REMARK ID 468898 DOMAINID 464458 MODEL 1 2022-12-24_00000237_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 1035.382 tmscore: 0.98958 4zivA_201 prob: 100 ident: 65.55
ATOM      1  N   MET A   1      30.392 -16.663  30.442  1.00  0.460          N  
ATOM      2  CA  MET A   1      30.420 -16.973  29.017  1.00  0.330          C  
ATOM      3  C   MET A   1      31.755 -16.745  28.333  1.00  0.290          C  
ATOM      4  O   MET A   1      32.382 -17.723  27.901  1.00  0.340          O  
ATOM      5  CB  MET A   1      29.340 -16.205  28.247  1.00  0.510          C  
ATOM      6  CG  MET A   1      27.894 -16.669  28.500  1.00  0.510          C  
ATOM      7  SD  MET A   1      26.652 -15.628  27.681  1.00  0.510          S  
ATOM      8  CE  MET A   1      26.889 -15.953  25.935  1.00  0.510          C  
ATOM      9 1H   MET A   1      30.309 -17.518  30.972  1.00  0.550          H  
ATOM     10 2H   MET A   1      31.240 -16.185  30.709  1.00  0.550          H  
ATOM     11 3H   MET A   1      29.601 -16.066  30.644  1.00  0.550          H  
ATOM     12  HA  MET A   1      30.198 -18.035  28.912  1.00  0.400          H  
ATOM     13 1HB  MET A   1      29.392 -15.144  28.508  1.00  0.620          H  
ATOM     14 2HB  MET A   1      29.550 -16.280  27.180  1.00  0.620          H  
ATOM     15 1HG  MET A   1      27.776 -17.690  28.135  1.00  0.620          H  
ATOM     16 2HG  MET A   1      27.684 -16.665  29.567  1.00  0.620          H  
ATOM     17 1HE  MET A   1      26.182 -15.363  25.354  1.00  0.620          H  
ATOM     18 2HE  MET A   1      27.896 -15.680  25.649  1.00  0.620          H  
ATOM     19 3HE  MET A   1      26.730 -17.012  25.732  1.00  0.620          H  
ATOM     20  N   ALA A   2      32.206 -15.483  28.257  1.00  0.230          N  
ATOM     21  CA  ALA A   2      33.379 -15.173  27.435  1.00  0.180          C  
ATOM     22  C   ALA A   2      34.611 -15.997  27.774  1.00  0.160          C  
ATOM     23  O   ALA A   2      35.303 -16.456  26.873  1.00  0.210          O  
ATOM     24  CB  ALA A   2      33.726 -13.704  27.567  1.00  0.270          C  
ATOM     25  H   ALA A   2      31.701 -14.692  28.686  1.00  0.280          H  
ATOM     26  HA  ALA A   2      33.116 -15.375  26.395  1.00  0.220          H  
ATOM     27 1HB  ALA A   2      34.567 -13.482  26.922  1.00  0.330          H  
ATOM     28 2HB  ALA A   2      32.863 -13.102  27.271  1.00  0.330          H  
ATOM     29 3HB  ALA A   2      33.991 -13.483  28.594  1.00  0.330          H  
ATOM     30  N   ASN A   3      34.870 -16.304  29.037  1.00  0.130          N  
ATOM     31  CA  ASN A   3      36.094 -17.052  29.314  1.00  0.190          C  
ATOM     32  C   ASN A   3      36.124 -18.411  28.603  1.00  0.240          C  
ATOM     33  O   ASN A   3      37.196 -18.911  28.245  1.00  0.430          O  
ATOM     34  CB  ASN A   3      36.296 -17.197  30.803  1.00  0.240          C  
ATOM     35  CG  ASN A   3      36.704 -15.884  31.437  1.00  0.240          C  
ATOM     36  OD1 ASN A   3      37.160 -14.951  30.764  1.00  0.240          O  
ATOM     37  ND2 ASN A   3      36.541 -15.796  32.728  1.00  0.240          N  
ATOM     38  H   ASN A   3      34.278 -15.971  29.781  1.00  0.160          H  
ATOM     39  HA  ASN A   3      36.936 -16.489  28.927  1.00  0.230          H  
ATOM     40 1HB  ASN A   3      35.375 -17.549  31.266  1.00  0.290          H  
ATOM     41 2HB  ASN A   3      37.070 -17.941  30.995  1.00  0.290          H  
ATOM     42 1HD2 ASN A   3      36.790 -14.953  33.207  1.00  0.290          H  
ATOM     43 2HD2 ASN A   3      36.168 -16.569  33.243  1.00  0.290          H  
ATOM     44  N   PHE A   4      34.954 -19.024  28.403  1.00  0.200          N  
ATOM     45  CA  PHE A   4      34.867 -20.310  27.739  1.00  0.240          C  
ATOM     46  C   PHE A   4      35.265 -20.149  26.283  1.00  0.220          C  
ATOM     47  O   PHE A   4      36.108 -20.890  25.765  1.00  0.280          O  
ATOM     48  CB  PHE A   4      33.447 -20.861  27.852  1.00  0.320          C  
ATOM     49  CG  PHE A   4      33.227 -22.195  27.238  1.00  0.320          C  
ATOM     50  CD1 PHE A   4      33.683 -23.339  27.881  1.00  0.320          C  
ATOM     51  CD2 PHE A   4      32.536 -22.331  26.047  1.00  0.320          C  
ATOM     52  CE1 PHE A   4      33.454 -24.579  27.349  1.00  0.320          C  
ATOM     53  CE2 PHE A   4      32.310 -23.578  25.526  1.00  0.320          C  
ATOM     54  CZ  PHE A   4      32.762 -24.695  26.172  1.00  0.320          C  
ATOM     55  H   PHE A   4      34.079 -18.576  28.670  1.00  0.240          H  
ATOM     56  HA  PHE A   4      35.562 -21.000  28.216  1.00  0.290          H  
ATOM     57 1HB  PHE A   4      33.172 -20.922  28.900  1.00  0.380          H  
ATOM     58 2HB  PHE A   4      32.758 -20.163  27.382  1.00  0.380          H  
ATOM     59  HD1 PHE A   4      34.222 -23.244  28.824  1.00  0.380          H  
ATOM     60  HD2 PHE A   4      32.165 -21.441  25.534  1.00  0.380          H  
ATOM     61  HE1 PHE A   4      33.812 -25.470  27.867  1.00  0.380          H  
ATOM     62  HE2 PHE A   4      31.767 -23.695  24.618  1.00  0.380          H  
ATOM     63  HZ  PHE A   4      32.565 -25.674  25.749  1.00  0.380          H  
ATOM     64  N   PHE A   5      34.665 -19.144  25.643  1.00  0.170          N  
ATOM     65  CA  PHE A   5      34.858 -18.880  24.216  1.00  0.180          C  
ATOM     66  C   PHE A   5      36.251 -18.333  23.892  1.00  0.180          C  
ATOM     67  O   PHE A   5      36.784 -18.582  22.814  1.00  0.190          O  
ATOM     68  CB  PHE A   5      33.779 -17.929  23.756  1.00  0.250          C  
ATOM     69  CG  PHE A   5      32.444 -18.588  23.825  1.00  0.250          C  
ATOM     70  CD1 PHE A   5      31.641 -18.351  24.907  1.00  0.250          C  
ATOM     71  CD2 PHE A   5      31.993 -19.448  22.855  1.00  0.250          C  
ATOM     72  CE1 PHE A   5      30.428 -18.954  25.042  1.00  0.250          C  
ATOM     73  CE2 PHE A   5      30.779 -20.034  22.969  1.00  0.250          C  
ATOM     74  CZ  PHE A   5      29.988 -19.800  24.062  1.00  0.250          C  
ATOM     75  H   PHE A   5      33.994 -18.587  26.187  1.00  0.200          H  
ATOM     76  HA  PHE A   5      34.733 -19.820  23.679  1.00  0.220          H  
ATOM     77 1HB  PHE A   5      33.767 -17.031  24.379  1.00  0.300          H  
ATOM     78 2HB  PHE A   5      33.971 -17.624  22.741  1.00  0.300          H  
ATOM     79  HD1 PHE A   5      31.989 -17.671  25.656  1.00  0.300          H  
ATOM     80  HD2 PHE A   5      32.608 -19.665  21.994  1.00  0.300          H  
ATOM     81  HE1 PHE A   5      29.811 -18.748  25.916  1.00  0.300          H  
ATOM     82  HE2 PHE A   5      30.441 -20.691  22.197  1.00  0.300          H  
ATOM     83  HZ  PHE A   5      29.015 -20.283  24.145  1.00  0.300          H  
ATOM     84  N   ILE A   6      36.864 -17.635  24.846  1.00  0.200          N  
ATOM     85  CA  ILE A   6      38.230 -17.141  24.685  1.00  0.240          C  
ATOM     86  C   ILE A   6      39.159 -18.348  24.536  1.00  0.270          C  
ATOM     87  O   ILE A   6      39.994 -18.405  23.630  1.00  0.310          O  
ATOM     88  CB  ILE A   6      38.628 -16.231  25.884  1.00  0.320          C  
ATOM     89  CG1 ILE A   6      37.808 -14.911  25.805  1.00  0.320          C  
ATOM     90  CG2 ILE A   6      40.137 -15.971  25.931  1.00  0.320          C  
ATOM     91  CD1 ILE A   6      37.825 -14.049  27.078  1.00  0.320          C  
ATOM     92  H   ILE A   6      36.341 -17.408  25.694  1.00  0.240          H  
ATOM     93  HA  ILE A   6      38.287 -16.549  23.774  1.00  0.290          H  
ATOM     94  HB  ILE A   6      38.333 -16.728  26.809  1.00  0.380          H  
ATOM     95 1HG1 ILE A   6      38.205 -14.313  24.982  1.00  0.380          H  
ATOM     96 2HG1 ILE A   6      36.788 -15.161  25.568  1.00  0.380          H  
ATOM     97 1HG2 ILE A   6      40.384 -15.352  26.779  1.00  0.380          H  
ATOM     98 2HG2 ILE A   6      40.657 -16.911  26.032  1.00  0.380          H  
ATOM     99 3HG2 ILE A   6      40.448 -15.481  25.028  1.00  0.380          H  
ATOM    100 1HD1 ILE A   6      37.216 -13.171  26.928  1.00  0.380          H  
ATOM    101 2HD1 ILE A   6      37.417 -14.602  27.905  1.00  0.380          H  
ATOM    102 3HD1 ILE A   6      38.833 -13.747  27.313  1.00  0.380          H  
ATOM    103  N   ASP A   7      38.996 -19.340  25.410  1.00  0.330          N  
ATOM    104  CA  ASP A   7      39.794 -20.562  25.326  1.00  0.390          C  
ATOM    105  C   ASP A   7      39.410 -21.450  24.130  1.00  0.330          C  
ATOM    106  O   ASP A   7      40.262 -22.149  23.571  1.00  0.330          O  
ATOM    107  CB  ASP A   7      39.694 -21.337  26.631  1.00  0.520          C  
ATOM    108  CG  ASP A   7      40.470 -20.651  27.774  1.00  0.520          C  
ATOM    109  OD1 ASP A   7      41.301 -19.786  27.514  1.00  0.520          O  
ATOM    110  OD2 ASP A   7      40.242 -21.007  28.896  1.00  0.520          O  
ATOM    111  H   ASP A   7      38.330 -19.215  26.183  1.00  0.400          H  
ATOM    112  HA  ASP A   7      40.833 -20.276  25.199  1.00  0.470          H  
ATOM    113 1HB  ASP A   7      38.639 -21.409  26.919  1.00  0.630          H  
ATOM    114 2HB  ASP A   7      40.071 -22.348  26.488  1.00  0.630          H  
ATOM    115  N   ARG A   8      38.141 -21.406  23.714  1.00  0.400          N  
ATOM    116  CA  ARG A   8      37.656 -22.195  22.586  1.00  0.320          C  
ATOM    117  C   ARG A   8      37.068 -21.364  21.424  1.00  0.300          C  
ATOM    118  O   ARG A   8      35.888 -21.551  21.085  1.00  0.310          O  
ATOM    119  CB  ARG A   8      36.598 -23.175  23.061  1.00  0.480          C  
ATOM    120  CG  ARG A   8      37.132 -24.210  23.993  1.00  0.480          C  
ATOM    121  CD  ARG A   8      36.153 -25.247  24.325  1.00  0.480          C  
ATOM    122  NE  ARG A   8      36.782 -26.307  25.101  1.00  0.480          N  
ATOM    123  CZ  ARG A   8      36.153 -27.364  25.661  1.00  0.480          C  
ATOM    124  NH1 ARG A   8      34.847 -27.510  25.550  1.00  0.480          N  
ATOM    125  NH2 ARG A   8      36.864 -28.262  26.324  1.00  0.480          N  
ATOM    126  H   ARG A   8      37.472 -20.861  24.263  1.00  0.480          H  
ATOM    127  HA  ARG A   8      38.482 -22.798  22.216  1.00  0.380          H  
ATOM    128 1HB  ARG A   8      35.803 -22.630  23.583  1.00  0.580          H  
ATOM    129 2HB  ARG A   8      36.151 -23.690  22.213  1.00  0.580          H  
ATOM    130 1HG  ARG A   8      38.017 -24.663  23.583  1.00  0.580          H  
ATOM    131 2HG  ARG A   8      37.399 -23.716  24.928  1.00  0.580          H  
ATOM    132 1HD  ARG A   8      35.360 -24.805  24.914  1.00  0.580          H  
ATOM    133 2HD  ARG A   8      35.747 -25.679  23.410  1.00  0.580          H  
ATOM    134  HE  ARG A   8      37.812 -26.269  25.182  1.00  0.580          H  
ATOM    135 1HH1 ARG A   8      34.307 -26.831  25.036  1.00  0.580          H  
ATOM    136 2HH1 ARG A   8      34.388 -28.305  25.971  1.00  0.580          H  
ATOM    137 1HH2 ARG A   8      37.872 -28.151  26.409  1.00  0.580          H  
ATOM    138 2HH2 ARG A   8      36.413 -29.059  26.743  1.00  0.580          H  
ATOM    139  N   PRO A   9      37.879 -20.542  20.710  1.00  0.300          N  
ATOM    140  CA  PRO A   9      37.449 -19.622  19.667  1.00  0.300          C  
ATOM    141  C   PRO A   9      36.816 -20.341  18.487  1.00  0.290          C  
ATOM    142  O   PRO A   9      36.045 -19.757  17.725  1.00  0.310          O  
ATOM    143  CB  PRO A   9      38.754 -18.919  19.269  1.00  0.450          C  
ATOM    144  CG  PRO A   9      39.850 -19.885  19.677  1.00  0.450          C  
ATOM    145  CD  PRO A   9      39.332 -20.557  20.919  1.00  0.450          C  
ATOM    146  HA  PRO A   9      36.733 -18.933  20.123  1.00  0.360          H  
ATOM    147 1HB  PRO A   9      38.757 -18.700  18.195  1.00  0.540          H  
ATOM    148 2HB  PRO A   9      38.834 -17.948  19.795  1.00  0.540          H  
ATOM    149 1HG  PRO A   9      40.070 -20.589  18.862  1.00  0.540          H  
ATOM    150 2HG  PRO A   9      40.774 -19.337  19.880  1.00  0.540          H  
ATOM    151 1HD  PRO A   9      39.748 -21.565  20.977  1.00  0.540          H  
ATOM    152 2HD  PRO A   9      39.591 -19.950  21.784  1.00  0.540          H  
ATOM    153  N   ILE A  10      37.139 -21.619  18.341  1.00  0.280          N  
ATOM    154  CA  ILE A  10      36.579 -22.427  17.287  1.00  0.270          C  
ATOM    155  C   ILE A  10      35.103 -22.601  17.533  1.00  0.290          C  
ATOM    156  O   ILE A  10      34.321 -22.532  16.597  1.00  0.290          O  
ATOM    157  CB  ILE A  10      37.343 -23.740  17.115  1.00  0.380          C  
ATOM    158  CG1 ILE A  10      38.736 -23.358  16.562  1.00  0.380          C  
ATOM    159  CG2 ILE A  10      36.600 -24.702  16.183  1.00  0.380          C  
ATOM    160  CD1 ILE A  10      39.740 -24.428  16.537  1.00  0.380          C  
ATOM    161  H   ILE A  10      37.784 -22.042  18.989  1.00  0.340          H  
ATOM    162  HA  ILE A  10      36.688 -21.884  16.349  1.00  0.320          H  
ATOM    163  HB  ILE A  10      37.479 -24.214  18.085  1.00  0.460          H  
ATOM    164 1HG1 ILE A  10      38.602 -22.996  15.560  1.00  0.460          H  
ATOM    165 2HG1 ILE A  10      39.135 -22.546  17.163  1.00  0.460          H  
ATOM    166 1HG2 ILE A  10      37.167 -25.611  16.073  1.00  0.460          H  
ATOM    167 2HG2 ILE A  10      35.629 -24.944  16.574  1.00  0.460          H  
ATOM    168 3HG2 ILE A  10      36.475 -24.248  15.233  1.00  0.460          H  
ATOM    169 1HD1 ILE A  10      40.671 -24.039  16.128  1.00  0.460          H  
ATOM    170 2HD1 ILE A  10      39.909 -24.770  17.544  1.00  0.460          H  
ATOM    171 3HD1 ILE A  10      39.395 -25.240  15.917  1.00  0.460          H  
ATOM    172  N   PHE A  11      34.713 -22.873  18.775  1.00  0.300          N  
ATOM    173  CA  PHE A  11      33.309 -23.053  19.071  1.00  0.310          C  
ATOM    174  C   PHE A  11      32.595 -21.754  18.784  1.00  0.270          C  
ATOM    175  O   PHE A  11      31.508 -21.754  18.204  1.00  0.260          O  
ATOM    176  CB  PHE A  11      33.080 -23.547  20.490  1.00  0.430          C  
ATOM    177  CG  PHE A  11      31.617 -23.737  20.874  1.00  0.430          C  
ATOM    178  CD1 PHE A  11      30.704 -24.461  20.087  1.00  0.430          C  
ATOM    179  CD2 PHE A  11      31.180 -23.250  22.059  1.00  0.430          C  
ATOM    180  CE1 PHE A  11      29.417 -24.654  20.500  1.00  0.430          C  
ATOM    181  CE2 PHE A  11      29.883 -23.444  22.483  1.00  0.430          C  
ATOM    182  CZ  PHE A  11      29.004 -24.148  21.702  1.00  0.430          C  
ATOM    183  H   PHE A  11      35.388 -22.849  19.536  1.00  0.360          H  
ATOM    184  HA  PHE A  11      32.914 -23.800  18.393  1.00  0.370          H  
ATOM    185 1HB  PHE A  11      33.603 -24.486  20.639  1.00  0.520          H  
ATOM    186 2HB  PHE A  11      33.520 -22.829  21.183  1.00  0.520          H  
ATOM    187  HD1 PHE A  11      30.999 -24.868  19.136  1.00  0.520          H  
ATOM    188  HD2 PHE A  11      31.883 -22.695  22.681  1.00  0.520          H  
ATOM    189  HE1 PHE A  11      28.721 -25.214  19.873  1.00  0.520          H  
ATOM    190  HE2 PHE A  11      29.554 -23.041  23.443  1.00  0.520          H  
ATOM    191  HZ  PHE A  11      27.978 -24.301  22.035  1.00  0.520          H  
ATOM    192  N   ALA A  12      33.184 -20.637  19.220  1.00  0.260          N  
ATOM    193  CA  ALA A  12      32.539 -19.356  18.957  1.00  0.240          C  
ATOM    194  C   ALA A  12      32.345 -19.112  17.456  1.00  0.230          C  
ATOM    195  O   ALA A  12      31.281 -18.648  17.027  1.00  0.210          O  
ATOM    196  CB  ALA A  12      33.366 -18.226  19.500  1.00  0.340          C  
ATOM    197  H   ALA A  12      34.076 -20.705  19.723  1.00  0.310          H  
ATOM    198  HA  ALA A  12      31.562 -19.363  19.440  1.00  0.290          H  
ATOM    199 1HB  ALA A  12      32.847 -17.316  19.297  1.00  0.410          H  
ATOM    200 2HB  ALA A  12      33.516 -18.329  20.552  1.00  0.410          H  
ATOM    201 3HB  ALA A  12      34.330 -18.213  19.006  1.00  0.410          H  
ATOM    202  N   TRP A  13      33.353 -19.464  16.640  1.00  0.230          N  
ATOM    203  CA  TRP A  13      33.225 -19.267  15.204  1.00  0.220          C  
ATOM    204  C   TRP A  13      32.162 -20.196  14.635  1.00  0.200          C  
ATOM    205  O   TRP A  13      31.370 -19.777  13.792  1.00  0.190          O  
ATOM    206  CB  TRP A  13      34.577 -19.371  14.501  1.00  0.310          C  
ATOM    207  CG  TRP A  13      34.554 -18.932  13.037  1.00  0.310          C  
ATOM    208  CD1 TRP A  13      34.978 -19.639  11.963  1.00  0.310          C  
ATOM    209  CD2 TRP A  13      34.052 -17.664  12.497  1.00  0.310          C  
ATOM    210  NE1 TRP A  13      34.799 -18.909  10.812  1.00  0.310          N  
ATOM    211  CE2 TRP A  13      34.227 -17.709  11.126  1.00  0.310          C  
ATOM    212  CE3 TRP A  13      33.479 -16.523  13.064  1.00  0.310          C  
ATOM    213  CZ2 TRP A  13      33.848 -16.659  10.307  1.00  0.310          C  
ATOM    214  CZ3 TRP A  13      33.097 -15.489  12.262  1.00  0.310          C  
ATOM    215  CH2 TRP A  13      33.274 -15.543  10.916  1.00  0.310          C  
ATOM    216  H   TRP A  13      34.241 -19.795  17.032  1.00  0.280          H  
ATOM    217  HA  TRP A  13      32.867 -18.264  15.058  1.00  0.260          H  
ATOM    218 1HB  TRP A  13      35.307 -18.765  15.038  1.00  0.370          H  
ATOM    219 2HB  TRP A  13      34.921 -20.407  14.550  1.00  0.370          H  
ATOM    220  HD1 TRP A  13      35.403 -20.625  11.995  1.00  0.370          H  
ATOM    221  HE1 TRP A  13      35.040 -19.214   9.881  1.00  0.370          H  
ATOM    222  HE3 TRP A  13      33.331 -16.454  14.106  1.00  0.370          H  
ATOM    223  HZ2 TRP A  13      33.983 -16.690   9.227  1.00  0.370          H  
ATOM    224  HZ3 TRP A  13      32.648 -14.627  12.734  1.00  0.370          H  
ATOM    225  HH2 TRP A  13      32.960 -14.700  10.302  1.00  0.370          H  
ATOM    226  N   VAL A  14      32.100 -21.433  15.126  1.00  0.200          N  
ATOM    227  CA  VAL A  14      31.073 -22.367  14.700  1.00  0.200          C  
ATOM    228  C   VAL A  14      29.690 -21.810  14.982  1.00  0.200          C  
ATOM    229  O   VAL A  14      28.817 -21.890  14.118  1.00  0.190          O  
ATOM    230  CB  VAL A  14      31.281 -23.721  15.407  1.00  0.280          C  
ATOM    231  CG1 VAL A  14      30.054 -24.651  15.235  1.00  0.280          C  
ATOM    232  CG2 VAL A  14      32.542 -24.373  14.792  1.00  0.280          C  
ATOM    233  H   VAL A  14      32.812 -21.737  15.797  1.00  0.240          H  
ATOM    234  HA  VAL A  14      31.174 -22.523  13.627  1.00  0.240          H  
ATOM    235  HB  VAL A  14      31.443 -23.559  16.464  1.00  0.340          H  
ATOM    236 1HG1 VAL A  14      30.253 -25.604  15.727  1.00  0.340          H  
ATOM    237 2HG1 VAL A  14      29.182 -24.193  15.692  1.00  0.340          H  
ATOM    238 3HG1 VAL A  14      29.839 -24.811  14.212  1.00  0.340          H  
ATOM    239 1HG2 VAL A  14      32.743 -25.298  15.285  1.00  0.340          H  
ATOM    240 2HG2 VAL A  14      32.396 -24.545  13.751  1.00  0.340          H  
ATOM    241 3HG2 VAL A  14      33.386 -23.740  14.903  1.00  0.340          H  
ATOM    242  N   LEU A  15      29.476 -21.247  16.167  1.00  0.210          N  
ATOM    243  CA  LEU A  15      28.177 -20.676  16.461  1.00  0.200          C  
ATOM    244  C   LEU A  15      27.861 -19.507  15.525  1.00  0.200          C  
ATOM    245  O   LEU A  15      26.726 -19.394  15.045  1.00  0.200          O  
ATOM    246  CB  LEU A  15      28.145 -20.204  17.912  1.00  0.280          C  
ATOM    247  CG  LEU A  15      28.195 -21.303  19.007  1.00  0.280          C  
ATOM    248  CD1 LEU A  15      28.361 -20.627  20.350  1.00  0.280          C  
ATOM    249  CD2 LEU A  15      26.929 -22.156  18.981  1.00  0.280          C  
ATOM    250  H   LEU A  15      30.224 -21.256  16.871  1.00  0.250          H  
ATOM    251  HA  LEU A  15      27.424 -21.438  16.299  1.00  0.240          H  
ATOM    252 1HB  LEU A  15      29.013 -19.564  18.061  1.00  0.340          H  
ATOM    253 2HB  LEU A  15      27.248 -19.608  18.066  1.00  0.340          H  
ATOM    254  HG  LEU A  15      29.061 -21.944  18.843  1.00  0.340          H  
ATOM    255 1HD1 LEU A  15      28.417 -21.373  21.126  1.00  0.340          H  
ATOM    256 2HD1 LEU A  15      29.276 -20.043  20.341  1.00  0.340          H  
ATOM    257 3HD1 LEU A  15      27.516 -19.975  20.542  1.00  0.340          H  
ATOM    258 1HD2 LEU A  15      26.990 -22.909  19.763  1.00  0.340          H  
ATOM    259 2HD2 LEU A  15      26.059 -21.524  19.155  1.00  0.340          H  
ATOM    260 3HD2 LEU A  15      26.825 -22.656  18.026  1.00  0.340          H  
ATOM    261  N   ALA A  16      28.858 -18.652  15.231  1.00  0.190          N  
ATOM    262  CA  ALA A  16      28.648 -17.529  14.318  1.00  0.190          C  
ATOM    263  C   ALA A  16      28.243 -18.025  12.931  1.00  0.180          C  
ATOM    264  O   ALA A  16      27.345 -17.458  12.295  1.00  0.180          O  
ATOM    265  CB  ALA A  16      29.913 -16.701  14.213  1.00  0.270          C  
ATOM    266  H   ALA A  16      29.765 -18.761  15.701  1.00  0.230          H  
ATOM    267  HA  ALA A  16      27.841 -16.914  14.715  1.00  0.230          H  
ATOM    268 1HB  ALA A  16      29.750 -15.855  13.554  1.00  0.320          H  
ATOM    269 2HB  ALA A  16      30.184 -16.356  15.204  1.00  0.320          H  
ATOM    270 3HB  ALA A  16      30.712 -17.318  13.817  1.00  0.320          H  
ATOM    271  N   ILE A  17      28.880 -19.110  12.481  1.00  0.180          N  
ATOM    272  CA  ILE A  17      28.587 -19.702  11.187  1.00  0.180          C  
ATOM    273  C   ILE A  17      27.185 -20.262  11.153  1.00  0.190          C  
ATOM    274  O   ILE A  17      26.457 -20.024  10.193  1.00  0.190          O  
ATOM    275  CB  ILE A  17      29.586 -20.821  10.822  1.00  0.250          C  
ATOM    276  CG1 ILE A  17      30.984 -20.226  10.589  1.00  0.250          C  
ATOM    277  CG2 ILE A  17      29.086 -21.565   9.546  1.00  0.250          C  
ATOM    278  CD1 ILE A  17      32.081 -21.270  10.563  1.00  0.250          C  
ATOM    279  H   ILE A  17      29.645 -19.491  13.051  1.00  0.220          H  
ATOM    280  HA  ILE A  17      28.662 -18.922  10.432  1.00  0.220          H  
ATOM    281  HB  ILE A  17      29.667 -21.526  11.650  1.00  0.300          H  
ATOM    282 1HG1 ILE A  17      30.985 -19.705   9.634  1.00  0.300          H  
ATOM    283 2HG1 ILE A  17      31.210 -19.503  11.367  1.00  0.300          H  
ATOM    284 1HG2 ILE A  17      29.769 -22.345   9.273  1.00  0.300          H  
ATOM    285 2HG2 ILE A  17      28.122 -22.008   9.732  1.00  0.300          H  
ATOM    286 3HG2 ILE A  17      29.004 -20.859   8.718  1.00  0.300          H  
ATOM    287 1HD1 ILE A  17      33.015 -20.794  10.383  1.00  0.300          H  
ATOM    288 2HD1 ILE A  17      32.115 -21.779  11.523  1.00  0.300          H  
ATOM    289 3HD1 ILE A  17      31.908 -21.988   9.780  1.00  0.300          H  
ATOM    290  N   LEU A  18      26.809 -21.025  12.174  1.00  0.210          N  
ATOM    291  CA  LEU A  18      25.497 -21.639  12.200  1.00  0.240          C  
ATOM    292  C   LEU A  18      24.399 -20.579  12.210  1.00  0.240          C  
ATOM    293  O   LEU A  18      23.368 -20.738  11.532  1.00  0.240          O  
ATOM    294  CB  LEU A  18      25.408 -22.555  13.426  1.00  0.320          C  
ATOM    295  CG  LEU A  18      26.352 -23.817  13.401  1.00  0.320          C  
ATOM    296  CD1 LEU A  18      26.300 -24.508  14.748  1.00  0.320          C  
ATOM    297  CD2 LEU A  18      25.970 -24.764  12.313  1.00  0.320          C  
ATOM    298  H   LEU A  18      27.469 -21.205  12.938  1.00  0.250          H  
ATOM    299  HA  LEU A  18      25.370 -22.218  11.300  1.00  0.290          H  
ATOM    300 1HB  LEU A  18      25.676 -21.965  14.305  1.00  0.390          H  
ATOM    301 2HB  LEU A  18      24.381 -22.896  13.538  1.00  0.390          H  
ATOM    302  HG  LEU A  18      27.361 -23.501  13.221  1.00  0.390          H  
ATOM    303 1HD1 LEU A  18      26.974 -25.368  14.742  1.00  0.390          H  
ATOM    304 2HD1 LEU A  18      26.614 -23.809  15.524  1.00  0.390          H  
ATOM    305 3HD1 LEU A  18      25.286 -24.845  14.950  1.00  0.390          H  
ATOM    306 1HD2 LEU A  18      26.662 -25.588  12.344  1.00  0.390          H  
ATOM    307 2HD2 LEU A  18      24.954 -25.124  12.468  1.00  0.390          H  
ATOM    308 3HD2 LEU A  18      26.041 -24.292  11.355  1.00  0.390          H  
ATOM    309  N   LEU A  19      24.624 -19.472  12.933  1.00  0.240          N  
ATOM    310  CA  LEU A  19      23.642 -18.402  12.966  1.00  0.230          C  
ATOM    311  C   LEU A  19      23.526 -17.776  11.570  1.00  0.210          C  
ATOM    312  O   LEU A  19      22.413 -17.526  11.090  1.00  0.240          O  
ATOM    313  CB  LEU A  19      24.031 -17.330  14.006  1.00  0.330          C  
ATOM    314  CG  LEU A  19      23.024 -16.122  14.225  1.00  0.330          C  
ATOM    315  CD1 LEU A  19      21.650 -16.651  14.739  1.00  0.330          C  
ATOM    316  CD2 LEU A  19      23.630 -15.119  15.220  1.00  0.330          C  
ATOM    317  H   LEU A  19      25.469 -19.399  13.512  1.00  0.290          H  
ATOM    318  HA  LEU A  19      22.684 -18.837  13.234  1.00  0.280          H  
ATOM    319 1HB  LEU A  19      24.175 -17.826  14.965  1.00  0.390          H  
ATOM    320 2HB  LEU A  19      24.996 -16.907  13.706  1.00  0.390          H  
ATOM    321  HG  LEU A  19      22.866 -15.616  13.273  1.00  0.390          H  
ATOM    322 1HD1 LEU A  19      20.962 -15.826  14.892  1.00  0.390          H  
ATOM    323 2HD1 LEU A  19      21.214 -17.337  14.017  1.00  0.390          H  
ATOM    324 3HD1 LEU A  19      21.795 -17.167  15.687  1.00  0.390          H  
ATOM    325 1HD2 LEU A  19      22.960 -14.274  15.357  1.00  0.390          H  
ATOM    326 2HD2 LEU A  19      23.801 -15.606  16.181  1.00  0.390          H  
ATOM    327 3HD2 LEU A  19      24.566 -14.767  14.824  1.00  0.390          H  
ATOM    328  N   CYS A  20      24.673 -17.548  10.903  1.00  0.180          N  
ATOM    329  CA  CYS A  20      24.695 -16.962   9.564  1.00  0.170          C  
ATOM    330  C   CYS A  20      24.029 -17.869   8.525  1.00  0.180          C  
ATOM    331  O   CYS A  20      23.305 -17.379   7.647  1.00  0.180          O  
ATOM    332  CB  CYS A  20      26.131 -16.705   9.119  1.00  0.240          C  
ATOM    333  SG  CYS A  20      26.960 -15.406  10.034  1.00  0.240          S  
ATOM    334  H   CYS A  20      25.565 -17.739  11.369  1.00  0.220          H  
ATOM    335  HA  CYS A  20      24.164 -16.014   9.600  1.00  0.200          H  
ATOM    336 1HB  CYS A  20      26.715 -17.619   9.230  1.00  0.290          H  
ATOM    337 2HB  CYS A  20      26.138 -16.435   8.065  1.00  0.290          H  
ATOM    338  HG  CYS A  20      27.135 -16.146  11.159  1.00  0.290          H  
ATOM    339  N   LEU A  21      24.264 -19.187   8.619  1.00  0.180          N  
ATOM    340  CA  LEU A  21      23.664 -20.141   7.691  1.00  0.200          C  
ATOM    341  C   LEU A  21      22.154 -20.119   7.850  1.00  0.200          C  
ATOM    342  O   LEU A  21      21.412 -20.100   6.861  1.00  0.220          O  
ATOM    343  CB  LEU A  21      24.179 -21.564   7.988  1.00  0.270          C  
ATOM    344  CG  LEU A  21      25.675 -21.888   7.667  1.00  0.270          C  
ATOM    345  CD1 LEU A  21      26.025 -23.247   8.300  1.00  0.270          C  
ATOM    346  CD2 LEU A  21      25.904 -21.919   6.163  1.00  0.270          C  
ATOM    347  H   LEU A  21      24.911 -19.523   9.338  1.00  0.220          H  
ATOM    348  HA  LEU A  21      23.910 -19.847   6.675  1.00  0.240          H  
ATOM    349 1HB  LEU A  21      24.040 -21.747   9.053  1.00  0.330          H  
ATOM    350 2HB  LEU A  21      23.560 -22.273   7.441  1.00  0.330          H  
ATOM    351  HG  LEU A  21      26.315 -21.135   8.091  1.00  0.330          H  
ATOM    352 1HD1 LEU A  21      27.063 -23.488   8.098  1.00  0.330          H  
ATOM    353 2HD1 LEU A  21      25.877 -23.187   9.355  1.00  0.330          H  
ATOM    354 3HD1 LEU A  21      25.401 -24.020   7.909  1.00  0.330          H  
ATOM    355 1HD2 LEU A  21      26.951 -22.153   5.966  1.00  0.330          H  
ATOM    356 2HD2 LEU A  21      25.274 -22.672   5.708  1.00  0.330          H  
ATOM    357 3HD2 LEU A  21      25.671 -20.951   5.732  1.00  0.330          H  
ATOM    358  N   THR A  22      21.699 -20.058   9.103  1.00  0.190          N  
ATOM    359  CA  THR A  22      20.282 -20.037   9.396  1.00  0.200          C  
ATOM    360  C   THR A  22      19.672 -18.755   8.838  1.00  0.190          C  
ATOM    361  O   THR A  22      18.608 -18.789   8.208  1.00  0.200          O  
ATOM    362  CB  THR A  22      20.031 -20.129  10.910  1.00  0.280          C  
ATOM    363  OG1 THR A  22      20.617 -21.340  11.429  1.00  0.280          O  
ATOM    364  CG2 THR A  22      18.529 -20.192  11.141  1.00  0.280          C  
ATOM    365  H   THR A  22      22.357 -20.100   9.885  1.00  0.230          H  
ATOM    366  HA  THR A  22      19.810 -20.888   8.907  1.00  0.240          H  
ATOM    367  HB  THR A  22      20.459 -19.265  11.418  1.00  0.330          H  
ATOM    368  HG1 THR A  22      21.603 -21.246  11.444  1.00  0.330          H  
ATOM    369 1HG2 THR A  22      18.331 -20.272  12.206  1.00  0.330          H  
ATOM    370 2HG2 THR A  22      18.053 -19.302  10.750  1.00  0.330          H  
ATOM    371 3HG2 THR A  22      18.125 -21.065  10.631  1.00  0.330          H  
ATOM    372  N   GLY A  23      20.350 -17.618   9.072  1.00  0.190          N  
ATOM    373  CA  GLY A  23      19.903 -16.320   8.591  1.00  0.200          C  
ATOM    374  C   GLY A  23      19.786 -16.311   7.076  1.00  0.190          C  
ATOM    375  O   GLY A  23      18.815 -15.783   6.532  1.00  0.180          O  
ATOM    376  H   GLY A  23      21.199 -17.654   9.645  1.00  0.230          H  
ATOM    377 1HA  GLY A  23      18.950 -16.056   9.044  1.00  0.240          H  
ATOM    378 2HA  GLY A  23      20.626 -15.572   8.900  1.00  0.240          H  
ATOM    379  N   THR A  24      20.754 -16.936   6.399  1.00  0.220          N  
ATOM    380  CA  THR A  24      20.775 -17.007   4.948  1.00  0.220          C  
ATOM    381  C   THR A  24      19.541 -17.731   4.454  1.00  0.230          C  
ATOM    382  O   THR A  24      18.847 -17.256   3.544  1.00  0.230          O  
ATOM    383  CB  THR A  24      22.045 -17.752   4.463  1.00  0.310          C  
ATOM    384  OG1 THR A  24      23.221 -17.042   4.879  1.00  0.310          O  
ATOM    385  CG2 THR A  24      22.043 -17.861   2.960  1.00  0.310          C  
ATOM    386  H   THR A  24      21.547 -17.310   6.922  1.00  0.260          H  
ATOM    387  HA  THR A  24      20.762 -16.002   4.539  1.00  0.260          H  
ATOM    388  HB  THR A  24      22.070 -18.747   4.888  1.00  0.370          H  
ATOM    389  HG1 THR A  24      23.297 -17.083   5.862  1.00  0.370          H  
ATOM    390 1HG2 THR A  24      22.940 -18.382   2.637  1.00  0.370          H  
ATOM    391 2HG2 THR A  24      21.171 -18.416   2.634  1.00  0.370          H  
ATOM    392 3HG2 THR A  24      22.025 -16.862   2.525  1.00  0.370          H  
ATOM    393  N   LEU A  25      19.253 -18.882   5.059  1.00  0.240          N  
ATOM    394  CA  LEU A  25      18.093 -19.652   4.663  1.00  0.250          C  
ATOM    395  C   LEU A  25      16.813 -18.873   4.934  1.00  0.240          C  
ATOM    396  O   LEU A  25      15.888 -18.905   4.115  1.00  0.250          O  
ATOM    397  CB  LEU A  25      18.067 -20.986   5.422  1.00  0.350          C  
ATOM    398  CG  LEU A  25      19.186 -22.022   5.062  1.00  0.350          C  
ATOM    399  CD1 LEU A  25      19.126 -23.190   6.061  1.00  0.350          C  
ATOM    400  CD2 LEU A  25      19.005 -22.530   3.624  1.00  0.350          C  
ATOM    401  H   LEU A  25      19.888 -19.238   5.784  1.00  0.290          H  
ATOM    402  HA  LEU A  25      18.147 -19.832   3.597  1.00  0.300          H  
ATOM    403 1HB  LEU A  25      18.162 -20.764   6.486  1.00  0.420          H  
ATOM    404 2HB  LEU A  25      17.102 -21.459   5.258  1.00  0.420          H  
ATOM    405  HG  LEU A  25      20.163 -21.548   5.155  1.00  0.420          H  
ATOM    406 1HD1 LEU A  25      19.913 -23.907   5.830  1.00  0.420          H  
ATOM    407 2HD1 LEU A  25      19.273 -22.806   7.073  1.00  0.420          H  
ATOM    408 3HD1 LEU A  25      18.157 -23.681   5.996  1.00  0.420          H  
ATOM    409 1HD2 LEU A  25      19.791 -23.250   3.400  1.00  0.420          H  
ATOM    410 2HD2 LEU A  25      18.033 -23.014   3.527  1.00  0.420          H  
ATOM    411 3HD2 LEU A  25      19.071 -21.712   2.917  1.00  0.420          H  
ATOM    412  N   ALA A  26      16.753 -18.159   6.070  1.00  0.220          N  
ATOM    413  CA  ALA A  26      15.576 -17.367   6.390  1.00  0.210          C  
ATOM    414  C   ALA A  26      15.353 -16.307   5.325  1.00  0.200          C  
ATOM    415  O   ALA A  26      14.240 -16.155   4.844  1.00  0.200          O  
ATOM    416  CB  ALA A  26      15.729 -16.711   7.746  1.00  0.300          C  
ATOM    417  H   ALA A  26      17.526 -18.213   6.740  1.00  0.260          H  
ATOM    418  HA  ALA A  26      14.710 -18.027   6.407  1.00  0.250          H  
ATOM    419 1HB  ALA A  26      14.851 -16.138   7.973  1.00  0.360          H  
ATOM    420 2HB  ALA A  26      15.873 -17.489   8.491  1.00  0.360          H  
ATOM    421 3HB  ALA A  26      16.592 -16.051   7.739  1.00  0.360          H  
ATOM    422  N   ILE A  27      16.419 -15.657   4.857  1.00  0.190          N  
ATOM    423  CA  ILE A  27      16.286 -14.631   3.824  1.00  0.190          C  
ATOM    424  C   ILE A  27      15.697 -15.220   2.557  1.00  0.210          C  
ATOM    425  O   ILE A  27      14.833 -14.604   1.931  1.00  0.210          O  
ATOM    426  CB  ILE A  27      17.631 -13.934   3.539  1.00  0.270          C  
ATOM    427  CG1 ILE A  27      18.021 -13.093   4.782  1.00  0.270          C  
ATOM    428  CG2 ILE A  27      17.515 -13.046   2.274  1.00  0.270          C  
ATOM    429  CD1 ILE A  27      19.447 -12.610   4.797  1.00  0.270          C  
ATOM    430  H   ILE A  27      17.327 -15.821   5.305  1.00  0.230          H  
ATOM    431  HA  ILE A  27      15.601 -13.871   4.176  1.00  0.230          H  
ATOM    432  HB  ILE A  27      18.407 -14.686   3.392  1.00  0.320          H  
ATOM    433 1HG1 ILE A  27      17.369 -12.227   4.829  1.00  0.320          H  
ATOM    434 2HG1 ILE A  27      17.859 -13.689   5.668  1.00  0.320          H  
ATOM    435 1HG2 ILE A  27      18.458 -12.555   2.074  1.00  0.320          H  
ATOM    436 2HG2 ILE A  27      17.254 -13.652   1.407  1.00  0.320          H  
ATOM    437 3HG2 ILE A  27      16.740 -12.292   2.431  1.00  0.320          H  
ATOM    438 1HD1 ILE A  27      19.631 -12.048   5.699  1.00  0.320          H  
ATOM    439 2HD1 ILE A  27      20.101 -13.472   4.775  1.00  0.320          H  
ATOM    440 3HD1 ILE A  27      19.648 -11.980   3.943  1.00  0.320          H  
ATOM    441  N   PHE A  28      16.185 -16.388   2.145  1.00  0.230          N  
ATOM    442  CA  PHE A  28      15.638 -17.029   0.956  1.00  0.250          C  
ATOM    443  C   PHE A  28      14.155 -17.407   1.111  1.00  0.260          C  
ATOM    444  O   PHE A  28      13.384 -17.273   0.157  1.00  0.370          O  
ATOM    445  CB  PHE A  28      16.439 -18.274   0.575  1.00  0.340          C  
ATOM    446  CG  PHE A  28      17.724 -17.976  -0.141  1.00  0.340          C  
ATOM    447  CD1 PHE A  28      18.954 -18.159   0.468  1.00  0.340          C  
ATOM    448  CD2 PHE A  28      17.694 -17.505  -1.448  1.00  0.340          C  
ATOM    449  CE1 PHE A  28      20.122 -17.878  -0.215  1.00  0.340          C  
ATOM    450  CE2 PHE A  28      18.858 -17.225  -2.125  1.00  0.340          C  
ATOM    451  CZ  PHE A  28      20.073 -17.412  -1.507  1.00  0.340          C  
ATOM    452  H   PHE A  28      16.962 -16.813   2.665  1.00  0.280          H  
ATOM    453  HA  PHE A  28      15.714 -16.318   0.136  1.00  0.300          H  
ATOM    454 1HB  PHE A  28      16.675 -18.835   1.482  1.00  0.410          H  
ATOM    455 2HB  PHE A  28      15.832 -18.917  -0.057  1.00  0.410          H  
ATOM    456  HD1 PHE A  28      18.994 -18.530   1.489  1.00  0.410          H  
ATOM    457  HD2 PHE A  28      16.730 -17.358  -1.940  1.00  0.410          H  
ATOM    458  HE1 PHE A  28      21.085 -18.026   0.265  1.00  0.410          H  
ATOM    459  HE2 PHE A  28      18.820 -16.856  -3.151  1.00  0.410          H  
ATOM    460  HZ  PHE A  28      20.996 -17.192  -2.042  1.00  0.410          H  
ATOM    461  N   SER A  29      13.757 -17.887   2.298  1.00  0.260          N  
ATOM    462  CA  SER A  29      12.365 -18.284   2.550  1.00  0.250          C  
ATOM    463  C   SER A  29      11.390 -17.133   2.900  1.00  0.240          C  
ATOM    464  O   SER A  29      10.189 -17.239   2.640  1.00  0.240          O  
ATOM    465  CB  SER A  29      12.330 -19.309   3.670  1.00  0.350          C  
ATOM    466  OG  SER A  29      12.943 -20.519   3.289  1.00  0.350          O  
ATOM    467  H   SER A  29      14.459 -18.051   3.028  1.00  0.310          H  
ATOM    468  HA  SER A  29      11.996 -18.761   1.644  1.00  0.300          H  
ATOM    469 1HB  SER A  29      12.847 -18.897   4.541  1.00  0.420          H  
ATOM    470 2HB  SER A  29      11.301 -19.496   3.956  1.00  0.420          H  
ATOM    471  HG  SER A  29      12.955 -21.071   4.075  1.00  0.420          H  
ATOM    472  N   LEU A  30      11.887 -16.054   3.498  1.00  0.230          N  
ATOM    473  CA  LEU A  30      11.079 -14.903   3.899  1.00  0.220          C  
ATOM    474  C   LEU A  30      10.368 -14.185   2.742  1.00  0.230          C  
ATOM    475  O   LEU A  30      10.983 -13.916   1.710  1.00  0.230          O  
ATOM    476  CB  LEU A  30      11.965 -13.871   4.627  1.00  0.310          C  
ATOM    477  CG  LEU A  30      12.355 -14.147   6.116  1.00  0.310          C  
ATOM    478  CD1 LEU A  30      13.525 -13.278   6.561  1.00  0.310          C  
ATOM    479  CD2 LEU A  30      11.173 -13.753   6.973  1.00  0.310          C  
ATOM    480  H   LEU A  30      12.879 -16.051   3.718  1.00  0.280          H  
ATOM    481  HA  LEU A  30      10.362 -15.293   4.603  1.00  0.260          H  
ATOM    482 1HB  LEU A  30      12.893 -13.765   4.057  1.00  0.370          H  
ATOM    483 2HB  LEU A  30      11.437 -12.931   4.594  1.00  0.370          H  
ATOM    484  HG  LEU A  30      12.606 -15.181   6.257  1.00  0.370          H  
ATOM    485 1HD1 LEU A  30      13.744 -13.478   7.611  1.00  0.370          H  
ATOM    486 2HD1 LEU A  30      14.394 -13.504   5.973  1.00  0.370          H  
ATOM    487 3HD1 LEU A  30      13.269 -12.244   6.445  1.00  0.370          H  
ATOM    488 1HD2 LEU A  30      11.411 -13.895   8.006  1.00  0.370          H  
ATOM    489 2HD2 LEU A  30      10.951 -12.698   6.812  1.00  0.370          H  
ATOM    490 3HD2 LEU A  30      10.300 -14.335   6.728  1.00  0.370          H  
ATOM    491  N   PRO A  31       9.066 -13.850   2.882  1.00  0.220          N  
ATOM    492  CA  PRO A  31       8.288 -13.098   1.919  1.00  0.230          C  
ATOM    493  C   PRO A  31       8.749 -11.659   1.981  1.00  0.220          C  
ATOM    494  O   PRO A  31       9.177 -11.210   3.055  1.00  0.220          O  
ATOM    495  CB  PRO A  31       6.852 -13.278   2.416  1.00  0.350          C  
ATOM    496  CG  PRO A  31       6.992 -13.478   3.908  1.00  0.350          C  
ATOM    497  CD  PRO A  31       8.305 -14.229   4.092  1.00  0.350          C  
ATOM    498  HA  PRO A  31       8.432 -13.521   0.913  1.00  0.280          H  
ATOM    499 1HB  PRO A  31       6.256 -12.391   2.158  1.00  0.410          H  
ATOM    500 2HB  PRO A  31       6.385 -14.136   1.910  1.00  0.410          H  
ATOM    501 1HG  PRO A  31       6.996 -12.507   4.412  1.00  0.410          H  
ATOM    502 2HG  PRO A  31       6.125 -14.032   4.299  1.00  0.410          H  
ATOM    503 1HD  PRO A  31       8.783 -13.836   4.996  1.00  0.410          H  
ATOM    504 2HD  PRO A  31       8.134 -15.321   4.126  1.00  0.410          H  
ATOM    505  N   VAL A  32       8.587 -10.920   0.887  1.00  0.230          N  
ATOM    506  CA  VAL A  32       8.976  -9.523   0.902  1.00  0.240          C  
ATOM    507  C   VAL A  32       7.794  -8.641   0.457  1.00  0.270          C  
ATOM    508  O   VAL A  32       7.060  -8.994  -0.467  1.00  0.280          O  
ATOM    509  CB  VAL A  32      10.197  -9.309  -0.021  1.00  0.330          C  
ATOM    510  CG1 VAL A  32      10.674  -7.864   0.086  1.00  0.330          C  
ATOM    511  CG2 VAL A  32      11.314 -10.320   0.293  1.00  0.330          C  
ATOM    512  H   VAL A  32       8.219 -11.334   0.040  1.00  0.280          H  
ATOM    513  HA  VAL A  32       9.252  -9.253   1.912  1.00  0.290          H  
ATOM    514  HB  VAL A  32       9.886  -9.463  -1.032  1.00  0.400          H  
ATOM    515 1HG1 VAL A  32      11.509  -7.714  -0.592  1.00  0.400          H  
ATOM    516 2HG1 VAL A  32       9.882  -7.174  -0.173  1.00  0.400          H  
ATOM    517 3HG1 VAL A  32      10.997  -7.663   1.108  1.00  0.400          H  
ATOM    518 1HG2 VAL A  32      12.143 -10.158  -0.390  1.00  0.400          H  
ATOM    519 2HG2 VAL A  32      11.659 -10.212   1.284  1.00  0.400          H  
ATOM    520 3HG2 VAL A  32      10.944 -11.336   0.164  1.00  0.400          H  
ATOM    521  N   GLU A  33       7.603  -7.520   1.146  1.00  0.290          N  
ATOM    522  CA  GLU A  33       6.539  -6.545   0.856  1.00  0.340          C  
ATOM    523  C   GLU A  33       7.014  -5.137   1.209  1.00  0.240          C  
ATOM    524  O   GLU A  33       8.132  -4.988   1.671  1.00  0.200          O  
ATOM    525  CB  GLU A  33       5.265  -6.953   1.598  1.00  0.460          C  
ATOM    526  CG  GLU A  33       5.415  -7.070   3.107  1.00  0.460          C  
ATOM    527  CD  GLU A  33       4.173  -7.597   3.766  1.00  0.460          C  
ATOM    528  OE1 GLU A  33       3.172  -7.718   3.098  1.00  0.460          O  
ATOM    529  OE2 GLU A  33       4.242  -7.947   4.927  1.00  0.460          O  
ATOM    530  H   GLU A  33       8.257  -7.347   1.917  1.00  0.350          H  
ATOM    531  HA  GLU A  33       6.328  -6.570  -0.214  1.00  0.410          H  
ATOM    532 1HB  GLU A  33       4.480  -6.224   1.399  1.00  0.550          H  
ATOM    533 2HB  GLU A  33       4.919  -7.916   1.219  1.00  0.550          H  
ATOM    534 1HG  GLU A  33       6.252  -7.731   3.339  1.00  0.550          H  
ATOM    535 2HG  GLU A  33       5.641  -6.084   3.514  1.00  0.550          H  
ATOM    536  N   GLN A  34       6.230  -4.081   0.947  1.00  0.230          N  
ATOM    537  CA  GLN A  34       6.760  -2.766   1.333  1.00  0.210          C  
ATOM    538  C   GLN A  34       6.454  -2.487   2.787  1.00  0.190          C  
ATOM    539  O   GLN A  34       7.338  -2.103   3.548  1.00  0.180          O  
ATOM    540  CB  GLN A  34       6.219  -1.617   0.511  1.00  0.300          C  
ATOM    541  CG  GLN A  34       6.939  -0.324   0.838  1.00  0.300          C  
ATOM    542  CD  GLN A  34       6.503   0.821   0.024  1.00  0.300          C  
ATOM    543  OE1 GLN A  34       5.707   0.675  -0.905  1.00  0.300          O  
ATOM    544  NE2 GLN A  34       7.034   1.993   0.349  1.00  0.300          N  
ATOM    545  H   GLN A  34       5.308  -4.197   0.549  1.00  0.280          H  
ATOM    546  HA  GLN A  34       7.844  -2.778   1.215  1.00  0.250          H  
ATOM    547 1HB  GLN A  34       6.331  -1.823  -0.512  1.00  0.360          H  
ATOM    548 2HB  GLN A  34       5.157  -1.483   0.712  1.00  0.360          H  
ATOM    549 1HG  GLN A  34       6.800  -0.076   1.883  1.00  0.360          H  
ATOM    550 2HG  GLN A  34       8.001  -0.478   0.647  1.00  0.360          H  
ATOM    551 1HE2 GLN A  34       6.812   2.827  -0.166  1.00  0.360          H  
ATOM    552 2HE2 GLN A  34       7.688   2.062   1.109  1.00  0.360          H  
ATOM    553  N   TYR A  35       5.206  -2.701   3.179  1.00  0.190          N  
ATOM    554  CA  TYR A  35       4.758  -2.509   4.549  1.00  0.190          C  
ATOM    555  C   TYR A  35       3.933  -3.728   4.928  1.00  0.200          C  
ATOM    556  O   TYR A  35       3.404  -4.380   4.029  1.00  0.210          O  
ATOM    557  CB  TYR A  35       3.911  -1.233   4.748  1.00  0.270          C  
ATOM    558  CG  TYR A  35       4.623   0.067   4.531  1.00  0.270          C  
ATOM    559  CD1 TYR A  35       4.479   0.762   3.349  1.00  0.270          C  
ATOM    560  CD2 TYR A  35       5.442   0.555   5.529  1.00  0.270          C  
ATOM    561  CE1 TYR A  35       5.147   1.948   3.173  1.00  0.270          C  
ATOM    562  CE2 TYR A  35       6.117   1.729   5.351  1.00  0.270          C  
ATOM    563  CZ  TYR A  35       5.974   2.428   4.174  1.00  0.270          C  
ATOM    564  OH  TYR A  35       6.673   3.595   3.970  1.00  0.270          O  
ATOM    565  H   TYR A  35       4.535  -3.023   2.499  1.00  0.230          H  
ATOM    566  HA  TYR A  35       5.638  -2.438   5.176  1.00  0.230          H  
ATOM    567 1HB  TYR A  35       3.072  -1.264   4.052  1.00  0.320          H  
ATOM    568 2HB  TYR A  35       3.478  -1.216   5.741  1.00  0.320          H  
ATOM    569  HD1 TYR A  35       3.836   0.376   2.558  1.00  0.320          H  
ATOM    570  HD2 TYR A  35       5.558   0.000   6.454  1.00  0.320          H  
ATOM    571  HE1 TYR A  35       5.034   2.499   2.243  1.00  0.320          H  
ATOM    572  HE2 TYR A  35       6.772   2.108   6.131  1.00  0.320          H  
ATOM    573  HH  TYR A  35       7.347   3.707   4.663  1.00  0.320          H  
ATOM    574  N   PRO A  36       3.799  -4.059   6.224  1.00  0.210          N  
ATOM    575  CA  PRO A  36       2.904  -5.077   6.735  1.00  0.240          C  
ATOM    576  C   PRO A  36       1.505  -4.717   6.271  1.00  0.220          C  
ATOM    577  O   PRO A  36       1.192  -3.535   6.138  1.00  0.320          O  
ATOM    578  CB  PRO A  36       3.052  -4.926   8.259  1.00  0.360          C  
ATOM    579  CG  PRO A  36       4.438  -4.343   8.455  1.00  0.360          C  
ATOM    580  CD  PRO A  36       4.652  -3.430   7.264  1.00  0.360          C  
ATOM    581  HA  PRO A  36       3.211  -6.070   6.369  1.00  0.290          H  
ATOM    582 1HB  PRO A  36       2.254  -4.276   8.651  1.00  0.430          H  
ATOM    583 2HB  PRO A  36       2.932  -5.906   8.744  1.00  0.430          H  
ATOM    584 1HG  PRO A  36       4.492  -3.804   9.424  1.00  0.430          H  
ATOM    585 2HG  PRO A  36       5.186  -5.153   8.508  1.00  0.430          H  
ATOM    586 1HD  PRO A  36       4.329  -2.423   7.482  1.00  0.430          H  
ATOM    587 2HD  PRO A  36       5.718  -3.489   7.011  1.00  0.430          H  
ATOM    588  N   ASP A  37       0.666  -5.706   6.001  1.00  0.190          N  
ATOM    589  CA  ASP A  37      -0.675  -5.371   5.538  1.00  0.300          C  
ATOM    590  C   ASP A  37      -1.414  -4.724   6.716  1.00  0.450          C  
ATOM    591  O   ASP A  37      -1.659  -5.375   7.734  1.00  0.930          O  
ATOM    592  CB  ASP A  37      -1.406  -6.629   5.028  1.00  0.380          C  
ATOM    593  CG  ASP A  37      -2.732  -6.321   4.312  1.00  0.380          C  
ATOM    594  OD1 ASP A  37      -3.046  -5.153   4.215  1.00  0.380          O  
ATOM    595  OD2 ASP A  37      -3.388  -7.240   3.830  1.00  0.380          O  
ATOM    596  H   ASP A  37       0.960  -6.668   6.104  1.00  0.230          H  
ATOM    597  HA  ASP A  37      -0.604  -4.647   4.725  1.00  0.360          H  
ATOM    598 1HB  ASP A  37      -0.753  -7.169   4.338  1.00  0.450          H  
ATOM    599 2HB  ASP A  37      -1.614  -7.292   5.870  1.00  0.450          H  
ATOM    600  N   LEU A  38      -1.709  -3.425   6.608  1.00  0.280          N  
ATOM    601  CA  LEU A  38      -2.306  -2.712   7.732  1.00  0.260          C  
ATOM    602  C   LEU A  38      -3.814  -2.606   7.617  1.00  0.280          C  
ATOM    603  O   LEU A  38      -4.514  -2.468   8.620  1.00  0.290          O  
ATOM    604  CB  LEU A  38      -1.831  -1.255   7.809  1.00  0.370          C  
ATOM    605  CG  LEU A  38      -0.363  -0.938   7.866  1.00  0.370          C  
ATOM    606  CD1 LEU A  38      -0.244   0.611   8.022  1.00  0.370          C  
ATOM    607  CD2 LEU A  38       0.291  -1.703   8.948  1.00  0.370          C  
ATOM    608  H   LEU A  38      -1.469  -2.952   5.749  1.00  0.340          H  
ATOM    609  HA  LEU A  38      -2.076  -3.242   8.653  1.00  0.310          H  
ATOM    610 1HB  LEU A  38      -2.262  -0.705   6.979  1.00  0.450          H  
ATOM    611 2HB  LEU A  38      -2.225  -0.864   8.713  1.00  0.450          H  
ATOM    612  HG  LEU A  38       0.105  -1.217   6.921  1.00  0.450          H  
ATOM    613 1HD1 LEU A  38       0.768   0.921   8.031  1.00  0.450          H  
ATOM    614 2HD1 LEU A  38      -0.735   1.083   7.207  1.00  0.450          H  
ATOM    615 3HD1 LEU A  38      -0.715   0.919   8.952  1.00  0.450          H  
ATOM    616 1HD2 LEU A  38       1.335  -1.490   8.979  1.00  0.450          H  
ATOM    617 2HD2 LEU A  38      -0.163  -1.433   9.879  1.00  0.450          H  
ATOM    618 3HD2 LEU A  38       0.169  -2.769   8.772  1.00  0.450          H  
ATOM    619  N   ALA A  39      -4.297  -2.600   6.383  1.00  0.310          N  
ATOM    620  CA  ALA A  39      -5.695  -2.367   6.101  1.00  0.300          C  
ATOM    621  C   ALA A  39      -6.590  -3.455   6.701  1.00  0.240          C  
ATOM    622  O   ALA A  39      -6.190  -4.614   6.786  1.00  0.230          O  
ATOM    623  CB  ALA A  39      -5.906  -2.307   4.595  1.00  0.420          C  
ATOM    624  H   ALA A  39      -3.668  -2.766   5.606  1.00  0.370          H  
ATOM    625  HA  ALA A  39      -5.942  -1.409   6.540  1.00  0.360          H  
ATOM    626 1HB  ALA A  39      -6.949  -2.101   4.365  1.00  0.510          H  
ATOM    627 2HB  ALA A  39      -5.280  -1.526   4.171  1.00  0.510          H  
ATOM    628 3HB  ALA A  39      -5.627  -3.272   4.160  1.00  0.510          H  
ATOM    629  N   PRO A  40      -7.805  -3.109   7.145  1.00  0.240          N  
ATOM    630  CA  PRO A  40      -8.794  -4.045   7.622  1.00  0.210          C  
ATOM    631  C   PRO A  40      -9.247  -4.885   6.425  1.00  0.210          C  
ATOM    632  O   PRO A  40      -9.186  -4.384   5.300  1.00  0.230          O  
ATOM    633  CB  PRO A  40      -9.891  -3.124   8.154  1.00  0.320          C  
ATOM    634  CG  PRO A  40      -9.707  -1.813   7.412  1.00  0.320          C  
ATOM    635  CD  PRO A  40      -8.234  -1.693   7.174  1.00  0.320          C  
ATOM    636  HA  PRO A  40      -8.346  -4.628   8.425  1.00  0.250          H  
ATOM    637 1HB  PRO A  40     -10.867  -3.569   7.920  1.00  0.380          H  
ATOM    638 2HB  PRO A  40      -9.835  -3.044   9.250  1.00  0.380          H  
ATOM    639 1HG  PRO A  40     -10.286  -1.840   6.473  1.00  0.380          H  
ATOM    640 2HG  PRO A  40     -10.102  -0.977   8.003  1.00  0.380          H  
ATOM    641 1HD  PRO A  40      -8.105  -1.203   6.204  1.00  0.380          H  
ATOM    642 2HD  PRO A  40      -7.742  -1.144   8.002  1.00  0.380          H  
ATOM    643  N   PRO A  41      -9.653  -6.152   6.601  1.00  0.210          N  
ATOM    644  CA  PRO A  41     -10.246  -6.974   5.572  1.00  0.240          C  
ATOM    645  C   PRO A  41     -11.547  -6.365   5.111  1.00  0.200          C  
ATOM    646  O   PRO A  41     -12.305  -5.828   5.924  1.00  0.260          O  
ATOM    647  CB  PRO A  41     -10.514  -8.302   6.296  1.00  0.360          C  
ATOM    648  CG  PRO A  41      -9.576  -8.297   7.462  1.00  0.360          C  
ATOM    649  CD  PRO A  41      -9.439  -6.845   7.865  1.00  0.360          C  
ATOM    650  HA  PRO A  41      -9.538  -7.089   4.735  1.00  0.290          H  
ATOM    651 1HB  PRO A  41     -11.565  -8.363   6.593  1.00  0.430          H  
ATOM    652 2HB  PRO A  41     -10.330  -9.147   5.616  1.00  0.430          H  
ATOM    653 1HG  PRO A  41      -9.994  -8.906   8.268  1.00  0.430          H  
ATOM    654 2HG  PRO A  41      -8.618  -8.763   7.189  1.00  0.430          H  
ATOM    655 1HD  PRO A  41     -10.183  -6.550   8.623  1.00  0.430          H  
ATOM    656 2HD  PRO A  41      -8.408  -6.728   8.196  1.00  0.430          H  
ATOM    657  N   ASN A  42     -11.854  -6.535   3.844  1.00  0.220          N  
ATOM    658  CA  ASN A  42     -13.125  -6.093   3.323  1.00  0.190          C  
ATOM    659  C   ASN A  42     -13.690  -7.212   2.477  1.00  0.200          C  
ATOM    660  O   ASN A  42     -12.946  -7.911   1.786  1.00  0.260          O  
ATOM    661  CB  ASN A  42     -12.985  -4.822   2.502  1.00  0.280          C  
ATOM    662  CG  ASN A  42     -12.511  -3.616   3.294  1.00  0.280          C  
ATOM    663  OD1 ASN A  42     -13.244  -2.943   4.036  1.00  0.280          O  
ATOM    664  ND2 ASN A  42     -11.250  -3.325   3.130  1.00  0.280          N  
ATOM    665  H   ASN A  42     -11.193  -6.975   3.220  1.00  0.260          H  
ATOM    666  HA  ASN A  42     -13.811  -5.919   4.147  1.00  0.230          H  
ATOM    667 1HB  ASN A  42     -12.273  -5.004   1.698  1.00  0.330          H  
ATOM    668 2HB  ASN A  42     -13.943  -4.587   2.041  1.00  0.330          H  
ATOM    669 1HD2 ASN A  42     -10.841  -2.550   3.614  1.00  0.330          H  
ATOM    670 2HD2 ASN A  42     -10.690  -3.886   2.521  1.00  0.330          H  
ATOM    671  N   VAL A  43     -14.997  -7.366   2.530  1.00  0.210          N  
ATOM    672  CA  VAL A  43     -15.697  -8.327   1.704  1.00  0.220          C  
ATOM    673  C   VAL A  43     -16.653  -7.586   0.804  1.00  0.230          C  
ATOM    674  O   VAL A  43     -17.466  -6.781   1.260  1.00  0.240          O  
ATOM    675  CB  VAL A  43     -16.455  -9.363   2.557  1.00  0.300          C  
ATOM    676  CG1 VAL A  43     -17.204 -10.296   1.667  1.00  0.300          C  
ATOM    677  CG2 VAL A  43     -15.478 -10.135   3.411  1.00  0.300          C  
ATOM    678  H   VAL A  43     -15.520  -6.771   3.177  1.00  0.250          H  
ATOM    679  HA  VAL A  43     -14.974  -8.856   1.083  1.00  0.260          H  
ATOM    680  HB  VAL A  43     -17.170  -8.865   3.181  1.00  0.360          H  
ATOM    681 1HG1 VAL A  43     -17.730 -11.026   2.263  1.00  0.360          H  
ATOM    682 2HG1 VAL A  43     -17.924  -9.743   1.069  1.00  0.360          H  
ATOM    683 3HG1 VAL A  43     -16.502 -10.799   1.015  1.00  0.360          H  
ATOM    684 1HG2 VAL A  43     -16.019 -10.862   4.005  1.00  0.360          H  
ATOM    685 2HG2 VAL A  43     -14.761 -10.644   2.771  1.00  0.360          H  
ATOM    686 3HG2 VAL A  43     -14.945  -9.455   4.071  1.00  0.360          H  
ATOM    687  N   ARG A  44     -16.552  -7.828  -0.490  1.00  0.240          N  
ATOM    688  CA  ARG A  44     -17.422  -7.119  -1.405  1.00  0.240          C  
ATOM    689  C   ARG A  44     -18.355  -8.038  -2.146  1.00  0.230          C  
ATOM    690  O   ARG A  44     -17.957  -9.097  -2.630  1.00  0.270          O  
ATOM    691  CB  ARG A  44     -16.604  -6.297  -2.374  1.00  0.340          C  
ATOM    692  CG  ARG A  44     -15.850  -5.212  -1.678  1.00  0.340          C  
ATOM    693  CD  ARG A  44     -15.057  -4.368  -2.567  1.00  0.340          C  
ATOM    694  NE  ARG A  44     -14.434  -3.303  -1.808  1.00  0.340          N  
ATOM    695  CZ  ARG A  44     -13.273  -3.425  -1.132  1.00  0.340          C  
ATOM    696  NH1 ARG A  44     -12.628  -4.572  -1.130  1.00  0.340          N  
ATOM    697  NH2 ARG A  44     -12.805  -2.395  -0.472  1.00  0.340          N  
ATOM    698  H   ARG A  44     -15.856  -8.507  -0.814  1.00  0.290          H  
ATOM    699  HA  ARG A  44     -18.028  -6.428  -0.834  1.00  0.290          H  
ATOM    700 1HB  ARG A  44     -15.895  -6.935  -2.899  1.00  0.400          H  
ATOM    701 2HB  ARG A  44     -17.263  -5.838  -3.114  1.00  0.400          H  
ATOM    702 1HG  ARG A  44     -16.568  -4.579  -1.179  1.00  0.400          H  
ATOM    703 2HG  ARG A  44     -15.192  -5.653  -0.933  1.00  0.400          H  
ATOM    704 1HD  ARG A  44     -14.287  -4.947  -3.075  1.00  0.400          H  
ATOM    705 2HD  ARG A  44     -15.717  -3.914  -3.306  1.00  0.400          H  
ATOM    706  HE  ARG A  44     -14.907  -2.403  -1.782  1.00  0.400          H  
ATOM    707 1HH1 ARG A  44     -13.004  -5.369  -1.609  1.00  0.400          H  
ATOM    708 2HH1 ARG A  44     -11.747  -4.708  -0.619  1.00  0.400          H  
ATOM    709 1HH2 ARG A  44     -13.329  -1.530  -0.483  1.00  0.400          H  
ATOM    710 2HH2 ARG A  44     -11.935  -2.480   0.031  1.00  0.400          H  
ATOM    711  N   VAL A  45     -19.607  -7.614  -2.238  1.00  0.230          N  
ATOM    712  CA  VAL A  45     -20.638  -8.365  -2.930  1.00  0.240          C  
ATOM    713  C   VAL A  45     -21.060  -7.620  -4.185  1.00  0.240          C  
ATOM    714  O   VAL A  45     -21.545  -6.490  -4.112  1.00  0.240          O  
ATOM    715  CB  VAL A  45     -21.867  -8.519  -2.017  1.00  0.330          C  
ATOM    716  CG1 VAL A  45     -22.967  -9.336  -2.733  1.00  0.330          C  
ATOM    717  CG2 VAL A  45     -21.424  -9.119  -0.674  1.00  0.330          C  
ATOM    718  H   VAL A  45     -19.841  -6.733  -1.774  1.00  0.280          H  
ATOM    719  HA  VAL A  45     -20.252  -9.345  -3.208  1.00  0.290          H  
ATOM    720  HB  VAL A  45     -22.287  -7.550  -1.841  1.00  0.400          H  
ATOM    721 1HG1 VAL A  45     -23.835  -9.406  -2.098  1.00  0.400          H  
ATOM    722 2HG1 VAL A  45     -23.255  -8.850  -3.666  1.00  0.400          H  
ATOM    723 3HG1 VAL A  45     -22.590 -10.337  -2.950  1.00  0.400          H  
ATOM    724 1HG2 VAL A  45     -22.273  -9.207  -0.006  1.00  0.400          H  
ATOM    725 2HG2 VAL A  45     -20.992 -10.092  -0.846  1.00  0.400          H  
ATOM    726 3HG2 VAL A  45     -20.679  -8.474  -0.207  1.00  0.400          H  
ATOM    727  N   THR A  46     -20.905  -8.260  -5.339  1.00  0.250          N  
ATOM    728  CA  THR A  46     -21.266  -7.628  -6.609  1.00  0.250          C  
ATOM    729  C   THR A  46     -22.426  -8.333  -7.299  1.00  0.240          C  
ATOM    730  O   THR A  46     -22.439  -9.560  -7.473  1.00  0.240          O  
ATOM    731  CB  THR A  46     -20.066  -7.540  -7.586  1.00  0.350          C  
ATOM    732  OG1 THR A  46     -19.020  -6.753  -6.998  1.00  0.350          O  
ATOM    733  CG2 THR A  46     -20.504  -6.860  -8.902  1.00  0.350          C  
ATOM    734  H   THR A  46     -20.492  -9.198  -5.320  1.00  0.300          H  
ATOM    735  HA  THR A  46     -21.588  -6.605  -6.404  1.00  0.300          H  
ATOM    736  HB  THR A  46     -19.687  -8.540  -7.796  1.00  0.420          H  
ATOM    737  HG1 THR A  46     -18.639  -7.239  -6.267  1.00  0.420          H  
ATOM    738 1HG2 THR A  46     -19.648  -6.792  -9.568  1.00  0.420          H  
ATOM    739 2HG2 THR A  46     -21.284  -7.433  -9.397  1.00  0.420          H  
ATOM    740 3HG2 THR A  46     -20.877  -5.855  -8.685  1.00  0.420          H  
ATOM    741  N   ALA A  47     -23.388  -7.528  -7.746  1.00  0.240          N  
ATOM    742  CA  ALA A  47     -24.578  -8.023  -8.431  1.00  0.230          C  
ATOM    743  C   ALA A  47     -24.951  -7.097  -9.585  1.00  0.220          C  
ATOM    744  O   ALA A  47     -24.592  -5.916  -9.581  1.00  0.230          O  
ATOM    745  CB  ALA A  47     -25.738  -8.116  -7.445  1.00  0.330          C  
ATOM    746  H   ALA A  47     -23.285  -6.522  -7.557  1.00  0.290          H  
ATOM    747  HA  ALA A  47     -24.361  -9.012  -8.840  1.00  0.280          H  
ATOM    748 1HB  ALA A  47     -26.622  -8.496  -7.954  1.00  0.390          H  
ATOM    749 2HB  ALA A  47     -25.471  -8.784  -6.631  1.00  0.390          H  
ATOM    750 3HB  ALA A  47     -25.946  -7.126  -7.044  1.00  0.390          H  
ATOM    751  N   ASN A  48     -25.650  -7.638 -10.585  1.00  0.220          N  
ATOM    752  CA  ASN A  48     -26.083  -6.837 -11.723  1.00  0.220          C  
ATOM    753  C   ASN A  48     -27.504  -7.155 -12.155  1.00  0.230          C  
ATOM    754  O   ASN A  48     -27.901  -8.316 -12.187  1.00  0.240          O  
ATOM    755  CB  ASN A  48     -25.160  -7.046 -12.916  1.00  0.310          C  
ATOM    756  CG  ASN A  48     -23.747  -6.505 -12.747  1.00  0.310          C  
ATOM    757  OD1 ASN A  48     -23.483  -5.310 -12.939  1.00  0.310          O  
ATOM    758  ND2 ASN A  48     -22.829  -7.376 -12.417  1.00  0.310          N  
ATOM    759  H   ASN A  48     -25.883  -8.622 -10.557  1.00  0.260          H  
ATOM    760  HA  ASN A  48     -26.053  -5.794 -11.429  1.00  0.260          H  
ATOM    761 1HB  ASN A  48     -25.097  -8.113 -13.132  1.00  0.370          H  
ATOM    762 2HB  ASN A  48     -25.609  -6.569 -13.788  1.00  0.370          H  
ATOM    763 1HD2 ASN A  48     -21.878  -7.083 -12.326  1.00  0.370          H  
ATOM    764 2HD2 ASN A  48     -23.076  -8.336 -12.277  1.00  0.370          H  
ATOM    765  N   TYR A  49     -28.260  -6.105 -12.471  1.00  0.230          N  
ATOM    766  CA  TYR A  49     -29.622  -6.219 -12.969  1.00  0.240          C  
ATOM    767  C   TYR A  49     -29.701  -5.423 -14.277  1.00  0.230          C  
ATOM    768  O   TYR A  49     -29.915  -4.209 -14.237  1.00  0.230          O  
ATOM    769  CB  TYR A  49     -30.581  -5.653 -11.924  1.00  0.330          C  
ATOM    770  CG  TYR A  49     -32.065  -5.888 -12.115  1.00  0.330          C  
ATOM    771  CD1 TYR A  49     -32.598  -6.454 -13.269  1.00  0.330          C  
ATOM    772  CD2 TYR A  49     -32.911  -5.518 -11.086  1.00  0.330          C  
ATOM    773  CE1 TYR A  49     -33.943  -6.624 -13.376  1.00  0.330          C  
ATOM    774  CE2 TYR A  49     -34.260  -5.698 -11.208  1.00  0.330          C  
ATOM    775  CZ  TYR A  49     -34.773  -6.243 -12.348  1.00  0.330          C  
ATOM    776  OH  TYR A  49     -36.120  -6.408 -12.488  1.00  0.330          O  
ATOM    777  H   TYR A  49     -27.839  -5.176 -12.361  1.00  0.280          H  
ATOM    778  HA  TYR A  49     -29.870  -7.264 -13.122  1.00  0.290          H  
ATOM    779 1HB  TYR A  49     -30.298  -5.993 -10.938  1.00  0.400          H  
ATOM    780 2HB  TYR A  49     -30.445  -4.599 -11.920  1.00  0.400          H  
ATOM    781  HD1 TYR A  49     -31.981  -6.757 -14.096  1.00  0.400          H  
ATOM    782  HD2 TYR A  49     -32.504  -5.076 -10.175  1.00  0.400          H  
ATOM    783  HE1 TYR A  49     -34.364  -7.055 -14.284  1.00  0.400          H  
ATOM    784  HE2 TYR A  49     -34.927  -5.400 -10.397  1.00  0.400          H  
ATOM    785  HH  TYR A  49     -36.568  -6.113 -11.688  1.00  0.400          H  
ATOM    786  N   PRO A  50     -29.553  -6.062 -15.440  1.00  0.240          N  
ATOM    787  CA  PRO A  50     -29.493  -5.413 -16.731  1.00  0.240          C  
ATOM    788  C   PRO A  50     -30.694  -4.520 -16.944  1.00  0.230          C  
ATOM    789  O   PRO A  50     -31.823  -4.936 -16.691  1.00  0.230          O  
ATOM    790  CB  PRO A  50     -29.532  -6.609 -17.682  1.00  0.360          C  
ATOM    791  CG  PRO A  50     -28.940  -7.755 -16.865  1.00  0.360          C  
ATOM    792  CD  PRO A  50     -29.427  -7.535 -15.481  1.00  0.360          C  
ATOM    793  HA  PRO A  50     -28.553  -4.844 -16.822  1.00  0.290          H  
ATOM    794 1HB  PRO A  50     -30.571  -6.798 -18.007  1.00  0.430          H  
ATOM    795 2HB  PRO A  50     -28.962  -6.378 -18.595  1.00  0.430          H  
ATOM    796 1HG  PRO A  50     -29.284  -8.717 -17.255  1.00  0.430          H  
ATOM    797 2HG  PRO A  50     -27.842  -7.762 -16.924  1.00  0.430          H  
ATOM    798 1HD  PRO A  50     -30.398  -8.032 -15.325  1.00  0.430          H  
ATOM    799 2HD  PRO A  50     -28.653  -7.901 -14.794  1.00  0.430          H  
ATOM    800  N   GLY A  51     -30.457  -3.307 -17.425  1.00  0.220          N  
ATOM    801  CA  GLY A  51     -31.534  -2.367 -17.699  1.00  0.220          C  
ATOM    802  C   GLY A  51     -32.118  -1.665 -16.470  1.00  0.210          C  
ATOM    803  O   GLY A  51     -32.995  -0.809 -16.617  1.00  0.200          O  
ATOM    804  H   GLY A  51     -29.501  -3.026 -17.605  1.00  0.260          H  
ATOM    805 1HA  GLY A  51     -31.173  -1.622 -18.404  1.00  0.260          H  
ATOM    806 2HA  GLY A  51     -32.334  -2.911 -18.199  1.00  0.260          H  
ATOM    807  N   ALA A  52     -31.698  -2.050 -15.263  1.00  0.220          N  
ATOM    808  CA  ALA A  52     -32.255  -1.476 -14.044  1.00  0.230          C  
ATOM    809  C   ALA A  52     -31.782  -0.063 -13.764  1.00  0.230          C  
ATOM    810  O   ALA A  52     -30.617   0.272 -13.955  1.00  0.250          O  
ATOM    811  CB  ALA A  52     -31.890  -2.348 -12.868  1.00  0.320          C  
ATOM    812  H   ALA A  52     -30.977  -2.775 -15.164  1.00  0.260          H  
ATOM    813  HA  ALA A  52     -33.337  -1.450 -14.147  1.00  0.280          H  
ATOM    814 1HB  ALA A  52     -32.304  -1.968 -11.966  1.00  0.380          H  
ATOM    815 2HB  ALA A  52     -32.268  -3.333 -13.062  1.00  0.380          H  
ATOM    816 3HB  ALA A  52     -30.818  -2.379 -12.768  1.00  0.380          H  
ATOM    817  N   SER A  53     -32.686   0.738 -13.213  1.00  0.250          N  
ATOM    818  CA  SER A  53     -32.365   2.062 -12.711  1.00  0.250          C  
ATOM    819  C   SER A  53     -31.708   1.944 -11.343  1.00  0.230          C  
ATOM    820  O   SER A  53     -31.701   0.858 -10.748  1.00  0.230          O  
ATOM    821  CB  SER A  53     -33.623   2.909 -12.643  1.00  0.350          C  
ATOM    822  OG  SER A  53     -34.564   2.460 -11.695  1.00  0.350          O  
ATOM    823  H   SER A  53     -33.647   0.433 -13.146  1.00  0.300          H  
ATOM    824  HA  SER A  53     -31.661   2.534 -13.397  1.00  0.300          H  
ATOM    825 1HB  SER A  53     -33.353   3.929 -12.392  1.00  0.420          H  
ATOM    826 2HB  SER A  53     -34.094   2.931 -13.627  1.00  0.420          H  
ATOM    827  HG  SER A  53     -35.319   3.101 -11.819  1.00  0.420          H  
ATOM    828  N   ALA A  54     -31.136   3.041 -10.840  1.00  0.230          N  
ATOM    829  CA  ALA A  54     -30.510   3.014  -9.517  1.00  0.230          C  
ATOM    830  C   ALA A  54     -31.541   2.665  -8.444  1.00  0.250          C  
ATOM    831  O   ALA A  54     -31.254   1.932  -7.490  1.00  0.250          O  
ATOM    832  CB  ALA A  54     -29.852   4.351  -9.216  1.00  0.320          C  
ATOM    833  H   ALA A  54     -31.156   3.910 -11.359  1.00  0.280          H  
ATOM    834  HA  ALA A  54     -29.747   2.236  -9.521  1.00  0.280          H  
ATOM    835 1HB  ALA A  54     -29.371   4.292  -8.258  1.00  0.390          H  
ATOM    836 2HB  ALA A  54     -29.111   4.573  -9.972  1.00  0.390          H  
ATOM    837 3HB  ALA A  54     -30.599   5.143  -9.204  1.00  0.390          H  
ATOM    838  N   GLN A  55     -32.765   3.159  -8.639  1.00  0.250          N  
ATOM    839  CA  GLN A  55     -33.879   2.956  -7.726  1.00  0.260          C  
ATOM    840  C   GLN A  55     -34.350   1.505  -7.796  1.00  0.260          C  
ATOM    841  O   GLN A  55     -34.668   0.897  -6.771  1.00  0.270          O  
ATOM    842  CB  GLN A  55     -35.003   3.925  -8.116  1.00  0.360          C  
ATOM    843  CG  GLN A  55     -34.665   5.433  -7.899  1.00  0.360          C  
ATOM    844  CD  GLN A  55     -33.572   5.958  -8.888  1.00  0.360          C  
ATOM    845  OE1 GLN A  55     -33.336   5.353  -9.949  1.00  0.360          O  
ATOM    846  NE2 GLN A  55     -32.911   7.053  -8.535  1.00  0.360          N  
ATOM    847  H   GLN A  55     -32.908   3.757  -9.455  1.00  0.300          H  
ATOM    848  HA  GLN A  55     -33.554   3.158  -6.708  1.00  0.310          H  
ATOM    849 1HB  GLN A  55     -35.257   3.782  -9.166  1.00  0.430          H  
ATOM    850 2HB  GLN A  55     -35.894   3.695  -7.533  1.00  0.430          H  
ATOM    851 1HG  GLN A  55     -35.572   6.016  -8.064  1.00  0.430          H  
ATOM    852 2HG  GLN A  55     -34.319   5.578  -6.881  1.00  0.430          H  
ATOM    853 1HE2 GLN A  55     -32.160   7.409  -9.146  1.00  0.430          H  
ATOM    854 2HE2 GLN A  55     -33.139   7.518  -7.685  1.00  0.430          H  
ATOM    855  N   THR A  56     -34.344   0.937  -9.000  1.00  0.250          N  
ATOM    856  CA  THR A  56     -34.731  -0.455  -9.186  1.00  0.240          C  
ATOM    857  C   THR A  56     -33.794  -1.352  -8.396  1.00  0.250          C  
ATOM    858  O   THR A  56     -34.250  -2.261  -7.684  1.00  0.250          O  
ATOM    859  CB  THR A  56     -34.679  -0.825 -10.683  1.00  0.340          C  
ATOM    860  OG1 THR A  56     -35.650  -0.048 -11.395  1.00  0.340          O  
ATOM    861  CG2 THR A  56     -34.897  -2.326 -10.930  1.00  0.340          C  
ATOM    862  H   THR A  56     -34.122   1.517  -9.805  1.00  0.300          H  
ATOM    863  HA  THR A  56     -35.734  -0.599  -8.809  1.00  0.290          H  
ATOM    864  HB  THR A  56     -33.721  -0.559 -11.050  1.00  0.410          H  
ATOM    865  HG1 THR A  56     -35.343   0.878 -11.431  1.00  0.410          H  
ATOM    866 1HG2 THR A  56     -34.834  -2.528 -11.999  1.00  0.410          H  
ATOM    867 2HG2 THR A  56     -34.129  -2.888 -10.414  1.00  0.410          H  
ATOM    868 3HG2 THR A  56     -35.835  -2.637 -10.583  1.00  0.410          H  
ATOM    869  N   LEU A  57     -32.492  -1.110  -8.515  1.00  0.260          N  
ATOM    870  CA  LEU A  57     -31.532  -1.910  -7.786  1.00  0.250          C  
ATOM    871  C   LEU A  57     -31.670  -1.733  -6.295  1.00  0.250          C  
ATOM    872  O   LEU A  57     -31.652  -2.710  -5.543  1.00  0.250          O  
ATOM    873  CB  LEU A  57     -30.135  -1.479  -8.143  1.00  0.350          C  
ATOM    874  CG  LEU A  57     -29.637  -1.777  -9.494  1.00  0.350          C  
ATOM    875  CD1 LEU A  57     -28.385  -1.013  -9.641  1.00  0.350          C  
ATOM    876  CD2 LEU A  57     -29.393  -3.283  -9.669  1.00  0.350          C  
ATOM    877  H   LEU A  57     -32.174  -0.362  -9.145  1.00  0.310          H  
ATOM    878  HA  LEU A  57     -31.698  -2.956  -8.026  1.00  0.300          H  
ATOM    879 1HB  LEU A  57     -30.119  -0.403  -8.056  1.00  0.420          H  
ATOM    880 2HB  LEU A  57     -29.438  -1.897  -7.415  1.00  0.420          H  
ATOM    881  HG  LEU A  57     -30.344  -1.423 -10.246  1.00  0.420          H  
ATOM    882 1HD1 LEU A  57     -27.979  -1.155 -10.608  1.00  0.420          H  
ATOM    883 2HD1 LEU A  57     -28.605   0.036  -9.504  1.00  0.420          H  
ATOM    884 3HD1 LEU A  57     -27.666  -1.319  -8.904  1.00  0.420          H  
ATOM    885 1HD2 LEU A  57     -28.994  -3.451 -10.654  1.00  0.420          H  
ATOM    886 2HD2 LEU A  57     -28.684  -3.640  -8.937  1.00  0.420          H  
ATOM    887 3HD2 LEU A  57     -30.322  -3.828  -9.557  1.00  0.420          H  
ATOM    888  N   GLU A  58     -31.877  -0.501  -5.828  1.00  0.250          N  
ATOM    889  CA  GLU A  58     -32.001  -0.327  -4.396  1.00  0.250          C  
ATOM    890  C   GLU A  58     -33.168  -1.115  -3.828  1.00  0.260          C  
ATOM    891  O   GLU A  58     -33.009  -1.867  -2.856  1.00  0.260          O  
ATOM    892  CB  GLU A  58     -32.143   1.150  -4.036  1.00  0.350          C  
ATOM    893  CG  GLU A  58     -32.267   1.402  -2.548  1.00  0.350          C  
ATOM    894  CD  GLU A  58     -32.243   2.843  -2.165  1.00  0.350          C  
ATOM    895  OE1 GLU A  58     -33.110   3.604  -2.545  1.00  0.350          O  
ATOM    896  OE2 GLU A  58     -31.309   3.194  -1.492  1.00  0.350          O  
ATOM    897  H   GLU A  58     -31.881   0.314  -6.453  1.00  0.300          H  
ATOM    898  HA  GLU A  58     -31.096  -0.687  -3.938  1.00  0.300          H  
ATOM    899 1HB  GLU A  58     -31.274   1.690  -4.399  1.00  0.420          H  
ATOM    900 2HB  GLU A  58     -33.024   1.565  -4.531  1.00  0.420          H  
ATOM    901 1HG  GLU A  58     -33.214   0.982  -2.209  1.00  0.420          H  
ATOM    902 2HG  GLU A  58     -31.466   0.875  -2.039  1.00  0.420          H  
ATOM    903  N   ASN A  59     -34.324  -0.993  -4.480  1.00  0.250          N  
ATOM    904  CA  ASN A  59     -35.552  -1.620  -4.022  1.00  0.260          C  
ATOM    905  C   ASN A  59     -35.597  -3.141  -4.158  1.00  0.280          C  
ATOM    906  O   ASN A  59     -36.270  -3.811  -3.375  1.00  0.380          O  
ATOM    907  CB  ASN A  59     -36.722  -1.028  -4.769  1.00  0.360          C  
ATOM    908  CG  ASN A  59     -37.006   0.381  -4.370  1.00  0.360          C  
ATOM    909  OD1 ASN A  59     -36.544   0.873  -3.341  1.00  0.360          O  
ATOM    910  ND2 ASN A  59     -37.775   1.057  -5.175  1.00  0.360          N  
ATOM    911  H   ASN A  59     -34.363  -0.377  -5.298  1.00  0.300          H  
ATOM    912  HA  ASN A  59     -35.665  -1.395  -2.960  1.00  0.310          H  
ATOM    913 1HB  ASN A  59     -36.509  -1.053  -5.843  1.00  0.430          H  
ATOM    914 2HB  ASN A  59     -37.598  -1.630  -4.599  1.00  0.430          H  
ATOM    915 1HD2 ASN A  59     -38.002   2.008  -4.963  1.00  0.430          H  
ATOM    916 2HD2 ASN A  59     -38.135   0.627  -6.006  1.00  0.430          H  
ATOM    917  N   THR A  60     -34.907  -3.703  -5.155  1.00  0.290          N  
ATOM    918  CA  THR A  60     -34.979  -5.147  -5.366  1.00  0.330          C  
ATOM    919  C   THR A  60     -33.698  -5.948  -5.149  1.00  0.300          C  
ATOM    920  O   THR A  60     -33.773  -7.171  -5.024  1.00  0.280          O  
ATOM    921  CB  THR A  60     -35.472  -5.450  -6.781  1.00  0.450          C  
ATOM    922  OG1 THR A  60     -34.559  -4.892  -7.741  1.00  0.450          O  
ATOM    923  CG2 THR A  60     -36.843  -4.907  -7.006  1.00  0.450          C  
ATOM    924  H   THR A  60     -34.392  -3.115  -5.814  1.00  0.350          H  
ATOM    925  HA  THR A  60     -35.718  -5.543  -4.672  1.00  0.400          H  
ATOM    926  HB  THR A  60     -35.499  -6.521  -6.910  1.00  0.540          H  
ATOM    927  HG1 THR A  60     -34.589  -3.916  -7.679  1.00  0.540          H  
ATOM    928 1HG2 THR A  60     -37.144  -5.160  -8.008  1.00  0.540          H  
ATOM    929 2HG2 THR A  60     -37.535  -5.344  -6.289  1.00  0.540          H  
ATOM    930 3HG2 THR A  60     -36.827  -3.830  -6.878  1.00  0.540          H  
ATOM    931  N   VAL A  61     -32.532  -5.305  -5.117  1.00  0.280          N  
ATOM    932  CA  VAL A  61     -31.288  -6.035  -4.965  1.00  0.270          C  
ATOM    933  C   VAL A  61     -30.516  -5.625  -3.719  1.00  0.270          C  
ATOM    934  O   VAL A  61     -30.201  -6.465  -2.869  1.00  0.280          O  
ATOM    935  CB  VAL A  61     -30.398  -5.845  -6.227  1.00  0.380          C  
ATOM    936  CG1 VAL A  61     -29.041  -6.575  -6.082  1.00  0.380          C  
ATOM    937  CG2 VAL A  61     -31.134  -6.364  -7.436  1.00  0.380          C  
ATOM    938  H   VAL A  61     -32.489  -4.298  -5.235  1.00  0.340          H  
ATOM    939  HA  VAL A  61     -31.532  -7.078  -4.869  1.00  0.320          H  
ATOM    940  HB  VAL A  61     -30.187  -4.782  -6.359  1.00  0.460          H  
ATOM    941 1HG1 VAL A  61     -28.450  -6.408  -6.981  1.00  0.460          H  
ATOM    942 2HG1 VAL A  61     -28.494  -6.189  -5.223  1.00  0.460          H  
ATOM    943 3HG1 VAL A  61     -29.207  -7.643  -5.951  1.00  0.460          H  
ATOM    944 1HG2 VAL A  61     -30.521  -6.218  -8.322  1.00  0.460          H  
ATOM    945 2HG2 VAL A  61     -31.337  -7.418  -7.296  1.00  0.460          H  
ATOM    946 3HG2 VAL A  61     -32.074  -5.828  -7.561  1.00  0.460          H  
ATOM    947  N   THR A  62     -30.147  -4.348  -3.644  1.00  0.260          N  
ATOM    948  CA  THR A  62     -29.258  -3.896  -2.581  1.00  0.260          C  
ATOM    949  C   THR A  62     -29.911  -4.000  -1.216  1.00  0.270          C  
ATOM    950  O   THR A  62     -29.319  -4.582  -0.311  1.00  0.300          O  
ATOM    951  CB  THR A  62     -28.747  -2.461  -2.844  1.00  0.360          C  
ATOM    952  OG1 THR A  62     -27.998  -2.444  -4.077  1.00  0.360          O  
ATOM    953  CG2 THR A  62     -27.837  -1.990  -1.710  1.00  0.360          C  
ATOM    954  H   THR A  62     -30.480  -3.694  -4.353  1.00  0.310          H  
ATOM    955  HA  THR A  62     -28.385  -4.548  -2.575  1.00  0.310          H  
ATOM    956  HB  THR A  62     -29.577  -1.798  -2.921  1.00  0.440          H  
ATOM    957  HG1 THR A  62     -27.881  -1.523  -4.379  1.00  0.440          H  
ATOM    958 1HG2 THR A  62     -27.483  -0.979  -1.920  1.00  0.440          H  
ATOM    959 2HG2 THR A  62     -28.385  -1.983  -0.771  1.00  0.440          H  
ATOM    960 3HG2 THR A  62     -26.984  -2.657  -1.623  1.00  0.440          H  
ATOM    961  N   GLN A  63     -31.136  -3.491  -1.051  1.00  0.270          N  
ATOM    962  CA  GLN A  63     -31.770  -3.575   0.254  1.00  0.350          C  
ATOM    963  C   GLN A  63     -32.055  -5.014   0.654  1.00  0.350          C  
ATOM    964  O   GLN A  63     -31.954  -5.363   1.827  1.00  0.410          O  
ATOM    965  CB  GLN A  63     -33.029  -2.743   0.281  1.00  0.460          C  
ATOM    966  CG  GLN A  63     -32.751  -1.266   0.239  1.00  0.460          C  
ATOM    967  CD  GLN A  63     -34.005  -0.482   0.181  1.00  0.460          C  
ATOM    968  OE1 GLN A  63     -34.946  -0.830  -0.522  1.00  0.460          O  
ATOM    969  NE2 GLN A  63     -34.046   0.570   0.963  1.00  0.460          N  
ATOM    970  H   GLN A  63     -31.628  -3.011  -1.812  1.00  0.320          H  
ATOM    971  HA  GLN A  63     -31.083  -3.153   0.987  1.00  0.420          H  
ATOM    972 1HB  GLN A  63     -33.648  -2.994  -0.582  1.00  0.550          H  
ATOM    973 2HB  GLN A  63     -33.599  -2.964   1.180  1.00  0.550          H  
ATOM    974 1HG  GLN A  63     -32.208  -0.984   1.143  1.00  0.550          H  
ATOM    975 2HG  GLN A  63     -32.152  -1.035  -0.634  1.00  0.550          H  
ATOM    976 1HE2 GLN A  63     -34.888   1.136   1.030  1.00  0.550          H  
ATOM    977 2HE2 GLN A  63     -33.265   0.801   1.534  1.00  0.550          H  
ATOM    978  N   VAL A  64     -32.390  -5.855  -0.324  1.00  0.310          N  
ATOM    979  CA  VAL A  64     -32.699  -7.252  -0.053  1.00  0.320          C  
ATOM    980  C   VAL A  64     -31.463  -7.917   0.553  1.00  0.330          C  
ATOM    981  O   VAL A  64     -31.571  -8.657   1.536  1.00  0.350          O  
ATOM    982  CB  VAL A  64     -33.140  -7.959  -1.359  1.00  0.440          C  
ATOM    983  CG1 VAL A  64     -33.281  -9.473  -1.152  1.00  0.440          C  
ATOM    984  CG2 VAL A  64     -34.468  -7.359  -1.826  1.00  0.440          C  
ATOM    985  H   VAL A  64     -32.448  -5.492  -1.267  1.00  0.370          H  
ATOM    986  HA  VAL A  64     -33.517  -7.298   0.671  1.00  0.380          H  
ATOM    987  HB  VAL A  64     -32.379  -7.805  -2.125  1.00  0.530          H  
ATOM    988 1HG1 VAL A  64     -33.584  -9.934  -2.095  1.00  0.530          H  
ATOM    989 2HG1 VAL A  64     -32.342  -9.902  -0.841  1.00  0.530          H  
ATOM    990 3HG1 VAL A  64     -34.037  -9.667  -0.392  1.00  0.530          H  
ATOM    991 1HG2 VAL A  64     -34.781  -7.843  -2.755  1.00  0.530          H  
ATOM    992 2HG2 VAL A  64     -35.226  -7.524  -1.062  1.00  0.530          H  
ATOM    993 3HG2 VAL A  64     -34.359  -6.289  -1.999  1.00  0.530          H  
ATOM    994  N   ILE A  65     -30.297  -7.658  -0.045  1.00  0.320          N  
ATOM    995  CA  ILE A  65     -29.041  -8.164   0.481  1.00  0.320          C  
ATOM    996  C   ILE A  65     -28.690  -7.547   1.831  1.00  0.310          C  
ATOM    997  O   ILE A  65     -28.384  -8.273   2.774  1.00  0.320          O  
ATOM    998  CB  ILE A  65     -27.886  -7.942  -0.532  1.00  0.450          C  
ATOM    999  CG1 ILE A  65     -28.128  -8.867  -1.775  1.00  0.450          C  
ATOM   1000  CG2 ILE A  65     -26.502  -8.176   0.133  1.00  0.450          C  
ATOM   1001  CD1 ILE A  65     -27.251  -8.564  -2.995  1.00  0.450          C  
ATOM   1002  H   ILE A  65     -30.292  -7.097  -0.905  1.00  0.380          H  
ATOM   1003  HA  ILE A  65     -29.144  -9.232   0.630  1.00  0.380          H  
ATOM   1004  HB  ILE A  65     -27.935  -6.911  -0.898  1.00  0.540          H  
ATOM   1005 1HG1 ILE A  65     -27.964  -9.899  -1.476  1.00  0.540          H  
ATOM   1006 2HG1 ILE A  65     -29.166  -8.759  -2.075  1.00  0.540          H  
ATOM   1007 1HG2 ILE A  65     -25.706  -8.009  -0.582  1.00  0.540          H  
ATOM   1008 2HG2 ILE A  65     -26.355  -7.496   0.970  1.00  0.540          H  
ATOM   1009 3HG2 ILE A  65     -26.462  -9.177   0.487  1.00  0.540          H  
ATOM   1010 1HD1 ILE A  65     -27.505  -9.243  -3.806  1.00  0.540          H  
ATOM   1011 2HD1 ILE A  65     -27.433  -7.537  -3.317  1.00  0.540          H  
ATOM   1012 3HD1 ILE A  65     -26.203  -8.685  -2.749  1.00  0.540          H  
ATOM   1013  N   GLU A  66     -28.772  -6.217   1.957  1.00  0.310          N  
ATOM   1014  CA  GLU A  66     -28.387  -5.547   3.196  1.00  0.310          C  
ATOM   1015  C   GLU A  66     -29.179  -6.028   4.394  1.00  0.300          C  
ATOM   1016  O   GLU A  66     -28.595  -6.255   5.454  1.00  0.320          O  
ATOM   1017  CB  GLU A  66     -28.587  -4.038   3.083  1.00  0.430          C  
ATOM   1018  CG  GLU A  66     -27.618  -3.300   2.190  1.00  0.430          C  
ATOM   1019  CD  GLU A  66     -27.985  -1.869   2.098  1.00  0.430          C  
ATOM   1020  OE1 GLU A  66     -29.013  -1.502   2.636  1.00  0.430          O  
ATOM   1021  OE2 GLU A  66     -27.265  -1.128   1.491  1.00  0.430          O  
ATOM   1022  H   GLU A  66     -29.058  -5.651   1.155  1.00  0.370          H  
ATOM   1023  HA  GLU A  66     -27.331  -5.746   3.375  1.00  0.370          H  
ATOM   1024 1HB  GLU A  66     -29.582  -3.857   2.687  1.00  0.520          H  
ATOM   1025 2HB  GLU A  66     -28.559  -3.591   4.068  1.00  0.520          H  
ATOM   1026 1HG  GLU A  66     -26.618  -3.389   2.580  1.00  0.520          H  
ATOM   1027 2HG  GLU A  66     -27.614  -3.741   1.206  1.00  0.520          H  
ATOM   1028  N   GLN A  67     -30.478  -6.281   4.216  1.00  0.290          N  
ATOM   1029  CA  GLN A  67     -31.357  -6.748   5.289  1.00  0.270          C  
ATOM   1030  C   GLN A  67     -30.943  -8.086   5.871  1.00  0.270          C  
ATOM   1031  O   GLN A  67     -31.416  -8.466   6.942  1.00  0.250          O  
ATOM   1032  CB  GLN A  67     -32.806  -6.867   4.812  1.00  0.390          C  
ATOM   1033  CG  GLN A  67     -33.538  -5.559   4.585  1.00  0.390          C  
ATOM   1034  CD  GLN A  67     -34.933  -5.800   4.017  1.00  0.390          C  
ATOM   1035  OE1 GLN A  67     -35.121  -6.669   3.157  1.00  0.390          O  
ATOM   1036  NE2 GLN A  67     -35.917  -5.057   4.530  1.00  0.390          N  
ATOM   1037  H   GLN A  67     -30.899  -6.073   3.304  1.00  0.350          H  
ATOM   1038  HA  GLN A  67     -31.321  -6.016   6.096  1.00  0.320          H  
ATOM   1039 1HB  GLN A  67     -32.814  -7.414   3.861  1.00  0.460          H  
ATOM   1040 2HB  GLN A  67     -33.375  -7.455   5.528  1.00  0.460          H  
ATOM   1041 1HG  GLN A  67     -33.649  -5.066   5.549  1.00  0.460          H  
ATOM   1042 2HG  GLN A  67     -32.982  -4.922   3.919  1.00  0.460          H  
ATOM   1043 1HE2 GLN A  67     -36.896  -5.186   4.216  1.00  0.460          H  
ATOM   1044 2HE2 GLN A  67     -35.717  -4.391   5.244  1.00  0.460          H  
ATOM   1045  N   ASN A  68     -30.142  -8.849   5.137  1.00  0.280          N  
ATOM   1046  CA  ASN A  68     -29.711 -10.135   5.610  1.00  0.290          C  
ATOM   1047  C   ASN A  68     -28.266 -10.131   6.082  1.00  0.290          C  
ATOM   1048  O   ASN A  68     -27.784 -11.146   6.565  1.00  0.290          O  
ATOM   1049  CB  ASN A  68     -29.930 -11.148   4.510  1.00  0.400          C  
ATOM   1050  CG  ASN A  68     -31.389 -11.410   4.317  1.00  0.400          C  
ATOM   1051  OD1 ASN A  68     -31.964 -12.186   5.097  1.00  0.400          O  
ATOM   1052  ND2 ASN A  68     -32.030 -10.778   3.357  1.00  0.400          N  
ATOM   1053  H   ASN A  68     -29.753  -8.501   4.257  1.00  0.340          H  
ATOM   1054  HA  ASN A  68     -30.325 -10.416   6.465  1.00  0.350          H  
ATOM   1055 1HB  ASN A  68     -29.509 -10.761   3.578  1.00  0.480          H  
ATOM   1056 2HB  ASN A  68     -29.417 -12.084   4.743  1.00  0.480          H  
ATOM   1057 1HD2 ASN A  68     -33.006 -10.928   3.241  1.00  0.480          H  
ATOM   1058 2HD2 ASN A  68     -31.579 -10.103   2.744  1.00  0.480          H  
ATOM   1059  N   MET A  69     -27.567  -8.990   6.058  1.00  0.290          N  
ATOM   1060  CA  MET A  69     -26.151  -9.019   6.449  1.00  0.300          C  
ATOM   1061  C   MET A  69     -25.964  -8.843   7.943  1.00  0.270          C  
ATOM   1062  O   MET A  69     -25.345  -7.882   8.405  1.00  0.320          O  
ATOM   1063  CB  MET A  69     -25.347  -7.964   5.675  1.00  0.420          C  
ATOM   1064  CG  MET A  69     -25.225  -8.174   4.168  1.00  0.420          C  
ATOM   1065  SD  MET A  69     -24.370  -9.675   3.695  1.00  0.420          S  
ATOM   1066  CE  MET A  69     -25.734 -10.748   3.291  1.00  0.420          C  
ATOM   1067  H   MET A  69     -27.987  -8.114   5.739  1.00  0.350          H  
ATOM   1068  HA  MET A  69     -25.747  -9.998   6.206  1.00  0.360          H  
ATOM   1069 1HB  MET A  69     -25.858  -7.022   5.767  1.00  0.500          H  
ATOM   1070 2HB  MET A  69     -24.355  -7.847   6.099  1.00  0.500          H  
ATOM   1071 1HG  MET A  69     -26.210  -8.201   3.748  1.00  0.500          H  
ATOM   1072 2HG  MET A  69     -24.697  -7.325   3.730  1.00  0.500          H  
ATOM   1073 1HE  MET A  69     -25.344 -11.690   2.965  1.00  0.500          H  
ATOM   1074 2HE  MET A  69     -26.359 -10.900   4.145  1.00  0.500          H  
ATOM   1075 3HE  MET A  69     -26.329 -10.306   2.505  1.00  0.500          H  
ATOM   1076  N   THR A  70     -26.454  -9.824   8.680  1.00  0.230          N  
ATOM   1077  CA  THR A  70     -26.433  -9.843  10.129  1.00  0.220          C  
ATOM   1078  C   THR A  70     -25.701 -11.059  10.663  1.00  0.210          C  
ATOM   1079  O   THR A  70     -25.367 -11.965   9.908  1.00  0.230          O  
ATOM   1080  CB  THR A  70     -27.859  -9.853  10.668  1.00  0.310          C  
ATOM   1081  OG1 THR A  70     -28.527 -11.052  10.234  1.00  0.310          O  
ATOM   1082  CG2 THR A  70     -28.634  -8.626  10.167  1.00  0.310          C  
ATOM   1083  H   THR A  70     -26.955 -10.557   8.165  1.00  0.280          H  
ATOM   1084  HA  THR A  70     -25.923  -8.950  10.485  1.00  0.260          H  
ATOM   1085  HB  THR A  70     -27.813  -9.854  11.728  1.00  0.370          H  
ATOM   1086  HG1 THR A  70     -28.058 -11.831  10.548  1.00  0.370          H  
ATOM   1087 1HG2 THR A  70     -29.646  -8.641  10.560  1.00  0.370          H  
ATOM   1088 2HG2 THR A  70     -28.140  -7.724  10.496  1.00  0.370          H  
ATOM   1089 3HG2 THR A  70     -28.682  -8.630   9.079  1.00  0.370          H  
ATOM   1090  N   GLY A  71     -25.362 -11.065  11.957  1.00  0.200          N  
ATOM   1091  CA  GLY A  71     -24.696 -12.234  12.530  1.00  0.210          C  
ATOM   1092  C   GLY A  71     -23.242 -12.344  12.063  1.00  0.240          C  
ATOM   1093  O   GLY A  71     -22.639 -13.415  12.146  1.00  0.290          O  
ATOM   1094  H   GLY A  71     -25.636 -10.308  12.591  1.00  0.240          H  
ATOM   1095 1HA  GLY A  71     -24.726 -12.165  13.622  1.00  0.250          H  
ATOM   1096 2HA  GLY A  71     -25.241 -13.135  12.255  1.00  0.250          H  
ATOM   1097  N   LEU A  72     -22.706 -11.244  11.539  1.00  0.250          N  
ATOM   1098  CA  LEU A  72     -21.360 -11.190  10.994  1.00  0.310          C  
ATOM   1099  C   LEU A  72     -20.416 -10.695  12.078  1.00  0.360          C  
ATOM   1100  O   LEU A  72     -20.597  -9.600  12.615  1.00  0.510          O  
ATOM   1101  CB  LEU A  72     -21.322 -10.234   9.776  1.00  0.410          C  
ATOM   1102  CG  LEU A  72     -22.329 -10.533   8.571  1.00  0.410          C  
ATOM   1103  CD1 LEU A  72     -22.181  -9.457   7.500  1.00  0.410          C  
ATOM   1104  CD2 LEU A  72     -22.066 -11.896   7.978  1.00  0.410          C  
ATOM   1105  H   LEU A  72     -23.276 -10.415  11.526  1.00  0.300          H  
ATOM   1106  HA  LEU A  72     -21.051 -12.188  10.698  1.00  0.370          H  
ATOM   1107 1HB  LEU A  72     -21.525  -9.224  10.130  1.00  0.490          H  
ATOM   1108 2HB  LEU A  72     -20.316 -10.251   9.369  1.00  0.490          H  
ATOM   1109  HG  LEU A  72     -23.354 -10.501   8.935  1.00  0.490          H  
ATOM   1110 1HD1 LEU A  72     -22.876  -9.664   6.686  1.00  0.490          H  
ATOM   1111 2HD1 LEU A  72     -22.407  -8.490   7.925  1.00  0.490          H  
ATOM   1112 3HD1 LEU A  72     -21.167  -9.457   7.119  1.00  0.490          H  
ATOM   1113 1HD2 LEU A  72     -22.765 -12.078   7.164  1.00  0.490          H  
ATOM   1114 2HD2 LEU A  72     -21.047 -11.946   7.598  1.00  0.490          H  
ATOM   1115 3HD2 LEU A  72     -22.214 -12.654   8.743  1.00  0.490          H  
ATOM   1116  N   ASP A  73     -19.430 -11.505  12.430  1.00  0.340          N  
ATOM   1117  CA  ASP A  73     -18.514 -11.117  13.490  1.00  0.370          C  
ATOM   1118  C   ASP A  73     -17.481 -10.137  13.005  1.00  0.300          C  
ATOM   1119  O   ASP A  73     -17.042 -10.182  11.856  1.00  0.310          O  
ATOM   1120  CB  ASP A  73     -17.897 -12.317  14.185  1.00  0.510          C  
ATOM   1121  CG  ASP A  73     -18.898 -12.985  15.168  1.00  0.510          C  
ATOM   1122  OD1 ASP A  73     -19.782 -12.283  15.692  1.00  0.510          O  
ATOM   1123  OD2 ASP A  73     -18.791 -14.185  15.363  1.00  0.510          O  
ATOM   1124  H   ASP A  73     -19.303 -12.383  11.923  1.00  0.410          H  
ATOM   1125  HA  ASP A  73     -19.093 -10.602  14.255  1.00  0.440          H  
ATOM   1126 1HB  ASP A  73     -17.574 -13.038  13.441  1.00  0.610          H  
ATOM   1127 2HB  ASP A  73     -17.013 -11.998  14.743  1.00  0.610          H  
ATOM   1128  N   ASN A  74     -17.132  -9.233  13.905  1.00  0.270          N  
ATOM   1129  CA  ASN A  74     -16.188  -8.145  13.716  1.00  0.230          C  
ATOM   1130  C   ASN A  74     -16.531  -7.226  12.557  1.00  0.230          C  
ATOM   1131  O   ASN A  74     -15.638  -6.679  11.911  1.00  0.240          O  
ATOM   1132  CB  ASN A  74     -14.779  -8.649  13.536  1.00  0.340          C  
ATOM   1133  CG  ASN A  74     -14.217  -9.301  14.737  1.00  0.340          C  
ATOM   1134  OD1 ASN A  74     -14.586  -9.019  15.888  1.00  0.340          O  
ATOM   1135  ND2 ASN A  74     -13.267 -10.154  14.495  1.00  0.340          N  
ATOM   1136  H   ASN A  74     -17.542  -9.339  14.830  1.00  0.320          H  
ATOM   1137  HA  ASN A  74     -16.210  -7.530  14.616  1.00  0.280          H  
ATOM   1138 1HB  ASN A  74     -14.750  -9.365  12.714  1.00  0.410          H  
ATOM   1139 2HB  ASN A  74     -14.152  -7.842  13.253  1.00  0.410          H  
ATOM   1140 1HD2 ASN A  74     -12.809 -10.631  15.243  1.00  0.410          H  
ATOM   1141 2HD2 ASN A  74     -12.968 -10.278  13.540  1.00  0.410          H  
ATOM   1142  N   LEU A  75     -17.809  -6.973  12.301  1.00  0.230          N  
ATOM   1143  CA  LEU A  75     -18.117  -6.057  11.217  1.00  0.220          C  
ATOM   1144  C   LEU A  75     -18.010  -4.656  11.795  1.00  0.240          C  
ATOM   1145  O   LEU A  75     -18.630  -4.367  12.821  1.00  0.290          O  
ATOM   1146  CB  LEU A  75     -19.537  -6.301  10.667  1.00  0.310          C  
ATOM   1147  CG  LEU A  75     -19.992  -5.400   9.458  1.00  0.310          C  
ATOM   1148  CD1 LEU A  75     -19.169  -5.730   8.218  1.00  0.310          C  
ATOM   1149  CD2 LEU A  75     -21.465  -5.611   9.184  1.00  0.310          C  
ATOM   1150  H   LEU A  75     -18.558  -7.393  12.843  1.00  0.280          H  
ATOM   1151  HA  LEU A  75     -17.385  -6.176  10.423  1.00  0.260          H  
ATOM   1152 1HB  LEU A  75     -19.603  -7.344  10.353  1.00  0.370          H  
ATOM   1153 2HB  LEU A  75     -20.249  -6.150  11.481  1.00  0.370          H  
ATOM   1154  HG  LEU A  75     -19.819  -4.352   9.704  1.00  0.370          H  
ATOM   1155 1HD1 LEU A  75     -19.490  -5.089   7.400  1.00  0.370          H  
ATOM   1156 2HD1 LEU A  75     -18.123  -5.570   8.391  1.00  0.370          H  
ATOM   1157 3HD1 LEU A  75     -19.329  -6.770   7.950  1.00  0.370          H  
ATOM   1158 1HD2 LEU A  75     -21.780  -4.979   8.352  1.00  0.370          H  
ATOM   1159 2HD2 LEU A  75     -21.637  -6.645   8.936  1.00  0.370          H  
ATOM   1160 3HD2 LEU A  75     -22.040  -5.353  10.074  1.00  0.370          H  
ATOM   1161  N   MET A  76     -17.195  -3.799  11.188  1.00  0.210          N  
ATOM   1162  CA  MET A  76     -17.044  -2.440  11.692  1.00  0.210          C  
ATOM   1163  C   MET A  76     -18.194  -1.630  11.165  1.00  0.210          C  
ATOM   1164  O   MET A  76     -18.835  -0.871  11.896  1.00  0.220          O  
ATOM   1165  CB  MET A  76     -15.759  -1.811  11.186  1.00  0.290          C  
ATOM   1166  CG  MET A  76     -14.535  -2.425  11.724  1.00  0.290          C  
ATOM   1167  SD  MET A  76     -13.047  -1.536  11.305  1.00  0.290          S  
ATOM   1168  CE  MET A  76     -13.000  -1.690   9.542  1.00  0.290          C  
ATOM   1169  H   MET A  76     -16.717  -4.079  10.339  1.00  0.250          H  
ATOM   1170  HA  MET A  76     -17.076  -2.441  12.780  1.00  0.250          H  
ATOM   1171 1HB  MET A  76     -15.744  -1.890  10.107  1.00  0.350          H  
ATOM   1172 2HB  MET A  76     -15.747  -0.757  11.441  1.00  0.350          H  
ATOM   1173 1HG  MET A  76     -14.622  -2.458  12.803  1.00  0.350          H  
ATOM   1174 2HG  MET A  76     -14.462  -3.435  11.355  1.00  0.350          H  
ATOM   1175 1HE  MET A  76     -12.119  -1.196   9.167  1.00  0.350          H  
ATOM   1176 2HE  MET A  76     -12.980  -2.732   9.258  1.00  0.350          H  
ATOM   1177 3HE  MET A  76     -13.868  -1.212   9.114  1.00  0.350          H  
ATOM   1178  N   TYR A  77     -18.419  -1.793   9.865  1.00  0.200          N  
ATOM   1179  CA  TYR A  77     -19.471  -1.090   9.154  1.00  0.200          C  
ATOM   1180  C   TYR A  77     -19.740  -1.649   7.765  1.00  0.200          C  
ATOM   1181  O   TYR A  77     -18.948  -2.424   7.214  1.00  0.200          O  
ATOM   1182  CB  TYR A  77     -19.199   0.414   9.085  1.00  0.280          C  
ATOM   1183  CG  TYR A  77     -17.889   0.826   8.486  1.00  0.280          C  
ATOM   1184  CD1 TYR A  77     -17.758   0.931   7.117  1.00  0.280          C  
ATOM   1185  CD2 TYR A  77     -16.824   1.157   9.319  1.00  0.280          C  
ATOM   1186  CE1 TYR A  77     -16.580   1.346   6.582  1.00  0.280          C  
ATOM   1187  CE2 TYR A  77     -15.641   1.576   8.777  1.00  0.280          C  
ATOM   1188  CZ  TYR A  77     -15.523   1.666   7.411  1.00  0.280          C  
ATOM   1189  OH  TYR A  77     -14.367   2.095   6.848  1.00  0.280          O  
ATOM   1190  H   TYR A  77     -17.804  -2.442   9.366  1.00  0.240          H  
ATOM   1191  HA  TYR A  77     -20.395  -1.216   9.722  1.00  0.240          H  
ATOM   1192 1HB  TYR A  77     -19.986   0.874   8.499  1.00  0.340          H  
ATOM   1193 2HB  TYR A  77     -19.265   0.845  10.080  1.00  0.340          H  
ATOM   1194  HD1 TYR A  77     -18.593   0.683   6.460  1.00  0.340          H  
ATOM   1195  HD2 TYR A  77     -16.936   1.087  10.401  1.00  0.340          H  
ATOM   1196  HE1 TYR A  77     -16.476   1.428   5.500  1.00  0.340          H  
ATOM   1197  HE2 TYR A  77     -14.804   1.838   9.423  1.00  0.340          H  
ATOM   1198  HH  TYR A  77     -14.377   1.866   5.908  1.00  0.340          H  
ATOM   1199  N   MET A  78     -20.873  -1.231   7.208  1.00  0.210          N  
ATOM   1200  CA  MET A  78     -21.280  -1.583   5.851  1.00  0.210          C  
ATOM   1201  C   MET A  78     -21.584  -0.366   4.989  1.00  0.220          C  
ATOM   1202  O   MET A  78     -22.254   0.568   5.428  1.00  0.220          O  
ATOM   1203  CB  MET A  78     -22.530  -2.458   5.913  1.00  0.290          C  
ATOM   1204  CG  MET A  78     -23.115  -2.868   4.539  1.00  0.290          C  
ATOM   1205  SD  MET A  78     -24.521  -3.981   4.672  1.00  0.290          S  
ATOM   1206  CE  MET A  78     -25.776  -2.860   5.272  1.00  0.290          C  
ATOM   1207  H   MET A  78     -21.474  -0.619   7.769  1.00  0.250          H  
ATOM   1208  HA  MET A  78     -20.469  -2.132   5.376  1.00  0.250          H  
ATOM   1209 1HB  MET A  78     -22.307  -3.362   6.468  1.00  0.350          H  
ATOM   1210 2HB  MET A  78     -23.288  -1.927   6.465  1.00  0.350          H  
ATOM   1211 1HG  MET A  78     -23.462  -1.979   4.012  1.00  0.350          H  
ATOM   1212 2HG  MET A  78     -22.348  -3.334   3.922  1.00  0.350          H  
ATOM   1213 1HE  MET A  78     -26.704  -3.390   5.384  1.00  0.350          H  
ATOM   1214 2HE  MET A  78     -25.488  -2.448   6.232  1.00  0.350          H  
ATOM   1215 3HE  MET A  78     -25.911  -2.051   4.552  1.00  0.350          H  
ATOM   1216  N   SER A  79     -21.205  -0.424   3.720  1.00  0.210          N  
ATOM   1217  CA  SER A  79     -21.561   0.651   2.793  1.00  0.220          C  
ATOM   1218  C   SER A  79     -21.919   0.070   1.436  1.00  0.230          C  
ATOM   1219  O   SER A  79     -21.432  -0.993   1.052  1.00  0.300          O  
ATOM   1220  CB  SER A  79     -20.415   1.645   2.661  1.00  0.300          C  
ATOM   1221  OG  SER A  79     -19.281   1.056   2.084  1.00  0.300          O  
ATOM   1222  H   SER A  79     -20.632  -1.214   3.404  1.00  0.250          H  
ATOM   1223  HA  SER A  79     -22.436   1.176   3.171  1.00  0.260          H  
ATOM   1224 1HB  SER A  79     -20.739   2.496   2.059  1.00  0.360          H  
ATOM   1225 2HB  SER A  79     -20.154   2.023   3.642  1.00  0.360          H  
ATOM   1226  HG  SER A  79     -18.622   1.752   2.031  1.00  0.360          H  
ATOM   1227  N   SER A  80     -22.756   0.767   0.685  1.00  0.200          N  
ATOM   1228  CA  SER A  80     -23.134   0.240  -0.619  1.00  0.220          C  
ATOM   1229  C   SER A  80     -23.530   1.297  -1.621  1.00  0.200          C  
ATOM   1230  O   SER A  80     -23.864   2.439  -1.272  1.00  0.210          O  
ATOM   1231  CB  SER A  80     -24.297  -0.709  -0.451  1.00  0.300          C  
ATOM   1232  OG  SER A  80     -25.417  -0.015  -0.043  1.00  0.300          O  
ATOM   1233  H   SER A  80     -23.164   1.633   1.047  1.00  0.240          H  
ATOM   1234  HA  SER A  80     -22.281  -0.300  -1.027  1.00  0.260          H  
ATOM   1235 1HB  SER A  80     -24.505  -1.220  -1.388  1.00  0.360          H  
ATOM   1236 2HB  SER A  80     -24.048  -1.460   0.292  1.00  0.360          H  
ATOM   1237  HG  SER A  80     -26.058  -0.677   0.286  1.00  0.360          H  
ATOM   1238  N   GLN A  81     -23.501   0.893  -2.891  1.00  0.200          N  
ATOM   1239  CA  GLN A  81     -23.944   1.750  -3.978  1.00  0.210          C  
ATOM   1240  C   GLN A  81     -24.836   0.995  -4.971  1.00  0.200          C  
ATOM   1241  O   GLN A  81     -24.637  -0.195  -5.255  1.00  0.220          O  
ATOM   1242  CB  GLN A  81     -22.732   2.369  -4.699  1.00  0.290          C  
ATOM   1243  CG  GLN A  81     -21.863   3.284  -3.802  1.00  0.290          C  
ATOM   1244  CD  GLN A  81     -20.690   3.932  -4.538  1.00  0.290          C  
ATOM   1245  OE1 GLN A  81     -19.906   3.201  -5.148  1.00  0.290          O  
ATOM   1246  NE2 GLN A  81     -20.546   5.272  -4.494  1.00  0.290          N  
ATOM   1247  H   GLN A  81     -23.182  -0.063  -3.077  1.00  0.240          H  
ATOM   1248  HA  GLN A  81     -24.535   2.557  -3.556  1.00  0.250          H  
ATOM   1249 1HB  GLN A  81     -22.101   1.578  -5.099  1.00  0.350          H  
ATOM   1250 2HB  GLN A  81     -23.084   2.970  -5.542  1.00  0.350          H  
ATOM   1251 1HG  GLN A  81     -22.482   4.044  -3.378  1.00  0.350          H  
ATOM   1252 2HG  GLN A  81     -21.443   2.678  -3.005  1.00  0.350          H  
ATOM   1253 1HE2 GLN A  81     -19.780   5.706  -4.965  1.00  0.350          H  
ATOM   1254 2HE2 GLN A  81     -21.189   5.890  -3.973  1.00  0.350          H  
ATOM   1255  N   SER A  82     -25.795   1.725  -5.533  1.00  0.220          N  
ATOM   1256  CA  SER A  82     -26.696   1.215  -6.573  1.00  0.220          C  
ATOM   1257  C   SER A  82     -26.713   2.172  -7.755  1.00  0.210          C  
ATOM   1258  O   SER A  82     -27.157   3.314  -7.621  1.00  0.260          O  
ATOM   1259  CB  SER A  82     -28.106   1.075  -6.026  1.00  0.310          C  
ATOM   1260  OG  SER A  82     -28.193   0.123  -4.993  1.00  0.310          O  
ATOM   1261  H   SER A  82     -25.893   2.692  -5.208  1.00  0.260          H  
ATOM   1262  HA  SER A  82     -26.338   0.245  -6.920  1.00  0.260          H  
ATOM   1263 1HB  SER A  82     -28.430   2.035  -5.651  1.00  0.370          H  
ATOM   1264 2HB  SER A  82     -28.773   0.817  -6.824  1.00  0.370          H  
ATOM   1265  HG  SER A  82     -29.095   0.195  -4.669  1.00  0.370          H  
ATOM   1266  N   SER A  83     -26.252   1.722  -8.920  1.00  0.240          N  
ATOM   1267  CA  SER A  83     -26.155   2.604 -10.082  1.00  0.230          C  
ATOM   1268  C   SER A  83     -27.209   2.424 -11.183  1.00  0.220          C  
ATOM   1269  O   SER A  83     -27.813   1.367 -11.360  1.00  0.250          O  
ATOM   1270  CB  SER A  83     -24.785   2.431 -10.705  1.00  0.330          C  
ATOM   1271  OG  SER A  83     -23.768   2.808  -9.820  1.00  0.330          O  
ATOM   1272  H   SER A  83     -25.860   0.776  -8.993  1.00  0.290          H  
ATOM   1273  HA  SER A  83     -26.233   3.625  -9.726  1.00  0.280          H  
ATOM   1274 1HB  SER A  83     -24.651   1.389 -10.992  1.00  0.390          H  
ATOM   1275 2HB  SER A  83     -24.717   3.027 -11.611  1.00  0.390          H  
ATOM   1276  HG  SER A  83     -22.964   2.797 -10.339  1.00  0.390          H  
ATOM   1277  N   GLY A  84     -27.338   3.448 -12.023  1.00  0.240          N  
ATOM   1278  CA  GLY A  84     -28.249   3.459 -13.168  1.00  0.250          C  
ATOM   1279  C   GLY A  84     -27.739   2.618 -14.331  1.00  0.250          C  
ATOM   1280  O   GLY A  84     -28.375   2.530 -15.376  1.00  0.500          O  
ATOM   1281  H   GLY A  84     -26.834   4.305 -11.802  1.00  0.290          H  
ATOM   1282 1HA  GLY A  84     -29.218   3.080 -12.858  1.00  0.300          H  
ATOM   1283 2HA  GLY A  84     -28.397   4.487 -13.497  1.00  0.300          H  
ATOM   1284  N   THR A  85     -26.591   1.986 -14.134  1.00  0.280          N  
ATOM   1285  CA  THR A  85     -25.970   1.116 -15.102  1.00  0.240          C  
ATOM   1286  C   THR A  85     -26.388  -0.332 -14.846  1.00  0.230          C  
ATOM   1287  O   THR A  85     -26.001  -1.244 -15.581  1.00  0.250          O  
ATOM   1288  CB  THR A  85     -24.455   1.205 -14.973  1.00  0.350          C  
ATOM   1289  OG1 THR A  85     -24.073   0.703 -13.672  1.00  0.350          O  
ATOM   1290  CG2 THR A  85     -24.017   2.676 -15.099  1.00  0.350          C  
ATOM   1291  H   THR A  85     -26.105   2.128 -13.263  1.00  0.340          H  
ATOM   1292  HA  THR A  85     -26.287   1.404 -16.104  1.00  0.290          H  
ATOM   1293  HB  THR A  85     -23.976   0.607 -15.749  1.00  0.420          H  
ATOM   1294  HG1 THR A  85     -23.087   0.695 -13.632  1.00  0.420          H  
ATOM   1295 1HG2 THR A  85     -22.942   2.740 -14.997  1.00  0.420          H  
ATOM   1296 2HG2 THR A  85     -24.314   3.055 -16.075  1.00  0.420          H  
ATOM   1297 3HG2 THR A  85     -24.483   3.276 -14.324  1.00  0.420          H  
ATOM   1298  N   GLY A  86     -27.156  -0.565 -13.775  1.00  0.220          N  
ATOM   1299  CA  GLY A  86     -27.577  -1.913 -13.412  1.00  0.210          C  
ATOM   1300  C   GLY A  86     -26.610  -2.550 -12.420  1.00  0.210          C  
ATOM   1301  O   GLY A  86     -26.846  -3.653 -11.925  1.00  0.250          O  
ATOM   1302  H   GLY A  86     -27.472   0.211 -13.183  1.00  0.260          H  
ATOM   1303 1HA  GLY A  86     -28.574  -1.863 -12.974  1.00  0.250          H  
ATOM   1304 2HA  GLY A  86     -27.656  -2.529 -14.305  1.00  0.250          H  
ATOM   1305  N   GLN A  87     -25.499  -1.861 -12.145  1.00  0.190          N  
ATOM   1306  CA  GLN A  87     -24.474  -2.329 -11.217  1.00  0.220          C  
ATOM   1307  C   GLN A  87     -24.816  -2.034  -9.757  1.00  0.180          C  
ATOM   1308  O   GLN A  87     -25.096  -0.884  -9.403  1.00  0.250          O  
ATOM   1309  CB  GLN A  87     -23.142  -1.629 -11.572  1.00  0.300          C  
ATOM   1310  CG  GLN A  87     -21.913  -2.046 -10.772  1.00  0.300          C  
ATOM   1311  CD  GLN A  87     -20.607  -1.330 -11.256  1.00  0.300          C  
ATOM   1312  OE1 GLN A  87     -20.527  -0.088 -11.428  1.00  0.300          O  
ATOM   1313  NE2 GLN A  87     -19.577  -2.138 -11.473  1.00  0.300          N  
ATOM   1314  H   GLN A  87     -25.345  -0.976 -12.628  1.00  0.230          H  
ATOM   1315  HA  GLN A  87     -24.367  -3.410 -11.329  1.00  0.260          H  
ATOM   1316 1HB  GLN A  87     -22.921  -1.807 -12.626  1.00  0.360          H  
ATOM   1317 2HB  GLN A  87     -23.260  -0.557 -11.450  1.00  0.360          H  
ATOM   1318 1HG  GLN A  87     -22.068  -1.798  -9.721  1.00  0.360          H  
ATOM   1319 2HG  GLN A  87     -21.777  -3.123 -10.884  1.00  0.360          H  
ATOM   1320 1HE2 GLN A  87     -18.700  -1.773 -11.782  1.00  0.360          H  
ATOM   1321 2HE2 GLN A  87     -19.673  -3.126 -11.327  1.00  0.360          H  
ATOM   1322  N   ALA A  88     -24.682  -3.040  -8.888  1.00  0.190          N  
ATOM   1323  CA  ALA A  88     -24.888  -2.853  -7.454  1.00  0.200          C  
ATOM   1324  C   ALA A  88     -23.709  -3.462  -6.692  1.00  0.210          C  
ATOM   1325  O   ALA A  88     -23.165  -4.508  -7.071  1.00  0.240          O  
ATOM   1326  CB  ALA A  88     -26.202  -3.485  -7.009  1.00  0.280          C  
ATOM   1327  H   ALA A  88     -24.481  -3.985  -9.234  1.00  0.230          H  
ATOM   1328  HA  ALA A  88     -24.911  -1.787  -7.238  1.00  0.240          H  
ATOM   1329 1HB  ALA A  88     -26.337  -3.329  -5.940  1.00  0.330          H  
ATOM   1330 2HB  ALA A  88     -27.014  -3.029  -7.536  1.00  0.330          H  
ATOM   1331 3HB  ALA A  88     -26.182  -4.551  -7.223  1.00  0.330          H  
ATOM   1332  N   SER A  89     -23.332  -2.821  -5.587  1.00  0.210          N  
ATOM   1333  CA  SER A  89     -22.210  -3.309  -4.790  1.00  0.230          C  
ATOM   1334  C   SER A  89     -22.294  -3.009  -3.298  1.00  0.210          C  
ATOM   1335  O   SER A  89     -22.585  -1.881  -2.883  1.00  0.210          O  
ATOM   1336  CB  SER A  89     -20.930  -2.726  -5.354  1.00  0.310          C  
ATOM   1337  OG  SER A  89     -19.823  -3.073  -4.579  1.00  0.310          O  
ATOM   1338  H   SER A  89     -23.811  -1.953  -5.329  1.00  0.250          H  
ATOM   1339  HA  SER A  89     -22.173  -4.385  -4.909  1.00  0.280          H  
ATOM   1340 1HB  SER A  89     -20.790  -3.099  -6.369  1.00  0.380          H  
ATOM   1341 2HB  SER A  89     -21.017  -1.641  -5.412  1.00  0.380          H  
ATOM   1342  HG  SER A  89     -19.053  -2.808  -5.089  1.00  0.380          H  
ATOM   1343  N   VAL A  90     -22.031  -4.037  -2.481  1.00  0.220          N  
ATOM   1344  CA  VAL A  90     -22.036  -3.897  -1.019  1.00  0.210          C  
ATOM   1345  C   VAL A  90     -20.662  -4.233  -0.432  1.00  0.230          C  
ATOM   1346  O   VAL A  90     -20.117  -5.306  -0.679  1.00  0.250          O  
ATOM   1347  CB  VAL A  90     -23.096  -4.837  -0.364  1.00  0.300          C  
ATOM   1348  CG1 VAL A  90     -23.083  -4.675   1.183  1.00  0.300          C  
ATOM   1349  CG2 VAL A  90     -24.494  -4.560  -0.942  1.00  0.300          C  
ATOM   1350  H   VAL A  90     -21.813  -4.938  -2.923  1.00  0.260          H  
ATOM   1351  HA  VAL A  90     -22.269  -2.866  -0.763  1.00  0.250          H  
ATOM   1352  HB  VAL A  90     -22.831  -5.854  -0.568  1.00  0.360          H  
ATOM   1353 1HG1 VAL A  90     -23.811  -5.355   1.626  1.00  0.360          H  
ATOM   1354 2HG1 VAL A  90     -22.098  -4.907   1.586  1.00  0.360          H  
ATOM   1355 3HG1 VAL A  90     -23.343  -3.647   1.442  1.00  0.360          H  
ATOM   1356 1HG2 VAL A  90     -25.217  -5.236  -0.489  1.00  0.360          H  
ATOM   1357 2HG2 VAL A  90     -24.778  -3.543  -0.729  1.00  0.360          H  
ATOM   1358 3HG2 VAL A  90     -24.487  -4.715  -2.020  1.00  0.360          H  
ATOM   1359  N   THR A  91     -20.100  -3.318   0.357  1.00  0.230          N  
ATOM   1360  CA  THR A  91     -18.805  -3.537   0.993  1.00  0.240          C  
ATOM   1361  C   THR A  91     -18.963  -3.673   2.501  1.00  0.230          C  
ATOM   1362  O   THR A  91     -19.538  -2.823   3.190  1.00  0.230          O  
ATOM   1363  CB  THR A  91     -17.789  -2.390   0.722  1.00  0.330          C  
ATOM   1364  OG1 THR A  91     -17.549  -2.257  -0.686  1.00  0.330          O  
ATOM   1365  CG2 THR A  91     -16.422  -2.725   1.418  1.00  0.330          C  
ATOM   1366  H   THR A  91     -20.588  -2.447   0.526  1.00  0.280          H  
ATOM   1367  HA  THR A  91     -18.379  -4.466   0.621  1.00  0.290          H  
ATOM   1368  HB  THR A  91     -18.181  -1.446   1.110  1.00  0.400          H  
ATOM   1369  HG1 THR A  91     -18.337  -1.888  -1.102  1.00  0.400          H  
ATOM   1370 1HG2 THR A  91     -15.712  -1.927   1.217  1.00  0.400          H  
ATOM   1371 2HG2 THR A  91     -16.548  -2.814   2.497  1.00  0.400          H  
ATOM   1372 3HG2 THR A  91     -16.033  -3.660   1.027  1.00  0.400          H  
ATOM   1373  N   LEU A  92     -18.417  -4.754   3.018  1.00  0.230          N  
ATOM   1374  CA  LEU A  92     -18.435  -5.052   4.433  1.00  0.220          C  
ATOM   1375  C   LEU A  92     -17.028  -4.948   5.000  1.00  0.220          C  
ATOM   1376  O   LEU A  92     -16.136  -5.710   4.613  1.00  0.220          O  
ATOM   1377  CB  LEU A  92     -19.013  -6.456   4.575  1.00  0.310          C  
ATOM   1378  CG  LEU A  92     -20.450  -6.627   4.049  1.00  0.310          C  
ATOM   1379  CD1 LEU A  92     -20.771  -8.026   3.979  1.00  0.310          C  
ATOM   1380  CD2 LEU A  92     -21.420  -5.980   5.002  1.00  0.310          C  
ATOM   1381  H   LEU A  92     -17.994  -5.423   2.371  1.00  0.280          H  
ATOM   1382  HA  LEU A  92     -19.056  -4.324   4.949  1.00  0.260          H  
ATOM   1383 1HB  LEU A  92     -18.389  -7.124   4.005  1.00  0.370          H  
ATOM   1384 2HB  LEU A  92     -18.985  -6.753   5.605  1.00  0.370          H  
ATOM   1385  HG  LEU A  92     -20.539  -6.190   3.057  1.00  0.370          H  
ATOM   1386 1HD1 LEU A  92     -21.785  -8.149   3.614  1.00  0.370          H  
ATOM   1387 2HD1 LEU A  92     -20.078  -8.513   3.297  1.00  0.370          H  
ATOM   1388 3HD1 LEU A  92     -20.684  -8.438   4.967  1.00  0.370          H  
ATOM   1389 1HD2 LEU A  92     -22.433  -6.116   4.632  1.00  0.370          H  
ATOM   1390 2HD2 LEU A  92     -21.337  -6.436   5.990  1.00  0.370          H  
ATOM   1391 3HD2 LEU A  92     -21.200  -4.939   5.075  1.00  0.370          H  
ATOM   1392  N   SER A  93     -16.811  -3.962   5.872  1.00  0.210          N  
ATOM   1393  CA  SER A  93     -15.485  -3.706   6.427  1.00  0.220          C  
ATOM   1394  C   SER A  93     -15.373  -4.381   7.777  1.00  0.200          C  
ATOM   1395  O   SER A  93     -16.193  -4.132   8.667  1.00  0.200          O  
ATOM   1396  CB  SER A  93     -15.235  -2.215   6.542  1.00  0.300          C  
ATOM   1397  OG  SER A  93     -15.254  -1.616   5.277  1.00  0.300          O  
ATOM   1398  H   SER A  93     -17.591  -3.370   6.176  1.00  0.250          H  
ATOM   1399  HA  SER A  93     -14.730  -4.138   5.770  1.00  0.260          H  
ATOM   1400 1HB  SER A  93     -15.990  -1.760   7.187  1.00  0.360          H  
ATOM   1401 2HB  SER A  93     -14.270  -2.056   6.991  1.00  0.360          H  
ATOM   1402  HG  SER A  93     -14.551  -2.064   4.771  1.00  0.360          H  
ATOM   1403  N   PHE A  94     -14.354  -5.223   7.939  1.00  0.200          N  
ATOM   1404  CA  PHE A  94     -14.163  -6.005   9.156  1.00  0.190          C  
ATOM   1405  C   PHE A  94     -12.968  -5.545   9.974  1.00  0.190          C  
ATOM   1406  O   PHE A  94     -12.017  -4.995   9.437  1.00  0.190          O  
ATOM   1407  CB  PHE A  94     -14.028  -7.481   8.789  1.00  0.270          C  
ATOM   1408  CG  PHE A  94     -15.314  -8.072   8.248  1.00  0.270          C  
ATOM   1409  CD1 PHE A  94     -15.646  -7.995   6.899  1.00  0.270          C  
ATOM   1410  CD2 PHE A  94     -16.191  -8.713   9.099  1.00  0.270          C  
ATOM   1411  CE1 PHE A  94     -16.832  -8.545   6.440  1.00  0.270          C  
ATOM   1412  CE2 PHE A  94     -17.365  -9.262   8.643  1.00  0.270          C  
ATOM   1413  CZ  PHE A  94     -17.691  -9.178   7.310  1.00  0.270          C  
ATOM   1414  H   PHE A  94     -13.685  -5.362   7.171  1.00  0.240          H  
ATOM   1415  HA  PHE A  94     -15.050  -5.889   9.767  1.00  0.230          H  
ATOM   1416 1HB  PHE A  94     -13.252  -7.597   8.042  1.00  0.320          H  
ATOM   1417 2HB  PHE A  94     -13.733  -8.045   9.673  1.00  0.320          H  
ATOM   1418  HD1 PHE A  94     -14.969  -7.491   6.199  1.00  0.320          H  
ATOM   1419  HD2 PHE A  94     -15.944  -8.787  10.159  1.00  0.320          H  
ATOM   1420  HE1 PHE A  94     -17.081  -8.477   5.397  1.00  0.320          H  
ATOM   1421  HE2 PHE A  94     -18.028  -9.761   9.353  1.00  0.320          H  
ATOM   1422  HZ  PHE A  94     -18.619  -9.610   6.948  1.00  0.320          H  
ATOM   1423  N   LYS A  95     -13.011  -5.762  11.279  1.00  0.200          N  
ATOM   1424  CA  LYS A  95     -11.904  -5.339  12.132  1.00  0.190          C  
ATOM   1425  C   LYS A  95     -10.592  -5.985  11.726  1.00  0.190          C  
ATOM   1426  O   LYS A  95     -10.538  -7.189  11.431  1.00  0.190          O  
ATOM   1427  CB  LYS A  95     -12.194  -5.637  13.600  1.00  0.270          C  
ATOM   1428  CG  LYS A  95     -13.333  -4.808  14.169  1.00  0.270          C  
ATOM   1429  CD  LYS A  95     -13.605  -5.114  15.624  1.00  0.270          C  
ATOM   1430  CE  LYS A  95     -14.733  -4.231  16.155  1.00  0.270          C  
ATOM   1431  NZ  LYS A  95     -15.037  -4.512  17.582  1.00  0.270          N  
ATOM   1432  H   LYS A  95     -13.845  -6.214  11.668  1.00  0.240          H  
ATOM   1433  HA  LYS A  95     -11.783  -4.262  12.022  1.00  0.230          H  
ATOM   1434 1HB  LYS A  95     -12.388  -6.685  13.737  1.00  0.320          H  
ATOM   1435 2HB  LYS A  95     -11.303  -5.407  14.184  1.00  0.320          H  
ATOM   1436 1HG  LYS A  95     -13.074  -3.756  14.076  1.00  0.320          H  
ATOM   1437 2HG  LYS A  95     -14.240  -4.995  13.592  1.00  0.320          H  
ATOM   1438 1HD  LYS A  95     -13.895  -6.163  15.728  1.00  0.320          H  
ATOM   1439 2HD  LYS A  95     -12.706  -4.940  16.214  1.00  0.320          H  
ATOM   1440 1HE  LYS A  95     -14.439  -3.186  16.054  1.00  0.320          H  
ATOM   1441 2HE  LYS A  95     -15.633  -4.404  15.558  1.00  0.320          H  
ATOM   1442 1HZ  LYS A  95     -15.784  -3.906  17.894  1.00  0.320          H  
ATOM   1443 2HZ  LYS A  95     -15.323  -5.475  17.673  1.00  0.320          H  
ATOM   1444 3HZ  LYS A  95     -14.214  -4.347  18.145  1.00  0.320          H  
ATOM   1445  N   ALA A  96      -9.517  -5.194  11.737  1.00  0.200          N  
ATOM   1446  CA  ALA A  96      -8.215  -5.722  11.372  1.00  0.210          C  
ATOM   1447  C   ALA A  96      -7.904  -6.920  12.252  1.00  0.210          C  
ATOM   1448  O   ALA A  96      -8.164  -6.912  13.456  1.00  0.220          O  
ATOM   1449  CB  ALA A  96      -7.145  -4.652  11.490  1.00  0.290          C  
ATOM   1450  H   ALA A  96      -9.617  -4.218  11.987  1.00  0.240          H  
ATOM   1451  HA  ALA A  96      -8.257  -6.063  10.348  1.00  0.250          H  
ATOM   1452 1HB  ALA A  96      -6.180  -5.067  11.198  1.00  0.350          H  
ATOM   1453 2HB  ALA A  96      -7.390  -3.814  10.834  1.00  0.350          H  
ATOM   1454 3HB  ALA A  96      -7.091  -4.301  12.519  1.00  0.350          H  
ATOM   1455  N   GLY A  97      -7.337  -7.951  11.631  1.00  0.210          N  
ATOM   1456  CA  GLY A  97      -7.003  -9.206  12.290  1.00  0.210          C  
ATOM   1457  C   GLY A  97      -8.060 -10.289  12.017  1.00  0.200          C  
ATOM   1458  O   GLY A  97      -7.787 -11.478  12.200  1.00  0.200          O  
ATOM   1459  H   GLY A  97      -7.113  -7.868  10.650  1.00  0.250          H  
ATOM   1460 1HA  GLY A  97      -6.029  -9.549  11.943  1.00  0.250          H  
ATOM   1461 2HA  GLY A  97      -6.920  -9.040  13.364  1.00  0.250          H  
ATOM   1462  N   THR A  98      -9.254  -9.888  11.559  1.00  0.190          N  
ATOM   1463  CA  THR A  98     -10.313 -10.840  11.224  1.00  0.190          C  
ATOM   1464  C   THR A  98      -9.848 -11.683  10.057  1.00  0.200          C  
ATOM   1465  O   THR A  98      -9.366 -11.148   9.064  1.00  0.200          O  
ATOM   1466  CB  THR A  98     -11.637 -10.110  10.862  1.00  0.270          C  
ATOM   1467  OG1 THR A  98     -12.062  -9.343  11.977  1.00  0.270          O  
ATOM   1468  CG2 THR A  98     -12.745 -11.081  10.480  1.00  0.270          C  
ATOM   1469  H   THR A  98      -9.454  -8.893  11.444  1.00  0.230          H  
ATOM   1470  HA  THR A  98     -10.490 -11.497  12.076  1.00  0.230          H  
ATOM   1471  HB  THR A  98     -11.457  -9.437  10.029  1.00  0.320          H  
ATOM   1472  HG1 THR A  98     -11.474  -8.555  12.050  1.00  0.320          H  
ATOM   1473 1HG2 THR A  98     -13.650 -10.522  10.242  1.00  0.320          H  
ATOM   1474 2HG2 THR A  98     -12.449 -11.666   9.611  1.00  0.320          H  
ATOM   1475 3HG2 THR A  98     -12.946 -11.751  11.314  1.00  0.320          H  
ATOM   1476  N   ASP A  99      -9.973 -12.998  10.143  1.00  0.200          N  
ATOM   1477  CA  ASP A  99      -9.540 -13.802   9.018  1.00  0.200          C  
ATOM   1478  C   ASP A  99     -10.406 -13.501   7.778  1.00  0.200          C  
ATOM   1479  O   ASP A  99     -11.637 -13.575   7.882  1.00  0.200          O  
ATOM   1480  CB  ASP A  99      -9.612 -15.277   9.342  1.00  0.280          C  
ATOM   1481  CG  ASP A  99      -9.042 -16.112   8.257  1.00  0.280          C  
ATOM   1482  OD1 ASP A  99      -9.733 -16.310   7.254  1.00  0.280          O  
ATOM   1483  OD2 ASP A  99      -7.910 -16.529   8.387  1.00  0.280          O  
ATOM   1484  H   ASP A  99     -10.354 -13.430  10.978  1.00  0.240          H  
ATOM   1485  HA  ASP A  99      -8.497 -13.579   8.847  1.00  0.240          H  
ATOM   1486 1HB  ASP A  99      -9.087 -15.482  10.277  1.00  0.340          H  
ATOM   1487 2HB  ASP A  99     -10.625 -15.540   9.487  1.00  0.340          H  
ATOM   1488  N   PRO A 100      -9.814 -13.134   6.615  1.00  0.230          N  
ATOM   1489  CA  PRO A 100     -10.492 -12.855   5.359  1.00  0.260          C  
ATOM   1490  C   PRO A 100     -11.423 -13.955   4.851  1.00  0.230          C  
ATOM   1491  O   PRO A 100     -12.428 -13.639   4.212  1.00  0.240          O  
ATOM   1492  CB  PRO A 100      -9.322 -12.686   4.381  1.00  0.390          C  
ATOM   1493  CG  PRO A 100      -8.181 -12.203   5.221  1.00  0.390          C  
ATOM   1494  CD  PRO A 100      -8.339 -12.923   6.544  1.00  0.390          C  
ATOM   1495  HA  PRO A 100     -11.046 -11.910   5.466  1.00  0.310          H  
ATOM   1496 1HB  PRO A 100      -9.110 -13.649   3.891  1.00  0.470          H  
ATOM   1497 2HB  PRO A 100      -9.596 -11.981   3.589  1.00  0.470          H  
ATOM   1498 1HG  PRO A 100      -7.224 -12.425   4.715  1.00  0.470          H  
ATOM   1499 2HG  PRO A 100      -8.227 -11.110   5.333  1.00  0.470          H  
ATOM   1500 1HD  PRO A 100      -7.797 -13.887   6.553  1.00  0.470          H  
ATOM   1501 2HD  PRO A 100      -7.989 -12.223   7.318  1.00  0.470          H  
ATOM   1502  N   ASP A 101     -11.143 -15.237   5.151  1.00  0.210          N  
ATOM   1503  CA  ASP A 101     -12.022 -16.268   4.636  1.00  0.200          C  
ATOM   1504  C   ASP A 101     -13.149 -16.421   5.588  1.00  0.220          C  
ATOM   1505  O   ASP A 101     -14.293 -16.568   5.175  1.00  0.250          O  
ATOM   1506  CB  ASP A 101     -11.321 -17.608   4.461  1.00  0.280          C  
ATOM   1507  CG  ASP A 101     -10.281 -17.616   3.371  1.00  0.280          C  
ATOM   1508  OD1 ASP A 101     -10.593 -17.331   2.229  1.00  0.280          O  
ATOM   1509  OD2 ASP A 101      -9.167 -17.900   3.667  1.00  0.280          O  
ATOM   1510  H   ASP A 101     -10.344 -15.543   5.724  1.00  0.250          H  
ATOM   1511  HA  ASP A 101     -12.418 -15.955   3.671  1.00  0.240          H  
ATOM   1512 1HB  ASP A 101     -10.832 -17.879   5.407  1.00  0.340          H  
ATOM   1513 2HB  ASP A 101     -12.061 -18.381   4.245  1.00  0.340          H  
ATOM   1514  N   GLU A 102     -12.865 -16.299   6.879  1.00  0.230          N  
ATOM   1515  CA  GLU A 102     -13.974 -16.424   7.815  1.00  0.230          C  
ATOM   1516  C   GLU A 102     -14.993 -15.326   7.495  1.00  0.230          C  
ATOM   1517  O   GLU A 102     -16.202 -15.582   7.476  1.00  0.230          O  
ATOM   1518  CB  GLU A 102     -13.506 -16.278   9.267  1.00  0.320          C  
ATOM   1519  CG  GLU A 102     -12.666 -17.440   9.806  1.00  0.320          C  
ATOM   1520  CD  GLU A 102     -12.058 -17.131  11.170  1.00  0.320          C  
ATOM   1521  OE1 GLU A 102     -12.134 -15.992  11.582  1.00  0.320          O  
ATOM   1522  OE2 GLU A 102     -11.499 -18.012  11.770  1.00  0.320          O  
ATOM   1523  H   GLU A 102     -11.878 -16.179   7.169  1.00  0.280          H  
ATOM   1524  HA  GLU A 102     -14.448 -17.396   7.683  1.00  0.280          H  
ATOM   1525 1HB  GLU A 102     -12.935 -15.360   9.366  1.00  0.390          H  
ATOM   1526 2HB  GLU A 102     -14.378 -16.182   9.914  1.00  0.390          H  
ATOM   1527 1HG  GLU A 102     -13.299 -18.322   9.893  1.00  0.390          H  
ATOM   1528 2HG  GLU A 102     -11.871 -17.665   9.093  1.00  0.390          H  
ATOM   1529  N   ALA A 103     -14.493 -14.112   7.185  1.00  0.220          N  
ATOM   1530  CA  ALA A 103     -15.361 -12.997   6.846  1.00  0.230          C  
ATOM   1531  C   ALA A 103     -16.172 -13.284   5.583  1.00  0.250          C  
ATOM   1532  O   ALA A 103     -17.391 -13.108   5.586  1.00  0.250          O  
ATOM   1533  CB  ALA A 103     -14.529 -11.742   6.651  1.00  0.320          C  
ATOM   1534  H   ALA A 103     -13.479 -13.967   7.245  1.00  0.260          H  
ATOM   1535  HA  ALA A 103     -16.056 -12.842   7.671  1.00  0.280          H  
ATOM   1536 1HB  ALA A 103     -15.182 -10.913   6.426  1.00  0.380          H  
ATOM   1537 2HB  ALA A 103     -13.971 -11.529   7.561  1.00  0.380          H  
ATOM   1538 3HB  ALA A 103     -13.834 -11.891   5.828  1.00  0.380          H  
ATOM   1539  N   VAL A 104     -15.535 -13.813   4.526  1.00  0.260          N  
ATOM   1540  CA  VAL A 104     -16.289 -14.119   3.314  1.00  0.290          C  
ATOM   1541  C   VAL A 104     -17.327 -15.173   3.562  1.00  0.300          C  
ATOM   1542  O   VAL A 104     -18.448 -15.062   3.053  1.00  0.340          O  
ATOM   1543  CB  VAL A 104     -15.399 -14.591   2.144  1.00  0.390          C  
ATOM   1544  CG1 VAL A 104     -16.273 -15.126   0.972  1.00  0.390          C  
ATOM   1545  CG2 VAL A 104     -14.603 -13.439   1.634  1.00  0.390          C  
ATOM   1546  H   VAL A 104     -14.518 -13.946   4.546  1.00  0.310          H  
ATOM   1547  HA  VAL A 104     -16.797 -13.210   2.997  1.00  0.350          H  
ATOM   1548  HB  VAL A 104     -14.735 -15.392   2.490  1.00  0.470          H  
ATOM   1549 1HG1 VAL A 104     -15.631 -15.438   0.152  1.00  0.470          H  
ATOM   1550 2HG1 VAL A 104     -16.871 -15.983   1.286  1.00  0.470          H  
ATOM   1551 3HG1 VAL A 104     -16.934 -14.339   0.631  1.00  0.470          H  
ATOM   1552 1HG2 VAL A 104     -13.981 -13.780   0.812  1.00  0.470          H  
ATOM   1553 2HG2 VAL A 104     -15.265 -12.666   1.284  1.00  0.470          H  
ATOM   1554 3HG2 VAL A 104     -13.980 -13.046   2.427  1.00  0.470          H  
ATOM   1555  N   GLN A 105     -16.962 -16.220   4.295  1.00  0.290          N  
ATOM   1556  CA  GLN A 105     -17.904 -17.282   4.505  1.00  0.330          C  
ATOM   1557  C   GLN A 105     -19.116 -16.846   5.279  1.00  0.260          C  
ATOM   1558  O   GLN A 105     -20.228 -17.252   4.932  1.00  0.260          O  
ATOM   1559  CB  GLN A 105     -17.281 -18.457   5.252  1.00  0.450          C  
ATOM   1560  CG  GLN A 105     -16.231 -19.194   4.517  1.00  0.450          C  
ATOM   1561  CD  GLN A 105     -16.623 -19.401   3.143  1.00  0.450          C  
ATOM   1562  OE1 GLN A 105     -15.866 -18.882   2.324  1.00  0.450          O  
ATOM   1563  NE2 GLN A 105     -17.744 -20.075   2.831  1.00  0.450          N  
ATOM   1564  H   GLN A 105     -16.017 -16.273   4.679  1.00  0.350          H  
ATOM   1565  HA  GLN A 105     -18.261 -17.602   3.532  1.00  0.400          H  
ATOM   1566 1HB  GLN A 105     -16.825 -18.084   6.171  1.00  0.540          H  
ATOM   1567 2HB  GLN A 105     -18.021 -19.110   5.522  1.00  0.540          H  
ATOM   1568 1HG  GLN A 105     -15.306 -18.649   4.531  1.00  0.540          H  
ATOM   1569 2HG  GLN A 105     -16.099 -20.161   4.983  1.00  0.540          H  
ATOM   1570 1HE2 GLN A 105     -18.028 -20.147   1.850  1.00  0.540          H  
ATOM   1571 2HE2 GLN A 105     -18.349 -20.474   3.563  1.00  0.540          H  
ATOM   1572  N   GLN A 106     -18.943 -15.999   6.296  1.00  0.250          N  
ATOM   1573  CA  GLN A 106     -20.115 -15.558   7.027  1.00  0.230          C  
ATOM   1574  C   GLN A 106     -21.007 -14.727   6.113  1.00  0.220          C  
ATOM   1575  O   GLN A 106     -22.235 -14.846   6.169  1.00  0.230          O  
ATOM   1576  CB  GLN A 106     -19.743 -14.773   8.280  1.00  0.330          C  
ATOM   1577  CG  GLN A 106     -19.103 -15.603   9.391  1.00  0.330          C  
ATOM   1578  CD  GLN A 106     -18.812 -14.756  10.612  1.00  0.330          C  
ATOM   1579  OE1 GLN A 106     -18.930 -13.525  10.546  1.00  0.330          O  
ATOM   1580  NE2 GLN A 106     -18.437 -15.379  11.716  1.00  0.330          N  
ATOM   1581  H   GLN A 106     -17.999 -15.715   6.588  1.00  0.300          H  
ATOM   1582  HA  GLN A 106     -20.678 -16.436   7.336  1.00  0.280          H  
ATOM   1583 1HB  GLN A 106     -19.049 -13.971   8.009  1.00  0.400          H  
ATOM   1584 2HB  GLN A 106     -20.628 -14.319   8.694  1.00  0.400          H  
ATOM   1585 1HG  GLN A 106     -19.784 -16.402   9.681  1.00  0.400          H  
ATOM   1586 2HG  GLN A 106     -18.167 -16.025   9.031  1.00  0.400          H  
ATOM   1587 1HE2 GLN A 106     -18.233 -14.862  12.545  1.00  0.400          H  
ATOM   1588 2HE2 GLN A 106     -18.349 -16.408  11.751  1.00  0.400          H  
ATOM   1589  N   VAL A 107     -20.395 -13.913   5.258  1.00  0.230          N  
ATOM   1590  CA  VAL A 107     -21.160 -13.096   4.345  1.00  0.240          C  
ATOM   1591  C   VAL A 107     -21.941 -13.959   3.371  1.00  0.280          C  
ATOM   1592  O   VAL A 107     -23.129 -13.712   3.174  1.00  0.300          O  
ATOM   1593  CB  VAL A 107     -20.235 -12.121   3.612  1.00  0.330          C  
ATOM   1594  CG1 VAL A 107     -20.986 -11.387   2.489  1.00  0.330          C  
ATOM   1595  CG2 VAL A 107     -19.711 -11.146   4.646  1.00  0.330          C  
ATOM   1596  H   VAL A 107     -19.371 -13.831   5.289  1.00  0.280          H  
ATOM   1597  HA  VAL A 107     -21.872 -12.510   4.923  1.00  0.290          H  
ATOM   1598  HB  VAL A 107     -19.407 -12.667   3.164  1.00  0.400          H  
ATOM   1599 1HG1 VAL A 107     -20.311 -10.693   1.992  1.00  0.400          H  
ATOM   1600 2HG1 VAL A 107     -21.355 -12.097   1.757  1.00  0.400          H  
ATOM   1601 3HG1 VAL A 107     -21.816 -10.841   2.907  1.00  0.400          H  
ATOM   1602 1HG2 VAL A 107     -19.036 -10.436   4.191  1.00  0.400          H  
ATOM   1603 2HG2 VAL A 107     -20.554 -10.639   5.077  1.00  0.400          H  
ATOM   1604 3HG2 VAL A 107     -19.197 -11.665   5.426  1.00  0.400          H  
ATOM   1605  N   GLN A 108     -21.299 -14.977   2.779  1.00  0.300          N  
ATOM   1606  CA  GLN A 108     -21.987 -15.850   1.829  1.00  0.340          C  
ATOM   1607  C   GLN A 108     -23.122 -16.628   2.494  1.00  0.350          C  
ATOM   1608  O   GLN A 108     -24.184 -16.835   1.887  1.00  0.400          O  
ATOM   1609  CB  GLN A 108     -21.021 -16.826   1.148  1.00  0.460          C  
ATOM   1610  CG  GLN A 108     -21.687 -17.691   0.042  1.00  0.460          C  
ATOM   1611  CD  GLN A 108     -22.228 -16.853  -1.109  1.00  0.460          C  
ATOM   1612  OE1 GLN A 108     -21.496 -16.090  -1.721  1.00  0.460          O  
ATOM   1613  NE2 GLN A 108     -23.516 -16.983  -1.390  1.00  0.460          N  
ATOM   1614  H   GLN A 108     -20.304 -15.120   2.977  1.00  0.360          H  
ATOM   1615  HA  GLN A 108     -22.416 -15.227   1.064  1.00  0.410          H  
ATOM   1616 1HB  GLN A 108     -20.191 -16.279   0.716  1.00  0.550          H  
ATOM   1617 2HB  GLN A 108     -20.599 -17.501   1.901  1.00  0.550          H  
ATOM   1618 1HG  GLN A 108     -20.937 -18.372  -0.360  1.00  0.550          H  
ATOM   1619 2HG  GLN A 108     -22.512 -18.263   0.468  1.00  0.550          H  
ATOM   1620 1HE2 GLN A 108     -23.929 -16.438  -2.132  1.00  0.550          H  
ATOM   1621 2HE2 GLN A 108     -24.078 -17.613  -0.852  1.00  0.550          H  
ATOM   1622  N   ASN A 109     -22.910 -17.052   3.750  1.00  0.320          N  
ATOM   1623  CA  ASN A 109     -23.916 -17.782   4.523  1.00  0.350          C  
ATOM   1624  C   ASN A 109     -25.180 -16.940   4.641  1.00  0.340          C  
ATOM   1625  O   ASN A 109     -26.304 -17.457   4.650  1.00  0.480          O  
ATOM   1626  CB  ASN A 109     -23.385 -18.099   5.918  1.00  0.480          C  
ATOM   1627  CG  ASN A 109     -24.237 -19.066   6.743  1.00  0.480          C  
ATOM   1628  OD1 ASN A 109     -24.293 -20.255   6.432  1.00  0.480          O  
ATOM   1629  ND2 ASN A 109     -24.880 -18.548   7.776  1.00  0.480          N  
ATOM   1630  H   ASN A 109     -21.990 -16.903   4.179  1.00  0.380          H  
ATOM   1631  HA  ASN A 109     -24.165 -18.706   4.001  1.00  0.420          H  
ATOM   1632 1HB  ASN A 109     -22.390 -18.505   5.817  1.00  0.570          H  
ATOM   1633 2HB  ASN A 109     -23.289 -17.170   6.476  1.00  0.570          H  
ATOM   1634 1HD2 ASN A 109     -25.484 -19.110   8.396  1.00  0.570          H  
ATOM   1635 2HD2 ASN A 109     -24.786 -17.577   7.962  1.00  0.570          H  
ATOM   1636  N   GLN A 110     -25.001 -15.622   4.739  1.00  0.230          N  
ATOM   1637  CA  GLN A 110     -26.135 -14.736   4.819  1.00  0.210          C  
ATOM   1638  C   GLN A 110     -26.663 -14.375   3.417  1.00  0.230          C  
ATOM   1639  O   GLN A 110     -27.872 -14.278   3.208  1.00  0.210          O  
ATOM   1640  CB  GLN A 110     -25.746 -13.478   5.576  1.00  0.300          C  
ATOM   1641  CG  GLN A 110     -25.330 -13.683   7.043  1.00  0.300          C  
ATOM   1642  CD  GLN A 110     -26.384 -14.345   7.927  1.00  0.300          C  
ATOM   1643  OE1 GLN A 110     -27.556 -13.972   7.949  1.00  0.300          O  
ATOM   1644  NE2 GLN A 110     -25.948 -15.342   8.682  1.00  0.300          N  
ATOM   1645  H   GLN A 110     -24.049 -15.244   4.804  1.00  0.280          H  
ATOM   1646  HA  GLN A 110     -26.935 -15.239   5.360  1.00  0.250          H  
ATOM   1647 1HB  GLN A 110     -24.902 -13.006   5.076  1.00  0.360          H  
ATOM   1648 2HB  GLN A 110     -26.556 -12.804   5.539  1.00  0.360          H  
ATOM   1649 1HG  GLN A 110     -24.440 -14.290   7.077  1.00  0.360          H  
ATOM   1650 2HG  GLN A 110     -25.123 -12.697   7.465  1.00  0.360          H  
ATOM   1651 1HE2 GLN A 110     -26.575 -15.820   9.298  1.00  0.360          H  
ATOM   1652 2HE2 GLN A 110     -24.987 -15.599   8.645  1.00  0.360          H  
ATOM   1653  N   LEU A 111     -25.771 -14.243   2.422  1.00  0.280          N  
ATOM   1654  CA  LEU A 111     -26.212 -13.885   1.076  1.00  0.320          C  
ATOM   1655  C   LEU A 111     -27.148 -14.910   0.517  1.00  0.330          C  
ATOM   1656  O   LEU A 111     -28.202 -14.556  -0.009  1.00  0.350          O  
ATOM   1657  CB  LEU A 111     -25.039 -13.783   0.077  1.00  0.430          C  
ATOM   1658  CG  LEU A 111     -24.086 -12.606   0.185  1.00  0.430          C  
ATOM   1659  CD1 LEU A 111     -22.900 -12.822  -0.763  1.00  0.430          C  
ATOM   1660  CD2 LEU A 111     -24.805 -11.352  -0.185  1.00  0.430          C  
ATOM   1661  H   LEU A 111     -24.775 -14.312   2.633  1.00  0.340          H  
ATOM   1662  HA  LEU A 111     -26.752 -12.946   1.132  1.00  0.380          H  
ATOM   1663 1HB  LEU A 111     -24.446 -14.671   0.208  1.00  0.520          H  
ATOM   1664 2HB  LEU A 111     -25.422 -13.817  -0.923  1.00  0.520          H  
ATOM   1665  HG  LEU A 111     -23.725 -12.524   1.191  1.00  0.520          H  
ATOM   1666 1HD1 LEU A 111     -22.231 -11.986  -0.682  1.00  0.520          H  
ATOM   1667 2HD1 LEU A 111     -22.362 -13.721  -0.513  1.00  0.520          H  
ATOM   1668 3HD1 LEU A 111     -23.255 -12.899  -1.788  1.00  0.520          H  
ATOM   1669 1HD2 LEU A 111     -24.135 -10.518  -0.093  1.00  0.520          H  
ATOM   1670 2HD2 LEU A 111     -25.167 -11.415  -1.206  1.00  0.520          H  
ATOM   1671 3HD2 LEU A 111     -25.626 -11.208   0.468  1.00  0.520          H  
ATOM   1672  N   GLN A 112     -26.884 -16.184   0.765  1.00  0.330          N  
ATOM   1673  CA  GLN A 112     -27.751 -17.207   0.201  1.00  0.350          C  
ATOM   1674  C   GLN A 112     -29.221 -17.082   0.632  1.00  0.300          C  
ATOM   1675  O   GLN A 112     -30.093 -17.567  -0.094  1.00  0.330          O  
ATOM   1676  CB  GLN A 112     -27.221 -18.621   0.509  1.00  0.480          C  
ATOM   1677  CG  GLN A 112     -27.157 -18.984   1.970  1.00  0.480          C  
ATOM   1678  CD  GLN A 112     -28.454 -19.521   2.570  1.00  0.480          C  
ATOM   1679  OE1 GLN A 112     -29.257 -20.204   1.917  1.00  0.480          O  
ATOM   1680  NE2 GLN A 112     -28.651 -19.188   3.835  1.00  0.480          N  
ATOM   1681  H   GLN A 112     -26.014 -16.432   1.250  1.00  0.400          H  
ATOM   1682  HA  GLN A 112     -27.723 -17.098  -0.880  1.00  0.420          H  
ATOM   1683 1HB  GLN A 112     -27.842 -19.358   0.004  1.00  0.580          H  
ATOM   1684 2HB  GLN A 112     -26.213 -18.715   0.112  1.00  0.580          H  
ATOM   1685 1HG  GLN A 112     -26.366 -19.709   2.135  1.00  0.580          H  
ATOM   1686 2HG  GLN A 112     -26.924 -18.077   2.483  1.00  0.580          H  
ATOM   1687 1HE2 GLN A 112     -29.516 -19.472   4.325  1.00  0.580          H  
ATOM   1688 2HE2 GLN A 112     -27.929 -18.617   4.297  1.00  0.580          H  
ATOM   1689  N   SER A 113     -29.537 -16.445   1.782  1.00  0.260          N  
ATOM   1690  CA  SER A 113     -30.945 -16.342   2.150  1.00  0.290          C  
ATOM   1691  C   SER A 113     -31.593 -15.166   1.407  1.00  0.340          C  
ATOM   1692  O   SER A 113     -32.820 -15.094   1.286  1.00  0.650          O  
ATOM   1693  CB  SER A 113     -31.125 -16.135   3.643  1.00  0.390          C  
ATOM   1694  OG  SER A 113     -30.713 -14.854   4.020  1.00  0.390          O  
ATOM   1695  H   SER A 113     -28.845 -15.996   2.391  1.00  0.310          H  
ATOM   1696  HA  SER A 113     -31.448 -17.264   1.858  1.00  0.350          H  
ATOM   1697 1HB  SER A 113     -32.171 -16.282   3.913  1.00  0.470          H  
ATOM   1698 2HB  SER A 113     -30.542 -16.881   4.186  1.00  0.470          H  
ATOM   1699  HG  SER A 113     -30.853 -14.791   4.973  1.00  0.470          H  
ATOM   1700  N   ALA A 114     -30.754 -14.253   0.889  1.00  0.260          N  
ATOM   1701  CA  ALA A 114     -31.157 -13.060   0.148  1.00  0.300          C  
ATOM   1702  C   ALA A 114     -31.292 -13.402  -1.320  1.00  0.320          C  
ATOM   1703  O   ALA A 114     -32.146 -12.875  -2.025  1.00  0.360          O  
ATOM   1704  CB  ALA A 114     -30.135 -11.935   0.310  1.00  0.400          C  
ATOM   1705  H   ALA A 114     -29.757 -14.410   1.007  1.00  0.310          H  
ATOM   1706  HA  ALA A 114     -32.125 -12.730   0.524  1.00  0.360          H  
ATOM   1707 1HB  ALA A 114     -30.461 -11.066  -0.247  1.00  0.480          H  
ATOM   1708 2HB  ALA A 114     -30.043 -11.682   1.359  1.00  0.480          H  
ATOM   1709 3HB  ALA A 114     -29.170 -12.256  -0.066  1.00  0.480          H  
ATOM   1710  N   MET A 115     -30.455 -14.328  -1.780  1.00  0.310          N  
ATOM   1711  CA  MET A 115     -30.419 -14.684  -3.195  1.00  0.330          C  
ATOM   1712  C   MET A 115     -31.766 -15.207  -3.667  1.00  0.360          C  
ATOM   1713  O   MET A 115     -32.183 -14.953  -4.793  1.00  0.410          O  
ATOM   1714  CB  MET A 115     -29.331 -15.718  -3.478  1.00  0.450          C  
ATOM   1715  CG  MET A 115     -27.873 -15.250  -3.232  1.00  0.450          C  
ATOM   1716  SD  MET A 115     -27.348 -13.849  -4.154  1.00  0.450          S  
ATOM   1717  CE  MET A 115     -27.507 -12.539  -2.933  1.00  0.450          C  
ATOM   1718  H   MET A 115     -29.764 -14.703  -1.127  1.00  0.370          H  
ATOM   1719  HA  MET A 115     -30.196 -13.794  -3.769  1.00  0.400          H  
ATOM   1720 1HB  MET A 115     -29.503 -16.594  -2.849  1.00  0.540          H  
ATOM   1721 2HB  MET A 115     -29.405 -16.043  -4.514  1.00  0.540          H  
ATOM   1722 1HG  MET A 115     -27.770 -15.004  -2.226  1.00  0.540          H  
ATOM   1723 2HG  MET A 115     -27.187 -16.050  -3.429  1.00  0.540          H  
ATOM   1724 1HE  MET A 115     -27.181 -11.603  -3.359  1.00  0.540          H  
ATOM   1725 2HE  MET A 115     -28.538 -12.448  -2.616  1.00  0.540          H  
ATOM   1726 3HE  MET A 115     -26.909 -12.760  -2.085  1.00  0.540          H  
ATOM   1727  N   ARG A 116     -32.515 -15.864  -2.784  1.00  0.420          N  
ATOM   1728  CA  ARG A 116     -33.804 -16.437  -3.161  1.00  0.470          C  
ATOM   1729  C   ARG A 116     -34.905 -15.393  -3.275  1.00  0.500          C  
ATOM   1730  O   ARG A 116     -36.037 -15.718  -3.633  1.00  0.630          O  
ATOM   1731  CB  ARG A 116     -34.247 -17.485  -2.152  1.00  0.640          C  
ATOM   1732  CG  ARG A 116     -33.372 -18.732  -2.053  1.00  0.640          C  
ATOM   1733  CD  ARG A 116     -33.507 -19.607  -3.247  1.00  0.640          C  
ATOM   1734  NE  ARG A 116     -32.773 -20.846  -3.091  1.00  0.640          N  
ATOM   1735  CZ  ARG A 116     -32.757 -21.852  -3.990  1.00  0.640          C  
ATOM   1736  NH1 ARG A 116     -33.461 -21.773  -5.102  1.00  0.640          N  
ATOM   1737  NH2 ARG A 116     -32.031 -22.921  -3.751  1.00  0.640          N  
ATOM   1738  H   ARG A 116     -32.149 -16.037  -1.852  1.00  0.500          H  
ATOM   1739  HA  ARG A 116     -33.694 -16.904  -4.138  1.00  0.560          H  
ATOM   1740 1HB  ARG A 116     -34.286 -17.034  -1.159  1.00  0.770          H  
ATOM   1741 2HB  ARG A 116     -35.259 -17.818  -2.393  1.00  0.770          H  
ATOM   1742 1HG  ARG A 116     -32.326 -18.443  -1.946  1.00  0.770          H  
ATOM   1743 2HG  ARG A 116     -33.682 -19.308  -1.179  1.00  0.770          H  
ATOM   1744 1HD  ARG A 116     -34.550 -19.839  -3.421  1.00  0.770          H  
ATOM   1745 2HD  ARG A 116     -33.103 -19.095  -4.115  1.00  0.770          H  
ATOM   1746  HE  ARG A 116     -32.214 -20.952  -2.252  1.00  0.770          H  
ATOM   1747 1HH1 ARG A 116     -34.038 -20.962  -5.287  1.00  0.770          H  
ATOM   1748 2HH1 ARG A 116     -33.449 -22.532  -5.765  1.00  0.770          H  
ATOM   1749 1HH2 ARG A 116     -31.489 -22.986  -2.901  1.00  0.770          H  
ATOM   1750 2HH2 ARG A 116     -32.015 -23.675  -4.414  1.00  0.770          H  
ATOM   1751  N   LYS A 117     -34.588 -14.150  -2.942  1.00  0.450          N  
ATOM   1752  CA  LYS A 117     -35.529 -13.063  -3.023  1.00  0.490          C  
ATOM   1753  C   LYS A 117     -35.141 -12.101  -4.147  1.00  0.450          C  
ATOM   1754  O   LYS A 117     -35.849 -11.125  -4.390  1.00  0.580          O  
ATOM   1755  CB  LYS A 117     -35.595 -12.333  -1.683  1.00  0.670          C  
ATOM   1756  CG  LYS A 117     -36.137 -13.178  -0.528  1.00  0.670          C  
ATOM   1757  CD  LYS A 117     -36.208 -12.359   0.766  1.00  0.670          C  
ATOM   1758  CE  LYS A 117     -36.888 -13.139   1.911  1.00  0.670          C  
ATOM   1759  NZ  LYS A 117     -36.050 -14.255   2.417  1.00  0.670          N  
ATOM   1760  H   LYS A 117     -33.640 -13.924  -2.637  1.00  0.540          H  
ATOM   1761  HA  LYS A 117     -36.515 -13.465  -3.254  1.00  0.590          H  
ATOM   1762 1HB  LYS A 117     -34.591 -12.029  -1.406  1.00  0.800          H  
ATOM   1763 2HB  LYS A 117     -36.206 -11.433  -1.779  1.00  0.800          H  
ATOM   1764 1HG  LYS A 117     -37.131 -13.554  -0.782  1.00  0.800          H  
ATOM   1765 2HG  LYS A 117     -35.473 -14.032  -0.378  1.00  0.800          H  
ATOM   1766 1HD  LYS A 117     -35.194 -12.086   1.072  1.00  0.800          H  
ATOM   1767 2HD  LYS A 117     -36.774 -11.445   0.581  1.00  0.800          H  
ATOM   1768 1HE  LYS A 117     -37.095 -12.457   2.732  1.00  0.800          H  
ATOM   1769 2HE  LYS A 117     -37.830 -13.552   1.548  1.00  0.800          H  
ATOM   1770 1HZ  LYS A 117     -36.564 -14.748   3.180  1.00  0.800          H  
ATOM   1771 2HZ  LYS A 117     -35.870 -14.903   1.666  1.00  0.800          H  
ATOM   1772 3HZ  LYS A 117     -35.177 -13.904   2.777  1.00  0.800          H  
ATOM   1773  N   LEU A 118     -34.011 -12.355  -4.820  1.00  0.340          N  
ATOM   1774  CA  LEU A 118     -33.562 -11.448  -5.863  1.00  0.320          C  
ATOM   1775  C   LEU A 118     -34.292 -11.744  -7.162  1.00  0.310          C  
ATOM   1776  O   LEU A 118     -34.695 -12.886  -7.391  1.00  0.340          O  
ATOM   1777  CB  LEU A 118     -32.045 -11.545  -6.109  1.00  0.460          C  
ATOM   1778  CG  LEU A 118     -31.100 -11.148  -4.976  1.00  0.460          C  
ATOM   1779  CD1 LEU A 118     -29.696 -11.362  -5.448  1.00  0.460          C  
ATOM   1780  CD2 LEU A 118     -31.283  -9.722  -4.610  1.00  0.460          C  
ATOM   1781  H   LEU A 118     -33.468 -13.201  -4.629  1.00  0.410          H  
ATOM   1782  HA  LEU A 118     -33.801 -10.453  -5.529  1.00  0.380          H  
ATOM   1783 1HB  LEU A 118     -31.822 -12.591  -6.340  1.00  0.550          H  
ATOM   1784 2HB  LEU A 118     -31.783 -10.959  -6.977  1.00  0.550          H  
ATOM   1785  HG  LEU A 118     -31.284 -11.765  -4.108  1.00  0.550          H  
ATOM   1786 1HD1 LEU A 118     -29.021 -11.082  -4.668  1.00  0.550          H  
ATOM   1787 2HD1 LEU A 118     -29.549 -12.408  -5.711  1.00  0.550          H  
ATOM   1788 3HD1 LEU A 118     -29.506 -10.748  -6.312  1.00  0.550          H  
ATOM   1789 1HD2 LEU A 118     -30.587  -9.448  -3.822  1.00  0.550          H  
ATOM   1790 2HD2 LEU A 118     -31.088  -9.131  -5.491  1.00  0.550          H  
ATOM   1791 3HD2 LEU A 118     -32.291  -9.529  -4.259  1.00  0.550          H  
ATOM   1792  N   PRO A 119     -34.478 -10.754  -8.056  1.00  0.290          N  
ATOM   1793  CA  PRO A 119     -35.093 -10.924  -9.355  1.00  0.270          C  
ATOM   1794  C   PRO A 119     -34.365 -11.998 -10.129  1.00  0.260          C  
ATOM   1795  O   PRO A 119     -33.133 -12.039 -10.108  1.00  0.260          O  
ATOM   1796  CB  PRO A 119     -34.886  -9.549 -10.007  1.00  0.410          C  
ATOM   1797  CG  PRO A 119     -34.787  -8.586  -8.851  1.00  0.410          C  
ATOM   1798  CD  PRO A 119     -34.075  -9.343  -7.764  1.00  0.410          C  
ATOM   1799  HA  PRO A 119     -36.160 -11.172  -9.229  1.00  0.320          H  
ATOM   1800 1HB  PRO A 119     -33.998  -9.564 -10.636  1.00  0.490          H  
ATOM   1801 2HB  PRO A 119     -35.730  -9.315 -10.672  1.00  0.490          H  
ATOM   1802 1HG  PRO A 119     -34.235  -7.681  -9.143  1.00  0.490          H  
ATOM   1803 2HG  PRO A 119     -35.792  -8.261  -8.554  1.00  0.490          H  
ATOM   1804 1HD  PRO A 119     -32.994  -9.200  -7.837  1.00  0.490          H  
ATOM   1805 2HD  PRO A 119     -34.486  -8.971  -6.815  1.00  0.490          H  
ATOM   1806  N   GLN A 120     -35.099 -12.805 -10.891  1.00  0.270          N  
ATOM   1807  CA  GLN A 120     -34.472 -13.865 -11.681  1.00  0.270          C  
ATOM   1808  C   GLN A 120     -33.395 -13.279 -12.593  1.00  0.260          C  
ATOM   1809  O   GLN A 120     -32.323 -13.853 -12.759  1.00  0.290          O  
ATOM   1810  CB  GLN A 120     -35.519 -14.612 -12.506  1.00  0.380          C  
ATOM   1811  CG  GLN A 120     -34.999 -15.849 -13.227  1.00  0.380          C  
ATOM   1812  CD  GLN A 120     -34.562 -16.937 -12.264  1.00  0.380          C  
ATOM   1813  OE1 GLN A 120     -35.311 -17.265 -11.337  1.00  0.380          O  
ATOM   1814  NE2 GLN A 120     -33.377 -17.503 -12.474  1.00  0.380          N  
ATOM   1815  H   GLN A 120     -36.108 -12.717 -10.882  1.00  0.320          H  
ATOM   1816  HA  GLN A 120     -34.001 -14.572 -10.997  1.00  0.320          H  
ATOM   1817 1HB  GLN A 120     -36.338 -14.921 -11.857  1.00  0.450          H  
ATOM   1818 2HB  GLN A 120     -35.932 -13.942 -13.258  1.00  0.450          H  
ATOM   1819 1HG  GLN A 120     -35.788 -16.249 -13.860  1.00  0.450          H  
ATOM   1820 2HG  GLN A 120     -34.145 -15.578 -13.827  1.00  0.450          H  
ATOM   1821 1HE2 GLN A 120     -33.050 -18.228 -11.861  1.00  0.450          H  
ATOM   1822 2HE2 GLN A 120     -32.785 -17.211 -13.254  1.00  0.450          H  
ATOM   1823  N   ALA A 121     -33.650 -12.078 -13.112  1.00  0.230          N  
ATOM   1824  CA  ALA A 121     -32.726 -11.374 -13.994  1.00  0.250          C  
ATOM   1825  C   ALA A 121     -31.362 -11.156 -13.349  1.00  0.280          C  
ATOM   1826  O   ALA A 121     -30.351 -11.075 -14.048  1.00  0.370          O  
ATOM   1827  CB  ALA A 121     -33.298 -10.022 -14.364  1.00  0.340          C  
ATOM   1828  H   ALA A 121     -34.554 -11.665 -12.932  1.00  0.280          H  
ATOM   1829  HA  ALA A 121     -32.590 -11.979 -14.890  1.00  0.300          H  
ATOM   1830 1HB  ALA A 121     -32.616  -9.504 -15.040  1.00  0.410          H  
ATOM   1831 2HB  ALA A 121     -34.263 -10.152 -14.850  1.00  0.410          H  
ATOM   1832 3HB  ALA A 121     -33.422  -9.439 -13.457  1.00  0.410          H  
ATOM   1833  N   VAL A 122     -31.342 -11.016 -12.026  1.00  0.260          N  
ATOM   1834  CA  VAL A 122     -30.132 -10.777 -11.263  1.00  0.290          C  
ATOM   1835  C   VAL A 122     -29.469 -12.116 -10.989  1.00  0.310          C  
ATOM   1836  O   VAL A 122     -28.259 -12.282 -11.184  1.00  0.350          O  
ATOM   1837  CB  VAL A 122     -30.469 -10.026  -9.964  1.00  0.390          C  
ATOM   1838  CG1 VAL A 122     -29.230  -9.841  -9.071  1.00  0.390          C  
ATOM   1839  CG2 VAL A 122     -31.026  -8.723 -10.357  1.00  0.390          C  
ATOM   1840  H   VAL A 122     -32.203 -11.147 -11.501  1.00  0.310          H  
ATOM   1841  HA  VAL A 122     -29.456 -10.166 -11.857  1.00  0.350          H  
ATOM   1842  HB  VAL A 122     -31.208 -10.591  -9.400  1.00  0.470          H  
ATOM   1843 1HG1 VAL A 122     -29.512  -9.293  -8.177  1.00  0.470          H  
ATOM   1844 2HG1 VAL A 122     -28.820 -10.810  -8.786  1.00  0.470          H  
ATOM   1845 3HG1 VAL A 122     -28.474  -9.274  -9.621  1.00  0.470          H  
ATOM   1846 1HG2 VAL A 122     -31.299  -8.159  -9.497  1.00  0.470          H  
ATOM   1847 2HG2 VAL A 122     -30.263  -8.219 -10.905  1.00  0.470          H  
ATOM   1848 3HG2 VAL A 122     -31.893  -8.853 -10.983  1.00  0.470          H  
ATOM   1849  N   GLN A 123     -30.282 -13.094 -10.577  1.00  0.300          N  
ATOM   1850  CA  GLN A 123     -29.791 -14.430 -10.245  1.00  0.350          C  
ATOM   1851  C   GLN A 123     -29.053 -15.020 -11.443  1.00  0.350          C  
ATOM   1852  O   GLN A 123     -28.009 -15.661 -11.289  1.00  0.390          O  
ATOM   1853  CB  GLN A 123     -30.958 -15.370  -9.932  1.00  0.470          C  
ATOM   1854  CG  GLN A 123     -31.735 -15.107  -8.648  1.00  0.470          C  
ATOM   1855  CD  GLN A 123     -32.900 -16.080  -8.549  1.00  0.470          C  
ATOM   1856  OE1 GLN A 123     -32.765 -17.232  -8.997  1.00  0.470          O  
ATOM   1857  NE2 GLN A 123     -34.033 -15.647  -8.000  1.00  0.470          N  
ATOM   1858  H   GLN A 123     -31.276 -12.874 -10.463  1.00  0.360          H  
ATOM   1859  HA  GLN A 123     -29.109 -14.364  -9.399  1.00  0.420          H  
ATOM   1860 1HB  GLN A 123     -31.675 -15.317 -10.745  1.00  0.560          H  
ATOM   1861 2HB  GLN A 123     -30.600 -16.388  -9.916  1.00  0.560          H  
ATOM   1862 1HG  GLN A 123     -31.088 -15.244  -7.780  1.00  0.560          H  
ATOM   1863 2HG  GLN A 123     -32.138 -14.090  -8.666  1.00  0.560          H  
ATOM   1864 1HE2 GLN A 123     -34.819 -16.258  -7.935  1.00  0.560          H  
ATOM   1865 2HE2 GLN A 123     -34.127 -14.682  -7.652  1.00  0.560          H  
ATOM   1866  N   ASN A 124     -29.583 -14.731 -12.633  1.00  0.330          N  
ATOM   1867  CA  ASN A 124     -29.062 -15.171 -13.912  1.00  0.330          C  
ATOM   1868  C   ASN A 124     -27.697 -14.587 -14.263  1.00  0.300          C  
ATOM   1869  O   ASN A 124     -26.985 -15.165 -15.090  1.00  0.420          O  
ATOM   1870  CB  ASN A 124     -30.021 -14.802 -15.030  1.00  0.460          C  
ATOM   1871  CG  ASN A 124     -31.281 -15.614 -15.037  1.00  0.460          C  
ATOM   1872  OD1 ASN A 124     -31.374 -16.684 -14.418  1.00  0.460          O  
ATOM   1873  ND2 ASN A 124     -32.260 -15.127 -15.755  1.00  0.460          N  
ATOM   1874  H   ASN A 124     -30.463 -14.211 -12.640  1.00  0.400          H  
ATOM   1875  HA  ASN A 124     -28.952 -16.256 -13.876  1.00  0.400          H  
ATOM   1876 1HB  ASN A 124     -30.290 -13.749 -14.928  1.00  0.550          H  
ATOM   1877 2HB  ASN A 124     -29.519 -14.917 -15.989  1.00  0.550          H  
ATOM   1878 1HD2 ASN A 124     -33.127 -15.619 -15.819  1.00  0.550          H  
ATOM   1879 2HD2 ASN A 124     -32.140 -14.266 -16.247  1.00  0.550          H  
ATOM   1880  N   GLN A 125     -27.331 -13.416 -13.714  1.00  0.320          N  
ATOM   1881  CA  GLN A 125     -26.049 -12.846 -14.094  1.00  0.290          C  
ATOM   1882  C   GLN A 125     -25.033 -13.425 -13.138  1.00  0.320          C  
ATOM   1883  O   GLN A 125     -23.870 -13.681 -13.491  1.00  0.460          O  
ATOM   1884  CB  GLN A 125     -26.021 -11.319 -13.977  1.00  0.420          C  
ATOM   1885  CG  GLN A 125     -27.100 -10.620 -14.742  1.00  0.420          C  
ATOM   1886  CD  GLN A 125     -27.260 -11.117 -16.112  1.00  0.420          C  
ATOM   1887  OE1 GLN A 125     -26.292 -11.244 -16.865  1.00  0.420          O  
ATOM   1888  NE2 GLN A 125     -28.511 -11.429 -16.451  1.00  0.420          N  
ATOM   1889  H   GLN A 125     -27.895 -12.946 -13.006  1.00  0.380          H  
ATOM   1890  HA  GLN A 125     -25.791 -13.149 -15.108  1.00  0.350          H  
ATOM   1891 1HB  GLN A 125     -26.132 -11.038 -12.925  1.00  0.500          H  
ATOM   1892 2HB  GLN A 125     -25.059 -10.942 -14.317  1.00  0.500          H  
ATOM   1893 1HG  GLN A 125     -28.021 -10.748 -14.208  1.00  0.500          H  
ATOM   1894 2HG  GLN A 125     -26.853  -9.562 -14.793  1.00  0.500          H  
ATOM   1895 1HE2 GLN A 125     -28.709 -11.781 -17.366  1.00  0.500          H  
ATOM   1896 2HE2 GLN A 125     -29.263 -11.309 -15.749  1.00  0.500          H  
ATOM   1897  N   GLY A 126     -25.528 -13.713 -11.936  1.00  0.330          N  
ATOM   1898  CA  GLY A 126     -24.766 -14.274 -10.845  1.00  0.360          C  
ATOM   1899  C   GLY A 126     -24.334 -13.203  -9.867  1.00  0.290          C  
ATOM   1900  O   GLY A 126     -24.157 -12.038 -10.230  1.00  0.250          O  
ATOM   1901  H   GLY A 126     -26.498 -13.445 -11.748  1.00  0.400          H  
ATOM   1902 1HA  GLY A 126     -25.383 -15.013 -10.330  1.00  0.430          H  
ATOM   1903 2HA  GLY A 126     -23.893 -14.795 -11.229  1.00  0.430          H  
ATOM   1904  N   VAL A 127     -24.173 -13.610  -8.612  1.00  0.290          N  
ATOM   1905  CA  VAL A 127     -23.746 -12.716  -7.550  1.00  0.260          C  
ATOM   1906  C   VAL A 127     -22.469 -13.285  -6.965  1.00  0.290          C  
ATOM   1907  O   VAL A 127     -22.410 -14.454  -6.558  1.00  0.310          O  
ATOM   1908  CB  VAL A 127     -24.839 -12.548  -6.474  1.00  0.380          C  
ATOM   1909  CG1 VAL A 127     -24.340 -11.613  -5.325  1.00  0.380          C  
ATOM   1910  CG2 VAL A 127     -26.107 -11.967  -7.142  1.00  0.380          C  
ATOM   1911  H   VAL A 127     -24.338 -14.583  -8.396  1.00  0.350          H  
ATOM   1912  HA  VAL A 127     -23.528 -11.735  -7.972  1.00  0.310          H  
ATOM   1913  HB  VAL A 127     -25.061 -13.515  -6.036  1.00  0.450          H  
ATOM   1914 1HG1 VAL A 127     -25.115 -11.508  -4.576  1.00  0.450          H  
ATOM   1915 2HG1 VAL A 127     -23.453 -12.036  -4.857  1.00  0.450          H  
ATOM   1916 3HG1 VAL A 127     -24.099 -10.633  -5.733  1.00  0.450          H  
ATOM   1917 1HG2 VAL A 127     -26.888 -11.844  -6.403  1.00  0.450          H  
ATOM   1918 2HG2 VAL A 127     -25.869 -11.009  -7.580  1.00  0.450          H  
ATOM   1919 3HG2 VAL A 127     -26.457 -12.638  -7.922  1.00  0.450          H  
ATOM   1920  N   THR A 128     -21.439 -12.460  -6.927  1.00  0.290          N  
ATOM   1921  CA  THR A 128     -20.150 -12.944  -6.453  1.00  0.330          C  
ATOM   1922  C   THR A 128     -19.636 -12.164  -5.258  1.00  0.300          C  
ATOM   1923  O   THR A 128     -19.725 -10.932  -5.200  1.00  0.290          O  
ATOM   1924  CB  THR A 128     -19.103 -12.932  -7.596  1.00  0.450          C  
ATOM   1925  OG1 THR A 128     -19.572 -13.751  -8.674  1.00  0.450          O  
ATOM   1926  CG2 THR A 128     -17.770 -13.532  -7.107  1.00  0.450          C  
ATOM   1927  H   THR A 128     -21.579 -11.492  -7.240  1.00  0.350          H  
ATOM   1928  HA  THR A 128     -20.267 -13.979  -6.133  1.00  0.400          H  
ATOM   1929  HB  THR A 128     -18.947 -11.913  -7.949  1.00  0.540          H  
ATOM   1930  HG1 THR A 128     -20.307 -13.304  -9.106  1.00  0.540          H  
ATOM   1931 1HG2 THR A 128     -17.058 -13.536  -7.927  1.00  0.540          H  
ATOM   1932 2HG2 THR A 128     -17.368 -12.954  -6.302  1.00  0.540          H  
ATOM   1933 3HG2 THR A 128     -17.933 -14.556  -6.769  1.00  0.540          H  
ATOM   1934  N   VAL A 129     -19.100 -12.896  -4.285  1.00  0.310          N  
ATOM   1935  CA  VAL A 129     -18.523 -12.270  -3.105  1.00  0.300          C  
ATOM   1936  C   VAL A 129     -17.010 -12.478  -3.112  1.00  0.320          C  
ATOM   1937  O   VAL A 129     -16.537 -13.600  -3.309  1.00  0.370          O  
ATOM   1938  CB  VAL A 129     -19.172 -12.834  -1.820  1.00  0.420          C  
ATOM   1939  CG1 VAL A 129     -18.975 -14.339  -1.703  1.00  0.420          C  
ATOM   1940  CG2 VAL A 129     -18.609 -12.134  -0.618  1.00  0.420          C  
ATOM   1941  H   VAL A 129     -19.088 -13.902  -4.401  1.00  0.370          H  
ATOM   1942  HA  VAL A 129     -18.731 -11.212  -3.143  1.00  0.360          H  
ATOM   1943  HB  VAL A 129     -20.237 -12.654  -1.874  1.00  0.510          H  
ATOM   1944 1HG1 VAL A 129     -19.471 -14.686  -0.806  1.00  0.510          H  
ATOM   1945 2HG1 VAL A 129     -19.410 -14.834  -2.565  1.00  0.510          H  
ATOM   1946 3HG1 VAL A 129     -17.926 -14.593  -1.638  1.00  0.510          H  
ATOM   1947 1HG2 VAL A 129     -19.094 -12.511   0.282  1.00  0.510          H  
ATOM   1948 2HG2 VAL A 129     -17.540 -12.314  -0.553  1.00  0.510          H  
ATOM   1949 3HG2 VAL A 129     -18.792 -11.066  -0.716  1.00  0.510          H  
ATOM   1950  N   ARG A 130     -16.258 -11.396  -2.908  1.00  0.310          N  
ATOM   1951  CA  ARG A 130     -14.801 -11.467  -2.938  1.00  0.340          C  
ATOM   1952  C   ARG A 130     -14.082 -10.798  -1.764  1.00  0.300          C  
ATOM   1953  O   ARG A 130     -14.560  -9.831  -1.166  1.00  0.240          O  
ATOM   1954  CB  ARG A 130     -14.297 -10.842  -4.231  1.00  0.460          C  
ATOM   1955  CG  ARG A 130     -14.716 -11.585  -5.490  1.00  0.460          C  
ATOM   1956  CD  ARG A 130     -14.264 -10.909  -6.702  1.00  0.460          C  
ATOM   1957  NE  ARG A 130     -14.678 -11.597  -7.916  1.00  0.460          N  
ATOM   1958  CZ  ARG A 130     -13.964 -12.546  -8.572  1.00  0.460          C  
ATOM   1959  NH1 ARG A 130     -12.765 -12.927  -8.142  1.00  0.460          N  
ATOM   1960  NH2 ARG A 130     -14.481 -13.093  -9.670  1.00  0.460          N  
ATOM   1961  H   ARG A 130     -16.745 -10.507  -2.763  1.00  0.370          H  
ATOM   1962  HA  ARG A 130     -14.521 -12.520  -2.940  1.00  0.410          H  
ATOM   1963 1HB  ARG A 130     -14.666  -9.820  -4.308  1.00  0.560          H  
ATOM   1964 2HB  ARG A 130     -13.203 -10.796  -4.220  1.00  0.560          H  
ATOM   1965 1HG  ARG A 130     -14.329 -12.604  -5.477  1.00  0.560          H  
ATOM   1966 2HG  ARG A 130     -15.790 -11.604  -5.529  1.00  0.560          H  
ATOM   1967 1HD  ARG A 130     -14.679  -9.900  -6.729  1.00  0.560          H  
ATOM   1968 2HD  ARG A 130     -13.207 -10.847  -6.690  1.00  0.560          H  
ATOM   1969  HE  ARG A 130     -15.566 -11.327  -8.313  1.00  0.560          H  
ATOM   1970 1HH1 ARG A 130     -12.332 -12.492  -7.309  1.00  0.560          H  
ATOM   1971 2HH1 ARG A 130     -12.241 -13.625  -8.646  1.00  0.560          H  
ATOM   1972 1HH2 ARG A 130     -15.391 -12.800  -9.998  1.00  0.560          H  
ATOM   1973 2HH2 ARG A 130     -13.971 -13.797 -10.185  1.00  0.560          H  
ATOM   1974  N   LYS A 131     -12.896 -11.327  -1.465  1.00  0.390          N  
ATOM   1975  CA  LYS A 131     -11.971 -10.801  -0.452  1.00  0.370          C  
ATOM   1976  C   LYS A 131     -10.805  -9.976  -0.997  1.00  0.390          C  
ATOM   1977  O   LYS A 131      -9.667 -10.443  -0.958  1.00  0.770          O  
ATOM   1978  CB  LYS A 131     -11.399 -11.933   0.415  1.00  0.530          C  
ATOM   1979  CG  LYS A 131     -10.588 -13.038  -0.326  1.00  0.530          C  
ATOM   1980  CD  LYS A 131     -10.006 -14.003   0.653  1.00  0.530          C  
ATOM   1981  CE  LYS A 131      -9.100 -15.000  -0.045  1.00  0.530          C  
ATOM   1982  NZ  LYS A 131      -8.478 -15.899   0.905  1.00  0.530          N  
ATOM   1983  H   LYS A 131     -12.607 -12.132  -2.003  1.00  0.470          H  
ATOM   1984  HA  LYS A 131     -12.544 -10.143   0.208  1.00  0.440          H  
ATOM   1985 1HB  LYS A 131     -10.732 -11.495   1.155  1.00  0.630          H  
ATOM   1986 2HB  LYS A 131     -12.180 -12.401   0.961  1.00  0.630          H  
ATOM   1987 1HG  LYS A 131     -11.274 -13.592  -0.962  1.00  0.630          H  
ATOM   1988 2HG  LYS A 131      -9.784 -12.689  -0.944  1.00  0.630          H  
ATOM   1989 1HD  LYS A 131      -9.420 -13.458   1.389  1.00  0.630          H  
ATOM   1990 2HD  LYS A 131     -10.803 -14.546   1.172  1.00  0.630          H  
ATOM   1991 1HE  LYS A 131      -9.682 -15.590  -0.753  1.00  0.630          H  
ATOM   1992 2HE  LYS A 131      -8.321 -14.472  -0.581  1.00  0.630          H  
ATOM   1993 1HZ  LYS A 131      -7.866 -16.559   0.415  1.00  0.630          H  
ATOM   1994 2HZ  LYS A 131      -7.924 -15.391   1.563  1.00  0.630          H  
ATOM   1995 3HZ  LYS A 131      -9.216 -16.421   1.416  1.00  0.630          H  
ATOM   1996  N   THR A 132     -11.026  -8.783  -1.527  1.00  0.380          N  
ATOM   1997  CA  THR A 132      -9.865  -8.068  -2.059  1.00  0.370          C  
ATOM   1998  C   THR A 132      -9.723  -6.642  -1.573  1.00  0.290          C  
ATOM   1999  O   THR A 132     -10.590  -6.121  -0.866  1.00  0.280          O  
ATOM   2000  CB  THR A 132      -9.851  -8.100  -3.582  1.00  0.520          C  
ATOM   2001  OG1 THR A 132      -8.591  -7.596  -4.009  1.00  0.520          O  
ATOM   2002  CG2 THR A 132     -10.977  -7.307  -4.206  1.00  0.520          C  
ATOM   2003  H   THR A 132     -11.946  -8.362  -1.561  1.00  0.460          H  
ATOM   2004  HA  THR A 132      -8.963  -8.574  -1.733  1.00  0.440          H  
ATOM   2005  HB  THR A 132      -9.964  -9.102  -3.898  1.00  0.630          H  
ATOM   2006  HG1 THR A 132      -7.883  -8.177  -3.673  1.00  0.630          H  
ATOM   2007 1HG2 THR A 132     -10.904  -7.376  -5.288  1.00  0.630          H  
ATOM   2008 2HG2 THR A 132     -11.930  -7.712  -3.880  1.00  0.630          H  
ATOM   2009 3HG2 THR A 132     -10.912  -6.273  -3.916  1.00  0.630          H  
ATOM   2010  N   GLY A 133      -8.622  -6.007  -1.968  1.00  0.320          N  
ATOM   2011  CA  GLY A 133      -8.387  -4.616  -1.603  1.00  0.320          C  
ATOM   2012  C   GLY A 133      -9.157  -3.702  -2.538  1.00  0.260          C  
ATOM   2013  O   GLY A 133      -9.877  -4.172  -3.414  1.00  0.290          O  
ATOM   2014  H   GLY A 133      -7.939  -6.530  -2.532  1.00  0.380          H  
ATOM   2015 1HA  GLY A 133      -8.696  -4.444  -0.573  1.00  0.380          H  
ATOM   2016 2HA  GLY A 133      -7.323  -4.398  -1.667  1.00  0.380          H  
ATOM   2017  N   ASP A 134      -9.039  -2.392  -2.366  1.00  0.290          N  
ATOM   2018  CA  ASP A 134      -9.765  -1.475  -3.227  1.00  0.320          C  
ATOM   2019  C   ASP A 134      -8.955  -0.872  -4.365  1.00  0.210          C  
ATOM   2020  O   ASP A 134      -9.480  -0.069  -5.143  1.00  0.390          O  
ATOM   2021  CB  ASP A 134     -10.359  -0.379  -2.359  1.00  0.440          C  
ATOM   2022  CG  ASP A 134      -9.295   0.301  -1.529  1.00  0.440          C  
ATOM   2023  OD1 ASP A 134      -8.195  -0.245  -1.455  1.00  0.440          O  
ATOM   2024  OD2 ASP A 134      -9.569   1.320  -0.954  1.00  0.440          O  
ATOM   2025  H   ASP A 134      -8.436  -1.980  -1.644  1.00  0.350          H  
ATOM   2026  HA  ASP A 134     -10.593  -2.027  -3.675  1.00  0.380          H  
ATOM   2027 1HB  ASP A 134     -10.837   0.368  -2.997  1.00  0.520          H  
ATOM   2028 2HB  ASP A 134     -11.108  -0.781  -1.713  1.00  0.520          H  
ATOM   2029  N   THR A 135      -7.711  -1.298  -4.519  1.00  0.240          N  
ATOM   2030  CA  THR A 135      -6.869  -0.789  -5.586  1.00  0.180          C  
ATOM   2031  C   THR A 135      -6.190  -1.933  -6.297  1.00  0.160          C  
ATOM   2032  O   THR A 135      -6.024  -3.014  -5.730  1.00  0.160          O  
ATOM   2033  CB  THR A 135      -5.772   0.170  -5.064  1.00  0.280          C  
ATOM   2034  OG1 THR A 135      -4.859  -0.549  -4.219  1.00  0.280          O  
ATOM   2035  CG2 THR A 135      -6.399   1.307  -4.259  1.00  0.280          C  
ATOM   2036  H   THR A 135      -7.343  -1.961  -3.855  1.00  0.290          H  
ATOM   2037  HA  THR A 135      -7.487  -0.260  -6.310  1.00  0.220          H  
ATOM   2038  HB  THR A 135      -5.224   0.583  -5.909  1.00  0.330          H  
ATOM   2039  HG1 THR A 135      -4.363  -1.193  -4.748  1.00  0.330          H  
ATOM   2040 1HG2 THR A 135      -5.617   1.973  -3.902  1.00  0.330          H  
ATOM   2041 2HG2 THR A 135      -7.092   1.860  -4.890  1.00  0.330          H  
ATOM   2042 3HG2 THR A 135      -6.936   0.905  -3.404  1.00  0.330          H  
ATOM   2043  N   ASN A 136      -5.720  -1.670  -7.506  1.00  0.180          N  
ATOM   2044  CA  ASN A 136      -5.021  -2.682  -8.279  1.00  0.160          C  
ATOM   2045  C   ASN A 136      -3.563  -2.723  -7.903  1.00  0.170          C  
ATOM   2046  O   ASN A 136      -3.003  -1.724  -7.449  1.00  0.190          O  
ATOM   2047  CB  ASN A 136      -5.138  -2.407  -9.772  1.00  0.230          C  
ATOM   2048  CG  ASN A 136      -6.530  -2.532 -10.304  1.00  0.230          C  
ATOM   2049  OD1 ASN A 136      -7.269  -3.473 -10.013  1.00  0.230          O  
ATOM   2050  ND2 ASN A 136      -6.926  -1.563 -11.086  1.00  0.230          N  
ATOM   2051  H   ASN A 136      -5.874  -0.755  -7.901  1.00  0.220          H  
ATOM   2052  HA  ASN A 136      -5.444  -3.661  -8.060  1.00  0.190          H  
ATOM   2053 1HB  ASN A 136      -4.760  -1.408  -9.993  1.00  0.280          H  
ATOM   2054 2HB  ASN A 136      -4.503  -3.116 -10.312  1.00  0.280          H  
ATOM   2055 1HD2 ASN A 136      -7.857  -1.578 -11.459  1.00  0.280          H  
ATOM   2056 2HD2 ASN A 136      -6.307  -0.809 -11.306  1.00  0.280          H  
ATOM   2057  N   ILE A 137      -2.948  -3.872  -8.119  1.00  0.160          N  
ATOM   2058  CA  ILE A 137      -1.504  -3.987  -7.994  1.00  0.170          C  
ATOM   2059  C   ILE A 137      -0.958  -3.692  -9.342  1.00  0.140          C  
ATOM   2060  O   ILE A 137       0.049  -2.998  -9.500  1.00  0.170          O  
ATOM   2061  CB  ILE A 137      -1.008  -5.381  -7.576  1.00  0.230          C  
ATOM   2062  CG1 ILE A 137      -1.594  -5.769  -6.251  1.00  0.230          C  
ATOM   2063  CG2 ILE A 137       0.559  -5.457  -7.585  1.00  0.230          C  
ATOM   2064  CD1 ILE A 137      -1.351  -4.799  -5.077  1.00  0.230          C  
ATOM   2065  H   ILE A 137      -3.507  -4.658  -8.456  1.00  0.190          H  
ATOM   2066  HA  ILE A 137      -1.121  -3.230  -7.314  1.00  0.200          H  
ATOM   2067  HB  ILE A 137      -1.384  -6.110  -8.295  1.00  0.280          H  
ATOM   2068 1HG1 ILE A 137      -2.667  -5.891  -6.382  1.00  0.280          H  
ATOM   2069 2HG1 ILE A 137      -1.156  -6.727  -5.983  1.00  0.280          H  
ATOM   2070 1HG2 ILE A 137       0.879  -6.463  -7.314  1.00  0.280          H  
ATOM   2071 2HG2 ILE A 137       0.946  -5.227  -8.573  1.00  0.280          H  
ATOM   2072 3HG2 ILE A 137       0.977  -4.746  -6.873  1.00  0.280          H  
ATOM   2073 1HD1 ILE A 137      -1.809  -5.196  -4.180  1.00  0.280          H  
ATOM   2074 2HD1 ILE A 137      -0.289  -4.666  -4.901  1.00  0.280          H  
ATOM   2075 3HD1 ILE A 137      -1.796  -3.831  -5.290  1.00  0.280          H  
ATOM   2076  N   LEU A 138      -1.581  -4.314 -10.322  1.00  0.120          N  
ATOM   2077  CA  LEU A 138      -1.114  -4.173 -11.672  1.00  0.130          C  
ATOM   2078  C   LEU A 138      -2.228  -4.090 -12.697  1.00  0.130          C  
ATOM   2079  O   LEU A 138      -3.350  -4.555 -12.455  1.00  0.140          O  
ATOM   2080  CB  LEU A 138      -0.102  -5.307 -11.941  1.00  0.180          C  
ATOM   2081  CG  LEU A 138      -0.595  -6.772 -11.764  1.00  0.180          C  
ATOM   2082  CD1 LEU A 138      -1.169  -7.292 -13.047  1.00  0.180          C  
ATOM   2083  CD2 LEU A 138       0.566  -7.647 -11.294  1.00  0.180          C  
ATOM   2084  H   LEU A 138      -2.413  -4.869 -10.106  1.00  0.140          H  
ATOM   2085  HA  LEU A 138      -0.573  -3.238 -11.726  1.00  0.160          H  
ATOM   2086 1HB  LEU A 138       0.278  -5.194 -12.960  1.00  0.210          H  
ATOM   2087 2HB  LEU A 138       0.724  -5.169 -11.266  1.00  0.210          H  
ATOM   2088  HG  LEU A 138      -1.372  -6.795 -11.012  1.00  0.210          H  
ATOM   2089 1HD1 LEU A 138      -1.511  -8.299 -12.891  1.00  0.210          H  
ATOM   2090 2HD1 LEU A 138      -2.004  -6.686 -13.361  1.00  0.210          H  
ATOM   2091 3HD1 LEU A 138      -0.404  -7.281 -13.822  1.00  0.210          H  
ATOM   2092 1HD2 LEU A 138       0.212  -8.669 -11.153  1.00  0.210          H  
ATOM   2093 2HD2 LEU A 138       1.369  -7.639 -12.039  1.00  0.210          H  
ATOM   2094 3HD2 LEU A 138       0.954  -7.265 -10.349  1.00  0.210          H  
ATOM   2095  N   THR A 139      -1.903  -3.477 -13.826  1.00  0.140          N  
ATOM   2096  CA  THR A 139      -2.777  -3.413 -14.974  1.00  0.140          C  
ATOM   2097  C   THR A 139      -2.060  -4.021 -16.163  1.00  0.150          C  
ATOM   2098  O   THR A 139      -0.987  -3.557 -16.607  1.00  0.160          O  
ATOM   2099  CB  THR A 139      -3.232  -1.967 -15.309  1.00  0.200          C  
ATOM   2100  OG1 THR A 139      -3.955  -1.410 -14.192  1.00  0.200          O  
ATOM   2101  CG2 THR A 139      -4.128  -1.958 -16.541  1.00  0.200          C  
ATOM   2102  H   THR A 139      -0.967  -3.096 -13.896  1.00  0.170          H  
ATOM   2103  HA  THR A 139      -3.665  -4.014 -14.779  1.00  0.170          H  
ATOM   2104  HB  THR A 139      -2.376  -1.358 -15.511  1.00  0.240          H  
ATOM   2105  HG1 THR A 139      -4.069  -0.457 -14.321  1.00  0.240          H  
ATOM   2106 1HG2 THR A 139      -4.434  -0.941 -16.741  1.00  0.240          H  
ATOM   2107 2HG2 THR A 139      -3.600  -2.353 -17.412  1.00  0.240          H  
ATOM   2108 3HG2 THR A 139      -4.980  -2.562 -16.352  1.00  0.240          H  
ATOM   2109  N   ILE A 140      -2.707  -5.048 -16.682  1.00  0.150          N  
ATOM   2110  CA  ILE A 140      -2.289  -5.831 -17.820  1.00  0.180          C  
ATOM   2111  C   ILE A 140      -2.919  -5.255 -19.048  1.00  0.170          C  
ATOM   2112  O   ILE A 140      -4.137  -5.239 -19.129  1.00  0.180          O  
ATOM   2113  CB  ILE A 140      -2.820  -7.267 -17.615  1.00  0.240          C  
ATOM   2114  CG1 ILE A 140      -2.169  -7.884 -16.402  1.00  0.240          C  
ATOM   2115  CG2 ILE A 140      -2.820  -8.113 -18.845  1.00  0.240          C  
ATOM   2116  CD1 ILE A 140      -2.758  -9.183 -15.983  1.00  0.240          C  
ATOM   2117  H   ILE A 140      -3.582  -5.323 -16.220  1.00  0.180          H  
ATOM   2118  HA  ILE A 140      -1.205  -5.799 -17.913  1.00  0.220          H  
ATOM   2119  HB  ILE A 140      -3.844  -7.150 -17.334  1.00  0.290          H  
ATOM   2120 1HG1 ILE A 140      -1.108  -8.020 -16.589  1.00  0.290          H  
ATOM   2121 2HG1 ILE A 140      -2.288  -7.196 -15.588  1.00  0.290          H  
ATOM   2122 1HG2 ILE A 140      -3.297  -9.058 -18.648  1.00  0.290          H  
ATOM   2123 2HG2 ILE A 140      -3.376  -7.593 -19.600  1.00  0.290          H  
ATOM   2124 3HG2 ILE A 140      -1.857  -8.298 -19.204  1.00  0.290          H  
ATOM   2125 1HD1 ILE A 140      -2.251  -9.523 -15.102  1.00  0.290          H  
ATOM   2126 2HD1 ILE A 140      -3.814  -9.053 -15.761  1.00  0.290          H  
ATOM   2127 3HD1 ILE A 140      -2.636  -9.915 -16.759  1.00  0.290          H  
ATOM   2128  N   ALA A 141      -2.142  -4.799 -20.016  1.00  0.170          N  
ATOM   2129  CA  ALA A 141      -2.765  -4.235 -21.203  1.00  0.170          C  
ATOM   2130  C   ALA A 141      -2.475  -5.113 -22.408  1.00  0.180          C  
ATOM   2131  O   ALA A 141      -1.410  -5.731 -22.526  1.00  0.190          O  
ATOM   2132  CB  ALA A 141      -2.303  -2.796 -21.432  1.00  0.240          C  
ATOM   2133  H   ALA A 141      -1.120  -4.810 -19.936  1.00  0.200          H  
ATOM   2134  HA  ALA A 141      -3.842  -4.219 -21.064  1.00  0.200          H  
ATOM   2135 1HB  ALA A 141      -2.798  -2.390 -22.315  1.00  0.290          H  
ATOM   2136 2HB  ALA A 141      -2.573  -2.204 -20.563  1.00  0.290          H  
ATOM   2137 3HB  ALA A 141      -1.238  -2.767 -21.569  1.00  0.290          H  
ATOM   2138  N   PHE A 142      -3.435  -5.160 -23.316  1.00  0.180          N  
ATOM   2139  CA  PHE A 142      -3.263  -5.897 -24.552  1.00  0.200          C  
ATOM   2140  C   PHE A 142      -3.533  -5.077 -25.780  1.00  0.200          C  
ATOM   2141  O   PHE A 142      -4.568  -4.412 -25.896  1.00  0.200          O  
ATOM   2142  CB  PHE A 142      -4.139  -7.120 -24.582  1.00  0.270          C  
ATOM   2143  CG  PHE A 142      -3.759  -8.130 -23.599  1.00  0.270          C  
ATOM   2144  CD1 PHE A 142      -4.462  -8.275 -22.438  1.00  0.270          C  
ATOM   2145  CD2 PHE A 142      -2.655  -8.935 -23.825  1.00  0.270          C  
ATOM   2146  CE1 PHE A 142      -4.099  -9.211 -21.534  1.00  0.270          C  
ATOM   2147  CE2 PHE A 142      -2.280  -9.856 -22.904  1.00  0.270          C  
ATOM   2148  CZ  PHE A 142      -3.004  -9.991 -21.757  1.00  0.270          C  
ATOM   2149  H   PHE A 142      -4.301  -4.653 -23.131  1.00  0.220          H  
ATOM   2150  HA  PHE A 142      -2.225  -6.227 -24.609  1.00  0.240          H  
ATOM   2151 1HB  PHE A 142      -5.165  -6.824 -24.379  1.00  0.330          H  
ATOM   2152 2HB  PHE A 142      -4.119  -7.528 -25.545  1.00  0.330          H  
ATOM   2153  HD1 PHE A 142      -5.326  -7.641 -22.256  1.00  0.330          H  
ATOM   2154  HD2 PHE A 142      -2.081  -8.817 -24.750  1.00  0.330          H  
ATOM   2155  HE1 PHE A 142      -4.680  -9.330 -20.619  1.00  0.330          H  
ATOM   2156  HE2 PHE A 142      -1.417 -10.481 -23.079  1.00  0.330          H  
ATOM   2157  HZ  PHE A 142      -2.710 -10.725 -21.021  1.00  0.330          H  
ATOM   2158  N   VAL A 143      -2.600  -5.155 -26.721  1.00  0.200          N  
ATOM   2159  CA  VAL A 143      -2.718  -4.416 -27.972  1.00  0.220          C  
ATOM   2160  C   VAL A 143      -2.468  -5.297 -29.186  1.00  0.230          C  
ATOM   2161  O   VAL A 143      -1.855  -6.360 -29.066  1.00  0.300          O  
ATOM   2162  CB  VAL A 143      -1.700  -3.250 -27.993  1.00  0.300          C  
ATOM   2163  CG1 VAL A 143      -1.971  -2.301 -26.835  1.00  0.300          C  
ATOM   2164  CG2 VAL A 143      -0.250  -3.799 -27.914  1.00  0.300          C  
ATOM   2165  H   VAL A 143      -1.772  -5.736 -26.531  1.00  0.240          H  
ATOM   2166  HA  VAL A 143      -3.725  -4.001 -28.041  1.00  0.260          H  
ATOM   2167  HB  VAL A 143      -1.829  -2.685 -28.916  1.00  0.360          H  
ATOM   2168 1HG1 VAL A 143      -1.273  -1.480 -26.885  1.00  0.360          H  
ATOM   2169 2HG1 VAL A 143      -2.981  -1.928 -26.929  1.00  0.360          H  
ATOM   2170 3HG1 VAL A 143      -1.856  -2.813 -25.883  1.00  0.360          H  
ATOM   2171 1HG2 VAL A 143       0.452  -2.969 -27.938  1.00  0.360          H  
ATOM   2172 2HG2 VAL A 143      -0.116  -4.358 -26.985  1.00  0.360          H  
ATOM   2173 3HG2 VAL A 143      -0.048  -4.459 -28.760  1.00  0.360          H  
ATOM   2174  N   SER A 144      -2.882  -4.819 -30.365  1.00  0.240          N  
ATOM   2175  CA  SER A 144      -2.554  -5.477 -31.624  1.00  0.260          C  
ATOM   2176  C   SER A 144      -1.527  -4.620 -32.333  1.00  0.310          C  
ATOM   2177  O   SER A 144      -1.863  -3.556 -32.861  1.00  0.520          O  
ATOM   2178  CB  SER A 144      -3.726  -5.612 -32.549  1.00  0.360          C  
ATOM   2179  OG  SER A 144      -3.275  -6.169 -33.765  1.00  0.360          O  
ATOM   2180  H   SER A 144      -3.397  -3.948 -30.394  1.00  0.290          H  
ATOM   2181  HA  SER A 144      -2.142  -6.457 -31.421  1.00  0.310          H  
ATOM   2182 1HB  SER A 144      -4.494  -6.217 -32.118  1.00  0.430          H  
ATOM   2183 2HB  SER A 144      -4.150  -4.626 -32.735  1.00  0.430          H  
ATOM   2184  HG  SER A 144      -3.482  -7.129 -33.738  1.00  0.430          H  
ATOM   2185  N   THR A 145      -0.296  -5.093 -32.422  1.00  0.280          N  
ATOM   2186  CA  THR A 145       0.788  -4.271 -32.940  1.00  0.320          C  
ATOM   2187  C   THR A 145       0.700  -4.082 -34.436  1.00  0.310          C  
ATOM   2188  O   THR A 145       1.304  -3.165 -34.992  1.00  0.410          O  
ATOM   2189  CB  THR A 145       2.146  -4.914 -32.621  1.00  0.430          C  
ATOM   2190  OG1 THR A 145       2.253  -6.174 -33.311  1.00  0.430          O  
ATOM   2191  CG2 THR A 145       2.223  -5.173 -31.110  1.00  0.430          C  
ATOM   2192  H   THR A 145      -0.099  -6.025 -32.057  1.00  0.340          H  
ATOM   2193  HA  THR A 145       0.735  -3.291 -32.468  1.00  0.380          H  
ATOM   2194  HB  THR A 145       2.958  -4.257 -32.928  1.00  0.520          H  
ATOM   2195  HG1 THR A 145       2.496  -6.020 -34.255  1.00  0.520          H  
ATOM   2196 1HG2 THR A 145       3.179  -5.637 -30.874  1.00  0.520          H  
ATOM   2197 2HG2 THR A 145       2.137  -4.233 -30.572  1.00  0.520          H  
ATOM   2198 3HG2 THR A 145       1.423  -5.837 -30.794  1.00  0.520          H  
ATOM   2199  N   ASP A 146      -0.058  -4.948 -35.090  1.00  0.270          N  
ATOM   2200  CA  ASP A 146      -0.205  -4.895 -36.526  1.00  0.290          C  
ATOM   2201  C   ASP A 146      -1.578  -4.366 -36.930  1.00  0.270          C  
ATOM   2202  O   ASP A 146      -1.910  -4.356 -38.116  1.00  0.360          O  
ATOM   2203  CB  ASP A 146      -0.004  -6.290 -37.103  1.00  0.400          C  
ATOM   2204  CG  ASP A 146       1.403  -6.852 -36.831  1.00  0.400          C  
ATOM   2205  OD1 ASP A 146       2.359  -6.115 -36.718  1.00  0.400          O  
ATOM   2206  OD2 ASP A 146       1.497  -8.041 -36.748  1.00  0.400          O  
ATOM   2207  H   ASP A 146      -0.548  -5.654 -34.562  1.00  0.320          H  
ATOM   2208  HA  ASP A 146       0.555  -4.228 -36.934  1.00  0.350          H  
ATOM   2209 1HB  ASP A 146      -0.741  -6.968 -36.673  1.00  0.480          H  
ATOM   2210 2HB  ASP A 146      -0.170  -6.266 -38.181  1.00  0.480          H  
ATOM   2211  N   GLY A 147      -2.407  -3.977 -35.945  1.00  0.270          N  
ATOM   2212  CA  GLY A 147      -3.769  -3.542 -36.250  1.00  0.270          C  
ATOM   2213  C   GLY A 147      -4.646  -4.727 -36.688  1.00  0.290          C  
ATOM   2214  O   GLY A 147      -5.585  -4.559 -37.468  1.00  0.350          O  
ATOM   2215  H   GLY A 147      -2.086  -3.938 -34.972  1.00  0.320          H  
ATOM   2216 1HA  GLY A 147      -4.200  -3.071 -35.366  1.00  0.320          H  
ATOM   2217 2HA  GLY A 147      -3.743  -2.790 -37.036  1.00  0.320          H  
ATOM   2218  N   SER A 148      -4.314  -5.932 -36.211  1.00  0.280          N  
ATOM   2219  CA  SER A 148      -4.979  -7.183 -36.575  1.00  0.310          C  
ATOM   2220  C   SER A 148      -6.316  -7.444 -35.880  1.00  0.300          C  
ATOM   2221  O   SER A 148      -7.059  -8.348 -36.271  1.00  0.340          O  
ATOM   2222  CB  SER A 148      -4.014  -8.350 -36.306  1.00  0.420          C  
ATOM   2223  OG  SER A 148      -3.715  -8.517 -34.913  1.00  0.420          O  
ATOM   2224  H   SER A 148      -3.579  -5.995 -35.521  1.00  0.340          H  
ATOM   2225  HA  SER A 148      -5.170  -7.149 -37.648  1.00  0.370          H  
ATOM   2226 1HB  SER A 148      -4.454  -9.270 -36.689  1.00  0.510          H  
ATOM   2227 2HB  SER A 148      -3.088  -8.184 -36.854  1.00  0.510          H  
ATOM   2228  HG  SER A 148      -3.120  -9.331 -34.850  1.00  0.510          H  
ATOM   2229  N   MET A 149      -6.616  -6.668 -34.845  1.00  0.270          N  
ATOM   2230  CA  MET A 149      -7.823  -6.836 -34.045  1.00  0.270          C  
ATOM   2231  C   MET A 149      -8.409  -5.508 -33.599  1.00  0.260          C  
ATOM   2232  O   MET A 149      -7.674  -4.571 -33.277  1.00  0.260          O  
ATOM   2233  CB  MET A 149      -7.486  -7.648 -32.806  1.00  0.380          C  
ATOM   2234  CG  MET A 149      -7.089  -9.085 -33.039  1.00  0.380          C  
ATOM   2235  SD  MET A 149      -6.610  -9.899 -31.532  1.00  0.380          S  
ATOM   2236  CE  MET A 149      -4.989  -9.193 -31.318  1.00  0.380          C  
ATOM   2237  H   MET A 149      -5.967  -5.932 -34.610  1.00  0.320          H  
ATOM   2238  HA  MET A 149      -8.576  -7.352 -34.642  1.00  0.320          H  
ATOM   2239 1HB  MET A 149      -6.675  -7.154 -32.318  1.00  0.450          H  
ATOM   2240 2HB  MET A 149      -8.294  -7.630 -32.122  1.00  0.450          H  
ATOM   2241 1HG  MET A 149      -7.926  -9.625 -33.483  1.00  0.450          H  
ATOM   2242 2HG  MET A 149      -6.249  -9.139 -33.723  1.00  0.450          H  
ATOM   2243 1HE  MET A 149      -4.572  -9.588 -30.458  1.00  0.450          H  
ATOM   2244 2HE  MET A 149      -4.354  -9.433 -32.179  1.00  0.450          H  
ATOM   2245 3HE  MET A 149      -5.052  -8.137 -31.199  1.00  0.450          H  
ATOM   2246  N   ASP A 150      -9.739  -5.426 -33.518  1.00  0.280          N  
ATOM   2247  CA  ASP A 150     -10.357  -4.220 -33.000  1.00  0.300          C  
ATOM   2248  C   ASP A 150     -10.438  -4.296 -31.478  1.00  0.240          C  
ATOM   2249  O   ASP A 150     -10.166  -5.331 -30.861  1.00  0.240          O  
ATOM   2250  CB  ASP A 150     -11.773  -4.051 -33.605  1.00  0.410          C  
ATOM   2251  CG  ASP A 150     -12.349  -2.602 -33.549  1.00  0.410          C  
ATOM   2252  OD1 ASP A 150     -11.681  -1.753 -32.986  1.00  0.410          O  
ATOM   2253  OD2 ASP A 150     -13.435  -2.372 -34.021  1.00  0.410          O  
ATOM   2254  H   ASP A 150     -10.354  -6.209 -33.796  1.00  0.340          H  
ATOM   2255  HA  ASP A 150      -9.746  -3.360 -33.277  1.00  0.360          H  
ATOM   2256 1HB  ASP A 150     -11.750  -4.373 -34.647  1.00  0.490          H  
ATOM   2257 2HB  ASP A 150     -12.463  -4.726 -33.091  1.00  0.490          H  
ATOM   2258  N   LYS A 151     -10.971  -3.254 -30.879  1.00  0.220          N  
ATOM   2259  CA  LYS A 151     -11.131  -3.146 -29.432  1.00  0.200          C  
ATOM   2260  C   LYS A 151     -11.807  -4.379 -28.834  1.00  0.210          C  
ATOM   2261  O   LYS A 151     -11.356  -4.933 -27.824  1.00  0.200          O  
ATOM   2262  CB  LYS A 151     -12.008  -1.928 -29.128  1.00  0.290          C  
ATOM   2263  CG  LYS A 151     -11.401  -0.575 -29.519  1.00  0.290          C  
ATOM   2264  CD  LYS A 151     -12.317   0.615 -29.164  1.00  0.290          C  
ATOM   2265  CE  LYS A 151     -13.558   0.734 -30.103  1.00  0.290          C  
ATOM   2266  NZ  LYS A 151     -13.182   1.081 -31.528  1.00  0.290          N  
ATOM   2267  H   LYS A 151     -11.192  -2.460 -31.481  1.00  0.260          H  
ATOM   2268  HA  LYS A 151     -10.144  -3.034 -28.975  1.00  0.240          H  
ATOM   2269 1HB  LYS A 151     -12.950  -2.051 -29.645  1.00  0.350          H  
ATOM   2270 2HB  LYS A 151     -12.222  -1.901 -28.059  1.00  0.350          H  
ATOM   2271 1HG  LYS A 151     -10.461  -0.451 -28.978  1.00  0.350          H  
ATOM   2272 2HG  LYS A 151     -11.189  -0.564 -30.585  1.00  0.350          H  
ATOM   2273 1HD  LYS A 151     -12.681   0.468 -28.154  1.00  0.350          H  
ATOM   2274 2HD  LYS A 151     -11.748   1.545 -29.195  1.00  0.350          H  
ATOM   2275 1HE  LYS A 151     -14.102  -0.202 -30.106  1.00  0.350          H  
ATOM   2276 2HE  LYS A 151     -14.213   1.513 -29.717  1.00  0.350          H  
ATOM   2277 1HZ  LYS A 151     -14.019   1.147 -32.092  1.00  0.350          H  
ATOM   2278 2HZ  LYS A 151     -12.697   1.963 -31.550  1.00  0.350          H  
ATOM   2279 3HZ  LYS A 151     -12.576   0.353 -31.922  1.00  0.350          H  
ATOM   2280  N   GLN A 152     -12.910  -4.801 -29.452  1.00  0.250          N  
ATOM   2281  CA  GLN A 152     -13.692  -5.900 -28.915  1.00  0.280          C  
ATOM   2282  C   GLN A 152     -13.148  -7.275 -29.312  1.00  0.240          C  
ATOM   2283  O   GLN A 152     -13.560  -8.289 -28.749  1.00  0.290          O  
ATOM   2284  CB  GLN A 152     -15.142  -5.797 -29.372  1.00  0.380          C  
ATOM   2285  CG  GLN A 152     -15.917  -4.580 -28.888  1.00  0.380          C  
ATOM   2286  CD  GLN A 152     -17.339  -4.543 -29.486  1.00  0.380          C  
ATOM   2287  OE1 GLN A 152     -18.178  -5.436 -29.243  1.00  0.380          O  
ATOM   2288  NE2 GLN A 152     -17.599  -3.507 -30.280  1.00  0.380          N  
ATOM   2289  H   GLN A 152     -13.204  -4.331 -30.297  1.00  0.300          H  
ATOM   2290  HA  GLN A 152     -13.675  -5.829 -27.832  1.00  0.340          H  
ATOM   2291 1HB  GLN A 152     -15.202  -5.870 -30.460  1.00  0.460          H  
ATOM   2292 2HB  GLN A 152     -15.659  -6.635 -28.946  1.00  0.460          H  
ATOM   2293 1HG  GLN A 152     -16.000  -4.627 -27.801  1.00  0.460          H  
ATOM   2294 2HG  GLN A 152     -15.389  -3.676 -29.186  1.00  0.460          H  
ATOM   2295 1HE2 GLN A 152     -18.491  -3.408 -30.721  1.00  0.460          H  
ATOM   2296 2HE2 GLN A 152     -16.891  -2.817 -30.452  1.00  0.460          H  
ATOM   2297  N   ASP A 153     -12.187  -7.331 -30.234  1.00  0.250          N  
ATOM   2298  CA  ASP A 153     -11.643  -8.622 -30.619  1.00  0.230          C  
ATOM   2299  C   ASP A 153     -10.556  -8.917 -29.614  1.00  0.230          C  
ATOM   2300  O   ASP A 153     -10.374 -10.066 -29.195  1.00  0.250          O  
ATOM   2301  CB  ASP A 153     -11.042  -8.606 -32.019  1.00  0.330          C  
ATOM   2302  CG  ASP A 153     -12.005  -8.418 -33.155  1.00  0.330          C  
ATOM   2303  OD1 ASP A 153     -12.893  -9.235 -33.338  1.00  0.330          O  
ATOM   2304  OD2 ASP A 153     -11.816  -7.446 -33.880  1.00  0.330          O  
ATOM   2305  H   ASP A 153     -11.804  -6.482 -30.639  1.00  0.300          H  
ATOM   2306  HA  ASP A 153     -12.417  -9.388 -30.555  1.00  0.280          H  
ATOM   2307 1HB  ASP A 153     -10.386  -7.775 -32.054  1.00  0.400          H  
ATOM   2308 2HB  ASP A 153     -10.451  -9.509 -32.183  1.00  0.400          H  
ATOM   2309  N   ILE A 154      -9.851  -7.855 -29.194  1.00  0.200          N  
ATOM   2310  CA  ILE A 154      -8.807  -8.009 -28.204  1.00  0.200          C  
ATOM   2311  C   ILE A 154      -9.511  -8.362 -26.901  1.00  0.190          C  
ATOM   2312  O   ILE A 154      -9.206  -9.380 -26.283  1.00  0.200          O  
ATOM   2313  CB  ILE A 154      -7.967  -6.715 -28.013  1.00  0.280          C  
ATOM   2314  CG1 ILE A 154      -7.175  -6.394 -29.309  1.00  0.280          C  
ATOM   2315  CG2 ILE A 154      -6.973  -6.918 -26.831  1.00  0.280          C  
ATOM   2316  CD1 ILE A 154      -6.560  -5.001 -29.361  1.00  0.280          C  
ATOM   2317  H   ILE A 154     -10.030  -6.942 -29.624  1.00  0.240          H  
ATOM   2318  HA  ILE A 154      -8.149  -8.828 -28.491  1.00  0.240          H  
ATOM   2319  HB  ILE A 154      -8.633  -5.872 -27.800  1.00  0.340          H  
ATOM   2320 1HG1 ILE A 154      -6.382  -7.125 -29.422  1.00  0.340          H  
ATOM   2321 2HG1 ILE A 154      -7.852  -6.481 -30.148  1.00  0.340          H  
ATOM   2322 1HG2 ILE A 154      -6.390  -6.022 -26.675  1.00  0.340          H  
ATOM   2323 2HG2 ILE A 154      -7.512  -7.143 -25.927  1.00  0.340          H  
ATOM   2324 3HG2 ILE A 154      -6.307  -7.751 -27.058  1.00  0.340          H  
ATOM   2325 1HD1 ILE A 154      -6.046  -4.873 -30.312  1.00  0.340          H  
ATOM   2326 2HD1 ILE A 154      -7.353  -4.251 -29.277  1.00  0.340          H  
ATOM   2327 3HD1 ILE A 154      -5.857  -4.866 -28.554  1.00  0.340          H  
ATOM   2328  N   ALA A 155     -10.541  -7.581 -26.525  1.00  0.180          N  
ATOM   2329  CA  ALA A 155     -11.261  -7.846 -25.281  1.00  0.180          C  
ATOM   2330  C   ALA A 155     -11.844  -9.252 -25.242  1.00  0.180          C  
ATOM   2331  O   ALA A 155     -11.807  -9.906 -24.194  1.00  0.180          O  
ATOM   2332  CB  ALA A 155     -12.384  -6.851 -25.096  1.00  0.250          C  
ATOM   2333  H   ALA A 155     -10.769  -6.745 -27.073  1.00  0.220          H  
ATOM   2334  HA  ALA A 155     -10.553  -7.743 -24.458  1.00  0.220          H  
ATOM   2335 1HB  ALA A 155     -12.875  -7.053 -24.153  1.00  0.300          H  
ATOM   2336 2HB  ALA A 155     -11.976  -5.838 -25.097  1.00  0.300          H  
ATOM   2337 3HB  ALA A 155     -13.096  -6.962 -25.906  1.00  0.300          H  
ATOM   2338  N   ASP A 156     -12.360  -9.749 -26.372  1.00  0.180          N  
ATOM   2339  CA  ASP A 156     -12.899 -11.092 -26.391  1.00  0.180          C  
ATOM   2340  C   ASP A 156     -11.808 -12.124 -26.169  1.00  0.180          C  
ATOM   2341  O   ASP A 156     -11.980 -13.023 -25.335  1.00  0.170          O  
ATOM   2342  CB  ASP A 156     -13.620 -11.379 -27.702  1.00  0.250          C  
ATOM   2343  CG  ASP A 156     -14.259 -12.763 -27.729  1.00  0.250          C  
ATOM   2344  OD1 ASP A 156     -15.242 -13.001 -27.016  1.00  0.250          O  
ATOM   2345  OD2 ASP A 156     -13.762 -13.600 -28.444  1.00  0.250          O  
ATOM   2346  H   ASP A 156     -12.439  -9.184 -27.221  1.00  0.220          H  
ATOM   2347  HA  ASP A 156     -13.610 -11.182 -25.582  1.00  0.220          H  
ATOM   2348 1HB  ASP A 156     -14.394 -10.622 -27.858  1.00  0.300          H  
ATOM   2349 2HB  ASP A 156     -12.916 -11.288 -28.535  1.00  0.300          H  
ATOM   2350  N   TYR A 157     -10.683 -12.007 -26.893  1.00  0.190          N  
ATOM   2351  CA  TYR A 157      -9.606 -12.974 -26.743  1.00  0.190          C  
ATOM   2352  C   TYR A 157      -9.156 -13.034 -25.305  1.00  0.190          C  
ATOM   2353  O   TYR A 157      -8.976 -14.119 -24.745  1.00  0.200          O  
ATOM   2354  CB  TYR A 157      -8.387 -12.645 -27.604  1.00  0.270          C  
ATOM   2355  CG  TYR A 157      -7.267 -13.692 -27.437  1.00  0.270          C  
ATOM   2356  CD1 TYR A 157      -7.303 -14.852 -28.194  1.00  0.270          C  
ATOM   2357  CD2 TYR A 157      -6.237 -13.513 -26.518  1.00  0.270          C  
ATOM   2358  CE1 TYR A 157      -6.321 -15.813 -28.047  1.00  0.270          C  
ATOM   2359  CE2 TYR A 157      -5.263 -14.486 -26.384  1.00  0.270          C  
ATOM   2360  CZ  TYR A 157      -5.299 -15.619 -27.138  1.00  0.270          C  
ATOM   2361  OH  TYR A 157      -4.307 -16.567 -26.990  1.00  0.270          O  
ATOM   2362  H   TYR A 157     -10.591 -11.253 -27.584  1.00  0.230          H  
ATOM   2363  HA  TYR A 157      -9.985 -13.955 -27.022  1.00  0.230          H  
ATOM   2364 1HB  TYR A 157      -8.677 -12.604 -28.655  1.00  0.320          H  
ATOM   2365 2HB  TYR A 157      -7.993 -11.662 -27.332  1.00  0.320          H  
ATOM   2366  HD1 TYR A 157      -8.109 -15.008 -28.910  1.00  0.320          H  
ATOM   2367  HD2 TYR A 157      -6.195 -12.611 -25.907  1.00  0.320          H  
ATOM   2368  HE1 TYR A 157      -6.354 -16.722 -28.648  1.00  0.320          H  
ATOM   2369  HE2 TYR A 157      -4.459 -14.358 -25.683  1.00  0.320          H  
ATOM   2370  HH  TYR A 157      -4.403 -17.262 -27.663  1.00  0.320          H  
ATOM   2371  N   VAL A 158      -8.924 -11.864 -24.724  1.00  0.190          N  
ATOM   2372  CA  VAL A 158      -8.400 -11.792 -23.385  1.00  0.190          C  
ATOM   2373  C   VAL A 158      -9.408 -12.380 -22.394  1.00  0.200          C  
ATOM   2374  O   VAL A 158      -9.063 -13.249 -21.586  1.00  0.220          O  
ATOM   2375  CB  VAL A 158      -8.075 -10.319 -23.061  1.00  0.270          C  
ATOM   2376  CG1 VAL A 158      -7.668 -10.158 -21.602  1.00  0.270          C  
ATOM   2377  CG2 VAL A 158      -6.962  -9.807 -24.006  1.00  0.270          C  
ATOM   2378  H   VAL A 158      -9.108 -11.005 -25.254  1.00  0.230          H  
ATOM   2379  HA  VAL A 158      -7.485 -12.374 -23.348  1.00  0.230          H  
ATOM   2380  HB  VAL A 158      -8.981  -9.726 -23.227  1.00  0.320          H  
ATOM   2381 1HG1 VAL A 158      -7.472  -9.106 -21.403  1.00  0.320          H  
ATOM   2382 2HG1 VAL A 158      -8.466 -10.501 -20.953  1.00  0.320          H  
ATOM   2383 3HG1 VAL A 158      -6.770 -10.735 -21.408  1.00  0.320          H  
ATOM   2384 1HG2 VAL A 158      -6.787  -8.763 -23.803  1.00  0.320          H  
ATOM   2385 2HG2 VAL A 158      -6.056 -10.360 -23.859  1.00  0.320          H  
ATOM   2386 3HG2 VAL A 158      -7.261  -9.912 -25.034  1.00  0.320          H  
ATOM   2387  N   ALA A 159     -10.675 -11.981 -22.484  1.00  0.200          N  
ATOM   2388  CA  ALA A 159     -11.676 -12.515 -21.572  1.00  0.250          C  
ATOM   2389  C   ALA A 159     -11.821 -14.043 -21.678  1.00  0.280          C  
ATOM   2390  O   ALA A 159     -12.026 -14.724 -20.668  1.00  0.380          O  
ATOM   2391  CB  ALA A 159     -13.017 -11.870 -21.853  1.00  0.330          C  
ATOM   2392  H   ALA A 159     -10.946 -11.271 -23.171  1.00  0.240          H  
ATOM   2393  HA  ALA A 159     -11.373 -12.268 -20.559  1.00  0.300          H  
ATOM   2394 1HB  ALA A 159     -13.746 -12.252 -21.144  1.00  0.400          H  
ATOM   2395 2HB  ALA A 159     -12.931 -10.787 -21.750  1.00  0.400          H  
ATOM   2396 3HB  ALA A 159     -13.319 -12.114 -22.870  1.00  0.400          H  
ATOM   2397  N   SER A 160     -11.704 -14.582 -22.897  1.00  0.240          N  
ATOM   2398  CA  SER A 160     -11.889 -16.011 -23.135  1.00  0.280          C  
ATOM   2399  C   SER A 160     -10.668 -16.903 -22.895  1.00  0.260          C  
ATOM   2400  O   SER A 160     -10.820 -18.052 -22.471  1.00  0.340          O  
ATOM   2401  CB  SER A 160     -12.333 -16.200 -24.563  1.00  0.380          C  
ATOM   2402  OG  SER A 160     -13.573 -15.586 -24.781  1.00  0.380          O  
ATOM   2403  H   SER A 160     -11.561 -13.968 -23.704  1.00  0.290          H  
ATOM   2404  HA  SER A 160     -12.683 -16.351 -22.473  1.00  0.340          H  
ATOM   2405 1HB  SER A 160     -11.587 -15.771 -25.237  1.00  0.450          H  
ATOM   2406 2HB  SER A 160     -12.402 -17.264 -24.781  1.00  0.450          H  
ATOM   2407  HG  SER A 160     -13.356 -14.634 -24.895  1.00  0.450          H  
ATOM   2408  N   ASN A 161      -9.459 -16.393 -23.152  1.00  0.240          N  
ATOM   2409  CA  ASN A 161      -8.242 -17.186 -23.008  1.00  0.240          C  
ATOM   2410  C   ASN A 161      -7.260 -16.754 -21.910  1.00  0.220          C  
ATOM   2411  O   ASN A 161      -6.387 -17.537 -21.545  1.00  0.300          O  
ATOM   2412  CB  ASN A 161      -7.513 -17.215 -24.337  1.00  0.340          C  
ATOM   2413  CG  ASN A 161      -8.274 -17.954 -25.394  1.00  0.340          C  
ATOM   2414  OD1 ASN A 161      -8.297 -19.185 -25.411  1.00  0.340          O  
ATOM   2415  ND2 ASN A 161      -8.914 -17.237 -26.269  1.00  0.340          N  
ATOM   2416  H   ASN A 161      -9.385 -15.454 -23.546  1.00  0.290          H  
ATOM   2417  HA  ASN A 161      -8.541 -18.206 -22.768  1.00  0.290          H  
ATOM   2418 1HB  ASN A 161      -7.344 -16.191 -24.676  1.00  0.400          H  
ATOM   2419 2HB  ASN A 161      -6.537 -17.680 -24.210  1.00  0.400          H  
ATOM   2420 1HD2 ASN A 161      -9.440 -17.684 -26.991  1.00  0.400          H  
ATOM   2421 2HD2 ASN A 161      -8.878 -16.234 -26.213  1.00  0.400          H  
ATOM   2422  N   ILE A 162      -7.350 -15.521 -21.409  1.00  0.180          N  
ATOM   2423  CA  ILE A 162      -6.371 -15.022 -20.448  1.00  0.180          C  
ATOM   2424  C   ILE A 162      -6.959 -14.758 -19.069  1.00  0.180          C  
ATOM   2425  O   ILE A 162      -6.418 -15.199 -18.055  1.00  0.170          O  
ATOM   2426  CB  ILE A 162      -5.703 -13.744 -20.983  1.00  0.250          C  
ATOM   2427  CG1 ILE A 162      -4.952 -14.091 -22.311  1.00  0.250          C  
ATOM   2428  CG2 ILE A 162      -4.787 -13.109 -19.919  1.00  0.250          C  
ATOM   2429  CD1 ILE A 162      -4.404 -12.928 -23.026  1.00  0.250          C  
ATOM   2430  H   ILE A 162      -8.097 -14.886 -21.684  1.00  0.220          H  
ATOM   2431  HA  ILE A 162      -5.604 -15.780 -20.331  1.00  0.220          H  
ATOM   2432  HB  ILE A 162      -6.475 -13.038 -21.234  1.00  0.300          H  
ATOM   2433 1HG1 ILE A 162      -4.152 -14.782 -22.114  1.00  0.300          H  
ATOM   2434 2HG1 ILE A 162      -5.661 -14.570 -22.984  1.00  0.300          H  
ATOM   2435 1HG2 ILE A 162      -4.355 -12.203 -20.293  1.00  0.300          H  
ATOM   2436 2HG2 ILE A 162      -5.360 -12.871 -19.039  1.00  0.300          H  
ATOM   2437 3HG2 ILE A 162      -3.999 -13.797 -19.646  1.00  0.300          H  
ATOM   2438 1HD1 ILE A 162      -3.942 -13.236 -23.930  1.00  0.300          H  
ATOM   2439 2HD1 ILE A 162      -5.184 -12.247 -23.255  1.00  0.300          H  
ATOM   2440 3HD1 ILE A 162      -3.681 -12.459 -22.422  1.00  0.300          H  
ATOM   2441  N   GLN A 163      -8.059 -14.024 -19.023  1.00  0.170          N  
ATOM   2442  CA  GLN A 163      -8.639 -13.613 -17.757  1.00  0.170          C  
ATOM   2443  C   GLN A 163      -8.950 -14.776 -16.841  1.00  0.180          C  
ATOM   2444  O   GLN A 163      -8.766 -14.662 -15.628  1.00  0.190          O  
ATOM   2445  CB  GLN A 163      -9.904 -12.813 -18.003  1.00  0.240          C  
ATOM   2446  CG  GLN A 163     -10.562 -12.256 -16.757  1.00  0.240          C  
ATOM   2447  CD  GLN A 163     -11.731 -11.396 -17.113  1.00  0.240          C  
ATOM   2448  OE1 GLN A 163     -11.804 -10.903 -18.243  1.00  0.240          O  
ATOM   2449  NE2 GLN A 163     -12.653 -11.216 -16.182  1.00  0.240          N  
ATOM   2450  H   GLN A 163      -8.479 -13.714 -19.903  1.00  0.200          H  
ATOM   2451  HA  GLN A 163      -7.919 -12.982 -17.244  1.00  0.200          H  
ATOM   2452 1HB  GLN A 163      -9.683 -12.008 -18.686  1.00  0.290          H  
ATOM   2453 2HB  GLN A 163     -10.635 -13.456 -18.497  1.00  0.290          H  
ATOM   2454 1HG  GLN A 163     -10.928 -13.079 -16.141  1.00  0.290          H  
ATOM   2455 2HG  GLN A 163      -9.843 -11.671 -16.193  1.00  0.290          H  
ATOM   2456 1HE2 GLN A 163     -13.467 -10.662 -16.369  1.00  0.290          H  
ATOM   2457 2HE2 GLN A 163     -12.555 -11.645 -15.282  1.00  0.290          H  
ATOM   2458  N   ASP A 164      -9.434 -15.884 -17.392  1.00  0.210          N  
ATOM   2459  CA  ASP A 164      -9.783 -17.019 -16.557  1.00  0.220          C  
ATOM   2460  C   ASP A 164      -8.553 -17.605 -15.826  1.00  0.220          C  
ATOM   2461  O   ASP A 164      -8.534 -17.575 -14.591  1.00  0.230          O  
ATOM   2462  CB  ASP A 164     -10.567 -18.060 -17.376  1.00  0.300          C  
ATOM   2463  CG  ASP A 164     -11.022 -19.214 -16.562  1.00  0.300          C  
ATOM   2464  OD1 ASP A 164     -11.852 -19.001 -15.739  1.00  0.300          O  
ATOM   2465  OD2 ASP A 164     -10.552 -20.320 -16.767  1.00  0.300          O  
ATOM   2466  H   ASP A 164      -9.575 -15.919 -18.392  1.00  0.250          H  
ATOM   2467  HA  ASP A 164     -10.470 -16.663 -15.788  1.00  0.260          H  
ATOM   2468 1HB  ASP A 164     -11.466 -17.570 -17.759  1.00  0.360          H  
ATOM   2469 2HB  ASP A 164     -10.039 -18.400 -18.242  1.00  0.360          H  
ATOM   2470  N   PRO A 165      -7.472 -18.083 -16.501  1.00  0.220          N  
ATOM   2471  CA  PRO A 165      -6.303 -18.591 -15.820  1.00  0.210          C  
ATOM   2472  C   PRO A 165      -5.619 -17.557 -14.931  1.00  0.200          C  
ATOM   2473  O   PRO A 165      -4.958 -17.949 -13.971  1.00  0.190          O  
ATOM   2474  CB  PRO A 165      -5.412 -19.079 -16.976  1.00  0.320          C  
ATOM   2475  CG  PRO A 165      -5.935 -18.382 -18.203  1.00  0.320          C  
ATOM   2476  CD  PRO A 165      -7.414 -18.243 -17.971  1.00  0.320          C  
ATOM   2477  HA  PRO A 165      -6.608 -19.444 -15.218  1.00  0.250          H  
ATOM   2478 1HB  PRO A 165      -4.362 -18.821 -16.768  1.00  0.380          H  
ATOM   2479 2HB  PRO A 165      -5.468 -20.174 -17.053  1.00  0.380          H  
ATOM   2480 1HG  PRO A 165      -5.432 -17.426 -18.341  1.00  0.380          H  
ATOM   2481 2HG  PRO A 165      -5.733 -18.973 -19.107  1.00  0.380          H  
ATOM   2482 1HD  PRO A 165      -7.774 -17.398 -18.525  1.00  0.380          H  
ATOM   2483 2HD  PRO A 165      -7.913 -19.176 -18.271  1.00  0.380          H  
ATOM   2484  N   LEU A 166      -5.763 -16.251 -15.212  1.00  0.240          N  
ATOM   2485  CA  LEU A 166      -5.172 -15.291 -14.289  1.00  0.240          C  
ATOM   2486  C   LEU A 166      -6.025 -15.178 -13.026  1.00  0.210          C  
ATOM   2487  O   LEU A 166      -5.510 -15.077 -11.917  1.00  0.230          O  
ATOM   2488  CB  LEU A 166      -4.976 -13.925 -14.911  1.00  0.340          C  
ATOM   2489  CG  LEU A 166      -3.996 -13.839 -16.086  1.00  0.340          C  
ATOM   2490  CD1 LEU A 166      -3.963 -12.448 -16.489  1.00  0.340          C  
ATOM   2491  CD2 LEU A 166      -2.617 -14.384 -15.749  1.00  0.340          C  
ATOM   2492  H   LEU A 166      -6.221 -15.917 -16.070  1.00  0.290          H  
ATOM   2493  HA  LEU A 166      -4.208 -15.662 -13.979  1.00  0.290          H  
ATOM   2494 1HB  LEU A 166      -5.949 -13.586 -15.277  1.00  0.400          H  
ATOM   2495 2HB  LEU A 166      -4.640 -13.236 -14.137  1.00  0.400          H  
ATOM   2496  HG  LEU A 166      -4.387 -14.412 -16.919  1.00  0.400          H  
ATOM   2497 1HD1 LEU A 166      -3.328 -12.337 -17.339  1.00  0.400          H  
ATOM   2498 2HD1 LEU A 166      -4.955 -12.143 -16.732  1.00  0.400          H  
ATOM   2499 3HD1 LEU A 166      -3.587 -11.854 -15.667  1.00  0.400          H  
ATOM   2500 1HD2 LEU A 166      -1.977 -14.295 -16.620  1.00  0.400          H  
ATOM   2501 2HD2 LEU A 166      -2.181 -13.847 -14.928  1.00  0.400          H  
ATOM   2502 3HD2 LEU A 166      -2.697 -15.425 -15.489  1.00  0.400          H  
ATOM   2503  N   SER A 167      -7.348 -15.230 -13.182  1.00  0.180          N  
ATOM   2504  CA  SER A 167      -8.274 -15.126 -12.057  1.00  0.180          C  
ATOM   2505  C   SER A 167      -8.101 -16.330 -11.117  1.00  0.220          C  
ATOM   2506  O   SER A 167      -8.417 -16.267  -9.925  1.00  0.240          O  
ATOM   2507  CB  SER A 167      -9.705 -15.042 -12.571  1.00  0.250          C  
ATOM   2508  OG  SER A 167      -9.912 -13.884 -13.323  1.00  0.250          O  
ATOM   2509  H   SER A 167      -7.737 -15.280 -14.127  1.00  0.220          H  
ATOM   2510  HA  SER A 167      -8.049 -14.217 -11.502  1.00  0.220          H  
ATOM   2511 1HB  SER A 167      -9.932 -15.917 -13.172  1.00  0.300          H  
ATOM   2512 2HB  SER A 167     -10.376 -15.024 -11.734  1.00  0.300          H  
ATOM   2513  HG  SER A 167      -9.506 -14.072 -14.193  1.00  0.300          H  
ATOM   2514  N   ARG A 168      -7.551 -17.428 -11.648  1.00  0.260          N  
ATOM   2515  CA  ARG A 168      -7.272 -18.652 -10.895  1.00  0.270          C  
ATOM   2516  C   ARG A 168      -5.945 -18.589 -10.113  1.00  0.270          C  
ATOM   2517  O   ARG A 168      -5.618 -19.527  -9.383  1.00  0.340          O  
ATOM   2518  CB  ARG A 168      -7.158 -19.845 -11.836  1.00  0.370          C  
ATOM   2519  CG  ARG A 168      -8.403 -20.223 -12.561  1.00  0.370          C  
ATOM   2520  CD  ARG A 168      -8.205 -21.374 -13.484  1.00  0.370          C  
ATOM   2521  NE  ARG A 168      -9.382 -21.570 -14.288  1.00  0.370          N  
ATOM   2522  CZ  ARG A 168     -10.455 -22.235 -13.938  1.00  0.370          C  
ATOM   2523  NH1 ARG A 168     -10.543 -22.830 -12.775  1.00  0.370          N  
ATOM   2524  NH2 ARG A 168     -11.431 -22.252 -14.802  1.00  0.370          N  
ATOM   2525  H   ARG A 168      -7.393 -17.426 -12.663  1.00  0.310          H  
ATOM   2526  HA  ARG A 168      -8.084 -18.821 -10.194  1.00  0.320          H  
ATOM   2527 1HB  ARG A 168      -6.394 -19.636 -12.581  1.00  0.450          H  
ATOM   2528 2HB  ARG A 168      -6.834 -20.719 -11.275  1.00  0.450          H  
ATOM   2529 1HG  ARG A 168      -9.164 -20.493 -11.835  1.00  0.450          H  
ATOM   2530 2HG  ARG A 168      -8.757 -19.401 -13.137  1.00  0.450          H  
ATOM   2531 1HD  ARG A 168      -7.371 -21.197 -14.142  1.00  0.450          H  
ATOM   2532 2HD  ARG A 168      -8.016 -22.278 -12.913  1.00  0.450          H  
ATOM   2533  HE  ARG A 168      -9.445 -21.123 -15.218  1.00  0.450          H  
ATOM   2534 1HH1 ARG A 168      -9.793 -22.774 -12.110  1.00  0.450          H  
ATOM   2535 2HH1 ARG A 168     -11.378 -23.323 -12.521  1.00  0.450          H  
ATOM   2536 1HH2 ARG A 168     -11.294 -21.734 -15.687  1.00  0.450          H  
ATOM   2537 2HH2 ARG A 168     -12.328 -22.686 -14.582  1.00  0.450          H  
ATOM   2538  N   VAL A 169      -5.172 -17.518 -10.279  1.00  0.230          N  
ATOM   2539  CA  VAL A 169      -3.885 -17.377  -9.613  1.00  0.230          C  
ATOM   2540  C   VAL A 169      -3.995 -17.095  -8.129  1.00  0.250          C  
ATOM   2541  O   VAL A 169      -4.739 -16.217  -7.696  1.00  0.300          O  
ATOM   2542  CB  VAL A 169      -3.038 -16.275 -10.304  1.00  0.320          C  
ATOM   2543  CG1 VAL A 169      -1.791 -15.959  -9.534  1.00  0.320          C  
ATOM   2544  CG2 VAL A 169      -2.614 -16.764 -11.663  1.00  0.320          C  
ATOM   2545  H   VAL A 169      -5.486 -16.756 -10.885  1.00  0.280          H  
ATOM   2546  HA  VAL A 169      -3.349 -18.319  -9.734  1.00  0.280          H  
ATOM   2547  HB  VAL A 169      -3.621 -15.391 -10.402  1.00  0.390          H  
ATOM   2548 1HG1 VAL A 169      -1.221 -15.202 -10.069  1.00  0.390          H  
ATOM   2549 2HG1 VAL A 169      -2.033 -15.577  -8.550  1.00  0.390          H  
ATOM   2550 3HG1 VAL A 169      -1.217 -16.855  -9.439  1.00  0.390          H  
ATOM   2551 1HG2 VAL A 169      -2.032 -15.994 -12.171  1.00  0.390          H  
ATOM   2552 2HG2 VAL A 169      -2.012 -17.663 -11.556  1.00  0.390          H  
ATOM   2553 3HG2 VAL A 169      -3.493 -16.992 -12.240  1.00  0.390          H  
ATOM   2554  N   ASN A 170      -3.212 -17.839  -7.353  1.00  0.280          N  
ATOM   2555  CA  ASN A 170      -3.164 -17.674  -5.913  1.00  0.390          C  
ATOM   2556  C   ASN A 170      -2.884 -16.223  -5.588  1.00  0.500          C  
ATOM   2557  O   ASN A 170      -1.931 -15.653  -6.092  1.00  1.290          O  
ATOM   2558  CB  ASN A 170      -2.050 -18.528  -5.327  1.00  0.500          C  
ATOM   2559  CG  ASN A 170      -2.000 -18.514  -3.833  1.00  0.500          C  
ATOM   2560  OD1 ASN A 170      -2.937 -18.940  -3.163  1.00  0.500          O  
ATOM   2561  ND2 ASN A 170      -0.915 -18.024  -3.293  1.00  0.500          N  
ATOM   2562  H   ASN A 170      -2.643 -18.548  -7.791  1.00  0.340          H  
ATOM   2563  HA  ASN A 170      -4.132 -17.947  -5.484  1.00  0.470          H  
ATOM   2564 1HB  ASN A 170      -2.172 -19.558  -5.664  1.00  0.600          H  
ATOM   2565 2HB  ASN A 170      -1.100 -18.177  -5.698  1.00  0.600          H  
ATOM   2566 1HD2 ASN A 170      -0.822 -17.989  -2.296  1.00  0.600          H  
ATOM   2567 2HD2 ASN A 170      -0.176 -17.681  -3.875  1.00  0.600          H  
ATOM   2568  N   GLY A 171      -3.692 -15.620  -4.750  1.00  0.480          N  
ATOM   2569  CA  GLY A 171      -3.460 -14.227  -4.399  1.00  0.360          C  
ATOM   2570  C   GLY A 171      -4.265 -13.233  -5.227  1.00  0.280          C  
ATOM   2571  O   GLY A 171      -4.324 -12.057  -4.868  1.00  0.270          O  
ATOM   2572  H   GLY A 171      -4.480 -16.127  -4.351  1.00  0.580          H  
ATOM   2573 1HA  GLY A 171      -3.712 -14.095  -3.351  1.00  0.430          H  
ATOM   2574 2HA  GLY A 171      -2.399 -14.001  -4.498  1.00  0.430          H  
ATOM   2575  N   VAL A 172      -4.884 -13.668  -6.322  1.00  0.250          N  
ATOM   2576  CA  VAL A 172      -5.702 -12.739  -7.087  1.00  0.220          C  
ATOM   2577  C   VAL A 172      -7.080 -12.710  -6.467  1.00  0.220          C  
ATOM   2578  O   VAL A 172      -7.750 -13.736  -6.349  1.00  0.290          O  
ATOM   2579  CB  VAL A 172      -5.779 -13.120  -8.576  1.00  0.320          C  
ATOM   2580  CG1 VAL A 172      -6.736 -12.190  -9.315  1.00  0.320          C  
ATOM   2581  CG2 VAL A 172      -4.389 -12.997  -9.189  1.00  0.320          C  
ATOM   2582  H   VAL A 172      -4.798 -14.644  -6.625  1.00  0.300          H  
ATOM   2583  HA  VAL A 172      -5.268 -11.740  -7.018  1.00  0.260          H  
ATOM   2584  HB  VAL A 172      -6.143 -14.150  -8.680  1.00  0.380          H  
ATOM   2585 1HG1 VAL A 172      -6.752 -12.486 -10.348  1.00  0.380          H  
ATOM   2586 2HG1 VAL A 172      -7.740 -12.274  -8.904  1.00  0.380          H  
ATOM   2587 3HG1 VAL A 172      -6.401 -11.163  -9.230  1.00  0.380          H  
ATOM   2588 1HG2 VAL A 172      -4.436 -13.263 -10.245  1.00  0.380          H  
ATOM   2589 2HG2 VAL A 172      -4.032 -11.976  -9.088  1.00  0.380          H  
ATOM   2590 3HG2 VAL A 172      -3.708 -13.668  -8.668  1.00  0.380          H  
ATOM   2591  N   GLY A 173      -7.494 -11.528  -6.048  1.00  0.200          N  
ATOM   2592  CA  GLY A 173      -8.766 -11.362  -5.382  1.00  0.280          C  
ATOM   2593  C   GLY A 173      -9.874 -11.100  -6.378  1.00  0.220          C  
ATOM   2594  O   GLY A 173     -10.977 -11.645  -6.240  1.00  0.260          O  
ATOM   2595  H   GLY A 173      -6.907 -10.705  -6.209  1.00  0.240          H  
ATOM   2596 1HA  GLY A 173      -8.995 -12.251  -4.797  1.00  0.340          H  
ATOM   2597 2HA  GLY A 173      -8.670 -10.540  -4.694  1.00  0.340          H  
ATOM   2598  N   ASP A 174      -9.557 -10.269  -7.377  1.00  0.190          N  
ATOM   2599  CA  ASP A 174     -10.505  -9.899  -8.427  1.00  0.250          C  
ATOM   2600  C   ASP A 174      -9.815  -9.338  -9.656  1.00  0.230          C  
ATOM   2601  O   ASP A 174      -8.737  -8.735  -9.572  1.00  0.330          O  
ATOM   2602  CB  ASP A 174     -11.518  -8.858  -7.951  1.00  0.330          C  
ATOM   2603  CG  ASP A 174     -12.777  -8.837  -8.849  1.00  0.330          C  
ATOM   2604  OD1 ASP A 174     -12.839  -9.662  -9.764  1.00  0.330          O  
ATOM   2605  OD2 ASP A 174     -13.663  -8.048  -8.599  1.00  0.330          O  
ATOM   2606  H   ASP A 174      -8.606  -9.895  -7.379  1.00  0.230          H  
ATOM   2607  HA  ASP A 174     -11.043 -10.794  -8.732  1.00  0.300          H  
ATOM   2608 1HB  ASP A 174     -11.801  -9.053  -6.922  1.00  0.390          H  
ATOM   2609 2HB  ASP A 174     -11.057  -7.872  -7.979  1.00  0.390          H  
ATOM   2610  N   ILE A 175     -10.454  -9.534 -10.800  1.00  0.210          N  
ATOM   2611  CA  ILE A 175      -9.975  -8.959 -12.046  1.00  0.200          C  
ATOM   2612  C   ILE A 175     -11.031  -8.177 -12.801  1.00  0.190          C  
ATOM   2613  O   ILE A 175     -12.065  -8.719 -13.201  1.00  0.220          O  
ATOM   2614  CB  ILE A 175      -9.316  -9.978 -13.009  1.00  0.280          C  
ATOM   2615  CG1 ILE A 175      -8.077 -10.604 -12.329  1.00  0.280          C  
ATOM   2616  CG2 ILE A 175      -8.966  -9.301 -14.324  1.00  0.280          C  
ATOM   2617  CD1 ILE A 175      -7.308 -11.650 -13.165  1.00  0.280          C  
ATOM   2618  H   ILE A 175     -11.363 -10.000 -10.743  1.00  0.250          H  
ATOM   2619  HA  ILE A 175      -9.200  -8.268 -11.779  1.00  0.240          H  
ATOM   2620  HB  ILE A 175     -10.014 -10.792 -13.205  1.00  0.340          H  
ATOM   2621 1HG1 ILE A 175      -7.413  -9.812 -12.032  1.00  0.340          H  
ATOM   2622 2HG1 ILE A 175      -8.424 -11.102 -11.435  1.00  0.340          H  
ATOM   2623 1HG2 ILE A 175      -8.523 -10.021 -14.979  1.00  0.340          H  
ATOM   2624 2HG2 ILE A 175      -9.853  -8.899 -14.811  1.00  0.340          H  
ATOM   2625 3HG2 ILE A 175      -8.263  -8.489 -14.128  1.00  0.340          H  
ATOM   2626 1HD1 ILE A 175      -6.481 -12.041 -12.582  1.00  0.340          H  
ATOM   2627 2HD1 ILE A 175      -7.961 -12.455 -13.437  1.00  0.340          H  
ATOM   2628 3HD1 ILE A 175      -6.908 -11.201 -14.062  1.00  0.340          H  
ATOM   2629  N   ASP A 176     -10.709  -6.914 -13.052  1.00  0.180          N  
ATOM   2630  CA  ASP A 176     -11.574  -6.011 -13.791  1.00  0.210          C  
ATOM   2631  C   ASP A 176     -11.257  -6.048 -15.273  1.00  0.200          C  
ATOM   2632  O   ASP A 176     -10.153  -5.701 -15.698  1.00  0.230          O  
ATOM   2633  CB  ASP A 176     -11.450  -4.573 -13.279  1.00  0.280          C  
ATOM   2634  CG  ASP A 176     -12.107  -4.342 -11.906  1.00  0.280          C  
ATOM   2635  OD1 ASP A 176     -13.059  -4.993 -11.591  1.00  0.280          O  
ATOM   2636  OD2 ASP A 176     -11.622  -3.508 -11.169  1.00  0.280          O  
ATOM   2637  H   ASP A 176      -9.808  -6.591 -12.692  1.00  0.220          H  
ATOM   2638  HA  ASP A 176     -12.607  -6.335 -13.655  1.00  0.250          H  
ATOM   2639 1HB  ASP A 176     -10.392  -4.310 -13.207  1.00  0.340          H  
ATOM   2640 2HB  ASP A 176     -11.901  -3.895 -14.007  1.00  0.340          H  
ATOM   2641  N   ALA A 177     -12.195  -6.511 -16.079  1.00  0.160          N  
ATOM   2642  CA  ALA A 177     -11.907  -6.568 -17.501  1.00  0.140          C  
ATOM   2643  C   ALA A 177     -12.116  -5.198 -18.101  1.00  0.120          C  
ATOM   2644  O   ALA A 177     -13.203  -4.625 -17.997  1.00  0.110          O  
ATOM   2645  CB  ALA A 177     -12.785  -7.579 -18.208  1.00  0.200          C  
ATOM   2646  H   ALA A 177     -13.089  -6.812 -15.709  1.00  0.190          H  
ATOM   2647  HA  ALA A 177     -10.865  -6.838 -17.632  1.00  0.170          H  
ATOM   2648 1HB  ALA A 177     -12.533  -7.596 -19.270  1.00  0.240          H  
ATOM   2649 2HB  ALA A 177     -12.617  -8.556 -17.781  1.00  0.240          H  
ATOM   2650 3HB  ALA A 177     -13.831  -7.301 -18.090  1.00  0.240          H  
ATOM   2651  N   TYR A 178     -11.116  -4.680 -18.796  1.00  0.130          N  
ATOM   2652  CA  TYR A 178     -11.255  -3.373 -19.415  1.00  0.130          C  
ATOM   2653  C   TYR A 178     -11.773  -3.586 -20.825  1.00  0.140          C  
ATOM   2654  O   TYR A 178     -11.066  -3.392 -21.821  1.00  0.160          O  
ATOM   2655  CB  TYR A 178      -9.937  -2.600 -19.408  1.00  0.180          C  
ATOM   2656  CG  TYR A 178      -9.409  -2.244 -18.024  1.00  0.180          C  
ATOM   2657  CD1 TYR A 178      -8.318  -2.883 -17.523  1.00  0.180          C  
ATOM   2658  CD2 TYR A 178     -10.030  -1.276 -17.261  1.00  0.180          C  
ATOM   2659  CE1 TYR A 178      -7.842  -2.571 -16.295  1.00  0.180          C  
ATOM   2660  CE2 TYR A 178      -9.544  -0.958 -16.012  1.00  0.180          C  
ATOM   2661  CZ  TYR A 178      -8.444  -1.616 -15.534  1.00  0.180          C  
ATOM   2662  OH  TYR A 178      -7.938  -1.330 -14.297  1.00  0.180          O  
ATOM   2663  H   TYR A 178     -10.233  -5.185 -18.892  1.00  0.160          H  
ATOM   2664  HA  TYR A 178     -11.999  -2.794 -18.868  1.00  0.160          H  
ATOM   2665 1HB  TYR A 178      -9.174  -3.174 -19.931  1.00  0.220          H  
ATOM   2666 2HB  TYR A 178     -10.075  -1.692 -19.938  1.00  0.220          H  
ATOM   2667  HD1 TYR A 178      -7.828  -3.624 -18.098  1.00  0.220          H  
ATOM   2668  HD2 TYR A 178     -10.895  -0.769 -17.644  1.00  0.220          H  
ATOM   2669  HE1 TYR A 178      -6.981  -3.081 -15.922  1.00  0.220          H  
ATOM   2670  HE2 TYR A 178     -10.033  -0.192 -15.409  1.00  0.220          H  
ATOM   2671  HH  TYR A 178      -7.190  -1.908 -14.116  1.00  0.220          H  
ATOM   2672  N   GLY A 179     -13.017  -4.013 -20.877  1.00  0.140          N  
ATOM   2673  CA  GLY A 179     -13.688  -4.385 -22.101  1.00  0.160          C  
ATOM   2674  C   GLY A 179     -14.721  -5.432 -21.759  1.00  0.160          C  
ATOM   2675  O   GLY A 179     -15.110  -5.576 -20.600  1.00  0.160          O  
ATOM   2676  H   GLY A 179     -13.483  -4.125 -19.969  1.00  0.170          H  
ATOM   2677 1HA  GLY A 179     -14.162  -3.513 -22.554  1.00  0.190          H  
ATOM   2678 2HA  GLY A 179     -12.970  -4.782 -22.815  1.00  0.190          H  
ATOM   2679  N   SER A 180     -15.179  -6.159 -22.758  1.00  0.170          N  
ATOM   2680  CA  SER A 180     -16.210  -7.149 -22.540  1.00  0.190          C  
ATOM   2681  C   SER A 180     -16.156  -8.246 -23.595  1.00  0.200          C  
ATOM   2682  O   SER A 180     -15.908  -7.979 -24.771  1.00  0.210          O  
ATOM   2683  CB  SER A 180     -17.542  -6.442 -22.499  1.00  0.260          C  
ATOM   2684  OG  SER A 180     -18.616  -7.328 -22.366  1.00  0.260          O  
ATOM   2685  H   SER A 180     -14.828  -6.008 -23.691  1.00  0.200          H  
ATOM   2686  HA  SER A 180     -16.039  -7.612 -21.568  1.00  0.230          H  
ATOM   2687 1HB  SER A 180     -17.556  -5.741 -21.666  1.00  0.310          H  
ATOM   2688 2HB  SER A 180     -17.637  -5.862 -23.384  1.00  0.310          H  
ATOM   2689  HG  SER A 180     -18.593  -7.628 -21.446  1.00  0.310          H  
ATOM   2690  N   GLN A 181     -16.360  -9.472 -23.127  1.00  0.220          N  
ATOM   2691  CA  GLN A 181     -16.375 -10.710 -23.900  1.00  0.280          C  
ATOM   2692  C   GLN A 181     -17.520 -10.696 -24.901  1.00  0.280          C  
ATOM   2693  O   GLN A 181     -18.534 -10.039 -24.643  1.00  0.300          O  
ATOM   2694  CB  GLN A 181     -16.514 -11.890 -22.936  1.00  0.370          C  
ATOM   2695  CG  GLN A 181     -16.279 -13.269 -23.527  1.00  0.370          C  
ATOM   2696  CD  GLN A 181     -16.307 -14.328 -22.442  1.00  0.370          C  
ATOM   2697  OE1 GLN A 181     -17.064 -14.181 -21.480  1.00  0.370          O  
ATOM   2698  NE2 GLN A 181     -15.493 -15.373 -22.557  1.00  0.370          N  
ATOM   2699  H   GLN A 181     -16.537  -9.549 -22.136  1.00  0.260          H  
ATOM   2700  HA  GLN A 181     -15.444 -10.795 -24.446  1.00  0.340          H  
ATOM   2701 1HB  GLN A 181     -15.852 -11.757 -22.098  1.00  0.440          H  
ATOM   2702 2HB  GLN A 181     -17.532 -11.892 -22.540  1.00  0.440          H  
ATOM   2703 1HG  GLN A 181     -17.074 -13.497 -24.238  1.00  0.440          H  
ATOM   2704 2HG  GLN A 181     -15.306 -13.298 -24.026  1.00  0.440          H  
ATOM   2705 1HE2 GLN A 181     -15.489 -16.080 -21.846  1.00  0.440          H  
ATOM   2706 2HE2 GLN A 181     -14.867 -15.461 -23.349  1.00  0.440          H  
ATOM   2707  N   TYR A 182     -17.341 -11.354 -26.057  1.00  0.290          N  
ATOM   2708  CA  TYR A 182     -18.415 -11.414 -27.036  1.00  0.300          C  
ATOM   2709  C   TYR A 182     -19.575 -12.268 -26.567  1.00  0.300          C  
ATOM   2710  O   TYR A 182     -19.411 -13.265 -25.869  1.00  0.310          O  
ATOM   2711  CB  TYR A 182     -17.960 -11.981 -28.402  1.00  0.420          C  
ATOM   2712  CG  TYR A 182     -17.121 -11.091 -29.359  1.00  0.420          C  
ATOM   2713  CD1 TYR A 182     -17.239  -9.735 -29.356  1.00  0.420          C  
ATOM   2714  CD2 TYR A 182     -16.279 -11.680 -30.299  1.00  0.420          C  
ATOM   2715  CE1 TYR A 182     -16.576  -8.968 -30.257  1.00  0.420          C  
ATOM   2716  CE2 TYR A 182     -15.577 -10.883 -31.206  1.00  0.420          C  
ATOM   2717  CZ  TYR A 182     -15.749  -9.520 -31.180  1.00  0.420          C  
ATOM   2718  OH  TYR A 182     -15.106  -8.679 -32.072  1.00  0.420          O  
ATOM   2719  H   TYR A 182     -16.472 -11.865 -26.262  1.00  0.350          H  
ATOM   2720  HA  TYR A 182     -18.808 -10.418 -27.163  1.00  0.360          H  
ATOM   2721 1HB  TYR A 182     -17.398 -12.895 -28.227  1.00  0.500          H  
ATOM   2722 2HB  TYR A 182     -18.850 -12.275 -28.946  1.00  0.500          H  
ATOM   2723  HD1 TYR A 182     -17.868  -9.254 -28.659  1.00  0.500          H  
ATOM   2724  HD2 TYR A 182     -16.167 -12.767 -30.327  1.00  0.500          H  
ATOM   2725  HE1 TYR A 182     -16.718  -7.905 -30.245  1.00  0.500          H  
ATOM   2726  HE2 TYR A 182     -14.913 -11.335 -31.944  1.00  0.500          H  
ATOM   2727  HH  TYR A 182     -14.382  -9.145 -32.550  1.00  0.500          H  
ATOM   2728  N   SER A 183     -20.741 -11.868 -27.007  1.00  0.300          N  
ATOM   2729  CA  SER A 183     -22.000 -12.528 -26.802  1.00  0.290          C  
ATOM   2730  C   SER A 183     -22.698 -12.603 -28.143  1.00  0.280          C  
ATOM   2731  O   SER A 183     -22.339 -11.902 -29.104  1.00  0.290          O  
ATOM   2732  CB  SER A 183     -22.852 -11.742 -25.833  1.00  0.410          C  
ATOM   2733  OG  SER A 183     -22.268 -11.639 -24.565  1.00  0.410          O  
ATOM   2734  H   SER A 183     -20.766 -11.000 -27.516  1.00  0.360          H  
ATOM   2735  HA  SER A 183     -21.833 -13.535 -26.422  1.00  0.350          H  
ATOM   2736 1HB  SER A 183     -22.938 -10.771 -26.247  1.00  0.490          H  
ATOM   2737 2HB  SER A 183     -23.845 -12.144 -25.765  1.00  0.490          H  
ATOM   2738  HG  SER A 183     -22.951 -11.324 -23.977  1.00  0.490          H  
ATOM   2739  N   MET A 184     -23.699 -13.450 -28.238  1.00  0.260          N  
ATOM   2740  CA  MET A 184     -24.466 -13.462 -29.460  1.00  0.260          C  
ATOM   2741  C   MET A 184     -25.418 -12.295 -29.328  1.00  0.270          C  
ATOM   2742  O   MET A 184     -26.196 -12.234 -28.371  1.00  0.310          O  
ATOM   2743  CB  MET A 184     -25.196 -14.783 -29.631  1.00  0.360          C  
ATOM   2744  CG  MET A 184     -25.960 -14.950 -30.919  1.00  0.360          C  
ATOM   2745  SD  MET A 184     -24.888 -14.953 -32.382  1.00  0.360          S  
ATOM   2746  CE  MET A 184     -23.907 -16.464 -32.193  1.00  0.360          C  
ATOM   2747  H   MET A 184     -23.950 -14.015 -27.423  1.00  0.310          H  
ATOM   2748  HA  MET A 184     -23.812 -13.282 -30.316  1.00  0.310          H  
ATOM   2749 1HB  MET A 184     -24.507 -15.603 -29.517  1.00  0.440          H  
ATOM   2750 2HB  MET A 184     -25.911 -14.871 -28.850  1.00  0.440          H  
ATOM   2751 1HG  MET A 184     -26.497 -15.875 -30.881  1.00  0.440          H  
ATOM   2752 2HG  MET A 184     -26.688 -14.144 -31.026  1.00  0.440          H  
ATOM   2753 1HE  MET A 184     -23.229 -16.555 -33.015  1.00  0.440          H  
ATOM   2754 2HE  MET A 184     -23.331 -16.416 -31.284  1.00  0.440          H  
ATOM   2755 3HE  MET A 184     -24.525 -17.321 -32.163  1.00  0.440          H  
ATOM   2756  N   ARG A 185     -25.371 -11.353 -30.255  1.00  0.280          N  
ATOM   2757  CA  ARG A 185     -26.224 -10.195 -30.076  1.00  0.300          C  
ATOM   2758  C   ARG A 185     -27.219 -10.098 -31.192  1.00  0.310          C  
ATOM   2759  O   ARG A 185     -26.893 -10.125 -32.385  1.00  0.390          O  
ATOM   2760  CB  ARG A 185     -25.387  -8.929 -29.993  1.00  0.410          C  
ATOM   2761  CG  ARG A 185     -24.627  -8.595 -31.223  1.00  0.410          C  
ATOM   2762  CD  ARG A 185     -23.810  -7.482 -31.080  1.00  0.410          C  
ATOM   2763  NE  ARG A 185     -23.195  -7.136 -32.366  1.00  0.410          N  
ATOM   2764  CZ  ARG A 185     -22.390  -6.089 -32.616  1.00  0.410          C  
ATOM   2765  NH1 ARG A 185     -22.055  -5.258 -31.656  1.00  0.410          N  
ATOM   2766  NH2 ARG A 185     -21.936  -5.884 -33.848  1.00  0.410          N  
ATOM   2767  H   ARG A 185     -24.732 -11.420 -31.054  1.00  0.340          H  
ATOM   2768  HA  ARG A 185     -26.777 -10.291 -29.141  1.00  0.360          H  
ATOM   2769 1HB  ARG A 185     -26.026  -8.079 -29.753  1.00  0.490          H  
ATOM   2770 2HB  ARG A 185     -24.658  -9.041 -29.195  1.00  0.490          H  
ATOM   2771 1HG  ARG A 185     -23.954  -9.380 -31.404  1.00  0.490          H  
ATOM   2772 2HG  ARG A 185     -25.262  -8.421 -32.082  1.00  0.490          H  
ATOM   2773 1HD  ARG A 185     -24.376  -6.676 -30.730  1.00  0.490          H  
ATOM   2774 2HD  ARG A 185     -23.054  -7.717 -30.367  1.00  0.490          H  
ATOM   2775  HE  ARG A 185     -23.411  -7.739 -33.148  1.00  0.490          H  
ATOM   2776 1HH1 ARG A 185     -22.385  -5.399 -30.701  1.00  0.490          H  
ATOM   2777 2HH1 ARG A 185     -21.454  -4.476 -31.859  1.00  0.490          H  
ATOM   2778 1HH2 ARG A 185     -22.197  -6.507 -34.634  1.00  0.490          H  
ATOM   2779 2HH2 ARG A 185     -21.337  -5.101 -34.043  1.00  0.490          H  
ATOM   2780  N   ILE A 186     -28.459  -9.970 -30.773  1.00  0.250          N  
ATOM   2781  CA  ILE A 186     -29.582  -9.899 -31.665  1.00  0.240          C  
ATOM   2782  C   ILE A 186     -30.212  -8.521 -31.581  1.00  0.240          C  
ATOM   2783  O   ILE A 186     -30.843  -8.181 -30.572  1.00  0.260          O  
ATOM   2784  CB  ILE A 186     -30.522 -11.020 -31.214  1.00  0.340          C  
ATOM   2785  CG1 ILE A 186     -29.709 -12.399 -31.319  1.00  0.340          C  
ATOM   2786  CG2 ILE A 186     -31.836 -11.010 -31.982  1.00  0.340          C  
ATOM   2787  CD1 ILE A 186     -30.325 -13.562 -30.683  1.00  0.340          C  
ATOM   2788  H   ILE A 186     -28.640  -9.994 -29.760  1.00  0.300          H  
ATOM   2789  HA  ILE A 186     -29.246 -10.073 -32.687  1.00  0.290          H  
ATOM   2790  HB  ILE A 186     -30.718 -10.873 -30.172  1.00  0.410          H  
ATOM   2791 1HG1 ILE A 186     -29.551 -12.630 -32.354  1.00  0.410          H  
ATOM   2792 2HG1 ILE A 186     -28.751 -12.292 -30.836  1.00  0.410          H  
ATOM   2793 1HG2 ILE A 186     -32.475 -11.801 -31.609  1.00  0.410          H  
ATOM   2794 2HG2 ILE A 186     -32.339 -10.052 -31.842  1.00  0.410          H  
ATOM   2795 3HG2 ILE A 186     -31.640 -11.165 -33.041  1.00  0.410          H  
ATOM   2796 1HD1 ILE A 186     -29.675 -14.428 -30.809  1.00  0.410          H  
ATOM   2797 2HD1 ILE A 186     -30.455 -13.358 -29.620  1.00  0.410          H  
ATOM   2798 3HD1 ILE A 186     -31.256 -13.758 -31.127  1.00  0.410          H  
ATOM   2799  N   TRP A 187     -30.034  -7.730 -32.639  1.00  0.250          N  
ATOM   2800  CA  TRP A 187     -30.511  -6.359 -32.638  1.00  0.260          C  
ATOM   2801  C   TRP A 187     -31.877  -6.246 -33.265  1.00  0.260          C  
ATOM   2802  O   TRP A 187     -32.020  -6.421 -34.476  1.00  0.270          O  
ATOM   2803  CB  TRP A 187     -29.578  -5.445 -33.407  1.00  0.360          C  
ATOM   2804  CG  TRP A 187     -28.245  -5.324 -32.839  1.00  0.360          C  
ATOM   2805  CD1 TRP A 187     -27.082  -5.734 -33.403  1.00  0.360          C  
ATOM   2806  CD2 TRP A 187     -27.902  -4.807 -31.546  1.00  0.360          C  
ATOM   2807  NE1 TRP A 187     -26.048  -5.462 -32.573  1.00  0.360          N  
ATOM   2808  CE2 TRP A 187     -26.535  -4.907 -31.423  1.00  0.360          C  
ATOM   2809  CE3 TRP A 187     -28.633  -4.281 -30.504  1.00  0.360          C  
ATOM   2810  CZ2 TRP A 187     -25.878  -4.494 -30.283  1.00  0.360          C  
ATOM   2811  CZ3 TRP A 187     -27.976  -3.879 -29.376  1.00  0.360          C  
ATOM   2812  CH2 TRP A 187     -26.643  -3.989 -29.263  1.00  0.360          C  
ATOM   2813  H   TRP A 187     -29.517  -8.096 -33.436  1.00  0.300          H  
ATOM   2814  HA  TRP A 187     -30.569  -6.021 -31.616  1.00  0.310          H  
ATOM   2815 1HB  TRP A 187     -29.484  -5.809 -34.410  1.00  0.430          H  
ATOM   2816 2HB  TRP A 187     -30.002  -4.479 -33.453  1.00  0.430          H  
ATOM   2817  HD1 TRP A 187     -26.990  -6.198 -34.388  1.00  0.430          H  
ATOM   2818  HE1 TRP A 187     -25.082  -5.656 -32.771  1.00  0.430          H  
ATOM   2819  HE3 TRP A 187     -29.706  -4.190 -30.570  1.00  0.430          H  
ATOM   2820  HZ2 TRP A 187     -24.804  -4.563 -30.171  1.00  0.430          H  
ATOM   2821  HZ3 TRP A 187     -28.562  -3.471 -28.576  1.00  0.430          H  
ATOM   2822  HH2 TRP A 187     -26.168  -3.671 -28.345  1.00  0.430          H  
ATOM   2823  N   LEU A 188     -32.869  -5.888 -32.469  1.00  0.250          N  
ATOM   2824  CA  LEU A 188     -34.247  -5.845 -32.944  1.00  0.250          C  
ATOM   2825  C   LEU A 188     -34.578  -4.566 -33.696  1.00  0.250          C  
ATOM   2826  O   LEU A 188     -34.181  -3.462 -33.297  1.00  0.240          O  
ATOM   2827  CB  LEU A 188     -35.215  -5.924 -31.752  1.00  0.350          C  
ATOM   2828  CG  LEU A 188     -35.183  -7.148 -30.848  1.00  0.350          C  
ATOM   2829  CD1 LEU A 188     -36.149  -6.881 -29.673  1.00  0.350          C  
ATOM   2830  CD2 LEU A 188     -35.581  -8.401 -31.612  1.00  0.350          C  
ATOM   2831  H   LEU A 188     -32.644  -5.711 -31.489  1.00  0.300          H  
ATOM   2832  HA  LEU A 188     -34.410  -6.679 -33.624  1.00  0.300          H  
ATOM   2833 1HB  LEU A 188     -35.009  -5.104 -31.118  1.00  0.420          H  
ATOM   2834 2HB  LEU A 188     -36.226  -5.809 -32.135  1.00  0.420          H  
ATOM   2835  HG  LEU A 188     -34.174  -7.280 -30.445  1.00  0.420          H  
ATOM   2836 1HD1 LEU A 188     -36.149  -7.725 -28.993  1.00  0.420          H  
ATOM   2837 2HD1 LEU A 188     -35.831  -5.984 -29.135  1.00  0.420          H  
ATOM   2838 3HD1 LEU A 188     -37.154  -6.734 -30.054  1.00  0.420          H  
ATOM   2839 1HD2 LEU A 188     -35.557  -9.238 -30.935  1.00  0.420          H  
ATOM   2840 2HD2 LEU A 188     -36.577  -8.296 -32.016  1.00  0.420          H  
ATOM   2841 3HD2 LEU A 188     -34.887  -8.575 -32.414  1.00  0.420          H  
ATOM   2842  N   ASP A 189     -35.398  -4.704 -34.736  1.00  0.290          N  
ATOM   2843  CA  ASP A 189     -35.905  -3.558 -35.471  1.00  0.310          C  
ATOM   2844  C   ASP A 189     -37.441  -3.570 -35.415  1.00  0.310          C  
ATOM   2845  O   ASP A 189     -38.056  -4.440 -36.043  1.00  0.310          O  
ATOM   2846  CB  ASP A 189     -35.402  -3.554 -36.915  1.00  0.430          C  
ATOM   2847  CG  ASP A 189     -35.849  -2.307 -37.698  1.00  0.430          C  
ATOM   2848  OD1 ASP A 189     -36.918  -1.761 -37.396  1.00  0.430          O  
ATOM   2849  OD2 ASP A 189     -35.087  -1.858 -38.550  1.00  0.430          O  
ATOM   2850  H   ASP A 189     -35.644  -5.646 -35.064  1.00  0.350          H  
ATOM   2851  HA  ASP A 189     -35.501  -2.672 -35.000  1.00  0.370          H  
ATOM   2852 1HB  ASP A 189     -34.312  -3.592 -36.915  1.00  0.510          H  
ATOM   2853 2HB  ASP A 189     -35.757  -4.451 -37.421  1.00  0.510          H  
ATOM   2854  N   PRO A 190     -38.095  -2.654 -34.662  1.00  0.310          N  
ATOM   2855  CA  PRO A 190     -39.521  -2.649 -34.408  1.00  0.320          C  
ATOM   2856  C   PRO A 190     -40.350  -2.544 -35.671  1.00  0.320          C  
ATOM   2857  O   PRO A 190     -41.505  -2.974 -35.689  1.00  0.320          O  
ATOM   2858  CB  PRO A 190     -39.713  -1.396 -33.551  1.00  0.480          C  
ATOM   2859  CG  PRO A 190     -38.539  -0.510 -33.859  1.00  0.480          C  
ATOM   2860  CD  PRO A 190     -37.400  -1.456 -34.180  1.00  0.480          C  
ATOM   2861  HA  PRO A 190     -39.790  -3.543 -33.837  1.00  0.380          H  
ATOM   2862 1HB  PRO A 190     -40.664  -0.916 -33.813  1.00  0.580          H  
ATOM   2863 2HB  PRO A 190     -39.787  -1.665 -32.523  1.00  0.580          H  
ATOM   2864 1HG  PRO A 190     -38.777   0.167 -34.694  1.00  0.580          H  
ATOM   2865 2HG  PRO A 190     -38.329   0.134 -32.991  1.00  0.580          H  
ATOM   2866 1HD  PRO A 190     -36.857  -0.998 -35.008  1.00  0.580          H  
ATOM   2867 2HD  PRO A 190     -36.761  -1.669 -33.318  1.00  0.580          H  
ATOM   2868  N   ALA A 191     -39.778  -1.978 -36.744  1.00  0.340          N  
ATOM   2869  CA  ALA A 191     -40.512  -1.863 -37.985  1.00  0.360          C  
ATOM   2870  C   ALA A 191     -40.782  -3.240 -38.542  1.00  0.340          C  
ATOM   2871  O   ALA A 191     -41.865  -3.531 -39.073  1.00  0.380          O  
ATOM   2872  CB  ALA A 191     -39.732  -1.036 -38.987  1.00  0.500          C  
ATOM   2873  H   ALA A 191     -38.799  -1.648 -36.748  1.00  0.410          H  
ATOM   2874  HA  ALA A 191     -41.467  -1.382 -37.777  1.00  0.430          H  
ATOM   2875 1HB  ALA A 191     -40.302  -0.952 -39.911  1.00  0.600          H  
ATOM   2876 2HB  ALA A 191     -39.551  -0.045 -38.577  1.00  0.600          H  
ATOM   2877 3HB  ALA A 191     -38.774  -1.521 -39.191  1.00  0.600          H  
ATOM   2878  N   LYS A 192     -39.742  -4.069 -38.463  1.00  0.330          N  
ATOM   2879  CA  LYS A 192     -39.763  -5.386 -39.031  1.00  0.340          C  
ATOM   2880  C   LYS A 192     -40.569  -6.277 -38.126  1.00  0.350          C  
ATOM   2881  O   LYS A 192     -41.342  -7.101 -38.597  1.00  0.400          O  
ATOM   2882  CB  LYS A 192     -38.347  -5.880 -39.239  1.00  0.470          C  
ATOM   2883  CG  LYS A 192     -37.578  -5.102 -40.323  1.00  0.470          C  
ATOM   2884  CD  LYS A 192     -36.146  -5.621 -40.499  1.00  0.470          C  
ATOM   2885  CE  LYS A 192     -35.373  -4.805 -41.528  1.00  0.470          C  
ATOM   2886  NZ  LYS A 192     -33.970  -5.299 -41.694  1.00  0.470          N  
ATOM   2887  H   LYS A 192     -38.914  -3.785 -37.934  1.00  0.400          H  
ATOM   2888  HA  LYS A 192     -40.259  -5.348 -40.000  1.00  0.410          H  
ATOM   2889 1HB  LYS A 192     -37.791  -5.830 -38.300  1.00  0.570          H  
ATOM   2890 2HB  LYS A 192     -38.393  -6.911 -39.560  1.00  0.570          H  
ATOM   2891 1HG  LYS A 192     -38.112  -5.188 -41.270  1.00  0.570          H  
ATOM   2892 2HG  LYS A 192     -37.541  -4.048 -40.043  1.00  0.570          H  
ATOM   2893 1HD  LYS A 192     -35.623  -5.582 -39.545  1.00  0.570          H  
ATOM   2894 2HD  LYS A 192     -36.171  -6.650 -40.831  1.00  0.570          H  
ATOM   2895 1HE  LYS A 192     -35.885  -4.862 -42.487  1.00  0.570          H  
ATOM   2896 2HE  LYS A 192     -35.343  -3.762 -41.202  1.00  0.570          H  
ATOM   2897 1HZ  LYS A 192     -33.494  -4.729 -42.378  1.00  0.570          H  
ATOM   2898 2HZ  LYS A 192     -33.483  -5.240 -40.811  1.00  0.570          H  
ATOM   2899 3HZ  LYS A 192     -33.983  -6.263 -42.006  1.00  0.570          H  
ATOM   2900  N   LEU A 193     -40.422  -6.112 -36.815  1.00  0.320          N  
ATOM   2901  CA  LEU A 193     -41.228  -6.936 -35.936  1.00  0.330          C  
ATOM   2902  C   LEU A 193     -42.712  -6.642 -36.157  1.00  0.340          C  
ATOM   2903  O   LEU A 193     -43.504  -7.554 -36.422  1.00  0.350          O  
ATOM   2904  CB  LEU A 193     -40.881  -6.654 -34.464  1.00  0.460          C  
ATOM   2905  CG  LEU A 193     -39.536  -7.169 -33.918  1.00  0.460          C  
ATOM   2906  CD1 LEU A 193     -39.275  -6.534 -32.560  1.00  0.460          C  
ATOM   2907  CD2 LEU A 193     -39.607  -8.697 -33.736  1.00  0.460          C  
ATOM   2908  H   LEU A 193     -39.732  -5.444 -36.456  1.00  0.380          H  
ATOM   2909  HA  LEU A 193     -41.047  -7.980 -36.173  1.00  0.400          H  
ATOM   2910 1HB  LEU A 193     -40.908  -5.582 -34.316  1.00  0.550          H  
ATOM   2911 2HB  LEU A 193     -41.650  -7.085 -33.855  1.00  0.550          H  
ATOM   2912  HG  LEU A 193     -38.729  -6.900 -34.603  1.00  0.550          H  
ATOM   2913 1HD1 LEU A 193     -38.345  -6.894 -32.169  1.00  0.550          H  
ATOM   2914 2HD1 LEU A 193     -39.226  -5.459 -32.670  1.00  0.550          H  
ATOM   2915 3HD1 LEU A 193     -40.077  -6.794 -31.872  1.00  0.550          H  
ATOM   2916 1HD2 LEU A 193     -38.664  -9.053 -33.339  1.00  0.550          H  
ATOM   2917 2HD2 LEU A 193     -40.409  -8.945 -33.039  1.00  0.550          H  
ATOM   2918 3HD2 LEU A 193     -39.798  -9.184 -34.680  1.00  0.550          H  
ATOM   2919  N   ASN A 194     -43.088  -5.355 -36.208  1.00  0.340          N  
ATOM   2920  CA  ASN A 194     -44.486  -5.002 -36.419  1.00  0.360          C  
ATOM   2921  C   ASN A 194     -45.019  -5.561 -37.738  1.00  0.380          C  
ATOM   2922  O   ASN A 194     -46.133  -6.087 -37.785  1.00  0.400          O  
ATOM   2923  CB  ASN A 194     -44.667  -3.496 -36.360  1.00  0.500          C  
ATOM   2924  CG  ASN A 194     -46.106  -3.079 -36.427  1.00  0.500          C  
ATOM   2925  OD1 ASN A 194     -46.929  -3.505 -35.616  1.00  0.500          O  
ATOM   2926  ND2 ASN A 194     -46.428  -2.246 -37.383  1.00  0.500          N  
ATOM   2927  H   ASN A 194     -42.415  -4.605 -36.028  1.00  0.410          H  
ATOM   2928  HA  ASN A 194     -45.073  -5.445 -35.615  1.00  0.430          H  
ATOM   2929 1HB  ASN A 194     -44.230  -3.119 -35.435  1.00  0.600          H  
ATOM   2930 2HB  ASN A 194     -44.120  -3.035 -37.186  1.00  0.600          H  
ATOM   2931 1HD2 ASN A 194     -47.374  -1.931 -37.475  1.00  0.600          H  
ATOM   2932 2HD2 ASN A 194     -45.729  -1.927 -38.022  1.00  0.600          H  
ATOM   2933  N   SER A 195     -44.192  -5.546 -38.785  1.00  0.390          N  
ATOM   2934  CA  SER A 195     -44.572  -6.023 -40.112  1.00  0.430          C  
ATOM   2935  C   SER A 195     -44.962  -7.504 -40.167  1.00  0.410          C  
ATOM   2936  O   SER A 195     -45.637  -7.931 -41.108  1.00  0.420          O  
ATOM   2937  CB  SER A 195     -43.434  -5.780 -41.088  1.00  0.590          C  
ATOM   2938  OG  SER A 195     -43.212  -4.400 -41.280  1.00  0.590          O  
ATOM   2939  H   SER A 195     -43.284  -5.083 -38.695  1.00  0.470          H  
ATOM   2940  HA  SER A 195     -45.432  -5.439 -40.438  1.00  0.520          H  
ATOM   2941 1HB  SER A 195     -42.529  -6.252 -40.716  1.00  0.700          H  
ATOM   2942 2HB  SER A 195     -43.675  -6.248 -42.039  1.00  0.700          H  
ATOM   2943  HG  SER A 195     -42.763  -4.077 -40.470  1.00  0.700          H  
ATOM   2944  N   PHE A 196     -44.518  -8.299 -39.189  1.00  0.390          N  
ATOM   2945  CA  PHE A 196     -44.837  -9.720 -39.151  1.00  0.380          C  
ATOM   2946  C   PHE A 196     -45.695 -10.037 -37.931  1.00  0.380          C  
ATOM   2947  O   PHE A 196     -45.879 -11.214 -37.587  1.00  0.380          O  
ATOM   2948  CB  PHE A 196     -43.573 -10.570 -39.096  1.00  0.540          C  
ATOM   2949  CG  PHE A 196     -42.641 -10.398 -40.249  1.00  0.540          C  
ATOM   2950  CD1 PHE A 196     -41.455  -9.758 -40.053  1.00  0.540          C  
ATOM   2951  CD2 PHE A 196     -42.940 -10.864 -41.515  1.00  0.540          C  
ATOM   2952  CE1 PHE A 196     -40.551  -9.578 -41.071  1.00  0.540          C  
ATOM   2953  CE2 PHE A 196     -42.042 -10.694 -42.552  1.00  0.540          C  
ATOM   2954  CZ  PHE A 196     -40.841 -10.051 -42.325  1.00  0.540          C  
ATOM   2955  H   PHE A 196     -43.987  -7.901 -38.409  1.00  0.470          H  
ATOM   2956  HA  PHE A 196     -45.403  -9.979 -40.045  1.00  0.460          H  
ATOM   2957 1HB  PHE A 196     -43.025 -10.319 -38.187  1.00  0.640          H  
ATOM   2958 2HB  PHE A 196     -43.845 -11.615 -39.033  1.00  0.640          H  
ATOM   2959  HD1 PHE A 196     -41.239  -9.394 -39.064  1.00  0.640          H  
ATOM   2960  HD2 PHE A 196     -43.889 -11.374 -41.693  1.00  0.640          H  
ATOM   2961  HE1 PHE A 196     -39.605  -9.060 -40.875  1.00  0.640          H  
ATOM   2962  HE2 PHE A 196     -42.282 -11.069 -43.547  1.00  0.640          H  
ATOM   2963  HZ  PHE A 196     -40.129  -9.916 -43.138  1.00  0.640          H  
ATOM   2964  N   GLN A 197     -46.226  -8.982 -37.300  1.00  0.390          N  
ATOM   2965  CA  GLN A 197     -47.038  -9.032 -36.088  1.00  0.400          C  
ATOM   2966  C   GLN A 197     -46.312  -9.672 -34.899  1.00  0.370          C  
ATOM   2967  O   GLN A 197     -46.933 -10.414 -34.132  1.00  0.350          O  
ATOM   2968  CB  GLN A 197     -48.332  -9.818 -36.349  1.00  0.560          C  
ATOM   2969  CG  GLN A 197     -49.215  -9.240 -37.441  1.00  0.560          C  
ATOM   2970  CD  GLN A 197     -50.459 -10.085 -37.703  1.00  0.560          C  
ATOM   2971  OE1 GLN A 197     -50.374 -11.176 -38.300  1.00  0.560          O  
ATOM   2972  NE2 GLN A 197     -51.611  -9.604 -37.253  1.00  0.560          N  
ATOM   2973  H   GLN A 197     -46.048  -8.046 -37.672  1.00  0.470          H  
ATOM   2974  HA  GLN A 197     -47.281  -8.008 -35.830  1.00  0.480          H  
ATOM   2975 1HB  GLN A 197     -48.108 -10.847 -36.581  1.00  0.670          H  
ATOM   2976 2HB  GLN A 197     -48.930  -9.825 -35.435  1.00  0.670          H  
ATOM   2977 1HG  GLN A 197     -49.536  -8.247 -37.131  1.00  0.670          H  
ATOM   2978 2HG  GLN A 197     -48.641  -9.175 -38.365  1.00  0.670          H  
ATOM   2979 1HE2 GLN A 197     -52.459 -10.119 -37.381  1.00  0.670          H  
ATOM   2980 2HE2 GLN A 197     -51.642  -8.733 -36.764  1.00  0.670          H  
ATOM   2981  N   MET A 198     -45.019  -9.367 -34.752  1.00  0.350          N  
ATOM   2982  CA  MET A 198     -44.155  -9.908 -33.706  1.00  0.320          C  
ATOM   2983  C   MET A 198     -43.727  -8.940 -32.636  1.00  0.300          C  
ATOM   2984  O   MET A 198     -43.709  -7.725 -32.840  1.00  0.290          O  
ATOM   2985  CB  MET A 198     -42.900 -10.460 -34.341  1.00  0.460          C  
ATOM   2986  CG  MET A 198     -43.145 -11.596 -35.206  1.00  0.460          C  
ATOM   2987  SD  MET A 198     -41.696 -12.166 -35.986  1.00  0.460          S  
ATOM   2988  CE  MET A 198     -42.457 -13.553 -36.700  1.00  0.460          C  
ATOM   2989  H   MET A 198     -44.589  -8.721 -35.420  1.00  0.420          H  
ATOM   2990  HA  MET A 198     -44.689 -10.718 -33.210  1.00  0.380          H  
ATOM   2991 1HB  MET A 198     -42.426  -9.684 -34.931  1.00  0.550          H  
ATOM   2992 2HB  MET A 198     -42.199 -10.765 -33.559  1.00  0.550          H  
ATOM   2993 1HG  MET A 198     -43.564 -12.405 -34.607  1.00  0.550          H  
ATOM   2994 2HG  MET A 198     -43.870 -11.331 -35.965  1.00  0.550          H  
ATOM   2995 1HE  MET A 198     -41.751 -14.104 -37.262  1.00  0.550          H  
ATOM   2996 2HE  MET A 198     -42.849 -14.178 -35.904  1.00  0.550          H  
ATOM   2997 3HE  MET A 198     -43.273 -13.233 -37.348  1.00  0.550          H  
ATOM   2998  N   THR A 199     -43.331  -9.507 -31.498  1.00  0.290          N  
ATOM   2999  CA  THR A 199     -42.769  -8.734 -30.397  1.00  0.260          C  
ATOM   3000  C   THR A 199     -41.427  -9.328 -29.941  1.00  0.240          C  
ATOM   3001  O   THR A 199     -41.059 -10.457 -30.295  1.00  0.230          O  
ATOM   3002  CB  THR A 199     -43.726  -8.697 -29.185  1.00  0.380          C  
ATOM   3003  OG1 THR A 199     -43.814 -10.001 -28.625  1.00  0.380          O  
ATOM   3004  CG2 THR A 199     -45.112  -8.268 -29.611  1.00  0.380          C  
ATOM   3005  H   THR A 199     -43.451 -10.528 -31.388  1.00  0.350          H  
ATOM   3006  HA  THR A 199     -42.592  -7.714 -30.738  1.00  0.310          H  
ATOM   3007  HB  THR A 199     -43.347  -8.001 -28.436  1.00  0.450          H  
ATOM   3008  HG1 THR A 199     -44.410  -9.988 -27.869  1.00  0.450          H  
ATOM   3009 1HG2 THR A 199     -45.747  -8.262 -28.737  1.00  0.450          H  
ATOM   3010 2HG2 THR A 199     -45.059  -7.267 -30.042  1.00  0.450          H  
ATOM   3011 3HG2 THR A 199     -45.514  -8.964 -30.347  1.00  0.450          H  
ATOM   3012  N   ALA A 200     -40.732  -8.598 -29.061  1.00  0.240          N  
ATOM   3013  CA  ALA A 200     -39.462  -9.057 -28.479  1.00  0.240          C  
ATOM   3014  C   ALA A 200     -39.651 -10.394 -27.745  1.00  0.240          C  
ATOM   3015  O   ALA A 200     -38.728 -11.217 -27.681  1.00  0.250          O  
ATOM   3016  CB  ALA A 200     -38.909  -8.011 -27.526  1.00  0.340          C  
ATOM   3017  H   ALA A 200     -41.091  -7.685 -28.812  1.00  0.290          H  
ATOM   3018  HA  ALA A 200     -38.751  -9.210 -29.293  1.00  0.290          H  
ATOM   3019 1HB  ALA A 200     -37.964  -8.361 -27.129  1.00  0.400          H  
ATOM   3020 2HB  ALA A 200     -38.758  -7.071 -28.053  1.00  0.400          H  
ATOM   3021 3HB  ALA A 200     -39.608  -7.858 -26.710  1.00  0.400          H  
ATOM   3022  N   LYS A 201     -40.851 -10.591 -27.178  1.00  0.250          N  
ATOM   3023  CA  LYS A 201     -41.230 -11.807 -26.475  1.00  0.260          C  
ATOM   3024  C   LYS A 201     -41.179 -13.026 -27.391  1.00  0.260          C  
ATOM   3025  O   LYS A 201     -40.863 -14.120 -26.924  1.00  0.240          O  
ATOM   3026  CB  LYS A 201     -42.633 -11.690 -25.875  1.00  0.360          C  
ATOM   3027  CG  LYS A 201     -43.122 -12.932 -25.069  1.00  0.360          C  
ATOM   3028  CD  LYS A 201     -42.290 -13.177 -23.798  1.00  0.360          C  
ATOM   3029  CE  LYS A 201     -42.962 -14.197 -22.855  1.00  0.360          C  
ATOM   3030  NZ  LYS A 201     -42.891 -15.630 -23.367  1.00  0.360          N  
ATOM   3031  H   LYS A 201     -41.542  -9.854 -27.237  1.00  0.300          H  
ATOM   3032  HA  LYS A 201     -40.517 -11.966 -25.668  1.00  0.310          H  
ATOM   3033 1HB  LYS A 201     -42.683 -10.818 -25.222  1.00  0.430          H  
ATOM   3034 2HB  LYS A 201     -43.349 -11.543 -26.675  1.00  0.430          H  
ATOM   3035 1HG  LYS A 201     -44.160 -12.762 -24.771  1.00  0.430          H  
ATOM   3036 2HG  LYS A 201     -43.092 -13.827 -25.695  1.00  0.430          H  
ATOM   3037 1HD  LYS A 201     -41.312 -13.580 -24.081  1.00  0.430          H  
ATOM   3038 2HD  LYS A 201     -42.142 -12.239 -23.255  1.00  0.430          H  
ATOM   3039 1HE  LYS A 201     -42.478 -14.146 -21.881  1.00  0.430          H  
ATOM   3040 2HE  LYS A 201     -44.009 -13.920 -22.743  1.00  0.430          H  
ATOM   3041 1HZ  LYS A 201     -43.339 -16.243 -22.723  1.00  0.430          H  
ATOM   3042 2HZ  LYS A 201     -43.317 -15.770 -24.289  1.00  0.430          H  
ATOM   3043 3HZ  LYS A 201     -41.922 -15.946 -23.488  1.00  0.430          H  
ATOM   3044  N   ASP A 202     -41.505 -12.859 -28.686  1.00  0.310          N  
ATOM   3045  CA  ASP A 202     -41.553 -13.998 -29.591  1.00  0.300          C  
ATOM   3046  C   ASP A 202     -40.144 -14.329 -29.968  1.00  0.290          C  
ATOM   3047  O   ASP A 202     -39.797 -15.500 -30.143  1.00  0.300          O  
ATOM   3048  CB  ASP A 202     -42.282 -13.656 -30.886  1.00  0.420          C  
ATOM   3049  CG  ASP A 202     -43.747 -13.371 -30.738  1.00  0.420          C  
ATOM   3050  OD1 ASP A 202     -44.494 -14.191 -30.226  1.00  0.420          O  
ATOM   3051  OD2 ASP A 202     -44.138 -12.286 -31.145  1.00  0.420          O  
ATOM   3052  H   ASP A 202     -41.726 -11.937 -29.068  1.00  0.370          H  
ATOM   3053  HA  ASP A 202     -42.015 -14.849 -29.090  1.00  0.360          H  
ATOM   3054 1HB  ASP A 202     -41.809 -12.778 -31.333  1.00  0.510          H  
ATOM   3055 2HB  ASP A 202     -42.159 -14.476 -31.596  1.00  0.510          H  
ATOM   3056  N   VAL A 203     -39.321 -13.292 -30.075  1.00  0.270          N  
ATOM   3057  CA  VAL A 203     -37.924 -13.514 -30.387  1.00  0.270          C  
ATOM   3058  C   VAL A 203     -37.291 -14.295 -29.247  1.00  0.260          C  
ATOM   3059  O   VAL A 203     -36.616 -15.300 -29.476  1.00  0.260          O  
ATOM   3060  CB  VAL A 203     -37.192 -12.181 -30.642  1.00  0.380          C  
ATOM   3061  CG1 VAL A 203     -35.696 -12.419 -30.741  1.00  0.380          C  
ATOM   3062  CG2 VAL A 203     -37.729 -11.586 -31.940  1.00  0.380          C  
ATOM   3063  H   VAL A 203     -39.717 -12.350 -29.965  1.00  0.320          H  
ATOM   3064  HA  VAL A 203     -37.857 -14.113 -31.290  1.00  0.320          H  
ATOM   3065  HB  VAL A 203     -37.369 -11.491 -29.822  1.00  0.450          H  
ATOM   3066 1HG1 VAL A 203     -35.176 -11.493 -30.939  1.00  0.450          H  
ATOM   3067 2HG1 VAL A 203     -35.331 -12.826 -29.813  1.00  0.450          H  
ATOM   3068 3HG1 VAL A 203     -35.507 -13.110 -31.522  1.00  0.450          H  
ATOM   3069 1HG2 VAL A 203     -37.235 -10.652 -32.147  1.00  0.450          H  
ATOM   3070 2HG2 VAL A 203     -37.545 -12.279 -32.755  1.00  0.450          H  
ATOM   3071 3HG2 VAL A 203     -38.805 -11.412 -31.847  1.00  0.450          H  
ATOM   3072  N   THR A 204     -37.547 -13.861 -28.014  1.00  0.250          N  
ATOM   3073  CA  THR A 204     -37.001 -14.530 -26.849  1.00  0.240          C  
ATOM   3074  C   THR A 204     -37.462 -15.980 -26.780  1.00  0.260          C  
ATOM   3075  O   THR A 204     -36.637 -16.884 -26.612  1.00  0.250          O  
ATOM   3076  CB  THR A 204     -37.425 -13.793 -25.558  1.00  0.340          C  
ATOM   3077  OG1 THR A 204     -36.888 -12.461 -25.572  1.00  0.340          O  
ATOM   3078  CG2 THR A 204     -36.920 -14.528 -24.316  1.00  0.340          C  
ATOM   3079  H   THR A 204     -38.104 -13.013 -27.890  1.00  0.300          H  
ATOM   3080  HA  THR A 204     -35.914 -14.519 -26.920  1.00  0.290          H  
ATOM   3081  HB  THR A 204     -38.514 -13.735 -25.520  1.00  0.410          H  
ATOM   3082  HG1 THR A 204     -37.323 -11.948 -26.279  1.00  0.410          H  
ATOM   3083 1HG2 THR A 204     -37.234 -13.986 -23.428  1.00  0.410          H  
ATOM   3084 2HG2 THR A 204     -37.327 -15.541 -24.274  1.00  0.410          H  
ATOM   3085 3HG2 THR A 204     -35.855 -14.579 -24.341  1.00  0.410          H  
ATOM   3086  N   ASP A 205     -38.770 -16.227 -26.936  1.00  0.280          N  
ATOM   3087  CA  ASP A 205     -39.259 -17.593 -26.841  1.00  0.310          C  
ATOM   3088  C   ASP A 205     -38.693 -18.487 -27.942  1.00  0.290          C  
ATOM   3089  O   ASP A 205     -38.312 -19.631 -27.673  1.00  0.280          O  
ATOM   3090  CB  ASP A 205     -40.790 -17.617 -26.923  1.00  0.420          C  
ATOM   3091  CG  ASP A 205     -41.507 -17.059 -25.673  1.00  0.420          C  
ATOM   3092  OD1 ASP A 205     -40.899 -16.902 -24.634  1.00  0.420          O  
ATOM   3093  OD2 ASP A 205     -42.693 -16.786 -25.745  1.00  0.420          O  
ATOM   3094  H   ASP A 205     -39.436 -15.459 -27.064  1.00  0.340          H  
ATOM   3095  HA  ASP A 205     -38.951 -18.001 -25.878  1.00  0.370          H  
ATOM   3096 1HB  ASP A 205     -41.102 -17.020 -27.785  1.00  0.510          H  
ATOM   3097 2HB  ASP A 205     -41.126 -18.639 -27.097  1.00  0.510          H  
ATOM   3098  N   ALA A 206     -38.608 -17.974 -29.179  1.00  0.290          N  
ATOM   3099  CA  ALA A 206     -38.082 -18.768 -30.277  1.00  0.290          C  
ATOM   3100  C   ALA A 206     -36.638 -19.159 -30.029  1.00  0.300          C  
ATOM   3101  O   ALA A 206     -36.239 -20.293 -30.319  1.00  0.300          O  
ATOM   3102  CB  ALA A 206     -38.193 -18.001 -31.567  1.00  0.410          C  
ATOM   3103  H   ALA A 206     -38.947 -17.028 -29.378  1.00  0.350          H  
ATOM   3104  HA  ALA A 206     -38.675 -19.678 -30.348  1.00  0.350          H  
ATOM   3105 1HB  ALA A 206     -37.827 -18.609 -32.390  1.00  0.490          H  
ATOM   3106 2HB  ALA A 206     -39.236 -17.737 -31.746  1.00  0.490          H  
ATOM   3107 3HB  ALA A 206     -37.598 -17.092 -31.481  1.00  0.490          H  
ATOM   3108  N   ILE A 207     -35.854 -18.234 -29.477  1.00  0.290          N  
ATOM   3109  CA  ILE A 207     -34.465 -18.509 -29.182  1.00  0.290          C  
ATOM   3110  C   ILE A 207     -34.366 -19.553 -28.096  1.00  0.310          C  
ATOM   3111  O   ILE A 207     -33.606 -20.509 -28.235  1.00  0.330          O  
ATOM   3112  CB  ILE A 207     -33.724 -17.245 -28.751  1.00  0.410          C  
ATOM   3113  CG1 ILE A 207     -33.644 -16.281 -29.935  1.00  0.410          C  
ATOM   3114  CG2 ILE A 207     -32.282 -17.628 -28.230  1.00  0.410          C  
ATOM   3115  CD1 ILE A 207     -33.268 -14.903 -29.534  1.00  0.410          C  
ATOM   3116  H   ILE A 207     -36.230 -17.292 -29.308  1.00  0.350          H  
ATOM   3117  HA  ILE A 207     -33.995 -18.903 -30.075  1.00  0.350          H  
ATOM   3118  HB  ILE A 207     -34.300 -16.752 -27.978  1.00  0.490          H  
ATOM   3119 1HG1 ILE A 207     -32.909 -16.645 -30.649  1.00  0.490          H  
ATOM   3120 2HG1 ILE A 207     -34.607 -16.248 -30.430  1.00  0.490          H  
ATOM   3121 1HG2 ILE A 207     -31.750 -16.744 -27.918  1.00  0.490          H  
ATOM   3122 2HG2 ILE A 207     -32.348 -18.303 -27.378  1.00  0.490          H  
ATOM   3123 3HG2 ILE A 207     -31.735 -18.120 -29.030  1.00  0.490          H  
ATOM   3124 1HD1 ILE A 207     -33.259 -14.275 -30.414  1.00  0.490          H  
ATOM   3125 2HD1 ILE A 207     -34.014 -14.531 -28.835  1.00  0.490          H  
ATOM   3126 3HD1 ILE A 207     -32.300 -14.886 -29.061  1.00  0.490          H  
ATOM   3127  N   GLU A 208     -35.123 -19.407 -27.003  1.00  0.310          N  
ATOM   3128  CA  GLU A 208     -35.000 -20.398 -25.944  1.00  0.340          C  
ATOM   3129  C   GLU A 208     -35.367 -21.803 -26.426  1.00  0.390          C  
ATOM   3130  O   GLU A 208     -34.710 -22.775 -26.048  1.00  0.440          O  
ATOM   3131  CB  GLU A 208     -35.879 -20.058 -24.732  1.00  0.460          C  
ATOM   3132  CG  GLU A 208     -35.445 -18.844 -23.907  1.00  0.460          C  
ATOM   3133  CD  GLU A 208     -36.328 -18.637 -22.688  1.00  0.460          C  
ATOM   3134  OE1 GLU A 208     -37.165 -19.481 -22.456  1.00  0.460          O  
ATOM   3135  OE2 GLU A 208     -36.181 -17.652 -21.998  1.00  0.460          O  
ATOM   3136  H   GLU A 208     -35.754 -18.602 -26.904  1.00  0.370          H  
ATOM   3137  HA  GLU A 208     -33.965 -20.411 -25.615  1.00  0.410          H  
ATOM   3138 1HB  GLU A 208     -36.897 -19.859 -25.083  1.00  0.560          H  
ATOM   3139 2HB  GLU A 208     -35.927 -20.920 -24.069  1.00  0.560          H  
ATOM   3140 1HG  GLU A 208     -34.405 -18.963 -23.592  1.00  0.560          H  
ATOM   3141 2HG  GLU A 208     -35.510 -17.972 -24.540  1.00  0.560          H  
ATOM   3142  N   SER A 209     -36.390 -21.926 -27.275  1.00  0.420          N  
ATOM   3143  CA  SER A 209     -36.774 -23.244 -27.760  1.00  0.470          C  
ATOM   3144  C   SER A 209     -35.804 -23.821 -28.802  1.00  0.430          C  
ATOM   3145  O   SER A 209     -35.534 -25.026 -28.769  1.00  0.550          O  
ATOM   3146  CB  SER A 209     -38.192 -23.219 -28.301  1.00  0.640          C  
ATOM   3147  OG  SER A 209     -39.138 -22.995 -27.266  1.00  0.640          O  
ATOM   3148  H   SER A 209     -36.946 -21.105 -27.540  1.00  0.500          H  
ATOM   3149  HA  SER A 209     -36.775 -23.919 -26.904  1.00  0.560          H  
ATOM   3150 1HB  SER A 209     -38.269 -22.419 -29.040  1.00  0.770          H  
ATOM   3151 2HB  SER A 209     -38.412 -24.156 -28.804  1.00  0.770          H  
ATOM   3152  HG  SER A 209     -39.300 -23.872 -26.814  1.00  0.770          H  
ATOM   3153  N   GLN A 210     -35.302 -22.991 -29.738  1.00  0.400          N  
ATOM   3154  CA  GLN A 210     -34.381 -23.453 -30.786  1.00  0.400          C  
ATOM   3155  C   GLN A 210     -32.928 -23.641 -30.314  1.00  0.360          C  
ATOM   3156  O   GLN A 210     -32.232 -24.541 -30.789  1.00  0.550          O  
ATOM   3157  CB  GLN A 210     -34.430 -22.544 -32.012  1.00  0.560          C  
ATOM   3158  CG  GLN A 210     -33.647 -23.091 -33.224  1.00  0.560          C  
ATOM   3159  CD  GLN A 210     -34.191 -24.424 -33.715  1.00  0.560          C  
ATOM   3160  OE1 GLN A 210     -35.401 -24.583 -33.882  1.00  0.560          O  
ATOM   3161  NE2 GLN A 210     -33.302 -25.385 -33.951  1.00  0.560          N  
ATOM   3162  H   GLN A 210     -35.587 -22.006 -29.746  1.00  0.480          H  
ATOM   3163  HA  GLN A 210     -34.740 -24.427 -31.111  1.00  0.480          H  
ATOM   3164 1HB  GLN A 210     -35.467 -22.389 -32.309  1.00  0.670          H  
ATOM   3165 2HB  GLN A 210     -34.021 -21.566 -31.750  1.00  0.670          H  
ATOM   3166 1HG  GLN A 210     -33.769 -22.408 -34.048  1.00  0.670          H  
ATOM   3167 2HG  GLN A 210     -32.590 -23.201 -32.980  1.00  0.670          H  
ATOM   3168 1HE2 GLN A 210     -33.605 -26.284 -34.282  1.00  0.670          H  
ATOM   3169 2HE2 GLN A 210     -32.326 -25.213 -33.796  1.00  0.670          H  
ATOM   3170  N   ASN A 211     -32.467 -22.808 -29.381  1.00  0.320          N  
ATOM   3171  CA  ASN A 211     -31.096 -22.834 -28.875  1.00  0.290          C  
ATOM   3172  C   ASN A 211     -30.926 -23.646 -27.609  1.00  0.360          C  
ATOM   3173  O   ASN A 211     -29.953 -23.467 -26.893  1.00  1.010          O  
ATOM   3174  CB  ASN A 211     -30.603 -21.410 -28.624  1.00  0.420          C  
ATOM   3175  CG  ASN A 211     -29.102 -21.276 -28.363  1.00  0.420          C  
ATOM   3176  OD1 ASN A 211     -28.210 -21.847 -28.993  1.00  0.420          O  
ATOM   3177  ND2 ASN A 211     -28.824 -20.516 -27.352  1.00  0.420          N  
ATOM   3178  H   ASN A 211     -33.072 -22.075 -29.009  1.00  0.380          H  
ATOM   3179  HA  ASN A 211     -30.481 -23.325 -29.606  1.00  0.350          H  
ATOM   3180 1HB  ASN A 211     -30.863 -20.787 -29.481  1.00  0.500          H  
ATOM   3181 2HB  ASN A 211     -31.132 -21.004 -27.762  1.00  0.500          H  
ATOM   3182 1HD2 ASN A 211     -27.873 -20.408 -27.026  1.00  0.500          H  
ATOM   3183 2HD2 ASN A 211     -29.557 -20.098 -26.830  1.00  0.500          H  
ATOM   3184  N   ALA A 212     -31.862 -24.520 -27.324  1.00  0.580          N  
ATOM   3185  CA  ALA A 212     -31.796 -25.388 -26.164  1.00  0.500          C  
ATOM   3186  C   ALA A 212     -30.810 -26.540 -26.337  1.00  0.420          C  
ATOM   3187  O   ALA A 212     -30.633 -27.068 -27.425  1.00  0.580          O  
ATOM   3188  CB  ALA A 212     -33.176 -25.965 -25.891  1.00  0.730          C  
ATOM   3189  H   ALA A 212     -32.662 -24.592 -27.941  1.00  0.700          H  
ATOM   3190  HA  ALA A 212     -31.475 -24.789 -25.312  1.00  0.600          H  
ATOM   3191 1HB  ALA A 212     -33.139 -26.594 -25.003  1.00  0.880          H  
ATOM   3192 2HB  ALA A 212     -33.887 -25.154 -25.735  1.00  0.880          H  
ATOM   3193 3HB  ALA A 212     -33.494 -26.561 -26.742  1.00  0.880          H  
ATOM   3194  N   GLN A 213     -30.214 -26.969 -25.236  1.00  0.340          N  
ATOM   3195  CA  GLN A 213     -29.400 -28.180 -25.214  1.00  0.310          C  
ATOM   3196  C   GLN A 213     -30.314 -29.244 -24.622  1.00  0.280          C  
ATOM   3197  O   GLN A 213     -30.903 -29.001 -23.569  1.00  0.320          O  
ATOM   3198  CB  GLN A 213     -28.158 -27.993 -24.365  1.00  0.450          C  
ATOM   3199  CG  GLN A 213     -27.205 -29.183 -24.341  1.00  0.450          C  
ATOM   3200  CD  GLN A 213     -26.445 -29.397 -25.622  1.00  0.450          C  
ATOM   3201  OE1 GLN A 213     -25.935 -28.430 -26.249  1.00  0.450          O  
ATOM   3202  NE2 GLN A 213     -26.327 -30.671 -26.025  1.00  0.450          N  
ATOM   3203  H   GLN A 213     -30.362 -26.462 -24.375  1.00  0.410          H  
ATOM   3204  HA  GLN A 213     -29.133 -28.470 -26.227  1.00  0.370          H  
ATOM   3205 1HB  GLN A 213     -27.627 -27.125 -24.695  1.00  0.540          H  
ATOM   3206 2HB  GLN A 213     -28.475 -27.808 -23.348  1.00  0.540          H  
ATOM   3207 1HG  GLN A 213     -26.498 -29.105 -23.533  1.00  0.540          H  
ATOM   3208 2HG  GLN A 213     -27.818 -30.065 -24.212  1.00  0.540          H  
ATOM   3209 1HE2 GLN A 213     -25.830 -30.896 -26.862  1.00  0.540          H  
ATOM   3210 2HE2 GLN A 213     -26.715 -31.445 -25.473  1.00  0.540          H  
ATOM   3211  N   ILE A 214     -30.447 -30.397 -25.268  1.00  0.320          N  
ATOM   3212  CA  ILE A 214     -31.418 -31.394 -24.804  1.00  0.430          C  
ATOM   3213  C   ILE A 214     -30.754 -32.660 -24.241  1.00  0.470          C  
ATOM   3214  O   ILE A 214     -29.682 -33.062 -24.695  1.00  0.700          O  
ATOM   3215  CB  ILE A 214     -32.265 -31.821 -26.007  1.00  0.560          C  
ATOM   3216  CG1 ILE A 214     -33.495 -32.519 -25.600  1.00  0.560          C  
ATOM   3217  CG2 ILE A 214     -31.446 -32.777 -26.868  1.00  0.560          C  
ATOM   3218  CD1 ILE A 214     -34.471 -32.749 -26.718  1.00  0.560          C  
ATOM   3219  H   ILE A 214     -29.922 -30.552 -26.133  1.00  0.380          H  
ATOM   3220  HA  ILE A 214     -32.046 -30.950 -24.030  1.00  0.520          H  
ATOM   3221  HB  ILE A 214     -32.533 -30.935 -26.564  1.00  0.670          H  
ATOM   3222 1HG1 ILE A 214     -33.261 -33.423 -25.118  1.00  0.670          H  
ATOM   3223 2HG1 ILE A 214     -33.992 -31.875 -24.891  1.00  0.670          H  
ATOM   3224 1HG2 ILE A 214     -31.993 -33.024 -27.710  1.00  0.670          H  
ATOM   3225 2HG2 ILE A 214     -30.547 -32.293 -27.153  1.00  0.670          H  
ATOM   3226 3HG2 ILE A 214     -31.201 -33.694 -26.347  1.00  0.670          H  
ATOM   3227 1HD1 ILE A 214     -35.360 -33.205 -26.321  1.00  0.670          H  
ATOM   3228 2HD1 ILE A 214     -34.695 -31.803 -27.154  1.00  0.670          H  
ATOM   3229 3HD1 ILE A 214     -34.082 -33.389 -27.477  1.00  0.670          H  
ATOM   3230  N   ALA A 215     -31.388 -33.296 -23.254  1.00  0.300          N  
ATOM   3231  CA  ALA A 215     -30.894 -34.565 -22.711  1.00  0.260          C  
ATOM   3232  C   ALA A 215     -31.771 -35.759 -23.161  1.00  0.220          C  
ATOM   3233  O   ALA A 215     -32.722 -36.108 -22.467  1.00  0.290          O  
ATOM   3234  CB  ALA A 215     -30.860 -34.451 -21.204  1.00  0.380          C  
ATOM   3235  H   ALA A 215     -32.271 -32.915 -22.888  1.00  0.360          H  
ATOM   3236  HA  ALA A 215     -29.888 -34.738 -23.086  1.00  0.310          H  
ATOM   3237 1HB  ALA A 215     -30.494 -35.338 -20.759  1.00  0.460          H  
ATOM   3238 2HB  ALA A 215     -30.215 -33.629 -20.940  1.00  0.460          H  
ATOM   3239 3HB  ALA A 215     -31.865 -34.263 -20.831  1.00  0.460          H  
ATOM   3240  N   VAL A 216     -31.454 -36.423 -24.289  1.00  0.280          N  
ATOM   3241  CA  VAL A 216     -32.388 -37.453 -24.813  1.00  0.310          C  
ATOM   3242  C   VAL A 216     -32.007 -38.927 -24.692  1.00  0.320          C  
ATOM   3243  O   VAL A 216     -32.510 -39.746 -25.458  1.00  0.360          O  
ATOM   3244  CB  VAL A 216     -32.798 -37.210 -26.287  1.00  0.420          C  
ATOM   3245  CG1 VAL A 216     -33.565 -36.013 -26.405  1.00  0.420          C  
ATOM   3246  CG2 VAL A 216     -31.600 -37.076 -27.141  1.00  0.420          C  
ATOM   3247  H   VAL A 216     -30.609 -36.175 -24.789  1.00  0.340          H  
ATOM   3248  HA  VAL A 216     -33.301 -37.344 -24.250  1.00  0.370          H  
ATOM   3249  HB  VAL A 216     -33.416 -38.044 -26.625  1.00  0.510          H  
ATOM   3250 1HG1 VAL A 216     -33.856 -35.860 -27.442  1.00  0.510          H  
ATOM   3251 2HG1 VAL A 216     -34.452 -36.073 -25.783  1.00  0.510          H  
ATOM   3252 3HG1 VAL A 216     -32.945 -35.238 -26.085  1.00  0.510          H  
ATOM   3253 1HG2 VAL A 216     -31.904 -36.921 -28.167  1.00  0.510          H  
ATOM   3254 2HG2 VAL A 216     -30.993 -36.239 -26.816  1.00  0.510          H  
ATOM   3255 3HG2 VAL A 216     -31.036 -37.974 -27.060  1.00  0.510          H  
ATOM   3256  N   GLY A 217     -31.164 -39.273 -23.734  1.00  0.290          N  
ATOM   3257  CA  GLY A 217     -30.900 -40.669 -23.425  1.00  0.330          C  
ATOM   3258  C   GLY A 217     -30.028 -41.432 -24.386  1.00  0.340          C  
ATOM   3259  O   GLY A 217     -29.168 -40.859 -25.064  1.00  0.320          O  
ATOM   3260  H   GLY A 217     -30.693 -38.561 -23.175  1.00  0.350          H  
ATOM   3261 1HA  GLY A 217     -30.459 -40.729 -22.433  1.00  0.400          H  
ATOM   3262 2HA  GLY A 217     -31.846 -41.181 -23.366  1.00  0.400          H  
ATOM   3263  N   GLN A 218     -30.177 -42.762 -24.319  1.00  0.400          N  
ATOM   3264  CA  GLN A 218     -29.363 -43.693 -25.086  1.00  0.420          C  
ATOM   3265  C   GLN A 218     -30.179 -44.834 -25.682  1.00  0.430          C  
ATOM   3266  O   GLN A 218     -31.105 -45.366 -25.050  1.00  0.480          O  
ATOM   3267  CB  GLN A 218     -28.315 -44.355 -24.184  1.00  0.580          C  
ATOM   3268  CG  GLN A 218     -27.346 -43.435 -23.476  1.00  0.580          C  
ATOM   3269  CD  GLN A 218     -26.324 -44.208 -22.702  1.00  0.580          C  
ATOM   3270  OE1 GLN A 218     -26.679 -45.076 -21.887  1.00  0.580          O  
ATOM   3271  NE2 GLN A 218     -25.051 -43.914 -22.951  1.00  0.580          N  
ATOM   3272  H   GLN A 218     -30.912 -43.133 -23.723  1.00  0.480          H  
ATOM   3273  HA  GLN A 218     -28.878 -43.159 -25.900  1.00  0.500          H  
ATOM   3274 1HB  GLN A 218     -28.819 -44.937 -23.430  1.00  0.700          H  
ATOM   3275 2HB  GLN A 218     -27.725 -45.057 -24.785  1.00  0.700          H  
ATOM   3276 1HG  GLN A 218     -26.830 -42.817 -24.161  1.00  0.700          H  
ATOM   3277 2HG  GLN A 218     -27.898 -42.816 -22.775  1.00  0.700          H  
ATOM   3278 1HE2 GLN A 218     -24.322 -44.392 -22.468  1.00  0.700          H  
ATOM   3279 2HE2 GLN A 218     -24.815 -43.194 -23.628  1.00  0.700          H  
ATOM   3280  N   LEU A 219     -29.759 -45.292 -26.847  1.00  0.410          N  
ATOM   3281  CA  LEU A 219     -30.346 -46.467 -27.442  1.00  0.410          C  
ATOM   3282  C   LEU A 219     -29.805 -47.588 -26.604  1.00  0.390          C  
ATOM   3283  O   LEU A 219     -28.587 -47.674 -26.400  1.00  0.420          O  
ATOM   3284  CB  LEU A 219     -29.881 -46.616 -28.896  1.00  0.570          C  
ATOM   3285  CG  LEU A 219     -30.282 -45.479 -29.866  1.00  0.570          C  
ATOM   3286  CD1 LEU A 219     -29.567 -45.632 -31.110  1.00  0.570          C  
ATOM   3287  CD2 LEU A 219     -31.741 -45.521 -30.149  1.00  0.570          C  
ATOM   3288  H   LEU A 219     -28.988 -44.824 -27.313  1.00  0.490          H  
ATOM   3289  HA  LEU A 219     -31.424 -46.446 -27.358  1.00  0.490          H  
ATOM   3290 1HB  LEU A 219     -28.794 -46.688 -28.898  1.00  0.690          H  
ATOM   3291 2HB  LEU A 219     -30.285 -47.553 -29.284  1.00  0.690          H  
ATOM   3292  HG  LEU A 219     -30.007 -44.533 -29.435  1.00  0.690          H  
ATOM   3293 1HD1 LEU A 219     -29.822 -44.847 -31.771  1.00  0.690          H  
ATOM   3294 2HD1 LEU A 219     -28.525 -45.584 -30.887  1.00  0.690          H  
ATOM   3295 3HD1 LEU A 219     -29.816 -46.564 -31.564  1.00  0.690          H  
ATOM   3296 1HD2 LEU A 219     -32.007 -44.722 -30.832  1.00  0.690          H  
ATOM   3297 2HD2 LEU A 219     -31.994 -46.470 -30.579  1.00  0.690          H  
ATOM   3298 3HD2 LEU A 219     -32.258 -45.395 -29.260  1.00  0.690          H  
ATOM   3299  N   GLY A 220     -30.680 -48.430 -26.070  1.00  0.370          N  
ATOM   3300  CA  GLY A 220     -30.185 -49.508 -25.245  1.00  0.380          C  
ATOM   3301  C   GLY A 220     -29.753 -49.035 -23.858  1.00  0.380          C  
ATOM   3302  O   GLY A 220     -28.980 -49.738 -23.188  1.00  0.430          O  
ATOM   3303  H   GLY A 220     -31.689 -48.329 -26.215  1.00  0.440          H  
ATOM   3304 1HA  GLY A 220     -30.948 -50.270 -25.155  1.00  0.460          H  
ATOM   3305 2HA  GLY A 220     -29.338 -49.970 -25.737  1.00  0.460          H  
ATOM   3306  N   GLY A 221     -30.237 -47.858 -23.411  1.00  0.390          N  
ATOM   3307  CA  GLY A 221     -29.837 -47.354 -22.109  1.00  0.450          C  
ATOM   3308  C   GLY A 221     -30.480 -48.217 -21.049  1.00  0.410          C  
ATOM   3309  O   GLY A 221     -31.287 -49.092 -21.372  1.00  0.450          O  
ATOM   3310  H   GLY A 221     -30.867 -47.271 -23.966  1.00  0.470          H  
ATOM   3311 1HA  GLY A 221     -28.751 -47.367 -22.012  1.00  0.540          H  
ATOM   3312 2HA  GLY A 221     -30.166 -46.321 -21.997  1.00  0.540          H  
ATOM   3313  N   THR A 222     -30.148 -47.979 -19.786  1.00  0.440          N  
ATOM   3314  CA  THR A 222     -30.659 -48.840 -18.748  1.00  0.520          C  
ATOM   3315  C   THR A 222     -32.048 -48.437 -18.222  1.00  0.620          C  
ATOM   3316  O   THR A 222     -32.429 -47.260 -18.307  1.00  0.660          O  
ATOM   3317  CB  THR A 222     -29.621 -48.860 -17.602  1.00  0.700          C  
ATOM   3318  OG1 THR A 222     -29.415 -47.506 -17.138  1.00  0.700          O  
ATOM   3319  CG2 THR A 222     -28.309 -49.434 -18.109  1.00  0.700          C  
ATOM   3320  H   THR A 222     -29.516 -47.226 -19.532  1.00  0.530          H  
ATOM   3321  HA  THR A 222     -30.677 -49.827 -19.168  1.00  0.620          H  
ATOM   3322  HB  THR A 222     -29.977 -49.470 -16.783  1.00  0.840          H  
ATOM   3323  HG1 THR A 222     -28.668 -47.441 -16.477  1.00  0.840          H  
ATOM   3324 1HG2 THR A 222     -27.581 -49.438 -17.297  1.00  0.840          H  
ATOM   3325 2HG2 THR A 222     -28.468 -50.454 -18.463  1.00  0.840          H  
ATOM   3326 3HG2 THR A 222     -27.934 -48.828 -18.923  1.00  0.840          H  
ATOM   3327  N   PRO A 223     -32.823 -49.425 -17.700  1.00  0.700          N  
ATOM   3328  CA  PRO A 223     -32.651 -50.889 -17.727  1.00  0.710          C  
ATOM   3329  C   PRO A 223     -32.571 -51.478 -19.128  1.00  0.620          C  
ATOM   3330  O   PRO A 223     -33.280 -51.049 -20.032  1.00  0.600          O  
ATOM   3331  CB  PRO A 223     -33.954 -51.394 -17.107  1.00  1.060          C  
ATOM   3332  CG  PRO A 223     -34.387 -50.336 -16.233  1.00  1.060          C  
ATOM   3333  CD  PRO A 223     -33.942 -49.004 -16.892  1.00  1.060          C  
ATOM   3334  HA  PRO A 223     -31.785 -51.182 -17.125  1.00  0.850          H  
ATOM   3335 1HB  PRO A 223     -34.684 -51.634 -17.893  1.00  1.280          H  
ATOM   3336 2HB  PRO A 223     -33.765 -52.334 -16.561  1.00  1.280          H  
ATOM   3337 1HG  PRO A 223     -35.461 -50.429 -16.121  1.00  1.280          H  
ATOM   3338 2HG  PRO A 223     -33.989 -50.534 -15.291  1.00  1.280          H  
ATOM   3339 1HD  PRO A 223     -34.718 -48.549 -17.479  1.00  1.280          H  
ATOM   3340 2HD  PRO A 223     -33.587 -48.300 -16.140  1.00  1.280          H  
ATOM   3341  N   SER A 224     -31.701 -52.450 -19.282  1.00  0.610          N  
ATOM   3342  CA  SER A 224     -31.483 -53.155 -20.529  1.00  0.580          C  
ATOM   3343  C   SER A 224     -32.458 -54.313 -20.688  1.00  0.590          C  
ATOM   3344  O   SER A 224     -33.218 -54.636 -19.769  1.00  0.630          O  
ATOM   3345  CB  SER A 224     -30.048 -53.633 -20.597  1.00  0.820          C  
ATOM   3346  OG  SER A 224     -29.796 -54.601 -19.617  1.00  0.820          O  
ATOM   3347  H   SER A 224     -31.149 -52.748 -18.487  1.00  0.730          H  
ATOM   3348  HA  SER A 224     -31.651 -52.457 -21.353  1.00  0.700          H  
ATOM   3349 1HB  SER A 224     -29.848 -54.051 -21.585  1.00  0.990          H  
ATOM   3350 2HB  SER A 224     -29.373 -52.784 -20.459  1.00  0.990          H  
ATOM   3351  HG  SER A 224     -28.872 -54.849 -19.719  1.00  0.990          H  
ATOM   3352  N   VAL A 225     -32.437 -54.942 -21.855  1.00  0.660          N  
ATOM   3353  CA  VAL A 225     -33.261 -56.116 -22.090  1.00  0.700          C  
ATOM   3354  C   VAL A 225     -32.278 -57.219 -22.381  1.00  0.680          C  
ATOM   3355  O   VAL A 225     -31.130 -56.938 -22.731  1.00  0.750          O  
ATOM   3356  CB  VAL A 225     -34.206 -55.949 -23.296  1.00  0.960          C  
ATOM   3357  CG1 VAL A 225     -35.127 -54.752 -23.056  1.00  0.960          C  
ATOM   3358  CG2 VAL A 225     -33.374 -55.825 -24.600  1.00  0.960          C  
ATOM   3359  H   VAL A 225     -31.784 -54.636 -22.561  1.00  0.790          H  
ATOM   3360  HA  VAL A 225     -33.833 -56.362 -21.195  1.00  0.840          H  
ATOM   3361  HB  VAL A 225     -34.847 -56.825 -23.376  1.00  1.160          H  
ATOM   3362 1HG1 VAL A 225     -35.819 -54.635 -23.890  1.00  1.160          H  
ATOM   3363 2HG1 VAL A 225     -35.690 -54.913 -22.139  1.00  1.160          H  
ATOM   3364 3HG1 VAL A 225     -34.536 -53.860 -22.954  1.00  1.160          H  
ATOM   3365 1HG2 VAL A 225     -34.042 -55.717 -25.448  1.00  1.160          H  
ATOM   3366 2HG2 VAL A 225     -32.732 -54.981 -24.547  1.00  1.160          H  
ATOM   3367 3HG2 VAL A 225     -32.760 -56.715 -24.760  1.00  1.160          H  
ATOM   3368  N   ASP A 226     -32.709 -58.460 -22.273  1.00  0.690          N  
ATOM   3369  CA  ASP A 226     -31.806 -59.566 -22.538  1.00  0.700          C  
ATOM   3370  C   ASP A 226     -31.260 -59.515 -23.955  1.00  0.510          C  
ATOM   3371  O   ASP A 226     -32.021 -59.299 -24.903  1.00  0.460          O  
ATOM   3372  CB  ASP A 226     -32.534 -60.898 -22.353  1.00  0.980          C  
ATOM   3373  CG  ASP A 226     -32.913 -61.223 -20.901  1.00  0.980          C  
ATOM   3374  OD1 ASP A 226     -32.461 -60.563 -19.994  1.00  0.980          O  
ATOM   3375  OD2 ASP A 226     -33.669 -62.143 -20.726  1.00  0.980          O  
ATOM   3376  H   ASP A 226     -33.656 -58.645 -21.973  1.00  0.830          H  
ATOM   3377  HA  ASP A 226     -30.966 -59.510 -21.842  1.00  0.840          H  
ATOM   3378 1HB  ASP A 226     -33.440 -60.898 -22.958  1.00  1.170          H  
ATOM   3379 2HB  ASP A 226     -31.900 -61.701 -22.729  1.00  1.170          H  
ATOM   3380  N   LYS A 227     -29.959 -59.805 -24.095  1.00  0.540          N  
ATOM   3381  CA  LYS A 227     -29.251 -59.880 -25.369  1.00  0.510          C  
ATOM   3382  C   LYS A 227     -29.257 -58.592 -26.194  1.00  0.510          C  
ATOM   3383  O   LYS A 227     -29.299 -58.641 -27.424  1.00  0.600          O  
ATOM   3384  CB  LYS A 227     -29.824 -61.019 -26.220  1.00  0.730          C  
ATOM   3385  CG  LYS A 227     -29.744 -62.394 -25.570  1.00  0.730          C  
ATOM   3386  CD  LYS A 227     -30.263 -63.476 -26.507  1.00  0.730          C  
ATOM   3387  CE  LYS A 227     -30.230 -64.852 -25.850  1.00  0.730          C  
ATOM   3388  NZ  LYS A 227     -30.772 -65.914 -26.748  1.00  0.730          N  
ATOM   3389  H   LYS A 227     -29.381 -59.952 -23.261  1.00  0.650          H  
ATOM   3390  HA  LYS A 227     -28.208 -60.110 -25.149  1.00  0.610          H  
ATOM   3391 1HB  LYS A 227     -30.863 -60.817 -26.468  1.00  0.870          H  
ATOM   3392 2HB  LYS A 227     -29.277 -61.072 -27.160  1.00  0.870          H  
ATOM   3393 1HG  LYS A 227     -28.710 -62.608 -25.304  1.00  0.870          H  
ATOM   3394 2HG  LYS A 227     -30.343 -62.396 -24.663  1.00  0.870          H  
ATOM   3395 1HD  LYS A 227     -31.289 -63.241 -26.793  1.00  0.870          H  
ATOM   3396 2HD  LYS A 227     -29.650 -63.498 -27.408  1.00  0.870          H  
ATOM   3397 1HE  LYS A 227     -29.202 -65.098 -25.591  1.00  0.870          H  
ATOM   3398 2HE  LYS A 227     -30.827 -64.823 -24.938  1.00  0.870          H  
ATOM   3399 1HZ  LYS A 227     -30.733 -66.807 -26.275  1.00  0.870          H  
ATOM   3400 2HZ  LYS A 227     -31.731 -65.701 -26.985  1.00  0.870          H  
ATOM   3401 3HZ  LYS A 227     -30.219 -65.958 -27.593  1.00  0.870          H  
ATOM   3402  N   GLN A 228     -29.160 -57.446 -25.530  1.00  0.630          N  
ATOM   3403  CA  GLN A 228     -29.072 -56.169 -26.213  1.00  0.710          C  
ATOM   3404  C   GLN A 228     -27.656 -56.022 -26.741  1.00  0.860          C  
ATOM   3405  O   GLN A 228     -26.703 -56.210 -25.989  1.00  1.110          O  
ATOM   3406  CB  GLN A 228     -29.419 -55.044 -25.234  1.00  0.960          C  
ATOM   3407  CG  GLN A 228     -29.304 -53.611 -25.750  1.00  0.960          C  
ATOM   3408  CD  GLN A 228     -30.306 -53.224 -26.818  1.00  0.960          C  
ATOM   3409  OE1 GLN A 228     -31.318 -53.892 -27.047  1.00  0.960          O  
ATOM   3410  NE2 GLN A 228     -30.020 -52.094 -27.442  1.00  0.960          N  
ATOM   3411  H   GLN A 228     -29.138 -57.458 -24.515  1.00  0.760          H  
ATOM   3412  HA  GLN A 228     -29.771 -56.161 -27.051  1.00  0.850          H  
ATOM   3413 1HB  GLN A 228     -30.430 -55.192 -24.874  1.00  1.150          H  
ATOM   3414 2HB  GLN A 228     -28.764 -55.122 -24.369  1.00  1.150          H  
ATOM   3415 1HG  GLN A 228     -29.464 -52.939 -24.905  1.00  1.150          H  
ATOM   3416 2HG  GLN A 228     -28.304 -53.445 -26.147  1.00  1.150          H  
ATOM   3417 1HE2 GLN A 228     -30.645 -51.666 -28.144  1.00  1.150          H  
ATOM   3418 2HE2 GLN A 228     -29.151 -51.602 -27.195  1.00  1.150          H  
ATOM   3419  N   ALA A 229     -27.503 -55.732 -28.033  1.00  1.000          N  
ATOM   3420  CA  ALA A 229     -26.166 -55.579 -28.614  1.00  1.330          C  
ATOM   3421  C   ALA A 229     -25.774 -54.124 -28.870  1.00  1.050          C  
ATOM   3422  O   ALA A 229     -24.671 -53.848 -29.333  1.00  1.100          O  
ATOM   3423  CB  ALA A 229     -26.083 -56.351 -29.918  1.00  1.730          C  
ATOM   3424  H   ALA A 229     -28.325 -55.635 -28.615  1.00  1.200          H  
ATOM   3425  HA  ALA A 229     -25.446 -55.999 -27.911  1.00  1.600          H  
ATOM   3426 1HB  ALA A 229     -25.075 -56.269 -30.325  1.00  2.080          H  
ATOM   3427 2HB  ALA A 229     -26.318 -57.400 -29.733  1.00  2.080          H  
ATOM   3428 3HB  ALA A 229     -26.795 -55.939 -30.630  1.00  2.080          H  
ATOM   3429  N   LEU A 230     -26.692 -53.204 -28.634  1.00  0.980          N  
ATOM   3430  CA  LEU A 230     -26.451 -51.797 -28.921  1.00  0.890          C  
ATOM   3431  C   LEU A 230     -26.501 -50.905 -27.699  1.00  0.760          C  
ATOM   3432  O   LEU A 230     -27.470 -50.908 -26.950  1.00  1.300          O  
ATOM   3433  CB  LEU A 230     -27.478 -51.298 -29.957  1.00  1.280          C  
ATOM   3434  CG  LEU A 230     -27.477 -49.768 -30.305  1.00  1.280          C  
ATOM   3435  CD1 LEU A 230     -26.180 -49.381 -31.022  1.00  1.280          C  
ATOM   3436  CD2 LEU A 230     -28.691 -49.468 -31.175  1.00  1.280          C  
ATOM   3437  H   LEU A 230     -27.572 -53.496 -28.242  1.00  1.180          H  
ATOM   3438  HA  LEU A 230     -25.454 -51.711 -29.348  1.00  1.070          H  
ATOM   3439 1HB  LEU A 230     -27.308 -51.841 -30.884  1.00  1.540          H  
ATOM   3440 2HB  LEU A 230     -28.472 -51.547 -29.607  1.00  1.540          H  
ATOM   3441  HG  LEU A 230     -27.548 -49.175 -29.387  1.00  1.540          H  
ATOM   3442 1HD1 LEU A 230     -26.199 -48.328 -31.255  1.00  1.540          H  
ATOM   3443 2HD1 LEU A 230     -25.321 -49.582 -30.393  1.00  1.540          H  
ATOM   3444 3HD1 LEU A 230     -26.090 -49.952 -31.944  1.00  1.540          H  
ATOM   3445 1HD2 LEU A 230     -28.693 -48.426 -31.409  1.00  1.540          H  
ATOM   3446 2HD2 LEU A 230     -28.640 -50.046 -32.097  1.00  1.540          H  
ATOM   3447 3HD2 LEU A 230     -29.606 -49.730 -30.631  1.00  1.540          H  
ATOM   3448  N   ASN A 231     -25.493 -50.074 -27.563  1.00  0.500          N  
ATOM   3449  CA  ASN A 231     -25.415 -49.061 -26.523  1.00  0.480          C  
ATOM   3450  C   ASN A 231     -24.919 -47.794 -27.191  1.00  0.480          C  
ATOM   3451  O   ASN A 231     -23.736 -47.710 -27.527  1.00  0.510          O  
ATOM   3452  CB  ASN A 231     -24.484 -49.471 -25.397  1.00  0.680          C  
ATOM   3453  CG  ASN A 231     -24.426 -48.497 -24.281  1.00  0.680          C  
ATOM   3454  OD1 ASN A 231     -25.065 -47.439 -24.326  1.00  0.680          O  
ATOM   3455  ND2 ASN A 231     -23.642 -48.808 -23.280  1.00  0.680          N  
ATOM   3456  H   ASN A 231     -24.725 -50.161 -28.215  1.00  0.600          H  
ATOM   3457  HA  ASN A 231     -26.412 -48.867 -26.122  1.00  0.580          H  
ATOM   3458 1HB  ASN A 231     -24.779 -50.419 -25.007  1.00  0.820          H  
ATOM   3459 2HB  ASN A 231     -23.499 -49.579 -25.781  1.00  0.820          H  
ATOM   3460 1HD2 ASN A 231     -23.547 -48.175 -22.513  1.00  0.820          H  
ATOM   3461 2HD2 ASN A 231     -23.115 -49.691 -23.289  1.00  0.820          H  
ATOM   3462  N   ALA A 232     -25.815 -46.842 -27.455  1.00  0.450          N  
ATOM   3463  CA  ALA A 232     -25.376 -45.639 -28.163  1.00  0.450          C  
ATOM   3464  C   ALA A 232     -26.148 -44.390 -27.766  1.00  0.430          C  
ATOM   3465  O   ALA A 232     -27.372 -44.327 -27.840  1.00  0.480          O  
ATOM   3466  CB  ALA A 232     -25.507 -45.845 -29.658  1.00  0.630          C  
ATOM   3467  H   ALA A 232     -26.786 -46.981 -27.148  1.00  0.540          H  
ATOM   3468  HA  ALA A 232     -24.326 -45.467 -27.922  1.00  0.540          H  
ATOM   3469 1HB  ALA A 232     -25.148 -44.961 -30.164  1.00  0.760          H  
ATOM   3470 2HB  ALA A 232     -24.910 -46.703 -29.960  1.00  0.760          H  
ATOM   3471 3HB  ALA A 232     -26.537 -46.014 -29.903  1.00  0.760          H  
ATOM   3472  N   THR A 233     -25.401 -43.359 -27.414  1.00  0.370          N  
ATOM   3473  CA  THR A 233     -25.923 -42.063 -26.994  1.00  0.350          C  
ATOM   3474  C   THR A 233     -26.751 -41.386 -28.077  1.00  0.340          C  
ATOM   3475  O   THR A 233     -26.392 -41.440 -29.254  1.00  0.350          O  
ATOM   3476  CB  THR A 233     -24.755 -41.168 -26.533  1.00  0.500          C  
ATOM   3477  OG1 THR A 233     -24.058 -41.796 -25.422  1.00  0.500          O  
ATOM   3478  CG2 THR A 233     -25.236 -39.824 -26.096  1.00  0.500          C  
ATOM   3479  H   THR A 233     -24.395 -43.481 -27.393  1.00  0.440          H  
ATOM   3480  HA  THR A 233     -26.585 -42.210 -26.157  1.00  0.420          H  
ATOM   3481  HB  THR A 233     -24.077 -41.048 -27.339  1.00  0.600          H  
ATOM   3482  HG1 THR A 233     -23.218 -41.337 -25.278  1.00  0.600          H  
ATOM   3483 1HG2 THR A 233     -24.371 -39.268 -25.791  1.00  0.600          H  
ATOM   3484 2HG2 THR A 233     -25.733 -39.299 -26.912  1.00  0.600          H  
ATOM   3485 3HG2 THR A 233     -25.926 -39.930 -25.257  1.00  0.600          H  
ATOM   3486  N   ILE A 234     -27.878 -40.785 -27.687  1.00  0.340          N  
ATOM   3487  CA  ILE A 234     -28.739 -40.068 -28.616  1.00  0.350          C  
ATOM   3488  C   ILE A 234     -28.569 -38.556 -28.398  1.00  0.350          C  
ATOM   3489  O   ILE A 234     -28.576 -38.078 -27.265  1.00  0.370          O  
ATOM   3490  CB  ILE A 234     -30.226 -40.418 -28.408  1.00  0.490          C  
ATOM   3491  CG1 ILE A 234     -30.461 -41.902 -28.564  1.00  0.490          C  
ATOM   3492  CG2 ILE A 234     -31.054 -39.676 -29.493  1.00  0.490          C  
ATOM   3493  CD1 ILE A 234     -31.815 -42.360 -28.043  1.00  0.490          C  
ATOM   3494  H   ILE A 234     -28.156 -40.797 -26.700  1.00  0.410          H  
ATOM   3495  HA  ILE A 234     -28.450 -40.311 -29.634  1.00  0.420          H  
ATOM   3496  HB  ILE A 234     -30.539 -40.129 -27.406  1.00  0.580          H  
ATOM   3497 1HG1 ILE A 234     -30.386 -42.166 -29.611  1.00  0.580          H  
ATOM   3498 2HG1 ILE A 234     -29.691 -42.434 -28.022  1.00  0.580          H  
ATOM   3499 1HG2 ILE A 234     -32.096 -39.899 -29.371  1.00  0.580          H  
ATOM   3500 2HG2 ILE A 234     -30.927 -38.613 -29.424  1.00  0.580          H  
ATOM   3501 3HG2 ILE A 234     -30.725 -40.001 -30.485  1.00  0.580          H  
ATOM   3502 1HD1 ILE A 234     -31.898 -43.419 -28.168  1.00  0.580          H  
ATOM   3503 2HD1 ILE A 234     -31.889 -42.119 -26.977  1.00  0.580          H  
ATOM   3504 3HD1 ILE A 234     -32.631 -41.884 -28.568  1.00  0.580          H  
ATOM   3505  N   ASN A 235     -28.372 -37.819 -29.477  1.00  0.340          N  
ATOM   3506  CA  ASN A 235     -28.225 -36.362 -29.445  1.00  0.330          C  
ATOM   3507  C   ASN A 235     -29.267 -35.725 -30.358  1.00  0.380          C  
ATOM   3508  O   ASN A 235     -29.316 -36.077 -31.531  1.00  0.740          O  
ATOM   3509  CB  ASN A 235     -26.838 -35.946 -29.894  1.00  0.470          C  
ATOM   3510  CG  ASN A 235     -25.742 -36.383 -28.971  1.00  0.470          C  
ATOM   3511  OD1 ASN A 235     -25.608 -35.815 -27.858  1.00  0.470          O  
ATOM   3512  ND2 ASN A 235     -24.979 -37.352 -29.437  1.00  0.470          N  
ATOM   3513  H   ASN A 235     -28.339 -38.308 -30.375  1.00  0.410          H  
ATOM   3514  HA  ASN A 235     -28.406 -36.003 -28.430  1.00  0.400          H  
ATOM   3515 1HB  ASN A 235     -26.644 -36.375 -30.880  1.00  0.560          H  
ATOM   3516 2HB  ASN A 235     -26.801 -34.862 -30.002  1.00  0.560          H  
ATOM   3517 1HD2 ASN A 235     -24.196 -37.737 -28.918  1.00  0.560          H  
ATOM   3518 2HD2 ASN A 235     -25.163 -37.701 -30.355  1.00  0.560          H  
ATOM   3519  N   ALA A 236     -30.173 -34.890 -29.833  1.00  0.300          N  
ATOM   3520  CA  ALA A 236     -31.177 -34.311 -30.742  1.00  0.420          C  
ATOM   3521  C   ALA A 236     -30.995 -32.803 -30.956  1.00  0.470          C  
ATOM   3522  O   ALA A 236     -31.076 -32.301 -32.067  1.00  1.040          O  
ATOM   3523  CB  ALA A 236     -32.597 -34.605 -30.249  1.00  0.540          C  
ATOM   3524  H   ALA A 236     -30.121 -34.616 -28.860  1.00  0.360          H  
ATOM   3525  HA  ALA A 236     -31.051 -34.775 -31.714  1.00  0.500          H  
ATOM   3526 1HB  ALA A 236     -33.309 -34.208 -30.973  1.00  0.650          H  
ATOM   3527 2HB  ALA A 236     -32.738 -35.675 -30.157  1.00  0.650          H  
ATOM   3528 3HB  ALA A 236     -32.777 -34.156 -29.311  1.00  0.650          H  
ATOM   3529  N   GLN A 237     -30.719 -32.065 -29.917  1.00  0.310          N  
ATOM   3530  CA  GLN A 237     -30.655 -30.627 -30.054  1.00  0.290          C  
ATOM   3531  C   GLN A 237     -29.487 -30.138 -29.234  1.00  0.280          C  
ATOM   3532  O   GLN A 237     -29.164 -30.723 -28.195  1.00  0.340          O  
ATOM   3533  CB  GLN A 237     -31.964 -29.989 -29.602  1.00  0.410          C  
ATOM   3534  CG  GLN A 237     -32.085 -28.530 -29.919  1.00  0.410          C  
ATOM   3535  CD  GLN A 237     -33.363 -27.961 -29.419  1.00  0.410          C  
ATOM   3536  OE1 GLN A 237     -34.141 -28.659 -28.754  1.00  0.410          O  
ATOM   3537  NE2 GLN A 237     -33.587 -26.707 -29.716  1.00  0.410          N  
ATOM   3538  H   GLN A 237     -30.594 -32.490 -29.019  1.00  0.370          H  
ATOM   3539  HA  GLN A 237     -30.469 -30.364 -31.095  1.00  0.350          H  
ATOM   3540 1HB  GLN A 237     -32.808 -30.517 -30.047  1.00  0.500          H  
ATOM   3541 2HB  GLN A 237     -32.047 -30.075 -28.537  1.00  0.500          H  
ATOM   3542 1HG  GLN A 237     -31.276 -27.974 -29.490  1.00  0.500          H  
ATOM   3543 2HG  GLN A 237     -32.072 -28.410 -30.999  1.00  0.500          H  
ATOM   3544 1HE2 GLN A 237     -34.425 -26.230 -29.394  1.00  0.500          H  
ATOM   3545 2HE2 GLN A 237     -32.907 -26.170 -30.257  1.00  0.500          H  
ATOM   3546  N   SER A 238     -28.813 -29.122 -29.730  1.00  0.270          N  
ATOM   3547  CA  SER A 238     -27.664 -28.590 -29.038  1.00  0.280          C  
ATOM   3548  C   SER A 238     -27.566 -27.094 -29.181  1.00  0.270          C  
ATOM   3549  O   SER A 238     -28.193 -26.497 -30.060  1.00  0.240          O  
ATOM   3550  CB  SER A 238     -26.406 -29.252 -29.567  1.00  0.390          C  
ATOM   3551  OG  SER A 238     -26.210 -28.955 -30.926  1.00  0.390          O  
ATOM   3552  H   SER A 238     -29.099 -28.691 -30.598  1.00  0.320          H  
ATOM   3553  HA  SER A 238     -27.766 -28.818 -27.988  1.00  0.340          H  
ATOM   3554 1HB  SER A 238     -25.548 -28.904 -28.992  1.00  0.470          H  
ATOM   3555 2HB  SER A 238     -26.476 -30.329 -29.430  1.00  0.470          H  
ATOM   3556  HG  SER A 238     -25.384 -29.375 -31.170  1.00  0.470          H  
ATOM   3557  N   LEU A 239     -26.736 -26.495 -28.339  1.00  0.330          N  
ATOM   3558  CA  LEU A 239     -26.535 -25.057 -28.386  1.00  0.330          C  
ATOM   3559  C   LEU A 239     -25.962 -24.680 -29.749  1.00  0.330          C  
ATOM   3560  O   LEU A 239     -25.133 -25.406 -30.305  1.00  0.340          O  
ATOM   3561  CB  LEU A 239     -25.543 -24.606 -27.299  1.00  0.460          C  
ATOM   3562  CG  LEU A 239     -25.936 -24.807 -25.787  1.00  0.460          C  
ATOM   3563  CD1 LEU A 239     -24.790 -24.311 -24.892  1.00  0.460          C  
ATOM   3564  CD2 LEU A 239     -27.237 -24.106 -25.467  1.00  0.460          C  
ATOM   3565  H   LEU A 239     -26.269 -27.071 -27.634  1.00  0.400          H  
ATOM   3566  HA  LEU A 239     -27.494 -24.552 -28.269  1.00  0.400          H  
ATOM   3567 1HB  LEU A 239     -24.631 -25.167 -27.459  1.00  0.550          H  
ATOM   3568 2HB  LEU A 239     -25.328 -23.559 -27.457  1.00  0.550          H  
ATOM   3569  HG  LEU A 239     -26.047 -25.860 -25.593  1.00  0.550          H  
ATOM   3570 1HD1 LEU A 239     -25.041 -24.480 -23.843  1.00  0.550          H  
ATOM   3571 2HD1 LEU A 239     -23.899 -24.855 -25.132  1.00  0.550          H  
ATOM   3572 3HD1 LEU A 239     -24.620 -23.246 -25.054  1.00  0.550          H  
ATOM   3573 1HD2 LEU A 239     -27.492 -24.266 -24.423  1.00  0.550          H  
ATOM   3574 2HD2 LEU A 239     -27.155 -23.037 -25.655  1.00  0.550          H  
ATOM   3575 3HD2 LEU A 239     -28.014 -24.521 -26.082  1.00  0.550          H  
ATOM   3576  N   LEU A 240     -26.382 -23.533 -30.267  1.00  0.310          N  
ATOM   3577  CA  LEU A 240     -25.919 -23.023 -31.551  1.00  0.330          C  
ATOM   3578  C   LEU A 240     -24.562 -22.379 -31.362  1.00  0.310          C  
ATOM   3579  O   LEU A 240     -24.221 -21.979 -30.242  1.00  0.310          O  
ATOM   3580  CB  LEU A 240     -26.901 -21.980 -32.092  1.00  0.450          C  
ATOM   3581  CG  LEU A 240     -28.152 -22.453 -32.854  1.00  0.450          C  
ATOM   3582  CD1 LEU A 240     -28.976 -23.339 -32.024  1.00  0.450          C  
ATOM   3583  CD2 LEU A 240     -28.975 -21.213 -33.196  1.00  0.450          C  
ATOM   3584  H   LEU A 240     -27.066 -22.986 -29.750  1.00  0.370          H  
ATOM   3585  HA  LEU A 240     -25.826 -23.848 -32.256  1.00  0.400          H  
ATOM   3586 1HB  LEU A 240     -27.252 -21.406 -31.262  1.00  0.540          H  
ATOM   3587 2HB  LEU A 240     -26.351 -21.315 -32.762  1.00  0.540          H  
ATOM   3588  HG  LEU A 240     -27.861 -22.993 -33.739  1.00  0.540          H  
ATOM   3589 1HD1 LEU A 240     -29.873 -23.633 -32.569  1.00  0.540          H  
ATOM   3590 2HD1 LEU A 240     -28.433 -24.239 -31.738  1.00  0.540          H  
ATOM   3591 3HD1 LEU A 240     -29.237 -22.784 -31.172  1.00  0.540          H  
ATOM   3592 1HD2 LEU A 240     -29.877 -21.491 -33.744  1.00  0.540          H  
ATOM   3593 2HD2 LEU A 240     -29.258 -20.700 -32.275  1.00  0.540          H  
ATOM   3594 3HD2 LEU A 240     -28.383 -20.554 -33.794  1.00  0.540          H  
ATOM   3595  N   GLN A 241     -23.780 -22.306 -32.443  1.00  0.320          N  
ATOM   3596  CA  GLN A 241     -22.472 -21.668 -32.424  1.00  0.320          C  
ATOM   3597  C   GLN A 241     -22.314 -20.392 -33.261  1.00  0.320          C  
ATOM   3598  O   GLN A 241     -21.479 -19.550 -32.929  1.00  0.320          O  
ATOM   3599  CB  GLN A 241     -21.393 -22.653 -32.900  1.00  0.450          C  
ATOM   3600  CG  GLN A 241     -21.170 -23.850 -32.006  1.00  0.450          C  
ATOM   3601  CD  GLN A 241     -20.102 -24.791 -32.538  1.00  0.450          C  
ATOM   3602  OE1 GLN A 241     -19.031 -24.343 -32.964  1.00  0.450          O  
ATOM   3603  NE2 GLN A 241     -20.378 -26.089 -32.516  1.00  0.450          N  
ATOM   3604  H   GLN A 241     -24.113 -22.681 -33.323  1.00  0.380          H  
ATOM   3605  HA  GLN A 241     -22.271 -21.403 -31.400  1.00  0.380          H  
ATOM   3606 1HB  GLN A 241     -21.660 -23.022 -33.888  1.00  0.540          H  
ATOM   3607 2HB  GLN A 241     -20.446 -22.123 -32.993  1.00  0.540          H  
ATOM   3608 1HG  GLN A 241     -20.830 -23.470 -31.058  1.00  0.540          H  
ATOM   3609 2HG  GLN A 241     -22.106 -24.397 -31.881  1.00  0.540          H  
ATOM   3610 1HE2 GLN A 241     -19.706 -26.751 -32.855  1.00  0.540          H  
ATOM   3611 2HE2 GLN A 241     -21.256 -26.411 -32.158  1.00  0.540          H  
ATOM   3612  N   THR A 242     -23.057 -20.237 -34.360  1.00  0.320          N  
ATOM   3613  CA  THR A 242     -22.740 -19.103 -35.226  1.00  0.330          C  
ATOM   3614  C   THR A 242     -23.921 -18.169 -35.461  1.00  0.310          C  
ATOM   3615  O   THR A 242     -25.078 -18.597 -35.367  1.00  0.310          O  
ATOM   3616  CB  THR A 242     -22.277 -19.620 -36.608  1.00  0.460          C  
ATOM   3617  OG1 THR A 242     -23.375 -20.272 -37.278  1.00  0.460          O  
ATOM   3618  CG2 THR A 242     -21.154 -20.638 -36.419  1.00  0.460          C  
ATOM   3619  H   THR A 242     -23.760 -20.932 -34.624  1.00  0.380          H  
ATOM   3620  HA  THR A 242     -21.926 -18.561 -34.771  1.00  0.400          H  
ATOM   3621  HB  THR A 242     -21.920 -18.805 -37.217  1.00  0.550          H  
ATOM   3622  HG1 THR A 242     -23.116 -20.430 -38.200  1.00  0.550          H  
ATOM   3623 1HG2 THR A 242     -20.830 -21.003 -37.391  1.00  0.550          H  
ATOM   3624 2HG2 THR A 242     -20.316 -20.164 -35.910  1.00  0.550          H  
ATOM   3625 3HG2 THR A 242     -21.507 -21.475 -35.828  1.00  0.550          H  
ATOM   3626  N   PRO A 243     -23.674 -16.879 -35.810  1.00  0.310          N  
ATOM   3627  CA  PRO A 243     -24.682 -15.915 -36.198  1.00  0.320          C  
ATOM   3628  C   PRO A 243     -25.596 -16.456 -37.275  1.00  0.330          C  
ATOM   3629  O   PRO A 243     -26.788 -16.199 -37.222  1.00  0.360          O  
ATOM   3630  CB  PRO A 243     -23.847 -14.740 -36.705  1.00  0.480          C  
ATOM   3631  CG  PRO A 243     -22.581 -14.816 -35.903  1.00  0.480          C  
ATOM   3632  CD  PRO A 243     -22.292 -16.300 -35.783  1.00  0.480          C  
ATOM   3633  HA  PRO A 243     -25.263 -15.628 -35.312  1.00  0.380          H  
ATOM   3634 1HB  PRO A 243     -23.673 -14.844 -37.792  1.00  0.580          H  
ATOM   3635 2HB  PRO A 243     -24.393 -13.797 -36.557  1.00  0.580          H  
ATOM   3636 1HG  PRO A 243     -21.776 -14.260 -36.407  1.00  0.580          H  
ATOM   3637 2HG  PRO A 243     -22.740 -14.331 -34.929  1.00  0.580          H  
ATOM   3638 1HD  PRO A 243     -21.697 -16.631 -36.643  1.00  0.580          H  
ATOM   3639 2HD  PRO A 243     -21.780 -16.454 -34.826  1.00  0.580          H  
ATOM   3640  N   GLU A 244     -25.076 -17.278 -38.189  1.00  0.330          N  
ATOM   3641  CA  GLU A 244     -25.905 -17.832 -39.247  1.00  0.340          C  
ATOM   3642  C   GLU A 244     -26.956 -18.769 -38.680  1.00  0.330          C  
ATOM   3643  O   GLU A 244     -28.123 -18.709 -39.083  1.00  0.320          O  
ATOM   3644  CB  GLU A 244     -25.033 -18.538 -40.284  1.00  0.470          C  
ATOM   3645  CG  GLU A 244     -24.140 -17.585 -41.105  1.00  0.470          C  
ATOM   3646  CD  GLU A 244     -22.911 -17.122 -40.366  1.00  0.470          C  
ATOM   3647  OE1 GLU A 244     -22.699 -17.592 -39.270  1.00  0.470          O  
ATOM   3648  OE2 GLU A 244     -22.200 -16.299 -40.881  1.00  0.470          O  
ATOM   3649  H   GLU A 244     -24.071 -17.469 -38.223  1.00  0.400          H  
ATOM   3650  HA  GLU A 244     -26.418 -17.019 -39.744  1.00  0.410          H  
ATOM   3651 1HB  GLU A 244     -24.393 -19.265 -39.785  1.00  0.570          H  
ATOM   3652 2HB  GLU A 244     -25.670 -19.087 -40.979  1.00  0.570          H  
ATOM   3653 1HG  GLU A 244     -23.831 -18.091 -42.019  1.00  0.570          H  
ATOM   3654 2HG  GLU A 244     -24.733 -16.716 -41.388  1.00  0.570          H  
ATOM   3655  N   GLN A 245     -26.568 -19.624 -37.742  1.00  0.330          N  
ATOM   3656  CA  GLN A 245     -27.542 -20.528 -37.166  1.00  0.320          C  
ATOM   3657  C   GLN A 245     -28.622 -19.740 -36.441  1.00  0.310          C  
ATOM   3658  O   GLN A 245     -29.796 -20.112 -36.472  1.00  0.310          O  
ATOM   3659  CB  GLN A 245     -26.885 -21.491 -36.209  1.00  0.450          C  
ATOM   3660  CG  GLN A 245     -26.000 -22.522 -36.832  1.00  0.450          C  
ATOM   3661  CD  GLN A 245     -25.283 -23.267 -35.764  1.00  0.450          C  
ATOM   3662  OE1 GLN A 245     -24.611 -22.625 -34.936  1.00  0.450          O  
ATOM   3663  NE2 GLN A 245     -25.412 -24.592 -35.735  1.00  0.450          N  
ATOM   3664  H   GLN A 245     -25.591 -19.634 -37.432  1.00  0.400          H  
ATOM   3665  HA  GLN A 245     -28.011 -21.093 -37.970  1.00  0.380          H  
ATOM   3666 1HB  GLN A 245     -26.319 -20.934 -35.464  1.00  0.540          H  
ATOM   3667 2HB  GLN A 245     -27.660 -22.024 -35.706  1.00  0.540          H  
ATOM   3668 1HG  GLN A 245     -26.609 -23.222 -37.401  1.00  0.540          H  
ATOM   3669 2HG  GLN A 245     -25.274 -22.038 -37.478  1.00  0.540          H  
ATOM   3670 1HE2 GLN A 245     -24.950 -25.136 -35.028  1.00  0.540          H  
ATOM   3671 2HE2 GLN A 245     -25.970 -25.061 -36.426  1.00  0.540          H  
ATOM   3672  N   PHE A 246     -28.225 -18.653 -35.771  1.00  0.300          N  
ATOM   3673  CA  PHE A 246     -29.202 -17.819 -35.078  1.00  0.290          C  
ATOM   3674  C   PHE A 246     -30.110 -17.067 -36.061  1.00  0.280          C  
ATOM   3675  O   PHE A 246     -31.320 -17.002 -35.863  1.00  0.280          O  
ATOM   3676  CB  PHE A 246     -28.533 -16.875 -34.094  1.00  0.410          C  
ATOM   3677  CG  PHE A 246     -28.225 -17.494 -32.764  1.00  0.410          C  
ATOM   3678  CD1 PHE A 246     -27.047 -18.172 -32.537  1.00  0.410          C  
ATOM   3679  CD2 PHE A 246     -29.123 -17.367 -31.711  1.00  0.410          C  
ATOM   3680  CE1 PHE A 246     -26.772 -18.713 -31.298  1.00  0.410          C  
ATOM   3681  CE2 PHE A 246     -28.848 -17.913 -30.484  1.00  0.410          C  
ATOM   3682  CZ  PHE A 246     -27.672 -18.584 -30.282  1.00  0.410          C  
ATOM   3683  H   PHE A 246     -27.218 -18.441 -35.737  1.00  0.360          H  
ATOM   3684  HA  PHE A 246     -29.827 -18.481 -34.487  1.00  0.350          H  
ATOM   3685 1HB  PHE A 246     -27.594 -16.530 -34.526  1.00  0.490          H  
ATOM   3686 2HB  PHE A 246     -29.170 -16.009 -33.929  1.00  0.490          H  
ATOM   3687  HD1 PHE A 246     -26.327 -18.278 -33.348  1.00  0.490          H  
ATOM   3688  HD2 PHE A 246     -30.058 -16.825 -31.869  1.00  0.490          H  
ATOM   3689  HE1 PHE A 246     -25.834 -19.248 -31.130  1.00  0.490          H  
ATOM   3690  HE2 PHE A 246     -29.555 -17.813 -29.669  1.00  0.490          H  
ATOM   3691  HZ  PHE A 246     -27.455 -19.014 -29.316  1.00  0.490          H  
ATOM   3692  N   ARG A 247     -29.550 -16.554 -37.163  1.00  0.290          N  
ATOM   3693  CA  ARG A 247     -30.321 -15.812 -38.167  1.00  0.300          C  
ATOM   3694  C   ARG A 247     -31.439 -16.679 -38.734  1.00  0.280          C  
ATOM   3695  O   ARG A 247     -32.524 -16.175 -39.050  1.00  0.280          O  
ATOM   3696  CB  ARG A 247     -29.424 -15.357 -39.315  1.00  0.420          C  
ATOM   3697  CG  ARG A 247     -28.450 -14.255 -38.958  1.00  0.420          C  
ATOM   3698  CD  ARG A 247     -27.432 -14.018 -40.004  1.00  0.420          C  
ATOM   3699  NE  ARG A 247     -26.335 -13.165 -39.515  1.00  0.420          N  
ATOM   3700  CZ  ARG A 247     -25.129 -13.030 -40.100  1.00  0.420          C  
ATOM   3701  NH1 ARG A 247     -24.820 -13.666 -41.217  1.00  0.420          N  
ATOM   3702  NH2 ARG A 247     -24.259 -12.243 -39.508  1.00  0.420          N  
ATOM   3703  H   ARG A 247     -28.540 -16.623 -37.276  1.00  0.350          H  
ATOM   3704  HA  ARG A 247     -30.757 -14.935 -37.689  1.00  0.360          H  
ATOM   3705 1HB  ARG A 247     -28.848 -16.208 -39.676  1.00  0.500          H  
ATOM   3706 2HB  ARG A 247     -30.039 -15.007 -40.142  1.00  0.500          H  
ATOM   3707 1HG  ARG A 247     -29.015 -13.330 -38.850  1.00  0.500          H  
ATOM   3708 2HG  ARG A 247     -27.973 -14.463 -38.050  1.00  0.500          H  
ATOM   3709 1HD  ARG A 247     -27.016 -14.957 -40.326  1.00  0.500          H  
ATOM   3710 2HD  ARG A 247     -27.900 -13.519 -40.850  1.00  0.500          H  
ATOM   3711  HE  ARG A 247     -26.457 -12.631 -38.636  1.00  0.500          H  
ATOM   3712 1HH1 ARG A 247     -25.490 -14.273 -41.659  1.00  0.500          H  
ATOM   3713 2HH1 ARG A 247     -23.900 -13.558 -41.623  1.00  0.500          H  
ATOM   3714 1HH2 ARG A 247     -24.547 -11.783 -38.623  1.00  0.500          H  
ATOM   3715 2HH2 ARG A 247     -23.339 -12.103 -39.892  1.00  0.500          H  
ATOM   3716  N   ASP A 248     -31.195 -17.986 -38.831  1.00  0.290          N  
ATOM   3717  CA  ASP A 248     -32.185 -18.905 -39.359  1.00  0.300          C  
ATOM   3718  C   ASP A 248     -33.201 -19.463 -38.354  1.00  0.290          C  
ATOM   3719  O   ASP A 248     -33.996 -20.335 -38.709  1.00  0.310          O  
ATOM   3720  CB  ASP A 248     -31.510 -20.053 -40.108  1.00  0.420          C  
ATOM   3721  CG  ASP A 248     -30.932 -19.634 -41.475  1.00  0.420          C  
ATOM   3722  OD1 ASP A 248     -31.498 -18.754 -42.117  1.00  0.420          O  
ATOM   3723  OD2 ASP A 248     -29.958 -20.212 -41.882  1.00  0.420          O  
ATOM   3724  H   ASP A 248     -30.250 -18.333 -38.614  1.00  0.350          H  
ATOM   3725  HA  ASP A 248     -32.741 -18.343 -40.090  1.00  0.360          H  
ATOM   3726 1HB  ASP A 248     -30.690 -20.437 -39.490  1.00  0.500          H  
ATOM   3727 2HB  ASP A 248     -32.218 -20.865 -40.257  1.00  0.500          H  
ATOM   3728  N   ILE A 249     -33.214 -18.984 -37.106  1.00  0.280          N  
ATOM   3729  CA  ILE A 249     -34.231 -19.481 -36.173  1.00  0.290          C  
ATOM   3730  C   ILE A 249     -35.588 -19.048 -36.713  1.00  0.290          C  
ATOM   3731  O   ILE A 249     -35.789 -17.866 -37.008  1.00  0.270          O  
ATOM   3732  CB  ILE A 249     -34.023 -18.908 -34.736  1.00  0.400          C  
ATOM   3733  CG1 ILE A 249     -32.684 -19.443 -34.145  1.00  0.400          C  
ATOM   3734  CG2 ILE A 249     -35.252 -19.224 -33.811  1.00  0.400          C  
ATOM   3735  CD1 ILE A 249     -32.220 -18.756 -32.864  1.00  0.400          C  
ATOM   3736  H   ILE A 249     -32.535 -18.272 -36.811  1.00  0.340          H  
ATOM   3737  HA  ILE A 249     -34.194 -20.570 -36.140  1.00  0.350          H  
ATOM   3738  HB  ILE A 249     -33.911 -17.827 -34.812  1.00  0.480          H  
ATOM   3739 1HG1 ILE A 249     -32.786 -20.474 -33.937  1.00  0.480          H  
ATOM   3740 2HG1 ILE A 249     -31.917 -19.333 -34.901  1.00  0.480          H  
ATOM   3741 1HG2 ILE A 249     -35.105 -18.795 -32.824  1.00  0.480          H  
ATOM   3742 2HG2 ILE A 249     -36.159 -18.797 -34.240  1.00  0.480          H  
ATOM   3743 3HG2 ILE A 249     -35.377 -20.297 -33.719  1.00  0.480          H  
ATOM   3744 1HD1 ILE A 249     -31.282 -19.200 -32.541  1.00  0.480          H  
ATOM   3745 2HD1 ILE A 249     -32.072 -17.693 -33.063  1.00  0.480          H  
ATOM   3746 3HD1 ILE A 249     -32.950 -18.882 -32.089  1.00  0.480          H  
ATOM   3747  N   THR A 250     -36.538 -19.983 -36.860  1.00  0.370          N  
ATOM   3748  CA  THR A 250     -37.834 -19.586 -37.413  1.00  0.410          C  
ATOM   3749  C   THR A 250     -38.655 -18.953 -36.294  1.00  0.340          C  
ATOM   3750  O   THR A 250     -38.747 -19.512 -35.197  1.00  0.380          O  
ATOM   3751  CB  THR A 250     -38.620 -20.786 -37.995  1.00  0.560          C  
ATOM   3752  OG1 THR A 250     -37.800 -21.484 -38.924  1.00  0.560          O  
ATOM   3753  CG2 THR A 250     -39.838 -20.273 -38.774  1.00  0.560          C  
ATOM   3754  H   THR A 250     -36.370 -20.969 -36.643  1.00  0.440          H  
ATOM   3755  HA  THR A 250     -37.686 -18.853 -38.199  1.00  0.490          H  
ATOM   3756  HB  THR A 250     -38.960 -21.439 -37.220  1.00  0.670          H  
ATOM   3757  HG1 THR A 250     -37.166 -22.016 -38.396  1.00  0.670          H  
ATOM   3758 1HG2 THR A 250     -40.371 -21.112 -39.209  1.00  0.670          H  
ATOM   3759 2HG2 THR A 250     -40.507 -19.734 -38.119  1.00  0.670          H  
ATOM   3760 3HG2 THR A 250     -39.506 -19.610 -39.574  1.00  0.670          H  
ATOM   3761  N   LEU A 251     -39.246 -17.792 -36.555  1.00  0.300          N  
ATOM   3762  CA  LEU A 251     -40.082 -17.138 -35.556  1.00  0.290          C  
ATOM   3763  C   LEU A 251     -41.558 -17.401 -35.856  1.00  0.310          C  
ATOM   3764  O   LEU A 251     -42.380 -17.542 -34.947  1.00  0.320          O  
ATOM   3765  CB  LEU A 251     -39.833 -15.630 -35.555  1.00  0.410          C  
ATOM   3766  CG  LEU A 251     -38.412 -15.120 -35.261  1.00  0.410          C  
ATOM   3767  CD1 LEU A 251     -38.438 -13.636 -35.346  1.00  0.410          C  
ATOM   3768  CD2 LEU A 251     -37.935 -15.571 -33.937  1.00  0.410          C  
ATOM   3769  H   LEU A 251     -39.140 -17.372 -37.477  1.00  0.360          H  
ATOM   3770  HA  LEU A 251     -39.863 -17.554 -34.576  1.00  0.350          H  
ATOM   3771 1HB  LEU A 251     -40.057 -15.282 -36.549  1.00  0.490          H  
ATOM   3772 2HB  LEU A 251     -40.521 -15.160 -34.852  1.00  0.490          H  
ATOM   3773  HG  LEU A 251     -37.725 -15.491 -36.019  1.00  0.490          H  
ATOM   3774 1HD1 LEU A 251     -37.457 -13.257 -35.149  1.00  0.490          H  
ATOM   3775 2HD1 LEU A 251     -38.760 -13.326 -36.344  1.00  0.490          H  
ATOM   3776 3HD1 LEU A 251     -39.125 -13.240 -34.602  1.00  0.490          H  
ATOM   3777 1HD2 LEU A 251     -36.934 -15.189 -33.753  1.00  0.490          H  
ATOM   3778 2HD2 LEU A 251     -38.612 -15.214 -33.162  1.00  0.490          H  
ATOM   3779 3HD2 LEU A 251     -37.905 -16.648 -33.934  1.00  0.490          H  
ATOM   3780  N   ARG A 252     -41.882 -17.480 -37.147  1.00  0.320          N  
ATOM   3781  CA  ARG A 252     -43.256 -17.691 -37.609  1.00  0.340          C  
ATOM   3782  C   ARG A 252     -43.338 -18.312 -38.992  1.00  0.350          C  
ATOM   3783  O   ARG A 252     -42.453 -18.129 -39.828  1.00  0.340          O  
ATOM   3784  CB  ARG A 252     -44.016 -16.358 -37.645  1.00  0.470          C  
ATOM   3785  CG  ARG A 252     -45.468 -16.382 -38.149  1.00  0.470          C  
ATOM   3786  CD  ARG A 252     -46.144 -15.058 -38.072  1.00  0.470          C  
ATOM   3787  NE  ARG A 252     -47.517 -15.163 -38.587  1.00  0.470          N  
ATOM   3788  CZ  ARG A 252     -48.406 -14.148 -38.756  1.00  0.470          C  
ATOM   3789  NH1 ARG A 252     -48.125 -12.892 -38.471  1.00  0.470          N  
ATOM   3790  NH2 ARG A 252     -49.613 -14.425 -39.226  1.00  0.470          N  
ATOM   3791  H   ARG A 252     -41.137 -17.312 -37.825  1.00  0.380          H  
ATOM   3792  HA  ARG A 252     -43.752 -18.360 -36.905  1.00  0.410          H  
ATOM   3793 1HB  ARG A 252     -44.052 -15.957 -36.643  1.00  0.560          H  
ATOM   3794 2HB  ARG A 252     -43.490 -15.662 -38.273  1.00  0.560          H  
ATOM   3795 1HG  ARG A 252     -45.479 -16.610 -39.209  1.00  0.560          H  
ATOM   3796 2HG  ARG A 252     -46.060 -17.114 -37.603  1.00  0.560          H  
ATOM   3797 1HD  ARG A 252     -46.181 -14.713 -37.038  1.00  0.560          H  
ATOM   3798 2HD  ARG A 252     -45.598 -14.336 -38.686  1.00  0.560          H  
ATOM   3799  HE  ARG A 252     -47.841 -16.092 -38.843  1.00  0.560          H  
ATOM   3800 1HH1 ARG A 252     -47.210 -12.593 -38.099  1.00  0.560          H  
ATOM   3801 2HH1 ARG A 252     -48.860 -12.186 -38.606  1.00  0.560          H  
ATOM   3802 1HH2 ARG A 252     -49.862 -15.375 -39.459  1.00  0.560          H  
ATOM   3803 2HH2 ARG A 252     -50.286 -13.677 -39.358  1.00  0.560          H  
ATOM   3804  N   VAL A 253     -44.436 -19.013 -39.236  1.00  0.410          N  
ATOM   3805  CA  VAL A 253     -44.768 -19.508 -40.559  1.00  0.440          C  
ATOM   3806  C   VAL A 253     -46.062 -18.809 -40.936  1.00  0.480          C  
ATOM   3807  O   VAL A 253     -47.020 -18.807 -40.159  1.00  0.530          O  
ATOM   3808  CB  VAL A 253     -44.920 -21.036 -40.583  1.00  0.600          C  
ATOM   3809  CG1 VAL A 253     -45.306 -21.499 -41.993  1.00  0.600          C  
ATOM   3810  CG2 VAL A 253     -43.604 -21.672 -40.145  1.00  0.600          C  
ATOM   3811  H   VAL A 253     -45.096 -19.166 -38.482  1.00  0.490          H  
ATOM   3812  HA  VAL A 253     -43.996 -19.219 -41.273  1.00  0.530          H  
ATOM   3813  HB  VAL A 253     -45.718 -21.334 -39.904  1.00  0.720          H  
ATOM   3814 1HG1 VAL A 253     -45.416 -22.575 -41.991  1.00  0.720          H  
ATOM   3815 2HG1 VAL A 253     -46.253 -21.044 -42.297  1.00  0.720          H  
ATOM   3816 3HG1 VAL A 253     -44.524 -21.207 -42.701  1.00  0.720          H  
ATOM   3817 1HG2 VAL A 253     -43.700 -22.752 -40.151  1.00  0.720          H  
ATOM   3818 2HG2 VAL A 253     -42.807 -21.374 -40.827  1.00  0.720          H  
ATOM   3819 3HG2 VAL A 253     -43.357 -21.340 -39.142  1.00  0.720          H  
ATOM   3820  N   ASN A 254     -46.062 -18.172 -42.089  1.00  0.480          N  
ATOM   3821  CA  ASN A 254     -47.199 -17.406 -42.553  1.00  0.510          C  
ATOM   3822  C   ASN A 254     -48.232 -18.287 -43.217  1.00  0.560          C  
ATOM   3823  O   ASN A 254     -47.940 -19.388 -43.688  1.00  0.570          O  
ATOM   3824  CB  ASN A 254     -46.744 -16.307 -43.470  1.00  0.700          C  
ATOM   3825  CG  ASN A 254     -45.947 -15.259 -42.738  1.00  0.700          C  
ATOM   3826  OD1 ASN A 254     -46.280 -14.869 -41.608  1.00  0.700          O  
ATOM   3827  ND2 ASN A 254     -44.901 -14.801 -43.362  1.00  0.700          N  
ATOM   3828  H   ASN A 254     -45.231 -18.219 -42.684  1.00  0.580          H  
ATOM   3829  HA  ASN A 254     -47.682 -16.947 -41.689  1.00  0.610          H  
ATOM   3830 1HB  ASN A 254     -46.129 -16.738 -44.257  1.00  0.840          H  
ATOM   3831 2HB  ASN A 254     -47.604 -15.838 -43.948  1.00  0.840          H  
ATOM   3832 1HD2 ASN A 254     -44.327 -14.104 -42.936  1.00  0.840          H  
ATOM   3833 2HD2 ASN A 254     -44.666 -15.149 -44.285  1.00  0.840          H  
ATOM   3834  N   GLN A 255     -49.453 -17.784 -43.286  1.00  0.610          N  
ATOM   3835  CA  GLN A 255     -50.557 -18.501 -43.906  1.00  0.660          C  
ATOM   3836  C   GLN A 255     -50.342 -18.783 -45.392  1.00  0.650          C  
ATOM   3837  O   GLN A 255     -50.970 -19.679 -45.949  1.00  0.680          O  
ATOM   3838  CB  GLN A 255     -51.870 -17.726 -43.693  1.00  0.900          C  
ATOM   3839  CG  GLN A 255     -51.963 -16.351 -44.398  1.00  0.900          C  
ATOM   3840  CD  GLN A 255     -51.383 -15.216 -43.562  1.00  0.900          C  
ATOM   3841  OE1 GLN A 255     -50.457 -15.425 -42.762  1.00  0.900          O  
ATOM   3842  NE2 GLN A 255     -51.917 -14.017 -43.739  1.00  0.900          N  
ATOM   3843  H   GLN A 255     -49.626 -16.869 -42.875  1.00  0.730          H  
ATOM   3844  HA  GLN A 255     -50.652 -19.462 -43.401  1.00  0.790          H  
ATOM   3845 1HB  GLN A 255     -52.703 -18.333 -44.048  1.00  1.080          H  
ATOM   3846 2HB  GLN A 255     -52.023 -17.563 -42.627  1.00  1.080          H  
ATOM   3847 1HG  GLN A 255     -51.451 -16.369 -45.351  1.00  1.080          H  
ATOM   3848 2HG  GLN A 255     -53.018 -16.132 -44.562  1.00  1.080          H  
ATOM   3849 1HE2 GLN A 255     -51.576 -13.233 -43.217  1.00  1.080          H  
ATOM   3850 2HE2 GLN A 255     -52.664 -13.889 -44.393  1.00  1.080          H  
ATOM   3851  N   ASP A 256     -49.460 -18.020 -46.043  1.00  0.610          N  
ATOM   3852  CA  ASP A 256     -49.184 -18.219 -47.457  1.00  0.600          C  
ATOM   3853  C   ASP A 256     -48.024 -19.198 -47.675  1.00  0.560          C  
ATOM   3854  O   ASP A 256     -47.601 -19.430 -48.810  1.00  0.540          O  
ATOM   3855  CB  ASP A 256     -48.907 -16.874 -48.134  1.00  0.840          C  
ATOM   3856  CG  ASP A 256     -47.640 -16.166 -47.642  1.00  0.840          C  
ATOM   3857  OD1 ASP A 256     -46.835 -16.774 -46.940  1.00  0.840          O  
ATOM   3858  OD2 ASP A 256     -47.491 -15.009 -47.947  1.00  0.840          O  
ATOM   3859  H   ASP A 256     -48.963 -17.298 -45.539  1.00  0.730          H  
ATOM   3860  HA  ASP A 256     -50.073 -18.647 -47.921  1.00  0.720          H  
ATOM   3861 1HB  ASP A 256     -48.815 -17.031 -49.210  1.00  1.010          H  
ATOM   3862 2HB  ASP A 256     -49.759 -16.211 -47.977  1.00  1.010          H  
ATOM   3863  N   GLY A 257     -47.529 -19.794 -46.587  1.00  0.540          N  
ATOM   3864  CA  GLY A 257     -46.449 -20.765 -46.613  1.00  0.520          C  
ATOM   3865  C   GLY A 257     -45.042 -20.184 -46.438  1.00  0.450          C  
ATOM   3866  O   GLY A 257     -44.081 -20.952 -46.273  1.00  0.450          O  
ATOM   3867  H   GLY A 257     -47.911 -19.562 -45.670  1.00  0.650          H  
ATOM   3868 1HA  GLY A 257     -46.631 -21.487 -45.817  1.00  0.620          H  
ATOM   3869 2HA  GLY A 257     -46.496 -21.316 -47.549  1.00  0.620          H  
ATOM   3870  N   SER A 258     -44.903 -18.855 -46.474  1.00  0.420          N  
ATOM   3871  CA  SER A 258     -43.590 -18.239 -46.316  1.00  0.370          C  
ATOM   3872  C   SER A 258     -43.124 -18.292 -44.866  1.00  0.350          C  
ATOM   3873  O   SER A 258     -43.916 -18.472 -43.937  1.00  0.410          O  
ATOM   3874  CB  SER A 258     -43.608 -16.801 -46.800  1.00  0.540          C  
ATOM   3875  OG  SER A 258     -44.406 -16.015 -45.975  1.00  0.540          O  
ATOM   3876  H   SER A 258     -45.724 -18.250 -46.627  1.00  0.500          H  
ATOM   3877  HA  SER A 258     -42.875 -18.794 -46.925  1.00  0.440          H  
ATOM   3878 1HB  SER A 258     -42.593 -16.409 -46.806  1.00  0.650          H  
ATOM   3879 2HB  SER A 258     -43.988 -16.758 -47.819  1.00  0.650          H  
ATOM   3880  HG  SER A 258     -45.323 -16.128 -46.324  1.00  0.650          H  
ATOM   3881  N   GLU A 259     -41.830 -18.085 -44.653  1.00  0.320          N  
ATOM   3882  CA  GLU A 259     -41.275 -18.116 -43.304  1.00  0.290          C  
ATOM   3883  C   GLU A 259     -40.759 -16.768 -42.851  1.00  0.300          C  
ATOM   3884  O   GLU A 259     -40.231 -15.994 -43.653  1.00  0.340          O  
ATOM   3885  CB  GLU A 259     -40.095 -19.092 -43.261  1.00  0.420          C  
ATOM   3886  CG  GLU A 259     -40.425 -20.540 -43.561  1.00  0.420          C  
ATOM   3887  CD  GLU A 259     -39.173 -21.414 -43.607  1.00  0.420          C  
ATOM   3888  OE1 GLU A 259     -38.098 -20.893 -43.415  1.00  0.420          O  
ATOM   3889  OE2 GLU A 259     -39.296 -22.585 -43.862  1.00  0.420          O  
ATOM   3890  H   GLU A 259     -41.215 -17.921 -45.438  1.00  0.380          H  
ATOM   3891  HA  GLU A 259     -42.048 -18.440 -42.607  1.00  0.350          H  
ATOM   3892 1HB  GLU A 259     -39.336 -18.769 -43.973  1.00  0.500          H  
ATOM   3893 2HB  GLU A 259     -39.640 -19.057 -42.268  1.00  0.500          H  
ATOM   3894 1HG  GLU A 259     -41.092 -20.903 -42.781  1.00  0.500          H  
ATOM   3895 2HG  GLU A 259     -40.954 -20.606 -44.512  1.00  0.500          H  
ATOM   3896  N   VAL A 260     -40.848 -16.525 -41.549  1.00  0.290          N  
ATOM   3897  CA  VAL A 260     -40.223 -15.356 -40.965  1.00  0.310          C  
ATOM   3898  C   VAL A 260     -39.158 -15.883 -40.031  1.00  0.300          C  
ATOM   3899  O   VAL A 260     -39.460 -16.601 -39.065  1.00  0.310          O  
ATOM   3900  CB  VAL A 260     -41.199 -14.510 -40.152  1.00  0.430          C  
ATOM   3901  CG1 VAL A 260     -40.444 -13.252 -39.600  1.00  0.430          C  
ATOM   3902  CG2 VAL A 260     -42.393 -14.177 -40.986  1.00  0.430          C  
ATOM   3903  H   VAL A 260     -41.359 -17.183 -40.957  1.00  0.350          H  
ATOM   3904  HA  VAL A 260     -39.753 -14.749 -41.744  1.00  0.370          H  
ATOM   3905  HB  VAL A 260     -41.527 -15.081 -39.301  1.00  0.510          H  
ATOM   3906 1HG1 VAL A 260     -41.112 -12.649 -39.009  1.00  0.510          H  
ATOM   3907 2HG1 VAL A 260     -39.597 -13.552 -38.979  1.00  0.510          H  
ATOM   3908 3HG1 VAL A 260     -40.080 -12.656 -40.438  1.00  0.510          H  
ATOM   3909 1HG2 VAL A 260     -43.096 -13.594 -40.400  1.00  0.510          H  
ATOM   3910 2HG2 VAL A 260     -42.070 -13.614 -41.854  1.00  0.510          H  
ATOM   3911 3HG2 VAL A 260     -42.875 -15.098 -41.309  1.00  0.510          H  
ATOM   3912  N   ARG A 261     -37.920 -15.517 -40.304  1.00  0.290          N  
ATOM   3913  CA  ARG A 261     -36.788 -15.979 -39.520  1.00  0.280          C  
ATOM   3914  C   ARG A 261     -36.251 -14.859 -38.642  1.00  0.270          C  
ATOM   3915  O   ARG A 261     -36.574 -13.689 -38.830  1.00  0.280          O  
ATOM   3916  CB  ARG A 261     -35.722 -16.542 -40.448  1.00  0.400          C  
ATOM   3917  CG  ARG A 261     -36.173 -17.792 -41.225  1.00  0.400          C  
ATOM   3918  CD  ARG A 261     -35.105 -18.315 -42.123  1.00  0.400          C  
ATOM   3919  NE  ARG A 261     -35.526 -19.496 -42.843  1.00  0.400          N  
ATOM   3920  CZ  ARG A 261     -34.728 -20.303 -43.571  1.00  0.400          C  
ATOM   3921  NH1 ARG A 261     -33.424 -20.090 -43.703  1.00  0.400          N  
ATOM   3922  NH2 ARG A 261     -35.298 -21.338 -44.159  1.00  0.400          N  
ATOM   3923  H   ARG A 261     -37.750 -14.903 -41.122  1.00  0.350          H  
ATOM   3924  HA  ARG A 261     -37.116 -16.780 -38.869  1.00  0.340          H  
ATOM   3925 1HB  ARG A 261     -35.422 -15.779 -41.168  1.00  0.480          H  
ATOM   3926 2HB  ARG A 261     -34.846 -16.815 -39.866  1.00  0.480          H  
ATOM   3927 1HG  ARG A 261     -36.424 -18.580 -40.511  1.00  0.480          H  
ATOM   3928 2HG  ARG A 261     -37.051 -17.558 -41.829  1.00  0.480          H  
ATOM   3929 1HD  ARG A 261     -34.831 -17.549 -42.847  1.00  0.480          H  
ATOM   3930 2HD  ARG A 261     -34.257 -18.580 -41.549  1.00  0.480          H  
ATOM   3931  HE  ARG A 261     -36.524 -19.761 -42.817  1.00  0.480          H  
ATOM   3932 1HH1 ARG A 261     -32.946 -19.299 -43.239  1.00  0.480          H  
ATOM   3933 2HH1 ARG A 261     -32.862 -20.721 -44.251  1.00  0.480          H  
ATOM   3934 1HH2 ARG A 261     -36.318 -21.471 -44.024  1.00  0.480          H  
ATOM   3935 2HH2 ARG A 261     -34.761 -21.980 -44.714  1.00  0.480          H  
ATOM   3936  N   LEU A 262     -35.401 -15.180 -37.686  1.00  0.270          N  
ATOM   3937  CA  LEU A 262     -34.858 -14.123 -36.850  1.00  0.260          C  
ATOM   3938  C   LEU A 262     -34.163 -13.026 -37.656  1.00  0.260          C  
ATOM   3939  O   LEU A 262     -34.409 -11.840 -37.416  1.00  0.270          O  
ATOM   3940  CB  LEU A 262     -33.916 -14.711 -35.807  1.00  0.370          C  
ATOM   3941  CG  LEU A 262     -33.277 -13.726 -34.823  1.00  0.370          C  
ATOM   3942  CD1 LEU A 262     -34.367 -13.008 -34.041  1.00  0.370          C  
ATOM   3943  CD2 LEU A 262     -32.365 -14.513 -33.887  1.00  0.370          C  
ATOM   3944  H   LEU A 262     -35.180 -16.163 -37.504  1.00  0.320          H  
ATOM   3945  HA  LEU A 262     -35.692 -13.674 -36.342  1.00  0.310          H  
ATOM   3946 1HB  LEU A 262     -34.469 -15.452 -35.232  1.00  0.440          H  
ATOM   3947 2HB  LEU A 262     -33.111 -15.227 -36.328  1.00  0.440          H  
ATOM   3948  HG  LEU A 262     -32.687 -12.980 -35.359  1.00  0.440          H  
ATOM   3949 1HD1 LEU A 262     -33.925 -12.331 -33.337  1.00  0.440          H  
ATOM   3950 2HD1 LEU A 262     -35.009 -12.435 -34.698  1.00  0.440          H  
ATOM   3951 3HD1 LEU A 262     -34.952 -13.749 -33.523  1.00  0.440          H  
ATOM   3952 1HD2 LEU A 262     -31.909 -13.829 -33.205  1.00  0.440          H  
ATOM   3953 2HD2 LEU A 262     -32.941 -15.258 -33.337  1.00  0.440          H  
ATOM   3954 3HD2 LEU A 262     -31.596 -15.008 -34.463  1.00  0.440          H  
ATOM   3955  N   GLY A 263     -33.409 -13.409 -38.685  1.00  0.270          N  
ATOM   3956  CA  GLY A 263     -32.698 -12.482 -39.563  1.00  0.290          C  
ATOM   3957  C   GLY A 263     -33.623 -11.513 -40.331  1.00  0.300          C  
ATOM   3958  O   GLY A 263     -33.152 -10.547 -40.937  1.00  0.320          O  
ATOM   3959  H   GLY A 263     -33.246 -14.410 -38.820  1.00  0.320          H  
ATOM   3960 1HA  GLY A 263     -31.986 -11.908 -38.969  1.00  0.350          H  
ATOM   3961 2HA  GLY A 263     -32.111 -13.059 -40.276  1.00  0.350          H  
ATOM   3962  N   ASP A 264     -34.936 -11.775 -40.327  1.00  0.290          N  
ATOM   3963  CA  ASP A 264     -35.919 -10.932 -40.989  1.00  0.310          C  
ATOM   3964  C   ASP A 264     -36.409  -9.821 -40.065  1.00  0.300          C  
ATOM   3965  O   ASP A 264     -37.090  -8.902 -40.522  1.00  0.320          O  
ATOM   3966  CB  ASP A 264     -37.115 -11.756 -41.474  1.00  0.430          C  
ATOM   3967  CG  ASP A 264     -36.767 -12.738 -42.599  1.00  0.430          C  
ATOM   3968  OD1 ASP A 264     -36.081 -12.360 -43.526  1.00  0.430          O  
ATOM   3969  OD2 ASP A 264     -37.195 -13.878 -42.514  1.00  0.430          O  
ATOM   3970  H   ASP A 264     -35.284 -12.572 -39.796  1.00  0.350          H  
ATOM   3971  HA  ASP A 264     -35.448 -10.469 -41.856  1.00  0.370          H  
ATOM   3972 1HB  ASP A 264     -37.531 -12.308 -40.635  1.00  0.510          H  
ATOM   3973 2HB  ASP A 264     -37.892 -11.084 -41.829  1.00  0.510          H  
ATOM   3974  N   VAL A 265     -36.123  -9.931 -38.756  1.00  0.290          N  
ATOM   3975  CA  VAL A 265     -36.560  -8.910 -37.803  1.00  0.280          C  
ATOM   3976  C   VAL A 265     -35.414  -8.347 -36.971  1.00  0.270          C  
ATOM   3977  O   VAL A 265     -35.587  -7.332 -36.280  1.00  0.270          O  
ATOM   3978  CB  VAL A 265     -37.656  -9.413 -36.847  1.00  0.400          C  
ATOM   3979  CG1 VAL A 265     -38.891  -9.807 -37.636  1.00  0.400          C  
ATOM   3980  CG2 VAL A 265     -37.145 -10.561 -36.013  1.00  0.400          C  
ATOM   3981  H   VAL A 265     -35.529 -10.700 -38.436  1.00  0.350          H  
ATOM   3982  HA  VAL A 265     -36.974  -8.092 -38.365  1.00  0.340          H  
ATOM   3983  HB  VAL A 265     -37.938  -8.595 -36.195  1.00  0.480          H  
ATOM   3984 1HG1 VAL A 265     -39.677 -10.125 -36.964  1.00  0.480          H  
ATOM   3985 2HG1 VAL A 265     -39.221  -8.942 -38.200  1.00  0.480          H  
ATOM   3986 3HG1 VAL A 265     -38.655 -10.620 -38.320  1.00  0.480          H  
ATOM   3987 1HG2 VAL A 265     -37.928 -10.874 -35.335  1.00  0.480          H  
ATOM   3988 2HG2 VAL A 265     -36.871 -11.384 -36.670  1.00  0.480          H  
ATOM   3989 3HG2 VAL A 265     -36.277 -10.257 -35.434  1.00  0.480          H  
ATOM   3990  N   ALA A 266     -34.247  -8.996 -37.036  1.00  0.270          N  
ATOM   3991  CA  ALA A 266     -33.110  -8.567 -36.253  1.00  0.260          C  
ATOM   3992  C   ALA A 266     -31.790  -8.821 -36.956  1.00  0.260          C  
ATOM   3993  O   ALA A 266     -31.641  -9.796 -37.693  1.00  0.260          O  
ATOM   3994  CB  ALA A 266     -33.096  -9.313 -34.928  1.00  0.370          C  
ATOM   3995  H   ALA A 266     -34.167  -9.860 -37.569  1.00  0.320          H  
ATOM   3996  HA  ALA A 266     -33.212  -7.501 -36.096  1.00  0.310          H  
ATOM   3997 1HB  ALA A 266     -32.258  -8.979 -34.325  1.00  0.440          H  
ATOM   3998 2HB  ALA A 266     -34.018  -9.126 -34.408  1.00  0.440          H  
ATOM   3999 3HB  ALA A 266     -32.998 -10.378 -35.128  1.00  0.440          H  
ATOM   4000  N   THR A 267     -30.818  -7.976 -36.654  1.00  0.260          N  
ATOM   4001  CA  THR A 267     -29.461  -8.160 -37.138  1.00  0.270          C  
ATOM   4002  C   THR A 267     -28.736  -9.022 -36.132  1.00  0.270          C  
ATOM   4003  O   THR A 267     -28.782  -8.766 -34.930  1.00  0.270          O  
ATOM   4004  CB  THR A 267     -28.732  -6.816 -37.373  1.00  0.370          C  
ATOM   4005  OG1 THR A 267     -29.408  -6.085 -38.405  1.00  0.370          O  
ATOM   4006  CG2 THR A 267     -27.278  -7.043 -37.765  1.00  0.370          C  
ATOM   4007  H   THR A 267     -31.050  -7.208 -36.021  1.00  0.310          H  
ATOM   4008  HA  THR A 267     -29.493  -8.697 -38.087  1.00  0.320          H  
ATOM   4009  HB  THR A 267     -28.754  -6.233 -36.470  1.00  0.450          H  
ATOM   4010  HG1 THR A 267     -30.282  -5.842 -38.098  1.00  0.450          H  
ATOM   4011 1HG2 THR A 267     -26.790  -6.082 -37.922  1.00  0.450          H  
ATOM   4012 2HG2 THR A 267     -26.759  -7.575 -36.972  1.00  0.450          H  
ATOM   4013 3HG2 THR A 267     -27.228  -7.625 -38.683  1.00  0.450          H  
ATOM   4014  N   VAL A 268     -28.123 -10.094 -36.596  1.00  0.270          N  
ATOM   4015  CA  VAL A 268     -27.463 -10.994 -35.667  1.00  0.270          C  
ATOM   4016  C   VAL A 268     -25.982 -11.087 -35.980  1.00  0.290          C  
ATOM   4017  O   VAL A 268     -25.595 -11.491 -37.088  1.00  0.330          O  
ATOM   4018  CB  VAL A 268     -28.122 -12.377 -35.732  1.00  0.380          C  
ATOM   4019  CG1 VAL A 268     -27.443 -13.339 -34.761  1.00  0.380          C  
ATOM   4020  CG2 VAL A 268     -29.650 -12.254 -35.452  1.00  0.380          C  
ATOM   4021  H   VAL A 268     -28.112 -10.266 -37.592  1.00  0.320          H  
ATOM   4022  HA  VAL A 268     -27.576 -10.609 -34.658  1.00  0.320          H  
ATOM   4023  HB  VAL A 268     -27.976 -12.765 -36.696  1.00  0.450          H  
ATOM   4024 1HG1 VAL A 268     -27.904 -14.292 -34.862  1.00  0.450          H  
ATOM   4025 2HG1 VAL A 268     -26.385 -13.428 -34.994  1.00  0.450          H  
ATOM   4026 3HG1 VAL A 268     -27.554 -12.978 -33.738  1.00  0.450          H  
ATOM   4027 1HG2 VAL A 268     -30.108 -13.237 -35.522  1.00  0.450          H  
ATOM   4028 2HG2 VAL A 268     -29.804 -11.850 -34.467  1.00  0.450          H  
ATOM   4029 3HG2 VAL A 268     -30.117 -11.593 -36.182  1.00  0.450          H  
ATOM   4030  N   GLU A 269     -25.180 -10.725 -34.982  1.00  0.280          N  
ATOM   4031  CA  GLU A 269     -23.721 -10.686 -35.081  1.00  0.300          C  
ATOM   4032  C   GLU A 269     -23.072 -10.990 -33.737  1.00  0.310          C  
ATOM   4033  O   GLU A 269     -23.760 -11.198 -32.741  1.00  0.270          O  
ATOM   4034  CB  GLU A 269     -23.255  -9.291 -35.558  1.00  0.410          C  
ATOM   4035  CG  GLU A 269     -23.704  -8.871 -36.973  1.00  0.410          C  
ATOM   4036  CD  GLU A 269     -23.194  -7.504 -37.399  1.00  0.410          C  
ATOM   4037  OE1 GLU A 269     -22.614  -6.812 -36.586  1.00  0.410          O  
ATOM   4038  OE2 GLU A 269     -23.385  -7.155 -38.542  1.00  0.410          O  
ATOM   4039  H   GLU A 269     -25.644 -10.444 -34.107  1.00  0.340          H  
ATOM   4040  HA  GLU A 269     -23.397 -11.442 -35.797  1.00  0.360          H  
ATOM   4041 1HB  GLU A 269     -23.644  -8.544 -34.877  1.00  0.490          H  
ATOM   4042 2HB  GLU A 269     -22.168  -9.228 -35.520  1.00  0.490          H  
ATOM   4043 1HG  GLU A 269     -23.364  -9.618 -37.688  1.00  0.490          H  
ATOM   4044 2HG  GLU A 269     -24.779  -8.848 -37.009  1.00  0.490          H  
ATOM   4045  N   MET A 270     -21.747 -11.028 -33.709  1.00  0.390          N  
ATOM   4046  CA  MET A 270     -21.050 -11.217 -32.448  1.00  0.400          C  
ATOM   4047  C   MET A 270     -20.643  -9.875 -31.908  1.00  0.360          C  
ATOM   4048  O   MET A 270     -20.174  -9.032 -32.670  1.00  0.380          O  
ATOM   4049  CB  MET A 270     -19.790 -12.056 -32.607  1.00  0.560          C  
ATOM   4050  CG  MET A 270     -20.016 -13.405 -33.184  1.00  0.560          C  
ATOM   4051  SD  MET A 270     -21.247 -14.262 -32.275  1.00  0.560          S  
ATOM   4052  CE  MET A 270     -20.623 -14.372 -30.645  1.00  0.560          C  
ATOM   4053  H   MET A 270     -21.222 -10.878 -34.559  1.00  0.470          H  
ATOM   4054  HA  MET A 270     -21.723 -11.674 -31.720  1.00  0.480          H  
ATOM   4055 1HB  MET A 270     -19.109 -11.534 -33.278  1.00  0.670          H  
ATOM   4056 2HB  MET A 270     -19.273 -12.139 -31.658  1.00  0.670          H  
ATOM   4057 1HG  MET A 270     -20.338 -13.322 -34.217  1.00  0.670          H  
ATOM   4058 2HG  MET A 270     -19.089 -13.982 -33.151  1.00  0.670          H  
ATOM   4059 1HE  MET A 270     -21.366 -14.843 -30.075  1.00  0.670          H  
ATOM   4060 2HE  MET A 270     -19.691 -14.947 -30.625  1.00  0.670          H  
ATOM   4061 3HE  MET A 270     -20.462 -13.388 -30.234  1.00  0.670          H  
ATOM   4062  N   GLY A 271     -20.741  -9.680 -30.609  1.00  0.330          N  
ATOM   4063  CA  GLY A 271     -20.291  -8.403 -30.064  1.00  0.340          C  
ATOM   4064  C   GLY A 271     -20.322  -8.405 -28.563  1.00  0.290          C  
ATOM   4065  O   GLY A 271     -20.854  -9.311 -27.940  1.00  0.300          O  
ATOM   4066  H   GLY A 271     -21.159 -10.407 -30.018  1.00  0.400          H  
ATOM   4067 1HA  GLY A 271     -19.286  -8.189 -30.414  1.00  0.410          H  
ATOM   4068 2HA  GLY A 271     -20.901  -7.595 -30.439  1.00  0.410          H  
ATOM   4069  N   ALA A 272     -19.760  -7.389 -27.959  1.00  0.280          N  
ATOM   4070  CA  ALA A 272     -19.647  -7.360 -26.517  1.00  0.260          C  
ATOM   4071  C   ALA A 272     -20.954  -7.491 -25.761  1.00  0.270          C  
ATOM   4072  O   ALA A 272     -21.995  -6.967 -26.176  1.00  0.280          O  
ATOM   4073  CB  ALA A 272     -19.004  -6.064 -26.114  1.00  0.370          C  
ATOM   4074  H   ALA A 272     -19.312  -6.648 -28.504  1.00  0.340          H  
ATOM   4075  HA  ALA A 272     -19.001  -8.183 -26.214  1.00  0.310          H  
ATOM   4076 1HB  ALA A 272     -18.895  -6.074 -25.066  1.00  0.450          H  
ATOM   4077 2HB  ALA A 272     -18.034  -5.970 -26.588  1.00  0.450          H  
ATOM   4078 3HB  ALA A 272     -19.634  -5.233 -26.402  1.00  0.450          H  
ATOM   4079  N   GLU A 273     -20.870  -8.213 -24.633  1.00  0.280          N  
ATOM   4080  CA  GLU A 273     -21.970  -8.340 -23.686  1.00  0.300          C  
ATOM   4081  C   GLU A 273     -22.346  -6.945 -23.211  1.00  0.300          C  
ATOM   4082  O   GLU A 273     -23.522  -6.597 -23.092  1.00  0.330          O  
ATOM   4083  CB  GLU A 273     -21.567  -9.195 -22.489  1.00  0.410          C  
ATOM   4084  CG  GLU A 273     -22.672  -9.406 -21.506  1.00  0.410          C  
ATOM   4085  CD  GLU A 273     -22.282 -10.246 -20.360  1.00  0.410          C  
ATOM   4086  OE1 GLU A 273     -21.398 -11.050 -20.480  1.00  0.410          O  
ATOM   4087  OE2 GLU A 273     -22.863 -10.048 -19.330  1.00  0.410          O  
ATOM   4088  H   GLU A 273     -19.990  -8.713 -24.450  1.00  0.340          H  
ATOM   4089  HA  GLU A 273     -22.822  -8.792 -24.177  1.00  0.360          H  
ATOM   4090 1HB  GLU A 273     -21.193 -10.157 -22.828  1.00  0.490          H  
ATOM   4091 2HB  GLU A 273     -20.757  -8.707 -21.959  1.00  0.490          H  
ATOM   4092 1HG  GLU A 273     -23.002  -8.441 -21.129  1.00  0.490          H  
ATOM   4093 2HG  GLU A 273     -23.516  -9.868 -22.020  1.00  0.490          H  
ATOM   4094  N   LYS A 274     -21.315  -6.146 -22.934  1.00  0.270          N  
ATOM   4095  CA  LYS A 274     -21.480  -4.764 -22.530  1.00  0.270          C  
ATOM   4096  C   LYS A 274     -20.598  -3.861 -23.373  1.00  0.250          C  
ATOM   4097  O   LYS A 274     -19.432  -4.150 -23.612  1.00  0.270          O  
ATOM   4098  CB  LYS A 274     -21.142  -4.576 -21.054  1.00  0.380          C  
ATOM   4099  CG  LYS A 274     -22.088  -5.270 -20.119  1.00  0.380          C  
ATOM   4100  CD  LYS A 274     -21.787  -4.917 -18.674  1.00  0.380          C  
ATOM   4101  CE  LYS A 274     -22.766  -5.592 -17.723  1.00  0.380          C  
ATOM   4102  NZ  LYS A 274     -24.163  -5.113 -17.944  1.00  0.380          N  
ATOM   4103  H   LYS A 274     -20.380  -6.551 -22.987  1.00  0.320          H  
ATOM   4104  HA  LYS A 274     -22.515  -4.468 -22.698  1.00  0.320          H  
ATOM   4105 1HB  LYS A 274     -20.137  -4.957 -20.862  1.00  0.450          H  
ATOM   4106 2HB  LYS A 274     -21.147  -3.515 -20.808  1.00  0.450          H  
ATOM   4107 1HG  LYS A 274     -23.105  -4.986 -20.379  1.00  0.450          H  
ATOM   4108 2HG  LYS A 274     -21.988  -6.349 -20.248  1.00  0.450          H  
ATOM   4109 1HD  LYS A 274     -20.773  -5.232 -18.423  1.00  0.450          H  
ATOM   4110 2HD  LYS A 274     -21.855  -3.830 -18.543  1.00  0.450          H  
ATOM   4111 1HE  LYS A 274     -22.734  -6.673 -17.877  1.00  0.450          H  
ATOM   4112 2HE  LYS A 274     -22.476  -5.371 -16.695  1.00  0.450          H  
ATOM   4113 1HZ  LYS A 274     -24.785  -5.580 -17.300  1.00  0.450          H  
ATOM   4114 2HZ  LYS A 274     -24.210  -4.108 -17.799  1.00  0.450          H  
ATOM   4115 3HZ  LYS A 274     -24.442  -5.330 -18.891  1.00  0.450          H  
ATOM   4116  N   TYR A 275     -21.139  -2.715 -23.749  1.00  0.240          N  
ATOM   4117  CA  TYR A 275     -20.432  -1.722 -24.557  1.00  0.210          C  
ATOM   4118  C   TYR A 275     -20.072  -0.522 -23.728  1.00  0.240          C  
ATOM   4119  O   TYR A 275     -19.784   0.562 -24.242  1.00  0.350          O  
ATOM   4120  CB  TYR A 275     -21.307  -1.318 -25.698  1.00  0.310          C  
ATOM   4121  CG  TYR A 275     -21.621  -2.436 -26.536  1.00  0.310          C  
ATOM   4122  CD1 TYR A 275     -22.715  -3.187 -26.210  1.00  0.310          C  
ATOM   4123  CD2 TYR A 275     -20.878  -2.711 -27.661  1.00  0.310          C  
ATOM   4124  CE1 TYR A 275     -23.089  -4.193 -26.991  1.00  0.310          C  
ATOM   4125  CE2 TYR A 275     -21.265  -3.743 -28.464  1.00  0.310          C  
ATOM   4126  CZ  TYR A 275     -22.372  -4.477 -28.131  1.00  0.310          C  
ATOM   4127  OH  TYR A 275     -22.794  -5.462 -28.945  1.00  0.310          O  
ATOM   4128  H   TYR A 275     -22.113  -2.541 -23.518  1.00  0.290          H  
ATOM   4129  HA  TYR A 275     -19.511  -2.164 -24.940  1.00  0.250          H  
ATOM   4130 1HB  TYR A 275     -22.236  -0.917 -25.320  1.00  0.370          H  
ATOM   4131 2HB  TYR A 275     -20.821  -0.550 -26.299  1.00  0.370          H  
ATOM   4132  HD1 TYR A 275     -23.304  -2.954 -25.325  1.00  0.370          H  
ATOM   4133  HD2 TYR A 275     -20.009  -2.106 -27.917  1.00  0.370          H  
ATOM   4134  HE1 TYR A 275     -23.969  -4.752 -26.724  1.00  0.370          H  
ATOM   4135  HE2 TYR A 275     -20.704  -3.971 -29.367  1.00  0.370          H  
ATOM   4136  HH  TYR A 275     -23.461  -5.992 -28.466  1.00  0.370          H  
ATOM   4137  N   ASP A 276     -20.106  -0.745 -22.433  1.00  0.250          N  
ATOM   4138  CA  ASP A 276     -19.844   0.251 -21.436  1.00  0.270          C  
ATOM   4139  C   ASP A 276     -18.369   0.585 -21.335  1.00  0.330          C  
ATOM   4140  O   ASP A 276     -18.037   1.691 -20.931  1.00  0.660          O  
ATOM   4141  CB  ASP A 276     -20.312  -0.260 -20.084  1.00  0.370          C  
ATOM   4142  CG  ASP A 276     -21.822  -0.462 -19.994  1.00  0.370          C  
ATOM   4143  OD1 ASP A 276     -22.572  -0.016 -20.856  1.00  0.370          O  
ATOM   4144  OD2 ASP A 276     -22.215  -1.079 -19.038  1.00  0.370          O  
ATOM   4145  H   ASP A 276     -20.367  -1.668 -22.126  1.00  0.300          H  
ATOM   4146  HA  ASP A 276     -20.397   1.154 -21.691  1.00  0.320          H  
ATOM   4147 1HB  ASP A 276     -19.824  -1.211 -19.872  1.00  0.440          H  
ATOM   4148 2HB  ASP A 276     -19.999   0.439 -19.304  1.00  0.440          H  
ATOM   4149  N   TYR A 277     -17.473  -0.342 -21.704  1.00  0.210          N  
ATOM   4150  CA  TYR A 277     -16.058  -0.069 -21.517  1.00  0.240          C  
ATOM   4151  C   TYR A 277     -15.265  -0.014 -22.816  1.00  0.270          C  
ATOM   4152  O   TYR A 277     -15.348  -0.908 -23.664  1.00  0.390          O  
ATOM   4153  CB  TYR A 277     -15.453  -1.171 -20.667  1.00  0.320          C  
ATOM   4154  CG  TYR A 277     -16.135  -1.338 -19.380  1.00  0.320          C  
ATOM   4155  CD1 TYR A 277     -17.065  -2.369 -19.250  1.00  0.320          C  
ATOM   4156  CD2 TYR A 277     -15.894  -0.483 -18.344  1.00  0.320          C  
ATOM   4157  CE1 TYR A 277     -17.729  -2.545 -18.067  1.00  0.320          C  
ATOM   4158  CE2 TYR A 277     -16.564  -0.663 -17.160  1.00  0.320          C  
ATOM   4159  CZ  TYR A 277     -17.470  -1.686 -17.019  1.00  0.320          C  
ATOM   4160  OH  TYR A 277     -18.106  -1.854 -15.821  1.00  0.320          O  
ATOM   4161  H   TYR A 277     -17.754  -1.244 -22.058  1.00  0.250          H  
ATOM   4162  HA  TYR A 277     -15.949   0.888 -21.014  1.00  0.290          H  
ATOM   4163 1HB  TYR A 277     -15.513  -2.112 -21.201  1.00  0.390          H  
ATOM   4164 2HB  TYR A 277     -14.398  -0.961 -20.478  1.00  0.390          H  
ATOM   4165  HD1 TYR A 277     -17.257  -3.043 -20.087  1.00  0.390          H  
ATOM   4166  HD2 TYR A 277     -15.179   0.332 -18.460  1.00  0.390          H  
ATOM   4167  HE1 TYR A 277     -18.449  -3.356 -17.956  1.00  0.390          H  
ATOM   4168  HE2 TYR A 277     -16.384   0.006 -16.323  1.00  0.390          H  
ATOM   4169  HH  TYR A 277     -17.722  -1.241 -15.189  1.00  0.390          H  
ATOM   4170  N   LEU A 278     -14.429   1.011 -22.912  1.00  0.170          N  
ATOM   4171  CA  LEU A 278     -13.512   1.234 -24.033  1.00  0.160          C  
ATOM   4172  C   LEU A 278     -12.111   1.511 -23.521  1.00  0.190          C  
ATOM   4173  O   LEU A 278     -11.941   2.321 -22.617  1.00  0.310          O  
ATOM   4174  CB  LEU A 278     -14.018   2.431 -24.873  1.00  0.230          C  
ATOM   4175  CG  LEU A 278     -13.177   2.898 -26.126  1.00  0.230          C  
ATOM   4176  CD1 LEU A 278     -14.127   3.460 -27.180  1.00  0.230          C  
ATOM   4177  CD2 LEU A 278     -12.180   4.020 -25.728  1.00  0.230          C  
ATOM   4178  H   LEU A 278     -14.482   1.711 -22.162  1.00  0.200          H  
ATOM   4179  HA  LEU A 278     -13.485   0.338 -24.650  1.00  0.190          H  
ATOM   4180 1HB  LEU A 278     -15.014   2.175 -25.234  1.00  0.270          H  
ATOM   4181 2HB  LEU A 278     -14.121   3.266 -24.227  1.00  0.270          H  
ATOM   4182  HG  LEU A 278     -12.637   2.061 -26.538  1.00  0.270          H  
ATOM   4183 1HD1 LEU A 278     -13.558   3.787 -28.050  1.00  0.270          H  
ATOM   4184 2HD1 LEU A 278     -14.837   2.689 -27.479  1.00  0.270          H  
ATOM   4185 3HD1 LEU A 278     -14.670   4.310 -26.762  1.00  0.270          H  
ATOM   4186 1HD2 LEU A 278     -11.627   4.345 -26.609  1.00  0.270          H  
ATOM   4187 2HD2 LEU A 278     -12.744   4.853 -25.324  1.00  0.270          H  
ATOM   4188 3HD2 LEU A 278     -11.472   3.681 -24.983  1.00  0.270          H  
ATOM   4189  N   SER A 279     -11.095   0.879 -24.104  1.00  0.140          N  
ATOM   4190  CA  SER A 279      -9.740   1.168 -23.644  1.00  0.140          C  
ATOM   4191  C   SER A 279      -8.756   1.382 -24.774  1.00  0.130          C  
ATOM   4192  O   SER A 279      -8.923   0.852 -25.885  1.00  0.150          O  
ATOM   4193  CB  SER A 279      -9.232   0.069 -22.739  1.00  0.200          C  
ATOM   4194  OG  SER A 279     -10.015  -0.042 -21.600  1.00  0.200          O  
ATOM   4195  H   SER A 279     -11.248   0.201 -24.837  1.00  0.170          H  
ATOM   4196  HA  SER A 279      -9.772   2.085 -23.072  1.00  0.170          H  
ATOM   4197 1HB  SER A 279      -9.249  -0.865 -23.269  1.00  0.240          H  
ATOM   4198 2HB  SER A 279      -8.203   0.274 -22.461  1.00  0.240          H  
ATOM   4199  HG  SER A 279      -9.669   0.601 -20.954  1.00  0.240          H  
ATOM   4200  N   ARG A 280      -7.750   2.200 -24.471  1.00  0.130          N  
ATOM   4201  CA  ARG A 280      -6.651   2.502 -25.369  1.00  0.140          C  
ATOM   4202  C   ARG A 280      -5.292   2.535 -24.663  1.00  0.140          C  
ATOM   4203  O   ARG A 280      -5.183   2.905 -23.489  1.00  0.180          O  
ATOM   4204  CB  ARG A 280      -6.878   3.835 -26.069  1.00  0.190          C  
ATOM   4205  CG  ARG A 280      -8.050   3.875 -27.029  1.00  0.190          C  
ATOM   4206  CD  ARG A 280      -8.190   5.193 -27.649  1.00  0.190          C  
ATOM   4207  NE  ARG A 280      -9.274   5.224 -28.608  1.00  0.190          N  
ATOM   4208  CZ  ARG A 280      -9.761   6.341 -29.185  1.00  0.190          C  
ATOM   4209  NH1 ARG A 280      -9.269   7.520 -28.871  1.00  0.190          N  
ATOM   4210  NH2 ARG A 280     -10.741   6.256 -30.068  1.00  0.190          N  
ATOM   4211  H   ARG A 280      -7.762   2.606 -23.531  1.00  0.160          H  
ATOM   4212  HA  ARG A 280      -6.630   1.722 -26.121  1.00  0.170          H  
ATOM   4213 1HB  ARG A 280      -7.027   4.616 -25.325  1.00  0.230          H  
ATOM   4214 2HB  ARG A 280      -5.983   4.093 -26.638  1.00  0.230          H  
ATOM   4215 1HG  ARG A 280      -7.897   3.135 -27.814  1.00  0.230          H  
ATOM   4216 2HG  ARG A 280      -8.973   3.657 -26.499  1.00  0.230          H  
ATOM   4217 1HD  ARG A 280      -8.392   5.931 -26.874  1.00  0.230          H  
ATOM   4218 2HD  ARG A 280      -7.264   5.445 -28.168  1.00  0.230          H  
ATOM   4219  HE  ARG A 280      -9.679   4.338 -28.878  1.00  0.230          H  
ATOM   4220 1HH1 ARG A 280      -8.524   7.604 -28.200  1.00  0.230          H  
ATOM   4221 2HH1 ARG A 280      -9.654   8.377 -29.295  1.00  0.230          H  
ATOM   4222 1HH2 ARG A 280     -11.126   5.358 -30.312  1.00  0.230          H  
ATOM   4223 2HH2 ARG A 280     -11.100   7.101 -30.500  1.00  0.230          H  
ATOM   4224  N   PHE A 281      -4.248   2.180 -25.401  1.00  0.130          N  
ATOM   4225  CA  PHE A 281      -2.884   2.220 -24.881  1.00  0.130          C  
ATOM   4226  C   PHE A 281      -2.040   3.084 -25.800  1.00  0.130          C  
ATOM   4227  O   PHE A 281      -1.853   2.761 -26.975  1.00  0.150          O  
ATOM   4228  CB  PHE A 281      -2.315   0.807 -24.796  1.00  0.180          C  
ATOM   4229  CG  PHE A 281      -0.992   0.702 -24.103  1.00  0.180          C  
ATOM   4230  CD1 PHE A 281      -0.912   0.990 -22.763  1.00  0.180          C  
ATOM   4231  CD2 PHE A 281       0.151   0.299 -24.760  1.00  0.180          C  
ATOM   4232  CE1 PHE A 281       0.258   0.887 -22.074  1.00  0.180          C  
ATOM   4233  CE2 PHE A 281       1.339   0.189 -24.075  1.00  0.180          C  
ATOM   4234  CZ  PHE A 281       1.389   0.480 -22.726  1.00  0.180          C  
ATOM   4235  H   PHE A 281      -4.431   1.890 -26.365  1.00  0.160          H  
ATOM   4236  HA  PHE A 281      -2.887   2.676 -23.894  1.00  0.160          H  
ATOM   4237 1HB  PHE A 281      -3.019   0.155 -24.292  1.00  0.220          H  
ATOM   4238 2HB  PHE A 281      -2.197   0.430 -25.803  1.00  0.220          H  
ATOM   4239  HD1 PHE A 281      -1.799   1.307 -22.262  1.00  0.220          H  
ATOM   4240  HD2 PHE A 281       0.111   0.067 -25.824  1.00  0.220          H  
ATOM   4241  HE1 PHE A 281       0.291   1.126 -21.012  1.00  0.220          H  
ATOM   4242  HE2 PHE A 281       2.239  -0.130 -24.594  1.00  0.220          H  
ATOM   4243  HZ  PHE A 281       2.327   0.389 -22.182  1.00  0.220          H  
ATOM   4244  N   ASN A 282      -1.578   4.219 -25.287  1.00  0.140          N  
ATOM   4245  CA  ASN A 282      -0.822   5.208 -26.054  1.00  0.160          C  
ATOM   4246  C   ASN A 282      -1.590   5.614 -27.315  1.00  0.170          C  
ATOM   4247  O   ASN A 282      -1.025   5.734 -28.403  1.00  0.200          O  
ATOM   4248  CB  ASN A 282       0.557   4.674 -26.400  1.00  0.220          C  
ATOM   4249  CG  ASN A 282       1.348   4.386 -25.175  1.00  0.220          C  
ATOM   4250  OD1 ASN A 282       1.173   5.084 -24.160  1.00  0.220          O  
ATOM   4251  ND2 ASN A 282       2.211   3.403 -25.246  1.00  0.220          N  
ATOM   4252  H   ASN A 282      -1.760   4.413 -24.296  1.00  0.170          H  
ATOM   4253  HA  ASN A 282      -0.716   6.107 -25.443  1.00  0.190          H  
ATOM   4254 1HB  ASN A 282       0.473   3.766 -26.996  1.00  0.260          H  
ATOM   4255 2HB  ASN A 282       1.092   5.411 -26.999  1.00  0.260          H  
ATOM   4256 1HD2 ASN A 282       2.784   3.171 -24.460  1.00  0.260          H  
ATOM   4257 2HD2 ASN A 282       2.303   2.881 -26.097  1.00  0.260          H  
ATOM   4258  N   GLY A 283      -2.899   5.754 -27.160  1.00  0.160          N  
ATOM   4259  CA  GLY A 283      -3.833   6.128 -28.210  1.00  0.170          C  
ATOM   4260  C   GLY A 283      -4.291   4.974 -29.119  1.00  0.170          C  
ATOM   4261  O   GLY A 283      -5.167   5.172 -29.964  1.00  0.190          O  
ATOM   4262  H   GLY A 283      -3.239   5.702 -26.196  1.00  0.190          H  
ATOM   4263 1HA  GLY A 283      -4.707   6.586 -27.742  1.00  0.200          H  
ATOM   4264 2HA  GLY A 283      -3.375   6.903 -28.822  1.00  0.200          H  
ATOM   4265  N   LYS A 284      -3.748   3.766 -28.949  1.00  0.160          N  
ATOM   4266  CA  LYS A 284      -4.119   2.661 -29.824  1.00  0.170          C  
ATOM   4267  C   LYS A 284      -5.221   1.821 -29.190  1.00  0.160          C  
ATOM   4268  O   LYS A 284      -5.254   1.694 -27.973  1.00  0.130          O  
ATOM   4269  CB  LYS A 284      -2.890   1.789 -30.106  1.00  0.230          C  
ATOM   4270  CG  LYS A 284      -1.694   2.537 -30.724  1.00  0.230          C  
ATOM   4271  CD  LYS A 284      -2.008   3.117 -32.109  1.00  0.230          C  
ATOM   4272  CE  LYS A 284      -0.765   3.737 -32.741  1.00  0.230          C  
ATOM   4273  NZ  LYS A 284      -1.062   4.358 -34.067  1.00  0.230          N  
ATOM   4274  H   LYS A 284      -3.031   3.614 -28.234  1.00  0.190          H  
ATOM   4275  HA  LYS A 284      -4.471   3.086 -30.750  1.00  0.200          H  
ATOM   4276 1HB  LYS A 284      -2.545   1.351 -29.166  1.00  0.280          H  
ATOM   4277 2HB  LYS A 284      -3.152   0.968 -30.766  1.00  0.280          H  
ATOM   4278 1HG  LYS A 284      -1.407   3.356 -30.053  1.00  0.280          H  
ATOM   4279 2HG  LYS A 284      -0.850   1.854 -30.805  1.00  0.280          H  
ATOM   4280 1HD  LYS A 284      -2.397   2.334 -32.761  1.00  0.280          H  
ATOM   4281 2HD  LYS A 284      -2.758   3.901 -32.016  1.00  0.280          H  
ATOM   4282 1HE  LYS A 284      -0.373   4.502 -32.071  1.00  0.280          H  
ATOM   4283 2HE  LYS A 284      -0.010   2.964 -32.875  1.00  0.280          H  
ATOM   4284 1HZ  LYS A 284      -0.216   4.757 -34.450  1.00  0.280          H  
ATOM   4285 2HZ  LYS A 284      -1.417   3.654 -34.700  1.00  0.280          H  
ATOM   4286 3HZ  LYS A 284      -1.754   5.086 -33.951  1.00  0.280          H  
ATOM   4287  N   PRO A 285      -6.100   1.159 -29.963  1.00  0.180          N  
ATOM   4288  CA  PRO A 285      -7.126   0.271 -29.441  1.00  0.180          C  
ATOM   4289  C   PRO A 285      -6.497  -0.735 -28.506  1.00  0.160          C  
ATOM   4290  O   PRO A 285      -5.491  -1.364 -28.853  1.00  0.180          O  
ATOM   4291  CB  PRO A 285      -7.648  -0.400 -30.715  1.00  0.270          C  
ATOM   4292  CG  PRO A 285      -7.422   0.632 -31.799  1.00  0.270          C  
ATOM   4293  CD  PRO A 285      -6.106   1.297 -31.438  1.00  0.270          C  
ATOM   4294  HA  PRO A 285      -7.906   0.860 -28.924  1.00  0.220          H  
ATOM   4295 1HB  PRO A 285      -7.094  -1.336 -30.897  1.00  0.320          H  
ATOM   4296 2HB  PRO A 285      -8.691  -0.682 -30.598  1.00  0.320          H  
ATOM   4297 1HG  PRO A 285      -7.398   0.138 -32.785  1.00  0.320          H  
ATOM   4298 2HG  PRO A 285      -8.264   1.342 -31.823  1.00  0.320          H  
ATOM   4299 1HD  PRO A 285      -5.257   0.770 -31.892  1.00  0.320          H  
ATOM   4300 2HD  PRO A 285      -6.177   2.347 -31.752  1.00  0.320          H  
ATOM   4301  N   ALA A 286      -7.122  -0.957 -27.364  1.00  0.150          N  
ATOM   4302  CA  ALA A 286      -6.555  -1.867 -26.396  1.00  0.150          C  
ATOM   4303  C   ALA A 286      -7.591  -2.435 -25.457  1.00  0.140          C  
ATOM   4304  O   ALA A 286      -8.725  -1.972 -25.387  1.00  0.150          O  
ATOM   4305  CB  ALA A 286      -5.508  -1.142 -25.566  1.00  0.210          C  
ATOM   4306  H   ALA A 286      -7.948  -0.411 -27.103  1.00  0.180          H  
ATOM   4307  HA  ALA A 286      -6.092  -2.690 -26.938  1.00  0.180          H  
ATOM   4308 1HB  ALA A 286      -5.055  -1.836 -24.862  1.00  0.250          H  
ATOM   4309 2HB  ALA A 286      -4.749  -0.736 -26.221  1.00  0.250          H  
ATOM   4310 3HB  ALA A 286      -5.984  -0.341 -25.024  1.00  0.250          H  
ATOM   4311  N   SER A 287      -7.191  -3.471 -24.755  1.00  0.140          N  
ATOM   4312  CA  SER A 287      -7.990  -3.983 -23.654  1.00  0.130          C  
ATOM   4313  C   SER A 287      -7.036  -4.313 -22.547  1.00  0.140          C  
ATOM   4314  O   SER A 287      -5.884  -3.863 -22.564  1.00  0.150          O  
ATOM   4315  CB  SER A 287      -8.840  -5.178 -23.989  1.00  0.190          C  
ATOM   4316  OG  SER A 287      -9.739  -5.417 -22.915  1.00  0.190          O  
ATOM   4317  H   SER A 287      -6.271  -3.868 -24.970  1.00  0.170          H  
ATOM   4318  HA  SER A 287      -8.661  -3.199 -23.297  1.00  0.160          H  
ATOM   4319 1HB  SER A 287      -9.391  -5.003 -24.916  1.00  0.220          H  
ATOM   4320 2HB  SER A 287      -8.210  -6.042 -24.127  1.00  0.220          H  
ATOM   4321  HG  SER A 287     -10.320  -4.606 -22.855  1.00  0.220          H  
ATOM   4322  N   GLY A 288      -7.499  -5.048 -21.561  1.00  0.140          N  
ATOM   4323  CA  GLY A 288      -6.642  -5.330 -20.433  1.00  0.160          C  
ATOM   4324  C   GLY A 288      -7.369  -5.874 -19.230  1.00  0.150          C  
ATOM   4325  O   GLY A 288      -8.598  -5.997 -19.225  1.00  0.150          O  
ATOM   4326  H   GLY A 288      -8.445  -5.415 -21.626  1.00  0.170          H  
ATOM   4327 1HA  GLY A 288      -5.862  -6.027 -20.732  1.00  0.190          H  
ATOM   4328 2HA  GLY A 288      -6.144  -4.404 -20.146  1.00  0.190          H  
ATOM   4329  N   LEU A 289      -6.590  -6.191 -18.209  1.00  0.140          N  
ATOM   4330  CA  LEU A 289      -7.099  -6.743 -16.973  1.00  0.140          C  
ATOM   4331  C   LEU A 289      -6.538  -6.033 -15.737  1.00  0.140          C  
ATOM   4332  O   LEU A 289      -5.320  -5.985 -15.524  1.00  0.140          O  
ATOM   4333  CB  LEU A 289      -6.733  -8.229 -16.948  1.00  0.200          C  
ATOM   4334  CG  LEU A 289      -7.300  -9.104 -18.096  1.00  0.200          C  
ATOM   4335  CD1 LEU A 289      -6.691 -10.445 -17.987  1.00  0.200          C  
ATOM   4336  CD2 LEU A 289      -8.826  -9.180 -18.040  1.00  0.200          C  
ATOM   4337  H   LEU A 289      -5.593  -6.012 -18.323  1.00  0.170          H  
ATOM   4338  HA  LEU A 289      -8.179  -6.620 -16.954  1.00  0.170          H  
ATOM   4339 1HB  LEU A 289      -5.673  -8.307 -17.017  1.00  0.240          H  
ATOM   4340 2HB  LEU A 289      -7.009  -8.644 -16.020  1.00  0.240          H  
ATOM   4341  HG  LEU A 289      -7.003  -8.685 -19.048  1.00  0.240          H  
ATOM   4342 1HD1 LEU A 289      -7.051 -11.077 -18.794  1.00  0.240          H  
ATOM   4343 2HD1 LEU A 289      -5.608 -10.349 -18.055  1.00  0.240          H  
ATOM   4344 3HD1 LEU A 289      -6.963 -10.879 -17.030  1.00  0.240          H  
ATOM   4345 1HD2 LEU A 289      -9.194  -9.789 -18.848  1.00  0.240          H  
ATOM   4346 2HD2 LEU A 289      -9.150  -9.600 -17.118  1.00  0.240          H  
ATOM   4347 3HD2 LEU A 289      -9.236  -8.206 -18.144  1.00  0.240          H  
ATOM   4348  N   GLY A 290      -7.425  -5.461 -14.927  1.00  0.150          N  
ATOM   4349  CA  GLY A 290      -6.995  -4.796 -13.697  1.00  0.140          C  
ATOM   4350  C   GLY A 290      -6.921  -5.866 -12.643  1.00  0.140          C  
ATOM   4351  O   GLY A 290      -7.928  -6.510 -12.364  1.00  0.150          O  
ATOM   4352  H   GLY A 290      -8.415  -5.497 -15.183  1.00  0.180          H  
ATOM   4353 1HA  GLY A 290      -6.022  -4.322 -13.828  1.00  0.170          H  
ATOM   4354 2HA  GLY A 290      -7.714  -4.029 -13.408  1.00  0.170          H  
ATOM   4355  N   VAL A 291      -5.769  -6.043 -12.015  1.00  0.140          N  
ATOM   4356  CA  VAL A 291      -5.643  -7.123 -11.048  1.00  0.150          C  
ATOM   4357  C   VAL A 291      -5.500  -6.629  -9.613  1.00  0.150          C  
ATOM   4358  O   VAL A 291      -4.515  -5.960  -9.251  1.00  0.150          O  
ATOM   4359  CB  VAL A 291      -4.417  -7.991 -11.433  1.00  0.210          C  
ATOM   4360  CG1 VAL A 291      -4.213  -9.146 -10.448  1.00  0.210          C  
ATOM   4361  CG2 VAL A 291      -4.595  -8.526 -12.867  1.00  0.210          C  
ATOM   4362  H   VAL A 291      -4.960  -5.457 -12.245  1.00  0.170          H  
ATOM   4363  HA  VAL A 291      -6.538  -7.744 -11.101  1.00  0.180          H  
ATOM   4364  HB  VAL A 291      -3.541  -7.374 -11.391  1.00  0.250          H  
ATOM   4365 1HG1 VAL A 291      -3.337  -9.719 -10.740  1.00  0.250          H  
ATOM   4366 2HG1 VAL A 291      -4.066  -8.762  -9.438  1.00  0.250          H  
ATOM   4367 3HG1 VAL A 291      -5.086  -9.782 -10.473  1.00  0.250          H  
ATOM   4368 1HG2 VAL A 291      -3.729  -9.114 -13.141  1.00  0.250          H  
ATOM   4369 2HG2 VAL A 291      -5.473  -9.141 -12.925  1.00  0.250          H  
ATOM   4370 3HG2 VAL A 291      -4.697  -7.693 -13.563  1.00  0.250          H  
ATOM   4371  N   LYS A 292      -6.478  -7.020  -8.778  1.00  0.160          N  
ATOM   4372  CA  LYS A 292      -6.525  -6.656  -7.366  1.00  0.160          C  
ATOM   4373  C   LYS A 292      -6.054  -7.829  -6.516  1.00  0.150          C  
ATOM   4374  O   LYS A 292      -6.452  -8.984  -6.744  1.00  0.160          O  
ATOM   4375  CB  LYS A 292      -7.933  -6.236  -6.919  1.00  0.220          C  
ATOM   4376  CG  LYS A 292      -8.472  -4.995  -7.577  1.00  0.220          C  
ATOM   4377  CD  LYS A 292      -9.781  -4.546  -6.929  1.00  0.220          C  
ATOM   4378  CE  LYS A 292     -10.299  -3.243  -7.526  1.00  0.220          C  
ATOM   4379  NZ  LYS A 292     -10.901  -3.441  -8.881  1.00  0.220          N  
ATOM   4380  H   LYS A 292      -7.245  -7.590  -9.153  1.00  0.190          H  
ATOM   4381  HA  LYS A 292      -5.846  -5.823  -7.188  1.00  0.190          H  
ATOM   4382 1HB  LYS A 292      -8.634  -7.053  -7.095  1.00  0.270          H  
ATOM   4383 2HB  LYS A 292      -7.920  -6.039  -5.850  1.00  0.270          H  
ATOM   4384 1HG  LYS A 292      -7.741  -4.202  -7.492  1.00  0.270          H  
ATOM   4385 2HG  LYS A 292      -8.640  -5.205  -8.631  1.00  0.270          H  
ATOM   4386 1HD  LYS A 292     -10.534  -5.323  -7.052  1.00  0.270          H  
ATOM   4387 2HD  LYS A 292      -9.613  -4.393  -5.868  1.00  0.270          H  
ATOM   4388 1HE  LYS A 292     -11.047  -2.815  -6.860  1.00  0.270          H  
ATOM   4389 2HE  LYS A 292      -9.463  -2.543  -7.610  1.00  0.270          H  
ATOM   4390 1HZ  LYS A 292     -11.229  -2.559  -9.261  1.00  0.270          H  
ATOM   4391 2HZ  LYS A 292     -10.219  -3.831  -9.525  1.00  0.270          H  
ATOM   4392 3HZ  LYS A 292     -11.688  -4.074  -8.835  1.00  0.270          H  
ATOM   4393  N   LEU A 293      -5.232  -7.507  -5.527  1.00  0.170          N  
ATOM   4394  CA  LEU A 293      -4.639  -8.462  -4.598  1.00  0.190          C  
ATOM   4395  C   LEU A 293      -5.626  -8.880  -3.528  1.00  0.220          C  
ATOM   4396  O   LEU A 293      -6.333  -8.039  -2.949  1.00  0.280          O  
ATOM   4397  CB  LEU A 293      -3.400  -7.808  -3.965  1.00  0.260          C  
ATOM   4398  CG  LEU A 293      -2.485  -8.612  -3.003  1.00  0.260          C  
ATOM   4399  CD1 LEU A 293      -1.784  -9.736  -3.762  1.00  0.260          C  
ATOM   4400  CD2 LEU A 293      -1.433  -7.671  -2.418  1.00  0.260          C  
ATOM   4401  H   LEU A 293      -5.017  -6.525  -5.433  1.00  0.200          H  
ATOM   4402  HA  LEU A 293      -4.340  -9.348  -5.159  1.00  0.230          H  
ATOM   4403 1HB  LEU A 293      -2.787  -7.549  -4.754  1.00  0.310          H  
ATOM   4404 2HB  LEU A 293      -3.712  -6.898  -3.452  1.00  0.310          H  
ATOM   4405  HG  LEU A 293      -3.075  -9.043  -2.197  1.00  0.310          H  
ATOM   4406 1HD1 LEU A 293      -1.131 -10.280  -3.083  1.00  0.310          H  
ATOM   4407 2HD1 LEU A 293      -2.512 -10.424  -4.176  1.00  0.310          H  
ATOM   4408 3HD1 LEU A 293      -1.190  -9.319  -4.568  1.00  0.310          H  
ATOM   4409 1HD2 LEU A 293      -0.786  -8.229  -1.738  1.00  0.310          H  
ATOM   4410 2HD2 LEU A 293      -0.834  -7.243  -3.218  1.00  0.310          H  
ATOM   4411 3HD2 LEU A 293      -1.928  -6.873  -1.869  1.00  0.310          H  
ATOM   4412  N   ALA A 294      -5.713 -10.185  -3.311  1.00  0.210          N  
ATOM   4413  CA  ALA A 294      -6.570 -10.753  -2.294  1.00  0.240          C  
ATOM   4414  C   ALA A 294      -6.092 -10.281  -0.938  1.00  0.230          C  
ATOM   4415  O   ALA A 294      -4.885 -10.155  -0.713  1.00  0.200          O  
ATOM   4416  CB  ALA A 294      -6.562 -12.265  -2.368  1.00  0.320          C  
ATOM   4417  H   ALA A 294      -5.134 -10.818  -3.863  1.00  0.250          H  
ATOM   4418  HA  ALA A 294      -7.584 -10.395  -2.447  1.00  0.290          H  
ATOM   4419 1HB  ALA A 294      -7.214 -12.657  -1.596  1.00  0.390          H  
ATOM   4420 2HB  ALA A 294      -6.913 -12.593  -3.342  1.00  0.390          H  
ATOM   4421 3HB  ALA A 294      -5.560 -12.628  -2.212  1.00  0.390          H  
ATOM   4422  N   SER A 295      -7.020 -10.058  -0.033  1.00  0.280          N  
ATOM   4423  CA  SER A 295      -6.671  -9.643   1.308  1.00  0.280          C  
ATOM   4424  C   SER A 295      -5.707 -10.632   1.950  1.00  0.250          C  
ATOM   4425  O   SER A 295      -5.944 -11.841   1.931  1.00  0.260          O  
ATOM   4426  CB  SER A 295      -7.930  -9.536   2.136  1.00  0.390          C  
ATOM   4427  OG  SER A 295      -7.627  -9.222   3.455  1.00  0.390          O  
ATOM   4428  H   SER A 295      -7.999 -10.172  -0.295  1.00  0.340          H  
ATOM   4429  HA  SER A 295      -6.186  -8.667   1.257  1.00  0.340          H  
ATOM   4430 1HB  SER A 295      -8.580  -8.770   1.711  1.00  0.470          H  
ATOM   4431 2HB  SER A 295      -8.468 -10.478   2.092  1.00  0.470          H  
ATOM   4432  HG  SER A 295      -8.469  -9.115   3.896  1.00  0.470          H  
ATOM   4433  N   GLY A 296      -4.593 -10.119   2.481  1.00  0.230          N  
ATOM   4434  CA  GLY A 296      -3.576 -10.926   3.154  1.00  0.210          C  
ATOM   4435  C   GLY A 296      -2.573 -11.630   2.225  1.00  0.210          C  
ATOM   4436  O   GLY A 296      -1.664 -12.315   2.703  1.00  0.220          O  
ATOM   4437  H   GLY A 296      -4.451  -9.109   2.456  1.00  0.280          H  
ATOM   4438 1HA  GLY A 296      -3.028 -10.277   3.839  1.00  0.250          H  
ATOM   4439 2HA  GLY A 296      -4.075 -11.672   3.771  1.00  0.250          H  
ATOM   4440  N   ALA A 297      -2.737 -11.485   0.913  1.00  0.200          N  
ATOM   4441  CA  ALA A 297      -1.854 -12.130  -0.051  1.00  0.200          C  
ATOM   4442  C   ALA A 297      -0.572 -11.330  -0.224  1.00  0.190          C  
ATOM   4443  O   ALA A 297      -0.561 -10.117  -0.023  1.00  0.210          O  
ATOM   4444  CB  ALA A 297      -2.571 -12.303  -1.372  1.00  0.280          C  
ATOM   4445  H   ALA A 297      -3.512 -10.913   0.562  1.00  0.240          H  
ATOM   4446  HA  ALA A 297      -1.583 -13.112   0.335  1.00  0.240          H  
ATOM   4447 1HB  ALA A 297      -1.917 -12.798  -2.086  1.00  0.340          H  
ATOM   4448 2HB  ALA A 297      -3.460 -12.898  -1.206  1.00  0.340          H  
ATOM   4449 3HB  ALA A 297      -2.858 -11.342  -1.752  1.00  0.340          H  
ATOM   4450  N   ASN A 298       0.517 -12.009  -0.581  1.00  0.190          N  
ATOM   4451  CA  ASN A 298       1.774 -11.326  -0.860  1.00  0.200          C  
ATOM   4452  C   ASN A 298       1.791 -10.716  -2.254  1.00  0.220          C  
ATOM   4453  O   ASN A 298       1.554 -11.406  -3.256  1.00  0.230          O  
ATOM   4454  CB  ASN A 298       2.973 -12.227  -0.628  1.00  0.280          C  
ATOM   4455  CG  ASN A 298       4.280 -11.481  -0.858  1.00  0.280          C  
ATOM   4456  OD1 ASN A 298       4.796 -11.433  -1.986  1.00  0.280          O  
ATOM   4457  ND2 ASN A 298       4.808 -10.858   0.166  1.00  0.280          N  
ATOM   4458  H   ASN A 298       0.462 -13.011  -0.684  1.00  0.230          H  
ATOM   4459  HA  ASN A 298       1.863 -10.494  -0.157  1.00  0.240          H  
ATOM   4460 1HB  ASN A 298       2.956 -12.598   0.398  1.00  0.330          H  
ATOM   4461 2HB  ASN A 298       2.926 -13.086  -1.285  1.00  0.330          H  
ATOM   4462 1HD2 ASN A 298       5.661 -10.308   0.025  1.00  0.330          H  
ATOM   4463 2HD2 ASN A 298       4.369 -10.887   1.068  1.00  0.330          H  
ATOM   4464  N   GLU A 299       2.024  -9.406  -2.300  1.00  0.230          N  
ATOM   4465  CA  GLU A 299       2.021  -8.632  -3.535  1.00  0.260          C  
ATOM   4466  C   GLU A 299       3.018  -9.113  -4.580  1.00  0.250          C  
ATOM   4467  O   GLU A 299       2.649  -9.332  -5.739  1.00  0.310          O  
ATOM   4468  CB  GLU A 299       2.330  -7.178  -3.194  1.00  0.350          C  
ATOM   4469  CG  GLU A 299       2.330  -6.235  -4.355  1.00  0.350          C  
ATOM   4470  CD  GLU A 299       2.606  -4.830  -3.926  1.00  0.350          C  
ATOM   4471  OE1 GLU A 299       2.900  -4.635  -2.772  1.00  0.350          O  
ATOM   4472  OE2 GLU A 299       2.488  -3.947  -4.736  1.00  0.350          O  
ATOM   4473  H   GLU A 299       2.193  -8.923  -1.424  1.00  0.280          H  
ATOM   4474  HA  GLU A 299       1.027  -8.693  -3.971  1.00  0.310          H  
ATOM   4475 1HB  GLU A 299       1.599  -6.815  -2.471  1.00  0.420          H  
ATOM   4476 2HB  GLU A 299       3.310  -7.120  -2.720  1.00  0.420          H  
ATOM   4477 1HG  GLU A 299       3.090  -6.531  -5.081  1.00  0.420          H  
ATOM   4478 2HG  GLU A 299       1.367  -6.295  -4.838  1.00  0.420          H  
ATOM   4479  N   MET A 300       4.282  -9.288  -4.179  1.00  0.220          N  
ATOM   4480  CA  MET A 300       5.293  -9.718  -5.134  1.00  0.220          C  
ATOM   4481  C   MET A 300       5.019 -11.102  -5.653  1.00  0.230          C  
ATOM   4482  O   MET A 300       5.143 -11.351  -6.852  1.00  0.230          O  
ATOM   4483  CB  MET A 300       6.692  -9.745  -4.539  1.00  0.310          C  
ATOM   4484  CG  MET A 300       7.286  -8.432  -4.190  1.00  0.310          C  
ATOM   4485  SD  MET A 300       8.934  -8.631  -3.577  1.00  0.310          S  
ATOM   4486  CE  MET A 300       9.222  -7.014  -2.997  1.00  0.310          C  
ATOM   4487  H   MET A 300       4.530  -9.070  -3.224  1.00  0.260          H  
ATOM   4488  HA  MET A 300       5.272  -9.040  -5.982  1.00  0.260          H  
ATOM   4489 1HB  MET A 300       6.682 -10.345  -3.628  1.00  0.370          H  
ATOM   4490 2HB  MET A 300       7.368 -10.235  -5.239  1.00  0.370          H  
ATOM   4491 1HG  MET A 300       7.326  -7.792  -5.055  1.00  0.370          H  
ATOM   4492 2HG  MET A 300       6.683  -7.945  -3.422  1.00  0.370          H  
ATOM   4493 1HE  MET A 300      10.227  -6.937  -2.599  1.00  0.370          H  
ATOM   4494 2HE  MET A 300       9.101  -6.311  -3.812  1.00  0.370          H  
ATOM   4495 3HE  MET A 300       8.497  -6.796  -2.214  1.00  0.370          H  
ATOM   4496  N   ALA A 301       4.671 -12.021  -4.750  1.00  0.220          N  
ATOM   4497  CA  ALA A 301       4.427 -13.388  -5.155  1.00  0.220          C  
ATOM   4498  C   ALA A 301       3.277 -13.462  -6.134  1.00  0.220          C  
ATOM   4499  O   ALA A 301       3.358 -14.182  -7.135  1.00  0.220          O  
ATOM   4500  CB  ALA A 301       4.125 -14.241  -3.945  1.00  0.310          C  
ATOM   4501  H   ALA A 301       4.596 -11.766  -3.766  1.00  0.260          H  
ATOM   4502  HA  ALA A 301       5.323 -13.761  -5.650  1.00  0.260          H  
ATOM   4503 1HB  ALA A 301       3.962 -15.270  -4.256  1.00  0.370          H  
ATOM   4504 2HB  ALA A 301       4.964 -14.195  -3.251  1.00  0.370          H  
ATOM   4505 3HB  ALA A 301       3.230 -13.859  -3.463  1.00  0.370          H  
ATOM   4506  N   THR A 302       2.221 -12.679  -5.883  1.00  0.210          N  
ATOM   4507  CA  THR A 302       1.066 -12.709  -6.753  1.00  0.210          C  
ATOM   4508  C   THR A 302       1.484 -12.215  -8.122  1.00  0.200          C  
ATOM   4509  O   THR A 302       1.128 -12.819  -9.136  1.00  0.200          O  
ATOM   4510  CB  THR A 302      -0.088 -11.834  -6.214  1.00  0.290          C  
ATOM   4511  OG1 THR A 302      -0.474 -12.298  -4.911  1.00  0.290          O  
ATOM   4512  CG2 THR A 302      -1.326 -11.970  -7.157  1.00  0.290          C  
ATOM   4513  H   THR A 302       2.181 -12.105  -5.038  1.00  0.250          H  
ATOM   4514  HA  THR A 302       0.714 -13.736  -6.843  1.00  0.250          H  
ATOM   4515  HB  THR A 302       0.230 -10.792  -6.150  1.00  0.350          H  
ATOM   4516  HG1 THR A 302       0.211 -12.026  -4.259  1.00  0.350          H  
ATOM   4517 1HG2 THR A 302      -2.146 -11.368  -6.766  1.00  0.350          H  
ATOM   4518 2HG2 THR A 302      -1.077 -11.629  -8.159  1.00  0.350          H  
ATOM   4519 3HG2 THR A 302      -1.633 -13.019  -7.197  1.00  0.350          H  
ATOM   4520  N   ALA A 303       2.233 -11.103  -8.164  1.00  0.210          N  
ATOM   4521  CA  ALA A 303       2.662 -10.547  -9.433  1.00  0.200          C  
ATOM   4522  C   ALA A 303       3.519 -11.530 -10.218  1.00  0.200          C  
ATOM   4523  O   ALA A 303       3.350 -11.650 -11.435  1.00  0.210          O  
ATOM   4524  CB  ALA A 303       3.428  -9.268  -9.195  1.00  0.280          C  
ATOM   4525  H   ALA A 303       2.484 -10.621  -7.293  1.00  0.250          H  
ATOM   4526  HA  ALA A 303       1.774 -10.326 -10.021  1.00  0.240          H  
ATOM   4527 1HB  ALA A 303       3.727  -8.826 -10.151  1.00  0.340          H  
ATOM   4528 2HB  ALA A 303       2.786  -8.582  -8.651  1.00  0.340          H  
ATOM   4529 3HB  ALA A 303       4.313  -9.492  -8.601  1.00  0.340          H  
ATOM   4530  N   GLU A 304       4.409 -12.268  -9.537  1.00  0.210          N  
ATOM   4531  CA  GLU A 304       5.236 -13.227 -10.255  1.00  0.230          C  
ATOM   4532  C   GLU A 304       4.388 -14.335 -10.848  1.00  0.220          C  
ATOM   4533  O   GLU A 304       4.603 -14.718 -11.999  1.00  0.220          O  
ATOM   4534  CB  GLU A 304       6.295 -13.833  -9.332  1.00  0.310          C  
ATOM   4535  CG  GLU A 304       7.423 -12.888  -8.937  1.00  0.310          C  
ATOM   4536  CD  GLU A 304       8.300 -12.528 -10.098  1.00  0.310          C  
ATOM   4537  OE1 GLU A 304       8.699 -13.414 -10.804  1.00  0.310          O  
ATOM   4538  OE2 GLU A 304       8.593 -11.367 -10.276  1.00  0.310          O  
ATOM   4539  H   GLU A 304       4.553 -12.104  -8.535  1.00  0.250          H  
ATOM   4540  HA  GLU A 304       5.740 -12.708 -11.069  1.00  0.280          H  
ATOM   4541 1HB  GLU A 304       5.813 -14.169  -8.412  1.00  0.380          H  
ATOM   4542 2HB  GLU A 304       6.734 -14.708  -9.810  1.00  0.380          H  
ATOM   4543 1HG  GLU A 304       6.989 -11.976  -8.532  1.00  0.380          H  
ATOM   4544 2HG  GLU A 304       8.021 -13.351  -8.155  1.00  0.380          H  
ATOM   4545  N   LEU A 305       3.384 -14.807 -10.105  1.00  0.210          N  
ATOM   4546  CA  LEU A 305       2.521 -15.858 -10.617  1.00  0.220          C  
ATOM   4547  C   LEU A 305       1.713 -15.375 -11.821  1.00  0.210          C  
ATOM   4548  O   LEU A 305       1.557 -16.118 -12.799  1.00  0.220          O  
ATOM   4549  CB  LEU A 305       1.582 -16.346  -9.527  1.00  0.300          C  
ATOM   4550  CG  LEU A 305       2.190 -17.112  -8.333  1.00  0.300          C  
ATOM   4551  CD1 LEU A 305       1.097 -17.294  -7.275  1.00  0.300          C  
ATOM   4552  CD2 LEU A 305       2.729 -18.469  -8.785  1.00  0.300          C  
ATOM   4553  H   LEU A 305       3.277 -14.472  -9.139  1.00  0.250          H  
ATOM   4554  HA  LEU A 305       3.148 -16.677 -10.951  1.00  0.260          H  
ATOM   4555 1HB  LEU A 305       1.052 -15.484  -9.125  1.00  0.360          H  
ATOM   4556 2HB  LEU A 305       0.880 -17.010  -9.998  1.00  0.360          H  
ATOM   4557  HG  LEU A 305       2.999 -16.530  -7.898  1.00  0.360          H  
ATOM   4558 1HD1 LEU A 305       1.506 -17.818  -6.416  1.00  0.360          H  
ATOM   4559 2HD1 LEU A 305       0.725 -16.314  -6.956  1.00  0.360          H  
ATOM   4560 3HD1 LEU A 305       0.279 -17.868  -7.695  1.00  0.360          H  
ATOM   4561 1HD2 LEU A 305       3.143 -18.990  -7.924  1.00  0.360          H  
ATOM   4562 2HD2 LEU A 305       1.922 -19.061  -9.215  1.00  0.360          H  
ATOM   4563 3HD2 LEU A 305       3.511 -18.340  -9.523  1.00  0.360          H  
ATOM   4564  N   VAL A 306       1.241 -14.121 -11.777  1.00  0.200          N  
ATOM   4565  CA  VAL A 306       0.502 -13.547 -12.897  1.00  0.200          C  
ATOM   4566  C   VAL A 306       1.392 -13.486 -14.129  1.00  0.200          C  
ATOM   4567  O   VAL A 306       0.970 -13.888 -15.218  1.00  0.210          O  
ATOM   4568  CB  VAL A 306      -0.020 -12.127 -12.545  1.00  0.280          C  
ATOM   4569  CG1 VAL A 306      -0.574 -11.401 -13.780  1.00  0.280          C  
ATOM   4570  CG2 VAL A 306      -1.151 -12.243 -11.512  1.00  0.280          C  
ATOM   4571  H   VAL A 306       1.372 -13.579 -10.915  1.00  0.240          H  
ATOM   4572  HA  VAL A 306      -0.351 -14.189 -13.111  1.00  0.240          H  
ATOM   4573  HB  VAL A 306       0.804 -11.540 -12.140  1.00  0.340          H  
ATOM   4574 1HG1 VAL A 306      -0.912 -10.430 -13.469  1.00  0.340          H  
ATOM   4575 2HG1 VAL A 306       0.200 -11.283 -14.536  1.00  0.340          H  
ATOM   4576 3HG1 VAL A 306      -1.397 -11.944 -14.200  1.00  0.340          H  
ATOM   4577 1HG2 VAL A 306      -1.506 -11.251 -11.249  1.00  0.340          H  
ATOM   4578 2HG2 VAL A 306      -1.973 -12.826 -11.933  1.00  0.340          H  
ATOM   4579 3HG2 VAL A 306      -0.789 -12.738 -10.622  1.00  0.340          H  
ATOM   4580  N   LEU A 307       2.620 -12.997 -13.962  1.00  0.200          N  
ATOM   4581  CA  LEU A 307       3.543 -12.900 -15.075  1.00  0.200          C  
ATOM   4582  C   LEU A 307       3.899 -14.270 -15.630  1.00  0.210          C  
ATOM   4583  O   LEU A 307       3.991 -14.425 -16.851  1.00  0.210          O  
ATOM   4584  CB  LEU A 307       4.795 -12.147 -14.630  1.00  0.280          C  
ATOM   4585  CG  LEU A 307       4.595 -10.626 -14.320  1.00  0.280          C  
ATOM   4586  CD1 LEU A 307       5.854 -10.095 -13.651  1.00  0.280          C  
ATOM   4587  CD2 LEU A 307       4.295  -9.832 -15.622  1.00  0.280          C  
ATOM   4588  H   LEU A 307       2.909 -12.662 -13.036  1.00  0.240          H  
ATOM   4589  HA  LEU A 307       3.059 -12.350 -15.867  1.00  0.240          H  
ATOM   4590 1HB  LEU A 307       5.169 -12.622 -13.718  1.00  0.340          H  
ATOM   4591 2HB  LEU A 307       5.556 -12.245 -15.404  1.00  0.340          H  
ATOM   4592  HG  LEU A 307       3.764 -10.501 -13.628  1.00  0.340          H  
ATOM   4593 1HD1 LEU A 307       5.718  -9.036 -13.408  1.00  0.340          H  
ATOM   4594 2HD1 LEU A 307       6.037 -10.654 -12.727  1.00  0.340          H  
ATOM   4595 3HD1 LEU A 307       6.706 -10.208 -14.316  1.00  0.340          H  
ATOM   4596 1HD2 LEU A 307       4.170  -8.779 -15.367  1.00  0.340          H  
ATOM   4597 2HD2 LEU A 307       5.126  -9.941 -16.319  1.00  0.340          H  
ATOM   4598 3HD2 LEU A 307       3.388 -10.188 -16.092  1.00  0.340          H  
ATOM   4599  N   ASN A 308       4.063 -15.273 -14.756  1.00  0.220          N  
ATOM   4600  CA  ASN A 308       4.387 -16.608 -15.228  1.00  0.240          C  
ATOM   4601  C   ASN A 308       3.254 -17.143 -16.093  1.00  0.250          C  
ATOM   4602  O   ASN A 308       3.506 -17.690 -17.173  1.00  0.260          O  
ATOM   4603  CB  ASN A 308       4.625 -17.543 -14.058  1.00  0.330          C  
ATOM   4604  CG  ASN A 308       5.921 -17.291 -13.346  1.00  0.330          C  
ATOM   4605  OD1 ASN A 308       6.862 -16.709 -13.895  1.00  0.330          O  
ATOM   4606  ND2 ASN A 308       5.991 -17.720 -12.114  1.00  0.330          N  
ATOM   4607  H   ASN A 308       4.026 -15.084 -13.751  1.00  0.260          H  
ATOM   4608  HA  ASN A 308       5.283 -16.554 -15.846  1.00  0.290          H  
ATOM   4609 1HB  ASN A 308       3.813 -17.429 -13.341  1.00  0.390          H  
ATOM   4610 2HB  ASN A 308       4.606 -18.575 -14.408  1.00  0.390          H  
ATOM   4611 1HD2 ASN A 308       6.826 -17.573 -11.584  1.00  0.390          H  
ATOM   4612 2HD2 ASN A 308       5.211 -18.185 -11.701  1.00  0.390          H  
ATOM   4613  N   ARG A 309       1.999 -16.923 -15.664  1.00  0.250          N  
ATOM   4614  CA  ARG A 309       0.875 -17.387 -16.465  1.00  0.270          C  
ATOM   4615  C   ARG A 309       0.807 -16.655 -17.791  1.00  0.260          C  
ATOM   4616  O   ARG A 309       0.510 -17.270 -18.815  1.00  0.280          O  
ATOM   4617  CB  ARG A 309      -0.453 -17.209 -15.754  1.00  0.370          C  
ATOM   4618  CG  ARG A 309      -0.747 -18.103 -14.559  1.00  0.370          C  
ATOM   4619  CD  ARG A 309      -0.779 -19.537 -14.934  1.00  0.370          C  
ATOM   4620  NE  ARG A 309      -1.300 -20.375 -13.869  1.00  0.370          N  
ATOM   4621  CZ  ARG A 309      -1.254 -21.726 -13.860  1.00  0.370          C  
ATOM   4622  NH1 ARG A 309      -0.672 -22.391 -14.851  1.00  0.370          N  
ATOM   4623  NH2 ARG A 309      -1.802 -22.395 -12.849  1.00  0.370          N  
ATOM   4624  H   ARG A 309       1.844 -16.490 -14.747  1.00  0.300          H  
ATOM   4625  HA  ARG A 309       1.023 -18.444 -16.680  1.00  0.320          H  
ATOM   4626 1HB  ARG A 309      -0.476 -16.195 -15.370  1.00  0.440          H  
ATOM   4627 2HB  ARG A 309      -1.271 -17.314 -16.467  1.00  0.440          H  
ATOM   4628 1HG  ARG A 309       0.009 -17.958 -13.791  1.00  0.440          H  
ATOM   4629 2HG  ARG A 309      -1.727 -17.845 -14.166  1.00  0.440          H  
ATOM   4630 1HD  ARG A 309      -1.398 -19.674 -15.822  1.00  0.440          H  
ATOM   4631 2HD  ARG A 309       0.237 -19.868 -15.143  1.00  0.440          H  
ATOM   4632  HE  ARG A 309      -1.757 -19.914 -13.092  1.00  0.440          H  
ATOM   4633 1HH1 ARG A 309      -0.222 -21.900 -15.645  1.00  0.440          H  
ATOM   4634 2HH1 ARG A 309      -0.642 -23.401 -14.833  1.00  0.440          H  
ATOM   4635 1HH2 ARG A 309      -2.250 -21.896 -12.089  1.00  0.440          H  
ATOM   4636 2HH2 ARG A 309      -1.786 -23.410 -12.843  1.00  0.440          H  
ATOM   4637  N   LEU A 310       1.080 -15.351 -17.797  1.00  0.230          N  
ATOM   4638  CA  LEU A 310       1.046 -14.616 -19.049  1.00  0.230          C  
ATOM   4639  C   LEU A 310       2.075 -15.153 -20.035  1.00  0.220          C  
ATOM   4640  O   LEU A 310       1.764 -15.297 -21.224  1.00  0.230          O  
ATOM   4641  CB  LEU A 310       1.264 -13.127 -18.782  1.00  0.320          C  
ATOM   4642  CG  LEU A 310       0.085 -12.369 -18.121  1.00  0.320          C  
ATOM   4643  CD1 LEU A 310       0.561 -11.071 -17.648  1.00  0.320          C  
ATOM   4644  CD2 LEU A 310      -1.016 -12.119 -19.173  1.00  0.320          C  
ATOM   4645  H   LEU A 310       1.266 -14.866 -16.912  1.00  0.280          H  
ATOM   4646  HA  LEU A 310       0.072 -14.750 -19.493  1.00  0.280          H  
ATOM   4647 1HB  LEU A 310       2.127 -13.027 -18.128  1.00  0.390          H  
ATOM   4648 2HB  LEU A 310       1.499 -12.635 -19.725  1.00  0.390          H  
ATOM   4649  HG  LEU A 310      -0.301 -12.927 -17.280  1.00  0.390          H  
ATOM   4650 1HD1 LEU A 310      -0.253 -10.513 -17.199  1.00  0.390          H  
ATOM   4651 2HD1 LEU A 310       1.342 -11.210 -16.916  1.00  0.390          H  
ATOM   4652 3HD1 LEU A 310       0.942 -10.554 -18.489  1.00  0.390          H  
ATOM   4653 1HD2 LEU A 310      -1.820 -11.555 -18.726  1.00  0.390          H  
ATOM   4654 2HD2 LEU A 310      -0.597 -11.543 -20.000  1.00  0.390          H  
ATOM   4655 3HD2 LEU A 310      -1.406 -13.058 -19.550  1.00  0.390          H  
ATOM   4656  N   ASP A 311       3.285 -15.480 -19.565  1.00  0.210          N  
ATOM   4657  CA  ASP A 311       4.278 -16.036 -20.477  1.00  0.230          C  
ATOM   4658  C   ASP A 311       3.825 -17.381 -21.049  1.00  0.220          C  
ATOM   4659  O   ASP A 311       4.033 -17.657 -22.232  1.00  0.300          O  
ATOM   4660  CB  ASP A 311       5.637 -16.208 -19.799  1.00  0.310          C  
ATOM   4661  CG  ASP A 311       6.400 -14.895 -19.555  1.00  0.310          C  
ATOM   4662  OD1 ASP A 311       6.040 -13.876 -20.102  1.00  0.310          O  
ATOM   4663  OD2 ASP A 311       7.369 -14.943 -18.836  1.00  0.310          O  
ATOM   4664  H   ASP A 311       3.524 -15.281 -18.586  1.00  0.250          H  
ATOM   4665  HA  ASP A 311       4.402 -15.340 -21.306  1.00  0.280          H  
ATOM   4666 1HB  ASP A 311       5.482 -16.695 -18.829  1.00  0.380          H  
ATOM   4667 2HB  ASP A 311       6.258 -16.870 -20.398  1.00  0.380          H  
ATOM   4668  N   GLU A 312       3.172 -18.216 -20.223  1.00  0.190          N  
ATOM   4669  CA  GLU A 312       2.666 -19.514 -20.689  1.00  0.210          C  
ATOM   4670  C   GLU A 312       1.598 -19.342 -21.777  1.00  0.200          C  
ATOM   4671  O   GLU A 312       1.565 -20.091 -22.762  1.00  0.290          O  
ATOM   4672  CB  GLU A 312       2.030 -20.302 -19.527  1.00  0.290          C  
ATOM   4673  CG  GLU A 312       2.986 -20.836 -18.465  1.00  0.290          C  
ATOM   4674  CD  GLU A 312       2.243 -21.451 -17.277  1.00  0.290          C  
ATOM   4675  OE1 GLU A 312       1.036 -21.289 -17.206  1.00  0.290          O  
ATOM   4676  OE2 GLU A 312       2.875 -22.074 -16.457  1.00  0.290          O  
ATOM   4677  H   GLU A 312       3.085 -17.962 -19.231  1.00  0.230          H  
ATOM   4678  HA  GLU A 312       3.497 -20.082 -21.099  1.00  0.250          H  
ATOM   4679 1HB  GLU A 312       1.307 -19.669 -19.021  1.00  0.340          H  
ATOM   4680 2HB  GLU A 312       1.482 -21.151 -19.931  1.00  0.340          H  
ATOM   4681 1HG  GLU A 312       3.625 -21.593 -18.915  1.00  0.340          H  
ATOM   4682 2HG  GLU A 312       3.619 -20.027 -18.118  1.00  0.340          H  
ATOM   4683  N   LEU A 313       0.735 -18.341 -21.593  1.00  0.190          N  
ATOM   4684  CA  LEU A 313      -0.351 -18.001 -22.505  1.00  0.180          C  
ATOM   4685  C   LEU A 313       0.140 -17.413 -23.831  1.00  0.170          C  
ATOM   4686  O   LEU A 313      -0.413 -17.720 -24.892  1.00  0.160          O  
ATOM   4687  CB  LEU A 313      -1.276 -17.009 -21.782  1.00  0.260          C  
ATOM   4688  CG  LEU A 313      -2.074 -17.591 -20.562  1.00  0.260          C  
ATOM   4689  CD1 LEU A 313      -2.679 -16.444 -19.745  1.00  0.260          C  
ATOM   4690  CD2 LEU A 313      -3.190 -18.493 -21.064  1.00  0.260          C  
ATOM   4691  H   LEU A 313       0.810 -17.822 -20.708  1.00  0.230          H  
ATOM   4692  HA  LEU A 313      -0.891 -18.914 -22.736  1.00  0.220          H  
ATOM   4693 1HB  LEU A 313      -0.675 -16.176 -21.427  1.00  0.310          H  
ATOM   4694 2HB  LEU A 313      -2.000 -16.631 -22.493  1.00  0.310          H  
ATOM   4695  HG  LEU A 313      -1.412 -18.168 -19.927  1.00  0.310          H  
ATOM   4696 1HD1 LEU A 313      -3.232 -16.844 -18.903  1.00  0.310          H  
ATOM   4697 2HD1 LEU A 313      -1.900 -15.802 -19.374  1.00  0.310          H  
ATOM   4698 3HD1 LEU A 313      -3.331 -15.889 -20.366  1.00  0.310          H  
ATOM   4699 1HD2 LEU A 313      -3.733 -18.883 -20.219  1.00  0.310          H  
ATOM   4700 2HD2 LEU A 313      -3.869 -17.919 -21.696  1.00  0.310          H  
ATOM   4701 3HD2 LEU A 313      -2.787 -19.322 -21.633  1.00  0.310          H  
ATOM   4702  N   ALA A 314       1.214 -16.623 -23.769  1.00  0.190          N  
ATOM   4703  CA  ALA A 314       1.753 -15.877 -24.904  1.00  0.200          C  
ATOM   4704  C   ALA A 314       2.064 -16.730 -26.125  1.00  0.200          C  
ATOM   4705  O   ALA A 314       1.870 -16.288 -27.260  1.00  0.220          O  
ATOM   4706  CB  ALA A 314       3.005 -15.153 -24.474  1.00  0.280          C  
ATOM   4707  H   ALA A 314       1.600 -16.425 -22.840  1.00  0.230          H  
ATOM   4708  HA  ALA A 314       1.029 -15.139 -25.186  1.00  0.240          H  
ATOM   4709 1HB  ALA A 314       3.382 -14.553 -25.299  1.00  0.330          H  
ATOM   4710 2HB  ALA A 314       2.772 -14.507 -23.625  1.00  0.330          H  
ATOM   4711 3HB  ALA A 314       3.759 -15.882 -24.175  1.00  0.330          H  
ATOM   4712  N   GLN A 315       2.515 -17.959 -25.934  1.00  0.200          N  
ATOM   4713  CA  GLN A 315       2.865 -18.812 -27.068  1.00  0.220          C  
ATOM   4714  C   GLN A 315       1.661 -19.154 -27.963  1.00  0.200          C  
ATOM   4715  O   GLN A 315       1.848 -19.658 -29.070  1.00  0.220          O  
ATOM   4716  CB  GLN A 315       3.542 -20.098 -26.596  1.00  0.300          C  
ATOM   4717  CG  GLN A 315       2.629 -21.039 -25.929  1.00  0.300          C  
ATOM   4718  CD  GLN A 315       3.316 -22.208 -25.310  1.00  0.300          C  
ATOM   4719  OE1 GLN A 315       3.976 -23.004 -25.986  1.00  0.300          O  
ATOM   4720  NE2 GLN A 315       3.169 -22.323 -23.994  1.00  0.300          N  
ATOM   4721  H   GLN A 315       2.663 -18.299 -24.987  1.00  0.240          H  
ATOM   4722  HA  GLN A 315       3.582 -18.269 -27.683  1.00  0.260          H  
ATOM   4723 1HB  GLN A 315       3.988 -20.609 -27.448  1.00  0.360          H  
ATOM   4724 2HB  GLN A 315       4.341 -19.854 -25.897  1.00  0.360          H  
ATOM   4725 1HG  GLN A 315       2.048 -20.523 -25.172  1.00  0.360          H  
ATOM   4726 2HG  GLN A 315       1.981 -21.430 -26.699  1.00  0.360          H  
ATOM   4727 1HE2 GLN A 315       3.597 -23.083 -23.504  1.00  0.360          H  
ATOM   4728 2HE2 GLN A 315       2.614 -21.618 -23.485  1.00  0.360          H  
ATOM   4729  N   TYR A 316       0.430 -18.955 -27.463  1.00  0.160          N  
ATOM   4730  CA  TYR A 316      -0.779 -19.250 -28.227  1.00  0.150          C  
ATOM   4731  C   TYR A 316      -1.510 -17.987 -28.690  1.00  0.150          C  
ATOM   4732  O   TYR A 316      -2.667 -18.057 -29.124  1.00  0.140          O  
ATOM   4733  CB  TYR A 316      -1.725 -20.155 -27.426  1.00  0.210          C  
ATOM   4734  CG  TYR A 316      -1.138 -21.521 -27.173  1.00  0.210          C  
ATOM   4735  CD1 TYR A 316      -0.670 -21.860 -25.917  1.00  0.210          C  
ATOM   4736  CD2 TYR A 316      -1.038 -22.430 -28.221  1.00  0.210          C  
ATOM   4737  CE1 TYR A 316      -0.096 -23.094 -25.721  1.00  0.210          C  
ATOM   4738  CE2 TYR A 316      -0.462 -23.658 -28.013  1.00  0.210          C  
ATOM   4739  CZ  TYR A 316       0.014 -23.981 -26.778  1.00  0.210          C  
ATOM   4740  OH  TYR A 316       0.609 -25.182 -26.569  1.00  0.210          O  
ATOM   4741  H   TYR A 316       0.317 -18.536 -26.535  1.00  0.190          H  
ATOM   4742  HA  TYR A 316      -0.484 -19.788 -29.126  1.00  0.180          H  
ATOM   4743 1HB  TYR A 316      -1.942 -19.687 -26.462  1.00  0.260          H  
ATOM   4744 2HB  TYR A 316      -2.667 -20.276 -27.959  1.00  0.260          H  
ATOM   4745  HD1 TYR A 316      -0.739 -21.150 -25.089  1.00  0.260          H  
ATOM   4746  HD2 TYR A 316      -1.404 -22.163 -29.211  1.00  0.260          H  
ATOM   4747  HE1 TYR A 316       0.287 -23.367 -24.740  1.00  0.260          H  
ATOM   4748  HE2 TYR A 316      -0.368 -24.372 -28.831  1.00  0.260          H  
ATOM   4749  HH  TYR A 316       0.558 -25.742 -27.378  1.00  0.260          H  
ATOM   4750  N   PHE A 317      -0.855 -16.832 -28.591  1.00  0.170          N  
ATOM   4751  CA  PHE A 317      -1.468 -15.580 -29.005  1.00  0.190          C  
ATOM   4752  C   PHE A 317      -1.601 -15.476 -30.534  1.00  0.180          C  
ATOM   4753  O   PHE A 317      -0.739 -15.981 -31.255  1.00  0.170          O  
ATOM   4754  CB  PHE A 317      -0.632 -14.402 -28.502  1.00  0.260          C  
ATOM   4755  CG  PHE A 317      -0.779 -14.012 -27.031  1.00  0.260          C  
ATOM   4756  CD1 PHE A 317      -1.496 -14.777 -26.098  1.00  0.260          C  
ATOM   4757  CD2 PHE A 317      -0.192 -12.827 -26.587  1.00  0.260          C  
ATOM   4758  CE1 PHE A 317      -1.602 -14.365 -24.795  1.00  0.260          C  
ATOM   4759  CE2 PHE A 317      -0.307 -12.420 -25.276  1.00  0.260          C  
ATOM   4760  CZ  PHE A 317      -1.013 -13.194 -24.379  1.00  0.260          C  
ATOM   4761  H   PHE A 317       0.099 -16.815 -28.210  1.00  0.200          H  
ATOM   4762  HA  PHE A 317      -2.446 -15.547 -28.544  1.00  0.230          H  
ATOM   4763 1HB  PHE A 317       0.419 -14.656 -28.651  1.00  0.310          H  
ATOM   4764 2HB  PHE A 317      -0.814 -13.551 -29.111  1.00  0.310          H  
ATOM   4765  HD1 PHE A 317      -1.969 -15.712 -26.389  1.00  0.310          H  
ATOM   4766  HD2 PHE A 317       0.366 -12.214 -27.302  1.00  0.310          H  
ATOM   4767  HE1 PHE A 317      -2.155 -14.974 -24.088  1.00  0.310          H  
ATOM   4768  HE2 PHE A 317       0.158 -11.490 -24.952  1.00  0.310          H  
ATOM   4769  HZ  PHE A 317      -1.106 -12.882 -23.341  1.00  0.310          H  
ATOM   4770  N   PRO A 318      -2.670 -14.827 -31.053  1.00  0.180          N  
ATOM   4771  CA  PRO A 318      -2.907 -14.545 -32.453  1.00  0.190          C  
ATOM   4772  C   PRO A 318      -1.876 -13.547 -32.926  1.00  0.190          C  
ATOM   4773  O   PRO A 318      -1.388 -12.741 -32.126  1.00  0.190          O  
ATOM   4774  CB  PRO A 318      -4.333 -13.979 -32.463  1.00  0.290          C  
ATOM   4775  CG  PRO A 318      -4.537 -13.426 -31.083  1.00  0.290          C  
ATOM   4776  CD  PRO A 318      -3.725 -14.326 -30.175  1.00  0.290          C  
ATOM   4777  HA  PRO A 318      -2.841 -15.481 -33.028  1.00  0.230          H  
ATOM   4778 1HB  PRO A 318      -4.417 -13.198 -33.240  1.00  0.340          H  
ATOM   4779 2HB  PRO A 318      -5.052 -14.769 -32.723  1.00  0.340          H  
ATOM   4780 1HG  PRO A 318      -4.215 -12.385 -31.057  1.00  0.340          H  
ATOM   4781 2HG  PRO A 318      -5.610 -13.425 -30.825  1.00  0.340          H  
ATOM   4782 1HD  PRO A 318      -3.319 -13.723 -29.382  1.00  0.340          H  
ATOM   4783 2HD  PRO A 318      -4.325 -15.155 -29.818  1.00  0.340          H  
ATOM   4784  N   HIS A 319      -1.573 -13.568 -34.213  1.00  0.210          N  
ATOM   4785  CA  HIS A 319      -0.582 -12.654 -34.742  1.00  0.230          C  
ATOM   4786  C   HIS A 319      -0.927 -11.201 -34.427  1.00  0.240          C  
ATOM   4787  O   HIS A 319      -2.066 -10.745 -34.632  1.00  0.260          O  
ATOM   4788  CB  HIS A 319      -0.432 -12.832 -36.250  1.00  0.310          C  
ATOM   4789  CG  HIS A 319       0.737 -12.105 -36.790  1.00  0.310          C  
ATOM   4790  ND1 HIS A 319       2.035 -12.553 -36.615  1.00  0.310          N  
ATOM   4791  CD2 HIS A 319       0.827 -10.949 -37.473  1.00  0.310          C  
ATOM   4792  CE1 HIS A 319       2.867 -11.697 -37.180  1.00  0.310          C  
ATOM   4793  NE2 HIS A 319       2.158 -10.719 -37.703  1.00  0.310          N  
ATOM   4794  H   HIS A 319      -2.007 -14.243 -34.826  1.00  0.250          H  
ATOM   4795  HA  HIS A 319       0.384 -12.869 -34.285  1.00  0.280          H  
ATOM   4796 1HB  HIS A 319      -0.322 -13.889 -36.488  1.00  0.380          H  
ATOM   4797 2HB  HIS A 319      -1.326 -12.468 -36.754  1.00  0.380          H  
ATOM   4798  HD2 HIS A 319      -0.000 -10.306 -37.776  1.00  0.380          H  
ATOM   4799  HE1 HIS A 319       3.953 -11.778 -37.203  1.00  0.380          H  
ATOM   4800  HE2 HIS A 319       2.524  -9.905 -38.190  1.00  0.380          H  
ATOM   4801  N   GLY A 320       0.077 -10.499 -33.905  1.00  0.250          N  
ATOM   4802  CA  GLY A 320       0.001  -9.099 -33.532  1.00  0.280          C  
ATOM   4803  C   GLY A 320      -0.372  -8.871 -32.060  1.00  0.270          C  
ATOM   4804  O   GLY A 320      -0.217  -7.762 -31.554  1.00  0.310          O  
ATOM   4805  H   GLY A 320       0.959 -10.975 -33.772  1.00  0.300          H  
ATOM   4806 1HA  GLY A 320       0.963  -8.627 -33.742  1.00  0.340          H  
ATOM   4807 2HA  GLY A 320      -0.727  -8.604 -34.173  1.00  0.340          H  
ATOM   4808  N   LEU A 321      -0.831  -9.898 -31.330  1.00  0.240          N  
ATOM   4809  CA  LEU A 321      -1.201  -9.638 -29.932  1.00  0.240          C  
ATOM   4810  C   LEU A 321       0.024  -9.559 -29.041  1.00  0.250          C  
ATOM   4811  O   LEU A 321       0.849 -10.477 -28.999  1.00  0.280          O  
ATOM   4812  CB  LEU A 321      -2.148 -10.714 -29.366  1.00  0.340          C  
ATOM   4813  CG  LEU A 321      -2.686 -10.515 -27.847  1.00  0.340          C  
ATOM   4814  CD1 LEU A 321      -3.553  -9.288 -27.697  1.00  0.340          C  
ATOM   4815  CD2 LEU A 321      -3.537 -11.691 -27.439  1.00  0.340          C  
ATOM   4816  H   LEU A 321      -0.949 -10.834 -31.736  1.00  0.290          H  
ATOM   4817  HA  LEU A 321      -1.712  -8.681 -29.895  1.00  0.290          H  
ATOM   4818 1HB  LEU A 321      -2.956 -10.844 -30.019  1.00  0.400          H  
ATOM   4819 2HB  LEU A 321      -1.607 -11.620 -29.382  1.00  0.400          H  
ATOM   4820  HG  LEU A 321      -1.834 -10.421 -27.175  1.00  0.400          H  
ATOM   4821 1HD1 LEU A 321      -3.864  -9.264 -26.677  1.00  0.400          H  
ATOM   4822 2HD1 LEU A 321      -3.001  -8.384 -27.940  1.00  0.400          H  
ATOM   4823 3HD1 LEU A 321      -4.425  -9.355 -28.320  1.00  0.400          H  
ATOM   4824 1HD2 LEU A 321      -3.880 -11.551 -26.411  1.00  0.400          H  
ATOM   4825 2HD2 LEU A 321      -4.398 -11.768 -28.102  1.00  0.400          H  
ATOM   4826 3HD2 LEU A 321      -2.973 -12.586 -27.494  1.00  0.400          H  
ATOM   4827  N   GLU A 322       0.109  -8.473 -28.284  1.00  0.270          N  
ATOM   4828  CA  GLU A 322       1.222  -8.264 -27.374  1.00  0.290          C  
ATOM   4829  C   GLU A 322       0.787  -7.774 -25.999  1.00  0.240          C  
ATOM   4830  O   GLU A 322      -0.110  -6.933 -25.856  1.00  0.210          O  
ATOM   4831  CB  GLU A 322       2.246  -7.276 -27.954  1.00  0.400          C  
ATOM   4832  CG  GLU A 322       3.480  -7.072 -27.050  1.00  0.400          C  
ATOM   4833  CD  GLU A 322       4.520  -6.154 -27.594  1.00  0.400          C  
ATOM   4834  OE1 GLU A 322       4.394  -5.721 -28.697  1.00  0.400          O  
ATOM   4835  OE2 GLU A 322       5.424  -5.808 -26.861  1.00  0.400          O  
ATOM   4836  H   GLU A 322      -0.610  -7.755 -28.408  1.00  0.320          H  
ATOM   4837  HA  GLU A 322       1.728  -9.220 -27.237  1.00  0.350          H  
ATOM   4838 1HB  GLU A 322       2.584  -7.632 -28.929  1.00  0.480          H  
ATOM   4839 2HB  GLU A 322       1.771  -6.306 -28.104  1.00  0.480          H  
ATOM   4840 1HG  GLU A 322       3.159  -6.638 -26.108  1.00  0.480          H  
ATOM   4841 2HG  GLU A 322       3.931  -8.040 -26.837  1.00  0.480          H  
ATOM   4842  N   TYR A 323       1.439  -8.345 -24.984  1.00  0.270          N  
ATOM   4843  CA  TYR A 323       1.270  -7.976 -23.583  1.00  0.230          C  
ATOM   4844  C   TYR A 323       2.136  -6.795 -23.185  1.00  0.190          C  
ATOM   4845  O   TYR A 323       3.352  -6.798 -23.391  1.00  0.230          O  
ATOM   4846  CB  TYR A 323       1.598  -9.158 -22.667  1.00  0.340          C  
ATOM   4847  CG  TYR A 323       1.716  -8.762 -21.202  1.00  0.340          C  
ATOM   4848  CD1 TYR A 323       0.643  -8.276 -20.505  1.00  0.340          C  
ATOM   4849  CD2 TYR A 323       2.948  -8.900 -20.555  1.00  0.340          C  
ATOM   4850  CE1 TYR A 323       0.808  -7.928 -19.182  1.00  0.340          C  
ATOM   4851  CE2 TYR A 323       3.081  -8.555 -19.228  1.00  0.340          C  
ATOM   4852  CZ  TYR A 323       1.998  -8.075 -18.552  1.00  0.340          C  
ATOM   4853  OH  TYR A 323       2.069  -7.744 -17.225  1.00  0.340          O  
ATOM   4854  H   TYR A 323       2.135  -9.041 -25.212  1.00  0.320          H  
ATOM   4855  HA  TYR A 323       0.229  -7.681 -23.425  1.00  0.280          H  
ATOM   4856 1HB  TYR A 323       0.827  -9.917 -22.754  1.00  0.410          H  
ATOM   4857 2HB  TYR A 323       2.539  -9.608 -22.977  1.00  0.410          H  
ATOM   4858  HD1 TYR A 323      -0.328  -8.153 -20.994  1.00  0.410          H  
ATOM   4859  HD2 TYR A 323       3.808  -9.287 -21.102  1.00  0.410          H  
ATOM   4860  HE1 TYR A 323      -0.001  -7.541 -18.621  1.00  0.410          H  
ATOM   4861  HE2 TYR A 323       4.039  -8.669 -18.722  1.00  0.410          H  
ATOM   4862  HH  TYR A 323       2.991  -7.730 -16.946  1.00  0.410          H  
ATOM   4863  N   LYS A 324       1.496  -5.802 -22.582  1.00  0.180          N  
ATOM   4864  CA  LYS A 324       2.143  -4.593 -22.118  1.00  0.190          C  
ATOM   4865  C   LYS A 324       1.860  -4.368 -20.628  1.00  0.180          C  
ATOM   4866  O   LYS A 324       0.795  -4.719 -20.111  1.00  0.190          O  
ATOM   4867  CB  LYS A 324       1.613  -3.386 -22.908  1.00  0.260          C  
ATOM   4868  CG  LYS A 324       1.782  -3.415 -24.437  1.00  0.260          C  
ATOM   4869  CD  LYS A 324       3.233  -3.284 -24.883  1.00  0.260          C  
ATOM   4870  CE  LYS A 324       3.316  -3.115 -26.399  1.00  0.260          C  
ATOM   4871  NZ  LYS A 324       4.735  -3.075 -26.904  1.00  0.260          N  
ATOM   4872  H   LYS A 324       0.481  -5.880 -22.469  1.00  0.220          H  
ATOM   4873  HA  LYS A 324       3.219  -4.691 -22.249  1.00  0.230          H  
ATOM   4874 1HB  LYS A 324       0.556  -3.297 -22.734  1.00  0.310          H  
ATOM   4875 2HB  LYS A 324       2.078  -2.479 -22.532  1.00  0.310          H  
ATOM   4876 1HG  LYS A 324       1.397  -4.368 -24.812  1.00  0.310          H  
ATOM   4877 2HG  LYS A 324       1.189  -2.623 -24.883  1.00  0.310          H  
ATOM   4878 1HD  LYS A 324       3.705  -2.436 -24.391  1.00  0.310          H  
ATOM   4879 2HD  LYS A 324       3.776  -4.197 -24.617  1.00  0.310          H  
ATOM   4880 1HE  LYS A 324       2.791  -3.940 -26.877  1.00  0.310          H  
ATOM   4881 2HE  LYS A 324       2.822  -2.183 -26.671  1.00  0.310          H  
ATOM   4882 1HZ  LYS A 324       4.724  -2.967 -27.909  1.00  0.310          H  
ATOM   4883 2HZ  LYS A 324       5.237  -2.313 -26.487  1.00  0.310          H  
ATOM   4884 3HZ  LYS A 324       5.216  -3.966 -26.685  1.00  0.310          H  
ATOM   4885  N   VAL A 325       2.783  -3.714 -19.932  1.00  0.180          N  
ATOM   4886  CA  VAL A 325       2.502  -3.355 -18.547  1.00  0.180          C  
ATOM   4887  C   VAL A 325       2.115  -1.892 -18.476  1.00  0.200          C  
ATOM   4888  O   VAL A 325       2.928  -0.999 -18.743  1.00  0.350          O  
ATOM   4889  CB  VAL A 325       3.717  -3.630 -17.648  1.00  0.250          C  
ATOM   4890  CG1 VAL A 325       3.422  -3.195 -16.185  1.00  0.250          C  
ATOM   4891  CG2 VAL A 325       4.034  -5.093 -17.706  1.00  0.250          C  
ATOM   4892  H   VAL A 325       3.655  -3.451 -20.372  1.00  0.220          H  
ATOM   4893  HA  VAL A 325       1.664  -3.953 -18.181  1.00  0.220          H  
ATOM   4894  HB  VAL A 325       4.551  -3.080 -17.998  1.00  0.300          H  
ATOM   4895 1HG1 VAL A 325       4.293  -3.402 -15.559  1.00  0.300          H  
ATOM   4896 2HG1 VAL A 325       3.204  -2.127 -16.142  1.00  0.300          H  
ATOM   4897 3HG1 VAL A 325       2.565  -3.753 -15.800  1.00  0.300          H  
ATOM   4898 1HG2 VAL A 325       4.897  -5.311 -17.078  1.00  0.300          H  
ATOM   4899 2HG2 VAL A 325       3.179  -5.621 -17.342  1.00  0.300          H  
ATOM   4900 3HG2 VAL A 325       4.245  -5.395 -18.732  1.00  0.300          H  
ATOM   4901  N   ALA A 326       0.859  -1.651 -18.109  1.00  0.140          N  
ATOM   4902  CA  ALA A 326       0.327  -0.303 -18.044  1.00  0.120          C  
ATOM   4903  C   ALA A 326       0.564   0.283 -16.675  1.00  0.130          C  
ATOM   4904  O   ALA A 326       0.729   1.490 -16.520  1.00  0.140          O  
ATOM   4905  CB  ALA A 326      -1.148  -0.307 -18.355  1.00  0.180          C  
ATOM   4906  H   ALA A 326       0.254  -2.438 -17.847  1.00  0.170          H  
ATOM   4907  HA  ALA A 326       0.850   0.317 -18.769  1.00  0.140          H  
ATOM   4908 1HB  ALA A 326      -1.491   0.695 -18.279  1.00  0.210          H  
ATOM   4909 2HB  ALA A 326      -1.313  -0.695 -19.350  1.00  0.210          H  
ATOM   4910 3HB  ALA A 326      -1.657  -0.919 -17.641  1.00  0.210          H  
ATOM   4911  N   TYR A 327       0.515  -0.582 -15.676  1.00  0.130          N  
ATOM   4912  CA  TYR A 327       0.654  -0.153 -14.295  1.00  0.150          C  
ATOM   4913  C   TYR A 327       1.154  -1.320 -13.461  1.00  0.150          C  
ATOM   4914  O   TYR A 327       0.635  -2.424 -13.585  1.00  0.150          O  
ATOM   4915  CB  TYR A 327      -0.730   0.278 -13.791  1.00  0.200          C  
ATOM   4916  CG  TYR A 327      -0.848   0.929 -12.464  1.00  0.200          C  
ATOM   4917  CD1 TYR A 327      -0.713   2.305 -12.362  1.00  0.200          C  
ATOM   4918  CD2 TYR A 327      -1.138   0.158 -11.342  1.00  0.200          C  
ATOM   4919  CE1 TYR A 327      -0.887   2.913 -11.152  1.00  0.200          C  
ATOM   4920  CE2 TYR A 327      -1.292   0.764 -10.124  1.00  0.200          C  
ATOM   4921  CZ  TYR A 327      -1.172   2.142 -10.024  1.00  0.200          C  
ATOM   4922  OH  TYR A 327      -1.327   2.762  -8.811  1.00  0.200          O  
ATOM   4923  H   TYR A 327       0.340  -1.562 -15.907  1.00  0.160          H  
ATOM   4924  HA  TYR A 327       1.373   0.665 -14.233  1.00  0.180          H  
ATOM   4925 1HB  TYR A 327      -1.194   0.924 -14.527  1.00  0.240          H  
ATOM   4926 2HB  TYR A 327      -1.333  -0.603 -13.727  1.00  0.240          H  
ATOM   4927  HD1 TYR A 327      -0.490   2.905 -13.250  1.00  0.240          H  
ATOM   4928  HD2 TYR A 327      -1.247  -0.924 -11.429  1.00  0.240          H  
ATOM   4929  HE1 TYR A 327      -0.795   3.999 -11.072  1.00  0.240          H  
ATOM   4930  HE2 TYR A 327      -1.518   0.158  -9.238  1.00  0.240          H  
ATOM   4931  HH  TYR A 327      -1.502   2.102  -8.132  1.00  0.240          H  
ATOM   4932  N   GLU A 328       2.149  -1.116 -12.613  1.00  0.160          N  
ATOM   4933  CA  GLU A 328       2.546  -2.184 -11.696  1.00  0.140          C  
ATOM   4934  C   GLU A 328       3.318  -1.632 -10.517  1.00  0.140          C  
ATOM   4935  O   GLU A 328       4.414  -1.106 -10.690  1.00  0.200          O  
ATOM   4936  CB  GLU A 328       3.368  -3.272 -12.409  1.00  0.200          C  
ATOM   4937  CG  GLU A 328       3.760  -4.444 -11.500  1.00  0.200          C  
ATOM   4938  CD  GLU A 328       4.422  -5.590 -12.206  1.00  0.200          C  
ATOM   4939  OE1 GLU A 328       4.936  -5.407 -13.276  1.00  0.200          O  
ATOM   4940  OE2 GLU A 328       4.386  -6.667 -11.667  1.00  0.200          O  
ATOM   4941  H   GLU A 328       2.599  -0.213 -12.564  1.00  0.190          H  
ATOM   4942  HA  GLU A 328       1.649  -2.651 -11.305  1.00  0.170          H  
ATOM   4943 1HB  GLU A 328       2.797  -3.686 -13.237  1.00  0.240          H  
ATOM   4944 2HB  GLU A 328       4.278  -2.837 -12.817  1.00  0.240          H  
ATOM   4945 1HG  GLU A 328       4.471  -4.055 -10.786  1.00  0.240          H  
ATOM   4946 2HG  GLU A 328       2.903  -4.798 -10.943  1.00  0.240          H  
ATOM   4947  N   THR A 329       2.814  -1.841  -9.302  1.00  0.120          N  
ATOM   4948  CA  THR A 329       3.465  -1.302  -8.103  1.00  0.180          C  
ATOM   4949  C   THR A 329       4.564  -2.198  -7.537  1.00  0.190          C  
ATOM   4950  O   THR A 329       5.372  -1.768  -6.702  1.00  0.270          O  
ATOM   4951  CB  THR A 329       2.399  -1.004  -7.034  1.00  0.230          C  
ATOM   4952  OG1 THR A 329       1.723  -2.209  -6.676  1.00  0.230          O  
ATOM   4953  CG2 THR A 329       1.364  -0.036  -7.630  1.00  0.230          C  
ATOM   4954  H   THR A 329       1.898  -2.306  -9.207  1.00  0.140          H  
ATOM   4955  HA  THR A 329       3.932  -0.364  -8.361  1.00  0.220          H  
ATOM   4956  HB  THR A 329       2.860  -0.564  -6.152  1.00  0.270          H  
ATOM   4957  HG1 THR A 329       2.209  -2.712  -5.974  1.00  0.270          H  
ATOM   4958 1HG2 THR A 329       0.597   0.175  -6.887  1.00  0.270          H  
ATOM   4959 2HG2 THR A 329       1.848   0.885  -7.917  1.00  0.270          H  
ATOM   4960 3HG2 THR A 329       0.900  -0.486  -8.503  1.00  0.270          H  
ATOM   4961  N   THR A 330       4.620  -3.420  -8.032  1.00  0.200          N  
ATOM   4962  CA  THR A 330       5.552  -4.431  -7.578  1.00  0.250          C  
ATOM   4963  C   THR A 330       7.013  -4.053  -7.817  1.00  0.220          C  
ATOM   4964  O   THR A 330       7.863  -4.314  -6.959  1.00  0.240          O  
ATOM   4965  CB  THR A 330       5.274  -5.774  -8.276  1.00  0.330          C  
ATOM   4966  OG1 THR A 330       3.947  -6.191  -7.989  1.00  0.330          O  
ATOM   4967  CG2 THR A 330       6.218  -6.821  -7.738  1.00  0.330          C  
ATOM   4968  H   THR A 330       3.931  -3.670  -8.727  1.00  0.240          H  
ATOM   4969  HA  THR A 330       5.405  -4.566  -6.504  1.00  0.300          H  
ATOM   4970  HB  THR A 330       5.407  -5.681  -9.347  1.00  0.400          H  
ATOM   4971  HG1 THR A 330       3.736  -6.942  -8.543  1.00  0.400          H  
ATOM   4972 1HG2 THR A 330       6.012  -7.776  -8.212  1.00  0.400          H  
ATOM   4973 2HG2 THR A 330       7.245  -6.545  -7.936  1.00  0.400          H  
ATOM   4974 3HG2 THR A 330       6.062  -6.898  -6.674  1.00  0.400          H  
ATOM   4975  N   SER A 331       7.332  -3.501  -9.001  1.00  0.240          N  
ATOM   4976  CA  SER A 331       8.726  -3.196  -9.308  1.00  0.240          C  
ATOM   4977  C   SER A 331       9.291  -2.162  -8.351  1.00  0.220          C  
ATOM   4978  O   SER A 331      10.455  -2.250  -7.951  1.00  0.270          O  
ATOM   4979  CB  SER A 331       8.839  -2.676 -10.724  1.00  0.340          C  
ATOM   4980  OG  SER A 331       8.196  -1.438 -10.850  1.00  0.340          O  
ATOM   4981  H   SER A 331       6.613  -3.285  -9.677  1.00  0.290          H  
ATOM   4982  HA  SER A 331       9.312  -4.110  -9.215  1.00  0.290          H  
ATOM   4983 1HB  SER A 331       9.890  -2.575 -10.993  1.00  0.400          H  
ATOM   4984 2HB  SER A 331       8.388  -3.394 -11.409  1.00  0.400          H  
ATOM   4985  HG  SER A 331       8.314  -1.171 -11.768  1.00  0.400          H  
ATOM   4986  N   PHE A 332       8.444  -1.229  -7.917  1.00  0.230          N  
ATOM   4987  CA  PHE A 332       8.843  -0.246  -6.940  1.00  0.200          C  
ATOM   4988  C   PHE A 332       9.227  -0.899  -5.646  1.00  0.200          C  
ATOM   4989  O   PHE A 332      10.279  -0.597  -5.079  1.00  0.210          O  
ATOM   4990  CB  PHE A 332       7.750   0.753  -6.630  1.00  0.290          C  
ATOM   4991  CG  PHE A 332       8.156   1.583  -5.488  1.00  0.290          C  
ATOM   4992  CD1 PHE A 332       9.066   2.595  -5.654  1.00  0.290          C  
ATOM   4993  CD2 PHE A 332       7.646   1.343  -4.222  1.00  0.290          C  
ATOM   4994  CE1 PHE A 332       9.447   3.363  -4.602  1.00  0.290          C  
ATOM   4995  CE2 PHE A 332       8.043   2.102  -3.176  1.00  0.290          C  
ATOM   4996  CZ  PHE A 332       8.941   3.118  -3.361  1.00  0.290          C  
ATOM   4997  H   PHE A 332       7.524  -1.183  -8.334  1.00  0.280          H  
ATOM   4998  HA  PHE A 332       9.704   0.294  -7.321  1.00  0.240          H  
ATOM   4999 1HB  PHE A 332       7.572   1.399  -7.494  1.00  0.350          H  
ATOM   5000 2HB  PHE A 332       6.822   0.246  -6.390  1.00  0.350          H  
ATOM   5001  HD1 PHE A 332       9.474   2.792  -6.648  1.00  0.350          H  
ATOM   5002  HD2 PHE A 332       6.924   0.537  -4.063  1.00  0.350          H  
ATOM   5003  HE1 PHE A 332      10.146   4.169  -4.758  1.00  0.350          H  
ATOM   5004  HE2 PHE A 332       7.646   1.910  -2.206  1.00  0.350          H  
ATOM   5005  HZ  PHE A 332       9.242   3.726  -2.514  1.00  0.350          H  
ATOM   5006  N   VAL A 333       8.362  -1.783  -5.158  1.00  0.200          N  
ATOM   5007  CA  VAL A 333       8.622  -2.361  -3.861  1.00  0.200          C  
ATOM   5008  C   VAL A 333       9.929  -3.136  -3.926  1.00  0.190          C  
ATOM   5009  O   VAL A 333      10.744  -3.029  -3.005  1.00  0.190          O  
ATOM   5010  CB  VAL A 333       7.499  -3.296  -3.415  1.00  0.280          C  
ATOM   5011  CG1 VAL A 333       7.904  -3.966  -2.081  1.00  0.280          C  
ATOM   5012  CG2 VAL A 333       6.195  -2.510  -3.335  1.00  0.280          C  
ATOM   5013  H   VAL A 333       7.496  -1.973  -5.674  1.00  0.240          H  
ATOM   5014  HA  VAL A 333       8.718  -1.558  -3.134  1.00  0.240          H  
ATOM   5015  HB  VAL A 333       7.380  -4.099  -4.148  1.00  0.340          H  
ATOM   5016 1HG1 VAL A 333       7.121  -4.648  -1.773  1.00  0.340          H  
ATOM   5017 2HG1 VAL A 333       8.821  -4.505  -2.182  1.00  0.340          H  
ATOM   5018 3HG1 VAL A 333       8.045  -3.207  -1.325  1.00  0.340          H  
ATOM   5019 1HG2 VAL A 333       5.376  -3.167  -3.023  1.00  0.340          H  
ATOM   5020 2HG2 VAL A 333       6.295  -1.700  -2.635  1.00  0.340          H  
ATOM   5021 3HG2 VAL A 333       5.959  -2.095  -4.304  1.00  0.340          H  
ATOM   5022  N   LYS A 334      10.134  -3.912  -4.996  1.00  0.200          N  
ATOM   5023  CA  LYS A 334      11.376  -4.650  -5.109  1.00  0.200          C  
ATOM   5024  C   LYS A 334      12.574  -3.710  -5.094  1.00  0.220          C  
ATOM   5025  O   LYS A 334      13.529  -3.953  -4.349  1.00  0.240          O  
ATOM   5026  CB  LYS A 334      11.419  -5.452  -6.406  1.00  0.280          C  
ATOM   5027  CG  LYS A 334      10.516  -6.659  -6.477  1.00  0.280          C  
ATOM   5028  CD  LYS A 334      10.646  -7.310  -7.838  1.00  0.280          C  
ATOM   5029  CE  LYS A 334       9.786  -8.555  -7.989  1.00  0.280          C  
ATOM   5030  NZ  LYS A 334       9.889  -9.100  -9.375  1.00  0.280          N  
ATOM   5031  H   LYS A 334       9.410  -3.977  -5.723  1.00  0.240          H  
ATOM   5032  HA  LYS A 334      11.464  -5.323  -4.260  1.00  0.240          H  
ATOM   5033 1HB  LYS A 334      11.144  -4.796  -7.233  1.00  0.340          H  
ATOM   5034 2HB  LYS A 334      12.441  -5.786  -6.585  1.00  0.340          H  
ATOM   5035 1HG  LYS A 334      10.803  -7.371  -5.707  1.00  0.340          H  
ATOM   5036 2HG  LYS A 334       9.481  -6.357  -6.310  1.00  0.340          H  
ATOM   5037 1HD  LYS A 334      10.351  -6.589  -8.602  1.00  0.340          H  
ATOM   5038 2HD  LYS A 334      11.688  -7.582  -8.006  1.00  0.340          H  
ATOM   5039 1HE  LYS A 334      10.116  -9.314  -7.284  1.00  0.340          H  
ATOM   5040 2HE  LYS A 334       8.753  -8.314  -7.780  1.00  0.340          H  
ATOM   5041 1HZ  LYS A 334       9.313  -9.940  -9.497  1.00  0.340          H  
ATOM   5042 2HZ  LYS A 334       9.578  -8.412 -10.036  1.00  0.340          H  
ATOM   5043 3HZ  LYS A 334      10.842  -9.344  -9.580  1.00  0.340          H  
ATOM   5044  N   ALA A 335      12.514  -2.621  -5.879  1.00  0.210          N  
ATOM   5045  CA  ALA A 335      13.618  -1.674  -5.955  1.00  0.220          C  
ATOM   5046  C   ALA A 335      13.908  -1.017  -4.618  1.00  0.220          C  
ATOM   5047  O   ALA A 335      15.073  -0.887  -4.242  1.00  0.220          O  
ATOM   5048  CB  ALA A 335      13.299  -0.596  -6.973  1.00  0.300          C  
ATOM   5049  H   ALA A 335      11.696  -2.467  -6.477  1.00  0.250          H  
ATOM   5050  HA  ALA A 335      14.508  -2.221  -6.269  1.00  0.260          H  
ATOM   5051 1HB  ALA A 335      14.139   0.094  -7.048  1.00  0.360          H  
ATOM   5052 2HB  ALA A 335      13.115  -1.059  -7.941  1.00  0.360          H  
ATOM   5053 3HB  ALA A 335      12.407  -0.055  -6.655  1.00  0.360          H  
ATOM   5054  N   SER A 336      12.857  -0.646  -3.883  1.00  0.210          N  
ATOM   5055  CA  SER A 336      13.016   0.009  -2.595  1.00  0.210          C  
ATOM   5056  C   SER A 336      13.759  -0.904  -1.627  1.00  0.230          C  
ATOM   5057  O   SER A 336      14.702  -0.469  -0.945  1.00  0.390          O  
ATOM   5058  CB  SER A 336      11.667   0.409  -2.040  1.00  0.290          C  
ATOM   5059  OG  SER A 336      11.800   1.047  -0.793  1.00  0.290          O  
ATOM   5060  H   SER A 336      11.913  -0.766  -4.263  1.00  0.250          H  
ATOM   5061  HA  SER A 336      13.610   0.913  -2.742  1.00  0.250          H  
ATOM   5062 1HB  SER A 336      11.177   1.081  -2.747  1.00  0.350          H  
ATOM   5063 2HB  SER A 336      11.034  -0.475  -1.943  1.00  0.350          H  
ATOM   5064  HG  SER A 336      10.913   1.311  -0.538  1.00  0.350          H  
ATOM   5065  N   ILE A 337      13.364  -2.183  -1.589  1.00  0.190          N  
ATOM   5066  CA  ILE A 337      14.028  -3.140  -0.717  1.00  0.190          C  
ATOM   5067  C   ILE A 337      15.486  -3.326  -1.157  1.00  0.190          C  
ATOM   5068  O   ILE A 337      16.384  -3.374  -0.313  1.00  0.200          O  
ATOM   5069  CB  ILE A 337      13.293  -4.499  -0.670  1.00  0.270          C  
ATOM   5070  CG1 ILE A 337      11.834  -4.321  -0.065  1.00  0.270          C  
ATOM   5071  CG2 ILE A 337      14.128  -5.531   0.185  1.00  0.270          C  
ATOM   5072  CD1 ILE A 337      11.719  -3.856   1.386  1.00  0.270          C  
ATOM   5073  H   ILE A 337      12.557  -2.465  -2.159  1.00  0.230          H  
ATOM   5074  HA  ILE A 337      14.029  -2.739   0.282  1.00  0.230          H  
ATOM   5075  HB  ILE A 337      13.173  -4.879  -1.691  1.00  0.320          H  
ATOM   5076 1HG1 ILE A 337      11.314  -3.590  -0.670  1.00  0.320          H  
ATOM   5077 2HG1 ILE A 337      11.319  -5.250  -0.155  1.00  0.320          H  
ATOM   5078 1HG2 ILE A 337      13.609  -6.487   0.208  1.00  0.320          H  
ATOM   5079 2HG2 ILE A 337      15.112  -5.676  -0.256  1.00  0.320          H  
ATOM   5080 3HG2 ILE A 337      14.252  -5.166   1.201  1.00  0.320          H  
ATOM   5081 1HD1 ILE A 337      10.660  -3.776   1.622  1.00  0.320          H  
ATOM   5082 2HD1 ILE A 337      12.186  -4.575   2.057  1.00  0.320          H  
ATOM   5083 3HD1 ILE A 337      12.183  -2.886   1.519  1.00  0.320          H  
ATOM   5084  N   GLU A 338      15.748  -3.448  -2.459  1.00  0.200          N  
ATOM   5085  CA  GLU A 338      17.130  -3.615  -2.885  1.00  0.210          C  
ATOM   5086  C   GLU A 338      17.994  -2.419  -2.483  1.00  0.200          C  
ATOM   5087  O   GLU A 338      19.139  -2.604  -2.060  1.00  0.190          O  
ATOM   5088  CB  GLU A 338      17.211  -3.793  -4.401  1.00  0.290          C  
ATOM   5089  CG  GLU A 338      16.682  -5.117  -4.932  1.00  0.290          C  
ATOM   5090  CD  GLU A 338      16.670  -5.157  -6.438  1.00  0.290          C  
ATOM   5091  OE1 GLU A 338      16.947  -4.140  -7.032  1.00  0.290          O  
ATOM   5092  OE2 GLU A 338      16.387  -6.194  -6.991  1.00  0.290          O  
ATOM   5093  H   GLU A 338      14.988  -3.448  -3.150  1.00  0.240          H  
ATOM   5094  HA  GLU A 338      17.532  -4.505  -2.403  1.00  0.250          H  
ATOM   5095 1HB  GLU A 338      16.639  -2.997  -4.879  1.00  0.350          H  
ATOM   5096 2HB  GLU A 338      18.245  -3.686  -4.723  1.00  0.350          H  
ATOM   5097 1HG  GLU A 338      17.317  -5.922  -4.562  1.00  0.350          H  
ATOM   5098 2HG  GLU A 338      15.679  -5.283  -4.552  1.00  0.350          H  
ATOM   5099  N   ASP A 339      17.465  -1.196  -2.600  1.00  0.200          N  
ATOM   5100  CA  ASP A 339      18.256  -0.024  -2.248  1.00  0.200          C  
ATOM   5101  C   ASP A 339      18.572   0.046  -0.752  1.00  0.190          C  
ATOM   5102  O   ASP A 339      19.675   0.467  -0.370  1.00  0.210          O  
ATOM   5103  CB  ASP A 339      17.600   1.253  -2.759  1.00  0.280          C  
ATOM   5104  CG  ASP A 339      17.712   1.434  -4.340  1.00  0.280          C  
ATOM   5105  OD1 ASP A 339      18.488   0.741  -5.012  1.00  0.280          O  
ATOM   5106  OD2 ASP A 339      17.049   2.303  -4.822  1.00  0.280          O  
ATOM   5107  H   ASP A 339      16.531  -1.088  -3.014  1.00  0.240          H  
ATOM   5108  HA  ASP A 339      19.200  -0.106  -2.767  1.00  0.240          H  
ATOM   5109 1HB  ASP A 339      16.534   1.233  -2.495  1.00  0.340          H  
ATOM   5110 2HB  ASP A 339      18.041   2.119  -2.269  1.00  0.340          H  
ATOM   5111  N   VAL A 340      17.633  -0.355   0.107  1.00  0.220          N  
ATOM   5112  CA  VAL A 340      17.948  -0.387   1.534  1.00  0.200          C  
ATOM   5113  C   VAL A 340      19.008  -1.489   1.823  1.00  0.170          C  
ATOM   5114  O   VAL A 340      19.833  -1.320   2.725  1.00  0.170          O  
ATOM   5115  CB  VAL A 340      16.669  -0.439   2.398  1.00  0.290          C  
ATOM   5116  CG1 VAL A 340      15.986  -1.705   2.244  1.00  0.290          C  
ATOM   5117  CG2 VAL A 340      17.036  -0.154   3.888  1.00  0.290          C  
ATOM   5118  H   VAL A 340      16.695  -0.597  -0.244  1.00  0.260          H  
ATOM   5119  HA  VAL A 340      18.402   0.570   1.784  1.00  0.240          H  
ATOM   5120  HB  VAL A 340      15.985   0.320   2.039  1.00  0.350          H  
ATOM   5121 1HG1 VAL A 340      15.072  -1.695   2.808  1.00  0.350          H  
ATOM   5122 2HG1 VAL A 340      15.760  -1.790   1.233  1.00  0.350          H  
ATOM   5123 3HG1 VAL A 340      16.608  -2.521   2.557  1.00  0.350          H  
ATOM   5124 1HG2 VAL A 340      16.133  -0.154   4.499  1.00  0.350          H  
ATOM   5125 2HG2 VAL A 340      17.722  -0.921   4.258  1.00  0.350          H  
ATOM   5126 3HG2 VAL A 340      17.520   0.824   3.965  1.00  0.350          H  
ATOM   5127  N   VAL A 341      18.992  -2.607   1.075  1.00  0.180          N  
ATOM   5128  CA  VAL A 341      20.048  -3.616   1.244  1.00  0.170          C  
ATOM   5129  C   VAL A 341      21.404  -3.008   0.866  1.00  0.160          C  
ATOM   5130  O   VAL A 341      22.400  -3.218   1.568  1.00  0.160          O  
ATOM   5131  CB  VAL A 341      19.825  -4.882   0.384  1.00  0.240          C  
ATOM   5132  CG1 VAL A 341      21.081  -5.796   0.457  1.00  0.240          C  
ATOM   5133  CG2 VAL A 341      18.610  -5.642   0.879  1.00  0.240          C  
ATOM   5134  H   VAL A 341      18.225  -2.749   0.405  1.00  0.220          H  
ATOM   5135  HA  VAL A 341      20.077  -3.912   2.291  1.00  0.200          H  
ATOM   5136  HB  VAL A 341      19.673  -4.591  -0.652  1.00  0.290          H  
ATOM   5137 1HG1 VAL A 341      20.915  -6.681  -0.154  1.00  0.290          H  
ATOM   5138 2HG1 VAL A 341      21.964  -5.278   0.084  1.00  0.290          H  
ATOM   5139 3HG1 VAL A 341      21.254  -6.096   1.491  1.00  0.290          H  
ATOM   5140 1HG2 VAL A 341      18.453  -6.525   0.263  1.00  0.290          H  
ATOM   5141 2HG2 VAL A 341      18.778  -5.946   1.901  1.00  0.290          H  
ATOM   5142 3HG2 VAL A 341      17.736  -5.011   0.824  1.00  0.290          H  
ATOM   5143  N   LYS A 342      21.449  -2.268  -0.255  1.00  0.160          N  
ATOM   5144  CA  LYS A 342      22.682  -1.619  -0.697  1.00  0.160          C  
ATOM   5145  C   LYS A 342      23.190  -0.703   0.410  1.00  0.150          C  
ATOM   5146  O   LYS A 342      24.396  -0.659   0.667  1.00  0.160          O  
ATOM   5147  CB  LYS A 342      22.437  -0.800  -1.963  1.00  0.220          C  
ATOM   5148  CG  LYS A 342      22.155  -1.610  -3.220  1.00  0.220          C  
ATOM   5149  CD  LYS A 342      21.771  -0.676  -4.376  1.00  0.220          C  
ATOM   5150  CE  LYS A 342      21.238  -1.439  -5.579  1.00  0.220          C  
ATOM   5151  NZ  LYS A 342      20.631  -0.509  -6.585  1.00  0.220          N  
ATOM   5152  H   LYS A 342      20.597  -2.184  -0.819  1.00  0.190          H  
ATOM   5153  HA  LYS A 342      23.434  -2.380  -0.892  1.00  0.190          H  
ATOM   5154 1HB  LYS A 342      21.598  -0.140  -1.804  1.00  0.270          H  
ATOM   5155 2HB  LYS A 342      23.305  -0.175  -2.158  1.00  0.270          H  
ATOM   5156 1HG  LYS A 342      23.048  -2.171  -3.492  1.00  0.270          H  
ATOM   5157 2HG  LYS A 342      21.355  -2.312  -3.037  1.00  0.270          H  
ATOM   5158 1HD  LYS A 342      21.019   0.036  -4.056  1.00  0.270          H  
ATOM   5159 2HD  LYS A 342      22.651  -0.117  -4.685  1.00  0.270          H  
ATOM   5160 1HE  LYS A 342      22.051  -1.989  -6.047  1.00  0.270          H  
ATOM   5161 2HE  LYS A 342      20.473  -2.145  -5.247  1.00  0.270          H  
ATOM   5162 1HZ  LYS A 342      20.273  -1.036  -7.367  1.00  0.270          H  
ATOM   5163 2HZ  LYS A 342      19.835   0.002  -6.115  1.00  0.270          H  
ATOM   5164 3HZ  LYS A 342      21.313   0.155  -6.909  1.00  0.270          H  
ATOM   5165  N   THR A 343      22.259  -0.000   1.079  1.00  0.150          N  
ATOM   5166  CA  THR A 343      22.571   0.882   2.198  1.00  0.160          C  
ATOM   5167  C   THR A 343      23.218   0.087   3.325  1.00  0.140          C  
ATOM   5168  O   THR A 343      24.215   0.532   3.890  1.00  0.160          O  
ATOM   5169  CB  THR A 343      21.311   1.607   2.721  1.00  0.220          C  
ATOM   5170  OG1 THR A 343      20.770   2.438   1.677  1.00  0.220          O  
ATOM   5171  CG2 THR A 343      21.642   2.463   3.947  1.00  0.220          C  
ATOM   5172  H   THR A 343      21.295  -0.052   0.744  1.00  0.180          H  
ATOM   5173  HA  THR A 343      23.281   1.636   1.859  1.00  0.190          H  
ATOM   5174  HB  THR A 343      20.576   0.891   3.014  1.00  0.260          H  
ATOM   5175  HG1 THR A 343      20.449   1.876   0.944  1.00  0.260          H  
ATOM   5176 1HG2 THR A 343      20.736   2.934   4.281  1.00  0.260          H  
ATOM   5177 2HG2 THR A 343      22.035   1.842   4.753  1.00  0.260          H  
ATOM   5178 3HG2 THR A 343      22.380   3.219   3.684  1.00  0.260          H  
ATOM   5179  N   LEU A 344      22.678  -1.090   3.675  1.00  0.150          N  
ATOM   5180  CA  LEU A 344      23.337  -1.862   4.729  1.00  0.150          C  
ATOM   5181  C   LEU A 344      24.762  -2.215   4.341  1.00  0.170          C  
ATOM   5182  O   LEU A 344      25.672  -2.078   5.160  1.00  0.220          O  
ATOM   5183  CB  LEU A 344      22.652  -3.228   4.987  1.00  0.210          C  
ATOM   5184  CG  LEU A 344      21.307  -3.275   5.681  1.00  0.210          C  
ATOM   5185  CD1 LEU A 344      20.755  -4.685   5.600  1.00  0.210          C  
ATOM   5186  CD2 LEU A 344      21.476  -2.929   7.120  1.00  0.210          C  
ATOM   5187  H   LEU A 344      21.793  -1.386   3.244  1.00  0.180          H  
ATOM   5188  HA  LEU A 344      23.364  -1.265   5.634  1.00  0.180          H  
ATOM   5189 1HB  LEU A 344      22.521  -3.713   4.024  1.00  0.250          H  
ATOM   5190 2HB  LEU A 344      23.339  -3.839   5.571  1.00  0.250          H  
ATOM   5191  HG  LEU A 344      20.615  -2.581   5.196  1.00  0.250          H  
ATOM   5192 1HD1 LEU A 344      19.793  -4.724   6.107  1.00  0.250          H  
ATOM   5193 2HD1 LEU A 344      20.634  -4.966   4.554  1.00  0.250          H  
ATOM   5194 3HD1 LEU A 344      21.443  -5.378   6.083  1.00  0.250          H  
ATOM   5195 1HD2 LEU A 344      20.521  -2.973   7.595  1.00  0.250          H  
ATOM   5196 2HD2 LEU A 344      22.149  -3.633   7.595  1.00  0.250          H  
ATOM   5197 3HD2 LEU A 344      21.878  -1.947   7.211  1.00  0.250          H  
ATOM   5198  N   LEU A 345      24.967  -2.622   3.090  1.00  0.160          N  
ATOM   5199  CA  LEU A 345      26.300  -3.015   2.658  1.00  0.170          C  
ATOM   5200  C   LEU A 345      27.278  -1.834   2.679  1.00  0.170          C  
ATOM   5201  O   LEU A 345      28.424  -1.974   3.138  1.00  0.200          O  
ATOM   5202  CB  LEU A 345      26.203  -3.593   1.238  1.00  0.230          C  
ATOM   5203  CG  LEU A 345      25.419  -4.939   1.092  1.00  0.230          C  
ATOM   5204  CD1 LEU A 345      25.216  -5.236  -0.387  1.00  0.230          C  
ATOM   5205  CD2 LEU A 345      26.175  -6.083   1.764  1.00  0.230          C  
ATOM   5206  H   LEU A 345      24.159  -2.719   2.462  1.00  0.190          H  
ATOM   5207  HA  LEU A 345      26.675  -3.764   3.346  1.00  0.200          H  
ATOM   5208 1HB  LEU A 345      25.711  -2.859   0.606  1.00  0.280          H  
ATOM   5209 2HB  LEU A 345      27.210  -3.747   0.859  1.00  0.280          H  
ATOM   5210  HG  LEU A 345      24.437  -4.837   1.555  1.00  0.280          H  
ATOM   5211 1HD1 LEU A 345      24.651  -6.161  -0.495  1.00  0.280          H  
ATOM   5212 2HD1 LEU A 345      24.661  -4.423  -0.847  1.00  0.280          H  
ATOM   5213 3HD1 LEU A 345      26.181  -5.339  -0.877  1.00  0.280          H  
ATOM   5214 1HD2 LEU A 345      25.606  -7.004   1.643  1.00  0.280          H  
ATOM   5215 2HD2 LEU A 345      27.154  -6.197   1.298  1.00  0.280          H  
ATOM   5216 3HD2 LEU A 345      26.301  -5.886   2.822  1.00  0.280          H  
ATOM   5217  N   GLU A 346      26.823  -0.663   2.216  1.00  0.170          N  
ATOM   5218  CA  GLU A 346      27.664   0.520   2.225  1.00  0.170          C  
ATOM   5219  C   GLU A 346      27.960   0.933   3.653  1.00  0.160          C  
ATOM   5220  O   GLU A 346      29.084   1.334   3.958  1.00  0.170          O  
ATOM   5221  CB  GLU A 346      27.043   1.685   1.454  1.00  0.240          C  
ATOM   5222  CG  GLU A 346      27.981   2.910   1.332  1.00  0.240          C  
ATOM   5223  CD  GLU A 346      27.441   3.998   0.451  1.00  0.240          C  
ATOM   5224  OE1 GLU A 346      26.347   3.859  -0.031  1.00  0.240          O  
ATOM   5225  OE2 GLU A 346      28.123   4.973   0.253  1.00  0.240          O  
ATOM   5226  H   GLU A 346      25.880  -0.609   1.818  1.00  0.200          H  
ATOM   5227  HA  GLU A 346      28.609   0.272   1.743  1.00  0.200          H  
ATOM   5228 1HB  GLU A 346      26.767   1.355   0.453  1.00  0.290          H  
ATOM   5229 2HB  GLU A 346      26.126   2.003   1.959  1.00  0.290          H  
ATOM   5230 1HG  GLU A 346      28.139   3.323   2.325  1.00  0.290          H  
ATOM   5231 2HG  GLU A 346      28.948   2.582   0.953  1.00  0.290          H  
ATOM   5232  N   ALA A 347      26.947   0.867   4.529  1.00  0.160          N  
ATOM   5233  CA  ALA A 347      27.131   1.252   5.911  1.00  0.160          C  
ATOM   5234  C   ALA A 347      28.195   0.399   6.570  1.00  0.160          C  
ATOM   5235  O   ALA A 347      29.025   0.938   7.297  1.00  0.170          O  
ATOM   5236  CB  ALA A 347      25.829   1.135   6.678  1.00  0.220          C  
ATOM   5237  H   ALA A 347      26.018   0.574   4.221  1.00  0.190          H  
ATOM   5238  HA  ALA A 347      27.461   2.285   5.926  1.00  0.190          H  
ATOM   5239 1HB  ALA A 347      25.976   1.450   7.709  1.00  0.270          H  
ATOM   5240 2HB  ALA A 347      25.076   1.771   6.205  1.00  0.270          H  
ATOM   5241 3HB  ALA A 347      25.494   0.101   6.656  1.00  0.270          H  
ATOM   5242  N   ILE A 348      28.228  -0.910   6.287  1.00  0.180          N  
ATOM   5243  CA  ILE A 348      29.258  -1.741   6.899  1.00  0.170          C  
ATOM   5244  C   ILE A 348      30.625  -1.299   6.397  1.00  0.170          C  
ATOM   5245  O   ILE A 348      31.577  -1.244   7.183  1.00  0.180          O  
ATOM   5246  CB  ILE A 348      29.066  -3.256   6.641  1.00  0.240          C  
ATOM   5247  CG1 ILE A 348      27.714  -3.771   7.275  1.00  0.240          C  
ATOM   5248  CG2 ILE A 348      30.293  -4.070   7.209  1.00  0.240          C  
ATOM   5249  CD1 ILE A 348      27.541  -3.611   8.771  1.00  0.240          C  
ATOM   5250  H   ILE A 348      27.482  -1.321   5.712  1.00  0.220          H  
ATOM   5251  HA  ILE A 348      29.244  -1.573   7.970  1.00  0.200          H  
ATOM   5252  HB  ILE A 348      28.990  -3.423   5.563  1.00  0.290          H  
ATOM   5253 1HG1 ILE A 348      26.905  -3.247   6.807  1.00  0.290          H  
ATOM   5254 2HG1 ILE A 348      27.617  -4.831   7.043  1.00  0.290          H  
ATOM   5255 1HG2 ILE A 348      30.147  -5.131   7.005  1.00  0.290          H  
ATOM   5256 2HG2 ILE A 348      31.216  -3.746   6.732  1.00  0.290          H  
ATOM   5257 3HG2 ILE A 348      30.386  -3.921   8.285  1.00  0.290          H  
ATOM   5258 1HD1 ILE A 348      26.568  -4.009   9.030  1.00  0.290          H  
ATOM   5259 2HD1 ILE A 348      28.311  -4.158   9.302  1.00  0.290          H  
ATOM   5260 3HD1 ILE A 348      27.579  -2.564   9.056  1.00  0.290          H  
ATOM   5261  N   ALA A 349      30.751  -1.031   5.087  1.00  0.170          N  
ATOM   5262  CA  ALA A 349      32.031  -0.572   4.557  1.00  0.180          C  
ATOM   5263  C   ALA A 349      32.471   0.737   5.227  1.00  0.180          C  
ATOM   5264  O   ALA A 349      33.649   0.905   5.553  1.00  0.180          O  
ATOM   5265  CB  ALA A 349      31.931  -0.367   3.059  1.00  0.250          C  
ATOM   5266  H   ALA A 349      29.948  -1.167   4.460  1.00  0.200          H  
ATOM   5267  HA  ALA A 349      32.778  -1.335   4.768  1.00  0.220          H  
ATOM   5268 1HB  ALA A 349      32.895  -0.048   2.668  1.00  0.300          H  
ATOM   5269 2HB  ALA A 349      31.634  -1.303   2.587  1.00  0.300          H  
ATOM   5270 3HB  ALA A 349      31.183   0.395   2.849  1.00  0.300          H  
ATOM   5271  N   LEU A 350      31.532   1.654   5.459  1.00  0.170          N  
ATOM   5272  CA  LEU A 350      31.873   2.910   6.113  1.00  0.170          C  
ATOM   5273  C   LEU A 350      32.319   2.687   7.554  1.00  0.180          C  
ATOM   5274  O   LEU A 350      33.273   3.329   8.012  1.00  0.190          O  
ATOM   5275  CB  LEU A 350      30.690   3.873   6.022  1.00  0.240          C  
ATOM   5276  CG  LEU A 350      30.386   4.405   4.581  1.00  0.240          C  
ATOM   5277  CD1 LEU A 350      29.068   5.128   4.572  1.00  0.240          C  
ATOM   5278  CD2 LEU A 350      31.493   5.375   4.127  1.00  0.240          C  
ATOM   5279  H   LEU A 350      30.578   1.487   5.116  1.00  0.200          H  
ATOM   5280  HA  LEU A 350      32.718   3.336   5.589  1.00  0.200          H  
ATOM   5281 1HB  LEU A 350      29.803   3.354   6.381  1.00  0.290          H  
ATOM   5282 2HB  LEU A 350      30.876   4.718   6.674  1.00  0.290          H  
ATOM   5283  HG  LEU A 350      30.322   3.565   3.890  1.00  0.290          H  
ATOM   5284 1HD1 LEU A 350      28.854   5.487   3.565  1.00  0.290          H  
ATOM   5285 2HD1 LEU A 350      28.267   4.461   4.885  1.00  0.290          H  
ATOM   5286 3HD1 LEU A 350      29.133   5.955   5.232  1.00  0.290          H  
ATOM   5287 1HD2 LEU A 350      31.255   5.736   3.127  1.00  0.290          H  
ATOM   5288 2HD2 LEU A 350      31.545   6.220   4.815  1.00  0.290          H  
ATOM   5289 3HD2 LEU A 350      32.451   4.884   4.097  1.00  0.290          H  
ATOM   5290  N   VAL A 351      31.667   1.753   8.258  1.00  0.170          N  
ATOM   5291  CA  VAL A 351      32.059   1.431   9.622  1.00  0.170          C  
ATOM   5292  C   VAL A 351      33.478   0.882   9.607  1.00  0.180          C  
ATOM   5293  O   VAL A 351      34.300   1.286  10.428  1.00  0.200          O  
ATOM   5294  CB  VAL A 351      31.107   0.399  10.271  1.00  0.240          C  
ATOM   5295  CG1 VAL A 351      31.683  -0.086  11.634  1.00  0.240          C  
ATOM   5296  CG2 VAL A 351      29.709   1.032  10.478  1.00  0.240          C  
ATOM   5297  H   VAL A 351      30.846   1.304   7.837  1.00  0.200          H  
ATOM   5298  HA  VAL A 351      32.040   2.345  10.215  1.00  0.200          H  
ATOM   5299  HB  VAL A 351      31.020  -0.464   9.612  1.00  0.290          H  
ATOM   5300 1HG1 VAL A 351      31.012  -0.815  12.063  1.00  0.290          H  
ATOM   5301 2HG1 VAL A 351      32.658  -0.553  11.494  1.00  0.290          H  
ATOM   5302 3HG1 VAL A 351      31.787   0.754  12.315  1.00  0.290          H  
ATOM   5303 1HG2 VAL A 351      29.041   0.299  10.905  1.00  0.290          H  
ATOM   5304 2HG2 VAL A 351      29.770   1.878  11.129  1.00  0.290          H  
ATOM   5305 3HG2 VAL A 351      29.311   1.361   9.547  1.00  0.290          H  
ATOM   5306  N   PHE A 352      33.774  -0.024   8.663  1.00  0.180          N  
ATOM   5307  CA  PHE A 352      35.105  -0.604   8.527  1.00  0.200          C  
ATOM   5308  C   PHE A 352      36.143   0.503   8.425  1.00  0.210          C  
ATOM   5309  O   PHE A 352      37.138   0.492   9.152  1.00  0.220          O  
ATOM   5310  CB  PHE A 352      35.184  -1.470   7.258  1.00  0.270          C  
ATOM   5311  CG  PHE A 352      36.531  -2.071   6.942  1.00  0.270          C  
ATOM   5312  CD1 PHE A 352      36.873  -3.331   7.391  1.00  0.270          C  
ATOM   5313  CD2 PHE A 352      37.468  -1.359   6.196  1.00  0.270          C  
ATOM   5314  CE1 PHE A 352      38.097  -3.878   7.106  1.00  0.270          C  
ATOM   5315  CE2 PHE A 352      38.692  -1.900   5.914  1.00  0.270          C  
ATOM   5316  CZ  PHE A 352      39.003  -3.162   6.366  1.00  0.270          C  
ATOM   5317  H   PHE A 352      33.031  -0.343   8.034  1.00  0.220          H  
ATOM   5318  HA  PHE A 352      35.316  -1.217   9.403  1.00  0.240          H  
ATOM   5319 1HB  PHE A 352      34.461  -2.282   7.342  1.00  0.330          H  
ATOM   5320 2HB  PHE A 352      34.893  -0.889   6.414  1.00  0.330          H  
ATOM   5321  HD1 PHE A 352      36.160  -3.889   7.965  1.00  0.330          H  
ATOM   5322  HD2 PHE A 352      37.222  -0.362   5.830  1.00  0.330          H  
ATOM   5323  HE1 PHE A 352      38.345  -4.878   7.466  1.00  0.330          H  
ATOM   5324  HE2 PHE A 352      39.415  -1.335   5.329  1.00  0.330          H  
ATOM   5325  HZ  PHE A 352      39.956  -3.589   6.133  1.00  0.330          H  
ATOM   5326  N   LEU A 353      35.913   1.470   7.530  1.00  0.210          N  
ATOM   5327  CA  LEU A 353      36.871   2.547   7.334  1.00  0.220          C  
ATOM   5328  C   LEU A 353      37.071   3.399   8.593  1.00  0.220          C  
ATOM   5329  O   LEU A 353      38.214   3.740   8.926  1.00  0.230          O  
ATOM   5330  CB  LEU A 353      36.394   3.426   6.171  1.00  0.300          C  
ATOM   5331  CG  LEU A 353      36.419   2.765   4.750  1.00  0.300          C  
ATOM   5332  CD1 LEU A 353      35.704   3.688   3.761  1.00  0.300          C  
ATOM   5333  CD2 LEU A 353      37.863   2.502   4.298  1.00  0.300          C  
ATOM   5334  H   LEU A 353      35.069   1.417   6.947  1.00  0.250          H  
ATOM   5335  HA  LEU A 353      37.829   2.101   7.093  1.00  0.260          H  
ATOM   5336 1HB  LEU A 353      35.364   3.723   6.377  1.00  0.360          H  
ATOM   5337 2HB  LEU A 353      37.009   4.323   6.140  1.00  0.360          H  
ATOM   5338  HG  LEU A 353      35.879   1.819   4.780  1.00  0.360          H  
ATOM   5339 1HD1 LEU A 353      35.696   3.228   2.774  1.00  0.360          H  
ATOM   5340 2HD1 LEU A 353      34.680   3.843   4.092  1.00  0.360          H  
ATOM   5341 3HD1 LEU A 353      36.219   4.645   3.713  1.00  0.360          H  
ATOM   5342 1HD2 LEU A 353      37.847   2.046   3.309  1.00  0.360          H  
ATOM   5343 2HD2 LEU A 353      38.409   3.445   4.254  1.00  0.360          H  
ATOM   5344 3HD2 LEU A 353      38.365   1.829   4.982  1.00  0.360          H  
ATOM   5345  N   VAL A 354      35.988   3.709   9.322  1.00  0.210          N  
ATOM   5346  CA  VAL A 354      36.141   4.475  10.562  1.00  0.210          C  
ATOM   5347  C   VAL A 354      36.914   3.662  11.589  1.00  0.210          C  
ATOM   5348  O   VAL A 354      37.773   4.195  12.297  1.00  0.220          O  
ATOM   5349  CB  VAL A 354      34.789   4.921  11.174  1.00  0.290          C  
ATOM   5350  CG1 VAL A 354      35.014   5.557  12.600  1.00  0.290          C  
ATOM   5351  CG2 VAL A 354      34.138   5.950  10.259  1.00  0.290          C  
ATOM   5352  H   VAL A 354      35.058   3.442   8.976  1.00  0.250          H  
ATOM   5353  HA  VAL A 354      36.714   5.373  10.335  1.00  0.250          H  
ATOM   5354  HB  VAL A 354      34.136   4.050  11.285  1.00  0.350          H  
ATOM   5355 1HG1 VAL A 354      34.061   5.863  13.017  1.00  0.350          H  
ATOM   5356 2HG1 VAL A 354      35.469   4.834  13.278  1.00  0.350          H  
ATOM   5357 3HG1 VAL A 354      35.665   6.426  12.512  1.00  0.350          H  
ATOM   5358 1HG2 VAL A 354      33.206   6.262  10.682  1.00  0.350          H  
ATOM   5359 2HG2 VAL A 354      34.793   6.814  10.156  1.00  0.350          H  
ATOM   5360 3HG2 VAL A 354      33.963   5.511   9.277  1.00  0.350          H  
ATOM   5361  N   MET A 355      36.580   2.386  11.733  1.00  0.200          N  
ATOM   5362  CA  MET A 355      37.284   1.590  12.708  1.00  0.210          C  
ATOM   5363  C   MET A 355      38.754   1.461  12.345  1.00  0.220          C  
ATOM   5364  O   MET A 355      39.602   1.525  13.235  1.00  0.240          O  
ATOM   5365  CB  MET A 355      36.608   0.238  12.866  1.00  0.290          C  
ATOM   5366  CG  MET A 355      35.243   0.316  13.546  1.00  0.290          C  
ATOM   5367  SD  MET A 355      35.302   1.093  15.159  1.00  0.290          S  
ATOM   5368  CE  MET A 355      36.295  -0.072  16.088  1.00  0.290          C  
ATOM   5369  H   MET A 355      35.836   1.976  11.162  1.00  0.240          H  
ATOM   5370  HA  MET A 355      37.242   2.109  13.663  1.00  0.250          H  
ATOM   5371 1HB  MET A 355      36.421  -0.167  11.871  1.00  0.350          H  
ATOM   5372 2HB  MET A 355      37.253  -0.459  13.382  1.00  0.350          H  
ATOM   5373 1HG  MET A 355      34.571   0.897  12.922  1.00  0.350          H  
ATOM   5374 2HG  MET A 355      34.823  -0.680  13.655  1.00  0.350          H  
ATOM   5375 1HE  MET A 355      36.396   0.228  17.109  1.00  0.350          H  
ATOM   5376 2HE  MET A 355      35.834  -1.017  16.085  1.00  0.350          H  
ATOM   5377 3HE  MET A 355      37.260  -0.120  15.642  1.00  0.350          H  
ATOM   5378  N   TYR A 356      39.080   1.348  11.049  1.00  0.230          N  
ATOM   5379  CA  TYR A 356      40.477   1.274  10.657  1.00  0.250          C  
ATOM   5380  C   TYR A 356      41.174   2.561  11.087  1.00  0.240          C  
ATOM   5381  O   TYR A 356      42.250   2.533  11.680  1.00  0.230          O  
ATOM   5382  CB  TYR A 356      40.690   1.035   9.165  1.00  0.340          C  
ATOM   5383  CG  TYR A 356      42.180   0.830   8.866  1.00  0.340          C  
ATOM   5384  CD1 TYR A 356      42.750  -0.429   9.056  1.00  0.340          C  
ATOM   5385  CD2 TYR A 356      42.979   1.889   8.461  1.00  0.340          C  
ATOM   5386  CE1 TYR A 356      44.092  -0.617   8.838  1.00  0.340          C  
ATOM   5387  CE2 TYR A 356      44.327   1.688   8.244  1.00  0.340          C  
ATOM   5388  CZ  TYR A 356      44.880   0.440   8.432  1.00  0.340          C  
ATOM   5389  OH  TYR A 356      46.225   0.245   8.221  1.00  0.340          O  
ATOM   5390  H   TYR A 356      38.348   1.255  10.338  1.00  0.280          H  
ATOM   5391  HA  TYR A 356      40.939   0.450  11.197  1.00  0.300          H  
ATOM   5392 1HB  TYR A 356      40.137   0.155   8.839  1.00  0.410          H  
ATOM   5393 2HB  TYR A 356      40.325   1.890   8.594  1.00  0.410          H  
ATOM   5394  HD1 TYR A 356      42.133  -1.266   9.380  1.00  0.410          H  
ATOM   5395  HD2 TYR A 356      42.546   2.880   8.322  1.00  0.410          H  
ATOM   5396  HE1 TYR A 356      44.533  -1.595   8.988  1.00  0.410          H  
ATOM   5397  HE2 TYR A 356      44.958   2.520   7.931  1.00  0.410          H  
ATOM   5398  HH  TYR A 356      46.639   1.083   7.991  1.00  0.410          H  
ATOM   5399  N   LEU A 357      40.565   3.717  10.808  1.00  0.250          N  
ATOM   5400  CA  LEU A 357      41.161   4.994  11.183  1.00  0.240          C  
ATOM   5401  C   LEU A 357      41.686   4.992  12.623  1.00  0.230          C  
ATOM   5402  O   LEU A 357      42.844   5.345  12.868  1.00  0.250          O  
ATOM   5403  CB  LEU A 357      40.091   6.098  11.032  1.00  0.340          C  
ATOM   5404  CG  LEU A 357      40.432   7.514  11.457  1.00  0.340          C  
ATOM   5405  CD1 LEU A 357      41.534   8.063  10.614  1.00  0.340          C  
ATOM   5406  CD2 LEU A 357      39.159   8.368  11.367  1.00  0.340          C  
ATOM   5407  H   LEU A 357      39.677   3.708  10.293  1.00  0.300          H  
ATOM   5408  HA  LEU A 357      41.987   5.183  10.503  1.00  0.290          H  
ATOM   5409 1HB  LEU A 357      39.767   6.119   9.992  1.00  0.410          H  
ATOM   5410 2HB  LEU A 357      39.251   5.826  11.619  1.00  0.410          H  
ATOM   5411  HG  LEU A 357      40.774   7.502  12.479  1.00  0.410          H  
ATOM   5412 1HD1 LEU A 357      41.770   9.069  10.942  1.00  0.410          H  
ATOM   5413 2HD1 LEU A 357      42.399   7.440  10.730  1.00  0.410          H  
ATOM   5414 3HD1 LEU A 357      41.231   8.084   9.570  1.00  0.410          H  
ATOM   5415 1HD2 LEU A 357      39.375   9.386  11.691  1.00  0.410          H  
ATOM   5416 2HD2 LEU A 357      38.802   8.382  10.338  1.00  0.410          H  
ATOM   5417 3HD2 LEU A 357      38.393   7.940  12.007  1.00  0.410          H  
ATOM   5418  N   PHE A 358      40.847   4.552  13.554  1.00  0.230          N  
ATOM   5419  CA  PHE A 358      41.211   4.504  14.962  1.00  0.230          C  
ATOM   5420  C   PHE A 358      42.089   3.311  15.408  1.00  0.240          C  
ATOM   5421  O   PHE A 358      42.958   3.480  16.270  1.00  0.260          O  
ATOM   5422  CB  PHE A 358      39.945   4.562  15.766  1.00  0.320          C  
ATOM   5423  CG  PHE A 358      39.334   5.934  15.821  1.00  0.320          C  
ATOM   5424  CD1 PHE A 358      38.436   6.345  14.854  1.00  0.320          C  
ATOM   5425  CD2 PHE A 358      39.618   6.802  16.869  1.00  0.320          C  
ATOM   5426  CE1 PHE A 358      37.850   7.571  14.919  1.00  0.320          C  
ATOM   5427  CE2 PHE A 358      39.026   8.041  16.938  1.00  0.320          C  
ATOM   5428  CZ  PHE A 358      38.136   8.424  15.955  1.00  0.320          C  
ATOM   5429  H   PHE A 358      39.899   4.295  13.249  1.00  0.280          H  
ATOM   5430  HA  PHE A 358      41.773   5.412  15.171  1.00  0.280          H  
ATOM   5431 1HB  PHE A 358      39.226   3.897  15.290  1.00  0.390          H  
ATOM   5432 2HB  PHE A 358      40.119   4.206  16.774  1.00  0.390          H  
ATOM   5433  HD1 PHE A 358      38.193   5.682  14.038  1.00  0.390          H  
ATOM   5434  HD2 PHE A 358      40.308   6.490  17.644  1.00  0.390          H  
ATOM   5435  HE1 PHE A 358      37.151   7.865  14.145  1.00  0.390          H  
ATOM   5436  HE2 PHE A 358      39.255   8.715  17.767  1.00  0.390          H  
ATOM   5437  HZ  PHE A 358      37.662   9.398  15.997  1.00  0.390          H  
ATOM   5438  N   LEU A 359      41.838   2.107  14.877  1.00  0.230          N  
ATOM   5439  CA  LEU A 359      42.579   0.901  15.270  1.00  0.240          C  
ATOM   5440  C   LEU A 359      43.906   0.695  14.516  1.00  0.250          C  
ATOM   5441  O   LEU A 359      44.852   0.128  15.065  1.00  0.270          O  
ATOM   5442  CB  LEU A 359      41.692  -0.333  15.029  1.00  0.330          C  
ATOM   5443  CG  LEU A 359      40.402  -0.481  15.890  1.00  0.330          C  
ATOM   5444  CD1 LEU A 359      39.585  -1.614  15.325  1.00  0.330          C  
ATOM   5445  CD2 LEU A 359      40.762  -0.793  17.353  1.00  0.330          C  
ATOM   5446  H   LEU A 359      41.088   2.009  14.190  1.00  0.280          H  
ATOM   5447  HA  LEU A 359      42.816   0.981  16.328  1.00  0.290          H  
ATOM   5448 1HB  LEU A 359      41.377  -0.315  13.983  1.00  0.400          H  
ATOM   5449 2HB  LEU A 359      42.298  -1.222  15.181  1.00  0.400          H  
ATOM   5450  HG  LEU A 359      39.814   0.439  15.842  1.00  0.400          H  
ATOM   5451 1HD1 LEU A 359      38.687  -1.757  15.904  1.00  0.400          H  
ATOM   5452 2HD1 LEU A 359      39.330  -1.378  14.298  1.00  0.400          H  
ATOM   5453 3HD1 LEU A 359      40.147  -2.502  15.355  1.00  0.400          H  
ATOM   5454 1HD2 LEU A 359      39.845  -0.904  17.935  1.00  0.400          H  
ATOM   5455 2HD2 LEU A 359      41.341  -1.717  17.410  1.00  0.400          H  
ATOM   5456 3HD2 LEU A 359      41.345   0.020  17.781  1.00  0.400          H  
ATOM   5457  N   GLN A 360      43.944   1.098  13.242  1.00  0.220          N  
ATOM   5458  CA  GLN A 360      45.062   0.945  12.301  1.00  0.240          C  
ATOM   5459  C   GLN A 360      45.611  -0.448  12.202  1.00  0.230          C  
ATOM   5460  O   GLN A 360      46.828  -0.637  12.138  1.00  0.310          O  
ATOM   5461  CB  GLN A 360      46.231   1.837  12.626  1.00  0.330          C  
ATOM   5462  CG  GLN A 360      46.004   3.236  12.481  1.00  0.330          C  
ATOM   5463  CD  GLN A 360      45.864   3.722  11.043  1.00  0.330          C  
ATOM   5464  OE1 GLN A 360      46.706   3.427  10.184  1.00  0.330          O  
ATOM   5465  NE2 GLN A 360      44.831   4.503  10.779  1.00  0.330          N  
ATOM   5466  H   GLN A 360      43.136   1.574  12.867  1.00  0.260          H  
ATOM   5467  HA  GLN A 360      44.692   1.224  11.315  1.00  0.290          H  
ATOM   5468 1HB  GLN A 360      46.549   1.659  13.654  1.00  0.390          H  
ATOM   5469 2HB  GLN A 360      47.069   1.591  11.980  1.00  0.390          H  
ATOM   5470 1HG  GLN A 360      45.115   3.525  13.049  1.00  0.390          H  
ATOM   5471 2HG  GLN A 360      46.872   3.650  12.884  1.00  0.390          H  
ATOM   5472 1HE2 GLN A 360      44.694   4.852   9.856  1.00  0.390          H  
ATOM   5473 2HE2 GLN A 360      44.166   4.755  11.523  1.00  0.390          H  
ATOM   5474  N   ASN A 361      44.731  -1.416  12.155  1.00  0.210          N  
ATOM   5475  CA  ASN A 361      45.127  -2.794  12.043  1.00  0.210          C  
ATOM   5476  C   ASN A 361      43.968  -3.545  11.463  1.00  0.200          C  
ATOM   5477  O   ASN A 361      42.868  -3.555  12.028  1.00  0.200          O  
ATOM   5478  CB  ASN A 361      45.566  -3.379  13.373  1.00  0.290          C  
ATOM   5479  CG  ASN A 361      46.190  -4.785  13.226  1.00  0.290          C  
ATOM   5480  OD1 ASN A 361      45.770  -5.651  12.415  1.00  0.290          O  
ATOM   5481  ND2 ASN A 361      47.219  -5.020  14.017  1.00  0.290          N  
ATOM   5482  H   ASN A 361      43.752  -1.175  12.215  1.00  0.250          H  
ATOM   5483  HA  ASN A 361      45.956  -2.869  11.338  1.00  0.250          H  
ATOM   5484 1HB  ASN A 361      46.302  -2.716  13.834  1.00  0.350          H  
ATOM   5485 2HB  ASN A 361      44.720  -3.431  14.045  1.00  0.350          H  
ATOM   5486 1HD2 ASN A 361      47.688  -5.907  13.981  1.00  0.350          H  
ATOM   5487 2HD2 ASN A 361      47.538  -4.309  14.650  1.00  0.350          H  
ATOM   5488  N   PHE A 362      44.180  -4.135  10.312  1.00  0.250          N  
ATOM   5489  CA  PHE A 362      43.111  -4.819   9.627  1.00  0.260          C  
ATOM   5490  C   PHE A 362      42.524  -5.934  10.481  1.00  0.220          C  
ATOM   5491  O   PHE A 362      41.313  -6.150  10.464  1.00  0.200          O  
ATOM   5492  CB  PHE A 362      43.632  -5.355   8.306  1.00  0.360          C  
ATOM   5493  CG  PHE A 362      43.869  -4.244   7.347  1.00  0.360          C  
ATOM   5494  CD1 PHE A 362      45.150  -3.786   7.069  1.00  0.360          C  
ATOM   5495  CD2 PHE A 362      42.803  -3.633   6.745  1.00  0.360          C  
ATOM   5496  CE1 PHE A 362      45.336  -2.735   6.194  1.00  0.360          C  
ATOM   5497  CE2 PHE A 362      42.977  -2.587   5.871  1.00  0.360          C  
ATOM   5498  CZ  PHE A 362      44.247  -2.136   5.594  1.00  0.360          C  
ATOM   5499  H   PHE A 362      45.100  -4.092   9.895  1.00  0.300          H  
ATOM   5500  HA  PHE A 362      42.325  -4.095   9.418  1.00  0.310          H  
ATOM   5501 1HB  PHE A 362      44.566  -5.893   8.461  1.00  0.430          H  
ATOM   5502 2HB  PHE A 362      42.913  -6.048   7.872  1.00  0.430          H  
ATOM   5503  HD1 PHE A 362      46.014  -4.255   7.542  1.00  0.430          H  
ATOM   5504  HD2 PHE A 362      41.817  -3.997   6.979  1.00  0.430          H  
ATOM   5505  HE1 PHE A 362      46.342  -2.376   5.981  1.00  0.430          H  
ATOM   5506  HE2 PHE A 362      42.116  -2.114   5.400  1.00  0.430          H  
ATOM   5507  HZ  PHE A 362      44.395  -1.305   4.907  1.00  0.430          H  
ATOM   5508  N   ARG A 363      43.364  -6.662  11.218  1.00  0.290          N  
ATOM   5509  CA  ARG A 363      42.847  -7.774  12.009  1.00  0.280          C  
ATOM   5510  C   ARG A 363      41.881  -7.269  13.067  1.00  0.250          C  
ATOM   5511  O   ARG A 363      40.902  -7.930  13.401  1.00  0.280          O  
ATOM   5512  CB  ARG A 363      43.967  -8.542  12.678  1.00  0.400          C  
ATOM   5513  CG  ARG A 363      44.860  -9.315  11.726  1.00  0.400          C  
ATOM   5514  CD  ARG A 363      45.991  -9.968  12.440  1.00  0.400          C  
ATOM   5515  NE  ARG A 363      45.555 -11.055  13.329  1.00  0.400          N  
ATOM   5516  CZ  ARG A 363      45.385 -12.365  12.938  1.00  0.400          C  
ATOM   5517  NH1 ARG A 363      45.611 -12.709  11.676  1.00  0.400          N  
ATOM   5518  NH2 ARG A 363      45.006 -13.321  13.792  1.00  0.400          N  
ATOM   5519  H   ARG A 363      44.353  -6.420  11.269  1.00  0.350          H  
ATOM   5520  HA  ARG A 363      42.311  -8.452  11.347  1.00  0.340          H  
ATOM   5521 1HB  ARG A 363      44.586  -7.865  13.262  1.00  0.480          H  
ATOM   5522 2HB  ARG A 363      43.535  -9.261  13.371  1.00  0.480          H  
ATOM   5523 1HG  ARG A 363      44.269 -10.080  11.226  1.00  0.480          H  
ATOM   5524 2HG  ARG A 363      45.272  -8.631  10.986  1.00  0.480          H  
ATOM   5525 1HD  ARG A 363      46.708 -10.360  11.726  1.00  0.480          H  
ATOM   5526 2HD  ARG A 363      46.486  -9.216  13.058  1.00  0.480          H  
ATOM   5527  HE  ARG A 363      45.358 -10.782  14.306  1.00  0.480          H  
ATOM   5528 1HH1 ARG A 363      45.902 -12.019  11.002  1.00  0.480          H  
ATOM   5529 2HH1 ARG A 363      45.493 -13.670  11.386  1.00  0.480          H  
ATOM   5530 1HH2 ARG A 363      44.829 -13.142  14.795  1.00  0.480          H  
ATOM   5531 2HH2 ARG A 363      44.898 -14.266  13.466  1.00  0.480          H  
ATOM   5532  N   ALA A 364      42.200  -6.116  13.645  1.00  0.250          N  
ATOM   5533  CA  ALA A 364      41.370  -5.531  14.676  1.00  0.220          C  
ATOM   5534  C   ALA A 364      40.080  -4.967  14.080  1.00  0.220          C  
ATOM   5535  O   ALA A 364      38.996  -5.122  14.642  1.00  0.200          O  
ATOM   5536  CB  ALA A 364      42.150  -4.445  15.396  1.00  0.320          C  
ATOM   5537  H   ALA A 364      43.027  -5.625  13.330  1.00  0.300          H  
ATOM   5538  HA  ALA A 364      41.102  -6.318  15.376  1.00  0.260          H  
ATOM   5539 1HB  ALA A 364      41.548  -4.028  16.196  1.00  0.380          H  
ATOM   5540 2HB  ALA A 364      43.060  -4.867  15.817  1.00  0.380          H  
ATOM   5541 3HB  ALA A 364      42.410  -3.663  14.688  1.00  0.380          H  
ATOM   5542  N   THR A 365      40.199  -4.356  12.899  1.00  0.230          N  
ATOM   5543  CA  THR A 365      39.096  -3.708  12.183  1.00  0.230          C  
ATOM   5544  C   THR A 365      38.035  -4.757  11.848  1.00  0.200          C  
ATOM   5545  O   THR A 365      36.817  -4.510  11.936  1.00  0.200          O  
ATOM   5546  CB  THR A 365      39.612  -3.023  10.905  1.00  0.320          C  
ATOM   5547  OG1 THR A 365      40.641  -2.082  11.258  1.00  0.320          O  
ATOM   5548  CG2 THR A 365      38.479  -2.247  10.267  1.00  0.320          C  
ATOM   5549  H   THR A 365      41.134  -4.271  12.504  1.00  0.280          H  
ATOM   5550  HA  THR A 365      38.643  -2.959  12.823  1.00  0.280          H  
ATOM   5551  HB  THR A 365      39.999  -3.763  10.208  1.00  0.390          H  
ATOM   5552  HG1 THR A 365      41.448  -2.579  11.504  1.00  0.390          H  
ATOM   5553 1HG2 THR A 365      38.834  -1.747   9.373  1.00  0.390          H  
ATOM   5554 2HG2 THR A 365      37.674  -2.917  10.006  1.00  0.390          H  
ATOM   5555 3HG2 THR A 365      38.113  -1.511  10.963  1.00  0.390          H  
ATOM   5556  N   LEU A 366      38.512  -5.934  11.464  1.00  0.200          N  
ATOM   5557  CA  LEU A 366      37.647  -7.034  11.133  1.00  0.200          C  
ATOM   5558  C   LEU A 366      36.773  -7.500  12.290  1.00  0.170          C  
ATOM   5559  O   LEU A 366      35.730  -8.098  12.057  1.00  0.170          O  
ATOM   5560  CB  LEU A 366      38.431  -8.230  10.586  1.00  0.280          C  
ATOM   5561  CG  LEU A 366      39.048  -8.084   9.164  1.00  0.280          C  
ATOM   5562  CD1 LEU A 366      39.948  -9.289   8.901  1.00  0.280          C  
ATOM   5563  CD2 LEU A 366      37.928  -8.008   8.097  1.00  0.280          C  
ATOM   5564  H   LEU A 366      39.526  -6.041  11.358  1.00  0.240          H  
ATOM   5565  HA  LEU A 366      37.012  -6.687  10.350  1.00  0.240          H  
ATOM   5566 1HB  LEU A 366      39.252  -8.432  11.279  1.00  0.340          H  
ATOM   5567 2HB  LEU A 366      37.774  -9.096  10.577  1.00  0.340          H  
ATOM   5568  HG  LEU A 366      39.645  -7.188   9.111  1.00  0.340          H  
ATOM   5569 1HD1 LEU A 366      40.398  -9.199   7.913  1.00  0.340          H  
ATOM   5570 2HD1 LEU A 366      40.736  -9.319   9.654  1.00  0.340          H  
ATOM   5571 3HD1 LEU A 366      39.361 -10.203   8.953  1.00  0.340          H  
ATOM   5572 1HD2 LEU A 366      38.384  -7.921   7.111  1.00  0.340          H  
ATOM   5573 2HD2 LEU A 366      37.325  -8.917   8.138  1.00  0.340          H  
ATOM   5574 3HD2 LEU A 366      37.290  -7.151   8.258  1.00  0.340          H  
ATOM   5575  N   ILE A 367      37.133  -7.255  13.546  1.00  0.170          N  
ATOM   5576  CA  ILE A 367      36.298  -7.815  14.588  1.00  0.170          C  
ATOM   5577  C   ILE A 367      34.855  -7.237  14.571  1.00  0.160          C  
ATOM   5578  O   ILE A 367      33.913  -8.037  14.523  1.00  0.160          O  
ATOM   5579  CB  ILE A 367      36.982  -7.653  15.963  1.00  0.240          C  
ATOM   5580  CG1 ILE A 367      38.242  -8.510  15.984  1.00  0.240          C  
ATOM   5581  CG2 ILE A 367      36.006  -8.077  17.072  1.00  0.240          C  
ATOM   5582  CD1 ILE A 367      39.173  -8.228  17.133  1.00  0.240          C  
ATOM   5583  H   ILE A 367      37.947  -6.682  13.792  1.00  0.200          H  
ATOM   5584  HA  ILE A 367      36.220  -8.884  14.403  1.00  0.200          H  
ATOM   5585  HB  ILE A 367      37.316  -6.642  16.112  1.00  0.290          H  
ATOM   5586 1HG1 ILE A 367      37.951  -9.521  16.013  1.00  0.290          H  
ATOM   5587 2HG1 ILE A 367      38.798  -8.337  15.059  1.00  0.290          H  
ATOM   5588 1HG2 ILE A 367      36.475  -7.989  18.036  1.00  0.290          H  
ATOM   5589 2HG2 ILE A 367      35.123  -7.443  17.061  1.00  0.290          H  
ATOM   5590 3HG2 ILE A 367      35.704  -9.108  16.920  1.00  0.290          H  
ATOM   5591 1HD1 ILE A 367      40.046  -8.864  17.066  1.00  0.290          H  
ATOM   5592 2HD1 ILE A 367      39.478  -7.192  17.075  1.00  0.290          H  
ATOM   5593 3HD1 ILE A 367      38.678  -8.404  18.069  1.00  0.290          H  
ATOM   5594  N   PRO A 368      34.610  -5.894  14.650  1.00  0.160          N  
ATOM   5595  CA  PRO A 368      33.287  -5.305  14.509  1.00  0.150          C  
ATOM   5596  C   PRO A 368      32.719  -5.456  13.105  1.00  0.150          C  
ATOM   5597  O   PRO A 368      31.496  -5.494  12.930  1.00  0.150          O  
ATOM   5598  CB  PRO A 368      33.536  -3.826  14.841  1.00  0.220          C  
ATOM   5599  CG  PRO A 368      34.990  -3.620  14.581  1.00  0.220          C  
ATOM   5600  CD  PRO A 368      35.649  -4.903  14.962  1.00  0.220          C  
ATOM   5601  HA  PRO A 368      32.614  -5.773  15.232  1.00  0.180          H  
ATOM   5602 1HB  PRO A 368      32.898  -3.185  14.211  1.00  0.270          H  
ATOM   5603 2HB  PRO A 368      33.284  -3.604  15.875  1.00  0.270          H  
ATOM   5604 1HG  PRO A 368      35.172  -3.337  13.531  1.00  0.270          H  
ATOM   5605 2HG  PRO A 368      35.352  -2.825  15.175  1.00  0.270          H  
ATOM   5606 1HD  PRO A 368      36.536  -4.996  14.381  1.00  0.270          H  
ATOM   5607 2HD  PRO A 368      35.854  -4.891  16.027  1.00  0.270          H  
ATOM   5608  N   THR A 369      33.601  -5.613  12.106  1.00  0.160          N  
ATOM   5609  CA  THR A 369      33.149  -5.778  10.738  1.00  0.170          C  
ATOM   5610  C   THR A 369      32.404  -7.095  10.633  1.00  0.170          C  
ATOM   5611  O   THR A 369      31.348  -7.152  10.019  1.00  0.160          O  
ATOM   5612  CB  THR A 369      34.321  -5.742   9.756  1.00  0.230          C  
ATOM   5613  OG1 THR A 369      35.007  -4.476   9.874  1.00  0.230          O  
ATOM   5614  CG2 THR A 369      33.835  -5.887   8.325  1.00  0.230          C  
ATOM   5615  H   THR A 369      34.612  -5.518  12.246  1.00  0.190          H  
ATOM   5616  HA  THR A 369      32.462  -4.969  10.492  1.00  0.200          H  
ATOM   5617  HB  THR A 369      34.971  -6.543   9.969  1.00  0.280          H  
ATOM   5618  HG1 THR A 369      35.476  -4.411  10.739  1.00  0.280          H  
ATOM   5619 1HG2 THR A 369      34.689  -5.859   7.652  1.00  0.280          H  
ATOM   5620 2HG2 THR A 369      33.312  -6.835   8.201  1.00  0.280          H  
ATOM   5621 3HG2 THR A 369      33.158  -5.068   8.090  1.00  0.280          H  
ATOM   5622  N   ILE A 370      32.986  -8.154  11.210  1.00  0.170          N  
ATOM   5623  CA  ILE A 370      32.398  -9.490  11.264  1.00  0.170          C  
ATOM   5624  C   ILE A 370      31.147  -9.531  12.146  1.00  0.160          C  
ATOM   5625  O   ILE A 370      30.105 -10.058  11.744  1.00  0.150          O  
ATOM   5626  CB  ILE A 370      33.430 -10.509  11.823  1.00  0.240          C  
ATOM   5627  CG1 ILE A 370      34.609 -10.707  10.809  1.00  0.240          C  
ATOM   5628  CG2 ILE A 370      32.749 -11.855  12.166  1.00  0.240          C  
ATOM   5629  CD1 ILE A 370      35.844 -11.433  11.399  1.00  0.240          C  
ATOM   5630  H   ILE A 370      33.908  -8.015  11.631  1.00  0.200          H  
ATOM   5631  HA  ILE A 370      32.117  -9.782  10.255  1.00  0.200          H  
ATOM   5632  HB  ILE A 370      33.870 -10.094  12.736  1.00  0.290          H  
ATOM   5633 1HG1 ILE A 370      34.245 -11.288   9.963  1.00  0.290          H  
ATOM   5634 2HG1 ILE A 370      34.923  -9.734  10.439  1.00  0.290          H  
ATOM   5635 1HG2 ILE A 370      33.484 -12.525  12.577  1.00  0.290          H  
ATOM   5636 2HG2 ILE A 370      31.963 -11.715  12.902  1.00  0.290          H  
ATOM   5637 3HG2 ILE A 370      32.317 -12.289  11.264  1.00  0.290          H  
ATOM   5638 1HD1 ILE A 370      36.608 -11.522  10.627  1.00  0.290          H  
ATOM   5639 2HD1 ILE A 370      36.241 -10.847  12.233  1.00  0.290          H  
ATOM   5640 3HD1 ILE A 370      35.580 -12.424  11.748  1.00  0.290          H  
ATOM   5641  N   ALA A 371      31.242  -8.975  13.353  1.00  0.160          N  
ATOM   5642  CA  ALA A 371      30.137  -9.045  14.297  1.00  0.150          C  
ATOM   5643  C   ALA A 371      28.817  -8.461  13.791  1.00  0.150          C  
ATOM   5644  O   ALA A 371      27.753  -9.037  14.055  1.00  0.140          O  
ATOM   5645  CB  ALA A 371      30.528  -8.317  15.568  1.00  0.210          C  
ATOM   5646  H   ALA A 371      32.138  -8.573  13.650  1.00  0.190          H  
ATOM   5647  HA  ALA A 371      29.971 -10.097  14.525  1.00  0.180          H  
ATOM   5648 1HB  ALA A 371      29.730  -8.406  16.302  1.00  0.260          H  
ATOM   5649 2HB  ALA A 371      31.447  -8.752  15.970  1.00  0.260          H  
ATOM   5650 3HB  ALA A 371      30.693  -7.267  15.337  1.00  0.260          H  
ATOM   5651  N   VAL A 372      28.842  -7.371  13.031  1.00  0.150          N  
ATOM   5652  CA  VAL A 372      27.550  -6.828  12.663  1.00  0.160          C  
ATOM   5653  C   VAL A 372      26.761  -7.731  11.677  1.00  0.150          C  
ATOM   5654  O   VAL A 372      25.578  -7.941  11.943  1.00  0.150          O  
ATOM   5655  CB  VAL A 372      27.689  -5.360  12.238  1.00  0.220          C  
ATOM   5656  CG1 VAL A 372      26.372  -4.842  11.730  1.00  0.220          C  
ATOM   5657  CG2 VAL A 372      28.165  -4.573  13.412  1.00  0.220          C  
ATOM   5658  H   VAL A 372      29.727  -6.889  12.819  1.00  0.180          H  
ATOM   5659  HA  VAL A 372      26.957  -6.787  13.579  1.00  0.190          H  
ATOM   5660  HB  VAL A 372      28.421  -5.252  11.475  1.00  0.260          H  
ATOM   5661 1HG1 VAL A 372      26.489  -3.809  11.457  1.00  0.260          H  
ATOM   5662 2HG1 VAL A 372      26.054  -5.411  10.868  1.00  0.260          H  
ATOM   5663 3HG1 VAL A 372      25.636  -4.924  12.503  1.00  0.260          H  
ATOM   5664 1HG2 VAL A 372      28.266  -3.570  13.104  1.00  0.260          H  
ATOM   5665 2HG2 VAL A 372      27.470  -4.641  14.209  1.00  0.260          H  
ATOM   5666 3HG2 VAL A 372      29.129  -4.947  13.753  1.00  0.260          H  
ATOM   5667  N   PRO A 373      27.292  -8.195  10.515  1.00  0.150          N  
ATOM   5668  CA  PRO A 373      26.667  -9.174   9.636  1.00  0.160          C  
ATOM   5669  C   PRO A 373      26.258 -10.455  10.362  1.00  0.150          C  
ATOM   5670  O   PRO A 373      25.229 -11.039  10.043  1.00  0.150          O  
ATOM   5671  CB  PRO A 373      27.762  -9.447   8.610  1.00  0.240          C  
ATOM   5672  CG  PRO A 373      28.535  -8.179   8.573  1.00  0.240          C  
ATOM   5673  CD  PRO A 373      28.534  -7.691   9.997  1.00  0.240          C  
ATOM   5674  HA  PRO A 373      25.795  -8.708   9.153  1.00  0.190          H  
ATOM   5675 1HB  PRO A 373      28.374 -10.306   8.938  1.00  0.290          H  
ATOM   5676 2HB  PRO A 373      27.320  -9.715   7.642  1.00  0.290          H  
ATOM   5677 1HG  PRO A 373      29.562  -8.359   8.210  1.00  0.290          H  
ATOM   5678 2HG  PRO A 373      28.073  -7.461   7.879  1.00  0.290          H  
ATOM   5679 1HD  PRO A 373      29.337  -8.119  10.540  1.00  0.290          H  
ATOM   5680 2HD  PRO A 373      28.579  -6.634   9.950  1.00  0.290          H  
ATOM   5681  N   VAL A 374      27.021 -10.875  11.390  1.00  0.160          N  
ATOM   5682  CA  VAL A 374      26.615 -12.086  12.104  1.00  0.160          C  
ATOM   5683  C   VAL A 374      25.251 -11.831  12.742  1.00  0.150          C  
ATOM   5684  O   VAL A 374      24.319 -12.640  12.609  1.00  0.180          O  
ATOM   5685  CB  VAL A 374      27.683 -12.517  13.162  1.00  0.220          C  
ATOM   5686  CG1 VAL A 374      27.159 -13.636  14.060  1.00  0.220          C  
ATOM   5687  CG2 VAL A 374      28.945 -13.048  12.452  1.00  0.220          C  
ATOM   5688  H   VAL A 374      27.910 -10.414  11.624  1.00  0.190          H  
ATOM   5689  HA  VAL A 374      26.511 -12.892  11.387  1.00  0.190          H  
ATOM   5690  HB  VAL A 374      27.935 -11.656  13.781  1.00  0.270          H  
ATOM   5691 1HG1 VAL A 374      27.927 -13.910  14.782  1.00  0.270          H  
ATOM   5692 2HG1 VAL A 374      26.283 -13.291  14.589  1.00  0.270          H  
ATOM   5693 3HG1 VAL A 374      26.903 -14.511  13.452  1.00  0.270          H  
ATOM   5694 1HG2 VAL A 374      29.689 -13.330  13.189  1.00  0.270          H  
ATOM   5695 2HG2 VAL A 374      28.692 -13.911  11.854  1.00  0.270          H  
ATOM   5696 3HG2 VAL A 374      29.351 -12.289  11.811  1.00  0.270          H  
ATOM   5697  N   VAL A 375      25.127 -10.708  13.440  1.00  0.140          N  
ATOM   5698  CA  VAL A 375      23.857 -10.390  14.054  1.00  0.130          C  
ATOM   5699  C   VAL A 375      22.763 -10.080  13.043  1.00  0.130          C  
ATOM   5700  O   VAL A 375      21.628 -10.530  13.219  1.00  0.130          O  
ATOM   5701  CB  VAL A 375      23.957  -9.239  15.030  1.00  0.190          C  
ATOM   5702  CG1 VAL A 375      22.540  -8.887  15.495  1.00  0.190          C  
ATOM   5703  CG2 VAL A 375      24.820  -9.647  16.171  1.00  0.190          C  
ATOM   5704  H   VAL A 375      25.946 -10.091  13.543  1.00  0.170          H  
ATOM   5705  HA  VAL A 375      23.546 -11.263  14.625  1.00  0.160          H  
ATOM   5706  HB  VAL A 375      24.403  -8.372  14.553  1.00  0.220          H  
ATOM   5707 1HG1 VAL A 375      22.563  -8.140  16.217  1.00  0.220          H  
ATOM   5708 2HG1 VAL A 375      21.910  -8.550  14.679  1.00  0.220          H  
ATOM   5709 3HG1 VAL A 375      22.113  -9.746  15.922  1.00  0.220          H  
ATOM   5710 1HG2 VAL A 375      24.880  -8.822  16.837  1.00  0.220          H  
ATOM   5711 2HG2 VAL A 375      24.391 -10.508  16.677  1.00  0.220          H  
ATOM   5712 3HG2 VAL A 375      25.818  -9.893  15.806  1.00  0.220          H  
ATOM   5713  N   LEU A 376      23.049  -9.292  12.008  1.00  0.130          N  
ATOM   5714  CA  LEU A 376      21.982  -8.948  11.078  1.00  0.130          C  
ATOM   5715  C   LEU A 376      21.394 -10.206  10.433  1.00  0.140          C  
ATOM   5716  O   LEU A 376      20.172 -10.309  10.287  1.00  0.140          O  
ATOM   5717  CB  LEU A 376      22.516  -7.988   9.998  1.00  0.180          C  
ATOM   5718  CG  LEU A 376      22.907  -6.526  10.461  1.00  0.180          C  
ATOM   5719  CD1 LEU A 376      23.617  -5.817   9.302  1.00  0.180          C  
ATOM   5720  CD2 LEU A 376      21.661  -5.730  10.882  1.00  0.180          C  
ATOM   5721  H   LEU A 376      23.994  -8.912  11.891  1.00  0.160          H  
ATOM   5722  HA  LEU A 376      21.188  -8.459  11.633  1.00  0.160          H  
ATOM   5723 1HB  LEU A 376      23.407  -8.439   9.567  1.00  0.220          H  
ATOM   5724 2HB  LEU A 376      21.765  -7.900   9.212  1.00  0.220          H  
ATOM   5725  HG  LEU A 376      23.590  -6.583  11.300  1.00  0.220          H  
ATOM   5726 1HD1 LEU A 376      23.903  -4.815   9.610  1.00  0.220          H  
ATOM   5727 2HD1 LEU A 376      24.510  -6.378   9.022  1.00  0.220          H  
ATOM   5728 3HD1 LEU A 376      22.947  -5.755   8.450  1.00  0.220          H  
ATOM   5729 1HD2 LEU A 376      21.960  -4.725  11.189  1.00  0.220          H  
ATOM   5730 2HD2 LEU A 376      20.983  -5.658  10.045  1.00  0.220          H  
ATOM   5731 3HD2 LEU A 376      21.157  -6.214  11.712  1.00  0.220          H  
ATOM   5732  N   MET A 377      22.240 -11.183  10.082  1.00  0.140          N  
ATOM   5733  CA  MET A 377      21.744 -12.420   9.497  1.00  0.150          C  
ATOM   5734  C   MET A 377      20.886 -13.162  10.532  1.00  0.150          C  
ATOM   5735  O   MET A 377      19.768 -13.609  10.233  1.00  0.160          O  
ATOM   5736  CB  MET A 377      22.936 -13.251   9.037  1.00  0.210          C  
ATOM   5737  CG  MET A 377      23.702 -12.635   7.843  1.00  0.210          C  
ATOM   5738  SD  MET A 377      22.773 -12.524   6.329  1.00  0.210          S  
ATOM   5739  CE  MET A 377      22.816 -14.214   5.840  1.00  0.210          C  
ATOM   5740  H   MET A 377      23.252 -11.061  10.197  1.00  0.170          H  
ATOM   5741  HA  MET A 377      21.120 -12.184   8.641  1.00  0.180          H  
ATOM   5742 1HB  MET A 377      23.653 -13.325   9.864  1.00  0.250          H  
ATOM   5743 2HB  MET A 377      22.622 -14.255   8.795  1.00  0.250          H  
ATOM   5744 1HG  MET A 377      24.002 -11.631   8.099  1.00  0.250          H  
ATOM   5745 2HG  MET A 377      24.608 -13.214   7.658  1.00  0.250          H  
ATOM   5746 1HE  MET A 377      22.298 -14.331   4.898  1.00  0.250          H  
ATOM   5747 2HE  MET A 377      23.851 -14.532   5.716  1.00  0.250          H  
ATOM   5748 3HE  MET A 377      22.350 -14.820   6.592  1.00  0.250          H  
ATOM   5749  N   GLY A 378      21.370 -13.209  11.779  1.00  0.150          N  
ATOM   5750  CA  GLY A 378      20.641 -13.836  12.863  1.00  0.150          C  
ATOM   5751  C   GLY A 378      19.295 -13.171  13.113  1.00  0.150          C  
ATOM   5752  O   GLY A 378      18.327 -13.840  13.480  1.00  0.150          O  
ATOM   5753  H   GLY A 378      22.304 -12.841  11.991  1.00  0.180          H  
ATOM   5754 1HA  GLY A 378      20.501 -14.892  12.637  1.00  0.180          H  
ATOM   5755 2HA  GLY A 378      21.246 -13.765  13.762  1.00  0.180          H  
ATOM   5756  N   THR A 379      19.238 -11.855  12.925  1.00  0.140          N  
ATOM   5757  CA  THR A 379      18.028 -11.085  13.137  1.00  0.140          C  
ATOM   5758  C   THR A 379      16.983 -11.558  12.119  1.00  0.140          C  
ATOM   5759  O   THR A 379      15.820 -11.756  12.477  1.00  0.140          O  
ATOM   5760  CB  THR A 379      18.309  -9.575  13.047  1.00  0.200          C  
ATOM   5761  OG1 THR A 379      19.316  -9.221  14.019  1.00  0.200          O  
ATOM   5762  CG2 THR A 379      17.029  -8.803  13.413  1.00  0.200          C  
ATOM   5763  H   THR A 379      20.098 -11.366  12.685  1.00  0.170          H  
ATOM   5764  HA  THR A 379      17.647 -11.295  14.135  1.00  0.170          H  
ATOM   5765  HB  THR A 379      18.648  -9.315  12.054  1.00  0.240          H  
ATOM   5766  HG1 THR A 379      20.170  -9.641  13.766  1.00  0.240          H  
ATOM   5767 1HG2 THR A 379      17.231  -7.735  13.372  1.00  0.240          H  
ATOM   5768 2HG2 THR A 379      16.226  -9.043  12.725  1.00  0.240          H  
ATOM   5769 3HG2 THR A 379      16.726  -9.070  14.416  1.00  0.240          H  
ATOM   5770  N   PHE A 380      17.394 -11.770  10.852  1.00  0.150          N  
ATOM   5771  CA  PHE A 380      16.453 -12.271   9.840  1.00  0.160          C  
ATOM   5772  C   PHE A 380      15.903 -13.635  10.272  1.00  0.160          C  
ATOM   5773  O   PHE A 380      14.706 -13.896  10.108  1.00  0.170          O  
ATOM   5774  CB  PHE A 380      17.096 -12.398   8.451  1.00  0.220          C  
ATOM   5775  CG  PHE A 380      17.257 -11.096   7.677  1.00  0.220          C  
ATOM   5776  CD1 PHE A 380      18.476 -10.447   7.642  1.00  0.220          C  
ATOM   5777  CD2 PHE A 380      16.196 -10.541   6.955  1.00  0.220          C  
ATOM   5778  CE1 PHE A 380      18.652  -9.283   6.921  1.00  0.220          C  
ATOM   5779  CE2 PHE A 380      16.370  -9.373   6.226  1.00  0.220          C  
ATOM   5780  CZ  PHE A 380      17.602  -8.748   6.211  1.00  0.220          C  
ATOM   5781  H   PHE A 380      18.357 -11.512  10.602  1.00  0.180          H  
ATOM   5782  HA  PHE A 380      15.625 -11.572   9.763  1.00  0.190          H  
ATOM   5783 1HB  PHE A 380      18.081 -12.852   8.549  1.00  0.260          H  
ATOM   5784 2HB  PHE A 380      16.499 -13.078   7.843  1.00  0.260          H  
ATOM   5785  HD1 PHE A 380      19.304 -10.868   8.185  1.00  0.260          H  
ATOM   5786  HD2 PHE A 380      15.232 -11.035   6.962  1.00  0.260          H  
ATOM   5787  HE1 PHE A 380      19.626  -8.795   6.911  1.00  0.260          H  
ATOM   5788  HE2 PHE A 380      15.544  -8.944   5.661  1.00  0.260          H  
ATOM   5789  HZ  PHE A 380      17.746  -7.837   5.642  1.00  0.260          H  
ATOM   5790  N   SER A 381      16.763 -14.488  10.847  1.00  0.160          N  
ATOM   5791  CA  SER A 381      16.322 -15.797  11.349  1.00  0.170          C  
ATOM   5792  C   SER A 381      15.246 -15.649  12.425  1.00  0.160          C  
ATOM   5793  O   SER A 381      14.215 -16.338  12.384  1.00  0.170          O  
ATOM   5794  CB  SER A 381      17.473 -16.583  11.936  1.00  0.230          C  
ATOM   5795  OG  SER A 381      17.015 -17.791  12.449  1.00  0.230          O  
ATOM   5796  H   SER A 381      17.752 -14.217  10.885  1.00  0.190          H  
ATOM   5797  HA  SER A 381      15.903 -16.362  10.528  1.00  0.200          H  
ATOM   5798 1HB  SER A 381      18.220 -16.768  11.175  1.00  0.280          H  
ATOM   5799 2HB  SER A 381      17.945 -16.031  12.718  1.00  0.280          H  
ATOM   5800  HG  SER A 381      17.781 -18.222  12.831  1.00  0.280          H  
ATOM   5801  N   VAL A 382      15.463 -14.730  13.370  1.00  0.150          N  
ATOM   5802  CA  VAL A 382      14.492 -14.493  14.433  1.00  0.150          C  
ATOM   5803  C   VAL A 382      13.168 -13.996  13.860  1.00  0.160          C  
ATOM   5804  O   VAL A 382      12.099 -14.447  14.277  1.00  0.160          O  
ATOM   5805  CB  VAL A 382      15.016 -13.465  15.462  1.00  0.210          C  
ATOM   5806  CG1 VAL A 382      13.898 -13.101  16.438  1.00  0.210          C  
ATOM   5807  CG2 VAL A 382      16.211 -14.052  16.218  1.00  0.210          C  
ATOM   5808  H   VAL A 382      16.365 -14.239  13.358  1.00  0.180          H  
ATOM   5809  HA  VAL A 382      14.315 -15.435  14.950  1.00  0.180          H  
ATOM   5810  HB  VAL A 382      15.326 -12.556  14.942  1.00  0.250          H  
ATOM   5811 1HG1 VAL A 382      14.254 -12.392  17.166  1.00  0.250          H  
ATOM   5812 2HG1 VAL A 382      13.048 -12.664  15.916  1.00  0.250          H  
ATOM   5813 3HG1 VAL A 382      13.583 -14.009  16.946  1.00  0.250          H  
ATOM   5814 1HG2 VAL A 382      16.586 -13.325  16.938  1.00  0.250          H  
ATOM   5815 2HG2 VAL A 382      15.902 -14.955  16.740  1.00  0.250          H  
ATOM   5816 3HG2 VAL A 382      17.000 -14.299  15.517  1.00  0.250          H  
ATOM   5817  N   LEU A 383      13.228 -13.054  12.928  1.00  0.160          N  
ATOM   5818  CA  LEU A 383      12.011 -12.528  12.357  1.00  0.170          C  
ATOM   5819  C   LEU A 383      11.237 -13.622  11.650  1.00  0.180          C  
ATOM   5820  O   LEU A 383      10.019 -13.709  11.804  1.00  0.180          O  
ATOM   5821  CB  LEU A 383      12.374 -11.414  11.385  1.00  0.230          C  
ATOM   5822  CG  LEU A 383      12.948 -10.143  12.030  1.00  0.230          C  
ATOM   5823  CD1 LEU A 383      13.444  -9.267  10.950  1.00  0.230          C  
ATOM   5824  CD2 LEU A 383      11.898  -9.422  12.852  1.00  0.230          C  
ATOM   5825  H   LEU A 383      14.140 -12.689  12.637  1.00  0.190          H  
ATOM   5826  HA  LEU A 383      11.387 -12.150  13.158  1.00  0.200          H  
ATOM   5827 1HB  LEU A 383      13.136 -11.805  10.712  1.00  0.280          H  
ATOM   5828 2HB  LEU A 383      11.509 -11.154  10.786  1.00  0.280          H  
ATOM   5829  HG  LEU A 383      13.780 -10.399  12.677  1.00  0.280          H  
ATOM   5830 1HD1 LEU A 383      13.858  -8.372  11.385  1.00  0.280          H  
ATOM   5831 2HD1 LEU A 383      14.209  -9.782  10.379  1.00  0.280          H  
ATOM   5832 3HD1 LEU A 383      12.614  -9.013  10.301  1.00  0.280          H  
ATOM   5833 1HD2 LEU A 383      12.347  -8.534  13.269  1.00  0.280          H  
ATOM   5834 2HD2 LEU A 383      11.064  -9.140  12.219  1.00  0.280          H  
ATOM   5835 3HD2 LEU A 383      11.538 -10.042  13.663  1.00  0.280          H  
ATOM   5836  N   TYR A 384      11.941 -14.493  10.930  1.00  0.180          N  
ATOM   5837  CA  TYR A 384      11.319 -15.616  10.249  1.00  0.180          C  
ATOM   5838  C   TYR A 384      10.605 -16.492  11.269  1.00  0.180          C  
ATOM   5839  O   TYR A 384       9.414 -16.788  11.136  1.00  0.190          O  
ATOM   5840  CB  TYR A 384      12.385 -16.364   9.448  1.00  0.250          C  
ATOM   5841  CG  TYR A 384      11.940 -17.576   8.710  1.00  0.250          C  
ATOM   5842  CD1 TYR A 384      11.223 -17.446   7.535  1.00  0.250          C  
ATOM   5843  CD2 TYR A 384      12.276 -18.823   9.180  1.00  0.250          C  
ATOM   5844  CE1 TYR A 384      10.831 -18.545   6.839  1.00  0.250          C  
ATOM   5845  CE2 TYR A 384      11.886 -19.942   8.478  1.00  0.250          C  
ATOM   5846  CZ  TYR A 384      11.161 -19.805   7.309  1.00  0.250          C  
ATOM   5847  OH  TYR A 384      10.766 -20.919   6.607  1.00  0.250          O  
ATOM   5848  H   TYR A 384      12.947 -14.346  10.810  1.00  0.220          H  
ATOM   5849  HA  TYR A 384      10.562 -15.238   9.567  1.00  0.220          H  
ATOM   5850 1HB  TYR A 384      12.810 -15.678   8.736  1.00  0.300          H  
ATOM   5851 2HB  TYR A 384      13.189 -16.655  10.113  1.00  0.300          H  
ATOM   5852  HD1 TYR A 384      10.963 -16.476   7.167  1.00  0.300          H  
ATOM   5853  HD2 TYR A 384      12.850 -18.923  10.103  1.00  0.300          H  
ATOM   5854  HE1 TYR A 384      10.261 -18.426   5.917  1.00  0.300          H  
ATOM   5855  HE2 TYR A 384      12.148 -20.934   8.846  1.00  0.300          H  
ATOM   5856  HH  TYR A 384      10.210 -20.656   5.869  1.00  0.300          H  
ATOM   5857  N   ALA A 385      11.315 -16.843  12.345  1.00  0.180          N  
ATOM   5858  CA  ALA A 385      10.784 -17.687  13.407  1.00  0.180          C  
ATOM   5859  C   ALA A 385       9.525 -17.101  14.038  1.00  0.180          C  
ATOM   5860  O   ALA A 385       8.622 -17.839  14.440  1.00  0.180          O  
ATOM   5861  CB  ALA A 385      11.834 -17.877  14.487  1.00  0.250          C  
ATOM   5862  H   ALA A 385      12.296 -16.550  12.402  1.00  0.220          H  
ATOM   5863  HA  ALA A 385      10.531 -18.651  12.971  1.00  0.220          H  
ATOM   5864 1HB  ALA A 385      11.444 -18.532  15.262  1.00  0.300          H  
ATOM   5865 2HB  ALA A 385      12.728 -18.316  14.045  1.00  0.300          H  
ATOM   5866 3HB  ALA A 385      12.082 -16.909  14.921  1.00  0.300          H  
ATOM   5867  N   PHE A 386       9.446 -15.776  14.116  1.00  0.170          N  
ATOM   5868  CA  PHE A 386       8.305 -15.122  14.724  1.00  0.170          C  
ATOM   5869  C   PHE A 386       7.241 -14.655  13.714  1.00  0.180          C  
ATOM   5870  O   PHE A 386       6.302 -13.949  14.091  1.00  0.180          O  
ATOM   5871  CB  PHE A 386       8.791 -13.939  15.552  1.00  0.240          C  
ATOM   5872  CG  PHE A 386       9.690 -14.276  16.730  1.00  0.240          C  
ATOM   5873  CD1 PHE A 386       9.823 -15.571  17.263  1.00  0.240          C  
ATOM   5874  CD2 PHE A 386      10.406 -13.266  17.316  1.00  0.240          C  
ATOM   5875  CE1 PHE A 386      10.651 -15.806  18.334  1.00  0.240          C  
ATOM   5876  CE2 PHE A 386      11.230 -13.505  18.396  1.00  0.240          C  
ATOM   5877  CZ  PHE A 386      11.353 -14.774  18.903  1.00  0.240          C  
ATOM   5878  H   PHE A 386      10.247 -15.206  13.820  1.00  0.200          H  
ATOM   5879  HA  PHE A 386       7.812 -15.831  15.383  1.00  0.200          H  
ATOM   5880 1HB  PHE A 386       9.359 -13.282  14.899  1.00  0.290          H  
ATOM   5881 2HB  PHE A 386       7.939 -13.389  15.924  1.00  0.290          H  
ATOM   5882  HD1 PHE A 386       9.280 -16.408  16.839  1.00  0.290          H  
ATOM   5883  HD2 PHE A 386      10.317 -12.261  16.912  1.00  0.290          H  
ATOM   5884  HE1 PHE A 386      10.747 -16.815  18.733  1.00  0.290          H  
ATOM   5885  HE2 PHE A 386      11.792 -12.689  18.846  1.00  0.290          H  
ATOM   5886  HZ  PHE A 386      12.008 -14.961  19.753  1.00  0.290          H  
ATOM   5887  N   GLY A 387       7.361 -15.070  12.445  1.00  0.180          N  
ATOM   5888  CA  GLY A 387       6.373 -14.742  11.417  1.00  0.190          C  
ATOM   5889  C   GLY A 387       6.439 -13.347  10.780  1.00  0.190          C  
ATOM   5890  O   GLY A 387       5.435 -12.884  10.229  1.00  0.200          O  
ATOM   5891  H   GLY A 387       8.159 -15.652  12.172  1.00  0.220          H  
ATOM   5892 1HA  GLY A 387       6.465 -15.484  10.624  1.00  0.230          H  
ATOM   5893 2HA  GLY A 387       5.382 -14.883  11.841  1.00  0.230          H  
ATOM   5894  N   TYR A 388       7.579 -12.665  10.849  1.00  0.190          N  
ATOM   5895  CA  TYR A 388       7.685 -11.330  10.276  1.00  0.190          C  
ATOM   5896  C   TYR A 388       8.340 -11.350   8.901  1.00  0.200          C  
ATOM   5897  O   TYR A 388       9.272 -12.109   8.647  1.00  0.200          O  
ATOM   5898  CB  TYR A 388       8.467 -10.415  11.205  1.00  0.270          C  
ATOM   5899  CG  TYR A 388       7.760 -10.058  12.484  1.00  0.270          C  
ATOM   5900  CD1 TYR A 388       7.899 -10.875  13.578  1.00  0.270          C  
ATOM   5901  CD2 TYR A 388       6.980  -8.905  12.565  1.00  0.270          C  
ATOM   5902  CE1 TYR A 388       7.256 -10.563  14.757  1.00  0.270          C  
ATOM   5903  CE2 TYR A 388       6.337  -8.582  13.743  1.00  0.270          C  
ATOM   5904  CZ  TYR A 388       6.471  -9.414  14.839  1.00  0.270          C  
ATOM   5905  OH  TYR A 388       5.835  -9.113  16.021  1.00  0.270          O  
ATOM   5906  H   TYR A 388       8.404 -13.077  11.285  1.00  0.230          H  
ATOM   5907  HA  TYR A 388       6.682 -10.922  10.157  1.00  0.230          H  
ATOM   5908 1HB  TYR A 388       9.392 -10.893  11.467  1.00  0.320          H  
ATOM   5909 2HB  TYR A 388       8.696  -9.515  10.674  1.00  0.320          H  
ATOM   5910  HD1 TYR A 388       8.511 -11.767  13.501  1.00  0.320          H  
ATOM   5911  HD2 TYR A 388       6.874  -8.257  11.700  1.00  0.320          H  
ATOM   5912  HE1 TYR A 388       7.360 -11.211  15.619  1.00  0.320          H  
ATOM   5913  HE2 TYR A 388       5.727  -7.679  13.805  1.00  0.320          H  
ATOM   5914  HH  TYR A 388       5.985  -9.825  16.651  1.00  0.320          H  
ATOM   5915  N   SER A 389       7.823 -10.510   8.015  1.00  0.200          N  
ATOM   5916  CA  SER A 389       8.296 -10.325   6.648  1.00  0.200          C  
ATOM   5917  C   SER A 389       9.465  -9.357   6.501  1.00  0.210          C  
ATOM   5918  O   SER A 389       9.811  -8.597   7.424  1.00  0.210          O  
ATOM   5919  CB  SER A 389       7.123  -9.844   5.801  1.00  0.280          C  
ATOM   5920  OG  SER A 389       6.653  -8.575   6.237  1.00  0.280          O  
ATOM   5921  H   SER A 389       7.048  -9.928   8.309  1.00  0.240          H  
ATOM   5922  HA  SER A 389       8.620 -11.296   6.269  1.00  0.240          H  
ATOM   5923 1HB  SER A 389       7.429  -9.778   4.752  1.00  0.340          H  
ATOM   5924 2HB  SER A 389       6.313 -10.567   5.857  1.00  0.340          H  
ATOM   5925  HG  SER A 389       5.851  -8.368   5.686  1.00  0.340          H  
ATOM   5926  N   VAL A 390      10.064  -9.376   5.312  1.00  0.210          N  
ATOM   5927  CA  VAL A 390      11.068  -8.398   4.981  1.00  0.190          C  
ATOM   5928  C   VAL A 390      10.308  -7.277   4.338  1.00  0.180          C  
ATOM   5929  O   VAL A 390       9.526  -7.495   3.416  1.00  0.190          O  
ATOM   5930  CB  VAL A 390      12.120  -8.943   4.018  1.00  0.270          C  
ATOM   5931  CG1 VAL A 390      13.132  -7.838   3.627  1.00  0.270          C  
ATOM   5932  CG2 VAL A 390      12.811 -10.103   4.665  1.00  0.270          C  
ATOM   5933  H   VAL A 390       9.761 -10.045   4.593  1.00  0.250          H  
ATOM   5934  HA  VAL A 390      11.551  -8.038   5.888  1.00  0.230          H  
ATOM   5935  HB  VAL A 390      11.631  -9.264   3.142  1.00  0.330          H  
ATOM   5936 1HG1 VAL A 390      13.865  -8.246   2.932  1.00  0.330          H  
ATOM   5937 2HG1 VAL A 390      12.617  -7.004   3.146  1.00  0.330          H  
ATOM   5938 3HG1 VAL A 390      13.641  -7.482   4.521  1.00  0.330          H  
ATOM   5939 1HG2 VAL A 390      13.550 -10.530   3.984  1.00  0.330          H  
ATOM   5940 2HG2 VAL A 390      13.299  -9.770   5.575  1.00  0.330          H  
ATOM   5941 3HG2 VAL A 390      12.071 -10.843   4.908  1.00  0.330          H  
ATOM   5942  N   ASN A 391      10.483  -6.102   4.861  1.00  0.170          N  
ATOM   5943  CA  ASN A 391       9.763  -4.959   4.376  1.00  0.170          C  
ATOM   5944  C   ASN A 391      10.580  -3.722   4.672  1.00  0.160          C  
ATOM   5945  O   ASN A 391      11.660  -3.834   5.258  1.00  0.160          O  
ATOM   5946  CB  ASN A 391       8.356  -4.963   4.972  1.00  0.240          C  
ATOM   5947  CG  ASN A 391       8.338  -4.889   6.440  1.00  0.240          C  
ATOM   5948  OD1 ASN A 391       8.848  -3.895   7.012  1.00  0.240          O  
ATOM   5949  ND2 ASN A 391       7.763  -5.905   7.087  1.00  0.240          N  
ATOM   5950  H   ASN A 391      11.135  -6.015   5.619  1.00  0.200          H  
ATOM   5951  HA  ASN A 391       9.691  -5.036   3.305  1.00  0.200          H  
ATOM   5952 1HB  ASN A 391       7.785  -4.166   4.585  1.00  0.290          H  
ATOM   5953 2HB  ASN A 391       7.848  -5.880   4.673  1.00  0.290          H  
ATOM   5954 1HD2 ASN A 391       7.715  -5.942   8.104  1.00  0.290          H  
ATOM   5955 2HD2 ASN A 391       7.370  -6.696   6.599  1.00  0.290          H  
ATOM   5956  N   THR A 392      10.087  -2.545   4.309  1.00  0.160          N  
ATOM   5957  CA  THR A 392      10.892  -1.357   4.495  1.00  0.200          C  
ATOM   5958  C   THR A 392      11.151  -1.049   5.957  1.00  0.150          C  
ATOM   5959  O   THR A 392      12.209  -0.523   6.288  1.00  0.180          O  
ATOM   5960  CB  THR A 392      10.259  -0.130   3.797  1.00  0.260          C  
ATOM   5961  OG1 THR A 392      11.261   0.874   3.618  1.00  0.260          O  
ATOM   5962  CG2 THR A 392       9.132   0.472   4.627  1.00  0.260          C  
ATOM   5963  H   THR A 392       9.163  -2.470   3.877  1.00  0.190          H  
ATOM   5964  HA  THR A 392      11.857  -1.529   4.022  1.00  0.240          H  
ATOM   5965  HB  THR A 392       9.862  -0.437   2.827  1.00  0.320          H  
ATOM   5966  HG1 THR A 392      11.898   0.569   2.962  1.00  0.320          H  
ATOM   5967 1HG2 THR A 392       8.728   1.319   4.084  1.00  0.320          H  
ATOM   5968 2HG2 THR A 392       8.352  -0.261   4.783  1.00  0.320          H  
ATOM   5969 3HG2 THR A 392       9.499   0.814   5.586  1.00  0.320          H  
ATOM   5970  N   LEU A 393      10.239  -1.415   6.854  1.00  0.200          N  
ATOM   5971  CA  LEU A 393      10.417  -1.061   8.243  1.00  0.160          C  
ATOM   5972  C   LEU A 393      11.439  -1.988   8.840  1.00  0.140          C  
ATOM   5973  O   LEU A 393      12.306  -1.548   9.603  1.00  0.140          O  
ATOM   5974  CB  LEU A 393       9.123  -1.266   8.959  1.00  0.240          C  
ATOM   5975  CG  LEU A 393       7.985  -0.471   8.477  1.00  0.240          C  
ATOM   5976  CD1 LEU A 393       6.852  -1.017   9.148  1.00  0.240          C  
ATOM   5977  CD2 LEU A 393       8.153   1.042   8.750  1.00  0.240          C  
ATOM   5978  H   LEU A 393       9.404  -1.935   6.589  1.00  0.240          H  
ATOM   5979  HA  LEU A 393      10.772  -0.037   8.320  1.00  0.190          H  
ATOM   5980 1HB  LEU A 393       8.857  -2.287   8.881  1.00  0.290          H  
ATOM   5981 2HB  LEU A 393       9.272  -1.036  10.015  1.00  0.290          H  
ATOM   5982  HG  LEU A 393       7.853  -0.623   7.409  1.00  0.290          H  
ATOM   5983 1HD1 LEU A 393       6.022  -0.522   8.818  1.00  0.290          H  
ATOM   5984 2HD1 LEU A 393       6.755  -2.077   8.925  1.00  0.290          H  
ATOM   5985 3HD1 LEU A 393       6.975  -0.884  10.216  1.00  0.290          H  
ATOM   5986 1HD2 LEU A 393       7.273   1.576   8.397  1.00  0.290          H  
ATOM   5987 2HD2 LEU A 393       8.273   1.212   9.821  1.00  0.290          H  
ATOM   5988 3HD2 LEU A 393       9.021   1.414   8.227  1.00  0.290          H  
ATOM   5989  N   THR A 394      11.359  -3.267   8.437  1.00  0.140          N  
ATOM   5990  CA  THR A 394      12.288  -4.293   8.887  1.00  0.140          C  
ATOM   5991  C   THR A 394      13.670  -3.861   8.487  1.00  0.140          C  
ATOM   5992  O   THR A 394      14.602  -3.884   9.292  1.00  0.140          O  
ATOM   5993  CB  THR A 394      12.069  -5.680   8.185  1.00  0.200          C  
ATOM   5994  OG1 THR A 394      10.764  -6.201   8.462  1.00  0.200          O  
ATOM   5995  CG2 THR A 394      13.100  -6.661   8.685  1.00  0.200          C  
ATOM   5996  H   THR A 394      10.578  -3.538   7.839  1.00  0.170          H  
ATOM   5997  HA  THR A 394      12.239  -4.392   9.973  1.00  0.170          H  
ATOM   5998  HB  THR A 394      12.185  -5.569   7.120  1.00  0.240          H  
ATOM   5999  HG1 THR A 394      10.576  -7.072   7.978  1.00  0.240          H  
ATOM   6000 1HG2 THR A 394      12.945  -7.623   8.199  1.00  0.240          H  
ATOM   6001 2HG2 THR A 394      14.108  -6.316   8.467  1.00  0.240          H  
ATOM   6002 3HG2 THR A 394      12.978  -6.759   9.756  1.00  0.240          H  
ATOM   6003  N   MET A 395      13.804  -3.468   7.224  1.00  0.150          N  
ATOM   6004  CA  MET A 395      15.085  -3.089   6.698  1.00  0.150          C  
ATOM   6005  C   MET A 395      15.612  -1.808   7.315  1.00  0.140          C  
ATOM   6006  O   MET A 395      16.818  -1.703   7.543  1.00  0.150          O  
ATOM   6007  CB  MET A 395      15.007  -2.991   5.209  1.00  0.210          C  
ATOM   6008  CG  MET A 395      14.801  -4.331   4.489  1.00  0.210          C  
ATOM   6009  SD  MET A 395      16.056  -5.555   4.857  1.00  0.210          S  
ATOM   6010  CE  MET A 395      17.516  -4.802   4.205  1.00  0.210          C  
ATOM   6011  H   MET A 395      12.989  -3.462   6.608  1.00  0.180          H  
ATOM   6012  HA  MET A 395      15.792  -3.875   6.947  1.00  0.180          H  
ATOM   6013 1HB  MET A 395      14.176  -2.336   4.945  1.00  0.250          H  
ATOM   6014 2HB  MET A 395      15.903  -2.542   4.861  1.00  0.250          H  
ATOM   6015 1HG  MET A 395      13.847  -4.746   4.779  1.00  0.250          H  
ATOM   6016 2HG  MET A 395      14.777  -4.172   3.415  1.00  0.250          H  
ATOM   6017 1HE  MET A 395      18.345  -5.483   4.329  1.00  0.250          H  
ATOM   6018 2HE  MET A 395      17.370  -4.600   3.160  1.00  0.250          H  
ATOM   6019 3HE  MET A 395      17.732  -3.870   4.724  1.00  0.250          H  
ATOM   6020  N   PHE A 396      14.748  -0.827   7.608  1.00  0.130          N  
ATOM   6021  CA  PHE A 396      15.257   0.355   8.281  1.00  0.130          C  
ATOM   6022  C   PHE A 396      15.766  -0.016   9.643  1.00  0.130          C  
ATOM   6023  O   PHE A 396      16.795   0.503  10.075  1.00  0.150          O  
ATOM   6024  CB  PHE A 396      14.228   1.465   8.438  1.00  0.180          C  
ATOM   6025  CG  PHE A 396      14.108   2.326   7.263  1.00  0.180          C  
ATOM   6026  CD1 PHE A 396      12.951   2.391   6.526  1.00  0.180          C  
ATOM   6027  CD2 PHE A 396      15.188   3.098   6.883  1.00  0.180          C  
ATOM   6028  CE1 PHE A 396      12.868   3.210   5.443  1.00  0.180          C  
ATOM   6029  CE2 PHE A 396      15.103   3.905   5.820  1.00  0.180          C  
ATOM   6030  CZ  PHE A 396      13.937   3.962   5.095  1.00  0.180          C  
ATOM   6031  H   PHE A 396      13.766  -0.875   7.327  1.00  0.160          H  
ATOM   6032  HA  PHE A 396      16.094   0.740   7.701  1.00  0.160          H  
ATOM   6033 1HB  PHE A 396      13.252   1.013   8.631  1.00  0.220          H  
ATOM   6034 2HB  PHE A 396      14.480   2.084   9.297  1.00  0.220          H  
ATOM   6035  HD1 PHE A 396      12.096   1.787   6.811  1.00  0.220          H  
ATOM   6036  HD2 PHE A 396      16.117   3.062   7.458  1.00  0.220          H  
ATOM   6037  HE1 PHE A 396      11.946   3.257   4.858  1.00  0.220          H  
ATOM   6038  HE2 PHE A 396      15.964   4.502   5.544  1.00  0.220          H  
ATOM   6039  HZ  PHE A 396      13.870   4.598   4.238  1.00  0.220          H  
ATOM   6040  N   ALA A 397      15.043  -0.891  10.344  1.00  0.130          N  
ATOM   6041  CA  ALA A 397      15.490  -1.331  11.644  1.00  0.150          C  
ATOM   6042  C   ALA A 397      16.837  -2.034  11.522  1.00  0.160          C  
ATOM   6043  O   ALA A 397      17.721  -1.801  12.340  1.00  0.170          O  
ATOM   6044  CB  ALA A 397      14.471  -2.235  12.265  1.00  0.200          C  
ATOM   6045  H   ALA A 397      14.155  -1.239   9.968  1.00  0.160          H  
ATOM   6046  HA  ALA A 397      15.622  -0.459  12.272  1.00  0.180          H  
ATOM   6047 1HB  ALA A 397      14.806  -2.550  13.247  1.00  0.240          H  
ATOM   6048 2HB  ALA A 397      13.538  -1.734  12.351  1.00  0.240          H  
ATOM   6049 3HB  ALA A 397      14.344  -3.079  11.630  1.00  0.240          H  
ATOM   6050  N   MET A 398      17.043  -2.827  10.457  1.00  0.170          N  
ATOM   6051  CA  MET A 398      18.335  -3.490  10.263  1.00  0.170          C  
ATOM   6052  C   MET A 398      19.448  -2.453  10.105  1.00  0.150          C  
ATOM   6053  O   MET A 398      20.561  -2.664  10.585  1.00  0.180          O  
ATOM   6054  CB  MET A 398      18.329  -4.381   9.008  1.00  0.240          C  
ATOM   6055  CG  MET A 398      17.466  -5.638   9.034  1.00  0.240          C  
ATOM   6056  SD  MET A 398      18.025  -6.902  10.165  1.00  0.240          S  
ATOM   6057  CE  MET A 398      16.696  -8.053   9.908  1.00  0.240          C  
ATOM   6058  H   MET A 398      16.256  -3.030   9.833  1.00  0.200          H  
ATOM   6059  HA  MET A 398      18.554  -4.094  11.142  1.00  0.200          H  
ATOM   6060 1HB  MET A 398      18.009  -3.792   8.159  1.00  0.290          H  
ATOM   6061 2HB  MET A 398      19.339  -4.699   8.795  1.00  0.290          H  
ATOM   6062 1HG  MET A 398      16.466  -5.369   9.317  1.00  0.290          H  
ATOM   6063 2HG  MET A 398      17.424  -6.066   8.031  1.00  0.290          H  
ATOM   6064 1HE  MET A 398      16.851  -8.940  10.491  1.00  0.290          H  
ATOM   6065 2HE  MET A 398      15.763  -7.589  10.184  1.00  0.290          H  
ATOM   6066 3HE  MET A 398      16.653  -8.322   8.878  1.00  0.290          H  
ATOM   6067  N   VAL A 399      19.156  -1.332   9.428  1.00  0.130          N  
ATOM   6068  CA  VAL A 399      20.166  -0.291   9.246  1.00  0.130          C  
ATOM   6069  C   VAL A 399      20.415   0.444  10.556  1.00  0.120          C  
ATOM   6070  O   VAL A 399      21.555   0.654  10.953  1.00  0.150          O  
ATOM   6071  CB  VAL A 399      19.770   0.755   8.160  1.00  0.180          C  
ATOM   6072  CG1 VAL A 399      20.815   1.902   8.125  1.00  0.180          C  
ATOM   6073  CG2 VAL A 399      19.686   0.117   6.769  1.00  0.180          C  
ATOM   6074  H   VAL A 399      18.223  -1.249   9.007  1.00  0.160          H  
ATOM   6075  HA  VAL A 399      21.096  -0.760   8.951  1.00  0.160          H  
ATOM   6076  HB  VAL A 399      18.796   1.177   8.421  1.00  0.220          H  
ATOM   6077 1HG1 VAL A 399      20.524   2.620   7.374  1.00  0.220          H  
ATOM   6078 2HG1 VAL A 399      20.878   2.405   9.088  1.00  0.220          H  
ATOM   6079 3HG1 VAL A 399      21.796   1.494   7.868  1.00  0.220          H  
ATOM   6080 1HG2 VAL A 399      19.391   0.874   6.042  1.00  0.220          H  
ATOM   6081 2HG2 VAL A 399      20.644  -0.274   6.490  1.00  0.220          H  
ATOM   6082 3HG2 VAL A 399      18.954  -0.683   6.772  1.00  0.220          H  
ATOM   6083  N   LEU A 400      19.360   0.862  11.239  1.00  0.110          N  
ATOM   6084  CA  LEU A 400      19.530   1.593  12.485  1.00  0.110          C  
ATOM   6085  C   LEU A 400      20.197   0.748  13.552  1.00  0.090          C  
ATOM   6086  O   LEU A 400      21.069   1.234  14.283  1.00  0.090          O  
ATOM   6087  CB  LEU A 400      18.189   2.160  12.946  1.00  0.150          C  
ATOM   6088  CG  LEU A 400      17.629   3.336  12.076  1.00  0.150          C  
ATOM   6089  CD1 LEU A 400      16.217   3.677  12.544  1.00  0.150          C  
ATOM   6090  CD2 LEU A 400      18.549   4.558  12.208  1.00  0.150          C  
ATOM   6091  H   LEU A 400      18.425   0.664  10.881  1.00  0.130          H  
ATOM   6092  HA  LEU A 400      20.209   2.410  12.294  1.00  0.130          H  
ATOM   6093 1HB  LEU A 400      17.459   1.352  12.913  1.00  0.180          H  
ATOM   6094 2HB  LEU A 400      18.274   2.494  13.968  1.00  0.180          H  
ATOM   6095  HG  LEU A 400      17.576   3.033  11.026  1.00  0.180          H  
ATOM   6096 1HD1 LEU A 400      15.812   4.489  11.952  1.00  0.180          H  
ATOM   6097 2HD1 LEU A 400      15.601   2.820  12.416  1.00  0.180          H  
ATOM   6098 3HD1 LEU A 400      16.233   3.967  13.592  1.00  0.180          H  
ATOM   6099 1HD2 LEU A 400      18.145   5.358  11.615  1.00  0.180          H  
ATOM   6100 2HD2 LEU A 400      18.588   4.855  13.255  1.00  0.180          H  
ATOM   6101 3HD2 LEU A 400      19.547   4.357  11.858  1.00  0.180          H  
ATOM   6102  N   ALA A 401      19.905  -0.553  13.547  1.00  0.090          N  
ATOM   6103  CA  ALA A 401      20.492  -1.505  14.463  1.00  0.090          C  
ATOM   6104  C   ALA A 401      22.003  -1.504  14.334  1.00  0.100          C  
ATOM   6105  O   ALA A 401      22.682  -1.819  15.301  1.00  0.130          O  
ATOM   6106  CB  ALA A 401      19.983  -2.912  14.210  1.00  0.130          C  
ATOM   6107  H   ALA A 401      19.186  -0.902  12.915  1.00  0.110          H  
ATOM   6108  HA  ALA A 401      20.228  -1.207  15.475  1.00  0.110          H  
ATOM   6109 1HB  ALA A 401      20.436  -3.594  14.927  1.00  0.150          H  
ATOM   6110 2HB  ALA A 401      18.911  -2.946  14.315  1.00  0.150          H  
ATOM   6111 3HB  ALA A 401      20.255  -3.214  13.197  1.00  0.150          H  
ATOM   6112  N   ILE A 402      22.565  -1.129  13.174  1.00  0.100          N  
ATOM   6113  CA  ILE A 402      24.005  -1.164  13.004  1.00  0.110          C  
ATOM   6114  C   ILE A 402      24.616  -0.283  14.076  1.00  0.120          C  
ATOM   6115  O   ILE A 402      25.670  -0.595  14.608  1.00  0.120          O  
ATOM   6116  CB  ILE A 402      24.477  -0.734  11.579  1.00  0.150          C  
ATOM   6117  CG1 ILE A 402      24.043  -1.813  10.532  1.00  0.150          C  
ATOM   6118  CG2 ILE A 402      26.016  -0.546  11.536  1.00  0.150          C  
ATOM   6119  CD1 ILE A 402      24.212  -1.405   9.063  1.00  0.150          C  
ATOM   6120  H   ILE A 402      22.000  -0.756  12.407  1.00  0.120          H  
ATOM   6121  HA  ILE A 402      24.347  -2.185  13.160  1.00  0.130          H  
ATOM   6122  HB  ILE A 402      23.991   0.203  11.312  1.00  0.180          H  
ATOM   6123 1HG1 ILE A 402      24.613  -2.708  10.706  1.00  0.180          H  
ATOM   6124 2HG1 ILE A 402      22.992  -2.043  10.697  1.00  0.180          H  
ATOM   6125 1HG2 ILE A 402      26.332  -0.235  10.549  1.00  0.180          H  
ATOM   6126 2HG2 ILE A 402      26.318   0.218  12.248  1.00  0.180          H  
ATOM   6127 3HG2 ILE A 402      26.496  -1.481  11.785  1.00  0.180          H  
ATOM   6128 1HD1 ILE A 402      23.886  -2.217   8.432  1.00  0.180          H  
ATOM   6129 2HD1 ILE A 402      23.611  -0.516   8.859  1.00  0.180          H  
ATOM   6130 3HD1 ILE A 402      25.251  -1.196   8.841  1.00  0.180          H  
ATOM   6131  N   GLY A 403      24.019   0.867  14.385  1.00  0.120          N  
ATOM   6132  CA  GLY A 403      24.610   1.730  15.396  1.00  0.120          C  
ATOM   6133  C   GLY A 403      24.829   0.968  16.697  1.00  0.120          C  
ATOM   6134  O   GLY A 403      25.921   1.000  17.277  1.00  0.120          O  
ATOM   6135  H   GLY A 403      23.112   1.115  13.983  1.00  0.140          H  
ATOM   6136 1HA  GLY A 403      25.560   2.125  15.036  1.00  0.140          H  
ATOM   6137 2HA  GLY A 403      23.945   2.567  15.574  1.00  0.140          H  
ATOM   6138  N   LEU A 404      23.764   0.324  17.170  1.00  0.120          N  
ATOM   6139  CA  LEU A 404      23.773  -0.451  18.403  1.00  0.120          C  
ATOM   6140  C   LEU A 404      24.708  -1.669  18.319  1.00  0.120          C  
ATOM   6141  O   LEU A 404      25.405  -1.988  19.292  1.00  0.120          O  
ATOM   6142  CB  LEU A 404      22.324  -0.891  18.696  1.00  0.170          C  
ATOM   6143  CG  LEU A 404      21.294   0.265  19.083  1.00  0.170          C  
ATOM   6144  CD1 LEU A 404      19.873  -0.295  19.055  1.00  0.170          C  
ATOM   6145  CD2 LEU A 404      21.593   0.802  20.490  1.00  0.170          C  
ATOM   6146  H   LEU A 404      22.910   0.380  16.627  1.00  0.140          H  
ATOM   6147  HA  LEU A 404      24.134   0.171  19.209  1.00  0.140          H  
ATOM   6148 1HB  LEU A 404      21.939  -1.395  17.808  1.00  0.200          H  
ATOM   6149 2HB  LEU A 404      22.344  -1.614  19.514  1.00  0.200          H  
ATOM   6150  HG  LEU A 404      21.369   1.078  18.358  1.00  0.200          H  
ATOM   6151 1HD1 LEU A 404      19.163   0.490  19.309  1.00  0.200          H  
ATOM   6152 2HD1 LEU A 404      19.653  -0.668  18.057  1.00  0.200          H  
ATOM   6153 3HD1 LEU A 404      19.784  -1.101  19.768  1.00  0.200          H  
ATOM   6154 1HD2 LEU A 404      20.877   1.586  20.746  1.00  0.200          H  
ATOM   6155 2HD2 LEU A 404      21.510  -0.005  21.196  1.00  0.200          H  
ATOM   6156 3HD2 LEU A 404      22.585   1.208  20.538  1.00  0.200          H  
ATOM   6157  N   LEU A 405      24.732  -2.333  17.154  1.00  0.120          N  
ATOM   6158  CA  LEU A 405      25.530  -3.544  16.974  1.00  0.120          C  
ATOM   6159  C   LEU A 405      27.025  -3.225  16.929  1.00  0.130          C  
ATOM   6160  O   LEU A 405      27.852  -3.958  17.500  1.00  0.140          O  
ATOM   6161  CB  LEU A 405      25.111  -4.242  15.658  1.00  0.170          C  
ATOM   6162  CG  LEU A 405      23.641  -4.775  15.553  1.00  0.170          C  
ATOM   6163  CD1 LEU A 405      23.395  -5.357  14.157  1.00  0.170          C  
ATOM   6164  CD2 LEU A 405      23.410  -5.675  16.576  1.00  0.170          C  
ATOM   6165  H   LEU A 405      24.117  -2.017  16.402  1.00  0.140          H  
ATOM   6166  HA  LEU A 405      25.383  -4.194  17.830  1.00  0.140          H  
ATOM   6167 1HB  LEU A 405      25.281  -3.553  14.837  1.00  0.200          H  
ATOM   6168 2HB  LEU A 405      25.750  -5.107  15.526  1.00  0.200          H  
ATOM   6169  HG  LEU A 405      22.958  -4.003  15.689  1.00  0.200          H  
ATOM   6170 1HD1 LEU A 405      22.369  -5.717  14.086  1.00  0.200          H  
ATOM   6171 2HD1 LEU A 405      23.547  -4.579  13.411  1.00  0.200          H  
ATOM   6172 3HD1 LEU A 405      24.077  -6.178  13.967  1.00  0.200          H  
ATOM   6173 1HD2 LEU A 405      22.400  -6.016  16.525  1.00  0.200          H  
ATOM   6174 2HD2 LEU A 405      24.103  -6.503  16.495  1.00  0.200          H  
ATOM   6175 3HD2 LEU A 405      23.541  -5.174  17.509  1.00  0.200          H  
ATOM   6176  N   VAL A 406      27.363  -2.125  16.257  1.00  0.130          N  
ATOM   6177  CA  VAL A 406      28.728  -1.657  16.150  1.00  0.140          C  
ATOM   6178  C   VAL A 406      29.201  -1.246  17.513  1.00  0.140          C  
ATOM   6179  O   VAL A 406      30.287  -1.637  17.928  1.00  0.140          O  
ATOM   6180  CB  VAL A 406      28.845  -0.482  15.156  1.00  0.190          C  
ATOM   6181  CG1 VAL A 406      30.196   0.150  15.207  1.00  0.190          C  
ATOM   6182  CG2 VAL A 406      28.651  -0.982  13.806  1.00  0.190          C  
ATOM   6183  H   VAL A 406      26.628  -1.599  15.787  1.00  0.160          H  
ATOM   6184  HA  VAL A 406      29.351  -2.476  15.793  1.00  0.170          H  
ATOM   6185  HB  VAL A 406      28.086   0.267  15.397  1.00  0.230          H  
ATOM   6186 1HG1 VAL A 406      30.246   0.970  14.494  1.00  0.230          H  
ATOM   6187 2HG1 VAL A 406      30.339   0.529  16.188  1.00  0.230          H  
ATOM   6188 3HG1 VAL A 406      30.967  -0.587  14.973  1.00  0.230          H  
ATOM   6189 1HG2 VAL A 406      28.714  -0.158  13.115  1.00  0.230          H  
ATOM   6190 2HG2 VAL A 406      29.424  -1.709  13.587  1.00  0.230          H  
ATOM   6191 3HG2 VAL A 406      27.693  -1.445  13.736  1.00  0.230          H  
ATOM   6192  N   ASP A 407      28.387  -0.488  18.243  1.00  0.140          N  
ATOM   6193  CA  ASP A 407      28.803  -0.061  19.555  1.00  0.130          C  
ATOM   6194  C   ASP A 407      29.170  -1.250  20.446  1.00  0.120          C  
ATOM   6195  O   ASP A 407      30.250  -1.262  21.031  1.00  0.130          O  
ATOM   6196  CB  ASP A 407      27.709   0.752  20.211  1.00  0.190          C  
ATOM   6197  CG  ASP A 407      28.159   1.368  21.489  1.00  0.190          C  
ATOM   6198  OD1 ASP A 407      28.957   2.285  21.477  1.00  0.190          O  
ATOM   6199  OD2 ASP A 407      27.736   0.884  22.500  1.00  0.190          O  
ATOM   6200  H   ASP A 407      27.501  -0.145  17.863  1.00  0.170          H  
ATOM   6201  HA  ASP A 407      29.681   0.573  19.443  1.00  0.160          H  
ATOM   6202 1HB  ASP A 407      27.356   1.505  19.529  1.00  0.220          H  
ATOM   6203 2HB  ASP A 407      26.856   0.102  20.415  1.00  0.220          H  
ATOM   6204  N   ASP A 408      28.350  -2.314  20.507  1.00  0.120          N  
ATOM   6205  CA  ASP A 408      28.772  -3.414  21.381  1.00  0.120          C  
ATOM   6206  C   ASP A 408      30.128  -3.978  20.976  1.00  0.120          C  
ATOM   6207  O   ASP A 408      30.982  -4.238  21.837  1.00  0.120          O  
ATOM   6208  CB  ASP A 408      27.735  -4.536  21.402  1.00  0.170          C  
ATOM   6209  CG  ASP A 408      26.504  -4.213  22.234  1.00  0.170          C  
ATOM   6210  OD1 ASP A 408      26.579  -3.354  23.100  1.00  0.170          O  
ATOM   6211  OD2 ASP A 408      25.475  -4.776  21.980  1.00  0.170          O  
ATOM   6212  H   ASP A 408      27.450  -2.324  20.009  1.00  0.140          H  
ATOM   6213  HA  ASP A 408      28.866  -3.022  22.393  1.00  0.140          H  
ATOM   6214 1HB  ASP A 408      27.419  -4.743  20.371  1.00  0.200          H  
ATOM   6215 2HB  ASP A 408      28.192  -5.442  21.788  1.00  0.200          H  
ATOM   6216  N   ALA A 409      30.357  -4.144  19.669  1.00  0.120          N  
ATOM   6217  CA  ALA A 409      31.652  -4.642  19.230  1.00  0.130          C  
ATOM   6218  C   ALA A 409      32.787  -3.667  19.585  1.00  0.140          C  
ATOM   6219  O   ALA A 409      33.855  -4.107  20.025  1.00  0.140          O  
ATOM   6220  CB  ALA A 409      31.634  -4.904  17.746  1.00  0.180          C  
ATOM   6221  H   ALA A 409      29.607  -3.946  18.990  1.00  0.140          H  
ATOM   6222  HA  ALA A 409      31.845  -5.577  19.750  1.00  0.160          H  
ATOM   6223 1HB  ALA A 409      32.601  -5.305  17.462  1.00  0.210          H  
ATOM   6224 2HB  ALA A 409      30.850  -5.621  17.511  1.00  0.210          H  
ATOM   6225 3HB  ALA A 409      31.437  -3.968  17.223  1.00  0.210          H  
ATOM   6226  N   ILE A 410      32.549  -2.349  19.434  1.00  0.140          N  
ATOM   6227  CA  ILE A 410      33.560  -1.336  19.745  1.00  0.150          C  
ATOM   6228  C   ILE A 410      33.891  -1.343  21.208  1.00  0.150          C  
ATOM   6229  O   ILE A 410      35.057  -1.286  21.577  1.00  0.170          O  
ATOM   6230  CB  ILE A 410      33.162   0.118  19.370  1.00  0.210          C  
ATOM   6231  CG1 ILE A 410      33.087   0.262  17.874  1.00  0.210          C  
ATOM   6232  CG2 ILE A 410      34.195   1.144  19.959  1.00  0.210          C  
ATOM   6233  CD1 ILE A 410      32.486   1.564  17.393  1.00  0.210          C  
ATOM   6234  H   ILE A 410      31.650  -2.062  19.039  1.00  0.170          H  
ATOM   6235  HA  ILE A 410      34.465  -1.583  19.193  1.00  0.180          H  
ATOM   6236  HB  ILE A 410      32.170   0.330  19.775  1.00  0.250          H  
ATOM   6237 1HG1 ILE A 410      34.053   0.168  17.506  1.00  0.250          H  
ATOM   6238 2HG1 ILE A 410      32.494  -0.555  17.477  1.00  0.250          H  
ATOM   6239 1HG2 ILE A 410      33.912   2.161  19.721  1.00  0.250          H  
ATOM   6240 2HG2 ILE A 410      34.237   1.059  21.036  1.00  0.250          H  
ATOM   6241 3HG2 ILE A 410      35.177   0.937  19.543  1.00  0.250          H  
ATOM   6242 1HD1 ILE A 410      32.474   1.580  16.308  1.00  0.250          H  
ATOM   6243 2HD1 ILE A 410      31.477   1.646  17.770  1.00  0.250          H  
ATOM   6244 3HD1 ILE A 410      33.061   2.404  17.736  1.00  0.250          H  
ATOM   6245  N   VAL A 411      32.883  -1.393  22.066  1.00  0.140          N  
ATOM   6246  CA  VAL A 411      33.150  -1.346  23.488  1.00  0.160          C  
ATOM   6247  C   VAL A 411      34.052  -2.504  23.881  1.00  0.160          C  
ATOM   6248  O   VAL A 411      35.024  -2.296  24.616  1.00  0.180          O  
ATOM   6249  CB  VAL A 411      31.835  -1.359  24.310  1.00  0.220          C  
ATOM   6250  CG1 VAL A 411      32.133  -1.532  25.826  1.00  0.220          C  
ATOM   6251  CG2 VAL A 411      31.077  -0.030  24.079  1.00  0.220          C  
ATOM   6252  H   VAL A 411      31.928  -1.434  21.704  1.00  0.170          H  
ATOM   6253  HA  VAL A 411      33.672  -0.414  23.705  1.00  0.190          H  
ATOM   6254  HB  VAL A 411      31.215  -2.199  23.978  1.00  0.260          H  
ATOM   6255 1HG1 VAL A 411      31.196  -1.540  26.382  1.00  0.260          H  
ATOM   6256 2HG1 VAL A 411      32.654  -2.467  26.000  1.00  0.260          H  
ATOM   6257 3HG1 VAL A 411      32.749  -0.710  26.169  1.00  0.260          H  
ATOM   6258 1HG2 VAL A 411      30.145  -0.039  24.633  1.00  0.260          H  
ATOM   6259 2HG2 VAL A 411      31.691   0.805  24.412  1.00  0.260          H  
ATOM   6260 3HG2 VAL A 411      30.854   0.096  23.020  1.00  0.260          H  
ATOM   6261  N   VAL A 412      33.779  -3.710  23.377  1.00  0.140          N  
ATOM   6262  CA  VAL A 412      34.649  -4.817  23.736  1.00  0.150          C  
ATOM   6263  C   VAL A 412      36.061  -4.644  23.165  1.00  0.150          C  
ATOM   6264  O   VAL A 412      37.039  -4.796  23.901  1.00  0.170          O  
ATOM   6265  CB  VAL A 412      34.099  -6.172  23.234  1.00  0.210          C  
ATOM   6266  CG1 VAL A 412      35.160  -7.299  23.519  1.00  0.210          C  
ATOM   6267  CG2 VAL A 412      32.739  -6.510  23.889  1.00  0.210          C  
ATOM   6268  H   VAL A 412      32.950  -3.837  22.786  1.00  0.170          H  
ATOM   6269  HA  VAL A 412      34.732  -4.850  24.812  1.00  0.180          H  
ATOM   6270  HB  VAL A 412      33.954  -6.100  22.171  1.00  0.250          H  
ATOM   6271 1HG1 VAL A 412      34.791  -8.256  23.165  1.00  0.250          H  
ATOM   6272 2HG1 VAL A 412      36.098  -7.083  23.027  1.00  0.250          H  
ATOM   6273 3HG1 VAL A 412      35.334  -7.358  24.582  1.00  0.250          H  
ATOM   6274 1HG2 VAL A 412      32.372  -7.461  23.492  1.00  0.250          H  
ATOM   6275 2HG2 VAL A 412      32.852  -6.594  24.950  1.00  0.250          H  
ATOM   6276 3HG2 VAL A 412      32.020  -5.725  23.666  1.00  0.250          H  
ATOM   6277  N   VAL A 413      36.186  -4.339  21.868  1.00  0.150          N  
ATOM   6278  CA  VAL A 413      37.515  -4.246  21.268  1.00  0.160          C  
ATOM   6279  C   VAL A 413      38.342  -3.126  21.867  1.00  0.170          C  
ATOM   6280  O   VAL A 413      39.520  -3.331  22.177  1.00  0.180          O  
ATOM   6281  CB  VAL A 413      37.423  -4.059  19.734  1.00  0.220          C  
ATOM   6282  CG1 VAL A 413      38.827  -3.758  19.120  1.00  0.220          C  
ATOM   6283  CG2 VAL A 413      36.867  -5.323  19.112  1.00  0.220          C  
ATOM   6284  H   VAL A 413      35.348  -4.192  21.296  1.00  0.180          H  
ATOM   6285  HA  VAL A 413      38.033  -5.185  21.460  1.00  0.190          H  
ATOM   6286  HB  VAL A 413      36.759  -3.216  19.517  1.00  0.260          H  
ATOM   6287 1HG1 VAL A 413      38.738  -3.636  18.040  1.00  0.260          H  
ATOM   6288 2HG1 VAL A 413      39.248  -2.843  19.543  1.00  0.260          H  
ATOM   6289 3HG1 VAL A 413      39.490  -4.584  19.338  1.00  0.260          H  
ATOM   6290 1HG2 VAL A 413      36.790  -5.186  18.050  1.00  0.260          H  
ATOM   6291 2HG2 VAL A 413      37.534  -6.141  19.318  1.00  0.260          H  
ATOM   6292 3HG2 VAL A 413      35.884  -5.546  19.520  1.00  0.260          H  
ATOM   6293  N   GLU A 414      37.750  -1.943  22.012  1.00  0.170          N  
ATOM   6294  CA  GLU A 414      38.463  -0.818  22.576  1.00  0.210          C  
ATOM   6295  C   GLU A 414      38.853  -1.016  24.015  1.00  0.220          C  
ATOM   6296  O   GLU A 414      39.948  -0.612  24.399  1.00  0.240          O  
ATOM   6297  CB  GLU A 414      37.658   0.461  22.417  1.00  0.280          C  
ATOM   6298  CG  GLU A 414      37.692   0.987  21.030  1.00  0.280          C  
ATOM   6299  CD  GLU A 414      39.057   1.494  20.757  1.00  0.280          C  
ATOM   6300  OE1 GLU A 414      39.517   2.217  21.590  1.00  0.280          O  
ATOM   6301  OE2 GLU A 414      39.665   1.173  19.767  1.00  0.280          O  
ATOM   6302  H   GLU A 414      36.776  -1.827  21.739  1.00  0.200          H  
ATOM   6303  HA  GLU A 414      39.382  -0.697  22.007  1.00  0.250          H  
ATOM   6304 1HB  GLU A 414      36.623   0.281  22.694  1.00  0.330          H  
ATOM   6305 2HB  GLU A 414      38.043   1.228  23.087  1.00  0.330          H  
ATOM   6306 1HG  GLU A 414      37.433   0.194  20.321  1.00  0.330          H  
ATOM   6307 2HG  GLU A 414      36.982   1.799  20.928  1.00  0.330          H  
ATOM   6308  N   ASN A 415      38.008  -1.645  24.835  1.00  0.220          N  
ATOM   6309  CA  ASN A 415      38.421  -1.830  26.206  1.00  0.240          C  
ATOM   6310  C   ASN A 415      39.612  -2.802  26.242  1.00  0.240          C  
ATOM   6311  O   ASN A 415      40.533  -2.611  27.036  1.00  0.270          O  
ATOM   6312  CB  ASN A 415      37.241  -2.261  27.053  1.00  0.330          C  
ATOM   6313  CG  ASN A 415      37.474  -2.116  28.547  1.00  0.330          C  
ATOM   6314  OD1 ASN A 415      37.833  -1.024  29.035  1.00  0.330          O  
ATOM   6315  ND2 ASN A 415      37.262  -3.159  29.275  1.00  0.330          N  
ATOM   6316  H   ASN A 415      37.068  -1.935  24.545  1.00  0.260          H  
ATOM   6317  HA  ASN A 415      38.771  -0.876  26.594  1.00  0.290          H  
ATOM   6318 1HB  ASN A 415      36.373  -1.661  26.780  1.00  0.390          H  
ATOM   6319 2HB  ASN A 415      36.992  -3.294  26.822  1.00  0.390          H  
ATOM   6320 1HD2 ASN A 415      37.366  -3.088  30.286  1.00  0.390          H  
ATOM   6321 2HD2 ASN A 415      37.006  -4.028  28.833  1.00  0.390          H  
ATOM   6322  N   VAL A 416      39.645  -3.808  25.347  1.00  0.210          N  
ATOM   6323  CA  VAL A 416      40.784  -4.726  25.335  1.00  0.220          C  
ATOM   6324  C   VAL A 416      42.051  -3.979  24.915  1.00  0.220          C  
ATOM   6325  O   VAL A 416      43.104  -4.162  25.533  1.00  0.240          O  
ATOM   6326  CB  VAL A 416      40.548  -5.943  24.416  1.00  0.300          C  
ATOM   6327  CG1 VAL A 416      41.830  -6.802  24.319  1.00  0.300          C  
ATOM   6328  CG2 VAL A 416      39.452  -6.752  24.983  1.00  0.300          C  
ATOM   6329  H   VAL A 416      38.838  -3.966  24.729  1.00  0.250          H  
ATOM   6330  HA  VAL A 416      40.929  -5.101  26.349  1.00  0.260          H  
ATOM   6331  HB  VAL A 416      40.284  -5.604  23.408  1.00  0.360          H  
ATOM   6332 1HG1 VAL A 416      41.644  -7.664  23.688  1.00  0.360          H  
ATOM   6333 2HG1 VAL A 416      42.634  -6.228  23.908  1.00  0.360          H  
ATOM   6334 3HG1 VAL A 416      42.099  -7.143  25.306  1.00  0.360          H  
ATOM   6335 1HG2 VAL A 416      39.268  -7.629  24.361  1.00  0.360          H  
ATOM   6336 2HG2 VAL A 416      39.759  -7.035  25.953  1.00  0.360          H  
ATOM   6337 3HG2 VAL A 416      38.557  -6.174  25.054  1.00  0.360          H  
ATOM   6338  N   GLU A 417      41.958  -3.149  23.863  1.00  0.210          N  
ATOM   6339  CA  GLU A 417      43.109  -2.373  23.403  1.00  0.230          C  
ATOM   6340  C   GLU A 417      43.585  -1.415  24.496  1.00  0.230          C  
ATOM   6341  O   GLU A 417      44.791  -1.277  24.723  1.00  0.240          O  
ATOM   6342  CB  GLU A 417      42.724  -1.560  22.158  1.00  0.310          C  
ATOM   6343  CG  GLU A 417      42.520  -2.362  20.878  1.00  0.310          C  
ATOM   6344  CD  GLU A 417      43.797  -2.795  20.273  1.00  0.310          C  
ATOM   6345  OE1 GLU A 417      44.604  -1.947  20.002  1.00  0.310          O  
ATOM   6346  OE2 GLU A 417      43.991  -3.955  20.093  1.00  0.310          O  
ATOM   6347  H   GLU A 417      41.066  -3.074  23.363  1.00  0.250          H  
ATOM   6348  HA  GLU A 417      43.918  -3.054  23.157  1.00  0.280          H  
ATOM   6349 1HB  GLU A 417      41.797  -1.022  22.356  1.00  0.380          H  
ATOM   6350 2HB  GLU A 417      43.494  -0.815  21.964  1.00  0.380          H  
ATOM   6351 1HG  GLU A 417      41.926  -3.246  21.109  1.00  0.380          H  
ATOM   6352 2HG  GLU A 417      41.958  -1.759  20.164  1.00  0.380          H  
ATOM   6353  N   ARG A 418      42.636  -0.801  25.220  1.00  0.230          N  
ATOM   6354  CA  ARG A 418      42.943   0.114  26.310  1.00  0.240          C  
ATOM   6355  C   ARG A 418      43.766  -0.601  27.354  1.00  0.260          C  
ATOM   6356  O   ARG A 418      44.843  -0.134  27.733  1.00  0.260          O  
ATOM   6357  CB  ARG A 418      41.667   0.639  26.962  1.00  0.330          C  
ATOM   6358  CG  ARG A 418      41.876   1.627  28.098  1.00  0.330          C  
ATOM   6359  CD  ARG A 418      40.588   2.007  28.782  1.00  0.330          C  
ATOM   6360  NE  ARG A 418      39.950   0.886  29.528  1.00  0.330          N  
ATOM   6361  CZ  ARG A 418      40.335   0.439  30.753  1.00  0.330          C  
ATOM   6362  NH1 ARG A 418      41.369   0.975  31.379  1.00  0.330          N  
ATOM   6363  NH2 ARG A 418      39.658  -0.549  31.338  1.00  0.330          N  
ATOM   6364  H   ARG A 418      41.656  -0.934  24.964  1.00  0.280          H  
ATOM   6365  HA  ARG A 418      43.516   0.952  25.917  1.00  0.290          H  
ATOM   6366 1HB  ARG A 418      41.041   1.112  26.208  1.00  0.400          H  
ATOM   6367 2HB  ARG A 418      41.104  -0.191  27.369  1.00  0.400          H  
ATOM   6368 1HG  ARG A 418      42.542   1.190  28.841  1.00  0.400          H  
ATOM   6369 2HG  ARG A 418      42.334   2.535  27.708  1.00  0.400          H  
ATOM   6370 1HD  ARG A 418      40.782   2.820  29.482  1.00  0.400          H  
ATOM   6371 2HD  ARG A 418      39.879   2.352  28.027  1.00  0.400          H  
ATOM   6372  HE  ARG A 418      39.144   0.408  29.106  1.00  0.400          H  
ATOM   6373 1HH1 ARG A 418      41.921   1.749  30.965  1.00  0.400          H  
ATOM   6374 2HH1 ARG A 418      41.651   0.631  32.286  1.00  0.400          H  
ATOM   6375 1HH2 ARG A 418      38.834  -0.966  30.874  1.00  0.400          H  
ATOM   6376 2HH2 ARG A 418      39.933  -0.889  32.243  1.00  0.400          H  
ATOM   6377  N   ILE A 419      43.274  -1.758  27.785  1.00  0.260          N  
ATOM   6378  CA  ILE A 419      43.938  -2.544  28.796  1.00  0.270          C  
ATOM   6379  C   ILE A 419      45.312  -2.965  28.350  1.00  0.270          C  
ATOM   6380  O   ILE A 419      46.248  -2.905  29.144  1.00  0.280          O  
ATOM   6381  CB  ILE A 419      43.084  -3.752  29.194  1.00  0.370          C  
ATOM   6382  CG1 ILE A 419      41.831  -3.230  29.966  1.00  0.370          C  
ATOM   6383  CG2 ILE A 419      43.908  -4.755  30.013  1.00  0.370          C  
ATOM   6384  CD1 ILE A 419      40.734  -4.243  30.160  1.00  0.370          C  
ATOM   6385  H   ILE A 419      42.378  -2.085  27.409  1.00  0.310          H  
ATOM   6386  HA  ILE A 419      44.052  -1.920  29.682  1.00  0.320          H  
ATOM   6387  HB  ILE A 419      42.719  -4.239  28.285  1.00  0.450          H  
ATOM   6388 1HG1 ILE A 419      42.152  -2.882  30.945  1.00  0.450          H  
ATOM   6389 2HG1 ILE A 419      41.412  -2.384  29.423  1.00  0.450          H  
ATOM   6390 1HG2 ILE A 419      43.289  -5.602  30.264  1.00  0.450          H  
ATOM   6391 2HG2 ILE A 419      44.758  -5.111  29.437  1.00  0.450          H  
ATOM   6392 3HG2 ILE A 419      44.267  -4.277  30.925  1.00  0.450          H  
ATOM   6393 1HD1 ILE A 419      39.907  -3.781  30.700  1.00  0.450          H  
ATOM   6394 2HD1 ILE A 419      40.399  -4.556  29.187  1.00  0.450          H  
ATOM   6395 3HD1 ILE A 419      41.089  -5.097  30.717  1.00  0.450          H  
ATOM   6396  N   MET A 420      45.467  -3.436  27.113  1.00  0.260          N  
ATOM   6397  CA  MET A 420      46.806  -3.809  26.695  1.00  0.260          C  
ATOM   6398  C   MET A 420      47.748  -2.589  26.759  1.00  0.270          C  
ATOM   6399  O   MET A 420      48.846  -2.677  27.314  1.00  0.280          O  
ATOM   6400  CB  MET A 420      46.796  -4.397  25.290  1.00  0.360          C  
ATOM   6401  CG  MET A 420      46.165  -5.763  25.147  1.00  0.360          C  
ATOM   6402  SD  MET A 420      46.460  -6.479  23.524  1.00  0.360          S  
ATOM   6403  CE  MET A 420      45.409  -5.548  22.419  1.00  0.360          C  
ATOM   6404  H   MET A 420      44.665  -3.530  26.481  1.00  0.310          H  
ATOM   6405  HA  MET A 420      47.184  -4.564  27.382  1.00  0.310          H  
ATOM   6406 1HB  MET A 420      46.251  -3.728  24.644  1.00  0.440          H  
ATOM   6407 2HB  MET A 420      47.809  -4.474  24.929  1.00  0.440          H  
ATOM   6408 1HG  MET A 420      46.585  -6.433  25.896  1.00  0.440          H  
ATOM   6409 2HG  MET A 420      45.097  -5.689  25.303  1.00  0.440          H  
ATOM   6410 1HE  MET A 420      45.541  -5.914  21.407  1.00  0.440          H  
ATOM   6411 2HE  MET A 420      44.380  -5.651  22.702  1.00  0.440          H  
ATOM   6412 3HE  MET A 420      45.677  -4.501  22.440  1.00  0.440          H  
ATOM   6413  N   SER A 421      47.299  -1.413  26.294  1.00  0.260          N  
ATOM   6414  CA  SER A 421      48.146  -0.216  26.334  1.00  0.260          C  
ATOM   6415  C   SER A 421      48.509   0.209  27.770  1.00  0.270          C  
ATOM   6416  O   SER A 421      49.611   0.710  28.027  1.00  0.280          O  
ATOM   6417  CB  SER A 421      47.466   0.944  25.622  1.00  0.360          C  
ATOM   6418  OG  SER A 421      47.340   0.702  24.245  1.00  0.360          O  
ATOM   6419  H   SER A 421      46.378  -1.349  25.845  1.00  0.310          H  
ATOM   6420  HA  SER A 421      49.072  -0.448  25.803  1.00  0.310          H  
ATOM   6421 1HB  SER A 421      46.478   1.105  26.056  1.00  0.440          H  
ATOM   6422 2HB  SER A 421      48.047   1.845  25.781  1.00  0.440          H  
ATOM   6423  HG  SER A 421      46.920   1.478  23.874  1.00  0.440          H  
ATOM   6424  N   GLU A 422      47.578   0.053  28.715  1.00  0.260          N  
ATOM   6425  CA  GLU A 422      47.849   0.433  30.101  1.00  0.280          C  
ATOM   6426  C   GLU A 422      48.638  -0.617  30.909  1.00  0.270          C  
ATOM   6427  O   GLU A 422      49.443  -0.253  31.769  1.00  0.290          O  
ATOM   6428  CB  GLU A 422      46.537   0.727  30.844  1.00  0.380          C  
ATOM   6429  CG  GLU A 422      45.759   1.960  30.351  1.00  0.380          C  
ATOM   6430  CD  GLU A 422      44.507   2.228  31.164  1.00  0.380          C  
ATOM   6431  OE1 GLU A 422      44.362   1.630  32.209  1.00  0.380          O  
ATOM   6432  OE2 GLU A 422      43.680   3.000  30.726  1.00  0.380          O  
ATOM   6433  H   GLU A 422      46.647  -0.282  28.440  1.00  0.310          H  
ATOM   6434  HA  GLU A 422      48.439   1.348  30.084  1.00  0.340          H  
ATOM   6435 1HB  GLU A 422      45.875  -0.138  30.741  1.00  0.460          H  
ATOM   6436 2HB  GLU A 422      46.743   0.853  31.906  1.00  0.460          H  
ATOM   6437 1HG  GLU A 422      46.410   2.831  30.404  1.00  0.460          H  
ATOM   6438 2HG  GLU A 422      45.484   1.811  29.309  1.00  0.460          H  
ATOM   6439  N   GLU A 423      48.419  -1.908  30.637  1.00  0.260          N  
ATOM   6440  CA  GLU A 423      49.044  -2.984  31.411  1.00  0.260          C  
ATOM   6441  C   GLU A 423      50.194  -3.772  30.747  1.00  0.270          C  
ATOM   6442  O   GLU A 423      51.058  -4.296  31.451  1.00  0.270          O  
ATOM   6443  CB  GLU A 423      47.974  -4.006  31.800  1.00  0.360          C  
ATOM   6444  CG  GLU A 423      46.819  -3.509  32.669  1.00  0.360          C  
ATOM   6445  CD  GLU A 423      47.214  -3.172  34.076  1.00  0.360          C  
ATOM   6446  OE1 GLU A 423      48.288  -3.547  34.480  1.00  0.360          O  
ATOM   6447  OE2 GLU A 423      46.420  -2.573  34.763  1.00  0.360          O  
ATOM   6448  H   GLU A 423      47.719  -2.156  29.937  1.00  0.310          H  
ATOM   6449  HA  GLU A 423      49.439  -2.540  32.324  1.00  0.310          H  
ATOM   6450 1HB  GLU A 423      47.535  -4.418  30.892  1.00  0.440          H  
ATOM   6451 2HB  GLU A 423      48.452  -4.817  32.340  1.00  0.440          H  
ATOM   6452 1HG  GLU A 423      46.383  -2.624  32.200  1.00  0.440          H  
ATOM   6453 2HG  GLU A 423      46.055  -4.284  32.691  1.00  0.440          H  
ATOM   6454  N   GLY A 424      50.198  -3.934  29.418  1.00  0.260          N  
ATOM   6455  CA  GLY A 424      51.193  -4.784  28.760  1.00  0.270          C  
ATOM   6456  C   GLY A 424      50.802  -6.277  28.725  1.00  0.260          C  
ATOM   6457  O   GLY A 424      51.656  -7.140  28.512  1.00  0.280          O  
ATOM   6458  H   GLY A 424      49.531  -3.465  28.810  1.00  0.310          H  
ATOM   6459 1HA  GLY A 424      51.326  -4.428  27.735  1.00  0.320          H  
ATOM   6460 2HA  GLY A 424      52.153  -4.668  29.258  1.00  0.320          H  
ATOM   6461  N   LEU A 425      49.518  -6.566  28.956  1.00  0.250          N  
ATOM   6462  CA  LEU A 425      48.960  -7.929  28.952  1.00  0.250          C  
ATOM   6463  C   LEU A 425      48.823  -8.462  27.544  1.00  0.250          C  
ATOM   6464  O   LEU A 425      48.778  -7.681  26.590  1.00  0.270          O  
ATOM   6465  CB  LEU A 425      47.570  -7.977  29.596  1.00  0.350          C  
ATOM   6466  CG  LEU A 425      47.435  -7.649  31.072  1.00  0.350          C  
ATOM   6467  CD1 LEU A 425      45.949  -7.655  31.427  1.00  0.350          C  
ATOM   6468  CD2 LEU A 425      48.190  -8.661  31.919  1.00  0.350          C  
ATOM   6469  H   LEU A 425      48.914  -5.780  29.136  1.00  0.300          H  
ATOM   6470  HA  LEU A 425      49.641  -8.595  29.482  1.00  0.300          H  
ATOM   6471 1HB  LEU A 425      46.947  -7.272  29.065  1.00  0.420          H  
ATOM   6472 2HB  LEU A 425      47.161  -8.951  29.437  1.00  0.420          H  
ATOM   6473  HG  LEU A 425      47.829  -6.687  31.257  1.00  0.420          H  
ATOM   6474 1HD1 LEU A 425      45.825  -7.405  32.480  1.00  0.420          H  
ATOM   6475 2HD1 LEU A 425      45.437  -6.929  30.827  1.00  0.420          H  
ATOM   6476 3HD1 LEU A 425      45.527  -8.642  31.238  1.00  0.420          H  
ATOM   6477 1HD2 LEU A 425      48.071  -8.406  32.972  1.00  0.420          H  
ATOM   6478 2HD2 LEU A 425      47.796  -9.661  31.742  1.00  0.420          H  
ATOM   6479 3HD2 LEU A 425      49.247  -8.647  31.673  1.00  0.420          H  
ATOM   6480  N   THR A 426      48.783  -9.787  27.394  1.00  0.280          N  
ATOM   6481  CA  THR A 426      48.625 -10.326  26.052  1.00  0.330          C  
ATOM   6482  C   THR A 426      47.160 -10.139  25.676  1.00  0.300          C  
ATOM   6483  O   THR A 426      46.330  -9.970  26.567  1.00  0.350          O  
ATOM   6484  CB  THR A 426      48.995 -11.830  26.026  1.00  0.440          C  
ATOM   6485  OG1 THR A 426      48.062 -12.579  26.841  1.00  0.440          O  
ATOM   6486  CG2 THR A 426      50.387 -11.999  26.595  1.00  0.440          C  
ATOM   6487  H   THR A 426      48.833 -10.414  28.214  1.00  0.340          H  
ATOM   6488  HA  THR A 426      49.273  -9.771  25.379  1.00  0.400          H  
ATOM   6489  HB  THR A 426      48.982 -12.215  25.022  1.00  0.530          H  
ATOM   6490  HG1 THR A 426      48.303 -13.515  26.810  1.00  0.530          H  
ATOM   6491 1HG2 THR A 426      50.658 -13.054  26.590  1.00  0.530          H  
ATOM   6492 2HG2 THR A 426      51.095 -11.437  25.986  1.00  0.530          H  
ATOM   6493 3HG2 THR A 426      50.419 -11.629  27.618  1.00  0.530          H  
ATOM   6494  N   PRO A 427      46.759 -10.193  24.388  1.00  0.280          N  
ATOM   6495  CA  PRO A 427      45.372 -10.099  23.952  1.00  0.280          C  
ATOM   6496  C   PRO A 427      44.447 -11.039  24.698  1.00  0.260          C  
ATOM   6497  O   PRO A 427      43.332 -10.665  25.044  1.00  0.270          O  
ATOM   6498  CB  PRO A 427      45.476 -10.456  22.472  1.00  0.420          C  
ATOM   6499  CG  PRO A 427      46.856  -9.990  22.079  1.00  0.420          C  
ATOM   6500  CD  PRO A 427      47.725 -10.304  23.282  1.00  0.420          C  
ATOM   6501  HA  PRO A 427      45.030  -9.059  24.073  1.00  0.340          H  
ATOM   6502 1HB  PRO A 427      45.326 -11.543  22.325  1.00  0.500          H  
ATOM   6503 2HB  PRO A 427      44.680  -9.954  21.900  1.00  0.500          H  
ATOM   6504 1HG  PRO A 427      47.172 -10.516  21.161  1.00  0.500          H  
ATOM   6505 2HG  PRO A 427      46.829  -8.923  21.813  1.00  0.500          H  
ATOM   6506 1HD  PRO A 427      48.125 -11.311  23.182  1.00  0.500          H  
ATOM   6507 2HD  PRO A 427      48.496  -9.552  23.367  1.00  0.500          H  
ATOM   6508  N   ARG A 428      44.936 -12.232  25.029  1.00  0.230          N  
ATOM   6509  CA  ARG A 428      44.135 -13.201  25.753  1.00  0.220          C  
ATOM   6510  C   ARG A 428      43.884 -12.734  27.173  1.00  0.210          C  
ATOM   6511  O   ARG A 428      42.739 -12.723  27.639  1.00  0.210          O  
ATOM   6512  CB  ARG A 428      44.815 -14.544  25.715  1.00  0.310          C  
ATOM   6513  CG  ARG A 428      44.062 -15.674  26.354  1.00  0.310          C  
ATOM   6514  CD  ARG A 428      44.740 -16.956  26.072  1.00  0.310          C  
ATOM   6515  NE  ARG A 428      44.713 -17.207  24.627  1.00  0.310          N  
ATOM   6516  CZ  ARG A 428      43.657 -17.719  23.959  1.00  0.310          C  
ATOM   6517  NH1 ARG A 428      42.585 -18.073  24.610  1.00  0.310          N  
ATOM   6518  NH2 ARG A 428      43.699 -17.861  22.651  1.00  0.310          N  
ATOM   6519  H   ARG A 428      45.859 -12.504  24.722  1.00  0.280          H  
ATOM   6520  HA  ARG A 428      43.173 -13.295  25.252  1.00  0.260          H  
ATOM   6521 1HB  ARG A 428      45.006 -14.796  24.677  1.00  0.370          H  
ATOM   6522 2HB  ARG A 428      45.779 -14.470  26.215  1.00  0.370          H  
ATOM   6523 1HG  ARG A 428      44.023 -15.534  27.436  1.00  0.370          H  
ATOM   6524 2HG  ARG A 428      43.055 -15.698  25.957  1.00  0.370          H  
ATOM   6525 1HD  ARG A 428      45.781 -16.896  26.390  1.00  0.370          H  
ATOM   6526 2HD  ARG A 428      44.249 -17.779  26.591  1.00  0.370          H  
ATOM   6527  HE  ARG A 428      45.529 -16.944  24.087  1.00  0.370          H  
ATOM   6528 1HH1 ARG A 428      42.552 -17.995  25.617  1.00  0.370          H  
ATOM   6529 2HH1 ARG A 428      41.757 -18.436  24.107  1.00  0.370          H  
ATOM   6530 1HH2 ARG A 428      44.521 -17.582  22.135  1.00  0.370          H  
ATOM   6531 2HH2 ARG A 428      42.905 -18.270  22.174  1.00  0.370          H  
ATOM   6532  N   GLU A 429      44.954 -12.377  27.877  1.00  0.230          N  
ATOM   6533  CA  GLU A 429      44.829 -11.921  29.251  1.00  0.230          C  
ATOM   6534  C   GLU A 429      44.002 -10.635  29.350  1.00  0.220          C  
ATOM   6535  O   GLU A 429      43.144 -10.505  30.235  1.00  0.210          O  
ATOM   6536  CB  GLU A 429      46.229 -11.663  29.803  1.00  0.320          C  
ATOM   6537  CG  GLU A 429      47.078 -12.892  30.053  1.00  0.320          C  
ATOM   6538  CD  GLU A 429      48.529 -12.542  30.356  1.00  0.320          C  
ATOM   6539  OE1 GLU A 429      49.015 -11.522  29.871  1.00  0.320          O  
ATOM   6540  OE2 GLU A 429      49.150 -13.289  31.075  1.00  0.320          O  
ATOM   6541  H   GLU A 429      45.881 -12.421  27.444  1.00  0.280          H  
ATOM   6542  HA  GLU A 429      44.338 -12.699  29.833  1.00  0.280          H  
ATOM   6543 1HB  GLU A 429      46.769 -11.076  29.078  1.00  0.390          H  
ATOM   6544 2HB  GLU A 429      46.162 -11.090  30.721  1.00  0.390          H  
ATOM   6545 1HG  GLU A 429      46.661 -13.440  30.897  1.00  0.390          H  
ATOM   6546 2HG  GLU A 429      47.035 -13.537  29.178  1.00  0.390          H  
ATOM   6547  N   ALA A 430      44.240  -9.696  28.421  1.00  0.220          N  
ATOM   6548  CA  ALA A 430      43.524  -8.431  28.385  1.00  0.220          C  
ATOM   6549  C   ALA A 430      42.053  -8.657  28.098  1.00  0.210          C  
ATOM   6550  O   ALA A 430      41.199  -8.022  28.713  1.00  0.210          O  
ATOM   6551  CB  ALA A 430      44.129  -7.508  27.348  1.00  0.310          C  
ATOM   6552  H   ALA A 430      44.962  -9.870  27.723  1.00  0.260          H  
ATOM   6553  HA  ALA A 430      43.608  -7.967  29.364  1.00  0.260          H  
ATOM   6554 1HB  ALA A 430      43.602  -6.550  27.339  1.00  0.370          H  
ATOM   6555 2HB  ALA A 430      45.170  -7.345  27.587  1.00  0.370          H  
ATOM   6556 3HB  ALA A 430      44.058  -7.974  26.367  1.00  0.370          H  
ATOM   6557  N   THR A 431      41.740  -9.594  27.197  1.00  0.200          N  
ATOM   6558  CA  THR A 431      40.364  -9.897  26.852  1.00  0.180          C  
ATOM   6559  C   THR A 431      39.629 -10.471  28.046  1.00  0.180          C  
ATOM   6560  O   THR A 431      38.493 -10.073  28.314  1.00  0.190          O  
ATOM   6561  CB  THR A 431      40.263 -10.830  25.635  1.00  0.260          C  
ATOM   6562  OG1 THR A 431      40.880 -10.224  24.512  1.00  0.260          O  
ATOM   6563  CG2 THR A 431      38.829 -11.014  25.268  1.00  0.260          C  
ATOM   6564  H   THR A 431      42.476 -10.065  26.675  1.00  0.240          H  
ATOM   6565  HA  THR A 431      39.864  -8.992  26.596  1.00  0.220          H  
ATOM   6566  HB  THR A 431      40.735 -11.790  25.856  1.00  0.310          H  
ATOM   6567  HG1 THR A 431      41.837 -10.183  24.665  1.00  0.310          H  
ATOM   6568 1HG2 THR A 431      38.780 -11.657  24.404  1.00  0.310          H  
ATOM   6569 2HG2 THR A 431      38.295 -11.455  26.076  1.00  0.310          H  
ATOM   6570 3HG2 THR A 431      38.384 -10.049  25.034  1.00  0.310          H  
ATOM   6571  N   ARG A 432      40.246 -11.408  28.771  1.00  0.190          N  
ATOM   6572  CA  ARG A 432      39.577 -11.975  29.936  1.00  0.200          C  
ATOM   6573  C   ARG A 432      39.269 -10.873  30.960  1.00  0.200          C  
ATOM   6574  O   ARG A 432      38.160 -10.812  31.510  1.00  0.200          O  
ATOM   6575  CB  ARG A 432      40.459 -13.032  30.581  1.00  0.280          C  
ATOM   6576  CG  ARG A 432      40.621 -14.344  29.804  1.00  0.280          C  
ATOM   6577  CD  ARG A 432      41.628 -15.206  30.462  1.00  0.280          C  
ATOM   6578  NE  ARG A 432      41.817 -16.502  29.809  1.00  0.280          N  
ATOM   6579  CZ  ARG A 432      42.860 -17.331  30.061  1.00  0.280          C  
ATOM   6580  NH1 ARG A 432      43.800 -16.968  30.919  1.00  0.280          N  
ATOM   6581  NH2 ARG A 432      42.952 -18.510  29.460  1.00  0.280          N  
ATOM   6582  H   ARG A 432      41.175 -11.741  28.486  1.00  0.230          H  
ATOM   6583  HA  ARG A 432      38.642 -12.435  29.618  1.00  0.240          H  
ATOM   6584 1HB  ARG A 432      41.457 -12.618  30.728  1.00  0.330          H  
ATOM   6585 2HB  ARG A 432      40.059 -13.279  31.563  1.00  0.330          H  
ATOM   6586 1HG  ARG A 432      39.671 -14.877  29.768  1.00  0.330          H  
ATOM   6587 2HG  ARG A 432      40.958 -14.129  28.796  1.00  0.330          H  
ATOM   6588 1HD  ARG A 432      42.580 -14.673  30.444  1.00  0.330          H  
ATOM   6589 2HD  ARG A 432      41.328 -15.383  31.494  1.00  0.330          H  
ATOM   6590  HE  ARG A 432      41.110 -16.818  29.149  1.00  0.330          H  
ATOM   6591 1HH1 ARG A 432      43.747 -16.076  31.386  1.00  0.330          H  
ATOM   6592 2HH1 ARG A 432      44.575 -17.587  31.111  1.00  0.330          H  
ATOM   6593 1HH2 ARG A 432      42.225 -18.841  28.791  1.00  0.330          H  
ATOM   6594 2HH2 ARG A 432      43.725 -19.121  29.659  1.00  0.330          H  
ATOM   6595  N   LYS A 433      40.251  -9.984  31.195  1.00  0.210          N  
ATOM   6596  CA  LYS A 433      40.101  -8.875  32.130  1.00  0.230          C  
ATOM   6597  C   LYS A 433      39.002  -7.920  31.678  1.00  0.210          C  
ATOM   6598  O   LYS A 433      38.160  -7.496  32.483  1.00  0.200          O  
ATOM   6599  CB  LYS A 433      41.439  -8.140  32.289  1.00  0.310          C  
ATOM   6600  CG  LYS A 433      41.440  -6.960  33.266  1.00  0.310          C  
ATOM   6601  CD  LYS A 433      42.859  -6.394  33.421  1.00  0.310          C  
ATOM   6602  CE  LYS A 433      42.879  -5.050  34.142  1.00  0.310          C  
ATOM   6603  NZ  LYS A 433      42.471  -5.163  35.573  1.00  0.310          N  
ATOM   6604  H   LYS A 433      41.159 -10.107  30.729  1.00  0.250          H  
ATOM   6605  HA  LYS A 433      39.813  -9.283  33.098  1.00  0.280          H  
ATOM   6606 1HB  LYS A 433      42.203  -8.849  32.606  1.00  0.380          H  
ATOM   6607 2HB  LYS A 433      41.748  -7.758  31.315  1.00  0.380          H  
ATOM   6608 1HG  LYS A 433      40.777  -6.177  32.896  1.00  0.380          H  
ATOM   6609 2HG  LYS A 433      41.071  -7.300  34.231  1.00  0.380          H  
ATOM   6610 1HD  LYS A 433      43.467  -7.102  33.986  1.00  0.380          H  
ATOM   6611 2HD  LYS A 433      43.305  -6.276  32.449  1.00  0.380          H  
ATOM   6612 1HE  LYS A 433      43.890  -4.641  34.095  1.00  0.380          H  
ATOM   6613 2HE  LYS A 433      42.199  -4.366  33.631  1.00  0.380          H  
ATOM   6614 1HZ  LYS A 433      42.507  -4.247  35.999  1.00  0.380          H  
ATOM   6615 2HZ  LYS A 433      41.531  -5.526  35.638  1.00  0.380          H  
ATOM   6616 3HZ  LYS A 433      43.105  -5.781  36.058  1.00  0.380          H  
ATOM   6617  N   SER A 434      39.012  -7.577  30.390  1.00  0.220          N  
ATOM   6618  CA  SER A 434      38.040  -6.667  29.830  1.00  0.230          C  
ATOM   6619  C   SER A 434      36.639  -7.177  29.979  1.00  0.210          C  
ATOM   6620  O   SER A 434      35.777  -6.482  30.518  1.00  0.220          O  
ATOM   6621  CB  SER A 434      38.248  -6.486  28.349  1.00  0.320          C  
ATOM   6622  OG  SER A 434      37.272  -5.628  27.833  1.00  0.320          O  
ATOM   6623  H   SER A 434      39.746  -7.932  29.782  1.00  0.260          H  
ATOM   6624  HA  SER A 434      38.123  -5.713  30.345  1.00  0.280          H  
ATOM   6625 1HB  SER A 434      39.232  -6.099  28.146  1.00  0.380          H  
ATOM   6626 2HB  SER A 434      38.176  -7.452  27.858  1.00  0.380          H  
ATOM   6627  HG  SER A 434      37.410  -5.611  26.879  1.00  0.380          H  
ATOM   6628  N   MET A 435      36.407  -8.432  29.596  1.00  0.190          N  
ATOM   6629  CA  MET A 435      35.060  -8.959  29.667  1.00  0.170          C  
ATOM   6630  C   MET A 435      34.614  -9.013  31.133  1.00  0.190          C  
ATOM   6631  O   MET A 435      33.444  -8.759  31.447  1.00  0.230          O  
ATOM   6632  CB  MET A 435      34.997 -10.304  28.949  1.00  0.250          C  
ATOM   6633  CG  MET A 435      35.237 -10.188  27.423  1.00  0.250          C  
ATOM   6634  SD  MET A 435      34.129  -9.040  26.525  1.00  0.250          S  
ATOM   6635  CE  MET A 435      32.556  -9.838  26.353  1.00  0.250          C  
ATOM   6636  H   MET A 435      37.169  -8.996  29.206  1.00  0.230          H  
ATOM   6637  HA  MET A 435      34.395  -8.272  29.150  1.00  0.200          H  
ATOM   6638 1HB  MET A 435      35.776 -10.960  29.353  1.00  0.300          H  
ATOM   6639 2HB  MET A 435      34.054 -10.781  29.114  1.00  0.300          H  
ATOM   6640 1HG  MET A 435      36.257  -9.869  27.248  1.00  0.300          H  
ATOM   6641 2HG  MET A 435      35.122 -11.168  26.995  1.00  0.300          H  
ATOM   6642 1HE  MET A 435      31.863  -9.178  25.830  1.00  0.300          H  
ATOM   6643 2HE  MET A 435      32.668 -10.742  25.787  1.00  0.300          H  
ATOM   6644 3HE  MET A 435      32.178 -10.068  27.294  1.00  0.300          H  
ATOM   6645  N   GLY A 436      35.553  -9.270  32.058  1.00  0.180          N  
ATOM   6646  CA  GLY A 436      35.237  -9.259  33.481  1.00  0.180          C  
ATOM   6647  C   GLY A 436      34.681  -7.889  33.916  1.00  0.190          C  
ATOM   6648  O   GLY A 436      33.797  -7.815  34.774  1.00  0.250          O  
ATOM   6649  H   GLY A 436      36.499  -9.544  31.769  1.00  0.220          H  
ATOM   6650 1HA  GLY A 436      34.516 -10.044  33.704  1.00  0.220          H  
ATOM   6651 2HA  GLY A 436      36.145  -9.480  34.043  1.00  0.220          H  
ATOM   6652  N   GLN A 437      35.186  -6.813  33.290  1.00  0.210          N  
ATOM   6653  CA  GLN A 437      34.760  -5.439  33.548  1.00  0.210          C  
ATOM   6654  C   GLN A 437      33.449  -5.050  32.849  1.00  0.260          C  
ATOM   6655  O   GLN A 437      32.645  -4.313  33.427  1.00  0.490          O  
ATOM   6656  CB  GLN A 437      35.853  -4.446  33.110  1.00  0.290          C  
ATOM   6657  CG  GLN A 437      35.534  -2.974  33.403  1.00  0.290          C  
ATOM   6658  CD  GLN A 437      36.668  -2.029  33.044  1.00  0.290          C  
ATOM   6659  OE1 GLN A 437      37.356  -2.154  31.994  1.00  0.290          O  
ATOM   6660  NE2 GLN A 437      36.881  -1.054  33.929  1.00  0.290          N  
ATOM   6661  H   GLN A 437      35.961  -6.970  32.632  1.00  0.250          H  
ATOM   6662  HA  GLN A 437      34.608  -5.332  34.620  1.00  0.250          H  
ATOM   6663 1HB  GLN A 437      36.792  -4.703  33.600  1.00  0.350          H  
ATOM   6664 2HB  GLN A 437      36.014  -4.537  32.040  1.00  0.350          H  
ATOM   6665 1HG  GLN A 437      34.660  -2.671  32.826  1.00  0.350          H  
ATOM   6666 2HG  GLN A 437      35.326  -2.861  34.472  1.00  0.350          H  
ATOM   6667 1HE2 GLN A 437      37.594  -0.375  33.792  1.00  0.350          H  
ATOM   6668 2HE2 GLN A 437      36.297  -0.979  34.781  1.00  0.350          H  
ATOM   6669  N   ILE A 438      33.244  -5.497  31.600  1.00  0.220          N  
ATOM   6670  CA  ILE A 438      32.055  -5.064  30.851  1.00  0.280          C  
ATOM   6671  C   ILE A 438      30.901  -6.061  30.559  1.00  0.220          C  
ATOM   6672  O   ILE A 438      29.831  -5.590  30.175  1.00  0.300          O  
ATOM   6673  CB  ILE A 438      32.480  -4.402  29.514  1.00  0.370          C  
ATOM   6674  CG1 ILE A 438      33.231  -5.438  28.637  1.00  0.370          C  
ATOM   6675  CG2 ILE A 438      33.352  -3.140  29.807  1.00  0.370          C  
ATOM   6676  CD1 ILE A 438      33.500  -5.039  27.239  1.00  0.370          C  
ATOM   6677  H   ILE A 438      33.980  -6.070  31.174  1.00  0.260          H  
ATOM   6678  HA  ILE A 438      31.608  -4.264  31.436  1.00  0.340          H  
ATOM   6679  HB  ILE A 438      31.588  -4.097  28.968  1.00  0.440          H  
ATOM   6680 1HG1 ILE A 438      34.173  -5.627  29.081  1.00  0.440          H  
ATOM   6681 2HG1 ILE A 438      32.663  -6.366  28.611  1.00  0.440          H  
ATOM   6682 1HG2 ILE A 438      33.640  -2.650  28.883  1.00  0.440          H  
ATOM   6683 2HG2 ILE A 438      32.777  -2.443  30.416  1.00  0.440          H  
ATOM   6684 3HG2 ILE A 438      34.250  -3.435  30.349  1.00  0.440          H  
ATOM   6685 1HD1 ILE A 438      34.042  -5.851  26.766  1.00  0.440          H  
ATOM   6686 2HD1 ILE A 438      32.559  -4.864  26.719  1.00  0.440          H  
ATOM   6687 3HD1 ILE A 438      34.109  -4.141  27.207  1.00  0.440          H  
ATOM   6688  N   GLN A 439      31.021  -7.390  30.780  1.00  0.240          N  
ATOM   6689  CA  GLN A 439      29.865  -8.269  30.459  1.00  0.220          C  
ATOM   6690  C   GLN A 439      28.609  -7.902  31.247  1.00  0.180          C  
ATOM   6691  O   GLN A 439      27.494  -7.970  30.723  1.00  0.180          O  
ATOM   6692  CB  GLN A 439      30.154  -9.773  30.691  1.00  0.320          C  
ATOM   6693  CG  GLN A 439      31.081 -10.400  29.680  1.00  0.320          C  
ATOM   6694  CD  GLN A 439      31.483 -11.911  29.936  1.00  0.320          C  
ATOM   6695  OE1 GLN A 439      31.014 -12.872  29.261  1.00  0.320          O  
ATOM   6696  NE2 GLN A 439      32.350 -12.096  30.927  1.00  0.320          N  
ATOM   6697  H   GLN A 439      31.907  -7.791  31.102  1.00  0.290          H  
ATOM   6698  HA  GLN A 439      29.640  -8.145  29.400  1.00  0.260          H  
ATOM   6699 1HB  GLN A 439      30.602  -9.904  31.677  1.00  0.380          H  
ATOM   6700 2HB  GLN A 439      29.216 -10.330  30.679  1.00  0.380          H  
ATOM   6701 1HG  GLN A 439      30.550 -10.363  28.741  1.00  0.380          H  
ATOM   6702 2HG  GLN A 439      31.975  -9.797  29.629  1.00  0.380          H  
ATOM   6703 1HE2 GLN A 439      32.661 -13.011  31.171  1.00  0.380          H  
ATOM   6704 2HE2 GLN A 439      32.697 -11.302  31.443  1.00  0.380          H  
ATOM   6705  N   GLY A 440      28.775  -7.501  32.504  1.00  0.150          N  
ATOM   6706  CA  GLY A 440      27.636  -7.120  33.327  1.00  0.130          C  
ATOM   6707  C   GLY A 440      26.882  -5.977  32.657  1.00  0.120          C  
ATOM   6708  O   GLY A 440      25.653  -6.032  32.503  1.00  0.160          O  
ATOM   6709  H   GLY A 440      29.713  -7.481  32.884  1.00  0.180          H  
ATOM   6710 1HA  GLY A 440      26.975  -7.976  33.458  1.00  0.160          H  
ATOM   6711 2HA  GLY A 440      27.981  -6.814  34.314  1.00  0.160          H  
ATOM   6712  N   ALA A 441      27.629  -4.920  32.310  1.00  0.140          N  
ATOM   6713  CA  ALA A 441      27.097  -3.727  31.658  1.00  0.120          C  
ATOM   6714  C   ALA A 441      26.483  -4.055  30.312  1.00  0.110          C  
ATOM   6715  O   ALA A 441      25.414  -3.576  29.965  1.00  0.110          O  
ATOM   6716  CB  ALA A 441      28.206  -2.716  31.453  1.00  0.180          C  
ATOM   6717  H   ALA A 441      28.620  -4.962  32.508  1.00  0.170          H  
ATOM   6718  HA  ALA A 441      26.329  -3.296  32.300  1.00  0.140          H  
ATOM   6719 1HB  ALA A 441      27.798  -1.818  30.991  1.00  0.210          H  
ATOM   6720 2HB  ALA A 441      28.641  -2.459  32.418  1.00  0.210          H  
ATOM   6721 3HB  ALA A 441      28.975  -3.141  30.811  1.00  0.210          H  
ATOM   6722  N   LEU A 442      27.116  -4.937  29.561  1.00  0.120          N  
ATOM   6723  CA  LEU A 442      26.641  -5.299  28.236  1.00  0.130          C  
ATOM   6724  C   LEU A 442      25.208  -5.821  28.292  1.00  0.130          C  
ATOM   6725  O   LEU A 442      24.321  -5.355  27.556  1.00  0.160          O  
ATOM   6726  CB  LEU A 442      27.601  -6.377  27.710  1.00  0.180          C  
ATOM   6727  CG  LEU A 442      27.370  -7.044  26.381  1.00  0.180          C  
ATOM   6728  CD1 LEU A 442      27.480  -6.047  25.223  1.00  0.180          C  
ATOM   6729  CD2 LEU A 442      28.387  -8.165  26.278  1.00  0.180          C  
ATOM   6730  H   LEU A 442      28.005  -5.320  29.888  1.00  0.140          H  
ATOM   6731  HA  LEU A 442      26.675  -4.415  27.603  1.00  0.160          H  
ATOM   6732 1HB  LEU A 442      28.603  -5.949  27.695  1.00  0.210          H  
ATOM   6733 2HB  LEU A 442      27.607  -7.170  28.433  1.00  0.210          H  
ATOM   6734  HG  LEU A 442      26.379  -7.469  26.365  1.00  0.210          H  
ATOM   6735 1HD1 LEU A 442      27.310  -6.557  24.277  1.00  0.210          H  
ATOM   6736 2HD1 LEU A 442      26.732  -5.259  25.333  1.00  0.210          H  
ATOM   6737 3HD1 LEU A 442      28.471  -5.599  25.215  1.00  0.210          H  
ATOM   6738 1HD2 LEU A 442      28.241  -8.706  25.372  1.00  0.210          H  
ATOM   6739 2HD2 LEU A 442      29.400  -7.759  26.301  1.00  0.210          H  
ATOM   6740 3HD2 LEU A 442      28.251  -8.835  27.123  1.00  0.210          H  
ATOM   6741  N   VAL A 443      24.982  -6.777  29.184  1.00  0.130          N  
ATOM   6742  CA  VAL A 443      23.666  -7.362  29.320  1.00  0.150          C  
ATOM   6743  C   VAL A 443      22.687  -6.372  29.957  1.00  0.140          C  
ATOM   6744  O   VAL A 443      21.540  -6.260  29.506  1.00  0.140          O  
ATOM   6745  CB  VAL A 443      23.746  -8.684  30.087  1.00  0.200          C  
ATOM   6746  CG1 VAL A 443      22.337  -9.234  30.358  1.00  0.200          C  
ATOM   6747  CG2 VAL A 443      24.575  -9.668  29.247  1.00  0.200          C  
ATOM   6748  H   VAL A 443      25.771  -7.105  29.758  1.00  0.160          H  
ATOM   6749  HA  VAL A 443      23.301  -7.596  28.321  1.00  0.180          H  
ATOM   6750  HB  VAL A 443      24.238  -8.519  31.051  1.00  0.240          H  
ATOM   6751 1HG1 VAL A 443      22.413 -10.175  30.899  1.00  0.240          H  
ATOM   6752 2HG1 VAL A 443      21.763  -8.527  30.957  1.00  0.240          H  
ATOM   6753 3HG1 VAL A 443      21.825  -9.401  29.409  1.00  0.240          H  
ATOM   6754 1HG2 VAL A 443      24.662 -10.620  29.771  1.00  0.240          H  
ATOM   6755 2HG2 VAL A 443      24.088  -9.825  28.287  1.00  0.240          H  
ATOM   6756 3HG2 VAL A 443      25.574  -9.258  29.080  1.00  0.240          H  
ATOM   6757  N   GLY A 444      23.111  -5.691  31.029  1.00  0.130          N  
ATOM   6758  CA  GLY A 444      22.257  -4.730  31.704  1.00  0.130          C  
ATOM   6759  C   GLY A 444      21.792  -3.612  30.776  1.00  0.120          C  
ATOM   6760  O   GLY A 444      20.634  -3.194  30.828  1.00  0.120          O  
ATOM   6761  H   GLY A 444      24.054  -5.846  31.400  1.00  0.160          H  
ATOM   6762 1HA  GLY A 444      21.398  -5.242  32.136  1.00  0.160          H  
ATOM   6763 2HA  GLY A 444      22.830  -4.297  32.520  1.00  0.160          H  
ATOM   6764  N   ILE A 445      22.676  -3.139  29.913  1.00  0.120          N  
ATOM   6765  CA  ILE A 445      22.333  -2.103  28.971  1.00  0.120          C  
ATOM   6766  C   ILE A 445      21.308  -2.628  27.982  1.00  0.110          C  
ATOM   6767  O   ILE A 445      20.353  -1.925  27.675  1.00  0.110          O  
ATOM   6768  CB  ILE A 445      23.568  -1.520  28.295  1.00  0.170          C  
ATOM   6769  CG1 ILE A 445      24.396  -0.751  29.372  1.00  0.170          C  
ATOM   6770  CG2 ILE A 445      23.108  -0.576  27.197  1.00  0.170          C  
ATOM   6771  CD1 ILE A 445      25.819  -0.369  28.993  1.00  0.170          C  
ATOM   6772  H   ILE A 445      23.632  -3.489  29.933  1.00  0.140          H  
ATOM   6773  HA  ILE A 445      21.871  -1.287  29.524  1.00  0.140          H  
ATOM   6774  HB  ILE A 445      24.192  -2.321  27.887  1.00  0.200          H  
ATOM   6775 1HG1 ILE A 445      23.869   0.149  29.595  1.00  0.200          H  
ATOM   6776 2HG1 ILE A 445      24.439  -1.352  30.276  1.00  0.200          H  
ATOM   6777 1HG2 ILE A 445      23.941  -0.164  26.739  1.00  0.200          H  
ATOM   6778 2HG2 ILE A 445      22.539  -1.116  26.459  1.00  0.200          H  
ATOM   6779 3HG2 ILE A 445      22.489   0.218  27.620  1.00  0.200          H  
ATOM   6780 1HD1 ILE A 445      26.282   0.162  29.827  1.00  0.200          H  
ATOM   6781 2HD1 ILE A 445      26.389  -1.275  28.786  1.00  0.200          H  
ATOM   6782 3HD1 ILE A 445      25.830   0.257  28.139  1.00  0.200          H  
ATOM   6783  N   ALA A 446      21.485  -3.843  27.445  1.00  0.100          N  
ATOM   6784  CA  ALA A 446      20.476  -4.361  26.521  1.00  0.100          C  
ATOM   6785  C   ALA A 446      19.097  -4.400  27.201  1.00  0.100          C  
ATOM   6786  O   ALA A 446      18.083  -4.136  26.546  1.00  0.100          O  
ATOM   6787  CB  ALA A 446      20.864  -5.729  26.021  1.00  0.140          C  
ATOM   6788  H   ALA A 446      22.334  -4.380  27.655  1.00  0.120          H  
ATOM   6789  HA  ALA A 446      20.414  -3.689  25.671  1.00  0.120          H  
ATOM   6790 1HB  ALA A 446      20.121  -6.095  25.314  1.00  0.170          H  
ATOM   6791 2HB  ALA A 446      21.817  -5.635  25.530  1.00  0.170          H  
ATOM   6792 3HB  ALA A 446      20.944  -6.421  26.863  1.00  0.170          H  
ATOM   6793  N   MET A 447      19.049  -4.729  28.503  1.00  0.110          N  
ATOM   6794  CA  MET A 447      17.786  -4.709  29.255  1.00  0.130          C  
ATOM   6795  C   MET A 447      17.180  -3.294  29.253  1.00  0.130          C  
ATOM   6796  O   MET A 447      15.990  -3.109  28.955  1.00  0.140          O  
ATOM   6797  CB  MET A 447      18.032  -5.194  30.689  1.00  0.170          C  
ATOM   6798  CG  MET A 447      16.835  -5.175  31.645  1.00  0.170          C  
ATOM   6799  SD  MET A 447      17.303  -5.685  33.349  1.00  0.170          S  
ATOM   6800  CE  MET A 447      18.285  -4.294  33.973  1.00  0.170          C  
ATOM   6801  H   MET A 447      19.919  -5.033  28.960  1.00  0.130          H  
ATOM   6802  HA  MET A 447      17.082  -5.380  28.768  1.00  0.160          H  
ATOM   6803 1HB  MET A 447      18.427  -6.209  30.656  1.00  0.210          H  
ATOM   6804 2HB  MET A 447      18.781  -4.589  31.130  1.00  0.210          H  
ATOM   6805 1HG  MET A 447      16.421  -4.171  31.691  1.00  0.210          H  
ATOM   6806 2HG  MET A 447      16.059  -5.845  31.279  1.00  0.210          H  
ATOM   6807 1HE  MET A 447      18.618  -4.511  34.989  1.00  0.210          H  
ATOM   6808 2HE  MET A 447      19.155  -4.132  33.339  1.00  0.210          H  
ATOM   6809 3HE  MET A 447      17.687  -3.407  33.989  1.00  0.210          H  
ATOM   6810  N   VAL A 448      18.020  -2.296  29.547  1.00  0.130          N  
ATOM   6811  CA  VAL A 448      17.598  -0.899  29.571  1.00  0.140          C  
ATOM   6812  C   VAL A 448      17.135  -0.445  28.189  1.00  0.140          C  
ATOM   6813  O   VAL A 448      16.137   0.252  28.064  1.00  0.150          O  
ATOM   6814  CB  VAL A 448      18.749   0.018  30.045  1.00  0.190          C  
ATOM   6815  CG1 VAL A 448      18.374   1.458  29.891  1.00  0.190          C  
ATOM   6816  CG2 VAL A 448      19.049  -0.242  31.485  1.00  0.190          C  
ATOM   6817  H   VAL A 448      18.981  -2.546  29.814  1.00  0.160          H  
ATOM   6818  HA  VAL A 448      16.762  -0.804  30.265  1.00  0.170          H  
ATOM   6819  HB  VAL A 448      19.630  -0.183  29.439  1.00  0.230          H  
ATOM   6820 1HG1 VAL A 448      19.181   2.084  30.234  1.00  0.230          H  
ATOM   6821 2HG1 VAL A 448      18.151   1.710  28.856  1.00  0.230          H  
ATOM   6822 3HG1 VAL A 448      17.506   1.614  30.509  1.00  0.230          H  
ATOM   6823 1HG2 VAL A 448      19.867   0.390  31.794  1.00  0.230          H  
ATOM   6824 2HG2 VAL A 448      18.189  -0.015  32.072  1.00  0.230          H  
ATOM   6825 3HG2 VAL A 448      19.316  -1.276  31.616  1.00  0.230          H  
ATOM   6826  N   LEU A 449      17.877  -0.803  27.151  1.00  0.130          N  
ATOM   6827  CA  LEU A 449      17.505  -0.448  25.794  1.00  0.120          C  
ATOM   6828  C   LEU A 449      16.210  -1.138  25.368  1.00  0.130          C  
ATOM   6829  O   LEU A 449      15.339  -0.514  24.768  1.00  0.120          O  
ATOM   6830  CB  LEU A 449      18.619  -0.833  24.836  1.00  0.170          C  
ATOM   6831  CG  LEU A 449      19.937  -0.057  24.916  1.00  0.170          C  
ATOM   6832  CD1 LEU A 449      20.970  -0.783  24.087  1.00  0.170          C  
ATOM   6833  CD2 LEU A 449      19.754   1.334  24.368  1.00  0.170          C  
ATOM   6834  H   LEU A 449      18.719  -1.345  27.318  1.00  0.160          H  
ATOM   6835  HA  LEU A 449      17.341   0.622  25.755  1.00  0.140          H  
ATOM   6836 1HB  LEU A 449      18.839  -1.890  24.976  1.00  0.210          H  
ATOM   6837 2HB  LEU A 449      18.238  -0.684  23.842  1.00  0.210          H  
ATOM   6838  HG  LEU A 449      20.276  -0.007  25.949  1.00  0.210          H  
ATOM   6839 1HD1 LEU A 449      21.914  -0.246  24.131  1.00  0.210          H  
ATOM   6840 2HD1 LEU A 449      21.109  -1.787  24.474  1.00  0.210          H  
ATOM   6841 3HD1 LEU A 449      20.634  -0.836  23.070  1.00  0.210          H  
ATOM   6842 1HD2 LEU A 449      20.709   1.859  24.421  1.00  0.210          H  
ATOM   6843 2HD2 LEU A 449      19.427   1.275  23.332  1.00  0.210          H  
ATOM   6844 3HD2 LEU A 449      19.020   1.878  24.952  1.00  0.210          H  
ATOM   6845  N   SER A 450      16.004  -2.391  25.765  1.00  0.140          N  
ATOM   6846  CA  SER A 450      14.773  -3.092  25.413  1.00  0.140          C  
ATOM   6847  C   SER A 450      13.584  -2.287  25.952  1.00  0.150          C  
ATOM   6848  O   SER A 450      12.572  -2.116  25.279  1.00  0.210          O  
ATOM   6849  CB  SER A 450      14.794  -4.498  25.981  1.00  0.200          C  
ATOM   6850  OG  SER A 450      15.818  -5.260  25.386  1.00  0.200          O  
ATOM   6851  H   SER A 450      16.743  -2.904  26.248  1.00  0.170          H  
ATOM   6852  HA  SER A 450      14.693  -3.155  24.331  1.00  0.170          H  
ATOM   6853 1HB  SER A 450      14.942  -4.459  27.057  1.00  0.240          H  
ATOM   6854 2HB  SER A 450      13.833  -4.971  25.798  1.00  0.240          H  
ATOM   6855  HG  SER A 450      16.659  -4.930  25.778  1.00  0.240          H  
ATOM   6856  N   ALA A 451      13.744  -1.681  27.132  1.00  0.130          N  
ATOM   6857  CA  ALA A 451      12.724  -0.822  27.754  1.00  0.140          C  
ATOM   6858  C   ALA A 451      12.353   0.424  26.901  1.00  0.120          C  
ATOM   6859  O   ALA A 451      11.342   1.080  27.181  1.00  0.110          O  
ATOM   6860  CB  ALA A 451      13.195  -0.367  29.115  1.00  0.190          C  
ATOM   6861  H   ALA A 451      14.596  -1.911  27.663  1.00  0.160          H  
ATOM   6862  HA  ALA A 451      11.822  -1.420  27.877  1.00  0.170          H  
ATOM   6863 1HB  ALA A 451      12.418   0.231  29.571  1.00  0.230          H  
ATOM   6864 2HB  ALA A 451      13.418  -1.240  29.724  1.00  0.230          H  
ATOM   6865 3HB  ALA A 451      14.061   0.213  29.026  1.00  0.230          H  
ATOM   6866  N   VAL A 452      13.224   0.802  25.958  1.00  0.140          N  
ATOM   6867  CA  VAL A 452      13.068   1.933  25.043  1.00  0.130          C  
ATOM   6868  C   VAL A 452      12.248   1.494  23.828  1.00  0.120          C  
ATOM   6869  O   VAL A 452      11.322   2.182  23.399  1.00  0.130          O  
ATOM   6870  CB  VAL A 452      14.461   2.464  24.562  1.00  0.190          C  
ATOM   6871  CG1 VAL A 452      14.312   3.560  23.501  1.00  0.190          C  
ATOM   6872  CG2 VAL A 452      15.249   2.973  25.760  1.00  0.190          C  
ATOM   6873  H   VAL A 452      14.028   0.207  25.797  1.00  0.170          H  
ATOM   6874  HA  VAL A 452      12.546   2.736  25.559  1.00  0.160          H  
ATOM   6875  HB  VAL A 452      14.999   1.671  24.091  1.00  0.220          H  
ATOM   6876 1HG1 VAL A 452      15.302   3.893  23.176  1.00  0.220          H  
ATOM   6877 2HG1 VAL A 452      13.777   3.163  22.641  1.00  0.220          H  
ATOM   6878 3HG1 VAL A 452      13.765   4.402  23.919  1.00  0.220          H  
ATOM   6879 1HG2 VAL A 452      16.229   3.322  25.436  1.00  0.220          H  
ATOM   6880 2HG2 VAL A 452      14.706   3.792  26.221  1.00  0.220          H  
ATOM   6881 3HG2 VAL A 452      15.373   2.164  26.482  1.00  0.220          H  
ATOM   6882  N   PHE A 453      12.642   0.361  23.249  1.00  0.130          N  
ATOM   6883  CA  PHE A 453      12.046  -0.156  22.019  1.00  0.130          C  
ATOM   6884  C   PHE A 453      10.786  -1.034  22.198  1.00  0.140          C  
ATOM   6885  O   PHE A 453       9.822  -0.915  21.435  1.00  0.150          O  
ATOM   6886  CB  PHE A 453      13.129  -0.932  21.279  1.00  0.180          C  
ATOM   6887  CG  PHE A 453      14.278  -0.041  20.869  1.00  0.180          C  
ATOM   6888  CD1 PHE A 453      15.441  -0.049  21.606  1.00  0.180          C  
ATOM   6889  CD2 PHE A 453      14.194   0.811  19.798  1.00  0.180          C  
ATOM   6890  CE1 PHE A 453      16.498   0.758  21.301  1.00  0.180          C  
ATOM   6891  CE2 PHE A 453      15.263   1.639  19.473  1.00  0.180          C  
ATOM   6892  CZ  PHE A 453      16.414   1.605  20.238  1.00  0.180          C  
ATOM   6893  H   PHE A 453      13.447  -0.112  23.671  1.00  0.160          H  
ATOM   6894  HA  PHE A 453      11.764   0.703  21.411  1.00  0.160          H  
ATOM   6895 1HB  PHE A 453      13.517  -1.712  21.929  1.00  0.220          H  
ATOM   6896 2HB  PHE A 453      12.714  -1.407  20.390  1.00  0.220          H  
ATOM   6897  HD1 PHE A 453      15.507  -0.702  22.448  1.00  0.220          H  
ATOM   6898  HD2 PHE A 453      13.278   0.827  19.222  1.00  0.220          H  
ATOM   6899  HE1 PHE A 453      17.398   0.726  21.910  1.00  0.220          H  
ATOM   6900  HE2 PHE A 453      15.199   2.318  18.622  1.00  0.220          H  
ATOM   6901  HZ  PHE A 453      17.248   2.243  20.006  1.00  0.220          H  
ATOM   6902  N   VAL A 454      10.763  -1.900  23.209  1.00  0.150          N  
ATOM   6903  CA  VAL A 454       9.674  -2.858  23.381  1.00  0.160          C  
ATOM   6904  C   VAL A 454       8.286  -2.253  23.544  1.00  0.160          C  
ATOM   6905  O   VAL A 454       7.370  -2.764  22.914  1.00  0.160          O  
ATOM   6906  CB  VAL A 454       9.941  -3.854  24.541  1.00  0.220          C  
ATOM   6907  CG1 VAL A 454       8.673  -4.674  24.834  1.00  0.220          C  
ATOM   6908  CG2 VAL A 454      11.073  -4.780  24.146  1.00  0.220          C  
ATOM   6909  H   VAL A 454      11.550  -1.939  23.844  1.00  0.180          H  
ATOM   6910  HA  VAL A 454       9.649  -3.468  22.479  1.00  0.190          H  
ATOM   6911  HB  VAL A 454      10.222  -3.328  25.439  1.00  0.260          H  
ATOM   6912 1HG1 VAL A 454       8.880  -5.377  25.637  1.00  0.260          H  
ATOM   6913 2HG1 VAL A 454       7.862  -4.026  25.142  1.00  0.260          H  
ATOM   6914 3HG1 VAL A 454       8.375  -5.224  23.940  1.00  0.260          H  
ATOM   6915 1HG2 VAL A 454      11.271  -5.482  24.953  1.00  0.260          H  
ATOM   6916 2HG2 VAL A 454      10.796  -5.329  23.246  1.00  0.260          H  
ATOM   6917 3HG2 VAL A 454      11.964  -4.194  23.956  1.00  0.260          H  
ATOM   6918  N   PRO A 455       8.050  -1.189  24.333  1.00  0.150          N  
ATOM   6919  CA  PRO A 455       6.740  -0.599  24.514  1.00  0.150          C  
ATOM   6920  C   PRO A 455       6.119  -0.130  23.209  1.00  0.150          C  
ATOM   6921  O   PRO A 455       4.909   0.003  23.121  1.00  0.180          O  
ATOM   6922  CB  PRO A 455       7.016   0.573  25.458  1.00  0.220          C  
ATOM   6923  CG  PRO A 455       8.275   0.170  26.181  1.00  0.220          C  
ATOM   6924  CD  PRO A 455       9.100  -0.543  25.146  1.00  0.220          C  
ATOM   6925  HA  PRO A 455       6.099  -1.338  24.994  1.00  0.180          H  
ATOM   6926 1HB  PRO A 455       7.138   1.506  24.885  1.00  0.270          H  
ATOM   6927 2HB  PRO A 455       6.159   0.722  26.131  1.00  0.270          H  
ATOM   6928 1HG  PRO A 455       8.797   1.040  26.581  1.00  0.270          H  
ATOM   6929 2HG  PRO A 455       8.032  -0.469  27.039  1.00  0.270          H  
ATOM   6930 1HD  PRO A 455       9.653   0.203  24.559  1.00  0.270          H  
ATOM   6931 2HD  PRO A 455       9.758  -1.238  25.646  1.00  0.270          H  
ATOM   6932  N   MET A 456       6.917   0.095  22.164  1.00  0.140          N  
ATOM   6933  CA  MET A 456       6.350   0.558  20.912  1.00  0.150          C  
ATOM   6934  C   MET A 456       5.552  -0.558  20.280  1.00  0.140          C  
ATOM   6935  O   MET A 456       4.639  -0.325  19.491  1.00  0.150          O  
ATOM   6936  CB  MET A 456       7.434   1.050  19.978  1.00  0.210          C  
ATOM   6937  CG  MET A 456       8.184   2.279  20.465  1.00  0.210          C  
ATOM   6938  SD  MET A 456       7.134   3.757  20.755  1.00  0.210          S  
ATOM   6939  CE  MET A 456       6.909   3.767  22.556  1.00  0.210          C  
ATOM   6940  H   MET A 456       7.926  -0.082  22.184  1.00  0.170          H  
ATOM   6941  HA  MET A 456       5.665   1.377  21.113  1.00  0.180          H  
ATOM   6942 1HB  MET A 456       8.165   0.256  19.829  1.00  0.250          H  
ATOM   6943 2HB  MET A 456       7.005   1.284  19.008  1.00  0.250          H  
ATOM   6944 1HG  MET A 456       8.725   2.042  21.388  1.00  0.250          H  
ATOM   6945 2HG  MET A 456       8.902   2.517  19.708  1.00  0.250          H  
ATOM   6946 1HE  MET A 456       6.290   4.621  22.843  1.00  0.250          H  
ATOM   6947 2HE  MET A 456       6.426   2.855  22.873  1.00  0.250          H  
ATOM   6948 3HE  MET A 456       7.882   3.847  23.045  1.00  0.250          H  
ATOM   6949  N   ALA A 457       5.847  -1.794  20.670  1.00  0.150          N  
ATOM   6950  CA  ALA A 457       5.198  -2.956  20.116  1.00  0.170          C  
ATOM   6951  C   ALA A 457       3.831  -3.142  20.739  1.00  0.210          C  
ATOM   6952  O   ALA A 457       3.085  -4.049  20.365  1.00  0.260          O  
ATOM   6953  CB  ALA A 457       6.038  -4.197  20.358  1.00  0.230          C  
ATOM   6954  H   ALA A 457       6.552  -1.961  21.391  1.00  0.180          H  
ATOM   6955  HA  ALA A 457       5.075  -2.787  19.051  1.00  0.200          H  
ATOM   6956 1HB  ALA A 457       5.552  -5.067  19.927  1.00  0.280          H  
ATOM   6957 2HB  ALA A 457       7.012  -4.068  19.910  1.00  0.280          H  
ATOM   6958 3HB  ALA A 457       6.150  -4.345  21.431  1.00  0.280          H  
ATOM   6959  N   PHE A 458       3.494  -2.299  21.713  1.00  0.220          N  
ATOM   6960  CA  PHE A 458       2.224  -2.401  22.380  1.00  0.270          C  
ATOM   6961  C   PHE A 458       1.290  -1.365  21.783  1.00  0.190          C  
ATOM   6962  O   PHE A 458       0.172  -1.170  22.283  1.00  0.190          O  
ATOM   6963  CB  PHE A 458       2.378  -2.084  23.866  1.00  0.360          C  
ATOM   6964  CG  PHE A 458       3.365  -2.926  24.649  1.00  0.360          C  
ATOM   6965  CD1 PHE A 458       3.886  -4.134  24.180  1.00  0.360          C  
ATOM   6966  CD2 PHE A 458       3.788  -2.467  25.892  1.00  0.360          C  
ATOM   6967  CE1 PHE A 458       4.798  -4.838  24.931  1.00  0.360          C  
ATOM   6968  CE2 PHE A 458       4.696  -3.176  26.640  1.00  0.360          C  
ATOM   6969  CZ  PHE A 458       5.201  -4.360  26.159  1.00  0.360          C  
ATOM   6970  H   PHE A 458       4.127  -1.556  22.020  1.00  0.260          H  
ATOM   6971  HA  PHE A 458       1.800  -3.394  22.230  1.00  0.320          H  
ATOM   6972 1HB  PHE A 458       2.704  -1.063  23.942  1.00  0.430          H  
ATOM   6973 2HB  PHE A 458       1.408  -2.154  24.351  1.00  0.430          H  
ATOM   6974  HD1 PHE A 458       3.579  -4.530  23.215  1.00  0.430          H  
ATOM   6975  HD2 PHE A 458       3.391  -1.524  26.269  1.00  0.430          H  
ATOM   6976  HE1 PHE A 458       5.201  -5.778  24.554  1.00  0.430          H  
ATOM   6977  HE2 PHE A 458       5.020  -2.800  27.611  1.00  0.430          H  
ATOM   6978  HZ  PHE A 458       5.923  -4.922  26.749  1.00  0.430          H  
ATOM   6979  N   PHE A 459       1.752  -0.676  20.730  1.00  0.140          N  
ATOM   6980  CA  PHE A 459       0.926   0.318  20.096  1.00  0.130          C  
ATOM   6981  C   PHE A 459      -0.199  -0.463  19.411  1.00  0.180          C  
ATOM   6982  O   PHE A 459       0.069  -1.451  18.715  1.00  0.230          O  
ATOM   6983  CB  PHE A 459       1.741   1.155  19.107  1.00  0.190          C  
ATOM   6984  CG  PHE A 459       1.054   2.416  18.723  1.00  0.190          C  
ATOM   6985  CD1 PHE A 459       1.385   3.581  19.393  1.00  0.190          C  
ATOM   6986  CD2 PHE A 459       0.057   2.466  17.798  1.00  0.190          C  
ATOM   6987  CE1 PHE A 459       0.755   4.749  19.141  1.00  0.190          C  
ATOM   6988  CE2 PHE A 459      -0.592   3.645  17.549  1.00  0.190          C  
ATOM   6989  CZ  PHE A 459      -0.238   4.792  18.227  1.00  0.190          C  
ATOM   6990  H   PHE A 459       2.692  -0.838  20.352  1.00  0.170          H  
ATOM   6991  HA  PHE A 459       0.504   0.969  20.839  1.00  0.160          H  
ATOM   6992 1HB  PHE A 459       2.700   1.413  19.556  1.00  0.220          H  
ATOM   6993 2HB  PHE A 459       1.957   0.583  18.225  1.00  0.220          H  
ATOM   6994  HD1 PHE A 459       2.165   3.552  20.123  1.00  0.220          H  
ATOM   6995  HD2 PHE A 459      -0.239   1.567  17.268  1.00  0.220          H  
ATOM   6996  HE1 PHE A 459       1.036   5.647  19.676  1.00  0.220          H  
ATOM   6997  HE2 PHE A 459      -1.402   3.666  16.826  1.00  0.220          H  
ATOM   6998  HZ  PHE A 459      -0.759   5.731  18.039  1.00  0.220          H  
ATOM   6999  N   GLY A 460      -1.449  -0.070  19.602  1.00  0.170          N  
ATOM   7000  CA  GLY A 460      -2.552  -0.788  18.975  1.00  0.220          C  
ATOM   7001  C   GLY A 460      -3.042  -0.147  17.681  1.00  0.230          C  
ATOM   7002  O   GLY A 460      -2.437   0.774  17.140  1.00  0.280          O  
ATOM   7003  H   GLY A 460      -1.634   0.738  20.196  1.00  0.200          H  
ATOM   7004 1HA  GLY A 460      -2.248  -1.814  18.778  1.00  0.260          H  
ATOM   7005 2HA  GLY A 460      -3.379  -0.841  19.683  1.00  0.260          H  
ATOM   7006  N   GLY A 461      -4.161  -0.649  17.178  1.00  0.230          N  
ATOM   7007  CA  GLY A 461      -4.749  -0.129  15.953  1.00  0.260          C  
ATOM   7008  C   GLY A 461      -3.953  -0.473  14.700  1.00  0.270          C  
ATOM   7009  O   GLY A 461      -3.004  -1.257  14.722  1.00  0.290          O  
ATOM   7010  H   GLY A 461      -4.618  -1.411  17.658  1.00  0.280          H  
ATOM   7011 1HA  GLY A 461      -5.763  -0.519  15.852  1.00  0.310          H  
ATOM   7012 2HA  GLY A 461      -4.838   0.954  16.034  1.00  0.310          H  
ATOM   7013  N   THR A 462      -4.322   0.186  13.612  1.00  0.290          N  
ATOM   7014  CA  THR A 462      -3.779   0.002  12.276  1.00  0.320          C  
ATOM   7015  C   THR A 462      -2.278   0.253  12.221  1.00  0.380          C  
ATOM   7016  O   THR A 462      -1.526  -0.466  11.573  1.00  0.710          O  
ATOM   7017  CB  THR A 462      -4.512   0.968  11.305  1.00  0.440          C  
ATOM   7018  OG1 THR A 462      -5.921   0.683  11.312  1.00  0.440          O  
ATOM   7019  CG2 THR A 462      -4.015   0.788   9.911  1.00  0.440          C  
ATOM   7020  H   THR A 462      -5.094   0.835  13.688  1.00  0.350          H  
ATOM   7021  HA  THR A 462      -3.970  -1.025  11.962  1.00  0.380          H  
ATOM   7022  HB  THR A 462      -4.352   1.998  11.617  1.00  0.520          H  
ATOM   7023  HG1 THR A 462      -6.386   1.370  10.784  1.00  0.520          H  
ATOM   7024 1HG2 THR A 462      -4.555   1.454   9.246  1.00  0.520          H  
ATOM   7025 2HG2 THR A 462      -2.958   1.008   9.859  1.00  0.520          H  
ATOM   7026 3HG2 THR A 462      -4.196  -0.230   9.615  1.00  0.520          H  
ATOM   7027  N   THR A 463      -1.832   1.279  12.913  1.00  0.260          N  
ATOM   7028  CA  THR A 463      -0.450   1.681  12.882  1.00  0.300          C  
ATOM   7029  C   THR A 463       0.433   0.858  13.824  1.00  0.240          C  
ATOM   7030  O   THR A 463       1.668   0.894  13.735  1.00  0.200          O  
ATOM   7031  CB  THR A 463      -0.401   3.174  13.187  1.00  0.400          C  
ATOM   7032  OG1 THR A 463      -0.981   3.427  14.459  1.00  0.400          O  
ATOM   7033  CG2 THR A 463      -1.217   3.929  12.097  1.00  0.400          C  
ATOM   7034  H   THR A 463      -2.469   1.823  13.480  1.00  0.310          H  
ATOM   7035  HA  THR A 463      -0.080   1.535  11.866  1.00  0.360          H  
ATOM   7036  HB  THR A 463       0.613   3.486  13.217  1.00  0.480          H  
ATOM   7037  HG1 THR A 463      -0.790   4.338  14.713  1.00  0.480          H  
ATOM   7038 1HG2 THR A 463      -1.187   4.999  12.296  1.00  0.480          H  
ATOM   7039 2HG2 THR A 463      -0.793   3.734  11.119  1.00  0.480          H  
ATOM   7040 3HG2 THR A 463      -2.247   3.593  12.100  1.00  0.480          H  
ATOM   7041  N   GLY A 464      -0.188   0.049  14.680  1.00  0.280          N  
ATOM   7042  CA  GLY A 464       0.545  -0.748  15.644  1.00  0.230          C  
ATOM   7043  C   GLY A 464       1.495  -1.696  14.941  1.00  0.200          C  
ATOM   7044  O   GLY A 464       2.593  -1.950  15.428  1.00  0.190          O  
ATOM   7045  H   GLY A 464      -1.205  -0.039  14.645  1.00  0.340          H  
ATOM   7046 1HA  GLY A 464       1.099  -0.102  16.312  1.00  0.280          H  
ATOM   7047 2HA  GLY A 464      -0.166  -1.312  16.247  1.00  0.280          H  
ATOM   7048  N   ALA A 465       1.077  -2.227  13.788  1.00  0.220          N  
ATOM   7049  CA  ALA A 465       1.895  -3.153  13.017  1.00  0.230          C  
ATOM   7050  C   ALA A 465       3.195  -2.516  12.538  1.00  0.220          C  
ATOM   7051  O   ALA A 465       4.206  -3.214  12.396  1.00  0.270          O  
ATOM   7052  CB  ALA A 465       1.121  -3.685  11.839  1.00  0.320          C  
ATOM   7053  H   ALA A 465       0.152  -1.988  13.443  1.00  0.260          H  
ATOM   7054  HA  ALA A 465       2.159  -3.985  13.664  1.00  0.280          H  
ATOM   7055 1HB  ALA A 465       1.729  -4.397  11.286  1.00  0.380          H  
ATOM   7056 2HB  ALA A 465       0.212  -4.171  12.181  1.00  0.380          H  
ATOM   7057 3HB  ALA A 465       0.877  -2.870  11.223  1.00  0.380          H  
ATOM   7058  N   ILE A 466       3.167  -1.211  12.247  1.00  0.180          N  
ATOM   7059  CA  ILE A 466       4.339  -0.517  11.756  1.00  0.170          C  
ATOM   7060  C   ILE A 466       5.360  -0.430  12.884  1.00  0.170          C  
ATOM   7061  O   ILE A 466       6.549  -0.753  12.719  1.00  0.210          O  
ATOM   7062  CB  ILE A 466       3.930   0.899  11.246  1.00  0.240          C  
ATOM   7063  CG1 ILE A 466       2.955   0.814   9.991  1.00  0.240          C  
ATOM   7064  CG2 ILE A 466       5.109   1.771  10.959  1.00  0.240          C  
ATOM   7065  CD1 ILE A 466       3.502   0.185   8.740  1.00  0.240          C  
ATOM   7066  H   ILE A 466       2.335  -0.650  12.425  1.00  0.220          H  
ATOM   7067  HA  ILE A 466       4.766  -1.097  10.952  1.00  0.200          H  
ATOM   7068  HB  ILE A 466       3.364   1.382  12.032  1.00  0.290          H  
ATOM   7069 1HG1 ILE A 466       2.072   0.269  10.304  1.00  0.290          H  
ATOM   7070 2HG1 ILE A 466       2.670   1.786   9.709  1.00  0.290          H  
ATOM   7071 1HG2 ILE A 466       4.755   2.743  10.652  1.00  0.290          H  
ATOM   7072 2HG2 ILE A 466       5.712   1.873  11.855  1.00  0.290          H  
ATOM   7073 3HG2 ILE A 466       5.703   1.357  10.185  1.00  0.290          H  
ATOM   7074 1HD1 ILE A 466       2.771   0.177   7.951  1.00  0.290          H  
ATOM   7075 2HD1 ILE A 466       4.348   0.757   8.398  1.00  0.290          H  
ATOM   7076 3HD1 ILE A 466       3.782  -0.827   8.952  1.00  0.290          H  
ATOM   7077  N   TYR A 467       4.870  -0.023  14.049  1.00  0.170          N  
ATOM   7078  CA  TYR A 467       5.717   0.126  15.215  1.00  0.150          C  
ATOM   7079  C   TYR A 467       6.290  -1.224  15.659  1.00  0.170          C  
ATOM   7080  O   TYR A 467       7.479  -1.306  16.010  1.00  0.190          O  
ATOM   7081  CB  TYR A 467       4.926   0.811  16.329  1.00  0.220          C  
ATOM   7082  CG  TYR A 467       4.624   2.279  16.017  1.00  0.220          C  
ATOM   7083  CD1 TYR A 467       3.311   2.706  15.796  1.00  0.220          C  
ATOM   7084  CD2 TYR A 467       5.668   3.192  15.930  1.00  0.220          C  
ATOM   7085  CE1 TYR A 467       3.051   4.027  15.503  1.00  0.220          C  
ATOM   7086  CE2 TYR A 467       5.409   4.512  15.635  1.00  0.220          C  
ATOM   7087  CZ  TYR A 467       4.109   4.936  15.423  1.00  0.220          C  
ATOM   7088  OH  TYR A 467       3.857   6.267  15.138  1.00  0.220          O  
ATOM   7089  H   TYR A 467       3.875   0.218  14.100  1.00  0.200          H  
ATOM   7090  HA  TYR A 467       6.558   0.761  14.946  1.00  0.180          H  
ATOM   7091 1HB  TYR A 467       3.978   0.286  16.483  1.00  0.260          H  
ATOM   7092 2HB  TYR A 467       5.480   0.762  17.257  1.00  0.260          H  
ATOM   7093  HD1 TYR A 467       2.489   1.995  15.861  1.00  0.260          H  
ATOM   7094  HD2 TYR A 467       6.694   2.867  16.097  1.00  0.260          H  
ATOM   7095  HE1 TYR A 467       2.025   4.354  15.339  1.00  0.260          H  
ATOM   7096  HE2 TYR A 467       6.232   5.224  15.571  1.00  0.260          H  
ATOM   7097  HH  TYR A 467       4.695   6.782  15.194  1.00  0.260          H  
ATOM   7098  N   ARG A 468       5.463  -2.288  15.601  1.00  0.180          N  
ATOM   7099  CA  ARG A 468       5.905  -3.628  15.965  1.00  0.190          C  
ATOM   7100  C   ARG A 468       7.028  -4.132  15.090  1.00  0.200          C  
ATOM   7101  O   ARG A 468       7.991  -4.696  15.605  1.00  0.270          O  
ATOM   7102  CB  ARG A 468       4.777  -4.661  15.907  1.00  0.260          C  
ATOM   7103  CG  ARG A 468       3.793  -4.608  17.050  1.00  0.260          C  
ATOM   7104  CD  ARG A 468       2.886  -5.788  17.126  1.00  0.260          C  
ATOM   7105  NE  ARG A 468       1.928  -5.862  16.024  1.00  0.260          N  
ATOM   7106  CZ  ARG A 468       0.726  -5.241  16.006  1.00  0.260          C  
ATOM   7107  NH1 ARG A 468       0.351  -4.470  17.015  1.00  0.260          N  
ATOM   7108  NH2 ARG A 468      -0.080  -5.408  14.970  1.00  0.260          N  
ATOM   7109  H   ARG A 468       4.486  -2.143  15.330  1.00  0.220          H  
ATOM   7110  HA  ARG A 468       6.265  -3.591  16.991  1.00  0.230          H  
ATOM   7111 1HB  ARG A 468       4.217  -4.521  14.985  1.00  0.310          H  
ATOM   7112 2HB  ARG A 468       5.205  -5.663  15.881  1.00  0.310          H  
ATOM   7113 1HG  ARG A 468       4.354  -4.634  17.952  1.00  0.310          H  
ATOM   7114 2HG  ARG A 468       3.206  -3.700  17.025  1.00  0.310          H  
ATOM   7115 1HD  ARG A 468       3.495  -6.692  17.099  1.00  0.310          H  
ATOM   7116 2HD  ARG A 468       2.340  -5.763  18.069  1.00  0.310          H  
ATOM   7117  HE  ARG A 468       2.168  -6.449  15.234  1.00  0.310          H  
ATOM   7118 1HH1 ARG A 468       0.961  -4.329  17.813  1.00  0.310          H  
ATOM   7119 2HH1 ARG A 468      -0.543  -4.003  16.996  1.00  0.310          H  
ATOM   7120 1HH2 ARG A 468       0.201  -6.001  14.200  1.00  0.310          H  
ATOM   7121 2HH2 ARG A 468      -0.981  -4.948  14.949  1.00  0.310          H  
ATOM   7122  N   GLN A 469       6.965  -3.915  13.771  1.00  0.220          N  
ATOM   7123  CA  GLN A 469       8.048  -4.446  12.956  1.00  0.210          C  
ATOM   7124  C   GLN A 469       9.388  -3.860  13.382  1.00  0.190          C  
ATOM   7125  O   GLN A 469      10.392  -4.585  13.502  1.00  0.200          O  
ATOM   7126  CB  GLN A 469       7.838  -4.118  11.487  1.00  0.300          C  
ATOM   7127  CG  GLN A 469       8.859  -4.760  10.572  1.00  0.300          C  
ATOM   7128  CD  GLN A 469       8.713  -6.234  10.452  1.00  0.300          C  
ATOM   7129  OE1 GLN A 469       7.668  -6.646   9.934  1.00  0.300          O  
ATOM   7130  NE2 GLN A 469       9.700  -7.009  10.869  1.00  0.300          N  
ATOM   7131  H   GLN A 469       6.137  -3.478  13.343  1.00  0.260          H  
ATOM   7132  HA  GLN A 469       8.078  -5.529  13.089  1.00  0.250          H  
ATOM   7133 1HB  GLN A 469       6.842  -4.436  11.179  1.00  0.360          H  
ATOM   7134 2HB  GLN A 469       7.888  -3.038  11.351  1.00  0.360          H  
ATOM   7135 1HG  GLN A 469       8.720  -4.369   9.586  1.00  0.360          H  
ATOM   7136 2HG  GLN A 469       9.868  -4.539  10.911  1.00  0.360          H  
ATOM   7137 1HE2 GLN A 469       9.638  -7.994  10.754  1.00  0.360          H  
ATOM   7138 2HE2 GLN A 469      10.529  -6.602  11.258  1.00  0.360          H  
ATOM   7139  N   PHE A 470       9.400  -2.546  13.639  1.00  0.180          N  
ATOM   7140  CA  PHE A 470      10.627  -1.888  14.061  1.00  0.170          C  
ATOM   7141  C   PHE A 470      11.121  -2.435  15.391  1.00  0.130          C  
ATOM   7142  O   PHE A 470      12.278  -2.843  15.525  1.00  0.140          O  
ATOM   7143  CB  PHE A 470      10.438  -0.377  14.180  1.00  0.240          C  
ATOM   7144  CG  PHE A 470      11.685   0.316  14.632  1.00  0.240          C  
ATOM   7145  CD1 PHE A 470      12.698   0.527  13.733  1.00  0.240          C  
ATOM   7146  CD2 PHE A 470      11.858   0.752  15.940  1.00  0.240          C  
ATOM   7147  CE1 PHE A 470      13.851   1.130  14.102  1.00  0.240          C  
ATOM   7148  CE2 PHE A 470      13.026   1.379  16.305  1.00  0.240          C  
ATOM   7149  CZ  PHE A 470      14.027   1.562  15.378  1.00  0.240          C  
ATOM   7150  H   PHE A 470       8.536  -2.000  13.495  1.00  0.220          H  
ATOM   7151  HA  PHE A 470      11.388  -2.083  13.307  1.00  0.200          H  
ATOM   7152 1HB  PHE A 470      10.144   0.032  13.216  1.00  0.290          H  
ATOM   7153 2HB  PHE A 470       9.637  -0.160  14.890  1.00  0.290          H  
ATOM   7154  HD1 PHE A 470      12.569   0.199  12.706  1.00  0.290          H  
ATOM   7155  HD2 PHE A 470      11.061   0.599  16.672  1.00  0.290          H  
ATOM   7156  HE1 PHE A 470      14.623   1.265  13.384  1.00  0.290          H  
ATOM   7157  HE2 PHE A 470      13.161   1.729  17.306  1.00  0.290          H  
ATOM   7158  HZ  PHE A 470      14.956   2.055  15.665  1.00  0.290          H  
ATOM   7159  N   SER A 471      10.220  -2.463  16.375  1.00  0.140          N  
ATOM   7160  CA  SER A 471      10.561  -2.878  17.723  1.00  0.150          C  
ATOM   7161  C   SER A 471      11.107  -4.296  17.768  1.00  0.130          C  
ATOM   7162  O   SER A 471      12.152  -4.537  18.380  1.00  0.130          O  
ATOM   7163  CB  SER A 471       9.338  -2.793  18.599  1.00  0.210          C  
ATOM   7164  OG  SER A 471       9.635  -3.171  19.906  1.00  0.210          O  
ATOM   7165  H   SER A 471       9.263  -2.149  16.187  1.00  0.170          H  
ATOM   7166  HA  SER A 471      11.322  -2.199  18.106  1.00  0.180          H  
ATOM   7167 1HB  SER A 471       8.928  -1.783  18.586  1.00  0.250          H  
ATOM   7168 2HB  SER A 471       8.578  -3.454  18.190  1.00  0.250          H  
ATOM   7169  HG  SER A 471       9.750  -2.330  20.398  1.00  0.250          H  
ATOM   7170  N   ILE A 472      10.448  -5.251  17.100  1.00  0.130          N  
ATOM   7171  CA  ILE A 472      10.954  -6.615  17.165  1.00  0.130          C  
ATOM   7172  C   ILE A 472      12.292  -6.760  16.463  1.00  0.120          C  
ATOM   7173  O   ILE A 472      13.163  -7.477  16.959  1.00  0.120          O  
ATOM   7174  CB  ILE A 472       9.937  -7.660  16.605  1.00  0.180          C  
ATOM   7175  CG1 ILE A 472      10.390  -9.145  16.932  1.00  0.180          C  
ATOM   7176  CG2 ILE A 472       9.737  -7.517  15.097  1.00  0.180          C  
ATOM   7177  CD1 ILE A 472      10.430  -9.516  18.408  1.00  0.180          C  
ATOM   7178  H   ILE A 472       9.591  -5.020  16.587  1.00  0.160          H  
ATOM   7179  HA  ILE A 472      11.112  -6.837  18.213  1.00  0.160          H  
ATOM   7180  HB  ILE A 472       8.975  -7.495  17.088  1.00  0.220          H  
ATOM   7181 1HG1 ILE A 472       9.696  -9.819  16.439  1.00  0.220          H  
ATOM   7182 2HG1 ILE A 472      11.385  -9.314  16.515  1.00  0.220          H  
ATOM   7183 1HG2 ILE A 472       9.017  -8.224  14.765  1.00  0.220          H  
ATOM   7184 2HG2 ILE A 472       9.391  -6.534  14.872  1.00  0.220          H  
ATOM   7185 3HG2 ILE A 472      10.641  -7.693  14.575  1.00  0.220          H  
ATOM   7186 1HD1 ILE A 472      10.734 -10.546  18.513  1.00  0.220          H  
ATOM   7187 2HD1 ILE A 472      11.140  -8.894  18.943  1.00  0.220          H  
ATOM   7188 3HD1 ILE A 472       9.439  -9.389  18.841  1.00  0.220          H  
ATOM   7189  N   THR A 473      12.487  -6.070  15.339  1.00  0.150          N  
ATOM   7190  CA  THR A 473      13.734  -6.184  14.619  1.00  0.140          C  
ATOM   7191  C   THR A 473      14.892  -5.620  15.446  1.00  0.120          C  
ATOM   7192  O   THR A 473      15.952  -6.250  15.523  1.00  0.110          O  
ATOM   7193  CB  THR A 473      13.643  -5.469  13.266  1.00  0.200          C  
ATOM   7194  OG1 THR A 473      12.565  -6.027  12.497  1.00  0.200          O  
ATOM   7195  CG2 THR A 473      14.974  -5.689  12.486  1.00  0.200          C  
ATOM   7196  H   THR A 473      11.734  -5.506  14.933  1.00  0.180          H  
ATOM   7197  HA  THR A 473      13.936  -7.239  14.441  1.00  0.170          H  
ATOM   7198  HB  THR A 473      13.438  -4.428  13.428  1.00  0.240          H  
ATOM   7199  HG1 THR A 473      11.724  -5.618  12.824  1.00  0.240          H  
ATOM   7200 1HG2 THR A 473      14.920  -5.218  11.511  1.00  0.240          H  
ATOM   7201 2HG2 THR A 473      15.813  -5.268  13.037  1.00  0.240          H  
ATOM   7202 3HG2 THR A 473      15.134  -6.744  12.354  1.00  0.240          H  
ATOM   7203  N   ILE A 474      14.713  -4.432  16.055  1.00  0.120          N  
ATOM   7204  CA  ILE A 474      15.801  -3.853  16.843  1.00  0.100          C  
ATOM   7205  C   ILE A 474      16.074  -4.669  18.080  1.00  0.090          C  
ATOM   7206  O   ILE A 474      17.236  -4.914  18.401  1.00  0.090          O  
ATOM   7207  CB  ILE A 474      15.544  -2.404  17.326  1.00  0.150          C  
ATOM   7208  CG1 ILE A 474      15.417  -1.404  16.183  1.00  0.150          C  
ATOM   7209  CG2 ILE A 474      16.679  -1.957  18.286  1.00  0.150          C  
ATOM   7210  CD1 ILE A 474      16.617  -1.232  15.259  1.00  0.150          C  
ATOM   7211  H   ILE A 474      13.820  -3.937  15.951  1.00  0.140          H  
ATOM   7212  HA  ILE A 474      16.704  -3.866  16.241  1.00  0.120          H  
ATOM   7213  HB  ILE A 474      14.593  -2.371  17.867  1.00  0.180          H  
ATOM   7214 1HG1 ILE A 474      14.556  -1.680  15.581  1.00  0.180          H  
ATOM   7215 2HG1 ILE A 474      15.226  -0.456  16.642  1.00  0.180          H  
ATOM   7216 1HG2 ILE A 474      16.481  -0.952  18.633  1.00  0.180          H  
ATOM   7217 2HG2 ILE A 474      16.739  -2.597  19.136  1.00  0.180          H  
ATOM   7218 3HG2 ILE A 474      17.631  -1.978  17.776  1.00  0.180          H  
ATOM   7219 1HD1 ILE A 474      16.390  -0.479  14.517  1.00  0.180          H  
ATOM   7220 2HD1 ILE A 474      17.494  -0.914  15.811  1.00  0.180          H  
ATOM   7221 3HD1 ILE A 474      16.821  -2.165  14.758  1.00  0.180          H  
ATOM   7222  N   VAL A 475      15.028  -5.056  18.802  1.00  0.090          N  
ATOM   7223  CA  VAL A 475      15.232  -5.799  20.022  1.00  0.090          C  
ATOM   7224  C   VAL A 475      15.886  -7.130  19.728  1.00  0.080          C  
ATOM   7225  O   VAL A 475      16.790  -7.528  20.464  1.00  0.080          O  
ATOM   7226  CB  VAL A 475      13.918  -5.952  20.794  1.00  0.130          C  
ATOM   7227  CG1 VAL A 475      14.097  -6.898  22.005  1.00  0.130          C  
ATOM   7228  CG2 VAL A 475      13.475  -4.555  21.256  1.00  0.130          C  
ATOM   7229  H   VAL A 475      14.077  -4.822  18.503  1.00  0.110          H  
ATOM   7230  HA  VAL A 475      15.909  -5.239  20.648  1.00  0.110          H  
ATOM   7231  HB  VAL A 475      13.160  -6.378  20.131  1.00  0.150          H  
ATOM   7232 1HG1 VAL A 475      13.151  -6.985  22.538  1.00  0.150          H  
ATOM   7233 2HG1 VAL A 475      14.408  -7.888  21.672  1.00  0.150          H  
ATOM   7234 3HG1 VAL A 475      14.856  -6.490  22.680  1.00  0.150          H  
ATOM   7235 1HG2 VAL A 475      12.539  -4.631  21.769  1.00  0.150          H  
ATOM   7236 2HG2 VAL A 475      14.223  -4.137  21.917  1.00  0.150          H  
ATOM   7237 3HG2 VAL A 475      13.353  -3.905  20.398  1.00  0.150          H  
ATOM   7238  N   ALA A 476      15.429  -7.847  18.693  1.00  0.090          N  
ATOM   7239  CA  ALA A 476      16.057  -9.108  18.367  1.00  0.090          C  
ATOM   7240  C   ALA A 476      17.527  -8.890  18.050  1.00  0.090          C  
ATOM   7241  O   ALA A 476      18.376  -9.661  18.515  1.00  0.100          O  
ATOM   7242  CB  ALA A 476      15.363  -9.742  17.181  1.00  0.130          C  
ATOM   7243  H   ALA A 476      14.645  -7.524  18.119  1.00  0.110          H  
ATOM   7244  HA  ALA A 476      15.986  -9.767  19.231  1.00  0.110          H  
ATOM   7245 1HB  ALA A 476      15.844 -10.685  16.944  1.00  0.150          H  
ATOM   7246 2HB  ALA A 476      14.312  -9.906  17.419  1.00  0.150          H  
ATOM   7247 3HB  ALA A 476      15.434  -9.071  16.330  1.00  0.150          H  
ATOM   7248  N   ALA A 477      17.846  -7.821  17.301  1.00  0.090          N  
ATOM   7249  CA  ALA A 477      19.228  -7.539  16.978  1.00  0.100          C  
ATOM   7250  C   ALA A 477      20.031  -7.279  18.251  1.00  0.100          C  
ATOM   7251  O   ALA A 477      21.145  -7.777  18.378  1.00  0.100          O  
ATOM   7252  CB  ALA A 477      19.308  -6.354  16.028  1.00  0.140          C  
ATOM   7253  H   ALA A 477      17.117  -7.223  16.896  1.00  0.110          H  
ATOM   7254  HA  ALA A 477      19.644  -8.414  16.484  1.00  0.120          H  
ATOM   7255 1HB  ALA A 477      20.329  -6.162  15.758  1.00  0.160          H  
ATOM   7256 2HB  ALA A 477      18.735  -6.582  15.130  1.00  0.160          H  
ATOM   7257 3HB  ALA A 477      18.888  -5.476  16.510  1.00  0.160          H  
ATOM   7258  N   MET A 478      19.459  -6.548  19.224  1.00  0.090          N  
ATOM   7259  CA  MET A 478      20.164  -6.267  20.480  1.00  0.090          C  
ATOM   7260  C   MET A 478      20.422  -7.520  21.307  1.00  0.100          C  
ATOM   7261  O   MET A 478      21.487  -7.657  21.917  1.00  0.100          O  
ATOM   7262  CB  MET A 478      19.395  -5.288  21.345  1.00  0.130          C  
ATOM   7263  CG  MET A 478      19.351  -3.895  20.820  1.00  0.130          C  
ATOM   7264  SD  MET A 478      18.686  -2.771  22.005  1.00  0.130          S  
ATOM   7265  CE  MET A 478      16.973  -3.197  22.202  1.00  0.130          C  
ATOM   7266  H   MET A 478      18.545  -6.119  19.043  1.00  0.110          H  
ATOM   7267  HA  MET A 478      21.124  -5.824  20.232  1.00  0.110          H  
ATOM   7268 1HB  MET A 478      18.374  -5.645  21.437  1.00  0.150          H  
ATOM   7269 2HB  MET A 478      19.826  -5.265  22.346  1.00  0.150          H  
ATOM   7270 1HG  MET A 478      20.362  -3.577  20.571  1.00  0.150          H  
ATOM   7271 2HG  MET A 478      18.759  -3.847  19.926  1.00  0.150          H  
ATOM   7272 1HE  MET A 478      16.535  -2.551  22.923  1.00  0.150          H  
ATOM   7273 2HE  MET A 478      16.456  -3.087  21.265  1.00  0.150          H  
ATOM   7274 3HE  MET A 478      16.884  -4.220  22.560  1.00  0.150          H  
ATOM   7275  N   VAL A 479      19.460  -8.440  21.341  1.00  0.100          N  
ATOM   7276  CA  VAL A 479      19.675  -9.665  22.099  1.00  0.100          C  
ATOM   7277  C   VAL A 479      20.803 -10.447  21.455  1.00  0.110          C  
ATOM   7278  O   VAL A 479      21.720 -10.921  22.133  1.00  0.110          O  
ATOM   7279  CB  VAL A 479      18.410 -10.538  22.161  1.00  0.140          C  
ATOM   7280  CG1 VAL A 479      18.748 -11.916  22.801  1.00  0.140          C  
ATOM   7281  CG2 VAL A 479      17.340  -9.813  22.980  1.00  0.140          C  
ATOM   7282  H   VAL A 479      18.566  -8.247  20.870  1.00  0.120          H  
ATOM   7283  HA  VAL A 479      19.963  -9.400  23.115  1.00  0.120          H  
ATOM   7284  HB  VAL A 479      18.040 -10.711  21.146  1.00  0.170          H  
ATOM   7285 1HG1 VAL A 479      17.847 -12.526  22.838  1.00  0.170          H  
ATOM   7286 2HG1 VAL A 479      19.501 -12.440  22.213  1.00  0.170          H  
ATOM   7287 3HG1 VAL A 479      19.125 -11.766  23.813  1.00  0.170          H  
ATOM   7288 1HG2 VAL A 479      16.437 -10.419  23.020  1.00  0.170          H  
ATOM   7289 2HG2 VAL A 479      17.710  -9.642  23.990  1.00  0.170          H  
ATOM   7290 3HG2 VAL A 479      17.109  -8.858  22.519  1.00  0.170          H  
ATOM   7291  N   LEU A 480      20.743 -10.577  20.137  1.00  0.110          N  
ATOM   7292  CA  LEU A 480      21.771 -11.291  19.423  1.00  0.110          C  
ATOM   7293  C   LEU A 480      23.105 -10.593  19.581  1.00  0.110          C  
ATOM   7294  O   LEU A 480      24.126 -11.261  19.702  1.00  0.120          O  
ATOM   7295  CB  LEU A 480      21.384 -11.386  17.966  1.00  0.150          C  
ATOM   7296  CG  LEU A 480      20.203 -12.292  17.609  1.00  0.150          C  
ATOM   7297  CD1 LEU A 480      19.842 -12.019  16.181  1.00  0.150          C  
ATOM   7298  CD2 LEU A 480      20.574 -13.772  17.784  1.00  0.150          C  
ATOM   7299  H   LEU A 480      19.955 -10.173  19.617  1.00  0.130          H  
ATOM   7300  HA  LEU A 480      21.861 -12.283  19.849  1.00  0.130          H  
ATOM   7301 1HB  LEU A 480      21.080 -10.390  17.681  1.00  0.180          H  
ATOM   7302 2HB  LEU A 480      22.251 -11.684  17.379  1.00  0.180          H  
ATOM   7303  HG  LEU A 480      19.345 -12.053  18.238  1.00  0.180          H  
ATOM   7304 1HD1 LEU A 480      18.997 -12.641  15.902  1.00  0.180          H  
ATOM   7305 2HD1 LEU A 480      19.568 -10.968  16.068  1.00  0.180          H  
ATOM   7306 3HD1 LEU A 480      20.694 -12.238  15.544  1.00  0.180          H  
ATOM   7307 1HD2 LEU A 480      19.720 -14.388  17.500  1.00  0.180          H  
ATOM   7308 2HD2 LEU A 480      21.418 -14.014  17.148  1.00  0.180          H  
ATOM   7309 3HD2 LEU A 480      20.831 -13.980  18.815  1.00  0.180          H  
ATOM   7310  N   SER A 481      23.098  -9.260  19.611  1.00  0.110          N  
ATOM   7311  CA  SER A 481      24.298  -8.459  19.750  1.00  0.110          C  
ATOM   7312  C   SER A 481      25.008  -8.766  21.033  1.00  0.110          C  
ATOM   7313  O   SER A 481      26.220  -8.985  21.012  1.00  0.110          O  
ATOM   7314  CB  SER A 481      23.946  -7.005  19.732  1.00  0.150          C  
ATOM   7315  OG  SER A 481      25.077  -6.188  19.746  1.00  0.150          O  
ATOM   7316  H   SER A 481      22.218  -8.770  19.460  1.00  0.130          H  
ATOM   7317  HA  SER A 481      24.977  -8.682  18.944  1.00  0.130          H  
ATOM   7318 1HB  SER A 481      23.354  -6.825  18.898  1.00  0.180          H  
ATOM   7319 2HB  SER A 481      23.349  -6.771  20.595  1.00  0.180          H  
ATOM   7320  HG  SER A 481      25.179  -5.856  20.665  1.00  0.180          H  
ATOM   7321  N   VAL A 482      24.283  -8.818  22.160  1.00  0.110          N  
ATOM   7322  CA  VAL A 482      25.000  -9.135  23.384  1.00  0.130          C  
ATOM   7323  C   VAL A 482      25.477 -10.575  23.355  1.00  0.130          C  
ATOM   7324  O   VAL A 482      26.566 -10.858  23.843  1.00  0.150          O  
ATOM   7325  CB  VAL A 482      24.215  -8.843  24.690  1.00  0.170          C  
ATOM   7326  CG1 VAL A 482      23.894  -7.393  24.750  1.00  0.170          C  
ATOM   7327  CG2 VAL A 482      22.935  -9.664  24.809  1.00  0.170          C  
ATOM   7328  H   VAL A 482      23.284  -8.584  22.128  1.00  0.130          H  
ATOM   7329  HA  VAL A 482      25.875  -8.491  23.423  1.00  0.160          H  
ATOM   7330  HB  VAL A 482      24.861  -9.067  25.529  1.00  0.210          H  
ATOM   7331 1HG1 VAL A 482      23.400  -7.189  25.690  1.00  0.210          H  
ATOM   7332 2HG1 VAL A 482      24.797  -6.804  24.688  1.00  0.210          H  
ATOM   7333 3HG1 VAL A 482      23.242  -7.124  23.918  1.00  0.210          H  
ATOM   7334 1HG2 VAL A 482      22.439  -9.413  25.747  1.00  0.210          H  
ATOM   7335 2HG2 VAL A 482      22.282  -9.419  23.984  1.00  0.210          H  
ATOM   7336 3HG2 VAL A 482      23.148 -10.728  24.799  1.00  0.210          H  
ATOM   7337  N   LEU A 483      24.707 -11.497  22.770  1.00  0.130          N  
ATOM   7338  CA  LEU A 483      25.195 -12.860  22.736  1.00  0.150          C  
ATOM   7339  C   LEU A 483      26.470 -12.950  21.903  1.00  0.160          C  
ATOM   7340  O   LEU A 483      27.428 -13.575  22.347  1.00  0.200          O  
ATOM   7341  CB  LEU A 483      24.115 -13.786  22.173  1.00  0.200          C  
ATOM   7342  CG  LEU A 483      22.844 -13.976  23.063  1.00  0.200          C  
ATOM   7343  CD1 LEU A 483      21.787 -14.731  22.259  1.00  0.200          C  
ATOM   7344  CD2 LEU A 483      23.194 -14.734  24.358  1.00  0.200          C  
ATOM   7345  H   LEU A 483      23.780 -11.252  22.400  1.00  0.160          H  
ATOM   7346  HA  LEU A 483      25.449 -13.161  23.744  1.00  0.180          H  
ATOM   7347 1HB  LEU A 483      23.788 -13.382  21.218  1.00  0.240          H  
ATOM   7348 2HB  LEU A 483      24.557 -14.766  21.996  1.00  0.240          H  
ATOM   7349  HG  LEU A 483      22.436 -13.000  23.323  1.00  0.240          H  
ATOM   7350 1HD1 LEU A 483      20.888 -14.847  22.862  1.00  0.240          H  
ATOM   7351 2HD1 LEU A 483      21.544 -14.166  21.361  1.00  0.240          H  
ATOM   7352 3HD1 LEU A 483      22.167 -15.710  21.979  1.00  0.240          H  
ATOM   7353 1HD2 LEU A 483      22.290 -14.852  24.953  1.00  0.240          H  
ATOM   7354 2HD2 LEU A 483      23.596 -15.717  24.110  1.00  0.240          H  
ATOM   7355 3HD2 LEU A 483      23.921 -14.186  24.939  1.00  0.240          H  
ATOM   7356  N   VAL A 484      26.515 -12.270  20.748  1.00  0.140          N  
ATOM   7357  CA  VAL A 484      27.687 -12.252  19.871  1.00  0.160          C  
ATOM   7358  C   VAL A 484      28.853 -11.576  20.588  1.00  0.160          C  
ATOM   7359  O   VAL A 484      29.989 -12.067  20.550  1.00  0.190          O  
ATOM   7360  CB  VAL A 484      27.346 -11.597  18.501  1.00  0.220          C  
ATOM   7361  CG1 VAL A 484      28.604 -11.360  17.631  1.00  0.220          C  
ATOM   7362  CG2 VAL A 484      26.412 -12.559  17.725  1.00  0.220          C  
ATOM   7363  H   VAL A 484      25.678 -11.771  20.451  1.00  0.170          H  
ATOM   7364  HA  VAL A 484      27.965 -13.278  19.655  1.00  0.190          H  
ATOM   7365  HB  VAL A 484      26.855 -10.634  18.677  1.00  0.260          H  
ATOM   7366 1HG1 VAL A 484      28.308 -10.908  16.679  1.00  0.260          H  
ATOM   7367 2HG1 VAL A 484      29.299 -10.691  18.142  1.00  0.260          H  
ATOM   7368 3HG1 VAL A 484      29.084 -12.308  17.442  1.00  0.260          H  
ATOM   7369 1HG2 VAL A 484      26.150 -12.126  16.770  1.00  0.260          H  
ATOM   7370 2HG2 VAL A 484      26.924 -13.506  17.561  1.00  0.260          H  
ATOM   7371 3HG2 VAL A 484      25.510 -12.738  18.299  1.00  0.260          H  
ATOM   7372  N   ALA A 485      28.580 -10.458  21.262  1.00  0.150          N  
ATOM   7373  CA  ALA A 485      29.582  -9.753  22.035  1.00  0.150          C  
ATOM   7374  C   ALA A 485      30.152 -10.654  23.142  1.00  0.160          C  
ATOM   7375  O   ALA A 485      31.311 -10.519  23.497  1.00  0.180          O  
ATOM   7376  CB  ALA A 485      28.999  -8.481  22.605  1.00  0.210          C  
ATOM   7377  H   ALA A 485      27.640 -10.068  21.227  1.00  0.180          H  
ATOM   7378  HA  ALA A 485      30.391  -9.487  21.372  1.00  0.180          H  
ATOM   7379 1HB  ALA A 485      29.758  -7.940  23.167  1.00  0.250          H  
ATOM   7380 2HB  ALA A 485      28.628  -7.859  21.795  1.00  0.250          H  
ATOM   7381 3HB  ALA A 485      28.185  -8.748  23.241  1.00  0.250          H  
ATOM   7382  N   MET A 486      29.350 -11.558  23.717  1.00  0.150          N  
ATOM   7383  CA  MET A 486      29.848 -12.463  24.751  1.00  0.170          C  
ATOM   7384  C   MET A 486      30.506 -13.745  24.201  1.00  0.190          C  
ATOM   7385  O   MET A 486      31.428 -14.266  24.829  1.00  0.400          O  
ATOM   7386  CB  MET A 486      28.724 -12.807  25.706  1.00  0.230          C  
ATOM   7387  CG  MET A 486      28.313 -11.644  26.554  1.00  0.230          C  
ATOM   7388  SD  MET A 486      27.118 -12.022  27.820  1.00  0.230          S  
ATOM   7389  CE  MET A 486      25.613 -12.140  26.828  1.00  0.230          C  
ATOM   7390  H   MET A 486      28.361 -11.600  23.456  1.00  0.180          H  
ATOM   7391  HA  MET A 486      30.608 -11.935  25.317  1.00  0.200          H  
ATOM   7392 1HB  MET A 486      27.866 -13.142  25.131  1.00  0.280          H  
ATOM   7393 2HB  MET A 486      29.033 -13.615  26.362  1.00  0.280          H  
ATOM   7394 1HG  MET A 486      29.194 -11.221  27.022  1.00  0.280          H  
ATOM   7395 2HG  MET A 486      27.886 -10.908  25.909  1.00  0.280          H  
ATOM   7396 1HE  MET A 486      24.767 -12.371  27.474  1.00  0.280          H  
ATOM   7397 2HE  MET A 486      25.439 -11.198  26.327  1.00  0.280          H  
ATOM   7398 3HE  MET A 486      25.721 -12.921  26.093  1.00  0.280          H  
ATOM   7399  N   ILE A 487      30.063 -14.253  23.035  1.00  0.160          N  
ATOM   7400  CA  ILE A 487      30.649 -15.500  22.520  1.00  0.170          C  
ATOM   7401  C   ILE A 487      31.727 -15.306  21.444  1.00  0.200          C  
ATOM   7402  O   ILE A 487      32.715 -16.030  21.424  1.00  0.310          O  
ATOM   7403  CB  ILE A 487      29.580 -16.501  21.944  1.00  0.230          C  
ATOM   7404  CG1 ILE A 487      28.859 -15.993  20.615  1.00  0.230          C  
ATOM   7405  CG2 ILE A 487      28.526 -16.708  23.010  1.00  0.230          C  
ATOM   7406  CD1 ILE A 487      28.015 -17.009  19.908  1.00  0.230          C  
ATOM   7407  H   ILE A 487      29.259 -13.817  22.580  1.00  0.190          H  
ATOM   7408  HA  ILE A 487      31.122 -16.002  23.357  1.00  0.200          H  
ATOM   7409  HB  ILE A 487      30.066 -17.447  21.722  1.00  0.280          H  
ATOM   7410 1HG1 ILE A 487      28.243 -15.170  20.851  1.00  0.280          H  
ATOM   7411 2HG1 ILE A 487      29.569 -15.708  19.883  1.00  0.280          H  
ATOM   7412 1HG2 ILE A 487      27.788 -17.428  22.694  1.00  0.280          H  
ATOM   7413 2HG2 ILE A 487      28.991 -17.056  23.898  1.00  0.280          H  
ATOM   7414 3HG2 ILE A 487      28.038 -15.768  23.218  1.00  0.280          H  
ATOM   7415 1HD1 ILE A 487      27.586 -16.559  19.013  1.00  0.280          H  
ATOM   7416 2HD1 ILE A 487      28.649 -17.835  19.624  1.00  0.280          H  
ATOM   7417 3HD1 ILE A 487      27.212 -17.363  20.541  1.00  0.280          H  
ATOM   7418  N   LEU A 488      31.530 -14.373  20.517  1.00  0.160          N  
ATOM   7419  CA  LEU A 488      32.429 -14.231  19.392  1.00  0.170          C  
ATOM   7420  C   LEU A 488      33.401 -13.096  19.534  1.00  0.160          C  
ATOM   7421  O   LEU A 488      34.597 -13.264  19.302  1.00  0.200          O  
ATOM   7422  CB  LEU A 488      31.626 -14.003  18.106  1.00  0.230          C  
ATOM   7423  CG  LEU A 488      32.445 -13.834  16.803  1.00  0.230          C  
ATOM   7424  CD1 LEU A 488      33.214 -15.136  16.496  1.00  0.230          C  
ATOM   7425  CD2 LEU A 488      31.507 -13.421  15.652  1.00  0.230          C  
ATOM   7426  H   LEU A 488      30.738 -13.740  20.578  1.00  0.190          H  
ATOM   7427  HA  LEU A 488      32.996 -15.143  19.309  1.00  0.200          H  
ATOM   7428 1HB  LEU A 488      30.942 -14.839  17.968  1.00  0.280          H  
ATOM   7429 2HB  LEU A 488      31.044 -13.103  18.247  1.00  0.280          H  
ATOM   7430  HG  LEU A 488      33.179 -13.050  16.944  1.00  0.280          H  
ATOM   7431 1HD1 LEU A 488      33.799 -14.979  15.601  1.00  0.280          H  
ATOM   7432 2HD1 LEU A 488      33.890 -15.390  17.305  1.00  0.280          H  
ATOM   7433 3HD1 LEU A 488      32.510 -15.955  16.346  1.00  0.280          H  
ATOM   7434 1HD2 LEU A 488      32.088 -13.288  14.748  1.00  0.280          H  
ATOM   7435 2HD2 LEU A 488      30.762 -14.182  15.492  1.00  0.280          H  
ATOM   7436 3HD2 LEU A 488      31.014 -12.483  15.905  1.00  0.280          H  
ATOM   7437  N   THR A 489      32.927 -11.931  19.932  1.00  0.140          N  
ATOM   7438  CA  THR A 489      33.832 -10.805  19.940  1.00  0.140          C  
ATOM   7439  C   THR A 489      35.097 -11.064  20.781  1.00  0.170          C  
ATOM   7440  O   THR A 489      36.175 -10.763  20.270  1.00  0.170          O  
ATOM   7441  CB  THR A 489      33.113  -9.495  20.344  1.00  0.200          C  
ATOM   7442  OG1 THR A 489      32.061  -9.229  19.403  1.00  0.200          O  
ATOM   7443  CG2 THR A 489      34.072  -8.345  20.261  1.00  0.200          C  
ATOM   7444  H   THR A 489      31.937 -11.821  20.171  1.00  0.170          H  
ATOM   7445  HA  THR A 489      34.163 -10.653  18.912  1.00  0.170          H  
ATOM   7446  HB  THR A 489      32.711  -9.570  21.344  1.00  0.240          H  
ATOM   7447  HG1 THR A 489      31.552  -8.470  19.695  1.00  0.240          H  
ATOM   7448 1HG2 THR A 489      33.549  -7.438  20.504  1.00  0.240          H  
ATOM   7449 2HG2 THR A 489      34.896  -8.486  20.931  1.00  0.240          H  
ATOM   7450 3HG2 THR A 489      34.441  -8.279  19.264  1.00  0.240          H  
ATOM   7451  N   PRO A 490      35.063 -11.550  22.058  1.00  0.180          N  
ATOM   7452  CA  PRO A 490      36.260 -11.873  22.816  1.00  0.220          C  
ATOM   7453  C   PRO A 490      37.051 -13.059  22.253  1.00  0.200          C  
ATOM   7454  O   PRO A 490      38.268 -13.144  22.424  1.00  0.220          O  
ATOM   7455  CB  PRO A 490      35.696 -12.199  24.194  1.00  0.330          C  
ATOM   7456  CG  PRO A 490      34.281 -12.584  23.953  1.00  0.330          C  
ATOM   7457  CD  PRO A 490      33.839 -11.699  22.837  1.00  0.330          C  
ATOM   7458  HA  PRO A 490      36.886 -10.976  22.873  1.00  0.260          H  
ATOM   7459 1HB  PRO A 490      36.264 -12.981  24.656  1.00  0.400          H  
ATOM   7460 2HB  PRO A 490      35.787 -11.321  24.823  1.00  0.400          H  
ATOM   7461 1HG  PRO A 490      34.206 -13.654  23.698  1.00  0.400          H  
ATOM   7462 2HG  PRO A 490      33.680 -12.457  24.848  1.00  0.400          H  
ATOM   7463 1HD  PRO A 490      33.009 -12.182  22.352  1.00  0.400          H  
ATOM   7464 2HD  PRO A 490      33.580 -10.725  23.246  1.00  0.400          H  
ATOM   7465  N   ALA A 491      36.381 -13.964  21.527  1.00  0.200          N  
ATOM   7466  CA  ALA A 491      37.066 -15.083  20.898  1.00  0.210          C  
ATOM   7467  C   ALA A 491      38.014 -14.528  19.859  1.00  0.190          C  
ATOM   7468  O   ALA A 491      39.181 -14.934  19.740  1.00  0.190          O  
ATOM   7469  CB  ALA A 491      36.078 -16.036  20.267  1.00  0.290          C  
ATOM   7470  H   ALA A 491      35.375 -13.911  21.402  1.00  0.240          H  
ATOM   7471  HA  ALA A 491      37.648 -15.613  21.651  1.00  0.250          H  
ATOM   7472 1HB  ALA A 491      36.616 -16.824  19.808  1.00  0.350          H  
ATOM   7473 2HB  ALA A 491      35.410 -16.431  21.031  1.00  0.350          H  
ATOM   7474 3HB  ALA A 491      35.499 -15.524  19.515  1.00  0.350          H  
ATOM   7475  N   LEU A 492      37.483 -13.554  19.121  1.00  0.180          N  
ATOM   7476  CA  LEU A 492      38.243 -12.900  18.096  1.00  0.180          C  
ATOM   7477  C   LEU A 492      39.251 -11.947  18.727  1.00  0.180          C  
ATOM   7478  O   LEU A 492      40.412 -11.966  18.362  1.00  0.190          O  
ATOM   7479  CB  LEU A 492      37.328 -12.108  17.155  1.00  0.250          C  
ATOM   7480  CG  LEU A 492      36.300 -12.891  16.269  1.00  0.250          C  
ATOM   7481  CD1 LEU A 492      35.406 -11.876  15.543  1.00  0.250          C  
ATOM   7482  CD2 LEU A 492      37.005 -13.775  15.252  1.00  0.250          C  
ATOM   7483  H   LEU A 492      36.497 -13.319  19.270  1.00  0.220          H  
ATOM   7484  HA  LEU A 492      38.787 -13.652  17.536  1.00  0.220          H  
ATOM   7485 1HB  LEU A 492      36.775 -11.375  17.746  1.00  0.300          H  
ATOM   7486 2HB  LEU A 492      37.967 -11.595  16.490  1.00  0.300          H  
ATOM   7487  HG  LEU A 492      35.677 -13.507  16.910  1.00  0.300          H  
ATOM   7488 1HD1 LEU A 492      34.673 -12.404  14.935  1.00  0.300          H  
ATOM   7489 2HD1 LEU A 492      34.886 -11.256  16.271  1.00  0.300          H  
ATOM   7490 3HD1 LEU A 492      36.016 -11.248  14.902  1.00  0.300          H  
ATOM   7491 1HD2 LEU A 492      36.258 -14.298  14.654  1.00  0.300          H  
ATOM   7492 2HD2 LEU A 492      37.625 -13.163  14.599  1.00  0.300          H  
ATOM   7493 3HD2 LEU A 492      37.629 -14.505  15.761  1.00  0.300          H  
ATOM   7494  N   CYS A 493      38.885 -11.188  19.755  1.00  0.180          N  
ATOM   7495  CA  CYS A 493      39.861 -10.242  20.301  1.00  0.180          C  
ATOM   7496  C   CYS A 493      41.130 -10.952  20.780  1.00  0.200          C  
ATOM   7497  O   CYS A 493      42.251 -10.619  20.371  1.00  0.210          O  
ATOM   7498  CB  CYS A 493      39.272  -9.481  21.488  1.00  0.250          C  
ATOM   7499  SG  CYS A 493      37.951  -8.338  21.071  1.00  0.250          S  
ATOM   7500  H   CYS A 493      37.919 -11.195  20.068  1.00  0.220          H  
ATOM   7501  HA  CYS A 493      40.119  -9.540  19.525  1.00  0.220          H  
ATOM   7502 1HB  CYS A 493      38.896 -10.189  22.208  1.00  0.300          H  
ATOM   7503 2HB  CYS A 493      40.057  -8.924  21.987  1.00  0.300          H  
ATOM   7504  HG  CYS A 493      37.089  -9.290  20.626  1.00  0.300          H  
ATOM   7505  N   ALA A 494      40.937 -12.060  21.494  1.00  0.200          N  
ATOM   7506  CA  ALA A 494      42.008 -12.886  22.039  1.00  0.210          C  
ATOM   7507  C   ALA A 494      42.908 -13.520  20.969  1.00  0.230          C  
ATOM   7508  O   ALA A 494      44.000 -14.000  21.293  1.00  0.250          O  
ATOM   7509  CB  ALA A 494      41.409 -13.981  22.895  1.00  0.290          C  
ATOM   7510  H   ALA A 494      39.980 -12.316  21.754  1.00  0.240          H  
ATOM   7511  HA  ALA A 494      42.628 -12.248  22.665  1.00  0.250          H  
ATOM   7512 1HB  ALA A 494      42.200 -14.577  23.341  1.00  0.350          H  
ATOM   7513 2HB  ALA A 494      40.801 -13.524  23.677  1.00  0.350          H  
ATOM   7514 3HB  ALA A 494      40.776 -14.618  22.270  1.00  0.350          H  
ATOM   7515  N   THR A 495      42.426 -13.617  19.727  1.00  0.230          N  
ATOM   7516  CA  THR A 495      43.155 -14.271  18.653  1.00  0.250          C  
ATOM   7517  C   THR A 495      43.499 -13.371  17.447  1.00  0.260          C  
ATOM   7518  O   THR A 495      44.361 -13.729  16.631  1.00  0.270          O  
ATOM   7519  CB  THR A 495      42.374 -15.524  18.196  1.00  0.340          C  
ATOM   7520  OG1 THR A 495      41.048 -15.170  17.738  1.00  0.340          O  
ATOM   7521  CG2 THR A 495      42.249 -16.529  19.313  1.00  0.340          C  
ATOM   7522  H   THR A 495      41.554 -13.151  19.492  1.00  0.280          H  
ATOM   7523  HA  THR A 495      44.100 -14.619  19.066  1.00  0.300          H  
ATOM   7524  HB  THR A 495      42.914 -15.981  17.371  1.00  0.410          H  
ATOM   7525  HG1 THR A 495      40.468 -14.933  18.521  1.00  0.410          H  
ATOM   7526 1HG2 THR A 495      41.716 -17.397  18.947  1.00  0.410          H  
ATOM   7527 2HG2 THR A 495      43.240 -16.820  19.651  1.00  0.410          H  
ATOM   7528 3HG2 THR A 495      41.696 -16.090  20.143  1.00  0.410          H  
ATOM   7529  N   LEU A 496      42.852 -12.208  17.333  1.00  0.240          N  
ATOM   7530  CA  LEU A 496      43.061 -11.292  16.220  1.00  0.240          C  
ATOM   7531  C   LEU A 496      43.846 -10.040  16.599  1.00  0.250          C  
ATOM   7532  O   LEU A 496      44.621  -9.552  15.773  1.00  0.260          O  
ATOM   7533  CB  LEU A 496      41.727 -10.866  15.558  1.00  0.340          C  
ATOM   7534  CG  LEU A 496      41.152 -11.779  14.402  1.00  0.340          C  
ATOM   7535  CD1 LEU A 496      40.865 -13.179  14.921  1.00  0.340          C  
ATOM   7536  CD2 LEU A 496      39.855 -11.145  13.849  1.00  0.340          C  
ATOM   7537  H   LEU A 496      42.146 -11.977  18.016  1.00  0.290          H  
ATOM   7538  HA  LEU A 496      43.629 -11.810  15.470  1.00  0.290          H  
ATOM   7539 1HB  LEU A 496      40.976 -10.821  16.320  1.00  0.400          H  
ATOM   7540 2HB  LEU A 496      41.851  -9.861  15.154  1.00  0.400          H  
ATOM   7541  HG  LEU A 496      41.887 -11.857  13.601  1.00  0.400          H  
ATOM   7542 1HD1 LEU A 496      40.467 -13.789  14.114  1.00  0.400          H  
ATOM   7543 2HD1 LEU A 496      41.768 -13.640  15.287  1.00  0.400          H  
ATOM   7544 3HD1 LEU A 496      40.143 -13.126  15.720  1.00  0.400          H  
ATOM   7545 1HD2 LEU A 496      39.457 -11.763  13.047  1.00  0.400          H  
ATOM   7546 2HD2 LEU A 496      39.127 -11.072  14.633  1.00  0.400          H  
ATOM   7547 3HD2 LEU A 496      40.062 -10.160  13.463  1.00  0.400          H  
ATOM   7548  N   LEU A 497      43.697  -9.515  17.826  1.00  0.240          N  
ATOM   7549  CA  LEU A 497      44.369  -8.257  18.136  1.00  0.240          C  
ATOM   7550  C   LEU A 497      45.864  -8.479  18.336  1.00  0.250          C  
ATOM   7551  O   LEU A 497      46.297  -9.519  18.834  1.00  0.240          O  
ATOM   7552  CB  LEU A 497      43.757  -7.614  19.400  1.00  0.340          C  
ATOM   7553  CG  LEU A 497      42.236  -7.214  19.336  1.00  0.340          C  
ATOM   7554  CD1 LEU A 497      41.769  -6.709  20.713  1.00  0.340          C  
ATOM   7555  CD2 LEU A 497      42.014  -6.171  18.301  1.00  0.340          C  
ATOM   7556  H   LEU A 497      43.113  -9.943  18.550  1.00  0.290          H  
ATOM   7557  HA  LEU A 497      44.256  -7.583  17.292  1.00  0.290          H  
ATOM   7558 1HB  LEU A 497      43.884  -8.304  20.233  1.00  0.400          H  
ATOM   7559 2HB  LEU A 497      44.319  -6.708  19.618  1.00  0.400          H  
ATOM   7560  HG  LEU A 497      41.665  -8.076  19.081  1.00  0.400          H  
ATOM   7561 1HD1 LEU A 497      40.709  -6.453  20.679  1.00  0.400          H  
ATOM   7562 2HD1 LEU A 497      41.930  -7.497  21.434  1.00  0.400          H  
ATOM   7563 3HD1 LEU A 497      42.345  -5.824  20.999  1.00  0.400          H  
ATOM   7564 1HD2 LEU A 497      40.970  -5.916  18.261  1.00  0.400          H  
ATOM   7565 2HD2 LEU A 497      42.593  -5.277  18.543  1.00  0.400          H  
ATOM   7566 3HD2 LEU A 497      42.319  -6.558  17.350  1.00  0.400          H  
ATOM   7567  N   LYS A 498      46.659  -7.495  17.920  1.00  0.260          N  
ATOM   7568  CA  LYS A 498      48.104  -7.537  18.090  1.00  0.270          C  
ATOM   7569  C   LYS A 498      48.442  -7.203  19.540  1.00  0.260          C  
ATOM   7570  O   LYS A 498      47.819  -6.305  20.091  1.00  0.260          O  
ATOM   7571  CB  LYS A 498      48.776  -6.526  17.152  1.00  0.370          C  
ATOM   7572  CG  LYS A 498      50.302  -6.553  17.165  1.00  0.370          C  
ATOM   7573  CD  LYS A 498      50.905  -5.577  16.161  1.00  0.370          C  
ATOM   7574  CE  LYS A 498      52.435  -5.624  16.216  1.00  0.370          C  
ATOM   7575  NZ  LYS A 498      53.068  -4.687  15.238  1.00  0.370          N  
ATOM   7576  H   LYS A 498      46.234  -6.682  17.496  1.00  0.310          H  
ATOM   7577  HA  LYS A 498      48.442  -8.529  17.822  1.00  0.320          H  
ATOM   7578 1HB  LYS A 498      48.448  -6.714  16.132  1.00  0.450          H  
ATOM   7579 2HB  LYS A 498      48.461  -5.517  17.421  1.00  0.450          H  
ATOM   7580 1HG  LYS A 498      50.664  -6.292  18.157  1.00  0.450          H  
ATOM   7581 2HG  LYS A 498      50.645  -7.555  16.924  1.00  0.450          H  
ATOM   7582 1HD  LYS A 498      50.572  -5.827  15.153  1.00  0.450          H  
ATOM   7583 2HD  LYS A 498      50.573  -4.565  16.399  1.00  0.450          H  
ATOM   7584 1HE  LYS A 498      52.761  -5.357  17.223  1.00  0.450          H  
ATOM   7585 2HE  LYS A 498      52.765  -6.639  15.996  1.00  0.450          H  
ATOM   7586 1HZ  LYS A 498      54.074  -4.754  15.311  1.00  0.450          H  
ATOM   7587 2HZ  LYS A 498      52.784  -4.931  14.299  1.00  0.450          H  
ATOM   7588 3HZ  LYS A 498      52.781  -3.740  15.439  1.00  0.450          H  
ATOM   7589  N   PRO A 499      49.361  -7.914  20.212  1.00  0.260          N  
ATOM   7590  CA  PRO A 499      49.827  -7.573  21.540  1.00  0.250          C  
ATOM   7591  C   PRO A 499      50.402  -6.175  21.530  1.00  0.270          C  
ATOM   7592  O   PRO A 499      51.108  -5.815  20.589  1.00  0.290          O  
ATOM   7593  CB  PRO A 499      50.930  -8.613  21.787  1.00  0.380          C  
ATOM   7594  CG  PRO A 499      50.561  -9.789  20.901  1.00  0.380          C  
ATOM   7595  CD  PRO A 499      49.928  -9.169  19.668  1.00  0.380          C  
ATOM   7596  HA  PRO A 499      48.999  -7.642  22.256  1.00  0.300          H  
ATOM   7597 1HB  PRO A 499      51.911  -8.179  21.532  1.00  0.450          H  
ATOM   7598 2HB  PRO A 499      50.968  -8.870  22.856  1.00  0.450          H  
ATOM   7599 1HG  PRO A 499      51.470 -10.362  20.654  1.00  0.450          H  
ATOM   7600 2HG  PRO A 499      49.895 -10.482  21.415  1.00  0.450          H  
ATOM   7601 1HD  PRO A 499      50.681  -8.967  18.899  1.00  0.450          H  
ATOM   7602 2HD  PRO A 499      49.133  -9.854  19.330  1.00  0.450          H  
ATOM   7603  N   LEU A 500      50.149  -5.411  22.575  1.00  0.270          N  
ATOM   7604  CA  LEU A 500      50.703  -4.070  22.658  1.00  0.290          C  
ATOM   7605  C   LEU A 500      51.632  -4.016  23.846  1.00  0.310          C  
ATOM   7606  O   LEU A 500      51.406  -4.707  24.839  1.00  0.320          O  
ATOM   7607  CB  LEU A 500      49.599  -3.031  22.852  1.00  0.400          C  
ATOM   7608  CG  LEU A 500      48.439  -3.067  21.842  1.00  0.400          C  
ATOM   7609  CD1 LEU A 500      47.408  -2.003  22.251  1.00  0.400          C  
ATOM   7610  CD2 LEU A 500      48.948  -2.841  20.422  1.00  0.400          C  
ATOM   7611  H   LEU A 500      49.561  -5.759  23.321  1.00  0.320          H  
ATOM   7612  HA  LEU A 500      51.287  -3.845  21.764  1.00  0.350          H  
ATOM   7613 1HB  LEU A 500      49.201  -3.125  23.846  1.00  0.480          H  
ATOM   7614 2HB  LEU A 500      50.062  -2.040  22.781  1.00  0.480          H  
ATOM   7615  HG  LEU A 500      47.956  -4.040  21.882  1.00  0.480          H  
ATOM   7616 1HD1 LEU A 500      46.567  -2.030  21.559  1.00  0.480          H  
ATOM   7617 2HD1 LEU A 500      47.045  -2.183  23.251  1.00  0.480          H  
ATOM   7618 3HD1 LEU A 500      47.872  -1.016  22.216  1.00  0.480          H  
ATOM   7619 1HD2 LEU A 500      48.103  -2.874  19.731  1.00  0.480          H  
ATOM   7620 2HD2 LEU A 500      49.432  -1.865  20.361  1.00  0.480          H  
ATOM   7621 3HD2 LEU A 500      49.659  -3.615  20.143  1.00  0.480          H  
ATOM   7622  N   LYS A 501      52.652  -3.183  23.781  1.00  0.350          N  
ATOM   7623  CA  LYS A 501      53.512  -3.008  24.937  1.00  0.390          C  
ATOM   7624  C   LYS A 501      52.895  -1.962  25.843  1.00  0.330          C  
ATOM   7625  O   LYS A 501      52.045  -1.174  25.416  1.00  0.280          O  
ATOM   7626  CB  LYS A 501      54.928  -2.610  24.520  1.00  0.530          C  
ATOM   7627  CG  LYS A 501      55.676  -3.680  23.733  1.00  0.530          C  
ATOM   7628  CD  LYS A 501      57.080  -3.214  23.363  1.00  0.530          C  
ATOM   7629  CE  LYS A 501      57.832  -4.277  22.570  1.00  0.530          C  
ATOM   7630  NZ  LYS A 501      59.200  -3.824  22.186  1.00  0.530          N  
ATOM   7631  H   LYS A 501      52.829  -2.650  22.917  1.00  0.420          H  
ATOM   7632  HA  LYS A 501      53.562  -3.947  25.489  1.00  0.470          H  
ATOM   7633 1HB  LYS A 501      54.888  -1.728  23.899  1.00  0.640          H  
ATOM   7634 2HB  LYS A 501      55.510  -2.356  25.404  1.00  0.640          H  
ATOM   7635 1HG  LYS A 501      55.738  -4.592  24.325  1.00  0.640          H  
ATOM   7636 2HG  LYS A 501      55.118  -3.897  22.818  1.00  0.640          H  
ATOM   7637 1HD  LYS A 501      57.006  -2.307  22.758  1.00  0.640          H  
ATOM   7638 2HD  LYS A 501      57.640  -2.983  24.268  1.00  0.640          H  
ATOM   7639 1HE  LYS A 501      57.916  -5.179  23.174  1.00  0.640          H  
ATOM   7640 2HE  LYS A 501      57.270  -4.509  21.665  1.00  0.640          H  
ATOM   7641 1HZ  LYS A 501      59.663  -4.554  21.663  1.00  0.640          H  
ATOM   7642 2HZ  LYS A 501      59.133  -2.993  21.614  1.00  0.640          H  
ATOM   7643 3HZ  LYS A 501      59.735  -3.617  23.017  1.00  0.640          H  
ATOM   7644  N   LYS A 502      53.245  -1.980  27.119  1.00  0.360          N  
ATOM   7645  CA  LYS A 502      52.730  -0.936  27.983  1.00  0.340          C  
ATOM   7646  C   LYS A 502      53.201   0.419  27.453  1.00  0.310          C  
ATOM   7647  O   LYS A 502      54.391   0.608  27.194  1.00  0.320          O  
ATOM   7648  CB  LYS A 502      53.176  -1.168  29.427  1.00  0.480          C  
ATOM   7649  CG  LYS A 502      52.661  -0.148  30.423  1.00  0.480          C  
ATOM   7650  CD  LYS A 502      53.016  -0.545  31.853  1.00  0.480          C  
ATOM   7651  CE  LYS A 502      52.578   0.517  32.852  1.00  0.480          C  
ATOM   7652  NZ  LYS A 502      52.810   0.083  34.247  1.00  0.480          N  
ATOM   7653  H   LYS A 502      53.898  -2.668  27.465  1.00  0.430          H  
ATOM   7654  HA  LYS A 502      51.637  -0.956  27.949  1.00  0.410          H  
ATOM   7655 1HB  LYS A 502      52.830  -2.147  29.757  1.00  0.580          H  
ATOM   7656 2HB  LYS A 502      54.263  -1.168  29.476  1.00  0.580          H  
ATOM   7657 1HG  LYS A 502      53.098   0.828  30.208  1.00  0.580          H  
ATOM   7658 2HG  LYS A 502      51.579  -0.071  30.324  1.00  0.580          H  
ATOM   7659 1HD  LYS A 502      52.506  -1.485  32.096  1.00  0.580          H  
ATOM   7660 2HD  LYS A 502      54.090  -0.699  31.937  1.00  0.580          H  
ATOM   7661 1HE  LYS A 502      53.141   1.430  32.669  1.00  0.580          H  
ATOM   7662 2HE  LYS A 502      51.522   0.726  32.720  1.00  0.580          H  
ATOM   7663 1HZ  LYS A 502      52.508   0.807  34.882  1.00  0.580          H  
ATOM   7664 2HZ  LYS A 502      52.269  -0.757  34.404  1.00  0.580          H  
ATOM   7665 3HZ  LYS A 502      53.790  -0.107  34.392  1.00  0.580          H  
ATOM   7666  N   GLY A 503      52.267   1.354  27.286  1.00  0.300          N  
ATOM   7667  CA  GLY A 503      52.549   2.702  26.796  1.00  0.300          C  
ATOM   7668  C   GLY A 503      52.638   2.798  25.269  1.00  0.320          C  
ATOM   7669  O   GLY A 503      52.901   3.876  24.709  1.00  0.370          O  
ATOM   7670  H   GLY A 503      51.302   1.111  27.521  1.00  0.360          H  
ATOM   7671 1HA  GLY A 503      51.765   3.373  27.150  1.00  0.360          H  
ATOM   7672 2HA  GLY A 503      53.482   3.051  27.236  1.00  0.360          H  
ATOM   7673  N   GLU A 504      52.421   1.693  24.569  1.00  0.300          N  
ATOM   7674  CA  GLU A 504      52.535   1.738  23.130  1.00  0.360          C  
ATOM   7675  C   GLU A 504      51.281   2.307  22.504  1.00  0.420          C  
ATOM   7676  O   GLU A 504      50.331   1.593  22.203  1.00  0.480          O  
ATOM   7677  CB  GLU A 504      52.823   0.349  22.560  1.00  0.480          C  
ATOM   7678  CG  GLU A 504      53.094   0.321  21.060  1.00  0.480          C  
ATOM   7679  CD  GLU A 504      53.416  -1.055  20.536  1.00  0.480          C  
ATOM   7680  OE1 GLU A 504      53.344  -2.008  21.288  1.00  0.480          O  
ATOM   7681  OE2 GLU A 504      53.765  -1.151  19.381  1.00  0.480          O  
ATOM   7682  H   GLU A 504      52.208   0.807  25.037  1.00  0.360          H  
ATOM   7683  HA  GLU A 504      53.371   2.387  22.872  1.00  0.430          H  
ATOM   7684 1HB  GLU A 504      53.686  -0.054  23.059  1.00  0.580          H  
ATOM   7685 2HB  GLU A 504      51.982  -0.313  22.771  1.00  0.580          H  
ATOM   7686 1HG  GLU A 504      52.211   0.689  20.540  1.00  0.580          H  
ATOM   7687 2HG  GLU A 504      53.918   0.994  20.835  1.00  0.580          H  
ATOM   7688  N   HIS A 505      51.310   3.606  22.267  1.00  0.540          N  
ATOM   7689  CA  HIS A 505      50.162   4.297  21.699  1.00  0.650          C  
ATOM   7690  C   HIS A 505      50.378   4.571  20.209  1.00  0.740          C  
ATOM   7691  O   HIS A 505      49.624   5.308  19.583  1.00  0.910          O  
ATOM   7692  CB  HIS A 505      49.903   5.596  22.463  1.00  0.870          C  
ATOM   7693  CG  HIS A 505      49.527   5.372  23.908  1.00  0.870          C  
ATOM   7694  ND1 HIS A 505      48.294   4.880  24.293  1.00  0.870          N  
ATOM   7695  CD2 HIS A 505      50.226   5.566  25.049  1.00  0.870          C  
ATOM   7696  CE1 HIS A 505      48.256   4.790  25.612  1.00  0.870          C  
ATOM   7697  NE2 HIS A 505      49.412   5.199  26.092  1.00  0.870          N  
ATOM   7698  H   HIS A 505      52.131   4.117  22.600  1.00  0.650          H  
ATOM   7699  HA  HIS A 505      49.276   3.672  21.792  1.00  0.780          H  
ATOM   7700 1HB  HIS A 505      50.795   6.220  22.435  1.00  1.040          H  
ATOM   7701 2HB  HIS A 505      49.098   6.148  21.983  1.00  1.040          H  
ATOM   7702  HD1 HIS A 505      47.643   4.410  23.698  1.00  1.040          H  
ATOM   7703  HD2 HIS A 505      51.234   5.932  25.247  1.00  1.040          H  
ATOM   7704  HE1 HIS A 505      47.363   4.423  26.119  1.00  1.040          H  
ATOM   7705  N   HIS A 506      51.440   3.986  19.658  1.00  0.740          N  
ATOM   7706  CA  HIS A 506      51.819   4.085  18.243  1.00  0.890          C  
ATOM   7707  C   HIS A 506      51.926   5.528  17.734  1.00  1.080          C  
ATOM   7708  O   HIS A 506      51.521   5.836  16.611  1.00  1.660          O  
ATOM   7709  CB  HIS A 506      50.819   3.354  17.355  1.00  1.190          C  
ATOM   7710  CG  HIS A 506      50.555   1.950  17.712  1.00  1.190          C  
ATOM   7711  ND1 HIS A 506      51.493   0.945  17.593  1.00  1.190          N  
ATOM   7712  CD2 HIS A 506      49.429   1.368  18.166  1.00  1.190          C  
ATOM   7713  CE1 HIS A 506      50.943  -0.194  17.967  1.00  1.190          C  
ATOM   7714  NE2 HIS A 506      49.690   0.041  18.305  1.00  1.190          N  
ATOM   7715  H   HIS A 506      51.998   3.401  20.264  1.00  0.890          H  
ATOM   7716  HA  HIS A 506      52.796   3.619  18.107  1.00  1.070          H  
ATOM   7717 1HB  HIS A 506      49.899   3.864  17.397  1.00  1.420          H  
ATOM   7718 2HB  HIS A 506      51.161   3.385  16.323  1.00  1.420          H  
ATOM   7719  HD1 HIS A 506      52.489   1.068  17.582  1.00  1.420          H  
ATOM   7720  HD2 HIS A 506      48.438   1.760  18.399  1.00  1.420          H  
ATOM   7721  HE1 HIS A 506      51.522  -1.119  17.956  1.00  1.420          H  
ATOM   7722  N   GLY A 507      52.534   6.402  18.521  1.00  0.720          N  
ATOM   7723  CA  GLY A 507      52.686   7.810  18.161  1.00  0.860          C  
ATOM   7724  C   GLY A 507      53.891   8.079  17.272  1.00  0.710          C  
ATOM   7725  O   GLY A 507      54.222   9.230  16.988  1.00  0.850          O  
ATOM   7726  H   GLY A 507      52.851   6.082  19.425  1.00  0.860          H  
ATOM   7727 1HA  GLY A 507      51.779   8.148  17.660  1.00  1.030          H  
ATOM   7728 2HA  GLY A 507      52.775   8.398  19.073  1.00  1.030          H  
ATOM   7729  N   GLN A 508      54.550   7.018  16.843  1.00  0.830          N  
ATOM   7730  CA  GLN A 508      55.767   7.089  16.072  1.00  1.000          C  
ATOM   7731  C   GLN A 508      55.669   7.047  14.555  1.00  1.030          C  
ATOM   7732  O   GLN A 508      56.664   7.394  13.910  1.00  1.760          O  
ATOM   7733  CB  GLN A 508      56.657   5.932  16.517  1.00  1.330          C  
ATOM   7734  CG  GLN A 508      57.155   6.036  17.952  1.00  1.330          C  
ATOM   7735  CD  GLN A 508      56.055   5.770  18.994  1.00  1.330          C  
ATOM   7736  OE1 GLN A 508      55.215   4.860  18.849  1.00  1.330          O  
ATOM   7737  NE2 GLN A 508      56.065   6.570  20.055  1.00  1.330          N  
ATOM   7738  H   GLN A 508      54.219   6.103  17.122  1.00  1.000          H  
ATOM   7739  HA  GLN A 508      56.257   8.026  16.332  1.00  1.200          H  
ATOM   7740 1HB  GLN A 508      56.111   4.996  16.413  1.00  1.600          H  
ATOM   7741 2HB  GLN A 508      57.526   5.875  15.862  1.00  1.600          H  
ATOM   7742 1HG  GLN A 508      57.956   5.312  18.103  1.00  1.600          H  
ATOM   7743 2HG  GLN A 508      57.530   7.046  18.110  1.00  1.600          H  
ATOM   7744 1HE2 GLN A 508      55.390   6.458  20.784  1.00  1.600          H  
ATOM   7745 2HE2 GLN A 508      56.757   7.290  20.133  1.00  1.600          H  
ATOM   7746  N   LYS A 509      54.552   6.600  13.957  1.00  0.960          N  
ATOM   7747  CA  LYS A 509      54.594   6.456  12.506  1.00  0.940          C  
ATOM   7748  C   LYS A 509      53.517   7.122  11.650  1.00  0.650          C  
ATOM   7749  O   LYS A 509      52.314   6.897  11.806  1.00  0.930          O  
ATOM   7750  CB  LYS A 509      54.551   4.959  12.164  1.00  1.320          C  
ATOM   7751  CG  LYS A 509      55.672   4.079  12.770  1.00  1.320          C  
ATOM   7752  CD  LYS A 509      57.050   4.352  12.160  1.00  1.320          C  
ATOM   7753  CE  LYS A 509      58.097   3.395  12.726  1.00  1.320          C  
ATOM   7754  NZ  LYS A 509      59.462   3.661  12.178  1.00  1.320          N  
ATOM   7755  H   LYS A 509      53.731   6.347  14.490  1.00  1.150          H  
ATOM   7756  HA  LYS A 509      55.539   6.866  12.160  1.00  1.130          H  
ATOM   7757 1HB  LYS A 509      53.599   4.548  12.501  1.00  1.590          H  
ATOM   7758 2HB  LYS A 509      54.587   4.839  11.082  1.00  1.590          H  
ATOM   7759 1HG  LYS A 509      55.722   4.241  13.844  1.00  1.590          H  
ATOM   7760 2HG  LYS A 509      55.421   3.034  12.601  1.00  1.590          H  
ATOM   7761 1HD  LYS A 509      57.002   4.235  11.078  1.00  1.590          H  
ATOM   7762 2HD  LYS A 509      57.362   5.369  12.386  1.00  1.590          H  
ATOM   7763 1HE  LYS A 509      58.125   3.507  13.811  1.00  1.590          H  
ATOM   7764 2HE  LYS A 509      57.813   2.372  12.484  1.00  1.590          H  
ATOM   7765 1HZ  LYS A 509      60.122   3.008  12.581  1.00  1.590          H  
ATOM   7766 2HZ  LYS A 509      59.453   3.550  11.173  1.00  1.590          H  
ATOM   7767 3HZ  LYS A 509      59.741   4.605  12.409  1.00  1.590          H  
ATOM   7768  N   GLY A 510      54.002   7.911  10.690  1.00  0.720          N  
ATOM   7769  CA  GLY A 510      53.233   8.534   9.612  1.00  0.700          C  
ATOM   7770  C   GLY A 510      51.904   9.172   9.972  1.00  0.600          C  
ATOM   7771  O   GLY A 510      51.781   9.970  10.909  1.00  0.520          O  
ATOM   7772  H   GLY A 510      55.003   8.058  10.695  1.00  0.860          H  
ATOM   7773 1HA  GLY A 510      53.862   9.288   9.139  1.00  0.840          H  
ATOM   7774 2HA  GLY A 510      53.057   7.780   8.845  1.00  0.840          H  
ATOM   7775  N   PHE A 511      50.902   8.787   9.171  1.00  0.720          N  
ATOM   7776  CA  PHE A 511      49.534   9.250   9.309  1.00  0.710          C  
ATOM   7777  C   PHE A 511      48.960   8.980  10.666  1.00  0.660          C  
ATOM   7778  O   PHE A 511      48.315   9.857  11.243  1.00  0.590          O  
ATOM   7779  CB  PHE A 511      48.592   8.601   8.302  1.00  1.000          C  
ATOM   7780  CG  PHE A 511      47.164   8.967   8.611  1.00  1.000          C  
ATOM   7781  CD1 PHE A 511      46.639  10.189   8.230  1.00  1.000          C  
ATOM   7782  CD2 PHE A 511      46.355   8.089   9.334  1.00  1.000          C  
ATOM   7783  CE1 PHE A 511      45.346  10.522   8.560  1.00  1.000          C  
ATOM   7784  CE2 PHE A 511      45.086   8.427   9.666  1.00  1.000          C  
ATOM   7785  CZ  PHE A 511      44.571   9.646   9.280  1.00  1.000          C  
ATOM   7786  H   PHE A 511      51.117   8.135   8.431  1.00  0.860          H  
ATOM   7787  HA  PHE A 511      49.523  10.326   9.147  1.00  0.850          H  
ATOM   7788 1HB  PHE A 511      48.828   8.937   7.293  1.00  1.200          H  
ATOM   7789 2HB  PHE A 511      48.688   7.518   8.332  1.00  1.200          H  
ATOM   7790  HD1 PHE A 511      47.257  10.890   7.671  1.00  1.200          H  
ATOM   7791  HD2 PHE A 511      46.753   7.122   9.650  1.00  1.200          H  
ATOM   7792  HE1 PHE A 511      44.942  11.488   8.256  1.00  1.200          H  
ATOM   7793  HE2 PHE A 511      44.489   7.731  10.236  1.00  1.200          H  
ATOM   7794  HZ  PHE A 511      43.555   9.917   9.545  1.00  1.200          H  
ATOM   7795  N   PHE A 512      49.099   7.750  11.148  1.00  0.730          N  
ATOM   7796  CA  PHE A 512      48.494   7.456  12.420  1.00  0.730          C  
ATOM   7797  C   PHE A 512      49.105   8.324  13.471  1.00  0.630          C  
ATOM   7798  O   PHE A 512      48.397   8.878  14.288  1.00  0.570          O  
ATOM   7799  CB  PHE A 512      48.555   6.019  12.829  1.00  1.020          C  
ATOM   7800  CG  PHE A 512      47.764   5.803  14.124  1.00  1.020          C  
ATOM   7801  CD1 PHE A 512      46.362   5.942  14.116  1.00  1.020          C  
ATOM   7802  CD2 PHE A 512      48.369   5.419  15.305  1.00  1.020          C  
ATOM   7803  CE1 PHE A 512      45.621   5.699  15.230  1.00  1.020          C  
ATOM   7804  CE2 PHE A 512      47.596   5.180  16.434  1.00  1.020          C  
ATOM   7805  CZ  PHE A 512      46.231   5.316  16.385  1.00  1.020          C  
ATOM   7806  H   PHE A 512      49.639   7.055  10.648  1.00  0.880          H  
ATOM   7807  HA  PHE A 512      47.440   7.716  12.350  1.00  0.880          H  
ATOM   7808 1HB  PHE A 512      48.149   5.395  12.045  1.00  1.230          H  
ATOM   7809 2HB  PHE A 512      49.594   5.725  12.998  1.00  1.230          H  
ATOM   7810  HD1 PHE A 512      45.848   6.230  13.197  1.00  1.230          H  
ATOM   7811  HD2 PHE A 512      49.457   5.307  15.345  1.00  1.230          H  
ATOM   7812  HE1 PHE A 512      44.531   5.798  15.194  1.00  1.230          H  
ATOM   7813  HE2 PHE A 512      48.055   4.891  17.375  1.00  1.230          H  
ATOM   7814  HZ  PHE A 512      45.636   5.124  17.277  1.00  1.230          H  
ATOM   7815  N   ALA A 513      50.429   8.478  13.480  1.00  0.690          N  
ATOM   7816  CA  ALA A 513      50.998   9.330  14.507  1.00  0.680          C  
ATOM   7817  C   ALA A 513      50.360  10.710  14.444  1.00  0.590          C  
ATOM   7818  O   ALA A 513      49.986  11.262  15.473  1.00  0.580          O  
ATOM   7819  CB  ALA A 513      52.484   9.458  14.329  1.00  0.960          C  
ATOM   7820  H   ALA A 513      51.024   8.000  12.800  1.00  0.830          H  
ATOM   7821  HA  ALA A 513      50.783   8.891  15.478  1.00  0.820          H  
ATOM   7822 1HB  ALA A 513      52.887  10.093  15.102  1.00  1.150          H  
ATOM   7823 2HB  ALA A 513      52.909   8.496  14.397  1.00  1.150          H  
ATOM   7824 3HB  ALA A 513      52.703   9.890  13.356  1.00  1.150          H  
ATOM   7825  N   TRP A 514      50.135  11.253  13.247  1.00  0.580          N  
ATOM   7826  CA  TRP A 514      49.455  12.539  13.200  1.00  0.580          C  
ATOM   7827  C   TRP A 514      48.064  12.459  13.829  1.00  0.510          C  
ATOM   7828  O   TRP A 514      47.714  13.281  14.683  1.00  0.530          O  
ATOM   7829  CB  TRP A 514      49.328  13.039  11.753  1.00  0.810          C  
ATOM   7830  CG  TRP A 514      48.416  14.219  11.615  1.00  0.810          C  
ATOM   7831  CD1 TRP A 514      48.718  15.531  11.795  1.00  0.810          C  
ATOM   7832  CD2 TRP A 514      47.007  14.175  11.245  1.00  0.810          C  
ATOM   7833  NE1 TRP A 514      47.600  16.304  11.580  1.00  0.810          N  
ATOM   7834  CE2 TRP A 514      46.546  15.482  11.247  1.00  0.810          C  
ATOM   7835  CE3 TRP A 514      46.119  13.136  10.919  1.00  0.810          C  
ATOM   7836  CZ2 TRP A 514      45.233  15.790  10.946  1.00  0.810          C  
ATOM   7837  CZ3 TRP A 514      44.809  13.442  10.624  1.00  0.810          C  
ATOM   7838  CH2 TRP A 514      44.375  14.733  10.638  1.00  0.810          C  
ATOM   7839  H   TRP A 514      50.494  10.797  12.397  1.00  0.700          H  
ATOM   7840  HA  TRP A 514      50.046  13.258  13.762  1.00  0.700          H  
ATOM   7841 1HB  TRP A 514      50.311  13.316  11.380  1.00  0.970          H  
ATOM   7842 2HB  TRP A 514      48.957  12.244  11.120  1.00  0.970          H  
ATOM   7843  HD1 TRP A 514      49.697  15.912  12.075  1.00  0.970          H  
ATOM   7844  HE1 TRP A 514      47.555  17.310  11.654  1.00  0.970          H  
ATOM   7845  HE3 TRP A 514      46.460  12.102  10.901  1.00  0.970          H  
ATOM   7846  HZ2 TRP A 514      44.863  16.815  10.949  1.00  0.970          H  
ATOM   7847  HZ3 TRP A 514      44.132  12.629  10.378  1.00  0.970          H  
ATOM   7848  HH2 TRP A 514      43.334  14.946  10.399  1.00  0.970          H  
ATOM   7849  N   PHE A 515      47.286  11.463  13.414  1.00  0.440          N  
ATOM   7850  CA  PHE A 515      45.913  11.273  13.859  1.00  0.380          C  
ATOM   7851  C   PHE A 515      45.804  11.055  15.360  1.00  0.380          C  
ATOM   7852  O   PHE A 515      44.907  11.582  16.025  1.00  0.400          O  
ATOM   7853  CB  PHE A 515      45.263  10.118  13.106  1.00  0.560          C  
ATOM   7854  CG  PHE A 515      43.875   9.893  13.514  1.00  0.560          C  
ATOM   7855  CD1 PHE A 515      42.889  10.763  13.099  1.00  0.560          C  
ATOM   7856  CD2 PHE A 515      43.531   8.822  14.318  1.00  0.560          C  
ATOM   7857  CE1 PHE A 515      41.595  10.577  13.491  1.00  0.560          C  
ATOM   7858  CE2 PHE A 515      42.238   8.634  14.704  1.00  0.560          C  
ATOM   7859  CZ  PHE A 515      41.273   9.518  14.292  1.00  0.560          C  
ATOM   7860  H   PHE A 515      47.674  10.816  12.719  1.00  0.530          H  
ATOM   7861  HA  PHE A 515      45.365  12.179  13.617  1.00  0.460          H  
ATOM   7862 1HB  PHE A 515      45.293  10.313  12.043  1.00  0.670          H  
ATOM   7863 2HB  PHE A 515      45.826   9.209  13.287  1.00  0.670          H  
ATOM   7864  HD1 PHE A 515      43.150  11.607  12.465  1.00  0.670          H  
ATOM   7865  HD2 PHE A 515      44.303   8.134  14.646  1.00  0.670          H  
ATOM   7866  HE1 PHE A 515      40.820  11.269  13.167  1.00  0.670          H  
ATOM   7867  HE2 PHE A 515      41.970   7.796  15.336  1.00  0.670          H  
ATOM   7868  HZ  PHE A 515      40.253   9.373  14.592  1.00  0.670          H  
ATOM   7869  N   ASN A 516      46.663  10.189  15.864  1.00  0.410          N  
ATOM   7870  CA  ASN A 516      46.714   9.758  17.235  1.00  0.430          C  
ATOM   7871  C   ASN A 516      47.237  10.846  18.140  1.00  0.390          C  
ATOM   7872  O   ASN A 516      46.696  11.040  19.227  1.00  0.380          O  
ATOM   7873  CB  ASN A 516      47.591   8.551  17.348  1.00  0.590          C  
ATOM   7874  CG  ASN A 516      47.518   7.916  18.677  1.00  0.590          C  
ATOM   7875  OD1 ASN A 516      46.460   7.403  19.078  1.00  0.590          O  
ATOM   7876  ND2 ASN A 516      48.610   7.932  19.378  1.00  0.590          N  
ATOM   7877  H   ASN A 516      47.343   9.797  15.233  1.00  0.490          H  
ATOM   7878  HA  ASN A 516      45.705   9.504  17.557  1.00  0.520          H  
ATOM   7879 1HB  ASN A 516      47.302   7.870  16.588  1.00  0.710          H  
ATOM   7880 2HB  ASN A 516      48.627   8.830  17.145  1.00  0.710          H  
ATOM   7881 1HD2 ASN A 516      48.628   7.505  20.281  1.00  0.710          H  
ATOM   7882 2HD2 ASN A 516      49.432   8.350  19.004  1.00  0.710          H  
ATOM   7883  N   GLN A 517      48.299  11.546  17.731  1.00  0.400          N  
ATOM   7884  CA  GLN A 517      48.812  12.611  18.561  1.00  0.410          C  
ATOM   7885  C   GLN A 517      47.740  13.685  18.648  1.00  0.400          C  
ATOM   7886  O   GLN A 517      47.499  14.227  19.728  1.00  0.390          O  
ATOM   7887  CB  GLN A 517      50.109  13.178  17.991  1.00  0.570          C  
ATOM   7888  CG  GLN A 517      51.334  12.243  18.067  1.00  0.570          C  
ATOM   7889  CD  GLN A 517      52.522  12.861  17.350  1.00  0.570          C  
ATOM   7890  OE1 GLN A 517      52.482  14.065  17.052  1.00  0.570          O  
ATOM   7891  NE2 GLN A 517      53.565  12.084  17.056  1.00  0.570          N  
ATOM   7892  H   GLN A 517      48.765  11.349  16.845  1.00  0.480          H  
ATOM   7893  HA  GLN A 517      49.001  12.227  19.561  1.00  0.490          H  
ATOM   7894 1HB  GLN A 517      49.951  13.434  16.939  1.00  0.680          H  
ATOM   7895 2HB  GLN A 517      50.357  14.092  18.514  1.00  0.680          H  
ATOM   7896 1HG  GLN A 517      51.602  12.109  19.112  1.00  0.680          H  
ATOM   7897 2HG  GLN A 517      51.109  11.281  17.620  1.00  0.680          H  
ATOM   7898 1HE2 GLN A 517      54.354  12.475  16.583  1.00  0.680          H  
ATOM   7899 2HE2 GLN A 517      53.589  11.083  17.279  1.00  0.680          H  
ATOM   7900  N   MET A 518      47.059  13.957  17.523  1.00  0.400          N  
ATOM   7901  CA  MET A 518      45.977  14.917  17.497  1.00  0.400          C  
ATOM   7902  C   MET A 518      44.865  14.481  18.439  1.00  0.360          C  
ATOM   7903  O   MET A 518      44.406  15.288  19.250  1.00  0.360          O  
ATOM   7904  CB  MET A 518      45.465  15.059  16.074  1.00  0.560          C  
ATOM   7905  CG  MET A 518      44.292  15.995  15.886  1.00  0.560          C  
ATOM   7906  SD  MET A 518      43.661  15.958  14.190  1.00  0.560          S  
ATOM   7907  CE  MET A 518      42.851  14.339  14.112  1.00  0.560          C  
ATOM   7908  H   MET A 518      47.316  13.515  16.633  1.00  0.480          H  
ATOM   7909  HA  MET A 518      46.349  15.875  17.846  1.00  0.480          H  
ATOM   7910 1HB  MET A 518      46.276  15.413  15.438  1.00  0.670          H  
ATOM   7911 2HB  MET A 518      45.198  14.086  15.709  1.00  0.670          H  
ATOM   7912 1HG  MET A 518      43.484  15.717  16.558  1.00  0.670          H  
ATOM   7913 2HG  MET A 518      44.596  17.013  16.122  1.00  0.670          H  
ATOM   7914 1HE  MET A 518      42.416  14.199  13.124  1.00  0.670          H  
ATOM   7915 2HE  MET A 518      43.567  13.548  14.297  1.00  0.670          H  
ATOM   7916 3HE  MET A 518      42.063  14.289  14.863  1.00  0.670          H  
ATOM   7917  N   PHE A 519      44.439  13.207  18.357  1.00  0.350          N  
ATOM   7918  CA  PHE A 519      43.403  12.710  19.246  1.00  0.340          C  
ATOM   7919  C   PHE A 519      43.809  12.864  20.693  1.00  0.340          C  
ATOM   7920  O   PHE A 519      43.006  13.325  21.500  1.00  0.340          O  
ATOM   7921  CB  PHE A 519      43.040  11.243  19.020  1.00  0.480          C  
ATOM   7922  CG  PHE A 519      41.987  10.784  20.043  1.00  0.480          C  
ATOM   7923  CD1 PHE A 519      40.635  11.083  19.862  1.00  0.480          C  
ATOM   7924  CD2 PHE A 519      42.356  10.098  21.203  1.00  0.480          C  
ATOM   7925  CE1 PHE A 519      39.696  10.713  20.810  1.00  0.480          C  
ATOM   7926  CE2 PHE A 519      41.414   9.737  22.141  1.00  0.480          C  
ATOM   7927  CZ  PHE A 519      40.087  10.049  21.944  1.00  0.480          C  
ATOM   7928  H   PHE A 519      44.815  12.583  17.638  1.00  0.420          H  
ATOM   7929  HA  PHE A 519      42.506  13.303  19.081  1.00  0.410          H  
ATOM   7930 1HB  PHE A 519      42.653  11.100  18.009  1.00  0.580          H  
ATOM   7931 2HB  PHE A 519      43.932  10.623  19.131  1.00  0.580          H  
ATOM   7932  HD1 PHE A 519      40.323  11.624  18.968  1.00  0.580          H  
ATOM   7933  HD2 PHE A 519      43.411   9.859  21.372  1.00  0.580          H  
ATOM   7934  HE1 PHE A 519      38.644  10.959  20.664  1.00  0.580          H  
ATOM   7935  HE2 PHE A 519      41.720   9.214  23.042  1.00  0.580          H  
ATOM   7936  HZ  PHE A 519      39.347   9.773  22.691  1.00  0.580          H  
ATOM   7937  N   ASN A 520      45.023  12.432  21.048  1.00  0.340          N  
ATOM   7938  CA  ASN A 520      45.442  12.511  22.432  1.00  0.350          C  
ATOM   7939  C   ASN A 520      45.473  13.950  22.924  1.00  0.340          C  
ATOM   7940  O   ASN A 520      45.077  14.208  24.064  1.00  0.340          O  
ATOM   7941  CB  ASN A 520      46.787  11.857  22.616  1.00  0.490          C  
ATOM   7942  CG  ASN A 520      46.715  10.360  22.529  1.00  0.490          C  
ATOM   7943  OD1 ASN A 520      45.654   9.729  22.640  1.00  0.490          O  
ATOM   7944  ND2 ASN A 520      47.851   9.759  22.344  1.00  0.490          N  
ATOM   7945  H   ASN A 520      45.651  12.032  20.348  1.00  0.410          H  
ATOM   7946  HA  ASN A 520      44.713  11.975  23.036  1.00  0.420          H  
ATOM   7947 1HB  ASN A 520      47.466  12.219  21.838  1.00  0.580          H  
ATOM   7948 2HB  ASN A 520      47.206  12.142  23.579  1.00  0.580          H  
ATOM   7949 1HD2 ASN A 520      47.878   8.762  22.296  1.00  0.580          H  
ATOM   7950 2HD2 ASN A 520      48.693  10.290  22.260  1.00  0.580          H  
ATOM   7951  N   ARG A 521      45.923  14.897  22.085  1.00  0.350          N  
ATOM   7952  CA  ARG A 521      45.909  16.292  22.505  1.00  0.360          C  
ATOM   7953  C   ARG A 521      44.476  16.746  22.716  1.00  0.350          C  
ATOM   7954  O   ARG A 521      44.176  17.443  23.691  1.00  0.350          O  
ATOM   7955  CB  ARG A 521      46.574  17.214  21.493  1.00  0.500          C  
ATOM   7956  CG  ARG A 521      48.095  17.126  21.414  1.00  0.500          C  
ATOM   7957  CD  ARG A 521      48.666  18.272  20.643  1.00  0.500          C  
ATOM   7958  NE  ARG A 521      48.248  18.271  19.235  1.00  0.500          N  
ATOM   7959  CZ  ARG A 521      48.883  17.638  18.219  1.00  0.500          C  
ATOM   7960  NH1 ARG A 521      49.981  16.943  18.428  1.00  0.500          N  
ATOM   7961  NH2 ARG A 521      48.395  17.728  16.994  1.00  0.500          N  
ATOM   7962  H   ARG A 521      46.308  14.635  21.171  1.00  0.420          H  
ATOM   7963  HA  ARG A 521      46.444  16.375  23.452  1.00  0.430          H  
ATOM   7964 1HB  ARG A 521      46.187  16.980  20.500  1.00  0.600          H  
ATOM   7965 2HB  ARG A 521      46.305  18.246  21.712  1.00  0.600          H  
ATOM   7966 1HG  ARG A 521      48.509  17.147  22.422  1.00  0.600          H  
ATOM   7967 2HG  ARG A 521      48.384  16.203  20.927  1.00  0.600          H  
ATOM   7968 1HD  ARG A 521      48.321  19.203  21.094  1.00  0.600          H  
ATOM   7969 2HD  ARG A 521      49.751  18.241  20.688  1.00  0.600          H  
ATOM   7970  HE  ARG A 521      47.413  18.793  19.004  1.00  0.600          H  
ATOM   7971 1HH1 ARG A 521      50.370  16.866  19.354  1.00  0.600          H  
ATOM   7972 2HH1 ARG A 521      50.452  16.501  17.647  1.00  0.600          H  
ATOM   7973 1HH2 ARG A 521      47.556  18.266  16.821  1.00  0.600          H  
ATOM   7974 2HH2 ARG A 521      48.856  17.250  16.232  1.00  0.600          H  
ATOM   7975  N   ASN A 522      43.578  16.344  21.810  1.00  0.340          N  
ATOM   7976  CA  ASN A 522      42.189  16.723  21.941  1.00  0.350          C  
ATOM   7977  C   ASN A 522      41.593  16.105  23.192  1.00  0.330          C  
ATOM   7978  O   ASN A 522      40.781  16.742  23.862  1.00  0.330          O  
ATOM   7979  CB  ASN A 522      41.394  16.311  20.719  1.00  0.490          C  
ATOM   7980  CG  ASN A 522      41.683  17.159  19.508  1.00  0.490          C  
ATOM   7981  OD1 ASN A 522      42.211  18.275  19.597  1.00  0.490          O  
ATOM   7982  ND2 ASN A 522      41.327  16.648  18.360  1.00  0.490          N  
ATOM   7983  H   ASN A 522      43.882  15.809  20.989  1.00  0.410          H  
ATOM   7984  HA  ASN A 522      42.131  17.802  22.046  1.00  0.420          H  
ATOM   7985 1HB  ASN A 522      41.623  15.276  20.478  1.00  0.580          H  
ATOM   7986 2HB  ASN A 522      40.330  16.365  20.943  1.00  0.580          H  
ATOM   7987 1HD2 ASN A 522      41.473  17.167  17.518  1.00  0.580          H  
ATOM   7988 2HD2 ASN A 522      40.899  15.747  18.322  1.00  0.580          H  
ATOM   7989  N   ALA A 523      41.990  14.870  23.508  1.00  0.310          N  
ATOM   7990  CA  ALA A 523      41.510  14.182  24.683  1.00  0.310          C  
ATOM   7991  C   ALA A 523      41.930  14.926  25.948  1.00  0.310          C  
ATOM   7992  O   ALA A 523      41.124  15.053  26.874  1.00  0.310          O  
ATOM   7993  CB  ALA A 523      42.011  12.758  24.691  1.00  0.430          C  
ATOM   7994  H   ALA A 523      42.612  14.385  22.866  1.00  0.370          H  
ATOM   7995  HA  ALA A 523      40.428  14.168  24.639  1.00  0.370          H  
ATOM   7996 1HB  ALA A 523      41.607  12.257  25.542  1.00  0.520          H  
ATOM   7997 2HB  ALA A 523      41.684  12.257  23.780  1.00  0.520          H  
ATOM   7998 3HB  ALA A 523      43.092  12.752  24.737  1.00  0.520          H  
ATOM   7999  N   GLU A 524      43.173  15.443  25.990  1.00  0.320          N  
ATOM   8000  CA  GLU A 524      43.603  16.230  27.143  1.00  0.330          C  
ATOM   8001  C   GLU A 524      42.812  17.531  27.230  1.00  0.350          C  
ATOM   8002  O   GLU A 524      42.423  17.948  28.325  1.00  0.360          O  
ATOM   8003  CB  GLU A 524      45.097  16.559  27.098  1.00  0.460          C  
ATOM   8004  CG  GLU A 524      46.036  15.381  27.326  1.00  0.460          C  
ATOM   8005  CD  GLU A 524      47.495  15.797  27.308  1.00  0.460          C  
ATOM   8006  OE1 GLU A 524      47.760  16.935  26.987  1.00  0.460          O  
ATOM   8007  OE2 GLU A 524      48.334  14.987  27.626  1.00  0.460          O  
ATOM   8008  H   GLU A 524      43.831  15.229  25.231  1.00  0.380          H  
ATOM   8009  HA  GLU A 524      43.409  15.652  28.046  1.00  0.400          H  
ATOM   8010 1HB  GLU A 524      45.337  16.982  26.120  1.00  0.550          H  
ATOM   8011 2HB  GLU A 524      45.322  17.319  27.845  1.00  0.550          H  
ATOM   8012 1HG  GLU A 524      45.804  14.925  28.287  1.00  0.550          H  
ATOM   8013 2HG  GLU A 524      45.862  14.639  26.548  1.00  0.550          H  
ATOM   8014  N   ARG A 525      42.556  18.173  26.080  1.00  0.370          N  
ATOM   8015  CA  ARG A 525      41.788  19.412  26.073  1.00  0.400          C  
ATOM   8016  C   ARG A 525      40.384  19.134  26.589  1.00  0.390          C  
ATOM   8017  O   ARG A 525      39.841  19.911  27.377  1.00  0.410          O  
ATOM   8018  CB  ARG A 525      41.733  20.006  24.675  1.00  0.550          C  
ATOM   8019  CG  ARG A 525      43.051  20.586  24.179  1.00  0.550          C  
ATOM   8020  CD  ARG A 525      42.970  21.005  22.760  1.00  0.550          C  
ATOM   8021  NE  ARG A 525      44.236  21.537  22.280  1.00  0.550          N  
ATOM   8022  CZ  ARG A 525      44.533  21.776  20.985  1.00  0.550          C  
ATOM   8023  NH1 ARG A 525      43.647  21.523  20.041  1.00  0.550          N  
ATOM   8024  NH2 ARG A 525      45.721  22.268  20.666  1.00  0.550          N  
ATOM   8025  H   ARG A 525      42.950  17.804  25.208  1.00  0.440          H  
ATOM   8026  HA  ARG A 525      42.272  20.126  26.737  1.00  0.480          H  
ATOM   8027 1HB  ARG A 525      41.424  19.243  23.971  1.00  0.660          H  
ATOM   8028 2HB  ARG A 525      40.987  20.798  24.647  1.00  0.660          H  
ATOM   8029 1HG  ARG A 525      43.306  21.458  24.777  1.00  0.660          H  
ATOM   8030 2HG  ARG A 525      43.838  19.844  24.274  1.00  0.660          H  
ATOM   8031 1HD  ARG A 525      42.712  20.137  22.153  1.00  0.660          H  
ATOM   8032 2HD  ARG A 525      42.207  21.772  22.649  1.00  0.660          H  
ATOM   8033  HE  ARG A 525      44.946  21.748  22.972  1.00  0.660          H  
ATOM   8034 1HH1 ARG A 525      42.737  21.153  20.283  1.00  0.660          H  
ATOM   8035 2HH1 ARG A 525      43.870  21.703  19.073  1.00  0.660          H  
ATOM   8036 1HH2 ARG A 525      46.398  22.465  21.391  1.00  0.660          H  
ATOM   8037 2HH2 ARG A 525      45.951  22.454  19.701  1.00  0.660          H  
ATOM   8038  N   TYR A 526      39.815  18.007  26.164  1.00  0.380          N  
ATOM   8039  CA  TYR A 526      38.516  17.551  26.605  1.00  0.360          C  
ATOM   8040  C   TYR A 526      38.488  17.345  28.107  1.00  0.350          C  
ATOM   8041  O   TYR A 526      37.619  17.891  28.782  1.00  0.370          O  
ATOM   8042  CB  TYR A 526      38.131  16.287  25.848  1.00  0.510          C  
ATOM   8043  CG  TYR A 526      36.983  15.585  26.411  1.00  0.510          C  
ATOM   8044  CD1 TYR A 526      35.717  16.060  26.258  1.00  0.510          C  
ATOM   8045  CD2 TYR A 526      37.221  14.420  27.094  1.00  0.510          C  
ATOM   8046  CE1 TYR A 526      34.681  15.380  26.810  1.00  0.510          C  
ATOM   8047  CE2 TYR A 526      36.207  13.728  27.621  1.00  0.510          C  
ATOM   8048  CZ  TYR A 526      34.930  14.192  27.503  1.00  0.510          C  
ATOM   8049  OH  TYR A 526      33.898  13.479  28.072  1.00  0.510          O  
ATOM   8050  H   TYR A 526      40.307  17.443  25.472  1.00  0.460          H  
ATOM   8051  HA  TYR A 526      37.785  18.322  26.364  1.00  0.430          H  
ATOM   8052 1HB  TYR A 526      37.905  16.539  24.813  1.00  0.610          H  
ATOM   8053 2HB  TYR A 526      38.960  15.610  25.832  1.00  0.610          H  
ATOM   8054  HD1 TYR A 526      35.544  16.978  25.715  1.00  0.610          H  
ATOM   8055  HD2 TYR A 526      38.244  14.048  27.200  1.00  0.610          H  
ATOM   8056  HE1 TYR A 526      33.674  15.767  26.706  1.00  0.610          H  
ATOM   8057  HE2 TYR A 526      36.414  12.811  28.140  1.00  0.610          H  
ATOM   8058  HH  TYR A 526      33.082  14.012  28.045  1.00  0.610          H  
ATOM   8059  N   GLU A 527      39.446  16.593  28.658  1.00  0.310          N  
ATOM   8060  CA  GLU A 527      39.461  16.364  30.098  1.00  0.300          C  
ATOM   8061  C   GLU A 527      39.541  17.686  30.864  1.00  0.320          C  
ATOM   8062  O   GLU A 527      38.829  17.867  31.856  1.00  0.320          O  
ATOM   8063  CB  GLU A 527      40.628  15.457  30.503  1.00  0.420          C  
ATOM   8064  CG  GLU A 527      40.668  15.088  32.009  1.00  0.420          C  
ATOM   8065  CD  GLU A 527      41.822  14.172  32.363  1.00  0.420          C  
ATOM   8066  OE1 GLU A 527      42.554  13.798  31.480  1.00  0.420          O  
ATOM   8067  OE2 GLU A 527      41.976  13.856  33.518  1.00  0.420          O  
ATOM   8068  H   GLU A 527      40.151  16.152  28.059  1.00  0.370          H  
ATOM   8069  HA  GLU A 527      38.531  15.867  30.373  1.00  0.360          H  
ATOM   8070 1HB  GLU A 527      40.579  14.530  29.927  1.00  0.510          H  
ATOM   8071 2HB  GLU A 527      41.570  15.948  30.247  1.00  0.510          H  
ATOM   8072 1HG  GLU A 527      40.745  15.997  32.606  1.00  0.510          H  
ATOM   8073 2HG  GLU A 527      39.730  14.594  32.271  1.00  0.510          H  
ATOM   8074  N   LYS A 528      40.400  18.615  30.410  1.00  0.330          N  
ATOM   8075  CA  LYS A 528      40.525  19.917  31.059  1.00  0.350          C  
ATOM   8076  C   LYS A 528      39.210  20.684  30.957  1.00  0.350          C  
ATOM   8077  O   LYS A 528      38.770  21.304  31.932  1.00  0.360          O  
ATOM   8078  CB  LYS A 528      41.671  20.711  30.434  1.00  0.480          C  
ATOM   8079  CG  LYS A 528      43.056  20.161  30.772  1.00  0.480          C  
ATOM   8080  CD  LYS A 528      44.160  20.937  30.066  1.00  0.480          C  
ATOM   8081  CE  LYS A 528      45.534  20.347  30.373  1.00  0.480          C  
ATOM   8082  NZ  LYS A 528      46.627  21.066  29.655  1.00  0.480          N  
ATOM   8083  H   LYS A 528      40.993  18.396  29.601  1.00  0.400          H  
ATOM   8084  HA  LYS A 528      40.744  19.759  32.113  1.00  0.420          H  
ATOM   8085 1HB  LYS A 528      41.564  20.698  29.348  1.00  0.580          H  
ATOM   8086 2HB  LYS A 528      41.620  21.748  30.761  1.00  0.580          H  
ATOM   8087 1HG  LYS A 528      43.210  20.226  31.849  1.00  0.580          H  
ATOM   8088 2HG  LYS A 528      43.110  19.113  30.483  1.00  0.580          H  
ATOM   8089 1HD  LYS A 528      43.991  20.894  28.987  1.00  0.580          H  
ATOM   8090 2HD  LYS A 528      44.138  21.979  30.381  1.00  0.580          H  
ATOM   8091 1HE  LYS A 528      45.715  20.407  31.444  1.00  0.580          H  
ATOM   8092 2HE  LYS A 528      45.544  19.298  30.069  1.00  0.580          H  
ATOM   8093 1HZ  LYS A 528      47.516  20.641  29.883  1.00  0.580          H  
ATOM   8094 2HZ  LYS A 528      46.472  21.002  28.658  1.00  0.580          H  
ATOM   8095 3HZ  LYS A 528      46.637  22.038  29.934  1.00  0.580          H  
ATOM   8096  N   GLY A 529      38.569  20.604  29.785  1.00  0.350          N  
ATOM   8097  CA  GLY A 529      37.288  21.226  29.511  1.00  0.360          C  
ATOM   8098  C   GLY A 529      36.257  20.717  30.497  1.00  0.350          C  
ATOM   8099  O   GLY A 529      35.561  21.515  31.134  1.00  0.350          O  
ATOM   8100  H   GLY A 529      39.027  20.123  29.008  1.00  0.420          H  
ATOM   8101 1HA  GLY A 529      37.378  22.309  29.582  1.00  0.430          H  
ATOM   8102 2HA  GLY A 529      36.984  20.979  28.493  1.00  0.430          H  
ATOM   8103  N   VAL A 530      36.175  19.389  30.635  1.00  0.330          N  
ATOM   8104  CA  VAL A 530      35.225  18.784  31.535  1.00  0.330          C  
ATOM   8105  C   VAL A 530      35.507  19.228  32.963  1.00  0.330          C  
ATOM   8106  O   VAL A 530      34.582  19.586  33.685  1.00  0.350          O  
ATOM   8107  CB  VAL A 530      35.213  17.243  31.459  1.00  0.460          C  
ATOM   8108  CG1 VAL A 530      34.330  16.674  32.600  1.00  0.460          C  
ATOM   8109  CG2 VAL A 530      34.638  16.789  30.107  1.00  0.460          C  
ATOM   8110  H   VAL A 530      36.787  18.806  30.067  1.00  0.400          H  
ATOM   8111  HA  VAL A 530      34.243  19.091  31.223  1.00  0.400          H  
ATOM   8112  HB  VAL A 530      36.234  16.867  31.574  1.00  0.550          H  
ATOM   8113 1HG1 VAL A 530      34.323  15.605  32.544  1.00  0.550          H  
ATOM   8114 2HG1 VAL A 530      34.713  16.963  33.562  1.00  0.550          H  
ATOM   8115 3HG1 VAL A 530      33.313  17.050  32.494  1.00  0.550          H  
ATOM   8116 1HG2 VAL A 530      34.633  15.700  30.061  1.00  0.550          H  
ATOM   8117 2HG2 VAL A 530      33.620  17.154  29.999  1.00  0.550          H  
ATOM   8118 3HG2 VAL A 530      35.248  17.179  29.297  1.00  0.550          H  
ATOM   8119  N   ALA A 531      36.772  19.223  33.392  1.00  0.340          N  
ATOM   8120  CA  ALA A 531      37.052  19.620  34.762  1.00  0.360          C  
ATOM   8121  C   ALA A 531      36.559  21.032  35.042  1.00  0.390          C  
ATOM   8122  O   ALA A 531      35.944  21.278  36.085  1.00  0.440          O  
ATOM   8123  CB  ALA A 531      38.539  19.539  35.027  1.00  0.500          C  
ATOM   8124  H   ALA A 531      37.529  18.899  32.781  1.00  0.410          H  
ATOM   8125  HA  ALA A 531      36.524  18.943  35.429  1.00  0.430          H  
ATOM   8126 1HB  ALA A 531      38.742  19.815  36.060  1.00  0.600          H  
ATOM   8127 2HB  ALA A 531      38.886  18.525  34.841  1.00  0.600          H  
ATOM   8128 3HB  ALA A 531      39.059  20.222  34.357  1.00  0.600          H  
ATOM   8129  N   LYS A 532      36.753  21.943  34.088  1.00  0.380          N  
ATOM   8130  CA  LYS A 532      36.283  23.297  34.292  1.00  0.390          C  
ATOM   8131  C   LYS A 532      34.766  23.348  34.414  1.00  0.390          C  
ATOM   8132  O   LYS A 532      34.249  24.007  35.323  1.00  0.400          O  
ATOM   8133  CB  LYS A 532      36.758  24.200  33.152  1.00  0.540          C  
ATOM   8134  CG  LYS A 532      38.262  24.483  33.177  1.00  0.540          C  
ATOM   8135  CD  LYS A 532      38.706  25.341  31.991  1.00  0.540          C  
ATOM   8136  CE  LYS A 532      40.217  25.578  32.016  1.00  0.540          C  
ATOM   8137  NZ  LYS A 532      40.682  26.375  30.840  1.00  0.540          N  
ATOM   8138  H   LYS A 532      37.295  21.696  33.252  1.00  0.460          H  
ATOM   8139  HA  LYS A 532      36.704  23.669  35.224  1.00  0.470          H  
ATOM   8140 1HB  LYS A 532      36.524  23.722  32.200  1.00  0.650          H  
ATOM   8141 2HB  LYS A 532      36.223  25.147  33.187  1.00  0.650          H  
ATOM   8142 1HG  LYS A 532      38.511  24.998  34.103  1.00  0.650          H  
ATOM   8143 2HG  LYS A 532      38.803  23.539  33.156  1.00  0.650          H  
ATOM   8144 1HD  LYS A 532      38.442  24.831  31.062  1.00  0.650          H  
ATOM   8145 2HD  LYS A 532      38.192  26.300  32.020  1.00  0.650          H  
ATOM   8146 1HE  LYS A 532      40.477  26.111  32.928  1.00  0.650          H  
ATOM   8147 2HE  LYS A 532      40.728  24.613  32.012  1.00  0.650          H  
ATOM   8148 1HZ  LYS A 532      41.683  26.507  30.897  1.00  0.650          H  
ATOM   8149 2HZ  LYS A 532      40.458  25.882  29.987  1.00  0.650          H  
ATOM   8150 3HZ  LYS A 532      40.226  27.275  30.837  1.00  0.650          H  
ATOM   8151  N   ILE A 533      34.042  22.617  33.555  1.00  0.380          N  
ATOM   8152  CA  ILE A 533      32.585  22.694  33.643  1.00  0.370          C  
ATOM   8153  C   ILE A 533      32.060  22.014  34.906  1.00  0.360          C  
ATOM   8154  O   ILE A 533      31.071  22.483  35.486  1.00  0.370          O  
ATOM   8155  CB  ILE A 533      31.887  22.177  32.363  1.00  0.520          C  
ATOM   8156  CG1 ILE A 533      32.103  20.710  32.178  1.00  0.520          C  
ATOM   8157  CG2 ILE A 533      32.466  22.968  31.193  1.00  0.520          C  
ATOM   8158  CD1 ILE A 533      31.363  20.056  31.044  1.00  0.520          C  
ATOM   8159  H   ILE A 533      34.523  22.094  32.814  1.00  0.460          H  
ATOM   8160  HA  ILE A 533      32.323  23.735  33.698  1.00  0.440          H  
ATOM   8161  HB  ILE A 533      30.815  22.351  32.427  1.00  0.630          H  
ATOM   8162 1HG1 ILE A 533      33.116  20.595  32.044  1.00  0.630          H  
ATOM   8163 2HG1 ILE A 533      31.805  20.183  33.075  1.00  0.630          H  
ATOM   8164 1HG2 ILE A 533      32.013  22.673  30.272  1.00  0.630          H  
ATOM   8165 2HG2 ILE A 533      32.286  24.021  31.356  1.00  0.630          H  
ATOM   8166 3HG2 ILE A 533      33.525  22.804  31.122  1.00  0.630          H  
ATOM   8167 1HD1 ILE A 533      31.613  18.995  31.017  1.00  0.630          H  
ATOM   8168 2HD1 ILE A 533      30.304  20.162  31.177  1.00  0.630          H  
ATOM   8169 3HD1 ILE A 533      31.647  20.509  30.112  1.00  0.630          H  
ATOM   8170  N   LEU A 534      32.748  20.984  35.409  1.00  0.360          N  
ATOM   8171  CA  LEU A 534      32.283  20.341  36.629  1.00  0.360          C  
ATOM   8172  C   LEU A 534      32.306  21.349  37.778  1.00  0.360          C  
ATOM   8173  O   LEU A 534      31.444  21.311  38.662  1.00  0.390          O  
ATOM   8174  CB  LEU A 534      33.132  19.114  37.005  1.00  0.500          C  
ATOM   8175  CG  LEU A 534      33.110  17.877  36.050  1.00  0.500          C  
ATOM   8176  CD1 LEU A 534      34.074  16.803  36.614  1.00  0.500          C  
ATOM   8177  CD2 LEU A 534      31.704  17.359  35.834  1.00  0.500          C  
ATOM   8178  H   LEU A 534      33.543  20.606  34.880  1.00  0.430          H  
ATOM   8179  HA  LEU A 534      31.258  20.036  36.499  1.00  0.430          H  
ATOM   8180 1HB  LEU A 534      34.172  19.440  37.113  1.00  0.600          H  
ATOM   8181 2HB  LEU A 534      32.781  18.760  37.951  1.00  0.600          H  
ATOM   8182  HG  LEU A 534      33.486  18.161  35.112  1.00  0.600          H  
ATOM   8183 1HD1 LEU A 534      34.107  15.953  35.934  1.00  0.600          H  
ATOM   8184 2HD1 LEU A 534      35.074  17.224  36.709  1.00  0.600          H  
ATOM   8185 3HD1 LEU A 534      33.729  16.469  37.589  1.00  0.600          H  
ATOM   8186 1HD2 LEU A 534      31.748  16.517  35.165  1.00  0.600          H  
ATOM   8187 2HD2 LEU A 534      31.264  17.057  36.756  1.00  0.600          H  
ATOM   8188 3HD2 LEU A 534      31.095  18.125  35.385  1.00  0.600          H  
ATOM   8189  N   HIS A 535      33.276  22.264  37.770  1.00  0.380          N  
ATOM   8190  CA  HIS A 535      33.337  23.275  38.815  1.00  0.400          C  
ATOM   8191  C   HIS A 535      32.374  24.460  38.539  1.00  0.500          C  
ATOM   8192  O   HIS A 535      31.858  25.069  39.480  1.00  0.860          O  
ATOM   8193  CB  HIS A 535      34.781  23.726  39.005  1.00  0.550          C  
ATOM   8194  CG  HIS A 535      35.635  22.607  39.574  1.00  0.550          C  
ATOM   8195  ND1 HIS A 535      35.428  22.077  40.839  1.00  0.550          N  
ATOM   8196  CD2 HIS A 535      36.679  21.919  39.047  1.00  0.550          C  
ATOM   8197  CE1 HIS A 535      36.305  21.109  41.055  1.00  0.550          C  
ATOM   8198  NE2 HIS A 535      37.074  20.996  39.987  1.00  0.550          N  
ATOM   8199  H   HIS A 535      33.997  22.223  37.040  1.00  0.460          H  
ATOM   8200  HA  HIS A 535      33.022  22.826  39.753  1.00  0.480          H  
ATOM   8201 1HB  HIS A 535      35.200  24.028  38.039  1.00  0.660          H  
ATOM   8202 2HB  HIS A 535      34.821  24.581  39.675  1.00  0.660          H  
ATOM   8203  HD1 HIS A 535      34.852  22.470  41.558  1.00  0.660          H  
ATOM   8204  HD2 HIS A 535      37.198  21.978  38.093  1.00  0.660          H  
ATOM   8205  HE1 HIS A 535      36.303  20.559  41.997  1.00  0.660          H  
ATOM   8206  N   ARG A 536      32.122  24.772  37.257  1.00  0.380          N  
ATOM   8207  CA  ARG A 536      31.192  25.847  36.869  1.00  0.430          C  
ATOM   8208  C   ARG A 536      29.732  25.502  37.205  1.00  0.570          C  
ATOM   8209  O   ARG A 536      28.943  26.381  37.574  1.00  1.070          O  
ATOM   8210  CB  ARG A 536      31.339  26.183  35.398  1.00  0.580          C  
ATOM   8211  CG  ARG A 536      32.650  26.891  35.079  1.00  0.580          C  
ATOM   8212  CD  ARG A 536      32.888  27.078  33.638  1.00  0.580          C  
ATOM   8213  NE  ARG A 536      34.162  27.755  33.415  1.00  0.580          N  
ATOM   8214  CZ  ARG A 536      34.766  27.939  32.222  1.00  0.580          C  
ATOM   8215  NH1 ARG A 536      34.213  27.499  31.113  1.00  0.580          N  
ATOM   8216  NH2 ARG A 536      35.926  28.572  32.174  1.00  0.580          N  
ATOM   8217  H   ARG A 536      32.651  24.274  36.535  1.00  0.460          H  
ATOM   8218  HA  ARG A 536      31.464  26.738  37.433  1.00  0.520          H  
ATOM   8219 1HB  ARG A 536      31.266  25.286  34.816  1.00  0.700          H  
ATOM   8220 2HB  ARG A 536      30.522  26.835  35.094  1.00  0.700          H  
ATOM   8221 1HG  ARG A 536      32.633  27.876  35.540  1.00  0.700          H  
ATOM   8222 2HG  ARG A 536      33.479  26.329  35.492  1.00  0.700          H  
ATOM   8223 1HD  ARG A 536      32.926  26.103  33.154  1.00  0.700          H  
ATOM   8224 2HD  ARG A 536      32.090  27.681  33.205  1.00  0.700          H  
ATOM   8225  HE  ARG A 536      34.635  28.120  34.234  1.00  0.700          H  
ATOM   8226 1HH1 ARG A 536      33.327  27.029  31.143  1.00  0.700          H  
ATOM   8227 2HH1 ARG A 536      34.675  27.645  30.225  1.00  0.700          H  
ATOM   8228 1HH2 ARG A 536      36.350  28.915  33.026  1.00  0.700          H  
ATOM   8229 2HH2 ARG A 536      36.385  28.721  31.289  1.00  0.700          H  
ATOM   8230  N   SER A 537      29.354  24.233  37.080  1.00  0.380          N  
ATOM   8231  CA  SER A 537      27.999  23.827  37.447  1.00  0.400          C  
ATOM   8232  C   SER A 537      26.841  24.618  36.822  1.00  0.370          C  
ATOM   8233  O   SER A 537      26.354  24.268  35.736  1.00  0.530          O  
ATOM   8234  CB  SER A 537      27.872  23.842  38.961  1.00  0.550          C  
ATOM   8235  OG  SER A 537      26.631  23.347  39.362  1.00  0.550          O  
ATOM   8236  H   SER A 537      30.021  23.549  36.711  1.00  0.460          H  
ATOM   8237  HA  SER A 537      27.886  22.789  37.127  1.00  0.480          H  
ATOM   8238 1HB  SER A 537      28.662  23.213  39.377  1.00  0.660          H  
ATOM   8239 2HB  SER A 537      28.025  24.837  39.361  1.00  0.660          H  
ATOM   8240  HG  SER A 537      26.642  23.346  40.322  1.00  0.660          H  
ATOM   8241  N   LEU A 538      26.352  25.626  37.553  1.00  0.410          N  
ATOM   8242  CA  LEU A 538      25.150  26.386  37.208  1.00  0.430          C  
ATOM   8243  C   LEU A 538      25.124  26.882  35.785  1.00  0.390          C  
ATOM   8244  O   LEU A 538      24.088  26.815  35.127  1.00  0.380          O  
ATOM   8245  CB  LEU A 538      24.960  27.577  38.154  1.00  0.590          C  
ATOM   8246  CG  LEU A 538      23.684  28.469  37.905  1.00  0.590          C  
ATOM   8247  CD1 LEU A 538      22.394  27.632  38.091  1.00  0.590          C  
ATOM   8248  CD2 LEU A 538      23.706  29.641  38.877  1.00  0.590          C  
ATOM   8249  H   LEU A 538      26.880  25.875  38.379  1.00  0.490          H  
ATOM   8250  HA  LEU A 538      24.312  25.728  37.337  1.00  0.520          H  
ATOM   8251 1HB  LEU A 538      24.909  27.199  39.172  1.00  0.710          H  
ATOM   8252 2HB  LEU A 538      25.836  28.222  38.074  1.00  0.710          H  
ATOM   8253  HG  LEU A 538      23.693  28.853  36.883  1.00  0.710          H  
ATOM   8254 1HD1 LEU A 538      21.527  28.269  37.917  1.00  0.710          H  
ATOM   8255 2HD1 LEU A 538      22.366  26.815  37.386  1.00  0.710          H  
ATOM   8256 3HD1 LEU A 538      22.356  27.238  39.104  1.00  0.710          H  
ATOM   8257 1HD2 LEU A 538      22.833  30.272  38.707  1.00  0.710          H  
ATOM   8258 2HD2 LEU A 538      23.690  29.270  39.903  1.00  0.710          H  
ATOM   8259 3HD2 LEU A 538      24.612  30.228  38.720  1.00  0.710          H  
ATOM   8260  N   ARG A 539      26.249  27.350  35.265  1.00  0.390          N  
ATOM   8261  CA  ARG A 539      26.253  27.832  33.889  1.00  0.380          C  
ATOM   8262  C   ARG A 539      25.670  26.784  32.937  1.00  0.330          C  
ATOM   8263  O   ARG A 539      24.941  27.120  31.999  1.00  0.320          O  
ATOM   8264  CB  ARG A 539      27.667  28.161  33.437  1.00  0.540          C  
ATOM   8265  CG  ARG A 539      27.785  28.690  32.003  1.00  0.540          C  
ATOM   8266  CD  ARG A 539      29.199  28.957  31.637  1.00  0.540          C  
ATOM   8267  NE  ARG A 539      29.327  29.515  30.288  1.00  0.540          N  
ATOM   8268  CZ  ARG A 539      29.388  28.806  29.132  1.00  0.540          C  
ATOM   8269  NH1 ARG A 539      29.321  27.492  29.137  1.00  0.540          N  
ATOM   8270  NH2 ARG A 539      29.515  29.449  27.984  1.00  0.540          N  
ATOM   8271  H   ARG A 539      27.085  27.378  35.839  1.00  0.470          H  
ATOM   8272  HA  ARG A 539      25.640  28.733  33.836  1.00  0.460          H  
ATOM   8273 1HB  ARG A 539      28.088  28.913  34.100  1.00  0.640          H  
ATOM   8274 2HB  ARG A 539      28.287  27.274  33.521  1.00  0.640          H  
ATOM   8275 1HG  ARG A 539      27.392  27.952  31.303  1.00  0.640          H  
ATOM   8276 2HG  ARG A 539      27.219  29.616  31.904  1.00  0.640          H  
ATOM   8277 1HD  ARG A 539      29.621  29.677  32.340  1.00  0.640          H  
ATOM   8278 2HD  ARG A 539      29.773  28.033  31.690  1.00  0.640          H  
ATOM   8279  HE  ARG A 539      29.384  30.525  30.215  1.00  0.640          H  
ATOM   8280 1HH1 ARG A 539      29.208  26.994  30.007  1.00  0.640          H  
ATOM   8281 2HH1 ARG A 539      29.362  26.978  28.266  1.00  0.640          H  
ATOM   8282 1HH2 ARG A 539      29.568  30.459  27.973  1.00  0.640          H  
ATOM   8283 2HH2 ARG A 539      29.561  28.937  27.115  1.00  0.640          H  
ATOM   8284  N   TRP A 540      26.046  25.521  33.141  1.00  0.340          N  
ATOM   8285  CA  TRP A 540      25.626  24.448  32.269  1.00  0.330          C  
ATOM   8286  C   TRP A 540      24.238  23.967  32.597  1.00  0.320          C  
ATOM   8287  O   TRP A 540      23.539  23.462  31.716  1.00  0.350          O  
ATOM   8288  CB  TRP A 540      26.640  23.348  32.293  1.00  0.470          C  
ATOM   8289  CG  TRP A 540      27.809  23.670  31.439  1.00  0.470          C  
ATOM   8290  CD1 TRP A 540      28.777  24.586  31.677  1.00  0.470          C  
ATOM   8291  CD2 TRP A 540      28.159  23.026  30.196  1.00  0.470          C  
ATOM   8292  NE1 TRP A 540      29.675  24.588  30.651  1.00  0.470          N  
ATOM   8293  CE2 TRP A 540      29.309  23.627  29.739  1.00  0.470          C  
ATOM   8294  CE3 TRP A 540      27.591  22.000  29.457  1.00  0.470          C  
ATOM   8295  CZ2 TRP A 540      29.913  23.240  28.556  1.00  0.470          C  
ATOM   8296  CZ3 TRP A 540      28.185  21.603  28.289  1.00  0.470          C  
ATOM   8297  CH2 TRP A 540      29.320  22.208  27.843  1.00  0.470          C  
ATOM   8298  H   TRP A 540      26.592  25.278  33.967  1.00  0.410          H  
ATOM   8299  HA  TRP A 540      25.609  24.830  31.259  1.00  0.400          H  
ATOM   8300 1HB  TRP A 540      26.973  23.162  33.318  1.00  0.560          H  
ATOM   8301 2HB  TRP A 540      26.167  22.461  31.910  1.00  0.560          H  
ATOM   8302  HD1 TRP A 540      28.825  25.231  32.543  1.00  0.560          H  
ATOM   8303  HE1 TRP A 540      30.489  25.176  30.576  1.00  0.560          H  
ATOM   8304  HE3 TRP A 540      26.706  21.514  29.802  1.00  0.560          H  
ATOM   8305  HZ2 TRP A 540      30.824  23.707  28.190  1.00  0.560          H  
ATOM   8306  HZ3 TRP A 540      27.724  20.789  27.731  1.00  0.560          H  
ATOM   8307  HH2 TRP A 540      29.773  21.871  26.909  1.00  0.560          H  
ATOM   8308  N   ILE A 541      23.826  24.134  33.850  1.00  0.300          N  
ATOM   8309  CA  ILE A 541      22.468  23.784  34.235  1.00  0.300          C  
ATOM   8310  C   ILE A 541      21.535  24.690  33.452  1.00  0.290          C  
ATOM   8311  O   ILE A 541      20.525  24.233  32.912  1.00  0.290          O  
ATOM   8312  CB  ILE A 541      22.210  23.933  35.744  1.00  0.420          C  
ATOM   8313  CG1 ILE A 541      23.031  22.864  36.500  1.00  0.420          C  
ATOM   8314  CG2 ILE A 541      20.697  23.840  36.045  1.00  0.420          C  
ATOM   8315  CD1 ILE A 541      23.097  23.038  38.009  1.00  0.420          C  
ATOM   8316  H   ILE A 541      24.499  24.488  34.540  1.00  0.360          H  
ATOM   8317  HA  ILE A 541      22.271  22.751  33.949  1.00  0.360          H  
ATOM   8318  HB  ILE A 541      22.565  24.894  36.063  1.00  0.500          H  
ATOM   8319 1HG1 ILE A 541      22.607  21.889  36.282  1.00  0.500          H  
ATOM   8320 2HG1 ILE A 541      24.053  22.887  36.120  1.00  0.500          H  
ATOM   8321 1HG2 ILE A 541      20.521  23.963  37.106  1.00  0.500          H  
ATOM   8322 2HG2 ILE A 541      20.154  24.622  35.516  1.00  0.500          H  
ATOM   8323 3HG2 ILE A 541      20.321  22.866  35.725  1.00  0.500          H  
ATOM   8324 1HD1 ILE A 541      23.698  22.249  38.421  1.00  0.500          H  
ATOM   8325 2HD1 ILE A 541      23.540  23.974  38.272  1.00  0.500          H  
ATOM   8326 3HD1 ILE A 541      22.108  22.989  38.437  1.00  0.500          H  
ATOM   8327  N   VAL A 542      21.875  25.980  33.404  1.00  0.290          N  
ATOM   8328  CA  VAL A 542      21.085  26.944  32.662  1.00  0.300          C  
ATOM   8329  C   VAL A 542      21.071  26.577  31.181  1.00  0.280          C  
ATOM   8330  O   VAL A 542      20.007  26.628  30.563  1.00  0.270          O  
ATOM   8331  CB  VAL A 542      21.599  28.379  32.864  1.00  0.420          C  
ATOM   8332  CG1 VAL A 542      20.862  29.352  31.899  1.00  0.420          C  
ATOM   8333  CG2 VAL A 542      21.373  28.786  34.331  1.00  0.420          C  
ATOM   8334  H   VAL A 542      22.713  26.279  33.915  1.00  0.350          H  
ATOM   8335  HA  VAL A 542      20.061  26.902  33.034  1.00  0.360          H  
ATOM   8336  HB  VAL A 542      22.667  28.418  32.635  1.00  0.500          H  
ATOM   8337 1HG1 VAL A 542      21.236  30.363  32.053  1.00  0.500          H  
ATOM   8338 2HG1 VAL A 542      21.037  29.067  30.863  1.00  0.500          H  
ATOM   8339 3HG1 VAL A 542      19.790  29.327  32.101  1.00  0.500          H  
ATOM   8340 1HG2 VAL A 542      21.745  29.796  34.494  1.00  0.500          H  
ATOM   8341 2HG2 VAL A 542      20.310  28.747  34.559  1.00  0.500          H  
ATOM   8342 3HG2 VAL A 542      21.905  28.098  34.984  1.00  0.500          H  
ATOM   8343  N   ILE A 543      22.229  26.192  30.610  1.00  0.280          N  
ATOM   8344  CA  ILE A 543      22.263  25.792  29.202  1.00  0.270          C  
ATOM   8345  C   ILE A 543      21.330  24.616  28.974  1.00  0.250          C  
ATOM   8346  O   ILE A 543      20.603  24.604  27.979  1.00  0.230          O  
ATOM   8347  CB  ILE A 543      23.677  25.374  28.718  1.00  0.380          C  
ATOM   8348  CG1 ILE A 543      24.614  26.599  28.689  1.00  0.380          C  
ATOM   8349  CG2 ILE A 543      23.579  24.723  27.295  1.00  0.380          C  
ATOM   8350  CD1 ILE A 543      26.112  26.269  28.532  1.00  0.380          C  
ATOM   8351  H   ILE A 543      23.097  26.234  31.154  1.00  0.340          H  
ATOM   8352  HA  ILE A 543      21.924  26.626  28.597  1.00  0.320          H  
ATOM   8353  HB  ILE A 543      24.096  24.652  29.411  1.00  0.460          H  
ATOM   8354 1HG1 ILE A 543      24.318  27.237  27.859  1.00  0.460          H  
ATOM   8355 2HG1 ILE A 543      24.481  27.157  29.607  1.00  0.460          H  
ATOM   8356 1HG2 ILE A 543      24.562  24.420  26.957  1.00  0.460          H  
ATOM   8357 2HG2 ILE A 543      22.940  23.846  27.301  1.00  0.460          H  
ATOM   8358 3HG2 ILE A 543      23.165  25.453  26.595  1.00  0.460          H  
ATOM   8359 1HD1 ILE A 543      26.661  27.201  28.524  1.00  0.460          H  
ATOM   8360 2HD1 ILE A 543      26.454  25.660  29.357  1.00  0.460          H  
ATOM   8361 3HD1 ILE A 543      26.296  25.742  27.606  1.00  0.460          H  
ATOM   8362  N   TYR A 544      21.374  23.609  29.853  1.00  0.250          N  
ATOM   8363  CA  TYR A 544      20.505  22.446  29.728  1.00  0.240          C  
ATOM   8364  C   TYR A 544      19.048  22.877  29.679  1.00  0.230          C  
ATOM   8365  O   TYR A 544      18.292  22.406  28.830  1.00  0.210          O  
ATOM   8366  CB  TYR A 544      20.726  21.460  30.863  1.00  0.340          C  
ATOM   8367  CG  TYR A 544      19.885  20.238  30.774  1.00  0.340          C  
ATOM   8368  CD1 TYR A 544      20.187  19.278  29.821  1.00  0.340          C  
ATOM   8369  CD2 TYR A 544      18.846  20.037  31.660  1.00  0.340          C  
ATOM   8370  CE1 TYR A 544      19.445  18.125  29.758  1.00  0.340          C  
ATOM   8371  CE2 TYR A 544      18.117  18.878  31.594  1.00  0.340          C  
ATOM   8372  CZ  TYR A 544      18.420  17.927  30.656  1.00  0.340          C  
ATOM   8373  OH  TYR A 544      17.704  16.771  30.607  1.00  0.340          O  
ATOM   8374  H   TYR A 544      22.046  23.648  30.624  1.00  0.300          H  
ATOM   8375  HA  TYR A 544      20.738  21.946  28.790  1.00  0.290          H  
ATOM   8376 1HB  TYR A 544      21.737  21.163  30.895  1.00  0.410          H  
ATOM   8377 2HB  TYR A 544      20.511  21.948  31.808  1.00  0.410          H  
ATOM   8378  HD1 TYR A 544      21.015  19.435  29.126  1.00  0.410          H  
ATOM   8379  HD2 TYR A 544      18.613  20.789  32.413  1.00  0.410          H  
ATOM   8380  HE1 TYR A 544      19.677  17.361  29.014  1.00  0.410          H  
ATOM   8381  HE2 TYR A 544      17.302  18.705  32.295  1.00  0.410          H  
ATOM   8382  HH  TYR A 544      18.241  16.091  30.141  1.00  0.410          H  
ATOM   8383  N   VAL A 545      18.643  23.756  30.593  1.00  0.230          N  
ATOM   8384  CA  VAL A 545      17.267  24.227  30.604  1.00  0.230          C  
ATOM   8385  C   VAL A 545      16.921  24.948  29.298  1.00  0.230          C  
ATOM   8386  O   VAL A 545      15.815  24.781  28.768  1.00  0.220          O  
ATOM   8387  CB  VAL A 545      17.005  25.129  31.820  1.00  0.320          C  
ATOM   8388  CG1 VAL A 545      15.619  25.794  31.713  1.00  0.320          C  
ATOM   8389  CG2 VAL A 545      17.090  24.269  33.082  1.00  0.320          C  
ATOM   8390  H   VAL A 545      19.312  24.074  31.305  1.00  0.280          H  
ATOM   8391  HA  VAL A 545      16.622  23.361  30.693  1.00  0.280          H  
ATOM   8392  HB  VAL A 545      17.761  25.918  31.857  1.00  0.390          H  
ATOM   8393 1HG1 VAL A 545      15.455  26.422  32.587  1.00  0.390          H  
ATOM   8394 2HG1 VAL A 545      15.559  26.414  30.819  1.00  0.390          H  
ATOM   8395 3HG1 VAL A 545      14.848  25.023  31.669  1.00  0.390          H  
ATOM   8396 1HG2 VAL A 545      16.920  24.890  33.960  1.00  0.390          H  
ATOM   8397 2HG2 VAL A 545      16.335  23.485  33.038  1.00  0.390          H  
ATOM   8398 3HG2 VAL A 545      18.074  23.813  33.151  1.00  0.390          H  
ATOM   8399  N   LEU A 546      17.826  25.794  28.798  1.00  0.230          N  
ATOM   8400  CA  LEU A 546      17.575  26.490  27.541  1.00  0.230          C  
ATOM   8401  C   LEU A 546      17.422  25.478  26.399  1.00  0.210          C  
ATOM   8402  O   LEU A 546      16.575  25.662  25.513  1.00  0.210          O  
ATOM   8403  CB  LEU A 546      18.729  27.456  27.238  1.00  0.320          C  
ATOM   8404  CG  LEU A 546      18.881  28.687  28.182  1.00  0.320          C  
ATOM   8405  CD1 LEU A 546      20.193  29.386  27.862  1.00  0.320          C  
ATOM   8406  CD2 LEU A 546      17.711  29.649  28.011  1.00  0.320          C  
ATOM   8407  H   LEU A 546      18.693  25.965  29.321  1.00  0.280          H  
ATOM   8408  HA  LEU A 546      16.644  27.037  27.628  1.00  0.280          H  
ATOM   8409 1HB  LEU A 546      19.658  26.895  27.286  1.00  0.390          H  
ATOM   8410 2HB  LEU A 546      18.610  27.826  26.222  1.00  0.390          H  
ATOM   8411  HG  LEU A 546      18.913  28.353  29.212  1.00  0.390          H  
ATOM   8412 1HD1 LEU A 546      20.319  30.240  28.528  1.00  0.390          H  
ATOM   8413 2HD1 LEU A 546      21.019  28.697  28.005  1.00  0.390          H  
ATOM   8414 3HD1 LEU A 546      20.183  29.730  26.830  1.00  0.390          H  
ATOM   8415 1HD2 LEU A 546      17.849  30.498  28.680  1.00  0.390          H  
ATOM   8416 2HD2 LEU A 546      17.673  30.001  26.980  1.00  0.390          H  
ATOM   8417 3HD2 LEU A 546      16.776  29.159  28.258  1.00  0.390          H  
ATOM   8418  N   LEU A 547      18.229  24.409  26.429  1.00  0.210          N  
ATOM   8419  CA  LEU A 547      18.164  23.331  25.451  1.00  0.190          C  
ATOM   8420  C   LEU A 547      16.789  22.676  25.514  1.00  0.180          C  
ATOM   8421  O   LEU A 547      16.174  22.444  24.470  1.00  0.180          O  
ATOM   8422  CB  LEU A 547      19.289  22.309  25.698  1.00  0.270          C  
ATOM   8423  CG  LEU A 547      19.481  21.181  24.654  1.00  0.270          C  
ATOM   8424  CD1 LEU A 547      20.949  20.815  24.628  1.00  0.270          C  
ATOM   8425  CD2 LEU A 547      18.645  19.916  25.017  1.00  0.270          C  
ATOM   8426  H   LEU A 547      18.957  24.375  27.148  1.00  0.250          H  
ATOM   8427  HA  LEU A 547      18.299  23.756  24.459  1.00  0.230          H  
ATOM   8428 1HB  LEU A 547      20.227  22.854  25.797  1.00  0.330          H  
ATOM   8429 2HB  LEU A 547      19.096  21.819  26.640  1.00  0.330          H  
ATOM   8430  HG  LEU A 547      19.190  21.537  23.675  1.00  0.330          H  
ATOM   8431 1HD1 LEU A 547      21.093  20.042  23.893  1.00  0.330          H  
ATOM   8432 2HD1 LEU A 547      21.542  21.689  24.358  1.00  0.330          H  
ATOM   8433 3HD1 LEU A 547      21.260  20.460  25.607  1.00  0.330          H  
ATOM   8434 1HD2 LEU A 547      18.830  19.156  24.268  1.00  0.330          H  
ATOM   8435 2HD2 LEU A 547      18.945  19.544  25.995  1.00  0.330          H  
ATOM   8436 3HD2 LEU A 547      17.584  20.135  25.032  1.00  0.330          H  
ATOM   8437  N   LEU A 548      16.297  22.377  26.730  1.00  0.190          N  
ATOM   8438  CA  LEU A 548      14.987  21.747  26.882  1.00  0.200          C  
ATOM   8439  C   LEU A 548      13.922  22.655  26.291  1.00  0.190          C  
ATOM   8440  O   LEU A 548      12.998  22.185  25.625  1.00  0.190          O  
ATOM   8441  CB  LEU A 548      14.621  21.556  28.366  1.00  0.280          C  
ATOM   8442  CG  LEU A 548      15.434  20.566  29.212  1.00  0.280          C  
ATOM   8443  CD1 LEU A 548      14.980  20.686  30.671  1.00  0.280          C  
ATOM   8444  CD2 LEU A 548      15.256  19.183  28.710  1.00  0.280          C  
ATOM   8445  H   LEU A 548      16.886  22.550  27.552  1.00  0.230          H  
ATOM   8446  HA  LEU A 548      14.981  20.803  26.345  1.00  0.240          H  
ATOM   8447 1HB  LEU A 548      14.698  22.523  28.854  1.00  0.330          H  
ATOM   8448 2HB  LEU A 548      13.579  21.245  28.415  1.00  0.330          H  
ATOM   8449  HG  LEU A 548      16.484  20.823  29.166  1.00  0.330          H  
ATOM   8450 1HD1 LEU A 548      15.549  20.011  31.290  1.00  0.330          H  
ATOM   8451 2HD1 LEU A 548      15.126  21.699  31.023  1.00  0.330          H  
ATOM   8452 3HD1 LEU A 548      13.924  20.433  30.742  1.00  0.330          H  
ATOM   8453 1HD2 LEU A 548      15.838  18.519  29.334  1.00  0.330          H  
ATOM   8454 2HD2 LEU A 548      14.205  18.900  28.755  1.00  0.330          H  
ATOM   8455 3HD2 LEU A 548      15.603  19.121  27.693  1.00  0.330          H  
ATOM   8456  N   GLY A 549      14.066  23.960  26.515  1.00  0.200          N  
ATOM   8457  CA  GLY A 549      13.149  24.951  25.982  1.00  0.210          C  
ATOM   8458  C   GLY A 549      13.100  24.865  24.459  1.00  0.190          C  
ATOM   8459  O   GLY A 549      12.015  24.772  23.865  1.00  0.200          O  
ATOM   8460  H   GLY A 549      14.827  24.270  27.129  1.00  0.240          H  
ATOM   8461 1HA  GLY A 549      12.155  24.793  26.399  1.00  0.250          H  
ATOM   8462 2HA  GLY A 549      13.484  25.943  26.286  1.00  0.250          H  
ATOM   8463  N   GLY A 550      14.283  24.917  23.826  1.00  0.180          N  
ATOM   8464  CA  GLY A 550      14.401  24.845  22.373  1.00  0.170          C  
ATOM   8465  C   GLY A 550      13.814  23.547  21.828  1.00  0.160          C  
ATOM   8466  O   GLY A 550      13.117  23.559  20.808  1.00  0.170          O  
ATOM   8467  H   GLY A 550      15.132  25.024  24.393  1.00  0.220          H  
ATOM   8468 1HA  GLY A 550      13.899  25.700  21.924  1.00  0.200          H  
ATOM   8469 2HA  GLY A 550      15.456  24.910  22.103  1.00  0.200          H  
ATOM   8470  N   MET A 551      14.061  22.436  22.528  1.00  0.160          N  
ATOM   8471  CA  MET A 551      13.531  21.144  22.138  1.00  0.160          C  
ATOM   8472  C   MET A 551      12.017  21.158  22.096  1.00  0.170          C  
ATOM   8473  O   MET A 551      11.417  20.721  21.111  1.00  0.170          O  
ATOM   8474  CB  MET A 551      13.975  20.090  23.132  1.00  0.220          C  
ATOM   8475  CG  MET A 551      13.414  18.718  22.890  1.00  0.220          C  
ATOM   8476  SD  MET A 551      13.768  17.584  24.219  1.00  0.220          S  
ATOM   8477  CE  MET A 551      12.754  18.190  25.575  1.00  0.220          C  
ATOM   8478  H   MET A 551      14.677  22.494  23.345  1.00  0.190          H  
ATOM   8479  HA  MET A 551      13.903  20.898  21.145  1.00  0.190          H  
ATOM   8480 1HB  MET A 551      15.061  20.021  23.116  1.00  0.270          H  
ATOM   8481 2HB  MET A 551      13.703  20.410  24.110  1.00  0.270          H  
ATOM   8482 1HG  MET A 551      12.335  18.744  22.740  1.00  0.270          H  
ATOM   8483 2HG  MET A 551      13.872  18.340  21.995  1.00  0.270          H  
ATOM   8484 1HE  MET A 551      12.894  17.548  26.446  1.00  0.270          H  
ATOM   8485 2HE  MET A 551      13.036  19.206  25.840  1.00  0.270          H  
ATOM   8486 3HE  MET A 551      11.704  18.174  25.277  1.00  0.270          H  
ATOM   8487  N   VAL A 552      11.392  21.665  23.161  1.00  0.200          N  
ATOM   8488  CA  VAL A 552       9.943  21.703  23.222  1.00  0.240          C  
ATOM   8489  C   VAL A 552       9.383  22.582  22.121  1.00  0.250          C  
ATOM   8490  O   VAL A 552       8.405  22.195  21.480  1.00  0.270          O  
ATOM   8491  CB  VAL A 552       9.447  22.167  24.599  1.00  0.320          C  
ATOM   8492  CG1 VAL A 552       7.914  22.397  24.568  1.00  0.320          C  
ATOM   8493  CG2 VAL A 552       9.802  21.093  25.629  1.00  0.320          C  
ATOM   8494  H   VAL A 552      11.953  21.991  23.957  1.00  0.240          H  
ATOM   8495  HA  VAL A 552       9.576  20.690  23.072  1.00  0.290          H  
ATOM   8496  HB  VAL A 552       9.935  23.110  24.864  1.00  0.380          H  
ATOM   8497 1HG1 VAL A 552       7.578  22.719  25.551  1.00  0.380          H  
ATOM   8498 2HG1 VAL A 552       7.664  23.166  23.843  1.00  0.380          H  
ATOM   8499 3HG1 VAL A 552       7.408  21.468  24.297  1.00  0.380          H  
ATOM   8500 1HG2 VAL A 552       9.467  21.408  26.615  1.00  0.380          H  
ATOM   8501 2HG2 VAL A 552       9.315  20.157  25.360  1.00  0.380          H  
ATOM   8502 3HG2 VAL A 552      10.875  20.942  25.646  1.00  0.380          H  
ATOM   8503  N   PHE A 553       9.985  23.755  21.900  1.00  0.240          N  
ATOM   8504  CA  PHE A 553       9.535  24.639  20.837  1.00  0.260          C  
ATOM   8505  C   PHE A 553       9.518  23.929  19.497  1.00  0.240          C  
ATOM   8506  O   PHE A 553       8.494  23.919  18.809  1.00  0.270          O  
ATOM   8507  CB  PHE A 553      10.470  25.845  20.712  1.00  0.360          C  
ATOM   8508  CG  PHE A 553      10.219  26.731  19.501  1.00  0.360          C  
ATOM   8509  CD1 PHE A 553       9.249  27.720  19.502  1.00  0.360          C  
ATOM   8510  CD2 PHE A 553      10.981  26.552  18.339  1.00  0.360          C  
ATOM   8511  CE1 PHE A 553       9.057  28.512  18.379  1.00  0.360          C  
ATOM   8512  CE2 PHE A 553      10.785  27.328  17.226  1.00  0.360          C  
ATOM   8513  CZ  PHE A 553       9.826  28.313  17.243  1.00  0.360          C  
ATOM   8514  H   PHE A 553      10.772  24.039  22.496  1.00  0.290          H  
ATOM   8515  HA  PHE A 553       8.526  24.977  21.069  1.00  0.310          H  
ATOM   8516 1HB  PHE A 553      10.390  26.454  21.609  1.00  0.430          H  
ATOM   8517 2HB  PHE A 553      11.496  25.494  20.663  1.00  0.430          H  
ATOM   8518  HD1 PHE A 553       8.645  27.877  20.396  1.00  0.430          H  
ATOM   8519  HD2 PHE A 553      11.746  25.781  18.320  1.00  0.430          H  
ATOM   8520  HE1 PHE A 553       8.301  29.295  18.387  1.00  0.430          H  
ATOM   8521  HE2 PHE A 553      11.391  27.166  16.332  1.00  0.430          H  
ATOM   8522  HZ  PHE A 553       9.671  28.936  16.363  1.00  0.430          H  
ATOM   8523  N   LEU A 554      10.641  23.314  19.128  1.00  0.210          N  
ATOM   8524  CA  LEU A 554      10.728  22.654  17.840  1.00  0.250          C  
ATOM   8525  C   LEU A 554       9.754  21.498  17.749  1.00  0.260          C  
ATOM   8526  O   LEU A 554       9.130  21.287  16.708  1.00  0.330          O  
ATOM   8527  CB  LEU A 554      12.136  22.136  17.638  1.00  0.330          C  
ATOM   8528  CG  LEU A 554      13.231  23.157  17.455  1.00  0.330          C  
ATOM   8529  CD1 LEU A 554      14.541  22.434  17.573  1.00  0.330          C  
ATOM   8530  CD2 LEU A 554      13.114  23.849  16.071  1.00  0.330          C  
ATOM   8531  H   LEU A 554      11.454  23.326  19.756  1.00  0.250          H  
ATOM   8532  HA  LEU A 554      10.474  23.375  17.070  1.00  0.300          H  
ATOM   8533 1HB  LEU A 554      12.399  21.555  18.511  1.00  0.400          H  
ATOM   8534 2HB  LEU A 554      12.128  21.498  16.768  1.00  0.400          H  
ATOM   8535  HG  LEU A 554      13.176  23.899  18.247  1.00  0.400          H  
ATOM   8536 1HD1 LEU A 554      15.333  23.147  17.482  1.00  0.400          H  
ATOM   8537 2HD1 LEU A 554      14.601  21.958  18.549  1.00  0.400          H  
ATOM   8538 3HD1 LEU A 554      14.626  21.683  16.796  1.00  0.400          H  
ATOM   8539 1HD2 LEU A 554      13.924  24.567  15.953  1.00  0.400          H  
ATOM   8540 2HD2 LEU A 554      13.184  23.097  15.287  1.00  0.400          H  
ATOM   8541 3HD2 LEU A 554      12.167  24.373  15.979  1.00  0.400          H  
ATOM   8542  N   PHE A 555       9.603  20.743  18.834  1.00  0.230          N  
ATOM   8543  CA  PHE A 555       8.683  19.623  18.863  1.00  0.250          C  
ATOM   8544  C   PHE A 555       7.263  20.059  18.548  1.00  0.290          C  
ATOM   8545  O   PHE A 555       6.590  19.456  17.712  1.00  0.330          O  
ATOM   8546  CB  PHE A 555       8.716  18.945  20.226  1.00  0.340          C  
ATOM   8547  CG  PHE A 555       7.681  17.913  20.386  1.00  0.340          C  
ATOM   8548  CD1 PHE A 555       7.823  16.662  19.820  1.00  0.340          C  
ATOM   8549  CD2 PHE A 555       6.530  18.200  21.111  1.00  0.340          C  
ATOM   8550  CE1 PHE A 555       6.832  15.718  19.971  1.00  0.340          C  
ATOM   8551  CE2 PHE A 555       5.544  17.264  21.262  1.00  0.340          C  
ATOM   8552  CZ  PHE A 555       5.693  16.019  20.692  1.00  0.340          C  
ATOM   8553  H   PHE A 555      10.166  20.928  19.668  1.00  0.280          H  
ATOM   8554  HA  PHE A 555       8.989  18.905  18.108  1.00  0.300          H  
ATOM   8555 1HB  PHE A 555       9.689  18.491  20.384  1.00  0.410          H  
ATOM   8556 2HB  PHE A 555       8.578  19.687  21.001  1.00  0.410          H  
ATOM   8557  HD1 PHE A 555       8.722  16.430  19.250  1.00  0.410          H  
ATOM   8558  HD2 PHE A 555       6.414  19.187  21.558  1.00  0.410          H  
ATOM   8559  HE1 PHE A 555       6.943  14.731  19.523  1.00  0.410          H  
ATOM   8560  HE2 PHE A 555       4.645  17.504  21.829  1.00  0.410          H  
ATOM   8561  HZ  PHE A 555       4.909  15.272  20.811  1.00  0.410          H  
ATOM   8562  N   LEU A 556       6.804  21.094  19.248  1.00  0.280          N  
ATOM   8563  CA  LEU A 556       5.461  21.617  19.074  1.00  0.310          C  
ATOM   8564  C   LEU A 556       5.236  22.269  17.711  1.00  0.360          C  
ATOM   8565  O   LEU A 556       4.121  22.251  17.188  1.00  0.650          O  
ATOM   8566  CB  LEU A 556       5.160  22.641  20.172  1.00  0.420          C  
ATOM   8567  CG  LEU A 556       5.053  22.104  21.631  1.00  0.420          C  
ATOM   8568  CD1 LEU A 556       4.923  23.289  22.560  1.00  0.420          C  
ATOM   8569  CD2 LEU A 556       3.854  21.159  21.788  1.00  0.420          C  
ATOM   8570  H   LEU A 556       7.417  21.530  19.946  1.00  0.340          H  
ATOM   8571  HA  LEU A 556       4.770  20.784  19.144  1.00  0.370          H  
ATOM   8572 1HB  LEU A 556       5.965  23.382  20.160  1.00  0.510          H  
ATOM   8573 2HB  LEU A 556       4.228  23.146  19.928  1.00  0.510          H  
ATOM   8574  HG  LEU A 556       5.965  21.573  21.888  1.00  0.510          H  
ATOM   8575 1HD1 LEU A 556       4.871  22.941  23.591  1.00  0.510          H  
ATOM   8576 2HD1 LEU A 556       5.792  23.937  22.440  1.00  0.510          H  
ATOM   8577 3HD1 LEU A 556       4.021  23.846  22.319  1.00  0.510          H  
ATOM   8578 1HD2 LEU A 556       3.807  20.812  22.819  1.00  0.510          H  
ATOM   8579 2HD2 LEU A 556       2.936  21.692  21.541  1.00  0.510          H  
ATOM   8580 3HD2 LEU A 556       3.957  20.300  21.134  1.00  0.510          H  
ATOM   8581  N   ARG A 557       6.274  22.884  17.142  1.00  0.290          N  
ATOM   8582  CA  ARG A 557       6.135  23.550  15.855  1.00  0.300          C  
ATOM   8583  C   ARG A 557       6.258  22.611  14.648  1.00  0.270          C  
ATOM   8584  O   ARG A 557       5.621  22.845  13.617  1.00  0.320          O  
ATOM   8585  CB  ARG A 557       7.157  24.663  15.752  1.00  0.420          C  
ATOM   8586  CG  ARG A 557       6.979  25.812  16.728  1.00  0.420          C  
ATOM   8587  CD  ARG A 557       5.847  26.712  16.388  1.00  0.420          C  
ATOM   8588  NE  ARG A 557       5.745  27.820  17.334  1.00  0.420          N  
ATOM   8589  CZ  ARG A 557       4.842  28.824  17.262  1.00  0.420          C  
ATOM   8590  NH1 ARG A 557       3.978  28.868  16.267  1.00  0.420          N  
ATOM   8591  NH2 ARG A 557       4.822  29.770  18.191  1.00  0.420          N  
ATOM   8592  H   ARG A 557       7.164  22.934  17.647  1.00  0.350          H  
ATOM   8593  HA  ARG A 557       5.142  23.991  15.820  1.00  0.360          H  
ATOM   8594 1HB  ARG A 557       8.159  24.254  15.900  1.00  0.500          H  
ATOM   8595 2HB  ARG A 557       7.106  25.085  14.762  1.00  0.500          H  
ATOM   8596 1HG  ARG A 557       6.795  25.414  17.725  1.00  0.500          H  
ATOM   8597 2HG  ARG A 557       7.883  26.384  16.738  1.00  0.500          H  
ATOM   8598 1HD  ARG A 557       6.013  27.122  15.390  1.00  0.500          H  
ATOM   8599 2HD  ARG A 557       4.913  26.163  16.409  1.00  0.500          H  
ATOM   8600  HE  ARG A 557       6.382  27.820  18.121  1.00  0.500          H  
ATOM   8601 1HH1 ARG A 557       3.985  28.154  15.556  1.00  0.500          H  
ATOM   8602 2HH1 ARG A 557       3.305  29.619  16.213  1.00  0.500          H  
ATOM   8603 1HH2 ARG A 557       5.472  29.745  18.964  1.00  0.500          H  
ATOM   8604 2HH2 ARG A 557       4.148  30.520  18.135  1.00  0.500          H  
ATOM   8605  N   LEU A 558       7.094  21.583  14.742  1.00  0.250          N  
ATOM   8606  CA  LEU A 558       7.297  20.641  13.655  1.00  0.300          C  
ATOM   8607  C   LEU A 558       5.962  19.893  13.342  1.00  0.270          C  
ATOM   8608  O   LEU A 558       5.336  19.365  14.262  1.00  0.310          O  
ATOM   8609  CB  LEU A 558       8.401  19.647  14.102  1.00  0.400          C  
ATOM   8610  CG  LEU A 558       8.968  18.619  13.078  1.00  0.400          C  
ATOM   8611  CD1 LEU A 558       9.757  19.359  11.986  1.00  0.400          C  
ATOM   8612  CD2 LEU A 558       9.908  17.628  13.815  1.00  0.400          C  
ATOM   8613  H   LEU A 558       7.644  21.456  15.591  1.00  0.300          H  
ATOM   8614  HA  LEU A 558       7.663  21.198  12.808  1.00  0.360          H  
ATOM   8615 1HB  LEU A 558       9.251  20.239  14.441  1.00  0.480          H  
ATOM   8616 2HB  LEU A 558       8.024  19.093  14.966  1.00  0.480          H  
ATOM   8617  HG  LEU A 558       8.136  18.071  12.610  1.00  0.480          H  
ATOM   8618 1HD1 LEU A 558      10.143  18.647  11.287  1.00  0.480          H  
ATOM   8619 2HD1 LEU A 558       9.131  20.051  11.451  1.00  0.480          H  
ATOM   8620 3HD1 LEU A 558      10.580  19.896  12.438  1.00  0.480          H  
ATOM   8621 1HD2 LEU A 558      10.295  16.899  13.120  1.00  0.480          H  
ATOM   8622 2HD2 LEU A 558      10.732  18.179  14.266  1.00  0.480          H  
ATOM   8623 3HD2 LEU A 558       9.357  17.111  14.602  1.00  0.480          H  
ATOM   8624  N   PRO A 559       5.480  19.842  12.077  1.00  0.230          N  
ATOM   8625  CA  PRO A 559       4.283  19.123  11.641  1.00  0.230          C  
ATOM   8626  C   PRO A 559       4.420  17.637  11.908  1.00  0.210          C  
ATOM   8627  O   PRO A 559       5.544  17.137  11.855  1.00  0.210          O  
ATOM   8628  CB  PRO A 559       4.249  19.381  10.127  1.00  0.350          C  
ATOM   8629  CG  PRO A 559       5.042  20.648   9.934  1.00  0.350          C  
ATOM   8630  CD  PRO A 559       6.122  20.620  10.996  1.00  0.350          C  
ATOM   8631  HA  PRO A 559       3.401  19.529  12.151  1.00  0.280          H  
ATOM   8632 1HB  PRO A 559       4.690  18.529   9.600  1.00  0.410          H  
ATOM   8633 2HB  PRO A 559       3.207  19.460   9.787  1.00  0.410          H  
ATOM   8634 1HG  PRO A 559       5.464  20.658   8.916  1.00  0.410          H  
ATOM   8635 2HG  PRO A 559       4.385  21.530  10.009  1.00  0.410          H  
ATOM   8636 1HD  PRO A 559       7.026  20.120  10.619  1.00  0.410          H  
ATOM   8637 2HD  PRO A 559       6.290  21.665  11.294  1.00  0.410          H  
ATOM   8638  N   THR A 560       3.311  16.938  12.124  1.00  0.210          N  
ATOM   8639  CA  THR A 560       3.348  15.498  12.343  1.00  0.210          C  
ATOM   8640  C   THR A 560       2.644  14.775  11.208  1.00  0.240          C  
ATOM   8641  O   THR A 560       1.743  15.332  10.573  1.00  0.350          O  
ATOM   8642  CB  THR A 560       2.651  15.141  13.668  1.00  0.290          C  
ATOM   8643  OG1 THR A 560       1.262  15.523  13.581  1.00  0.290          O  
ATOM   8644  CG2 THR A 560       3.302  15.908  14.825  1.00  0.290          C  
ATOM   8645  H   THR A 560       2.407  17.404  12.164  1.00  0.250          H  
ATOM   8646  HA  THR A 560       4.380  15.157  12.377  1.00  0.250          H  
ATOM   8647  HB  THR A 560       2.720  14.066  13.837  1.00  0.350          H  
ATOM   8648  HG1 THR A 560       0.802  14.958  12.950  1.00  0.350          H  
ATOM   8649 1HG2 THR A 560       2.796  15.656  15.754  1.00  0.350          H  
ATOM   8650 2HG2 THR A 560       4.343  15.644  14.911  1.00  0.350          H  
ATOM   8651 3HG2 THR A 560       3.221  16.978  14.655  1.00  0.350          H  
ATOM   8652  N   SER A 561       3.021  13.520  10.993  1.00  0.190          N  
ATOM   8653  CA  SER A 561       2.440  12.686   9.935  1.00  0.200          C  
ATOM   8654  C   SER A 561       2.734  11.229  10.221  1.00  0.190          C  
ATOM   8655  O   SER A 561       3.335  10.926  11.244  1.00  0.220          O  
ATOM   8656  CB  SER A 561       2.973  13.093   8.581  1.00  0.280          C  
ATOM   8657  OG  SER A 561       4.316  12.767   8.449  1.00  0.280          O  
ATOM   8658  H   SER A 561       3.770  13.134  11.577  1.00  0.230          H  
ATOM   8659  HA  SER A 561       1.359  12.825   9.934  1.00  0.240          H  
ATOM   8660 1HB  SER A 561       2.404  12.608   7.794  1.00  0.330          H  
ATOM   8661 2HB  SER A 561       2.851  14.165   8.452  1.00  0.330          H  
ATOM   8662  HG  SER A 561       4.602  13.218   7.624  1.00  0.330          H  
ATOM   8663  N   PHE A 562       2.247  10.300   9.395  1.00  0.200          N  
ATOM   8664  CA  PHE A 562       2.578   8.905   9.670  1.00  0.220          C  
ATOM   8665  C   PHE A 562       3.683   8.363   8.738  1.00  0.190          C  
ATOM   8666  O   PHE A 562       4.767   7.992   9.201  1.00  0.200          O  
ATOM   8667  CB  PHE A 562       1.304   8.068   9.626  1.00  0.300          C  
ATOM   8668  CG  PHE A 562       1.526   6.701  10.033  1.00  0.300          C  
ATOM   8669  CD1 PHE A 562       1.845   6.456  11.339  1.00  0.300          C  
ATOM   8670  CD2 PHE A 562       1.409   5.658   9.168  1.00  0.300          C  
ATOM   8671  CE1 PHE A 562       2.072   5.214  11.765  1.00  0.300          C  
ATOM   8672  CE2 PHE A 562       1.629   4.392   9.597  1.00  0.300          C  
ATOM   8673  CZ  PHE A 562       1.971   4.178  10.906  1.00  0.300          C  
ATOM   8674  H   PHE A 562       1.715  10.573   8.581  1.00  0.240          H  
ATOM   8675  HA  PHE A 562       2.965   8.845  10.685  1.00  0.260          H  
ATOM   8676 1HB  PHE A 562       0.555   8.503  10.287  1.00  0.360          H  
ATOM   8677 2HB  PHE A 562       0.893   8.062   8.619  1.00  0.360          H  
ATOM   8678  HD1 PHE A 562       1.931   7.288  12.041  1.00  0.360          H  
ATOM   8679  HD2 PHE A 562       1.147   5.848   8.130  1.00  0.360          H  
ATOM   8680  HE1 PHE A 562       2.340   5.042  12.806  1.00  0.360          H  
ATOM   8681  HE2 PHE A 562       1.536   3.561   8.901  1.00  0.360          H  
ATOM   8682  HZ  PHE A 562       2.148   3.189  11.279  1.00  0.360          H  
ATOM   8683  N   LEU A 563       3.444   8.362   7.428  1.00  0.190          N  
ATOM   8684  CA  LEU A 563       4.428   7.863   6.467  1.00  0.190          C  
ATOM   8685  C   LEU A 563       4.480   8.810   5.258  1.00  0.200          C  
ATOM   8686  O   LEU A 563       3.437   9.333   4.863  1.00  0.240          O  
ATOM   8687  CB  LEU A 563       4.085   6.411   6.053  1.00  0.270          C  
ATOM   8688  CG  LEU A 563       4.257   5.290   7.157  1.00  0.270          C  
ATOM   8689  CD1 LEU A 563       3.564   4.006   6.677  1.00  0.270          C  
ATOM   8690  CD2 LEU A 563       5.746   5.011   7.421  1.00  0.270          C  
ATOM   8691  H   LEU A 563       2.556   8.694   7.086  1.00  0.230          H  
ATOM   8692  HA  LEU A 563       5.385   7.862   6.968  1.00  0.230          H  
ATOM   8693 1HB  LEU A 563       3.045   6.391   5.737  1.00  0.320          H  
ATOM   8694 2HB  LEU A 563       4.699   6.131   5.194  1.00  0.320          H  
ATOM   8695  HG  LEU A 563       3.818   5.609   8.073  1.00  0.320          H  
ATOM   8696 1HD1 LEU A 563       3.673   3.225   7.430  1.00  0.320          H  
ATOM   8697 2HD1 LEU A 563       2.509   4.203   6.515  1.00  0.320          H  
ATOM   8698 3HD1 LEU A 563       4.007   3.678   5.752  1.00  0.320          H  
ATOM   8699 1HD2 LEU A 563       5.838   4.234   8.184  1.00  0.320          H  
ATOM   8700 2HD2 LEU A 563       6.222   4.677   6.504  1.00  0.320          H  
ATOM   8701 3HD2 LEU A 563       6.237   5.912   7.775  1.00  0.320          H  
ATOM   8702  N   PRO A 564       5.671   9.082   4.685  1.00  0.180          N  
ATOM   8703  CA  PRO A 564       5.893   9.953   3.541  1.00  0.190          C  
ATOM   8704  C   PRO A 564       5.338   9.386   2.255  1.00  0.180          C  
ATOM   8705  O   PRO A 564       5.299   8.170   2.063  1.00  0.200          O  
ATOM   8706  CB  PRO A 564       7.422  10.030   3.461  1.00  0.290          C  
ATOM   8707  CG  PRO A 564       7.903   8.746   4.082  1.00  0.290          C  
ATOM   8708  CD  PRO A 564       6.897   8.440   5.184  1.00  0.290          C  
ATOM   8709  HA  PRO A 564       5.457  10.942   3.750  1.00  0.230          H  
ATOM   8710 1HB  PRO A 564       7.734  10.131   2.404  1.00  0.340          H  
ATOM   8711 2HB  PRO A 564       7.786  10.925   3.990  1.00  0.340          H  
ATOM   8712 1HG  PRO A 564       7.952   7.949   3.311  1.00  0.340          H  
ATOM   8713 2HG  PRO A 564       8.928   8.880   4.461  1.00  0.340          H  
ATOM   8714 1HD  PRO A 564       6.767   7.357   5.256  1.00  0.340          H  
ATOM   8715 2HD  PRO A 564       7.232   8.903   6.137  1.00  0.340          H  
ATOM   8716  N   LEU A 565       4.985  10.272   1.342  1.00  0.190          N  
ATOM   8717  CA  LEU A 565       4.538   9.846   0.036  1.00  0.210          C  
ATOM   8718  C   LEU A 565       5.759   9.630  -0.825  1.00  0.280          C  
ATOM   8719  O   LEU A 565       6.609  10.514  -0.926  1.00  0.570          O  
ATOM   8720  CB  LEU A 565       3.672  10.936  -0.596  1.00  0.290          C  
ATOM   8721  CG  LEU A 565       2.412  11.365   0.156  1.00  0.290          C  
ATOM   8722  CD1 LEU A 565       1.781  12.546  -0.575  1.00  0.290          C  
ATOM   8723  CD2 LEU A 565       1.452  10.221   0.213  1.00  0.290          C  
ATOM   8724  H   LEU A 565       5.035  11.258   1.557  1.00  0.230          H  
ATOM   8725  HA  LEU A 565       4.001   8.904   0.116  1.00  0.250          H  
ATOM   8726 1HB  LEU A 565       4.287  11.820  -0.763  1.00  0.340          H  
ATOM   8727 2HB  LEU A 565       3.339  10.558  -1.553  1.00  0.340          H  
ATOM   8728  HG  LEU A 565       2.671  11.682   1.167  1.00  0.340          H  
ATOM   8729 1HD1 LEU A 565       0.884  12.864  -0.044  1.00  0.340          H  
ATOM   8730 2HD1 LEU A 565       2.490  13.374  -0.614  1.00  0.340          H  
ATOM   8731 3HD1 LEU A 565       1.511  12.250  -1.587  1.00  0.340          H  
ATOM   8732 1HD2 LEU A 565       0.548  10.533   0.737  1.00  0.340          H  
ATOM   8733 2HD2 LEU A 565       1.204   9.925  -0.811  1.00  0.340          H  
ATOM   8734 3HD2 LEU A 565       1.897   9.385   0.740  1.00  0.340          H  
ATOM   8735  N   GLU A 566       5.844   8.483  -1.471  1.00  0.240          N  
ATOM   8736  CA  GLU A 566       6.999   8.205  -2.305  1.00  0.270          C  
ATOM   8737  C   GLU A 566       6.621   8.085  -3.764  1.00  0.170          C  
ATOM   8738  O   GLU A 566       5.508   7.694  -4.113  1.00  0.180          O  
ATOM   8739  CB  GLU A 566       7.736   6.951  -1.819  1.00  0.370          C  
ATOM   8740  CG  GLU A 566       8.383   7.110  -0.418  1.00  0.370          C  
ATOM   8741  CD  GLU A 566       9.174   5.901   0.011  1.00  0.370          C  
ATOM   8742  OE1 GLU A 566       8.903   4.847  -0.498  1.00  0.370          O  
ATOM   8743  OE2 GLU A 566      10.066   6.024   0.831  1.00  0.370          O  
ATOM   8744  H   GLU A 566       5.112   7.793  -1.365  1.00  0.290          H  
ATOM   8745  HA  GLU A 566       7.695   9.039  -2.220  1.00  0.320          H  
ATOM   8746 1HB  GLU A 566       7.040   6.111  -1.780  1.00  0.440          H  
ATOM   8747 2HB  GLU A 566       8.521   6.689  -2.531  1.00  0.440          H  
ATOM   8748 1HG  GLU A 566       9.038   7.971  -0.438  1.00  0.440          H  
ATOM   8749 2HG  GLU A 566       7.597   7.307   0.318  1.00  0.440          H  
ATOM   8750  N   ASP A 567       7.568   8.421  -4.620  1.00  0.200          N  
ATOM   8751  CA  ASP A 567       7.401   8.301  -6.053  1.00  0.150          C  
ATOM   8752  C   ASP A 567       7.636   6.863  -6.450  1.00  0.160          C  
ATOM   8753  O   ASP A 567       8.761   6.364  -6.396  1.00  0.250          O  
ATOM   8754  CB  ASP A 567       8.362   9.246  -6.766  1.00  0.230          C  
ATOM   8755  CG  ASP A 567       8.279   9.261  -8.300  1.00  0.230          C  
ATOM   8756  OD1 ASP A 567       7.857   8.302  -8.952  1.00  0.230          O  
ATOM   8757  OD2 ASP A 567       8.640  10.303  -8.833  1.00  0.230          O  
ATOM   8758  H   ASP A 567       8.446   8.763  -4.263  1.00  0.240          H  
ATOM   8759  HA  ASP A 567       6.379   8.575  -6.313  1.00  0.180          H  
ATOM   8760 1HB  ASP A 567       8.184  10.261  -6.409  1.00  0.280          H  
ATOM   8761 2HB  ASP A 567       9.384   8.984  -6.490  1.00  0.280          H  
ATOM   8762  N   ARG A 568       6.558   6.182  -6.794  1.00  0.180          N  
ATOM   8763  CA  ARG A 568       6.629   4.772  -7.082  1.00  0.190          C  
ATOM   8764  C   ARG A 568       6.718   4.476  -8.573  1.00  0.150          C  
ATOM   8765  O   ARG A 568       6.586   3.332  -8.994  1.00  0.200          O  
ATOM   8766  CB  ARG A 568       5.450   4.064  -6.451  1.00  0.260          C  
ATOM   8767  CG  ARG A 568       5.424   4.164  -4.953  1.00  0.260          C  
ATOM   8768  CD  ARG A 568       4.356   3.357  -4.354  1.00  0.260          C  
ATOM   8769  NE  ARG A 568       4.367   3.470  -2.900  1.00  0.260          N  
ATOM   8770  CZ  ARG A 568       3.466   2.905  -2.058  1.00  0.260          C  
ATOM   8771  NH1 ARG A 568       2.475   2.181  -2.528  1.00  0.260          N  
ATOM   8772  NH2 ARG A 568       3.578   3.099  -0.757  1.00  0.260          N  
ATOM   8773  H   ARG A 568       5.667   6.658  -6.821  1.00  0.220          H  
ATOM   8774  HA  ARG A 568       7.521   4.400  -6.619  1.00  0.230          H  
ATOM   8775 1HB  ARG A 568       4.531   4.510  -6.807  1.00  0.310          H  
ATOM   8776 2HB  ARG A 568       5.453   3.010  -6.725  1.00  0.310          H  
ATOM   8777 1HG  ARG A 568       6.366   3.874  -4.549  1.00  0.310          H  
ATOM   8778 2HG  ARG A 568       5.236   5.196  -4.677  1.00  0.310          H  
ATOM   8779 1HD  ARG A 568       3.392   3.708  -4.722  1.00  0.310          H  
ATOM   8780 2HD  ARG A 568       4.501   2.309  -4.623  1.00  0.310          H  
ATOM   8781  HE  ARG A 568       5.113   4.015  -2.487  1.00  0.310          H  
ATOM   8782 1HH1 ARG A 568       2.377   2.038  -3.514  1.00  0.310          H  
ATOM   8783 2HH1 ARG A 568       1.803   1.766  -1.893  1.00  0.310          H  
ATOM   8784 1HH2 ARG A 568       4.323   3.672  -0.393  1.00  0.310          H  
ATOM   8785 2HH2 ARG A 568       2.869   2.711  -0.111  1.00  0.310          H  
ATOM   8786  N   GLY A 569       6.917   5.513  -9.389  1.00  0.150          N  
ATOM   8787  CA  GLY A 569       6.983   5.330 -10.835  1.00  0.170          C  
ATOM   8788  C   GLY A 569       5.622   5.319 -11.541  1.00  0.190          C  
ATOM   8789  O   GLY A 569       5.552   5.068 -12.745  1.00  0.250          O  
ATOM   8790  H   GLY A 569       7.096   6.458  -9.008  1.00  0.180          H  
ATOM   8791 1HA  GLY A 569       7.592   6.129 -11.253  1.00  0.200          H  
ATOM   8792 2HA  GLY A 569       7.506   4.401 -11.053  1.00  0.200          H  
ATOM   8793  N   MET A 570       4.538   5.556 -10.814  1.00  0.210          N  
ATOM   8794  CA  MET A 570       3.221   5.551 -11.436  1.00  0.210          C  
ATOM   8795  C   MET A 570       2.206   6.379 -10.678  1.00  0.170          C  
ATOM   8796  O   MET A 570       2.343   6.653  -9.480  1.00  0.210          O  
ATOM   8797  CB  MET A 570       2.679   4.136 -11.575  1.00  0.290          C  
ATOM   8798  CG  MET A 570       2.164   3.505 -10.273  1.00  0.290          C  
ATOM   8799  SD  MET A 570       3.364   3.145  -9.090  1.00  0.290          S  
ATOM   8800  CE  MET A 570       4.179   1.849  -9.914  1.00  0.290          C  
ATOM   8801  H   MET A 570       4.639   5.733  -9.827  1.00  0.250          H  
ATOM   8802  HA  MET A 570       3.313   5.989 -12.429  1.00  0.250          H  
ATOM   8803 1HB  MET A 570       1.825   4.170 -12.253  1.00  0.350          H  
ATOM   8804 2HB  MET A 570       3.411   3.508 -12.051  1.00  0.350          H  
ATOM   8805 1HG  MET A 570       1.402   4.130  -9.809  1.00  0.350          H  
ATOM   8806 2HG  MET A 570       1.716   2.563 -10.532  1.00  0.350          H  
ATOM   8807 1HE  MET A 570       4.975   1.454  -9.284  1.00  0.350          H  
ATOM   8808 2HE  MET A 570       3.461   1.087 -10.129  1.00  0.350          H  
ATOM   8809 3HE  MET A 570       4.623   2.196 -10.829  1.00  0.350          H  
ATOM   8810  N   PHE A 571       1.168   6.771 -11.387  1.00  0.130          N  
ATOM   8811  CA  PHE A 571       0.039   7.463 -10.784  1.00  0.110          C  
ATOM   8812  C   PHE A 571      -1.192   7.306 -11.651  1.00  0.110          C  
ATOM   8813  O   PHE A 571      -1.117   6.714 -12.732  1.00  0.110          O  
ATOM   8814  CB  PHE A 571       0.335   8.930 -10.529  1.00  0.160          C  
ATOM   8815  CG  PHE A 571       0.587   9.755 -11.708  1.00  0.160          C  
ATOM   8816  CD1 PHE A 571      -0.463  10.400 -12.336  1.00  0.160          C  
ATOM   8817  CD2 PHE A 571       1.859   9.952 -12.169  1.00  0.160          C  
ATOM   8818  CE1 PHE A 571      -0.242  11.206 -13.391  1.00  0.160          C  
ATOM   8819  CE2 PHE A 571       2.073  10.771 -13.227  1.00  0.160          C  
ATOM   8820  CZ  PHE A 571       1.020  11.400 -13.844  1.00  0.160          C  
ATOM   8821  H   PHE A 571       1.163   6.547 -12.389  1.00  0.160          H  
ATOM   8822  HA  PHE A 571      -0.177   6.998  -9.820  1.00  0.130          H  
ATOM   8823 1HB  PHE A 571      -0.503   9.363 -10.007  1.00  0.190          H  
ATOM   8824 2HB  PHE A 571       1.198   9.012  -9.869  1.00  0.190          H  
ATOM   8825  HD1 PHE A 571      -1.478  10.266 -11.967  1.00  0.190          H  
ATOM   8826  HD2 PHE A 571       2.691   9.456 -11.672  1.00  0.190          H  
ATOM   8827  HE1 PHE A 571      -1.070  11.694 -13.859  1.00  0.190          H  
ATOM   8828  HE2 PHE A 571       3.065  10.932 -13.578  1.00  0.190          H  
ATOM   8829  HZ  PHE A 571       1.196  12.051 -14.691  1.00  0.190          H  
ATOM   8830  N   THR A 572      -2.342   7.769 -11.165  1.00  0.110          N  
ATOM   8831  CA  THR A 572      -3.539   7.692 -11.989  1.00  0.110          C  
ATOM   8832  C   THR A 572      -4.224   9.052 -12.124  1.00  0.110          C  
ATOM   8833  O   THR A 572      -3.971   9.976 -11.342  1.00  0.130          O  
ATOM   8834  CB  THR A 572      -4.542   6.652 -11.425  1.00  0.150          C  
ATOM   8835  OG1 THR A 572      -4.968   7.054 -10.112  1.00  0.150          O  
ATOM   8836  CG2 THR A 572      -3.889   5.253 -11.341  1.00  0.150          C  
ATOM   8837  H   THR A 572      -2.394   8.225 -10.246  1.00  0.130          H  
ATOM   8838  HA  THR A 572      -3.250   7.375 -12.988  1.00  0.130          H  
ATOM   8839  HB  THR A 572      -5.413   6.600 -12.082  1.00  0.180          H  
ATOM   8840  HG1 THR A 572      -5.498   7.854 -10.169  1.00  0.180          H  
ATOM   8841 1HG2 THR A 572      -4.605   4.536 -10.953  1.00  0.180          H  
ATOM   8842 2HG2 THR A 572      -3.573   4.945 -12.329  1.00  0.180          H  
ATOM   8843 3HG2 THR A 572      -3.028   5.288 -10.682  1.00  0.180          H  
ATOM   8844  N   THR A 573      -5.104   9.161 -13.121  1.00  0.110          N  
ATOM   8845  CA  THR A 573      -5.927  10.357 -13.329  1.00  0.110          C  
ATOM   8846  C   THR A 573      -7.402   9.967 -13.332  1.00  0.100          C  
ATOM   8847  O   THR A 573      -7.827   8.997 -13.973  1.00  0.110          O  
ATOM   8848  CB  THR A 573      -5.543  11.139 -14.623  1.00  0.150          C  
ATOM   8849  OG1 THR A 573      -4.169  11.552 -14.531  1.00  0.150          O  
ATOM   8850  CG2 THR A 573      -6.425  12.405 -14.802  1.00  0.150          C  
ATOM   8851  H   THR A 573      -5.205   8.351 -13.737  1.00  0.130          H  
ATOM   8852  HA  THR A 573      -5.787  11.025 -12.489  1.00  0.130          H  
ATOM   8853  HB  THR A 573      -5.665  10.507 -15.480  1.00  0.180          H  
ATOM   8854  HG1 THR A 573      -3.625  10.756 -14.553  1.00  0.180          H  
ATOM   8855 1HG2 THR A 573      -6.123  12.931 -15.705  1.00  0.180          H  
ATOM   8856 2HG2 THR A 573      -7.475  12.127 -14.889  1.00  0.180          H  
ATOM   8857 3HG2 THR A 573      -6.298  13.062 -13.950  1.00  0.180          H  
ATOM   8858  N   SER A 574      -8.182  10.712 -12.563  1.00  0.110          N  
ATOM   8859  CA  SER A 574      -9.618  10.500 -12.420  1.00  0.110          C  
ATOM   8860  C   SER A 574     -10.434  11.478 -13.257  1.00  0.110          C  
ATOM   8861  O   SER A 574     -10.267  12.699 -13.151  1.00  0.130          O  
ATOM   8862  CB  SER A 574      -9.992  10.618 -10.954  1.00  0.150          C  
ATOM   8863  OG  SER A 574     -11.378  10.560 -10.769  1.00  0.150          O  
ATOM   8864  H   SER A 574      -7.748  11.489 -12.055  1.00  0.130          H  
ATOM   8865  HA  SER A 574      -9.855   9.491 -12.759  1.00  0.130          H  
ATOM   8866 1HB  SER A 574      -9.517   9.810 -10.398  1.00  0.180          H  
ATOM   8867 2HB  SER A 574      -9.605  11.559 -10.555  1.00  0.180          H  
ATOM   8868  HG  SER A 574     -11.516  10.536  -9.819  1.00  0.180          H  
ATOM   8869  N   VAL A 575     -11.295  10.948 -14.136  1.00  0.130          N  
ATOM   8870  CA  VAL A 575     -12.097  11.787 -15.015  1.00  0.130          C  
ATOM   8871  C   VAL A 575     -13.598  11.664 -14.730  1.00  0.130          C  
ATOM   8872  O   VAL A 575     -14.215  10.610 -14.933  1.00  0.130          O  
ATOM   8873  CB  VAL A 575     -11.805  11.368 -16.465  1.00  0.180          C  
ATOM   8874  CG1 VAL A 575     -12.622  12.177 -17.454  1.00  0.180          C  
ATOM   8875  CG2 VAL A 575     -10.332  11.512 -16.721  1.00  0.180          C  
ATOM   8876  H   VAL A 575     -11.409   9.933 -14.211  1.00  0.160          H  
ATOM   8877  HA  VAL A 575     -11.803  12.828 -14.869  1.00  0.160          H  
ATOM   8878  HB  VAL A 575     -12.076  10.353 -16.582  1.00  0.220          H  
ATOM   8879 1HG1 VAL A 575     -12.400  11.847 -18.470  1.00  0.220          H  
ATOM   8880 2HG1 VAL A 575     -13.679  12.035 -17.259  1.00  0.220          H  
ATOM   8881 3HG1 VAL A 575     -12.373  13.218 -17.348  1.00  0.220          H  
ATOM   8882 1HG2 VAL A 575     -10.106  11.199 -17.736  1.00  0.220          H  
ATOM   8883 2HG2 VAL A 575     -10.072  12.546 -16.580  1.00  0.220          H  
ATOM   8884 3HG2 VAL A 575      -9.761  10.897 -16.027  1.00  0.220          H  
ATOM   8885  N   GLN A 576     -14.207  12.775 -14.315  1.00  0.150          N  
ATOM   8886  CA  GLN A 576     -15.637  12.791 -14.004  1.00  0.150          C  
ATOM   8887  C   GLN A 576     -16.426  13.838 -14.792  1.00  0.170          C  
ATOM   8888  O   GLN A 576     -16.203  15.043 -14.644  1.00  0.180          O  
ATOM   8889  CB  GLN A 576     -15.832  13.077 -12.506  1.00  0.210          C  
ATOM   8890  CG  GLN A 576     -17.296  13.180 -12.050  1.00  0.210          C  
ATOM   8891  CD  GLN A 576     -17.959  11.843 -12.061  1.00  0.210          C  
ATOM   8892  OE1 GLN A 576     -17.560  10.993 -11.245  1.00  0.210          O  
ATOM   8893  NE2 GLN A 576     -18.918  11.617 -12.951  1.00  0.210          N  
ATOM   8894  H   GLN A 576     -13.631  13.607 -14.142  1.00  0.180          H  
ATOM   8895  HA  GLN A 576     -16.054  11.813 -14.243  1.00  0.180          H  
ATOM   8896 1HB  GLN A 576     -15.366  12.282 -11.932  1.00  0.250          H  
ATOM   8897 2HB  GLN A 576     -15.333  13.988 -12.250  1.00  0.250          H  
ATOM   8898 1HG  GLN A 576     -17.316  13.560 -11.031  1.00  0.250          H  
ATOM   8899 2HG  GLN A 576     -17.857  13.850 -12.702  1.00  0.250          H  
ATOM   8900 1HE2 GLN A 576     -19.348  10.712 -12.983  1.00  0.250          H  
ATOM   8901 2HE2 GLN A 576     -19.201  12.346 -13.624  1.00  0.250          H  
ATOM   8902  N   LEU A 577     -17.381  13.401 -15.600  1.00  0.170          N  
ATOM   8903  CA  LEU A 577     -18.183  14.335 -16.360  1.00  0.180          C  
ATOM   8904  C   LEU A 577     -19.551  14.456 -15.688  1.00  0.190          C  
ATOM   8905  O   LEU A 577     -19.938  13.574 -14.904  1.00  0.200          O  
ATOM   8906  CB  LEU A 577     -18.314  13.898 -17.827  1.00  0.250          C  
ATOM   8907  CG  LEU A 577     -17.149  14.283 -18.770  1.00  0.250          C  
ATOM   8908  CD1 LEU A 577     -15.925  13.414 -18.484  1.00  0.250          C  
ATOM   8909  CD2 LEU A 577     -17.614  14.132 -20.200  1.00  0.250          C  
ATOM   8910  H   LEU A 577     -17.539  12.397 -15.732  1.00  0.200          H  
ATOM   8911  HA  LEU A 577     -17.673  15.285 -16.352  1.00  0.220          H  
ATOM   8912 1HB  LEU A 577     -18.394  12.816 -17.854  1.00  0.300          H  
ATOM   8913 2HB  LEU A 577     -19.224  14.304 -18.237  1.00  0.300          H  
ATOM   8914  HG  LEU A 577     -16.872  15.321 -18.601  1.00  0.300          H  
ATOM   8915 1HD1 LEU A 577     -15.124  13.688 -19.157  1.00  0.300          H  
ATOM   8916 2HD1 LEU A 577     -15.588  13.552 -17.478  1.00  0.300          H  
ATOM   8917 3HD1 LEU A 577     -16.188  12.374 -18.641  1.00  0.300          H  
ATOM   8918 1HD2 LEU A 577     -16.808  14.411 -20.881  1.00  0.300          H  
ATOM   8919 2HD2 LEU A 577     -17.901  13.098 -20.382  1.00  0.300          H  
ATOM   8920 3HD2 LEU A 577     -18.475  14.777 -20.377  1.00  0.300          H  
ATOM   8921  N   PRO A 578     -20.295  15.553 -15.891  1.00  0.200          N  
ATOM   8922  CA  PRO A 578     -21.627  15.769 -15.361  1.00  0.210          C  
ATOM   8923  C   PRO A 578     -22.568  14.645 -15.724  1.00  0.220          C  
ATOM   8924  O   PRO A 578     -22.480  14.092 -16.837  1.00  0.210          O  
ATOM   8925  CB  PRO A 578     -22.046  17.078 -16.038  1.00  0.320          C  
ATOM   8926  CG  PRO A 578     -20.747  17.799 -16.323  1.00  0.320          C  
ATOM   8927  CD  PRO A 578     -19.765  16.710 -16.671  1.00  0.320          C  
ATOM   8928  HA  PRO A 578     -21.561  15.882 -14.263  1.00  0.250          H  
ATOM   8929 1HB  PRO A 578     -22.634  16.858 -16.945  1.00  0.380          H  
ATOM   8930 2HB  PRO A 578     -22.708  17.648 -15.365  1.00  0.380          H  
ATOM   8931 1HG  PRO A 578     -20.877  18.511 -17.157  1.00  0.380          H  
ATOM   8932 2HG  PRO A 578     -20.430  18.387 -15.451  1.00  0.380          H  
ATOM   8933 1HD  PRO A 578     -19.761  16.519 -17.756  1.00  0.380          H  
ATOM   8934 2HD  PRO A 578     -18.795  17.047 -16.305  1.00  0.380          H  
ATOM   8935  N   SER A 579     -23.470  14.322 -14.802  1.00  0.270          N  
ATOM   8936  CA  SER A 579     -24.443  13.280 -15.004  1.00  0.300          C  
ATOM   8937  C   SER A 579     -25.198  13.619 -16.279  1.00  0.260          C  
ATOM   8938  O   SER A 579     -25.552  14.777 -16.497  1.00  0.260          O  
ATOM   8939  CB  SER A 579     -25.413  13.255 -13.824  1.00  0.410          C  
ATOM   8940  OG  SER A 579     -24.758  12.993 -12.602  1.00  0.410          O  
ATOM   8941  H   SER A 579     -23.485  14.810 -13.910  1.00  0.320          H  
ATOM   8942  HA  SER A 579     -23.943  12.316 -15.115  1.00  0.360          H  
ATOM   8943 1HB  SER A 579     -25.913  14.220 -13.757  1.00  0.490          H  
ATOM   8944 2HB  SER A 579     -26.178  12.502 -13.996  1.00  0.490          H  
ATOM   8945  HG  SER A 579     -25.474  13.060 -11.900  1.00  0.490          H  
ATOM   8946  N   GLY A 580     -25.471  12.616 -17.106  1.00  0.260          N  
ATOM   8947  CA  GLY A 580     -26.179  12.827 -18.366  1.00  0.270          C  
ATOM   8948  C   GLY A 580     -25.223  12.905 -19.566  1.00  0.260          C  
ATOM   8949  O   GLY A 580     -25.672  12.888 -20.715  1.00  0.320          O  
ATOM   8950  H   GLY A 580     -25.161  11.682 -16.891  1.00  0.310          H  
ATOM   8951 1HA  GLY A 580     -26.890  12.014 -18.518  1.00  0.320          H  
ATOM   8952 2HA  GLY A 580     -26.763  13.745 -18.306  1.00  0.320          H  
ATOM   8953  N   SER A 581     -23.917  13.026 -19.304  1.00  0.230          N  
ATOM   8954  CA  SER A 581     -22.934  13.063 -20.386  1.00  0.230          C  
ATOM   8955  C   SER A 581     -22.885  11.696 -21.067  1.00  0.250          C  
ATOM   8956  O   SER A 581     -23.210  10.670 -20.443  1.00  0.250          O  
ATOM   8957  CB  SER A 581     -21.558  13.455 -19.877  1.00  0.320          C  
ATOM   8958  OG  SER A 581     -21.559  14.752 -19.353  1.00  0.320          O  
ATOM   8959  H   SER A 581     -23.593  13.125 -18.339  1.00  0.280          H  
ATOM   8960  HA  SER A 581     -23.251  13.801 -21.122  1.00  0.280          H  
ATOM   8961 1HB  SER A 581     -21.229  12.770 -19.128  1.00  0.390          H  
ATOM   8962 2HB  SER A 581     -20.849  13.397 -20.703  1.00  0.390          H  
ATOM   8963  HG  SER A 581     -21.944  14.666 -18.453  1.00  0.390          H  
ATOM   8964  N   THR A 582     -22.484  11.679 -22.342  1.00  0.280          N  
ATOM   8965  CA  THR A 582     -22.372  10.427 -23.093  1.00  0.290          C  
ATOM   8966  C   THR A 582     -20.924   9.946 -23.220  1.00  0.230          C  
ATOM   8967  O   THR A 582     -19.972  10.728 -23.067  1.00  0.230          O  
ATOM   8968  CB  THR A 582     -23.025  10.579 -24.483  1.00  0.400          C  
ATOM   8969  OG1 THR A 582     -22.329  11.590 -25.238  1.00  0.400          O  
ATOM   8970  CG2 THR A 582     -24.503  10.975 -24.317  1.00  0.400          C  
ATOM   8971  H   THR A 582     -22.248  12.568 -22.800  1.00  0.340          H  
ATOM   8972  HA  THR A 582     -22.927   9.658 -22.556  1.00  0.350          H  
ATOM   8973  HB  THR A 582     -22.968   9.634 -25.022  1.00  0.480          H  
ATOM   8974  HG1 THR A 582     -22.736  11.675 -26.123  1.00  0.480          H  
ATOM   8975 1HG2 THR A 582     -24.967  11.078 -25.288  1.00  0.480          H  
ATOM   8976 2HG2 THR A 582     -25.005  10.201 -23.767  1.00  0.480          H  
ATOM   8977 3HG2 THR A 582     -24.585  11.919 -23.781  1.00  0.480          H  
ATOM   8978  N   GLN A 583     -20.748   8.685 -23.646  1.00  0.220          N  
ATOM   8979  CA  GLN A 583     -19.392   8.122 -23.786  1.00  0.200          C  
ATOM   8980  C   GLN A 583     -18.499   8.903 -24.723  1.00  0.170          C  
ATOM   8981  O   GLN A 583     -17.295   9.003 -24.491  1.00  0.170          O  
ATOM   8982  CB  GLN A 583     -19.425   6.695 -24.326  1.00  0.290          C  
ATOM   8983  CG  GLN A 583     -19.932   5.704 -23.389  1.00  0.290          C  
ATOM   8984  CD  GLN A 583     -20.074   4.346 -24.004  1.00  0.290          C  
ATOM   8985  OE1 GLN A 583     -20.598   4.238 -25.118  1.00  0.290          O  
ATOM   8986  NE2 GLN A 583     -19.615   3.320 -23.306  1.00  0.290          N  
ATOM   8987  H   GLN A 583     -21.583   8.097 -23.770  1.00  0.260          H  
ATOM   8988  HA  GLN A 583     -18.928   8.118 -22.798  1.00  0.240          H  
ATOM   8989 1HB  GLN A 583     -20.046   6.662 -25.219  1.00  0.350          H  
ATOM   8990 2HB  GLN A 583     -18.419   6.396 -24.615  1.00  0.350          H  
ATOM   8991 1HG  GLN A 583     -19.280   5.642 -22.517  1.00  0.350          H  
ATOM   8992 2HG  GLN A 583     -20.885   6.041 -23.123  1.00  0.350          H  
ATOM   8993 1HE2 GLN A 583     -19.683   2.360 -23.683  1.00  0.350          H  
ATOM   8994 2HE2 GLN A 583     -19.191   3.468 -22.402  1.00  0.350          H  
ATOM   8995  N   GLN A 584     -19.068   9.423 -25.802  1.00  0.160          N  
ATOM   8996  CA  GLN A 584     -18.285  10.165 -26.771  1.00  0.160          C  
ATOM   8997  C   GLN A 584     -17.666  11.421 -26.139  1.00  0.170          C  
ATOM   8998  O   GLN A 584     -16.554  11.810 -26.510  1.00  0.210          O  
ATOM   8999  CB  GLN A 584     -19.152  10.465 -28.003  1.00  0.220          C  
ATOM   9000  CG  GLN A 584     -18.427  11.091 -29.190  1.00  0.220          C  
ATOM   9001  CD  GLN A 584     -19.311  11.056 -30.467  1.00  0.220          C  
ATOM   9002  OE1 GLN A 584     -20.543  11.207 -30.385  1.00  0.220          O  
ATOM   9003  NE2 GLN A 584     -18.680  10.825 -31.620  1.00  0.220          N  
ATOM   9004  H   GLN A 584     -20.060   9.286 -25.948  1.00  0.190          H  
ATOM   9005  HA  GLN A 584     -17.464   9.529 -27.099  1.00  0.190          H  
ATOM   9006 1HB  GLN A 584     -19.615   9.541 -28.348  1.00  0.270          H  
ATOM   9007 2HB  GLN A 584     -19.957  11.144 -27.713  1.00  0.270          H  
ATOM   9008 1HG  GLN A 584     -18.192  12.129 -28.957  1.00  0.270          H  
ATOM   9009 2HG  GLN A 584     -17.509  10.534 -29.384  1.00  0.270          H  
ATOM   9010 1HE2 GLN A 584     -19.192  10.755 -32.521  1.00  0.270          H  
ATOM   9011 2HE2 GLN A 584     -17.691  10.698 -31.632  1.00  0.270          H  
ATOM   9012  N   GLN A 585     -18.392  12.070 -25.213  1.00  0.180          N  
ATOM   9013  CA  GLN A 585     -17.906  13.274 -24.555  1.00  0.190          C  
ATOM   9014  C   GLN A 585     -16.791  12.915 -23.582  1.00  0.180          C  
ATOM   9015  O   GLN A 585     -15.767  13.607 -23.499  1.00  0.180          O  
ATOM   9016  CB  GLN A 585     -19.060  13.959 -23.822  1.00  0.260          C  
ATOM   9017  CG  GLN A 585     -20.098  14.550 -24.750  1.00  0.260          C  
ATOM   9018  CD  GLN A 585     -21.302  15.087 -24.015  1.00  0.260          C  
ATOM   9019  OE1 GLN A 585     -21.983  14.372 -23.258  1.00  0.260          O  
ATOM   9020  NE2 GLN A 585     -21.579  16.371 -24.220  1.00  0.260          N  
ATOM   9021  H   GLN A 585     -19.287  11.692 -24.900  1.00  0.220          H  
ATOM   9022  HA  GLN A 585     -17.503  13.949 -25.308  1.00  0.230          H  
ATOM   9023 1HB  GLN A 585     -19.556  13.239 -23.173  1.00  0.310          H  
ATOM   9024 2HB  GLN A 585     -18.672  14.753 -23.188  1.00  0.310          H  
ATOM   9025 1HG  GLN A 585     -19.643  15.365 -25.310  1.00  0.310          H  
ATOM   9026 2HG  GLN A 585     -20.439  13.771 -25.435  1.00  0.310          H  
ATOM   9027 1HE2 GLN A 585     -22.358  16.798 -23.755  1.00  0.310          H  
ATOM   9028 2HE2 GLN A 585     -21.007  16.922 -24.830  1.00  0.310          H  
ATOM   9029  N   THR A 586     -16.987  11.801 -22.873  1.00  0.160          N  
ATOM   9030  CA  THR A 586     -16.011  11.318 -21.908  1.00  0.150          C  
ATOM   9031  C   THR A 586     -14.725  10.970 -22.626  1.00  0.150          C  
ATOM   9032  O   THR A 586     -13.639  11.306 -22.146  1.00  0.160          O  
ATOM   9033  CB  THR A 586     -16.544  10.114 -21.124  1.00  0.210          C  
ATOM   9034  OG1 THR A 586     -17.709  10.498 -20.402  1.00  0.210          O  
ATOM   9035  CG2 THR A 586     -15.509   9.645 -20.134  1.00  0.210          C  
ATOM   9036  H   THR A 586     -17.878  11.300 -22.971  1.00  0.190          H  
ATOM   9037  HA  THR A 586     -15.789  12.113 -21.204  1.00  0.180          H  
ATOM   9038  HB  THR A 586     -16.799   9.311 -21.812  1.00  0.260          H  
ATOM   9039  HG1 THR A 586     -18.214   9.693 -20.171  1.00  0.260          H  
ATOM   9040 1HG2 THR A 586     -15.919   8.801 -19.585  1.00  0.260          H  
ATOM   9041 2HG2 THR A 586     -14.609   9.337 -20.657  1.00  0.260          H  
ATOM   9042 3HG2 THR A 586     -15.262  10.439 -19.441  1.00  0.260          H  
ATOM   9043  N   LEU A 587     -14.836  10.284 -23.769  1.00  0.150          N  
ATOM   9044  CA  LEU A 587     -13.661   9.930 -24.531  1.00  0.150          C  
ATOM   9045  C   LEU A 587     -12.918  11.172 -24.986  1.00  0.160          C  
ATOM   9046  O   LEU A 587     -11.697  11.212 -24.863  1.00  0.170          O  
ATOM   9047  CB  LEU A 587     -14.011   9.021 -25.712  1.00  0.210          C  
ATOM   9048  CG  LEU A 587     -12.825   8.612 -26.663  1.00  0.210          C  
ATOM   9049  CD1 LEU A 587     -11.697   7.898 -25.892  1.00  0.210          C  
ATOM   9050  CD2 LEU A 587     -13.381   7.679 -27.728  1.00  0.210          C  
ATOM   9051  H   LEU A 587     -15.759   9.984 -24.096  1.00  0.180          H  
ATOM   9052  HA  LEU A 587     -13.009   9.374 -23.871  1.00  0.180          H  
ATOM   9053 1HB  LEU A 587     -14.466   8.112 -25.322  1.00  0.250          H  
ATOM   9054 2HB  LEU A 587     -14.761   9.536 -26.317  1.00  0.250          H  
ATOM   9055  HG  LEU A 587     -12.404   9.508 -27.136  1.00  0.250          H  
ATOM   9056 1HD1 LEU A 587     -10.909   7.628 -26.581  1.00  0.250          H  
ATOM   9057 2HD1 LEU A 587     -11.281   8.554 -25.132  1.00  0.250          H  
ATOM   9058 3HD1 LEU A 587     -12.078   7.014 -25.431  1.00  0.250          H  
ATOM   9059 1HD2 LEU A 587     -12.590   7.395 -28.403  1.00  0.250          H  
ATOM   9060 2HD2 LEU A 587     -13.794   6.786 -27.256  1.00  0.250          H  
ATOM   9061 3HD2 LEU A 587     -14.167   8.191 -28.285  1.00  0.250          H  
ATOM   9062  N   LYS A 588     -13.616  12.214 -25.471  1.00  0.160          N  
ATOM   9063  CA  LYS A 588     -12.884  13.420 -25.866  1.00  0.170          C  
ATOM   9064  C   LYS A 588     -12.047  13.962 -24.700  1.00  0.160          C  
ATOM   9065  O   LYS A 588     -10.889  14.345 -24.899  1.00  0.160          O  
ATOM   9066  CB  LYS A 588     -13.833  14.513 -26.359  1.00  0.230          C  
ATOM   9067  CG  LYS A 588     -14.461  14.252 -27.719  1.00  0.230          C  
ATOM   9068  CD  LYS A 588     -15.420  15.373 -28.103  1.00  0.230          C  
ATOM   9069  CE  LYS A 588     -16.063  15.122 -29.459  1.00  0.230          C  
ATOM   9070  NZ  LYS A 588     -17.022  16.203 -29.828  1.00  0.230          N  
ATOM   9071  H   LYS A 588     -14.631  12.148 -25.611  1.00  0.190          H  
ATOM   9072  HA  LYS A 588     -12.201  13.157 -26.677  1.00  0.200          H  
ATOM   9073 1HB  LYS A 588     -14.645  14.628 -25.640  1.00  0.280          H  
ATOM   9074 2HB  LYS A 588     -13.301  15.461 -26.406  1.00  0.280          H  
ATOM   9075 1HG  LYS A 588     -13.670  14.184 -28.468  1.00  0.280          H  
ATOM   9076 2HG  LYS A 588     -14.992  13.309 -27.702  1.00  0.280          H  
ATOM   9077 1HD  LYS A 588     -16.207  15.442 -27.349  1.00  0.280          H  
ATOM   9078 2HD  LYS A 588     -14.883  16.320 -28.133  1.00  0.280          H  
ATOM   9079 1HE  LYS A 588     -15.284  15.066 -30.218  1.00  0.280          H  
ATOM   9080 2HE  LYS A 588     -16.596  14.170 -29.430  1.00  0.280          H  
ATOM   9081 1HZ  LYS A 588     -17.427  16.002 -30.732  1.00  0.280          H  
ATOM   9082 2HZ  LYS A 588     -17.756  16.254 -29.135  1.00  0.280          H  
ATOM   9083 3HZ  LYS A 588     -16.536  17.088 -29.869  1.00  0.280          H  
ATOM   9084  N   VAL A 589     -12.610  13.955 -23.481  1.00  0.160          N  
ATOM   9085  CA  VAL A 589     -11.856  14.417 -22.313  1.00  0.160          C  
ATOM   9086  C   VAL A 589     -10.640  13.513 -22.089  1.00  0.150          C  
ATOM   9087  O   VAL A 589      -9.538  13.995 -21.816  1.00  0.150          O  
ATOM   9088  CB  VAL A 589     -12.756  14.486 -21.063  1.00  0.220          C  
ATOM   9089  CG1 VAL A 589     -11.927  14.762 -19.821  1.00  0.220          C  
ATOM   9090  CG2 VAL A 589     -13.772  15.597 -21.265  1.00  0.220          C  
ATOM   9091  H   VAL A 589     -13.596  13.676 -23.402  1.00  0.190          H  
ATOM   9092  HA  VAL A 589     -11.498  15.426 -22.513  1.00  0.190          H  
ATOM   9093  HB  VAL A 589     -13.272  13.536 -20.927  1.00  0.270          H  
ATOM   9094 1HG1 VAL A 589     -12.584  14.827 -18.965  1.00  0.270          H  
ATOM   9095 2HG1 VAL A 589     -11.214  13.966 -19.665  1.00  0.270          H  
ATOM   9096 3HG1 VAL A 589     -11.400  15.693 -19.942  1.00  0.270          H  
ATOM   9097 1HG2 VAL A 589     -14.425  15.665 -20.403  1.00  0.270          H  
ATOM   9098 2HG2 VAL A 589     -13.251  16.546 -21.401  1.00  0.270          H  
ATOM   9099 3HG2 VAL A 589     -14.371  15.387 -22.150  1.00  0.270          H  
ATOM   9100  N   VAL A 590     -10.835  12.203 -22.185  1.00  0.140          N  
ATOM   9101  CA  VAL A 590      -9.733  11.272 -22.007  1.00  0.140          C  
ATOM   9102  C   VAL A 590      -8.635  11.516 -23.037  1.00  0.150          C  
ATOM   9103  O   VAL A 590      -7.454  11.471 -22.682  1.00  0.150          O  
ATOM   9104  CB  VAL A 590     -10.249   9.824 -22.032  1.00  0.200          C  
ATOM   9105  CG1 VAL A 590      -9.120   8.816 -22.096  1.00  0.200          C  
ATOM   9106  CG2 VAL A 590     -11.030   9.599 -20.751  1.00  0.200          C  
ATOM   9107  H   VAL A 590     -11.786  11.860 -22.358  1.00  0.170          H  
ATOM   9108  HA  VAL A 590      -9.308  11.438 -21.022  1.00  0.170          H  
ATOM   9109  HB  VAL A 590     -10.881   9.680 -22.898  1.00  0.240          H  
ATOM   9110 1HG1 VAL A 590      -9.542   7.810 -22.095  1.00  0.240          H  
ATOM   9111 2HG1 VAL A 590      -8.532   8.955 -23.005  1.00  0.240          H  
ATOM   9112 3HG1 VAL A 590      -8.489   8.943 -21.237  1.00  0.240          H  
ATOM   9113 1HG2 VAL A 590     -11.402   8.599 -20.743  1.00  0.240          H  
ATOM   9114 2HG2 VAL A 590     -10.375   9.745 -19.894  1.00  0.240          H  
ATOM   9115 3HG2 VAL A 590     -11.858  10.300 -20.691  1.00  0.240          H  
ATOM   9116  N   GLU A 591      -8.997  11.751 -24.301  1.00  0.150          N  
ATOM   9117  CA  GLU A 591      -8.002  12.036 -25.328  1.00  0.160          C  
ATOM   9118  C   GLU A 591      -7.211  13.308 -25.000  1.00  0.160          C  
ATOM   9119  O   GLU A 591      -5.995  13.332 -25.184  1.00  0.170          O  
ATOM   9120  CB  GLU A 591      -8.659  12.191 -26.705  1.00  0.220          C  
ATOM   9121  CG  GLU A 591      -9.208  10.902 -27.325  1.00  0.220          C  
ATOM   9122  CD  GLU A 591      -9.934  11.159 -28.641  1.00  0.220          C  
ATOM   9123  OE1 GLU A 591     -10.172  12.307 -28.938  1.00  0.220          O  
ATOM   9124  OE2 GLU A 591     -10.223  10.213 -29.355  1.00  0.220          O  
ATOM   9125  H   GLU A 591      -9.988  11.711 -24.543  1.00  0.180          H  
ATOM   9126  HA  GLU A 591      -7.305  11.200 -25.370  1.00  0.190          H  
ATOM   9127 1HB  GLU A 591      -9.490  12.891 -26.623  1.00  0.260          H  
ATOM   9128 2HB  GLU A 591      -7.941  12.619 -27.401  1.00  0.260          H  
ATOM   9129 1HG  GLU A 591      -8.382  10.214 -27.500  1.00  0.260          H  
ATOM   9130 2HG  GLU A 591      -9.891  10.435 -26.619  1.00  0.260          H  
ATOM   9131  N   GLN A 592      -7.874  14.349 -24.472  1.00  0.160          N  
ATOM   9132  CA  GLN A 592      -7.170  15.588 -24.120  1.00  0.170          C  
ATOM   9133  C   GLN A 592      -6.104  15.317 -23.053  1.00  0.160          C  
ATOM   9134  O   GLN A 592      -4.985  15.851 -23.113  1.00  0.170          O  
ATOM   9135  CB  GLN A 592      -8.172  16.623 -23.576  1.00  0.230          C  
ATOM   9136  CG  GLN A 592      -9.143  17.199 -24.607  1.00  0.230          C  
ATOM   9137  CD  GLN A 592     -10.267  18.014 -23.952  1.00  0.230          C  
ATOM   9138  OE1 GLN A 592     -10.525  17.866 -22.757  1.00  0.230          O  
ATOM   9139  NE2 GLN A 592     -10.929  18.859 -24.728  1.00  0.230          N  
ATOM   9140  H   GLN A 592      -8.899  14.293 -24.401  1.00  0.190          H  
ATOM   9141  HA  GLN A 592      -6.681  15.980 -25.010  1.00  0.200          H  
ATOM   9142 1HB  GLN A 592      -8.763  16.166 -22.786  1.00  0.280          H  
ATOM   9143 2HB  GLN A 592      -7.628  17.452 -23.129  1.00  0.280          H  
ATOM   9144 1HG  GLN A 592      -8.589  17.858 -25.271  1.00  0.280          H  
ATOM   9145 2HG  GLN A 592      -9.584  16.392 -25.176  1.00  0.280          H  
ATOM   9146 1HE2 GLN A 592     -11.673  19.409 -24.349  1.00  0.280          H  
ATOM   9147 2HE2 GLN A 592     -10.690  18.948 -25.696  1.00  0.280          H  
ATOM   9148  N   ILE A 593      -6.459  14.468 -22.096  1.00  0.150          N  
ATOM   9149  CA  ILE A 593      -5.587  14.095 -20.997  1.00  0.150          C  
ATOM   9150  C   ILE A 593      -4.402  13.258 -21.513  1.00  0.140          C  
ATOM   9151  O   ILE A 593      -3.247  13.512 -21.149  1.00  0.150          O  
ATOM   9152  CB  ILE A 593      -6.412  13.329 -19.960  1.00  0.210          C  
ATOM   9153  CG1 ILE A 593      -7.446  14.272 -19.365  1.00  0.210          C  
ATOM   9154  CG2 ILE A 593      -5.516  12.796 -18.881  1.00  0.210          C  
ATOM   9155  CD1 ILE A 593      -8.501  13.580 -18.611  1.00  0.210          C  
ATOM   9156  H   ILE A 593      -7.428  14.122 -22.114  1.00  0.180          H  
ATOM   9157  HA  ILE A 593      -5.199  15.001 -20.541  1.00  0.180          H  
ATOM   9158  HB  ILE A 593      -6.933  12.517 -20.448  1.00  0.250          H  
ATOM   9159 1HG1 ILE A 593      -6.947  14.982 -18.708  1.00  0.250          H  
ATOM   9160 2HG1 ILE A 593      -7.919  14.830 -20.164  1.00  0.250          H  
ATOM   9161 1HG2 ILE A 593      -6.070  12.235 -18.147  1.00  0.250          H  
ATOM   9162 2HG2 ILE A 593      -4.787  12.169 -19.311  1.00  0.250          H  
ATOM   9163 3HG2 ILE A 593      -5.034  13.591 -18.409  1.00  0.250          H  
ATOM   9164 1HD1 ILE A 593      -9.206  14.300 -18.249  1.00  0.250          H  
ATOM   9165 2HD1 ILE A 593      -9.014  12.893 -19.269  1.00  0.250          H  
ATOM   9166 3HD1 ILE A 593      -8.081  13.039 -17.781  1.00  0.250          H  
ATOM   9167  N   GLU A 594      -4.686  12.241 -22.340  1.00  0.140          N  
ATOM   9168  CA  GLU A 594      -3.634  11.391 -22.886  1.00  0.150          C  
ATOM   9169  C   GLU A 594      -2.651  12.202 -23.719  1.00  0.170          C  
ATOM   9170  O   GLU A 594      -1.436  11.992 -23.617  1.00  0.180          O  
ATOM   9171  CB  GLU A 594      -4.232  10.237 -23.708  1.00  0.210          C  
ATOM   9172  CG  GLU A 594      -3.203   9.251 -24.307  1.00  0.210          C  
ATOM   9173  CD  GLU A 594      -3.845   7.992 -24.863  1.00  0.210          C  
ATOM   9174  OE1 GLU A 594      -4.948   8.050 -25.343  1.00  0.210          O  
ATOM   9175  OE2 GLU A 594      -3.208   6.967 -24.792  1.00  0.210          O  
ATOM   9176  H   GLU A 594      -5.664  12.051 -22.584  1.00  0.170          H  
ATOM   9177  HA  GLU A 594      -3.088  10.953 -22.051  1.00  0.180          H  
ATOM   9178 1HB  GLU A 594      -4.915   9.668 -23.091  1.00  0.250          H  
ATOM   9179 2HB  GLU A 594      -4.817  10.655 -24.529  1.00  0.250          H  
ATOM   9180 1HG  GLU A 594      -2.689   9.757 -25.125  1.00  0.250          H  
ATOM   9181 2HG  GLU A 594      -2.459   8.999 -23.573  1.00  0.250          H  
ATOM   9182  N   LYS A 595      -3.162  13.133 -24.542  1.00  0.180          N  
ATOM   9183  CA  LYS A 595      -2.300  13.969 -25.364  1.00  0.190          C  
ATOM   9184  C   LYS A 595      -1.386  14.814 -24.491  1.00  0.190          C  
ATOM   9185  O   LYS A 595      -0.194  14.932 -24.786  1.00  0.220          O  
ATOM   9186  CB  LYS A 595      -3.127  14.848 -26.301  1.00  0.260          C  
ATOM   9187  CG  LYS A 595      -3.795  14.089 -27.451  1.00  0.260          C  
ATOM   9188  CD  LYS A 595      -4.663  15.015 -28.301  1.00  0.260          C  
ATOM   9189  CE  LYS A 595      -5.355  14.254 -29.430  1.00  0.260          C  
ATOM   9190  NZ  LYS A 595      -6.235  15.143 -30.249  1.00  0.260          N  
ATOM   9191  H   LYS A 595      -4.178  13.241 -24.617  1.00  0.220          H  
ATOM   9192  HA  LYS A 595      -1.675  13.318 -25.973  1.00  0.230          H  
ATOM   9193 1HB  LYS A 595      -3.917  15.336 -25.723  1.00  0.310          H  
ATOM   9194 2HB  LYS A 595      -2.496  15.627 -26.723  1.00  0.310          H  
ATOM   9195 1HG  LYS A 595      -3.018  13.660 -28.083  1.00  0.310          H  
ATOM   9196 2HG  LYS A 595      -4.398  13.277 -27.059  1.00  0.310          H  
ATOM   9197 1HD  LYS A 595      -5.426  15.468 -27.663  1.00  0.310          H  
ATOM   9198 2HD  LYS A 595      -4.049  15.808 -28.726  1.00  0.310          H  
ATOM   9199 1HE  LYS A 595      -4.599  13.812 -30.077  1.00  0.310          H  
ATOM   9200 2HE  LYS A 595      -5.964  13.457 -28.999  1.00  0.310          H  
ATOM   9201 1HZ  LYS A 595      -6.675  14.600 -30.980  1.00  0.310          H  
ATOM   9202 2HZ  LYS A 595      -6.949  15.547 -29.658  1.00  0.310          H  
ATOM   9203 3HZ  LYS A 595      -5.684  15.882 -30.664  1.00  0.310          H  
ATOM   9204  N   TYR A 596      -1.911  15.383 -23.401  1.00  0.170          N  
ATOM   9205  CA  TYR A 596      -1.076  16.161 -22.501  1.00  0.180          C  
ATOM   9206  C   TYR A 596       0.098  15.337 -21.991  1.00  0.190          C  
ATOM   9207  O   TYR A 596       1.274  15.740 -22.084  1.00  0.220          O  
ATOM   9208  CB  TYR A 596      -1.897  16.653 -21.313  1.00  0.250          C  
ATOM   9209  CG  TYR A 596      -1.087  17.342 -20.259  1.00  0.250          C  
ATOM   9210  CD1 TYR A 596      -0.754  18.667 -20.397  1.00  0.250          C  
ATOM   9211  CD2 TYR A 596      -0.662  16.626 -19.151  1.00  0.250          C  
ATOM   9212  CE1 TYR A 596       0.003  19.279 -19.436  1.00  0.250          C  
ATOM   9213  CE2 TYR A 596       0.091  17.231 -18.200  1.00  0.250          C  
ATOM   9214  CZ  TYR A 596       0.426  18.559 -18.337  1.00  0.250          C  
ATOM   9215  OH  TYR A 596       1.194  19.179 -17.388  1.00  0.250          O  
ATOM   9216  H   TYR A 596      -2.922  15.320 -23.222  1.00  0.200          H  
ATOM   9217  HA  TYR A 596      -0.688  17.010 -23.050  1.00  0.220          H  
ATOM   9218 1HB  TYR A 596      -2.672  17.337 -21.661  1.00  0.300          H  
ATOM   9219 2HB  TYR A 596      -2.395  15.810 -20.853  1.00  0.300          H  
ATOM   9220  HD1 TYR A 596      -1.086  19.229 -21.267  1.00  0.300          H  
ATOM   9221  HD2 TYR A 596      -0.927  15.578 -19.047  1.00  0.300          H  
ATOM   9222  HE1 TYR A 596       0.274  20.328 -19.542  1.00  0.300          H  
ATOM   9223  HE2 TYR A 596       0.431  16.667 -17.335  1.00  0.300          H  
ATOM   9224  HH  TYR A 596       1.508  18.521 -16.755  1.00  0.300          H  
ATOM   9225  N   TYR A 597      -0.222  14.152 -21.485  1.00  0.160          N  
ATOM   9226  CA  TYR A 597       0.783  13.279 -20.920  1.00  0.170          C  
ATOM   9227  C   TYR A 597       1.837  12.837 -21.942  1.00  0.200          C  
ATOM   9228  O   TYR A 597       3.028  12.775 -21.637  1.00  0.260          O  
ATOM   9229  CB  TYR A 597       0.094  12.100 -20.244  1.00  0.230          C  
ATOM   9230  CG  TYR A 597      -0.548  12.443 -18.866  1.00  0.230          C  
ATOM   9231  CD1 TYR A 597      -1.821  12.028 -18.587  1.00  0.230          C  
ATOM   9232  CD2 TYR A 597       0.153  13.162 -17.887  1.00  0.230          C  
ATOM   9233  CE1 TYR A 597      -2.382  12.293 -17.348  1.00  0.230          C  
ATOM   9234  CE2 TYR A 597      -0.406  13.419 -16.681  1.00  0.230          C  
ATOM   9235  CZ  TYR A 597      -1.656  12.985 -16.403  1.00  0.230          C  
ATOM   9236  OH  TYR A 597      -2.191  13.241 -15.173  1.00  0.230          O  
ATOM   9237  H   TYR A 597      -1.212  13.873 -21.460  1.00  0.190          H  
ATOM   9238  HA  TYR A 597       1.304  13.846 -20.166  1.00  0.200          H  
ATOM   9239 1HB  TYR A 597      -0.704  11.743 -20.900  1.00  0.280          H  
ATOM   9240 2HB  TYR A 597       0.787  11.283 -20.123  1.00  0.280          H  
ATOM   9241  HD1 TYR A 597      -2.383  11.475 -19.335  1.00  0.280          H  
ATOM   9242  HD2 TYR A 597       1.153  13.520 -18.064  1.00  0.280          H  
ATOM   9243  HE1 TYR A 597      -3.389  11.947 -17.119  1.00  0.280          H  
ATOM   9244  HE2 TYR A 597       0.157  13.967 -15.932  1.00  0.280          H  
ATOM   9245  HH  TYR A 597      -3.068  12.817 -15.096  1.00  0.280          H  
ATOM   9246  N   PHE A 598       1.425  12.582 -23.179  1.00  0.260          N  
ATOM   9247  CA  PHE A 598       2.388  12.158 -24.179  1.00  0.350          C  
ATOM   9248  C   PHE A 598       3.056  13.336 -24.940  1.00  0.370          C  
ATOM   9249  O   PHE A 598       4.071  13.136 -25.609  1.00  0.570          O  
ATOM   9250  CB  PHE A 598       1.677  11.229 -25.161  1.00  0.450          C  
ATOM   9251  CG  PHE A 598       2.574  10.335 -25.943  1.00  0.450          C  
ATOM   9252  CD1 PHE A 598       3.155   9.221 -25.335  1.00  0.450          C  
ATOM   9253  CD2 PHE A 598       2.847  10.588 -27.275  1.00  0.450          C  
ATOM   9254  CE1 PHE A 598       3.984   8.386 -26.051  1.00  0.450          C  
ATOM   9255  CE2 PHE A 598       3.677   9.755 -27.990  1.00  0.450          C  
ATOM   9256  CZ  PHE A 598       4.245   8.652 -27.379  1.00  0.450          C  
ATOM   9257  H   PHE A 598       0.421  12.589 -23.396  1.00  0.310          H  
ATOM   9258  HA  PHE A 598       3.173  11.595 -23.674  1.00  0.420          H  
ATOM   9259 1HB  PHE A 598       0.965  10.608 -24.613  1.00  0.540          H  
ATOM   9260 2HB  PHE A 598       1.097  11.833 -25.858  1.00  0.540          H  
ATOM   9261  HD1 PHE A 598       2.950   9.011 -24.283  1.00  0.540          H  
ATOM   9262  HD2 PHE A 598       2.401  11.462 -27.755  1.00  0.540          H  
ATOM   9263  HE1 PHE A 598       4.436   7.516 -25.565  1.00  0.540          H  
ATOM   9264  HE2 PHE A 598       3.887   9.967 -29.038  1.00  0.540          H  
ATOM   9265  HZ  PHE A 598       4.902   7.995 -27.948  1.00  0.540          H  
ATOM   9266  N   THR A 599       2.532  14.567 -24.803  1.00  0.400          N  
ATOM   9267  CA  THR A 599       3.069  15.738 -25.506  1.00  0.460          C  
ATOM   9268  C   THR A 599       3.899  16.670 -24.626  1.00  0.440          C  
ATOM   9269  O   THR A 599       4.968  17.125 -25.035  1.00  0.660          O  
ATOM   9270  CB  THR A 599       1.914  16.591 -26.085  1.00  0.620          C  
ATOM   9271  OG1 THR A 599       1.129  15.787 -26.961  1.00  0.620          O  
ATOM   9272  CG2 THR A 599       2.451  17.798 -26.853  1.00  0.620          C  
ATOM   9273  H   THR A 599       1.667  14.695 -24.277  1.00  0.480          H  
ATOM   9274  HA  THR A 599       3.700  15.387 -26.321  1.00  0.550          H  
ATOM   9275  HB  THR A 599       1.283  16.947 -25.270  1.00  0.740          H  
ATOM   9276  HG1 THR A 599       0.642  15.145 -26.401  1.00  0.740          H  
ATOM   9277 1HG2 THR A 599       1.612  18.369 -27.246  1.00  0.740          H  
ATOM   9278 2HG2 THR A 599       3.037  18.441 -26.198  1.00  0.740          H  
ATOM   9279 3HG2 THR A 599       3.075  17.455 -27.674  1.00  0.740          H  
ATOM   9280  N   HIS A 600       3.395  17.006 -23.438  1.00  0.380          N  
ATOM   9281  CA  HIS A 600       4.075  17.969 -22.585  1.00  0.360          C  
ATOM   9282  C   HIS A 600       4.909  17.281 -21.520  1.00  0.290          C  
ATOM   9283  O   HIS A 600       5.975  17.768 -21.142  1.00  0.340          O  
ATOM   9284  CB  HIS A 600       3.040  18.900 -21.960  1.00  0.510          C  
ATOM   9285  CG  HIS A 600       2.344  19.722 -22.998  1.00  0.510          C  
ATOM   9286  ND1 HIS A 600       2.971  20.742 -23.681  1.00  0.510          N  
ATOM   9287  CD2 HIS A 600       1.088  19.660 -23.490  1.00  0.510          C  
ATOM   9288  CE1 HIS A 600       2.127  21.272 -24.543  1.00  0.510          C  
ATOM   9289  NE2 HIS A 600       0.978  20.632 -24.447  1.00  0.510          N  
ATOM   9290  H   HIS A 600       2.516  16.605 -23.122  1.00  0.460          H  
ATOM   9291  HA  HIS A 600       4.748  18.575 -23.188  1.00  0.430          H  
ATOM   9292 1HB  HIS A 600       2.294  18.307 -21.422  1.00  0.610          H  
ATOM   9293 2HB  HIS A 600       3.519  19.563 -21.242  1.00  0.610          H  
ATOM   9294  HD1 HIS A 600       3.923  21.035 -23.574  1.00  0.610          H  
ATOM   9295  HD2 HIS A 600       0.244  19.029 -23.276  1.00  0.610          H  
ATOM   9296  HE1 HIS A 600       2.434  22.099 -25.183  1.00  0.610          H  
ATOM   9297  N   GLU A 601       4.458  16.107 -21.098  1.00  0.230          N  
ATOM   9298  CA  GLU A 601       5.137  15.318 -20.069  1.00  0.230          C  
ATOM   9299  C   GLU A 601       5.895  14.136 -20.686  1.00  0.230          C  
ATOM   9300  O   GLU A 601       6.262  13.187 -19.986  1.00  0.240          O  
ATOM   9301  CB  GLU A 601       4.147  14.843 -19.012  1.00  0.320          C  
ATOM   9302  CG  GLU A 601       3.475  15.931 -18.195  1.00  0.320          C  
ATOM   9303  CD  GLU A 601       4.427  16.703 -17.298  1.00  0.320          C  
ATOM   9304  OE1 GLU A 601       5.375  16.122 -16.789  1.00  0.320          O  
ATOM   9305  OE2 GLU A 601       4.211  17.885 -17.131  1.00  0.320          O  
ATOM   9306  H   GLU A 601       3.548  15.800 -21.453  1.00  0.280          H  
ATOM   9307  HA  GLU A 601       5.866  15.959 -19.572  1.00  0.280          H  
ATOM   9308 1HB  GLU A 601       3.369  14.323 -19.512  1.00  0.390          H  
ATOM   9309 2HB  GLU A 601       4.635  14.148 -18.329  1.00  0.390          H  
ATOM   9310 1HG  GLU A 601       2.997  16.630 -18.883  1.00  0.390          H  
ATOM   9311 2HG  GLU A 601       2.696  15.476 -17.585  1.00  0.390          H  
ATOM   9312  N   LYS A 602       6.186  14.241 -21.985  1.00  0.250          N  
ATOM   9313  CA  LYS A 602       6.867  13.223 -22.797  1.00  0.260          C  
ATOM   9314  C   LYS A 602       8.234  12.797 -22.251  1.00  0.250          C  
ATOM   9315  O   LYS A 602       8.728  11.706 -22.545  1.00  0.290          O  
ATOM   9316  CB  LYS A 602       7.071  13.774 -24.215  1.00  0.360          C  
ATOM   9317  CG  LYS A 602       8.128  14.906 -24.306  1.00  0.360          C  
ATOM   9318  CD  LYS A 602       8.277  15.456 -25.710  1.00  0.360          C  
ATOM   9319  CE  LYS A 602       9.302  16.624 -25.770  1.00  0.360          C  
ATOM   9320  NZ  LYS A 602      10.742  16.191 -25.513  1.00  0.360          N  
ATOM   9321  H   LYS A 602       5.848  15.073 -22.454  1.00  0.300          H  
ATOM   9322  HA  LYS A 602       6.223  12.341 -22.841  1.00  0.310          H  
ATOM   9323 1HB  LYS A 602       7.366  12.968 -24.884  1.00  0.430          H  
ATOM   9324 2HB  LYS A 602       6.130  14.180 -24.581  1.00  0.430          H  
ATOM   9325 1HG  LYS A 602       7.861  15.719 -23.628  1.00  0.430          H  
ATOM   9326 2HG  LYS A 602       9.092  14.517 -24.018  1.00  0.430          H  
ATOM   9327 1HD  LYS A 602       8.598  14.659 -26.379  1.00  0.430          H  
ATOM   9328 2HD  LYS A 602       7.305  15.825 -26.049  1.00  0.430          H  
ATOM   9329 1HE  LYS A 602       9.245  17.077 -26.757  1.00  0.430          H  
ATOM   9330 2HE  LYS A 602       9.026  17.369 -25.023  1.00  0.430          H  
ATOM   9331 1HZ  LYS A 602      11.343  16.995 -25.573  1.00  0.430          H  
ATOM   9332 2HZ  LYS A 602      10.869  15.770 -24.566  1.00  0.430          H  
ATOM   9333 3HZ  LYS A 602      11.022  15.516 -26.200  1.00  0.430          H  
ATOM   9334  N   ASP A 603       8.852  13.657 -21.456  1.00  0.220          N  
ATOM   9335  CA  ASP A 603      10.161  13.386 -20.901  1.00  0.220          C  
ATOM   9336  C   ASP A 603      10.062  12.548 -19.630  1.00  0.200          C  
ATOM   9337  O   ASP A 603      11.057  11.982 -19.179  1.00  0.230          O  
ATOM   9338  CB  ASP A 603      10.870  14.704 -20.605  1.00  0.310          C  
ATOM   9339  CG  ASP A 603      11.157  15.528 -21.884  1.00  0.310          C  
ATOM   9340  OD1 ASP A 603      11.270  14.973 -22.968  1.00  0.310          O  
ATOM   9341  OD2 ASP A 603      11.232  16.717 -21.769  1.00  0.310          O  
ATOM   9342  H   ASP A 603       8.401  14.538 -21.258  1.00  0.260          H  
ATOM   9343  HA  ASP A 603      10.742  12.833 -21.638  1.00  0.260          H  
ATOM   9344 1HB  ASP A 603      10.256  15.299 -19.927  1.00  0.370          H  
ATOM   9345 2HB  ASP A 603      11.813  14.501 -20.096  1.00  0.370          H  
ATOM   9346  N   ASN A 604       8.865  12.494 -19.037  1.00  0.180          N  
ATOM   9347  CA  ASN A 604       8.656  11.789 -17.786  1.00  0.190          C  
ATOM   9348  C   ASN A 604       7.815  10.520 -17.924  1.00  0.190          C  
ATOM   9349  O   ASN A 604       7.971   9.581 -17.136  1.00  0.190          O  
ATOM   9350  CB  ASN A 604       7.990  12.719 -16.796  1.00  0.260          C  
ATOM   9351  CG  ASN A 604       8.857  13.901 -16.421  1.00  0.260          C  
ATOM   9352  OD1 ASN A 604      10.069  13.751 -16.221  1.00  0.260          O  
ATOM   9353  ND2 ASN A 604       8.271  15.077 -16.320  1.00  0.260          N  
ATOM   9354  H   ASN A 604       8.063  12.941 -19.478  1.00  0.220          H  
ATOM   9355  HA  ASN A 604       9.630  11.492 -17.401  1.00  0.230          H  
ATOM   9356 1HB  ASN A 604       7.049  13.089 -17.216  1.00  0.310          H  
ATOM   9357 2HB  ASN A 604       7.752  12.154 -15.911  1.00  0.310          H  
ATOM   9358 1HD2 ASN A 604       8.819  15.878 -16.078  1.00  0.310          H  
ATOM   9359 2HD2 ASN A 604       7.264  15.202 -16.485  1.00  0.310          H  
ATOM   9360  N   ILE A 605       6.902  10.510 -18.895  1.00  0.210          N  
ATOM   9361  CA  ILE A 605       5.942   9.419 -19.063  1.00  0.230          C  
ATOM   9362  C   ILE A 605       6.332   8.400 -20.112  1.00  0.200          C  
ATOM   9363  O   ILE A 605       6.672   8.734 -21.245  1.00  0.230          O  
ATOM   9364  CB  ILE A 605       4.527   9.980 -19.322  1.00  0.310          C  
ATOM   9365  CG1 ILE A 605       4.133  10.770 -18.068  1.00  0.310          C  
ATOM   9366  CG2 ILE A 605       3.502   8.858 -19.674  1.00  0.310          C  
ATOM   9367  CD1 ILE A 605       2.946  11.535 -18.158  1.00  0.310          C  
ATOM   9368  H   ILE A 605       6.829  11.327 -19.506  1.00  0.250          H  
ATOM   9369  HA  ILE A 605       5.884   8.882 -18.124  1.00  0.280          H  
ATOM   9370  HB  ILE A 605       4.574  10.698 -20.150  1.00  0.380          H  
ATOM   9371 1HG1 ILE A 605       3.997  10.100 -17.271  1.00  0.380          H  
ATOM   9372 2HG1 ILE A 605       4.939  11.461 -17.829  1.00  0.380          H  
ATOM   9373 1HG2 ILE A 605       2.525   9.284 -19.849  1.00  0.380          H  
ATOM   9374 2HG2 ILE A 605       3.814   8.341 -20.579  1.00  0.380          H  
ATOM   9375 3HG2 ILE A 605       3.441   8.138 -18.854  1.00  0.380          H  
ATOM   9376 1HD1 ILE A 605       2.794  12.054 -17.212  1.00  0.380          H  
ATOM   9377 2HD1 ILE A 605       3.049  12.240 -18.957  1.00  0.380          H  
ATOM   9378 3HD1 ILE A 605       2.111  10.895 -18.347  1.00  0.380          H  
ATOM   9379  N   MET A 606       6.304   7.133 -19.702  1.00  0.240          N  
ATOM   9380  CA  MET A 606       6.654   6.026 -20.568  1.00  0.280          C  
ATOM   9381  C   MET A 606       5.430   5.576 -21.349  1.00  0.230          C  
ATOM   9382  O   MET A 606       5.512   5.304 -22.550  1.00  0.270          O  
ATOM   9383  CB  MET A 606       7.141   4.840 -19.746  1.00  0.380          C  
ATOM   9384  CG  MET A 606       7.783   3.730 -20.565  1.00  0.380          C  
ATOM   9385  SD  MET A 606       8.238   2.276 -19.588  1.00  0.380          S  
ATOM   9386  CE  MET A 606       9.316   2.891 -18.308  1.00  0.380          C  
ATOM   9387  H   MET A 606       5.984   6.933 -18.757  1.00  0.290          H  
ATOM   9388  HA  MET A 606       7.420   6.347 -21.271  1.00  0.340          H  
ATOM   9389 1HB  MET A 606       7.853   5.201 -19.017  1.00  0.450          H  
ATOM   9390 2HB  MET A 606       6.300   4.413 -19.196  1.00  0.450          H  
ATOM   9391 1HG  MET A 606       7.092   3.412 -21.348  1.00  0.450          H  
ATOM   9392 2HG  MET A 606       8.681   4.117 -21.047  1.00  0.450          H  
ATOM   9393 1HE  MET A 606       9.647   2.059 -17.688  1.00  0.450          H  
ATOM   9394 2HE  MET A 606      10.182   3.374 -18.759  1.00  0.450          H  
ATOM   9395 3HE  MET A 606       8.776   3.596 -17.683  1.00  0.450          H  
ATOM   9396  N   SER A 607       4.292   5.493 -20.656  1.00  0.170          N  
ATOM   9397  CA  SER A 607       3.067   5.040 -21.303  1.00  0.150          C  
ATOM   9398  C   SER A 607       1.794   5.477 -20.598  1.00  0.130          C  
ATOM   9399  O   SER A 607       1.755   5.749 -19.389  1.00  0.130          O  
ATOM   9400  CB  SER A 607       3.058   3.526 -21.447  1.00  0.220          C  
ATOM   9401  OG  SER A 607       2.970   2.883 -20.203  1.00  0.220          O  
ATOM   9402  H   SER A 607       4.304   5.721 -19.662  1.00  0.200          H  
ATOM   9403  HA  SER A 607       3.047   5.469 -22.307  1.00  0.180          H  
ATOM   9404 1HB  SER A 607       2.212   3.238 -22.067  1.00  0.260          H  
ATOM   9405 2HB  SER A 607       3.961   3.205 -21.961  1.00  0.260          H  
ATOM   9406  HG  SER A 607       3.021   1.941 -20.385  1.00  0.260          H  
ATOM   9407  N   VAL A 608       0.725   5.510 -21.381  1.00  0.130          N  
ATOM   9408  CA  VAL A 608      -0.602   5.834 -20.887  1.00  0.130          C  
ATOM   9409  C   VAL A 608      -1.662   4.786 -21.245  1.00  0.130          C  
ATOM   9410  O   VAL A 608      -1.885   4.489 -22.420  1.00  0.130          O  
ATOM   9411  CB  VAL A 608      -1.059   7.186 -21.494  1.00  0.180          C  
ATOM   9412  CG1 VAL A 608      -2.438   7.513 -20.990  1.00  0.180          C  
ATOM   9413  CG2 VAL A 608      -0.051   8.306 -21.149  1.00  0.180          C  
ATOM   9414  H   VAL A 608       0.862   5.288 -22.368  1.00  0.160          H  
ATOM   9415  HA  VAL A 608      -0.556   5.921 -19.799  1.00  0.160          H  
ATOM   9416  HB  VAL A 608      -1.127   7.095 -22.583  1.00  0.220          H  
ATOM   9417 1HG1 VAL A 608      -2.768   8.451 -21.407  1.00  0.220          H  
ATOM   9418 2HG1 VAL A 608      -3.157   6.744 -21.268  1.00  0.220          H  
ATOM   9419 3HG1 VAL A 608      -2.393   7.590 -19.924  1.00  0.220          H  
ATOM   9420 1HG2 VAL A 608      -0.390   9.246 -21.585  1.00  0.220          H  
ATOM   9421 2HG2 VAL A 608       0.023   8.404 -20.084  1.00  0.220          H  
ATOM   9422 3HG2 VAL A 608       0.926   8.061 -21.553  1.00  0.220          H  
ATOM   9423  N   PHE A 609      -2.371   4.272 -20.244  1.00  0.130          N  
ATOM   9424  CA  PHE A 609      -3.469   3.340 -20.521  1.00  0.130          C  
ATOM   9425  C   PHE A 609      -4.743   3.964 -20.012  1.00  0.110          C  
ATOM   9426  O   PHE A 609      -4.835   4.361 -18.851  1.00  0.170          O  
ATOM   9427  CB  PHE A 609      -3.258   1.981 -19.867  1.00  0.180          C  
ATOM   9428  CG  PHE A 609      -4.365   0.926 -20.107  1.00  0.180          C  
ATOM   9429  CD1 PHE A 609      -4.548   0.291 -21.344  1.00  0.180          C  
ATOM   9430  CD2 PHE A 609      -5.205   0.561 -19.073  1.00  0.180          C  
ATOM   9431  CE1 PHE A 609      -5.534  -0.664 -21.514  1.00  0.180          C  
ATOM   9432  CE2 PHE A 609      -6.187  -0.386 -19.244  1.00  0.180          C  
ATOM   9433  CZ  PHE A 609      -6.352  -1.001 -20.463  1.00  0.180          C  
ATOM   9434  H   PHE A 609      -2.127   4.534 -19.282  1.00  0.160          H  
ATOM   9435  HA  PHE A 609      -3.567   3.201 -21.595  1.00  0.160          H  
ATOM   9436 1HB  PHE A 609      -2.326   1.576 -20.195  1.00  0.220          H  
ATOM   9437 2HB  PHE A 609      -3.183   2.132 -18.807  1.00  0.220          H  
ATOM   9438  HD1 PHE A 609      -3.914   0.550 -22.175  1.00  0.220          H  
ATOM   9439  HD2 PHE A 609      -5.080   1.029 -18.110  1.00  0.220          H  
ATOM   9440  HE1 PHE A 609      -5.668  -1.156 -22.482  1.00  0.220          H  
ATOM   9441  HE2 PHE A 609      -6.832  -0.649 -18.411  1.00  0.220          H  
ATOM   9442  HZ  PHE A 609      -7.130  -1.754 -20.595  1.00  0.220          H  
ATOM   9443  N   ALA A 610      -5.734   4.090 -20.867  1.00  0.120          N  
ATOM   9444  CA  ALA A 610      -6.936   4.752 -20.402  1.00  0.150          C  
ATOM   9445  C   ALA A 610      -8.172   3.976 -20.717  1.00  0.090          C  
ATOM   9446  O   ALA A 610      -8.274   3.320 -21.757  1.00  0.110          O  
ATOM   9447  CB  ALA A 610      -7.031   6.123 -21.006  1.00  0.200          C  
ATOM   9448  H   ALA A 610      -5.631   3.736 -21.824  1.00  0.140          H  
ATOM   9449  HA  ALA A 610      -6.881   4.846 -19.324  1.00  0.180          H  
ATOM   9450 1HB  ALA A 610      -7.912   6.621 -20.610  1.00  0.240          H  
ATOM   9451 2HB  ALA A 610      -6.154   6.656 -20.740  1.00  0.240          H  
ATOM   9452 3HB  ALA A 610      -7.098   6.049 -22.089  1.00  0.240          H  
ATOM   9453  N   THR A 611      -9.132   4.081 -19.802  1.00  0.130          N  
ATOM   9454  CA  THR A 611     -10.424   3.440 -19.964  1.00  0.110          C  
ATOM   9455  C   THR A 611     -11.579   4.402 -19.779  1.00  0.120          C  
ATOM   9456  O   THR A 611     -11.667   5.141 -18.796  1.00  0.250          O  
ATOM   9457  CB  THR A 611     -10.607   2.240 -18.999  1.00  0.160          C  
ATOM   9458  OG1 THR A 611      -9.581   1.268 -19.261  1.00  0.160          O  
ATOM   9459  CG2 THR A 611     -12.027   1.568 -19.203  1.00  0.160          C  
ATOM   9460  H   THR A 611      -8.956   4.651 -18.970  1.00  0.160          H  
ATOM   9461  HA  THR A 611     -10.475   3.058 -20.973  1.00  0.130          H  
ATOM   9462  HB  THR A 611     -10.518   2.584 -17.968  1.00  0.190          H  
ATOM   9463  HG1 THR A 611      -8.736   1.633 -18.977  1.00  0.190          H  
ATOM   9464 1HG2 THR A 611     -12.143   0.735 -18.535  1.00  0.190          H  
ATOM   9465 2HG2 THR A 611     -12.821   2.280 -18.995  1.00  0.190          H  
ATOM   9466 3HG2 THR A 611     -12.121   1.216 -20.230  1.00  0.190          H  
ATOM   9467  N   VAL A 612     -12.489   4.349 -20.727  1.00  0.140          N  
ATOM   9468  CA  VAL A 612     -13.720   5.107 -20.725  1.00  0.150          C  
ATOM   9469  C   VAL A 612     -14.825   4.188 -20.247  1.00  0.140          C  
ATOM   9470  O   VAL A 612     -14.943   3.057 -20.725  1.00  0.150          O  
ATOM   9471  CB  VAL A 612     -14.008   5.683 -22.134  1.00  0.210          C  
ATOM   9472  CG1 VAL A 612     -15.366   6.389 -22.200  1.00  0.210          C  
ATOM   9473  CG2 VAL A 612     -12.941   6.679 -22.477  1.00  0.210          C  
ATOM   9474  H   VAL A 612     -12.307   3.688 -21.484  1.00  0.170          H  
ATOM   9475  HA  VAL A 612     -13.632   5.928 -20.026  1.00  0.180          H  
ATOM   9476  HB  VAL A 612     -14.004   4.890 -22.841  1.00  0.250          H  
ATOM   9477 1HG1 VAL A 612     -15.528   6.790 -23.205  1.00  0.250          H  
ATOM   9478 2HG1 VAL A 612     -16.167   5.686 -21.965  1.00  0.250          H  
ATOM   9479 3HG1 VAL A 612     -15.382   7.195 -21.490  1.00  0.250          H  
ATOM   9480 1HG2 VAL A 612     -13.140   7.063 -23.453  1.00  0.250          H  
ATOM   9481 2HG2 VAL A 612     -12.978   7.479 -21.759  1.00  0.250          H  
ATOM   9482 3HG2 VAL A 612     -11.960   6.209 -22.460  1.00  0.250          H  
ATOM   9483  N   GLY A 613     -15.622   4.652 -19.286  1.00  0.140          N  
ATOM   9484  CA  GLY A 613     -16.727   3.878 -18.743  1.00  0.150          C  
ATOM   9485  C   GLY A 613     -16.432   3.217 -17.404  1.00  0.200          C  
ATOM   9486  O   GLY A 613     -17.273   2.487 -16.867  1.00  0.390          O  
ATOM   9487  H   GLY A 613     -15.493   5.587 -18.897  1.00  0.170          H  
ATOM   9488 1HA  GLY A 613     -17.583   4.532 -18.646  1.00  0.180          H  
ATOM   9489 2HA  GLY A 613     -17.003   3.117 -19.455  1.00  0.180          H  
ATOM   9490  N   SER A 614     -15.275   3.523 -16.830  1.00  0.190          N  
ATOM   9491  CA  SER A 614     -14.852   2.954 -15.559  1.00  0.170          C  
ATOM   9492  C   SER A 614     -14.147   3.969 -14.694  1.00  0.220          C  
ATOM   9493  O   SER A 614     -13.503   4.887 -15.193  1.00  0.620          O  
ATOM   9494  CB  SER A 614     -13.901   1.801 -15.771  1.00  0.250          C  
ATOM   9495  OG  SER A 614     -13.491   1.276 -14.541  1.00  0.250          O  
ATOM   9496  H   SER A 614     -14.656   4.152 -17.317  1.00  0.230          H  
ATOM   9497  HA  SER A 614     -15.731   2.601 -15.021  1.00  0.200          H  
ATOM   9498 1HB  SER A 614     -14.366   1.039 -16.358  1.00  0.300          H  
ATOM   9499 2HB  SER A 614     -13.030   2.151 -16.324  1.00  0.300          H  
ATOM   9500  HG  SER A 614     -12.956   0.506 -14.747  1.00  0.300          H  
ATOM   9501  N   GLY A 615     -14.250   3.782 -13.388  1.00  0.230          N  
ATOM   9502  CA  GLY A 615     -13.581   4.642 -12.432  1.00  0.160          C  
ATOM   9503  C   GLY A 615     -13.763   4.099 -11.009  1.00  0.140          C  
ATOM   9504  O   GLY A 615     -14.447   3.091 -10.811  1.00  0.140          O  
ATOM   9505  H   GLY A 615     -14.802   2.997 -13.063  1.00  0.280          H  
ATOM   9506 1HA  GLY A 615     -12.536   4.690 -12.702  1.00  0.190          H  
ATOM   9507 2HA  GLY A 615     -13.990   5.649 -12.510  1.00  0.190          H  
ATOM   9508  N   PRO A 616     -13.141   4.735 -10.000  1.00  0.130          N  
ATOM   9509  CA  PRO A 616     -13.162   4.364  -8.585  1.00  0.120          C  
ATOM   9510  C   PRO A 616     -14.548   4.318  -7.943  1.00  0.140          C  
ATOM   9511  O   PRO A 616     -14.733   3.671  -6.915  1.00  0.180          O  
ATOM   9512  CB  PRO A 616     -12.338   5.488  -7.940  1.00  0.180          C  
ATOM   9513  CG  PRO A 616     -11.450   6.013  -9.044  1.00  0.180          C  
ATOM   9514  CD  PRO A 616     -12.285   5.917 -10.293  1.00  0.180          C  
ATOM   9515  HA  PRO A 616     -12.655   3.395  -8.462  1.00  0.140          H  
ATOM   9516 1HB  PRO A 616     -13.010   6.257  -7.530  1.00  0.220          H  
ATOM   9517 2HB  PRO A 616     -11.765   5.086  -7.092  1.00  0.220          H  
ATOM   9518 1HG  PRO A 616     -11.141   7.047  -8.820  1.00  0.220          H  
ATOM   9519 2HG  PRO A 616     -10.528   5.414  -9.102  1.00  0.220          H  
ATOM   9520 1HD  PRO A 616     -12.894   6.825 -10.435  1.00  0.220          H  
ATOM   9521 2HD  PRO A 616     -11.592   5.751 -11.121  1.00  0.220          H  
ATOM   9522  N   GLY A 617     -15.516   5.012  -8.534  1.00  0.160          N  
ATOM   9523  CA  GLY A 617     -16.860   5.055  -7.980  1.00  0.220          C  
ATOM   9524  C   GLY A 617     -17.841   4.174  -8.736  1.00  0.250          C  
ATOM   9525  O   GLY A 617     -19.047   4.259  -8.504  1.00  0.330          O  
ATOM   9526  H   GLY A 617     -15.337   5.521  -9.384  1.00  0.190          H  
ATOM   9527 1HA  GLY A 617     -16.830   4.743  -6.935  1.00  0.260          H  
ATOM   9528 2HA  GLY A 617     -17.217   6.083  -7.987  1.00  0.260          H  
ATOM   9529  N   GLY A 618     -17.342   3.321  -9.626  1.00  0.210          N  
ATOM   9530  CA  GLY A 618     -18.223   2.469 -10.414  1.00  0.250          C  
ATOM   9531  C   GLY A 618     -18.265   2.919 -11.858  1.00  0.270          C  
ATOM   9532  O   GLY A 618     -17.605   3.891 -12.239  1.00  0.390          O  
ATOM   9533  H   GLY A 618     -16.330   3.267  -9.787  1.00  0.250          H  
ATOM   9534 1HA  GLY A 618     -17.873   1.438 -10.364  1.00  0.300          H  
ATOM   9535 2HA  GLY A 618     -19.229   2.483  -9.997  1.00  0.300          H  
ATOM   9536  N   ASN A 619     -19.011   2.187 -12.678  1.00  0.210          N  
ATOM   9537  CA  ASN A 619     -19.052   2.479 -14.108  1.00  0.190          C  
ATOM   9538  C   ASN A 619     -20.074   3.542 -14.525  1.00  0.180          C  
ATOM   9539  O   ASN A 619     -20.804   4.111 -13.699  1.00  0.210          O  
ATOM   9540  CB  ASN A 619     -19.256   1.173 -14.873  1.00  0.270          C  
ATOM   9541  CG  ASN A 619     -20.569   0.453 -14.580  1.00  0.270          C  
ATOM   9542  OD1 ASN A 619     -21.450   0.976 -13.888  1.00  0.270          O  
ATOM   9543  ND2 ASN A 619     -20.696  -0.753 -15.099  1.00  0.270          N  
ATOM   9544  H   ASN A 619     -19.554   1.398 -12.295  1.00  0.250          H  
ATOM   9545  HA  ASN A 619     -18.076   2.871 -14.394  1.00  0.230          H  
ATOM   9546 1HB  ASN A 619     -19.217   1.353 -15.941  1.00  0.330          H  
ATOM   9547 2HB  ASN A 619     -18.435   0.511 -14.634  1.00  0.330          H  
ATOM   9548 1HD2 ASN A 619     -21.532  -1.286 -14.958  1.00  0.330          H  
ATOM   9549 2HD2 ASN A 619     -19.945  -1.149 -15.641  1.00  0.330          H  
ATOM   9550  N   GLY A 620     -20.124   3.800 -15.835  1.00  0.230          N  
ATOM   9551  CA  GLY A 620     -21.078   4.761 -16.396  1.00  0.200          C  
ATOM   9552  C   GLY A 620     -20.514   5.532 -17.582  1.00  0.190          C  
ATOM   9553  O   GLY A 620     -19.311   5.739 -17.696  1.00  0.170          O  
ATOM   9554  H   GLY A 620     -19.439   3.324 -16.433  1.00  0.280          H  
ATOM   9555 1HA  GLY A 620     -21.974   4.230 -16.711  1.00  0.240          H  
ATOM   9556 2HA  GLY A 620     -21.381   5.461 -15.619  1.00  0.240          H  
ATOM   9557  N   GLN A 621     -21.392   6.037 -18.445  1.00  0.210          N  
ATOM   9558  CA  GLN A 621     -20.914   6.723 -19.642  1.00  0.210          C  
ATOM   9559  C   GLN A 621     -20.130   7.995 -19.331  1.00  0.180          C  
ATOM   9560  O   GLN A 621     -19.231   8.361 -20.082  1.00  0.180          O  
ATOM   9561  CB  GLN A 621     -22.060   7.100 -20.584  1.00  0.290          C  
ATOM   9562  CG  GLN A 621     -22.808   5.926 -21.237  1.00  0.290          C  
ATOM   9563  CD  GLN A 621     -23.737   6.369 -22.432  1.00  0.290          C  
ATOM   9564  OE1 GLN A 621     -23.306   7.117 -23.356  1.00  0.290          O  
ATOM   9565  NE2 GLN A 621     -24.994   5.896 -22.404  1.00  0.290          N  
ATOM   9566  H   GLN A 621     -22.380   5.895 -18.296  1.00  0.250          H  
ATOM   9567  HA  GLN A 621     -20.242   6.046 -20.170  1.00  0.250          H  
ATOM   9568 1HB  GLN A 621     -22.769   7.700 -20.038  1.00  0.350          H  
ATOM   9569 2HB  GLN A 621     -21.671   7.722 -21.357  1.00  0.350          H  
ATOM   9570 1HG  GLN A 621     -22.124   5.153 -21.559  1.00  0.350          H  
ATOM   9571 2HG  GLN A 621     -23.463   5.510 -20.477  1.00  0.350          H  
ATOM   9572 1HE2 GLN A 621     -25.676   6.115 -23.157  1.00  0.350          H  
ATOM   9573 2HE2 GLN A 621     -25.283   5.309 -21.646  1.00  0.350          H  
ATOM   9574  N   ASN A 622     -20.442   8.648 -18.211  1.00  0.180          N  
ATOM   9575  CA  ASN A 622     -19.804   9.894 -17.828  1.00  0.180          C  
ATOM   9576  C   ASN A 622     -18.540   9.743 -16.974  1.00  0.160          C  
ATOM   9577  O   ASN A 622     -18.060  10.728 -16.404  1.00  0.160          O  
ATOM   9578  CB  ASN A 622     -20.825  10.782 -17.155  1.00  0.250          C  
ATOM   9579  CG  ASN A 622     -21.376  10.191 -15.940  1.00  0.250          C  
ATOM   9580  OD1 ASN A 622     -21.738   8.995 -15.954  1.00  0.250          O  
ATOM   9581  ND2 ASN A 622     -21.456  10.955 -14.890  1.00  0.250          N  
ATOM   9582  H   ASN A 622     -21.182   8.305 -17.603  1.00  0.220          H  
ATOM   9583  HA  ASN A 622     -19.508  10.407 -18.740  1.00  0.220          H  
ATOM   9584 1HB  ASN A 622     -20.390  11.749 -16.914  1.00  0.300          H  
ATOM   9585 2HB  ASN A 622     -21.652  10.954 -17.842  1.00  0.300          H  
ATOM   9586 1HD2 ASN A 622     -21.842  10.602 -14.038  1.00  0.300          H  
ATOM   9587 2HD2 ASN A 622     -21.092  11.912 -14.928  1.00  0.300          H  
ATOM   9588  N   VAL A 623     -17.987   8.535 -16.848  1.00  0.160          N  
ATOM   9589  CA  VAL A 623     -16.755   8.441 -16.064  1.00  0.140          C  
ATOM   9590  C   VAL A 623     -15.642   7.743 -16.826  1.00  0.130          C  
ATOM   9591  O   VAL A 623     -15.901   6.914 -17.704  1.00  0.140          O  
ATOM   9592  CB  VAL A 623     -17.006   7.692 -14.732  1.00  0.200          C  
ATOM   9593  CG1 VAL A 623     -18.046   8.451 -13.920  1.00  0.200          C  
ATOM   9594  CG2 VAL A 623     -17.457   6.242 -14.982  1.00  0.200          C  
ATOM   9595  H   VAL A 623     -18.404   7.709 -17.297  1.00  0.190          H  
ATOM   9596  HA  VAL A 623     -16.404   9.446 -15.828  1.00  0.170          H  
ATOM   9597  HB  VAL A 623     -16.079   7.684 -14.160  1.00  0.240          H  
ATOM   9598 1HG1 VAL A 623     -18.201   7.959 -12.965  1.00  0.240          H  
ATOM   9599 2HG1 VAL A 623     -17.668   9.447 -13.762  1.00  0.240          H  
ATOM   9600 3HG1 VAL A 623     -18.990   8.491 -14.459  1.00  0.240          H  
ATOM   9601 1HG2 VAL A 623     -17.613   5.737 -14.029  1.00  0.240          H  
ATOM   9602 2HG2 VAL A 623     -18.378   6.245 -15.531  1.00  0.240          H  
ATOM   9603 3HG2 VAL A 623     -16.705   5.702 -15.545  1.00  0.240          H  
ATOM   9604  N   ALA A 624     -14.407   8.035 -16.431  1.00  0.120          N  
ATOM   9605  CA  ALA A 624     -13.226   7.403 -17.011  1.00  0.120          C  
ATOM   9606  C   ALA A 624     -12.032   7.468 -16.065  1.00  0.130          C  
ATOM   9607  O   ALA A 624     -12.009   8.243 -15.100  1.00  0.140          O  
ATOM   9608  CB  ALA A 624     -12.875   8.054 -18.333  1.00  0.170          C  
ATOM   9609  H   ALA A 624     -14.288   8.768 -15.723  1.00  0.140          H  
ATOM   9610  HA  ALA A 624     -13.447   6.352 -17.186  1.00  0.140          H  
ATOM   9611 1HB  ALA A 624     -12.012   7.557 -18.752  1.00  0.200          H  
ATOM   9612 2HB  ALA A 624     -13.701   7.951 -18.991  1.00  0.200          H  
ATOM   9613 3HB  ALA A 624     -12.654   9.087 -18.208  1.00  0.200          H  
ATOM   9614  N   ARG A 625     -11.040   6.628 -16.329  1.00  0.140          N  
ATOM   9615  CA  ARG A 625      -9.812   6.687 -15.554  1.00  0.170          C  
ATOM   9616  C   ARG A 625      -8.596   6.439 -16.428  1.00  0.190          C  
ATOM   9617  O   ARG A 625      -8.670   5.772 -17.466  1.00  0.340          O  
ATOM   9618  CB  ARG A 625      -9.820   5.677 -14.418  1.00  0.230          C  
ATOM   9619  CG  ARG A 625      -9.737   4.196 -14.824  1.00  0.230          C  
ATOM   9620  CD  ARG A 625      -9.786   3.318 -13.627  1.00  0.230          C  
ATOM   9621  NE  ARG A 625      -8.636   3.543 -12.752  1.00  0.230          N  
ATOM   9622  CZ  ARG A 625      -8.537   3.141 -11.465  1.00  0.230          C  
ATOM   9623  NH1 ARG A 625      -9.519   2.473 -10.889  1.00  0.230          N  
ATOM   9624  NH2 ARG A 625      -7.445   3.426 -10.779  1.00  0.230          N  
ATOM   9625  H   ARG A 625     -11.147   5.980 -17.115  1.00  0.170          H  
ATOM   9626  HA  ARG A 625      -9.720   7.684 -15.124  1.00  0.200          H  
ATOM   9627 1HB  ARG A 625      -8.987   5.893 -13.753  1.00  0.270          H  
ATOM   9628 2HB  ARG A 625     -10.733   5.807 -13.846  1.00  0.270          H  
ATOM   9629 1HG  ARG A 625     -10.584   3.951 -15.471  1.00  0.270          H  
ATOM   9630 2HG  ARG A 625      -8.801   4.001 -15.353  1.00  0.270          H  
ATOM   9631 1HD  ARG A 625     -10.687   3.508 -13.070  1.00  0.270          H  
ATOM   9632 2HD  ARG A 625      -9.771   2.277 -13.950  1.00  0.270          H  
ATOM   9633  HE  ARG A 625      -7.845   4.047 -13.143  1.00  0.270          H  
ATOM   9634 1HH1 ARG A 625     -10.352   2.241 -11.406  1.00  0.270          H  
ATOM   9635 2HH1 ARG A 625      -9.435   2.182  -9.924  1.00  0.270          H  
ATOM   9636 1HH2 ARG A 625      -6.694   3.944 -11.217  1.00  0.270          H  
ATOM   9637 2HH2 ARG A 625      -7.360   3.139  -9.816  1.00  0.270          H  
ATOM   9638  N   MET A 626      -7.454   6.920 -15.971  1.00  0.100          N  
ATOM   9639  CA  MET A 626      -6.220   6.682 -16.693  1.00  0.100          C  
ATOM   9640  C   MET A 626      -5.064   6.263 -15.794  1.00  0.090          C  
ATOM   9641  O   MET A 626      -4.877   6.789 -14.695  1.00  0.090          O  
ATOM   9642  CB  MET A 626      -5.917   7.936 -17.471  1.00  0.140          C  
ATOM   9643  CG  MET A 626      -4.722   7.912 -18.316  1.00  0.140          C  
ATOM   9644  SD  MET A 626      -4.522   9.459 -19.152  1.00  0.140          S  
ATOM   9645  CE  MET A 626      -5.864   9.558 -20.313  1.00  0.140          C  
ATOM   9646  H   MET A 626      -7.468   7.510 -15.136  1.00  0.120          H  
ATOM   9647  HA  MET A 626      -6.380   5.868 -17.389  1.00  0.120          H  
ATOM   9648 1HB  MET A 626      -6.770   8.138 -18.096  1.00  0.170          H  
ATOM   9649 2HB  MET A 626      -5.819   8.755 -16.793  1.00  0.170          H  
ATOM   9650 1HG  MET A 626      -3.849   7.745 -17.697  1.00  0.170          H  
ATOM   9651 2HG  MET A 626      -4.775   7.110 -19.036  1.00  0.170          H  
ATOM   9652 1HE  MET A 626      -5.811  10.472 -20.841  1.00  0.170          H  
ATOM   9653 2HE  MET A 626      -5.795   8.758 -21.022  1.00  0.170          H  
ATOM   9654 3HE  MET A 626      -6.810   9.525 -19.796  1.00  0.170          H  
ATOM   9655  N   PHE A 627      -4.255   5.342 -16.301  1.00  0.100          N  
ATOM   9656  CA  PHE A 627      -3.071   4.837 -15.620  1.00  0.100          C  
ATOM   9657  C   PHE A 627      -1.804   5.361 -16.288  1.00  0.100          C  
ATOM   9658  O   PHE A 627      -1.583   5.149 -17.489  1.00  0.110          O  
ATOM   9659  CB  PHE A 627      -3.046   3.312 -15.684  1.00  0.140          C  
ATOM   9660  CG  PHE A 627      -4.186   2.626 -14.985  1.00  0.140          C  
ATOM   9661  CD1 PHE A 627      -5.363   2.354 -15.671  1.00  0.140          C  
ATOM   9662  CD2 PHE A 627      -4.093   2.242 -13.668  1.00  0.140          C  
ATOM   9663  CE1 PHE A 627      -6.403   1.711 -15.054  1.00  0.140          C  
ATOM   9664  CE2 PHE A 627      -5.125   1.602 -13.042  1.00  0.140          C  
ATOM   9665  CZ  PHE A 627      -6.283   1.332 -13.737  1.00  0.140          C  
ATOM   9666  H   PHE A 627      -4.487   4.965 -17.215  1.00  0.120          H  
ATOM   9667  HA  PHE A 627      -3.079   5.172 -14.585  1.00  0.120          H  
ATOM   9668 1HB  PHE A 627      -3.055   3.005 -16.716  1.00  0.170          H  
ATOM   9669 2HB  PHE A 627      -2.114   2.959 -15.256  1.00  0.170          H  
ATOM   9670  HD1 PHE A 627      -5.453   2.664 -16.712  1.00  0.170          H  
ATOM   9671  HD2 PHE A 627      -3.198   2.452 -13.123  1.00  0.170          H  
ATOM   9672  HE1 PHE A 627      -7.322   1.500 -15.603  1.00  0.170          H  
ATOM   9673  HE2 PHE A 627      -5.029   1.306 -11.997  1.00  0.170          H  
ATOM   9674  HZ  PHE A 627      -7.108   0.823 -13.245  1.00  0.170          H  
ATOM   9675  N   ILE A 628      -0.972   6.064 -15.518  1.00  0.110          N  
ATOM   9676  CA  ILE A 628       0.254   6.648 -16.052  1.00  0.110          C  
ATOM   9677  C   ILE A 628       1.498   5.961 -15.531  1.00  0.120          C  
ATOM   9678  O   ILE A 628       1.748   5.916 -14.321  1.00  0.120          O  
ATOM   9679  CB  ILE A 628       0.360   8.145 -15.668  1.00  0.150          C  
ATOM   9680  CG1 ILE A 628      -0.899   8.907 -16.112  1.00  0.150          C  
ATOM   9681  CG2 ILE A 628       1.647   8.762 -16.259  1.00  0.150          C  
ATOM   9682  CD1 ILE A 628      -1.172   8.889 -17.556  1.00  0.150          C  
ATOM   9683  H   ILE A 628      -1.192   6.215 -14.530  1.00  0.130          H  
ATOM   9684  HA  ILE A 628       0.264   6.536 -17.134  1.00  0.130          H  
ATOM   9685  HB  ILE A 628       0.399   8.233 -14.582  1.00  0.180          H  
ATOM   9686 1HG1 ILE A 628      -1.757   8.477 -15.595  1.00  0.180          H  
ATOM   9687 2HG1 ILE A 628      -0.805   9.941 -15.818  1.00  0.180          H  
ATOM   9688 1HG2 ILE A 628       1.714   9.797 -15.981  1.00  0.180          H  
ATOM   9689 2HG2 ILE A 628       2.525   8.242 -15.881  1.00  0.180          H  
ATOM   9690 3HG2 ILE A 628       1.632   8.684 -17.335  1.00  0.180          H  
ATOM   9691 1HD1 ILE A 628      -2.063   9.439 -17.726  1.00  0.180          H  
ATOM   9692 2HD1 ILE A 628      -0.360   9.354 -18.092  1.00  0.180          H  
ATOM   9693 3HD1 ILE A 628      -1.312   7.879 -17.905  1.00  0.180          H  
ATOM   9694  N   ARG A 629       2.320   5.472 -16.455  1.00  0.140          N  
ATOM   9695  CA  ARG A 629       3.571   4.823 -16.094  1.00  0.160          C  
ATOM   9696  C   ARG A 629       4.717   5.761 -16.410  1.00  0.180          C  
ATOM   9697  O   ARG A 629       4.847   6.236 -17.545  1.00  0.220          O  
ATOM   9698  CB  ARG A 629       3.749   3.513 -16.842  1.00  0.220          C  
ATOM   9699  CG  ARG A 629       5.023   2.751 -16.517  1.00  0.220          C  
ATOM   9700  CD  ARG A 629       5.081   1.447 -17.214  1.00  0.220          C  
ATOM   9701  NE  ARG A 629       6.358   0.798 -16.980  1.00  0.220          N  
ATOM   9702  CZ  ARG A 629       6.784  -0.342 -17.558  1.00  0.220          C  
ATOM   9703  NH1 ARG A 629       6.022  -1.012 -18.401  1.00  0.220          N  
ATOM   9704  NH2 ARG A 629       8.000  -0.790 -17.276  1.00  0.220          N  
ATOM   9705  H   ARG A 629       2.054   5.545 -17.444  1.00  0.170          H  
ATOM   9706  HA  ARG A 629       3.575   4.616 -15.022  1.00  0.190          H  
ATOM   9707 1HB  ARG A 629       2.904   2.861 -16.636  1.00  0.260          H  
ATOM   9708 2HB  ARG A 629       3.752   3.714 -17.911  1.00  0.260          H  
ATOM   9709 1HG  ARG A 629       5.894   3.335 -16.828  1.00  0.260          H  
ATOM   9710 2HG  ARG A 629       5.075   2.571 -15.444  1.00  0.260          H  
ATOM   9711 1HD  ARG A 629       4.280   0.792 -16.857  1.00  0.260          H  
ATOM   9712 2HD  ARG A 629       4.968   1.614 -18.287  1.00  0.260          H  
ATOM   9713  HE  ARG A 629       6.998   1.262 -16.348  1.00  0.260          H  
ATOM   9714 1HH1 ARG A 629       5.055  -0.713 -18.617  1.00  0.260          H  
ATOM   9715 2HH1 ARG A 629       6.371  -1.858 -18.821  1.00  0.260          H  
ATOM   9716 1HH2 ARG A 629       8.590  -0.277 -16.636  1.00  0.260          H  
ATOM   9717 2HH2 ARG A 629       8.341  -1.639 -17.702  1.00  0.260          H  
ATOM   9718  N   LEU A 630       5.564   5.999 -15.422  1.00  0.160          N  
ATOM   9719  CA  LEU A 630       6.697   6.893 -15.559  1.00  0.160          C  
ATOM   9720  C   LEU A 630       7.984   6.164 -15.859  1.00  0.160          C  
ATOM   9721  O   LEU A 630       8.147   4.979 -15.553  1.00  0.160          O  
ATOM   9722  CB  LEU A 630       6.852   7.738 -14.285  1.00  0.220          C  
ATOM   9723  CG  LEU A 630       5.644   8.630 -13.901  1.00  0.220          C  
ATOM   9724  CD1 LEU A 630       5.880   9.297 -12.547  1.00  0.220          C  
ATOM   9725  CD2 LEU A 630       5.488   9.671 -14.970  1.00  0.220          C  
ATOM   9726  H   LEU A 630       5.418   5.562 -14.508  1.00  0.190          H  
ATOM   9727  HA  LEU A 630       6.528   7.540 -16.404  1.00  0.190          H  
ATOM   9728 1HB  LEU A 630       7.076   7.084 -13.458  1.00  0.270          H  
ATOM   9729 2HB  LEU A 630       7.696   8.395 -14.438  1.00  0.270          H  
ATOM   9730  HG  LEU A 630       4.738   8.022 -13.833  1.00  0.270          H  
ATOM   9731 1HD1 LEU A 630       5.033   9.926 -12.296  1.00  0.270          H  
ATOM   9732 2HD1 LEU A 630       6.005   8.536 -11.773  1.00  0.270          H  
ATOM   9733 3HD1 LEU A 630       6.774   9.910 -12.596  1.00  0.270          H  
ATOM   9734 1HD2 LEU A 630       4.667  10.312 -14.763  1.00  0.270          H  
ATOM   9735 2HD2 LEU A 630       6.397  10.265 -15.038  1.00  0.270          H  
ATOM   9736 3HD2 LEU A 630       5.316   9.185 -15.883  1.00  0.270          H  
ATOM   9737  N   LYS A 631       8.887   6.898 -16.485  1.00  0.160          N  
ATOM   9738  CA  LYS A 631      10.205   6.409 -16.827  1.00  0.160          C  
ATOM   9739  C   LYS A 631      11.010   6.136 -15.565  1.00  0.170          C  
ATOM   9740  O   LYS A 631      10.778   6.750 -14.521  1.00  0.180          O  
ATOM   9741  CB  LYS A 631      10.894   7.398 -17.751  1.00  0.220          C  
ATOM   9742  CG  LYS A 631      10.195   7.507 -19.095  1.00  0.220          C  
ATOM   9743  CD  LYS A 631      10.922   8.423 -20.037  1.00  0.220          C  
ATOM   9744  CE  LYS A 631      10.160   8.565 -21.348  1.00  0.220          C  
ATOM   9745  NZ  LYS A 631      10.923   9.334 -22.353  1.00  0.220          N  
ATOM   9746  H   LYS A 631       8.632   7.863 -16.717  1.00  0.190          H  
ATOM   9747  HA  LYS A 631      10.099   5.473 -17.360  1.00  0.190          H  
ATOM   9748 1HB  LYS A 631      10.898   8.390 -17.291  1.00  0.270          H  
ATOM   9749 2HB  LYS A 631      11.934   7.102 -17.914  1.00  0.270          H  
ATOM   9750 1HG  LYS A 631      10.125   6.516 -19.544  1.00  0.270          H  
ATOM   9751 2HG  LYS A 631       9.185   7.886 -18.948  1.00  0.270          H  
ATOM   9752 1HD  LYS A 631      11.014   9.408 -19.578  1.00  0.270          H  
ATOM   9753 2HD  LYS A 631      11.927   8.036 -20.235  1.00  0.270          H  
ATOM   9754 1HE  LYS A 631       9.930   7.580 -21.746  1.00  0.270          H  
ATOM   9755 2HE  LYS A 631       9.226   9.094 -21.148  1.00  0.270          H  
ATOM   9756 1HZ  LYS A 631      10.373   9.424 -23.198  1.00  0.270          H  
ATOM   9757 2HZ  LYS A 631      11.122  10.256 -21.987  1.00  0.270          H  
ATOM   9758 3HZ  LYS A 631      11.786   8.849 -22.547  1.00  0.270          H  
ATOM   9759  N   ASP A 632      11.992   5.243 -15.658  1.00  0.180          N  
ATOM   9760  CA  ASP A 632      12.817   4.925 -14.501  1.00  0.190          C  
ATOM   9761  C   ASP A 632      13.363   6.191 -13.878  1.00  0.180          C  
ATOM   9762  O   ASP A 632      13.829   7.087 -14.586  1.00  0.200          O  
ATOM   9763  CB  ASP A 632      13.978   4.002 -14.875  1.00  0.260          C  
ATOM   9764  CG  ASP A 632      14.784   3.539 -13.652  1.00  0.260          C  
ATOM   9765  OD1 ASP A 632      14.393   2.573 -13.038  1.00  0.260          O  
ATOM   9766  OD2 ASP A 632      15.779   4.184 -13.330  1.00  0.260          O  
ATOM   9767  H   ASP A 632      12.170   4.774 -16.535  1.00  0.220          H  
ATOM   9768  HA  ASP A 632      12.195   4.420 -13.761  1.00  0.230          H  
ATOM   9769 1HB  ASP A 632      13.591   3.122 -15.389  1.00  0.310          H  
ATOM   9770 2HB  ASP A 632      14.648   4.519 -15.569  1.00  0.310          H  
ATOM   9771  N   TRP A 633      13.322   6.250 -12.547  1.00  0.170          N  
ATOM   9772  CA  TRP A 633      13.779   7.416 -11.806  1.00  0.170          C  
ATOM   9773  C   TRP A 633      15.155   7.920 -12.228  1.00  0.210          C  
ATOM   9774  O   TRP A 633      15.406   9.122 -12.149  1.00  0.230          O  
ATOM   9775  CB  TRP A 633      13.844   7.127 -10.307  1.00  0.240          C  
ATOM   9776  CG  TRP A 633      14.939   6.177  -9.927  1.00  0.240          C  
ATOM   9777  CD1 TRP A 633      14.854   4.828  -9.811  1.00  0.240          C  
ATOM   9778  CD2 TRP A 633      16.318   6.521  -9.594  1.00  0.240          C  
ATOM   9779  NE1 TRP A 633      16.069   4.313  -9.433  1.00  0.240          N  
ATOM   9780  CE2 TRP A 633      16.969   5.336  -9.299  1.00  0.240          C  
ATOM   9781  CE3 TRP A 633      17.034   7.737  -9.518  1.00  0.240          C  
ATOM   9782  CZ2 TRP A 633      18.302   5.309  -8.936  1.00  0.240          C  
ATOM   9783  CZ3 TRP A 633      18.358   7.706  -9.156  1.00  0.240          C  
ATOM   9784  CH2 TRP A 633      18.977   6.524  -8.872  1.00  0.240          C  
ATOM   9785  H   TRP A 633      12.944   5.459 -12.045  1.00  0.200          H  
ATOM   9786  HA  TRP A 633      13.058   8.217 -11.972  1.00  0.200          H  
ATOM   9787 1HB  TRP A 633      13.994   8.059  -9.763  1.00  0.290          H  
ATOM   9788 2HB  TRP A 633      12.897   6.705  -9.979  1.00  0.290          H  
ATOM   9789  HD1 TRP A 633      13.958   4.235  -9.992  1.00  0.290          H  
ATOM   9790  HE1 TRP A 633      16.270   3.329  -9.285  1.00  0.290          H  
ATOM   9791  HE3 TRP A 633      16.546   8.687  -9.745  1.00  0.290          H  
ATOM   9792  HZ2 TRP A 633      18.818   4.376  -8.699  1.00  0.290          H  
ATOM   9793  HZ3 TRP A 633      18.900   8.649  -9.101  1.00  0.290          H  
ATOM   9794  HH2 TRP A 633      20.028   6.534  -8.585  1.00  0.290          H  
ATOM   9795  N   SER A 634      16.051   7.050 -12.720  1.00  0.260          N  
ATOM   9796  CA  SER A 634      17.390   7.490 -13.086  1.00  0.320          C  
ATOM   9797  C   SER A 634      17.392   8.493 -14.241  1.00  0.350          C  
ATOM   9798  O   SER A 634      18.383   9.198 -14.455  1.00  0.410          O  
ATOM   9799  CB  SER A 634      18.246   6.290 -13.418  1.00  0.420          C  
ATOM   9800  OG  SER A 634      17.777   5.642 -14.563  1.00  0.420          O  
ATOM   9801  H   SER A 634      15.849   6.044 -12.829  1.00  0.310          H  
ATOM   9802  HA  SER A 634      17.830   7.981 -12.223  1.00  0.380          H  
ATOM   9803 1HB  SER A 634      19.272   6.613 -13.573  1.00  0.510          H  
ATOM   9804 2HB  SER A 634      18.239   5.595 -12.576  1.00  0.510          H  
ATOM   9805  HG  SER A 634      17.037   5.072 -14.249  1.00  0.510          H  
ATOM   9806  N   GLU A 635      16.287   8.558 -14.992  1.00  0.310          N  
ATOM   9807  CA  GLU A 635      16.136   9.469 -16.116  1.00  0.350          C  
ATOM   9808  C   GLU A 635      15.321  10.716 -15.745  1.00  0.360          C  
ATOM   9809  O   GLU A 635      15.113  11.591 -16.587  1.00  0.490          O  
ATOM   9810  CB  GLU A 635      15.447   8.770 -17.301  1.00  0.470          C  
ATOM   9811  CG  GLU A 635      16.217   7.581 -17.885  1.00  0.470          C  
ATOM   9812  CD  GLU A 635      15.558   6.969 -19.125  1.00  0.470          C  
ATOM   9813  OE1 GLU A 635      14.781   7.640 -19.767  1.00  0.470          O  
ATOM   9814  OE2 GLU A 635      15.838   5.828 -19.417  1.00  0.470          O  
ATOM   9815  H   GLU A 635      15.500   7.950 -14.758  1.00  0.370          H  
ATOM   9816  HA  GLU A 635      17.126   9.793 -16.431  1.00  0.420          H  
ATOM   9817 1HB  GLU A 635      14.468   8.403 -16.978  1.00  0.570          H  
ATOM   9818 2HB  GLU A 635      15.277   9.489 -18.100  1.00  0.570          H  
ATOM   9819 1HG  GLU A 635      17.222   7.909 -18.143  1.00  0.570          H  
ATOM   9820 2HG  GLU A 635      16.304   6.816 -17.111  1.00  0.570          H  
ATOM   9821  N   ARG A 636      14.828  10.795 -14.503  1.00  0.260          N  
ATOM   9822  CA  ARG A 636      13.962  11.893 -14.072  1.00  0.270          C  
ATOM   9823  C   ARG A 636      14.573  12.628 -12.892  1.00  0.220          C  
ATOM   9824  O   ARG A 636      14.105  12.493 -11.763  1.00  0.370          O  
ATOM   9825  CB  ARG A 636      12.576  11.373 -13.675  1.00  0.370          C  
ATOM   9826  CG  ARG A 636      11.760  10.809 -14.829  1.00  0.370          C  
ATOM   9827  CD  ARG A 636      10.316  10.469 -14.490  1.00  0.370          C  
ATOM   9828  NE  ARG A 636      10.125   9.307 -13.594  1.00  0.370          N  
ATOM   9829  CZ  ARG A 636       9.691   9.321 -12.297  1.00  0.370          C  
ATOM   9830  NH1 ARG A 636       9.401  10.432 -11.644  1.00  0.370          N  
ATOM   9831  NH2 ARG A 636       9.523   8.168 -11.667  1.00  0.370          N  
ATOM   9832  H   ARG A 636      15.073  10.079 -13.816  1.00  0.310          H  
ATOM   9833  HA  ARG A 636      13.846  12.596 -14.896  1.00  0.320          H  
ATOM   9834 1HB  ARG A 636      12.686  10.583 -12.934  1.00  0.450          H  
ATOM   9835 2HB  ARG A 636      12.001  12.175 -13.219  1.00  0.450          H  
ATOM   9836 1HG  ARG A 636      11.752  11.530 -15.648  1.00  0.450          H  
ATOM   9837 2HG  ARG A 636      12.236   9.885 -15.171  1.00  0.450          H  
ATOM   9838 1HD  ARG A 636       9.830  11.335 -14.054  1.00  0.450          H  
ATOM   9839 2HD  ARG A 636       9.817  10.230 -15.416  1.00  0.450          H  
ATOM   9840  HE  ARG A 636      10.310   8.377 -14.001  1.00  0.450          H  
ATOM   9841 1HH1 ARG A 636       9.509  11.358 -12.068  1.00  0.450          H  
ATOM   9842 2HH1 ARG A 636       9.075  10.362 -10.665  1.00  0.450          H  
ATOM   9843 1HH2 ARG A 636       9.732   7.298 -12.146  1.00  0.450          H  
ATOM   9844 2HH2 ARG A 636       9.132   8.174 -10.701  1.00  0.450          H  
ATOM   9845  N   ASP A 637      15.647  13.373 -13.134  1.00  0.330          N  
ATOM   9846  CA  ASP A 637      16.337  14.012 -12.027  1.00  0.440          C  
ATOM   9847  C   ASP A 637      15.551  15.209 -11.480  1.00  0.300          C  
ATOM   9848  O   ASP A 637      14.716  15.809 -12.164  1.00  0.410          O  
ATOM   9849  CB  ASP A 637      17.756  14.436 -12.439  1.00  0.570          C  
ATOM   9850  CG  ASP A 637      18.715  14.656 -11.230  1.00  0.570          C  
ATOM   9851  OD1 ASP A 637      18.259  14.556 -10.099  1.00  0.570          O  
ATOM   9852  OD2 ASP A 637      19.868  14.920 -11.452  1.00  0.570          O  
ATOM   9853  H   ASP A 637      15.999  13.482 -14.075  1.00  0.400          H  
ATOM   9854  HA  ASP A 637      16.431  13.282 -11.222  1.00  0.530          H  
ATOM   9855 1HB  ASP A 637      18.186  13.674 -13.091  1.00  0.690          H  
ATOM   9856 2HB  ASP A 637      17.702  15.364 -13.010  1.00  0.690          H  
ATOM   9857  N   SER A 638      15.883  15.548 -10.245  1.00  0.220          N  
ATOM   9858  CA  SER A 638      15.372  16.633  -9.410  1.00  0.160          C  
ATOM   9859  C   SER A 638      13.882  16.599  -9.086  1.00  0.150          C  
ATOM   9860  O   SER A 638      13.117  15.731  -9.503  1.00  0.190          O  
ATOM   9861  CB  SER A 638      15.693  17.977 -10.020  1.00  0.250          C  
ATOM   9862  OG  SER A 638      15.357  19.013  -9.122  1.00  0.250          O  
ATOM   9863  H   SER A 638      16.628  14.978  -9.846  1.00  0.260          H  
ATOM   9864  HA  SER A 638      15.909  16.577  -8.462  1.00  0.190          H  
ATOM   9865 1HB  SER A 638      16.755  18.022 -10.260  1.00  0.300          H  
ATOM   9866 2HB  SER A 638      15.137  18.103 -10.950  1.00  0.300          H  
ATOM   9867  HG  SER A 638      15.651  19.831  -9.549  1.00  0.300          H  
ATOM   9868  N   LYS A 639      13.454  17.611  -8.343  1.00  0.160          N  
ATOM   9869  CA  LYS A 639      12.076  17.713  -7.867  1.00  0.180          C  
ATOM   9870  C   LYS A 639      11.049  17.831  -8.975  1.00  0.180          C  
ATOM   9871  O   LYS A 639       9.959  17.255  -8.911  1.00  0.180          O  
ATOM   9872  CB  LYS A 639      11.930  18.897  -6.916  1.00  0.240          C  
ATOM   9873  CG  LYS A 639      12.608  18.698  -5.561  1.00  0.240          C  
ATOM   9874  CD  LYS A 639      12.435  19.922  -4.663  1.00  0.240          C  
ATOM   9875  CE  LYS A 639      13.111  19.723  -3.306  1.00  0.240          C  
ATOM   9876  NZ  LYS A 639      12.981  20.929  -2.436  1.00  0.240          N  
ATOM   9877  H   LYS A 639      14.137  18.321  -8.094  1.00  0.190          H  
ATOM   9878  HA  LYS A 639      11.852  16.808  -7.306  1.00  0.220          H  
ATOM   9879 1HB  LYS A 639      12.355  19.788  -7.379  1.00  0.290          H  
ATOM   9880 2HB  LYS A 639      10.872  19.092  -6.740  1.00  0.290          H  
ATOM   9881 1HG  LYS A 639      12.173  17.827  -5.069  1.00  0.290          H  
ATOM   9882 2HG  LYS A 639      13.669  18.511  -5.714  1.00  0.290          H  
ATOM   9883 1HD  LYS A 639      12.873  20.795  -5.152  1.00  0.290          H  
ATOM   9884 2HD  LYS A 639      11.373  20.110  -4.505  1.00  0.290          H  
ATOM   9885 1HE  LYS A 639      12.653  18.874  -2.802  1.00  0.290          H  
ATOM   9886 2HE  LYS A 639      14.169  19.514  -3.461  1.00  0.290          H  
ATOM   9887 1HZ  LYS A 639      13.439  20.757  -1.551  1.00  0.290          H  
ATOM   9888 2HZ  LYS A 639      13.414  21.723  -2.888  1.00  0.290          H  
ATOM   9889 3HZ  LYS A 639      12.004  21.127  -2.274  1.00  0.290          H  
ATOM   9890  N   THR A 640      11.400  18.527 -10.041  1.00  0.190          N  
ATOM   9891  CA  THR A 640      10.446  18.782 -11.100  1.00  0.220          C  
ATOM   9892  C   THR A 640      10.150  17.548 -11.937  1.00  0.190          C  
ATOM   9893  O   THR A 640       9.200  17.554 -12.731  1.00  0.210          O  
ATOM   9894  CB  THR A 640      10.940  19.926 -12.003  1.00  0.300          C  
ATOM   9895  OG1 THR A 640      12.190  19.563 -12.604  1.00  0.300          O  
ATOM   9896  CG2 THR A 640      11.130  21.175 -11.159  1.00  0.300          C  
ATOM   9897  H   THR A 640      12.326  18.933 -10.105  1.00  0.230          H  
ATOM   9898  HA  THR A 640       9.518  19.108 -10.640  1.00  0.260          H  
ATOM   9899  HB  THR A 640      10.209  20.123 -12.787  1.00  0.360          H  
ATOM   9900  HG1 THR A 640      12.034  18.968 -13.346  1.00  0.360          H  
ATOM   9901 1HG2 THR A 640      11.479  21.990 -11.794  1.00  0.360          H  
ATOM   9902 2HG2 THR A 640      10.179  21.451 -10.704  1.00  0.360          H  
ATOM   9903 3HG2 THR A 640      11.862  20.992 -10.377  1.00  0.360          H  
ATOM   9904  N   GLY A 641      10.967  16.501 -11.790  1.00  0.190          N  
ATOM   9905  CA  GLY A 641      10.778  15.270 -12.528  1.00  0.190          C  
ATOM   9906  C   GLY A 641      10.009  14.237 -11.711  1.00  0.170          C  
ATOM   9907  O   GLY A 641       9.777  13.127 -12.207  1.00  0.180          O  
ATOM   9908  H   GLY A 641      11.726  16.525 -11.099  1.00  0.230          H  
ATOM   9909 1HA  GLY A 641      10.255  15.471 -13.462  1.00  0.230          H  
ATOM   9910 2HA  GLY A 641      11.758  14.866 -12.788  1.00  0.230          H  
ATOM   9911  N   THR A 642       9.623  14.587 -10.471  1.00  0.150          N  
ATOM   9912  CA  THR A 642       8.945  13.627  -9.605  1.00  0.140          C  
ATOM   9913  C   THR A 642       7.480  13.520  -9.904  1.00  0.140          C  
ATOM   9914  O   THR A 642       6.873  14.454 -10.440  1.00  0.150          O  
ATOM   9915  CB  THR A 642       9.069  14.014  -8.117  1.00  0.200          C  
ATOM   9916  OG1 THR A 642       8.417  15.303  -7.883  1.00  0.200          O  
ATOM   9917  CG2 THR A 642      10.508  14.063  -7.672  1.00  0.200          C  
ATOM   9918  H   THR A 642       9.828  15.521 -10.113  1.00  0.180          H  
ATOM   9919  HA  THR A 642       9.397  12.646  -9.748  1.00  0.170          H  
ATOM   9920  HB  THR A 642       8.556  13.259  -7.522  1.00  0.240          H  
ATOM   9921  HG1 THR A 642       8.955  16.012  -8.309  1.00  0.240          H  
ATOM   9922 1HG2 THR A 642      10.561  14.321  -6.617  1.00  0.240          H  
ATOM   9923 2HG2 THR A 642      10.967  13.087  -7.833  1.00  0.240          H  
ATOM   9924 3HG2 THR A 642      11.039  14.803  -8.254  1.00  0.240          H  
ATOM   9925  N   SER A 643       6.870  12.437  -9.424  1.00  0.150          N  
ATOM   9926  CA  SER A 643       5.448  12.270  -9.612  1.00  0.150          C  
ATOM   9927  C   SER A 643       4.661  13.380  -8.960  1.00  0.140          C  
ATOM   9928  O   SER A 643       3.685  13.833  -9.531  1.00  0.160          O  
ATOM   9929  CB  SER A 643       4.993  10.939  -9.052  1.00  0.210          C  
ATOM   9930  OG  SER A 643       5.137  10.913  -7.664  1.00  0.210          O  
ATOM   9931  H   SER A 643       7.436  11.686  -9.006  1.00  0.180          H  
ATOM   9932  HA  SER A 643       5.238  12.277 -10.677  1.00  0.180          H  
ATOM   9933 1HB  SER A 643       3.948  10.770  -9.317  1.00  0.250          H  
ATOM   9934 2HB  SER A 643       5.580  10.135  -9.498  1.00  0.250          H  
ATOM   9935  HG  SER A 643       4.828  10.046  -7.385  1.00  0.250          H  
ATOM   9936  N   PHE A 644       5.154  13.945  -7.872  1.00  0.150          N  
ATOM   9937  CA  PHE A 644       4.413  14.985  -7.190  1.00  0.160          C  
ATOM   9938  C   PHE A 644       4.360  16.233  -8.060  1.00  0.150          C  
ATOM   9939  O   PHE A 644       3.292  16.834  -8.228  1.00  0.170          O  
ATOM   9940  CB  PHE A 644       5.088  15.225  -5.854  1.00  0.220          C  
ATOM   9941  CG  PHE A 644       5.048  13.944  -5.085  1.00  0.220          C  
ATOM   9942  CD1 PHE A 644       6.193  13.148  -4.998  1.00  0.220          C  
ATOM   9943  CD2 PHE A 644       3.880  13.483  -4.510  1.00  0.220          C  
ATOM   9944  CE1 PHE A 644       6.154  11.938  -4.356  1.00  0.220          C  
ATOM   9945  CE2 PHE A 644       3.856  12.269  -3.872  1.00  0.220          C  
ATOM   9946  CZ  PHE A 644       4.992  11.500  -3.804  1.00  0.220          C  
ATOM   9947  H   PHE A 644       5.987  13.552  -7.457  1.00  0.180          H  
ATOM   9948  HA  PHE A 644       3.393  14.636  -7.023  1.00  0.190          H  
ATOM   9949 1HB  PHE A 644       6.128  15.527  -5.997  1.00  0.260          H  
ATOM   9950 2HB  PHE A 644       4.571  15.999  -5.293  1.00  0.260          H  
ATOM   9951  HD1 PHE A 644       7.124  13.491  -5.452  1.00  0.260          H  
ATOM   9952  HD2 PHE A 644       2.973  14.086  -4.576  1.00  0.260          H  
ATOM   9953  HE1 PHE A 644       7.047  11.324  -4.294  1.00  0.260          H  
ATOM   9954  HE2 PHE A 644       2.940  11.906  -3.424  1.00  0.260          H  
ATOM   9955  HZ  PHE A 644       4.966  10.540  -3.310  1.00  0.260          H  
ATOM   9956  N   ALA A 645       5.505  16.606  -8.640  1.00  0.140          N  
ATOM   9957  CA  ALA A 645       5.563  17.751  -9.549  1.00  0.150          C  
ATOM   9958  C   ALA A 645       4.682  17.532 -10.784  1.00  0.170          C  
ATOM   9959  O   ALA A 645       4.029  18.465 -11.268  1.00  0.180          O  
ATOM   9960  CB  ALA A 645       6.989  17.995  -9.979  1.00  0.210          C  
ATOM   9961  H   ALA A 645       6.362  16.092  -8.410  1.00  0.170          H  
ATOM   9962  HA  ALA A 645       5.190  18.626  -9.016  1.00  0.180          H  
ATOM   9963 1HB  ALA A 645       7.029  18.855 -10.628  1.00  0.250          H  
ATOM   9964 2HB  ALA A 645       7.600  18.173  -9.097  1.00  0.250          H  
ATOM   9965 3HB  ALA A 645       7.365  17.115 -10.512  1.00  0.250          H  
ATOM   9966  N   ILE A 646       4.661  16.291 -11.279  1.00  0.170          N  
ATOM   9967  CA  ILE A 646       3.882  15.923 -12.454  1.00  0.190          C  
ATOM   9968  C   ILE A 646       2.402  16.062 -12.137  1.00  0.210          C  
ATOM   9969  O   ILE A 646       1.652  16.618 -12.942  1.00  0.230          O  
ATOM   9970  CB  ILE A 646       4.207  14.492 -12.929  1.00  0.260          C  
ATOM   9971  CG1 ILE A 646       5.675  14.462 -13.427  1.00  0.260          C  
ATOM   9972  CG2 ILE A 646       3.237  14.101 -14.097  1.00  0.260          C  
ATOM   9973  CD1 ILE A 646       6.272  13.084 -13.602  1.00  0.260          C  
ATOM   9974  H   ILE A 646       5.266  15.593 -10.831  1.00  0.200          H  
ATOM   9975  HA  ILE A 646       4.126  16.611 -13.262  1.00  0.230          H  
ATOM   9976  HB  ILE A 646       4.102  13.793 -12.110  1.00  0.310          H  
ATOM   9977 1HG1 ILE A 646       5.725  14.974 -14.388  1.00  0.310          H  
ATOM   9978 2HG1 ILE A 646       6.291  15.010 -12.722  1.00  0.310          H  
ATOM   9979 1HG2 ILE A 646       3.467  13.110 -14.454  1.00  0.310          H  
ATOM   9980 2HG2 ILE A 646       2.203  14.124 -13.754  1.00  0.310          H  
ATOM   9981 3HG2 ILE A 646       3.357  14.814 -14.921  1.00  0.310          H  
ATOM   9982 1HD1 ILE A 646       7.297  13.196 -13.933  1.00  0.310          H  
ATOM   9983 2HD1 ILE A 646       6.269  12.557 -12.660  1.00  0.310          H  
ATOM   9984 3HD1 ILE A 646       5.711  12.525 -14.329  1.00  0.310          H  
ATOM   9985  N   ILE A 647       1.975  15.567 -10.967  1.00  0.210          N  
ATOM   9986  CA  ILE A 647       0.577  15.651 -10.572  1.00  0.210          C  
ATOM   9987  C   ILE A 647       0.121  17.081 -10.478  1.00  0.190          C  
ATOM   9988  O   ILE A 647      -0.988  17.405 -10.926  1.00  0.210          O  
ATOM   9989  CB  ILE A 647       0.306  15.055  -9.159  1.00  0.290          C  
ATOM   9990  CG1 ILE A 647       0.566  13.545  -9.083  1.00  0.290          C  
ATOM   9991  CG2 ILE A 647      -1.104  15.394  -8.686  1.00  0.290          C  
ATOM   9992  CD1 ILE A 647      -0.137  12.723 -10.018  1.00  0.290          C  
ATOM   9993  H   ILE A 647       2.643  15.083 -10.365  1.00  0.250          H  
ATOM   9994  HA  ILE A 647      -0.032  15.156 -11.322  1.00  0.250          H  
ATOM   9995  HB  ILE A 647       1.014  15.500  -8.458  1.00  0.350          H  
ATOM   9996 1HG1 ILE A 647       1.561  13.347  -9.207  1.00  0.350          H  
ATOM   9997 2HG1 ILE A 647       0.280  13.227  -8.089  1.00  0.350          H  
ATOM   9998 1HG2 ILE A 647      -1.264  14.990  -7.692  1.00  0.350          H  
ATOM   9999 2HG2 ILE A 647      -1.280  16.461  -8.642  1.00  0.350          H  
ATOM  10000 3HG2 ILE A 647      -1.785  14.971  -9.360  1.00  0.350          H  
ATOM  10001 1HD1 ILE A 647       0.122  11.706  -9.810  1.00  0.350          H  
ATOM  10002 2HD1 ILE A 647      -1.159  12.849  -9.919  1.00  0.350          H  
ATOM  10003 3HD1 ILE A 647       0.157  12.970 -11.028  1.00  0.350          H  
ATOM  10004  N   GLU A 648       0.927  17.939  -9.839  1.00  0.170          N  
ATOM  10005  CA  GLU A 648       0.521  19.322  -9.706  1.00  0.170          C  
ATOM  10006  C   GLU A 648       0.362  19.977 -11.062  1.00  0.170          C  
ATOM  10007  O   GLU A 648      -0.654  20.636 -11.316  1.00  0.180          O  
ATOM  10008  CB  GLU A 648       1.510  20.124  -8.859  1.00  0.240          C  
ATOM  10009  CG  GLU A 648       1.091  21.591  -8.672  1.00  0.240          C  
ATOM  10010  CD  GLU A 648       2.006  22.397  -7.798  1.00  0.240          C  
ATOM  10011  OE1 GLU A 648       2.924  21.853  -7.245  1.00  0.240          O  
ATOM  10012  OE2 GLU A 648       1.783  23.588  -7.702  1.00  0.240          O  
ATOM  10013  H   GLU A 648       1.815  17.615  -9.434  1.00  0.200          H  
ATOM  10014  HA  GLU A 648      -0.446  19.346  -9.205  1.00  0.200          H  
ATOM  10015 1HB  GLU A 648       1.609  19.661  -7.878  1.00  0.290          H  
ATOM  10016 2HB  GLU A 648       2.496  20.101  -9.333  1.00  0.290          H  
ATOM  10017 1HG  GLU A 648       1.052  22.068  -9.650  1.00  0.290          H  
ATOM  10018 2HG  GLU A 648       0.086  21.610  -8.253  1.00  0.290          H  
ATOM  10019  N   ARG A 649       1.352  19.796 -11.947  1.00  0.170          N  
ATOM  10020  CA  ARG A 649       1.267  20.419 -13.254  1.00  0.180          C  
ATOM  10021  C   ARG A 649       0.092  19.889 -14.053  1.00  0.190          C  
ATOM  10022  O   ARG A 649      -0.652  20.663 -14.667  1.00  0.200          O  
ATOM  10023  CB  ARG A 649       2.533  20.176 -14.070  1.00  0.250          C  
ATOM  10024  CG  ARG A 649       3.790  20.932 -13.628  1.00  0.250          C  
ATOM  10025  CD  ARG A 649       4.866  20.868 -14.685  1.00  0.250          C  
ATOM  10026  NE  ARG A 649       5.393  19.500 -14.919  1.00  0.250          N  
ATOM  10027  CZ  ARG A 649       6.443  18.923 -14.273  1.00  0.250          C  
ATOM  10028  NH1 ARG A 649       7.124  19.542 -13.342  1.00  0.250          N  
ATOM  10029  NH2 ARG A 649       6.826  17.705 -14.586  1.00  0.250          N  
ATOM  10030  H   ARG A 649       2.177  19.240 -11.692  1.00  0.200          H  
ATOM  10031  HA  ARG A 649       1.138  21.491 -13.114  1.00  0.220          H  
ATOM  10032 1HB  ARG A 649       2.777  19.110 -14.029  1.00  0.300          H  
ATOM  10033 2HB  ARG A 649       2.345  20.423 -15.113  1.00  0.300          H  
ATOM  10034 1HG  ARG A 649       3.540  21.976 -13.451  1.00  0.300          H  
ATOM  10035 2HG  ARG A 649       4.178  20.495 -12.714  1.00  0.300          H  
ATOM  10036 1HD  ARG A 649       4.448  21.225 -15.626  1.00  0.300          H  
ATOM  10037 2HD  ARG A 649       5.692  21.514 -14.402  1.00  0.300          H  
ATOM  10038  HE  ARG A 649       4.939  18.936 -15.660  1.00  0.300          H  
ATOM  10039 1HH1 ARG A 649       6.888  20.478 -13.058  1.00  0.300          H  
ATOM  10040 2HH1 ARG A 649       7.932  19.038 -12.948  1.00  0.300          H  
ATOM  10041 1HH2 ARG A 649       6.319  17.181 -15.325  1.00  0.300          H  
ATOM  10042 2HH2 ARG A 649       7.632  17.307 -14.078  1.00  0.300          H  
ATOM  10043  N   ALA A 650      -0.087  18.565 -14.038  1.00  0.190          N  
ATOM  10044  CA  ALA A 650      -1.148  17.942 -14.791  1.00  0.200          C  
ATOM  10045  C   ALA A 650      -2.508  18.382 -14.311  1.00  0.200          C  
ATOM  10046  O   ALA A 650      -3.357  18.723 -15.127  1.00  0.210          O  
ATOM  10047  CB  ALA A 650      -1.010  16.438 -14.696  1.00  0.280          C  
ATOM  10048  H   ALA A 650       0.557  17.966 -13.518  1.00  0.230          H  
ATOM  10049  HA  ALA A 650      -1.051  18.250 -15.826  1.00  0.240          H  
ATOM  10050 1HB  ALA A 650      -1.772  15.964 -15.281  1.00  0.330          H  
ATOM  10051 2HB  ALA A 650      -0.033  16.147 -15.064  1.00  0.330          H  
ATOM  10052 3HB  ALA A 650      -1.106  16.131 -13.655  1.00  0.330          H  
ATOM  10053  N   THR A 651      -2.716  18.463 -12.997  1.00  0.200          N  
ATOM  10054  CA  THR A 651      -4.024  18.858 -12.511  1.00  0.200          C  
ATOM  10055  C   THR A 651      -4.303  20.300 -12.923  1.00  0.210          C  
ATOM  10056  O   THR A 651      -5.405  20.622 -13.382  1.00  0.210          O  
ATOM  10057  CB  THR A 651      -4.154  18.680 -10.991  1.00  0.280          C  
ATOM  10058  OG1 THR A 651      -3.933  17.299 -10.651  1.00  0.280          O  
ATOM  10059  CG2 THR A 651      -5.583  19.054 -10.570  1.00  0.280          C  
ATOM  10060  H   THR A 651      -1.991  18.193 -12.328  1.00  0.240          H  
ATOM  10061  HA  THR A 651      -4.771  18.222 -12.981  1.00  0.240          H  
ATOM  10062  HB  THR A 651      -3.422  19.304 -10.473  1.00  0.340          H  
ATOM  10063  HG1 THR A 651      -2.965  17.111 -10.740  1.00  0.340          H  
ATOM  10064 1HG2 THR A 651      -5.691  18.910  -9.498  1.00  0.340          H  
ATOM  10065 2HG2 THR A 651      -5.788  20.095 -10.814  1.00  0.340          H  
ATOM  10066 3HG2 THR A 651      -6.297  18.420 -11.095  1.00  0.340          H  
ATOM  10067  N   LYS A 652      -3.319  21.195 -12.764  1.00  0.220          N  
ATOM  10068  CA  LYS A 652      -3.564  22.575 -13.151  1.00  0.240          C  
ATOM  10069  C   LYS A 652      -3.917  22.671 -14.632  1.00  0.250          C  
ATOM  10070  O   LYS A 652      -4.822  23.416 -15.011  1.00  0.270          O  
ATOM  10071  CB  LYS A 652      -2.356  23.456 -12.838  1.00  0.330          C  
ATOM  10072  CG  LYS A 652      -2.141  23.720 -11.351  1.00  0.330          C  
ATOM  10073  CD  LYS A 652      -0.906  24.580 -11.110  1.00  0.330          C  
ATOM  10074  CE  LYS A 652      -0.697  24.849  -9.621  1.00  0.330          C  
ATOM  10075  NZ  LYS A 652       0.537  25.652  -9.363  1.00  0.330          N  
ATOM  10076  H   LYS A 652      -2.412  20.918 -12.369  1.00  0.260          H  
ATOM  10077  HA  LYS A 652      -4.414  22.944 -12.581  1.00  0.290          H  
ATOM  10078 1HB  LYS A 652      -1.454  22.970 -13.221  1.00  0.390          H  
ATOM  10079 2HB  LYS A 652      -2.459  24.412 -13.347  1.00  0.390          H  
ATOM  10080 1HG  LYS A 652      -3.017  24.225 -10.946  1.00  0.390          H  
ATOM  10081 2HG  LYS A 652      -2.021  22.770 -10.832  1.00  0.390          H  
ATOM  10082 1HD  LYS A 652      -0.028  24.057 -11.496  1.00  0.390          H  
ATOM  10083 2HD  LYS A 652      -1.007  25.528 -11.635  1.00  0.390          H  
ATOM  10084 1HE  LYS A 652      -1.556  25.386  -9.228  1.00  0.390          H  
ATOM  10085 2HE  LYS A 652      -0.613  23.901  -9.103  1.00  0.390          H  
ATOM  10086 1HZ  LYS A 652       0.642  25.798  -8.361  1.00  0.390          H  
ATOM  10087 2HZ  LYS A 652       1.350  25.156  -9.717  1.00  0.390          H  
ATOM  10088 3HZ  LYS A 652       0.465  26.543  -9.825  1.00  0.390          H  
ATOM  10089  N   ALA A 653      -3.224  21.903 -15.485  1.00  0.230          N  
ATOM  10090  CA  ALA A 653      -3.527  21.903 -16.910  1.00  0.240          C  
ATOM  10091  C   ALA A 653      -4.946  21.408 -17.168  1.00  0.240          C  
ATOM  10092  O   ALA A 653      -5.700  21.996 -17.945  1.00  0.270          O  
ATOM  10093  CB  ALA A 653      -2.545  21.001 -17.648  1.00  0.330          C  
ATOM  10094  H   ALA A 653      -2.441  21.337 -15.139  1.00  0.280          H  
ATOM  10095  HA  ALA A 653      -3.443  22.924 -17.277  1.00  0.290          H  
ATOM  10096 1HB  ALA A 653      -2.763  21.015 -18.713  1.00  0.400          H  
ATOM  10097 2HB  ALA A 653      -1.528  21.354 -17.477  1.00  0.400          H  
ATOM  10098 3HB  ALA A 653      -2.637  19.980 -17.275  1.00  0.400          H  
ATOM  10099  N   PHE A 654      -5.334  20.369 -16.443  1.00  0.220          N  
ATOM  10100  CA  PHE A 654      -6.621  19.724 -16.595  1.00  0.220          C  
ATOM  10101  C   PHE A 654      -7.763  20.562 -16.060  1.00  0.260          C  
ATOM  10102  O   PHE A 654      -8.900  20.436 -16.513  1.00  0.220          O  
ATOM  10103  CB  PHE A 654      -6.577  18.375 -15.930  1.00  0.310          C  
ATOM  10104  CG  PHE A 654      -5.599  17.415 -16.552  1.00  0.310          C  
ATOM  10105  CD1 PHE A 654      -5.089  17.569 -17.856  1.00  0.310          C  
ATOM  10106  CD2 PHE A 654      -5.155  16.353 -15.814  1.00  0.310          C  
ATOM  10107  CE1 PHE A 654      -4.188  16.703 -18.342  1.00  0.310          C  
ATOM  10108  CE2 PHE A 654      -4.261  15.495 -16.323  1.00  0.310          C  
ATOM  10109  CZ  PHE A 654      -3.765  15.672 -17.589  1.00  0.310          C  
ATOM  10110  H   PHE A 654      -4.648  19.925 -15.823  1.00  0.260          H  
ATOM  10111  HA  PHE A 654      -6.820  19.594 -17.651  1.00  0.260          H  
ATOM  10112 1HB  PHE A 654      -6.331  18.495 -14.875  1.00  0.370          H  
ATOM  10113 2HB  PHE A 654      -7.515  17.956 -15.988  1.00  0.370          H  
ATOM  10114  HD1 PHE A 654      -5.388  18.384 -18.496  1.00  0.370          H  
ATOM  10115  HD2 PHE A 654      -5.523  16.210 -14.798  1.00  0.370          H  
ATOM  10116  HE1 PHE A 654      -3.809  16.843 -19.338  1.00  0.370          H  
ATOM  10117  HE2 PHE A 654      -3.936  14.674 -15.723  1.00  0.370          H  
ATOM  10118  HZ  PHE A 654      -3.038  14.979 -17.993  1.00  0.370          H  
ATOM  10119  N   ASN A 655      -7.473  21.509 -15.183  1.00  0.350          N  
ATOM  10120  CA  ASN A 655      -8.506  22.398 -14.684  1.00  0.390          C  
ATOM  10121  C   ASN A 655      -9.005  23.344 -15.793  1.00  0.400          C  
ATOM  10122  O   ASN A 655      -9.989  24.059 -15.603  1.00  0.430          O  
ATOM  10123  CB  ASN A 655      -8.024  23.176 -13.473  1.00  0.530          C  
ATOM  10124  CG  ASN A 655      -7.941  22.343 -12.196  1.00  0.530          C  
ATOM  10125  OD1 ASN A 655      -8.585  21.294 -12.056  1.00  0.530          O  
ATOM  10126  ND2 ASN A 655      -7.166  22.820 -11.253  1.00  0.530          N  
ATOM  10127  H   ASN A 655      -6.536  21.546 -14.766  1.00  0.420          H  
ATOM  10128  HA  ASN A 655      -9.357  21.790 -14.376  1.00  0.470          H  
ATOM  10129 1HB  ASN A 655      -7.034  23.580 -13.682  1.00  0.640          H  
ATOM  10130 2HB  ASN A 655      -8.688  24.020 -13.297  1.00  0.640          H  
ATOM  10131 1HD2 ASN A 655      -7.083  22.344 -10.378  1.00  0.640          H  
ATOM  10132 2HD2 ASN A 655      -6.670  23.674 -11.400  1.00  0.640          H  
ATOM  10133  N   GLN A 656      -8.343  23.339 -16.964  1.00  0.380          N  
ATOM  10134  CA  GLN A 656      -8.773  24.143 -18.096  1.00  0.420          C  
ATOM  10135  C   GLN A 656      -9.744  23.366 -19.004  1.00  0.370          C  
ATOM  10136  O   GLN A 656     -10.201  23.892 -20.021  1.00  0.420          O  
ATOM  10137  CB  GLN A 656      -7.561  24.605 -18.905  1.00  0.570          C  
ATOM  10138  CG  GLN A 656      -6.592  25.464 -18.111  1.00  0.570          C  
ATOM  10139  CD  GLN A 656      -7.236  26.731 -17.626  1.00  0.570          C  
ATOM  10140  OE1 GLN A 656      -7.785  27.492 -18.425  1.00  0.570          O  
ATOM  10141  NE2 GLN A 656      -7.193  26.974 -16.326  1.00  0.570          N  
ATOM  10142  H   GLN A 656      -7.509  22.755 -17.087  1.00  0.460          H  
ATOM  10143  HA  GLN A 656      -9.302  25.017 -17.720  1.00  0.500          H  
ATOM  10144 1HB  GLN A 656      -7.018  23.735 -19.270  1.00  0.690          H  
ATOM  10145 2HB  GLN A 656      -7.894  25.173 -19.771  1.00  0.690          H  
ATOM  10146 1HG  GLN A 656      -6.242  24.894 -17.243  1.00  0.690          H  
ATOM  10147 2HG  GLN A 656      -5.750  25.726 -18.748  1.00  0.690          H  
ATOM  10148 1HE2 GLN A 656      -7.616  27.803 -15.958  1.00  0.690          H  
ATOM  10149 2HE2 GLN A 656      -6.747  26.329 -15.703  1.00  0.690          H  
ATOM  10150  N   ILE A 657     -10.052  22.110 -18.651  1.00  0.300          N  
ATOM  10151  CA  ILE A 657     -10.980  21.286 -19.425  1.00  0.260          C  
ATOM  10152  C   ILE A 657     -12.421  21.655 -19.085  1.00  0.240          C  
ATOM  10153  O   ILE A 657     -12.822  21.663 -17.924  1.00  0.240          O  
ATOM  10154  CB  ILE A 657     -10.747  19.768 -19.175  1.00  0.380          C  
ATOM  10155  CG1 ILE A 657      -9.313  19.354 -19.682  1.00  0.380          C  
ATOM  10156  CG2 ILE A 657     -11.853  18.932 -19.837  1.00  0.380          C  
ATOM  10157  CD1 ILE A 657      -8.843  17.935 -19.266  1.00  0.380          C  
ATOM  10158  H   ILE A 657      -9.640  21.710 -17.804  1.00  0.360          H  
ATOM  10159  HA  ILE A 657     -10.820  21.483 -20.484  1.00  0.310          H  
ATOM  10160  HB  ILE A 657     -10.769  19.583 -18.100  1.00  0.460          H  
ATOM  10161 1HG1 ILE A 657      -9.302  19.411 -20.771  1.00  0.460          H  
ATOM  10162 2HG1 ILE A 657      -8.597  20.076 -19.294  1.00  0.460          H  
ATOM  10163 1HG2 ILE A 657     -11.693  17.896 -19.633  1.00  0.460          H  
ATOM  10164 2HG2 ILE A 657     -12.828  19.213 -19.446  1.00  0.460          H  
ATOM  10165 3HG2 ILE A 657     -11.843  19.093 -20.912  1.00  0.460          H  
ATOM  10166 1HD1 ILE A 657      -7.842  17.754 -19.658  1.00  0.460          H  
ATOM  10167 2HD1 ILE A 657      -8.821  17.867 -18.179  1.00  0.460          H  
ATOM  10168 3HD1 ILE A 657      -9.512  17.183 -19.664  1.00  0.460          H  
ATOM  10169  N   LYS A 658     -13.202  21.969 -20.109  1.00  0.250          N  
ATOM  10170  CA  LYS A 658     -14.583  22.362 -19.889  1.00  0.260          C  
ATOM  10171  C   LYS A 658     -15.481  21.166 -19.631  1.00  0.220          C  
ATOM  10172  O   LYS A 658     -15.362  20.132 -20.286  1.00  0.210          O  
ATOM  10173  CB  LYS A 658     -15.112  23.149 -21.086  1.00  0.360          C  
ATOM  10174  CG  LYS A 658     -14.444  24.505 -21.286  1.00  0.360          C  
ATOM  10175  CD  LYS A 658     -15.036  25.247 -22.483  1.00  0.360          C  
ATOM  10176  CE  LYS A 658     -14.364  26.604 -22.690  1.00  0.360          C  
ATOM  10177  NZ  LYS A 658     -14.922  27.328 -23.870  1.00  0.360          N  
ATOM  10178  H   LYS A 658     -12.820  21.939 -21.044  1.00  0.300          H  
ATOM  10179  HA  LYS A 658     -14.620  23.002 -19.008  1.00  0.310          H  
ATOM  10180 1HB  LYS A 658     -14.975  22.563 -21.993  1.00  0.430          H  
ATOM  10181 2HB  LYS A 658     -16.184  23.313 -20.964  1.00  0.430          H  
ATOM  10182 1HG  LYS A 658     -14.580  25.108 -20.388  1.00  0.430          H  
ATOM  10183 2HG  LYS A 658     -13.373  24.362 -21.441  1.00  0.430          H  
ATOM  10184 1HD  LYS A 658     -14.904  24.646 -23.384  1.00  0.430          H  
ATOM  10185 2HD  LYS A 658     -16.103  25.403 -22.324  1.00  0.430          H  
ATOM  10186 1HE  LYS A 658     -14.513  27.213 -21.800  1.00  0.430          H  
ATOM  10187 2HE  LYS A 658     -13.295  26.453 -22.841  1.00  0.430          H  
ATOM  10188 1HZ  LYS A 658     -14.453  28.217 -23.972  1.00  0.430          H  
ATOM  10189 2HZ  LYS A 658     -14.779  26.776 -24.705  1.00  0.430          H  
ATOM  10190 3HZ  LYS A 658     -15.911  27.484 -23.736  1.00  0.430          H  
ATOM  10191  N   GLU A 659     -16.454  21.374 -18.745  1.00  0.280          N  
ATOM  10192  CA  GLU A 659     -17.495  20.403 -18.411  1.00  0.280          C  
ATOM  10193  C   GLU A 659     -16.953  19.047 -17.964  1.00  0.270          C  
ATOM  10194  O   GLU A 659     -17.466  18.000 -18.358  1.00  0.420          O  
ATOM  10195  CB  GLU A 659     -18.467  20.227 -19.590  1.00  0.390          C  
ATOM  10196  CG  GLU A 659     -19.199  21.524 -19.989  1.00  0.390          C  
ATOM  10197  CD  GLU A 659     -20.275  21.351 -21.064  1.00  0.390          C  
ATOM  10198  OE1 GLU A 659     -20.434  20.272 -21.580  1.00  0.390          O  
ATOM  10199  OE2 GLU A 659     -20.936  22.321 -21.356  1.00  0.390          O  
ATOM  10200  H   GLU A 659     -16.455  22.259 -18.258  1.00  0.340          H  
ATOM  10201  HA  GLU A 659     -18.068  20.809 -17.578  1.00  0.340          H  
ATOM  10202 1HB  GLU A 659     -17.932  19.854 -20.463  1.00  0.470          H  
ATOM  10203 2HB  GLU A 659     -19.223  19.485 -19.330  1.00  0.470          H  
ATOM  10204 1HG  GLU A 659     -19.663  21.945 -19.099  1.00  0.470          H  
ATOM  10205 2HG  GLU A 659     -18.461  22.238 -20.347  1.00  0.470          H  
ATOM  10206  N   ALA A 660     -15.919  19.074 -17.131  1.00  0.310          N  
ATOM  10207  CA  ALA A 660     -15.362  17.862 -16.558  1.00  0.260          C  
ATOM  10208  C   ALA A 660     -14.524  18.209 -15.340  1.00  0.280          C  
ATOM  10209  O   ALA A 660     -13.888  19.261 -15.279  1.00  0.310          O  
ATOM  10210  CB  ALA A 660     -14.515  17.109 -17.575  1.00  0.380          C  
ATOM  10211  H   ALA A 660     -15.527  19.970 -16.875  1.00  0.370          H  
ATOM  10212  HA  ALA A 660     -16.184  17.224 -16.238  1.00  0.310          H  
ATOM  10213 1HB  ALA A 660     -14.130  16.197 -17.120  1.00  0.460          H  
ATOM  10214 2HB  ALA A 660     -15.119  16.857 -18.436  1.00  0.460          H  
ATOM  10215 3HB  ALA A 660     -13.693  17.734 -17.883  1.00  0.460          H  
ATOM  10216  N   ARG A 661     -14.469  17.285 -14.401  1.00  0.260          N  
ATOM  10217  CA  ARG A 661     -13.588  17.391 -13.257  1.00  0.260          C  
ATOM  10218  C   ARG A 661     -12.463  16.401 -13.449  1.00  0.540          C  
ATOM  10219  O   ARG A 661     -12.668  15.190 -13.390  1.00  1.370          O  
ATOM  10220  CB  ARG A 661     -14.312  17.072 -11.966  1.00  0.360          C  
ATOM  10221  CG  ARG A 661     -13.494  17.266 -10.700  1.00  0.360          C  
ATOM  10222  CD  ARG A 661     -14.250  16.833  -9.512  1.00  0.360          C  
ATOM  10223  NE  ARG A 661     -14.378  15.369  -9.486  1.00  0.360          N  
ATOM  10224  CZ  ARG A 661     -15.238  14.663  -8.713  1.00  0.360          C  
ATOM  10225  NH1 ARG A 661     -16.078  15.276  -7.904  1.00  0.360          N  
ATOM  10226  NH2 ARG A 661     -15.237  13.340  -8.769  1.00  0.360          N  
ATOM  10227  H   ARG A 661     -15.069  16.465 -14.491  1.00  0.310          H  
ATOM  10228  HA  ARG A 661     -13.176  18.399 -13.205  1.00  0.310          H  
ATOM  10229 1HB  ARG A 661     -15.194  17.702 -11.886  1.00  0.440          H  
ATOM  10230 2HB  ARG A 661     -14.650  16.057 -11.991  1.00  0.440          H  
ATOM  10231 1HG  ARG A 661     -12.588  16.665 -10.757  1.00  0.440          H  
ATOM  10232 2HG  ARG A 661     -13.229  18.317 -10.585  1.00  0.440          H  
ATOM  10233 1HD  ARG A 661     -13.730  17.153  -8.609  1.00  0.440          H  
ATOM  10234 2HD  ARG A 661     -15.246  17.271  -9.542  1.00  0.440          H  
ATOM  10235  HE  ARG A 661     -13.755  14.840 -10.093  1.00  0.440          H  
ATOM  10236 1HH1 ARG A 661     -16.096  16.282  -7.846  1.00  0.440          H  
ATOM  10237 2HH1 ARG A 661     -16.718  14.732  -7.336  1.00  0.440          H  
ATOM  10238 1HH2 ARG A 661     -14.587  12.856  -9.378  1.00  0.440          H  
ATOM  10239 2HH2 ARG A 661     -15.880  12.806  -8.193  1.00  0.440          H  
ATOM  10240  N   VAL A 662     -11.277  16.893 -13.718  1.00  0.230          N  
ATOM  10241  CA  VAL A 662     -10.168  15.999 -13.988  1.00  0.190          C  
ATOM  10242  C   VAL A 662      -9.049  16.223 -12.986  1.00  0.200          C  
ATOM  10243  O   VAL A 662      -8.512  17.323 -12.878  1.00  0.290          O  
ATOM  10244  CB  VAL A 662      -9.689  16.222 -15.415  1.00  0.280          C  
ATOM  10245  CG1 VAL A 662      -8.497  15.332 -15.691  1.00  0.280          C  
ATOM  10246  CG2 VAL A 662     -10.832  15.930 -16.403  1.00  0.280          C  
ATOM  10247  H   VAL A 662     -11.145  17.898 -13.743  1.00  0.280          H  
ATOM  10248  HA  VAL A 662     -10.509  14.972 -13.898  1.00  0.230          H  
ATOM  10249  HB  VAL A 662      -9.407  17.244 -15.518  1.00  0.340          H  
ATOM  10250 1HG1 VAL A 662      -8.140  15.521 -16.684  1.00  0.340          H  
ATOM  10251 2HG1 VAL A 662      -7.708  15.547 -14.994  1.00  0.340          H  
ATOM  10252 3HG1 VAL A 662      -8.787  14.291 -15.587  1.00  0.340          H  
ATOM  10253 1HG2 VAL A 662     -10.494  16.107 -17.417  1.00  0.340          H  
ATOM  10254 2HG2 VAL A 662     -11.138  14.899 -16.293  1.00  0.340          H  
ATOM  10255 3HG2 VAL A 662     -11.677  16.581 -16.196  1.00  0.340          H  
ATOM  10256  N   ILE A 663      -8.734  15.175 -12.234  1.00  0.150          N  
ATOM  10257  CA  ILE A 663      -7.741  15.255 -11.166  1.00  0.170          C  
ATOM  10258  C   ILE A 663      -6.650  14.199 -11.247  1.00  0.150          C  
ATOM  10259  O   ILE A 663      -6.934  13.002 -11.336  1.00  0.140          O  
ATOM  10260  CB  ILE A 663      -8.452  15.145  -9.790  1.00  0.230          C  
ATOM  10261  CG1 ILE A 663      -9.480  16.325  -9.635  1.00  0.230          C  
ATOM  10262  CG2 ILE A 663      -7.411  15.133  -8.641  1.00  0.230          C  
ATOM  10263  CD1 ILE A 663     -10.423  16.210  -8.452  1.00  0.230          C  
ATOM  10264  H   ILE A 663      -9.238  14.300 -12.424  1.00  0.180          H  
ATOM  10265  HA  ILE A 663      -7.259  16.228 -11.225  1.00  0.200          H  
ATOM  10266  HB  ILE A 663      -9.024  14.219  -9.761  1.00  0.280          H  
ATOM  10267 1HG1 ILE A 663      -8.923  17.260  -9.556  1.00  0.280          H  
ATOM  10268 2HG1 ILE A 663     -10.101  16.371 -10.515  1.00  0.280          H  
ATOM  10269 1HG2 ILE A 663      -7.910  15.041  -7.686  1.00  0.280          H  
ATOM  10270 2HG2 ILE A 663      -6.729  14.290  -8.747  1.00  0.280          H  
ATOM  10271 3HG2 ILE A 663      -6.834  16.060  -8.660  1.00  0.280          H  
ATOM  10272 1HD1 ILE A 663     -11.091  17.070  -8.447  1.00  0.280          H  
ATOM  10273 2HD1 ILE A 663     -11.011  15.295  -8.543  1.00  0.280          H  
ATOM  10274 3HD1 ILE A 663      -9.869  16.192  -7.522  1.00  0.280          H  
ATOM  10275  N   ALA A 664      -5.391  14.620 -11.209  1.00  0.160          N  
ATOM  10276  CA  ALA A 664      -4.312  13.642 -11.218  1.00  0.150          C  
ATOM  10277  C   ALA A 664      -3.938  13.373  -9.765  1.00  0.140          C  
ATOM  10278  O   ALA A 664      -3.979  14.295  -8.951  1.00  0.140          O  
ATOM  10279  CB  ALA A 664      -3.130  14.150 -12.041  1.00  0.210          C  
ATOM  10280  H   ALA A 664      -5.166  15.613 -11.120  1.00  0.190          H  
ATOM  10281  HA  ALA A 664      -4.665  12.717 -11.655  1.00  0.180          H  
ATOM  10282 1HB  ALA A 664      -2.338  13.405 -12.038  1.00  0.260          H  
ATOM  10283 2HB  ALA A 664      -3.455  14.323 -13.065  1.00  0.260          H  
ATOM  10284 3HB  ALA A 664      -2.754  15.078 -11.621  1.00  0.260          H  
ATOM  10285  N   SER A 665      -3.553  12.144  -9.419  1.00  0.130          N  
ATOM  10286  CA  SER A 665      -3.062  11.919  -8.058  1.00  0.120          C  
ATOM  10287  C   SER A 665      -2.191  10.686  -7.885  1.00  0.100          C  
ATOM  10288  O   SER A 665      -2.441   9.607  -8.447  1.00  0.110          O  
ATOM  10289  CB  SER A 665      -4.181  11.791  -7.055  1.00  0.170          C  
ATOM  10290  OG  SER A 665      -3.635  11.638  -5.746  1.00  0.170          O  
ATOM  10291  H   SER A 665      -3.595  11.378 -10.094  1.00  0.160          H  
ATOM  10292  HA  SER A 665      -2.462  12.783  -7.774  1.00  0.140          H  
ATOM  10293 1HB  SER A 665      -4.813  12.677  -7.090  1.00  0.210          H  
ATOM  10294 2HB  SER A 665      -4.800  10.931  -7.301  1.00  0.210          H  
ATOM  10295  HG  SER A 665      -3.204  10.740  -5.677  1.00  0.210          H  
ATOM  10296  N   SER A 666      -1.151  10.851  -7.086  1.00  0.110          N  
ATOM  10297  CA  SER A 666      -0.293   9.756  -6.721  1.00  0.150          C  
ATOM  10298  C   SER A 666      -1.060   8.980  -5.649  1.00  0.130          C  
ATOM  10299  O   SER A 666      -2.062   9.495  -5.126  1.00  0.200          O  
ATOM  10300  CB  SER A 666       1.032  10.333  -6.233  1.00  0.190          C  
ATOM  10301  OG  SER A 666       0.859  11.048  -5.050  1.00  0.190          O  
ATOM  10302  H   SER A 666      -0.984  11.759  -6.670  1.00  0.130          H  
ATOM  10303  HA  SER A 666      -0.123   9.125  -7.589  1.00  0.180          H  
ATOM  10304 1HB  SER A 666       1.764   9.557  -6.075  1.00  0.230          H  
ATOM  10305 2HB  SER A 666       1.436  10.997  -6.999  1.00  0.230          H  
ATOM  10306  HG  SER A 666       1.733  11.368  -4.815  1.00  0.230          H  
ATOM  10307  N   PRO A 667      -0.723   7.712  -5.379  1.00  0.170          N  
ATOM  10308  CA  PRO A 667      -1.278   6.938  -4.296  1.00  0.170          C  
ATOM  10309  C   PRO A 667      -0.665   7.404  -2.979  1.00  0.190          C  
ATOM  10310  O   PRO A 667       0.453   7.918  -2.990  1.00  0.220          O  
ATOM  10311  CB  PRO A 667      -0.856   5.508  -4.654  1.00  0.260          C  
ATOM  10312  CG  PRO A 667       0.431   5.681  -5.438  1.00  0.260          C  
ATOM  10313  CD  PRO A 667       0.238   6.970  -6.229  1.00  0.260          C  
ATOM  10314  HA  PRO A 667      -2.367   7.065  -4.327  1.00  0.200          H  
ATOM  10315 1HB  PRO A 667      -0.705   4.923  -3.726  1.00  0.310          H  
ATOM  10316 2HB  PRO A 667      -1.650   5.008  -5.226  1.00  0.310          H  
ATOM  10317 1HG  PRO A 667       1.289   5.746  -4.744  1.00  0.310          H  
ATOM  10318 2HG  PRO A 667       0.612   4.806  -6.085  1.00  0.310          H  
ATOM  10319 1HD  PRO A 667       1.197   7.466  -6.297  1.00  0.310          H  
ATOM  10320 2HD  PRO A 667      -0.192   6.757  -7.220  1.00  0.310          H  
ATOM  10321  N   PRO A 668      -1.350   7.225  -1.848  1.00  0.190          N  
ATOM  10322  CA  PRO A 668      -0.862   7.429  -0.503  1.00  0.250          C  
ATOM  10323  C   PRO A 668       0.082   6.292  -0.159  1.00  0.220          C  
ATOM  10324  O   PRO A 668      -0.003   5.233  -0.777  1.00  0.240          O  
ATOM  10325  CB  PRO A 668      -2.140   7.397   0.322  1.00  0.380          C  
ATOM  10326  CG  PRO A 668      -3.028   6.509  -0.456  1.00  0.380          C  
ATOM  10327  CD  PRO A 668      -2.738   6.793  -1.905  1.00  0.380          C  
ATOM  10328  HA  PRO A 668      -0.376   8.397  -0.437  1.00  0.300          H  
ATOM  10329 1HB  PRO A 668      -1.936   7.001   1.332  1.00  0.450          H  
ATOM  10330 2HB  PRO A 668      -2.544   8.414   0.456  1.00  0.450          H  
ATOM  10331 1HG  PRO A 668      -2.717   5.497  -0.217  1.00  0.450          H  
ATOM  10332 2HG  PRO A 668      -4.081   6.632  -0.155  1.00  0.450          H  
ATOM  10333 1HD  PRO A 668      -2.838   5.854  -2.466  1.00  0.450          H  
ATOM  10334 2HD  PRO A 668      -3.387   7.597  -2.291  1.00  0.450          H  
ATOM  10335  N   ALA A 669       0.932   6.462   0.860  1.00  0.190          N  
ATOM  10336  CA  ALA A 669       1.789   5.350   1.279  1.00  0.170          C  
ATOM  10337  C   ALA A 669       0.961   4.090   1.563  1.00  0.170          C  
ATOM  10338  O   ALA A 669       1.311   2.984   1.126  1.00  0.180          O  
ATOM  10339  CB  ALA A 669       2.579   5.723   2.533  1.00  0.250          C  
ATOM  10340  H   ALA A 669       0.989   7.353   1.337  1.00  0.230          H  
ATOM  10341  HA  ALA A 669       2.479   5.142   0.471  1.00  0.200          H  
ATOM  10342 1HB  ALA A 669       3.228   4.891   2.817  1.00  0.300          H  
ATOM  10343 2HB  ALA A 669       3.191   6.607   2.336  1.00  0.300          H  
ATOM  10344 3HB  ALA A 669       1.894   5.936   3.349  1.00  0.300          H  
ATOM  10345  N   ILE A 670      -0.125   4.276   2.322  1.00  0.180          N  
ATOM  10346  CA  ILE A 670      -1.049   3.209   2.662  1.00  0.200          C  
ATOM  10347  C   ILE A 670      -2.433   3.655   2.190  1.00  0.180          C  
ATOM  10348  O   ILE A 670      -2.955   4.658   2.683  1.00  0.200          O  
ATOM  10349  CB  ILE A 670      -1.093   2.982   4.191  1.00  0.270          C  
ATOM  10350  CG1 ILE A 670       0.360   2.761   4.798  1.00  0.270          C  
ATOM  10351  CG2 ILE A 670      -2.037   1.786   4.536  1.00  0.270          C  
ATOM  10352  CD1 ILE A 670       1.123   1.529   4.369  1.00  0.270          C  
ATOM  10353  H   ILE A 670      -0.323   5.210   2.648  1.00  0.220          H  
ATOM  10354  HA  ILE A 670      -0.771   2.295   2.140  1.00  0.240          H  
ATOM  10355  HB  ILE A 670      -1.482   3.870   4.643  1.00  0.330          H  
ATOM  10356 1HG1 ILE A 670       0.962   3.622   4.532  1.00  0.330          H  
ATOM  10357 2HG1 ILE A 670       0.271   2.733   5.876  1.00  0.330          H  
ATOM  10358 1HG2 ILE A 670      -2.096   1.658   5.599  1.00  0.330          H  
ATOM  10359 2HG2 ILE A 670      -3.018   1.985   4.166  1.00  0.330          H  
ATOM  10360 3HG2 ILE A 670      -1.666   0.870   4.085  1.00  0.330          H  
ATOM  10361 1HD1 ILE A 670       2.088   1.536   4.867  1.00  0.330          H  
ATOM  10362 2HD1 ILE A 670       0.587   0.625   4.652  1.00  0.330          H  
ATOM  10363 3HD1 ILE A 670       1.274   1.538   3.293  1.00  0.330          H  
ATOM  10364  N   SER A 671      -3.075   2.899   1.298  1.00  0.180          N  
ATOM  10365  CA  SER A 671      -4.396   3.299   0.792  1.00  0.220          C  
ATOM  10366  C   SER A 671      -5.437   3.374   1.888  1.00  0.260          C  
ATOM  10367  O   SER A 671      -6.255   4.300   1.940  1.00  0.370          O  
ATOM  10368  CB  SER A 671      -4.869   2.281  -0.223  1.00  0.290          C  
ATOM  10369  OG  SER A 671      -5.075   1.038   0.406  1.00  0.290          O  
ATOM  10370  H   SER A 671      -2.634   2.066   0.932  1.00  0.220          H  
ATOM  10371  HA  SER A 671      -4.340   4.266   0.329  1.00  0.260          H  
ATOM  10372 1HB  SER A 671      -5.803   2.619  -0.677  1.00  0.350          H  
ATOM  10373 2HB  SER A 671      -4.133   2.180  -1.020  1.00  0.350          H  
ATOM  10374  HG  SER A 671      -5.457   0.447  -0.273  1.00  0.350          H  
ATOM  10375  N   GLY A 672      -5.289   2.494   2.863  1.00  0.240          N  
ATOM  10376  CA  GLY A 672      -6.212   2.357   3.972  1.00  0.270          C  
ATOM  10377  C   GLY A 672      -6.107   3.449   5.024  1.00  0.310          C  
ATOM  10378  O   GLY A 672      -6.904   3.461   5.966  1.00  0.420          O  
ATOM  10379  H   GLY A 672      -4.559   1.805   2.751  1.00  0.290          H  
ATOM  10380 1HA  GLY A 672      -7.230   2.334   3.580  1.00  0.320          H  
ATOM  10381 2HA  GLY A 672      -6.045   1.391   4.447  1.00  0.320          H  
ATOM  10382  N   LEU A 673      -5.120   4.345   4.910  1.00  0.270          N  
ATOM  10383  CA  LEU A 673      -5.010   5.428   5.880  1.00  0.330          C  
ATOM  10384  C   LEU A 673      -5.552   6.750   5.322  1.00  0.300          C  
ATOM  10385  O   LEU A 673      -5.726   7.706   6.077  1.00  0.520          O  
ATOM  10386  CB  LEU A 673      -3.561   5.612   6.375  1.00  0.440          C  
ATOM  10387  CG  LEU A 673      -2.907   4.415   7.170  1.00  0.440          C  
ATOM  10388  CD1 LEU A 673      -1.452   4.743   7.487  1.00  0.440          C  
ATOM  10389  CD2 LEU A 673      -3.639   4.167   8.482  1.00  0.440          C  
ATOM  10390  H   LEU A 673      -4.475   4.321   4.113  1.00  0.320          H  
ATOM  10391  HA  LEU A 673      -5.627   5.183   6.737  1.00  0.400          H  
ATOM  10392 1HB  LEU A 673      -2.938   5.803   5.498  1.00  0.530          H  
ATOM  10393 2HB  LEU A 673      -3.527   6.495   7.010  1.00  0.530          H  
ATOM  10394  HG  LEU A 673      -2.947   3.531   6.572  1.00  0.530          H  
ATOM  10395 1HD1 LEU A 673      -1.003   3.910   8.026  1.00  0.530          H  
ATOM  10396 2HD1 LEU A 673      -0.894   4.922   6.577  1.00  0.530          H  
ATOM  10397 3HD1 LEU A 673      -1.416   5.637   8.107  1.00  0.530          H  
ATOM  10398 1HD2 LEU A 673      -3.151   3.354   9.002  1.00  0.530          H  
ATOM  10399 2HD2 LEU A 673      -3.597   5.064   9.100  1.00  0.530          H  
ATOM  10400 3HD2 LEU A 673      -4.682   3.902   8.301  1.00  0.530          H  
ATOM  10401  N   GLY A 674      -5.791   6.822   4.002  1.00  0.390          N  
ATOM  10402  CA  GLY A 674      -6.264   8.053   3.358  1.00  0.380          C  
ATOM  10403  C   GLY A 674      -5.222   9.187   3.237  1.00  0.380          C  
ATOM  10404  O   GLY A 674      -4.028   9.001   3.479  1.00  0.620          O  
ATOM  10405  H   GLY A 674      -5.706   5.993   3.404  1.00  0.470          H  
ATOM  10406 1HA  GLY A 674      -6.621   7.798   2.361  1.00  0.460          H  
ATOM  10407 2HA  GLY A 674      -7.132   8.418   3.901  1.00  0.460          H  
ATOM  10408  N   SER A 675      -5.712  10.367   2.804  1.00  0.330          N  
ATOM  10409  CA  SER A 675      -4.949  11.624   2.633  1.00  0.440          C  
ATOM  10410  C   SER A 675      -4.485  12.181   3.978  1.00  0.500          C  
ATOM  10411  O   SER A 675      -5.226  12.134   4.943  1.00  1.230          O  
ATOM  10412  CB  SER A 675      -5.794  12.674   1.933  1.00  0.570          C  
ATOM  10413  OG  SER A 675      -5.097  13.897   1.860  1.00  0.570          O  
ATOM  10414  H   SER A 675      -6.698  10.404   2.592  1.00  0.400          H  
ATOM  10415  HA  SER A 675      -4.066  11.414   2.026  1.00  0.530          H  
ATOM  10416 1HB  SER A 675      -6.050  12.335   0.932  1.00  0.690          H  
ATOM  10417 2HB  SER A 675      -6.725  12.818   2.479  1.00  0.690          H  
ATOM  10418  HG  SER A 675      -5.722  14.565   1.462  1.00  0.690          H  
ATOM  10419  N   SER A 676      -3.314  12.779   4.066  1.00  0.510          N  
ATOM  10420  CA  SER A 676      -2.831  13.243   5.372  1.00  0.410          C  
ATOM  10421  C   SER A 676      -3.782  14.146   6.186  1.00  0.440          C  
ATOM  10422  O   SER A 676      -3.868  13.999   7.404  1.00  0.820          O  
ATOM  10423  CB  SER A 676      -1.523  13.995   5.182  1.00  0.610          C  
ATOM  10424  OG  SER A 676      -0.502  13.146   4.714  1.00  0.610          O  
ATOM  10425  H   SER A 676      -2.720  12.858   3.255  1.00  0.610          H  
ATOM  10426  HA  SER A 676      -2.630  12.356   5.973  1.00  0.490          H  
ATOM  10427 1HB  SER A 676      -1.672  14.810   4.476  1.00  0.740          H  
ATOM  10428 2HB  SER A 676      -1.223  14.438   6.131  1.00  0.740          H  
ATOM  10429  HG  SER A 676       0.293  13.692   4.662  1.00  0.740          H  
ATOM  10430  N   ALA A 677      -4.479  15.087   5.542  1.00  0.270          N  
ATOM  10431  CA  ALA A 677      -5.369  16.008   6.264  1.00  0.280          C  
ATOM  10432  C   ALA A 677      -6.846  15.724   6.037  1.00  0.240          C  
ATOM  10433  O   ALA A 677      -7.694  16.552   6.385  1.00  0.230          O  
ATOM  10434  CB  ALA A 677      -5.092  17.441   5.839  1.00  0.390          C  
ATOM  10435  H   ALA A 677      -4.378  15.172   4.538  1.00  0.320          H  
ATOM  10436  HA  ALA A 677      -5.161  15.907   7.324  1.00  0.340          H  
ATOM  10437 1HB  ALA A 677      -5.724  18.125   6.395  1.00  0.470          H  
ATOM  10438 2HB  ALA A 677      -4.050  17.683   6.028  1.00  0.470          H  
ATOM  10439 3HB  ALA A 677      -5.301  17.546   4.772  1.00  0.470          H  
ATOM  10440  N   GLY A 678      -7.161  14.605   5.415  1.00  0.310          N  
ATOM  10441  CA  GLY A 678      -8.542  14.374   5.011  1.00  0.280          C  
ATOM  10442  C   GLY A 678      -9.507  13.825   6.026  1.00  0.280          C  
ATOM  10443  O   GLY A 678      -9.146  13.431   7.137  1.00  0.330          O  
ATOM  10444  H   GLY A 678      -6.422  13.917   5.230  1.00  0.370          H  
ATOM  10445 1HA  GLY A 678      -8.953  15.292   4.657  1.00  0.340          H  
ATOM  10446 2HA  GLY A 678      -8.539  13.711   4.147  1.00  0.340          H  
ATOM  10447  N   PHE A 679     -10.758  13.760   5.591  1.00  0.250          N  
ATOM  10448  CA  PHE A 679     -11.823  13.150   6.352  1.00  0.290          C  
ATOM  10449  C   PHE A 679     -12.845  12.502   5.425  1.00  0.230          C  
ATOM  10450  O   PHE A 679     -13.050  12.933   4.279  1.00  0.260          O  
ATOM  10451  CB  PHE A 679     -12.531  14.142   7.294  1.00  0.390          C  
ATOM  10452  CG  PHE A 679     -13.257  15.344   6.657  1.00  0.390          C  
ATOM  10453  CD1 PHE A 679     -14.552  15.208   6.157  1.00  0.390          C  
ATOM  10454  CD2 PHE A 679     -12.687  16.623   6.653  1.00  0.390          C  
ATOM  10455  CE1 PHE A 679     -15.242  16.287   5.656  1.00  0.390          C  
ATOM  10456  CE2 PHE A 679     -13.399  17.711   6.156  1.00  0.390          C  
ATOM  10457  CZ  PHE A 679     -14.678  17.524   5.663  1.00  0.390          C  
ATOM  10458  H   PHE A 679     -10.965  14.198   4.695  1.00  0.300          H  
ATOM  10459  HA  PHE A 679     -11.386  12.361   6.962  1.00  0.350          H  
ATOM  10460 1HB  PHE A 679     -13.262  13.595   7.891  1.00  0.470          H  
ATOM  10461 2HB  PHE A 679     -11.789  14.536   7.993  1.00  0.470          H  
ATOM  10462  HD1 PHE A 679     -15.023  14.230   6.160  1.00  0.470          H  
ATOM  10463  HD2 PHE A 679     -11.680  16.763   7.054  1.00  0.470          H  
ATOM  10464  HE1 PHE A 679     -16.249  16.151   5.268  1.00  0.470          H  
ATOM  10465  HE2 PHE A 679     -12.952  18.711   6.158  1.00  0.470          H  
ATOM  10466  HZ  PHE A 679     -15.244  18.355   5.290  1.00  0.470          H  
ATOM  10467  N   ASP A 680     -13.534  11.500   5.989  1.00  0.230          N  
ATOM  10468  CA  ASP A 680     -14.588  10.727   5.324  1.00  0.210          C  
ATOM  10469  C   ASP A 680     -15.884  10.697   6.169  1.00  0.220          C  
ATOM  10470  O   ASP A 680     -15.945  10.049   7.223  1.00  0.250          O  
ATOM  10471  CB  ASP A 680     -14.093   9.275   5.097  1.00  0.300          C  
ATOM  10472  CG  ASP A 680     -12.855   9.115   4.101  1.00  0.300          C  
ATOM  10473  OD1 ASP A 680     -12.815   9.816   3.124  1.00  0.300          O  
ATOM  10474  OD2 ASP A 680     -11.980   8.251   4.334  1.00  0.300          O  
ATOM  10475  H   ASP A 680     -13.282  11.254   6.944  1.00  0.280          H  
ATOM  10476  HA  ASP A 680     -14.816  11.192   4.362  1.00  0.250          H  
ATOM  10477 1HB  ASP A 680     -13.812   8.848   6.054  1.00  0.360          H  
ATOM  10478 2HB  ASP A 680     -14.921   8.673   4.715  1.00  0.360          H  
ATOM  10479  N   MET A 681     -16.928  11.390   5.708  1.00  0.200          N  
ATOM  10480  CA  MET A 681     -18.194  11.513   6.439  1.00  0.230          C  
ATOM  10481  C   MET A 681     -19.417  10.896   5.743  1.00  0.230          C  
ATOM  10482  O   MET A 681     -19.645  11.106   4.556  1.00  0.240          O  
ATOM  10483  CB  MET A 681     -18.439  12.988   6.657  1.00  0.310          C  
ATOM  10484  CG  MET A 681     -17.606  13.620   7.689  1.00  0.310          C  
ATOM  10485  SD  MET A 681     -17.811  15.399   7.741  1.00  0.310          S  
ATOM  10486  CE  MET A 681     -19.508  15.661   8.096  1.00  0.310          C  
ATOM  10487  H   MET A 681     -16.855  11.892   4.818  1.00  0.240          H  
ATOM  10488  HA  MET A 681     -18.085  11.015   7.404  1.00  0.280          H  
ATOM  10489 1HB  MET A 681     -18.207  13.509   5.742  1.00  0.370          H  
ATOM  10490 2HB  MET A 681     -19.460  13.132   6.870  1.00  0.370          H  
ATOM  10491 1HG  MET A 681     -17.892  13.219   8.639  1.00  0.370          H  
ATOM  10492 2HG  MET A 681     -16.563  13.380   7.530  1.00  0.370          H  
ATOM  10493 1HE  MET A 681     -19.731  16.691   8.158  1.00  0.370          H  
ATOM  10494 2HE  MET A 681     -20.093  15.253   7.306  1.00  0.370          H  
ATOM  10495 3HE  MET A 681     -19.747  15.208   9.034  1.00  0.370          H  
ATOM  10496  N   GLU A 682     -20.253  10.186   6.501  1.00  0.240          N  
ATOM  10497  CA  GLU A 682     -21.484   9.579   5.954  1.00  0.270          C  
ATOM  10498  C   GLU A 682     -22.787  10.173   6.488  1.00  0.270          C  
ATOM  10499  O   GLU A 682     -23.189   9.899   7.630  1.00  0.300          O  
ATOM  10500  CB  GLU A 682     -21.521   8.073   6.240  1.00  0.370          C  
ATOM  10501  CG  GLU A 682     -20.524   7.204   5.487  1.00  0.370          C  
ATOM  10502  CD  GLU A 682     -20.863   6.968   4.037  1.00  0.370          C  
ATOM  10503  OE1 GLU A 682     -21.910   7.390   3.630  1.00  0.370          O  
ATOM  10504  OE2 GLU A 682     -20.103   6.315   3.350  1.00  0.370          O  
ATOM  10505  H   GLU A 682     -20.002  10.008   7.476  1.00  0.290          H  
ATOM  10506  HA  GLU A 682     -21.484   9.720   4.871  1.00  0.320          H  
ATOM  10507 1HB  GLU A 682     -21.347   7.907   7.307  1.00  0.440          H  
ATOM  10508 2HB  GLU A 682     -22.521   7.695   6.017  1.00  0.440          H  
ATOM  10509 1HG  GLU A 682     -19.537   7.661   5.551  1.00  0.440          H  
ATOM  10510 2HG  GLU A 682     -20.491   6.261   5.986  1.00  0.440          H  
ATOM  10511  N   LEU A 683     -23.451  10.991   5.672  1.00  0.280          N  
ATOM  10512  CA  LEU A 683     -24.685  11.639   6.105  1.00  0.340          C  
ATOM  10513  C   LEU A 683     -25.788  10.624   5.954  1.00  0.330          C  
ATOM  10514  O   LEU A 683     -25.903  10.001   4.909  1.00  0.350          O  
ATOM  10515  CB  LEU A 683     -24.958  12.895   5.262  1.00  0.450          C  
ATOM  10516  CG  LEU A 683     -26.240  13.709   5.583  1.00  0.450          C  
ATOM  10517  CD1 LEU A 683     -26.152  14.333   6.981  1.00  0.450          C  
ATOM  10518  CD2 LEU A 683     -26.404  14.793   4.512  1.00  0.450          C  
ATOM  10519  H   LEU A 683     -23.090  11.148   4.723  1.00  0.340          H  
ATOM  10520  HA  LEU A 683     -24.608  11.893   7.158  1.00  0.410          H  
ATOM  10521 1HB  LEU A 683     -24.103  13.562   5.350  1.00  0.540          H  
ATOM  10522 2HB  LEU A 683     -25.025  12.587   4.242  1.00  0.540          H  
ATOM  10523  HG  LEU A 683     -27.107  13.049   5.567  1.00  0.540          H  
ATOM  10524 1HD1 LEU A 683     -27.065  14.884   7.172  1.00  0.540          H  
ATOM  10525 2HD1 LEU A 683     -26.046  13.562   7.735  1.00  0.540          H  
ATOM  10526 3HD1 LEU A 683     -25.299  15.004   7.031  1.00  0.540          H  
ATOM  10527 1HD2 LEU A 683     -27.303  15.366   4.711  1.00  0.540          H  
ATOM  10528 2HD2 LEU A 683     -25.541  15.458   4.529  1.00  0.540          H  
ATOM  10529 3HD2 LEU A 683     -26.484  14.323   3.528  1.00  0.540          H  
ATOM  10530  N   GLN A 684     -26.589  10.410   6.990  1.00  0.330          N  
ATOM  10531  CA  GLN A 684     -27.623   9.379   6.919  1.00  0.320          C  
ATOM  10532  C   GLN A 684     -29.035   9.827   7.209  1.00  0.310          C  
ATOM  10533  O   GLN A 684     -29.294  10.685   8.059  1.00  0.310          O  
ATOM  10534  CB  GLN A 684     -27.327   8.281   7.921  1.00  0.450          C  
ATOM  10535  CG  GLN A 684     -26.092   7.542   7.691  1.00  0.450          C  
ATOM  10536  CD  GLN A 684     -25.891   6.559   8.765  1.00  0.450          C  
ATOM  10537  OE1 GLN A 684     -26.657   5.616   8.947  1.00  0.450          O  
ATOM  10538  NE2 GLN A 684     -24.849   6.778   9.511  1.00  0.450          N  
ATOM  10539  H   GLN A 684     -26.462  10.945   7.846  1.00  0.400          H  
ATOM  10540  HA  GLN A 684     -27.616   8.957   5.919  1.00  0.380          H  
ATOM  10541 1HB  GLN A 684     -27.258   8.724   8.911  1.00  0.540          H  
ATOM  10542 2HB  GLN A 684     -28.156   7.569   7.938  1.00  0.540          H  
ATOM  10543 1HG  GLN A 684     -26.163   7.017   6.746  1.00  0.540          H  
ATOM  10544 2HG  GLN A 684     -25.247   8.226   7.684  1.00  0.540          H  
ATOM  10545 1HE2 GLN A 684     -24.612   6.135  10.276  1.00  0.540          H  
ATOM  10546 2HE2 GLN A 684     -24.266   7.565   9.312  1.00  0.540          H  
ATOM  10547  N   ASP A 685     -29.956   9.158   6.524  1.00  0.300          N  
ATOM  10548  CA  ASP A 685     -31.400   9.287   6.703  1.00  0.300          C  
ATOM  10549  C   ASP A 685     -31.918   8.225   7.673  1.00  0.320          C  
ATOM  10550  O   ASP A 685     -32.085   7.063   7.290  1.00  0.310          O  
ATOM  10551  CB  ASP A 685     -32.101   9.109   5.360  1.00  0.420          C  
ATOM  10552  CG  ASP A 685     -33.633   9.282   5.380  1.00  0.420          C  
ATOM  10553  OD1 ASP A 685     -34.223   9.435   6.452  1.00  0.420          O  
ATOM  10554  OD2 ASP A 685     -34.230   9.190   4.316  1.00  0.420          O  
ATOM  10555  H   ASP A 685     -29.602   8.505   5.815  1.00  0.360          H  
ATOM  10556  HA  ASP A 685     -31.626  10.270   7.116  1.00  0.360          H  
ATOM  10557 1HB  ASP A 685     -31.676   9.788   4.627  1.00  0.500          H  
ATOM  10558 2HB  ASP A 685     -31.893   8.109   5.033  1.00  0.500          H  
ATOM  10559  N   HIS A 686     -32.176   8.603   8.925  1.00  0.340          N  
ATOM  10560  CA  HIS A 686     -32.601   7.616   9.913  1.00  0.370          C  
ATOM  10561  C   HIS A 686     -34.124   7.547  10.024  1.00  0.420          C  
ATOM  10562  O   HIS A 686     -34.687   6.500  10.354  1.00  0.540          O  
ATOM  10563  CB  HIS A 686     -31.983   7.935  11.270  1.00  0.510          C  
ATOM  10564  CG  HIS A 686     -30.506   7.759  11.298  1.00  0.510          C  
ATOM  10565  ND1 HIS A 686     -29.909   6.519  11.318  1.00  0.510          N  
ATOM  10566  CD2 HIS A 686     -29.504   8.660  11.300  1.00  0.510          C  
ATOM  10567  CE1 HIS A 686     -28.604   6.667  11.344  1.00  0.510          C  
ATOM  10568  NE2 HIS A 686     -28.331   7.957  11.347  1.00  0.510          N  
ATOM  10569  H   HIS A 686     -32.081   9.584   9.194  1.00  0.410          H  
ATOM  10570  HA  HIS A 686     -32.249   6.635   9.616  1.00  0.440          H  
ATOM  10571 1HB  HIS A 686     -32.206   8.970  11.530  1.00  0.610          H  
ATOM  10572 2HB  HIS A 686     -32.424   7.299  12.036  1.00  0.610          H  
ATOM  10573  HD1 HIS A 686     -30.354   5.648  11.092  1.00  0.610          H  
ATOM  10574  HD2 HIS A 686     -29.492   9.743  11.285  1.00  0.610          H  
ATOM  10575  HE1 HIS A 686     -27.947   5.794  11.362  1.00  0.610          H  
ATOM  10576  N   ALA A 687     -34.784   8.675   9.743  1.00  0.390          N  
ATOM  10577  CA  ALA A 687     -36.240   8.774   9.843  1.00  0.380          C  
ATOM  10578  C   ALA A 687     -36.994   8.163   8.663  1.00  0.390          C  
ATOM  10579  O   ALA A 687     -38.148   7.751   8.824  1.00  0.440          O  
ATOM  10580  CB  ALA A 687     -36.662  10.221   9.957  1.00  0.540          C  
ATOM  10581  H   ALA A 687     -34.230   9.500   9.502  1.00  0.470          H  
ATOM  10582  HA  ALA A 687     -36.545   8.242  10.743  1.00  0.460          H  
ATOM  10583 1HB  ALA A 687     -37.742  10.277  10.068  1.00  0.640          H  
ATOM  10584 2HB  ALA A 687     -36.194  10.643  10.816  1.00  0.640          H  
ATOM  10585 3HB  ALA A 687     -36.359  10.761   9.059  1.00  0.640          H  
ATOM  10586  N   GLY A 688     -36.376   8.098   7.484  1.00  0.330          N  
ATOM  10587  CA  GLY A 688     -37.079   7.632   6.297  1.00  0.340          C  
ATOM  10588  C   GLY A 688     -37.633   8.857   5.583  1.00  0.350          C  
ATOM  10589  O   GLY A 688     -38.713   8.822   4.990  1.00  0.370          O  
ATOM  10590  H   GLY A 688     -35.423   8.450   7.363  1.00  0.400          H  
ATOM  10591 1HA  GLY A 688     -36.383   7.105   5.643  1.00  0.410          H  
ATOM  10592 2HA  GLY A 688     -37.881   6.947   6.566  1.00  0.410          H  
ATOM  10593  N   ALA A 689     -36.896   9.966   5.725  1.00  0.350          N  
ATOM  10594  CA  ALA A 689     -37.204  11.272   5.153  1.00  0.360          C  
ATOM  10595  C   ALA A 689     -37.266  11.227   3.622  1.00  0.350          C  
ATOM  10596  O   ALA A 689     -38.060  11.943   3.004  1.00  0.370          O  
ATOM  10597  CB  ALA A 689     -36.163  12.273   5.613  1.00  0.500          C  
ATOM  10598  H   ALA A 689     -36.003   9.861   6.216  1.00  0.420          H  
ATOM  10599  HA  ALA A 689     -38.182  11.577   5.521  1.00  0.430          H  
ATOM  10600 1HB  ALA A 689     -36.403  13.249   5.228  1.00  0.600          H  
ATOM  10601 2HB  ALA A 689     -36.141  12.309   6.701  1.00  0.600          H  
ATOM  10602 3HB  ALA A 689     -35.193  11.950   5.242  1.00  0.600          H  
ATOM  10603  N   GLY A 690     -36.431  10.387   3.010  1.00  0.320          N  
ATOM  10604  CA  GLY A 690     -36.402  10.240   1.560  1.00  0.310          C  
ATOM  10605  C   GLY A 690     -35.175  10.879   0.934  1.00  0.310          C  
ATOM  10606  O   GLY A 690     -34.521  11.735   1.538  1.00  0.310          O  
ATOM  10607  H   GLY A 690     -35.756   9.846   3.574  1.00  0.380          H  
ATOM  10608 1HA  GLY A 690     -36.424   9.178   1.313  1.00  0.370          H  
ATOM  10609 2HA  GLY A 690     -37.302  10.680   1.135  1.00  0.370          H  
ATOM  10610  N   HIS A 691     -34.886  10.495  -0.311  1.00  0.310          N  
ATOM  10611  CA  HIS A 691     -33.696  10.982  -0.993  1.00  0.320          C  
ATOM  10612  C   HIS A 691     -33.750  12.485  -1.243  1.00  0.300          C  
ATOM  10613  O   HIS A 691     -32.722  13.157  -1.176  1.00  0.300          O  
ATOM  10614  CB  HIS A 691     -33.482  10.222  -2.310  1.00  0.440          C  
ATOM  10615  CG  HIS A 691     -33.071   8.759  -2.120  1.00  0.440          C  
ATOM  10616  ND1 HIS A 691     -31.895   8.388  -1.493  1.00  0.440          N  
ATOM  10617  CD2 HIS A 691     -33.682   7.597  -2.491  1.00  0.440          C  
ATOM  10618  CE1 HIS A 691     -31.804   7.060  -1.480  1.00  0.440          C  
ATOM  10619  NE2 HIS A 691     -32.871   6.558  -2.079  1.00  0.440          N  
ATOM  10620  H   HIS A 691     -35.473   9.810  -0.767  1.00  0.370          H  
ATOM  10621  HA  HIS A 691     -32.827  10.787  -0.368  1.00  0.380          H  
ATOM  10622 1HB  HIS A 691     -34.399  10.248  -2.900  1.00  0.530          H  
ATOM  10623 2HB  HIS A 691     -32.709  10.715  -2.892  1.00  0.530          H  
ATOM  10624  HD2 HIS A 691     -34.631   7.500  -3.017  1.00  0.530          H  
ATOM  10625  HE1 HIS A 691     -30.987   6.471  -1.055  1.00  0.530          H  
ATOM  10626  HE2 HIS A 691     -33.052   5.532  -2.217  1.00  0.530          H  
ATOM  10627  N   ASP A 692     -34.935  13.038  -1.514  1.00  0.300          N  
ATOM  10628  CA  ASP A 692     -35.000  14.473  -1.776  1.00  0.300          C  
ATOM  10629  C   ASP A 692     -34.598  15.249  -0.527  1.00  0.310          C  
ATOM  10630  O   ASP A 692     -33.837  16.221  -0.589  1.00  0.320          O  
ATOM  10631  CB  ASP A 692     -36.421  14.886  -2.150  1.00  0.420          C  
ATOM  10632  CG  ASP A 692     -36.888  14.385  -3.507  1.00  0.420          C  
ATOM  10633  OD1 ASP A 692     -36.092  13.951  -4.300  1.00  0.420          O  
ATOM  10634  OD2 ASP A 692     -38.069  14.432  -3.726  1.00  0.420          O  
ATOM  10635  H   ASP A 692     -35.764  12.464  -1.561  1.00  0.360          H  
ATOM  10636  HA  ASP A 692     -34.323  14.725  -2.581  1.00  0.360          H  
ATOM  10637 1HB  ASP A 692     -37.114  14.522  -1.393  1.00  0.500          H  
ATOM  10638 2HB  ASP A 692     -36.487  15.974  -2.147  1.00  0.500          H  
ATOM  10639  N   ALA A 693     -35.116  14.794   0.616  1.00  0.320          N  
ATOM  10640  CA  ALA A 693     -34.835  15.389   1.913  1.00  0.330          C  
ATOM  10641  C   ALA A 693     -33.363  15.250   2.284  1.00  0.330          C  
ATOM  10642  O   ALA A 693     -32.762  16.177   2.837  1.00  0.340          O  
ATOM  10643  CB  ALA A 693     -35.701  14.737   2.963  1.00  0.460          C  
ATOM  10644  H   ALA A 693     -35.752  14.010   0.564  1.00  0.380          H  
ATOM  10645  HA  ALA A 693     -35.072  16.449   1.858  1.00  0.400          H  
ATOM  10646 1HB  ALA A 693     -35.516  15.201   3.927  1.00  0.550          H  
ATOM  10647 2HB  ALA A 693     -36.751  14.858   2.699  1.00  0.550          H  
ATOM  10648 3HB  ALA A 693     -35.462  13.675   3.009  1.00  0.550          H  
ATOM  10649  N   LEU A 694     -32.785  14.091   1.962  1.00  0.320          N  
ATOM  10650  CA  LEU A 694     -31.388  13.812   2.244  1.00  0.320          C  
ATOM  10651  C   LEU A 694     -30.503  14.748   1.446  1.00  0.320          C  
ATOM  10652  O   LEU A 694     -29.527  15.278   1.982  1.00  0.320          O  
ATOM  10653  CB  LEU A 694     -31.102  12.329   1.954  1.00  0.450          C  
ATOM  10654  CG  LEU A 694     -29.673  11.774   2.180  1.00  0.450          C  
ATOM  10655  CD1 LEU A 694     -29.193  11.922   3.655  1.00  0.450          C  
ATOM  10656  CD2 LEU A 694     -29.680  10.278   1.783  1.00  0.450          C  
ATOM  10657  H   LEU A 694     -33.364  13.349   1.557  1.00  0.380          H  
ATOM  10658  HA  LEU A 694     -31.201  14.014   3.287  1.00  0.380          H  
ATOM  10659 1HB  LEU A 694     -31.803  11.725   2.533  1.00  0.540          H  
ATOM  10660 2HB  LEU A 694     -31.326  12.165   0.906  1.00  0.540          H  
ATOM  10661  HG  LEU A 694     -28.996  12.325   1.552  1.00  0.540          H  
ATOM  10662 1HD1 LEU A 694     -28.180  11.515   3.749  1.00  0.540          H  
ATOM  10663 2HD1 LEU A 694     -29.182  12.975   3.941  1.00  0.540          H  
ATOM  10664 3HD1 LEU A 694     -29.853  11.376   4.313  1.00  0.540          H  
ATOM  10665 1HD2 LEU A 694     -28.692   9.865   1.896  1.00  0.540          H  
ATOM  10666 2HD2 LEU A 694     -30.371   9.734   2.422  1.00  0.540          H  
ATOM  10667 3HD2 LEU A 694     -29.993  10.174   0.742  1.00  0.540          H  
ATOM  10668  N   MET A 695     -30.826  14.955   0.170  1.00  0.320          N  
ATOM  10669  CA  MET A 695     -30.069  15.884  -0.647  1.00  0.330          C  
ATOM  10670  C   MET A 695     -30.222  17.304  -0.119  1.00  0.330          C  
ATOM  10671  O   MET A 695     -29.262  18.071  -0.122  1.00  0.330          O  
ATOM  10672  CB  MET A 695     -30.487  15.738  -2.082  1.00  0.460          C  
ATOM  10673  CG  MET A 695     -29.987  14.437  -2.660  1.00  0.460          C  
ATOM  10674  SD  MET A 695     -30.282  14.267  -4.384  1.00  0.460          S  
ATOM  10675  CE  MET A 695     -32.008  13.808  -4.319  1.00  0.460          C  
ATOM  10676  H   MET A 695     -31.609  14.435  -0.242  1.00  0.380          H  
ATOM  10677  HA  MET A 695     -29.020  15.614  -0.580  1.00  0.400          H  
ATOM  10678 1HB  MET A 695     -31.575  15.761  -2.135  1.00  0.550          H  
ATOM  10679 2HB  MET A 695     -30.099  16.566  -2.672  1.00  0.550          H  
ATOM  10680 1HG  MET A 695     -28.920  14.358  -2.483  1.00  0.550          H  
ATOM  10681 2HG  MET A 695     -30.466  13.608  -2.147  1.00  0.550          H  
ATOM  10682 1HE  MET A 695     -32.379  13.633  -5.317  1.00  0.550          H  
ATOM  10683 2HE  MET A 695     -32.121  12.904  -3.736  1.00  0.550          H  
ATOM  10684 3HE  MET A 695     -32.571  14.599  -3.875  1.00  0.550          H  
ATOM  10685  N   ALA A 696     -31.411  17.677   0.359  1.00  0.340          N  
ATOM  10686  CA  ALA A 696     -31.547  19.004   0.932  1.00  0.350          C  
ATOM  10687  C   ALA A 696     -30.621  19.157   2.149  1.00  0.350          C  
ATOM  10688  O   ALA A 696     -29.954  20.190   2.295  1.00  0.360          O  
ATOM  10689  CB  ALA A 696     -32.984  19.260   1.331  1.00  0.490          C  
ATOM  10690  H   ALA A 696     -32.223  17.054   0.277  1.00  0.410          H  
ATOM  10691  HA  ALA A 696     -31.247  19.731   0.177  1.00  0.420          H  
ATOM  10692 1HB  ALA A 696     -33.077  20.264   1.739  1.00  0.580          H  
ATOM  10693 2HB  ALA A 696     -33.625  19.156   0.456  1.00  0.580          H  
ATOM  10694 3HB  ALA A 696     -33.284  18.537   2.083  1.00  0.580          H  
ATOM  10695  N   ALA A 697     -30.560  18.116   3.011  1.00  0.350          N  
ATOM  10696  CA  ALA A 697     -29.681  18.126   4.184  1.00  0.350          C  
ATOM  10697  C   ALA A 697     -28.219  18.220   3.740  1.00  0.340          C  
ATOM  10698  O   ALA A 697     -27.427  18.955   4.333  1.00  0.350          O  
ATOM  10699  CB  ALA A 697     -29.909  16.881   5.038  1.00  0.490          C  
ATOM  10700  H   ALA A 697     -31.184  17.315   2.861  1.00  0.420          H  
ATOM  10701  HA  ALA A 697     -29.915  19.011   4.778  1.00  0.420          H  
ATOM  10702 1HB  ALA A 697     -29.267  16.910   5.916  1.00  0.590          H  
ATOM  10703 2HB  ALA A 697     -30.952  16.843   5.352  1.00  0.590          H  
ATOM  10704 3HB  ALA A 697     -29.681  15.992   4.454  1.00  0.590          H  
ATOM  10705  N   ARG A 698     -27.879  17.492   2.668  1.00  0.330          N  
ATOM  10706  CA  ARG A 698     -26.549  17.512   2.073  1.00  0.320          C  
ATOM  10707  C   ARG A 698     -26.169  18.910   1.667  1.00  0.320          C  
ATOM  10708  O   ARG A 698     -25.075  19.384   1.992  1.00  0.320          O  
ATOM  10709  CB  ARG A 698     -26.495  16.643   0.827  1.00  0.450          C  
ATOM  10710  CG  ARG A 698     -25.187  16.625   0.091  1.00  0.450          C  
ATOM  10711  CD  ARG A 698     -25.335  16.059  -1.275  1.00  0.450          C  
ATOM  10712  NE  ARG A 698     -26.113  16.933  -2.167  1.00  0.450          N  
ATOM  10713  CZ  ARG A 698     -26.656  16.565  -3.344  1.00  0.450          C  
ATOM  10714  NH1 ARG A 698     -26.543  15.326  -3.801  1.00  0.450          N  
ATOM  10715  NH2 ARG A 698     -27.301  17.483  -4.028  1.00  0.450          N  
ATOM  10716  H   ARG A 698     -28.578  16.863   2.265  1.00  0.400          H  
ATOM  10717  HA  ARG A 698     -25.831  17.150   2.806  1.00  0.380          H  
ATOM  10718 1HB  ARG A 698     -26.755  15.618   1.088  1.00  0.540          H  
ATOM  10719 2HB  ARG A 698     -27.212  16.979   0.127  1.00  0.540          H  
ATOM  10720 1HG  ARG A 698     -24.798  17.632  -0.023  1.00  0.540          H  
ATOM  10721 2HG  ARG A 698     -24.490  16.041   0.629  1.00  0.540          H  
ATOM  10722 1HD  ARG A 698     -24.353  15.914  -1.709  1.00  0.540          H  
ATOM  10723 2HD  ARG A 698     -25.852  15.104  -1.206  1.00  0.540          H  
ATOM  10724  HE  ARG A 698     -26.253  17.924  -1.901  1.00  0.540          H  
ATOM  10725 1HH1 ARG A 698     -26.039  14.630  -3.268  1.00  0.540          H  
ATOM  10726 2HH1 ARG A 698     -26.944  15.058  -4.696  1.00  0.540          H  
ATOM  10727 1HH2 ARG A 698     -27.352  18.429  -3.633  1.00  0.540          H  
ATOM  10728 2HH2 ARG A 698     -27.720  17.265  -4.918  1.00  0.540          H  
ATOM  10729  N   ASN A 699     -27.065  19.561   0.926  1.00  0.330          N  
ATOM  10730  CA  ASN A 699     -26.804  20.883   0.414  1.00  0.340          C  
ATOM  10731  C   ASN A 699     -26.597  21.859   1.563  1.00  0.350          C  
ATOM  10732  O   ASN A 699     -25.701  22.707   1.492  1.00  0.350          O  
ATOM  10733  CB  ASN A 699     -27.955  21.318  -0.463  1.00  0.470          C  
ATOM  10734  CG  ASN A 699     -28.043  20.530  -1.773  1.00  0.470          C  
ATOM  10735  OD1 ASN A 699     -27.096  19.852  -2.234  1.00  0.470          O  
ATOM  10736  ND2 ASN A 699     -29.198  20.627  -2.391  1.00  0.470          N  
ATOM  10737  H   ASN A 699     -27.936  19.086   0.675  1.00  0.400          H  
ATOM  10738  HA  ASN A 699     -25.887  20.858  -0.174  1.00  0.410          H  
ATOM  10739 1HB  ASN A 699     -28.889  21.180   0.084  1.00  0.570          H  
ATOM  10740 2HB  ASN A 699     -27.863  22.378  -0.689  1.00  0.570          H  
ATOM  10741 1HD2 ASN A 699     -29.358  20.157  -3.257  1.00  0.570          H  
ATOM  10742 2HD2 ASN A 699     -29.929  21.180  -1.994  1.00  0.570          H  
ATOM  10743  N   GLN A 700     -27.394  21.737   2.638  1.00  0.360          N  
ATOM  10744  CA  GLN A 700     -27.214  22.603   3.795  1.00  0.380          C  
ATOM  10745  C   GLN A 700     -25.845  22.399   4.410  1.00  0.360          C  
ATOM  10746  O   GLN A 700     -25.157  23.373   4.714  1.00  0.370          O  
ATOM  10747  CB  GLN A 700     -28.260  22.358   4.878  1.00  0.520          C  
ATOM  10748  CG  GLN A 700     -28.089  23.281   6.111  1.00  0.520          C  
ATOM  10749  CD  GLN A 700     -29.061  22.972   7.208  1.00  0.520          C  
ATOM  10750  OE1 GLN A 700     -30.110  22.374   6.972  1.00  0.520          O  
ATOM  10751  NE2 GLN A 700     -28.708  23.354   8.427  1.00  0.520          N  
ATOM  10752  H   GLN A 700     -28.166  21.057   2.620  1.00  0.430          H  
ATOM  10753  HA  GLN A 700     -27.289  23.637   3.463  1.00  0.460          H  
ATOM  10754 1HB  GLN A 700     -29.255  22.510   4.462  1.00  0.630          H  
ATOM  10755 2HB  GLN A 700     -28.205  21.325   5.206  1.00  0.630          H  
ATOM  10756 1HG  GLN A 700     -27.090  23.150   6.524  1.00  0.630          H  
ATOM  10757 2HG  GLN A 700     -28.228  24.317   5.805  1.00  0.630          H  
ATOM  10758 1HE2 GLN A 700     -29.300  23.149   9.242  1.00  0.630          H  
ATOM  10759 2HE2 GLN A 700     -27.842  23.830   8.572  1.00  0.630          H  
ATOM  10760  N   LEU A 701     -25.443  21.137   4.591  1.00  0.350          N  
ATOM  10761  CA  LEU A 701     -24.170  20.825   5.220  1.00  0.350          C  
ATOM  10762  C   LEU A 701     -23.013  21.380   4.404  1.00  0.330          C  
ATOM  10763  O   LEU A 701     -22.083  21.979   4.956  1.00  0.330          O  
ATOM  10764  CB  LEU A 701     -24.021  19.291   5.364  1.00  0.490          C  
ATOM  10765  CG  LEU A 701     -22.732  18.714   6.060  1.00  0.490          C  
ATOM  10766  CD1 LEU A 701     -22.634  19.238   7.510  1.00  0.490          C  
ATOM  10767  CD2 LEU A 701     -22.812  17.170   6.040  1.00  0.490          C  
ATOM  10768  H   LEU A 701     -26.077  20.367   4.339  1.00  0.420          H  
ATOM  10769  HA  LEU A 701     -24.159  21.292   6.201  1.00  0.420          H  
ATOM  10770 1HB  LEU A 701     -24.886  18.902   5.869  1.00  0.590          H  
ATOM  10771 2HB  LEU A 701     -24.038  18.874   4.357  1.00  0.590          H  
ATOM  10772  HG  LEU A 701     -21.840  19.037   5.516  1.00  0.590          H  
ATOM  10773 1HD1 LEU A 701     -21.747  18.837   7.994  1.00  0.590          H  
ATOM  10774 2HD1 LEU A 701     -22.566  20.311   7.484  1.00  0.590          H  
ATOM  10775 3HD1 LEU A 701     -23.507  18.944   8.081  1.00  0.590          H  
ATOM  10776 1HD2 LEU A 701     -21.926  16.749   6.508  1.00  0.590          H  
ATOM  10777 2HD2 LEU A 701     -23.694  16.838   6.579  1.00  0.590          H  
ATOM  10778 3HD2 LEU A 701     -22.874  16.829   5.009  1.00  0.590          H  
ATOM  10779  N   LEU A 702     -23.062  21.190   3.086  1.00  0.320          N  
ATOM  10780  CA  LEU A 702     -21.995  21.687   2.246  1.00  0.310          C  
ATOM  10781  C   LEU A 702     -21.983  23.215   2.225  1.00  0.320          C  
ATOM  10782  O   LEU A 702     -20.904  23.820   2.228  1.00  0.310          O  
ATOM  10783  CB  LEU A 702     -22.126  21.099   0.838  1.00  0.440          C  
ATOM  10784  CG  LEU A 702     -21.884  19.535   0.711  1.00  0.440          C  
ATOM  10785  CD1 LEU A 702     -22.190  19.094  -0.700  1.00  0.440          C  
ATOM  10786  CD2 LEU A 702     -20.456  19.184   1.081  1.00  0.440          C  
ATOM  10787  H   LEU A 702     -23.845  20.672   2.675  1.00  0.380          H  
ATOM  10788  HA  LEU A 702     -21.052  21.375   2.676  1.00  0.370          H  
ATOM  10789 1HB  LEU A 702     -23.142  21.302   0.487  1.00  0.530          H  
ATOM  10790 2HB  LEU A 702     -21.426  21.609   0.180  1.00  0.530          H  
ATOM  10791  HG  LEU A 702     -22.569  19.003   1.375  1.00  0.530          H  
ATOM  10792 1HD1 LEU A 702     -22.042  18.020  -0.769  1.00  0.530          H  
ATOM  10793 2HD1 LEU A 702     -23.225  19.336  -0.942  1.00  0.530          H  
ATOM  10794 3HD1 LEU A 702     -21.525  19.601  -1.396  1.00  0.530          H  
ATOM  10795 1HD2 LEU A 702     -20.300  18.119   0.974  1.00  0.530          H  
ATOM  10796 2HD2 LEU A 702     -19.775  19.717   0.431  1.00  0.530          H  
ATOM  10797 3HD2 LEU A 702     -20.264  19.459   2.102  1.00  0.530          H  
ATOM  10798  N   ALA A 703     -23.168  23.848   2.197  1.00  0.340          N  
ATOM  10799  CA  ALA A 703     -23.239  25.298   2.218  1.00  0.370          C  
ATOM  10800  C   ALA A 703     -22.640  25.834   3.506  1.00  0.360          C  
ATOM  10801  O   ALA A 703     -21.910  26.820   3.491  1.00  0.390          O  
ATOM  10802  CB  ALA A 703     -24.674  25.760   2.090  1.00  0.510          C  
ATOM  10803  H   ALA A 703     -24.042  23.319   2.132  1.00  0.410          H  
ATOM  10804  HA  ALA A 703     -22.658  25.680   1.381  1.00  0.440          H  
ATOM  10805 1HB  ALA A 703     -24.708  26.848   2.093  1.00  0.610          H  
ATOM  10806 2HB  ALA A 703     -25.093  25.380   1.159  1.00  0.610          H  
ATOM  10807 3HB  ALA A 703     -25.250  25.372   2.929  1.00  0.610          H  
ATOM  10808  N   LEU A 704     -22.912  25.166   4.631  1.00  0.350          N  
ATOM  10809  CA  LEU A 704     -22.333  25.604   5.885  1.00  0.350          C  
ATOM  10810  C   LEU A 704     -20.821  25.438   5.851  1.00  0.320          C  
ATOM  10811  O   LEU A 704     -20.080  26.321   6.277  1.00  0.340          O  
ATOM  10812  CB  LEU A 704     -22.878  24.772   7.056  1.00  0.490          C  
ATOM  10813  CG  LEU A 704     -24.356  24.934   7.490  1.00  0.490          C  
ATOM  10814  CD1 LEU A 704     -24.724  23.786   8.491  1.00  0.490          C  
ATOM  10815  CD2 LEU A 704     -24.546  26.274   8.171  1.00  0.490          C  
ATOM  10816  H   LEU A 704     -23.569  24.381   4.614  1.00  0.420          H  
ATOM  10817  HA  LEU A 704     -22.561  26.657   6.026  1.00  0.420          H  
ATOM  10818 1HB  LEU A 704     -22.718  23.721   6.832  1.00  0.590          H  
ATOM  10819 2HB  LEU A 704     -22.286  25.044   7.900  1.00  0.590          H  
ATOM  10820  HG  LEU A 704     -25.003  24.872   6.625  1.00  0.590          H  
ATOM  10821 1HD1 LEU A 704     -25.759  23.892   8.798  1.00  0.590          H  
ATOM  10822 2HD1 LEU A 704     -24.591  22.820   8.009  1.00  0.590          H  
ATOM  10823 3HD1 LEU A 704     -24.091  23.837   9.369  1.00  0.590          H  
ATOM  10824 1HD2 LEU A 704     -25.586  26.376   8.484  1.00  0.590          H  
ATOM  10825 2HD2 LEU A 704     -23.900  26.333   9.050  1.00  0.590          H  
ATOM  10826 3HD2 LEU A 704     -24.299  27.082   7.487  1.00  0.590          H  
ATOM  10827  N   ALA A 705     -20.333  24.320   5.303  1.00  0.290          N  
ATOM  10828  CA  ALA A 705     -18.895  24.080   5.255  1.00  0.270          C  
ATOM  10829  C   ALA A 705     -18.181  25.170   4.468  1.00  0.300          C  
ATOM  10830  O   ALA A 705     -17.108  25.641   4.849  1.00  0.340          O  
ATOM  10831  CB  ALA A 705     -18.619  22.725   4.636  1.00  0.390          C  
ATOM  10832  H   ALA A 705     -20.977  23.592   4.978  1.00  0.350          H  
ATOM  10833  HA  ALA A 705     -18.516  24.095   6.268  1.00  0.320          H  
ATOM  10834 1HB  ALA A 705     -17.554  22.545   4.628  1.00  0.460          H  
ATOM  10835 2HB  ALA A 705     -19.119  21.960   5.223  1.00  0.460          H  
ATOM  10836 3HB  ALA A 705     -18.999  22.705   3.618  1.00  0.460          H  
ATOM  10837  N   ALA A 706     -18.821  25.621   3.399  1.00  0.320          N  
ATOM  10838  CA  ALA A 706     -18.308  26.656   2.515  1.00  0.360          C  
ATOM  10839  C   ALA A 706     -18.063  27.996   3.215  1.00  0.400          C  
ATOM  10840  O   ALA A 706     -17.286  28.817   2.725  1.00  0.480          O  
ATOM  10841  CB  ALA A 706     -19.272  26.866   1.364  1.00  0.490          C  
ATOM  10842  H   ALA A 706     -19.691  25.147   3.131  1.00  0.380          H  
ATOM  10843  HA  ALA A 706     -17.357  26.307   2.120  1.00  0.430          H  
ATOM  10844 1HB  ALA A 706     -18.865  27.606   0.679  1.00  0.590          H  
ATOM  10845 2HB  ALA A 706     -19.421  25.921   0.843  1.00  0.590          H  
ATOM  10846 3HB  ALA A 706     -20.221  27.218   1.751  1.00  0.590          H  
ATOM  10847  N   GLU A 707     -18.766  28.260   4.317  1.00  0.390          N  
ATOM  10848  CA  GLU A 707     -18.651  29.531   5.013  1.00  0.470          C  
ATOM  10849  C   GLU A 707     -17.674  29.444   6.167  1.00  0.520          C  
ATOM  10850  O   GLU A 707     -17.484  30.413   6.905  1.00  0.790          O  
ATOM  10851  CB  GLU A 707     -20.017  30.005   5.534  1.00  0.630          C  
ATOM  10852  CG  GLU A 707     -21.045  30.340   4.447  1.00  0.630          C  
ATOM  10853  CD  GLU A 707     -22.363  30.879   5.007  1.00  0.630          C  
ATOM  10854  OE1 GLU A 707     -22.515  30.913   6.209  1.00  0.630          O  
ATOM  10855  OE2 GLU A 707     -23.202  31.270   4.226  1.00  0.630          O  
ATOM  10856  H   GLU A 707     -19.342  27.531   4.750  1.00  0.470          H  
ATOM  10857  HA  GLU A 707     -18.279  30.274   4.311  1.00  0.560          H  
ATOM  10858 1HB  GLU A 707     -20.446  29.219   6.161  1.00  0.750          H  
ATOM  10859 2HB  GLU A 707     -19.884  30.886   6.158  1.00  0.750          H  
ATOM  10860 1HG  GLU A 707     -20.616  31.077   3.773  1.00  0.750          H  
ATOM  10861 2HG  GLU A 707     -21.244  29.434   3.871  1.00  0.750          H  
ATOM  10862  N   ASN A 708     -17.039  28.292   6.322  1.00  0.340          N  
ATOM  10863  CA  ASN A 708     -16.188  28.073   7.455  1.00  0.400          C  
ATOM  10864  C   ASN A 708     -14.787  27.565   7.182  1.00  0.460          C  
ATOM  10865  O   ASN A 708     -14.562  26.364   7.299  1.00  0.510          O  
ATOM  10866  CB  ASN A 708     -16.871  27.100   8.409  1.00  0.540          C  
ATOM  10867  CG  ASN A 708     -18.102  27.662   9.076  1.00  0.540          C  
ATOM  10868  OD1 ASN A 708     -17.980  28.381  10.078  1.00  0.540          O  
ATOM  10869  ND2 ASN A 708     -19.271  27.376   8.565  1.00  0.540          N  
ATOM  10870  H   ASN A 708     -17.185  27.521   5.662  1.00  0.410          H  
ATOM  10871  HA  ASN A 708     -16.092  29.010   7.995  1.00  0.480          H  
ATOM  10872 1HB  ASN A 708     -17.169  26.212   7.847  1.00  0.640          H  
ATOM  10873 2HB  ASN A 708     -16.163  26.781   9.176  1.00  0.640          H  
ATOM  10874 1HD2 ASN A 708     -20.099  27.745   8.979  1.00  0.640          H  
ATOM  10875 2HD2 ASN A 708     -19.357  26.809   7.729  1.00  0.640          H  
ATOM  10876  N   PRO A 709     -13.828  28.398   6.751  1.00  0.550          N  
ATOM  10877  CA  PRO A 709     -12.450  27.991   6.748  1.00  0.670          C  
ATOM  10878  C   PRO A 709     -12.427  27.871   8.261  1.00  0.800          C  
ATOM  10879  O   PRO A 709     -13.189  28.615   8.870  1.00  1.610          O  
ATOM  10880  CB  PRO A 709     -11.708  29.187   6.147  1.00  1.010          C  
ATOM  10881  CG  PRO A 709     -12.670  30.378   6.366  1.00  1.010          C  
ATOM  10882  CD  PRO A 709     -14.090  29.770   6.294  1.00  1.010          C  
ATOM  10883  HA  PRO A 709     -12.312  27.052   6.199  1.00  0.800          H  
ATOM  10884 1HB  PRO A 709     -10.741  29.318   6.651  1.00  1.210          H  
ATOM  10885 2HB  PRO A 709     -11.496  28.997   5.083  1.00  1.210          H  
ATOM  10886 1HG  PRO A 709     -12.474  30.846   7.344  1.00  1.210          H  
ATOM  10887 2HG  PRO A 709     -12.502  31.154   5.604  1.00  1.210          H  
ATOM  10888 1HD  PRO A 709     -14.739  30.322   6.978  1.00  1.210          H  
ATOM  10889 2HD  PRO A 709     -14.487  29.763   5.265  1.00  1.210          H  
ATOM  10890  N   GLU A 710     -11.744  27.014   8.974  1.00  0.380          N  
ATOM  10891  CA  GLU A 710     -10.797  25.953   8.796  1.00  0.330          C  
ATOM  10892  C   GLU A 710     -11.103  24.718   7.934  1.00  0.270          C  
ATOM  10893  O   GLU A 710     -10.318  23.767   7.950  1.00  0.260          O  
ATOM  10894  CB  GLU A 710     -10.535  25.455  10.207  1.00  0.480          C  
ATOM  10895  CG  GLU A 710      -9.834  26.426  11.186  1.00  0.480          C  
ATOM  10896  CD  GLU A 710     -10.748  27.351  11.885  1.00  0.480          C  
ATOM  10897  OE1 GLU A 710     -11.929  27.214  11.695  1.00  0.480          O  
ATOM  10898  OE2 GLU A 710     -10.284  28.191  12.615  1.00  0.480          O  
ATOM  10899  H   GLU A 710     -11.968  27.129   9.967  1.00  0.460          H  
ATOM  10900  HA  GLU A 710      -9.897  26.416   8.396  1.00  0.400          H  
ATOM  10901 1HB  GLU A 710     -11.478  25.220  10.644  1.00  0.580          H  
ATOM  10902 2HB  GLU A 710     -10.032  24.593  10.161  1.00  0.580          H  
ATOM  10903 1HG  GLU A 710      -9.311  25.839  11.939  1.00  0.580          H  
ATOM  10904 2HG  GLU A 710      -9.100  27.010  10.635  1.00  0.580          H  
ATOM  10905  N   LEU A 711     -12.214  24.665   7.229  1.00  0.330          N  
ATOM  10906  CA  LEU A 711     -12.469  23.535   6.355  1.00  0.320          C  
ATOM  10907  C   LEU A 711     -12.035  23.850   4.930  1.00  0.370          C  
ATOM  10908  O   LEU A 711     -12.217  24.972   4.454  1.00  0.440          O  
ATOM  10909  CB  LEU A 711     -13.967  23.288   6.353  1.00  0.450          C  
ATOM  10910  CG  LEU A 711     -14.624  22.992   7.702  1.00  0.450          C  
ATOM  10911  CD1 LEU A 711     -16.106  23.040   7.484  1.00  0.450          C  
ATOM  10912  CD2 LEU A 711     -14.175  21.608   8.230  1.00  0.450          C  
ATOM  10913  H   LEU A 711     -12.912  25.414   7.268  1.00  0.400          H  
ATOM  10914  HA  LEU A 711     -11.917  22.665   6.702  1.00  0.380          H  
ATOM  10915 1HB  LEU A 711     -14.462  24.164   5.924  1.00  0.540          H  
ATOM  10916 2HB  LEU A 711     -14.151  22.451   5.712  1.00  0.540          H  
ATOM  10917  HG  LEU A 711     -14.357  23.760   8.431  1.00  0.540          H  
ATOM  10918 1HD1 LEU A 711     -16.633  22.843   8.406  1.00  0.540          H  
ATOM  10919 2HD1 LEU A 711     -16.362  24.034   7.122  1.00  0.540          H  
ATOM  10920 3HD1 LEU A 711     -16.378  22.313   6.747  1.00  0.540          H  
ATOM  10921 1HD2 LEU A 711     -14.665  21.402   9.182  1.00  0.540          H  
ATOM  10922 2HD2 LEU A 711     -14.444  20.831   7.512  1.00  0.540          H  
ATOM  10923 3HD2 LEU A 711     -13.101  21.605   8.380  1.00  0.540          H  
ATOM  10924  N   THR A 712     -11.539  22.865   4.196  1.00  0.470          N  
ATOM  10925  CA  THR A 712     -11.260  23.143   2.797  1.00  0.580          C  
ATOM  10926  C   THR A 712     -11.696  21.994   1.904  1.00  0.610          C  
ATOM  10927  O   THR A 712     -11.718  20.829   2.307  1.00  1.320          O  
ATOM  10928  CB  THR A 712      -9.781  23.490   2.559  1.00  0.770          C  
ATOM  10929  OG1 THR A 712      -9.628  23.873   1.191  1.00  0.770          O  
ATOM  10930  CG2 THR A 712      -8.885  22.306   2.865  1.00  0.770          C  
ATOM  10931  H   THR A 712     -11.323  21.947   4.593  1.00  0.560          H  
ATOM  10932  HA  THR A 712     -11.840  24.013   2.494  1.00  0.700          H  
ATOM  10933  HB  THR A 712      -9.505  24.329   3.197  1.00  0.920          H  
ATOM  10934  HG1 THR A 712      -8.744  24.224   1.054  1.00  0.920          H  
ATOM  10935 1HG2 THR A 712      -7.847  22.575   2.685  1.00  0.920          H  
ATOM  10936 2HG2 THR A 712      -9.006  22.030   3.897  1.00  0.920          H  
ATOM  10937 3HG2 THR A 712      -9.146  21.464   2.233  1.00  0.920          H  
ATOM  10938  N   ARG A 713     -12.098  22.329   0.685  1.00  0.650          N  
ATOM  10939  CA  ARG A 713     -12.498  21.329  -0.298  1.00  0.600          C  
ATOM  10940  C   ARG A 713     -13.535  20.340   0.250  1.00  0.640          C  
ATOM  10941  O   ARG A 713     -13.360  19.127   0.132  1.00  1.120          O  
ATOM  10942  CB  ARG A 713     -11.277  20.565  -0.799  1.00  0.860          C  
ATOM  10943  CG  ARG A 713     -10.234  21.410  -1.503  1.00  0.860          C  
ATOM  10944  CD  ARG A 713      -9.116  20.586  -2.028  1.00  0.860          C  
ATOM  10945  NE  ARG A 713      -8.130  21.408  -2.732  1.00  0.860          N  
ATOM  10946  CZ  ARG A 713      -6.972  20.961  -3.271  1.00  0.860          C  
ATOM  10947  NH1 ARG A 713      -6.636  19.689  -3.189  1.00  0.860          N  
ATOM  10948  NH2 ARG A 713      -6.170  21.815  -3.888  1.00  0.860          N  
ATOM  10949  H   ARG A 713     -12.070  23.309   0.431  1.00  0.780          H  
ATOM  10950  HA  ARG A 713     -12.944  21.849  -1.146  1.00  0.720          H  
ATOM  10951 1HB  ARG A 713     -10.787  20.049   0.028  1.00  1.030          H  
ATOM  10952 2HB  ARG A 713     -11.598  19.810  -1.510  1.00  1.030          H  
ATOM  10953 1HG  ARG A 713     -10.694  21.940  -2.333  1.00  1.030          H  
ATOM  10954 2HG  ARG A 713      -9.818  22.128  -0.799  1.00  1.030          H  
ATOM  10955 1HD  ARG A 713      -8.620  20.085  -1.193  1.00  1.030          H  
ATOM  10956 2HD  ARG A 713      -9.511  19.845  -2.724  1.00  1.030          H  
ATOM  10957  HE  ARG A 713      -8.336  22.395  -2.824  1.00  1.030          H  
ATOM  10958 1HH1 ARG A 713      -7.238  19.032  -2.717  1.00  1.030          H  
ATOM  10959 2HH1 ARG A 713      -5.768  19.367  -3.594  1.00  1.030          H  
ATOM  10960 1HH2 ARG A 713      -6.425  22.792  -3.953  1.00  1.030          H  
ATOM  10961 2HH2 ARG A 713      -5.304  21.495  -4.295  1.00  1.030          H  
ATOM  10962  N   VAL A 714     -14.600  20.836   0.865  1.00  0.280          N  
ATOM  10963  CA  VAL A 714     -15.601  19.916   1.376  1.00  0.250          C  
ATOM  10964  C   VAL A 714     -16.614  19.710   0.252  1.00  0.310          C  
ATOM  10965  O   VAL A 714     -17.132  20.681  -0.298  1.00  0.740          O  
ATOM  10966  CB  VAL A 714     -16.251  20.465   2.656  1.00  0.360          C  
ATOM  10967  CG1 VAL A 714     -17.284  19.476   3.162  1.00  0.360          C  
ATOM  10968  CG2 VAL A 714     -15.163  20.746   3.698  1.00  0.360          C  
ATOM  10969  H   VAL A 714     -14.715  21.835   0.947  1.00  0.340          H  
ATOM  10970  HA  VAL A 714     -15.134  18.963   1.609  1.00  0.300          H  
ATOM  10971  HB  VAL A 714     -16.781  21.388   2.428  1.00  0.430          H  
ATOM  10972 1HG1 VAL A 714     -17.754  19.868   4.051  1.00  0.430          H  
ATOM  10973 2HG1 VAL A 714     -18.025  19.318   2.410  1.00  0.430          H  
ATOM  10974 3HG1 VAL A 714     -16.800  18.525   3.394  1.00  0.430          H  
ATOM  10975 1HG2 VAL A 714     -15.623  21.124   4.602  1.00  0.430          H  
ATOM  10976 2HG2 VAL A 714     -14.628  19.843   3.909  1.00  0.430          H  
ATOM  10977 3HG2 VAL A 714     -14.458  21.481   3.312  1.00  0.430          H  
ATOM  10978  N   ARG A 715     -16.877  18.458  -0.108  1.00  0.280          N  
ATOM  10979  CA  ARG A 715     -17.759  18.167  -1.234  1.00  0.270          C  
ATOM  10980  C   ARG A 715     -18.435  16.798  -1.203  1.00  0.250          C  
ATOM  10981  O   ARG A 715     -18.111  15.924  -0.396  1.00  0.240          O  
ATOM  10982  CB  ARG A 715     -16.998  18.303  -2.556  1.00  0.380          C  
ATOM  10983  CG  ARG A 715     -15.975  17.197  -2.871  1.00  0.380          C  
ATOM  10984  CD  ARG A 715     -14.642  17.450  -2.271  1.00  0.380          C  
ATOM  10985  NE  ARG A 715     -13.645  16.553  -2.831  1.00  0.380          N  
ATOM  10986  CZ  ARG A 715     -12.398  16.356  -2.346  1.00  0.380          C  
ATOM  10987  NH1 ARG A 715     -11.972  17.012  -1.285  1.00  0.380          N  
ATOM  10988  NH2 ARG A 715     -11.600  15.481  -2.950  1.00  0.380          N  
ATOM  10989  H   ARG A 715     -16.409  17.708   0.406  1.00  0.340          H  
ATOM  10990  HA  ARG A 715     -18.540  18.922  -1.245  1.00  0.320          H  
ATOM  10991 1HB  ARG A 715     -17.705  18.327  -3.380  1.00  0.460          H  
ATOM  10992 2HB  ARG A 715     -16.463  19.251  -2.565  1.00  0.460          H  
ATOM  10993 1HG  ARG A 715     -16.326  16.235  -2.500  1.00  0.460          H  
ATOM  10994 2HG  ARG A 715     -15.847  17.131  -3.949  1.00  0.460          H  
ATOM  10995 1HD  ARG A 715     -14.334  18.477  -2.461  1.00  0.460          H  
ATOM  10996 2HD  ARG A 715     -14.688  17.278  -1.201  1.00  0.460          H  
ATOM  10997  HE  ARG A 715     -13.919  16.016  -3.642  1.00  0.460          H  
ATOM  10998 1HH1 ARG A 715     -12.585  17.705  -0.807  1.00  0.460          H  
ATOM  10999 2HH1 ARG A 715     -11.044  16.850  -0.929  1.00  0.460          H  
ATOM  11000 1HH2 ARG A 715     -11.928  14.974  -3.762  1.00  0.460          H  
ATOM  11001 2HH2 ARG A 715     -10.668  15.317  -2.599  1.00  0.460          H  
ATOM  11002  N   HIS A 716     -19.395  16.654  -2.107  1.00  0.240          N  
ATOM  11003  CA  HIS A 716     -20.147  15.435  -2.364  1.00  0.240          C  
ATOM  11004  C   HIS A 716     -19.302  14.459  -3.182  1.00  0.240          C  
ATOM  11005  O   HIS A 716     -18.771  14.836  -4.226  1.00  0.270          O  
ATOM  11006  CB  HIS A 716     -21.421  15.801  -3.137  1.00  0.340          C  
ATOM  11007  CG  HIS A 716     -22.330  14.687  -3.424  1.00  0.340          C  
ATOM  11008  ND1 HIS A 716     -23.134  14.662  -4.546  1.00  0.340          N  
ATOM  11009  CD2 HIS A 716     -22.579  13.550  -2.760  1.00  0.340          C  
ATOM  11010  CE1 HIS A 716     -23.839  13.559  -4.548  1.00  0.340          C  
ATOM  11011  NE2 HIS A 716     -23.523  12.864  -3.479  1.00  0.340          N  
ATOM  11012  H   HIS A 716     -19.601  17.455  -2.690  1.00  0.290          H  
ATOM  11013  HA  HIS A 716     -20.417  14.953  -1.423  1.00  0.290          H  
ATOM  11014 1HB  HIS A 716     -21.979  16.545  -2.582  1.00  0.400          H  
ATOM  11015 2HB  HIS A 716     -21.143  16.252  -4.089  1.00  0.400          H  
ATOM  11016  HD1 HIS A 716     -23.186  15.363  -5.278  1.00  0.400          H  
ATOM  11017  HD2 HIS A 716     -22.176  13.134  -1.836  1.00  0.400          H  
ATOM  11018  HE1 HIS A 716     -24.538  13.355  -5.350  1.00  0.400          H  
ATOM  11019  N   ASN A 717     -19.156  13.214  -2.713  1.00  0.230          N  
ATOM  11020  CA  ASN A 717     -18.326  12.242  -3.429  1.00  0.220          C  
ATOM  11021  C   ASN A 717     -19.154  11.301  -4.333  1.00  0.220          C  
ATOM  11022  O   ASN A 717     -18.640  10.302  -4.843  1.00  0.220          O  
ATOM  11023  CB  ASN A 717     -17.519  11.432  -2.431  1.00  0.310          C  
ATOM  11024  CG  ASN A 717     -16.232  10.885  -3.001  1.00  0.310          C  
ATOM  11025  OD1 ASN A 717     -15.484  11.622  -3.666  1.00  0.310          O  
ATOM  11026  ND2 ASN A 717     -15.953   9.630  -2.765  1.00  0.310          N  
ATOM  11027  H   ASN A 717     -19.595  12.943  -1.828  1.00  0.280          H  
ATOM  11028  HA  ASN A 717     -17.639  12.788  -4.077  1.00  0.260          H  
ATOM  11029 1HB  ASN A 717     -17.301  12.044  -1.563  1.00  0.370          H  
ATOM  11030 2HB  ASN A 717     -18.123  10.595  -2.086  1.00  0.370          H  
ATOM  11031 1HD2 ASN A 717     -15.114   9.224  -3.119  1.00  0.370          H  
ATOM  11032 2HD2 ASN A 717     -16.597   9.057  -2.219  1.00  0.370          H  
ATOM  11033  N   GLY A 718     -20.424  11.634  -4.533  1.00  0.230          N  
ATOM  11034  CA  GLY A 718     -21.337  10.871  -5.374  1.00  0.250          C  
ATOM  11035  C   GLY A 718     -21.669  11.675  -6.627  1.00  0.230          C  
ATOM  11036  O   GLY A 718     -20.878  12.510  -7.071  1.00  0.250          O  
ATOM  11037  H   GLY A 718     -20.770  12.468  -4.084  1.00  0.280          H  
ATOM  11038 1HA  GLY A 718     -20.885   9.917  -5.646  1.00  0.300          H  
ATOM  11039 2HA  GLY A 718     -22.248  10.650  -4.819  1.00  0.300          H  
ATOM  11040  N   LEU A 719     -22.821  11.392  -7.235  1.00  0.220          N  
ATOM  11041  CA  LEU A 719     -23.219  12.103  -8.449  1.00  0.210          C  
ATOM  11042  C   LEU A 719     -24.503  12.878  -8.246  1.00  0.220          C  
ATOM  11043  O   LEU A 719     -25.392  12.441  -7.520  1.00  0.220          O  
ATOM  11044  CB  LEU A 719     -23.417  11.151  -9.619  1.00  0.300          C  
ATOM  11045  CG  LEU A 719     -22.229  10.273 -10.040  1.00  0.300          C  
ATOM  11046  CD1 LEU A 719     -22.691   9.379 -11.185  1.00  0.300          C  
ATOM  11047  CD2 LEU A 719     -21.049  11.102 -10.462  1.00  0.300          C  
ATOM  11048  H   LEU A 719     -23.438  10.701  -6.829  1.00  0.260          H  
ATOM  11049  HA  LEU A 719     -22.449  12.828  -8.700  1.00  0.250          H  
ATOM  11050 1HB  LEU A 719     -24.224  10.483  -9.348  1.00  0.360          H  
ATOM  11051 2HB  LEU A 719     -23.734  11.732 -10.487  1.00  0.360          H  
ATOM  11052  HG  LEU A 719     -21.929   9.657  -9.208  1.00  0.360          H  
ATOM  11053 1HD1 LEU A 719     -21.878   8.732 -11.498  1.00  0.360          H  
ATOM  11054 2HD1 LEU A 719     -23.523   8.780 -10.867  1.00  0.360          H  
ATOM  11055 3HD1 LEU A 719     -23.000  10.000 -12.027  1.00  0.360          H  
ATOM  11056 1HD2 LEU A 719     -20.241  10.432 -10.749  1.00  0.360          H  
ATOM  11057 2HD2 LEU A 719     -21.322  11.733 -11.309  1.00  0.360          H  
ATOM  11058 3HD2 LEU A 719     -20.707  11.728  -9.641  1.00  0.360          H  
ATOM  11059  N   ASP A 720     -24.618  14.012  -8.919  1.00  0.240          N  
ATOM  11060  CA  ASP A 720     -25.840  14.805  -8.892  1.00  0.250          C  
ATOM  11061  C   ASP A 720     -26.963  14.181  -9.713  1.00  0.260          C  
ATOM  11062  O   ASP A 720     -26.724  13.501 -10.723  1.00  0.270          O  
ATOM  11063  CB  ASP A 720     -25.563  16.218  -9.378  1.00  0.350          C  
ATOM  11064  CG  ASP A 720     -24.769  17.042  -8.371  1.00  0.350          C  
ATOM  11065  OD1 ASP A 720     -24.719  16.682  -7.212  1.00  0.350          O  
ATOM  11066  OD2 ASP A 720     -24.206  18.019  -8.776  1.00  0.350          O  
ATOM  11067  H   ASP A 720     -23.833  14.336  -9.469  1.00  0.290          H  
ATOM  11068  HA  ASP A 720     -26.183  14.863  -7.858  1.00  0.300          H  
ATOM  11069 1HB  ASP A 720     -25.008  16.175 -10.314  1.00  0.420          H  
ATOM  11070 2HB  ASP A 720     -26.511  16.722  -9.589  1.00  0.420          H  
ATOM  11071  N   ASP A 721     -28.203  14.482  -9.310  1.00  0.270          N  
ATOM  11072  CA  ASP A 721     -29.400  14.045 -10.030  1.00  0.290          C  
ATOM  11073  C   ASP A 721     -29.469  14.588 -11.436  1.00  0.310          C  
ATOM  11074  O   ASP A 721     -28.990  15.691 -11.712  1.00  0.330          O  
ATOM  11075  CB  ASP A 721     -30.696  14.454  -9.340  1.00  0.400          C  
ATOM  11076  CG  ASP A 721     -30.977  13.717  -8.088  1.00  0.400          C  
ATOM  11077  OD1 ASP A 721     -30.177  12.917  -7.683  1.00  0.400          O  
ATOM  11078  OD2 ASP A 721     -32.048  13.883  -7.586  1.00  0.400          O  
ATOM  11079  H   ASP A 721     -28.323  15.020  -8.463  1.00  0.320          H  
ATOM  11080  HA  ASP A 721     -29.374  12.965 -10.106  1.00  0.350          H  
ATOM  11081 1HB  ASP A 721     -30.667  15.518  -9.118  1.00  0.480          H  
ATOM  11082 2HB  ASP A 721     -31.529  14.292 -10.024  1.00  0.480          H  
ATOM  11083  N   SER A 722     -30.116  13.840 -12.315  1.00  0.350          N  
ATOM  11084  CA  SER A 722     -30.284  14.278 -13.687  1.00  0.420          C  
ATOM  11085  C   SER A 722     -31.659  13.834 -14.198  1.00  0.300          C  
ATOM  11086  O   SER A 722     -32.348  13.073 -13.515  1.00  0.240          O  
ATOM  11087  CB  SER A 722     -29.148  13.707 -14.531  1.00  0.560          C  
ATOM  11088  OG  SER A 722     -29.225  12.317 -14.606  1.00  0.560          O  
ATOM  11089  H   SER A 722     -30.470  12.931 -12.014  1.00  0.420          H  
ATOM  11090  HA  SER A 722     -30.218  15.360 -13.690  1.00  0.500          H  
ATOM  11091 1HB  SER A 722     -29.129  14.122 -15.518  1.00  0.670          H  
ATOM  11092 2HB  SER A 722     -28.216  13.990 -14.064  1.00  0.670          H  
ATOM  11093  HG  SER A 722     -28.557  12.050 -15.240  1.00  0.670          H  
ATOM  11094  N   PRO A 723     -32.159  14.389 -15.319  1.00  0.350          N  
ATOM  11095  CA  PRO A 723     -33.419  14.017 -15.925  1.00  0.320          C  
ATOM  11096  C   PRO A 723     -33.510  12.535 -16.217  1.00  0.290          C  
ATOM  11097  O   PRO A 723     -32.558  11.911 -16.683  1.00  0.370          O  
ATOM  11098  CB  PRO A 723     -33.421  14.849 -17.220  1.00  0.480          C  
ATOM  11099  CG  PRO A 723     -32.575  16.053 -16.892  1.00  0.480          C  
ATOM  11100  CD  PRO A 723     -31.472  15.515 -16.021  1.00  0.480          C  
ATOM  11101  HA  PRO A 723     -34.244  14.324 -15.279  1.00  0.380          H  
ATOM  11102 1HB  PRO A 723     -33.017  14.253 -18.048  1.00  0.580          H  
ATOM  11103 2HB  PRO A 723     -34.452  15.119 -17.488  1.00  0.580          H  
ATOM  11104 1HG  PRO A 723     -32.196  16.520 -17.815  1.00  0.580          H  
ATOM  11105 2HG  PRO A 723     -33.192  16.809 -16.384  1.00  0.580          H  
ATOM  11106 1HD  PRO A 723     -30.667  15.154 -16.671  1.00  0.580          H  
ATOM  11107 2HD  PRO A 723     -31.155  16.311 -15.345  1.00  0.580          H  
ATOM  11108  N   GLN A 724     -34.676  11.987 -15.935  1.00  0.260          N  
ATOM  11109  CA  GLN A 724     -35.027  10.597 -16.174  1.00  0.260          C  
ATOM  11110  C   GLN A 724     -36.408  10.594 -16.839  1.00  0.250          C  
ATOM  11111  O   GLN A 724     -37.206  11.524 -16.653  1.00  0.250          O  
ATOM  11112  CB  GLN A 724     -34.972   9.761 -14.868  1.00  0.360          C  
ATOM  11113  CG  GLN A 724     -33.541   9.703 -14.245  1.00  0.360          C  
ATOM  11114  CD  GLN A 724     -33.299   8.676 -13.055  1.00  0.360          C  
ATOM  11115  OE1 GLN A 724     -34.055   7.714 -12.791  1.00  0.360          O  
ATOM  11116  NE2 GLN A 724     -32.184   8.904 -12.366  1.00  0.360          N  
ATOM  11117  H   GLN A 724     -35.382  12.584 -15.519  1.00  0.310          H  
ATOM  11118  HA  GLN A 724     -34.319  10.159 -16.875  1.00  0.310          H  
ATOM  11119 1HB  GLN A 724     -35.646  10.198 -14.128  1.00  0.440          H  
ATOM  11120 2HB  GLN A 724     -35.311   8.745 -15.069  1.00  0.440          H  
ATOM  11121 1HG  GLN A 724     -32.834   9.486 -15.039  1.00  0.440          H  
ATOM  11122 2HG  GLN A 724     -33.325  10.695 -13.846  1.00  0.440          H  
ATOM  11123 1HE2 GLN A 724     -31.881   8.323 -11.583  1.00  0.440          H  
ATOM  11124 2HE2 GLN A 724     -31.590   9.686 -12.602  1.00  0.440          H  
ATOM  11125  N   LEU A 725     -36.693   9.581 -17.642  1.00  0.260          N  
ATOM  11126  CA  LEU A 725     -37.997   9.533 -18.280  1.00  0.260          C  
ATOM  11127  C   LEU A 725     -38.916   8.579 -17.543  1.00  0.290          C  
ATOM  11128  O   LEU A 725     -38.596   7.401 -17.375  1.00  0.400          O  
ATOM  11129  CB  LEU A 725     -37.900   9.054 -19.724  1.00  0.360          C  
ATOM  11130  CG  LEU A 725     -39.261   8.975 -20.493  1.00  0.360          C  
ATOM  11131  CD1 LEU A 725     -39.796  10.419 -20.732  1.00  0.360          C  
ATOM  11132  CD2 LEU A 725     -39.089   8.207 -21.758  1.00  0.360          C  
ATOM  11133  H   LEU A 725     -36.021   8.820 -17.748  1.00  0.310          H  
ATOM  11134  HA  LEU A 725     -38.430  10.530 -18.249  1.00  0.310          H  
ATOM  11135 1HB  LEU A 725     -37.265   9.754 -20.252  1.00  0.440          H  
ATOM  11136 2HB  LEU A 725     -37.429   8.077 -19.740  1.00  0.440          H  
ATOM  11137  HG  LEU A 725     -39.999   8.447 -19.885  1.00  0.440          H  
ATOM  11138 1HD1 LEU A 725     -40.738  10.389 -21.257  1.00  0.440          H  
ATOM  11139 2HD1 LEU A 725     -39.943  10.940 -19.800  1.00  0.440          H  
ATOM  11140 3HD1 LEU A 725     -39.079  10.969 -21.335  1.00  0.440          H  
ATOM  11141 1HD2 LEU A 725     -40.050   8.149 -22.260  1.00  0.440          H  
ATOM  11142 2HD2 LEU A 725     -38.387   8.688 -22.395  1.00  0.440          H  
ATOM  11143 3HD2 LEU A 725     -38.736   7.202 -21.523  1.00  0.440          H  
ATOM  11144  N   GLN A 726     -40.064   9.079 -17.128  1.00  0.240          N  
ATOM  11145  CA  GLN A 726     -41.051   8.271 -16.445  1.00  0.290          C  
ATOM  11146  C   GLN A 726     -42.153   7.834 -17.399  1.00  0.300          C  
ATOM  11147  O   GLN A 726     -42.793   8.662 -18.050  1.00  0.310          O  
ATOM  11148  CB  GLN A 726     -41.614   9.039 -15.244  1.00  0.390          C  
ATOM  11149  CG  GLN A 726     -42.754   8.359 -14.471  1.00  0.390          C  
ATOM  11150  CD  GLN A 726     -42.359   7.088 -13.757  1.00  0.390          C  
ATOM  11151  OE1 GLN A 726     -41.190   6.883 -13.417  1.00  0.390          O  
ATOM  11152  NE2 GLN A 726     -43.347   6.240 -13.506  1.00  0.390          N  
ATOM  11153  H   GLN A 726     -40.274  10.066 -17.298  1.00  0.290          H  
ATOM  11154  HA  GLN A 726     -40.562   7.376 -16.067  1.00  0.350          H  
ATOM  11155 1HB  GLN A 726     -40.809   9.232 -14.534  1.00  0.460          H  
ATOM  11156 2HB  GLN A 726     -41.975  10.010 -15.579  1.00  0.460          H  
ATOM  11157 1HG  GLN A 726     -43.078   9.052 -13.716  1.00  0.460          H  
ATOM  11158 2HG  GLN A 726     -43.584   8.136 -15.151  1.00  0.460          H  
ATOM  11159 1HE2 GLN A 726     -43.168   5.376 -13.034  1.00  0.460          H  
ATOM  11160 2HE2 GLN A 726     -44.295   6.472 -13.781  1.00  0.460          H  
ATOM  11161  N   ILE A 727     -42.377   6.529 -17.476  1.00  0.320          N  
ATOM  11162  CA  ILE A 727     -43.422   5.950 -18.310  1.00  0.310          C  
ATOM  11163  C   ILE A 727     -44.618   5.549 -17.482  1.00  0.330          C  
ATOM  11164  O   ILE A 727     -44.507   4.786 -16.534  1.00  0.480          O  
ATOM  11165  CB  ILE A 727     -42.936   4.716 -19.109  1.00  0.440          C  
ATOM  11166  CG1 ILE A 727     -41.857   5.119 -20.146  1.00  0.440          C  
ATOM  11167  CG2 ILE A 727     -44.130   3.919 -19.678  1.00  0.440          C  
ATOM  11168  CD1 ILE A 727     -41.182   3.926 -20.835  1.00  0.440          C  
ATOM  11169  H   ILE A 727     -41.796   5.910 -16.905  1.00  0.380          H  
ATOM  11170  HA  ILE A 727     -43.754   6.701 -19.024  1.00  0.370          H  
ATOM  11171  HB  ILE A 727     -42.420   4.089 -18.441  1.00  0.530          H  
ATOM  11172 1HG1 ILE A 727     -42.307   5.759 -20.904  1.00  0.530          H  
ATOM  11173 2HG1 ILE A 727     -41.084   5.692 -19.625  1.00  0.530          H  
ATOM  11174 1HG2 ILE A 727     -43.781   3.035 -20.178  1.00  0.530          H  
ATOM  11175 2HG2 ILE A 727     -44.778   3.613 -18.882  1.00  0.530          H  
ATOM  11176 3HG2 ILE A 727     -44.685   4.530 -20.352  1.00  0.530          H  
ATOM  11177 1HD1 ILE A 727     -40.428   4.288 -21.523  1.00  0.530          H  
ATOM  11178 2HD1 ILE A 727     -40.709   3.292 -20.088  1.00  0.530          H  
ATOM  11179 3HD1 ILE A 727     -41.908   3.343 -21.391  1.00  0.530          H  
ATOM  11180  N   ASP A 728     -45.774   6.051 -17.864  1.00  0.300          N  
ATOM  11181  CA  ASP A 728     -47.007   5.750 -17.165  1.00  0.330          C  
ATOM  11182  C   ASP A 728     -47.863   4.799 -17.994  1.00  0.390          C  
ATOM  11183  O   ASP A 728     -48.410   5.188 -19.034  1.00  0.460          O  
ATOM  11184  CB  ASP A 728     -47.786   7.033 -16.888  1.00  0.450          C  
ATOM  11185  CG  ASP A 728     -47.107   7.990 -15.888  1.00  0.450          C  
ATOM  11186  OD1 ASP A 728     -46.775   7.591 -14.778  1.00  0.450          O  
ATOM  11187  OD2 ASP A 728     -46.935   9.148 -16.242  1.00  0.450          O  
ATOM  11188  H   ASP A 728     -45.788   6.666 -18.678  1.00  0.360          H  
ATOM  11189  HA  ASP A 728     -46.770   5.266 -16.217  1.00  0.400          H  
ATOM  11190 1HB  ASP A 728     -47.913   7.564 -17.818  1.00  0.540          H  
ATOM  11191 2HB  ASP A 728     -48.779   6.780 -16.517  1.00  0.540          H  
ATOM  11192  N   ILE A 729     -47.973   3.546 -17.547  1.00  0.370          N  
ATOM  11193  CA  ILE A 729     -48.735   2.541 -18.290  1.00  0.400          C  
ATOM  11194  C   ILE A 729     -50.163   2.547 -17.768  1.00  0.420          C  
ATOM  11195  O   ILE A 729     -50.396   2.368 -16.571  1.00  0.410          O  
ATOM  11196  CB  ILE A 729     -48.114   1.119 -18.147  1.00  0.550          C  
ATOM  11197  CG1 ILE A 729     -46.659   1.124 -18.717  1.00  0.550          C  
ATOM  11198  CG2 ILE A 729     -49.003   0.071 -18.901  1.00  0.550          C  
ATOM  11199  CD1 ILE A 729     -45.811  -0.125 -18.391  1.00  0.550          C  
ATOM  11200  H   ILE A 729     -47.511   3.295 -16.679  1.00  0.440          H  
ATOM  11201  HA  ILE A 729     -48.759   2.809 -19.346  1.00  0.480          H  
ATOM  11202  HB  ILE A 729     -48.055   0.853 -17.092  1.00  0.660          H  
ATOM  11203 1HG1 ILE A 729     -46.714   1.236 -19.800  1.00  0.660          H  
ATOM  11204 2HG1 ILE A 729     -46.145   1.977 -18.310  1.00  0.660          H  
ATOM  11205 1HG2 ILE A 729     -48.580  -0.924 -18.800  1.00  0.660          H  
ATOM  11206 2HG2 ILE A 729     -50.011   0.064 -18.481  1.00  0.660          H  
ATOM  11207 3HG2 ILE A 729     -49.058   0.334 -19.955  1.00  0.660          H  
ATOM  11208 1HD1 ILE A 729     -44.819  -0.010 -18.825  1.00  0.660          H  
ATOM  11209 2HD1 ILE A 729     -45.717  -0.230 -17.308  1.00  0.660          H  
ATOM  11210 3HD1 ILE A 729     -46.267  -1.023 -18.793  1.00  0.660          H  
ATOM  11211  N   ASP A 730     -51.115   2.770 -18.665  1.00  0.440          N  
ATOM  11212  CA  ASP A 730     -52.525   2.853 -18.327  1.00  0.470          C  
ATOM  11213  C   ASP A 730     -53.145   1.461 -18.311  1.00  0.480          C  
ATOM  11214  O   ASP A 730     -53.416   0.869 -19.363  1.00  0.490          O  
ATOM  11215  CB  ASP A 730     -53.231   3.802 -19.316  1.00  0.650          C  
ATOM  11216  CG  ASP A 730     -54.724   4.017 -19.062  1.00  0.650          C  
ATOM  11217  OD1 ASP A 730     -55.339   3.161 -18.451  1.00  0.650          O  
ATOM  11218  OD2 ASP A 730     -55.244   5.023 -19.485  1.00  0.650          O  
ATOM  11219  H   ASP A 730     -50.848   2.893 -19.644  1.00  0.530          H  
ATOM  11220  HA  ASP A 730     -52.616   3.278 -17.328  1.00  0.560          H  
ATOM  11221 1HB  ASP A 730     -52.735   4.772 -19.284  1.00  0.780          H  
ATOM  11222 2HB  ASP A 730     -53.100   3.419 -20.328  1.00  0.780          H  
ATOM  11223  N   GLN A 731     -53.314   0.911 -17.101  1.00  0.490          N  
ATOM  11224  CA  GLN A 731     -53.799  -0.451 -16.936  1.00  0.510          C  
ATOM  11225  C   GLN A 731     -55.173  -0.643 -17.561  1.00  0.550          C  
ATOM  11226  O   GLN A 731     -55.413  -1.648 -18.227  1.00  0.560          O  
ATOM  11227  CB  GLN A 731     -53.847  -0.822 -15.443  1.00  0.710          C  
ATOM  11228  CG  GLN A 731     -54.290  -2.247 -15.161  1.00  0.710          C  
ATOM  11229  CD  GLN A 731     -54.331  -2.613 -13.652  1.00  0.710          C  
ATOM  11230  OE1 GLN A 731     -54.792  -1.841 -12.762  1.00  0.710          O  
ATOM  11231  NE2 GLN A 731     -53.862  -3.822 -13.368  1.00  0.710          N  
ATOM  11232  H   GLN A 731     -53.076   1.463 -16.285  1.00  0.590          H  
ATOM  11233  HA  GLN A 731     -53.106  -1.120 -17.440  1.00  0.610          H  
ATOM  11234 1HB  GLN A 731     -52.855  -0.693 -15.004  1.00  0.850          H  
ATOM  11235 2HB  GLN A 731     -54.527  -0.150 -14.924  1.00  0.850          H  
ATOM  11236 1HG  GLN A 731     -55.293  -2.387 -15.555  1.00  0.850          H  
ATOM  11237 2HG  GLN A 731     -53.600  -2.932 -15.656  1.00  0.850          H  
ATOM  11238 1HE2 GLN A 731     -53.846  -4.171 -12.428  1.00  0.850          H  
ATOM  11239 2HE2 GLN A 731     -53.510  -4.404 -14.100  1.00  0.850          H  
ATOM  11240  N   ARG A 732     -56.074   0.313 -17.337  1.00  0.590          N  
ATOM  11241  CA  ARG A 732     -57.423   0.211 -17.868  1.00  0.620          C  
ATOM  11242  C   ARG A 732     -57.426   0.214 -19.387  1.00  0.610          C  
ATOM  11243  O   ARG A 732     -58.167  -0.558 -20.014  1.00  0.650          O  
ATOM  11244  CB  ARG A 732     -58.284   1.329 -17.306  1.00  0.860          C  
ATOM  11245  CG  ARG A 732     -59.734   1.422 -17.792  1.00  0.860          C  
ATOM  11246  CD  ARG A 732     -60.521   0.202 -17.465  1.00  0.860          C  
ATOM  11247  NE  ARG A 732     -61.928   0.346 -17.831  1.00  0.860          N  
ATOM  11248  CZ  ARG A 732     -62.465   0.189 -19.057  1.00  0.860          C  
ATOM  11249  NH1 ARG A 732     -61.725  -0.102 -20.100  1.00  0.860          N  
ATOM  11250  NH2 ARG A 732     -63.774   0.333 -19.218  1.00  0.860          N  
ATOM  11251  H   ARG A 732     -55.804   1.124 -16.794  1.00  0.710          H  
ATOM  11252  HA  ARG A 732     -57.839  -0.736 -17.526  1.00  0.740          H  
ATOM  11253 1HB  ARG A 732     -58.317   1.240 -16.220  1.00  1.030          H  
ATOM  11254 2HB  ARG A 732     -57.808   2.286 -17.537  1.00  1.030          H  
ATOM  11255 1HG  ARG A 732     -60.217   2.262 -17.292  1.00  1.030          H  
ATOM  11256 2HG  ARG A 732     -59.751   1.584 -18.867  1.00  1.030          H  
ATOM  11257 1HD  ARG A 732     -60.122  -0.647 -18.008  1.00  1.030          H  
ATOM  11258 2HD  ARG A 732     -60.456   0.000 -16.403  1.00  1.030          H  
ATOM  11259  HE  ARG A 732     -62.571   0.574 -17.070  1.00  1.030          H  
ATOM  11260 1HH1 ARG A 732     -60.714  -0.217 -20.012  1.00  1.030          H  
ATOM  11261 2HH1 ARG A 732     -62.180  -0.208 -20.997  1.00  1.030          H  
ATOM  11262 1HH2 ARG A 732     -64.387   0.538 -18.406  1.00  1.030          H  
ATOM  11263 2HH2 ARG A 732     -64.188   0.219 -20.127  1.00  1.030          H  
ATOM  11264  N   LYS A 733     -56.592   1.061 -19.988  1.00  0.560          N  
ATOM  11265  CA  LYS A 733     -56.553   1.085 -21.435  1.00  0.570          C  
ATOM  11266  C   LYS A 733     -55.930  -0.207 -21.965  1.00  0.560          C  
ATOM  11267  O   LYS A 733     -56.419  -0.766 -22.947  1.00  0.590          O  
ATOM  11268  CB  LYS A 733     -55.811   2.311 -21.948  1.00  0.790          C  
ATOM  11269  CG  LYS A 733     -55.837   2.501 -23.463  1.00  0.790          C  
ATOM  11270  CD  LYS A 733     -57.243   2.854 -23.996  1.00  0.790          C  
ATOM  11271  CE  LYS A 733     -57.276   3.075 -25.524  1.00  0.790          C  
ATOM  11272  NZ  LYS A 733     -56.385   4.191 -25.991  1.00  0.790          N  
ATOM  11273  H   LYS A 733     -56.037   1.726 -19.422  1.00  0.670          H  
ATOM  11274  HA  LYS A 733     -57.577   1.131 -21.790  1.00  0.680          H  
ATOM  11275 1HB  LYS A 733     -56.223   3.207 -21.483  1.00  0.950          H  
ATOM  11276 2HB  LYS A 733     -54.766   2.240 -21.646  1.00  0.950          H  
ATOM  11277 1HG  LYS A 733     -55.182   3.323 -23.682  1.00  0.950          H  
ATOM  11278 2HG  LYS A 733     -55.466   1.618 -23.948  1.00  0.950          H  
ATOM  11279 1HD  LYS A 733     -57.929   2.040 -23.788  1.00  0.950          H  
ATOM  11280 2HD  LYS A 733     -57.606   3.752 -23.497  1.00  0.950          H  
ATOM  11281 1HE  LYS A 733     -56.980   2.162 -26.018  1.00  0.950          H  
ATOM  11282 2HE  LYS A 733     -58.300   3.309 -25.807  1.00  0.950          H  
ATOM  11283 1HZ  LYS A 733     -56.469   4.284 -26.990  1.00  0.950          H  
ATOM  11284 2HZ  LYS A 733     -56.657   5.057 -25.550  1.00  0.950          H  
ATOM  11285 3HZ  LYS A 733     -55.393   3.979 -25.762  1.00  0.950          H  
ATOM  11286  N   ALA A 734     -54.866  -0.708 -21.324  1.00  0.530          N  
ATOM  11287  CA  ALA A 734     -54.268  -1.948 -21.793  1.00  0.520          C  
ATOM  11288  C   ALA A 734     -55.315  -3.072 -21.730  1.00  0.570          C  
ATOM  11289  O   ALA A 734     -55.409  -3.901 -22.645  1.00  0.570          O  
ATOM  11290  CB  ALA A 734     -53.039  -2.284 -20.963  1.00  0.730          C  
ATOM  11291  H   ALA A 734     -54.458  -0.212 -20.524  1.00  0.640          H  
ATOM  11292  HA  ALA A 734     -53.967  -1.816 -22.831  1.00  0.620          H  
ATOM  11293 1HB  ALA A 734     -52.587  -3.203 -21.324  1.00  0.880          H  
ATOM  11294 2HB  ALA A 734     -52.317  -1.469 -21.035  1.00  0.880          H  
ATOM  11295 3HB  ALA A 734     -53.336  -2.411 -19.921  1.00  0.880          H  
ATOM  11296  N   GLN A 735     -56.140  -3.090 -20.674  1.00  0.610          N  
ATOM  11297  CA  GLN A 735     -57.166  -4.116 -20.554  1.00  0.660          C  
ATOM  11298  C   GLN A 735     -58.202  -3.990 -21.665  1.00  0.690          C  
ATOM  11299  O   GLN A 735     -58.603  -4.998 -22.255  1.00  0.710          O  
ATOM  11300  CB  GLN A 735     -57.792  -4.040 -19.169  1.00  0.900          C  
ATOM  11301  CG  GLN A 735     -56.836  -4.509 -18.081  1.00  0.900          C  
ATOM  11302  CD  GLN A 735     -57.311  -4.208 -16.703  1.00  0.900          C  
ATOM  11303  OE1 GLN A 735     -57.884  -3.146 -16.454  1.00  0.900          O  
ATOM  11304  NE2 GLN A 735     -57.086  -5.139 -15.793  1.00  0.900          N  
ATOM  11305  H   GLN A 735     -56.005  -2.415 -19.914  1.00  0.730          H  
ATOM  11306  HA  GLN A 735     -56.685  -5.088 -20.651  1.00  0.790          H  
ATOM  11307 1HB  GLN A 735     -58.076  -3.011 -18.957  1.00  1.080          H  
ATOM  11308 2HB  GLN A 735     -58.693  -4.652 -19.133  1.00  1.080          H  
ATOM  11309 1HG  GLN A 735     -56.738  -5.588 -18.168  1.00  1.080          H  
ATOM  11310 2HG  GLN A 735     -55.865  -4.048 -18.226  1.00  1.080          H  
ATOM  11311 1HE2 GLN A 735     -57.378  -4.995 -14.846  1.00  1.080          H  
ATOM  11312 2HE2 GLN A 735     -56.619  -5.988 -16.045  1.00  1.080          H  
ATOM  11313  N   ALA A 736     -58.598  -2.750 -21.992  1.00  0.700          N  
ATOM  11314  CA  ALA A 736     -59.545  -2.483 -23.075  1.00  0.740          C  
ATOM  11315  C   ALA A 736     -59.012  -2.970 -24.419  1.00  0.710          C  
ATOM  11316  O   ALA A 736     -59.752  -3.514 -25.243  1.00  0.750          O  
ATOM  11317  CB  ALA A 736     -59.811  -0.993 -23.176  1.00  1.020          C  
ATOM  11318  H   ALA A 736     -58.282  -1.966 -21.414  1.00  0.840          H  
ATOM  11319  HA  ALA A 736     -60.469  -3.013 -22.854  1.00  0.890          H  
ATOM  11320 1HB  ALA A 736     -60.531  -0.804 -23.968  1.00  1.220          H  
ATOM  11321 2HB  ALA A 736     -60.195  -0.634 -22.240  1.00  1.220          H  
ATOM  11322 3HB  ALA A 736     -58.883  -0.477 -23.402  1.00  1.220          H  
ATOM  11323  N   LEU A 737     -57.706  -2.790 -24.614  1.00  0.650          N  
ATOM  11324  CA  LEU A 737     -57.001  -3.179 -25.827  1.00  0.620          C  
ATOM  11325  C   LEU A 737     -56.625  -4.658 -25.842  1.00  0.600          C  
ATOM  11326  O   LEU A 737     -56.292  -5.203 -26.898  1.00  0.580          O  
ATOM  11327  CB  LEU A 737     -55.742  -2.315 -25.959  1.00  0.880          C  
ATOM  11328  CG  LEU A 737     -55.973  -0.797 -26.175  1.00  0.880          C  
ATOM  11329  CD1 LEU A 737     -54.672  -0.087 -26.025  1.00  0.880          C  
ATOM  11330  CD2 LEU A 737     -56.525  -0.543 -27.573  1.00  0.880          C  
ATOM  11331  H   LEU A 737     -57.191  -2.281 -23.887  1.00  0.780          H  
ATOM  11332  HA  LEU A 737     -57.660  -3.005 -26.669  1.00  0.740          H  
ATOM  11333 1HB  LEU A 737     -55.160  -2.431 -25.046  1.00  1.060          H  
ATOM  11334 2HB  LEU A 737     -55.153  -2.687 -26.794  1.00  1.060          H  
ATOM  11335  HG  LEU A 737     -56.666  -0.419 -25.425  1.00  1.060          H  
ATOM  11336 1HD1 LEU A 737     -54.806   0.981 -26.159  1.00  1.060          H  
ATOM  11337 2HD1 LEU A 737     -54.297  -0.283 -25.036  1.00  1.060          H  
ATOM  11338 3HD1 LEU A 737     -53.997  -0.440 -26.743  1.00  1.060          H  
ATOM  11339 1HD2 LEU A 737     -56.663   0.523 -27.720  1.00  1.060          H  
ATOM  11340 2HD2 LEU A 737     -55.817  -0.918 -28.316  1.00  1.060          H  
ATOM  11341 3HD2 LEU A 737     -57.479  -1.041 -27.700  1.00  1.060          H  
ATOM  11342  N   GLY A 738     -56.691  -5.323 -24.684  1.00  0.600          N  
ATOM  11343  CA  GLY A 738     -56.363  -6.737 -24.588  1.00  0.590          C  
ATOM  11344  C   GLY A 738     -54.867  -6.992 -24.530  1.00  0.550          C  
ATOM  11345  O   GLY A 738     -54.382  -8.040 -24.976  1.00  0.540          O  
ATOM  11346  H   GLY A 738     -56.921  -4.818 -23.826  1.00  0.720          H  
ATOM  11347 1HA  GLY A 738     -56.837  -7.145 -23.696  1.00  0.710          H  
ATOM  11348 2HA  GLY A 738     -56.788  -7.249 -25.442  1.00  0.710          H  
ATOM  11349  N   VAL A 739     -54.118  -6.008 -24.050  1.00  0.520          N  
ATOM  11350  CA  VAL A 739     -52.675  -6.092 -23.994  1.00  0.480          C  
ATOM  11351  C   VAL A 739     -52.191  -6.430 -22.588  1.00  0.490          C  
ATOM  11352  O   VAL A 739     -52.412  -5.676 -21.646  1.00  0.510          O  
ATOM  11353  CB  VAL A 739     -52.100  -4.729 -24.428  1.00  0.690          C  
ATOM  11354  CG1 VAL A 739     -50.640  -4.750 -24.378  1.00  0.690          C  
ATOM  11355  CG2 VAL A 739     -52.546  -4.406 -25.816  1.00  0.690          C  
ATOM  11356  H   VAL A 739     -54.575  -5.185 -23.653  1.00  0.620          H  
ATOM  11357  HA  VAL A 739     -52.338  -6.867 -24.682  1.00  0.580          H  
ATOM  11358  HB  VAL A 739     -52.454  -3.963 -23.738  1.00  0.830          H  
ATOM  11359 1HG1 VAL A 739     -50.240  -3.781 -24.674  1.00  0.830          H  
ATOM  11360 2HG1 VAL A 739     -50.321  -4.983 -23.377  1.00  0.830          H  
ATOM  11361 3HG1 VAL A 739     -50.297  -5.512 -25.058  1.00  0.830          H  
ATOM  11362 1HG2 VAL A 739     -52.146  -3.446 -26.100  1.00  0.830          H  
ATOM  11363 2HG2 VAL A 739     -52.174  -5.169 -26.492  1.00  0.830          H  
ATOM  11364 3HG2 VAL A 739     -53.626  -4.378 -25.863  1.00  0.830          H  
ATOM  11365  N   ALA A 740     -51.531  -7.573 -22.440  1.00  0.500          N  
ATOM  11366  CA  ALA A 740     -51.047  -7.988 -21.132  1.00  0.510          C  
ATOM  11367  C   ALA A 740     -49.979  -7.044 -20.611  1.00  0.450          C  
ATOM  11368  O   ALA A 740     -49.061  -6.681 -21.353  1.00  0.380          O  
ATOM  11369  CB  ALA A 740     -50.475  -9.393 -21.202  1.00  0.710          C  
ATOM  11370  H   ALA A 740     -51.377  -8.162 -23.251  1.00  0.600          H  
ATOM  11371  HA  ALA A 740     -51.889  -7.971 -20.439  1.00  0.610          H  
ATOM  11372 1HB  ALA A 740     -50.135  -9.704 -20.216  1.00  0.850          H  
ATOM  11373 2HB  ALA A 740     -51.241 -10.081 -21.554  1.00  0.850          H  
ATOM  11374 3HB  ALA A 740     -49.643  -9.413 -21.889  1.00  0.850          H  
ATOM  11375  N   ILE A 741     -50.009  -6.770 -19.309  1.00  0.490          N  
ATOM  11376  CA  ILE A 741     -48.998  -5.918 -18.690  1.00  0.440          C  
ATOM  11377  C   ILE A 741     -47.641  -6.580 -18.831  1.00  0.390          C  
ATOM  11378  O   ILE A 741     -46.642  -5.914 -19.092  1.00  0.370          O  
ATOM  11379  CB  ILE A 741     -49.313  -5.626 -17.200  1.00  0.640          C  
ATOM  11380  CG1 ILE A 741     -50.682  -4.824 -17.048  1.00  0.640          C  
ATOM  11381  CG2 ILE A 741     -48.141  -4.845 -16.542  1.00  0.640          C  
ATOM  11382  CD1 ILE A 741     -50.777  -3.450 -17.732  1.00  0.640          C  
ATOM  11383  H   ILE A 741     -50.784  -7.115 -18.759  1.00  0.590          H  
ATOM  11384  HA  ILE A 741     -48.953  -4.979 -19.224  1.00  0.530          H  
ATOM  11385  HB  ILE A 741     -49.435  -6.570 -16.672  1.00  0.760          H  
ATOM  11386 1HG1 ILE A 741     -51.483  -5.441 -17.446  1.00  0.760          H  
ATOM  11387 2HG1 ILE A 741     -50.861  -4.672 -15.980  1.00  0.760          H  
ATOM  11388 1HG2 ILE A 741     -48.365  -4.667 -15.488  1.00  0.760          H  
ATOM  11389 2HG2 ILE A 741     -47.228  -5.425 -16.607  1.00  0.760          H  
ATOM  11390 3HG2 ILE A 741     -47.985  -3.891 -17.044  1.00  0.760          H  
ATOM  11391 1HD1 ILE A 741     -51.758  -3.036 -17.535  1.00  0.760          H  
ATOM  11392 2HD1 ILE A 741     -50.021  -2.773 -17.339  1.00  0.760          H  
ATOM  11393 3HD1 ILE A 741     -50.653  -3.550 -18.799  1.00  0.760          H  
ATOM  11394  N   ASP A 742     -47.610  -7.894 -18.642  1.00  0.400          N  
ATOM  11395  CA  ASP A 742     -46.390  -8.674 -18.718  1.00  0.390          C  
ATOM  11396  C   ASP A 742     -45.707  -8.531 -20.083  1.00  0.360          C  
ATOM  11397  O   ASP A 742     -44.479  -8.479 -20.156  1.00  0.370          O  
ATOM  11398  CB  ASP A 742     -46.736 -10.144 -18.517  1.00  0.550          C  
ATOM  11399  CG  ASP A 742     -47.262 -10.479 -17.105  1.00  0.550          C  
ATOM  11400  OD1 ASP A 742     -47.152  -9.677 -16.191  1.00  0.550          O  
ATOM  11401  OD2 ASP A 742     -47.798 -11.540 -16.974  1.00  0.550          O  
ATOM  11402  H   ASP A 742     -48.470  -8.358 -18.388  1.00  0.480          H  
ATOM  11403  HA  ASP A 742     -45.705  -8.335 -17.941  1.00  0.470          H  
ATOM  11404 1HB  ASP A 742     -47.481 -10.447 -19.257  1.00  0.660          H  
ATOM  11405 2HB  ASP A 742     -45.842 -10.745 -18.704  1.00  0.660          H  
ATOM  11406  N   ASP A 743     -46.503  -8.445 -21.156  1.00  0.370          N  
ATOM  11407  CA  ASP A 743     -45.973  -8.342 -22.509  1.00  0.350          C  
ATOM  11408  C   ASP A 743     -45.470  -6.930 -22.759  1.00  0.330          C  
ATOM  11409  O   ASP A 743     -44.453  -6.734 -23.440  1.00  0.310          O  
ATOM  11410  CB  ASP A 743     -47.044  -8.735 -23.515  1.00  0.500          C  
ATOM  11411  CG  ASP A 743     -47.398 -10.230 -23.446  1.00  0.500          C  
ATOM  11412  OD1 ASP A 743     -46.606 -11.012 -22.975  1.00  0.500          O  
ATOM  11413  OD2 ASP A 743     -48.482 -10.566 -23.833  1.00  0.500          O  
ATOM  11414  H   ASP A 743     -47.507  -8.481 -21.029  1.00  0.440          H  
ATOM  11415  HA  ASP A 743     -45.134  -9.031 -22.607  1.00  0.420          H  
ATOM  11416 1HB  ASP A 743     -47.946  -8.141 -23.341  1.00  0.600          H  
ATOM  11417 2HB  ASP A 743     -46.696  -8.514 -24.519  1.00  0.600          H  
ATOM  11418  N   ILE A 744     -46.161  -5.943 -22.177  1.00  0.330          N  
ATOM  11419  CA  ILE A 744     -45.734  -4.554 -22.305  1.00  0.320          C  
ATOM  11420  C   ILE A 744     -44.395  -4.409 -21.631  1.00  0.300          C  
ATOM  11421  O   ILE A 744     -43.466  -3.805 -22.181  1.00  0.280          O  
ATOM  11422  CB  ILE A 744     -46.705  -3.560 -21.628  1.00  0.450          C  
ATOM  11423  CG1 ILE A 744     -48.020  -3.556 -22.372  1.00  0.450          C  
ATOM  11424  CG2 ILE A 744     -46.058  -2.136 -21.604  1.00  0.450          C  
ATOM  11425  CD1 ILE A 744     -49.179  -2.858 -21.638  1.00  0.450          C  
ATOM  11426  H   ILE A 744     -47.032  -6.180 -21.685  1.00  0.400          H  
ATOM  11427  HA  ILE A 744     -45.619  -4.307 -23.352  1.00  0.380          H  
ATOM  11428  HB  ILE A 744     -46.910  -3.878 -20.607  1.00  0.540          H  
ATOM  11429 1HG1 ILE A 744     -47.870  -3.083 -23.324  1.00  0.540          H  
ATOM  11430 2HG1 ILE A 744     -48.294  -4.582 -22.551  1.00  0.540          H  
ATOM  11431 1HG2 ILE A 744     -46.728  -1.432 -21.133  1.00  0.540          H  
ATOM  11432 2HG2 ILE A 744     -45.125  -2.143 -21.042  1.00  0.540          H  
ATOM  11433 3HG2 ILE A 744     -45.852  -1.817 -22.623  1.00  0.540          H  
ATOM  11434 1HD1 ILE A 744     -50.080  -2.910 -22.236  1.00  0.540          H  
ATOM  11435 2HD1 ILE A 744     -49.352  -3.350 -20.704  1.00  0.540          H  
ATOM  11436 3HD1 ILE A 744     -48.949  -1.827 -21.452  1.00  0.540          H  
ATOM  11437  N   ASN A 745     -44.305  -4.954 -20.422  1.00  0.300          N  
ATOM  11438  CA  ASN A 745     -43.097  -4.873 -19.659  1.00  0.280          C  
ATOM  11439  C   ASN A 745     -41.960  -5.585 -20.370  1.00  0.260          C  
ATOM  11440  O   ASN A 745     -40.929  -4.981 -20.649  1.00  0.250          O  
ATOM  11441  CB  ASN A 745     -43.317  -5.463 -18.286  1.00  0.400          C  
ATOM  11442  CG  ASN A 745     -44.178  -4.602 -17.402  1.00  0.400          C  
ATOM  11443  OD1 ASN A 745     -44.504  -3.447 -17.714  1.00  0.400          O  
ATOM  11444  ND2 ASN A 745     -44.493  -5.121 -16.250  1.00  0.400          N  
ATOM  11445  H   ASN A 745     -45.126  -5.411 -20.017  1.00  0.360          H  
ATOM  11446  HA  ASN A 745     -42.826  -3.823 -19.566  1.00  0.340          H  
ATOM  11447 1HB  ASN A 745     -43.798  -6.437 -18.392  1.00  0.480          H  
ATOM  11448 2HB  ASN A 745     -42.357  -5.625 -17.798  1.00  0.480          H  
ATOM  11449 1HD2 ASN A 745     -44.993  -4.559 -15.566  1.00  0.480          H  
ATOM  11450 2HD2 ASN A 745     -44.198  -6.043 -16.012  1.00  0.480          H  
ATOM  11451  N   ASP A 746     -42.150  -6.839 -20.787  1.00  0.260          N  
ATOM  11452  CA  ASP A 746     -41.058  -7.524 -21.472  1.00  0.250          C  
ATOM  11453  C   ASP A 746     -40.625  -6.804 -22.746  1.00  0.230          C  
ATOM  11454  O   ASP A 746     -39.428  -6.775 -23.066  1.00  0.220          O  
ATOM  11455  CB  ASP A 746     -41.415  -8.980 -21.767  1.00  0.350          C  
ATOM  11456  CG  ASP A 746     -41.385  -9.878 -20.506  1.00  0.350          C  
ATOM  11457  OD1 ASP A 746     -40.870  -9.460 -19.486  1.00  0.350          O  
ATOM  11458  OD2 ASP A 746     -41.844 -10.987 -20.595  1.00  0.350          O  
ATOM  11459  H   ASP A 746     -43.012  -7.351 -20.568  1.00  0.310          H  
ATOM  11460  HA  ASP A 746     -40.204  -7.541 -20.802  1.00  0.300          H  
ATOM  11461 1HB  ASP A 746     -42.427  -9.016 -22.187  1.00  0.420          H  
ATOM  11462 2HB  ASP A 746     -40.736  -9.385 -22.514  1.00  0.420          H  
ATOM  11463  N   THR A 747     -41.571  -6.203 -23.485  1.00  0.240          N  
ATOM  11464  CA  THR A 747     -41.218  -5.484 -24.702  1.00  0.240          C  
ATOM  11465  C   THR A 747     -40.332  -4.287 -24.373  1.00  0.240          C  
ATOM  11466  O   THR A 747     -39.270  -4.113 -24.986  1.00  0.230          O  
ATOM  11467  CB  THR A 747     -42.477  -4.994 -25.462  1.00  0.340          C  
ATOM  11468  OG1 THR A 747     -43.274  -6.128 -25.831  1.00  0.340          O  
ATOM  11469  CG2 THR A 747     -42.066  -4.222 -26.760  1.00  0.340          C  
ATOM  11470  H   THR A 747     -42.559  -6.285 -23.232  1.00  0.290          H  
ATOM  11471  HA  THR A 747     -40.660  -6.153 -25.350  1.00  0.290          H  
ATOM  11472  HB  THR A 747     -43.067  -4.341 -24.816  1.00  0.400          H  
ATOM  11473  HG1 THR A 747     -43.751  -6.451 -25.030  1.00  0.400          H  
ATOM  11474 1HG2 THR A 747     -42.968  -3.898 -27.287  1.00  0.400          H  
ATOM  11475 2HG2 THR A 747     -41.466  -3.348 -26.507  1.00  0.400          H  
ATOM  11476 3HG2 THR A 747     -41.488  -4.879 -27.406  1.00  0.400          H  
ATOM  11477  N   LEU A 748     -40.739  -3.470 -23.383  1.00  0.250          N  
ATOM  11478  CA  LEU A 748     -39.938  -2.308 -23.007  1.00  0.260          C  
ATOM  11479  C   LEU A 748     -38.594  -2.712 -22.424  1.00  0.240          C  
ATOM  11480  O   LEU A 748     -37.565  -2.109 -22.738  1.00  0.230          O  
ATOM  11481  CB  LEU A 748     -40.657  -1.440 -21.945  1.00  0.360          C  
ATOM  11482  CG  LEU A 748     -41.923  -0.618 -22.355  1.00  0.360          C  
ATOM  11483  CD1 LEU A 748     -42.565  -0.034 -21.068  1.00  0.360          C  
ATOM  11484  CD2 LEU A 748     -41.526   0.533 -23.317  1.00  0.360          C  
ATOM  11485  H   LEU A 748     -41.631  -3.658 -22.910  1.00  0.300          H  
ATOM  11486  HA  LEU A 748     -39.756  -1.721 -23.900  1.00  0.310          H  
ATOM  11487 1HB  LEU A 748     -40.966  -2.109 -21.134  1.00  0.430          H  
ATOM  11488 2HB  LEU A 748     -39.933  -0.738 -21.545  1.00  0.430          H  
ATOM  11489  HG  LEU A 748     -42.650  -1.275 -22.840  1.00  0.430          H  
ATOM  11490 1HD1 LEU A 748     -43.456   0.536 -21.329  1.00  0.430          H  
ATOM  11491 2HD1 LEU A 748     -42.843  -0.852 -20.399  1.00  0.430          H  
ATOM  11492 3HD1 LEU A 748     -41.853   0.619 -20.565  1.00  0.430          H  
ATOM  11493 1HD2 LEU A 748     -42.410   1.105 -23.585  1.00  0.430          H  
ATOM  11494 2HD2 LEU A 748     -40.807   1.192 -22.827  1.00  0.430          H  
ATOM  11495 3HD2 LEU A 748     -41.082   0.128 -24.222  1.00  0.430          H  
ATOM  11496  N   GLN A 749     -38.580  -3.762 -21.602  1.00  0.250          N  
ATOM  11497  CA  GLN A 749     -37.342  -4.154 -20.959  1.00  0.250          C  
ATOM  11498  C   GLN A 749     -36.347  -4.687 -21.964  1.00  0.240          C  
ATOM  11499  O   GLN A 749     -35.192  -4.246 -21.987  1.00  0.240          O  
ATOM  11500  CB  GLN A 749     -37.591  -5.236 -19.891  1.00  0.350          C  
ATOM  11501  CG  GLN A 749     -38.371  -4.762 -18.677  1.00  0.350          C  
ATOM  11502  CD  GLN A 749     -38.637  -5.844 -17.642  1.00  0.350          C  
ATOM  11503  OE1 GLN A 749     -38.126  -5.775 -16.498  1.00  0.350          O  
ATOM  11504  NE2 GLN A 749     -39.440  -6.842 -18.014  1.00  0.350          N  
ATOM  11505  H   GLN A 749     -39.448  -4.249 -21.385  1.00  0.300          H  
ATOM  11506  HA  GLN A 749     -36.906  -3.290 -20.487  1.00  0.300          H  
ATOM  11507 1HB  GLN A 749     -38.131  -6.066 -20.342  1.00  0.420          H  
ATOM  11508 2HB  GLN A 749     -36.632  -5.616 -19.538  1.00  0.420          H  
ATOM  11509 1HG  GLN A 749     -37.834  -3.984 -18.209  1.00  0.420          H  
ATOM  11510 2HG  GLN A 749     -39.310  -4.377 -19.010  1.00  0.420          H  
ATOM  11511 1HE2 GLN A 749     -39.657  -7.597 -17.385  1.00  0.420          H  
ATOM  11512 2HE2 GLN A 749     -39.840  -6.853 -18.935  1.00  0.420          H  
ATOM  11513  N   THR A 750     -36.792  -5.561 -22.861  1.00  0.250          N  
ATOM  11514  CA  THR A 750     -35.841  -6.113 -23.796  1.00  0.250          C  
ATOM  11515  C   THR A 750     -35.380  -5.036 -24.744  1.00  0.250          C  
ATOM  11516  O   THR A 750     -34.187  -4.771 -24.880  1.00  0.270          O  
ATOM  11517  CB  THR A 750     -36.433  -7.277 -24.612  1.00  0.350          C  
ATOM  11518  OG1 THR A 750     -36.837  -8.339 -23.720  1.00  0.350          O  
ATOM  11519  CG2 THR A 750     -35.353  -7.805 -25.584  1.00  0.350          C  
ATOM  11520  H   THR A 750     -37.762  -5.876 -22.852  1.00  0.300          H  
ATOM  11521  HA  THR A 750     -34.979  -6.478 -23.242  1.00  0.300          H  
ATOM  11522  HB  THR A 750     -37.304  -6.932 -25.168  1.00  0.420          H  
ATOM  11523  HG1 THR A 750     -37.648  -8.054 -23.258  1.00  0.420          H  
ATOM  11524 1HG2 THR A 750     -35.756  -8.636 -26.153  1.00  0.420          H  
ATOM  11525 2HG2 THR A 750     -35.035  -7.022 -26.272  1.00  0.420          H  
ATOM  11526 3HG2 THR A 750     -34.496  -8.143 -25.011  1.00  0.420          H  
ATOM  11527  N   ALA A 751     -36.313  -4.320 -25.356  1.00  0.240          N  
ATOM  11528  CA  ALA A 751     -35.896  -3.347 -26.335  1.00  0.250          C  
ATOM  11529  C   ALA A 751     -34.950  -2.276 -25.774  1.00  0.250          C  
ATOM  11530  O   ALA A 751     -33.931  -1.979 -26.403  1.00  0.250          O  
ATOM  11531  CB  ALA A 751     -37.126  -2.669 -26.911  1.00  0.350          C  
ATOM  11532  H   ALA A 751     -37.310  -4.491 -25.199  1.00  0.290          H  
ATOM  11533  HA  ALA A 751     -35.374  -3.877 -27.131  1.00  0.300          H  
ATOM  11534 1HB  ALA A 751     -36.833  -1.957 -27.666  1.00  0.420          H  
ATOM  11535 2HB  ALA A 751     -37.785  -3.416 -27.346  1.00  0.420          H  
ATOM  11536 3HB  ALA A 751     -37.654  -2.151 -26.117  1.00  0.420          H  
ATOM  11537  N   TRP A 752     -35.216  -1.751 -24.572  1.00  0.250          N  
ATOM  11538  CA  TRP A 752     -34.403  -0.658 -24.045  1.00  0.260          C  
ATOM  11539  C   TRP A 752     -33.306  -1.027 -23.042  1.00  0.250          C  
ATOM  11540  O   TRP A 752     -32.314  -0.301 -22.910  1.00  0.260          O  
ATOM  11541  CB  TRP A 752     -35.362   0.326 -23.392  1.00  0.360          C  
ATOM  11542  CG  TRP A 752     -36.224   0.996 -24.377  1.00  0.360          C  
ATOM  11543  CD1 TRP A 752     -37.421   0.555 -24.844  1.00  0.360          C  
ATOM  11544  CD2 TRP A 752     -35.996   2.257 -24.998  1.00  0.360          C  
ATOM  11545  NE1 TRP A 752     -37.923   1.434 -25.741  1.00  0.360          N  
ATOM  11546  CE2 TRP A 752     -37.065   2.490 -25.846  1.00  0.360          C  
ATOM  11547  CE3 TRP A 752     -34.991   3.191 -24.911  1.00  0.360          C  
ATOM  11548  CZ2 TRP A 752     -37.146   3.623 -26.604  1.00  0.360          C  
ATOM  11549  CZ3 TRP A 752     -35.095   4.324 -25.656  1.00  0.360          C  
ATOM  11550  CH2 TRP A 752     -36.142   4.544 -26.473  1.00  0.360          C  
ATOM  11551  H   TRP A 752     -36.039  -2.043 -24.035  1.00  0.300          H  
ATOM  11552  HA  TRP A 752     -33.930  -0.166 -24.892  1.00  0.310          H  
ATOM  11553 1HB  TRP A 752     -35.995  -0.197 -22.683  1.00  0.430          H  
ATOM  11554 2HB  TRP A 752     -34.804   1.078 -22.842  1.00  0.430          H  
ATOM  11555  HD1 TRP A 752     -37.891  -0.374 -24.553  1.00  0.430          H  
ATOM  11556  HE1 TRP A 752     -38.791   1.331 -26.244  1.00  0.430          H  
ATOM  11557  HE3 TRP A 752     -34.132   3.033 -24.257  1.00  0.430          H  
ATOM  11558  HZ2 TRP A 752     -37.967   3.810 -27.275  1.00  0.430          H  
ATOM  11559  HZ3 TRP A 752     -34.304   5.045 -25.587  1.00  0.430          H  
ATOM  11560  HH2 TRP A 752     -36.177   5.467 -27.051  1.00  0.430          H  
ATOM  11561  N   GLY A 753     -33.480  -2.115 -22.289  1.00  0.270          N  
ATOM  11562  CA  GLY A 753     -32.531  -2.494 -21.250  1.00  0.260          C  
ATOM  11563  C   GLY A 753     -31.700  -3.725 -21.594  1.00  0.260          C  
ATOM  11564  O   GLY A 753     -30.622  -3.916 -21.024  1.00  0.220          O  
ATOM  11565  H   GLY A 753     -34.293  -2.716 -22.397  1.00  0.320          H  
ATOM  11566 1HA  GLY A 753     -31.870  -1.662 -21.034  1.00  0.310          H  
ATOM  11567 2HA  GLY A 753     -33.102  -2.699 -20.346  1.00  0.310          H  
ATOM  11568  N   SER A 754     -32.170  -4.478 -22.597  1.00  0.340          N  
ATOM  11569  CA  SER A 754     -31.704  -5.749 -23.160  1.00  0.420          C  
ATOM  11570  C   SER A 754     -32.121  -6.889 -22.260  1.00  0.520          C  
ATOM  11571  O   SER A 754     -32.434  -6.701 -21.080  1.00  0.930          O  
ATOM  11572  CB  SER A 754     -30.185  -5.836 -23.283  1.00  0.560          C  
ATOM  11573  OG  SER A 754     -29.573  -6.001 -22.033  1.00  0.560          O  
ATOM  11574  H   SER A 754     -33.075  -4.224 -23.001  1.00  0.410          H  
ATOM  11575  HA  SER A 754     -32.157  -5.893 -24.138  1.00  0.500          H  
ATOM  11576 1HB  SER A 754     -29.924  -6.673 -23.929  1.00  0.670          H  
ATOM  11577 2HB  SER A 754     -29.810  -4.939 -23.744  1.00  0.670          H  
ATOM  11578  HG  SER A 754     -29.710  -5.169 -21.572  1.00  0.670          H  
ATOM  11579  N   SER A 755     -32.052  -8.091 -22.802  1.00  0.260          N  
ATOM  11580  CA  SER A 755     -32.408  -9.272 -22.045  1.00  0.270          C  
ATOM  11581  C   SER A 755     -31.442 -10.385 -22.296  1.00  0.260          C  
ATOM  11582  O   SER A 755     -31.037 -10.631 -23.435  1.00  0.250          O  
ATOM  11583  CB  SER A 755     -33.805  -9.744 -22.424  1.00  0.370          C  
ATOM  11584  OG  SER A 755     -34.758  -8.777 -22.100  1.00  0.370          O  
ATOM  11585  H   SER A 755     -31.826  -8.154 -23.793  1.00  0.310          H  
ATOM  11586  HA  SER A 755     -32.386  -9.029 -20.983  1.00  0.320          H  
ATOM  11587 1HB  SER A 755     -33.838  -9.948 -23.493  1.00  0.450          H  
ATOM  11588 2HB  SER A 755     -34.030 -10.678 -21.908  1.00  0.450          H  
ATOM  11589  HG  SER A 755     -35.579  -9.015 -22.570  1.00  0.450          H  
ATOM  11590  N   TYR A 756     -31.127 -11.107 -21.241  1.00  0.270          N  
ATOM  11591  CA  TYR A 756     -30.307 -12.291 -21.359  1.00  0.270          C  
ATOM  11592  C   TYR A 756     -31.276 -13.411 -21.589  1.00  0.280          C  
ATOM  11593  O   TYR A 756     -32.234 -13.574 -20.832  1.00  0.330          O  
ATOM  11594  CB  TYR A 756     -29.460 -12.474 -20.115  1.00  0.380          C  
ATOM  11595  CG  TYR A 756     -28.332 -11.478 -20.029  1.00  0.380          C  
ATOM  11596  CD1 TYR A 756     -28.581 -10.161 -19.673  1.00  0.380          C  
ATOM  11597  CD2 TYR A 756     -27.033 -11.893 -20.259  1.00  0.380          C  
ATOM  11598  CE1 TYR A 756     -27.545  -9.277 -19.559  1.00  0.380          C  
ATOM  11599  CE2 TYR A 756     -25.993 -11.001 -20.123  1.00  0.380          C  
ATOM  11600  CZ  TYR A 756     -26.257  -9.687 -19.768  1.00  0.380          C  
ATOM  11601  OH  TYR A 756     -25.237  -8.775 -19.578  1.00  0.380          O  
ATOM  11602  H   TYR A 756     -31.486 -10.837 -20.336  1.00  0.320          H  
ATOM  11603  HA  TYR A 756     -29.657 -12.213 -22.234  1.00  0.320          H  
ATOM  11604 1HB  TYR A 756     -30.083 -12.371 -19.226  1.00  0.450          H  
ATOM  11605 2HB  TYR A 756     -29.034 -13.478 -20.109  1.00  0.450          H  
ATOM  11606  HD1 TYR A 756     -29.592  -9.819 -19.480  1.00  0.450          H  
ATOM  11607  HD2 TYR A 756     -26.832 -12.924 -20.525  1.00  0.450          H  
ATOM  11608  HE1 TYR A 756     -27.732  -8.254 -19.284  1.00  0.450          H  
ATOM  11609  HE2 TYR A 756     -24.967 -11.328 -20.281  1.00  0.450          H  
ATOM  11610  HH  TYR A 756     -24.373  -9.248 -19.550  1.00  0.450          H  
ATOM  11611  N   VAL A 757     -31.059 -14.145 -22.660  1.00  0.260          N  
ATOM  11612  CA  VAL A 757     -31.982 -15.183 -23.055  1.00  0.270          C  
ATOM  11613  C   VAL A 757     -31.437 -16.573 -22.794  1.00  0.280          C  
ATOM  11614  O   VAL A 757     -32.111 -17.412 -22.200  1.00  0.290          O  
ATOM  11615  CB  VAL A 757     -32.318 -15.009 -24.559  1.00  0.370          C  
ATOM  11616  CG1 VAL A 757     -33.253 -16.112 -25.048  1.00  0.370          C  
ATOM  11617  CG2 VAL A 757     -32.949 -13.638 -24.771  1.00  0.370          C  
ATOM  11618  H   VAL A 757     -30.227 -13.959 -23.227  1.00  0.310          H  
ATOM  11619  HA  VAL A 757     -32.901 -15.063 -22.481  1.00  0.320          H  
ATOM  11620  HB  VAL A 757     -31.401 -15.079 -25.149  1.00  0.450          H  
ATOM  11621 1HG1 VAL A 757     -33.466 -15.948 -26.085  1.00  0.450          H  
ATOM  11622 2HG1 VAL A 757     -32.811 -17.083 -24.927  1.00  0.450          H  
ATOM  11623 3HG1 VAL A 757     -34.173 -16.075 -24.483  1.00  0.450          H  
ATOM  11624 1HG2 VAL A 757     -33.186 -13.522 -25.814  1.00  0.450          H  
ATOM  11625 2HG2 VAL A 757     -33.855 -13.558 -24.186  1.00  0.450          H  
ATOM  11626 3HG2 VAL A 757     -32.258 -12.852 -24.461  1.00  0.450          H  
ATOM  11627  N   ASN A 758     -30.233 -16.824 -23.279  1.00  0.280          N  
ATOM  11628  CA  ASN A 758     -29.667 -18.167 -23.215  1.00  0.280          C  
ATOM  11629  C   ASN A 758     -28.154 -18.143 -23.344  1.00  0.290          C  
ATOM  11630  O   ASN A 758     -27.552 -17.079 -23.467  1.00  0.290          O  
ATOM  11631  CB  ASN A 758     -30.273 -19.010 -24.345  1.00  0.390          C  
ATOM  11632  CG  ASN A 758     -30.401 -20.498 -24.057  1.00  0.390          C  
ATOM  11633  OD1 ASN A 758     -29.612 -21.064 -23.294  1.00  0.390          O  
ATOM  11634  ND2 ASN A 758     -31.363 -21.124 -24.665  1.00  0.390          N  
ATOM  11635  H   ASN A 758     -29.714 -16.049 -23.696  1.00  0.340          H  
ATOM  11636  HA  ASN A 758     -29.913 -18.610 -22.249  1.00  0.340          H  
ATOM  11637 1HB  ASN A 758     -31.252 -18.641 -24.589  1.00  0.470          H  
ATOM  11638 2HB  ASN A 758     -29.655 -18.882 -25.230  1.00  0.470          H  
ATOM  11639 1HD2 ASN A 758     -31.493 -22.104 -24.519  1.00  0.470          H  
ATOM  11640 2HD2 ASN A 758     -31.959 -20.626 -25.290  1.00  0.470          H  
ATOM  11641  N   ASP A 759     -27.552 -19.321 -23.302  1.00  0.290          N  
ATOM  11642  CA  ASP A 759     -26.126 -19.513 -23.524  1.00  0.300          C  
ATOM  11643  C   ASP A 759     -25.935 -20.012 -24.949  1.00  0.300          C  
ATOM  11644  O   ASP A 759     -26.873 -20.550 -25.528  1.00  0.310          O  
ATOM  11645  CB  ASP A 759     -25.541 -20.548 -22.568  1.00  0.420          C  
ATOM  11646  CG  ASP A 759     -25.601 -20.158 -21.087  1.00  0.420          C  
ATOM  11647  OD1 ASP A 759     -25.899 -19.022 -20.759  1.00  0.420          O  
ATOM  11648  OD2 ASP A 759     -25.332 -21.007 -20.295  1.00  0.420          O  
ATOM  11649  H   ASP A 759     -28.130 -20.139 -23.135  1.00  0.350          H  
ATOM  11650  HA  ASP A 759     -25.604 -18.566 -23.408  1.00  0.360          H  
ATOM  11651 1HB  ASP A 759     -26.068 -21.494 -22.701  1.00  0.500          H  
ATOM  11652 2HB  ASP A 759     -24.503 -20.722 -22.841  1.00  0.500          H  
ATOM  11653  N   PHE A 760     -24.743 -19.872 -25.502  1.00  0.300          N  
ATOM  11654  CA  PHE A 760     -24.454 -20.461 -26.809  1.00  0.320          C  
ATOM  11655  C   PHE A 760     -22.974 -20.833 -26.779  1.00  0.310          C  
ATOM  11656  O   PHE A 760     -22.260 -20.460 -25.840  1.00  0.310          O  
ATOM  11657  CB  PHE A 760     -24.731 -19.493 -27.955  1.00  0.440          C  
ATOM  11658  CG  PHE A 760     -23.737 -18.449 -28.075  1.00  0.440          C  
ATOM  11659  CD1 PHE A 760     -22.781 -18.557 -29.062  1.00  0.440          C  
ATOM  11660  CD2 PHE A 760     -23.653 -17.422 -27.199  1.00  0.440          C  
ATOM  11661  CE1 PHE A 760     -21.795 -17.658 -29.154  1.00  0.440          C  
ATOM  11662  CE2 PHE A 760     -22.656 -16.538 -27.298  1.00  0.440          C  
ATOM  11663  CZ  PHE A 760     -21.730 -16.652 -28.255  1.00  0.440          C  
ATOM  11664  H   PHE A 760     -24.032 -19.339 -25.000  1.00  0.360          H  
ATOM  11665  HA  PHE A 760     -25.048 -21.361 -26.948  1.00  0.380          H  
ATOM  11666 1HB  PHE A 760     -24.773 -20.033 -28.887  1.00  0.530          H  
ATOM  11667 2HB  PHE A 760     -25.683 -19.047 -27.809  1.00  0.530          H  
ATOM  11668  HD1 PHE A 760     -22.817 -19.394 -29.774  1.00  0.530          H  
ATOM  11669  HD2 PHE A 760     -24.370 -17.329 -26.395  1.00  0.530          H  
ATOM  11670  HE1 PHE A 760     -21.044 -17.761 -29.941  1.00  0.530          H  
ATOM  11671  HE2 PHE A 760     -22.571 -15.742 -26.586  1.00  0.530          H  
ATOM  11672  HZ  PHE A 760     -20.921 -15.934 -28.289  1.00  0.530          H  
ATOM  11673  N   MET A 761     -22.502 -21.595 -27.758  1.00  0.330          N  
ATOM  11674  CA  MET A 761     -21.087 -21.947 -27.737  1.00  0.330          C  
ATOM  11675  C   MET A 761     -20.255 -21.144 -28.721  1.00  0.340          C  
ATOM  11676  O   MET A 761     -20.690 -20.874 -29.827  1.00  0.350          O  
ATOM  11677  CB  MET A 761     -20.915 -23.434 -27.985  1.00  0.460          C  
ATOM  11678  CG  MET A 761     -21.618 -24.301 -26.981  1.00  0.460          C  
ATOM  11679  SD  MET A 761     -21.103 -23.978 -25.303  1.00  0.460          S  
ATOM  11680  CE  MET A 761     -19.420 -24.426 -25.341  1.00  0.460          C  
ATOM  11681  H   MET A 761     -23.106 -21.873 -28.540  1.00  0.400          H  
ATOM  11682  HA  MET A 761     -20.694 -21.723 -26.749  1.00  0.400          H  
ATOM  11683 1HB  MET A 761     -21.379 -23.674 -28.927  1.00  0.550          H  
ATOM  11684 2HB  MET A 761     -19.866 -23.693 -28.067  1.00  0.550          H  
ATOM  11685 1HG  MET A 761     -22.667 -24.098 -27.054  1.00  0.550          H  
ATOM  11686 2HG  MET A 761     -21.451 -25.354 -27.204  1.00  0.550          H  
ATOM  11687 1HE  MET A 761     -18.987 -24.251 -24.373  1.00  0.550          H  
ATOM  11688 2HE  MET A 761     -19.311 -25.471 -25.604  1.00  0.550          H  
ATOM  11689 3HE  MET A 761     -18.907 -23.816 -26.056  1.00  0.550          H  
ATOM  11690  N   ASP A 762     -19.041 -20.785 -28.343  1.00  0.330          N  
ATOM  11691  CA  ASP A 762     -18.163 -20.069 -29.271  1.00  0.340          C  
ATOM  11692  C   ASP A 762     -16.750 -20.626 -29.188  1.00  0.370          C  
ATOM  11693  O   ASP A 762     -16.065 -20.455 -28.180  1.00  0.380          O  
ATOM  11694  CB  ASP A 762     -18.116 -18.590 -28.951  1.00  0.470          C  
ATOM  11695  CG  ASP A 762     -17.341 -17.772 -29.987  1.00  0.470          C  
ATOM  11696  OD1 ASP A 762     -16.980 -18.313 -31.001  1.00  0.470          O  
ATOM  11697  OD2 ASP A 762     -17.046 -16.626 -29.709  1.00  0.470          O  
ATOM  11698  H   ASP A 762     -18.758 -20.965 -27.376  1.00  0.400          H  
ATOM  11699  HA  ASP A 762     -18.531 -20.205 -30.288  1.00  0.410          H  
ATOM  11700 1HB  ASP A 762     -19.111 -18.210 -28.865  1.00  0.570          H  
ATOM  11701 2HB  ASP A 762     -17.655 -18.482 -27.999  1.00  0.570          H  
ATOM  11702  N   ARG A 763     -16.347 -21.393 -30.195  1.00  0.420          N  
ATOM  11703  CA  ARG A 763     -15.038 -22.056 -30.199  1.00  0.490          C  
ATOM  11704  C   ARG A 763     -14.828 -22.897 -28.941  1.00  0.530          C  
ATOM  11705  O   ARG A 763     -13.738 -22.929 -28.355  1.00  0.590          O  
ATOM  11706  CB  ARG A 763     -13.904 -21.047 -30.316  1.00  0.660          C  
ATOM  11707  CG  ARG A 763     -13.916 -20.197 -31.574  1.00  0.660          C  
ATOM  11708  CD  ARG A 763     -12.721 -19.315 -31.634  1.00  0.660          C  
ATOM  11709  NE  ARG A 763     -11.490 -20.096 -31.793  1.00  0.660          N  
ATOM  11710  CZ  ARG A 763     -10.997 -20.572 -32.957  1.00  0.660          C  
ATOM  11711  NH1 ARG A 763     -11.609 -20.337 -34.109  1.00  0.660          N  
ATOM  11712  NH2 ARG A 763      -9.888 -21.286 -32.923  1.00  0.660          N  
ATOM  11713  H   ARG A 763     -16.959 -21.483 -30.997  1.00  0.500          H  
ATOM  11714  HA  ARG A 763     -14.996 -22.718 -31.065  1.00  0.590          H  
ATOM  11715 1HB  ARG A 763     -13.913 -20.373 -29.463  1.00  0.790          H  
ATOM  11716 2HB  ARG A 763     -12.956 -21.582 -30.294  1.00  0.790          H  
ATOM  11717 1HG  ARG A 763     -13.927 -20.846 -32.446  1.00  0.790          H  
ATOM  11718 2HG  ARG A 763     -14.806 -19.565 -31.576  1.00  0.790          H  
ATOM  11719 1HD  ARG A 763     -12.810 -18.618 -32.464  1.00  0.790          H  
ATOM  11720 2HD  ARG A 763     -12.648 -18.755 -30.702  1.00  0.790          H  
ATOM  11721  HE  ARG A 763     -10.965 -20.314 -30.950  1.00  0.790          H  
ATOM  11722 1HH1 ARG A 763     -12.457 -19.792 -34.136  1.00  0.790          H  
ATOM  11723 2HH1 ARG A 763     -11.225 -20.705 -34.968  1.00  0.790          H  
ATOM  11724 1HH2 ARG A 763      -9.433 -21.475 -32.010  1.00  0.790          H  
ATOM  11725 2HH2 ARG A 763      -9.495 -21.665 -33.768  1.00  0.790          H  
ATOM  11726  N   GLY A 764     -15.898 -23.562 -28.516  1.00  0.520          N  
ATOM  11727  CA  GLY A 764     -15.892 -24.420 -27.343  1.00  0.560          C  
ATOM  11728  C   GLY A 764     -16.133 -23.701 -26.014  1.00  0.520          C  
ATOM  11729  O   GLY A 764     -16.230 -24.354 -24.979  1.00  0.570          O  
ATOM  11730  H   GLY A 764     -16.745 -23.492 -29.061  1.00  0.620          H  
ATOM  11731 1HA  GLY A 764     -16.655 -25.188 -27.469  1.00  0.670          H  
ATOM  11732 2HA  GLY A 764     -14.937 -24.940 -27.295  1.00  0.670          H  
ATOM  11733  N   ARG A 765     -16.263 -22.377 -26.001  1.00  0.430          N  
ATOM  11734  CA  ARG A 765     -16.488 -21.683 -24.734  1.00  0.420          C  
ATOM  11735  C   ARG A 765     -17.971 -21.350 -24.533  1.00  0.400          C  
ATOM  11736  O   ARG A 765     -18.682 -21.043 -25.490  1.00  0.420          O  
ATOM  11737  CB  ARG A 765     -15.670 -20.392 -24.683  1.00  0.590          C  
ATOM  11738  CG  ARG A 765     -14.164 -20.523 -24.255  1.00  0.590          C  
ATOM  11739  CD  ARG A 765     -13.285 -21.153 -25.336  1.00  0.590          C  
ATOM  11740  NE  ARG A 765     -11.840 -21.105 -25.002  1.00  0.590          N  
ATOM  11741  CZ  ARG A 765     -10.826 -21.646 -25.758  1.00  0.590          C  
ATOM  11742  NH1 ARG A 765     -11.079 -22.270 -26.901  1.00  0.590          N  
ATOM  11743  NH2 ARG A 765      -9.563 -21.543 -25.331  1.00  0.590          N  
ATOM  11744  H   ARG A 765     -16.144 -21.837 -26.860  1.00  0.520          H  
ATOM  11745  HA  ARG A 765     -16.169 -22.330 -23.917  1.00  0.500          H  
ATOM  11746 1HB  ARG A 765     -15.682 -19.938 -25.672  1.00  0.710          H  
ATOM  11747 2HB  ARG A 765     -16.155 -19.688 -24.003  1.00  0.710          H  
ATOM  11748 1HG  ARG A 765     -13.767 -19.532 -24.030  1.00  0.710          H  
ATOM  11749 2HG  ARG A 765     -14.102 -21.146 -23.363  1.00  0.710          H  
ATOM  11750 1HD  ARG A 765     -13.556 -22.198 -25.447  1.00  0.710          H  
ATOM  11751 2HD  ARG A 765     -13.438 -20.637 -26.284  1.00  0.710          H  
ATOM  11752  HE  ARG A 765     -11.577 -20.634 -24.140  1.00  0.710          H  
ATOM  11753 1HH1 ARG A 765     -12.045 -22.372 -27.270  1.00  0.710          H  
ATOM  11754 2HH1 ARG A 765     -10.312 -22.671 -27.427  1.00  0.710          H  
ATOM  11755 1HH2 ARG A 765      -9.370 -21.082 -24.453  1.00  0.710          H  
ATOM  11756 2HH2 ARG A 765      -8.761 -21.917 -25.886  1.00  0.710          H  
ATOM  11757  N   VAL A 766     -18.434 -21.373 -23.282  1.00  0.460          N  
ATOM  11758  CA  VAL A 766     -19.822 -20.990 -22.990  1.00  0.440          C  
ATOM  11759  C   VAL A 766     -19.944 -19.464 -22.891  1.00  0.380          C  
ATOM  11760  O   VAL A 766     -19.289 -18.839 -22.050  1.00  0.440          O  
ATOM  11761  CB  VAL A 766     -20.288 -21.616 -21.641  1.00  0.620          C  
ATOM  11762  CG1 VAL A 766     -21.712 -21.168 -21.302  1.00  0.620          C  
ATOM  11763  CG2 VAL A 766     -20.218 -23.135 -21.701  1.00  0.620          C  
ATOM  11764  H   VAL A 766     -17.812 -21.676 -22.546  1.00  0.550          H  
ATOM  11765  HA  VAL A 766     -20.468 -21.343 -23.797  1.00  0.530          H  
ATOM  11766  HB  VAL A 766     -19.640 -21.266 -20.852  1.00  0.750          H  
ATOM  11767 1HG1 VAL A 766     -22.015 -21.598 -20.351  1.00  0.750          H  
ATOM  11768 2HG1 VAL A 766     -21.769 -20.082 -21.229  1.00  0.750          H  
ATOM  11769 3HG1 VAL A 766     -22.389 -21.513 -22.080  1.00  0.750          H  
ATOM  11770 1HG2 VAL A 766     -20.527 -23.557 -20.743  1.00  0.750          H  
ATOM  11771 2HG2 VAL A 766     -20.876 -23.510 -22.471  1.00  0.750          H  
ATOM  11772 3HG2 VAL A 766     -19.205 -23.445 -21.919  1.00  0.750          H  
ATOM  11773  N   LYS A 767     -20.799 -18.866 -23.727  1.00  0.310          N  
ATOM  11774  CA  LYS A 767     -20.981 -17.414 -23.741  1.00  0.280          C  
ATOM  11775  C   LYS A 767     -22.482 -17.065 -23.767  1.00  0.270          C  
ATOM  11776  O   LYS A 767     -23.308 -17.904 -24.115  1.00  0.290          O  
ATOM  11777  CB  LYS A 767     -20.216 -16.810 -24.917  1.00  0.400          C  
ATOM  11778  CG  LYS A 767     -18.691 -17.023 -24.881  1.00  0.400          C  
ATOM  11779  CD  LYS A 767     -18.003 -16.255 -26.015  1.00  0.400          C  
ATOM  11780  CE  LYS A 767     -16.517 -16.582 -26.138  1.00  0.400          C  
ATOM  11781  NZ  LYS A 767     -15.863 -15.823 -27.274  1.00  0.400          N  
ATOM  11782  H   LYS A 767     -21.311 -19.441 -24.407  1.00  0.370          H  
ATOM  11783  HA  LYS A 767     -20.564 -17.002 -22.822  1.00  0.340          H  
ATOM  11784 1HB  LYS A 767     -20.534 -17.309 -25.812  1.00  0.480          H  
ATOM  11785 2HB  LYS A 767     -20.433 -15.742 -25.017  1.00  0.480          H  
ATOM  11786 1HG  LYS A 767     -18.295 -16.692 -23.918  1.00  0.480          H  
ATOM  11787 2HG  LYS A 767     -18.476 -18.085 -25.002  1.00  0.480          H  
ATOM  11788 1HD  LYS A 767     -18.506 -16.435 -26.962  1.00  0.480          H  
ATOM  11789 2HD  LYS A 767     -18.061 -15.207 -25.800  1.00  0.480          H  
ATOM  11790 1HE  LYS A 767     -16.008 -16.349 -25.214  1.00  0.480          H  
ATOM  11791 2HE  LYS A 767     -16.418 -17.643 -26.329  1.00  0.480          H  
ATOM  11792 1HZ  LYS A 767     -14.896 -16.076 -27.376  1.00  0.480          H  
ATOM  11793 2HZ  LYS A 767     -16.341 -16.050 -28.156  1.00  0.480          H  
ATOM  11794 3HZ  LYS A 767     -15.898 -14.797 -27.126  1.00  0.480          H  
ATOM  11795  N   LYS A 768     -22.851 -15.835 -23.396  1.00  0.270          N  
ATOM  11796  CA  LYS A 768     -24.272 -15.424 -23.394  1.00  0.270          C  
ATOM  11797  C   LYS A 768     -24.872 -14.976 -24.722  1.00  0.270          C  
ATOM  11798  O   LYS A 768     -24.171 -14.458 -25.587  1.00  0.280          O  
ATOM  11799  CB  LYS A 768     -24.509 -14.304 -22.363  1.00  0.380          C  
ATOM  11800  CG  LYS A 768     -24.287 -14.682 -20.883  1.00  0.380          C  
ATOM  11801  CD  LYS A 768     -25.368 -15.700 -20.484  1.00  0.380          C  
ATOM  11802  CE  LYS A 768     -25.453 -16.027 -19.017  1.00  0.380          C  
ATOM  11803  NZ  LYS A 768     -26.501 -17.080 -18.816  1.00  0.380          N  
ATOM  11804  H   LYS A 768     -22.139 -15.165 -23.128  1.00  0.320          H  
ATOM  11805  HA  LYS A 768     -24.859 -16.290 -23.097  1.00  0.320          H  
ATOM  11806 1HB  LYS A 768     -23.843 -13.465 -22.585  1.00  0.450          H  
ATOM  11807 2HB  LYS A 768     -25.529 -13.935 -22.466  1.00  0.450          H  
ATOM  11808 1HG  LYS A 768     -23.303 -15.134 -20.758  1.00  0.450          H  
ATOM  11809 2HG  LYS A 768     -24.351 -13.795 -20.250  1.00  0.450          H  
ATOM  11810 1HD  LYS A 768     -26.345 -15.358 -20.828  1.00  0.450          H  
ATOM  11811 2HD  LYS A 768     -25.159 -16.649 -20.970  1.00  0.450          H  
ATOM  11812 1HE  LYS A 768     -24.496 -16.402 -18.658  1.00  0.450          H  
ATOM  11813 2HE  LYS A 768     -25.728 -15.135 -18.448  1.00  0.450          H  
ATOM  11814 1HZ  LYS A 768     -26.613 -17.340 -17.857  1.00  0.450          H  
ATOM  11815 2HZ  LYS A 768     -27.382 -16.740 -19.157  1.00  0.450          H  
ATOM  11816 3HZ  LYS A 768     -26.231 -17.916 -19.371  1.00  0.450          H  
ATOM  11817  N   VAL A 769     -26.195 -15.142 -24.828  1.00  0.260          N  
ATOM  11818  CA  VAL A 769     -27.038 -14.667 -25.928  1.00  0.260          C  
ATOM  11819  C   VAL A 769     -27.982 -13.597 -25.392  1.00  0.250          C  
ATOM  11820  O   VAL A 769     -28.751 -13.870 -24.448  1.00  0.260          O  
ATOM  11821  CB  VAL A 769     -27.962 -15.799 -26.483  1.00  0.360          C  
ATOM  11822  CG1 VAL A 769     -28.856 -15.269 -27.643  1.00  0.360          C  
ATOM  11823  CG2 VAL A 769     -27.159 -16.983 -26.904  1.00  0.360          C  
ATOM  11824  H   VAL A 769     -26.663 -15.657 -24.085  1.00  0.310          H  
ATOM  11825  HA  VAL A 769     -26.416 -14.237 -26.710  1.00  0.310          H  
ATOM  11826  HB  VAL A 769     -28.635 -16.108 -25.693  1.00  0.440          H  
ATOM  11827 1HG1 VAL A 769     -29.504 -16.062 -27.981  1.00  0.440          H  
ATOM  11828 2HG1 VAL A 769     -29.470 -14.436 -27.301  1.00  0.440          H  
ATOM  11829 3HG1 VAL A 769     -28.233 -14.936 -28.473  1.00  0.440          H  
ATOM  11830 1HG2 VAL A 769     -27.827 -17.765 -27.245  1.00  0.440          H  
ATOM  11831 2HG2 VAL A 769     -26.484 -16.713 -27.697  1.00  0.440          H  
ATOM  11832 3HG2 VAL A 769     -26.596 -17.342 -26.051  1.00  0.440          H  
ATOM  11833  N   TYR A 770     -27.976 -12.414 -26.016  1.00  0.250          N  
ATOM  11834  CA  TYR A 770     -28.889 -11.367 -25.584  1.00  0.250          C  
ATOM  11835  C   TYR A 770     -29.625 -10.735 -26.751  1.00  0.250          C  
ATOM  11836  O   TYR A 770     -29.149 -10.724 -27.895  1.00  0.250          O  
ATOM  11837  CB  TYR A 770     -28.196 -10.253 -24.780  1.00  0.350          C  
ATOM  11838  CG  TYR A 770     -27.214  -9.363 -25.534  1.00  0.350          C  
ATOM  11839  CD1 TYR A 770     -27.668  -8.215 -26.230  1.00  0.350          C  
ATOM  11840  CD2 TYR A 770     -25.867  -9.636 -25.483  1.00  0.350          C  
ATOM  11841  CE1 TYR A 770     -26.754  -7.390 -26.866  1.00  0.350          C  
ATOM  11842  CE2 TYR A 770     -24.985  -8.795 -26.111  1.00  0.350          C  
ATOM  11843  CZ  TYR A 770     -25.397  -7.712 -26.784  1.00  0.350          C  
ATOM  11844  OH  TYR A 770     -24.434  -6.934 -27.352  1.00  0.350          O  
ATOM  11845  H   TYR A 770     -27.338 -12.258 -26.804  1.00  0.300          H  
ATOM  11846  HA  TYR A 770     -29.643 -11.822 -24.948  1.00  0.300          H  
ATOM  11847 1HB  TYR A 770     -28.955  -9.600 -24.350  1.00  0.420          H  
ATOM  11848 2HB  TYR A 770     -27.665 -10.705 -23.942  1.00  0.420          H  
ATOM  11849  HD1 TYR A 770     -28.733  -7.976 -26.264  1.00  0.420          H  
ATOM  11850  HD2 TYR A 770     -25.506 -10.505 -24.935  1.00  0.420          H  
ATOM  11851  HE1 TYR A 770     -27.090  -6.500 -27.405  1.00  0.420          H  
ATOM  11852  HE2 TYR A 770     -23.932  -8.972 -26.077  1.00  0.420          H  
ATOM  11853  HH  TYR A 770     -23.576  -7.115 -26.876  1.00  0.420          H  
ATOM  11854  N   VAL A 771     -30.778 -10.179 -26.415  1.00  0.250          N  
ATOM  11855  CA  VAL A 771     -31.643  -9.494 -27.360  1.00  0.250          C  
ATOM  11856  C   VAL A 771     -31.837  -8.054 -26.890  1.00  0.240          C  
ATOM  11857  O   VAL A 771     -32.055  -7.802 -25.704  1.00  0.250          O  
ATOM  11858  CB  VAL A 771     -32.994 -10.240 -27.489  1.00  0.350          C  
ATOM  11859  CG1 VAL A 771     -33.897  -9.527 -28.463  1.00  0.350          C  
ATOM  11860  CG2 VAL A 771     -32.764 -11.679 -27.960  1.00  0.350          C  
ATOM  11861  H   VAL A 771     -31.050 -10.253 -25.427  1.00  0.300          H  
ATOM  11862  HA  VAL A 771     -31.160  -9.471 -28.335  1.00  0.300          H  
ATOM  11863  HB  VAL A 771     -33.483 -10.250 -26.513  1.00  0.420          H  
ATOM  11864 1HG1 VAL A 771     -34.847 -10.054 -28.534  1.00  0.420          H  
ATOM  11865 2HG1 VAL A 771     -34.078  -8.514 -28.133  1.00  0.420          H  
ATOM  11866 3HG1 VAL A 771     -33.417  -9.508 -29.444  1.00  0.420          H  
ATOM  11867 1HG2 VAL A 771     -33.719 -12.193 -28.023  1.00  0.420          H  
ATOM  11868 2HG2 VAL A 771     -32.302 -11.681 -28.923  1.00  0.420          H  
ATOM  11869 3HG2 VAL A 771     -32.122 -12.196 -27.263  1.00  0.420          H  
ATOM  11870  N   GLN A 772     -31.683  -7.106 -27.808  1.00  0.240          N  
ATOM  11871  CA  GLN A 772     -31.805  -5.675 -27.501  1.00  0.260          C  
ATOM  11872  C   GLN A 772     -32.198  -4.895 -28.756  1.00  0.240          C  
ATOM  11873  O   GLN A 772     -31.931  -5.353 -29.857  1.00  0.240          O  
ATOM  11874  CB  GLN A 772     -30.469  -5.159 -26.954  1.00  0.360          C  
ATOM  11875  CG  GLN A 772     -30.476  -3.699 -26.421  1.00  0.360          C  
ATOM  11876  CD  GLN A 772     -29.105  -3.246 -25.905  1.00  0.360          C  
ATOM  11877  OE1 GLN A 772     -28.140  -4.015 -25.937  1.00  0.360          O  
ATOM  11878  NE2 GLN A 772     -29.016  -1.993 -25.468  1.00  0.360          N  
ATOM  11879  H   GLN A 772     -31.467  -7.404 -28.770  1.00  0.290          H  
ATOM  11880  HA  GLN A 772     -32.586  -5.535 -26.753  1.00  0.310          H  
ATOM  11881 1HB  GLN A 772     -30.149  -5.800 -26.154  1.00  0.430          H  
ATOM  11882 2HB  GLN A 772     -29.728  -5.244 -27.724  1.00  0.430          H  
ATOM  11883 1HG  GLN A 772     -30.739  -3.024 -27.219  1.00  0.430          H  
ATOM  11884 2HG  GLN A 772     -31.204  -3.615 -25.607  1.00  0.430          H  
ATOM  11885 1HE2 GLN A 772     -28.116  -1.590 -25.155  1.00  0.430          H  
ATOM  11886 2HE2 GLN A 772     -29.823  -1.407 -25.470  1.00  0.430          H  
ATOM  11887  N   ALA A 773     -32.835  -3.730 -28.623  1.00  0.250          N  
ATOM  11888  CA  ALA A 773     -33.136  -2.905 -29.789  1.00  0.260          C  
ATOM  11889  C   ALA A 773     -31.891  -2.457 -30.505  1.00  0.290          C  
ATOM  11890  O   ALA A 773     -30.878  -2.148 -29.884  1.00  0.350          O  
ATOM  11891  CB  ALA A 773     -33.875  -1.653 -29.382  1.00  0.360          C  
ATOM  11892  H   ALA A 773     -33.098  -3.345 -27.711  1.00  0.300          H  
ATOM  11893  HA  ALA A 773     -33.735  -3.479 -30.482  1.00  0.310          H  
ATOM  11894 1HB  ALA A 773     -34.074  -1.057 -30.269  1.00  0.430          H  
ATOM  11895 2HB  ALA A 773     -34.795  -1.915 -28.893  1.00  0.430          H  
ATOM  11896 3HB  ALA A 773     -33.257  -1.074 -28.700  1.00  0.430          H  
ATOM  11897  N   ALA A 774     -31.969  -2.352 -31.813  1.00  0.280          N  
ATOM  11898  CA  ALA A 774     -30.865  -1.795 -32.560  1.00  0.310          C  
ATOM  11899  C   ALA A 774     -30.694  -0.360 -32.057  1.00  0.340          C  
ATOM  11900  O   ALA A 774     -31.681   0.282 -31.693  1.00  0.330          O  
ATOM  11901  CB  ALA A 774     -31.142  -1.873 -34.054  1.00  0.420          C  
ATOM  11902  H   ALA A 774     -32.815  -2.656 -32.306  1.00  0.340          H  
ATOM  11903  HA  ALA A 774     -29.960  -2.355 -32.328  1.00  0.370          H  
ATOM  11904 1HB  ALA A 774     -30.309  -1.464 -34.609  1.00  0.510          H  
ATOM  11905 2HB  ALA A 774     -31.291  -2.907 -34.348  1.00  0.510          H  
ATOM  11906 3HB  ALA A 774     -32.039  -1.320 -34.285  1.00  0.510          H  
ATOM  11907  N   ALA A 775     -29.468   0.177 -32.053  1.00  0.370          N  
ATOM  11908  CA  ALA A 775     -29.274   1.525 -31.500  1.00  0.400          C  
ATOM  11909  C   ALA A 775     -30.159   2.604 -32.141  1.00  0.390          C  
ATOM  11910  O   ALA A 775     -30.675   3.447 -31.409  1.00  0.390          O  
ATOM  11911  CB  ALA A 775     -27.800   1.929 -31.572  1.00  0.550          C  
ATOM  11912  H   ALA A 775     -28.678  -0.364 -32.378  1.00  0.440          H  
ATOM  11913  HA  ALA A 775     -29.555   1.485 -30.461  1.00  0.480          H  
ATOM  11914 1HB  ALA A 775     -27.672   2.887 -31.084  1.00  0.660          H  
ATOM  11915 2HB  ALA A 775     -27.195   1.194 -31.056  1.00  0.660          H  
ATOM  11916 3HB  ALA A 775     -27.450   2.008 -32.588  1.00  0.660          H  
ATOM  11917  N   PRO A 776     -30.456   2.594 -33.455  1.00  0.400          N  
ATOM  11918  CA  PRO A 776     -31.308   3.560 -34.105  1.00  0.420          C  
ATOM  11919  C   PRO A 776     -32.722   3.648 -33.532  1.00  0.400          C  
ATOM  11920  O   PRO A 776     -33.426   4.594 -33.876  1.00  0.430          O  
ATOM  11921  CB  PRO A 776     -31.327   3.087 -35.560  1.00  0.630          C  
ATOM  11922  CG  PRO A 776     -30.036   2.348 -35.730  1.00  0.630          C  
ATOM  11923  CD  PRO A 776     -29.826   1.658 -34.428  1.00  0.630          C  
ATOM  11924  HA  PRO A 776     -30.822   4.543 -34.037  1.00  0.500          H  
ATOM  11925 1HB  PRO A 776     -32.212   2.453 -35.729  1.00  0.760          H  
ATOM  11926 2HB  PRO A 776     -31.422   3.951 -36.231  1.00  0.760          H  
ATOM  11927 1HG  PRO A 776     -30.113   1.647 -36.576  1.00  0.760          H  
ATOM  11928 2HG  PRO A 776     -29.226   3.054 -35.973  1.00  0.760          H  
ATOM  11929 1HD  PRO A 776     -30.378   0.751 -34.493  1.00  0.760          H  
ATOM  11930 2HD  PRO A 776     -28.767   1.510 -34.267  1.00  0.760          H  
ATOM  11931  N   TYR A 777     -33.188   2.667 -32.726  1.00  0.380          N  
ATOM  11932  CA  TYR A 777     -34.546   2.827 -32.235  1.00  0.380          C  
ATOM  11933  C   TYR A 777     -34.624   2.802 -30.713  1.00  0.370          C  
ATOM  11934  O   TYR A 777     -35.653   2.414 -30.134  1.00  0.390          O  
ATOM  11935  CB  TYR A 777     -35.386   1.680 -32.766  1.00  0.530          C  
ATOM  11936  CG  TYR A 777     -35.252   1.485 -34.240  1.00  0.530          C  
ATOM  11937  CD1 TYR A 777     -34.505   0.415 -34.702  1.00  0.530          C  
ATOM  11938  CD2 TYR A 777     -35.843   2.350 -35.124  1.00  0.530          C  
ATOM  11939  CE1 TYR A 777     -34.380   0.198 -36.047  1.00  0.530          C  
ATOM  11940  CE2 TYR A 777     -35.719   2.140 -36.475  1.00  0.530          C  
ATOM  11941  CZ  TYR A 777     -35.005   1.061 -36.943  1.00  0.530          C  
ATOM  11942  OH  TYR A 777     -34.908   0.845 -38.307  1.00  0.530          O  
ATOM  11943  H   TYR A 777     -32.620   1.871 -32.420  1.00  0.460          H  
ATOM  11944  HA  TYR A 777     -34.948   3.783 -32.570  1.00  0.460          H  
ATOM  11945 1HB  TYR A 777     -35.090   0.753 -32.270  1.00  0.640          H  
ATOM  11946 2HB  TYR A 777     -36.438   1.856 -32.535  1.00  0.640          H  
ATOM  11947  HD1 TYR A 777     -34.033  -0.261 -33.992  1.00  0.640          H  
ATOM  11948  HD2 TYR A 777     -36.405   3.196 -34.758  1.00  0.640          H  
ATOM  11949  HE1 TYR A 777     -33.805  -0.653 -36.413  1.00  0.640          H  
ATOM  11950  HE2 TYR A 777     -36.194   2.822 -37.178  1.00  0.640          H  
ATOM  11951  HH  TYR A 777     -34.773  -0.124 -38.482  1.00  0.640          H  
ATOM  11952  N   ARG A 778     -33.589   3.362 -30.075  1.00  0.370          N  
ATOM  11953  CA  ARG A 778     -33.583   3.582 -28.631  1.00  0.370          C  
ATOM  11954  C   ARG A 778     -32.839   4.871 -28.202  1.00  0.350          C  
ATOM  11955  O   ARG A 778     -32.217   4.915 -27.124  1.00  0.350          O  
ATOM  11956  CB  ARG A 778     -32.994   2.435 -27.835  1.00  0.520          C  
ATOM  11957  CG  ARG A 778     -31.606   2.185 -28.123  1.00  0.520          C  
ATOM  11958  CD  ARG A 778     -30.898   1.514 -27.014  1.00  0.520          C  
ATOM  11959  NE  ARG A 778     -29.533   1.377 -27.394  1.00  0.520          N  
ATOM  11960  CZ  ARG A 778     -29.093   0.365 -28.098  1.00  0.520          C  
ATOM  11961  NH1 ARG A 778     -29.877  -0.596 -28.392  1.00  0.520          N  
ATOM  11962  NH2 ARG A 778     -27.902   0.344 -28.539  1.00  0.520          N  
ATOM  11963  H   ARG A 778     -32.753   3.601 -30.627  1.00  0.440          H  
ATOM  11964  HA  ARG A 778     -34.616   3.669 -28.347  1.00  0.440          H  
ATOM  11965 1HB  ARG A 778     -33.056   2.636 -26.784  1.00  0.620          H  
ATOM  11966 2HB  ARG A 778     -33.559   1.522 -28.031  1.00  0.620          H  
ATOM  11967 1HG  ARG A 778     -31.582   1.520 -28.988  1.00  0.620          H  
ATOM  11968 2HG  ARG A 778     -31.097   3.070 -28.384  1.00  0.620          H  
ATOM  11969 1HD  ARG A 778     -30.937   2.158 -26.129  1.00  0.620          H  
ATOM  11970 2HD  ARG A 778     -31.330   0.547 -26.774  1.00  0.620          H  
ATOM  11971  HE  ARG A 778     -28.878   2.144 -27.178  1.00  0.620          H  
ATOM  11972 1HH1 ARG A 778     -30.830  -0.600 -28.088  1.00  0.620          H  
ATOM  11973 2HH1 ARG A 778     -29.555  -1.381 -28.964  1.00  0.620          H  
ATOM  11974 1HH2 ARG A 778     -27.277   1.132 -28.357  1.00  0.620          H  
ATOM  11975 2HH2 ARG A 778     -27.617  -0.423 -29.118  1.00  0.620          H  
ATOM  11976  N   MET A 779     -32.818   5.895 -29.050  1.00  0.420          N  
ATOM  11977  CA  MET A 779     -32.044   7.096 -28.730  1.00  0.450          C  
ATOM  11978  C   MET A 779     -32.877   8.231 -28.167  1.00  0.460          C  
ATOM  11979  O   MET A 779     -32.386   9.048 -27.382  1.00  0.540          O  
ATOM  11980  CB  MET A 779     -31.285   7.566 -29.960  1.00  0.620          C  
ATOM  11981  CG  MET A 779     -30.160   6.632 -30.450  1.00  0.620          C  
ATOM  11982  SD  MET A 779     -28.759   6.401 -29.278  1.00  0.620          S  
ATOM  11983  CE  MET A 779     -28.941   4.825 -28.513  1.00  0.620          C  
ATOM  11984  H   MET A 779     -33.407   5.890 -29.895  1.00  0.500          H  
ATOM  11985  HA  MET A 779     -31.310   6.838 -27.973  1.00  0.540          H  
ATOM  11986 1HB  MET A 779     -31.994   7.671 -30.782  1.00  0.740          H  
ATOM  11987 2HB  MET A 779     -30.870   8.548 -29.776  1.00  0.740          H  
ATOM  11988 1HG  MET A 779     -30.594   5.674 -30.641  1.00  0.740          H  
ATOM  11989 2HG  MET A 779     -29.764   7.012 -31.384  1.00  0.740          H  
ATOM  11990 1HE  MET A 779     -28.107   4.647 -27.829  1.00  0.740          H  
ATOM  11991 2HE  MET A 779     -29.854   4.809 -27.956  1.00  0.740          H  
ATOM  11992 3HE  MET A 779     -28.953   4.044 -29.276  1.00  0.740          H  
ATOM  11993  N   LEU A 780     -34.106   8.336 -28.642  1.00  0.420          N  
ATOM  11994  CA  LEU A 780     -34.987   9.416 -28.251  1.00  0.420          C  
ATOM  11995  C   LEU A 780     -36.229   8.871 -27.566  1.00  0.410          C  
ATOM  11996  O   LEU A 780     -36.666   7.768 -27.865  1.00  0.390          O  
ATOM  11997  CB  LEU A 780     -35.357  10.225 -29.505  1.00  0.590          C  
ATOM  11998  CG  LEU A 780     -34.173  10.839 -30.284  1.00  0.590          C  
ATOM  11999  CD1 LEU A 780     -34.710  11.471 -31.547  1.00  0.590          C  
ATOM  12000  CD2 LEU A 780     -33.439  11.884 -29.417  1.00  0.590          C  
ATOM  12001  H   LEU A 780     -34.443   7.634 -29.318  1.00  0.500          H  
ATOM  12002  HA  LEU A 780     -34.452  10.040 -27.544  1.00  0.500          H  
ATOM  12003 1HB  LEU A 780     -35.863   9.543 -30.199  1.00  0.710          H  
ATOM  12004 2HB  LEU A 780     -36.048  11.020 -29.262  1.00  0.710          H  
ATOM  12005  HG  LEU A 780     -33.475  10.052 -30.569  1.00  0.710          H  
ATOM  12006 1HD1 LEU A 780     -33.887  11.895 -32.121  1.00  0.710          H  
ATOM  12007 2HD1 LEU A 780     -35.215  10.708 -32.147  1.00  0.710          H  
ATOM  12008 3HD1 LEU A 780     -35.418  12.259 -31.293  1.00  0.710          H  
ATOM  12009 1HD2 LEU A 780     -32.614  12.305 -29.991  1.00  0.710          H  
ATOM  12010 2HD2 LEU A 780     -34.129  12.680 -29.137  1.00  0.710          H  
ATOM  12011 3HD2 LEU A 780     -33.036  11.424 -28.520  1.00  0.710          H  
ATOM  12012  N   PRO A 781     -36.884   9.619 -26.665  1.00  0.420          N  
ATOM  12013  CA  PRO A 781     -38.131   9.209 -26.033  1.00  0.420          C  
ATOM  12014  C   PRO A 781     -39.221   9.003 -27.085  1.00  0.410          C  
ATOM  12015  O   PRO A 781     -40.117   8.180 -26.926  1.00  0.410          O  
ATOM  12016  CB  PRO A 781     -38.428  10.389 -25.094  1.00  0.630          C  
ATOM  12017  CG  PRO A 781     -37.650  11.564 -25.677  1.00  0.630          C  
ATOM  12018  CD  PRO A 781     -36.397  10.955 -26.263  1.00  0.630          C  
ATOM  12019  HA  PRO A 781     -37.972   8.282 -25.467  1.00  0.500          H  
ATOM  12020 1HB  PRO A 781     -39.513  10.572 -25.051  1.00  0.760          H  
ATOM  12021 2HB  PRO A 781     -38.105  10.154 -24.080  1.00  0.760          H  
ATOM  12022 1HG  PRO A 781     -38.267  12.085 -26.436  1.00  0.760          H  
ATOM  12023 2HG  PRO A 781     -37.440  12.304 -24.896  1.00  0.760          H  
ATOM  12024 1HD  PRO A 781     -36.085  11.570 -27.104  1.00  0.760          H  
ATOM  12025 2HD  PRO A 781     -35.608  10.868 -25.508  1.00  0.760          H  
ATOM  12026  N   ASP A 782     -39.065   9.661 -28.231  1.00  0.410          N  
ATOM  12027  CA  ASP A 782     -39.984   9.569 -29.351  1.00  0.410          C  
ATOM  12028  C   ASP A 782     -39.938   8.195 -30.014  1.00  0.420          C  
ATOM  12029  O   ASP A 782     -40.821   7.851 -30.802  1.00  0.480          O  
ATOM  12030  CB  ASP A 782     -39.628  10.628 -30.391  1.00  0.570          C  
ATOM  12031  CG  ASP A 782     -39.916  12.059 -29.937  1.00  0.570          C  
ATOM  12032  OD1 ASP A 782     -40.647  12.255 -28.995  1.00  0.570          O  
ATOM  12033  OD2 ASP A 782     -39.369  12.947 -30.535  1.00  0.570          O  
ATOM  12034  H   ASP A 782     -38.327  10.343 -28.319  1.00  0.490          H  
ATOM  12035  HA  ASP A 782     -40.996   9.746 -28.985  1.00  0.490          H  
ATOM  12036 1HB  ASP A 782     -38.567  10.545 -30.636  1.00  0.690          H  
ATOM  12037 2HB  ASP A 782     -40.185  10.431 -31.307  1.00  0.690          H  
ATOM  12038  N   ASP A 783     -38.883   7.422 -29.732  1.00  0.380          N  
ATOM  12039  CA  ASP A 783     -38.677   6.117 -30.333  1.00  0.380          C  
ATOM  12040  C   ASP A 783     -39.509   5.084 -29.600  1.00  0.370          C  
ATOM  12041  O   ASP A 783     -39.737   3.989 -30.098  1.00  0.370          O  
ATOM  12042  CB  ASP A 783     -37.202   5.694 -30.253  1.00  0.530          C  
ATOM  12043  CG  ASP A 783     -36.226   6.581 -31.071  1.00  0.530          C  
ATOM  12044  OD1 ASP A 783     -36.652   7.254 -31.987  1.00  0.530          O  
ATOM  12045  OD2 ASP A 783     -35.016   6.567 -30.755  1.00  0.530          O  
ATOM  12046  H   ASP A 783     -38.191   7.734 -29.051  1.00  0.460          H  
ATOM  12047  HA  ASP A 783     -38.987   6.157 -31.375  1.00  0.460          H  
ATOM  12048 1HB  ASP A 783     -36.891   5.694 -29.220  1.00  0.640          H  
ATOM  12049 2HB  ASP A 783     -37.109   4.666 -30.609  1.00  0.640          H  
ATOM  12050  N   ILE A 784     -39.994   5.420 -28.403  1.00  0.370          N  
ATOM  12051  CA  ILE A 784     -40.754   4.472 -27.599  1.00  0.380          C  
ATOM  12052  C   ILE A 784     -42.011   4.110 -28.386  1.00  0.370          C  
ATOM  12053  O   ILE A 784     -42.440   2.958 -28.414  1.00  0.390          O  
ATOM  12054  CB  ILE A 784     -41.061   5.017 -26.193  1.00  0.530          C  
ATOM  12055  CG1 ILE A 784     -39.750   5.173 -25.386  1.00  0.530          C  
ATOM  12056  CG2 ILE A 784     -41.897   3.997 -25.497  1.00  0.530          C  
ATOM  12057  CD1 ILE A 784     -39.842   5.959 -24.136  1.00  0.530          C  
ATOM  12058  H   ILE A 784     -39.846   6.365 -28.031  1.00  0.440          H  
ATOM  12059  HA  ILE A 784     -40.172   3.563 -27.476  1.00  0.460          H  
ATOM  12060  HB  ILE A 784     -41.576   5.978 -26.252  1.00  0.630          H  
ATOM  12061 1HG1 ILE A 784     -39.399   4.186 -25.115  1.00  0.630          H  
ATOM  12062 2HG1 ILE A 784     -39.010   5.662 -26.017  1.00  0.630          H  
ATOM  12063 1HG2 ILE A 784     -42.141   4.319 -24.499  1.00  0.630          H  
ATOM  12064 2HG2 ILE A 784     -42.786   3.864 -26.046  1.00  0.630          H  
ATOM  12065 3HG2 ILE A 784     -41.362   3.049 -25.448  1.00  0.630          H  
ATOM  12066 1HD1 ILE A 784     -38.856   5.989 -23.673  1.00  0.630          H  
ATOM  12067 2HD1 ILE A 784     -40.166   6.973 -24.385  1.00  0.630          H  
ATOM  12068 3HD1 ILE A 784     -40.545   5.516 -23.454  1.00  0.630          H  
ATOM  12069  N   ASN A 785     -42.591   5.110 -29.035  1.00  0.360          N  
ATOM  12070  CA  ASN A 785     -43.811   5.011 -29.818  1.00  0.380          C  
ATOM  12071  C   ASN A 785     -43.681   4.109 -31.056  1.00  0.360          C  
ATOM  12072  O   ASN A 785     -44.682   3.822 -31.714  1.00  0.380          O  
ATOM  12073  CB  ASN A 785     -44.217   6.400 -30.247  1.00  0.520          C  
ATOM  12074  CG  ASN A 785     -44.690   7.240 -29.102  1.00  0.520          C  
ATOM  12075  OD1 ASN A 785     -45.146   6.745 -28.072  1.00  0.520          O  
ATOM  12076  ND2 ASN A 785     -44.572   8.529 -29.259  1.00  0.520          N  
ATOM  12077  H   ASN A 785     -42.162   6.023 -28.959  1.00  0.430          H  
ATOM  12078  HA  ASN A 785     -44.588   4.592 -29.191  1.00  0.460          H  
ATOM  12079 1HB  ASN A 785     -43.363   6.893 -30.719  1.00  0.630          H  
ATOM  12080 2HB  ASN A 785     -45.011   6.336 -30.990  1.00  0.630          H  
ATOM  12081 1HD2 ASN A 785     -44.857   9.152 -28.531  1.00  0.630          H  
ATOM  12082 2HD2 ASN A 785     -44.187   8.899 -30.106  1.00  0.630          H  
ATOM  12083  N   LEU A 786     -42.461   3.676 -31.395  1.00  0.370          N  
ATOM  12084  CA  LEU A 786     -42.251   2.802 -32.537  1.00  0.360          C  
ATOM  12085  C   LEU A 786     -42.461   1.350 -32.155  1.00  0.330          C  
ATOM  12086  O   LEU A 786     -42.532   0.482 -33.025  1.00  0.330          O  
ATOM  12087  CB  LEU A 786     -40.805   2.918 -33.033  1.00  0.510          C  
ATOM  12088  CG  LEU A 786     -40.333   4.283 -33.544  1.00  0.510          C  
ATOM  12089  CD1 LEU A 786     -38.834   4.192 -33.805  1.00  0.510          C  
ATOM  12090  CD2 LEU A 786     -41.077   4.670 -34.815  1.00  0.510          C  
ATOM  12091  H   LEU A 786     -41.644   3.920 -30.832  1.00  0.440          H  
ATOM  12092  HA  LEU A 786     -42.962   3.057 -33.318  1.00  0.430          H  
ATOM  12093 1HB  LEU A 786     -40.145   2.624 -32.212  1.00  0.610          H  
ATOM  12094 2HB  LEU A 786     -40.668   2.200 -33.840  1.00  0.610          H  
ATOM  12095  HG  LEU A 786     -40.511   5.039 -32.781  1.00  0.610          H  
ATOM  12096 1HD1 LEU A 786     -38.459   5.157 -34.153  1.00  0.610          H  
ATOM  12097 2HD1 LEU A 786     -38.317   3.921 -32.878  1.00  0.610          H  
ATOM  12098 3HD1 LEU A 786     -38.655   3.433 -34.560  1.00  0.610          H  
ATOM  12099 1HD2 LEU A 786     -40.715   5.638 -35.159  1.00  0.610          H  
ATOM  12100 2HD2 LEU A 786     -40.901   3.920 -35.588  1.00  0.610          H  
ATOM  12101 3HD2 LEU A 786     -42.142   4.741 -34.615  1.00  0.610          H  
ATOM  12102  N   TRP A 787     -42.504   1.073 -30.854  1.00  0.310          N  
ATOM  12103  CA  TRP A 787     -42.613  -0.292 -30.383  1.00  0.300          C  
ATOM  12104  C   TRP A 787     -44.074  -0.703 -30.228  1.00  0.300          C  
ATOM  12105  O   TRP A 787     -44.914   0.072 -29.748  1.00  0.290          O  
ATOM  12106  CB  TRP A 787     -41.784  -0.425 -29.097  1.00  0.420          C  
ATOM  12107  CG  TRP A 787     -40.300  -0.317 -29.438  1.00  0.420          C  
ATOM  12108  CD1 TRP A 787     -39.539   0.826 -29.453  1.00  0.420          C  
ATOM  12109  CD2 TRP A 787     -39.411  -1.388 -29.830  1.00  0.420          C  
ATOM  12110  NE1 TRP A 787     -38.256   0.538 -29.861  1.00  0.420          N  
ATOM  12111  CE2 TRP A 787     -38.167  -0.807 -30.103  1.00  0.420          C  
ATOM  12112  CE3 TRP A 787     -39.569  -2.778 -29.991  1.00  0.420          C  
ATOM  12113  CZ2 TRP A 787     -37.113  -1.549 -30.542  1.00  0.420          C  
ATOM  12114  CZ3 TRP A 787     -38.480  -3.521 -30.426  1.00  0.420          C  
ATOM  12115  CH2 TRP A 787     -37.290  -2.913 -30.699  1.00  0.420          C  
ATOM  12116  H   TRP A 787     -42.474   1.830 -30.163  1.00  0.370          H  
ATOM  12117  HA  TRP A 787     -42.161  -0.947 -31.127  1.00  0.360          H  
ATOM  12118 1HB  TRP A 787     -42.046   0.374 -28.399  1.00  0.510          H  
ATOM  12119 2HB  TRP A 787     -41.978  -1.380 -28.616  1.00  0.510          H  
ATOM  12120  HD1 TRP A 787     -39.905   1.810 -29.203  1.00  0.510          H  
ATOM  12121  HE1 TRP A 787     -37.466   1.226 -29.978  1.00  0.510          H  
ATOM  12122  HE3 TRP A 787     -40.522  -3.257 -29.785  1.00  0.510          H  
ATOM  12123  HZ2 TRP A 787     -36.172  -1.084 -30.769  1.00  0.510          H  
ATOM  12124  HZ3 TRP A 787     -38.600  -4.592 -30.549  1.00  0.510          H  
ATOM  12125  HH2 TRP A 787     -36.466  -3.500 -31.048  1.00  0.510          H  
ATOM  12126  N   TYR A 788     -44.366  -1.943 -30.629  1.00  0.310          N  
ATOM  12127  CA  TYR A 788     -45.710  -2.510 -30.563  1.00  0.330          C  
ATOM  12128  C   TYR A 788     -45.783  -3.773 -29.727  1.00  0.310          C  
ATOM  12129  O   TYR A 788     -44.840  -4.568 -29.685  1.00  0.300          O  
ATOM  12130  CB  TYR A 788     -46.212  -2.857 -31.962  1.00  0.450          C  
ATOM  12131  CG  TYR A 788     -46.434  -1.716 -32.892  1.00  0.450          C  
ATOM  12132  CD1 TYR A 788     -45.366  -1.084 -33.496  1.00  0.450          C  
ATOM  12133  CD2 TYR A 788     -47.720  -1.335 -33.195  1.00  0.450          C  
ATOM  12134  CE1 TYR A 788     -45.585  -0.059 -34.373  1.00  0.450          C  
ATOM  12135  CE2 TYR A 788     -47.946  -0.318 -34.081  1.00  0.450          C  
ATOM  12136  CZ  TYR A 788     -46.882   0.327 -34.667  1.00  0.450          C  
ATOM  12137  OH  TYR A 788     -47.103   1.351 -35.561  1.00  0.450          O  
ATOM  12138  H   TYR A 788     -43.625  -2.512 -31.017  1.00  0.370          H  
ATOM  12139  HA  TYR A 788     -46.372  -1.780 -30.107  1.00  0.400          H  
ATOM  12140 1HB  TYR A 788     -45.519  -3.554 -32.440  1.00  0.540          H  
ATOM  12141 2HB  TYR A 788     -47.161  -3.366 -31.850  1.00  0.540          H  
ATOM  12142  HD1 TYR A 788     -44.346  -1.391 -33.279  1.00  0.540          H  
ATOM  12143  HD2 TYR A 788     -48.558  -1.844 -32.737  1.00  0.540          H  
ATOM  12144  HE1 TYR A 788     -44.735   0.440 -34.840  1.00  0.540          H  
ATOM  12145  HE2 TYR A 788     -48.965  -0.021 -34.319  1.00  0.540          H  
ATOM  12146  HH  TYR A 788     -46.259   1.717 -35.840  1.00  0.540          H  
ATOM  12147  N   VAL A 789     -46.948  -3.987 -29.131  1.00  0.330          N  
ATOM  12148  CA  VAL A 789     -47.235  -5.185 -28.359  1.00  0.330          C  
ATOM  12149  C   VAL A 789     -48.461  -5.883 -28.958  1.00  0.350          C  
ATOM  12150  O   VAL A 789     -49.450  -5.231 -29.279  1.00  0.390          O  
ATOM  12151  CB  VAL A 789     -47.493  -4.814 -26.878  1.00  0.460          C  
ATOM  12152  CG1 VAL A 789     -47.779  -6.066 -26.047  1.00  0.460          C  
ATOM  12153  CG2 VAL A 789     -46.294  -4.075 -26.321  1.00  0.460          C  
ATOM  12154  H   VAL A 789     -47.659  -3.251 -29.198  1.00  0.400          H  
ATOM  12155  HA  VAL A 789     -46.379  -5.855 -28.411  1.00  0.400          H  
ATOM  12156  HB  VAL A 789     -48.374  -4.169 -26.822  1.00  0.550          H  
ATOM  12157 1HG1 VAL A 789     -47.955  -5.779 -25.012  1.00  0.550          H  
ATOM  12158 2HG1 VAL A 789     -48.654  -6.597 -26.426  1.00  0.550          H  
ATOM  12159 3HG1 VAL A 789     -46.914  -6.723 -26.090  1.00  0.550          H  
ATOM  12160 1HG2 VAL A 789     -46.493  -3.804 -25.305  1.00  0.550          H  
ATOM  12161 2HG2 VAL A 789     -45.419  -4.719 -26.372  1.00  0.550          H  
ATOM  12162 3HG2 VAL A 789     -46.110  -3.174 -26.899  1.00  0.550          H  
ATOM  12163  N   ARG A 790     -48.391  -7.187 -29.176  1.00  0.410          N  
ATOM  12164  CA  ARG A 790     -49.535  -7.896 -29.743  1.00  0.420          C  
ATOM  12165  C   ARG A 790     -50.588  -8.171 -28.667  1.00  0.470          C  
ATOM  12166  O   ARG A 790     -50.244  -8.639 -27.580  1.00  0.520          O  
ATOM  12167  CB  ARG A 790     -49.092  -9.197 -30.394  1.00  0.580          C  
ATOM  12168  CG  ARG A 790     -50.191  -9.928 -31.151  1.00  0.580          C  
ATOM  12169  CD  ARG A 790     -49.683 -11.107 -31.913  1.00  0.580          C  
ATOM  12170  NE  ARG A 790     -49.134 -12.145 -31.030  1.00  0.580          N  
ATOM  12171  CZ  ARG A 790     -47.811 -12.463 -30.894  1.00  0.580          C  
ATOM  12172  NH1 ARG A 790     -46.874 -11.857 -31.603  1.00  0.580          N  
ATOM  12173  NH2 ARG A 790     -47.443 -13.409 -30.031  1.00  0.580          N  
ATOM  12174  H   ARG A 790     -47.557  -7.693 -28.922  1.00  0.490          H  
ATOM  12175  HA  ARG A 790     -49.982  -7.273 -30.510  1.00  0.500          H  
ATOM  12176 1HB  ARG A 790     -48.263  -9.024 -31.066  1.00  0.700          H  
ATOM  12177 2HB  ARG A 790     -48.736  -9.869 -29.617  1.00  0.700          H  
ATOM  12178 1HG  ARG A 790     -50.948 -10.280 -30.451  1.00  0.700          H  
ATOM  12179 2HG  ARG A 790     -50.652  -9.236 -31.863  1.00  0.700          H  
ATOM  12180 1HD  ARG A 790     -50.503 -11.543 -32.480  1.00  0.700          H  
ATOM  12181 2HD  ARG A 790     -48.919 -10.780 -32.606  1.00  0.700          H  
ATOM  12182  HE  ARG A 790     -49.794 -12.652 -30.454  1.00  0.700          H  
ATOM  12183 1HH1 ARG A 790     -47.088 -11.159 -32.320  1.00  0.700          H  
ATOM  12184 2HH1 ARG A 790     -45.891 -12.109 -31.445  1.00  0.700          H  
ATOM  12185 1HH2 ARG A 790     -48.129 -13.892 -29.477  1.00  0.700          H  
ATOM  12186 2HH2 ARG A 790     -46.434 -13.663 -29.954  1.00  0.700          H  
ATOM  12187  N   ASN A 791     -51.863  -7.891 -28.969  1.00  0.470          N  
ATOM  12188  CA  ASN A 791     -52.939  -8.146 -28.007  1.00  0.500          C  
ATOM  12189  C   ASN A 791     -53.531  -9.558 -28.115  1.00  0.520          C  
ATOM  12190  O   ASN A 791     -53.184 -10.346 -29.002  1.00  0.510          O  
ATOM  12191  CB  ASN A 791     -54.048  -7.097 -28.119  1.00  0.690          C  
ATOM  12192  CG  ASN A 791     -54.788  -7.090 -29.410  1.00  0.690          C  
ATOM  12193  OD1 ASN A 791     -54.634  -8.002 -30.230  1.00  0.690          O  
ATOM  12194  ND2 ASN A 791     -55.628  -6.099 -29.583  1.00  0.690          N  
ATOM  12195  H   ASN A 791     -52.071  -7.497 -29.894  1.00  0.560          H  
ATOM  12196  HA  ASN A 791     -52.521  -8.061 -27.002  1.00  0.600          H  
ATOM  12197 1HB  ASN A 791     -54.771  -7.247 -27.339  1.00  0.830          H  
ATOM  12198 2HB  ASN A 791     -53.630  -6.115 -27.976  1.00  0.830          H  
ATOM  12199 1HD2 ASN A 791     -56.180  -6.032 -30.413  1.00  0.830          H  
ATOM  12200 2HD2 ASN A 791     -55.756  -5.429 -28.824  1.00  0.830          H  
ATOM  12201  N   LYS A 792     -54.513  -9.839 -27.255  1.00  0.550          N  
ATOM  12202  CA  LYS A 792     -55.216 -11.123 -27.211  1.00  0.570          C  
ATOM  12203  C   LYS A 792     -55.957 -11.455 -28.508  1.00  0.580          C  
ATOM  12204  O   LYS A 792     -56.222 -12.620 -28.800  1.00  0.590          O  
ATOM  12205  CB  LYS A 792     -56.218 -11.115 -26.049  1.00  0.790          C  
ATOM  12206  CG  LYS A 792     -57.420 -10.179 -26.262  1.00  0.790          C  
ATOM  12207  CD  LYS A 792     -58.324 -10.088 -25.031  1.00  0.790          C  
ATOM  12208  CE  LYS A 792     -59.512  -9.153 -25.298  1.00  0.790          C  
ATOM  12209  NZ  LYS A 792     -60.391  -8.992 -24.094  1.00  0.790          N  
ATOM  12210  H   LYS A 792     -54.706  -9.149 -26.524  1.00  0.660          H  
ATOM  12211  HA  LYS A 792     -54.477 -11.906 -27.037  1.00  0.680          H  
ATOM  12212 1HB  LYS A 792     -56.599 -12.122 -25.888  1.00  0.950          H  
ATOM  12213 2HB  LYS A 792     -55.710 -10.800 -25.137  1.00  0.950          H  
ATOM  12214 1HG  LYS A 792     -57.080  -9.195 -26.559  1.00  0.950          H  
ATOM  12215 2HG  LYS A 792     -58.035 -10.579 -27.070  1.00  0.950          H  
ATOM  12216 1HD  LYS A 792     -58.699 -11.081 -24.784  1.00  0.950          H  
ATOM  12217 2HD  LYS A 792     -57.753  -9.708 -24.183  1.00  0.950          H  
ATOM  12218 1HE  LYS A 792     -59.131  -8.174 -25.589  1.00  0.950          H  
ATOM  12219 2HE  LYS A 792     -60.105  -9.556 -26.123  1.00  0.950          H  
ATOM  12220 1HZ  LYS A 792     -61.150  -8.361 -24.320  1.00  0.950          H  
ATOM  12221 2HZ  LYS A 792     -60.767  -9.890 -23.818  1.00  0.950          H  
ATOM  12222 3HZ  LYS A 792     -59.850  -8.603 -23.332  1.00  0.950          H  
ATOM  12223  N   ASP A 793     -56.291 -10.423 -29.280  1.00  0.580          N  
ATOM  12224  CA  ASP A 793     -57.022 -10.572 -30.529  1.00  0.590          C  
ATOM  12225  C   ASP A 793     -56.093 -10.637 -31.745  1.00  0.570          C  
ATOM  12226  O   ASP A 793     -56.555 -10.684 -32.887  1.00  0.590          O  
ATOM  12227  CB  ASP A 793     -58.016  -9.420 -30.690  1.00  0.820          C  
ATOM  12228  CG  ASP A 793     -59.154  -9.437 -29.654  1.00  0.820          C  
ATOM  12229  OD1 ASP A 793     -59.565 -10.493 -29.231  1.00  0.820          O  
ATOM  12230  OD2 ASP A 793     -59.589  -8.374 -29.288  1.00  0.820          O  
ATOM  12231  H   ASP A 793     -56.025  -9.498 -28.972  1.00  0.700          H  
ATOM  12232  HA  ASP A 793     -57.585 -11.504 -30.484  1.00  0.710          H  
ATOM  12233 1HB  ASP A 793     -57.483  -8.474 -30.603  1.00  0.990          H  
ATOM  12234 2HB  ASP A 793     -58.452  -9.457 -31.688  1.00  0.990          H  
ATOM  12235  N   GLY A 794     -54.781 -10.633 -31.508  1.00  0.550          N  
ATOM  12236  CA  GLY A 794     -53.775 -10.712 -32.562  1.00  0.530          C  
ATOM  12237  C   GLY A 794     -53.389  -9.389 -33.241  1.00  0.520          C  
ATOM  12238  O   GLY A 794     -52.612  -9.398 -34.197  1.00  0.500          O  
ATOM  12239  H   GLY A 794     -54.438 -10.585 -30.545  1.00  0.660          H  
ATOM  12240 1HA  GLY A 794     -52.882 -11.160 -32.134  1.00  0.640          H  
ATOM  12241 2HA  GLY A 794     -54.126 -11.408 -33.322  1.00  0.640          H  
ATOM  12242  N   GLY A 795     -53.942  -8.268 -32.797  1.00  0.530          N  
ATOM  12243  CA  GLY A 795     -53.633  -6.980 -33.401  1.00  0.520          C  
ATOM  12244  C   GLY A 795     -52.379  -6.389 -32.776  1.00  0.480          C  
ATOM  12245  O   GLY A 795     -52.044  -6.696 -31.628  1.00  0.460          O  
ATOM  12246  H   GLY A 795     -54.560  -8.310 -31.998  1.00  0.640          H  
ATOM  12247 1HA  GLY A 795     -53.494  -7.099 -34.475  1.00  0.620          H  
ATOM  12248 2HA  GLY A 795     -54.472  -6.301 -33.254  1.00  0.620          H  
ATOM  12249  N   MET A 796     -51.695  -5.505 -33.505  1.00  0.480          N  
ATOM  12250  CA  MET A 796     -50.524  -4.858 -32.921  1.00  0.440          C  
ATOM  12251  C   MET A 796     -50.920  -3.523 -32.341  1.00  0.450          C  
ATOM  12252  O   MET A 796     -51.562  -2.711 -33.012  1.00  0.500          O  
ATOM  12253  CB  MET A 796     -49.415  -4.706 -33.947  1.00  0.630          C  
ATOM  12254  CG  MET A 796     -48.977  -6.010 -34.550  1.00  0.630          C  
ATOM  12255  SD  MET A 796     -48.410  -7.207 -33.320  1.00  0.630          S  
ATOM  12256  CE  MET A 796     -46.875  -6.548 -32.702  1.00  0.630          C  
ATOM  12257  H   MET A 796     -51.996  -5.278 -34.443  1.00  0.580          H  
ATOM  12258  HA  MET A 796     -50.151  -5.463 -32.097  1.00  0.530          H  
ATOM  12259 1HB  MET A 796     -49.744  -4.056 -34.756  1.00  0.760          H  
ATOM  12260 2HB  MET A 796     -48.558  -4.238 -33.496  1.00  0.760          H  
ATOM  12261 1HG  MET A 796     -49.799  -6.453 -35.106  1.00  0.760          H  
ATOM  12262 2HG  MET A 796     -48.155  -5.819 -35.248  1.00  0.760          H  
ATOM  12263 1HE  MET A 796     -46.463  -7.230 -31.972  1.00  0.760          H  
ATOM  12264 2HE  MET A 796     -46.161  -6.434 -33.521  1.00  0.760          H  
ATOM  12265 3HE  MET A 796     -47.050  -5.601 -32.234  1.00  0.760          H  
ATOM  12266  N   VAL A 797     -50.511  -3.285 -31.108  1.00  0.420          N  
ATOM  12267  CA  VAL A 797     -50.840  -2.067 -30.423  1.00  0.420          C  
ATOM  12268  C   VAL A 797     -49.582  -1.255 -30.089  1.00  0.400          C  
ATOM  12269  O   VAL A 797     -48.726  -1.750 -29.354  1.00  0.370          O  
ATOM  12270  CB  VAL A 797     -51.555  -2.457 -29.122  1.00  0.590          C  
ATOM  12271  CG1 VAL A 797     -51.902  -1.270 -28.365  1.00  0.590          C  
ATOM  12272  CG2 VAL A 797     -52.808  -3.290 -29.439  1.00  0.590          C  
ATOM  12273  H   VAL A 797     -50.004  -4.012 -30.597  1.00  0.500          H  
ATOM  12274  HA  VAL A 797     -51.530  -1.518 -31.049  1.00  0.500          H  
ATOM  12275  HB  VAL A 797     -50.871  -3.053 -28.507  1.00  0.710          H  
ATOM  12276 1HG1 VAL A 797     -52.364  -1.592 -27.460  1.00  0.710          H  
ATOM  12277 2HG1 VAL A 797     -51.012  -0.699 -28.136  1.00  0.710          H  
ATOM  12278 3HG1 VAL A 797     -52.589  -0.658 -28.942  1.00  0.710          H  
ATOM  12279 1HG2 VAL A 797     -53.307  -3.576 -28.519  1.00  0.710          H  
ATOM  12280 2HG2 VAL A 797     -53.490  -2.702 -30.049  1.00  0.710          H  
ATOM  12281 3HG2 VAL A 797     -52.529  -4.197 -29.983  1.00  0.710          H  
ATOM  12282  N   PRO A 798     -49.428  -0.020 -30.588  1.00  0.420          N  
ATOM  12283  CA  PRO A 798     -48.269   0.816 -30.350  1.00  0.410          C  
ATOM  12284  C   PRO A 798     -48.259   1.264 -28.908  1.00  0.410          C  
ATOM  12285  O   PRO A 798     -49.319   1.553 -28.363  1.00  0.440          O  
ATOM  12286  CB  PRO A 798     -48.490   1.984 -31.319  1.00  0.610          C  
ATOM  12287  CG  PRO A 798     -49.992   2.051 -31.519  1.00  0.610          C  
ATOM  12288  CD  PRO A 798     -50.482   0.611 -31.404  1.00  0.610          C  
ATOM  12289  HA  PRO A 798     -47.349   0.272 -30.603  1.00  0.490          H  
ATOM  12290 1HB  PRO A 798     -48.087   2.907 -30.874  1.00  0.740          H  
ATOM  12291 2HB  PRO A 798     -47.928   1.823 -32.243  1.00  0.740          H  
ATOM  12292 1HG  PRO A 798     -50.433   2.721 -30.766  1.00  0.740          H  
ATOM  12293 2HG  PRO A 798     -50.217   2.494 -32.501  1.00  0.740          H  
ATOM  12294 1HD  PRO A 798     -51.436   0.631 -30.864  1.00  0.740          H  
ATOM  12295 2HD  PRO A 798     -50.563   0.130 -32.394  1.00  0.740          H  
ATOM  12296  N   PHE A 799     -47.078   1.472 -28.342  1.00  0.400          N  
ATOM  12297  CA  PHE A 799     -46.926   2.006 -26.983  1.00  0.430          C  
ATOM  12298  C   PHE A 799     -47.901   3.114 -26.630  1.00  0.410          C  
ATOM  12299  O   PHE A 799     -48.597   3.027 -25.618  1.00  0.400          O  
ATOM  12300  CB  PHE A 799     -45.528   2.555 -26.795  1.00  0.590          C  
ATOM  12301  CG  PHE A 799     -45.286   3.266 -25.502  1.00  0.590          C  
ATOM  12302  CD1 PHE A 799     -44.941   2.591 -24.350  1.00  0.590          C  
ATOM  12303  CD2 PHE A 799     -45.373   4.658 -25.460  1.00  0.590          C  
ATOM  12304  CE1 PHE A 799     -44.675   3.296 -23.199  1.00  0.590          C  
ATOM  12305  CE2 PHE A 799     -45.118   5.356 -24.324  1.00  0.590          C  
ATOM  12306  CZ  PHE A 799     -44.762   4.695 -23.197  1.00  0.590          C  
ATOM  12307  H   PHE A 799     -46.240   1.185 -28.862  1.00  0.480          H  
ATOM  12308  HA  PHE A 799     -47.076   1.190 -26.284  1.00  0.520          H  
ATOM  12309 1HB  PHE A 799     -44.805   1.742 -26.877  1.00  0.710          H  
ATOM  12310 2HB  PHE A 799     -45.305   3.237 -27.591  1.00  0.710          H  
ATOM  12311  HD1 PHE A 799     -44.867   1.505 -24.365  1.00  0.710          H  
ATOM  12312  HD2 PHE A 799     -45.640   5.194 -26.355  1.00  0.710          H  
ATOM  12313  HE1 PHE A 799     -44.396   2.762 -22.305  1.00  0.710          H  
ATOM  12314  HE2 PHE A 799     -45.192   6.444 -24.322  1.00  0.710          H  
ATOM  12315  HZ  PHE A 799     -44.556   5.274 -22.311  1.00  0.710          H  
ATOM  12316  N   SER A 800     -47.984   4.133 -27.490  1.00  0.420          N  
ATOM  12317  CA  SER A 800     -48.786   5.329 -27.231  1.00  0.410          C  
ATOM  12318  C   SER A 800     -50.275   5.048 -27.040  1.00  0.420          C  
ATOM  12319  O   SER A 800     -51.006   5.886 -26.510  1.00  0.430          O  
ATOM  12320  CB  SER A 800     -48.616   6.312 -28.370  1.00  0.580          C  
ATOM  12321  OG  SER A 800     -49.168   5.814 -29.559  1.00  0.580          O  
ATOM  12322  H   SER A 800     -47.427   4.102 -28.332  1.00  0.500          H  
ATOM  12323  HA  SER A 800     -48.410   5.789 -26.312  1.00  0.490          H  
ATOM  12324 1HB  SER A 800     -49.093   7.255 -28.108  1.00  0.690          H  
ATOM  12325 2HB  SER A 800     -47.570   6.510 -28.516  1.00  0.690          H  
ATOM  12326  HG  SER A 800     -49.030   6.499 -30.221  1.00  0.690          H  
ATOM  12327  N   ALA A 801     -50.735   3.882 -27.492  1.00  0.440          N  
ATOM  12328  CA  ALA A 801     -52.112   3.455 -27.364  1.00  0.460          C  
ATOM  12329  C   ALA A 801     -52.519   3.295 -25.901  1.00  0.440          C  
ATOM  12330  O   ALA A 801     -53.688   3.486 -25.552  1.00  0.470          O  
ATOM  12331  CB  ALA A 801     -52.321   2.143 -28.079  1.00  0.640          C  
ATOM  12332  H   ALA A 801     -50.068   3.219 -27.888  1.00  0.530          H  
ATOM  12333  HA  ALA A 801     -52.742   4.220 -27.816  1.00  0.550          H  
ATOM  12334 1HB  ALA A 801     -53.358   1.838 -28.003  1.00  0.760          H  
ATOM  12335 2HB  ALA A 801     -52.049   2.251 -29.117  1.00  0.760          H  
ATOM  12336 3HB  ALA A 801     -51.688   1.414 -27.609  1.00  0.760          H  
ATOM  12337  N   PHE A 802     -51.572   2.880 -25.048  1.00  0.410          N  
ATOM  12338  CA  PHE A 802     -51.843   2.611 -23.642  1.00  0.400          C  
ATOM  12339  C   PHE A 802     -50.865   3.249 -22.667  1.00  0.390          C  
ATOM  12340  O   PHE A 802     -50.791   2.813 -21.512  1.00  0.460          O  
ATOM  12341  CB  PHE A 802     -51.862   1.093 -23.402  1.00  0.560          C  
ATOM  12342  CG  PHE A 802     -50.606   0.406 -23.915  1.00  0.560          C  
ATOM  12343  CD1 PHE A 802     -49.421   0.424 -23.207  1.00  0.560          C  
ATOM  12344  CD2 PHE A 802     -50.632  -0.272 -25.128  1.00  0.560          C  
ATOM  12345  CE1 PHE A 802     -48.295  -0.180 -23.704  1.00  0.560          C  
ATOM  12346  CE2 PHE A 802     -49.500  -0.898 -25.624  1.00  0.560          C  
ATOM  12347  CZ  PHE A 802     -48.334  -0.845 -24.913  1.00  0.560          C  
ATOM  12348  H   PHE A 802     -50.602   2.751 -25.361  1.00  0.490          H  
ATOM  12349  HA  PHE A 802     -52.829   3.003 -23.411  1.00  0.480          H  
ATOM  12350 1HB  PHE A 802     -51.963   0.886 -22.336  1.00  0.680          H  
ATOM  12351 2HB  PHE A 802     -52.707   0.669 -23.888  1.00  0.680          H  
ATOM  12352  HD1 PHE A 802     -49.375   0.936 -22.253  1.00  0.680          H  
ATOM  12353  HD2 PHE A 802     -51.560  -0.298 -25.688  1.00  0.680          H  
ATOM  12354  HE1 PHE A 802     -47.375  -0.132 -23.136  1.00  0.680          H  
ATOM  12355  HE2 PHE A 802     -49.524  -1.426 -26.579  1.00  0.680          H  
ATOM  12356  HZ  PHE A 802     -47.440  -1.327 -25.302  1.00  0.680          H  
ATOM  12357  N   ALA A 803     -50.102   4.245 -23.096  1.00  0.370          N  
ATOM  12358  CA  ALA A 803     -49.129   4.811 -22.181  1.00  0.350          C  
ATOM  12359  C   ALA A 803     -48.700   6.224 -22.544  1.00  0.340          C  
ATOM  12360  O   ALA A 803     -48.707   6.653 -23.700  1.00  0.370          O  
ATOM  12361  CB  ALA A 803     -47.912   3.911 -22.133  1.00  0.500          C  
ATOM  12362  H   ALA A 803     -50.192   4.614 -24.037  1.00  0.440          H  
ATOM  12363  HA  ALA A 803     -49.583   4.854 -21.193  1.00  0.420          H  
ATOM  12364 1HB  ALA A 803     -47.192   4.316 -21.423  1.00  0.600          H  
ATOM  12365 2HB  ALA A 803     -48.192   2.916 -21.829  1.00  0.600          H  
ATOM  12366 3HB  ALA A 803     -47.482   3.875 -23.125  1.00  0.600          H  
ATOM  12367  N   THR A 804     -48.289   6.948 -21.526  1.00  0.330          N  
ATOM  12368  CA  THR A 804     -47.742   8.279 -21.724  1.00  0.310          C  
ATOM  12369  C   THR A 804     -46.458   8.436 -20.963  1.00  0.280          C  
ATOM  12370  O   THR A 804     -45.991   7.491 -20.321  1.00  0.300          O  
ATOM  12371  CB  THR A 804     -48.722   9.388 -21.328  1.00  0.440          C  
ATOM  12372  OG1 THR A 804     -48.186  10.631 -21.791  1.00  0.440          O  
ATOM  12373  CG2 THR A 804     -48.933   9.433 -19.810  1.00  0.440          C  
ATOM  12374  H   THR A 804     -48.341   6.528 -20.593  1.00  0.400          H  
ATOM  12375  HA  THR A 804     -47.511   8.408 -22.781  1.00  0.370          H  
ATOM  12376  HB  THR A 804     -49.677   9.208 -21.821  1.00  0.530          H  
ATOM  12377  HG1 THR A 804     -48.862  11.316 -21.717  1.00  0.530          H  
ATOM  12378 1HG2 THR A 804     -49.633  10.230 -19.569  1.00  0.530          H  
ATOM  12379 2HG2 THR A 804     -49.345   8.481 -19.481  1.00  0.530          H  
ATOM  12380 3HG2 THR A 804     -47.997   9.619 -19.285  1.00  0.530          H  
ATOM  12381  N   SER A 805     -45.871   9.616 -21.026  1.00  0.280          N  
ATOM  12382  CA  SER A 805     -44.630   9.808 -20.295  1.00  0.300          C  
ATOM  12383  C   SER A 805     -44.363  11.251 -19.903  1.00  0.290          C  
ATOM  12384  O   SER A 805     -44.928  12.198 -20.463  1.00  0.310          O  
ATOM  12385  CB  SER A 805     -43.461   9.255 -21.103  1.00  0.410          C  
ATOM  12386  OG  SER A 805     -43.241   9.990 -22.280  1.00  0.410          O  
ATOM  12387  H   SER A 805     -46.310  10.365 -21.560  1.00  0.340          H  
ATOM  12388  HA  SER A 805     -44.704   9.237 -19.371  1.00  0.360          H  
ATOM  12389 1HB  SER A 805     -42.573   9.267 -20.490  1.00  0.490          H  
ATOM  12390 2HB  SER A 805     -43.656   8.214 -21.355  1.00  0.490          H  
ATOM  12391  HG  SER A 805     -42.503   9.565 -22.721  1.00  0.490          H  
ATOM  12392  N   ARG A 806     -43.480  11.412 -18.924  1.00  0.290          N  
ATOM  12393  CA  ARG A 806     -43.069  12.733 -18.473  1.00  0.300          C  
ATOM  12394  C   ARG A 806     -41.631  12.757 -17.984  1.00  0.290          C  
ATOM  12395  O   ARG A 806     -41.057  11.728 -17.621  1.00  0.310          O  
ATOM  12396  CB  ARG A 806     -43.974  13.221 -17.354  1.00  0.420          C  
ATOM  12397  CG  ARG A 806     -43.875  12.429 -16.058  1.00  0.420          C  
ATOM  12398  CD  ARG A 806     -44.901  12.851 -15.073  1.00  0.420          C  
ATOM  12399  NE  ARG A 806     -44.664  12.255 -13.764  1.00  0.420          N  
ATOM  12400  CZ  ARG A 806     -45.072  11.044 -13.337  1.00  0.420          C  
ATOM  12401  NH1 ARG A 806     -45.766  10.221 -14.109  1.00  0.420          N  
ATOM  12402  NH2 ARG A 806     -44.737  10.688 -12.116  1.00  0.420          N  
ATOM  12403  H   ARG A 806     -43.093  10.563 -18.502  1.00  0.350          H  
ATOM  12404  HA  ARG A 806     -43.154  13.422 -19.315  1.00  0.360          H  
ATOM  12405 1HB  ARG A 806     -43.736  14.259 -17.124  1.00  0.500          H  
ATOM  12406 2HB  ARG A 806     -45.012  13.185 -17.687  1.00  0.500          H  
ATOM  12407 1HG  ARG A 806     -44.020  11.368 -16.272  1.00  0.500          H  
ATOM  12408 2HG  ARG A 806     -42.894  12.575 -15.604  1.00  0.500          H  
ATOM  12409 1HD  ARG A 806     -44.862  13.935 -14.961  1.00  0.500          H  
ATOM  12410 2HD  ARG A 806     -45.891  12.558 -15.417  1.00  0.500          H  
ATOM  12411  HE  ARG A 806     -44.102  12.798 -13.089  1.00  0.500          H  
ATOM  12412 1HH1 ARG A 806     -46.035  10.446 -15.062  1.00  0.500          H  
ATOM  12413 2HH1 ARG A 806     -46.045   9.270 -13.822  1.00  0.500          H  
ATOM  12414 1HH2 ARG A 806     -44.173  11.350 -11.553  1.00  0.500          H  
ATOM  12415 2HH2 ARG A 806     -45.011   9.789 -11.770  1.00  0.500          H  
ATOM  12416  N   TRP A 807     -41.041  13.936 -17.978  1.00  0.410          N  
ATOM  12417  CA  TRP A 807     -39.704  14.079 -17.434  1.00  0.420          C  
ATOM  12418  C   TRP A 807     -39.695  14.532 -15.985  1.00  0.390          C  
ATOM  12419  O   TRP A 807     -40.418  15.461 -15.612  1.00  0.430          O  
ATOM  12420  CB  TRP A 807     -38.916  15.055 -18.282  1.00  0.580          C  
ATOM  12421  CG  TRP A 807     -38.550  14.487 -19.582  1.00  0.580          C  
ATOM  12422  CD1 TRP A 807     -39.225  14.588 -20.754  1.00  0.580          C  
ATOM  12423  CD2 TRP A 807     -37.368  13.727 -19.860  1.00  0.580          C  
ATOM  12424  NE1 TRP A 807     -38.545  13.941 -21.741  1.00  0.580          N  
ATOM  12425  CE2 TRP A 807     -37.395  13.410 -21.207  1.00  0.580          C  
ATOM  12426  CE3 TRP A 807     -36.302  13.306 -19.082  1.00  0.580          C  
ATOM  12427  CZ2 TRP A 807     -36.382  12.692 -21.800  1.00  0.580          C  
ATOM  12428  CZ3 TRP A 807     -35.295  12.598 -19.667  1.00  0.580          C  
ATOM  12429  CH2 TRP A 807     -35.330  12.305 -20.987  1.00  0.580          C  
ATOM  12430  H   TRP A 807     -41.535  14.750 -18.317  1.00  0.490          H  
ATOM  12431  HA  TRP A 807     -39.203  13.111 -17.485  1.00  0.500          H  
ATOM  12432 1HB  TRP A 807     -39.503  15.956 -18.449  1.00  0.700          H  
ATOM  12433 2HB  TRP A 807     -38.007  15.344 -17.756  1.00  0.700          H  
ATOM  12434  HD1 TRP A 807     -40.168  15.112 -20.887  1.00  0.700          H  
ATOM  12435  HE1 TRP A 807     -38.846  13.883 -22.702  1.00  0.700          H  
ATOM  12436  HE3 TRP A 807     -36.268  13.541 -18.020  1.00  0.700          H  
ATOM  12437  HZ2 TRP A 807     -36.382  12.441 -22.854  1.00  0.700          H  
ATOM  12438  HZ3 TRP A 807     -34.467  12.287 -19.042  1.00  0.700          H  
ATOM  12439  HH2 TRP A 807     -34.512  11.761 -21.414  1.00  0.700          H  
ATOM  12440  N   GLU A 808     -38.825  13.903 -15.206  1.00  0.340          N  
ATOM  12441  CA  GLU A 808     -38.584  14.212 -13.799  1.00  0.340          C  
ATOM  12442  C   GLU A 808     -37.107  14.009 -13.568  1.00  0.290          C  
ATOM  12443  O   GLU A 808     -36.407  13.604 -14.485  1.00  0.350          O  
ATOM  12444  CB  GLU A 808     -39.406  13.310 -12.853  1.00  0.480          C  
ATOM  12445  CG  GLU A 808     -40.928  13.503 -12.906  1.00  0.480          C  
ATOM  12446  CD  GLU A 808     -41.689  12.627 -11.931  1.00  0.480          C  
ATOM  12447  OE1 GLU A 808     -41.110  11.706 -11.414  1.00  0.480          O  
ATOM  12448  OE2 GLU A 808     -42.846  12.915 -11.667  1.00  0.480          O  
ATOM  12449  H   GLU A 808     -38.295  13.129 -15.626  1.00  0.410          H  
ATOM  12450  HA  GLU A 808     -38.830  15.256 -13.606  1.00  0.410          H  
ATOM  12451 1HB  GLU A 808     -39.199  12.264 -13.087  1.00  0.570          H  
ATOM  12452 2HB  GLU A 808     -39.090  13.478 -11.824  1.00  0.570          H  
ATOM  12453 1HG  GLU A 808     -41.158  14.548 -12.704  1.00  0.570          H  
ATOM  12454 2HG  GLU A 808     -41.270  13.277 -13.911  1.00  0.570          H  
ATOM  12455  N   THR A 809     -36.609  14.266 -12.373  1.00  0.330          N  
ATOM  12456  CA  THR A 809     -35.192  14.039 -12.132  1.00  0.340          C  
ATOM  12457  C   THR A 809     -34.991  13.006 -11.050  1.00  0.340          C  
ATOM  12458  O   THR A 809     -35.883  12.757 -10.233  1.00  0.430          O  
ATOM  12459  CB  THR A 809     -34.476  15.351 -11.752  1.00  0.470          C  
ATOM  12460  OG1 THR A 809     -35.072  15.897 -10.560  1.00  0.470          O  
ATOM  12461  CG2 THR A 809     -34.582  16.359 -12.881  1.00  0.470          C  
ATOM  12462  H   THR A 809     -37.194  14.613 -11.625  1.00  0.400          H  
ATOM  12463  HA  THR A 809     -34.732  13.651 -13.036  1.00  0.410          H  
ATOM  12464  HB  THR A 809     -33.423  15.144 -11.560  1.00  0.570          H  
ATOM  12465  HG1 THR A 809     -34.827  15.367  -9.793  1.00  0.570          H  
ATOM  12466 1HG2 THR A 809     -34.067  17.273 -12.594  1.00  0.570          H  
ATOM  12467 2HG2 THR A 809     -34.125  15.960 -13.767  1.00  0.570          H  
ATOM  12468 3HG2 THR A 809     -35.625  16.582 -13.082  1.00  0.570          H  
ATOM  12469  N   GLY A 810     -33.788  12.457 -10.998  1.00  0.270          N  
ATOM  12470  CA  GLY A 810     -33.436  11.507  -9.949  1.00  0.260          C  
ATOM  12471  C   GLY A 810     -31.980  11.107 -10.041  1.00  0.260          C  
ATOM  12472  O   GLY A 810     -31.297  11.426 -11.024  1.00  0.310          O  
ATOM  12473  H   GLY A 810     -33.120  12.689 -11.740  1.00  0.320          H  
ATOM  12474 1HA  GLY A 810     -33.627  11.958  -8.974  1.00  0.310          H  
ATOM  12475 2HA  GLY A 810     -34.067  10.623 -10.032  1.00  0.310          H  
ATOM  12476  N   SER A 811     -31.499  10.414  -9.020  1.00  0.240          N  
ATOM  12477  CA  SER A 811     -30.097  10.055  -8.998  1.00  0.250          C  
ATOM  12478  C   SER A 811     -29.722   8.895  -9.912  1.00  0.230          C  
ATOM  12479  O   SER A 811     -30.530   7.973 -10.101  1.00  0.250          O  
ATOM  12480  CB  SER A 811     -29.645   9.715  -7.618  1.00  0.350          C  
ATOM  12481  OG  SER A 811     -28.316   9.325  -7.679  1.00  0.350          O  
ATOM  12482  H   SER A 811     -32.096  10.191  -8.237  1.00  0.290          H  
ATOM  12483  HA  SER A 811     -29.564  10.946  -9.279  1.00  0.300          H  
ATOM  12484 1HB  SER A 811     -29.756  10.575  -6.960  1.00  0.420          H  
ATOM  12485 2HB  SER A 811     -30.248   8.920  -7.237  1.00  0.420          H  
ATOM  12486  HG  SER A 811     -28.041   9.080  -6.781  1.00  0.420          H  
ATOM  12487  N   PRO A 812     -28.543   8.956 -10.586  1.00  0.230          N  
ATOM  12488  CA  PRO A 812     -27.924   7.871 -11.324  1.00  0.230          C  
ATOM  12489  C   PRO A 812     -27.226   6.895 -10.375  1.00  0.220          C  
ATOM  12490  O   PRO A 812     -26.801   5.815 -10.796  1.00  0.230          O  
ATOM  12491  CB  PRO A 812     -26.923   8.599 -12.225  1.00  0.350          C  
ATOM  12492  CG  PRO A 812     -26.528   9.811 -11.428  1.00  0.350          C  
ATOM  12493  CD  PRO A 812     -27.780  10.237 -10.688  1.00  0.350          C  
ATOM  12494  HA  PRO A 812     -28.693   7.354 -11.918  1.00  0.280          H  
ATOM  12495 1HB  PRO A 812     -26.070   7.940 -12.448  1.00  0.410          H  
ATOM  12496 2HB  PRO A 812     -27.396   8.855 -13.186  1.00  0.410          H  
ATOM  12497 1HG  PRO A 812     -25.731   9.544 -10.744  1.00  0.410          H  
ATOM  12498 2HG  PRO A 812     -26.132  10.602 -12.079  1.00  0.410          H  
ATOM  12499 1HD  PRO A 812     -27.464  10.628  -9.703  1.00  0.410          H  
ATOM  12500 2HD  PRO A 812     -28.338  10.988 -11.281  1.00  0.410          H  
ATOM  12501  N   ARG A 813     -27.043   7.315  -9.113  1.00  0.210          N  
ATOM  12502  CA  ARG A 813     -26.398   6.502  -8.096  1.00  0.210          C  
ATOM  12503  C   ARG A 813     -26.980   6.757  -6.708  1.00  0.210          C  
ATOM  12504  O   ARG A 813     -26.982   7.886  -6.199  1.00  0.220          O  
ATOM  12505  CB  ARG A 813     -24.890   6.738  -8.032  1.00  0.290          C  
ATOM  12506  CG  ARG A 813     -24.085   6.274  -9.241  1.00  0.290          C  
ATOM  12507  CD  ARG A 813     -22.629   6.475  -9.045  1.00  0.290          C  
ATOM  12508  NE  ARG A 813     -21.826   6.040 -10.207  1.00  0.290          N  
ATOM  12509  CZ  ARG A 813     -20.516   6.333 -10.394  1.00  0.290          C  
ATOM  12510  NH1 ARG A 813     -19.877   7.095  -9.528  1.00  0.290          N  
ATOM  12511  NH2 ARG A 813     -19.858   5.867 -11.443  1.00  0.290          N  
ATOM  12512  H   ARG A 813     -27.408   8.214  -8.818  1.00  0.250          H  
ATOM  12513  HA  ARG A 813     -26.563   5.464  -8.344  1.00  0.250          H  
ATOM  12514 1HB  ARG A 813     -24.703   7.803  -7.904  1.00  0.350          H  
ATOM  12515 2HB  ARG A 813     -24.491   6.225  -7.153  1.00  0.350          H  
ATOM  12516 1HG  ARG A 813     -24.267   5.224  -9.394  1.00  0.350          H  
ATOM  12517 2HG  ARG A 813     -24.393   6.816 -10.122  1.00  0.350          H  
ATOM  12518 1HD  ARG A 813     -22.438   7.509  -8.853  1.00  0.350          H  
ATOM  12519 2HD  ARG A 813     -22.312   5.886  -8.183  1.00  0.350          H  
ATOM  12520  HE  ARG A 813     -22.277   5.457 -10.899  1.00  0.350          H  
ATOM  12521 1HH1 ARG A 813     -20.352   7.457  -8.719  1.00  0.350          H  
ATOM  12522 2HH1 ARG A 813     -18.914   7.331  -9.690  1.00  0.350          H  
ATOM  12523 1HH2 ARG A 813     -20.323   5.262 -12.149  1.00  0.350          H  
ATOM  12524 2HH2 ARG A 813     -18.870   6.072 -11.523  1.00  0.350          H  
ATOM  12525  N   LEU A 814     -27.371   5.696  -6.043  1.00  0.220          N  
ATOM  12526  CA  LEU A 814     -27.857   5.812  -4.685  1.00  0.230          C  
ATOM  12527  C   LEU A 814     -26.780   5.256  -3.782  1.00  0.220          C  
ATOM  12528  O   LEU A 814     -26.032   4.357  -4.179  1.00  0.220          O  
ATOM  12529  CB  LEU A 814     -29.193   5.083  -4.547  1.00  0.320          C  
ATOM  12530  CG  LEU A 814     -30.306   5.575  -5.519  1.00  0.320          C  
ATOM  12531  CD1 LEU A 814     -31.504   4.708  -5.377  1.00  0.320          C  
ATOM  12532  CD2 LEU A 814     -30.670   7.009  -5.233  1.00  0.320          C  
ATOM  12533  H   LEU A 814     -27.344   4.788  -6.512  1.00  0.260          H  
ATOM  12534  HA  LEU A 814     -27.982   6.859  -4.425  1.00  0.280          H  
ATOM  12535 1HB  LEU A 814     -29.037   4.030  -4.723  1.00  0.380          H  
ATOM  12536 2HB  LEU A 814     -29.561   5.206  -3.524  1.00  0.380          H  
ATOM  12537  HG  LEU A 814     -29.957   5.505  -6.527  1.00  0.380          H  
ATOM  12538 1HD1 LEU A 814     -32.256   5.043  -6.061  1.00  0.380          H  
ATOM  12539 2HD1 LEU A 814     -31.238   3.684  -5.605  1.00  0.380          H  
ATOM  12540 3HD1 LEU A 814     -31.884   4.767  -4.363  1.00  0.380          H  
ATOM  12541 1HD2 LEU A 814     -31.449   7.322  -5.920  1.00  0.380          H  
ATOM  12542 2HD2 LEU A 814     -31.033   7.097  -4.220  1.00  0.380          H  
ATOM  12543 3HD2 LEU A 814     -29.809   7.650  -5.359  1.00  0.380          H  
ATOM  12544  N   GLU A 815     -26.677   5.786  -2.573  1.00  0.230          N  
ATOM  12545  CA  GLU A 815     -25.672   5.297  -1.645  1.00  0.230          C  
ATOM  12546  C   GLU A 815     -26.333   4.980  -0.325  1.00  0.240          C  
ATOM  12547  O   GLU A 815     -27.314   5.638   0.047  1.00  0.250          O  
ATOM  12548  CB  GLU A 815     -24.583   6.350  -1.432  1.00  0.320          C  
ATOM  12549  CG  GLU A 815     -23.849   6.791  -2.690  1.00  0.320          C  
ATOM  12550  CD  GLU A 815     -22.748   7.757  -2.395  1.00  0.320          C  
ATOM  12551  OE1 GLU A 815     -22.896   8.534  -1.457  1.00  0.320          O  
ATOM  12552  OE2 GLU A 815     -21.747   7.696  -3.073  1.00  0.320          O  
ATOM  12553  H   GLU A 815     -27.301   6.525  -2.275  1.00  0.280          H  
ATOM  12554  HA  GLU A 815     -25.225   4.385  -2.033  1.00  0.280          H  
ATOM  12555 1HB  GLU A 815     -25.019   7.231  -0.997  1.00  0.390          H  
ATOM  12556 2HB  GLU A 815     -23.845   5.970  -0.724  1.00  0.390          H  
ATOM  12557 1HG  GLU A 815     -23.465   5.943  -3.209  1.00  0.390          H  
ATOM  12558 2HG  GLU A 815     -24.568   7.275  -3.349  1.00  0.390          H  
ATOM  12559  N   ARG A 816     -25.803   3.980   0.372  1.00  0.230          N  
ATOM  12560  CA  ARG A 816     -26.314   3.611   1.684  1.00  0.230          C  
ATOM  12561  C   ARG A 816     -25.172   3.366   2.662  1.00  0.230          C  
ATOM  12562  O   ARG A 816     -24.058   2.995   2.266  1.00  0.210          O  
ATOM  12563  CB  ARG A 816     -27.205   2.376   1.589  1.00  0.320          C  
ATOM  12564  CG  ARG A 816     -28.393   2.552   0.637  1.00  0.320          C  
ATOM  12565  CD  ARG A 816     -29.348   1.410   0.622  1.00  0.320          C  
ATOM  12566  NE  ARG A 816     -30.059   1.301   1.882  1.00  0.320          N  
ATOM  12567  CZ  ARG A 816     -31.137   2.063   2.221  1.00  0.320          C  
ATOM  12568  NH1 ARG A 816     -31.610   2.974   1.379  1.00  0.320          N  
ATOM  12569  NH2 ARG A 816     -31.735   1.925   3.390  1.00  0.320          N  
ATOM  12570  H   ARG A 816     -25.019   3.469  -0.043  1.00  0.280          H  
ATOM  12571  HA  ARG A 816     -26.912   4.433   2.064  1.00  0.280          H  
ATOM  12572 1HB  ARG A 816     -26.635   1.533   1.275  1.00  0.390          H  
ATOM  12573 2HB  ARG A 816     -27.605   2.144   2.578  1.00  0.390          H  
ATOM  12574 1HG  ARG A 816     -28.923   3.449   0.895  1.00  0.390          H  
ATOM  12575 2HG  ARG A 816     -28.014   2.647  -0.378  1.00  0.390          H  
ATOM  12576 1HD  ARG A 816     -30.064   1.527  -0.174  1.00  0.390          H  
ATOM  12577 2HD  ARG A 816     -28.799   0.489   0.464  1.00  0.390          H  
ATOM  12578  HE  ARG A 816     -29.729   0.558   2.523  1.00  0.390          H  
ATOM  12579 1HH1 ARG A 816     -31.203   3.108   0.444  1.00  0.390          H  
ATOM  12580 2HH1 ARG A 816     -32.402   3.548   1.639  1.00  0.390          H  
ATOM  12581 1HH2 ARG A 816     -31.388   1.259   4.085  1.00  0.390          H  
ATOM  12582 2HH2 ARG A 816     -32.516   2.508   3.623  1.00  0.390          H  
ATOM  12583  N   TYR A 817     -25.458   3.549   3.945  1.00  0.240          N  
ATOM  12584  CA  TYR A 817     -24.483   3.272   4.988  1.00  0.240          C  
ATOM  12585  C   TYR A 817     -25.154   2.648   6.208  1.00  0.250          C  
ATOM  12586  O   TYR A 817     -26.161   3.137   6.713  1.00  0.260          O  
ATOM  12587  CB  TYR A 817     -23.701   4.530   5.336  1.00  0.340          C  
ATOM  12588  CG  TYR A 817     -22.679   4.276   6.358  1.00  0.340          C  
ATOM  12589  CD1 TYR A 817     -21.590   3.519   6.054  1.00  0.340          C  
ATOM  12590  CD2 TYR A 817     -22.822   4.792   7.586  1.00  0.340          C  
ATOM  12591  CE1 TYR A 817     -20.661   3.262   6.998  1.00  0.340          C  
ATOM  12592  CE2 TYR A 817     -21.892   4.558   8.541  1.00  0.340          C  
ATOM  12593  CZ  TYR A 817     -20.816   3.788   8.263  1.00  0.340          C  
ATOM  12594  OH  TYR A 817     -19.884   3.532   9.239  1.00  0.340          O  
ATOM  12595  H   TYR A 817     -26.399   3.872   4.186  1.00  0.290          H  
ATOM  12596  HA  TYR A 817     -23.777   2.538   4.610  1.00  0.290          H  
ATOM  12597 1HB  TYR A 817     -23.208   4.922   4.443  1.00  0.400          H  
ATOM  12598 2HB  TYR A 817     -24.377   5.298   5.708  1.00  0.400          H  
ATOM  12599  HD1 TYR A 817     -21.480   3.113   5.061  1.00  0.400          H  
ATOM  12600  HD2 TYR A 817     -23.674   5.378   7.795  1.00  0.400          H  
ATOM  12601  HE1 TYR A 817     -19.812   2.655   6.752  1.00  0.400          H  
ATOM  12602  HE2 TYR A 817     -22.018   4.967   9.526  1.00  0.400          H  
ATOM  12603  HH  TYR A 817     -20.115   4.013  10.043  1.00  0.400          H  
ATOM  12604  N   ASN A 818     -24.642   1.489   6.614  1.00  0.240          N  
ATOM  12605  CA  ASN A 818     -25.167   0.691   7.712  1.00  0.230          C  
ATOM  12606  C   ASN A 818     -26.657   0.395   7.558  1.00  0.220          C  
ATOM  12607  O   ASN A 818     -27.389   0.325   8.544  1.00  0.190          O  
ATOM  12608  CB  ASN A 818     -24.866   1.322   9.066  1.00  0.330          C  
ATOM  12609  CG  ASN A 818     -23.394   1.274   9.422  1.00  0.330          C  
ATOM  12610  OD1 ASN A 818     -22.655   0.383   8.941  1.00  0.330          O  
ATOM  12611  ND2 ASN A 818     -22.945   2.163  10.291  1.00  0.330          N  
ATOM  12612  H   ASN A 818     -23.810   1.144   6.137  1.00  0.290          H  
ATOM  12613  HA  ASN A 818     -24.660  -0.274   7.689  1.00  0.280          H  
ATOM  12614 1HB  ASN A 818     -25.189   2.368   9.062  1.00  0.390          H  
ATOM  12615 2HB  ASN A 818     -25.431   0.812   9.844  1.00  0.390          H  
ATOM  12616 1HD2 ASN A 818     -21.986   2.136  10.575  1.00  0.390          H  
ATOM  12617 2HD2 ASN A 818     -23.536   2.907  10.688  1.00  0.390          H  
ATOM  12618  N   GLY A 819     -27.096   0.158   6.322  1.00  0.250          N  
ATOM  12619  CA  GLY A 819     -28.489  -0.150   6.031  1.00  0.260          C  
ATOM  12620  C   GLY A 819     -29.405   1.076   5.851  1.00  0.260          C  
ATOM  12621  O   GLY A 819     -30.596   0.896   5.578  1.00  0.260          O  
ATOM  12622  H   GLY A 819     -26.448   0.200   5.546  1.00  0.300          H  
ATOM  12623 1HA  GLY A 819     -28.530  -0.758   5.125  1.00  0.310          H  
ATOM  12624 2HA  GLY A 819     -28.884  -0.772   6.834  1.00  0.310          H  
ATOM  12625  N   TYR A 820     -28.876   2.304   5.967  1.00  0.260          N  
ATOM  12626  CA  TYR A 820     -29.674   3.534   5.827  1.00  0.270          C  
ATOM  12627  C   TYR A 820     -29.313   4.337   4.580  1.00  0.270          C  
ATOM  12628  O   TYR A 820     -28.170   4.324   4.126  1.00  0.260          O  
ATOM  12629  CB  TYR A 820     -29.471   4.439   7.044  1.00  0.370          C  
ATOM  12630  CG  TYR A 820     -29.998   3.876   8.320  1.00  0.370          C  
ATOM  12631  CD1 TYR A 820     -29.174   3.126   9.140  1.00  0.370          C  
ATOM  12632  CD2 TYR A 820     -31.315   4.103   8.674  1.00  0.370          C  
ATOM  12633  CE1 TYR A 820     -29.674   2.603  10.313  1.00  0.370          C  
ATOM  12634  CE2 TYR A 820     -31.811   3.588   9.841  1.00  0.370          C  
ATOM  12635  CZ  TYR A 820     -31.002   2.840  10.656  1.00  0.370          C  
ATOM  12636  OH  TYR A 820     -31.515   2.321  11.803  1.00  0.370          O  
ATOM  12637  H   TYR A 820     -27.894   2.404   6.232  1.00  0.310          H  
ATOM  12638  HA  TYR A 820     -30.726   3.264   5.760  1.00  0.320          H  
ATOM  12639 1HB  TYR A 820     -28.402   4.629   7.172  1.00  0.450          H  
ATOM  12640 2HB  TYR A 820     -29.951   5.405   6.869  1.00  0.450          H  
ATOM  12641  HD1 TYR A 820     -28.132   2.945   8.855  1.00  0.450          H  
ATOM  12642  HD2 TYR A 820     -31.962   4.693   8.026  1.00  0.450          H  
ATOM  12643  HE1 TYR A 820     -29.031   2.006  10.959  1.00  0.450          H  
ATOM  12644  HE2 TYR A 820     -32.850   3.768  10.123  1.00  0.450          H  
ATOM  12645  HH  TYR A 820     -30.839   1.800  12.243  1.00  0.450          H  
ATOM  12646  N   SER A 821     -30.265   5.087   4.014  1.00  0.290          N  
ATOM  12647  CA  SER A 821     -29.902   5.911   2.857  1.00  0.290          C  
ATOM  12648  C   SER A 821     -28.810   6.859   3.315  1.00  0.280          C  
ATOM  12649  O   SER A 821     -28.899   7.416   4.419  1.00  0.280          O  
ATOM  12650  CB  SER A 821     -31.081   6.703   2.326  1.00  0.410          C  
ATOM  12651  OG  SER A 821     -32.108   5.880   1.853  1.00  0.410          O  
ATOM  12652  H   SER A 821     -31.207   5.108   4.378  1.00  0.350          H  
ATOM  12653  HA  SER A 821     -29.505   5.282   2.064  1.00  0.350          H  
ATOM  12654 1HB  SER A 821     -31.460   7.347   3.078  1.00  0.490          H  
ATOM  12655 2HB  SER A 821     -30.734   7.339   1.513  1.00  0.490          H  
ATOM  12656  HG  SER A 821     -32.786   6.495   1.555  1.00  0.490          H  
ATOM  12657  N   ALA A 822     -27.810   7.109   2.466  1.00  0.280          N  
ATOM  12658  CA  ALA A 822     -26.721   7.973   2.895  1.00  0.270          C  
ATOM  12659  C   ALA A 822     -26.042   8.758   1.774  1.00  0.270          C  
ATOM  12660  O   ALA A 822     -26.285   8.530   0.591  1.00  0.280          O  
ATOM  12661  CB  ALA A 822     -25.670   7.133   3.611  1.00  0.380          C  
ATOM  12662  H   ALA A 822     -27.776   6.657   1.548  1.00  0.340          H  
ATOM  12663  HA  ALA A 822     -27.154   8.690   3.572  1.00  0.320          H  
ATOM  12664 1HB  ALA A 822     -24.871   7.774   3.993  1.00  0.460          H  
ATOM  12665 2HB  ALA A 822     -26.138   6.607   4.436  1.00  0.460          H  
ATOM  12666 3HB  ALA A 822     -25.247   6.415   2.915  1.00  0.460          H  
ATOM  12667  N   VAL A 823     -25.268   9.773   2.169  1.00  0.270          N  
ATOM  12668  CA  VAL A 823     -24.448  10.554   1.236  1.00  0.260          C  
ATOM  12669  C   VAL A 823     -22.986  10.628   1.678  1.00  0.230          C  
ATOM  12670  O   VAL A 823     -22.694  11.123   2.776  1.00  0.240          O  
ATOM  12671  CB  VAL A 823     -24.972  12.004   1.118  1.00  0.370          C  
ATOM  12672  CG1 VAL A 823     -24.112  12.780   0.199  1.00  0.370          C  
ATOM  12673  CG2 VAL A 823     -26.376  12.001   0.626  1.00  0.370          C  
ATOM  12674  H   VAL A 823     -25.222   9.947   3.176  1.00  0.320          H  
ATOM  12675  HA  VAL A 823     -24.482  10.073   0.255  1.00  0.310          H  
ATOM  12676  HB  VAL A 823     -24.928  12.476   2.075  1.00  0.440          H  
ATOM  12677 1HG1 VAL A 823     -24.479  13.771   0.136  1.00  0.440          H  
ATOM  12678 2HG1 VAL A 823     -23.085  12.808   0.549  1.00  0.440          H  
ATOM  12679 3HG1 VAL A 823     -24.152  12.310  -0.775  1.00  0.440          H  
ATOM  12680 1HG2 VAL A 823     -26.751  13.021   0.554  1.00  0.440          H  
ATOM  12681 2HG2 VAL A 823     -26.420  11.522  -0.354  1.00  0.440          H  
ATOM  12682 3HG2 VAL A 823     -26.965  11.445   1.322  1.00  0.440          H  
ATOM  12683  N   GLU A 824     -22.049  10.227   0.807  1.00  0.210          N  
ATOM  12684  CA  GLU A 824     -20.645  10.338   1.200  1.00  0.210          C  
ATOM  12685  C   GLU A 824     -20.115  11.760   0.972  1.00  0.200          C  
ATOM  12686  O   GLU A 824     -20.161  12.289  -0.149  1.00  0.190          O  
ATOM  12687  CB  GLU A 824     -19.757   9.357   0.429  1.00  0.290          C  
ATOM  12688  CG  GLU A 824     -18.296   9.369   0.910  1.00  0.290          C  
ATOM  12689  CD  GLU A 824     -17.376   8.471   0.148  1.00  0.290          C  
ATOM  12690  OE1 GLU A 824     -17.677   8.133  -0.968  1.00  0.290          O  
ATOM  12691  OE2 GLU A 824     -16.360   8.120   0.684  1.00  0.290          O  
ATOM  12692  H   GLU A 824     -22.312   9.794  -0.096  1.00  0.250          H  
ATOM  12693  HA  GLU A 824     -20.564  10.108   2.265  1.00  0.250          H  
ATOM  12694 1HB  GLU A 824     -20.145   8.344   0.556  1.00  0.350          H  
ATOM  12695 2HB  GLU A 824     -19.785   9.589  -0.635  1.00  0.350          H  
ATOM  12696 1HG  GLU A 824     -17.917  10.376   0.832  1.00  0.350          H  
ATOM  12697 2HG  GLU A 824     -18.278   9.091   1.966  1.00  0.350          H  
ATOM  12698  N   ILE A 825     -19.611  12.353   2.047  1.00  0.210          N  
ATOM  12699  CA  ILE A 825     -19.047  13.697   2.092  1.00  0.220          C  
ATOM  12700  C   ILE A 825     -17.554  13.607   2.380  1.00  0.200          C  
ATOM  12701  O   ILE A 825     -17.126  12.933   3.320  1.00  0.190          O  
ATOM  12702  CB  ILE A 825     -19.740  14.541   3.197  1.00  0.300          C  
ATOM  12703  CG1 ILE A 825     -21.286  14.576   2.977  1.00  0.300          C  
ATOM  12704  CG2 ILE A 825     -19.115  15.962   3.313  1.00  0.300          C  
ATOM  12705  CD1 ILE A 825     -21.774  15.199   1.687  1.00  0.300          C  
ATOM  12706  H   ILE A 825     -19.639  11.823   2.916  1.00  0.250          H  
ATOM  12707  HA  ILE A 825     -19.171  14.175   1.123  1.00  0.260          H  
ATOM  12708  HB  ILE A 825     -19.609  14.034   4.131  1.00  0.360          H  
ATOM  12709 1HG1 ILE A 825     -21.652  13.548   3.010  1.00  0.360          H  
ATOM  12710 2HG1 ILE A 825     -21.731  15.117   3.803  1.00  0.360          H  
ATOM  12711 1HG2 ILE A 825     -19.602  16.511   4.117  1.00  0.360          H  
ATOM  12712 2HG2 ILE A 825     -18.052  15.882   3.534  1.00  0.360          H  
ATOM  12713 3HG2 ILE A 825     -19.241  16.499   2.377  1.00  0.360          H  
ATOM  12714 1HD1 ILE A 825     -22.841  15.138   1.688  1.00  0.360          H  
ATOM  12715 2HD1 ILE A 825     -21.473  16.233   1.627  1.00  0.360          H  
ATOM  12716 3HD1 ILE A 825     -21.385  14.656   0.834  1.00  0.360          H  
ATOM  12717  N   VAL A 826     -16.748  14.268   1.577  1.00  0.210          N  
ATOM  12718  CA  VAL A 826     -15.311  14.210   1.808  1.00  0.230          C  
ATOM  12719  C   VAL A 826     -14.700  15.598   1.852  1.00  0.240          C  
ATOM  12720  O   VAL A 826     -15.253  16.543   1.289  1.00  0.350          O  
ATOM  12721  CB  VAL A 826     -14.640  13.338   0.711  1.00  0.310          C  
ATOM  12722  CG1 VAL A 826     -15.174  11.898   0.776  1.00  0.310          C  
ATOM  12723  CG2 VAL A 826     -14.938  13.927  -0.686  1.00  0.310          C  
ATOM  12724  H   VAL A 826     -17.158  14.825   0.820  1.00  0.250          H  
ATOM  12725  HA  VAL A 826     -15.123  13.736   2.774  1.00  0.280          H  
ATOM  12726  HB  VAL A 826     -13.564  13.306   0.886  1.00  0.380          H  
ATOM  12727 1HG1 VAL A 826     -14.692  11.287   0.014  1.00  0.380          H  
ATOM  12728 2HG1 VAL A 826     -14.960  11.475   1.764  1.00  0.380          H  
ATOM  12729 3HG1 VAL A 826     -16.236  11.896   0.608  1.00  0.380          H  
ATOM  12730 1HG2 VAL A 826     -14.462  13.318  -1.454  1.00  0.380          H  
ATOM  12731 2HG2 VAL A 826     -16.013  13.954  -0.862  1.00  0.380          H  
ATOM  12732 3HG2 VAL A 826     -14.548  14.928  -0.729  1.00  0.380          H  
ATOM  12733  N   GLY A 827     -13.533  15.714   2.481  1.00  0.200          N  
ATOM  12734  CA  GLY A 827     -12.838  17.005   2.526  1.00  0.210          C  
ATOM  12735  C   GLY A 827     -11.558  16.946   3.335  1.00  0.210          C  
ATOM  12736  O   GLY A 827     -11.135  15.861   3.748  1.00  0.220          O  
ATOM  12737  H   GLY A 827     -13.157  14.888   2.966  1.00  0.240          H  
ATOM  12738 1HA  GLY A 827     -12.601  17.316   1.514  1.00  0.250          H  
ATOM  12739 2HA  GLY A 827     -13.497  17.763   2.940  1.00  0.250          H  
ATOM  12740  N   GLU A 828     -10.908  18.109   3.525  1.00  0.200          N  
ATOM  12741  CA  GLU A 828      -9.647  18.180   4.272  1.00  0.200          C  
ATOM  12742  C   GLU A 828      -9.575  19.344   5.268  1.00  0.180          C  
ATOM  12743  O   GLU A 828     -10.274  20.355   5.141  1.00  0.200          O  
ATOM  12744  CB  GLU A 828      -8.431  18.266   3.314  1.00  0.280          C  
ATOM  12745  CG  GLU A 828      -8.211  17.042   2.361  1.00  0.280          C  
ATOM  12746  CD  GLU A 828      -6.939  17.089   1.537  1.00  0.280          C  
ATOM  12747  OE1 GLU A 828      -6.271  18.093   1.546  1.00  0.280          O  
ATOM  12748  OE2 GLU A 828      -6.624  16.082   0.919  1.00  0.280          O  
ATOM  12749  H   GLU A 828     -11.297  18.977   3.136  1.00  0.240          H  
ATOM  12750  HA  GLU A 828      -9.562  17.287   4.867  1.00  0.240          H  
ATOM  12751 1HB  GLU A 828      -8.536  19.150   2.692  1.00  0.340          H  
ATOM  12752 2HB  GLU A 828      -7.525  18.397   3.906  1.00  0.340          H  
ATOM  12753 1HG  GLU A 828      -8.172  16.153   2.915  1.00  0.340          H  
ATOM  12754 2HG  GLU A 828      -9.064  16.974   1.690  1.00  0.340          H  
ATOM  12755  N   ALA A 829      -8.746  19.186   6.301  1.00  0.180          N  
ATOM  12756  CA  ALA A 829      -8.463  20.293   7.211  1.00  0.180          C  
ATOM  12757  C   ALA A 829      -7.703  21.381   6.443  1.00  0.200          C  
ATOM  12758  O   ALA A 829      -6.804  21.076   5.657  1.00  0.210          O  
ATOM  12759  CB  ALA A 829      -7.656  19.800   8.405  1.00  0.250          C  
ATOM  12760  H   ALA A 829      -8.253  18.295   6.406  1.00  0.220          H  
ATOM  12761  HA  ALA A 829      -9.404  20.717   7.557  1.00  0.220          H  
ATOM  12762 1HB  ALA A 829      -7.461  20.621   9.066  1.00  0.300          H  
ATOM  12763 2HB  ALA A 829      -8.213  19.044   8.932  1.00  0.300          H  
ATOM  12764 3HB  ALA A 829      -6.716  19.386   8.075  1.00  0.300          H  
ATOM  12765  N   ALA A 830      -7.997  22.648   6.706  1.00  0.240          N  
ATOM  12766  CA  ALA A 830      -7.263  23.738   6.077  1.00  0.290          C  
ATOM  12767  C   ALA A 830      -5.838  23.812   6.668  1.00  0.290          C  
ATOM  12768  O   ALA A 830      -5.564  23.206   7.701  1.00  0.280          O  
ATOM  12769  CB  ALA A 830      -8.025  25.039   6.251  1.00  0.390          C  
ATOM  12770  H   ALA A 830      -8.779  22.884   7.322  1.00  0.290          H  
ATOM  12771  HA  ALA A 830      -7.195  23.513   5.022  1.00  0.350          H  
ATOM  12772 1HB  ALA A 830      -7.522  25.854   5.768  1.00  0.460          H  
ATOM  12773 2HB  ALA A 830      -9.017  24.926   5.817  1.00  0.460          H  
ATOM  12774 3HB  ALA A 830      -8.112  25.254   7.291  1.00  0.460          H  
ATOM  12775  N   PRO A 831      -4.854  24.419   5.995  1.00  0.310          N  
ATOM  12776  CA  PRO A 831      -3.517  24.565   6.530  1.00  0.320          C  
ATOM  12777  C   PRO A 831      -3.575  25.223   7.901  1.00  0.340          C  
ATOM  12778  O   PRO A 831      -4.295  26.200   8.093  1.00  0.350          O  
ATOM  12779  CB  PRO A 831      -2.852  25.475   5.491  1.00  0.480          C  
ATOM  12780  CG  PRO A 831      -3.593  25.169   4.199  1.00  0.480          C  
ATOM  12781  CD  PRO A 831      -5.033  24.952   4.626  1.00  0.480          C  
ATOM  12782  HA  PRO A 831      -3.030  23.579   6.583  1.00  0.380          H  
ATOM  12783 1HB  PRO A 831      -2.943  26.528   5.801  1.00  0.580          H  
ATOM  12784 2HB  PRO A 831      -1.778  25.252   5.429  1.00  0.580          H  
ATOM  12785 1HG  PRO A 831      -3.482  26.007   3.493  1.00  0.580          H  
ATOM  12786 2HG  PRO A 831      -3.159  24.283   3.713  1.00  0.580          H  
ATOM  12787 1HD  PRO A 831      -5.565  25.907   4.638  1.00  0.580          H  
ATOM  12788 2HD  PRO A 831      -5.483  24.217   3.950  1.00  0.580          H  
ATOM  12789  N   GLY A 832      -2.789  24.699   8.844  1.00  0.350          N  
ATOM  12790  CA  GLY A 832      -2.751  25.224  10.210  1.00  0.370          C  
ATOM  12791  C   GLY A 832      -3.845  24.623  11.097  1.00  0.360          C  
ATOM  12792  O   GLY A 832      -3.927  24.915  12.294  1.00  0.380          O  
ATOM  12793  H   GLY A 832      -2.210  23.904   8.615  1.00  0.420          H  
ATOM  12794 1HA  GLY A 832      -1.774  25.017  10.646  1.00  0.440          H  
ATOM  12795 2HA  GLY A 832      -2.863  26.307  10.182  1.00  0.440          H  
ATOM  12796  N   VAL A 833      -4.668  23.755  10.517  1.00  0.330          N  
ATOM  12797  CA  VAL A 833      -5.784  23.140  11.204  1.00  0.320          C  
ATOM  12798  C   VAL A 833      -5.593  21.647  11.346  1.00  0.310          C  
ATOM  12799  O   VAL A 833      -5.284  20.966  10.371  1.00  0.300          O  
ATOM  12800  CB  VAL A 833      -7.037  23.359  10.372  1.00  0.450          C  
ATOM  12801  CG1 VAL A 833      -8.249  22.744  11.045  1.00  0.450          C  
ATOM  12802  CG2 VAL A 833      -7.135  24.827  10.068  1.00  0.450          C  
ATOM  12803  H   VAL A 833      -4.567  23.552   9.517  1.00  0.400          H  
ATOM  12804  HA  VAL A 833      -5.892  23.590  12.191  1.00  0.380          H  
ATOM  12805  HB  VAL A 833      -6.943  22.818   9.469  1.00  0.540          H  
ATOM  12806 1HG1 VAL A 833      -9.103  22.823  10.425  1.00  0.540          H  
ATOM  12807 2HG1 VAL A 833      -8.087  21.725  11.198  1.00  0.540          H  
ATOM  12808 3HG1 VAL A 833      -8.426  23.233  11.992  1.00  0.540          H  
ATOM  12809 1HG2 VAL A 833      -7.969  24.999   9.457  1.00  0.540          H  
ATOM  12810 2HG2 VAL A 833      -7.222  25.375  10.992  1.00  0.540          H  
ATOM  12811 3HG2 VAL A 833      -6.254  25.172   9.536  1.00  0.540          H  
ATOM  12812  N   SER A 834      -5.759  21.131  12.553  1.00  0.320          N  
ATOM  12813  CA  SER A 834      -5.641  19.694  12.725  1.00  0.330          C  
ATOM  12814  C   SER A 834      -6.860  18.984  12.136  1.00  0.310          C  
ATOM  12815  O   SER A 834      -7.930  19.582  11.970  1.00  0.300          O  
ATOM  12816  CB  SER A 834      -5.480  19.337  14.202  1.00  0.460          C  
ATOM  12817  OG  SER A 834      -6.654  19.591  14.972  1.00  0.460          O  
ATOM  12818  H   SER A 834      -5.963  21.747  13.330  1.00  0.380          H  
ATOM  12819  HA  SER A 834      -4.755  19.352  12.187  1.00  0.400          H  
ATOM  12820 1HB  SER A 834      -5.215  18.285  14.285  1.00  0.550          H  
ATOM  12821 2HB  SER A 834      -4.651  19.909  14.612  1.00  0.550          H  
ATOM  12822  HG  SER A 834      -6.392  19.391  15.889  1.00  0.550          H  
ATOM  12823  N   THR A 835      -6.721  17.690  11.881  1.00  0.310          N  
ATOM  12824  CA  THR A 835      -7.822  16.877  11.399  1.00  0.310          C  
ATOM  12825  C   THR A 835      -8.903  16.768  12.447  1.00  0.300          C  
ATOM  12826  O   THR A 835     -10.091  16.782  12.124  1.00  0.310          O  
ATOM  12827  CB  THR A 835      -7.281  15.509  11.044  1.00  0.430          C  
ATOM  12828  OG1 THR A 835      -6.568  15.039  12.194  1.00  0.430          O  
ATOM  12829  CG2 THR A 835      -6.376  15.605   9.829  1.00  0.430          C  
ATOM  12830  H   THR A 835      -5.829  17.233  12.027  1.00  0.370          H  
ATOM  12831  HA  THR A 835      -8.245  17.341  10.511  1.00  0.370          H  
ATOM  12832  HB  THR A 835      -8.106  14.826  10.837  1.00  0.520          H  
ATOM  12833  HG1 THR A 835      -6.447  14.060  12.163  1.00  0.520          H  
ATOM  12834 1HG2 THR A 835      -5.980  14.615   9.585  1.00  0.520          H  
ATOM  12835 2HG2 THR A 835      -6.962  15.979   8.993  1.00  0.520          H  
ATOM  12836 3HG2 THR A 835      -5.553  16.284  10.025  1.00  0.520          H  
ATOM  12837  N   GLY A 836      -8.481  16.730  13.708  1.00  0.330          N  
ATOM  12838  CA  GLY A 836      -9.382  16.672  14.843  1.00  0.320          C  
ATOM  12839  C   GLY A 836     -10.272  17.900  14.817  1.00  0.300          C  
ATOM  12840  O   GLY A 836     -11.498  17.789  14.898  1.00  0.280          O  
ATOM  12841  H   GLY A 836      -7.482  16.700  13.861  1.00  0.400          H  
ATOM  12842 1HA  GLY A 836      -9.986  15.768  14.797  1.00  0.380          H  
ATOM  12843 2HA  GLY A 836      -8.810  16.644  15.770  1.00  0.380          H  
ATOM  12844  N   THR A 837      -9.647  19.075  14.684  1.00  0.300          N  
ATOM  12845  CA  THR A 837     -10.378  20.334  14.658  1.00  0.290          C  
ATOM  12846  C   THR A 837     -11.392  20.342  13.531  1.00  0.280          C  
ATOM  12847  O   THR A 837     -12.554  20.699  13.748  1.00  0.280          O  
ATOM  12848  CB  THR A 837      -9.419  21.530  14.449  1.00  0.410          C  
ATOM  12849  OG1 THR A 837      -8.487  21.602  15.530  1.00  0.410          O  
ATOM  12850  CG2 THR A 837     -10.207  22.848  14.361  1.00  0.410          C  
ATOM  12851  H   THR A 837      -8.633  19.092  14.638  1.00  0.360          H  
ATOM  12852  HA  THR A 837     -10.906  20.452  15.604  1.00  0.350          H  
ATOM  12853  HB  THR A 837      -8.867  21.379  13.534  1.00  0.490          H  
ATOM  12854  HG1 THR A 837      -7.874  20.860  15.459  1.00  0.490          H  
ATOM  12855 1HG2 THR A 837      -9.513  23.672  14.211  1.00  0.490          H  
ATOM  12856 2HG2 THR A 837     -10.903  22.818  13.527  1.00  0.490          H  
ATOM  12857 3HG2 THR A 837     -10.759  23.003  15.286  1.00  0.490          H  
ATOM  12858  N   ALA A 838     -10.966  19.962  12.322  1.00  0.280          N  
ATOM  12859  CA  ALA A 838     -11.872  19.969  11.186  1.00  0.270          C  
ATOM  12860  C   ALA A 838     -13.063  19.037  11.413  1.00  0.230          C  
ATOM  12861  O   ALA A 838     -14.202  19.392  11.091  1.00  0.230          O  
ATOM  12862  CB  ALA A 838     -11.120  19.570   9.931  1.00  0.380          C  
ATOM  12863  H   ALA A 838      -9.983  19.695  12.197  1.00  0.340          H  
ATOM  12864  HA  ALA A 838     -12.254  20.978  11.063  1.00  0.320          H  
ATOM  12865 1HB  ALA A 838     -11.786  19.600   9.072  1.00  0.460          H  
ATOM  12866 2HB  ALA A 838     -10.298  20.265   9.788  1.00  0.460          H  
ATOM  12867 3HB  ALA A 838     -10.729  18.560  10.053  1.00  0.460          H  
ATOM  12868  N   MET A 839     -12.822  17.857  11.998  1.00  0.210          N  
ATOM  12869  CA  MET A 839     -13.915  16.939  12.269  1.00  0.210          C  
ATOM  12870  C   MET A 839     -14.880  17.502  13.310  1.00  0.220          C  
ATOM  12871  O   MET A 839     -16.097  17.375  13.135  1.00  0.220          O  
ATOM  12872  CB  MET A 839     -13.375  15.572  12.673  1.00  0.290          C  
ATOM  12873  CG  MET A 839     -12.739  14.787  11.504  1.00  0.290          C  
ATOM  12874  SD  MET A 839     -12.290  13.078  11.917  1.00  0.290          S  
ATOM  12875  CE  MET A 839     -10.761  13.289  12.846  1.00  0.290          C  
ATOM  12876  H   MET A 839     -11.857  17.577  12.208  1.00  0.250          H  
ATOM  12877  HA  MET A 839     -14.476  16.810  11.346  1.00  0.250          H  
ATOM  12878 1HB  MET A 839     -12.615  15.711  13.443  1.00  0.350          H  
ATOM  12879 2HB  MET A 839     -14.176  14.975  13.099  1.00  0.350          H  
ATOM  12880 1HG  MET A 839     -13.445  14.761  10.676  1.00  0.350          H  
ATOM  12881 2HG  MET A 839     -11.847  15.302  11.160  1.00  0.350          H  
ATOM  12882 1HE  MET A 839     -10.376  12.313  13.149  1.00  0.350          H  
ATOM  12883 2HE  MET A 839     -10.015  13.786  12.217  1.00  0.350          H  
ATOM  12884 3HE  MET A 839     -10.946  13.890  13.725  1.00  0.350          H  
ATOM  12885  N   ASP A 840     -14.357  18.153  14.367  1.00  0.260          N  
ATOM  12886  CA  ASP A 840     -15.220  18.751  15.387  1.00  0.290          C  
ATOM  12887  C   ASP A 840     -16.095  19.837  14.769  1.00  0.290          C  
ATOM  12888  O   ASP A 840     -17.278  19.959  15.110  1.00  0.310          O  
ATOM  12889  CB  ASP A 840     -14.412  19.366  16.537  1.00  0.390          C  
ATOM  12890  CG  ASP A 840     -13.742  18.353  17.496  1.00  0.390          C  
ATOM  12891  OD1 ASP A 840     -14.045  17.183  17.449  1.00  0.390          O  
ATOM  12892  OD2 ASP A 840     -12.948  18.794  18.296  1.00  0.390          O  
ATOM  12893  H   ASP A 840     -13.338  18.177  14.490  1.00  0.310          H  
ATOM  12894  HA  ASP A 840     -15.867  17.973  15.792  1.00  0.350          H  
ATOM  12895 1HB  ASP A 840     -13.626  19.994  16.110  1.00  0.470          H  
ATOM  12896 2HB  ASP A 840     -15.060  20.017  17.121  1.00  0.470          H  
ATOM  12897  N   ILE A 841     -15.531  20.603  13.827  1.00  0.270          N  
ATOM  12898  CA  ILE A 841     -16.309  21.631  13.155  1.00  0.290          C  
ATOM  12899  C   ILE A 841     -17.429  20.971  12.386  1.00  0.270          C  
ATOM  12900  O   ILE A 841     -18.593  21.347  12.535  1.00  0.290          O  
ATOM  12901  CB  ILE A 841     -15.454  22.472  12.177  1.00  0.400          C  
ATOM  12902  CG1 ILE A 841     -14.447  23.321  12.960  1.00  0.400          C  
ATOM  12903  CG2 ILE A 841     -16.374  23.355  11.278  1.00  0.400          C  
ATOM  12904  CD1 ILE A 841     -13.353  23.931  12.100  1.00  0.400          C  
ATOM  12905  H   ILE A 841     -14.529  20.488  13.632  1.00  0.320          H  
ATOM  12906  HA  ILE A 841     -16.741  22.292  13.904  1.00  0.350          H  
ATOM  12907  HB  ILE A 841     -14.878  21.804  11.549  1.00  0.480          H  
ATOM  12908 1HG1 ILE A 841     -14.979  24.128  13.458  1.00  0.480          H  
ATOM  12909 2HG1 ILE A 841     -13.982  22.702  13.719  1.00  0.480          H  
ATOM  12910 1HG2 ILE A 841     -15.781  23.931  10.580  1.00  0.480          H  
ATOM  12911 2HG2 ILE A 841     -17.048  22.727  10.710  1.00  0.480          H  
ATOM  12912 3HG2 ILE A 841     -16.955  24.036  11.901  1.00  0.480          H  
ATOM  12913 1HD1 ILE A 841     -12.682  24.514  12.735  1.00  0.480          H  
ATOM  12914 2HD1 ILE A 841     -12.789  23.143  11.613  1.00  0.480          H  
ATOM  12915 3HD1 ILE A 841     -13.772  24.587  11.345  1.00  0.480          H  
ATOM  12916  N   MET A 842     -17.109  19.940  11.613  1.00  0.250          N  
ATOM  12917  CA  MET A 842     -18.161  19.324  10.846  1.00  0.230          C  
ATOM  12918  C   MET A 842     -19.256  18.770  11.760  1.00  0.260          C  
ATOM  12919  O   MET A 842     -20.434  18.912  11.438  1.00  0.310          O  
ATOM  12920  CB  MET A 842     -17.602  18.248   9.944  1.00  0.330          C  
ATOM  12921  CG  MET A 842     -16.722  18.757   8.773  1.00  0.330          C  
ATOM  12922  SD  MET A 842     -17.539  19.911   7.600  1.00  0.330          S  
ATOM  12923  CE  MET A 842     -18.762  19.028   6.676  1.00  0.330          C  
ATOM  12924  H   MET A 842     -16.132  19.636  11.530  1.00  0.300          H  
ATOM  12925  HA  MET A 842     -18.611  20.089  10.218  1.00  0.280          H  
ATOM  12926 1HB  MET A 842     -16.990  17.570  10.539  1.00  0.400          H  
ATOM  12927 2HB  MET A 842     -18.403  17.691   9.566  1.00  0.400          H  
ATOM  12928 1HG  MET A 842     -15.871  19.269   9.200  1.00  0.400          H  
ATOM  12929 2HG  MET A 842     -16.337  17.916   8.212  1.00  0.400          H  
ATOM  12930 1HE  MET A 842     -19.244  19.699   5.968  1.00  0.400          H  
ATOM  12931 2HE  MET A 842     -18.293  18.202   6.136  1.00  0.400          H  
ATOM  12932 3HE  MET A 842     -19.503  18.660   7.344  1.00  0.400          H  
ATOM  12933  N   GLU A 843     -18.908  18.195  12.922  1.00  0.260          N  
ATOM  12934  CA  GLU A 843     -19.956  17.702  13.819  1.00  0.290          C  
ATOM  12935  C   GLU A 843     -20.897  18.847  14.235  1.00  0.320          C  
ATOM  12936  O   GLU A 843     -22.124  18.665  14.255  1.00  0.360          O  
ATOM  12937  CB  GLU A 843     -19.379  17.004  15.050  1.00  0.390          C  
ATOM  12938  CG  GLU A 843     -20.467  16.412  15.955  1.00  0.390          C  
ATOM  12939  CD  GLU A 843     -19.958  15.589  17.105  1.00  0.390          C  
ATOM  12940  OE1 GLU A 843     -18.792  15.293  17.144  1.00  0.390          O  
ATOM  12941  OE2 GLU A 843     -20.752  15.257  17.954  1.00  0.390          O  
ATOM  12942  H   GLU A 843     -17.916  18.059  13.148  1.00  0.310          H  
ATOM  12943  HA  GLU A 843     -20.546  16.967  13.273  1.00  0.350          H  
ATOM  12944 1HB  GLU A 843     -18.690  16.219  14.748  1.00  0.470          H  
ATOM  12945 2HB  GLU A 843     -18.807  17.727  15.636  1.00  0.470          H  
ATOM  12946 1HG  GLU A 843     -21.040  17.238  16.353  1.00  0.470          H  
ATOM  12947 2HG  GLU A 843     -21.139  15.807  15.347  1.00  0.470          H  
ATOM  12948  N   SER A 844     -20.328  20.030  14.544  1.00  0.320          N  
ATOM  12949  CA  SER A 844     -21.125  21.201  14.918  1.00  0.340          C  
ATOM  12950  C   SER A 844     -22.024  21.687  13.772  1.00  0.330          C  
ATOM  12951  O   SER A 844     -23.072  22.298  14.014  1.00  0.340          O  
ATOM  12952  CB  SER A 844     -20.230  22.339  15.384  1.00  0.470          C  
ATOM  12953  OG  SER A 844     -19.589  22.029  16.598  1.00  0.470          O  
ATOM  12954  H   SER A 844     -19.300  20.094  14.579  1.00  0.380          H  
ATOM  12955  HA  SER A 844     -21.765  20.915  15.750  1.00  0.410          H  
ATOM  12956 1HB  SER A 844     -19.482  22.543  14.620  1.00  0.560          H  
ATOM  12957 2HB  SER A 844     -20.826  23.241  15.503  1.00  0.560          H  
ATOM  12958  HG  SER A 844     -19.051  22.793  16.816  1.00  0.560          H  
ATOM  12959  N   LEU A 845     -21.639  21.393  12.525  1.00  0.330          N  
ATOM  12960  CA  LEU A 845     -22.462  21.716  11.365  1.00  0.360          C  
ATOM  12961  C   LEU A 845     -23.575  20.666  11.207  1.00  0.360          C  
ATOM  12962  O   LEU A 845     -24.722  21.007  10.933  1.00  0.380          O  
ATOM  12963  CB  LEU A 845     -21.605  21.790  10.101  1.00  0.490          C  
ATOM  12964  CG  LEU A 845     -20.971  23.154   9.738  1.00  0.490          C  
ATOM  12965  CD1 LEU A 845     -20.082  23.677  10.817  1.00  0.490          C  
ATOM  12966  CD2 LEU A 845     -20.157  22.972   8.467  1.00  0.490          C  
ATOM  12967  H   LEU A 845     -20.707  20.982  12.383  1.00  0.400          H  
ATOM  12968  HA  LEU A 845     -22.929  22.680  11.520  1.00  0.430          H  
ATOM  12969 1HB  LEU A 845     -20.814  21.060  10.174  1.00  0.590          H  
ATOM  12970 2HB  LEU A 845     -22.235  21.524   9.280  1.00  0.590          H  
ATOM  12971  HG  LEU A 845     -21.746  23.866   9.600  1.00  0.590          H  
ATOM  12972 1HD1 LEU A 845     -19.658  24.636  10.510  1.00  0.590          H  
ATOM  12973 2HD1 LEU A 845     -20.640  23.814  11.737  1.00  0.590          H  
ATOM  12974 3HD1 LEU A 845     -19.297  22.978  10.979  1.00  0.590          H  
ATOM  12975 1HD2 LEU A 845     -19.724  23.928   8.198  1.00  0.590          H  
ATOM  12976 2HD2 LEU A 845     -19.361  22.250   8.640  1.00  0.590          H  
ATOM  12977 3HD2 LEU A 845     -20.794  22.612   7.659  1.00  0.590          H  
ATOM  12978  N   VAL A 846     -23.262  19.396  11.466  1.00  0.370          N  
ATOM  12979  CA  VAL A 846     -24.242  18.306  11.364  1.00  0.420          C  
ATOM  12980  C   VAL A 846     -25.397  18.551  12.333  1.00  0.420          C  
ATOM  12981  O   VAL A 846     -26.564  18.323  12.019  1.00  0.440          O  
ATOM  12982  CB  VAL A 846     -23.609  16.925  11.628  1.00  0.570          C  
ATOM  12983  CG1 VAL A 846     -24.708  15.824  11.729  1.00  0.570          C  
ATOM  12984  CG2 VAL A 846     -22.661  16.593  10.489  1.00  0.570          C  
ATOM  12985  H   VAL A 846     -22.280  19.185  11.663  1.00  0.440          H  
ATOM  12986  HA  VAL A 846     -24.622  18.294  10.350  1.00  0.500          H  
ATOM  12987  HB  VAL A 846     -23.067  16.956  12.572  1.00  0.680          H  
ATOM  12988 1HG1 VAL A 846     -24.243  14.871  11.922  1.00  0.680          H  
ATOM  12989 2HG1 VAL A 846     -25.395  16.043  12.545  1.00  0.680          H  
ATOM  12990 3HG1 VAL A 846     -25.265  15.769  10.799  1.00  0.680          H  
ATOM  12991 1HG2 VAL A 846     -22.201  15.635  10.678  1.00  0.680          H  
ATOM  12992 2HG2 VAL A 846     -23.223  16.560   9.557  1.00  0.680          H  
ATOM  12993 3HG2 VAL A 846     -21.895  17.343  10.412  1.00  0.680          H  
ATOM  12994  N   LYS A 847     -25.079  19.018  13.529  1.00  0.410          N  
ATOM  12995  CA  LYS A 847     -26.089  19.327  14.539  1.00  0.430          C  
ATOM  12996  C   LYS A 847     -27.134  20.370  14.081  1.00  0.410          C  
ATOM  12997  O   LYS A 847     -28.173  20.519  14.726  1.00  0.430          O  
ATOM  12998  CB  LYS A 847     -25.417  19.771  15.839  1.00  0.590          C  
ATOM  12999  CG  LYS A 847     -24.715  18.627  16.581  1.00  0.590          C  
ATOM  13000  CD  LYS A 847     -24.005  19.094  17.851  1.00  0.590          C  
ATOM  13001  CE  LYS A 847     -23.352  17.912  18.571  1.00  0.590          C  
ATOM  13002  NZ  LYS A 847     -22.538  18.337  19.742  1.00  0.590          N  
ATOM  13003  H   LYS A 847     -24.083  19.135  13.748  1.00  0.490          H  
ATOM  13004  HA  LYS A 847     -26.633  18.406  14.750  1.00  0.520          H  
ATOM  13005 1HB  LYS A 847     -24.670  20.537  15.613  1.00  0.710          H  
ATOM  13006 2HB  LYS A 847     -26.157  20.214  16.504  1.00  0.710          H  
ATOM  13007 1HG  LYS A 847     -25.456  17.873  16.847  1.00  0.710          H  
ATOM  13008 2HG  LYS A 847     -23.985  18.165  15.918  1.00  0.710          H  
ATOM  13009 1HD  LYS A 847     -23.233  19.819  17.587  1.00  0.710          H  
ATOM  13010 2HD  LYS A 847     -24.721  19.572  18.518  1.00  0.710          H  
ATOM  13011 1HE  LYS A 847     -24.130  17.234  18.914  1.00  0.710          H  
ATOM  13012 2HE  LYS A 847     -22.715  17.383  17.876  1.00  0.710          H  
ATOM  13013 1HZ  LYS A 847     -22.128  17.514  20.172  1.00  0.710          H  
ATOM  13014 2HZ  LYS A 847     -21.799  18.953  19.428  1.00  0.710          H  
ATOM  13015 3HZ  LYS A 847     -23.119  18.816  20.412  1.00  0.710          H  
ATOM  13016  N   GLN A 848     -26.841  21.135  13.018  1.00  0.390          N  
ATOM  13017  CA  GLN A 848     -27.746  22.155  12.496  1.00  0.410          C  
ATOM  13018  C   GLN A 848     -28.679  21.616  11.394  1.00  0.420          C  
ATOM  13019  O   GLN A 848     -29.537  22.359  10.892  1.00  0.440          O  
ATOM  13020  CB  GLN A 848     -26.927  23.324  11.937  1.00  0.570          C  
ATOM  13021  CG  GLN A 848     -26.109  24.028  12.988  1.00  0.570          C  
ATOM  13022  CD  GLN A 848     -25.202  25.109  12.442  1.00  0.570          C  
ATOM  13023  OE1 GLN A 848     -25.636  26.108  11.851  1.00  0.570          O  
ATOM  13024  NE2 GLN A 848     -23.911  24.897  12.642  1.00  0.570          N  
ATOM  13025  H   GLN A 848     -25.976  20.974  12.499  1.00  0.470          H  
ATOM  13026  HA  GLN A 848     -28.366  22.514  13.316  1.00  0.490          H  
ATOM  13027 1HB  GLN A 848     -26.251  22.961  11.168  1.00  0.680          H  
ATOM  13028 2HB  GLN A 848     -27.590  24.052  11.477  1.00  0.680          H  
ATOM  13029 1HG  GLN A 848     -26.782  24.476  13.713  1.00  0.680          H  
ATOM  13030 2HG  GLN A 848     -25.477  23.285  13.480  1.00  0.680          H  
ATOM  13031 1HE2 GLN A 848     -23.235  25.557  12.320  1.00  0.680          H  
ATOM  13032 2HE2 GLN A 848     -23.613  24.038  13.129  1.00  0.680          H  
ATOM  13033  N   LEU A 849     -28.502  20.348  11.009  1.00  0.430          N  
ATOM  13034  CA  LEU A 849     -29.262  19.747   9.919  1.00  0.480          C  
ATOM  13035  C   LEU A 849     -30.655  19.335  10.406  1.00  0.450          C  
ATOM  13036  O   LEU A 849     -30.860  19.199  11.609  1.00  0.440          O  
ATOM  13037  CB  LEU A 849     -28.479  18.551   9.329  1.00  0.650          C  
ATOM  13038  CG  LEU A 849     -27.083  18.873   8.728  1.00  0.650          C  
ATOM  13039  CD1 LEU A 849     -26.474  17.586   8.217  1.00  0.650          C  
ATOM  13040  CD2 LEU A 849     -27.170  19.905   7.629  1.00  0.650          C  
ATOM  13041  H   LEU A 849     -27.800  19.773  11.484  1.00  0.520          H  
ATOM  13042  HA  LEU A 849     -29.379  20.510   9.167  1.00  0.580          H  
ATOM  13043 1HB  LEU A 849     -28.308  17.844  10.144  1.00  0.780          H  
ATOM  13044 2HB  LEU A 849     -29.037  18.042   8.580  1.00  0.780          H  
ATOM  13045  HG  LEU A 849     -26.452  19.270   9.509  1.00  0.780          H  
ATOM  13046 1HD1 LEU A 849     -25.493  17.776   7.828  1.00  0.780          H  
ATOM  13047 2HD1 LEU A 849     -26.404  16.871   9.031  1.00  0.780          H  
ATOM  13048 3HD1 LEU A 849     -27.103  17.188   7.429  1.00  0.780          H  
ATOM  13049 1HD2 LEU A 849     -26.184  20.109   7.256  1.00  0.780          H  
ATOM  13050 2HD2 LEU A 849     -27.800  19.541   6.818  1.00  0.780          H  
ATOM  13051 3HD2 LEU A 849     -27.571  20.810   8.020  1.00  0.780          H  
ATOM  13052  N   PRO A 850     -31.640  19.123   9.504  1.00  0.430          N  
ATOM  13053  CA  PRO A 850     -33.017  18.779   9.816  1.00  0.420          C  
ATOM  13054  C   PRO A 850     -33.174  17.494  10.618  1.00  0.410          C  
ATOM  13055  O   PRO A 850     -32.332  16.588  10.570  1.00  0.410          O  
ATOM  13056  CB  PRO A 850     -33.649  18.605   8.424  1.00  0.630          C  
ATOM  13057  CG  PRO A 850     -32.777  19.400   7.488  1.00  0.630          C  
ATOM  13058  CD  PRO A 850     -31.393  19.226   8.026  1.00  0.630          C  
ATOM  13059  HA  PRO A 850     -33.478  19.620  10.353  1.00  0.500          H  
ATOM  13060 1HB  PRO A 850     -33.712  17.546   8.170  1.00  0.760          H  
ATOM  13061 2HB  PRO A 850     -34.684  18.976   8.443  1.00  0.760          H  
ATOM  13062 1HG  PRO A 850     -32.876  19.018   6.456  1.00  0.760          H  
ATOM  13063 2HG  PRO A 850     -33.092  20.457   7.466  1.00  0.760          H  
ATOM  13064 1HD  PRO A 850     -30.988  18.291   7.631  1.00  0.760          H  
ATOM  13065 2HD  PRO A 850     -30.815  20.092   7.726  1.00  0.760          H  
ATOM  13066  N   ASN A 851     -34.249  17.454  11.387  1.00  0.410          N  
ATOM  13067  CA  ASN A 851     -34.566  16.299  12.195  1.00  0.410          C  
ATOM  13068  C   ASN A 851     -34.717  15.079  11.311  1.00  0.400          C  
ATOM  13069  O   ASN A 851     -35.301  15.150  10.230  1.00  0.390          O  
ATOM  13070  CB  ASN A 851     -35.838  16.530  12.985  1.00  0.570          C  
ATOM  13071  CG  ASN A 851     -35.684  17.561  14.063  1.00  0.570          C  
ATOM  13072  OD1 ASN A 851     -34.605  17.751  14.631  1.00  0.570          O  
ATOM  13073  ND2 ASN A 851     -36.756  18.245  14.353  1.00  0.570          N  
ATOM  13074  H   ASN A 851     -34.875  18.247  11.396  1.00  0.490          H  
ATOM  13075  HA  ASN A 851     -33.739  16.112  12.884  1.00  0.490          H  
ATOM  13076 1HB  ASN A 851     -36.630  16.847  12.307  1.00  0.690          H  
ATOM  13077 2HB  ASN A 851     -36.156  15.592  13.439  1.00  0.690          H  
ATOM  13078 1HD2 ASN A 851     -36.721  18.952  15.062  1.00  0.690          H  
ATOM  13079 2HD2 ASN A 851     -37.614  18.066  13.871  1.00  0.690          H  
ATOM  13080  N   GLY A 852     -34.224  13.951  11.798  1.00  0.390          N  
ATOM  13081  CA  GLY A 852     -34.324  12.692  11.077  1.00  0.390          C  
ATOM  13082  C   GLY A 852     -33.028  12.312  10.393  1.00  0.390          C  
ATOM  13083  O   GLY A 852     -32.894  11.192   9.870  1.00  0.390          O  
ATOM  13084  H   GLY A 852     -33.743  13.991  12.686  1.00  0.470          H  
ATOM  13085 1HA  GLY A 852     -34.601  11.910  11.781  1.00  0.470          H  
ATOM  13086 2HA  GLY A 852     -35.117  12.768  10.336  1.00  0.470          H  
ATOM  13087  N   PHE A 853     -32.081  13.241  10.396  1.00  0.390          N  
ATOM  13088  CA  PHE A 853     -30.782  13.000   9.813  1.00  0.380          C  
ATOM  13089  C   PHE A 853     -29.726  12.906  10.895  1.00  0.390          C  
ATOM  13090  O   PHE A 853     -29.935  13.349  12.030  1.00  0.430          O  
ATOM  13091  CB  PHE A 853     -30.434  14.088   8.802  1.00  0.540          C  
ATOM  13092  CG  PHE A 853     -31.356  14.047   7.657  1.00  0.540          C  
ATOM  13093  CD1 PHE A 853     -32.441  14.888   7.591  1.00  0.540          C  
ATOM  13094  CD2 PHE A 853     -31.171  13.129   6.664  1.00  0.540          C  
ATOM  13095  CE1 PHE A 853     -33.310  14.819   6.546  1.00  0.540          C  
ATOM  13096  CE2 PHE A 853     -32.042  13.051   5.636  1.00  0.540          C  
ATOM  13097  CZ  PHE A 853     -33.100  13.893   5.572  1.00  0.540          C  
ATOM  13098  H   PHE A 853     -32.274  14.176  10.774  1.00  0.470          H  
ATOM  13099  HA  PHE A 853     -30.815  12.051   9.288  1.00  0.460          H  
ATOM  13100 1HB  PHE A 853     -30.502  15.074   9.272  1.00  0.640          H  
ATOM  13101 2HB  PHE A 853     -29.415  13.949   8.438  1.00  0.640          H  
ATOM  13102  HD1 PHE A 853     -32.598  15.603   8.387  1.00  0.640          H  
ATOM  13103  HD2 PHE A 853     -30.320  12.451   6.715  1.00  0.640          H  
ATOM  13104  HE1 PHE A 853     -34.167  15.489   6.497  1.00  0.640          H  
ATOM  13105  HE2 PHE A 853     -31.904  12.317   4.857  1.00  0.640          H  
ATOM  13106  HZ  PHE A 853     -33.777  13.813   4.745  1.00  0.640          H  
ATOM  13107  N   GLY A 854     -28.605  12.291  10.552  1.00  0.360          N  
ATOM  13108  CA  GLY A 854     -27.463  12.190  11.459  1.00  0.370          C  
ATOM  13109  C   GLY A 854     -26.214  11.853  10.684  1.00  0.400          C  
ATOM  13110  O   GLY A 854     -26.275  11.708   9.463  1.00  0.580          O  
ATOM  13111  H   GLY A 854     -28.567  11.871   9.618  1.00  0.430          H  
ATOM  13112 1HA  GLY A 854     -27.329  13.128  11.999  1.00  0.440          H  
ATOM  13113 2HA  GLY A 854     -27.639  11.408  12.192  1.00  0.440          H  
ATOM  13114  N   LEU A 855     -25.076  11.732  11.366  1.00  0.340          N  
ATOM  13115  CA  LEU A 855     -23.859  11.450  10.623  1.00  0.340          C  
ATOM  13116  C   LEU A 855     -22.836  10.615  11.390  1.00  0.330          C  
ATOM  13117  O   LEU A 855     -22.640  10.793  12.596  1.00  0.380          O  
ATOM  13118  CB  LEU A 855     -23.261  12.763  10.115  1.00  0.480          C  
ATOM  13119  CG  LEU A 855     -22.108  12.626   9.161  1.00  0.480          C  
ATOM  13120  CD1 LEU A 855     -22.271  13.691   8.100  1.00  0.480          C  
ATOM  13121  CD2 LEU A 855     -20.775  12.749   9.889  1.00  0.480          C  
ATOM  13122  H   LEU A 855     -25.059  11.840  12.373  1.00  0.410          H  
ATOM  13123  HA  LEU A 855     -24.139  10.867   9.745  1.00  0.410          H  
ATOM  13124 1HB  LEU A 855     -24.042  13.347   9.633  1.00  0.570          H  
ATOM  13125 2HB  LEU A 855     -22.891  13.308  10.971  1.00  0.570          H  
ATOM  13126  HG  LEU A 855     -22.145  11.689   8.693  1.00  0.570          H  
ATOM  13127 1HD1 LEU A 855     -21.505  13.588   7.376  1.00  0.570          H  
ATOM  13128 2HD1 LEU A 855     -23.210  13.575   7.612  1.00  0.570          H  
ATOM  13129 3HD1 LEU A 855     -22.233  14.662   8.538  1.00  0.570          H  
ATOM  13130 1HD2 LEU A 855     -19.982  12.646   9.179  1.00  0.570          H  
ATOM  13131 2HD2 LEU A 855     -20.710  13.708  10.376  1.00  0.570          H  
ATOM  13132 3HD2 LEU A 855     -20.658  11.986  10.634  1.00  0.570          H  
ATOM  13133  N   GLU A 856     -22.205   9.691  10.664  1.00  0.310          N  
ATOM  13134  CA  GLU A 856     -21.123   8.844  11.173  1.00  0.290          C  
ATOM  13135  C   GLU A 856     -19.842   9.018  10.355  1.00  0.250          C  
ATOM  13136  O   GLU A 856     -19.869   9.472   9.212  1.00  0.260          O  
ATOM  13137  CB  GLU A 856     -21.495   7.355  11.176  1.00  0.410          C  
ATOM  13138  CG  GLU A 856     -22.604   6.922  12.151  1.00  0.410          C  
ATOM  13139  CD  GLU A 856     -22.825   5.395  12.126  1.00  0.410          C  
ATOM  13140  OE1 GLU A 856     -22.074   4.706  12.774  1.00  0.410          O  
ATOM  13141  OE2 GLU A 856     -23.720   4.936  11.436  1.00  0.410          O  
ATOM  13142  H   GLU A 856     -22.476   9.614   9.677  1.00  0.370          H  
ATOM  13143  HA  GLU A 856     -20.907   9.142  12.199  1.00  0.350          H  
ATOM  13144 1HB  GLU A 856     -21.825   7.096  10.177  1.00  0.500          H  
ATOM  13145 2HB  GLU A 856     -20.608   6.757  11.388  1.00  0.500          H  
ATOM  13146 1HG  GLU A 856     -22.318   7.222  13.159  1.00  0.500          H  
ATOM  13147 2HG  GLU A 856     -23.528   7.437  11.902  1.00  0.500          H  
ATOM  13148  N   TRP A 857     -18.712   8.658  10.943  1.00  0.260          N  
ATOM  13149  CA  TRP A 857     -17.437   8.723  10.235  1.00  0.260          C  
ATOM  13150  C   TRP A 857     -16.990   7.319   9.809  1.00  0.220          C  
ATOM  13151  O   TRP A 857     -17.260   6.337  10.506  1.00  0.230          O  
ATOM  13152  CB  TRP A 857     -16.404   9.446  11.106  1.00  0.360          C  
ATOM  13153  CG  TRP A 857     -16.608  10.992  11.180  1.00  0.360          C  
ATOM  13154  CD1 TRP A 857     -15.889  11.927  10.480  1.00  0.360          C  
ATOM  13155  CD2 TRP A 857     -17.582  11.756  11.953  1.00  0.360          C  
ATOM  13156  NE1 TRP A 857     -16.326  13.194  10.777  1.00  0.360          N  
ATOM  13157  CE2 TRP A 857     -17.362  13.115  11.660  1.00  0.360          C  
ATOM  13158  CE3 TRP A 857     -18.606  11.411  12.845  1.00  0.360          C  
ATOM  13159  CZ2 TRP A 857     -18.131  14.124  12.224  1.00  0.360          C  
ATOM  13160  CZ3 TRP A 857     -19.375  12.423  13.402  1.00  0.360          C  
ATOM  13161  CH2 TRP A 857     -19.145  13.739  13.099  1.00  0.360          C  
ATOM  13162  H   TRP A 857     -18.740   8.307  11.891  1.00  0.310          H  
ATOM  13163  HA  TRP A 857     -17.566   9.317   9.330  1.00  0.310          H  
ATOM  13164 1HB  TRP A 857     -16.452   9.053  12.117  1.00  0.440          H  
ATOM  13165 2HB  TRP A 857     -15.423   9.235  10.735  1.00  0.440          H  
ATOM  13166  HD1 TRP A 857     -15.092  11.708   9.788  1.00  0.440          H  
ATOM  13167  HE1 TRP A 857     -15.959  14.051  10.384  1.00  0.440          H  
ATOM  13168  HE3 TRP A 857     -18.803  10.378  13.095  1.00  0.440          H  
ATOM  13169  HZ2 TRP A 857     -17.965  15.183  11.998  1.00  0.440          H  
ATOM  13170  HZ3 TRP A 857     -20.174  12.145  14.090  1.00  0.440          H  
ATOM  13171  HH2 TRP A 857     -19.773  14.495  13.557  1.00  0.440          H  
ATOM  13172  N   THR A 858     -16.324   7.243   8.650  1.00  0.200          N  
ATOM  13173  CA  THR A 858     -15.835   5.982   8.063  1.00  0.180          C  
ATOM  13174  C   THR A 858     -14.381   6.033   7.653  1.00  0.160          C  
ATOM  13175  O   THR A 858     -13.711   7.064   7.803  1.00  0.200          O  
ATOM  13176  CB  THR A 858     -16.626   5.573   6.820  1.00  0.260          C  
ATOM  13177  OG1 THR A 858     -16.447   6.553   5.791  1.00  0.260          O  
ATOM  13178  CG2 THR A 858     -18.025   5.435   7.155  1.00  0.260          C  
ATOM  13179  H   THR A 858     -16.155   8.114   8.131  1.00  0.240          H  
ATOM  13180  HA  THR A 858     -15.969   5.188   8.791  1.00  0.220          H  
ATOM  13181  HB  THR A 858     -16.264   4.615   6.460  1.00  0.310          H  
ATOM  13182  HG1 THR A 858     -16.812   6.221   4.959  1.00  0.310          H  
ATOM  13183 1HG2 THR A 858     -18.558   5.121   6.267  1.00  0.310          H  
ATOM  13184 2HG2 THR A 858     -18.109   4.684   7.925  1.00  0.310          H  
ATOM  13185 3HG2 THR A 858     -18.432   6.374   7.514  1.00  0.310          H  
ATOM  13186  N   ALA A 859     -13.862   4.886   7.204  1.00  0.150          N  
ATOM  13187  CA  ALA A 859     -12.545   4.802   6.610  1.00  0.150          C  
ATOM  13188  C   ALA A 859     -11.462   5.499   7.420  1.00  0.180          C  
ATOM  13189  O   ALA A 859     -11.141   5.074   8.540  1.00  0.220          O  
ATOM  13190  CB  ALA A 859     -12.625   5.346   5.205  1.00  0.210          C  
ATOM  13191  H   ALA A 859     -14.421   4.038   7.197  1.00  0.180          H  
ATOM  13192  HA  ALA A 859     -12.270   3.750   6.552  1.00  0.180          H  
ATOM  13193 1HB  ALA A 859     -11.660   5.256   4.708  1.00  0.250          H  
ATOM  13194 2HB  ALA A 859     -13.372   4.787   4.644  1.00  0.250          H  
ATOM  13195 3HB  ALA A 859     -12.922   6.376   5.246  1.00  0.250          H  
ATOM  13196  N   MET A 860     -10.849   6.542   6.849  1.00  0.200          N  
ATOM  13197  CA  MET A 860      -9.722   7.158   7.536  1.00  0.220          C  
ATOM  13198  C   MET A 860     -10.105   7.867   8.829  1.00  0.190          C  
ATOM  13199  O   MET A 860      -9.295   7.934   9.763  1.00  0.210          O  
ATOM  13200  CB  MET A 860      -9.066   8.143   6.586  1.00  0.300          C  
ATOM  13201  CG  MET A 860      -9.886   9.409   6.372  1.00  0.300          C  
ATOM  13202  SD  MET A 860      -9.380  10.349   4.982  1.00  0.300          S  
ATOM  13203  CE  MET A 860      -7.828  10.898   5.517  1.00  0.300          C  
ATOM  13204  H   MET A 860     -11.173   6.933   5.945  1.00  0.240          H  
ATOM  13205  HA  MET A 860      -9.006   6.376   7.784  1.00  0.260          H  
ATOM  13206 1HB  MET A 860      -8.094   8.418   6.983  1.00  0.360          H  
ATOM  13207 2HB  MET A 860      -8.910   7.667   5.618  1.00  0.360          H  
ATOM  13208 1HG  MET A 860     -10.931   9.173   6.260  1.00  0.360          H  
ATOM  13209 2HG  MET A 860      -9.781  10.051   7.247  1.00  0.360          H  
ATOM  13210 1HE  MET A 860      -7.434  11.524   4.755  1.00  0.360          H  
ATOM  13211 2HE  MET A 860      -7.917  11.459   6.438  1.00  0.360          H  
ATOM  13212 3HE  MET A 860      -7.154  10.064   5.681  1.00  0.360          H  
ATOM  13213  N   SER A 861     -11.337   8.378   8.904  1.00  0.180          N  
ATOM  13214  CA  SER A 861     -11.768   9.133  10.063  1.00  0.180          C  
ATOM  13215  C   SER A 861     -12.195   8.176  11.141  1.00  0.210          C  
ATOM  13216  O   SER A 861     -11.990   8.415  12.332  1.00  0.380          O  
ATOM  13217  CB  SER A 861     -12.909  10.044   9.697  1.00  0.250          C  
ATOM  13218  OG  SER A 861     -12.512  11.032   8.789  1.00  0.250          O  
ATOM  13219  H   SER A 861     -12.013   8.244   8.150  1.00  0.220          H  
ATOM  13220  HA  SER A 861     -10.932   9.730  10.432  1.00  0.220          H  
ATOM  13221 1HB  SER A 861     -13.706   9.448   9.247  1.00  0.300          H  
ATOM  13222 2HB  SER A 861     -13.299  10.499  10.599  1.00  0.300          H  
ATOM  13223  HG  SER A 861     -11.877  11.586   9.271  1.00  0.300          H  
ATOM  13224  N   TYR A 862     -12.754   7.054  10.714  1.00  0.250          N  
ATOM  13225  CA  TYR A 862     -13.180   6.026  11.648  1.00  0.230          C  
ATOM  13226  C   TYR A 862     -11.985   5.634  12.493  1.00  0.200          C  
ATOM  13227  O   TYR A 862     -12.044   5.626  13.717  1.00  0.230          O  
ATOM  13228  CB  TYR A 862     -13.700   4.803  10.902  1.00  0.330          C  
ATOM  13229  CG  TYR A 862     -14.144   3.642  11.738  1.00  0.330          C  
ATOM  13230  CD1 TYR A 862     -15.443   3.601  12.213  1.00  0.330          C  
ATOM  13231  CD2 TYR A 862     -13.269   2.614  12.028  1.00  0.330          C  
ATOM  13232  CE1 TYR A 862     -15.868   2.528  12.970  1.00  0.330          C  
ATOM  13233  CE2 TYR A 862     -13.693   1.554  12.790  1.00  0.330          C  
ATOM  13234  CZ  TYR A 862     -14.986   1.502  13.256  1.00  0.330          C  
ATOM  13235  OH  TYR A 862     -15.405   0.425  14.011  1.00  0.330          O  
ATOM  13236  H   TYR A 862     -12.928   6.963   9.710  1.00  0.300          H  
ATOM  13237  HA  TYR A 862     -13.957   6.425  12.299  1.00  0.280          H  
ATOM  13238 1HB  TYR A 862     -14.533   5.110  10.353  1.00  0.400          H  
ATOM  13239 2HB  TYR A 862     -12.955   4.452  10.197  1.00  0.400          H  
ATOM  13240  HD1 TYR A 862     -16.136   4.415  11.980  1.00  0.400          H  
ATOM  13241  HD2 TYR A 862     -12.246   2.643  11.659  1.00  0.400          H  
ATOM  13242  HE1 TYR A 862     -16.893   2.492  13.336  1.00  0.400          H  
ATOM  13243  HE2 TYR A 862     -13.003   0.751  13.024  1.00  0.400          H  
ATOM  13244  HH  TYR A 862     -16.341   0.521  14.222  1.00  0.400          H  
ATOM  13245  N   GLN A 863     -10.878   5.328  11.819  1.00  0.200          N  
ATOM  13246  CA  GLN A 863      -9.683   4.883  12.504  1.00  0.210          C  
ATOM  13247  C   GLN A 863      -9.045   5.964  13.392  1.00  0.190          C  
ATOM  13248  O   GLN A 863      -8.719   5.702  14.559  1.00  0.260          O  
ATOM  13249  CB  GLN A 863      -8.671   4.457  11.435  1.00  0.290          C  
ATOM  13250  CG  GLN A 863      -9.066   3.204  10.650  1.00  0.290          C  
ATOM  13251  CD  GLN A 863      -8.137   2.954   9.461  1.00  0.290          C  
ATOM  13252  OE1 GLN A 863      -7.055   2.360   9.583  1.00  0.290          O  
ATOM  13253  NE2 GLN A 863      -8.566   3.437   8.297  1.00  0.290          N  
ATOM  13254  H   GLN A 863     -10.900   5.365  10.793  1.00  0.240          H  
ATOM  13255  HA  GLN A 863      -9.946   4.033  13.132  1.00  0.250          H  
ATOM  13256 1HB  GLN A 863      -8.550   5.271  10.714  1.00  0.350          H  
ATOM  13257 2HB  GLN A 863      -7.702   4.282  11.897  1.00  0.350          H  
ATOM  13258 1HG  GLN A 863      -9.026   2.343  11.312  1.00  0.350          H  
ATOM  13259 2HG  GLN A 863     -10.079   3.334  10.266  1.00  0.350          H  
ATOM  13260 1HE2 GLN A 863      -7.990   3.338   7.447  1.00  0.350          H  
ATOM  13261 2HE2 GLN A 863      -9.460   3.923   8.248  1.00  0.350          H  
ATOM  13262  N   GLU A 864      -8.920   7.195  12.882  1.00  0.180          N  
ATOM  13263  CA  GLU A 864      -8.253   8.238  13.654  1.00  0.240          C  
ATOM  13264  C   GLU A 864      -8.934   8.536  14.980  1.00  0.260          C  
ATOM  13265  O   GLU A 864      -8.278   8.652  16.029  1.00  0.380          O  
ATOM  13266  CB  GLU A 864      -8.156   9.518  12.840  1.00  0.310          C  
ATOM  13267  CG  GLU A 864      -7.378  10.610  13.526  1.00  0.310          C  
ATOM  13268  CD  GLU A 864      -7.212  11.789  12.679  1.00  0.310          C  
ATOM  13269  OE1 GLU A 864      -7.972  11.964  11.769  1.00  0.310          O  
ATOM  13270  OE2 GLU A 864      -6.298  12.524  12.910  1.00  0.310          O  
ATOM  13271  H   GLU A 864      -9.218   7.400  11.920  1.00  0.220          H  
ATOM  13272  HA  GLU A 864      -7.241   7.897  13.867  1.00  0.290          H  
ATOM  13273 1HB  GLU A 864      -7.683   9.305  11.881  1.00  0.370          H  
ATOM  13274 2HB  GLU A 864      -9.163   9.889  12.630  1.00  0.370          H  
ATOM  13275 1HG  GLU A 864      -7.904  10.911  14.432  1.00  0.370          H  
ATOM  13276 2HG  GLU A 864      -6.401  10.225  13.815  1.00  0.370          H  
ATOM  13277  N   ARG A 865     -10.264   8.579  14.938  1.00  0.290          N  
ATOM  13278  CA  ARG A 865     -11.105   8.886  16.080  1.00  0.390          C  
ATOM  13279  C   ARG A 865     -11.037   7.826  17.187  1.00  0.400          C  
ATOM  13280  O   ARG A 865     -11.476   8.081  18.310  1.00  0.460          O  
ATOM  13281  CB  ARG A 865     -12.546   9.029  15.596  1.00  0.510          C  
ATOM  13282  CG  ARG A 865     -12.807  10.262  14.692  1.00  0.510          C  
ATOM  13283  CD  ARG A 865     -14.172  10.225  14.028  1.00  0.510          C  
ATOM  13284  NE  ARG A 865     -15.297  10.454  14.950  1.00  0.510          N  
ATOM  13285  CZ  ARG A 865     -15.801  11.679  15.262  1.00  0.510          C  
ATOM  13286  NH1 ARG A 865     -15.276  12.756  14.728  1.00  0.510          N  
ATOM  13287  NH2 ARG A 865     -16.824  11.789  16.101  1.00  0.510          N  
ATOM  13288  H   ARG A 865     -10.730   8.445  14.031  1.00  0.350          H  
ATOM  13289  HA  ARG A 865     -10.778   9.840  16.491  1.00  0.470          H  
ATOM  13290 1HB  ARG A 865     -12.813   8.136  15.022  1.00  0.610          H  
ATOM  13291 2HB  ARG A 865     -13.217   9.084  16.450  1.00  0.610          H  
ATOM  13292 1HG  ARG A 865     -12.756  11.160  15.304  1.00  0.610          H  
ATOM  13293 2HG  ARG A 865     -12.046  10.324  13.918  1.00  0.610          H  
ATOM  13294 1HD  ARG A 865     -14.214  10.957  13.229  1.00  0.610          H  
ATOM  13295 2HD  ARG A 865     -14.301   9.235  13.589  1.00  0.610          H  
ATOM  13296  HE  ARG A 865     -15.726   9.644  15.377  1.00  0.610          H  
ATOM  13297 1HH1 ARG A 865     -14.502  12.660  14.088  1.00  0.610          H  
ATOM  13298 2HH1 ARG A 865     -15.647  13.671  14.954  1.00  0.610          H  
ATOM  13299 1HH2 ARG A 865     -17.232  10.963  16.513  1.00  0.610          H  
ATOM  13300 2HH2 ARG A 865     -17.205  12.706  16.331  1.00  0.610          H  
ATOM  13301  N   LEU A 866     -10.552   6.621  16.874  1.00  0.480          N  
ATOM  13302  CA  LEU A 866     -10.525   5.551  17.854  1.00  0.550          C  
ATOM  13303  C   LEU A 866      -9.140   5.263  18.440  1.00  0.500          C  
ATOM  13304  O   LEU A 866      -9.033   4.951  19.629  1.00  0.540          O  
ATOM  13305  CB  LEU A 866     -11.090   4.280  17.206  1.00  0.740          C  
ATOM  13306  CG  LEU A 866     -12.580   4.353  16.712  1.00  0.740          C  
ATOM  13307  CD1 LEU A 866     -12.927   3.056  15.986  1.00  0.740          C  
ATOM  13308  CD2 LEU A 866     -13.536   4.575  17.892  1.00  0.740          C  
ATOM  13309  H   LEU A 866     -10.131   6.456  15.956  1.00  0.580          H  
ATOM  13310  HA  LEU A 866     -11.156   5.840  18.686  1.00  0.660          H  
ATOM  13311 1HB  LEU A 866     -10.473   4.049  16.333  1.00  0.890          H  
ATOM  13312 2HB  LEU A 866     -11.006   3.461  17.915  1.00  0.890          H  
ATOM  13313  HG  LEU A 866     -12.688   5.175  16.011  1.00  0.890          H  
ATOM  13314 1HD1 LEU A 866     -13.951   3.111  15.623  1.00  0.890          H  
ATOM  13315 2HD1 LEU A 866     -12.251   2.930  15.139  1.00  0.890          H  
ATOM  13316 3HD1 LEU A 866     -12.826   2.212  16.662  1.00  0.890          H  
ATOM  13317 1HD2 LEU A 866     -14.558   4.617  17.516  1.00  0.890          H  
ATOM  13318 2HD2 LEU A 866     -13.442   3.752  18.599  1.00  0.890          H  
ATOM  13319 3HD2 LEU A 866     -13.309   5.510  18.393  1.00  0.890          H  
ATOM  13320  N   SER A 867      -8.076   5.356  17.626  1.00  0.450          N  
ATOM  13321  CA  SER A 867      -6.728   4.999  18.104  1.00  0.450          C  
ATOM  13322  C   SER A 867      -5.740   6.134  18.444  1.00  0.400          C  
ATOM  13323  O   SER A 867      -4.712   5.870  19.083  1.00  0.500          O  
ATOM  13324  CB  SER A 867      -6.037   4.137  17.067  1.00  0.630          C  
ATOM  13325  OG  SER A 867      -5.857   4.856  15.876  1.00  0.630          O  
ATOM  13326  H   SER A 867      -8.204   5.601  16.638  1.00  0.540          H  
ATOM  13327  HA  SER A 867      -6.857   4.402  19.006  1.00  0.540          H  
ATOM  13328 1HB  SER A 867      -5.068   3.814  17.451  1.00  0.760          H  
ATOM  13329 2HB  SER A 867      -6.629   3.245  16.875  1.00  0.760          H  
ATOM  13330  HG  SER A 867      -5.245   4.341  15.346  1.00  0.760          H  
ATOM  13331  N   GLY A 868      -6.030   7.378  18.058  1.00  0.410          N  
ATOM  13332  CA  GLY A 868      -5.084   8.492  18.214  1.00  0.490          C  
ATOM  13333  C   GLY A 868      -4.592   8.876  19.627  1.00  0.630          C  
ATOM  13334  O   GLY A 868      -3.618   9.612  19.750  1.00  1.330          O  
ATOM  13335  H   GLY A 868      -6.893   7.568  17.537  1.00  0.490          H  
ATOM  13336 1HA  GLY A 868      -4.211   8.276  17.599  1.00  0.590          H  
ATOM  13337 2HA  GLY A 868      -5.541   9.373  17.763  1.00  0.590          H  
ATOM  13338  N   ALA A 869      -5.249   8.420  20.689  1.00  0.560          N  
ATOM  13339  CA  ALA A 869      -4.846   8.777  22.057  1.00  0.760          C  
ATOM  13340  C   ALA A 869      -3.648   7.999  22.619  1.00  0.430          C  
ATOM  13341  O   ALA A 869      -3.167   8.311  23.709  1.00  0.590          O  
ATOM  13342  CB  ALA A 869      -6.026   8.574  22.991  1.00  0.980          C  
ATOM  13343  H   ALA A 869      -6.040   7.812  20.538  1.00  0.670          H  
ATOM  13344  HA  ALA A 869      -4.576   9.832  22.050  1.00  0.910          H  
ATOM  13345 1HB  ALA A 869      -5.751   8.890  23.997  1.00  1.180          H  
ATOM  13346 2HB  ALA A 869      -6.871   9.165  22.641  1.00  1.180          H  
ATOM  13347 3HB  ALA A 869      -6.299   7.520  23.001  1.00  1.180          H  
ATOM  13348  N   GLN A 870      -3.192   6.966  21.934  1.00  0.380          N  
ATOM  13349  CA  GLN A 870      -2.040   6.224  22.420  1.00  0.330          C  
ATOM  13350  C   GLN A 870      -0.852   6.831  21.714  1.00  0.600          C  
ATOM  13351  O   GLN A 870      -0.957   7.201  20.550  1.00  1.450          O  
ATOM  13352  CB  GLN A 870      -2.150   4.741  22.093  1.00  0.480          C  
ATOM  13353  CG  GLN A 870      -1.046   3.890  22.675  1.00  0.480          C  
ATOM  13354  CD  GLN A 870      -1.193   2.459  22.284  1.00  0.480          C  
ATOM  13355  OE1 GLN A 870      -1.783   2.160  21.236  1.00  0.480          O  
ATOM  13356  NE2 GLN A 870      -0.671   1.557  23.104  1.00  0.480          N  
ATOM  13357  H   GLN A 870      -3.630   6.719  21.037  1.00  0.460          H  
ATOM  13358  HA  GLN A 870      -1.925   6.364  23.494  1.00  0.400          H  
ATOM  13359 1HB  GLN A 870      -3.102   4.361  22.461  1.00  0.580          H  
ATOM  13360 2HB  GLN A 870      -2.145   4.611  21.007  1.00  0.580          H  
ATOM  13361 1HG  GLN A 870      -0.083   4.234  22.303  1.00  0.580          H  
ATOM  13362 2HG  GLN A 870      -1.075   3.959  23.762  1.00  0.580          H  
ATOM  13363 1HE2 GLN A 870      -0.702   0.548  22.885  1.00  0.580          H  
ATOM  13364 2HE2 GLN A 870      -0.206   1.852  23.939  1.00  0.580          H  
ATOM  13365  N   ALA A 871       0.268   7.021  22.350  1.00  0.330          N  
ATOM  13366  CA  ALA A 871       1.643   7.443  22.307  1.00  0.320          C  
ATOM  13367  C   ALA A 871       2.140   7.908  23.664  1.00  0.290          C  
ATOM  13368  O   ALA A 871       2.972   7.207  24.234  1.00  0.290          O  
ATOM  13369  CB  ALA A 871       1.835   8.486  21.204  1.00  0.450          C  
ATOM  13370  H   ALA A 871       0.383   7.402  21.421  1.00  0.400          H  
ATOM  13371  HA  ALA A 871       2.250   6.578  22.037  1.00  0.380          H  
ATOM  13372 1HB  ALA A 871       2.877   8.756  21.144  1.00  0.540          H  
ATOM  13373 2HB  ALA A 871       1.526   8.054  20.252  1.00  0.540          H  
ATOM  13374 3HB  ALA A 871       1.265   9.367  21.355  1.00  0.540          H  
ATOM  13375  N   PRO A 872       1.642   9.004  24.298  1.00  0.300          N  
ATOM  13376  CA  PRO A 872       2.179   9.455  25.568  1.00  0.320          C  
ATOM  13377  C   PRO A 872       2.075   8.374  26.633  1.00  0.260          C  
ATOM  13378  O   PRO A 872       2.898   8.326  27.543  1.00  0.290          O  
ATOM  13379  CB  PRO A 872       1.297  10.668  25.901  1.00  0.480          C  
ATOM  13380  CG  PRO A 872       0.025  10.478  25.081  1.00  0.480          C  
ATOM  13381  CD  PRO A 872       0.477   9.801  23.816  1.00  0.480          C  
ATOM  13382  HA  PRO A 872       3.225   9.764  25.426  1.00  0.380          H  
ATOM  13383 1HB  PRO A 872       1.099  10.698  26.985  1.00  0.580          H  
ATOM  13384 2HB  PRO A 872       1.830  11.597  25.651  1.00  0.580          H  
ATOM  13385 1HG  PRO A 872      -0.720   9.888  25.641  1.00  0.580          H  
ATOM  13386 2HG  PRO A 872      -0.442  11.455  24.882  1.00  0.580          H  
ATOM  13387 1HD  PRO A 872      -0.352   9.202  23.441  1.00  0.580          H  
ATOM  13388 2HD  PRO A 872       0.794  10.577  23.111  1.00  0.580          H  
ATOM  13389  N   ALA A 873       1.099   7.471  26.492  1.00  0.260          N  
ATOM  13390  CA  ALA A 873       0.934   6.361  27.410  1.00  0.280          C  
ATOM  13391  C   ALA A 873       2.153   5.449  27.404  1.00  0.240          C  
ATOM  13392  O   ALA A 873       2.610   4.979  28.455  1.00  0.410          O  
ATOM  13393  CB  ALA A 873      -0.292   5.558  27.021  1.00  0.380          C  
ATOM  13394  H   ALA A 873       0.409   7.571  25.760  1.00  0.310          H  
ATOM  13395  HA  ALA A 873       0.811   6.765  28.415  1.00  0.340          H  
ATOM  13396 1HB  ALA A 873      -0.425   4.736  27.724  1.00  0.460          H  
ATOM  13397 2HB  ALA A 873      -1.170   6.203  27.041  1.00  0.460          H  
ATOM  13398 3HB  ALA A 873      -0.160   5.158  26.016  1.00  0.460          H  
ATOM  13399  N   LEU A 874       2.661   5.182  26.198  1.00  0.190          N  
ATOM  13400  CA  LEU A 874       3.750   4.255  26.017  1.00  0.170          C  
ATOM  13401  C   LEU A 874       5.046   4.928  26.315  1.00  0.170          C  
ATOM  13402  O   LEU A 874       5.982   4.298  26.808  1.00  0.190          O  
ATOM  13403  CB  LEU A 874       3.792   3.729  24.593  1.00  0.250          C  
ATOM  13404  CG  LEU A 874       2.613   2.889  24.131  1.00  0.250          C  
ATOM  13405  CD1 LEU A 874       2.810   2.599  22.668  1.00  0.250          C  
ATOM  13406  CD2 LEU A 874       2.518   1.592  24.943  1.00  0.250          C  
ATOM  13407  H   LEU A 874       2.309   5.678  25.384  1.00  0.230          H  
ATOM  13408  HA  LEU A 874       3.621   3.437  26.709  1.00  0.200          H  
ATOM  13409 1HB  LEU A 874       3.878   4.583  23.918  1.00  0.300          H  
ATOM  13410 2HB  LEU A 874       4.683   3.118  24.488  1.00  0.300          H  
ATOM  13411  HG  LEU A 874       1.693   3.453  24.246  1.00  0.300          H  
ATOM  13412 1HD1 LEU A 874       1.983   2.020  22.297  1.00  0.300          H  
ATOM  13413 2HD1 LEU A 874       2.867   3.541  22.144  1.00  0.300          H  
ATOM  13414 3HD1 LEU A 874       3.727   2.047  22.516  1.00  0.300          H  
ATOM  13415 1HD2 LEU A 874       1.684   0.999  24.580  1.00  0.300          H  
ATOM  13416 2HD2 LEU A 874       3.439   1.026  24.827  1.00  0.300          H  
ATOM  13417 3HD2 LEU A 874       2.361   1.801  25.993  1.00  0.300          H  
ATOM  13418  N   TYR A 875       5.130   6.213  26.027  1.00  0.180          N  
ATOM  13419  CA  TYR A 875       6.376   6.875  26.313  1.00  0.210          C  
ATOM  13420  C   TYR A 875       6.519   7.001  27.817  1.00  0.210          C  
ATOM  13421  O   TYR A 875       7.618   6.840  28.348  1.00  0.220          O  
ATOM  13422  CB  TYR A 875       6.469   8.210  25.594  1.00  0.280          C  
ATOM  13423  CG  TYR A 875       6.663   8.015  24.109  1.00  0.280          C  
ATOM  13424  CD1 TYR A 875       5.674   8.383  23.221  1.00  0.280          C  
ATOM  13425  CD2 TYR A 875       7.836   7.430  23.635  1.00  0.280          C  
ATOM  13426  CE1 TYR A 875       5.852   8.173  21.874  1.00  0.280          C  
ATOM  13427  CE2 TYR A 875       8.003   7.225  22.290  1.00  0.280          C  
ATOM  13428  CZ  TYR A 875       7.017   7.593  21.414  1.00  0.280          C  
ATOM  13429  OH  TYR A 875       7.182   7.387  20.071  1.00  0.280          O  
ATOM  13430  H   TYR A 875       4.343   6.693  25.579  1.00  0.220          H  
ATOM  13431  HA  TYR A 875       7.191   6.246  25.960  1.00  0.250          H  
ATOM  13432 1HB  TYR A 875       5.553   8.779  25.757  1.00  0.340          H  
ATOM  13433 2HB  TYR A 875       7.304   8.790  25.985  1.00  0.340          H  
ATOM  13434  HD1 TYR A 875       4.762   8.839  23.583  1.00  0.340          H  
ATOM  13435  HD2 TYR A 875       8.622   7.131  24.329  1.00  0.340          H  
ATOM  13436  HE1 TYR A 875       5.084   8.461  21.171  1.00  0.340          H  
ATOM  13437  HE2 TYR A 875       8.911   6.769  21.918  1.00  0.340          H  
ATOM  13438  HH  TYR A 875       8.011   6.925  19.918  1.00  0.340          H  
ATOM  13439  N   ALA A 876       5.416   7.274  28.516  1.00  0.230          N  
ATOM  13440  CA  ALA A 876       5.461   7.369  29.958  1.00  0.250          C  
ATOM  13441  C   ALA A 876       5.879   6.041  30.585  1.00  0.240          C  
ATOM  13442  O   ALA A 876       6.706   6.031  31.508  1.00  0.250          O  
ATOM  13443  CB  ALA A 876       4.103   7.778  30.489  1.00  0.340          C  
ATOM  13444  H   ALA A 876       4.532   7.453  28.036  1.00  0.280          H  
ATOM  13445  HA  ALA A 876       6.200   8.122  30.226  1.00  0.300          H  
ATOM  13446 1HB  ALA A 876       4.146   7.870  31.572  1.00  0.410          H  
ATOM  13447 2HB  ALA A 876       3.818   8.734  30.051  1.00  0.410          H  
ATOM  13448 3HB  ALA A 876       3.366   7.023  30.214  1.00  0.410          H  
ATOM  13449  N   ILE A 877       5.365   4.909  30.055  1.00  0.220          N  
ATOM  13450  CA  ILE A 877       5.733   3.643  30.659  1.00  0.220          C  
ATOM  13451  C   ILE A 877       7.180   3.331  30.312  1.00  0.190          C  
ATOM  13452  O   ILE A 877       7.892   2.778  31.145  1.00  0.190          O  
ATOM  13453  CB  ILE A 877       4.789   2.459  30.253  1.00  0.310          C  
ATOM  13454  CG1 ILE A 877       4.874   1.285  31.273  1.00  0.310          C  
ATOM  13455  CG2 ILE A 877       5.143   1.859  28.880  1.00  0.310          C  
ATOM  13456  CD1 ILE A 877       4.337   1.608  32.660  1.00  0.310          C  
ATOM  13457  H   ILE A 877       4.654   4.949  29.317  1.00  0.260          H  
ATOM  13458  HA  ILE A 877       5.682   3.771  31.729  1.00  0.260          H  
ATOM  13459  HB  ILE A 877       3.763   2.831  30.223  1.00  0.370          H  
ATOM  13460 1HG1 ILE A 877       4.298   0.451  30.880  1.00  0.370          H  
ATOM  13461 2HG1 ILE A 877       5.913   0.971  31.374  1.00  0.370          H  
ATOM  13462 1HG2 ILE A 877       4.443   1.061  28.644  1.00  0.370          H  
ATOM  13463 2HG2 ILE A 877       5.075   2.602  28.149  1.00  0.370          H  
ATOM  13464 3HG2 ILE A 877       6.150   1.446  28.886  1.00  0.370          H  
ATOM  13465 1HD1 ILE A 877       4.415   0.740  33.263  1.00  0.370          H  
ATOM  13466 2HD1 ILE A 877       4.887   2.404  33.131  1.00  0.370          H  
ATOM  13467 3HD1 ILE A 877       3.290   1.894  32.584  1.00  0.370          H  
ATOM  13468  N   SER A 878       7.630   3.679  29.097  1.00  0.180          N  
ATOM  13469  CA  SER A 878       9.013   3.438  28.726  1.00  0.170          C  
ATOM  13470  C   SER A 878       9.928   4.190  29.664  1.00  0.170          C  
ATOM  13471  O   SER A 878      10.817   3.604  30.273  1.00  0.170          O  
ATOM  13472  CB  SER A 878       9.287   3.880  27.304  1.00  0.240          C  
ATOM  13473  OG  SER A 878      10.639   3.670  26.972  1.00  0.240          O  
ATOM  13474  H   SER A 878       6.999   4.087  28.404  1.00  0.220          H  
ATOM  13475  HA  SER A 878       9.224   2.372  28.810  1.00  0.200          H  
ATOM  13476 1HB  SER A 878       8.641   3.347  26.613  1.00  0.290          H  
ATOM  13477 2HB  SER A 878       9.052   4.935  27.209  1.00  0.290          H  
ATOM  13478  HG  SER A 878      10.777   2.692  26.937  1.00  0.290          H  
ATOM  13479  N   LEU A 879       9.660   5.475  29.901  1.00  0.180          N  
ATOM  13480  CA  LEU A 879      10.548   6.231  30.768  1.00  0.180          C  
ATOM  13481  C   LEU A 879      10.583   5.621  32.166  1.00  0.190          C  
ATOM  13482  O   LEU A 879      11.658   5.530  32.770  1.00  0.190          O  
ATOM  13483  CB  LEU A 879      10.098   7.694  30.822  1.00  0.250          C  
ATOM  13484  CG  LEU A 879      10.282   8.525  29.502  1.00  0.250          C  
ATOM  13485  CD1 LEU A 879       9.578   9.856  29.669  1.00  0.250          C  
ATOM  13486  CD2 LEU A 879      11.775   8.749  29.187  1.00  0.250          C  
ATOM  13487  H   LEU A 879       8.881   5.933  29.420  1.00  0.220          H  
ATOM  13488  HA  LEU A 879      11.549   6.172  30.362  1.00  0.220          H  
ATOM  13489 1HB  LEU A 879       9.033   7.707  31.067  1.00  0.300          H  
ATOM  13490 2HB  LEU A 879      10.641   8.197  31.618  1.00  0.300          H  
ATOM  13491  HG  LEU A 879       9.820   7.993  28.672  1.00  0.300          H  
ATOM  13492 1HD1 LEU A 879       9.677  10.436  28.754  1.00  0.300          H  
ATOM  13493 2HD1 LEU A 879       8.519   9.680  29.872  1.00  0.300          H  
ATOM  13494 3HD1 LEU A 879      10.020  10.404  30.498  1.00  0.300          H  
ATOM  13495 1HD2 LEU A 879      11.863   9.332  28.271  1.00  0.300          H  
ATOM  13496 2HD2 LEU A 879      12.240   9.292  30.006  1.00  0.300          H  
ATOM  13497 3HD2 LEU A 879      12.281   7.800  29.047  1.00  0.300          H  
ATOM  13498  N   LEU A 880       9.432   5.160  32.677  1.00  0.190          N  
ATOM  13499  CA  LEU A 880       9.436   4.502  33.977  1.00  0.200          C  
ATOM  13500  C   LEU A 880      10.296   3.261  33.962  1.00  0.210          C  
ATOM  13501  O   LEU A 880      11.148   3.095  34.833  1.00  0.210          O  
ATOM  13502  CB  LEU A 880       8.027   4.071  34.417  1.00  0.280          C  
ATOM  13503  CG  LEU A 880       7.952   3.212  35.758  1.00  0.280          C  
ATOM  13504  CD1 LEU A 880       8.483   4.009  36.953  1.00  0.280          C  
ATOM  13505  CD2 LEU A 880       6.514   2.755  35.987  1.00  0.280          C  
ATOM  13506  H   LEU A 880       8.546   5.297  32.178  1.00  0.230          H  
ATOM  13507  HA  LEU A 880       9.844   5.204  34.701  1.00  0.240          H  
ATOM  13508 1HB  LEU A 880       7.417   4.965  34.545  1.00  0.330          H  
ATOM  13509 2HB  LEU A 880       7.585   3.476  33.620  1.00  0.330          H  
ATOM  13510  HG  LEU A 880       8.575   2.331  35.650  1.00  0.330          H  
ATOM  13511 1HD1 LEU A 880       8.429   3.389  37.847  1.00  0.330          H  
ATOM  13512 2HD1 LEU A 880       9.519   4.297  36.788  1.00  0.330          H  
ATOM  13513 3HD1 LEU A 880       7.877   4.902  37.095  1.00  0.330          H  
ATOM  13514 1HD2 LEU A 880       6.465   2.144  36.891  1.00  0.330          H  
ATOM  13515 2HD2 LEU A 880       5.863   3.623  36.102  1.00  0.330          H  
ATOM  13516 3HD2 LEU A 880       6.186   2.166  35.137  1.00  0.330          H  
ATOM  13517  N   VAL A 881      10.079   2.380  32.990  1.00  0.200          N  
ATOM  13518  CA  VAL A 881      10.795   1.124  32.947  1.00  0.200          C  
ATOM  13519  C   VAL A 881      12.290   1.341  32.755  1.00  0.200          C  
ATOM  13520  O   VAL A 881      13.077   0.627  33.376  1.00  0.200          O  
ATOM  13521  CB  VAL A 881      10.211   0.174  31.899  1.00  0.280          C  
ATOM  13522  CG1 VAL A 881      11.096  -1.089  31.787  1.00  0.280          C  
ATOM  13523  CG2 VAL A 881       8.766  -0.186  32.311  1.00  0.280          C  
ATOM  13524  H   VAL A 881       9.366   2.590  32.280  1.00  0.240          H  
ATOM  13525  HA  VAL A 881      10.657   0.640  33.908  1.00  0.240          H  
ATOM  13526  HB  VAL A 881      10.204   0.674  30.926  1.00  0.340          H  
ATOM  13527 1HG1 VAL A 881      10.683  -1.759  31.035  1.00  0.340          H  
ATOM  13528 2HG1 VAL A 881      12.085  -0.829  31.519  1.00  0.340          H  
ATOM  13529 3HG1 VAL A 881      11.133  -1.595  32.730  1.00  0.340          H  
ATOM  13530 1HG2 VAL A 881       8.327  -0.853  31.572  1.00  0.340          H  
ATOM  13531 2HG2 VAL A 881       8.774  -0.669  33.276  1.00  0.340          H  
ATOM  13532 3HG2 VAL A 881       8.168   0.711  32.381  1.00  0.340          H  
ATOM  13533  N   VAL A 882      12.689   2.276  31.882  1.00  0.190          N  
ATOM  13534  CA  VAL A 882      14.101   2.561  31.652  1.00  0.180          C  
ATOM  13535  C   VAL A 882      14.713   3.013  32.979  1.00  0.190          C  
ATOM  13536  O   VAL A 882      15.774   2.519  33.365  1.00  0.190          O  
ATOM  13537  CB  VAL A 882      14.274   3.679  30.587  1.00  0.260          C  
ATOM  13538  CG1 VAL A 882      15.722   4.132  30.502  1.00  0.260          C  
ATOM  13539  CG2 VAL A 882      13.858   3.183  29.193  1.00  0.260          C  
ATOM  13540  H   VAL A 882      11.979   2.806  31.377  1.00  0.230          H  
ATOM  13541  HA  VAL A 882      14.600   1.654  31.313  1.00  0.220          H  
ATOM  13542  HB  VAL A 882      13.654   4.526  30.887  1.00  0.310          H  
ATOM  13543 1HG1 VAL A 882      15.808   4.929  29.769  1.00  0.310          H  
ATOM  13544 2HG1 VAL A 882      16.070   4.486  31.457  1.00  0.310          H  
ATOM  13545 3HG1 VAL A 882      16.316   3.323  30.196  1.00  0.310          H  
ATOM  13546 1HG2 VAL A 882      13.964   3.990  28.480  1.00  0.310          H  
ATOM  13547 2HG2 VAL A 882      14.500   2.363  28.901  1.00  0.310          H  
ATOM  13548 3HG2 VAL A 882      12.829   2.847  29.194  1.00  0.310          H  
ATOM  13549  N   PHE A 883      14.039   3.929  33.685  1.00  0.190          N  
ATOM  13550  CA  PHE A 883      14.492   4.394  34.986  1.00  0.200          C  
ATOM  13551  C   PHE A 883      14.641   3.234  35.963  1.00  0.210          C  
ATOM  13552  O   PHE A 883      15.668   3.117  36.637  1.00  0.210          O  
ATOM  13553  CB  PHE A 883      13.535   5.430  35.565  1.00  0.280          C  
ATOM  13554  CG  PHE A 883      13.879   5.848  36.958  1.00  0.280          C  
ATOM  13555  CD1 PHE A 883      14.875   6.784  37.205  1.00  0.280          C  
ATOM  13556  CD2 PHE A 883      13.203   5.291  38.039  1.00  0.280          C  
ATOM  13557  CE1 PHE A 883      15.181   7.147  38.503  1.00  0.280          C  
ATOM  13558  CE2 PHE A 883      13.511   5.656  39.322  1.00  0.280          C  
ATOM  13559  CZ  PHE A 883      14.502   6.584  39.553  1.00  0.280          C  
ATOM  13560  H   PHE A 883      13.180   4.329  33.298  1.00  0.230          H  
ATOM  13561  HA  PHE A 883      15.466   4.864  34.860  1.00  0.240          H  
ATOM  13562 1HB  PHE A 883      13.528   6.311  34.927  1.00  0.330          H  
ATOM  13563 2HB  PHE A 883      12.527   5.031  35.567  1.00  0.330          H  
ATOM  13564  HD1 PHE A 883      15.414   7.229  36.371  1.00  0.330          H  
ATOM  13565  HD2 PHE A 883      12.416   4.553  37.856  1.00  0.330          H  
ATOM  13566  HE1 PHE A 883      15.965   7.886  38.700  1.00  0.330          H  
ATOM  13567  HE2 PHE A 883      12.971   5.216  40.157  1.00  0.330          H  
ATOM  13568  HZ  PHE A 883      14.750   6.878  40.574  1.00  0.330          H  
ATOM  13569  N   LEU A 884      13.611   2.384  36.060  1.00  0.210          N  
ATOM  13570  CA  LEU A 884      13.651   1.268  36.984  1.00  0.220          C  
ATOM  13571  C   LEU A 884      14.800   0.317  36.637  1.00  0.220          C  
ATOM  13572  O   LEU A 884      15.510  -0.159  37.526  1.00  0.250          O  
ATOM  13573  CB  LEU A 884      12.356   0.447  36.882  1.00  0.300          C  
ATOM  13574  CG  LEU A 884      11.013   1.043  37.323  1.00  0.300          C  
ATOM  13575  CD1 LEU A 884       9.910   0.044  36.940  1.00  0.300          C  
ATOM  13576  CD2 LEU A 884      11.003   1.330  38.783  1.00  0.300          C  
ATOM  13577  H   LEU A 884      12.774   2.545  35.496  1.00  0.250          H  
ATOM  13578  HA  LEU A 884      13.801   1.646  37.989  1.00  0.260          H  
ATOM  13579 1HB  LEU A 884      12.245   0.110  35.853  1.00  0.360          H  
ATOM  13580 2HB  LEU A 884      12.491  -0.378  37.473  1.00  0.360          H  
ATOM  13581  HG  LEU A 884      10.832   1.952  36.805  1.00  0.360          H  
ATOM  13582 1HD1 LEU A 884       8.953   0.457  37.214  1.00  0.360          H  
ATOM  13583 2HD1 LEU A 884       9.922  -0.134  35.876  1.00  0.360          H  
ATOM  13584 3HD1 LEU A 884      10.064  -0.903  37.461  1.00  0.360          H  
ATOM  13585 1HD2 LEU A 884      10.036   1.745  39.059  1.00  0.360          H  
ATOM  13586 2HD2 LEU A 884      11.178   0.419  39.342  1.00  0.360          H  
ATOM  13587 3HD2 LEU A 884      11.767   2.049  39.000  1.00  0.360          H  
ATOM  13588  N   CYS A 885      15.009   0.059  35.344  1.00  0.210          N  
ATOM  13589  CA  CYS A 885      16.068  -0.843  34.926  1.00  0.210          C  
ATOM  13590  C   CYS A 885      17.425  -0.266  35.320  1.00  0.200          C  
ATOM  13591  O   CYS A 885      18.277  -0.985  35.852  1.00  0.210          O  
ATOM  13592  CB  CYS A 885      15.998  -1.062  33.413  1.00  0.290          C  
ATOM  13593  SG  CYS A 885      14.571  -2.011  32.860  1.00  0.290          S  
ATOM  13594  H   CYS A 885      14.380   0.457  34.646  1.00  0.250          H  
ATOM  13595  HA  CYS A 885      15.931  -1.799  35.427  1.00  0.250          H  
ATOM  13596 1HB  CYS A 885      15.954  -0.093  32.917  1.00  0.350          H  
ATOM  13597 2HB  CYS A 885      16.883  -1.566  33.071  1.00  0.350          H  
ATOM  13598  HG  CYS A 885      13.673  -1.021  33.109  1.00  0.350          H  
ATOM  13599  N   LEU A 886      17.609   1.040  35.112  1.00  0.200          N  
ATOM  13600  CA  LEU A 886      18.852   1.681  35.492  1.00  0.200          C  
ATOM  13601  C   LEU A 886      19.053   1.645  36.999  1.00  0.210          C  
ATOM  13602  O   LEU A 886      20.150   1.324  37.464  1.00  0.210          O  
ATOM  13603  CB  LEU A 886      18.842   3.138  35.032  1.00  0.280          C  
ATOM  13604  CG  LEU A 886      18.945   3.432  33.532  1.00  0.280          C  
ATOM  13605  CD1 LEU A 886      18.627   4.906  33.304  1.00  0.280          C  
ATOM  13606  CD2 LEU A 886      20.339   3.152  33.042  1.00  0.280          C  
ATOM  13607  H   LEU A 886      16.879   1.586  34.640  1.00  0.240          H  
ATOM  13608  HA  LEU A 886      19.671   1.146  35.026  1.00  0.240          H  
ATOM  13609 1HB  LEU A 886      17.898   3.555  35.357  1.00  0.340          H  
ATOM  13610 2HB  LEU A 886      19.644   3.665  35.530  1.00  0.340          H  
ATOM  13611  HG  LEU A 886      18.232   2.820  32.982  1.00  0.340          H  
ATOM  13612 1HD1 LEU A 886      18.693   5.141  32.243  1.00  0.340          H  
ATOM  13613 2HD1 LEU A 886      17.618   5.112  33.653  1.00  0.340          H  
ATOM  13614 3HD1 LEU A 886      19.328   5.515  33.858  1.00  0.340          H  
ATOM  13615 1HD2 LEU A 886      20.372   3.386  31.998  1.00  0.340          H  
ATOM  13616 2HD2 LEU A 886      21.046   3.772  33.566  1.00  0.340          H  
ATOM  13617 3HD2 LEU A 886      20.601   2.116  33.188  1.00  0.340          H  
ATOM  13618  N   ALA A 887      17.978   1.878  37.774  1.00  0.230          N  
ATOM  13619  CA  ALA A 887      18.088   1.866  39.224  1.00  0.250          C  
ATOM  13620  C   ALA A 887      18.583   0.523  39.691  1.00  0.270          C  
ATOM  13621  O   ALA A 887      19.431   0.427  40.587  1.00  0.290          O  
ATOM  13622  CB  ALA A 887      16.744   2.185  39.856  1.00  0.340          C  
ATOM  13623  H   ALA A 887      17.088   2.143  37.341  1.00  0.280          H  
ATOM  13624  HA  ALA A 887      18.817   2.610  39.515  1.00  0.300          H  
ATOM  13625 1HB  ALA A 887      16.854   2.193  40.934  1.00  0.410          H  
ATOM  13626 2HB  ALA A 887      16.401   3.160  39.518  1.00  0.410          H  
ATOM  13627 3HB  ALA A 887      16.020   1.428  39.564  1.00  0.410          H  
ATOM  13628  N   ALA A 888      18.090  -0.543  39.061  1.00  0.270          N  
ATOM  13629  CA  ALA A 888      18.563  -1.861  39.415  1.00  0.320          C  
ATOM  13630  C   ALA A 888      20.054  -1.999  39.126  1.00  0.320          C  
ATOM  13631  O   ALA A 888      20.828  -2.418  39.987  1.00  0.430          O  
ATOM  13632  CB  ALA A 888      17.798  -2.893  38.634  1.00  0.430          C  
ATOM  13633  H   ALA A 888      17.336  -0.421  38.373  1.00  0.320          H  
ATOM  13634  HA  ALA A 888      18.414  -2.016  40.478  1.00  0.380          H  
ATOM  13635 1HB  ALA A 888      18.166  -3.853  38.908  1.00  0.510          H  
ATOM  13636 2HB  ALA A 888      16.740  -2.807  38.855  1.00  0.510          H  
ATOM  13637 3HB  ALA A 888      17.953  -2.740  37.572  1.00  0.510          H  
ATOM  13638  N   LEU A 889      20.483  -1.536  37.954  1.00  0.250          N  
ATOM  13639  CA  LEU A 889      21.881  -1.657  37.546  1.00  0.230          C  
ATOM  13640  C   LEU A 889      22.847  -0.859  38.406  1.00  0.230          C  
ATOM  13641  O   LEU A 889      23.983  -1.286  38.631  1.00  0.240          O  
ATOM  13642  CB  LEU A 889      22.035  -1.235  36.087  1.00  0.330          C  
ATOM  13643  CG  LEU A 889      21.335  -2.138  35.051  1.00  0.330          C  
ATOM  13644  CD1 LEU A 889      21.472  -1.498  33.689  1.00  0.330          C  
ATOM  13645  CD2 LEU A 889      21.906  -3.548  35.070  1.00  0.330          C  
ATOM  13646  H   LEU A 889      19.790  -1.182  37.284  1.00  0.300          H  
ATOM  13647  HA  LEU A 889      22.167  -2.694  37.660  1.00  0.280          H  
ATOM  13648 1HB  LEU A 889      21.634  -0.229  35.981  1.00  0.400          H  
ATOM  13649 2HB  LEU A 889      23.098  -1.204  35.847  1.00  0.400          H  
ATOM  13650  HG  LEU A 889      20.284  -2.194  35.283  1.00  0.400          H  
ATOM  13651 1HD1 LEU A 889      20.952  -2.103  32.984  1.00  0.400          H  
ATOM  13652 2HD1 LEU A 889      21.032  -0.507  33.714  1.00  0.400          H  
ATOM  13653 3HD1 LEU A 889      22.522  -1.422  33.410  1.00  0.400          H  
ATOM  13654 1HD2 LEU A 889      21.382  -4.144  34.342  1.00  0.400          H  
ATOM  13655 2HD2 LEU A 889      22.969  -3.516  34.827  1.00  0.400          H  
ATOM  13656 3HD2 LEU A 889      21.774  -4.011  36.036  1.00  0.400          H  
ATOM  13657  N   TYR A 890      22.406   0.287  38.908  1.00  0.230          N  
ATOM  13658  CA  TYR A 890      23.275   1.119  39.724  1.00  0.240          C  
ATOM  13659  C   TYR A 890      23.056   0.936  41.213  1.00  0.260          C  
ATOM  13660  O   TYR A 890      23.653   1.665  42.006  1.00  0.340          O  
ATOM  13661  CB  TYR A 890      23.044   2.608  39.449  1.00  0.330          C  
ATOM  13662  CG  TYR A 890      23.362   3.078  38.072  1.00  0.330          C  
ATOM  13663  CD1 TYR A 890      22.370   3.636  37.288  1.00  0.330          C  
ATOM  13664  CD2 TYR A 890      24.642   2.959  37.584  1.00  0.330          C  
ATOM  13665  CE1 TYR A 890      22.670   4.081  36.037  1.00  0.330          C  
ATOM  13666  CE2 TYR A 890      24.933   3.399  36.330  1.00  0.330          C  
ATOM  13667  CZ  TYR A 890      23.960   3.957  35.563  1.00  0.330          C  
ATOM  13668  OH  TYR A 890      24.251   4.406  34.329  1.00  0.330          O  
ATOM  13669  H   TYR A 890      21.467   0.605  38.642  1.00  0.280          H  
ATOM  13670  HA  TYR A 890      24.307   0.857  39.509  1.00  0.290          H  
ATOM  13671 1HB  TYR A 890      21.991   2.841  39.651  1.00  0.400          H  
ATOM  13672 2HB  TYR A 890      23.637   3.194  40.146  1.00  0.400          H  
ATOM  13673  HD1 TYR A 890      21.366   3.729  37.672  1.00  0.400          H  
ATOM  13674  HD2 TYR A 890      25.423   2.519  38.198  1.00  0.400          H  
ATOM  13675  HE1 TYR A 890      21.905   4.533  35.425  1.00  0.400          H  
ATOM  13676  HE2 TYR A 890      25.942   3.313  35.948  1.00  0.400          H  
ATOM  13677  HH  TYR A 890      25.206   4.358  34.162  1.00  0.400          H  
ATOM  13678  N   GLU A 891      22.185   0.003  41.608  1.00  0.280          N  
ATOM  13679  CA  GLU A 891      21.848  -0.193  43.016  1.00  0.360          C  
ATOM  13680  C   GLU A 891      21.462   1.151  43.658  1.00  0.360          C  
ATOM  13681  O   GLU A 891      21.853   1.437  44.795  1.00  0.430          O  
ATOM  13682  CB  GLU A 891      23.049  -0.804  43.776  1.00  0.470          C  
ATOM  13683  CG  GLU A 891      23.543  -2.152  43.220  1.00  0.470          C  
ATOM  13684  CD  GLU A 891      24.686  -2.789  44.028  1.00  0.470          C  
ATOM  13685  OE1 GLU A 891      24.815  -2.493  45.192  1.00  0.470          O  
ATOM  13686  OE2 GLU A 891      25.441  -3.549  43.451  1.00  0.470          O  
ATOM  13687  H   GLU A 891      21.758  -0.625  40.915  1.00  0.340          H  
ATOM  13688  HA  GLU A 891      20.992  -0.867  43.075  1.00  0.430          H  
ATOM  13689 1HB  GLU A 891      23.888  -0.112  43.772  1.00  0.570          H  
ATOM  13690 2HB  GLU A 891      22.769  -0.965  44.817  1.00  0.570          H  
ATOM  13691 1HG  GLU A 891      22.701  -2.836  43.194  1.00  0.570          H  
ATOM  13692 2HG  GLU A 891      23.877  -2.001  42.193  1.00  0.570          H  
ATOM  13693  N   SER A 892      20.697   1.972  42.929  1.00  0.320          N  
ATOM  13694  CA  SER A 892      20.312   3.297  43.412  1.00  0.360          C  
ATOM  13695  C   SER A 892      19.163   3.946  42.684  1.00  0.310          C  
ATOM  13696  O   SER A 892      19.120   3.968  41.461  1.00  0.310          O  
ATOM  13697  CB  SER A 892      21.486   4.239  43.345  1.00  0.490          C  
ATOM  13698  OG  SER A 892      21.079   5.548  43.679  1.00  0.490          O  
ATOM  13699  H   SER A 892      20.372   1.625  42.021  1.00  0.380          H  
ATOM  13700  HA  SER A 892      20.026   3.192  44.458  1.00  0.430          H  
ATOM  13701 1HB  SER A 892      22.253   3.907  44.042  1.00  0.590          H  
ATOM  13702 2HB  SER A 892      21.922   4.218  42.347  1.00  0.590          H  
ATOM  13703  HG  SER A 892      21.870   5.974  44.037  1.00  0.590          H  
ATOM  13704  N   TRP A 893      18.275   4.596  43.428  1.00  0.330          N  
ATOM  13705  CA  TRP A 893      17.174   5.306  42.794  1.00  0.320          C  
ATOM  13706  C   TRP A 893      17.573   6.721  42.369  1.00  0.310          C  
ATOM  13707  O   TRP A 893      16.771   7.443  41.783  1.00  0.380          O  
ATOM  13708  CB  TRP A 893      15.970   5.417  43.728  1.00  0.450          C  
ATOM  13709  CG  TRP A 893      15.342   4.114  44.114  1.00  0.450          C  
ATOM  13710  CD1 TRP A 893      15.336   3.557  45.354  1.00  0.450          C  
ATOM  13711  CD2 TRP A 893      14.637   3.192  43.261  1.00  0.450          C  
ATOM  13712  NE1 TRP A 893      14.661   2.373  45.333  1.00  0.450          N  
ATOM  13713  CE2 TRP A 893      14.230   2.131  44.059  1.00  0.450          C  
ATOM  13714  CE3 TRP A 893      14.326   3.183  41.918  1.00  0.450          C  
ATOM  13715  CZ2 TRP A 893      13.521   1.064  43.548  1.00  0.450          C  
ATOM  13716  CZ3 TRP A 893      13.623   2.122  41.402  1.00  0.450          C  
ATOM  13717  CH2 TRP A 893      13.222   1.084  42.191  1.00  0.450          C  
ATOM  13718  H   TRP A 893      18.359   4.575  44.435  1.00  0.400          H  
ATOM  13719  HA  TRP A 893      16.879   4.754  41.903  1.00  0.380          H  
ATOM  13720 1HB  TRP A 893      16.273   5.929  44.640  1.00  0.540          H  
ATOM  13721 2HB  TRP A 893      15.204   6.029  43.255  1.00  0.540          H  
ATOM  13722  HD1 TRP A 893      15.790   3.997  46.240  1.00  0.540          H  
ATOM  13723  HE1 TRP A 893      14.510   1.770  46.130  1.00  0.540          H  
ATOM  13724  HE3 TRP A 893      14.641   3.996  41.280  1.00  0.540          H  
ATOM  13725  HZ2 TRP A 893      13.215   0.234  44.174  1.00  0.540          H  
ATOM  13726  HZ3 TRP A 893      13.408   2.138  40.354  1.00  0.540          H  
ATOM  13727  HH2 TRP A 893      12.666   0.257  41.747  1.00  0.540          H  
ATOM  13728  N   SER A 894      18.792   7.146  42.707  1.00  0.290          N  
ATOM  13729  CA  SER A 894      19.228   8.492  42.366  1.00  0.310          C  
ATOM  13730  C   SER A 894      20.148   8.531  41.168  1.00  0.270          C  
ATOM  13731  O   SER A 894      20.020   9.384  40.288  1.00  0.300          O  
ATOM  13732  CB  SER A 894      19.995   9.070  43.507  1.00  0.430          C  
ATOM  13733  OG  SER A 894      21.156   8.324  43.748  1.00  0.430          O  
ATOM  13734  H   SER A 894      19.432   6.520  43.190  1.00  0.350          H  
ATOM  13735  HA  SER A 894      18.351   9.103  42.162  1.00  0.370          H  
ATOM  13736 1HB  SER A 894      20.275  10.067  43.243  1.00  0.510          H  
ATOM  13737 2HB  SER A 894      19.377   9.110  44.398  1.00  0.510          H  
ATOM  13738  HG  SER A 894      21.635   8.812  44.423  1.00  0.510          H  
ATOM  13739  N   VAL A 895      21.009   7.533  41.047  1.00  0.280          N  
ATOM  13740  CA  VAL A 895      22.009   7.562  39.994  1.00  0.280          C  
ATOM  13741  C   VAL A 895      21.425   7.598  38.580  1.00  0.240          C  
ATOM  13742  O   VAL A 895      21.952   8.364  37.776  1.00  0.270          O  
ATOM  13743  CB  VAL A 895      23.037   6.430  40.136  1.00  0.390          C  
ATOM  13744  CG1 VAL A 895      23.952   6.398  38.902  1.00  0.390          C  
ATOM  13745  CG2 VAL A 895      23.851   6.670  41.385  1.00  0.390          C  
ATOM  13746  H   VAL A 895      21.020   6.819  41.772  1.00  0.340          H  
ATOM  13747  HA  VAL A 895      22.579   8.481  40.126  1.00  0.340          H  
ATOM  13748  HB  VAL A 895      22.533   5.478  40.211  1.00  0.470          H  
ATOM  13749 1HG1 VAL A 895      24.680   5.606  39.018  1.00  0.470          H  
ATOM  13750 2HG1 VAL A 895      23.387   6.220  37.996  1.00  0.470          H  
ATOM  13751 3HG1 VAL A 895      24.474   7.353  38.810  1.00  0.470          H  
ATOM  13752 1HG2 VAL A 895      24.584   5.872  41.502  1.00  0.470          H  
ATOM  13753 2HG2 VAL A 895      24.365   7.629  41.307  1.00  0.470          H  
ATOM  13754 3HG2 VAL A 895      23.194   6.687  42.249  1.00  0.470          H  
ATOM  13755  N   PRO A 896      20.352   6.847  38.225  1.00  0.230          N  
ATOM  13756  CA  PRO A 896      19.733   6.804  36.913  1.00  0.220          C  
ATOM  13757  C   PRO A 896      19.406   8.165  36.350  1.00  0.220          C  
ATOM  13758  O   PRO A 896      19.326   8.318  35.133  1.00  0.210          O  
ATOM  13759  CB  PRO A 896      18.448   6.058  37.174  1.00  0.330          C  
ATOM  13760  CG  PRO A 896      18.766   5.172  38.293  1.00  0.330          C  
ATOM  13761  CD  PRO A 896      19.666   5.949  39.178  1.00  0.330          C  
ATOM  13762  HA  PRO A 896      20.383   6.247  36.224  1.00  0.260          H  
ATOM  13763 1HB  PRO A 896      17.692   6.779  37.442  1.00  0.400          H  
ATOM  13764 2HB  PRO A 896      18.091   5.562  36.283  1.00  0.400          H  
ATOM  13765 1HG  PRO A 896      17.841   4.872  38.801  1.00  0.400          H  
ATOM  13766 2HG  PRO A 896      19.237   4.283  37.925  1.00  0.400          H  
ATOM  13767 1HD  PRO A 896      19.004   6.483  39.849  1.00  0.400          H  
ATOM  13768 2HD  PRO A 896      20.352   5.276  39.693  1.00  0.400          H  
ATOM  13769  N   PHE A 897      19.207   9.179  37.200  1.00  0.250          N  
ATOM  13770  CA  PHE A 897      18.855  10.467  36.638  1.00  0.240          C  
ATOM  13771  C   PHE A 897      20.013  10.980  35.791  1.00  0.250          C  
ATOM  13772  O   PHE A 897      19.804  11.659  34.782  1.00  0.280          O  
ATOM  13773  CB  PHE A 897      18.511  11.464  37.741  1.00  0.340          C  
ATOM  13774  CG  PHE A 897      17.212  11.145  38.437  1.00  0.340          C  
ATOM  13775  CD1 PHE A 897      17.205  10.803  39.780  1.00  0.340          C  
ATOM  13776  CD2 PHE A 897      15.997  11.154  37.747  1.00  0.340          C  
ATOM  13777  CE1 PHE A 897      16.031  10.485  40.425  1.00  0.340          C  
ATOM  13778  CE2 PHE A 897      14.820  10.834  38.394  1.00  0.340          C  
ATOM  13779  CZ  PHE A 897      14.840  10.498  39.733  1.00  0.340          C  
ATOM  13780  H   PHE A 897      19.312   9.097  38.216  1.00  0.300          H  
ATOM  13781  HA  PHE A 897      17.985  10.340  36.001  1.00  0.290          H  
ATOM  13782 1HB  PHE A 897      19.305  11.459  38.491  1.00  0.410          H  
ATOM  13783 2HB  PHE A 897      18.449  12.469  37.327  1.00  0.410          H  
ATOM  13784  HD1 PHE A 897      18.139  10.791  40.332  1.00  0.410          H  
ATOM  13785  HD2 PHE A 897      15.976  11.417  36.690  1.00  0.410          H  
ATOM  13786  HE1 PHE A 897      16.045  10.215  41.484  1.00  0.410          H  
ATOM  13787  HE2 PHE A 897      13.875  10.841  37.849  1.00  0.410          H  
ATOM  13788  HZ  PHE A 897      13.913  10.240  40.243  1.00  0.410          H  
ATOM  13789  N   SER A 898      21.242  10.569  36.131  1.00  0.230          N  
ATOM  13790  CA  SER A 898      22.452  10.989  35.441  1.00  0.240          C  
ATOM  13791  C   SER A 898      22.516  10.492  34.000  1.00  0.220          C  
ATOM  13792  O   SER A 898      23.360  10.948  33.226  1.00  0.230          O  
ATOM  13793  CB  SER A 898      23.681  10.525  36.196  1.00  0.330          C  
ATOM  13794  OG  SER A 898      23.807   9.134  36.184  1.00  0.330          O  
ATOM  13795  H   SER A 898      21.377   9.952  36.932  1.00  0.280          H  
ATOM  13796  HA  SER A 898      22.457  12.071  35.429  1.00  0.290          H  
ATOM  13797 1HB  SER A 898      24.555  10.967  35.729  1.00  0.400          H  
ATOM  13798 2HB  SER A 898      23.634  10.881  37.225  1.00  0.400          H  
ATOM  13799  HG  SER A 898      23.208   8.802  36.872  1.00  0.400          H  
ATOM  13800  N   VAL A 899      21.666   9.520  33.674  1.00  0.200          N  
ATOM  13801  CA  VAL A 899      21.537   8.932  32.359  1.00  0.190          C  
ATOM  13802  C   VAL A 899      20.261   9.455  31.721  1.00  0.180          C  
ATOM  13803  O   VAL A 899      20.264   9.894  30.583  1.00  0.180          O  
ATOM  13804  CB  VAL A 899      21.492   7.397  32.437  1.00  0.270          C  
ATOM  13805  CG1 VAL A 899      21.229   6.780  31.041  1.00  0.270          C  
ATOM  13806  CG2 VAL A 899      22.811   6.877  32.996  1.00  0.270          C  
ATOM  13807  H   VAL A 899      21.013   9.200  34.387  1.00  0.240          H  
ATOM  13808  HA  VAL A 899      22.388   9.234  31.751  1.00  0.230          H  
ATOM  13809  HB  VAL A 899      20.683   7.110  33.088  1.00  0.320          H  
ATOM  13810 1HG1 VAL A 899      21.182   5.702  31.135  1.00  0.320          H  
ATOM  13811 2HG1 VAL A 899      20.280   7.135  30.644  1.00  0.320          H  
ATOM  13812 3HG1 VAL A 899      22.018   7.041  30.358  1.00  0.320          H  
ATOM  13813 1HG2 VAL A 899      22.752   5.806  33.056  1.00  0.320          H  
ATOM  13814 2HG2 VAL A 899      23.632   7.163  32.342  1.00  0.320          H  
ATOM  13815 3HG2 VAL A 899      22.984   7.291  33.992  1.00  0.320          H  
ATOM  13816  N   MET A 900      19.144   9.444  32.453  1.00  0.190          N  
ATOM  13817  CA  MET A 900      17.854   9.839  31.872  1.00  0.190          C  
ATOM  13818  C   MET A 900      17.914  11.274  31.319  1.00  0.210          C  
ATOM  13819  O   MET A 900      17.330  11.577  30.273  1.00  0.200          O  
ATOM  13820  CB  MET A 900      16.745   9.749  32.934  1.00  0.270          C  
ATOM  13821  CG  MET A 900      16.391   8.314  33.434  1.00  0.270          C  
ATOM  13822  SD  MET A 900      15.819   7.194  32.168  1.00  0.270          S  
ATOM  13823  CE  MET A 900      14.173   7.735  31.780  1.00  0.270          C  
ATOM  13824  H   MET A 900      19.180   9.102  33.413  1.00  0.230          H  
ATOM  13825  HA  MET A 900      17.625   9.169  31.044  1.00  0.230          H  
ATOM  13826 1HB  MET A 900      17.055  10.325  33.802  1.00  0.320          H  
ATOM  13827 2HB  MET A 900      15.841  10.213  32.552  1.00  0.320          H  
ATOM  13828 1HG  MET A 900      17.266   7.871  33.890  1.00  0.320          H  
ATOM  13829 2HG  MET A 900      15.620   8.385  34.197  1.00  0.320          H  
ATOM  13830 1HE  MET A 900      13.756   7.090  31.011  1.00  0.320          H  
ATOM  13831 2HE  MET A 900      13.545   7.678  32.672  1.00  0.320          H  
ATOM  13832 3HE  MET A 900      14.201   8.760  31.417  1.00  0.320          H  
ATOM  13833  N   LEU A 901      18.692  12.135  31.970  1.00  0.220          N  
ATOM  13834  CA  LEU A 901      18.862  13.525  31.568  1.00  0.230          C  
ATOM  13835  C   LEU A 901      19.450  13.731  30.165  1.00  0.230          C  
ATOM  13836  O   LEU A 901      19.334  14.836  29.632  1.00  0.240          O  
ATOM  13837  CB  LEU A 901      19.727  14.264  32.604  1.00  0.320          C  
ATOM  13838  CG  LEU A 901      19.089  14.581  33.992  1.00  0.320          C  
ATOM  13839  CD1 LEU A 901      20.186  15.033  34.967  1.00  0.320          C  
ATOM  13840  CD2 LEU A 901      18.089  15.719  33.836  1.00  0.320          C  
ATOM  13841  H   LEU A 901      19.139  11.830  32.843  1.00  0.260          H  
ATOM  13842  HA  LEU A 901      17.876  13.976  31.564  1.00  0.280          H  
ATOM  13843 1HB  LEU A 901      20.609  13.659  32.794  1.00  0.380          H  
ATOM  13844 2HB  LEU A 901      20.035  15.209  32.176  1.00  0.380          H  
ATOM  13845  HG  LEU A 901      18.590  13.704  34.385  1.00  0.380          H  
ATOM  13846 1HD1 LEU A 901      19.747  15.262  35.934  1.00  0.380          H  
ATOM  13847 2HD1 LEU A 901      20.909  14.230  35.082  1.00  0.380          H  
ATOM  13848 3HD1 LEU A 901      20.677  15.916  34.575  1.00  0.380          H  
ATOM  13849 1HD2 LEU A 901      17.655  15.951  34.807  1.00  0.380          H  
ATOM  13850 2HD2 LEU A 901      18.605  16.595  33.450  1.00  0.380          H  
ATOM  13851 3HD2 LEU A 901      17.295  15.442  33.153  1.00  0.380          H  
ATOM  13852  N   VAL A 902      20.075  12.711  29.547  1.00  0.240          N  
ATOM  13853  CA  VAL A 902      20.661  12.927  28.218  1.00  0.230          C  
ATOM  13854  C   VAL A 902      19.658  12.786  27.094  1.00  0.200          C  
ATOM  13855  O   VAL A 902      19.985  13.095  25.952  1.00  0.250          O  
ATOM  13856  CB  VAL A 902      21.811  11.948  27.842  1.00  0.330          C  
ATOM  13857  CG1 VAL A 902      22.866  12.013  28.842  1.00  0.330          C  
ATOM  13858  CG2 VAL A 902      21.325  10.505  27.591  1.00  0.330          C  
ATOM  13859  H   VAL A 902      20.121  11.791  30.001  1.00  0.290          H  
ATOM  13860  HA  VAL A 902      21.056  13.935  28.194  1.00  0.280          H  
ATOM  13861  HB  VAL A 902      22.254  12.296  26.916  1.00  0.390          H  
ATOM  13862 1HG1 VAL A 902      23.656  11.376  28.503  1.00  0.390          H  
ATOM  13863 2HG1 VAL A 902      23.232  13.018  28.928  1.00  0.390          H  
ATOM  13864 3HG1 VAL A 902      22.494  11.668  29.810  1.00  0.390          H  
ATOM  13865 1HG2 VAL A 902      22.184   9.905  27.297  1.00  0.390          H  
ATOM  13866 2HG2 VAL A 902      20.898  10.092  28.446  1.00  0.390          H  
ATOM  13867 3HG2 VAL A 902      20.593  10.475  26.786  1.00  0.390          H  
ATOM  13868  N   VAL A 903      18.434  12.344  27.369  1.00  0.170          N  
ATOM  13869  CA  VAL A 903      17.538  12.109  26.248  1.00  0.150          C  
ATOM  13870  C   VAL A 903      17.385  13.373  25.354  1.00  0.150          C  
ATOM  13871  O   VAL A 903      17.705  13.281  24.157  1.00  0.140          O  
ATOM  13872  CB  VAL A 903      16.166  11.545  26.762  1.00  0.220          C  
ATOM  13873  CG1 VAL A 903      15.156  11.498  25.635  1.00  0.220          C  
ATOM  13874  CG2 VAL A 903      16.390  10.163  27.378  1.00  0.220          C  
ATOM  13875  H   VAL A 903      18.167  12.118  28.334  1.00  0.200          H  
ATOM  13876  HA  VAL A 903      17.980  11.324  25.634  1.00  0.180          H  
ATOM  13877  HB  VAL A 903      15.761  12.159  27.521  1.00  0.260          H  
ATOM  13878 1HG1 VAL A 903      14.214  11.101  26.009  1.00  0.260          H  
ATOM  13879 2HG1 VAL A 903      14.984  12.492  25.234  1.00  0.260          H  
ATOM  13880 3HG1 VAL A 903      15.529  10.861  24.866  1.00  0.260          H  
ATOM  13881 1HG2 VAL A 903      15.444   9.771  27.751  1.00  0.260          H  
ATOM  13882 2HG2 VAL A 903      16.785   9.502  26.657  1.00  0.260          H  
ATOM  13883 3HG2 VAL A 903      17.093  10.238  28.202  1.00  0.260          H  
ATOM  13884  N   PRO A 904      17.089  14.587  25.888  1.00  0.160          N  
ATOM  13885  CA  PRO A 904      16.912  15.818  25.141  1.00  0.170          C  
ATOM  13886  C   PRO A 904      18.116  16.247  24.320  1.00  0.160          C  
ATOM  13887  O   PRO A 904      17.984  17.023  23.370  1.00  0.190          O  
ATOM  13888  CB  PRO A 904      16.699  16.848  26.252  1.00  0.260          C  
ATOM  13889  CG  PRO A 904      16.190  16.067  27.402  1.00  0.260          C  
ATOM  13890  CD  PRO A 904      16.932  14.798  27.341  1.00  0.260          C  
ATOM  13891  HA  PRO A 904      16.019  15.724  24.524  1.00  0.200          H  
ATOM  13892 1HB  PRO A 904      17.656  17.336  26.491  1.00  0.310          H  
ATOM  13893 2HB  PRO A 904      16.029  17.638  25.923  1.00  0.310          H  
ATOM  13894 1HG  PRO A 904      16.391  16.586  28.333  1.00  0.310          H  
ATOM  13895 2HG  PRO A 904      15.100  15.937  27.333  1.00  0.310          H  
ATOM  13896 1HD  PRO A 904      17.897  14.958  27.787  1.00  0.310          H  
ATOM  13897 2HD  PRO A 904      16.367  14.076  27.857  1.00  0.310          H  
ATOM  13898  N   LEU A 905      19.306  15.773  24.693  1.00  0.150          N  
ATOM  13899  CA  LEU A 905      20.511  16.177  24.009  1.00  0.150          C  
ATOM  13900  C   LEU A 905      20.446  15.661  22.571  1.00  0.140          C  
ATOM  13901  O   LEU A 905      20.967  16.279  21.645  1.00  0.130          O  
ATOM  13902  CB  LEU A 905      21.748  15.645  24.751  1.00  0.210          C  
ATOM  13903  CG  LEU A 905      21.956  16.163  26.256  1.00  0.210          C  
ATOM  13904  CD1 LEU A 905      23.212  15.506  26.822  1.00  0.210          C  
ATOM  13905  CD2 LEU A 905      21.997  17.686  26.382  1.00  0.210          C  
ATOM  13906  H   LEU A 905      19.396  15.067  25.424  1.00  0.180          H  
ATOM  13907  HA  LEU A 905      20.549  17.262  23.968  1.00  0.180          H  
ATOM  13908 1HB  LEU A 905      21.684  14.559  24.784  1.00  0.250          H  
ATOM  13909 2HB  LEU A 905      22.627  15.903  24.182  1.00  0.250          H  
ATOM  13910  HG  LEU A 905      21.113  15.813  26.847  1.00  0.250          H  
ATOM  13911 1HD1 LEU A 905      23.324  15.793  27.856  1.00  0.250          H  
ATOM  13912 2HD1 LEU A 905      23.127  14.434  26.754  1.00  0.250          H  
ATOM  13913 3HD1 LEU A 905      24.070  15.832  26.259  1.00  0.250          H  
ATOM  13914 1HD2 LEU A 905      22.115  17.955  27.430  1.00  0.250          H  
ATOM  13915 2HD2 LEU A 905      22.805  18.098  25.834  1.00  0.250          H  
ATOM  13916 3HD2 LEU A 905      21.070  18.101  26.015  1.00  0.250          H  
ATOM  13917  N   GLY A 906      19.855  14.465  22.388  1.00  0.140          N  
ATOM  13918  CA  GLY A 906      19.756  13.875  21.055  1.00  0.140          C  
ATOM  13919  C   GLY A 906      18.463  14.290  20.367  1.00  0.140          C  
ATOM  13920  O   GLY A 906      18.403  14.395  19.131  1.00  0.140          O  
ATOM  13921  H   GLY A 906      19.421  13.970  23.174  1.00  0.170          H  
ATOM  13922 1HA  GLY A 906      20.602  14.195  20.446  1.00  0.170          H  
ATOM  13923 2HA  GLY A 906      19.800  12.790  21.140  1.00  0.170          H  
ATOM  13924  N   VAL A 907      17.438  14.576  21.173  1.00  0.140          N  
ATOM  13925  CA  VAL A 907      16.148  14.959  20.616  1.00  0.150          C  
ATOM  13926  C   VAL A 907      16.268  16.290  19.901  1.00  0.160          C  
ATOM  13927  O   VAL A 907      15.773  16.429  18.780  1.00  0.150          O  
ATOM  13928  CB  VAL A 907      15.051  15.075  21.696  1.00  0.210          C  
ATOM  13929  CG1 VAL A 907      13.769  15.606  21.063  1.00  0.210          C  
ATOM  13930  CG2 VAL A 907      14.799  13.732  22.397  1.00  0.210          C  
ATOM  13931  H   VAL A 907      17.561  14.443  22.181  1.00  0.170          H  
ATOM  13932  HA  VAL A 907      15.843  14.233  19.881  1.00  0.180          H  
ATOM  13933  HB  VAL A 907      15.371  15.800  22.416  1.00  0.250          H  
ATOM  13934 1HG1 VAL A 907      13.003  15.724  21.826  1.00  0.250          H  
ATOM  13935 2HG1 VAL A 907      13.951  16.551  20.606  1.00  0.250          H  
ATOM  13936 3HG1 VAL A 907      13.416  14.912  20.306  1.00  0.250          H  
ATOM  13937 1HG2 VAL A 907      14.038  13.861  23.165  1.00  0.250          H  
ATOM  13938 2HG2 VAL A 907      14.467  13.003  21.697  1.00  0.250          H  
ATOM  13939 3HG2 VAL A 907      15.705  13.386  22.851  1.00  0.250          H  
ATOM  13940  N   ILE A 908      16.921  17.278  20.531  1.00  0.170          N  
ATOM  13941  CA  ILE A 908      17.007  18.584  19.892  1.00  0.170          C  
ATOM  13942  C   ILE A 908      17.742  18.509  18.554  1.00  0.170          C  
ATOM  13943  O   ILE A 908      17.406  19.245  17.628  1.00  0.200          O  
ATOM  13944  CB  ILE A 908      17.649  19.640  20.828  1.00  0.240          C  
ATOM  13945  CG1 ILE A 908      17.357  21.061  20.243  1.00  0.240          C  
ATOM  13946  CG2 ILE A 908      19.175  19.394  21.027  1.00  0.240          C  
ATOM  13947  CD1 ILE A 908      17.642  22.224  21.180  1.00  0.240          C  
ATOM  13948  H   ILE A 908      17.307  17.128  21.471  1.00  0.200          H  
ATOM  13949  HA  ILE A 908      15.992  18.919  19.692  1.00  0.200          H  
ATOM  13950  HB  ILE A 908      17.167  19.575  21.805  1.00  0.290          H  
ATOM  13951 1HG1 ILE A 908      17.947  21.200  19.340  1.00  0.290          H  
ATOM  13952 2HG1 ILE A 908      16.306  21.104  19.974  1.00  0.290          H  
ATOM  13953 1HG2 ILE A 908      19.582  20.127  21.706  1.00  0.290          H  
ATOM  13954 2HG2 ILE A 908      19.330  18.401  21.451  1.00  0.290          H  
ATOM  13955 3HG2 ILE A 908      19.704  19.469  20.085  1.00  0.290          H  
ATOM  13956 1HD1 ILE A 908      17.386  23.156  20.674  1.00  0.290          H  
ATOM  13957 2HD1 ILE A 908      17.037  22.124  22.084  1.00  0.290          H  
ATOM  13958 3HD1 ILE A 908      18.690  22.244  21.448  1.00  0.290          H  
ATOM  13959  N   GLY A 909      18.735  17.629  18.443  1.00  0.170          N  
ATOM  13960  CA  GLY A 909      19.487  17.450  17.209  1.00  0.170          C  
ATOM  13961  C   GLY A 909      18.574  16.988  16.095  1.00  0.160          C  
ATOM  13962  O   GLY A 909      18.548  17.573  15.000  1.00  0.160          O  
ATOM  13963  H   GLY A 909      18.979  17.067  19.252  1.00  0.200          H  
ATOM  13964 1HA  GLY A 909      19.971  18.383  16.931  1.00  0.200          H  
ATOM  13965 2HA  GLY A 909      20.265  16.707  17.364  1.00  0.200          H  
ATOM  13966  N   ALA A 910      17.839  15.907  16.369  1.00  0.150          N  
ATOM  13967  CA  ALA A 910      16.938  15.350  15.385  1.00  0.150          C  
ATOM  13968  C   ALA A 910      15.877  16.369  14.992  1.00  0.160          C  
ATOM  13969  O   ALA A 910      15.525  16.481  13.808  1.00  0.160          O  
ATOM  13970  CB  ALA A 910      16.287  14.094  15.942  1.00  0.210          C  
ATOM  13971  H   ALA A 910      17.926  15.465  17.292  1.00  0.180          H  
ATOM  13972  HA  ALA A 910      17.516  15.091  14.499  1.00  0.180          H  
ATOM  13973 1HB  ALA A 910      15.632  13.656  15.198  1.00  0.250          H  
ATOM  13974 2HB  ALA A 910      17.060  13.373  16.206  1.00  0.250          H  
ATOM  13975 3HB  ALA A 910      15.712  14.354  16.834  1.00  0.250          H  
ATOM  13976  N   LEU A 911      15.358  17.127  15.969  1.00  0.160          N  
ATOM  13977  CA  LEU A 911      14.336  18.104  15.650  1.00  0.170          C  
ATOM  13978  C   LEU A 911      14.896  19.212  14.778  1.00  0.170          C  
ATOM  13979  O   LEU A 911      14.245  19.605  13.814  1.00  0.180          O  
ATOM  13980  CB  LEU A 911      13.741  18.702  16.928  1.00  0.230          C  
ATOM  13981  CG  LEU A 911      12.855  17.787  17.812  1.00  0.230          C  
ATOM  13982  CD1 LEU A 911      12.600  18.489  19.127  1.00  0.230          C  
ATOM  13983  CD2 LEU A 911      11.514  17.513  17.122  1.00  0.230          C  
ATOM  13984  H   LEU A 911      15.660  16.994  16.940  1.00  0.190          H  
ATOM  13985  HA  LEU A 911      13.553  17.606  15.088  1.00  0.200          H  
ATOM  13986 1HB  LEU A 911      14.563  19.063  17.546  1.00  0.280          H  
ATOM  13987 2HB  LEU A 911      13.143  19.540  16.640  1.00  0.280          H  
ATOM  13988  HG  LEU A 911      13.376  16.851  18.005  1.00  0.280          H  
ATOM  13989 1HD1 LEU A 911      11.990  17.859  19.770  1.00  0.280          H  
ATOM  13990 2HD1 LEU A 911      13.543  18.694  19.620  1.00  0.280          H  
ATOM  13991 3HD1 LEU A 911      12.086  19.410  18.954  1.00  0.280          H  
ATOM  13992 1HD2 LEU A 911      10.900  16.884  17.762  1.00  0.280          H  
ATOM  13993 2HD2 LEU A 911      11.002  18.460  16.941  1.00  0.280          H  
ATOM  13994 3HD2 LEU A 911      11.670  17.013  16.181  1.00  0.280          H  
ATOM  13995  N   LEU A 912      16.106  19.703  15.074  1.00  0.170          N  
ATOM  13996  CA  LEU A 912      16.686  20.753  14.254  1.00  0.180          C  
ATOM  13997  C   LEU A 912      16.963  20.301  12.837  1.00  0.170          C  
ATOM  13998  O   LEU A 912      16.667  21.029  11.892  1.00  0.180          O  
ATOM  13999  CB  LEU A 912      17.995  21.255  14.883  1.00  0.250          C  
ATOM  14000  CG  LEU A 912      17.881  22.127  16.137  1.00  0.250          C  
ATOM  14001  CD1 LEU A 912      19.245  22.266  16.790  1.00  0.250          C  
ATOM  14002  CD2 LEU A 912      17.374  23.530  15.722  1.00  0.250          C  
ATOM  14003  H   LEU A 912      16.610  19.375  15.906  1.00  0.200          H  
ATOM  14004  HA  LEU A 912      15.973  21.568  14.210  1.00  0.220          H  
ATOM  14005 1HB  LEU A 912      18.587  20.377  15.154  1.00  0.300          H  
ATOM  14006 2HB  LEU A 912      18.541  21.816  14.150  1.00  0.300          H  
ATOM  14007  HG  LEU A 912      17.204  21.667  16.847  1.00  0.300          H  
ATOM  14008 1HD1 LEU A 912      19.160  22.891  17.680  1.00  0.300          H  
ATOM  14009 2HD1 LEU A 912      19.607  21.276  17.078  1.00  0.300          H  
ATOM  14010 3HD1 LEU A 912      19.944  22.721  16.091  1.00  0.300          H  
ATOM  14011 1HD2 LEU A 912      17.306  24.163  16.607  1.00  0.300          H  
ATOM  14012 2HD2 LEU A 912      18.076  23.975  15.015  1.00  0.300          H  
ATOM  14013 3HD2 LEU A 912      16.396  23.468  15.259  1.00  0.300          H  
ATOM  14014  N   ALA A 913      17.515  19.101  12.661  1.00  0.160          N  
ATOM  14015  CA  ALA A 913      17.803  18.637  11.312  1.00  0.160          C  
ATOM  14016  C   ALA A 913      16.525  18.452  10.496  1.00  0.160          C  
ATOM  14017  O   ALA A 913      16.471  18.817   9.316  1.00  0.150          O  
ATOM  14018  CB  ALA A 913      18.591  17.350  11.374  1.00  0.220          C  
ATOM  14019  H   ALA A 913      17.759  18.527  13.476  1.00  0.190          H  
ATOM  14020  HA  ALA A 913      18.403  19.393  10.819  1.00  0.190          H  
ATOM  14021 1HB  ALA A 913      18.841  17.014  10.373  1.00  0.270          H  
ATOM  14022 2HB  ALA A 913      19.499  17.540  11.932  1.00  0.270          H  
ATOM  14023 3HB  ALA A 913      18.000  16.580  11.879  1.00  0.270          H  
ATOM  14024  N   THR A 914      15.495  17.904  11.136  1.00  0.160          N  
ATOM  14025  CA  THR A 914      14.218  17.616  10.511  1.00  0.180          C  
ATOM  14026  C   THR A 914      13.554  18.955  10.147  1.00  0.170          C  
ATOM  14027  O   THR A 914      13.008  19.140   9.054  1.00  0.190          O  
ATOM  14028  CB  THR A 914      13.383  16.757  11.502  1.00  0.240          C  
ATOM  14029  OG1 THR A 914      14.126  15.573  11.816  1.00  0.240          O  
ATOM  14030  CG2 THR A 914      12.113  16.279  10.895  1.00  0.240          C  
ATOM  14031  H   THR A 914      15.605  17.620  12.112  1.00  0.190          H  
ATOM  14032  HA  THR A 914      14.389  17.049   9.598  1.00  0.220          H  
ATOM  14033  HB  THR A 914      13.179  17.339  12.402  1.00  0.290          H  
ATOM  14034  HG1 THR A 914      14.868  15.814  12.403  1.00  0.290          H  
ATOM  14035 1HG2 THR A 914      11.572  15.669  11.610  1.00  0.290          H  
ATOM  14036 2HG2 THR A 914      11.504  17.106  10.593  1.00  0.290          H  
ATOM  14037 3HG2 THR A 914      12.363  15.679  10.060  1.00  0.290          H  
ATOM  14038  N   TRP A 915      13.611  19.906  11.082  1.00  0.170          N  
ATOM  14039  CA  TRP A 915      13.070  21.245  10.920  1.00  0.190          C  
ATOM  14040  C   TRP A 915      13.710  21.954   9.723  1.00  0.160          C  
ATOM  14041  O   TRP A 915      13.018  22.392   8.798  1.00  0.160          O  
ATOM  14042  CB  TRP A 915      13.337  21.996  12.234  1.00  0.260          C  
ATOM  14043  CG  TRP A 915      12.953  23.397  12.331  1.00  0.260          C  
ATOM  14044  CD1 TRP A 915      13.783  24.472  12.227  1.00  0.260          C  
ATOM  14045  CD2 TRP A 915      11.647  23.920  12.601  1.00  0.260          C  
ATOM  14046  NE1 TRP A 915      13.078  25.627  12.413  1.00  0.260          N  
ATOM  14047  CE2 TRP A 915      11.768  25.310  12.644  1.00  0.260          C  
ATOM  14048  CE3 TRP A 915      10.402  23.334  12.812  1.00  0.260          C  
ATOM  14049  CZ2 TRP A 915      10.690  26.127  12.889  1.00  0.260          C  
ATOM  14050  CZ3 TRP A 915       9.326  24.148  13.046  1.00  0.260          C  
ATOM  14051  CH2 TRP A 915       9.463  25.515  13.087  1.00  0.260          C  
ATOM  14052  H   TRP A 915      14.037  19.689  11.984  1.00  0.200          H  
ATOM  14053  HA  TRP A 915      11.997  21.172  10.753  1.00  0.230          H  
ATOM  14054 1HB  TRP A 915      12.826  21.475  13.040  1.00  0.310          H  
ATOM  14055 2HB  TRP A 915      14.388  21.945  12.452  1.00  0.310          H  
ATOM  14056  HD1 TRP A 915      14.853  24.415  12.032  1.00  0.310          H  
ATOM  14057  HE1 TRP A 915      13.458  26.564  12.388  1.00  0.310          H  
ATOM  14058  HE3 TRP A 915      10.283  22.257  12.785  1.00  0.310          H  
ATOM  14059  HZ2 TRP A 915      10.779  27.213  12.924  1.00  0.310          H  
ATOM  14060  HZ3 TRP A 915       8.363  23.683  13.194  1.00  0.310          H  
ATOM  14061  HH2 TRP A 915       8.588  26.132  13.273  1.00  0.310          H  
ATOM  14062  N   MET A 916      15.045  22.012   9.710  1.00  0.170          N  
ATOM  14063  CA  MET A 916      15.799  22.706   8.672  1.00  0.180          C  
ATOM  14064  C   MET A 916      15.611  22.113   7.286  1.00  0.180          C  
ATOM  14065  O   MET A 916      15.605  22.843   6.294  1.00  0.220          O  
ATOM  14066  CB  MET A 916      17.275  22.717   9.035  1.00  0.250          C  
ATOM  14067  CG  MET A 916      17.636  23.634  10.204  1.00  0.250          C  
ATOM  14068  SD  MET A 916      19.418  23.774  10.463  1.00  0.250          S  
ATOM  14069  CE  MET A 916      19.819  22.164  11.157  1.00  0.250          C  
ATOM  14070  H   MET A 916      15.560  21.592  10.487  1.00  0.200          H  
ATOM  14071  HA  MET A 916      15.446  23.734   8.636  1.00  0.220          H  
ATOM  14072 1HB  MET A 916      17.561  21.702   9.304  1.00  0.300          H  
ATOM  14073 2HB  MET A 916      17.866  23.007   8.167  1.00  0.300          H  
ATOM  14074 1HG  MET A 916      17.241  24.627  10.004  1.00  0.300          H  
ATOM  14075 2HG  MET A 916      17.178  23.276  11.119  1.00  0.300          H  
ATOM  14076 1HE  MET A 916      20.885  22.117  11.375  1.00  0.300          H  
ATOM  14077 2HE  MET A 916      19.259  22.016  12.060  1.00  0.300          H  
ATOM  14078 3HE  MET A 916      19.567  21.394  10.451  1.00  0.300          H  
ATOM  14079  N   ARG A 917      15.418  20.800   7.199  1.00  0.160          N  
ATOM  14080  CA  ARG A 917      15.246  20.187   5.898  1.00  0.180          C  
ATOM  14081  C   ARG A 917      13.770  20.112   5.460  1.00  0.180          C  
ATOM  14082  O   ARG A 917      13.480  19.556   4.399  1.00  0.220          O  
ATOM  14083  CB  ARG A 917      15.872  18.798   5.858  1.00  0.240          C  
ATOM  14084  CG  ARG A 917      17.380  18.720   5.551  1.00  0.240          C  
ATOM  14085  CD  ARG A 917      18.229  19.015   6.732  1.00  0.240          C  
ATOM  14086  NE  ARG A 917      19.641  18.861   6.433  1.00  0.240          N  
ATOM  14087  CZ  ARG A 917      20.647  19.075   7.306  1.00  0.240          C  
ATOM  14088  NH1 ARG A 917      20.385  19.460   8.529  1.00  0.240          N  
ATOM  14089  NH2 ARG A 917      21.900  18.893   6.922  1.00  0.240          N  
ATOM  14090  H   ARG A 917      15.474  20.213   8.038  1.00  0.190          H  
ATOM  14091  HA  ARG A 917      15.776  20.798   5.170  1.00  0.220          H  
ATOM  14092 1HB  ARG A 917      15.714  18.308   6.817  1.00  0.290          H  
ATOM  14093 2HB  ARG A 917      15.385  18.206   5.093  1.00  0.290          H  
ATOM  14094 1HG  ARG A 917      17.617  17.710   5.209  1.00  0.290          H  
ATOM  14095 2HG  ARG A 917      17.626  19.435   4.767  1.00  0.290          H  
ATOM  14096 1HD  ARG A 917      18.059  20.032   7.077  1.00  0.290          H  
ATOM  14097 2HD  ARG A 917      17.983  18.316   7.514  1.00  0.290          H  
ATOM  14098  HE  ARG A 917      19.887  18.563   5.499  1.00  0.290          H  
ATOM  14099 1HH1 ARG A 917      19.425  19.602   8.810  1.00  0.290          H  
ATOM  14100 2HH1 ARG A 917      21.136  19.622   9.185  1.00  0.290          H  
ATOM  14101 1HH2 ARG A 917      22.101  18.595   5.977  1.00  0.290          H  
ATOM  14102 2HH2 ARG A 917      22.658  19.050   7.569  1.00  0.290          H  
ATOM  14103  N   GLY A 918      12.835  20.659   6.256  1.00  0.160          N  
ATOM  14104  CA  GLY A 918      11.421  20.639   5.886  1.00  0.180          C  
ATOM  14105  C   GLY A 918      10.717  19.287   6.026  1.00  0.200          C  
ATOM  14106  O   GLY A 918       9.795  18.987   5.264  1.00  0.210          O  
ATOM  14107  H   GLY A 918      13.099  21.135   7.124  1.00  0.190          H  
ATOM  14108 1HA  GLY A 918      10.900  21.370   6.506  1.00  0.220          H  
ATOM  14109 2HA  GLY A 918      11.325  20.985   4.860  1.00  0.220          H  
ATOM  14110  N   LEU A 919      11.143  18.461   6.971  1.00  0.200          N  
ATOM  14111  CA  LEU A 919      10.564  17.139   7.155  1.00  0.220          C  
ATOM  14112  C   LEU A 919       9.510  17.131   8.244  1.00  0.230          C  
ATOM  14113  O   LEU A 919       9.412  18.055   9.044  1.00  0.300          O  
ATOM  14114  CB  LEU A 919      11.637  16.137   7.529  1.00  0.300          C  
ATOM  14115  CG  LEU A 919      12.471  15.484   6.461  1.00  0.300          C  
ATOM  14116  CD1 LEU A 919      13.246  16.498   5.733  1.00  0.300          C  
ATOM  14117  CD2 LEU A 919      13.415  14.543   7.155  1.00  0.300          C  
ATOM  14118  H   LEU A 919      11.894  18.754   7.602  1.00  0.240          H  
ATOM  14119  HA  LEU A 919      10.095  16.831   6.223  1.00  0.260          H  
ATOM  14120 1HB  LEU A 919      12.340  16.683   8.130  1.00  0.360          H  
ATOM  14121 2HB  LEU A 919      11.179  15.347   8.130  1.00  0.360          H  
ATOM  14122  HG  LEU A 919      11.846  14.941   5.754  1.00  0.360          H  
ATOM  14123 1HD1 LEU A 919      13.879  16.024   4.998  1.00  0.360          H  
ATOM  14124 2HD1 LEU A 919      12.593  17.193   5.221  1.00  0.360          H  
ATOM  14125 3HD1 LEU A 919      13.849  17.024   6.447  1.00  0.360          H  
ATOM  14126 1HD2 LEU A 919      14.057  14.058   6.414  1.00  0.360          H  
ATOM  14127 2HD2 LEU A 919      14.033  15.101   7.852  1.00  0.360          H  
ATOM  14128 3HD2 LEU A 919      12.839  13.798   7.706  1.00  0.360          H  
ATOM  14129  N   GLU A 920       8.685  16.093   8.227  1.00  0.210          N  
ATOM  14130  CA  GLU A 920       7.606  15.876   9.189  1.00  0.210          C  
ATOM  14131  C   GLU A 920       8.013  14.925  10.321  1.00  0.200          C  
ATOM  14132  O   GLU A 920       8.863  14.046  10.147  1.00  0.180          O  
ATOM  14133  CB  GLU A 920       6.399  15.306   8.428  1.00  0.290          C  
ATOM  14134  CG  GLU A 920       5.825  16.265   7.360  1.00  0.290          C  
ATOM  14135  CD  GLU A 920       4.726  15.669   6.473  1.00  0.290          C  
ATOM  14136  OE1 GLU A 920       4.638  14.460   6.369  1.00  0.290          O  
ATOM  14137  OE2 GLU A 920       3.982  16.431   5.902  1.00  0.290          O  
ATOM  14138  H   GLU A 920       8.825  15.395   7.508  1.00  0.250          H  
ATOM  14139  HA  GLU A 920       7.332  16.837   9.633  1.00  0.250          H  
ATOM  14140 1HB  GLU A 920       6.680  14.370   7.943  1.00  0.350          H  
ATOM  14141 2HB  GLU A 920       5.600  15.082   9.141  1.00  0.350          H  
ATOM  14142 1HG  GLU A 920       5.424  17.133   7.870  1.00  0.350          H  
ATOM  14143 2HG  GLU A 920       6.641  16.608   6.725  1.00  0.350          H  
ATOM  14144  N   ASN A 921       7.349  15.038  11.471  1.00  0.210          N  
ATOM  14145  CA  ASN A 921       7.576  14.115  12.577  1.00  0.200          C  
ATOM  14146  C   ASN A 921       6.756  12.841  12.352  1.00  0.250          C  
ATOM  14147  O   ASN A 921       5.683  12.643  12.935  1.00  0.560          O  
ATOM  14148  CB  ASN A 921       7.225  14.772  13.891  1.00  0.280          C  
ATOM  14149  CG  ASN A 921       7.641  13.986  15.098  1.00  0.280          C  
ATOM  14150  OD1 ASN A 921       7.830  12.767  15.063  1.00  0.280          O  
ATOM  14151  ND2 ASN A 921       7.807  14.675  16.195  1.00  0.280          N  
ATOM  14152  H   ASN A 921       6.665  15.784  11.583  1.00  0.250          H  
ATOM  14153  HA  ASN A 921       8.631  13.833  12.597  1.00  0.240          H  
ATOM  14154 1HB  ASN A 921       7.665  15.753  13.931  1.00  0.340          H  
ATOM  14155 2HB  ASN A 921       6.167  14.912  13.926  1.00  0.340          H  
ATOM  14156 1HD2 ASN A 921       8.098  14.206  17.029  1.00  0.340          H  
ATOM  14157 2HD2 ASN A 921       7.647  15.664  16.197  1.00  0.340          H  
ATOM  14158  N   ASP A 922       7.262  12.031  11.435  1.00  0.210          N  
ATOM  14159  CA  ASP A 922       6.700  10.767  10.976  1.00  0.220          C  
ATOM  14160  C   ASP A 922       7.242   9.535  11.720  1.00  0.170          C  
ATOM  14161  O   ASP A 922       8.030   9.654  12.668  1.00  0.200          O  
ATOM  14162  CB  ASP A 922       6.922  10.685   9.452  1.00  0.300          C  
ATOM  14163  CG  ASP A 922       8.398  10.680   9.042  1.00  0.300          C  
ATOM  14164  OD1 ASP A 922       9.225  10.461   9.904  1.00  0.300          O  
ATOM  14165  OD2 ASP A 922       8.695  10.956   7.900  1.00  0.300          O  
ATOM  14166  H   ASP A 922       8.117  12.371  10.979  1.00  0.250          H  
ATOM  14167  HA  ASP A 922       5.636  10.796  11.147  1.00  0.260          H  
ATOM  14168 1HB  ASP A 922       6.446   9.802   9.052  1.00  0.360          H  
ATOM  14169 2HB  ASP A 922       6.445  11.543   8.984  1.00  0.360          H  
ATOM  14170  N   VAL A 923       6.832   8.333  11.278  1.00  0.150          N  
ATOM  14171  CA  VAL A 923       7.311   7.114  11.922  1.00  0.160          C  
ATOM  14172  C   VAL A 923       8.806   7.001  11.837  1.00  0.160          C  
ATOM  14173  O   VAL A 923       9.435   6.576  12.801  1.00  0.180          O  
ATOM  14174  CB  VAL A 923       6.714   5.855  11.282  1.00  0.220          C  
ATOM  14175  CG1 VAL A 923       7.426   4.579  11.809  1.00  0.220          C  
ATOM  14176  CG2 VAL A 923       5.275   5.792  11.621  1.00  0.220          C  
ATOM  14177  H   VAL A 923       6.149   8.274  10.516  1.00  0.180          H  
ATOM  14178  HA  VAL A 923       7.020   7.144  12.972  1.00  0.190          H  
ATOM  14179  HB  VAL A 923       6.840   5.903  10.202  1.00  0.260          H  
ATOM  14180 1HG1 VAL A 923       6.991   3.721  11.348  1.00  0.260          H  
ATOM  14181 2HG1 VAL A 923       8.490   4.589  11.568  1.00  0.260          H  
ATOM  14182 3HG1 VAL A 923       7.307   4.513  12.894  1.00  0.260          H  
ATOM  14183 1HG2 VAL A 923       4.844   4.923  11.164  1.00  0.260          H  
ATOM  14184 2HG2 VAL A 923       5.154   5.738  12.699  1.00  0.260          H  
ATOM  14185 3HG2 VAL A 923       4.774   6.672  11.253  1.00  0.260          H  
ATOM  14186  N   TYR A 924       9.358   7.310  10.672  1.00  0.160          N  
ATOM  14187  CA  TYR A 924      10.780   7.209  10.433  1.00  0.170          C  
ATOM  14188  C   TYR A 924      11.562   8.086  11.407  1.00  0.170          C  
ATOM  14189  O   TYR A 924      12.545   7.629  12.006  1.00  0.180          O  
ATOM  14190  CB  TYR A 924      11.036   7.569   8.979  1.00  0.230          C  
ATOM  14191  CG  TYR A 924      10.520   6.496   8.004  1.00  0.230          C  
ATOM  14192  CD1 TYR A 924       9.811   6.886   6.892  1.00  0.230          C  
ATOM  14193  CD2 TYR A 924      10.721   5.120   8.235  1.00  0.230          C  
ATOM  14194  CE1 TYR A 924       9.312   5.934   6.022  1.00  0.230          C  
ATOM  14195  CE2 TYR A 924      10.207   4.201   7.364  1.00  0.230          C  
ATOM  14196  CZ  TYR A 924       9.509   4.604   6.269  1.00  0.230          C  
ATOM  14197  OH  TYR A 924       8.998   3.682   5.401  1.00  0.230          O  
ATOM  14198  H   TYR A 924       8.752   7.643   9.935  1.00  0.190          H  
ATOM  14199  HA  TYR A 924      11.084   6.190  10.608  1.00  0.200          H  
ATOM  14200 1HB  TYR A 924      10.507   8.494   8.755  1.00  0.280          H  
ATOM  14201 2HB  TYR A 924      12.064   7.769   8.809  1.00  0.280          H  
ATOM  14202  HD1 TYR A 924       9.644   7.949   6.700  1.00  0.280          H  
ATOM  14203  HD2 TYR A 924      11.275   4.759   9.093  1.00  0.280          H  
ATOM  14204  HE1 TYR A 924       8.758   6.230   5.141  1.00  0.280          H  
ATOM  14205  HE2 TYR A 924      10.358   3.145   7.546  1.00  0.280          H  
ATOM  14206  HH  TYR A 924       9.296   2.802   5.658  1.00  0.280          H  
ATOM  14207  N   PHE A 925      11.088   9.314  11.626  1.00  0.170          N  
ATOM  14208  CA  PHE A 925      11.683  10.223  12.597  1.00  0.170          C  
ATOM  14209  C   PHE A 925      11.671   9.597  13.979  1.00  0.140          C  
ATOM  14210  O   PHE A 925      12.698   9.560  14.657  1.00  0.130          O  
ATOM  14211  CB  PHE A 925      10.910  11.545  12.680  1.00  0.240          C  
ATOM  14212  CG  PHE A 925      11.417  12.514  13.735  1.00  0.240          C  
ATOM  14213  CD1 PHE A 925      12.438  13.393  13.464  1.00  0.240          C  
ATOM  14214  CD2 PHE A 925      10.876  12.524  15.012  1.00  0.240          C  
ATOM  14215  CE1 PHE A 925      12.890  14.255  14.430  1.00  0.240          C  
ATOM  14216  CE2 PHE A 925      11.336  13.382  15.973  1.00  0.240          C  
ATOM  14217  CZ  PHE A 925      12.348  14.249  15.678  1.00  0.240          C  
ATOM  14218  H   PHE A 925      10.305   9.650  11.050  1.00  0.200          H  
ATOM  14219  HA  PHE A 925      12.714  10.422  12.304  1.00  0.200          H  
ATOM  14220 1HB  PHE A 925      10.941  12.042  11.707  1.00  0.290          H  
ATOM  14221 2HB  PHE A 925       9.863  11.338  12.890  1.00  0.290          H  
ATOM  14222  HD1 PHE A 925      12.885  13.406  12.465  1.00  0.290          H  
ATOM  14223  HD2 PHE A 925      10.073  11.832  15.256  1.00  0.290          H  
ATOM  14224  HE1 PHE A 925      13.683  14.940  14.196  1.00  0.290          H  
ATOM  14225  HE2 PHE A 925      10.897  13.368  16.969  1.00  0.290          H  
ATOM  14226  HZ  PHE A 925      12.723  14.929  16.436  1.00  0.290          H  
ATOM  14227  N   GLN A 926      10.495   9.111  14.395  1.00  0.130          N  
ATOM  14228  CA  GLN A 926      10.285   8.561  15.725  1.00  0.110          C  
ATOM  14229  C   GLN A 926      11.158   7.347  16.023  1.00  0.100          C  
ATOM  14230  O   GLN A 926      11.715   7.248  17.122  1.00  0.110          O  
ATOM  14231  CB  GLN A 926       8.813   8.164  15.845  1.00  0.160          C  
ATOM  14232  CG  GLN A 926       7.844   9.350  15.871  1.00  0.160          C  
ATOM  14233  CD  GLN A 926       6.392   8.909  15.700  1.00  0.160          C  
ATOM  14234  OE1 GLN A 926       6.146   7.727  15.403  1.00  0.160          O  
ATOM  14235  NE2 GLN A 926       5.455   9.834  15.869  1.00  0.160          N  
ATOM  14236  H   GLN A 926       9.691   9.187  13.762  1.00  0.160          H  
ATOM  14237  HA  GLN A 926      10.516   9.338  16.452  1.00  0.130          H  
ATOM  14238 1HB  GLN A 926       8.546   7.532  15.003  1.00  0.190          H  
ATOM  14239 2HB  GLN A 926       8.665   7.580  16.752  1.00  0.190          H  
ATOM  14240 1HG  GLN A 926       7.935   9.856  16.828  1.00  0.190          H  
ATOM  14241 2HG  GLN A 926       8.092  10.043  15.073  1.00  0.190          H  
ATOM  14242 1HE2 GLN A 926       4.488   9.605  15.756  1.00  0.190          H  
ATOM  14243 2HE2 GLN A 926       5.716  10.777  16.093  1.00  0.190          H  
ATOM  14244  N   VAL A 927      11.306   6.443  15.052  1.00  0.100          N  
ATOM  14245  CA  VAL A 927      12.123   5.259  15.280  1.00  0.090          C  
ATOM  14246  C   VAL A 927      13.608   5.631  15.235  1.00  0.090          C  
ATOM  14247  O   VAL A 927      14.422   5.107  16.014  1.00  0.120          O  
ATOM  14248  CB  VAL A 927      11.741   4.121  14.304  1.00  0.130          C  
ATOM  14249  CG1 VAL A 927      10.258   3.767  14.509  1.00  0.130          C  
ATOM  14250  CG2 VAL A 927      12.041   4.466  12.861  1.00  0.130          C  
ATOM  14251  H   VAL A 927      10.787   6.571  14.176  1.00  0.120          H  
ATOM  14252  HA  VAL A 927      11.903   4.890  16.278  1.00  0.110          H  
ATOM  14253  HB  VAL A 927      12.274   3.301  14.546  1.00  0.160          H  
ATOM  14254 1HG1 VAL A 927       9.987   2.932  13.862  1.00  0.160          H  
ATOM  14255 2HG1 VAL A 927      10.102   3.486  15.549  1.00  0.160          H  
ATOM  14256 3HG1 VAL A 927       9.634   4.618  14.274  1.00  0.160          H  
ATOM  14257 1HG2 VAL A 927      11.760   3.630  12.226  1.00  0.160          H  
ATOM  14258 2HG2 VAL A 927      11.479   5.317  12.596  1.00  0.160          H  
ATOM  14259 3HG2 VAL A 927      13.095   4.670  12.721  1.00  0.160          H  
ATOM  14260  N   GLY A 928      13.959   6.573  14.353  1.00  0.130          N  
ATOM  14261  CA  GLY A 928      15.308   7.074  14.250  1.00  0.150          C  
ATOM  14262  C   GLY A 928      15.714   7.680  15.586  1.00  0.110          C  
ATOM  14263  O   GLY A 928      16.801   7.400  16.108  1.00  0.120          O  
ATOM  14264  H   GLY A 928      13.271   6.961  13.699  1.00  0.160          H  
ATOM  14265 1HA  GLY A 928      15.988   6.275  13.970  1.00  0.180          H  
ATOM  14266 2HA  GLY A 928      15.337   7.833  13.469  1.00  0.180          H  
ATOM  14267  N   LEU A 929      14.842   8.510  16.142  1.00  0.130          N  
ATOM  14268  CA  LEU A 929      15.105   9.138  17.406  1.00  0.120          C  
ATOM  14269  C   LEU A 929      15.226   8.122  18.543  1.00  0.110          C  
ATOM  14270  O   LEU A 929      16.126   8.259  19.366  1.00  0.130          O  
ATOM  14271  CB  LEU A 929      14.075  10.223  17.677  1.00  0.170          C  
ATOM  14272  CG  LEU A 929      14.227  10.963  18.985  1.00  0.170          C  
ATOM  14273  CD1 LEU A 929      15.637  11.603  19.101  1.00  0.170          C  
ATOM  14274  CD2 LEU A 929      13.143  12.033  19.036  1.00  0.170          C  
ATOM  14275  H   LEU A 929      13.978   8.741  15.646  1.00  0.160          H  
ATOM  14276  HA  LEU A 929      16.064   9.632  17.300  1.00  0.140          H  
ATOM  14277 1HB  LEU A 929      14.110  10.948  16.861  1.00  0.210          H  
ATOM  14278 2HB  LEU A 929      13.087   9.756  17.667  1.00  0.210          H  
ATOM  14279  HG  LEU A 929      14.096  10.273  19.797  1.00  0.210          H  
ATOM  14280 1HD1 LEU A 929      15.712  12.097  20.040  1.00  0.210          H  
ATOM  14281 2HD1 LEU A 929      16.408  10.852  19.072  1.00  0.210          H  
ATOM  14282 3HD1 LEU A 929      15.795  12.309  18.294  1.00  0.210          H  
ATOM  14283 1HD2 LEU A 929      13.193  12.573  19.960  1.00  0.210          H  
ATOM  14284 2HD2 LEU A 929      13.280  12.723  18.205  1.00  0.210          H  
ATOM  14285 3HD2 LEU A 929      12.166  11.557  18.954  1.00  0.210          H  
ATOM  14286  N   LEU A 930      14.398   7.067  18.585  1.00  0.090          N  
ATOM  14287  CA  LEU A 930      14.585   6.077  19.653  1.00  0.100          C  
ATOM  14288  C   LEU A 930      15.987   5.474  19.559  1.00  0.090          C  
ATOM  14289  O   LEU A 930      16.624   5.233  20.588  1.00  0.100          O  
ATOM  14290  CB  LEU A 930      13.579   4.925  19.542  1.00  0.140          C  
ATOM  14291  CG  LEU A 930      12.115   5.223  19.832  1.00  0.140          C  
ATOM  14292  CD1 LEU A 930      11.309   4.023  19.436  1.00  0.140          C  
ATOM  14293  CD2 LEU A 930      11.891   5.516  21.320  1.00  0.140          C  
ATOM  14294  H   LEU A 930      13.613   6.993  17.928  1.00  0.110          H  
ATOM  14295  HA  LEU A 930      14.486   6.573  20.612  1.00  0.120          H  
ATOM  14296 1HB  LEU A 930      13.634   4.534  18.525  1.00  0.160          H  
ATOM  14297 2HB  LEU A 930      13.890   4.137  20.225  1.00  0.160          H  
ATOM  14298  HG  LEU A 930      11.795   6.073  19.244  1.00  0.160          H  
ATOM  14299 1HD1 LEU A 930      10.271   4.249  19.625  1.00  0.160          H  
ATOM  14300 2HD1 LEU A 930      11.450   3.811  18.379  1.00  0.160          H  
ATOM  14301 3HD1 LEU A 930      11.619   3.158  20.027  1.00  0.160          H  
ATOM  14302 1HD2 LEU A 930      10.840   5.707  21.486  1.00  0.160          H  
ATOM  14303 2HD2 LEU A 930      12.188   4.658  21.908  1.00  0.160          H  
ATOM  14304 3HD2 LEU A 930      12.464   6.385  21.630  1.00  0.160          H  
ATOM  14305  N   THR A 931      16.476   5.245  18.327  1.00  0.090          N  
ATOM  14306  CA  THR A 931      17.824   4.704  18.115  1.00  0.100          C  
ATOM  14307  C   THR A 931      18.881   5.666  18.673  1.00  0.110          C  
ATOM  14308  O   THR A 931      19.796   5.235  19.389  1.00  0.120          O  
ATOM  14309  CB  THR A 931      18.105   4.416  16.617  1.00  0.140          C  
ATOM  14310  OG1 THR A 931      17.162   3.443  16.143  1.00  0.140          O  
ATOM  14311  CG2 THR A 931      19.542   3.866  16.433  1.00  0.140          C  
ATOM  14312  H   THR A 931      15.860   5.409  17.523  1.00  0.110          H  
ATOM  14313  HA  THR A 931      17.914   3.769  18.650  1.00  0.120          H  
ATOM  14314  HB  THR A 931      18.003   5.320  16.038  1.00  0.160          H  
ATOM  14315  HG1 THR A 931      16.282   3.858  16.123  1.00  0.160          H  
ATOM  14316 1HG2 THR A 931      19.726   3.662  15.383  1.00  0.160          H  
ATOM  14317 2HG2 THR A 931      20.269   4.598  16.780  1.00  0.160          H  
ATOM  14318 3HG2 THR A 931      19.659   2.944  17.005  1.00  0.160          H  
ATOM  14319  N   VAL A 932      18.745   6.966  18.372  1.00  0.110          N  
ATOM  14320  CA  VAL A 932      19.682   7.973  18.879  1.00  0.130          C  
ATOM  14321  C   VAL A 932      19.635   8.031  20.397  1.00  0.120          C  
ATOM  14322  O   VAL A 932      20.676   8.160  21.044  1.00  0.120          O  
ATOM  14323  CB  VAL A 932      19.402   9.372  18.307  1.00  0.170          C  
ATOM  14324  CG1 VAL A 932      20.276  10.446  19.035  1.00  0.170          C  
ATOM  14325  CG2 VAL A 932      19.708   9.369  16.810  1.00  0.170          C  
ATOM  14326  H   VAL A 932      17.980   7.229  17.738  1.00  0.130          H  
ATOM  14327  HA  VAL A 932      20.688   7.682  18.578  1.00  0.160          H  
ATOM  14328  HB  VAL A 932      18.357   9.617  18.471  1.00  0.210          H  
ATOM  14329 1HG1 VAL A 932      20.055  11.419  18.631  1.00  0.210          H  
ATOM  14330 2HG1 VAL A 932      20.058  10.462  20.100  1.00  0.210          H  
ATOM  14331 3HG1 VAL A 932      21.336  10.221  18.888  1.00  0.210          H  
ATOM  14332 1HG2 VAL A 932      19.496  10.349  16.406  1.00  0.210          H  
ATOM  14333 2HG2 VAL A 932      20.755   9.129  16.642  1.00  0.210          H  
ATOM  14334 3HG2 VAL A 932      19.086   8.628  16.315  1.00  0.210          H  
ATOM  14335  N   ILE A 933      18.431   7.993  20.964  1.00  0.110          N  
ATOM  14336  CA  ILE A 933      18.255   8.021  22.401  1.00  0.110          C  
ATOM  14337  C   ILE A 933      18.911   6.819  23.029  1.00  0.110          C  
ATOM  14338  O   ILE A 933      19.596   6.960  24.040  1.00  0.120          O  
ATOM  14339  CB  ILE A 933      16.772   8.068  22.792  1.00  0.150          C  
ATOM  14340  CG1 ILE A 933      16.193   9.440  22.381  1.00  0.150          C  
ATOM  14341  CG2 ILE A 933      16.627   7.794  24.293  1.00  0.150          C  
ATOM  14342  CD1 ILE A 933      14.679   9.518  22.428  1.00  0.150          C  
ATOM  14343  H   ILE A 933      17.609   7.933  20.362  1.00  0.130          H  
ATOM  14344  HA  ILE A 933      18.736   8.916  22.788  1.00  0.130          H  
ATOM  14345  HB  ILE A 933      16.224   7.313  22.233  1.00  0.180          H  
ATOM  14346 1HG1 ILE A 933      16.613  10.199  23.034  1.00  0.180          H  
ATOM  14347 2HG1 ILE A 933      16.511   9.664  21.371  1.00  0.180          H  
ATOM  14348 1HG2 ILE A 933      15.587   7.831  24.588  1.00  0.180          H  
ATOM  14349 2HG2 ILE A 933      17.019   6.813  24.556  1.00  0.180          H  
ATOM  14350 3HG2 ILE A 933      17.187   8.548  24.809  1.00  0.180          H  
ATOM  14351 1HD1 ILE A 933      14.366  10.512  22.123  1.00  0.180          H  
ATOM  14352 2HD1 ILE A 933      14.260   8.779  21.746  1.00  0.180          H  
ATOM  14353 3HD1 ILE A 933      14.314   9.328  23.428  1.00  0.180          H  
ATOM  14354  N   GLY A 934      18.690   5.638  22.455  1.00  0.110          N  
ATOM  14355  CA  GLY A 934      19.279   4.414  22.945  1.00  0.110          C  
ATOM  14356  C   GLY A 934      20.794   4.555  23.016  1.00  0.120          C  
ATOM  14357  O   GLY A 934      21.391   4.350  24.077  1.00  0.130          O  
ATOM  14358  H   GLY A 934      18.067   5.585  21.649  1.00  0.130          H  
ATOM  14359 1HA  GLY A 934      18.874   4.185  23.928  1.00  0.130          H  
ATOM  14360 2HA  GLY A 934      19.010   3.598  22.273  1.00  0.130          H  
ATOM  14361  N   LEU A 935      21.422   4.925  21.900  1.00  0.110          N  
ATOM  14362  CA  LEU A 935      22.869   5.097  21.869  1.00  0.120          C  
ATOM  14363  C   LEU A 935      23.370   6.204  22.801  1.00  0.120          C  
ATOM  14364  O   LEU A 935      24.390   6.013  23.468  1.00  0.130          O  
ATOM  14365  CB  LEU A 935      23.299   5.329  20.422  1.00  0.160          C  
ATOM  14366  CG  LEU A 935      23.254   4.074  19.497  1.00  0.160          C  
ATOM  14367  CD1 LEU A 935      23.363   4.457  18.044  1.00  0.160          C  
ATOM  14368  CD2 LEU A 935      24.469   3.174  19.829  1.00  0.160          C  
ATOM  14369  H   LEU A 935      20.869   5.086  21.050  1.00  0.130          H  
ATOM  14370  HA  LEU A 935      23.310   4.169  22.215  1.00  0.140          H  
ATOM  14371 1HB  LEU A 935      22.599   6.054  20.011  1.00  0.200          H  
ATOM  14372 2HB  LEU A 935      24.302   5.753  20.404  1.00  0.200          H  
ATOM  14373  HG  LEU A 935      22.315   3.545  19.647  1.00  0.200          H  
ATOM  14374 1HD1 LEU A 935      23.325   3.562  17.454  1.00  0.200          H  
ATOM  14375 2HD1 LEU A 935      22.526   5.102  17.771  1.00  0.200          H  
ATOM  14376 3HD1 LEU A 935      24.300   4.970  17.866  1.00  0.200          H  
ATOM  14377 1HD2 LEU A 935      24.461   2.324  19.193  1.00  0.200          H  
ATOM  14378 2HD2 LEU A 935      25.389   3.731  19.661  1.00  0.200          H  
ATOM  14379 3HD2 LEU A 935      24.448   2.843  20.860  1.00  0.200          H  
ATOM  14380  N   SER A 936      22.662   7.338  22.881  1.00  0.110          N  
ATOM  14381  CA  SER A 936      23.064   8.420  23.772  1.00  0.120          C  
ATOM  14382  C   SER A 936      23.028   7.941  25.217  1.00  0.130          C  
ATOM  14383  O   SER A 936      23.970   8.172  25.993  1.00  0.150          O  
ATOM  14384  CB  SER A 936      22.142   9.610  23.611  1.00  0.160          C  
ATOM  14385  OG  SER A 936      22.524  10.659  24.457  1.00  0.160          O  
ATOM  14386  H   SER A 936      21.841   7.480  22.291  1.00  0.130          H  
ATOM  14387  HA  SER A 936      24.082   8.717  23.525  1.00  0.140          H  
ATOM  14388 1HB  SER A 936      22.150   9.941  22.576  1.00  0.200          H  
ATOM  14389 2HB  SER A 936      21.121   9.306  23.844  1.00  0.200          H  
ATOM  14390  HG  SER A 936      21.870  11.350  24.326  1.00  0.200          H  
ATOM  14391  N   ALA A 937      21.928   7.271  25.590  1.00  0.130          N  
ATOM  14392  CA  ALA A 937      21.782   6.744  26.925  1.00  0.130          C  
ATOM  14393  C   ALA A 937      22.863   5.728  27.198  1.00  0.130          C  
ATOM  14394  O   ALA A 937      23.457   5.754  28.264  1.00  0.140          O  
ATOM  14395  CB  ALA A 937      20.418   6.113  27.103  1.00  0.180          C  
ATOM  14396  H   ALA A 937      21.171   7.126  24.921  1.00  0.160          H  
ATOM  14397  HA  ALA A 937      21.892   7.561  27.632  1.00  0.160          H  
ATOM  14398 1HB  ALA A 937      20.320   5.733  28.117  1.00  0.220          H  
ATOM  14399 2HB  ALA A 937      19.649   6.863  26.913  1.00  0.220          H  
ATOM  14400 3HB  ALA A 937      20.308   5.294  26.390  1.00  0.220          H  
ATOM  14401  N   LYS A 938      23.180   4.871  26.227  1.00  0.120          N  
ATOM  14402  CA  LYS A 938      24.217   3.886  26.438  1.00  0.120          C  
ATOM  14403  C   LYS A 938      25.561   4.520  26.727  1.00  0.130          C  
ATOM  14404  O   LYS A 938      26.294   4.042  27.604  1.00  0.120          O  
ATOM  14405  CB  LYS A 938      24.336   2.942  25.272  1.00  0.170          C  
ATOM  14406  CG  LYS A 938      25.366   1.937  25.529  1.00  0.170          C  
ATOM  14407  CD  LYS A 938      25.381   0.887  24.523  1.00  0.170          C  
ATOM  14408  CE  LYS A 938      26.406  -0.147  24.901  1.00  0.170          C  
ATOM  14409  NZ  LYS A 938      26.550  -1.107  23.885  1.00  0.170          N  
ATOM  14410  H   LYS A 938      22.649   4.863  25.352  1.00  0.140          H  
ATOM  14411  HA  LYS A 938      23.946   3.295  27.306  1.00  0.140          H  
ATOM  14412 1HB  LYS A 938      23.378   2.451  25.092  1.00  0.200          H  
ATOM  14413 2HB  LYS A 938      24.604   3.498  24.372  1.00  0.200          H  
ATOM  14414 1HG  LYS A 938      26.346   2.418  25.481  1.00  0.200          H  
ATOM  14415 2HG  LYS A 938      25.246   1.557  26.509  1.00  0.200          H  
ATOM  14416 1HD  LYS A 938      24.402   0.421  24.444  1.00  0.200          H  
ATOM  14417 2HD  LYS A 938      25.634   1.319  23.557  1.00  0.200          H  
ATOM  14418 1HE  LYS A 938      27.362   0.333  25.061  1.00  0.200          H  
ATOM  14419 2HE  LYS A 938      26.102  -0.651  25.813  1.00  0.200          H  
ATOM  14420 1HZ  LYS A 938      27.255  -1.783  24.150  1.00  0.200          H  
ATOM  14421 2HZ  LYS A 938      25.673  -1.586  23.691  1.00  0.200          H  
ATOM  14422 3HZ  LYS A 938      26.857  -0.571  23.076  1.00  0.200          H  
ATOM  14423  N   ASN A 939      25.906   5.579  25.985  1.00  0.140          N  
ATOM  14424  CA  ASN A 939      27.170   6.251  26.220  1.00  0.150          C  
ATOM  14425  C   ASN A 939      27.173   6.777  27.646  1.00  0.140          C  
ATOM  14426  O   ASN A 939      28.156   6.609  28.378  1.00  0.140          O  
ATOM  14427  CB  ASN A 939      27.335   7.425  25.268  1.00  0.210          C  
ATOM  14428  CG  ASN A 939      27.598   7.043  23.848  1.00  0.210          C  
ATOM  14429  OD1 ASN A 939      28.084   5.954  23.530  1.00  0.210          O  
ATOM  14430  ND2 ASN A 939      27.261   7.941  22.957  1.00  0.210          N  
ATOM  14431  H   ASN A 939      25.290   5.873  25.218  1.00  0.170          H  
ATOM  14432  HA  ASN A 939      27.988   5.540  26.107  1.00  0.180          H  
ATOM  14433 1HB  ASN A 939      26.432   8.032  25.291  1.00  0.250          H  
ATOM  14434 2HB  ASN A 939      28.153   8.055  25.615  1.00  0.250          H  
ATOM  14435 1HD2 ASN A 939      27.397   7.754  21.986  1.00  0.250          H  
ATOM  14436 2HD2 ASN A 939      26.863   8.812  23.248  1.00  0.250          H  
ATOM  14437  N   ALA A 940      26.043   7.374  28.060  1.00  0.150          N  
ATOM  14438  CA  ALA A 940      25.911   7.900  29.407  1.00  0.160          C  
ATOM  14439  C   ALA A 940      26.022   6.809  30.456  1.00  0.170          C  
ATOM  14440  O   ALA A 940      26.660   7.005  31.491  1.00  0.190          O  
ATOM  14441  CB  ALA A 940      24.591   8.611  29.564  1.00  0.220          C  
ATOM  14442  H   ALA A 940      25.273   7.506  27.390  1.00  0.180          H  
ATOM  14443  HA  ALA A 940      26.722   8.602  29.559  1.00  0.190          H  
ATOM  14444 1HB  ALA A 940      24.516   9.039  30.561  1.00  0.260          H  
ATOM  14445 2HB  ALA A 940      24.528   9.384  28.825  1.00  0.260          H  
ATOM  14446 3HB  ALA A 940      23.796   7.920  29.409  1.00  0.260          H  
ATOM  14447  N   ILE A 941      25.446   5.638  30.182  1.00  0.160          N  
ATOM  14448  CA  ILE A 941      25.489   4.561  31.150  1.00  0.170          C  
ATOM  14449  C   ILE A 941      26.921   4.168  31.378  1.00  0.170          C  
ATOM  14450  O   ILE A 941      27.340   4.052  32.524  1.00  0.190          O  
ATOM  14451  CB  ILE A 941      24.681   3.309  30.720  1.00  0.230          C  
ATOM  14452  CG1 ILE A 941      23.195   3.640  30.693  1.00  0.230          C  
ATOM  14453  CG2 ILE A 941      24.954   2.155  31.731  1.00  0.230          C  
ATOM  14454  CD1 ILE A 941      22.309   2.619  29.978  1.00  0.230          C  
ATOM  14455  H   ILE A 941      24.907   5.547  29.321  1.00  0.190          H  
ATOM  14456  HA  ILE A 941      25.079   4.931  32.083  1.00  0.200          H  
ATOM  14457  HB  ILE A 941      24.976   3.002  29.715  1.00  0.280          H  
ATOM  14458 1HG1 ILE A 941      22.852   3.743  31.715  1.00  0.280          H  
ATOM  14459 2HG1 ILE A 941      23.080   4.579  30.217  1.00  0.280          H  
ATOM  14460 1HG2 ILE A 941      24.406   1.273  31.470  1.00  0.280          H  
ATOM  14461 2HG2 ILE A 941      26.010   1.903  31.737  1.00  0.280          H  
ATOM  14462 3HG2 ILE A 941      24.661   2.459  32.730  1.00  0.280          H  
ATOM  14463 1HD1 ILE A 941      21.290   2.964  29.997  1.00  0.280          H  
ATOM  14464 2HD1 ILE A 941      22.620   2.518  28.949  1.00  0.280          H  
ATOM  14465 3HD1 ILE A 941      22.363   1.656  30.466  1.00  0.280          H  
ATOM  14466  N   LEU A 942      27.678   3.971  30.301  1.00  0.170          N  
ATOM  14467  CA  LEU A 942      29.066   3.570  30.440  1.00  0.180          C  
ATOM  14468  C   LEU A 942      29.920   4.638  31.146  1.00  0.200          C  
ATOM  14469  O   LEU A 942      30.792   4.292  31.944  1.00  0.260          O  
ATOM  14470  CB  LEU A 942      29.617   3.201  29.063  1.00  0.250          C  
ATOM  14471  CG  LEU A 942      29.020   1.901  28.424  1.00  0.250          C  
ATOM  14472  CD1 LEU A 942      29.474   1.804  26.992  1.00  0.250          C  
ATOM  14473  CD2 LEU A 942      29.490   0.634  29.203  1.00  0.250          C  
ATOM  14474  H   LEU A 942      27.260   4.086  29.369  1.00  0.200          H  
ATOM  14475  HA  LEU A 942      29.087   2.687  31.068  1.00  0.220          H  
ATOM  14476 1HB  LEU A 942      29.427   4.038  28.381  1.00  0.300          H  
ATOM  14477 2HB  LEU A 942      30.671   3.050  29.148  1.00  0.300          H  
ATOM  14478  HG  LEU A 942      27.928   1.958  28.438  1.00  0.300          H  
ATOM  14479 1HD1 LEU A 942      29.052   0.914  26.551  1.00  0.300          H  
ATOM  14480 2HD1 LEU A 942      29.131   2.682  26.436  1.00  0.300          H  
ATOM  14481 3HD1 LEU A 942      30.552   1.748  26.947  1.00  0.300          H  
ATOM  14482 1HD2 LEU A 942      29.067  -0.252  28.730  1.00  0.300          H  
ATOM  14483 2HD2 LEU A 942      30.576   0.572  29.176  1.00  0.300          H  
ATOM  14484 3HD2 LEU A 942      29.156   0.665  30.240  1.00  0.300          H  
ATOM  14485  N   ILE A 943      29.678   5.936  30.902  1.00  0.190          N  
ATOM  14486  CA  ILE A 943      30.458   6.964  31.613  1.00  0.210          C  
ATOM  14487  C   ILE A 943      30.185   6.856  33.103  1.00  0.210          C  
ATOM  14488  O   ILE A 943      31.117   6.903  33.917  1.00  0.230          O  
ATOM  14489  CB  ILE A 943      30.115   8.411  31.156  1.00  0.290          C  
ATOM  14490  CG1 ILE A 943      30.579   8.651  29.687  1.00  0.290          C  
ATOM  14491  CG2 ILE A 943      30.804   9.468  32.132  1.00  0.290          C  
ATOM  14492  CD1 ILE A 943      30.002   9.930  29.034  1.00  0.290          C  
ATOM  14493  H   ILE A 943      28.985   6.199  30.188  1.00  0.230          H  
ATOM  14494  HA  ILE A 943      31.513   6.784  31.468  1.00  0.250          H  
ATOM  14495  HB  ILE A 943      29.041   8.533  31.178  1.00  0.340          H  
ATOM  14496 1HG1 ILE A 943      31.665   8.723  29.675  1.00  0.340          H  
ATOM  14497 2HG1 ILE A 943      30.284   7.795  29.084  1.00  0.340          H  
ATOM  14498 1HG2 ILE A 943      30.556  10.480  31.831  1.00  0.340          H  
ATOM  14499 2HG2 ILE A 943      30.462   9.326  33.156  1.00  0.340          H  
ATOM  14500 3HG2 ILE A 943      31.891   9.340  32.098  1.00  0.340          H  
ATOM  14501 1HD1 ILE A 943      30.373  10.017  28.018  1.00  0.340          H  
ATOM  14502 2HD1 ILE A 943      28.914   9.863  29.013  1.00  0.340          H  
ATOM  14503 3HD1 ILE A 943      30.298  10.811  29.590  1.00  0.340          H  
ATOM  14504  N   VAL A 944      28.905   6.753  33.459  1.00  0.210          N  
ATOM  14505  CA  VAL A 944      28.484   6.663  34.843  1.00  0.220          C  
ATOM  14506  C   VAL A 944      28.983   5.389  35.520  1.00  0.210          C  
ATOM  14507  O   VAL A 944      29.482   5.461  36.641  1.00  0.230          O  
ATOM  14508  CB  VAL A 944      26.950   6.762  34.918  1.00  0.300          C  
ATOM  14509  CG1 VAL A 944      26.453   6.473  36.322  1.00  0.300          C  
ATOM  14510  CG2 VAL A 944      26.520   8.174  34.494  1.00  0.300          C  
ATOM  14511  H   VAL A 944      28.190   6.740  32.723  1.00  0.250          H  
ATOM  14512  HA  VAL A 944      28.900   7.518  35.376  1.00  0.260          H  
ATOM  14513  HB  VAL A 944      26.516   6.028  34.241  1.00  0.360          H  
ATOM  14514 1HG1 VAL A 944      25.368   6.551  36.329  1.00  0.360          H  
ATOM  14515 2HG1 VAL A 944      26.741   5.482  36.634  1.00  0.360          H  
ATOM  14516 3HG1 VAL A 944      26.863   7.179  37.003  1.00  0.360          H  
ATOM  14517 1HG2 VAL A 944      25.437   8.249  34.519  1.00  0.360          H  
ATOM  14518 2HG2 VAL A 944      26.949   8.901  35.168  1.00  0.360          H  
ATOM  14519 3HG2 VAL A 944      26.863   8.385  33.490  1.00  0.360          H  
ATOM  14520  N   GLU A 945      28.849   4.225  34.869  1.00  0.200          N  
ATOM  14521  CA  GLU A 945      29.315   2.982  35.469  1.00  0.200          C  
ATOM  14522  C   GLU A 945      30.812   2.998  35.713  1.00  0.210          C  
ATOM  14523  O   GLU A 945      31.260   2.537  36.766  1.00  0.220          O  
ATOM  14524  CB  GLU A 945      28.977   1.767  34.601  1.00  0.280          C  
ATOM  14525  CG  GLU A 945      27.516   1.377  34.568  1.00  0.280          C  
ATOM  14526  CD  GLU A 945      27.257   0.241  33.665  1.00  0.280          C  
ATOM  14527  OE1 GLU A 945      28.141  -0.115  32.931  1.00  0.280          O  
ATOM  14528  OE2 GLU A 945      26.175  -0.281  33.714  1.00  0.280          O  
ATOM  14529  H   GLU A 945      28.398   4.206  33.958  1.00  0.240          H  
ATOM  14530  HA  GLU A 945      28.815   2.863  36.428  1.00  0.240          H  
ATOM  14531 1HB  GLU A 945      29.283   1.975  33.572  1.00  0.340          H  
ATOM  14532 2HB  GLU A 945      29.551   0.907  34.942  1.00  0.340          H  
ATOM  14533 1HG  GLU A 945      27.191   1.116  35.575  1.00  0.340          H  
ATOM  14534 2HG  GLU A 945      26.936   2.226  34.235  1.00  0.340          H  
ATOM  14535  N   PHE A 946      31.592   3.544  34.774  1.00  0.210          N  
ATOM  14536  CA  PHE A 946      33.024   3.606  34.980  1.00  0.230          C  
ATOM  14537  C   PHE A 946      33.343   4.564  36.126  1.00  0.240          C  
ATOM  14538  O   PHE A 946      34.190   4.251  36.966  1.00  0.240          O  
ATOM  14539  CB  PHE A 946      33.741   3.946  33.666  1.00  0.310          C  
ATOM  14540  CG  PHE A 946      33.979   2.701  32.749  1.00  0.310          C  
ATOM  14541  CD1 PHE A 946      32.932   2.004  32.118  1.00  0.310          C  
ATOM  14542  CD2 PHE A 946      35.276   2.245  32.518  1.00  0.310          C  
ATOM  14543  CE1 PHE A 946      33.188   0.901  31.316  1.00  0.310          C  
ATOM  14544  CE2 PHE A 946      35.524   1.147  31.710  1.00  0.310          C  
ATOM  14545  CZ  PHE A 946      34.484   0.474  31.117  1.00  0.310          C  
ATOM  14546  H   PHE A 946      31.195   3.891  33.895  1.00  0.250          H  
ATOM  14547  HA  PHE A 946      33.367   2.613  35.274  1.00  0.280          H  
ATOM  14548 1HB  PHE A 946      33.142   4.671  33.108  1.00  0.380          H  
ATOM  14549 2HB  PHE A 946      34.705   4.411  33.876  1.00  0.380          H  
ATOM  14550  HD1 PHE A 946      31.906   2.313  32.266  1.00  0.380          H  
ATOM  14551  HD2 PHE A 946      36.109   2.763  32.989  1.00  0.380          H  
ATOM  14552  HE1 PHE A 946      32.360   0.369  30.850  1.00  0.380          H  
ATOM  14553  HE2 PHE A 946      36.549   0.806  31.547  1.00  0.380          H  
ATOM  14554  HZ  PHE A 946      34.691  -0.394  30.490  1.00  0.380          H  
ATOM  14555  N   ALA A 947      32.672   5.725  36.193  1.00  0.250          N  
ATOM  14556  CA  ALA A 947      32.921   6.635  37.301  1.00  0.270          C  
ATOM  14557  C   ALA A 947      32.541   5.962  38.631  1.00  0.250          C  
ATOM  14558  O   ALA A 947      33.243   6.131  39.631  1.00  0.250          O  
ATOM  14559  CB  ALA A 947      32.171   7.929  37.105  1.00  0.370          C  
ATOM  14560  H   ALA A 947      32.000   5.994  35.465  1.00  0.300          H  
ATOM  14561  HA  ALA A 947      33.988   6.856  37.323  1.00  0.320          H  
ATOM  14562 1HB  ALA A 947      32.402   8.596  37.925  1.00  0.440          H  
ATOM  14563 2HB  ALA A 947      32.475   8.385  36.167  1.00  0.440          H  
ATOM  14564 3HB  ALA A 947      31.102   7.725  37.075  1.00  0.440          H  
ATOM  14565  N   ASN A 948      31.448   5.177  38.650  1.00  0.240          N  
ATOM  14566  CA  ASN A 948      31.056   4.490  39.874  1.00  0.230          C  
ATOM  14567  C   ASN A 948      32.116   3.482  40.297  1.00  0.230          C  
ATOM  14568  O   ASN A 948      32.431   3.396  41.487  1.00  0.230          O  
ATOM  14569  CB  ASN A 948      29.719   3.798  39.720  1.00  0.330          C  
ATOM  14570  CG  ASN A 948      28.545   4.725  39.751  1.00  0.330          C  
ATOM  14571  OD1 ASN A 948      28.609   5.845  40.266  1.00  0.330          O  
ATOM  14572  ND2 ASN A 948      27.455   4.253  39.230  1.00  0.330          N  
ATOM  14573  H   ASN A 948      30.858   5.108  37.817  1.00  0.290          H  
ATOM  14574  HA  ASN A 948      30.973   5.228  40.669  1.00  0.280          H  
ATOM  14575 1HB  ASN A 948      29.706   3.264  38.772  1.00  0.390          H  
ATOM  14576 2HB  ASN A 948      29.603   3.056  40.509  1.00  0.390          H  
ATOM  14577 1HD2 ASN A 948      26.619   4.800  39.247  1.00  0.390          H  
ATOM  14578 2HD2 ASN A 948      27.460   3.333  38.841  1.00  0.390          H  
ATOM  14579  N   GLU A 949      32.695   2.745  39.335  1.00  0.220          N  
ATOM  14580  CA  GLU A 949      33.755   1.797  39.663  1.00  0.210          C  
ATOM  14581  C   GLU A 949      34.917   2.537  40.311  1.00  0.230          C  
ATOM  14582  O   GLU A 949      35.492   2.070  41.300  1.00  0.240          O  
ATOM  14583  CB  GLU A 949      34.270   1.061  38.418  1.00  0.300          C  
ATOM  14584  CG  GLU A 949      35.359   0.015  38.720  1.00  0.300          C  
ATOM  14585  CD  GLU A 949      35.901  -0.693  37.496  1.00  0.300          C  
ATOM  14586  OE1 GLU A 949      35.403  -0.481  36.423  1.00  0.300          O  
ATOM  14587  OE2 GLU A 949      36.849  -1.436  37.643  1.00  0.300          O  
ATOM  14588  H   GLU A 949      32.344   2.808  38.372  1.00  0.260          H  
ATOM  14589  HA  GLU A 949      33.366   1.067  40.372  1.00  0.250          H  
ATOM  14590 1HB  GLU A 949      33.437   0.566  37.919  1.00  0.360          H  
ATOM  14591 2HB  GLU A 949      34.686   1.785  37.716  1.00  0.360          H  
ATOM  14592 1HG  GLU A 949      36.180   0.507  39.223  1.00  0.360          H  
ATOM  14593 2HG  GLU A 949      34.947  -0.723  39.408  1.00  0.360          H  
ATOM  14594  N   MET A 950      35.281   3.686  39.738  1.00  0.260          N  
ATOM  14595  CA  MET A 950      36.381   4.456  40.283  1.00  0.300          C  
ATOM  14596  C   MET A 950      36.069   4.950  41.695  1.00  0.320          C  
ATOM  14597  O   MET A 950      36.942   4.892  42.570  1.00  0.360          O  
ATOM  14598  CB  MET A 950      36.727   5.610  39.349  1.00  0.400          C  
ATOM  14599  CG  MET A 950      37.297   5.230  37.980  1.00  0.400          C  
ATOM  14600  SD  MET A 950      38.827   4.282  38.059  1.00  0.400          S  
ATOM  14601  CE  MET A 950      38.221   2.599  37.802  1.00  0.400          C  
ATOM  14602  H   MET A 950      34.797   3.992  38.884  1.00  0.310          H  
ATOM  14603  HA  MET A 950      37.247   3.806  40.361  1.00  0.360          H  
ATOM  14604 1HB  MET A 950      35.818   6.125  39.124  1.00  0.480          H  
ATOM  14605 2HB  MET A 950      37.394   6.306  39.825  1.00  0.480          H  
ATOM  14606 1HG  MET A 950      36.565   4.644  37.437  1.00  0.480          H  
ATOM  14607 2HG  MET A 950      37.483   6.141  37.409  1.00  0.480          H  
ATOM  14608 1HE  MET A 950      39.057   1.906  37.823  1.00  0.480          H  
ATOM  14609 2HE  MET A 950      37.519   2.333  38.578  1.00  0.480          H  
ATOM  14610 3HE  MET A 950      37.719   2.532  36.835  1.00  0.480          H  
ATOM  14611  N   ASN A 951      34.821   5.364  41.956  1.00  0.310          N  
ATOM  14612  CA  ASN A 951      34.461   5.809  43.303  1.00  0.340          C  
ATOM  14613  C   ASN A 951      34.615   4.638  44.288  1.00  0.350          C  
ATOM  14614  O   ASN A 951      35.148   4.794  45.391  1.00  0.420          O  
ATOM  14615  CB  ASN A 951      33.017   6.303  43.352  1.00  0.460          C  
ATOM  14616  CG  ASN A 951      32.764   7.626  42.655  1.00  0.460          C  
ATOM  14617  OD1 ASN A 951      33.660   8.411  42.393  1.00  0.460          O  
ATOM  14618  ND2 ASN A 951      31.517   7.879  42.355  1.00  0.460          N  
ATOM  14619  H   ASN A 951      34.150   5.447  41.185  1.00  0.370          H  
ATOM  14620  HA  ASN A 951      35.137   6.608  43.610  1.00  0.410          H  
ATOM  14621 1HB  ASN A 951      32.373   5.553  42.900  1.00  0.560          H  
ATOM  14622 2HB  ASN A 951      32.713   6.400  44.392  1.00  0.560          H  
ATOM  14623 1HD2 ASN A 951      31.282   8.732  41.894  1.00  0.560          H  
ATOM  14624 2HD2 ASN A 951      30.802   7.219  42.587  1.00  0.560          H  
ATOM  14625  N   GLN A 952      34.206   3.435  43.862  1.00  0.320          N  
ATOM  14626  CA  GLN A 952      34.289   2.226  44.689  1.00  0.330          C  
ATOM  14627  C   GLN A 952      35.736   1.889  45.038  1.00  0.390          C  
ATOM  14628  O   GLN A 952      36.027   1.406  46.135  1.00  0.430          O  
ATOM  14629  CB  GLN A 952      33.625   1.043  43.983  1.00  0.460          C  
ATOM  14630  CG  GLN A 952      32.109   1.144  43.881  1.00  0.460          C  
ATOM  14631  CD  GLN A 952      31.526   0.048  43.023  1.00  0.460          C  
ATOM  14632  OE1 GLN A 952      32.275  -0.655  42.338  1.00  0.460          O  
ATOM  14633  NE2 GLN A 952      30.208  -0.108  43.052  1.00  0.460          N  
ATOM  14634  H   GLN A 952      33.747   3.380  42.945  1.00  0.380          H  
ATOM  14635  HA  GLN A 952      33.755   2.413  45.618  1.00  0.400          H  
ATOM  14636 1HB  GLN A 952      34.020   0.960  42.977  1.00  0.550          H  
ATOM  14637 2HB  GLN A 952      33.872   0.122  44.506  1.00  0.550          H  
ATOM  14638 1HG  GLN A 952      31.690   1.051  44.880  1.00  0.550          H  
ATOM  14639 2HG  GLN A 952      31.835   2.101  43.459  1.00  0.550          H  
ATOM  14640 1HE2 GLN A 952      29.774  -0.824  42.501  1.00  0.550          H  
ATOM  14641 2HE2 GLN A 952      29.643   0.487  43.626  1.00  0.550          H  
ATOM  14642  N   LYS A 953      36.649   2.186  44.116  1.00  0.400          N  
ATOM  14643  CA  LYS A 953      38.071   1.938  44.303  1.00  0.470          C  
ATOM  14644  C   LYS A 953      38.804   3.053  45.062  1.00  0.500          C  
ATOM  14645  O   LYS A 953      40.024   2.979  45.227  1.00  0.560          O  
ATOM  14646  CB  LYS A 953      38.762   1.685  42.964  1.00  0.630          C  
ATOM  14647  CG  LYS A 953      38.343   0.391  42.296  1.00  0.630          C  
ATOM  14648  CD  LYS A 953      39.094   0.160  41.002  1.00  0.630          C  
ATOM  14649  CE  LYS A 953      38.679  -1.159  40.363  1.00  0.630          C  
ATOM  14650  NZ  LYS A 953      39.389  -1.414  39.082  1.00  0.630          N  
ATOM  14651  H   LYS A 953      36.320   2.536  43.209  1.00  0.480          H  
ATOM  14652  HA  LYS A 953      38.170   1.031  44.898  1.00  0.560          H  
ATOM  14653 1HB  LYS A 953      38.525   2.507  42.282  1.00  0.760          H  
ATOM  14654 2HB  LYS A 953      39.842   1.672  43.102  1.00  0.760          H  
ATOM  14655 1HG  LYS A 953      38.534  -0.439  42.975  1.00  0.760          H  
ATOM  14656 2HG  LYS A 953      37.274   0.422  42.086  1.00  0.760          H  
ATOM  14657 1HD  LYS A 953      38.872   0.974  40.313  1.00  0.760          H  
ATOM  14658 2HD  LYS A 953      40.165   0.147  41.193  1.00  0.760          H  
ATOM  14659 1HE  LYS A 953      38.888  -1.975  41.050  1.00  0.760          H  
ATOM  14660 2HE  LYS A 953      37.614  -1.132  40.173  1.00  0.760          H  
ATOM  14661 1HZ  LYS A 953      39.065  -2.292  38.692  1.00  0.760          H  
ATOM  14662 2HZ  LYS A 953      39.195  -0.665  38.425  1.00  0.760          H  
ATOM  14663 3HZ  LYS A 953      40.381  -1.461  39.248  1.00  0.760          H  
ATOM  14664  N   GLY A 954      38.084   4.085  45.524  1.00  0.490          N  
ATOM  14665  CA  GLY A 954      38.708   5.158  46.292  1.00  0.560          C  
ATOM  14666  C   GLY A 954      38.936   6.509  45.603  1.00  0.560          C  
ATOM  14667  O   GLY A 954      39.620   7.361  46.177  1.00  0.730          O  
ATOM  14668  H   GLY A 954      37.072   4.124  45.375  1.00  0.590          H  
ATOM  14669 1HA  GLY A 954      38.090   5.329  47.172  1.00  0.670          H  
ATOM  14670 2HA  GLY A 954      39.662   4.798  46.670  1.00  0.670          H  
ATOM  14671  N   HIS A 955      38.397   6.729  44.405  1.00  0.430          N  
ATOM  14672  CA  HIS A 955      38.560   8.026  43.743  1.00  0.440          C  
ATOM  14673  C   HIS A 955      37.493   9.014  44.214  1.00  0.450          C  
ATOM  14674  O   HIS A 955      36.401   8.616  44.627  1.00  0.450          O  
ATOM  14675  CB  HIS A 955      38.502   7.875  42.223  1.00  0.610          C  
ATOM  14676  CG  HIS A 955      39.692   7.164  41.630  1.00  0.610          C  
ATOM  14677  ND1 HIS A 955      40.876   7.816  41.335  1.00  0.610          N  
ATOM  14678  CD2 HIS A 955      39.893   5.862  41.309  1.00  0.610          C  
ATOM  14679  CE1 HIS A 955      41.738   6.949  40.838  1.00  0.610          C  
ATOM  14680  NE2 HIS A 955      41.170   5.760  40.813  1.00  0.610          N  
ATOM  14681  H   HIS A 955      37.849   6.011  43.924  1.00  0.520          H  
ATOM  14682  HA  HIS A 955      39.532   8.449  43.996  1.00  0.530          H  
ATOM  14683 1HB  HIS A 955      37.609   7.336  41.960  1.00  0.730          H  
ATOM  14684 2HB  HIS A 955      38.428   8.862  41.766  1.00  0.730          H  
ATOM  14685  HD1 HIS A 955      41.002   8.813  41.255  1.00  0.730          H  
ATOM  14686  HD2 HIS A 955      39.267   4.974  41.375  1.00  0.730          H  
ATOM  14687  HE1 HIS A 955      42.732   7.276  40.530  1.00  0.730          H  
ATOM  14688  N   ASP A 956      37.819  10.305  44.158  1.00  0.470          N  
ATOM  14689  CA  ASP A 956      36.867  11.362  44.483  1.00  0.500          C  
ATOM  14690  C   ASP A 956      35.843  11.434  43.367  1.00  0.430          C  
ATOM  14691  O   ASP A 956      36.082  10.905  42.288  1.00  0.380          O  
ATOM  14692  CB  ASP A 956      37.586  12.706  44.679  1.00  0.690          C  
ATOM  14693  CG  ASP A 956      36.727  13.813  45.362  1.00  0.690          C  
ATOM  14694  OD1 ASP A 956      35.523  13.635  45.492  1.00  0.690          O  
ATOM  14695  OD2 ASP A 956      37.280  14.819  45.720  1.00  0.690          O  
ATOM  14696  H   ASP A 956      38.763  10.574  43.842  1.00  0.560          H  
ATOM  14697  HA  ASP A 956      36.352  11.103  45.410  1.00  0.600          H  
ATOM  14698 1HB  ASP A 956      38.488  12.543  45.275  1.00  0.830          H  
ATOM  14699 2HB  ASP A 956      37.916  13.074  43.715  1.00  0.830          H  
ATOM  14700  N   LEU A 957      34.720  12.078  43.611  1.00  0.440          N  
ATOM  14701  CA  LEU A 957      33.674  12.201  42.609  1.00  0.390          C  
ATOM  14702  C   LEU A 957      34.165  12.857  41.328  1.00  0.340          C  
ATOM  14703  O   LEU A 957      33.879  12.383  40.222  1.00  0.320          O  
ATOM  14704  CB  LEU A 957      32.513  12.997  43.220  1.00  0.570          C  
ATOM  14705  CG  LEU A 957      31.354  13.373  42.308  1.00  0.570          C  
ATOM  14706  CD1 LEU A 957      30.708  12.120  41.703  1.00  0.570          C  
ATOM  14707  CD2 LEU A 957      30.346  14.178  43.132  1.00  0.570          C  
ATOM  14708  H   LEU A 957      34.630  12.521  44.526  1.00  0.530          H  
ATOM  14709  HA  LEU A 957      33.334  11.193  42.372  1.00  0.470          H  
ATOM  14710 1HB  LEU A 957      32.104  12.413  44.042  1.00  0.680          H  
ATOM  14711 2HB  LEU A 957      32.919  13.922  43.636  1.00  0.680          H  
ATOM  14712  HG  LEU A 957      31.717  13.990  41.512  1.00  0.680          H  
ATOM  14713 1HD1 LEU A 957      29.883  12.396  41.056  1.00  0.680          H  
ATOM  14714 2HD1 LEU A 957      31.441  11.587  41.116  1.00  0.680          H  
ATOM  14715 3HD1 LEU A 957      30.350  11.478  42.474  1.00  0.680          H  
ATOM  14716 1HD2 LEU A 957      29.515  14.477  42.504  1.00  0.680          H  
ATOM  14717 2HD2 LEU A 957      29.972  13.577  43.958  1.00  0.680          H  
ATOM  14718 3HD2 LEU A 957      30.836  15.067  43.530  1.00  0.680          H  
ATOM  14719  N   PHE A 958      34.894  13.950  41.470  1.00  0.330          N  
ATOM  14720  CA  PHE A 958      35.392  14.677  40.321  1.00  0.290          C  
ATOM  14721  C   PHE A 958      36.485  13.877  39.620  1.00  0.260          C  
ATOM  14722  O   PHE A 958      36.508  13.807  38.391  1.00  0.250          O  
ATOM  14723  CB  PHE A 958      35.903  16.038  40.784  1.00  0.420          C  
ATOM  14724  CG  PHE A 958      34.781  16.990  41.175  1.00  0.420          C  
ATOM  14725  CD1 PHE A 958      34.202  16.918  42.444  1.00  0.420          C  
ATOM  14726  CD2 PHE A 958      34.327  17.973  40.307  1.00  0.420          C  
ATOM  14727  CE1 PHE A 958      33.197  17.782  42.812  1.00  0.420          C  
ATOM  14728  CE2 PHE A 958      33.323  18.845  40.692  1.00  0.420          C  
ATOM  14729  CZ  PHE A 958      32.760  18.743  41.937  1.00  0.420          C  
ATOM  14730  H   PHE A 958      35.078  14.287  42.406  1.00  0.400          H  
ATOM  14731  HA  PHE A 958      34.567  14.829  39.621  1.00  0.350          H  
ATOM  14732 1HB  PHE A 958      36.560  15.909  41.644  1.00  0.510          H  
ATOM  14733 2HB  PHE A 958      36.486  16.501  39.987  1.00  0.510          H  
ATOM  14734  HD1 PHE A 958      34.544  16.170  43.159  1.00  0.510          H  
ATOM  14735  HD2 PHE A 958      34.777  18.063  39.317  1.00  0.510          H  
ATOM  14736  HE1 PHE A 958      32.756  17.704  43.806  1.00  0.510          H  
ATOM  14737  HE2 PHE A 958      32.974  19.622  40.015  1.00  0.510          H  
ATOM  14738  HZ  PHE A 958      31.975  19.430  42.232  1.00  0.510          H  
ATOM  14739  N   GLU A 959      37.366  13.242  40.397  1.00  0.290          N  
ATOM  14740  CA  GLU A 959      38.447  12.456  39.814  1.00  0.300          C  
ATOM  14741  C   GLU A 959      37.895  11.271  39.037  1.00  0.300          C  
ATOM  14742  O   GLU A 959      38.313  11.007  37.908  1.00  0.320          O  
ATOM  14743  CB  GLU A 959      39.346  11.918  40.922  1.00  0.420          C  
ATOM  14744  CG  GLU A 959      40.177  12.952  41.651  1.00  0.420          C  
ATOM  14745  CD  GLU A 959      40.860  12.362  42.854  1.00  0.420          C  
ATOM  14746  OE1 GLU A 959      40.459  11.280  43.261  1.00  0.420          O  
ATOM  14747  OE2 GLU A 959      41.774  12.964  43.360  1.00  0.420          O  
ATOM  14748  H   GLU A 959      37.292  13.323  41.400  1.00  0.350          H  
ATOM  14749  HA  GLU A 959      39.021  13.087  39.136  1.00  0.360          H  
ATOM  14750 1HB  GLU A 959      38.729  11.406  41.653  1.00  0.500          H  
ATOM  14751 2HB  GLU A 959      40.029  11.177  40.502  1.00  0.500          H  
ATOM  14752 1HG  GLU A 959      40.932  13.340  40.968  1.00  0.500          H  
ATOM  14753 2HG  GLU A 959      39.540  13.780  41.958  1.00  0.500          H  
ATOM  14754  N   ALA A 960      36.915  10.580  39.628  1.00  0.300          N  
ATOM  14755  CA  ALA A 960      36.288   9.423  39.025  1.00  0.300          C  
ATOM  14756  C   ALA A 960      35.592   9.792  37.741  1.00  0.270          C  
ATOM  14757  O   ALA A 960      35.691   9.071  36.739  1.00  0.270          O  
ATOM  14758  CB  ALA A 960      35.289   8.844  39.986  1.00  0.420          C  
ATOM  14759  H   ALA A 960      36.604  10.846  40.562  1.00  0.360          H  
ATOM  14760  HA  ALA A 960      37.060   8.690  38.800  1.00  0.360          H  
ATOM  14761 1HB  ALA A 960      34.815   7.994  39.564  1.00  0.500          H  
ATOM  14762 2HB  ALA A 960      35.787   8.563  40.911  1.00  0.500          H  
ATOM  14763 3HB  ALA A 960      34.532   9.596  40.208  1.00  0.500          H  
ATOM  14764  N   THR A 961      34.925  10.948  37.756  1.00  0.270          N  
ATOM  14765  CA  THR A 961      34.211  11.426  36.600  1.00  0.260          C  
ATOM  14766  C   THR A 961      35.177  11.686  35.472  1.00  0.260          C  
ATOM  14767  O   THR A 961      34.956  11.222  34.354  1.00  0.270          O  
ATOM  14768  CB  THR A 961      33.459  12.733  36.917  1.00  0.370          C  
ATOM  14769  OG1 THR A 961      32.514  12.497  37.953  1.00  0.370          O  
ATOM  14770  CG2 THR A 961      32.724  13.218  35.682  1.00  0.370          C  
ATOM  14771  H   THR A 961      34.852  11.482  38.625  1.00  0.320          H  
ATOM  14772  HA  THR A 961      33.500  10.666  36.283  1.00  0.310          H  
ATOM  14773  HB  THR A 961      34.162  13.497  37.245  1.00  0.440          H  
ATOM  14774  HG1 THR A 961      32.986  12.357  38.800  1.00  0.440          H  
ATOM  14775 1HG2 THR A 961      32.186  14.131  35.927  1.00  0.440          H  
ATOM  14776 2HG2 THR A 961      33.426  13.419  34.882  1.00  0.440          H  
ATOM  14777 3HG2 THR A 961      32.016  12.456  35.362  1.00  0.440          H  
ATOM  14778  N   LEU A 962      36.254  12.414  35.762  1.00  0.260          N  
ATOM  14779  CA  LEU A 962      37.236  12.767  34.756  1.00  0.260          C  
ATOM  14780  C   LEU A 962      37.953  11.555  34.198  1.00  0.250          C  
ATOM  14781  O   LEU A 962      38.201  11.491  32.985  1.00  0.260          O  
ATOM  14782  CB  LEU A 962      38.210  13.771  35.364  1.00  0.360          C  
ATOM  14783  CG  LEU A 962      37.588  15.158  35.653  1.00  0.360          C  
ATOM  14784  CD1 LEU A 962      38.534  15.978  36.498  1.00  0.360          C  
ATOM  14785  CD2 LEU A 962      37.308  15.885  34.338  1.00  0.360          C  
ATOM  14786  H   LEU A 962      36.376  12.768  36.717  1.00  0.310          H  
ATOM  14787  HA  LEU A 962      36.714  13.225  33.931  1.00  0.310          H  
ATOM  14788 1HB  LEU A 962      38.577  13.363  36.308  1.00  0.440          H  
ATOM  14789 2HB  LEU A 962      39.058  13.904  34.687  1.00  0.440          H  
ATOM  14790  HG  LEU A 962      36.658  15.030  36.201  1.00  0.440          H  
ATOM  14791 1HD1 LEU A 962      38.086  16.946  36.710  1.00  0.440          H  
ATOM  14792 2HD1 LEU A 962      38.723  15.454  37.438  1.00  0.440          H  
ATOM  14793 3HD1 LEU A 962      39.474  16.118  35.962  1.00  0.440          H  
ATOM  14794 1HD2 LEU A 962      36.876  16.824  34.570  1.00  0.440          H  
ATOM  14795 2HD2 LEU A 962      38.235  16.036  33.783  1.00  0.440          H  
ATOM  14796 3HD2 LEU A 962      36.623  15.336  33.726  1.00  0.440          H  
ATOM  14797  N   HIS A 963      38.244  10.561  35.044  1.00  0.250          N  
ATOM  14798  CA  HIS A 963      38.909   9.384  34.531  1.00  0.240          C  
ATOM  14799  C   HIS A 963      37.964   8.670  33.575  1.00  0.240          C  
ATOM  14800  O   HIS A 963      38.376   8.277  32.479  1.00  0.260          O  
ATOM  14801  CB  HIS A 963      39.315   8.414  35.661  1.00  0.340          C  
ATOM  14802  CG  HIS A 963      40.453   8.893  36.552  1.00  0.340          C  
ATOM  14803  ND1 HIS A 963      41.687   9.249  36.052  1.00  0.340          N  
ATOM  14804  CD2 HIS A 963      40.537   9.042  37.901  1.00  0.340          C  
ATOM  14805  CE1 HIS A 963      42.476   9.612  37.051  1.00  0.340          C  
ATOM  14806  NE2 HIS A 963      41.807   9.503  38.184  1.00  0.340          N  
ATOM  14807  H   HIS A 963      38.063  10.656  36.049  1.00  0.300          H  
ATOM  14808  HA  HIS A 963      39.801   9.670  33.980  1.00  0.290          H  
ATOM  14809 1HB  HIS A 963      38.447   8.245  36.303  1.00  0.410          H  
ATOM  14810 2HB  HIS A 963      39.592   7.451  35.233  1.00  0.410          H  
ATOM  14811  HD1 HIS A 963      41.858   9.532  35.109  1.00  0.410          H  
ATOM  14812  HD2 HIS A 963      39.822   8.876  38.709  1.00  0.410          H  
ATOM  14813  HE1 HIS A 963      43.499   9.936  36.856  1.00  0.410          H  
ATOM  14814  N   ALA A 964      36.683   8.541  33.961  1.00  0.240          N  
ATOM  14815  CA  ALA A 964      35.708   7.878  33.112  1.00  0.240          C  
ATOM  14816  C   ALA A 964      35.542   8.608  31.791  1.00  0.250          C  
ATOM  14817  O   ALA A 964      35.452   7.968  30.742  1.00  0.250          O  
ATOM  14818  CB  ALA A 964      34.373   7.789  33.818  1.00  0.340          C  
ATOM  14819  H   ALA A 964      36.385   8.873  34.885  1.00  0.290          H  
ATOM  14820  HA  ALA A 964      36.070   6.872  32.904  1.00  0.290          H  
ATOM  14821 1HB  ALA A 964      33.651   7.265  33.194  1.00  0.400          H  
ATOM  14822 2HB  ALA A 964      34.513   7.249  34.746  1.00  0.400          H  
ATOM  14823 3HB  ALA A 964      34.006   8.791  34.033  1.00  0.400          H  
ATOM  14824  N   CYS A 965      35.569   9.943  31.832  1.00  0.280          N  
ATOM  14825  CA  CYS A 965      35.391  10.745  30.635  1.00  0.310          C  
ATOM  14826  C   CYS A 965      36.495  10.466  29.631  1.00  0.310          C  
ATOM  14827  O   CYS A 965      36.230  10.238  28.444  1.00  0.360          O  
ATOM  14828  CB  CYS A 965      35.495  12.226  30.990  1.00  0.420          C  
ATOM  14829  SG  CYS A 965      34.217  12.834  31.974  1.00  0.420          S  
ATOM  14830  H   CYS A 965      35.632  10.398  32.745  1.00  0.340          H  
ATOM  14831  HA  CYS A 965      34.421  10.520  30.193  1.00  0.370          H  
ATOM  14832 1HB  CYS A 965      36.431  12.420  31.495  1.00  0.510          H  
ATOM  14833 2HB  CYS A 965      35.492  12.804  30.106  1.00  0.510          H  
ATOM  14834  HG  CYS A 965      34.461  12.061  33.037  1.00  0.510          H  
ATOM  14835  N   ARG A 966      37.741  10.463  30.114  1.00  0.300          N  
ATOM  14836  CA  ARG A 966      38.882  10.217  29.253  1.00  0.350          C  
ATOM  14837  C   ARG A 966      38.864   8.824  28.641  1.00  0.290          C  
ATOM  14838  O   ARG A 966      39.199   8.655  27.460  1.00  0.350          O  
ATOM  14839  CB  ARG A 966      40.181  10.420  30.029  1.00  0.470          C  
ATOM  14840  CG  ARG A 966      41.471  10.093  29.260  1.00  0.470          C  
ATOM  14841  CD  ARG A 966      41.696  10.994  28.104  1.00  0.470          C  
ATOM  14842  NE  ARG A 966      42.882  10.610  27.351  1.00  0.470          N  
ATOM  14843  CZ  ARG A 966      42.920   9.657  26.379  1.00  0.470          C  
ATOM  14844  NH1 ARG A 966      41.826   8.973  26.052  1.00  0.470          N  
ATOM  14845  NH2 ARG A 966      44.066   9.409  25.758  1.00  0.470          N  
ATOM  14846  H   ARG A 966      37.889  10.681  31.109  1.00  0.360          H  
ATOM  14847  HA  ARG A 966      38.841  10.949  28.450  1.00  0.420          H  
ATOM  14848 1HB  ARG A 966      40.247  11.460  30.358  1.00  0.560          H  
ATOM  14849 2HB  ARG A 966      40.159   9.799  30.928  1.00  0.560          H  
ATOM  14850 1HG  ARG A 966      42.314  10.220  29.938  1.00  0.560          H  
ATOM  14851 2HG  ARG A 966      41.451   9.062  28.912  1.00  0.560          H  
ATOM  14852 1HD  ARG A 966      40.849  10.975  27.432  1.00  0.560          H  
ATOM  14853 2HD  ARG A 966      41.840  12.017  28.468  1.00  0.560          H  
ATOM  14854  HE  ARG A 966      43.742  11.103  27.562  1.00  0.560          H  
ATOM  14855 1HH1 ARG A 966      40.926   9.141  26.530  1.00  0.560          H  
ATOM  14856 2HH1 ARG A 966      41.873   8.263  25.340  1.00  0.560          H  
ATOM  14857 1HH2 ARG A 966      44.899   9.926  26.006  1.00  0.560          H  
ATOM  14858 2HH2 ARG A 966      44.114   8.704  25.034  1.00  0.560          H  
ATOM  14859  N   GLN A 967      38.508   7.828  29.462  1.00  0.210          N  
ATOM  14860  CA  GLN A 967      38.467   6.432  29.051  1.00  0.190          C  
ATOM  14861  C   GLN A 967      37.391   6.167  28.010  1.00  0.170          C  
ATOM  14862  O   GLN A 967      37.605   5.412  27.059  1.00  0.190          O  
ATOM  14863  CB  GLN A 967      38.185   5.555  30.274  1.00  0.270          C  
ATOM  14864  CG  GLN A 967      39.313   5.478  31.290  1.00  0.270          C  
ATOM  14865  CD  GLN A 967      38.851   4.824  32.584  1.00  0.270          C  
ATOM  14866  OE1 GLN A 967      37.645   4.627  32.766  1.00  0.270          O  
ATOM  14867  NE2 GLN A 967      39.782   4.498  33.474  1.00  0.270          N  
ATOM  14868  H   GLN A 967      38.286   8.055  30.440  1.00  0.250          H  
ATOM  14869  HA  GLN A 967      39.434   6.169  28.627  1.00  0.230          H  
ATOM  14870 1HB  GLN A 967      37.304   5.945  30.787  1.00  0.330          H  
ATOM  14871 2HB  GLN A 967      37.950   4.544  29.949  1.00  0.330          H  
ATOM  14872 1HG  GLN A 967      40.116   4.872  30.874  1.00  0.330          H  
ATOM  14873 2HG  GLN A 967      39.683   6.472  31.506  1.00  0.330          H  
ATOM  14874 1HE2 GLN A 967      39.522   4.072  34.342  1.00  0.330          H  
ATOM  14875 2HE2 GLN A 967      40.751   4.678  33.281  1.00  0.330          H  
ATOM  14876  N   ARG A 968      36.227   6.794  28.189  1.00  0.200          N  
ATOM  14877  CA  ARG A 968      35.099   6.598  27.295  1.00  0.210          C  
ATOM  14878  C   ARG A 968      35.129   7.456  26.031  1.00  0.200          C  
ATOM  14879  O   ARG A 968      34.574   7.048  25.010  1.00  0.260          O  
ATOM  14880  CB  ARG A 968      33.800   6.859  28.031  1.00  0.290          C  
ATOM  14881  CG  ARG A 968      33.495   5.927  29.219  1.00  0.290          C  
ATOM  14882  CD  ARG A 968      33.162   4.534  28.856  1.00  0.290          C  
ATOM  14883  NE  ARG A 968      34.340   3.709  28.736  1.00  0.290          N  
ATOM  14884  CZ  ARG A 968      34.398   2.486  28.172  1.00  0.290          C  
ATOM  14885  NH1 ARG A 968      33.329   1.931  27.656  1.00  0.290          N  
ATOM  14886  NH2 ARG A 968      35.547   1.847  28.148  1.00  0.290          N  
ATOM  14887  H   ARG A 968      36.100   7.378  29.024  1.00  0.240          H  
ATOM  14888  HA  ARG A 968      35.109   5.561  26.974  1.00  0.250          H  
ATOM  14889 1HB  ARG A 968      33.803   7.882  28.411  1.00  0.350          H  
ATOM  14890 2HB  ARG A 968      32.975   6.770  27.337  1.00  0.350          H  
ATOM  14891 1HG  ARG A 968      34.345   5.895  29.898  1.00  0.350          H  
ATOM  14892 2HG  ARG A 968      32.655   6.322  29.725  1.00  0.350          H  
ATOM  14893 1HD  ARG A 968      32.556   4.127  29.657  1.00  0.350          H  
ATOM  14894 2HD  ARG A 968      32.613   4.516  27.916  1.00  0.350          H  
ATOM  14895  HE  ARG A 968      35.188   4.088  29.133  1.00  0.350          H  
ATOM  14896 1HH1 ARG A 968      32.450   2.422  27.667  1.00  0.350          H  
ATOM  14897 2HH1 ARG A 968      33.388   1.014  27.245  1.00  0.350          H  
ATOM  14898 1HH2 ARG A 968      36.363   2.284  28.552  1.00  0.350          H  
ATOM  14899 2HH2 ARG A 968      35.614   0.931  27.735  1.00  0.350          H  
ATOM  14900  N   LEU A 969      35.776   8.626  26.061  1.00  0.220          N  
ATOM  14901  CA  LEU A 969      35.771   9.510  24.897  1.00  0.220          C  
ATOM  14902  C   LEU A 969      36.111   8.796  23.598  1.00  0.200          C  
ATOM  14903  O   LEU A 969      35.467   9.030  22.570  1.00  0.210          O  
ATOM  14904  CB  LEU A 969      36.813  10.632  25.052  1.00  0.310          C  
ATOM  14905  CG  LEU A 969      36.933  11.666  23.850  1.00  0.310          C  
ATOM  14906  CD1 LEU A 969      35.633  12.502  23.744  1.00  0.310          C  
ATOM  14907  CD2 LEU A 969      38.179  12.532  24.051  1.00  0.310          C  
ATOM  14908  H   LEU A 969      36.192   8.963  26.936  1.00  0.260          H  
ATOM  14909  HA  LEU A 969      34.774   9.937  24.813  1.00  0.260          H  
ATOM  14910 1HB  LEU A 969      36.561  11.197  25.949  1.00  0.370          H  
ATOM  14911 2HB  LEU A 969      37.792  10.178  25.213  1.00  0.370          H  
ATOM  14912  HG  LEU A 969      37.042  11.124  22.909  1.00  0.370          H  
ATOM  14913 1HD1 LEU A 969      35.715  13.199  22.911  1.00  0.370          H  
ATOM  14914 2HD1 LEU A 969      34.778  11.851  23.574  1.00  0.370          H  
ATOM  14915 3HD1 LEU A 969      35.481  13.060  24.665  1.00  0.370          H  
ATOM  14916 1HD2 LEU A 969      38.281  13.232  23.220  1.00  0.370          H  
ATOM  14917 2HD2 LEU A 969      38.097  13.074  24.963  1.00  0.370          H  
ATOM  14918 3HD2 LEU A 969      39.058  11.894  24.092  1.00  0.370          H  
ATOM  14919  N   ARG A 970      37.160   7.975  23.608  1.00  0.200          N  
ATOM  14920  CA  ARG A 970      37.579   7.321  22.386  1.00  0.250          C  
ATOM  14921  C   ARG A 970      36.493   6.422  21.755  1.00  0.200          C  
ATOM  14922  O   ARG A 970      36.123   6.701  20.611  1.00  0.200          O  
ATOM  14923  CB  ARG A 970      38.902   6.603  22.623  1.00  0.330          C  
ATOM  14924  CG  ARG A 970      39.428   5.842  21.477  1.00  0.330          C  
ATOM  14925  CD  ARG A 970      40.712   5.223  21.800  1.00  0.330          C  
ATOM  14926  NE  ARG A 970      41.059   4.263  20.801  1.00  0.330          N  
ATOM  14927  CZ  ARG A 970      41.752   4.460  19.674  1.00  0.330          C  
ATOM  14928  NH1 ARG A 970      42.257   5.655  19.389  1.00  0.330          N  
ATOM  14929  NH2 ARG A 970      41.910   3.424  18.864  1.00  0.330          N  
ATOM  14930  H   ARG A 970      37.660   7.806  24.474  1.00  0.240          H  
ATOM  14931  HA  ARG A 970      37.790   8.105  21.658  1.00  0.300          H  
ATOM  14932 1HB  ARG A 970      39.651   7.343  22.851  1.00  0.400          H  
ATOM  14933 2HB  ARG A 970      38.866   5.958  23.480  1.00  0.400          H  
ATOM  14934 1HG  ARG A 970      38.743   5.035  21.235  1.00  0.400          H  
ATOM  14935 2HG  ARG A 970      39.547   6.497  20.611  1.00  0.400          H  
ATOM  14936 1HD  ARG A 970      41.495   5.974  21.867  1.00  0.400          H  
ATOM  14937 2HD  ARG A 970      40.626   4.698  22.755  1.00  0.400          H  
ATOM  14938  HE  ARG A 970      40.692   3.324  20.965  1.00  0.400          H  
ATOM  14939 1HH1 ARG A 970      42.116   6.421  20.025  1.00  0.400          H  
ATOM  14940 2HH1 ARG A 970      42.793   5.816  18.549  1.00  0.400          H  
ATOM  14941 1HH2 ARG A 970      41.463   2.517  19.115  1.00  0.400          H  
ATOM  14942 2HH2 ARG A 970      42.425   3.522  17.984  1.00  0.400          H  
ATOM  14943  N   PRO A 971      35.953   5.357  22.416  1.00  0.190          N  
ATOM  14944  CA  PRO A 971      34.888   4.548  21.857  1.00  0.220          C  
ATOM  14945  C   PRO A 971      33.603   5.340  21.588  1.00  0.190          C  
ATOM  14946  O   PRO A 971      32.863   4.987  20.671  1.00  0.170          O  
ATOM  14947  CB  PRO A 971      34.690   3.447  22.915  1.00  0.330          C  
ATOM  14948  CG  PRO A 971      35.278   3.994  24.181  1.00  0.330          C  
ATOM  14949  CD  PRO A 971      36.447   4.857  23.719  1.00  0.330          C  
ATOM  14950  HA  PRO A 971      35.258   4.095  20.929  1.00  0.260          H  
ATOM  14951 1HB  PRO A 971      33.619   3.204  23.007  1.00  0.400          H  
ATOM  14952 2HB  PRO A 971      35.198   2.531  22.595  1.00  0.400          H  
ATOM  14953 1HG  PRO A 971      34.516   4.560  24.733  1.00  0.400          H  
ATOM  14954 2HG  PRO A 971      35.604   3.178  24.842  1.00  0.400          H  
ATOM  14955 1HD  PRO A 971      36.627   5.630  24.449  1.00  0.400          H  
ATOM  14956 2HD  PRO A 971      37.329   4.215  23.570  1.00  0.400          H  
ATOM  14957  N   ILE A 972      33.352   6.449  22.308  1.00  0.200          N  
ATOM  14958  CA  ILE A 972      32.151   7.223  22.003  1.00  0.190          C  
ATOM  14959  C   ILE A 972      32.292   7.846  20.629  1.00  0.170          C  
ATOM  14960  O   ILE A 972      31.382   7.756  19.797  1.00  0.160          O  
ATOM  14961  CB  ILE A 972      31.840   8.313  23.055  1.00  0.270          C  
ATOM  14962  CG1 ILE A 972      31.434   7.641  24.390  1.00  0.270          C  
ATOM  14963  CG2 ILE A 972      30.719   9.250  22.525  1.00  0.270          C  
ATOM  14964  CD1 ILE A 972      31.392   8.577  25.585  1.00  0.270          C  
ATOM  14965  H   ILE A 972      33.933   6.723  23.111  1.00  0.240          H  
ATOM  14966  HA  ILE A 972      31.301   6.542  21.978  1.00  0.230          H  
ATOM  14967  HB  ILE A 972      32.743   8.894  23.249  1.00  0.320          H  
ATOM  14968 1HG1 ILE A 972      30.454   7.199  24.266  1.00  0.320          H  
ATOM  14969 2HG1 ILE A 972      32.137   6.842  24.603  1.00  0.320          H  
ATOM  14970 1HG2 ILE A 972      30.497  10.021  23.248  1.00  0.320          H  
ATOM  14971 2HG2 ILE A 972      31.034   9.727  21.605  1.00  0.320          H  
ATOM  14972 3HG2 ILE A 972      29.827   8.668  22.334  1.00  0.320          H  
ATOM  14973 1HD1 ILE A 972      31.096   8.012  26.467  1.00  0.320          H  
ATOM  14974 2HD1 ILE A 972      32.383   9.009  25.743  1.00  0.320          H  
ATOM  14975 3HD1 ILE A 972      30.675   9.370  25.422  1.00  0.320          H  
ATOM  14976  N   LEU A 973      33.427   8.504  20.397  1.00  0.170          N  
ATOM  14977  CA  LEU A 973      33.677   9.141  19.120  1.00  0.170          C  
ATOM  14978  C   LEU A 973      33.666   8.107  18.003  1.00  0.170          C  
ATOM  14979  O   LEU A 973      33.083   8.341  16.944  1.00  0.200          O  
ATOM  14980  CB  LEU A 973      35.020   9.881  19.155  1.00  0.240          C  
ATOM  14981  CG  LEU A 973      35.457  10.629  17.860  1.00  0.240          C  
ATOM  14982  CD1 LEU A 973      34.433  11.717  17.481  1.00  0.240          C  
ATOM  14983  CD2 LEU A 973      36.838  11.244  18.103  1.00  0.240          C  
ATOM  14984  H   LEU A 973      34.129   8.566  21.145  1.00  0.200          H  
ATOM  14985  HA  LEU A 973      32.876   9.853  18.945  1.00  0.200          H  
ATOM  14986 1HB  LEU A 973      34.991  10.601  19.973  1.00  0.290          H  
ATOM  14987 2HB  LEU A 973      35.798   9.146  19.389  1.00  0.290          H  
ATOM  14988  HG  LEU A 973      35.515   9.922  17.038  1.00  0.290          H  
ATOM  14989 1HD1 LEU A 973      34.766  12.223  16.574  1.00  0.290          H  
ATOM  14990 2HD1 LEU A 973      33.459  11.274  17.295  1.00  0.290          H  
ATOM  14991 3HD1 LEU A 973      34.351  12.442  18.288  1.00  0.290          H  
ATOM  14992 1HD2 LEU A 973      37.174  11.760  17.203  1.00  0.290          H  
ATOM  14993 2HD2 LEU A 973      36.780  11.955  18.930  1.00  0.290          H  
ATOM  14994 3HD2 LEU A 973      37.540  10.454  18.355  1.00  0.290          H  
ATOM  14995  N   MET A 974      34.287   6.952  18.232  1.00  0.160          N  
ATOM  14996  CA  MET A 974      34.322   5.910  17.219  1.00  0.170          C  
ATOM  14997  C   MET A 974      32.935   5.426  16.807  1.00  0.160          C  
ATOM  14998  O   MET A 974      32.661   5.321  15.605  1.00  0.170          O  
ATOM  14999  CB  MET A 974      35.163   4.777  17.734  1.00  0.230          C  
ATOM  15000  CG  MET A 974      36.590   5.148  17.790  1.00  0.230          C  
ATOM  15001  SD  MET A 974      37.631   4.036  18.679  1.00  0.230          S  
ATOM  15002  CE  MET A 974      37.515   2.637  17.659  1.00  0.230          C  
ATOM  15003  H   MET A 974      34.776   6.816  19.123  1.00  0.190          H  
ATOM  15004  HA  MET A 974      34.803   6.323  16.331  1.00  0.200          H  
ATOM  15005 1HB  MET A 974      34.826   4.495  18.719  1.00  0.280          H  
ATOM  15006 2HB  MET A 974      35.034   3.926  17.076  1.00  0.280          H  
ATOM  15007 1HG  MET A 974      36.914   5.160  16.777  1.00  0.280          H  
ATOM  15008 2HG  MET A 974      36.716   6.149  18.196  1.00  0.280          H  
ATOM  15009 1HE  MET A 974      38.133   1.838  18.045  1.00  0.280          H  
ATOM  15010 2HE  MET A 974      36.493   2.327  17.657  1.00  0.280          H  
ATOM  15011 3HE  MET A 974      37.821   2.864  16.657  1.00  0.280          H  
ATOM  15012  N   THR A 975      32.047   5.157  17.785  1.00  0.160          N  
ATOM  15013  CA  THR A 975      30.694   4.714  17.461  1.00  0.160          C  
ATOM  15014  C   THR A 975      29.951   5.799  16.727  1.00  0.160          C  
ATOM  15015  O   THR A 975      29.223   5.518  15.767  1.00  0.160          O  
ATOM  15016  CB  THR A 975      29.845   4.327  18.701  1.00  0.220          C  
ATOM  15017  OG1 THR A 975      30.447   3.230  19.393  1.00  0.220          O  
ATOM  15018  CG2 THR A 975      28.418   3.899  18.242  1.00  0.220          C  
ATOM  15019  H   THR A 975      32.321   5.225  18.773  1.00  0.190          H  
ATOM  15020  HA  THR A 975      30.758   3.850  16.805  1.00  0.190          H  
ATOM  15021  HB  THR A 975      29.780   5.182  19.379  1.00  0.270          H  
ATOM  15022  HG1 THR A 975      29.939   3.038  20.224  1.00  0.270          H  
ATOM  15023 1HG2 THR A 975      27.845   3.639  19.122  1.00  0.270          H  
ATOM  15024 2HG2 THR A 975      27.911   4.710  17.726  1.00  0.270          H  
ATOM  15025 3HG2 THR A 975      28.487   3.036  17.578  1.00  0.270          H  
ATOM  15026  N   SER A 976      30.061   7.035  17.223  1.00  0.160          N  
ATOM  15027  CA  SER A 976      29.337   8.141  16.642  1.00  0.170          C  
ATOM  15028  C   SER A 976      29.743   8.376  15.206  1.00  0.170          C  
ATOM  15029  O   SER A 976      28.877   8.464  14.336  1.00  0.180          O  
ATOM  15030  CB  SER A 976      29.547   9.386  17.465  1.00  0.230          C  
ATOM  15031  OG  SER A 976      28.853  10.458  16.916  1.00  0.230          O  
ATOM  15032  H   SER A 976      30.652   7.214  18.041  1.00  0.190          H  
ATOM  15033  HA  SER A 976      28.275   7.901  16.660  1.00  0.200          H  
ATOM  15034 1HB  SER A 976      29.198   9.206  18.481  1.00  0.280          H  
ATOM  15035 2HB  SER A 976      30.610   9.619  17.521  1.00  0.280          H  
ATOM  15036  HG  SER A 976      28.786  11.107  17.628  1.00  0.280          H  
ATOM  15037  N   LEU A 977      31.046   8.442  14.922  1.00  0.170          N  
ATOM  15038  CA  LEU A 977      31.454   8.666  13.550  1.00  0.180          C  
ATOM  15039  C   LEU A 977      31.047   7.512  12.666  1.00  0.180          C  
ATOM  15040  O   LEU A 977      30.464   7.721  11.605  1.00  0.180          O  
ATOM  15041  CB  LEU A 977      32.967   8.829  13.469  1.00  0.250          C  
ATOM  15042  CG  LEU A 977      33.568  10.103  14.061  1.00  0.250          C  
ATOM  15043  CD1 LEU A 977      35.067   9.930  14.092  1.00  0.250          C  
ATOM  15044  CD2 LEU A 977      33.174  11.333  13.222  1.00  0.250          C  
ATOM  15045  H   LEU A 977      31.743   8.356  15.668  1.00  0.200          H  
ATOM  15046  HA  LEU A 977      30.956   9.558  13.185  1.00  0.220          H  
ATOM  15047 1HB  LEU A 977      33.411   7.995  14.016  1.00  0.300          H  
ATOM  15048 2HB  LEU A 977      33.274   8.754  12.431  1.00  0.300          H  
ATOM  15049  HG  LEU A 977      33.215  10.233  15.083  1.00  0.300          H  
ATOM  15050 1HD1 LEU A 977      35.529  10.815  14.527  1.00  0.300          H  
ATOM  15051 2HD1 LEU A 977      35.294   9.063  14.704  1.00  0.300          H  
ATOM  15052 3HD1 LEU A 977      35.445   9.782  13.083  1.00  0.300          H  
ATOM  15053 1HD2 LEU A 977      33.628  12.221  13.661  1.00  0.300          H  
ATOM  15054 2HD2 LEU A 977      33.532  11.213  12.202  1.00  0.300          H  
ATOM  15055 3HD2 LEU A 977      32.096  11.459  13.212  1.00  0.300          H  
ATOM  15056  N   ALA A 978      31.234   6.275  13.134  1.00  0.180          N  
ATOM  15057  CA  ALA A 978      30.872   5.126  12.323  1.00  0.180          C  
ATOM  15058  C   ALA A 978      29.383   5.158  11.975  1.00  0.160          C  
ATOM  15059  O   ALA A 978      29.013   4.913  10.821  1.00  0.160          O  
ATOM  15060  CB  ALA A 978      31.240   3.856  13.076  1.00  0.250          C  
ATOM  15061  H   ALA A 978      31.697   6.121  14.034  1.00  0.220          H  
ATOM  15062  HA  ALA A 978      31.429   5.163  11.395  1.00  0.220          H  
ATOM  15063 1HB  ALA A 978      31.007   3.004  12.493  1.00  0.300          H  
ATOM  15064 2HB  ALA A 978      32.306   3.860  13.296  1.00  0.300          H  
ATOM  15065 3HB  ALA A 978      30.682   3.820  14.012  1.00  0.300          H  
ATOM  15066  N   PHE A 979      28.530   5.511  12.953  1.00  0.160          N  
ATOM  15067  CA  PHE A 979      27.087   5.622  12.754  1.00  0.160          C  
ATOM  15068  C   PHE A 979      26.751   6.716  11.764  1.00  0.180          C  
ATOM  15069  O   PHE A 979      26.022   6.477  10.804  1.00  0.200          O  
ATOM  15070  CB  PHE A 979      26.369   5.918  14.070  1.00  0.220          C  
ATOM  15071  CG  PHE A 979      24.849   6.049  13.968  1.00  0.220          C  
ATOM  15072  CD1 PHE A 979      24.067   4.920  13.910  1.00  0.220          C  
ATOM  15073  CD2 PHE A 979      24.216   7.282  13.948  1.00  0.220          C  
ATOM  15074  CE1 PHE A 979      22.692   4.991  13.857  1.00  0.220          C  
ATOM  15075  CE2 PHE A 979      22.849   7.368  13.896  1.00  0.220          C  
ATOM  15076  CZ  PHE A 979      22.080   6.208  13.858  1.00  0.220          C  
ATOM  15077  H   PHE A 979      28.893   5.667  13.898  1.00  0.190          H  
ATOM  15078  HA  PHE A 979      26.723   4.675  12.359  1.00  0.190          H  
ATOM  15079 1HB  PHE A 979      26.600   5.131  14.788  1.00  0.270          H  
ATOM  15080 2HB  PHE A 979      26.764   6.846  14.489  1.00  0.270          H  
ATOM  15081  HD1 PHE A 979      24.555   3.965  13.905  1.00  0.270          H  
ATOM  15082  HD2 PHE A 979      24.809   8.186  13.977  1.00  0.270          H  
ATOM  15083  HE1 PHE A 979      22.092   4.074  13.815  1.00  0.270          H  
ATOM  15084  HE2 PHE A 979      22.380   8.351  13.889  1.00  0.270          H  
ATOM  15085  HZ  PHE A 979      20.997   6.253  13.819  1.00  0.270          H  
ATOM  15086  N   ILE A 980      27.302   7.914  11.994  1.00  0.180          N  
ATOM  15087  CA  ILE A 980      27.028   9.087  11.179  1.00  0.180          C  
ATOM  15088  C   ILE A 980      27.417   8.848   9.744  1.00  0.180          C  
ATOM  15089  O   ILE A 980      26.650   9.170   8.837  1.00  0.190          O  
ATOM  15090  CB  ILE A 980      27.769  10.310  11.748  1.00  0.250          C  
ATOM  15091  CG1 ILE A 980      27.110  10.693  13.101  1.00  0.250          C  
ATOM  15092  CG2 ILE A 980      27.758  11.487  10.728  1.00  0.250          C  
ATOM  15093  CD1 ILE A 980      27.928  11.633  13.944  1.00  0.250          C  
ATOM  15094  H   ILE A 980      27.928   8.021  12.798  1.00  0.220          H  
ATOM  15095  HA  ILE A 980      25.964   9.293  11.225  1.00  0.220          H  
ATOM  15096  HB  ILE A 980      28.801  10.030  11.964  1.00  0.300          H  
ATOM  15097 1HG1 ILE A 980      26.153  11.175  12.893  1.00  0.300          H  
ATOM  15098 2HG1 ILE A 980      26.919   9.794  13.675  1.00  0.300          H  
ATOM  15099 1HG2 ILE A 980      28.285  12.339  11.136  1.00  0.300          H  
ATOM  15100 2HG2 ILE A 980      28.248  11.194   9.803  1.00  0.300          H  
ATOM  15101 3HG2 ILE A 980      26.747  11.765  10.515  1.00  0.300          H  
ATOM  15102 1HD1 ILE A 980      27.391  11.856  14.863  1.00  0.300          H  
ATOM  15103 2HD1 ILE A 980      28.880  11.159  14.191  1.00  0.300          H  
ATOM  15104 3HD1 ILE A 980      28.116  12.537  13.412  1.00  0.300          H  
ATOM  15105  N   PHE A 981      28.593   8.283   9.503  1.00  0.170          N  
ATOM  15106  CA  PHE A 981      28.938   7.993   8.130  1.00  0.170          C  
ATOM  15107  C   PHE A 981      28.020   6.903   7.598  1.00  0.170          C  
ATOM  15108  O   PHE A 981      27.480   7.029   6.507  1.00  0.180          O  
ATOM  15109  CB  PHE A 981      30.391   7.542   7.989  1.00  0.240          C  
ATOM  15110  CG  PHE A 981      31.389   8.649   8.083  1.00  0.240          C  
ATOM  15111  CD1 PHE A 981      32.194   8.796   9.200  1.00  0.240          C  
ATOM  15112  CD2 PHE A 981      31.521   9.558   7.046  1.00  0.240          C  
ATOM  15113  CE1 PHE A 981      33.109   9.814   9.291  1.00  0.240          C  
ATOM  15114  CE2 PHE A 981      32.436  10.585   7.131  1.00  0.240          C  
ATOM  15115  CZ  PHE A 981      33.233  10.712   8.257  1.00  0.240          C  
ATOM  15116  H   PHE A 981      29.230   8.056  10.271  1.00  0.200          H  
ATOM  15117  HA  PHE A 981      28.788   8.893   7.536  1.00  0.200          H  
ATOM  15118 1HB  PHE A 981      30.617   6.810   8.772  1.00  0.290          H  
ATOM  15119 2HB  PHE A 981      30.524   7.050   7.037  1.00  0.290          H  
ATOM  15120  HD1 PHE A 981      32.102   8.096  10.009  1.00  0.290          H  
ATOM  15121  HD2 PHE A 981      30.892   9.457   6.158  1.00  0.290          H  
ATOM  15122  HE1 PHE A 981      33.734   9.908  10.176  1.00  0.290          H  
ATOM  15123  HE2 PHE A 981      32.535  11.298   6.311  1.00  0.290          H  
ATOM  15124  HZ  PHE A 981      33.957  11.523   8.322  1.00  0.290          H  
ATOM  15125  N   GLY A 982      27.759   5.863   8.389  1.00  0.160          N  
ATOM  15126  CA  GLY A 982      26.926   4.749   7.965  1.00  0.160          C  
ATOM  15127  C   GLY A 982      25.526   5.161   7.505  1.00  0.160          C  
ATOM  15128  O   GLY A 982      24.985   4.577   6.568  1.00  0.180          O  
ATOM  15129  H   GLY A 982      28.207   5.776   9.301  1.00  0.190          H  
ATOM  15130 1HA  GLY A 982      27.433   4.217   7.167  1.00  0.190          H  
ATOM  15131 2HA  GLY A 982      26.840   4.052   8.799  1.00  0.190          H  
ATOM  15132  N   VAL A 983      24.964   6.212   8.104  1.00  0.170          N  
ATOM  15133  CA  VAL A 983      23.632   6.695   7.738  1.00  0.220          C  
ATOM  15134  C   VAL A 983      23.667   7.810   6.672  1.00  0.190          C  
ATOM  15135  O   VAL A 983      22.614   8.266   6.210  1.00  0.210          O  
ATOM  15136  CB  VAL A 983      22.866   7.197   8.997  1.00  0.290          C  
ATOM  15137  CG1 VAL A 983      22.756   6.048  10.039  1.00  0.290          C  
ATOM  15138  CG2 VAL A 983      23.568   8.411   9.602  1.00  0.290          C  
ATOM  15139  H   VAL A 983      25.460   6.613   8.908  1.00  0.200          H  
ATOM  15140  HA  VAL A 983      23.077   5.853   7.327  1.00  0.260          H  
ATOM  15141  HB  VAL A 983      21.867   7.483   8.714  1.00  0.350          H  
ATOM  15142 1HG1 VAL A 983      22.211   6.393  10.904  1.00  0.350          H  
ATOM  15143 2HG1 VAL A 983      22.244   5.200   9.611  1.00  0.350          H  
ATOM  15144 3HG1 VAL A 983      23.744   5.737  10.350  1.00  0.350          H  
ATOM  15145 1HG2 VAL A 983      23.041   8.763  10.471  1.00  0.350          H  
ATOM  15146 2HG2 VAL A 983      24.546   8.131   9.884  1.00  0.350          H  
ATOM  15147 3HG2 VAL A 983      23.626   9.212   8.879  1.00  0.350          H  
ATOM  15148  N   LEU A 984      24.865   8.238   6.263  1.00  0.230          N  
ATOM  15149  CA  LEU A 984      25.011   9.292   5.273  1.00  0.250          C  
ATOM  15150  C   LEU A 984      24.366   8.922   3.946  1.00  0.240          C  
ATOM  15151  O   LEU A 984      23.619   9.748   3.424  1.00  0.250          O  
ATOM  15152  CB  LEU A 984      26.496   9.712   5.106  1.00  0.340          C  
ATOM  15153  CG  LEU A 984      26.848  10.781   4.015  1.00  0.340          C  
ATOM  15154  CD1 LEU A 984      26.163  12.113   4.287  1.00  0.340          C  
ATOM  15155  CD2 LEU A 984      28.367  10.951   3.997  1.00  0.340          C  
ATOM  15156  H   LEU A 984      25.711   7.778   6.609  1.00  0.280          H  
ATOM  15157  HA  LEU A 984      24.474  10.153   5.642  1.00  0.300          H  
ATOM  15158 1HB  LEU A 984      26.818  10.119   6.067  1.00  0.410          H  
ATOM  15159 2HB  LEU A 984      27.116   8.867   4.916  1.00  0.410          H  
ATOM  15160  HG  LEU A 984      26.504  10.427   3.040  1.00  0.410          H  
ATOM  15161 1HD1 LEU A 984      26.431  12.820   3.502  1.00  0.410          H  
ATOM  15162 2HD1 LEU A 984      25.084  11.986   4.294  1.00  0.410          H  
ATOM  15163 3HD1 LEU A 984      26.494  12.501   5.243  1.00  0.410          H  
ATOM  15164 1HD2 LEU A 984      28.643  11.676   3.229  1.00  0.410          H  
ATOM  15165 2HD2 LEU A 984      28.709  11.306   4.972  1.00  0.410          H  
ATOM  15166 3HD2 LEU A 984      28.838   9.992   3.776  1.00  0.410          H  
ATOM  15167  N   PRO A 985      24.529   7.684   3.406  1.00  0.230          N  
ATOM  15168  CA  PRO A 985      23.926   7.230   2.175  1.00  0.230          C  
ATOM  15169  C   PRO A 985      22.405   7.291   2.221  1.00  0.220          C  
ATOM  15170  O   PRO A 985      21.771   7.244   1.173  1.00  0.260          O  
ATOM  15171  CB  PRO A 985      24.396   5.774   2.072  1.00  0.350          C  
ATOM  15172  CG  PRO A 985      25.644   5.719   2.884  1.00  0.350          C  
ATOM  15173  CD  PRO A 985      25.397   6.642   4.015  1.00  0.350          C  
ATOM  15174  HA  PRO A 985      24.315   7.833   1.341  1.00  0.280          H  
ATOM  15175 1HB  PRO A 985      23.614   5.099   2.446  1.00  0.410          H  
ATOM  15176 2HB  PRO A 985      24.573   5.505   1.016  1.00  0.410          H  
ATOM  15177 1HG  PRO A 985      25.839   4.683   3.217  1.00  0.410          H  
ATOM  15178 2HG  PRO A 985      26.508   6.021   2.273  1.00  0.410          H  
ATOM  15179 1HD  PRO A 985      24.862   6.092   4.768  1.00  0.410          H  
ATOM  15180 2HD  PRO A 985      26.344   6.998   4.350  1.00  0.410          H  
ATOM  15181  N   MET A 986      21.801   7.334   3.424  1.00  0.190          N  
ATOM  15182  CA  MET A 986      20.358   7.424   3.501  1.00  0.160          C  
ATOM  15183  C   MET A 986      20.026   8.889   3.313  1.00  0.150          C  
ATOM  15184  O   MET A 986      19.225   9.271   2.464  1.00  0.140          O  
ATOM  15185  CB  MET A 986      19.794   6.935   4.829  1.00  0.240          C  
ATOM  15186  CG  MET A 986      19.898   5.483   5.071  1.00  0.240          C  
ATOM  15187  SD  MET A 986      18.894   4.927   6.511  1.00  0.240          S  
ATOM  15188  CE  MET A 986      19.812   5.499   7.908  1.00  0.240          C  
ATOM  15189  H   MET A 986      22.321   7.391   4.297  1.00  0.230          H  
ATOM  15190  HA  MET A 986      19.914   6.854   2.688  1.00  0.190          H  
ATOM  15191 1HB  MET A 986      20.294   7.447   5.637  1.00  0.280          H  
ATOM  15192 2HB  MET A 986      18.760   7.177   4.887  1.00  0.280          H  
ATOM  15193 1HG  MET A 986      19.578   4.957   4.184  1.00  0.280          H  
ATOM  15194 2HG  MET A 986      20.942   5.231   5.256  1.00  0.280          H  
ATOM  15195 1HE  MET A 986      19.309   5.201   8.827  1.00  0.280          H  
ATOM  15196 2HE  MET A 986      20.796   5.060   7.876  1.00  0.280          H  
ATOM  15197 3HE  MET A 986      19.889   6.573   7.874  1.00  0.280          H  
ATOM  15198  N   ALA A 987      20.724   9.736   4.066  1.00  0.160          N  
ATOM  15199  CA  ALA A 987      20.479  11.171   4.032  1.00  0.170          C  
ATOM  15200  C   ALA A 987      20.642  11.733   2.610  1.00  0.170          C  
ATOM  15201  O   ALA A 987      19.887  12.620   2.192  1.00  0.180          O  
ATOM  15202  CB  ALA A 987      21.436  11.873   4.990  1.00  0.230          C  
ATOM  15203  H   ALA A 987      21.411   9.353   4.720  1.00  0.190          H  
ATOM  15204  HA  ALA A 987      19.454  11.350   4.356  1.00  0.200          H  
ATOM  15205 1HB  ALA A 987      21.238  12.942   4.987  1.00  0.280          H  
ATOM  15206 2HB  ALA A 987      21.298  11.479   5.999  1.00  0.280          H  
ATOM  15207 3HB  ALA A 987      22.462  11.693   4.670  1.00  0.280          H  
ATOM  15208  N   THR A 988      21.590  11.171   1.848  1.00  0.160          N  
ATOM  15209  CA  THR A 988      21.883  11.607   0.484  1.00  0.170          C  
ATOM  15210  C   THR A 988      21.262  10.706  -0.593  1.00  0.150          C  
ATOM  15211  O   THR A 988      21.648  10.795  -1.762  1.00  0.160          O  
ATOM  15212  CB  THR A 988      23.405  11.655   0.226  1.00  0.230          C  
ATOM  15213  OG1 THR A 988      23.961  10.343   0.373  1.00  0.230          O  
ATOM  15214  CG2 THR A 988      24.066  12.572   1.232  1.00  0.230          C  
ATOM  15215  H   THR A 988      22.197  10.454   2.266  1.00  0.190          H  
ATOM  15216  HA  THR A 988      21.477  12.609   0.354  1.00  0.200          H  
ATOM  15217  HB  THR A 988      23.598  12.019  -0.781  1.00  0.280          H  
ATOM  15218  HG1 THR A 988      23.663   9.792  -0.361  1.00  0.280          H  
ATOM  15219 1HG2 THR A 988      25.139  12.597   1.051  1.00  0.280          H  
ATOM  15220 2HG2 THR A 988      23.654  13.574   1.135  1.00  0.280          H  
ATOM  15221 3HG2 THR A 988      23.878  12.201   2.234  1.00  0.280          H  
ATOM  15222  N   SER A 989      20.377   9.790  -0.203  1.00  0.140          N  
ATOM  15223  CA  SER A 989      19.736   8.848  -1.122  1.00  0.130          C  
ATOM  15224  C   SER A 989      18.846   9.504  -2.166  1.00  0.200          C  
ATOM  15225  O   SER A 989      18.128  10.464  -1.874  1.00  0.320          O  
ATOM  15226  CB  SER A 989      18.892   7.848  -0.358  1.00  0.190          C  
ATOM  15227  OG  SER A 989      18.213   6.998  -1.233  1.00  0.190          O  
ATOM  15228  H   SER A 989      20.098   9.750   0.778  1.00  0.170          H  
ATOM  15229  HA  SER A 989      20.523   8.303  -1.643  1.00  0.160          H  
ATOM  15230 1HB  SER A 989      19.513   7.264   0.298  1.00  0.220          H  
ATOM  15231 2HB  SER A 989      18.176   8.382   0.263  1.00  0.220          H  
ATOM  15232  HG  SER A 989      17.787   6.339  -0.683  1.00  0.220          H  
ATOM  15233  N   THR A 990      18.879   8.958  -3.381  1.00  0.200          N  
ATOM  15234  CA  THR A 990      18.027   9.389  -4.483  1.00  0.260          C  
ATOM  15235  C   THR A 990      17.354   8.155  -5.061  1.00  0.190          C  
ATOM  15236  O   THR A 990      17.838   7.046  -4.851  1.00  0.190          O  
ATOM  15237  CB  THR A 990      18.834  10.096  -5.592  1.00  0.340          C  
ATOM  15238  OG1 THR A 990      19.769   9.169  -6.173  1.00  0.340          O  
ATOM  15239  CG2 THR A 990      19.600  11.271  -5.007  1.00  0.340          C  
ATOM  15240  H   THR A 990      19.512   8.188  -3.539  1.00  0.240          H  
ATOM  15241  HA  THR A 990      17.260  10.064  -4.106  1.00  0.310          H  
ATOM  15242  HB  THR A 990      18.156  10.453  -6.366  1.00  0.410          H  
ATOM  15243  HG1 THR A 990      19.297   8.467  -6.635  1.00  0.410          H  
ATOM  15244 1HG2 THR A 990      20.165  11.764  -5.795  1.00  0.410          H  
ATOM  15245 2HG2 THR A 990      18.898  11.976  -4.565  1.00  0.410          H  
ATOM  15246 3HG2 THR A 990      20.289  10.921  -4.240  1.00  0.410          H  
ATOM  15247  N   GLY A 991      16.293   8.342  -5.838  1.00  0.200          N  
ATOM  15248  CA  GLY A 991      15.632   7.210  -6.478  1.00  0.170          C  
ATOM  15249  C   GLY A 991      14.571   6.540  -5.623  1.00  0.150          C  
ATOM  15250  O   GLY A 991      13.979   7.175  -4.744  1.00  0.150          O  
ATOM  15251  H   GLY A 991      15.931   9.275  -5.970  1.00  0.240          H  
ATOM  15252 1HA  GLY A 991      15.158   7.562  -7.388  1.00  0.200          H  
ATOM  15253 2HA  GLY A 991      16.379   6.469  -6.754  1.00  0.200          H  
ATOM  15254  N   ALA A 992      14.230   5.297  -5.969  1.00  0.160          N  
ATOM  15255  CA  ALA A 992      13.133   4.615  -5.303  1.00  0.160          C  
ATOM  15256  C   ALA A 992      13.410   4.530  -3.818  1.00  0.160          C  
ATOM  15257  O   ALA A 992      14.528   4.243  -3.413  1.00  0.180          O  
ATOM  15258  CB  ALA A 992      12.957   3.208  -5.871  1.00  0.220          C  
ATOM  15259  H   ALA A 992      14.769   4.802  -6.671  1.00  0.190          H  
ATOM  15260  HA  ALA A 992      12.222   5.194  -5.455  1.00  0.190          H  
ATOM  15261 1HB  ALA A 992      12.139   2.702  -5.367  1.00  0.270          H  
ATOM  15262 2HB  ALA A 992      12.747   3.267  -6.937  1.00  0.270          H  
ATOM  15263 3HB  ALA A 992      13.879   2.640  -5.710  1.00  0.270          H  
ATOM  15264  N   GLY A 993      12.407   4.827  -3.004  1.00  0.150          N  
ATOM  15265  CA  GLY A 993      12.530   4.727  -1.556  1.00  0.160          C  
ATOM  15266  C   GLY A 993      13.251   5.921  -0.912  1.00  0.160          C  
ATOM  15267  O   GLY A 993      13.405   5.967   0.315  1.00  0.170          O  
ATOM  15268  H   GLY A 993      11.517   5.106  -3.390  1.00  0.180          H  
ATOM  15269 1HA  GLY A 993      11.533   4.632  -1.122  1.00  0.190          H  
ATOM  15270 2HA  GLY A 993      13.060   3.806  -1.312  1.00  0.190          H  
ATOM  15271  N   SER A 994      13.669   6.916  -1.712  1.00  0.170          N  
ATOM  15272  CA  SER A 994      14.420   8.048  -1.169  1.00  0.190          C  
ATOM  15273  C   SER A 994      13.662   8.861  -0.136  1.00  0.170          C  
ATOM  15274  O   SER A 994      14.270   9.448   0.758  1.00  0.180          O  
ATOM  15275  CB  SER A 994      14.811   8.988  -2.278  1.00  0.260          C  
ATOM  15276  OG  SER A 994      13.680   9.636  -2.810  1.00  0.260          O  
ATOM  15277  H   SER A 994      13.541   6.868  -2.729  1.00  0.200          H  
ATOM  15278  HA  SER A 994      15.328   7.659  -0.710  1.00  0.230          H  
ATOM  15279 1HB  SER A 994      15.519   9.726  -1.901  1.00  0.310          H  
ATOM  15280 2HB  SER A 994      15.312   8.426  -3.047  1.00  0.310          H  
ATOM  15281  HG  SER A 994      13.980  10.064  -3.616  1.00  0.310          H  
ATOM  15282  N   GLY A 995      12.332   8.884  -0.205  1.00  0.180          N  
ATOM  15283  CA  GLY A 995      11.556   9.645   0.768  1.00  0.170          C  
ATOM  15284  C   GLY A 995      11.832   9.130   2.176  1.00  0.150          C  
ATOM  15285  O   GLY A 995      12.315   9.875   3.044  1.00  0.160          O  
ATOM  15286  H   GLY A 995      11.875   8.413  -0.972  1.00  0.220          H  
ATOM  15287 1HA  GLY A 995      11.820  10.700   0.699  1.00  0.200          H  
ATOM  15288 2HA  GLY A 995      10.494   9.558   0.542  1.00  0.200          H  
ATOM  15289  N   GLY A 996      11.551   7.841   2.395  1.00  0.140          N  
ATOM  15290  CA  GLY A 996      11.804   7.205   3.674  1.00  0.140          C  
ATOM  15291  C   GLY A 996      13.284   7.199   4.056  1.00  0.120          C  
ATOM  15292  O   GLY A 996      13.616   7.402   5.227  1.00  0.110          O  
ATOM  15293  H   GLY A 996      11.107   7.280   1.657  1.00  0.170          H  
ATOM  15294 1HA  GLY A 996      11.234   7.716   4.444  1.00  0.170          H  
ATOM  15295 2HA  GLY A 996      11.434   6.179   3.633  1.00  0.170          H  
ATOM  15296  N   GLN A 997      14.199   6.994   3.088  1.00  0.140          N  
ATOM  15297  CA  GLN A 997      15.613   6.933   3.467  1.00  0.140          C  
ATOM  15298  C   GLN A 997      16.086   8.285   3.978  1.00  0.130          C  
ATOM  15299  O   GLN A 997      16.747   8.378   5.018  1.00  0.130          O  
ATOM  15300  CB  GLN A 997      16.502   6.526   2.278  1.00  0.200          C  
ATOM  15301  CG  GLN A 997      16.314   5.090   1.691  1.00  0.200          C  
ATOM  15302  CD  GLN A 997      16.536   3.988   2.652  1.00  0.200          C  
ATOM  15303  OE1 GLN A 997      17.466   4.011   3.443  1.00  0.200          O  
ATOM  15304  NE2 GLN A 997      15.670   2.999   2.595  1.00  0.200          N  
ATOM  15305  H   GLN A 997      13.897   6.832   2.121  1.00  0.170          H  
ATOM  15306  HA  GLN A 997      15.737   6.223   4.270  1.00  0.170          H  
ATOM  15307 1HB  GLN A 997      16.322   7.227   1.470  1.00  0.240          H  
ATOM  15308 2HB  GLN A 997      17.540   6.635   2.562  1.00  0.240          H  
ATOM  15309 1HG  GLN A 997      15.308   4.991   1.330  1.00  0.240          H  
ATOM  15310 2HG  GLN A 997      17.012   4.962   0.867  1.00  0.240          H  
ATOM  15311 1HE2 GLN A 997      15.745   2.232   3.233  1.00  0.240          H  
ATOM  15312 2HE2 GLN A 997      14.923   3.014   1.930  1.00  0.240          H  
ATOM  15313  N   HIS A 998      15.640   9.350   3.321  1.00  0.150          N  
ATOM  15314  CA  HIS A 998      15.988  10.698   3.702  1.00  0.140          C  
ATOM  15315  C   HIS A 998      15.428  10.983   5.087  1.00  0.130          C  
ATOM  15316  O   HIS A 998      16.122  11.533   5.952  1.00  0.130          O  
ATOM  15317  CB  HIS A 998      15.479  11.676   2.643  1.00  0.200          C  
ATOM  15318  CG  HIS A 998      15.823  13.117   2.854  1.00  0.200          C  
ATOM  15319  ND1 HIS A 998      17.127  13.598   2.828  1.00  0.200          N  
ATOM  15320  CD2 HIS A 998      15.029  14.192   3.022  1.00  0.200          C  
ATOM  15321  CE1 HIS A 998      17.107  14.903   2.991  1.00  0.200          C  
ATOM  15322  NE2 HIS A 998      15.848  15.295   3.085  1.00  0.200          N  
ATOM  15323  H   HIS A 998      15.080   9.229   2.472  1.00  0.180          H  
ATOM  15324  HA  HIS A 998      17.072  10.795   3.745  1.00  0.170          H  
ATOM  15325 1HB  HIS A 998      15.879  11.377   1.672  1.00  0.240          H  
ATOM  15326 2HB  HIS A 998      14.393  11.589   2.576  1.00  0.240          H  
ATOM  15327  HD1 HIS A 998      17.979  13.095   2.553  1.00  0.240          H  
ATOM  15328  HD2 HIS A 998      13.947  14.308   3.079  1.00  0.240          H  
ATOM  15329  HE1 HIS A 998      18.038  15.469   3.002  1.00  0.240          H  
ATOM  15330  N   ALA A 999      14.159  10.605   5.322  1.00  0.130          N  
ATOM  15331  CA  ALA A 999      13.537  10.852   6.614  1.00  0.140          C  
ATOM  15332  C   ALA A 999      14.284  10.193   7.772  1.00  0.140          C  
ATOM  15333  O   ALA A 999      14.547  10.847   8.797  1.00  0.140          O  
ATOM  15334  CB  ALA A 999      12.104  10.338   6.596  1.00  0.190          C  
ATOM  15335  H   ALA A 999      13.607  10.177   4.569  1.00  0.160          H  
ATOM  15336  HA  ALA A 999      13.534  11.907   6.778  1.00  0.170          H  
ATOM  15337 1HB  ALA A 999      11.617  10.553   7.552  1.00  0.230          H  
ATOM  15338 2HB  ALA A 999      11.552  10.825   5.793  1.00  0.230          H  
ATOM  15339 3HB  ALA A 999      12.108   9.264   6.427  1.00  0.230          H  
ATOM  15340  N   VAL A1000      14.706   8.934   7.594  1.00  0.140          N  
ATOM  15341  CA  VAL A1000      15.420   8.276   8.679  1.00  0.150          C  
ATOM  15342  C   VAL A1000      16.795   8.883   8.843  1.00  0.150          C  
ATOM  15343  O   VAL A1000      17.179   9.258   9.952  1.00  0.150          O  
ATOM  15344  CB  VAL A1000      15.551   6.751   8.475  1.00  0.210          C  
ATOM  15345  CG1 VAL A1000      16.450   6.166   9.557  1.00  0.210          C  
ATOM  15346  CG2 VAL A1000      14.186   6.114   8.555  1.00  0.210          C  
ATOM  15347  H   VAL A1000      14.462   8.433   6.731  1.00  0.170          H  
ATOM  15348  HA  VAL A1000      14.863   8.440   9.602  1.00  0.180          H  
ATOM  15349  HB  VAL A1000      16.004   6.541   7.498  1.00  0.250          H  
ATOM  15350 1HG1 VAL A1000      16.536   5.089   9.415  1.00  0.250          H  
ATOM  15351 2HG1 VAL A1000      17.443   6.606   9.512  1.00  0.250          H  
ATOM  15352 3HG1 VAL A1000      16.013   6.374  10.532  1.00  0.250          H  
ATOM  15353 1HG2 VAL A1000      14.256   5.057   8.434  1.00  0.250          H  
ATOM  15354 2HG2 VAL A1000      13.747   6.325   9.528  1.00  0.250          H  
ATOM  15355 3HG2 VAL A1000      13.565   6.520   7.763  1.00  0.250          H  
ATOM  15356  N   GLY A1001      17.525   9.003   7.732  1.00  0.140          N  
ATOM  15357  CA  GLY A1001      18.877   9.537   7.703  1.00  0.150          C  
ATOM  15358  C   GLY A1001      18.976  10.905   8.362  1.00  0.130          C  
ATOM  15359  O   GLY A1001      19.823  11.120   9.231  1.00  0.130          O  
ATOM  15360  H   GLY A1001      17.124   8.672   6.851  1.00  0.170          H  
ATOM  15361 1HA  GLY A1001      19.552   8.845   8.199  1.00  0.180          H  
ATOM  15362 2HA  GLY A1001      19.198   9.608   6.664  1.00  0.180          H  
ATOM  15363  N   THR A1002      18.116  11.844   7.962  1.00  0.170          N  
ATOM  15364  CA  THR A1002      18.160  13.203   8.494  1.00  0.160          C  
ATOM  15365  C   THR A1002      17.982  13.228  10.004  1.00  0.150          C  
ATOM  15366  O   THR A1002      18.780  13.847  10.725  1.00  0.150          O  
ATOM  15367  CB  THR A1002      17.040  14.069   7.860  1.00  0.230          C  
ATOM  15368  OG1 THR A1002      17.232  14.144   6.449  1.00  0.230          O  
ATOM  15369  CG2 THR A1002      17.053  15.508   8.438  1.00  0.230          C  
ATOM  15370  H   THR A1002      17.423  11.620   7.249  1.00  0.200          H  
ATOM  15371  HA  THR A1002      19.128  13.638   8.254  1.00  0.190          H  
ATOM  15372  HB  THR A1002      16.075  13.604   8.058  1.00  0.270          H  
ATOM  15373  HG1 THR A1002      16.955  13.289   6.048  1.00  0.270          H  
ATOM  15374 1HG2 THR A1002      16.265  16.096   7.972  1.00  0.270          H  
ATOM  15375 2HG2 THR A1002      16.889  15.485   9.513  1.00  0.270          H  
ATOM  15376 3HG2 THR A1002      18.015  15.968   8.229  1.00  0.270          H  
ATOM  15377  N   GLY A1003      16.956  12.534  10.503  1.00  0.150          N  
ATOM  15378  CA  GLY A1003      16.674  12.532  11.928  1.00  0.150          C  
ATOM  15379  C   GLY A1003      17.839  11.986  12.741  1.00  0.150          C  
ATOM  15380  O   GLY A1003      18.255  12.601  13.736  1.00  0.160          O  
ATOM  15381  H   GLY A1003      16.331  12.021   9.869  1.00  0.180          H  
ATOM  15382 1HA  GLY A1003      16.442  13.548  12.251  1.00  0.180          H  
ATOM  15383 2HA  GLY A1003      15.783  11.930  12.113  1.00  0.180          H  
ATOM  15384  N   VAL A1004      18.369  10.831  12.328  1.00  0.160          N  
ATOM  15385  CA  VAL A1004      19.423  10.216  13.110  1.00  0.150          C  
ATOM  15386  C   VAL A1004      20.771  10.903  12.990  1.00  0.160          C  
ATOM  15387  O   VAL A1004      21.518  10.934  13.966  1.00  0.200          O  
ATOM  15388  CB  VAL A1004      19.522   8.714  12.842  1.00  0.210          C  
ATOM  15389  CG1 VAL A1004      18.215   8.143  13.117  1.00  0.210          C  
ATOM  15390  CG2 VAL A1004      20.004   8.387  11.439  1.00  0.210          C  
ATOM  15391  H   VAL A1004      18.003  10.381  11.479  1.00  0.190          H  
ATOM  15392  HA  VAL A1004      19.119  10.298  14.147  1.00  0.180          H  
ATOM  15393  HB  VAL A1004      20.180   8.299  13.554  1.00  0.260          H  
ATOM  15394 1HG1 VAL A1004      18.250   7.100  13.022  1.00  0.260          H  
ATOM  15395 2HG1 VAL A1004      17.962   8.403  14.126  1.00  0.260          H  
ATOM  15396 3HG1 VAL A1004      17.473   8.543  12.435  1.00  0.260          H  
ATOM  15397 1HG2 VAL A1004      20.047   7.312  11.312  1.00  0.260          H  
ATOM  15398 2HG2 VAL A1004      19.343   8.797  10.716  1.00  0.260          H  
ATOM  15399 3HG2 VAL A1004      20.979   8.796  11.285  1.00  0.260          H  
ATOM  15400  N   MET A1005      21.117  11.440  11.824  1.00  0.150          N  
ATOM  15401  CA  MET A1005      22.374  12.154  11.721  1.00  0.160          C  
ATOM  15402  C   MET A1005      22.342  13.392  12.604  1.00  0.130          C  
ATOM  15403  O   MET A1005      23.294  13.662  13.340  1.00  0.120          O  
ATOM  15404  CB  MET A1005      22.655  12.529  10.285  1.00  0.220          C  
ATOM  15405  CG  MET A1005      23.982  13.208  10.110  1.00  0.220          C  
ATOM  15406  SD  MET A1005      24.406  13.559   8.417  1.00  0.220          S  
ATOM  15407  CE  MET A1005      24.705  11.925   7.785  1.00  0.220          C  
ATOM  15408  H   MET A1005      20.506  11.352  11.007  1.00  0.180          H  
ATOM  15409  HA  MET A1005      23.173  11.506  12.077  1.00  0.190          H  
ATOM  15410 1HB  MET A1005      22.612  11.633   9.684  1.00  0.260          H  
ATOM  15411 2HB  MET A1005      21.868  13.197   9.924  1.00  0.260          H  
ATOM  15412 1HG  MET A1005      23.960  14.149  10.645  1.00  0.260          H  
ATOM  15413 2HG  MET A1005      24.743  12.597  10.548  1.00  0.260          H  
ATOM  15414 1HE  MET A1005      24.982  12.011   6.775  1.00  0.260          H  
ATOM  15415 2HE  MET A1005      25.510  11.444   8.342  1.00  0.260          H  
ATOM  15416 3HE  MET A1005      23.810  11.323   7.846  1.00  0.260          H  
ATOM  15417  N   GLY A1006      21.236  14.144  12.553  1.00  0.130          N  
ATOM  15418  CA  GLY A1006      21.086  15.349  13.355  1.00  0.120          C  
ATOM  15419  C   GLY A1006      21.234  15.008  14.820  1.00  0.120          C  
ATOM  15420  O   GLY A1006      22.021  15.627  15.556  1.00  0.120          O  
ATOM  15421  H   GLY A1006      20.474  13.892  11.915  1.00  0.160          H  
ATOM  15422 1HA  GLY A1006      21.821  16.095  13.058  1.00  0.140          H  
ATOM  15423 2HA  GLY A1006      20.096  15.762  13.190  1.00  0.140          H  
ATOM  15424  N   GLY A1007      20.454  14.014  15.235  1.00  0.110          N  
ATOM  15425  CA  GLY A1007      20.422  13.520  16.586  1.00  0.120          C  
ATOM  15426  C   GLY A1007      21.779  13.059  17.079  1.00  0.130          C  
ATOM  15427  O   GLY A1007      22.241  13.541  18.111  1.00  0.140          O  
ATOM  15428  H   GLY A1007      19.813  13.582  14.565  1.00  0.130          H  
ATOM  15429 1HA  GLY A1007      20.048  14.294  17.248  1.00  0.140          H  
ATOM  15430 2HA  GLY A1007      19.710  12.699  16.636  1.00  0.140          H  
ATOM  15431  N   MET A1008      22.448  12.163  16.350  1.00  0.130          N  
ATOM  15432  CA  MET A1008      23.725  11.650  16.814  1.00  0.150          C  
ATOM  15433  C   MET A1008      24.809  12.710  16.911  1.00  0.150          C  
ATOM  15434  O   MET A1008      25.632  12.665  17.836  1.00  0.170          O  
ATOM  15435  CB  MET A1008      24.207  10.534  15.910  1.00  0.200          C  
ATOM  15436  CG  MET A1008      25.415   9.775  16.471  1.00  0.200          C  
ATOM  15437  SD  MET A1008      25.034   9.016  18.043  1.00  0.200          S  
ATOM  15438  CE  MET A1008      23.831   7.808  17.566  1.00  0.200          C  
ATOM  15439  H   MET A1008      22.047  11.804  15.482  1.00  0.160          H  
ATOM  15440  HA  MET A1008      23.570  11.247  17.810  1.00  0.180          H  
ATOM  15441 1HB  MET A1008      23.394   9.867  15.683  1.00  0.240          H  
ATOM  15442 2HB  MET A1008      24.515  10.974  14.957  1.00  0.240          H  
ATOM  15443 1HG  MET A1008      25.748   9.007  15.794  1.00  0.240          H  
ATOM  15444 2HG  MET A1008      26.250  10.457  16.618  1.00  0.240          H  
ATOM  15445 1HE  MET A1008      23.517   7.288  18.433  1.00  0.240          H  
ATOM  15446 2HE  MET A1008      22.970   8.276  17.123  1.00  0.240          H  
ATOM  15447 3HE  MET A1008      24.273   7.112  16.858  1.00  0.240          H  
ATOM  15448  N   ILE A1009      24.843  13.675  15.984  1.00  0.150          N  
ATOM  15449  CA  ILE A1009      25.887  14.684  16.074  1.00  0.170          C  
ATOM  15450  C   ILE A1009      25.714  15.509  17.337  1.00  0.180          C  
ATOM  15451  O   ILE A1009      26.686  15.706  18.085  1.00  0.200          O  
ATOM  15452  CB  ILE A1009      25.905  15.612  14.840  1.00  0.230          C  
ATOM  15453  CG1 ILE A1009      26.339  14.799  13.608  1.00  0.230          C  
ATOM  15454  CG2 ILE A1009      26.888  16.802  15.094  1.00  0.230          C  
ATOM  15455  CD1 ILE A1009      26.106  15.461  12.276  1.00  0.230          C  
ATOM  15456  H   ILE A1009      24.179  13.680  15.198  1.00  0.180          H  
ATOM  15457  HA  ILE A1009      26.849  14.178  16.128  1.00  0.200          H  
ATOM  15458  HB  ILE A1009      24.894  15.989  14.651  1.00  0.280          H  
ATOM  15459 1HG1 ILE A1009      27.396  14.604  13.696  1.00  0.280          H  
ATOM  15460 2HG1 ILE A1009      25.804  13.851  13.611  1.00  0.280          H  
ATOM  15461 1HG2 ILE A1009      26.909  17.458  14.233  1.00  0.280          H  
ATOM  15462 2HG2 ILE A1009      26.570  17.383  15.959  1.00  0.280          H  
ATOM  15463 3HG2 ILE A1009      27.890  16.411  15.275  1.00  0.280          H  
ATOM  15464 1HD1 ILE A1009      26.450  14.795  11.482  1.00  0.280          H  
ATOM  15465 2HD1 ILE A1009      25.039  15.651  12.155  1.00  0.280          H  
ATOM  15466 3HD1 ILE A1009      26.648  16.395  12.214  1.00  0.280          H  
ATOM  15467  N   SER A1010      24.487  15.998  17.581  1.00  0.180          N  
ATOM  15468  CA  SER A1010      24.244  16.792  18.772  1.00  0.200          C  
ATOM  15469  C   SER A1010      24.416  15.958  20.023  1.00  0.180          C  
ATOM  15470  O   SER A1010      25.092  16.372  20.962  1.00  0.170          O  
ATOM  15471  CB  SER A1010      22.853  17.386  18.763  1.00  0.270          C  
ATOM  15472  OG  SER A1010      22.707  18.343  17.743  1.00  0.270          O  
ATOM  15473  H   SER A1010      23.724  15.823  16.917  1.00  0.220          H  
ATOM  15474  HA  SER A1010      24.958  17.609  18.792  1.00  0.240          H  
ATOM  15475 1HB  SER A1010      22.136  16.581  18.628  1.00  0.330          H  
ATOM  15476 2HB  SER A1010      22.645  17.841  19.726  1.00  0.330          H  
ATOM  15477  HG  SER A1010      21.823  18.693  17.836  1.00  0.330          H  
ATOM  15478  N   ALA A1011      23.891  14.733  20.033  1.00  0.180          N  
ATOM  15479  CA  ALA A1011      24.005  13.921  21.224  1.00  0.170          C  
ATOM  15480  C   ALA A1011      25.458  13.685  21.581  1.00  0.160          C  
ATOM  15481  O   ALA A1011      25.830  13.775  22.747  1.00  0.160          O  
ATOM  15482  CB  ALA A1011      23.319  12.580  21.026  1.00  0.240          C  
ATOM  15483  H   ALA A1011      23.350  14.388  19.242  1.00  0.220          H  
ATOM  15484  HA  ALA A1011      23.525  14.456  22.043  1.00  0.200          H  
ATOM  15485 1HB  ALA A1011      23.401  11.995  21.935  1.00  0.290          H  
ATOM  15486 2HB  ALA A1011      22.289  12.723  20.784  1.00  0.290          H  
ATOM  15487 3HB  ALA A1011      23.803  12.050  20.207  1.00  0.290          H  
ATOM  15488  N   THR A1012      26.317  13.442  20.588  1.00  0.160          N  
ATOM  15489  CA  THR A1012      27.710  13.161  20.893  1.00  0.160          C  
ATOM  15490  C   THR A1012      28.409  14.362  21.507  1.00  0.170          C  
ATOM  15491  O   THR A1012      28.990  14.258  22.592  1.00  0.180          O  
ATOM  15492  CB  THR A1012      28.480  12.767  19.614  1.00  0.220          C  
ATOM  15493  OG1 THR A1012      27.874  11.610  19.036  1.00  0.220          O  
ATOM  15494  CG2 THR A1012      29.963  12.428  19.967  1.00  0.220          C  
ATOM  15495  H   THR A1012      25.990  13.360  19.623  1.00  0.190          H  
ATOM  15496  HA  THR A1012      27.749  12.338  21.604  1.00  0.190          H  
ATOM  15497  HB  THR A1012      28.442  13.587  18.893  1.00  0.270          H  
ATOM  15498  HG1 THR A1012      26.981  11.868  18.688  1.00  0.270          H  
ATOM  15499 1HG2 THR A1012      30.494  12.135  19.062  1.00  0.270          H  
ATOM  15500 2HG2 THR A1012      30.459  13.292  20.408  1.00  0.270          H  
ATOM  15501 3HG2 THR A1012      29.978  11.608  20.674  1.00  0.270          H  
ATOM  15502  N   ILE A1013      28.328  15.519  20.837  1.00  0.190          N  
ATOM  15503  CA  ILE A1013      29.034  16.699  21.330  1.00  0.210          C  
ATOM  15504  C   ILE A1013      28.495  17.191  22.663  1.00  0.230          C  
ATOM  15505  O   ILE A1013      29.231  17.767  23.460  1.00  0.360          O  
ATOM  15506  CB  ILE A1013      29.060  17.844  20.277  1.00  0.290          C  
ATOM  15507  CG1 ILE A1013      30.089  18.981  20.679  1.00  0.290          C  
ATOM  15508  CG2 ILE A1013      27.673  18.457  20.086  1.00  0.290          C  
ATOM  15509  CD1 ILE A1013      31.564  18.564  20.724  1.00  0.290          C  
ATOM  15510  H   ILE A1013      27.811  15.547  19.950  1.00  0.230          H  
ATOM  15511  HA  ILE A1013      30.059  16.392  21.498  1.00  0.250          H  
ATOM  15512  HB  ILE A1013      29.381  17.426  19.326  1.00  0.340          H  
ATOM  15513 1HG1 ILE A1013      29.996  19.784  19.953  1.00  0.340          H  
ATOM  15514 2HG1 ILE A1013      29.821  19.375  21.659  1.00  0.340          H  
ATOM  15515 1HG2 ILE A1013      27.716  19.222  19.316  1.00  0.340          H  
ATOM  15516 2HG2 ILE A1013      26.994  17.681  19.784  1.00  0.340          H  
ATOM  15517 3HG2 ILE A1013      27.324  18.909  21.006  1.00  0.340          H  
ATOM  15518 1HD1 ILE A1013      32.170  19.429  20.992  1.00  0.340          H  
ATOM  15519 2HD1 ILE A1013      31.718  17.795  21.461  1.00  0.340          H  
ATOM  15520 3HD1 ILE A1013      31.869  18.198  19.746  1.00  0.340          H  
ATOM  15521  N   LEU A1014      27.201  17.026  22.890  1.00  0.200          N  
ATOM  15522  CA  LEU A1014      26.607  17.457  24.125  1.00  0.200          C  
ATOM  15523  C   LEU A1014      26.867  16.476  25.252  1.00  0.210          C  
ATOM  15524  O   LEU A1014      27.382  16.861  26.302  1.00  0.230          O  
ATOM  15525  CB  LEU A1014      25.109  17.577  23.910  1.00  0.280          C  
ATOM  15526  CG  LEU A1014      24.619  18.699  22.978  1.00  0.280          C  
ATOM  15527  CD1 LEU A1014      23.178  18.459  22.666  1.00  0.280          C  
ATOM  15528  CD2 LEU A1014      24.760  20.039  23.664  1.00  0.280          C  
ATOM  15529  H   LEU A1014      26.604  16.607  22.170  1.00  0.240          H  
ATOM  15530  HA  LEU A1014      27.039  18.414  24.400  1.00  0.240          H  
ATOM  15531 1HB  LEU A1014      24.760  16.635  23.496  1.00  0.340          H  
ATOM  15532 2HB  LEU A1014      24.662  17.710  24.855  1.00  0.340          H  
ATOM  15533  HG  LEU A1014      25.184  18.687  22.051  1.00  0.340          H  
ATOM  15534 1HD1 LEU A1014      22.806  19.237  22.006  1.00  0.340          H  
ATOM  15535 2HD1 LEU A1014      23.076  17.497  22.179  1.00  0.340          H  
ATOM  15536 3HD1 LEU A1014      22.612  18.456  23.568  1.00  0.340          H  
ATOM  15537 1HD2 LEU A1014      24.392  20.821  23.003  1.00  0.340          H  
ATOM  15538 2HD2 LEU A1014      24.173  20.029  24.573  1.00  0.340          H  
ATOM  15539 3HD2 LEU A1014      25.800  20.237  23.903  1.00  0.340          H  
ATOM  15540  N   ALA A1015      26.580  15.190  25.038  1.00  0.200          N  
ATOM  15541  CA  ALA A1015      26.700  14.190  26.090  1.00  0.200          C  
ATOM  15542  C   ALA A1015      28.107  14.092  26.651  1.00  0.200          C  
ATOM  15543  O   ALA A1015      28.275  13.960  27.863  1.00  0.210          O  
ATOM  15544  CB  ALA A1015      26.264  12.830  25.570  1.00  0.280          C  
ATOM  15545  H   ALA A1015      26.211  14.883  24.141  1.00  0.240          H  
ATOM  15546  HA  ALA A1015      26.037  14.479  26.902  1.00  0.240          H  
ATOM  15547 1HB  ALA A1015      26.319  12.093  26.370  1.00  0.340          H  
ATOM  15548 2HB  ALA A1015      25.238  12.893  25.203  1.00  0.340          H  
ATOM  15549 3HB  ALA A1015      26.923  12.531  24.753  1.00  0.340          H  
ATOM  15550  N   ILE A1016      29.144  14.247  25.827  1.00  0.210          N  
ATOM  15551  CA  ILE A1016      30.491  14.135  26.388  1.00  0.240          C  
ATOM  15552  C   ILE A1016      30.823  15.244  27.420  1.00  0.250          C  
ATOM  15553  O   ILE A1016      31.791  15.109  28.166  1.00  0.290          O  
ATOM  15554  CB  ILE A1016      31.578  14.026  25.292  1.00  0.320          C  
ATOM  15555  CG1 ILE A1016      31.620  15.313  24.439  1.00  0.320          C  
ATOM  15556  CG2 ILE A1016      31.341  12.742  24.460  1.00  0.320          C  
ATOM  15557  CD1 ILE A1016      32.779  15.404  23.470  1.00  0.320          C  
ATOM  15558  H   ILE A1016      28.993  14.352  24.817  1.00  0.250          H  
ATOM  15559  HA  ILE A1016      30.531  13.190  26.928  1.00  0.290          H  
ATOM  15560  HB  ILE A1016      32.536  13.929  25.758  1.00  0.390          H  
ATOM  15561 1HG1 ILE A1016      30.701  15.406  23.886  1.00  0.390          H  
ATOM  15562 2HG1 ILE A1016      31.695  16.154  25.108  1.00  0.390          H  
ATOM  15563 1HG2 ILE A1016      32.117  12.618  23.712  1.00  0.390          H  
ATOM  15564 2HG2 ILE A1016      31.357  11.883  25.128  1.00  0.390          H  
ATOM  15565 3HG2 ILE A1016      30.375  12.789  23.968  1.00  0.390          H  
ATOM  15566 1HD1 ILE A1016      32.726  16.349  22.946  1.00  0.390          H  
ATOM  15567 2HD1 ILE A1016      33.716  15.349  24.016  1.00  0.390          H  
ATOM  15568 3HD1 ILE A1016      32.732  14.596  22.748  1.00  0.390          H  
ATOM  15569  N   TYR A1017      30.040  16.328  27.476  1.00  0.220          N  
ATOM  15570  CA  TYR A1017      30.247  17.372  28.481  1.00  0.240          C  
ATOM  15571  C   TYR A1017      29.129  17.324  29.529  1.00  0.240          C  
ATOM  15572  O   TYR A1017      29.375  17.485  30.737  1.00  0.260          O  
ATOM  15573  CB  TYR A1017      30.345  18.740  27.828  1.00  0.330          C  
ATOM  15574  CG  TYR A1017      31.589  18.909  26.994  1.00  0.330          C  
ATOM  15575  CD1 TYR A1017      31.497  18.921  25.626  1.00  0.330          C  
ATOM  15576  CD2 TYR A1017      32.831  19.044  27.612  1.00  0.330          C  
ATOM  15577  CE1 TYR A1017      32.628  19.068  24.856  1.00  0.330          C  
ATOM  15578  CE2 TYR A1017      33.967  19.193  26.852  1.00  0.330          C  
ATOM  15579  CZ  TYR A1017      33.868  19.206  25.472  1.00  0.330          C  
ATOM  15580  OH  TYR A1017      34.998  19.361  24.701  1.00  0.330          O  
ATOM  15581  H   TYR A1017      29.245  16.401  26.841  1.00  0.260          H  
ATOM  15582  HA  TYR A1017      31.184  17.176  28.999  1.00  0.290          H  
ATOM  15583 1HB  TYR A1017      29.480  18.878  27.174  1.00  0.390          H  
ATOM  15584 2HB  TYR A1017      30.308  19.509  28.565  1.00  0.390          H  
ATOM  15585  HD1 TYR A1017      30.528  18.812  25.152  1.00  0.390          H  
ATOM  15586  HD2 TYR A1017      32.909  19.034  28.695  1.00  0.390          H  
ATOM  15587  HE1 TYR A1017      32.545  19.076  23.770  1.00  0.390          H  
ATOM  15588  HE2 TYR A1017      34.943  19.298  27.337  1.00  0.390          H  
ATOM  15589  HH  TYR A1017      34.757  19.350  23.771  1.00  0.390          H  
ATOM  15590  N   PHE A1018      27.903  17.082  29.064  1.00  0.220          N  
ATOM  15591  CA  PHE A1018      26.751  17.020  29.935  1.00  0.220          C  
ATOM  15592  C   PHE A1018      26.671  15.805  30.830  1.00  0.230          C  
ATOM  15593  O   PHE A1018      26.241  15.946  31.968  1.00  0.240          O  
ATOM  15594  CB  PHE A1018      25.452  17.150  29.172  1.00  0.310          C  
ATOM  15595  CG  PHE A1018      25.023  18.552  28.938  1.00  0.310          C  
ATOM  15596  CD1 PHE A1018      25.032  19.148  27.694  1.00  0.310          C  
ATOM  15597  CD2 PHE A1018      24.601  19.296  30.023  1.00  0.310          C  
ATOM  15598  CE1 PHE A1018      24.610  20.461  27.553  1.00  0.310          C  
ATOM  15599  CE2 PHE A1018      24.198  20.581  29.884  1.00  0.310          C  
ATOM  15600  CZ  PHE A1018      24.194  21.168  28.655  1.00  0.310          C  
ATOM  15601  H   PHE A1018      27.759  16.964  28.064  1.00  0.260          H  
ATOM  15602  HA  PHE A1018      26.807  17.879  30.585  1.00  0.260          H  
ATOM  15603 1HB  PHE A1018      25.568  16.666  28.212  1.00  0.370          H  
ATOM  15604 2HB  PHE A1018      24.692  16.640  29.701  1.00  0.370          H  
ATOM  15605  HD1 PHE A1018      25.368  18.587  26.830  1.00  0.370          H  
ATOM  15606  HD2 PHE A1018      24.601  18.836  31.015  1.00  0.370          H  
ATOM  15607  HE1 PHE A1018      24.613  20.942  26.582  1.00  0.370          H  
ATOM  15608  HE2 PHE A1018      23.888  21.150  30.756  1.00  0.370          H  
ATOM  15609  HZ  PHE A1018      23.873  22.192  28.561  1.00  0.370          H  
ATOM  15610  N   VAL A1019      27.060  14.614  30.370  1.00  0.220          N  
ATOM  15611  CA  VAL A1019      26.920  13.478  31.261  1.00  0.230          C  
ATOM  15612  C   VAL A1019      27.790  13.637  32.498  1.00  0.240          C  
ATOM  15613  O   VAL A1019      27.311  13.311  33.581  1.00  0.240          O  
ATOM  15614  CB  VAL A1019      27.172  12.124  30.567  1.00  0.320          C  
ATOM  15615  CG1 VAL A1019      27.218  10.987  31.625  1.00  0.320          C  
ATOM  15616  CG2 VAL A1019      26.102  11.897  29.633  1.00  0.320          C  
ATOM  15617  H   VAL A1019      27.442  14.507  29.430  1.00  0.260          H  
ATOM  15618  HA  VAL A1019      25.884  13.451  31.594  1.00  0.280          H  
ATOM  15619  HB  VAL A1019      28.074  12.132  30.017  1.00  0.380          H  
ATOM  15620 1HG1 VAL A1019      27.361  10.049  31.137  1.00  0.380          H  
ATOM  15621 2HG1 VAL A1019      28.035  11.142  32.326  1.00  0.380          H  
ATOM  15622 3HG1 VAL A1019      26.272  10.961  32.178  1.00  0.380          H  
ATOM  15623 1HG2 VAL A1019      26.256  10.957  29.126  1.00  0.380          H  
ATOM  15624 2HG2 VAL A1019      25.183  11.874  30.201  1.00  0.380          H  
ATOM  15625 3HG2 VAL A1019      26.075  12.701  28.903  1.00  0.380          H  
ATOM  15626  N   PRO A1020      29.086  13.999  32.399  1.00  0.260          N  
ATOM  15627  CA  PRO A1020      29.936  14.280  33.527  1.00  0.290          C  
ATOM  15628  C   PRO A1020      29.249  15.228  34.498  1.00  0.270          C  
ATOM  15629  O   PRO A1020      29.165  14.956  35.697  1.00  0.280          O  
ATOM  15630  CB  PRO A1020      31.146  14.889  32.834  1.00  0.430          C  
ATOM  15631  CG  PRO A1020      31.173  14.190  31.511  1.00  0.430          C  
ATOM  15632  CD  PRO A1020      29.801  14.090  31.097  1.00  0.430          C  
ATOM  15633  HA  PRO A1020      30.191  13.331  34.024  1.00  0.350          H  
ATOM  15634 1HB  PRO A1020      31.013  15.981  32.722  1.00  0.520          H  
ATOM  15635 2HB  PRO A1020      32.048  14.737  33.413  1.00  0.520          H  
ATOM  15636 1HG  PRO A1020      31.815  14.721  30.782  1.00  0.520          H  
ATOM  15637 2HG  PRO A1020      31.558  13.185  31.618  1.00  0.520          H  
ATOM  15638 1HD  PRO A1020      29.562  14.955  30.544  1.00  0.520          H  
ATOM  15639 2HD  PRO A1020      29.747  13.205  30.512  1.00  0.520          H  
ATOM  15640  N   LEU A1021      28.687  16.328  33.970  1.00  0.290          N  
ATOM  15641  CA  LEU A1021      27.976  17.252  34.838  1.00  0.280          C  
ATOM  15642  C   LEU A1021      26.786  16.629  35.524  1.00  0.270          C  
ATOM  15643  O   LEU A1021      26.611  16.798  36.728  1.00  0.310          O  
ATOM  15644  CB  LEU A1021      27.441  18.416  34.019  1.00  0.400          C  
ATOM  15645  CG  LEU A1021      28.426  19.399  33.499  1.00  0.400          C  
ATOM  15646  CD1 LEU A1021      27.750  20.232  32.516  1.00  0.400          C  
ATOM  15647  CD2 LEU A1021      28.906  20.284  34.613  1.00  0.400          C  
ATOM  15648  H   LEU A1021      28.772  16.560  32.973  1.00  0.350          H  
ATOM  15649  HA  LEU A1021      28.660  17.597  35.605  1.00  0.340          H  
ATOM  15650 1HB  LEU A1021      26.911  18.012  33.167  1.00  0.480          H  
ATOM  15651 2HB  LEU A1021      26.721  18.958  34.630  1.00  0.480          H  
ATOM  15652  HG  LEU A1021      29.268  18.888  33.033  1.00  0.480          H  
ATOM  15653 1HD1 LEU A1021      28.441  20.967  32.146  1.00  0.480          H  
ATOM  15654 2HD1 LEU A1021      27.391  19.641  31.699  1.00  0.480          H  
ATOM  15655 3HD1 LEU A1021      26.923  20.706  33.009  1.00  0.480          H  
ATOM  15656 1HD2 LEU A1021      29.587  21.003  34.201  1.00  0.480          H  
ATOM  15657 2HD2 LEU A1021      28.065  20.806  35.065  1.00  0.480          H  
ATOM  15658 3HD2 LEU A1021      29.398  19.708  35.360  1.00  0.480          H  
ATOM  15659  N   PHE A1022      25.979  15.881  34.770  1.00  0.250          N  
ATOM  15660  CA  PHE A1022      24.774  15.297  35.322  1.00  0.260          C  
ATOM  15661  C   PHE A1022      25.144  14.354  36.444  1.00  0.260          C  
ATOM  15662  O   PHE A1022      24.509  14.355  37.495  1.00  0.290          O  
ATOM  15663  CB  PHE A1022      24.021  14.501  34.255  1.00  0.360          C  
ATOM  15664  CG  PHE A1022      23.397  15.276  33.097  1.00  0.360          C  
ATOM  15665  CD1 PHE A1022      23.049  16.635  33.162  1.00  0.360          C  
ATOM  15666  CD2 PHE A1022      23.151  14.604  31.912  1.00  0.360          C  
ATOM  15667  CE1 PHE A1022      22.485  17.256  32.067  1.00  0.360          C  
ATOM  15668  CE2 PHE A1022      22.597  15.244  30.846  1.00  0.360          C  
ATOM  15669  CZ  PHE A1022      22.272  16.550  30.920  1.00  0.360          C  
ATOM  15670  H   PHE A1022      26.180  15.775  33.773  1.00  0.300          H  
ATOM  15671  HA  PHE A1022      24.145  16.083  35.731  1.00  0.310          H  
ATOM  15672 1HB  PHE A1022      24.690  13.751  33.833  1.00  0.430          H  
ATOM  15673 2HB  PHE A1022      23.235  13.973  34.732  1.00  0.430          H  
ATOM  15674  HD1 PHE A1022      23.219  17.205  34.070  1.00  0.430          H  
ATOM  15675  HD2 PHE A1022      23.402  13.539  31.839  1.00  0.430          H  
ATOM  15676  HE1 PHE A1022      22.212  18.311  32.114  1.00  0.430          H  
ATOM  15677  HE2 PHE A1022      22.407  14.719  29.936  1.00  0.430          H  
ATOM  15678  HZ  PHE A1022      21.845  17.023  30.057  1.00  0.430          H  
ATOM  15679  N   PHE A1023      26.179  13.549  36.224  1.00  0.250          N  
ATOM  15680  CA  PHE A1023      26.645  12.593  37.208  1.00  0.270          C  
ATOM  15681  C   PHE A1023      27.073  13.265  38.502  1.00  0.300          C  
ATOM  15682  O   PHE A1023      26.622  12.880  39.590  1.00  0.310          O  
ATOM  15683  CB  PHE A1023      27.765  11.757  36.604  1.00  0.370          C  
ATOM  15684  CG  PHE A1023      28.385  10.812  37.539  1.00  0.370          C  
ATOM  15685  CD1 PHE A1023      27.715   9.680  37.940  1.00  0.370          C  
ATOM  15686  CD2 PHE A1023      29.653  11.031  38.005  1.00  0.370          C  
ATOM  15687  CE1 PHE A1023      28.304   8.790  38.798  1.00  0.370          C  
ATOM  15688  CE2 PHE A1023      30.246  10.145  38.858  1.00  0.370          C  
ATOM  15689  CZ  PHE A1023      29.566   9.017  39.256  1.00  0.370          C  
ATOM  15690  H   PHE A1023      26.649  13.585  35.313  1.00  0.300          H  
ATOM  15691  HA  PHE A1023      25.826  11.927  37.451  1.00  0.320          H  
ATOM  15692 1HB  PHE A1023      27.378  11.202  35.752  1.00  0.440          H  
ATOM  15693 2HB  PHE A1023      28.541  12.422  36.220  1.00  0.440          H  
ATOM  15694  HD1 PHE A1023      26.702   9.494  37.572  1.00  0.440          H  
ATOM  15695  HD2 PHE A1023      30.191  11.924  37.685  1.00  0.440          H  
ATOM  15696  HE1 PHE A1023      27.765   7.898  39.111  1.00  0.440          H  
ATOM  15697  HE2 PHE A1023      31.258  10.333  39.212  1.00  0.440          H  
ATOM  15698  HZ  PHE A1023      30.029   8.298  39.929  1.00  0.440          H  
ATOM  15699  N   VAL A1024      27.925  14.281  38.394  1.00  0.320          N  
ATOM  15700  CA  VAL A1024      28.402  14.980  39.569  1.00  0.380          C  
ATOM  15701  C   VAL A1024      27.250  15.679  40.295  1.00  0.370          C  
ATOM  15702  O   VAL A1024      27.182  15.642  41.528  1.00  0.410          O  
ATOM  15703  CB  VAL A1024      29.549  15.949  39.187  1.00  0.510          C  
ATOM  15704  CG1 VAL A1024      29.943  16.852  40.357  1.00  0.510          C  
ATOM  15705  CG2 VAL A1024      30.767  15.102  38.749  1.00  0.510          C  
ATOM  15706  H   VAL A1024      28.255  14.561  37.462  1.00  0.380          H  
ATOM  15707  HA  VAL A1024      28.821  14.241  40.242  1.00  0.460          H  
ATOM  15708  HB  VAL A1024      29.223  16.593  38.363  1.00  0.610          H  
ATOM  15709 1HG1 VAL A1024      30.749  17.507  40.038  1.00  0.610          H  
ATOM  15710 2HG1 VAL A1024      29.094  17.453  40.657  1.00  0.610          H  
ATOM  15711 3HG1 VAL A1024      30.280  16.258  41.191  1.00  0.610          H  
ATOM  15712 1HG2 VAL A1024      31.593  15.737  38.478  1.00  0.610          H  
ATOM  15713 2HG2 VAL A1024      31.074  14.469  39.541  1.00  0.610          H  
ATOM  15714 3HG2 VAL A1024      30.492  14.484  37.897  1.00  0.610          H  
ATOM  15715  N   LEU A1025      26.358  16.340  39.555  1.00  0.360          N  
ATOM  15716  CA  LEU A1025      25.243  17.028  40.180  1.00  0.380          C  
ATOM  15717  C   LEU A1025      24.324  16.059  40.914  1.00  0.370          C  
ATOM  15718  O   LEU A1025      23.906  16.347  42.038  1.00  0.410          O  
ATOM  15719  CB  LEU A1025      24.458  17.780  39.105  1.00  0.520          C  
ATOM  15720  CG  LEU A1025      25.170  18.998  38.450  1.00  0.520          C  
ATOM  15721  CD1 LEU A1025      24.358  19.440  37.237  1.00  0.520          C  
ATOM  15722  CD2 LEU A1025      25.305  20.135  39.454  1.00  0.520          C  
ATOM  15723  H   LEU A1025      26.458  16.373  38.536  1.00  0.430          H  
ATOM  15724  HA  LEU A1025      25.639  17.723  40.911  1.00  0.460          H  
ATOM  15725 1HB  LEU A1025      24.222  17.072  38.309  1.00  0.630          H  
ATOM  15726 2HB  LEU A1025      23.528  18.125  39.539  1.00  0.630          H  
ATOM  15727  HG  LEU A1025      26.159  18.712  38.115  1.00  0.630          H  
ATOM  15728 1HD1 LEU A1025      24.853  20.284  36.757  1.00  0.630          H  
ATOM  15729 2HD1 LEU A1025      24.291  18.612  36.530  1.00  0.630          H  
ATOM  15730 3HD1 LEU A1025      23.361  19.732  37.551  1.00  0.630          H  
ATOM  15731 1HD2 LEU A1025      25.796  20.973  38.965  1.00  0.630          H  
ATOM  15732 2HD2 LEU A1025      24.319  20.438  39.797  1.00  0.630          H  
ATOM  15733 3HD2 LEU A1025      25.899  19.827  40.304  1.00  0.630          H  
ATOM  15734  N   VAL A1026      24.042  14.892  40.326  1.00  0.330          N  
ATOM  15735  CA  VAL A1026      23.200  13.908  40.990  1.00  0.330          C  
ATOM  15736  C   VAL A1026      23.878  13.379  42.247  1.00  0.340          C  
ATOM  15737  O   VAL A1026      23.241  13.275  43.297  1.00  0.350          O  
ATOM  15738  CB  VAL A1026      22.841  12.751  40.025  1.00  0.460          C  
ATOM  15739  CG1 VAL A1026      22.146  11.586  40.761  1.00  0.460          C  
ATOM  15740  CG2 VAL A1026      21.873  13.279  38.945  1.00  0.460          C  
ATOM  15741  H   VAL A1026      24.388  14.701  39.380  1.00  0.400          H  
ATOM  15742  HA  VAL A1026      22.272  14.398  41.278  1.00  0.400          H  
ATOM  15743  HB  VAL A1026      23.760  12.378  39.562  1.00  0.550          H  
ATOM  15744 1HG1 VAL A1026      21.927  10.822  40.028  1.00  0.550          H  
ATOM  15745 2HG1 VAL A1026      22.794  11.168  41.531  1.00  0.550          H  
ATOM  15746 3HG1 VAL A1026      21.221  11.929  41.216  1.00  0.550          H  
ATOM  15747 1HG2 VAL A1026      21.631  12.482  38.254  1.00  0.550          H  
ATOM  15748 2HG2 VAL A1026      20.962  13.634  39.422  1.00  0.550          H  
ATOM  15749 3HG2 VAL A1026      22.325  14.095  38.401  1.00  0.550          H  
ATOM  15750  N   ARG A1027      25.162  13.020  42.167  1.00  0.340          N  
ATOM  15751  CA  ARG A1027      25.814  12.490  43.354  1.00  0.360          C  
ATOM  15752  C   ARG A1027      25.841  13.501  44.502  1.00  0.400          C  
ATOM  15753  O   ARG A1027      25.761  13.107  45.666  1.00  0.530          O  
ATOM  15754  CB  ARG A1027      27.232  12.016  43.074  1.00  0.500          C  
ATOM  15755  CG  ARG A1027      27.939  11.292  44.291  1.00  0.500          C  
ATOM  15756  CD  ARG A1027      27.499   9.878  44.435  1.00  0.500          C  
ATOM  15757  NE  ARG A1027      26.218   9.757  45.127  1.00  0.500          N  
ATOM  15758  CZ  ARG A1027      25.488   8.633  45.198  1.00  0.500          C  
ATOM  15759  NH1 ARG A1027      25.915   7.511  44.637  1.00  0.500          N  
ATOM  15760  NH2 ARG A1027      24.333   8.661  45.831  1.00  0.500          N  
ATOM  15761  H   ARG A1027      25.675  13.096  41.280  1.00  0.410          H  
ATOM  15762  HA  ARG A1027      25.228  11.637  43.672  1.00  0.430          H  
ATOM  15763 1HB  ARG A1027      27.226  11.334  42.225  1.00  0.600          H  
ATOM  15764 2HB  ARG A1027      27.825  12.871  42.787  1.00  0.600          H  
ATOM  15765 1HG  ARG A1027      29.001  11.281  44.157  1.00  0.600          H  
ATOM  15766 2HG  ARG A1027      27.727  11.797  45.222  1.00  0.600          H  
ATOM  15767 1HD  ARG A1027      27.400   9.437  43.443  1.00  0.600          H  
ATOM  15768 2HD  ARG A1027      28.248   9.329  45.007  1.00  0.600          H  
ATOM  15769  HE  ARG A1027      25.825  10.598  45.578  1.00  0.600          H  
ATOM  15770 1HH1 ARG A1027      26.800   7.487  44.152  1.00  0.600          H  
ATOM  15771 2HH1 ARG A1027      25.357   6.673  44.697  1.00  0.600          H  
ATOM  15772 1HH2 ARG A1027      24.009   9.546  46.268  1.00  0.600          H  
ATOM  15773 2HH2 ARG A1027      23.774   7.831  45.889  1.00  0.600          H  
ATOM  15774  N   ARG A1028      26.016  14.789  44.189  1.00  0.370          N  
ATOM  15775  CA  ARG A1028      26.031  15.830  45.209  1.00  0.400          C  
ATOM  15776  C   ARG A1028      24.632  16.087  45.795  1.00  0.470          C  
ATOM  15777  O   ARG A1028      24.495  16.337  46.995  1.00  0.470          O  
ATOM  15778  CB  ARG A1028      26.630  17.100  44.631  1.00  0.550          C  
ATOM  15779  CG  ARG A1028      28.123  16.972  44.359  1.00  0.550          C  
ATOM  15780  CD  ARG A1028      28.686  18.099  43.598  1.00  0.550          C  
ATOM  15781  NE  ARG A1028      28.711  19.341  44.353  1.00  0.550          N  
ATOM  15782  CZ  ARG A1028      29.046  20.543  43.836  1.00  0.550          C  
ATOM  15783  NH1 ARG A1028      29.378  20.648  42.563  1.00  0.550          N  
ATOM  15784  NH2 ARG A1028      29.044  21.615  44.614  1.00  0.550          N  
ATOM  15785  H   ARG A1028      26.173  15.047  43.208  1.00  0.440          H  
ATOM  15786  HA  ARG A1028      26.679  15.497  46.018  1.00  0.480          H  
ATOM  15787 1HB  ARG A1028      26.136  17.334  43.685  1.00  0.660          H  
ATOM  15788 2HB  ARG A1028      26.466  17.933  45.310  1.00  0.660          H  
ATOM  15789 1HG  ARG A1028      28.657  16.901  45.304  1.00  0.660          H  
ATOM  15790 2HG  ARG A1028      28.291  16.072  43.790  1.00  0.660          H  
ATOM  15791 1HD  ARG A1028      29.707  17.852  43.305  1.00  0.660          H  
ATOM  15792 2HD  ARG A1028      28.074  18.248  42.709  1.00  0.660          H  
ATOM  15793  HE  ARG A1028      28.466  19.303  45.335  1.00  0.660          H  
ATOM  15794 1HH1 ARG A1028      29.379  19.832  41.967  1.00  0.660          H  
ATOM  15795 2HH1 ARG A1028      29.640  21.544  42.171  1.00  0.660          H  
ATOM  15796 1HH2 ARG A1028      28.790  21.531  45.590  1.00  0.660          H  
ATOM  15797 2HH2 ARG A1028      29.296  22.517  44.239  1.00  0.660          H  
ATOM  15798  N   ARG A1029      23.597  16.042  44.945  1.00  0.630          N  
ATOM  15799  CA  ARG A1029      22.205  16.217  45.366  1.00  0.770          C  
ATOM  15800  C   ARG A1029      21.723  15.084  46.276  1.00  0.870          C  
ATOM  15801  O   ARG A1029      20.932  15.314  47.197  1.00  0.970          O  
ATOM  15802  CB  ARG A1029      21.310  16.329  44.145  1.00  1.020          C  
ATOM  15803  CG  ARG A1029      21.466  17.649  43.389  1.00  1.020          C  
ATOM  15804  CD  ARG A1029      20.780  17.638  42.079  1.00  1.020          C  
ATOM  15805  NE  ARG A1029      21.001  18.893  41.355  1.00  1.020          N  
ATOM  15806  CZ  ARG A1029      20.757  19.094  40.040  1.00  1.020          C  
ATOM  15807  NH1 ARG A1029      20.280  18.121  39.286  1.00  1.020          N  
ATOM  15808  NH2 ARG A1029      20.999  20.276  39.507  1.00  1.020          N  
ATOM  15809  H   ARG A1029      23.784  15.920  43.945  1.00  0.760          H  
ATOM  15810  HA  ARG A1029      22.137  17.151  45.921  1.00  0.920          H  
ATOM  15811 1HB  ARG A1029      21.547  15.522  43.454  1.00  1.230          H  
ATOM  15812 2HB  ARG A1029      20.267  16.215  44.439  1.00  1.230          H  
ATOM  15813 1HG  ARG A1029      21.008  18.437  43.983  1.00  1.230          H  
ATOM  15814 2HG  ARG A1029      22.511  17.889  43.246  1.00  1.230          H  
ATOM  15815 1HD  ARG A1029      21.181  16.818  41.483  1.00  1.230          H  
ATOM  15816 2HD  ARG A1029      19.709  17.503  42.225  1.00  1.230          H  
ATOM  15817  HE  ARG A1029      21.364  19.674  41.887  1.00  1.230          H  
ATOM  15818 1HH1 ARG A1029      20.088  17.215  39.685  1.00  1.230          H  
ATOM  15819 2HH1 ARG A1029      20.098  18.282  38.305  1.00  1.230          H  
ATOM  15820 1HH2 ARG A1029      21.357  21.023  40.088  1.00  1.230          H  
ATOM  15821 2HH2 ARG A1029      20.814  20.426  38.527  1.00  1.230          H  
ATOM  15822  N   PHE A1030      22.201  13.869  46.020  1.00  0.890          N  
ATOM  15823  CA  PHE A1030      21.849  12.709  46.819  1.00  1.060          C  
ATOM  15824  C   PHE A1030      23.114  12.141  47.493  1.00  0.960          C  
ATOM  15825  O   PHE A1030      23.607  11.098  47.066  1.00  1.370          O  
ATOM  15826  CB  PHE A1030      21.243  11.647  45.900  1.00  1.420          C  
ATOM  15827  CG  PHE A1030      19.967  12.066  45.160  1.00  1.420          C  
ATOM  15828  CD1 PHE A1030      20.034  12.677  43.901  1.00  1.420          C  
ATOM  15829  CD2 PHE A1030      18.713  11.807  45.686  1.00  1.420          C  
ATOM  15830  CE1 PHE A1030      18.902  13.012  43.203  1.00  1.420          C  
ATOM  15831  CE2 PHE A1030      17.570  12.147  44.982  1.00  1.420          C  
ATOM  15832  CZ  PHE A1030      17.669  12.748  43.740  1.00  1.420          C  
ATOM  15833  H   PHE A1030      22.800  13.750  45.196  1.00  1.070          H  
ATOM  15834  HA  PHE A1030      21.109  12.995  47.558  1.00  1.270          H  
ATOM  15835 1HB  PHE A1030      21.987  11.377  45.146  1.00  1.700          H  
ATOM  15836 2HB  PHE A1030      21.023  10.754  46.479  1.00  1.700          H  
ATOM  15837  HD1 PHE A1030      20.996  12.877  43.469  1.00  1.700          H  
ATOM  15838  HD2 PHE A1030      18.629  11.324  46.661  1.00  1.700          H  
ATOM  15839  HE1 PHE A1030      18.983  13.483  42.223  1.00  1.700          H  
ATOM  15840  HE2 PHE A1030      16.587  11.936  45.406  1.00  1.700          H  
ATOM  15841  HZ  PHE A1030      16.766  13.011  43.188  1.00  1.700          H  
ATOM  15842  N   PRO A1031      23.620  12.741  48.585  1.00  1.060          N  
ATOM  15843  CA  PRO A1031      24.897  12.432  49.205  1.00  1.140          C  
ATOM  15844  C   PRO A1031      24.935  11.112  49.923  1.00  0.950          C  
ATOM  15845  O   PRO A1031      23.914  10.629  50.406  1.00  1.350          O  
ATOM  15846  CB  PRO A1031      25.063  13.572  50.214  1.00  1.710          C  
ATOM  15847  CG  PRO A1031      23.653  13.970  50.569  1.00  1.710          C  
ATOM  15848  CD  PRO A1031      22.864  13.785  49.292  1.00  1.710          C  
ATOM  15849  HA  PRO A1031      25.682  12.475  48.433  1.00  1.370          H  
ATOM  15850 1HB  PRO A1031      25.642  13.214  51.084  1.00  2.050          H  
ATOM  15851 2HB  PRO A1031      25.637  14.393  49.758  1.00  2.050          H  
ATOM  15852 1HG  PRO A1031      23.274  13.339  51.390  1.00  2.050          H  
ATOM  15853 2HG  PRO A1031      23.631  15.010  50.928  1.00  2.050          H  
ATOM  15854 1HD  PRO A1031      21.851  13.458  49.543  1.00  2.050          H  
ATOM  15855 2HD  PRO A1031      22.880  14.724  48.729  1.00  2.050          H  
ATOM  15856  N   LEU A1032      26.135  10.579  50.044  1.00  1.120          N  
ATOM  15857  CA  LEU A1032      26.397   9.385  50.812  1.00  1.630          C  
ATOM  15858  C   LEU A1032      27.074   9.783  52.103  1.00  1.310          C  
ATOM  15859  O   LEU A1032      27.867  10.726  52.113  1.00  1.400          O  
ATOM  15860  CB  LEU A1032      27.323   8.450  50.032  1.00  2.080          C  
ATOM  15861  CG  LEU A1032      26.828   7.994  48.646  1.00  2.080          C  
ATOM  15862  CD1 LEU A1032      27.924   7.193  47.973  1.00  2.080          C  
ATOM  15863  CD2 LEU A1032      25.563   7.148  48.790  1.00  2.080          C  
ATOM  15864  H   LEU A1032      26.913  11.041  49.592  1.00  1.340          H  
ATOM  15865  HA  LEU A1032      25.457   8.894  51.056  1.00  1.960          H  
ATOM  15866 1HB  LEU A1032      28.275   8.957  49.891  1.00  2.490          H  
ATOM  15867 2HB  LEU A1032      27.500   7.559  50.636  1.00  2.490          H  
ATOM  15868  HG  LEU A1032      26.613   8.866  48.028  1.00  2.490          H  
ATOM  15869 1HD1 LEU A1032      27.592   6.875  46.989  1.00  2.490          H  
ATOM  15870 2HD1 LEU A1032      28.814   7.813  47.870  1.00  2.490          H  
ATOM  15871 3HD1 LEU A1032      28.160   6.316  48.574  1.00  2.490          H  
ATOM  15872 1HD2 LEU A1032      25.233   6.824  47.810  1.00  2.490          H  
ATOM  15873 2HD2 LEU A1032      25.776   6.272  49.403  1.00  2.490          H  
ATOM  15874 3HD2 LEU A1032      24.771   7.732  49.253  1.00  2.490          H  
ATOM  15875  N   LYS A1033      26.861   8.997  53.150  1.00  1.430          N  
ATOM  15876  CA  LYS A1033      27.526   9.211  54.431  1.00  1.340          C  
ATOM  15877  C   LYS A1033      28.295   7.927  54.858  1.00  1.620          C  
ATOM  15878  O   LYS A1033      27.821   7.230  55.751  1.00  2.190          O  
ATOM  15879  CB  LYS A1033      26.485   9.562  55.493  1.00  1.910          C  
ATOM  15880  CG  LYS A1033      25.726  10.855  55.225  1.00  1.910          C  
ATOM  15881  CD  LYS A1033      24.679  11.113  56.302  1.00  1.910          C  
ATOM  15882  CE  LYS A1033      23.891  12.388  56.022  1.00  1.910          C  
ATOM  15883  NZ  LYS A1033      22.833  12.626  57.048  1.00  1.910          N  
ATOM  15884  H   LYS A1033      26.199   8.238  53.059  1.00  1.720          H  
ATOM  15885  HA  LYS A1033      28.221  10.042  54.343  1.00  1.610          H  
ATOM  15886 1HB  LYS A1033      25.757   8.756  55.572  1.00  2.290          H  
ATOM  15887 2HB  LYS A1033      26.977   9.656  56.462  1.00  2.290          H  
ATOM  15888 1HG  LYS A1033      26.429  11.689  55.194  1.00  2.290          H  
ATOM  15889 2HG  LYS A1033      25.229  10.792  54.257  1.00  2.290          H  
ATOM  15890 1HD  LYS A1033      23.989  10.269  56.344  1.00  2.290          H  
ATOM  15891 2HD  LYS A1033      25.171  11.205  57.270  1.00  2.290          H  
ATOM  15892 1HE  LYS A1033      24.575  13.235  56.016  1.00  2.290          H  
ATOM  15893 2HE  LYS A1033      23.421  12.306  55.040  1.00  2.290          H  
ATOM  15894 1HZ  LYS A1033      22.333  13.477  56.829  1.00  2.290          H  
ATOM  15895 2HZ  LYS A1033      22.185  11.849  57.054  1.00  2.290          H  
ATOM  15896 3HZ  LYS A1033      23.258  12.714  57.960  1.00  2.290          H  
ATOM  15897  N   PRO A1034      29.445   7.565  54.232  1.00  1.900          N  
ATOM  15898  CA  PRO A1034      30.213   6.345  54.495  1.00  2.470          C  
ATOM  15899  C   PRO A1034      30.930   6.424  55.834  1.00  2.970          C  
ATOM  15900  O   PRO A1034      31.290   7.520  56.263  1.00  3.260          O  
ATOM  15901  CB  PRO A1034      31.223   6.333  53.345  1.00  3.710          C  
ATOM  15902  CG  PRO A1034      31.411   7.801  52.993  1.00  3.710          C  
ATOM  15903  CD  PRO A1034      30.055   8.446  53.220  1.00  3.710          C  
ATOM  15904  HA  PRO A1034      29.545   5.472  54.458  1.00  2.960          H  
ATOM  15905 1HB  PRO A1034      32.161   5.856  53.686  1.00  4.450          H  
ATOM  15906 2HB  PRO A1034      30.841   5.731  52.510  1.00  4.450          H  
ATOM  15907 1HG  PRO A1034      32.193   8.240  53.637  1.00  4.450          H  
ATOM  15908 2HG  PRO A1034      31.762   7.904  51.956  1.00  4.450          H  
ATOM  15909 1HD  PRO A1034      30.203   9.461  53.607  1.00  4.450          H  
ATOM  15910 2HD  PRO A1034      29.487   8.434  52.290  1.00  4.450          H  
ATOM  15911  N   ARG A1035      31.204   5.283  56.461  1.00  3.510          N  
ATOM  15912  CA  ARG A1035      31.993   5.311  57.684  1.00  4.200          C  
ATOM  15913  C   ARG A1035      33.476   5.484  57.362  1.00  4.730          C  
ATOM  15914  O   ARG A1035      33.935   4.949  56.356  1.00  4.700          O  
ATOM  15915  CB  ARG A1035      31.860   4.017  58.475  1.00  5.600          C  
ATOM  15916  CG  ARG A1035      30.516   3.717  59.066  1.00  5.600          C  
ATOM  15917  CD  ARG A1035      30.549   2.402  59.793  1.00  5.600          C  
ATOM  15918  NE  ARG A1035      31.483   2.426  60.941  1.00  5.600          N  
ATOM  15919  CZ  ARG A1035      31.192   2.879  62.183  1.00  5.600          C  
ATOM  15920  NH1 ARG A1035      29.996   3.370  62.469  1.00  5.600          N  
ATOM  15921  NH2 ARG A1035      32.122   2.832  63.121  1.00  5.600          N  
ATOM  15922  H   ARG A1035      30.878   4.405  56.080  1.00  4.210          H  
ATOM  15923  HA  ARG A1035      31.619   6.135  58.284  1.00  5.040          H  
ATOM  15924 1HB  ARG A1035      32.128   3.178  57.833  1.00  6.720          H  
ATOM  15925 2HB  ARG A1035      32.576   4.023  59.292  1.00  6.720          H  
ATOM  15926 1HG  ARG A1035      30.247   4.504  59.768  1.00  6.720          H  
ATOM  15927 2HG  ARG A1035      29.769   3.664  58.274  1.00  6.720          H  
ATOM  15928 1HD  ARG A1035      29.555   2.144  60.152  1.00  6.720          H  
ATOM  15929 2HD  ARG A1035      30.890   1.627  59.104  1.00  6.720          H  
ATOM  15930  HE  ARG A1035      32.448   2.043  60.793  1.00  6.720          H  
ATOM  15931 1HH1 ARG A1035      29.279   3.412  61.761  1.00  6.720          H  
ATOM  15932 2HH1 ARG A1035      29.796   3.706  63.401  1.00  6.720          H  
ATOM  15933 1HH2 ARG A1035      33.048   2.451  62.904  1.00  6.720          H  
ATOM  15934 2HH2 ARG A1035      31.928   3.166  64.051  1.00  6.720          H  
ATOM  15935  N   PRO A1036      34.255   6.224  58.182  1.00  5.570          N  
ATOM  15936  CA  PRO A1036      35.706   6.330  58.097  1.00  6.520          C  
ATOM  15937  C   PRO A1036      36.395   5.073  58.642  1.00  7.130          C  
ATOM  15938  O   PRO A1036      37.592   4.870  58.443  1.00  7.470          O  
ATOM  15939  CB  PRO A1036      36.001   7.557  58.970  1.00  9.780          C  
ATOM  15940  CG  PRO A1036      34.880   7.576  59.997  1.00  9.780          C  
ATOM  15941  CD  PRO A1036      33.649   7.057  59.253  1.00  9.780          C  
ATOM  15942  HA  PRO A1036      35.994   6.507  57.050  1.00  7.820          H  
ATOM  15943 1HB  PRO A1036      36.996   7.450  59.433  1.00 11.740          H  
ATOM  15944 2HB  PRO A1036      36.031   8.464  58.348  1.00 11.740          H  
ATOM  15945 1HG  PRO A1036      35.154   6.953  60.869  1.00 11.740          H  
ATOM  15946 2HG  PRO A1036      34.742   8.601  60.379  1.00 11.740          H  
ATOM  15947 1HD  PRO A1036      33.053   6.451  59.953  1.00 11.740          H  
ATOM  15948 2HD  PRO A1036      33.071   7.895  58.815  1.00 11.740          H  
ATOM  15949  N   GLU A1037      35.620   4.272  59.373  1.00  7.420          N  
ATOM  15950  CA  GLU A1037      36.077   3.066  60.040  1.00  8.140          C  
ATOM  15951  C   GLU A1037      35.049   1.951  59.850  1.00  8.220          C  
ATOM  15952  O   GLU A1037      34.694   1.620  58.721  1.00  8.140          O  
ATOM  15953  OXT GLU A1037      34.387   1.576  60.819  1.00 12.210          O  
ATOM  15954  CB  GLU A1037      36.302   3.318  61.540  1.00 10.560          C  
ATOM  15955  CG  GLU A1037      37.393   4.347  61.874  1.00 10.560          C  
ATOM  15956  CD  GLU A1037      37.611   4.524  63.365  1.00 10.560          C  
ATOM  15957  OE1 GLU A1037      36.946   3.856  64.120  1.00 10.560          O  
ATOM  15958  OE2 GLU A1037      38.437   5.324  63.740  1.00 10.560          O  
ATOM  15959  H   GLU A1037      34.652   4.509  59.476  1.00  8.900          H  
ATOM  15960  HA  GLU A1037      37.018   2.747  59.589  1.00  9.770          H  
ATOM  15961 1HB  GLU A1037      35.371   3.668  61.987  1.00 12.670          H  
ATOM  15962 2HB  GLU A1037      36.567   2.381  62.029  1.00 12.670          H  
ATOM  15963 1HG  GLU A1037      38.327   4.033  61.409  1.00 12.670          H  
ATOM  15964 2HG  GLU A1037      37.116   5.307  61.446  1.00 12.670          H  
TER                                                                             
ATOM  15966  N   MET B1038      25.613 -32.133  36.612  1.00  0.460          N  
ATOM  15967  CA  MET B1038      24.386 -32.904  36.769  1.00  0.330          C  
ATOM  15968  C   MET B1038      24.555 -34.217  37.509  1.00  0.290          C  
ATOM  15969  O   MET B1038      23.978 -34.378  38.594  1.00  0.340          O  
ATOM  15970  CB  MET B1038      23.736 -33.202  35.419  1.00  0.510          C  
ATOM  15971  CG  MET B1038      23.132 -31.993  34.701  1.00  0.510          C  
ATOM  15972  SD  MET B1038      22.479 -32.411  33.070  1.00  0.510          S  
ATOM  15973  CE  MET B1038      21.008 -33.357  33.473  1.00  0.510          C  
ATOM  15974 1H   MET B1038      25.574 -31.316  37.205  1.00  0.550          H  
ATOM  15975 2H   MET B1038      26.415 -32.691  36.867  1.00  0.550          H  
ATOM  15976 3H   MET B1038      25.709 -31.842  35.650  1.00  0.550          H  
ATOM  15977  HA  MET B1038      23.690 -32.301  37.352  1.00  0.400          H  
ATOM  15978 1HB  MET B1038      24.480 -33.640  34.747  1.00  0.620          H  
ATOM  15979 2HB  MET B1038      22.962 -33.951  35.565  1.00  0.620          H  
ATOM  15980 1HG  MET B1038      22.316 -31.587  35.301  1.00  0.620          H  
ATOM  15981 2HG  MET B1038      23.880 -31.214  34.576  1.00  0.620          H  
ATOM  15982 1HE  MET B1038      20.524 -33.669  32.551  1.00  0.620          H  
ATOM  15983 2HE  MET B1038      21.275 -34.229  34.047  1.00  0.620          H  
ATOM  15984 3HE  MET B1038      20.321 -32.742  34.053  1.00  0.620          H  
ATOM  15985  N   ALA B1039      25.356 -35.140  36.951  1.00  0.230          N  
ATOM  15986  CA  ALA B1039      25.413 -36.495  37.505  1.00  0.180          C  
ATOM  15987  C   ALA B1039      25.767 -36.536  38.982  1.00  0.160          C  
ATOM  15988  O   ALA B1039      25.165 -37.292  39.736  1.00  0.210          O  
ATOM  15989  CB  ALA B1039      26.420 -37.322  36.735  1.00  0.270          C  
ATOM  15990  H   ALA B1039      25.891 -34.952  36.089  1.00  0.280          H  
ATOM  15991  HA  ALA B1039      24.426 -36.945  37.382  1.00  0.220          H  
ATOM  15992 1HB  ALA B1039      26.420 -38.330  37.130  1.00  0.330          H  
ATOM  15993 2HB  ALA B1039      26.141 -37.336  35.676  1.00  0.330          H  
ATOM  15994 3HB  ALA B1039      27.409 -36.890  36.845  1.00  0.330          H  
ATOM  15995  N   ASN B1040      26.653 -35.676  39.461  1.00  0.130          N  
ATOM  15996  CA  ASN B1040      27.007 -35.775  40.874  1.00  0.190          C  
ATOM  15997  C   ASN B1040      25.797 -35.579  41.795  1.00  0.240          C  
ATOM  15998  O   ASN B1040      25.747 -36.142  42.895  1.00  0.430          O  
ATOM  15999  CB  ASN B1040      28.120 -34.810  41.204  1.00  0.240          C  
ATOM  16000  CG  ASN B1040      29.442 -35.265  40.624  1.00  0.240          C  
ATOM  16001  OD1 ASN B1040      29.627 -36.433  40.264  1.00  0.240          O  
ATOM  16002  ND2 ASN B1040      30.367 -34.351  40.524  1.00  0.240          N  
ATOM  16003  H   ASN B1040      27.119 -35.024  38.851  1.00  0.160          H  
ATOM  16004  HA  ASN B1040      27.376 -36.776  41.067  1.00  0.230          H  
ATOM  16005 1HB  ASN B1040      27.877 -33.823  40.814  1.00  0.290          H  
ATOM  16006 2HB  ASN B1040      28.217 -34.723  42.287  1.00  0.290          H  
ATOM  16007 1HD2 ASN B1040      31.264 -34.587  40.147  1.00  0.290          H  
ATOM  16008 2HD2 ASN B1040      30.185 -33.413  40.825  1.00  0.290          H  
ATOM  16009  N   PHE B1041      24.820 -34.773  41.366  1.00  0.200          N  
ATOM  16010  CA  PHE B1041      23.636 -34.519  42.163  1.00  0.240          C  
ATOM  16011  C   PHE B1041      22.835 -35.807  42.275  1.00  0.220          C  
ATOM  16012  O   PHE B1041      22.467 -36.239  43.373  1.00  0.280          O  
ATOM  16013  CB  PHE B1041      22.785 -33.423  41.510  1.00  0.320          C  
ATOM  16014  CG  PHE B1041      21.571 -33.009  42.278  1.00  0.320          C  
ATOM  16015  CD1 PHE B1041      21.703 -32.126  43.347  1.00  0.320          C  
ATOM  16016  CD2 PHE B1041      20.302 -33.467  41.947  1.00  0.320          C  
ATOM  16017  CE1 PHE B1041      20.608 -31.713  44.061  1.00  0.320          C  
ATOM  16018  CE2 PHE B1041      19.210 -33.042  42.676  1.00  0.320          C  
ATOM  16019  CZ  PHE B1041      19.364 -32.170  43.725  1.00  0.320          C  
ATOM  16020  H   PHE B1041      24.860 -34.351  40.439  1.00  0.240          H  
ATOM  16021  HA  PHE B1041      23.940 -34.204  43.161  1.00  0.290          H  
ATOM  16022 1HB  PHE B1041      23.400 -32.543  41.349  1.00  0.380          H  
ATOM  16023 2HB  PHE B1041      22.457 -33.764  40.531  1.00  0.380          H  
ATOM  16024  HD1 PHE B1041      22.694 -31.755  43.613  1.00  0.380          H  
ATOM  16025  HD2 PHE B1041      20.177 -34.159  41.107  1.00  0.380          H  
ATOM  16026  HE1 PHE B1041      20.727 -31.018  44.893  1.00  0.380          H  
ATOM  16027  HE2 PHE B1041      18.226 -33.379  42.435  1.00  0.380          H  
ATOM  16028  HZ  PHE B1041      18.493 -31.842  44.289  1.00  0.380          H  
ATOM  16029  N   PHE B1042      22.616 -36.432  41.116  1.00  0.170          N  
ATOM  16030  CA  PHE B1042      21.798 -37.642  40.993  1.00  0.180          C  
ATOM  16031  C   PHE B1042      22.466 -38.885  41.586  1.00  0.180          C  
ATOM  16032  O   PHE B1042      21.788 -39.781  42.084  1.00  0.190          O  
ATOM  16033  CB  PHE B1042      21.470 -37.848  39.534  1.00  0.250          C  
ATOM  16034  CG  PHE B1042      20.586 -36.756  39.047  1.00  0.250          C  
ATOM  16035  CD1 PHE B1042      21.141 -35.704  38.373  1.00  0.250          C  
ATOM  16036  CD2 PHE B1042      19.232 -36.747  39.271  1.00  0.250          C  
ATOM  16037  CE1 PHE B1042      20.388 -34.657  37.938  1.00  0.250          C  
ATOM  16038  CE2 PHE B1042      18.472 -35.722  38.822  1.00  0.250          C  
ATOM  16039  CZ  PHE B1042      19.038 -34.666  38.159  1.00  0.250          C  
ATOM  16040  H   PHE B1042      22.997 -35.981  40.275  1.00  0.200          H  
ATOM  16041  HA  PHE B1042      20.864 -37.474  41.531  1.00  0.220          H  
ATOM  16042 1HB  PHE B1042      22.385 -37.862  38.935  1.00  0.300          H  
ATOM  16043 2HB  PHE B1042      20.972 -38.795  39.399  1.00  0.300          H  
ATOM  16044  HD1 PHE B1042      22.194 -35.720  38.188  1.00  0.300          H  
ATOM  16045  HD2 PHE B1042      18.766 -37.557  39.810  1.00  0.300          H  
ATOM  16046  HE1 PHE B1042      20.860 -33.831  37.406  1.00  0.300          H  
ATOM  16047  HE2 PHE B1042      17.418 -35.739  38.996  1.00  0.300          H  
ATOM  16048  HZ  PHE B1042      18.416 -33.844  37.808  1.00  0.300          H  
ATOM  16049  N   ILE B1043      23.796 -38.917  41.583  1.00  0.200          N  
ATOM  16050  CA  ILE B1043      24.544 -40.010  42.200  1.00  0.240          C  
ATOM  16051  C   ILE B1043      24.235 -40.012  43.697  1.00  0.270          C  
ATOM  16052  O   ILE B1043      23.914 -41.049  44.286  1.00  0.310          O  
ATOM  16053  CB  ILE B1043      26.066 -39.867  41.908  1.00  0.320          C  
ATOM  16054  CG1 ILE B1043      26.314 -40.134  40.395  1.00  0.320          C  
ATOM  16055  CG2 ILE B1043      26.913 -40.778  42.803  1.00  0.320          C  
ATOM  16056  CD1 ILE B1043      27.694 -39.709  39.870  1.00  0.320          C  
ATOM  16057  H   ILE B1043      24.298 -38.170  41.098  1.00  0.240          H  
ATOM  16058  HA  ILE B1043      24.202 -40.952  41.778  1.00  0.290          H  
ATOM  16059  HB  ILE B1043      26.358 -38.833  42.094  1.00  0.380          H  
ATOM  16060 1HG1 ILE B1043      26.196 -41.204  40.216  1.00  0.380          H  
ATOM  16061 2HG1 ILE B1043      25.555 -39.619  39.832  1.00  0.380          H  
ATOM  16062 1HG2 ILE B1043      27.962 -40.645  42.589  1.00  0.380          H  
ATOM  16063 2HG2 ILE B1043      26.740 -40.521  43.836  1.00  0.380          H  
ATOM  16064 3HG2 ILE B1043      26.641 -41.803  42.635  1.00  0.380          H  
ATOM  16065 1HD1 ILE B1043      27.759 -39.922  38.813  1.00  0.380          H  
ATOM  16066 2HD1 ILE B1043      27.836 -38.653  40.010  1.00  0.380          H  
ATOM  16067 3HD1 ILE B1043      28.475 -40.246  40.388  1.00  0.380          H  
ATOM  16068  N   ASP B1044      24.299 -38.840  44.322  1.00  0.330          N  
ATOM  16069  CA  ASP B1044      23.973 -38.722  45.741  1.00  0.390          C  
ATOM  16070  C   ASP B1044      22.470 -38.890  46.028  1.00  0.330          C  
ATOM  16071  O   ASP B1044      22.088 -39.381  47.093  1.00  0.330          O  
ATOM  16072  CB  ASP B1044      24.482 -37.396  46.284  1.00  0.520          C  
ATOM  16073  CG  ASP B1044      26.017 -37.370  46.414  1.00  0.520          C  
ATOM  16074  OD1 ASP B1044      26.649 -38.420  46.379  1.00  0.520          O  
ATOM  16075  OD2 ASP B1044      26.546 -36.303  46.569  1.00  0.520          O  
ATOM  16076  H   ASP B1044      24.630 -38.018  43.801  1.00  0.400          H  
ATOM  16077  HA  ASP B1044      24.497 -39.510  46.273  1.00  0.470          H  
ATOM  16078 1HB  ASP B1044      24.175 -36.592  45.601  1.00  0.630          H  
ATOM  16079 2HB  ASP B1044      24.029 -37.197  47.255  1.00  0.630          H  
ATOM  16080  N   ARG B1045      21.617 -38.508  45.073  1.00  0.400          N  
ATOM  16081  CA  ARG B1045      20.169 -38.612  45.228  1.00  0.320          C  
ATOM  16082  C   ARG B1045      19.477 -39.501  44.171  1.00  0.300          C  
ATOM  16083  O   ARG B1045      18.603 -39.001  43.444  1.00  0.310          O  
ATOM  16084  CB  ARG B1045      19.570 -37.224  45.148  1.00  0.480          C  
ATOM  16085  CG  ARG B1045      20.008 -36.328  46.260  1.00  0.480          C  
ATOM  16086  CD  ARG B1045      19.439 -34.992  46.145  1.00  0.480          C  
ATOM  16087  NE  ARG B1045      19.766 -34.167  47.302  1.00  0.480          N  
ATOM  16088  CZ  ARG B1045      20.937 -33.515  47.494  1.00  0.480          C  
ATOM  16089  NH1 ARG B1045      21.914 -33.616  46.611  1.00  0.480          N  
ATOM  16090  NH2 ARG B1045      21.100 -32.782  48.580  1.00  0.480          N  
ATOM  16091  H   ARG B1045      21.997 -38.047  44.241  1.00  0.480          H  
ATOM  16092  HA  ARG B1045      19.961 -38.994  46.223  1.00  0.380          H  
ATOM  16093 1HB  ARG B1045      19.858 -36.754  44.203  1.00  0.580          H  
ATOM  16094 2HB  ARG B1045      18.483 -37.281  45.177  1.00  0.580          H  
ATOM  16095 1HG  ARG B1045      19.737 -36.751  47.209  1.00  0.580          H  
ATOM  16096 2HG  ARG B1045      21.087 -36.238  46.215  1.00  0.580          H  
ATOM  16097 1HD  ARG B1045      19.830 -34.520  45.255  1.00  0.580          H  
ATOM  16098 2HD  ARG B1045      18.355 -35.063  46.071  1.00  0.580          H  
ATOM  16099  HE  ARG B1045      19.051 -34.074  48.023  1.00  0.580          H  
ATOM  16100 1HH1 ARG B1045      21.795 -34.211  45.800  1.00  0.580          H  
ATOM  16101 2HH1 ARG B1045      22.790 -33.136  46.760  1.00  0.580          H  
ATOM  16102 1HH2 ARG B1045      20.353 -32.722  49.263  1.00  0.580          H  
ATOM  16103 2HH2 ARG B1045      21.968 -32.296  48.741  1.00  0.580          H  
ATOM  16104  N   PRO B1046      19.731 -40.832  44.138  1.00  0.300          N  
ATOM  16105  CA  PRO B1046      19.240 -41.764  43.134  1.00  0.300          C  
ATOM  16106  C   PRO B1046      17.724 -41.857  43.118  1.00  0.290          C  
ATOM  16107  O   PRO B1046      17.120 -42.249  42.120  1.00  0.310          O  
ATOM  16108  CB  PRO B1046      19.881 -43.093  43.556  1.00  0.450          C  
ATOM  16109  CG  PRO B1046      20.173 -42.928  45.034  1.00  0.450          C  
ATOM  16110  CD  PRO B1046      20.521 -41.471  45.198  1.00  0.450          C  
ATOM  16111  HA  PRO B1046      19.612 -41.416  42.166  1.00  0.360          H  
ATOM  16112 1HB  PRO B1046      19.195 -43.926  43.348  1.00  0.540          H  
ATOM  16113 2HB  PRO B1046      20.796 -43.278  42.962  1.00  0.540          H  
ATOM  16114 1HG  PRO B1046      19.310 -43.242  45.640  1.00  0.540          H  
ATOM  16115 2HG  PRO B1046      21.010 -43.571  45.323  1.00  0.540          H  
ATOM  16116 1HD  PRO B1046      20.236 -41.142  46.200  1.00  0.540          H  
ATOM  16117 2HD  PRO B1046      21.587 -41.333  45.006  1.00  0.540          H  
ATOM  16118  N   ILE B1047      17.111 -41.487  44.232  1.00  0.280          N  
ATOM  16119  CA  ILE B1047      15.677 -41.492  44.352  1.00  0.270          C  
ATOM  16120  C   ILE B1047      15.105 -40.442  43.436  1.00  0.290          C  
ATOM  16121  O   ILE B1047      14.098 -40.685  42.787  1.00  0.290          O  
ATOM  16122  CB  ILE B1047      15.242 -41.364  45.811  1.00  0.380          C  
ATOM  16123  CG1 ILE B1047      15.671 -42.681  46.500  1.00  0.380          C  
ATOM  16124  CG2 ILE B1047      13.737 -41.123  45.924  1.00  0.380          C  
ATOM  16125  CD1 ILE B1047      15.582 -42.707  47.964  1.00  0.380          C  
ATOM  16126  H   ILE B1047      17.664 -41.185  45.018  1.00  0.340          H  
ATOM  16127  HA  ILE B1047      15.309 -42.457  44.007  1.00  0.320          H  
ATOM  16128  HB  ILE B1047      15.776 -40.540  46.283  1.00  0.460          H  
ATOM  16129 1HG1 ILE B1047      15.058 -43.466  46.110  1.00  0.460          H  
ATOM  16130 2HG1 ILE B1047      16.701 -42.893  46.231  1.00  0.460          H  
ATOM  16131 1HG2 ILE B1047      13.456 -41.052  46.962  1.00  0.460          H  
ATOM  16132 2HG2 ILE B1047      13.455 -40.215  45.424  1.00  0.460          H  
ATOM  16133 3HG2 ILE B1047      13.219 -41.932  45.473  1.00  0.460          H  
ATOM  16134 1HD1 ILE B1047      15.906 -43.680  48.328  1.00  0.460          H  
ATOM  16135 2HD1 ILE B1047      16.228 -41.944  48.364  1.00  0.460          H  
ATOM  16136 3HD1 ILE B1047      14.562 -42.537  48.272  1.00  0.460          H  
ATOM  16137  N   PHE B1048      15.707 -39.256  43.410  1.00  0.300          N  
ATOM  16138  CA  PHE B1048      15.207 -38.205  42.550  1.00  0.310          C  
ATOM  16139  C   PHE B1048      15.334 -38.667  41.118  1.00  0.270          C  
ATOM  16140  O   PHE B1048      14.419 -38.470  40.316  1.00  0.260          O  
ATOM  16141  CB  PHE B1048      15.907 -36.880  42.804  1.00  0.430          C  
ATOM  16142  CG  PHE B1048      15.452 -35.730  41.912  1.00  0.430          C  
ATOM  16143  CD1 PHE B1048      14.101 -35.398  41.719  1.00  0.430          C  
ATOM  16144  CD2 PHE B1048      16.386 -34.941  41.325  1.00  0.430          C  
ATOM  16145  CE1 PHE B1048      13.742 -34.323  40.956  1.00  0.430          C  
ATOM  16146  CE2 PHE B1048      16.031 -33.853  40.559  1.00  0.430          C  
ATOM  16147  CZ  PHE B1048      14.707 -33.545  40.376  1.00  0.430          C  
ATOM  16148  H   PHE B1048      16.582 -39.120  43.911  1.00  0.360          H  
ATOM  16149  HA  PHE B1048      14.154 -38.070  42.759  1.00  0.370          H  
ATOM  16150 1HB  PHE B1048      15.769 -36.587  43.842  1.00  0.520          H  
ATOM  16151 2HB  PHE B1048      16.979 -37.016  42.657  1.00  0.520          H  
ATOM  16152  HD1 PHE B1048      13.320 -35.992  42.161  1.00  0.520          H  
ATOM  16153  HD2 PHE B1048      17.439 -35.185  41.475  1.00  0.520          H  
ATOM  16154  HE1 PHE B1048      12.686 -34.083  40.813  1.00  0.520          H  
ATOM  16155  HE2 PHE B1048      16.803 -33.233  40.099  1.00  0.520          H  
ATOM  16156  HZ  PHE B1048      14.425 -32.686  39.769  1.00  0.520          H  
ATOM  16157  N   ALA B1049      16.484 -39.253  40.777  1.00  0.260          N  
ATOM  16158  CA  ALA B1049      16.652 -39.728  39.408  1.00  0.240          C  
ATOM  16159  C   ALA B1049      15.584 -40.762  39.029  1.00  0.230          C  
ATOM  16160  O   ALA B1049      15.029 -40.716  37.923  1.00  0.210          O  
ATOM  16161  CB  ALA B1049      17.997 -40.375  39.232  1.00  0.340          C  
ATOM  16162  H   ALA B1049      17.219 -39.362  41.486  1.00  0.310          H  
ATOM  16163  HA  ALA B1049      16.565 -38.872  38.739  1.00  0.290          H  
ATOM  16164 1HB  ALA B1049      18.076 -40.690  38.216  1.00  0.410          H  
ATOM  16165 2HB  ALA B1049      18.786 -39.692  39.462  1.00  0.410          H  
ATOM  16166 3HB  ALA B1049      18.072 -41.235  39.888  1.00  0.410          H  
ATOM  16167  N   TRP B1050      15.259 -41.674  39.959  1.00  0.230          N  
ATOM  16168  CA  TRP B1050      14.249 -42.684  39.683  1.00  0.220          C  
ATOM  16169  C   TRP B1050      12.885 -42.031  39.519  1.00  0.200          C  
ATOM  16170  O   TRP B1050      12.130 -42.399  38.619  1.00  0.190          O  
ATOM  16171  CB  TRP B1050      14.270 -43.795  40.735  1.00  0.310          C  
ATOM  16172  CG  TRP B1050      13.431 -45.008  40.363  1.00  0.310          C  
ATOM  16173  CD1 TRP B1050      12.415 -45.566  41.058  1.00  0.310          C  
ATOM  16174  CD2 TRP B1050      13.560 -45.802  39.150  1.00  0.310          C  
ATOM  16175  NE1 TRP B1050      11.916 -46.651  40.376  1.00  0.310          N  
ATOM  16176  CE2 TRP B1050      12.602 -46.796  39.208  1.00  0.310          C  
ATOM  16177  CE3 TRP B1050      14.396 -45.740  38.049  1.00  0.310          C  
ATOM  16178  CZ2 TRP B1050      12.454 -47.726  38.191  1.00  0.310          C  
ATOM  16179  CZ3 TRP B1050      14.258 -46.641  37.040  1.00  0.310          C  
ATOM  16180  CH2 TRP B1050      13.313 -47.618  37.096  1.00  0.310          C  
ATOM  16181  H   TRP B1050      15.780 -41.712  40.841  1.00  0.280          H  
ATOM  16182  HA  TRP B1050      14.494 -43.125  38.732  1.00  0.260          H  
ATOM  16183 1HB  TRP B1050      15.300 -44.115  40.896  1.00  0.370          H  
ATOM  16184 2HB  TRP B1050      13.905 -43.392  41.683  1.00  0.370          H  
ATOM  16185  HD1 TRP B1050      12.046 -45.223  42.006  1.00  0.370          H  
ATOM  16186  HE1 TRP B1050      11.156 -47.240  40.683  1.00  0.370          H  
ATOM  16187  HE3 TRP B1050      15.137 -44.992  37.989  1.00  0.370          H  
ATOM  16188  HZ2 TRP B1050      11.700 -48.511  38.228  1.00  0.370          H  
ATOM  16189  HZ3 TRP B1050      14.923 -46.546  36.202  1.00  0.370          H  
ATOM  16190  HH2 TRP B1050      13.227 -48.328  36.274  1.00  0.370          H  
ATOM  16191  N   VAL B1051      12.580 -41.040  40.355  1.00  0.200          N  
ATOM  16192  CA  VAL B1051      11.334 -40.304  40.247  1.00  0.200          C  
ATOM  16193  C   VAL B1051      11.210 -39.649  38.885  1.00  0.200          C  
ATOM  16194  O   VAL B1051      10.145 -39.723  38.272  1.00  0.190          O  
ATOM  16195  CB  VAL B1051      11.259 -39.258  41.377  1.00  0.280          C  
ATOM  16196  CG1 VAL B1051      10.115 -38.239  41.143  1.00  0.280          C  
ATOM  16197  CG2 VAL B1051      11.035 -40.026  42.699  1.00  0.280          C  
ATOM  16198  H   VAL B1051      13.236 -40.813  41.110  1.00  0.240          H  
ATOM  16199  HA  VAL B1051      10.509 -41.004  40.374  1.00  0.240          H  
ATOM  16200  HB  VAL B1051      12.193 -38.716  41.434  1.00  0.340          H  
ATOM  16201 1HG1 VAL B1051      10.082 -37.536  41.976  1.00  0.340          H  
ATOM  16202 2HG1 VAL B1051      10.297 -37.689  40.224  1.00  0.340          H  
ATOM  16203 3HG1 VAL B1051       9.183 -38.730  41.049  1.00  0.340          H  
ATOM  16204 1HG2 VAL B1051      11.019 -39.338  43.514  1.00  0.340          H  
ATOM  16205 2HG2 VAL B1051      10.114 -40.558  42.659  1.00  0.340          H  
ATOM  16206 3HG2 VAL B1051      11.814 -40.729  42.865  1.00  0.340          H  
ATOM  16207  N   LEU B1052      12.273 -39.015  38.400  1.00  0.210          N  
ATOM  16208  CA  LEU B1052      12.200 -38.401  37.089  1.00  0.200          C  
ATOM  16209  C   LEU B1052      11.967 -39.452  36.000  1.00  0.200          C  
ATOM  16210  O   LEU B1052      11.165 -39.222  35.086  1.00  0.200          O  
ATOM  16211  CB  LEU B1052      13.494 -37.641  36.808  1.00  0.280          C  
ATOM  16212  CG  LEU B1052      13.764 -36.378  37.672  1.00  0.280          C  
ATOM  16213  CD1 LEU B1052      15.169 -35.898  37.382  1.00  0.280          C  
ATOM  16214  CD2 LEU B1052      12.742 -35.283  37.375  1.00  0.280          C  
ATOM  16215  H   LEU B1052      13.119 -38.936  38.976  1.00  0.250          H  
ATOM  16216  HA  LEU B1052      11.356 -37.722  37.074  1.00  0.240          H  
ATOM  16217 1HB  LEU B1052      14.320 -38.330  36.980  1.00  0.340          H  
ATOM  16218 2HB  LEU B1052      13.505 -37.347  35.761  1.00  0.340          H  
ATOM  16219  HG  LEU B1052      13.709 -36.639  38.728  1.00  0.340          H  
ATOM  16220 1HD1 LEU B1052      15.386 -35.032  37.986  1.00  0.340          H  
ATOM  16221 2HD1 LEU B1052      15.870 -36.693  37.619  1.00  0.340          H  
ATOM  16222 3HD1 LEU B1052      15.260 -35.633  36.334  1.00  0.340          H  
ATOM  16223 1HD2 LEU B1052      12.964 -34.413  37.988  1.00  0.340          H  
ATOM  16224 2HD2 LEU B1052      12.797 -35.007  36.323  1.00  0.340          H  
ATOM  16225 3HD2 LEU B1052      11.740 -35.623  37.606  1.00  0.340          H  
ATOM  16226  N   ALA B1053      12.634 -40.618  36.101  1.00  0.190          N  
ATOM  16227  CA  ALA B1053      12.443 -41.686  35.120  1.00  0.190          C  
ATOM  16228  C   ALA B1053      10.989 -42.155  35.107  1.00  0.180          C  
ATOM  16229  O   ALA B1053      10.408 -42.379  34.038  1.00  0.180          O  
ATOM  16230  CB  ALA B1053      13.356 -42.858  35.439  1.00  0.270          C  
ATOM  16231  H   ALA B1053      13.328 -40.734  36.849  1.00  0.230          H  
ATOM  16232  HA  ALA B1053      12.688 -41.291  34.135  1.00  0.230          H  
ATOM  16233 1HB  ALA B1053      13.228 -43.639  34.696  1.00  0.320          H  
ATOM  16234 2HB  ALA B1053      14.381 -42.508  35.439  1.00  0.320          H  
ATOM  16235 3HB  ALA B1053      13.111 -43.254  36.422  1.00  0.320          H  
ATOM  16236  N   ILE B1054      10.389 -42.260  36.298  1.00  0.180          N  
ATOM  16237  CA  ILE B1054       9.004 -42.680  36.431  1.00  0.180          C  
ATOM  16238  C   ILE B1054       8.066 -41.666  35.821  1.00  0.190          C  
ATOM  16239  O   ILE B1054       7.157 -42.043  35.086  1.00  0.190          O  
ATOM  16240  CB  ILE B1054       8.605 -42.909  37.905  1.00  0.250          C  
ATOM  16241  CG1 ILE B1054       9.355 -44.123  38.473  1.00  0.250          C  
ATOM  16242  CG2 ILE B1054       7.061 -43.124  37.997  1.00  0.250          C  
ATOM  16243  CD1 ILE B1054       9.284 -44.217  39.980  1.00  0.250          C  
ATOM  16244  H   ILE B1054      10.954 -42.101  37.140  1.00  0.220          H  
ATOM  16245  HA  ILE B1054       8.882 -43.620  35.899  1.00  0.220          H  
ATOM  16246  HB  ILE B1054       8.890 -42.043  38.503  1.00  0.300          H  
ATOM  16247 1HG1 ILE B1054       8.919 -45.027  38.054  1.00  0.300          H  
ATOM  16248 2HG1 ILE B1054      10.399 -44.083  38.175  1.00  0.300          H  
ATOM  16249 1HG2 ILE B1054       6.764 -43.289  39.014  1.00  0.300          H  
ATOM  16250 2HG2 ILE B1054       6.546 -42.254  37.630  1.00  0.300          H  
ATOM  16251 3HG2 ILE B1054       6.776 -43.991  37.398  1.00  0.300          H  
ATOM  16252 1HD1 ILE B1054       9.807 -45.086  40.301  1.00  0.300          H  
ATOM  16253 2HD1 ILE B1054       9.747 -43.335  40.416  1.00  0.300          H  
ATOM  16254 3HD1 ILE B1054       8.265 -44.293  40.311  1.00  0.300          H  
ATOM  16255  N   LEU B1055       8.256 -40.390  36.139  1.00  0.210          N  
ATOM  16256  CA  LEU B1055       7.373 -39.359  35.634  1.00  0.240          C  
ATOM  16257  C   LEU B1055       7.430 -39.289  34.110  1.00  0.240          C  
ATOM  16258  O   LEU B1055       6.390 -39.116  33.450  1.00  0.240          O  
ATOM  16259  CB  LEU B1055       7.764 -38.022  36.274  1.00  0.320          C  
ATOM  16260  CG  LEU B1055       7.524 -37.918  37.828  1.00  0.320          C  
ATOM  16261  CD1 LEU B1055       8.136 -36.631  38.344  1.00  0.320          C  
ATOM  16262  CD2 LEU B1055       6.071 -37.975  38.163  1.00  0.320          C  
ATOM  16263  H   LEU B1055       9.021 -40.139  36.774  1.00  0.250          H  
ATOM  16264  HA  LEU B1055       6.360 -39.612  35.901  1.00  0.290          H  
ATOM  16265 1HB  LEU B1055       8.831 -37.867  36.099  1.00  0.390          H  
ATOM  16266 2HB  LEU B1055       7.212 -37.222  35.786  1.00  0.390          H  
ATOM  16267  HG  LEU B1055       8.007 -38.743  38.318  1.00  0.390          H  
ATOM  16268 1HD1 LEU B1055       7.995 -36.569  39.425  1.00  0.390          H  
ATOM  16269 2HD1 LEU B1055       9.203 -36.625  38.118  1.00  0.390          H  
ATOM  16270 3HD1 LEU B1055       7.658 -35.779  37.866  1.00  0.390          H  
ATOM  16271 1HD2 LEU B1055       5.981 -37.915  39.234  1.00  0.390          H  
ATOM  16272 2HD2 LEU B1055       5.545 -37.142  37.697  1.00  0.390          H  
ATOM  16273 3HD2 LEU B1055       5.641 -38.899  37.833  1.00  0.390          H  
ATOM  16274  N   LEU B1056       8.628 -39.472  33.535  1.00  0.240          N  
ATOM  16275  CA  LEU B1056       8.763 -39.453  32.089  1.00  0.230          C  
ATOM  16276  C   LEU B1056       8.009 -40.651  31.496  1.00  0.210          C  
ATOM  16277  O   LEU B1056       7.284 -40.501  30.505  1.00  0.240          O  
ATOM  16278  CB  LEU B1056      10.253 -39.485  31.680  1.00  0.330          C  
ATOM  16279  CG  LEU B1056      10.595 -39.395  30.132  1.00  0.330          C  
ATOM  16280  CD1 LEU B1056      10.082 -38.047  29.542  1.00  0.330          C  
ATOM  16281  CD2 LEU B1056      12.117 -39.531  29.931  1.00  0.330          C  
ATOM  16282  H   LEU B1056       9.468 -39.571  34.118  1.00  0.290          H  
ATOM  16283  HA  LEU B1056       8.307 -38.538  31.723  1.00  0.280          H  
ATOM  16284 1HB  LEU B1056      10.759 -38.663  32.184  1.00  0.390          H  
ATOM  16285 2HB  LEU B1056      10.683 -40.418  32.059  1.00  0.390          H  
ATOM  16286  HG  LEU B1056      10.100 -40.214  29.612  1.00  0.390          H  
ATOM  16287 1HD1 LEU B1056      10.320 -37.983  28.485  1.00  0.390          H  
ATOM  16288 2HD1 LEU B1056       9.003 -37.968  29.661  1.00  0.390          H  
ATOM  16289 3HD1 LEU B1056      10.566 -37.220  30.060  1.00  0.390          H  
ATOM  16290 1HD2 LEU B1056      12.358 -39.498  28.872  1.00  0.390          H  
ATOM  16291 2HD2 LEU B1056      12.633 -38.721  30.448  1.00  0.390          H  
ATOM  16292 3HD2 LEU B1056      12.433 -40.476  30.337  1.00  0.390          H  
ATOM  16293  N   CYS B1057       8.153 -41.835  32.121  1.00  0.180          N  
ATOM  16294  CA  CYS B1057       7.484 -43.049  31.659  1.00  0.170          C  
ATOM  16295  C   CYS B1057       5.959 -42.948  31.762  1.00  0.180          C  
ATOM  16296  O   CYS B1057       5.246 -43.402  30.855  1.00  0.190          O  
ATOM  16297  CB  CYS B1057       7.933 -44.251  32.486  1.00  0.240          C  
ATOM  16298  SG  CYS B1057       9.638 -44.729  32.220  1.00  0.240          S  
ATOM  16299  H   CYS B1057       8.796 -41.903  32.914  1.00  0.220          H  
ATOM  16300  HA  CYS B1057       7.759 -43.214  30.620  1.00  0.200          H  
ATOM  16301 1HB  CYS B1057       7.807 -44.030  33.545  1.00  0.290          H  
ATOM  16302 2HB  CYS B1057       7.301 -45.105  32.251  1.00  0.290          H  
ATOM  16303  HG  CYS B1057      10.163 -43.686  32.915  1.00  0.290          H  
ATOM  16304  N   LEU B1058       5.455 -42.353  32.855  1.00  0.180          N  
ATOM  16305  CA  LEU B1058       4.017 -42.191  33.041  1.00  0.200          C  
ATOM  16306  C   LEU B1058       3.467 -41.285  31.955  1.00  0.200          C  
ATOM  16307  O   LEU B1058       2.427 -41.577  31.352  1.00  0.220          O  
ATOM  16308  CB  LEU B1058       3.731 -41.552  34.416  1.00  0.270          C  
ATOM  16309  CG  LEU B1058       4.001 -42.407  35.698  1.00  0.270          C  
ATOM  16310  CD1 LEU B1058       3.921 -41.481  36.926  1.00  0.270          C  
ATOM  16311  CD2 LEU B1058       2.989 -43.537  35.809  1.00  0.270          C  
ATOM  16312  H   LEU B1058       6.097 -42.043  33.589  1.00  0.220          H  
ATOM  16313  HA  LEU B1058       3.538 -43.161  32.960  1.00  0.240          H  
ATOM  16314 1HB  LEU B1058       4.351 -40.660  34.499  1.00  0.330          H  
ATOM  16315 2HB  LEU B1058       2.688 -41.239  34.438  1.00  0.330          H  
ATOM  16316  HG  LEU B1058       4.985 -42.837  35.653  1.00  0.330          H  
ATOM  16317 1HD1 LEU B1058       4.115 -42.052  37.827  1.00  0.330          H  
ATOM  16318 2HD1 LEU B1058       4.657 -40.713  36.831  1.00  0.330          H  
ATOM  16319 3HD1 LEU B1058       2.958 -41.027  36.997  1.00  0.330          H  
ATOM  16320 1HD2 LEU B1058       3.195 -44.112  36.712  1.00  0.330          H  
ATOM  16321 2HD2 LEU B1058       1.986 -43.133  35.860  1.00  0.330          H  
ATOM  16322 3HD2 LEU B1058       3.067 -44.191  34.946  1.00  0.330          H  
ATOM  16323  N   THR B1059       4.206 -40.215  31.656  1.00  0.190          N  
ATOM  16324  CA  THR B1059       3.792 -39.263  30.648  1.00  0.200          C  
ATOM  16325  C   THR B1059       3.769 -39.945  29.284  1.00  0.190          C  
ATOM  16326  O   THR B1059       2.810 -39.784  28.520  1.00  0.200          O  
ATOM  16327  CB  THR B1059       4.738 -38.051  30.615  1.00  0.280          C  
ATOM  16328  OG1 THR B1059       4.757 -37.412  31.908  1.00  0.280          O  
ATOM  16329  CG2 THR B1059       4.201 -37.052  29.599  1.00  0.280          C  
ATOM  16330  H   THR B1059       5.049 -40.012  32.199  1.00  0.230          H  
ATOM  16331  HA  THR B1059       2.786 -38.920  30.882  1.00  0.240          H  
ATOM  16332  HB  THR B1059       5.746 -38.364  30.344  1.00  0.330          H  
ATOM  16333  HG1 THR B1059       5.261 -37.978  32.544  1.00  0.330          H  
ATOM  16334 1HG2 THR B1059       4.850 -36.181  29.572  1.00  0.330          H  
ATOM  16335 2HG2 THR B1059       4.160 -37.503  28.616  1.00  0.330          H  
ATOM  16336 3HG2 THR B1059       3.198 -36.747  29.892  1.00  0.330          H  
ATOM  16337  N   GLY B1060       4.830 -40.709  28.978  1.00  0.190          N  
ATOM  16338  CA  GLY B1060       4.946 -41.430  27.720  1.00  0.200          C  
ATOM  16339  C   GLY B1060       3.799 -42.411  27.543  1.00  0.190          C  
ATOM  16340  O   GLY B1060       3.224 -42.505  26.456  1.00  0.180          O  
ATOM  16341  H   GLY B1060       5.612 -40.761  29.638  1.00  0.230          H  
ATOM  16342 1HA  GLY B1060       4.974 -40.733  26.887  1.00  0.240          H  
ATOM  16343 2HA  GLY B1060       5.885 -41.968  27.718  1.00  0.240          H  
ATOM  16344  N   THR B1061       3.443 -43.113  28.620  1.00  0.220          N  
ATOM  16345  CA  THR B1061       2.363 -44.081  28.600  1.00  0.220          C  
ATOM  16346  C   THR B1061       1.055 -43.393  28.233  1.00  0.230          C  
ATOM  16347  O   THR B1061       0.306 -43.875  27.370  1.00  0.230          O  
ATOM  16348  CB  THR B1061       2.241 -44.763  29.982  1.00  0.310          C  
ATOM  16349  OG1 THR B1061       3.460 -45.469  30.276  1.00  0.310          O  
ATOM  16350  CG2 THR B1061       1.077 -45.733  29.992  1.00  0.310          C  
ATOM  16351  H   THR B1061       3.995 -43.012  29.474  1.00  0.260          H  
ATOM  16352  HA  THR B1061       2.583 -44.838  27.849  1.00  0.260          H  
ATOM  16353  HB  THR B1061       2.083 -44.009  30.746  1.00  0.370          H  
ATOM  16354  HG1 THR B1061       4.186 -44.817  30.420  1.00  0.370          H  
ATOM  16355 1HG2 THR B1061       1.011 -46.204  30.970  1.00  0.370          H  
ATOM  16356 2HG2 THR B1061       0.156 -45.198  29.790  1.00  0.370          H  
ATOM  16357 3HG2 THR B1061       1.233 -46.495  29.230  1.00  0.370          H  
ATOM  16358  N   LEU B1062       0.776 -42.259  28.879  1.00  0.240          N  
ATOM  16359  CA  LEU B1062      -0.438 -41.521  28.587  1.00  0.250          C  
ATOM  16360  C   LEU B1062      -0.428 -41.018  27.148  1.00  0.240          C  
ATOM  16361  O   LEU B1062      -1.464 -41.055  26.474  1.00  0.250          O  
ATOM  16362  CB  LEU B1062      -0.581 -40.339  29.557  1.00  0.350          C  
ATOM  16363  CG  LEU B1062      -0.865 -40.692  31.057  1.00  0.350          C  
ATOM  16364  CD1 LEU B1062      -0.759 -39.410  31.901  1.00  0.350          C  
ATOM  16365  CD2 LEU B1062      -2.259 -41.321  31.206  1.00  0.350          C  
ATOM  16366  H   LEU B1062       1.414 -41.932  29.614  1.00  0.290          H  
ATOM  16367  HA  LEU B1062      -1.283 -42.190  28.694  1.00  0.300          H  
ATOM  16368 1HB  LEU B1062       0.351 -39.772  29.529  1.00  0.420          H  
ATOM  16369 2HB  LEU B1062      -1.382 -39.695  29.203  1.00  0.420          H  
ATOM  16370  HG  LEU B1062      -0.114 -41.395  31.414  1.00  0.420          H  
ATOM  16371 1HD1 LEU B1062      -0.938 -39.649  32.949  1.00  0.420          H  
ATOM  16372 2HD1 LEU B1062       0.243 -38.989  31.792  1.00  0.420          H  
ATOM  16373 3HD1 LEU B1062      -1.496 -38.684  31.563  1.00  0.420          H  
ATOM  16374 1HD2 LEU B1062      -2.434 -41.552  32.256  1.00  0.420          H  
ATOM  16375 2HD2 LEU B1062      -3.017 -40.618  30.859  1.00  0.420          H  
ATOM  16376 3HD2 LEU B1062      -2.329 -42.237  30.632  1.00  0.420          H  
ATOM  16377  N   ALA B1063       0.737 -40.560  26.660  1.00  0.220          N  
ATOM  16378  CA  ALA B1063       0.837 -40.093  25.287  1.00  0.210          C  
ATOM  16379  C   ALA B1063       0.496 -41.219  24.327  1.00  0.200          C  
ATOM  16380  O   ALA B1063      -0.282 -41.016  23.407  1.00  0.200          O  
ATOM  16381  CB  ALA B1063       2.232 -39.573  25.000  1.00  0.300          C  
ATOM  16382  H   ALA B1063       1.551 -40.494  27.280  1.00  0.260          H  
ATOM  16383  HA  ALA B1063       0.119 -39.287  25.144  1.00  0.250          H  
ATOM  16384 1HB  ALA B1063       2.287 -39.224  23.989  1.00  0.360          H  
ATOM  16385 2HB  ALA B1063       2.447 -38.760  25.689  1.00  0.360          H  
ATOM  16386 3HB  ALA B1063       2.956 -40.369  25.141  1.00  0.360          H  
ATOM  16387  N   ILE B1064       0.964 -42.440  24.598  1.00  0.190          N  
ATOM  16388  CA  ILE B1064       0.661 -43.575  23.726  1.00  0.190          C  
ATOM  16389  C   ILE B1064      -0.832 -43.819  23.660  1.00  0.210          C  
ATOM  16390  O   ILE B1064      -1.371 -44.081  22.584  1.00  0.210          O  
ATOM  16391  CB  ILE B1064       1.408 -44.848  24.159  1.00  0.270          C  
ATOM  16392  CG1 ILE B1064       2.913 -44.640  23.902  1.00  0.270          C  
ATOM  16393  CG2 ILE B1064       0.867 -46.077  23.381  1.00  0.270          C  
ATOM  16394  CD1 ILE B1064       3.811 -45.649  24.549  1.00  0.270          C  
ATOM  16395  H   ILE B1064       1.622 -42.548  25.378  1.00  0.230          H  
ATOM  16396  HA  ILE B1064       0.993 -43.338  22.722  1.00  0.230          H  
ATOM  16397  HB  ILE B1064       1.273 -45.002  25.230  1.00  0.320          H  
ATOM  16398 1HG1 ILE B1064       3.086 -44.670  22.831  1.00  0.320          H  
ATOM  16399 2HG1 ILE B1064       3.194 -43.660  24.264  1.00  0.320          H  
ATOM  16400 1HG2 ILE B1064       1.393 -46.973  23.684  1.00  0.320          H  
ATOM  16401 2HG2 ILE B1064      -0.194 -46.219  23.584  1.00  0.320          H  
ATOM  16402 3HG2 ILE B1064       1.010 -45.917  22.310  1.00  0.320          H  
ATOM  16403 1HD1 ILE B1064       4.834 -45.411  24.318  1.00  0.320          H  
ATOM  16404 2HD1 ILE B1064       3.668 -45.609  25.629  1.00  0.320          H  
ATOM  16405 3HD1 ILE B1064       3.592 -46.644  24.193  1.00  0.320          H  
ATOM  16406  N   PHE B1065      -1.505 -43.784  24.807  1.00  0.230          N  
ATOM  16407  CA  PHE B1065      -2.950 -43.972  24.809  1.00  0.250          C  
ATOM  16408  C   PHE B1065      -3.691 -42.881  24.021  1.00  0.260          C  
ATOM  16409  O   PHE B1065      -4.667 -43.178  23.327  1.00  0.370          O  
ATOM  16410  CB  PHE B1065      -3.504 -44.027  26.234  1.00  0.340          C  
ATOM  16411  CG  PHE B1065      -3.298 -45.343  26.918  1.00  0.340          C  
ATOM  16412  CD1 PHE B1065      -2.392 -45.489  27.953  1.00  0.340          C  
ATOM  16413  CD2 PHE B1065      -4.028 -46.455  26.514  1.00  0.340          C  
ATOM  16414  CE1 PHE B1065      -2.222 -46.714  28.569  1.00  0.340          C  
ATOM  16415  CE2 PHE B1065      -3.857 -47.675  27.127  1.00  0.340          C  
ATOM  16416  CZ  PHE B1065      -2.952 -47.804  28.156  1.00  0.340          C  
ATOM  16417  H   PHE B1065      -0.987 -43.645  25.683  1.00  0.280          H  
ATOM  16418  HA  PHE B1065      -3.158 -44.927  24.330  1.00  0.300          H  
ATOM  16419 1HB  PHE B1065      -3.021 -43.252  26.832  1.00  0.410          H  
ATOM  16420 2HB  PHE B1065      -4.569 -43.809  26.217  1.00  0.410          H  
ATOM  16421  HD1 PHE B1065      -1.814 -44.629  28.284  1.00  0.410          H  
ATOM  16422  HD2 PHE B1065      -4.748 -46.353  25.698  1.00  0.410          H  
ATOM  16423  HE1 PHE B1065      -1.514 -46.824  29.384  1.00  0.410          H  
ATOM  16424  HE2 PHE B1065      -4.437 -48.539  26.799  1.00  0.410          H  
ATOM  16425  HZ  PHE B1065      -2.816 -48.768  28.643  1.00  0.410          H  
ATOM  16426  N   SER B1066      -3.243 -41.621  24.133  1.00  0.260          N  
ATOM  16427  CA  SER B1066      -3.881 -40.501  23.427  1.00  0.250          C  
ATOM  16428  C   SER B1066      -3.472 -40.316  21.945  1.00  0.240          C  
ATOM  16429  O   SER B1066      -4.255 -39.791  21.148  1.00  0.240          O  
ATOM  16430  CB  SER B1066      -3.599 -39.210  24.177  1.00  0.350          C  
ATOM  16431  OG  SER B1066      -4.225 -39.193  25.440  1.00  0.350          O  
ATOM  16432  H   SER B1066      -2.477 -41.425  24.787  1.00  0.310          H  
ATOM  16433  HA  SER B1066      -4.955 -40.676  23.451  1.00  0.300          H  
ATOM  16434 1HB  SER B1066      -2.518 -39.107  24.306  1.00  0.420          H  
ATOM  16435 2HB  SER B1066      -3.942 -38.368  23.587  1.00  0.420          H  
ATOM  16436  HG  SER B1066      -3.928 -38.389  25.873  1.00  0.420          H  
ATOM  16437  N   LEU B1067      -2.259 -40.718  21.578  1.00  0.230          N  
ATOM  16438  CA  LEU B1067      -1.732 -40.591  20.219  1.00  0.220          C  
ATOM  16439  C   LEU B1067      -2.525 -41.357  19.148  1.00  0.230          C  
ATOM  16440  O   LEU B1067      -2.866 -42.522  19.348  1.00  0.230          O  
ATOM  16441  CB  LEU B1067      -0.271 -41.085  20.179  1.00  0.310          C  
ATOM  16442  CG  LEU B1067       0.847 -40.139  20.729  1.00  0.310          C  
ATOM  16443  CD1 LEU B1067       2.146 -40.894  20.994  1.00  0.310          C  
ATOM  16444  CD2 LEU B1067       1.150 -39.123  19.650  1.00  0.310          C  
ATOM  16445  H   LEU B1067      -1.654 -41.104  22.297  1.00  0.280          H  
ATOM  16446  HA  LEU B1067      -1.738 -39.533  20.014  1.00  0.260          H  
ATOM  16447 1HB  LEU B1067      -0.219 -42.020  20.745  1.00  0.370          H  
ATOM  16448 2HB  LEU B1067      -0.044 -41.300  19.147  1.00  0.370          H  
ATOM  16449  HG  LEU B1067       0.526 -39.658  21.634  1.00  0.370          H  
ATOM  16450 1HD1 LEU B1067       2.905 -40.194  21.344  1.00  0.370          H  
ATOM  16451 2HD1 LEU B1067       1.989 -41.644  21.744  1.00  0.370          H  
ATOM  16452 3HD1 LEU B1067       2.485 -41.354  20.090  1.00  0.370          H  
ATOM  16453 1HD2 LEU B1067       1.936 -38.476  19.973  1.00  0.370          H  
ATOM  16454 2HD2 LEU B1067       1.480 -39.643  18.750  1.00  0.370          H  
ATOM  16455 3HD2 LEU B1067       0.281 -38.533  19.412  1.00  0.370          H  
ATOM  16456  N   PRO B1068      -2.827 -40.733  17.987  1.00  0.220          N  
ATOM  16457  CA  PRO B1068      -3.493 -41.347  16.856  1.00  0.230          C  
ATOM  16458  C   PRO B1068      -2.519 -42.292  16.178  1.00  0.220          C  
ATOM  16459  O   PRO B1068      -1.307 -42.041  16.214  1.00  0.220          O  
ATOM  16460  CB  PRO B1068      -3.855 -40.147  15.976  1.00  0.350          C  
ATOM  16461  CG  PRO B1068      -2.805 -39.111  16.297  1.00  0.350          C  
ATOM  16462  CD  PRO B1068      -2.477 -39.314  17.770  1.00  0.350          C  
ATOM  16463  HA  PRO B1068      -4.390 -41.883  17.202  1.00  0.280          H  
ATOM  16464 1HB  PRO B1068      -3.850 -40.447  14.919  1.00  0.410          H  
ATOM  16465 2HB  PRO B1068      -4.876 -39.807  16.208  1.00  0.410          H  
ATOM  16466 1HG  PRO B1068      -1.934 -39.257  15.655  1.00  0.410          H  
ATOM  16467 2HG  PRO B1068      -3.190 -38.102  16.082  1.00  0.410          H  
ATOM  16468 1HD  PRO B1068      -1.401 -39.152  17.890  1.00  0.410          H  
ATOM  16469 2HD  PRO B1068      -3.094 -38.653  18.408  1.00  0.410          H  
ATOM  16470  N   VAL B1069      -3.045 -43.308  15.498  1.00  0.230          N  
ATOM  16471  CA  VAL B1069      -2.207 -44.257  14.776  1.00  0.240          C  
ATOM  16472  C   VAL B1069      -2.585 -44.299  13.289  1.00  0.270          C  
ATOM  16473  O   VAL B1069      -3.766 -44.295  12.944  1.00  0.280          O  
ATOM  16474  CB  VAL B1069      -2.336 -45.669  15.403  1.00  0.330          C  
ATOM  16475  CG1 VAL B1069      -1.429 -46.667  14.660  1.00  0.330          C  
ATOM  16476  CG2 VAL B1069      -1.987 -45.623  16.891  1.00  0.330          C  
ATOM  16477  H   VAL B1069      -4.048 -43.442  15.501  1.00  0.280          H  
ATOM  16478  HA  VAL B1069      -1.176 -43.937  14.865  1.00  0.290          H  
ATOM  16479  HB  VAL B1069      -3.361 -46.008  15.291  1.00  0.400          H  
ATOM  16480 1HG1 VAL B1069      -1.542 -47.656  15.098  1.00  0.400          H  
ATOM  16481 2HG1 VAL B1069      -1.684 -46.724  13.607  1.00  0.400          H  
ATOM  16482 3HG1 VAL B1069      -0.388 -46.342  14.758  1.00  0.400          H  
ATOM  16483 1HG2 VAL B1069      -2.100 -46.615  17.320  1.00  0.400          H  
ATOM  16484 2HG2 VAL B1069      -0.982 -45.301  17.020  1.00  0.400          H  
ATOM  16485 3HG2 VAL B1069      -2.652 -44.933  17.411  1.00  0.400          H  
ATOM  16486  N   GLU B1070      -1.574 -44.309  12.425  1.00  0.290          N  
ATOM  16487  CA  GLU B1070      -1.742 -44.374  10.964  1.00  0.340          C  
ATOM  16488  C   GLU B1070      -0.541 -45.084  10.341  1.00  0.240          C  
ATOM  16489  O   GLU B1070       0.426 -45.339  11.034  1.00  0.200          O  
ATOM  16490  CB  GLU B1070      -1.964 -42.968  10.401  1.00  0.460          C  
ATOM  16491  CG  GLU B1070      -0.846 -41.976  10.672  1.00  0.460          C  
ATOM  16492  CD  GLU B1070      -1.187 -40.592  10.193  1.00  0.460          C  
ATOM  16493  OE1 GLU B1070      -2.193 -40.439   9.539  1.00  0.460          O  
ATOM  16494  OE2 GLU B1070      -0.476 -39.672  10.538  1.00  0.460          O  
ATOM  16495  H   GLU B1070      -0.633 -44.270  12.833  1.00  0.350          H  
ATOM  16496  HA  GLU B1070      -2.632 -44.965  10.745  1.00  0.410          H  
ATOM  16497 1HB  GLU B1070      -2.092 -43.027   9.320  1.00  0.550          H  
ATOM  16498 2HB  GLU B1070      -2.883 -42.555  10.817  1.00  0.550          H  
ATOM  16499 1HG  GLU B1070      -0.637 -41.948  11.743  1.00  0.550          H  
ATOM  16500 2HG  GLU B1070       0.056 -42.317  10.161  1.00  0.550          H  
ATOM  16501  N   GLN B1071      -0.573 -45.463   9.060  1.00  0.230          N  
ATOM  16502  CA  GLN B1071       0.650 -46.101   8.552  1.00  0.210          C  
ATOM  16503  C   GLN B1071       1.699 -45.065   8.194  1.00  0.190          C  
ATOM  16504  O   GLN B1071       2.852 -45.185   8.599  1.00  0.180          O  
ATOM  16505  CB  GLN B1071       0.424 -46.985   7.347  1.00  0.300          C  
ATOM  16506  CG  GLN B1071       1.685 -47.721   6.952  1.00  0.300          C  
ATOM  16507  CD  GLN B1071       1.493 -48.616   5.812  1.00  0.300          C  
ATOM  16508  OE1 GLN B1071       0.383 -48.745   5.293  1.00  0.300          O  
ATOM  16509  NE2 GLN B1071       2.569 -49.271   5.399  1.00  0.300          N  
ATOM  16510  H   GLN B1071      -1.383 -45.294   8.477  1.00  0.280          H  
ATOM  16511  HA  GLN B1071       1.061 -46.731   9.342  1.00  0.250          H  
ATOM  16512 1HB  GLN B1071      -0.308 -47.710   7.576  1.00  0.360          H  
ATOM  16513 2HB  GLN B1071       0.073 -46.393   6.502  1.00  0.360          H  
ATOM  16514 1HG  GLN B1071       2.473 -47.018   6.712  1.00  0.360          H  
ATOM  16515 2HG  GLN B1071       1.995 -48.329   7.802  1.00  0.360          H  
ATOM  16516 1HE2 GLN B1071       2.514 -49.919   4.631  1.00  0.360          H  
ATOM  16517 2HE2 GLN B1071       3.453 -49.140   5.858  1.00  0.360          H  
ATOM  16518  N   TYR B1072       1.303 -44.040   7.452  1.00  0.190          N  
ATOM  16519  CA  TYR B1072       2.205 -42.966   7.060  1.00  0.190          C  
ATOM  16520  C   TYR B1072       1.502 -41.646   7.344  1.00  0.200          C  
ATOM  16521  O   TYR B1072       0.273 -41.626   7.363  1.00  0.210          O  
ATOM  16522  CB  TYR B1072       2.614 -43.023   5.571  1.00  0.270          C  
ATOM  16523  CG  TYR B1072       3.451 -44.209   5.143  1.00  0.270          C  
ATOM  16524  CD1 TYR B1072       2.885 -45.295   4.492  1.00  0.270          C  
ATOM  16525  CD2 TYR B1072       4.804 -44.195   5.409  1.00  0.270          C  
ATOM  16526  CE1 TYR B1072       3.684 -46.354   4.103  1.00  0.270          C  
ATOM  16527  CE2 TYR B1072       5.592 -45.245   5.037  1.00  0.270          C  
ATOM  16528  CZ  TYR B1072       5.045 -46.328   4.384  1.00  0.270          C  
ATOM  16529  OH  TYR B1072       5.859 -47.389   4.015  1.00  0.270          O  
ATOM  16530  H   TYR B1072       0.339 -43.995   7.158  1.00  0.230          H  
ATOM  16531  HA  TYR B1072       3.100 -43.053   7.662  1.00  0.230          H  
ATOM  16532 1HB  TYR B1072       1.706 -43.033   4.967  1.00  0.320          H  
ATOM  16533 2HB  TYR B1072       3.147 -42.120   5.294  1.00  0.320          H  
ATOM  16534  HD1 TYR B1072       1.816 -45.311   4.281  1.00  0.320          H  
ATOM  16535  HD2 TYR B1072       5.246 -43.347   5.923  1.00  0.320          H  
ATOM  16536  HE1 TYR B1072       3.244 -47.203   3.587  1.00  0.320          H  
ATOM  16537  HE2 TYR B1072       6.657 -45.229   5.256  1.00  0.320          H  
ATOM  16538  HH  TYR B1072       5.340 -48.052   3.538  1.00  0.320          H  
ATOM  16539  N   PRO B1073       2.235 -40.536   7.551  1.00  0.210          N  
ATOM  16540  CA  PRO B1073       1.701 -39.192   7.656  1.00  0.240          C  
ATOM  16541  C   PRO B1073       0.911 -38.921   6.389  1.00  0.220          C  
ATOM  16542  O   PRO B1073       1.270 -39.428   5.327  1.00  0.320          O  
ATOM  16543  CB  PRO B1073       2.972 -38.327   7.725  1.00  0.360          C  
ATOM  16544  CG  PRO B1073       4.028 -39.244   8.315  1.00  0.360          C  
ATOM  16545  CD  PRO B1073       3.699 -40.621   7.772  1.00  0.360          C  
ATOM  16546  HA  PRO B1073       1.071 -39.102   8.556  1.00  0.290          H  
ATOM  16547 1HB  PRO B1073       3.234 -37.964   6.719  1.00  0.430          H  
ATOM  16548 2HB  PRO B1073       2.786 -37.439   8.346  1.00  0.430          H  
ATOM  16549 1HG  PRO B1073       5.041 -38.898   8.022  1.00  0.430          H  
ATOM  16550 2HG  PRO B1073       3.990 -39.204   9.416  1.00  0.430          H  
ATOM  16551 1HD  PRO B1073       4.227 -40.817   6.850  1.00  0.430          H  
ATOM  16552 2HD  PRO B1073       3.950 -41.337   8.566  1.00  0.430          H  
ATOM  16553  N   ASP B1074      -0.166 -38.154   6.476  1.00  0.190          N  
ATOM  16554  CA  ASP B1074      -0.942 -37.910   5.266  1.00  0.300          C  
ATOM  16555  C   ASP B1074      -0.085 -37.037   4.342  1.00  0.450          C  
ATOM  16556  O   ASP B1074       0.215 -35.888   4.669  1.00  0.930          O  
ATOM  16557  CB  ASP B1074      -2.286 -37.233   5.603  1.00  0.380          C  
ATOM  16558  CG  ASP B1074      -3.252 -37.156   4.407  1.00  0.380          C  
ATOM  16559  OD1 ASP B1074      -2.870 -37.640   3.361  1.00  0.380          O  
ATOM  16560  OD2 ASP B1074      -4.367 -36.666   4.557  1.00  0.380          O  
ATOM  16561  H   ASP B1074      -0.445 -37.763   7.367  1.00  0.230          H  
ATOM  16562  HA  ASP B1074      -1.139 -38.861   4.769  1.00  0.360          H  
ATOM  16563 1HB  ASP B1074      -2.773 -37.786   6.410  1.00  0.450          H  
ATOM  16564 2HB  ASP B1074      -2.101 -36.220   5.964  1.00  0.450          H  
ATOM  16565  N   LEU B1075       0.362 -37.604   3.218  1.00  0.280          N  
ATOM  16566  CA  LEU B1075       1.275 -36.878   2.345  1.00  0.260          C  
ATOM  16567  C   LEU B1075       0.560 -36.204   1.192  1.00  0.280          C  
ATOM  16568  O   LEU B1075       1.044 -35.214   0.643  1.00  0.290          O  
ATOM  16569  CB  LEU B1075       2.292 -37.806   1.669  1.00  0.370          C  
ATOM  16570  CG  LEU B1075       3.163 -38.710   2.498  1.00  0.370          C  
ATOM  16571  CD1 LEU B1075       4.123 -39.440   1.507  1.00  0.370          C  
ATOM  16572  CD2 LEU B1075       3.857 -37.940   3.550  1.00  0.370          C  
ATOM  16573  H   LEU B1075       0.084 -38.553   3.020  1.00  0.340          H  
ATOM  16574  HA  LEU B1075       1.782 -36.107   2.921  1.00  0.310          H  
ATOM  16575 1HB  LEU B1075       1.771 -38.419   0.940  1.00  0.450          H  
ATOM  16576 2HB  LEU B1075       2.972 -37.176   1.154  1.00  0.450          H  
ATOM  16577  HG  LEU B1075       2.544 -39.467   2.982  1.00  0.450          H  
ATOM  16578 1HD1 LEU B1075       4.748 -40.127   2.011  1.00  0.450          H  
ATOM  16579 2HD1 LEU B1075       3.548 -39.969   0.788  1.00  0.450          H  
ATOM  16580 3HD1 LEU B1075       4.744 -38.707   0.999  1.00  0.450          H  
ATOM  16581 1HD2 LEU B1075       4.465 -38.584   4.146  1.00  0.450          H  
ATOM  16582 2HD2 LEU B1075       4.468 -37.196   3.081  1.00  0.450          H  
ATOM  16583 3HD2 LEU B1075       3.128 -37.464   4.201  1.00  0.450          H  
ATOM  16584  N   ALA B1076      -0.564 -36.784   0.790  1.00  0.310          N  
ATOM  16585  CA  ALA B1076      -1.276 -36.335  -0.386  1.00  0.300          C  
ATOM  16586  C   ALA B1076      -1.773 -34.889  -0.250  1.00  0.240          C  
ATOM  16587  O   ALA B1076      -2.154 -34.463   0.840  1.00  0.230          O  
ATOM  16588  CB  ALA B1076      -2.463 -37.244  -0.649  1.00  0.420          C  
ATOM  16589  H   ALA B1076      -0.936 -37.566   1.317  1.00  0.370          H  
ATOM  16590  HA  ALA B1076      -0.597 -36.436  -1.217  1.00  0.360          H  
ATOM  16591 1HB  ALA B1076      -2.975 -36.926  -1.558  1.00  0.510          H  
ATOM  16592 2HB  ALA B1076      -2.120 -38.270  -0.761  1.00  0.510          H  
ATOM  16593 3HB  ALA B1076      -3.154 -37.181   0.198  1.00  0.510          H  
ATOM  16594  N   PRO B1077      -1.750 -34.095  -1.330  1.00  0.240          N  
ATOM  16595  CA  PRO B1077      -2.341 -32.778  -1.403  1.00  0.210          C  
ATOM  16596  C   PRO B1077      -3.856 -32.919  -1.174  1.00  0.210          C  
ATOM  16597  O   PRO B1077      -4.405 -33.968  -1.521  1.00  0.230          O  
ATOM  16598  CB  PRO B1077      -2.017 -32.354  -2.838  1.00  0.320          C  
ATOM  16599  CG  PRO B1077      -0.825 -33.184  -3.247  1.00  0.320          C  
ATOM  16600  CD  PRO B1077      -0.982 -34.484  -2.541  1.00  0.320          C  
ATOM  16601  HA  PRO B1077      -1.841 -32.134  -0.679  1.00  0.250          H  
ATOM  16602 1HB  PRO B1077      -2.901 -32.478  -3.484  1.00  0.380          H  
ATOM  16603 2HB  PRO B1077      -1.762 -31.298  -2.850  1.00  0.380          H  
ATOM  16604 1HG  PRO B1077      -0.799 -33.305  -4.340  1.00  0.380          H  
ATOM  16605 2HG  PRO B1077       0.107 -32.670  -2.967  1.00  0.380          H  
ATOM  16606 1HD  PRO B1077      -1.531 -35.217  -3.153  1.00  0.380          H  
ATOM  16607 2HD  PRO B1077       0.051 -34.796  -2.297  1.00  0.380          H  
ATOM  16608  N   PRO B1078      -4.550 -31.945  -0.559  1.00  0.210          N  
ATOM  16609  CA  PRO B1078      -5.991 -31.914  -0.430  1.00  0.240          C  
ATOM  16610  C   PRO B1078      -6.618 -31.831  -1.804  1.00  0.200          C  
ATOM  16611  O   PRO B1078      -6.089 -31.148  -2.685  1.00  0.260          O  
ATOM  16612  CB  PRO B1078      -6.245 -30.614   0.347  1.00  0.360          C  
ATOM  16613  CG  PRO B1078      -4.953 -30.333   1.048  1.00  0.360          C  
ATOM  16614  CD  PRO B1078      -3.870 -30.865   0.134  1.00  0.360          C  
ATOM  16615  HA  PRO B1078      -6.337 -32.805   0.118  1.00  0.290          H  
ATOM  16616 1HB  PRO B1078      -6.539 -29.814  -0.339  1.00  0.430          H  
ATOM  16617 2HB  PRO B1078      -7.081 -30.749   1.049  1.00  0.430          H  
ATOM  16618 1HG  PRO B1078      -4.851 -29.257   1.215  1.00  0.430          H  
ATOM  16619 2HG  PRO B1078      -4.946 -30.802   2.044  1.00  0.430          H  
ATOM  16620 1HD  PRO B1078      -3.505 -30.097  -0.566  1.00  0.430          H  
ATOM  16621 2HD  PRO B1078      -3.098 -31.264   0.789  1.00  0.430          H  
ATOM  16622  N   ASN B1079      -7.775 -32.438  -1.964  1.00  0.220          N  
ATOM  16623  CA  ASN B1079      -8.498 -32.331  -3.211  1.00  0.190          C  
ATOM  16624  C   ASN B1079      -9.951 -32.051  -2.892  1.00  0.200          C  
ATOM  16625  O   ASN B1079     -10.489 -32.573  -1.913  1.00  0.260          O  
ATOM  16626  CB  ASN B1079      -8.353 -33.602  -4.037  1.00  0.280          C  
ATOM  16627  CG  ASN B1079      -6.918 -33.885  -4.491  1.00  0.280          C  
ATOM  16628  OD1 ASN B1079      -6.389 -33.346  -5.477  1.00  0.280          O  
ATOM  16629  ND2 ASN B1079      -6.266 -34.742  -3.754  1.00  0.280          N  
ATOM  16630  H   ASN B1079      -8.164 -32.992  -1.215  1.00  0.260          H  
ATOM  16631  HA  ASN B1079      -8.114 -31.487  -3.778  1.00  0.230          H  
ATOM  16632 1HB  ASN B1079      -8.709 -34.453  -3.452  1.00  0.330          H  
ATOM  16633 2HB  ASN B1079      -8.989 -33.525  -4.917  1.00  0.330          H  
ATOM  16634 1HD2 ASN B1079      -5.316 -34.973  -3.969  1.00  0.330          H  
ATOM  16635 2HD2 ASN B1079      -6.703 -35.153  -2.956  1.00  0.330          H  
ATOM  16636  N   VAL B1080     -10.577 -31.238  -3.721  1.00  0.210          N  
ATOM  16637  CA  VAL B1080     -11.994 -30.958  -3.601  1.00  0.220          C  
ATOM  16638  C   VAL B1080     -12.709 -31.444  -4.842  1.00  0.230          C  
ATOM  16639  O   VAL B1080     -12.361 -31.077  -5.965  1.00  0.240          O  
ATOM  16640  CB  VAL B1080     -12.257 -29.454  -3.391  1.00  0.300          C  
ATOM  16641  CG1 VAL B1080     -13.723 -29.206  -3.329  1.00  0.300          C  
ATOM  16642  CG2 VAL B1080     -11.598 -28.995  -2.108  1.00  0.300          C  
ATOM  16643  H   VAL B1080     -10.032 -30.810  -4.473  1.00  0.250          H  
ATOM  16644  HA  VAL B1080     -12.388 -31.498  -2.741  1.00  0.260          H  
ATOM  16645  HB  VAL B1080     -11.868 -28.898  -4.219  1.00  0.360          H  
ATOM  16646 1HG1 VAL B1080     -13.910 -28.154  -3.175  1.00  0.360          H  
ATOM  16647 2HG1 VAL B1080     -14.193 -29.515  -4.262  1.00  0.360          H  
ATOM  16648 3HG1 VAL B1080     -14.141 -29.775  -2.510  1.00  0.360          H  
ATOM  16649 1HG2 VAL B1080     -11.790 -27.937  -1.963  1.00  0.360          H  
ATOM  16650 2HG2 VAL B1080     -12.003 -29.560  -1.274  1.00  0.360          H  
ATOM  16651 3HG2 VAL B1080     -10.527 -29.163  -2.162  1.00  0.360          H  
ATOM  16652  N   ARG B1081     -13.690 -32.307  -4.647  1.00  0.240          N  
ATOM  16653  CA  ARG B1081     -14.413 -32.850  -5.781  1.00  0.240          C  
ATOM  16654  C   ARG B1081     -15.819 -32.291  -5.849  1.00  0.230          C  
ATOM  16655  O   ARG B1081     -16.524 -32.246  -4.843  1.00  0.270          O  
ATOM  16656  CB  ARG B1081     -14.485 -34.368  -5.711  1.00  0.340          C  
ATOM  16657  CG  ARG B1081     -15.100 -35.021  -6.946  1.00  0.340          C  
ATOM  16658  CD  ARG B1081     -15.145 -36.494  -6.848  1.00  0.340          C  
ATOM  16659  NE  ARG B1081     -15.708 -37.094  -8.064  1.00  0.340          N  
ATOM  16660  CZ  ARG B1081     -16.167 -38.365  -8.175  1.00  0.340          C  
ATOM  16661  NH1 ARG B1081     -16.159 -39.178  -7.136  1.00  0.340          N  
ATOM  16662  NH2 ARG B1081     -16.636 -38.789  -9.336  1.00  0.340          N  
ATOM  16663  H   ARG B1081     -13.923 -32.569  -3.684  1.00  0.290          H  
ATOM  16664  HA  ARG B1081     -13.893 -32.579  -6.694  1.00  0.290          H  
ATOM  16665 1HB  ARG B1081     -13.482 -34.772  -5.584  1.00  0.400          H  
ATOM  16666 2HB  ARG B1081     -15.076 -34.665  -4.844  1.00  0.400          H  
ATOM  16667 1HG  ARG B1081     -16.106 -34.669  -7.090  1.00  0.400          H  
ATOM  16668 2HG  ARG B1081     -14.503 -34.757  -7.824  1.00  0.400          H  
ATOM  16669 1HD  ARG B1081     -14.136 -36.883  -6.706  1.00  0.400          H  
ATOM  16670 2HD  ARG B1081     -15.773 -36.769  -6.001  1.00  0.400          H  
ATOM  16671  HE  ARG B1081     -15.742 -36.507  -8.906  1.00  0.400          H  
ATOM  16672 1HH1 ARG B1081     -15.818 -38.861  -6.242  1.00  0.400          H  
ATOM  16673 2HH1 ARG B1081     -16.514 -40.122  -7.225  1.00  0.400          H  
ATOM  16674 1HH2 ARG B1081     -16.643 -38.163 -10.132  1.00  0.400          H  
ATOM  16675 2HH2 ARG B1081     -16.982 -39.731  -9.431  1.00  0.400          H  
ATOM  16676  N   VAL B1082     -16.239 -31.901  -7.041  1.00  0.230          N  
ATOM  16677  CA  VAL B1082     -17.584 -31.406  -7.262  1.00  0.240          C  
ATOM  16678  C   VAL B1082     -18.312 -32.367  -8.178  1.00  0.240          C  
ATOM  16679  O   VAL B1082     -17.848 -32.618  -9.294  1.00  0.240          O  
ATOM  16680  CB  VAL B1082     -17.541 -30.032  -7.956  1.00  0.330          C  
ATOM  16681  CG1 VAL B1082     -18.982 -29.509  -8.175  1.00  0.330          C  
ATOM  16682  CG2 VAL B1082     -16.656 -29.077  -7.149  1.00  0.330          C  
ATOM  16683  H   VAL B1082     -15.574 -31.932  -7.814  1.00  0.280          H  
ATOM  16684  HA  VAL B1082     -18.117 -31.339  -6.316  1.00  0.290          H  
ATOM  16685  HB  VAL B1082     -17.116 -30.155  -8.934  1.00  0.400          H  
ATOM  16686 1HG1 VAL B1082     -18.949 -28.568  -8.696  1.00  0.400          H  
ATOM  16687 2HG1 VAL B1082     -19.559 -30.214  -8.774  1.00  0.400          H  
ATOM  16688 3HG1 VAL B1082     -19.470 -29.376  -7.208  1.00  0.400          H  
ATOM  16689 1HG2 VAL B1082     -16.596 -28.114  -7.645  1.00  0.400          H  
ATOM  16690 2HG2 VAL B1082     -17.075 -28.954  -6.166  1.00  0.400          H  
ATOM  16691 3HG2 VAL B1082     -15.649 -29.490  -7.063  1.00  0.400          H  
ATOM  16692  N   THR B1083     -19.456 -32.893  -7.744  1.00  0.250          N  
ATOM  16693  CA  THR B1083     -20.180 -33.802  -8.621  1.00  0.250          C  
ATOM  16694  C   THR B1083     -21.591 -33.321  -8.912  1.00  0.240          C  
ATOM  16695  O   THR B1083     -22.307 -32.762  -8.065  1.00  0.240          O  
ATOM  16696  CB  THR B1083     -20.240 -35.239  -8.059  1.00  0.350          C  
ATOM  16697  OG1 THR B1083     -20.923 -35.247  -6.795  1.00  0.350          O  
ATOM  16698  CG2 THR B1083     -18.834 -35.772  -7.871  1.00  0.350          C  
ATOM  16699  H   THR B1083     -19.805 -32.670  -6.807  1.00  0.300          H  
ATOM  16700  HA  THR B1083     -19.663 -33.854  -9.577  1.00  0.300          H  
ATOM  16701  HB  THR B1083     -20.781 -35.873  -8.761  1.00  0.420          H  
ATOM  16702  HG1 THR B1083     -21.201 -36.143  -6.588  1.00  0.420          H  
ATOM  16703 1HG2 THR B1083     -18.875 -36.787  -7.485  1.00  0.420          H  
ATOM  16704 2HG2 THR B1083     -18.314 -35.764  -8.829  1.00  0.420          H  
ATOM  16705 3HG2 THR B1083     -18.312 -35.142  -7.168  1.00  0.420          H  
ATOM  16706  N   ALA B1084     -22.025 -33.631 -10.127  1.00  0.240          N  
ATOM  16707  CA  ALA B1084     -23.336 -33.238 -10.620  1.00  0.230          C  
ATOM  16708  C   ALA B1084     -23.862 -34.266 -11.601  1.00  0.220          C  
ATOM  16709  O   ALA B1084     -23.087 -35.036 -12.178  1.00  0.230          O  
ATOM  16710  CB  ALA B1084     -23.237 -31.878 -11.305  1.00  0.330          C  
ATOM  16711  H   ALA B1084     -21.375 -34.119 -10.755  1.00  0.290          H  
ATOM  16712  HA  ALA B1084     -24.025 -33.179  -9.774  1.00  0.280          H  
ATOM  16713 1HB  ALA B1084     -24.218 -31.576 -11.663  1.00  0.390          H  
ATOM  16714 2HB  ALA B1084     -22.865 -31.142 -10.597  1.00  0.390          H  
ATOM  16715 3HB  ALA B1084     -22.549 -31.949 -12.144  1.00  0.390          H  
ATOM  16716  N   ASN B1085     -25.180 -34.291 -11.780  1.00  0.220          N  
ATOM  16717  CA  ASN B1085     -25.789 -35.220 -12.717  1.00  0.230          C  
ATOM  16718  C   ASN B1085     -26.906 -34.584 -13.520  1.00  0.230          C  
ATOM  16719  O   ASN B1085     -27.701 -33.815 -12.987  1.00  0.240          O  
ATOM  16720  CB  ASN B1085     -26.348 -36.430 -11.984  1.00  0.320          C  
ATOM  16721  CG  ASN B1085     -25.299 -37.313 -11.341  1.00  0.320          C  
ATOM  16722  OD1 ASN B1085     -24.705 -38.191 -11.982  1.00  0.320          O  
ATOM  16723  ND2 ASN B1085     -25.070 -37.099 -10.070  1.00  0.320          N  
ATOM  16724  H   ASN B1085     -25.770 -33.659 -11.257  1.00  0.260          H  
ATOM  16725  HA  ASN B1085     -25.025 -35.544 -13.412  1.00  0.280          H  
ATOM  16726 1HB  ASN B1085     -27.041 -36.093 -11.212  1.00  0.380          H  
ATOM  16727 2HB  ASN B1085     -26.920 -37.031 -12.691  1.00  0.380          H  
ATOM  16728 1HD2 ASN B1085     -24.395 -37.651  -9.582  1.00  0.380          H  
ATOM  16729 2HD2 ASN B1085     -25.574 -36.382  -9.586  1.00  0.380          H  
ATOM  16730  N   TYR B1086     -26.943 -34.912 -14.806  1.00  0.230          N  
ATOM  16731  CA  TYR B1086     -27.984 -34.461 -15.713  1.00  0.240          C  
ATOM  16732  C   TYR B1086     -28.560 -35.704 -16.400  1.00  0.230          C  
ATOM  16733  O   TYR B1086     -28.014 -36.136 -17.418  1.00  0.230          O  
ATOM  16734  CB  TYR B1086     -27.361 -33.514 -16.735  1.00  0.330          C  
ATOM  16735  CG  TYR B1086     -28.282 -32.727 -17.636  1.00  0.330          C  
ATOM  16736  CD1 TYR B1086     -29.655 -32.943 -17.687  1.00  0.330          C  
ATOM  16737  CD2 TYR B1086     -27.713 -31.755 -18.439  1.00  0.330          C  
ATOM  16738  CE1 TYR B1086     -30.418 -32.201 -18.538  1.00  0.330          C  
ATOM  16739  CE2 TYR B1086     -28.492 -31.019 -19.283  1.00  0.330          C  
ATOM  16740  CZ  TYR B1086     -29.836 -31.243 -19.336  1.00  0.330          C  
ATOM  16741  OH  TYR B1086     -30.619 -30.526 -20.193  1.00  0.330          O  
ATOM  16742  H   TYR B1086     -26.195 -35.520 -15.157  1.00  0.280          H  
ATOM  16743  HA  TYR B1086     -28.751 -33.928 -15.159  1.00  0.290          H  
ATOM  16744 1HB  TYR B1086     -26.684 -32.829 -16.244  1.00  0.400          H  
ATOM  16745 2HB  TYR B1086     -26.754 -34.107 -17.377  1.00  0.400          H  
ATOM  16746  HD1 TYR B1086     -30.142 -33.690 -17.080  1.00  0.400          H  
ATOM  16747  HD2 TYR B1086     -26.637 -31.577 -18.402  1.00  0.400          H  
ATOM  16748  HE1 TYR B1086     -31.493 -32.375 -18.591  1.00  0.400          H  
ATOM  16749  HE2 TYR B1086     -28.038 -30.256 -19.920  1.00  0.400          H  
ATOM  16750  HH  TYR B1086     -30.077 -29.891 -20.674  1.00  0.400          H  
ATOM  16751  N   PRO B1087     -29.644 -36.299 -15.887  1.00  0.240          N  
ATOM  16752  CA  PRO B1087     -30.216 -37.526 -16.394  1.00  0.240          C  
ATOM  16753  C   PRO B1087     -30.469 -37.442 -17.877  1.00  0.230          C  
ATOM  16754  O   PRO B1087     -31.032 -36.451 -18.347  1.00  0.230          O  
ATOM  16755  CB  PRO B1087     -31.517 -37.646 -15.597  1.00  0.360          C  
ATOM  16756  CG  PRO B1087     -31.250 -36.881 -14.310  1.00  0.360          C  
ATOM  16757  CD  PRO B1087     -30.374 -35.713 -14.734  1.00  0.360          C  
ATOM  16758  HA  PRO B1087     -29.523 -38.367 -16.163  1.00  0.290          H  
ATOM  16759 1HB  PRO B1087     -32.352 -37.220 -16.189  1.00  0.430          H  
ATOM  16760 2HB  PRO B1087     -31.769 -38.703 -15.430  1.00  0.430          H  
ATOM  16761 1HG  PRO B1087     -32.198 -36.560 -13.852  1.00  0.430          H  
ATOM  16762 2HG  PRO B1087     -30.754 -37.532 -13.571  1.00  0.430          H  
ATOM  16763 1HD  PRO B1087     -30.989 -34.849 -15.039  1.00  0.430          H  
ATOM  16764 2HD  PRO B1087     -29.695 -35.471 -13.909  1.00  0.430          H  
ATOM  16765  N   GLY B1088     -30.085 -38.475 -18.608  1.00  0.220          N  
ATOM  16766  CA  GLY B1088     -30.301 -38.527 -20.046  1.00  0.220          C  
ATOM  16767  C   GLY B1088     -29.300 -37.728 -20.884  1.00  0.210          C  
ATOM  16768  O   GLY B1088     -29.360 -37.780 -22.116  1.00  0.200          O  
ATOM  16769  H   GLY B1088     -29.623 -39.254 -18.154  1.00  0.260          H  
ATOM  16770 1HA  GLY B1088     -30.288 -39.567 -20.361  1.00  0.260          H  
ATOM  16771 2HA  GLY B1088     -31.302 -38.150 -20.248  1.00  0.260          H  
ATOM  16772  N   ALA B1089     -28.425 -36.946 -20.249  1.00  0.220          N  
ATOM  16773  CA  ALA B1089     -27.485 -36.107 -20.983  1.00  0.230          C  
ATOM  16774  C   ALA B1089     -26.340 -36.877 -21.614  1.00  0.230          C  
ATOM  16775  O   ALA B1089     -25.783 -37.797 -21.022  1.00  0.250          O  
ATOM  16776  CB  ALA B1089     -26.912 -35.069 -20.049  1.00  0.320          C  
ATOM  16777  H   ALA B1089     -28.404 -36.907 -19.223  1.00  0.260          H  
ATOM  16778  HA  ALA B1089     -28.029 -35.608 -21.781  1.00  0.280          H  
ATOM  16779 1HB  ALA B1089     -26.240 -34.422 -20.563  1.00  0.380          H  
ATOM  16780 2HB  ALA B1089     -27.730 -34.504 -19.646  1.00  0.380          H  
ATOM  16781 3HB  ALA B1089     -26.377 -35.560 -19.255  1.00  0.380          H  
ATOM  16782  N   SER B1090     -25.932 -36.421 -22.793  1.00  0.250          N  
ATOM  16783  CA  SER B1090     -24.742 -36.913 -23.464  1.00  0.250          C  
ATOM  16784  C   SER B1090     -23.505 -36.278 -22.844  1.00  0.230          C  
ATOM  16785  O   SER B1090     -23.620 -35.334 -22.053  1.00  0.230          O  
ATOM  16786  CB  SER B1090     -24.824 -36.612 -24.950  1.00  0.350          C  
ATOM  16787  OG  SER B1090     -24.783 -35.237 -25.258  1.00  0.350          O  
ATOM  16788  H   SER B1090     -26.474 -35.710 -23.266  1.00  0.300          H  
ATOM  16789  HA  SER B1090     -24.686 -37.994 -23.327  1.00  0.300          H  
ATOM  16790 1HB  SER B1090     -23.995 -37.095 -25.458  1.00  0.420          H  
ATOM  16791 2HB  SER B1090     -25.744 -37.039 -25.353  1.00  0.420          H  
ATOM  16792  HG  SER B1090     -24.886 -35.235 -26.251  1.00  0.420          H  
ATOM  16793  N   ALA B1091     -22.318 -36.795 -23.178  1.00  0.230          N  
ATOM  16794  CA  ALA B1091     -21.082 -36.221 -22.646  1.00  0.230          C  
ATOM  16795  C   ALA B1091     -20.935 -34.764 -23.087  1.00  0.250          C  
ATOM  16796  O   ALA B1091     -20.477 -33.907 -22.323  1.00  0.250          O  
ATOM  16797  CB  ALA B1091     -19.882 -37.040 -23.096  1.00  0.320          C  
ATOM  16798  H   ALA B1091     -22.265 -37.573 -23.824  1.00  0.280          H  
ATOM  16799  HA  ALA B1091     -21.138 -36.243 -21.559  1.00  0.280          H  
ATOM  16800 1HB  ALA B1091     -18.993 -36.617 -22.664  1.00  0.390          H  
ATOM  16801 2HB  ALA B1091     -19.989 -38.062 -22.758  1.00  0.390          H  
ATOM  16802 3HB  ALA B1091     -19.803 -37.028 -24.182  1.00  0.390          H  
ATOM  16803  N   GLN B1092     -21.379 -34.486 -24.314  1.00  0.250          N  
ATOM  16804  CA  GLN B1092     -21.312 -33.165 -24.920  1.00  0.260          C  
ATOM  16805  C   GLN B1092     -22.313 -32.235 -24.241  1.00  0.260          C  
ATOM  16806  O   GLN B1092     -22.012 -31.064 -23.989  1.00  0.260          O  
ATOM  16807  CB  GLN B1092     -21.616 -33.311 -26.418  1.00  0.360          C  
ATOM  16808  CG  GLN B1092     -20.539 -34.100 -27.226  1.00  0.360          C  
ATOM  16809  CD  GLN B1092     -20.503 -35.622 -26.862  1.00  0.360          C  
ATOM  16810  OE1 GLN B1092     -21.482 -36.167 -26.321  1.00  0.360          O  
ATOM  16811  NE2 GLN B1092     -19.388 -36.285 -27.142  1.00  0.360          N  
ATOM  16812  H   GLN B1092     -21.737 -35.260 -24.874  1.00  0.300          H  
ATOM  16813  HA  GLN B1092     -20.317 -32.753 -24.782  1.00  0.310          H  
ATOM  16814 1HB  GLN B1092     -22.572 -33.817 -26.547  1.00  0.430          H  
ATOM  16815 2HB  GLN B1092     -21.709 -32.322 -26.864  1.00  0.430          H  
ATOM  16816 1HG  GLN B1092     -20.776 -34.018 -28.287  1.00  0.430          H  
ATOM  16817 2HG  GLN B1092     -19.563 -33.669 -27.036  1.00  0.430          H  
ATOM  16818 1HE2 GLN B1092     -19.313 -37.282 -26.885  1.00  0.430          H  
ATOM  16819 2HE2 GLN B1092     -18.631 -35.817 -27.587  1.00  0.430          H  
ATOM  16820  N   THR B1093     -23.487 -32.764 -23.906  1.00  0.250          N  
ATOM  16821  CA  THR B1093     -24.506 -31.988 -23.212  1.00  0.240          C  
ATOM  16822  C   THR B1093     -23.964 -31.502 -21.881  1.00  0.250          C  
ATOM  16823  O   THR B1093     -24.109 -30.321 -21.535  1.00  0.250          O  
ATOM  16824  CB  THR B1093     -25.771 -32.842 -22.989  1.00  0.340          C  
ATOM  16825  OG1 THR B1093     -26.333 -33.191 -24.260  1.00  0.340          O  
ATOM  16826  CG2 THR B1093     -26.815 -32.135 -22.104  1.00  0.340          C  
ATOM  16827  H   THR B1093     -23.684 -33.720 -24.194  1.00  0.300          H  
ATOM  16828  HA  THR B1093     -24.754 -31.119 -23.810  1.00  0.290          H  
ATOM  16829  HB  THR B1093     -25.474 -33.741 -22.511  1.00  0.410          H  
ATOM  16830  HG1 THR B1093     -25.750 -33.844 -24.692  1.00  0.410          H  
ATOM  16831 1HG2 THR B1093     -27.675 -32.790 -21.970  1.00  0.410          H  
ATOM  16832 2HG2 THR B1093     -26.378 -31.915 -21.137  1.00  0.410          H  
ATOM  16833 3HG2 THR B1093     -27.137 -31.238 -22.541  1.00  0.410          H  
ATOM  16834  N   LEU B1094     -23.349 -32.407 -21.125  1.00  0.260          N  
ATOM  16835  CA  LEU B1094     -22.794 -32.031 -19.844  1.00  0.250          C  
ATOM  16836  C   LEU B1094     -21.667 -31.039 -19.989  1.00  0.250          C  
ATOM  16837  O   LEU B1094     -21.607 -30.048 -19.259  1.00  0.250          O  
ATOM  16838  CB  LEU B1094     -22.223 -33.243 -19.164  1.00  0.350          C  
ATOM  16839  CG  LEU B1094     -23.150 -34.275 -18.670  1.00  0.350          C  
ATOM  16840  CD1 LEU B1094     -22.312 -35.436 -18.321  1.00  0.350          C  
ATOM  16841  CD2 LEU B1094     -23.939 -33.770 -17.449  1.00  0.350          C  
ATOM  16842  H   LEU B1094     -23.287 -33.380 -21.454  1.00  0.310          H  
ATOM  16843  HA  LEU B1094     -23.581 -31.576 -19.246  1.00  0.300          H  
ATOM  16844 1HB  LEU B1094     -21.609 -33.736 -19.900  1.00  0.420          H  
ATOM  16845 2HB  LEU B1094     -21.587 -32.921 -18.338  1.00  0.420          H  
ATOM  16846  HG  LEU B1094     -23.840 -34.575 -19.461  1.00  0.420          H  
ATOM  16847 1HD1 LEU B1094     -22.915 -36.236 -17.985  1.00  0.420          H  
ATOM  16848 2HD1 LEU B1094     -21.775 -35.749 -19.205  1.00  0.420          H  
ATOM  16849 3HD1 LEU B1094     -21.604 -35.177 -17.556  1.00  0.420          H  
ATOM  16850 1HD2 LEU B1094     -24.573 -34.567 -17.098  1.00  0.420          H  
ATOM  16851 2HD2 LEU B1094     -23.261 -33.484 -16.655  1.00  0.420          H  
ATOM  16852 3HD2 LEU B1094     -24.548 -32.917 -17.722  1.00  0.420          H  
ATOM  16853  N   GLU B1095     -20.786 -31.233 -20.972  1.00  0.250          N  
ATOM  16854  CA  GLU B1095     -19.695 -30.289 -21.105  1.00  0.250          C  
ATOM  16855  C   GLU B1095     -20.202 -28.878 -21.364  1.00  0.260          C  
ATOM  16856  O   GLU B1095     -19.799 -27.928 -20.678  1.00  0.260          O  
ATOM  16857  CB  GLU B1095     -18.733 -30.721 -22.212  1.00  0.350          C  
ATOM  16858  CG  GLU B1095     -17.536 -29.796 -22.388  1.00  0.350          C  
ATOM  16859  CD  GLU B1095     -16.511 -30.302 -23.361  1.00  0.350          C  
ATOM  16860  OE1 GLU B1095     -16.800 -30.465 -24.528  1.00  0.350          O  
ATOM  16861  OE2 GLU B1095     -15.413 -30.539 -22.917  1.00  0.350          O  
ATOM  16862  H   GLU B1095     -20.830 -32.062 -21.576  1.00  0.300          H  
ATOM  16863  HA  GLU B1095     -19.142 -30.284 -20.182  1.00  0.300          H  
ATOM  16864 1HB  GLU B1095     -18.361 -31.719 -21.993  1.00  0.420          H  
ATOM  16865 2HB  GLU B1095     -19.269 -30.771 -23.162  1.00  0.420          H  
ATOM  16866 1HG  GLU B1095     -17.898 -28.834 -22.751  1.00  0.420          H  
ATOM  16867 2HG  GLU B1095     -17.074 -29.636 -21.420  1.00  0.420          H  
ATOM  16868  N   ASN B1096     -21.137 -28.757 -22.308  1.00  0.250          N  
ATOM  16869  CA  ASN B1096     -21.672 -27.469 -22.723  1.00  0.260          C  
ATOM  16870  C   ASN B1096     -22.571 -26.774 -21.700  1.00  0.280          C  
ATOM  16871  O   ASN B1096     -22.646 -25.545 -21.683  1.00  0.380          O  
ATOM  16872  CB  ASN B1096     -22.442 -27.639 -24.011  1.00  0.360          C  
ATOM  16873  CG  ASN B1096     -21.558 -27.919 -25.179  1.00  0.360          C  
ATOM  16874  OD1 ASN B1096     -20.344 -27.720 -25.142  1.00  0.360          O  
ATOM  16875  ND2 ASN B1096     -22.148 -28.386 -26.243  1.00  0.360          N  
ATOM  16876  H   ASN B1096     -21.443 -29.598 -22.807  1.00  0.300          H  
ATOM  16877  HA  ASN B1096     -20.828 -26.803 -22.906  1.00  0.310          H  
ATOM  16878 1HB  ASN B1096     -23.148 -28.467 -23.898  1.00  0.430          H  
ATOM  16879 2HB  ASN B1096     -23.016 -26.748 -24.205  1.00  0.430          H  
ATOM  16880 1HD2 ASN B1096     -21.610 -28.595 -27.059  1.00  0.430          H  
ATOM  16881 2HD2 ASN B1096     -23.140 -28.539 -26.242  1.00  0.430          H  
ATOM  16882  N   THR B1097     -23.277 -27.537 -20.860  1.00  0.290          N  
ATOM  16883  CA  THR B1097     -24.201 -26.913 -19.915  1.00  0.330          C  
ATOM  16884  C   THR B1097     -23.884 -27.058 -18.429  1.00  0.300          C  
ATOM  16885  O   THR B1097     -24.453 -26.323 -17.621  1.00  0.280          O  
ATOM  16886  CB  THR B1097     -25.619 -27.441 -20.137  1.00  0.450          C  
ATOM  16887  OG1 THR B1097     -25.644 -28.865 -19.931  1.00  0.450          O  
ATOM  16888  CG2 THR B1097     -26.111 -27.114 -21.509  1.00  0.450          C  
ATOM  16889  H   THR B1097     -23.226 -28.555 -20.928  1.00  0.350          H  
ATOM  16890  HA  THR B1097     -24.217 -25.845 -20.128  1.00  0.400          H  
ATOM  16891  HB  THR B1097     -26.273 -26.976 -19.414  1.00  0.540          H  
ATOM  16892  HG1 THR B1097     -25.111 -29.297 -20.630  1.00  0.540          H  
ATOM  16893 1HG2 THR B1097     -27.114 -27.491 -21.606  1.00  0.540          H  
ATOM  16894 2HG2 THR B1097     -26.106 -26.034 -21.653  1.00  0.540          H  
ATOM  16895 3HG2 THR B1097     -25.461 -27.576 -22.244  1.00  0.540          H  
ATOM  16896  N   VAL B1098     -23.011 -27.988 -18.046  1.00  0.280          N  
ATOM  16897  CA  VAL B1098     -22.717 -28.193 -16.639  1.00  0.270          C  
ATOM  16898  C   VAL B1098     -21.247 -27.970 -16.312  1.00  0.270          C  
ATOM  16899  O   VAL B1098     -20.912 -27.145 -15.456  1.00  0.280          O  
ATOM  16900  CB  VAL B1098     -23.147 -29.626 -16.207  1.00  0.380          C  
ATOM  16901  CG1 VAL B1098     -22.808 -29.898 -14.721  1.00  0.380          C  
ATOM  16902  CG2 VAL B1098     -24.629 -29.789 -16.437  1.00  0.380          C  
ATOM  16903  H   VAL B1098     -22.563 -28.594 -18.725  1.00  0.340          H  
ATOM  16904  HA  VAL B1098     -23.289 -27.478 -16.077  1.00  0.320          H  
ATOM  16905  HB  VAL B1098     -22.603 -30.359 -16.806  1.00  0.460          H  
ATOM  16906 1HG1 VAL B1098     -23.117 -30.911 -14.466  1.00  0.460          H  
ATOM  16907 2HG1 VAL B1098     -21.737 -29.803 -14.554  1.00  0.460          H  
ATOM  16908 3HG1 VAL B1098     -23.335 -29.189 -14.086  1.00  0.460          H  
ATOM  16909 1HG2 VAL B1098     -24.931 -30.795 -16.151  1.00  0.460          H  
ATOM  16910 2HG2 VAL B1098     -25.159 -29.059 -15.838  1.00  0.460          H  
ATOM  16911 3HG2 VAL B1098     -24.865 -29.632 -17.490  1.00  0.460          H  
ATOM  16912  N   THR B1099     -20.373 -28.755 -16.939  1.00  0.260          N  
ATOM  16913  CA  THR B1099     -18.963 -28.738 -16.566  1.00  0.260          C  
ATOM  16914  C   THR B1099     -18.308 -27.409 -16.890  1.00  0.270          C  
ATOM  16915  O   THR B1099     -17.677 -26.822 -16.015  1.00  0.300          O  
ATOM  16916  CB  THR B1099     -18.192 -29.907 -17.219  1.00  0.360          C  
ATOM  16917  OG1 THR B1099     -18.749 -31.157 -16.762  1.00  0.360          O  
ATOM  16918  CG2 THR B1099     -16.712 -29.860 -16.840  1.00  0.360          C  
ATOM  16919  H   THR B1099     -20.707 -29.382 -17.671  1.00  0.310          H  
ATOM  16920  HA  THR B1099     -18.901 -28.878 -15.487  1.00  0.310          H  
ATOM  16921  HB  THR B1099     -18.280 -29.841 -18.277  1.00  0.440          H  
ATOM  16922  HG1 THR B1099     -18.454 -31.881 -17.346  1.00  0.440          H  
ATOM  16923 1HG2 THR B1099     -16.190 -30.697 -17.305  1.00  0.440          H  
ATOM  16924 2HG2 THR B1099     -16.268 -28.931 -17.185  1.00  0.440          H  
ATOM  16925 3HG2 THR B1099     -16.609 -29.928 -15.760  1.00  0.440          H  
ATOM  16926  N   GLN B1100     -18.474 -26.894 -18.112  1.00  0.270          N  
ATOM  16927  CA  GLN B1100     -17.843 -25.627 -18.440  1.00  0.340          C  
ATOM  16928  C   GLN B1100     -18.413 -24.482 -17.618  1.00  0.350          C  
ATOM  16929  O   GLN B1100     -17.685 -23.566 -17.243  1.00  0.410          O  
ATOM  16930  CB  GLN B1100     -17.959 -25.350 -19.920  1.00  0.450          C  
ATOM  16931  CG  GLN B1100     -17.108 -26.269 -20.754  1.00  0.450          C  
ATOM  16932  CD  GLN B1100     -17.308 -26.027 -22.202  1.00  0.450          C  
ATOM  16933  OE1 GLN B1100     -18.422 -25.826 -22.669  1.00  0.450          O  
ATOM  16934  NE2 GLN B1100     -16.213 -25.999 -22.924  1.00  0.450          N  
ATOM  16935  H   GLN B1100     -19.006 -27.386 -18.838  1.00  0.320          H  
ATOM  16936  HA  GLN B1100     -16.782 -25.712 -18.206  1.00  0.410          H  
ATOM  16937 1HB  GLN B1100     -18.996 -25.478 -20.231  1.00  0.540          H  
ATOM  16938 2HB  GLN B1100     -17.668 -24.322 -20.128  1.00  0.540          H  
ATOM  16939 1HG  GLN B1100     -16.058 -26.090 -20.515  1.00  0.540          H  
ATOM  16940 2HG  GLN B1100     -17.362 -27.300 -20.532  1.00  0.540          H  
ATOM  16941 1HE2 GLN B1100     -16.253 -25.783 -23.917  1.00  0.540          H  
ATOM  16942 2HE2 GLN B1100     -15.326 -26.145 -22.499  1.00  0.540          H  
ATOM  16943  N   VAL B1101     -19.709 -24.543 -17.318  1.00  0.310          N  
ATOM  16944  CA  VAL B1101     -20.363 -23.494 -16.548  1.00  0.320          C  
ATOM  16945  C   VAL B1101     -19.701 -23.415 -15.171  1.00  0.330          C  
ATOM  16946  O   VAL B1101     -19.405 -22.322 -14.677  1.00  0.350          O  
ATOM  16947  CB  VAL B1101     -21.877 -23.792 -16.433  1.00  0.440          C  
ATOM  16948  CG1 VAL B1101     -22.563 -22.823 -15.467  1.00  0.440          C  
ATOM  16949  CG2 VAL B1101     -22.508 -23.696 -17.819  1.00  0.440          C  
ATOM  16950  H   VAL B1101     -20.242 -25.332 -17.661  1.00  0.370          H  
ATOM  16951  HA  VAL B1101     -20.224 -22.540 -17.064  1.00  0.380          H  
ATOM  16952  HB  VAL B1101     -22.017 -24.799 -16.036  1.00  0.530          H  
ATOM  16953 1HG1 VAL B1101     -23.625 -23.072 -15.408  1.00  0.530          H  
ATOM  16954 2HG1 VAL B1101     -22.133 -22.902 -14.482  1.00  0.530          H  
ATOM  16955 3HG1 VAL B1101     -22.448 -21.803 -15.832  1.00  0.530          H  
ATOM  16956 1HG2 VAL B1101     -23.577 -23.917 -17.751  1.00  0.530          H  
ATOM  16957 2HG2 VAL B1101     -22.375 -22.689 -18.205  1.00  0.530          H  
ATOM  16958 3HG2 VAL B1101     -22.039 -24.406 -18.499  1.00  0.530          H  
ATOM  16959  N   ILE B1102     -19.485 -24.579 -14.552  1.00  0.320          N  
ATOM  16960  CA  ILE B1102     -18.795 -24.646 -13.276  1.00  0.320          C  
ATOM  16961  C   ILE B1102     -17.334 -24.225 -13.387  1.00  0.310          C  
ATOM  16962  O   ILE B1102     -16.877 -23.388 -12.612  1.00  0.320          O  
ATOM  16963  CB  ILE B1102     -18.898 -26.067 -12.663  1.00  0.450          C  
ATOM  16964  CG1 ILE B1102     -20.387 -26.326 -12.257  1.00  0.450          C  
ATOM  16965  CG2 ILE B1102     -17.912 -26.236 -11.473  1.00  0.450          C  
ATOM  16966  CD1 ILE B1102     -20.727 -27.781 -11.910  1.00  0.450          C  
ATOM  16967  H   ILE B1102     -19.828 -25.445 -14.985  1.00  0.380          H  
ATOM  16968  HA  ILE B1102     -19.280 -23.958 -12.594  1.00  0.380          H  
ATOM  16969  HB  ILE B1102     -18.654 -26.803 -13.437  1.00  0.540          H  
ATOM  16970 1HG1 ILE B1102     -20.624 -25.697 -11.403  1.00  0.540          H  
ATOM  16971 2HG1 ILE B1102     -21.019 -26.023 -13.087  1.00  0.540          H  
ATOM  16972 1HG2 ILE B1102     -17.988 -27.233 -11.057  1.00  0.540          H  
ATOM  16973 2HG2 ILE B1102     -16.884 -26.080 -11.796  1.00  0.540          H  
ATOM  16974 3HG2 ILE B1102     -18.154 -25.516 -10.729  1.00  0.540          H  
ATOM  16975 1HD1 ILE B1102     -21.783 -27.860 -11.661  1.00  0.540          H  
ATOM  16976 2HD1 ILE B1102     -20.515 -28.410 -12.777  1.00  0.540          H  
ATOM  16977 3HD1 ILE B1102     -20.137 -28.119 -11.066  1.00  0.540          H  
ATOM  16978  N   GLU B1103     -16.598 -24.760 -14.369  1.00  0.310          N  
ATOM  16979  CA  GLU B1103     -15.175 -24.462 -14.501  1.00  0.310          C  
ATOM  16980  C   GLU B1103     -14.900 -22.982 -14.666  1.00  0.300          C  
ATOM  16981  O   GLU B1103     -13.976 -22.464 -14.037  1.00  0.320          O  
ATOM  16982  CB  GLU B1103     -14.577 -25.186 -15.704  1.00  0.430          C  
ATOM  16983  CG  GLU B1103     -14.419 -26.684 -15.572  1.00  0.430          C  
ATOM  16984  CD  GLU B1103     -13.918 -27.268 -16.837  1.00  0.430          C  
ATOM  16985  OE1 GLU B1103     -13.800 -26.537 -17.803  1.00  0.430          O  
ATOM  16986  OE2 GLU B1103     -13.658 -28.438 -16.868  1.00  0.430          O  
ATOM  16987  H   GLU B1103     -17.026 -25.433 -15.010  1.00  0.370          H  
ATOM  16988  HA  GLU B1103     -14.671 -24.810 -13.599  1.00  0.370          H  
ATOM  16989 1HB  GLU B1103     -15.221 -25.010 -16.560  1.00  0.520          H  
ATOM  16990 2HB  GLU B1103     -13.613 -24.757 -15.947  1.00  0.520          H  
ATOM  16991 1HG  GLU B1103     -13.732 -26.913 -14.775  1.00  0.520          H  
ATOM  16992 2HG  GLU B1103     -15.366 -27.130 -15.312  1.00  0.520          H  
ATOM  16993  N   GLN B1104     -15.743 -22.275 -15.423  1.00  0.290          N  
ATOM  16994  CA  GLN B1104     -15.591 -20.839 -15.665  1.00  0.270          C  
ATOM  16995  C   GLN B1104     -15.659 -20.002 -14.404  1.00  0.270          C  
ATOM  16996  O   GLN B1104     -15.279 -18.831 -14.419  1.00  0.250          O  
ATOM  16997  CB  GLN B1104     -16.654 -20.316 -16.634  1.00  0.390          C  
ATOM  16998  CG  GLN B1104     -16.486 -20.720 -18.083  1.00  0.390          C  
ATOM  16999  CD  GLN B1104     -17.654 -20.227 -18.935  1.00  0.390          C  
ATOM  17000  OE1 GLN B1104     -18.817 -20.309 -18.521  1.00  0.390          O  
ATOM  17001  NE2 GLN B1104     -17.335 -19.694 -20.118  1.00  0.390          N  
ATOM  17002  H   GLN B1104     -16.494 -22.770 -15.917  1.00  0.350          H  
ATOM  17003  HA  GLN B1104     -14.610 -20.676 -16.112  1.00  0.320          H  
ATOM  17004 1HB  GLN B1104     -17.633 -20.684 -16.305  1.00  0.460          H  
ATOM  17005 2HB  GLN B1104     -16.684 -19.230 -16.584  1.00  0.460          H  
ATOM  17006 1HG  GLN B1104     -15.577 -20.252 -18.457  1.00  0.460          H  
ATOM  17007 2HG  GLN B1104     -16.403 -21.789 -18.171  1.00  0.460          H  
ATOM  17008 1HE2 GLN B1104     -18.068 -19.327 -20.750  1.00  0.460          H  
ATOM  17009 2HE2 GLN B1104     -16.380 -19.636 -20.396  1.00  0.460          H  
ATOM  17010  N   ASN B1105     -16.229 -20.550 -13.338  1.00  0.280          N  
ATOM  17011  CA  ASN B1105     -16.345 -19.820 -12.106  1.00  0.290          C  
ATOM  17012  C   ASN B1105     -15.351 -20.282 -11.053  1.00  0.290          C  
ATOM  17013  O   ASN B1105     -15.304 -19.712  -9.972  1.00  0.290          O  
ATOM  17014  CB  ASN B1105     -17.769 -19.939 -11.615  1.00  0.400          C  
ATOM  17015  CG  ASN B1105     -18.697 -19.150 -12.486  1.00  0.400          C  
ATOM  17016  OD1 ASN B1105     -18.779 -17.923 -12.310  1.00  0.400          O  
ATOM  17017  ND2 ASN B1105     -19.363 -19.767 -13.440  1.00  0.400          N  
ATOM  17018  H   ASN B1105     -16.522 -21.531 -13.350  1.00  0.340          H  
ATOM  17019  HA  ASN B1105     -16.136 -18.769 -12.304  1.00  0.350          H  
ATOM  17020 1HB  ASN B1105     -18.066 -20.992 -11.634  1.00  0.480          H  
ATOM  17021 2HB  ASN B1105     -17.848 -19.591 -10.582  1.00  0.480          H  
ATOM  17022 1HD2 ASN B1105     -19.962 -19.243 -14.036  1.00  0.480          H  
ATOM  17023 2HD2 ASN B1105     -19.265 -20.763 -13.625  1.00  0.480          H  
ATOM  17024  N   MET B1106     -14.469 -21.241 -11.355  1.00  0.290          N  
ATOM  17025  CA  MET B1106     -13.561 -21.726 -10.307  1.00  0.300          C  
ATOM  17026  C   MET B1106     -12.297 -20.895 -10.218  1.00  0.270          C  
ATOM  17027  O   MET B1106     -11.186 -21.388 -10.432  1.00  0.310          O  
ATOM  17028  CB  MET B1106     -13.227 -23.210 -10.515  1.00  0.420          C  
ATOM  17029  CG  MET B1106     -14.386 -24.188 -10.356  1.00  0.420          C  
ATOM  17030  SD  MET B1106     -15.109 -24.218  -8.717  1.00  0.420          S  
ATOM  17031  CE  MET B1106     -16.560 -23.210  -8.943  1.00  0.420          C  
ATOM  17032  H   MET B1106     -14.443 -21.667 -12.286  1.00  0.350          H  
ATOM  17033  HA  MET B1106     -14.058 -21.622  -9.346  1.00  0.360          H  
ATOM  17034 1HB  MET B1106     -12.910 -23.341 -11.533  1.00  0.500          H  
ATOM  17035 2HB  MET B1106     -12.410 -23.516  -9.870  1.00  0.500          H  
ATOM  17036 1HG  MET B1106     -15.152 -23.924 -11.057  1.00  0.500          H  
ATOM  17037 2HG  MET B1106     -14.040 -25.195 -10.599  1.00  0.500          H  
ATOM  17038 1HE  MET B1106     -17.096 -23.174  -8.018  1.00  0.500          H  
ATOM  17039 2HE  MET B1106     -16.289 -22.217  -9.233  1.00  0.500          H  
ATOM  17040 3HE  MET B1106     -17.186 -23.634  -9.716  1.00  0.500          H  
ATOM  17041  N   THR B1107     -12.486 -19.646  -9.833  1.00  0.230          N  
ATOM  17042  CA  THR B1107     -11.432 -18.655  -9.729  1.00  0.220          C  
ATOM  17043  C   THR B1107     -11.312 -18.087  -8.326  1.00  0.210          C  
ATOM  17044  O   THR B1107     -12.165 -18.321  -7.476  1.00  0.230          O  
ATOM  17045  CB  THR B1107     -11.698 -17.513 -10.704  1.00  0.310          C  
ATOM  17046  OG1 THR B1107     -12.941 -16.872 -10.363  1.00  0.310          O  
ATOM  17047  CG2 THR B1107     -11.767 -18.042 -12.145  1.00  0.310          C  
ATOM  17048  H   THR B1107     -13.463 -19.368  -9.694  1.00  0.280          H  
ATOM  17049  HA  THR B1107     -10.486 -19.126  -9.987  1.00  0.260          H  
ATOM  17050  HB  THR B1107     -10.912 -16.805 -10.607  1.00  0.370          H  
ATOM  17051  HG1 THR B1107     -12.908 -16.530  -9.464  1.00  0.370          H  
ATOM  17052 1HG2 THR B1107     -11.951 -17.220 -12.832  1.00  0.370          H  
ATOM  17053 2HG2 THR B1107     -10.831 -18.517 -12.405  1.00  0.370          H  
ATOM  17054 3HG2 THR B1107     -12.575 -18.766 -12.242  1.00  0.370          H  
ATOM  17055  N   GLY B1108     -10.202 -17.397  -8.033  1.00  0.200          N  
ATOM  17056  CA  GLY B1108     -10.039 -16.793  -6.712  1.00  0.210          C  
ATOM  17057  C   GLY B1108      -9.840 -17.864  -5.637  1.00  0.240          C  
ATOM  17058  O   GLY B1108     -10.192 -17.654  -4.476  1.00  0.290          O  
ATOM  17059  H   GLY B1108      -9.490 -17.203  -8.742  1.00  0.240          H  
ATOM  17060 1HA  GLY B1108      -9.179 -16.117  -6.726  1.00  0.250          H  
ATOM  17061 2HA  GLY B1108     -10.914 -16.190  -6.476  1.00  0.250          H  
ATOM  17062  N   LEU B1109      -9.337 -19.032  -6.043  1.00  0.250          N  
ATOM  17063  CA  LEU B1109      -9.160 -20.166  -5.148  1.00  0.310          C  
ATOM  17064  C   LEU B1109      -7.708 -20.244  -4.719  1.00  0.360          C  
ATOM  17065  O   LEU B1109      -6.811 -20.398  -5.552  1.00  0.510          O  
ATOM  17066  CB  LEU B1109      -9.581 -21.478  -5.853  1.00  0.410          C  
ATOM  17067  CG  LEU B1109     -11.065 -21.563  -6.429  1.00  0.410          C  
ATOM  17068  CD1 LEU B1109     -11.264 -22.903  -7.126  1.00  0.410          C  
ATOM  17069  CD2 LEU B1109     -12.089 -21.398  -5.314  1.00  0.410          C  
ATOM  17070  H   LEU B1109      -9.018 -19.107  -6.996  1.00  0.300          H  
ATOM  17071  HA  LEU B1109      -9.765 -20.017  -4.257  1.00  0.370          H  
ATOM  17072 1HB  LEU B1109      -8.896 -21.651  -6.683  1.00  0.490          H  
ATOM  17073 2HB  LEU B1109      -9.462 -22.291  -5.145  1.00  0.490          H  
ATOM  17074  HG  LEU B1109     -11.217 -20.777  -7.164  1.00  0.490          H  
ATOM  17075 1HD1 LEU B1109     -12.277 -22.952  -7.522  1.00  0.490          H  
ATOM  17076 2HD1 LEU B1109     -10.557 -22.998  -7.939  1.00  0.490          H  
ATOM  17077 3HD1 LEU B1109     -11.113 -23.707  -6.418  1.00  0.490          H  
ATOM  17078 1HD2 LEU B1109     -13.093 -21.457  -5.732  1.00  0.490          H  
ATOM  17079 2HD2 LEU B1109     -11.959 -22.183  -4.571  1.00  0.490          H  
ATOM  17080 3HD2 LEU B1109     -11.960 -20.423  -4.847  1.00  0.490          H  
ATOM  17081  N   ASP B1110      -7.469 -20.078  -3.430  1.00  0.340          N  
ATOM  17082  CA  ASP B1110      -6.118 -20.071  -2.905  1.00  0.370          C  
ATOM  17083  C   ASP B1110      -5.466 -21.424  -3.025  1.00  0.300          C  
ATOM  17084  O   ASP B1110      -6.099 -22.456  -2.813  1.00  0.310          O  
ATOM  17085  CB  ASP B1110      -6.112 -19.632  -1.465  1.00  0.510          C  
ATOM  17086  CG  ASP B1110      -6.455 -18.176  -1.315  1.00  0.510          C  
ATOM  17087  OD1 ASP B1110      -6.384 -17.415  -2.251  1.00  0.510          O  
ATOM  17088  OD2 ASP B1110      -6.858 -17.842  -0.232  1.00  0.510          O  
ATOM  17089  H   ASP B1110      -8.259 -19.980  -2.791  1.00  0.410          H  
ATOM  17090  HA  ASP B1110      -5.529 -19.360  -3.483  1.00  0.440          H  
ATOM  17091 1HB  ASP B1110      -6.825 -20.232  -0.901  1.00  0.610          H  
ATOM  17092 2HB  ASP B1110      -5.121 -19.809  -1.038  1.00  0.610          H  
ATOM  17093  N   ASN B1111      -4.188 -21.404  -3.344  1.00  0.270          N  
ATOM  17094  CA  ASN B1111      -3.329 -22.570  -3.478  1.00  0.230          C  
ATOM  17095  C   ASN B1111      -3.861 -23.643  -4.412  1.00  0.230          C  
ATOM  17096  O   ASN B1111      -3.652 -24.834  -4.178  1.00  0.240          O  
ATOM  17097  CB  ASN B1111      -3.048 -23.192  -2.136  1.00  0.340          C  
ATOM  17098  CG  ASN B1111      -2.264 -22.326  -1.225  1.00  0.340          C  
ATOM  17099  OD1 ASN B1111      -1.485 -21.449  -1.632  1.00  0.340          O  
ATOM  17100  ND2 ASN B1111      -2.420 -22.592   0.040  1.00  0.340          N  
ATOM  17101  H   ASN B1111      -3.770 -20.487  -3.474  1.00  0.320          H  
ATOM  17102  HA  ASN B1111      -2.382 -22.235  -3.900  1.00  0.280          H  
ATOM  17103 1HB  ASN B1111      -3.989 -23.445  -1.645  1.00  0.410          H  
ATOM  17104 2HB  ASN B1111      -2.528 -24.104  -2.279  1.00  0.410          H  
ATOM  17105 1HD2 ASN B1111      -1.920 -22.076   0.733  1.00  0.410          H  
ATOM  17106 2HD2 ASN B1111      -3.020 -23.362   0.300  1.00  0.410          H  
ATOM  17107  N   LEU B1112      -4.491 -23.267  -5.515  1.00  0.230          N  
ATOM  17108  CA  LEU B1112      -4.953 -24.303  -6.422  1.00  0.220          C  
ATOM  17109  C   LEU B1112      -3.763 -24.675  -7.291  1.00  0.240          C  
ATOM  17110  O   LEU B1112      -3.139 -23.793  -7.883  1.00  0.290          O  
ATOM  17111  CB  LEU B1112      -6.121 -23.798  -7.293  1.00  0.310          C  
ATOM  17112  CG  LEU B1112      -6.750 -24.828  -8.301  1.00  0.310          C  
ATOM  17113  CD1 LEU B1112      -7.450 -25.943  -7.542  1.00  0.310          C  
ATOM  17114  CD2 LEU B1112      -7.730 -24.121  -9.214  1.00  0.310          C  
ATOM  17115  H   LEU B1112      -4.654 -22.286  -5.725  1.00  0.280          H  
ATOM  17116  HA  LEU B1112      -5.266 -25.171  -5.849  1.00  0.260          H  
ATOM  17117 1HB  LEU B1112      -6.912 -23.450  -6.626  1.00  0.370          H  
ATOM  17118 2HB  LEU B1112      -5.769 -22.941  -7.870  1.00  0.370          H  
ATOM  17119  HG  LEU B1112      -5.958 -25.276  -8.901  1.00  0.370          H  
ATOM  17120 1HD1 LEU B1112      -7.867 -26.648  -8.256  1.00  0.370          H  
ATOM  17121 2HD1 LEU B1112      -6.768 -26.464  -6.900  1.00  0.370          H  
ATOM  17122 3HD1 LEU B1112      -8.247 -25.518  -6.940  1.00  0.370          H  
ATOM  17123 1HD2 LEU B1112      -8.160 -24.835  -9.918  1.00  0.370          H  
ATOM  17124 2HD2 LEU B1112      -8.518 -23.682  -8.622  1.00  0.370          H  
ATOM  17125 3HD2 LEU B1112      -7.212 -23.336  -9.766  1.00  0.370          H  
ATOM  17126  N   MET B1113      -3.406 -25.955  -7.334  1.00  0.210          N  
ATOM  17127  CA  MET B1113      -2.273 -26.379  -8.147  1.00  0.210          C  
ATOM  17128  C   MET B1113      -2.759 -26.517  -9.562  1.00  0.210          C  
ATOM  17129  O   MET B1113      -2.122 -26.053 -10.511  1.00  0.220          O  
ATOM  17130  CB  MET B1113      -1.757 -27.735  -7.700  1.00  0.290          C  
ATOM  17131  CG  MET B1113      -1.131 -27.738  -6.367  1.00  0.290          C  
ATOM  17132  SD  MET B1113      -0.330 -29.282  -5.959  1.00  0.290          S  
ATOM  17133  CE  MET B1113      -1.692 -30.415  -5.922  1.00  0.290          C  
ATOM  17134  H   MET B1113      -3.960 -26.646  -6.841  1.00  0.250          H  
ATOM  17135  HA  MET B1113      -1.486 -25.628  -8.110  1.00  0.250          H  
ATOM  17136 1HB  MET B1113      -2.587 -28.429  -7.696  1.00  0.350          H  
ATOM  17137 2HB  MET B1113      -1.026 -28.096  -8.414  1.00  0.350          H  
ATOM  17138 1HG  MET B1113      -0.389 -26.950  -6.343  1.00  0.350          H  
ATOM  17139 2HG  MET B1113      -1.885 -27.523  -5.628  1.00  0.350          H  
ATOM  17140 1HE  MET B1113      -1.330 -31.398  -5.669  1.00  0.350          H  
ATOM  17141 2HE  MET B1113      -2.424 -30.097  -5.192  1.00  0.350          H  
ATOM  17142 3HE  MET B1113      -2.147 -30.460  -6.900  1.00  0.350          H  
ATOM  17143  N   TYR B1114      -3.896 -27.196  -9.677  1.00  0.200          N  
ATOM  17144  CA  TYR B1114      -4.526 -27.462 -10.957  1.00  0.200          C  
ATOM  17145  C   TYR B1114      -5.952 -27.977 -10.833  1.00  0.200          C  
ATOM  17146  O   TYR B1114      -6.402 -28.382  -9.754  1.00  0.200          O  
ATOM  17147  CB  TYR B1114      -3.684 -28.409 -11.813  1.00  0.280          C  
ATOM  17148  CG  TYR B1114      -3.329 -29.727 -11.199  1.00  0.280          C  
ATOM  17149  CD1 TYR B1114      -4.221 -30.777 -11.253  1.00  0.280          C  
ATOM  17150  CD2 TYR B1114      -2.074 -29.902 -10.625  1.00  0.280          C  
ATOM  17151  CE1 TYR B1114      -3.875 -31.982 -10.731  1.00  0.280          C  
ATOM  17152  CE2 TYR B1114      -1.729 -31.117 -10.104  1.00  0.280          C  
ATOM  17153  CZ  TYR B1114      -2.631 -32.151 -10.156  1.00  0.280          C  
ATOM  17154  OH  TYR B1114      -2.308 -33.371  -9.662  1.00  0.280          O  
ATOM  17155  H   TYR B1114      -4.318 -27.542  -8.811  1.00  0.240          H  
ATOM  17156  HA  TYR B1114      -4.584 -26.517 -11.500  1.00  0.240          H  
ATOM  17157 1HB  TYR B1114      -4.227 -28.610 -12.727  1.00  0.340          H  
ATOM  17158 2HB  TYR B1114      -2.762 -27.916 -12.108  1.00  0.340          H  
ATOM  17159  HD1 TYR B1114      -5.202 -30.647 -11.712  1.00  0.340          H  
ATOM  17160  HD2 TYR B1114      -1.366 -29.075 -10.599  1.00  0.340          H  
ATOM  17161  HE1 TYR B1114      -4.580 -32.812 -10.773  1.00  0.340          H  
ATOM  17162  HE2 TYR B1114      -0.746 -31.263  -9.655  1.00  0.340          H  
ATOM  17163  HH  TYR B1114      -3.119 -33.889  -9.563  1.00  0.340          H  
ATOM  17164  N   MET B1115      -6.649 -27.959 -11.965  1.00  0.210          N  
ATOM  17165  CA  MET B1115      -8.009 -28.482 -12.074  1.00  0.210          C  
ATOM  17166  C   MET B1115      -8.159 -29.514 -13.183  1.00  0.220          C  
ATOM  17167  O   MET B1115      -7.662 -29.326 -14.292  1.00  0.220          O  
ATOM  17168  CB  MET B1115      -8.969 -27.329 -12.350  1.00  0.290          C  
ATOM  17169  CG  MET B1115     -10.447 -27.739 -12.541  1.00  0.290          C  
ATOM  17170  SD  MET B1115     -11.549 -26.334 -12.763  1.00  0.290          S  
ATOM  17171  CE  MET B1115     -11.105 -25.819 -14.416  1.00  0.290          C  
ATOM  17172  H   MET B1115      -6.192 -27.572 -12.798  1.00  0.250          H  
ATOM  17173  HA  MET B1115      -8.272 -28.965 -11.134  1.00  0.250          H  
ATOM  17174 1HB  MET B1115      -8.917 -26.616 -11.535  1.00  0.350          H  
ATOM  17175 2HB  MET B1115      -8.637 -26.819 -13.240  1.00  0.350          H  
ATOM  17176 1HG  MET B1115     -10.539 -28.359 -13.433  1.00  0.350          H  
ATOM  17177 2HG  MET B1115     -10.790 -28.333 -11.695  1.00  0.350          H  
ATOM  17178 1HE  MET B1115     -11.712 -24.979 -14.703  1.00  0.350          H  
ATOM  17179 2HE  MET B1115     -10.062 -25.529 -14.455  1.00  0.350          H  
ATOM  17180 3HE  MET B1115     -11.283 -26.641 -15.111  1.00  0.350          H  
ATOM  17181  N   SER B1116      -8.951 -30.547 -12.934  1.00  0.210          N  
ATOM  17182  CA  SER B1116      -9.244 -31.520 -13.987  1.00  0.230          C  
ATOM  17183  C   SER B1116     -10.697 -31.955 -13.907  1.00  0.230          C  
ATOM  17184  O   SER B1116     -11.309 -31.944 -12.837  1.00  0.300          O  
ATOM  17185  CB  SER B1116      -8.318 -32.723 -13.878  1.00  0.310          C  
ATOM  17186  OG  SER B1116      -8.530 -33.435 -12.688  1.00  0.310          O  
ATOM  17187  H   SER B1116      -9.328 -30.675 -11.989  1.00  0.250          H  
ATOM  17188  HA  SER B1116      -9.092 -31.054 -14.958  1.00  0.280          H  
ATOM  17189 1HB  SER B1116      -8.473 -33.379 -14.736  1.00  0.380          H  
ATOM  17190 2HB  SER B1116      -7.287 -32.386 -13.911  1.00  0.380          H  
ATOM  17191  HG  SER B1116      -7.905 -34.165 -12.705  1.00  0.380          H  
ATOM  17192  N   SER B1117     -11.262 -32.369 -15.030  1.00  0.200          N  
ATOM  17193  CA  SER B1117     -12.659 -32.778 -15.004  1.00  0.220          C  
ATOM  17194  C   SER B1117     -13.032 -33.771 -16.078  1.00  0.200          C  
ATOM  17195  O   SER B1117     -12.321 -33.960 -17.075  1.00  0.210          O  
ATOM  17196  CB  SER B1117     -13.539 -31.561 -15.161  1.00  0.300          C  
ATOM  17197  OG  SER B1117     -13.397 -31.035 -16.425  1.00  0.300          O  
ATOM  17198  H   SER B1117     -10.733 -32.343 -15.905  1.00  0.240          H  
ATOM  17199  HA  SER B1117     -12.858 -33.243 -14.040  1.00  0.260          H  
ATOM  17200 1HB  SER B1117     -14.579 -31.823 -14.991  1.00  0.360          H  
ATOM  17201 2HB  SER B1117     -13.258 -30.813 -14.426  1.00  0.360          H  
ATOM  17202  HG  SER B1117     -13.773 -30.133 -16.401  1.00  0.360          H  
ATOM  17203  N   GLN B1118     -14.192 -34.387 -15.874  1.00  0.200          N  
ATOM  17204  CA  GLN B1118     -14.754 -35.316 -16.835  1.00  0.210          C  
ATOM  17205  C   GLN B1118     -16.273 -35.212 -16.949  1.00  0.200          C  
ATOM  17206  O   GLN B1118     -16.993 -35.026 -15.959  1.00  0.220          O  
ATOM  17207  CB  GLN B1118     -14.345 -36.748 -16.508  1.00  0.290          C  
ATOM  17208  CG  GLN B1118     -14.857 -37.773 -17.506  1.00  0.290          C  
ATOM  17209  CD  GLN B1118     -14.325 -39.099 -17.251  1.00  0.290          C  
ATOM  17210  OE1 GLN B1118     -13.432 -39.561 -17.967  1.00  0.290          O  
ATOM  17211  NE2 GLN B1118     -14.851 -39.741 -16.221  1.00  0.290          N  
ATOM  17212  H   GLN B1118     -14.689 -34.177 -15.004  1.00  0.240          H  
ATOM  17213  HA  GLN B1118     -14.341 -35.072 -17.807  1.00  0.250          H  
ATOM  17214 1HB  GLN B1118     -13.257 -36.817 -16.488  1.00  0.350          H  
ATOM  17215 2HB  GLN B1118     -14.713 -37.017 -15.521  1.00  0.350          H  
ATOM  17216 1HG  GLN B1118     -15.944 -37.851 -17.439  1.00  0.350          H  
ATOM  17217 2HG  GLN B1118     -14.560 -37.477 -18.514  1.00  0.350          H  
ATOM  17218 1HE2 GLN B1118     -14.538 -40.676 -15.958  1.00  0.350          H  
ATOM  17219 2HE2 GLN B1118     -15.575 -39.317 -15.680  1.00  0.350          H  
ATOM  17220  N   SER B1119     -16.745 -35.334 -18.186  1.00  0.220          N  
ATOM  17221  CA  SER B1119     -18.169 -35.337 -18.522  1.00  0.220          C  
ATOM  17222  C   SER B1119     -18.528 -36.623 -19.258  1.00  0.210          C  
ATOM  17223  O   SER B1119     -18.027 -36.872 -20.357  1.00  0.260          O  
ATOM  17224  CB  SER B1119     -18.482 -34.154 -19.416  1.00  0.310          C  
ATOM  17225  OG  SER B1119     -18.253 -32.926 -18.771  1.00  0.310          O  
ATOM  17226  H   SER B1119     -16.057 -35.449 -18.934  1.00  0.260          H  
ATOM  17227  HA  SER B1119     -18.760 -35.283 -17.607  1.00  0.260          H  
ATOM  17228 1HB  SER B1119     -17.862 -34.211 -20.301  1.00  0.370          H  
ATOM  17229 2HB  SER B1119     -19.495 -34.216 -19.747  1.00  0.370          H  
ATOM  17230  HG  SER B1119     -18.389 -32.263 -19.453  1.00  0.370          H  
ATOM  17231  N   SER B1120     -19.397 -37.448 -18.674  1.00  0.240          N  
ATOM  17232  CA  SER B1120     -19.738 -38.738 -19.276  1.00  0.240          C  
ATOM  17233  C   SER B1120     -21.112 -38.833 -19.961  1.00  0.220          C  
ATOM  17234  O   SER B1120     -22.054 -38.099 -19.666  1.00  0.250          O  
ATOM  17235  CB  SER B1120     -19.665 -39.807 -18.205  1.00  0.340          C  
ATOM  17236  OG  SER B1120     -18.370 -39.921 -17.682  1.00  0.340          O  
ATOM  17237  H   SER B1120     -19.767 -37.235 -17.741  1.00  0.290          H  
ATOM  17238  HA  SER B1120     -18.987 -38.961 -20.025  1.00  0.290          H  
ATOM  17239 1HB  SER B1120     -20.362 -39.561 -17.405  1.00  0.400          H  
ATOM  17240 2HB  SER B1120     -19.973 -40.763 -18.621  1.00  0.400          H  
ATOM  17241  HG  SER B1120     -18.383 -40.708 -17.139  1.00  0.400          H  
ATOM  17242  N   GLY B1121     -21.262 -39.846 -20.811  1.00  0.240          N  
ATOM  17243  CA  GLY B1121     -22.503 -40.135 -21.532  1.00  0.250          C  
ATOM  17244  C   GLY B1121     -23.561 -40.778 -20.645  1.00  0.250          C  
ATOM  17245  O   GLY B1121     -24.656 -41.099 -21.096  1.00  0.500          O  
ATOM  17246  H   GLY B1121     -20.437 -40.399 -21.036  1.00  0.290          H  
ATOM  17247 1HA  GLY B1121     -22.901 -39.212 -21.941  1.00  0.300          H  
ATOM  17248 2HA  GLY B1121     -22.283 -40.791 -22.374  1.00  0.300          H  
ATOM  17249  N   THR B1122     -23.230 -40.948 -19.375  1.00  0.280          N  
ATOM  17250  CA  THR B1122     -24.110 -41.506 -18.379  1.00  0.230          C  
ATOM  17251  C   THR B1122     -24.853 -40.387 -17.649  1.00  0.230          C  
ATOM  17252  O   THR B1122     -25.687 -40.644 -16.777  1.00  0.250          O  
ATOM  17253  CB  THR B1122     -23.292 -42.284 -17.358  1.00  0.340          C  
ATOM  17254  OG1 THR B1122     -22.422 -41.358 -16.669  1.00  0.340          O  
ATOM  17255  CG2 THR B1122     -22.441 -43.342 -18.084  1.00  0.340          C  
ATOM  17256  H   THR B1122     -22.302 -40.690 -19.078  1.00  0.340          H  
ATOM  17257  HA  THR B1122     -24.837 -42.158 -18.862  1.00  0.280          H  
ATOM  17258  HB  THR B1122     -23.953 -42.768 -16.637  1.00  0.410          H  
ATOM  17259  HG1 THR B1122     -21.952 -41.860 -15.962  1.00  0.410          H  
ATOM  17260 1HG2 THR B1122     -21.850 -43.887 -17.359  1.00  0.410          H  
ATOM  17261 2HG2 THR B1122     -23.099 -44.030 -18.610  1.00  0.410          H  
ATOM  17262 3HG2 THR B1122     -21.775 -42.866 -18.796  1.00  0.410          H  
ATOM  17263  N   GLY B1123     -24.535 -39.129 -17.976  1.00  0.220          N  
ATOM  17264  CA  GLY B1123     -25.151 -37.984 -17.316  1.00  0.210          C  
ATOM  17265  C   GLY B1123     -24.319 -37.515 -16.127  1.00  0.210          C  
ATOM  17266  O   GLY B1123     -24.632 -36.504 -15.496  1.00  0.250          O  
ATOM  17267  H   GLY B1123     -23.843 -38.942 -18.711  1.00  0.260          H  
ATOM  17268 1HA  GLY B1123     -25.251 -37.174 -18.037  1.00  0.250          H  
ATOM  17269 2HA  GLY B1123     -26.156 -38.242 -16.990  1.00  0.250          H  
ATOM  17270  N   GLN B1124     -23.266 -38.270 -15.807  1.00  0.200          N  
ATOM  17271  CA  GLN B1124     -22.362 -37.972 -14.700  1.00  0.220          C  
ATOM  17272  C   GLN B1124     -21.292 -36.943 -15.069  1.00  0.180          C  
ATOM  17273  O   GLN B1124     -20.577 -37.117 -16.060  1.00  0.250          O  
ATOM  17274  CB  GLN B1124     -21.674 -39.293 -14.284  1.00  0.300          C  
ATOM  17275  CG  GLN B1124     -20.748 -39.252 -13.074  1.00  0.300          C  
ATOM  17276  CD  GLN B1124     -20.183 -40.673 -12.729  1.00  0.300          C  
ATOM  17277  OE1 GLN B1124     -19.548 -41.373 -13.552  1.00  0.300          O  
ATOM  17278  NE2 GLN B1124     -20.434 -41.102 -11.500  1.00  0.300          N  
ATOM  17279  H   GLN B1124     -23.096 -39.117 -16.349  1.00  0.240          H  
ATOM  17280  HA  GLN B1124     -22.945 -37.575 -13.867  1.00  0.260          H  
ATOM  17281 1HB  GLN B1124     -22.442 -40.039 -14.079  1.00  0.360          H  
ATOM  17282 2HB  GLN B1124     -21.089 -39.663 -15.118  1.00  0.360          H  
ATOM  17283 1HG  GLN B1124     -19.911 -38.586 -13.282  1.00  0.360          H  
ATOM  17284 2HG  GLN B1124     -21.316 -38.887 -12.217  1.00  0.360          H  
ATOM  17285 1HE2 GLN B1124     -20.125 -42.007 -11.207  1.00  0.360          H  
ATOM  17286 2HE2 GLN B1124     -20.951 -40.525 -10.863  1.00  0.360          H  
ATOM  17287  N   ALA B1125     -21.102 -35.935 -14.213  1.00  0.190          N  
ATOM  17288  CA  ALA B1125     -20.045 -34.948 -14.413  1.00  0.200          C  
ATOM  17289  C   ALA B1125     -19.272 -34.761 -13.105  1.00  0.210          C  
ATOM  17290  O   ALA B1125     -19.842 -34.791 -12.005  1.00  0.240          O  
ATOM  17291  CB  ALA B1125     -20.628 -33.622 -14.891  1.00  0.280          C  
ATOM  17292  H   ALA B1125     -21.744 -35.813 -13.422  1.00  0.230          H  
ATOM  17293  HA  ALA B1125     -19.351 -35.326 -15.162  1.00  0.240          H  
ATOM  17294 1HB  ALA B1125     -19.823 -32.904 -15.041  1.00  0.330          H  
ATOM  17295 2HB  ALA B1125     -21.144 -33.770 -15.818  1.00  0.330          H  
ATOM  17296 3HB  ALA B1125     -21.322 -33.242 -14.145  1.00  0.330          H  
ATOM  17297  N   SER B1126     -17.965 -34.527 -13.228  1.00  0.210          N  
ATOM  17298  CA  SER B1126     -17.125 -34.321 -12.053  1.00  0.230          C  
ATOM  17299  C   SER B1126     -15.925 -33.411 -12.269  1.00  0.210          C  
ATOM  17300  O   SER B1126     -15.183 -33.544 -13.248  1.00  0.210          O  
ATOM  17301  CB  SER B1126     -16.631 -35.660 -11.555  1.00  0.310          C  
ATOM  17302  OG  SER B1126     -15.745 -35.499 -10.483  1.00  0.310          O  
ATOM  17303  H   SER B1126     -17.551 -34.542 -14.164  1.00  0.250          H  
ATOM  17304  HA  SER B1126     -17.745 -33.874 -11.284  1.00  0.280          H  
ATOM  17305 1HB  SER B1126     -17.487 -36.252 -11.234  1.00  0.380          H  
ATOM  17306 2HB  SER B1126     -16.142 -36.199 -12.365  1.00  0.380          H  
ATOM  17307  HG  SER B1126     -14.890 -35.285 -10.881  1.00  0.380          H  
ATOM  17308  N   VAL B1127     -15.717 -32.497 -11.319  1.00  0.220          N  
ATOM  17309  CA  VAL B1127     -14.578 -31.576 -11.348  1.00  0.210          C  
ATOM  17310  C   VAL B1127     -13.712 -31.753 -10.100  1.00  0.220          C  
ATOM  17311  O   VAL B1127     -14.211 -31.710  -8.978  1.00  0.250          O  
ATOM  17312  CB  VAL B1127     -15.052 -30.092 -11.413  1.00  0.300          C  
ATOM  17313  CG1 VAL B1127     -13.827 -29.133 -11.436  1.00  0.300          C  
ATOM  17314  CG2 VAL B1127     -15.956 -29.868 -12.635  1.00  0.300          C  
ATOM  17315  H   VAL B1127     -16.394 -32.460 -10.546  1.00  0.260          H  
ATOM  17316  HA  VAL B1127     -13.965 -31.794 -12.220  1.00  0.250          H  
ATOM  17317  HB  VAL B1127     -15.606 -29.865 -10.523  1.00  0.360          H  
ATOM  17318 1HG1 VAL B1127     -14.173 -28.100 -11.458  1.00  0.360          H  
ATOM  17319 2HG1 VAL B1127     -13.210 -29.275 -10.549  1.00  0.360          H  
ATOM  17320 3HG1 VAL B1127     -13.227 -29.332 -12.326  1.00  0.360          H  
ATOM  17321 1HG2 VAL B1127     -16.293 -28.832 -12.655  1.00  0.360          H  
ATOM  17322 2HG2 VAL B1127     -15.406 -30.079 -13.537  1.00  0.360          H  
ATOM  17323 3HG2 VAL B1127     -16.824 -30.524 -12.579  1.00  0.360          H  
ATOM  17324  N   THR B1128     -12.412 -31.959 -10.285  1.00  0.230          N  
ATOM  17325  CA  THR B1128     -11.507 -32.098  -9.153  1.00  0.240          C  
ATOM  17326  C   THR B1128     -10.510 -30.951  -9.114  1.00  0.230          C  
ATOM  17327  O   THR B1128      -9.814 -30.633 -10.086  1.00  0.230          O  
ATOM  17328  CB  THR B1128     -10.737 -33.442  -9.148  1.00  0.330          C  
ATOM  17329  OG1 THR B1128     -11.670 -34.528  -9.091  1.00  0.330          O  
ATOM  17330  CG2 THR B1128      -9.829 -33.513  -7.881  1.00  0.330          C  
ATOM  17331  H   THR B1128     -12.040 -32.002 -11.227  1.00  0.280          H  
ATOM  17332  HA  THR B1128     -12.086 -32.052  -8.235  1.00  0.290          H  
ATOM  17333  HB  THR B1128     -10.128 -33.529 -10.052  1.00  0.400          H  
ATOM  17334  HG1 THR B1128     -12.122 -34.587  -9.933  1.00  0.400          H  
ATOM  17335 1HG2 THR B1128      -9.303 -34.465  -7.869  1.00  0.400          H  
ATOM  17336 2HG2 THR B1128      -9.093 -32.709  -7.886  1.00  0.400          H  
ATOM  17337 3HG2 THR B1128     -10.450 -33.430  -6.988  1.00  0.400          H  
ATOM  17338  N   LEU B1129     -10.453 -30.326  -7.958  1.00  0.230          N  
ATOM  17339  CA  LEU B1129      -9.562 -29.221  -7.685  1.00  0.220          C  
ATOM  17340  C   LEU B1129      -8.460 -29.662  -6.733  1.00  0.220          C  
ATOM  17341  O   LEU B1129      -8.732 -30.034  -5.586  1.00  0.220          O  
ATOM  17342  CB  LEU B1129     -10.425 -28.105  -7.107  1.00  0.310          C  
ATOM  17343  CG  LEU B1129     -11.535 -27.588  -8.045  1.00  0.310          C  
ATOM  17344  CD1 LEU B1129     -12.438 -26.752  -7.306  1.00  0.310          C  
ATOM  17345  CD2 LEU B1129     -10.930 -26.750  -9.139  1.00  0.310          C  
ATOM  17346  H   LEU B1129     -11.100 -30.639  -7.230  1.00  0.280          H  
ATOM  17347  HA  LEU B1129      -9.089 -28.902  -8.611  1.00  0.260          H  
ATOM  17348 1HB  LEU B1129     -10.911 -28.492  -6.230  1.00  0.370          H  
ATOM  17349 2HB  LEU B1129      -9.802 -27.282  -6.821  1.00  0.370          H  
ATOM  17350  HG  LEU B1129     -12.087 -28.426  -8.465  1.00  0.370          H  
ATOM  17351 1HD1 LEU B1129     -13.215 -26.385  -7.965  1.00  0.370          H  
ATOM  17352 2HD1 LEU B1129     -12.886 -27.338  -6.507  1.00  0.370          H  
ATOM  17353 3HD1 LEU B1129     -11.878 -25.929  -6.903  1.00  0.370          H  
ATOM  17354 1HD2 LEU B1129     -11.719 -26.379  -9.786  1.00  0.370          H  
ATOM  17355 2HD2 LEU B1129     -10.394 -25.904  -8.709  1.00  0.370          H  
ATOM  17356 3HD2 LEU B1129     -10.250 -27.346  -9.706  1.00  0.370          H  
ATOM  17357  N   SER B1130      -7.220 -29.678  -7.222  1.00  0.210          N  
ATOM  17358  CA  SER B1130      -6.089 -30.151  -6.428  1.00  0.220          C  
ATOM  17359  C   SER B1130      -5.392 -28.959  -5.806  1.00  0.200          C  
ATOM  17360  O   SER B1130      -4.978 -28.039  -6.520  1.00  0.210          O  
ATOM  17361  CB  SER B1130      -5.137 -30.957  -7.289  1.00  0.300          C  
ATOM  17362  OG  SER B1130      -5.774 -32.101  -7.786  1.00  0.300          O  
ATOM  17363  H   SER B1130      -7.042 -29.342  -8.174  1.00  0.250          H  
ATOM  17364  HA  SER B1130      -6.456 -30.786  -5.622  1.00  0.260          H  
ATOM  17365 1HB  SER B1130      -4.766 -30.343  -8.112  1.00  0.360          H  
ATOM  17366 2HB  SER B1130      -4.298 -31.259  -6.690  1.00  0.360          H  
ATOM  17367  HG  SER B1130      -6.057 -32.597  -6.997  1.00  0.360          H  
ATOM  17368  N   PHE B1131      -5.249 -28.975  -4.482  1.00  0.200          N  
ATOM  17369  CA  PHE B1131      -4.673 -27.858  -3.737  1.00  0.190          C  
ATOM  17370  C   PHE B1131      -3.305 -28.175  -3.163  1.00  0.190          C  
ATOM  17371  O   PHE B1131      -2.986 -29.325  -2.903  1.00  0.190          O  
ATOM  17372  CB  PHE B1131      -5.638 -27.445  -2.628  1.00  0.270          C  
ATOM  17373  CG  PHE B1131      -6.916 -26.837  -3.160  1.00  0.270          C  
ATOM  17374  CD1 PHE B1131      -8.011 -27.621  -3.505  1.00  0.270          C  
ATOM  17375  CD2 PHE B1131      -7.019 -25.472  -3.314  1.00  0.270          C  
ATOM  17376  CE1 PHE B1131      -9.163 -27.031  -3.992  1.00  0.270          C  
ATOM  17377  CE2 PHE B1131      -8.164 -24.885  -3.796  1.00  0.270          C  
ATOM  17378  CZ  PHE B1131      -9.242 -25.665  -4.139  1.00  0.270          C  
ATOM  17379  H   PHE B1131      -5.580 -29.786  -3.945  1.00  0.240          H  
ATOM  17380  HA  PHE B1131      -4.564 -27.022  -4.419  1.00  0.230          H  
ATOM  17381 1HB  PHE B1131      -5.890 -28.310  -2.028  1.00  0.320          H  
ATOM  17382 2HB  PHE B1131      -5.150 -26.717  -1.980  1.00  0.320          H  
ATOM  17383  HD1 PHE B1131      -7.958 -28.710  -3.394  1.00  0.320          H  
ATOM  17384  HD2 PHE B1131      -6.169 -24.844  -3.045  1.00  0.320          H  
ATOM  17385  HE1 PHE B1131     -10.002 -27.646  -4.260  1.00  0.320          H  
ATOM  17386  HE2 PHE B1131      -8.200 -23.798  -3.899  1.00  0.320          H  
ATOM  17387  HZ  PHE B1131     -10.148 -25.206  -4.523  1.00  0.320          H  
ATOM  17388  N   LYS B1132      -2.479 -27.158  -2.974  1.00  0.200          N  
ATOM  17389  CA  LYS B1132      -1.138 -27.391  -2.439  1.00  0.190          C  
ATOM  17390  C   LYS B1132      -1.168 -28.048  -1.070  1.00  0.190          C  
ATOM  17391  O   LYS B1132      -1.969 -27.672  -0.202  1.00  0.190          O  
ATOM  17392  CB  LYS B1132      -0.341 -26.093  -2.370  1.00  0.270          C  
ATOM  17393  CG  LYS B1132      -0.017 -25.514  -3.738  1.00  0.270          C  
ATOM  17394  CD  LYS B1132       0.769 -24.225  -3.657  1.00  0.270          C  
ATOM  17395  CE  LYS B1132       1.101 -23.714  -5.058  1.00  0.270          C  
ATOM  17396  NZ  LYS B1132       1.862 -22.437  -5.025  1.00  0.270          N  
ATOM  17397  H   LYS B1132      -2.799 -26.217  -3.228  1.00  0.240          H  
ATOM  17398  HA  LYS B1132      -0.619 -28.071  -3.113  1.00  0.230          H  
ATOM  17399 1HB  LYS B1132      -0.858 -25.370  -1.767  1.00  0.320          H  
ATOM  17400 2HB  LYS B1132       0.607 -26.293  -1.871  1.00  0.320          H  
ATOM  17401 1HG  LYS B1132       0.569 -26.245  -4.291  1.00  0.320          H  
ATOM  17402 2HG  LYS B1132      -0.945 -25.330  -4.283  1.00  0.320          H  
ATOM  17403 1HD  LYS B1132       0.177 -23.470  -3.133  1.00  0.320          H  
ATOM  17404 2HD  LYS B1132       1.694 -24.388  -3.106  1.00  0.320          H  
ATOM  17405 1HE  LYS B1132       1.698 -24.467  -5.573  1.00  0.320          H  
ATOM  17406 2HE  LYS B1132       0.172 -23.561  -5.613  1.00  0.320          H  
ATOM  17407 1HZ  LYS B1132       2.064 -22.142  -5.970  1.00  0.320          H  
ATOM  17408 2HZ  LYS B1132       1.305 -21.733  -4.563  1.00  0.320          H  
ATOM  17409 3HZ  LYS B1132       2.728 -22.569  -4.521  1.00  0.320          H  
ATOM  17410  N   ALA B1133      -0.268 -29.012  -0.860  1.00  0.200          N  
ATOM  17411  CA  ALA B1133      -0.208 -29.698   0.418  1.00  0.210          C  
ATOM  17412  C   ALA B1133      -0.042 -28.673   1.526  1.00  0.210          C  
ATOM  17413  O   ALA B1133       0.720 -27.714   1.399  1.00  0.220          O  
ATOM  17414  CB  ALA B1133       0.918 -30.715   0.431  1.00  0.290          C  
ATOM  17415  H   ALA B1133       0.364 -29.275  -1.605  1.00  0.240          H  
ATOM  17416  HA  ALA B1133      -1.143 -30.212   0.578  1.00  0.250          H  
ATOM  17417 1HB  ALA B1133       0.935 -31.228   1.393  1.00  0.350          H  
ATOM  17418 2HB  ALA B1133       0.761 -31.447  -0.364  1.00  0.350          H  
ATOM  17419 3HB  ALA B1133       1.869 -30.209   0.275  1.00  0.350          H  
ATOM  17420  N   GLY B1134      -0.768 -28.892   2.619  1.00  0.210          N  
ATOM  17421  CA  GLY B1134      -0.781 -28.001   3.771  1.00  0.210          C  
ATOM  17422  C   GLY B1134      -2.009 -27.076   3.762  1.00  0.200          C  
ATOM  17423  O   GLY B1134      -2.363 -26.510   4.800  1.00  0.200          O  
ATOM  17424  H   GLY B1134      -1.339 -29.724   2.670  1.00  0.250          H  
ATOM  17425 1HA  GLY B1134      -0.776 -28.593   4.686  1.00  0.250          H  
ATOM  17426 2HA  GLY B1134       0.128 -27.401   3.774  1.00  0.250          H  
ATOM  17427  N   THR B1135      -2.674 -26.939   2.607  1.00  0.190          N  
ATOM  17428  CA  THR B1135      -3.880 -26.118   2.502  1.00  0.190          C  
ATOM  17429  C   THR B1135      -4.961 -26.746   3.355  1.00  0.200          C  
ATOM  17430  O   THR B1135      -5.201 -27.945   3.263  1.00  0.200          O  
ATOM  17431  CB  THR B1135      -4.355 -26.000   1.026  1.00  0.270          C  
ATOM  17432  OG1 THR B1135      -3.327 -25.389   0.258  1.00  0.270          O  
ATOM  17433  CG2 THR B1135      -5.631 -25.177   0.894  1.00  0.270          C  
ATOM  17434  H   THR B1135      -2.338 -27.402   1.760  1.00  0.230          H  
ATOM  17435  HA  THR B1135      -3.671 -25.121   2.889  1.00  0.230          H  
ATOM  17436  HB  THR B1135      -4.537 -26.995   0.629  1.00  0.320          H  
ATOM  17437  HG1 THR B1135      -2.610 -26.052   0.127  1.00  0.320          H  
ATOM  17438 1HG2 THR B1135      -5.918 -25.120  -0.156  1.00  0.320          H  
ATOM  17439 2HG2 THR B1135      -6.438 -25.642   1.458  1.00  0.320          H  
ATOM  17440 3HG2 THR B1135      -5.458 -24.172   1.274  1.00  0.320          H  
ATOM  17441  N   ASP B1136      -5.627 -25.968   4.194  1.00  0.200          N  
ATOM  17442  CA  ASP B1136      -6.674 -26.562   5.000  1.00  0.190          C  
ATOM  17443  C   ASP B1136      -7.819 -27.073   4.102  1.00  0.200          C  
ATOM  17444  O   ASP B1136      -8.330 -26.291   3.290  1.00  0.200          O  
ATOM  17445  CB  ASP B1136      -7.212 -25.569   6.005  1.00  0.270          C  
ATOM  17446  CG  ASP B1136      -8.199 -26.187   6.917  1.00  0.270          C  
ATOM  17447  OD1 ASP B1136      -9.334 -26.380   6.481  1.00  0.270          O  
ATOM  17448  OD2 ASP B1136      -7.850 -26.508   8.029  1.00  0.270          O  
ATOM  17449  H   ASP B1136      -5.401 -24.982   4.275  1.00  0.240          H  
ATOM  17450  HA  ASP B1136      -6.224 -27.359   5.574  1.00  0.230          H  
ATOM  17451 1HB  ASP B1136      -6.393 -25.143   6.588  1.00  0.320          H  
ATOM  17452 2HB  ASP B1136      -7.672 -24.774   5.481  1.00  0.320          H  
ATOM  17453  N   PRO B1137      -8.222 -28.366   4.190  1.00  0.230          N  
ATOM  17454  CA  PRO B1137      -9.302 -28.976   3.428  1.00  0.250          C  
ATOM  17455  C   PRO B1137     -10.666 -28.299   3.552  1.00  0.230          C  
ATOM  17456  O   PRO B1137     -11.445 -28.349   2.598  1.00  0.240          O  
ATOM  17457  CB  PRO B1137      -9.386 -30.383   4.036  1.00  0.380          C  
ATOM  17458  CG  PRO B1137      -8.013 -30.665   4.563  1.00  0.380          C  
ATOM  17459  CD  PRO B1137      -7.507 -29.332   5.072  1.00  0.380          C  
ATOM  17460  HA  PRO B1137      -8.997 -29.028   2.372  1.00  0.300          H  
ATOM  17461 1HB  PRO B1137     -10.154 -30.397   4.827  1.00  0.450          H  
ATOM  17462 2HB  PRO B1137      -9.707 -31.100   3.273  1.00  0.450          H  
ATOM  17463 1HG  PRO B1137      -8.064 -31.440   5.350  1.00  0.450          H  
ATOM  17464 2HG  PRO B1137      -7.375 -31.072   3.767  1.00  0.450          H  
ATOM  17465 1HD  PRO B1137      -7.771 -29.169   6.134  1.00  0.450          H  
ATOM  17466 2HD  PRO B1137      -6.423 -29.330   4.891  1.00  0.450          H  
ATOM  17467  N   ASP B1138     -10.958 -27.620   4.675  1.00  0.210          N  
ATOM  17468  CA  ASP B1138     -12.265 -27.005   4.793  1.00  0.200          C  
ATOM  17469  C   ASP B1138     -12.189 -25.666   4.145  1.00  0.220          C  
ATOM  17470  O   ASP B1138     -13.136 -25.250   3.481  1.00  0.250          O  
ATOM  17471  CB  ASP B1138     -12.712 -26.874   6.251  1.00  0.280          C  
ATOM  17472  CG  ASP B1138     -13.009 -28.226   6.940  1.00  0.280          C  
ATOM  17473  OD1 ASP B1138     -13.920 -28.933   6.529  1.00  0.280          O  
ATOM  17474  OD2 ASP B1138     -12.323 -28.563   7.866  1.00  0.280          O  
ATOM  17475  H   ASP B1138     -10.319 -27.507   5.474  1.00  0.250          H  
ATOM  17476  HA  ASP B1138     -12.996 -27.612   4.261  1.00  0.240          H  
ATOM  17477 1HB  ASP B1138     -11.919 -26.366   6.817  1.00  0.340          H  
ATOM  17478 2HB  ASP B1138     -13.601 -26.246   6.305  1.00  0.340          H  
ATOM  17479  N   GLU B1139     -11.048 -24.995   4.294  1.00  0.230          N  
ATOM  17480  CA  GLU B1139     -10.929 -23.694   3.647  1.00  0.230          C  
ATOM  17481  C   GLU B1139     -11.057 -23.900   2.137  1.00  0.230          C  
ATOM  17482  O   GLU B1139     -11.740 -23.126   1.456  1.00  0.230          O  
ATOM  17483  CB  GLU B1139      -9.583 -23.030   3.961  1.00  0.320          C  
ATOM  17484  CG  GLU B1139      -9.410 -22.550   5.407  1.00  0.320          C  
ATOM  17485  CD  GLU B1139      -7.985 -22.088   5.702  1.00  0.320          C  
ATOM  17486  OE1 GLU B1139      -7.130 -22.311   4.871  1.00  0.320          O  
ATOM  17487  OE2 GLU B1139      -7.754 -21.553   6.757  1.00  0.320          O  
ATOM  17488  H   GLU B1139     -10.310 -25.396   4.899  1.00  0.280          H  
ATOM  17489  HA  GLU B1139     -11.740 -23.048   3.988  1.00  0.280          H  
ATOM  17490 1HB  GLU B1139      -8.780 -23.722   3.726  1.00  0.390          H  
ATOM  17491 2HB  GLU B1139      -9.458 -22.162   3.315  1.00  0.390          H  
ATOM  17492 1HG  GLU B1139     -10.096 -21.721   5.585  1.00  0.390          H  
ATOM  17493 2HG  GLU B1139      -9.681 -23.361   6.084  1.00  0.390          H  
ATOM  17494  N   ALA B1140     -10.435 -24.980   1.623  1.00  0.220          N  
ATOM  17495  CA  ALA B1140     -10.493 -25.290   0.204  1.00  0.230          C  
ATOM  17496  C   ALA B1140     -11.924 -25.567  -0.251  1.00  0.250          C  
ATOM  17497  O   ALA B1140     -12.372 -24.986  -1.240  1.00  0.250          O  
ATOM  17498  CB  ALA B1140      -9.614 -26.492  -0.095  1.00  0.320          C  
ATOM  17499  H   ALA B1140      -9.863 -25.562   2.246  1.00  0.260          H  
ATOM  17500  HA  ALA B1140     -10.119 -24.428  -0.348  1.00  0.280          H  
ATOM  17501 1HB  ALA B1140      -9.640 -26.699  -1.155  1.00  0.380          H  
ATOM  17502 2HB  ALA B1140      -8.591 -26.281   0.211  1.00  0.380          H  
ATOM  17503 3HB  ALA B1140      -9.983 -27.356   0.453  1.00  0.380          H  
ATOM  17504  N   VAL B1141     -12.687 -26.374   0.504  1.00  0.260          N  
ATOM  17505  CA  VAL B1141     -14.066 -26.645   0.101  1.00  0.290          C  
ATOM  17506  C   VAL B1141     -14.901 -25.392   0.121  1.00  0.300          C  
ATOM  17507  O   VAL B1141     -15.718 -25.181  -0.778  1.00  0.340          O  
ATOM  17508  CB  VAL B1141     -14.760 -27.705   0.984  1.00  0.390          C  
ATOM  17509  CG1 VAL B1141     -16.278 -27.781   0.656  1.00  0.390          C  
ATOM  17510  CG2 VAL B1141     -14.167 -29.046   0.708  1.00  0.390          C  
ATOM  17511  H   VAL B1141     -12.291 -26.844   1.326  1.00  0.310          H  
ATOM  17512  HA  VAL B1141     -14.048 -27.024  -0.919  1.00  0.350          H  
ATOM  17513  HB  VAL B1141     -14.631 -27.442   2.040  1.00  0.470          H  
ATOM  17514 1HG1 VAL B1141     -16.749 -28.544   1.273  1.00  0.470          H  
ATOM  17515 2HG1 VAL B1141     -16.771 -26.830   0.848  1.00  0.470          H  
ATOM  17516 3HG1 VAL B1141     -16.401 -28.036  -0.385  1.00  0.470          H  
ATOM  17517 1HG2 VAL B1141     -14.665 -29.781   1.331  1.00  0.470          H  
ATOM  17518 2HG2 VAL B1141     -14.311 -29.300  -0.326  1.00  0.470          H  
ATOM  17519 3HG2 VAL B1141     -13.107 -29.033   0.931  1.00  0.470          H  
ATOM  17520  N   GLN B1142     -14.745 -24.591   1.171  1.00  0.290          N  
ATOM  17521  CA  GLN B1142     -15.517 -23.380   1.318  1.00  0.330          C  
ATOM  17522  C   GLN B1142     -15.305 -22.425   0.162  1.00  0.260          C  
ATOM  17523  O   GLN B1142     -16.290 -21.933  -0.395  1.00  0.260          O  
ATOM  17524  CB  GLN B1142     -15.118 -22.712   2.622  1.00  0.450          C  
ATOM  17525  CG  GLN B1142     -15.599 -23.419   3.872  1.00  0.450          C  
ATOM  17526  CD  GLN B1142     -14.937 -22.859   5.108  1.00  0.450          C  
ATOM  17527  OE1 GLN B1142     -14.102 -21.954   5.009  1.00  0.450          O  
ATOM  17528  NE2 GLN B1142     -15.278 -23.391   6.269  1.00  0.450          N  
ATOM  17529  H   GLN B1142     -14.065 -24.836   1.897  1.00  0.350          H  
ATOM  17530  HA  GLN B1142     -16.573 -23.645   1.355  1.00  0.400          H  
ATOM  17531 1HB  GLN B1142     -14.032 -22.671   2.672  1.00  0.540          H  
ATOM  17532 2HB  GLN B1142     -15.463 -21.716   2.626  1.00  0.540          H  
ATOM  17533 1HG  GLN B1142     -16.669 -23.239   3.957  1.00  0.540          H  
ATOM  17534 2HG  GLN B1142     -15.412 -24.483   3.806  1.00  0.540          H  
ATOM  17535 1HE2 GLN B1142     -14.854 -23.056   7.112  1.00  0.540          H  
ATOM  17536 2HE2 GLN B1142     -15.950 -24.130   6.307  1.00  0.540          H  
ATOM  17537  N   GLN B1143     -14.050 -22.219  -0.263  1.00  0.250          N  
ATOM  17538  CA  GLN B1143     -13.826 -21.314  -1.377  1.00  0.230          C  
ATOM  17539  C   GLN B1143     -14.451 -21.873  -2.650  1.00  0.220          C  
ATOM  17540  O   GLN B1143     -15.043 -21.121  -3.433  1.00  0.230          O  
ATOM  17541  CB  GLN B1143     -12.338 -21.022  -1.583  1.00  0.330          C  
ATOM  17542  CG  GLN B1143     -11.688 -20.165  -0.478  1.00  0.330          C  
ATOM  17543  CD  GLN B1143     -10.215 -19.860  -0.780  1.00  0.330          C  
ATOM  17544  OE1 GLN B1143      -9.672 -20.415  -1.749  1.00  0.330          O  
ATOM  17545  NE2 GLN B1143      -9.588 -19.004   0.024  1.00  0.330          N  
ATOM  17546  H   GLN B1143     -13.261 -22.647   0.237  1.00  0.300          H  
ATOM  17547  HA  GLN B1143     -14.319 -20.372  -1.152  1.00  0.280          H  
ATOM  17548 1HB  GLN B1143     -11.792 -21.969  -1.643  1.00  0.400          H  
ATOM  17549 2HB  GLN B1143     -12.199 -20.501  -2.518  1.00  0.400          H  
ATOM  17550 1HG  GLN B1143     -12.224 -19.219  -0.397  1.00  0.400          H  
ATOM  17551 2HG  GLN B1143     -11.742 -20.703   0.470  1.00  0.400          H  
ATOM  17552 1HE2 GLN B1143      -8.603 -18.753  -0.111  1.00  0.400          H  
ATOM  17553 2HE2 GLN B1143     -10.073 -18.557   0.811  1.00  0.400          H  
ATOM  17554  N   VAL B1144     -14.367 -23.188  -2.832  1.00  0.230          N  
ATOM  17555  CA  VAL B1144     -14.950 -23.802  -4.003  1.00  0.240          C  
ATOM  17556  C   VAL B1144     -16.457 -23.614  -4.012  1.00  0.280          C  
ATOM  17557  O   VAL B1144     -17.005 -23.226  -5.043  1.00  0.300          O  
ATOM  17558  CB  VAL B1144     -14.572 -25.285  -4.064  1.00  0.330          C  
ATOM  17559  CG1 VAL B1144     -15.350 -26.008  -5.175  1.00  0.330          C  
ATOM  17560  CG2 VAL B1144     -13.082 -25.353  -4.314  1.00  0.330          C  
ATOM  17561  H   VAL B1144     -13.838 -23.758  -2.161  1.00  0.280          H  
ATOM  17562  HA  VAL B1144     -14.541 -23.314  -4.886  1.00  0.290          H  
ATOM  17563  HB  VAL B1144     -14.811 -25.765  -3.116  1.00  0.400          H  
ATOM  17564 1HG1 VAL B1144     -15.054 -27.054  -5.205  1.00  0.400          H  
ATOM  17565 2HG1 VAL B1144     -16.416 -25.953  -4.984  1.00  0.400          H  
ATOM  17566 3HG1 VAL B1144     -15.133 -25.548  -6.125  1.00  0.400          H  
ATOM  17567 1HG2 VAL B1144     -12.751 -26.382  -4.352  1.00  0.400          H  
ATOM  17568 2HG2 VAL B1144     -12.883 -24.860  -5.245  1.00  0.400          H  
ATOM  17569 3HG2 VAL B1144     -12.546 -24.845  -3.543  1.00  0.400          H  
ATOM  17570  N   GLN B1145     -17.129 -23.858  -2.878  1.00  0.300          N  
ATOM  17571  CA  GLN B1145     -18.579 -23.701  -2.813  1.00  0.340          C  
ATOM  17572  C   GLN B1145     -19.013 -22.256  -3.040  1.00  0.350          C  
ATOM  17573  O   GLN B1145     -20.042 -22.007  -3.686  1.00  0.400          O  
ATOM  17574  CB  GLN B1145     -19.156 -24.199  -1.485  1.00  0.460          C  
ATOM  17575  CG  GLN B1145     -20.715 -24.158  -1.425  1.00  0.460          C  
ATOM  17576  CD  GLN B1145     -21.370 -25.064  -2.457  1.00  0.460          C  
ATOM  17577  OE1 GLN B1145     -21.082 -26.250  -2.513  1.00  0.460          O  
ATOM  17578  NE2 GLN B1145     -22.244 -24.505  -3.279  1.00  0.460          N  
ATOM  17579  H   GLN B1145     -16.615 -24.193  -2.057  1.00  0.360          H  
ATOM  17580  HA  GLN B1145     -19.007 -24.300  -3.597  1.00  0.410          H  
ATOM  17581 1HB  GLN B1145     -18.821 -25.213  -1.297  1.00  0.550          H  
ATOM  17582 2HB  GLN B1145     -18.768 -23.580  -0.670  1.00  0.550          H  
ATOM  17583 1HG  GLN B1145     -21.032 -24.495  -0.443  1.00  0.550          H  
ATOM  17584 2HG  GLN B1145     -21.063 -23.137  -1.590  1.00  0.550          H  
ATOM  17585 1HE2 GLN B1145     -22.699 -25.062  -3.985  1.00  0.550          H  
ATOM  17586 2HE2 GLN B1145     -22.444 -23.528  -3.198  1.00  0.550          H  
ATOM  17587  N   ASN B1146     -18.228 -21.289  -2.541  1.00  0.320          N  
ATOM  17588  CA  ASN B1146     -18.566 -19.878  -2.724  1.00  0.350          C  
ATOM  17589  C   ASN B1146     -18.586 -19.544  -4.201  1.00  0.340          C  
ATOM  17590  O   ASN B1146     -19.344 -18.682  -4.660  1.00  0.480          O  
ATOM  17591  CB  ASN B1146     -17.541 -18.970  -2.110  1.00  0.480          C  
ATOM  17592  CG  ASN B1146     -17.490 -19.013  -0.687  1.00  0.480          C  
ATOM  17593  OD1 ASN B1146     -18.381 -19.513   0.032  1.00  0.480          O  
ATOM  17594  ND2 ASN B1146     -16.404 -18.493  -0.220  1.00  0.480          N  
ATOM  17595  H   ASN B1146     -17.420 -21.545  -1.958  1.00  0.380          H  
ATOM  17596  HA  ASN B1146     -19.556 -19.687  -2.310  1.00  0.420          H  
ATOM  17597 1HB  ASN B1146     -16.557 -19.233  -2.494  1.00  0.570          H  
ATOM  17598 2HB  ASN B1146     -17.745 -17.944  -2.417  1.00  0.570          H  
ATOM  17599 1HD2 ASN B1146     -16.233 -18.503   0.756  1.00  0.570          H  
ATOM  17600 2HD2 ASN B1146     -15.723 -18.112  -0.841  1.00  0.570          H  
ATOM  17601  N   GLN B1147     -17.721 -20.206  -4.963  1.00  0.230          N  
ATOM  17602  CA  GLN B1147     -17.694 -19.979  -6.383  1.00  0.210          C  
ATOM  17603  C   GLN B1147     -18.754 -20.837  -7.094  1.00  0.230          C  
ATOM  17604  O   GLN B1147     -19.395 -20.383  -8.041  1.00  0.210          O  
ATOM  17605  CB  GLN B1147     -16.300 -20.261  -6.909  1.00  0.300          C  
ATOM  17606  CG  GLN B1147     -15.208 -19.324  -6.363  1.00  0.300          C  
ATOM  17607  CD  GLN B1147     -15.451 -17.841  -6.664  1.00  0.300          C  
ATOM  17608  OE1 GLN B1147     -15.699 -17.441  -7.800  1.00  0.300          O  
ATOM  17609  NE2 GLN B1147     -15.380 -17.016  -5.631  1.00  0.300          N  
ATOM  17610  H   GLN B1147     -17.046 -20.851  -4.531  1.00  0.280          H  
ATOM  17611  HA  GLN B1147     -17.931 -18.934  -6.574  1.00  0.250          H  
ATOM  17612 1HB  GLN B1147     -16.012 -21.280  -6.646  1.00  0.360          H  
ATOM  17613 2HB  GLN B1147     -16.318 -20.196  -7.961  1.00  0.360          H  
ATOM  17614 1HG  GLN B1147     -15.139 -19.445  -5.289  1.00  0.360          H  
ATOM  17615 2HG  GLN B1147     -14.263 -19.605  -6.831  1.00  0.360          H  
ATOM  17616 1HE2 GLN B1147     -15.530 -16.035  -5.762  1.00  0.360          H  
ATOM  17617 2HE2 GLN B1147     -15.169 -17.372  -4.723  1.00  0.360          H  
ATOM  17618  N   LEU B1148     -19.014 -22.056  -6.596  1.00  0.280          N  
ATOM  17619  CA  LEU B1148     -20.008 -22.912  -7.234  1.00  0.320          C  
ATOM  17620  C   LEU B1148     -21.364 -22.275  -7.214  1.00  0.330          C  
ATOM  17621  O   LEU B1148     -22.028 -22.226  -8.248  1.00  0.350          O  
ATOM  17622  CB  LEU B1148     -20.162 -24.277  -6.524  1.00  0.430          C  
ATOM  17623  CG  LEU B1148     -19.042 -25.301  -6.653  1.00  0.430          C  
ATOM  17624  CD1 LEU B1148     -19.315 -26.483  -5.713  1.00  0.430          C  
ATOM  17625  CD2 LEU B1148     -18.971 -25.781  -8.060  1.00  0.430          C  
ATOM  17626  H   LEU B1148     -18.451 -22.411  -5.822  1.00  0.340          H  
ATOM  17627  HA  LEU B1148     -19.726 -23.049  -8.272  1.00  0.380          H  
ATOM  17628 1HB  LEU B1148     -20.272 -24.070  -5.474  1.00  0.520          H  
ATOM  17629 2HB  LEU B1148     -21.077 -24.739  -6.843  1.00  0.520          H  
ATOM  17630  HG  LEU B1148     -18.108 -24.848  -6.388  1.00  0.520          H  
ATOM  17631 1HD1 LEU B1148     -18.521 -27.200  -5.811  1.00  0.520          H  
ATOM  17632 2HD1 LEU B1148     -19.366 -26.160  -4.687  1.00  0.520          H  
ATOM  17633 3HD1 LEU B1148     -20.260 -26.955  -5.978  1.00  0.520          H  
ATOM  17634 1HD2 LEU B1148     -18.166 -26.490  -8.153  1.00  0.520          H  
ATOM  17635 2HD2 LEU B1148     -19.906 -26.254  -8.342  1.00  0.520          H  
ATOM  17636 3HD2 LEU B1148     -18.786 -24.963  -8.702  1.00  0.520          H  
ATOM  17637  N   GLN B1149     -21.727 -21.619  -6.118  1.00  0.330          N  
ATOM  17638  CA  GLN B1149     -23.061 -21.038  -6.063  1.00  0.350          C  
ATOM  17639  C   GLN B1149     -23.334 -20.012  -7.175  1.00  0.300          C  
ATOM  17640  O   GLN B1149     -24.500 -19.826  -7.532  1.00  0.330          O  
ATOM  17641  CB  GLN B1149     -23.361 -20.441  -4.670  1.00  0.480          C  
ATOM  17642  CG  GLN B1149     -22.468 -19.303  -4.235  1.00  0.480          C  
ATOM  17643  CD  GLN B1149     -22.879 -17.909  -4.715  1.00  0.480          C  
ATOM  17644  OE1 GLN B1149     -24.071 -17.527  -4.777  1.00  0.480          O  
ATOM  17645  NE2 GLN B1149     -21.859 -17.138  -5.070  1.00  0.480          N  
ATOM  17646  H   GLN B1149     -21.117 -21.639  -5.293  1.00  0.400          H  
ATOM  17647  HA  GLN B1149     -23.773 -21.847  -6.197  1.00  0.420          H  
ATOM  17648 1HB  GLN B1149     -24.390 -20.092  -4.643  1.00  0.580          H  
ATOM  17649 2HB  GLN B1149     -23.261 -21.224  -3.923  1.00  0.580          H  
ATOM  17650 1HG  GLN B1149     -22.393 -19.292  -3.150  1.00  0.580          H  
ATOM  17651 2HG  GLN B1149     -21.514 -19.516  -4.655  1.00  0.580          H  
ATOM  17652 1HE2 GLN B1149     -22.014 -16.184  -5.443  1.00  0.580          H  
ATOM  17653 2HE2 GLN B1149     -20.908 -17.525  -4.979  1.00  0.580          H  
ATOM  17654  N   SER B1150     -22.311 -19.355  -7.765  1.00  0.260          N  
ATOM  17655  CA  SER B1150     -22.626 -18.397  -8.821  1.00  0.290          C  
ATOM  17656  C   SER B1150     -22.850 -19.132 -10.150  1.00  0.340          C  
ATOM  17657  O   SER B1150     -23.443 -18.581 -11.084  1.00  0.640          O  
ATOM  17658  CB  SER B1150     -21.515 -17.380  -9.011  1.00  0.390          C  
ATOM  17659  OG  SER B1150     -20.394 -17.974  -9.599  1.00  0.390          O  
ATOM  17660  H   SER B1150     -21.324 -19.520  -7.543  1.00  0.310          H  
ATOM  17661  HA  SER B1150     -23.541 -17.873  -8.552  1.00  0.350          H  
ATOM  17662 1HB  SER B1150     -21.869 -16.560  -9.636  1.00  0.470          H  
ATOM  17663 2HB  SER B1150     -21.240 -16.956  -8.043  1.00  0.470          H  
ATOM  17664  HG  SER B1150     -19.732 -17.278  -9.689  1.00  0.470          H  
ATOM  17665  N   ALA B1151     -22.386 -20.389 -10.222  1.00  0.260          N  
ATOM  17666  CA  ALA B1151     -22.492 -21.262 -11.387  1.00  0.300          C  
ATOM  17667  C   ALA B1151     -23.791 -22.032 -11.323  1.00  0.320          C  
ATOM  17668  O   ALA B1151     -24.420 -22.327 -12.332  1.00  0.360          O  
ATOM  17669  CB  ALA B1151     -21.329 -22.249 -11.445  1.00  0.400          C  
ATOM  17670  H   ALA B1151     -21.940 -20.772  -9.393  1.00  0.310          H  
ATOM  17671  HA  ALA B1151     -22.492 -20.644 -12.285  1.00  0.360          H  
ATOM  17672 1HB  ALA B1151     -21.431 -22.881 -12.316  1.00  0.480          H  
ATOM  17673 2HB  ALA B1151     -20.397 -21.703 -11.499  1.00  0.480          H  
ATOM  17674 3HB  ALA B1151     -21.328 -22.869 -10.555  1.00  0.480          H  
ATOM  17675  N   MET B1152     -24.215 -22.344 -10.108  1.00  0.310          N  
ATOM  17676  CA  MET B1152     -25.399 -23.169  -9.915  1.00  0.330          C  
ATOM  17677  C   MET B1152     -26.637 -22.530 -10.516  1.00  0.360          C  
ATOM  17678  O   MET B1152     -27.499 -23.217 -11.053  1.00  0.410          O  
ATOM  17679  CB  MET B1152     -25.630 -23.442  -8.436  1.00  0.450          C  
ATOM  17680  CG  MET B1152     -24.538 -24.271  -7.732  1.00  0.450          C  
ATOM  17681  SD  MET B1152     -24.247 -25.866  -8.378  1.00  0.450          S  
ATOM  17682  CE  MET B1152     -22.778 -25.592  -9.372  1.00  0.450          C  
ATOM  17683  H   MET B1152     -23.625 -22.079  -9.317  1.00  0.370          H  
ATOM  17684  HA  MET B1152     -25.244 -24.115 -10.415  1.00  0.400          H  
ATOM  17685 1HB  MET B1152     -25.712 -22.489  -7.909  1.00  0.540          H  
ATOM  17686 2HB  MET B1152     -26.577 -23.965  -8.312  1.00  0.540          H  
ATOM  17687 1HG  MET B1152     -23.649 -23.759  -7.817  1.00  0.540          H  
ATOM  17688 2HG  MET B1152     -24.740 -24.361  -6.688  1.00  0.540          H  
ATOM  17689 1HE  MET B1152     -22.462 -26.524  -9.813  1.00  0.540          H  
ATOM  17690 2HE  MET B1152     -22.985 -24.879 -10.159  1.00  0.540          H  
ATOM  17691 3HE  MET B1152     -21.992 -25.212  -8.765  1.00  0.540          H  
ATOM  17692  N   ARG B1153     -26.705 -21.203 -10.519  1.00  0.420          N  
ATOM  17693  CA  ARG B1153     -27.888 -20.511 -11.019  1.00  0.470          C  
ATOM  17694  C   ARG B1153     -27.931 -20.480 -12.546  1.00  0.500          C  
ATOM  17695  O   ARG B1153     -28.893 -19.990 -13.141  1.00  0.630          O  
ATOM  17696  CB  ARG B1153     -27.962 -19.119 -10.425  1.00  0.640          C  
ATOM  17697  CG  ARG B1153     -28.119 -19.193  -8.913  1.00  0.640          C  
ATOM  17698  CD  ARG B1153     -28.385 -17.922  -8.230  1.00  0.640          C  
ATOM  17699  NE  ARG B1153     -28.250 -18.129  -6.789  1.00  0.640          N  
ATOM  17700  CZ  ARG B1153     -27.086 -17.975  -6.117  1.00  0.640          C  
ATOM  17701  NH1 ARG B1153     -26.024 -17.556  -6.733  1.00  0.640          N  
ATOM  17702  NH2 ARG B1153     -26.975 -18.246  -4.845  1.00  0.640          N  
ATOM  17703  H   ARG B1153     -25.956 -20.668 -10.092  1.00  0.500          H  
ATOM  17704  HA  ARG B1153     -28.766 -21.059 -10.675  1.00  0.560          H  
ATOM  17705 1HB  ARG B1153     -27.052 -18.561 -10.656  1.00  0.770          H  
ATOM  17706 2HB  ARG B1153     -28.810 -18.568 -10.840  1.00  0.770          H  
ATOM  17707 1HG  ARG B1153     -28.945 -19.863  -8.684  1.00  0.770          H  
ATOM  17708 2HG  ARG B1153     -27.202 -19.607  -8.489  1.00  0.770          H  
ATOM  17709 1HD  ARG B1153     -27.712 -17.136  -8.564  1.00  0.770          H  
ATOM  17710 2HD  ARG B1153     -29.409 -17.625  -8.425  1.00  0.770          H  
ATOM  17711  HE  ARG B1153     -29.056 -18.464  -6.279  1.00  0.770          H  
ATOM  17712 1HH1 ARG B1153     -26.043 -17.358  -7.711  1.00  0.770          H  
ATOM  17713 2HH1 ARG B1153     -25.162 -17.434  -6.203  1.00  0.770          H  
ATOM  17714 1HH2 ARG B1153     -27.761 -18.586  -4.316  1.00  0.770          H  
ATOM  17715 2HH2 ARG B1153     -26.047 -18.112  -4.422  1.00  0.770          H  
ATOM  17716  N   LYS B1154     -26.871 -20.981 -13.177  1.00  0.450          N  
ATOM  17717  CA  LYS B1154     -26.756 -21.057 -14.611  1.00  0.490          C  
ATOM  17718  C   LYS B1154     -26.937 -22.508 -15.087  1.00  0.450          C  
ATOM  17719  O   LYS B1154     -26.946 -22.763 -16.290  1.00  0.580          O  
ATOM  17720  CB  LYS B1154     -25.391 -20.518 -15.050  1.00  0.670          C  
ATOM  17721  CG  LYS B1154     -25.168 -19.027 -14.762  1.00  0.670          C  
ATOM  17722  CD  LYS B1154     -23.786 -18.551 -15.266  1.00  0.670          C  
ATOM  17723  CE  LYS B1154     -23.657 -17.005 -15.206  1.00  0.670          C  
ATOM  17724  NZ  LYS B1154     -23.558 -16.493 -13.826  1.00  0.670          N  
ATOM  17725  H   LYS B1154     -26.097 -21.372 -12.639  1.00  0.540          H  
ATOM  17726  HA  LYS B1154     -27.543 -20.454 -15.062  1.00  0.590          H  
ATOM  17727 1HB  LYS B1154     -24.617 -21.058 -14.522  1.00  0.800          H  
ATOM  17728 2HB  LYS B1154     -25.251 -20.694 -16.119  1.00  0.800          H  
ATOM  17729 1HG  LYS B1154     -25.957 -18.441 -15.233  1.00  0.800          H  
ATOM  17730 2HG  LYS B1154     -25.222 -18.873 -13.682  1.00  0.800          H  
ATOM  17731 1HD  LYS B1154     -23.005 -18.998 -14.641  1.00  0.800          H  
ATOM  17732 2HD  LYS B1154     -23.638 -18.882 -16.295  1.00  0.800          H  
ATOM  17733 1HE  LYS B1154     -22.775 -16.693 -15.761  1.00  0.800          H  
ATOM  17734 2HE  LYS B1154     -24.541 -16.564 -15.670  1.00  0.800          H  
ATOM  17735 1HZ  LYS B1154     -23.493 -15.448 -13.848  1.00  0.800          H  
ATOM  17736 2HZ  LYS B1154     -24.380 -16.763 -13.310  1.00  0.800          H  
ATOM  17737 3HZ  LYS B1154     -22.735 -16.866 -13.379  1.00  0.800          H  
ATOM  17738  N   LEU B1155     -27.053 -23.462 -14.151  1.00  0.340          N  
ATOM  17739  CA  LEU B1155     -27.164 -24.864 -14.529  1.00  0.320          C  
ATOM  17740  C   LEU B1155     -28.594 -25.205 -14.912  1.00  0.310          C  
ATOM  17741  O   LEU B1155     -29.528 -24.576 -14.410  1.00  0.340          O  
ATOM  17742  CB  LEU B1155     -26.728 -25.807 -13.393  1.00  0.460          C  
ATOM  17743  CG  LEU B1155     -25.279 -25.764 -12.928  1.00  0.460          C  
ATOM  17744  CD1 LEU B1155     -25.135 -26.731 -11.794  1.00  0.460          C  
ATOM  17745  CD2 LEU B1155     -24.357 -26.149 -14.028  1.00  0.460          C  
ATOM  17746  H   LEU B1155     -27.091 -23.216 -13.159  1.00  0.410          H  
ATOM  17747  HA  LEU B1155     -26.513 -25.005 -15.376  1.00  0.380          H  
ATOM  17748 1HB  LEU B1155     -27.333 -25.555 -12.518  1.00  0.550          H  
ATOM  17749 2HB  LEU B1155     -26.957 -26.826 -13.662  1.00  0.550          H  
ATOM  17750  HG  LEU B1155     -25.028 -24.770 -12.590  1.00  0.550          H  
ATOM  17751 1HD1 LEU B1155     -24.121 -26.723 -11.454  1.00  0.550          H  
ATOM  17752 2HD1 LEU B1155     -25.803 -26.449 -10.981  1.00  0.550          H  
ATOM  17753 3HD1 LEU B1155     -25.384 -27.722 -12.129  1.00  0.550          H  
ATOM  17754 1HD2 LEU B1155     -23.329 -26.138 -13.671  1.00  0.550          H  
ATOM  17755 2HD2 LEU B1155     -24.621 -27.146 -14.347  1.00  0.550          H  
ATOM  17756 3HD2 LEU B1155     -24.436 -25.465 -14.867  1.00  0.550          H  
ATOM  17757  N   PRO B1156     -28.824 -26.207 -15.781  1.00  0.290          N  
ATOM  17758  CA  PRO B1156     -30.138 -26.678 -16.165  1.00  0.270          C  
ATOM  17759  C   PRO B1156     -30.927 -27.059 -14.936  1.00  0.260          C  
ATOM  17760  O   PRO B1156     -30.379 -27.687 -14.026  1.00  0.260          O  
ATOM  17761  CB  PRO B1156     -29.817 -27.916 -17.015  1.00  0.410          C  
ATOM  17762  CG  PRO B1156     -28.435 -27.660 -17.560  1.00  0.410          C  
ATOM  17763  CD  PRO B1156     -27.706 -26.930 -16.466  1.00  0.410          C  
ATOM  17764  HA  PRO B1156     -30.654 -25.895 -16.747  1.00  0.320          H  
ATOM  17765 1HB  PRO B1156     -29.881 -28.816 -16.404  1.00  0.490          H  
ATOM  17766 2HB  PRO B1156     -30.564 -28.033 -17.813  1.00  0.490          H  
ATOM  17767 1HG  PRO B1156     -27.935 -28.605 -17.824  1.00  0.490          H  
ATOM  17768 2HG  PRO B1156     -28.507 -27.074 -18.485  1.00  0.490          H  
ATOM  17769 1HD  PRO B1156     -27.203 -27.635 -15.799  1.00  0.490          H  
ATOM  17770 2HD  PRO B1156     -27.004 -26.251 -16.967  1.00  0.490          H  
ATOM  17771  N   GLN B1157     -32.228 -26.781 -14.934  1.00  0.270          N  
ATOM  17772  CA  GLN B1157     -33.069 -27.125 -13.787  1.00  0.270          C  
ATOM  17773  C   GLN B1157     -32.960 -28.615 -13.474  1.00  0.260          C  
ATOM  17774  O   GLN B1157     -32.903 -29.018 -12.316  1.00  0.290          O  
ATOM  17775  CB  GLN B1157     -34.523 -26.747 -14.054  1.00  0.380          C  
ATOM  17776  CG  GLN B1157     -35.445 -26.903 -12.858  1.00  0.380          C  
ATOM  17777  CD  GLN B1157     -35.089 -25.951 -11.734  1.00  0.380          C  
ATOM  17778  OE1 GLN B1157     -34.889 -24.756 -11.984  1.00  0.380          O  
ATOM  17779  NE2 GLN B1157     -35.020 -26.454 -10.508  1.00  0.380          N  
ATOM  17780  H   GLN B1157     -32.630 -26.277 -15.716  1.00  0.320          H  
ATOM  17781  HA  GLN B1157     -32.717 -26.561 -12.923  1.00  0.320          H  
ATOM  17782 1HB  GLN B1157     -34.573 -25.710 -14.385  1.00  0.450          H  
ATOM  17783 2HB  GLN B1157     -34.917 -27.367 -14.857  1.00  0.450          H  
ATOM  17784 1HG  GLN B1157     -36.467 -26.696 -13.168  1.00  0.450          H  
ATOM  17785 2HG  GLN B1157     -35.372 -27.915 -12.472  1.00  0.450          H  
ATOM  17786 1HE2 GLN B1157     -34.789 -25.861  -9.732  1.00  0.450          H  
ATOM  17787 2HE2 GLN B1157     -35.201 -27.445 -10.342  1.00  0.450          H  
ATOM  17788  N   ALA B1158     -32.839 -29.431 -14.521  1.00  0.230          N  
ATOM  17789  CA  ALA B1158     -32.714 -30.877 -14.397  1.00  0.250          C  
ATOM  17790  C   ALA B1158     -31.520 -31.283 -13.542  1.00  0.280          C  
ATOM  17791  O   ALA B1158     -31.539 -32.339 -12.906  1.00  0.370          O  
ATOM  17792  CB  ALA B1158     -32.550 -31.496 -15.769  1.00  0.340          C  
ATOM  17793  H   ALA B1158     -32.898 -29.029 -15.446  1.00  0.280          H  
ATOM  17794  HA  ALA B1158     -33.620 -31.255 -13.924  1.00  0.300          H  
ATOM  17795 1HB  ALA B1158     -32.475 -32.581 -15.679  1.00  0.410          H  
ATOM  17796 2HB  ALA B1158     -33.404 -31.239 -16.393  1.00  0.410          H  
ATOM  17797 3HB  ALA B1158     -31.642 -31.104 -16.216  1.00  0.410          H  
ATOM  17798  N   VAL B1159     -30.466 -30.468 -13.561  1.00  0.260          N  
ATOM  17799  CA  VAL B1159     -29.246 -30.723 -12.822  1.00  0.290          C  
ATOM  17800  C   VAL B1159     -29.439 -30.223 -11.402  1.00  0.310          C  
ATOM  17801  O   VAL B1159     -29.116 -30.918 -10.431  1.00  0.350          O  
ATOM  17802  CB  VAL B1159     -28.058 -30.039 -13.513  1.00  0.390          C  
ATOM  17803  CG1 VAL B1159     -26.763 -30.201 -12.706  1.00  0.390          C  
ATOM  17804  CG2 VAL B1159     -27.923 -30.652 -14.839  1.00  0.390          C  
ATOM  17805  H   VAL B1159     -30.529 -29.586 -14.063  1.00  0.310          H  
ATOM  17806  HA  VAL B1159     -29.067 -31.796 -12.796  1.00  0.350          H  
ATOM  17807  HB  VAL B1159     -28.259 -28.974 -13.615  1.00  0.470          H  
ATOM  17808 1HG1 VAL B1159     -25.947 -29.720 -13.238  1.00  0.470          H  
ATOM  17809 2HG1 VAL B1159     -26.869 -29.748 -11.721  1.00  0.470          H  
ATOM  17810 3HG1 VAL B1159     -26.545 -31.267 -12.595  1.00  0.470          H  
ATOM  17811 1HG2 VAL B1159     -27.121 -30.206 -15.376  1.00  0.470          H  
ATOM  17812 2HG2 VAL B1159     -27.731 -31.689 -14.674  1.00  0.470          H  
ATOM  17813 3HG2 VAL B1159     -28.834 -30.539 -15.404  1.00  0.470          H  
ATOM  17814  N   GLN B1160     -30.001 -29.016 -11.281  1.00  0.300          N  
ATOM  17815  CA  GLN B1160     -30.223 -28.388  -9.982  1.00  0.350          C  
ATOM  17816  C   GLN B1160     -31.074 -29.303  -9.106  1.00  0.350          C  
ATOM  17817  O   GLN B1160     -30.800 -29.471  -7.914  1.00  0.390          O  
ATOM  17818  CB  GLN B1160     -30.993 -27.072 -10.146  1.00  0.470          C  
ATOM  17819  CG  GLN B1160     -30.256 -25.916 -10.812  1.00  0.470          C  
ATOM  17820  CD  GLN B1160     -31.193 -24.724 -10.951  1.00  0.470          C  
ATOM  17821  OE1 GLN B1160     -32.036 -24.513 -10.061  1.00  0.470          O  
ATOM  17822  NE2 GLN B1160     -31.080 -23.960 -12.036  1.00  0.470          N  
ATOM  17823  H   GLN B1160     -30.252 -28.516 -12.139  1.00  0.360          H  
ATOM  17824  HA  GLN B1160     -29.263 -28.216  -9.497  1.00  0.420          H  
ATOM  17825 1HB  GLN B1160     -31.872 -27.263 -10.753  1.00  0.560          H  
ATOM  17826 2HB  GLN B1160     -31.363 -26.745  -9.188  1.00  0.560          H  
ATOM  17827 1HG  GLN B1160     -29.397 -25.620 -10.208  1.00  0.560          H  
ATOM  17828 2HG  GLN B1160     -29.933 -26.216 -11.812  1.00  0.560          H  
ATOM  17829 1HE2 GLN B1160     -31.689 -23.179 -12.160  1.00  0.560          H  
ATOM  17830 2HE2 GLN B1160     -30.382 -24.162 -12.766  1.00  0.560          H  
ATOM  17831  N   ASN B1161     -32.044 -29.958  -9.749  1.00  0.330          N  
ATOM  17832  CA  ASN B1161     -32.971 -30.890  -9.136  1.00  0.330          C  
ATOM  17833  C   ASN B1161     -32.315 -32.154  -8.590  1.00  0.300          C  
ATOM  17834  O   ASN B1161     -32.892 -32.804  -7.714  1.00  0.420          O  
ATOM  17835  CB  ASN B1161     -34.032 -31.341 -10.128  1.00  0.460          C  
ATOM  17836  CG  ASN B1161     -35.077 -30.307 -10.484  1.00  0.460          C  
ATOM  17837  OD1 ASN B1161     -35.261 -29.262  -9.838  1.00  0.460          O  
ATOM  17838  ND2 ASN B1161     -35.809 -30.616 -11.527  1.00  0.460          N  
ATOM  17839  H   ASN B1161     -32.182 -29.737 -10.737  1.00  0.400          H  
ATOM  17840  HA  ASN B1161     -33.453 -30.384  -8.298  1.00  0.400          H  
ATOM  17841 1HB  ASN B1161     -33.534 -31.648 -11.050  1.00  0.550          H  
ATOM  17842 2HB  ASN B1161     -34.534 -32.222  -9.730  1.00  0.550          H  
ATOM  17843 1HD2 ASN B1161     -36.551 -30.016 -11.825  1.00  0.550          H  
ATOM  17844 2HD2 ASN B1161     -35.642 -31.469 -12.016  1.00  0.550          H  
ATOM  17845  N   GLN B1162     -31.153 -32.574  -9.121  1.00  0.320          N  
ATOM  17846  CA  GLN B1162     -30.587 -33.808  -8.608  1.00  0.290          C  
ATOM  17847  C   GLN B1162     -29.714 -33.412  -7.439  1.00  0.320          C  
ATOM  17848  O   GLN B1162     -29.588 -34.146  -6.446  1.00  0.460          O  
ATOM  17849  CB  GLN B1162     -29.744 -34.557  -9.642  1.00  0.420          C  
ATOM  17850  CG  GLN B1162     -30.462 -34.862 -10.929  1.00  0.420          C  
ATOM  17851  CD  GLN B1162     -31.849 -35.426 -10.772  1.00  0.420          C  
ATOM  17852  OE1 GLN B1162     -32.135 -36.394 -10.029  1.00  0.420          O  
ATOM  17853  NE2 GLN B1162     -32.763 -34.773 -11.495  1.00  0.420          N  
ATOM  17854  H   GLN B1162     -30.637 -32.037  -9.819  1.00  0.380          H  
ATOM  17855  HA  GLN B1162     -31.382 -34.455  -8.248  1.00  0.350          H  
ATOM  17856 1HB  GLN B1162     -28.869 -33.949  -9.896  1.00  0.500          H  
ATOM  17857 2HB  GLN B1162     -29.382 -35.489  -9.218  1.00  0.500          H  
ATOM  17858 1HG  GLN B1162     -30.517 -33.951 -11.497  1.00  0.500          H  
ATOM  17859 2HG  GLN B1162     -29.866 -35.590 -11.476  1.00  0.500          H  
ATOM  17860 1HE2 GLN B1162     -33.722 -35.052 -11.461  1.00  0.500          H  
ATOM  17861 2HE2 GLN B1162     -32.464 -33.964 -12.073  1.00  0.500          H  
ATOM  17862  N   GLY B1163     -29.185 -32.193  -7.538  1.00  0.330          N  
ATOM  17863  CA  GLY B1163     -28.323 -31.585  -6.549  1.00  0.360          C  
ATOM  17864  C   GLY B1163     -26.861 -31.689  -6.934  1.00  0.290          C  
ATOM  17865  O   GLY B1163     -26.443 -32.615  -7.632  1.00  0.250          O  
ATOM  17866  H   GLY B1163     -29.340 -31.679  -8.410  1.00  0.400          H  
ATOM  17867 1HA  GLY B1163     -28.599 -30.535  -6.447  1.00  0.430          H  
ATOM  17868 2HA  GLY B1163     -28.481 -32.053  -5.580  1.00  0.430          H  
ATOM  17869  N   VAL B1164     -26.086 -30.715  -6.469  1.00  0.290          N  
ATOM  17870  CA  VAL B1164     -24.656 -30.651  -6.725  1.00  0.260          C  
ATOM  17871  C   VAL B1164     -23.958 -30.658  -5.381  1.00  0.290          C  
ATOM  17872  O   VAL B1164     -24.275 -29.849  -4.498  1.00  0.310          O  
ATOM  17873  CB  VAL B1164     -24.289 -29.400  -7.551  1.00  0.380          C  
ATOM  17874  CG1 VAL B1164     -22.738 -29.324  -7.783  1.00  0.380          C  
ATOM  17875  CG2 VAL B1164     -25.053 -29.460  -8.896  1.00  0.380          C  
ATOM  17876  H   VAL B1164     -26.510 -29.995  -5.902  1.00  0.350          H  
ATOM  17877  HA  VAL B1164     -24.348 -31.537  -7.283  1.00  0.310          H  
ATOM  17878  HB  VAL B1164     -24.579 -28.509  -7.001  1.00  0.450          H  
ATOM  17879 1HG1 VAL B1164     -22.494 -28.443  -8.359  1.00  0.450          H  
ATOM  17880 2HG1 VAL B1164     -22.219 -29.275  -6.827  1.00  0.450          H  
ATOM  17881 3HG1 VAL B1164     -22.409 -30.207  -8.326  1.00  0.450          H  
ATOM  17882 1HG2 VAL B1164     -24.816 -28.593  -9.494  1.00  0.450          H  
ATOM  17883 2HG2 VAL B1164     -24.765 -30.353  -9.425  1.00  0.450          H  
ATOM  17884 3HG2 VAL B1164     -26.124 -29.486  -8.715  1.00  0.450          H  
ATOM  17885  N   THR B1165     -23.024 -31.579  -5.226  1.00  0.290          N  
ATOM  17886  CA  THR B1165     -22.339 -31.728  -3.949  1.00  0.330          C  
ATOM  17887  C   THR B1165     -20.836 -31.568  -4.085  1.00  0.300          C  
ATOM  17888  O   THR B1165     -20.229 -32.022  -5.057  1.00  0.290          O  
ATOM  17889  CB  THR B1165     -22.681 -33.092  -3.298  1.00  0.450          C  
ATOM  17890  OG1 THR B1165     -24.098 -33.184  -3.115  1.00  0.450          O  
ATOM  17891  CG2 THR B1165     -22.029 -33.206  -1.906  1.00  0.450          C  
ATOM  17892  H   THR B1165     -22.804 -32.174  -6.035  1.00  0.350          H  
ATOM  17893  HA  THR B1165     -22.689 -30.945  -3.276  1.00  0.400          H  
ATOM  17894  HB  THR B1165     -22.339 -33.907  -3.937  1.00  0.540          H  
ATOM  17895  HG1 THR B1165     -24.514 -33.292  -3.977  1.00  0.540          H  
ATOM  17896 1HG2 THR B1165     -22.302 -34.157  -1.462  1.00  0.540          H  
ATOM  17897 2HG2 THR B1165     -20.962 -33.153  -1.981  1.00  0.540          H  
ATOM  17898 3HG2 THR B1165     -22.386 -32.396  -1.269  1.00  0.540          H  
ATOM  17899  N   VAL B1166     -20.239 -30.885  -3.111  1.00  0.310          N  
ATOM  17900  CA  VAL B1166     -18.795 -30.707  -3.086  1.00  0.300          C  
ATOM  17901  C   VAL B1166     -18.229 -31.426  -1.863  1.00  0.320          C  
ATOM  17902  O   VAL B1166     -18.746 -31.264  -0.756  1.00  0.370          O  
ATOM  17903  CB  VAL B1166     -18.435 -29.206  -3.094  1.00  0.420          C  
ATOM  17904  CG1 VAL B1166     -19.039 -28.478  -1.903  1.00  0.420          C  
ATOM  17905  CG2 VAL B1166     -16.946 -29.049  -3.109  1.00  0.420          C  
ATOM  17906  H   VAL B1166     -20.806 -30.522  -2.355  1.00  0.370          H  
ATOM  17907  HA  VAL B1166     -18.379 -31.155  -3.976  1.00  0.360          H  
ATOM  17908  HB  VAL B1166     -18.852 -28.763  -3.988  1.00  0.510          H  
ATOM  17909 1HG1 VAL B1166     -18.781 -27.429  -1.968  1.00  0.510          H  
ATOM  17910 2HG1 VAL B1166     -20.119 -28.581  -1.921  1.00  0.510          H  
ATOM  17911 3HG1 VAL B1166     -18.659 -28.871  -0.969  1.00  0.510          H  
ATOM  17912 1HG2 VAL B1166     -16.692 -27.991  -3.149  1.00  0.510          H  
ATOM  17913 2HG2 VAL B1166     -16.519 -29.488  -2.214  1.00  0.510          H  
ATOM  17914 3HG2 VAL B1166     -16.551 -29.557  -3.984  1.00  0.510          H  
ATOM  17915  N   ARG B1167     -17.181 -32.225  -2.069  1.00  0.310          N  
ATOM  17916  CA  ARG B1167     -16.589 -32.996  -0.983  1.00  0.340          C  
ATOM  17917  C   ARG B1167     -15.065 -32.912  -0.866  1.00  0.300          C  
ATOM  17918  O   ARG B1167     -14.336 -32.745  -1.846  1.00  0.240          O  
ATOM  17919  CB  ARG B1167     -16.981 -34.458  -1.141  1.00  0.460          C  
ATOM  17920  CG  ARG B1167     -18.472 -34.722  -1.006  1.00  0.460          C  
ATOM  17921  CD  ARG B1167     -18.804 -36.124  -1.224  1.00  0.460          C  
ATOM  17922  NE  ARG B1167     -20.234 -36.380  -1.119  1.00  0.460          N  
ATOM  17923  CZ  ARG B1167     -20.895 -36.731   0.012  1.00  0.460          C  
ATOM  17924  NH1 ARG B1167     -20.252 -36.893   1.165  1.00  0.460          N  
ATOM  17925  NH2 ARG B1167     -22.210 -36.920  -0.046  1.00  0.460          N  
ATOM  17926  H   ARG B1167     -16.817 -32.301  -3.022  1.00  0.370          H  
ATOM  17927  HA  ARG B1167     -17.013 -32.630  -0.048  1.00  0.410          H  
ATOM  17928 1HB  ARG B1167     -16.666 -34.813  -2.123  1.00  0.560          H  
ATOM  17929 2HB  ARG B1167     -16.464 -35.065  -0.390  1.00  0.560          H  
ATOM  17930 1HG  ARG B1167     -18.824 -34.414  -0.022  1.00  0.560          H  
ATOM  17931 2HG  ARG B1167     -18.986 -34.163  -1.768  1.00  0.560          H  
ATOM  17932 1HD  ARG B1167     -18.480 -36.424  -2.221  1.00  0.560          H  
ATOM  17933 2HD  ARG B1167     -18.301 -36.715  -0.504  1.00  0.560          H  
ATOM  17934  HE  ARG B1167     -20.773 -36.303  -1.969  1.00  0.560          H  
ATOM  17935 1HH1 ARG B1167     -19.225 -36.780   1.226  1.00  0.560          H  
ATOM  17936 2HH1 ARG B1167     -20.755 -37.165   1.995  1.00  0.560          H  
ATOM  17937 1HH2 ARG B1167     -22.698 -36.799  -0.923  1.00  0.560          H  
ATOM  17938 2HH2 ARG B1167     -22.730 -37.186   0.779  1.00  0.560          H  
ATOM  17939  N   LYS B1168     -14.597 -33.083   0.369  1.00  0.390          N  
ATOM  17940  CA  LYS B1168     -13.175 -33.150   0.733  1.00  0.370          C  
ATOM  17941  C   LYS B1168     -12.631 -34.565   0.944  1.00  0.390          C  
ATOM  17942  O   LYS B1168     -12.351 -34.937   2.081  1.00  0.770          O  
ATOM  17943  CB  LYS B1168     -12.889 -32.325   2.001  1.00  0.530          C  
ATOM  17944  CG  LYS B1168     -13.660 -32.744   3.296  1.00  0.530          C  
ATOM  17945  CD  LYS B1168     -13.210 -31.933   4.477  1.00  0.530          C  
ATOM  17946  CE  LYS B1168     -13.864 -32.443   5.756  1.00  0.530          C  
ATOM  17947  NZ  LYS B1168     -13.371 -31.743   6.932  1.00  0.530          N  
ATOM  17948  H   LYS B1168     -15.281 -33.196   1.104  1.00  0.470          H  
ATOM  17949  HA  LYS B1168     -12.601 -32.708  -0.088  1.00  0.440          H  
ATOM  17950 1HB  LYS B1168     -11.827 -32.402   2.229  1.00  0.630          H  
ATOM  17951 2HB  LYS B1168     -13.077 -31.296   1.817  1.00  0.630          H  
ATOM  17952 1HG  LYS B1168     -14.715 -32.531   3.142  1.00  0.630          H  
ATOM  17953 2HG  LYS B1168     -13.576 -33.776   3.570  1.00  0.630          H  
ATOM  17954 1HD  LYS B1168     -12.127 -32.012   4.582  1.00  0.630          H  
ATOM  17955 2HD  LYS B1168     -13.470 -30.879   4.336  1.00  0.630          H  
ATOM  17956 1HE  LYS B1168     -14.942 -32.306   5.694  1.00  0.630          H  
ATOM  17957 2HE  LYS B1168     -13.650 -33.497   5.874  1.00  0.630          H  
ATOM  17958 1HZ  LYS B1168     -13.825 -32.146   7.773  1.00  0.630          H  
ATOM  17959 2HZ  LYS B1168     -12.381 -31.868   7.021  1.00  0.630          H  
ATOM  17960 3HZ  LYS B1168     -13.570 -30.722   6.841  1.00  0.630          H  
ATOM  17961  N   THR B1169     -12.497 -35.386  -0.086  1.00  0.380          N  
ATOM  17962  CA  THR B1169     -12.013 -36.736   0.202  1.00  0.370          C  
ATOM  17963  C   THR B1169     -10.873 -37.201  -0.677  1.00  0.290          C  
ATOM  17964  O   THR B1169     -10.502 -36.535  -1.643  1.00  0.280          O  
ATOM  17965  CB  THR B1169     -13.153 -37.747   0.158  1.00  0.520          C  
ATOM  17966  OG1 THR B1169     -12.654 -38.980   0.669  1.00  0.520          O  
ATOM  17967  CG2 THR B1169     -13.720 -37.942  -1.228  1.00  0.520          C  
ATOM  17968  H   THR B1169     -12.691 -35.094  -1.039  1.00  0.460          H  
ATOM  17969  HA  THR B1169     -11.622 -36.757   1.212  1.00  0.440          H  
ATOM  17970  HB  THR B1169     -13.939 -37.392   0.769  1.00  0.630          H  
ATOM  17971  HG1 THR B1169     -12.384 -38.858   1.599  1.00  0.630          H  
ATOM  17972 1HG2 THR B1169     -14.523 -38.671  -1.183  1.00  0.630          H  
ATOM  17973 2HG2 THR B1169     -14.105 -36.997  -1.601  1.00  0.630          H  
ATOM  17974 3HG2 THR B1169     -12.957 -38.302  -1.895  1.00  0.630          H  
ATOM  17975  N   GLY B1170     -10.334 -38.373  -0.346  1.00  0.320          N  
ATOM  17976  CA  GLY B1170      -9.256 -38.945  -1.140  1.00  0.320          C  
ATOM  17977  C   GLY B1170      -9.829 -39.622  -2.367  1.00  0.260          C  
ATOM  17978  O   GLY B1170     -11.039 -39.586  -2.589  1.00  0.290          O  
ATOM  17979  H   GLY B1170     -10.692 -38.852   0.490  1.00  0.380          H  
ATOM  17980 1HA  GLY B1170      -8.556 -38.164  -1.437  1.00  0.380          H  
ATOM  17981 2HA  GLY B1170      -8.705 -39.670  -0.540  1.00  0.380          H  
ATOM  17982  N   ASP B1171      -8.998 -40.236  -3.189  1.00  0.290          N  
ATOM  17983  CA  ASP B1171      -9.502 -40.881  -4.385  1.00  0.320          C  
ATOM  17984  C   ASP B1171      -9.627 -42.396  -4.307  1.00  0.210          C  
ATOM  17985  O   ASP B1171      -9.998 -43.045  -5.293  1.00  0.390          O  
ATOM  17986  CB  ASP B1171      -8.639 -40.445  -5.552  1.00  0.440          C  
ATOM  17987  CG  ASP B1171      -7.179 -40.743  -5.290  1.00  0.440          C  
ATOM  17988  OD1 ASP B1171      -6.857 -41.043  -4.139  1.00  0.440          O  
ATOM  17989  OD2 ASP B1171      -6.391 -40.655  -6.195  1.00  0.440          O  
ATOM  17990  H   ASP B1171      -7.983 -40.283  -3.021  1.00  0.350          H  
ATOM  17991  HA  ASP B1171     -10.508 -40.491  -4.572  1.00  0.380          H  
ATOM  17992 1HB  ASP B1171      -8.950 -40.973  -6.455  1.00  0.520          H  
ATOM  17993 2HB  ASP B1171      -8.768 -39.378  -5.726  1.00  0.520          H  
ATOM  17994  N   THR B1172      -9.394 -42.964  -3.134  1.00  0.240          N  
ATOM  17995  CA  THR B1172      -9.505 -44.400  -2.947  1.00  0.180          C  
ATOM  17996  C   THR B1172     -10.313 -44.684  -1.705  1.00  0.160          C  
ATOM  17997  O   THR B1172     -10.395 -43.844  -0.807  1.00  0.160          O  
ATOM  17998  CB  THR B1172      -8.127 -45.085  -2.798  1.00  0.280          C  
ATOM  17999  OG1 THR B1172      -7.482 -44.632  -1.595  1.00  0.280          O  
ATOM  18000  CG2 THR B1172      -7.232 -44.753  -3.991  1.00  0.280          C  
ATOM  18001  H   THR B1172      -9.104 -42.377  -2.365  1.00  0.290          H  
ATOM  18002  HA  THR B1172     -10.028 -44.832  -3.798  1.00  0.220          H  
ATOM  18003  HB  THR B1172      -8.265 -46.164  -2.742  1.00  0.330          H  
ATOM  18004  HG1 THR B1172      -7.991 -44.924  -0.823  1.00  0.330          H  
ATOM  18005 1HG2 THR B1172      -6.271 -45.246  -3.871  1.00  0.330          H  
ATOM  18006 2HG2 THR B1172      -7.709 -45.097  -4.906  1.00  0.330          H  
ATOM  18007 3HG2 THR B1172      -7.074 -43.677  -4.051  1.00  0.330          H  
ATOM  18008  N   ASN B1173     -10.839 -45.896  -1.612  1.00  0.180          N  
ATOM  18009  CA  ASN B1173     -11.618 -46.290  -0.448  1.00  0.160          C  
ATOM  18010  C   ASN B1173     -10.719 -46.791   0.650  1.00  0.160          C  
ATOM  18011  O   ASN B1173      -9.616 -47.274   0.386  1.00  0.190          O  
ATOM  18012  CB  ASN B1173     -12.614 -47.385  -0.803  1.00  0.230          C  
ATOM  18013  CG  ASN B1173     -13.698 -46.946  -1.744  1.00  0.230          C  
ATOM  18014  OD1 ASN B1173     -14.313 -45.889  -1.598  1.00  0.230          O  
ATOM  18015  ND2 ASN B1173     -13.939 -47.748  -2.748  1.00  0.230          N  
ATOM  18016  H   ASN B1173     -10.712 -46.544  -2.375  1.00  0.220          H  
ATOM  18017  HA  ASN B1173     -12.154 -45.426  -0.062  1.00  0.190          H  
ATOM  18018 1HB  ASN B1173     -12.087 -48.236  -1.235  1.00  0.280          H  
ATOM  18019 2HB  ASN B1173     -13.089 -47.736   0.117  1.00  0.280          H  
ATOM  18020 1HD2 ASN B1173     -14.639 -47.501  -3.424  1.00  0.280          H  
ATOM  18021 2HD2 ASN B1173     -13.425 -48.601  -2.846  1.00  0.280          H  
ATOM  18022  N   ILE B1174     -11.203 -46.697   1.877  1.00  0.160          N  
ATOM  18023  CA  ILE B1174     -10.533 -47.325   3.004  1.00  0.170          C  
ATOM  18024  C   ILE B1174     -11.130 -48.677   3.132  1.00  0.140          C  
ATOM  18025  O   ILE B1174     -10.442 -49.674   3.363  1.00  0.170          O  
ATOM  18026  CB  ILE B1174     -10.717 -46.600   4.347  1.00  0.230          C  
ATOM  18027  CG1 ILE B1174     -10.201 -45.194   4.256  1.00  0.230          C  
ATOM  18028  CG2 ILE B1174     -10.069 -47.404   5.528  1.00  0.230          C  
ATOM  18029  CD1 ILE B1174      -8.738 -45.023   3.808  1.00  0.230          C  
ATOM  18030  H   ILE B1174     -12.108 -46.235   2.002  1.00  0.190          H  
ATOM  18031  HA  ILE B1174      -9.474 -47.456   2.788  1.00  0.200          H  
ATOM  18032  HB  ILE B1174     -11.786 -46.514   4.547  1.00  0.280          H  
ATOM  18033 1HG1 ILE B1174     -10.841 -44.644   3.571  1.00  0.280          H  
ATOM  18034 2HG1 ILE B1174     -10.292 -44.766   5.252  1.00  0.280          H  
ATOM  18035 1HG2 ILE B1174     -10.243 -46.880   6.468  1.00  0.280          H  
ATOM  18036 2HG2 ILE B1174     -10.505 -48.396   5.601  1.00  0.280          H  
ATOM  18037 3HG2 ILE B1174      -8.995 -47.508   5.371  1.00  0.280          H  
ATOM  18038 1HD1 ILE B1174      -8.484 -43.969   3.801  1.00  0.280          H  
ATOM  18039 2HD1 ILE B1174      -8.064 -45.541   4.479  1.00  0.280          H  
ATOM  18040 3HD1 ILE B1174      -8.604 -45.414   2.803  1.00  0.280          H  
ATOM  18041  N   LEU B1175     -12.447 -48.694   3.075  1.00  0.120          N  
ATOM  18042  CA  LEU B1175     -13.160 -49.927   3.253  1.00  0.130          C  
ATOM  18043  C   LEU B1175     -14.362 -50.066   2.338  1.00  0.130          C  
ATOM  18044  O   LEU B1175     -14.920 -49.066   1.869  1.00  0.140          O  
ATOM  18045  CB  LEU B1175     -13.493 -50.073   4.753  1.00  0.180          C  
ATOM  18046  CG  LEU B1175     -14.337 -48.954   5.417  1.00  0.180          C  
ATOM  18047  CD1 LEU B1175     -15.797 -49.262   5.301  1.00  0.180          C  
ATOM  18048  CD2 LEU B1175     -13.929 -48.806   6.877  1.00  0.180          C  
ATOM  18049  H   LEU B1175     -12.944 -47.822   2.875  1.00  0.140          H  
ATOM  18050  HA  LEU B1175     -12.481 -50.729   3.005  1.00  0.160          H  
ATOM  18051 1HB  LEU B1175     -14.013 -51.023   4.898  1.00  0.210          H  
ATOM  18052 2HB  LEU B1175     -12.560 -50.125   5.289  1.00  0.210          H  
ATOM  18053  HG  LEU B1175     -14.146 -48.018   4.908  1.00  0.210          H  
ATOM  18054 1HD1 LEU B1175     -16.356 -48.467   5.758  1.00  0.210          H  
ATOM  18055 2HD1 LEU B1175     -16.087 -49.341   4.266  1.00  0.210          H  
ATOM  18056 3HD1 LEU B1175     -16.014 -50.201   5.809  1.00  0.210          H  
ATOM  18057 1HD2 LEU B1175     -14.512 -48.007   7.335  1.00  0.210          H  
ATOM  18058 2HD2 LEU B1175     -14.110 -49.743   7.415  1.00  0.210          H  
ATOM  18059 3HD2 LEU B1175     -12.867 -48.560   6.937  1.00  0.210          H  
ATOM  18060  N   THR B1176     -14.732 -51.312   2.081  1.00  0.140          N  
ATOM  18061  CA  THR B1176     -15.934 -51.642   1.350  1.00  0.140          C  
ATOM  18062  C   THR B1176     -16.792 -52.538   2.217  1.00  0.150          C  
ATOM  18063  O   THR B1176     -16.398 -53.653   2.624  1.00  0.160          O  
ATOM  18064  CB  THR B1176     -15.656 -52.333  -0.010  1.00  0.200          C  
ATOM  18065  OG1 THR B1176     -14.874 -51.462  -0.851  1.00  0.200          O  
ATOM  18066  CG2 THR B1176     -16.957 -52.667  -0.714  1.00  0.200          C  
ATOM  18067  H   THR B1176     -14.176 -52.058   2.482  1.00  0.170          H  
ATOM  18068  HA  THR B1176     -16.497 -50.729   1.159  1.00  0.170          H  
ATOM  18069  HB  THR B1176     -15.125 -53.244   0.147  1.00  0.240          H  
ATOM  18070  HG1 THR B1176     -14.530 -51.963  -1.606  1.00  0.240          H  
ATOM  18071 1HG2 THR B1176     -16.727 -53.134  -1.659  1.00  0.240          H  
ATOM  18072 2HG2 THR B1176     -17.564 -53.348  -0.113  1.00  0.240          H  
ATOM  18073 3HG2 THR B1176     -17.502 -51.770  -0.876  1.00  0.240          H  
ATOM  18074  N   ILE B1177     -17.986 -52.029   2.452  1.00  0.150          N  
ATOM  18075  CA  ILE B1177     -19.033 -52.636   3.235  1.00  0.180          C  
ATOM  18076  C   ILE B1177     -19.920 -53.415   2.317  1.00  0.170          C  
ATOM  18077  O   ILE B1177     -20.512 -52.821   1.431  1.00  0.180          O  
ATOM  18078  CB  ILE B1177     -19.857 -51.494   3.870  1.00  0.240          C  
ATOM  18079  CG1 ILE B1177     -18.995 -50.716   4.828  1.00  0.240          C  
ATOM  18080  CG2 ILE B1177     -21.191 -51.905   4.394  1.00  0.240          C  
ATOM  18081  CD1 ILE B1177     -19.615 -49.464   5.336  1.00  0.240          C  
ATOM  18082  H   ILE B1177     -18.180 -51.104   2.050  1.00  0.180          H  
ATOM  18083  HA  ILE B1177     -18.600 -53.301   3.980  1.00  0.220          H  
ATOM  18084  HB  ILE B1177     -20.049 -50.808   3.071  1.00  0.290          H  
ATOM  18085 1HG1 ILE B1177     -18.729 -51.346   5.672  1.00  0.290          H  
ATOM  18086 2HG1 ILE B1177     -18.098 -50.445   4.308  1.00  0.290          H  
ATOM  18087 1HG2 ILE B1177     -21.745 -51.042   4.723  1.00  0.290          H  
ATOM  18088 2HG2 ILE B1177     -21.724 -52.376   3.593  1.00  0.290          H  
ATOM  18089 3HG2 ILE B1177     -21.119 -52.574   5.191  1.00  0.290          H  
ATOM  18090 1HD1 ILE B1177     -18.918 -48.971   5.982  1.00  0.290          H  
ATOM  18091 2HD1 ILE B1177     -19.856 -48.810   4.502  1.00  0.290          H  
ATOM  18092 3HD1 ILE B1177     -20.506 -49.688   5.891  1.00  0.290          H  
ATOM  18093  N   ALA B1178     -20.053 -54.717   2.503  1.00  0.170          N  
ATOM  18094  CA  ALA B1178     -20.915 -55.461   1.599  1.00  0.170          C  
ATOM  18095  C   ALA B1178     -22.111 -56.009   2.357  1.00  0.180          C  
ATOM  18096  O   ALA B1178     -22.030 -56.363   3.540  1.00  0.190          O  
ATOM  18097  CB  ALA B1178     -20.142 -56.570   0.893  1.00  0.240          C  
ATOM  18098  H   ALA B1178     -19.545 -55.209   3.244  1.00  0.200          H  
ATOM  18099  HA  ALA B1178     -21.295 -54.787   0.836  1.00  0.200          H  
ATOM  18100 1HB  ALA B1178     -20.808 -57.097   0.208  1.00  0.290          H  
ATOM  18101 2HB  ALA B1178     -19.326 -56.123   0.331  1.00  0.290          H  
ATOM  18102 3HB  ALA B1178     -19.744 -57.259   1.615  1.00  0.290          H  
ATOM  18103  N   PHE B1179     -23.232 -56.080   1.662  1.00  0.180          N  
ATOM  18104  CA  PHE B1179     -24.438 -56.642   2.234  1.00  0.200          C  
ATOM  18105  C   PHE B1179     -25.030 -57.749   1.410  1.00  0.200          C  
ATOM  18106  O   PHE B1179     -25.233 -57.610   0.199  1.00  0.200          O  
ATOM  18107  CB  PHE B1179     -25.479 -55.577   2.446  1.00  0.270          C  
ATOM  18108  CG  PHE B1179     -25.105 -54.605   3.471  1.00  0.270          C  
ATOM  18109  CD1 PHE B1179     -24.640 -53.370   3.124  1.00  0.270          C  
ATOM  18110  CD2 PHE B1179     -25.190 -54.941   4.812  1.00  0.270          C  
ATOM  18111  CE1 PHE B1179     -24.291 -52.478   4.078  1.00  0.270          C  
ATOM  18112  CE2 PHE B1179     -24.817 -54.053   5.765  1.00  0.270          C  
ATOM  18113  CZ  PHE B1179     -24.365 -52.821   5.395  1.00  0.270          C  
ATOM  18114  H   PHE B1179     -23.226 -55.737   0.701  1.00  0.220          H  
ATOM  18115  HA  PHE B1179     -24.187 -57.067   3.207  1.00  0.240          H  
ATOM  18116 1HB  PHE B1179     -25.627 -55.039   1.514  1.00  0.330          H  
ATOM  18117 2HB  PHE B1179     -26.389 -56.030   2.690  1.00  0.330          H  
ATOM  18118  HD1 PHE B1179     -24.566 -53.105   2.072  1.00  0.330          H  
ATOM  18119  HD2 PHE B1179     -25.552 -55.934   5.097  1.00  0.330          H  
ATOM  18120  HE1 PHE B1179     -23.939 -51.489   3.788  1.00  0.330          H  
ATOM  18121  HE2 PHE B1179     -24.879 -54.319   6.811  1.00  0.330          H  
ATOM  18122  HZ  PHE B1179     -24.068 -52.109   6.151  1.00  0.330          H  
ATOM  18123  N   VAL B1180     -25.341 -58.848   2.087  1.00  0.200          N  
ATOM  18124  CA  VAL B1180     -25.921 -60.006   1.421  1.00  0.220          C  
ATOM  18125  C   VAL B1180     -27.156 -60.517   2.150  1.00  0.230          C  
ATOM  18126  O   VAL B1180     -27.332 -60.240   3.337  1.00  0.300          O  
ATOM  18127  CB  VAL B1180     -24.876 -61.151   1.362  1.00  0.300          C  
ATOM  18128  CG1 VAL B1180     -23.639 -60.696   0.595  1.00  0.300          C  
ATOM  18129  CG2 VAL B1180     -24.482 -61.600   2.791  1.00  0.300          C  
ATOM  18130  H   VAL B1180     -25.135 -58.869   3.095  1.00  0.240          H  
ATOM  18131  HA  VAL B1180     -26.200 -59.728   0.403  1.00  0.260          H  
ATOM  18132  HB  VAL B1180     -25.306 -61.993   0.820  1.00  0.360          H  
ATOM  18133 1HG1 VAL B1180     -22.934 -61.519   0.541  1.00  0.360          H  
ATOM  18134 2HG1 VAL B1180     -23.941 -60.405  -0.401  1.00  0.360          H  
ATOM  18135 3HG1 VAL B1180     -23.166 -59.854   1.095  1.00  0.360          H  
ATOM  18136 1HG2 VAL B1180     -23.759 -62.407   2.726  1.00  0.360          H  
ATOM  18137 2HG2 VAL B1180     -24.041 -60.761   3.334  1.00  0.360          H  
ATOM  18138 3HG2 VAL B1180     -25.361 -61.954   3.334  1.00  0.360          H  
ATOM  18139  N   SER B1181     -27.966 -61.329   1.461  1.00  0.240          N  
ATOM  18140  CA  SER B1181     -29.080 -62.025   2.095  1.00  0.260          C  
ATOM  18141  C   SER B1181     -28.712 -63.492   2.178  1.00  0.310          C  
ATOM  18142  O   SER B1181     -28.712 -64.195   1.163  1.00  0.520          O  
ATOM  18143  CB  SER B1181     -30.365 -61.917   1.328  1.00  0.360          C  
ATOM  18144  OG  SER B1181     -31.340 -62.718   1.966  1.00  0.360          O  
ATOM  18145  H   SER B1181     -27.777 -61.507   0.482  1.00  0.290          H  
ATOM  18146  HA  SER B1181     -29.229 -61.627   3.089  1.00  0.310          H  
ATOM  18147 1HB  SER B1181     -30.696 -60.894   1.272  1.00  0.430          H  
ATOM  18148 2HB  SER B1181     -30.209 -62.272   0.310  1.00  0.430          H  
ATOM  18149  HG  SER B1181     -31.909 -62.116   2.494  1.00  0.430          H  
ATOM  18150  N   THR B1182     -28.466 -63.987   3.379  1.00  0.280          N  
ATOM  18151  CA  THR B1182     -27.944 -65.336   3.553  1.00  0.320          C  
ATOM  18152  C   THR B1182     -28.983 -66.395   3.283  1.00  0.310          C  
ATOM  18153  O   THR B1182     -28.654 -67.558   3.053  1.00  0.410          O  
ATOM  18154  CB  THR B1182     -27.435 -65.529   4.991  1.00  0.430          C  
ATOM  18155  OG1 THR B1182     -28.541 -65.417   5.910  1.00  0.430          O  
ATOM  18156  CG2 THR B1182     -26.420 -64.422   5.308  1.00  0.430          C  
ATOM  18157  H   THR B1182     -28.585 -63.383   4.193  1.00  0.340          H  
ATOM  18158  HA  THR B1182     -27.118 -65.480   2.858  1.00  0.380          H  
ATOM  18159  HB  THR B1182     -26.968 -66.506   5.099  1.00  0.520          H  
ATOM  18160  HG1 THR B1182     -29.059 -66.258   5.925  1.00  0.520          H  
ATOM  18161 1HG2 THR B1182     -26.060 -64.545   6.328  1.00  0.520          H  
ATOM  18162 2HG2 THR B1182     -25.580 -64.487   4.621  1.00  0.520          H  
ATOM  18163 3HG2 THR B1182     -26.880 -63.442   5.214  1.00  0.520          H  
ATOM  18164  N   ASP B1183     -30.242 -65.992   3.306  1.00  0.270          N  
ATOM  18165  CA  ASP B1183     -31.335 -66.912   3.098  1.00  0.290          C  
ATOM  18166  C   ASP B1183     -31.968 -66.716   1.725  1.00  0.270          C  
ATOM  18167  O   ASP B1183     -32.980 -67.349   1.416  1.00  0.360          O  
ATOM  18168  CB  ASP B1183     -32.391 -66.676   4.164  1.00  0.400          C  
ATOM  18169  CG  ASP B1183     -31.866 -66.888   5.590  1.00  0.400          C  
ATOM  18170  OD1 ASP B1183     -30.982 -67.678   5.833  1.00  0.400          O  
ATOM  18171  OD2 ASP B1183     -32.387 -66.224   6.434  1.00  0.400          O  
ATOM  18172  H   ASP B1183     -30.432 -65.015   3.469  1.00  0.320          H  
ATOM  18173  HA  ASP B1183     -30.961 -67.933   3.170  1.00  0.350          H  
ATOM  18174 1HB  ASP B1183     -32.767 -65.657   4.077  1.00  0.480          H  
ATOM  18175 2HB  ASP B1183     -33.232 -67.351   3.996  1.00  0.480          H  
ATOM  18176  N   GLY B1184     -31.419 -65.793   0.917  1.00  0.270          N  
ATOM  18177  CA  GLY B1184     -32.030 -65.479  -0.373  1.00  0.270          C  
ATOM  18178  C   GLY B1184     -33.351 -64.713  -0.187  1.00  0.290          C  
ATOM  18179  O   GLY B1184     -34.262 -64.822  -1.009  1.00  0.350          O  
ATOM  18180  H   GLY B1184     -30.542 -65.328   1.170  1.00  0.320          H  
ATOM  18181 1HA  GLY B1184     -31.335 -64.879  -0.962  1.00  0.320          H  
ATOM  18182 2HA  GLY B1184     -32.210 -66.400  -0.924  1.00  0.320          H  
ATOM  18183  N   SER B1185     -33.467 -63.965   0.919  1.00  0.280          N  
ATOM  18184  CA  SER B1185     -34.676 -63.232   1.301  1.00  0.310          C  
ATOM  18185  C   SER B1185     -34.901 -61.913   0.563  1.00  0.300          C  
ATOM  18186  O   SER B1185     -35.984 -61.326   0.645  1.00  0.340          O  
ATOM  18187  CB  SER B1185     -34.650 -62.983   2.821  1.00  0.420          C  
ATOM  18188  OG  SER B1185     -33.588 -62.106   3.232  1.00  0.420          O  
ATOM  18189  H   SER B1185     -32.661 -63.859   1.521  1.00  0.340          H  
ATOM  18190  HA  SER B1185     -35.528 -63.877   1.085  1.00  0.370          H  
ATOM  18191 1HB  SER B1185     -35.603 -62.556   3.126  1.00  0.510          H  
ATOM  18192 2HB  SER B1185     -34.546 -63.936   3.336  1.00  0.510          H  
ATOM  18193  HG  SER B1185     -33.693 -61.988   4.234  1.00  0.510          H  
ATOM  18194  N   MET B1186     -33.882 -61.440  -0.144  1.00  0.270          N  
ATOM  18195  CA  MET B1186     -33.926 -60.168  -0.851  1.00  0.270          C  
ATOM  18196  C   MET B1186     -33.174 -60.208  -2.170  1.00  0.260          C  
ATOM  18197  O   MET B1186     -32.127 -60.851  -2.280  1.00  0.260          O  
ATOM  18198  CB  MET B1186     -33.308 -59.090   0.023  1.00  0.380          C  
ATOM  18199  CG  MET B1186     -34.070 -58.734   1.273  1.00  0.380          C  
ATOM  18200  SD  MET B1186     -33.233 -57.490   2.224  1.00  0.380          S  
ATOM  18201  CE  MET B1186     -31.956 -58.474   2.976  1.00  0.380          C  
ATOM  18202  H   MET B1186     -33.043 -61.997  -0.184  1.00  0.320          H  
ATOM  18203  HA  MET B1186     -34.966 -59.920  -1.069  1.00  0.320          H  
ATOM  18204 1HB  MET B1186     -32.342 -59.442   0.320  1.00  0.450          H  
ATOM  18205 2HB  MET B1186     -33.140 -58.210  -0.537  1.00  0.450          H  
ATOM  18206 1HG  MET B1186     -35.061 -58.368   1.003  1.00  0.450          H  
ATOM  18207 2HG  MET B1186     -34.190 -59.610   1.904  1.00  0.450          H  
ATOM  18208 1HE  MET B1186     -31.383 -57.840   3.579  1.00  0.450          H  
ATOM  18209 2HE  MET B1186     -32.400 -59.267   3.589  1.00  0.450          H  
ATOM  18210 3HE  MET B1186     -31.319 -58.909   2.230  1.00  0.450          H  
ATOM  18211  N   ASP B1187     -33.669 -59.477  -3.171  1.00  0.280          N  
ATOM  18212  CA  ASP B1187     -32.951 -59.387  -4.429  1.00  0.300          C  
ATOM  18213  C   ASP B1187     -31.916 -58.268  -4.358  1.00  0.240          C  
ATOM  18214  O   ASP B1187     -31.871 -57.480  -3.407  1.00  0.240          O  
ATOM  18215  CB  ASP B1187     -33.948 -59.124  -5.586  1.00  0.410          C  
ATOM  18216  CG  ASP B1187     -33.428 -59.494  -7.009  1.00  0.410          C  
ATOM  18217  OD1 ASP B1187     -32.280 -59.891  -7.103  1.00  0.410          O  
ATOM  18218  OD2 ASP B1187     -34.148 -59.344  -7.966  1.00  0.410          O  
ATOM  18219  H   ASP B1187     -34.550 -58.945  -3.075  1.00  0.340          H  
ATOM  18220  HA  ASP B1187     -32.435 -60.330  -4.612  1.00  0.360          H  
ATOM  18221 1HB  ASP B1187     -34.862 -59.688  -5.395  1.00  0.490          H  
ATOM  18222 2HB  ASP B1187     -34.231 -58.068  -5.576  1.00  0.490          H  
ATOM  18223  N   LYS B1188     -31.187 -58.090  -5.439  1.00  0.220          N  
ATOM  18224  CA  LYS B1188     -30.149 -57.070  -5.560  1.00  0.210          C  
ATOM  18225  C   LYS B1188     -30.650 -55.686  -5.146  1.00  0.210          C  
ATOM  18226  O   LYS B1188     -29.992 -54.968  -4.382  1.00  0.200          O  
ATOM  18227  CB  LYS B1188     -29.707 -56.999  -7.025  1.00  0.300          C  
ATOM  18228  CG  LYS B1188     -29.030 -58.267  -7.563  1.00  0.300          C  
ATOM  18229  CD  LYS B1188     -28.585 -58.130  -9.035  1.00  0.300          C  
ATOM  18230  CE  LYS B1188     -29.780 -58.162 -10.040  1.00  0.300          C  
ATOM  18231  NZ  LYS B1188     -30.477 -59.506 -10.079  1.00  0.300          N  
ATOM  18232  H   LYS B1188     -31.322 -58.776  -6.182  1.00  0.260          H  
ATOM  18233  HA  LYS B1188     -29.309 -57.343  -4.917  1.00  0.250          H  
ATOM  18234 1HB  LYS B1188     -30.576 -56.781  -7.632  1.00  0.360          H  
ATOM  18235 2HB  LYS B1188     -29.008 -56.171  -7.147  1.00  0.360          H  
ATOM  18236 1HG  LYS B1188     -28.144 -58.467  -6.957  1.00  0.360          H  
ATOM  18237 2HG  LYS B1188     -29.709 -59.110  -7.466  1.00  0.360          H  
ATOM  18238 1HD  LYS B1188     -28.083 -57.176  -9.149  1.00  0.360          H  
ATOM  18239 2HD  LYS B1188     -27.881 -58.925  -9.284  1.00  0.360          H  
ATOM  18240 1HE  LYS B1188     -30.503 -57.404  -9.769  1.00  0.360          H  
ATOM  18241 2HE  LYS B1188     -29.402 -57.938 -11.037  1.00  0.360          H  
ATOM  18242 1HZ  LYS B1188     -31.239 -59.474 -10.743  1.00  0.360          H  
ATOM  18243 2HZ  LYS B1188     -29.826 -60.222 -10.356  1.00  0.360          H  
ATOM  18244 3HZ  LYS B1188     -30.856 -59.735  -9.153  1.00  0.360          H  
ATOM  18245  N   GLN B1189     -31.817 -55.302  -5.668  1.00  0.250          N  
ATOM  18246  CA  GLN B1189     -32.350 -53.971  -5.425  1.00  0.280          C  
ATOM  18247  C   GLN B1189     -33.084 -53.851  -4.088  1.00  0.240          C  
ATOM  18248  O   GLN B1189     -33.376 -52.743  -3.641  1.00  0.290          O  
ATOM  18249  CB  GLN B1189     -33.314 -53.561  -6.538  1.00  0.380          C  
ATOM  18250  CG  GLN B1189     -32.718 -53.400  -7.935  1.00  0.380          C  
ATOM  18251  CD  GLN B1189     -33.812 -53.096  -8.997  1.00  0.380          C  
ATOM  18252  OE1 GLN B1189     -34.472 -52.034  -9.032  1.00  0.380          O  
ATOM  18253  NE2 GLN B1189     -34.014 -54.074  -9.880  1.00  0.380          N  
ATOM  18254  H   GLN B1189     -32.323 -55.954  -6.252  1.00  0.300          H  
ATOM  18255  HA  GLN B1189     -31.520 -53.270  -5.421  1.00  0.340          H  
ATOM  18256 1HB  GLN B1189     -34.161 -54.251  -6.575  1.00  0.460          H  
ATOM  18257 2HB  GLN B1189     -33.685 -52.587  -6.282  1.00  0.460          H  
ATOM  18258 1HG  GLN B1189     -32.013 -52.569  -7.920  1.00  0.460          H  
ATOM  18259 2HG  GLN B1189     -32.207 -54.320  -8.214  1.00  0.460          H  
ATOM  18260 1HE2 GLN B1189     -34.708 -53.982 -10.597  1.00  0.460          H  
ATOM  18261 2HE2 GLN B1189     -33.477 -54.918  -9.826  1.00  0.460          H  
ATOM  18262  N   ASP B1190     -33.347 -54.968  -3.411  1.00  0.250          N  
ATOM  18263  CA  ASP B1190     -34.039 -54.881  -2.137  1.00  0.230          C  
ATOM  18264  C   ASP B1190     -32.964 -54.640  -1.105  1.00  0.230          C  
ATOM  18265  O   ASP B1190     -33.161 -53.881  -0.150  1.00  0.250          O  
ATOM  18266  CB  ASP B1190     -34.786 -56.164  -1.796  1.00  0.330          C  
ATOM  18267  CG  ASP B1190     -35.953 -56.507  -2.679  1.00  0.330          C  
ATOM  18268  OD1 ASP B1190     -36.897 -55.737  -2.765  1.00  0.330          O  
ATOM  18269  OD2 ASP B1190     -35.907 -57.593  -3.251  1.00  0.330          O  
ATOM  18270  H   ASP B1190     -33.035 -55.872  -3.754  1.00  0.300          H  
ATOM  18271  HA  ASP B1190     -34.732 -54.038  -2.145  1.00  0.280          H  
ATOM  18272 1HB  ASP B1190     -34.091 -56.954  -1.915  1.00  0.400          H  
ATOM  18273 2HB  ASP B1190     -35.102 -56.147  -0.751  1.00  0.400          H  
ATOM  18274  N   ILE B1191     -31.797 -55.265  -1.328  1.00  0.200          N  
ATOM  18275  CA  ILE B1191     -30.682 -55.082  -0.423  1.00  0.200          C  
ATOM  18276  C   ILE B1191     -30.218 -53.644  -0.614  1.00  0.190          C  
ATOM  18277  O   ILE B1191     -30.146 -52.880   0.347  1.00  0.200          O  
ATOM  18278  CB  ILE B1191     -29.510 -56.060  -0.716  1.00  0.280          C  
ATOM  18279  CG1 ILE B1191     -29.955 -57.521  -0.438  1.00  0.280          C  
ATOM  18280  CG2 ILE B1191     -28.301 -55.703   0.200  1.00  0.280          C  
ATOM  18281  CD1 ILE B1191     -29.017 -58.595  -0.968  1.00  0.280          C  
ATOM  18282  H   ILE B1191     -31.727 -55.914  -2.116  1.00  0.240          H  
ATOM  18283  HA  ILE B1191     -31.017 -55.218   0.604  1.00  0.240          H  
ATOM  18284  HB  ILE B1191     -29.218 -55.983  -1.769  1.00  0.340          H  
ATOM  18285 1HG1 ILE B1191     -30.060 -57.653   0.632  1.00  0.340          H  
ATOM  18286 2HG1 ILE B1191     -30.918 -57.673  -0.904  1.00  0.340          H  
ATOM  18287 1HG2 ILE B1191     -27.472 -56.368   0.001  1.00  0.340          H  
ATOM  18288 2HG2 ILE B1191     -27.985 -54.691   0.018  1.00  0.340          H  
ATOM  18289 3HG2 ILE B1191     -28.599 -55.796   1.244  1.00  0.340          H  
ATOM  18290 1HD1 ILE B1191     -29.430 -59.576  -0.737  1.00  0.340          H  
ATOM  18291 2HD1 ILE B1191     -28.924 -58.493  -2.054  1.00  0.340          H  
ATOM  18292 3HD1 ILE B1191     -28.040 -58.505  -0.518  1.00  0.340          H  
ATOM  18293  N   ALA B1192     -30.009 -53.224  -1.876  1.00  0.180          N  
ATOM  18294  CA  ALA B1192     -29.554 -51.861  -2.142  1.00  0.180          C  
ATOM  18295  C   ALA B1192     -30.503 -50.818  -1.571  1.00  0.180          C  
ATOM  18296  O   ALA B1192     -30.051 -49.803  -1.031  1.00  0.180          O  
ATOM  18297  CB  ALA B1192     -29.422 -51.626  -3.631  1.00  0.250          C  
ATOM  18298  H   ALA B1192     -30.088 -53.890  -2.652  1.00  0.220          H  
ATOM  18299  HA  ALA B1192     -28.578 -51.736  -1.672  1.00  0.220          H  
ATOM  18300 1HB  ALA B1192     -29.056 -50.620  -3.794  1.00  0.300          H  
ATOM  18301 2HB  ALA B1192     -28.726 -52.352  -4.054  1.00  0.300          H  
ATOM  18302 3HB  ALA B1192     -30.395 -51.736  -4.096  1.00  0.300          H  
ATOM  18303  N   ASP B1193     -31.817 -51.057  -1.648  1.00  0.180          N  
ATOM  18304  CA  ASP B1193     -32.755 -50.106  -1.091  1.00  0.180          C  
ATOM  18305  C   ASP B1193     -32.631 -50.029   0.418  1.00  0.180          C  
ATOM  18306  O   ASP B1193     -32.548 -48.921   0.963  1.00  0.170          O  
ATOM  18307  CB  ASP B1193     -34.190 -50.453  -1.469  1.00  0.250          C  
ATOM  18308  CG  ASP B1193     -35.192 -49.426  -0.952  1.00  0.250          C  
ATOM  18309  OD1 ASP B1193     -35.229 -48.296  -1.453  1.00  0.250          O  
ATOM  18310  OD2 ASP B1193     -35.915 -49.752  -0.041  1.00  0.250          O  
ATOM  18311  H   ASP B1193     -32.190 -51.871  -2.143  1.00  0.220          H  
ATOM  18312  HA  ASP B1193     -32.522 -49.130  -1.487  1.00  0.220          H  
ATOM  18313 1HB  ASP B1193     -34.268 -50.518  -2.558  1.00  0.300          H  
ATOM  18314 2HB  ASP B1193     -34.444 -51.441  -1.073  1.00  0.300          H  
ATOM  18315  N   TYR B1194     -32.602 -51.184   1.101  1.00  0.190          N  
ATOM  18316  CA  TYR B1194     -32.504 -51.180   2.551  1.00  0.190          C  
ATOM  18317  C   TYR B1194     -31.278 -50.421   2.991  1.00  0.190          C  
ATOM  18318  O   TYR B1194     -31.343 -49.595   3.904  1.00  0.200          O  
ATOM  18319  CB  TYR B1194     -32.425 -52.587   3.147  1.00  0.270          C  
ATOM  18320  CG  TYR B1194     -32.318 -52.552   4.685  1.00  0.270          C  
ATOM  18321  CD1 TYR B1194     -33.471 -52.438   5.445  1.00  0.270          C  
ATOM  18322  CD2 TYR B1194     -31.084 -52.600   5.327  1.00  0.270          C  
ATOM  18323  CE1 TYR B1194     -33.396 -52.384   6.823  1.00  0.270          C  
ATOM  18324  CE2 TYR B1194     -31.028 -52.545   6.707  1.00  0.270          C  
ATOM  18325  CZ  TYR B1194     -32.167 -52.441   7.448  1.00  0.270          C  
ATOM  18326  OH  TYR B1194     -32.083 -52.397   8.824  1.00  0.270          O  
ATOM  18327  H   TYR B1194     -32.685 -52.079   0.604  1.00  0.230          H  
ATOM  18328  HA  TYR B1194     -33.380 -50.674   2.953  1.00  0.230          H  
ATOM  18329 1HB  TYR B1194     -33.313 -53.156   2.867  1.00  0.320          H  
ATOM  18330 2HB  TYR B1194     -31.556 -53.113   2.744  1.00  0.320          H  
ATOM  18331  HD1 TYR B1194     -34.443 -52.391   4.954  1.00  0.320          H  
ATOM  18332  HD2 TYR B1194     -30.164 -52.682   4.746  1.00  0.320          H  
ATOM  18333  HE1 TYR B1194     -34.308 -52.296   7.415  1.00  0.320          H  
ATOM  18334  HE2 TYR B1194     -30.082 -52.587   7.213  1.00  0.320          H  
ATOM  18335  HH  TYR B1194     -32.973 -52.422   9.215  1.00  0.320          H  
ATOM  18336  N   VAL B1195     -30.150 -50.741   2.375  1.00  0.190          N  
ATOM  18337  CA  VAL B1195     -28.898 -50.153   2.771  1.00  0.190          C  
ATOM  18338  C   VAL B1195     -28.918 -48.647   2.509  1.00  0.200          C  
ATOM  18339  O   VAL B1195     -28.615 -47.845   3.399  1.00  0.220          O  
ATOM  18340  CB  VAL B1195     -27.763 -50.847   1.993  1.00  0.270          C  
ATOM  18341  CG1 VAL B1195     -26.427 -50.161   2.248  1.00  0.270          C  
ATOM  18342  CG2 VAL B1195     -27.705 -52.343   2.382  1.00  0.270          C  
ATOM  18343  H   VAL B1195     -30.180 -51.432   1.616  1.00  0.230          H  
ATOM  18344  HA  VAL B1195     -28.763 -50.328   3.833  1.00  0.230          H  
ATOM  18345  HB  VAL B1195     -27.986 -50.769   0.924  1.00  0.320          H  
ATOM  18346 1HG1 VAL B1195     -25.656 -50.660   1.665  1.00  0.320          H  
ATOM  18347 2HG1 VAL B1195     -26.480 -49.119   1.950  1.00  0.320          H  
ATOM  18348 3HG1 VAL B1195     -26.180 -50.224   3.302  1.00  0.320          H  
ATOM  18349 1HG2 VAL B1195     -26.947 -52.825   1.790  1.00  0.320          H  
ATOM  18350 2HG2 VAL B1195     -27.477 -52.456   3.424  1.00  0.320          H  
ATOM  18351 3HG2 VAL B1195     -28.649 -52.822   2.187  1.00  0.320          H  
ATOM  18352  N   ALA B1196     -29.338 -48.231   1.321  1.00  0.200          N  
ATOM  18353  CA  ALA B1196     -29.383 -46.810   1.031  1.00  0.250          C  
ATOM  18354  C   ALA B1196     -30.321 -46.042   1.986  1.00  0.280          C  
ATOM  18355  O   ALA B1196     -30.013 -44.919   2.387  1.00  0.380          O  
ATOM  18356  CB  ALA B1196     -29.822 -46.602  -0.401  1.00  0.330          C  
ATOM  18357  H   ALA B1196     -29.600 -48.905   0.595  1.00  0.240          H  
ATOM  18358  HA  ALA B1196     -28.380 -46.413   1.146  1.00  0.300          H  
ATOM  18359 1HB  ALA B1196     -29.816 -45.538  -0.626  1.00  0.400          H  
ATOM  18360 2HB  ALA B1196     -29.139 -47.123  -1.074  1.00  0.400          H  
ATOM  18361 3HB  ALA B1196     -30.826 -47.009  -0.517  1.00  0.400          H  
ATOM  18362  N   SER B1197     -31.454 -46.651   2.370  1.00  0.240          N  
ATOM  18363  CA  SER B1197     -32.444 -45.994   3.228  1.00  0.280          C  
ATOM  18364  C   SER B1197     -32.181 -46.051   4.739  1.00  0.260          C  
ATOM  18365  O   SER B1197     -32.549 -45.124   5.467  1.00  0.340          O  
ATOM  18366  CB  SER B1197     -33.791 -46.624   2.978  1.00  0.380          C  
ATOM  18367  OG  SER B1197     -34.210 -46.408   1.663  1.00  0.380          O  
ATOM  18368  H   SER B1197     -31.681 -47.572   1.986  1.00  0.290          H  
ATOM  18369  HA  SER B1197     -32.486 -44.946   2.935  1.00  0.340          H  
ATOM  18370 1HB  SER B1197     -33.730 -47.698   3.172  1.00  0.450          H  
ATOM  18371 2HB  SER B1197     -34.518 -46.205   3.672  1.00  0.450          H  
ATOM  18372  HG  SER B1197     -33.694 -47.042   1.128  1.00  0.450          H  
ATOM  18373  N   ASN B1198     -31.556 -47.126   5.224  1.00  0.240          N  
ATOM  18374  CA  ASN B1198     -31.311 -47.300   6.652  1.00  0.240          C  
ATOM  18375  C   ASN B1198     -29.850 -47.287   7.112  1.00  0.220          C  
ATOM  18376  O   ASN B1198     -29.600 -47.122   8.303  1.00  0.300          O  
ATOM  18377  CB  ASN B1198     -31.969 -48.590   7.108  1.00  0.340          C  
ATOM  18378  CG  ASN B1198     -33.460 -48.517   7.053  1.00  0.340          C  
ATOM  18379  OD1 ASN B1198     -34.063 -47.936   7.955  1.00  0.340          O  
ATOM  18380  ND2 ASN B1198     -34.062 -49.062   6.036  1.00  0.340          N  
ATOM  18381  H   ASN B1198     -31.317 -47.892   4.592  1.00  0.290          H  
ATOM  18382  HA  ASN B1198     -31.801 -46.477   7.170  1.00  0.290          H  
ATOM  18383 1HB  ASN B1198     -31.633 -49.409   6.469  1.00  0.400          H  
ATOM  18384 2HB  ASN B1198     -31.658 -48.823   8.124  1.00  0.400          H  
ATOM  18385 1HD2 ASN B1198     -35.058 -49.024   5.967  1.00  0.400          H  
ATOM  18386 2HD2 ASN B1198     -33.521 -49.512   5.320  1.00  0.400          H  
ATOM  18387  N   ILE B1199     -28.889 -47.499   6.214  1.00  0.180          N  
ATOM  18388  CA  ILE B1199     -27.493 -47.607   6.615  1.00  0.180          C  
ATOM  18389  C   ILE B1199     -26.629 -46.473   6.082  1.00  0.180          C  
ATOM  18390  O   ILE B1199     -25.865 -45.857   6.825  1.00  0.170          O  
ATOM  18391  CB  ILE B1199     -26.914 -48.962   6.173  1.00  0.250          C  
ATOM  18392  CG1 ILE B1199     -27.717 -50.099   6.884  1.00  0.250          C  
ATOM  18393  CG2 ILE B1199     -25.400 -49.032   6.443  1.00  0.250          C  
ATOM  18394  CD1 ILE B1199     -27.385 -51.455   6.434  1.00  0.250          C  
ATOM  18395  H   ILE B1199     -29.097 -47.599   5.222  1.00  0.220          H  
ATOM  18396  HA  ILE B1199     -27.452 -47.561   7.698  1.00  0.220          H  
ATOM  18397  HB  ILE B1199     -27.078 -49.074   5.116  1.00  0.300          H  
ATOM  18398 1HG1 ILE B1199     -27.574 -50.045   7.948  1.00  0.300          H  
ATOM  18399 2HG1 ILE B1199     -28.774 -49.949   6.672  1.00  0.300          H  
ATOM  18400 1HG2 ILE B1199     -25.001 -49.967   6.103  1.00  0.300          H  
ATOM  18401 2HG2 ILE B1199     -24.898 -48.239   5.912  1.00  0.300          H  
ATOM  18402 3HG2 ILE B1199     -25.204 -48.922   7.501  1.00  0.300          H  
ATOM  18403 1HD1 ILE B1199     -27.993 -52.167   6.933  1.00  0.300          H  
ATOM  18404 2HD1 ILE B1199     -27.547 -51.537   5.389  1.00  0.300          H  
ATOM  18405 3HD1 ILE B1199     -26.375 -51.656   6.661  1.00  0.300          H  
ATOM  18406  N   GLN B1200     -26.731 -46.204   4.790  1.00  0.170          N  
ATOM  18407  CA  GLN B1200     -25.866 -45.225   4.161  1.00  0.170          C  
ATOM  18408  C   GLN B1200     -25.923 -43.851   4.815  1.00  0.180          C  
ATOM  18409  O   GLN B1200     -24.872 -43.221   4.956  1.00  0.190          O  
ATOM  18410  CB  GLN B1200     -26.202 -45.122   2.685  1.00  0.240          C  
ATOM  18411  CG  GLN B1200     -25.310 -44.202   1.879  1.00  0.240          C  
ATOM  18412  CD  GLN B1200     -25.667 -44.264   0.426  1.00  0.240          C  
ATOM  18413  OE1 GLN B1200     -26.255 -45.257  -0.016  1.00  0.240          O  
ATOM  18414  NE2 GLN B1200     -25.344 -43.224  -0.325  1.00  0.240          N  
ATOM  18415  H   GLN B1200     -27.401 -46.733   4.228  1.00  0.200          H  
ATOM  18416  HA  GLN B1200     -24.842 -45.580   4.251  1.00  0.200          H  
ATOM  18417 1HB  GLN B1200     -26.179 -46.111   2.252  1.00  0.290          H  
ATOM  18418 2HB  GLN B1200     -27.224 -44.751   2.584  1.00  0.290          H  
ATOM  18419 1HG  GLN B1200     -25.450 -43.174   2.218  1.00  0.290          H  
ATOM  18420 2HG  GLN B1200     -24.270 -44.493   2.006  1.00  0.290          H  
ATOM  18421 1HE2 GLN B1200     -25.575 -43.209  -1.301  1.00  0.290          H  
ATOM  18422 2HE2 GLN B1200     -24.872 -42.437   0.076  1.00  0.290          H  
ATOM  18423  N   ASP B1201     -27.107 -43.353   5.208  1.00  0.210          N  
ATOM  18424  CA  ASP B1201     -27.123 -42.025   5.830  1.00  0.220          C  
ATOM  18425  C   ASP B1201     -26.347 -41.958   7.150  1.00  0.220          C  
ATOM  18426  O   ASP B1201     -25.420 -41.148   7.243  1.00  0.230          O  
ATOM  18427  CB  ASP B1201     -28.534 -41.457   6.055  1.00  0.300          C  
ATOM  18428  CG  ASP B1201     -29.232 -40.916   4.824  1.00  0.300          C  
ATOM  18429  OD1 ASP B1201     -28.618 -40.737   3.808  1.00  0.300          O  
ATOM  18430  OD2 ASP B1201     -30.396 -40.621   4.952  1.00  0.300          O  
ATOM  18431  H   ASP B1201     -27.961 -43.877   5.061  1.00  0.250          H  
ATOM  18432  HA  ASP B1201     -26.634 -41.339   5.137  1.00  0.260          H  
ATOM  18433 1HB  ASP B1201     -29.184 -42.230   6.436  1.00  0.360          H  
ATOM  18434 2HB  ASP B1201     -28.490 -40.667   6.802  1.00  0.360          H  
ATOM  18435  N   PRO B1202     -26.622 -42.788   8.192  1.00  0.220          N  
ATOM  18436  CA  PRO B1202     -25.866 -42.746   9.422  1.00  0.210          C  
ATOM  18437  C   PRO B1202     -24.381 -43.027   9.232  1.00  0.200          C  
ATOM  18438  O   PRO B1202     -23.581 -42.540  10.027  1.00  0.190          O  
ATOM  18439  CB  PRO B1202     -26.584 -43.776  10.312  1.00  0.320          C  
ATOM  18440  CG  PRO B1202     -27.385 -44.637   9.372  1.00  0.320          C  
ATOM  18441  CD  PRO B1202     -27.779 -43.720   8.236  1.00  0.320          C  
ATOM  18442  HA  PRO B1202     -25.990 -41.755   9.863  1.00  0.250          H  
ATOM  18443 1HB  PRO B1202     -25.838 -44.362  10.873  1.00  0.380          H  
ATOM  18444 2HB  PRO B1202     -27.213 -43.265  11.054  1.00  0.380          H  
ATOM  18445 1HG  PRO B1202     -26.797 -45.495   9.050  1.00  0.380          H  
ATOM  18446 2HG  PRO B1202     -28.273 -45.046   9.880  1.00  0.380          H  
ATOM  18447 1HD  PRO B1202     -27.909 -44.316   7.356  1.00  0.380          H  
ATOM  18448 2HD  PRO B1202     -28.699 -43.181   8.503  1.00  0.380          H  
ATOM  18449  N   LEU B1203     -23.987 -43.776   8.186  1.00  0.240          N  
ATOM  18450  CA  LEU B1203     -22.554 -43.951   7.975  1.00  0.240          C  
ATOM  18451  C   LEU B1203     -21.955 -42.691   7.346  1.00  0.210          C  
ATOM  18452  O   LEU B1203     -20.859 -42.265   7.694  1.00  0.230          O  
ATOM  18453  CB  LEU B1203     -22.231 -45.163   7.128  1.00  0.340          C  
ATOM  18454  CG  LEU B1203     -22.613 -46.527   7.704  1.00  0.340          C  
ATOM  18455  CD1 LEU B1203     -22.175 -47.515   6.735  1.00  0.340          C  
ATOM  18456  CD2 LEU B1203     -22.034 -46.770   9.094  1.00  0.340          C  
ATOM  18457  H   LEU B1203     -24.657 -44.263   7.579  1.00  0.290          H  
ATOM  18458  HA  LEU B1203     -22.079 -44.074   8.936  1.00  0.290          H  
ATOM  18459 1HB  LEU B1203     -22.764 -45.054   6.178  1.00  0.400          H  
ATOM  18460 2HB  LEU B1203     -21.161 -45.167   6.923  1.00  0.400          H  
ATOM  18461  HG  LEU B1203     -23.694 -46.595   7.775  1.00  0.400          H  
ATOM  18462 1HD1 LEU B1203     -22.459 -48.489   7.065  1.00  0.400          H  
ATOM  18463 2HD1 LEU B1203     -22.635 -47.298   5.798  1.00  0.400          H  
ATOM  18464 3HD1 LEU B1203     -21.100 -47.458   6.638  1.00  0.400          H  
ATOM  18465 1HD2 LEU B1203     -22.344 -47.750   9.441  1.00  0.400          H  
ATOM  18466 2HD2 LEU B1203     -20.962 -46.719   9.080  1.00  0.400          H  
ATOM  18467 3HD2 LEU B1203     -22.416 -46.030   9.775  1.00  0.400          H  
ATOM  18468  N   SER B1204     -22.695 -42.066   6.427  1.00  0.180          N  
ATOM  18469  CA  SER B1204     -22.233 -40.863   5.734  1.00  0.180          C  
ATOM  18470  C   SER B1204     -22.041 -39.711   6.730  1.00  0.220          C  
ATOM  18471  O   SER B1204     -21.241 -38.799   6.503  1.00  0.240          O  
ATOM  18472  CB  SER B1204     -23.231 -40.470   4.653  1.00  0.250          C  
ATOM  18473  OG  SER B1204     -23.328 -41.448   3.663  1.00  0.250          O  
ATOM  18474  H   SER B1204     -23.585 -42.477   6.145  1.00  0.220          H  
ATOM  18475  HA  SER B1204     -21.275 -41.077   5.265  1.00  0.220          H  
ATOM  18476 1HB  SER B1204     -24.206 -40.290   5.095  1.00  0.300          H  
ATOM  18477 2HB  SER B1204     -22.898 -39.562   4.193  1.00  0.300          H  
ATOM  18478  HG  SER B1204     -23.899 -42.142   4.051  1.00  0.300          H  
ATOM  18479  N   ARG B1205     -22.752 -39.781   7.860  1.00  0.260          N  
ATOM  18480  CA  ARG B1205     -22.681 -38.806   8.947  1.00  0.270          C  
ATOM  18481  C   ARG B1205     -21.513 -39.049   9.921  1.00  0.270          C  
ATOM  18482  O   ARG B1205     -21.329 -38.275  10.861  1.00  0.340          O  
ATOM  18483  CB  ARG B1205     -23.966 -38.848   9.751  1.00  0.370          C  
ATOM  18484  CG  ARG B1205     -25.177 -38.415   9.004  1.00  0.370          C  
ATOM  18485  CD  ARG B1205     -26.396 -38.619   9.763  1.00  0.370          C  
ATOM  18486  NE  ARG B1205     -27.583 -38.343   8.971  1.00  0.370          N  
ATOM  18487  CZ  ARG B1205     -28.817 -38.753   9.296  1.00  0.370          C  
ATOM  18488  NH1 ARG B1205     -28.989 -39.469  10.396  1.00  0.370          N  
ATOM  18489  NH2 ARG B1205     -29.831 -38.439   8.508  1.00  0.370          N  
ATOM  18490  H   ARG B1205     -23.459 -40.523   7.920  1.00  0.310          H  
ATOM  18491  HA  ARG B1205     -22.566 -37.817   8.514  1.00  0.320          H  
ATOM  18492 1HB  ARG B1205     -24.135 -39.867  10.095  1.00  0.450          H  
ATOM  18493 2HB  ARG B1205     -23.873 -38.213  10.630  1.00  0.450          H  
ATOM  18494 1HG  ARG B1205     -25.089 -37.373   8.802  1.00  0.450          H  
ATOM  18495 2HG  ARG B1205     -25.255 -38.946   8.088  1.00  0.450          H  
ATOM  18496 1HD  ARG B1205     -26.435 -39.634  10.099  1.00  0.450          H  
ATOM  18497 2HD  ARG B1205     -26.396 -37.949  10.622  1.00  0.450          H  
ATOM  18498  HE  ARG B1205     -27.478 -37.809   8.111  1.00  0.450          H  
ATOM  18499 1HH1 ARG B1205     -28.202 -39.695  10.975  1.00  0.450          H  
ATOM  18500 2HH1 ARG B1205     -29.910 -39.809  10.697  1.00  0.450          H  
ATOM  18501 1HH2 ARG B1205     -29.661 -37.881   7.668  1.00  0.450          H  
ATOM  18502 2HH2 ARG B1205     -30.766 -38.740   8.729  1.00  0.450          H  
ATOM  18503  N   VAL B1206     -20.747 -40.119   9.722  1.00  0.230          N  
ATOM  18504  CA  VAL B1206     -19.629 -40.441  10.596  1.00  0.230          C  
ATOM  18505  C   VAL B1206     -18.439 -39.525  10.398  1.00  0.250          C  
ATOM  18506  O   VAL B1206     -17.998 -39.285   9.275  1.00  0.300          O  
ATOM  18507  CB  VAL B1206     -19.201 -41.923  10.412  1.00  0.320          C  
ATOM  18508  CG1 VAL B1206     -17.931 -42.237  11.147  1.00  0.320          C  
ATOM  18509  CG2 VAL B1206     -20.272 -42.811  10.971  1.00  0.320          C  
ATOM  18510  H   VAL B1206     -20.932 -40.735   8.927  1.00  0.280          H  
ATOM  18511  HA  VAL B1206     -19.971 -40.329  11.624  1.00  0.280          H  
ATOM  18512  HB  VAL B1206     -19.066 -42.125   9.375  1.00  0.390          H  
ATOM  18513 1HG1 VAL B1206     -17.687 -43.288  11.008  1.00  0.390          H  
ATOM  18514 2HG1 VAL B1206     -17.111 -41.639  10.769  1.00  0.390          H  
ATOM  18515 3HG1 VAL B1206     -18.079 -42.026  12.187  1.00  0.390          H  
ATOM  18516 1HG2 VAL B1206     -19.996 -43.857  10.834  1.00  0.390          H  
ATOM  18517 2HG2 VAL B1206     -20.400 -42.605  12.030  1.00  0.390          H  
ATOM  18518 3HG2 VAL B1206     -21.190 -42.609  10.455  1.00  0.390          H  
ATOM  18519  N   ASN B1207     -17.903 -39.044  11.517  1.00  0.280          N  
ATOM  18520  CA  ASN B1207     -16.734 -38.177  11.527  1.00  0.390          C  
ATOM  18521  C   ASN B1207     -15.638 -38.809  10.698  1.00  0.500          C  
ATOM  18522  O   ASN B1207     -15.316 -39.972  10.892  1.00  1.290          O  
ATOM  18523  CB  ASN B1207     -16.228 -38.014  12.955  1.00  0.500          C  
ATOM  18524  CG  ASN B1207     -15.086 -37.052  13.102  1.00  0.500          C  
ATOM  18525  OD1 ASN B1207     -15.229 -35.842  12.928  1.00  0.500          O  
ATOM  18526  ND2 ASN B1207     -13.930 -37.581  13.419  1.00  0.500          N  
ATOM  18527  H   ASN B1207     -18.344 -39.288  12.393  1.00  0.340          H  
ATOM  18528  HA  ASN B1207     -16.990 -37.210  11.083  1.00  0.470          H  
ATOM  18529 1HB  ASN B1207     -17.049 -37.677  13.587  1.00  0.600          H  
ATOM  18530 2HB  ASN B1207     -15.907 -38.972  13.326  1.00  0.600          H  
ATOM  18531 1HD2 ASN B1207     -13.126 -36.996  13.531  1.00  0.600          H  
ATOM  18532 2HD2 ASN B1207     -13.850 -38.572  13.544  1.00  0.600          H  
ATOM  18533  N   GLY B1208     -15.069 -38.073   9.766  1.00  0.480          N  
ATOM  18534  CA  GLY B1208     -14.004 -38.652   8.959  1.00  0.360          C  
ATOM  18535  C   GLY B1208     -14.463 -39.294   7.651  1.00  0.280          C  
ATOM  18536  O   GLY B1208     -13.621 -39.616   6.811  1.00  0.270          O  
ATOM  18537  H   GLY B1208     -15.341 -37.078   9.630  1.00  0.580          H  
ATOM  18538 1HA  GLY B1208     -13.297 -37.860   8.728  1.00  0.430          H  
ATOM  18539 2HA  GLY B1208     -13.466 -39.390   9.551  1.00  0.430          H  
ATOM  18540  N   VAL B1209     -15.765 -39.495   7.454  1.00  0.250          N  
ATOM  18541  CA  VAL B1209     -16.217 -40.055   6.188  1.00  0.220          C  
ATOM  18542  C   VAL B1209     -16.374 -38.916   5.208  1.00  0.220          C  
ATOM  18543  O   VAL B1209     -17.124 -37.970   5.445  1.00  0.290          O  
ATOM  18544  CB  VAL B1209     -17.535 -40.838   6.330  1.00  0.320          C  
ATOM  18545  CG1 VAL B1209     -18.028 -41.304   4.963  1.00  0.320          C  
ATOM  18546  CG2 VAL B1209     -17.293 -42.054   7.214  1.00  0.320          C  
ATOM  18547  H   VAL B1209     -16.447 -39.251   8.181  1.00  0.300          H  
ATOM  18548  HA  VAL B1209     -15.457 -40.740   5.808  1.00  0.260          H  
ATOM  18549  HB  VAL B1209     -18.303 -40.196   6.779  1.00  0.380          H  
ATOM  18550 1HG1 VAL B1209     -18.942 -41.850   5.110  1.00  0.380          H  
ATOM  18551 2HG1 VAL B1209     -18.223 -40.449   4.318  1.00  0.380          H  
ATOM  18552 3HG1 VAL B1209     -17.288 -41.939   4.495  1.00  0.380          H  
ATOM  18553 1HG2 VAL B1209     -18.222 -42.614   7.317  1.00  0.380          H  
ATOM  18554 2HG2 VAL B1209     -16.534 -42.690   6.766  1.00  0.380          H  
ATOM  18555 3HG2 VAL B1209     -16.951 -41.721   8.195  1.00  0.380          H  
ATOM  18556  N   GLY B1210     -15.644 -38.998   4.110  1.00  0.200          N  
ATOM  18557  CA  GLY B1210     -15.650 -37.945   3.121  1.00  0.280          C  
ATOM  18558  C   GLY B1210     -16.736 -38.161   2.091  1.00  0.220          C  
ATOM  18559  O   GLY B1210     -17.408 -37.205   1.684  1.00  0.260          O  
ATOM  18560  H   GLY B1210     -15.071 -39.830   3.948  1.00  0.240          H  
ATOM  18561 1HA  GLY B1210     -15.789 -36.981   3.608  1.00  0.340          H  
ATOM  18562 2HA  GLY B1210     -14.681 -37.932   2.653  1.00  0.340          H  
ATOM  18563  N   ASP B1211     -16.898 -39.427   1.690  1.00  0.190          N  
ATOM  18564  CA  ASP B1211     -17.891 -39.815   0.691  1.00  0.250          C  
ATOM  18565  C   ASP B1211     -18.203 -41.298   0.728  1.00  0.230          C  
ATOM  18566  O   ASP B1211     -17.356 -42.127   1.085  1.00  0.330          O  
ATOM  18567  CB  ASP B1211     -17.438 -39.471  -0.726  1.00  0.330          C  
ATOM  18568  CG  ASP B1211     -18.619 -39.419  -1.708  1.00  0.330          C  
ATOM  18569  OD1 ASP B1211     -19.753 -39.595  -1.253  1.00  0.330          O  
ATOM  18570  OD2 ASP B1211     -18.393 -39.161  -2.873  1.00  0.330          O  
ATOM  18571  H   ASP B1211     -16.284 -40.126   2.113  1.00  0.230          H  
ATOM  18572  HA  ASP B1211     -18.814 -39.279   0.901  1.00  0.300          H  
ATOM  18573 1HB  ASP B1211     -16.916 -38.521  -0.731  1.00  0.390          H  
ATOM  18574 2HB  ASP B1211     -16.735 -40.228  -1.071  1.00  0.390          H  
ATOM  18575  N   ILE B1212     -19.430 -41.626   0.349  1.00  0.210          N  
ATOM  18576  CA  ILE B1212     -19.841 -43.015   0.229  1.00  0.200          C  
ATOM  18577  C   ILE B1212     -20.470 -43.351  -1.108  1.00  0.190          C  
ATOM  18578  O   ILE B1212     -21.512 -42.804  -1.479  1.00  0.220          O  
ATOM  18579  CB  ILE B1212     -20.776 -43.504   1.362  1.00  0.280          C  
ATOM  18580  CG1 ILE B1212     -20.045 -43.394   2.720  1.00  0.280          C  
ATOM  18581  CG2 ILE B1212     -21.243 -44.923   1.077  1.00  0.280          C  
ATOM  18582  CD1 ILE B1212     -20.854 -43.844   3.953  1.00  0.280          C  
ATOM  18583  H   ILE B1212     -20.026 -40.862   0.020  1.00  0.250          H  
ATOM  18584  HA  ILE B1212     -18.947 -43.601   0.316  1.00  0.240          H  
ATOM  18585  HB  ILE B1212     -21.646 -42.849   1.418  1.00  0.340          H  
ATOM  18586 1HG1 ILE B1212     -19.126 -43.950   2.661  1.00  0.340          H  
ATOM  18587 2HG1 ILE B1212     -19.796 -42.352   2.864  1.00  0.340          H  
ATOM  18588 1HG2 ILE B1212     -21.898 -45.239   1.862  1.00  0.340          H  
ATOM  18589 2HG2 ILE B1212     -21.791 -44.979   0.137  1.00  0.340          H  
ATOM  18590 3HG2 ILE B1212     -20.374 -45.579   1.026  1.00  0.340          H  
ATOM  18591 1HD1 ILE B1212     -20.261 -43.699   4.848  1.00  0.340          H  
ATOM  18592 2HD1 ILE B1212     -21.756 -43.271   4.027  1.00  0.340          H  
ATOM  18593 3HD1 ILE B1212     -21.106 -44.893   3.881  1.00  0.340          H  
ATOM  18594  N   ASP B1213     -19.864 -44.325  -1.775  1.00  0.180          N  
ATOM  18595  CA  ASP B1213     -20.335 -44.814  -3.060  1.00  0.210          C  
ATOM  18596  C   ASP B1213     -21.297 -45.972  -2.882  1.00  0.200          C  
ATOM  18597  O   ASP B1213     -20.936 -47.028  -2.359  1.00  0.230          O  
ATOM  18598  CB  ASP B1213     -19.171 -45.247  -3.957  1.00  0.280          C  
ATOM  18599  CG  ASP B1213     -18.357 -44.070  -4.526  1.00  0.280          C  
ATOM  18600  OD1 ASP B1213     -18.908 -43.032  -4.748  1.00  0.280          O  
ATOM  18601  OD2 ASP B1213     -17.170 -44.227  -4.724  1.00  0.280          O  
ATOM  18602  H   ASP B1213     -19.028 -44.724  -1.343  1.00  0.220          H  
ATOM  18603  HA  ASP B1213     -20.867 -44.004  -3.561  1.00  0.250          H  
ATOM  18604 1HB  ASP B1213     -18.498 -45.889  -3.383  1.00  0.340          H  
ATOM  18605 2HB  ASP B1213     -19.559 -45.845  -4.784  1.00  0.340          H  
ATOM  18606  N   ALA B1214     -22.548 -45.781  -3.267  1.00  0.160          N  
ATOM  18607  CA  ALA B1214     -23.492 -46.871  -3.093  1.00  0.140          C  
ATOM  18608  C   ALA B1214     -23.324 -47.853  -4.228  1.00  0.120          C  
ATOM  18609  O   ALA B1214     -23.428 -47.487  -5.401  1.00  0.110          O  
ATOM  18610  CB  ALA B1214     -24.923 -46.367  -3.050  1.00  0.200          C  
ATOM  18611  H   ALA B1214     -22.831 -44.898  -3.676  1.00  0.190          H  
ATOM  18612  HA  ALA B1214     -23.262 -47.384  -2.168  1.00  0.170          H  
ATOM  18613 1HB  ALA B1214     -25.600 -47.212  -2.912  1.00  0.240          H  
ATOM  18614 2HB  ALA B1214     -25.034 -45.677  -2.224  1.00  0.240          H  
ATOM  18615 3HB  ALA B1214     -25.164 -45.862  -3.985  1.00  0.240          H  
ATOM  18616  N   TYR B1215     -23.125 -49.122  -3.907  1.00  0.130          N  
ATOM  18617  CA  TYR B1215     -22.972 -50.121  -4.948  1.00  0.130          C  
ATOM  18618  C   TYR B1215     -24.344 -50.692  -5.247  1.00  0.140          C  
ATOM  18619  O   TYR B1215     -24.671 -51.827  -4.884  1.00  0.160          O  
ATOM  18620  CB  TYR B1215     -21.983 -51.213  -4.543  1.00  0.180          C  
ATOM  18621  CG  TYR B1215     -20.551 -50.738  -4.355  1.00  0.180          C  
ATOM  18622  CD1 TYR B1215     -20.019 -50.642  -3.110  1.00  0.180          C  
ATOM  18623  CD2 TYR B1215     -19.778 -50.394  -5.444  1.00  0.180          C  
ATOM  18624  CE1 TYR B1215     -18.745 -50.221  -2.938  1.00  0.180          C  
ATOM  18625  CE2 TYR B1215     -18.481 -49.965  -5.269  1.00  0.180          C  
ATOM  18626  CZ  TYR B1215     -17.972 -49.880  -4.004  1.00  0.180          C  
ATOM  18627  OH  TYR B1215     -16.690 -49.455  -3.791  1.00  0.180          O  
ATOM  18628  H   TYR B1215     -23.066 -49.408  -2.928  1.00  0.160          H  
ATOM  18629  HA  TYR B1215     -22.604 -49.642  -5.855  1.00  0.160          H  
ATOM  18630 1HB  TYR B1215     -22.314 -51.683  -3.619  1.00  0.220          H  
ATOM  18631 2HB  TYR B1215     -21.973 -51.961  -5.297  1.00  0.220          H  
ATOM  18632  HD1 TYR B1215     -20.598 -50.907  -2.266  1.00  0.220          H  
ATOM  18633  HD2 TYR B1215     -20.192 -50.460  -6.431  1.00  0.220          H  
ATOM  18634  HE1 TYR B1215     -18.344 -50.160  -1.952  1.00  0.220          H  
ATOM  18635  HE2 TYR B1215     -17.871 -49.694  -6.131  1.00  0.220          H  
ATOM  18636  HH  TYR B1215     -16.514 -49.430  -2.845  1.00  0.220          H  
ATOM  18637  N   GLY B1216     -25.147 -49.852  -5.866  1.00  0.140          N  
ATOM  18638  CA  GLY B1216     -26.539 -50.126  -6.147  1.00  0.160          C  
ATOM  18639  C   GLY B1216     -27.274 -48.806  -6.102  1.00  0.160          C  
ATOM  18640  O   GLY B1216     -26.660 -47.745  -6.195  1.00  0.160          O  
ATOM  18641  H   GLY B1216     -24.737 -48.939  -6.093  1.00  0.170          H  
ATOM  18642 1HA  GLY B1216     -26.646 -50.592  -7.127  1.00  0.190          H  
ATOM  18643 2HA  GLY B1216     -26.945 -50.810  -5.405  1.00  0.190          H  
ATOM  18644  N   SER B1217     -28.586 -48.859  -5.979  1.00  0.170          N  
ATOM  18645  CA  SER B1217     -29.381 -47.646  -5.972  1.00  0.180          C  
ATOM  18646  C   SER B1217     -30.703 -47.853  -5.249  1.00  0.200          C  
ATOM  18647  O   SER B1217     -31.338 -48.901  -5.388  1.00  0.210          O  
ATOM  18648  CB  SER B1217     -29.565 -47.189  -7.405  1.00  0.250          C  
ATOM  18649  OG  SER B1217     -30.400 -46.069  -7.514  1.00  0.250          O  
ATOM  18650  H   SER B1217     -29.049 -49.752  -5.911  1.00  0.200          H  
ATOM  18651  HA  SER B1217     -28.828 -46.873  -5.433  1.00  0.220          H  
ATOM  18652 1HB  SER B1217     -28.594 -46.947  -7.834  1.00  0.300          H  
ATOM  18653 2HB  SER B1217     -29.952 -48.001  -7.972  1.00  0.300          H  
ATOM  18654  HG  SER B1217     -29.880 -45.324  -7.180  1.00  0.300          H  
ATOM  18655  N   GLN B1218     -31.081 -46.848  -4.462  1.00  0.220          N  
ATOM  18656  CA  GLN B1218     -32.330 -46.802  -3.709  1.00  0.280          C  
ATOM  18657  C   GLN B1218     -33.544 -46.859  -4.611  1.00  0.280          C  
ATOM  18658  O   GLN B1218     -33.453 -46.480  -5.785  1.00  0.300          O  
ATOM  18659  CB  GLN B1218     -32.390 -45.527  -2.856  1.00  0.370          C  
ATOM  18660  CG  GLN B1218     -32.352 -44.228  -3.652  1.00  0.370          C  
ATOM  18661  CD  GLN B1218     -30.944 -43.741  -3.904  1.00  0.370          C  
ATOM  18662  OE1 GLN B1218     -29.979 -44.511  -3.752  1.00  0.370          O  
ATOM  18663  NE2 GLN B1218     -30.806 -42.492  -4.308  1.00  0.370          N  
ATOM  18664  H   GLN B1218     -30.450 -46.052  -4.385  1.00  0.260          H  
ATOM  18665  HA  GLN B1218     -32.366 -47.662  -3.056  1.00  0.340          H  
ATOM  18666 1HB  GLN B1218     -33.315 -45.531  -2.275  1.00  0.440          H  
ATOM  18667 2HB  GLN B1218     -31.582 -45.508  -2.167  1.00  0.440          H  
ATOM  18668 1HG  GLN B1218     -32.831 -44.366  -4.603  1.00  0.440          H  
ATOM  18669 2HG  GLN B1218     -32.877 -43.456  -3.091  1.00  0.440          H  
ATOM  18670 1HE2 GLN B1218     -29.904 -42.119  -4.506  1.00  0.440          H  
ATOM  18671 2HE2 GLN B1218     -31.637 -41.918  -4.478  1.00  0.440          H  
ATOM  18672  N   TYR B1219     -34.670 -47.341  -4.066  1.00  0.290          N  
ATOM  18673  CA  TYR B1219     -35.908 -47.404  -4.819  1.00  0.300          C  
ATOM  18674  C   TYR B1219     -36.506 -46.039  -5.057  1.00  0.300          C  
ATOM  18675  O   TYR B1219     -36.366 -45.115  -4.257  1.00  0.310          O  
ATOM  18676  CB  TYR B1219     -36.988 -48.289  -4.153  1.00  0.420          C  
ATOM  18677  CG  TYR B1219     -36.860 -49.844  -4.244  1.00  0.420          C  
ATOM  18678  CD1 TYR B1219     -36.272 -50.444  -5.321  1.00  0.420          C  
ATOM  18679  CD2 TYR B1219     -37.412 -50.654  -3.259  1.00  0.420          C  
ATOM  18680  CE1 TYR B1219     -36.237 -51.792  -5.452  1.00  0.420          C  
ATOM  18681  CE2 TYR B1219     -37.352 -52.045  -3.385  1.00  0.420          C  
ATOM  18682  CZ  TYR B1219     -36.769 -52.601  -4.500  1.00  0.420          C  
ATOM  18683  OH  TYR B1219     -36.707 -53.971  -4.689  1.00  0.420          O  
ATOM  18684  H   TYR B1219     -34.688 -47.669  -3.091  1.00  0.350          H  
ATOM  18685  HA  TYR B1219     -35.678 -47.797  -5.796  1.00  0.360          H  
ATOM  18686 1HB  TYR B1219     -37.054 -48.026  -3.100  1.00  0.500          H  
ATOM  18687 2HB  TYR B1219     -37.944 -48.026  -4.587  1.00  0.500          H  
ATOM  18688  HD1 TYR B1219     -35.845 -49.867  -6.082  1.00  0.500          H  
ATOM  18689  HD2 TYR B1219     -37.893 -50.205  -2.387  1.00  0.500          H  
ATOM  18690  HE1 TYR B1219     -35.789 -52.226  -6.331  1.00  0.500          H  
ATOM  18691  HE2 TYR B1219     -37.780 -52.691  -2.617  1.00  0.500          H  
ATOM  18692  HH  TYR B1219     -36.957 -54.458  -3.869  1.00  0.500          H  
ATOM  18693  N   SER B1220     -37.231 -45.966  -6.145  1.00  0.300          N  
ATOM  18694  CA  SER B1220     -37.945 -44.814  -6.614  1.00  0.290          C  
ATOM  18695  C   SER B1220     -39.285 -45.281  -7.115  1.00  0.280          C  
ATOM  18696  O   SER B1220     -39.500 -46.481  -7.352  1.00  0.290          O  
ATOM  18697  CB  SER B1220     -37.191 -44.219  -7.772  1.00  0.410          C  
ATOM  18698  OG  SER B1220     -37.207 -45.098  -8.863  1.00  0.410          O  
ATOM  18699  H   SER B1220     -37.236 -46.775  -6.744  1.00  0.360          H  
ATOM  18700  HA  SER B1220     -38.072 -44.092  -5.807  1.00  0.350          H  
ATOM  18701 1HB  SER B1220     -37.612 -43.280  -8.060  1.00  0.490          H  
ATOM  18702 2HB  SER B1220     -36.192 -44.055  -7.467  1.00  0.490          H  
ATOM  18703  HG  SER B1220     -36.651 -45.862  -8.598  1.00  0.490          H  
ATOM  18704  N   MET B1221     -40.206 -44.352  -7.276  1.00  0.260          N  
ATOM  18705  CA  MET B1221     -41.464 -44.744  -7.866  1.00  0.270          C  
ATOM  18706  C   MET B1221     -41.203 -44.723  -9.353  1.00  0.270          C  
ATOM  18707  O   MET B1221     -40.890 -43.668  -9.914  1.00  0.310          O  
ATOM  18708  CB  MET B1221     -42.581 -43.806  -7.460  1.00  0.370          C  
ATOM  18709  CG  MET B1221     -43.944 -44.194  -7.947  1.00  0.370          C  
ATOM  18710  SD  MET B1221     -44.508 -45.780  -7.257  1.00  0.370          S  
ATOM  18711  CE  MET B1221     -44.688 -45.439  -5.490  1.00  0.370          C  
ATOM  18712  H   MET B1221     -39.970 -43.380  -7.061  1.00  0.310          H  
ATOM  18713  HA  MET B1221     -41.712 -45.764  -7.570  1.00  0.320          H  
ATOM  18714 1HB  MET B1221     -42.602 -43.692  -6.389  1.00  0.450          H  
ATOM  18715 2HB  MET B1221     -42.377 -42.846  -7.870  1.00  0.450          H  
ATOM  18716 1HG  MET B1221     -44.634 -43.430  -7.670  1.00  0.450          H  
ATOM  18717 2HG  MET B1221     -43.946 -44.270  -9.035  1.00  0.450          H  
ATOM  18718 1HE  MET B1221     -45.019 -46.321  -4.986  1.00  0.450          H  
ATOM  18719 2HE  MET B1221     -43.738 -45.148  -5.072  1.00  0.450          H  
ATOM  18720 3HE  MET B1221     -45.391 -44.664  -5.319  1.00  0.450          H  
ATOM  18721  N   ARG B1222     -41.281 -45.875  -9.998  1.00  0.280          N  
ATOM  18722  CA  ARG B1222     -40.935 -45.926 -11.397  1.00  0.300          C  
ATOM  18723  C   ARG B1222     -42.131 -46.195 -12.273  1.00  0.310          C  
ATOM  18724  O   ARG B1222     -42.821 -47.214 -12.156  1.00  0.390          O  
ATOM  18725  CB  ARG B1222     -39.863 -46.965 -11.616  1.00  0.410          C  
ATOM  18726  CG  ARG B1222     -39.389 -47.123 -13.028  1.00  0.410          C  
ATOM  18727  CD  ARG B1222     -38.542 -45.992 -13.540  1.00  0.410          C  
ATOM  18728  NE  ARG B1222     -37.298 -45.917 -12.815  1.00  0.410          N  
ATOM  18729  CZ  ARG B1222     -36.284 -45.064 -13.044  1.00  0.410          C  
ATOM  18730  NH1 ARG B1222     -36.298 -44.199 -14.021  1.00  0.410          N  
ATOM  18731  NH2 ARG B1222     -35.254 -45.127 -12.259  1.00  0.410          N  
ATOM  18732  H   ARG B1222     -41.553 -46.743  -9.524  1.00  0.340          H  
ATOM  18733  HA  ARG B1222     -40.530 -44.957 -11.683  1.00  0.360          H  
ATOM  18734 1HB  ARG B1222     -39.002 -46.729 -10.989  1.00  0.490          H  
ATOM  18735 2HB  ARG B1222     -40.239 -47.941 -11.292  1.00  0.490          H  
ATOM  18736 1HG  ARG B1222     -38.766 -47.996 -13.010  1.00  0.490          H  
ATOM  18737 2HG  ARG B1222     -40.230 -47.280 -13.705  1.00  0.490          H  
ATOM  18738 1HD  ARG B1222     -38.320 -46.154 -14.590  1.00  0.490          H  
ATOM  18739 2HD  ARG B1222     -39.064 -45.043 -13.434  1.00  0.490          H  
ATOM  18740  HE  ARG B1222     -37.183 -46.555 -12.029  1.00  0.490          H  
ATOM  18741 1HH1 ARG B1222     -37.078 -44.153 -14.651  1.00  0.490          H  
ATOM  18742 2HH1 ARG B1222     -35.494 -43.599 -14.146  1.00  0.490          H  
ATOM  18743 1HH2 ARG B1222     -35.236 -45.818 -11.501  1.00  0.490          H  
ATOM  18744 2HH2 ARG B1222     -34.443 -44.521 -12.373  1.00  0.490          H  
ATOM  18745  N   ILE B1223     -42.375 -45.246 -13.156  1.00  0.250          N  
ATOM  18746  CA  ILE B1223     -43.501 -45.286 -14.052  1.00  0.240          C  
ATOM  18747  C   ILE B1223     -43.020 -45.569 -15.473  1.00  0.240          C  
ATOM  18748  O   ILE B1223     -42.402 -44.706 -16.111  1.00  0.260          O  
ATOM  18749  CB  ILE B1223     -44.175 -43.919 -13.902  1.00  0.340          C  
ATOM  18750  CG1 ILE B1223     -44.584 -43.762 -12.362  1.00  0.340          C  
ATOM  18751  CG2 ILE B1223     -45.328 -43.738 -14.877  1.00  0.340          C  
ATOM  18752  CD1 ILE B1223     -44.989 -42.421 -11.935  1.00  0.340          C  
ATOM  18753  H   ILE B1223     -41.768 -44.417 -13.174  1.00  0.300          H  
ATOM  18754  HA  ILE B1223     -44.182 -46.079 -13.744  1.00  0.290          H  
ATOM  18755  HB  ILE B1223     -43.430 -43.171 -14.085  1.00  0.410          H  
ATOM  18756 1HG1 ILE B1223     -45.392 -44.437 -12.148  1.00  0.410          H  
ATOM  18757 2HG1 ILE B1223     -43.743 -44.019 -11.735  1.00  0.410          H  
ATOM  18758 1HG2 ILE B1223     -45.753 -42.750 -14.749  1.00  0.410          H  
ATOM  18759 2HG2 ILE B1223     -44.964 -43.837 -15.902  1.00  0.410          H  
ATOM  18760 3HG2 ILE B1223     -46.089 -44.494 -14.689  1.00  0.410          H  
ATOM  18761 1HD1 ILE B1223     -45.229 -42.439 -10.873  1.00  0.410          H  
ATOM  18762 2HD1 ILE B1223     -44.164 -41.729 -12.110  1.00  0.410          H  
ATOM  18763 3HD1 ILE B1223     -45.835 -42.114 -12.478  1.00  0.410          H  
ATOM  18764  N   TRP B1224     -43.302 -46.783 -15.959  1.00  0.250          N  
ATOM  18765  CA  TRP B1224     -42.816 -47.218 -17.261  1.00  0.260          C  
ATOM  18766  C   TRP B1224     -43.832 -46.951 -18.351  1.00  0.260          C  
ATOM  18767  O   TRP B1224     -44.877 -47.601 -18.392  1.00  0.270          O  
ATOM  18768  CB  TRP B1224     -42.534 -48.712 -17.293  1.00  0.360          C  
ATOM  18769  CG  TRP B1224     -41.466 -49.193 -16.408  1.00  0.360          C  
ATOM  18770  CD1 TRP B1224     -41.604 -50.038 -15.351  1.00  0.360          C  
ATOM  18771  CD2 TRP B1224     -40.081 -48.827 -16.448  1.00  0.360          C  
ATOM  18772  NE1 TRP B1224     -40.391 -50.259 -14.767  1.00  0.360          N  
ATOM  18773  CE2 TRP B1224     -39.448 -49.517 -15.418  1.00  0.360          C  
ATOM  18774  CE3 TRP B1224     -39.338 -47.985 -17.254  1.00  0.360          C  
ATOM  18775  CZ2 TRP B1224     -38.099 -49.381 -15.179  1.00  0.360          C  
ATOM  18776  CZ3 TRP B1224     -38.005 -47.845 -17.005  1.00  0.360          C  
ATOM  18777  CH2 TRP B1224     -37.404 -48.513 -15.995  1.00  0.360          C  
ATOM  18778  H   TRP B1224     -43.833 -47.424 -15.373  1.00  0.300          H  
ATOM  18779  HA  TRP B1224     -41.908 -46.679 -17.485  1.00  0.310          H  
ATOM  18780 1HB  TRP B1224     -43.431 -49.234 -17.042  1.00  0.430          H  
ATOM  18781 2HB  TRP B1224     -42.276 -48.986 -18.281  1.00  0.430          H  
ATOM  18782  HD1 TRP B1224     -42.539 -50.494 -15.025  1.00  0.430          H  
ATOM  18783  HE1 TRP B1224     -40.251 -50.898 -13.945  1.00  0.430          H  
ATOM  18784  HE3 TRP B1224     -39.804 -47.432 -18.060  1.00  0.430          H  
ATOM  18785  HZ2 TRP B1224     -37.595 -49.909 -14.366  1.00  0.430          H  
ATOM  18786  HZ3 TRP B1224     -37.445 -47.177 -17.634  1.00  0.430          H  
ATOM  18787  HH2 TRP B1224     -36.357 -48.352 -15.822  1.00  0.430          H  
ATOM  18788  N   LEU B1225     -43.508 -46.063 -19.274  1.00  0.250          N  
ATOM  18789  CA  LEU B1225     -44.455 -45.663 -20.310  1.00  0.250          C  
ATOM  18790  C   LEU B1225     -44.505 -46.631 -21.482  1.00  0.250          C  
ATOM  18791  O   LEU B1225     -43.471 -47.125 -21.955  1.00  0.240          O  
ATOM  18792  CB  LEU B1225     -44.061 -44.290 -20.883  1.00  0.350          C  
ATOM  18793  CG  LEU B1225     -44.009 -43.080 -19.955  1.00  0.350          C  
ATOM  18794  CD1 LEU B1225     -43.448 -41.894 -20.769  1.00  0.350          C  
ATOM  18795  CD2 LEU B1225     -45.390 -42.760 -19.402  1.00  0.350          C  
ATOM  18796  H   LEU B1225     -42.597 -45.612 -19.193  1.00  0.300          H  
ATOM  18797  HA  LEU B1225     -45.453 -45.621 -19.875  1.00  0.300          H  
ATOM  18798 1HB  LEU B1225     -43.086 -44.378 -21.281  1.00  0.420          H  
ATOM  18799 2HB  LEU B1225     -44.740 -44.063 -21.700  1.00  0.420          H  
ATOM  18800  HG  LEU B1225     -43.329 -43.284 -19.121  1.00  0.420          H  
ATOM  18801 1HD1 LEU B1225     -43.383 -41.012 -20.142  1.00  0.420          H  
ATOM  18802 2HD1 LEU B1225     -42.452 -42.146 -21.143  1.00  0.420          H  
ATOM  18803 3HD1 LEU B1225     -44.103 -41.684 -21.607  1.00  0.420          H  
ATOM  18804 1HD2 LEU B1225     -45.312 -41.894 -18.765  1.00  0.420          H  
ATOM  18805 2HD2 LEU B1225     -46.078 -42.549 -20.208  1.00  0.420          H  
ATOM  18806 3HD2 LEU B1225     -45.755 -43.591 -18.828  1.00  0.420          H  
ATOM  18807  N   ASP B1226     -45.707 -46.825 -22.022  1.00  0.290          N  
ATOM  18808  CA  ASP B1226     -45.888 -47.622 -23.224  1.00  0.310          C  
ATOM  18809  C   ASP B1226     -46.542 -46.751 -24.308  1.00  0.310          C  
ATOM  18810  O   ASP B1226     -47.724 -46.411 -24.171  1.00  0.310          O  
ATOM  18811  CB  ASP B1226     -46.720 -48.874 -22.942  1.00  0.430          C  
ATOM  18812  CG  ASP B1226     -46.858 -49.788 -24.173  1.00  0.430          C  
ATOM  18813  OD1 ASP B1226     -46.840 -49.280 -25.301  1.00  0.430          O  
ATOM  18814  OD2 ASP B1226     -46.908 -51.001 -23.987  1.00  0.430          O  
ATOM  18815  H   ASP B1226     -46.539 -46.446 -21.554  1.00  0.350          H  
ATOM  18816  HA  ASP B1226     -44.909 -47.964 -23.531  1.00  0.370          H  
ATOM  18817 1HB  ASP B1226     -46.249 -49.443 -22.138  1.00  0.510          H  
ATOM  18818 2HB  ASP B1226     -47.707 -48.578 -22.593  1.00  0.510          H  
ATOM  18819  N   PRO B1227     -45.816 -46.347 -25.377  1.00  0.310          N  
ATOM  18820  CA  PRO B1227     -46.267 -45.408 -26.385  1.00  0.320          C  
ATOM  18821  C   PRO B1227     -47.510 -45.871 -27.117  1.00  0.320          C  
ATOM  18822  O   PRO B1227     -48.259 -45.045 -27.641  1.00  0.320          O  
ATOM  18823  CB  PRO B1227     -45.083 -45.352 -27.354  1.00  0.480          C  
ATOM  18824  CG  PRO B1227     -44.330 -46.636 -27.149  1.00  0.480          C  
ATOM  18825  CD  PRO B1227     -44.539 -46.992 -25.692  1.00  0.480          C  
ATOM  18826  HA  PRO B1227     -46.425 -44.430 -25.923  1.00  0.380          H  
ATOM  18827 1HB  PRO B1227     -45.455 -45.258 -28.381  1.00  0.580          H  
ATOM  18828 2HB  PRO B1227     -44.500 -44.480 -27.167  1.00  0.580          H  
ATOM  18829 1HG  PRO B1227     -44.702 -47.413 -27.835  1.00  0.580          H  
ATOM  18830 2HG  PRO B1227     -43.269 -46.483 -27.405  1.00  0.580          H  
ATOM  18831 1HD  PRO B1227     -44.667 -48.075 -25.667  1.00  0.580          H  
ATOM  18832 2HD  PRO B1227     -43.729 -46.644 -25.044  1.00  0.580          H  
ATOM  18833  N   ALA B1228     -47.751 -47.189 -27.158  1.00  0.340          N  
ATOM  18834  CA  ALA B1228     -48.932 -47.694 -27.826  1.00  0.360          C  
ATOM  18835  C   ALA B1228     -50.166 -47.239 -27.085  1.00  0.340          C  
ATOM  18836  O   ALA B1228     -51.190 -46.871 -27.681  1.00  0.380          O  
ATOM  18837  CB  ALA B1228     -48.893 -49.207 -27.900  1.00  0.500          C  
ATOM  18838  H   ALA B1228     -47.148 -47.885 -26.690  1.00  0.410          H  
ATOM  18839  HA  ALA B1228     -48.962 -47.279 -28.832  1.00  0.430          H  
ATOM  18840 1HB  ALA B1228     -49.782 -49.569 -28.412  1.00  0.600          H  
ATOM  18841 2HB  ALA B1228     -48.003 -49.521 -28.442  1.00  0.600          H  
ATOM  18842 3HB  ALA B1228     -48.860 -49.618 -26.887  1.00  0.600          H  
ATOM  18843  N   LYS B1229     -50.064 -47.331 -25.760  1.00  0.330          N  
ATOM  18844  CA  LYS B1229     -51.163 -47.048 -24.882  1.00  0.340          C  
ATOM  18845  C   LYS B1229     -51.317 -45.554 -24.789  1.00  0.350          C  
ATOM  18846  O   LYS B1229     -52.430 -45.046 -24.786  1.00  0.400          O  
ATOM  18847  CB  LYS B1229     -50.930 -47.701 -23.537  1.00  0.470          C  
ATOM  18848  CG  LYS B1229     -50.979 -49.240 -23.586  1.00  0.470          C  
ATOM  18849  CD  LYS B1229     -50.728 -49.869 -22.210  1.00  0.470          C  
ATOM  18850  CE  LYS B1229     -50.711 -51.390 -22.280  1.00  0.470          C  
ATOM  18851  NZ  LYS B1229     -50.452 -52.009 -20.942  1.00  0.470          N  
ATOM  18852  H   LYS B1229     -49.159 -47.560 -25.341  1.00  0.400          H  
ATOM  18853  HA  LYS B1229     -52.077 -47.457 -25.310  1.00  0.410          H  
ATOM  18854 1HB  LYS B1229     -49.967 -47.386 -23.129  1.00  0.570          H  
ATOM  18855 2HB  LYS B1229     -51.714 -47.379 -22.865  1.00  0.570          H  
ATOM  18856 1HG  LYS B1229     -51.956 -49.554 -23.952  1.00  0.570          H  
ATOM  18857 2HG  LYS B1229     -50.218 -49.596 -24.282  1.00  0.570          H  
ATOM  18858 1HD  LYS B1229     -49.776 -49.518 -21.813  1.00  0.570          H  
ATOM  18859 2HD  LYS B1229     -51.511 -49.570 -21.526  1.00  0.570          H  
ATOM  18860 1HE  LYS B1229     -51.671 -51.742 -22.653  1.00  0.570          H  
ATOM  18861 2HE  LYS B1229     -49.925 -51.703 -22.971  1.00  0.570          H  
ATOM  18862 1HZ  LYS B1229     -50.444 -53.014 -21.035  1.00  0.570          H  
ATOM  18863 2HZ  LYS B1229     -49.557 -51.697 -20.592  1.00  0.570          H  
ATOM  18864 3HZ  LYS B1229     -51.180 -51.734 -20.293  1.00  0.570          H  
ATOM  18865  N   LEU B1230     -50.205 -44.826 -24.735  1.00  0.320          N  
ATOM  18866  CA  LEU B1230     -50.345 -43.384 -24.688  1.00  0.330          C  
ATOM  18867  C   LEU B1230     -51.025 -42.884 -25.962  1.00  0.340          C  
ATOM  18868  O   LEU B1230     -52.048 -42.191 -25.901  1.00  0.350          O  
ATOM  18869  CB  LEU B1230     -48.966 -42.711 -24.563  1.00  0.460          C  
ATOM  18870  CG  LEU B1230     -48.223 -42.811 -23.215  1.00  0.460          C  
ATOM  18871  CD1 LEU B1230     -46.786 -42.346 -23.402  1.00  0.460          C  
ATOM  18872  CD2 LEU B1230     -48.903 -41.891 -22.184  1.00  0.460          C  
ATOM  18873  H   LEU B1230     -49.291 -45.288 -24.694  1.00  0.380          H  
ATOM  18874  HA  LEU B1230     -50.970 -43.122 -23.840  1.00  0.400          H  
ATOM  18875 1HB  LEU B1230     -48.322 -43.131 -25.325  1.00  0.550          H  
ATOM  18876 2HB  LEU B1230     -49.086 -41.667 -24.779  1.00  0.550          H  
ATOM  18877  HG  LEU B1230     -48.225 -43.846 -22.865  1.00  0.550          H  
ATOM  18878 1HD1 LEU B1230     -46.266 -42.405 -22.467  1.00  0.550          H  
ATOM  18879 2HD1 LEU B1230     -46.295 -42.981 -24.126  1.00  0.550          H  
ATOM  18880 3HD1 LEU B1230     -46.775 -41.315 -23.754  1.00  0.550          H  
ATOM  18881 1HD2 LEU B1230     -48.370 -41.954 -21.244  1.00  0.550          H  
ATOM  18882 2HD2 LEU B1230     -48.880 -40.861 -22.543  1.00  0.550          H  
ATOM  18883 3HD2 LEU B1230     -49.929 -42.185 -22.029  1.00  0.550          H  
ATOM  18884  N   ASN B1231     -50.570 -43.355 -27.132  1.00  0.340          N  
ATOM  18885  CA  ASN B1231     -51.173 -42.923 -28.387  1.00  0.360          C  
ATOM  18886  C   ASN B1231     -52.665 -43.252 -28.443  1.00  0.380          C  
ATOM  18887  O   ASN B1231     -53.468 -42.421 -28.871  1.00  0.400          O  
ATOM  18888  CB  ASN B1231     -50.442 -43.540 -29.565  1.00  0.500          C  
ATOM  18889  CG  ASN B1231     -50.924 -43.022 -30.889  1.00  0.500          C  
ATOM  18890  OD1 ASN B1231     -50.911 -41.818 -31.143  1.00  0.500          O  
ATOM  18891  ND2 ASN B1231     -51.351 -43.916 -31.744  1.00  0.500          N  
ATOM  18892  H   ASN B1231     -49.747 -43.962 -27.169  1.00  0.410          H  
ATOM  18893  HA  ASN B1231     -51.074 -41.840 -28.456  1.00  0.430          H  
ATOM  18894 1HB  ASN B1231     -49.375 -43.336 -29.471  1.00  0.600          H  
ATOM  18895 2HB  ASN B1231     -50.566 -44.625 -29.538  1.00  0.600          H  
ATOM  18896 1HD2 ASN B1231     -51.682 -43.629 -32.645  1.00  0.600          H  
ATOM  18897 2HD2 ASN B1231     -51.347 -44.884 -31.497  1.00  0.600          H  
ATOM  18898  N   SER B1232     -53.054 -44.416 -27.916  1.00  0.390          N  
ATOM  18899  CA  SER B1232     -54.442 -44.872 -27.921  1.00  0.430          C  
ATOM  18900  C   SER B1232     -55.413 -43.958 -27.167  1.00  0.410          C  
ATOM  18901  O   SER B1232     -56.625 -44.017 -27.400  1.00  0.420          O  
ATOM  18902  CB  SER B1232     -54.521 -46.267 -27.328  1.00  0.590          C  
ATOM  18903  OG  SER B1232     -53.857 -47.208 -28.144  1.00  0.590          O  
ATOM  18904  H   SER B1232     -52.344 -45.075 -27.588  1.00  0.470          H  
ATOM  18905  HA  SER B1232     -54.767 -44.923 -28.959  1.00  0.520          H  
ATOM  18906 1HB  SER B1232     -54.083 -46.265 -26.334  1.00  0.700          H  
ATOM  18907 2HB  SER B1232     -55.566 -46.549 -27.221  1.00  0.700          H  
ATOM  18908  HG  SER B1232     -52.896 -47.061 -28.009  1.00  0.700          H  
ATOM  18909  N   PHE B1233     -54.904 -43.138 -26.244  1.00  0.390          N  
ATOM  18910  CA  PHE B1233     -55.745 -42.230 -25.475  1.00  0.380          C  
ATOM  18911  C   PHE B1233     -55.398 -40.782 -25.803  1.00  0.380          C  
ATOM  18912  O   PHE B1233     -55.827 -39.860 -25.094  1.00  0.380          O  
ATOM  18913  CB  PHE B1233     -55.570 -42.448 -23.977  1.00  0.540          C  
ATOM  18914  CG  PHE B1233     -55.909 -43.818 -23.493  1.00  0.540          C  
ATOM  18915  CD1 PHE B1233     -54.906 -44.644 -23.082  1.00  0.540          C  
ATOM  18916  CD2 PHE B1233     -57.209 -44.284 -23.446  1.00  0.540          C  
ATOM  18917  CE1 PHE B1233     -55.154 -45.911 -22.616  1.00  0.540          C  
ATOM  18918  CE2 PHE B1233     -57.479 -45.555 -22.978  1.00  0.540          C  
ATOM  18919  CZ  PHE B1233     -56.445 -46.370 -22.558  1.00  0.540          C  
ATOM  18920  H   PHE B1233     -53.891 -43.098 -26.102  1.00  0.470          H  
ATOM  18921  HA  PHE B1233     -56.787 -42.401 -25.743  1.00  0.460          H  
ATOM  18922 1HB  PHE B1233     -54.530 -42.253 -23.717  1.00  0.640          H  
ATOM  18923 2HB  PHE B1233     -56.180 -41.737 -23.436  1.00  0.640          H  
ATOM  18924  HD1 PHE B1233     -53.897 -44.271 -23.131  1.00  0.640          H  
ATOM  18925  HD2 PHE B1233     -58.026 -43.639 -23.776  1.00  0.640          H  
ATOM  18926  HE1 PHE B1233     -54.321 -46.546 -22.293  1.00  0.640          H  
ATOM  18927  HE2 PHE B1233     -58.508 -45.915 -22.939  1.00  0.640          H  
ATOM  18928  HZ  PHE B1233     -56.653 -47.373 -22.187  1.00  0.640          H  
ATOM  18929  N   GLN B1234     -54.635 -40.596 -26.889  1.00  0.390          N  
ATOM  18930  CA  GLN B1234     -54.132 -39.314 -27.373  1.00  0.400          C  
ATOM  18931  C   GLN B1234     -53.256 -38.587 -26.347  1.00  0.370          C  
ATOM  18932  O   GLN B1234     -53.329 -37.358 -26.240  1.00  0.350          O  
ATOM  18933  CB  GLN B1234     -55.303 -38.394 -27.755  1.00  0.560          C  
ATOM  18934  CG  GLN B1234     -56.212 -38.946 -28.841  1.00  0.560          C  
ATOM  18935  CD  GLN B1234     -57.389 -38.025 -29.150  1.00  0.560          C  
ATOM  18936  OE1 GLN B1234     -58.345 -37.926 -28.356  1.00  0.560          O  
ATOM  18937  NE2 GLN B1234     -57.327 -37.340 -30.284  1.00  0.560          N  
ATOM  18938  H   GLN B1234     -54.353 -41.414 -27.436  1.00  0.470          H  
ATOM  18939  HA  GLN B1234     -53.532 -39.521 -28.251  1.00  0.480          H  
ATOM  18940 1HB  GLN B1234     -55.894 -38.155 -26.885  1.00  0.670          H  
ATOM  18941 2HB  GLN B1234     -54.901 -37.452 -28.131  1.00  0.670          H  
ATOM  18942 1HG  GLN B1234     -55.625 -39.066 -29.750  1.00  0.670          H  
ATOM  18943 2HG  GLN B1234     -56.603 -39.910 -28.520  1.00  0.670          H  
ATOM  18944 1HE2 GLN B1234     -58.061 -36.708 -30.535  1.00  0.670          H  
ATOM  18945 2HE2 GLN B1234     -56.537 -37.431 -30.891  1.00  0.670          H  
ATOM  18946  N   MET B1235     -52.432 -39.350 -25.623  1.00  0.350          N  
ATOM  18947  CA  MET B1235     -51.552 -38.850 -24.575  1.00  0.320          C  
ATOM  18948  C   MET B1235     -50.085 -38.809 -24.896  1.00  0.300          C  
ATOM  18949  O   MET B1235     -49.586 -39.533 -25.757  1.00  0.290          O  
ATOM  18950  CB  MET B1235     -51.728 -39.691 -23.333  1.00  0.460          C  
ATOM  18951  CG  MET B1235     -53.043 -39.564 -22.747  1.00  0.460          C  
ATOM  18952  SD  MET B1235     -53.262 -40.583 -21.356  1.00  0.460          S  
ATOM  18953  CE  MET B1235     -54.832 -39.949 -20.964  1.00  0.460          C  
ATOM  18954  H   MET B1235     -52.417 -40.358 -25.800  1.00  0.420          H  
ATOM  18955  HA  MET B1235     -51.853 -37.828 -24.346  1.00  0.380          H  
ATOM  18956 1HB  MET B1235     -51.570 -40.733 -23.580  1.00  0.550          H  
ATOM  18957 2HB  MET B1235     -50.985 -39.405 -22.584  1.00  0.550          H  
ATOM  18958 1HG  MET B1235     -53.194 -38.526 -22.449  1.00  0.550          H  
ATOM  18959 2HG  MET B1235     -53.798 -39.811 -23.484  1.00  0.550          H  
ATOM  18960 1HE  MET B1235     -55.212 -40.431 -20.103  1.00  0.550          H  
ATOM  18961 2HE  MET B1235     -54.735 -38.886 -20.767  1.00  0.550          H  
ATOM  18962 3HE  MET B1235     -55.512 -40.105 -21.801  1.00  0.550          H  
ATOM  18963  N   THR B1236     -49.394 -37.975 -24.132  1.00  0.290          N  
ATOM  18964  CA  THR B1236     -47.952 -37.830 -24.203  1.00  0.260          C  
ATOM  18965  C   THR B1236     -47.285 -37.993 -22.828  1.00  0.240          C  
ATOM  18966  O   THR B1236     -47.937 -37.889 -21.781  1.00  0.230          O  
ATOM  18967  CB  THR B1236     -47.615 -36.435 -24.754  1.00  0.380          C  
ATOM  18968  OG1 THR B1236     -48.098 -35.449 -23.825  1.00  0.380          O  
ATOM  18969  CG2 THR B1236     -48.223 -36.182 -26.119  1.00  0.380          C  
ATOM  18970  H   THR B1236     -49.917 -37.375 -23.481  1.00  0.350          H  
ATOM  18971  HA  THR B1236     -47.554 -38.593 -24.872  1.00  0.310          H  
ATOM  18972  HB  THR B1236     -46.533 -36.342 -24.839  1.00  0.450          H  
ATOM  18973  HG1 THR B1236     -49.074 -35.577 -23.657  1.00  0.450          H  
ATOM  18974 1HG2 THR B1236     -47.941 -35.187 -26.445  1.00  0.450          H  
ATOM  18975 2HG2 THR B1236     -47.848 -36.926 -26.823  1.00  0.450          H  
ATOM  18976 3HG2 THR B1236     -49.309 -36.250 -26.060  1.00  0.450          H  
ATOM  18977  N   ALA B1237     -45.951 -38.136 -22.826  1.00  0.240          N  
ATOM  18978  CA  ALA B1237     -45.167 -38.220 -21.581  1.00  0.240          C  
ATOM  18979  C   ALA B1237     -45.385 -36.959 -20.730  1.00  0.240          C  
ATOM  18980  O   ALA B1237     -45.359 -37.015 -19.493  1.00  0.250          O  
ATOM  18981  CB  ALA B1237     -43.690 -38.397 -21.891  1.00  0.340          C  
ATOM  18982  H   ALA B1237     -45.478 -38.214 -23.718  1.00  0.290          H  
ATOM  18983  HA  ALA B1237     -45.519 -39.083 -21.013  1.00  0.290          H  
ATOM  18984 1HB  ALA B1237     -43.141 -38.475 -20.960  1.00  0.400          H  
ATOM  18985 2HB  ALA B1237     -43.540 -39.300 -22.480  1.00  0.400          H  
ATOM  18986 3HB  ALA B1237     -43.330 -37.539 -22.449  1.00  0.400          H  
ATOM  18987  N   LYS B1238     -45.595 -35.824 -21.411  1.00  0.250          N  
ATOM  18988  CA  LYS B1238     -45.869 -34.536 -20.794  1.00  0.260          C  
ATOM  18989  C   LYS B1238     -47.143 -34.568 -19.953  1.00  0.260          C  
ATOM  18990  O   LYS B1238     -47.217 -33.873 -18.939  1.00  0.240          O  
ATOM  18991  CB  LYS B1238     -45.989 -33.433 -21.850  1.00  0.360          C  
ATOM  18992  CG  LYS B1238     -46.258 -32.001 -21.294  1.00  0.360          C  
ATOM  18993  CD  LYS B1238     -45.085 -31.464 -20.456  1.00  0.360          C  
ATOM  18994  CE  LYS B1238     -45.220 -29.952 -20.172  1.00  0.360          C  
ATOM  18995  NZ  LYS B1238     -46.299 -29.624 -19.147  1.00  0.360          N  
ATOM  18996  H   LYS B1238     -45.538 -35.852 -22.422  1.00  0.300          H  
ATOM  18997  HA  LYS B1238     -45.038 -34.297 -20.132  1.00  0.310          H  
ATOM  18998 1HB  LYS B1238     -45.076 -33.398 -22.446  1.00  0.430          H  
ATOM  18999 2HB  LYS B1238     -46.808 -33.671 -22.524  1.00  0.430          H  
ATOM  19000 1HG  LYS B1238     -46.411 -31.328 -22.142  1.00  0.430          H  
ATOM  19001 2HG  LYS B1238     -47.167 -31.994 -20.687  1.00  0.430          H  
ATOM  19002 1HD  LYS B1238     -45.065 -31.982 -19.492  1.00  0.430          H  
ATOM  19003 2HD  LYS B1238     -44.138 -31.641 -20.972  1.00  0.430          H  
ATOM  19004 1HE  LYS B1238     -44.265 -29.578 -19.809  1.00  0.430          H  
ATOM  19005 2HE  LYS B1238     -45.464 -29.449 -21.107  1.00  0.430          H  
ATOM  19006 1HZ  LYS B1238     -46.343 -28.640 -19.003  1.00  0.430          H  
ATOM  19007 2HZ  LYS B1238     -47.237 -29.950 -19.402  1.00  0.430          H  
ATOM  19008 3HZ  LYS B1238     -46.117 -30.072 -18.241  1.00  0.430          H  
ATOM  19009  N   ASP B1239     -48.152 -35.352 -20.367  1.00  0.310          N  
ATOM  19010  CA  ASP B1239     -49.424 -35.366 -19.663  1.00  0.300          C  
ATOM  19011  C   ASP B1239     -49.253 -36.219 -18.443  1.00  0.290          C  
ATOM  19012  O   ASP B1239     -49.830 -35.936 -17.390  1.00  0.300          O  
ATOM  19013  CB  ASP B1239     -50.512 -36.008 -20.514  1.00  0.420          C  
ATOM  19014  CG  ASP B1239     -50.872 -35.244 -21.758  1.00  0.420          C  
ATOM  19015  OD1 ASP B1239     -51.256 -34.090 -21.688  1.00  0.420          O  
ATOM  19016  OD2 ASP B1239     -50.760 -35.838 -22.832  1.00  0.420          O  
ATOM  19017  H   ASP B1239     -48.056 -35.955 -21.184  1.00  0.370          H  
ATOM  19018  HA  ASP B1239     -49.697 -34.351 -19.372  1.00  0.360          H  
ATOM  19019 1HB  ASP B1239     -50.184 -37.008 -20.807  1.00  0.510          H  
ATOM  19020 2HB  ASP B1239     -51.413 -36.135 -19.912  1.00  0.510          H  
ATOM  19021  N   VAL B1240     -48.435 -37.257 -18.581  1.00  0.270          N  
ATOM  19022  CA  VAL B1240     -48.158 -38.113 -17.447  1.00  0.270          C  
ATOM  19023  C   VAL B1240     -47.438 -37.296 -16.387  1.00  0.260          C  
ATOM  19024  O   VAL B1240     -47.817 -37.320 -15.215  1.00  0.260          O  
ATOM  19025  CB  VAL B1240     -47.340 -39.351 -17.868  1.00  0.380          C  
ATOM  19026  CG1 VAL B1240     -46.872 -40.108 -16.639  1.00  0.380          C  
ATOM  19027  CG2 VAL B1240     -48.230 -40.234 -18.736  1.00  0.380          C  
ATOM  19028  H   VAL B1240     -48.048 -37.444 -19.514  1.00  0.320          H  
ATOM  19029  HA  VAL B1240     -49.099 -38.458 -17.030  1.00  0.320          H  
ATOM  19030  HB  VAL B1240     -46.462 -39.049 -18.432  1.00  0.450          H  
ATOM  19031 1HG1 VAL B1240     -46.314 -40.988 -16.923  1.00  0.450          H  
ATOM  19032 2HG1 VAL B1240     -46.234 -39.475 -16.044  1.00  0.450          H  
ATOM  19033 3HG1 VAL B1240     -47.717 -40.388 -16.065  1.00  0.450          H  
ATOM  19034 1HG2 VAL B1240     -47.686 -41.111 -19.045  1.00  0.450          H  
ATOM  19035 2HG2 VAL B1240     -49.102 -40.536 -18.165  1.00  0.450          H  
ATOM  19036 3HG2 VAL B1240     -48.551 -39.677 -19.621  1.00  0.450          H  
ATOM  19037  N   THR B1241     -46.422 -36.540 -16.804  1.00  0.250          N  
ATOM  19038  CA  THR B1241     -45.672 -35.714 -15.876  1.00  0.240          C  
ATOM  19039  C   THR B1241     -46.571 -34.690 -15.198  1.00  0.260          C  
ATOM  19040  O   THR B1241     -46.548 -34.568 -13.969  1.00  0.250          O  
ATOM  19041  CB  THR B1241     -44.521 -34.985 -16.606  1.00  0.340          C  
ATOM  19042  OG1 THR B1241     -43.607 -35.955 -17.134  1.00  0.340          O  
ATOM  19043  CG2 THR B1241     -43.773 -34.046 -15.652  1.00  0.340          C  
ATOM  19044  H   THR B1241     -46.144 -36.576 -17.786  1.00  0.300          H  
ATOM  19045  HA  THR B1241     -45.245 -36.357 -15.108  1.00  0.290          H  
ATOM  19046  HB  THR B1241     -44.933 -34.402 -17.432  1.00  0.410          H  
ATOM  19047  HG1 THR B1241     -44.046 -36.454 -17.846  1.00  0.410          H  
ATOM  19048 1HG2 THR B1241     -42.971 -33.552 -16.193  1.00  0.410          H  
ATOM  19049 2HG2 THR B1241     -44.448 -33.288 -15.249  1.00  0.410          H  
ATOM  19050 3HG2 THR B1241     -43.361 -34.609 -14.845  1.00  0.410          H  
ATOM  19051  N   ASP B1242     -47.389 -33.964 -15.971  1.00  0.280          N  
ATOM  19052  CA  ASP B1242     -48.236 -32.951 -15.362  1.00  0.310          C  
ATOM  19053  C   ASP B1242     -49.248 -33.555 -14.393  1.00  0.290          C  
ATOM  19054  O   ASP B1242     -49.464 -33.009 -13.306  1.00  0.280          O  
ATOM  19055  CB  ASP B1242     -48.990 -32.167 -16.442  1.00  0.420          C  
ATOM  19056  CG  ASP B1242     -48.106 -31.215 -17.279  1.00  0.420          C  
ATOM  19057  OD1 ASP B1242     -46.991 -30.919 -16.902  1.00  0.420          O  
ATOM  19058  OD2 ASP B1242     -48.548 -30.760 -18.321  1.00  0.420          O  
ATOM  19059  H   ASP B1242     -47.382 -34.074 -16.991  1.00  0.340          H  
ATOM  19060  HA  ASP B1242     -47.599 -32.262 -14.806  1.00  0.370          H  
ATOM  19061 1HB  ASP B1242     -49.459 -32.881 -17.127  1.00  0.510          H  
ATOM  19062 2HB  ASP B1242     -49.790 -31.591 -15.978  1.00  0.510          H  
ATOM  19063  N   ALA B1243     -49.859 -34.694 -14.757  1.00  0.290          N  
ATOM  19064  CA  ALA B1243     -50.837 -35.323 -13.885  1.00  0.290          C  
ATOM  19065  C   ALA B1243     -50.211 -35.742 -12.569  1.00  0.300          C  
ATOM  19066  O   ALA B1243     -50.824 -35.586 -11.507  1.00  0.300          O  
ATOM  19067  CB  ALA B1243     -51.444 -36.518 -14.568  1.00  0.410          C  
ATOM  19068  H   ALA B1243     -49.674 -35.117 -15.672  1.00  0.350          H  
ATOM  19069  HA  ALA B1243     -51.618 -34.594 -13.675  1.00  0.350          H  
ATOM  19070 1HB  ALA B1243     -52.196 -36.969 -13.925  1.00  0.490          H  
ATOM  19071 2HB  ALA B1243     -51.906 -36.208 -15.506  1.00  0.490          H  
ATOM  19072 3HB  ALA B1243     -50.650 -37.236 -14.775  1.00  0.490          H  
ATOM  19073  N   ILE B1244     -48.985 -36.260 -12.628  1.00  0.290          N  
ATOM  19074  CA  ILE B1244     -48.297 -36.676 -11.428  1.00  0.290          C  
ATOM  19075  C   ILE B1244     -47.978 -35.476 -10.569  1.00  0.310          C  
ATOM  19076  O   ILE B1244     -48.223 -35.504  -9.366  1.00  0.330          O  
ATOM  19077  CB  ILE B1244     -47.013 -37.438 -11.753  1.00  0.410          C  
ATOM  19078  CG1 ILE B1244     -47.369 -38.764 -12.428  1.00  0.410          C  
ATOM  19079  CG2 ILE B1244     -46.202 -37.687 -10.422  1.00  0.410          C  
ATOM  19080  CD1 ILE B1244     -46.209 -39.406 -13.093  1.00  0.410          C  
ATOM  19081  H   ILE B1244     -48.546 -36.416 -13.544  1.00  0.350          H  
ATOM  19082  HA  ILE B1244     -48.953 -37.328 -10.865  1.00  0.350          H  
ATOM  19083  HB  ILE B1244     -46.432 -36.861 -12.465  1.00  0.490          H  
ATOM  19084 1HG1 ILE B1244     -47.763 -39.453 -11.686  1.00  0.490          H  
ATOM  19085 2HG1 ILE B1244     -48.141 -38.589 -13.169  1.00  0.490          H  
ATOM  19086 1HG2 ILE B1244     -45.292 -38.222 -10.634  1.00  0.490          H  
ATOM  19087 2HG2 ILE B1244     -45.939 -36.741  -9.949  1.00  0.490          H  
ATOM  19088 3HG2 ILE B1244     -46.818 -38.267  -9.738  1.00  0.490          H  
ATOM  19089 1HD1 ILE B1244     -46.540 -40.323 -13.567  1.00  0.490          H  
ATOM  19090 2HD1 ILE B1244     -45.826 -38.727 -13.851  1.00  0.490          H  
ATOM  19091 3HD1 ILE B1244     -45.427 -39.623 -12.385  1.00  0.490          H  
ATOM  19092  N   GLU B1245     -47.431 -34.402 -11.152  1.00  0.310          N  
ATOM  19093  CA  GLU B1245     -47.098 -33.258 -10.314  1.00  0.340          C  
ATOM  19094  C   GLU B1245     -48.334 -32.680  -9.621  1.00  0.390          C  
ATOM  19095  O   GLU B1245     -48.259 -32.288  -8.456  1.00  0.440          O  
ATOM  19096  CB  GLU B1245     -46.428 -32.131 -11.116  1.00  0.460          C  
ATOM  19097  CG  GLU B1245     -45.011 -32.411 -11.625  1.00  0.460          C  
ATOM  19098  CD  GLU B1245     -44.409 -31.210 -12.336  1.00  0.460          C  
ATOM  19099  OE1 GLU B1245     -45.045 -30.181 -12.330  1.00  0.460          O  
ATOM  19100  OE2 GLU B1245     -43.334 -31.315 -12.885  1.00  0.460          O  
ATOM  19101  H   GLU B1245     -47.230 -34.396 -12.159  1.00  0.370          H  
ATOM  19102  HA  GLU B1245     -46.403 -33.593  -9.547  1.00  0.410          H  
ATOM  19103 1HB  GLU B1245     -47.043 -31.915 -11.995  1.00  0.560          H  
ATOM  19104 2HB  GLU B1245     -46.398 -31.227 -10.512  1.00  0.560          H  
ATOM  19105 1HG  GLU B1245     -44.368 -32.705 -10.792  1.00  0.560          H  
ATOM  19106 2HG  GLU B1245     -45.068 -33.235 -12.319  1.00  0.560          H  
ATOM  19107  N   SER B1246     -49.478 -32.636 -10.311  1.00  0.420          N  
ATOM  19108  CA  SER B1246     -50.678 -32.094  -9.688  1.00  0.470          C  
ATOM  19109  C   SER B1246     -51.306 -33.033  -8.645  1.00  0.430          C  
ATOM  19110  O   SER B1246     -51.775 -32.552  -7.609  1.00  0.550          O  
ATOM  19111  CB  SER B1246     -51.697 -31.706 -10.744  1.00  0.640          C  
ATOM  19112  OG  SER B1246     -51.244 -30.607 -11.520  1.00  0.640          O  
ATOM  19113  H   SER B1246     -49.502 -32.926 -11.294  1.00  0.500          H  
ATOM  19114  HA  SER B1246     -50.393 -31.177  -9.172  1.00  0.560          H  
ATOM  19115 1HB  SER B1246     -51.866 -32.565 -11.397  1.00  0.770          H  
ATOM  19116 2HB  SER B1246     -52.642 -31.458 -10.271  1.00  0.770          H  
ATOM  19117  HG  SER B1246     -51.436 -29.775 -10.999  1.00  0.770          H  
ATOM  19118  N   GLN B1247     -51.348 -34.354  -8.915  1.00  0.400          N  
ATOM  19119  CA  GLN B1247     -51.942 -35.328  -7.989  1.00  0.400          C  
ATOM  19120  C   GLN B1247     -51.042 -35.698  -6.795  1.00  0.360          C  
ATOM  19121  O   GLN B1247     -51.541 -35.945  -5.694  1.00  0.550          O  
ATOM  19122  CB  GLN B1247     -52.399 -36.588  -8.723  1.00  0.560          C  
ATOM  19123  CG  GLN B1247     -53.217 -37.558  -7.844  1.00  0.560          C  
ATOM  19124  CD  GLN B1247     -54.502 -36.930  -7.326  1.00  0.560          C  
ATOM  19125  OE1 GLN B1247     -55.249 -36.313  -8.087  1.00  0.560          O  
ATOM  19126  NE2 GLN B1247     -54.767 -37.087  -6.032  1.00  0.560          N  
ATOM  19127  H   GLN B1247     -50.980 -34.698  -9.808  1.00  0.480          H  
ATOM  19128  HA  GLN B1247     -52.840 -34.868  -7.582  1.00  0.480          H  
ATOM  19129 1HB  GLN B1247     -53.002 -36.308  -9.586  1.00  0.670          H  
ATOM  19130 2HB  GLN B1247     -51.522 -37.121  -9.100  1.00  0.670          H  
ATOM  19131 1HG  GLN B1247     -53.527 -38.392  -8.451  1.00  0.670          H  
ATOM  19132 2HG  GLN B1247     -52.621 -37.907  -7.000  1.00  0.670          H  
ATOM  19133 1HE2 GLN B1247     -55.605 -36.698  -5.636  1.00  0.670          H  
ATOM  19134 2HE2 GLN B1247     -54.127 -37.593  -5.448  1.00  0.670          H  
ATOM  19135  N   ASN B1248     -49.727 -35.729  -6.999  1.00  0.320          N  
ATOM  19136  CA  ASN B1248     -48.753 -36.109  -5.978  1.00  0.290          C  
ATOM  19137  C   ASN B1248     -48.166 -34.938  -5.219  1.00  0.360          C  
ATOM  19138  O   ASN B1248     -47.121 -35.070  -4.602  1.00  1.010          O  
ATOM  19139  CB  ASN B1248     -47.617 -36.910  -6.617  1.00  0.420          C  
ATOM  19140  CG  ASN B1248     -46.654 -37.589  -5.637  1.00  0.420          C  
ATOM  19141  OD1 ASN B1248     -46.974 -38.218  -4.622  1.00  0.420          O  
ATOM  19142  ND2 ASN B1248     -45.403 -37.404  -5.946  1.00  0.420          N  
ATOM  19143  H   ASN B1248     -49.353 -35.519  -7.925  1.00  0.380          H  
ATOM  19144  HA  ASN B1248     -49.262 -36.695  -5.236  1.00  0.350          H  
ATOM  19145 1HB  ASN B1248     -48.044 -37.673  -7.270  1.00  0.500          H  
ATOM  19146 2HB  ASN B1248     -47.032 -36.240  -7.248  1.00  0.500          H  
ATOM  19147 1HD2 ASN B1248     -44.661 -37.727  -5.337  1.00  0.500          H  
ATOM  19148 2HD2 ASN B1248     -45.161 -36.871  -6.750  1.00  0.500          H  
ATOM  19149  N   ALA B1249     -48.812 -33.797  -5.264  1.00  0.580          N  
ATOM  19150  CA  ALA B1249     -48.344 -32.627  -4.546  1.00  0.500          C  
ATOM  19151  C   ALA B1249     -48.660 -32.655  -3.053  1.00  0.420          C  
ATOM  19152  O   ALA B1249     -49.716 -33.101  -2.631  1.00  0.580          O  
ATOM  19153  CB  ALA B1249     -48.986 -31.387  -5.146  1.00  0.730          C  
ATOM  19154  H   ALA B1249     -49.657 -33.731  -5.818  1.00  0.700          H  
ATOM  19155  HA  ALA B1249     -47.261 -32.571  -4.664  1.00  0.600          H  
ATOM  19156 1HB  ALA B1249     -48.615 -30.501  -4.634  1.00  0.880          H  
ATOM  19157 2HB  ALA B1249     -48.744 -31.325  -6.204  1.00  0.880          H  
ATOM  19158 3HB  ALA B1249     -50.068 -31.447  -5.027  1.00  0.880          H  
ATOM  19159  N   GLN B1250     -47.768 -32.087  -2.257  1.00  0.340          N  
ATOM  19160  CA  GLN B1250     -48.023 -31.879  -0.836  1.00  0.310          C  
ATOM  19161  C   GLN B1250     -48.547 -30.452  -0.727  1.00  0.280          C  
ATOM  19162  O   GLN B1250     -47.914 -29.544  -1.266  1.00  0.320          O  
ATOM  19163  CB  GLN B1250     -46.754 -32.054  -0.026  1.00  0.450          C  
ATOM  19164  CG  GLN B1250     -46.928 -31.955   1.481  1.00  0.450          C  
ATOM  19165  CD  GLN B1250     -47.636 -33.128   2.100  1.00  0.450          C  
ATOM  19166  OE1 GLN B1250     -47.373 -34.309   1.748  1.00  0.450          O  
ATOM  19167  NE2 GLN B1250     -48.530 -32.832   3.055  1.00  0.450          N  
ATOM  19168  H   GLN B1250     -46.896 -31.768  -2.656  1.00  0.410          H  
ATOM  19169  HA  GLN B1250     -48.795 -32.563  -0.494  1.00  0.370          H  
ATOM  19170 1HB  GLN B1250     -46.304 -32.996  -0.266  1.00  0.540          H  
ATOM  19171 2HB  GLN B1250     -46.061 -31.282  -0.326  1.00  0.540          H  
ATOM  19172 1HG  GLN B1250     -45.982 -31.825   1.978  1.00  0.540          H  
ATOM  19173 2HG  GLN B1250     -47.563 -31.097   1.662  1.00  0.540          H  
ATOM  19174 1HE2 GLN B1250     -49.037 -33.556   3.519  1.00  0.540          H  
ATOM  19175 2HE2 GLN B1250     -48.695 -31.862   3.351  1.00  0.540          H  
ATOM  19176  N   ILE B1251     -49.670 -30.238  -0.049  1.00  0.320          N  
ATOM  19177  CA  ILE B1251     -50.273 -28.901  -0.019  1.00  0.430          C  
ATOM  19178  C   ILE B1251     -50.212 -28.245   1.371  1.00  0.470          C  
ATOM  19179  O   ILE B1251     -50.272 -28.932   2.392  1.00  0.700          O  
ATOM  19180  CB  ILE B1251     -51.754 -29.043  -0.389  1.00  0.560          C  
ATOM  19181  CG1 ILE B1251     -52.361 -27.750  -0.750  1.00  0.560          C  
ATOM  19182  CG2 ILE B1251     -52.508 -29.598   0.813  1.00  0.560          C  
ATOM  19183  CD1 ILE B1251     -53.733 -27.861  -1.344  1.00  0.560          C  
ATOM  19184  H   ILE B1251     -50.149 -31.031   0.388  1.00  0.380          H  
ATOM  19185  HA  ILE B1251     -49.759 -28.259  -0.735  1.00  0.520          H  
ATOM  19186  HB  ILE B1251     -51.828 -29.715  -1.233  1.00  0.670          H  
ATOM  19187 1HG1 ILE B1251     -52.364 -27.102   0.077  1.00  0.670          H  
ATOM  19188 2HG1 ILE B1251     -51.732 -27.319  -1.516  1.00  0.670          H  
ATOM  19189 1HG2 ILE B1251     -53.496 -29.749   0.547  1.00  0.670          H  
ATOM  19190 2HG2 ILE B1251     -52.066 -30.519   1.091  1.00  0.670          H  
ATOM  19191 3HG2 ILE B1251     -52.486 -28.926   1.660  1.00  0.670          H  
ATOM  19192 1HD1 ILE B1251     -54.071 -26.881  -1.634  1.00  0.670          H  
ATOM  19193 2HD1 ILE B1251     -53.669 -28.503  -2.190  1.00  0.670          H  
ATOM  19194 3HD1 ILE B1251     -54.444 -28.268  -0.662  1.00  0.670          H  
ATOM  19195  N   ALA B1252     -50.098 -26.916   1.418  1.00  0.300          N  
ATOM  19196  CA  ALA B1252     -50.126 -26.181   2.687  1.00  0.260          C  
ATOM  19197  C   ALA B1252     -51.460 -25.416   2.879  1.00  0.220          C  
ATOM  19198  O   ALA B1252     -51.553 -24.253   2.494  1.00  0.290          O  
ATOM  19199  CB  ALA B1252     -48.949 -25.233   2.709  1.00  0.380          C  
ATOM  19200  H   ALA B1252     -50.030 -26.380   0.543  1.00  0.360          H  
ATOM  19201  HA  ALA B1252     -50.036 -26.892   3.504  1.00  0.310          H  
ATOM  19202 1HB  ALA B1252     -48.913 -24.687   3.614  1.00  0.460          H  
ATOM  19203 2HB  ALA B1252     -48.045 -25.810   2.605  1.00  0.460          H  
ATOM  19204 3HB  ALA B1252     -49.033 -24.530   1.882  1.00  0.460          H  
ATOM  19205  N   VAL B1253     -52.486 -26.024   3.503  1.00  0.280          N  
ATOM  19206  CA  VAL B1253     -53.815 -25.359   3.530  1.00  0.310          C  
ATOM  19207  C   VAL B1253     -54.307 -24.746   4.839  1.00  0.320          C  
ATOM  19208  O   VAL B1253     -55.513 -24.582   5.014  1.00  0.360          O  
ATOM  19209  CB  VAL B1253     -54.956 -26.258   2.992  1.00  0.420          C  
ATOM  19210  CG1 VAL B1253     -54.772 -26.524   1.602  1.00  0.420          C  
ATOM  19211  CG2 VAL B1253     -54.979 -27.548   3.708  1.00  0.420          C  
ATOM  19212  H   VAL B1253     -52.351 -26.947   3.899  1.00  0.340          H  
ATOM  19213  HA  VAL B1253     -53.754 -24.540   2.833  1.00  0.370          H  
ATOM  19214  HB  VAL B1253     -55.905 -25.735   3.115  1.00  0.510          H  
ATOM  19215 1HG1 VAL B1253     -55.585 -27.145   1.233  1.00  0.510          H  
ATOM  19216 2HG1 VAL B1253     -54.743 -25.594   1.042  1.00  0.510          H  
ATOM  19217 3HG1 VAL B1253     -53.864 -27.030   1.520  1.00  0.510          H  
ATOM  19218 1HG2 VAL B1253     -55.788 -28.157   3.330  1.00  0.510          H  
ATOM  19219 2HG2 VAL B1253     -54.041 -28.076   3.574  1.00  0.510          H  
ATOM  19220 3HG2 VAL B1253     -55.126 -27.348   4.742  1.00  0.510          H  
ATOM  19221  N   GLY B1254     -53.403 -24.383   5.733  1.00  0.290          N  
ATOM  19222  CA  GLY B1254     -53.771 -23.618   6.914  1.00  0.330          C  
ATOM  19223  C   GLY B1254     -54.474 -24.355   8.020  1.00  0.340          C  
ATOM  19224  O   GLY B1254     -54.295 -25.564   8.199  1.00  0.320          O  
ATOM  19225  H   GLY B1254     -52.418 -24.615   5.600  1.00  0.350          H  
ATOM  19226 1HA  GLY B1254     -52.876 -23.153   7.320  1.00  0.400          H  
ATOM  19227 2HA  GLY B1254     -54.414 -22.814   6.600  1.00  0.400          H  
ATOM  19228  N   GLN B1255     -55.170 -23.564   8.847  1.00  0.400          N  
ATOM  19229  CA  GLN B1255     -55.842 -24.055  10.039  1.00  0.420          C  
ATOM  19230  C   GLN B1255     -57.227 -23.448  10.226  1.00  0.430          C  
ATOM  19231  O   GLN B1255     -57.449 -22.253   9.974  1.00  0.480          O  
ATOM  19232  CB  GLN B1255     -55.048 -23.678  11.295  1.00  0.580          C  
ATOM  19233  CG  GLN B1255     -53.625 -24.182  11.380  1.00  0.580          C  
ATOM  19234  CD  GLN B1255     -52.998 -23.821  12.690  1.00  0.580          C  
ATOM  19235  OE1 GLN B1255     -53.005 -22.644  13.086  1.00  0.580          O  
ATOM  19236  NE2 GLN B1255     -52.463 -24.823  13.382  1.00  0.580          N  
ATOM  19237  H   GLN B1255     -55.251 -22.577   8.611  1.00  0.480          H  
ATOM  19238  HA  GLN B1255     -55.950 -25.136   9.970  1.00  0.500          H  
ATOM  19239 1HB  GLN B1255     -55.018 -22.603  11.381  1.00  0.700          H  
ATOM  19240 2HB  GLN B1255     -55.584 -24.051  12.176  1.00  0.700          H  
ATOM  19241 1HG  GLN B1255     -53.582 -25.234  11.280  1.00  0.700          H  
ATOM  19242 2HG  GLN B1255     -53.041 -23.719  10.590  1.00  0.700          H  
ATOM  19243 1HE2 GLN B1255     -52.030 -24.649  14.263  1.00  0.700          H  
ATOM  19244 2HE2 GLN B1255     -52.485 -25.769  13.012  1.00  0.700          H  
ATOM  19245  N   LEU B1256     -58.127 -24.237  10.785  1.00  0.410          N  
ATOM  19246  CA  LEU B1256     -59.426 -23.737  11.159  1.00  0.410          C  
ATOM  19247  C   LEU B1256     -59.145 -22.899  12.371  1.00  0.390          C  
ATOM  19248  O   LEU B1256     -58.492 -23.369  13.311  1.00  0.420          O  
ATOM  19249  CB  LEU B1256     -60.356 -24.899  11.524  1.00  0.570          C  
ATOM  19250  CG  LEU B1256     -60.674 -25.906  10.396  1.00  0.570          C  
ATOM  19251  CD1 LEU B1256     -61.331 -27.068  10.958  1.00  0.570          C  
ATOM  19252  CD2 LEU B1256     -61.575 -25.290   9.387  1.00  0.570          C  
ATOM  19253  H   LEU B1256     -57.884 -25.202  10.979  1.00  0.490          H  
ATOM  19254  HA  LEU B1256     -59.839 -23.111  10.380  1.00  0.490          H  
ATOM  19255 1HB  LEU B1256     -59.905 -25.450  12.348  1.00  0.690          H  
ATOM  19256 2HB  LEU B1256     -61.298 -24.473  11.872  1.00  0.690          H  
ATOM  19257  HG  LEU B1256     -59.757 -26.228   9.937  1.00  0.690          H  
ATOM  19258 1HD1 LEU B1256     -61.538 -27.769  10.193  1.00  0.690          H  
ATOM  19259 2HD1 LEU B1256     -60.661 -27.502  11.663  1.00  0.690          H  
ATOM  19260 3HD1 LEU B1256     -62.244 -26.790  11.430  1.00  0.690          H  
ATOM  19261 1HD2 LEU B1256     -61.795 -26.006   8.604  1.00  0.690          H  
ATOM  19262 2HD2 LEU B1256     -62.482 -24.977   9.865  1.00  0.690          H  
ATOM  19263 3HD2 LEU B1256     -61.101 -24.465   8.971  1.00  0.690          H  
ATOM  19264  N   GLY B1257     -59.584 -21.648  12.363  1.00  0.370          N  
ATOM  19265  CA  GLY B1257     -59.320 -20.818  13.514  1.00  0.380          C  
ATOM  19266  C   GLY B1257     -57.868 -20.342  13.569  1.00  0.380          C  
ATOM  19267  O   GLY B1257     -57.397 -19.951  14.648  1.00  0.430          O  
ATOM  19268  H   GLY B1257     -60.092 -21.254  11.565  1.00  0.440          H  
ATOM  19269 1HA  GLY B1257     -59.985 -19.966  13.495  1.00  0.460          H  
ATOM  19270 2HA  GLY B1257     -59.555 -21.374  14.416  1.00  0.460          H  
ATOM  19271  N   GLY B1258     -57.150 -20.359  12.425  1.00  0.390          N  
ATOM  19272  CA  GLY B1258     -55.759 -19.939  12.429  1.00  0.450          C  
ATOM  19273  C   GLY B1258     -55.712 -18.440  12.623  1.00  0.410          C  
ATOM  19274  O   GLY B1258     -56.757 -17.787  12.649  1.00  0.450          O  
ATOM  19275  H   GLY B1258     -57.536 -20.689  11.535  1.00  0.470          H  
ATOM  19276 1HA  GLY B1258     -55.210 -20.447  13.222  1.00  0.540          H  
ATOM  19277 2HA  GLY B1258     -55.292 -20.206  11.481  1.00  0.540          H  
ATOM  19278  N   THR B1259     -54.512 -17.881  12.748  1.00  0.440          N  
ATOM  19279  CA  THR B1259     -54.414 -16.470  13.036  1.00  0.520          C  
ATOM  19280  C   THR B1259     -54.438 -15.563  11.792  1.00  0.620          C  
ATOM  19281  O   THR B1259     -54.078 -16.008  10.692  1.00  0.660          O  
ATOM  19282  CB  THR B1259     -53.118 -16.249  13.852  1.00  0.700          C  
ATOM  19283  OG1 THR B1259     -51.993 -16.728  13.078  1.00  0.700          O  
ATOM  19284  CG2 THR B1259     -53.205 -17.012  15.162  1.00  0.700          C  
ATOM  19285  H   THR B1259     -53.659 -18.426  12.679  1.00  0.530          H  
ATOM  19286  HA  THR B1259     -55.234 -16.249  13.691  1.00  0.620          H  
ATOM  19287  HB  THR B1259     -52.985 -15.197  14.066  1.00  0.840          H  
ATOM  19288  HG1 THR B1259     -51.141 -16.716  13.600  1.00  0.840          H  
ATOM  19289 1HG2 THR B1259     -52.285 -16.857  15.728  1.00  0.840          H  
ATOM  19290 2HG2 THR B1259     -54.056 -16.652  15.740  1.00  0.840          H  
ATOM  19291 3HG2 THR B1259     -53.328 -18.068  14.962  1.00  0.840          H  
ATOM  19292  N   PRO B1260     -54.893 -14.291  11.956  1.00  0.700          N  
ATOM  19293  CA  PRO B1260     -55.565 -13.652  13.104  1.00  0.710          C  
ATOM  19294  C   PRO B1260     -56.853 -14.342  13.509  1.00  0.620          C  
ATOM  19295  O   PRO B1260     -57.617 -14.793  12.663  1.00  0.600          O  
ATOM  19296  CB  PRO B1260     -55.956 -12.282  12.550  1.00  1.060          C  
ATOM  19297  CG  PRO B1260     -54.982 -11.999  11.541  1.00  1.060          C  
ATOM  19298  CD  PRO B1260     -54.590 -13.358  10.898  1.00  1.060          C  
ATOM  19299  HA  PRO B1260     -54.880 -13.561  13.952  1.00  0.850          H  
ATOM  19300 1HB  PRO B1260     -56.986 -12.303  12.167  1.00  1.280          H  
ATOM  19301 2HB  PRO B1260     -55.941 -11.537  13.364  1.00  1.280          H  
ATOM  19302 1HG  PRO B1260     -55.437 -11.302  10.849  1.00  1.280          H  
ATOM  19303 2HG  PRO B1260     -54.213 -11.472  11.999  1.00  1.280          H  
ATOM  19304 1HD  PRO B1260     -55.140 -13.571  10.001  1.00  1.280          H  
ATOM  19305 2HD  PRO B1260     -53.521 -13.395  10.694  1.00  1.280          H  
ATOM  19306  N   SER B1261     -57.068 -14.424  14.801  1.00  0.610          N  
ATOM  19307  CA  SER B1261     -58.251 -15.046  15.342  1.00  0.580          C  
ATOM  19308  C   SER B1261     -59.419 -14.074  15.454  1.00  0.590          C  
ATOM  19309  O   SER B1261     -59.257 -12.854  15.373  1.00  0.630          O  
ATOM  19310  CB  SER B1261     -57.914 -15.661  16.684  1.00  0.820          C  
ATOM  19311  OG  SER B1261     -57.573 -14.678  17.622  1.00  0.820          O  
ATOM  19312  H   SER B1261     -56.402 -14.032  15.453  1.00  0.730          H  
ATOM  19313  HA  SER B1261     -58.548 -15.852  14.667  1.00  0.700          H  
ATOM  19314 1HB  SER B1261     -58.769 -16.233  17.048  1.00  0.990          H  
ATOM  19315 2HB  SER B1261     -57.081 -16.360  16.566  1.00  0.990          H  
ATOM  19316  HG  SER B1261     -57.330 -15.149  18.423  1.00  0.990          H  
ATOM  19317  N   VAL B1262     -60.591 -14.641  15.661  1.00  0.660          N  
ATOM  19318  CA  VAL B1262     -61.828 -13.922  15.912  1.00  0.700          C  
ATOM  19319  C   VAL B1262     -62.130 -14.056  17.395  1.00  0.680          C  
ATOM  19320  O   VAL B1262     -61.810 -15.069  18.009  1.00  0.750          O  
ATOM  19321  CB  VAL B1262     -62.994 -14.443  15.025  1.00  0.960          C  
ATOM  19322  CG1 VAL B1262     -64.318 -13.771  15.376  1.00  0.960          C  
ATOM  19323  CG2 VAL B1262     -62.657 -14.173  13.577  1.00  0.960          C  
ATOM  19324  H   VAL B1262     -60.603 -15.651  15.670  1.00  0.790          H  
ATOM  19325  HA  VAL B1262     -61.676 -12.867  15.684  1.00  0.840          H  
ATOM  19326  HB  VAL B1262     -63.118 -15.489  15.174  1.00  1.160          H  
ATOM  19327 1HG1 VAL B1262     -65.098 -14.166  14.726  1.00  1.160          H  
ATOM  19328 2HG1 VAL B1262     -64.591 -13.979  16.410  1.00  1.160          H  
ATOM  19329 3HG1 VAL B1262     -64.237 -12.696  15.228  1.00  1.160          H  
ATOM  19330 1HG2 VAL B1262     -63.450 -14.545  12.927  1.00  1.160          H  
ATOM  19331 2HG2 VAL B1262     -62.533 -13.105  13.417  1.00  1.160          H  
ATOM  19332 3HG2 VAL B1262     -61.740 -14.680  13.347  1.00  1.160          H  
ATOM  19333  N   ASP B1263     -62.681 -13.020  17.995  1.00  0.690          N  
ATOM  19334  CA  ASP B1263     -63.025 -13.076  19.407  1.00  0.700          C  
ATOM  19335  C   ASP B1263     -63.916 -14.288  19.742  1.00  0.510          C  
ATOM  19336  O   ASP B1263     -64.856 -14.617  18.998  1.00  0.460          O  
ATOM  19337  CB  ASP B1263     -63.681 -11.742  19.816  1.00  0.980          C  
ATOM  19338  CG  ASP B1263     -63.996 -11.582  21.323  1.00  0.980          C  
ATOM  19339  OD1 ASP B1263     -63.079 -11.530  22.117  1.00  0.980          O  
ATOM  19340  OD2 ASP B1263     -65.169 -11.470  21.660  1.00  0.980          O  
ATOM  19341  H   ASP B1263     -62.893 -12.192  17.457  1.00  0.830          H  
ATOM  19342  HA  ASP B1263     -62.101 -13.183  19.973  1.00  0.840          H  
ATOM  19343 1HB  ASP B1263     -63.031 -10.921  19.517  1.00  1.170          H  
ATOM  19344 2HB  ASP B1263     -64.615 -11.628  19.266  1.00  1.170          H  
ATOM  19345  N   LYS B1264     -63.562 -14.946  20.858  1.00  0.540          N  
ATOM  19346  CA  LYS B1264     -64.225 -16.104  21.457  1.00  0.510          C  
ATOM  19347  C   LYS B1264     -64.323 -17.349  20.591  1.00  0.510          C  
ATOM  19348  O   LYS B1264     -65.329 -18.057  20.638  1.00  0.600          O  
ATOM  19349  CB  LYS B1264     -65.639 -15.730  21.916  1.00  0.730          C  
ATOM  19350  CG  LYS B1264     -65.678 -14.631  22.944  1.00  0.730          C  
ATOM  19351  CD  LYS B1264     -67.088 -14.361  23.449  1.00  0.730          C  
ATOM  19352  CE  LYS B1264     -67.100 -13.178  24.427  1.00  0.730          C  
ATOM  19353  NZ  LYS B1264     -67.020 -11.844  23.717  1.00  0.730          N  
ATOM  19354  H   LYS B1264     -62.728 -14.616  21.352  1.00  0.650          H  
ATOM  19355  HA  LYS B1264     -63.645 -16.379  22.340  1.00  0.610          H  
ATOM  19356 1HB  LYS B1264     -66.231 -15.413  21.058  1.00  0.870          H  
ATOM  19357 2HB  LYS B1264     -66.127 -16.602  22.347  1.00  0.870          H  
ATOM  19358 1HG  LYS B1264     -65.045 -14.908  23.784  1.00  0.870          H  
ATOM  19359 2HG  LYS B1264     -65.284 -13.737  22.509  1.00  0.870          H  
ATOM  19360 1HD  LYS B1264     -67.735 -14.131  22.601  1.00  0.870          H  
ATOM  19361 2HD  LYS B1264     -67.474 -15.247  23.950  1.00  0.870          H  
ATOM  19362 1HE  LYS B1264     -68.009 -13.209  25.026  1.00  0.870          H  
ATOM  19363 2HE  LYS B1264     -66.239 -13.271  25.087  1.00  0.870          H  
ATOM  19364 1HZ  LYS B1264     -67.015 -11.099  24.390  1.00  0.870          H  
ATOM  19365 2HZ  LYS B1264     -66.171 -11.763  23.129  1.00  0.870          H  
ATOM  19366 3HZ  LYS B1264     -67.815 -11.740  23.113  1.00  0.870          H  
ATOM  19367  N   GLN B1265     -63.281 -17.664  19.848  1.00  0.630          N  
ATOM  19368  CA  GLN B1265     -63.336 -18.888  19.084  1.00  0.710          C  
ATOM  19369  C   GLN B1265     -62.769 -19.974  19.951  1.00  0.860          C  
ATOM  19370  O   GLN B1265     -61.886 -19.728  20.771  1.00  1.110          O  
ATOM  19371  CB  GLN B1265     -62.610 -18.732  17.777  1.00  0.960          C  
ATOM  19372  CG  GLN B1265     -63.224 -17.653  16.974  1.00  0.960          C  
ATOM  19373  CD  GLN B1265     -64.611 -17.926  16.561  1.00  0.960          C  
ATOM  19374  OE1 GLN B1265     -64.874 -18.936  15.898  1.00  0.960          O  
ATOM  19375  NE2 GLN B1265     -65.540 -17.052  16.967  1.00  0.960          N  
ATOM  19376  H   GLN B1265     -62.471 -17.055  19.815  1.00  0.760          H  
ATOM  19377  HA  GLN B1265     -64.375 -19.137  18.873  1.00  0.850          H  
ATOM  19378 1HB  GLN B1265     -61.565 -18.479  17.957  1.00  1.150          H  
ATOM  19379 2HB  GLN B1265     -62.643 -19.661  17.210  1.00  1.150          H  
ATOM  19380 1HG  GLN B1265     -63.292 -16.784  17.581  1.00  1.150          H  
ATOM  19381 2HG  GLN B1265     -62.618 -17.467  16.132  1.00  1.150          H  
ATOM  19382 1HE2 GLN B1265     -66.499 -17.196  16.726  1.00  1.150          H  
ATOM  19383 2HE2 GLN B1265     -65.290 -16.232  17.558  1.00  1.150          H  
ATOM  19384  N   ALA B1266     -63.270 -21.186  19.790  1.00  1.000          N  
ATOM  19385  CA  ALA B1266     -62.750 -22.288  20.585  1.00  1.330          C  
ATOM  19386  C   ALA B1266     -62.249 -23.416  19.718  1.00  1.050          C  
ATOM  19387  O   ALA B1266     -62.127 -24.549  20.171  1.00  1.100          O  
ATOM  19388  CB  ALA B1266     -63.818 -22.798  21.532  1.00  1.730          C  
ATOM  19389  H   ALA B1266     -64.018 -21.339  19.127  1.00  1.200          H  
ATOM  19390  HA  ALA B1266     -61.906 -21.922  21.171  1.00  1.600          H  
ATOM  19391 1HB  ALA B1266     -63.408 -23.604  22.143  1.00  2.080          H  
ATOM  19392 2HB  ALA B1266     -64.146 -21.983  22.177  1.00  2.080          H  
ATOM  19393 3HB  ALA B1266     -64.663 -23.173  20.958  1.00  2.080          H  
ATOM  19394  N   LEU B1267     -61.981 -23.113  18.465  1.00  0.980          N  
ATOM  19395  CA  LEU B1267     -61.482 -24.112  17.546  1.00  0.890          C  
ATOM  19396  C   LEU B1267     -60.152 -23.714  16.969  1.00  0.760          C  
ATOM  19397  O   LEU B1267     -60.004 -22.622  16.441  1.00  1.300          O  
ATOM  19398  CB  LEU B1267     -62.487 -24.344  16.405  1.00  1.280          C  
ATOM  19399  CG  LEU B1267     -62.040 -25.304  15.240  1.00  1.280          C  
ATOM  19400  CD1 LEU B1267     -61.840 -26.730  15.750  1.00  1.280          C  
ATOM  19401  CD2 LEU B1267     -63.106 -25.284  14.162  1.00  1.280          C  
ATOM  19402  H   LEU B1267     -62.101 -22.160  18.158  1.00  1.180          H  
ATOM  19403  HA  LEU B1267     -61.344 -25.042  18.094  1.00  1.070          H  
ATOM  19404 1HB  LEU B1267     -63.404 -24.745  16.833  1.00  1.540          H  
ATOM  19405 2HB  LEU B1267     -62.716 -23.376  15.953  1.00  1.540          H  
ATOM  19406  HG  LEU B1267     -61.091 -24.955  14.815  1.00  1.540          H  
ATOM  19407 1HD1 LEU B1267     -61.538 -27.358  14.928  1.00  1.540          H  
ATOM  19408 2HD1 LEU B1267     -61.071 -26.759  16.511  1.00  1.540          H  
ATOM  19409 3HD1 LEU B1267     -62.774 -27.102  16.167  1.00  1.540          H  
ATOM  19410 1HD2 LEU B1267     -62.802 -25.927  13.366  1.00  1.540          H  
ATOM  19411 2HD2 LEU B1267     -64.054 -25.633  14.569  1.00  1.540          H  
ATOM  19412 3HD2 LEU B1267     -63.223 -24.271  13.791  1.00  1.540          H  
ATOM  19413  N   ASN B1268     -59.205 -24.618  17.057  1.00  0.500          N  
ATOM  19414  CA  ASN B1268     -57.878 -24.466  16.493  1.00  0.480          C  
ATOM  19415  C   ASN B1268     -57.495 -25.823  15.946  1.00  0.480          C  
ATOM  19416  O   ASN B1268     -57.169 -26.723  16.723  1.00  0.510          O  
ATOM  19417  CB  ASN B1268     -56.866 -23.991  17.522  1.00  0.680          C  
ATOM  19418  CG  ASN B1268     -55.512 -23.758  16.961  1.00  0.680          C  
ATOM  19419  OD1 ASN B1268     -55.277 -23.974  15.767  1.00  0.680          O  
ATOM  19420  ND2 ASN B1268     -54.593 -23.351  17.800  1.00  0.680          N  
ATOM  19421  H   ASN B1268     -59.423 -25.470  17.554  1.00  0.600          H  
ATOM  19422  HA  ASN B1268     -57.909 -23.759  15.663  1.00  0.580          H  
ATOM  19423 1HB  ASN B1268     -57.208 -23.083  17.977  1.00  0.820          H  
ATOM  19424 2HB  ASN B1268     -56.780 -24.721  18.292  1.00  0.820          H  
ATOM  19425 1HD2 ASN B1268     -53.660 -23.203  17.475  1.00  0.820          H  
ATOM  19426 2HD2 ASN B1268     -54.822 -23.196  18.790  1.00  0.820          H  
ATOM  19427  N   ALA B1269     -57.602 -26.003  14.632  1.00  0.450          N  
ATOM  19428  CA  ALA B1269     -57.312 -27.324  14.076  1.00  0.450          C  
ATOM  19429  C   ALA B1269     -56.727 -27.264  12.674  1.00  0.430          C  
ATOM  19430  O   ALA B1269     -57.295 -26.683  11.753  1.00  0.480          O  
ATOM  19431  CB  ALA B1269     -58.577 -28.160  14.053  1.00  0.630          C  
ATOM  19432  H   ALA B1269     -57.882 -25.204  14.049  1.00  0.540          H  
ATOM  19433  HA  ALA B1269     -56.578 -27.811  14.719  1.00  0.540          H  
ATOM  19434 1HB  ALA B1269     -58.339 -29.142  13.667  1.00  0.760          H  
ATOM  19435 2HB  ALA B1269     -58.975 -28.254  15.062  1.00  0.760          H  
ATOM  19436 3HB  ALA B1269     -59.300 -27.687  13.422  1.00  0.760          H  
ATOM  19437  N   THR B1270     -55.606 -27.941  12.506  1.00  0.370          N  
ATOM  19438  CA  THR B1270     -54.868 -28.019  11.251  1.00  0.350          C  
ATOM  19439  C   THR B1270     -55.688 -28.645  10.131  1.00  0.340          C  
ATOM  19440  O   THR B1270     -56.415 -29.611  10.363  1.00  0.350          O  
ATOM  19441  CB  THR B1270     -53.549 -28.782  11.481  1.00  0.500          C  
ATOM  19442  OG1 THR B1270     -52.744 -28.091  12.477  1.00  0.500          O  
ATOM  19443  CG2 THR B1270     -52.755 -28.891  10.222  1.00  0.500          C  
ATOM  19444  H   THR B1270     -55.203 -28.409  13.310  1.00  0.440          H  
ATOM  19445  HA  THR B1270     -54.629 -27.020  10.926  1.00  0.420          H  
ATOM  19446  HB  THR B1270     -53.773 -29.755  11.835  1.00  0.600          H  
ATOM  19447  HG1 THR B1270     -52.026 -28.674  12.761  1.00  0.600          H  
ATOM  19448 1HG2 THR B1270     -51.859 -29.427  10.465  1.00  0.600          H  
ATOM  19449 2HG2 THR B1270     -53.307 -29.438   9.456  1.00  0.600          H  
ATOM  19450 3HG2 THR B1270     -52.506 -27.896   9.850  1.00  0.600          H  
ATOM  19451  N   ILE B1271     -55.602 -28.071   8.928  1.00  0.340          N  
ATOM  19452  CA  ILE B1271     -56.303 -28.594   7.765  1.00  0.350          C  
ATOM  19453  C   ILE B1271     -55.295 -29.293   6.840  1.00  0.350          C  
ATOM  19454  O   ILE B1271     -54.222 -28.760   6.558  1.00  0.370          O  
ATOM  19455  CB  ILE B1271     -56.998 -27.477   6.961  1.00  0.490          C  
ATOM  19456  CG1 ILE B1271     -57.979 -26.715   7.825  1.00  0.490          C  
ATOM  19457  CG2 ILE B1271     -57.785 -28.137   5.797  1.00  0.490          C  
ATOM  19458  CD1 ILE B1271     -58.442 -25.402   7.208  1.00  0.490          C  
ATOM  19459  H   ILE B1271     -55.011 -27.244   8.790  1.00  0.410          H  
ATOM  19460  HA  ILE B1271     -57.043 -29.320   8.088  1.00  0.420          H  
ATOM  19461  HB  ILE B1271     -56.258 -26.772   6.588  1.00  0.580          H  
ATOM  19462 1HG1 ILE B1271     -58.846 -27.337   8.008  1.00  0.580          H  
ATOM  19463 2HG1 ILE B1271     -57.509 -26.499   8.775  1.00  0.580          H  
ATOM  19464 1HG2 ILE B1271     -58.278 -27.381   5.216  1.00  0.580          H  
ATOM  19465 2HG2 ILE B1271     -57.134 -28.689   5.146  1.00  0.580          H  
ATOM  19466 3HG2 ILE B1271     -58.529 -28.826   6.207  1.00  0.580          H  
ATOM  19467 1HD1 ILE B1271     -59.115 -24.915   7.885  1.00  0.580          H  
ATOM  19468 2HD1 ILE B1271     -57.573 -24.758   7.043  1.00  0.580          H  
ATOM  19469 3HD1 ILE B1271     -58.950 -25.556   6.266  1.00  0.580          H  
ATOM  19470  N   ASN B1272     -55.619 -30.499   6.410  1.00  0.340          N  
ATOM  19471  CA  ASN B1272     -54.786 -31.285   5.497  1.00  0.330          C  
ATOM  19472  C   ASN B1272     -55.597 -31.661   4.262  1.00  0.380          C  
ATOM  19473  O   ASN B1272     -56.659 -32.254   4.413  1.00  0.740          O  
ATOM  19474  CB  ASN B1272     -54.280 -32.544   6.174  1.00  0.470          C  
ATOM  19475  CG  ASN B1272     -53.336 -32.290   7.307  1.00  0.470          C  
ATOM  19476  OD1 ASN B1272     -52.170 -31.891   7.063  1.00  0.470          O  
ATOM  19477  ND2 ASN B1272     -53.829 -32.534   8.505  1.00  0.470          N  
ATOM  19478  H   ASN B1272     -56.514 -30.882   6.729  1.00  0.410          H  
ATOM  19479  HA  ASN B1272     -53.940 -30.679   5.170  1.00  0.400          H  
ATOM  19480 1HB  ASN B1272     -55.136 -33.103   6.561  1.00  0.560          H  
ATOM  19481 2HB  ASN B1272     -53.789 -33.180   5.437  1.00  0.560          H  
ATOM  19482 1HD2 ASN B1272     -53.295 -32.411   9.359  1.00  0.560          H  
ATOM  19483 2HD2 ASN B1272     -54.764 -32.883   8.571  1.00  0.560          H  
ATOM  19484  N   ALA B1273     -55.191 -31.234   3.060  1.00  0.300          N  
ATOM  19485  CA  ALA B1273     -56.012 -31.597   1.893  1.00  0.420          C  
ATOM  19486  C   ALA B1273     -55.317 -32.596   0.957  1.00  0.470          C  
ATOM  19487  O   ALA B1273     -55.913 -33.554   0.490  1.00  1.040          O  
ATOM  19488  CB  ALA B1273     -56.436 -30.350   1.111  1.00  0.540          C  
ATOM  19489  H   ALA B1273     -54.315 -30.739   2.956  1.00  0.360          H  
ATOM  19490  HA  ALA B1273     -56.905 -32.092   2.257  1.00  0.500          H  
ATOM  19491 1HB  ALA B1273     -57.083 -30.655   0.289  1.00  0.650          H  
ATOM  19492 2HB  ALA B1273     -56.978 -29.678   1.764  1.00  0.650          H  
ATOM  19493 3HB  ALA B1273     -55.599 -29.842   0.718  1.00  0.650          H  
ATOM  19494  N   GLN B1274     -54.054 -32.411   0.692  1.00  0.310          N  
ATOM  19495  CA  GLN B1274     -53.393 -33.260  -0.275  1.00  0.290          C  
ATOM  19496  C   GLN B1274     -52.018 -33.579   0.257  1.00  0.280          C  
ATOM  19497  O   GLN B1274     -51.409 -32.759   0.952  1.00  0.340          O  
ATOM  19498  CB  GLN B1274     -53.321 -32.566  -1.631  1.00  0.410          C  
ATOM  19499  CG  GLN B1274     -52.875 -33.448  -2.759  1.00  0.410          C  
ATOM  19500  CD  GLN B1274     -52.785 -32.700  -4.042  1.00  0.410          C  
ATOM  19501  OE1 GLN B1274     -53.003 -31.480  -4.073  1.00  0.410          O  
ATOM  19502  NE2 GLN B1274     -52.459 -33.404  -5.094  1.00  0.410          N  
ATOM  19503  H   GLN B1274     -53.555 -31.659   1.125  1.00  0.370          H  
ATOM  19504  HA  GLN B1274     -53.940 -34.196  -0.379  1.00  0.350          H  
ATOM  19505 1HB  GLN B1274     -54.291 -32.137  -1.882  1.00  0.500          H  
ATOM  19506 2HB  GLN B1274     -52.609 -31.764  -1.577  1.00  0.500          H  
ATOM  19507 1HG  GLN B1274     -51.920 -33.890  -2.553  1.00  0.500          H  
ATOM  19508 2HG  GLN B1274     -53.613 -34.235  -2.890  1.00  0.500          H  
ATOM  19509 1HE2 GLN B1274     -52.352 -32.972  -6.007  1.00  0.500          H  
ATOM  19510 2HE2 GLN B1274     -52.278 -34.406  -5.012  1.00  0.500          H  
ATOM  19511  N   SER B1275     -51.559 -34.786  -0.002  1.00  0.270          N  
ATOM  19512  CA  SER B1275     -50.265 -35.203   0.480  1.00  0.280          C  
ATOM  19513  C   SER B1275     -49.556 -36.094  -0.506  1.00  0.270          C  
ATOM  19514  O   SER B1275     -50.173 -36.647  -1.421  1.00  0.240          O  
ATOM  19515  CB  SER B1275     -50.428 -35.916   1.809  1.00  0.390          C  
ATOM  19516  OG  SER B1275     -51.183 -37.092   1.664  1.00  0.390          O  
ATOM  19517  H   SER B1275     -52.104 -35.435  -0.553  1.00  0.320          H  
ATOM  19518  HA  SER B1275     -49.659 -34.322   0.627  1.00  0.340          H  
ATOM  19519 1HB  SER B1275     -49.443 -36.163   2.207  1.00  0.470          H  
ATOM  19520 2HB  SER B1275     -50.911 -35.252   2.521  1.00  0.470          H  
ATOM  19521  HG  SER B1275     -51.206 -37.498   2.532  1.00  0.470          H  
ATOM  19522  N   LEU B1276     -48.262 -36.268  -0.289  1.00  0.330          N  
ATOM  19523  CA  LEU B1276     -47.469 -37.123  -1.155  1.00  0.330          C  
ATOM  19524  C   LEU B1276     -48.020 -38.544  -1.083  1.00  0.330          C  
ATOM  19525  O   LEU B1276     -48.429 -39.006  -0.014  1.00  0.340          O  
ATOM  19526  CB  LEU B1276     -45.998 -37.148  -0.704  1.00  0.460          C  
ATOM  19527  CG  LEU B1276     -45.168 -35.811  -0.756  1.00  0.460          C  
ATOM  19528  CD1 LEU B1276     -43.748 -36.076  -0.236  1.00  0.460          C  
ATOM  19529  CD2 LEU B1276     -45.151 -35.236  -2.155  1.00  0.460          C  
ATOM  19530  H   LEU B1276     -47.832 -35.757   0.486  1.00  0.400          H  
ATOM  19531  HA  LEU B1276     -47.552 -36.776  -2.185  1.00  0.400          H  
ATOM  19532 1HB  LEU B1276     -45.995 -37.475   0.329  1.00  0.550          H  
ATOM  19533 2HB  LEU B1276     -45.481 -37.891  -1.294  1.00  0.550          H  
ATOM  19534  HG  LEU B1276     -45.615 -35.097  -0.087  1.00  0.550          H  
ATOM  19535 1HD1 LEU B1276     -43.176 -35.146  -0.236  1.00  0.550          H  
ATOM  19536 2HD1 LEU B1276     -43.808 -36.452   0.765  1.00  0.550          H  
ATOM  19537 3HD1 LEU B1276     -43.247 -36.807  -0.871  1.00  0.550          H  
ATOM  19538 1HD2 LEU B1276     -44.580 -34.312  -2.163  1.00  0.550          H  
ATOM  19539 2HD2 LEU B1276     -44.704 -35.940  -2.854  1.00  0.550          H  
ATOM  19540 3HD2 LEU B1276     -46.161 -35.024  -2.454  1.00  0.550          H  
ATOM  19541  N   LEU B1277     -48.000 -39.241  -2.212  1.00  0.310          N  
ATOM  19542  CA  LEU B1277     -48.475 -40.616  -2.304  1.00  0.330          C  
ATOM  19543  C   LEU B1277     -47.402 -41.544  -1.772  1.00  0.310          C  
ATOM  19544  O   LEU B1277     -46.223 -41.169  -1.745  1.00  0.310          O  
ATOM  19545  CB  LEU B1277     -48.774 -40.977  -3.760  1.00  0.450          C  
ATOM  19546  CG  LEU B1277     -50.132 -40.583  -4.365  1.00  0.450          C  
ATOM  19547  CD1 LEU B1277     -50.335 -39.134  -4.309  1.00  0.450          C  
ATOM  19548  CD2 LEU B1277     -50.121 -41.007  -5.829  1.00  0.450          C  
ATOM  19549  H   LEU B1277     -47.647 -38.795  -3.057  1.00  0.370          H  
ATOM  19550  HA  LEU B1277     -49.374 -40.729  -1.699  1.00  0.400          H  
ATOM  19551 1HB  LEU B1277     -48.027 -40.506  -4.366  1.00  0.540          H  
ATOM  19552 2HB  LEU B1277     -48.675 -42.059  -3.868  1.00  0.540          H  
ATOM  19553  HG  LEU B1277     -50.930 -41.060  -3.821  1.00  0.540          H  
ATOM  19554 1HD1 LEU B1277     -51.285 -38.871  -4.774  1.00  0.540          H  
ATOM  19555 2HD1 LEU B1277     -50.340 -38.770  -3.281  1.00  0.540          H  
ATOM  19556 3HD1 LEU B1277     -49.538 -38.709  -4.846  1.00  0.540          H  
ATOM  19557 1HD2 LEU B1277     -51.067 -40.753  -6.308  1.00  0.540          H  
ATOM  19558 2HD2 LEU B1277     -49.307 -40.496  -6.347  1.00  0.540          H  
ATOM  19559 3HD2 LEU B1277     -49.962 -42.061  -5.886  1.00  0.540          H  
ATOM  19560  N   GLN B1278     -47.810 -42.734  -1.323  1.00  0.320          N  
ATOM  19561  CA  GLN B1278     -46.885 -43.745  -0.832  1.00  0.320          C  
ATOM  19562  C   GLN B1278     -46.776 -45.037  -1.652  1.00  0.320          C  
ATOM  19563  O   GLN B1278     -45.728 -45.684  -1.629  1.00  0.320          O  
ATOM  19564  CB  GLN B1278     -47.253 -44.156   0.601  1.00  0.450          C  
ATOM  19565  CG  GLN B1278     -47.107 -43.072   1.641  1.00  0.450          C  
ATOM  19566  CD  GLN B1278     -47.499 -43.537   3.033  1.00  0.450          C  
ATOM  19567  OE1 GLN B1278     -47.102 -44.627   3.462  1.00  0.450          O  
ATOM  19568  NE2 GLN B1278     -48.270 -42.724   3.745  1.00  0.450          N  
ATOM  19569  H   GLN B1278     -48.796 -42.962  -1.345  1.00  0.380          H  
ATOM  19570  HA  GLN B1278     -45.907 -43.293  -0.821  1.00  0.380          H  
ATOM  19571 1HB  GLN B1278     -48.287 -44.495   0.619  1.00  0.540          H  
ATOM  19572 2HB  GLN B1278     -46.627 -44.995   0.901  1.00  0.540          H  
ATOM  19573 1HG  GLN B1278     -46.066 -42.806   1.666  1.00  0.540          H  
ATOM  19574 2HG  GLN B1278     -47.712 -42.208   1.362  1.00  0.540          H  
ATOM  19575 1HE2 GLN B1278     -48.555 -42.985   4.669  1.00  0.540          H  
ATOM  19576 2HE2 GLN B1278     -48.566 -41.847   3.361  1.00  0.540          H  
ATOM  19577  N   THR B1279     -47.837 -45.461  -2.345  1.00  0.320          N  
ATOM  19578  CA  THR B1279     -47.750 -46.786  -2.955  1.00  0.330          C  
ATOM  19579  C   THR B1279     -47.972 -46.779  -4.463  1.00  0.310          C  
ATOM  19580  O   THR B1279     -48.638 -45.878  -4.985  1.00  0.310          O  
ATOM  19581  CB  THR B1279     -48.821 -47.713  -2.333  1.00  0.460          C  
ATOM  19582  OG1 THR B1279     -50.138 -47.250  -2.695  1.00  0.460          O  
ATOM  19583  CG2 THR B1279     -48.699 -47.680  -0.811  1.00  0.460          C  
ATOM  19584  H   THR B1279     -48.701 -44.914  -2.375  1.00  0.380          H  
ATOM  19585  HA  THR B1279     -46.774 -47.187  -2.727  1.00  0.400          H  
ATOM  19586  HB  THR B1279     -48.691 -48.726  -2.678  1.00  0.550          H  
ATOM  19587  HG1 THR B1279     -50.778 -47.936  -2.447  1.00  0.550          H  
ATOM  19588 1HG2 THR B1279     -49.454 -48.330  -0.374  1.00  0.550          H  
ATOM  19589 2HG2 THR B1279     -47.708 -48.024  -0.518  1.00  0.550          H  
ATOM  19590 3HG2 THR B1279     -48.852 -46.670  -0.448  1.00  0.550          H  
ATOM  19591  N   PRO B1280     -47.458 -47.796  -5.203  1.00  0.310          N  
ATOM  19592  CA  PRO B1280     -47.701 -48.001  -6.615  1.00  0.320          C  
ATOM  19593  C   PRO B1280     -49.177 -47.964  -6.945  1.00  0.330          C  
ATOM  19594  O   PRO B1280     -49.542 -47.414  -7.970  1.00  0.360          O  
ATOM  19595  CB  PRO B1280     -47.097 -49.385  -6.864  1.00  0.480          C  
ATOM  19596  CG  PRO B1280     -45.983 -49.486  -5.863  1.00  0.480          C  
ATOM  19597  CD  PRO B1280     -46.523 -48.811  -4.616  1.00  0.480          C  
ATOM  19598  HA  PRO B1280     -47.164 -47.231  -7.185  1.00  0.380          H  
ATOM  19599 1HB  PRO B1280     -47.871 -50.162  -6.724  1.00  0.580          H  
ATOM  19600 2HB  PRO B1280     -46.748 -49.464  -7.905  1.00  0.580          H  
ATOM  19601 1HG  PRO B1280     -45.721 -50.541  -5.693  1.00  0.580          H  
ATOM  19602 2HG  PRO B1280     -45.082 -48.995  -6.265  1.00  0.580          H  
ATOM  19603 1HD  PRO B1280     -47.057 -49.548  -4.001  1.00  0.580          H  
ATOM  19604 2HD  PRO B1280     -45.673 -48.359  -4.095  1.00  0.580          H  
ATOM  19605  N   GLU B1281     -50.037 -48.451  -6.045  1.00  0.330          N  
ATOM  19606  CA  GLU B1281     -51.467 -48.444  -6.305  1.00  0.340          C  
ATOM  19607  C   GLU B1281     -52.001 -47.023  -6.371  1.00  0.330          C  
ATOM  19608  O   GLU B1281     -52.786 -46.697  -7.266  1.00  0.310          O  
ATOM  19609  CB  GLU B1281     -52.198 -49.263  -5.243  1.00  0.470          C  
ATOM  19610  CG  GLU B1281     -51.915 -50.778  -5.318  1.00  0.470          C  
ATOM  19611  CD  GLU B1281     -50.586 -51.170  -4.727  1.00  0.470          C  
ATOM  19612  OE1 GLU B1281     -49.929 -50.309  -4.188  1.00  0.470          O  
ATOM  19613  OE2 GLU B1281     -50.223 -52.315  -4.826  1.00  0.470          O  
ATOM  19614  H   GLU B1281     -49.708 -48.920  -5.197  1.00  0.400          H  
ATOM  19615  HA  GLU B1281     -51.646 -48.909  -7.264  1.00  0.410          H  
ATOM  19616 1HB  GLU B1281     -51.917 -48.909  -4.253  1.00  0.570          H  
ATOM  19617 2HB  GLU B1281     -53.273 -49.116  -5.350  1.00  0.570          H  
ATOM  19618 1HG  GLU B1281     -52.705 -51.310  -4.789  1.00  0.570          H  
ATOM  19619 2HG  GLU B1281     -51.945 -51.083  -6.362  1.00  0.570          H  
ATOM  19620  N   GLN B1282     -51.574 -46.168  -5.447  1.00  0.330          N  
ATOM  19621  CA  GLN B1282     -52.053 -44.800  -5.482  1.00  0.320          C  
ATOM  19622  C   GLN B1282     -51.601 -44.117  -6.766  1.00  0.310          C  
ATOM  19623  O   GLN B1282     -52.340 -43.320  -7.342  1.00  0.310          O  
ATOM  19624  CB  GLN B1282     -51.547 -44.023  -4.294  1.00  0.450          C  
ATOM  19625  CG  GLN B1282     -52.135 -44.405  -2.973  1.00  0.450          C  
ATOM  19626  CD  GLN B1282     -51.410 -43.696  -1.888  1.00  0.450          C  
ATOM  19627  OE1 GLN B1282     -50.174 -43.818  -1.816  1.00  0.450          O  
ATOM  19628  NE2 GLN B1282     -52.123 -42.944  -1.051  1.00  0.450          N  
ATOM  19629  H   GLN B1282     -50.918 -46.479  -4.726  1.00  0.400          H  
ATOM  19630  HA  GLN B1282     -53.140 -44.809  -5.463  1.00  0.380          H  
ATOM  19631 1HB  GLN B1282     -50.463 -44.104  -4.240  1.00  0.540          H  
ATOM  19632 2HB  GLN B1282     -51.794 -42.995  -4.449  1.00  0.540          H  
ATOM  19633 1HG  GLN B1282     -53.183 -44.112  -2.947  1.00  0.540          H  
ATOM  19634 2HG  GLN B1282     -52.036 -45.476  -2.826  1.00  0.540          H  
ATOM  19635 1HE2 GLN B1282     -51.674 -42.442  -0.307  1.00  0.540          H  
ATOM  19636 2HE2 GLN B1282     -53.119 -42.877  -1.157  1.00  0.540          H  
ATOM  19637  N   PHE B1283     -50.379 -44.430  -7.210  1.00  0.300          N  
ATOM  19638  CA  PHE B1283     -49.883 -43.843  -8.454  1.00  0.290          C  
ATOM  19639  C   PHE B1283     -50.621 -44.402  -9.676  1.00  0.280          C  
ATOM  19640  O   PHE B1283     -50.988 -43.644 -10.575  1.00  0.280          O  
ATOM  19641  CB  PHE B1283     -48.376 -44.016  -8.581  1.00  0.410          C  
ATOM  19642  CG  PHE B1283     -47.578 -42.968  -7.862  1.00  0.410          C  
ATOM  19643  CD1 PHE B1283     -47.226 -43.109  -6.536  1.00  0.410          C  
ATOM  19644  CD2 PHE B1283     -47.142 -41.835  -8.541  1.00  0.410          C  
ATOM  19645  CE1 PHE B1283     -46.470 -42.144  -5.901  1.00  0.410          C  
ATOM  19646  CE2 PHE B1283     -46.396 -40.876  -7.903  1.00  0.410          C  
ATOM  19647  CZ  PHE B1283     -46.064 -41.034  -6.585  1.00  0.410          C  
ATOM  19648  H   PHE B1283     -49.797 -45.055  -6.642  1.00  0.360          H  
ATOM  19649  HA  PHE B1283     -50.065 -42.779  -8.406  1.00  0.350          H  
ATOM  19650 1HB  PHE B1283     -48.103 -44.981  -8.162  1.00  0.490          H  
ATOM  19651 2HB  PHE B1283     -48.092 -44.005  -9.630  1.00  0.490          H  
ATOM  19652  HD1 PHE B1283     -47.552 -43.993  -5.988  1.00  0.490          H  
ATOM  19653  HD2 PHE B1283     -47.402 -41.710  -9.595  1.00  0.490          H  
ATOM  19654  HE1 PHE B1283     -46.198 -42.267  -4.850  1.00  0.490          H  
ATOM  19655  HE2 PHE B1283     -46.063 -39.994  -8.437  1.00  0.490          H  
ATOM  19656  HZ  PHE B1283     -45.477 -40.279  -6.083  1.00  0.490          H  
ATOM  19657  N   ARG B1284     -50.918 -45.703  -9.694  1.00  0.290          N  
ATOM  19658  CA  ARG B1284     -51.619 -46.341 -10.815  1.00  0.300          C  
ATOM  19659  C   ARG B1284     -52.981 -45.691 -11.033  1.00  0.280          C  
ATOM  19660  O   ARG B1284     -53.442 -45.573 -12.176  1.00  0.280          O  
ATOM  19661  CB  ARG B1284     -51.824 -47.832 -10.551  1.00  0.420          C  
ATOM  19662  CG  ARG B1284     -50.559 -48.658 -10.610  1.00  0.420          C  
ATOM  19663  CD  ARG B1284     -50.736 -50.036 -10.101  1.00  0.420          C  
ATOM  19664  NE  ARG B1284     -49.441 -50.720  -9.895  1.00  0.420          N  
ATOM  19665  CZ  ARG B1284     -49.254 -51.831  -9.158  1.00  0.420          C  
ATOM  19666  NH1 ARG B1284     -50.256 -52.437  -8.542  1.00  0.420          N  
ATOM  19667  NH2 ARG B1284     -48.026 -52.292  -9.064  1.00  0.420          N  
ATOM  19668  H   ARG B1284     -50.582 -46.292  -8.931  1.00  0.350          H  
ATOM  19669  HA  ARG B1284     -51.017 -46.220 -11.714  1.00  0.360          H  
ATOM  19670 1HB  ARG B1284     -52.263 -47.961  -9.564  1.00  0.500          H  
ATOM  19671 2HB  ARG B1284     -52.526 -48.237 -11.277  1.00  0.500          H  
ATOM  19672 1HG  ARG B1284     -50.257 -48.739 -11.654  1.00  0.500          H  
ATOM  19673 2HG  ARG B1284     -49.795 -48.187 -10.077  1.00  0.500          H  
ATOM  19674 1HD  ARG B1284     -51.260 -50.009  -9.161  1.00  0.500          H  
ATOM  19675 2HD  ARG B1284     -51.313 -50.611 -10.822  1.00  0.500          H  
ATOM  19676  HE  ARG B1284     -48.580 -50.326 -10.315  1.00  0.500          H  
ATOM  19677 1HH1 ARG B1284     -51.192 -52.073  -8.612  1.00  0.500          H  
ATOM  19678 2HH1 ARG B1284     -50.083 -53.260  -7.981  1.00  0.500          H  
ATOM  19679 1HH2 ARG B1284     -47.274 -51.769  -9.551  1.00  0.500          H  
ATOM  19680 2HH2 ARG B1284     -47.822 -53.117  -8.523  1.00  0.500          H  
ATOM  19681  N   ASP B1285     -53.611 -45.234  -9.951  1.00  0.290          N  
ATOM  19682  CA  ASP B1285     -54.912 -44.600 -10.042  1.00  0.300          C  
ATOM  19683  C   ASP B1285     -54.917 -43.092 -10.325  1.00  0.290          C  
ATOM  19684  O   ASP B1285     -55.980 -42.470 -10.301  1.00  0.310          O  
ATOM  19685  CB  ASP B1285     -55.746 -44.897  -8.798  1.00  0.420          C  
ATOM  19686  CG  ASP B1285     -56.276 -46.343  -8.748  1.00  0.420          C  
ATOM  19687  OD1 ASP B1285     -56.550 -46.915  -9.800  1.00  0.420          O  
ATOM  19688  OD2 ASP B1285     -56.432 -46.855  -7.670  1.00  0.420          O  
ATOM  19689  H   ASP B1285     -53.205 -45.422  -9.023  1.00  0.350          H  
ATOM  19690  HA  ASP B1285     -55.409 -45.077 -10.870  1.00  0.360          H  
ATOM  19691 1HB  ASP B1285     -55.122 -44.729  -7.913  1.00  0.500          H  
ATOM  19692 2HB  ASP B1285     -56.589 -44.210  -8.742  1.00  0.500          H  
ATOM  19693  N   ILE B1286     -53.763 -42.477 -10.604  1.00  0.280          N  
ATOM  19694  CA  ILE B1286     -53.790 -41.048 -10.933  1.00  0.290          C  
ATOM  19695  C   ILE B1286     -54.573 -40.898 -12.231  1.00  0.290          C  
ATOM  19696  O   ILE B1286     -54.274 -41.580 -13.216  1.00  0.270          O  
ATOM  19697  CB  ILE B1286     -52.350 -40.471 -11.109  1.00  0.400          C  
ATOM  19698  CG1 ILE B1286     -51.593 -40.527  -9.748  1.00  0.400          C  
ATOM  19699  CG2 ILE B1286     -52.383 -39.023 -11.716  1.00  0.400          C  
ATOM  19700  CD1 ILE B1286     -50.095 -40.252  -9.827  1.00  0.400          C  
ATOM  19701  H   ILE B1286     -52.879 -42.998 -10.601  1.00  0.340          H  
ATOM  19702  HA  ILE B1286     -54.307 -40.502 -10.142  1.00  0.350          H  
ATOM  19703  HB  ILE B1286     -51.802 -41.123 -11.789  1.00  0.480          H  
ATOM  19704 1HG1 ILE B1286     -52.015 -39.816  -9.089  1.00  0.480          H  
ATOM  19705 2HG1 ILE B1286     -51.747 -41.508  -9.319  1.00  0.480          H  
ATOM  19706 1HG2 ILE B1286     -51.374 -38.648 -11.859  1.00  0.480          H  
ATOM  19707 2HG2 ILE B1286     -52.885 -39.038 -12.685  1.00  0.480          H  
ATOM  19708 3HG2 ILE B1286     -52.921 -38.357 -11.052  1.00  0.480          H  
ATOM  19709 1HD1 ILE B1286     -49.667 -40.318  -8.831  1.00  0.480          H  
ATOM  19710 2HD1 ILE B1286     -49.630 -40.997 -10.475  1.00  0.480          H  
ATOM  19711 3HD1 ILE B1286     -49.917 -39.270 -10.218  1.00  0.480          H  
ATOM  19712  N   THR B1287     -55.585 -40.019 -12.263  1.00  0.370          N  
ATOM  19713  CA  THR B1287     -56.368 -39.893 -13.492  1.00  0.410          C  
ATOM  19714  C   THR B1287     -55.593 -39.008 -14.462  1.00  0.340          C  
ATOM  19715  O   THR B1287     -55.116 -37.935 -14.081  1.00  0.390          O  
ATOM  19716  CB  THR B1287     -57.761 -39.264 -13.244  1.00  0.560          C  
ATOM  19717  OG1 THR B1287     -58.432 -39.987 -12.219  1.00  0.560          O  
ATOM  19718  CG2 THR B1287     -58.615 -39.392 -14.511  1.00  0.560          C  
ATOM  19719  H   THR B1287     -55.855 -39.470 -11.441  1.00  0.440          H  
ATOM  19720  HA  THR B1287     -56.503 -40.872 -13.940  1.00  0.490          H  
ATOM  19721  HB  THR B1287     -57.679 -38.230 -12.990  1.00  0.670          H  
ATOM  19722  HG1 THR B1287     -58.033 -39.706 -11.367  1.00  0.670          H  
ATOM  19723 1HG2 THR B1287     -59.602 -38.981 -14.327  1.00  0.670          H  
ATOM  19724 2HG2 THR B1287     -58.159 -38.857 -15.331  1.00  0.670          H  
ATOM  19725 3HG2 THR B1287     -58.713 -40.445 -14.779  1.00  0.670          H  
ATOM  19726  N   LEU B1288     -55.456 -39.447 -15.709  1.00  0.300          N  
ATOM  19727  CA  LEU B1288     -54.764 -38.647 -16.710  1.00  0.290          C  
ATOM  19728  C   LEU B1288     -55.779 -37.923 -17.596  1.00  0.310          C  
ATOM  19729  O   LEU B1288     -55.554 -36.793 -18.035  1.00  0.320          O  
ATOM  19730  CB  LEU B1288     -53.880 -39.535 -17.586  1.00  0.410          C  
ATOM  19731  CG  LEU B1288     -52.768 -40.358 -16.911  1.00  0.410          C  
ATOM  19732  CD1 LEU B1288     -52.083 -41.144 -17.972  1.00  0.410          C  
ATOM  19733  CD2 LEU B1288     -51.814 -39.492 -16.187  1.00  0.410          C  
ATOM  19734  H   LEU B1288     -55.870 -40.339 -15.975  1.00  0.360          H  
ATOM  19735  HA  LEU B1288     -54.160 -37.892 -16.213  1.00  0.350          H  
ATOM  19736 1HB  LEU B1288     -54.532 -40.261 -18.039  1.00  0.490          H  
ATOM  19737 2HB  LEU B1288     -53.431 -38.923 -18.369  1.00  0.490          H  
ATOM  19738  HG  LEU B1288     -53.207 -41.056 -16.202  1.00  0.490          H  
ATOM  19739 1HD1 LEU B1288     -51.306 -41.730 -17.527  1.00  0.490          H  
ATOM  19740 2HD1 LEU B1288     -52.801 -41.801 -18.470  1.00  0.490          H  
ATOM  19741 3HD1 LEU B1288     -51.642 -40.468 -18.701  1.00  0.490          H  
ATOM  19742 1HD2 LEU B1288     -51.036 -40.099 -15.729  1.00  0.490          H  
ATOM  19743 2HD2 LEU B1288     -51.366 -38.781 -16.879  1.00  0.490          H  
ATOM  19744 3HD2 LEU B1288     -52.350 -38.968 -15.413  1.00  0.490          H  
ATOM  19745  N   ARG B1289     -56.911 -38.585 -17.839  1.00  0.320          N  
ATOM  19746  CA  ARG B1289     -57.973 -38.053 -18.695  1.00  0.340          C  
ATOM  19747  C   ARG B1289     -59.342 -38.635 -18.389  1.00  0.350          C  
ATOM  19748  O   ARG B1289     -59.465 -39.770 -17.929  1.00  0.340          O  
ATOM  19749  CB  ARG B1289     -57.659 -38.336 -20.170  1.00  0.470          C  
ATOM  19750  CG  ARG B1289     -58.691 -37.883 -21.215  1.00  0.470          C  
ATOM  19751  CD  ARG B1289     -58.262 -38.128 -22.619  1.00  0.470          C  
ATOM  19752  NE  ARG B1289     -59.310 -37.683 -23.549  1.00  0.470          N  
ATOM  19753  CZ  ARG B1289     -59.314 -37.823 -24.902  1.00  0.470          C  
ATOM  19754  NH1 ARG B1289     -58.337 -38.407 -25.566  1.00  0.470          N  
ATOM  19755  NH2 ARG B1289     -60.341 -37.351 -25.591  1.00  0.470          N  
ATOM  19756  H   ARG B1289     -56.988 -39.530 -17.460  1.00  0.380          H  
ATOM  19757  HA  ARG B1289     -58.021 -36.974 -18.546  1.00  0.410          H  
ATOM  19758 1HB  ARG B1289     -56.732 -37.842 -20.425  1.00  0.560          H  
ATOM  19759 2HB  ARG B1289     -57.530 -39.394 -20.313  1.00  0.560          H  
ATOM  19760 1HG  ARG B1289     -59.590 -38.480 -21.117  1.00  0.560          H  
ATOM  19761 2HG  ARG B1289     -58.928 -36.827 -21.096  1.00  0.560          H  
ATOM  19762 1HD  ARG B1289     -57.343 -37.581 -22.834  1.00  0.560          H  
ATOM  19763 2HD  ARG B1289     -58.100 -39.200 -22.766  1.00  0.560          H  
ATOM  19764  HE  ARG B1289     -60.116 -37.219 -23.142  1.00  0.560          H  
ATOM  19765 1HH1 ARG B1289     -57.501 -38.798 -25.106  1.00  0.560          H  
ATOM  19766 2HH1 ARG B1289     -58.406 -38.453 -26.591  1.00  0.560          H  
ATOM  19767 1HH2 ARG B1289     -61.109 -36.901 -25.115  1.00  0.560          H  
ATOM  19768 2HH2 ARG B1289     -60.359 -37.449 -26.601  1.00  0.560          H  
ATOM  19769  N   VAL B1290     -60.372 -37.857 -18.694  1.00  0.410          N  
ATOM  19770  CA  VAL B1290     -61.744 -38.327 -18.651  1.00  0.440          C  
ATOM  19771  C   VAL B1290     -62.245 -38.235 -20.082  1.00  0.480          C  
ATOM  19772  O   VAL B1290     -62.103 -37.193 -20.728  1.00  0.530          O  
ATOM  19773  CB  VAL B1290     -62.610 -37.497 -17.692  1.00  0.600          C  
ATOM  19774  CG1 VAL B1290     -64.053 -38.013 -17.715  1.00  0.600          C  
ATOM  19775  CG2 VAL B1290     -62.023 -37.593 -16.287  1.00  0.600          C  
ATOM  19776  H   VAL B1290     -60.192 -36.914 -19.019  1.00  0.490          H  
ATOM  19777  HA  VAL B1290     -61.774 -39.372 -18.340  1.00  0.530          H  
ATOM  19778  HB  VAL B1290     -62.622 -36.459 -18.018  1.00  0.720          H  
ATOM  19779 1HG1 VAL B1290     -64.652 -37.415 -17.041  1.00  0.720          H  
ATOM  19780 2HG1 VAL B1290     -64.470 -37.937 -18.725  1.00  0.720          H  
ATOM  19781 3HG1 VAL B1290     -64.073 -39.062 -17.398  1.00  0.720          H  
ATOM  19782 1HG2 VAL B1290     -62.622 -37.005 -15.600  1.00  0.720          H  
ATOM  19783 2HG2 VAL B1290     -62.014 -38.633 -15.962  1.00  0.720          H  
ATOM  19784 3HG2 VAL B1290     -61.008 -37.212 -16.292  1.00  0.720          H  
ATOM  19785  N   ASN B1291     -62.765 -39.335 -20.587  1.00  0.480          N  
ATOM  19786  CA  ASN B1291     -63.224 -39.420 -21.957  1.00  0.510          C  
ATOM  19787  C   ASN B1291     -64.624 -38.873 -22.111  1.00  0.560          C  
ATOM  19788  O   ASN B1291     -65.401 -38.798 -21.156  1.00  0.570          O  
ATOM  19789  CB  ASN B1291     -63.131 -40.836 -22.448  1.00  0.700          C  
ATOM  19790  CG  ASN B1291     -61.702 -41.294 -22.575  1.00  0.700          C  
ATOM  19791  OD1 ASN B1291     -60.823 -40.543 -23.027  1.00  0.700          O  
ATOM  19792  ND2 ASN B1291     -61.456 -42.510 -22.182  1.00  0.700          N  
ATOM  19793  H   ASN B1291     -62.853 -40.162 -19.992  1.00  0.580          H  
ATOM  19794  HA  ASN B1291     -62.572 -38.803 -22.578  1.00  0.610          H  
ATOM  19795 1HB  ASN B1291     -63.653 -41.485 -21.748  1.00  0.840          H  
ATOM  19796 2HB  ASN B1291     -63.628 -40.931 -23.414  1.00  0.840          H  
ATOM  19797 1HD2 ASN B1291     -60.531 -42.879 -22.238  1.00  0.840          H  
ATOM  19798 2HD2 ASN B1291     -62.206 -43.088 -21.819  1.00  0.840          H  
ATOM  19799  N   GLN B1292     -64.966 -38.513 -23.337  1.00  0.610          N  
ATOM  19800  CA  GLN B1292     -66.282 -37.980 -23.654  1.00  0.660          C  
ATOM  19801  C   GLN B1292     -67.419 -38.962 -23.380  1.00  0.650          C  
ATOM  19802  O   GLN B1292     -68.567 -38.553 -23.230  1.00  0.680          O  
ATOM  19803  CB  GLN B1292     -66.319 -37.514 -25.122  1.00  0.900          C  
ATOM  19804  CG  GLN B1292     -66.177 -38.629 -26.186  1.00  0.900          C  
ATOM  19805  CD  GLN B1292     -64.723 -38.944 -26.524  1.00  0.900          C  
ATOM  19806  OE1 GLN B1292     -63.828 -38.798 -25.676  1.00  0.900          O  
ATOM  19807  NE2 GLN B1292     -64.481 -39.375 -27.752  1.00  0.900          N  
ATOM  19808  H   GLN B1292     -64.275 -38.598 -24.079  1.00  0.730          H  
ATOM  19809  HA  GLN B1292     -66.445 -37.105 -23.024  1.00  0.790          H  
ATOM  19810 1HB  GLN B1292     -67.262 -37.002 -25.309  1.00  1.080          H  
ATOM  19811 2HB  GLN B1292     -65.522 -36.791 -25.290  1.00  1.080          H  
ATOM  19812 1HG  GLN B1292     -66.655 -39.543 -25.857  1.00  1.080          H  
ATOM  19813 2HG  GLN B1292     -66.658 -38.281 -27.100  1.00  1.080          H  
ATOM  19814 1HE2 GLN B1292     -63.545 -39.599 -28.031  1.00  1.080          H  
ATOM  19815 2HE2 GLN B1292     -65.231 -39.478 -28.408  1.00  1.080          H  
ATOM  19816  N   ASP B1293     -67.112 -40.260 -23.319  1.00  0.610          N  
ATOM  19817  CA  ASP B1293     -68.126 -41.268 -23.055  1.00  0.600          C  
ATOM  19818  C   ASP B1293     -68.266 -41.552 -21.555  1.00  0.550          C  
ATOM  19819  O   ASP B1293     -69.027 -42.434 -21.149  1.00  0.540          O  
ATOM  19820  CB  ASP B1293     -67.811 -42.549 -23.833  1.00  0.840          C  
ATOM  19821  CG  ASP B1293     -66.520 -43.252 -23.399  1.00  0.840          C  
ATOM  19822  OD1 ASP B1293     -65.955 -42.906 -22.364  1.00  0.840          O  
ATOM  19823  OD2 ASP B1293     -66.086 -44.117 -24.117  1.00  0.840          O  
ATOM  19824  H   ASP B1293     -66.149 -40.547 -23.443  1.00  0.730          H  
ATOM  19825  HA  ASP B1293     -69.084 -40.889 -23.413  1.00  0.720          H  
ATOM  19826 1HB  ASP B1293     -68.639 -43.249 -23.713  1.00  1.010          H  
ATOM  19827 2HB  ASP B1293     -67.739 -42.314 -24.896  1.00  1.010          H  
ATOM  19828  N   GLY B1294     -67.551 -40.783 -20.729  1.00  0.540          N  
ATOM  19829  CA  GLY B1294     -67.582 -40.896 -19.281  1.00  0.520          C  
ATOM  19830  C   GLY B1294     -66.525 -41.827 -18.676  1.00  0.450          C  
ATOM  19831  O   GLY B1294     -66.366 -41.849 -17.444  1.00  0.450          O  
ATOM  19832  H   GLY B1294     -66.931 -40.071 -21.117  1.00  0.650          H  
ATOM  19833 1HA  GLY B1294     -67.448 -39.898 -18.866  1.00  0.620          H  
ATOM  19834 2HA  GLY B1294     -68.571 -41.231 -18.977  1.00  0.620          H  
ATOM  19835  N   SER B1295     -65.810 -42.591 -19.508  1.00  0.420          N  
ATOM  19836  CA  SER B1295     -64.790 -43.500 -18.994  1.00  0.370          C  
ATOM  19837  C   SER B1295     -63.545 -42.741 -18.550  1.00  0.350          C  
ATOM  19838  O   SER B1295     -63.311 -41.594 -18.942  1.00  0.410          O  
ATOM  19839  CB  SER B1295     -64.419 -44.537 -20.037  1.00  0.540          C  
ATOM  19840  OG  SER B1295     -63.770 -43.940 -21.114  1.00  0.540          O  
ATOM  19841  H   SER B1295     -65.981 -42.554 -20.523  1.00  0.500          H  
ATOM  19842  HA  SER B1295     -65.199 -44.019 -18.127  1.00  0.440          H  
ATOM  19843 1HB  SER B1295     -63.768 -45.283 -19.588  1.00  0.650          H  
ATOM  19844 2HB  SER B1295     -65.316 -45.044 -20.390  1.00  0.650          H  
ATOM  19845  HG  SER B1295     -64.496 -43.626 -21.706  1.00  0.650          H  
ATOM  19846  N   GLU B1296     -62.702 -43.398 -17.763  1.00  0.320          N  
ATOM  19847  CA  GLU B1296     -61.480 -42.766 -17.276  1.00  0.290          C  
ATOM  19848  C   GLU B1296     -60.227 -43.412 -17.827  1.00  0.300          C  
ATOM  19849  O   GLU B1296     -60.184 -44.627 -18.031  1.00  0.340          O  
ATOM  19850  CB  GLU B1296     -61.418 -42.885 -15.749  1.00  0.420          C  
ATOM  19851  CG  GLU B1296     -62.526 -42.185 -14.988  1.00  0.420          C  
ATOM  19852  CD  GLU B1296     -62.446 -42.453 -13.487  1.00  0.420          C  
ATOM  19853  OE1 GLU B1296     -61.556 -43.163 -13.074  1.00  0.420          O  
ATOM  19854  OE2 GLU B1296     -63.287 -41.974 -12.769  1.00  0.420          O  
ATOM  19855  H   GLU B1296     -62.918 -44.344 -17.479  1.00  0.380          H  
ATOM  19856  HA  GLU B1296     -61.480 -41.716 -17.565  1.00  0.350          H  
ATOM  19857 1HB  GLU B1296     -61.436 -43.937 -15.470  1.00  0.500          H  
ATOM  19858 2HB  GLU B1296     -60.469 -42.474 -15.399  1.00  0.500          H  
ATOM  19859 1HG  GLU B1296     -62.439 -41.115 -15.172  1.00  0.500          H  
ATOM  19860 2HG  GLU B1296     -63.494 -42.512 -15.369  1.00  0.500          H  
ATOM  19861  N   VAL B1297     -59.188 -42.603 -17.994  1.00  0.290          N  
ATOM  19862  CA  VAL B1297     -57.883 -43.131 -18.335  1.00  0.310          C  
ATOM  19863  C   VAL B1297     -56.989 -42.806 -17.160  1.00  0.300          C  
ATOM  19864  O   VAL B1297     -56.784 -41.628 -16.825  1.00  0.310          O  
ATOM  19865  CB  VAL B1297     -57.292 -42.479 -19.583  1.00  0.430          C  
ATOM  19866  CG1 VAL B1297     -55.906 -43.142 -19.894  1.00  0.430          C  
ATOM  19867  CG2 VAL B1297     -58.269 -42.570 -20.709  1.00  0.430          C  
ATOM  19868  H   VAL B1297     -59.318 -41.598 -17.868  1.00  0.350          H  
ATOM  19869  HA  VAL B1297     -57.933 -44.216 -18.462  1.00  0.370          H  
ATOM  19870  HB  VAL B1297     -57.107 -41.440 -19.377  1.00  0.510          H  
ATOM  19871 1HG1 VAL B1297     -55.465 -42.686 -20.764  1.00  0.510          H  
ATOM  19872 2HG1 VAL B1297     -55.224 -43.027 -19.050  1.00  0.510          H  
ATOM  19873 3HG1 VAL B1297     -56.054 -44.205 -20.092  1.00  0.510          H  
ATOM  19874 1HG2 VAL B1297     -57.857 -42.087 -21.589  1.00  0.510          H  
ATOM  19875 2HG2 VAL B1297     -58.473 -43.615 -20.914  1.00  0.510          H  
ATOM  19876 3HG2 VAL B1297     -59.192 -42.068 -20.426  1.00  0.510          H  
ATOM  19877  N   ARG B1298     -56.447 -43.840 -16.547  1.00  0.290          N  
ATOM  19878  CA  ARG B1298     -55.600 -43.687 -15.377  1.00  0.280          C  
ATOM  19879  C   ARG B1298     -54.142 -43.943 -15.731  1.00  0.270          C  
ATOM  19880  O   ARG B1298     -53.827 -44.479 -16.790  1.00  0.280          O  
ATOM  19881  CB  ARG B1298     -56.090 -44.609 -14.270  1.00  0.400          C  
ATOM  19882  CG  ARG B1298     -57.501 -44.267 -13.757  1.00  0.400          C  
ATOM  19883  CD  ARG B1298     -57.948 -45.190 -12.677  1.00  0.400          C  
ATOM  19884  NE  ARG B1298     -59.268 -44.861 -12.188  1.00  0.400          N  
ATOM  19885  CZ  ARG B1298     -59.858 -45.382 -11.093  1.00  0.400          C  
ATOM  19886  NH1 ARG B1298     -59.262 -46.282 -10.319  1.00  0.400          N  
ATOM  19887  NH2 ARG B1298     -61.073 -44.955 -10.806  1.00  0.400          N  
ATOM  19888  H   ARG B1298     -56.656 -44.793 -16.896  1.00  0.350          H  
ATOM  19889  HA  ARG B1298     -55.678 -42.668 -15.017  1.00  0.340          H  
ATOM  19890 1HB  ARG B1298     -56.093 -45.640 -14.625  1.00  0.480          H  
ATOM  19891 2HB  ARG B1298     -55.410 -44.549 -13.423  1.00  0.480          H  
ATOM  19892 1HG  ARG B1298     -57.493 -43.254 -13.349  1.00  0.480          H  
ATOM  19893 2HG  ARG B1298     -58.218 -44.321 -14.578  1.00  0.480          H  
ATOM  19894 1HD  ARG B1298     -57.964 -46.212 -13.052  1.00  0.480          H  
ATOM  19895 2HD  ARG B1298     -57.282 -45.124 -11.857  1.00  0.480          H  
ATOM  19896  HE  ARG B1298     -59.832 -44.172 -12.713  1.00  0.480          H  
ATOM  19897 1HH1 ARG B1298     -58.303 -46.620 -10.508  1.00  0.480          H  
ATOM  19898 2HH1 ARG B1298     -59.734 -46.641  -9.506  1.00  0.480          H  
ATOM  19899 1HH2 ARG B1298     -61.499 -44.247 -11.433  1.00  0.480          H  
ATOM  19900 2HH2 ARG B1298     -61.568 -45.300 -10.003  1.00  0.480          H  
ATOM  19901  N   LEU B1299     -53.224 -43.594 -14.850  1.00  0.270          N  
ATOM  19902  CA  LEU B1299     -51.828 -43.849 -15.158  1.00  0.260          C  
ATOM  19903  C   LEU B1299     -51.547 -45.318 -15.473  1.00  0.260          C  
ATOM  19904  O   LEU B1299     -50.877 -45.614 -16.467  1.00  0.260          O  
ATOM  19905  CB  LEU B1299     -50.941 -43.362 -14.019  1.00  0.370          C  
ATOM  19906  CG  LEU B1299     -49.429 -43.534 -14.201  1.00  0.370          C  
ATOM  19907  CD1 LEU B1299     -48.976 -42.771 -15.437  1.00  0.370          C  
ATOM  19908  CD2 LEU B1299     -48.736 -43.003 -12.950  1.00  0.370          C  
ATOM  19909  H   LEU B1299     -53.495 -43.099 -13.996  1.00  0.320          H  
ATOM  19910  HA  LEU B1299     -51.598 -43.278 -16.039  1.00  0.310          H  
ATOM  19911 1HB  LEU B1299     -51.144 -42.303 -13.862  1.00  0.440          H  
ATOM  19912 2HB  LEU B1299     -51.228 -43.893 -13.114  1.00  0.440          H  
ATOM  19913  HG  LEU B1299     -49.178 -44.589 -14.332  1.00  0.440          H  
ATOM  19914 1HD1 LEU B1299     -47.916 -42.871 -15.560  1.00  0.440          H  
ATOM  19915 2HD1 LEU B1299     -49.453 -43.153 -16.331  1.00  0.440          H  
ATOM  19916 3HD1 LEU B1299     -49.237 -41.735 -15.304  1.00  0.440          H  
ATOM  19917 1HD2 LEU B1299     -47.681 -43.129 -13.066  1.00  0.440          H  
ATOM  19918 2HD2 LEU B1299     -48.970 -41.948 -12.808  1.00  0.440          H  
ATOM  19919 3HD2 LEU B1299     -49.067 -43.563 -12.088  1.00  0.440          H  
ATOM  19920  N   GLY B1300     -52.160 -46.231 -14.722  1.00  0.270          N  
ATOM  19921  CA  GLY B1300     -52.011 -47.673 -14.910  1.00  0.290          C  
ATOM  19922  C   GLY B1300     -52.494 -48.178 -16.286  1.00  0.300          C  
ATOM  19923  O   GLY B1300     -52.233 -49.325 -16.657  1.00  0.320          O  
ATOM  19924  H   GLY B1300     -52.697 -45.910 -13.912  1.00  0.320          H  
ATOM  19925 1HA  GLY B1300     -50.964 -47.941 -14.773  1.00  0.350          H  
ATOM  19926 2HA  GLY B1300     -52.566 -48.184 -14.124  1.00  0.350          H  
ATOM  19927  N   ASP B1301     -53.214 -47.336 -17.038  1.00  0.290          N  
ATOM  19928  CA  ASP B1301     -53.710 -47.676 -18.362  1.00  0.310          C  
ATOM  19929  C   ASP B1301     -52.684 -47.341 -19.441  1.00  0.300          C  
ATOM  19930  O   ASP B1301     -52.855 -47.744 -20.593  1.00  0.320          O  
ATOM  19931  CB  ASP B1301     -55.023 -46.947 -18.664  1.00  0.430          C  
ATOM  19932  CG  ASP B1301     -56.193 -47.406 -17.786  1.00  0.430          C  
ATOM  19933  OD1 ASP B1301     -56.373 -48.593 -17.610  1.00  0.430          O  
ATOM  19934  OD2 ASP B1301     -56.905 -46.547 -17.290  1.00  0.430          O  
ATOM  19935  H   ASP B1301     -53.388 -46.390 -16.701  1.00  0.350          H  
ATOM  19936  HA  ASP B1301     -53.899 -48.749 -18.395  1.00  0.370          H  
ATOM  19937 1HB  ASP B1301     -54.875 -45.878 -18.530  1.00  0.510          H  
ATOM  19938 2HB  ASP B1301     -55.288 -47.103 -19.705  1.00  0.510          H  
ATOM  19939  N   VAL B1302     -51.651 -46.554 -19.092  1.00  0.290          N  
ATOM  19940  CA  VAL B1302     -50.625 -46.184 -20.068  1.00  0.280          C  
ATOM  19941  C   VAL B1302     -49.214 -46.519 -19.600  1.00  0.270          C  
ATOM  19942  O   VAL B1302     -48.264 -46.462 -20.396  1.00  0.270          O  
ATOM  19943  CB  VAL B1302     -50.672 -44.694 -20.451  1.00  0.400          C  
ATOM  19944  CG1 VAL B1302     -52.005 -44.370 -21.100  1.00  0.400          C  
ATOM  19945  CG2 VAL B1302     -50.422 -43.829 -19.241  1.00  0.400          C  
ATOM  19946  H   VAL B1302     -51.544 -46.273 -18.115  1.00  0.350          H  
ATOM  19947  HA  VAL B1302     -50.803 -46.753 -20.963  1.00  0.340          H  
ATOM  19948  HB  VAL B1302     -49.901 -44.510 -21.189  1.00  0.480          H  
ATOM  19949 1HG1 VAL B1302     -52.026 -43.333 -21.404  1.00  0.480          H  
ATOM  19950 2HG1 VAL B1302     -52.122 -45.008 -21.967  1.00  0.480          H  
ATOM  19951 3HG1 VAL B1302     -52.817 -44.554 -20.399  1.00  0.480          H  
ATOM  19952 1HG2 VAL B1302     -50.436 -42.790 -19.547  1.00  0.480          H  
ATOM  19953 2HG2 VAL B1302     -51.203 -44.010 -18.505  1.00  0.480          H  
ATOM  19954 3HG2 VAL B1302     -49.454 -44.055 -18.801  1.00  0.480          H  
ATOM  19955  N   ALA B1303     -49.072 -46.867 -18.316  1.00  0.270          N  
ATOM  19956  CA  ALA B1303     -47.769 -47.163 -17.764  1.00  0.260          C  
ATOM  19957  C   ALA B1303     -47.821 -48.223 -16.679  1.00  0.260          C  
ATOM  19958  O   ALA B1303     -48.791 -48.314 -15.928  1.00  0.260          O  
ATOM  19959  CB  ALA B1303     -47.172 -45.898 -17.163  1.00  0.370          C  
ATOM  19960  H   ALA B1303     -49.869 -46.841 -17.684  1.00  0.320          H  
ATOM  19961  HA  ALA B1303     -47.154 -47.535 -18.573  1.00  0.310          H  
ATOM  19962 1HB  ALA B1303     -46.184 -46.109 -16.766  1.00  0.440          H  
ATOM  19963 2HB  ALA B1303     -47.107 -45.142 -17.924  1.00  0.440          H  
ATOM  19964 3HB  ALA B1303     -47.820 -45.555 -16.360  1.00  0.440          H  
ATOM  19965  N   THR B1304     -46.730 -48.963 -16.560  1.00  0.260          N  
ATOM  19966  CA  THR B1304     -46.567 -49.923 -15.480  1.00  0.270          C  
ATOM  19967  C   THR B1304     -45.948 -49.190 -14.317  1.00  0.270          C  
ATOM  19968  O   THR B1304     -44.965 -48.471 -14.473  1.00  0.270          O  
ATOM  19969  CB  THR B1304     -45.714 -51.147 -15.891  1.00  0.370          C  
ATOM  19970  OG1 THR B1304     -46.391 -51.870 -16.929  1.00  0.370          O  
ATOM  19971  CG2 THR B1304     -45.451 -52.064 -14.692  1.00  0.370          C  
ATOM  19972  H   THR B1304     -45.979 -48.795 -17.232  1.00  0.310          H  
ATOM  19973  HA  THR B1304     -47.549 -50.283 -15.174  1.00  0.320          H  
ATOM  19974  HB  THR B1304     -44.769 -50.812 -16.272  1.00  0.450          H  
ATOM  19975  HG1 THR B1304     -46.435 -51.326 -17.716  1.00  0.450          H  
ATOM  19976 1HG2 THR B1304     -44.847 -52.911 -15.016  1.00  0.450          H  
ATOM  19977 2HG2 THR B1304     -44.910 -51.525 -13.909  1.00  0.450          H  
ATOM  19978 3HG2 THR B1304     -46.396 -52.427 -14.294  1.00  0.450          H  
ATOM  19979  N   VAL B1305     -46.552 -49.306 -13.151  1.00  0.270          N  
ATOM  19980  CA  VAL B1305     -46.033 -48.583 -12.003  1.00  0.270          C  
ATOM  19981  C   VAL B1305     -45.590 -49.561 -10.930  1.00  0.290          C  
ATOM  19982  O   VAL B1305     -46.400 -50.353 -10.422  1.00  0.330          O  
ATOM  19983  CB  VAL B1305     -47.105 -47.629 -11.463  1.00  0.380          C  
ATOM  19984  CG1 VAL B1305     -46.580 -46.862 -10.256  1.00  0.380          C  
ATOM  19985  CG2 VAL B1305     -47.589 -46.663 -12.597  1.00  0.380          C  
ATOM  19986  H   VAL B1305     -47.361 -49.907 -13.072  1.00  0.320          H  
ATOM  19987  HA  VAL B1305     -45.169 -47.995 -12.308  1.00  0.320          H  
ATOM  19988  HB  VAL B1305     -47.911 -48.207 -11.128  1.00  0.450          H  
ATOM  19989 1HG1 VAL B1305     -47.368 -46.243  -9.889  1.00  0.450          H  
ATOM  19990 2HG1 VAL B1305     -46.276 -47.552  -9.475  1.00  0.450          H  
ATOM  19991 3HG1 VAL B1305     -45.728 -46.248 -10.544  1.00  0.450          H  
ATOM  19992 1HG2 VAL B1305     -48.366 -46.009 -12.206  1.00  0.450          H  
ATOM  19993 2HG2 VAL B1305     -46.760 -46.072 -12.948  1.00  0.450          H  
ATOM  19994 3HG2 VAL B1305     -47.995 -47.234 -13.434  1.00  0.450          H  
ATOM  19995  N   GLU B1306     -44.311 -49.461 -10.579  1.00  0.280          N  
ATOM  19996  CA  GLU B1306     -43.665 -50.350  -9.619  1.00  0.300          C  
ATOM  19997  C   GLU B1306     -42.530 -49.660  -8.878  1.00  0.310          C  
ATOM  19998  O   GLU B1306     -42.062 -48.602  -9.299  1.00  0.270          O  
ATOM  19999  CB  GLU B1306     -43.111 -51.575 -10.354  1.00  0.410          C  
ATOM  20000  CG  GLU B1306     -42.013 -51.247 -11.388  1.00  0.410          C  
ATOM  20001  CD  GLU B1306     -41.531 -52.455 -12.141  1.00  0.410          C  
ATOM  20002  OE1 GLU B1306     -42.134 -53.494 -12.002  1.00  0.410          O  
ATOM  20003  OE2 GLU B1306     -40.552 -52.343 -12.865  1.00  0.410          O  
ATOM  20004  H   GLU B1306     -43.753 -48.747 -11.067  1.00  0.340          H  
ATOM  20005  HA  GLU B1306     -44.406 -50.669  -8.886  1.00  0.360          H  
ATOM  20006 1HB  GLU B1306     -42.691 -52.275  -9.631  1.00  0.490          H  
ATOM  20007 2HB  GLU B1306     -43.923 -52.084 -10.874  1.00  0.490          H  
ATOM  20008 1HG  GLU B1306     -42.403 -50.517 -12.101  1.00  0.490          H  
ATOM  20009 2HG  GLU B1306     -41.163 -50.790 -10.876  1.00  0.490          H  
ATOM  20010  N   MET B1307     -42.089 -50.252  -7.776  1.00  0.390          N  
ATOM  20011  CA  MET B1307     -40.933 -49.706  -7.086  1.00  0.400          C  
ATOM  20012  C   MET B1307     -39.689 -50.220  -7.768  1.00  0.360          C  
ATOM  20013  O   MET B1307     -39.633 -51.397  -8.119  1.00  0.380          O  
ATOM  20014  CB  MET B1307     -40.886 -50.140  -5.628  1.00  0.560          C  
ATOM  20015  CG  MET B1307     -42.095 -49.773  -4.837  1.00  0.560          C  
ATOM  20016  SD  MET B1307     -42.455 -48.063  -4.995  1.00  0.560          S  
ATOM  20017  CE  MET B1307     -41.040 -47.260  -4.370  1.00  0.560          C  
ATOM  20018  H   MET B1307     -42.523 -51.105  -7.453  1.00  0.470          H  
ATOM  20019  HA  MET B1307     -40.934 -48.619  -7.165  1.00  0.480          H  
ATOM  20020 1HB  MET B1307     -40.794 -51.224  -5.592  1.00  0.670          H  
ATOM  20021 2HB  MET B1307     -39.996 -49.745  -5.150  1.00  0.670          H  
ATOM  20022 1HG  MET B1307     -42.954 -50.341  -5.179  1.00  0.670          H  
ATOM  20023 2HG  MET B1307     -41.925 -49.998  -3.781  1.00  0.670          H  
ATOM  20024 1HE  MET B1307     -41.213 -46.242  -4.476  1.00  0.670          H  
ATOM  20025 2HE  MET B1307     -40.882 -47.517  -3.315  1.00  0.670          H  
ATOM  20026 3HE  MET B1307     -40.169 -47.518  -4.952  1.00  0.670          H  
ATOM  20027  N   GLY B1308     -38.667 -49.392  -7.893  1.00  0.330          N  
ATOM  20028  CA  GLY B1308     -37.426 -49.873  -8.497  1.00  0.340          C  
ATOM  20029  C   GLY B1308     -36.314 -48.852  -8.391  1.00  0.290          C  
ATOM  20030  O   GLY B1308     -36.547 -47.694  -8.067  1.00  0.300          O  
ATOM  20031  H   GLY B1308     -38.790 -48.416  -7.611  1.00  0.400          H  
ATOM  20032 1HA  GLY B1308     -37.122 -50.810  -8.035  1.00  0.410          H  
ATOM  20033 2HA  GLY B1308     -37.613 -50.092  -9.545  1.00  0.410          H  
ATOM  20034  N   ALA B1309     -35.093 -49.262  -8.664  1.00  0.280          N  
ATOM  20035  CA  ALA B1309     -33.950 -48.373  -8.490  1.00  0.260          C  
ATOM  20036  C   ALA B1309     -34.030 -47.067  -9.276  1.00  0.270          C  
ATOM  20037  O   ALA B1309     -34.513 -47.046 -10.411  1.00  0.280          O  
ATOM  20038  CB  ALA B1309     -32.706 -49.104  -8.909  1.00  0.370          C  
ATOM  20039  H   ALA B1309     -34.923 -50.243  -8.913  1.00  0.340          H  
ATOM  20040  HA  ALA B1309     -33.874 -48.130  -7.436  1.00  0.310          H  
ATOM  20041 1HB  ALA B1309     -31.881 -48.464  -8.741  1.00  0.450          H  
ATOM  20042 2HB  ALA B1309     -32.598 -50.009  -8.323  1.00  0.450          H  
ATOM  20043 3HB  ALA B1309     -32.762 -49.356  -9.961  1.00  0.450          H  
ATOM  20044  N   GLU B1310     -33.521 -45.967  -8.669  1.00  0.280          N  
ATOM  20045  CA  GLU B1310     -33.433 -44.680  -9.382  1.00  0.300          C  
ATOM  20046  C   GLU B1310     -32.515 -44.887 -10.590  1.00  0.300          C  
ATOM  20047  O   GLU B1310     -32.786 -44.418 -11.702  1.00  0.330          O  
ATOM  20048  CB  GLU B1310     -32.799 -43.543  -8.559  1.00  0.410          C  
ATOM  20049  CG  GLU B1310     -33.555 -43.003  -7.359  1.00  0.410          C  
ATOM  20050  CD  GLU B1310     -32.841 -41.810  -6.785  1.00  0.410          C  
ATOM  20051  OE1 GLU B1310     -32.063 -41.231  -7.524  1.00  0.410          O  
ATOM  20052  OE2 GLU B1310     -33.099 -41.422  -5.662  1.00  0.410          O  
ATOM  20053  H   GLU B1310     -33.238 -46.052  -7.685  1.00  0.340          H  
ATOM  20054  HA  GLU B1310     -34.425 -44.380  -9.716  1.00  0.360          H  
ATOM  20055 1HB  GLU B1310     -31.828 -43.875  -8.196  1.00  0.490          H  
ATOM  20056 2HB  GLU B1310     -32.615 -42.702  -9.226  1.00  0.490          H  
ATOM  20057 1HG  GLU B1310     -34.528 -42.719  -7.626  1.00  0.490          H  
ATOM  20058 2HG  GLU B1310     -33.636 -43.786  -6.619  1.00  0.490          H  
ATOM  20059  N   LYS B1311     -31.457 -45.666 -10.374  1.00  0.270          N  
ATOM  20060  CA  LYS B1311     -30.532 -46.021 -11.431  1.00  0.270          C  
ATOM  20061  C   LYS B1311     -30.321 -47.520 -11.478  1.00  0.250          C  
ATOM  20062  O   LYS B1311     -30.104 -48.170 -10.461  1.00  0.270          O  
ATOM  20063  CB  LYS B1311     -29.181 -45.332 -11.256  1.00  0.380          C  
ATOM  20064  CG  LYS B1311     -29.202 -43.840 -11.453  1.00  0.380          C  
ATOM  20065  CD  LYS B1311     -27.784 -43.277 -11.403  1.00  0.380          C  
ATOM  20066  CE  LYS B1311     -27.753 -41.781 -11.692  1.00  0.380          C  
ATOM  20067  NZ  LYS B1311     -28.160 -41.481 -13.106  1.00  0.380          N  
ATOM  20068  H   LYS B1311     -31.284 -45.975  -9.416  1.00  0.320          H  
ATOM  20069  HA  LYS B1311     -30.958 -45.720 -12.387  1.00  0.320          H  
ATOM  20070 1HB  LYS B1311     -28.800 -45.535 -10.254  1.00  0.450          H  
ATOM  20071 2HB  LYS B1311     -28.467 -45.747 -11.967  1.00  0.450          H  
ATOM  20072 1HG  LYS B1311     -29.663 -43.621 -12.412  1.00  0.450          H  
ATOM  20073 2HG  LYS B1311     -29.804 -43.382 -10.665  1.00  0.450          H  
ATOM  20074 1HD  LYS B1311     -27.356 -43.453 -10.415  1.00  0.450          H  
ATOM  20075 2HD  LYS B1311     -27.162 -43.792 -12.145  1.00  0.450          H  
ATOM  20076 1HE  LYS B1311     -28.432 -41.269 -11.011  1.00  0.450          H  
ATOM  20077 2HE  LYS B1311     -26.741 -41.407 -11.531  1.00  0.450          H  
ATOM  20078 1HZ  LYS B1311     -28.125 -40.486 -13.267  1.00  0.450          H  
ATOM  20079 2HZ  LYS B1311     -27.530 -41.943 -13.762  1.00  0.450          H  
ATOM  20080 3HZ  LYS B1311     -29.097 -41.810 -13.268  1.00  0.450          H  
ATOM  20081  N   TYR B1312     -30.296 -48.051 -12.686  1.00  0.240          N  
ATOM  20082  CA  TYR B1312     -30.083 -49.472 -12.928  1.00  0.210          C  
ATOM  20083  C   TYR B1312     -28.692 -49.716 -13.479  1.00  0.240          C  
ATOM  20084  O   TYR B1312     -28.392 -50.768 -14.051  1.00  0.350          O  
ATOM  20085  CB  TYR B1312     -31.154 -49.964 -13.863  1.00  0.310          C  
ATOM  20086  CG  TYR B1312     -32.524 -49.881 -13.263  1.00  0.310          C  
ATOM  20087  CD1 TYR B1312     -33.275 -48.724 -13.421  1.00  0.310          C  
ATOM  20088  CD2 TYR B1312     -33.068 -50.972 -12.611  1.00  0.310          C  
ATOM  20089  CE1 TYR B1312     -34.551 -48.672 -12.947  1.00  0.310          C  
ATOM  20090  CE2 TYR B1312     -34.358 -50.899 -12.134  1.00  0.310          C  
ATOM  20091  CZ  TYR B1312     -35.094 -49.757 -12.309  1.00  0.310          C  
ATOM  20092  OH  TYR B1312     -36.378 -49.687 -11.848  1.00  0.310          O  
ATOM  20093  H   TYR B1312     -30.488 -47.453 -13.485  1.00  0.290          H  
ATOM  20094  HA  TYR B1312     -30.168 -50.007 -11.981  1.00  0.250          H  
ATOM  20095 1HB  TYR B1312     -31.150 -49.365 -14.771  1.00  0.370          H  
ATOM  20096 2HB  TYR B1312     -30.959 -50.998 -14.143  1.00  0.370          H  
ATOM  20097  HD1 TYR B1312     -32.860 -47.862 -13.938  1.00  0.370          H  
ATOM  20098  HD2 TYR B1312     -32.489 -51.886 -12.485  1.00  0.370          H  
ATOM  20099  HE1 TYR B1312     -35.136 -47.776 -13.082  1.00  0.370          H  
ATOM  20100  HE2 TYR B1312     -34.798 -51.751 -11.625  1.00  0.370          H  
ATOM  20101  HH  TYR B1312     -36.583 -50.490 -11.364  1.00  0.370          H  
ATOM  20102  N   ASP B1313     -27.854 -48.713 -13.288  1.00  0.250          N  
ATOM  20103  CA  ASP B1313     -26.489 -48.692 -13.742  1.00  0.270          C  
ATOM  20104  C   ASP B1313     -25.575 -49.580 -12.917  1.00  0.330          C  
ATOM  20105  O   ASP B1313     -24.563 -50.036 -13.433  1.00  0.660          O  
ATOM  20106  CB  ASP B1313     -25.942 -47.274 -13.668  1.00  0.370          C  
ATOM  20107  CG  ASP B1313     -26.606 -46.296 -14.626  1.00  0.370          C  
ATOM  20108  OD1 ASP B1313     -27.347 -46.691 -15.514  1.00  0.370          O  
ATOM  20109  OD2 ASP B1313     -26.344 -45.132 -14.460  1.00  0.370          O  
ATOM  20110  H   ASP B1313     -28.209 -47.895 -12.819  1.00  0.300          H  
ATOM  20111  HA  ASP B1313     -26.465 -49.029 -14.778  1.00  0.320          H  
ATOM  20112 1HB  ASP B1313     -26.065 -46.897 -12.655  1.00  0.440          H  
ATOM  20113 2HB  ASP B1313     -24.868 -47.290 -13.871  1.00  0.440          H  
ATOM  20114  N   TYR B1314     -25.910 -49.842 -11.646  1.00  0.210          N  
ATOM  20115  CA  TYR B1314     -24.990 -50.601 -10.815  1.00  0.240          C  
ATOM  20116  C   TYR B1314     -25.548 -51.938 -10.346  1.00  0.270          C  
ATOM  20117  O   TYR B1314     -26.661 -52.025  -9.818  1.00  0.390          O  
ATOM  20118  CB  TYR B1314     -24.663 -49.785  -9.577  1.00  0.320          C  
ATOM  20119  CG  TYR B1314     -24.117 -48.454  -9.888  1.00  0.320          C  
ATOM  20120  CD1 TYR B1314     -24.979 -47.357  -9.857  1.00  0.320          C  
ATOM  20121  CD2 TYR B1314     -22.803 -48.296 -10.230  1.00  0.320          C  
ATOM  20122  CE1 TYR B1314     -24.505 -46.105 -10.151  1.00  0.320          C  
ATOM  20123  CE2 TYR B1314     -22.333 -47.038 -10.524  1.00  0.320          C  
ATOM  20124  CZ  TYR B1314     -23.173 -45.950 -10.481  1.00  0.320          C  
ATOM  20125  OH  TYR B1314     -22.681 -44.700 -10.756  1.00  0.320          O  
ATOM  20126  H   TYR B1314     -26.758 -49.483 -11.234  1.00  0.250          H  
ATOM  20127  HA  TYR B1314     -24.082 -50.794 -11.382  1.00  0.290          H  
ATOM  20128 1HB  TYR B1314     -25.564 -49.647  -8.990  1.00  0.390          H  
ATOM  20129 2HB  TYR B1314     -23.942 -50.323  -8.956  1.00  0.390          H  
ATOM  20130  HD1 TYR B1314     -26.029 -47.492  -9.590  1.00  0.390          H  
ATOM  20131  HD2 TYR B1314     -22.140 -49.161 -10.268  1.00  0.390          H  
ATOM  20132  HE1 TYR B1314     -25.173 -45.245 -10.117  1.00  0.390          H  
ATOM  20133  HE2 TYR B1314     -21.290 -46.895 -10.795  1.00  0.390          H  
ATOM  20134  HH  TYR B1314     -21.725 -44.755 -10.848  1.00  0.390          H  
ATOM  20135  N   LEU B1315     -24.717 -52.964 -10.475  1.00  0.170          N  
ATOM  20136  CA  LEU B1315     -25.011 -54.329 -10.034  1.00  0.160          C  
ATOM  20137  C   LEU B1315     -23.865 -54.875  -9.205  1.00  0.190          C  
ATOM  20138  O   LEU B1315     -22.711 -54.758  -9.606  1.00  0.310          O  
ATOM  20139  CB  LEU B1315     -25.248 -55.225 -11.272  1.00  0.230          C  
ATOM  20140  CG  LEU B1315     -25.549 -56.761 -11.058  1.00  0.230          C  
ATOM  20141  CD1 LEU B1315     -26.469 -57.248 -12.174  1.00  0.230          C  
ATOM  20142  CD2 LEU B1315     -24.235 -57.589 -11.121  1.00  0.230          C  
ATOM  20143  H   LEU B1315     -23.835 -52.776 -10.965  1.00  0.200          H  
ATOM  20144  HA  LEU B1315     -25.908 -54.314  -9.417  1.00  0.190          H  
ATOM  20145 1HB  LEU B1315     -26.092 -54.805 -11.818  1.00  0.270          H  
ATOM  20146 2HB  LEU B1315     -24.395 -55.150 -11.902  1.00  0.270          H  
ATOM  20147  HG  LEU B1315     -26.029 -56.912 -10.103  1.00  0.270          H  
ATOM  20148 1HD1 LEU B1315     -26.683 -58.307 -12.037  1.00  0.270          H  
ATOM  20149 2HD1 LEU B1315     -27.401 -56.683 -12.150  1.00  0.270          H  
ATOM  20150 3HD1 LEU B1315     -25.980 -57.099 -13.138  1.00  0.270          H  
ATOM  20151 1HD2 LEU B1315     -24.466 -58.648 -10.995  1.00  0.270          H  
ATOM  20152 2HD2 LEU B1315     -23.775 -57.431 -12.090  1.00  0.270          H  
ATOM  20153 3HD2 LEU B1315     -23.539 -57.295 -10.347  1.00  0.270          H  
ATOM  20154  N   SER B1316     -24.156 -55.504  -8.070  1.00  0.140          N  
ATOM  20155  CA  SER B1316     -23.062 -56.066  -7.287  1.00  0.140          C  
ATOM  20156  C   SER B1316     -23.337 -57.470  -6.789  1.00  0.130          C  
ATOM  20157  O   SER B1316     -24.497 -57.867  -6.589  1.00  0.150          O  
ATOM  20158  CB  SER B1316     -22.726 -55.175  -6.116  1.00  0.200          C  
ATOM  20159  OG  SER B1316     -22.302 -53.924  -6.543  1.00  0.200          O  
ATOM  20160  H   SER B1316     -25.109 -55.582  -7.740  1.00  0.170          H  
ATOM  20161  HA  SER B1316     -22.192 -56.122  -7.927  1.00  0.170          H  
ATOM  20162 1HB  SER B1316     -23.597 -55.060  -5.494  1.00  0.240          H  
ATOM  20163 2HB  SER B1316     -21.953 -55.642  -5.519  1.00  0.240          H  
ATOM  20164  HG  SER B1316     -21.343 -53.992  -6.711  1.00  0.240          H  
ATOM  20165  N   ARG B1317     -22.245 -58.213  -6.626  1.00  0.130          N  
ATOM  20166  CA  ARG B1317     -22.258 -59.563  -6.097  1.00  0.140          C  
ATOM  20167  C   ARG B1317     -21.125 -59.828  -5.104  1.00  0.140          C  
ATOM  20168  O   ARG B1317     -20.012 -59.306  -5.225  1.00  0.180          O  
ATOM  20169  CB  ARG B1317     -22.185 -60.586  -7.223  1.00  0.190          C  
ATOM  20170  CG  ARG B1317     -23.396 -60.627  -8.136  1.00  0.190          C  
ATOM  20171  CD  ARG B1317     -23.245 -61.628  -9.192  1.00  0.190          C  
ATOM  20172  NE  ARG B1317     -24.429 -61.707 -10.027  1.00  0.190          N  
ATOM  20173  CZ  ARG B1317     -24.513 -62.392 -11.185  1.00  0.190          C  
ATOM  20174  NH1 ARG B1317     -23.466 -63.033 -11.655  1.00  0.190          N  
ATOM  20175  NH2 ARG B1317     -25.651 -62.418 -11.857  1.00  0.190          N  
ATOM  20176  H   ARG B1317     -21.353 -57.773  -6.873  1.00  0.160          H  
ATOM  20177  HA  ARG B1317     -23.203 -59.695  -5.583  1.00  0.170          H  
ATOM  20178 1HB  ARG B1317     -21.303 -60.396  -7.838  1.00  0.230          H  
ATOM  20179 2HB  ARG B1317     -22.073 -61.579  -6.790  1.00  0.230          H  
ATOM  20180 1HG  ARG B1317     -24.281 -60.871  -7.549  1.00  0.230          H  
ATOM  20181 2HG  ARG B1317     -23.532 -59.660  -8.614  1.00  0.230          H  
ATOM  20182 1HD  ARG B1317     -22.394 -61.359  -9.819  1.00  0.230          H  
ATOM  20183 2HD  ARG B1317     -23.077 -62.605  -8.739  1.00  0.230          H  
ATOM  20184  HE  ARG B1317     -25.258 -61.229  -9.700  1.00  0.230          H  
ATOM  20185 1HH1 ARG B1317     -22.592 -63.024 -11.158  1.00  0.230          H  
ATOM  20186 2HH1 ARG B1317     -23.522 -63.541 -12.551  1.00  0.230          H  
ATOM  20187 1HH2 ARG B1317     -26.459 -61.927 -11.506  1.00  0.230          H  
ATOM  20188 2HH2 ARG B1317     -25.708 -62.938 -12.726  1.00  0.230          H  
ATOM  20189  N   PHE B1318     -21.412 -60.672  -4.124  1.00  0.130          N  
ATOM  20190  CA  PHE B1318     -20.433 -61.067  -3.120  1.00  0.130          C  
ATOM  20191  C   PHE B1318     -20.268 -62.575  -3.185  1.00  0.130          C  
ATOM  20192  O   PHE B1318     -21.204 -63.332  -2.927  1.00  0.150          O  
ATOM  20193  CB  PHE B1318     -20.890 -60.624  -1.735  1.00  0.180          C  
ATOM  20194  CG  PHE B1318     -19.884 -60.841  -0.655  1.00  0.180          C  
ATOM  20195  CD1 PHE B1318     -18.918 -59.879  -0.398  1.00  0.180          C  
ATOM  20196  CD2 PHE B1318     -19.890 -61.990   0.108  1.00  0.180          C  
ATOM  20197  CE1 PHE B1318     -17.986 -60.061   0.584  1.00  0.180          C  
ATOM  20198  CE2 PHE B1318     -18.956 -62.174   1.096  1.00  0.180          C  
ATOM  20199  CZ  PHE B1318     -18.001 -61.208   1.331  1.00  0.180          C  
ATOM  20200  H   PHE B1318     -22.360 -61.057  -4.107  1.00  0.160          H  
ATOM  20201  HA  PHE B1318     -19.471 -60.608  -3.345  1.00  0.160          H  
ATOM  20202 1HB  PHE B1318     -21.155 -59.574  -1.749  1.00  0.220          H  
ATOM  20203 2HB  PHE B1318     -21.781 -61.180  -1.484  1.00  0.220          H  
ATOM  20204  HD1 PHE B1318     -18.905 -58.974  -0.981  1.00  0.220          H  
ATOM  20205  HD2 PHE B1318     -20.645 -62.758  -0.082  1.00  0.220          H  
ATOM  20206  HE1 PHE B1318     -17.234 -59.299   0.773  1.00  0.220          H  
ATOM  20207  HE2 PHE B1318     -18.968 -63.084   1.691  1.00  0.220          H  
ATOM  20208  HZ  PHE B1318     -17.260 -61.354   2.115  1.00  0.220          H  
ATOM  20209  N   ASN B1319     -19.095 -63.013  -3.604  1.00  0.140          N  
ATOM  20210  CA  ASN B1319     -18.782 -64.420  -3.808  1.00  0.160          C  
ATOM  20211  C   ASN B1319     -19.811 -65.080  -4.735  1.00  0.170          C  
ATOM  20212  O   ASN B1319     -20.230 -66.218  -4.521  1.00  0.200          O  
ATOM  20213  CB  ASN B1319     -18.719 -65.154  -2.477  1.00  0.220          C  
ATOM  20214  CG  ASN B1319     -17.718 -64.551  -1.515  1.00  0.220          C  
ATOM  20215  OD1 ASN B1319     -16.909 -63.671  -1.867  1.00  0.220          O  
ATOM  20216  ND2 ASN B1319     -17.749 -65.031  -0.296  1.00  0.220          N  
ATOM  20217  H   ASN B1319     -18.356 -62.322  -3.771  1.00  0.170          H  
ATOM  20218  HA  ASN B1319     -17.826 -64.482  -4.302  1.00  0.190          H  
ATOM  20219 1HB  ASN B1319     -19.702 -65.159  -2.006  1.00  0.260          H  
ATOM  20220 2HB  ASN B1319     -18.441 -66.193  -2.655  1.00  0.260          H  
ATOM  20221 1HD2 ASN B1319     -17.114 -64.690   0.398  1.00  0.260          H  
ATOM  20222 2HD2 ASN B1319     -18.412 -65.742  -0.057  1.00  0.260          H  
ATOM  20223  N   GLY B1320     -20.236 -64.334  -5.754  1.00  0.160          N  
ATOM  20224  CA  GLY B1320     -21.206 -64.769  -6.751  1.00  0.170          C  
ATOM  20225  C   GLY B1320     -22.679 -64.592  -6.332  1.00  0.170          C  
ATOM  20226  O   GLY B1320     -23.580 -64.808  -7.147  1.00  0.190          O  
ATOM  20227  H   GLY B1320     -19.816 -63.422  -5.874  1.00  0.190          H  
ATOM  20228 1HA  GLY B1320     -21.024 -64.215  -7.674  1.00  0.200          H  
ATOM  20229 2HA  GLY B1320     -21.023 -65.816  -6.983  1.00  0.200          H  
ATOM  20230  N   LYS B1321     -22.945 -64.179  -5.092  1.00  0.160          N  
ATOM  20231  CA  LYS B1321     -24.323 -64.036  -4.637  1.00  0.170          C  
ATOM  20232  C   LYS B1321     -24.783 -62.590  -4.798  1.00  0.160          C  
ATOM  20233  O   LYS B1321     -23.972 -61.682  -4.666  1.00  0.130          O  
ATOM  20234  CB  LYS B1321     -24.433 -64.469  -3.170  1.00  0.230          C  
ATOM  20235  CG  LYS B1321     -23.956 -65.905  -2.881  1.00  0.230          C  
ATOM  20236  CD  LYS B1321     -24.801 -66.966  -3.598  1.00  0.230          C  
ATOM  20237  CE  LYS B1321     -24.380 -68.374  -3.189  1.00  0.230          C  
ATOM  20238  NZ  LYS B1321     -25.153 -69.424  -3.919  1.00  0.230          N  
ATOM  20239  H   LYS B1321     -22.188 -63.996  -4.429  1.00  0.190          H  
ATOM  20240  HA  LYS B1321     -24.935 -64.684  -5.244  1.00  0.200          H  
ATOM  20241 1HB  LYS B1321     -23.826 -63.796  -2.558  1.00  0.280          H  
ATOM  20242 2HB  LYS B1321     -25.458 -64.379  -2.827  1.00  0.280          H  
ATOM  20243 1HG  LYS B1321     -22.913 -66.003  -3.207  1.00  0.280          H  
ATOM  20244 2HG  LYS B1321     -23.993 -66.085  -1.808  1.00  0.280          H  
ATOM  20245 1HD  LYS B1321     -25.857 -66.820  -3.367  1.00  0.280          H  
ATOM  20246 2HD  LYS B1321     -24.662 -66.880  -4.675  1.00  0.280          H  
ATOM  20247 1HE  LYS B1321     -23.320 -68.503  -3.404  1.00  0.280          H  
ATOM  20248 2HE  LYS B1321     -24.542 -68.498  -2.119  1.00  0.280          H  
ATOM  20249 1HZ  LYS B1321     -24.843 -70.338  -3.621  1.00  0.280          H  
ATOM  20250 2HZ  LYS B1321     -26.139 -69.321  -3.718  1.00  0.280          H  
ATOM  20251 3HZ  LYS B1321     -25.001 -69.325  -4.913  1.00  0.280          H  
ATOM  20252  N   PRO B1322     -26.081 -62.309  -5.005  1.00  0.180          N  
ATOM  20253  CA  PRO B1322     -26.608 -60.957  -5.091  1.00  0.180          C  
ATOM  20254  C   PRO B1322     -26.159 -60.162  -3.884  1.00  0.160          C  
ATOM  20255  O   PRO B1322     -26.290 -60.627  -2.747  1.00  0.180          O  
ATOM  20256  CB  PRO B1322     -28.120 -61.201  -5.068  1.00  0.270          C  
ATOM  20257  CG  PRO B1322     -28.285 -62.573  -5.690  1.00  0.270          C  
ATOM  20258  CD  PRO B1322     -27.095 -63.372  -5.188  1.00  0.270          C  
ATOM  20259  HA  PRO B1322     -26.273 -60.479  -6.027  1.00  0.220          H  
ATOM  20260 1HB  PRO B1322     -28.493 -61.155  -4.030  1.00  0.320          H  
ATOM  20261 2HB  PRO B1322     -28.641 -60.417  -5.613  1.00  0.320          H  
ATOM  20262 1HG  PRO B1322     -29.253 -63.006  -5.384  1.00  0.320          H  
ATOM  20263 2HG  PRO B1322     -28.309 -62.489  -6.787  1.00  0.320          H  
ATOM  20264 1HD  PRO B1322     -27.323 -63.873  -4.240  1.00  0.320          H  
ATOM  20265 2HD  PRO B1322     -26.817 -64.074  -5.988  1.00  0.320          H  
ATOM  20266  N   ALA B1323     -25.712 -58.940  -4.112  1.00  0.150          N  
ATOM  20267  CA  ALA B1323     -25.218 -58.137  -3.017  1.00  0.150          C  
ATOM  20268  C   ALA B1323     -25.277 -56.659  -3.307  1.00  0.140          C  
ATOM  20269  O   ALA B1323     -25.494 -56.227  -4.437  1.00  0.150          O  
ATOM  20270  CB  ALA B1323     -23.777 -58.514  -2.723  1.00  0.210          C  
ATOM  20271  H   ALA B1323     -25.606 -58.589  -5.068  1.00  0.180          H  
ATOM  20272  HA  ALA B1323     -25.838 -58.341  -2.145  1.00  0.180          H  
ATOM  20273 1HB  ALA B1323     -23.414 -57.937  -1.873  1.00  0.250          H  
ATOM  20274 2HB  ALA B1323     -23.725 -59.569  -2.497  1.00  0.250          H  
ATOM  20275 3HB  ALA B1323     -23.175 -58.295  -3.588  1.00  0.250          H  
ATOM  20276  N   SER B1324     -25.112 -55.882  -2.263  1.00  0.140          N  
ATOM  20277  CA  SER B1324     -24.926 -54.448  -2.413  1.00  0.130          C  
ATOM  20278  C   SER B1324     -23.848 -54.046  -1.453  1.00  0.140          C  
ATOM  20279  O   SER B1324     -23.114 -54.903  -0.947  1.00  0.150          O  
ATOM  20280  CB  SER B1324     -26.163 -53.623  -2.186  1.00  0.190          C  
ATOM  20281  OG  SER B1324     -25.910 -52.289  -2.598  1.00  0.190          O  
ATOM  20282  H   SER B1324     -25.058 -56.328  -1.341  1.00  0.170          H  
ATOM  20283  HA  SER B1324     -24.573 -54.233  -3.425  1.00  0.160          H  
ATOM  20284 1HB  SER B1324     -27.005 -54.042  -2.742  1.00  0.220          H  
ATOM  20285 2HB  SER B1324     -26.413 -53.631  -1.137  1.00  0.220          H  
ATOM  20286  HG  SER B1324     -25.720 -52.335  -3.577  1.00  0.220          H  
ATOM  20287  N   GLY B1325     -23.708 -52.760  -1.221  1.00  0.140          N  
ATOM  20288  CA  GLY B1325     -22.637 -52.314  -0.360  1.00  0.160          C  
ATOM  20289  C   GLY B1325     -22.371 -50.832  -0.425  1.00  0.150          C  
ATOM  20290  O   GLY B1325     -22.988 -50.102  -1.206  1.00  0.150          O  
ATOM  20291  H   GLY B1325     -24.371 -52.111  -1.636  1.00  0.170          H  
ATOM  20292 1HA  GLY B1325     -22.854 -52.598   0.669  1.00  0.190          H  
ATOM  20293 2HA  GLY B1325     -21.728 -52.841  -0.646  1.00  0.190          H  
ATOM  20294  N   LEU B1326     -21.431 -50.399   0.401  1.00  0.140          N  
ATOM  20295  CA  LEU B1326     -21.041 -49.009   0.488  1.00  0.140          C  
ATOM  20296  C   LEU B1326     -19.518 -48.828   0.457  1.00  0.140          C  
ATOM  20297  O   LEU B1326     -18.792 -49.363   1.304  1.00  0.140          O  
ATOM  20298  CB  LEU B1326     -21.623 -48.444   1.789  1.00  0.200          C  
ATOM  20299  CG  LEU B1326     -23.170 -48.472   1.933  1.00  0.200          C  
ATOM  20300  CD1 LEU B1326     -23.510 -48.056   3.313  1.00  0.200          C  
ATOM  20301  CD2 LEU B1326     -23.848 -47.565   0.900  1.00  0.200          C  
ATOM  20302  H   LEU B1326     -20.970 -51.103   0.977  1.00  0.170          H  
ATOM  20303  HA  LEU B1326     -21.448 -48.477  -0.367  1.00  0.170          H  
ATOM  20304 1HB  LEU B1326     -21.243 -49.026   2.598  1.00  0.240          H  
ATOM  20305 2HB  LEU B1326     -21.273 -47.459   1.932  1.00  0.240          H  
ATOM  20306  HG  LEU B1326     -23.523 -49.486   1.798  1.00  0.240          H  
ATOM  20307 1HD1 LEU B1326     -24.588 -48.090   3.451  1.00  0.240          H  
ATOM  20308 2HD1 LEU B1326     -23.032 -48.737   4.016  1.00  0.240          H  
ATOM  20309 3HD1 LEU B1326     -23.152 -47.044   3.477  1.00  0.240          H  
ATOM  20310 1HD2 LEU B1326     -24.920 -47.608   1.021  1.00  0.240          H  
ATOM  20311 2HD2 LEU B1326     -23.530 -46.556   1.015  1.00  0.240          H  
ATOM  20312 3HD2 LEU B1326     -23.608 -47.900  -0.078  1.00  0.240          H  
ATOM  20313  N   GLY B1327     -19.030 -48.089  -0.536  1.00  0.150          N  
ATOM  20314  CA  GLY B1327     -17.593 -47.822  -0.633  1.00  0.140          C  
ATOM  20315  C   GLY B1327     -17.332 -46.612   0.219  1.00  0.140          C  
ATOM  20316  O   GLY B1327     -17.906 -45.558  -0.035  1.00  0.150          O  
ATOM  20317  H   GLY B1327     -19.678 -47.712  -1.231  1.00  0.180          H  
ATOM  20318 1HA  GLY B1327     -17.012 -48.673  -0.276  1.00  0.170          H  
ATOM  20319 2HA  GLY B1327     -17.313 -47.624  -1.668  1.00  0.170          H  
ATOM  20320  N   VAL B1328     -16.447 -46.720   1.197  1.00  0.140          N  
ATOM  20321  CA  VAL B1328     -16.233 -45.593   2.092  1.00  0.150          C  
ATOM  20322  C   VAL B1328     -14.861 -44.950   1.922  1.00  0.150          C  
ATOM  20323  O   VAL B1328     -13.814 -45.577   2.169  1.00  0.150          O  
ATOM  20324  CB  VAL B1328     -16.415 -46.079   3.552  1.00  0.210          C  
ATOM  20325  CG1 VAL B1328     -16.190 -44.946   4.555  1.00  0.210          C  
ATOM  20326  CG2 VAL B1328     -17.823 -46.682   3.724  1.00  0.210          C  
ATOM  20327  H   VAL B1328     -15.954 -47.605   1.355  1.00  0.170          H  
ATOM  20328  HA  VAL B1328     -16.987 -44.834   1.882  1.00  0.180          H  
ATOM  20329  HB  VAL B1328     -15.680 -46.833   3.750  1.00  0.250          H  
ATOM  20330 1HG1 VAL B1328     -16.309 -45.328   5.565  1.00  0.250          H  
ATOM  20331 2HG1 VAL B1328     -15.186 -44.534   4.446  1.00  0.250          H  
ATOM  20332 3HG1 VAL B1328     -16.922 -44.172   4.373  1.00  0.250          H  
ATOM  20333 1HG2 VAL B1328     -17.940 -47.038   4.738  1.00  0.250          H  
ATOM  20334 2HG2 VAL B1328     -18.570 -45.937   3.523  1.00  0.250          H  
ATOM  20335 3HG2 VAL B1328     -17.956 -47.514   3.033  1.00  0.250          H  
ATOM  20336  N   LYS B1329     -14.884 -43.661   1.546  1.00  0.160          N  
ATOM  20337  CA  LYS B1329     -13.681 -42.866   1.331  1.00  0.160          C  
ATOM  20338  C   LYS B1329     -13.451 -41.949   2.525  1.00  0.150          C  
ATOM  20339  O   LYS B1329     -14.388 -41.312   3.035  1.00  0.160          O  
ATOM  20340  CB  LYS B1329     -13.762 -42.030   0.047  1.00  0.220          C  
ATOM  20341  CG  LYS B1329     -13.842 -42.831  -1.222  1.00  0.220          C  
ATOM  20342  CD  LYS B1329     -13.702 -41.944  -2.453  1.00  0.220          C  
ATOM  20343  CE  LYS B1329     -13.702 -42.759  -3.744  1.00  0.220          C  
ATOM  20344  NZ  LYS B1329     -15.070 -43.244  -4.108  1.00  0.220          N  
ATOM  20345  H   LYS B1329     -15.793 -43.214   1.381  1.00  0.190          H  
ATOM  20346  HA  LYS B1329     -12.822 -43.531   1.252  1.00  0.190          H  
ATOM  20347 1HB  LYS B1329     -14.627 -41.368   0.092  1.00  0.270          H  
ATOM  20348 2HB  LYS B1329     -12.874 -41.406  -0.030  1.00  0.270          H  
ATOM  20349 1HG  LYS B1329     -13.052 -43.567  -1.226  1.00  0.270          H  
ATOM  20350 2HG  LYS B1329     -14.800 -43.348  -1.248  1.00  0.270          H  
ATOM  20351 1HD  LYS B1329     -14.522 -41.227  -2.479  1.00  0.270          H  
ATOM  20352 2HD  LYS B1329     -12.764 -41.398  -2.391  1.00  0.270          H  
ATOM  20353 1HE  LYS B1329     -13.311 -42.147  -4.554  1.00  0.270          H  
ATOM  20354 2HE  LYS B1329     -13.046 -43.624  -3.609  1.00  0.270          H  
ATOM  20355 1HZ  LYS B1329     -15.042 -43.788  -4.963  1.00  0.270          H  
ATOM  20356 2HZ  LYS B1329     -15.460 -43.827  -3.377  1.00  0.270          H  
ATOM  20357 3HZ  LYS B1329     -15.700 -42.467  -4.253  1.00  0.270          H  
ATOM  20358  N   LEU B1330     -12.193 -41.879   2.935  1.00  0.170          N  
ATOM  20359  CA  LEU B1330     -11.736 -41.089   4.071  1.00  0.190          C  
ATOM  20360  C   LEU B1330     -11.608 -39.624   3.711  1.00  0.220          C  
ATOM  20361  O   LEU B1330     -11.072 -39.273   2.645  1.00  0.280          O  
ATOM  20362  CB  LEU B1330     -10.383 -41.651   4.531  1.00  0.260          C  
ATOM  20363  CG  LEU B1330      -9.681 -41.089   5.792  1.00  0.260          C  
ATOM  20364  CD1 LEU B1330     -10.499 -41.420   7.040  1.00  0.260          C  
ATOM  20365  CD2 LEU B1330      -8.300 -41.726   5.909  1.00  0.260          C  
ATOM  20366  H   LEU B1330     -11.526 -42.419   2.405  1.00  0.200          H  
ATOM  20367  HA  LEU B1330     -12.467 -41.184   4.874  1.00  0.230          H  
ATOM  20368 1HB  LEU B1330     -10.556 -42.647   4.749  1.00  0.310          H  
ATOM  20369 2HB  LEU B1330      -9.682 -41.593   3.699  1.00  0.310          H  
ATOM  20370  HG  LEU B1330      -9.576 -40.009   5.714  1.00  0.310          H  
ATOM  20371 1HD1 LEU B1330      -9.988 -41.039   7.922  1.00  0.310          H  
ATOM  20372 2HD1 LEU B1330     -11.481 -40.965   6.981  1.00  0.310          H  
ATOM  20373 3HD1 LEU B1330     -10.611 -42.494   7.131  1.00  0.310          H  
ATOM  20374 1HD2 LEU B1330      -7.794 -41.335   6.794  1.00  0.310          H  
ATOM  20375 2HD2 LEU B1330      -8.398 -42.805   5.993  1.00  0.310          H  
ATOM  20376 3HD2 LEU B1330      -7.715 -41.483   5.024  1.00  0.310          H  
ATOM  20377  N   ALA B1331     -12.153 -38.777   4.571  1.00  0.210          N  
ATOM  20378  CA  ALA B1331     -12.076 -37.344   4.406  1.00  0.240          C  
ATOM  20379  C   ALA B1331     -10.626 -36.923   4.487  1.00  0.230          C  
ATOM  20380  O   ALA B1331      -9.859 -37.484   5.274  1.00  0.200          O  
ATOM  20381  CB  ALA B1331     -12.896 -36.635   5.459  1.00  0.320          C  
ATOM  20382  H   ALA B1331     -12.622 -39.142   5.401  1.00  0.250          H  
ATOM  20383  HA  ALA B1331     -12.458 -37.083   3.423  1.00  0.290          H  
ATOM  20384 1HB  ALA B1331     -12.814 -35.569   5.301  1.00  0.390          H  
ATOM  20385 2HB  ALA B1331     -13.937 -36.936   5.391  1.00  0.390          H  
ATOM  20386 3HB  ALA B1331     -12.520 -36.884   6.438  1.00  0.390          H  
ATOM  20387  N   SER B1332     -10.262 -35.923   3.715  1.00  0.280          N  
ATOM  20388  CA  SER B1332      -8.909 -35.412   3.745  1.00  0.280          C  
ATOM  20389  C   SER B1332      -8.514 -35.000   5.157  1.00  0.250          C  
ATOM  20390  O   SER B1332      -9.256 -34.283   5.831  1.00  0.260          O  
ATOM  20391  CB  SER B1332      -8.808 -34.228   2.814  1.00  0.390          C  
ATOM  20392  OG  SER B1332      -7.543 -33.657   2.878  1.00  0.390          O  
ATOM  20393  H   SER B1332     -10.950 -35.517   3.083  1.00  0.340          H  
ATOM  20394  HA  SER B1332      -8.231 -36.198   3.408  1.00  0.340          H  
ATOM  20395 1HB  SER B1332      -9.020 -34.549   1.792  1.00  0.470          H  
ATOM  20396 2HB  SER B1332      -9.562 -33.494   3.086  1.00  0.470          H  
ATOM  20397  HG  SER B1332      -7.542 -32.959   2.226  1.00  0.470          H  
ATOM  20398  N   GLY B1333      -7.364 -35.496   5.624  1.00  0.230          N  
ATOM  20399  CA  GLY B1333      -6.831 -35.180   6.949  1.00  0.220          C  
ATOM  20400  C   GLY B1333      -7.425 -35.996   8.108  1.00  0.210          C  
ATOM  20401  O   GLY B1333      -7.018 -35.819   9.260  1.00  0.220          O  
ATOM  20402  H   GLY B1333      -6.800 -36.092   5.020  1.00  0.280          H  
ATOM  20403 1HA  GLY B1333      -5.751 -35.336   6.924  1.00  0.260          H  
ATOM  20404 2HA  GLY B1333      -6.984 -34.121   7.143  1.00  0.260          H  
ATOM  20405  N   ALA B1334      -8.387 -36.869   7.823  1.00  0.200          N  
ATOM  20406  CA  ALA B1334      -9.029 -37.674   8.854  1.00  0.200          C  
ATOM  20407  C   ALA B1334      -8.171 -38.882   9.197  1.00  0.190          C  
ATOM  20408  O   ALA B1334      -7.397 -39.354   8.366  1.00  0.210          O  
ATOM  20409  CB  ALA B1334     -10.410 -38.095   8.397  1.00  0.280          C  
ATOM  20410  H   ALA B1334      -8.699 -36.976   6.852  1.00  0.240          H  
ATOM  20411  HA  ALA B1334      -9.125 -37.068   9.754  1.00  0.240          H  
ATOM  20412 1HB  ALA B1334     -10.893 -38.684   9.174  1.00  0.340          H  
ATOM  20413 2HB  ALA B1334     -10.992 -37.204   8.190  1.00  0.340          H  
ATOM  20414 3HB  ALA B1334     -10.328 -38.678   7.501  1.00  0.340          H  
ATOM  20415  N   ASN B1335      -8.289 -39.376  10.428  1.00  0.190          N  
ATOM  20416  CA  ASN B1335      -7.577 -40.581  10.827  1.00  0.200          C  
ATOM  20417  C   ASN B1335      -8.285 -41.840  10.343  1.00  0.220          C  
ATOM  20418  O   ASN B1335      -9.471 -42.054  10.632  1.00  0.230          O  
ATOM  20419  CB  ASN B1335      -7.321 -40.616  12.322  1.00  0.280          C  
ATOM  20420  CG  ASN B1335      -6.511 -41.835  12.712  1.00  0.280          C  
ATOM  20421  OD1 ASN B1335      -7.069 -42.912  12.980  1.00  0.280          O  
ATOM  20422  ND2 ASN B1335      -5.207 -41.716  12.706  1.00  0.280          N  
ATOM  20423  H   ASN B1335      -8.903 -38.919  11.087  1.00  0.230          H  
ATOM  20424  HA  ASN B1335      -6.599 -40.568  10.339  1.00  0.240          H  
ATOM  20425 1HB  ASN B1335      -6.775 -39.720  12.620  1.00  0.330          H  
ATOM  20426 2HB  ASN B1335      -8.261 -40.619  12.859  1.00  0.330          H  
ATOM  20427 1HD2 ASN B1335      -4.639 -42.540  12.915  1.00  0.330          H  
ATOM  20428 2HD2 ASN B1335      -4.769 -40.845  12.465  1.00  0.330          H  
ATOM  20429  N   GLU B1336      -7.560 -42.641   9.564  1.00  0.230          N  
ATOM  20430  CA  GLU B1336      -8.081 -43.859   8.949  1.00  0.260          C  
ATOM  20431  C   GLU B1336      -8.637 -44.874   9.931  1.00  0.250          C  
ATOM  20432  O   GLU B1336      -9.762 -45.358   9.771  1.00  0.320          O  
ATOM  20433  CB  GLU B1336      -6.950 -44.522   8.168  1.00  0.350          C  
ATOM  20434  CG  GLU B1336      -7.318 -45.781   7.456  1.00  0.350          C  
ATOM  20435  CD  GLU B1336      -6.159 -46.351   6.710  1.00  0.350          C  
ATOM  20436  OE1 GLU B1336      -5.082 -45.822   6.843  1.00  0.350          O  
ATOM  20437  OE2 GLU B1336      -6.346 -47.290   5.985  1.00  0.350          O  
ATOM  20438  H   GLU B1336      -6.600 -42.374   9.376  1.00  0.280          H  
ATOM  20439  HA  GLU B1336      -8.879 -43.583   8.267  1.00  0.310          H  
ATOM  20440 1HB  GLU B1336      -6.567 -43.824   7.426  1.00  0.420          H  
ATOM  20441 2HB  GLU B1336      -6.129 -44.755   8.848  1.00  0.420          H  
ATOM  20442 1HG  GLU B1336      -7.672 -46.531   8.166  1.00  0.420          H  
ATOM  20443 2HG  GLU B1336      -8.125 -45.559   6.778  1.00  0.420          H  
ATOM  20444  N   MET B1337      -7.843 -45.203  10.943  1.00  0.220          N  
ATOM  20445  CA  MET B1337      -8.244 -46.191  11.924  1.00  0.220          C  
ATOM  20446  C   MET B1337      -9.441 -45.723  12.731  1.00  0.220          C  
ATOM  20447  O   MET B1337     -10.391 -46.483  12.929  1.00  0.230          O  
ATOM  20448  CB  MET B1337      -7.044 -46.544  12.804  1.00  0.310          C  
ATOM  20449  CG  MET B1337      -5.945 -47.334  12.045  1.00  0.310          C  
ATOM  20450  SD  MET B1337      -4.426 -47.581  12.952  1.00  0.310          S  
ATOM  20451  CE  MET B1337      -4.858 -48.740  14.230  1.00  0.310          C  
ATOM  20452  H   MET B1337      -6.928 -44.776  10.995  1.00  0.260          H  
ATOM  20453  HA  MET B1337      -8.551 -47.087  11.392  1.00  0.260          H  
ATOM  20454 1HB  MET B1337      -6.588 -45.627  13.189  1.00  0.370          H  
ATOM  20455 2HB  MET B1337      -7.382 -47.130  13.656  1.00  0.370          H  
ATOM  20456 1HG  MET B1337      -6.321 -48.306  11.804  1.00  0.370          H  
ATOM  20457 2HG  MET B1337      -5.709 -46.824  11.110  1.00  0.370          H  
ATOM  20458 1HE  MET B1337      -3.976 -48.965  14.830  1.00  0.370          H  
ATOM  20459 2HE  MET B1337      -5.629 -48.315  14.870  1.00  0.370          H  
ATOM  20460 3HE  MET B1337      -5.229 -49.644  13.778  1.00  0.370          H  
ATOM  20461  N   ALA B1338      -9.418 -44.467  13.182  1.00  0.220          N  
ATOM  20462  CA  ALA B1338     -10.526 -43.946  13.963  1.00  0.220          C  
ATOM  20463  C   ALA B1338     -11.812 -43.941  13.152  1.00  0.220          C  
ATOM  20464  O   ALA B1338     -12.878 -44.299  13.667  1.00  0.220          O  
ATOM  20465  CB  ALA B1338     -10.212 -42.545  14.434  1.00  0.310          C  
ATOM  20466  H   ALA B1338      -8.609 -43.876  13.000  1.00  0.260          H  
ATOM  20467  HA  ALA B1338     -10.669 -44.598  14.827  1.00  0.260          H  
ATOM  20468 1HB  ALA B1338     -11.036 -42.169  15.036  1.00  0.370          H  
ATOM  20469 2HB  ALA B1338      -9.299 -42.560  15.028  1.00  0.370          H  
ATOM  20470 3HB  ALA B1338     -10.073 -41.906  13.566  1.00  0.370          H  
ATOM  20471  N   THR B1339     -11.716 -43.574  11.866  1.00  0.210          N  
ATOM  20472  CA  THR B1339     -12.897 -43.511  11.028  1.00  0.210          C  
ATOM  20473  C   THR B1339     -13.470 -44.907  10.898  1.00  0.200          C  
ATOM  20474  O   THR B1339     -14.683 -45.096  11.020  1.00  0.200          O  
ATOM  20475  CB  THR B1339     -12.586 -42.935   9.627  1.00  0.290          C  
ATOM  20476  OG1 THR B1339     -12.042 -41.612   9.761  1.00  0.290          O  
ATOM  20477  CG2 THR B1339     -13.909 -42.829   8.801  1.00  0.290          C  
ATOM  20478  H   THR B1339     -10.823 -43.268  11.473  1.00  0.250          H  
ATOM  20479  HA  THR B1339     -13.639 -42.873  11.508  1.00  0.250          H  
ATOM  20480  HB  THR B1339     -11.866 -43.574   9.113  1.00  0.350          H  
ATOM  20481  HG1 THR B1339     -11.122 -41.678  10.100  1.00  0.350          H  
ATOM  20482 1HG2 THR B1339     -13.690 -42.406   7.820  1.00  0.350          H  
ATOM  20483 2HG2 THR B1339     -14.356 -43.813   8.675  1.00  0.350          H  
ATOM  20484 3HG2 THR B1339     -14.611 -42.177   9.328  1.00  0.350          H  
ATOM  20485  N   ALA B1340     -12.605 -45.899  10.634  1.00  0.210          N  
ATOM  20486  CA  ALA B1340     -13.070 -47.264  10.478  1.00  0.200          C  
ATOM  20487  C   ALA B1340     -13.757 -47.770  11.739  1.00  0.200          C  
ATOM  20488  O   ALA B1340     -14.788 -48.442  11.644  1.00  0.210          O  
ATOM  20489  CB  ALA B1340     -11.908 -48.162  10.129  1.00  0.280          C  
ATOM  20490  H   ALA B1340     -11.607 -45.690  10.512  1.00  0.250          H  
ATOM  20491  HA  ALA B1340     -13.793 -47.283   9.666  1.00  0.240          H  
ATOM  20492 1HB  ALA B1340     -12.258 -49.189   9.980  1.00  0.340          H  
ATOM  20493 2HB  ALA B1340     -11.444 -47.792   9.216  1.00  0.340          H  
ATOM  20494 3HB  ALA B1340     -11.183 -48.135  10.942  1.00  0.340          H  
ATOM  20495  N   GLU B1341     -13.219 -47.434  12.921  1.00  0.210          N  
ATOM  20496  CA  GLU B1341     -13.852 -47.880  14.153  1.00  0.230          C  
ATOM  20497  C   GLU B1341     -15.244 -47.287  14.292  1.00  0.220          C  
ATOM  20498  O   GLU B1341     -16.182 -48.003  14.645  1.00  0.220          O  
ATOM  20499  CB  GLU B1341     -13.010 -47.492  15.369  1.00  0.310          C  
ATOM  20500  CG  GLU B1341     -11.703 -48.263  15.520  1.00  0.310          C  
ATOM  20501  CD  GLU B1341     -10.859 -47.751  16.659  1.00  0.310          C  
ATOM  20502  OE1 GLU B1341     -11.226 -46.755  17.239  1.00  0.310          O  
ATOM  20503  OE2 GLU B1341      -9.849 -48.351  16.946  1.00  0.310          O  
ATOM  20504  H   GLU B1341     -12.330 -46.919  12.955  1.00  0.250          H  
ATOM  20505  HA  GLU B1341     -13.942 -48.964  14.122  1.00  0.280          H  
ATOM  20506 1HB  GLU B1341     -12.760 -46.432  15.304  1.00  0.380          H  
ATOM  20507 2HB  GLU B1341     -13.595 -47.635  16.276  1.00  0.380          H  
ATOM  20508 1HG  GLU B1341     -11.934 -49.311  15.697  1.00  0.380          H  
ATOM  20509 2HG  GLU B1341     -11.141 -48.199  14.595  1.00  0.380          H  
ATOM  20510  N   LEU B1342     -15.397 -46.002  13.957  1.00  0.210          N  
ATOM  20511  CA  LEU B1342     -16.697 -45.359  14.052  1.00  0.220          C  
ATOM  20512  C   LEU B1342     -17.699 -45.970  13.072  1.00  0.210          C  
ATOM  20513  O   LEU B1342     -18.867 -46.174  13.428  1.00  0.220          O  
ATOM  20514  CB  LEU B1342     -16.561 -43.869  13.792  1.00  0.300          C  
ATOM  20515  CG  LEU B1342     -15.796 -43.025  14.833  1.00  0.300          C  
ATOM  20516  CD1 LEU B1342     -15.595 -41.623  14.254  1.00  0.300          C  
ATOM  20517  CD2 LEU B1342     -16.574 -42.957  16.148  1.00  0.300          C  
ATOM  20518  H   LEU B1342     -14.564 -45.454  13.704  1.00  0.250          H  
ATOM  20519  HA  LEU B1342     -17.081 -45.520  15.052  1.00  0.260          H  
ATOM  20520 1HB  LEU B1342     -16.065 -43.734  12.832  1.00  0.360          H  
ATOM  20521 2HB  LEU B1342     -17.557 -43.470  13.739  1.00  0.360          H  
ATOM  20522  HG  LEU B1342     -14.818 -43.466  15.016  1.00  0.360          H  
ATOM  20523 1HD1 LEU B1342     -15.043 -41.011  14.962  1.00  0.360          H  
ATOM  20524 2HD1 LEU B1342     -15.032 -41.688  13.317  1.00  0.360          H  
ATOM  20525 3HD1 LEU B1342     -16.563 -41.173  14.060  1.00  0.360          H  
ATOM  20526 1HD2 LEU B1342     -16.017 -42.349  16.858  1.00  0.360          H  
ATOM  20527 2HD2 LEU B1342     -17.552 -42.508  15.975  1.00  0.360          H  
ATOM  20528 3HD2 LEU B1342     -16.703 -43.947  16.565  1.00  0.360          H  
ATOM  20529  N   VAL B1343     -17.240 -46.307  11.859  1.00  0.200          N  
ATOM  20530  CA  VAL B1343     -18.105 -46.943  10.872  1.00  0.200          C  
ATOM  20531  C   VAL B1343     -18.582 -48.291  11.393  1.00  0.200          C  
ATOM  20532  O   VAL B1343     -19.777 -48.597  11.319  1.00  0.210          O  
ATOM  20533  CB  VAL B1343     -17.361 -47.127   9.522  1.00  0.280          C  
ATOM  20534  CG1 VAL B1343     -18.152 -48.015   8.549  1.00  0.280          C  
ATOM  20535  CG2 VAL B1343     -17.158 -45.753   8.864  1.00  0.280          C  
ATOM  20536  H   VAL B1343     -16.271 -46.065  11.618  1.00  0.240          H  
ATOM  20537  HA  VAL B1343     -18.971 -46.303  10.708  1.00  0.240          H  
ATOM  20538  HB  VAL B1343     -16.397 -47.600   9.713  1.00  0.340          H  
ATOM  20539 1HG1 VAL B1343     -17.583 -48.105   7.643  1.00  0.340          H  
ATOM  20540 2HG1 VAL B1343     -18.307 -49.007   8.971  1.00  0.340          H  
ATOM  20541 3HG1 VAL B1343     -19.103 -47.575   8.326  1.00  0.340          H  
ATOM  20542 1HG2 VAL B1343     -16.619 -45.874   7.928  1.00  0.340          H  
ATOM  20543 2HG2 VAL B1343     -18.129 -45.293   8.671  1.00  0.340          H  
ATOM  20544 3HG2 VAL B1343     -16.589 -45.110   9.521  1.00  0.340          H  
ATOM  20545  N   LEU B1344     -17.660 -49.091  11.927  1.00  0.200          N  
ATOM  20546  CA  LEU B1344     -18.017 -50.393  12.453  1.00  0.200          C  
ATOM  20547  C   LEU B1344     -18.957 -50.279  13.644  1.00  0.210          C  
ATOM  20548  O   LEU B1344     -19.891 -51.077  13.760  1.00  0.210          O  
ATOM  20549  CB  LEU B1344     -16.747 -51.155  12.820  1.00  0.280          C  
ATOM  20550  CG  LEU B1344     -15.851 -51.594  11.611  1.00  0.280          C  
ATOM  20551  CD1 LEU B1344     -14.524 -52.102  12.142  1.00  0.280          C  
ATOM  20552  CD2 LEU B1344     -16.553 -52.697  10.774  1.00  0.280          C  
ATOM  20553  H   LEU B1344     -16.680 -48.790  11.947  1.00  0.240          H  
ATOM  20554  HA  LEU B1344     -18.546 -50.934  11.682  1.00  0.240          H  
ATOM  20555 1HB  LEU B1344     -16.142 -50.510  13.461  1.00  0.340          H  
ATOM  20556 2HB  LEU B1344     -17.022 -52.044  13.388  1.00  0.340          H  
ATOM  20557  HG  LEU B1344     -15.654 -50.732  10.972  1.00  0.340          H  
ATOM  20558 1HD1 LEU B1344     -13.883 -52.390  11.301  1.00  0.340          H  
ATOM  20559 2HD1 LEU B1344     -14.035 -51.308  12.709  1.00  0.340          H  
ATOM  20560 3HD1 LEU B1344     -14.687 -52.963  12.785  1.00  0.340          H  
ATOM  20561 1HD2 LEU B1344     -15.896 -52.978   9.951  1.00  0.340          H  
ATOM  20562 2HD2 LEU B1344     -16.744 -53.568  11.402  1.00  0.340          H  
ATOM  20563 3HD2 LEU B1344     -17.488 -52.340  10.369  1.00  0.340          H  
ATOM  20564  N   ASN B1345     -18.747 -49.276  14.509  1.00  0.220          N  
ATOM  20565  CA  ASN B1345     -19.620 -49.104  15.656  1.00  0.240          C  
ATOM  20566  C   ASN B1345     -21.041 -48.809  15.185  1.00  0.250          C  
ATOM  20567  O   ASN B1345     -21.998 -49.401  15.697  1.00  0.260          O  
ATOM  20568  CB  ASN B1345     -19.122 -47.973  16.537  1.00  0.330          C  
ATOM  20569  CG  ASN B1345     -17.869 -48.312  17.306  1.00  0.330          C  
ATOM  20570  OD1 ASN B1345     -17.531 -49.479  17.532  1.00  0.330          O  
ATOM  20571  ND2 ASN B1345     -17.160 -47.291  17.714  1.00  0.330          N  
ATOM  20572  H   ASN B1345     -17.928 -48.671  14.398  1.00  0.260          H  
ATOM  20573  HA  ASN B1345     -19.641 -50.034  16.225  1.00  0.290          H  
ATOM  20574 1HB  ASN B1345     -18.917 -47.103  15.914  1.00  0.390          H  
ATOM  20575 2HB  ASN B1345     -19.904 -47.691  17.240  1.00  0.390          H  
ATOM  20576 1HD2 ASN B1345     -16.314 -47.445  18.224  1.00  0.390          H  
ATOM  20577 2HD2 ASN B1345     -17.459 -46.361  17.513  1.00  0.390          H  
ATOM  20578  N   ARG B1346     -21.181 -47.950  14.160  1.00  0.250          N  
ATOM  20579  CA  ARG B1346     -22.512 -47.651  13.646  1.00  0.270          C  
ATOM  20580  C   ARG B1346     -23.146 -48.876  13.015  1.00  0.260          C  
ATOM  20581  O   ARG B1346     -24.346 -49.097  13.178  1.00  0.280          O  
ATOM  20582  CB  ARG B1346     -22.496 -46.542  12.613  1.00  0.370          C  
ATOM  20583  CG  ARG B1346     -22.199 -45.130  13.087  1.00  0.370          C  
ATOM  20584  CD  ARG B1346     -23.216 -44.633  14.046  1.00  0.370          C  
ATOM  20585  NE  ARG B1346     -23.071 -43.210  14.301  1.00  0.370          N  
ATOM  20586  CZ  ARG B1346     -23.735 -42.519  15.256  1.00  0.370          C  
ATOM  20587  NH1 ARG B1346     -24.574 -43.128  16.084  1.00  0.370          N  
ATOM  20588  NH2 ARG B1346     -23.547 -41.207  15.361  1.00  0.370          N  
ATOM  20589  H   ARG B1346     -20.356 -47.462  13.791  1.00  0.300          H  
ATOM  20590  HA  ARG B1346     -23.140 -47.347  14.482  1.00  0.320          H  
ATOM  20591 1HB  ARG B1346     -21.713 -46.779  11.901  1.00  0.440          H  
ATOM  20592 2HB  ARG B1346     -23.443 -46.527  12.073  1.00  0.440          H  
ATOM  20593 1HG  ARG B1346     -21.222 -45.095  13.561  1.00  0.440          H  
ATOM  20594 2HG  ARG B1346     -22.215 -44.469  12.225  1.00  0.440          H  
ATOM  20595 1HD  ARG B1346     -24.217 -44.819  13.655  1.00  0.440          H  
ATOM  20596 2HD  ARG B1346     -23.092 -45.152  14.996  1.00  0.440          H  
ATOM  20597  HE  ARG B1346     -22.446 -42.691  13.696  1.00  0.440          H  
ATOM  20598 1HH1 ARG B1346     -24.734 -44.154  16.042  1.00  0.440          H  
ATOM  20599 2HH1 ARG B1346     -25.061 -42.586  16.785  1.00  0.440          H  
ATOM  20600 1HH2 ARG B1346     -22.911 -40.729  14.733  1.00  0.440          H  
ATOM  20601 2HH2 ARG B1346     -24.051 -40.674  16.064  1.00  0.440          H  
ATOM  20602  N   LEU B1347     -22.365 -49.679  12.293  1.00  0.230          N  
ATOM  20603  CA  LEU B1347     -22.929 -50.874  11.690  1.00  0.230          C  
ATOM  20604  C   LEU B1347     -23.463 -51.829  12.748  1.00  0.220          C  
ATOM  20605  O   LEU B1347     -24.548 -52.394  12.569  1.00  0.230          O  
ATOM  20606  CB  LEU B1347     -21.881 -51.555  10.809  1.00  0.320          C  
ATOM  20607  CG  LEU B1347     -21.542 -50.847   9.472  1.00  0.320          C  
ATOM  20608  CD1 LEU B1347     -20.322 -51.433   8.919  1.00  0.320          C  
ATOM  20609  CD2 LEU B1347     -22.686 -51.086   8.464  1.00  0.320          C  
ATOM  20610  H   LEU B1347     -21.384 -49.424  12.131  1.00  0.280          H  
ATOM  20611  HA  LEU B1347     -23.762 -50.578  11.071  1.00  0.280          H  
ATOM  20612 1HB  LEU B1347     -20.960 -51.632  11.384  1.00  0.390          H  
ATOM  20613 2HB  LEU B1347     -22.220 -52.565  10.582  1.00  0.390          H  
ATOM  20614  HG  LEU B1347     -21.379 -49.791   9.632  1.00  0.390          H  
ATOM  20615 1HD1 LEU B1347     -20.077 -50.966   7.972  1.00  0.390          H  
ATOM  20616 2HD1 LEU B1347     -19.504 -51.292   9.606  1.00  0.390          H  
ATOM  20617 3HD1 LEU B1347     -20.505 -52.467   8.782  1.00  0.390          H  
ATOM  20618 1HD2 LEU B1347     -22.436 -50.630   7.519  1.00  0.390          H  
ATOM  20619 2HD2 LEU B1347     -22.815 -52.160   8.315  1.00  0.390          H  
ATOM  20620 3HD2 LEU B1347     -23.615 -50.661   8.830  1.00  0.390          H  
ATOM  20621  N   ASP B1348     -22.739 -52.001  13.861  1.00  0.210          N  
ATOM  20622  CA  ASP B1348     -23.246 -52.876  14.912  1.00  0.230          C  
ATOM  20623  C   ASP B1348     -24.555 -52.344  15.502  1.00  0.220          C  
ATOM  20624  O   ASP B1348     -25.471 -53.119  15.783  1.00  0.300          O  
ATOM  20625  CB  ASP B1348     -22.227 -53.061  16.037  1.00  0.310          C  
ATOM  20626  CG  ASP B1348     -21.034 -53.962  15.677  1.00  0.310          C  
ATOM  20627  OD1 ASP B1348     -21.074 -54.649  14.680  1.00  0.310          O  
ATOM  20628  OD2 ASP B1348     -20.097 -53.971  16.438  1.00  0.310          O  
ATOM  20629  H   ASP B1348     -21.811 -51.568  13.940  1.00  0.250          H  
ATOM  20630  HA  ASP B1348     -23.444 -53.853  14.473  1.00  0.280          H  
ATOM  20631 1HB  ASP B1348     -21.835 -52.076  16.317  1.00  0.380          H  
ATOM  20632 2HB  ASP B1348     -22.726 -53.472  16.912  1.00  0.380          H  
ATOM  20633  N   GLU B1349     -24.668 -51.013  15.662  1.00  0.190          N  
ATOM  20634  CA  GLU B1349     -25.899 -50.407  16.185  1.00  0.210          C  
ATOM  20635  C   GLU B1349     -27.092 -50.658  15.252  1.00  0.200          C  
ATOM  20636  O   GLU B1349     -28.209 -50.934  15.705  1.00  0.290          O  
ATOM  20637  CB  GLU B1349     -25.742 -48.879  16.337  1.00  0.290          C  
ATOM  20638  CG  GLU B1349     -24.806 -48.391  17.441  1.00  0.290          C  
ATOM  20639  CD  GLU B1349     -24.598 -46.867  17.402  1.00  0.290          C  
ATOM  20640  OE1 GLU B1349     -25.022 -46.249  16.439  1.00  0.290          O  
ATOM  20641  OE2 GLU B1349     -24.026 -46.339  18.325  1.00  0.290          O  
ATOM  20642  H   GLU B1349     -23.849 -50.423  15.473  1.00  0.230          H  
ATOM  20643  HA  GLU B1349     -26.115 -50.846  17.157  1.00  0.250          H  
ATOM  20644 1HB  GLU B1349     -25.379 -48.465  15.401  1.00  0.340          H  
ATOM  20645 2HB  GLU B1349     -26.720 -48.438  16.520  1.00  0.340          H  
ATOM  20646 1HG  GLU B1349     -25.227 -48.667  18.406  1.00  0.340          H  
ATOM  20647 2HG  GLU B1349     -23.848 -48.890  17.340  1.00  0.340          H  
ATOM  20648  N   LEU B1350     -26.832 -50.571  13.945  1.00  0.190          N  
ATOM  20649  CA  LEU B1350     -27.819 -50.773  12.888  1.00  0.180          C  
ATOM  20650  C   LEU B1350     -28.265 -52.233  12.756  1.00  0.170          C  
ATOM  20651  O   LEU B1350     -29.448 -52.504  12.520  1.00  0.160          O  
ATOM  20652  CB  LEU B1350     -27.199 -50.270  11.573  1.00  0.260          C  
ATOM  20653  CG  LEU B1350     -26.966 -48.715  11.484  1.00  0.260          C  
ATOM  20654  CD1 LEU B1350     -26.056 -48.396  10.292  1.00  0.260          C  
ATOM  20655  CD2 LEU B1350     -28.302 -48.004  11.303  1.00  0.260          C  
ATOM  20656  H   LEU B1350     -25.886 -50.271  13.680  1.00  0.230          H  
ATOM  20657  HA  LEU B1350     -28.696 -50.186  13.133  1.00  0.220          H  
ATOM  20658 1HB  LEU B1350     -26.242 -50.764  11.434  1.00  0.310          H  
ATOM  20659 2HB  LEU B1350     -27.853 -50.550  10.755  1.00  0.310          H  
ATOM  20660  HG  LEU B1350     -26.495 -48.359  12.394  1.00  0.310          H  
ATOM  20661 1HD1 LEU B1350     -25.895 -47.325  10.230  1.00  0.310          H  
ATOM  20662 2HD1 LEU B1350     -25.102 -48.884  10.412  1.00  0.310          H  
ATOM  20663 3HD1 LEU B1350     -26.521 -48.738   9.405  1.00  0.310          H  
ATOM  20664 1HD2 LEU B1350     -28.131 -46.937  11.239  1.00  0.310          H  
ATOM  20665 2HD2 LEU B1350     -28.779 -48.348  10.385  1.00  0.310          H  
ATOM  20666 3HD2 LEU B1350     -28.959 -48.200  12.142  1.00  0.310          H  
ATOM  20667  N   ALA B1351     -27.334 -53.165  12.973  1.00  0.190          N  
ATOM  20668  CA  ALA B1351     -27.542 -54.598  12.776  1.00  0.200          C  
ATOM  20669  C   ALA B1351     -28.734 -55.169  13.531  1.00  0.200          C  
ATOM  20670  O   ALA B1351     -29.426 -56.055  13.024  1.00  0.220          O  
ATOM  20671  CB  ALA B1351     -26.294 -55.343  13.188  1.00  0.280          C  
ATOM  20672  H   ALA B1351     -26.379 -52.841  13.159  1.00  0.230          H  
ATOM  20673  HA  ALA B1351     -27.694 -54.769  11.730  1.00  0.240          H  
ATOM  20674 1HB  ALA B1351     -26.423 -56.405  12.994  1.00  0.330          H  
ATOM  20675 2HB  ALA B1351     -25.446 -54.965  12.615  1.00  0.330          H  
ATOM  20676 3HB  ALA B1351     -26.112 -55.182  14.251  1.00  0.330          H  
ATOM  20677  N   GLN B1352     -29.021 -54.667  14.721  1.00  0.200          N  
ATOM  20678  CA  GLN B1352     -30.132 -55.198  15.509  1.00  0.220          C  
ATOM  20679  C   GLN B1352     -31.502 -54.985  14.843  1.00  0.200          C  
ATOM  20680  O   GLN B1352     -32.488 -55.585  15.271  1.00  0.220          O  
ATOM  20681  CB  GLN B1352     -30.141 -54.598  16.914  1.00  0.300          C  
ATOM  20682  CG  GLN B1352     -30.542 -53.183  16.953  1.00  0.300          C  
ATOM  20683  CD  GLN B1352     -30.383 -52.549  18.293  1.00  0.300          C  
ATOM  20684  OE1 GLN B1352     -30.995 -52.965  19.283  1.00  0.300          O  
ATOM  20685  NE2 GLN B1352     -29.543 -51.520  18.341  1.00  0.300          N  
ATOM  20686  H   GLN B1352     -28.436 -53.935  15.113  1.00  0.240          H  
ATOM  20687  HA  GLN B1352     -29.984 -56.273  15.610  1.00  0.260          H  
ATOM  20688 1HB  GLN B1352     -30.826 -55.160  17.547  1.00  0.360          H  
ATOM  20689 2HB  GLN B1352     -29.145 -54.675  17.349  1.00  0.360          H  
ATOM  20690 1HG  GLN B1352     -29.980 -52.615  16.220  1.00  0.360          H  
ATOM  20691 2HG  GLN B1352     -31.596 -53.160  16.720  1.00  0.360          H  
ATOM  20692 1HE2 GLN B1352     -29.384 -51.038  19.203  1.00  0.360          H  
ATOM  20693 2HE2 GLN B1352     -29.054 -51.228  17.481  1.00  0.360          H  
ATOM  20694  N   TYR B1353     -31.585 -54.084  13.851  1.00  0.160          N  
ATOM  20695  CA  TYR B1353     -32.837 -53.801  13.155  1.00  0.150          C  
ATOM  20696  C   TYR B1353     -32.860 -54.355  11.728  1.00  0.150          C  
ATOM  20697  O   TYR B1353     -33.734 -53.991  10.931  1.00  0.140          O  
ATOM  20698  CB  TYR B1353     -33.131 -52.295  13.149  1.00  0.210          C  
ATOM  20699  CG  TYR B1353     -33.368 -51.750  14.534  1.00  0.210          C  
ATOM  20700  CD1 TYR B1353     -32.405 -50.977  15.157  1.00  0.210          C  
ATOM  20701  CD2 TYR B1353     -34.550 -52.057  15.198  1.00  0.210          C  
ATOM  20702  CE1 TYR B1353     -32.624 -50.531  16.440  1.00  0.210          C  
ATOM  20703  CE2 TYR B1353     -34.756 -51.607  16.478  1.00  0.210          C  
ATOM  20704  CZ  TYR B1353     -33.800 -50.862  17.096  1.00  0.210          C  
ATOM  20705  OH  TYR B1353     -33.986 -50.438  18.371  1.00  0.210          O  
ATOM  20706  H   TYR B1353     -30.740 -53.603  13.525  1.00  0.190          H  
ATOM  20707  HA  TYR B1353     -33.641 -54.297  13.696  1.00  0.180          H  
ATOM  20708 1HB  TYR B1353     -32.283 -51.763  12.709  1.00  0.260          H  
ATOM  20709 2HB  TYR B1353     -34.009 -52.086  12.540  1.00  0.260          H  
ATOM  20710  HD1 TYR B1353     -31.470 -50.736  14.644  1.00  0.260          H  
ATOM  20711  HD2 TYR B1353     -35.308 -52.666  14.709  1.00  0.260          H  
ATOM  20712  HE1 TYR B1353     -31.867 -49.933  16.945  1.00  0.260          H  
ATOM  20713  HE2 TYR B1353     -35.675 -51.854  17.010  1.00  0.260          H  
ATOM  20714  HH  TYR B1353     -34.887 -50.679  18.691  1.00  0.260          H  
ATOM  20715  N   PHE B1354     -31.903 -55.217  11.393  1.00  0.170          N  
ATOM  20716  CA  PHE B1354     -31.842 -55.793  10.058  1.00  0.190          C  
ATOM  20717  C   PHE B1354     -32.970 -56.809   9.807  1.00  0.180          C  
ATOM  20718  O   PHE B1354     -33.373 -57.510  10.737  1.00  0.170          O  
ATOM  20719  CB  PHE B1354     -30.496 -56.494   9.856  1.00  0.260          C  
ATOM  20720  CG  PHE B1354     -29.281 -55.614   9.554  1.00  0.260          C  
ATOM  20721  CD1 PHE B1354     -29.305 -54.214   9.627  1.00  0.260          C  
ATOM  20722  CD2 PHE B1354     -28.089 -56.225   9.168  1.00  0.260          C  
ATOM  20723  CE1 PHE B1354     -28.184 -53.483   9.331  1.00  0.260          C  
ATOM  20724  CE2 PHE B1354     -26.969 -55.483   8.870  1.00  0.260          C  
ATOM  20725  CZ  PHE B1354     -27.018 -54.108   8.954  1.00  0.260          C  
ATOM  20726  H   PHE B1354     -31.187 -55.481  12.080  1.00  0.200          H  
ATOM  20727  HA  PHE B1354     -31.925 -54.968   9.363  1.00  0.230          H  
ATOM  20728 1HB  PHE B1354     -30.265 -57.035  10.774  1.00  0.310          H  
ATOM  20729 2HB  PHE B1354     -30.589 -57.234   9.097  1.00  0.310          H  
ATOM  20730  HD1 PHE B1354     -30.207 -53.686   9.929  1.00  0.310          H  
ATOM  20731  HD2 PHE B1354     -28.054 -57.318   9.101  1.00  0.310          H  
ATOM  20732  HE1 PHE B1354     -28.221 -52.400   9.400  1.00  0.310          H  
ATOM  20733  HE2 PHE B1354     -26.049 -55.982   8.568  1.00  0.310          H  
ATOM  20734  HZ  PHE B1354     -26.137 -53.514   8.724  1.00  0.310          H  
ATOM  20735  N   PRO B1355     -33.492 -56.908   8.562  1.00  0.180          N  
ATOM  20736  CA  PRO B1355     -34.478 -57.872   8.116  1.00  0.190          C  
ATOM  20737  C   PRO B1355     -33.852 -59.247   8.147  1.00  0.190          C  
ATOM  20738  O   PRO B1355     -32.633 -59.372   7.985  1.00  0.190          O  
ATOM  20739  CB  PRO B1355     -34.818 -57.400   6.695  1.00  0.290          C  
ATOM  20740  CG  PRO B1355     -33.615 -56.622   6.248  1.00  0.290          C  
ATOM  20741  CD  PRO B1355     -33.064 -55.989   7.508  1.00  0.290          C  
ATOM  20742  HA  PRO B1355     -35.356 -57.824   8.777  1.00  0.230          H  
ATOM  20743 1HB  PRO B1355     -35.010 -58.276   6.049  1.00  0.340          H  
ATOM  20744 2HB  PRO B1355     -35.740 -56.801   6.706  1.00  0.340          H  
ATOM  20745 1HG  PRO B1355     -32.908 -57.292   5.763  1.00  0.340          H  
ATOM  20746 2HG  PRO B1355     -33.902 -55.873   5.490  1.00  0.340          H  
ATOM  20747 1HD  PRO B1355     -31.994 -55.962   7.424  1.00  0.340          H  
ATOM  20748 2HD  PRO B1355     -33.505 -55.010   7.674  1.00  0.340          H  
ATOM  20749  N   HIS B1356     -34.671 -60.270   8.317  1.00  0.210          N  
ATOM  20750  CA  HIS B1356     -34.145 -61.616   8.393  1.00  0.230          C  
ATOM  20751  C   HIS B1356     -33.342 -61.948   7.133  1.00  0.240          C  
ATOM  20752  O   HIS B1356     -33.787 -61.709   5.998  1.00  0.260          O  
ATOM  20753  CB  HIS B1356     -35.307 -62.595   8.606  1.00  0.310          C  
ATOM  20754  CG  HIS B1356     -34.911 -63.967   9.027  1.00  0.310          C  
ATOM  20755  ND1 HIS B1356     -34.378 -64.893   8.168  1.00  0.310          N  
ATOM  20756  CD2 HIS B1356     -34.976 -64.565  10.240  1.00  0.310          C  
ATOM  20757  CE1 HIS B1356     -34.128 -66.009   8.835  1.00  0.310          C  
ATOM  20758  NE2 HIS B1356     -34.485 -65.830  10.095  1.00  0.310          N  
ATOM  20759  H   HIS B1356     -35.663 -60.110   8.429  1.00  0.250          H  
ATOM  20760  HA  HIS B1356     -33.475 -61.700   9.249  1.00  0.280          H  
ATOM  20761 1HB  HIS B1356     -35.982 -62.194   9.362  1.00  0.380          H  
ATOM  20762 2HB  HIS B1356     -35.873 -62.683   7.680  1.00  0.380          H  
ATOM  20763  HD1 HIS B1356     -34.379 -64.830   7.162  1.00  0.380          H  
ATOM  20764  HD2 HIS B1356     -35.325 -64.226  11.216  1.00  0.380          H  
ATOM  20765  HE1 HIS B1356     -33.698 -66.876   8.332  1.00  0.380          H  
ATOM  20766  N   GLY B1357     -32.149 -62.497   7.367  1.00  0.250          N  
ATOM  20767  CA  GLY B1357     -31.205 -62.905   6.342  1.00  0.280          C  
ATOM  20768  C   GLY B1357     -30.169 -61.823   5.995  1.00  0.270          C  
ATOM  20769  O   GLY B1357     -29.161 -62.119   5.356  1.00  0.310          O  
ATOM  20770  H   GLY B1357     -31.885 -62.644   8.332  1.00  0.300          H  
ATOM  20771 1HA  GLY B1357     -30.692 -63.810   6.674  1.00  0.340          H  
ATOM  20772 2HA  GLY B1357     -31.757 -63.180   5.445  1.00  0.340          H  
ATOM  20773  N   LEU B1358     -30.355 -60.569   6.430  1.00  0.240          N  
ATOM  20774  CA  LEU B1358     -29.358 -59.557   6.057  1.00  0.240          C  
ATOM  20775  C   LEU B1358     -28.116 -59.645   6.921  1.00  0.250          C  
ATOM  20776  O   LEU B1358     -28.184 -59.586   8.153  1.00  0.280          O  
ATOM  20777  CB  LEU B1358     -29.919 -58.128   6.145  1.00  0.340          C  
ATOM  20778  CG  LEU B1358     -28.938 -56.913   5.714  1.00  0.340          C  
ATOM  20779  CD1 LEU B1358     -28.565 -56.968   4.256  1.00  0.340          C  
ATOM  20780  CD2 LEU B1358     -29.621 -55.589   5.937  1.00  0.340          C  
ATOM  20781  H   LEU B1358     -31.182 -60.308   6.981  1.00  0.290          H  
ATOM  20782  HA  LEU B1358     -29.067 -59.742   5.027  1.00  0.290          H  
ATOM  20783 1HB  LEU B1358     -30.804 -58.082   5.591  1.00  0.400          H  
ATOM  20784 2HB  LEU B1358     -30.187 -57.971   7.157  1.00  0.400          H  
ATOM  20785  HG  LEU B1358     -28.025 -56.963   6.306  1.00  0.400          H  
ATOM  20786 1HD1 LEU B1358     -27.941 -56.125   4.078  1.00  0.400          H  
ATOM  20787 2HD1 LEU B1358     -28.030 -57.883   4.022  1.00  0.400          H  
ATOM  20788 3HD1 LEU B1358     -29.434 -56.894   3.632  1.00  0.400          H  
ATOM  20789 1HD2 LEU B1358     -28.943 -54.780   5.655  1.00  0.400          H  
ATOM  20790 2HD2 LEU B1358     -30.525 -55.535   5.330  1.00  0.400          H  
ATOM  20791 3HD2 LEU B1358     -29.879 -55.481   6.959  1.00  0.400          H  
ATOM  20792  N   GLU B1359     -26.970 -59.730   6.260  1.00  0.270          N  
ATOM  20793  CA  GLU B1359     -25.691 -59.815   6.945  1.00  0.290          C  
ATOM  20794  C   GLU B1359     -24.636 -58.883   6.363  1.00  0.240          C  
ATOM  20795  O   GLU B1359     -24.512 -58.713   5.144  1.00  0.210          O  
ATOM  20796  CB  GLU B1359     -25.145 -61.252   6.937  1.00  0.400          C  
ATOM  20797  CG  GLU B1359     -23.814 -61.409   7.703  1.00  0.400          C  
ATOM  20798  CD  GLU B1359     -23.272 -62.797   7.751  1.00  0.400          C  
ATOM  20799  OE1 GLU B1359     -23.916 -63.689   7.293  1.00  0.400          O  
ATOM  20800  OE2 GLU B1359     -22.149 -62.963   8.184  1.00  0.400          O  
ATOM  20801  H   GLU B1359     -27.020 -59.795   5.239  1.00  0.320          H  
ATOM  20802  HA  GLU B1359     -25.848 -59.527   7.984  1.00  0.350          H  
ATOM  20803 1HB  GLU B1359     -25.882 -61.924   7.380  1.00  0.480          H  
ATOM  20804 2HB  GLU B1359     -24.984 -61.574   5.909  1.00  0.480          H  
ATOM  20805 1HG  GLU B1359     -23.054 -60.806   7.216  1.00  0.480          H  
ATOM  20806 2HG  GLU B1359     -23.939 -61.036   8.718  1.00  0.480          H  
ATOM  20807  N   TYR B1360     -23.888 -58.265   7.277  1.00  0.270          N  
ATOM  20808  CA  TYR B1360     -22.753 -57.404   6.966  1.00  0.230          C  
ATOM  20809  C   TYR B1360     -21.465 -58.186   6.775  1.00  0.190          C  
ATOM  20810  O   TYR B1360     -21.070 -58.981   7.632  1.00  0.230          O  
ATOM  20811  CB  TYR B1360     -22.544 -56.365   8.071  1.00  0.340          C  
ATOM  20812  CG  TYR B1360     -21.219 -55.631   7.954  1.00  0.340          C  
ATOM  20813  CD1 TYR B1360     -20.942 -54.822   6.886  1.00  0.340          C  
ATOM  20814  CD2 TYR B1360     -20.261 -55.787   8.960  1.00  0.340          C  
ATOM  20815  CE1 TYR B1360     -19.722 -54.186   6.828  1.00  0.340          C  
ATOM  20816  CE2 TYR B1360     -19.054 -55.130   8.882  1.00  0.340          C  
ATOM  20817  CZ  TYR B1360     -18.801 -54.326   7.810  1.00  0.340          C  
ATOM  20818  OH  TYR B1360     -17.627 -53.631   7.697  1.00  0.340          O  
ATOM  20819  H   TYR B1360     -24.091 -58.453   8.250  1.00  0.320          H  
ATOM  20820  HA  TYR B1360     -22.959 -56.886   6.026  1.00  0.280          H  
ATOM  20821 1HB  TYR B1360     -23.344 -55.630   8.043  1.00  0.410          H  
ATOM  20822 2HB  TYR B1360     -22.580 -56.854   9.043  1.00  0.410          H  
ATOM  20823  HD1 TYR B1360     -21.674 -54.691   6.083  1.00  0.410          H  
ATOM  20824  HD2 TYR B1360     -20.472 -56.430   9.816  1.00  0.410          H  
ATOM  20825  HE1 TYR B1360     -19.476 -53.562   6.011  1.00  0.410          H  
ATOM  20826  HE2 TYR B1360     -18.311 -55.246   9.670  1.00  0.410          H  
ATOM  20827  HH  TYR B1360     -17.002 -53.949   8.356  1.00  0.410          H  
ATOM  20828  N   LYS B1361     -20.805 -57.927   5.653  1.00  0.180          N  
ATOM  20829  CA  LYS B1361     -19.552 -58.559   5.290  1.00  0.190          C  
ATOM  20830  C   LYS B1361     -18.475 -57.507   5.012  1.00  0.180          C  
ATOM  20831  O   LYS B1361     -18.754 -56.405   4.528  1.00  0.190          O  
ATOM  20832  CB  LYS B1361     -19.736 -59.401   4.018  1.00  0.260          C  
ATOM  20833  CG  LYS B1361     -20.785 -60.520   4.049  1.00  0.260          C  
ATOM  20834  CD  LYS B1361     -20.398 -61.674   4.962  1.00  0.260          C  
ATOM  20835  CE  LYS B1361     -21.381 -62.832   4.810  1.00  0.260          C  
ATOM  20836  NZ  LYS B1361     -21.096 -63.964   5.761  1.00  0.260          N  
ATOM  20837  H   LYS B1361     -21.220 -57.266   4.992  1.00  0.220          H  
ATOM  20838  HA  LYS B1361     -19.215 -59.183   6.116  1.00  0.230          H  
ATOM  20839 1HB  LYS B1361     -20.024 -58.752   3.212  1.00  0.310          H  
ATOM  20840 2HB  LYS B1361     -18.784 -59.844   3.750  1.00  0.310          H  
ATOM  20841 1HG  LYS B1361     -21.733 -60.103   4.404  1.00  0.310          H  
ATOM  20842 2HG  LYS B1361     -20.942 -60.893   3.038  1.00  0.310          H  
ATOM  20843 1HD  LYS B1361     -19.390 -62.016   4.728  1.00  0.310          H  
ATOM  20844 2HD  LYS B1361     -20.430 -61.340   6.004  1.00  0.310          H  
ATOM  20845 1HE  LYS B1361     -22.390 -62.466   4.990  1.00  0.310          H  
ATOM  20846 2HE  LYS B1361     -21.321 -63.208   3.789  1.00  0.310          H  
ATOM  20847 1HZ  LYS B1361     -21.780 -64.694   5.618  1.00  0.310          H  
ATOM  20848 2HZ  LYS B1361     -20.174 -64.329   5.608  1.00  0.310          H  
ATOM  20849 3HZ  LYS B1361     -21.179 -63.634   6.740  1.00  0.310          H  
ATOM  20850  N   VAL B1362     -17.215 -57.860   5.244  1.00  0.180          N  
ATOM  20851  CA  VAL B1362     -16.143 -56.948   4.860  1.00  0.180          C  
ATOM  20852  C   VAL B1362     -15.515 -57.426   3.565  1.00  0.200          C  
ATOM  20853  O   VAL B1362     -14.892 -58.494   3.510  1.00  0.350          O  
ATOM  20854  CB  VAL B1362     -15.079 -56.850   5.965  1.00  0.250          C  
ATOM  20855  CG1 VAL B1362     -13.919 -55.918   5.520  1.00  0.250          C  
ATOM  20856  CG2 VAL B1362     -15.728 -56.320   7.209  1.00  0.250          C  
ATOM  20857  H   VAL B1362     -17.010 -58.760   5.657  1.00  0.220          H  
ATOM  20858  HA  VAL B1362     -16.558 -55.951   4.696  1.00  0.220          H  
ATOM  20859  HB  VAL B1362     -14.680 -57.811   6.162  1.00  0.300          H  
ATOM  20860 1HG1 VAL B1362     -13.175 -55.854   6.318  1.00  0.300          H  
ATOM  20861 2HG1 VAL B1362     -13.439 -56.309   4.622  1.00  0.300          H  
ATOM  20862 3HG1 VAL B1362     -14.308 -54.917   5.313  1.00  0.300          H  
ATOM  20863 1HG2 VAL B1362     -14.991 -56.244   8.008  1.00  0.300          H  
ATOM  20864 2HG2 VAL B1362     -16.116 -55.350   6.980  1.00  0.300          H  
ATOM  20865 3HG2 VAL B1362     -16.540 -56.977   7.523  1.00  0.300          H  
ATOM  20866  N   ALA B1363     -15.680 -56.621   2.517  1.00  0.140          N  
ATOM  20867  CA  ALA B1363     -15.181 -56.964   1.197  1.00  0.120          C  
ATOM  20868  C   ALA B1363     -13.766 -56.459   1.021  1.00  0.130          C  
ATOM  20869  O   ALA B1363     -12.964 -57.052   0.306  1.00  0.140          O  
ATOM  20870  CB  ALA B1363     -16.075 -56.375   0.133  1.00  0.180          C  
ATOM  20871  H   ALA B1363     -16.161 -55.724   2.649  1.00  0.170          H  
ATOM  20872  HA  ALA B1363     -15.162 -58.048   1.098  1.00  0.140          H  
ATOM  20873 1HB  ALA B1363     -15.664 -56.643  -0.809  1.00  0.210          H  
ATOM  20874 2HB  ALA B1363     -17.079 -56.763   0.237  1.00  0.210          H  
ATOM  20875 3HB  ALA B1363     -16.091 -55.309   0.232  1.00  0.210          H  
ATOM  20876  N   TYR B1364     -13.499 -55.318   1.636  1.00  0.130          N  
ATOM  20877  CA  TYR B1364     -12.211 -54.643   1.522  1.00  0.150          C  
ATOM  20878  C   TYR B1364     -11.985 -53.782   2.748  1.00  0.150          C  
ATOM  20879  O   TYR B1364     -12.880 -53.049   3.155  1.00  0.150          O  
ATOM  20880  CB  TYR B1364     -12.244 -53.748   0.273  1.00  0.200          C  
ATOM  20881  CG  TYR B1364     -11.032 -52.940  -0.109  1.00  0.200          C  
ATOM  20882  CD1 TYR B1364     -10.039 -53.457  -0.925  1.00  0.200          C  
ATOM  20883  CD2 TYR B1364     -10.954 -51.629   0.335  1.00  0.200          C  
ATOM  20884  CE1 TYR B1364      -8.985 -52.643  -1.303  1.00  0.200          C  
ATOM  20885  CE2 TYR B1364      -9.909 -50.837  -0.019  1.00  0.200          C  
ATOM  20886  CZ  TYR B1364      -8.927 -51.326  -0.839  1.00  0.200          C  
ATOM  20887  OH  TYR B1364      -7.888 -50.504  -1.208  1.00  0.200          O  
ATOM  20888  H   TYR B1364     -14.254 -54.895   2.180  1.00  0.160          H  
ATOM  20889  HA  TYR B1364     -11.414 -55.385   1.455  1.00  0.180          H  
ATOM  20890 1HB  TYR B1364     -12.537 -54.342  -0.581  1.00  0.240          H  
ATOM  20891 2HB  TYR B1364     -13.008 -53.032   0.426  1.00  0.240          H  
ATOM  20892  HD1 TYR B1364     -10.099 -54.486  -1.286  1.00  0.240          H  
ATOM  20893  HD2 TYR B1364     -11.734 -51.226   0.965  1.00  0.240          H  
ATOM  20894  HE1 TYR B1364      -8.206 -53.030  -1.960  1.00  0.240          H  
ATOM  20895  HE2 TYR B1364      -9.860 -49.808   0.338  1.00  0.240          H  
ATOM  20896  HH  TYR B1364      -7.984 -49.649  -0.761  1.00  0.240          H  
ATOM  20897  N   GLU B1365     -10.813 -53.845   3.355  1.00  0.160          N  
ATOM  20898  CA  GLU B1365     -10.514 -52.917   4.440  1.00  0.140          C  
ATOM  20899  C   GLU B1365      -9.021 -52.811   4.661  1.00  0.140          C  
ATOM  20900  O   GLU B1365      -8.382 -53.789   5.039  1.00  0.200          O  
ATOM  20901  CB  GLU B1365     -11.226 -53.316   5.743  1.00  0.200          C  
ATOM  20902  CG  GLU B1365     -10.992 -52.339   6.892  1.00  0.200          C  
ATOM  20903  CD  GLU B1365     -11.803 -52.615   8.126  1.00  0.200          C  
ATOM  20904  OE1 GLU B1365     -12.251 -53.716   8.304  1.00  0.200          O  
ATOM  20905  OE2 GLU B1365     -11.990 -51.697   8.884  1.00  0.200          O  
ATOM  20906  H   GLU B1365     -10.109 -54.495   3.036  1.00  0.190          H  
ATOM  20907  HA  GLU B1365     -10.869 -51.932   4.159  1.00  0.170          H  
ATOM  20908 1HB  GLU B1365     -12.299 -53.367   5.581  1.00  0.240          H  
ATOM  20909 2HB  GLU B1365     -10.888 -54.301   6.060  1.00  0.240          H  
ATOM  20910 1HG  GLU B1365      -9.953 -52.436   7.161  1.00  0.240          H  
ATOM  20911 2HG  GLU B1365     -11.151 -51.320   6.564  1.00  0.240          H  
ATOM  20912  N   THR B1366      -8.467 -51.609   4.533  1.00  0.120          N  
ATOM  20913  CA  THR B1366      -7.021 -51.416   4.683  1.00  0.180          C  
ATOM  20914  C   THR B1366      -6.575 -51.178   6.126  1.00  0.190          C  
ATOM  20915  O   THR B1366      -5.381 -51.251   6.447  1.00  0.270          O  
ATOM  20916  CB  THR B1366      -6.564 -50.268   3.767  1.00  0.230          C  
ATOM  20917  OG1 THR B1366      -7.223 -49.059   4.140  1.00  0.230          O  
ATOM  20918  CG2 THR B1366      -6.970 -50.601   2.327  1.00  0.230          C  
ATOM  20919  H   THR B1366      -9.047 -50.815   4.224  1.00  0.140          H  
ATOM  20920  HA  THR B1366      -6.521 -52.312   4.350  1.00  0.220          H  
ATOM  20921  HB  THR B1366      -5.486 -50.136   3.834  1.00  0.270          H  
ATOM  20922  HG1 THR B1366      -6.749 -48.590   4.871  1.00  0.270          H  
ATOM  20923 1HG2 THR B1366      -6.665 -49.791   1.668  1.00  0.270          H  
ATOM  20924 2HG2 THR B1366      -6.492 -51.517   2.015  1.00  0.270          H  
ATOM  20925 3HG2 THR B1366      -8.048 -50.720   2.267  1.00  0.270          H  
ATOM  20926  N   THR B1367      -7.547 -50.958   6.994  1.00  0.200          N  
ATOM  20927  CA  THR B1367      -7.341 -50.650   8.396  1.00  0.250          C  
ATOM  20928  C   THR B1367      -6.632 -51.771   9.151  1.00  0.220          C  
ATOM  20929  O   THR B1367      -5.760 -51.502   9.981  1.00  0.240          O  
ATOM  20930  CB  THR B1367      -8.695 -50.409   9.093  1.00  0.330          C  
ATOM  20931  OG1 THR B1367      -9.373 -49.330   8.460  1.00  0.330          O  
ATOM  20932  CG2 THR B1367      -8.473 -50.034  10.538  1.00  0.330          C  
ATOM  20933  H   THR B1367      -8.489 -50.945   6.631  1.00  0.240          H  
ATOM  20934  HA  THR B1367      -6.732 -49.746   8.465  1.00  0.300          H  
ATOM  20935  HB  THR B1367      -9.301 -51.301   9.049  1.00  0.400          H  
ATOM  20936  HG1 THR B1367     -10.296 -49.346   8.736  1.00  0.400          H  
ATOM  20937 1HG2 THR B1367      -9.431 -49.848  11.014  1.00  0.400          H  
ATOM  20938 2HG2 THR B1367      -7.960 -50.823  11.080  1.00  0.400          H  
ATOM  20939 3HG2 THR B1367      -7.885 -49.145  10.552  1.00  0.400          H  
ATOM  20940  N   SER B1368      -7.046 -53.030   8.913  1.00  0.240          N  
ATOM  20941  CA  SER B1368      -6.474 -54.151   9.658  1.00  0.240          C  
ATOM  20942  C   SER B1368      -4.993 -54.306   9.381  1.00  0.220          C  
ATOM  20943  O   SER B1368      -4.229 -54.711  10.269  1.00  0.270          O  
ATOM  20944  CB  SER B1368      -7.194 -55.431   9.282  1.00  0.340          C  
ATOM  20945  OG  SER B1368      -6.955 -55.765   7.946  1.00  0.340          O  
ATOM  20946  H   SER B1368      -7.752 -53.211   8.215  1.00  0.290          H  
ATOM  20947  HA  SER B1368      -6.612 -53.966  10.720  1.00  0.290          H  
ATOM  20948 1HB  SER B1368      -6.858 -56.240   9.931  1.00  0.400          H  
ATOM  20949 2HB  SER B1368      -8.265 -55.302   9.442  1.00  0.400          H  
ATOM  20950  HG  SER B1368      -7.438 -56.581   7.786  1.00  0.400          H  
ATOM  20951  N   PHE B1369      -4.566 -53.958   8.167  1.00  0.230          N  
ATOM  20952  CA  PHE B1369      -3.169 -53.986   7.805  1.00  0.200          C  
ATOM  20953  C   PHE B1369      -2.406 -52.997   8.633  1.00  0.200          C  
ATOM  20954  O   PHE B1369      -1.370 -53.325   9.210  1.00  0.210          O  
ATOM  20955  CB  PHE B1369      -2.919 -53.668   6.350  1.00  0.290          C  
ATOM  20956  CG  PHE B1369      -1.473 -53.543   6.116  1.00  0.290          C  
ATOM  20957  CD1 PHE B1369      -0.684 -54.663   6.034  1.00  0.290          C  
ATOM  20958  CD2 PHE B1369      -0.881 -52.300   5.994  1.00  0.290          C  
ATOM  20959  CE1 PHE B1369       0.653 -54.557   5.817  1.00  0.290          C  
ATOM  20960  CE2 PHE B1369       0.453 -52.204   5.793  1.00  0.290          C  
ATOM  20961  CZ  PHE B1369       1.226 -53.329   5.699  1.00  0.290          C  
ATOM  20962  H   PHE B1369      -5.249 -53.685   7.469  1.00  0.280          H  
ATOM  20963  HA  PHE B1369      -2.778 -54.980   8.012  1.00  0.240          H  
ATOM  20964 1HB  PHE B1369      -3.315 -54.466   5.714  1.00  0.350          H  
ATOM  20965 2HB  PHE B1369      -3.405 -52.739   6.070  1.00  0.350          H  
ATOM  20966  HD1 PHE B1369      -1.142 -55.650   6.129  1.00  0.350          H  
ATOM  20967  HD2 PHE B1369      -1.486 -51.390   6.061  1.00  0.350          H  
ATOM  20968  HE1 PHE B1369       1.251 -55.453   5.733  1.00  0.350          H  
ATOM  20969  HE2 PHE B1369       0.900 -51.245   5.700  1.00  0.350          H  
ATOM  20970  HZ  PHE B1369       2.295 -53.232   5.527  1.00  0.350          H  
ATOM  20971  N   VAL B1370      -2.906 -51.763   8.670  1.00  0.200          N  
ATOM  20972  CA  VAL B1370      -2.183 -50.717   9.364  1.00  0.200          C  
ATOM  20973  C   VAL B1370      -2.019 -51.107  10.817  1.00  0.190          C  
ATOM  20974  O   VAL B1370      -0.922 -50.990  11.365  1.00  0.190          O  
ATOM  20975  CB  VAL B1370      -2.937 -49.374   9.308  1.00  0.280          C  
ATOM  20976  CG1 VAL B1370      -2.208 -48.325  10.207  1.00  0.280          C  
ATOM  20977  CG2 VAL B1370      -3.071 -48.930   7.855  1.00  0.280          C  
ATOM  20978  H   VAL B1370      -3.768 -51.563   8.148  1.00  0.240          H  
ATOM  20979  HA  VAL B1370      -1.200 -50.604   8.905  1.00  0.240          H  
ATOM  20980  HB  VAL B1370      -3.941 -49.503   9.727  1.00  0.340          H  
ATOM  20981 1HG1 VAL B1370      -2.758 -47.391  10.176  1.00  0.340          H  
ATOM  20982 2HG1 VAL B1370      -2.155 -48.665  11.240  1.00  0.340          H  
ATOM  20983 3HG1 VAL B1370      -1.201 -48.170   9.840  1.00  0.340          H  
ATOM  20984 1HG2 VAL B1370      -3.618 -47.984   7.802  1.00  0.340          H  
ATOM  20985 2HG2 VAL B1370      -2.109 -48.810   7.412  1.00  0.340          H  
ATOM  20986 3HG2 VAL B1370      -3.614 -49.680   7.294  1.00  0.340          H  
ATOM  20987  N   LYS B1371      -3.101 -51.587  11.428  1.00  0.200          N  
ATOM  20988  CA  LYS B1371      -3.039 -51.987  12.813  1.00  0.200          C  
ATOM  20989  C   LYS B1371      -1.974 -53.069  13.006  1.00  0.220          C  
ATOM  20990  O   LYS B1371      -1.116 -52.935  13.883  1.00  0.240          O  
ATOM  20991  CB  LYS B1371      -4.405 -52.501  13.271  1.00  0.280          C  
ATOM  20992  CG  LYS B1371      -4.508 -52.859  14.758  1.00  0.280          C  
ATOM  20993  CD  LYS B1371      -5.929 -53.322  15.100  1.00  0.280          C  
ATOM  20994  CE  LYS B1371      -6.142 -53.518  16.608  1.00  0.280          C  
ATOM  20995  NZ  LYS B1371      -5.334 -54.654  17.166  1.00  0.280          N  
ATOM  20996  H   LYS B1371      -3.986 -51.646  10.914  1.00  0.240          H  
ATOM  20997  HA  LYS B1371      -2.760 -51.124  13.414  1.00  0.240          H  
ATOM  20998 1HB  LYS B1371      -5.172 -51.777  13.019  1.00  0.340          H  
ATOM  20999 2HB  LYS B1371      -4.640 -53.406  12.709  1.00  0.340          H  
ATOM  21000 1HG  LYS B1371      -3.798 -53.659  14.990  1.00  0.340          H  
ATOM  21001 2HG  LYS B1371      -4.254 -51.986  15.360  1.00  0.340          H  
ATOM  21002 1HD  LYS B1371      -6.648 -52.585  14.734  1.00  0.340          H  
ATOM  21003 2HD  LYS B1371      -6.123 -54.269  14.596  1.00  0.340          H  
ATOM  21004 1HE  LYS B1371      -5.866 -52.602  17.129  1.00  0.340          H  
ATOM  21005 2HE  LYS B1371      -7.197 -53.721  16.785  1.00  0.340          H  
ATOM  21006 1HZ  LYS B1371      -5.505 -54.750  18.151  1.00  0.340          H  
ATOM  21007 2HZ  LYS B1371      -5.574 -55.517  16.708  1.00  0.340          H  
ATOM  21008 3HZ  LYS B1371      -4.326 -54.482  17.033  1.00  0.340          H  
ATOM  21009  N   ALA B1372      -2.022 -54.132  12.181  1.00  0.210          N  
ATOM  21010  CA  ALA B1372      -1.082 -55.239  12.301  1.00  0.230          C  
ATOM  21011  C   ALA B1372       0.365 -54.814  12.099  1.00  0.220          C  
ATOM  21012  O   ALA B1372       1.237 -55.256  12.847  1.00  0.220          O  
ATOM  21013  CB  ALA B1372      -1.420 -56.305  11.278  1.00  0.310          C  
ATOM  21014  H   ALA B1372      -2.750 -54.190  11.462  1.00  0.250          H  
ATOM  21015  HA  ALA B1372      -1.179 -55.653  13.306  1.00  0.280          H  
ATOM  21016 1HB  ALA B1372      -0.738 -57.147  11.390  1.00  0.380          H  
ATOM  21017 2HB  ALA B1372      -2.446 -56.639  11.433  1.00  0.380          H  
ATOM  21018 3HB  ALA B1372      -1.324 -55.884  10.276  1.00  0.380          H  
ATOM  21019  N   SER B1373       0.616 -53.934  11.126  1.00  0.210          N  
ATOM  21020  CA  SER B1373       1.965 -53.474  10.837  1.00  0.210          C  
ATOM  21021  C   SER B1373       2.551 -52.765  12.052  1.00  0.230          C  
ATOM  21022  O   SER B1373       3.698 -53.032  12.449  1.00  0.390          O  
ATOM  21023  CB  SER B1373       1.957 -52.563   9.628  1.00  0.290          C  
ATOM  21024  OG  SER B1373       3.250 -52.105   9.329  1.00  0.290          O  
ATOM  21025  H   SER B1373      -0.149 -53.617  10.527  1.00  0.250          H  
ATOM  21026  HA  SER B1373       2.584 -54.344  10.611  1.00  0.250          H  
ATOM  21027 1HB  SER B1373       1.550 -53.107   8.774  1.00  0.350          H  
ATOM  21028 2HB  SER B1373       1.295 -51.715   9.815  1.00  0.350          H  
ATOM  21029  HG  SER B1373       3.161 -51.561   8.543  1.00  0.350          H  
ATOM  21030  N   ILE B1374       1.753 -51.886  12.670  1.00  0.190          N  
ATOM  21031  CA  ILE B1374       2.204 -51.175  13.857  1.00  0.190          C  
ATOM  21032  C   ILE B1374       2.445 -52.167  15.002  1.00  0.190          C  
ATOM  21033  O   ILE B1374       3.448 -52.056  15.712  1.00  0.200          O  
ATOM  21034  CB  ILE B1374       1.218 -50.062  14.280  1.00  0.270          C  
ATOM  21035  CG1 ILE B1374       1.109 -48.957  13.141  1.00  0.270          C  
ATOM  21036  CG2 ILE B1374       1.681 -49.414  15.641  1.00  0.270          C  
ATOM  21037  CD1 ILE B1374       2.366 -48.154  12.808  1.00  0.270          C  
ATOM  21038  H   ILE B1374       0.829 -51.696  12.264  1.00  0.230          H  
ATOM  21039  HA  ILE B1374       3.144 -50.702  13.627  1.00  0.230          H  
ATOM  21040  HB  ILE B1374       0.218 -50.496  14.401  1.00  0.320          H  
ATOM  21041 1HG1 ILE B1374       0.803 -49.453  12.230  1.00  0.320          H  
ATOM  21042 2HG1 ILE B1374       0.344 -48.267  13.415  1.00  0.320          H  
ATOM  21043 1HG2 ILE B1374       0.973 -48.638  15.931  1.00  0.320          H  
ATOM  21044 2HG2 ILE B1374       1.716 -50.171  16.423  1.00  0.320          H  
ATOM  21045 3HG2 ILE B1374       2.670 -48.977  15.534  1.00  0.320          H  
ATOM  21046 1HD1 ILE B1374       2.110 -47.464  12.006  1.00  0.320          H  
ATOM  21047 2HD1 ILE B1374       2.702 -47.590  13.678  1.00  0.320          H  
ATOM  21048 3HD1 ILE B1374       3.163 -48.804  12.471  1.00  0.320          H  
ATOM  21049  N   GLU B1375       1.545 -53.132  15.210  1.00  0.200          N  
ATOM  21050  CA  GLU B1375       1.773 -54.084  16.289  1.00  0.210          C  
ATOM  21051  C   GLU B1375       3.064 -54.875  16.086  1.00  0.200          C  
ATOM  21052  O   GLU B1375       3.795 -55.114  17.051  1.00  0.190          O  
ATOM  21053  CB  GLU B1375       0.611 -55.071  16.400  1.00  0.290          C  
ATOM  21054  CG  GLU B1375      -0.688 -54.491  16.928  1.00  0.290          C  
ATOM  21055  CD  GLU B1375      -1.809 -55.494  16.897  1.00  0.290          C  
ATOM  21056  OE1 GLU B1375      -1.614 -56.553  16.350  1.00  0.290          O  
ATOM  21057  OE2 GLU B1375      -2.867 -55.201  17.431  1.00  0.290          O  
ATOM  21058  H   GLU B1375       0.695 -53.189  14.636  1.00  0.240          H  
ATOM  21059  HA  GLU B1375       1.854 -53.529  17.222  1.00  0.250          H  
ATOM  21060 1HB  GLU B1375       0.407 -55.484  15.412  1.00  0.350          H  
ATOM  21061 2HB  GLU B1375       0.901 -55.900  17.044  1.00  0.350          H  
ATOM  21062 1HG  GLU B1375      -0.535 -54.162  17.956  1.00  0.350          H  
ATOM  21063 2HG  GLU B1375      -0.961 -53.622  16.336  1.00  0.350          H  
ATOM  21064  N   ASP B1376       3.363 -55.280  14.848  1.00  0.200          N  
ATOM  21065  CA  ASP B1376       4.574 -56.054  14.612  1.00  0.200          C  
ATOM  21066  C   ASP B1376       5.847 -55.245  14.866  1.00  0.190          C  
ATOM  21067  O   ASP B1376       6.838 -55.791  15.374  1.00  0.200          O  
ATOM  21068  CB  ASP B1376       4.561 -56.685  13.225  1.00  0.280          C  
ATOM  21069  CG  ASP B1376       3.545 -57.903  13.095  1.00  0.280          C  
ATOM  21070  OD1 ASP B1376       3.045 -58.432  14.096  1.00  0.280          O  
ATOM  21071  OD2 ASP B1376       3.337 -58.301  11.989  1.00  0.280          O  
ATOM  21072  H   ASP B1376       2.693 -55.112  14.087  1.00  0.240          H  
ATOM  21073  HA  ASP B1376       4.574 -56.874  15.317  1.00  0.240          H  
ATOM  21074 1HB  ASP B1376       4.272 -55.923  12.490  1.00  0.340          H  
ATOM  21075 2HB  ASP B1376       5.560 -57.032  12.965  1.00  0.340          H  
ATOM  21076  N   VAL B1377       5.853 -53.957  14.518  1.00  0.220          N  
ATOM  21077  CA  VAL B1377       7.028 -53.148  14.840  1.00  0.200          C  
ATOM  21078  C   VAL B1377       7.150 -52.967  16.382  1.00  0.170          C  
ATOM  21079  O   VAL B1377       8.266 -52.880  16.901  1.00  0.170          O  
ATOM  21080  CB  VAL B1377       7.083 -51.855  13.995  1.00  0.290          C  
ATOM  21081  CG1 VAL B1377       6.010 -50.948  14.365  1.00  0.290          C  
ATOM  21082  CG2 VAL B1377       8.485 -51.186  14.158  1.00  0.290          C  
ATOM  21083  H   VAL B1377       5.049 -53.564  14.007  1.00  0.260          H  
ATOM  21084  HA  VAL B1377       7.901 -53.711  14.516  1.00  0.240          H  
ATOM  21085  HB  VAL B1377       6.929 -52.117  12.950  1.00  0.350          H  
ATOM  21086 1HG1 VAL B1377       6.034 -50.079  13.732  1.00  0.350          H  
ATOM  21087 2HG1 VAL B1377       5.116 -51.465  14.201  1.00  0.350          H  
ATOM  21088 3HG1 VAL B1377       6.087 -50.660  15.396  1.00  0.350          H  
ATOM  21089 1HG2 VAL B1377       8.540 -50.289  13.538  1.00  0.350          H  
ATOM  21090 2HG2 VAL B1377       8.651 -50.912  15.204  1.00  0.350          H  
ATOM  21091 3HG2 VAL B1377       9.262 -51.884  13.845  1.00  0.350          H  
ATOM  21092  N   VAL B1378       6.022 -52.907  17.113  1.00  0.180          N  
ATOM  21093  CA  VAL B1378       6.104 -52.858  18.580  1.00  0.170          C  
ATOM  21094  C   VAL B1378       6.747 -54.149  19.101  1.00  0.160          C  
ATOM  21095  O   VAL B1378       7.601 -54.106  19.993  1.00  0.160          O  
ATOM  21096  CB  VAL B1378       4.725 -52.692  19.262  1.00  0.240          C  
ATOM  21097  CG1 VAL B1378       4.874 -52.865  20.800  1.00  0.240          C  
ATOM  21098  CG2 VAL B1378       4.153 -51.322  18.954  1.00  0.240          C  
ATOM  21099  H   VAL B1378       5.115 -52.878  16.629  1.00  0.220          H  
ATOM  21100  HA  VAL B1378       6.732 -52.014  18.862  1.00  0.200          H  
ATOM  21101  HB  VAL B1378       4.049 -53.459  18.895  1.00  0.290          H  
ATOM  21102 1HG1 VAL B1378       3.898 -52.751  21.267  1.00  0.290          H  
ATOM  21103 2HG1 VAL B1378       5.263 -53.852  21.046  1.00  0.290          H  
ATOM  21104 3HG1 VAL B1378       5.554 -52.106  21.188  1.00  0.290          H  
ATOM  21105 1HG2 VAL B1378       3.179 -51.217  19.427  1.00  0.290          H  
ATOM  21106 2HG2 VAL B1378       4.820 -50.567  19.340  1.00  0.290          H  
ATOM  21107 3HG2 VAL B1378       4.044 -51.202  17.886  1.00  0.290          H  
ATOM  21108  N   LYS B1379       6.325 -55.303  18.555  1.00  0.160          N  
ATOM  21109  CA  LYS B1379       6.886 -56.592  18.955  1.00  0.160          C  
ATOM  21110  C   LYS B1379       8.394 -56.569  18.734  1.00  0.150          C  
ATOM  21111  O   LYS B1379       9.147 -57.071  19.573  1.00  0.160          O  
ATOM  21112  CB  LYS B1379       6.267 -57.726  18.142  1.00  0.220          C  
ATOM  21113  CG  LYS B1379       4.804 -58.024  18.443  1.00  0.220          C  
ATOM  21114  CD  LYS B1379       4.262 -59.067  17.456  1.00  0.220          C  
ATOM  21115  CE  LYS B1379       2.752 -59.217  17.549  1.00  0.220          C  
ATOM  21116  NZ  LYS B1379       2.218 -60.035  16.413  1.00  0.220          N  
ATOM  21117  H   LYS B1379       5.571 -55.267  17.861  1.00  0.190          H  
ATOM  21118  HA  LYS B1379       6.693 -56.752  20.013  1.00  0.190          H  
ATOM  21119 1HB  LYS B1379       6.344 -57.497  17.090  1.00  0.270          H  
ATOM  21120 2HB  LYS B1379       6.833 -58.639  18.313  1.00  0.270          H  
ATOM  21121 1HG  LYS B1379       4.719 -58.410  19.458  1.00  0.270          H  
ATOM  21122 2HG  LYS B1379       4.219 -57.118  18.373  1.00  0.270          H  
ATOM  21123 1HD  LYS B1379       4.521 -58.798  16.438  1.00  0.270          H  
ATOM  21124 2HD  LYS B1379       4.718 -60.030  17.674  1.00  0.270          H  
ATOM  21125 1HE  LYS B1379       2.494 -59.700  18.488  1.00  0.270          H  
ATOM  21126 2HE  LYS B1379       2.289 -58.228  17.517  1.00  0.270          H  
ATOM  21127 1HZ  LYS B1379       1.215 -60.111  16.486  1.00  0.270          H  
ATOM  21128 2HZ  LYS B1379       2.464 -59.540  15.513  1.00  0.270          H  
ATOM  21129 3HZ  LYS B1379       2.627 -60.953  16.416  1.00  0.270          H  
ATOM  21130  N   THR B1380       8.826 -55.960  17.615  1.00  0.150          N  
ATOM  21131  CA  THR B1380      10.239 -55.803  17.280  1.00  0.160          C  
ATOM  21132  C   THR B1380      10.948 -55.002  18.363  1.00  0.140          C  
ATOM  21133  O   THR B1380      12.034 -55.385  18.791  1.00  0.160          O  
ATOM  21134  CB  THR B1380      10.438 -55.108  15.915  1.00  0.220          C  
ATOM  21135  OG1 THR B1380       9.869 -55.917  14.870  1.00  0.220          O  
ATOM  21136  CG2 THR B1380      11.922 -54.869  15.637  1.00  0.220          C  
ATOM  21137  H   THR B1380       8.121 -55.639  16.948  1.00  0.180          H  
ATOM  21138  HA  THR B1380      10.696 -56.792  17.233  1.00  0.190          H  
ATOM  21139  HB  THR B1380       9.956 -54.158  15.920  1.00  0.260          H  
ATOM  21140  HG1 THR B1380       8.903 -55.992  15.002  1.00  0.260          H  
ATOM  21141 1HG2 THR B1380      12.012 -54.371  14.689  1.00  0.260          H  
ATOM  21142 2HG2 THR B1380      12.362 -54.237  16.409  1.00  0.260          H  
ATOM  21143 3HG2 THR B1380      12.453 -55.822  15.608  1.00  0.260          H  
ATOM  21144  N   LEU B1381      10.361 -53.885  18.823  1.00  0.150          N  
ATOM  21145  CA  LEU B1381      11.033 -53.145  19.892  1.00  0.150          C  
ATOM  21146  C   LEU B1381      11.205 -54.005  21.129  1.00  0.170          C  
ATOM  21147  O   LEU B1381      12.283 -54.011  21.724  1.00  0.220          O  
ATOM  21148  CB  LEU B1381      10.217 -51.919  20.377  1.00  0.210          C  
ATOM  21149  CG  LEU B1381      10.100 -50.690  19.495  1.00  0.210          C  
ATOM  21150  CD1 LEU B1381       9.065 -49.750  20.086  1.00  0.210          C  
ATOM  21151  CD2 LEU B1381      11.410 -49.970  19.462  1.00  0.210          C  
ATOM  21152  H   LEU B1381       9.498 -53.551  18.377  1.00  0.180          H  
ATOM  21153  HA  LEU B1381      12.014 -52.841  19.541  1.00  0.180          H  
ATOM  21154 1HB  LEU B1381       9.203 -52.260  20.568  1.00  0.250          H  
ATOM  21155 2HB  LEU B1381      10.638 -51.596  21.328  1.00  0.250          H  
ATOM  21156  HG  LEU B1381       9.794 -50.986  18.487  1.00  0.250          H  
ATOM  21157 1HD1 LEU B1381       8.986 -48.863  19.461  1.00  0.250          H  
ATOM  21158 2HD1 LEU B1381       8.102 -50.257  20.134  1.00  0.250          H  
ATOM  21159 3HD1 LEU B1381       9.368 -49.455  21.091  1.00  0.250          H  
ATOM  21160 1HD2 LEU B1381      11.310 -49.104  18.843  1.00  0.250          H  
ATOM  21161 2HD2 LEU B1381      11.692 -49.666  20.464  1.00  0.250          H  
ATOM  21162 3HD2 LEU B1381      12.166 -50.608  19.066  1.00  0.250          H  
ATOM  21163  N   LEU B1382      10.171 -54.762  21.491  1.00  0.160          N  
ATOM  21164  CA  LEU B1382      10.251 -55.582  22.691  1.00  0.170          C  
ATOM  21165  C   LEU B1382      11.310 -56.682  22.562  1.00  0.170          C  
ATOM  21166  O   LEU B1382      12.088 -56.921  23.501  1.00  0.200          O  
ATOM  21167  CB  LEU B1382       8.871 -56.206  22.947  1.00  0.230          C  
ATOM  21168  CG  LEU B1382       7.721 -55.212  23.324  1.00  0.230          C  
ATOM  21169  CD1 LEU B1382       6.395 -55.958  23.305  1.00  0.230          C  
ATOM  21170  CD2 LEU B1382       7.965 -54.598  24.700  1.00  0.230          C  
ATOM  21171  H   LEU B1382       9.300 -54.701  20.949  1.00  0.190          H  
ATOM  21172  HA  LEU B1382      10.538 -54.946  23.521  1.00  0.200          H  
ATOM  21173 1HB  LEU B1382       8.564 -56.733  22.048  1.00  0.280          H  
ATOM  21174 2HB  LEU B1382       8.965 -56.932  23.752  1.00  0.280          H  
ATOM  21175  HG  LEU B1382       7.673 -54.417  22.579  1.00  0.280          H  
ATOM  21176 1HD1 LEU B1382       5.588 -55.266  23.546  1.00  0.280          H  
ATOM  21177 2HD1 LEU B1382       6.226 -56.374  22.316  1.00  0.280          H  
ATOM  21178 3HD1 LEU B1382       6.414 -56.762  24.038  1.00  0.280          H  
ATOM  21179 1HD2 LEU B1382       7.149 -53.915  24.934  1.00  0.280          H  
ATOM  21180 2HD2 LEU B1382       8.004 -55.387  25.452  1.00  0.280          H  
ATOM  21181 3HD2 LEU B1382       8.898 -54.046  24.712  1.00  0.280          H  
ATOM  21182  N   GLU B1383      11.367 -57.333  21.392  1.00  0.170          N  
ATOM  21183  CA  GLU B1383      12.358 -58.370  21.162  1.00  0.170          C  
ATOM  21184  C   GLU B1383      13.748 -57.766  21.161  1.00  0.160          C  
ATOM  21185  O   GLU B1383      14.683 -58.368  21.694  1.00  0.170          O  
ATOM  21186  CB  GLU B1383      12.114 -59.134  19.860  1.00  0.240          C  
ATOM  21187  CG  GLU B1383      13.082 -60.326  19.658  1.00  0.240          C  
ATOM  21188  CD  GLU B1383      12.756 -61.174  18.462  1.00  0.240          C  
ATOM  21189  OE1 GLU B1383      11.829 -60.855  17.765  1.00  0.240          O  
ATOM  21190  OE2 GLU B1383      13.435 -62.147  18.243  1.00  0.240          O  
ATOM  21191  H   GLU B1383      10.681 -57.120  20.662  1.00  0.200          H  
ATOM  21192  HA  GLU B1383      12.302 -59.085  21.981  1.00  0.200          H  
ATOM  21193 1HB  GLU B1383      11.091 -59.508  19.843  1.00  0.290          H  
ATOM  21194 2HB  GLU B1383      12.229 -58.451  19.014  1.00  0.290          H  
ATOM  21195 1HG  GLU B1383      14.089 -59.936  19.534  1.00  0.290          H  
ATOM  21196 2HG  GLU B1383      13.076 -60.945  20.554  1.00  0.290          H  
ATOM  21197  N   ALA B1384      13.901 -56.591  20.534  1.00  0.160          N  
ATOM  21198  CA  ALA B1384      15.192 -55.943  20.469  1.00  0.160          C  
ATOM  21199  C   ALA B1384      15.715 -55.647  21.858  1.00  0.160          C  
ATOM  21200  O   ALA B1384      16.896 -55.872  22.111  1.00  0.170          O  
ATOM  21201  CB  ALA B1384      15.109 -54.659  19.667  1.00  0.220          C  
ATOM  21202  H   ALA B1384      13.108 -56.152  20.063  1.00  0.190          H  
ATOM  21203  HA  ALA B1384      15.880 -56.624  19.980  1.00  0.190          H  
ATOM  21204 1HB  ALA B1384      16.091 -54.195  19.607  1.00  0.270          H  
ATOM  21205 2HB  ALA B1384      14.750 -54.888  18.660  1.00  0.270          H  
ATOM  21206 3HB  ALA B1384      14.413 -53.979  20.152  1.00  0.270          H  
ATOM  21207  N   ILE B1385      14.852 -55.206  22.783  1.00  0.180          N  
ATOM  21208  CA  ILE B1385      15.335 -54.934  24.131  1.00  0.170          C  
ATOM  21209  C   ILE B1385      15.808 -56.232  24.767  1.00  0.170          C  
ATOM  21210  O   ILE B1385      16.840 -56.240  25.448  1.00  0.180          O  
ATOM  21211  CB  ILE B1385      14.281 -54.258  25.044  1.00  0.240          C  
ATOM  21212  CG1 ILE B1385      13.866 -52.844  24.480  1.00  0.240          C  
ATOM  21213  CG2 ILE B1385      14.830 -54.131  26.518  1.00  0.240          C  
ATOM  21214  CD1 ILE B1385      14.959 -51.809  24.328  1.00  0.240          C  
ATOM  21215  H   ILE B1385      13.886 -54.989  22.509  1.00  0.220          H  
ATOM  21216  HA  ILE B1385      16.198 -54.281  24.063  1.00  0.200          H  
ATOM  21217  HB  ILE B1385      13.375 -54.871  25.048  1.00  0.290          H  
ATOM  21218 1HG1 ILE B1385      13.429 -52.984  23.513  1.00  0.290          H  
ATOM  21219 2HG1 ILE B1385      13.109 -52.428  25.143  1.00  0.290          H  
ATOM  21220 1HG2 ILE B1385      14.070 -53.669  27.147  1.00  0.290          H  
ATOM  21221 2HG2 ILE B1385      15.066 -55.114  26.920  1.00  0.290          H  
ATOM  21222 3HG2 ILE B1385      15.733 -53.520  26.539  1.00  0.290          H  
ATOM  21223 1HD1 ILE B1385      14.501 -50.912  23.930  1.00  0.290          H  
ATOM  21224 2HD1 ILE B1385      15.412 -51.593  25.287  1.00  0.290          H  
ATOM  21225 3HD1 ILE B1385      15.722 -52.151  23.635  1.00  0.290          H  
ATOM  21226  N   ALA B1386      15.043 -57.323  24.600  1.00  0.170          N  
ATOM  21227  CA  ALA B1386      15.463 -58.602  25.164  1.00  0.180          C  
ATOM  21228  C   ALA B1386      16.821 -59.037  24.599  1.00  0.180          C  
ATOM  21229  O   ALA B1386      17.675 -59.533  25.340  1.00  0.180          O  
ATOM  21230  CB  ALA B1386      14.426 -59.666  24.869  1.00  0.250          C  
ATOM  21231  H   ALA B1386      14.154 -57.247  24.090  1.00  0.200          H  
ATOM  21232  HA  ALA B1386      15.561 -58.481  26.241  1.00  0.220          H  
ATOM  21233 1HB  ALA B1386      14.735 -60.610  25.313  1.00  0.300          H  
ATOM  21234 2HB  ALA B1386      13.468 -59.359  25.286  1.00  0.300          H  
ATOM  21235 3HB  ALA B1386      14.329 -59.785  23.791  1.00  0.300          H  
ATOM  21236  N   LEU B1387      17.041 -58.833  23.300  1.00  0.170          N  
ATOM  21237  CA  LEU B1387      18.319 -59.201  22.706  1.00  0.170          C  
ATOM  21238  C   LEU B1387      19.459 -58.349  23.252  1.00  0.170          C  
ATOM  21239  O   LEU B1387      20.551 -58.872  23.508  1.00  0.190          O  
ATOM  21240  CB  LEU B1387      18.221 -59.120  21.185  1.00  0.240          C  
ATOM  21241  CG  LEU B1387      17.315 -60.212  20.529  1.00  0.240          C  
ATOM  21242  CD1 LEU B1387      17.091 -59.883  19.086  1.00  0.240          C  
ATOM  21243  CD2 LEU B1387      17.989 -61.593  20.628  1.00  0.240          C  
ATOM  21244  H   LEU B1387      16.279 -58.470  22.716  1.00  0.200          H  
ATOM  21245  HA  LEU B1387      18.533 -60.222  22.991  1.00  0.200          H  
ATOM  21246 1HB  LEU B1387      17.810 -58.146  20.924  1.00  0.290          H  
ATOM  21247 2HB  LEU B1387      19.217 -59.193  20.764  1.00  0.290          H  
ATOM  21248  HG  LEU B1387      16.348 -60.232  21.032  1.00  0.290          H  
ATOM  21249 1HD1 LEU B1387      16.450 -60.640  18.632  1.00  0.290          H  
ATOM  21250 2HD1 LEU B1387      16.610 -58.912  18.990  1.00  0.290          H  
ATOM  21251 3HD1 LEU B1387      18.031 -59.875  18.588  1.00  0.290          H  
ATOM  21252 1HD2 LEU B1387      17.343 -62.333  20.156  1.00  0.290          H  
ATOM  21253 2HD2 LEU B1387      18.950 -61.570  20.111  1.00  0.290          H  
ATOM  21254 3HD2 LEU B1387      18.146 -61.878  21.654  1.00  0.290          H  
ATOM  21255  N   VAL B1388      19.203 -57.054  23.472  1.00  0.170          N  
ATOM  21256  CA  VAL B1388      20.214 -56.178  24.046  1.00  0.170          C  
ATOM  21257  C   VAL B1388      20.558 -56.678  25.440  1.00  0.180          C  
ATOM  21258  O   VAL B1388      21.735 -56.760  25.788  1.00  0.200          O  
ATOM  21259  CB  VAL B1388      19.732 -54.709  24.119  1.00  0.240          C  
ATOM  21260  CG1 VAL B1388      20.738 -53.851  24.941  1.00  0.240          C  
ATOM  21261  CG2 VAL B1388      19.586 -54.134  22.687  1.00  0.240          C  
ATOM  21262  H   VAL B1388      18.298 -56.674  23.177  1.00  0.200          H  
ATOM  21263  HA  VAL B1388      21.107 -56.222  23.424  1.00  0.200          H  
ATOM  21264  HB  VAL B1388      18.766 -54.680  24.623  1.00  0.290          H  
ATOM  21265 1HG1 VAL B1388      20.376 -52.835  24.992  1.00  0.290          H  
ATOM  21266 2HG1 VAL B1388      20.831 -54.237  25.956  1.00  0.290          H  
ATOM  21267 3HG1 VAL B1388      21.714 -53.864  24.467  1.00  0.290          H  
ATOM  21268 1HG2 VAL B1388      19.222 -53.118  22.743  1.00  0.290          H  
ATOM  21269 2HG2 VAL B1388      20.526 -54.147  22.177  1.00  0.290          H  
ATOM  21270 3HG2 VAL B1388      18.896 -54.717  22.124  1.00  0.290          H  
ATOM  21271  N   PHE B1389      19.537 -57.026  26.237  1.00  0.180          N  
ATOM  21272  CA  PHE B1389      19.736 -57.545  27.584  1.00  0.200          C  
ATOM  21273  C   PHE B1389      20.694 -58.726  27.545  1.00  0.210          C  
ATOM  21274  O   PHE B1389      21.667 -58.764  28.300  1.00  0.220          O  
ATOM  21275  CB  PHE B1389      18.400 -58.016  28.182  1.00  0.270          C  
ATOM  21276  CG  PHE B1389      18.468 -58.657  29.546  1.00  0.270          C  
ATOM  21277  CD1 PHE B1389      18.305 -57.908  30.694  1.00  0.270          C  
ATOM  21278  CD2 PHE B1389      18.708 -60.023  29.677  1.00  0.270          C  
ATOM  21279  CE1 PHE B1389      18.369 -58.487  31.935  1.00  0.270          C  
ATOM  21280  CE2 PHE B1389      18.778 -60.603  30.913  1.00  0.270          C  
ATOM  21281  CZ  PHE B1389      18.603 -59.834  32.041  1.00  0.270          C  
ATOM  21282  H   PHE B1389      18.578 -56.896  25.896  1.00  0.220          H  
ATOM  21283  HA  PHE B1389      20.161 -56.758  28.208  1.00  0.240          H  
ATOM  21284 1HB  PHE B1389      17.722 -57.163  28.239  1.00  0.330          H  
ATOM  21285 2HB  PHE B1389      17.947 -58.722  27.524  1.00  0.330          H  
ATOM  21286  HD1 PHE B1389      18.119 -56.856  30.607  1.00  0.330          H  
ATOM  21287  HD2 PHE B1389      18.840 -60.636  28.786  1.00  0.330          H  
ATOM  21288  HE1 PHE B1389      18.232 -57.878  32.830  1.00  0.330          H  
ATOM  21289  HE2 PHE B1389      18.965 -61.672  31.004  1.00  0.330          H  
ATOM  21290  HZ  PHE B1389      18.644 -60.293  33.006  1.00  0.330          H  
ATOM  21291  N   LEU B1390      20.428 -59.694  26.660  1.00  0.210          N  
ATOM  21292  CA  LEU B1390      21.263 -60.882  26.582  1.00  0.220          C  
ATOM  21293  C   LEU B1390      22.711 -60.563  26.192  1.00  0.220          C  
ATOM  21294  O   LEU B1390      23.643 -61.125  26.785  1.00  0.230          O  
ATOM  21295  CB  LEU B1390      20.644 -61.855  25.572  1.00  0.300          C  
ATOM  21296  CG  LEU B1390      19.275 -62.500  25.985  1.00  0.300          C  
ATOM  21297  CD1 LEU B1390      18.697 -63.249  24.784  1.00  0.300          C  
ATOM  21298  CD2 LEU B1390      19.461 -63.451  27.177  1.00  0.300          C  
ATOM  21299  H   LEU B1390      19.595 -59.608  26.066  1.00  0.250          H  
ATOM  21300  HA  LEU B1390      21.289 -61.337  27.565  1.00  0.260          H  
ATOM  21301 1HB  LEU B1390      20.481 -61.312  24.638  1.00  0.360          H  
ATOM  21302 2HB  LEU B1390      21.353 -62.657  25.382  1.00  0.360          H  
ATOM  21303  HG  LEU B1390      18.573 -61.715  26.263  1.00  0.360          H  
ATOM  21304 1HD1 LEU B1390      17.736 -63.684  25.055  1.00  0.360          H  
ATOM  21305 2HD1 LEU B1390      18.557 -62.554  23.962  1.00  0.360          H  
ATOM  21306 3HD1 LEU B1390      19.380 -64.039  24.480  1.00  0.360          H  
ATOM  21307 1HD2 LEU B1390      18.497 -63.885  27.439  1.00  0.360          H  
ATOM  21308 2HD2 LEU B1390      20.155 -64.247  26.904  1.00  0.360          H  
ATOM  21309 3HD2 LEU B1390      19.848 -62.920  28.038  1.00  0.360          H  
ATOM  21310  N   VAL B1391      22.919 -59.641  25.240  1.00  0.210          N  
ATOM  21311  CA  VAL B1391      24.287 -59.267  24.877  1.00  0.210          C  
ATOM  21312  C   VAL B1391      24.971 -58.577  26.049  1.00  0.210          C  
ATOM  21313  O   VAL B1391      26.147 -58.828  26.326  1.00  0.220          O  
ATOM  21314  CB  VAL B1391      24.359 -58.355  23.629  1.00  0.290          C  
ATOM  21315  CG1 VAL B1391      25.830 -57.828  23.417  1.00  0.290          C  
ATOM  21316  CG2 VAL B1391      23.925 -59.148  22.404  1.00  0.290          C  
ATOM  21317  H   VAL B1391      22.112 -59.240  24.746  1.00  0.250          H  
ATOM  21318  HA  VAL B1391      24.837 -60.179  24.649  1.00  0.250          H  
ATOM  21319  HB  VAL B1391      23.700 -57.492  23.771  1.00  0.350          H  
ATOM  21320 1HG1 VAL B1391      25.867 -57.191  22.541  1.00  0.350          H  
ATOM  21321 2HG1 VAL B1391      26.159 -57.246  24.279  1.00  0.350          H  
ATOM  21322 3HG1 VAL B1391      26.501 -58.674  23.277  1.00  0.350          H  
ATOM  21323 1HG2 VAL B1391      23.978 -58.523  21.537  1.00  0.350          H  
ATOM  21324 2HG2 VAL B1391      24.586 -60.003  22.269  1.00  0.350          H  
ATOM  21325 3HG2 VAL B1391      22.903 -59.501  22.536  1.00  0.350          H  
ATOM  21326  N   MET B1392      24.277 -57.660  26.709  1.00  0.200          N  
ATOM  21327  CA  MET B1392      24.902 -56.981  27.818  1.00  0.210          C  
ATOM  21328  C   MET B1392      25.229 -57.960  28.935  1.00  0.220          C  
ATOM  21329  O   MET B1392      26.296 -57.848  29.539  1.00  0.240          O  
ATOM  21330  CB  MET B1392      24.023 -55.836  28.295  1.00  0.290          C  
ATOM  21331  CG  MET B1392      23.947 -54.671  27.309  1.00  0.290          C  
ATOM  21332  SD  MET B1392      25.552 -53.986  26.898  1.00  0.290          S  
ATOM  21333  CE  MET B1392      26.089 -53.305  28.469  1.00  0.290          C  
ATOM  21334  H   MET B1392      23.315 -57.439  26.436  1.00  0.240          H  
ATOM  21335  HA  MET B1392      25.848 -56.569  27.474  1.00  0.250          H  
ATOM  21336 1HB  MET B1392      23.004 -56.208  28.396  1.00  0.350          H  
ATOM  21337 2HB  MET B1392      24.338 -55.488  29.269  1.00  0.350          H  
ATOM  21338 1HG  MET B1392      23.489 -55.021  26.388  1.00  0.350          H  
ATOM  21339 2HG  MET B1392      23.323 -53.880  27.713  1.00  0.350          H  
ATOM  21340 1HE  MET B1392      27.037 -52.819  28.379  1.00  0.350          H  
ATOM  21341 2HE  MET B1392      25.401 -52.582  28.801  1.00  0.350          H  
ATOM  21342 3HE  MET B1392      26.172 -54.100  29.171  1.00  0.350          H  
ATOM  21343  N   TYR B1393      24.366 -58.958  29.177  1.00  0.230          N  
ATOM  21344  CA  TYR B1393      24.666 -59.941  30.205  1.00  0.250          C  
ATOM  21345  C   TYR B1393      25.955 -60.669  29.825  1.00  0.240          C  
ATOM  21346  O   TYR B1393      26.852 -60.836  30.646  1.00  0.230          O  
ATOM  21347  CB  TYR B1393      23.543 -60.949  30.442  1.00  0.340          C  
ATOM  21348  CG  TYR B1393      23.883 -61.852  31.632  1.00  0.340          C  
ATOM  21349  CD1 TYR B1393      23.630 -61.400  32.928  1.00  0.340          C  
ATOM  21350  CD2 TYR B1393      24.482 -63.088  31.443  1.00  0.340          C  
ATOM  21351  CE1 TYR B1393      23.970 -62.178  34.006  1.00  0.340          C  
ATOM  21352  CE2 TYR B1393      24.818 -63.862  32.535  1.00  0.340          C  
ATOM  21353  CZ  TYR B1393      24.563 -63.408  33.810  1.00  0.340          C  
ATOM  21354  OH  TYR B1393      24.906 -64.180  34.896  1.00  0.340          O  
ATOM  21355  H   TYR B1393      23.469 -58.996  28.685  1.00  0.280          H  
ATOM  21356  HA  TYR B1393      24.844 -59.414  31.139  1.00  0.300          H  
ATOM  21357 1HB  TYR B1393      22.607 -60.431  30.644  1.00  0.410          H  
ATOM  21358 2HB  TYR B1393      23.401 -61.565  29.554  1.00  0.410          H  
ATOM  21359  HD1 TYR B1393      23.166 -60.428  33.089  1.00  0.410          H  
ATOM  21360  HD2 TYR B1393      24.695 -63.445  30.435  1.00  0.410          H  
ATOM  21361  HE1 TYR B1393      23.775 -61.824  35.012  1.00  0.410          H  
ATOM  21362  HE2 TYR B1393      25.294 -64.832  32.389  1.00  0.410          H  
ATOM  21363  HH  TYR B1393      25.351 -64.979  34.594  1.00  0.410          H  
ATOM  21364  N   LEU B1394      26.072 -61.102  28.567  1.00  0.250          N  
ATOM  21365  CA  LEU B1394      27.273 -61.801  28.117  1.00  0.240          C  
ATOM  21366  C   LEU B1394      28.554 -61.100  28.577  1.00  0.230          C  
ATOM  21367  O   LEU B1394      29.434 -61.734  29.174  1.00  0.250          O  
ATOM  21368  CB  LEU B1394      27.260 -61.872  26.575  1.00  0.340          C  
ATOM  21369  CG  LEU B1394      28.463 -62.467  25.862  1.00  0.340          C  
ATOM  21370  CD1 LEU B1394      28.628 -63.909  26.222  1.00  0.340          C  
ATOM  21371  CD2 LEU B1394      28.280 -62.268  24.354  1.00  0.340          C  
ATOM  21372  H   LEU B1394      25.295 -60.967  27.910  1.00  0.300          H  
ATOM  21373  HA  LEU B1394      27.243 -62.804  28.533  1.00  0.290          H  
ATOM  21374 1HB  LEU B1394      26.370 -62.418  26.265  1.00  0.410          H  
ATOM  21375 2HB  LEU B1394      27.174 -60.885  26.198  1.00  0.410          H  
ATOM  21376  HG  LEU B1394      29.353 -61.947  26.178  1.00  0.410          H  
ATOM  21377 1HD1 LEU B1394      29.497 -64.311  25.713  1.00  0.410          H  
ATOM  21378 2HD1 LEU B1394      28.772 -63.986  27.282  1.00  0.410          H  
ATOM  21379 3HD1 LEU B1394      27.744 -64.470  25.928  1.00  0.410          H  
ATOM  21380 1HD2 LEU B1394      29.144 -62.667  23.823  1.00  0.410          H  
ATOM  21381 2HD2 LEU B1394      27.379 -62.786  24.025  1.00  0.410          H  
ATOM  21382 3HD2 LEU B1394      28.182 -61.207  24.141  1.00  0.410          H  
ATOM  21383  N   PHE B1395      28.634 -59.797  28.333  1.00  0.230          N  
ATOM  21384  CA  PHE B1395      29.798 -59.006  28.705  1.00  0.230          C  
ATOM  21385  C   PHE B1395      29.905 -58.606  30.193  1.00  0.240          C  
ATOM  21386  O   PHE B1395      31.016 -58.543  30.733  1.00  0.260          O  
ATOM  21387  CB  PHE B1395      29.834 -57.788  27.823  1.00  0.320          C  
ATOM  21388  CG  PHE B1395      30.300 -58.082  26.430  1.00  0.320          C  
ATOM  21389  CD1 PHE B1395      29.399 -58.452  25.451  1.00  0.320          C  
ATOM  21390  CD2 PHE B1395      31.635 -57.948  26.081  1.00  0.320          C  
ATOM  21391  CE1 PHE B1395      29.807 -58.687  24.177  1.00  0.320          C  
ATOM  21392  CE2 PHE B1395      32.053 -58.183  24.793  1.00  0.320          C  
ATOM  21393  CZ  PHE B1395      31.128 -58.556  23.837  1.00  0.320          C  
ATOM  21394  H   PHE B1395      27.852 -59.369  27.819  1.00  0.280          H  
ATOM  21395  HA  PHE B1395      30.674 -59.605  28.470  1.00  0.280          H  
ATOM  21396 1HB  PHE B1395      28.818 -57.397  27.762  1.00  0.390          H  
ATOM  21397 2HB  PHE B1395      30.465 -57.021  28.258  1.00  0.390          H  
ATOM  21398  HD1 PHE B1395      28.357 -58.550  25.701  1.00  0.390          H  
ATOM  21399  HD2 PHE B1395      32.350 -57.645  26.832  1.00  0.390          H  
ATOM  21400  HE1 PHE B1395      29.076 -58.976  23.432  1.00  0.390          H  
ATOM  21401  HE2 PHE B1395      33.107 -58.073  24.528  1.00  0.390          H  
ATOM  21402  HZ  PHE B1395      31.441 -58.746  22.819  1.00  0.390          H  
ATOM  21403  N   LEU B1396      28.787 -58.247  30.830  1.00  0.230          N  
ATOM  21404  CA  LEU B1396      28.784 -57.786  32.223  1.00  0.240          C  
ATOM  21405  C   LEU B1396      28.733 -58.908  33.270  1.00  0.250          C  
ATOM  21406  O   LEU B1396      29.275 -58.764  34.366  1.00  0.270          O  
ATOM  21407  CB  LEU B1396      27.566 -56.879  32.443  1.00  0.330          C  
ATOM  21408  CG  LEU B1396      27.525 -55.525  31.682  1.00  0.330          C  
ATOM  21409  CD1 LEU B1396      26.154 -54.940  31.847  1.00  0.330          C  
ATOM  21410  CD2 LEU B1396      28.559 -54.550  32.261  1.00  0.330          C  
ATOM  21411  H   LEU B1396      27.895 -58.268  30.329  1.00  0.280          H  
ATOM  21412  HA  LEU B1396      29.699 -57.223  32.390  1.00  0.290          H  
ATOM  21413 1HB  LEU B1396      26.677 -57.441  32.146  1.00  0.400          H  
ATOM  21414 2HB  LEU B1396      27.488 -56.668  33.506  1.00  0.400          H  
ATOM  21415  HG  LEU B1396      27.721 -55.685  30.618  1.00  0.400          H  
ATOM  21416 1HD1 LEU B1396      26.082 -53.987  31.348  1.00  0.400          H  
ATOM  21417 2HD1 LEU B1396      25.433 -55.634  31.430  1.00  0.400          H  
ATOM  21418 3HD1 LEU B1396      25.962 -54.800  32.870  1.00  0.400          H  
ATOM  21419 1HD2 LEU B1396      28.501 -53.603  31.722  1.00  0.400          H  
ATOM  21420 2HD2 LEU B1396      28.362 -54.376  33.319  1.00  0.400          H  
ATOM  21421 3HD2 LEU B1396      29.563 -54.951  32.146  1.00  0.400          H  
ATOM  21422  N   GLN B1397      28.017 -59.989  32.951  1.00  0.220          N  
ATOM  21423  CA  GLN B1397      27.747 -61.151  33.805  1.00  0.240          C  
ATOM  21424  C   GLN B1397      27.213 -60.810  35.165  1.00  0.230          C  
ATOM  21425  O   GLN B1397      27.615 -61.412  36.162  1.00  0.310          O  
ATOM  21426  CB  GLN B1397      28.960 -62.013  34.030  1.00  0.330          C  
ATOM  21427  CG  GLN B1397      29.459 -62.685  32.883  1.00  0.330          C  
ATOM  21428  CD  GLN B1397      28.581 -63.813  32.361  1.00  0.330          C  
ATOM  21429  OE1 GLN B1397      28.169 -64.705  33.114  1.00  0.330          O  
ATOM  21430  NE2 GLN B1397      28.324 -63.808  31.065  1.00  0.330          N  
ATOM  21431  H   GLN B1397      27.620 -60.042  32.024  1.00  0.260          H  
ATOM  21432  HA  GLN B1397      26.995 -61.755  33.298  1.00  0.290          H  
ATOM  21433 1HB  GLN B1397      29.770 -61.403  34.430  1.00  0.390          H  
ATOM  21434 2HB  GLN B1397      28.732 -62.779  34.766  1.00  0.390          H  
ATOM  21435 1HG  GLN B1397      29.634 -61.962  32.081  1.00  0.390          H  
ATOM  21436 2HG  GLN B1397      30.348 -63.099  33.233  1.00  0.390          H  
ATOM  21437 1HE2 GLN B1397      27.756 -64.524  30.667  1.00  0.390          H  
ATOM  21438 2HE2 GLN B1397      28.709 -63.068  30.461  1.00  0.390          H  
ATOM  21439  N   ASN B1398      26.293 -59.879  35.208  1.00  0.210          N  
ATOM  21440  CA  ASN B1398      25.687 -59.473  36.446  1.00  0.210          C  
ATOM  21441  C   ASN B1398      24.359 -58.866  36.113  1.00  0.200          C  
ATOM  21442  O   ASN B1398      24.277 -57.886  35.364  1.00  0.200          O  
ATOM  21443  CB  ASN B1398      26.561 -58.514  37.233  1.00  0.290          C  
ATOM  21444  CG  ASN B1398      26.017 -58.243  38.651  1.00  0.290          C  
ATOM  21445  OD1 ASN B1398      24.791 -58.133  38.915  1.00  0.290          O  
ATOM  21446  ND2 ASN B1398      26.938 -58.140  39.589  1.00  0.290          N  
ATOM  21447  H   ASN B1398      26.022 -59.434  34.344  1.00  0.250          H  
ATOM  21448  HA  ASN B1398      25.502 -60.358  37.058  1.00  0.250          H  
ATOM  21449 1HB  ASN B1398      27.568 -58.930  37.317  1.00  0.350          H  
ATOM  21450 2HB  ASN B1398      26.648 -57.578  36.697  1.00  0.350          H  
ATOM  21451 1HD2 ASN B1398      26.668 -57.973  40.541  1.00  0.350          H  
ATOM  21452 2HD2 ASN B1398      27.908 -58.239  39.352  1.00  0.350          H  
ATOM  21453  N   PHE B1399      23.308 -59.464  36.619  1.00  0.250          N  
ATOM  21454  CA  PHE B1399      21.977 -59.010  36.300  1.00  0.260          C  
ATOM  21455  C   PHE B1399      21.770 -57.558  36.703  1.00  0.220          C  
ATOM  21456  O   PHE B1399      21.103 -56.809  35.990  1.00  0.200          O  
ATOM  21457  CB  PHE B1399      20.968 -59.917  36.982  1.00  0.360          C  
ATOM  21458  CG  PHE B1399      20.935 -61.250  36.328  1.00  0.360          C  
ATOM  21459  CD1 PHE B1399      21.545 -62.356  36.902  1.00  0.360          C  
ATOM  21460  CD2 PHE B1399      20.316 -61.391  35.117  1.00  0.360          C  
ATOM  21461  CE1 PHE B1399      21.520 -63.575  36.257  1.00  0.360          C  
ATOM  21462  CE2 PHE B1399      20.283 -62.602  34.466  1.00  0.360          C  
ATOM  21463  CZ  PHE B1399      20.887 -63.698  35.037  1.00  0.360          C  
ATOM  21464  H   PHE B1399      23.437 -60.264  37.224  1.00  0.300          H  
ATOM  21465  HA  PHE B1399      21.839 -59.092  35.222  1.00  0.310          H  
ATOM  21466 1HB  PHE B1399      21.228 -60.046  38.032  1.00  0.430          H  
ATOM  21467 2HB  PHE B1399      19.973 -59.477  36.934  1.00  0.430          H  
ATOM  21468  HD1 PHE B1399      22.050 -62.265  37.865  1.00  0.430          H  
ATOM  21469  HD2 PHE B1399      19.854 -60.520  34.684  1.00  0.430          H  
ATOM  21470  HE1 PHE B1399      22.004 -64.441  36.709  1.00  0.430          H  
ATOM  21471  HE2 PHE B1399      19.784 -62.695  33.502  1.00  0.430          H  
ATOM  21472  HZ  PHE B1399      20.869 -64.659  34.528  1.00  0.430          H  
ATOM  21473  N   ARG B1400      22.315 -57.146  37.849  1.00  0.290          N  
ATOM  21474  CA  ARG B1400      22.094 -55.775  38.299  1.00  0.280          C  
ATOM  21475  C   ARG B1400      22.694 -54.790  37.312  1.00  0.250          C  
ATOM  21476  O   ARG B1400      22.161 -53.706  37.093  1.00  0.280          O  
ATOM  21477  CB  ARG B1400      22.696 -55.541  39.668  1.00  0.400          C  
ATOM  21478  CG  ARG B1400      22.004 -56.282  40.797  1.00  0.400          C  
ATOM  21479  CD  ARG B1400      22.703 -56.079  42.096  1.00  0.400          C  
ATOM  21480  NE  ARG B1400      22.604 -54.698  42.590  1.00  0.400          N  
ATOM  21481  CZ  ARG B1400      21.572 -54.216  43.365  1.00  0.400          C  
ATOM  21482  NH1 ARG B1400      20.572 -55.020  43.703  1.00  0.400          N  
ATOM  21483  NH2 ARG B1400      21.540 -52.954  43.806  1.00  0.400          N  
ATOM  21484  H   ARG B1400      22.920 -57.765  38.388  1.00  0.350          H  
ATOM  21485  HA  ARG B1400      21.022 -55.597  38.358  1.00  0.340          H  
ATOM  21486 1HB  ARG B1400      23.747 -55.818  39.665  1.00  0.480          H  
ATOM  21487 2HB  ARG B1400      22.644 -54.480  39.899  1.00  0.480          H  
ATOM  21488 1HG  ARG B1400      20.982 -55.921  40.886  1.00  0.480          H  
ATOM  21489 2HG  ARG B1400      21.997 -57.348  40.575  1.00  0.480          H  
ATOM  21490 1HD  ARG B1400      22.301 -56.753  42.846  1.00  0.480          H  
ATOM  21491 2HD  ARG B1400      23.762 -56.303  41.954  1.00  0.480          H  
ATOM  21492  HE  ARG B1400      23.371 -54.065  42.308  1.00  0.480          H  
ATOM  21493 1HH1 ARG B1400      20.560 -55.980  43.394  1.00  0.480          H  
ATOM  21494 2HH1 ARG B1400      19.815 -54.673  44.276  1.00  0.480          H  
ATOM  21495 1HH2 ARG B1400      22.288 -52.269  43.605  1.00  0.480          H  
ATOM  21496 2HH2 ARG B1400      20.769 -52.644  44.374  1.00  0.480          H  
ATOM  21497  N   ALA B1401      23.850 -55.145  36.763  1.00  0.250          N  
ATOM  21498  CA  ALA B1401      24.530 -54.290  35.815  1.00  0.220          C  
ATOM  21499  C   ALA B1401      23.803 -54.282  34.470  1.00  0.220          C  
ATOM  21500  O   ALA B1401      23.649 -53.241  33.834  1.00  0.200          O  
ATOM  21501  CB  ALA B1401      25.963 -54.761  35.648  1.00  0.320          C  
ATOM  21502  H   ALA B1401      24.242 -56.049  36.993  1.00  0.300          H  
ATOM  21503  HA  ALA B1401      24.519 -53.277  36.209  1.00  0.260          H  
ATOM  21504 1HB  ALA B1401      26.488 -54.101  34.965  1.00  0.380          H  
ATOM  21505 2HB  ALA B1401      26.465 -54.753  36.613  1.00  0.380          H  
ATOM  21506 3HB  ALA B1401      25.961 -55.773  35.252  1.00  0.380          H  
ATOM  21507  N   THR B1402      23.303 -55.454  34.068  1.00  0.230          N  
ATOM  21508  CA  THR B1402      22.615 -55.669  32.791  1.00  0.230          C  
ATOM  21509  C   THR B1402      21.359 -54.801  32.751  1.00  0.200          C  
ATOM  21510  O   THR B1402      21.003 -54.209  31.714  1.00  0.200          O  
ATOM  21511  CB  THR B1402      22.264 -57.156  32.612  1.00  0.320          C  
ATOM  21512  OG1 THR B1402      23.467 -57.940  32.707  1.00  0.320          O  
ATOM  21513  CG2 THR B1402      21.688 -57.365  31.228  1.00  0.320          C  
ATOM  21514  H   THR B1402      23.476 -56.268  34.656  1.00  0.280          H  
ATOM  21515  HA  THR B1402      23.263 -55.363  31.977  1.00  0.280          H  
ATOM  21516  HB  THR B1402      21.547 -57.469  33.369  1.00  0.390          H  
ATOM  21517  HG1 THR B1402      23.755 -57.958  33.642  1.00  0.390          H  
ATOM  21518 1HG2 THR B1402      21.450 -58.413  31.084  1.00  0.390          H  
ATOM  21519 2HG2 THR B1402      20.792 -56.775  31.108  1.00  0.390          H  
ATOM  21520 3HG2 THR B1402      22.411 -57.062  30.490  1.00  0.390          H  
ATOM  21521  N   LEU B1403      20.690 -54.728  33.894  1.00  0.200          N  
ATOM  21522  CA  LEU B1403      19.498 -53.935  34.029  1.00  0.200          C  
ATOM  21523  C   LEU B1403      19.718 -52.447  33.789  1.00  0.170          C  
ATOM  21524  O   LEU B1403      18.775 -51.743  33.448  1.00  0.170          O  
ATOM  21525  CB  LEU B1403      18.837 -54.129  35.396  1.00  0.280          C  
ATOM  21526  CG  LEU B1403      18.146 -55.498  35.662  1.00  0.280          C  
ATOM  21527  CD1 LEU B1403      17.741 -55.558  37.133  1.00  0.280          C  
ATOM  21528  CD2 LEU B1403      16.900 -55.656  34.755  1.00  0.280          C  
ATOM  21529  H   LEU B1403      21.011 -55.293  34.687  1.00  0.240          H  
ATOM  21530  HA  LEU B1403      18.816 -54.297  33.293  1.00  0.240          H  
ATOM  21531 1HB  LEU B1403      19.610 -53.999  36.158  1.00  0.340          H  
ATOM  21532 2HB  LEU B1403      18.093 -53.347  35.532  1.00  0.340          H  
ATOM  21533  HG  LEU B1403      18.832 -56.304  35.459  1.00  0.340          H  
ATOM  21534 1HD1 LEU B1403      17.264 -56.515  37.341  1.00  0.340          H  
ATOM  21535 2HD1 LEU B1403      18.630 -55.455  37.754  1.00  0.340          H  
ATOM  21536 3HD1 LEU B1403      17.047 -54.749  37.355  1.00  0.340          H  
ATOM  21537 1HD2 LEU B1403      16.426 -56.614  34.969  1.00  0.340          H  
ATOM  21538 2HD2 LEU B1403      16.195 -54.849  34.962  1.00  0.340          H  
ATOM  21539 3HD2 LEU B1403      17.170 -55.633  33.709  1.00  0.340          H  
ATOM  21540  N   ILE B1404      20.926 -51.912  33.940  1.00  0.170          N  
ATOM  21541  CA  ILE B1404      21.032 -50.475  33.787  1.00  0.170          C  
ATOM  21542  C   ILE B1404      20.668 -50.000  32.353  1.00  0.160          C  
ATOM  21543  O   ILE B1404      19.805 -49.122  32.236  1.00  0.160          O  
ATOM  21544  CB  ILE B1404      22.431 -49.995  34.230  1.00  0.240          C  
ATOM  21545  CG1 ILE B1404      22.574 -50.229  35.729  1.00  0.240          C  
ATOM  21546  CG2 ILE B1404      22.593 -48.503  33.886  1.00  0.240          C  
ATOM  21547  CD1 ILE B1404      23.978 -50.096  36.253  1.00  0.240          C  
ATOM  21548  H   ILE B1404      21.763 -52.470  34.133  1.00  0.200          H  
ATOM  21549  HA  ILE B1404      20.315 -50.022  34.469  1.00  0.200          H  
ATOM  21550  HB  ILE B1404      23.205 -50.581  33.769  1.00  0.290          H  
ATOM  21551 1HG1 ILE B1404      21.950 -49.546  36.230  1.00  0.290          H  
ATOM  21552 2HG1 ILE B1404      22.231 -51.242  35.959  1.00  0.290          H  
ATOM  21553 1HG2 ILE B1404      23.556 -48.146  34.206  1.00  0.290          H  
ATOM  21554 2HG2 ILE B1404      22.511 -48.353  32.812  1.00  0.290          H  
ATOM  21555 3HG2 ILE B1404      21.820 -47.926  34.384  1.00  0.290          H  
ATOM  21556 1HD1 ILE B1404      23.995 -50.293  37.317  1.00  0.290          H  
ATOM  21557 2HD1 ILE B1404      24.600 -50.821  35.744  1.00  0.290          H  
ATOM  21558 3HD1 ILE B1404      24.355 -49.109  36.070  1.00  0.290          H  
ATOM  21559  N   PRO B1405      21.300 -50.490  31.243  1.00  0.160          N  
ATOM  21560  CA  PRO B1405      20.906 -50.168  29.880  1.00  0.150          C  
ATOM  21561  C   PRO B1405      19.544 -50.737  29.509  1.00  0.150          C  
ATOM  21562  O   PRO B1405      18.850 -50.177  28.653  1.00  0.150          O  
ATOM  21563  CB  PRO B1405      22.014 -50.822  29.042  1.00  0.220          C  
ATOM  21564  CG  PRO B1405      22.574 -51.887  29.923  1.00  0.220          C  
ATOM  21565  CD  PRO B1405      22.498 -51.338  31.308  1.00  0.220          C  
ATOM  21566  HA  PRO B1405      20.899 -49.081  29.762  1.00  0.180          H  
ATOM  21567 1HB  PRO B1405      21.592 -51.224  28.107  1.00  0.270          H  
ATOM  21568 2HB  PRO B1405      22.776 -50.101  28.759  1.00  0.270          H  
ATOM  21569 1HG  PRO B1405      22.021 -52.833  29.804  1.00  0.270          H  
ATOM  21570 2HG  PRO B1405      23.574 -52.088  29.655  1.00  0.270          H  
ATOM  21571 1HD  PRO B1405      22.419 -52.161  31.977  1.00  0.270          H  
ATOM  21572 2HD  PRO B1405      23.380 -50.736  31.499  1.00  0.270          H  
ATOM  21573  N   THR B1406      19.126 -51.810  30.196  1.00  0.160          N  
ATOM  21574  CA  THR B1406      17.836 -52.411  29.918  1.00  0.170          C  
ATOM  21575  C   THR B1406      16.753 -51.421  30.300  1.00  0.170          C  
ATOM  21576  O   THR B1406      15.802 -51.237  29.553  1.00  0.160          O  
ATOM  21577  CB  THR B1406      17.659 -53.726  30.680  1.00  0.230          C  
ATOM  21578  OG1 THR B1406      18.700 -54.649  30.291  1.00  0.230          O  
ATOM  21579  CG2 THR B1406      16.317 -54.361  30.362  1.00  0.230          C  
ATOM  21580  H   THR B1406      19.729 -52.306  30.860  1.00  0.190          H  
ATOM  21581  HA  THR B1406      17.762 -52.614  28.850  1.00  0.200          H  
ATOM  21582  HB  THR B1406      17.697 -53.530  31.715  1.00  0.280          H  
ATOM  21583  HG1 THR B1406      19.577 -54.348  30.625  1.00  0.280          H  
ATOM  21584 1HG2 THR B1406      16.221 -55.291  30.918  1.00  0.280          H  
ATOM  21585 2HG2 THR B1406      15.507 -53.689  30.646  1.00  0.280          H  
ATOM  21586 3HG2 THR B1406      16.259 -54.566  29.295  1.00  0.280          H  
ATOM  21587  N   ILE B1407      16.895 -50.816  31.485  1.00  0.170          N  
ATOM  21588  CA  ILE B1407      15.991 -49.794  32.002  1.00  0.170          C  
ATOM  21589  C   ILE B1407      16.055 -48.501  31.185  1.00  0.160          C  
ATOM  21590  O   ILE B1407      15.025 -47.946  30.794  1.00  0.150          O  
ATOM  21591  CB  ILE B1407      16.345 -49.462  33.477  1.00  0.240          C  
ATOM  21592  CG1 ILE B1407      16.026 -50.684  34.408  1.00  0.240          C  
ATOM  21593  CG2 ILE B1407      15.614 -48.192  33.947  1.00  0.240          C  
ATOM  21594  CD1 ILE B1407      16.643 -50.586  35.827  1.00  0.240          C  
ATOM  21595  H   ILE B1407      17.687 -51.099  32.067  1.00  0.200          H  
ATOM  21596  HA  ILE B1407      14.975 -50.180  31.955  1.00  0.200          H  
ATOM  21597  HB  ILE B1407      17.423 -49.292  33.544  1.00  0.290          H  
ATOM  21598 1HG1 ILE B1407      14.946 -50.768  34.512  1.00  0.290          H  
ATOM  21599 2HG1 ILE B1407      16.390 -51.593  33.935  1.00  0.290          H  
ATOM  21600 1HG2 ILE B1407      15.913 -47.986  34.950  1.00  0.290          H  
ATOM  21601 2HG2 ILE B1407      15.875 -47.341  33.327  1.00  0.290          H  
ATOM  21602 3HG2 ILE B1407      14.535 -48.346  33.904  1.00  0.290          H  
ATOM  21603 1HD1 ILE B1407      16.372 -51.474  36.396  1.00  0.290          H  
ATOM  21604 2HD1 ILE B1407      17.732 -50.530  35.743  1.00  0.290          H  
ATOM  21605 3HD1 ILE B1407      16.277 -49.709  36.350  1.00  0.290          H  
ATOM  21606  N   ALA B1408      17.268 -48.014  30.925  1.00  0.160          N  
ATOM  21607  CA  ALA B1408      17.431 -46.745  30.234  1.00  0.150          C  
ATOM  21608  C   ALA B1408      16.762 -46.667  28.862  1.00  0.150          C  
ATOM  21609  O   ALA B1408      16.183 -45.625  28.521  1.00  0.140          O  
ATOM  21610  CB  ALA B1408      18.912 -46.465  30.067  1.00  0.210          C  
ATOM  21611  H   ALA B1408      18.093 -48.499  31.296  1.00  0.190          H  
ATOM  21612  HA  ALA B1408      16.991 -45.973  30.866  1.00  0.180          H  
ATOM  21613 1HB  ALA B1408      19.052 -45.493  29.598  1.00  0.260          H  
ATOM  21614 2HB  ALA B1408      19.399 -46.474  31.045  1.00  0.260          H  
ATOM  21615 3HB  ALA B1408      19.349 -47.236  29.436  1.00  0.260          H  
ATOM  21616  N   VAL B1409      16.766 -47.742  28.079  1.00  0.150          N  
ATOM  21617  CA  VAL B1409      16.190 -47.569  26.761  1.00  0.160          C  
ATOM  21618  C   VAL B1409      14.651 -47.356  26.782  1.00  0.150          C  
ATOM  21619  O   VAL B1409      14.211 -46.432  26.099  1.00  0.150          O  
ATOM  21620  CB  VAL B1409      16.683 -48.671  25.812  1.00  0.220          C  
ATOM  21621  CG1 VAL B1409      15.977 -48.566  24.489  1.00  0.220          C  
ATOM  21622  CG2 VAL B1409      18.159 -48.530  25.652  1.00  0.220          C  
ATOM  21623  H   VAL B1409      17.254 -48.603  28.363  1.00  0.180          H  
ATOM  21624  HA  VAL B1409      16.618 -46.652  26.351  1.00  0.190          H  
ATOM  21625  HB  VAL B1409      16.507 -49.635  26.223  1.00  0.260          H  
ATOM  21626 1HG1 VAL B1409      16.352 -49.332  23.835  1.00  0.260          H  
ATOM  21627 2HG1 VAL B1409      14.912 -48.690  24.621  1.00  0.260          H  
ATOM  21628 3HG1 VAL B1409      16.173 -47.605  24.057  1.00  0.260          H  
ATOM  21629 1HG2 VAL B1409      18.487 -49.299  25.005  1.00  0.260          H  
ATOM  21630 2HG2 VAL B1409      18.397 -47.582  25.240  1.00  0.260          H  
ATOM  21631 3HG2 VAL B1409      18.654 -48.630  26.616  1.00  0.260          H  
ATOM  21632  N   PRO B1410      13.798 -48.195  27.430  1.00  0.150          N  
ATOM  21633  CA  PRO B1410      12.371 -47.966  27.626  1.00  0.160          C  
ATOM  21634  C   PRO B1410      12.063 -46.613  28.266  1.00  0.150          C  
ATOM  21635  O   PRO B1410      11.058 -45.990  27.935  1.00  0.150          O  
ATOM  21636  CB  PRO B1410      11.974 -49.114  28.549  1.00  0.240          C  
ATOM  21637  CG  PRO B1410      12.940 -50.189  28.212  1.00  0.240          C  
ATOM  21638  CD  PRO B1410      14.231 -49.467  27.940  1.00  0.240          C  
ATOM  21639  HA  PRO B1410      11.860 -48.060  26.656  1.00  0.190          H  
ATOM  21640 1HB  PRO B1410      12.054 -48.792  29.603  1.00  0.290          H  
ATOM  21641 2HB  PRO B1410      10.928 -49.399  28.377  1.00  0.290          H  
ATOM  21642 1HG  PRO B1410      13.045 -50.898  29.051  1.00  0.290          H  
ATOM  21643 2HG  PRO B1410      12.588 -50.769  27.347  1.00  0.290          H  
ATOM  21644 1HD  PRO B1410      14.771 -49.318  28.838  1.00  0.290          H  
ATOM  21645 2HD  PRO B1410      14.756 -50.054  27.231  1.00  0.290          H  
ATOM  21646  N   VAL B1411      12.949 -46.112  29.148  1.00  0.160          N  
ATOM  21647  CA  VAL B1411      12.675 -44.804  29.744  1.00  0.160          C  
ATOM  21648  C   VAL B1411      12.661 -43.766  28.625  1.00  0.150          C  
ATOM  21649  O   VAL B1411      11.732 -42.948  28.521  1.00  0.180          O  
ATOM  21650  CB  VAL B1411      13.714 -44.447  30.855  1.00  0.220          C  
ATOM  21651  CG1 VAL B1411      13.566 -42.998  31.311  1.00  0.220          C  
ATOM  21652  CG2 VAL B1411      13.496 -45.345  32.081  1.00  0.220          C  
ATOM  21653  H   VAL B1411      13.759 -46.660  29.469  1.00  0.190          H  
ATOM  21654  HA  VAL B1411      11.692 -44.830  30.199  1.00  0.190          H  
ATOM  21655  HB  VAL B1411      14.719 -44.590  30.458  1.00  0.270          H  
ATOM  21656 1HG1 VAL B1411      14.304 -42.785  32.083  1.00  0.270          H  
ATOM  21657 2HG1 VAL B1411      13.730 -42.338  30.472  1.00  0.270          H  
ATOM  21658 3HG1 VAL B1411      12.561 -42.837  31.716  1.00  0.270          H  
ATOM  21659 1HG2 VAL B1411      14.230 -45.109  32.845  1.00  0.270          H  
ATOM  21660 2HG2 VAL B1411      12.506 -45.187  32.478  1.00  0.270          H  
ATOM  21661 3HG2 VAL B1411      13.597 -46.376  31.803  1.00  0.270          H  
ATOM  21662  N   VAL B1412      13.689 -43.791  27.787  1.00  0.140          N  
ATOM  21663  CA  VAL B1412      13.736 -42.852  26.690  1.00  0.130          C  
ATOM  21664  C   VAL B1412      12.658 -43.110  25.648  1.00  0.130          C  
ATOM  21665  O   VAL B1412      12.049 -42.157  25.155  1.00  0.130          O  
ATOM  21666  CB  VAL B1412      15.083 -42.824  26.005  1.00  0.190          C  
ATOM  21667  CG1 VAL B1412      14.971 -41.916  24.774  1.00  0.190          C  
ATOM  21668  CG2 VAL B1412      16.099 -42.325  26.965  1.00  0.190          C  
ATOM  21669  H   VAL B1412      14.446 -44.471  27.947  1.00  0.170          H  
ATOM  21670  HA  VAL B1412      13.570 -41.858  27.103  1.00  0.160          H  
ATOM  21671  HB  VAL B1412      15.369 -43.821  25.688  1.00  0.220          H  
ATOM  21672 1HG1 VAL B1412      15.893 -41.816  24.303  1.00  0.220          H  
ATOM  21673 2HG1 VAL B1412      14.259 -42.292  24.049  1.00  0.220          H  
ATOM  21674 3HG1 VAL B1412      14.661 -40.964  25.096  1.00  0.220          H  
ATOM  21675 1HG2 VAL B1412      17.034 -42.323  26.466  1.00  0.220          H  
ATOM  21676 2HG2 VAL B1412      15.846 -41.320  27.293  1.00  0.220          H  
ATOM  21677 3HG2 VAL B1412      16.148 -42.992  27.826  1.00  0.220          H  
ATOM  21678  N   LEU B1413      12.424 -44.365  25.263  1.00  0.130          N  
ATOM  21679  CA  LEU B1413      11.432 -44.602  24.223  1.00  0.130          C  
ATOM  21680  C   LEU B1413      10.062 -44.075  24.647  1.00  0.140          C  
ATOM  21681  O   LEU B1413       9.365 -43.460  23.833  1.00  0.140          O  
ATOM  21682  CB  LEU B1413      11.336 -46.107  23.913  1.00  0.180          C  
ATOM  21683  CG  LEU B1413      12.572 -46.780  23.202  1.00  0.180          C  
ATOM  21684  CD1 LEU B1413      12.371 -48.301  23.201  1.00  0.180          C  
ATOM  21685  CD2 LEU B1413      12.718 -46.270  21.763  1.00  0.180          C  
ATOM  21686  H   LEU B1413      12.957 -45.140  25.668  1.00  0.160          H  
ATOM  21687  HA  LEU B1413      11.734 -44.064  23.330  1.00  0.160          H  
ATOM  21688 1HB  LEU B1413      11.176 -46.628  24.853  1.00  0.220          H  
ATOM  21689 2HB  LEU B1413      10.462 -46.271  23.282  1.00  0.220          H  
ATOM  21690  HG  LEU B1413      13.477 -46.550  23.751  1.00  0.220          H  
ATOM  21691 1HD1 LEU B1413      13.223 -48.780  22.721  1.00  0.220          H  
ATOM  21692 2HD1 LEU B1413      12.287 -48.659  24.227  1.00  0.220          H  
ATOM  21693 3HD1 LEU B1413      11.465 -48.547  22.655  1.00  0.220          H  
ATOM  21694 1HD2 LEU B1413      13.575 -46.757  21.293  1.00  0.220          H  
ATOM  21695 2HD2 LEU B1413      11.823 -46.508  21.206  1.00  0.220          H  
ATOM  21696 3HD2 LEU B1413      12.875 -45.196  21.751  1.00  0.220          H  
ATOM  21697  N   MET B1414       9.678 -44.258  25.917  1.00  0.140          N  
ATOM  21698  CA  MET B1414       8.390 -43.739  26.354  1.00  0.150          C  
ATOM  21699  C   MET B1414       8.419 -42.211  26.334  1.00  0.150          C  
ATOM  21700  O   MET B1414       7.488 -41.565  25.830  1.00  0.160          O  
ATOM  21701  CB  MET B1414       8.046 -44.290  27.733  1.00  0.210          C  
ATOM  21702  CG  MET B1414       7.811 -45.809  27.782  1.00  0.210          C  
ATOM  21703  SD  MET B1414       6.477 -46.378  26.721  1.00  0.210          S  
ATOM  21704  CE  MET B1414       7.370 -47.009  25.271  1.00  0.210          C  
ATOM  21705  H   MET B1414      10.264 -44.787  26.574  1.00  0.170          H  
ATOM  21706  HA  MET B1414       7.623 -44.053  25.657  1.00  0.180          H  
ATOM  21707 1HB  MET B1414       8.881 -44.078  28.413  1.00  0.250          H  
ATOM  21708 2HB  MET B1414       7.168 -43.802  28.133  1.00  0.250          H  
ATOM  21709 1HG  MET B1414       8.712 -46.323  27.481  1.00  0.250          H  
ATOM  21710 2HG  MET B1414       7.586 -46.101  28.808  1.00  0.250          H  
ATOM  21711 1HE  MET B1414       6.653 -47.395  24.546  1.00  0.250          H  
ATOM  21712 2HE  MET B1414       7.949 -46.221  24.811  1.00  0.250          H  
ATOM  21713 3HE  MET B1414       8.041 -47.811  25.578  1.00  0.250          H  
ATOM  21714  N   GLY B1415       9.534 -41.623  26.780  1.00  0.150          N  
ATOM  21715  CA  GLY B1415       9.686 -40.184  26.758  1.00  0.150          C  
ATOM  21716  C   GLY B1415       9.600 -39.624  25.343  1.00  0.150          C  
ATOM  21717  O   GLY B1415       9.091 -38.519  25.138  1.00  0.150          O  
ATOM  21718  H   GLY B1415      10.289 -42.176  27.201  1.00  0.180          H  
ATOM  21719 1HA  GLY B1415       8.922 -39.731  27.387  1.00  0.180          H  
ATOM  21720 2HA  GLY B1415      10.656 -39.939  27.182  1.00  0.180          H  
ATOM  21721  N   THR B1416      10.103 -40.380  24.370  1.00  0.140          N  
ATOM  21722  CA  THR B1416      10.106 -39.976  22.977  1.00  0.140          C  
ATOM  21723  C   THR B1416       8.650 -39.868  22.513  1.00  0.140          C  
ATOM  21724  O   THR B1416       8.288 -38.902  21.835  1.00  0.140          O  
ATOM  21725  CB  THR B1416      10.934 -40.949  22.120  1.00  0.200          C  
ATOM  21726  OG1 THR B1416      12.280 -41.012  22.639  1.00  0.200          O  
ATOM  21727  CG2 THR B1416      11.024 -40.401  20.680  1.00  0.200          C  
ATOM  21728  H   THR B1416      10.561 -41.252  24.630  1.00  0.170          H  
ATOM  21729  HA  THR B1416      10.562 -38.991  22.898  1.00  0.170          H  
ATOM  21730  HB  THR B1416      10.488 -41.935  22.133  1.00  0.240          H  
ATOM  21731  HG1 THR B1416      12.262 -41.430  23.530  1.00  0.240          H  
ATOM  21732 1HG2 THR B1416      11.629 -41.073  20.077  1.00  0.240          H  
ATOM  21733 2HG2 THR B1416      10.037 -40.313  20.241  1.00  0.240          H  
ATOM  21734 3HG2 THR B1416      11.489 -39.425  20.700  1.00  0.240          H  
ATOM  21735  N   PHE B1417       7.797 -40.841  22.891  1.00  0.150          N  
ATOM  21736  CA  PHE B1417       6.375 -40.776  22.524  1.00  0.160          C  
ATOM  21737  C   PHE B1417       5.748 -39.501  23.103  1.00  0.160          C  
ATOM  21738  O   PHE B1417       4.956 -38.840  22.423  1.00  0.170          O  
ATOM  21739  CB  PHE B1417       5.588 -42.004  23.004  1.00  0.220          C  
ATOM  21740  CG  PHE B1417       5.758 -43.268  22.165  1.00  0.220          C  
ATOM  21741  CD1 PHE B1417       6.621 -44.267  22.565  1.00  0.220          C  
ATOM  21742  CD2 PHE B1417       5.024 -43.468  20.995  1.00  0.220          C  
ATOM  21743  CE1 PHE B1417       6.766 -45.431  21.839  1.00  0.220          C  
ATOM  21744  CE2 PHE B1417       5.162 -44.638  20.263  1.00  0.220          C  
ATOM  21745  CZ  PHE B1417       6.035 -45.619  20.692  1.00  0.220          C  
ATOM  21746  H   PHE B1417       8.179 -41.656  23.390  1.00  0.180          H  
ATOM  21747  HA  PHE B1417       6.303 -40.733  21.439  1.00  0.190          H  
ATOM  21748 1HB  PHE B1417       5.878 -42.242  24.027  1.00  0.260          H  
ATOM  21749 2HB  PHE B1417       4.526 -41.759  23.031  1.00  0.260          H  
ATOM  21750  HD1 PHE B1417       7.182 -44.132  23.466  1.00  0.260          H  
ATOM  21751  HD2 PHE B1417       4.334 -42.701  20.663  1.00  0.260          H  
ATOM  21752  HE1 PHE B1417       7.456 -46.202  22.179  1.00  0.260          H  
ATOM  21753  HE2 PHE B1417       4.585 -44.794  19.353  1.00  0.260          H  
ATOM  21754  HZ  PHE B1417       6.147 -46.537  20.127  1.00  0.260          H  
ATOM  21755  N   SER B1418       6.121 -39.145  24.341  1.00  0.160          N  
ATOM  21756  CA  SER B1418       5.623 -37.911  24.966  1.00  0.170          C  
ATOM  21757  C   SER B1418       6.000 -36.677  24.147  1.00  0.160          C  
ATOM  21758  O   SER B1418       5.155 -35.807  23.891  1.00  0.170          O  
ATOM  21759  CB  SER B1418       6.169 -37.736  26.365  1.00  0.230          C  
ATOM  21760  OG  SER B1418       5.721 -36.537  26.909  1.00  0.230          O  
ATOM  21761  H   SER B1418       6.736 -39.783  24.858  1.00  0.190          H  
ATOM  21762  HA  SER B1418       4.542 -37.962  25.022  1.00  0.200          H  
ATOM  21763 1HB  SER B1418       5.857 -38.562  26.991  1.00  0.280          H  
ATOM  21764 2HB  SER B1418       7.237 -37.734  26.352  1.00  0.280          H  
ATOM  21765  HG  SER B1418       6.130 -36.471  27.774  1.00  0.280          H  
ATOM  21766  N   VAL B1419       7.262 -36.611  23.708  1.00  0.150          N  
ATOM  21767  CA  VAL B1419       7.725 -35.486  22.902  1.00  0.150          C  
ATOM  21768  C   VAL B1419       6.965 -35.411  21.582  1.00  0.160          C  
ATOM  21769  O   VAL B1419       6.561 -34.328  21.155  1.00  0.160          O  
ATOM  21770  CB  VAL B1419       9.240 -35.585  22.608  1.00  0.210          C  
ATOM  21771  CG1 VAL B1419       9.639 -34.505  21.604  1.00  0.210          C  
ATOM  21772  CG2 VAL B1419      10.030 -35.418  23.907  1.00  0.210          C  
ATOM  21773  H   VAL B1419       7.910 -37.348  24.008  1.00  0.180          H  
ATOM  21774  HA  VAL B1419       7.543 -34.568  23.459  1.00  0.180          H  
ATOM  21775  HB  VAL B1419       9.462 -36.560  22.170  1.00  0.250          H  
ATOM  21776 1HG1 VAL B1419      10.694 -34.559  21.399  1.00  0.250          H  
ATOM  21777 2HG1 VAL B1419       9.098 -34.622  20.666  1.00  0.250          H  
ATOM  21778 3HG1 VAL B1419       9.406 -33.536  22.037  1.00  0.250          H  
ATOM  21779 1HG2 VAL B1419      11.098 -35.495  23.702  1.00  0.250          H  
ATOM  21780 2HG2 VAL B1419       9.813 -34.445  24.342  1.00  0.250          H  
ATOM  21781 3HG2 VAL B1419       9.745 -36.192  24.610  1.00  0.250          H  
ATOM  21782  N   LEU B1420       6.791 -36.547  20.919  1.00  0.160          N  
ATOM  21783  CA  LEU B1420       6.096 -36.542  19.654  1.00  0.170          C  
ATOM  21784  C   LEU B1420       4.671 -36.058  19.832  1.00  0.180          C  
ATOM  21785  O   LEU B1420       4.192 -35.255  19.031  1.00  0.180          O  
ATOM  21786  CB  LEU B1420       6.121 -37.953  19.084  1.00  0.230          C  
ATOM  21787  CG  LEU B1420       7.506 -38.455  18.638  1.00  0.230          C  
ATOM  21788  CD1 LEU B1420       7.393 -39.891  18.322  1.00  0.230          C  
ATOM  21789  CD2 LEU B1420       8.007 -37.688  17.430  1.00  0.230          C  
ATOM  21790  H   LEU B1420       7.174 -37.419  21.300  1.00  0.190          H  
ATOM  21791  HA  LEU B1420       6.596 -35.852  18.987  1.00  0.200          H  
ATOM  21792 1HB  LEU B1420       5.770 -38.628  19.865  1.00  0.280          H  
ATOM  21793 2HB  LEU B1420       5.430 -38.025  18.253  1.00  0.280          H  
ATOM  21794  HG  LEU B1420       8.221 -38.334  19.446  1.00  0.280          H  
ATOM  21795 1HD1 LEU B1420       8.358 -40.263  18.016  1.00  0.280          H  
ATOM  21796 2HD1 LEU B1420       7.054 -40.436  19.198  1.00  0.280          H  
ATOM  21797 3HD1 LEU B1420       6.677 -40.014  17.518  1.00  0.280          H  
ATOM  21798 1HD2 LEU B1420       8.970 -38.088  17.152  1.00  0.280          H  
ATOM  21799 2HD2 LEU B1420       7.315 -37.810  16.604  1.00  0.280          H  
ATOM  21800 3HD2 LEU B1420       8.119 -36.634  17.650  1.00  0.280          H  
ATOM  21801  N   TYR B1421       4.013 -36.489  20.907  1.00  0.180          N  
ATOM  21802  CA  TYR B1421       2.661 -36.053  21.213  1.00  0.180          C  
ATOM  21803  C   TYR B1421       2.641 -34.539  21.369  1.00  0.180          C  
ATOM  21804  O   TYR B1421       1.858 -33.839  20.720  1.00  0.190          O  
ATOM  21805  CB  TYR B1421       2.168 -36.794  22.456  1.00  0.250          C  
ATOM  21806  CG  TYR B1421       0.807 -36.447  22.948  1.00  0.250          C  
ATOM  21807  CD1 TYR B1421      -0.311 -36.920  22.286  1.00  0.250          C  
ATOM  21808  CD2 TYR B1421       0.667 -35.687  24.085  1.00  0.250          C  
ATOM  21809  CE1 TYR B1421      -1.558 -36.630  22.741  1.00  0.250          C  
ATOM  21810  CE2 TYR B1421      -0.594 -35.391  24.554  1.00  0.250          C  
ATOM  21811  CZ  TYR B1421      -1.707 -35.860  23.882  1.00  0.250          C  
ATOM  21812  OH  TYR B1421      -2.968 -35.564  24.345  1.00  0.250          O  
ATOM  21813  H   TYR B1421       4.451 -37.185  21.516  1.00  0.220          H  
ATOM  21814  HA  TYR B1421       2.014 -36.294  20.374  1.00  0.220          H  
ATOM  21815 1HB  TYR B1421       2.187 -37.848  22.244  1.00  0.300          H  
ATOM  21816 2HB  TYR B1421       2.868 -36.631  23.266  1.00  0.300          H  
ATOM  21817  HD1 TYR B1421      -0.204 -37.513  21.402  1.00  0.300          H  
ATOM  21818  HD2 TYR B1421       1.552 -35.322  24.611  1.00  0.300          H  
ATOM  21819  HE1 TYR B1421      -2.430 -37.006  22.205  1.00  0.300          H  
ATOM  21820  HE2 TYR B1421      -0.712 -34.789  25.454  1.00  0.300          H  
ATOM  21821  HH  TYR B1421      -3.625 -35.895  23.726  1.00  0.300          H  
ATOM  21822  N   ALA B1422       3.569 -34.017  22.175  1.00  0.180          N  
ATOM  21823  CA  ALA B1422       3.677 -32.589  22.441  1.00  0.180          C  
ATOM  21824  C   ALA B1422       3.875 -31.776  21.166  1.00  0.180          C  
ATOM  21825  O   ALA B1422       3.386 -30.648  21.059  1.00  0.180          O  
ATOM  21826  CB  ALA B1422       4.844 -32.327  23.377  1.00  0.250          C  
ATOM  21827  H   ALA B1422       4.200 -34.653  22.673  1.00  0.220          H  
ATOM  21828  HA  ALA B1422       2.752 -32.267  22.913  1.00  0.220          H  
ATOM  21829 1HB  ALA B1422       4.903 -31.264  23.597  1.00  0.300          H  
ATOM  21830 2HB  ALA B1422       4.697 -32.890  24.299  1.00  0.300          H  
ATOM  21831 3HB  ALA B1422       5.768 -32.650  22.899  1.00  0.300          H  
ATOM  21832  N   PHE B1423       4.573 -32.342  20.188  1.00  0.170          N  
ATOM  21833  CA  PHE B1423       4.841 -31.641  18.947  1.00  0.170          C  
ATOM  21834  C   PHE B1423       3.862 -31.987  17.811  1.00  0.180          C  
ATOM  21835  O   PHE B1423       4.079 -31.580  16.666  1.00  0.180          O  
ATOM  21836  CB  PHE B1423       6.271 -31.931  18.510  1.00  0.240          C  
ATOM  21837  CG  PHE B1423       7.363 -31.445  19.448  1.00  0.240          C  
ATOM  21838  CD1 PHE B1423       7.150 -30.507  20.475  1.00  0.240          C  
ATOM  21839  CD2 PHE B1423       8.631 -31.937  19.285  1.00  0.240          C  
ATOM  21840  CE1 PHE B1423       8.185 -30.107  21.285  1.00  0.240          C  
ATOM  21841  CE2 PHE B1423       9.669 -31.528  20.096  1.00  0.240          C  
ATOM  21842  CZ  PHE B1423       9.445 -30.615  21.095  1.00  0.240          C  
ATOM  21843  H   PHE B1423       5.008 -33.259  20.345  1.00  0.200          H  
ATOM  21844  HA  PHE B1423       4.738 -30.575  19.125  1.00  0.200          H  
ATOM  21845 1HB  PHE B1423       6.385 -33.007  18.423  1.00  0.290          H  
ATOM  21846 2HB  PHE B1423       6.442 -31.494  17.537  1.00  0.290          H  
ATOM  21847  HD1 PHE B1423       6.167 -30.084  20.649  1.00  0.290          H  
ATOM  21848  HD2 PHE B1423       8.808 -32.667  18.500  1.00  0.290          H  
ATOM  21849  HE1 PHE B1423       8.003 -29.383  22.078  1.00  0.290          H  
ATOM  21850  HE2 PHE B1423      10.668 -31.933  19.950  1.00  0.290          H  
ATOM  21851  HZ  PHE B1423      10.266 -30.296  21.737  1.00  0.290          H  
ATOM  21852  N   GLY B1424       2.774 -32.705  18.121  1.00  0.180          N  
ATOM  21853  CA  GLY B1424       1.744 -33.035  17.134  1.00  0.190          C  
ATOM  21854  C   GLY B1424       2.020 -34.200  16.174  1.00  0.190          C  
ATOM  21855  O   GLY B1424       1.403 -34.264  15.106  1.00  0.200          O  
ATOM  21856  H   GLY B1424       2.634 -33.030  19.083  1.00  0.220          H  
ATOM  21857 1HA  GLY B1424       0.825 -33.251  17.679  1.00  0.230          H  
ATOM  21858 2HA  GLY B1424       1.538 -32.142  16.548  1.00  0.230          H  
ATOM  21859  N   TYR B1425       2.932 -35.107  16.514  1.00  0.190          N  
ATOM  21860  CA  TYR B1425       3.242 -36.220  15.627  1.00  0.190          C  
ATOM  21861  C   TYR B1425       2.517 -37.495  16.038  1.00  0.200          C  
ATOM  21862  O   TYR B1425       2.360 -37.790  17.220  1.00  0.200          O  
ATOM  21863  CB  TYR B1425       4.741 -36.469  15.593  1.00  0.270          C  
ATOM  21864  CG  TYR B1425       5.546 -35.398  14.905  1.00  0.270          C  
ATOM  21865  CD1 TYR B1425       5.994 -34.324  15.632  1.00  0.270          C  
ATOM  21866  CD2 TYR B1425       5.845 -35.498  13.547  1.00  0.270          C  
ATOM  21867  CE1 TYR B1425       6.731 -33.335  15.017  1.00  0.270          C  
ATOM  21868  CE2 TYR B1425       6.587 -34.515  12.924  1.00  0.270          C  
ATOM  21869  CZ  TYR B1425       7.027 -33.430  13.659  1.00  0.270          C  
ATOM  21870  OH  TYR B1425       7.764 -32.437  13.057  1.00  0.270          O  
ATOM  21871  H   TYR B1425       3.411 -35.050  17.412  1.00  0.230          H  
ATOM  21872  HA  TYR B1425       2.914 -35.964  14.620  1.00  0.230          H  
ATOM  21873 1HB  TYR B1425       5.104 -36.550  16.600  1.00  0.320          H  
ATOM  21874 2HB  TYR B1425       4.916 -37.402  15.100  1.00  0.320          H  
ATOM  21875  HD1 TYR B1425       5.756 -34.260  16.689  1.00  0.320          H  
ATOM  21876  HD2 TYR B1425       5.494 -36.350  12.973  1.00  0.320          H  
ATOM  21877  HE1 TYR B1425       7.080 -32.483  15.589  1.00  0.320          H  
ATOM  21878  HE2 TYR B1425       6.821 -34.595  11.861  1.00  0.320          H  
ATOM  21879  HH  TYR B1425       7.932 -31.736  13.694  1.00  0.320          H  
ATOM  21880  N   SER B1426       2.066 -38.237  15.036  1.00  0.200          N  
ATOM  21881  CA  SER B1426       1.370 -39.510  15.173  1.00  0.200          C  
ATOM  21882  C   SER B1426       2.278 -40.725  15.330  1.00  0.210          C  
ATOM  21883  O   SER B1426       3.499 -40.669  15.098  1.00  0.210          O  
ATOM  21884  CB  SER B1426       0.475 -39.694  13.953  1.00  0.280          C  
ATOM  21885  OG  SER B1426       1.240 -39.784  12.759  1.00  0.280          O  
ATOM  21886  H   SER B1426       2.234 -37.911  14.093  1.00  0.240          H  
ATOM  21887  HA  SER B1426       0.736 -39.454  16.061  1.00  0.240          H  
ATOM  21888 1HB  SER B1426      -0.125 -40.602  14.069  1.00  0.340          H  
ATOM  21889 2HB  SER B1426      -0.213 -38.857  13.877  1.00  0.340          H  
ATOM  21890  HG  SER B1426       0.588 -39.824  12.011  1.00  0.340          H  
ATOM  21891  N   VAL B1427       1.660 -41.842  15.710  1.00  0.210          N  
ATOM  21892  CA  VAL B1427       2.360 -43.099  15.736  1.00  0.190          C  
ATOM  21893  C   VAL B1427       2.120 -43.708  14.386  1.00  0.180          C  
ATOM  21894  O   VAL B1427       0.980 -43.858  13.953  1.00  0.190          O  
ATOM  21895  CB  VAL B1427       1.853 -44.018  16.848  1.00  0.270          C  
ATOM  21896  CG1 VAL B1427       2.568 -45.392  16.790  1.00  0.270          C  
ATOM  21897  CG2 VAL B1427       2.095 -43.345  18.165  1.00  0.270          C  
ATOM  21898  H   VAL B1427       0.654 -41.829  15.919  1.00  0.250          H  
ATOM  21899  HA  VAL B1427       3.427 -42.925  15.869  1.00  0.230          H  
ATOM  21900  HB  VAL B1427       0.806 -44.173  16.715  1.00  0.330          H  
ATOM  21901 1HG1 VAL B1427       2.193 -46.032  17.587  1.00  0.330          H  
ATOM  21902 2HG1 VAL B1427       2.377 -45.877  15.829  1.00  0.330          H  
ATOM  21903 3HG1 VAL B1427       3.639 -45.248  16.916  1.00  0.330          H  
ATOM  21904 1HG2 VAL B1427       1.721 -43.965  18.982  1.00  0.330          H  
ATOM  21905 2HG2 VAL B1427       3.159 -43.174  18.290  1.00  0.330          H  
ATOM  21906 3HG2 VAL B1427       1.581 -42.403  18.159  1.00  0.330          H  
ATOM  21907  N   ASN B1428       3.188 -44.002  13.708  1.00  0.170          N  
ATOM  21908  CA  ASN B1428       3.098 -44.511  12.370  1.00  0.170          C  
ATOM  21909  C   ASN B1428       4.309 -45.370  12.096  1.00  0.160          C  
ATOM  21910  O   ASN B1428       5.166 -45.511  12.972  1.00  0.160          O  
ATOM  21911  CB  ASN B1428       2.906 -43.340  11.400  1.00  0.240          C  
ATOM  21912  CG  ASN B1428       4.016 -42.375  11.404  1.00  0.240          C  
ATOM  21913  OD1 ASN B1428       5.168 -42.767  11.097  1.00  0.240          O  
ATOM  21914  ND2 ASN B1428       3.722 -41.117  11.735  1.00  0.240          N  
ATOM  21915  H   ASN B1428       4.080 -43.845  14.140  1.00  0.200          H  
ATOM  21916  HA  ASN B1428       2.244 -45.162  12.319  1.00  0.200          H  
ATOM  21917 1HB  ASN B1428       2.761 -43.691  10.415  1.00  0.290          H  
ATOM  21918 2HB  ASN B1428       1.995 -42.806  11.673  1.00  0.290          H  
ATOM  21919 1HD2 ASN B1428       4.430 -40.386  11.773  1.00  0.290          H  
ATOM  21920 2HD2 ASN B1428       2.785 -40.836  11.986  1.00  0.290          H  
ATOM  21921  N   THR B1429       4.416 -45.931  10.900  1.00  0.160          N  
ATOM  21922  CA  THR B1429       5.511 -46.840  10.644  1.00  0.200          C  
ATOM  21923  C   THR B1429       6.858 -46.150  10.691  1.00  0.150          C  
ATOM  21924  O   THR B1429       7.838 -46.761  11.104  1.00  0.180          O  
ATOM  21925  CB  THR B1429       5.327 -47.582   9.303  1.00  0.260          C  
ATOM  21926  OG1 THR B1429       6.121 -48.765   9.323  1.00  0.260          O  
ATOM  21927  CG2 THR B1429       5.772 -46.729   8.111  1.00  0.260          C  
ATOM  21928  H   THR B1429       3.723 -45.752  10.167  1.00  0.190          H  
ATOM  21929  HA  THR B1429       5.505 -47.595  11.429  1.00  0.240          H  
ATOM  21930  HB  THR B1429       4.274 -47.842   9.182  1.00  0.320          H  
ATOM  21931  HG1 THR B1429       5.739 -49.396   9.940  1.00  0.320          H  
ATOM  21932 1HG2 THR B1429       5.617 -47.300   7.203  1.00  0.320          H  
ATOM  21933 2HG2 THR B1429       5.188 -45.818   8.066  1.00  0.320          H  
ATOM  21934 3HG2 THR B1429       6.826 -46.478   8.185  1.00  0.320          H  
ATOM  21935  N   LEU B1430       6.928 -44.870  10.339  1.00  0.200          N  
ATOM  21936  CA  LEU B1430       8.209 -44.209  10.286  1.00  0.150          C  
ATOM  21937  C   LEU B1430       8.633 -43.892  11.693  1.00  0.140          C  
ATOM  21938  O   LEU B1430       9.806 -44.057  12.043  1.00  0.140          O  
ATOM  21939  CB  LEU B1430       8.052 -42.926   9.540  1.00  0.230          C  
ATOM  21940  CG  LEU B1430       7.583 -43.040   8.149  1.00  0.230          C  
ATOM  21941  CD1 LEU B1430       7.301 -41.702   7.752  1.00  0.230          C  
ATOM  21942  CD2 LEU B1430       8.613 -43.724   7.223  1.00  0.230          C  
ATOM  21943  H   LEU B1430       6.096 -44.338  10.089  1.00  0.240          H  
ATOM  21944  HA  LEU B1430       8.944 -44.865   9.827  1.00  0.180          H  
ATOM  21945 1HB  LEU B1430       7.364 -42.316  10.063  1.00  0.280          H  
ATOM  21946 2HB  LEU B1430       9.015 -42.414   9.529  1.00  0.280          H  
ATOM  21947  HG  LEU B1430       6.655 -43.605   8.116  1.00  0.280          H  
ATOM  21948 1HD1 LEU B1430       6.932 -41.729   6.800  1.00  0.280          H  
ATOM  21949 2HD1 LEU B1430       6.562 -41.259   8.416  1.00  0.280          H  
ATOM  21950 3HD1 LEU B1430       8.215 -41.121   7.791  1.00  0.280          H  
ATOM  21951 1HD2 LEU B1430       8.226 -43.758   6.207  1.00  0.280          H  
ATOM  21952 2HD2 LEU B1430       9.549 -43.165   7.233  1.00  0.280          H  
ATOM  21953 3HD2 LEU B1430       8.794 -44.734   7.561  1.00  0.280          H  
ATOM  21954  N   THR B1431       7.650 -43.480  12.511  1.00  0.140          N  
ATOM  21955  CA  THR B1431       7.877 -43.160  13.912  1.00  0.140          C  
ATOM  21956  C   THR B1431       8.426 -44.391  14.575  1.00  0.140          C  
ATOM  21957  O   THR B1431       9.429 -44.336  15.286  1.00  0.140          O  
ATOM  21958  CB  THR B1431       6.558 -42.827  14.695  1.00  0.200          C  
ATOM  21959  OG1 THR B1431       5.904 -41.678  14.144  1.00  0.200          O  
ATOM  21960  CG2 THR B1431       6.892 -42.550  16.139  1.00  0.200          C  
ATOM  21961  H   THR B1431       6.722 -43.330  12.114  1.00  0.170          H  
ATOM  21962  HA  THR B1431       8.601 -42.349  13.998  1.00  0.170          H  
ATOM  21963  HB  THR B1431       5.887 -43.669  14.650  1.00  0.240          H  
ATOM  21964  HG1 THR B1431       5.024 -41.469  14.601  1.00  0.240          H  
ATOM  21965 1HG2 THR B1431       5.976 -42.316  16.681  1.00  0.240          H  
ATOM  21966 2HG2 THR B1431       7.365 -43.412  16.605  1.00  0.240          H  
ATOM  21967 3HG2 THR B1431       7.571 -41.707  16.170  1.00  0.240          H  
ATOM  21968  N   MET B1432       7.755 -45.514  14.340  1.00  0.150          N  
ATOM  21969  CA  MET B1432       8.136 -46.749  14.962  1.00  0.150          C  
ATOM  21970  C   MET B1432       9.472 -47.267  14.466  1.00  0.140          C  
ATOM  21971  O   MET B1432      10.237 -47.816  15.261  1.00  0.150          O  
ATOM  21972  CB  MET B1432       7.055 -47.762  14.766  1.00  0.210          C  
ATOM  21973  CG  MET B1432       5.755 -47.472  15.523  1.00  0.210          C  
ATOM  21974  SD  MET B1432       5.967 -47.296  17.292  1.00  0.210          S  
ATOM  21975  CE  MET B1432       6.534 -48.905  17.759  1.00  0.210          C  
ATOM  21976  H   MET B1432       6.937 -45.495  13.729  1.00  0.180          H  
ATOM  21977  HA  MET B1432       8.241 -46.566  16.027  1.00  0.180          H  
ATOM  21978 1HB  MET B1432       6.818 -47.815  13.703  1.00  0.250          H  
ATOM  21979 2HB  MET B1432       7.433 -48.709  15.064  1.00  0.250          H  
ATOM  21980 1HG  MET B1432       5.327 -46.551  15.153  1.00  0.250          H  
ATOM  21981 2HG  MET B1432       5.037 -48.265  15.337  1.00  0.250          H  
ATOM  21982 1HE  MET B1432       6.652 -48.935  18.832  1.00  0.250          H  
ATOM  21983 2HE  MET B1432       5.807 -49.635  17.455  1.00  0.250          H  
ATOM  21984 3HE  MET B1432       7.487 -49.129  17.285  1.00  0.250          H  
ATOM  21985  N   PHE B1433       9.791 -47.104  13.176  1.00  0.130          N  
ATOM  21986  CA  PHE B1433      11.102 -47.540  12.734  1.00  0.130          C  
ATOM  21987  C   PHE B1433      12.153 -46.702  13.414  1.00  0.130          C  
ATOM  21988  O   PHE B1433      13.196 -47.226  13.808  1.00  0.150          O  
ATOM  21989  CB  PHE B1433      11.292 -47.458  11.217  1.00  0.180          C  
ATOM  21990  CG  PHE B1433      10.679 -48.589  10.458  1.00  0.180          C  
ATOM  21991  CD1 PHE B1433       9.698 -48.385   9.518  1.00  0.180          C  
ATOM  21992  CD2 PHE B1433      11.087 -49.873  10.698  1.00  0.180          C  
ATOM  21993  CE1 PHE B1433       9.146 -49.435   8.833  1.00  0.180          C  
ATOM  21994  CE2 PHE B1433      10.536 -50.912  10.023  1.00  0.180          C  
ATOM  21995  CZ  PHE B1433       9.566 -50.697   9.087  1.00  0.180          C  
ATOM  21996  H   PHE B1433       9.119 -46.733  12.499  1.00  0.160          H  
ATOM  21997  HA  PHE B1433      11.239 -48.573  13.046  1.00  0.160          H  
ATOM  21998 1HB  PHE B1433      10.843 -46.529  10.859  1.00  0.220          H  
ATOM  21999 2HB  PHE B1433      12.354 -47.421  10.981  1.00  0.220          H  
ATOM  22000  HD1 PHE B1433       9.352 -47.377   9.318  1.00  0.220          H  
ATOM  22001  HD2 PHE B1433      11.857 -50.056  11.439  1.00  0.220          H  
ATOM  22002  HE1 PHE B1433       8.364 -49.249   8.089  1.00  0.220          H  
ATOM  22003  HE2 PHE B1433      10.866 -51.900  10.236  1.00  0.220          H  
ATOM  22004  HZ  PHE B1433       9.123 -51.525   8.550  1.00  0.220          H  
ATOM  22005  N   ALA B1434      11.905 -45.394  13.537  1.00  0.130          N  
ATOM  22006  CA  ALA B1434      12.842 -44.523  14.212  1.00  0.150          C  
ATOM  22007  C   ALA B1434      13.007 -44.957  15.669  1.00  0.160          C  
ATOM  22008  O   ALA B1434      14.126 -44.992  16.172  1.00  0.170          O  
ATOM  22009  CB  ALA B1434      12.382 -43.099  14.118  1.00  0.200          C  
ATOM  22010  H   ALA B1434      11.051 -44.996  13.133  1.00  0.160          H  
ATOM  22011  HA  ALA B1434      13.805 -44.612  13.717  1.00  0.180          H  
ATOM  22012 1HB  ALA B1434      13.094 -42.445  14.606  1.00  0.240          H  
ATOM  22013 2HB  ALA B1434      12.279 -42.819  13.091  1.00  0.240          H  
ATOM  22014 3HB  ALA B1434      11.427 -43.020  14.590  1.00  0.240          H  
ATOM  22015  N   MET B1435      11.916 -45.385  16.330  1.00  0.170          N  
ATOM  22016  CA  MET B1435      12.018 -45.865  17.711  1.00  0.170          C  
ATOM  22017  C   MET B1435      12.928 -47.091  17.786  1.00  0.150          C  
ATOM  22018  O   MET B1435      13.657 -47.260  18.763  1.00  0.180          O  
ATOM  22019  CB  MET B1435      10.643 -46.266  18.274  1.00  0.240          C  
ATOM  22020  CG  MET B1435       9.631 -45.161  18.539  1.00  0.240          C  
ATOM  22021  SD  MET B1435      10.066 -44.065  19.877  1.00  0.240          S  
ATOM  22022  CE  MET B1435       8.683 -42.960  19.729  1.00  0.240          C  
ATOM  22023  H   MET B1435      10.999 -45.285  15.883  1.00  0.200          H  
ATOM  22024  HA  MET B1435      12.451 -45.078  18.325  1.00  0.200          H  
ATOM  22025 1HB  MET B1435      10.177 -46.969  17.596  1.00  0.290          H  
ATOM  22026 2HB  MET B1435      10.783 -46.791  19.205  1.00  0.290          H  
ATOM  22027 1HG  MET B1435       9.524 -44.565  17.653  1.00  0.290          H  
ATOM  22028 2HG  MET B1435       8.661 -45.608  18.759  1.00  0.290          H  
ATOM  22029 1HE  MET B1435       8.723 -42.205  20.490  1.00  0.290          H  
ATOM  22030 2HE  MET B1435       8.696 -42.502  18.753  1.00  0.290          H  
ATOM  22031 3HE  MET B1435       7.776 -43.511  19.836  1.00  0.290          H  
ATOM  22032  N   VAL B1436      12.882 -47.954  16.762  1.00  0.130          N  
ATOM  22033  CA  VAL B1436      13.731 -49.141  16.758  1.00  0.120          C  
ATOM  22034  C   VAL B1436      15.178 -48.746  16.476  1.00  0.120          C  
ATOM  22035  O   VAL B1436      16.095 -49.196  17.152  1.00  0.150          O  
ATOM  22036  CB  VAL B1436      13.285 -50.204  15.716  1.00  0.170          C  
ATOM  22037  CG1 VAL B1436      14.307 -51.352  15.693  1.00  0.170          C  
ATOM  22038  CG2 VAL B1436      11.899 -50.775  16.043  1.00  0.170          C  
ATOM  22039  H   VAL B1436      12.215 -47.776  16.004  1.00  0.160          H  
ATOM  22040  HA  VAL B1436      13.699 -49.592  17.742  1.00  0.140          H  
ATOM  22041  HB  VAL B1436      13.255 -49.738  14.728  1.00  0.210          H  
ATOM  22042 1HG1 VAL B1436      13.992 -52.073  14.978  1.00  0.210          H  
ATOM  22043 2HG1 VAL B1436      15.299 -50.994  15.424  1.00  0.210          H  
ATOM  22044 3HG1 VAL B1436      14.348 -51.823  16.678  1.00  0.210          H  
ATOM  22045 1HG2 VAL B1436      11.619 -51.505  15.284  1.00  0.210          H  
ATOM  22046 2HG2 VAL B1436      11.922 -51.263  16.994  1.00  0.210          H  
ATOM  22047 3HG2 VAL B1436      11.163 -49.978  16.062  1.00  0.210          H  
ATOM  22048  N   LEU B1437      15.406 -47.911  15.466  1.00  0.110          N  
ATOM  22049  CA  LEU B1437      16.761 -47.497  15.116  1.00  0.110          C  
ATOM  22050  C   LEU B1437      17.422 -46.752  16.256  1.00  0.090          C  
ATOM  22051  O   LEU B1437      18.594 -46.991  16.573  1.00  0.090          O  
ATOM  22052  CB  LEU B1437      16.727 -46.627  13.856  1.00  0.150          C  
ATOM  22053  CG  LEU B1437      16.393 -47.360  12.538  1.00  0.150          C  
ATOM  22054  CD1 LEU B1437      16.163 -46.347  11.420  1.00  0.150          C  
ATOM  22055  CD2 LEU B1437      17.540 -48.257  12.165  1.00  0.150          C  
ATOM  22056  H   LEU B1437      14.613 -47.564  14.925  1.00  0.130          H  
ATOM  22057  HA  LEU B1437      17.349 -48.387  14.936  1.00  0.130          H  
ATOM  22058 1HB  LEU B1437      15.966 -45.868  14.002  1.00  0.180          H  
ATOM  22059 2HB  LEU B1437      17.681 -46.130  13.742  1.00  0.180          H  
ATOM  22060  HG  LEU B1437      15.484 -47.951  12.662  1.00  0.180          H  
ATOM  22061 1HD1 LEU B1437      15.930 -46.871  10.494  1.00  0.180          H  
ATOM  22062 2HD1 LEU B1437      15.326 -45.711  11.689  1.00  0.180          H  
ATOM  22063 3HD1 LEU B1437      17.058 -45.742  11.276  1.00  0.180          H  
ATOM  22064 1HD2 LEU B1437      17.278 -48.730  11.251  1.00  0.180          H  
ATOM  22065 2HD2 LEU B1437      18.444 -47.665  12.028  1.00  0.180          H  
ATOM  22066 3HD2 LEU B1437      17.721 -49.014  12.916  1.00  0.180          H  
ATOM  22067  N   ALA B1438      16.628 -45.957  16.971  1.00  0.090          N  
ATOM  22068  CA  ALA B1438      17.072 -45.190  18.113  1.00  0.090          C  
ATOM  22069  C   ALA B1438      17.657 -46.097  19.175  1.00  0.100          C  
ATOM  22070  O   ALA B1438      18.514 -45.655  19.928  1.00  0.130          O  
ATOM  22071  CB  ALA B1438      15.933 -44.396  18.724  1.00  0.130          C  
ATOM  22072  H   ALA B1438      15.666 -45.817  16.662  1.00  0.110          H  
ATOM  22073  HA  ALA B1438      17.845 -44.503  17.777  1.00  0.110          H  
ATOM  22074 1HB  ALA B1438      16.307 -43.819  19.566  1.00  0.150          H  
ATOM  22075 2HB  ALA B1438      15.512 -43.726  17.990  1.00  0.150          H  
ATOM  22076 3HB  ALA B1438      15.160 -45.085  19.067  1.00  0.150          H  
ATOM  22077  N   ILE B1439      17.252 -47.374  19.249  1.00  0.100          N  
ATOM  22078  CA  ILE B1439      17.758 -48.250  20.289  1.00  0.110          C  
ATOM  22079  C   ILE B1439      19.268 -48.292  20.163  1.00  0.120          C  
ATOM  22080  O   ILE B1439      19.972 -48.348  21.159  1.00  0.120          O  
ATOM  22081  CB  ILE B1439      17.143 -49.684  20.255  1.00  0.150          C  
ATOM  22082  CG1 ILE B1439      15.627 -49.618  20.651  1.00  0.150          C  
ATOM  22083  CG2 ILE B1439      17.902 -50.638  21.216  1.00  0.150          C  
ATOM  22084  CD1 ILE B1439      14.835 -50.910  20.417  1.00  0.150          C  
ATOM  22085  H   ILE B1439      16.625 -47.774  18.547  1.00  0.120          H  
ATOM  22086  HA  ILE B1439      17.506 -47.819  21.256  1.00  0.130          H  
ATOM  22087  HB  ILE B1439      17.204 -50.070  19.237  1.00  0.180          H  
ATOM  22088 1HG1 ILE B1439      15.555 -49.359  21.691  1.00  0.180          H  
ATOM  22089 2HG1 ILE B1439      15.157 -48.827  20.070  1.00  0.180          H  
ATOM  22090 1HG2 ILE B1439      17.478 -51.633  21.175  1.00  0.180          H  
ATOM  22091 2HG2 ILE B1439      18.949 -50.701  20.930  1.00  0.180          H  
ATOM  22092 3HG2 ILE B1439      17.825 -50.260  22.226  1.00  0.180          H  
ATOM  22093 1HD1 ILE B1439      13.813 -50.757  20.722  1.00  0.180          H  
ATOM  22094 2HD1 ILE B1439      14.868 -51.171  19.356  1.00  0.180          H  
ATOM  22095 3HD1 ILE B1439      15.249 -51.723  21.001  1.00  0.180          H  
ATOM  22096  N   GLY B1440      19.810 -48.328  18.950  1.00  0.120          N  
ATOM  22097  CA  GLY B1440      21.259 -48.394  18.813  1.00  0.120          C  
ATOM  22098  C   GLY B1440      21.922 -47.256  19.573  1.00  0.120          C  
ATOM  22099  O   GLY B1440      22.852 -47.471  20.362  1.00  0.120          O  
ATOM  22100  H   GLY B1440      19.228 -48.227  18.114  1.00  0.140          H  
ATOM  22101 1HA  GLY B1440      21.627 -49.352  19.179  1.00  0.140          H  
ATOM  22102 2HA  GLY B1440      21.516 -48.317  17.764  1.00  0.140          H  
ATOM  22103  N   LEU B1441      21.466 -46.039  19.288  1.00  0.120          N  
ATOM  22104  CA  LEU B1441      21.983 -44.823  19.899  1.00  0.120          C  
ATOM  22105  C   LEU B1441      21.715 -44.775  21.415  1.00  0.120          C  
ATOM  22106  O   LEU B1441      22.577 -44.329  22.187  1.00  0.120          O  
ATOM  22107  CB  LEU B1441      21.326 -43.621  19.190  1.00  0.170          C  
ATOM  22108  CG  LEU B1441      21.732 -43.386  17.661  1.00  0.170          C  
ATOM  22109  CD1 LEU B1441      20.796 -42.346  17.043  1.00  0.170          C  
ATOM  22110  CD2 LEU B1441      23.179 -42.885  17.555  1.00  0.170          C  
ATOM  22111  H   LEU B1441      20.714 -45.974  18.613  1.00  0.140          H  
ATOM  22112  HA  LEU B1441      23.055 -44.790  19.760  1.00  0.140          H  
ATOM  22113 1HB  LEU B1441      20.244 -43.755  19.230  1.00  0.200          H  
ATOM  22114 2HB  LEU B1441      21.575 -42.715  19.747  1.00  0.200          H  
ATOM  22115  HG  LEU B1441      21.630 -44.323  17.109  1.00  0.200          H  
ATOM  22116 1HD1 LEU B1441      21.058 -42.190  15.998  1.00  0.200          H  
ATOM  22117 2HD1 LEU B1441      19.770 -42.704  17.104  1.00  0.200          H  
ATOM  22118 3HD1 LEU B1441      20.884 -41.411  17.576  1.00  0.200          H  
ATOM  22119 1HD2 LEU B1441      23.439 -42.724  16.507  1.00  0.200          H  
ATOM  22120 2HD2 LEU B1441      23.270 -41.958  18.094  1.00  0.200          H  
ATOM  22121 3HD2 LEU B1441      23.858 -43.602  17.975  1.00  0.200          H  
ATOM  22122  N   LEU B1442      20.532 -45.246  21.838  1.00  0.120          N  
ATOM  22123  CA  LEU B1442      20.138 -45.193  23.246  1.00  0.120          C  
ATOM  22124  C   LEU B1442      20.940 -46.189  24.086  1.00  0.130          C  
ATOM  22125  O   LEU B1442      21.354 -45.881  25.218  1.00  0.140          O  
ATOM  22126  CB  LEU B1442      18.627 -45.516  23.370  1.00  0.170          C  
ATOM  22127  CG  LEU B1442      17.614 -44.530  22.692  1.00  0.170          C  
ATOM  22128  CD1 LEU B1442      16.180 -45.058  22.852  1.00  0.170          C  
ATOM  22129  CD2 LEU B1442      17.799 -43.263  23.210  1.00  0.170          C  
ATOM  22130  H   LEU B1442      19.867 -45.583  21.140  1.00  0.140          H  
ATOM  22131  HA  LEU B1442      20.365 -44.209  23.640  1.00  0.140          H  
ATOM  22132 1HB  LEU B1442      18.456 -46.508  22.966  1.00  0.200          H  
ATOM  22133 2HB  LEU B1442      18.378 -45.520  24.424  1.00  0.200          H  
ATOM  22134  HG  LEU B1442      17.801 -44.453  21.672  1.00  0.200          H  
ATOM  22135 1HD1 LEU B1442      15.481 -44.374  22.371  1.00  0.200          H  
ATOM  22136 2HD1 LEU B1442      16.100 -46.034  22.376  1.00  0.200          H  
ATOM  22137 3HD1 LEU B1442      15.928 -45.147  23.903  1.00  0.200          H  
ATOM  22138 1HD2 LEU B1442      17.133 -42.584  22.727  1.00  0.200          H  
ATOM  22139 2HD2 LEU B1442      17.629 -43.277  24.279  1.00  0.200          H  
ATOM  22140 3HD2 LEU B1442      18.797 -42.953  22.999  1.00  0.200          H  
ATOM  22141  N   VAL B1443      21.164 -47.376  23.524  1.00  0.130          N  
ATOM  22142  CA  VAL B1443      21.939 -48.416  24.167  1.00  0.140          C  
ATOM  22143  C   VAL B1443      23.361 -47.952  24.288  1.00  0.140          C  
ATOM  22144  O   VAL B1443      23.954 -48.064  25.356  1.00  0.140          O  
ATOM  22145  CB  VAL B1443      21.867 -49.743  23.382  1.00  0.190          C  
ATOM  22146  CG1 VAL B1443      22.838 -50.752  23.916  1.00  0.190          C  
ATOM  22147  CG2 VAL B1443      20.533 -50.304  23.521  1.00  0.190          C  
ATOM  22148  H   VAL B1443      20.759 -47.563  22.608  1.00  0.160          H  
ATOM  22149  HA  VAL B1443      21.538 -48.583  25.166  1.00  0.170          H  
ATOM  22150  HB  VAL B1443      22.091 -49.548  22.329  1.00  0.230          H  
ATOM  22151 1HG1 VAL B1443      22.760 -51.675  23.345  1.00  0.230          H  
ATOM  22152 2HG1 VAL B1443      23.817 -50.353  23.807  1.00  0.230          H  
ATOM  22153 3HG1 VAL B1443      22.631 -50.953  24.969  1.00  0.230          H  
ATOM  22154 1HG2 VAL B1443      20.478 -51.221  22.957  1.00  0.230          H  
ATOM  22155 2HG2 VAL B1443      20.343 -50.501  24.568  1.00  0.230          H  
ATOM  22156 3HG2 VAL B1443      19.817 -49.605  23.152  1.00  0.230          H  
ATOM  22157  N   ASP B1444      23.917 -47.395  23.215  1.00  0.140          N  
ATOM  22158  CA  ASP B1444      25.282 -46.940  23.278  1.00  0.130          C  
ATOM  22159  C   ASP B1444      25.488 -45.939  24.419  1.00  0.120          C  
ATOM  22160  O   ASP B1444      26.396 -46.110  25.228  1.00  0.130          O  
ATOM  22161  CB  ASP B1444      25.685 -46.312  21.963  1.00  0.190          C  
ATOM  22162  CG  ASP B1444      27.136 -45.994  21.917  1.00  0.190          C  
ATOM  22163  OD1 ASP B1444      27.954 -46.888  21.836  1.00  0.190          O  
ATOM  22164  OD2 ASP B1444      27.438 -44.838  22.011  1.00  0.190          O  
ATOM  22165  H   ASP B1444      23.414 -47.346  22.324  1.00  0.170          H  
ATOM  22166  HA  ASP B1444      25.922 -47.804  23.455  1.00  0.160          H  
ATOM  22167 1HB  ASP B1444      25.413 -46.963  21.151  1.00  0.220          H  
ATOM  22168 2HB  ASP B1444      25.117 -45.391  21.819  1.00  0.220          H  
ATOM  22169  N   ASP B1445      24.621 -44.924  24.579  1.00  0.120          N  
ATOM  22170  CA  ASP B1445      24.890 -44.011  25.697  1.00  0.120          C  
ATOM  22171  C   ASP B1445      24.914 -44.738  27.037  1.00  0.120          C  
ATOM  22172  O   ASP B1445      25.796 -44.485  27.871  1.00  0.120          O  
ATOM  22173  CB  ASP B1445      23.870 -42.874  25.749  1.00  0.170          C  
ATOM  22174  CG  ASP B1445      24.100 -41.789  24.703  1.00  0.170          C  
ATOM  22175  OD1 ASP B1445      25.215 -41.659  24.215  1.00  0.170          O  
ATOM  22176  OD2 ASP B1445      23.164 -41.130  24.345  1.00  0.170          O  
ATOM  22177  H   ASP B1445      23.846 -44.772  23.919  1.00  0.140          H  
ATOM  22178  HA  ASP B1445      25.874 -43.572  25.543  1.00  0.140          H  
ATOM  22179 1HB  ASP B1445      22.866 -43.295  25.601  1.00  0.200          H  
ATOM  22180 2HB  ASP B1445      23.886 -42.419  26.734  1.00  0.200          H  
ATOM  22181  N   ALA B1446      23.977 -45.670  27.246  1.00  0.120          N  
ATOM  22182  CA  ALA B1446      23.985 -46.422  28.493  1.00  0.130          C  
ATOM  22183  C   ALA B1446      25.261 -47.272  28.638  1.00  0.140          C  
ATOM  22184  O   ALA B1446      25.835 -47.325  29.730  1.00  0.140          O  
ATOM  22185  CB  ALA B1446      22.760 -47.295  28.582  1.00  0.180          C  
ATOM  22186  H   ALA B1446      23.244 -45.825  26.539  1.00  0.140          H  
ATOM  22187  HA  ALA B1446      23.968 -45.708  29.313  1.00  0.160          H  
ATOM  22188 1HB  ALA B1446      22.782 -47.811  29.535  1.00  0.210          H  
ATOM  22189 2HB  ALA B1446      21.866 -46.678  28.513  1.00  0.210          H  
ATOM  22190 3HB  ALA B1446      22.772 -48.009  27.758  1.00  0.210          H  
ATOM  22191  N   ILE B1447      25.728 -47.899  27.537  1.00  0.140          N  
ATOM  22192  CA  ILE B1447      26.940 -48.728  27.561  1.00  0.150          C  
ATOM  22193  C   ILE B1447      28.150 -47.897  27.879  1.00  0.150          C  
ATOM  22194  O   ILE B1447      28.990 -48.303  28.676  1.00  0.170          O  
ATOM  22195  CB  ILE B1447      27.236 -49.486  26.239  1.00  0.210          C  
ATOM  22196  CG1 ILE B1447      26.186 -50.545  26.015  1.00  0.210          C  
ATOM  22197  CG2 ILE B1447      28.682 -50.141  26.275  1.00  0.210          C  
ATOM  22198  CD1 ILE B1447      26.218 -51.194  24.652  1.00  0.210          C  
ATOM  22199  H   ILE B1447      25.179 -47.830  26.676  1.00  0.170          H  
ATOM  22200  HA  ILE B1447      26.825 -49.471  28.348  1.00  0.180          H  
ATOM  22201  HB  ILE B1447      27.179 -48.782  25.406  1.00  0.250          H  
ATOM  22202 1HG1 ILE B1447      26.320 -51.274  26.745  1.00  0.250          H  
ATOM  22203 2HG1 ILE B1447      25.207 -50.098  26.157  1.00  0.250          H  
ATOM  22204 1HG2 ILE B1447      28.892 -50.654  25.343  1.00  0.250          H  
ATOM  22205 2HG2 ILE B1447      29.447 -49.383  26.413  1.00  0.250          H  
ATOM  22206 3HG2 ILE B1447      28.734 -50.853  27.095  1.00  0.250          H  
ATOM  22207 1HD1 ILE B1447      25.433 -51.940  24.584  1.00  0.250          H  
ATOM  22208 2HD1 ILE B1447      26.066 -50.434  23.898  1.00  0.250          H  
ATOM  22209 3HD1 ILE B1447      27.161 -51.677  24.480  1.00  0.250          H  
ATOM  22210  N   VAL B1448      28.279 -46.739  27.246  1.00  0.140          N  
ATOM  22211  CA  VAL B1448      29.447 -45.916  27.481  1.00  0.160          C  
ATOM  22212  C   VAL B1448      29.546 -45.571  28.957  1.00  0.160          C  
ATOM  22213  O   VAL B1448      30.628 -45.698  29.539  1.00  0.180          O  
ATOM  22214  CB  VAL B1448      29.409 -44.625  26.615  1.00  0.220          C  
ATOM  22215  CG1 VAL B1448      30.535 -43.635  27.032  1.00  0.220          C  
ATOM  22216  CG2 VAL B1448      29.585 -45.003  25.126  1.00  0.220          C  
ATOM  22217  H   VAL B1448      27.556 -46.458  26.580  1.00  0.170          H  
ATOM  22218  HA  VAL B1448      30.330 -46.489  27.200  1.00  0.190          H  
ATOM  22219  HB  VAL B1448      28.441 -44.131  26.757  1.00  0.260          H  
ATOM  22220 1HG1 VAL B1448      30.480 -42.739  26.413  1.00  0.260          H  
ATOM  22221 2HG1 VAL B1448      30.414 -43.352  28.069  1.00  0.260          H  
ATOM  22222 3HG1 VAL B1448      31.507 -44.102  26.902  1.00  0.260          H  
ATOM  22223 1HG2 VAL B1448      29.536 -44.107  24.512  1.00  0.260          H  
ATOM  22224 2HG2 VAL B1448      30.545 -45.490  24.981  1.00  0.260          H  
ATOM  22225 3HG2 VAL B1448      28.795 -45.684  24.817  1.00  0.260          H  
ATOM  22226  N   VAL B1449      28.434 -45.184  29.585  1.00  0.140          N  
ATOM  22227  CA  VAL B1449      28.522 -44.863  30.999  1.00  0.150          C  
ATOM  22228  C   VAL B1449      28.837 -46.104  31.842  1.00  0.150          C  
ATOM  22229  O   VAL B1449      29.740 -46.060  32.682  1.00  0.170          O  
ATOM  22230  CB  VAL B1449      27.210 -44.249  31.539  1.00  0.210          C  
ATOM  22231  CG1 VAL B1449      27.327 -44.062  33.099  1.00  0.210          C  
ATOM  22232  CG2 VAL B1449      26.877 -42.911  30.843  1.00  0.210          C  
ATOM  22233  H   VAL B1449      27.561 -45.080  29.053  1.00  0.170          H  
ATOM  22234  HA  VAL B1449      29.327 -44.154  31.139  1.00  0.180          H  
ATOM  22235  HB  VAL B1449      26.415 -44.942  31.338  1.00  0.250          H  
ATOM  22236 1HG1 VAL B1449      26.408 -43.643  33.495  1.00  0.250          H  
ATOM  22237 2HG1 VAL B1449      27.521 -45.006  33.590  1.00  0.250          H  
ATOM  22238 3HG1 VAL B1449      28.144 -43.387  33.315  1.00  0.250          H  
ATOM  22239 1HG2 VAL B1449      25.932 -42.523  31.235  1.00  0.250          H  
ATOM  22240 2HG2 VAL B1449      27.647 -42.199  31.032  1.00  0.250          H  
ATOM  22241 3HG2 VAL B1449      26.785 -43.065  29.771  1.00  0.250          H  
ATOM  22242  N   VAL B1450      28.103 -47.206  31.642  1.00  0.150          N  
ATOM  22243  CA  VAL B1450      28.309 -48.382  32.483  1.00  0.160          C  
ATOM  22244  C   VAL B1450      29.691 -48.983  32.323  1.00  0.170          C  
ATOM  22245  O   VAL B1450      30.334 -49.301  33.329  1.00  0.180          O  
ATOM  22246  CB  VAL B1450      27.240 -49.464  32.204  1.00  0.220          C  
ATOM  22247  CG1 VAL B1450      27.580 -50.794  32.954  1.00  0.220          C  
ATOM  22248  CG2 VAL B1450      25.890 -48.956  32.671  1.00  0.220          C  
ATOM  22249  H   VAL B1450      27.383 -47.213  30.912  1.00  0.180          H  
ATOM  22250  HA  VAL B1450      28.200 -48.068  33.521  1.00  0.190          H  
ATOM  22251  HB  VAL B1450      27.208 -49.668  31.129  1.00  0.260          H  
ATOM  22252 1HG1 VAL B1450      26.810 -51.539  32.749  1.00  0.260          H  
ATOM  22253 2HG1 VAL B1450      28.545 -51.189  32.627  1.00  0.260          H  
ATOM  22254 3HG1 VAL B1450      27.621 -50.600  34.018  1.00  0.260          H  
ATOM  22255 1HG2 VAL B1450      25.143 -49.700  32.466  1.00  0.260          H  
ATOM  22256 2HG2 VAL B1450      25.929 -48.773  33.730  1.00  0.260          H  
ATOM  22257 3HG2 VAL B1450      25.634 -48.034  32.154  1.00  0.260          H  
ATOM  22258  N   GLU B1451      30.150 -49.164  31.085  1.00  0.170          N  
ATOM  22259  CA  GLU B1451      31.461 -49.738  30.884  1.00  0.210          C  
ATOM  22260  C   GLU B1451      32.575 -48.852  31.368  1.00  0.220          C  
ATOM  22261  O   GLU B1451      33.559 -49.367  31.895  1.00  0.240          O  
ATOM  22262  CB  GLU B1451      31.707 -50.123  29.435  1.00  0.280          C  
ATOM  22263  CG  GLU B1451      30.974 -51.343  29.020  1.00  0.280          C  
ATOM  22264  CD  GLU B1451      31.461 -52.515  29.815  1.00  0.280          C  
ATOM  22265  OE1 GLU B1451      32.652 -52.678  29.924  1.00  0.280          O  
ATOM  22266  OE2 GLU B1451      30.660 -53.225  30.338  1.00  0.280          O  
ATOM  22267  H   GLU B1451      29.589 -48.887  30.282  1.00  0.200          H  
ATOM  22268  HA  GLU B1451      31.505 -50.653  31.471  1.00  0.250          H  
ATOM  22269 1HB  GLU B1451      31.403 -49.303  28.783  1.00  0.330          H  
ATOM  22270 2HB  GLU B1451      32.770 -50.296  29.280  1.00  0.330          H  
ATOM  22271 1HG  GLU B1451      29.908 -51.202  29.195  1.00  0.330          H  
ATOM  22272 2HG  GLU B1451      31.136 -51.517  27.956  1.00  0.330          H  
ATOM  22273  N   ASN B1452      32.477 -47.527  31.216  1.00  0.220          N  
ATOM  22274  CA  ASN B1452      33.573 -46.729  31.718  1.00  0.240          C  
ATOM  22275  C   ASN B1452      33.638 -46.874  33.248  1.00  0.240          C  
ATOM  22276  O   ASN B1452      34.732 -46.942  33.810  1.00  0.270          O  
ATOM  22277  CB  ASN B1452      33.468 -45.291  31.244  1.00  0.330          C  
ATOM  22278  CG  ASN B1452      34.751 -44.501  31.469  1.00  0.330          C  
ATOM  22279  OD1 ASN B1452      35.838 -44.880  30.990  1.00  0.330          O  
ATOM  22280  ND2 ASN B1452      34.646 -43.418  32.167  1.00  0.330          N  
ATOM  22281  H   ASN B1452      31.697 -47.073  30.729  1.00  0.260          H  
ATOM  22282  HA  ASN B1452      34.502 -47.132  31.319  1.00  0.290          H  
ATOM  22283 1HB  ASN B1452      33.229 -45.280  30.179  1.00  0.390          H  
ATOM  22284 2HB  ASN B1452      32.643 -44.803  31.756  1.00  0.390          H  
ATOM  22285 1HD2 ASN B1452      35.471 -42.835  32.353  1.00  0.390          H  
ATOM  22286 2HD2 ASN B1452      33.745 -43.161  32.540  1.00  0.390          H  
ATOM  22287  N   VAL B1453      32.479 -46.984  33.928  1.00  0.210          N  
ATOM  22288  CA  VAL B1453      32.506 -47.150  35.381  1.00  0.220          C  
ATOM  22289  C   VAL B1453      33.139 -48.494  35.749  1.00  0.220          C  
ATOM  22290  O   VAL B1453      33.966 -48.553  36.662  1.00  0.240          O  
ATOM  22291  CB  VAL B1453      31.102 -47.034  36.010  1.00  0.300          C  
ATOM  22292  CG1 VAL B1453      31.155 -47.366  37.518  1.00  0.300          C  
ATOM  22293  CG2 VAL B1453      30.621 -45.654  35.826  1.00  0.300          C  
ATOM  22294  H   VAL B1453      31.586 -46.880  33.431  1.00  0.250          H  
ATOM  22295  HA  VAL B1453      33.125 -46.357  35.804  1.00  0.260          H  
ATOM  22296  HB  VAL B1453      30.417 -47.739  35.526  1.00  0.360          H  
ATOM  22297 1HG1 VAL B1453      30.167 -47.259  37.950  1.00  0.360          H  
ATOM  22298 2HG1 VAL B1453      31.502 -48.369  37.668  1.00  0.360          H  
ATOM  22299 3HG1 VAL B1453      31.827 -46.677  38.006  1.00  0.360          H  
ATOM  22300 1HG2 VAL B1453      29.632 -45.536  36.270  1.00  0.360          H  
ATOM  22301 2HG2 VAL B1453      31.325 -45.027  36.299  1.00  0.360          H  
ATOM  22302 3HG2 VAL B1453      30.574 -45.409  34.787  1.00  0.360          H  
ATOM  22303  N   GLU B1454      32.746 -49.570  35.048  1.00  0.200          N  
ATOM  22304  CA  GLU B1454      33.313 -50.893  35.314  1.00  0.230          C  
ATOM  22305  C   GLU B1454      34.817 -50.892  35.052  1.00  0.230          C  
ATOM  22306  O   GLU B1454      35.588 -51.458  35.834  1.00  0.240          O  
ATOM  22307  CB  GLU B1454      32.645 -51.935  34.406  1.00  0.310          C  
ATOM  22308  CG  GLU B1454      31.201 -52.289  34.751  1.00  0.310          C  
ATOM  22309  CD  GLU B1454      31.112 -53.174  35.931  1.00  0.310          C  
ATOM  22310  OE1 GLU B1454      31.708 -54.217  35.894  1.00  0.310          O  
ATOM  22311  OE2 GLU B1454      30.479 -52.824  36.876  1.00  0.310          O  
ATOM  22312  H   GLU B1454      32.023 -49.464  34.330  1.00  0.240          H  
ATOM  22313  HA  GLU B1454      33.137 -51.150  36.353  1.00  0.280          H  
ATOM  22314 1HB  GLU B1454      32.654 -51.572  33.379  1.00  0.370          H  
ATOM  22315 2HB  GLU B1454      33.227 -52.854  34.427  1.00  0.370          H  
ATOM  22316 1HG  GLU B1454      30.654 -51.370  34.958  1.00  0.370          H  
ATOM  22317 2HG  GLU B1454      30.734 -52.769  33.889  1.00  0.370          H  
ATOM  22318  N   ARG B1455      35.248 -50.206  33.989  1.00  0.230          N  
ATOM  22319  CA  ARG B1455      36.655 -50.098  33.656  1.00  0.240          C  
ATOM  22320  C   ARG B1455      37.415 -49.454  34.789  1.00  0.260          C  
ATOM  22321  O   ARG B1455      38.425 -49.995  35.247  1.00  0.260          O  
ATOM  22322  CB  ARG B1455      36.868 -49.268  32.413  1.00  0.330          C  
ATOM  22323  CG  ARG B1455      38.314 -49.123  32.005  1.00  0.330          C  
ATOM  22324  CD  ARG B1455      38.470 -48.159  30.920  1.00  0.330          C  
ATOM  22325  NE  ARG B1455      38.085 -46.787  31.320  1.00  0.330          N  
ATOM  22326  CZ  ARG B1455      38.845 -45.934  32.047  1.00  0.330          C  
ATOM  22327  NH1 ARG B1455      40.046 -46.264  32.470  1.00  0.330          N  
ATOM  22328  NH2 ARG B1455      38.357 -44.745  32.316  1.00  0.330          N  
ATOM  22329  H   ARG B1455      34.564 -49.783  33.357  1.00  0.280          H  
ATOM  22330  HA  ARG B1455      37.050 -51.099  33.489  1.00  0.290          H  
ATOM  22331 1HB  ARG B1455      36.315 -49.705  31.583  1.00  0.400          H  
ATOM  22332 2HB  ARG B1455      36.471 -48.276  32.576  1.00  0.400          H  
ATOM  22333 1HG  ARG B1455      38.913 -48.784  32.848  1.00  0.400          H  
ATOM  22334 2HG  ARG B1455      38.695 -50.084  31.665  1.00  0.400          H  
ATOM  22335 1HD  ARG B1455      39.514 -48.150  30.612  1.00  0.400          H  
ATOM  22336 2HD  ARG B1455      37.841 -48.459  30.081  1.00  0.400          H  
ATOM  22337  HE  ARG B1455      37.162 -46.427  31.037  1.00  0.400          H  
ATOM  22338 1HH1 ARG B1455      40.461 -47.186  32.253  1.00  0.400          H  
ATOM  22339 2HH1 ARG B1455      40.595 -45.614  33.014  1.00  0.400          H  
ATOM  22340 1HH2 ARG B1455      37.424 -44.508  31.964  1.00  0.400          H  
ATOM  22341 2HH2 ARG B1455      38.890 -44.087  32.858  1.00  0.400          H  
ATOM  22342  N   ILE B1456      36.918 -48.310  35.267  1.00  0.260          N  
ATOM  22343  CA  ILE B1456      37.585 -47.594  36.334  1.00  0.270          C  
ATOM  22344  C   ILE B1456      37.664 -48.454  37.563  1.00  0.270          C  
ATOM  22345  O   ILE B1456      38.707 -48.495  38.212  1.00  0.280          O  
ATOM  22346  CB  ILE B1456      36.883 -46.273  36.683  1.00  0.370          C  
ATOM  22347  CG1 ILE B1456      37.054 -45.285  35.512  1.00  0.370          C  
ATOM  22348  CG2 ILE B1456      37.459 -45.700  38.010  1.00  0.370          C  
ATOM  22349  CD1 ILE B1456      36.165 -44.069  35.590  1.00  0.370          C  
ATOM  22350  H   ILE B1456      36.070 -47.918  34.842  1.00  0.310          H  
ATOM  22351  HA  ILE B1456      38.599 -47.365  36.012  1.00  0.320          H  
ATOM  22352  HB  ILE B1456      35.812 -46.454  36.792  1.00  0.450          H  
ATOM  22353 1HG1 ILE B1456      38.091 -44.956  35.474  1.00  0.450          H  
ATOM  22354 2HG1 ILE B1456      36.826 -45.805  34.586  1.00  0.450          H  
ATOM  22355 1HG2 ILE B1456      36.963 -44.774  38.256  1.00  0.450          H  
ATOM  22356 2HG2 ILE B1456      37.308 -46.396  38.833  1.00  0.450          H  
ATOM  22357 3HG2 ILE B1456      38.532 -45.514  37.896  1.00  0.450          H  
ATOM  22358 1HD1 ILE B1456      36.335 -43.445  34.724  1.00  0.450          H  
ATOM  22359 2HD1 ILE B1456      35.147 -44.410  35.601  1.00  0.450          H  
ATOM  22360 3HD1 ILE B1456      36.365 -43.497  36.482  1.00  0.450          H  
ATOM  22361  N   MET B1457      36.577 -49.128  37.934  1.00  0.260          N  
ATOM  22362  CA  MET B1457      36.680 -49.960  39.116  1.00  0.260          C  
ATOM  22363  C   MET B1457      37.772 -51.033  38.924  1.00  0.270          C  
ATOM  22364  O   MET B1457      38.634 -51.208  39.789  1.00  0.280          O  
ATOM  22365  CB  MET B1457      35.342 -50.612  39.441  1.00  0.360          C  
ATOM  22366  CG  MET B1457      34.261 -49.682  39.947  1.00  0.360          C  
ATOM  22367  SD  MET B1457      32.830 -50.576  40.570  1.00  0.360          S  
ATOM  22368  CE  MET B1457      32.018 -51.211  39.112  1.00  0.360          C  
ATOM  22369  H   MET B1457      35.702 -49.054  37.403  1.00  0.310          H  
ATOM  22370  HA  MET B1457      36.969 -49.333  39.957  1.00  0.310          H  
ATOM  22371 1HB  MET B1457      34.963 -51.082  38.547  1.00  0.440          H  
ATOM  22372 2HB  MET B1457      35.487 -51.369  40.193  1.00  0.440          H  
ATOM  22373 1HG  MET B1457      34.660 -49.072  40.756  1.00  0.440          H  
ATOM  22374 2HG  MET B1457      33.938 -49.031  39.144  1.00  0.440          H  
ATOM  22375 1HE  MET B1457      31.143 -51.779  39.408  1.00  0.440          H  
ATOM  22376 2HE  MET B1457      31.718 -50.408  38.468  1.00  0.440          H  
ATOM  22377 3HE  MET B1457      32.682 -51.869  38.570  1.00  0.440          H  
ATOM  22378  N   SER B1458      37.826 -51.684  37.754  1.00  0.260          N  
ATOM  22379  CA  SER B1458      38.850 -52.706  37.513  1.00  0.260          C  
ATOM  22380  C   SER B1458      40.284 -52.138  37.553  1.00  0.270          C  
ATOM  22381  O   SER B1458      41.224 -52.817  37.989  1.00  0.280          O  
ATOM  22382  CB  SER B1458      38.617 -53.391  36.175  1.00  0.360          C  
ATOM  22383  OG  SER B1458      37.429 -54.138  36.177  1.00  0.360          O  
ATOM  22384  H   SER B1458      37.113 -51.522  37.034  1.00  0.310          H  
ATOM  22385  HA  SER B1458      38.759 -53.457  38.301  1.00  0.310          H  
ATOM  22386 1HB  SER B1458      38.574 -52.638  35.386  1.00  0.440          H  
ATOM  22387 2HB  SER B1458      39.456 -54.044  35.961  1.00  0.440          H  
ATOM  22388  HG  SER B1458      37.368 -54.548  35.315  1.00  0.440          H  
ATOM  22389  N   GLU B1459      40.481 -50.911  37.061  1.00  0.260          N  
ATOM  22390  CA  GLU B1459      41.815 -50.307  37.066  1.00  0.280          C  
ATOM  22391  C   GLU B1459      42.236 -49.679  38.409  1.00  0.270          C  
ATOM  22392  O   GLU B1459      43.416 -49.725  38.767  1.00  0.290          O  
ATOM  22393  CB  GLU B1459      41.929 -49.216  35.993  1.00  0.380          C  
ATOM  22394  CG  GLU B1459      41.872 -49.693  34.537  1.00  0.380          C  
ATOM  22395  CD  GLU B1459      42.040 -48.551  33.563  1.00  0.380          C  
ATOM  22396  OE1 GLU B1459      42.371 -47.469  34.003  1.00  0.380          O  
ATOM  22397  OE2 GLU B1459      41.793 -48.733  32.391  1.00  0.380          O  
ATOM  22398  H   GLU B1459      39.690 -50.421  36.630  1.00  0.310          H  
ATOM  22399  HA  GLU B1459      42.533 -51.090  36.830  1.00  0.340          H  
ATOM  22400 1HB  GLU B1459      41.110 -48.503  36.132  1.00  0.460          H  
ATOM  22401 2HB  GLU B1459      42.860 -48.669  36.134  1.00  0.460          H  
ATOM  22402 1HG  GLU B1459      42.661 -50.424  34.371  1.00  0.460          H  
ATOM  22403 2HG  GLU B1459      40.914 -50.183  34.361  1.00  0.460          H  
ATOM  22404  N   GLU B1460      41.297 -49.074  39.143  1.00  0.260          N  
ATOM  22405  CA  GLU B1460      41.639 -48.376  40.384  1.00  0.260          C  
ATOM  22406  C   GLU B1460      41.198 -49.031  41.711  1.00  0.270          C  
ATOM  22407  O   GLU B1460      41.793 -48.747  42.751  1.00  0.270          O  
ATOM  22408  CB  GLU B1460      41.074 -46.950  40.345  1.00  0.360          C  
ATOM  22409  CG  GLU B1460      41.623 -46.056  39.229  1.00  0.360          C  
ATOM  22410  CD  GLU B1460      41.113 -44.619  39.311  1.00  0.360          C  
ATOM  22411  OE1 GLU B1460      41.146 -44.070  40.386  1.00  0.360          O  
ATOM  22412  OE2 GLU B1460      40.708 -44.079  38.304  1.00  0.360          O  
ATOM  22413  H   GLU B1460      40.341 -49.025  38.791  1.00  0.310          H  
ATOM  22414  HA  GLU B1460      42.723 -48.296  40.419  1.00  0.310          H  
ATOM  22415 1HB  GLU B1460      39.995 -47.006  40.199  1.00  0.440          H  
ATOM  22416 2HB  GLU B1460      41.257 -46.457  41.299  1.00  0.440          H  
ATOM  22417 1HG  GLU B1460      42.710 -46.055  39.281  1.00  0.440          H  
ATOM  22418 2HG  GLU B1460      41.332 -46.485  38.268  1.00  0.440          H  
ATOM  22419  N   GLY B1461      40.146 -49.861  41.720  1.00  0.260          N  
ATOM  22420  CA  GLY B1461      39.630 -50.413  42.972  1.00  0.270          C  
ATOM  22421  C   GLY B1461      38.690 -49.462  43.741  1.00  0.260          C  
ATOM  22422  O   GLY B1461      38.539 -49.592  44.957  1.00  0.280          O  
ATOM  22423  H   GLY B1461      39.675 -50.154  40.867  1.00  0.310          H  
ATOM  22424 1HA  GLY B1461      39.087 -51.334  42.741  1.00  0.320          H  
ATOM  22425 2HA  GLY B1461      40.463 -50.696  43.610  1.00  0.320          H  
ATOM  22426  N   LEU B1462      38.095 -48.485  43.042  1.00  0.250          N  
ATOM  22427  CA  LEU B1462      37.176 -47.506  43.637  1.00  0.250          C  
ATOM  22428  C   LEU B1462      35.810 -48.118  43.848  1.00  0.250          C  
ATOM  22429  O   LEU B1462      35.485 -49.127  43.221  1.00  0.270          O  
ATOM  22430  CB  LEU B1462      36.997 -46.277  42.738  1.00  0.350          C  
ATOM  22431  CG  LEU B1462      38.199 -45.394  42.447  1.00  0.350          C  
ATOM  22432  CD1 LEU B1462      37.760 -44.302  41.480  1.00  0.350          C  
ATOM  22433  CD2 LEU B1462      38.737 -44.784  43.722  1.00  0.350          C  
ATOM  22434  H   LEU B1462      38.246 -48.439  42.046  1.00  0.300          H  
ATOM  22435  HA  LEU B1462      37.553 -47.205  44.613  1.00  0.300          H  
ATOM  22436 1HB  LEU B1462      36.634 -46.627  41.786  1.00  0.420          H  
ATOM  22437 2HB  LEU B1462      36.239 -45.663  43.165  1.00  0.420          H  
ATOM  22438  HG  LEU B1462      38.970 -45.974  41.981  1.00  0.420          H  
ATOM  22439 1HD1 LEU B1462      38.615 -43.665  41.240  1.00  0.420          H  
ATOM  22440 2HD1 LEU B1462      37.392 -44.749  40.585  1.00  0.420          H  
ATOM  22441 3HD1 LEU B1462      36.974 -43.699  41.931  1.00  0.420          H  
ATOM  22442 1HD2 LEU B1462      39.591 -44.149  43.476  1.00  0.420          H  
ATOM  22443 2HD2 LEU B1462      37.962 -44.185  44.203  1.00  0.420          H  
ATOM  22444 3HD2 LEU B1462      39.064 -45.564  44.404  1.00  0.420          H  
ATOM  22445  N   THR B1463      35.009 -47.537  44.740  1.00  0.280          N  
ATOM  22446  CA  THR B1463      33.679 -48.093  44.936  1.00  0.330          C  
ATOM  22447  C   THR B1463      32.846 -47.653  43.738  1.00  0.300          C  
ATOM  22448  O   THR B1463      33.215 -46.689  43.072  1.00  0.350          O  
ATOM  22449  CB  THR B1463      33.055 -47.556  46.248  1.00  0.440          C  
ATOM  22450  OG1 THR B1463      32.852 -46.127  46.145  1.00  0.440          O  
ATOM  22451  CG2 THR B1463      34.011 -47.833  47.389  1.00  0.440          C  
ATOM  22452  H   THR B1463      35.314 -46.694  45.260  1.00  0.340          H  
ATOM  22453  HA  THR B1463      33.760 -49.176  44.978  1.00  0.400          H  
ATOM  22454  HB  THR B1463      32.117 -48.038  46.456  1.00  0.530          H  
ATOM  22455  HG1 THR B1463      32.458 -45.808  46.970  1.00  0.530          H  
ATOM  22456 1HG2 THR B1463      33.589 -47.455  48.319  1.00  0.530          H  
ATOM  22457 2HG2 THR B1463      34.170 -48.908  47.472  1.00  0.530          H  
ATOM  22458 3HG2 THR B1463      34.964 -47.341  47.206  1.00  0.530          H  
ATOM  22459  N   PRO B1464      31.694 -48.283  43.421  1.00  0.280          N  
ATOM  22460  CA  PRO B1464      30.809 -47.881  42.333  1.00  0.280          C  
ATOM  22461  C   PRO B1464      30.454 -46.405  42.372  1.00  0.260          C  
ATOM  22462  O   PRO B1464      30.404 -45.757  41.331  1.00  0.270          O  
ATOM  22463  CB  PRO B1464      29.585 -48.762  42.575  1.00  0.420          C  
ATOM  22464  CG  PRO B1464      30.149 -50.004  43.218  1.00  0.420          C  
ATOM  22465  CD  PRO B1464      31.249 -49.492  44.133  1.00  0.420          C  
ATOM  22466  HA  PRO B1464      31.283 -48.132  41.374  1.00  0.340          H  
ATOM  22467 1HB  PRO B1464      28.847 -48.239  43.206  1.00  0.500          H  
ATOM  22468 2HB  PRO B1464      29.078 -48.976  41.618  1.00  0.500          H  
ATOM  22469 1HG  PRO B1464      29.343 -50.533  43.758  1.00  0.500          H  
ATOM  22470 2HG  PRO B1464      30.498 -50.702  42.447  1.00  0.500          H  
ATOM  22471 1HD  PRO B1464      30.826 -49.262  45.110  1.00  0.500          H  
ATOM  22472 2HD  PRO B1464      32.040 -50.229  44.181  1.00  0.500          H  
ATOM  22473  N   ARG B1465      30.305 -45.849  43.571  1.00  0.230          N  
ATOM  22474  CA  ARG B1465      29.979 -44.444  43.715  1.00  0.220          C  
ATOM  22475  C   ARG B1465      31.144 -43.579  43.283  1.00  0.210          C  
ATOM  22476  O   ARG B1465      30.979 -42.655  42.478  1.00  0.210          O  
ATOM  22477  CB  ARG B1465      29.572 -44.163  45.139  1.00  0.310          C  
ATOM  22478  CG  ARG B1465      29.128 -42.757  45.425  1.00  0.310          C  
ATOM  22479  CD  ARG B1465      28.572 -42.670  46.793  1.00  0.310          C  
ATOM  22480  NE  ARG B1465      27.373 -43.508  46.876  1.00  0.310          N  
ATOM  22481  CZ  ARG B1465      26.148 -43.138  46.444  1.00  0.310          C  
ATOM  22482  NH1 ARG B1465      25.964 -41.944  45.955  1.00  0.310          N  
ATOM  22483  NH2 ARG B1465      25.135 -43.976  46.509  1.00  0.310          N  
ATOM  22484  H   ARG B1465      30.352 -46.421  44.404  1.00  0.280          H  
ATOM  22485  HA  ARG B1465      29.131 -44.218  43.072  1.00  0.260          H  
ATOM  22486 1HB  ARG B1465      28.767 -44.843  45.400  1.00  0.370          H  
ATOM  22487 2HB  ARG B1465      30.409 -44.382  45.800  1.00  0.370          H  
ATOM  22488 1HG  ARG B1465      29.977 -42.075  45.353  1.00  0.370          H  
ATOM  22489 2HG  ARG B1465      28.373 -42.470  44.705  1.00  0.370          H  
ATOM  22490 1HD  ARG B1465      29.304 -43.045  47.508  1.00  0.370          H  
ATOM  22491 2HD  ARG B1465      28.312 -41.641  47.043  1.00  0.370          H  
ATOM  22492  HE  ARG B1465      27.477 -44.444  47.251  1.00  0.370          H  
ATOM  22493 1HH1 ARG B1465      26.728 -41.283  45.928  1.00  0.370          H  
ATOM  22494 2HH1 ARG B1465      25.039 -41.659  45.591  1.00  0.370          H  
ATOM  22495 1HH2 ARG B1465      25.267 -44.907  46.876  1.00  0.370          H  
ATOM  22496 2HH2 ARG B1465      24.221 -43.669  46.201  1.00  0.370          H  
ATOM  22497  N   GLU B1466      32.322 -43.858  43.833  1.00  0.230          N  
ATOM  22498  CA  GLU B1466      33.506 -43.087  43.493  1.00  0.230          C  
ATOM  22499  C   GLU B1466      33.860 -43.224  42.008  1.00  0.220          C  
ATOM  22500  O   GLU B1466      34.179 -42.229  41.346  1.00  0.210          O  
ATOM  22501  CB  GLU B1466      34.666 -43.595  44.343  1.00  0.320          C  
ATOM  22502  CG  GLU B1466      34.600 -43.260  45.817  1.00  0.320          C  
ATOM  22503  CD  GLU B1466      35.649 -44.009  46.631  1.00  0.320          C  
ATOM  22504  OE1 GLU B1466      36.036 -45.110  46.244  1.00  0.320          O  
ATOM  22505  OE2 GLU B1466      36.066 -43.480  47.635  1.00  0.320          O  
ATOM  22506  H   GLU B1466      32.397 -44.625  44.504  1.00  0.280          H  
ATOM  22507  HA  GLU B1466      33.316 -42.039  43.712  1.00  0.280          H  
ATOM  22508 1HB  GLU B1466      34.667 -44.671  44.291  1.00  0.390          H  
ATOM  22509 2HB  GLU B1466      35.610 -43.234  43.942  1.00  0.390          H  
ATOM  22510 1HG  GLU B1466      34.751 -42.189  45.941  1.00  0.390          H  
ATOM  22511 2HG  GLU B1466      33.607 -43.505  46.190  1.00  0.390          H  
ATOM  22512  N   ALA B1467      33.770 -44.452  41.476  1.00  0.220          N  
ATOM  22513  CA  ALA B1467      34.072 -44.719  40.078  1.00  0.220          C  
ATOM  22514  C   ALA B1467      33.090 -44.002  39.171  1.00  0.210          C  
ATOM  22515  O   ALA B1467      33.489 -43.436  38.154  1.00  0.210          O  
ATOM  22516  CB  ALA B1467      34.053 -46.210  39.807  1.00  0.310          C  
ATOM  22517  H   ALA B1467      33.496 -45.228  42.077  1.00  0.260          H  
ATOM  22518  HA  ALA B1467      35.065 -44.332  39.868  1.00  0.260          H  
ATOM  22519 1HB  ALA B1467      34.302 -46.407  38.763  1.00  0.370          H  
ATOM  22520 2HB  ALA B1467      34.775 -46.695  40.447  1.00  0.370          H  
ATOM  22521 3HB  ALA B1467      33.063 -46.603  40.028  1.00  0.370          H  
ATOM  22522  N   THR B1468      31.809 -43.977  39.554  1.00  0.200          N  
ATOM  22523  CA  THR B1468      30.782 -43.315  38.771  1.00  0.180          C  
ATOM  22524  C   THR B1468      31.037 -41.824  38.712  1.00  0.180          C  
ATOM  22525  O   THR B1468      30.924 -41.226  37.639  1.00  0.190          O  
ATOM  22526  CB  THR B1468      29.367 -43.619  39.293  1.00  0.260          C  
ATOM  22527  OG1 THR B1468      29.127 -45.016  39.250  1.00  0.260          O  
ATOM  22528  CG2 THR B1468      28.362 -43.000  38.380  1.00  0.260          C  
ATOM  22529  H   THR B1468      31.516 -44.496  40.379  1.00  0.240          H  
ATOM  22530  HA  THR B1468      30.827 -43.670  37.768  1.00  0.220          H  
ATOM  22531  HB  THR B1468      29.251 -43.244  40.311  1.00  0.310          H  
ATOM  22532  HG1 THR B1468      29.690 -45.450  39.910  1.00  0.310          H  
ATOM  22533 1HG2 THR B1468      27.378 -43.236  38.751  1.00  0.310          H  
ATOM  22534 2HG2 THR B1468      28.492 -41.945  38.350  1.00  0.310          H  
ATOM  22535 3HG2 THR B1468      28.483 -43.401  37.376  1.00  0.310          H  
ATOM  22536  N   ARG B1469      31.374 -41.204  39.845  1.00  0.190          N  
ATOM  22537  CA  ARG B1469      31.650 -39.773  39.836  1.00  0.200          C  
ATOM  22538  C   ARG B1469      32.827 -39.459  38.901  1.00  0.200          C  
ATOM  22539  O   ARG B1469      32.766 -38.502  38.113  1.00  0.200          O  
ATOM  22540  CB  ARG B1469      31.978 -39.291  41.240  1.00  0.280          C  
ATOM  22541  CG  ARG B1469      30.806 -39.243  42.229  1.00  0.280          C  
ATOM  22542  CD  ARG B1469      31.297 -38.913  43.584  1.00  0.280          C  
ATOM  22543  NE  ARG B1469      30.238 -38.796  44.586  1.00  0.280          N  
ATOM  22544  CZ  ARG B1469      30.464 -38.759  45.923  1.00  0.280          C  
ATOM  22545  NH1 ARG B1469      31.700 -38.863  46.385  1.00  0.280          N  
ATOM  22546  NH2 ARG B1469      29.463 -38.615  46.778  1.00  0.280          N  
ATOM  22547  H   ARG B1469      31.408 -41.735  40.723  1.00  0.230          H  
ATOM  22548  HA  ARG B1469      30.766 -39.246  39.478  1.00  0.240          H  
ATOM  22549 1HB  ARG B1469      32.738 -39.945  41.670  1.00  0.330          H  
ATOM  22550 2HB  ARG B1469      32.401 -38.290  41.185  1.00  0.330          H  
ATOM  22551 1HG  ARG B1469      30.086 -38.486  41.921  1.00  0.330          H  
ATOM  22552 2HG  ARG B1469      30.322 -40.212  42.265  1.00  0.330          H  
ATOM  22553 1HD  ARG B1469      31.972 -39.712  43.894  1.00  0.330          H  
ATOM  22554 2HD  ARG B1469      31.839 -37.969  43.547  1.00  0.330          H  
ATOM  22555  HE  ARG B1469      29.276 -38.705  44.266  1.00  0.330          H  
ATOM  22556 1HH1 ARG B1469      32.475 -38.973  45.749  1.00  0.330          H  
ATOM  22557 2HH1 ARG B1469      31.871 -38.831  47.381  1.00  0.330          H  
ATOM  22558 1HH2 ARG B1469      28.478 -38.513  46.455  1.00  0.330          H  
ATOM  22559 2HH2 ARG B1469      29.641 -38.580  47.767  1.00  0.330          H  
ATOM  22560  N   LYS B1470      33.880 -40.299  38.948  1.00  0.210          N  
ATOM  22561  CA  LYS B1470      35.052 -40.090  38.103  1.00  0.230          C  
ATOM  22562  C   LYS B1470      34.710 -40.308  36.639  1.00  0.210          C  
ATOM  22563  O   LYS B1470      35.131 -39.527  35.778  1.00  0.200          O  
ATOM  22564  CB  LYS B1470      36.182 -41.056  38.488  1.00  0.310          C  
ATOM  22565  CG  LYS B1470      36.835 -40.834  39.856  1.00  0.310          C  
ATOM  22566  CD  LYS B1470      37.670 -39.566  39.927  1.00  0.310          C  
ATOM  22567  CE  LYS B1470      38.381 -39.469  41.273  1.00  0.310          C  
ATOM  22568  NZ  LYS B1470      39.193 -38.222  41.389  1.00  0.310          N  
ATOM  22569  H   LYS B1470      33.884 -41.062  39.636  1.00  0.250          H  
ATOM  22570  HA  LYS B1470      35.385 -39.061  38.217  1.00  0.280          H  
ATOM  22571 1HB  LYS B1470      35.783 -42.072  38.497  1.00  0.380          H  
ATOM  22572 2HB  LYS B1470      36.962 -41.027  37.727  1.00  0.380          H  
ATOM  22573 1HG  LYS B1470      36.060 -40.773  40.613  1.00  0.380          H  
ATOM  22574 2HG  LYS B1470      37.468 -41.686  40.085  1.00  0.380          H  
ATOM  22575 1HD  LYS B1470      38.410 -39.567  39.126  1.00  0.380          H  
ATOM  22576 2HD  LYS B1470      37.031 -38.694  39.814  1.00  0.380          H  
ATOM  22577 1HE  LYS B1470      37.637 -39.483  42.068  1.00  0.380          H  
ATOM  22578 2HE  LYS B1470      39.039 -40.332  41.390  1.00  0.380          H  
ATOM  22579 1HZ  LYS B1470      39.646 -38.199  42.293  1.00  0.380          H  
ATOM  22580 2HZ  LYS B1470      39.895 -38.205  40.662  1.00  0.380          H  
ATOM  22581 3HZ  LYS B1470      38.593 -37.415  41.295  1.00  0.380          H  
ATOM  22582  N   SER B1471      33.922 -41.344  36.359  1.00  0.220          N  
ATOM  22583  CA  SER B1471      33.542 -41.658  35.001  1.00  0.230          C  
ATOM  22584  C   SER B1471      32.777 -40.545  34.368  1.00  0.210          C  
ATOM  22585  O   SER B1471      33.129 -40.069  33.288  1.00  0.220          O  
ATOM  22586  CB  SER B1471      32.630 -42.857  34.943  1.00  0.320          C  
ATOM  22587  OG  SER B1471      32.244 -43.097  33.621  1.00  0.320          O  
ATOM  22588  H   SER B1471      33.620 -41.967  37.106  1.00  0.260          H  
ATOM  22589  HA  SER B1471      34.445 -41.836  34.423  1.00  0.280          H  
ATOM  22590 1HB  SER B1471      33.113 -43.722  35.347  1.00  0.380          H  
ATOM  22591 2HB  SER B1471      31.749 -42.668  35.549  1.00  0.380          H  
ATOM  22592  HG  SER B1471      31.655 -43.862  33.651  1.00  0.380          H  
ATOM  22593  N   MET B1472      31.758 -40.052  35.067  1.00  0.190          N  
ATOM  22594  CA  MET B1472      30.949 -39.007  34.486  1.00  0.170          C  
ATOM  22595  C   MET B1472      31.814 -37.757  34.288  1.00  0.190          C  
ATOM  22596  O   MET B1472      31.685 -37.049  33.285  1.00  0.230          O  
ATOM  22597  CB  MET B1472      29.709 -38.782  35.349  1.00  0.250          C  
ATOM  22598  CG  MET B1472      28.731 -39.990  35.345  1.00  0.250          C  
ATOM  22599  SD  MET B1472      28.133 -40.539  33.693  1.00  0.250          S  
ATOM  22600  CE  MET B1472      26.941 -39.350  33.122  1.00  0.250          C  
ATOM  22601  H   MET B1472      31.528 -40.446  35.984  1.00  0.230          H  
ATOM  22602  HA  MET B1472      30.618 -39.334  33.504  1.00  0.200          H  
ATOM  22603 1HB  MET B1472      30.024 -38.625  36.387  1.00  0.300          H  
ATOM  22604 2HB  MET B1472      29.178 -37.912  35.040  1.00  0.300          H  
ATOM  22605 1HG  MET B1472      29.214 -40.836  35.823  1.00  0.300          H  
ATOM  22606 2HG  MET B1472      27.874 -39.725  35.937  1.00  0.300          H  
ATOM  22607 1HE  MET B1472      26.571 -39.645  32.141  1.00  0.300          H  
ATOM  22608 2HE  MET B1472      26.111 -39.302  33.805  1.00  0.300          H  
ATOM  22609 3HE  MET B1472      27.390 -38.411  33.058  1.00  0.300          H  
ATOM  22610  N   GLY B1473      32.768 -37.506  35.190  1.00  0.180          N  
ATOM  22611  CA  GLY B1473      33.665 -36.374  35.004  1.00  0.180          C  
ATOM  22612  C   GLY B1473      34.428 -36.479  33.669  1.00  0.190          C  
ATOM  22613  O   GLY B1473      34.692 -35.463  33.017  1.00  0.250          O  
ATOM  22614  H   GLY B1473      32.841 -38.060  36.052  1.00  0.220          H  
ATOM  22615 1HA  GLY B1473      33.098 -35.445  35.040  1.00  0.220          H  
ATOM  22616 2HA  GLY B1473      34.377 -36.353  35.829  1.00  0.220          H  
ATOM  22617  N   GLN B1474      34.762 -37.716  33.263  1.00  0.210          N  
ATOM  22618  CA  GLN B1474      35.470 -38.011  32.015  1.00  0.210          C  
ATOM  22619  C   GLN B1474      34.580 -37.975  30.755  1.00  0.260          C  
ATOM  22620  O   GLN B1474      35.036 -37.542  29.692  1.00  0.490          O  
ATOM  22621  CB  GLN B1474      36.114 -39.407  32.107  1.00  0.290          C  
ATOM  22622  CG  GLN B1474      37.222 -39.519  33.131  1.00  0.290          C  
ATOM  22623  CD  GLN B1474      37.757 -40.946  33.316  1.00  0.290          C  
ATOM  22624  OE1 GLN B1474      37.208 -41.962  32.836  1.00  0.290          O  
ATOM  22625  NE2 GLN B1474      38.855 -41.025  34.066  1.00  0.290          N  
ATOM  22626  H   GLN B1474      34.548 -38.498  33.896  1.00  0.250          H  
ATOM  22627  HA  GLN B1474      36.256 -37.267  31.891  1.00  0.250          H  
ATOM  22628 1HB  GLN B1474      35.361 -40.144  32.348  1.00  0.350          H  
ATOM  22629 2HB  GLN B1474      36.528 -39.674  31.135  1.00  0.350          H  
ATOM  22630 1HG  GLN B1474      38.050 -38.891  32.801  1.00  0.350          H  
ATOM  22631 2HG  GLN B1474      36.858 -39.164  34.085  1.00  0.350          H  
ATOM  22632 1HE2 GLN B1474      39.278 -41.907  34.266  1.00  0.350          H  
ATOM  22633 2HE2 GLN B1474      39.261 -40.190  34.442  1.00  0.350          H  
ATOM  22634  N   ILE B1475      33.321 -38.433  30.860  1.00  0.220          N  
ATOM  22635  CA  ILE B1475      32.459 -38.512  29.668  1.00  0.280          C  
ATOM  22636  C   ILE B1475      31.238 -37.577  29.552  1.00  0.220          C  
ATOM  22637  O   ILE B1475      30.687 -37.481  28.456  1.00  0.300          O  
ATOM  22638  CB  ILE B1475      31.963 -39.964  29.441  1.00  0.370          C  
ATOM  22639  CG1 ILE B1475      31.101 -40.417  30.652  1.00  0.370          C  
ATOM  22640  CG2 ILE B1475      33.176 -40.896  29.204  1.00  0.370          C  
ATOM  22641  CD1 ILE B1475      30.363 -41.686  30.486  1.00  0.370          C  
ATOM  22642  H   ILE B1475      33.030 -38.809  31.769  1.00  0.260          H  
ATOM  22643  HA  ILE B1475      33.094 -38.282  28.816  1.00  0.340          H  
ATOM  22644  HB  ILE B1475      31.321 -39.987  28.561  1.00  0.440          H  
ATOM  22645 1HG1 ILE B1475      31.741 -40.546  31.487  1.00  0.440          H  
ATOM  22646 2HG1 ILE B1475      30.370 -39.646  30.886  1.00  0.440          H  
ATOM  22647 1HG2 ILE B1475      32.849 -41.913  29.018  1.00  0.440          H  
ATOM  22648 2HG2 ILE B1475      33.736 -40.538  28.340  1.00  0.440          H  
ATOM  22649 3HG2 ILE B1475      33.823 -40.883  30.083  1.00  0.440          H  
ATOM  22650 1HD1 ILE B1475      29.831 -41.877  31.408  1.00  0.440          H  
ATOM  22651 2HD1 ILE B1475      29.661 -41.597  29.658  1.00  0.440          H  
ATOM  22652 3HD1 ILE B1475      31.051 -42.504  30.298  1.00  0.440          H  
ATOM  22653  N   GLN B1476      30.827 -36.827  30.589  1.00  0.240          N  
ATOM  22654  CA  GLN B1476      29.625 -35.987  30.409  1.00  0.220          C  
ATOM  22655  C   GLN B1476      29.771 -34.985  29.268  1.00  0.180          C  
ATOM  22656  O   GLN B1476      28.829 -34.766  28.500  1.00  0.180          O  
ATOM  22657  CB  GLN B1476      29.257 -35.199  31.693  1.00  0.320          C  
ATOM  22658  CG  GLN B1476      28.689 -36.042  32.813  1.00  0.320          C  
ATOM  22659  CD  GLN B1476      28.393 -35.297  34.180  1.00  0.320          C  
ATOM  22660  OE1 GLN B1476      27.225 -34.946  34.528  1.00  0.320          O  
ATOM  22661  NE2 GLN B1476      29.463 -35.058  34.941  1.00  0.320          N  
ATOM  22662  H   GLN B1476      31.284 -36.894  31.500  1.00  0.290          H  
ATOM  22663  HA  GLN B1476      28.802 -36.648  30.172  1.00  0.260          H  
ATOM  22664 1HB  GLN B1476      30.146 -34.701  32.076  1.00  0.380          H  
ATOM  22665 2HB  GLN B1476      28.526 -34.428  31.450  1.00  0.380          H  
ATOM  22666 1HG  GLN B1476      27.770 -36.397  32.453  1.00  0.380          H  
ATOM  22667 2HG  GLN B1476      29.330 -36.870  32.983  1.00  0.380          H  
ATOM  22668 1HE2 GLN B1476      29.363 -34.588  35.817  1.00  0.380          H  
ATOM  22669 2HE2 GLN B1476      30.380 -35.349  34.629  1.00  0.380          H  
ATOM  22670  N   GLY B1477      30.959 -34.401  29.132  1.00  0.150          N  
ATOM  22671  CA  GLY B1477      31.215 -33.434  28.077  1.00  0.130          C  
ATOM  22672  C   GLY B1477      30.967 -34.079  26.722  1.00  0.120          C  
ATOM  22673  O   GLY B1477      30.256 -33.522  25.875  1.00  0.160          O  
ATOM  22674  H   GLY B1477      31.683 -34.630  29.800  1.00  0.180          H  
ATOM  22675 1HA  GLY B1477      30.563 -32.570  28.202  1.00  0.160          H  
ATOM  22676 2HA  GLY B1477      32.245 -33.083  28.140  1.00  0.160          H  
ATOM  22677  N   ALA B1478      31.588 -35.247  26.517  1.00  0.140          N  
ATOM  22678  CA  ALA B1478      31.466 -36.011  25.283  1.00  0.120          C  
ATOM  22679  C   ALA B1478      30.029 -36.426  25.011  1.00  0.110          C  
ATOM  22680  O   ALA B1478      29.551 -36.319  23.889  1.00  0.110          O  
ATOM  22681  CB  ALA B1478      32.329 -37.255  25.358  1.00  0.180          C  
ATOM  22682  H   ALA B1478      32.170 -35.609  27.259  1.00  0.170          H  
ATOM  22683  HA  ALA B1478      31.810 -35.385  24.459  1.00  0.140          H  
ATOM  22684 1HB  ALA B1478      32.259 -37.804  24.420  1.00  0.210          H  
ATOM  22685 2HB  ALA B1478      33.365 -36.964  25.527  1.00  0.210          H  
ATOM  22686 3HB  ALA B1478      31.990 -37.885  26.178  1.00  0.210          H  
ATOM  22687  N   LEU B1479      29.283 -36.841  26.034  1.00  0.120          N  
ATOM  22688  CA  LEU B1479      27.912 -37.281  25.773  1.00  0.130          C  
ATOM  22689  C   LEU B1479      27.078 -36.145  25.186  1.00  0.130          C  
ATOM  22690  O   LEU B1479      26.349 -36.338  24.200  1.00  0.150          O  
ATOM  22691  CB  LEU B1479      27.254 -37.766  27.083  1.00  0.180          C  
ATOM  22692  CG  LEU B1479      27.773 -39.117  27.728  1.00  0.180          C  
ATOM  22693  CD1 LEU B1479      27.178 -39.257  29.132  1.00  0.180          C  
ATOM  22694  CD2 LEU B1479      27.349 -40.325  26.878  1.00  0.180          C  
ATOM  22695  H   LEU B1479      29.698 -36.927  26.966  1.00  0.140          H  
ATOM  22696  HA  LEU B1479      27.940 -38.089  25.048  1.00  0.160          H  
ATOM  22697 1HB  LEU B1479      27.417 -36.991  27.817  1.00  0.210          H  
ATOM  22698 2HB  LEU B1479      26.182 -37.860  26.918  1.00  0.210          H  
ATOM  22699  HG  LEU B1479      28.858 -39.091  27.808  1.00  0.210          H  
ATOM  22700 1HD1 LEU B1479      27.536 -40.177  29.586  1.00  0.210          H  
ATOM  22701 2HD1 LEU B1479      27.478 -38.424  29.748  1.00  0.210          H  
ATOM  22702 3HD1 LEU B1479      26.099 -39.282  29.068  1.00  0.210          H  
ATOM  22703 1HD2 LEU B1479      27.711 -41.241  27.349  1.00  0.210          H  
ATOM  22704 2HD2 LEU B1479      26.259 -40.363  26.804  1.00  0.210          H  
ATOM  22705 3HD2 LEU B1479      27.770 -40.249  25.881  1.00  0.210          H  
ATOM  22706  N   VAL B1480      27.244 -34.943  25.741  1.00  0.130          N  
ATOM  22707  CA  VAL B1480      26.498 -33.794  25.251  1.00  0.150          C  
ATOM  22708  C   VAL B1480      26.983 -33.393  23.863  1.00  0.140          C  
ATOM  22709  O   VAL B1480      26.173 -33.152  22.957  1.00  0.140          O  
ATOM  22710  CB  VAL B1480      26.651 -32.582  26.197  1.00  0.200          C  
ATOM  22711  CG1 VAL B1480      25.977 -31.335  25.586  1.00  0.200          C  
ATOM  22712  CG2 VAL B1480      26.055 -32.912  27.537  1.00  0.200          C  
ATOM  22713  H   VAL B1480      27.861 -34.865  26.560  1.00  0.160          H  
ATOM  22714  HA  VAL B1480      25.446 -34.066  25.190  1.00  0.180          H  
ATOM  22715  HB  VAL B1480      27.715 -32.361  26.324  1.00  0.240          H  
ATOM  22716 1HG1 VAL B1480      26.103 -30.491  26.263  1.00  0.240          H  
ATOM  22717 2HG1 VAL B1480      26.425 -31.083  24.626  1.00  0.240          H  
ATOM  22718 3HG1 VAL B1480      24.913 -31.531  25.445  1.00  0.240          H  
ATOM  22719 1HG2 VAL B1480      26.179 -32.068  28.212  1.00  0.240          H  
ATOM  22720 2HG2 VAL B1480      25.001 -33.132  27.424  1.00  0.240          H  
ATOM  22721 3HG2 VAL B1480      26.567 -33.771  27.941  1.00  0.240          H  
ATOM  22722  N   GLY B1481      28.304 -33.285  23.707  1.00  0.130          N  
ATOM  22723  CA  GLY B1481      28.901 -32.877  22.453  1.00  0.130          C  
ATOM  22724  C   GLY B1481      28.554 -33.811  21.312  1.00  0.120          C  
ATOM  22725  O   GLY B1481      28.280 -33.365  20.197  1.00  0.120          O  
ATOM  22726  H   GLY B1481      28.927 -33.482  24.498  1.00  0.160          H  
ATOM  22727 1HA  GLY B1481      28.588 -31.862  22.214  1.00  0.160          H  
ATOM  22728 2HA  GLY B1481      29.979 -32.869  22.589  1.00  0.160          H  
ATOM  22729  N   ILE B1482      28.548 -35.103  21.580  1.00  0.120          N  
ATOM  22730  CA  ILE B1482      28.221 -36.074  20.572  1.00  0.120          C  
ATOM  22731  C   ILE B1482      26.770 -35.918  20.160  1.00  0.110          C  
ATOM  22732  O   ILE B1482      26.476 -35.962  18.972  1.00  0.110          O  
ATOM  22733  CB  ILE B1482      28.559 -37.486  21.027  1.00  0.170          C  
ATOM  22734  CG1 ILE B1482      30.111 -37.596  21.139  1.00  0.170          C  
ATOM  22735  CG2 ILE B1482      28.022 -38.454  19.991  1.00  0.170          C  
ATOM  22736  CD1 ILE B1482      30.652 -38.802  21.882  1.00  0.170          C  
ATOM  22737  H   ILE B1482      28.806 -35.426  22.513  1.00  0.140          H  
ATOM  22738  HA  ILE B1482      28.838 -35.873  19.699  1.00  0.140          H  
ATOM  22739  HB  ILE B1482      28.126 -37.684  22.011  1.00  0.200          H  
ATOM  22740 1HG1 ILE B1482      30.503 -37.624  20.145  1.00  0.200          H  
ATOM  22741 2HG1 ILE B1482      30.490 -36.703  21.631  1.00  0.200          H  
ATOM  22742 1HG2 ILE B1482      28.259 -39.417  20.281  1.00  0.200          H  
ATOM  22743 2HG2 ILE B1482      26.952 -38.367  19.923  1.00  0.200          H  
ATOM  22744 3HG2 ILE B1482      28.465 -38.244  19.016  1.00  0.200          H  
ATOM  22745 1HD1 ILE B1482      31.744 -38.757  21.885  1.00  0.200          H  
ATOM  22746 2HD1 ILE B1482      30.289 -38.782  22.909  1.00  0.200          H  
ATOM  22747 3HD1 ILE B1482      30.346 -39.703  21.417  1.00  0.200          H  
ATOM  22748  N   ALA B1483      25.839 -35.759  21.107  1.00  0.100          N  
ATOM  22749  CA  ALA B1483      24.446 -35.575  20.704  1.00  0.100          C  
ATOM  22750  C   ALA B1483      24.310 -34.352  19.784  1.00  0.100          C  
ATOM  22751  O   ALA B1483      23.503 -34.376  18.848  1.00  0.100          O  
ATOM  22752  CB  ALA B1483      23.561 -35.439  21.913  1.00  0.140          C  
ATOM  22753  H   ALA B1483      26.097 -35.798  22.101  1.00  0.120          H  
ATOM  22754  HA  ALA B1483      24.133 -36.453  20.146  1.00  0.120          H  
ATOM  22755 1HB  ALA B1483      22.521 -35.331  21.607  1.00  0.170          H  
ATOM  22756 2HB  ALA B1483      23.678 -36.337  22.500  1.00  0.170          H  
ATOM  22757 3HB  ALA B1483      23.868 -34.568  22.497  1.00  0.170          H  
ATOM  22758  N   MET B1484      25.082 -33.282  20.042  1.00  0.110          N  
ATOM  22759  CA  MET B1484      25.079 -32.102  19.167  1.00  0.130          C  
ATOM  22760  C   MET B1484      25.525 -32.486  17.744  1.00  0.130          C  
ATOM  22761  O   MET B1484      24.865 -32.139  16.753  1.00  0.140          O  
ATOM  22762  CB  MET B1484      25.996 -31.023  19.755  1.00  0.170          C  
ATOM  22763  CG  MET B1484      26.168 -29.737  18.935  1.00  0.170          C  
ATOM  22764  SD  MET B1484      27.363 -28.574  19.711  1.00  0.170          S  
ATOM  22765  CE  MET B1484      28.973 -29.371  19.468  1.00  0.170          C  
ATOM  22766  H   MET B1484      25.658 -33.291  20.896  1.00  0.130          H  
ATOM  22767  HA  MET B1484      24.063 -31.715  19.111  1.00  0.160          H  
ATOM  22768 1HB  MET B1484      25.634 -30.751  20.745  1.00  0.210          H  
ATOM  22769 2HB  MET B1484      26.967 -31.433  19.886  1.00  0.210          H  
ATOM  22770 1HG  MET B1484      26.529 -29.984  17.941  1.00  0.210          H  
ATOM  22771 2HG  MET B1484      25.207 -29.235  18.832  1.00  0.210          H  
ATOM  22772 1HE  MET B1484      29.755 -28.751  19.907  1.00  0.210          H  
ATOM  22773 2HE  MET B1484      28.983 -30.350  19.943  1.00  0.210          H  
ATOM  22774 3HE  MET B1484      29.167 -29.481  18.422  1.00  0.210          H  
ATOM  22775  N   VAL B1485      26.625 -33.240  17.660  1.00  0.130          N  
ATOM  22776  CA  VAL B1485      27.166 -33.696  16.382  1.00  0.140          C  
ATOM  22777  C   VAL B1485      26.175 -34.611  15.666  1.00  0.140          C  
ATOM  22778  O   VAL B1485      25.991 -34.507  14.461  1.00  0.150          O  
ATOM  22779  CB  VAL B1485      28.498 -34.454  16.584  1.00  0.190          C  
ATOM  22780  CG1 VAL B1485      28.951 -35.078  15.301  1.00  0.190          C  
ATOM  22781  CG2 VAL B1485      29.558 -33.510  17.049  1.00  0.190          C  
ATOM  22782  H   VAL B1485      27.125 -33.456  18.531  1.00  0.160          H  
ATOM  22783  HA  VAL B1485      27.348 -32.823  15.754  1.00  0.170          H  
ATOM  22784  HB  VAL B1485      28.347 -35.238  17.323  1.00  0.230          H  
ATOM  22785 1HG1 VAL B1485      29.884 -35.593  15.454  1.00  0.230          H  
ATOM  22786 2HG1 VAL B1485      28.219 -35.785  14.914  1.00  0.230          H  
ATOM  22787 3HG1 VAL B1485      29.093 -34.270  14.604  1.00  0.230          H  
ATOM  22788 1HG2 VAL B1485      30.473 -34.057  17.205  1.00  0.230          H  
ATOM  22789 2HG2 VAL B1485      29.718 -32.763  16.304  1.00  0.230          H  
ATOM  22790 3HG2 VAL B1485      29.248 -33.046  17.967  1.00  0.230          H  
ATOM  22791  N   LEU B1486      25.566 -35.535  16.394  1.00  0.130          N  
ATOM  22792  CA  LEU B1486      24.586 -36.431  15.812  1.00  0.120          C  
ATOM  22793  C   LEU B1486      23.342 -35.675  15.350  1.00  0.130          C  
ATOM  22794  O   LEU B1486      22.834 -35.918  14.259  1.00  0.120          O  
ATOM  22795  CB  LEU B1486      24.187 -37.490  16.826  1.00  0.170          C  
ATOM  22796  CG  LEU B1486      25.233 -38.538  17.226  1.00  0.170          C  
ATOM  22797  CD1 LEU B1486      24.713 -39.300  18.424  1.00  0.170          C  
ATOM  22798  CD2 LEU B1486      25.465 -39.501  16.092  1.00  0.170          C  
ATOM  22799  H   LEU B1486      25.790 -35.605  17.381  1.00  0.160          H  
ATOM  22800  HA  LEU B1486      25.030 -36.904  14.944  1.00  0.140          H  
ATOM  22801 1HB  LEU B1486      23.855 -36.984  17.731  1.00  0.210          H  
ATOM  22802 2HB  LEU B1486      23.361 -38.027  16.405  1.00  0.210          H  
ATOM  22803  HG  LEU B1486      26.167 -38.046  17.491  1.00  0.210          H  
ATOM  22804 1HD1 LEU B1486      25.443 -40.048  18.723  1.00  0.210          H  
ATOM  22805 2HD1 LEU B1486      24.543 -38.613  19.248  1.00  0.210          H  
ATOM  22806 3HD1 LEU B1486      23.790 -39.782  18.164  1.00  0.210          H  
ATOM  22807 1HD2 LEU B1486      26.199 -40.243  16.408  1.00  0.210          H  
ATOM  22808 2HD2 LEU B1486      24.530 -39.998  15.841  1.00  0.210          H  
ATOM  22809 3HD2 LEU B1486      25.845 -38.978  15.222  1.00  0.210          H  
ATOM  22810  N   SER B1487      22.899 -34.669  16.100  1.00  0.140          N  
ATOM  22811  CA  SER B1487      21.730 -33.894  15.693  1.00  0.140          C  
ATOM  22812  C   SER B1487      22.004 -33.291  14.309  1.00  0.150          C  
ATOM  22813  O   SER B1487      21.144 -33.290  13.433  1.00  0.210          O  
ATOM  22814  CB  SER B1487      21.435 -32.818  16.719  1.00  0.200          C  
ATOM  22815  OG  SER B1487      21.065 -33.392  17.951  1.00  0.200          O  
ATOM  22816  H   SER B1487      23.318 -34.484  17.012  1.00  0.170          H  
ATOM  22817  HA  SER B1487      20.869 -34.554  15.623  1.00  0.170          H  
ATOM  22818 1HB  SER B1487      22.309 -32.187  16.854  1.00  0.240          H  
ATOM  22819 2HB  SER B1487      20.629 -32.188  16.353  1.00  0.240          H  
ATOM  22820  HG  SER B1487      21.898 -33.738  18.345  1.00  0.240          H  
ATOM  22821  N   ALA B1488      23.250 -32.879  14.060  1.00  0.130          N  
ATOM  22822  CA  ALA B1488      23.687 -32.337  12.763  1.00  0.140          C  
ATOM  22823  C   ALA B1488      23.532 -33.338  11.583  1.00  0.120          C  
ATOM  22824  O   ALA B1488      23.619 -32.931  10.418  1.00  0.110          O  
ATOM  22825  CB  ALA B1488      25.129 -31.897  12.850  1.00  0.190          C  
ATOM  22826  H   ALA B1488      23.903 -32.861  14.856  1.00  0.160          H  
ATOM  22827  HA  ALA B1488      23.067 -31.468  12.545  1.00  0.170          H  
ATOM  22828 1HB  ALA B1488      25.420 -31.469  11.902  1.00  0.230          H  
ATOM  22829 2HB  ALA B1488      25.231 -31.168  13.651  1.00  0.230          H  
ATOM  22830 3HB  ALA B1488      25.747 -32.715  13.057  1.00  0.230          H  
ATOM  22831  N   VAL B1489      23.425 -34.635  11.891  1.00  0.140          N  
ATOM  22832  CA  VAL B1489      23.263 -35.737  10.943  1.00  0.130          C  
ATOM  22833  C   VAL B1489      21.780 -35.905  10.606  1.00  0.130          C  
ATOM  22834  O   VAL B1489      21.399 -36.041   9.444  1.00  0.130          O  
ATOM  22835  CB  VAL B1489      23.808 -37.079  11.542  1.00  0.190          C  
ATOM  22836  CG1 VAL B1489      23.526 -38.267  10.616  1.00  0.190          C  
ATOM  22837  CG2 VAL B1489      25.298 -36.944  11.809  1.00  0.190          C  
ATOM  22838  H   VAL B1489      23.363 -34.879  12.873  1.00  0.170          H  
ATOM  22839  HA  VAL B1489      23.815 -35.508  10.035  1.00  0.160          H  
ATOM  22840  HB  VAL B1489      23.299 -37.292  12.455  1.00  0.220          H  
ATOM  22841 1HG1 VAL B1489      23.903 -39.186  11.073  1.00  0.220          H  
ATOM  22842 2HG1 VAL B1489      22.453 -38.366  10.466  1.00  0.220          H  
ATOM  22843 3HG1 VAL B1489      24.018 -38.110   9.659  1.00  0.220          H  
ATOM  22844 1HG2 VAL B1489      25.679 -37.865  12.249  1.00  0.220          H  
ATOM  22845 2HG2 VAL B1489      25.812 -36.747  10.873  1.00  0.220          H  
ATOM  22846 3HG2 VAL B1489      25.469 -36.116  12.500  1.00  0.220          H  
ATOM  22847  N   PHE B1490      20.958 -35.946  11.653  1.00  0.130          N  
ATOM  22848  CA  PHE B1490      19.526 -36.210  11.535  1.00  0.130          C  
ATOM  22849  C   PHE B1490      18.639 -34.970  11.255  1.00  0.140          C  
ATOM  22850  O   PHE B1490      17.710 -35.029  10.443  1.00  0.150          O  
ATOM  22851  CB  PHE B1490      19.091 -36.907  12.823  1.00  0.180          C  
ATOM  22852  CG  PHE B1490      19.810 -38.239  13.015  1.00  0.180          C  
ATOM  22853  CD1 PHE B1490      20.848 -38.330  13.912  1.00  0.180          C  
ATOM  22854  CD2 PHE B1490      19.491 -39.356  12.294  1.00  0.180          C  
ATOM  22855  CE1 PHE B1490      21.553 -39.489  14.096  1.00  0.180          C  
ATOM  22856  CE2 PHE B1490      20.194 -40.540  12.469  1.00  0.180          C  
ATOM  22857  CZ  PHE B1490      21.231 -40.595  13.375  1.00  0.180          C  
ATOM  22858  H   PHE B1490      21.390 -35.855  12.576  1.00  0.160          H  
ATOM  22859  HA  PHE B1490      19.391 -36.906  10.707  1.00  0.160          H  
ATOM  22860 1HB  PHE B1490      19.323 -36.268  13.670  1.00  0.220          H  
ATOM  22861 2HB  PHE B1490      18.016 -37.082  12.814  1.00  0.220          H  
ATOM  22862  HD1 PHE B1490      21.114 -37.462  14.467  1.00  0.220          H  
ATOM  22863  HD2 PHE B1490      18.692 -39.293  11.589  1.00  0.220          H  
ATOM  22864  HE1 PHE B1490      22.369 -39.518  14.810  1.00  0.220          H  
ATOM  22865  HE2 PHE B1490      19.938 -41.424  11.891  1.00  0.220          H  
ATOM  22866  HZ  PHE B1490      21.793 -41.508  13.515  1.00  0.220          H  
ATOM  22867  N   VAL B1491      18.926 -33.836  11.892  1.00  0.150          N  
ATOM  22868  CA  VAL B1491      18.073 -32.652  11.792  1.00  0.160          C  
ATOM  22869  C   VAL B1491      17.877 -32.096  10.388  1.00  0.160          C  
ATOM  22870  O   VAL B1491      16.744 -31.773  10.062  1.00  0.160          O  
ATOM  22871  CB  VAL B1491      18.536 -31.509  12.737  1.00  0.220          C  
ATOM  22872  CG1 VAL B1491      17.762 -30.217  12.418  1.00  0.220          C  
ATOM  22873  CG2 VAL B1491      18.280 -31.920  14.172  1.00  0.220          C  
ATOM  22874  H   VAL B1491      19.724 -33.809  12.514  1.00  0.180          H  
ATOM  22875  HA  VAL B1491      17.090 -32.944  12.157  1.00  0.190          H  
ATOM  22876  HB  VAL B1491      19.589 -31.315  12.614  1.00  0.260          H  
ATOM  22877 1HG1 VAL B1491      18.086 -29.431  13.097  1.00  0.260          H  
ATOM  22878 2HG1 VAL B1491      17.956 -29.896  11.402  1.00  0.260          H  
ATOM  22879 3HG1 VAL B1491      16.692 -30.387  12.544  1.00  0.260          H  
ATOM  22880 1HG2 VAL B1491      18.602 -31.127  14.843  1.00  0.260          H  
ATOM  22881 2HG2 VAL B1491      17.215 -32.106  14.312  1.00  0.260          H  
ATOM  22882 3HG2 VAL B1491      18.839 -32.821  14.390  1.00  0.260          H  
ATOM  22883  N   PRO B1492      18.893 -31.964   9.515  1.00  0.150          N  
ATOM  22884  CA  PRO B1492      18.739 -31.430   8.177  1.00  0.150          C  
ATOM  22885  C   PRO B1492      17.742 -32.214   7.341  1.00  0.150          C  
ATOM  22886  O   PRO B1492      17.202 -31.688   6.381  1.00  0.180          O  
ATOM  22887  CB  PRO B1492      20.153 -31.525   7.601  1.00  0.220          C  
ATOM  22888  CG  PRO B1492      21.042 -31.513   8.816  1.00  0.220          C  
ATOM  22889  CD  PRO B1492      20.289 -32.304   9.851  1.00  0.220          C  
ATOM  22890  HA  PRO B1492      18.425 -30.388   8.262  1.00  0.180          H  
ATOM  22891 1HB  PRO B1492      20.263 -32.445   7.007  1.00  0.270          H  
ATOM  22892 2HB  PRO B1492      20.338 -30.681   6.920  1.00  0.270          H  
ATOM  22893 1HG  PRO B1492      22.014 -31.958   8.600  1.00  0.270          H  
ATOM  22894 2HG  PRO B1492      21.236 -30.481   9.135  1.00  0.270          H  
ATOM  22895 1HD  PRO B1492      20.486 -33.373   9.691  1.00  0.270          H  
ATOM  22896 2HD  PRO B1492      20.598 -31.973  10.831  1.00  0.270          H  
ATOM  22897  N   MET B1493      17.449 -33.466   7.701  1.00  0.140          N  
ATOM  22898  CA  MET B1493      16.513 -34.242   6.910  1.00  0.150          C  
ATOM  22899  C   MET B1493      15.121 -33.680   7.087  1.00  0.140          C  
ATOM  22900  O   MET B1493      14.253 -33.837   6.233  1.00  0.150          O  
ATOM  22901  CB  MET B1493      16.566 -35.707   7.294  1.00  0.210          C  
ATOM  22902  CG  MET B1493      17.890 -36.398   6.993  1.00  0.210          C  
ATOM  22903  SD  MET B1493      18.379 -36.374   5.223  1.00  0.210          S  
ATOM  22904  CE  MET B1493      19.605 -35.036   5.144  1.00  0.210          C  
ATOM  22905  H   MET B1493      17.828 -33.906   8.544  1.00  0.170          H  
ATOM  22906  HA  MET B1493      16.772 -34.147   5.859  1.00  0.180          H  
ATOM  22907 1HB  MET B1493      16.380 -35.802   8.364  1.00  0.250          H  
ATOM  22908 2HB  MET B1493      15.780 -36.250   6.778  1.00  0.250          H  
ATOM  22909 1HG  MET B1493      18.689 -35.940   7.587  1.00  0.250          H  
ATOM  22910 2HG  MET B1493      17.786 -37.422   7.303  1.00  0.250          H  
ATOM  22911 1HE  MET B1493      19.970 -34.934   4.119  1.00  0.250          H  
ATOM  22912 2HE  MET B1493      19.157 -34.104   5.456  1.00  0.250          H  
ATOM  22913 3HE  MET B1493      20.444 -35.269   5.803  1.00  0.250          H  
ATOM  22914  N   ALA B1494      14.908 -32.954   8.182  1.00  0.150          N  
ATOM  22915  CA  ALA B1494      13.619 -32.397   8.503  1.00  0.170          C  
ATOM  22916  C   ALA B1494      13.366 -31.145   7.689  1.00  0.210          C  
ATOM  22917  O   ALA B1494      12.295 -30.544   7.771  1.00  0.260          O  
ATOM  22918  CB  ALA B1494      13.539 -32.060   9.981  1.00  0.230          C  
ATOM  22919  H   ALA B1494      15.667 -32.764   8.839  1.00  0.180          H  
ATOM  22920  HA  ALA B1494      12.866 -33.137   8.245  1.00  0.200          H  
ATOM  22921 1HB  ALA B1494      12.562 -31.655  10.221  1.00  0.280          H  
ATOM  22922 2HB  ALA B1494      13.713 -32.952  10.566  1.00  0.280          H  
ATOM  22923 3HB  ALA B1494      14.302 -31.320  10.218  1.00  0.280          H  
ATOM  22924  N   PHE B1495      14.360 -30.726   6.908  1.00  0.220          N  
ATOM  22925  CA  PHE B1495      14.227 -29.538   6.109  1.00  0.270          C  
ATOM  22926  C   PHE B1495      13.902 -29.955   4.684  1.00  0.190          C  
ATOM  22927  O   PHE B1495      13.872 -29.114   3.779  1.00  0.190          O  
ATOM  22928  CB  PHE B1495      15.547 -28.773   6.070  1.00  0.360          C  
ATOM  22929  CG  PHE B1495      16.139 -28.353   7.399  1.00  0.360          C  
ATOM  22930  CD1 PHE B1495      15.416 -28.349   8.593  1.00  0.360          C  
ATOM  22931  CD2 PHE B1495      17.475 -27.968   7.437  1.00  0.360          C  
ATOM  22932  CE1 PHE B1495      16.021 -27.981   9.771  1.00  0.360          C  
ATOM  22933  CE2 PHE B1495      18.074 -27.597   8.617  1.00  0.360          C  
ATOM  22934  CZ  PHE B1495      17.347 -27.605   9.783  1.00  0.360          C  
ATOM  22935  H   PHE B1495      15.248 -31.230   6.855  1.00  0.260          H  
ATOM  22936  HA  PHE B1495      13.419 -28.913   6.491  1.00  0.320          H  
ATOM  22937 1HB  PHE B1495      16.270 -29.407   5.591  1.00  0.430          H  
ATOM  22938 2HB  PHE B1495      15.434 -27.885   5.452  1.00  0.430          H  
ATOM  22939  HD1 PHE B1495      14.369 -28.641   8.605  1.00  0.430          H  
ATOM  22940  HD2 PHE B1495      18.052 -27.970   6.511  1.00  0.430          H  
ATOM  22941  HE1 PHE B1495      15.448 -27.985  10.699  1.00  0.430          H  
ATOM  22942  HE2 PHE B1495      19.123 -27.302   8.630  1.00  0.430          H  
ATOM  22943  HZ  PHE B1495      17.820 -27.315  10.719  1.00  0.430          H  
ATOM  22944  N   PHE B1496      13.684 -31.265   4.484  1.00  0.140          N  
ATOM  22945  CA  PHE B1496      13.360 -31.742   3.163  1.00  0.130          C  
ATOM  22946  C   PHE B1496      11.951 -31.210   2.875  1.00  0.180          C  
ATOM  22947  O   PHE B1496      11.059 -31.331   3.715  1.00  0.230          O  
ATOM  22948  CB  PHE B1496      13.426 -33.272   3.108  1.00  0.190          C  
ATOM  22949  CG  PHE B1496      13.482 -33.790   1.716  1.00  0.190          C  
ATOM  22950  CD1 PHE B1496      14.716 -34.096   1.173  1.00  0.190          C  
ATOM  22951  CD2 PHE B1496      12.383 -33.907   0.925  1.00  0.190          C  
ATOM  22952  CE1 PHE B1496      14.848 -34.512  -0.105  1.00  0.190          C  
ATOM  22953  CE2 PHE B1496      12.512 -34.315  -0.377  1.00  0.190          C  
ATOM  22954  CZ  PHE B1496      13.754 -34.620  -0.891  1.00  0.190          C  
ATOM  22955  H   PHE B1496      13.744 -31.944   5.245  1.00  0.170          H  
ATOM  22956  HA  PHE B1496      14.047 -31.340   2.446  1.00  0.160          H  
ATOM  22957 1HB  PHE B1496      14.317 -33.613   3.636  1.00  0.220          H  
ATOM  22958 2HB  PHE B1496      12.583 -33.699   3.614  1.00  0.220          H  
ATOM  22959  HD1 PHE B1496      15.587 -34.006   1.786  1.00  0.220          H  
ATOM  22960  HD2 PHE B1496      11.402 -33.658   1.314  1.00  0.220          H  
ATOM  22961  HE1 PHE B1496      15.824 -34.749  -0.506  1.00  0.220          H  
ATOM  22962  HE2 PHE B1496      11.629 -34.381  -1.005  1.00  0.220          H  
ATOM  22963  HZ  PHE B1496      13.862 -34.937  -1.928  1.00  0.220          H  
ATOM  22964  N   GLY B1497      11.738 -30.605   1.715  1.00  0.170          N  
ATOM  22965  CA  GLY B1497      10.416 -30.075   1.398  1.00  0.220          C  
ATOM  22966  C   GLY B1497       9.573 -31.010   0.536  1.00  0.230          C  
ATOM  22967  O   GLY B1497       9.916 -32.163   0.297  1.00  0.280          O  
ATOM  22968  H   GLY B1497      12.503 -30.506   1.050  1.00  0.200          H  
ATOM  22969 1HA  GLY B1497       9.883 -29.858   2.321  1.00  0.260          H  
ATOM  22970 2HA  GLY B1497      10.537 -29.125   0.880  1.00  0.260          H  
ATOM  22971  N   GLY B1498       8.446 -30.495   0.064  1.00  0.230          N  
ATOM  22972  CA  GLY B1498       7.548 -31.268  -0.780  1.00  0.260          C  
ATOM  22973  C   GLY B1498       6.811 -32.373  -0.036  1.00  0.270          C  
ATOM  22974  O   GLY B1498       6.853 -32.477   1.190  1.00  0.290          O  
ATOM  22975  H   GLY B1498       8.206 -29.542   0.295  1.00  0.280          H  
ATOM  22976 1HA  GLY B1498       6.821 -30.593  -1.235  1.00  0.310          H  
ATOM  22977 2HA  GLY B1498       8.120 -31.705  -1.599  1.00  0.310          H  
ATOM  22978  N   THR B1499       6.183 -33.241  -0.816  1.00  0.290          N  
ATOM  22979  CA  THR B1499       5.353 -34.347  -0.367  1.00  0.320          C  
ATOM  22980  C   THR B1499       6.115 -35.319   0.523  1.00  0.380          C  
ATOM  22981  O   THR B1499       5.611 -35.806   1.528  1.00  0.710          O  
ATOM  22982  CB  THR B1499       4.802 -35.088  -1.614  1.00  0.440          C  
ATOM  22983  OG1 THR B1499       4.030 -34.177  -2.413  1.00  0.440          O  
ATOM  22984  CG2 THR B1499       3.905 -36.211  -1.206  1.00  0.440          C  
ATOM  22985  H   THR B1499       6.224 -33.098  -1.815  1.00  0.350          H  
ATOM  22986  HA  THR B1499       4.515 -33.942   0.202  1.00  0.380          H  
ATOM  22987  HB  THR B1499       5.624 -35.479  -2.208  1.00  0.520          H  
ATOM  22988  HG1 THR B1499       3.769 -34.626  -3.247  1.00  0.520          H  
ATOM  22989 1HG2 THR B1499       3.512 -36.701  -2.090  1.00  0.520          H  
ATOM  22990 2HG2 THR B1499       4.453 -36.929  -0.612  1.00  0.520          H  
ATOM  22991 3HG2 THR B1499       3.089 -35.803  -0.634  1.00  0.520          H  
ATOM  22992  N   THR B1500       7.347 -35.604   0.158  1.00  0.260          N  
ATOM  22993  CA  THR B1500       8.149 -36.571   0.859  1.00  0.300          C  
ATOM  22994  C   THR B1500       8.816 -35.999   2.113  1.00  0.240          C  
ATOM  22995  O   THR B1500       9.323 -36.744   2.964  1.00  0.200          O  
ATOM  22996  CB  THR B1500       9.157 -37.136  -0.136  1.00  0.400          C  
ATOM  22997  OG1 THR B1500       9.959 -36.087  -0.660  1.00  0.400          O  
ATOM  22998  CG2 THR B1500       8.377 -37.811  -1.301  1.00  0.400          C  
ATOM  22999  H   THR B1500       7.754 -35.147  -0.647  1.00  0.310          H  
ATOM  23000  HA  THR B1500       7.496 -37.387   1.173  1.00  0.360          H  
ATOM  23001  HB  THR B1500       9.794 -37.819   0.369  1.00  0.480          H  
ATOM  23002  HG1 THR B1500      10.696 -36.473  -1.149  1.00  0.480          H  
ATOM  23003 1HG2 THR B1500       9.083 -38.226  -2.020  1.00  0.480          H  
ATOM  23004 2HG2 THR B1500       7.751 -38.606  -0.914  1.00  0.480          H  
ATOM  23005 3HG2 THR B1500       7.746 -37.086  -1.800  1.00  0.480          H  
ATOM  23006  N   GLY B1501       8.752 -34.679   2.282  1.00  0.280          N  
ATOM  23007  CA  GLY B1501       9.379 -34.023   3.411  1.00  0.230          C  
ATOM  23008  C   GLY B1501       8.805 -34.539   4.715  1.00  0.200          C  
ATOM  23009  O   GLY B1501       9.524 -34.674   5.701  1.00  0.190          O  
ATOM  23010  H   GLY B1501       8.224 -34.110   1.617  1.00  0.340          H  
ATOM  23011 1HA  GLY B1501      10.447 -34.193   3.389  1.00  0.280          H  
ATOM  23012 2HA  GLY B1501       9.215 -32.949   3.330  1.00  0.280          H  
ATOM  23013  N   ALA B1502       7.501 -34.830   4.729  1.00  0.220          N  
ATOM  23014  CA  ALA B1502       6.829 -35.332   5.921  1.00  0.230          C  
ATOM  23015  C   ALA B1502       7.387 -36.675   6.377  1.00  0.220          C  
ATOM  23016  O   ALA B1502       7.379 -36.969   7.579  1.00  0.270          O  
ATOM  23017  CB  ALA B1502       5.348 -35.448   5.681  1.00  0.320          C  
ATOM  23018  H   ALA B1502       6.955 -34.685   3.884  1.00  0.260          H  
ATOM  23019  HA  ALA B1502       6.997 -34.619   6.723  1.00  0.280          H  
ATOM  23020 1HB  ALA B1502       4.851 -35.795   6.585  1.00  0.380          H  
ATOM  23021 2HB  ALA B1502       4.940 -34.484   5.390  1.00  0.380          H  
ATOM  23022 3HB  ALA B1502       5.203 -36.143   4.905  1.00  0.380          H  
ATOM  23023  N   ILE B1503       7.828 -37.510   5.429  1.00  0.180          N  
ATOM  23024  CA  ILE B1503       8.347 -38.822   5.754  1.00  0.170          C  
ATOM  23025  C   ILE B1503       9.677 -38.653   6.479  1.00  0.170          C  
ATOM  23026  O   ILE B1503       9.924 -39.246   7.543  1.00  0.210          O  
ATOM  23027  CB  ILE B1503       8.513 -39.655   4.446  1.00  0.240          C  
ATOM  23028  CG1 ILE B1503       7.111 -39.935   3.744  1.00  0.240          C  
ATOM  23029  CG2 ILE B1503       9.276 -40.924   4.662  1.00  0.240          C  
ATOM  23030  CD1 ILE B1503       6.115 -40.762   4.508  1.00  0.240          C  
ATOM  23031  H   ILE B1503       7.873 -37.221   4.453  1.00  0.220          H  
ATOM  23032  HA  ILE B1503       7.652 -39.307   6.423  1.00  0.200          H  
ATOM  23033  HB  ILE B1503       9.084 -39.059   3.746  1.00  0.290          H  
ATOM  23034 1HG1 ILE B1503       6.668 -38.973   3.513  1.00  0.290          H  
ATOM  23035 2HG1 ILE B1503       7.273 -40.457   2.845  1.00  0.290          H  
ATOM  23036 1HG2 ILE B1503       9.389 -41.427   3.715  1.00  0.290          H  
ATOM  23037 2HG2 ILE B1503      10.255 -40.695   5.069  1.00  0.290          H  
ATOM  23038 3HG2 ILE B1503       8.761 -41.564   5.336  1.00  0.290          H  
ATOM  23039 1HD1 ILE B1503       5.204 -40.897   3.952  1.00  0.290          H  
ATOM  23040 2HD1 ILE B1503       6.535 -41.737   4.693  1.00  0.290          H  
ATOM  23041 3HD1 ILE B1503       5.878 -40.264   5.429  1.00  0.290          H  
ATOM  23042  N   TYR B1504      10.520 -37.801   5.905  1.00  0.170          N  
ATOM  23043  CA  TYR B1504      11.831 -37.541   6.463  1.00  0.150          C  
ATOM  23044  C   TYR B1504      11.722 -36.877   7.839  1.00  0.170          C  
ATOM  23045  O   TYR B1504      12.474 -37.236   8.760  1.00  0.190          O  
ATOM  23046  CB  TYR B1504      12.642 -36.701   5.477  1.00  0.220          C  
ATOM  23047  CG  TYR B1504      13.029 -37.483   4.219  1.00  0.220          C  
ATOM  23048  CD1 TYR B1504      12.496 -37.138   2.973  1.00  0.220          C  
ATOM  23049  CD2 TYR B1504      13.899 -38.561   4.321  1.00  0.220          C  
ATOM  23050  CE1 TYR B1504      12.840 -37.857   1.849  1.00  0.220          C  
ATOM  23051  CE2 TYR B1504      14.241 -39.281   3.198  1.00  0.220          C  
ATOM  23052  CZ  TYR B1504      13.720 -38.936   1.963  1.00  0.220          C  
ATOM  23053  OH  TYR B1504      14.078 -39.659   0.839  1.00  0.220          O  
ATOM  23054  H   TYR B1504      10.233 -37.350   5.030  1.00  0.200          H  
ATOM  23055  HA  TYR B1504      12.336 -38.494   6.604  1.00  0.180          H  
ATOM  23056 1HB  TYR B1504      12.061 -35.823   5.177  1.00  0.260          H  
ATOM  23057 2HB  TYR B1504      13.546 -36.345   5.953  1.00  0.260          H  
ATOM  23058  HD1 TYR B1504      11.812 -36.295   2.887  1.00  0.260          H  
ATOM  23059  HD2 TYR B1504      14.315 -38.838   5.289  1.00  0.260          H  
ATOM  23060  HE1 TYR B1504      12.427 -37.578   0.880  1.00  0.260          H  
ATOM  23061  HE2 TYR B1504      14.927 -40.124   3.284  1.00  0.260          H  
ATOM  23062  HH  TYR B1504      14.758 -40.330   1.079  1.00  0.260          H  
ATOM  23063  N   ARG B1505      10.763 -35.941   7.991  1.00  0.180          N  
ATOM  23064  CA  ARG B1505      10.543 -35.266   9.264  1.00  0.190          C  
ATOM  23065  C   ARG B1505      10.148 -36.215  10.371  1.00  0.200          C  
ATOM  23066  O   ARG B1505      10.668 -36.099  11.479  1.00  0.280          O  
ATOM  23067  CB  ARG B1505       9.466 -34.181   9.180  1.00  0.260          C  
ATOM  23068  CG  ARG B1505       9.894 -32.901   8.504  1.00  0.260          C  
ATOM  23069  CD  ARG B1505       8.943 -31.771   8.688  1.00  0.260          C  
ATOM  23070  NE  ARG B1505       7.669 -31.961   7.997  1.00  0.260          N  
ATOM  23071  CZ  ARG B1505       7.439 -31.631   6.704  1.00  0.260          C  
ATOM  23072  NH1 ARG B1505       8.408 -31.130   5.955  1.00  0.260          N  
ATOM  23073  NH2 ARG B1505       6.233 -31.813   6.189  1.00  0.260          N  
ATOM  23074  H   ARG B1505      10.199 -35.671   7.180  1.00  0.220          H  
ATOM  23075  HA  ARG B1505      11.474 -34.783   9.548  1.00  0.230          H  
ATOM  23076 1HB  ARG B1505       8.612 -34.571   8.633  1.00  0.310          H  
ATOM  23077 2HB  ARG B1505       9.125 -33.930  10.184  1.00  0.310          H  
ATOM  23078 1HG  ARG B1505      10.794 -32.583   8.971  1.00  0.310          H  
ATOM  23079 2HG  ARG B1505      10.077 -33.055   7.450  1.00  0.310          H  
ATOM  23080 1HD  ARG B1505       8.731 -31.668   9.753  1.00  0.310          H  
ATOM  23081 2HD  ARG B1505       9.405 -30.849   8.333  1.00  0.310          H  
ATOM  23082  HE  ARG B1505       6.895 -32.334   8.534  1.00  0.310          H  
ATOM  23083 1HH1 ARG B1505       9.337 -30.990   6.336  1.00  0.310          H  
ATOM  23084 2HH1 ARG B1505       8.235 -30.890   4.989  1.00  0.310          H  
ATOM  23085 1HH2 ARG B1505       5.490 -32.192   6.761  1.00  0.310          H  
ATOM  23086 2HH2 ARG B1505       6.053 -31.569   5.224  1.00  0.310          H  
ATOM  23087  N   GLN B1506       9.269 -37.192  10.108  1.00  0.220          N  
ATOM  23088  CA  GLN B1506       8.888 -38.057  11.217  1.00  0.210          C  
ATOM  23089  C   GLN B1506      10.106 -38.780  11.783  1.00  0.190          C  
ATOM  23090  O   GLN B1506      10.279 -38.863  13.012  1.00  0.200          O  
ATOM  23091  CB  GLN B1506       7.886 -39.109  10.768  1.00  0.300          C  
ATOM  23092  CG  GLN B1506       7.349 -39.949  11.905  1.00  0.300          C  
ATOM  23093  CD  GLN B1506       6.443 -39.207  12.821  1.00  0.300          C  
ATOM  23094  OE1 GLN B1506       5.390 -38.780  12.333  1.00  0.300          O  
ATOM  23095  NE2 GLN B1506       6.790 -39.073  14.090  1.00  0.300          N  
ATOM  23096  H   GLN B1506       8.807 -37.257   9.190  1.00  0.260          H  
ATOM  23097  HA  GLN B1506       8.446 -37.443  11.998  1.00  0.250          H  
ATOM  23098 1HB  GLN B1506       7.049 -38.626  10.263  1.00  0.360          H  
ATOM  23099 2HB  GLN B1506       8.360 -39.773  10.046  1.00  0.360          H  
ATOM  23100 1HG  GLN B1506       6.765 -40.744  11.492  1.00  0.360          H  
ATOM  23101 2HG  GLN B1506       8.165 -40.364  12.489  1.00  0.360          H  
ATOM  23102 1HE2 GLN B1506       6.175 -38.619  14.725  1.00  0.360          H  
ATOM  23103 2HE2 GLN B1506       7.650 -39.467  14.421  1.00  0.360          H  
ATOM  23104  N   PHE B1507      10.968 -39.273  10.887  1.00  0.180          N  
ATOM  23105  CA  PHE B1507      12.186 -39.948  11.314  1.00  0.170          C  
ATOM  23106  C   PHE B1507      13.098 -39.030  12.107  1.00  0.130          C  
ATOM  23107  O   PHE B1507      13.529 -39.359  13.218  1.00  0.140          O  
ATOM  23108  CB  PHE B1507      12.946 -40.514  10.114  1.00  0.240          C  
ATOM  23109  CG  PHE B1507      14.316 -41.028  10.460  1.00  0.240          C  
ATOM  23110  CD1 PHE B1507      14.507 -42.227  11.129  1.00  0.240          C  
ATOM  23111  CD2 PHE B1507      15.432 -40.293  10.092  1.00  0.240          C  
ATOM  23112  CE1 PHE B1507      15.776 -42.658  11.430  1.00  0.240          C  
ATOM  23113  CE2 PHE B1507      16.684 -40.732  10.378  1.00  0.240          C  
ATOM  23114  CZ  PHE B1507      16.864 -41.913  11.052  1.00  0.240          C  
ATOM  23115  H   PHE B1507      10.746 -39.187   9.884  1.00  0.220          H  
ATOM  23116  HA  PHE B1507      11.899 -40.778  11.955  1.00  0.200          H  
ATOM  23117 1HB  PHE B1507      12.375 -41.328   9.677  1.00  0.290          H  
ATOM  23118 2HB  PHE B1507      13.048 -39.740   9.352  1.00  0.290          H  
ATOM  23119  HD1 PHE B1507      13.655 -42.822  11.412  1.00  0.290          H  
ATOM  23120  HD2 PHE B1507      15.297 -39.349   9.557  1.00  0.290          H  
ATOM  23121  HE1 PHE B1507      15.925 -43.585  11.960  1.00  0.290          H  
ATOM  23122  HE2 PHE B1507      17.532 -40.145  10.066  1.00  0.290          H  
ATOM  23123  HZ  PHE B1507      17.865 -42.268  11.282  1.00  0.290          H  
ATOM  23124  N   SER B1508      13.382 -37.861  11.539  1.00  0.140          N  
ATOM  23125  CA  SER B1508      14.308 -36.926  12.142  1.00  0.150          C  
ATOM  23126  C   SER B1508      13.864 -36.492  13.530  1.00  0.130          C  
ATOM  23127  O   SER B1508      14.660 -36.518  14.473  1.00  0.130          O  
ATOM  23128  CB  SER B1508      14.442 -35.712  11.263  1.00  0.210          C  
ATOM  23129  OG  SER B1508      15.343 -34.801  11.809  1.00  0.210          O  
ATOM  23130  H   SER B1508      12.967 -37.628  10.631  1.00  0.170          H  
ATOM  23131  HA  SER B1508      15.280 -37.415  12.225  1.00  0.180          H  
ATOM  23132 1HB  SER B1508      14.761 -35.999  10.261  1.00  0.250          H  
ATOM  23133 2HB  SER B1508      13.463 -35.249  11.170  1.00  0.250          H  
ATOM  23134  HG  SER B1508      16.187 -34.956  11.333  1.00  0.250          H  
ATOM  23135  N   ILE B1509      12.588 -36.120  13.696  1.00  0.130          N  
ATOM  23136  CA  ILE B1509      12.164 -35.673  15.016  1.00  0.130          C  
ATOM  23137  C   ILE B1509      12.178 -36.800  16.032  1.00  0.120          C  
ATOM  23138  O   ILE B1509      12.564 -36.575  17.181  1.00  0.120          O  
ATOM  23139  CB  ILE B1509      10.760 -34.986  14.995  1.00  0.180          C  
ATOM  23140  CG1 ILE B1509      10.440 -34.275  16.377  1.00  0.180          C  
ATOM  23141  CG2 ILE B1509       9.642 -35.973  14.667  1.00  0.180          C  
ATOM  23142  CD1 ILE B1509      11.348 -33.110  16.748  1.00  0.180          C  
ATOM  23143  H   ILE B1509      11.945 -36.124  12.899  1.00  0.160          H  
ATOM  23144  HA  ILE B1509      12.886 -34.934  15.340  1.00  0.160          H  
ATOM  23145  HB  ILE B1509      10.767 -34.218  14.223  1.00  0.220          H  
ATOM  23146 1HG1 ILE B1509       9.422 -33.900  16.330  1.00  0.220          H  
ATOM  23147 2HG1 ILE B1509      10.496 -35.013  17.179  1.00  0.220          H  
ATOM  23148 1HG2 ILE B1509       8.714 -35.459  14.632  1.00  0.220          H  
ATOM  23149 2HG2 ILE B1509       9.828 -36.423  13.719  1.00  0.220          H  
ATOM  23150 3HG2 ILE B1509       9.576 -36.730  15.401  1.00  0.220          H  
ATOM  23151 1HD1 ILE B1509      11.033 -32.694  17.692  1.00  0.220          H  
ATOM  23152 2HD1 ILE B1509      12.377 -33.438  16.846  1.00  0.220          H  
ATOM  23153 3HD1 ILE B1509      11.284 -32.342  15.979  1.00  0.220          H  
ATOM  23154  N   THR B1510      11.797 -38.013  15.628  1.00  0.150          N  
ATOM  23155  CA  THR B1510      11.774 -39.120  16.557  1.00  0.140          C  
ATOM  23156  C   THR B1510      13.186 -39.460  17.033  1.00  0.120          C  
ATOM  23157  O   THR B1510      13.396 -39.664  18.233  1.00  0.110          O  
ATOM  23158  CB  THR B1510      11.117 -40.349  15.916  1.00  0.200          C  
ATOM  23159  OG1 THR B1510       9.782 -40.019  15.499  1.00  0.200          O  
ATOM  23160  CG2 THR B1510      11.039 -41.493  16.968  1.00  0.200          C  
ATOM  23161  H   THR B1510      11.453 -38.163  14.677  1.00  0.180          H  
ATOM  23162  HA  THR B1510      11.191 -38.829  17.429  1.00  0.170          H  
ATOM  23163  HB  THR B1510      11.681 -40.643  15.049  1.00  0.240          H  
ATOM  23164  HG1 THR B1510       9.851 -39.536  14.637  1.00  0.240          H  
ATOM  23165 1HG2 THR B1510      10.550 -42.361  16.541  1.00  0.240          H  
ATOM  23166 2HG2 THR B1510      12.036 -41.776  17.299  1.00  0.240          H  
ATOM  23167 3HG2 THR B1510      10.469 -41.155  17.816  1.00  0.240          H  
ATOM  23168  N   ILE B1511      14.160 -39.539  16.107  1.00  0.120          N  
ATOM  23169  CA  ILE B1511      15.522 -39.878  16.515  1.00  0.100          C  
ATOM  23170  C   ILE B1511      16.136 -38.781  17.343  1.00  0.090          C  
ATOM  23171  O   ILE B1511      16.770 -39.068  18.358  1.00  0.090          O  
ATOM  23172  CB  ILE B1511      16.494 -40.139  15.338  1.00  0.150          C  
ATOM  23173  CG1 ILE B1511      16.095 -41.347  14.499  1.00  0.150          C  
ATOM  23174  CG2 ILE B1511      17.944 -40.318  15.868  1.00  0.150          C  
ATOM  23175  CD1 ILE B1511      16.037 -42.699  15.192  1.00  0.150          C  
ATOM  23176  H   ILE B1511      13.938 -39.372  15.119  1.00  0.140          H  
ATOM  23177  HA  ILE B1511      15.481 -40.766  17.138  1.00  0.120          H  
ATOM  23178  HB  ILE B1511      16.471 -39.279  14.661  1.00  0.180          H  
ATOM  23179 1HG1 ILE B1511      15.125 -41.146  14.056  1.00  0.180          H  
ATOM  23180 2HG1 ILE B1511      16.822 -41.420  13.717  1.00  0.180          H  
ATOM  23181 1HG2 ILE B1511      18.616 -40.480  15.033  1.00  0.180          H  
ATOM  23182 2HG2 ILE B1511      18.270 -39.448  16.396  1.00  0.180          H  
ATOM  23183 3HG2 ILE B1511      17.995 -41.164  16.538  1.00  0.180          H  
ATOM  23184 1HD1 ILE B1511      15.762 -43.453  14.469  1.00  0.180          H  
ATOM  23185 2HD1 ILE B1511      16.999 -42.963  15.615  1.00  0.180          H  
ATOM  23186 3HD1 ILE B1511      15.291 -42.675  15.971  1.00  0.180          H  
ATOM  23187  N   VAL B1512      15.996 -37.533  16.907  1.00  0.090          N  
ATOM  23188  CA  VAL B1512      16.601 -36.449  17.639  1.00  0.090          C  
ATOM  23189  C   VAL B1512      15.995 -36.340  19.018  1.00  0.080          C  
ATOM  23190  O   VAL B1512      16.736 -36.148  19.981  1.00  0.080          O  
ATOM  23191  CB  VAL B1512      16.502 -35.138  16.853  1.00  0.130          C  
ATOM  23192  CG1 VAL B1512      16.986 -33.944  17.710  1.00  0.130          C  
ATOM  23193  CG2 VAL B1512      17.358 -35.282  15.587  1.00  0.130          C  
ATOM  23194  H   VAL B1512      15.470 -37.338  16.051  1.00  0.110          H  
ATOM  23195  HA  VAL B1512      17.649 -36.669  17.764  1.00  0.110          H  
ATOM  23196  HB  VAL B1512      15.458 -34.964  16.575  1.00  0.150          H  
ATOM  23197 1HG1 VAL B1512      16.910 -33.028  17.126  1.00  0.150          H  
ATOM  23198 2HG1 VAL B1512      16.374 -33.845  18.606  1.00  0.150          H  
ATOM  23199 3HG1 VAL B1512      18.029 -34.102  18.002  1.00  0.150          H  
ATOM  23200 1HG2 VAL B1512      17.277 -34.391  15.002  1.00  0.150          H  
ATOM  23201 2HG2 VAL B1512      18.390 -35.448  15.863  1.00  0.150          H  
ATOM  23202 3HG2 VAL B1512      17.006 -36.121  14.998  1.00  0.150          H  
ATOM  23203  N   ALA B1513      14.665 -36.433  19.139  1.00  0.090          N  
ATOM  23204  CA  ALA B1513      14.065 -36.363  20.454  1.00  0.090          C  
ATOM  23205  C   ALA B1513      14.604 -37.479  21.333  1.00  0.090          C  
ATOM  23206  O   ALA B1513      14.928 -37.236  22.502  1.00  0.100          O  
ATOM  23207  CB  ALA B1513      12.560 -36.475  20.343  1.00  0.130          C  
ATOM  23208  H   ALA B1513      14.057 -36.554  18.325  1.00  0.110          H  
ATOM  23209  HA  ALA B1513      14.331 -35.409  20.907  1.00  0.110          H  
ATOM  23210 1HB  ALA B1513      12.121 -36.424  21.334  1.00  0.150          H  
ATOM  23211 2HB  ALA B1513      12.178 -35.666  19.721  1.00  0.150          H  
ATOM  23212 3HB  ALA B1513      12.310 -37.426  19.881  1.00  0.150          H  
ATOM  23213  N   ALA B1514      14.746 -38.692  20.772  1.00  0.090          N  
ATOM  23214  CA  ALA B1514      15.271 -39.797  21.543  1.00  0.100          C  
ATOM  23215  C   ALA B1514      16.696 -39.497  22.004  1.00  0.100          C  
ATOM  23216  O   ALA B1514      17.027 -39.760  23.155  1.00  0.100          O  
ATOM  23217  CB  ALA B1514      15.221 -41.074  20.721  1.00  0.140          C  
ATOM  23218  H   ALA B1514      14.431 -38.871  19.813  1.00  0.110          H  
ATOM  23219  HA  ALA B1514      14.646 -39.920  22.424  1.00  0.120          H  
ATOM  23220 1HB  ALA B1514      15.578 -41.904  21.302  1.00  0.160          H  
ATOM  23221 2HB  ALA B1514      14.190 -41.261  20.422  1.00  0.160          H  
ATOM  23222 3HB  ALA B1514      15.837 -40.959  19.835  1.00  0.160          H  
ATOM  23223  N   MET B1515      17.532 -38.899  21.138  1.00  0.090          N  
ATOM  23224  CA  MET B1515      18.911 -38.569  21.513  1.00  0.090          C  
ATOM  23225  C   MET B1515      18.989 -37.516  22.610  1.00  0.100          C  
ATOM  23226  O   MET B1515      19.841 -37.596  23.501  1.00  0.100          O  
ATOM  23227  CB  MET B1515      19.704 -38.058  20.329  1.00  0.130          C  
ATOM  23228  CG  MET B1515      20.014 -39.079  19.296  1.00  0.130          C  
ATOM  23229  SD  MET B1515      21.162 -38.465  18.111  1.00  0.130          S  
ATOM  23230  CE  MET B1515      20.313 -37.192  17.214  1.00  0.130          C  
ATOM  23231  H   MET B1515      17.213 -38.746  20.175  1.00  0.110          H  
ATOM  23232  HA  MET B1515      19.386 -39.474  21.880  1.00  0.110          H  
ATOM  23233 1HB  MET B1515      19.131 -37.267  19.857  1.00  0.150          H  
ATOM  23234 2HB  MET B1515      20.641 -37.622  20.675  1.00  0.150          H  
ATOM  23235 1HG  MET B1515      20.447 -39.955  19.777  1.00  0.150          H  
ATOM  23236 2HG  MET B1515      19.120 -39.386  18.786  1.00  0.150          H  
ATOM  23237 1HE  MET B1515      20.975 -36.774  16.497  1.00  0.150          H  
ATOM  23238 2HE  MET B1515      19.457 -37.606  16.710  1.00  0.150          H  
ATOM  23239 3HE  MET B1515      20.005 -36.401  17.891  1.00  0.150          H  
ATOM  23240  N   VAL B1516      18.107 -36.522  22.557  1.00  0.100          N  
ATOM  23241  CA  VAL B1516      18.117 -35.491  23.585  1.00  0.100          C  
ATOM  23242  C   VAL B1516      17.776 -36.118  24.927  1.00  0.110          C  
ATOM  23243  O   VAL B1516      18.439 -35.845  25.938  1.00  0.110          O  
ATOM  23244  CB  VAL B1516      17.121 -34.360  23.249  1.00  0.140          C  
ATOM  23245  CG1 VAL B1516      16.984 -33.386  24.439  1.00  0.140          C  
ATOM  23246  CG2 VAL B1516      17.618 -33.606  22.011  1.00  0.140          C  
ATOM  23247  H   VAL B1516      17.462 -36.472  21.759  1.00  0.120          H  
ATOM  23248  HA  VAL B1516      19.118 -35.067  23.642  1.00  0.120          H  
ATOM  23249  HB  VAL B1516      16.138 -34.796  23.046  1.00  0.170          H  
ATOM  23250 1HG1 VAL B1516      16.278 -32.600  24.180  1.00  0.170          H  
ATOM  23251 2HG1 VAL B1516      16.619 -33.910  25.322  1.00  0.170          H  
ATOM  23252 3HG1 VAL B1516      17.956 -32.944  24.659  1.00  0.170          H  
ATOM  23253 1HG2 VAL B1516      16.915 -32.816  21.757  1.00  0.170          H  
ATOM  23254 2HG2 VAL B1516      18.595 -33.172  22.220  1.00  0.170          H  
ATOM  23255 3HG2 VAL B1516      17.706 -34.286  21.175  1.00  0.170          H  
ATOM  23256  N   LEU B1517      16.731 -36.945  24.929  1.00  0.110          N  
ATOM  23257  CA  LEU B1517      16.301 -37.649  26.115  1.00  0.110          C  
ATOM  23258  C   LEU B1517      17.354 -38.643  26.569  1.00  0.110          C  
ATOM  23259  O   LEU B1517      17.514 -38.854  27.765  1.00  0.120          O  
ATOM  23260  CB  LEU B1517      15.000 -38.360  25.826  1.00  0.150          C  
ATOM  23261  CG  LEU B1517      13.755 -37.500  25.621  1.00  0.150          C  
ATOM  23262  CD1 LEU B1517      12.673 -38.397  25.095  1.00  0.150          C  
ATOM  23263  CD2 LEU B1517      13.312 -36.853  26.944  1.00  0.150          C  
ATOM  23264  H   LEU B1517      16.211 -37.091  24.056  1.00  0.130          H  
ATOM  23265  HA  LEU B1517      16.157 -36.925  26.908  1.00  0.130          H  
ATOM  23266 1HB  LEU B1517      15.150 -38.881  24.891  1.00  0.180          H  
ATOM  23267 2HB  LEU B1517      14.802 -39.082  26.616  1.00  0.180          H  
ATOM  23268  HG  LEU B1517      13.955 -36.723  24.881  1.00  0.180          H  
ATOM  23269 1HD1 LEU B1517      11.773 -37.813  24.927  1.00  0.180          H  
ATOM  23270 2HD1 LEU B1517      12.995 -38.843  24.150  1.00  0.180          H  
ATOM  23271 3HD1 LEU B1517      12.478 -39.186  25.815  1.00  0.180          H  
ATOM  23272 1HD2 LEU B1517      12.409 -36.266  26.770  1.00  0.180          H  
ATOM  23273 2HD2 LEU B1517      13.102 -37.624  27.675  1.00  0.180          H  
ATOM  23274 3HD2 LEU B1517      14.088 -36.199  27.327  1.00  0.180          H  
ATOM  23275  N   SER B1518      18.063 -39.260  25.624  1.00  0.110          N  
ATOM  23276  CA  SER B1518      19.104 -40.230  25.916  1.00  0.110          C  
ATOM  23277  C   SER B1518      20.188 -39.594  26.729  1.00  0.110          C  
ATOM  23278  O   SER B1518      20.599 -40.156  27.746  1.00  0.110          O  
ATOM  23279  CB  SER B1518      19.696 -40.747  24.642  1.00  0.150          C  
ATOM  23280  OG  SER B1518      20.620 -41.765  24.867  1.00  0.150          O  
ATOM  23281  H   SER B1518      17.824 -39.095  24.648  1.00  0.130          H  
ATOM  23282  HA  SER B1518      18.698 -41.042  26.495  1.00  0.130          H  
ATOM  23283 1HB  SER B1518      18.923 -41.061  24.023  1.00  0.180          H  
ATOM  23284 2HB  SER B1518      20.198 -39.944  24.131  1.00  0.180          H  
ATOM  23285  HG  SER B1518      21.512 -41.364  24.780  1.00  0.180          H  
ATOM  23286  N   VAL B1519      20.648 -38.412  26.310  1.00  0.110          N  
ATOM  23287  CA  VAL B1519      21.668 -37.740  27.085  1.00  0.130          C  
ATOM  23288  C   VAL B1519      21.093 -37.371  28.439  1.00  0.130          C  
ATOM  23289  O   VAL B1519      21.730 -37.631  29.450  1.00  0.150          O  
ATOM  23290  CB  VAL B1519      22.259 -36.520  26.368  1.00  0.170          C  
ATOM  23291  CG1 VAL B1519      23.183 -35.741  27.298  1.00  0.170          C  
ATOM  23292  CG2 VAL B1519      23.065 -36.999  25.203  1.00  0.170          C  
ATOM  23293  H   VAL B1519      20.294 -38.024  25.428  1.00  0.130          H  
ATOM  23294  HA  VAL B1519      22.489 -38.438  27.236  1.00  0.160          H  
ATOM  23295  HB  VAL B1519      21.451 -35.861  26.034  1.00  0.210          H  
ATOM  23296 1HG1 VAL B1519      23.597 -34.898  26.757  1.00  0.210          H  
ATOM  23297 2HG1 VAL B1519      22.638 -35.375  28.167  1.00  0.210          H  
ATOM  23298 3HG1 VAL B1519      23.984 -36.396  27.619  1.00  0.210          H  
ATOM  23299 1HG2 VAL B1519      23.490 -36.141  24.707  1.00  0.210          H  
ATOM  23300 2HG2 VAL B1519      23.869 -37.652  25.547  1.00  0.210          H  
ATOM  23301 3HG2 VAL B1519      22.423 -37.553  24.512  1.00  0.210          H  
ATOM  23302  N   LEU B1520      19.871 -36.825  28.491  1.00  0.130          N  
ATOM  23303  CA  LEU B1520      19.291 -36.506  29.789  1.00  0.150          C  
ATOM  23304  C   LEU B1520      19.328 -37.709  30.716  1.00  0.160          C  
ATOM  23305  O   LEU B1520      19.794 -37.588  31.846  1.00  0.200          O  
ATOM  23306  CB  LEU B1520      17.825 -36.074  29.630  1.00  0.200          C  
ATOM  23307  CG  LEU B1520      16.998 -35.827  30.925  1.00  0.200          C  
ATOM  23308  CD1 LEU B1520      17.573 -34.668  31.723  1.00  0.200          C  
ATOM  23309  CD2 LEU B1520      15.544 -35.591  30.519  1.00  0.200          C  
ATOM  23310  H   LEU B1520      19.359 -36.604  27.629  1.00  0.160          H  
ATOM  23311  HA  LEU B1520      19.873 -35.702  30.232  1.00  0.180          H  
ATOM  23312 1HB  LEU B1520      17.800 -35.165  29.030  1.00  0.240          H  
ATOM  23313 2HB  LEU B1520      17.308 -36.836  29.082  1.00  0.240          H  
ATOM  23314  HG  LEU B1520      17.041 -36.712  31.560  1.00  0.240          H  
ATOM  23315 1HD1 LEU B1520      16.980 -34.523  32.626  1.00  0.240          H  
ATOM  23316 2HD1 LEU B1520      18.593 -34.892  32.005  1.00  0.240          H  
ATOM  23317 3HD1 LEU B1520      17.550 -33.760  31.124  1.00  0.240          H  
ATOM  23318 1HD2 LEU B1520      14.935 -35.438  31.411  1.00  0.240          H  
ATOM  23319 2HD2 LEU B1520      15.481 -34.708  29.880  1.00  0.240          H  
ATOM  23320 3HD2 LEU B1520      15.175 -36.461  29.972  1.00  0.240          H  
ATOM  23321  N   VAL B1521      18.852 -38.860  30.239  1.00  0.140          N  
ATOM  23322  CA  VAL B1521      18.808 -40.091  31.014  1.00  0.160          C  
ATOM  23323  C   VAL B1521      20.226 -40.524  31.399  1.00  0.160          C  
ATOM  23324  O   VAL B1521      20.467 -40.911  32.551  1.00  0.190          O  
ATOM  23325  CB  VAL B1521      18.005 -41.170  30.240  1.00  0.220          C  
ATOM  23326  CG1 VAL B1521      18.101 -42.561  30.886  1.00  0.220          C  
ATOM  23327  CG2 VAL B1521      16.516 -40.736  30.244  1.00  0.220          C  
ATOM  23328  H   VAL B1521      18.488 -38.869  29.286  1.00  0.170          H  
ATOM  23329  HA  VAL B1521      18.251 -39.894  31.925  1.00  0.190          H  
ATOM  23330  HB  VAL B1521      18.387 -41.235  29.215  1.00  0.260          H  
ATOM  23331 1HG1 VAL B1521      17.506 -43.271  30.304  1.00  0.260          H  
ATOM  23332 2HG1 VAL B1521      19.139 -42.897  30.911  1.00  0.260          H  
ATOM  23333 3HG1 VAL B1521      17.711 -42.507  31.887  1.00  0.260          H  
ATOM  23334 1HG2 VAL B1521      15.919 -41.457  29.700  1.00  0.260          H  
ATOM  23335 2HG2 VAL B1521      16.159 -40.678  31.271  1.00  0.260          H  
ATOM  23336 3HG2 VAL B1521      16.412 -39.761  29.778  1.00  0.260          H  
ATOM  23337  N   ALA B1522      21.179 -40.436  30.459  1.00  0.150          N  
ATOM  23338  CA  ALA B1522      22.575 -40.753  30.735  1.00  0.150          C  
ATOM  23339  C   ALA B1522      23.129 -39.855  31.843  1.00  0.160          C  
ATOM  23340  O   ALA B1522      23.972 -40.287  32.614  1.00  0.180          O  
ATOM  23341  CB  ALA B1522      23.434 -40.601  29.488  1.00  0.210          C  
ATOM  23342  H   ALA B1522      20.924 -40.160  29.511  1.00  0.180          H  
ATOM  23343  HA  ALA B1522      22.621 -41.782  31.064  1.00  0.180          H  
ATOM  23344 1HB  ALA B1522      24.458 -40.874  29.727  1.00  0.250          H  
ATOM  23345 2HB  ALA B1522      23.053 -41.250  28.704  1.00  0.250          H  
ATOM  23346 3HB  ALA B1522      23.400 -39.569  29.155  1.00  0.250          H  
ATOM  23347  N   MET B1523      22.681 -38.597  31.910  1.00  0.150          N  
ATOM  23348  CA  MET B1523      23.124 -37.656  32.935  1.00  0.170          C  
ATOM  23349  C   MET B1523      22.425 -37.831  34.289  1.00  0.190          C  
ATOM  23350  O   MET B1523      23.057 -37.665  35.333  1.00  0.400          O  
ATOM  23351  CB  MET B1523      22.846 -36.229  32.484  1.00  0.230          C  
ATOM  23352  CG  MET B1523      23.588 -35.773  31.287  1.00  0.230          C  
ATOM  23353  SD  MET B1523      25.275 -35.668  31.531  1.00  0.230          S  
ATOM  23354  CE  MET B1523      25.730 -35.862  29.856  1.00  0.230          C  
ATOM  23355  H   MET B1523      22.027 -38.269  31.194  1.00  0.180          H  
ATOM  23356  HA  MET B1523      24.191 -37.795  33.088  1.00  0.200          H  
ATOM  23357 1HB  MET B1523      21.788 -36.118  32.275  1.00  0.280          H  
ATOM  23358 2HB  MET B1523      23.095 -35.556  33.294  1.00  0.280          H  
ATOM  23359 1HG  MET B1523      23.430 -36.455  30.487  1.00  0.280          H  
ATOM  23360 2HG  MET B1523      23.218 -34.796  30.981  1.00  0.280          H  
ATOM  23361 1HE  MET B1523      26.787 -35.791  29.757  1.00  0.280          H  
ATOM  23362 2HE  MET B1523      25.388 -36.830  29.498  1.00  0.280          H  
ATOM  23363 3HE  MET B1523      25.268 -35.079  29.281  1.00  0.280          H  
ATOM  23364  N   ILE B1524      21.121 -38.147  34.280  1.00  0.160          N  
ATOM  23365  CA  ILE B1524      20.375 -38.217  35.539  1.00  0.180          C  
ATOM  23366  C   ILE B1524      20.169 -39.624  36.108  1.00  0.200          C  
ATOM  23367  O   ILE B1524      20.224 -39.813  37.317  1.00  0.310          O  
ATOM  23368  CB  ILE B1524      18.973 -37.513  35.429  1.00  0.240          C  
ATOM  23369  CG1 ILE B1524      17.946 -38.260  34.461  1.00  0.240          C  
ATOM  23370  CG2 ILE B1524      19.210 -36.112  34.881  1.00  0.240          C  
ATOM  23371  CD1 ILE B1524      16.535 -37.744  34.484  1.00  0.240          C  
ATOM  23372  H   ILE B1524      20.646 -38.231  33.379  1.00  0.190          H  
ATOM  23373  HA  ILE B1524      20.943 -37.659  36.276  1.00  0.220          H  
ATOM  23374  HB  ILE B1524      18.524 -37.452  36.418  1.00  0.290          H  
ATOM  23375 1HG1 ILE B1524      18.293 -38.193  33.474  1.00  0.290          H  
ATOM  23376 2HG1 ILE B1524      17.852 -39.282  34.737  1.00  0.290          H  
ATOM  23377 1HG2 ILE B1524      18.288 -35.555  34.823  1.00  0.290          H  
ATOM  23378 2HG2 ILE B1524      19.886 -35.599  35.517  1.00  0.290          H  
ATOM  23379 3HG2 ILE B1524      19.646 -36.178  33.892  1.00  0.290          H  
ATOM  23380 1HD1 ILE B1524      15.928 -38.336  33.799  1.00  0.290          H  
ATOM  23381 2HD1 ILE B1524      16.150 -37.849  35.485  1.00  0.290          H  
ATOM  23382 3HD1 ILE B1524      16.490 -36.706  34.181  1.00  0.290          H  
ATOM  23383  N   LEU B1525      19.884 -40.608  35.262  1.00  0.160          N  
ATOM  23384  CA  LEU B1525      19.536 -41.926  35.743  1.00  0.170          C  
ATOM  23385  C   LEU B1525      20.659 -42.920  35.656  1.00  0.160          C  
ATOM  23386  O   LEU B1525      20.936 -43.638  36.615  1.00  0.200          O  
ATOM  23387  CB  LEU B1525      18.358 -42.477  34.936  1.00  0.230          C  
ATOM  23388  CG  LEU B1525      17.861 -43.889  35.321  1.00  0.230          C  
ATOM  23389  CD1 LEU B1525      17.314 -43.877  36.755  1.00  0.230          C  
ATOM  23390  CD2 LEU B1525      16.809 -44.365  34.303  1.00  0.230          C  
ATOM  23391  H   LEU B1525      19.906 -40.456  34.257  1.00  0.190          H  
ATOM  23392  HA  LEU B1525      19.256 -41.833  36.780  1.00  0.200          H  
ATOM  23393 1HB  LEU B1525      17.520 -41.787  35.024  1.00  0.280          H  
ATOM  23394 2HB  LEU B1525      18.668 -42.508  33.902  1.00  0.280          H  
ATOM  23395  HG  LEU B1525      18.697 -44.578  35.299  1.00  0.280          H  
ATOM  23396 1HD1 LEU B1525      17.009 -44.880  36.995  1.00  0.280          H  
ATOM  23397 2HD1 LEU B1525      18.076 -43.570  37.463  1.00  0.280          H  
ATOM  23398 3HD1 LEU B1525      16.464 -43.196  36.825  1.00  0.280          H  
ATOM  23399 1HD2 LEU B1525      16.477 -45.361  34.571  1.00  0.280          H  
ATOM  23400 2HD2 LEU B1525      15.965 -43.694  34.301  1.00  0.280          H  
ATOM  23401 3HD2 LEU B1525      17.250 -44.390  33.309  1.00  0.280          H  
ATOM  23402  N   THR B1526      21.337 -42.974  34.525  1.00  0.140          N  
ATOM  23403  CA  THR B1526      22.321 -44.020  34.377  1.00  0.140          C  
ATOM  23404  C   THR B1526      23.372 -44.008  35.507  1.00  0.170          C  
ATOM  23405  O   THR B1526      23.628 -45.087  36.040  1.00  0.170          O  
ATOM  23406  CB  THR B1526      22.967 -43.998  32.969  1.00  0.200          C  
ATOM  23407  OG1 THR B1526      21.943 -44.171  31.976  1.00  0.200          O  
ATOM  23408  CG2 THR B1526      23.904 -45.163  32.832  1.00  0.200          C  
ATOM  23409  H   THR B1526      21.129 -42.330  33.757  1.00  0.170          H  
ATOM  23410  HA  THR B1526      21.793 -44.972  34.445  1.00  0.170          H  
ATOM  23411  HB  THR B1526      23.497 -43.072  32.801  1.00  0.240          H  
ATOM  23412  HG1 THR B1526      22.321 -44.060  31.100  1.00  0.240          H  
ATOM  23413 1HG2 THR B1526      24.314 -45.162  31.838  1.00  0.240          H  
ATOM  23414 2HG2 THR B1526      24.692 -45.107  33.557  1.00  0.240          H  
ATOM  23415 3HG2 THR B1526      23.353 -46.064  32.981  1.00  0.240          H  
ATOM  23416  N   PRO B1527      24.048 -42.883  35.891  1.00  0.180          N  
ATOM  23417  CA  PRO B1527      24.974 -42.857  37.011  1.00  0.220          C  
ATOM  23418  C   PRO B1527      24.309 -43.068  38.377  1.00  0.200          C  
ATOM  23419  O   PRO B1527      24.936 -43.563  39.314  1.00  0.220          O  
ATOM  23420  CB  PRO B1527      25.578 -41.462  36.904  1.00  0.330          C  
ATOM  23421  CG  PRO B1527      24.577 -40.661  36.148  1.00  0.330          C  
ATOM  23422  CD  PRO B1527      23.999 -41.619  35.161  1.00  0.330          C  
ATOM  23423  HA  PRO B1527      25.750 -43.609  36.833  1.00  0.260          H  
ATOM  23424 1HB  PRO B1527      25.774 -41.062  37.880  1.00  0.400          H  
ATOM  23425 2HB  PRO B1527      26.530 -41.532  36.388  1.00  0.400          H  
ATOM  23426 1HG  PRO B1527      23.818 -40.243  36.828  1.00  0.400          H  
ATOM  23427 2HG  PRO B1527      25.042 -39.804  35.669  1.00  0.400          H  
ATOM  23428 1HD  PRO B1527      23.022 -41.251  34.894  1.00  0.400          H  
ATOM  23429 2HD  PRO B1527      24.670 -41.689  34.306  1.00  0.400          H  
ATOM  23430  N   ALA B1528      23.014 -42.743  38.494  1.00  0.200          N  
ATOM  23431  CA  ALA B1528      22.289 -42.978  39.735  1.00  0.210          C  
ATOM  23432  C   ALA B1528      22.234 -44.471  39.970  1.00  0.190          C  
ATOM  23433  O   ALA B1528      22.462 -44.977  41.081  1.00  0.190          O  
ATOM  23434  CB  ALA B1528      20.896 -42.395  39.664  1.00  0.290          C  
ATOM  23435  H   ALA B1528      22.498 -42.314  37.734  1.00  0.240          H  
ATOM  23436  HA  ALA B1528      22.832 -42.515  40.558  1.00  0.250          H  
ATOM  23437 1HB  ALA B1528      20.397 -42.601  40.576  1.00  0.350          H  
ATOM  23438 2HB  ALA B1528      20.956 -41.320  39.502  1.00  0.350          H  
ATOM  23439 3HB  ALA B1528      20.347 -42.849  38.855  1.00  0.350          H  
ATOM  23440  N   LEU B1529      21.952 -45.172  38.873  1.00  0.180          N  
ATOM  23441  CA  LEU B1529      21.874 -46.603  38.907  1.00  0.180          C  
ATOM  23442  C   LEU B1529      23.276 -47.195  38.992  1.00  0.180          C  
ATOM  23443  O   LEU B1529      23.521 -48.058  39.815  1.00  0.190          O  
ATOM  23444  CB  LEU B1529      21.178 -47.145  37.652  1.00  0.250          C  
ATOM  23445  CG  LEU B1529      19.666 -46.800  37.420  1.00  0.250          C  
ATOM  23446  CD1 LEU B1529      19.252 -47.319  36.036  1.00  0.250          C  
ATOM  23447  CD2 LEU B1529      18.782 -47.428  38.489  1.00  0.250          C  
ATOM  23448  H   LEU B1529      21.740 -44.658  38.012  1.00  0.220          H  
ATOM  23449  HA  LEU B1529      21.323 -46.899  39.792  1.00  0.220          H  
ATOM  23450 1HB  LEU B1529      21.737 -46.813  36.776  1.00  0.300          H  
ATOM  23451 2HB  LEU B1529      21.239 -48.197  37.716  1.00  0.300          H  
ATOM  23452  HG  LEU B1529      19.541 -45.722  37.438  1.00  0.300          H  
ATOM  23453 1HD1 LEU B1529      18.208 -47.072  35.850  1.00  0.300          H  
ATOM  23454 2HD1 LEU B1529      19.871 -46.856  35.268  1.00  0.300          H  
ATOM  23455 3HD1 LEU B1529      19.377 -48.396  36.000  1.00  0.300          H  
ATOM  23456 1HD2 LEU B1529      17.741 -47.169  38.291  1.00  0.300          H  
ATOM  23457 2HD2 LEU B1529      18.894 -48.510  38.470  1.00  0.300          H  
ATOM  23458 3HD2 LEU B1529      19.061 -47.053  39.470  1.00  0.300          H  
ATOM  23459  N   CYS B1530      24.254 -46.681  38.251  1.00  0.180          N  
ATOM  23460  CA  CYS B1530      25.576 -47.311  38.314  1.00  0.180          C  
ATOM  23461  C   CYS B1530      26.134 -47.314  39.739  1.00  0.200          C  
ATOM  23462  O   CYS B1530      26.507 -48.362  40.285  1.00  0.210          O  
ATOM  23463  CB  CYS B1530      26.570 -46.570  37.421  1.00  0.250          C  
ATOM  23464  SG  CYS B1530      26.253 -46.713  35.659  1.00  0.250          S  
ATOM  23465  H   CYS B1530      24.046 -45.946  37.582  1.00  0.220          H  
ATOM  23466  HA  CYS B1530      25.480 -48.326  37.968  1.00  0.220          H  
ATOM  23467 1HB  CYS B1530      26.570 -45.525  37.686  1.00  0.300          H  
ATOM  23468 2HB  CYS B1530      27.572 -46.935  37.616  1.00  0.300          H  
ATOM  23469  HG  CYS B1530      25.053 -46.076  35.687  1.00  0.300          H  
ATOM  23470  N   ALA B1531      26.006 -46.172  40.413  1.00  0.200          N  
ATOM  23471  CA  ALA B1531      26.466 -45.966  41.782  1.00  0.210          C  
ATOM  23472  C   ALA B1531      25.762 -46.860  42.814  1.00  0.230          C  
ATOM  23473  O   ALA B1531      26.244 -46.988  43.944  1.00  0.250          O  
ATOM  23474  CB  ALA B1531      26.264 -44.515  42.164  1.00  0.290          C  
ATOM  23475  H   ALA B1531      25.636 -45.352  39.923  1.00  0.240          H  
ATOM  23476  HA  ALA B1531      27.529 -46.194  41.809  1.00  0.250          H  
ATOM  23477 1HB  ALA B1531      26.642 -44.341  43.167  1.00  0.350          H  
ATOM  23478 2HB  ALA B1531      26.797 -43.886  41.451  1.00  0.350          H  
ATOM  23479 3HB  ALA B1531      25.196 -44.281  42.127  1.00  0.350          H  
ATOM  23480  N   THR B1532      24.584 -47.393  42.474  1.00  0.230          N  
ATOM  23481  CA  THR B1532      23.790 -48.188  43.397  1.00  0.250          C  
ATOM  23482  C   THR B1532      23.521 -49.641  42.951  1.00  0.250          C  
ATOM  23483  O   THR B1532      23.126 -50.480  43.774  1.00  0.270          O  
ATOM  23484  CB  THR B1532      22.464 -47.451  43.692  1.00  0.340          C  
ATOM  23485  OG1 THR B1532      21.715 -47.224  42.475  1.00  0.340          O  
ATOM  23486  CG2 THR B1532      22.714 -46.125  44.362  1.00  0.340          C  
ATOM  23487  H   THR B1532      24.258 -47.316  41.515  1.00  0.280          H  
ATOM  23488  HA  THR B1532      24.338 -48.243  44.335  1.00  0.300          H  
ATOM  23489  HB  THR B1532      21.868 -48.073  44.354  1.00  0.410          H  
ATOM  23490  HG1 THR B1532      22.150 -46.498  41.936  1.00  0.410          H  
ATOM  23491 1HG2 THR B1532      21.763 -45.655  44.570  1.00  0.410          H  
ATOM  23492 2HG2 THR B1532      23.257 -46.284  45.291  1.00  0.410          H  
ATOM  23493 3HG2 THR B1532      23.299 -45.483  43.704  1.00  0.410          H  
ATOM  23494  N   LEU B1533      23.740 -49.950  41.670  1.00  0.240          N  
ATOM  23495  CA  LEU B1533      23.486 -51.276  41.123  1.00  0.240          C  
ATOM  23496  C   LEU B1533      24.755 -52.069  40.826  1.00  0.250          C  
ATOM  23497  O   LEU B1533      24.745 -53.290  40.995  1.00  0.260          O  
ATOM  23498  CB  LEU B1533      22.619 -51.219  39.841  1.00  0.340          C  
ATOM  23499  CG  LEU B1533      21.047 -51.236  40.010  1.00  0.340          C  
ATOM  23500  CD1 LEU B1533      20.583 -50.030  40.811  1.00  0.340          C  
ATOM  23501  CD2 LEU B1533      20.384 -51.229  38.615  1.00  0.340          C  
ATOM  23502  H   LEU B1533      24.042 -49.223  41.040  1.00  0.290          H  
ATOM  23503  HA  LEU B1533      22.926 -51.831  41.852  1.00  0.290          H  
ATOM  23504 1HB  LEU B1533      22.864 -50.320  39.311  1.00  0.400          H  
ATOM  23505 2HB  LEU B1533      22.891 -52.062  39.205  1.00  0.400          H  
ATOM  23506  HG  LEU B1533      20.750 -52.136  40.548  1.00  0.400          H  
ATOM  23507 1HD1 LEU B1533      19.501 -50.058  40.913  1.00  0.400          H  
ATOM  23508 2HD1 LEU B1533      21.022 -50.038  41.796  1.00  0.400          H  
ATOM  23509 3HD1 LEU B1533      20.872 -49.125  40.300  1.00  0.400          H  
ATOM  23510 1HD2 LEU B1533      19.301 -51.249  38.722  1.00  0.400          H  
ATOM  23511 2HD2 LEU B1533      20.669 -50.341  38.084  1.00  0.400          H  
ATOM  23512 3HD2 LEU B1533      20.696 -52.094  38.054  1.00  0.400          H  
ATOM  23513  N   LEU B1534      25.855 -51.419  40.414  1.00  0.240          N  
ATOM  23514  CA  LEU B1534      27.026 -52.200  40.028  1.00  0.240          C  
ATOM  23515  C   LEU B1534      27.731 -52.759  41.261  1.00  0.250          C  
ATOM  23516  O   LEU B1534      27.758 -52.134  42.322  1.00  0.240          O  
ATOM  23517  CB  LEU B1534      28.008 -51.333  39.209  1.00  0.340          C  
ATOM  23518  CG  LEU B1534      27.486 -50.754  37.841  1.00  0.340          C  
ATOM  23519  CD1 LEU B1534      28.546 -49.821  37.233  1.00  0.340          C  
ATOM  23520  CD2 LEU B1534      27.161 -51.853  36.895  1.00  0.340          C  
ATOM  23521  H   LEU B1534      25.905 -50.400  40.334  1.00  0.290          H  
ATOM  23522  HA  LEU B1534      26.702 -53.047  39.432  1.00  0.290          H  
ATOM  23523 1HB  LEU B1534      28.324 -50.495  39.826  1.00  0.400          H  
ATOM  23524 2HB  LEU B1534      28.883 -51.942  38.986  1.00  0.400          H  
ATOM  23525  HG  LEU B1534      26.603 -50.188  38.024  1.00  0.400          H  
ATOM  23526 1HD1 LEU B1534      28.179 -49.397  36.297  1.00  0.400          H  
ATOM  23527 2HD1 LEU B1534      28.742 -49.029  37.940  1.00  0.400          H  
ATOM  23528 3HD1 LEU B1534      29.466 -50.380  37.041  1.00  0.400          H  
ATOM  23529 1HD2 LEU B1534      26.796 -51.439  35.971  1.00  0.400          H  
ATOM  23530 2HD2 LEU B1534      28.053 -52.448  36.695  1.00  0.400          H  
ATOM  23531 3HD2 LEU B1534      26.400 -52.469  37.331  1.00  0.400          H  
ATOM  23532  N   LYS B1535      28.285 -53.962  41.118  1.00  0.260          N  
ATOM  23533  CA  LYS B1535      29.036 -54.605  42.187  1.00  0.270          C  
ATOM  23534  C   LYS B1535      30.422 -53.971  42.269  1.00  0.260          C  
ATOM  23535  O   LYS B1535      31.006 -53.712  41.225  1.00  0.260          O  
ATOM  23536  CB  LYS B1535      29.166 -56.108  41.909  1.00  0.370          C  
ATOM  23537  CG  LYS B1535      29.848 -56.911  43.014  1.00  0.370          C  
ATOM  23538  CD  LYS B1535      29.882 -58.404  42.709  1.00  0.370          C  
ATOM  23539  CE  LYS B1535      30.586 -59.169  43.833  1.00  0.370          C  
ATOM  23540  NZ  LYS B1535      30.632 -60.642  43.577  1.00  0.370          N  
ATOM  23541  H   LYS B1535      28.198 -54.427  40.226  1.00  0.310          H  
ATOM  23542  HA  LYS B1535      28.484 -54.474  43.108  1.00  0.320          H  
ATOM  23543 1HB  LYS B1535      28.176 -56.529  41.754  1.00  0.450          H  
ATOM  23544 2HB  LYS B1535      29.738 -56.259  40.991  1.00  0.450          H  
ATOM  23545 1HG  LYS B1535      30.871 -56.563  43.140  1.00  0.450          H  
ATOM  23546 2HG  LYS B1535      29.314 -56.759  43.949  1.00  0.450          H  
ATOM  23547 1HD  LYS B1535      28.865 -58.783  42.596  1.00  0.450          H  
ATOM  23548 2HD  LYS B1535      30.422 -58.568  41.775  1.00  0.450          H  
ATOM  23549 1HE  LYS B1535      31.607 -58.796  43.929  1.00  0.450          H  
ATOM  23550 2HE  LYS B1535      30.056 -58.991  44.768  1.00  0.450          H  
ATOM  23551 1HZ  LYS B1535      31.104 -61.102  44.344  1.00  0.450          H  
ATOM  23552 2HZ  LYS B1535      29.691 -61.004  43.499  1.00  0.450          H  
ATOM  23553 3HZ  LYS B1535      31.134 -60.823  42.720  1.00  0.450          H  
ATOM  23554  N   PRO B1536      30.965 -53.656  43.455  1.00  0.260          N  
ATOM  23555  CA  PRO B1536      32.321 -53.177  43.618  1.00  0.250          C  
ATOM  23556  C   PRO B1536      33.288 -54.191  43.050  1.00  0.270          C  
ATOM  23557  O   PRO B1536      33.097 -55.390  43.251  1.00  0.290          O  
ATOM  23558  CB  PRO B1536      32.467 -53.088  45.144  1.00  0.380          C  
ATOM  23559  CG  PRO B1536      31.051 -52.904  45.660  1.00  0.380          C  
ATOM  23560  CD  PRO B1536      30.180 -53.706  44.710  1.00  0.380          C  
ATOM  23561  HA  PRO B1536      32.440 -52.208  43.117  1.00  0.300          H  
ATOM  23562 1HB  PRO B1536      32.942 -54.007  45.526  1.00  0.450          H  
ATOM  23563 2HB  PRO B1536      33.136 -52.256  45.408  1.00  0.450          H  
ATOM  23564 1HG  PRO B1536      30.985 -53.278  46.694  1.00  0.450          H  
ATOM  23565 2HG  PRO B1536      30.774 -51.850  45.698  1.00  0.450          H  
ATOM  23566 1HD  PRO B1536      30.057 -54.736  45.064  1.00  0.450          H  
ATOM  23567 2HD  PRO B1536      29.225 -53.165  44.606  1.00  0.450          H  
ATOM  23568  N   LEU B1537      34.332 -53.729  42.389  1.00  0.270          N  
ATOM  23569  CA  LEU B1537      35.326 -54.644  41.853  1.00  0.290          C  
ATOM  23570  C   LEU B1537      36.642 -54.363  42.537  1.00  0.310          C  
ATOM  23571  O   LEU B1537      36.915 -53.222  42.910  1.00  0.320          O  
ATOM  23572  CB  LEU B1537      35.503 -54.444  40.348  1.00  0.400          C  
ATOM  23573  CG  LEU B1537      34.222 -54.486  39.496  1.00  0.400          C  
ATOM  23574  CD1 LEU B1537      34.602 -54.189  38.036  1.00  0.400          C  
ATOM  23575  CD2 LEU B1537      33.524 -55.833  39.632  1.00  0.400          C  
ATOM  23576  H   LEU B1537      34.440 -52.733  42.253  1.00  0.320          H  
ATOM  23577  HA  LEU B1537      35.048 -55.676  42.070  1.00  0.350          H  
ATOM  23578 1HB  LEU B1537      36.011 -53.515  40.175  1.00  0.480          H  
ATOM  23579 2HB  LEU B1537      36.160 -55.243  39.985  1.00  0.480          H  
ATOM  23580  HG  LEU B1537      33.539 -53.710  39.833  1.00  0.480          H  
ATOM  23581 1HD1 LEU B1537      33.702 -54.192  37.422  1.00  0.480          H  
ATOM  23582 2HD1 LEU B1537      35.081 -53.226  37.950  1.00  0.480          H  
ATOM  23583 3HD1 LEU B1537      35.287 -54.958  37.676  1.00  0.480          H  
ATOM  23584 1HD2 LEU B1537      32.621 -55.830  39.019  1.00  0.480          H  
ATOM  23585 2HD2 LEU B1537      34.193 -56.624  39.293  1.00  0.480          H  
ATOM  23586 3HD2 LEU B1537      33.244 -56.016  40.667  1.00  0.480          H  
ATOM  23587  N   LYS B1538      37.479 -55.372  42.678  1.00  0.350          N  
ATOM  23588  CA  LYS B1538      38.801 -55.139  43.228  1.00  0.390          C  
ATOM  23589  C   LYS B1538      39.726 -54.718  42.102  1.00  0.330          C  
ATOM  23590  O   LYS B1538      39.433 -54.944  40.924  1.00  0.280          O  
ATOM  23591  CB  LYS B1538      39.334 -56.383  43.939  1.00  0.530          C  
ATOM  23592  CG  LYS B1538      38.546 -56.785  45.180  1.00  0.530          C  
ATOM  23593  CD  LYS B1538      39.142 -58.025  45.836  1.00  0.530          C  
ATOM  23594  CE  LYS B1538      38.353 -58.436  47.075  1.00  0.530          C  
ATOM  23595  NZ  LYS B1538      38.916 -59.662  47.713  1.00  0.530          N  
ATOM  23596  H   LYS B1538      37.198 -56.320  42.388  1.00  0.420          H  
ATOM  23597  HA  LYS B1538      38.749 -54.321  43.947  1.00  0.470          H  
ATOM  23598 1HB  LYS B1538      39.312 -57.224  43.262  1.00  0.640          H  
ATOM  23599 2HB  LYS B1538      40.373 -56.224  44.222  1.00  0.640          H  
ATOM  23600 1HG  LYS B1538      38.541 -55.960  45.892  1.00  0.640          H  
ATOM  23601 2HG  LYS B1538      37.513 -56.996  44.887  1.00  0.640          H  
ATOM  23602 1HD  LYS B1538      39.129 -58.849  45.118  1.00  0.640          H  
ATOM  23603 2HD  LYS B1538      40.175 -57.829  46.121  1.00  0.640          H  
ATOM  23604 1HE  LYS B1538      38.374 -57.622  47.797  1.00  0.640          H  
ATOM  23605 2HE  LYS B1538      37.319 -58.631  46.789  1.00  0.640          H  
ATOM  23606 1HZ  LYS B1538      38.366 -59.901  48.527  1.00  0.640          H  
ATOM  23607 2HZ  LYS B1538      38.891 -60.429  47.055  1.00  0.640          H  
ATOM  23608 3HZ  LYS B1538      39.872 -59.491  47.993  1.00  0.640          H  
ATOM  23609  N   LYS B1539      40.809 -54.033  42.431  1.00  0.360          N  
ATOM  23610  CA  LYS B1539      41.748 -53.697  41.378  1.00  0.340          C  
ATOM  23611  C   LYS B1539      42.256 -54.988  40.738  1.00  0.310          C  
ATOM  23612  O   LYS B1539      42.693 -55.903  41.439  1.00  0.320          O  
ATOM  23613  CB  LYS B1539      42.899 -52.859  41.934  1.00  0.480          C  
ATOM  23614  CG  LYS B1539      43.924 -52.433  40.903  1.00  0.480          C  
ATOM  23615  CD  LYS B1539      44.953 -51.486  41.504  1.00  0.480          C  
ATOM  23616  CE  LYS B1539      46.031 -51.123  40.493  1.00  0.480          C  
ATOM  23617  NZ  LYS B1539      46.974 -50.124  41.038  1.00  0.480          N  
ATOM  23618  H   LYS B1539      41.003 -53.806  43.395  1.00  0.430          H  
ATOM  23619  HA  LYS B1539      41.228 -53.114  40.613  1.00  0.410          H  
ATOM  23620 1HB  LYS B1539      42.497 -51.952  42.387  1.00  0.580          H  
ATOM  23621 2HB  LYS B1539      43.415 -53.417  42.712  1.00  0.580          H  
ATOM  23622 1HG  LYS B1539      44.439 -53.311  40.513  1.00  0.580          H  
ATOM  23623 2HG  LYS B1539      43.412 -51.939  40.078  1.00  0.580          H  
ATOM  23624 1HD  LYS B1539      44.447 -50.568  41.823  1.00  0.580          H  
ATOM  23625 2HD  LYS B1539      45.416 -51.950  42.373  1.00  0.580          H  
ATOM  23626 1HE  LYS B1539      46.585 -52.020  40.224  1.00  0.580          H  
ATOM  23627 2HE  LYS B1539      45.566 -50.716  39.600  1.00  0.580          H  
ATOM  23628 1HZ  LYS B1539      47.671 -49.901  40.343  1.00  0.580          H  
ATOM  23629 2HZ  LYS B1539      46.443 -49.298  41.268  1.00  0.580          H  
ATOM  23630 3HZ  LYS B1539      47.422 -50.486  41.865  1.00  0.580          H  
ATOM  23631  N   GLY B1540      42.194 -55.062  39.409  1.00  0.300          N  
ATOM  23632  CA  GLY B1540      42.648 -56.220  38.642  1.00  0.300          C  
ATOM  23633  C   GLY B1540      41.616 -57.350  38.560  1.00  0.320          C  
ATOM  23634  O   GLY B1540      41.873 -58.410  37.966  1.00  0.370          O  
ATOM  23635  H   GLY B1540      41.813 -54.261  38.902  1.00  0.360          H  
ATOM  23636 1HA  GLY B1540      42.899 -55.894  37.632  1.00  0.360          H  
ATOM  23637 2HA  GLY B1540      43.567 -56.601  39.085  1.00  0.360          H  
ATOM  23638  N   GLU B1541      40.440 -57.152  39.142  1.00  0.300          N  
ATOM  23639  CA  GLU B1541      39.458 -58.210  39.118  1.00  0.360          C  
ATOM  23640  C   GLU B1541      38.728 -58.244  37.795  1.00  0.420          C  
ATOM  23641  O   GLU B1541      37.716 -57.580  37.602  1.00  0.480          O  
ATOM  23642  CB  GLU B1541      38.461 -58.057  40.266  1.00  0.480          C  
ATOM  23643  CG  GLU B1541      37.468 -59.205  40.403  1.00  0.480          C  
ATOM  23644  CD  GLU B1541      36.526 -59.047  41.568  1.00  0.480          C  
ATOM  23645  OE1 GLU B1541      36.560 -58.023  42.222  1.00  0.480          O  
ATOM  23646  OE2 GLU B1541      35.787 -59.971  41.825  1.00  0.480          O  
ATOM  23647  H   GLU B1541      40.236 -56.276  39.632  1.00  0.360          H  
ATOM  23648  HA  GLU B1541      39.975 -59.161  39.248  1.00  0.430          H  
ATOM  23649 1HB  GLU B1541      39.008 -57.981  41.189  1.00  0.580          H  
ATOM  23650 2HB  GLU B1541      37.900 -57.130  40.139  1.00  0.580          H  
ATOM  23651 1HG  GLU B1541      36.878 -59.265  39.490  1.00  0.580          H  
ATOM  23652 2HG  GLU B1541      38.017 -60.139  40.507  1.00  0.580          H  
ATOM  23653  N   HIS B1542      39.231 -59.071  36.896  1.00  0.540          N  
ATOM  23654  CA  HIS B1542      38.653 -59.186  35.565  1.00  0.650          C  
ATOM  23655  C   HIS B1542      37.798 -60.450  35.456  1.00  0.740          C  
ATOM  23656  O   HIS B1542      37.377 -60.841  34.373  1.00  0.910          O  
ATOM  23657  CB  HIS B1542      39.761 -59.182  34.512  1.00  0.870          C  
ATOM  23658  CG  HIS B1542      40.540 -57.889  34.471  1.00  0.870          C  
ATOM  23659  ND1 HIS B1542      40.022 -56.719  33.951  1.00  0.870          N  
ATOM  23660  CD2 HIS B1542      41.790 -57.591  34.892  1.00  0.870          C  
ATOM  23661  CE1 HIS B1542      40.928 -55.761  34.052  1.00  0.870          C  
ATOM  23662  NE2 HIS B1542      42.006 -56.263  34.617  1.00  0.870          N  
ATOM  23663  H   HIS B1542      40.105 -59.542  37.141  1.00  0.650          H  
ATOM  23664  HA  HIS B1542      38.004 -58.333  35.374  1.00  0.780          H  
ATOM  23665 1HB  HIS B1542      40.458 -59.995  34.713  1.00  1.040          H  
ATOM  23666 2HB  HIS B1542      39.330 -59.352  33.528  1.00  1.040          H  
ATOM  23667  HD1 HIS B1542      39.054 -56.534  33.785  1.00  1.040          H  
ATOM  23668  HD2 HIS B1542      42.573 -58.184  35.368  1.00  1.040          H  
ATOM  23669  HE1 HIS B1542      40.715 -54.753  33.694  1.00  1.040          H  
ATOM  23670  N   HIS B1543      37.573 -61.101  36.596  1.00  0.740          N  
ATOM  23671  CA  HIS B1543      36.758 -62.315  36.728  1.00  0.890          C  
ATOM  23672  C   HIS B1543      37.172 -63.437  35.768  1.00  1.080          C  
ATOM  23673  O   HIS B1543      36.327 -64.135  35.203  1.00  1.660          O  
ATOM  23674  CB  HIS B1543      35.285 -62.016  36.484  1.00  1.190          C  
ATOM  23675  CG  HIS B1543      34.709 -60.928  37.292  1.00  1.190          C  
ATOM  23676  ND1 HIS B1543      34.531 -61.006  38.658  1.00  1.190          N  
ATOM  23677  CD2 HIS B1543      34.238 -59.725  36.913  1.00  1.190          C  
ATOM  23678  CE1 HIS B1543      33.975 -59.885  39.076  1.00  1.190          C  
ATOM  23679  NE2 HIS B1543      33.778 -59.104  38.032  1.00  1.190          N  
ATOM  23680  H   HIS B1543      37.969 -60.696  37.433  1.00  0.890          H  
ATOM  23681  HA  HIS B1543      36.862 -62.700  37.744  1.00  1.070          H  
ATOM  23682 1HB  HIS B1543      35.160 -61.750  35.476  1.00  1.420          H  
ATOM  23683 2HB  HIS B1543      34.699 -62.916  36.657  1.00  1.420          H  
ATOM  23684  HD1 HIS B1543      35.034 -61.608  39.284  1.00  1.420          H  
ATOM  23685  HD2 HIS B1543      34.164 -59.234  35.943  1.00  1.420          H  
ATOM  23686  HE1 HIS B1543      33.753 -59.738  40.135  1.00  1.420          H  
ATOM  23687  N   GLY B1544      38.469 -63.665  35.631  1.00  0.720          N  
ATOM  23688  CA  GLY B1544      38.993 -64.691  34.733  1.00  0.860          C  
ATOM  23689  C   GLY B1544      39.019 -66.081  35.353  1.00  0.710          C  
ATOM  23690  O   GLY B1544      39.543 -67.025  34.764  1.00  0.850          O  
ATOM  23691  H   GLY B1544      39.110 -63.064  36.129  1.00  0.860          H  
ATOM  23692 1HA  GLY B1544      38.392 -64.709  33.824  1.00  1.030          H  
ATOM  23693 2HA  GLY B1544      40.003 -64.414  34.433  1.00  1.030          H  
ATOM  23694  N   GLN B1545      38.459 -66.201  36.544  1.00  0.830          N  
ATOM  23695  CA  GLN B1545      38.477 -67.417  37.317  1.00  1.000          C  
ATOM  23696  C   GLN B1545      37.296 -68.370  37.201  1.00  1.030          C  
ATOM  23697  O   GLN B1545      37.446 -69.517  37.635  1.00  1.760          O  
ATOM  23698  CB  GLN B1545      38.619 -67.023  38.784  1.00  1.330          C  
ATOM  23699  CG  GLN B1545      39.950 -66.374  39.136  1.00  1.330          C  
ATOM  23700  CD  GLN B1545      40.086 -64.940  38.594  1.00  1.330          C  
ATOM  23701  OE1 GLN B1545      39.140 -64.128  38.633  1.00  1.330          O  
ATOM  23702  NE2 GLN B1545      41.275 -64.628  38.087  1.00  1.330          N  
ATOM  23703  H   GLN B1545      38.050 -65.377  36.966  1.00  1.000          H  
ATOM  23704  HA  GLN B1545      39.363 -67.975  37.018  1.00  1.200          H  
ATOM  23705 1HB  GLN B1545      37.822 -66.331  39.050  1.00  1.600          H  
ATOM  23706 2HB  GLN B1545      38.501 -67.908  39.408  1.00  1.600          H  
ATOM  23707 1HG  GLN B1545      40.056 -66.344  40.220  1.00  1.600          H  
ATOM  23708 2HG  GLN B1545      40.748 -66.973  38.699  1.00  1.600          H  
ATOM  23709 1HE2 GLN B1545      41.449 -63.714  37.723  1.00  1.600          H  
ATOM  23710 2HE2 GLN B1545      42.007 -65.311  38.074  1.00  1.600          H  
ATOM  23711  N   LYS B1546      36.128 -67.948  36.689  1.00  0.960          N  
ATOM  23712  CA  LYS B1546      35.009 -68.882  36.748  1.00  0.940          C  
ATOM  23713  C   LYS B1546      34.238 -69.214  35.471  1.00  0.650          C  
ATOM  23714  O   LYS B1546      33.699 -68.346  34.779  1.00  0.930          O  
ATOM  23715  CB  LYS B1546      33.976 -68.340  37.747  1.00  1.320          C  
ATOM  23716  CG  LYS B1546      34.476 -68.093  39.192  1.00  1.320          C  
ATOM  23717  CD  LYS B1546      34.787 -69.386  39.952  1.00  1.320          C  
ATOM  23718  CE  LYS B1546      35.185 -69.087  41.396  1.00  1.320          C  
ATOM  23719  NZ  LYS B1546      35.532 -70.328  42.156  1.00  1.320          N  
ATOM  23720  H   LYS B1546      36.021 -67.018  36.307  1.00  1.150          H  
ATOM  23721  HA  LYS B1546      35.387 -69.831  37.117  1.00  1.130          H  
ATOM  23722 1HB  LYS B1546      33.586 -67.393  37.373  1.00  1.590          H  
ATOM  23723 2HB  LYS B1546      33.137 -69.034  37.804  1.00  1.590          H  
ATOM  23724 1HG  LYS B1546      35.370 -67.474  39.167  1.00  1.590          H  
ATOM  23725 2HG  LYS B1546      33.707 -67.550  39.737  1.00  1.590          H  
ATOM  23726 1HD  LYS B1546      33.911 -70.035  39.947  1.00  1.590          H  
ATOM  23727 2HD  LYS B1546      35.610 -69.910  39.473  1.00  1.590          H  
ATOM  23728 1HE  LYS B1546      36.050 -68.424  41.391  1.00  1.590          H  
ATOM  23729 2HE  LYS B1546      34.358 -68.586  41.898  1.00  1.590          H  
ATOM  23730 1HZ  LYS B1546      35.791 -70.083  43.102  1.00  1.590          H  
ATOM  23731 2HZ  LYS B1546      34.733 -70.947  42.177  1.00  1.590          H  
ATOM  23732 3HZ  LYS B1546      36.307 -70.794  41.705  1.00  1.590          H  
ATOM  23733  N   GLY B1547      34.157 -70.520  35.215  1.00  0.720          N  
ATOM  23734  CA  GLY B1547      33.341 -71.147  34.176  1.00  0.700          C  
ATOM  23735  C   GLY B1547      33.331 -70.500  32.804  1.00  0.600          C  
ATOM  23736  O   GLY B1547      34.369 -70.187  32.207  1.00  0.520          O  
ATOM  23737  H   GLY B1547      34.684 -71.130  35.827  1.00  0.860          H  
ATOM  23738 1HA  GLY B1547      33.667 -72.183  34.066  1.00  0.840          H  
ATOM  23739 2HA  GLY B1547      32.316 -71.203  34.539  1.00  0.840          H  
ATOM  23740  N   PHE B1548      32.096 -70.315  32.322  1.00  0.720          N  
ATOM  23741  CA  PHE B1548      31.804 -69.708  31.037  1.00  0.710          C  
ATOM  23742  C   PHE B1548      32.397 -68.341  30.889  1.00  0.660          C  
ATOM  23743  O   PHE B1548      32.959 -68.022  29.842  1.00  0.590          O  
ATOM  23744  CB  PHE B1548      30.308 -69.566  30.784  1.00  1.000          C  
ATOM  23745  CG  PHE B1548      30.062 -68.777  29.529  1.00  1.000          C  
ATOM  23746  CD1 PHE B1548      30.145 -69.371  28.283  1.00  1.000          C  
ATOM  23747  CD2 PHE B1548      29.789 -67.409  29.598  1.00  1.000          C  
ATOM  23748  CE1 PHE B1548      29.959 -68.626  27.145  1.00  1.000          C  
ATOM  23749  CE2 PHE B1548      29.616 -66.677  28.472  1.00  1.000          C  
ATOM  23750  CZ  PHE B1548      29.700 -67.281  27.236  1.00  1.000          C  
ATOM  23751  H   PHE B1548      31.321 -70.616  32.897  1.00  0.860          H  
ATOM  23752  HA  PHE B1548      32.227 -70.345  30.259  1.00  0.850          H  
ATOM  23753 1HB  PHE B1548      29.849 -70.547  30.675  1.00  1.200          H  
ATOM  23754 2HB  PHE B1548      29.830 -69.055  31.616  1.00  1.200          H  
ATOM  23755  HD1 PHE B1548      30.364 -70.437  28.208  1.00  1.200          H  
ATOM  23756  HD2 PHE B1548      29.725 -66.919  30.573  1.00  1.200          H  
ATOM  23757  HE1 PHE B1548      30.024 -69.106  26.170  1.00  1.200          H  
ATOM  23758  HE2 PHE B1548      29.416 -65.620  28.558  1.00  1.200          H  
ATOM  23759  HZ  PHE B1548      29.561 -66.695  26.333  1.00  1.200          H  
ATOM  23760  N   PHE B1549      32.190 -67.479  31.880  1.00  0.730          N  
ATOM  23761  CA  PHE B1549      32.699 -66.143  31.716  1.00  0.730          C  
ATOM  23762  C   PHE B1549      34.187 -66.191  31.582  1.00  0.630          C  
ATOM  23763  O   PHE B1549      34.741 -65.534  30.721  1.00  0.570          O  
ATOM  23764  CB  PHE B1549      32.308 -65.185  32.797  1.00  1.020          C  
ATOM  23765  CG  PHE B1549      32.796 -63.771  32.454  1.00  1.020          C  
ATOM  23766  CD1 PHE B1549      32.219 -63.078  31.374  1.00  1.020          C  
ATOM  23767  CD2 PHE B1549      33.758 -63.119  33.198  1.00  1.020          C  
ATOM  23768  CE1 PHE B1549      32.585 -61.803  31.073  1.00  1.020          C  
ATOM  23769  CE2 PHE B1549      34.125 -61.818  32.873  1.00  1.020          C  
ATOM  23770  CZ  PHE B1549      33.532 -61.171  31.819  1.00  1.020          C  
ATOM  23771  H   PHE B1549      31.722 -67.768  32.729  1.00  0.880          H  
ATOM  23772  HA  PHE B1549      32.293 -65.749  30.787  1.00  0.880          H  
ATOM  23773 1HB  PHE B1549      31.234 -65.186  32.919  1.00  1.230          H  
ATOM  23774 2HB  PHE B1549      32.759 -65.492  33.745  1.00  1.230          H  
ATOM  23775  HD1 PHE B1549      31.448 -63.557  30.771  1.00  1.230          H  
ATOM  23776  HD2 PHE B1549      34.229 -63.632  34.040  1.00  1.230          H  
ATOM  23777  HE1 PHE B1549      32.108 -61.282  30.236  1.00  1.230          H  
ATOM  23778  HE2 PHE B1549      34.891 -61.294  33.438  1.00  1.230          H  
ATOM  23779  HZ  PHE B1549      33.827 -60.151  31.576  1.00  1.230          H  
ATOM  23780  N   ALA B1550      34.879 -66.965  32.413  1.00  0.690          N  
ATOM  23781  CA  ALA B1550      36.324 -66.998  32.269  1.00  0.680          C  
ATOM  23782  C   ALA B1550      36.699 -67.403  30.853  1.00  0.590          C  
ATOM  23783  O   ALA B1550      37.577 -66.797  30.245  1.00  0.580          O  
ATOM  23784  CB  ALA B1550      36.928 -67.970  33.241  1.00  0.960          C  
ATOM  23785  H   ALA B1550      34.409 -67.510  33.142  1.00  0.830          H  
ATOM  23786  HA  ALA B1550      36.713 -65.999  32.460  1.00  0.820          H  
ATOM  23787 1HB  ALA B1550      37.998 -67.981  33.122  1.00  1.150          H  
ATOM  23788 2HB  ALA B1550      36.676 -67.660  34.217  1.00  1.150          H  
ATOM  23789 3HB  ALA B1550      36.533 -68.966  33.057  1.00  1.150          H  
ATOM  23790  N   TRP B1551      35.995 -68.369  30.275  1.00  0.580          N  
ATOM  23791  CA  TRP B1551      36.279 -68.745  28.902  1.00  0.580          C  
ATOM  23792  C   TRP B1551      36.077 -67.543  27.966  1.00  0.510          C  
ATOM  23793  O   TRP B1551      36.966 -67.184  27.193  1.00  0.530          O  
ATOM  23794  CB  TRP B1551      35.357 -69.920  28.532  1.00  0.810          C  
ATOM  23795  CG  TRP B1551      35.355 -70.375  27.124  1.00  0.810          C  
ATOM  23796  CD1 TRP B1551      36.173 -71.293  26.546  1.00  0.810          C  
ATOM  23797  CD2 TRP B1551      34.436 -69.943  26.091  1.00  0.810          C  
ATOM  23798  NE1 TRP B1551      35.830 -71.463  25.230  1.00  0.810          N  
ATOM  23799  CE2 TRP B1551      34.767 -70.641  24.937  1.00  0.810          C  
ATOM  23800  CE3 TRP B1551      33.369 -69.032  26.060  1.00  0.810          C  
ATOM  23801  CZ2 TRP B1551      34.075 -70.461  23.751  1.00  0.810          C  
ATOM  23802  CZ3 TRP B1551      32.688 -68.842  24.876  1.00  0.810          C  
ATOM  23803  CH2 TRP B1551      33.028 -69.537  23.750  1.00  0.810          C  
ATOM  23804  H   TRP B1551      35.296 -68.885  30.826  1.00  0.700          H  
ATOM  23805  HA  TRP B1551      37.317 -69.069  28.836  1.00  0.700          H  
ATOM  23806 1HB  TRP B1551      35.618 -70.773  29.155  1.00  0.970          H  
ATOM  23807 2HB  TRP B1551      34.345 -69.667  28.783  1.00  0.970          H  
ATOM  23808  HD1 TRP B1551      36.977 -71.820  27.055  1.00  0.970          H  
ATOM  23809  HE1 TRP B1551      36.282 -72.090  24.578  1.00  0.970          H  
ATOM  23810  HE3 TRP B1551      33.083 -68.481  26.950  1.00  0.970          H  
ATOM  23811  HZ2 TRP B1551      34.332 -71.004  22.843  1.00  0.970          H  
ATOM  23812  HZ3 TRP B1551      31.869 -68.128  24.864  1.00  0.970          H  
ATOM  23813  HH2 TRP B1551      32.469 -69.367  22.832  1.00  0.970          H  
ATOM  23814  N   PHE B1552      34.920 -66.895  28.079  1.00  0.440          N  
ATOM  23815  CA  PHE B1552      34.564 -65.759  27.239  1.00  0.380          C  
ATOM  23816  C   PHE B1552      35.524 -64.582  27.387  1.00  0.380          C  
ATOM  23817  O   PHE B1552      36.001 -64.017  26.397  1.00  0.400          O  
ATOM  23818  CB  PHE B1552      33.130 -65.328  27.533  1.00  0.560          C  
ATOM  23819  CG  PHE B1552      32.720 -64.126  26.796  1.00  0.560          C  
ATOM  23820  CD1 PHE B1552      32.428 -64.198  25.450  1.00  0.560          C  
ATOM  23821  CD2 PHE B1552      32.625 -62.906  27.439  1.00  0.560          C  
ATOM  23822  CE1 PHE B1552      32.063 -63.069  24.765  1.00  0.560          C  
ATOM  23823  CE2 PHE B1552      32.258 -61.786  26.756  1.00  0.560          C  
ATOM  23824  CZ  PHE B1552      31.981 -61.870  25.419  1.00  0.560          C  
ATOM  23825  H   PHE B1552      34.246 -67.228  28.773  1.00  0.530          H  
ATOM  23826  HA  PHE B1552      34.609 -66.092  26.201  1.00  0.460          H  
ATOM  23827 1HB  PHE B1552      32.451 -66.137  27.288  1.00  0.670          H  
ATOM  23828 2HB  PHE B1552      33.025 -65.131  28.595  1.00  0.670          H  
ATOM  23829  HD1 PHE B1552      32.498 -65.155  24.932  1.00  0.670          H  
ATOM  23830  HD2 PHE B1552      32.854 -62.848  28.496  1.00  0.670          H  
ATOM  23831  HE1 PHE B1552      31.837 -63.124  23.701  1.00  0.670          H  
ATOM  23832  HE2 PHE B1552      32.189 -60.834  27.264  1.00  0.670          H  
ATOM  23833  HZ  PHE B1552      31.690 -60.991  24.878  1.00  0.670          H  
ATOM  23834  N   ASN B1553      35.770 -64.205  28.632  1.00  0.410          N  
ATOM  23835  CA  ASN B1553      36.600 -63.097  29.038  1.00  0.430          C  
ATOM  23836  C   ASN B1553      38.051 -63.307  28.687  1.00  0.390          C  
ATOM  23837  O   ASN B1553      38.703 -62.371  28.221  1.00  0.380          O  
ATOM  23838  CB  ASN B1553      36.468 -62.894  30.515  1.00  0.590          C  
ATOM  23839  CG  ASN B1553      37.110 -61.649  30.974  1.00  0.590          C  
ATOM  23840  OD1 ASN B1553      36.715 -60.548  30.557  1.00  0.590          O  
ATOM  23841  ND2 ASN B1553      38.087 -61.784  31.817  1.00  0.590          N  
ATOM  23842  H   ASN B1553      35.334 -64.740  29.362  1.00  0.490          H  
ATOM  23843  HA  ASN B1553      36.253 -62.204  28.523  1.00  0.520          H  
ATOM  23844 1HB  ASN B1553      35.432 -62.894  30.749  1.00  0.710          H  
ATOM  23845 2HB  ASN B1553      36.913 -63.738  31.043  1.00  0.710          H  
ATOM  23846 1HD2 ASN B1553      38.554 -60.974  32.172  1.00  0.710          H  
ATOM  23847 2HD2 ASN B1553      38.357 -62.692  32.119  1.00  0.710          H  
ATOM  23848  N   GLN B1554      38.590 -64.504  28.930  1.00  0.400          N  
ATOM  23849  CA  GLN B1554      39.969 -64.748  28.586  1.00  0.410          C  
ATOM  23850  C   GLN B1554      40.108 -64.650  27.076  1.00  0.400          C  
ATOM  23851  O   GLN B1554      41.081 -64.063  26.594  1.00  0.390          O  
ATOM  23852  CB  GLN B1554      40.434 -66.110  29.092  1.00  0.570          C  
ATOM  23853  CG  GLN B1554      40.577 -66.231  30.624  1.00  0.570          C  
ATOM  23854  CD  GLN B1554      40.915 -67.655  31.012  1.00  0.570          C  
ATOM  23855  OE1 GLN B1554      41.329 -68.428  30.133  1.00  0.570          O  
ATOM  23856  NE2 GLN B1554      40.753 -68.032  32.281  1.00  0.570          N  
ATOM  23857  H   GLN B1554      38.050 -65.259  29.357  1.00  0.480          H  
ATOM  23858  HA  GLN B1554      40.589 -63.978  29.039  1.00  0.490          H  
ATOM  23859 1HB  GLN B1554      39.726 -66.875  28.759  1.00  0.680          H  
ATOM  23860 2HB  GLN B1554      41.395 -66.342  28.653  1.00  0.680          H  
ATOM  23861 1HG  GLN B1554      41.394 -65.589  30.947  1.00  0.680          H  
ATOM  23862 2HG  GLN B1554      39.659 -65.935  31.118  1.00  0.680          H  
ATOM  23863 1HE2 GLN B1554      40.972 -68.969  32.549  1.00  0.680          H  
ATOM  23864 2HE2 GLN B1554      40.393 -67.400  33.004  1.00  0.680          H  
ATOM  23865  N   MET B1555      39.125 -65.175  26.318  1.00  0.400          N  
ATOM  23866  CA  MET B1555      39.182 -65.047  24.871  1.00  0.400          C  
ATOM  23867  C   MET B1555      39.134 -63.592  24.466  1.00  0.360          C  
ATOM  23868  O   MET B1555      39.936 -63.174  23.633  1.00  0.360          O  
ATOM  23869  CB  MET B1555      38.046 -65.794  24.197  1.00  0.560          C  
ATOM  23870  CG  MET B1555      38.149 -67.282  24.254  1.00  0.560          C  
ATOM  23871  SD  MET B1555      36.655 -68.085  23.713  1.00  0.560          S  
ATOM  23872  CE  MET B1555      36.576 -67.798  21.954  1.00  0.560          C  
ATOM  23873  H   MET B1555      38.343 -65.691  26.740  1.00  0.480          H  
ATOM  23874  HA  MET B1555      40.128 -65.457  24.524  1.00  0.480          H  
ATOM  23875 1HB  MET B1555      37.105 -65.519  24.669  1.00  0.670          H  
ATOM  23876 2HB  MET B1555      37.993 -65.489  23.158  1.00  0.670          H  
ATOM  23877 1HG  MET B1555      38.957 -67.602  23.609  1.00  0.670          H  
ATOM  23878 2HG  MET B1555      38.376 -67.603  25.264  1.00  0.670          H  
ATOM  23879 1HE  MET B1555      35.680 -68.277  21.554  1.00  0.670          H  
ATOM  23880 2HE  MET B1555      36.531 -66.731  21.752  1.00  0.670          H  
ATOM  23881 3HE  MET B1555      37.459 -68.223  21.475  1.00  0.670          H  
ATOM  23882  N   PHE B1556      38.222 -62.807  25.061  1.00  0.350          N  
ATOM  23883  CA  PHE B1556      38.138 -61.397  24.730  1.00  0.340          C  
ATOM  23884  C   PHE B1556      39.453 -60.707  24.994  1.00  0.340          C  
ATOM  23885  O   PHE B1556      39.918 -59.946  24.151  1.00  0.340          O  
ATOM  23886  CB  PHE B1556      37.050 -60.634  25.483  1.00  0.480          C  
ATOM  23887  CG  PHE B1556      37.092 -59.155  25.092  1.00  0.480          C  
ATOM  23888  CD1 PHE B1556      36.519 -58.718  23.896  1.00  0.480          C  
ATOM  23889  CD2 PHE B1556      37.750 -58.214  25.887  1.00  0.480          C  
ATOM  23890  CE1 PHE B1556      36.609 -57.394  23.512  1.00  0.480          C  
ATOM  23891  CE2 PHE B1556      37.835 -56.899  25.494  1.00  0.480          C  
ATOM  23892  CZ  PHE B1556      37.268 -56.495  24.303  1.00  0.480          C  
ATOM  23893  H   PHE B1556      37.550 -63.211  25.721  1.00  0.420          H  
ATOM  23894  HA  PHE B1556      37.922 -61.315  23.667  1.00  0.410          H  
ATOM  23895 1HB  PHE B1556      36.067 -61.045  25.253  1.00  0.580          H  
ATOM  23896 2HB  PHE B1556      37.213 -60.720  26.560  1.00  0.580          H  
ATOM  23897  HD1 PHE B1556      36.008 -59.437  23.254  1.00  0.580          H  
ATOM  23898  HD2 PHE B1556      38.215 -58.535  26.824  1.00  0.580          H  
ATOM  23899  HE1 PHE B1556      36.167 -57.065  22.572  1.00  0.580          H  
ATOM  23900  HE2 PHE B1556      38.360 -56.181  26.116  1.00  0.580          H  
ATOM  23901  HZ  PHE B1556      37.347 -55.457  23.988  1.00  0.580          H  
ATOM  23902  N   ASN B1557      40.035 -60.915  26.178  1.00  0.340          N  
ATOM  23903  CA  ASN B1557      41.273 -60.241  26.498  1.00  0.350          C  
ATOM  23904  C   ASN B1557      42.387 -60.637  25.540  1.00  0.340          C  
ATOM  23905  O   ASN B1557      43.173 -59.776  25.135  1.00  0.340          O  
ATOM  23906  CB  ASN B1557      41.672 -60.522  27.922  1.00  0.490          C  
ATOM  23907  CG  ASN B1557      40.803 -59.807  28.912  1.00  0.490          C  
ATOM  23908  OD1 ASN B1557      40.081 -58.846  28.606  1.00  0.490          O  
ATOM  23909  ND2 ASN B1557      40.867 -60.253  30.129  1.00  0.490          N  
ATOM  23910  H   ASN B1557      39.598 -61.538  26.861  1.00  0.410          H  
ATOM  23911  HA  ASN B1557      41.114 -59.170  26.389  1.00  0.420          H  
ATOM  23912 1HB  ASN B1557      41.596 -61.598  28.105  1.00  0.580          H  
ATOM  23913 2HB  ASN B1557      42.710 -60.233  28.078  1.00  0.580          H  
ATOM  23914 1HD2 ASN B1557      40.327 -59.811  30.843  1.00  0.580          H  
ATOM  23915 2HD2 ASN B1557      41.457 -61.028  30.350  1.00  0.580          H  
ATOM  23916  N   ARG B1558      42.465 -61.921  25.155  1.00  0.350          N  
ATOM  23917  CA  ARG B1558      43.487 -62.317  24.196  1.00  0.360          C  
ATOM  23918  C   ARG B1558      43.230 -61.636  22.861  1.00  0.350          C  
ATOM  23919  O   ARG B1558      44.167 -61.169  22.205  1.00  0.350          O  
ATOM  23920  CB  ARG B1558      43.549 -63.825  23.994  1.00  0.500          C  
ATOM  23921  CG  ARG B1558      44.146 -64.615  25.160  1.00  0.500          C  
ATOM  23922  CD  ARG B1558      44.477 -66.019  24.767  1.00  0.500          C  
ATOM  23923  NE  ARG B1558      43.295 -66.818  24.420  1.00  0.500          N  
ATOM  23924  CZ  ARG B1558      42.552 -67.553  25.282  1.00  0.500          C  
ATOM  23925  NH1 ARG B1558      42.846 -67.608  26.565  1.00  0.500          N  
ATOM  23926  NH2 ARG B1558      41.521 -68.239  24.822  1.00  0.500          N  
ATOM  23927  H   ARG B1558      41.836 -62.622  25.561  1.00  0.420          H  
ATOM  23928  HA  ARG B1558      44.457 -61.986  24.570  1.00  0.430          H  
ATOM  23929 1HB  ARG B1558      42.536 -64.200  23.834  1.00  0.600          H  
ATOM  23930 2HB  ARG B1558      44.125 -64.050  23.098  1.00  0.600          H  
ATOM  23931 1HG  ARG B1558      45.061 -64.127  25.495  1.00  0.600          H  
ATOM  23932 2HG  ARG B1558      43.435 -64.646  25.979  1.00  0.600          H  
ATOM  23933 1HD  ARG B1558      45.128 -65.990  23.892  1.00  0.600          H  
ATOM  23934 2HD  ARG B1558      45.006 -66.511  25.578  1.00  0.600          H  
ATOM  23935  HE  ARG B1558      43.018 -66.828  23.448  1.00  0.600          H  
ATOM  23936 1HH1 ARG B1558      43.631 -67.094  26.932  1.00  0.600          H  
ATOM  23937 2HH1 ARG B1558      42.291 -68.187  27.185  1.00  0.600          H  
ATOM  23938 1HH2 ARG B1558      41.295 -68.211  23.837  1.00  0.600          H  
ATOM  23939 2HH2 ARG B1558      40.959 -68.793  25.454  1.00  0.600          H  
ATOM  23940  N   ASN B1559      41.958 -61.566  22.457  1.00  0.340          N  
ATOM  23941  CA  ASN B1559      41.611 -60.934  21.205  1.00  0.350          C  
ATOM  23942  C   ASN B1559      41.945 -59.455  21.266  1.00  0.330          C  
ATOM  23943  O   ASN B1559      42.396 -58.886  20.272  1.00  0.330          O  
ATOM  23944  CB  ASN B1559      40.141 -61.126  20.902  1.00  0.490          C  
ATOM  23945  CG  ASN B1559      39.799 -62.537  20.518  1.00  0.490          C  
ATOM  23946  OD1 ASN B1559      40.647 -63.327  20.081  1.00  0.490          O  
ATOM  23947  ND2 ASN B1559      38.549 -62.877  20.679  1.00  0.490          N  
ATOM  23948  H   ASN B1559      41.224 -62.013  23.014  1.00  0.410          H  
ATOM  23949  HA  ASN B1559      42.201 -61.379  20.410  1.00  0.420          H  
ATOM  23950 1HB  ASN B1559      39.556 -60.855  21.776  1.00  0.580          H  
ATOM  23951 2HB  ASN B1559      39.847 -60.459  20.095  1.00  0.580          H  
ATOM  23952 1HD2 ASN B1559      38.251 -63.801  20.446  1.00  0.580          H  
ATOM  23953 2HD2 ASN B1559      37.891 -62.216  21.034  1.00  0.580          H  
ATOM  23954  N   ALA B1560      41.724 -58.833  22.426  1.00  0.310          N  
ATOM  23955  CA  ALA B1560      42.016 -57.433  22.625  1.00  0.310          C  
ATOM  23956  C   ALA B1560      43.512 -57.172  22.472  1.00  0.310          C  
ATOM  23957  O   ALA B1560      43.895 -56.173  21.858  1.00  0.310          O  
ATOM  23958  CB  ALA B1560      41.513 -56.986  23.974  1.00  0.430          C  
ATOM  23959  H   ALA B1560      41.284 -59.358  23.178  1.00  0.370          H  
ATOM  23960  HA  ALA B1560      41.492 -56.874  21.858  1.00  0.370          H  
ATOM  23961 1HB  ALA B1560      41.696 -55.942  24.079  1.00  0.520          H  
ATOM  23962 2HB  ALA B1560      40.443 -57.180  24.040  1.00  0.520          H  
ATOM  23963 3HB  ALA B1560      42.025 -57.532  24.755  1.00  0.520          H  
ATOM  23964  N   GLU B1561      44.365 -58.072  23.000  1.00  0.320          N  
ATOM  23965  CA  GLU B1561      45.805 -57.915  22.816  1.00  0.330          C  
ATOM  23966  C   GLU B1561      46.178 -58.079  21.345  1.00  0.350          C  
ATOM  23967  O   GLU B1561      47.017 -57.335  20.832  1.00  0.360          O  
ATOM  23968  CB  GLU B1561      46.612 -58.915  23.648  1.00  0.460          C  
ATOM  23969  CG  GLU B1561      46.597 -58.679  25.152  1.00  0.460          C  
ATOM  23970  CD  GLU B1561      47.450 -59.686  25.901  1.00  0.460          C  
ATOM  23971  OE1 GLU B1561      47.915 -60.615  25.278  1.00  0.460          O  
ATOM  23972  OE2 GLU B1561      47.643 -59.519  27.082  1.00  0.460          O  
ATOM  23973  H   GLU B1561      43.994 -58.834  23.580  1.00  0.380          H  
ATOM  23974  HA  GLU B1561      46.084 -56.909  23.128  1.00  0.400          H  
ATOM  23975 1HB  GLU B1561      46.219 -59.918  23.472  1.00  0.550          H  
ATOM  23976 2HB  GLU B1561      47.648 -58.908  23.315  1.00  0.550          H  
ATOM  23977 1HG  GLU B1561      46.965 -57.674  25.356  1.00  0.550          H  
ATOM  23978 2HG  GLU B1561      45.569 -58.740  25.506  1.00  0.550          H  
ATOM  23979  N   ARG B1562      45.548 -59.042  20.656  1.00  0.370          N  
ATOM  23980  CA  ARG B1562      45.829 -59.250  19.241  1.00  0.400          C  
ATOM  23981  C   ARG B1562      45.435 -58.005  18.460  1.00  0.390          C  
ATOM  23982  O   ARG B1562      46.166 -57.566  17.570  1.00  0.410          O  
ATOM  23983  CB  ARG B1562      45.084 -60.465  18.713  1.00  0.550          C  
ATOM  23984  CG  ARG B1562      45.610 -61.802  19.216  1.00  0.550          C  
ATOM  23985  CD  ARG B1562      44.747 -62.929  18.791  1.00  0.550          C  
ATOM  23986  NE  ARG B1562      45.241 -64.205  19.284  1.00  0.550          N  
ATOM  23987  CZ  ARG B1562      44.543 -65.360  19.269  1.00  0.550          C  
ATOM  23988  NH1 ARG B1562      43.316 -65.392  18.786  1.00  0.550          N  
ATOM  23989  NH2 ARG B1562      45.099 -66.466  19.741  1.00  0.550          N  
ATOM  23990  H   ARG B1562      44.899 -59.663  21.151  1.00  0.440          H  
ATOM  23991  HA  ARG B1562      46.898 -59.418  19.118  1.00  0.480          H  
ATOM  23992 1HB  ARG B1562      44.040 -60.399  18.994  1.00  0.660          H  
ATOM  23993 2HB  ARG B1562      45.130 -60.476  17.626  1.00  0.660          H  
ATOM  23994 1HG  ARG B1562      46.608 -61.968  18.817  1.00  0.660          H  
ATOM  23995 2HG  ARG B1562      45.655 -61.795  20.301  1.00  0.660          H  
ATOM  23996 1HD  ARG B1562      43.746 -62.771  19.191  1.00  0.660          H  
ATOM  23997 2HD  ARG B1562      44.708 -62.969  17.705  1.00  0.660          H  
ATOM  23998  HE  ARG B1562      46.180 -64.227  19.662  1.00  0.660          H  
ATOM  23999 1HH1 ARG B1562      42.892 -64.550  18.420  1.00  0.660          H  
ATOM  24000 2HH1 ARG B1562      42.796 -66.257  18.774  1.00  0.660          H  
ATOM  24001 1HH2 ARG B1562      46.041 -66.442  20.108  1.00  0.660          H  
ATOM  24002 2HH2 ARG B1562      44.587 -67.336  19.730  1.00  0.660          H  
ATOM  24003  N   TYR B1563      44.293 -57.422  18.821  1.00  0.380          N  
ATOM  24004  CA  TYR B1563      43.800 -56.196  18.237  1.00  0.360          C  
ATOM  24005  C   TYR B1563      44.785 -55.058  18.431  1.00  0.350          C  
ATOM  24006  O   TYR B1563      45.165 -54.403  17.461  1.00  0.370          O  
ATOM  24007  CB  TYR B1563      42.432 -55.866  18.817  1.00  0.510          C  
ATOM  24008  CG  TYR B1563      41.973 -54.520  18.519  1.00  0.510          C  
ATOM  24009  CD1 TYR B1563      41.520 -54.187  17.282  1.00  0.510          C  
ATOM  24010  CD2 TYR B1563      42.001 -53.598  19.532  1.00  0.510          C  
ATOM  24011  CE1 TYR B1563      41.113 -52.916  17.045  1.00  0.510          C  
ATOM  24012  CE2 TYR B1563      41.579 -52.350  19.318  1.00  0.510          C  
ATOM  24013  CZ  TYR B1563      41.141 -51.980  18.081  1.00  0.510          C  
ATOM  24014  OH  TYR B1563      40.728 -50.684  17.868  1.00  0.510          O  
ATOM  24015  H   TYR B1563      43.718 -57.876  19.531  1.00  0.460          H  
ATOM  24016  HA  TYR B1563      43.684 -56.352  17.165  1.00  0.430          H  
ATOM  24017 1HB  TYR B1563      41.696 -56.573  18.435  1.00  0.610          H  
ATOM  24018 2HB  TYR B1563      42.455 -55.982  19.880  1.00  0.610          H  
ATOM  24019  HD1 TYR B1563      41.500 -54.927  16.494  1.00  0.610          H  
ATOM  24020  HD2 TYR B1563      42.360 -53.887  20.523  1.00  0.610          H  
ATOM  24021  HE1 TYR B1563      40.769 -52.643  16.054  1.00  0.610          H  
ATOM  24022  HE2 TYR B1563      41.595 -51.648  20.130  1.00  0.610          H  
ATOM  24023  HH  TYR B1563      40.605 -50.537  16.912  1.00  0.610          H  
ATOM  24024  N   GLU B1564      45.238 -54.825  19.668  1.00  0.310          N  
ATOM  24025  CA  GLU B1564      46.185 -53.744  19.911  1.00  0.300          C  
ATOM  24026  C   GLU B1564      47.454 -53.932  19.080  1.00  0.320          C  
ATOM  24027  O   GLU B1564      47.954 -52.969  18.492  1.00  0.320          O  
ATOM  24028  CB  GLU B1564      46.547 -53.647  21.396  1.00  0.420          C  
ATOM  24029  CG  GLU B1564      47.486 -52.466  21.756  1.00  0.420          C  
ATOM  24030  CD  GLU B1564      47.808 -52.392  23.234  1.00  0.420          C  
ATOM  24031  OE1 GLU B1564      47.297 -53.195  23.977  1.00  0.420          O  
ATOM  24032  OE2 GLU B1564      48.576 -51.544  23.616  1.00  0.420          O  
ATOM  24033  H   GLU B1564      44.891 -55.391  20.449  1.00  0.370          H  
ATOM  24034  HA  GLU B1564      45.717 -52.807  19.611  1.00  0.360          H  
ATOM  24035 1HB  GLU B1564      45.632 -53.546  21.983  1.00  0.510          H  
ATOM  24036 2HB  GLU B1564      47.031 -54.576  21.709  1.00  0.510          H  
ATOM  24037 1HG  GLU B1564      48.417 -52.556  21.197  1.00  0.510          H  
ATOM  24038 2HG  GLU B1564      47.001 -51.536  21.453  1.00  0.510          H  
ATOM  24039  N   LYS B1565      47.979 -55.168  19.022  1.00  0.330          N  
ATOM  24040  CA  LYS B1565      49.175 -55.449  18.232  1.00  0.350          C  
ATOM  24041  C   LYS B1565      48.902 -55.193  16.752  1.00  0.350          C  
ATOM  24042  O   LYS B1565      49.739 -54.609  16.054  1.00  0.360          O  
ATOM  24043  CB  LYS B1565      49.634 -56.887  18.462  1.00  0.480          C  
ATOM  24044  CG  LYS B1565      50.224 -57.130  19.850  1.00  0.480          C  
ATOM  24045  CD  LYS B1565      50.597 -58.592  20.059  1.00  0.480          C  
ATOM  24046  CE  LYS B1565      51.139 -58.829  21.467  1.00  0.480          C  
ATOM  24047  NZ  LYS B1565      51.469 -60.265  21.707  1.00  0.480          N  
ATOM  24048  H   LYS B1565      47.541 -55.924  19.559  1.00  0.400          H  
ATOM  24049  HA  LYS B1565      49.967 -54.773  18.552  1.00  0.420          H  
ATOM  24050 1HB  LYS B1565      48.782 -57.558  18.341  1.00  0.580          H  
ATOM  24051 2HB  LYS B1565      50.379 -57.159  17.717  1.00  0.580          H  
ATOM  24052 1HG  LYS B1565      51.117 -56.516  19.968  1.00  0.580          H  
ATOM  24053 2HG  LYS B1565      49.502 -56.829  20.608  1.00  0.580          H  
ATOM  24054 1HD  LYS B1565      49.707 -59.210  19.916  1.00  0.580          H  
ATOM  24055 2HD  LYS B1565      51.348 -58.889  19.330  1.00  0.580          H  
ATOM  24056 1HE  LYS B1565      52.038 -58.231  21.607  1.00  0.580          H  
ATOM  24057 2HE  LYS B1565      50.387 -58.514  22.194  1.00  0.580          H  
ATOM  24058 1HZ  LYS B1565      51.819 -60.377  22.650  1.00  0.580          H  
ATOM  24059 2HZ  LYS B1565      50.634 -60.825  21.593  1.00  0.580          H  
ATOM  24060 3HZ  LYS B1565      52.172 -60.569  21.048  1.00  0.580          H  
ATOM  24061  N   GLY B1566      47.712 -55.598  16.293  1.00  0.350          N  
ATOM  24062  CA  GLY B1566      47.255 -55.407  14.929  1.00  0.360          C  
ATOM  24063  C   GLY B1566      47.268 -53.932  14.584  1.00  0.350          C  
ATOM  24064  O   GLY B1566      47.841 -53.539  13.563  1.00  0.350          O  
ATOM  24065  H   GLY B1566      47.101 -56.127  16.919  1.00  0.420          H  
ATOM  24066 1HA  GLY B1566      47.893 -55.962  14.243  1.00  0.430          H  
ATOM  24067 2HA  GLY B1566      46.241 -55.802  14.838  1.00  0.430          H  
ATOM  24068  N   VAL B1567      46.645 -53.118  15.438  1.00  0.330          N  
ATOM  24069  CA  VAL B1567      46.585 -51.689  15.220  1.00  0.330          C  
ATOM  24070  C   VAL B1567      47.985 -51.109  15.214  1.00  0.330          C  
ATOM  24071  O   VAL B1567      48.297 -50.295  14.352  1.00  0.350          O  
ATOM  24072  CB  VAL B1567      45.718 -50.968  16.278  1.00  0.460          C  
ATOM  24073  CG1 VAL B1567      45.861 -49.438  16.123  1.00  0.460          C  
ATOM  24074  CG2 VAL B1567      44.242 -51.355  16.103  1.00  0.460          C  
ATOM  24075  H   VAL B1567      46.191 -53.532  16.254  1.00  0.400          H  
ATOM  24076  HA  VAL B1567      46.132 -51.509  14.253  1.00  0.400          H  
ATOM  24077  HB  VAL B1567      46.058 -51.256  17.277  1.00  0.550          H  
ATOM  24078 1HG1 VAL B1567      45.259 -48.949  16.861  1.00  0.550          H  
ATOM  24079 2HG1 VAL B1567      46.883 -49.138  16.257  1.00  0.550          H  
ATOM  24080 3HG1 VAL B1567      45.530 -49.141  15.128  1.00  0.550          H  
ATOM  24081 1HG2 VAL B1567      43.639 -50.847  16.856  1.00  0.550          H  
ATOM  24082 2HG2 VAL B1567      43.904 -51.057  15.118  1.00  0.550          H  
ATOM  24083 3HG2 VAL B1567      44.126 -52.431  16.216  1.00  0.550          H  
ATOM  24084  N   ALA B1568      48.851 -51.506  16.149  1.00  0.340          N  
ATOM  24085  CA  ALA B1568      50.188 -50.932  16.147  1.00  0.360          C  
ATOM  24086  C   ALA B1568      50.891 -51.180  14.818  1.00  0.390          C  
ATOM  24087  O   ALA B1568      51.507 -50.263  14.263  1.00  0.440          O  
ATOM  24088  CB  ALA B1568      51.003 -51.522  17.276  1.00  0.500          C  
ATOM  24089  H   ALA B1568      48.570 -52.167  16.881  1.00  0.410          H  
ATOM  24090  HA  ALA B1568      50.099 -49.857  16.285  1.00  0.430          H  
ATOM  24091 1HB  ALA B1568      51.993 -51.074  17.285  1.00  0.600          H  
ATOM  24092 2HB  ALA B1568      50.502 -51.331  18.223  1.00  0.600          H  
ATOM  24093 3HB  ALA B1568      51.089 -52.598  17.129  1.00  0.600          H  
ATOM  24094  N   LYS B1569      50.745 -52.384  14.258  1.00  0.380          N  
ATOM  24095  CA  LYS B1569      51.361 -52.664  12.971  1.00  0.390          C  
ATOM  24096  C   LYS B1569      50.769 -51.756  11.892  1.00  0.390          C  
ATOM  24097  O   LYS B1569      51.513 -51.176  11.096  1.00  0.400          O  
ATOM  24098  CB  LYS B1569      51.191 -54.139  12.608  1.00  0.540          C  
ATOM  24099  CG  LYS B1569      52.032 -55.081  13.474  1.00  0.540          C  
ATOM  24100  CD  LYS B1569      51.796 -56.551  13.129  1.00  0.540          C  
ATOM  24101  CE  LYS B1569      52.618 -57.466  14.039  1.00  0.540          C  
ATOM  24102  NZ  LYS B1569      52.368 -58.913  13.762  1.00  0.540          N  
ATOM  24103  H   LYS B1569      50.252 -53.124  14.775  1.00  0.460          H  
ATOM  24104  HA  LYS B1569      52.426 -52.445  13.043  1.00  0.470          H  
ATOM  24105 1HB  LYS B1569      50.144 -54.419  12.726  1.00  0.650          H  
ATOM  24106 2HB  LYS B1569      51.459 -54.293  11.566  1.00  0.650          H  
ATOM  24107 1HG  LYS B1569      53.086 -54.846  13.334  1.00  0.650          H  
ATOM  24108 2HG  LYS B1569      51.783 -54.917  14.521  1.00  0.650          H  
ATOM  24109 1HD  LYS B1569      50.736 -56.783  13.257  1.00  0.650          H  
ATOM  24110 2HD  LYS B1569      52.070 -56.733  12.092  1.00  0.650          H  
ATOM  24111 1HE  LYS B1569      53.676 -57.257  13.888  1.00  0.650          H  
ATOM  24112 2HE  LYS B1569      52.360 -57.257  15.078  1.00  0.650          H  
ATOM  24113 1HZ  LYS B1569      52.931 -59.478  14.385  1.00  0.650          H  
ATOM  24114 2HZ  LYS B1569      51.390 -59.123  13.913  1.00  0.650          H  
ATOM  24115 3HZ  LYS B1569      52.614 -59.126  12.807  1.00  0.650          H  
ATOM  24116  N   ILE B1570      49.446 -51.565  11.918  1.00  0.380          N  
ATOM  24117  CA  ILE B1570      48.744 -50.729  10.942  1.00  0.370          C  
ATOM  24118  C   ILE B1570      49.214 -49.291  11.002  1.00  0.360          C  
ATOM  24119  O   ILE B1570      49.467 -48.666   9.963  1.00  0.370          O  
ATOM  24120  CB  ILE B1570      47.222 -50.767  11.164  1.00  0.520          C  
ATOM  24121  CG1 ILE B1570      46.734 -52.173  10.820  1.00  0.520          C  
ATOM  24122  CG2 ILE B1570      46.494 -49.644  10.307  1.00  0.520          C  
ATOM  24123  CD1 ILE B1570      45.356 -52.465  11.265  1.00  0.520          C  
ATOM  24124  H   ILE B1570      48.901 -52.098  12.609  1.00  0.460          H  
ATOM  24125  HA  ILE B1570      48.949 -51.119   9.950  1.00  0.440          H  
ATOM  24126  HB  ILE B1570      47.008 -50.599  12.209  1.00  0.630          H  
ATOM  24127 1HG1 ILE B1570      46.789 -52.298   9.767  1.00  0.630          H  
ATOM  24128 2HG1 ILE B1570      47.397 -52.893  11.273  1.00  0.630          H  
ATOM  24129 1HG2 ILE B1570      45.420 -49.672  10.469  1.00  0.630          H  
ATOM  24130 2HG2 ILE B1570      46.851 -48.657  10.589  1.00  0.630          H  
ATOM  24131 3HG2 ILE B1570      46.699 -49.803   9.255  1.00  0.630          H  
ATOM  24132 1HD1 ILE B1570      45.088 -53.480  10.986  1.00  0.630          H  
ATOM  24133 2HD1 ILE B1570      45.304 -52.364  12.333  1.00  0.630          H  
ATOM  24134 3HD1 ILE B1570      44.685 -51.779  10.798  1.00  0.630          H  
ATOM  24135  N   LEU B1571      49.349 -48.760  12.210  1.00  0.360          N  
ATOM  24136  CA  LEU B1571      49.738 -47.376  12.371  1.00  0.360          C  
ATOM  24137  C   LEU B1571      51.111 -47.137  11.737  1.00  0.360          C  
ATOM  24138  O   LEU B1571      51.364 -46.053  11.203  1.00  0.390          O  
ATOM  24139  CB  LEU B1571      49.773 -46.993  13.859  1.00  0.500          C  
ATOM  24140  CG  LEU B1571      48.424 -47.028  14.655  1.00  0.500          C  
ATOM  24141  CD1 LEU B1571      48.702 -46.690  16.138  1.00  0.500          C  
ATOM  24142  CD2 LEU B1571      47.403 -46.121  14.060  1.00  0.500          C  
ATOM  24143  H   LEU B1571      49.109 -49.333  13.023  1.00  0.430          H  
ATOM  24144  HA  LEU B1571      49.025 -46.750  11.846  1.00  0.430          H  
ATOM  24145 1HB  LEU B1571      50.486 -47.651  14.366  1.00  0.600          H  
ATOM  24146 2HB  LEU B1571      50.123 -45.997  13.916  1.00  0.600          H  
ATOM  24147  HG  LEU B1571      48.041 -48.008  14.620  1.00  0.600          H  
ATOM  24148 1HD1 LEU B1571      47.774 -46.762  16.704  1.00  0.600          H  
ATOM  24149 2HD1 LEU B1571      49.425 -47.396  16.546  1.00  0.600          H  
ATOM  24150 3HD1 LEU B1571      49.093 -45.681  16.223  1.00  0.600          H  
ATOM  24151 1HD2 LEU B1571      46.498 -46.201  14.637  1.00  0.600          H  
ATOM  24152 2HD2 LEU B1571      47.751 -45.114  14.085  1.00  0.600          H  
ATOM  24153 3HD2 LEU B1571      47.197 -46.411  13.040  1.00  0.600          H  
ATOM  24154  N   HIS B1572      52.001 -48.134  11.776  1.00  0.380          N  
ATOM  24155  CA  HIS B1572      53.306 -47.960  11.155  1.00  0.400          C  
ATOM  24156  C   HIS B1572      53.285 -48.255   9.631  1.00  0.500          C  
ATOM  24157  O   HIS B1572      54.060 -47.661   8.877  1.00  0.860          O  
ATOM  24158  CB  HIS B1572      54.334 -48.781  11.919  1.00  0.550          C  
ATOM  24159  CG  HIS B1572      54.500 -48.229  13.324  1.00  0.550          C  
ATOM  24160  ND1 HIS B1572      54.990 -46.954  13.573  1.00  0.550          N  
ATOM  24161  CD2 HIS B1572      54.221 -48.765  14.537  1.00  0.550          C  
ATOM  24162  CE1 HIS B1572      54.994 -46.736  14.878  1.00  0.550          C  
ATOM  24163  NE2 HIS B1572      54.534 -47.818  15.483  1.00  0.550          N  
ATOM  24164  H   HIS B1572      51.772 -49.001  12.277  1.00  0.460          H  
ATOM  24165  HA  HIS B1572      53.604 -46.920  11.264  1.00  0.480          H  
ATOM  24166 1HB  HIS B1572      53.998 -49.821  11.984  1.00  0.660          H  
ATOM  24167 2HB  HIS B1572      55.293 -48.760  11.406  1.00  0.660          H  
ATOM  24168  HD1 HIS B1572      55.445 -46.355  12.912  1.00  0.660          H  
ATOM  24169  HD2 HIS B1572      53.824 -49.727  14.848  1.00  0.660          H  
ATOM  24170  HE1 HIS B1572      55.339 -45.782  15.281  1.00  0.660          H  
ATOM  24171  N   ARG B1573      52.386 -49.150   9.180  1.00  0.380          N  
ATOM  24172  CA  ARG B1573      52.211 -49.479   7.753  1.00  0.430          C  
ATOM  24173  C   ARG B1573      51.631 -48.300   6.952  1.00  0.570          C  
ATOM  24174  O   ARG B1573      51.961 -48.104   5.770  1.00  1.070          O  
ATOM  24175  CB  ARG B1573      51.361 -50.728   7.594  1.00  0.580          C  
ATOM  24176  CG  ARG B1573      52.093 -52.008   7.999  1.00  0.580          C  
ATOM  24177  CD  ARG B1573      51.224 -53.196   8.017  1.00  0.580          C  
ATOM  24178  NE  ARG B1573      51.991 -54.393   8.361  1.00  0.580          N  
ATOM  24179  CZ  ARG B1573      51.478 -55.606   8.659  1.00  0.580          C  
ATOM  24180  NH1 ARG B1573      50.177 -55.804   8.674  1.00  0.580          N  
ATOM  24181  NH2 ARG B1573      52.298 -56.606   8.936  1.00  0.580          N  
ATOM  24182  H   ARG B1573      51.837 -49.662   9.877  1.00  0.460          H  
ATOM  24183  HA  ARG B1573      53.195 -49.708   7.345  1.00  0.520          H  
ATOM  24184 1HB  ARG B1573      50.473 -50.638   8.209  1.00  0.700          H  
ATOM  24185 2HB  ARG B1573      51.040 -50.826   6.558  1.00  0.700          H  
ATOM  24186 1HG  ARG B1573      52.889 -52.194   7.281  1.00  0.700          H  
ATOM  24187 2HG  ARG B1573      52.532 -51.887   8.982  1.00  0.700          H  
ATOM  24188 1HD  ARG B1573      50.448 -53.052   8.772  1.00  0.700          H  
ATOM  24189 2HD  ARG B1573      50.771 -53.340   7.037  1.00  0.700          H  
ATOM  24190  HE  ARG B1573      53.000 -54.304   8.363  1.00  0.700          H  
ATOM  24191 1HH1 ARG B1573      49.547 -55.050   8.464  1.00  0.700          H  
ATOM  24192 2HH1 ARG B1573      49.807 -56.719   8.898  1.00  0.700          H  
ATOM  24193 1HH2 ARG B1573      53.299 -56.457   8.921  1.00  0.700          H  
ATOM  24194 2HH2 ARG B1573      51.930 -57.519   9.155  1.00  0.700          H  
ATOM  24195  N   SER B1574      50.752 -47.519   7.576  1.00  0.380          N  
ATOM  24196  CA  SER B1574      50.221 -46.329   6.922  1.00  0.400          C  
ATOM  24197  C   SER B1574      49.638 -46.509   5.519  1.00  0.370          C  
ATOM  24198  O   SER B1574      48.452 -46.835   5.357  1.00  0.530          O  
ATOM  24199  CB  SER B1574      51.299 -45.260   6.901  1.00  0.550          C  
ATOM  24200  OG  SER B1574      50.803 -44.059   6.390  1.00  0.550          O  
ATOM  24201  H   SER B1574      50.452 -47.770   8.524  1.00  0.460          H  
ATOM  24202  HA  SER B1574      49.422 -45.961   7.552  1.00  0.480          H  
ATOM  24203 1HB  SER B1574      51.641 -45.099   7.926  1.00  0.660          H  
ATOM  24204 2HB  SER B1574      52.164 -45.584   6.334  1.00  0.660          H  
ATOM  24205  HG  SER B1574      51.523 -43.427   6.449  1.00  0.660          H  
ATOM  24206  N   LEU B1575      50.471 -46.251   4.506  1.00  0.410          N  
ATOM  24207  CA  LEU B1575      50.079 -46.212   3.099  1.00  0.430          C  
ATOM  24208  C   LEU B1575      49.310 -47.426   2.658  1.00  0.390          C  
ATOM  24209  O   LEU B1575      48.381 -47.311   1.858  1.00  0.380          O  
ATOM  24210  CB  LEU B1575      51.300 -46.036   2.189  1.00  0.590          C  
ATOM  24211  CG  LEU B1575      51.011 -45.938   0.641  1.00  0.590          C  
ATOM  24212  CD1 LEU B1575      50.121 -44.708   0.329  1.00  0.590          C  
ATOM  24213  CD2 LEU B1575      52.338 -45.837  -0.100  1.00  0.590          C  
ATOM  24214  H   LEU B1575      51.437 -46.082   4.752  1.00  0.490          H  
ATOM  24215  HA  LEU B1575      49.445 -45.361   2.967  1.00  0.520          H  
ATOM  24216 1HB  LEU B1575      51.821 -45.130   2.490  1.00  0.710          H  
ATOM  24217 2HB  LEU B1575      51.970 -46.882   2.349  1.00  0.710          H  
ATOM  24218  HG  LEU B1575      50.483 -46.832   0.305  1.00  0.710          H  
ATOM  24219 1HD1 LEU B1575      49.940 -44.662  -0.745  1.00  0.710          H  
ATOM  24220 2HD1 LEU B1575      49.170 -44.789   0.833  1.00  0.710          H  
ATOM  24221 3HD1 LEU B1575      50.626 -43.799   0.650  1.00  0.710          H  
ATOM  24222 1HD2 LEU B1575      52.151 -45.780  -1.173  1.00  0.710          H  
ATOM  24223 2HD2 LEU B1575      52.872 -44.943   0.223  1.00  0.710          H  
ATOM  24224 3HD2 LEU B1575      52.943 -46.718   0.116  1.00  0.710          H  
ATOM  24225  N   ARG B1576      49.670 -48.603   3.151  1.00  0.390          N  
ATOM  24226  CA  ARG B1576      48.930 -49.789   2.727  1.00  0.380          C  
ATOM  24227  C   ARG B1576      47.424 -49.614   2.974  1.00  0.330          C  
ATOM  24228  O   ARG B1576      46.593 -50.025   2.159  1.00  0.320          O  
ATOM  24229  CB  ARG B1576      49.405 -51.020   3.479  1.00  0.540          C  
ATOM  24230  CG  ARG B1576      48.706 -52.327   3.087  1.00  0.540          C  
ATOM  24231  CD  ARG B1576      49.204 -53.474   3.886  1.00  0.540          C  
ATOM  24232  NE  ARG B1576      48.590 -54.743   3.479  1.00  0.540          N  
ATOM  24233  CZ  ARG B1576      47.397 -55.229   3.908  1.00  0.540          C  
ATOM  24234  NH1 ARG B1576      46.657 -54.549   4.755  1.00  0.540          N  
ATOM  24235  NH2 ARG B1576      46.975 -56.402   3.463  1.00  0.540          N  
ATOM  24236  H   ARG B1576      50.453 -48.644   3.815  1.00  0.470          H  
ATOM  24237  HA  ARG B1576      49.096 -49.937   1.660  1.00  0.460          H  
ATOM  24238 1HB  ARG B1576      50.471 -51.154   3.307  1.00  0.640          H  
ATOM  24239 2HB  ARG B1576      49.267 -50.868   4.543  1.00  0.640          H  
ATOM  24240 1HG  ARG B1576      47.632 -52.238   3.259  1.00  0.640          H  
ATOM  24241 2HG  ARG B1576      48.883 -52.536   2.032  1.00  0.640          H  
ATOM  24242 1HD  ARG B1576      50.282 -53.562   3.749  1.00  0.640          H  
ATOM  24243 2HD  ARG B1576      48.993 -53.305   4.941  1.00  0.640          H  
ATOM  24244  HE  ARG B1576      49.114 -55.314   2.825  1.00  0.640          H  
ATOM  24245 1HH1 ARG B1576      46.964 -53.647   5.085  1.00  0.640          H  
ATOM  24246 2HH1 ARG B1576      45.767 -54.919   5.065  1.00  0.640          H  
ATOM  24247 1HH2 ARG B1576      47.541 -56.929   2.811  1.00  0.640          H  
ATOM  24248 2HH2 ARG B1576      46.090 -56.776   3.773  1.00  0.640          H  
ATOM  24249  N   TRP B1577      47.080 -49.060   4.136  1.00  0.340          N  
ATOM  24250  CA  TRP B1577      45.702 -48.900   4.547  1.00  0.330          C  
ATOM  24251  C   TRP B1577      45.070 -47.682   3.920  1.00  0.320          C  
ATOM  24252  O   TRP B1577      43.856 -47.654   3.715  1.00  0.350          O  
ATOM  24253  CB  TRP B1577      45.633 -48.923   6.050  1.00  0.470          C  
ATOM  24254  CG  TRP B1577      45.675 -50.300   6.570  1.00  0.470          C  
ATOM  24255  CD1 TRP B1577      46.746 -51.133   6.620  1.00  0.470          C  
ATOM  24256  CD2 TRP B1577      44.579 -51.015   7.170  1.00  0.470          C  
ATOM  24257  NE1 TRP B1577      46.381 -52.326   7.168  1.00  0.470          N  
ATOM  24258  CE2 TRP B1577      45.052 -52.267   7.513  1.00  0.470          C  
ATOM  24259  CE3 TRP B1577      43.259 -50.691   7.440  1.00  0.470          C  
ATOM  24260  CZ2 TRP B1577      44.242 -53.215   8.109  1.00  0.470          C  
ATOM  24261  CZ3 TRP B1577      42.445 -51.622   8.041  1.00  0.470          C  
ATOM  24262  CH2 TRP B1577      42.919 -52.858   8.366  1.00  0.470          C  
ATOM  24263  H   TRP B1577      47.801 -48.669   4.742  1.00  0.410          H  
ATOM  24264  HA  TRP B1577      45.152 -49.764   4.203  1.00  0.400          H  
ATOM  24265 1HB  TRP B1577      46.493 -48.389   6.446  1.00  0.560          H  
ATOM  24266 2HB  TRP B1577      44.725 -48.442   6.385  1.00  0.560          H  
ATOM  24267  HD1 TRP B1577      47.739 -50.891   6.268  1.00  0.560          H  
ATOM  24268  HE1 TRP B1577      46.982 -53.118   7.322  1.00  0.560          H  
ATOM  24269  HE3 TRP B1577      42.879 -49.722   7.193  1.00  0.560          H  
ATOM  24270  HZ2 TRP B1577      44.610 -54.202   8.383  1.00  0.560          H  
ATOM  24271  HZ3 TRP B1577      41.412 -51.344   8.248  1.00  0.560          H  
ATOM  24272  HH2 TRP B1577      42.252 -53.577   8.843  1.00  0.560          H  
ATOM  24273  N   ILE B1578      45.890 -46.690   3.586  1.00  0.300          N  
ATOM  24274  CA  ILE B1578      45.387 -45.513   2.893  1.00  0.300          C  
ATOM  24275  C   ILE B1578      44.860 -45.979   1.541  1.00  0.290          C  
ATOM  24276  O   ILE B1578      43.778 -45.567   1.115  1.00  0.290          O  
ATOM  24277  CB  ILE B1578      46.461 -44.429   2.705  1.00  0.420          C  
ATOM  24278  CG1 ILE B1578      46.837 -43.853   4.092  1.00  0.420          C  
ATOM  24279  CG2 ILE B1578      45.957 -43.336   1.742  1.00  0.420          C  
ATOM  24280  CD1 ILE B1578      48.077 -42.958   4.122  1.00  0.420          C  
ATOM  24281  H   ILE B1578      46.872 -46.762   3.873  1.00  0.360          H  
ATOM  24282  HA  ILE B1578      44.561 -45.090   3.463  1.00  0.360          H  
ATOM  24283  HB  ILE B1578      47.340 -44.879   2.288  1.00  0.500          H  
ATOM  24284 1HG1 ILE B1578      45.991 -43.284   4.465  1.00  0.500          H  
ATOM  24285 2HG1 ILE B1578      47.016 -44.686   4.771  1.00  0.500          H  
ATOM  24286 1HG2 ILE B1578      46.721 -42.582   1.602  1.00  0.500          H  
ATOM  24287 2HG2 ILE B1578      45.718 -43.766   0.770  1.00  0.500          H  
ATOM  24288 3HG2 ILE B1578      45.061 -42.871   2.157  1.00  0.500          H  
ATOM  24289 1HD1 ILE B1578      48.245 -42.627   5.131  1.00  0.500          H  
ATOM  24290 2HD1 ILE B1578      48.945 -43.481   3.794  1.00  0.500          H  
ATOM  24291 3HD1 ILE B1578      47.931 -42.095   3.490  1.00  0.500          H  
ATOM  24292  N   VAL B1579      45.636 -46.832   0.864  1.00  0.290          N  
ATOM  24293  CA  VAL B1579      45.225 -47.378  -0.417  1.00  0.300          C  
ATOM  24294  C   VAL B1579      43.946 -48.195  -0.257  1.00  0.280          C  
ATOM  24295  O   VAL B1579      43.044 -48.063  -1.086  1.00  0.270          O  
ATOM  24296  CB  VAL B1579      46.334 -48.230  -1.055  1.00  0.420          C  
ATOM  24297  CG1 VAL B1579      45.789 -48.965  -2.317  1.00  0.420          C  
ATOM  24298  CG2 VAL B1579      47.510 -47.315  -1.421  1.00  0.420          C  
ATOM  24299  H   VAL B1579      46.544 -47.091   1.267  1.00  0.350          H  
ATOM  24300  HA  VAL B1579      45.017 -46.547  -1.090  1.00  0.360          H  
ATOM  24301  HB  VAL B1579      46.669 -48.986  -0.339  1.00  0.500          H  
ATOM  24302 1HG1 VAL B1579      46.586 -49.563  -2.756  1.00  0.500          H  
ATOM  24303 2HG1 VAL B1579      44.964 -49.623  -2.050  1.00  0.500          H  
ATOM  24304 3HG1 VAL B1579      45.442 -48.232  -3.047  1.00  0.500          H  
ATOM  24305 1HG2 VAL B1579      48.311 -47.906  -1.862  1.00  0.500          H  
ATOM  24306 2HG2 VAL B1579      47.176 -46.564  -2.135  1.00  0.500          H  
ATOM  24307 3HG2 VAL B1579      47.880 -46.820  -0.529  1.00  0.500          H  
ATOM  24308  N   ILE B1580      43.850 -49.024   0.801  1.00  0.280          N  
ATOM  24309  CA  ILE B1580      42.631 -49.802   1.023  1.00  0.270          C  
ATOM  24310  C   ILE B1580      41.442 -48.867   1.171  1.00  0.250          C  
ATOM  24311  O   ILE B1580      40.382 -49.141   0.605  1.00  0.230          O  
ATOM  24312  CB  ILE B1580      42.696 -50.693   2.291  1.00  0.380          C  
ATOM  24313  CG1 ILE B1580      43.726 -51.824   2.096  1.00  0.380          C  
ATOM  24314  CG2 ILE B1580      41.278 -51.290   2.588  1.00  0.380          C  
ATOM  24315  CD1 ILE B1580      44.111 -52.584   3.381  1.00  0.380          C  
ATOM  24316  H   ILE B1580      44.659 -49.145   1.420  1.00  0.340          H  
ATOM  24317  HA  ILE B1580      42.465 -50.440   0.161  1.00  0.320          H  
ATOM  24318  HB  ILE B1580      43.015 -50.095   3.138  1.00  0.460          H  
ATOM  24319 1HG1 ILE B1580      43.318 -52.541   1.387  1.00  0.460          H  
ATOM  24320 2HG1 ILE B1580      44.626 -51.400   1.667  1.00  0.460          H  
ATOM  24321 1HG2 ILE B1580      41.314 -51.906   3.478  1.00  0.460          H  
ATOM  24322 2HG2 ILE B1580      40.543 -50.509   2.748  1.00  0.460          H  
ATOM  24323 3HG2 ILE B1580      40.961 -51.900   1.739  1.00  0.460          H  
ATOM  24324 1HD1 ILE B1580      44.833 -53.344   3.115  1.00  0.460          H  
ATOM  24325 2HD1 ILE B1580      44.552 -51.911   4.101  1.00  0.460          H  
ATOM  24326 3HD1 ILE B1580      43.246 -53.056   3.824  1.00  0.460          H  
ATOM  24327  N   TYR B1581      41.589 -47.797   1.958  1.00  0.250          N  
ATOM  24328  CA  TYR B1581      40.512 -46.833   2.146  1.00  0.240          C  
ATOM  24329  C   TYR B1581      40.045 -46.293   0.804  1.00  0.230          C  
ATOM  24330  O   TYR B1581      38.842 -46.225   0.548  1.00  0.210          O  
ATOM  24331  CB  TYR B1581      40.936 -45.692   3.055  1.00  0.340          C  
ATOM  24332  CG  TYR B1581      39.870 -44.687   3.301  1.00  0.340          C  
ATOM  24333  CD1 TYR B1581      38.810 -45.015   4.130  1.00  0.340          C  
ATOM  24334  CD2 TYR B1581      39.958 -43.424   2.750  1.00  0.340          C  
ATOM  24335  CE1 TYR B1581      37.843 -44.079   4.401  1.00  0.340          C  
ATOM  24336  CE2 TYR B1581      38.993 -42.495   3.034  1.00  0.340          C  
ATOM  24337  CZ  TYR B1581      37.949 -42.818   3.860  1.00  0.340          C  
ATOM  24338  OH  TYR B1581      37.002 -41.885   4.153  1.00  0.340          O  
ATOM  24339  H   TYR B1581      42.475 -47.661   2.455  1.00  0.300          H  
ATOM  24340  HA  TYR B1581      39.672 -47.347   2.610  1.00  0.290          H  
ATOM  24341 1HB  TYR B1581      41.255 -46.069   3.989  1.00  0.410          H  
ATOM  24342 2HB  TYR B1581      41.785 -45.180   2.616  1.00  0.410          H  
ATOM  24343  HD1 TYR B1581      38.746 -46.012   4.571  1.00  0.410          H  
ATOM  24344  HD2 TYR B1581      40.796 -43.164   2.103  1.00  0.410          H  
ATOM  24345  HE1 TYR B1581      37.006 -44.326   5.057  1.00  0.410          H  
ATOM  24346  HE2 TYR B1581      39.059 -41.492   2.613  1.00  0.410          H  
ATOM  24347  HH  TYR B1581      36.552 -42.148   4.987  1.00  0.410          H  
ATOM  24348  N   VAL B1582      40.983 -45.891  -0.051  1.00  0.230          N  
ATOM  24349  CA  VAL B1582      40.616 -45.375  -1.360  1.00  0.230          C  
ATOM  24350  C   VAL B1582      39.871 -46.433  -2.181  1.00  0.230          C  
ATOM  24351  O   VAL B1582      38.902 -46.111  -2.880  1.00  0.220          O  
ATOM  24352  CB  VAL B1582      41.852 -44.861  -2.113  1.00  0.320          C  
ATOM  24353  CG1 VAL B1582      41.493 -44.515  -3.570  1.00  0.320          C  
ATOM  24354  CG2 VAL B1582      42.380 -43.626  -1.382  1.00  0.320          C  
ATOM  24355  H   VAL B1582      41.967 -45.926   0.244  1.00  0.280          H  
ATOM  24356  HA  VAL B1582      39.950 -44.533  -1.209  1.00  0.280          H  
ATOM  24357  HB  VAL B1582      42.619 -45.639  -2.127  1.00  0.390          H  
ATOM  24358 1HG1 VAL B1582      42.382 -44.148  -4.081  1.00  0.390          H  
ATOM  24359 2HG1 VAL B1582      41.126 -45.396  -4.095  1.00  0.390          H  
ATOM  24360 3HG1 VAL B1582      40.723 -43.742  -3.582  1.00  0.390          H  
ATOM  24361 1HG2 VAL B1582      43.266 -43.250  -1.892  1.00  0.390          H  
ATOM  24362 2HG2 VAL B1582      41.610 -42.855  -1.372  1.00  0.390          H  
ATOM  24363 3HG2 VAL B1582      42.638 -43.886  -0.359  1.00  0.390          H  
ATOM  24364  N   LEU B1583      40.343 -47.682  -2.154  1.00  0.230          N  
ATOM  24365  CA  LEU B1583      39.665 -48.746  -2.887  1.00  0.230          C  
ATOM  24366  C   LEU B1583      38.241 -48.933  -2.349  1.00  0.210          C  
ATOM  24367  O   LEU B1583      37.306 -49.168  -3.128  1.00  0.210          O  
ATOM  24368  CB  LEU B1583      40.454 -50.056  -2.757  1.00  0.320          C  
ATOM  24369  CG  LEU B1583      41.846 -50.110  -3.457  1.00  0.320          C  
ATOM  24370  CD1 LEU B1583      42.556 -51.385  -3.031  1.00  0.320          C  
ATOM  24371  CD2 LEU B1583      41.692 -50.069  -4.974  1.00  0.320          C  
ATOM  24372  H   LEU B1583      41.202 -47.880  -1.629  1.00  0.280          H  
ATOM  24373  HA  LEU B1583      39.592 -48.456  -3.929  1.00  0.280          H  
ATOM  24374 1HB  LEU B1583      40.617 -50.247  -1.700  1.00  0.390          H  
ATOM  24375 2HB  LEU B1583      39.847 -50.865  -3.156  1.00  0.390          H  
ATOM  24376  HG  LEU B1583      42.444 -49.263  -3.142  1.00  0.390          H  
ATOM  24377 1HD1 LEU B1583      43.538 -51.427  -3.500  1.00  0.390          H  
ATOM  24378 2HD1 LEU B1583      42.676 -51.395  -1.953  1.00  0.390          H  
ATOM  24379 3HD1 LEU B1583      41.971 -52.250  -3.337  1.00  0.390          H  
ATOM  24380 1HD2 LEU B1583      42.679 -50.113  -5.432  1.00  0.390          H  
ATOM  24381 2HD2 LEU B1583      41.099 -50.922  -5.305  1.00  0.390          H  
ATOM  24382 3HD2 LEU B1583      41.204 -49.151  -5.282  1.00  0.390          H  
ATOM  24383  N   LEU B1584      38.077 -48.815  -1.025  1.00  0.210          N  
ATOM  24384  CA  LEU B1584      36.780 -48.905  -0.368  1.00  0.190          C  
ATOM  24385  C   LEU B1584      35.874 -47.794  -0.886  1.00  0.180          C  
ATOM  24386  O   LEU B1584      34.714 -48.054  -1.217  1.00  0.180          O  
ATOM  24387  CB  LEU B1584      36.942 -48.835   1.162  1.00  0.270          C  
ATOM  24388  CG  LEU B1584      35.686 -49.085   2.035  1.00  0.270          C  
ATOM  24389  CD1 LEU B1584      36.140 -49.712   3.336  1.00  0.270          C  
ATOM  24390  CD2 LEU B1584      34.929 -47.756   2.342  1.00  0.270          C  
ATOM  24391  H   LEU B1584      38.914 -48.704  -0.445  1.00  0.250          H  
ATOM  24392  HA  LEU B1584      36.331 -49.864  -0.621  1.00  0.230          H  
ATOM  24393 1HB  LEU B1584      37.715 -49.546   1.454  1.00  0.330          H  
ATOM  24394 2HB  LEU B1584      37.295 -47.848   1.416  1.00  0.330          H  
ATOM  24395  HG  LEU B1584      35.021 -49.770   1.527  1.00  0.330          H  
ATOM  24396 1HD1 LEU B1584      35.272 -49.903   3.942  1.00  0.330          H  
ATOM  24397 2HD1 LEU B1584      36.656 -50.650   3.132  1.00  0.330          H  
ATOM  24398 3HD1 LEU B1584      36.816 -49.037   3.855  1.00  0.330          H  
ATOM  24399 1HD2 LEU B1584      34.075 -47.984   2.967  1.00  0.330          H  
ATOM  24400 2HD2 LEU B1584      35.590 -47.067   2.866  1.00  0.330          H  
ATOM  24401 3HD2 LEU B1584      34.576 -47.284   1.433  1.00  0.330          H  
ATOM  24402  N   LEU B1585      36.392 -46.555  -0.963  1.00  0.190          N  
ATOM  24403  CA  LEU B1585      35.593 -45.431  -1.447  1.00  0.200          C  
ATOM  24404  C   LEU B1585      35.146 -45.709  -2.872  1.00  0.190          C  
ATOM  24405  O   LEU B1585      34.003 -45.428  -3.236  1.00  0.190          O  
ATOM  24406  CB  LEU B1585      36.419 -44.131  -1.497  1.00  0.280          C  
ATOM  24407  CG  LEU B1585      36.899 -43.504  -0.180  1.00  0.280          C  
ATOM  24408  CD1 LEU B1585      37.825 -42.329  -0.511  1.00  0.280          C  
ATOM  24409  CD2 LEU B1585      35.743 -43.060   0.635  1.00  0.280          C  
ATOM  24410  H   LEU B1585      37.347 -46.402  -0.621  1.00  0.230          H  
ATOM  24411  HA  LEU B1585      34.714 -45.321  -0.820  1.00  0.240          H  
ATOM  24412 1HB  LEU B1585      37.306 -44.324  -2.093  1.00  0.330          H  
ATOM  24413 2HB  LEU B1585      35.829 -43.380  -2.018  1.00  0.330          H  
ATOM  24414  HG  LEU B1585      37.467 -44.230   0.385  1.00  0.330          H  
ATOM  24415 1HD1 LEU B1585      38.189 -41.880   0.399  1.00  0.330          H  
ATOM  24416 2HD1 LEU B1585      38.667 -42.674  -1.098  1.00  0.330          H  
ATOM  24417 3HD1 LEU B1585      37.275 -41.585  -1.082  1.00  0.330          H  
ATOM  24418 1HD2 LEU B1585      36.123 -42.620   1.547  1.00  0.330          H  
ATOM  24419 2HD2 LEU B1585      35.160 -42.320   0.087  1.00  0.330          H  
ATOM  24420 3HD2 LEU B1585      35.123 -43.905   0.872  1.00  0.330          H  
ATOM  24421  N   GLY B1586      36.042 -46.285  -3.672  1.00  0.200          N  
ATOM  24422  CA  GLY B1586      35.747 -46.645  -5.047  1.00  0.210          C  
ATOM  24423  C   GLY B1586      34.565 -47.609  -5.101  1.00  0.190          C  
ATOM  24424  O   GLY B1586      33.595 -47.379  -5.838  1.00  0.200          O  
ATOM  24425  H   GLY B1586      36.993 -46.433  -3.315  1.00  0.240          H  
ATOM  24426 1HA  GLY B1586      35.526 -45.747  -5.622  1.00  0.250          H  
ATOM  24427 2HA  GLY B1586      36.628 -47.113  -5.487  1.00  0.250          H  
ATOM  24428  N   GLY B1587      34.660 -48.703  -4.329  1.00  0.180          N  
ATOM  24429  CA  GLY B1587      33.612 -49.717  -4.271  1.00  0.170          C  
ATOM  24430  C   GLY B1587      32.285 -49.124  -3.809  1.00  0.160          C  
ATOM  24431  O   GLY B1587      31.232 -49.444  -4.371  1.00  0.170          O  
ATOM  24432  H   GLY B1587      35.511 -48.830  -3.769  1.00  0.220          H  
ATOM  24433 1HA  GLY B1587      33.496 -50.176  -5.250  1.00  0.200          H  
ATOM  24434 2HA  GLY B1587      33.920 -50.501  -3.579  1.00  0.200          H  
ATOM  24435  N   MET B1588      32.338 -48.230  -2.818  1.00  0.160          N  
ATOM  24436  CA  MET B1588      31.154 -47.565  -2.310  1.00  0.160          C  
ATOM  24437  C   MET B1588      30.451 -46.779  -3.397  1.00  0.170          C  
ATOM  24438  O   MET B1588      29.236 -46.905  -3.570  1.00  0.170          O  
ATOM  24439  CB  MET B1588      31.542 -46.608  -1.202  1.00  0.220          C  
ATOM  24440  CG  MET B1588      30.410 -45.788  -0.653  1.00  0.220          C  
ATOM  24441  SD  MET B1588      30.961 -44.514   0.464  1.00  0.220          S  
ATOM  24442  CE  MET B1588      31.809 -43.346  -0.608  1.00  0.220          C  
ATOM  24443  H   MET B1588      33.243 -48.038  -2.376  1.00  0.190          H  
ATOM  24444  HA  MET B1588      30.467 -48.318  -1.928  1.00  0.190          H  
ATOM  24445 1HB  MET B1588      31.981 -47.174  -0.382  1.00  0.270          H  
ATOM  24446 2HB  MET B1588      32.301 -45.957  -1.565  1.00  0.270          H  
ATOM  24447 1HG  MET B1588      29.829 -45.319  -1.446  1.00  0.270          H  
ATOM  24448 2HG  MET B1588      29.767 -46.455  -0.109  1.00  0.270          H  
ATOM  24449 1HE  MET B1588      32.180 -42.512  -0.011  1.00  0.270          H  
ATOM  24450 2HE  MET B1588      32.650 -43.822  -1.105  1.00  0.270          H  
ATOM  24451 3HE  MET B1588      31.111 -42.972  -1.359  1.00  0.270          H  
ATOM  24452  N   VAL B1589      31.208 -45.968  -4.138  1.00  0.200          N  
ATOM  24453  CA  VAL B1589      30.618 -45.160  -5.189  1.00  0.240          C  
ATOM  24454  C   VAL B1589      30.011 -46.039  -6.264  1.00  0.250          C  
ATOM  24455  O   VAL B1589      28.904 -45.755  -6.723  1.00  0.270          O  
ATOM  24456  CB  VAL B1589      31.639 -44.184  -5.792  1.00  0.320          C  
ATOM  24457  CG1 VAL B1589      31.042 -43.487  -7.043  1.00  0.320          C  
ATOM  24458  CG2 VAL B1589      32.005 -43.146  -4.730  1.00  0.320          C  
ATOM  24459  H   VAL B1589      32.211 -45.894  -3.927  1.00  0.240          H  
ATOM  24460  HA  VAL B1589      29.823 -44.563  -4.745  1.00  0.290          H  
ATOM  24461  HB  VAL B1589      32.535 -44.735  -6.095  1.00  0.380          H  
ATOM  24462 1HG1 VAL B1589      31.775 -42.796  -7.455  1.00  0.380          H  
ATOM  24463 2HG1 VAL B1589      30.792 -44.224  -7.800  1.00  0.380          H  
ATOM  24464 3HG1 VAL B1589      30.142 -42.937  -6.764  1.00  0.380          H  
ATOM  24465 1HG2 VAL B1589      32.737 -42.451  -5.136  1.00  0.380          H  
ATOM  24466 2HG2 VAL B1589      31.110 -42.601  -4.432  1.00  0.380          H  
ATOM  24467 3HG2 VAL B1589      32.424 -43.642  -3.862  1.00  0.380          H  
ATOM  24468  N   PHE B1590      30.724 -47.091  -6.672  1.00  0.240          N  
ATOM  24469  CA  PHE B1590      30.203 -48.003  -7.674  1.00  0.260          C  
ATOM  24470  C   PHE B1590      28.857 -48.567  -7.258  1.00  0.240          C  
ATOM  24471  O   PHE B1590      27.886 -48.488  -8.014  1.00  0.270          O  
ATOM  24472  CB  PHE B1590      31.176 -49.162  -7.889  1.00  0.360          C  
ATOM  24473  CG  PHE B1590      30.665 -50.261  -8.785  1.00  0.360          C  
ATOM  24474  CD1 PHE B1590      30.699 -50.142 -10.165  1.00  0.360          C  
ATOM  24475  CD2 PHE B1590      30.150 -51.432  -8.229  1.00  0.360          C  
ATOM  24476  CE1 PHE B1590      30.237 -51.167 -10.969  1.00  0.360          C  
ATOM  24477  CE2 PHE B1590      29.687 -52.451  -9.027  1.00  0.360          C  
ATOM  24478  CZ  PHE B1590      29.733 -52.321 -10.401  1.00  0.360          C  
ATOM  24479  H   PHE B1590      31.658 -47.252  -6.278  1.00  0.290          H  
ATOM  24480  HA  PHE B1590      30.080 -47.458  -8.609  1.00  0.310          H  
ATOM  24481 1HB  PHE B1590      32.105 -48.779  -8.306  1.00  0.430          H  
ATOM  24482 2HB  PHE B1590      31.422 -49.601  -6.926  1.00  0.430          H  
ATOM  24483  HD1 PHE B1590      31.099 -49.233 -10.614  1.00  0.430          H  
ATOM  24484  HD2 PHE B1590      30.116 -51.539  -7.145  1.00  0.430          H  
ATOM  24485  HE1 PHE B1590      30.272 -51.065 -12.053  1.00  0.430          H  
ATOM  24486  HE2 PHE B1590      29.287 -53.359  -8.575  1.00  0.430          H  
ATOM  24487  HZ  PHE B1590      29.371 -53.126 -11.037  1.00  0.430          H  
ATOM  24488  N   LEU B1591      28.779 -49.121  -6.049  1.00  0.210          N  
ATOM  24489  CA  LEU B1591      27.536 -49.715  -5.594  1.00  0.250          C  
ATOM  24490  C   LEU B1591      26.435 -48.680  -5.477  1.00  0.260          C  
ATOM  24491  O   LEU B1591      25.284 -48.948  -5.821  1.00  0.330          O  
ATOM  24492  CB  LEU B1591      27.756 -50.360  -4.243  1.00  0.330          C  
ATOM  24493  CG  LEU B1591      28.629 -51.589  -4.199  1.00  0.330          C  
ATOM  24494  CD1 LEU B1591      28.942 -51.860  -2.755  1.00  0.330          C  
ATOM  24495  CD2 LEU B1591      27.903 -52.808  -4.839  1.00  0.330          C  
ATOM  24496  H   LEU B1591      29.609 -49.139  -5.445  1.00  0.250          H  
ATOM  24497  HA  LEU B1591      27.227 -50.458  -6.322  1.00  0.300          H  
ATOM  24498 1HB  LEU B1591      28.226 -49.625  -3.602  1.00  0.400          H  
ATOM  24499 2HB  LEU B1591      26.790 -50.624  -3.841  1.00  0.400          H  
ATOM  24500  HG  LEU B1591      29.562 -51.395  -4.725  1.00  0.400          H  
ATOM  24501 1HD1 LEU B1591      29.589 -52.708  -2.700  1.00  0.400          H  
ATOM  24502 2HD1 LEU B1591      29.448 -50.996  -2.330  1.00  0.400          H  
ATOM  24503 3HD1 LEU B1591      28.027 -52.053  -2.204  1.00  0.400          H  
ATOM  24504 1HD2 LEU B1591      28.545 -53.685  -4.776  1.00  0.400          H  
ATOM  24505 2HD2 LEU B1591      26.975 -53.002  -4.299  1.00  0.400          H  
ATOM  24506 3HD2 LEU B1591      27.674 -52.616  -5.884  1.00  0.400          H  
ATOM  24507  N   PHE B1592      26.773 -47.484  -5.000  1.00  0.230          N  
ATOM  24508  CA  PHE B1592      25.801 -46.417  -4.855  1.00  0.250          C  
ATOM  24509  C   PHE B1592      25.148 -46.090  -6.188  1.00  0.290          C  
ATOM  24510  O   PHE B1592      23.925 -45.987  -6.286  1.00  0.330          O  
ATOM  24511  CB  PHE B1592      26.467 -45.166  -4.294  1.00  0.340          C  
ATOM  24512  CG  PHE B1592      25.560 -44.017  -4.201  1.00  0.340          C  
ATOM  24513  CD1 PHE B1592      24.672 -43.911  -3.149  1.00  0.340          C  
ATOM  24514  CD2 PHE B1592      25.577 -43.026  -5.176  1.00  0.340          C  
ATOM  24515  CE1 PHE B1592      23.814 -42.840  -3.068  1.00  0.340          C  
ATOM  24516  CE2 PHE B1592      24.722 -41.959  -5.099  1.00  0.340          C  
ATOM  24517  CZ  PHE B1592      23.838 -41.863  -4.043  1.00  0.340          C  
ATOM  24518  H   PHE B1592      27.734 -47.311  -4.688  1.00  0.280          H  
ATOM  24519  HA  PHE B1592      25.025 -46.744  -4.170  1.00  0.300          H  
ATOM  24520 1HB  PHE B1592      26.869 -45.377  -3.309  1.00  0.410          H  
ATOM  24521 2HB  PHE B1592      27.302 -44.889  -4.928  1.00  0.410          H  
ATOM  24522  HD1 PHE B1592      24.656 -44.684  -2.384  1.00  0.410          H  
ATOM  24523  HD2 PHE B1592      26.275 -43.105  -6.010  1.00  0.410          H  
ATOM  24524  HE1 PHE B1592      23.116 -42.760  -2.237  1.00  0.410          H  
ATOM  24525  HE2 PHE B1592      24.740 -41.189  -5.869  1.00  0.410          H  
ATOM  24526  HZ  PHE B1592      23.157 -41.016  -3.980  1.00  0.410          H  
ATOM  24527  N   LEU B1593      25.981 -45.885  -7.210  1.00  0.280          N  
ATOM  24528  CA  LEU B1593      25.516 -45.554  -8.547  1.00  0.310          C  
ATOM  24529  C   LEU B1593      24.755 -46.696  -9.225  1.00  0.360          C  
ATOM  24530  O   LEU B1593      23.855 -46.449 -10.030  1.00  0.650          O  
ATOM  24531  CB  LEU B1593      26.711 -45.155  -9.418  1.00  0.420          C  
ATOM  24532  CG  LEU B1593      27.444 -43.829  -9.046  1.00  0.420          C  
ATOM  24533  CD1 LEU B1593      28.680 -43.712  -9.913  1.00  0.420          C  
ATOM  24534  CD2 LEU B1593      26.527 -42.614  -9.241  1.00  0.420          C  
ATOM  24535  H   LEU B1593      26.991 -45.956  -7.043  1.00  0.340          H  
ATOM  24536  HA  LEU B1593      24.827 -44.722  -8.460  1.00  0.370          H  
ATOM  24537 1HB  LEU B1593      27.449 -45.961  -9.351  1.00  0.510          H  
ATOM  24538 2HB  LEU B1593      26.377 -45.083 -10.451  1.00  0.510          H  
ATOM  24539  HG  LEU B1593      27.764 -43.871  -8.006  1.00  0.510          H  
ATOM  24540 1HD1 LEU B1593      29.223 -42.803  -9.655  1.00  0.510          H  
ATOM  24541 2HD1 LEU B1593      29.321 -44.578  -9.745  1.00  0.510          H  
ATOM  24542 3HD1 LEU B1593      28.390 -43.674 -10.961  1.00  0.510          H  
ATOM  24543 1HD2 LEU B1593      27.075 -41.710  -8.981  1.00  0.510          H  
ATOM  24544 2HD2 LEU B1593      26.212 -42.559 -10.284  1.00  0.510          H  
ATOM  24545 3HD2 LEU B1593      25.653 -42.688  -8.605  1.00  0.510          H  
ATOM  24546  N   ARG B1594      25.137 -47.943  -8.940  1.00  0.290          N  
ATOM  24547  CA  ARG B1594      24.492 -49.105  -9.542  1.00  0.300          C  
ATOM  24548  C   ARG B1594      23.152 -49.477  -8.887  1.00  0.270          C  
ATOM  24549  O   ARG B1594      22.231 -49.931  -9.568  1.00  0.320          O  
ATOM  24550  CB  ARG B1594      25.426 -50.299  -9.467  1.00  0.420          C  
ATOM  24551  CG  ARG B1594      26.702 -50.193 -10.278  1.00  0.420          C  
ATOM  24552  CD  ARG B1594      26.526 -50.480 -11.715  1.00  0.420          C  
ATOM  24553  NE  ARG B1594      26.247 -51.897 -11.962  1.00  0.420          N  
ATOM  24554  CZ  ARG B1594      25.798 -52.407 -13.131  1.00  0.420          C  
ATOM  24555  NH1 ARG B1594      25.569 -51.617 -14.161  1.00  0.420          N  
ATOM  24556  NH2 ARG B1594      25.587 -53.711 -13.248  1.00  0.420          N  
ATOM  24557  H   ARG B1594      25.941 -48.080  -8.320  1.00  0.350          H  
ATOM  24558  HA  ARG B1594      24.298 -48.873 -10.585  1.00  0.360          H  
ATOM  24559 1HB  ARG B1594      25.707 -50.481  -8.428  1.00  0.500          H  
ATOM  24560 2HB  ARG B1594      24.902 -51.163  -9.825  1.00  0.500          H  
ATOM  24561 1HG  ARG B1594      27.090 -49.182 -10.210  1.00  0.500          H  
ATOM  24562 2HG  ARG B1594      27.416 -50.875  -9.866  1.00  0.500          H  
ATOM  24563 1HD  ARG B1594      25.705 -49.891 -12.106  1.00  0.500          H  
ATOM  24564 2HD  ARG B1594      27.445 -50.216 -12.237  1.00  0.500          H  
ATOM  24565  HE  ARG B1594      26.408 -52.543 -11.201  1.00  0.500          H  
ATOM  24566 1HH1 ARG B1594      25.728 -50.624 -14.089  1.00  0.500          H  
ATOM  24567 2HH1 ARG B1594      25.235 -52.005 -15.032  1.00  0.500          H  
ATOM  24568 1HH2 ARG B1594      25.768 -54.330 -12.472  1.00  0.500          H  
ATOM  24569 2HH2 ARG B1594      25.252 -54.093 -14.122  1.00  0.500          H  
ATOM  24570  N   LEU B1595      23.054 -49.334  -7.569  1.00  0.250          N  
ATOM  24571  CA  LEU B1595      21.856 -49.680  -6.820  1.00  0.300          C  
ATOM  24572  C   LEU B1595      20.654 -48.799  -7.271  1.00  0.270          C  
ATOM  24573  O   LEU B1595      20.771 -47.576  -7.278  1.00  0.310          O  
ATOM  24574  CB  LEU B1595      22.175 -49.457  -5.321  1.00  0.400          C  
ATOM  24575  CG  LEU B1595      21.137 -49.888  -4.249  1.00  0.400          C  
ATOM  24576  CD1 LEU B1595      21.013 -51.412  -4.231  1.00  0.400          C  
ATOM  24577  CD2 LEU B1595      21.603 -49.386  -2.853  1.00  0.400          C  
ATOM  24578  H   LEU B1595      23.866 -49.001  -7.042  1.00  0.300          H  
ATOM  24579  HA  LEU B1595      21.669 -50.727  -6.969  1.00  0.360          H  
ATOM  24580 1HB  LEU B1595      23.097 -49.993  -5.098  1.00  0.480          H  
ATOM  24581 2HB  LEU B1595      22.379 -48.390  -5.179  1.00  0.480          H  
ATOM  24582  HG  LEU B1595      20.158 -49.457  -4.494  1.00  0.480          H  
ATOM  24583 1HD1 LEU B1595      20.299 -51.687  -3.493  1.00  0.480          H  
ATOM  24584 2HD1 LEU B1595      20.688 -51.791  -5.181  1.00  0.480          H  
ATOM  24585 3HD1 LEU B1595      21.974 -51.851  -3.982  1.00  0.480          H  
ATOM  24586 1HD2 LEU B1595      20.879 -49.671  -2.098  1.00  0.480          H  
ATOM  24587 2HD2 LEU B1595      22.567 -49.833  -2.616  1.00  0.480          H  
ATOM  24588 3HD2 LEU B1595      21.703 -48.304  -2.864  1.00  0.480          H  
ATOM  24589  N   PRO B1596      19.488 -49.375  -7.654  1.00  0.230          N  
ATOM  24590  CA  PRO B1596      18.266 -48.669  -8.040  1.00  0.230          C  
ATOM  24591  C   PRO B1596      17.760 -47.827  -6.891  1.00  0.210          C  
ATOM  24592  O   PRO B1596      17.960 -48.225  -5.744  1.00  0.210          O  
ATOM  24593  CB  PRO B1596      17.283 -49.805  -8.344  1.00  0.350          C  
ATOM  24594  CG  PRO B1596      18.149 -50.994  -8.667  1.00  0.350          C  
ATOM  24595  CD  PRO B1596      19.376 -50.844  -7.796  1.00  0.350          C  
ATOM  24596  HA  PRO B1596      18.465 -48.048  -8.929  1.00  0.280          H  
ATOM  24597 1HB  PRO B1596      16.635 -49.974  -7.471  1.00  0.410          H  
ATOM  24598 2HB  PRO B1596      16.622 -49.517  -9.174  1.00  0.410          H  
ATOM  24599 1HG  PRO B1596      17.599 -51.926  -8.456  1.00  0.410          H  
ATOM  24600 2HG  PRO B1596      18.394 -51.006  -9.741  1.00  0.410          H  
ATOM  24601 1HD  PRO B1596      19.215 -51.324  -6.823  1.00  0.410          H  
ATOM  24602 2HD  PRO B1596      20.215 -51.269  -8.368  1.00  0.410          H  
ATOM  24603  N   THR B1597      17.072 -46.727  -7.183  1.00  0.210          N  
ATOM  24604  CA  THR B1597      16.508 -45.883  -6.135  1.00  0.210          C  
ATOM  24605  C   THR B1597      14.991 -45.917  -6.185  1.00  0.240          C  
ATOM  24606  O   THR B1597      14.403 -46.146  -7.247  1.00  0.350          O  
ATOM  24607  CB  THR B1597      16.982 -44.432  -6.319  1.00  0.290          C  
ATOM  24608  OG1 THR B1597      16.499 -43.938  -7.581  1.00  0.290          O  
ATOM  24609  CG2 THR B1597      18.513 -44.376  -6.324  1.00  0.290          C  
ATOM  24610  H   THR B1597      16.941 -46.445  -8.146  1.00  0.250          H  
ATOM  24611  HA  THR B1597      16.822 -46.250  -5.161  1.00  0.250          H  
ATOM  24612  HB  THR B1597      16.591 -43.811  -5.510  1.00  0.350          H  
ATOM  24613  HG1 THR B1597      15.538 -43.842  -7.549  1.00  0.350          H  
ATOM  24614 1HG2 THR B1597      18.835 -43.348  -6.466  1.00  0.350          H  
ATOM  24615 2HG2 THR B1597      18.900 -44.740  -5.391  1.00  0.350          H  
ATOM  24616 3HG2 THR B1597      18.907 -44.988  -7.134  1.00  0.350          H  
ATOM  24617  N   SER B1598      14.362 -45.637  -5.050  1.00  0.190          N  
ATOM  24618  CA  SER B1598      12.899 -45.629  -4.934  1.00  0.200          C  
ATOM  24619  C   SER B1598      12.500 -44.862  -3.691  1.00  0.190          C  
ATOM  24620  O   SER B1598      13.368 -44.344  -2.999  1.00  0.220          O  
ATOM  24621  CB  SER B1598      12.358 -47.040  -4.901  1.00  0.280          C  
ATOM  24622  OG  SER B1598      12.700 -47.684  -3.721  1.00  0.280          O  
ATOM  24623  H   SER B1598      14.929 -45.447  -4.216  1.00  0.230          H  
ATOM  24624  HA  SER B1598      12.482 -45.119  -5.803  1.00  0.240          H  
ATOM  24625 1HB  SER B1598      11.276 -47.026  -5.004  1.00  0.330          H  
ATOM  24626 2HB  SER B1598      12.753 -47.602  -5.745  1.00  0.330          H  
ATOM  24627  HG  SER B1598      12.456 -48.625  -3.870  1.00  0.330          H  
ATOM  24628  N   PHE B1599      11.204 -44.694  -3.431  1.00  0.200          N  
ATOM  24629  CA  PHE B1599      10.845 -43.989  -2.203  1.00  0.220          C  
ATOM  24630  C   PHE B1599      10.381 -44.946  -1.085  1.00  0.190          C  
ATOM  24631  O   PHE B1599      11.016 -45.031  -0.028  1.00  0.200          O  
ATOM  24632  CB  PHE B1599       9.813 -42.912  -2.525  1.00  0.300          C  
ATOM  24633  CG  PHE B1599       9.515 -42.076  -1.391  1.00  0.300          C  
ATOM  24634  CD1 PHE B1599      10.491 -41.243  -0.922  1.00  0.300          C  
ATOM  24635  CD2 PHE B1599       8.294 -42.075  -0.792  1.00  0.300          C  
ATOM  24636  CE1 PHE B1599      10.270 -40.456   0.129  1.00  0.300          C  
ATOM  24637  CE2 PHE B1599       8.059 -41.269   0.272  1.00  0.300          C  
ATOM  24638  CZ  PHE B1599       9.064 -40.462   0.735  1.00  0.300          C  
ATOM  24639  H   PHE B1599      10.505 -45.091  -4.041  1.00  0.240          H  
ATOM  24640  HA  PHE B1599      11.733 -43.481  -1.835  1.00  0.260          H  
ATOM  24641 1HB  PHE B1599      10.185 -42.277  -3.327  1.00  0.360          H  
ATOM  24642 2HB  PHE B1599       8.888 -43.369  -2.866  1.00  0.360          H  
ATOM  24643  HD1 PHE B1599      11.471 -41.231  -1.404  1.00  0.360          H  
ATOM  24644  HD2 PHE B1599       7.511 -42.730  -1.168  1.00  0.360          H  
ATOM  24645  HE1 PHE B1599      11.067 -39.811   0.496  1.00  0.360          H  
ATOM  24646  HE2 PHE B1599       7.081 -41.273   0.748  1.00  0.360          H  
ATOM  24647  HZ  PHE B1599       8.911 -39.810   1.572  1.00  0.360          H  
ATOM  24648  N   LEU B1600       9.316 -45.708  -1.325  1.00  0.190          N  
ATOM  24649  CA  LEU B1600       8.796 -46.641  -0.323  1.00  0.190          C  
ATOM  24650  C   LEU B1600       8.412 -47.962  -1.009  1.00  0.200          C  
ATOM  24651  O   LEU B1600       7.913 -47.928  -2.135  1.00  0.250          O  
ATOM  24652  CB  LEU B1600       7.599 -46.008   0.423  1.00  0.270          C  
ATOM  24653  CG  LEU B1600       7.918 -44.793   1.384  1.00  0.270          C  
ATOM  24654  CD1 LEU B1600       6.605 -44.097   1.755  1.00  0.270          C  
ATOM  24655  CD2 LEU B1600       8.633 -45.280   2.660  1.00  0.270          C  
ATOM  24656  H   LEU B1600       8.839 -45.629  -2.209  1.00  0.230          H  
ATOM  24657  HA  LEU B1600       9.592 -46.815   0.385  1.00  0.230          H  
ATOM  24658 1HB  LEU B1600       6.891 -45.650  -0.321  1.00  0.320          H  
ATOM  24659 2HB  LEU B1600       7.101 -46.778   1.013  1.00  0.320          H  
ATOM  24660  HG  LEU B1600       8.561 -44.101   0.896  1.00  0.320          H  
ATOM  24661 1HD1 LEU B1600       6.811 -43.256   2.416  1.00  0.320          H  
ATOM  24662 2HD1 LEU B1600       6.120 -43.736   0.853  1.00  0.320          H  
ATOM  24663 3HD1 LEU B1600       5.953 -44.793   2.249  1.00  0.320          H  
ATOM  24664 1HD2 LEU B1600       8.839 -44.425   3.307  1.00  0.320          H  
ATOM  24665 2HD2 LEU B1600       7.999 -45.986   3.187  1.00  0.320          H  
ATOM  24666 3HD2 LEU B1600       9.571 -45.762   2.403  1.00  0.320          H  
ATOM  24667  N   PRO B1601       8.670 -49.130  -0.383  1.00  0.180          N  
ATOM  24668  CA  PRO B1601       8.372 -50.461  -0.887  1.00  0.190          C  
ATOM  24669  C   PRO B1601       6.890 -50.751  -0.941  1.00  0.180          C  
ATOM  24670  O   PRO B1601       6.117 -50.260  -0.117  1.00  0.200          O  
ATOM  24671  CB  PRO B1601       9.047 -51.377   0.143  1.00  0.290          C  
ATOM  24672  CG  PRO B1601       9.074 -50.569   1.411  1.00  0.290          C  
ATOM  24673  CD  PRO B1601       9.271 -49.129   0.954  1.00  0.290          C  
ATOM  24674  HA  PRO B1601       8.828 -50.581  -1.881  1.00  0.230          H  
ATOM  24675 1HB  PRO B1601       8.465 -52.312   0.247  1.00  0.340          H  
ATOM  24676 2HB  PRO B1601      10.053 -51.662  -0.204  1.00  0.340          H  
ATOM  24677 1HG  PRO B1601       8.130 -50.719   1.973  1.00  0.340          H  
ATOM  24678 2HG  PRO B1601       9.888 -50.930   2.059  1.00  0.340          H  
ATOM  24679 1HD  PRO B1601       8.719 -48.463   1.618  1.00  0.340          H  
ATOM  24680 2HD  PRO B1601      10.356 -48.893   0.903  1.00  0.340          H  
ATOM  24681  N   LEU B1602       6.510 -51.622  -1.859  1.00  0.190          N  
ATOM  24682  CA  LEU B1602       5.135 -52.054  -1.944  1.00  0.210          C  
ATOM  24683  C   LEU B1602       4.937 -53.194  -0.973  1.00  0.280          C  
ATOM  24684  O   LEU B1602       5.675 -54.177  -1.012  1.00  0.570          O  
ATOM  24685  CB  LEU B1602       4.835 -52.553  -3.358  1.00  0.290          C  
ATOM  24686  CG  LEU B1602       5.043 -51.574  -4.513  1.00  0.290          C  
ATOM  24687  CD1 LEU B1602       4.822 -52.312  -5.830  1.00  0.290          C  
ATOM  24688  CD2 LEU B1602       4.077 -50.443  -4.387  1.00  0.290          C  
ATOM  24689  H   LEU B1602       7.190 -51.992  -2.508  1.00  0.230          H  
ATOM  24690  HA  LEU B1602       4.472 -51.240  -1.658  1.00  0.250          H  
ATOM  24691 1HB  LEU B1602       5.437 -53.442  -3.551  1.00  0.340          H  
ATOM  24692 2HB  LEU B1602       3.790 -52.830  -3.379  1.00  0.340          H  
ATOM  24693  HG  LEU B1602       6.064 -51.191  -4.499  1.00  0.340          H  
ATOM  24694 1HD1 LEU B1602       4.973 -51.625  -6.662  1.00  0.340          H  
ATOM  24695 2HD1 LEU B1602       5.530 -53.137  -5.910  1.00  0.340          H  
ATOM  24696 3HD1 LEU B1602       3.806 -52.700  -5.866  1.00  0.340          H  
ATOM  24697 1HD2 LEU B1602       4.217 -49.753  -5.219  1.00  0.340          H  
ATOM  24698 2HD2 LEU B1602       3.062 -50.852  -4.409  1.00  0.340          H  
ATOM  24699 3HD2 LEU B1602       4.240 -49.914  -3.456  1.00  0.340          H  
ATOM  24700  N   GLU B1603       3.936 -53.087  -0.119  1.00  0.240          N  
ATOM  24701  CA  GLU B1603       3.692 -54.133   0.858  1.00  0.270          C  
ATOM  24702  C   GLU B1603       2.393 -54.862   0.585  1.00  0.160          C  
ATOM  24703  O   GLU B1603       1.442 -54.304   0.039  1.00  0.180          O  
ATOM  24704  CB  GLU B1603       3.730 -53.564   2.283  1.00  0.370          C  
ATOM  24705  CG  GLU B1603       5.137 -53.060   2.714  1.00  0.370          C  
ATOM  24706  CD  GLU B1603       5.190 -52.527   4.125  1.00  0.370          C  
ATOM  24707  OE1 GLU B1603       4.171 -52.096   4.599  1.00  0.370          O  
ATOM  24708  OE2 GLU B1603       6.238 -52.576   4.747  1.00  0.370          O  
ATOM  24709  H   GLU B1603       3.352 -52.261  -0.138  1.00  0.290          H  
ATOM  24710  HA  GLU B1603       4.495 -54.866   0.785  1.00  0.320          H  
ATOM  24711 1HB  GLU B1603       3.030 -52.730   2.361  1.00  0.440          H  
ATOM  24712 2HB  GLU B1603       3.405 -54.329   2.991  1.00  0.440          H  
ATOM  24713 1HG  GLU B1603       5.836 -53.883   2.623  1.00  0.440          H  
ATOM  24714 2HG  GLU B1603       5.458 -52.276   2.022  1.00  0.440          H  
ATOM  24715  N   ASP B1604       2.359 -56.122   0.980  1.00  0.200          N  
ATOM  24716  CA  ASP B1604       1.171 -56.943   0.864  1.00  0.150          C  
ATOM  24717  C   ASP B1604       0.246 -56.624   2.015  1.00  0.160          C  
ATOM  24718  O   ASP B1604       0.531 -56.947   3.169  1.00  0.250          O  
ATOM  24719  CB  ASP B1604       1.560 -58.418   0.848  1.00  0.230          C  
ATOM  24720  CG  ASP B1604       0.402 -59.421   0.693  1.00  0.230          C  
ATOM  24721  OD1 ASP B1604      -0.757 -59.154   1.023  1.00  0.230          O  
ATOM  24722  OD2 ASP B1604       0.705 -60.499   0.196  1.00  0.230          O  
ATOM  24723  H   ASP B1604       3.187 -56.525   1.391  1.00  0.240          H  
ATOM  24724  HA  ASP B1604       0.666 -56.702  -0.071  1.00  0.180          H  
ATOM  24725 1HB  ASP B1604       2.263 -58.587   0.031  1.00  0.280          H  
ATOM  24726 2HB  ASP B1604       2.085 -58.655   1.775  1.00  0.280          H  
ATOM  24727  N   ARG B1605      -0.837 -55.935   1.703  1.00  0.180          N  
ATOM  24728  CA  ARG B1605      -1.741 -55.466   2.723  1.00  0.190          C  
ATOM  24729  C   ARG B1605      -2.945 -56.378   2.918  1.00  0.150          C  
ATOM  24730  O   ARG B1605      -3.890 -56.027   3.617  1.00  0.200          O  
ATOM  24731  CB  ARG B1605      -2.169 -54.048   2.411  1.00  0.260          C  
ATOM  24732  CG  ARG B1605      -1.029 -53.069   2.409  1.00  0.260          C  
ATOM  24733  CD  ARG B1605      -1.474 -51.682   2.245  1.00  0.260          C  
ATOM  24734  NE  ARG B1605      -0.340 -50.763   2.260  1.00  0.260          N  
ATOM  24735  CZ  ARG B1605      -0.407 -49.425   2.055  1.00  0.260          C  
ATOM  24736  NH1 ARG B1605      -1.561 -48.842   1.820  1.00  0.260          N  
ATOM  24737  NH2 ARG B1605       0.699 -48.704   2.076  1.00  0.260          N  
ATOM  24738  H   ARG B1605      -1.009 -55.708   0.733  1.00  0.220          H  
ATOM  24739  HA  ARG B1605      -1.193 -55.446   3.644  1.00  0.230          H  
ATOM  24740 1HB  ARG B1605      -2.609 -54.016   1.424  1.00  0.310          H  
ATOM  24741 2HB  ARG B1605      -2.913 -53.711   3.132  1.00  0.310          H  
ATOM  24742 1HG  ARG B1605      -0.465 -53.162   3.306  1.00  0.310          H  
ATOM  24743 2HG  ARG B1605      -0.378 -53.296   1.570  1.00  0.310          H  
ATOM  24744 1HD  ARG B1605      -1.991 -51.582   1.290  1.00  0.310          H  
ATOM  24745 2HD  ARG B1605      -2.146 -51.420   3.065  1.00  0.310          H  
ATOM  24746  HE  ARG B1605       0.573 -51.161   2.441  1.00  0.310          H  
ATOM  24747 1HH1 ARG B1605      -2.403 -49.383   1.792  1.00  0.310          H  
ATOM  24748 2HH1 ARG B1605      -1.604 -47.842   1.665  1.00  0.310          H  
ATOM  24749 1HH2 ARG B1605       1.587 -49.149   2.233  1.00  0.310          H  
ATOM  24750 2HH2 ARG B1605       0.660 -47.689   1.872  1.00  0.310          H  
ATOM  24751  N   GLY B1606      -2.926 -57.554   2.289  1.00  0.150          N  
ATOM  24752  CA  GLY B1606      -4.049 -58.480   2.391  1.00  0.170          C  
ATOM  24753  C   GLY B1606      -5.182 -58.226   1.391  1.00  0.190          C  
ATOM  24754  O   GLY B1606      -6.223 -58.882   1.456  1.00  0.250          O  
ATOM  24755  H   GLY B1606      -2.086 -57.861   1.769  1.00  0.180          H  
ATOM  24756 1HA  GLY B1606      -3.672 -59.491   2.248  1.00  0.200          H  
ATOM  24757 2HA  GLY B1606      -4.450 -58.444   3.402  1.00  0.200          H  
ATOM  24758  N   MET B1607      -5.017 -57.269   0.487  1.00  0.210          N  
ATOM  24759  CA  MET B1607      -6.069 -56.988  -0.482  1.00  0.210          C  
ATOM  24760  C   MET B1607      -5.542 -56.338  -1.744  1.00  0.170          C  
ATOM  24761  O   MET B1607      -4.467 -55.730  -1.770  1.00  0.210          O  
ATOM  24762  CB  MET B1607      -7.144 -56.088   0.109  1.00  0.290          C  
ATOM  24763  CG  MET B1607      -6.764 -54.612   0.212  1.00  0.290          C  
ATOM  24764  SD  MET B1607      -5.515 -54.239   1.360  1.00  0.290          S  
ATOM  24765  CE  MET B1607      -6.375 -54.565   2.835  1.00  0.290          C  
ATOM  24766  H   MET B1607      -4.161 -56.739   0.482  1.00  0.250          H  
ATOM  24767  HA  MET B1607      -6.524 -57.934  -0.776  1.00  0.250          H  
ATOM  24768 1HB  MET B1607      -8.019 -56.131  -0.543  1.00  0.350          H  
ATOM  24769 2HB  MET B1607      -7.463 -56.474   1.063  1.00  0.350          H  
ATOM  24770 1HG  MET B1607      -6.476 -54.210  -0.757  1.00  0.350          H  
ATOM  24771 2HG  MET B1607      -7.638 -54.089   0.547  1.00  0.350          H  
ATOM  24772 1HE  MET B1607      -5.736 -54.350   3.689  1.00  0.350          H  
ATOM  24773 2HE  MET B1607      -7.249 -53.947   2.857  1.00  0.350          H  
ATOM  24774 3HE  MET B1607      -6.663 -55.601   2.890  1.00  0.350          H  
ATOM  24775  N   PHE B1608      -6.323 -56.457  -2.799  1.00  0.130          N  
ATOM  24776  CA  PHE B1608      -6.030 -55.782  -4.054  1.00  0.110          C  
ATOM  24777  C   PHE B1608      -7.298 -55.625  -4.866  1.00  0.110          C  
ATOM  24778  O   PHE B1608      -8.359 -56.105  -4.458  1.00  0.110          O  
ATOM  24779  CB  PHE B1608      -4.960 -56.501  -4.855  1.00  0.160          C  
ATOM  24780  CG  PHE B1608      -5.290 -57.845  -5.323  1.00  0.160          C  
ATOM  24781  CD1 PHE B1608      -5.875 -58.019  -6.566  1.00  0.160          C  
ATOM  24782  CD2 PHE B1608      -4.975 -58.946  -4.578  1.00  0.160          C  
ATOM  24783  CE1 PHE B1608      -6.137 -59.253  -7.037  1.00  0.160          C  
ATOM  24784  CE2 PHE B1608      -5.237 -60.185  -5.061  1.00  0.160          C  
ATOM  24785  CZ  PHE B1608      -5.821 -60.342  -6.294  1.00  0.160          C  
ATOM  24786  H   PHE B1608      -7.173 -57.024  -2.701  1.00  0.160          H  
ATOM  24787  HA  PHE B1608      -5.656 -54.781  -3.830  1.00  0.130          H  
ATOM  24788 1HB  PHE B1608      -4.726 -55.908  -5.724  1.00  0.190          H  
ATOM  24789 2HB  PHE B1608      -4.050 -56.566  -4.260  1.00  0.190          H  
ATOM  24790  HD1 PHE B1608      -6.114 -57.149  -7.176  1.00  0.190          H  
ATOM  24791  HD2 PHE B1608      -4.505 -58.817  -3.604  1.00  0.190          H  
ATOM  24792  HE1 PHE B1608      -6.588 -59.364  -8.002  1.00  0.190          H  
ATOM  24793  HE2 PHE B1608      -4.982 -61.041  -4.484  1.00  0.190          H  
ATOM  24794  HZ  PHE B1608      -6.030 -61.334  -6.674  1.00  0.190          H  
ATOM  24795  N   THR B1609      -7.221 -54.902  -5.980  1.00  0.110          N  
ATOM  24796  CA  THR B1609      -8.402 -54.774  -6.821  1.00  0.110          C  
ATOM  24797  C   THR B1609      -8.116 -55.175  -8.267  1.00  0.110          C  
ATOM  24798  O   THR B1609      -6.958 -55.246  -8.695  1.00  0.130          O  
ATOM  24799  CB  THR B1609      -8.967 -53.329  -6.777  1.00  0.150          C  
ATOM  24800  OG1 THR B1609      -7.984 -52.412  -7.287  1.00  0.150          O  
ATOM  24801  CG2 THR B1609      -9.337 -52.932  -5.330  1.00  0.150          C  
ATOM  24802  H   THR B1609      -6.337 -54.477  -6.287  1.00  0.130          H  
ATOM  24803  HA  THR B1609      -9.168 -55.447  -6.444  1.00  0.130          H  
ATOM  24804  HB  THR B1609      -9.863 -53.275  -7.400  1.00  0.180          H  
ATOM  24805  HG1 THR B1609      -7.857 -52.559  -8.228  1.00  0.180          H  
ATOM  24806 1HG2 THR B1609      -9.737 -51.923  -5.317  1.00  0.180          H  
ATOM  24807 2HG2 THR B1609     -10.081 -53.619  -4.949  1.00  0.180          H  
ATOM  24808 3HG2 THR B1609      -8.454 -52.972  -4.699  1.00  0.180          H  
ATOM  24809  N   THR B1610      -9.188 -55.429  -9.018  1.00  0.110          N  
ATOM  24810  CA  THR B1610      -9.101 -55.726 -10.452  1.00  0.110          C  
ATOM  24811  C   THR B1610      -9.961 -54.735 -11.231  1.00  0.100          C  
ATOM  24812  O   THR B1610     -11.115 -54.449 -10.887  1.00  0.110          O  
ATOM  24813  CB  THR B1610      -9.485 -57.200 -10.786  1.00  0.150          C  
ATOM  24814  OG1 THR B1610      -8.596 -58.083 -10.086  1.00  0.150          O  
ATOM  24815  CG2 THR B1610      -9.367 -57.486 -12.309  1.00  0.150          C  
ATOM  24816  H   THR B1610     -10.098 -55.385  -8.553  1.00  0.130          H  
ATOM  24817  HA  THR B1610      -8.080 -55.571 -10.777  1.00  0.130          H  
ATOM  24818  HB  THR B1610     -10.492 -57.393 -10.474  1.00  0.180          H  
ATOM  24819  HG1 THR B1610      -8.757 -57.968  -9.143  1.00  0.180          H  
ATOM  24820 1HG2 THR B1610      -9.629 -58.524 -12.503  1.00  0.180          H  
ATOM  24821 2HG2 THR B1610     -10.041 -56.840 -12.871  1.00  0.180          H  
ATOM  24822 3HG2 THR B1610      -8.348 -57.310 -12.636  1.00  0.180          H  
ATOM  24823  N   SER B1611      -9.364 -54.170 -12.270  1.00  0.110          N  
ATOM  24824  CA  SER B1611     -10.009 -53.192 -13.140  1.00  0.110          C  
ATOM  24825  C   SER B1611     -10.491 -53.809 -14.448  1.00  0.110          C  
ATOM  24826  O   SER B1611      -9.714 -54.437 -15.179  1.00  0.130          O  
ATOM  24827  CB  SER B1611      -9.040 -52.057 -13.416  1.00  0.150          C  
ATOM  24828  OG  SER B1611      -9.556 -51.157 -14.356  1.00  0.150          O  
ATOM  24829  H   SER B1611      -8.402 -54.452 -12.479  1.00  0.130          H  
ATOM  24830  HA  SER B1611     -10.880 -52.788 -12.622  1.00  0.130          H  
ATOM  24831 1HB  SER B1611      -8.833 -51.531 -12.485  1.00  0.180          H  
ATOM  24832 2HB  SER B1611      -8.094 -52.468 -13.776  1.00  0.180          H  
ATOM  24833  HG  SER B1611      -8.932 -50.426 -14.389  1.00  0.180          H  
ATOM  24834  N   VAL B1612     -11.792 -53.678 -14.735  1.00  0.130          N  
ATOM  24835  CA  VAL B1612     -12.369 -54.263 -15.938  1.00  0.130          C  
ATOM  24836  C   VAL B1612     -12.896 -53.199 -16.908  1.00  0.130          C  
ATOM  24837  O   VAL B1612     -13.862 -52.479 -16.622  1.00  0.130          O  
ATOM  24838  CB  VAL B1612     -13.515 -55.194 -15.508  1.00  0.180          C  
ATOM  24839  CG1 VAL B1612     -14.194 -55.830 -16.706  1.00  0.180          C  
ATOM  24840  CG2 VAL B1612     -12.968 -56.233 -14.567  1.00  0.180          C  
ATOM  24841  H   VAL B1612     -12.417 -53.159 -14.111  1.00  0.160          H  
ATOM  24842  HA  VAL B1612     -11.599 -54.843 -16.449  1.00  0.160          H  
ATOM  24843  HB  VAL B1612     -14.240 -54.617 -14.999  1.00  0.220          H  
ATOM  24844 1HG1 VAL B1612     -15.009 -56.473 -16.368  1.00  0.220          H  
ATOM  24845 2HG1 VAL B1612     -14.598 -55.058 -17.352  1.00  0.220          H  
ATOM  24846 3HG1 VAL B1612     -13.473 -56.414 -17.250  1.00  0.220          H  
ATOM  24847 1HG2 VAL B1612     -13.772 -56.886 -14.238  1.00  0.220          H  
ATOM  24848 2HG2 VAL B1612     -12.221 -56.797 -15.096  1.00  0.220          H  
ATOM  24849 3HG2 VAL B1612     -12.517 -55.761 -13.696  1.00  0.220          H  
ATOM  24850  N   GLN B1613     -12.298 -53.147 -18.099  1.00  0.150          N  
ATOM  24851  CA  GLN B1613     -12.700 -52.171 -19.112  1.00  0.150          C  
ATOM  24852  C   GLN B1613     -13.097 -52.801 -20.446  1.00  0.170          C  
ATOM  24853  O   GLN B1613     -12.276 -53.424 -21.124  1.00  0.180          O  
ATOM  24854  CB  GLN B1613     -11.545 -51.194 -19.376  1.00  0.210          C  
ATOM  24855  CG  GLN B1613     -11.811 -50.147 -20.464  1.00  0.210          C  
ATOM  24856  CD  GLN B1613     -12.802 -49.129 -20.002  1.00  0.210          C  
ATOM  24857  OE1 GLN B1613     -12.461 -48.370 -19.078  1.00  0.210          O  
ATOM  24858  NE2 GLN B1613     -13.996 -49.102 -20.578  1.00  0.210          N  
ATOM  24859  H   GLN B1613     -11.486 -53.752 -18.260  1.00  0.180          H  
ATOM  24860  HA  GLN B1613     -13.563 -51.618 -18.738  1.00  0.180          H  
ATOM  24861 1HB  GLN B1613     -11.316 -50.660 -18.456  1.00  0.250          H  
ATOM  24862 2HB  GLN B1613     -10.667 -51.746 -19.645  1.00  0.250          H  
ATOM  24863 1HG  GLN B1613     -10.879 -49.634 -20.690  1.00  0.250          H  
ATOM  24864 2HG  GLN B1613     -12.198 -50.619 -21.368  1.00  0.250          H  
ATOM  24865 1HE2 GLN B1613     -14.676 -48.439 -20.252  1.00  0.250          H  
ATOM  24866 2HE2 GLN B1613     -14.244 -49.767 -21.325  1.00  0.250          H  
ATOM  24867  N   LEU B1614     -14.341 -52.615 -20.863  1.00  0.170          N  
ATOM  24868  CA  LEU B1614     -14.781 -53.165 -22.129  1.00  0.180          C  
ATOM  24869  C   LEU B1614     -14.839 -52.029 -23.154  1.00  0.190          C  
ATOM  24870  O   LEU B1614     -14.893 -50.851 -22.772  1.00  0.200          O  
ATOM  24871  CB  LEU B1614     -16.137 -53.871 -21.992  1.00  0.250          C  
ATOM  24872  CG  LEU B1614     -16.103 -55.332 -21.481  1.00  0.250          C  
ATOM  24873  CD1 LEU B1614     -15.792 -55.367 -19.985  1.00  0.250          C  
ATOM  24874  CD2 LEU B1614     -17.436 -55.978 -21.779  1.00  0.250          C  
ATOM  24875  H   LEU B1614     -15.023 -52.117 -20.283  1.00  0.200          H  
ATOM  24876  HA  LEU B1614     -14.059 -53.906 -22.428  1.00  0.220          H  
ATOM  24877 1HB  LEU B1614     -16.747 -53.308 -21.294  1.00  0.300          H  
ATOM  24878 2HB  LEU B1614     -16.639 -53.864 -22.945  1.00  0.300          H  
ATOM  24879  HG  LEU B1614     -15.324 -55.882 -22.002  1.00  0.300          H  
ATOM  24880 1HD1 LEU B1614     -15.781 -56.392 -19.643  1.00  0.300          H  
ATOM  24881 2HD1 LEU B1614     -14.831 -54.932 -19.787  1.00  0.300          H  
ATOM  24882 3HD1 LEU B1614     -16.555 -54.814 -19.451  1.00  0.300          H  
ATOM  24883 1HD2 LEU B1614     -17.425 -57.014 -21.437  1.00  0.300          H  
ATOM  24884 2HD2 LEU B1614     -18.227 -55.433 -21.269  1.00  0.300          H  
ATOM  24885 3HD2 LEU B1614     -17.621 -55.955 -22.854  1.00  0.300          H  
ATOM  24886  N   PRO B1615     -14.767 -52.319 -24.461  1.00  0.200          N  
ATOM  24887  CA  PRO B1615     -14.855 -51.345 -25.532  1.00  0.210          C  
ATOM  24888  C   PRO B1615     -16.128 -50.527 -25.438  1.00  0.220          C  
ATOM  24889  O   PRO B1615     -17.182 -51.049 -25.044  1.00  0.210          O  
ATOM  24890  CB  PRO B1615     -14.877 -52.231 -26.786  1.00  0.320          C  
ATOM  24891  CG  PRO B1615     -14.138 -53.492 -26.377  1.00  0.320          C  
ATOM  24892  CD  PRO B1615     -14.508 -53.710 -24.933  1.00  0.320          C  
ATOM  24893  HA  PRO B1615     -13.970 -50.695 -25.511  1.00  0.250          H  
ATOM  24894 1HB  PRO B1615     -15.921 -52.418 -27.093  1.00  0.380          H  
ATOM  24895 2HB  PRO B1615     -14.393 -51.705 -27.622  1.00  0.380          H  
ATOM  24896 1HG  PRO B1615     -14.447 -54.342 -27.011  1.00  0.380          H  
ATOM  24897 2HG  PRO B1615     -13.055 -53.369 -26.522  1.00  0.380          H  
ATOM  24898 1HD  PRO B1615     -15.399 -54.350 -24.849  1.00  0.380          H  
ATOM  24899 2HD  PRO B1615     -13.632 -54.155 -24.458  1.00  0.380          H  
ATOM  24900  N   SER B1616     -16.016 -49.252 -25.811  1.00  0.270          N  
ATOM  24901  CA  SER B1616     -17.140 -48.343 -25.785  1.00  0.300          C  
ATOM  24902  C   SER B1616     -18.237 -48.972 -26.625  1.00  0.260          C  
ATOM  24903  O   SER B1616     -17.967 -49.508 -27.699  1.00  0.260          O  
ATOM  24904  CB  SER B1616     -16.719 -47.013 -26.402  1.00  0.410          C  
ATOM  24905  OG  SER B1616     -15.666 -46.402 -25.687  1.00  0.410          O  
ATOM  24906  H   SER B1616     -15.124 -48.884 -26.116  1.00  0.320          H  
ATOM  24907  HA  SER B1616     -17.487 -48.206 -24.761  1.00  0.360          H  
ATOM  24908 1HB  SER B1616     -16.399 -47.181 -27.428  1.00  0.490          H  
ATOM  24909 2HB  SER B1616     -17.573 -46.339 -26.434  1.00  0.490          H  
ATOM  24910  HG  SER B1616     -15.439 -45.575 -26.209  1.00  0.490          H  
ATOM  24911  N   GLY B1617     -19.480 -48.885 -26.162  1.00  0.260          N  
ATOM  24912  CA  GLY B1617     -20.613 -49.463 -26.878  1.00  0.270          C  
ATOM  24913  C   GLY B1617     -21.023 -50.829 -26.311  1.00  0.260          C  
ATOM  24914  O   GLY B1617     -22.076 -51.361 -26.676  1.00  0.320          O  
ATOM  24915  H   GLY B1617     -19.661 -48.439 -25.275  1.00  0.310          H  
ATOM  24916 1HA  GLY B1617     -21.460 -48.777 -26.824  1.00  0.320          H  
ATOM  24917 2HA  GLY B1617     -20.363 -49.567 -27.932  1.00  0.320          H  
ATOM  24918  N   SER B1618     -20.183 -51.416 -25.450  1.00  0.230          N  
ATOM  24919  CA  SER B1618     -20.515 -52.696 -24.828  1.00  0.240          C  
ATOM  24920  C   SER B1618     -21.691 -52.502 -23.873  1.00  0.250          C  
ATOM  24921  O   SER B1618     -21.905 -51.391 -23.357  1.00  0.250          O  
ATOM  24922  CB  SER B1618     -19.323 -53.288 -24.096  1.00  0.330          C  
ATOM  24923  OG  SER B1618     -18.276 -53.579 -24.977  1.00  0.330          O  
ATOM  24924  H   SER B1618     -19.280 -50.984 -25.240  1.00  0.280          H  
ATOM  24925  HA  SER B1618     -20.817 -53.395 -25.608  1.00  0.290          H  
ATOM  24926 1HB  SER B1618     -18.976 -52.613 -23.345  1.00  0.400          H  
ATOM  24927 2HB  SER B1618     -19.638 -54.200 -23.590  1.00  0.400          H  
ATOM  24928  HG  SER B1618     -17.834 -52.718 -25.147  1.00  0.400          H  
ATOM  24929  N   THR B1619     -22.453 -53.574 -23.641  1.00  0.280          N  
ATOM  24930  CA  THR B1619     -23.595 -53.522 -22.727  1.00  0.290          C  
ATOM  24931  C   THR B1619     -23.290 -54.152 -21.365  1.00  0.230          C  
ATOM  24932  O   THR B1619     -22.348 -54.945 -21.222  1.00  0.230          O  
ATOM  24933  CB  THR B1619     -24.828 -54.187 -23.378  1.00  0.400          C  
ATOM  24934  OG1 THR B1619     -24.548 -55.578 -23.632  1.00  0.400          O  
ATOM  24935  CG2 THR B1619     -25.163 -53.470 -24.698  1.00  0.400          C  
ATOM  24936  H   THR B1619     -22.225 -54.456 -24.117  1.00  0.340          H  
ATOM  24937  HA  THR B1619     -23.845 -52.475 -22.555  1.00  0.350          H  
ATOM  24938  HB  THR B1619     -25.681 -54.115 -22.706  1.00  0.480          H  
ATOM  24939  HG1 THR B1619     -25.334 -55.999 -24.036  1.00  0.480          H  
ATOM  24940 1HG2 THR B1619     -26.028 -53.929 -25.155  1.00  0.480          H  
ATOM  24941 2HG2 THR B1619     -25.383 -52.441 -24.481  1.00  0.480          H  
ATOM  24942 3HG2 THR B1619     -24.321 -53.529 -25.386  1.00  0.480          H  
ATOM  24943  N   GLN B1620     -24.177 -53.913 -20.383  1.00  0.220          N  
ATOM  24944  CA  GLN B1620     -23.970 -54.464 -19.031  1.00  0.200          C  
ATOM  24945  C   GLN B1620     -23.848 -55.973 -19.002  1.00  0.170          C  
ATOM  24946  O   GLN B1620     -23.090 -56.517 -18.199  1.00  0.170          O  
ATOM  24947  CB  GLN B1620     -25.117 -54.106 -18.091  1.00  0.290          C  
ATOM  24948  CG  GLN B1620     -25.167 -52.702 -17.704  1.00  0.290          C  
ATOM  24949  CD  GLN B1620     -26.380 -52.366 -16.892  1.00  0.290          C  
ATOM  24950  OE1 GLN B1620     -27.484 -52.786 -17.254  1.00  0.290          O  
ATOM  24951  NE2 GLN B1620     -26.193 -51.628 -15.808  1.00  0.290          N  
ATOM  24952  H   GLN B1620     -24.944 -53.255 -20.577  1.00  0.260          H  
ATOM  24953  HA  GLN B1620     -23.044 -54.041 -18.636  1.00  0.240          H  
ATOM  24954 1HB  GLN B1620     -26.064 -54.359 -18.565  1.00  0.350          H  
ATOM  24955 2HB  GLN B1620     -25.038 -54.700 -17.182  1.00  0.350          H  
ATOM  24956 1HG  GLN B1620     -24.269 -52.433 -17.146  1.00  0.350          H  
ATOM  24957 2HG  GLN B1620     -25.222 -52.172 -18.604  1.00  0.350          H  
ATOM  24958 1HE2 GLN B1620     -26.993 -51.367 -15.208  1.00  0.350          H  
ATOM  24959 2HE2 GLN B1620     -25.265 -51.317 -15.559  1.00  0.350          H  
ATOM  24960  N   GLN B1621     -24.614 -56.657 -19.847  1.00  0.160          N  
ATOM  24961  CA  GLN B1621     -24.574 -58.109 -19.883  1.00  0.160          C  
ATOM  24962  C   GLN B1621     -23.178 -58.624 -20.244  1.00  0.170          C  
ATOM  24963  O   GLN B1621     -22.746 -59.661 -19.725  1.00  0.210          O  
ATOM  24964  CB  GLN B1621     -25.627 -58.646 -20.865  1.00  0.220          C  
ATOM  24965  CG  GLN B1621     -25.732 -60.169 -20.911  1.00  0.220          C  
ATOM  24966  CD  GLN B1621     -26.891 -60.677 -21.791  1.00  0.220          C  
ATOM  24967  OE1 GLN B1621     -27.781 -59.912 -22.225  1.00  0.220          O  
ATOM  24968  NE2 GLN B1621     -26.879 -61.978 -22.052  1.00  0.220          N  
ATOM  24969  H   GLN B1621     -25.236 -56.151 -20.463  1.00  0.190          H  
ATOM  24970  HA  GLN B1621     -24.817 -58.481 -18.888  1.00  0.190          H  
ATOM  24971 1HB  GLN B1621     -26.605 -58.247 -20.598  1.00  0.270          H  
ATOM  24972 2HB  GLN B1621     -25.392 -58.295 -21.872  1.00  0.270          H  
ATOM  24973 1HG  GLN B1621     -24.803 -60.575 -21.314  1.00  0.270          H  
ATOM  24974 2HG  GLN B1621     -25.885 -60.539 -19.897  1.00  0.270          H  
ATOM  24975 1HE2 GLN B1621     -27.594 -62.391 -22.614  1.00  0.270          H  
ATOM  24976 2HE2 GLN B1621     -26.148 -62.556 -21.683  1.00  0.270          H  
ATOM  24977  N   GLN B1622     -22.494 -57.928 -21.165  1.00  0.180          N  
ATOM  24978  CA  GLN B1622     -21.171 -58.327 -21.614  1.00  0.190          C  
ATOM  24979  C   GLN B1622     -20.155 -58.084 -20.512  1.00  0.180          C  
ATOM  24980  O   GLN B1622     -19.277 -58.919 -20.259  1.00  0.180          O  
ATOM  24981  CB  GLN B1622     -20.803 -57.543 -22.872  1.00  0.260          C  
ATOM  24982  CG  GLN B1622     -21.632 -57.920 -24.081  1.00  0.260          C  
ATOM  24983  CD  GLN B1622     -21.369 -57.035 -25.271  1.00  0.260          C  
ATOM  24984  OE1 GLN B1622     -21.503 -55.800 -25.214  1.00  0.260          O  
ATOM  24985  NE2 GLN B1622     -20.975 -57.658 -26.378  1.00  0.260          N  
ATOM  24986  H   GLN B1622     -22.868 -57.051 -21.526  1.00  0.220          H  
ATOM  24987  HA  GLN B1622     -21.184 -59.392 -21.842  1.00  0.230          H  
ATOM  24988 1HB  GLN B1622     -20.934 -56.477 -22.688  1.00  0.310          H  
ATOM  24989 2HB  GLN B1622     -19.754 -57.703 -23.111  1.00  0.310          H  
ATOM  24990 1HG  GLN B1622     -21.401 -58.947 -24.357  1.00  0.310          H  
ATOM  24991 2HG  GLN B1622     -22.689 -57.832 -23.821  1.00  0.310          H  
ATOM  24992 1HE2 GLN B1622     -20.771 -57.131 -27.206  1.00  0.310          H  
ATOM  24993 2HE2 GLN B1622     -20.870 -58.654 -26.390  1.00  0.310          H  
ATOM  24994  N   THR B1623     -20.305 -56.947 -19.833  1.00  0.160          N  
ATOM  24995  CA  THR B1623     -19.413 -56.580 -18.747  1.00  0.150          C  
ATOM  24996  C   THR B1623     -19.543 -57.587 -17.625  1.00  0.150          C  
ATOM  24997  O   THR B1623     -18.531 -58.018 -17.064  1.00  0.160          O  
ATOM  24998  CB  THR B1623     -19.694 -55.161 -18.248  1.00  0.210          C  
ATOM  24999  OG1 THR B1623     -19.489 -54.239 -19.310  1.00  0.210          O  
ATOM  25000  CG2 THR B1623     -18.746 -54.811 -17.132  1.00  0.210          C  
ATOM  25001  H   THR B1623     -21.037 -56.286 -20.124  1.00  0.190          H  
ATOM  25002  HA  THR B1623     -18.390 -56.617 -19.106  1.00  0.180          H  
ATOM  25003  HB  THR B1623     -20.726 -55.089 -17.905  1.00  0.260          H  
ATOM  25004  HG1 THR B1623     -19.958 -53.408 -19.099  1.00  0.260          H  
ATOM  25005 1HG2 THR B1623     -18.959 -53.796 -16.808  1.00  0.260          H  
ATOM  25006 2HG2 THR B1623     -18.884 -55.496 -16.301  1.00  0.260          H  
ATOM  25007 3HG2 THR B1623     -17.721 -54.871 -17.474  1.00  0.260          H  
ATOM  25008  N   LEU B1624     -20.781 -57.960 -17.282  1.00  0.150          N  
ATOM  25009  CA  LEU B1624     -20.988 -58.933 -16.233  1.00  0.150          C  
ATOM  25010  C   LEU B1624     -20.353 -60.261 -16.603  1.00  0.160          C  
ATOM  25011  O   LEU B1624     -19.694 -60.862 -15.760  1.00  0.170          O  
ATOM  25012  CB  LEU B1624     -22.473 -59.093 -15.898  1.00  0.210          C  
ATOM  25013  CG  LEU B1624     -22.839 -60.173 -14.810  1.00  0.210          C  
ATOM  25014  CD1 LEU B1624     -22.123 -59.899 -13.470  1.00  0.210          C  
ATOM  25015  CD2 LEU B1624     -24.345 -60.131 -14.598  1.00  0.210          C  
ATOM  25016  H   LEU B1624     -21.590 -57.537 -17.744  1.00  0.180          H  
ATOM  25017  HA  LEU B1624     -20.489 -58.560 -15.348  1.00  0.180          H  
ATOM  25018 1HB  LEU B1624     -22.855 -58.130 -15.565  1.00  0.250          H  
ATOM  25019 2HB  LEU B1624     -22.996 -59.357 -16.821  1.00  0.250          H  
ATOM  25020  HG  LEU B1624     -22.540 -61.168 -15.161  1.00  0.250          H  
ATOM  25021 1HD1 LEU B1624     -22.407 -60.657 -12.751  1.00  0.250          H  
ATOM  25022 2HD1 LEU B1624     -21.045 -59.935 -13.601  1.00  0.250          H  
ATOM  25023 3HD1 LEU B1624     -22.406 -58.939 -13.098  1.00  0.250          H  
ATOM  25024 1HD2 LEU B1624     -24.623 -60.873 -13.868  1.00  0.250          H  
ATOM  25025 2HD2 LEU B1624     -24.639 -59.142 -14.243  1.00  0.250          H  
ATOM  25026 3HD2 LEU B1624     -24.849 -60.343 -15.541  1.00  0.250          H  
ATOM  25027  N   LYS B1625     -20.501 -60.729 -17.853  1.00  0.160          N  
ATOM  25028  CA  LYS B1625     -19.855 -61.987 -18.228  1.00  0.170          C  
ATOM  25029  C   LYS B1625     -18.351 -61.932 -17.923  1.00  0.160          C  
ATOM  25030  O   LYS B1625     -17.797 -62.885 -17.361  1.00  0.160          O  
ATOM  25031  CB  LYS B1625     -20.089 -62.295 -19.709  1.00  0.230          C  
ATOM  25032  CG  LYS B1625     -19.490 -63.622 -20.200  1.00  0.230          C  
ATOM  25033  CD  LYS B1625     -19.854 -63.873 -21.668  1.00  0.230          C  
ATOM  25034  CE  LYS B1625     -19.243 -65.166 -22.193  1.00  0.230          C  
ATOM  25035  NZ  LYS B1625     -19.618 -65.417 -23.620  1.00  0.230          N  
ATOM  25036  H   LYS B1625     -21.095 -60.237 -18.532  1.00  0.190          H  
ATOM  25037  HA  LYS B1625     -20.292 -62.789 -17.631  1.00  0.200          H  
ATOM  25038 1HB  LYS B1625     -21.162 -62.306 -19.905  1.00  0.280          H  
ATOM  25039 2HB  LYS B1625     -19.662 -61.494 -20.312  1.00  0.280          H  
ATOM  25040 1HG  LYS B1625     -18.401 -63.589 -20.104  1.00  0.280          H  
ATOM  25041 2HG  LYS B1625     -19.867 -64.440 -19.584  1.00  0.280          H  
ATOM  25042 1HD  LYS B1625     -20.939 -63.926 -21.769  1.00  0.280          H  
ATOM  25043 2HD  LYS B1625     -19.491 -63.042 -22.272  1.00  0.280          H  
ATOM  25044 1HE  LYS B1625     -18.158 -65.104 -22.118  1.00  0.280          H  
ATOM  25045 2HE  LYS B1625     -19.592 -66.000 -21.584  1.00  0.280          H  
ATOM  25046 1HZ  LYS B1625     -19.198 -66.281 -23.935  1.00  0.280          H  
ATOM  25047 2HZ  LYS B1625     -20.624 -65.488 -23.697  1.00  0.280          H  
ATOM  25048 3HZ  LYS B1625     -19.292 -64.656 -24.197  1.00  0.280          H  
ATOM  25049  N   VAL B1626     -17.697 -60.811 -18.267  1.00  0.160          N  
ATOM  25050  CA  VAL B1626     -16.269 -60.660 -17.982  1.00  0.160          C  
ATOM  25051  C   VAL B1626     -16.029 -60.708 -16.470  1.00  0.150          C  
ATOM  25052  O   VAL B1626     -15.088 -61.357 -16.003  1.00  0.150          O  
ATOM  25053  CB  VAL B1626     -15.715 -59.367 -18.610  1.00  0.220          C  
ATOM  25054  CG1 VAL B1626     -14.293 -59.108 -18.140  1.00  0.220          C  
ATOM  25055  CG2 VAL B1626     -15.744 -59.518 -20.121  1.00  0.220          C  
ATOM  25056  H   VAL B1626     -18.214 -60.084 -18.779  1.00  0.190          H  
ATOM  25057  HA  VAL B1626     -15.742 -61.498 -18.437  1.00  0.190          H  
ATOM  25058  HB  VAL B1626     -16.333 -58.519 -18.314  1.00  0.270          H  
ATOM  25059 1HG1 VAL B1626     -13.923 -58.209 -18.611  1.00  0.270          H  
ATOM  25060 2HG1 VAL B1626     -14.272 -58.985 -17.067  1.00  0.270          H  
ATOM  25061 3HG1 VAL B1626     -13.669 -59.942 -18.414  1.00  0.270          H  
ATOM  25062 1HG2 VAL B1626     -15.366 -58.618 -20.592  1.00  0.270          H  
ATOM  25063 2HG2 VAL B1626     -15.124 -60.367 -20.413  1.00  0.270          H  
ATOM  25064 3HG2 VAL B1626     -16.767 -59.691 -20.451  1.00  0.270          H  
ATOM  25065  N   VAL B1627     -16.855 -60.011 -15.700  1.00  0.140          N  
ATOM  25066  CA  VAL B1627     -16.705 -60.023 -14.255  1.00  0.140          C  
ATOM  25067  C   VAL B1627     -16.842 -61.434 -13.696  1.00  0.140          C  
ATOM  25068  O   VAL B1627     -16.065 -61.807 -12.816  1.00  0.150          O  
ATOM  25069  CB  VAL B1627     -17.693 -59.044 -13.602  1.00  0.200          C  
ATOM  25070  CG1 VAL B1627     -17.743 -59.206 -12.092  1.00  0.200          C  
ATOM  25071  CG2 VAL B1627     -17.223 -57.637 -13.928  1.00  0.200          C  
ATOM  25072  H   VAL B1627     -17.582 -59.442 -16.147  1.00  0.170          H  
ATOM  25073  HA  VAL B1627     -15.706 -59.668 -14.019  1.00  0.170          H  
ATOM  25074  HB  VAL B1627     -18.685 -59.218 -13.994  1.00  0.240          H  
ATOM  25075 1HG1 VAL B1627     -18.446 -58.481 -11.680  1.00  0.240          H  
ATOM  25076 2HG1 VAL B1627     -18.073 -60.213 -11.817  1.00  0.240          H  
ATOM  25077 3HG1 VAL B1627     -16.765 -59.028 -11.689  1.00  0.240          H  
ATOM  25078 1HG2 VAL B1627     -17.895 -56.935 -13.485  1.00  0.240          H  
ATOM  25079 2HG2 VAL B1627     -16.224 -57.483 -13.522  1.00  0.240          H  
ATOM  25080 3HG2 VAL B1627     -17.197 -57.493 -15.004  1.00  0.240          H  
ATOM  25081  N   GLU B1628     -17.817 -62.212 -14.175  1.00  0.150          N  
ATOM  25082  CA  GLU B1628     -17.982 -63.583 -13.708  1.00  0.160          C  
ATOM  25083  C   GLU B1628     -16.740 -64.427 -14.011  1.00  0.160          C  
ATOM  25084  O   GLU B1628     -16.325 -65.223 -13.167  1.00  0.170          O  
ATOM  25085  CB  GLU B1628     -19.209 -64.242 -14.351  1.00  0.220          C  
ATOM  25086  CG  GLU B1628     -20.570 -63.718 -13.877  1.00  0.220          C  
ATOM  25087  CD  GLU B1628     -21.732 -64.357 -14.637  1.00  0.220          C  
ATOM  25088  OE1 GLU B1628     -21.470 -65.019 -15.615  1.00  0.220          O  
ATOM  25089  OE2 GLU B1628     -22.869 -64.205 -14.222  1.00  0.220          O  
ATOM  25090  H   GLU B1628     -18.462 -61.821 -14.863  1.00  0.180          H  
ATOM  25091  HA  GLU B1628     -18.127 -63.561 -12.627  1.00  0.190          H  
ATOM  25092 1HB  GLU B1628     -19.163 -64.095 -15.431  1.00  0.260          H  
ATOM  25093 2HB  GLU B1628     -19.179 -65.314 -14.168  1.00  0.260          H  
ATOM  25094 1HG  GLU B1628     -20.678 -63.928 -12.813  1.00  0.260          H  
ATOM  25095 2HG  GLU B1628     -20.598 -62.639 -14.011  1.00  0.260          H  
ATOM  25096  N   GLN B1629     -16.116 -64.236 -15.188  1.00  0.160          N  
ATOM  25097  CA  GLN B1629     -14.909 -64.997 -15.540  1.00  0.170          C  
ATOM  25098  C   GLN B1629     -13.789 -64.710 -14.536  1.00  0.160          C  
ATOM  25099  O   GLN B1629     -13.049 -65.617 -14.123  1.00  0.170          O  
ATOM  25100  CB  GLN B1629     -14.430 -64.600 -16.950  1.00  0.230          C  
ATOM  25101  CG  GLN B1629     -15.326 -65.056 -18.098  1.00  0.230          C  
ATOM  25102  CD  GLN B1629     -14.921 -64.422 -19.435  1.00  0.230          C  
ATOM  25103  OE1 GLN B1629     -14.242 -63.394 -19.459  1.00  0.230          O  
ATOM  25104  NE2 GLN B1629     -15.332 -65.030 -20.535  1.00  0.230          N  
ATOM  25105  H   GLN B1629     -16.552 -63.605 -15.873  1.00  0.190          H  
ATOM  25106  HA  GLN B1629     -15.141 -66.059 -15.513  1.00  0.200          H  
ATOM  25107 1HB  GLN B1629     -14.346 -63.519 -17.008  1.00  0.280          H  
ATOM  25108 2HB  GLN B1629     -13.435 -65.007 -17.120  1.00  0.280          H  
ATOM  25109 1HG  GLN B1629     -15.241 -66.136 -18.196  1.00  0.280          H  
ATOM  25110 2HG  GLN B1629     -16.352 -64.787 -17.883  1.00  0.280          H  
ATOM  25111 1HE2 GLN B1629     -15.093 -64.656 -21.430  1.00  0.280          H  
ATOM  25112 2HE2 GLN B1629     -15.879 -65.865 -20.471  1.00  0.280          H  
ATOM  25113  N   ILE B1630     -13.690 -63.447 -14.145  1.00  0.150          N  
ATOM  25114  CA  ILE B1630     -12.698 -62.978 -13.199  1.00  0.150          C  
ATOM  25115  C   ILE B1630     -12.990 -63.548 -11.796  1.00  0.140          C  
ATOM  25116  O   ILE B1630     -12.072 -64.037 -11.123  1.00  0.150          O  
ATOM  25117  CB  ILE B1630     -12.686 -61.449 -13.210  1.00  0.210          C  
ATOM  25118  CG1 ILE B1630     -12.213 -60.970 -14.574  1.00  0.210          C  
ATOM  25119  CG2 ILE B1630     -11.756 -60.945 -12.141  1.00  0.210          C  
ATOM  25120  CD1 ILE B1630     -12.477 -59.542 -14.812  1.00  0.210          C  
ATOM  25121  H   ILE B1630     -14.319 -62.768 -14.594  1.00  0.180          H  
ATOM  25122  HA  ILE B1630     -11.722 -63.334 -13.518  1.00  0.180          H  
ATOM  25123  HB  ILE B1630     -13.686 -61.081 -13.049  1.00  0.250          H  
ATOM  25124 1HG1 ILE B1630     -11.144 -61.154 -14.670  1.00  0.250          H  
ATOM  25125 2HG1 ILE B1630     -12.722 -61.537 -15.345  1.00  0.250          H  
ATOM  25126 1HG2 ILE B1630     -11.734 -59.869 -12.110  1.00  0.250          H  
ATOM  25127 2HG2 ILE B1630     -12.072 -61.310 -11.203  1.00  0.250          H  
ATOM  25128 3HG2 ILE B1630     -10.792 -61.302 -12.329  1.00  0.250          H  
ATOM  25129 1HD1 ILE B1630     -12.150 -59.282 -15.797  1.00  0.250          H  
ATOM  25130 2HD1 ILE B1630     -13.540 -59.362 -14.741  1.00  0.250          H  
ATOM  25131 3HD1 ILE B1630     -11.959 -58.935 -14.088  1.00  0.250          H  
ATOM  25132  N   GLU B1631     -14.263 -63.485 -11.340  1.00  0.140          N  
ATOM  25133  CA  GLU B1631     -14.592 -64.012 -10.014  1.00  0.150          C  
ATOM  25134  C   GLU B1631     -14.277 -65.497  -9.938  1.00  0.170          C  
ATOM  25135  O   GLU B1631     -13.649 -65.949  -8.975  1.00  0.180          O  
ATOM  25136  CB  GLU B1631     -16.102 -63.939  -9.687  1.00  0.210          C  
ATOM  25137  CG  GLU B1631     -16.764 -62.593  -9.454  1.00  0.210          C  
ATOM  25138  CD  GLU B1631     -18.247 -62.763  -9.143  1.00  0.210          C  
ATOM  25139  OE1 GLU B1631     -18.699 -63.883  -9.158  1.00  0.210          O  
ATOM  25140  OE2 GLU B1631     -18.919 -61.795  -8.905  1.00  0.210          O  
ATOM  25141  H   GLU B1631     -14.988 -63.044 -11.916  1.00  0.170          H  
ATOM  25142  HA  GLU B1631     -14.009 -63.479  -9.263  1.00  0.180          H  
ATOM  25143 1HB  GLU B1631     -16.650 -64.409 -10.505  1.00  0.250          H  
ATOM  25144 2HB  GLU B1631     -16.292 -64.538  -8.797  1.00  0.250          H  
ATOM  25145 1HG  GLU B1631     -16.282 -62.073  -8.639  1.00  0.250          H  
ATOM  25146 2HG  GLU B1631     -16.667 -62.001 -10.351  1.00  0.250          H  
ATOM  25147  N   LYS B1632     -14.635 -66.245 -10.998  1.00  0.180          N  
ATOM  25148  CA  LYS B1632     -14.403 -67.679 -11.034  1.00  0.190          C  
ATOM  25149  C   LYS B1632     -12.927 -67.989 -10.928  1.00  0.190          C  
ATOM  25150  O   LYS B1632     -12.546 -68.901 -10.191  1.00  0.220          O  
ATOM  25151  CB  LYS B1632     -15.002 -68.290 -12.298  1.00  0.260          C  
ATOM  25152  CG  LYS B1632     -16.532 -68.349 -12.302  1.00  0.260          C  
ATOM  25153  CD  LYS B1632     -17.067 -68.896 -13.623  1.00  0.260          C  
ATOM  25154  CE  LYS B1632     -18.596 -68.923 -13.640  1.00  0.260          C  
ATOM  25155  NZ  LYS B1632     -19.134 -69.420 -14.944  1.00  0.260          N  
ATOM  25156  H   LYS B1632     -15.142 -65.805 -11.773  1.00  0.220          H  
ATOM  25157  HA  LYS B1632     -14.900 -68.125 -10.175  1.00  0.230          H  
ATOM  25158 1HB  LYS B1632     -14.691 -67.697 -13.161  1.00  0.310          H  
ATOM  25159 2HB  LYS B1632     -14.618 -69.300 -12.435  1.00  0.310          H  
ATOM  25160 1HG  LYS B1632     -16.857 -69.005 -11.494  1.00  0.310          H  
ATOM  25161 2HG  LYS B1632     -16.942 -67.361 -12.118  1.00  0.310          H  
ATOM  25162 1HD  LYS B1632     -16.718 -68.256 -14.437  1.00  0.310          H  
ATOM  25163 2HD  LYS B1632     -16.688 -69.904 -13.785  1.00  0.310          H  
ATOM  25164 1HE  LYS B1632     -18.950 -69.572 -12.841  1.00  0.310          H  
ATOM  25165 2HE  LYS B1632     -18.970 -67.911 -13.467  1.00  0.310          H  
ATOM  25166 1HZ  LYS B1632     -20.145 -69.418 -14.914  1.00  0.310          H  
ATOM  25167 2HZ  LYS B1632     -18.821 -68.813 -15.690  1.00  0.310          H  
ATOM  25168 3HZ  LYS B1632     -18.805 -70.360 -15.114  1.00  0.310          H  
ATOM  25169  N   TYR B1633     -12.081 -67.232 -11.628  1.00  0.170          N  
ATOM  25170  CA  TYR B1633     -10.650 -67.444 -11.527  1.00  0.180          C  
ATOM  25171  C   TYR B1633     -10.188 -67.336 -10.079  1.00  0.190          C  
ATOM  25172  O   TYR B1633      -9.515 -68.234  -9.535  1.00  0.220          O  
ATOM  25173  CB  TYR B1633      -9.903 -66.420 -12.374  1.00  0.250          C  
ATOM  25174  CG  TYR B1633      -8.420 -66.487 -12.225  1.00  0.250          C  
ATOM  25175  CD1 TYR B1633      -7.696 -67.414 -12.934  1.00  0.250          C  
ATOM  25176  CD2 TYR B1633      -7.783 -65.621 -11.355  1.00  0.250          C  
ATOM  25177  CE1 TYR B1633      -6.342 -67.484 -12.774  1.00  0.250          C  
ATOM  25178  CE2 TYR B1633      -6.439 -65.690 -11.193  1.00  0.250          C  
ATOM  25179  CZ  TYR B1633      -5.712 -66.621 -11.902  1.00  0.250          C  
ATOM  25180  OH  TYR B1633      -4.357 -66.708 -11.740  1.00  0.250          O  
ATOM  25181  H   TYR B1633     -12.443 -66.530 -12.286  1.00  0.200          H  
ATOM  25182  HA  TYR B1633     -10.428 -68.443 -11.884  1.00  0.220          H  
ATOM  25183 1HB  TYR B1633     -10.157 -66.560 -13.425  1.00  0.300          H  
ATOM  25184 2HB  TYR B1633     -10.226 -65.424 -12.093  1.00  0.300          H  
ATOM  25185  HD1 TYR B1633      -8.198 -68.096 -13.618  1.00  0.300          H  
ATOM  25186  HD2 TYR B1633      -8.361 -64.891 -10.796  1.00  0.300          H  
ATOM  25187  HE1 TYR B1633      -5.764 -68.221 -13.329  1.00  0.300          H  
ATOM  25188  HE2 TYR B1633      -5.938 -65.015 -10.503  1.00  0.300          H  
ATOM  25189  HH  TYR B1633      -4.085 -66.122 -11.023  1.00  0.300          H  
ATOM  25190  N   TYR B1634     -10.592 -66.243  -9.438  1.00  0.160          N  
ATOM  25191  CA  TYR B1634     -10.196 -65.982  -8.070  1.00  0.170          C  
ATOM  25192  C   TYR B1634     -10.678 -67.064  -7.088  1.00  0.200          C  
ATOM  25193  O   TYR B1634      -9.935 -67.473  -6.195  1.00  0.260          O  
ATOM  25194  CB  TYR B1634     -10.636 -64.574  -7.689  1.00  0.230          C  
ATOM  25195  CG  TYR B1634      -9.740 -63.449  -8.321  1.00  0.230          C  
ATOM  25196  CD1 TYR B1634     -10.326 -62.365  -8.919  1.00  0.230          C  
ATOM  25197  CD2 TYR B1634      -8.335 -63.517  -8.292  1.00  0.230          C  
ATOM  25198  CE1 TYR B1634      -9.536 -61.354  -9.451  1.00  0.230          C  
ATOM  25199  CE2 TYR B1634      -7.577 -62.525  -8.818  1.00  0.230          C  
ATOM  25200  CZ  TYR B1634      -8.163 -61.448  -9.385  1.00  0.230          C  
ATOM  25201  OH  TYR B1634      -7.378 -60.458  -9.898  1.00  0.230          O  
ATOM  25202  H   TYR B1634     -11.159 -65.550  -9.946  1.00  0.190          H  
ATOM  25203  HA  TYR B1634      -9.120 -66.012  -8.046  1.00  0.200          H  
ATOM  25204 1HB  TYR B1634     -11.657 -64.420  -8.042  1.00  0.280          H  
ATOM  25205 2HB  TYR B1634     -10.655 -64.463  -6.618  1.00  0.280          H  
ATOM  25206  HD1 TYR B1634     -11.410 -62.293  -8.962  1.00  0.280          H  
ATOM  25207  HD2 TYR B1634      -7.822 -64.353  -7.847  1.00  0.280          H  
ATOM  25208  HE1 TYR B1634     -10.000 -60.484  -9.914  1.00  0.280          H  
ATOM  25209  HE2 TYR B1634      -6.493 -62.594  -8.776  1.00  0.280          H  
ATOM  25210  HH  TYR B1634      -7.931 -59.705 -10.181  1.00  0.280          H  
ATOM  25211  N   PHE B1635     -11.890 -67.585  -7.271  1.00  0.260          N  
ATOM  25212  CA  PHE B1635     -12.344 -68.651  -6.378  1.00  0.350          C  
ATOM  25213  C   PHE B1635     -11.951 -70.067  -6.789  1.00  0.370          C  
ATOM  25214  O   PHE B1635     -12.040 -70.978  -5.965  1.00  0.570          O  
ATOM  25215  CB  PHE B1635     -13.851 -68.662  -6.233  1.00  0.450          C  
ATOM  25216  CG  PHE B1635     -14.353 -67.554  -5.495  1.00  0.450          C  
ATOM  25217  CD1 PHE B1635     -15.102 -66.606  -6.120  1.00  0.450          C  
ATOM  25218  CD2 PHE B1635     -14.060 -67.429  -4.142  1.00  0.450          C  
ATOM  25219  CE1 PHE B1635     -15.555 -65.570  -5.432  1.00  0.450          C  
ATOM  25220  CE2 PHE B1635     -14.516 -66.375  -3.448  1.00  0.450          C  
ATOM  25221  CZ  PHE B1635     -15.258 -65.454  -4.092  1.00  0.450          C  
ATOM  25222  H   PHE B1635     -12.511 -67.183  -7.983  1.00  0.310          H  
ATOM  25223  HA  PHE B1635     -11.905 -68.462  -5.401  1.00  0.420          H  
ATOM  25224 1HB  PHE B1635     -14.298 -68.643  -7.229  1.00  0.540          H  
ATOM  25225 2HB  PHE B1635     -14.167 -69.579  -5.746  1.00  0.540          H  
ATOM  25226  HD1 PHE B1635     -15.328 -66.697  -7.186  1.00  0.540          H  
ATOM  25227  HD2 PHE B1635     -13.455 -68.188  -3.641  1.00  0.540          H  
ATOM  25228  HE1 PHE B1635     -16.152 -64.818  -5.942  1.00  0.540          H  
ATOM  25229  HE2 PHE B1635     -14.285 -66.267  -2.383  1.00  0.540          H  
ATOM  25230  HZ  PHE B1635     -15.613 -64.616  -3.554  1.00  0.540          H  
ATOM  25231  N   THR B1636     -11.542 -70.274  -8.042  1.00  0.400          N  
ATOM  25232  CA  THR B1636     -11.193 -71.600  -8.543  1.00  0.460          C  
ATOM  25233  C   THR B1636      -9.700 -71.892  -8.511  1.00  0.440          C  
ATOM  25234  O   THR B1636      -9.285 -72.980  -8.111  1.00  0.660          O  
ATOM  25235  CB  THR B1636     -11.653 -71.753 -10.013  1.00  0.620          C  
ATOM  25236  OG1 THR B1636     -13.060 -71.538 -10.090  1.00  0.620          O  
ATOM  25237  CG2 THR B1636     -11.327 -73.146 -10.548  1.00  0.620          C  
ATOM  25238  H   THR B1636     -11.535 -69.506  -8.713  1.00  0.480          H  
ATOM  25239  HA  THR B1636     -11.700 -72.343  -7.930  1.00  0.550          H  
ATOM  25240  HB  THR B1636     -11.147 -71.011 -10.631  1.00  0.740          H  
ATOM  25241  HG1 THR B1636     -13.215 -70.584  -9.920  1.00  0.740          H  
ATOM  25242 1HG2 THR B1636     -11.667 -73.218 -11.579  1.00  0.740          H  
ATOM  25243 2HG2 THR B1636     -10.254 -73.326 -10.519  1.00  0.740          H  
ATOM  25244 3HG2 THR B1636     -11.835 -73.893  -9.943  1.00  0.740          H  
ATOM  25245  N   HIS B1637      -8.887 -70.953  -9.000  1.00  0.380          N  
ATOM  25246  CA  HIS B1637      -7.459 -71.193  -9.123  1.00  0.360          C  
ATOM  25247  C   HIS B1637      -6.678 -70.573  -7.979  1.00  0.290          C  
ATOM  25248  O   HIS B1637      -5.681 -71.133  -7.525  1.00  0.340          O  
ATOM  25249  CB  HIS B1637      -6.976 -70.651 -10.466  1.00  0.510          C  
ATOM  25250  CG  HIS B1637      -7.595 -71.380 -11.613  1.00  0.510          C  
ATOM  25251  ND1 HIS B1637      -7.257 -72.677 -11.940  1.00  0.510          N  
ATOM  25252  CD2 HIS B1637      -8.548 -71.010 -12.494  1.00  0.510          C  
ATOM  25253  CE1 HIS B1637      -7.974 -73.065 -12.976  1.00  0.510          C  
ATOM  25254  NE2 HIS B1637      -8.765 -72.071 -13.329  1.00  0.510          N  
ATOM  25255  H   HIS B1637      -9.262 -70.060  -9.313  1.00  0.460          H  
ATOM  25256  HA  HIS B1637      -7.269 -72.264  -9.107  1.00  0.430          H  
ATOM  25257 1HB  HIS B1637      -7.235 -69.590 -10.545  1.00  0.610          H  
ATOM  25258 2HB  HIS B1637      -5.892 -70.732 -10.535  1.00  0.610          H  
ATOM  25259  HD1 HIS B1637      -6.668 -73.288 -11.408  1.00  0.610          H  
ATOM  25260  HD2 HIS B1637      -9.113 -70.104 -12.628  1.00  0.610          H  
ATOM  25261  HE1 HIS B1637      -7.853 -74.066 -13.390  1.00  0.610          H  
ATOM  25262  N   GLU B1638      -7.179 -69.457  -7.468  1.00  0.230          N  
ATOM  25263  CA  GLU B1638      -6.533 -68.730  -6.375  1.00  0.230          C  
ATOM  25264  C   GLU B1638      -7.247 -68.971  -5.040  1.00  0.230          C  
ATOM  25265  O   GLU B1638      -7.061 -68.219  -4.079  1.00  0.240          O  
ATOM  25266  CB  GLU B1638      -6.451 -67.241  -6.693  1.00  0.320          C  
ATOM  25267  CG  GLU B1638      -5.597 -66.866  -7.888  1.00  0.320          C  
ATOM  25268  CD  GLU B1638      -4.119 -67.159  -7.704  1.00  0.320          C  
ATOM  25269  OE1 GLU B1638      -3.617 -67.036  -6.597  1.00  0.320          O  
ATOM  25270  OE2 GLU B1638      -3.490 -67.522  -8.677  1.00  0.320          O  
ATOM  25271  H   GLU B1638      -8.000 -69.054  -7.930  1.00  0.280          H  
ATOM  25272  HA  GLU B1638      -5.511 -69.099  -6.277  1.00  0.280          H  
ATOM  25273 1HB  GLU B1638      -7.434 -66.906  -6.914  1.00  0.390          H  
ATOM  25274 2HB  GLU B1638      -6.092 -66.692  -5.824  1.00  0.390          H  
ATOM  25275 1HG  GLU B1638      -5.960 -67.420  -8.755  1.00  0.390          H  
ATOM  25276 2HG  GLU B1638      -5.731 -65.804  -8.090  1.00  0.390          H  
ATOM  25277  N   LYS B1639      -8.006 -70.066  -4.973  1.00  0.250          N  
ATOM  25278  CA  LYS B1639      -8.813 -70.483  -3.820  1.00  0.260          C  
ATOM  25279  C   LYS B1639      -8.022 -70.631  -2.518  1.00  0.250          C  
ATOM  25280  O   LYS B1639      -8.576 -70.553  -1.420  1.00  0.290          O  
ATOM  25281  CB  LYS B1639      -9.457 -71.837  -4.132  1.00  0.360          C  
ATOM  25282  CG  LYS B1639      -8.468 -73.022  -4.163  1.00  0.360          C  
ATOM  25283  CD  LYS B1639      -9.145 -74.326  -4.523  1.00  0.360          C  
ATOM  25284  CE  LYS B1639      -8.133 -75.499  -4.621  1.00  0.360          C  
ATOM  25285  NZ  LYS B1639      -7.519 -75.891  -3.281  1.00  0.360          N  
ATOM  25286  H   LYS B1639      -8.074 -70.616  -5.822  1.00  0.300          H  
ATOM  25287  HA  LYS B1639      -9.595 -69.735  -3.666  1.00  0.310          H  
ATOM  25288 1HB  LYS B1639     -10.243 -72.052  -3.411  1.00  0.430          H  
ATOM  25289 2HB  LYS B1639      -9.912 -71.795  -5.114  1.00  0.430          H  
ATOM  25290 1HG  LYS B1639      -7.665 -72.822  -4.876  1.00  0.430          H  
ATOM  25291 2HG  LYS B1639      -8.039 -73.153  -3.182  1.00  0.430          H  
ATOM  25292 1HD  LYS B1639      -9.899 -74.561  -3.773  1.00  0.430          H  
ATOM  25293 2HD  LYS B1639      -9.641 -74.210  -5.491  1.00  0.430          H  
ATOM  25294 1HE  LYS B1639      -8.650 -76.362  -5.034  1.00  0.430          H  
ATOM  25295 2HE  LYS B1639      -7.329 -75.211  -5.300  1.00  0.430          H  
ATOM  25296 1HZ  LYS B1639      -6.880 -76.655  -3.423  1.00  0.430          H  
ATOM  25297 2HZ  LYS B1639      -6.985 -75.107  -2.844  1.00  0.430          H  
ATOM  25298 3HZ  LYS B1639      -8.241 -76.176  -2.646  1.00  0.430          H  
ATOM  25299  N   ASP B1640      -6.722 -70.850  -2.636  1.00  0.220          N  
ATOM  25300  CA  ASP B1640      -5.869 -71.039  -1.483  1.00  0.220          C  
ATOM  25301  C   ASP B1640      -5.417 -69.703  -0.904  1.00  0.200          C  
ATOM  25302  O   ASP B1640      -4.927 -69.648   0.224  1.00  0.230          O  
ATOM  25303  CB  ASP B1640      -4.654 -71.873  -1.880  1.00  0.310          C  
ATOM  25304  CG  ASP B1640      -5.031 -73.310  -2.320  1.00  0.310          C  
ATOM  25305  OD1 ASP B1640      -6.056 -73.835  -1.910  1.00  0.310          O  
ATOM  25306  OD2 ASP B1640      -4.300 -73.860  -3.090  1.00  0.310          O  
ATOM  25307  H   ASP B1640      -6.327 -70.911  -3.563  1.00  0.260          H  
ATOM  25308  HA  ASP B1640      -6.430 -71.578  -0.721  1.00  0.260          H  
ATOM  25309 1HB  ASP B1640      -4.128 -71.377  -2.697  1.00  0.370          H  
ATOM  25310 2HB  ASP B1640      -3.964 -71.931  -1.037  1.00  0.370          H  
ATOM  25311  N   ASN B1641      -5.556 -68.631  -1.690  1.00  0.180          N  
ATOM  25312  CA  ASN B1641      -5.099 -67.314  -1.284  1.00  0.190          C  
ATOM  25313  C   ASN B1641      -6.231 -66.326  -1.003  1.00  0.190          C  
ATOM  25314  O   ASN B1641      -6.067 -65.408  -0.192  1.00  0.190          O  
ATOM  25315  CB  ASN B1641      -4.199 -66.747  -2.361  1.00  0.260          C  
ATOM  25316  CG  ASN B1641      -2.929 -67.547  -2.546  1.00  0.260          C  
ATOM  25317  OD1 ASN B1641      -2.315 -67.986  -1.565  1.00  0.260          O  
ATOM  25318  ND2 ASN B1641      -2.514 -67.751  -3.780  1.00  0.260          N  
ATOM  25319  H   ASN B1641      -6.012 -68.725  -2.594  1.00  0.220          H  
ATOM  25320  HA  ASN B1641      -4.530 -67.425  -0.364  1.00  0.230          H  
ATOM  25321 1HB  ASN B1641      -4.740 -66.716  -3.312  1.00  0.310          H  
ATOM  25322 2HB  ASN B1641      -3.950 -65.734  -2.094  1.00  0.310          H  
ATOM  25323 1HD2 ASN B1641      -1.680 -68.280  -3.934  1.00  0.310          H  
ATOM  25324 2HD2 ASN B1641      -3.023 -67.385  -4.595  1.00  0.310          H  
ATOM  25325  N   ILE B1642      -7.355 -66.489  -1.701  1.00  0.210          N  
ATOM  25326  CA  ILE B1642      -8.480 -65.554  -1.635  1.00  0.230          C  
ATOM  25327  C   ILE B1642      -9.586 -65.970  -0.691  1.00  0.200          C  
ATOM  25328  O   ILE B1642     -10.057 -67.104  -0.707  1.00  0.230          O  
ATOM  25329  CB  ILE B1642      -9.025 -65.266  -3.047  1.00  0.310          C  
ATOM  25330  CG1 ILE B1642      -7.892 -64.576  -3.811  1.00  0.310          C  
ATOM  25331  CG2 ILE B1642     -10.341 -64.428  -3.020  1.00  0.310          C  
ATOM  25332  CD1 ILE B1642      -8.097 -64.387  -5.189  1.00  0.310          C  
ATOM  25333  H   ILE B1642      -7.408 -67.271  -2.358  1.00  0.250          H  
ATOM  25334  HA  ILE B1642      -8.103 -64.609  -1.263  1.00  0.280          H  
ATOM  25335  HB  ILE B1642      -9.218 -66.219  -3.555  1.00  0.380          H  
ATOM  25336 1HG1 ILE B1642      -7.731 -63.623  -3.396  1.00  0.380          H  
ATOM  25337 2HG1 ILE B1642      -6.991 -65.176  -3.704  1.00  0.380          H  
ATOM  25338 1HG2 ILE B1642     -10.687 -64.251  -4.025  1.00  0.380          H  
ATOM  25339 2HG2 ILE B1642     -11.119 -64.970  -2.483  1.00  0.380          H  
ATOM  25340 3HG2 ILE B1642     -10.164 -63.469  -2.524  1.00  0.380          H  
ATOM  25341 1HD1 ILE B1642      -7.214 -63.906  -5.610  1.00  0.380          H  
ATOM  25342 2HD1 ILE B1642      -8.257 -65.340  -5.649  1.00  0.380          H  
ATOM  25343 3HD1 ILE B1642      -8.949 -63.761  -5.348  1.00  0.380          H  
ATOM  25344  N   MET B1643      -9.966 -65.033   0.174  1.00  0.240          N  
ATOM  25345  CA  MET B1643     -11.002 -65.255   1.163  1.00  0.290          C  
ATOM  25346  C   MET B1643     -12.363 -64.897   0.583  1.00  0.230          C  
ATOM  25347  O   MET B1643     -13.347 -65.613   0.782  1.00  0.270          O  
ATOM  25348  CB  MET B1643     -10.770 -64.367   2.378  1.00  0.390          C  
ATOM  25349  CG  MET B1643     -11.644 -64.706   3.578  1.00  0.390          C  
ATOM  25350  SD  MET B1643     -11.456 -63.554   4.963  1.00  0.390          S  
ATOM  25351  CE  MET B1643      -9.720 -63.580   5.360  1.00  0.390          C  
ATOM  25352  H   MET B1643      -9.561 -64.104   0.093  1.00  0.290          H  
ATOM  25353  HA  MET B1643     -11.007 -66.305   1.448  1.00  0.350          H  
ATOM  25354 1HB  MET B1643      -9.730 -64.445   2.663  1.00  0.460          H  
ATOM  25355 2HB  MET B1643     -10.957 -63.326   2.106  1.00  0.460          H  
ATOM  25356 1HG  MET B1643     -12.692 -64.707   3.276  1.00  0.460          H  
ATOM  25357 2HG  MET B1643     -11.394 -65.708   3.928  1.00  0.460          H  
ATOM  25358 1HE  MET B1643      -9.536 -62.917   6.204  1.00  0.460          H  
ATOM  25359 2HE  MET B1643      -9.419 -64.593   5.621  1.00  0.460          H  
ATOM  25360 3HE  MET B1643      -9.146 -63.226   4.509  1.00  0.460          H  
ATOM  25361  N   SER B1644     -12.410 -63.773  -0.131  1.00  0.170          N  
ATOM  25362  CA  SER B1644     -13.666 -63.292  -0.695  1.00  0.150          C  
ATOM  25363  C   SER B1644     -13.451 -62.373  -1.880  1.00  0.130          C  
ATOM  25364  O   SER B1644     -12.364 -61.813  -2.085  1.00  0.130          O  
ATOM  25365  CB  SER B1644     -14.498 -62.566   0.355  1.00  0.220          C  
ATOM  25366  OG  SER B1644     -13.894 -61.366   0.748  1.00  0.220          O  
ATOM  25367  H   SER B1644     -11.554 -63.231  -0.247  1.00  0.200          H  
ATOM  25368  HA  SER B1644     -14.238 -64.154  -1.042  1.00  0.180          H  
ATOM  25369 1HB  SER B1644     -15.490 -62.358  -0.045  1.00  0.260          H  
ATOM  25370 2HB  SER B1644     -14.628 -63.210   1.223  1.00  0.260          H  
ATOM  25371  HG  SER B1644     -14.450 -60.991   1.437  1.00  0.260          H  
ATOM  25372  N   VAL B1645     -14.506 -62.258  -2.677  1.00  0.130          N  
ATOM  25373  CA  VAL B1645     -14.545 -61.384  -3.835  1.00  0.130          C  
ATOM  25374  C   VAL B1645     -15.830 -60.563  -3.893  1.00  0.130          C  
ATOM  25375  O   VAL B1645     -16.935 -61.112  -3.898  1.00  0.130          O  
ATOM  25376  CB  VAL B1645     -14.437 -62.211  -5.133  1.00  0.180          C  
ATOM  25377  CG1 VAL B1645     -14.511 -61.331  -6.314  1.00  0.180          C  
ATOM  25378  CG2 VAL B1645     -13.118 -63.014  -5.148  1.00  0.180          C  
ATOM  25379  H   VAL B1645     -15.353 -62.755  -2.393  1.00  0.160          H  
ATOM  25380  HA  VAL B1645     -13.698 -60.699  -3.781  1.00  0.160          H  
ATOM  25381  HB  VAL B1645     -15.270 -62.863  -5.196  1.00  0.220          H  
ATOM  25382 1HG1 VAL B1645     -14.439 -61.939  -7.207  1.00  0.220          H  
ATOM  25383 2HG1 VAL B1645     -15.449 -60.776  -6.342  1.00  0.220          H  
ATOM  25384 3HG1 VAL B1645     -13.695 -60.643  -6.273  1.00  0.220          H  
ATOM  25385 1HG2 VAL B1645     -13.057 -63.597  -6.066  1.00  0.220          H  
ATOM  25386 2HG2 VAL B1645     -12.290 -62.340  -5.088  1.00  0.220          H  
ATOM  25387 3HG2 VAL B1645     -13.078 -63.687  -4.306  1.00  0.220          H  
ATOM  25388  N   PHE B1646     -15.697 -59.251  -4.013  1.00  0.130          N  
ATOM  25389  CA  PHE B1646     -16.878 -58.404  -4.169  1.00  0.130          C  
ATOM  25390  C   PHE B1646     -16.748 -57.674  -5.478  1.00  0.110          C  
ATOM  25391  O   PHE B1646     -15.736 -57.029  -5.751  1.00  0.170          O  
ATOM  25392  CB  PHE B1646     -17.043 -57.433  -3.013  1.00  0.180          C  
ATOM  25393  CG  PHE B1646     -18.252 -56.476  -3.081  1.00  0.180          C  
ATOM  25394  CD1 PHE B1646     -19.573 -56.915  -2.935  1.00  0.180          C  
ATOM  25395  CD2 PHE B1646     -18.044 -55.122  -3.260  1.00  0.180          C  
ATOM  25396  CE1 PHE B1646     -20.625 -56.022  -2.970  1.00  0.180          C  
ATOM  25397  CE2 PHE B1646     -19.093 -54.236  -3.296  1.00  0.180          C  
ATOM  25398  CZ  PHE B1646     -20.383 -54.682  -3.149  1.00  0.180          C  
ATOM  25399  H   PHE B1646     -14.753 -58.848  -3.983  1.00  0.160          H  
ATOM  25400  HA  PHE B1646     -17.766 -59.029  -4.219  1.00  0.160          H  
ATOM  25401 1HB  PHE B1646     -17.107 -57.999  -2.095  1.00  0.220          H  
ATOM  25402 2HB  PHE B1646     -16.157 -56.830  -2.966  1.00  0.220          H  
ATOM  25403  HD1 PHE B1646     -19.770 -57.968  -2.798  1.00  0.220          H  
ATOM  25404  HD2 PHE B1646     -17.030 -54.757  -3.367  1.00  0.220          H  
ATOM  25405  HE1 PHE B1646     -21.653 -56.372  -2.852  1.00  0.220          H  
ATOM  25406  HE2 PHE B1646     -18.899 -53.179  -3.439  1.00  0.220          H  
ATOM  25407  HZ  PHE B1646     -21.212 -53.975  -3.175  1.00  0.220          H  
ATOM  25408  N   ALA B1647     -17.743 -57.798  -6.326  1.00  0.120          N  
ATOM  25409  CA  ALA B1647     -17.607 -57.176  -7.625  1.00  0.150          C  
ATOM  25410  C   ALA B1647     -18.781 -56.323  -7.972  1.00  0.090          C  
ATOM  25411  O   ALA B1647     -19.925 -56.633  -7.629  1.00  0.110          O  
ATOM  25412  CB  ALA B1647     -17.420 -58.233  -8.675  1.00  0.200          C  
ATOM  25413  H   ALA B1647     -18.576 -58.333  -6.058  1.00  0.140          H  
ATOM  25414  HA  ALA B1647     -16.734 -56.535  -7.611  1.00  0.180          H  
ATOM  25415 1HB  ALA B1647     -17.274 -57.750  -9.636  1.00  0.240          H  
ATOM  25416 2HB  ALA B1647     -16.566 -58.807  -8.416  1.00  0.240          H  
ATOM  25417 3HB  ALA B1647     -18.295 -58.885  -8.714  1.00  0.240          H  
ATOM  25418  N   THR B1648     -18.484 -55.244  -8.690  1.00  0.130          N  
ATOM  25419  CA  THR B1648     -19.508 -54.336  -9.170  1.00  0.110          C  
ATOM  25420  C   THR B1648     -19.400 -54.074 -10.656  1.00  0.120          C  
ATOM  25421  O   THR B1648     -18.341 -53.733 -11.187  1.00  0.250          O  
ATOM  25422  CB  THR B1648     -19.490 -52.982  -8.416  1.00  0.160          C  
ATOM  25423  OG1 THR B1648     -19.713 -53.226  -7.018  1.00  0.160          O  
ATOM  25424  CG2 THR B1648     -20.618 -52.015  -8.970  1.00  0.160          C  
ATOM  25425  H   THR B1648     -17.504 -55.068  -8.927  1.00  0.160          H  
ATOM  25426  HA  THR B1648     -20.468 -54.797  -8.987  1.00  0.130          H  
ATOM  25427  HB  THR B1648     -18.517 -52.507  -8.545  1.00  0.190          H  
ATOM  25428  HG1 THR B1648     -18.941 -53.681  -6.666  1.00  0.190          H  
ATOM  25429 1HG2 THR B1648     -20.601 -51.082  -8.439  1.00  0.190          H  
ATOM  25430 2HG2 THR B1648     -20.461 -51.806 -10.024  1.00  0.190          H  
ATOM  25431 3HG2 THR B1648     -21.595 -52.482  -8.839  1.00  0.190          H  
ATOM  25432  N   VAL B1649     -20.533 -54.196 -11.314  1.00  0.140          N  
ATOM  25433  CA  VAL B1649     -20.699 -53.911 -12.721  1.00  0.150          C  
ATOM  25434  C   VAL B1649     -21.318 -52.533 -12.840  1.00  0.140          C  
ATOM  25435  O   VAL B1649     -22.297 -52.231 -12.155  1.00  0.150          O  
ATOM  25436  CB  VAL B1649     -21.565 -55.001 -13.401  1.00  0.210          C  
ATOM  25437  CG1 VAL B1649     -21.865 -54.666 -14.866  1.00  0.210          C  
ATOM  25438  CG2 VAL B1649     -20.824 -56.303 -13.359  1.00  0.210          C  
ATOM  25439  H   VAL B1649     -21.344 -54.475 -10.759  1.00  0.170          H  
ATOM  25440  HA  VAL B1649     -19.728 -53.892 -13.198  1.00  0.180          H  
ATOM  25441  HB  VAL B1649     -22.486 -55.091 -12.878  1.00  0.250          H  
ATOM  25442 1HG1 VAL B1649     -22.468 -55.463 -15.313  1.00  0.250          H  
ATOM  25443 2HG1 VAL B1649     -22.415 -53.726 -14.931  1.00  0.250          H  
ATOM  25444 3HG1 VAL B1649     -20.941 -54.575 -15.405  1.00  0.250          H  
ATOM  25445 1HG2 VAL B1649     -21.430 -57.051 -13.818  1.00  0.250          H  
ATOM  25446 2HG2 VAL B1649     -19.906 -56.191 -13.909  1.00  0.250          H  
ATOM  25447 3HG2 VAL B1649     -20.608 -56.586 -12.330  1.00  0.250          H  
ATOM  25448  N   GLY B1650     -20.737 -51.682 -13.683  1.00  0.140          N  
ATOM  25449  CA  GLY B1650     -21.235 -50.332 -13.895  1.00  0.150          C  
ATOM  25450  C   GLY B1650     -20.456 -49.254 -13.155  1.00  0.200          C  
ATOM  25451  O   GLY B1650     -20.818 -48.073 -13.206  1.00  0.390          O  
ATOM  25452  H   GLY B1650     -19.917 -51.952 -14.229  1.00  0.170          H  
ATOM  25453 1HA  GLY B1650     -21.222 -50.128 -14.957  1.00  0.180          H  
ATOM  25454 2HA  GLY B1650     -22.269 -50.290 -13.587  1.00  0.180          H  
ATOM  25455  N   SER B1651     -19.354 -49.640 -12.522  1.00  0.190          N  
ATOM  25456  CA  SER B1651     -18.522 -48.721 -11.760  1.00  0.170          C  
ATOM  25457  C   SER B1651     -17.052 -49.028 -11.915  1.00  0.220          C  
ATOM  25458  O   SER B1651     -16.663 -50.173 -12.120  1.00  0.620          O  
ATOM  25459  CB  SER B1651     -18.847 -48.786 -10.288  1.00  0.250          C  
ATOM  25460  OG  SER B1651     -18.031 -47.905  -9.570  1.00  0.250          O  
ATOM  25461  H   SER B1651     -19.108 -50.617 -12.548  1.00  0.230          H  
ATOM  25462  HA  SER B1651     -18.696 -47.708 -12.121  1.00  0.200          H  
ATOM  25463 1HB  SER B1651     -19.876 -48.548 -10.126  1.00  0.300          H  
ATOM  25464 2HB  SER B1651     -18.687 -49.802  -9.930  1.00  0.300          H  
ATOM  25465  HG  SER B1651     -18.337 -47.943  -8.660  1.00  0.300          H  
ATOM  25466  N   GLY B1652     -16.235 -47.995 -11.789  1.00  0.230          N  
ATOM  25467  CA  GLY B1652     -14.794 -48.139 -11.856  1.00  0.160          C  
ATOM  25468  C   GLY B1652     -14.109 -46.804 -11.537  1.00  0.140          C  
ATOM  25469  O   GLY B1652     -14.787 -45.796 -11.319  1.00  0.140          O  
ATOM  25470  H   GLY B1652     -16.644 -47.084 -11.619  1.00  0.280          H  
ATOM  25471 1HA  GLY B1652     -14.503 -48.905 -11.152  1.00  0.190          H  
ATOM  25472 2HA  GLY B1652     -14.514 -48.482 -12.852  1.00  0.190          H  
ATOM  25473  N   PRO B1653     -12.766 -46.773 -11.481  1.00  0.130          N  
ATOM  25474  CA  PRO B1653     -11.928 -45.617 -11.166  1.00  0.120          C  
ATOM  25475  C   PRO B1653     -12.098 -44.415 -12.093  1.00  0.140          C  
ATOM  25476  O   PRO B1653     -11.760 -43.293 -11.724  1.00  0.180          O  
ATOM  25477  CB  PRO B1653     -10.510 -46.188 -11.324  1.00  0.180          C  
ATOM  25478  CG  PRO B1653     -10.656 -47.676 -11.109  1.00  0.180          C  
ATOM  25479  CD  PRO B1653     -11.993 -48.026 -11.705  1.00  0.180          C  
ATOM  25480  HA  PRO B1653     -12.108 -45.319 -10.122  1.00  0.140          H  
ATOM  25481 1HB  PRO B1653     -10.114 -45.936 -12.320  1.00  0.220          H  
ATOM  25482 2HB  PRO B1653      -9.839 -45.719 -10.590  1.00  0.220          H  
ATOM  25483 1HG  PRO B1653      -9.824 -48.211 -11.595  1.00  0.220          H  
ATOM  25484 2HG  PRO B1653     -10.596 -47.909 -10.035  1.00  0.220          H  
ATOM  25485 1HD  PRO B1653     -11.902 -48.251 -12.781  1.00  0.220          H  
ATOM  25486 2HD  PRO B1653     -12.378 -48.875 -11.136  1.00  0.220          H  
ATOM  25487  N   GLY B1654     -12.606 -44.646 -13.300  1.00  0.160          N  
ATOM  25488  CA  GLY B1654     -12.775 -43.572 -14.263  1.00  0.220          C  
ATOM  25489  C   GLY B1654     -14.217 -43.107 -14.385  1.00  0.250          C  
ATOM  25490  O   GLY B1654     -14.534 -42.327 -15.283  1.00  0.330          O  
ATOM  25491  H   GLY B1654     -12.889 -45.574 -13.569  1.00  0.190          H  
ATOM  25492 1HA  GLY B1654     -12.148 -42.729 -13.977  1.00  0.260          H  
ATOM  25493 2HA  GLY B1654     -12.421 -43.907 -15.236  1.00  0.260          H  
ATOM  25494  N   GLY B1655     -15.090 -43.560 -13.488  1.00  0.210          N  
ATOM  25495  CA  GLY B1655     -16.500 -43.192 -13.561  1.00  0.250          C  
ATOM  25496  C   GLY B1655     -17.351 -44.374 -13.977  1.00  0.270          C  
ATOM  25497  O   GLY B1655     -16.841 -45.476 -14.196  1.00  0.390          O  
ATOM  25498  H   GLY B1655     -14.787 -44.197 -12.743  1.00  0.250          H  
ATOM  25499 1HA  GLY B1655     -16.832 -42.830 -12.588  1.00  0.300          H  
ATOM  25500 2HA  GLY B1655     -16.640 -42.375 -14.267  1.00  0.300          H  
ATOM  25501  N   ASN B1656     -18.660 -44.158 -14.047  1.00  0.210          N  
ATOM  25502  CA  ASN B1656     -19.582 -45.249 -14.350  1.00  0.190          C  
ATOM  25503  C   ASN B1656     -19.802 -45.516 -15.842  1.00  0.180          C  
ATOM  25504  O   ASN B1656     -19.228 -44.854 -16.720  1.00  0.210          O  
ATOM  25505  CB  ASN B1656     -20.906 -45.001 -13.627  1.00  0.270          C  
ATOM  25506  CG  ASN B1656     -21.650 -43.742 -14.055  1.00  0.270          C  
ATOM  25507  OD1 ASN B1656     -21.266 -43.061 -15.011  1.00  0.270          O  
ATOM  25508  ND2 ASN B1656     -22.715 -43.428 -13.344  1.00  0.270          N  
ATOM  25509  H   ASN B1656     -19.023 -43.209 -13.875  1.00  0.250          H  
ATOM  25510  HA  ASN B1656     -19.158 -46.165 -13.939  1.00  0.230          H  
ATOM  25511 1HB  ASN B1656     -21.577 -45.837 -13.774  1.00  0.330          H  
ATOM  25512 2HB  ASN B1656     -20.705 -44.942 -12.565  1.00  0.330          H  
ATOM  25513 1HD2 ASN B1656     -23.264 -42.621 -13.569  1.00  0.330          H  
ATOM  25514 2HD2 ASN B1656     -22.983 -44.002 -12.561  1.00  0.330          H  
ATOM  25515  N   GLY B1657     -20.658 -46.500 -16.122  1.00  0.230          N  
ATOM  25516  CA  GLY B1657     -21.007 -46.850 -17.501  1.00  0.200          C  
ATOM  25517  C   GLY B1657     -21.228 -48.343 -17.696  1.00  0.190          C  
ATOM  25518  O   GLY B1657     -20.663 -49.170 -16.990  1.00  0.170          O  
ATOM  25519  H   GLY B1657     -21.038 -47.031 -15.329  1.00  0.280          H  
ATOM  25520 1HA  GLY B1657     -21.913 -46.317 -17.785  1.00  0.240          H  
ATOM  25521 2HA  GLY B1657     -20.217 -46.509 -18.169  1.00  0.240          H  
ATOM  25522  N   GLN B1658     -21.998 -48.709 -18.718  1.00  0.210          N  
ATOM  25523  CA  GLN B1658     -22.308 -50.121 -18.918  1.00  0.210          C  
ATOM  25524  C   GLN B1658     -21.076 -50.965 -19.235  1.00  0.180          C  
ATOM  25525  O   GLN B1658     -21.035 -52.142 -18.890  1.00  0.180          O  
ATOM  25526  CB  GLN B1658     -23.321 -50.335 -20.046  1.00  0.290          C  
ATOM  25527  CG  GLN B1658     -24.736 -49.792 -19.789  1.00  0.290          C  
ATOM  25528  CD  GLN B1658     -25.802 -50.319 -20.825  1.00  0.290          C  
ATOM  25529  OE1 GLN B1658     -25.903 -51.550 -21.098  1.00  0.290          O  
ATOM  25530  NE2 GLN B1658     -26.589 -49.383 -21.380  1.00  0.290          N  
ATOM  25531  H   GLN B1658     -22.408 -48.006 -19.315  1.00  0.250          H  
ATOM  25532  HA  GLN B1658     -22.737 -50.505 -17.992  1.00  0.250          H  
ATOM  25533 1HB  GLN B1658     -22.935 -49.881 -20.944  1.00  0.350          H  
ATOM  25534 2HB  GLN B1658     -23.393 -51.380 -20.244  1.00  0.350          H  
ATOM  25535 1HG  GLN B1658     -25.059 -50.001 -18.779  1.00  0.350          H  
ATOM  25536 2HG  GLN B1658     -24.688 -48.715 -19.919  1.00  0.350          H  
ATOM  25537 1HE2 GLN B1658     -27.335 -49.631 -22.060  1.00  0.350          H  
ATOM  25538 2HE2 GLN B1658     -26.464 -48.421 -21.130  1.00  0.350          H  
ATOM  25539  N   ASN B1659     -20.062 -50.362 -19.857  1.00  0.180          N  
ATOM  25540  CA  ASN B1659     -18.858 -51.067 -20.255  1.00  0.180          C  
ATOM  25541  C   ASN B1659     -17.741 -51.096 -19.205  1.00  0.160          C  
ATOM  25542  O   ASN B1659     -16.605 -51.461 -19.523  1.00  0.160          O  
ATOM  25543  CB  ASN B1659     -18.367 -50.502 -21.568  1.00  0.250          C  
ATOM  25544  CG  ASN B1659     -18.025 -49.086 -21.483  1.00  0.250          C  
ATOM  25545  OD1 ASN B1659     -18.808 -48.301 -20.906  1.00  0.250          O  
ATOM  25546  ND2 ASN B1659     -16.900 -48.713 -22.021  1.00  0.250          N  
ATOM  25547  H   ASN B1659     -20.126 -49.379 -20.113  1.00  0.220          H  
ATOM  25548  HA  ASN B1659     -19.130 -52.100 -20.452  1.00  0.220          H  
ATOM  25549 1HB  ASN B1659     -17.500 -51.056 -21.921  1.00  0.300          H  
ATOM  25550 2HB  ASN B1659     -19.152 -50.606 -22.314  1.00  0.300          H  
ATOM  25551 1HD2 ASN B1659     -16.629 -47.751 -22.006  1.00  0.300          H  
ATOM  25552 2HD2 ASN B1659     -16.276 -49.414 -22.433  1.00  0.300          H  
ATOM  25553  N   VAL B1660     -18.018 -50.705 -17.960  1.00  0.160          N  
ATOM  25554  CA  VAL B1660     -16.939 -50.792 -16.976  1.00  0.140          C  
ATOM  25555  C   VAL B1660     -17.354 -51.557 -15.731  1.00  0.130          C  
ATOM  25556  O   VAL B1660     -18.537 -51.597 -15.380  1.00  0.140          O  
ATOM  25557  CB  VAL B1660     -16.455 -49.379 -16.566  1.00  0.200          C  
ATOM  25558  CG1 VAL B1660     -15.935 -48.652 -17.798  1.00  0.200          C  
ATOM  25559  CG2 VAL B1660     -17.583 -48.577 -15.891  1.00  0.200          C  
ATOM  25560  H   VAL B1660     -18.955 -50.372 -17.702  1.00  0.190          H  
ATOM  25561  HA  VAL B1660     -16.095 -51.324 -17.416  1.00  0.170          H  
ATOM  25562  HB  VAL B1660     -15.626 -49.486 -15.868  1.00  0.240          H  
ATOM  25563 1HG1 VAL B1660     -15.554 -47.675 -17.519  1.00  0.240          H  
ATOM  25564 2HG1 VAL B1660     -15.141 -49.250 -18.214  1.00  0.240          H  
ATOM  25565 3HG1 VAL B1660     -16.732 -48.530 -18.529  1.00  0.240          H  
ATOM  25566 1HG2 VAL B1660     -17.212 -47.595 -15.602  1.00  0.240          H  
ATOM  25567 2HG2 VAL B1660     -18.395 -48.456 -16.581  1.00  0.240          H  
ATOM  25568 3HG2 VAL B1660     -17.937 -49.092 -15.006  1.00  0.240          H  
ATOM  25569  N   ALA B1661     -16.361 -52.103 -15.036  1.00  0.120          N  
ATOM  25570  CA  ALA B1661     -16.577 -52.816 -13.781  1.00  0.120          C  
ATOM  25571  C   ALA B1661     -15.315 -52.846 -12.926  1.00  0.130          C  
ATOM  25572  O   ALA B1661     -14.202 -52.589 -13.403  1.00  0.140          O  
ATOM  25573  CB  ALA B1661     -17.054 -54.229 -14.051  1.00  0.170          C  
ATOM  25574  H   ALA B1661     -15.415 -52.055 -15.429  1.00  0.140          H  
ATOM  25575  HA  ALA B1661     -17.343 -52.291 -13.213  1.00  0.140          H  
ATOM  25576 1HB  ALA B1661     -17.227 -54.729 -13.109  1.00  0.200          H  
ATOM  25577 2HB  ALA B1661     -17.960 -54.181 -14.601  1.00  0.200          H  
ATOM  25578 3HB  ALA B1661     -16.336 -54.779 -14.608  1.00  0.200          H  
ATOM  25579  N   ARG B1662     -15.493 -53.137 -11.645  1.00  0.140          N  
ATOM  25580  CA  ARG B1662     -14.346 -53.295 -10.767  1.00  0.170          C  
ATOM  25581  C   ARG B1662     -14.563 -54.422  -9.776  1.00  0.190          C  
ATOM  25582  O   ARG B1662     -15.698 -54.764  -9.424  1.00  0.340          O  
ATOM  25583  CB  ARG B1662     -14.049 -52.015 -10.002  1.00  0.230          C  
ATOM  25584  CG  ARG B1662     -15.079 -51.611  -8.932  1.00  0.230          C  
ATOM  25585  CD  ARG B1662     -14.689 -50.336  -8.276  1.00  0.230          C  
ATOM  25586  NE  ARG B1662     -13.424 -50.471  -7.553  1.00  0.230          N  
ATOM  25587  CZ  ARG B1662     -12.652 -49.448  -7.124  1.00  0.230          C  
ATOM  25588  NH1 ARG B1662     -13.013 -48.196  -7.332  1.00  0.230          N  
ATOM  25589  NH2 ARG B1662     -11.518 -49.708  -6.496  1.00  0.230          N  
ATOM  25590  H   ARG B1662     -16.449 -53.291 -11.310  1.00  0.170          H  
ATOM  25591  HA  ARG B1662     -13.475 -53.541 -11.374  1.00  0.200          H  
ATOM  25592 1HB  ARG B1662     -13.079 -52.111  -9.521  1.00  0.270          H  
ATOM  25593 2HB  ARG B1662     -13.979 -51.197 -10.712  1.00  0.270          H  
ATOM  25594 1HG  ARG B1662     -16.056 -51.474  -9.405  1.00  0.270          H  
ATOM  25595 2HG  ARG B1662     -15.147 -52.382  -8.162  1.00  0.270          H  
ATOM  25596 1HD  ARG B1662     -14.585 -49.561  -9.016  1.00  0.270          H  
ATOM  25597 2HD  ARG B1662     -15.463 -50.055  -7.561  1.00  0.270          H  
ATOM  25598  HE  ARG B1662     -13.097 -51.413  -7.358  1.00  0.270          H  
ATOM  25599 1HH1 ARG B1662     -13.879 -47.985  -7.802  1.00  0.270          H  
ATOM  25600 2HH1 ARG B1662     -12.424 -47.439  -7.013  1.00  0.270          H  
ATOM  25601 1HH2 ARG B1662     -11.232 -50.667  -6.345  1.00  0.270          H  
ATOM  25602 2HH2 ARG B1662     -10.929 -48.954  -6.179  1.00  0.270          H  
ATOM  25603  N   MET B1663     -13.469 -54.957  -9.265  1.00  0.100          N  
ATOM  25604  CA  MET B1663     -13.575 -55.992  -8.260  1.00  0.100          C  
ATOM  25605  C   MET B1663     -12.611 -55.809  -7.093  1.00  0.090          C  
ATOM  25606  O   MET B1663     -11.450 -55.435  -7.267  1.00  0.090          O  
ATOM  25607  CB  MET B1663     -13.376 -57.307  -8.968  1.00  0.140          C  
ATOM  25608  CG  MET B1663     -13.500 -58.503  -8.152  1.00  0.140          C  
ATOM  25609  SD  MET B1663     -13.233 -59.966  -9.117  1.00  0.140          S  
ATOM  25610  CE  MET B1663     -14.549 -60.004 -10.301  1.00  0.140          C  
ATOM  25611  H   MET B1663     -12.560 -54.673  -9.638  1.00  0.120          H  
ATOM  25612  HA  MET B1663     -14.574 -55.966  -7.841  1.00  0.120          H  
ATOM  25613 1HB  MET B1663     -14.108 -57.356  -9.754  1.00  0.170          H  
ATOM  25614 2HB  MET B1663     -12.412 -57.320  -9.425  1.00  0.170          H  
ATOM  25615 1HG  MET B1663     -12.757 -58.476  -7.369  1.00  0.170          H  
ATOM  25616 2HG  MET B1663     -14.471 -58.549  -7.683  1.00  0.170          H  
ATOM  25617 1HE  MET B1663     -14.465 -60.879 -10.901  1.00  0.170          H  
ATOM  25618 2HE  MET B1663     -15.484 -60.036  -9.801  1.00  0.170          H  
ATOM  25619 3HE  MET B1663     -14.506 -59.142 -10.951  1.00  0.170          H  
ATOM  25620  N   PHE B1664     -13.098 -56.130  -5.900  1.00  0.100          N  
ATOM  25621  CA  PHE B1664     -12.337 -56.072  -4.659  1.00  0.100          C  
ATOM  25622  C   PHE B1664     -11.979 -57.470  -4.177  1.00  0.100          C  
ATOM  25623  O   PHE B1664     -12.863 -58.306  -3.944  1.00  0.110          O  
ATOM  25624  CB  PHE B1664     -13.169 -55.403  -3.569  1.00  0.140          C  
ATOM  25625  CG  PHE B1664     -13.513 -53.972  -3.831  1.00  0.140          C  
ATOM  25626  CD1 PHE B1664     -14.688 -53.643  -4.500  1.00  0.140          C  
ATOM  25627  CD2 PHE B1664     -12.682 -52.960  -3.419  1.00  0.140          C  
ATOM  25628  CE1 PHE B1664     -15.013 -52.333  -4.735  1.00  0.140          C  
ATOM  25629  CE2 PHE B1664     -12.996 -51.649  -3.651  1.00  0.140          C  
ATOM  25630  CZ  PHE B1664     -14.166 -51.334  -4.309  1.00  0.140          C  
ATOM  25631  H   PHE B1664     -14.069 -56.425  -5.856  1.00  0.120          H  
ATOM  25632  HA  PHE B1664     -11.416 -55.518  -4.828  1.00  0.120          H  
ATOM  25633 1HB  PHE B1664     -14.091 -55.950  -3.446  1.00  0.170          H  
ATOM  25634 2HB  PHE B1664     -12.631 -55.465  -2.627  1.00  0.170          H  
ATOM  25635  HD1 PHE B1664     -15.351 -54.441  -4.841  1.00  0.170          H  
ATOM  25636  HD2 PHE B1664     -11.769 -53.210  -2.911  1.00  0.170          H  
ATOM  25637  HE1 PHE B1664     -15.938 -52.082  -5.258  1.00  0.170          H  
ATOM  25638  HE2 PHE B1664     -12.322 -50.860  -3.316  1.00  0.170          H  
ATOM  25639  HZ  PHE B1664     -14.422 -50.295  -4.497  1.00  0.170          H  
ATOM  25640  N   ILE B1665     -10.679 -57.739  -4.037  1.00  0.110          N  
ATOM  25641  CA  ILE B1665     -10.215 -59.057  -3.618  1.00  0.110          C  
ATOM  25642  C   ILE B1665      -9.630 -59.035  -2.219  1.00  0.120          C  
ATOM  25643  O   ILE B1665      -8.659 -58.322  -1.942  1.00  0.120          O  
ATOM  25644  CB  ILE B1665      -9.113 -59.577  -4.569  1.00  0.150          C  
ATOM  25645  CG1 ILE B1665      -9.591 -59.518  -6.025  1.00  0.150          C  
ATOM  25646  CG2 ILE B1665      -8.694 -61.004  -4.160  1.00  0.150          C  
ATOM  25647  CD1 ILE B1665     -10.779 -60.302  -6.331  1.00  0.150          C  
ATOM  25648  H   ILE B1665      -9.979 -57.019  -4.237  1.00  0.130          H  
ATOM  25649  HA  ILE B1665     -11.057 -59.748  -3.599  1.00  0.130          H  
ATOM  25650  HB  ILE B1665      -8.243 -58.922  -4.507  1.00  0.180          H  
ATOM  25651 1HG1 ILE B1665      -9.794 -58.477  -6.274  1.00  0.180          H  
ATOM  25652 2HG1 ILE B1665      -8.804 -59.874  -6.668  1.00  0.180          H  
ATOM  25653 1HG2 ILE B1665      -7.926 -61.362  -4.820  1.00  0.180          H  
ATOM  25654 2HG2 ILE B1665      -8.308 -61.006  -3.142  1.00  0.180          H  
ATOM  25655 3HG2 ILE B1665      -9.544 -61.671  -4.209  1.00  0.180          H  
ATOM  25656 1HD1 ILE B1665     -11.002 -60.162  -7.359  1.00  0.180          H  
ATOM  25657 2HD1 ILE B1665     -10.595 -61.346  -6.144  1.00  0.180          H  
ATOM  25658 3HD1 ILE B1665     -11.612 -59.964  -5.741  1.00  0.180          H  
ATOM  25659  N   ARG B1666     -10.182 -59.866  -1.341  1.00  0.140          N  
ATOM  25660  CA  ARG B1666      -9.687 -59.963   0.024  1.00  0.160          C  
ATOM  25661  C   ARG B1666      -8.928 -61.262   0.174  1.00  0.180          C  
ATOM  25662  O   ARG B1666      -9.456 -62.337  -0.140  1.00  0.220          O  
ATOM  25663  CB  ARG B1666     -10.820 -59.910   1.032  1.00  0.220          C  
ATOM  25664  CG  ARG B1666     -10.396 -59.985   2.488  1.00  0.220          C  
ATOM  25665  CD  ARG B1666     -11.545 -59.830   3.408  1.00  0.220          C  
ATOM  25666  NE  ARG B1666     -11.129 -60.029   4.784  1.00  0.220          N  
ATOM  25667  CZ  ARG B1666     -11.940 -60.076   5.859  1.00  0.220          C  
ATOM  25668  NH1 ARG B1666     -13.243 -59.902   5.747  1.00  0.220          N  
ATOM  25669  NH2 ARG B1666     -11.411 -60.309   7.052  1.00  0.220          N  
ATOM  25670  H   ARG B1666     -10.979 -60.443  -1.637  1.00  0.170          H  
ATOM  25671  HA  ARG B1666      -9.004 -59.135   0.222  1.00  0.190          H  
ATOM  25672 1HB  ARG B1666     -11.395 -59.000   0.889  1.00  0.260          H  
ATOM  25673 2HB  ARG B1666     -11.484 -60.747   0.849  1.00  0.260          H  
ATOM  25674 1HG  ARG B1666      -9.937 -60.958   2.691  1.00  0.260          H  
ATOM  25675 2HG  ARG B1666      -9.675 -59.196   2.699  1.00  0.260          H  
ATOM  25676 1HD  ARG B1666     -11.973 -58.828   3.311  1.00  0.260          H  
ATOM  25677 2HD  ARG B1666     -12.301 -60.578   3.162  1.00  0.260          H  
ATOM  25678  HE  ARG B1666     -10.141 -60.179   4.946  1.00  0.260          H  
ATOM  25679 1HH1 ARG B1666     -13.689 -59.684   4.838  1.00  0.260          H  
ATOM  25680 2HH1 ARG B1666     -13.822 -59.949   6.570  1.00  0.260          H  
ATOM  25681 1HH2 ARG B1666     -10.414 -60.449   7.142  1.00  0.260          H  
ATOM  25682 2HH2 ARG B1666     -12.000 -60.353   7.870  1.00  0.260          H  
ATOM  25683  N   LEU B1667      -7.706 -61.169   0.674  1.00  0.160          N  
ATOM  25684  CA  LEU B1667      -6.845 -62.320   0.851  1.00  0.160          C  
ATOM  25685  C   LEU B1667      -6.857 -62.849   2.265  1.00  0.160          C  
ATOM  25686  O   LEU B1667      -7.161 -62.133   3.225  1.00  0.160          O  
ATOM  25687  CB  LEU B1667      -5.411 -61.965   0.429  1.00  0.220          C  
ATOM  25688  CG  LEU B1667      -5.223 -61.498  -1.038  1.00  0.220          C  
ATOM  25689  CD1 LEU B1667      -3.780 -61.049  -1.272  1.00  0.220          C  
ATOM  25690  CD2 LEU B1667      -5.561 -62.653  -1.937  1.00  0.220          C  
ATOM  25691  H   LEU B1667      -7.327 -60.254   0.930  1.00  0.190          H  
ATOM  25692  HA  LEU B1667      -7.213 -63.127   0.239  1.00  0.190          H  
ATOM  25693 1HB  LEU B1667      -5.034 -61.199   1.087  1.00  0.270          H  
ATOM  25694 2HB  LEU B1667      -4.809 -62.853   0.559  1.00  0.270          H  
ATOM  25695  HG  LEU B1667      -5.884 -60.653  -1.249  1.00  0.270          H  
ATOM  25696 1HD1 LEU B1667      -3.656 -60.734  -2.302  1.00  0.270          H  
ATOM  25697 2HD1 LEU B1667      -3.537 -60.216  -0.609  1.00  0.270          H  
ATOM  25698 3HD1 LEU B1667      -3.107 -61.876  -1.072  1.00  0.270          H  
ATOM  25699 1HD2 LEU B1667      -5.455 -62.387  -2.959  1.00  0.270          H  
ATOM  25700 2HD2 LEU B1667      -4.907 -63.492  -1.715  1.00  0.270          H  
ATOM  25701 3HD2 LEU B1667      -6.559 -62.928  -1.761  1.00  0.270          H  
ATOM  25702  N   LYS B1668      -6.534 -64.126   2.367  1.00  0.160          N  
ATOM  25703  CA  LYS B1668      -6.441 -64.822   3.631  1.00  0.160          C  
ATOM  25704  C   LYS B1668      -5.294 -64.262   4.459  1.00  0.170          C  
ATOM  25705  O   LYS B1668      -4.319 -63.736   3.917  1.00  0.180          O  
ATOM  25706  CB  LYS B1668      -6.301 -66.313   3.385  1.00  0.220          C  
ATOM  25707  CG  LYS B1668      -7.544 -66.906   2.743  1.00  0.220          C  
ATOM  25708  CD  LYS B1668      -7.436 -68.395   2.576  1.00  0.220          C  
ATOM  25709  CE  LYS B1668      -8.662 -68.948   1.863  1.00  0.220          C  
ATOM  25710  NZ  LYS B1668      -8.660 -70.424   1.818  1.00  0.220          N  
ATOM  25711  H   LYS B1668      -6.329 -64.630   1.499  1.00  0.190          H  
ATOM  25712  HA  LYS B1668      -7.357 -64.659   4.185  1.00  0.190          H  
ATOM  25713 1HB  LYS B1668      -5.456 -66.498   2.716  1.00  0.270          H  
ATOM  25714 2HB  LYS B1668      -6.103 -66.835   4.325  1.00  0.270          H  
ATOM  25715 1HG  LYS B1668      -8.411 -66.679   3.362  1.00  0.270          H  
ATOM  25716 2HG  LYS B1668      -7.698 -66.454   1.764  1.00  0.270          H  
ATOM  25717 1HD  LYS B1668      -6.551 -68.626   1.980  1.00  0.270          H  
ATOM  25718 2HD  LYS B1668      -7.331 -68.875   3.554  1.00  0.270          H  
ATOM  25719 1HE  LYS B1668      -9.562 -68.603   2.365  1.00  0.270          H  
ATOM  25720 2HE  LYS B1668      -8.661 -68.575   0.838  1.00  0.270          H  
ATOM  25721 1HZ  LYS B1668      -9.479 -70.746   1.318  1.00  0.270          H  
ATOM  25722 2HZ  LYS B1668      -7.830 -70.742   1.337  1.00  0.270          H  
ATOM  25723 3HZ  LYS B1668      -8.665 -70.778   2.763  1.00  0.270          H  
ATOM  25724  N   ASP B1669      -5.378 -64.406   5.780  1.00  0.180          N  
ATOM  25725  CA  ASP B1669      -4.321 -63.908   6.649  1.00  0.190          C  
ATOM  25726  C   ASP B1669      -2.972 -64.414   6.184  1.00  0.180          C  
ATOM  25727  O   ASP B1669      -2.826 -65.593   5.854  1.00  0.200          O  
ATOM  25728  CB  ASP B1669      -4.546 -64.325   8.103  1.00  0.260          C  
ATOM  25729  CG  ASP B1669      -3.523 -63.701   9.063  1.00  0.260          C  
ATOM  25730  OD1 ASP B1669      -3.740 -62.590   9.492  1.00  0.260          O  
ATOM  25731  OD2 ASP B1669      -2.512 -64.342   9.338  1.00  0.260          O  
ATOM  25732  H   ASP B1669      -6.181 -64.862   6.189  1.00  0.220          H  
ATOM  25733  HA  ASP B1669      -4.315 -62.819   6.596  1.00  0.230          H  
ATOM  25734 1HB  ASP B1669      -5.546 -64.024   8.417  1.00  0.310          H  
ATOM  25735 2HB  ASP B1669      -4.492 -65.416   8.184  1.00  0.310          H  
ATOM  25736  N   TRP B1670      -1.985 -63.519   6.182  1.00  0.170          N  
ATOM  25737  CA  TRP B1670      -0.640 -63.846   5.728  1.00  0.170          C  
ATOM  25738  C   TRP B1670      -0.076 -65.125   6.335  1.00  0.210          C  
ATOM  25739  O   TRP B1670       0.708 -65.808   5.677  1.00  0.230          O  
ATOM  25740  CB  TRP B1670       0.341 -62.721   6.054  1.00  0.240          C  
ATOM  25741  CG  TRP B1670       0.632 -62.581   7.518  1.00  0.240          C  
ATOM  25742  CD1 TRP B1670      -0.007 -61.786   8.412  1.00  0.240          C  
ATOM  25743  CD2 TRP B1670       1.674 -63.274   8.271  1.00  0.240          C  
ATOM  25744  NE1 TRP B1670       0.557 -61.932   9.655  1.00  0.240          N  
ATOM  25745  CE2 TRP B1670       1.582 -62.838   9.582  1.00  0.240          C  
ATOM  25746  CE3 TRP B1670       2.671 -64.214   7.927  1.00  0.240          C  
ATOM  25747  CZ2 TRP B1670       2.436 -63.300  10.564  1.00  0.240          C  
ATOM  25748  CZ3 TRP B1670       3.518 -64.671   8.906  1.00  0.240          C  
ATOM  25749  CH2 TRP B1670       3.406 -64.227  10.191  1.00  0.240          C  
ATOM  25750  H   TRP B1670      -2.189 -62.579   6.491  1.00  0.200          H  
ATOM  25751  HA  TRP B1670      -0.677 -63.970   4.646  1.00  0.200          H  
ATOM  25752 1HB  TRP B1670       1.282 -62.897   5.532  1.00  0.290          H  
ATOM  25753 2HB  TRP B1670      -0.060 -61.776   5.694  1.00  0.290          H  
ATOM  25754  HD1 TRP B1670      -0.846 -61.129   8.185  1.00  0.290          H  
ATOM  25755  HE1 TRP B1670       0.256 -61.451  10.497  1.00  0.290          H  
ATOM  25756  HE3 TRP B1670       2.767 -64.575   6.901  1.00  0.290          H  
ATOM  25757  HZ2 TRP B1670       2.368 -62.957  11.598  1.00  0.290          H  
ATOM  25758  HZ3 TRP B1670       4.283 -65.396   8.630  1.00  0.290          H  
ATOM  25759  HH2 TRP B1670       4.095 -64.607  10.944  1.00  0.290          H  
ATOM  25760  N   SER B1671      -0.478 -65.507   7.558  1.00  0.260          N  
ATOM  25761  CA  SER B1671       0.078 -66.697   8.186  1.00  0.320          C  
ATOM  25762  C   SER B1671      -0.255 -67.983   7.427  1.00  0.340          C  
ATOM  25763  O   SER B1671       0.392 -69.014   7.630  1.00  0.410          O  
ATOM  25764  CB  SER B1671      -0.394 -66.784   9.619  1.00  0.420          C  
ATOM  25765  OG  SER B1671      -1.775 -66.984   9.679  1.00  0.420          O  
ATOM  25766  H   SER B1671      -1.163 -64.969   8.112  1.00  0.310          H  
ATOM  25767  HA  SER B1671       1.160 -66.595   8.200  1.00  0.380          H  
ATOM  25768 1HB  SER B1671       0.118 -67.604  10.116  1.00  0.510          H  
ATOM  25769 2HB  SER B1671      -0.134 -65.862  10.142  1.00  0.510          H  
ATOM  25770  HG  SER B1671      -2.168 -66.088   9.567  1.00  0.510          H  
ATOM  25771  N   GLU B1672      -1.268 -67.929   6.555  1.00  0.310          N  
ATOM  25772  CA  GLU B1672      -1.694 -69.065   5.752  1.00  0.350          C  
ATOM  25773  C   GLU B1672      -1.152 -68.996   4.318  1.00  0.360          C  
ATOM  25774  O   GLU B1672      -1.417 -69.892   3.514  1.00  0.490          O  
ATOM  25775  CB  GLU B1672      -3.230 -69.149   5.691  1.00  0.470          C  
ATOM  25776  CG  GLU B1672      -3.920 -69.367   7.041  1.00  0.470          C  
ATOM  25777  CD  GLU B1672      -5.437 -69.548   6.937  1.00  0.470          C  
ATOM  25778  OE1 GLU B1672      -5.913 -69.905   5.881  1.00  0.470          O  
ATOM  25779  OE2 GLU B1672      -6.109 -69.322   7.917  1.00  0.470          O  
ATOM  25780  H   GLU B1672      -1.760 -67.042   6.431  1.00  0.370          H  
ATOM  25781  HA  GLU B1672      -1.314 -69.974   6.215  1.00  0.420          H  
ATOM  25782 1HB  GLU B1672      -3.620 -68.219   5.267  1.00  0.570          H  
ATOM  25783 2HB  GLU B1672      -3.524 -69.959   5.025  1.00  0.570          H  
ATOM  25784 1HG  GLU B1672      -3.489 -70.248   7.514  1.00  0.570          H  
ATOM  25785 2HG  GLU B1672      -3.704 -68.507   7.678  1.00  0.570          H  
ATOM  25786  N   ARG B1673      -0.422 -67.929   3.975  1.00  0.260          N  
ATOM  25787  CA  ARG B1673       0.065 -67.718   2.611  1.00  0.270          C  
ATOM  25788  C   ARG B1673       1.581 -67.614   2.593  1.00  0.220          C  
ATOM  25789  O   ARG B1673       2.130 -66.529   2.412  1.00  0.370          O  
ATOM  25790  CB  ARG B1673      -0.530 -66.441   2.008  1.00  0.370          C  
ATOM  25791  CG  ARG B1673      -2.032 -66.500   1.763  1.00  0.370          C  
ATOM  25792  CD  ARG B1673      -2.606 -65.323   0.987  1.00  0.370          C  
ATOM  25793  NE  ARG B1673      -2.628 -64.030   1.708  1.00  0.370          N  
ATOM  25794  CZ  ARG B1673      -1.866 -62.924   1.451  1.00  0.370          C  
ATOM  25795  NH1 ARG B1673      -0.951 -62.881   0.499  1.00  0.370          N  
ATOM  25796  NH2 ARG B1673      -2.068 -61.828   2.168  1.00  0.370          N  
ATOM  25797  H   ARG B1673      -0.174 -67.237   4.685  1.00  0.310          H  
ATOM  25798  HA  ARG B1673      -0.231 -68.565   1.994  1.00  0.320          H  
ATOM  25799 1HB  ARG B1673      -0.341 -65.603   2.677  1.00  0.450          H  
ATOM  25800 2HB  ARG B1673      -0.046 -66.222   1.060  1.00  0.450          H  
ATOM  25801 1HG  ARG B1673      -2.270 -67.413   1.213  1.00  0.450          H  
ATOM  25802 2HG  ARG B1673      -2.541 -66.526   2.732  1.00  0.450          H  
ATOM  25803 1HD  ARG B1673      -2.063 -65.200   0.057  1.00  0.450          H  
ATOM  25804 2HD  ARG B1673      -3.632 -65.562   0.753  1.00  0.450          H  
ATOM  25805  HE  ARG B1673      -3.318 -63.940   2.470  1.00  0.450          H  
ATOM  25806 1HH1 ARG B1673      -0.740 -63.689  -0.091  1.00  0.450          H  
ATOM  25807 2HH1 ARG B1673      -0.416 -62.006   0.364  1.00  0.450          H  
ATOM  25808 1HH2 ARG B1673      -2.769 -61.830   2.902  1.00  0.450          H  
ATOM  25809 2HH2 ARG B1673      -1.534 -60.965   1.932  1.00  0.450          H  
ATOM  25810  N   ASP B1674       2.266 -68.729   2.826  1.00  0.330          N  
ATOM  25811  CA  ASP B1674       3.714 -68.670   2.928  1.00  0.440          C  
ATOM  25812  C   ASP B1674       4.375 -68.474   1.558  1.00  0.300          C  
ATOM  25813  O   ASP B1674       3.805 -68.787   0.509  1.00  0.410          O  
ATOM  25814  CB  ASP B1674       4.265 -69.926   3.623  1.00  0.570          C  
ATOM  25815  CG  ASP B1674       5.694 -69.732   4.215  1.00  0.570          C  
ATOM  25816  OD1 ASP B1674       6.267 -68.670   4.018  1.00  0.570          O  
ATOM  25817  OD2 ASP B1674       6.183 -70.636   4.841  1.00  0.570          O  
ATOM  25818  H   ASP B1674       1.790 -69.611   2.953  1.00  0.400          H  
ATOM  25819  HA  ASP B1674       3.973 -67.810   3.547  1.00  0.530          H  
ATOM  25820 1HB  ASP B1674       3.590 -70.219   4.429  1.00  0.690          H  
ATOM  25821 2HB  ASP B1674       4.297 -70.748   2.906  1.00  0.690          H  
ATOM  25822  N   SER B1675       5.602 -67.985   1.622  1.00  0.220          N  
ATOM  25823  CA  SER B1675       6.540 -67.687   0.541  1.00  0.160          C  
ATOM  25824  C   SER B1675       6.092 -66.647  -0.480  1.00  0.160          C  
ATOM  25825  O   SER B1675       5.000 -66.083  -0.440  1.00  0.190          O  
ATOM  25826  CB  SER B1675       6.923 -68.945  -0.201  1.00  0.250          C  
ATOM  25827  OG  SER B1675       7.960 -68.674  -1.118  1.00  0.250          O  
ATOM  25828  H   SER B1675       5.937 -67.832   2.573  1.00  0.260          H  
ATOM  25829  HA  SER B1675       7.448 -67.306   1.012  1.00  0.190          H  
ATOM  25830 1HB  SER B1675       7.246 -69.703   0.513  1.00  0.300          H  
ATOM  25831 2HB  SER B1675       6.056 -69.339  -0.733  1.00  0.300          H  
ATOM  25832  HG  SER B1675       8.196 -69.530  -1.503  1.00  0.300          H  
ATOM  25833  N   LYS B1676       6.962 -66.418  -1.455  1.00  0.160          N  
ATOM  25834  CA  LYS B1676       6.744 -65.404  -2.484  1.00  0.180          C  
ATOM  25835  C   LYS B1676       5.532 -65.660  -3.355  1.00  0.180          C  
ATOM  25836  O   LYS B1676       4.796 -64.741  -3.726  1.00  0.180          O  
ATOM  25837  CB  LYS B1676       7.982 -65.272  -3.368  1.00  0.240          C  
ATOM  25838  CG  LYS B1676       9.177 -64.620  -2.676  1.00  0.240          C  
ATOM  25839  CD  LYS B1676      10.384 -64.530  -3.609  1.00  0.240          C  
ATOM  25840  CE  LYS B1676      11.581 -63.875  -2.920  1.00  0.240          C  
ATOM  25841  NZ  LYS B1676      12.777 -63.817  -3.811  1.00  0.240          N  
ATOM  25842  H   LYS B1676       7.814 -66.973  -1.452  1.00  0.190          H  
ATOM  25843  HA  LYS B1676       6.593 -64.450  -1.982  1.00  0.220          H  
ATOM  25844 1HB  LYS B1676       8.288 -66.260  -3.712  1.00  0.290          H  
ATOM  25845 2HB  LYS B1676       7.735 -64.680  -4.249  1.00  0.290          H  
ATOM  25846 1HG  LYS B1676       8.899 -63.616  -2.352  1.00  0.290          H  
ATOM  25847 2HG  LYS B1676       9.446 -65.202  -1.797  1.00  0.290          H  
ATOM  25848 1HD  LYS B1676      10.668 -65.533  -3.933  1.00  0.290          H  
ATOM  25849 2HD  LYS B1676      10.120 -63.944  -4.490  1.00  0.290          H  
ATOM  25850 1HE  LYS B1676      11.311 -62.861  -2.626  1.00  0.290          H  
ATOM  25851 2HE  LYS B1676      11.834 -64.446  -2.026  1.00  0.290          H  
ATOM  25852 1HZ  LYS B1676      13.543 -63.378  -3.319  1.00  0.290          H  
ATOM  25853 2HZ  LYS B1676      13.045 -64.754  -4.081  1.00  0.290          H  
ATOM  25854 3HZ  LYS B1676      12.559 -63.280  -4.638  1.00  0.290          H  
ATOM  25855  N   THR B1677       5.263 -66.920  -3.647  1.00  0.190          N  
ATOM  25856  CA  THR B1677       4.189 -67.251  -4.560  1.00  0.220          C  
ATOM  25857  C   THR B1677       2.812 -67.042  -3.951  1.00  0.190          C  
ATOM  25858  O   THR B1677       1.806 -67.071  -4.673  1.00  0.210          O  
ATOM  25859  CB  THR B1677       4.332 -68.701  -5.054  1.00  0.300          C  
ATOM  25860  OG1 THR B1677       4.267 -69.601  -3.939  1.00  0.300          O  
ATOM  25861  CG2 THR B1677       5.676 -68.856  -5.749  1.00  0.300          C  
ATOM  25862  H   THR B1677       5.838 -67.665  -3.274  1.00  0.230          H  
ATOM  25863  HA  THR B1677       4.277 -66.602  -5.426  1.00  0.260          H  
ATOM  25864  HB  THR B1677       3.531 -68.937  -5.753  1.00  0.360          H  
ATOM  25865  HG1 THR B1677       3.349 -69.722  -3.672  1.00  0.360          H  
ATOM  25866 1HG2 THR B1677       5.783 -69.881  -6.102  1.00  0.360          H  
ATOM  25867 2HG2 THR B1677       5.723 -68.173  -6.596  1.00  0.360          H  
ATOM  25868 3HG2 THR B1677       6.483 -68.629  -5.058  1.00  0.360          H  
ATOM  25869  N   GLY B1678       2.752 -66.859  -2.628  1.00  0.190          N  
ATOM  25870  CA  GLY B1678       1.497 -66.643  -1.941  1.00  0.190          C  
ATOM  25871  C   GLY B1678       1.222 -65.158  -1.724  1.00  0.170          C  
ATOM  25872  O   GLY B1678       0.186 -64.815  -1.141  1.00  0.180          O  
ATOM  25873  H   GLY B1678       3.610 -66.812  -2.069  1.00  0.230          H  
ATOM  25874 1HA  GLY B1678       0.680 -67.094  -2.502  1.00  0.230          H  
ATOM  25875 2HA  GLY B1678       1.539 -67.145  -0.973  1.00  0.230          H  
ATOM  25876  N   THR B1679       2.137 -64.284  -2.181  1.00  0.150          N  
ATOM  25877  CA  THR B1679       1.978 -62.852  -1.948  1.00  0.140          C  
ATOM  25878  C   THR B1679       1.046 -62.211  -2.934  1.00  0.140          C  
ATOM  25879  O   THR B1679       0.859 -62.715  -4.046  1.00  0.150          O  
ATOM  25880  CB  THR B1679       3.322 -62.103  -2.054  1.00  0.200          C  
ATOM  25881  OG1 THR B1679       3.860 -62.236  -3.408  1.00  0.200          O  
ATOM  25882  CG2 THR B1679       4.319 -62.602  -1.039  1.00  0.200          C  
ATOM  25883  H   THR B1679       2.969 -64.619  -2.668  1.00  0.180          H  
ATOM  25884  HA  THR B1679       1.574 -62.702  -0.947  1.00  0.170          H  
ATOM  25885  HB  THR B1679       3.142 -61.045  -1.861  1.00  0.240          H  
ATOM  25886  HG1 THR B1679       4.152 -63.170  -3.542  1.00  0.240          H  
ATOM  25887 1HG2 THR B1679       5.248 -62.043  -1.128  1.00  0.240          H  
ATOM  25888 2HG2 THR B1679       3.908 -62.471  -0.038  1.00  0.240          H  
ATOM  25889 3HG2 THR B1679       4.509 -63.652  -1.209  1.00  0.240          H  
ATOM  25890  N   SER B1680       0.572 -61.015  -2.587  1.00  0.150          N  
ATOM  25891  CA  SER B1680      -0.290 -60.294  -3.494  1.00  0.150          C  
ATOM  25892  C   SER B1680       0.402 -59.983  -4.797  1.00  0.140          C  
ATOM  25893  O   SER B1680      -0.224 -60.073  -5.839  1.00  0.160          O  
ATOM  25894  CB  SER B1680      -0.763 -59.003  -2.861  1.00  0.210          C  
ATOM  25895  OG  SER B1680       0.306 -58.127  -2.670  1.00  0.210          O  
ATOM  25896  H   SER B1680       0.747 -60.661  -1.637  1.00  0.180          H  
ATOM  25897  HA  SER B1680      -1.161 -60.906  -3.702  1.00  0.180          H  
ATOM  25898 1HB  SER B1680      -1.513 -58.536  -3.501  1.00  0.250          H  
ATOM  25899 2HB  SER B1680      -1.237 -59.218  -1.901  1.00  0.250          H  
ATOM  25900  HG  SER B1680      -0.070 -57.338  -2.271  1.00  0.250          H  
ATOM  25901  N   PHE B1681       1.709 -59.793  -4.786  1.00  0.150          N  
ATOM  25902  CA  PHE B1681       2.409 -59.452  -6.007  1.00  0.160          C  
ATOM  25903  C   PHE B1681       2.386 -60.637  -6.962  1.00  0.150          C  
ATOM  25904  O   PHE B1681       2.093 -60.475  -8.153  1.00  0.170          O  
ATOM  25905  CB  PHE B1681       3.813 -59.027  -5.624  1.00  0.220          C  
ATOM  25906  CG  PHE B1681       3.702 -57.843  -4.719  1.00  0.220          C  
ATOM  25907  CD1 PHE B1681       3.867 -58.002  -3.341  1.00  0.220          C  
ATOM  25908  CD2 PHE B1681       3.365 -56.593  -5.203  1.00  0.220          C  
ATOM  25909  CE1 PHE B1681       3.699 -56.941  -2.491  1.00  0.220          C  
ATOM  25910  CE2 PHE B1681       3.199 -55.540  -4.338  1.00  0.220          C  
ATOM  25911  CZ  PHE B1681       3.361 -55.721  -2.987  1.00  0.220          C  
ATOM  25912  H   PHE B1681       2.186 -59.764  -3.896  1.00  0.180          H  
ATOM  25913  HA  PHE B1681       1.894 -58.615  -6.482  1.00  0.190          H  
ATOM  25914 1HB  PHE B1681       4.329 -59.834  -5.100  1.00  0.260          H  
ATOM  25915 2HB  PHE B1681       4.388 -58.755  -6.505  1.00  0.260          H  
ATOM  25916  HD1 PHE B1681       4.126 -58.983  -2.939  1.00  0.260          H  
ATOM  25917  HD2 PHE B1681       3.222 -56.451  -6.275  1.00  0.260          H  
ATOM  25918  HE1 PHE B1681       3.828 -57.072  -1.422  1.00  0.260          H  
ATOM  25919  HE2 PHE B1681       2.934 -54.561  -4.716  1.00  0.260          H  
ATOM  25920  HZ  PHE B1681       3.219 -54.892  -2.309  1.00  0.260          H  
ATOM  25921  N   ALA B1682       2.666 -61.833  -6.435  1.00  0.140          N  
ATOM  25922  CA  ALA B1682       2.611 -63.053  -7.240  1.00  0.150          C  
ATOM  25923  C   ALA B1682       1.198 -63.305  -7.779  1.00  0.170          C  
ATOM  25924  O   ALA B1682       1.027 -63.748  -8.921  1.00  0.180          O  
ATOM  25925  CB  ALA B1682       3.059 -64.235  -6.416  1.00  0.210          C  
ATOM  25926  H   ALA B1682       2.954 -61.881  -5.453  1.00  0.170          H  
ATOM  25927  HA  ALA B1682       3.281 -62.928  -8.091  1.00  0.180          H  
ATOM  25928 1HB  ALA B1682       3.040 -65.127  -7.022  1.00  0.250          H  
ATOM  25929 2HB  ALA B1682       4.070 -64.056  -6.059  1.00  0.250          H  
ATOM  25930 3HB  ALA B1682       2.387 -64.359  -5.560  1.00  0.250          H  
ATOM  25931  N   ILE B1683       0.192 -63.009  -6.952  1.00  0.170          N  
ATOM  25932  CA  ILE B1683      -1.207 -63.201  -7.309  1.00  0.190          C  
ATOM  25933  C   ILE B1683      -1.567 -62.257  -8.446  1.00  0.210          C  
ATOM  25934  O   ILE B1683      -2.210 -62.676  -9.409  1.00  0.230          O  
ATOM  25935  CB  ILE B1683      -2.140 -62.982  -6.101  1.00  0.260          C  
ATOM  25936  CG1 ILE B1683      -1.863 -64.095  -5.057  1.00  0.260          C  
ATOM  25937  CG2 ILE B1683      -3.630 -63.056  -6.579  1.00  0.260          C  
ATOM  25938  CD1 ILE B1683      -2.428 -63.845  -3.676  1.00  0.260          C  
ATOM  25939  H   ILE B1683       0.435 -62.682  -6.009  1.00  0.200          H  
ATOM  25940  HA  ILE B1683      -1.340 -64.224  -7.658  1.00  0.230          H  
ATOM  25941  HB  ILE B1683      -1.944 -62.020  -5.645  1.00  0.310          H  
ATOM  25942 1HG1 ILE B1683      -2.286 -65.029  -5.428  1.00  0.310          H  
ATOM  25943 2HG1 ILE B1683      -0.791 -64.226  -4.966  1.00  0.310          H  
ATOM  25944 1HG2 ILE B1683      -4.296 -62.926  -5.741  1.00  0.310          H  
ATOM  25945 2HG2 ILE B1683      -3.829 -62.279  -7.315  1.00  0.310          H  
ATOM  25946 3HG2 ILE B1683      -3.815 -64.036  -7.034  1.00  0.310          H  
ATOM  25947 1HD1 ILE B1683      -2.156 -64.679  -3.039  1.00  0.310          H  
ATOM  25948 2HD1 ILE B1683      -2.005 -62.943  -3.261  1.00  0.310          H  
ATOM  25949 3HD1 ILE B1683      -3.499 -63.754  -3.721  1.00  0.310          H  
ATOM  25950  N   ILE B1684      -1.152 -60.986  -8.345  1.00  0.210          N  
ATOM  25951  CA  ILE B1684      -1.446 -60.007  -9.380  1.00  0.210          C  
ATOM  25952  C   ILE B1684      -0.853 -60.413 -10.700  1.00  0.190          C  
ATOM  25953  O   ILE B1684      -1.515 -60.282 -11.740  1.00  0.210          O  
ATOM  25954  CB  ILE B1684      -0.831 -58.605  -9.088  1.00  0.290          C  
ATOM  25955  CG1 ILE B1684      -1.422 -57.936  -7.842  1.00  0.290          C  
ATOM  25956  CG2 ILE B1684      -0.949 -57.694 -10.306  1.00  0.290          C  
ATOM  25957  CD1 ILE B1684      -2.841 -57.781  -7.807  1.00  0.290          C  
ATOM  25958  H   ILE B1684      -0.658 -60.697  -7.499  1.00  0.250          H  
ATOM  25959  HA  ILE B1684      -2.522 -59.938  -9.505  1.00  0.250          H  
ATOM  25960  HB  ILE B1684       0.228 -58.736  -8.864  1.00  0.350          H  
ATOM  25961 1HG1 ILE B1684      -1.159 -58.453  -7.001  1.00  0.350          H  
ATOM  25962 2HG1 ILE B1684      -0.985 -56.948  -7.779  1.00  0.350          H  
ATOM  25963 1HG2 ILE B1684      -0.495 -56.733 -10.091  1.00  0.350          H  
ATOM  25964 2HG2 ILE B1684      -0.457 -58.105 -11.179  1.00  0.350          H  
ATOM  25965 3HG2 ILE B1684      -1.966 -57.571 -10.525  1.00  0.350          H  
ATOM  25966 1HD1 ILE B1684      -3.087 -57.269  -6.900  1.00  0.350          H  
ATOM  25967 2HD1 ILE B1684      -3.170 -57.229  -8.619  1.00  0.350          H  
ATOM  25968 3HD1 ILE B1684      -3.322 -58.748  -7.815  1.00  0.350          H  
ATOM  25969  N   GLU B1685       0.414 -60.844 -10.694  1.00  0.170          N  
ATOM  25970  CA  GLU B1685       1.036 -61.227 -11.943  1.00  0.170          C  
ATOM  25971  C   GLU B1685       0.305 -62.388 -12.583  1.00  0.170          C  
ATOM  25972  O   GLU B1685      -0.001 -62.342 -13.782  1.00  0.180          O  
ATOM  25973  CB  GLU B1685       2.511 -61.588 -11.755  1.00  0.240          C  
ATOM  25974  CG  GLU B1685       3.209 -61.969 -13.071  1.00  0.240          C  
ATOM  25975  CD  GLU B1685       4.672 -62.274 -12.938  1.00  0.240          C  
ATOM  25976  OE1 GLU B1685       5.212 -62.121 -11.876  1.00  0.240          O  
ATOM  25977  OE2 GLU B1685       5.250 -62.684 -13.925  1.00  0.240          O  
ATOM  25978  H   GLU B1685       0.945 -60.887  -9.814  1.00  0.200          H  
ATOM  25979  HA  GLU B1685       0.982 -60.379 -12.624  1.00  0.200          H  
ATOM  25980 1HB  GLU B1685       3.038 -60.744 -11.312  1.00  0.290          H  
ATOM  25981 2HB  GLU B1685       2.594 -62.428 -11.061  1.00  0.290          H  
ATOM  25982 1HG  GLU B1685       2.717 -62.850 -13.482  1.00  0.290          H  
ATOM  25983 2HG  GLU B1685       3.075 -61.154 -13.779  1.00  0.290          H  
ATOM  25984  N   ARG B1686       0.008 -63.431 -11.796  1.00  0.170          N  
ATOM  25985  CA  ARG B1686      -0.671 -64.583 -12.359  1.00  0.180          C  
ATOM  25986  C   ARG B1686      -2.055 -64.225 -12.866  1.00  0.190          C  
ATOM  25987  O   ARG B1686      -2.445 -64.627 -13.968  1.00  0.200          O  
ATOM  25988  CB  ARG B1686      -0.826 -65.697 -11.327  1.00  0.250          C  
ATOM  25989  CG  ARG B1686       0.448 -66.453 -10.937  1.00  0.250          C  
ATOM  25990  CD  ARG B1686       0.121 -67.717 -10.178  1.00  0.250          C  
ATOM  25991  NE  ARG B1686      -0.514 -67.474  -8.858  1.00  0.250          N  
ATOM  25992  CZ  ARG B1686       0.136 -67.313  -7.673  1.00  0.250          C  
ATOM  25993  NH1 ARG B1686       1.440 -67.361  -7.573  1.00  0.250          N  
ATOM  25994  NH2 ARG B1686      -0.544 -67.122  -6.565  1.00  0.250          N  
ATOM  25995  H   ARG B1686       0.281 -63.425 -10.806  1.00  0.200          H  
ATOM  25996  HA  ARG B1686      -0.079 -64.954 -13.194  1.00  0.220          H  
ATOM  25997 1HB  ARG B1686      -1.232 -65.267 -10.407  1.00  0.300          H  
ATOM  25998 2HB  ARG B1686      -1.548 -66.426 -11.689  1.00  0.300          H  
ATOM  25999 1HG  ARG B1686       0.999 -66.721 -11.836  1.00  0.300          H  
ATOM  26000 2HG  ARG B1686       1.069 -65.824 -10.307  1.00  0.300          H  
ATOM  26001 1HD  ARG B1686      -0.576 -68.307 -10.774  1.00  0.300          H  
ATOM  26002 2HD  ARG B1686       1.027 -68.294 -10.026  1.00  0.300          H  
ATOM  26003  HE  ARG B1686      -1.549 -67.448  -8.825  1.00  0.300          H  
ATOM  26004 1HH1 ARG B1686       2.021 -67.510  -8.382  1.00  0.300          H  
ATOM  26005 2HH1 ARG B1686       1.835 -67.277  -6.624  1.00  0.300          H  
ATOM  26006 1HH2 ARG B1686      -1.580 -67.087  -6.596  1.00  0.300          H  
ATOM  26007 2HH2 ARG B1686      -0.012 -67.014  -5.686  1.00  0.300          H  
ATOM  26008  N   ALA B1687      -2.799 -63.456 -12.066  1.00  0.190          N  
ATOM  26009  CA  ALA B1687      -4.146 -63.082 -12.423  1.00  0.200          C  
ATOM  26010  C   ALA B1687      -4.179 -62.245 -13.677  1.00  0.200          C  
ATOM  26011  O   ALA B1687      -4.985 -62.512 -14.561  1.00  0.210          O  
ATOM  26012  CB  ALA B1687      -4.779 -62.338 -11.266  1.00  0.280          C  
ATOM  26013  H   ALA B1687      -2.434 -63.151 -11.162  1.00  0.230          H  
ATOM  26014  HA  ALA B1687      -4.705 -63.989 -12.621  1.00  0.240          H  
ATOM  26015 1HB  ALA B1687      -5.792 -62.085 -11.503  1.00  0.330          H  
ATOM  26016 2HB  ALA B1687      -4.759 -62.967 -10.383  1.00  0.330          H  
ATOM  26017 3HB  ALA B1687      -4.214 -61.428 -11.068  1.00  0.330          H  
ATOM  26018  N   THR B1688      -3.267 -61.283 -13.817  1.00  0.200          N  
ATOM  26019  CA  THR B1688      -3.297 -60.447 -15.001  1.00  0.200          C  
ATOM  26020  C   THR B1688      -2.988 -61.297 -16.230  1.00  0.210          C  
ATOM  26021  O   THR B1688      -3.654 -61.175 -17.263  1.00  0.210          O  
ATOM  26022  CB  THR B1688      -2.332 -59.257 -14.892  1.00  0.280          C  
ATOM  26023  OG1 THR B1688      -2.689 -58.455 -13.751  1.00  0.280          O  
ATOM  26024  CG2 THR B1688      -2.474 -58.389 -16.151  1.00  0.280          C  
ATOM  26025  H   THR B1688      -2.589 -61.085 -13.077  1.00  0.240          H  
ATOM  26026  HA  THR B1688      -4.301 -60.045 -15.113  1.00  0.240          H  
ATOM  26027  HB  THR B1688      -1.304 -59.612 -14.780  1.00  0.340          H  
ATOM  26028  HG1 THR B1688      -2.416 -58.943 -12.934  1.00  0.340          H  
ATOM  26029 1HG2 THR B1688      -1.811 -57.531 -16.073  1.00  0.340          H  
ATOM  26030 2HG2 THR B1688      -2.213 -58.964 -17.038  1.00  0.340          H  
ATOM  26031 3HG2 THR B1688      -3.503 -58.044 -16.243  1.00  0.340          H  
ATOM  26032  N   LYS B1689      -1.972 -62.167 -16.146  1.00  0.220          N  
ATOM  26033  CA  LYS B1689      -1.661 -62.987 -17.306  1.00  0.240          C  
ATOM  26034  C   LYS B1689      -2.857 -63.848 -17.700  1.00  0.250          C  
ATOM  26035  O   LYS B1689      -3.159 -63.990 -18.886  1.00  0.270          O  
ATOM  26036  CB  LYS B1689      -0.440 -63.867 -17.045  1.00  0.330          C  
ATOM  26037  CG  LYS B1689       0.881 -63.107 -17.000  1.00  0.330          C  
ATOM  26038  CD  LYS B1689       2.051 -64.040 -16.709  1.00  0.330          C  
ATOM  26039  CE  LYS B1689       3.374 -63.278 -16.672  1.00  0.330          C  
ATOM  26040  NZ  LYS B1689       4.527 -64.170 -16.342  1.00  0.330          N  
ATOM  26041  H   LYS B1689      -1.417 -62.250 -15.286  1.00  0.260          H  
ATOM  26042  HA  LYS B1689      -1.436 -62.326 -18.141  1.00  0.290          H  
ATOM  26043 1HB  LYS B1689      -0.565 -64.370 -16.082  1.00  0.390          H  
ATOM  26044 2HB  LYS B1689      -0.372 -64.634 -17.813  1.00  0.390          H  
ATOM  26045 1HG  LYS B1689       1.044 -62.613 -17.957  1.00  0.390          H  
ATOM  26046 2HG  LYS B1689       0.832 -62.345 -16.223  1.00  0.390          H  
ATOM  26047 1HD  LYS B1689       1.895 -64.513 -15.736  1.00  0.390          H  
ATOM  26048 2HD  LYS B1689       2.105 -64.815 -17.470  1.00  0.390          H  
ATOM  26049 1HE  LYS B1689       3.552 -62.818 -17.641  1.00  0.390          H  
ATOM  26050 2HE  LYS B1689       3.309 -62.499 -15.923  1.00  0.390          H  
ATOM  26051 1HZ  LYS B1689       5.384 -63.621 -16.317  1.00  0.390          H  
ATOM  26052 2HZ  LYS B1689       4.379 -64.600 -15.432  1.00  0.390          H  
ATOM  26053 3HZ  LYS B1689       4.611 -64.891 -17.040  1.00  0.390          H  
ATOM  26054  N   ALA B1690      -3.564 -64.416 -16.713  1.00  0.230          N  
ATOM  26055  CA  ALA B1690      -4.746 -65.217 -17.001  1.00  0.240          C  
ATOM  26056  C   ALA B1690      -5.824 -64.380 -17.680  1.00  0.240          C  
ATOM  26057  O   ALA B1690      -6.432 -64.793 -18.669  1.00  0.270          O  
ATOM  26058  CB  ALA B1690      -5.308 -65.795 -15.709  1.00  0.330          C  
ATOM  26059  H   ALA B1690      -3.248 -64.320 -15.741  1.00  0.280          H  
ATOM  26060  HA  ALA B1690      -4.457 -66.022 -17.675  1.00  0.290          H  
ATOM  26061 1HB  ALA B1690      -6.180 -66.406 -15.928  1.00  0.400          H  
ATOM  26062 2HB  ALA B1690      -4.547 -66.404 -15.222  1.00  0.400          H  
ATOM  26063 3HB  ALA B1690      -5.596 -64.981 -15.041  1.00  0.400          H  
ATOM  26064  N   PHE B1691      -5.997 -63.159 -17.193  1.00  0.220          N  
ATOM  26065  CA  PHE B1691      -7.014 -62.244 -17.666  1.00  0.220          C  
ATOM  26066  C   PHE B1691      -6.707 -61.689 -19.041  1.00  0.260          C  
ATOM  26067  O   PHE B1691      -7.614 -61.322 -19.787  1.00  0.220          O  
ATOM  26068  CB  PHE B1691      -7.186 -61.136 -16.664  1.00  0.310          C  
ATOM  26069  CG  PHE B1691      -7.688 -61.588 -15.322  1.00  0.310          C  
ATOM  26070  CD1 PHE B1691      -8.345 -62.817 -15.118  1.00  0.310          C  
ATOM  26071  CD2 PHE B1691      -7.474 -60.788 -14.233  1.00  0.310          C  
ATOM  26072  CE1 PHE B1691      -8.733 -63.185 -13.887  1.00  0.310          C  
ATOM  26073  CE2 PHE B1691      -7.879 -61.170 -13.016  1.00  0.310          C  
ATOM  26074  CZ  PHE B1691      -8.502 -62.378 -12.835  1.00  0.310          C  
ATOM  26075  H   PHE B1691      -5.461 -62.888 -16.361  1.00  0.260          H  
ATOM  26076  HA  PHE B1691      -7.946 -62.785 -17.765  1.00  0.260          H  
ATOM  26077 1HB  PHE B1691      -6.238 -60.615 -16.527  1.00  0.370          H  
ATOM  26078 2HB  PHE B1691      -7.861 -60.460 -17.044  1.00  0.370          H  
ATOM  26079  HD1 PHE B1691      -8.544 -63.501 -15.927  1.00  0.370          H  
ATOM  26080  HD2 PHE B1691      -6.960 -59.834 -14.357  1.00  0.370          H  
ATOM  26081  HE1 PHE B1691      -9.230 -64.129 -13.750  1.00  0.370          H  
ATOM  26082  HE2 PHE B1691      -7.698 -60.521 -12.187  1.00  0.370          H  
ATOM  26083  HZ  PHE B1691      -8.819 -62.687 -11.848  1.00  0.370          H  
ATOM  26084  N   ASN B1692      -5.450 -61.724 -19.452  1.00  0.350          N  
ATOM  26085  CA  ASN B1692      -5.093 -61.275 -20.785  1.00  0.390          C  
ATOM  26086  C   ASN B1692      -5.647 -62.231 -21.858  1.00  0.400          C  
ATOM  26087  O   ASN B1692      -5.584 -61.930 -23.051  1.00  0.430          O  
ATOM  26088  CB  ASN B1692      -3.590 -61.103 -20.924  1.00  0.530          C  
ATOM  26089  CG  ASN B1692      -3.043 -59.865 -20.217  1.00  0.530          C  
ATOM  26090  OD1 ASN B1692      -3.766 -58.900 -19.935  1.00  0.530          O  
ATOM  26091  ND2 ASN B1692      -1.760 -59.881 -19.949  1.00  0.530          N  
ATOM  26092  H   ASN B1692      -4.705 -61.964 -18.788  1.00  0.420          H  
ATOM  26093  HA  ASN B1692      -5.559 -60.303 -20.952  1.00  0.470          H  
ATOM  26094 1HB  ASN B1692      -3.094 -61.981 -20.511  1.00  0.640          H  
ATOM  26095 2HB  ASN B1692      -3.328 -61.048 -21.978  1.00  0.640          H  
ATOM  26096 1HD2 ASN B1692      -1.325 -59.094 -19.513  1.00  0.640          H  
ATOM  26097 2HD2 ASN B1692      -1.208 -60.674 -20.200  1.00  0.640          H  
ATOM  26098  N   GLN B1693      -6.211 -63.379 -21.443  1.00  0.380          N  
ATOM  26099  CA  GLN B1693      -6.825 -64.316 -22.369  1.00  0.420          C  
ATOM  26100  C   GLN B1693      -8.323 -64.019 -22.564  1.00  0.370          C  
ATOM  26101  O   GLN B1693      -9.005 -64.726 -23.310  1.00  0.420          O  
ATOM  26102  CB  GLN B1693      -6.637 -65.748 -21.869  1.00  0.570          C  
ATOM  26103  CG  GLN B1693      -5.182 -66.161 -21.738  1.00  0.570          C  
ATOM  26104  CD  GLN B1693      -4.468 -66.119 -23.059  1.00  0.570          C  
ATOM  26105  OE1 GLN B1693      -4.911 -66.746 -24.023  1.00  0.570          O  
ATOM  26106  NE2 GLN B1693      -3.371 -65.382 -23.132  1.00  0.570          N  
ATOM  26107  H   GLN B1693      -6.226 -63.619 -20.445  1.00  0.460          H  
ATOM  26108  HA  GLN B1693      -6.340 -64.214 -23.338  1.00  0.500          H  
ATOM  26109 1HB  GLN B1693      -7.106 -65.853 -20.891  1.00  0.690          H  
ATOM  26110 2HB  GLN B1693      -7.132 -66.441 -22.547  1.00  0.690          H  
ATOM  26111 1HG  GLN B1693      -4.681 -65.476 -21.045  1.00  0.690          H  
ATOM  26112 2HG  GLN B1693      -5.138 -67.178 -21.353  1.00  0.690          H  
ATOM  26113 1HE2 GLN B1693      -2.867 -65.320 -23.994  1.00  0.690          H  
ATOM  26114 2HE2 GLN B1693      -3.044 -64.877 -22.330  1.00  0.690          H  
ATOM  26115  N   ILE B1694      -8.844 -62.987 -21.887  1.00  0.300          N  
ATOM  26116  CA  ILE B1694     -10.249 -62.599 -22.011  1.00  0.260          C  
ATOM  26117  C   ILE B1694     -10.457 -61.777 -23.280  1.00  0.240          C  
ATOM  26118  O   ILE B1694      -9.781 -60.778 -23.513  1.00  0.240          O  
ATOM  26119  CB  ILE B1694     -10.735 -61.796 -20.771  1.00  0.380          C  
ATOM  26120  CG1 ILE B1694     -10.673 -62.704 -19.484  1.00  0.380          C  
ATOM  26121  CG2 ILE B1694     -12.144 -61.232 -21.007  1.00  0.380          C  
ATOM  26122  CD1 ILE B1694     -10.880 -61.964 -18.136  1.00  0.380          C  
ATOM  26123  H   ILE B1694      -8.242 -62.435 -21.271  1.00  0.360          H  
ATOM  26124  HA  ILE B1694     -10.853 -63.502 -22.088  1.00  0.310          H  
ATOM  26125  HB  ILE B1694     -10.051 -60.962 -20.605  1.00  0.460          H  
ATOM  26126 1HG1 ILE B1694     -11.438 -63.477 -19.569  1.00  0.460          H  
ATOM  26127 2HG1 ILE B1694      -9.699 -63.188 -19.459  1.00  0.460          H  
ATOM  26128 1HG2 ILE B1694     -12.451 -60.661 -20.159  1.00  0.460          H  
ATOM  26129 2HG2 ILE B1694     -12.153 -60.583 -21.880  1.00  0.460          H  
ATOM  26130 3HG2 ILE B1694     -12.845 -62.049 -21.166  1.00  0.460          H  
ATOM  26131 1HD1 ILE B1694     -10.810 -62.677 -17.315  1.00  0.460          H  
ATOM  26132 2HD1 ILE B1694     -10.108 -61.205 -18.020  1.00  0.460          H  
ATOM  26133 3HD1 ILE B1694     -11.856 -61.496 -18.106  1.00  0.460          H  
ATOM  26134  N   LYS B1695     -11.399 -62.207 -24.109  1.00  0.250          N  
ATOM  26135  CA  LYS B1695     -11.656 -61.510 -25.357  1.00  0.260          C  
ATOM  26136  C   LYS B1695     -12.479 -60.252 -25.148  1.00  0.230          C  
ATOM  26137  O   LYS B1695     -13.435 -60.243 -24.374  1.00  0.210          O  
ATOM  26138  CB  LYS B1695     -12.369 -62.429 -26.345  1.00  0.360          C  
ATOM  26139  CG  LYS B1695     -11.524 -63.604 -26.827  1.00  0.360          C  
ATOM  26140  CD  LYS B1695     -12.289 -64.468 -27.829  1.00  0.360          C  
ATOM  26141  CE  LYS B1695     -11.448 -65.649 -28.309  1.00  0.360          C  
ATOM  26142  NZ  LYS B1695     -12.195 -66.510 -29.272  1.00  0.360          N  
ATOM  26143  H   LYS B1695     -11.928 -63.032 -23.863  1.00  0.300          H  
ATOM  26144  HA  LYS B1695     -10.699 -61.213 -25.786  1.00  0.310          H  
ATOM  26145 1HB  LYS B1695     -13.272 -62.825 -25.884  1.00  0.430          H  
ATOM  26146 2HB  LYS B1695     -12.676 -61.851 -27.218  1.00  0.430          H  
ATOM  26147 1HG  LYS B1695     -10.619 -63.224 -27.300  1.00  0.430          H  
ATOM  26148 2HG  LYS B1695     -11.231 -64.214 -25.971  1.00  0.430          H  
ATOM  26149 1HD  LYS B1695     -13.198 -64.848 -27.361  1.00  0.430          H  
ATOM  26150 2HD  LYS B1695     -12.572 -63.863 -28.691  1.00  0.430          H  
ATOM  26151 1HE  LYS B1695     -10.550 -65.271 -28.796  1.00  0.430          H  
ATOM  26152 2HE  LYS B1695     -11.156 -66.252 -27.449  1.00  0.430          H  
ATOM  26153 1HZ  LYS B1695     -11.605 -67.278 -29.566  1.00  0.430          H  
ATOM  26154 2HZ  LYS B1695     -13.025 -66.877 -28.827  1.00  0.430          H  
ATOM  26155 3HZ  LYS B1695     -12.460 -65.964 -30.080  1.00  0.430          H  
ATOM  26156  N   GLU B1696     -12.158 -59.232 -25.941  1.00  0.280          N  
ATOM  26157  CA  GLU B1696     -12.876 -57.959 -25.988  1.00  0.280          C  
ATOM  26158  C   GLU B1696     -12.999 -57.270 -24.631  1.00  0.270          C  
ATOM  26159  O   GLU B1696     -14.054 -56.738 -24.285  1.00  0.420          O  
ATOM  26160  CB  GLU B1696     -14.265 -58.146 -26.622  1.00  0.390          C  
ATOM  26161  CG  GLU B1696     -14.219 -58.670 -28.072  1.00  0.390          C  
ATOM  26162  CD  GLU B1696     -15.575 -58.734 -28.778  1.00  0.390          C  
ATOM  26163  OE1 GLU B1696     -16.579 -58.461 -28.166  1.00  0.390          O  
ATOM  26164  OE2 GLU B1696     -15.585 -59.058 -29.944  1.00  0.390          O  
ATOM  26165  H   GLU B1696     -11.349 -59.344 -26.536  1.00  0.340          H  
ATOM  26166  HA  GLU B1696     -12.313 -57.288 -26.638  1.00  0.340          H  
ATOM  26167 1HB  GLU B1696     -14.857 -58.840 -26.026  1.00  0.470          H  
ATOM  26168 2HB  GLU B1696     -14.792 -57.191 -26.630  1.00  0.470          H  
ATOM  26169 1HG  GLU B1696     -13.557 -58.026 -28.648  1.00  0.470          H  
ATOM  26170 2HG  GLU B1696     -13.784 -59.667 -28.062  1.00  0.470          H  
ATOM  26171  N   ALA B1697     -11.912 -57.276 -23.870  1.00  0.310          N  
ATOM  26172  CA  ALA B1697     -11.861 -56.583 -22.595  1.00  0.260          C  
ATOM  26173  C   ALA B1697     -10.414 -56.382 -22.179  1.00  0.280          C  
ATOM  26174  O   ALA B1697      -9.546 -57.208 -22.460  1.00  0.310          O  
ATOM  26175  CB  ALA B1697     -12.609 -57.356 -21.517  1.00  0.380          C  
ATOM  26176  H   ALA B1697     -11.090 -57.762 -24.204  1.00  0.370          H  
ATOM  26177  HA  ALA B1697     -12.322 -55.604 -22.717  1.00  0.310          H  
ATOM  26178 1HB  ALA B1697     -12.568 -56.800 -20.581  1.00  0.460          H  
ATOM  26179 2HB  ALA B1697     -13.640 -57.489 -21.816  1.00  0.460          H  
ATOM  26180 3HB  ALA B1697     -12.145 -58.319 -21.387  1.00  0.460          H  
ATOM  26181  N   ARG B1698     -10.173 -55.314 -21.444  1.00  0.260          N  
ATOM  26182  CA  ARG B1698      -8.884 -55.068 -20.832  1.00  0.260          C  
ATOM  26183  C   ARG B1698      -9.026 -55.306 -19.347  1.00  0.540          C  
ATOM  26184  O   ARG B1698      -9.692 -54.549 -18.644  1.00  1.370          O  
ATOM  26185  CB  ARG B1698      -8.423 -53.644 -21.062  1.00  0.360          C  
ATOM  26186  CG  ARG B1698      -7.028 -53.325 -20.549  1.00  0.360          C  
ATOM  26187  CD  ARG B1698      -6.713 -51.898 -20.727  1.00  0.360          C  
ATOM  26188  NE  ARG B1698      -7.498 -51.074 -19.795  1.00  0.360          N  
ATOM  26189  CZ  ARG B1698      -7.665 -49.733 -19.874  1.00  0.360          C  
ATOM  26190  NH1 ARG B1698      -7.122 -49.042 -20.857  1.00  0.360          N  
ATOM  26191  NH2 ARG B1698      -8.380 -49.103 -18.954  1.00  0.360          N  
ATOM  26192  H   ARG B1698     -10.928 -54.643 -21.301  1.00  0.310          H  
ATOM  26193  HA  ARG B1698      -8.148 -55.760 -21.240  1.00  0.310          H  
ATOM  26194 1HB  ARG B1698      -8.435 -53.431 -22.128  1.00  0.440          H  
ATOM  26195 2HB  ARG B1698      -9.111 -52.968 -20.597  1.00  0.440          H  
ATOM  26196 1HG  ARG B1698      -6.972 -53.550 -19.485  1.00  0.440          H  
ATOM  26197 2HG  ARG B1698      -6.289 -53.918 -21.087  1.00  0.440          H  
ATOM  26198 1HD  ARG B1698      -5.654 -51.729 -20.533  1.00  0.440          H  
ATOM  26199 2HD  ARG B1698      -6.956 -51.602 -21.745  1.00  0.440          H  
ATOM  26200  HE  ARG B1698      -7.943 -51.556 -19.016  1.00  0.440          H  
ATOM  26201 1HH1 ARG B1698      -6.574 -49.501 -21.567  1.00  0.440          H  
ATOM  26202 2HH1 ARG B1698      -7.260 -48.039 -20.902  1.00  0.440          H  
ATOM  26203 1HH2 ARG B1698      -8.791 -49.621 -18.186  1.00  0.440          H  
ATOM  26204 2HH2 ARG B1698      -8.508 -48.098 -19.009  1.00  0.440          H  
ATOM  26205  N   VAL B1699      -8.442 -56.375 -18.859  1.00  0.230          N  
ATOM  26206  CA  VAL B1699      -8.600 -56.708 -17.457  1.00  0.190          C  
ATOM  26207  C   VAL B1699      -7.249 -56.746 -16.764  1.00  0.200          C  
ATOM  26208  O   VAL B1699      -6.366 -57.510 -17.147  1.00  0.290          O  
ATOM  26209  CB  VAL B1699      -9.319 -58.044 -17.344  1.00  0.280          C  
ATOM  26210  CG1 VAL B1699      -9.442 -58.428 -15.886  1.00  0.280          C  
ATOM  26211  CG2 VAL B1699     -10.705 -57.951 -18.004  1.00  0.280          C  
ATOM  26212  H   VAL B1699      -7.889 -56.968 -19.469  1.00  0.280          H  
ATOM  26213  HA  VAL B1699      -9.211 -55.949 -16.978  1.00  0.230          H  
ATOM  26214  HB  VAL B1699      -8.747 -58.776 -17.863  1.00  0.340          H  
ATOM  26215 1HG1 VAL B1699      -9.912 -59.389 -15.813  1.00  0.340          H  
ATOM  26216 2HG1 VAL B1699      -8.467 -58.487 -15.439  1.00  0.340          H  
ATOM  26217 3HG1 VAL B1699     -10.027 -57.681 -15.360  1.00  0.340          H  
ATOM  26218 1HG2 VAL B1699     -11.206 -58.909 -17.938  1.00  0.340          H  
ATOM  26219 2HG2 VAL B1699     -11.287 -57.196 -17.495  1.00  0.340          H  
ATOM  26220 3HG2 VAL B1699     -10.599 -57.682 -19.052  1.00  0.340          H  
ATOM  26221  N   ILE B1700      -7.091 -55.883 -15.768  1.00  0.150          N  
ATOM  26222  CA  ILE B1700      -5.822 -55.735 -15.061  1.00  0.170          C  
ATOM  26223  C   ILE B1700      -5.933 -55.852 -13.548  1.00  0.150          C  
ATOM  26224  O   ILE B1700      -6.737 -55.161 -12.918  1.00  0.140          O  
ATOM  26225  CB  ILE B1700      -5.189 -54.363 -15.418  1.00  0.230          C  
ATOM  26226  CG1 ILE B1700      -4.932 -54.293 -16.968  1.00  0.230          C  
ATOM  26227  CG2 ILE B1700      -3.886 -54.140 -14.608  1.00  0.230          C  
ATOM  26228  CD1 ILE B1700      -4.547 -52.923 -17.498  1.00  0.230          C  
ATOM  26229  H   ILE B1700      -7.903 -55.302 -15.524  1.00  0.180          H  
ATOM  26230  HA  ILE B1700      -5.152 -56.520 -15.401  1.00  0.200          H  
ATOM  26231  HB  ILE B1700      -5.897 -53.573 -15.176  1.00  0.280          H  
ATOM  26232 1HG1 ILE B1700      -4.146 -55.005 -17.221  1.00  0.280          H  
ATOM  26233 2HG1 ILE B1700      -5.832 -54.576 -17.488  1.00  0.280          H  
ATOM  26234 1HG2 ILE B1700      -3.456 -53.177 -14.849  1.00  0.280          H  
ATOM  26235 2HG2 ILE B1700      -4.089 -54.160 -13.538  1.00  0.280          H  
ATOM  26236 3HG2 ILE B1700      -3.166 -54.926 -14.846  1.00  0.280          H  
ATOM  26237 1HD1 ILE B1700      -4.403 -52.988 -18.575  1.00  0.280          H  
ATOM  26238 2HD1 ILE B1700      -5.345 -52.211 -17.281  1.00  0.280          H  
ATOM  26239 3HD1 ILE B1700      -3.625 -52.582 -17.041  1.00  0.280          H  
ATOM  26240  N   ALA B1701      -5.125 -56.715 -12.942  1.00  0.160          N  
ATOM  26241  CA  ALA B1701      -5.147 -56.815 -11.490  1.00  0.150          C  
ATOM  26242  C   ALA B1701      -4.052 -55.895 -10.962  1.00  0.140          C  
ATOM  26243  O   ALA B1701      -3.002 -55.781 -11.595  1.00  0.140          O  
ATOM  26244  CB  ALA B1701      -4.960 -58.264 -11.043  1.00  0.210          C  
ATOM  26245  H   ALA B1701      -4.451 -57.272 -13.473  1.00  0.190          H  
ATOM  26246  HA  ALA B1701      -6.099 -56.458 -11.117  1.00  0.180          H  
ATOM  26247 1HB  ALA B1701      -4.982 -58.314  -9.958  1.00  0.260          H  
ATOM  26248 2HB  ALA B1701      -5.768 -58.871 -11.447  1.00  0.260          H  
ATOM  26249 3HB  ALA B1701      -4.009 -58.645 -11.403  1.00  0.260          H  
ATOM  26250  N   SER B1702      -4.253 -55.252  -9.811  1.00  0.130          N  
ATOM  26251  CA  SER B1702      -3.150 -54.479  -9.236  1.00  0.120          C  
ATOM  26252  C   SER B1702      -3.260 -54.215  -7.743  1.00  0.100          C  
ATOM  26253  O   SER B1702      -4.335 -53.925  -7.193  1.00  0.110          O  
ATOM  26254  CB  SER B1702      -2.984 -53.132  -9.892  1.00  0.170          C  
ATOM  26255  OG  SER B1702      -1.858 -52.461  -9.330  1.00  0.170          O  
ATOM  26256  H   SER B1702      -5.159 -55.303  -9.340  1.00  0.160          H  
ATOM  26257  HA  SER B1702      -2.231 -55.040  -9.399  1.00  0.140          H  
ATOM  26258 1HB  SER B1702      -2.843 -53.257 -10.964  1.00  0.210          H  
ATOM  26259 2HB  SER B1702      -3.883 -52.537  -9.744  1.00  0.210          H  
ATOM  26260  HG  SER B1702      -2.071 -52.199  -8.390  1.00  0.210          H  
ATOM  26261  N   SER B1703      -2.122 -54.315  -7.079  1.00  0.110          N  
ATOM  26262  CA  SER B1703      -2.027 -53.984  -5.683  1.00  0.150          C  
ATOM  26263  C   SER B1703      -1.984 -52.456  -5.630  1.00  0.130          C  
ATOM  26264  O   SER B1703      -1.789 -51.818  -6.677  1.00  0.200          O  
ATOM  26265  CB  SER B1703      -0.777 -54.654  -5.121  1.00  0.190          C  
ATOM  26266  OG  SER B1703       0.375 -54.114  -5.686  1.00  0.190          O  
ATOM  26267  H   SER B1703      -1.278 -54.574  -7.576  1.00  0.130          H  
ATOM  26268  HA  SER B1703      -2.908 -54.351  -5.164  1.00  0.180          H  
ATOM  26269 1HB  SER B1703      -0.727 -54.555  -4.048  1.00  0.230          H  
ATOM  26270 2HB  SER B1703      -0.818 -55.723  -5.337  1.00  0.230          H  
ATOM  26271  HG  SER B1703       1.106 -54.586  -5.279  1.00  0.230          H  
ATOM  26272  N   PRO B1704      -2.281 -51.824  -4.487  1.00  0.170          N  
ATOM  26273  CA  PRO B1704      -2.134 -50.404  -4.283  1.00  0.170          C  
ATOM  26274  C   PRO B1704      -0.655 -50.071  -4.106  1.00  0.190          C  
ATOM  26275  O   PRO B1704       0.103 -50.938  -3.672  1.00  0.220          O  
ATOM  26276  CB  PRO B1704      -2.934 -50.165  -2.997  1.00  0.260          C  
ATOM  26277  CG  PRO B1704      -2.840 -51.479  -2.246  1.00  0.260          C  
ATOM  26278  CD  PRO B1704      -2.851 -52.550  -3.328  1.00  0.260          C  
ATOM  26279  HA  PRO B1704      -2.583 -49.899  -5.147  1.00  0.200          H  
ATOM  26280 1HB  PRO B1704      -2.485 -49.325  -2.432  1.00  0.310          H  
ATOM  26281 2HB  PRO B1704      -3.967 -49.874  -3.239  1.00  0.310          H  
ATOM  26282 1HG  PRO B1704      -1.910 -51.504  -1.649  1.00  0.310          H  
ATOM  26283 2HG  PRO B1704      -3.676 -51.580  -1.534  1.00  0.310          H  
ATOM  26284 1HD  PRO B1704      -2.218 -53.364  -2.998  1.00  0.310          H  
ATOM  26285 2HD  PRO B1704      -3.880 -52.881  -3.534  1.00  0.310          H  
ATOM  26286  N   PRO B1705      -0.228 -48.844  -4.409  1.00  0.190          N  
ATOM  26287  CA  PRO B1705       1.081 -48.295  -4.135  1.00  0.250          C  
ATOM  26288  C   PRO B1705       1.178 -48.006  -2.649  1.00  0.220          C  
ATOM  26289  O   PRO B1705       0.145 -47.851  -1.999  1.00  0.240          O  
ATOM  26290  CB  PRO B1705       1.092 -47.028  -4.978  1.00  0.380          C  
ATOM  26291  CG  PRO B1705      -0.333 -46.638  -5.028  1.00  0.380          C  
ATOM  26292  CD  PRO B1705      -1.116 -47.919  -5.096  1.00  0.380          C  
ATOM  26293  HA  PRO B1705       1.843 -48.993  -4.465  1.00  0.300          H  
ATOM  26294 1HB  PRO B1705       1.720 -46.255  -4.503  1.00  0.450          H  
ATOM  26295 2HB  PRO B1705       1.528 -47.224  -5.971  1.00  0.450          H  
ATOM  26296 1HG  PRO B1705      -0.536 -46.140  -4.085  1.00  0.450          H  
ATOM  26297 2HG  PRO B1705      -0.524 -45.926  -5.847  1.00  0.450          H  
ATOM  26298 1HD  PRO B1705      -2.051 -47.780  -4.538  1.00  0.450          H  
ATOM  26299 2HD  PRO B1705      -1.280 -48.231  -6.141  1.00  0.450          H  
ATOM  26300  N   ALA B1706       2.393 -47.859  -2.109  1.00  0.190          N  
ATOM  26301  CA  ALA B1706       2.516 -47.483  -0.698  1.00  0.170          C  
ATOM  26302  C   ALA B1706       1.712 -46.214  -0.392  1.00  0.170          C  
ATOM  26303  O   ALA B1706       0.986 -46.144   0.611  1.00  0.180          O  
ATOM  26304  CB  ALA B1706       3.981 -47.250  -0.328  1.00  0.250          C  
ATOM  26305  H   ALA B1706       3.224 -48.010  -2.669  1.00  0.230          H  
ATOM  26306  HA  ALA B1706       2.122 -48.299  -0.104  1.00  0.200          H  
ATOM  26307 1HB  ALA B1706       4.054 -46.993   0.730  1.00  0.300          H  
ATOM  26308 2HB  ALA B1706       4.560 -48.157  -0.521  1.00  0.300          H  
ATOM  26309 3HB  ALA B1706       4.384 -46.434  -0.922  1.00  0.300          H  
ATOM  26310  N   ILE B1707       1.876 -45.207  -1.259  1.00  0.180          N  
ATOM  26311  CA  ILE B1707       1.167 -43.944  -1.154  1.00  0.200          C  
ATOM  26312  C   ILE B1707       0.427 -43.739  -2.477  1.00  0.180          C  
ATOM  26313  O   ILE B1707       1.065 -43.624  -3.526  1.00  0.200          O  
ATOM  26314  CB  ILE B1707       2.154 -42.771  -0.950  1.00  0.270          C  
ATOM  26315  CG1 ILE B1707       3.139 -43.032   0.272  1.00  0.270          C  
ATOM  26316  CG2 ILE B1707       1.374 -41.431  -0.769  1.00  0.270          C  
ATOM  26317  CD1 ILE B1707       2.539 -43.117   1.655  1.00  0.270          C  
ATOM  26318  H   ILE B1707       2.502 -45.348  -2.038  1.00  0.220          H  
ATOM  26319  HA  ILE B1707       0.442 -43.989  -0.343  1.00  0.240          H  
ATOM  26320  HB  ILE B1707       2.764 -42.699  -1.826  1.00  0.330          H  
ATOM  26321 1HG1 ILE B1707       3.654 -43.967   0.085  1.00  0.330          H  
ATOM  26322 2HG1 ILE B1707       3.876 -42.240   0.282  1.00  0.330          H  
ATOM  26323 1HG2 ILE B1707       2.060 -40.615  -0.668  1.00  0.330          H  
ATOM  26324 2HG2 ILE B1707       0.763 -41.252  -1.627  1.00  0.330          H  
ATOM  26325 3HG2 ILE B1707       0.742 -41.478   0.113  1.00  0.330          H  
ATOM  26326 1HD1 ILE B1707       3.341 -43.302   2.363  1.00  0.330          H  
ATOM  26327 2HD1 ILE B1707       2.044 -42.184   1.920  1.00  0.330          H  
ATOM  26328 3HD1 ILE B1707       1.823 -43.933   1.703  1.00  0.330          H  
ATOM  26329  N   SER B1708      -0.901 -43.619  -2.450  1.00  0.180          N  
ATOM  26330  CA  SER B1708      -1.664 -43.448  -3.696  1.00  0.220          C  
ATOM  26331  C   SER B1708      -1.290 -42.182  -4.436  1.00  0.260          C  
ATOM  26332  O   SER B1708      -1.150 -42.170  -5.665  1.00  0.370          O  
ATOM  26333  CB  SER B1708      -3.138 -43.368  -3.367  1.00  0.290          C  
ATOM  26334  OG  SER B1708      -3.396 -42.207  -2.612  1.00  0.290          O  
ATOM  26335  H   SER B1708      -1.396 -43.688  -1.571  1.00  0.220          H  
ATOM  26336  HA  SER B1708      -1.488 -44.277  -4.355  1.00  0.260          H  
ATOM  26337 1HB  SER B1708      -3.720 -43.340  -4.290  1.00  0.350          H  
ATOM  26338 2HB  SER B1708      -3.445 -44.252  -2.809  1.00  0.350          H  
ATOM  26339  HG  SER B1708      -4.366 -42.158  -2.504  1.00  0.350          H  
ATOM  26340  N   GLY B1709      -0.957 -41.160  -3.667  1.00  0.240          N  
ATOM  26341  CA  GLY B1709      -0.630 -39.842  -4.175  1.00  0.270          C  
ATOM  26342  C   GLY B1709       0.746 -39.731  -4.808  1.00  0.310          C  
ATOM  26343  O   GLY B1709       1.087 -38.669  -5.335  1.00  0.420          O  
ATOM  26344  H   GLY B1709      -1.061 -41.284  -2.669  1.00  0.290          H  
ATOM  26345 1HA  GLY B1709      -1.385 -39.552  -4.906  1.00  0.320          H  
ATOM  26346 2HA  GLY B1709      -0.704 -39.125  -3.358  1.00  0.320          H  
ATOM  26347  N   LEU B1710       1.562 -40.788  -4.734  1.00  0.270          N  
ATOM  26348  CA  LEU B1710       2.876 -40.732  -5.361  1.00  0.330          C  
ATOM  26349  C   LEU B1710       2.908 -41.483  -6.695  1.00  0.300          C  
ATOM  26350  O   LEU B1710       3.884 -41.360  -7.434  1.00  0.520          O  
ATOM  26351  CB  LEU B1710       3.984 -41.262  -4.428  1.00  0.440          C  
ATOM  26352  CG  LEU B1710       4.251 -40.470  -3.089  1.00  0.440          C  
ATOM  26353  CD1 LEU B1710       5.304 -41.201  -2.261  1.00  0.440          C  
ATOM  26354  CD2 LEU B1710       4.761 -39.065  -3.378  1.00  0.440          C  
ATOM  26355  H   LEU B1710       1.253 -41.664  -4.299  1.00  0.320          H  
ATOM  26356  HA  LEU B1710       3.101 -39.695  -5.589  1.00  0.400          H  
ATOM  26357 1HB  LEU B1710       3.720 -42.287  -4.157  1.00  0.530          H  
ATOM  26358 2HB  LEU B1710       4.916 -41.292  -4.988  1.00  0.530          H  
ATOM  26359  HG  LEU B1710       3.343 -40.409  -2.529  1.00  0.530          H  
ATOM  26360 1HD1 LEU B1710       5.476 -40.655  -1.333  1.00  0.530          H  
ATOM  26361 2HD1 LEU B1710       4.977 -42.206  -2.029  1.00  0.530          H  
ATOM  26362 3HD1 LEU B1710       6.231 -41.251  -2.829  1.00  0.530          H  
ATOM  26363 1HD2 LEU B1710       4.946 -38.564  -2.438  1.00  0.530          H  
ATOM  26364 2HD2 LEU B1710       5.691 -39.122  -3.943  1.00  0.530          H  
ATOM  26365 3HD2 LEU B1710       4.026 -38.495  -3.948  1.00  0.530          H  
ATOM  26366  N   GLY B1711       1.869 -42.285  -6.991  1.00  0.390          N  
ATOM  26367  CA  GLY B1711       1.810 -43.087  -8.220  1.00  0.380          C  
ATOM  26368  C   GLY B1711       2.773 -44.294  -8.282  1.00  0.380          C  
ATOM  26369  O   GLY B1711       3.415 -44.662  -7.295  1.00  0.620          O  
ATOM  26370  H   GLY B1711       1.042 -42.315  -6.385  1.00  0.470          H  
ATOM  26371 1HA  GLY B1711       0.789 -43.450  -8.337  1.00  0.460          H  
ATOM  26372 2HA  GLY B1711       1.991 -42.435  -9.070  1.00  0.460          H  
ATOM  26373  N   SER B1712       2.823 -44.933  -9.470  1.00  0.330          N  
ATOM  26374  CA  SER B1712       3.699 -46.080  -9.805  1.00  0.440          C  
ATOM  26375  C   SER B1712       5.169 -45.662  -9.829  1.00  0.500          C  
ATOM  26376  O   SER B1712       5.483 -44.616 -10.376  1.00  1.230          O  
ATOM  26377  CB  SER B1712       3.333 -46.653 -11.163  1.00  0.570          C  
ATOM  26378  OG  SER B1712       4.229 -47.680 -11.523  1.00  0.570          O  
ATOM  26379  H   SER B1712       2.223 -44.589 -10.205  1.00  0.400          H  
ATOM  26380  HA  SER B1712       3.572 -46.850  -9.041  1.00  0.530          H  
ATOM  26381 1HB  SER B1712       2.317 -47.044 -11.137  1.00  0.690          H  
ATOM  26382 2HB  SER B1712       3.363 -45.865 -11.913  1.00  0.690          H  
ATOM  26383  HG  SER B1712       4.001 -47.951 -12.456  1.00  0.690          H  
ATOM  26384  N   SER B1713       6.084 -46.492  -9.364  1.00  0.510          N  
ATOM  26385  CA  SER B1713       7.494 -46.095  -9.304  1.00  0.410          C  
ATOM  26386  C   SER B1713       8.115 -45.512 -10.589  1.00  0.440          C  
ATOM  26387  O   SER B1713       8.889 -44.560 -10.510  1.00  0.820          O  
ATOM  26388  CB  SER B1713       8.331 -47.295  -8.886  1.00  0.610          C  
ATOM  26389  OG  SER B1713       8.025 -47.708  -7.576  1.00  0.610          O  
ATOM  26390  H   SER B1713       5.805 -47.378  -8.969  1.00  0.610          H  
ATOM  26391  HA  SER B1713       7.579 -45.335  -8.527  1.00  0.490          H  
ATOM  26392 1HB  SER B1713       8.155 -48.117  -9.578  1.00  0.740          H  
ATOM  26393 2HB  SER B1713       9.387 -47.037  -8.951  1.00  0.740          H  
ATOM  26394  HG  SER B1713       8.621 -48.443  -7.384  1.00  0.740          H  
ATOM  26395  N   ALA B1714       7.811 -46.074 -11.764  1.00  0.270          N  
ATOM  26396  CA  ALA B1714       8.405 -45.586 -13.018  1.00  0.280          C  
ATOM  26397  C   ALA B1714       7.432 -44.795 -13.883  1.00  0.240          C  
ATOM  26398  O   ALA B1714       7.734 -44.510 -15.047  1.00  0.230          O  
ATOM  26399  CB  ALA B1714       8.926 -46.752 -13.843  1.00  0.390          C  
ATOM  26400  H   ALA B1714       7.169 -46.857 -11.783  1.00  0.320          H  
ATOM  26401  HA  ALA B1714       9.236 -44.939 -12.759  1.00  0.340          H  
ATOM  26402 1HB  ALA B1714       9.396 -46.386 -14.754  1.00  0.470          H  
ATOM  26403 2HB  ALA B1714       9.655 -47.311 -13.264  1.00  0.470          H  
ATOM  26404 3HB  ALA B1714       8.091 -47.406 -14.106  1.00  0.470          H  
ATOM  26405  N   GLY B1715       6.259 -44.491 -13.360  1.00  0.310          N  
ATOM  26406  CA  GLY B1715       5.223 -43.898 -14.196  1.00  0.280          C  
ATOM  26407  C   GLY B1715       5.264 -42.414 -14.426  1.00  0.280          C  
ATOM  26408  O   GLY B1715       6.013 -41.677 -13.785  1.00  0.330          O  
ATOM  26409  H   GLY B1715       6.094 -44.677 -12.364  1.00  0.370          H  
ATOM  26410 1HA  GLY B1715       5.247 -44.363 -15.155  1.00  0.340          H  
ATOM  26411 2HA  GLY B1715       4.253 -44.156 -13.774  1.00  0.340          H  
ATOM  26412  N   PHE B1716       4.367 -41.988 -15.305  1.00  0.250          N  
ATOM  26413  CA  PHE B1716       4.133 -40.593 -15.593  1.00  0.290          C  
ATOM  26414  C   PHE B1716       2.665 -40.345 -15.936  1.00  0.230          C  
ATOM  26415  O   PHE B1716       1.960 -41.226 -16.453  1.00  0.260          O  
ATOM  26416  CB  PHE B1716       5.037 -40.066 -16.722  1.00  0.390          C  
ATOM  26417  CG  PHE B1716       4.902 -40.723 -18.109  1.00  0.390          C  
ATOM  26418  CD1 PHE B1716       3.911 -40.316 -18.998  1.00  0.390          C  
ATOM  26419  CD2 PHE B1716       5.829 -41.678 -18.556  1.00  0.390          C  
ATOM  26420  CE1 PHE B1716       3.829 -40.844 -20.267  1.00  0.390          C  
ATOM  26421  CE2 PHE B1716       5.744 -42.195 -19.845  1.00  0.390          C  
ATOM  26422  CZ  PHE B1716       4.739 -41.763 -20.688  1.00  0.390          C  
ATOM  26423  H   PHE B1716       3.855 -42.698 -15.828  1.00  0.300          H  
ATOM  26424  HA  PHE B1716       4.358 -40.025 -14.691  1.00  0.350          H  
ATOM  26425 1HB  PHE B1716       4.855 -38.997 -16.845  1.00  0.470          H  
ATOM  26426 2HB  PHE B1716       6.077 -40.173 -16.404  1.00  0.470          H  
ATOM  26427  HD1 PHE B1716       3.188 -39.571 -18.682  1.00  0.470          H  
ATOM  26428  HD2 PHE B1716       6.628 -42.006 -17.884  1.00  0.470          H  
ATOM  26429  HE1 PHE B1716       3.041 -40.514 -20.942  1.00  0.470          H  
ATOM  26430  HE2 PHE B1716       6.471 -42.936 -20.193  1.00  0.470          H  
ATOM  26431  HZ  PHE B1716       4.670 -42.140 -21.687  1.00  0.470          H  
ATOM  26432  N   ASP B1717       2.250 -39.092 -15.694  1.00  0.230          N  
ATOM  26433  CA  ASP B1717       0.893 -38.593 -15.949  1.00  0.210          C  
ATOM  26434  C   ASP B1717       0.907 -37.310 -16.816  1.00  0.220          C  
ATOM  26435  O   ASP B1717       1.304 -36.231 -16.354  1.00  0.250          O  
ATOM  26436  CB  ASP B1717       0.198 -38.285 -14.598  1.00  0.300          C  
ATOM  26437  CG  ASP B1717      -0.056 -39.545 -13.652  1.00  0.300          C  
ATOM  26438  OD1 ASP B1717      -0.389 -40.582 -14.163  1.00  0.300          O  
ATOM  26439  OD2 ASP B1717       0.061 -39.423 -12.412  1.00  0.300          O  
ATOM  26440  H   ASP B1717       2.931 -38.457 -15.285  1.00  0.280          H  
ATOM  26441  HA  ASP B1717       0.329 -39.360 -16.484  1.00  0.250          H  
ATOM  26442 1HB  ASP B1717       0.803 -37.568 -14.051  1.00  0.360          H  
ATOM  26443 2HB  ASP B1717      -0.762 -37.802 -14.793  1.00  0.360          H  
ATOM  26444  N   MET B1718       0.463 -37.417 -18.072  1.00  0.200          N  
ATOM  26445  CA  MET B1718       0.480 -36.304 -19.030  1.00  0.230          C  
ATOM  26446  C   MET B1718      -0.901 -35.797 -19.468  1.00  0.230          C  
ATOM  26447  O   MET B1718      -1.783 -36.578 -19.812  1.00  0.240          O  
ATOM  26448  CB  MET B1718       1.227 -36.779 -20.253  1.00  0.310          C  
ATOM  26449  CG  MET B1718       2.680 -36.876 -20.094  1.00  0.310          C  
ATOM  26450  SD  MET B1718       3.471 -37.639 -21.490  1.00  0.310          S  
ATOM  26451  CE  MET B1718       3.085 -36.630 -22.869  1.00  0.310          C  
ATOM  26452  H   MET B1718       0.114 -38.315 -18.417  1.00  0.240          H  
ATOM  26453  HA  MET B1718       1.009 -35.465 -18.577  1.00  0.280          H  
ATOM  26454 1HB  MET B1718       0.883 -37.774 -20.502  1.00  0.370          H  
ATOM  26455 2HB  MET B1718       0.987 -36.140 -21.064  1.00  0.370          H  
ATOM  26456 1HG  MET B1718       3.075 -35.886 -19.983  1.00  0.370          H  
ATOM  26457 2HG  MET B1718       2.922 -37.428 -19.196  1.00  0.370          H  
ATOM  26458 1HE  MET B1718       3.542 -37.003 -23.746  1.00  0.370          H  
ATOM  26459 2HE  MET B1718       2.027 -36.641 -23.023  1.00  0.370          H  
ATOM  26460 3HE  MET B1718       3.449 -35.637 -22.695  1.00  0.370          H  
ATOM  26461  N   GLU B1719      -1.066 -34.475 -19.542  1.00  0.240          N  
ATOM  26462  CA  GLU B1719      -2.328 -33.869 -20.008  1.00  0.270          C  
ATOM  26463  C   GLU B1719      -2.229 -33.106 -21.328  1.00  0.270          C  
ATOM  26464  O   GLU B1719      -1.719 -31.977 -21.373  1.00  0.300          O  
ATOM  26465  CB  GLU B1719      -2.885 -32.893 -18.964  1.00  0.370          C  
ATOM  26466  CG  GLU B1719      -3.432 -33.500 -17.682  1.00  0.370          C  
ATOM  26467  CD  GLU B1719      -4.768 -34.177 -17.835  1.00  0.370          C  
ATOM  26468  OE1 GLU B1719      -5.324 -34.086 -18.894  1.00  0.370          O  
ATOM  26469  OE2 GLU B1719      -5.263 -34.737 -16.878  1.00  0.370          O  
ATOM  26470  H   GLU B1719      -0.319 -33.867 -19.203  1.00  0.290          H  
ATOM  26471  HA  GLU B1719      -3.059 -34.667 -20.150  1.00  0.320          H  
ATOM  26472 1HB  GLU B1719      -2.100 -32.189 -18.674  1.00  0.440          H  
ATOM  26473 2HB  GLU B1719      -3.688 -32.305 -19.418  1.00  0.440          H  
ATOM  26474 1HG  GLU B1719      -2.710 -34.216 -17.290  1.00  0.440          H  
ATOM  26475 2HG  GLU B1719      -3.533 -32.704 -16.977  1.00  0.440          H  
ATOM  26476  N   LEU B1720      -2.730 -33.708 -22.406  1.00  0.280          N  
ATOM  26477  CA  LEU B1720      -2.674 -33.071 -23.718  1.00  0.340          C  
ATOM  26478  C   LEU B1720      -3.763 -32.039 -23.770  1.00  0.330          C  
ATOM  26479  O   LEU B1720      -4.903 -32.362 -23.486  1.00  0.350          O  
ATOM  26480  CB  LEU B1720      -2.898 -34.113 -24.817  1.00  0.450          C  
ATOM  26481  CG  LEU B1720      -2.960 -33.614 -26.270  1.00  0.450          C  
ATOM  26482  CD1 LEU B1720      -1.664 -33.060 -26.683  1.00  0.450          C  
ATOM  26483  CD2 LEU B1720      -3.360 -34.781 -27.179  1.00  0.450          C  
ATOM  26484  H   LEU B1720      -3.173 -34.629 -22.303  1.00  0.340          H  
ATOM  26485  HA  LEU B1720      -1.721 -32.565 -23.834  1.00  0.410          H  
ATOM  26486 1HB  LEU B1720      -2.108 -34.849 -24.752  1.00  0.540          H  
ATOM  26487 2HB  LEU B1720      -3.816 -34.597 -24.604  1.00  0.540          H  
ATOM  26488  HG  LEU B1720      -3.696 -32.824 -26.354  1.00  0.540          H  
ATOM  26489 1HD1 LEU B1720      -1.771 -32.729 -27.702  1.00  0.540          H  
ATOM  26490 2HD1 LEU B1720      -1.384 -32.216 -26.057  1.00  0.540          H  
ATOM  26491 3HD1 LEU B1720      -0.911 -33.818 -26.616  1.00  0.540          H  
ATOM  26492 1HD2 LEU B1720      -3.420 -34.438 -28.211  1.00  0.540          H  
ATOM  26493 2HD2 LEU B1720      -2.619 -35.568 -27.100  1.00  0.540          H  
ATOM  26494 3HD2 LEU B1720      -4.335 -35.164 -26.872  1.00  0.540          H  
ATOM  26495  N   GLN B1721      -3.446 -30.794 -24.110  1.00  0.330          N  
ATOM  26496  CA  GLN B1721      -4.472 -29.751 -24.106  1.00  0.320          C  
ATOM  26497  C   GLN B1721      -4.683 -29.046 -25.437  1.00  0.310          C  
ATOM  26498  O   GLN B1721      -3.744 -28.773 -26.195  1.00  0.310          O  
ATOM  26499  CB  GLN B1721      -4.123 -28.664 -23.080  1.00  0.450          C  
ATOM  26500  CG  GLN B1721      -4.053 -29.117 -21.647  1.00  0.450          C  
ATOM  26501  CD  GLN B1721      -3.722 -27.971 -20.677  1.00  0.450          C  
ATOM  26502  OE1 GLN B1721      -4.588 -27.396 -20.028  1.00  0.450          O  
ATOM  26503  NE2 GLN B1721      -2.463 -27.656 -20.544  1.00  0.450          N  
ATOM  26504  H   GLN B1721      -2.482 -30.562 -24.343  1.00  0.400          H  
ATOM  26505  HA  GLN B1721      -5.420 -30.202 -23.825  1.00  0.380          H  
ATOM  26506 1HB  GLN B1721      -3.151 -28.247 -23.332  1.00  0.540          H  
ATOM  26507 2HB  GLN B1721      -4.851 -27.852 -23.145  1.00  0.540          H  
ATOM  26508 1HG  GLN B1721      -5.015 -29.538 -21.367  1.00  0.540          H  
ATOM  26509 2HG  GLN B1721      -3.276 -29.875 -21.553  1.00  0.540          H  
ATOM  26510 1HE2 GLN B1721      -2.193 -26.938 -19.862  1.00  0.540          H  
ATOM  26511 2HE2 GLN B1721      -1.757 -28.133 -21.060  1.00  0.540          H  
ATOM  26512  N   ASP B1722      -5.945 -28.688 -25.664  1.00  0.300          N  
ATOM  26513  CA  ASP B1722      -6.404 -27.875 -26.792  1.00  0.300          C  
ATOM  26514  C   ASP B1722      -6.477 -26.405 -26.384  1.00  0.320          C  
ATOM  26515  O   ASP B1722      -7.426 -26.000 -25.707  1.00  0.310          O  
ATOM  26516  CB  ASP B1722      -7.800 -28.323 -27.224  1.00  0.420          C  
ATOM  26517  CG  ASP B1722      -8.384 -27.603 -28.469  1.00  0.420          C  
ATOM  26518  OD1 ASP B1722      -7.777 -26.661 -28.986  1.00  0.420          O  
ATOM  26519  OD2 ASP B1722      -9.492 -27.954 -28.864  1.00  0.420          O  
ATOM  26520  H   ASP B1722      -6.641 -29.027 -24.988  1.00  0.360          H  
ATOM  26521  HA  ASP B1722      -5.702 -27.971 -27.618  1.00  0.360          H  
ATOM  26522 1HB  ASP B1722      -7.812 -29.395 -27.395  1.00  0.500          H  
ATOM  26523 2HB  ASP B1722      -8.458 -28.125 -26.397  1.00  0.500          H  
ATOM  26524  N   HIS B1723      -5.493 -25.599 -26.781  1.00  0.340          N  
ATOM  26525  CA  HIS B1723      -5.471 -24.201 -26.357  1.00  0.370          C  
ATOM  26526  C   HIS B1723      -6.184 -23.308 -27.374  1.00  0.420          C  
ATOM  26527  O   HIS B1723      -6.933 -22.389 -27.014  1.00  0.540          O  
ATOM  26528  CB  HIS B1723      -4.028 -23.750 -26.176  1.00  0.510          C  
ATOM  26529  CG  HIS B1723      -3.344 -24.414 -25.033  1.00  0.510          C  
ATOM  26530  ND1 HIS B1723      -3.481 -23.985 -23.729  1.00  0.510          N  
ATOM  26531  CD2 HIS B1723      -2.533 -25.486 -24.997  1.00  0.510          C  
ATOM  26532  CE1 HIS B1723      -2.771 -24.777 -22.944  1.00  0.510          C  
ATOM  26533  NE2 HIS B1723      -2.177 -25.682 -23.696  1.00  0.510          N  
ATOM  26534  H   HIS B1723      -4.754 -25.956 -27.390  1.00  0.410          H  
ATOM  26535  HA  HIS B1723      -5.976 -24.101 -25.405  1.00  0.440          H  
ATOM  26536 1HB  HIS B1723      -3.465 -23.974 -27.083  1.00  0.610          H  
ATOM  26537 2HB  HIS B1723      -3.999 -22.676 -26.027  1.00  0.610          H  
ATOM  26538  HD1 HIS B1723      -3.579 -23.013 -23.505  1.00  0.610          H  
ATOM  26539  HD2 HIS B1723      -2.155 -26.139 -25.773  1.00  0.610          H  
ATOM  26540  HE1 HIS B1723      -2.742 -24.611 -21.865  1.00  0.610          H  
ATOM  26541  N   ALA B1724      -5.934 -23.592 -28.656  1.00  0.390          N  
ATOM  26542  CA  ALA B1724      -6.506 -22.850 -29.782  1.00  0.380          C  
ATOM  26543  C   ALA B1724      -8.031 -22.953 -29.909  1.00  0.390          C  
ATOM  26544  O   ALA B1724      -8.666 -22.008 -30.389  1.00  0.440          O  
ATOM  26545  CB  ALA B1724      -5.888 -23.314 -31.079  1.00  0.540          C  
ATOM  26546  H   ALA B1724      -5.288 -24.363 -28.847  1.00  0.470          H  
ATOM  26547  HA  ALA B1724      -6.261 -21.796 -29.642  1.00  0.460          H  
ATOM  26548 1HB  ALA B1724      -6.292 -22.724 -31.898  1.00  0.640          H  
ATOM  26549 2HB  ALA B1724      -4.831 -23.161 -31.016  1.00  0.640          H  
ATOM  26550 3HB  ALA B1724      -6.108 -24.367 -31.240  1.00  0.640          H  
ATOM  26551  N   GLY B1725      -8.630 -24.089 -29.529  1.00  0.330          N  
ATOM  26552  CA  GLY B1725     -10.060 -24.282 -29.736  1.00  0.340          C  
ATOM  26553  C   GLY B1725     -10.222 -25.069 -31.026  1.00  0.360          C  
ATOM  26554  O   GLY B1725     -11.161 -24.860 -31.796  1.00  0.370          O  
ATOM  26555  H   GLY B1725      -8.099 -24.873 -29.136  1.00  0.400          H  
ATOM  26556 1HA  GLY B1725     -10.483 -24.845 -28.902  1.00  0.410          H  
ATOM  26557 2HA  GLY B1725     -10.575 -23.326 -29.802  1.00  0.410          H  
ATOM  26558  N   ALA B1726      -9.225 -25.923 -31.279  1.00  0.350          N  
ATOM  26559  CA  ALA B1726      -9.120 -26.791 -32.443  1.00  0.360          C  
ATOM  26560  C   ALA B1726     -10.289 -27.776 -32.530  1.00  0.350          C  
ATOM  26561  O   ALA B1726     -10.734 -28.125 -33.627  1.00  0.370          O  
ATOM  26562  CB  ALA B1726      -7.800 -27.528 -32.386  1.00  0.500          C  
ATOM  26563  H   ALA B1726      -8.520 -26.031 -30.545  1.00  0.420          H  
ATOM  26564  HA  ALA B1726      -9.143 -26.164 -33.333  1.00  0.430          H  
ATOM  26565 1HB  ALA B1726      -7.690 -28.147 -33.262  1.00  0.600          H  
ATOM  26566 2HB  ALA B1726      -6.979 -26.812 -32.343  1.00  0.600          H  
ATOM  26567 3HB  ALA B1726      -7.795 -28.139 -31.489  1.00  0.600          H  
ATOM  26568  N   GLY B1727     -10.787 -28.228 -31.377  1.00  0.320          N  
ATOM  26569  CA  GLY B1727     -11.910 -29.156 -31.332  1.00  0.310          C  
ATOM  26570  C   GLY B1727     -11.491 -30.562 -30.940  1.00  0.310          C  
ATOM  26571  O   GLY B1727     -10.319 -30.933 -31.051  1.00  0.310          O  
ATOM  26572  H   GLY B1727     -10.349 -27.942 -30.486  1.00  0.380          H  
ATOM  26573 1HA  GLY B1727     -12.644 -28.784 -30.617  1.00  0.370          H  
ATOM  26574 2HA  GLY B1727     -12.399 -29.176 -32.304  1.00  0.370          H  
ATOM  26575  N   HIS B1728     -12.470 -31.368 -30.525  1.00  0.300          N  
ATOM  26576  CA  HIS B1728     -12.190 -32.718 -30.056  1.00  0.320          C  
ATOM  26577  C   HIS B1728     -11.635 -33.612 -31.161  1.00  0.300          C  
ATOM  26578  O   HIS B1728     -10.787 -34.463 -30.897  1.00  0.300          O  
ATOM  26579  CB  HIS B1728     -13.448 -33.344 -29.438  1.00  0.440          C  
ATOM  26580  CG  HIS B1728     -13.863 -32.714 -28.108  1.00  0.440          C  
ATOM  26581  ND1 HIS B1728     -13.063 -32.751 -26.980  1.00  0.440          N  
ATOM  26582  CD2 HIS B1728     -14.997 -32.052 -27.742  1.00  0.440          C  
ATOM  26583  CE1 HIS B1728     -13.685 -32.133 -25.979  1.00  0.440          C  
ATOM  26584  NE2 HIS B1728     -14.858 -31.704 -26.413  1.00  0.440          N  
ATOM  26585  H   HIS B1728     -13.416 -31.016 -30.481  1.00  0.360          H  
ATOM  26586  HA  HIS B1728     -11.440 -32.668 -29.269  1.00  0.380          H  
ATOM  26587 1HB  HIS B1728     -14.280 -33.256 -30.136  1.00  0.530          H  
ATOM  26588 2HB  HIS B1728     -13.279 -34.402 -29.267  1.00  0.530          H  
ATOM  26589  HD2 HIS B1728     -15.859 -31.840 -28.374  1.00  0.530          H  
ATOM  26590  HE1 HIS B1728     -13.306 -32.002 -24.962  1.00  0.530          H  
ATOM  26591  HE2 HIS B1728     -15.561 -31.191 -25.827  1.00  0.530          H  
ATOM  26592  N   ASP B1729     -12.084 -33.431 -32.404  1.00  0.300          N  
ATOM  26593  CA  ASP B1729     -11.576 -34.294 -33.467  1.00  0.300          C  
ATOM  26594  C   ASP B1729     -10.084 -34.054 -33.663  1.00  0.310          C  
ATOM  26595  O   ASP B1729      -9.292 -34.993 -33.804  1.00  0.320          O  
ATOM  26596  CB  ASP B1729     -12.279 -33.988 -34.788  1.00  0.420          C  
ATOM  26597  CG  ASP B1729     -13.742 -34.399 -34.836  1.00  0.420          C  
ATOM  26598  OD1 ASP B1729     -14.188 -35.146 -34.003  1.00  0.420          O  
ATOM  26599  OD2 ASP B1729     -14.408 -33.932 -35.720  1.00  0.420          O  
ATOM  26600  H   ASP B1729     -12.779 -32.724 -32.596  1.00  0.360          H  
ATOM  26601  HA  ASP B1729     -11.736 -35.331 -33.199  1.00  0.360          H  
ATOM  26602 1HB  ASP B1729     -12.216 -32.920 -34.991  1.00  0.500          H  
ATOM  26603 2HB  ASP B1729     -11.755 -34.498 -35.596  1.00  0.500          H  
ATOM  26604  N   ALA B1730      -9.708 -32.771 -33.656  1.00  0.320          N  
ATOM  26605  CA  ALA B1730      -8.327 -32.344 -33.805  1.00  0.330          C  
ATOM  26606  C   ALA B1730      -7.472 -32.820 -32.637  1.00  0.330          C  
ATOM  26607  O   ALA B1730      -6.329 -33.244 -32.829  1.00  0.340          O  
ATOM  26608  CB  ALA B1730      -8.274 -30.838 -33.914  1.00  0.460          C  
ATOM  26609  H   ALA B1730     -10.432 -32.072 -33.563  1.00  0.380          H  
ATOM  26610  HA  ALA B1730      -7.932 -32.786 -34.718  1.00  0.400          H  
ATOM  26611 1HB  ALA B1730      -7.246 -30.520 -34.054  1.00  0.550          H  
ATOM  26612 2HB  ALA B1730      -8.874 -30.511 -34.762  1.00  0.550          H  
ATOM  26613 3HB  ALA B1730      -8.677 -30.402 -33.001  1.00  0.550          H  
ATOM  26614  N   LEU B1731      -8.045 -32.768 -31.432  1.00  0.320          N  
ATOM  26615  CA  LEU B1731      -7.367 -33.185 -30.216  1.00  0.320          C  
ATOM  26616  C   LEU B1731      -7.066 -34.670 -30.274  1.00  0.320          C  
ATOM  26617  O   LEU B1731      -5.965 -35.092 -29.913  1.00  0.320          O  
ATOM  26618  CB  LEU B1731      -8.240 -32.810 -29.005  1.00  0.450          C  
ATOM  26619  CG  LEU B1731      -7.750 -33.140 -27.577  1.00  0.450          C  
ATOM  26620  CD1 LEU B1731      -6.413 -32.444 -27.237  1.00  0.450          C  
ATOM  26621  CD2 LEU B1731      -8.841 -32.685 -26.579  1.00  0.450          C  
ATOM  26622  H   LEU B1731      -8.979 -32.355 -31.353  1.00  0.380          H  
ATOM  26623  HA  LEU B1731      -6.421 -32.669 -30.154  1.00  0.380          H  
ATOM  26624 1HB  LEU B1731      -8.456 -31.740 -29.057  1.00  0.540          H  
ATOM  26625 2HB  LEU B1731      -9.180 -33.332 -29.126  1.00  0.540          H  
ATOM  26626  HG  LEU B1731      -7.601 -34.205 -27.508  1.00  0.540          H  
ATOM  26627 1HD1 LEU B1731      -6.116 -32.716 -26.218  1.00  0.540          H  
ATOM  26628 2HD1 LEU B1731      -5.640 -32.765 -27.933  1.00  0.540          H  
ATOM  26629 3HD1 LEU B1731      -6.527 -31.373 -27.294  1.00  0.540          H  
ATOM  26630 1HD2 LEU B1731      -8.541 -32.928 -25.570  1.00  0.540          H  
ATOM  26631 2HD2 LEU B1731      -8.984 -31.611 -26.661  1.00  0.540          H  
ATOM  26632 3HD2 LEU B1731      -9.782 -33.193 -26.803  1.00  0.540          H  
ATOM  26633  N   MET B1732      -8.032 -35.470 -30.716  1.00  0.320          N  
ATOM  26634  CA  MET B1732      -7.808 -36.895 -30.858  1.00  0.330          C  
ATOM  26635  C   MET B1732      -6.767 -37.174 -31.934  1.00  0.330          C  
ATOM  26636  O   MET B1732      -5.934 -38.062 -31.766  1.00  0.330          O  
ATOM  26637  CB  MET B1732      -9.120 -37.577 -31.114  1.00  0.460          C  
ATOM  26638  CG  MET B1732      -9.975 -37.583 -29.870  1.00  0.460          C  
ATOM  26639  SD  MET B1732     -11.457 -38.510 -30.037  1.00  0.460          S  
ATOM  26640  CE  MET B1732     -12.428 -37.291 -30.918  1.00  0.460          C  
ATOM  26641  H   MET B1732      -8.952 -35.073 -30.938  1.00  0.380          H  
ATOM  26642  HA  MET B1732      -7.419 -37.271 -29.916  1.00  0.400          H  
ATOM  26643 1HB  MET B1732      -9.641 -37.046 -31.909  1.00  0.550          H  
ATOM  26644 2HB  MET B1732      -8.952 -38.602 -31.439  1.00  0.550          H  
ATOM  26645 1HG  MET B1732      -9.401 -37.994 -29.046  1.00  0.550          H  
ATOM  26646 2HG  MET B1732     -10.239 -36.560 -29.609  1.00  0.550          H  
ATOM  26647 1HE  MET B1732     -13.418 -37.677 -31.105  1.00  0.550          H  
ATOM  26648 2HE  MET B1732     -12.504 -36.393 -30.323  1.00  0.550          H  
ATOM  26649 3HE  MET B1732     -11.961 -37.066 -31.855  1.00  0.550          H  
ATOM  26650  N   ALA B1733      -6.774 -36.420 -33.035  1.00  0.340          N  
ATOM  26651  CA  ALA B1733      -5.742 -36.637 -34.034  1.00  0.350          C  
ATOM  26652  C   ALA B1733      -4.360 -36.360 -33.431  1.00  0.350          C  
ATOM  26653  O   ALA B1733      -3.410 -37.117 -33.667  1.00  0.360          O  
ATOM  26654  CB  ALA B1733      -5.980 -35.744 -35.235  1.00  0.490          C  
ATOM  26655  H   ALA B1733      -7.520 -35.733 -33.194  1.00  0.410          H  
ATOM  26656  HA  ALA B1733      -5.780 -37.680 -34.343  1.00  0.420          H  
ATOM  26657 1HB  ALA B1733      -5.212 -35.927 -35.982  1.00  0.580          H  
ATOM  26658 2HB  ALA B1733      -6.961 -35.961 -35.654  1.00  0.580          H  
ATOM  26659 3HB  ALA B1733      -5.943 -34.704 -34.923  1.00  0.580          H  
ATOM  26660  N   ALA B1734      -4.264 -35.282 -32.630  1.00  0.350          N  
ATOM  26661  CA  ALA B1734      -3.030 -34.893 -31.957  1.00  0.350          C  
ATOM  26662  C   ALA B1734      -2.585 -36.000 -30.985  1.00  0.340          C  
ATOM  26663  O   ALA B1734      -1.401 -36.370 -30.937  1.00  0.350          O  
ATOM  26664  CB  ALA B1734      -3.274 -33.558 -31.252  1.00  0.490          C  
ATOM  26665  H   ALA B1734      -5.083 -34.676 -32.527  1.00  0.420          H  
ATOM  26666  HA  ALA B1734      -2.254 -34.767 -32.709  1.00  0.420          H  
ATOM  26667 1HB  ALA B1734      -2.414 -33.213 -30.786  1.00  0.590          H  
ATOM  26668 2HB  ALA B1734      -3.587 -32.818 -31.990  1.00  0.590          H  
ATOM  26669 3HB  ALA B1734      -4.051 -33.669 -30.515  1.00  0.590          H  
ATOM  26670  N   ARG B1735      -3.557 -36.577 -30.265  1.00  0.330          N  
ATOM  26671  CA  ARG B1735      -3.344 -37.692 -29.356  1.00  0.320          C  
ATOM  26672  C   ARG B1735      -2.761 -38.880 -30.086  1.00  0.320          C  
ATOM  26673  O   ARG B1735      -1.770 -39.467 -29.646  1.00  0.320          O  
ATOM  26674  CB  ARG B1735      -4.651 -38.142 -28.730  1.00  0.450          C  
ATOM  26675  CG  ARG B1735      -4.572 -39.323 -27.796  1.00  0.450          C  
ATOM  26676  CD  ARG B1735      -5.925 -39.911 -27.575  1.00  0.450          C  
ATOM  26677  NE  ARG B1735      -6.472 -40.563 -28.780  1.00  0.450          N  
ATOM  26678  CZ  ARG B1735      -7.768 -40.895 -28.964  1.00  0.450          C  
ATOM  26679  NH1 ARG B1735      -8.682 -40.631 -28.045  1.00  0.450          N  
ATOM  26680  NH2 ARG B1735      -8.096 -41.496 -30.084  1.00  0.450          N  
ATOM  26681  H   ARG B1735      -4.499 -36.181 -30.328  1.00  0.400          H  
ATOM  26682  HA  ARG B1735      -2.646 -37.386 -28.577  1.00  0.380          H  
ATOM  26683 1HB  ARG B1735      -5.102 -37.310 -28.192  1.00  0.540          H  
ATOM  26684 2HB  ARG B1735      -5.333 -38.421 -29.500  1.00  0.540          H  
ATOM  26685 1HG  ARG B1735      -3.952 -40.100 -28.224  1.00  0.540          H  
ATOM  26686 2HG  ARG B1735      -4.152 -39.013 -26.840  1.00  0.540          H  
ATOM  26687 1HD  ARG B1735      -5.864 -40.650 -26.785  1.00  0.540          H  
ATOM  26688 2HD  ARG B1735      -6.613 -39.121 -27.289  1.00  0.540          H  
ATOM  26689  HE  ARG B1735      -5.835 -40.813 -29.555  1.00  0.540          H  
ATOM  26690 1HH1 ARG B1735      -8.421 -40.177 -27.181  1.00  0.540          H  
ATOM  26691 2HH1 ARG B1735      -9.653 -40.898 -28.180  1.00  0.540          H  
ATOM  26692 1HH2 ARG B1735      -7.353 -41.686 -30.766  1.00  0.540          H  
ATOM  26693 2HH2 ARG B1735      -9.048 -41.773 -30.263  1.00  0.540          H  
ATOM  26694  N   ASN B1736      -3.400 -39.245 -31.201  1.00  0.330          N  
ATOM  26695  CA  ASN B1736      -2.988 -40.407 -31.955  1.00  0.340          C  
ATOM  26696  C   ASN B1736      -1.563 -40.228 -32.443  1.00  0.350          C  
ATOM  26697  O   ASN B1736      -0.780 -41.178 -32.405  1.00  0.350          O  
ATOM  26698  CB  ASN B1736      -3.937 -40.618 -33.113  1.00  0.470          C  
ATOM  26699  CG  ASN B1736      -5.321 -41.076 -32.665  1.00  0.470          C  
ATOM  26700  OD1 ASN B1736      -5.549 -41.555 -31.533  1.00  0.470          O  
ATOM  26701  ND2 ASN B1736      -6.265 -40.933 -33.568  1.00  0.470          N  
ATOM  26702  H   ASN B1736      -4.230 -38.721 -31.495  1.00  0.400          H  
ATOM  26703  HA  ASN B1736      -3.014 -41.275 -31.302  1.00  0.410          H  
ATOM  26704 1HB  ASN B1736      -4.041 -39.684 -33.662  1.00  0.570          H  
ATOM  26705 2HB  ASN B1736      -3.519 -41.357 -33.797  1.00  0.570          H  
ATOM  26706 1HD2 ASN B1736      -7.205 -41.205 -33.375  1.00  0.570          H  
ATOM  26707 2HD2 ASN B1736      -6.043 -40.547 -34.462  1.00  0.570          H  
ATOM  26708  N   GLN B1737      -1.209 -39.004 -32.864  1.00  0.360          N  
ATOM  26709  CA  GLN B1737       0.154 -38.743 -33.285  1.00  0.380          C  
ATOM  26710  C   GLN B1737       1.135 -38.985 -32.157  1.00  0.360          C  
ATOM  26711  O   GLN B1737       2.149 -39.653 -32.364  1.00  0.370          O  
ATOM  26712  CB  GLN B1737       0.342 -37.307 -33.768  1.00  0.520          C  
ATOM  26713  CG  GLN B1737       1.775 -37.004 -34.189  1.00  0.520          C  
ATOM  26714  CD  GLN B1737       1.953 -35.601 -34.630  1.00  0.520          C  
ATOM  26715  OE1 GLN B1737       1.052 -34.987 -35.200  1.00  0.520          O  
ATOM  26716  NE2 GLN B1737       3.122 -35.070 -34.363  1.00  0.520          N  
ATOM  26717  H   GLN B1737      -1.922 -38.270 -32.939  1.00  0.430          H  
ATOM  26718  HA  GLN B1737       0.398 -39.421 -34.099  1.00  0.460          H  
ATOM  26719 1HB  GLN B1737      -0.324 -37.119 -34.609  1.00  0.630          H  
ATOM  26720 2HB  GLN B1737       0.069 -36.616 -32.975  1.00  0.630          H  
ATOM  26721 1HG  GLN B1737       2.447 -37.159 -33.345  1.00  0.630          H  
ATOM  26722 2HG  GLN B1737       2.056 -37.663 -35.011  1.00  0.630          H  
ATOM  26723 1HE2 GLN B1737       3.341 -34.107 -34.633  1.00  0.630          H  
ATOM  26724 2HE2 GLN B1737       3.817 -35.611 -33.890  1.00  0.630          H  
ATOM  26725  N   LEU B1738       0.854 -38.449 -30.961  1.00  0.350          N  
ATOM  26726  CA  LEU B1738       1.804 -38.651 -29.875  1.00  0.350          C  
ATOM  26727  C   LEU B1738       1.924 -40.097 -29.473  1.00  0.330          C  
ATOM  26728  O   LEU B1738       3.027 -40.560 -29.174  1.00  0.330          O  
ATOM  26729  CB  LEU B1738       1.428 -37.876 -28.608  1.00  0.490          C  
ATOM  26730  CG  LEU B1738       1.514 -36.369 -28.674  1.00  0.490          C  
ATOM  26731  CD1 LEU B1738       1.004 -35.783 -27.345  1.00  0.490          C  
ATOM  26732  CD2 LEU B1738       2.941 -35.910 -28.953  1.00  0.490          C  
ATOM  26733  H   LEU B1738       0.011 -37.872 -30.841  1.00  0.420          H  
ATOM  26734  HA  LEU B1738       2.781 -38.344 -30.223  1.00  0.420          H  
ATOM  26735 1HB  LEU B1738       0.393 -38.129 -28.363  1.00  0.590          H  
ATOM  26736 2HB  LEU B1738       2.065 -38.216 -27.792  1.00  0.590          H  
ATOM  26737  HG  LEU B1738       0.865 -36.023 -29.475  1.00  0.590          H  
ATOM  26738 1HD1 LEU B1738       1.043 -34.700 -27.390  1.00  0.590          H  
ATOM  26739 2HD1 LEU B1738      -0.025 -36.107 -27.176  1.00  0.590          H  
ATOM  26740 3HD1 LEU B1738       1.631 -36.129 -26.523  1.00  0.590          H  
ATOM  26741 1HD2 LEU B1738       2.948 -34.849 -29.011  1.00  0.590          H  
ATOM  26742 2HD2 LEU B1738       3.594 -36.241 -28.150  1.00  0.590          H  
ATOM  26743 3HD2 LEU B1738       3.303 -36.292 -29.893  1.00  0.590          H  
ATOM  26744  N   LEU B1739       0.810 -40.823 -29.451  1.00  0.320          N  
ATOM  26745  CA  LEU B1739       0.896 -42.208 -29.052  1.00  0.310          C  
ATOM  26746  C   LEU B1739       1.671 -42.997 -30.106  1.00  0.320          C  
ATOM  26747  O   LEU B1739       2.465 -43.878 -29.757  1.00  0.310          O  
ATOM  26748  CB  LEU B1739      -0.508 -42.781 -28.815  1.00  0.440          C  
ATOM  26749  CG  LEU B1739      -1.316 -42.170 -27.582  1.00  0.440          C  
ATOM  26750  CD1 LEU B1739      -2.712 -42.757 -27.564  1.00  0.440          C  
ATOM  26751  CD2 LEU B1739      -0.601 -42.432 -26.262  1.00  0.440          C  
ATOM  26752  H   LEU B1739      -0.092 -40.393 -29.682  1.00  0.380          H  
ATOM  26753  HA  LEU B1739       1.462 -42.269 -28.131  1.00  0.370          H  
ATOM  26754 1HB  LEU B1739      -1.099 -42.598 -29.716  1.00  0.530          H  
ATOM  26755 2HB  LEU B1739      -0.426 -43.857 -28.669  1.00  0.530          H  
ATOM  26756  HG  LEU B1739      -1.416 -41.093 -27.718  1.00  0.530          H  
ATOM  26757 1HD1 LEU B1739      -3.268 -42.315 -26.744  1.00  0.530          H  
ATOM  26758 2HD1 LEU B1739      -3.214 -42.533 -28.507  1.00  0.530          H  
ATOM  26759 3HD1 LEU B1739      -2.654 -43.835 -27.429  1.00  0.530          H  
ATOM  26760 1HD2 LEU B1739      -1.184 -42.004 -25.447  1.00  0.530          H  
ATOM  26761 2HD2 LEU B1739      -0.491 -43.497 -26.116  1.00  0.530          H  
ATOM  26762 3HD2 LEU B1739       0.373 -41.968 -26.270  1.00  0.530          H  
ATOM  26763  N   ALA B1740       1.450 -42.685 -31.394  1.00  0.340          N  
ATOM  26764  CA  ALA B1740       2.176 -43.350 -32.461  1.00  0.370          C  
ATOM  26765  C   ALA B1740       3.665 -43.071 -32.344  1.00  0.360          C  
ATOM  26766  O   ALA B1740       4.482 -43.971 -32.516  1.00  0.390          O  
ATOM  26767  CB  ALA B1740       1.673 -42.885 -33.810  1.00  0.510          C  
ATOM  26768  H   ALA B1740       0.741 -41.992 -31.647  1.00  0.410          H  
ATOM  26769  HA  ALA B1740       2.017 -44.422 -32.364  1.00  0.440          H  
ATOM  26770 1HB  ALA B1740       2.215 -43.403 -34.599  1.00  0.610          H  
ATOM  26771 2HB  ALA B1740       0.608 -43.099 -33.892  1.00  0.610          H  
ATOM  26772 3HB  ALA B1740       1.833 -41.811 -33.900  1.00  0.610          H  
ATOM  26773  N   LEU B1741       4.034 -41.830 -32.014  1.00  0.350          N  
ATOM  26774  CA  LEU B1741       5.442 -41.525 -31.849  1.00  0.350          C  
ATOM  26775  C   LEU B1741       6.009 -42.269 -30.647  1.00  0.320          C  
ATOM  26776  O   LEU B1741       7.111 -42.810 -30.705  1.00  0.340          O  
ATOM  26777  CB  LEU B1741       5.659 -40.022 -31.639  1.00  0.490          C  
ATOM  26778  CG  LEU B1741       5.405 -39.048 -32.817  1.00  0.490          C  
ATOM  26779  CD1 LEU B1741       5.446 -37.591 -32.279  1.00  0.490          C  
ATOM  26780  CD2 LEU B1741       6.476 -39.227 -33.884  1.00  0.490          C  
ATOM  26781  H   LEU B1741       3.331 -41.091 -31.930  1.00  0.420          H  
ATOM  26782  HA  LEU B1741       5.974 -41.861 -32.735  1.00  0.420          H  
ATOM  26783 1HB  LEU B1741       5.028 -39.702 -30.815  1.00  0.590          H  
ATOM  26784 2HB  LEU B1741       6.689 -39.905 -31.361  1.00  0.590          H  
ATOM  26785  HG  LEU B1741       4.427 -39.237 -33.248  1.00  0.590          H  
ATOM  26786 1HD1 LEU B1741       5.265 -36.901 -33.098  1.00  0.590          H  
ATOM  26787 2HD1 LEU B1741       4.681 -37.459 -31.521  1.00  0.590          H  
ATOM  26788 3HD1 LEU B1741       6.418 -37.378 -31.849  1.00  0.590          H  
ATOM  26789 1HD2 LEU B1741       6.291 -38.525 -34.698  1.00  0.590          H  
ATOM  26790 2HD2 LEU B1741       7.459 -39.026 -33.454  1.00  0.590          H  
ATOM  26791 3HD2 LEU B1741       6.453 -40.240 -34.275  1.00  0.590          H  
ATOM  26792  N   ALA B1742       5.249 -42.343 -29.550  1.00  0.290          N  
ATOM  26793  CA  ALA B1742       5.727 -43.022 -28.350  1.00  0.270          C  
ATOM  26794  C   ALA B1742       6.039 -44.478 -28.638  1.00  0.300          C  
ATOM  26795  O   ALA B1742       7.033 -45.030 -28.160  1.00  0.340          O  
ATOM  26796  CB  ALA B1742       4.688 -42.923 -27.251  1.00  0.390          C  
ATOM  26797  H   ALA B1742       4.347 -41.861 -29.525  1.00  0.350          H  
ATOM  26798  HA  ALA B1742       6.640 -42.541 -28.029  1.00  0.320          H  
ATOM  26799 1HB  ALA B1742       5.057 -43.410 -26.362  1.00  0.460          H  
ATOM  26800 2HB  ALA B1742       4.491 -41.879 -27.046  1.00  0.460          H  
ATOM  26801 3HB  ALA B1742       3.770 -43.406 -27.573  1.00  0.460          H  
ATOM  26802  N   ALA B1743       5.209 -45.087 -29.472  1.00  0.320          N  
ATOM  26803  CA  ALA B1743       5.328 -46.479 -29.873  1.00  0.360          C  
ATOM  26804  C   ALA B1743       6.643 -46.798 -30.586  1.00  0.400          C  
ATOM  26805  O   ALA B1743       7.055 -47.960 -30.632  1.00  0.480          O  
ATOM  26806  CB  ALA B1743       4.169 -46.851 -30.776  1.00  0.490          C  
ATOM  26807  H   ALA B1743       4.384 -44.563 -29.786  1.00  0.380          H  
ATOM  26808  HA  ALA B1743       5.280 -47.083 -28.970  1.00  0.430          H  
ATOM  26809 1HB  ALA B1743       4.234 -47.905 -31.035  1.00  0.590          H  
ATOM  26810 2HB  ALA B1743       3.231 -46.656 -30.256  1.00  0.590          H  
ATOM  26811 3HB  ALA B1743       4.211 -46.255 -31.679  1.00  0.590          H  
ATOM  26812  N   GLU B1744       7.276 -45.800 -31.203  1.00  0.390          N  
ATOM  26813  CA  GLU B1744       8.496 -46.020 -31.963  1.00  0.470          C  
ATOM  26814  C   GLU B1744       9.736 -45.686 -31.152  1.00  0.520          C  
ATOM  26815  O   GLU B1744      10.854 -45.751 -31.665  1.00  0.790          O  
ATOM  26816  CB  GLU B1744       8.498 -45.194 -33.259  1.00  0.630          C  
ATOM  26817  CG  GLU B1744       7.415 -45.579 -34.275  1.00  0.630          C  
ATOM  26818  CD  GLU B1744       7.506 -44.791 -35.586  1.00  0.630          C  
ATOM  26819  OE1 GLU B1744       8.337 -43.915 -35.682  1.00  0.630          O  
ATOM  26820  OE2 GLU B1744       6.756 -45.088 -36.489  1.00  0.630          O  
ATOM  26821  H   GLU B1744       6.960 -44.833 -31.084  1.00  0.470          H  
ATOM  26822  HA  GLU B1744       8.546 -47.073 -32.233  1.00  0.560          H  
ATOM  26823 1HB  GLU B1744       8.349 -44.141 -33.006  1.00  0.750          H  
ATOM  26824 2HB  GLU B1744       9.466 -45.280 -33.747  1.00  0.750          H  
ATOM  26825 1HG  GLU B1744       7.498 -46.642 -34.491  1.00  0.750          H  
ATOM  26826 2HG  GLU B1744       6.437 -45.405 -33.820  1.00  0.750          H  
ATOM  26827  N   ASN B1745       9.555 -45.349 -29.879  1.00  0.340          N  
ATOM  26828  CA  ASN B1745      10.667 -44.909 -29.068  1.00  0.400          C  
ATOM  26829  C   ASN B1745      10.788 -45.546 -27.695  1.00  0.460          C  
ATOM  26830  O   ASN B1745      10.498 -44.884 -26.704  1.00  0.510          O  
ATOM  26831  CB  ASN B1745      10.585 -43.396 -28.899  1.00  0.540          C  
ATOM  26832  CG  ASN B1745      10.798 -42.638 -30.180  1.00  0.540          C  
ATOM  26833  OD1 ASN B1745      11.956 -42.412 -30.562  1.00  0.540          O  
ATOM  26834  ND2 ASN B1745       9.747 -42.246 -30.857  1.00  0.540          N  
ATOM  26835  H   ASN B1745       8.613 -45.347 -29.472  1.00  0.410          H  
ATOM  26836  HA  ASN B1745      11.590 -45.130 -29.603  1.00  0.480          H  
ATOM  26837 1HB  ASN B1745       9.592 -43.139 -28.515  1.00  0.640          H  
ATOM  26838 2HB  ASN B1745      11.317 -43.066 -28.163  1.00  0.640          H  
ATOM  26839 1HD2 ASN B1745       9.862 -41.753 -31.715  1.00  0.640          H  
ATOM  26840 2HD2 ASN B1745       8.805 -42.463 -30.541  1.00  0.640          H  
ATOM  26841  N   PRO B1746      11.081 -46.833 -27.564  1.00  0.550          N  
ATOM  26842  CA  PRO B1746      11.423 -47.374 -26.277  1.00  0.670          C  
ATOM  26843  C   PRO B1746      12.775 -46.712 -26.038  1.00  0.800          C  
ATOM  26844  O   PRO B1746      13.543 -46.723 -26.981  1.00  1.610          O  
ATOM  26845  CB  PRO B1746      11.505 -48.879 -26.552  1.00  1.010          C  
ATOM  26846  CG  PRO B1746      11.798 -48.981 -28.069  1.00  1.010          C  
ATOM  26847  CD  PRO B1746      11.107 -47.764 -28.694  1.00  1.010          C  
ATOM  26848  HA  PRO B1746      10.657 -47.156 -25.547  1.00  0.800          H  
ATOM  26849 1HB  PRO B1746      12.293 -49.330 -25.933  1.00  1.210          H  
ATOM  26850 2HB  PRO B1746      10.555 -49.359 -26.259  1.00  1.210          H  
ATOM  26851 1HG  PRO B1746      12.886 -48.970 -28.242  1.00  1.210          H  
ATOM  26852 2HG  PRO B1746      11.423 -49.934 -28.473  1.00  1.210          H  
ATOM  26853 1HD  PRO B1746      11.724 -47.379 -29.518  1.00  1.210          H  
ATOM  26854 2HD  PRO B1746      10.081 -48.009 -29.022  1.00  1.210          H  
ATOM  26855  N   GLU B1747      13.204 -46.042 -24.969  1.00  0.380          N  
ATOM  26856  CA  GLU B1747      12.813 -45.404 -23.706  1.00  0.330          C  
ATOM  26857  C   GLU B1747      11.452 -45.513 -23.054  1.00  0.270          C  
ATOM  26858  O   GLU B1747      11.355 -45.561 -21.827  1.00  0.260          O  
ATOM  26859  CB  GLU B1747      13.057 -43.895 -23.922  1.00  0.480          C  
ATOM  26860  CG  GLU B1747      14.489 -43.556 -24.422  1.00  0.480          C  
ATOM  26861  CD  GLU B1747      15.582 -43.955 -23.540  1.00  0.480          C  
ATOM  26862  OE1 GLU B1747      15.733 -43.390 -22.503  1.00  0.480          O  
ATOM  26863  OE2 GLU B1747      16.301 -44.833 -23.938  1.00  0.480          O  
ATOM  26864  H   GLU B1747      14.184 -45.824 -25.116  1.00  0.460          H  
ATOM  26865  HA  GLU B1747      13.525 -45.757 -22.981  1.00  0.400          H  
ATOM  26866 1HB  GLU B1747      12.346 -43.509 -24.658  1.00  0.580          H  
ATOM  26867 2HB  GLU B1747      12.890 -43.355 -22.991  1.00  0.580          H  
ATOM  26868 1HG  GLU B1747      14.636 -44.012 -25.398  1.00  0.580          H  
ATOM  26869 2HG  GLU B1747      14.563 -42.488 -24.566  1.00  0.580          H  
ATOM  26870  N   LEU B1748      10.403 -45.434 -23.828  1.00  0.330          N  
ATOM  26871  CA  LEU B1748       9.057 -45.447 -23.301  1.00  0.320          C  
ATOM  26872  C   LEU B1748       8.422 -46.826 -23.309  1.00  0.370          C  
ATOM  26873  O   LEU B1748       8.588 -47.592 -24.257  1.00  0.440          O  
ATOM  26874  CB  LEU B1748       8.248 -44.549 -24.217  1.00  0.450          C  
ATOM  26875  CG  LEU B1748       8.743 -43.101 -24.367  1.00  0.450          C  
ATOM  26876  CD1 LEU B1748       7.975 -42.481 -25.485  1.00  0.450          C  
ATOM  26877  CD2 LEU B1748       8.548 -42.321 -23.052  1.00  0.450          C  
ATOM  26878  H   LEU B1748      10.527 -45.347 -24.843  1.00  0.400          H  
ATOM  26879  HA  LEU B1748       9.069 -45.080 -22.276  1.00  0.380          H  
ATOM  26880 1HB  LEU B1748       8.226 -45.000 -25.215  1.00  0.540          H  
ATOM  26881 2HB  LEU B1748       7.255 -44.519 -23.839  1.00  0.540          H  
ATOM  26882  HG  LEU B1748       9.796 -43.093 -24.636  1.00  0.540          H  
ATOM  26883 1HD1 LEU B1748       8.300 -41.459 -25.641  1.00  0.540          H  
ATOM  26884 2HD1 LEU B1748       8.161 -43.065 -26.387  1.00  0.540          H  
ATOM  26885 3HD1 LEU B1748       6.929 -42.501 -25.253  1.00  0.540          H  
ATOM  26886 1HD2 LEU B1748       8.897 -41.295 -23.185  1.00  0.540          H  
ATOM  26887 2HD2 LEU B1748       7.492 -42.312 -22.777  1.00  0.540          H  
ATOM  26888 3HD2 LEU B1748       9.122 -42.787 -22.263  1.00  0.540          H  
ATOM  26889  N   THR B1749       7.602 -47.120 -22.314  1.00  0.470          N  
ATOM  26890  CA  THR B1749       6.849 -48.361 -22.365  1.00  0.580          C  
ATOM  26891  C   THR B1749       5.413 -48.143 -21.919  1.00  0.610          C  
ATOM  26892  O   THR B1749       5.113 -47.273 -21.097  1.00  1.320          O  
ATOM  26893  CB  THR B1749       7.520 -49.485 -21.556  1.00  0.770          C  
ATOM  26894  OG1 THR B1749       6.752 -50.686 -21.714  1.00  0.770          O  
ATOM  26895  CG2 THR B1749       7.611 -49.123 -20.091  1.00  0.770          C  
ATOM  26896  H   THR B1749       7.515 -46.508 -21.497  1.00  0.560          H  
ATOM  26897  HA  THR B1749       6.812 -48.700 -23.399  1.00  0.700          H  
ATOM  26898  HB  THR B1749       8.524 -49.653 -21.948  1.00  0.920          H  
ATOM  26899  HG1 THR B1749       7.265 -51.438 -21.403  1.00  0.920          H  
ATOM  26900 1HG2 THR B1749       8.089 -49.928 -19.539  1.00  0.920          H  
ATOM  26901 2HG2 THR B1749       8.197 -48.227 -19.989  1.00  0.920          H  
ATOM  26902 3HG2 THR B1749       6.618 -48.954 -19.687  1.00  0.920          H  
ATOM  26903  N   ARG B1750       4.501 -48.902 -22.512  1.00  0.650          N  
ATOM  26904  CA  ARG B1750       3.089 -48.837 -22.154  1.00  0.600          C  
ATOM  26905  C   ARG B1750       2.531 -47.409 -22.172  1.00  0.640          C  
ATOM  26906  O   ARG B1750       1.910 -46.972 -21.202  1.00  1.120          O  
ATOM  26907  CB  ARG B1750       2.865 -49.456 -20.777  1.00  0.860          C  
ATOM  26908  CG  ARG B1750       3.228 -50.924 -20.665  1.00  0.860          C  
ATOM  26909  CD  ARG B1750       2.912 -51.475 -19.323  1.00  0.860          C  
ATOM  26910  NE  ARG B1750       3.244 -52.898 -19.237  1.00  0.860          N  
ATOM  26911  CZ  ARG B1750       3.125 -53.673 -18.134  1.00  0.860          C  
ATOM  26912  NH1 ARG B1750       2.682 -53.168 -16.999  1.00  0.860          N  
ATOM  26913  NH2 ARG B1750       3.458 -54.952 -18.200  1.00  0.860          N  
ATOM  26914  H   ARG B1750       4.820 -49.579 -23.193  1.00  0.780          H  
ATOM  26915  HA  ARG B1750       2.530 -49.425 -22.883  1.00  0.720          H  
ATOM  26916 1HB  ARG B1750       3.432 -48.912 -20.022  1.00  1.030          H  
ATOM  26917 2HB  ARG B1750       1.813 -49.374 -20.519  1.00  1.030          H  
ATOM  26918 1HG  ARG B1750       2.679 -51.495 -21.410  1.00  1.030          H  
ATOM  26919 2HG  ARG B1750       4.297 -51.043 -20.832  1.00  1.030          H  
ATOM  26920 1HD  ARG B1750       3.492 -50.935 -18.570  1.00  1.030          H  
ATOM  26921 2HD  ARG B1750       1.847 -51.354 -19.126  1.00  1.030          H  
ATOM  26922  HE  ARG B1750       3.590 -53.340 -20.080  1.00  1.030          H  
ATOM  26923 1HH1 ARG B1750       2.431 -52.193 -16.938  1.00  1.030          H  
ATOM  26924 2HH1 ARG B1750       2.598 -53.756 -16.182  1.00  1.030          H  
ATOM  26925 1HH2 ARG B1750       3.797 -55.343 -19.069  1.00  1.030          H  
ATOM  26926 2HH2 ARG B1750       3.374 -55.542 -17.384  1.00  1.030          H  
ATOM  26927  N   VAL B1751       2.759 -46.664 -23.248  1.00  0.280          N  
ATOM  26928  CA  VAL B1751       2.217 -45.317 -23.292  1.00  0.250          C  
ATOM  26929  C   VAL B1751       0.836 -45.428 -23.928  1.00  0.310          C  
ATOM  26930  O   VAL B1751       0.697 -46.006 -25.005  1.00  0.740          O  
ATOM  26931  CB  VAL B1751       3.141 -44.369 -24.071  1.00  0.360          C  
ATOM  26932  CG1 VAL B1751       2.543 -42.966 -24.088  1.00  0.360          C  
ATOM  26933  CG2 VAL B1751       4.521 -44.393 -23.435  1.00  0.360          C  
ATOM  26934  H   VAL B1751       3.274 -47.049 -24.026  1.00  0.340          H  
ATOM  26935  HA  VAL B1751       2.109 -44.936 -22.280  1.00  0.300          H  
ATOM  26936  HB  VAL B1751       3.212 -44.696 -25.107  1.00  0.430          H  
ATOM  26937 1HG1 VAL B1751       3.191 -42.301 -24.647  1.00  0.430          H  
ATOM  26938 2HG1 VAL B1751       1.575 -42.991 -24.552  1.00  0.430          H  
ATOM  26939 3HG1 VAL B1751       2.442 -42.599 -23.063  1.00  0.430          H  
ATOM  26940 1HG2 VAL B1751       5.169 -43.716 -23.974  1.00  0.430          H  
ATOM  26941 2HG2 VAL B1751       4.443 -44.092 -22.412  1.00  0.430          H  
ATOM  26942 3HG2 VAL B1751       4.931 -45.402 -23.467  1.00  0.430          H  
ATOM  26943  N   ARG B1752      -0.184 -44.907 -23.257  1.00  0.280          N  
ATOM  26944  CA  ARG B1752      -1.552 -45.051 -23.740  1.00  0.280          C  
ATOM  26945  C   ARG B1752      -2.535 -43.987 -23.258  1.00  0.250          C  
ATOM  26946  O   ARG B1752      -2.248 -43.184 -22.367  1.00  0.240          O  
ATOM  26947  CB  ARG B1752      -2.108 -46.427 -23.363  1.00  0.390          C  
ATOM  26948  CG  ARG B1752      -2.449 -46.640 -21.875  1.00  0.390          C  
ATOM  26949  CD  ARG B1752      -1.282 -47.071 -21.065  1.00  0.390          C  
ATOM  26950  NE  ARG B1752      -1.707 -47.538 -19.754  1.00  0.390          N  
ATOM  26951  CZ  ARG B1752      -0.895 -47.780 -18.698  1.00  0.390          C  
ATOM  26952  NH1 ARG B1752       0.410 -47.617 -18.796  1.00  0.390          N  
ATOM  26953  NH2 ARG B1752      -1.431 -48.179 -17.549  1.00  0.390          N  
ATOM  26954  H   ARG B1752       0.021 -44.437 -22.372  1.00  0.340          H  
ATOM  26955  HA  ARG B1752      -1.525 -45.009 -24.826  1.00  0.340          H  
ATOM  26956 1HB  ARG B1752      -3.016 -46.617 -23.929  1.00  0.470          H  
ATOM  26957 2HB  ARG B1752      -1.388 -47.194 -23.643  1.00  0.470          H  
ATOM  26958 1HG  ARG B1752      -2.836 -45.722 -21.434  1.00  0.470          H  
ATOM  26959 2HG  ARG B1752      -3.211 -47.413 -21.796  1.00  0.470          H  
ATOM  26960 1HD  ARG B1752      -0.755 -47.879 -21.569  1.00  0.470          H  
ATOM  26961 2HD  ARG B1752      -0.609 -46.232 -20.923  1.00  0.470          H  
ATOM  26962  HE  ARG B1752      -2.698 -47.672 -19.617  1.00  0.470          H  
ATOM  26963 1HH1 ARG B1752       0.842 -47.311 -19.692  1.00  0.470          H  
ATOM  26964 2HH1 ARG B1752       1.002 -47.792 -17.999  1.00  0.470          H  
ATOM  26965 1HH2 ARG B1752      -2.433 -48.300 -17.473  1.00  0.470          H  
ATOM  26966 2HH2 ARG B1752      -0.843 -48.359 -16.749  1.00  0.470          H  
ATOM  26967  N   HIS B1753      -3.700 -44.010 -23.890  1.00  0.240          N  
ATOM  26968  CA  HIS B1753      -4.854 -43.178 -23.585  1.00  0.240          C  
ATOM  26969  C   HIS B1753      -5.560 -43.696 -22.333  1.00  0.240          C  
ATOM  26970  O   HIS B1753      -5.886 -44.880 -22.260  1.00  0.270          O  
ATOM  26971  CB  HIS B1753      -5.816 -43.224 -24.782  1.00  0.340          C  
ATOM  26972  CG  HIS B1753      -7.010 -42.372 -24.675  1.00  0.340          C  
ATOM  26973  ND1 HIS B1753      -8.205 -42.698 -25.280  1.00  0.340          N  
ATOM  26974  CD2 HIS B1753      -7.218 -41.212 -24.039  1.00  0.340          C  
ATOM  26975  CE1 HIS B1753      -9.087 -41.766 -25.024  1.00  0.340          C  
ATOM  26976  NE2 HIS B1753      -8.517 -40.851 -24.277  1.00  0.340          N  
ATOM  26977  H   HIS B1753      -3.805 -44.690 -24.631  1.00  0.290          H  
ATOM  26978  HA  HIS B1753      -4.540 -42.147 -23.407  1.00  0.290          H  
ATOM  26979 1HB  HIS B1753      -5.286 -42.935 -25.682  1.00  0.400          H  
ATOM  26980 2HB  HIS B1753      -6.156 -44.249 -24.926  1.00  0.400          H  
ATOM  26981  HD1 HIS B1753      -8.399 -43.512 -25.853  1.00  0.400          H  
ATOM  26982  HD2 HIS B1753      -6.573 -40.586 -23.426  1.00  0.400          H  
ATOM  26983  HE1 HIS B1753     -10.089 -41.837 -25.421  1.00  0.400          H  
ATOM  26984  N   ASN B1754      -5.790 -42.829 -21.338  1.00  0.230          N  
ATOM  26985  CA  ASN B1754      -6.429 -43.275 -20.098  1.00  0.220          C  
ATOM  26986  C   ASN B1754      -7.945 -42.981 -20.076  1.00  0.220          C  
ATOM  26987  O   ASN B1754      -8.597 -43.105 -19.036  1.00  0.220          O  
ATOM  26988  CB  ASN B1754      -5.750 -42.619 -18.910  1.00  0.310          C  
ATOM  26989  CG  ASN B1754      -5.865 -43.422 -17.630  1.00  0.310          C  
ATOM  26990  OD1 ASN B1754      -5.638 -44.644 -17.640  1.00  0.310          O  
ATOM  26991  ND2 ASN B1754      -6.207 -42.781 -16.543  1.00  0.310          N  
ATOM  26992  H   ASN B1754      -5.487 -41.853 -21.424  1.00  0.280          H  
ATOM  26993  HA  ASN B1754      -6.310 -44.356 -20.019  1.00  0.260          H  
ATOM  26994 1HB  ASN B1754      -4.703 -42.451 -19.139  1.00  0.370          H  
ATOM  26995 2HB  ASN B1754      -6.199 -41.642 -18.743  1.00  0.370          H  
ATOM  26996 1HD2 ASN B1754      -6.294 -43.267 -15.676  1.00  0.370          H  
ATOM  26997 2HD2 ASN B1754      -6.390 -41.778 -16.577  1.00  0.370          H  
ATOM  26998  N   GLY B1755      -8.493 -42.607 -21.226  1.00  0.230          N  
ATOM  26999  CA  GLY B1755      -9.911 -42.308 -21.394  1.00  0.250          C  
ATOM  27000  C   GLY B1755     -10.564 -43.377 -22.261  1.00  0.230          C  
ATOM  27001  O   GLY B1755     -10.100 -44.519 -22.311  1.00  0.250          O  
ATOM  27002  H   GLY B1755      -7.894 -42.536 -22.033  1.00  0.280          H  
ATOM  27003 1HA  GLY B1755     -10.401 -42.256 -20.422  1.00  0.300          H  
ATOM  27004 2HA  GLY B1755     -10.024 -41.328 -21.862  1.00  0.300          H  
ATOM  27005  N   LEU B1756     -11.674 -43.030 -22.914  1.00  0.220          N  
ATOM  27006  CA  LEU B1756     -12.375 -43.991 -23.763  1.00  0.210          C  
ATOM  27007  C   LEU B1756     -12.413 -43.538 -25.206  1.00  0.220          C  
ATOM  27008  O   LEU B1756     -12.509 -42.346 -25.486  1.00  0.220          O  
ATOM  27009  CB  LEU B1756     -13.807 -44.215 -23.298  1.00  0.300          C  
ATOM  27010  CG  LEU B1756     -14.027 -44.708 -21.864  1.00  0.300          C  
ATOM  27011  CD1 LEU B1756     -15.532 -44.806 -21.627  1.00  0.300          C  
ATOM  27012  CD2 LEU B1756     -13.370 -46.033 -21.627  1.00  0.300          C  
ATOM  27013  H   LEU B1756     -12.009 -42.079 -22.842  1.00  0.260          H  
ATOM  27014  HA  LEU B1756     -11.838 -44.936 -23.743  1.00  0.250          H  
ATOM  27015 1HB  LEU B1756     -14.320 -43.267 -23.390  1.00  0.360          H  
ATOM  27016 2HB  LEU B1756     -14.284 -44.924 -23.977  1.00  0.360          H  
ATOM  27017  HG  LEU B1756     -13.606 -43.996 -21.174  1.00  0.360          H  
ATOM  27018 1HD1 LEU B1756     -15.724 -45.138 -20.611  1.00  0.360          H  
ATOM  27019 2HD1 LEU B1756     -15.991 -43.846 -21.782  1.00  0.360          H  
ATOM  27020 3HD1 LEU B1756     -15.962 -45.524 -22.327  1.00  0.360          H  
ATOM  27021 1HD2 LEU B1756     -13.558 -46.331 -20.599  1.00  0.360          H  
ATOM  27022 2HD2 LEU B1756     -13.783 -46.779 -22.309  1.00  0.360          H  
ATOM  27023 3HD2 LEU B1756     -12.296 -45.961 -21.779  1.00  0.360          H  
ATOM  27024  N   ASP B1757     -12.377 -44.493 -26.121  1.00  0.240          N  
ATOM  27025  CA  ASP B1757     -12.509 -44.204 -27.544  1.00  0.250          C  
ATOM  27026  C   ASP B1757     -13.935 -43.849 -27.946  1.00  0.260          C  
ATOM  27027  O   ASP B1757     -14.912 -44.323 -27.346  1.00  0.270          O  
ATOM  27028  CB  ASP B1757     -12.012 -45.382 -28.370  1.00  0.350          C  
ATOM  27029  CG  ASP B1757     -10.496 -45.513 -28.345  1.00  0.350          C  
ATOM  27030  OD1 ASP B1757      -9.828 -44.550 -28.030  1.00  0.350          O  
ATOM  27031  OD2 ASP B1757     -10.021 -46.575 -28.631  1.00  0.350          O  
ATOM  27032  H   ASP B1757     -12.259 -45.451 -25.823  1.00  0.290          H  
ATOM  27033  HA  ASP B1757     -11.880 -43.343 -27.773  1.00  0.300          H  
ATOM  27034 1HB  ASP B1757     -12.452 -46.302 -27.988  1.00  0.420          H  
ATOM  27035 2HB  ASP B1757     -12.349 -45.269 -29.405  1.00  0.420          H  
ATOM  27036  N   ASP B1758     -14.046 -43.059 -29.019  1.00  0.270          N  
ATOM  27037  CA  ASP B1758     -15.332 -42.686 -29.600  1.00  0.290          C  
ATOM  27038  C   ASP B1758     -16.112 -43.875 -30.100  1.00  0.310          C  
ATOM  27039  O   ASP B1758     -15.533 -44.868 -30.546  1.00  0.330          O  
ATOM  27040  CB  ASP B1758     -15.200 -41.725 -30.777  1.00  0.400          C  
ATOM  27041  CG  ASP B1758     -14.784 -40.357 -30.399  1.00  0.400          C  
ATOM  27042  OD1 ASP B1758     -14.552 -40.114 -29.245  1.00  0.400          O  
ATOM  27043  OD2 ASP B1758     -14.803 -39.523 -31.253  1.00  0.400          O  
ATOM  27044  H   ASP B1758     -13.203 -42.686 -29.434  1.00  0.320          H  
ATOM  27045  HA  ASP B1758     -15.929 -42.212 -28.832  1.00  0.350          H  
ATOM  27046 1HB  ASP B1758     -14.482 -42.125 -31.488  1.00  0.480          H  
ATOM  27047 2HB  ASP B1758     -16.159 -41.663 -31.289  1.00  0.480          H  
ATOM  27048  N   SER B1759     -17.428 -43.751 -30.083  1.00  0.350          N  
ATOM  27049  CA  SER B1759     -18.285 -44.808 -30.579  1.00  0.420          C  
ATOM  27050  C   SER B1759     -19.497 -44.188 -31.275  1.00  0.300          C  
ATOM  27051  O   SER B1759     -19.693 -42.972 -31.199  1.00  0.240          O  
ATOM  27052  CB  SER B1759     -18.687 -45.709 -29.415  1.00  0.560          C  
ATOM  27053  OG  SER B1759     -19.486 -45.028 -28.500  1.00  0.560          O  
ATOM  27054  H   SER B1759     -17.834 -42.902 -29.682  1.00  0.420          H  
ATOM  27055  HA  SER B1759     -17.703 -45.387 -31.287  1.00  0.500          H  
ATOM  27056 1HB  SER B1759     -19.192 -46.593 -29.743  1.00  0.670          H  
ATOM  27057 2HB  SER B1759     -17.786 -46.036 -28.924  1.00  0.670          H  
ATOM  27058  HG  SER B1759     -19.779 -45.684 -27.864  1.00  0.670          H  
ATOM  27059  N   PRO B1760     -20.266 -44.955 -32.073  1.00  0.350          N  
ATOM  27060  CA  PRO B1760     -21.459 -44.490 -32.748  1.00  0.320          C  
ATOM  27061  C   PRO B1760     -22.474 -43.904 -31.787  1.00  0.290          C  
ATOM  27062  O   PRO B1760     -22.711 -44.425 -30.702  1.00  0.370          O  
ATOM  27063  CB  PRO B1760     -21.987 -45.779 -33.398  1.00  0.480          C  
ATOM  27064  CG  PRO B1760     -20.757 -46.623 -33.617  1.00  0.480          C  
ATOM  27065  CD  PRO B1760     -19.899 -46.360 -32.411  1.00  0.480          C  
ATOM  27066  HA  PRO B1760     -21.199 -43.763 -33.513  1.00  0.380          H  
ATOM  27067 1HB  PRO B1760     -22.731 -46.255 -32.747  1.00  0.580          H  
ATOM  27068 2HB  PRO B1760     -22.497 -45.532 -34.342  1.00  0.580          H  
ATOM  27069 1HG  PRO B1760     -21.040 -47.686 -33.714  1.00  0.580          H  
ATOM  27070 2HG  PRO B1760     -20.263 -46.340 -34.559  1.00  0.580          H  
ATOM  27071 1HD  PRO B1760     -20.196 -47.050 -31.618  1.00  0.580          H  
ATOM  27072 2HD  PRO B1760     -18.854 -46.473 -32.710  1.00  0.580          H  
ATOM  27073  N   GLN B1761     -23.070 -42.809 -32.222  1.00  0.260          N  
ATOM  27074  CA  GLN B1761     -24.114 -42.088 -31.515  1.00  0.260          C  
ATOM  27075  C   GLN B1761     -25.224 -41.794 -32.532  1.00  0.250          C  
ATOM  27076  O   GLN B1761     -24.970 -41.701 -33.742  1.00  0.250          O  
ATOM  27077  CB  GLN B1761     -23.562 -40.815 -30.824  1.00  0.360          C  
ATOM  27078  CG  GLN B1761     -22.490 -41.136 -29.733  1.00  0.360          C  
ATOM  27079  CD  GLN B1761     -22.036 -39.946 -28.777  1.00  0.360          C  
ATOM  27080  OE1 GLN B1761     -22.674 -38.882 -28.622  1.00  0.360          O  
ATOM  27081  NE2 GLN B1761     -20.910 -40.194 -28.109  1.00  0.360          N  
ATOM  27082  H   GLN B1761     -22.769 -42.442 -33.118  1.00  0.310          H  
ATOM  27083  HA  GLN B1761     -24.537 -42.727 -30.741  1.00  0.310          H  
ATOM  27084 1HB  GLN B1761     -23.101 -40.168 -31.572  1.00  0.440          H  
ATOM  27085 2HB  GLN B1761     -24.379 -40.263 -30.361  1.00  0.440          H  
ATOM  27086 1HG  GLN B1761     -22.866 -41.950 -29.121  1.00  0.440          H  
ATOM  27087 2HG  GLN B1761     -21.592 -41.475 -30.253  1.00  0.440          H  
ATOM  27088 1HE2 GLN B1761     -20.498 -39.537 -27.446  1.00  0.440          H  
ATOM  27089 2HE2 GLN B1761     -20.417 -41.062 -28.250  1.00  0.440          H  
ATOM  27090  N   LEU B1762     -26.459 -41.679 -32.068  1.00  0.260          N  
ATOM  27091  CA  LEU B1762     -27.538 -41.384 -32.995  1.00  0.260          C  
ATOM  27092  C   LEU B1762     -27.895 -39.914 -32.946  1.00  0.290          C  
ATOM  27093  O   LEU B1762     -28.229 -39.382 -31.885  1.00  0.400          O  
ATOM  27094  CB  LEU B1762     -28.798 -42.177 -32.664  1.00  0.360          C  
ATOM  27095  CG  LEU B1762     -30.012 -41.925 -33.619  1.00  0.360          C  
ATOM  27096  CD1 LEU B1762     -29.689 -42.523 -35.025  1.00  0.360          C  
ATOM  27097  CD2 LEU B1762     -31.254 -42.493 -33.023  1.00  0.360          C  
ATOM  27098  H   LEU B1762     -26.623 -41.733 -31.062  1.00  0.310          H  
ATOM  27099  HA  LEU B1762     -27.202 -41.629 -34.001  1.00  0.310          H  
ATOM  27100 1HB  LEU B1762     -28.541 -43.227 -32.727  1.00  0.440          H  
ATOM  27101 2HB  LEU B1762     -29.098 -41.953 -31.644  1.00  0.440          H  
ATOM  27102  HG  LEU B1762     -30.167 -40.852 -33.745  1.00  0.440          H  
ATOM  27103 1HD1 LEU B1762     -30.510 -42.356 -35.703  1.00  0.440          H  
ATOM  27104 2HD1 LEU B1762     -28.804 -42.073 -35.447  1.00  0.440          H  
ATOM  27105 3HD1 LEU B1762     -29.527 -43.592 -34.929  1.00  0.440          H  
ATOM  27106 1HD2 LEU B1762     -32.083 -42.288 -33.694  1.00  0.440          H  
ATOM  27107 2HD2 LEU B1762     -31.158 -43.543 -32.892  1.00  0.440          H  
ATOM  27108 3HD2 LEU B1762     -31.437 -42.021 -32.057  1.00  0.440          H  
ATOM  27109  N   GLN B1763     -27.850 -39.264 -34.092  1.00  0.240          N  
ATOM  27110  CA  GLN B1763     -28.201 -37.864 -34.195  1.00  0.290          C  
ATOM  27111  C   GLN B1763     -29.618 -37.698 -34.724  1.00  0.300          C  
ATOM  27112  O   GLN B1763     -29.959 -38.208 -35.794  1.00  0.310          O  
ATOM  27113  CB  GLN B1763     -27.179 -37.131 -35.072  1.00  0.390          C  
ATOM  27114  CG  GLN B1763     -27.472 -35.652 -35.370  1.00  0.390          C  
ATOM  27115  CD  GLN B1763     -27.422 -34.748 -34.163  1.00  0.390          C  
ATOM  27116  OE1 GLN B1763     -26.753 -35.044 -33.169  1.00  0.390          O  
ATOM  27117  NE2 GLN B1763     -28.115 -33.621 -34.261  1.00  0.390          N  
ATOM  27118  H   GLN B1763     -27.564 -39.760 -34.940  1.00  0.290          H  
ATOM  27119  HA  GLN B1763     -28.161 -37.425 -33.201  1.00  0.350          H  
ATOM  27120 1HB  GLN B1763     -26.199 -37.180 -34.595  1.00  0.460          H  
ATOM  27121 2HB  GLN B1763     -27.091 -37.649 -36.025  1.00  0.460          H  
ATOM  27122 1HG  GLN B1763     -26.710 -35.310 -36.045  1.00  0.460          H  
ATOM  27123 2HG  GLN B1763     -28.457 -35.554 -35.840  1.00  0.460          H  
ATOM  27124 1HE2 GLN B1763     -28.130 -32.967 -33.503  1.00  0.460          H  
ATOM  27125 2HE2 GLN B1763     -28.623 -33.411 -35.113  1.00  0.460          H  
ATOM  27126  N   ILE B1764     -30.442 -36.979 -33.975  1.00  0.320          N  
ATOM  27127  CA  ILE B1764     -31.818 -36.691 -34.358  1.00  0.310          C  
ATOM  27128  C   ILE B1764     -31.953 -35.285 -34.888  1.00  0.330          C  
ATOM  27129  O   ILE B1764     -31.600 -34.320 -34.227  1.00  0.480          O  
ATOM  27130  CB  ILE B1764     -32.817 -36.879 -33.191  1.00  0.440          C  
ATOM  27131  CG1 ILE B1764     -32.887 -38.364 -32.757  1.00  0.440          C  
ATOM  27132  CG2 ILE B1764     -34.177 -36.222 -33.513  1.00  0.440          C  
ATOM  27133  CD1 ILE B1764     -33.699 -38.600 -31.477  1.00  0.440          C  
ATOM  27134  H   ILE B1764     -30.079 -36.596 -33.098  1.00  0.380          H  
ATOM  27135  HA  ILE B1764     -32.106 -37.373 -35.157  1.00  0.370          H  
ATOM  27136  HB  ILE B1764     -32.417 -36.390 -32.351  1.00  0.530          H  
ATOM  27137 1HG1 ILE B1764     -33.317 -38.956 -33.564  1.00  0.530          H  
ATOM  27138 2HG1 ILE B1764     -31.866 -38.714 -32.580  1.00  0.530          H  
ATOM  27139 1HG2 ILE B1764     -34.840 -36.308 -32.672  1.00  0.530          H  
ATOM  27140 2HG2 ILE B1764     -34.042 -35.180 -33.721  1.00  0.530          H  
ATOM  27141 3HG2 ILE B1764     -34.610 -36.685 -34.371  1.00  0.530          H  
ATOM  27142 1HD1 ILE B1764     -33.680 -39.654 -31.228  1.00  0.530          H  
ATOM  27143 2HD1 ILE B1764     -33.264 -38.032 -30.658  1.00  0.530          H  
ATOM  27144 3HD1 ILE B1764     -34.731 -38.295 -31.615  1.00  0.530          H  
ATOM  27145  N   ASP B1765     -32.496 -35.172 -36.083  1.00  0.300          N  
ATOM  27146  CA  ASP B1765     -32.690 -33.883 -36.715  1.00  0.340          C  
ATOM  27147  C   ASP B1765     -34.167 -33.509 -36.702  1.00  0.390          C  
ATOM  27148  O   ASP B1765     -34.978 -34.113 -37.418  1.00  0.460          O  
ATOM  27149  CB  ASP B1765     -32.181 -33.917 -38.153  1.00  0.460          C  
ATOM  27150  CG  ASP B1765     -30.654 -34.084 -38.287  1.00  0.460          C  
ATOM  27151  OD1 ASP B1765     -29.894 -33.311 -37.715  1.00  0.460          O  
ATOM  27152  OD2 ASP B1765     -30.245 -34.995 -38.993  1.00  0.460          O  
ATOM  27153  H   ASP B1765     -32.784 -36.024 -36.565  1.00  0.360          H  
ATOM  27154  HA  ASP B1765     -32.137 -33.127 -36.159  1.00  0.410          H  
ATOM  27155 1HB  ASP B1765     -32.650 -34.744 -38.663  1.00  0.550          H  
ATOM  27156 2HB  ASP B1765     -32.484 -33.003 -38.665  1.00  0.550          H  
ATOM  27157  N   ILE B1766     -34.529 -32.520 -35.882  1.00  0.370          N  
ATOM  27158  CA  ILE B1766     -35.929 -32.111 -35.759  1.00  0.400          C  
ATOM  27159  C   ILE B1766     -36.184 -30.990 -36.756  1.00  0.420          C  
ATOM  27160  O   ILE B1766     -35.502 -29.964 -36.737  1.00  0.410          O  
ATOM  27161  CB  ILE B1766     -36.271 -31.638 -34.316  1.00  0.550          C  
ATOM  27162  CG1 ILE B1766     -36.034 -32.811 -33.311  1.00  0.550          C  
ATOM  27163  CG2 ILE B1766     -37.759 -31.146 -34.255  1.00  0.550          C  
ATOM  27164  CD1 ILE B1766     -36.053 -32.424 -31.817  1.00  0.550          C  
ATOM  27165  H   ILE B1766     -33.814 -32.055 -35.332  1.00  0.440          H  
ATOM  27166  HA  ILE B1766     -36.577 -32.948 -36.017  1.00  0.480          H  
ATOM  27167  HB  ILE B1766     -35.607 -30.822 -34.034  1.00  0.660          H  
ATOM  27168 1HG1 ILE B1766     -36.796 -33.572 -33.485  1.00  0.660          H  
ATOM  27169 2HG1 ILE B1766     -35.069 -33.238 -33.521  1.00  0.660          H  
ATOM  27170 1HG2 ILE B1766     -38.004 -30.808 -33.253  1.00  0.660          H  
ATOM  27171 2HG2 ILE B1766     -37.907 -30.314 -34.948  1.00  0.660          H  
ATOM  27172 3HG2 ILE B1766     -38.423 -31.963 -34.533  1.00  0.660          H  
ATOM  27173 1HD1 ILE B1766     -35.868 -33.310 -31.212  1.00  0.660          H  
ATOM  27174 2HD1 ILE B1766     -35.270 -31.688 -31.620  1.00  0.660          H  
ATOM  27175 3HD1 ILE B1766     -37.012 -32.002 -31.535  1.00  0.660          H  
ATOM  27176  N   ASP B1767     -37.155 -31.198 -37.637  1.00  0.440          N  
ATOM  27177  CA  ASP B1767     -37.498 -30.250 -38.683  1.00  0.470          C  
ATOM  27178  C   ASP B1767     -38.475 -29.209 -38.150  1.00  0.480          C  
ATOM  27179  O   ASP B1767     -39.670 -29.481 -37.983  1.00  0.490          O  
ATOM  27180  CB  ASP B1767     -38.056 -31.015 -39.900  1.00  0.650          C  
ATOM  27181  CG  ASP B1767     -38.431 -30.147 -41.101  1.00  0.650          C  
ATOM  27182  OD1 ASP B1767     -38.695 -28.972 -40.910  1.00  0.650          O  
ATOM  27183  OD2 ASP B1767     -38.463 -30.657 -42.197  1.00  0.650          O  
ATOM  27184  H   ASP B1767     -37.690 -32.067 -37.582  1.00  0.530          H  
ATOM  27185  HA  ASP B1767     -36.589 -29.737 -38.995  1.00  0.560          H  
ATOM  27186 1HB  ASP B1767     -37.315 -31.746 -40.225  1.00  0.780          H  
ATOM  27187 2HB  ASP B1767     -38.935 -31.580 -39.590  1.00  0.780          H  
ATOM  27188  N   GLN B1768     -37.944 -28.023 -37.824  1.00  0.490          N  
ATOM  27189  CA  GLN B1768     -38.737 -26.969 -37.208  1.00  0.510          C  
ATOM  27190  C   GLN B1768     -39.909 -26.556 -38.086  1.00  0.550          C  
ATOM  27191  O   GLN B1768     -41.018 -26.375 -37.588  1.00  0.560          O  
ATOM  27192  CB  GLN B1768     -37.853 -25.746 -36.907  1.00  0.710          C  
ATOM  27193  CG  GLN B1768     -38.573 -24.603 -36.211  1.00  0.710          C  
ATOM  27194  CD  GLN B1768     -37.672 -23.374 -35.907  1.00  0.710          C  
ATOM  27195  OE1 GLN B1768     -36.831 -22.908 -36.730  1.00  0.710          O  
ATOM  27196  NE2 GLN B1768     -37.871 -22.831 -34.712  1.00  0.710          N  
ATOM  27197  H   GLN B1768     -36.958 -27.874 -38.000  1.00  0.590          H  
ATOM  27198  HA  GLN B1768     -39.137 -27.350 -36.273  1.00  0.610          H  
ATOM  27199 1HB  GLN B1768     -37.020 -26.048 -36.267  1.00  0.850          H  
ATOM  27200 2HB  GLN B1768     -37.433 -25.363 -37.835  1.00  0.850          H  
ATOM  27201 1HG  GLN B1768     -39.384 -24.259 -36.849  1.00  0.850          H  
ATOM  27202 2HG  GLN B1768     -38.976 -24.968 -35.267  1.00  0.850          H  
ATOM  27203 1HE2 GLN B1768     -37.354 -22.028 -34.409  1.00  0.850          H  
ATOM  27204 2HE2 GLN B1768     -38.547 -23.226 -34.092  1.00  0.850          H  
ATOM  27205  N   ARG B1769     -39.661 -26.396 -39.386  1.00  0.590          N  
ATOM  27206  CA  ARG B1769     -40.707 -25.978 -40.304  1.00  0.620          C  
ATOM  27207  C   ARG B1769     -41.821 -27.006 -40.385  1.00  0.610          C  
ATOM  27208  O   ARG B1769     -43.007 -26.644 -40.406  1.00  0.650          O  
ATOM  27209  CB  ARG B1769     -40.109 -25.694 -41.671  1.00  0.860          C  
ATOM  27210  CG  ARG B1769     -41.068 -25.287 -42.794  1.00  0.860          C  
ATOM  27211  CD  ARG B1769     -41.802 -24.029 -42.487  1.00  0.860          C  
ATOM  27212  NE  ARG B1769     -42.628 -23.591 -43.609  1.00  0.860          N  
ATOM  27213  CZ  ARG B1769     -43.850 -24.052 -43.942  1.00  0.860          C  
ATOM  27214  NH1 ARG B1769     -44.432 -25.011 -43.261  1.00  0.860          N  
ATOM  27215  NH2 ARG B1769     -44.483 -23.528 -44.983  1.00  0.860          N  
ATOM  27216  H   ARG B1769     -38.727 -26.579 -39.732  1.00  0.710          H  
ATOM  27217  HA  ARG B1769     -41.125 -25.047 -39.921  1.00  0.740          H  
ATOM  27218 1HB  ARG B1769     -39.371 -24.896 -41.577  1.00  1.030          H  
ATOM  27219 2HB  ARG B1769     -39.578 -26.586 -42.012  1.00  1.030          H  
ATOM  27220 1HG  ARG B1769     -40.489 -25.109 -43.701  1.00  1.030          H  
ATOM  27221 2HG  ARG B1769     -41.783 -26.086 -42.975  1.00  1.030          H  
ATOM  27222 1HD  ARG B1769     -42.454 -24.185 -41.634  1.00  1.030          H  
ATOM  27223 2HD  ARG B1769     -41.095 -23.245 -42.247  1.00  1.030          H  
ATOM  27224  HE  ARG B1769     -42.242 -22.844 -44.189  1.00  1.030          H  
ATOM  27225 1HH1 ARG B1769     -43.971 -25.439 -42.456  1.00  1.030          H  
ATOM  27226 2HH1 ARG B1769     -45.348 -25.320 -43.555  1.00  1.030          H  
ATOM  27227 1HH2 ARG B1769     -44.057 -22.752 -45.523  1.00  1.030          H  
ATOM  27228 2HH2 ARG B1769     -45.394 -23.864 -45.243  1.00  1.030          H  
ATOM  27229  N   LYS B1770     -41.457 -28.287 -40.412  1.00  0.570          N  
ATOM  27230  CA  LYS B1770     -42.490 -29.299 -40.473  1.00  0.570          C  
ATOM  27231  C   LYS B1770     -43.256 -29.347 -39.150  1.00  0.560          C  
ATOM  27232  O   LYS B1770     -44.483 -29.452 -39.152  1.00  0.590          O  
ATOM  27233  CB  LYS B1770     -41.910 -30.660 -40.829  1.00  0.800          C  
ATOM  27234  CG  LYS B1770     -42.938 -31.766 -41.057  1.00  0.800          C  
ATOM  27235  CD  LYS B1770     -43.777 -31.547 -42.335  1.00  0.800          C  
ATOM  27236  CE  LYS B1770     -44.797 -32.676 -42.592  1.00  0.800          C  
ATOM  27237  NZ  LYS B1770     -44.169 -34.031 -42.761  1.00  0.800          N  
ATOM  27238  H   LYS B1770     -40.454 -28.537 -40.452  1.00  0.680          H  
ATOM  27239  HA  LYS B1770     -43.188 -29.010 -41.252  1.00  0.680          H  
ATOM  27240 1HB  LYS B1770     -41.298 -30.571 -41.727  1.00  0.960          H  
ATOM  27241 2HB  LYS B1770     -41.255 -30.984 -40.020  1.00  0.960          H  
ATOM  27242 1HG  LYS B1770     -42.386 -32.680 -41.174  1.00  0.960          H  
ATOM  27243 2HG  LYS B1770     -43.580 -31.851 -40.200  1.00  0.960          H  
ATOM  27244 1HD  LYS B1770     -44.347 -30.629 -42.246  1.00  0.960          H  
ATOM  27245 2HD  LYS B1770     -43.113 -31.463 -43.195  1.00  0.960          H  
ATOM  27246 1HE  LYS B1770     -45.493 -32.715 -41.768  1.00  0.960          H  
ATOM  27247 2HE  LYS B1770     -45.344 -32.433 -43.500  1.00  0.960          H  
ATOM  27248 1HZ  LYS B1770     -44.891 -34.709 -42.938  1.00  0.960          H  
ATOM  27249 2HZ  LYS B1770     -43.524 -34.017 -43.538  1.00  0.960          H  
ATOM  27250 3HZ  LYS B1770     -43.664 -34.305 -41.894  1.00  0.960          H  
ATOM  27251  N   ALA B1771     -42.563 -29.241 -38.010  1.00  0.530          N  
ATOM  27252  CA  ALA B1771     -43.274 -29.262 -36.741  1.00  0.520          C  
ATOM  27253  C   ALA B1771     -44.270 -28.091 -36.699  1.00  0.570          C  
ATOM  27254  O   ALA B1771     -45.407 -28.245 -36.235  1.00  0.570          O  
ATOM  27255  CB  ALA B1771     -42.287 -29.195 -35.586  1.00  0.730          C  
ATOM  27256  H   ALA B1771     -41.539 -29.175 -38.025  1.00  0.640          H  
ATOM  27257  HA  ALA B1771     -43.834 -30.192 -36.673  1.00  0.620          H  
ATOM  27258 1HB  ALA B1771     -42.821 -29.223 -34.640  1.00  0.880          H  
ATOM  27259 2HB  ALA B1771     -41.600 -30.041 -35.643  1.00  0.880          H  
ATOM  27260 3HB  ALA B1771     -41.719 -28.265 -35.654  1.00  0.880          H  
ATOM  27261  N   GLN B1772     -43.872 -26.923 -37.221  1.00  0.610          N  
ATOM  27262  CA  GLN B1772     -44.769 -25.777 -37.231  1.00  0.660          C  
ATOM  27263  C   GLN B1772     -45.981 -26.038 -38.116  1.00  0.690          C  
ATOM  27264  O   GLN B1772     -47.109 -25.728 -37.724  1.00  0.710          O  
ATOM  27265  CB  GLN B1772     -43.996 -24.538 -37.659  1.00  0.900          C  
ATOM  27266  CG  GLN B1772     -43.010 -24.080 -36.593  1.00  0.900          C  
ATOM  27267  CD  GLN B1772     -42.060 -23.039 -37.073  1.00  0.900          C  
ATOM  27268  OE1 GLN B1772     -41.595 -23.092 -38.211  1.00  0.900          O  
ATOM  27269  NE2 GLN B1772     -41.766 -22.078 -36.215  1.00  0.900          N  
ATOM  27270  H   GLN B1772     -42.909 -26.818 -37.558  1.00  0.730          H  
ATOM  27271  HA  GLN B1772     -45.123 -25.616 -36.214  1.00  0.790          H  
ATOM  27272 1HB  GLN B1772     -43.441 -24.756 -38.570  1.00  1.080          H  
ATOM  27273 2HB  GLN B1772     -44.687 -23.723 -37.874  1.00  1.080          H  
ATOM  27274 1HG  GLN B1772     -43.582 -23.653 -35.773  1.00  1.080          H  
ATOM  27275 2HG  GLN B1772     -42.445 -24.931 -36.230  1.00  1.080          H  
ATOM  27276 1HE2 GLN B1772     -41.130 -21.351 -36.476  1.00  1.080          H  
ATOM  27277 2HE2 GLN B1772     -42.173 -22.076 -35.299  1.00  1.080          H  
ATOM  27278  N   ALA B1773     -45.764 -26.664 -39.283  1.00  0.700          N  
ATOM  27279  CA  ALA B1773     -46.845 -27.022 -40.202  1.00  0.740          C  
ATOM  27280  C   ALA B1773     -47.845 -27.974 -39.551  1.00  0.710          C  
ATOM  27281  O   ALA B1773     -49.057 -27.865 -39.753  1.00  0.750          O  
ATOM  27282  CB  ALA B1773     -46.275 -27.697 -41.437  1.00  1.020          C  
ATOM  27283  H   ALA B1773     -44.797 -26.830 -39.577  1.00  0.840          H  
ATOM  27284  HA  ALA B1773     -47.366 -26.109 -40.483  1.00  0.890          H  
ATOM  27285 1HB  ALA B1773     -47.081 -27.939 -42.124  1.00  1.220          H  
ATOM  27286 2HB  ALA B1773     -45.574 -27.037 -41.912  1.00  1.220          H  
ATOM  27287 3HB  ALA B1773     -45.764 -28.608 -41.144  1.00  1.220          H  
ATOM  27288  N   LEU B1774     -47.315 -28.894 -38.748  1.00  0.650          N  
ATOM  27289  CA  LEU B1774     -48.094 -29.896 -38.036  1.00  0.620          C  
ATOM  27290  C   LEU B1774     -48.692 -29.371 -36.735  1.00  0.600          C  
ATOM  27291  O   LEU B1774     -49.589 -30.000 -36.165  1.00  0.580          O  
ATOM  27292  CB  LEU B1774     -47.190 -31.102 -37.751  1.00  0.880          C  
ATOM  27293  CG  LEU B1774     -46.673 -31.878 -38.992  1.00  0.880          C  
ATOM  27294  CD1 LEU B1774     -45.628 -32.847 -38.551  1.00  0.880          C  
ATOM  27295  CD2 LEU B1774     -47.818 -32.639 -39.650  1.00  0.880          C  
ATOM  27296  H   LEU B1774     -46.291 -28.929 -38.688  1.00  0.780          H  
ATOM  27297  HA  LEU B1774     -48.918 -30.194 -38.674  1.00  0.740          H  
ATOM  27298 1HB  LEU B1774     -46.319 -30.743 -37.203  1.00  1.060          H  
ATOM  27299 2HB  LEU B1774     -47.733 -31.801 -37.120  1.00  1.060          H  
ATOM  27300  HG  LEU B1774     -46.228 -31.184 -39.702  1.00  1.060          H  
ATOM  27301 1HD1 LEU B1774     -45.238 -33.396 -39.401  1.00  1.060          H  
ATOM  27302 2HD1 LEU B1774     -44.833 -32.292 -38.082  1.00  1.060          H  
ATOM  27303 3HD1 LEU B1774     -46.047 -33.522 -37.869  1.00  1.060          H  
ATOM  27304 1HD2 LEU B1774     -47.441 -33.194 -40.503  1.00  1.060          H  
ATOM  27305 2HD2 LEU B1774     -48.250 -33.338 -38.931  1.00  1.060          H  
ATOM  27306 3HD2 LEU B1774     -48.583 -31.952 -39.990  1.00  1.060          H  
ATOM  27307  N   GLY B1775     -48.226 -28.209 -36.260  1.00  0.600          N  
ATOM  27308  CA  GLY B1775     -48.731 -27.615 -35.031  1.00  0.590          C  
ATOM  27309  C   GLY B1775     -48.140 -28.258 -33.786  1.00  0.550          C  
ATOM  27310  O   GLY B1775     -48.780 -28.302 -32.728  1.00  0.540          O  
ATOM  27311  H   GLY B1775     -47.451 -27.747 -36.741  1.00  0.720          H  
ATOM  27312 1HA  GLY B1775     -48.500 -26.550 -35.037  1.00  0.710          H  
ATOM  27313 2HA  GLY B1775     -49.812 -27.706 -35.016  1.00  0.710          H  
ATOM  27314  N   VAL B1776     -46.947 -28.826 -33.918  1.00  0.520          N  
ATOM  27315  CA  VAL B1776     -46.298 -29.527 -32.829  1.00  0.480          C  
ATOM  27316  C   VAL B1776     -45.220 -28.669 -32.173  1.00  0.490          C  
ATOM  27317  O   VAL B1776     -44.242 -28.289 -32.809  1.00  0.510          O  
ATOM  27318  CB  VAL B1776     -45.660 -30.810 -33.397  1.00  0.690          C  
ATOM  27319  CG1 VAL B1776     -44.975 -31.555 -32.341  1.00  0.690          C  
ATOM  27320  CG2 VAL B1776     -46.711 -31.672 -34.011  1.00  0.690          C  
ATOM  27321  H   VAL B1776     -46.440 -28.721 -34.799  1.00  0.620          H  
ATOM  27322  HA  VAL B1776     -47.045 -29.789 -32.081  1.00  0.580          H  
ATOM  27323  HB  VAL B1776     -44.924 -30.533 -34.151  1.00  0.830          H  
ATOM  27324 1HG1 VAL B1776     -44.518 -32.455 -32.751  1.00  0.830          H  
ATOM  27325 2HG1 VAL B1776     -44.217 -30.932 -31.898  1.00  0.830          H  
ATOM  27326 3HG1 VAL B1776     -45.707 -31.823 -31.597  1.00  0.830          H  
ATOM  27327 1HG2 VAL B1776     -46.248 -32.560 -34.415  1.00  0.830          H  
ATOM  27328 2HG2 VAL B1776     -47.427 -31.952 -33.246  1.00  0.830          H  
ATOM  27329 3HG2 VAL B1776     -47.219 -31.136 -34.802  1.00  0.830          H  
ATOM  27330  N   ALA B1777     -45.399 -28.357 -30.895  1.00  0.500          N  
ATOM  27331  CA  ALA B1777     -44.433 -27.527 -30.190  1.00  0.510          C  
ATOM  27332  C   ALA B1777     -43.089 -28.222 -30.064  1.00  0.450          C  
ATOM  27333  O   ALA B1777     -43.037 -29.402 -29.704  1.00  0.380          O  
ATOM  27334  CB  ALA B1777     -44.944 -27.185 -28.803  1.00  0.710          C  
ATOM  27335  H   ALA B1777     -46.226 -28.694 -30.416  1.00  0.600          H  
ATOM  27336  HA  ALA B1777     -44.292 -26.610 -30.764  1.00  0.610          H  
ATOM  27337 1HB  ALA B1777     -44.226 -26.547 -28.290  1.00  0.850          H  
ATOM  27338 2HB  ALA B1777     -45.897 -26.666 -28.883  1.00  0.850          H  
ATOM  27339 3HB  ALA B1777     -45.085 -28.092 -28.234  1.00  0.850          H  
ATOM  27340  N   ILE B1778     -42.008 -27.460 -30.209  1.00  0.490          N  
ATOM  27341  CA  ILE B1778     -40.666 -28.011 -30.053  1.00  0.440          C  
ATOM  27342  C   ILE B1778     -40.498 -28.509 -28.630  1.00  0.390          C  
ATOM  27343  O   ILE B1778     -39.901 -29.557 -28.399  1.00  0.370          O  
ATOM  27344  CB  ILE B1778     -39.565 -26.978 -30.405  1.00  0.640          C  
ATOM  27345  CG1 ILE B1778     -39.659 -26.536 -31.934  1.00  0.640          C  
ATOM  27346  CG2 ILE B1778     -38.159 -27.554 -30.083  1.00  0.640          C  
ATOM  27347  CD1 ILE B1778     -39.500 -27.635 -32.999  1.00  0.640          C  
ATOM  27348  H   ILE B1778     -42.128 -26.497 -30.491  1.00  0.590          H  
ATOM  27349  HA  ILE B1778     -40.557 -28.867 -30.706  1.00  0.530          H  
ATOM  27350  HB  ILE B1778     -39.715 -26.081 -29.805  1.00  0.760          H  
ATOM  27351 1HG1 ILE B1778     -40.625 -26.066 -32.094  1.00  0.760          H  
ATOM  27352 2HG1 ILE B1778     -38.878 -25.792 -32.113  1.00  0.760          H  
ATOM  27353 1HG2 ILE B1778     -37.395 -26.808 -30.313  1.00  0.760          H  
ATOM  27354 2HG2 ILE B1778     -38.092 -27.801 -29.030  1.00  0.760          H  
ATOM  27355 3HG2 ILE B1778     -37.970 -28.455 -30.665  1.00  0.760          H  
ATOM  27356 1HD1 ILE B1778     -39.584 -27.179 -33.978  1.00  0.760          H  
ATOM  27357 2HD1 ILE B1778     -38.527 -28.114 -32.913  1.00  0.760          H  
ATOM  27358 3HD1 ILE B1778     -40.278 -28.376 -32.896  1.00  0.760          H  
ATOM  27359  N   ASP B1779     -41.017 -27.741 -27.679  1.00  0.400          N  
ATOM  27360  CA  ASP B1779     -40.924 -28.061 -26.268  1.00  0.390          C  
ATOM  27361  C   ASP B1779     -41.545 -29.425 -25.950  1.00  0.360          C  
ATOM  27362  O   ASP B1779     -41.020 -30.163 -25.114  1.00  0.370          O  
ATOM  27363  CB  ASP B1779     -41.683 -27.003 -25.476  1.00  0.550          C  
ATOM  27364  CG  ASP B1779     -41.054 -25.596 -25.545  1.00  0.550          C  
ATOM  27365  OD1 ASP B1779     -39.925 -25.437 -25.981  1.00  0.550          O  
ATOM  27366  OD2 ASP B1779     -41.740 -24.687 -25.180  1.00  0.550          O  
ATOM  27367  H   ASP B1779     -41.454 -26.873 -27.954  1.00  0.480          H  
ATOM  27368  HA  ASP B1779     -39.873 -28.072 -25.977  1.00  0.470          H  
ATOM  27369 1HB  ASP B1779     -42.714 -26.952 -25.833  1.00  0.660          H  
ATOM  27370 2HB  ASP B1779     -41.725 -27.311 -24.427  1.00  0.660          H  
ATOM  27371  N   ASP B1780     -42.645 -29.768 -26.632  1.00  0.370          N  
ATOM  27372  CA  ASP B1780     -43.345 -31.022 -26.395  1.00  0.350          C  
ATOM  27373  C   ASP B1780     -42.581 -32.168 -27.038  1.00  0.330          C  
ATOM  27374  O   ASP B1780     -42.524 -33.275 -26.485  1.00  0.310          O  
ATOM  27375  CB  ASP B1780     -44.765 -30.932 -26.933  1.00  0.500          C  
ATOM  27376  CG  ASP B1780     -45.637 -29.949 -26.136  1.00  0.500          C  
ATOM  27377  OD1 ASP B1780     -45.336 -29.667 -25.001  1.00  0.500          O  
ATOM  27378  OD2 ASP B1780     -46.579 -29.459 -26.694  1.00  0.500          O  
ATOM  27379  H   ASP B1780     -43.021 -29.122 -27.316  1.00  0.440          H  
ATOM  27380  HA  ASP B1780     -43.392 -31.197 -25.320  1.00  0.420          H  
ATOM  27381 1HB  ASP B1780     -44.740 -30.625 -27.983  1.00  0.600          H  
ATOM  27382 2HB  ASP B1780     -45.231 -31.911 -26.890  1.00  0.600          H  
ATOM  27383  N   ILE B1781     -41.962 -31.894 -28.192  1.00  0.330          N  
ATOM  27384  CA  ILE B1781     -41.154 -32.904 -28.866  1.00  0.320          C  
ATOM  27385  C   ILE B1781     -39.985 -33.240 -27.977  1.00  0.300          C  
ATOM  27386  O   ILE B1781     -39.663 -34.415 -27.763  1.00  0.280          O  
ATOM  27387  CB  ILE B1781     -40.586 -32.419 -30.219  1.00  0.450          C  
ATOM  27388  CG1 ILE B1781     -41.720 -32.216 -31.198  1.00  0.450          C  
ATOM  27389  CG2 ILE B1781     -39.550 -33.462 -30.752  1.00  0.450          C  
ATOM  27390  CD1 ILE B1781     -41.343 -31.443 -32.474  1.00  0.450          C  
ATOM  27391  H   ILE B1781     -42.114 -30.972 -28.621  1.00  0.400          H  
ATOM  27392  HA  ILE B1781     -41.744 -33.800 -29.009  1.00  0.380          H  
ATOM  27393  HB  ILE B1781     -40.092 -31.457 -30.090  1.00  0.540          H  
ATOM  27394 1HG1 ILE B1781     -42.108 -33.179 -31.471  1.00  0.540          H  
ATOM  27395 2HG1 ILE B1781     -42.499 -31.677 -30.686  1.00  0.540          H  
ATOM  27396 1HG2 ILE B1781     -39.145 -33.133 -31.697  1.00  0.540          H  
ATOM  27397 2HG2 ILE B1781     -38.723 -33.579 -30.052  1.00  0.540          H  
ATOM  27398 3HG2 ILE B1781     -40.040 -34.424 -30.881  1.00  0.540          H  
ATOM  27399 1HD1 ILE B1781     -42.212 -31.337 -33.111  1.00  0.540          H  
ATOM  27400 2HD1 ILE B1781     -40.988 -30.470 -32.205  1.00  0.540          H  
ATOM  27401 3HD1 ILE B1781     -40.577 -31.956 -33.021  1.00  0.540          H  
ATOM  27402  N   ASN B1782     -39.337 -32.196 -27.472  1.00  0.300          N  
ATOM  27403  CA  ASN B1782     -38.194 -32.370 -26.628  1.00  0.280          C  
ATOM  27404  C   ASN B1782     -38.568 -33.107 -25.355  1.00  0.260          C  
ATOM  27405  O   ASN B1782     -38.001 -34.154 -25.059  1.00  0.250          O  
ATOM  27406  CB  ASN B1782     -37.587 -31.025 -26.303  1.00  0.400          C  
ATOM  27407  CG  ASN B1782     -36.884 -30.392 -27.473  1.00  0.400          C  
ATOM  27408  OD1 ASN B1782     -36.669 -31.007 -28.529  1.00  0.400          O  
ATOM  27409  ND2 ASN B1782     -36.448 -29.182 -27.276  1.00  0.400          N  
ATOM  27410  H   ASN B1782     -39.642 -31.251 -27.718  1.00  0.360          H  
ATOM  27411  HA  ASN B1782     -37.468 -32.977 -27.164  1.00  0.340          H  
ATOM  27412 1HB  ASN B1782     -38.378 -30.350 -25.971  1.00  0.480          H  
ATOM  27413 2HB  ASN B1782     -36.882 -31.130 -25.479  1.00  0.480          H  
ATOM  27414 1HD2 ASN B1782     -35.884 -28.730 -27.989  1.00  0.480          H  
ATOM  27415 2HD2 ASN B1782     -36.614 -28.718 -26.409  1.00  0.480          H  
ATOM  27416  N   ASP B1783     -39.601 -32.664 -24.634  1.00  0.260          N  
ATOM  27417  CA  ASP B1783     -39.961 -33.376 -23.412  1.00  0.250          C  
ATOM  27418  C   ASP B1783     -40.331 -34.833 -23.674  1.00  0.230          C  
ATOM  27419  O   ASP B1783     -40.013 -35.710 -22.857  1.00  0.220          O  
ATOM  27420  CB  ASP B1783     -41.083 -32.658 -22.662  1.00  0.350          C  
ATOM  27421  CG  ASP B1783     -40.606 -31.368 -21.947  1.00  0.350          C  
ATOM  27422  OD1 ASP B1783     -39.414 -31.160 -21.820  1.00  0.350          O  
ATOM  27423  OD2 ASP B1783     -41.445 -30.628 -21.504  1.00  0.350          O  
ATOM  27424  H   ASP B1783     -40.090 -31.795 -24.879  1.00  0.310          H  
ATOM  27425  HA  ASP B1783     -39.096 -33.372 -22.756  1.00  0.300          H  
ATOM  27426 1HB  ASP B1783     -41.865 -32.382 -23.378  1.00  0.420          H  
ATOM  27427 2HB  ASP B1783     -41.529 -33.329 -21.930  1.00  0.420          H  
ATOM  27428  N   THR B1784     -40.988 -35.125 -24.807  1.00  0.240          N  
ATOM  27429  CA  THR B1784     -41.351 -36.500 -25.122  1.00  0.240          C  
ATOM  27430  C   THR B1784     -40.100 -37.350 -25.305  1.00  0.240          C  
ATOM  27431  O   THR B1784     -39.984 -38.425 -24.699  1.00  0.230          O  
ATOM  27432  CB  THR B1784     -42.211 -36.584 -26.410  1.00  0.340          C  
ATOM  27433  OG1 THR B1784     -43.422 -35.842 -26.216  1.00  0.340          O  
ATOM  27434  CG2 THR B1784     -42.573 -38.073 -26.731  1.00  0.340          C  
ATOM  27435  H   THR B1784     -41.289 -34.380 -25.440  1.00  0.290          H  
ATOM  27436  HA  THR B1784     -41.922 -36.907 -24.294  1.00  0.290          H  
ATOM  27437  HB  THR B1784     -41.661 -36.151 -27.248  1.00  0.400          H  
ATOM  27438  HG1 THR B1784     -43.215 -34.880 -26.280  1.00  0.400          H  
ATOM  27439 1HG2 THR B1784     -43.188 -38.106 -27.634  1.00  0.400          H  
ATOM  27440 2HG2 THR B1784     -41.667 -38.656 -26.894  1.00  0.400          H  
ATOM  27441 3HG2 THR B1784     -43.130 -38.500 -25.900  1.00  0.400          H  
ATOM  27442  N   LEU B1785     -39.140 -36.869 -26.116  1.00  0.250          N  
ATOM  27443  CA  LEU B1785     -37.910 -37.623 -26.337  1.00  0.260          C  
ATOM  27444  C   LEU B1785     -37.086 -37.742 -25.065  1.00  0.240          C  
ATOM  27445  O   LEU B1785     -36.549 -38.809 -24.761  1.00  0.230          O  
ATOM  27446  CB  LEU B1785     -37.014 -36.952 -27.406  1.00  0.360          C  
ATOM  27447  CG  LEU B1785     -37.466 -36.964 -28.903  1.00  0.360          C  
ATOM  27448  CD1 LEU B1785     -36.516 -36.039 -29.709  1.00  0.360          C  
ATOM  27449  CD2 LEU B1785     -37.406 -38.408 -29.470  1.00  0.360          C  
ATOM  27450  H   LEU B1785     -39.292 -35.973 -26.598  1.00  0.300          H  
ATOM  27451  HA  LEU B1785     -38.181 -38.622 -26.659  1.00  0.310          H  
ATOM  27452 1HB  LEU B1785     -36.899 -35.900 -27.120  1.00  0.430          H  
ATOM  27453 2HB  LEU B1785     -36.037 -37.421 -27.362  1.00  0.430          H  
ATOM  27454  HG  LEU B1785     -38.484 -36.574 -28.984  1.00  0.430          H  
ATOM  27455 1HD1 LEU B1785     -36.819 -36.024 -30.755  1.00  0.430          H  
ATOM  27456 2HD1 LEU B1785     -36.568 -35.025 -29.303  1.00  0.430          H  
ATOM  27457 3HD1 LEU B1785     -35.493 -36.406 -29.634  1.00  0.430          H  
ATOM  27458 1HD2 LEU B1785     -37.709 -38.402 -30.514  1.00  0.430          H  
ATOM  27459 2HD2 LEU B1785     -36.386 -38.791 -29.395  1.00  0.430          H  
ATOM  27460 3HD2 LEU B1785     -38.074 -39.058 -28.912  1.00  0.430          H  
ATOM  27461  N   GLN B1786     -37.016 -36.661 -24.286  1.00  0.250          N  
ATOM  27462  CA  GLN B1786     -36.193 -36.679 -23.093  1.00  0.250          C  
ATOM  27463  C   GLN B1786     -36.743 -37.626 -22.057  1.00  0.240          C  
ATOM  27464  O   GLN B1786     -36.001 -38.440 -21.513  1.00  0.240          O  
ATOM  27465  CB  GLN B1786     -36.084 -35.278 -22.467  1.00  0.350          C  
ATOM  27466  CG  GLN B1786     -35.300 -34.277 -23.289  1.00  0.350          C  
ATOM  27467  CD  GLN B1786     -35.213 -32.892 -22.673  1.00  0.350          C  
ATOM  27468  OE1 GLN B1786     -34.108 -32.432 -22.298  1.00  0.350          O  
ATOM  27469  NE2 GLN B1786     -36.355 -32.210 -22.568  1.00  0.350          N  
ATOM  27470  H   GLN B1786     -37.495 -35.806 -24.561  1.00  0.300          H  
ATOM  27471  HA  GLN B1786     -35.205 -37.017 -23.358  1.00  0.300          H  
ATOM  27472 1HB  GLN B1786     -37.084 -34.879 -22.308  1.00  0.420          H  
ATOM  27473 2HB  GLN B1786     -35.600 -35.358 -21.494  1.00  0.420          H  
ATOM  27474 1HG  GLN B1786     -34.316 -34.641 -23.416  1.00  0.420          H  
ATOM  27475 2HG  GLN B1786     -35.760 -34.193 -24.249  1.00  0.420          H  
ATOM  27476 1HE2 GLN B1786     -36.375 -31.290 -22.164  1.00  0.420          H  
ATOM  27477 2HE2 GLN B1786     -37.216 -32.614 -22.893  1.00  0.420          H  
ATOM  27478  N   THR B1787     -38.051 -37.595 -21.822  1.00  0.250          N  
ATOM  27479  CA  THR B1787     -38.591 -38.467 -20.801  1.00  0.250          C  
ATOM  27480  C   THR B1787     -38.528 -39.901 -21.268  1.00  0.250          C  
ATOM  27481  O   THR B1787     -37.970 -40.776 -20.602  1.00  0.280          O  
ATOM  27482  CB  THR B1787     -40.053 -38.128 -20.468  1.00  0.350          C  
ATOM  27483  OG1 THR B1787     -40.137 -36.782 -19.991  1.00  0.350          O  
ATOM  27484  CG2 THR B1787     -40.557 -39.088 -19.369  1.00  0.350          C  
ATOM  27485  H   THR B1787     -38.654 -36.934 -22.313  1.00  0.300          H  
ATOM  27486  HA  THR B1787     -37.988 -38.367 -19.900  1.00  0.300          H  
ATOM  27487  HB  THR B1787     -40.667 -38.226 -21.362  1.00  0.420          H  
ATOM  27488  HG1 THR B1787     -39.997 -36.180 -20.744  1.00  0.420          H  
ATOM  27489 1HG2 THR B1787     -41.584 -38.842 -19.120  1.00  0.420          H  
ATOM  27490 2HG2 THR B1787     -40.510 -40.123 -19.708  1.00  0.420          H  
ATOM  27491 3HG2 THR B1787     -39.937 -38.978 -18.484  1.00  0.420          H  
ATOM  27492  N   ALA B1788     -39.037 -40.170 -22.464  1.00  0.240          N  
ATOM  27493  CA  ALA B1788     -39.080 -41.544 -22.898  1.00  0.250          C  
ATOM  27494  C   ALA B1788     -37.700 -42.206 -22.951  1.00  0.250          C  
ATOM  27495  O   ALA B1788     -37.545 -43.329 -22.461  1.00  0.250          O  
ATOM  27496  CB  ALA B1788     -39.717 -41.608 -24.276  1.00  0.350          C  
ATOM  27497  H   ALA B1788     -39.451 -39.438 -23.048  1.00  0.290          H  
ATOM  27498  HA  ALA B1788     -39.697 -42.099 -22.194  1.00  0.300          H  
ATOM  27499 1HB  ALA B1788     -39.780 -42.633 -24.603  1.00  0.420          H  
ATOM  27500 2HB  ALA B1788     -40.713 -41.172 -24.239  1.00  0.420          H  
ATOM  27501 3HB  ALA B1788     -39.111 -41.045 -24.979  1.00  0.420          H  
ATOM  27502  N   TRP B1789     -36.677 -41.508 -23.454  1.00  0.250          N  
ATOM  27503  CA  TRP B1789     -35.368 -42.129 -23.617  1.00  0.260          C  
ATOM  27504  C   TRP B1789     -34.332 -41.864 -22.524  1.00  0.250          C  
ATOM  27505  O   TRP B1789     -33.417 -42.671 -22.329  1.00  0.260          O  
ATOM  27506  CB  TRP B1789     -34.818 -41.657 -24.953  1.00  0.360          C  
ATOM  27507  CG  TRP B1789     -35.582 -42.199 -26.083  1.00  0.360          C  
ATOM  27508  CD1 TRP B1789     -36.687 -41.655 -26.655  1.00  0.360          C  
ATOM  27509  CD2 TRP B1789     -35.288 -43.377 -26.829  1.00  0.360          C  
ATOM  27510  NE1 TRP B1789     -37.119 -42.437 -27.670  1.00  0.360          N  
ATOM  27511  CE2 TRP B1789     -36.269 -43.497 -27.797  1.00  0.360          C  
ATOM  27512  CE3 TRP B1789     -34.294 -44.325 -26.755  1.00  0.360          C  
ATOM  27513  CZ2 TRP B1789     -36.280 -44.539 -28.682  1.00  0.360          C  
ATOM  27514  CZ3 TRP B1789     -34.305 -45.345 -27.655  1.00  0.360          C  
ATOM  27515  CH2 TRP B1789     -35.261 -45.450 -28.599  1.00  0.360          C  
ATOM  27516  H   TRP B1789     -36.805 -40.556 -23.811  1.00  0.300          H  
ATOM  27517  HA  TRP B1789     -35.523 -43.204 -23.676  1.00  0.310          H  
ATOM  27518 1HB  TRP B1789     -34.853 -40.574 -25.001  1.00  0.430          H  
ATOM  27519 2HB  TRP B1789     -33.779 -41.957 -25.053  1.00  0.430          H  
ATOM  27520  HD1 TRP B1789     -37.160 -40.739 -26.329  1.00  0.430          H  
ATOM  27521  HE1 TRP B1789     -37.931 -42.262 -28.243  1.00  0.430          H  
ATOM  27522  HE3 TRP B1789     -33.512 -44.260 -25.998  1.00  0.430          H  
ATOM  27523  HZ2 TRP B1789     -37.044 -44.650 -29.432  1.00  0.430          H  
ATOM  27524  HZ3 TRP B1789     -33.530 -46.083 -27.588  1.00  0.430          H  
ATOM  27525  HH2 TRP B1789     -35.228 -46.287 -29.295  1.00  0.430          H  
ATOM  27526  N   GLY B1790     -34.413 -40.726 -21.830  1.00  0.270          N  
ATOM  27527  CA  GLY B1790     -33.411 -40.378 -20.834  1.00  0.260          C  
ATOM  27528  C   GLY B1790     -33.923 -40.425 -19.400  1.00  0.260          C  
ATOM  27529  O   GLY B1790     -33.121 -40.386 -18.463  1.00  0.220          O  
ATOM  27530  H   GLY B1790     -35.158 -40.043 -21.971  1.00  0.320          H  
ATOM  27531 1HA  GLY B1790     -32.551 -41.034 -20.931  1.00  0.310          H  
ATOM  27532 2HA  GLY B1790     -33.073 -39.367 -21.050  1.00  0.310          H  
ATOM  27533  N   SER B1791     -35.245 -40.587 -19.253  1.00  0.340          N  
ATOM  27534  CA  SER B1791     -36.075 -40.557 -18.047  1.00  0.420          C  
ATOM  27535  C   SER B1791     -36.197 -39.135 -17.549  1.00  0.520          C  
ATOM  27536  O   SER B1791     -35.453 -38.236 -17.953  1.00  0.930          O  
ATOM  27537  CB  SER B1791     -35.504 -41.374 -16.895  1.00  0.560          C  
ATOM  27538  OG  SER B1791     -34.410 -40.732 -16.293  1.00  0.560          O  
ATOM  27539  H   SER B1791     -35.819 -40.694 -20.088  1.00  0.410          H  
ATOM  27540  HA  SER B1791     -37.068 -40.926 -18.296  1.00  0.500          H  
ATOM  27541 1HB  SER B1791     -36.282 -41.541 -16.153  1.00  0.670          H  
ATOM  27542 2HB  SER B1791     -35.191 -42.339 -17.262  1.00  0.670          H  
ATOM  27543  HG  SER B1791     -33.728 -40.700 -16.970  1.00  0.670          H  
ATOM  27544  N   SER B1792     -37.084 -38.935 -16.598  1.00  0.260          N  
ATOM  27545  CA  SER B1792     -37.249 -37.615 -16.043  1.00  0.270          C  
ATOM  27546  C   SER B1792     -37.708 -37.651 -14.609  1.00  0.260          C  
ATOM  27547  O   SER B1792     -38.588 -38.433 -14.225  1.00  0.250          O  
ATOM  27548  CB  SER B1792     -38.246 -36.823 -16.861  1.00  0.370          C  
ATOM  27549  OG  SER B1792     -38.412 -35.545 -16.328  1.00  0.370          O  
ATOM  27550  H   SER B1792     -37.707 -39.700 -16.349  1.00  0.310          H  
ATOM  27551  HA  SER B1792     -36.286 -37.106 -16.076  1.00  0.320          H  
ATOM  27552 1HB  SER B1792     -37.905 -36.753 -17.895  1.00  0.450          H  
ATOM  27553 2HB  SER B1792     -39.203 -37.342 -16.865  1.00  0.450          H  
ATOM  27554  HG  SER B1792     -39.120 -35.137 -16.835  1.00  0.450          H  
ATOM  27555  N   TYR B1793     -37.082 -36.809 -13.801  1.00  0.270          N  
ATOM  27556  CA  TYR B1793     -37.469 -36.653 -12.412  1.00  0.270          C  
ATOM  27557  C   TYR B1793     -38.681 -35.764 -12.354  1.00  0.280          C  
ATOM  27558  O   TYR B1793     -38.661 -34.649 -12.877  1.00  0.330          O  
ATOM  27559  CB  TYR B1793     -36.335 -36.054 -11.590  1.00  0.380          C  
ATOM  27560  CG  TYR B1793     -36.772 -35.648 -10.217  1.00  0.380          C  
ATOM  27561  CD1 TYR B1793     -37.077 -36.577  -9.247  1.00  0.380          C  
ATOM  27562  CD2 TYR B1793     -36.879 -34.293  -9.941  1.00  0.380          C  
ATOM  27563  CE1 TYR B1793     -37.489 -36.133  -7.992  1.00  0.380          C  
ATOM  27564  CE2 TYR B1793     -37.277 -33.864  -8.711  1.00  0.380          C  
ATOM  27565  CZ  TYR B1793     -37.580 -34.769  -7.731  1.00  0.380          C  
ATOM  27566  OH  TYR B1793     -37.972 -34.300  -6.489  1.00  0.380          O  
ATOM  27567  H   TYR B1793     -36.354 -36.225 -14.188  1.00  0.320          H  
ATOM  27568  HA  TYR B1793     -37.744 -37.626 -12.000  1.00  0.320          H  
ATOM  27569 1HB  TYR B1793     -35.530 -36.782 -11.489  1.00  0.450          H  
ATOM  27570 2HB  TYR B1793     -35.934 -35.181 -12.100  1.00  0.450          H  
ATOM  27571  HD1 TYR B1793     -37.003 -37.644  -9.468  1.00  0.450          H  
ATOM  27572  HD2 TYR B1793     -36.643 -33.561 -10.713  1.00  0.450          H  
ATOM  27573  HE1 TYR B1793     -37.745 -36.841  -7.213  1.00  0.450          H  
ATOM  27574  HE2 TYR B1793     -37.354 -32.796  -8.507  1.00  0.450          H  
ATOM  27575  HH  TYR B1793     -38.052 -35.041  -5.833  1.00  0.450          H  
ATOM  27576  N   VAL B1794     -39.733 -36.251 -11.719  1.00  0.260          N  
ATOM  27577  CA  VAL B1794     -40.968 -35.504 -11.656  1.00  0.270          C  
ATOM  27578  C   VAL B1794     -41.176 -34.876 -10.288  1.00  0.280          C  
ATOM  27579  O   VAL B1794     -41.441 -33.681 -10.181  1.00  0.290          O  
ATOM  27580  CB  VAL B1794     -42.161 -36.433 -12.002  1.00  0.370          C  
ATOM  27581  CG1 VAL B1794     -43.483 -35.687 -11.890  1.00  0.370          C  
ATOM  27582  CG2 VAL B1794     -41.986 -36.978 -13.407  1.00  0.370          C  
ATOM  27583  H   VAL B1794     -39.675 -37.181 -11.296  1.00  0.310          H  
ATOM  27584  HA  VAL B1794     -40.927 -34.706 -12.397  1.00  0.320          H  
ATOM  27585  HB  VAL B1794     -42.196 -37.265 -11.296  1.00  0.450          H  
ATOM  27586 1HG1 VAL B1794     -44.280 -36.353 -12.144  1.00  0.450          H  
ATOM  27587 2HG1 VAL B1794     -43.637 -35.314 -10.891  1.00  0.450          H  
ATOM  27588 3HG1 VAL B1794     -43.476 -34.855 -12.580  1.00  0.450          H  
ATOM  27589 1HG2 VAL B1794     -42.824 -37.611 -13.637  1.00  0.450          H  
ATOM  27590 2HG2 VAL B1794     -41.946 -36.164 -14.116  1.00  0.450          H  
ATOM  27591 3HG2 VAL B1794     -41.056 -37.549 -13.474  1.00  0.450          H  
ATOM  27592  N   ASN B1795     -41.126 -35.702  -9.255  1.00  0.280          N  
ATOM  27593  CA  ASN B1795     -41.412 -35.236  -7.898  1.00  0.280          C  
ATOM  27594  C   ASN B1795     -40.930 -36.248  -6.873  1.00  0.280          C  
ATOM  27595  O   ASN B1795     -40.397 -37.286  -7.236  1.00  0.290          O  
ATOM  27596  CB  ASN B1795     -42.914 -34.953  -7.735  1.00  0.390          C  
ATOM  27597  CG  ASN B1795     -43.240 -33.825  -6.735  1.00  0.390          C  
ATOM  27598  OD1 ASN B1795     -42.550 -33.670  -5.721  1.00  0.390          O  
ATOM  27599  ND2 ASN B1795     -44.267 -33.059  -7.013  1.00  0.390          N  
ATOM  27600  H   ASN B1795     -40.841 -36.668  -9.437  1.00  0.340          H  
ATOM  27601  HA  ASN B1795     -40.859 -34.310  -7.723  1.00  0.340          H  
ATOM  27602 1HB  ASN B1795     -43.352 -34.689  -8.689  1.00  0.470          H  
ATOM  27603 2HB  ASN B1795     -43.406 -35.863  -7.397  1.00  0.470          H  
ATOM  27604 1HD2 ASN B1795     -44.519 -32.315  -6.395  1.00  0.470          H  
ATOM  27605 2HD2 ASN B1795     -44.799 -33.216  -7.843  1.00  0.470          H  
ATOM  27606  N   ASP B1796     -41.133 -35.955  -5.601  1.00  0.290          N  
ATOM  27607  CA  ASP B1796     -40.838 -36.862  -4.493  1.00  0.300          C  
ATOM  27608  C   ASP B1796     -42.087 -37.636  -4.080  1.00  0.300          C  
ATOM  27609  O   ASP B1796     -43.198 -37.220  -4.392  1.00  0.310          O  
ATOM  27610  CB  ASP B1796     -40.320 -36.103  -3.284  1.00  0.420          C  
ATOM  27611  CG  ASP B1796     -38.944 -35.479  -3.460  1.00  0.420          C  
ATOM  27612  OD1 ASP B1796     -38.170 -35.871  -4.325  1.00  0.420          O  
ATOM  27613  OD2 ASP B1796     -38.670 -34.600  -2.695  1.00  0.420          O  
ATOM  27614  H   ASP B1796     -41.537 -35.049  -5.388  1.00  0.350          H  
ATOM  27615  HA  ASP B1796     -40.085 -37.576  -4.814  1.00  0.360          H  
ATOM  27616 1HB  ASP B1796     -41.030 -35.318  -3.027  1.00  0.500          H  
ATOM  27617 2HB  ASP B1796     -40.285 -36.790  -2.441  1.00  0.500          H  
ATOM  27618  N   PHE B1797     -41.912 -38.741  -3.372  1.00  0.300          N  
ATOM  27619  CA  PHE B1797     -43.045 -39.481  -2.816  1.00  0.320          C  
ATOM  27620  C   PHE B1797     -42.548 -40.075  -1.497  1.00  0.310          C  
ATOM  27621  O   PHE B1797     -41.346 -40.021  -1.203  1.00  0.310          O  
ATOM  27622  CB  PHE B1797     -43.516 -40.591  -3.750  1.00  0.440          C  
ATOM  27623  CG  PHE B1797     -42.616 -41.730  -3.783  1.00  0.440          C  
ATOM  27624  CD1 PHE B1797     -42.942 -42.864  -3.073  1.00  0.440          C  
ATOM  27625  CD2 PHE B1797     -41.421 -41.681  -4.413  1.00  0.440          C  
ATOM  27626  CE1 PHE B1797     -42.089 -43.899  -3.019  1.00  0.440          C  
ATOM  27627  CE2 PHE B1797     -40.578 -42.717  -4.343  1.00  0.440          C  
ATOM  27628  CZ  PHE B1797     -40.895 -43.810  -3.653  1.00  0.440          C  
ATOM  27629  H   PHE B1797     -40.959 -39.072  -3.222  1.00  0.360          H  
ATOM  27630  HA  PHE B1797     -43.869 -38.800  -2.618  1.00  0.380          H  
ATOM  27631 1HB  PHE B1797     -44.491 -40.937  -3.445  1.00  0.530          H  
ATOM  27632 2HB  PHE B1797     -43.613 -40.200  -4.734  1.00  0.530          H  
ATOM  27633  HD1 PHE B1797     -43.900 -42.922  -2.535  1.00  0.530          H  
ATOM  27634  HD2 PHE B1797     -41.123 -40.794  -4.951  1.00  0.530          H  
ATOM  27635  HE1 PHE B1797     -42.361 -44.791  -2.450  1.00  0.530          H  
ATOM  27636  HE2 PHE B1797     -39.622 -42.664  -4.816  1.00  0.530          H  
ATOM  27637  HZ  PHE B1797     -40.175 -44.614  -3.598  1.00  0.530          H  
ATOM  27638  N   MET B1798     -43.443 -40.608  -0.675  1.00  0.330          N  
ATOM  27639  CA  MET B1798     -42.971 -41.181   0.582  1.00  0.330          C  
ATOM  27640  C   MET B1798     -42.906 -42.699   0.564  1.00  0.340          C  
ATOM  27641  O   MET B1798     -43.772 -43.352   0.008  1.00  0.350          O  
ATOM  27642  CB  MET B1798     -43.834 -40.700   1.733  1.00  0.460          C  
ATOM  27643  CG  MET B1798     -43.854 -39.209   1.892  1.00  0.460          C  
ATOM  27644  SD  MET B1798     -42.226 -38.513   2.122  1.00  0.460          S  
ATOM  27645  CE  MET B1798     -41.735 -39.218   3.636  1.00  0.460          C  
ATOM  27646  H   MET B1798     -44.430 -40.668  -0.947  1.00  0.400          H  
ATOM  27647  HA  MET B1798     -41.957 -40.833   0.755  1.00  0.400          H  
ATOM  27648 1HB  MET B1798     -44.856 -40.967   1.522  1.00  0.550          H  
ATOM  27649 2HB  MET B1798     -43.556 -41.194   2.657  1.00  0.550          H  
ATOM  27650 1HG  MET B1798     -44.272 -38.794   0.997  1.00  0.550          H  
ATOM  27651 2HG  MET B1798     -44.482 -38.924   2.735  1.00  0.550          H  
ATOM  27652 1HE  MET B1798     -40.741 -38.885   3.875  1.00  0.550          H  
ATOM  27653 2HE  MET B1798     -42.414 -38.929   4.429  1.00  0.550          H  
ATOM  27654 3HE  MET B1798     -41.720 -40.284   3.542  1.00  0.550          H  
ATOM  27655  N   ASP B1799     -41.899 -43.274   1.199  1.00  0.330          N  
ATOM  27656  CA  ASP B1799     -41.812 -44.733   1.278  1.00  0.340          C  
ATOM  27657  C   ASP B1799     -41.410 -45.159   2.681  1.00  0.370          C  
ATOM  27658  O   ASP B1799     -40.278 -44.929   3.106  1.00  0.380          O  
ATOM  27659  CB  ASP B1799     -40.787 -45.273   0.302  1.00  0.470          C  
ATOM  27660  CG  ASP B1799     -40.764 -46.803   0.235  1.00  0.470          C  
ATOM  27661  OD1 ASP B1799     -41.625 -47.422   0.808  1.00  0.470          O  
ATOM  27662  OD2 ASP B1799     -39.827 -47.339  -0.327  1.00  0.470          O  
ATOM  27663  H   ASP B1799     -41.158 -42.678   1.578  1.00  0.400          H  
ATOM  27664  HA  ASP B1799     -42.788 -45.162   1.051  1.00  0.410          H  
ATOM  27665 1HB  ASP B1799     -40.976 -44.874  -0.673  1.00  0.570          H  
ATOM  27666 2HB  ASP B1799     -39.829 -44.918   0.608  1.00  0.570          H  
ATOM  27667  N   ARG B1800     -42.362 -45.675   3.451  1.00  0.420          N  
ATOM  27668  CA  ARG B1800     -42.121 -46.050   4.848  1.00  0.490          C  
ATOM  27669  C   ARG B1800     -41.532 -44.890   5.649  1.00  0.530          C  
ATOM  27670  O   ARG B1800     -40.630 -45.066   6.477  1.00  0.590          O  
ATOM  27671  CB  ARG B1800     -41.187 -47.247   4.950  1.00  0.660          C  
ATOM  27672  CG  ARG B1800     -41.684 -48.519   4.288  1.00  0.660          C  
ATOM  27673  CD  ARG B1800     -40.745 -49.648   4.525  1.00  0.660          C  
ATOM  27674  NE  ARG B1800     -40.708 -50.021   5.942  1.00  0.660          N  
ATOM  27675  CZ  ARG B1800     -41.589 -50.825   6.575  1.00  0.660          C  
ATOM  27676  NH1 ARG B1800     -42.595 -51.389   5.925  1.00  0.660          N  
ATOM  27677  NH2 ARG B1800     -41.431 -51.038   7.867  1.00  0.660          N  
ATOM  27678  H   ARG B1800     -43.270 -45.844   3.033  1.00  0.500          H  
ATOM  27679  HA  ARG B1800     -43.077 -46.325   5.296  1.00  0.590          H  
ATOM  27680 1HB  ARG B1800     -40.219 -47.006   4.518  1.00  0.790          H  
ATOM  27681 2HB  ARG B1800     -41.021 -47.472   6.004  1.00  0.790          H  
ATOM  27682 1HG  ARG B1800     -42.661 -48.775   4.689  1.00  0.790          H  
ATOM  27683 2HG  ARG B1800     -41.760 -48.361   3.211  1.00  0.790          H  
ATOM  27684 1HD  ARG B1800     -41.044 -50.514   3.938  1.00  0.790          H  
ATOM  27685 2HD  ARG B1800     -39.742 -49.343   4.228  1.00  0.790          H  
ATOM  27686  HE  ARG B1800     -39.959 -49.627   6.507  1.00  0.790          H  
ATOM  27687 1HH1 ARG B1800     -42.719 -51.227   4.937  1.00  0.790          H  
ATOM  27688 2HH1 ARG B1800     -43.244 -51.983   6.420  1.00  0.790          H  
ATOM  27689 1HH2 ARG B1800     -40.651 -50.576   8.366  1.00  0.790          H  
ATOM  27690 2HH2 ARG B1800     -42.070 -51.623   8.375  1.00  0.790          H  
ATOM  27691  N   GLY B1801     -42.038 -43.692   5.375  1.00  0.520          N  
ATOM  27692  CA  GLY B1801     -41.609 -42.474   6.042  1.00  0.560          C  
ATOM  27693  C   GLY B1801     -40.377 -41.801   5.432  1.00  0.520          C  
ATOM  27694  O   GLY B1801     -39.993 -40.722   5.873  1.00  0.570          O  
ATOM  27695  H   GLY B1801     -42.782 -43.638   4.694  1.00  0.620          H  
ATOM  27696 1HA  GLY B1801     -42.435 -41.763   6.035  1.00  0.670          H  
ATOM  27697 2HA  GLY B1801     -41.408 -42.700   7.088  1.00  0.670          H  
ATOM  27698  N   ARG B1802     -39.753 -42.384   4.410  1.00  0.430          N  
ATOM  27699  CA  ARG B1802     -38.572 -41.751   3.823  1.00  0.420          C  
ATOM  27700  C   ARG B1802     -38.924 -40.977   2.554  1.00  0.400          C  
ATOM  27701  O   ARG B1802     -39.791 -41.393   1.786  1.00  0.420          O  
ATOM  27702  CB  ARG B1802     -37.519 -42.798   3.476  1.00  0.590          C  
ATOM  27703  CG  ARG B1802     -36.608 -43.257   4.626  1.00  0.590          C  
ATOM  27704  CD  ARG B1802     -37.324 -44.128   5.613  1.00  0.590          C  
ATOM  27705  NE  ARG B1802     -36.403 -44.700   6.586  1.00  0.590          N  
ATOM  27706  CZ  ARG B1802     -36.754 -45.455   7.656  1.00  0.590          C  
ATOM  27707  NH1 ARG B1802     -38.026 -45.755   7.914  1.00  0.590          N  
ATOM  27708  NH2 ARG B1802     -35.804 -45.894   8.457  1.00  0.590          N  
ATOM  27709  H   ARG B1802     -40.056 -43.300   4.076  1.00  0.520          H  
ATOM  27710  HA  ARG B1802     -38.150 -41.053   4.546  1.00  0.500          H  
ATOM  27711 1HB  ARG B1802     -38.021 -43.684   3.096  1.00  0.710          H  
ATOM  27712 2HB  ARG B1802     -36.882 -42.420   2.674  1.00  0.710          H  
ATOM  27713 1HG  ARG B1802     -35.769 -43.826   4.222  1.00  0.710          H  
ATOM  27714 2HG  ARG B1802     -36.232 -42.385   5.158  1.00  0.710          H  
ATOM  27715 1HD  ARG B1802     -38.051 -43.536   6.160  1.00  0.710          H  
ATOM  27716 2HD  ARG B1802     -37.836 -44.941   5.091  1.00  0.710          H  
ATOM  27717  HE  ARG B1802     -35.412 -44.515   6.452  1.00  0.710          H  
ATOM  27718 1HH1 ARG B1802     -38.805 -45.429   7.305  1.00  0.710          H  
ATOM  27719 2HH1 ARG B1802     -38.248 -46.313   8.730  1.00  0.710          H  
ATOM  27720 1HH2 ARG B1802     -34.833 -45.658   8.272  1.00  0.710          H  
ATOM  27721 2HH2 ARG B1802     -36.031 -46.476   9.263  1.00  0.710          H  
ATOM  27722  N   VAL B1803     -38.220 -39.875   2.303  1.00  0.460          N  
ATOM  27723  CA  VAL B1803     -38.437 -39.125   1.062  1.00  0.440          C  
ATOM  27724  C   VAL B1803     -37.645 -39.762  -0.089  1.00  0.380          C  
ATOM  27725  O   VAL B1803     -36.413 -39.852  -0.025  1.00  0.440          O  
ATOM  27726  CB  VAL B1803     -37.974 -37.648   1.231  1.00  0.620          C  
ATOM  27727  CG1 VAL B1803     -38.141 -36.880  -0.078  1.00  0.620          C  
ATOM  27728  CG2 VAL B1803     -38.756 -36.964   2.342  1.00  0.620          C  
ATOM  27729  H   VAL B1803     -37.553 -39.562   2.996  1.00  0.550          H  
ATOM  27730  HA  VAL B1803     -39.500 -39.147   0.812  1.00  0.530          H  
ATOM  27731  HB  VAL B1803     -36.927 -37.639   1.482  1.00  0.750          H  
ATOM  27732 1HG1 VAL B1803     -37.797 -35.856   0.051  1.00  0.750          H  
ATOM  27733 2HG1 VAL B1803     -37.564 -37.344  -0.879  1.00  0.750          H  
ATOM  27734 3HG1 VAL B1803     -39.191 -36.869  -0.351  1.00  0.750          H  
ATOM  27735 1HG2 VAL B1803     -38.405 -35.937   2.460  1.00  0.750          H  
ATOM  27736 2HG2 VAL B1803     -39.809 -36.943   2.100  1.00  0.750          H  
ATOM  27737 3HG2 VAL B1803     -38.615 -37.500   3.271  1.00  0.750          H  
ATOM  27738  N   LYS B1804     -38.344 -40.181  -1.149  1.00  0.310          N  
ATOM  27739  CA  LYS B1804     -37.700 -40.821  -2.296  1.00  0.280          C  
ATOM  27740  C   LYS B1804     -38.206 -40.206  -3.612  1.00  0.270          C  
ATOM  27741  O   LYS B1804     -39.269 -39.597  -3.651  1.00  0.290          O  
ATOM  27742  CB  LYS B1804     -37.907 -42.331  -2.234  1.00  0.400          C  
ATOM  27743  CG  LYS B1804     -37.293 -43.007  -1.001  1.00  0.400          C  
ATOM  27744  CD  LYS B1804     -37.387 -44.529  -1.102  1.00  0.400          C  
ATOM  27745  CE  LYS B1804     -36.958 -45.230   0.191  1.00  0.400          C  
ATOM  27746  NZ  LYS B1804     -37.093 -46.723   0.079  1.00  0.400          N  
ATOM  27747  H   LYS B1804     -39.367 -40.087  -1.138  1.00  0.370          H  
ATOM  27748  HA  LYS B1804     -36.628 -40.632  -2.242  1.00  0.340          H  
ATOM  27749 1HB  LYS B1804     -38.960 -42.521  -2.153  1.00  0.480          H  
ATOM  27750 2HB  LYS B1804     -37.533 -42.814  -3.141  1.00  0.480          H  
ATOM  27751 1HG  LYS B1804     -36.250 -42.706  -0.894  1.00  0.480          H  
ATOM  27752 2HG  LYS B1804     -37.841 -42.687  -0.113  1.00  0.480          H  
ATOM  27753 1HD  LYS B1804     -38.395 -44.833  -1.374  1.00  0.480          H  
ATOM  27754 2HD  LYS B1804     -36.714 -44.868  -1.876  1.00  0.480          H  
ATOM  27755 1HE  LYS B1804     -35.933 -44.978   0.435  1.00  0.480          H  
ATOM  27756 2HE  LYS B1804     -37.601 -44.886   0.990  1.00  0.480          H  
ATOM  27757 1HZ  LYS B1804     -36.865 -47.189   0.942  1.00  0.480          H  
ATOM  27758 2HZ  LYS B1804     -38.068 -46.956  -0.150  1.00  0.480          H  
ATOM  27759 3HZ  LYS B1804     -36.472 -47.105  -0.654  1.00  0.480          H  
ATOM  27760  N   LYS B1805     -37.450 -40.355  -4.698  1.00  0.270          N  
ATOM  27761  CA  LYS B1805     -37.830 -39.754  -5.992  1.00  0.270          C  
ATOM  27762  C   LYS B1805     -38.858 -40.536  -6.831  1.00  0.270          C  
ATOM  27763  O   LYS B1805     -38.906 -41.764  -6.770  1.00  0.280          O  
ATOM  27764  CB  LYS B1805     -36.574 -39.574  -6.832  1.00  0.380          C  
ATOM  27765  CG  LYS B1805     -35.548 -38.594  -6.255  1.00  0.380          C  
ATOM  27766  CD  LYS B1805     -34.369 -38.436  -7.198  1.00  0.380          C  
ATOM  27767  CE  LYS B1805     -33.274 -37.595  -6.601  1.00  0.380          C  
ATOM  27768  NZ  LYS B1805     -32.020 -37.633  -7.436  1.00  0.380          N  
ATOM  27769  H   LYS B1805     -36.587 -40.879  -4.616  1.00  0.320          H  
ATOM  27770  HA  LYS B1805     -38.258 -38.770  -5.790  1.00  0.320          H  
ATOM  27771 1HB  LYS B1805     -36.074 -40.538  -6.923  1.00  0.450          H  
ATOM  27772 2HB  LYS B1805     -36.846 -39.256  -7.829  1.00  0.450          H  
ATOM  27773 1HG  LYS B1805     -35.999 -37.630  -6.047  1.00  0.450          H  
ATOM  27774 2HG  LYS B1805     -35.176 -38.999  -5.317  1.00  0.450          H  
ATOM  27775 1HD  LYS B1805     -33.969 -39.403  -7.425  1.00  0.450          H  
ATOM  27776 2HD  LYS B1805     -34.692 -37.973  -8.129  1.00  0.450          H  
ATOM  27777 1HE  LYS B1805     -33.608 -36.561  -6.503  1.00  0.450          H  
ATOM  27778 2HE  LYS B1805     -33.042 -37.990  -5.612  1.00  0.450          H  
ATOM  27779 1HZ  LYS B1805     -31.311 -37.090  -6.976  1.00  0.450          H  
ATOM  27780 2HZ  LYS B1805     -31.708 -38.602  -7.510  1.00  0.450          H  
ATOM  27781 3HZ  LYS B1805     -32.171 -37.251  -8.391  1.00  0.450          H  
ATOM  27782  N   VAL B1806     -39.614 -39.806  -7.661  1.00  0.260          N  
ATOM  27783  CA  VAL B1806     -40.552 -40.339  -8.662  1.00  0.260          C  
ATOM  27784  C   VAL B1806     -40.028 -40.016 -10.058  1.00  0.250          C  
ATOM  27785  O   VAL B1806     -39.872 -38.829 -10.403  1.00  0.260          O  
ATOM  27786  CB  VAL B1806     -41.958 -39.664  -8.575  1.00  0.360          C  
ATOM  27787  CG1 VAL B1806     -42.912 -40.249  -9.652  1.00  0.360          C  
ATOM  27788  CG2 VAL B1806     -42.533 -39.796  -7.197  1.00  0.360          C  
ATOM  27789  H   VAL B1806     -39.550 -38.797  -7.579  1.00  0.310          H  
ATOM  27790  HA  VAL B1806     -40.630 -41.420  -8.551  1.00  0.310          H  
ATOM  27791  HB  VAL B1806     -41.849 -38.610  -8.801  1.00  0.440          H  
ATOM  27792 1HG1 VAL B1806     -43.864 -39.746  -9.592  1.00  0.440          H  
ATOM  27793 2HG1 VAL B1806     -42.499 -40.100 -10.649  1.00  0.440          H  
ATOM  27794 3HG1 VAL B1806     -43.059 -41.314  -9.482  1.00  0.440          H  
ATOM  27795 1HG2 VAL B1806     -43.490 -39.288  -7.157  1.00  0.440          H  
ATOM  27796 2HG2 VAL B1806     -42.665 -40.832  -6.944  1.00  0.440          H  
ATOM  27797 3HG2 VAL B1806     -41.855 -39.332  -6.491  1.00  0.440          H  
ATOM  27798  N   TYR B1807     -39.849 -41.062 -10.875  1.00  0.250          N  
ATOM  27799  CA  TYR B1807     -39.371 -40.925 -12.248  1.00  0.250          C  
ATOM  27800  C   TYR B1807     -40.312 -41.539 -13.277  1.00  0.250          C  
ATOM  27801  O   TYR B1807     -40.934 -42.584 -13.037  1.00  0.250          O  
ATOM  27802  CB  TYR B1807     -38.017 -41.600 -12.458  1.00  0.350          C  
ATOM  27803  CG  TYR B1807     -36.810 -41.024 -11.764  1.00  0.350          C  
ATOM  27804  CD1 TYR B1807     -36.500 -41.408 -10.486  1.00  0.350          C  
ATOM  27805  CD2 TYR B1807     -35.969 -40.150 -12.450  1.00  0.350          C  
ATOM  27806  CE1 TYR B1807     -35.357 -40.939  -9.894  1.00  0.350          C  
ATOM  27807  CE2 TYR B1807     -34.818 -39.680 -11.842  1.00  0.350          C  
ATOM  27808  CZ  TYR B1807     -34.505 -40.094 -10.561  1.00  0.350          C  
ATOM  27809  OH  TYR B1807     -33.327 -39.662  -9.942  1.00  0.350          O  
ATOM  27810  H   TYR B1807     -40.063 -41.998 -10.516  1.00  0.300          H  
ATOM  27811  HA  TYR B1807     -39.285 -39.866 -12.471  1.00  0.300          H  
ATOM  27812 1HB  TYR B1807     -38.107 -42.642 -12.144  1.00  0.420          H  
ATOM  27813 2HB  TYR B1807     -37.803 -41.613 -13.529  1.00  0.420          H  
ATOM  27814  HD1 TYR B1807     -37.154 -42.092  -9.953  1.00  0.420          H  
ATOM  27815  HD2 TYR B1807     -36.205 -39.850 -13.471  1.00  0.420          H  
ATOM  27816  HE1 TYR B1807     -35.117 -41.238  -8.914  1.00  0.420          H  
ATOM  27817  HE2 TYR B1807     -34.149 -39.007 -12.382  1.00  0.420          H  
ATOM  27818  HH  TYR B1807     -33.097 -40.246  -9.168  1.00  0.420          H  
ATOM  27819  N   VAL B1808     -40.325 -40.923 -14.453  1.00  0.250          N  
ATOM  27820  CA  VAL B1808     -41.079 -41.419 -15.600  1.00  0.250          C  
ATOM  27821  C   VAL B1808     -40.083 -41.734 -16.723  1.00  0.240          C  
ATOM  27822  O   VAL B1808     -39.162 -40.956 -16.985  1.00  0.250          O  
ATOM  27823  CB  VAL B1808     -42.150 -40.394 -16.037  1.00  0.350          C  
ATOM  27824  CG1 VAL B1808     -42.911 -40.905 -17.240  1.00  0.350          C  
ATOM  27825  CG2 VAL B1808     -43.128 -40.148 -14.889  1.00  0.350          C  
ATOM  27826  H   VAL B1808     -39.778 -40.055 -14.530  1.00  0.300          H  
ATOM  27827  HA  VAL B1808     -41.583 -42.344 -15.326  1.00  0.300          H  
ATOM  27828  HB  VAL B1808     -41.655 -39.460 -16.309  1.00  0.420          H  
ATOM  27829 1HG1 VAL B1808     -43.657 -40.171 -17.541  1.00  0.420          H  
ATOM  27830 2HG1 VAL B1808     -42.232 -41.080 -18.063  1.00  0.420          H  
ATOM  27831 3HG1 VAL B1808     -43.407 -41.843 -16.977  1.00  0.420          H  
ATOM  27832 1HG2 VAL B1808     -43.866 -39.412 -15.196  1.00  0.420          H  
ATOM  27833 2HG2 VAL B1808     -43.627 -41.059 -14.630  1.00  0.420          H  
ATOM  27834 3HG2 VAL B1808     -42.591 -39.786 -14.027  1.00  0.420          H  
ATOM  27835  N   GLN B1809     -40.215 -42.918 -17.323  1.00  0.240          N  
ATOM  27836  CA  GLN B1809     -39.301 -43.384 -18.380  1.00  0.260          C  
ATOM  27837  C   GLN B1809     -39.997 -44.400 -19.288  1.00  0.240          C  
ATOM  27838  O   GLN B1809     -40.920 -45.065 -18.844  1.00  0.240          O  
ATOM  27839  CB  GLN B1809     -38.074 -44.039 -17.727  1.00  0.360          C  
ATOM  27840  CG  GLN B1809     -36.925 -44.424 -18.683  1.00  0.360          C  
ATOM  27841  CD  GLN B1809     -35.746 -45.078 -17.953  1.00  0.360          C  
ATOM  27842  OE1 GLN B1809     -35.780 -45.254 -16.729  1.00  0.360          O  
ATOM  27843  NE2 GLN B1809     -34.725 -45.463 -18.713  1.00  0.360          N  
ATOM  27844  H   GLN B1809     -40.991 -43.523 -17.020  1.00  0.290          H  
ATOM  27845  HA  GLN B1809     -38.994 -42.533 -18.989  1.00  0.310          H  
ATOM  27846 1HB  GLN B1809     -37.677 -43.375 -16.976  1.00  0.430          H  
ATOM  27847 2HB  GLN B1809     -38.393 -44.940 -17.214  1.00  0.430          H  
ATOM  27848 1HG  GLN B1809     -37.281 -45.147 -19.399  1.00  0.430          H  
ATOM  27849 2HG  GLN B1809     -36.569 -43.531 -19.203  1.00  0.430          H  
ATOM  27850 1HE2 GLN B1809     -33.906 -45.962 -18.326  1.00  0.430          H  
ATOM  27851 2HE2 GLN B1809     -34.752 -45.299 -19.699  1.00  0.430          H  
ATOM  27852  N   ALA B1810     -39.575 -44.547 -20.547  1.00  0.250          N  
ATOM  27853  CA  ALA B1810     -40.142 -45.585 -21.406  1.00  0.260          C  
ATOM  27854  C   ALA B1810     -39.890 -46.963 -20.857  1.00  0.290          C  
ATOM  27855  O   ALA B1810     -38.838 -47.232 -20.286  1.00  0.350          O  
ATOM  27856  CB  ALA B1810     -39.525 -45.543 -22.785  1.00  0.360          C  
ATOM  27857  H   ALA B1810     -38.822 -43.980 -20.948  1.00  0.300          H  
ATOM  27858  HA  ALA B1810     -41.211 -45.439 -21.476  1.00  0.310          H  
ATOM  27859 1HB  ALA B1810     -39.961 -46.335 -23.389  1.00  0.430          H  
ATOM  27860 2HB  ALA B1810     -39.706 -44.586 -23.236  1.00  0.430          H  
ATOM  27861 3HB  ALA B1810     -38.454 -45.708 -22.706  1.00  0.430          H  
ATOM  27862  N   ALA B1811     -40.826 -47.863 -21.068  1.00  0.280          N  
ATOM  27863  CA  ALA B1811     -40.598 -49.246 -20.713  1.00  0.310          C  
ATOM  27864  C   ALA B1811     -39.415 -49.713 -21.565  1.00  0.340          C  
ATOM  27865  O   ALA B1811     -39.259 -49.253 -22.699  1.00  0.330          O  
ATOM  27866  CB  ALA B1811     -41.858 -50.069 -20.943  1.00  0.420          C  
ATOM  27867  H   ALA B1811     -41.716 -47.590 -21.497  1.00  0.340          H  
ATOM  27868  HA  ALA B1811     -40.316 -49.302 -19.664  1.00  0.370          H  
ATOM  27869 1HB  ALA B1811     -41.685 -51.099 -20.666  1.00  0.510          H  
ATOM  27870 2HB  ALA B1811     -42.672 -49.673 -20.346  1.00  0.510          H  
ATOM  27871 3HB  ALA B1811     -42.140 -50.014 -21.982  1.00  0.510          H  
ATOM  27872  N   ALA B1812     -38.590 -50.642 -21.068  1.00  0.370          N  
ATOM  27873  CA  ALA B1812     -37.408 -51.046 -21.843  1.00  0.400          C  
ATOM  27874  C   ALA B1812     -37.722 -51.543 -23.263  1.00  0.390          C  
ATOM  27875  O   ALA B1812     -36.984 -51.191 -24.183  1.00  0.390          O  
ATOM  27876  CB  ALA B1812     -36.596 -52.090 -21.077  1.00  0.550          C  
ATOM  27877  H   ALA B1812     -38.753 -51.018 -20.143  1.00  0.440          H  
ATOM  27878  HA  ALA B1812     -36.792 -50.170 -21.961  1.00  0.480          H  
ATOM  27879 1HB  ALA B1812     -35.689 -52.308 -21.628  1.00  0.660          H  
ATOM  27880 2HB  ALA B1812     -36.323 -51.697 -20.104  1.00  0.660          H  
ATOM  27881 3HB  ALA B1812     -37.144 -53.006 -20.934  1.00  0.660          H  
ATOM  27882  N   PRO B1813     -38.825 -52.268 -23.537  1.00  0.400          N  
ATOM  27883  CA  PRO B1813     -39.189 -52.734 -24.854  1.00  0.420          C  
ATOM  27884  C   PRO B1813     -39.358 -51.629 -25.895  1.00  0.400          C  
ATOM  27885  O   PRO B1813     -39.441 -51.956 -27.076  1.00  0.430          O  
ATOM  27886  CB  PRO B1813     -40.506 -53.475 -24.611  1.00  0.630          C  
ATOM  27887  CG  PRO B1813     -40.431 -53.915 -23.182  1.00  0.630          C  
ATOM  27888  CD  PRO B1813     -39.735 -52.799 -22.484  1.00  0.630          C  
ATOM  27889  HA  PRO B1813     -38.419 -53.442 -25.191  1.00  0.500          H  
ATOM  27890 1HB  PRO B1813     -41.350 -52.796 -24.808  1.00  0.760          H  
ATOM  27891 2HB  PRO B1813     -40.600 -54.311 -25.318  1.00  0.760          H  
ATOM  27892 1HG  PRO B1813     -41.443 -54.097 -22.790  1.00  0.760          H  
ATOM  27893 2HG  PRO B1813     -39.884 -54.869 -23.108  1.00  0.760          H  
ATOM  27894 1HD  PRO B1813     -40.493 -52.091 -22.249  1.00  0.760          H  
ATOM  27895 2HD  PRO B1813     -39.219 -53.185 -21.616  1.00  0.760          H  
ATOM  27896  N   TYR B1814     -39.478 -50.340 -25.501  1.00  0.380          N  
ATOM  27897  CA  TYR B1814     -39.645 -49.357 -26.558  1.00  0.380          C  
ATOM  27898  C   TYR B1814     -38.575 -48.271 -26.517  1.00  0.370          C  
ATOM  27899  O   TYR B1814     -38.809 -47.130 -26.951  1.00  0.390          O  
ATOM  27900  CB  TYR B1814     -40.997 -48.690 -26.385  1.00  0.530          C  
ATOM  27901  CG  TYR B1814     -42.118 -49.663 -26.230  1.00  0.530          C  
ATOM  27902  CD1 TYR B1814     -42.668 -49.844 -24.973  1.00  0.530          C  
ATOM  27903  CD2 TYR B1814     -42.590 -50.376 -27.302  1.00  0.530          C  
ATOM  27904  CE1 TYR B1814     -43.709 -50.713 -24.800  1.00  0.530          C  
ATOM  27905  CE2 TYR B1814     -43.633 -51.252 -27.135  1.00  0.530          C  
ATOM  27906  CZ  TYR B1814     -44.207 -51.414 -25.895  1.00  0.530          C  
ATOM  27907  OH  TYR B1814     -45.274 -52.283 -25.743  1.00  0.530          O  
ATOM  27908  H   TYR B1814     -39.407 -50.040 -24.524  1.00  0.460          H  
ATOM  27909  HA  TYR B1814     -39.580 -49.846 -27.530  1.00  0.460          H  
ATOM  27910 1HB  TYR B1814     -40.976 -48.047 -25.503  1.00  0.640          H  
ATOM  27911 2HB  TYR B1814     -41.207 -48.056 -27.249  1.00  0.640          H  
ATOM  27912  HD1 TYR B1814     -42.280 -49.279 -24.128  1.00  0.640          H  
ATOM  27913  HD2 TYR B1814     -42.142 -50.247 -28.275  1.00  0.640          H  
ATOM  27914  HE1 TYR B1814     -44.154 -50.846 -23.814  1.00  0.640          H  
ATOM  27915  HE2 TYR B1814     -44.014 -51.813 -27.986  1.00  0.640          H  
ATOM  27916  HH  TYR B1814     -45.835 -51.990 -24.977  1.00  0.640          H  
ATOM  27917  N   ARG B1815     -37.358 -48.677 -26.135  1.00  0.370          N  
ATOM  27918  CA  ARG B1815     -36.184 -47.811 -26.209  1.00  0.370          C  
ATOM  27919  C   ARG B1815     -34.877 -48.565 -26.557  1.00  0.350          C  
ATOM  27920  O   ARG B1815     -33.787 -48.193 -26.085  1.00  0.350          O  
ATOM  27921  CB  ARG B1815     -35.925 -47.018 -24.942  1.00  0.520          C  
ATOM  27922  CG  ARG B1815     -35.647 -47.840 -23.788  1.00  0.520          C  
ATOM  27923  CD  ARG B1815     -34.866 -47.136 -22.755  1.00  0.520          C  
ATOM  27924  NE  ARG B1815     -34.603 -48.058 -21.698  1.00  0.520          N  
ATOM  27925  CZ  ARG B1815     -35.436 -48.262 -20.707  1.00  0.520          C  
ATOM  27926  NH1 ARG B1815     -36.498 -47.558 -20.613  1.00  0.520          N  
ATOM  27927  NH2 ARG B1815     -35.225 -49.184 -19.855  1.00  0.520          N  
ATOM  27928  H   ARG B1815     -37.267 -49.620 -25.735  1.00  0.440          H  
ATOM  27929  HA  ARG B1815     -36.394 -47.103 -26.990  1.00  0.440          H  
ATOM  27930 1HB  ARG B1815     -35.079 -46.371 -25.071  1.00  0.620          H  
ATOM  27931 2HB  ARG B1815     -36.790 -46.389 -24.720  1.00  0.620          H  
ATOM  27932 1HG  ARG B1815     -36.612 -48.106 -23.353  1.00  0.620          H  
ATOM  27933 2HG  ARG B1815     -35.157 -48.734 -24.056  1.00  0.620          H  
ATOM  27934 1HD  ARG B1815     -33.905 -46.836 -23.184  1.00  0.620          H  
ATOM  27935 2HD  ARG B1815     -35.381 -46.255 -22.378  1.00  0.620          H  
ATOM  27936  HE  ARG B1815     -33.757 -48.645 -21.753  1.00  0.620          H  
ATOM  27937 1HH1 ARG B1815     -36.708 -46.844 -21.282  1.00  0.620          H  
ATOM  27938 2HH1 ARG B1815     -37.172 -47.721 -19.859  1.00  0.620          H  
ATOM  27939 1HH2 ARG B1815     -34.407 -49.793 -19.954  1.00  0.620          H  
ATOM  27940 2HH2 ARG B1815     -35.907 -49.342 -19.137  1.00  0.620          H  
ATOM  27941  N   MET B1816     -34.966 -49.658 -27.309  1.00  0.420          N  
ATOM  27942  CA  MET B1816     -33.768 -50.459 -27.579  1.00  0.450          C  
ATOM  27943  C   MET B1816     -33.151 -50.197 -28.939  1.00  0.460          C  
ATOM  27944  O   MET B1816     -31.936 -50.341 -29.119  1.00  0.540          O  
ATOM  27945  CB  MET B1816     -34.090 -51.936 -27.429  1.00  0.620          C  
ATOM  27946  CG  MET B1816     -34.420 -52.408 -26.000  1.00  0.620          C  
ATOM  27947  SD  MET B1816     -33.048 -52.251 -24.784  1.00  0.620          S  
ATOM  27948  CE  MET B1816     -33.374 -50.850 -23.768  1.00  0.620          C  
ATOM  27949  H   MET B1816     -35.850 -49.907 -27.772  1.00  0.500          H  
ATOM  27950  HA  MET B1816     -33.017 -50.211 -26.838  1.00  0.540          H  
ATOM  27951 1HB  MET B1816     -34.956 -52.167 -28.051  1.00  0.740          H  
ATOM  27952 2HB  MET B1816     -33.265 -52.526 -27.808  1.00  0.740          H  
ATOM  27953 1HG  MET B1816     -35.245 -51.824 -25.647  1.00  0.740          H  
ATOM  27954 2HG  MET B1816     -34.734 -53.443 -26.030  1.00  0.740          H  
ATOM  27955 1HE  MET B1816     -32.586 -50.746 -23.018  1.00  0.740          H  
ATOM  27956 2HE  MET B1816     -33.389 -49.972 -24.378  1.00  0.740          H  
ATOM  27957 3HE  MET B1816     -34.335 -50.975 -23.266  1.00  0.740          H  
ATOM  27958  N   LEU B1817     -33.995 -49.909 -29.913  1.00  0.420          N  
ATOM  27959  CA  LEU B1817     -33.552 -49.710 -31.277  1.00  0.420          C  
ATOM  27960  C   LEU B1817     -33.887 -48.304 -31.746  1.00  0.410          C  
ATOM  27961  O   LEU B1817     -34.866 -47.720 -31.301  1.00  0.390          O  
ATOM  27962  CB  LEU B1817     -34.223 -50.767 -32.169  1.00  0.590          C  
ATOM  27963  CG  LEU B1817     -33.948 -52.239 -31.793  1.00  0.590          C  
ATOM  27964  CD1 LEU B1817     -34.793 -53.123 -32.680  1.00  0.590          C  
ATOM  27965  CD2 LEU B1817     -32.451 -52.568 -31.955  1.00  0.590          C  
ATOM  27966  H   LEU B1817     -35.001 -49.834 -29.697  1.00  0.500          H  
ATOM  27967  HA  LEU B1817     -32.474 -49.830 -31.295  1.00  0.500          H  
ATOM  27968 1HB  LEU B1817     -35.307 -50.623 -32.090  1.00  0.710          H  
ATOM  27969 2HB  LEU B1817     -33.947 -50.628 -33.204  1.00  0.710          H  
ATOM  27970  HG  LEU B1817     -34.247 -52.414 -30.758  1.00  0.710          H  
ATOM  27971 1HD1 LEU B1817     -34.627 -54.168 -32.418  1.00  0.710          H  
ATOM  27972 2HD1 LEU B1817     -35.848 -52.877 -32.537  1.00  0.710          H  
ATOM  27973 3HD1 LEU B1817     -34.521 -52.963 -33.724  1.00  0.710          H  
ATOM  27974 1HD2 LEU B1817     -32.285 -53.612 -31.690  1.00  0.710          H  
ATOM  27975 2HD2 LEU B1817     -32.148 -52.405 -32.989  1.00  0.710          H  
ATOM  27976 3HD2 LEU B1817     -31.847 -51.946 -31.301  1.00  0.710          H  
ATOM  27977  N   PRO B1818     -33.139 -47.714 -32.691  1.00  0.420          N  
ATOM  27978  CA  PRO B1818     -33.445 -46.409 -33.261  1.00  0.420          C  
ATOM  27979  C   PRO B1818     -34.810 -46.432 -33.948  1.00  0.410          C  
ATOM  27980  O   PRO B1818     -35.517 -45.430 -34.003  1.00  0.410          O  
ATOM  27981  CB  PRO B1818     -32.287 -46.202 -34.250  1.00  0.630          C  
ATOM  27982  CG  PRO B1818     -31.764 -47.603 -34.547  1.00  0.630          C  
ATOM  27983  CD  PRO B1818     -31.943 -48.371 -33.258  1.00  0.630          C  
ATOM  27984  HA  PRO B1818     -33.433 -45.647 -32.470  1.00  0.500          H  
ATOM  27985 1HB  PRO B1818     -32.648 -45.678 -35.149  1.00  0.760          H  
ATOM  27986 2HB  PRO B1818     -31.518 -45.570 -33.802  1.00  0.760          H  
ATOM  27987 1HG  PRO B1818     -32.333 -48.045 -35.389  1.00  0.760          H  
ATOM  27988 2HG  PRO B1818     -30.720 -47.557 -34.875  1.00  0.760          H  
ATOM  27989 1HD  PRO B1818     -32.106 -49.417 -33.508  1.00  0.760          H  
ATOM  27990 2HD  PRO B1818     -31.080 -48.241 -32.595  1.00  0.760          H  
ATOM  27991  N   ASP B1819     -35.244 -47.622 -34.355  1.00  0.410          N  
ATOM  27992  CA  ASP B1819     -36.524 -47.840 -35.003  1.00  0.410          C  
ATOM  27993  C   ASP B1819     -37.692 -47.627 -34.044  1.00  0.420          C  
ATOM  27994  O   ASP B1819     -38.842 -47.514 -34.473  1.00  0.480          O  
ATOM  27995  CB  ASP B1819     -36.586 -49.266 -35.543  1.00  0.570          C  
ATOM  27996  CG  ASP B1819     -35.651 -49.518 -36.727  1.00  0.570          C  
ATOM  27997  OD1 ASP B1819     -35.188 -48.583 -37.336  1.00  0.570          O  
ATOM  27998  OD2 ASP B1819     -35.390 -50.662 -36.988  1.00  0.570          O  
ATOM  27999  H   ASP B1819     -34.629 -48.420 -34.312  1.00  0.490          H  
ATOM  28000  HA  ASP B1819     -36.619 -47.135 -35.830  1.00  0.490          H  
ATOM  28001 1HB  ASP B1819     -36.332 -49.962 -34.742  1.00  0.690          H  
ATOM  28002 2HB  ASP B1819     -37.609 -49.488 -35.850  1.00  0.690          H  
ATOM  28003  N   ASP B1820     -37.407 -47.619 -32.737  1.00  0.380          N  
ATOM  28004  CA  ASP B1820     -38.423 -47.485 -31.708  1.00  0.380          C  
ATOM  28005  C   ASP B1820     -38.786 -46.023 -31.541  1.00  0.370          C  
ATOM  28006  O   ASP B1820     -39.813 -45.691 -30.963  1.00  0.370          O  
ATOM  28007  CB  ASP B1820     -37.919 -48.015 -30.356  1.00  0.530          C  
ATOM  28008  CG  ASP B1820     -37.625 -49.538 -30.322  1.00  0.530          C  
ATOM  28009  OD1 ASP B1820     -38.143 -50.266 -31.143  1.00  0.530          O  
ATOM  28010  OD2 ASP B1820     -36.858 -49.967 -29.434  1.00  0.530          O  
ATOM  28011  H   ASP B1820     -36.439 -47.686 -32.426  1.00  0.460          H  
ATOM  28012  HA  ASP B1820     -39.305 -48.045 -32.010  1.00  0.460          H  
ATOM  28013 1HB  ASP B1820     -37.021 -47.482 -30.081  1.00  0.640          H  
ATOM  28014 2HB  ASP B1820     -38.663 -47.794 -29.589  1.00  0.640          H  
ATOM  28015  N   ILE B1821     -37.954 -45.118 -32.061  1.00  0.370          N  
ATOM  28016  CA  ILE B1821     -38.190 -43.690 -31.898  1.00  0.390          C  
ATOM  28017  C   ILE B1821     -39.515 -43.364 -32.581  1.00  0.370          C  
ATOM  28018  O   ILE B1821     -40.316 -42.573 -32.085  1.00  0.390          O  
ATOM  28019  CB  ILE B1821     -37.017 -42.844 -32.426  1.00  0.540          C  
ATOM  28020  CG1 ILE B1821     -35.758 -43.083 -31.558  1.00  0.540          C  
ATOM  28021  CG2 ILE B1821     -37.402 -41.411 -32.273  1.00  0.540          C  
ATOM  28022  CD1 ILE B1821     -34.481 -42.579 -32.110  1.00  0.540          C  
ATOM  28023  H   ILE B1821     -37.132 -45.419 -32.597  1.00  0.440          H  
ATOM  28024  HA  ILE B1821     -38.303 -43.466 -30.841  1.00  0.470          H  
ATOM  28025  HB  ILE B1821     -36.800 -43.087 -33.468  1.00  0.650          H  
ATOM  28026 1HG1 ILE B1821     -35.907 -42.594 -30.604  1.00  0.650          H  
ATOM  28027 2HG1 ILE B1821     -35.640 -44.153 -31.405  1.00  0.650          H  
ATOM  28028 1HG2 ILE B1821     -36.614 -40.765 -32.621  1.00  0.650          H  
ATOM  28029 2HG2 ILE B1821     -38.270 -41.237 -32.842  1.00  0.650          H  
ATOM  28030 3HG2 ILE B1821     -37.610 -41.192 -31.226  1.00  0.650          H  
ATOM  28031 1HD1 ILE B1821     -33.685 -42.813 -31.403  1.00  0.650          H  
ATOM  28032 2HD1 ILE B1821     -34.291 -43.080 -33.062  1.00  0.650          H  
ATOM  28033 3HD1 ILE B1821     -34.521 -41.516 -32.265  1.00  0.650          H  
ATOM  28034  N   ASN B1822     -39.741 -43.991 -33.727  1.00  0.360          N  
ATOM  28035  CA  ASN B1822     -40.912 -43.815 -34.568  1.00  0.380          C  
ATOM  28036  C   ASN B1822     -42.222 -44.273 -33.909  1.00  0.360          C  
ATOM  28037  O   ASN B1822     -43.301 -44.036 -34.454  1.00  0.380          O  
ATOM  28038  CB  ASN B1822     -40.699 -44.580 -35.851  1.00  0.520          C  
ATOM  28039  CG  ASN B1822     -39.642 -43.970 -36.717  1.00  0.520          C  
ATOM  28040  OD1 ASN B1822     -39.344 -42.778 -36.644  1.00  0.520          O  
ATOM  28041  ND2 ASN B1822     -39.046 -44.784 -37.542  1.00  0.520          N  
ATOM  28042  H   ASN B1822     -39.027 -44.629 -34.055  1.00  0.430          H  
ATOM  28043  HA  ASN B1822     -41.015 -42.761 -34.797  1.00  0.460          H  
ATOM  28044 1HB  ASN B1822     -40.409 -45.607 -35.611  1.00  0.630          H  
ATOM  28045 2HB  ASN B1822     -41.632 -44.625 -36.410  1.00  0.630          H  
ATOM  28046 1HD2 ASN B1822     -38.321 -44.448 -38.144  1.00  0.630          H  
ATOM  28047 2HD2 ASN B1822     -39.305 -45.751 -37.569  1.00  0.630          H  
ATOM  28048  N   LEU B1823     -42.145 -44.944 -32.753  1.00  0.370          N  
ATOM  28049  CA  LEU B1823     -43.336 -45.394 -32.051  1.00  0.360          C  
ATOM  28050  C   LEU B1823     -43.890 -44.298 -31.163  1.00  0.330          C  
ATOM  28051  O   LEU B1823     -45.004 -44.416 -30.651  1.00  0.330          O  
ATOM  28052  CB  LEU B1823     -42.992 -46.571 -31.129  1.00  0.510          C  
ATOM  28053  CG  LEU B1823     -42.458 -47.853 -31.777  1.00  0.510          C  
ATOM  28054  CD1 LEU B1823     -42.026 -48.797 -30.660  1.00  0.510          C  
ATOM  28055  CD2 LEU B1823     -43.527 -48.503 -32.646  1.00  0.510          C  
ATOM  28056  H   LEU B1823     -41.242 -45.125 -32.312  1.00  0.440          H  
ATOM  28057  HA  LEU B1823     -44.097 -45.666 -32.776  1.00  0.430          H  
ATOM  28058 1HB  LEU B1823     -42.244 -46.226 -30.410  1.00  0.610          H  
ATOM  28059 2HB  LEU B1823     -43.889 -46.833 -30.572  1.00  0.610          H  
ATOM  28060  HG  LEU B1823     -41.592 -47.618 -32.392  1.00  0.610          H  
ATOM  28061 1HD1 LEU B1823     -41.621 -49.717 -31.089  1.00  0.610          H  
ATOM  28062 2HD1 LEU B1823     -41.252 -48.314 -30.053  1.00  0.610          H  
ATOM  28063 3HD1 LEU B1823     -42.887 -49.027 -30.042  1.00  0.610          H  
ATOM  28064 1HD2 LEU B1823     -43.123 -49.415 -33.085  1.00  0.610          H  
ATOM  28065 2HD2 LEU B1823     -44.399 -48.747 -32.037  1.00  0.610          H  
ATOM  28066 3HD2 LEU B1823     -43.820 -47.826 -33.443  1.00  0.610          H  
ATOM  28067  N   TRP B1824     -43.097 -43.255 -30.933  1.00  0.310          N  
ATOM  28068  CA  TRP B1824     -43.498 -42.195 -30.029  1.00  0.300          C  
ATOM  28069  C   TRP B1824     -44.250 -41.096 -30.774  1.00  0.300          C  
ATOM  28070  O   TRP B1824     -43.879 -40.704 -31.890  1.00  0.290          O  
ATOM  28071  CB  TRP B1824     -42.252 -41.706 -29.277  1.00  0.420          C  
ATOM  28072  CG  TRP B1824     -41.778 -42.792 -28.313  1.00  0.420          C  
ATOM  28073  CD1 TRP B1824     -40.864 -43.783 -28.573  1.00  0.420          C  
ATOM  28074  CD2 TRP B1824     -42.211 -43.005 -26.949  1.00  0.420          C  
ATOM  28075  NE1 TRP B1824     -40.731 -44.608 -27.479  1.00  0.420          N  
ATOM  28076  CE2 TRP B1824     -41.554 -44.150 -26.485  1.00  0.420          C  
ATOM  28077  CE3 TRP B1824     -43.109 -42.336 -26.093  1.00  0.420          C  
ATOM  28078  CZ2 TRP B1824     -41.776 -44.647 -25.236  1.00  0.420          C  
ATOM  28079  CZ3 TRP B1824     -43.314 -42.848 -24.819  1.00  0.420          C  
ATOM  28080  CH2 TRP B1824     -42.667 -43.978 -24.413  1.00  0.420          C  
ATOM  28081  H   TRP B1824     -42.190 -43.179 -31.406  1.00  0.370          H  
ATOM  28082  HA  TRP B1824     -44.176 -42.618 -29.288  1.00  0.360          H  
ATOM  28083 1HB  TRP B1824     -41.449 -41.488 -29.986  1.00  0.510          H  
ATOM  28084 2HB  TRP B1824     -42.475 -40.799 -28.722  1.00  0.510          H  
ATOM  28085  HD1 TRP B1824     -40.344 -43.907 -29.510  1.00  0.510          H  
ATOM  28086  HE1 TRP B1824     -40.110 -45.457 -27.405  1.00  0.510          H  
ATOM  28087  HE3 TRP B1824     -43.632 -41.443 -26.425  1.00  0.510          H  
ATOM  28088  HZ2 TRP B1824     -41.281 -45.540 -24.904  1.00  0.510          H  
ATOM  28089  HZ3 TRP B1824     -44.005 -42.334 -24.159  1.00  0.510          H  
ATOM  28090  HH2 TRP B1824     -42.849 -44.367 -23.433  1.00  0.510          H  
ATOM  28091  N   TYR B1825     -45.308 -40.591 -30.134  1.00  0.310          N  
ATOM  28092  CA  TYR B1825     -46.151 -39.537 -30.693  1.00  0.330          C  
ATOM  28093  C   TYR B1825     -46.218 -38.299 -29.817  1.00  0.310          C  
ATOM  28094  O   TYR B1825     -46.176 -38.379 -28.587  1.00  0.300          O  
ATOM  28095  CB  TYR B1825     -47.579 -40.042 -30.883  1.00  0.450          C  
ATOM  28096  CG  TYR B1825     -47.776 -41.124 -31.887  1.00  0.450          C  
ATOM  28097  CD1 TYR B1825     -47.419 -42.425 -31.597  1.00  0.450          C  
ATOM  28098  CD2 TYR B1825     -48.380 -40.827 -33.086  1.00  0.450          C  
ATOM  28099  CE1 TYR B1825     -47.637 -43.415 -32.515  1.00  0.450          C  
ATOM  28100  CE2 TYR B1825     -48.612 -41.814 -34.003  1.00  0.450          C  
ATOM  28101  CZ  TYR B1825     -48.236 -43.108 -33.725  1.00  0.450          C  
ATOM  28102  OH  TYR B1825     -48.468 -44.107 -34.644  1.00  0.450          O  
ATOM  28103  H   TYR B1825     -45.551 -40.968 -29.228  1.00  0.370          H  
ATOM  28104  HA  TYR B1825     -45.739 -39.235 -31.651  1.00  0.400          H  
ATOM  28105 1HB  TYR B1825     -47.979 -40.388 -29.927  1.00  0.540          H  
ATOM  28106 2HB  TYR B1825     -48.179 -39.201 -31.204  1.00  0.540          H  
ATOM  28107  HD1 TYR B1825     -46.959 -42.674 -30.643  1.00  0.540          H  
ATOM  28108  HD2 TYR B1825     -48.680 -39.810 -33.305  1.00  0.540          H  
ATOM  28109  HE1 TYR B1825     -47.344 -44.439 -32.281  1.00  0.540          H  
ATOM  28110  HE2 TYR B1825     -49.092 -41.575 -34.950  1.00  0.540          H  
ATOM  28111  HH  TYR B1825     -48.108 -44.934 -34.312  1.00  0.540          H  
ATOM  28112  N   VAL B1826     -46.410 -37.160 -30.470  1.00  0.330          N  
ATOM  28113  CA  VAL B1826     -46.585 -35.882 -29.798  1.00  0.330          C  
ATOM  28114  C   VAL B1826     -47.931 -35.281 -30.214  1.00  0.350          C  
ATOM  28115  O   VAL B1826     -48.280 -35.294 -31.390  1.00  0.390          O  
ATOM  28116  CB  VAL B1826     -45.428 -34.924 -30.173  1.00  0.460          C  
ATOM  28117  CG1 VAL B1826     -45.584 -33.577 -29.463  1.00  0.460          C  
ATOM  28118  CG2 VAL B1826     -44.101 -35.560 -29.812  1.00  0.460          C  
ATOM  28119  H   VAL B1826     -46.400 -37.190 -31.494  1.00  0.400          H  
ATOM  28120  HA  VAL B1826     -46.579 -36.040 -28.721  1.00  0.400          H  
ATOM  28121  HB  VAL B1826     -45.457 -34.736 -31.251  1.00  0.550          H  
ATOM  28122 1HG1 VAL B1826     -44.759 -32.924 -29.742  1.00  0.550          H  
ATOM  28123 2HG1 VAL B1826     -46.527 -33.099 -29.732  1.00  0.550          H  
ATOM  28124 3HG1 VAL B1826     -45.558 -33.740 -28.388  1.00  0.550          H  
ATOM  28125 1HG2 VAL B1826     -43.308 -34.899 -30.098  1.00  0.550          H  
ATOM  28126 2HG2 VAL B1826     -44.068 -35.740 -28.740  1.00  0.550          H  
ATOM  28127 3HG2 VAL B1826     -43.983 -36.502 -30.339  1.00  0.550          H  
ATOM  28128  N   ARG B1827     -48.724 -34.814 -29.262  1.00  0.410          N  
ATOM  28129  CA  ARG B1827     -50.017 -34.230 -29.613  1.00  0.420          C  
ATOM  28130  C   ARG B1827     -49.840 -32.797 -30.120  1.00  0.470          C  
ATOM  28131  O   ARG B1827     -49.127 -32.010 -29.494  1.00  0.520          O  
ATOM  28132  CB  ARG B1827     -50.961 -34.256 -28.422  1.00  0.580          C  
ATOM  28133  CG  ARG B1827     -52.382 -33.816 -28.739  1.00  0.580          C  
ATOM  28134  CD  ARG B1827     -53.318 -34.013 -27.595  1.00  0.580          C  
ATOM  28135  NE  ARG B1827     -52.960 -33.185 -26.437  1.00  0.580          N  
ATOM  28136  CZ  ARG B1827     -52.435 -33.638 -25.261  1.00  0.580          C  
ATOM  28137  NH1 ARG B1827     -52.226 -34.928 -25.043  1.00  0.580          N  
ATOM  28138  NH2 ARG B1827     -52.125 -32.769 -24.300  1.00  0.580          N  
ATOM  28139  H   ARG B1827     -48.419 -34.836 -28.301  1.00  0.490          H  
ATOM  28140  HA  ARG B1827     -50.461 -34.822 -30.406  1.00  0.500          H  
ATOM  28141 1HB  ARG B1827     -50.992 -35.243 -27.981  1.00  0.700          H  
ATOM  28142 2HB  ARG B1827     -50.577 -33.582 -27.661  1.00  0.700          H  
ATOM  28143 1HG  ARG B1827     -52.388 -32.758 -29.000  1.00  0.700          H  
ATOM  28144 2HG  ARG B1827     -52.753 -34.399 -29.586  1.00  0.700          H  
ATOM  28145 1HD  ARG B1827     -54.323 -33.740 -27.909  1.00  0.700          H  
ATOM  28146 2HD  ARG B1827     -53.314 -35.056 -27.309  1.00  0.700          H  
ATOM  28147  HE  ARG B1827     -53.092 -32.185 -26.531  1.00  0.700          H  
ATOM  28148 1HH1 ARG B1827     -52.487 -35.652 -25.720  1.00  0.700          H  
ATOM  28149 2HH1 ARG B1827     -51.808 -35.223 -24.155  1.00  0.700          H  
ATOM  28150 1HH2 ARG B1827     -52.275 -31.782 -24.434  1.00  0.700          H  
ATOM  28151 2HH2 ARG B1827     -51.743 -33.121 -23.396  1.00  0.700          H  
ATOM  28152  N   ASN B1828     -50.489 -32.457 -31.241  1.00  0.470          N  
ATOM  28153  CA  ASN B1828     -50.394 -31.098 -31.783  1.00  0.500          C  
ATOM  28154  C   ASN B1828     -51.459 -30.148 -31.222  1.00  0.520          C  
ATOM  28155  O   ASN B1828     -52.358 -30.543 -30.471  1.00  0.510          O  
ATOM  28156  CB  ASN B1828     -50.438 -31.103 -33.312  1.00  0.690          C  
ATOM  28157  CG  ASN B1828     -51.713 -31.584 -33.909  1.00  0.690          C  
ATOM  28158  OD1 ASN B1828     -52.709 -31.770 -33.201  1.00  0.690          O  
ATOM  28159  ND2 ASN B1828     -51.713 -31.741 -35.210  1.00  0.690          N  
ATOM  28160  H   ASN B1828     -51.060 -33.168 -31.712  1.00  0.560          H  
ATOM  28161  HA  ASN B1828     -49.426 -30.686 -31.493  1.00  0.600          H  
ATOM  28162 1HB  ASN B1828     -50.265 -30.112 -33.684  1.00  0.830          H  
ATOM  28163 2HB  ASN B1828     -49.646 -31.725 -33.692  1.00  0.830          H  
ATOM  28164 1HD2 ASN B1828     -52.535 -32.040 -35.692  1.00  0.830          H  
ATOM  28165 2HD2 ASN B1828     -50.872 -31.491 -35.732  1.00  0.830          H  
ATOM  28166  N   LYS B1829     -51.413 -28.894 -31.678  1.00  0.550          N  
ATOM  28167  CA  LYS B1829     -52.356 -27.852 -31.269  1.00  0.570          C  
ATOM  28168  C   LYS B1829     -53.807 -28.171 -31.639  1.00  0.580          C  
ATOM  28169  O   LYS B1829     -54.740 -27.645 -31.034  1.00  0.590          O  
ATOM  28170  CB  LYS B1829     -51.971 -26.513 -31.918  1.00  0.790          C  
ATOM  28171  CG  LYS B1829     -52.276 -26.422 -33.428  1.00  0.790          C  
ATOM  28172  CD  LYS B1829     -51.814 -25.100 -34.046  1.00  0.790          C  
ATOM  28173  CE  LYS B1829     -52.114 -25.033 -35.567  1.00  0.790          C  
ATOM  28174  NZ  LYS B1829     -53.600 -24.946 -35.885  1.00  0.790          N  
ATOM  28175  H   LYS B1829     -50.614 -28.633 -32.261  1.00  0.660          H  
ATOM  28176  HA  LYS B1829     -52.300 -27.751 -30.185  1.00  0.680          H  
ATOM  28177 1HB  LYS B1829     -52.499 -25.702 -31.419  1.00  0.950          H  
ATOM  28178 2HB  LYS B1829     -50.901 -26.344 -31.784  1.00  0.950          H  
ATOM  28179 1HG  LYS B1829     -51.832 -27.262 -33.954  1.00  0.950          H  
ATOM  28180 2HG  LYS B1829     -53.349 -26.469 -33.560  1.00  0.950          H  
ATOM  28181 1HD  LYS B1829     -52.323 -24.274 -33.547  1.00  0.950          H  
ATOM  28182 2HD  LYS B1829     -50.741 -24.987 -33.896  1.00  0.950          H  
ATOM  28183 1HE  LYS B1829     -51.617 -24.157 -35.977  1.00  0.950          H  
ATOM  28184 2HE  LYS B1829     -51.708 -25.926 -36.046  1.00  0.950          H  
ATOM  28185 1HZ  LYS B1829     -53.722 -24.903 -36.883  1.00  0.950          H  
ATOM  28186 2HZ  LYS B1829     -54.127 -25.778 -35.537  1.00  0.950          H  
ATOM  28187 3HZ  LYS B1829     -53.992 -24.122 -35.467  1.00  0.950          H  
ATOM  28188  N   ASP B1830     -53.990 -29.025 -32.645  1.00  0.580          N  
ATOM  28189  CA  ASP B1830     -55.308 -29.391 -33.141  1.00  0.590          C  
ATOM  28190  C   ASP B1830     -55.831 -30.674 -32.483  1.00  0.570          C  
ATOM  28191  O   ASP B1830     -56.906 -31.166 -32.830  1.00  0.590          O  
ATOM  28192  CB  ASP B1830     -55.258 -29.581 -34.661  1.00  0.820          C  
ATOM  28193  CG  ASP B1830     -54.914 -28.290 -35.458  1.00  0.820          C  
ATOM  28194  OD1 ASP B1830     -55.179 -27.183 -35.018  1.00  0.820          O  
ATOM  28195  OD2 ASP B1830     -54.361 -28.435 -36.513  1.00  0.820          O  
ATOM  28196  H   ASP B1830     -53.169 -29.423 -33.081  1.00  0.700          H  
ATOM  28197  HA  ASP B1830     -56.000 -28.582 -32.911  1.00  0.710          H  
ATOM  28198 1HB  ASP B1830     -54.515 -30.340 -34.898  1.00  0.990          H  
ATOM  28199 2HB  ASP B1830     -56.222 -29.956 -35.006  1.00  0.990          H  
ATOM  28200  N   GLY B1831     -55.065 -31.226 -31.540  1.00  0.550          N  
ATOM  28201  CA  GLY B1831     -55.430 -32.440 -30.816  1.00  0.530          C  
ATOM  28202  C   GLY B1831     -55.080 -33.772 -31.497  1.00  0.520          C  
ATOM  28203  O   GLY B1831     -55.437 -34.834 -30.983  1.00  0.500          O  
ATOM  28204  H   GLY B1831     -54.177 -30.787 -31.285  1.00  0.660          H  
ATOM  28205 1HA  GLY B1831     -54.944 -32.404 -29.844  1.00  0.640          H  
ATOM  28206 2HA  GLY B1831     -56.500 -32.415 -30.619  1.00  0.640          H  
ATOM  28207  N   GLY B1832     -54.429 -33.738 -32.653  1.00  0.530          N  
ATOM  28208  CA  GLY B1832     -54.075 -34.961 -33.360  1.00  0.520          C  
ATOM  28209  C   GLY B1832     -52.751 -35.506 -32.849  1.00  0.480          C  
ATOM  28210  O   GLY B1832     -51.915 -34.753 -32.339  1.00  0.460          O  
ATOM  28211  H   GLY B1832     -54.140 -32.843 -33.025  1.00  0.640          H  
ATOM  28212 1HA  GLY B1832     -54.861 -35.705 -33.229  1.00  0.620          H  
ATOM  28213 2HA  GLY B1832     -53.999 -34.752 -34.427  1.00  0.620          H  
ATOM  28214  N   MET B1833     -52.526 -36.811 -33.014  1.00  0.480          N  
ATOM  28215  CA  MET B1833     -51.239 -37.367 -32.605  1.00  0.440          C  
ATOM  28216  C   MET B1833     -50.311 -37.428 -33.793  1.00  0.450          C  
ATOM  28217  O   MET B1833     -50.678 -37.941 -34.853  1.00  0.500          O  
ATOM  28218  CB  MET B1833     -51.410 -38.736 -31.970  1.00  0.630          C  
ATOM  28219  CG  MET B1833     -52.311 -38.732 -30.766  1.00  0.630          C  
ATOM  28220  SD  MET B1833     -51.756 -37.605 -29.465  1.00  0.630          S  
ATOM  28221  CE  MET B1833     -50.264 -38.332 -28.817  1.00  0.630          C  
ATOM  28222  H   MET B1833     -53.233 -37.400 -33.433  1.00  0.580          H  
ATOM  28223  HA  MET B1833     -50.776 -36.705 -31.876  1.00  0.530          H  
ATOM  28224 1HB  MET B1833     -51.824 -39.433 -32.695  1.00  0.760          H  
ATOM  28225 2HB  MET B1833     -50.453 -39.125 -31.671  1.00  0.760          H  
ATOM  28226 1HG  MET B1833     -53.317 -38.446 -31.061  1.00  0.760          H  
ATOM  28227 2HG  MET B1833     -52.351 -39.744 -30.351  1.00  0.760          H  
ATOM  28228 1HE  MET B1833     -49.883 -37.717 -28.013  1.00  0.760          H  
ATOM  28229 2HE  MET B1833     -50.473 -39.332 -28.429  1.00  0.760          H  
ATOM  28230 3HE  MET B1833     -49.526 -38.386 -29.590  1.00  0.760          H  
ATOM  28231  N   VAL B1834     -49.101 -36.933 -33.605  1.00  0.420          N  
ATOM  28232  CA  VAL B1834     -48.123 -36.900 -34.657  1.00  0.420          C  
ATOM  28233  C   VAL B1834     -46.900 -37.758 -34.309  1.00  0.400          C  
ATOM  28234  O   VAL B1834     -46.232 -37.474 -33.315  1.00  0.370          O  
ATOM  28235  CB  VAL B1834     -47.687 -35.438 -34.825  1.00  0.590          C  
ATOM  28236  CG1 VAL B1834     -46.680 -35.332 -35.864  1.00  0.590          C  
ATOM  28237  CG2 VAL B1834     -48.905 -34.561 -35.150  1.00  0.590          C  
ATOM  28238  H   VAL B1834     -48.870 -36.497 -32.708  1.00  0.500          H  
ATOM  28239  HA  VAL B1834     -48.611 -37.226 -35.565  1.00  0.500          H  
ATOM  28240  HB  VAL B1834     -47.234 -35.094 -33.889  1.00  0.710          H  
ATOM  28241 1HG1 VAL B1834     -46.386 -34.308 -35.921  1.00  0.710          H  
ATOM  28242 2HG1 VAL B1834     -45.822 -35.943 -35.618  1.00  0.710          H  
ATOM  28243 3HG1 VAL B1834     -47.099 -35.658 -36.811  1.00  0.710          H  
ATOM  28244 1HG2 VAL B1834     -48.599 -33.526 -35.257  1.00  0.710          H  
ATOM  28245 2HG2 VAL B1834     -49.359 -34.899 -36.078  1.00  0.710          H  
ATOM  28246 3HG2 VAL B1834     -49.642 -34.627 -34.345  1.00  0.710          H  
ATOM  28247  N   PRO B1835     -46.565 -38.794 -35.091  1.00  0.420          N  
ATOM  28248  CA  PRO B1835     -45.444 -39.676 -34.836  1.00  0.410          C  
ATOM  28249  C   PRO B1835     -44.153 -38.928 -35.070  1.00  0.410          C  
ATOM  28250  O   PRO B1835     -44.083 -38.133 -36.000  1.00  0.440          O  
ATOM  28251  CB  PRO B1835     -45.657 -40.799 -35.859  1.00  0.610          C  
ATOM  28252  CG  PRO B1835     -46.441 -40.158 -36.988  1.00  0.610          C  
ATOM  28253  CD  PRO B1835     -47.312 -39.094 -36.327  1.00  0.610          C  
ATOM  28254  HA  PRO B1835     -45.494 -40.070 -33.813  1.00  0.490          H  
ATOM  28255 1HB  PRO B1835     -44.679 -41.177 -36.194  1.00  0.740          H  
ATOM  28256 2HB  PRO B1835     -46.166 -41.647 -35.394  1.00  0.740          H  
ATOM  28257 1HG  PRO B1835     -45.744 -39.744 -37.732  1.00  0.740          H  
ATOM  28258 2HG  PRO B1835     -47.035 -40.923 -37.510  1.00  0.740          H  
ATOM  28259 1HD  PRO B1835     -47.335 -38.224 -36.993  1.00  0.740          H  
ATOM  28260 2HD  PRO B1835     -48.321 -39.482 -36.099  1.00  0.740          H  
ATOM  28261  N   PHE B1836     -43.102 -39.284 -34.344  1.00  0.400          N  
ATOM  28262  CA  PHE B1836     -41.765 -38.712 -34.542  1.00  0.430          C  
ATOM  28263  C   PHE B1836     -41.378 -38.501 -35.993  1.00  0.410          C  
ATOM  28264  O   PHE B1836     -40.993 -37.395 -36.377  1.00  0.400          O  
ATOM  28265  CB  PHE B1836     -40.719 -39.613 -33.920  1.00  0.590          C  
ATOM  28266  CG  PHE B1836     -39.300 -39.222 -34.178  1.00  0.590          C  
ATOM  28267  CD1 PHE B1836     -38.645 -38.290 -33.401  1.00  0.590          C  
ATOM  28268  CD2 PHE B1836     -38.597 -39.842 -35.212  1.00  0.590          C  
ATOM  28269  CE1 PHE B1836     -37.321 -38.006 -33.645  1.00  0.590          C  
ATOM  28270  CE2 PHE B1836     -37.293 -39.559 -35.460  1.00  0.590          C  
ATOM  28271  CZ  PHE B1836     -36.644 -38.657 -34.686  1.00  0.590          C  
ATOM  28272  H   PHE B1836     -43.254 -39.944 -33.573  1.00  0.480          H  
ATOM  28273  HA  PHE B1836     -41.736 -37.749 -34.041  1.00  0.520          H  
ATOM  28274 1HB  PHE B1836     -40.871 -39.652 -32.840  1.00  0.710          H  
ATOM  28275 2HB  PHE B1836     -40.855 -40.613 -34.279  1.00  0.710          H  
ATOM  28276  HD1 PHE B1836     -39.177 -37.798 -32.589  1.00  0.710          H  
ATOM  28277  HD2 PHE B1836     -39.101 -40.573 -35.823  1.00  0.710          H  
ATOM  28278  HE1 PHE B1836     -36.814 -37.284 -33.027  1.00  0.710          H  
ATOM  28279  HE2 PHE B1836     -36.769 -40.062 -36.273  1.00  0.710          H  
ATOM  28280  HZ  PHE B1836     -35.606 -38.458 -34.898  1.00  0.710          H  
ATOM  28281  N   SER B1837     -41.526 -39.548 -36.809  1.00  0.420          N  
ATOM  28282  CA  SER B1837     -41.084 -39.538 -38.204  1.00  0.410          C  
ATOM  28283  C   SER B1837     -41.756 -38.466 -39.059  1.00  0.420          C  
ATOM  28284  O   SER B1837     -41.266 -38.131 -40.140  1.00  0.430          O  
ATOM  28285  CB  SER B1837     -41.340 -40.894 -38.830  1.00  0.580          C  
ATOM  28286  OG  SER B1837     -42.714 -41.153 -38.935  1.00  0.580          O  
ATOM  28287  H   SER B1837     -41.908 -40.404 -36.434  1.00  0.500          H  
ATOM  28288  HA  SER B1837     -40.007 -39.348 -38.211  1.00  0.490          H  
ATOM  28289 1HB  SER B1837     -40.881 -40.930 -39.816  1.00  0.690          H  
ATOM  28290 2HB  SER B1837     -40.878 -41.655 -38.230  1.00  0.690          H  
ATOM  28291  HG  SER B1837     -42.788 -42.019 -39.350  1.00  0.690          H  
ATOM  28292  N   ALA B1838     -42.889 -37.942 -38.594  1.00  0.440          N  
ATOM  28293  CA  ALA B1838     -43.631 -36.899 -39.272  1.00  0.460          C  
ATOM  28294  C   ALA B1838     -42.824 -35.608 -39.375  1.00  0.450          C  
ATOM  28295  O   ALA B1838     -42.996 -34.836 -40.323  1.00  0.470          O  
ATOM  28296  CB  ALA B1838     -44.920 -36.617 -38.539  1.00  0.640          C  
ATOM  28297  H   ALA B1838     -43.219 -38.239 -37.676  1.00  0.530          H  
ATOM  28298  HA  ALA B1838     -43.854 -37.249 -40.278  1.00  0.550          H  
ATOM  28299 1HB  ALA B1838     -45.485 -35.854 -39.061  1.00  0.760          H  
ATOM  28300 2HB  ALA B1838     -45.503 -37.521 -38.475  1.00  0.760          H  
ATOM  28301 3HB  ALA B1838     -44.664 -36.274 -37.554  1.00  0.760          H  
ATOM  28302  N   PHE B1839     -41.985 -35.333 -38.367  1.00  0.410          N  
ATOM  28303  CA  PHE B1839     -41.214 -34.098 -38.300  1.00  0.400          C  
ATOM  28304  C   PHE B1839     -39.734 -34.284 -37.999  1.00  0.390          C  
ATOM  28305  O   PHE B1839     -39.076 -33.323 -37.582  1.00  0.460          O  
ATOM  28306  CB  PHE B1839     -41.822 -33.166 -37.241  1.00  0.560          C  
ATOM  28307  CG  PHE B1839     -41.985 -33.848 -35.890  1.00  0.560          C  
ATOM  28308  CD1 PHE B1839     -40.924 -34.015 -35.023  1.00  0.560          C  
ATOM  28309  CD2 PHE B1839     -43.231 -34.318 -35.496  1.00  0.560          C  
ATOM  28310  CE1 PHE B1839     -41.091 -34.657 -33.823  1.00  0.560          C  
ATOM  28311  CE2 PHE B1839     -43.405 -34.951 -34.276  1.00  0.560          C  
ATOM  28312  CZ  PHE B1839     -42.333 -35.124 -33.448  1.00  0.560          C  
ATOM  28313  H   PHE B1839     -41.845 -36.003 -37.600  1.00  0.490          H  
ATOM  28314  HA  PHE B1839     -41.286 -33.607 -39.266  1.00  0.480          H  
ATOM  28315 1HB  PHE B1839     -41.193 -32.285 -37.114  1.00  0.680          H  
ATOM  28316 2HB  PHE B1839     -42.776 -32.829 -37.572  1.00  0.680          H  
ATOM  28317  HD1 PHE B1839     -39.943 -33.647 -35.300  1.00  0.680          H  
ATOM  28318  HD2 PHE B1839     -44.072 -34.185 -36.168  1.00  0.680          H  
ATOM  28319  HE1 PHE B1839     -40.236 -34.791 -33.173  1.00  0.680          H  
ATOM  28320  HE2 PHE B1839     -44.386 -35.323 -33.972  1.00  0.680          H  
ATOM  28321  HZ  PHE B1839     -42.463 -35.629 -32.493  1.00  0.680          H  
ATOM  28322  N   ALA B1840     -39.197 -35.484 -38.173  1.00  0.360          N  
ATOM  28323  CA  ALA B1840     -37.801 -35.671 -37.828  1.00  0.350          C  
ATOM  28324  C   ALA B1840     -37.153 -36.855 -38.529  1.00  0.340          C  
ATOM  28325  O   ALA B1840     -37.784 -37.850 -38.893  1.00  0.370          O  
ATOM  28326  CB  ALA B1840     -37.680 -35.845 -36.328  1.00  0.490          C  
ATOM  28327  H   ALA B1840     -39.739 -36.258 -38.544  1.00  0.430          H  
ATOM  28328  HA  ALA B1840     -37.257 -34.778 -38.131  1.00  0.420          H  
ATOM  28329 1HB  ALA B1840     -36.630 -35.953 -36.062  1.00  0.590          H  
ATOM  28330 2HB  ALA B1840     -38.091 -34.989 -35.817  1.00  0.590          H  
ATOM  28331 3HB  ALA B1840     -38.233 -36.730 -36.048  1.00  0.590          H  
ATOM  28332  N   THR B1841     -35.851 -36.748 -38.690  1.00  0.330          N  
ATOM  28333  CA  THR B1841     -35.070 -37.843 -39.241  1.00  0.310          C  
ATOM  28334  C   THR B1841     -33.856 -38.096 -38.397  1.00  0.280          C  
ATOM  28335  O   THR B1841     -33.659 -37.440 -37.370  1.00  0.300          O  
ATOM  28336  CB  THR B1841     -34.653 -37.600 -40.695  1.00  0.440          C  
ATOM  28337  OG1 THR B1841     -34.116 -38.823 -41.206  1.00  0.440          O  
ATOM  28338  CG2 THR B1841     -33.612 -36.478 -40.799  1.00  0.440          C  
ATOM  28339  H   THR B1841     -35.405 -35.878 -38.386  1.00  0.400          H  
ATOM  28340  HA  THR B1841     -35.676 -38.749 -39.222  1.00  0.370          H  
ATOM  28341  HB  THR B1841     -35.534 -37.329 -41.276  1.00  0.530          H  
ATOM  28342  HG1 THR B1841     -34.014 -38.750 -42.164  1.00  0.530          H  
ATOM  28343 1HG2 THR B1841     -33.342 -36.336 -41.844  1.00  0.530          H  
ATOM  28344 2HG2 THR B1841     -34.043 -35.558 -40.410  1.00  0.530          H  
ATOM  28345 3HG2 THR B1841     -32.712 -36.719 -40.235  1.00  0.530          H  
ATOM  28346  N   SER B1842     -33.036 -39.045 -38.807  1.00  0.280          N  
ATOM  28347  CA  SER B1842     -31.845 -39.314 -38.019  1.00  0.300          C  
ATOM  28348  C   SER B1842     -30.700 -39.914 -38.817  1.00  0.290          C  
ATOM  28349  O   SER B1842     -30.880 -40.462 -39.910  1.00  0.310          O  
ATOM  28350  CB  SER B1842     -32.196 -40.216 -36.841  1.00  0.410          C  
ATOM  28351  OG  SER B1842     -32.586 -41.499 -37.259  1.00  0.410          O  
ATOM  28352  H   SER B1842     -33.241 -39.545 -39.670  1.00  0.340          H  
ATOM  28353  HA  SER B1842     -31.493 -38.362 -37.625  1.00  0.360          H  
ATOM  28354 1HB  SER B1842     -31.341 -40.286 -36.184  1.00  0.490          H  
ATOM  28355 2HB  SER B1842     -32.999 -39.761 -36.263  1.00  0.490          H  
ATOM  28356  HG  SER B1842     -32.796 -41.984 -36.459  1.00  0.490          H  
ATOM  28357  N   ARG B1843     -29.503 -39.805 -38.250  1.00  0.290          N  
ATOM  28358  CA  ARG B1843     -28.314 -40.381 -38.857  1.00  0.300          C  
ATOM  28359  C   ARG B1843     -27.298 -40.838 -37.824  1.00  0.290          C  
ATOM  28360  O   ARG B1843     -27.302 -40.390 -36.676  1.00  0.310          O  
ATOM  28361  CB  ARG B1843     -27.648 -39.379 -39.786  1.00  0.420          C  
ATOM  28362  CG  ARG B1843     -27.059 -38.158 -39.096  1.00  0.420          C  
ATOM  28363  CD  ARG B1843     -26.583 -37.149 -40.071  1.00  0.420          C  
ATOM  28364  NE  ARG B1843     -25.821 -36.092 -39.419  1.00  0.420          N  
ATOM  28365  CZ  ARG B1843     -26.310 -34.977 -38.842  1.00  0.420          C  
ATOM  28366  NH1 ARG B1843     -27.608 -34.715 -38.803  1.00  0.420          N  
ATOM  28367  NH2 ARG B1843     -25.447 -34.153 -38.290  1.00  0.420          N  
ATOM  28368  H   ARG B1843     -29.454 -39.303 -37.358  1.00  0.350          H  
ATOM  28369  HA  ARG B1843     -28.616 -41.250 -39.443  1.00  0.360          H  
ATOM  28370 1HB  ARG B1843     -26.841 -39.870 -40.328  1.00  0.500          H  
ATOM  28371 2HB  ARG B1843     -28.374 -39.028 -40.520  1.00  0.500          H  
ATOM  28372 1HG  ARG B1843     -27.824 -37.696 -38.467  1.00  0.500          H  
ATOM  28373 2HG  ARG B1843     -26.211 -38.452 -38.475  1.00  0.500          H  
ATOM  28374 1HD  ARG B1843     -25.930 -37.636 -40.795  1.00  0.500          H  
ATOM  28375 2HD  ARG B1843     -27.429 -36.703 -40.589  1.00  0.500          H  
ATOM  28376  HE  ARG B1843     -24.797 -36.210 -39.361  1.00  0.500          H  
ATOM  28377 1HH1 ARG B1843     -28.312 -35.328 -39.203  1.00  0.500          H  
ATOM  28378 2HH1 ARG B1843     -28.008 -33.895 -38.322  1.00  0.500          H  
ATOM  28379 1HH2 ARG B1843     -24.442 -34.407 -38.320  1.00  0.500          H  
ATOM  28380 2HH2 ARG B1843     -25.776 -33.321 -37.839  1.00  0.500          H  
ATOM  28381  N   TRP B1844     -26.424 -41.738 -38.230  1.00  0.410          N  
ATOM  28382  CA  TRP B1844     -25.354 -42.163 -37.349  1.00  0.420          C  
ATOM  28383  C   TRP B1844     -24.056 -41.413 -37.586  1.00  0.390          C  
ATOM  28384  O   TRP B1844     -23.633 -41.234 -38.732  1.00  0.430          O  
ATOM  28385  CB  TRP B1844     -25.126 -43.651 -37.513  1.00  0.580          C  
ATOM  28386  CG  TRP B1844     -26.207 -44.447 -36.920  1.00  0.580          C  
ATOM  28387  CD1 TRP B1844     -27.318 -44.928 -37.532  1.00  0.580          C  
ATOM  28388  CD2 TRP B1844     -26.268 -44.892 -35.560  1.00  0.580          C  
ATOM  28389  NE1 TRP B1844     -28.068 -45.640 -36.645  1.00  0.580          N  
ATOM  28390  CE2 TRP B1844     -27.431 -45.633 -35.426  1.00  0.580          C  
ATOM  28391  CE3 TRP B1844     -25.434 -44.730 -34.465  1.00  0.580          C  
ATOM  28392  CZ2 TRP B1844     -27.778 -46.222 -34.232  1.00  0.580          C  
ATOM  28393  CZ3 TRP B1844     -25.774 -45.316 -33.282  1.00  0.580          C  
ATOM  28394  CH2 TRP B1844     -26.908 -46.045 -33.169  1.00  0.580          C  
ATOM  28395  H   TRP B1844     -26.477 -42.104 -39.171  1.00  0.490          H  
ATOM  28396  HA  TRP B1844     -25.660 -41.983 -36.317  1.00  0.500          H  
ATOM  28397 1HB  TRP B1844     -25.052 -43.898 -38.571  1.00  0.700          H  
ATOM  28398 2HB  TRP B1844     -24.185 -43.929 -37.042  1.00  0.700          H  
ATOM  28399  HD1 TRP B1844     -27.572 -44.772 -38.578  1.00  0.700          H  
ATOM  28400  HE1 TRP B1844     -28.938 -46.100 -36.867  1.00  0.700          H  
ATOM  28401  HE3 TRP B1844     -24.520 -44.147 -34.550  1.00  0.700          H  
ATOM  28402  HZ2 TRP B1844     -28.680 -46.810 -34.109  1.00  0.700          H  
ATOM  28403  HZ3 TRP B1844     -25.103 -45.183 -32.442  1.00  0.700          H  
ATOM  28404  HH2 TRP B1844     -27.132 -46.503 -32.227  1.00  0.700          H  
ATOM  28405  N   GLU B1845     -23.415 -41.042 -36.486  1.00  0.340          N  
ATOM  28406  CA  GLU B1845     -22.117 -40.373 -36.458  1.00  0.340          C  
ATOM  28407  C   GLU B1845     -21.390 -40.910 -35.249  1.00  0.290          C  
ATOM  28408  O   GLU B1845     -21.957 -41.706 -34.513  1.00  0.350          O  
ATOM  28409  CB  GLU B1845     -22.254 -38.837 -36.365  1.00  0.480          C  
ATOM  28410  CG  GLU B1845     -22.880 -38.147 -37.589  1.00  0.480          C  
ATOM  28411  CD  GLU B1845     -22.953 -36.638 -37.465  1.00  0.480          C  
ATOM  28412  OE1 GLU B1845     -22.785 -36.142 -36.381  1.00  0.480          O  
ATOM  28413  OE2 GLU B1845     -23.131 -35.977 -38.476  1.00  0.480          O  
ATOM  28414  H   GLU B1845     -23.879 -41.226 -35.589  1.00  0.410          H  
ATOM  28415  HA  GLU B1845     -21.551 -40.632 -37.352  1.00  0.410          H  
ATOM  28416 1HB  GLU B1845     -22.869 -38.588 -35.499  1.00  0.570          H  
ATOM  28417 2HB  GLU B1845     -21.273 -38.392 -36.203  1.00  0.570          H  
ATOM  28418 1HG  GLU B1845     -22.305 -38.407 -38.476  1.00  0.570          H  
ATOM  28419 2HG  GLU B1845     -23.887 -38.529 -37.724  1.00  0.570          H  
ATOM  28420  N   THR B1846     -20.160 -40.498 -35.010  1.00  0.330          N  
ATOM  28421  CA  THR B1846     -19.463 -40.985 -33.828  1.00  0.340          C  
ATOM  28422  C   THR B1846     -19.105 -39.843 -32.908  1.00  0.340          C  
ATOM  28423  O   THR B1846     -19.031 -38.685 -33.328  1.00  0.430          O  
ATOM  28424  CB  THR B1846     -18.193 -41.770 -34.219  1.00  0.470          C  
ATOM  28425  OG1 THR B1846     -17.308 -40.913 -34.965  1.00  0.470          O  
ATOM  28426  CG2 THR B1846     -18.555 -42.980 -35.059  1.00  0.470          C  
ATOM  28427  H   THR B1846     -19.694 -39.849 -35.632  1.00  0.400          H  
ATOM  28428  HA  THR B1846     -20.118 -41.651 -33.274  1.00  0.410          H  
ATOM  28429  HB  THR B1846     -17.684 -42.106 -33.315  1.00  0.570          H  
ATOM  28430  HG1 THR B1846     -16.901 -40.263 -34.380  1.00  0.570          H  
ATOM  28431 1HG2 THR B1846     -17.648 -43.519 -35.319  1.00  0.570          H  
ATOM  28432 2HG2 THR B1846     -19.203 -43.628 -34.499  1.00  0.570          H  
ATOM  28433 3HG2 THR B1846     -19.058 -42.663 -35.967  1.00  0.570          H  
ATOM  28434  N   GLY B1847     -18.808 -40.181 -31.663  1.00  0.260          N  
ATOM  28435  CA  GLY B1847     -18.363 -39.186 -30.696  1.00  0.260          C  
ATOM  28436  C   GLY B1847     -17.987 -39.831 -29.379  1.00  0.260          C  
ATOM  28437  O   GLY B1847     -18.249 -41.022 -29.162  1.00  0.310          O  
ATOM  28438  H   GLY B1847     -18.937 -41.160 -31.386  1.00  0.310          H  
ATOM  28439 1HA  GLY B1847     -17.498 -38.654 -31.097  1.00  0.310          H  
ATOM  28440 2HA  GLY B1847     -19.152 -38.453 -30.535  1.00  0.310          H  
ATOM  28441  N   SER B1848     -17.368 -39.054 -28.503  1.00  0.240          N  
ATOM  28442  CA  SER B1848     -16.910 -39.613 -27.249  1.00  0.250          C  
ATOM  28443  C   SER B1848     -18.008 -39.851 -26.219  1.00  0.230          C  
ATOM  28444  O   SER B1848     -18.981 -39.084 -26.166  1.00  0.250          O  
ATOM  28445  CB  SER B1848     -15.869 -38.752 -26.616  1.00  0.350          C  
ATOM  28446  OG  SER B1848     -15.522 -39.311 -25.394  1.00  0.350          O  
ATOM  28447  H   SER B1848     -17.166 -38.093 -28.739  1.00  0.290          H  
ATOM  28448  HA  SER B1848     -16.421 -40.538 -27.503  1.00  0.300          H  
ATOM  28449 1HB  SER B1848     -14.993 -38.679 -27.259  1.00  0.420          H  
ATOM  28450 2HB  SER B1848     -16.265 -37.773 -26.476  1.00  0.420          H  
ATOM  28451  HG  SER B1848     -14.867 -38.727 -24.976  1.00  0.420          H  
ATOM  28452  N   PRO B1849     -17.943 -40.971 -25.451  1.00  0.230          N  
ATOM  28453  CA  PRO B1849     -18.763 -41.259 -24.291  1.00  0.230          C  
ATOM  28454  C   PRO B1849     -18.254 -40.507 -23.059  1.00  0.220          C  
ATOM  28455  O   PRO B1849     -18.924 -40.487 -22.023  1.00  0.230          O  
ATOM  28456  CB  PRO B1849     -18.607 -42.774 -24.134  1.00  0.350          C  
ATOM  28457  CG  PRO B1849     -17.223 -43.054 -24.652  1.00  0.350          C  
ATOM  28458  CD  PRO B1849     -17.020 -42.093 -25.803  1.00  0.350          C  
ATOM  28459  HA  PRO B1849     -19.806 -40.986 -24.510  1.00  0.280          H  
ATOM  28460 1HB  PRO B1849     -18.731 -43.056 -23.077  1.00  0.410          H  
ATOM  28461 2HB  PRO B1849     -19.391 -43.295 -24.704  1.00  0.410          H  
ATOM  28462 1HG  PRO B1849     -16.502 -42.886 -23.859  1.00  0.410          H  
ATOM  28463 2HG  PRO B1849     -17.118 -44.105 -24.955  1.00  0.410          H  
ATOM  28464 1HD  PRO B1849     -15.955 -41.792 -25.797  1.00  0.410          H  
ATOM  28465 2HD  PRO B1849     -17.316 -42.571 -26.757  1.00  0.410          H  
ATOM  28466  N   ARG B1850     -17.032 -39.960 -23.153  1.00  0.210          N  
ATOM  28467  CA  ARG B1850     -16.410 -39.223 -22.064  1.00  0.210          C  
ATOM  28468  C   ARG B1850     -15.522 -38.092 -22.585  1.00  0.210          C  
ATOM  28469  O   ARG B1850     -14.573 -38.311 -23.351  1.00  0.220          O  
ATOM  28470  CB  ARG B1850     -15.573 -40.134 -21.163  1.00  0.290          C  
ATOM  28471  CG  ARG B1850     -16.354 -41.177 -20.343  1.00  0.290          C  
ATOM  28472  CD  ARG B1850     -15.467 -41.961 -19.452  1.00  0.290          C  
ATOM  28473  NE  ARG B1850     -16.182 -42.963 -18.647  1.00  0.290          N  
ATOM  28474  CZ  ARG B1850     -15.580 -43.910 -17.890  1.00  0.290          C  
ATOM  28475  NH1 ARG B1850     -14.264 -44.002 -17.854  1.00  0.290          N  
ATOM  28476  NH2 ARG B1850     -16.291 -44.762 -17.171  1.00  0.290          N  
ATOM  28477  H   ARG B1850     -16.520 -40.006 -24.027  1.00  0.250          H  
ATOM  28478  HA  ARG B1850     -17.193 -38.784 -21.463  1.00  0.250          H  
ATOM  28479 1HB  ARG B1850     -14.852 -40.674 -21.774  1.00  0.350          H  
ATOM  28480 2HB  ARG B1850     -15.009 -39.515 -20.459  1.00  0.350          H  
ATOM  28481 1HG  ARG B1850     -17.080 -40.664 -19.732  1.00  0.350          H  
ATOM  28482 2HG  ARG B1850     -16.865 -41.862 -21.002  1.00  0.350          H  
ATOM  28483 1HD  ARG B1850     -14.719 -42.447 -20.034  1.00  0.350          H  
ATOM  28484 2HD  ARG B1850     -14.994 -41.293 -18.778  1.00  0.350          H  
ATOM  28485  HE  ARG B1850     -17.193 -42.935 -18.646  1.00  0.350          H  
ATOM  28486 1HH1 ARG B1850     -13.678 -43.353 -18.353  1.00  0.350          H  
ATOM  28487 2HH1 ARG B1850     -13.838 -44.734 -17.316  1.00  0.350          H  
ATOM  28488 1HH2 ARG B1850     -17.329 -44.721 -17.147  1.00  0.350          H  
ATOM  28489 2HH2 ARG B1850     -15.799 -45.425 -16.582  1.00  0.350          H  
ATOM  28490  N   LEU B1851     -15.760 -36.893 -22.100  1.00  0.220          N  
ATOM  28491  CA  LEU B1851     -14.929 -35.766 -22.471  1.00  0.230          C  
ATOM  28492  C   LEU B1851     -14.090 -35.409 -21.267  1.00  0.220          C  
ATOM  28493  O   LEU B1851     -14.567 -35.461 -20.134  1.00  0.220          O  
ATOM  28494  CB  LEU B1851     -15.808 -34.602 -22.931  1.00  0.320          C  
ATOM  28495  CG  LEU B1851     -16.753 -34.925 -24.116  1.00  0.320          C  
ATOM  28496  CD1 LEU B1851     -17.636 -33.760 -24.369  1.00  0.320          C  
ATOM  28497  CD2 LEU B1851     -15.963 -35.251 -25.352  1.00  0.320          C  
ATOM  28498  H   LEU B1851     -16.555 -36.769 -21.470  1.00  0.260          H  
ATOM  28499  HA  LEU B1851     -14.246 -36.053 -23.266  1.00  0.280          H  
ATOM  28500 1HB  LEU B1851     -16.414 -34.272 -22.099  1.00  0.380          H  
ATOM  28501 2HB  LEU B1851     -15.164 -33.770 -23.232  1.00  0.380          H  
ATOM  28502  HG  LEU B1851     -17.366 -35.765 -23.867  1.00  0.380          H  
ATOM  28503 1HD1 LEU B1851     -18.297 -33.996 -25.176  1.00  0.380          H  
ATOM  28504 2HD1 LEU B1851     -18.212 -33.542 -23.479  1.00  0.380          H  
ATOM  28505 3HD1 LEU B1851     -17.036 -32.898 -24.632  1.00  0.380          H  
ATOM  28506 1HD2 LEU B1851     -16.647 -35.464 -26.166  1.00  0.380          H  
ATOM  28507 2HD2 LEU B1851     -15.344 -34.409 -25.619  1.00  0.380          H  
ATOM  28508 3HD2 LEU B1851     -15.335 -36.113 -25.180  1.00  0.380          H  
ATOM  28509  N   GLU B1852     -12.851 -35.015 -21.498  1.00  0.230          N  
ATOM  28510  CA  GLU B1852     -11.965 -34.670 -20.394  1.00  0.220          C  
ATOM  28511  C   GLU B1852     -11.464 -33.252 -20.575  1.00  0.240          C  
ATOM  28512  O   GLU B1852     -11.309 -32.792 -21.714  1.00  0.250          O  
ATOM  28513  CB  GLU B1852     -10.781 -35.635 -20.377  1.00  0.310          C  
ATOM  28514  CG  GLU B1852     -11.128 -37.121 -20.211  1.00  0.310          C  
ATOM  28515  CD  GLU B1852      -9.889 -37.977 -20.369  1.00  0.310          C  
ATOM  28516  OE1 GLU B1852      -8.819 -37.402 -20.404  1.00  0.310          O  
ATOM  28517  OE2 GLU B1852     -10.004 -39.168 -20.488  1.00  0.310          O  
ATOM  28518  H   GLU B1852     -12.497 -34.975 -22.446  1.00  0.280          H  
ATOM  28519  HA  GLU B1852     -12.506 -34.732 -19.452  1.00  0.260          H  
ATOM  28520 1HB  GLU B1852     -10.247 -35.551 -21.303  1.00  0.370          H  
ATOM  28521 2HB  GLU B1852     -10.094 -35.352 -19.579  1.00  0.370          H  
ATOM  28522 1HG  GLU B1852     -11.575 -37.283 -19.226  1.00  0.370          H  
ATOM  28523 2HG  GLU B1852     -11.862 -37.406 -20.964  1.00  0.370          H  
ATOM  28524  N   ARG B1853     -11.222 -32.565 -19.461  1.00  0.230          N  
ATOM  28525  CA  ARG B1853     -10.681 -31.212 -19.499  1.00  0.230          C  
ATOM  28526  C   ARG B1853      -9.572 -31.039 -18.467  1.00  0.230          C  
ATOM  28527  O   ARG B1853      -9.547 -31.723 -17.434  1.00  0.210          O  
ATOM  28528  CB  ARG B1853     -11.780 -30.180 -19.271  1.00  0.320          C  
ATOM  28529  CG  ARG B1853     -12.926 -30.272 -20.282  1.00  0.320          C  
ATOM  28530  CD  ARG B1853     -13.944 -29.192 -20.165  1.00  0.320          C  
ATOM  28531  NE  ARG B1853     -13.391 -27.901 -20.535  1.00  0.320          N  
ATOM  28532  CZ  ARG B1853     -13.238 -27.477 -21.820  1.00  0.320          C  
ATOM  28533  NH1 ARG B1853     -13.605 -28.252 -22.834  1.00  0.320          N  
ATOM  28534  NH2 ARG B1853     -12.718 -26.294 -22.093  1.00  0.320          N  
ATOM  28535  H   ARG B1853     -11.425 -33.018 -18.565  1.00  0.280          H  
ATOM  28536  HA  ARG B1853     -10.254 -31.040 -20.482  1.00  0.280          H  
ATOM  28537 1HB  ARG B1853     -12.177 -30.275 -18.291  1.00  0.390          H  
ATOM  28538 2HB  ARG B1853     -11.353 -29.178 -19.348  1.00  0.390          H  
ATOM  28539 1HG  ARG B1853     -12.524 -30.269 -21.277  1.00  0.390          H  
ATOM  28540 2HG  ARG B1853     -13.456 -31.208 -20.121  1.00  0.390          H  
ATOM  28541 1HD  ARG B1853     -14.789 -29.403 -20.797  1.00  0.390          H  
ATOM  28542 2HD  ARG B1853     -14.284 -29.130 -19.138  1.00  0.390          H  
ATOM  28543  HE  ARG B1853     -13.151 -27.271 -19.751  1.00  0.390          H  
ATOM  28544 1HH1 ARG B1853     -14.041 -29.172 -22.682  1.00  0.390          H  
ATOM  28545 2HH1 ARG B1853     -13.478 -27.938 -23.789  1.00  0.390          H  
ATOM  28546 1HH2 ARG B1853     -12.390 -25.676 -21.346  1.00  0.390          H  
ATOM  28547 2HH2 ARG B1853     -12.600 -26.007 -23.047  1.00  0.390          H  
ATOM  28548  N   TYR B1854      -8.671 -30.100 -18.733  1.00  0.240          N  
ATOM  28549  CA  TYR B1854      -7.604 -29.775 -17.794  1.00  0.240          C  
ATOM  28550  C   TYR B1854      -7.341 -28.274 -17.771  1.00  0.250          C  
ATOM  28551  O   TYR B1854      -7.200 -27.631 -18.806  1.00  0.260          O  
ATOM  28552  CB  TYR B1854      -6.341 -30.575 -18.110  1.00  0.340          C  
ATOM  28553  CG  TYR B1854      -5.244 -30.294 -17.151  1.00  0.340          C  
ATOM  28554  CD1 TYR B1854      -5.374 -30.675 -15.850  1.00  0.340          C  
ATOM  28555  CD2 TYR B1854      -4.111 -29.673 -17.561  1.00  0.340          C  
ATOM  28556  CE1 TYR B1854      -4.394 -30.407 -14.964  1.00  0.340          C  
ATOM  28557  CE2 TYR B1854      -3.119 -29.410 -16.682  1.00  0.340          C  
ATOM  28558  CZ  TYR B1854      -3.251 -29.761 -15.385  1.00  0.340          C  
ATOM  28559  OH  TYR B1854      -2.248 -29.477 -14.491  1.00  0.340          O  
ATOM  28560  H   TYR B1854      -8.758 -29.588 -19.616  1.00  0.290          H  
ATOM  28561  HA  TYR B1854      -7.930 -30.051 -16.796  1.00  0.290          H  
ATOM  28562 1HB  TYR B1854      -6.561 -31.644 -18.082  1.00  0.400          H  
ATOM  28563 2HB  TYR B1854      -5.990 -30.332 -19.110  1.00  0.400          H  
ATOM  28564  HD1 TYR B1854      -6.272 -31.180 -15.525  1.00  0.400          H  
ATOM  28565  HD2 TYR B1854      -4.008 -29.392 -18.573  1.00  0.400          H  
ATOM  28566  HE1 TYR B1854      -4.514 -30.702 -13.941  1.00  0.400          H  
ATOM  28567  HE2 TYR B1854      -2.228 -28.907 -17.010  1.00  0.400          H  
ATOM  28568  HH  TYR B1854      -1.509 -29.057 -14.954  1.00  0.400          H  
ATOM  28569  N   ASN B1855      -7.393 -27.695 -16.576  1.00  0.240          N  
ATOM  28570  CA  ASN B1855      -7.224 -26.268 -16.342  1.00  0.230          C  
ATOM  28571  C   ASN B1855      -8.154 -25.422 -17.208  1.00  0.220          C  
ATOM  28572  O   ASN B1855      -7.792 -24.320 -17.616  1.00  0.190          O  
ATOM  28573  CB  ASN B1855      -5.774 -25.833 -16.524  1.00  0.330          C  
ATOM  28574  CG  ASN B1855      -4.849 -26.373 -15.454  1.00  0.330          C  
ATOM  28575  OD1 ASN B1855      -5.297 -26.701 -14.327  1.00  0.330          O  
ATOM  28576  ND2 ASN B1855      -3.555 -26.421 -15.741  1.00  0.330          N  
ATOM  28577  H   ASN B1855      -7.533 -28.294 -15.764  1.00  0.290          H  
ATOM  28578  HA  ASN B1855      -7.497 -26.067 -15.306  1.00  0.280          H  
ATOM  28579 1HB  ASN B1855      -5.410 -26.173 -17.500  1.00  0.390          H  
ATOM  28580 2HB  ASN B1855      -5.713 -24.747 -16.519  1.00  0.390          H  
ATOM  28581 1HD2 ASN B1855      -2.897 -26.731 -15.053  1.00  0.390          H  
ATOM  28582 2HD2 ASN B1855      -3.171 -26.153 -16.659  1.00  0.390          H  
ATOM  28583  N   GLY B1856      -9.381 -25.901 -17.418  1.00  0.250          N  
ATOM  28584  CA  GLY B1856     -10.375 -25.196 -18.213  1.00  0.260          C  
ATOM  28585  C   GLY B1856     -10.287 -25.440 -19.733  1.00  0.260          C  
ATOM  28586  O   GLY B1856     -11.113 -24.895 -20.472  1.00  0.260          O  
ATOM  28587  H   GLY B1856      -9.640 -26.797 -17.027  1.00  0.300          H  
ATOM  28588 1HA  GLY B1856     -11.369 -25.486 -17.866  1.00  0.310          H  
ATOM  28589 2HA  GLY B1856     -10.284 -24.128 -18.020  1.00  0.310          H  
ATOM  28590  N   TYR B1857      -9.336 -26.264 -20.207  1.00  0.260          N  
ATOM  28591  CA  TYR B1857      -9.156 -26.542 -21.640  1.00  0.270          C  
ATOM  28592  C   TYR B1857      -9.543 -27.971 -22.005  1.00  0.270          C  
ATOM  28593  O   TYR B1857      -9.394 -28.892 -21.202  1.00  0.260          O  
ATOM  28594  CB  TYR B1857      -7.687 -26.378 -22.039  1.00  0.370          C  
ATOM  28595  CG  TYR B1857      -7.131 -25.007 -21.895  1.00  0.370          C  
ATOM  28596  CD1 TYR B1857      -6.475 -24.662 -20.734  1.00  0.370          C  
ATOM  28597  CD2 TYR B1857      -7.265 -24.091 -22.916  1.00  0.370          C  
ATOM  28598  CE1 TYR B1857      -5.947 -23.410 -20.592  1.00  0.370          C  
ATOM  28599  CE2 TYR B1857      -6.735 -22.830 -22.780  1.00  0.370          C  
ATOM  28600  CZ  TYR B1857      -6.075 -22.491 -21.619  1.00  0.370          C  
ATOM  28601  OH  TYR B1857      -5.535 -21.243 -21.475  1.00  0.370          O  
ATOM  28602  H   TYR B1857      -8.652 -26.670 -19.569  1.00  0.310          H  
ATOM  28603  HA  TYR B1857      -9.777 -25.860 -22.218  1.00  0.320          H  
ATOM  28604 1HB  TYR B1857      -7.078 -27.054 -21.430  1.00  0.450          H  
ATOM  28605 2HB  TYR B1857      -7.559 -26.689 -23.080  1.00  0.450          H  
ATOM  28606  HD1 TYR B1857      -6.373 -25.391 -19.925  1.00  0.450          H  
ATOM  28607  HD2 TYR B1857      -7.784 -24.367 -23.834  1.00  0.450          H  
ATOM  28608  HE1 TYR B1857      -5.428 -23.144 -19.671  1.00  0.450          H  
ATOM  28609  HE2 TYR B1857      -6.833 -22.103 -23.590  1.00  0.450          H  
ATOM  28610  HH  TYR B1857      -5.081 -21.197 -20.631  1.00  0.450          H  
ATOM  28611  N   SER B1858     -10.000 -28.207 -23.238  1.00  0.290          N  
ATOM  28612  CA  SER B1858     -10.288 -29.594 -23.611  1.00  0.290          C  
ATOM  28613  C   SER B1858      -8.979 -30.353 -23.476  1.00  0.280          C  
ATOM  28614  O   SER B1858      -7.925 -29.838 -23.877  1.00  0.280          O  
ATOM  28615  CB  SER B1858     -10.813 -29.704 -25.029  1.00  0.410          C  
ATOM  28616  OG  SER B1858     -12.018 -29.007 -25.211  1.00  0.410          O  
ATOM  28617  H   SER B1858     -10.128 -27.461 -23.907  1.00  0.350          H  
ATOM  28618  HA  SER B1858     -11.013 -30.023 -22.923  1.00  0.350          H  
ATOM  28619 1HB  SER B1858     -10.090 -29.348 -25.719  1.00  0.490          H  
ATOM  28620 2HB  SER B1858     -10.972 -30.757 -25.258  1.00  0.490          H  
ATOM  28621  HG  SER B1858     -12.243 -29.160 -26.135  1.00  0.490          H  
ATOM  28622  N   ALA B1859      -9.021 -31.593 -22.981  1.00  0.280          N  
ATOM  28623  CA  ALA B1859      -7.770 -32.313 -22.795  1.00  0.270          C  
ATOM  28624  C   ALA B1859      -7.880 -33.832 -22.906  1.00  0.270          C  
ATOM  28625  O   ALA B1859      -8.970 -34.391 -22.956  1.00  0.280          O  
ATOM  28626  CB  ALA B1859      -7.190 -31.957 -21.430  1.00  0.380          C  
ATOM  28627  H   ALA B1859      -9.907 -32.012 -22.684  1.00  0.340          H  
ATOM  28628  HA  ALA B1859      -7.113 -31.983 -23.583  1.00  0.320          H  
ATOM  28629 1HB  ALA B1859      -6.221 -32.441 -21.290  1.00  0.460          H  
ATOM  28630 2HB  ALA B1859      -7.066 -30.878 -21.365  1.00  0.460          H  
ATOM  28631 3HB  ALA B1859      -7.867 -32.293 -20.651  1.00  0.460          H  
ATOM  28632  N   VAL B1860      -6.723 -34.489 -23.048  1.00  0.270          N  
ATOM  28633  CA  VAL B1860      -6.634 -35.955 -23.036  1.00  0.260          C  
ATOM  28634  C   VAL B1860      -5.603 -36.478 -22.034  1.00  0.230          C  
ATOM  28635  O   VAL B1860      -4.414 -36.151 -22.139  1.00  0.240          O  
ATOM  28636  CB  VAL B1860      -6.239 -36.502 -24.426  1.00  0.370          C  
ATOM  28637  CG1 VAL B1860      -6.109 -37.978 -24.373  1.00  0.370          C  
ATOM  28638  CG2 VAL B1860      -7.260 -36.106 -25.442  1.00  0.370          C  
ATOM  28639  H   VAL B1860      -5.880 -33.913 -23.101  1.00  0.320          H  
ATOM  28640  HA  VAL B1860      -7.611 -36.358 -22.753  1.00  0.310          H  
ATOM  28641  HB  VAL B1860      -5.292 -36.115 -24.704  1.00  0.440          H  
ATOM  28642 1HG1 VAL B1860      -5.830 -38.328 -25.325  1.00  0.440          H  
ATOM  28643 2HG1 VAL B1860      -5.354 -38.290 -23.657  1.00  0.440          H  
ATOM  28644 3HG1 VAL B1860      -7.071 -38.389 -24.093  1.00  0.440          H  
ATOM  28645 1HG2 VAL B1860      -6.976 -36.481 -26.425  1.00  0.440          H  
ATOM  28646 2HG2 VAL B1860      -8.232 -36.512 -25.160  1.00  0.440          H  
ATOM  28647 3HG2 VAL B1860      -7.309 -35.038 -25.460  1.00  0.440          H  
ATOM  28648  N   GLU B1861      -6.017 -37.364 -21.117  1.00  0.210          N  
ATOM  28649  CA  GLU B1861      -5.039 -37.921 -20.186  1.00  0.210          C  
ATOM  28650  C   GLU B1861      -4.264 -39.075 -20.833  1.00  0.200          C  
ATOM  28651  O   GLU B1861      -4.854 -40.057 -21.310  1.00  0.190          O  
ATOM  28652  CB  GLU B1861      -5.696 -38.435 -18.902  1.00  0.290          C  
ATOM  28653  CG  GLU B1861      -4.677 -38.912 -17.852  1.00  0.290          C  
ATOM  28654  CD  GLU B1861      -5.281 -39.477 -16.609  1.00  0.290          C  
ATOM  28655  OE1 GLU B1861      -6.415 -39.884 -16.642  1.00  0.290          O  
ATOM  28656  OE2 GLU B1861      -4.607 -39.503 -15.616  1.00  0.290          O  
ATOM  28657  H   GLU B1861      -7.020 -37.595 -21.019  1.00  0.250          H  
ATOM  28658  HA  GLU B1861      -4.328 -37.136 -19.917  1.00  0.250          H  
ATOM  28659 1HB  GLU B1861      -6.287 -37.633 -18.454  1.00  0.350          H  
ATOM  28660 2HB  GLU B1861      -6.376 -39.252 -19.137  1.00  0.350          H  
ATOM  28661 1HG  GLU B1861      -4.052 -39.671 -18.297  1.00  0.350          H  
ATOM  28662 2HG  GLU B1861      -4.035 -38.069 -17.588  1.00  0.350          H  
ATOM  28663  N   ILE B1862      -2.946 -38.939 -20.826  1.00  0.210          N  
ATOM  28664  CA  ILE B1862      -1.987 -39.891 -21.371  1.00  0.220          C  
ATOM  28665  C   ILE B1862      -1.122 -40.435 -20.242  1.00  0.200          C  
ATOM  28666  O   ILE B1862      -0.580 -39.682 -19.433  1.00  0.190          O  
ATOM  28667  CB  ILE B1862      -1.108 -39.224 -22.466  1.00  0.300          C  
ATOM  28668  CG1 ILE B1862      -2.029 -38.758 -23.651  1.00  0.300          C  
ATOM  28669  CG2 ILE B1862       0.046 -40.180 -22.915  1.00  0.300          C  
ATOM  28670  CD1 ILE B1862      -1.353 -37.858 -24.690  1.00  0.300          C  
ATOM  28671  H   ILE B1862      -2.583 -38.078 -20.417  1.00  0.250          H  
ATOM  28672  HA  ILE B1862      -2.529 -40.722 -21.820  1.00  0.260          H  
ATOM  28673  HB  ILE B1862      -0.679 -38.319 -22.058  1.00  0.360          H  
ATOM  28674 1HG1 ILE B1862      -2.424 -39.642 -24.152  1.00  0.360          H  
ATOM  28675 2HG1 ILE B1862      -2.863 -38.195 -23.235  1.00  0.360          H  
ATOM  28676 1HG2 ILE B1862       0.668 -39.696 -23.661  1.00  0.360          H  
ATOM  28677 2HG2 ILE B1862       0.670 -40.435 -22.058  1.00  0.360          H  
ATOM  28678 3HG2 ILE B1862      -0.377 -41.092 -23.331  1.00  0.360          H  
ATOM  28679 1HD1 ILE B1862      -2.083 -37.579 -25.453  1.00  0.360          H  
ATOM  28680 2HD1 ILE B1862      -0.981 -36.957 -24.201  1.00  0.360          H  
ATOM  28681 3HD1 ILE B1862      -0.526 -38.380 -25.164  1.00  0.360          H  
ATOM  28682  N   VAL B1863      -1.016 -41.746 -20.150  1.00  0.210          N  
ATOM  28683  CA  VAL B1863      -0.219 -42.323 -19.076  1.00  0.230          C  
ATOM  28684  C   VAL B1863       0.791 -43.321 -19.607  1.00  0.240          C  
ATOM  28685  O   VAL B1863       0.608 -43.880 -20.689  1.00  0.350          O  
ATOM  28686  CB  VAL B1863      -1.162 -42.985 -18.033  1.00  0.310          C  
ATOM  28687  CG1 VAL B1863      -2.088 -41.929 -17.413  1.00  0.310          C  
ATOM  28688  CG2 VAL B1863      -2.019 -44.076 -18.716  1.00  0.310          C  
ATOM  28689  H   VAL B1863      -1.480 -42.326 -20.858  1.00  0.250          H  
ATOM  28690  HA  VAL B1863       0.333 -41.526 -18.575  1.00  0.280          H  
ATOM  28691  HB  VAL B1863      -0.562 -43.419 -17.233  1.00  0.380          H  
ATOM  28692 1HG1 VAL B1863      -2.740 -42.392 -16.672  1.00  0.380          H  
ATOM  28693 2HG1 VAL B1863      -1.484 -41.157 -16.925  1.00  0.380          H  
ATOM  28694 3HG1 VAL B1863      -2.691 -41.481 -18.180  1.00  0.380          H  
ATOM  28695 1HG2 VAL B1863      -2.677 -44.544 -17.983  1.00  0.380          H  
ATOM  28696 2HG2 VAL B1863      -2.622 -43.640 -19.512  1.00  0.380          H  
ATOM  28697 3HG2 VAL B1863      -1.364 -44.819 -19.134  1.00  0.380          H  
ATOM  28698  N   GLY B1864       1.835 -43.580 -18.825  1.00  0.200          N  
ATOM  28699  CA  GLY B1864       2.837 -44.574 -19.226  1.00  0.210          C  
ATOM  28700  C   GLY B1864       3.974 -44.688 -18.229  1.00  0.210          C  
ATOM  28701  O   GLY B1864       3.916 -44.084 -17.153  1.00  0.220          O  
ATOM  28702  H   GLY B1864       1.942 -43.037 -17.957  1.00  0.240          H  
ATOM  28703 1HA  GLY B1864       2.358 -45.542 -19.323  1.00  0.250          H  
ATOM  28704 2HA  GLY B1864       3.236 -44.322 -20.205  1.00  0.250          H  
ATOM  28705  N   GLU B1865       4.994 -45.501 -18.562  1.00  0.200          N  
ATOM  28706  CA  GLU B1865       6.143 -45.711 -17.673  1.00  0.190          C  
ATOM  28707  C   GLU B1865       7.496 -45.664 -18.391  1.00  0.180          C  
ATOM  28708  O   GLU B1865       7.597 -45.892 -19.601  1.00  0.200          O  
ATOM  28709  CB  GLU B1865       6.029 -47.055 -16.909  1.00  0.270          C  
ATOM  28710  CG  GLU B1865       4.807 -47.205 -15.942  1.00  0.270          C  
ATOM  28711  CD  GLU B1865       4.799 -48.469 -15.103  1.00  0.270          C  
ATOM  28712  OE1 GLU B1865       5.621 -49.323 -15.325  1.00  0.270          O  
ATOM  28713  OE2 GLU B1865       3.972 -48.553 -14.205  1.00  0.270          O  
ATOM  28714  H   GLU B1865       4.974 -45.997 -19.462  1.00  0.240          H  
ATOM  28715  HA  GLU B1865       6.167 -44.904 -16.961  1.00  0.230          H  
ATOM  28716 1HB  GLU B1865       5.973 -47.866 -17.630  1.00  0.320          H  
ATOM  28717 2HB  GLU B1865       6.938 -47.209 -16.327  1.00  0.320          H  
ATOM  28718 1HG  GLU B1865       4.778 -46.404 -15.268  1.00  0.320          H  
ATOM  28719 2HG  GLU B1865       3.894 -47.168 -16.535  1.00  0.320          H  
ATOM  28720  N   ALA B1866       8.551 -45.326 -17.648  1.00  0.180          N  
ATOM  28721  CA  ALA B1866       9.900 -45.411 -18.197  1.00  0.180          C  
ATOM  28722  C   ALA B1866      10.260 -46.878 -18.456  1.00  0.200          C  
ATOM  28723  O   ALA B1866       9.961 -47.753 -17.641  1.00  0.210          O  
ATOM  28724  CB  ALA B1866      10.906 -44.776 -17.248  1.00  0.250          C  
ATOM  28725  H   ALA B1866       8.401 -45.071 -16.667  1.00  0.220          H  
ATOM  28726  HA  ALA B1866       9.921 -44.883 -19.151  1.00  0.220          H  
ATOM  28727 1HB  ALA B1866      11.895 -44.844 -17.689  1.00  0.300          H  
ATOM  28728 2HB  ALA B1866      10.656 -43.742 -17.090  1.00  0.300          H  
ATOM  28729 3HB  ALA B1866      10.904 -45.297 -16.299  1.00  0.300          H  
ATOM  28730  N   ALA B1867      10.954 -47.146 -19.551  1.00  0.240          N  
ATOM  28731  CA  ALA B1867      11.446 -48.479 -19.862  1.00  0.290          C  
ATOM  28732  C   ALA B1867      12.511 -48.889 -18.831  1.00  0.290          C  
ATOM  28733  O   ALA B1867      13.137 -48.020 -18.233  1.00  0.280          O  
ATOM  28734  CB  ALA B1867      12.010 -48.509 -21.271  1.00  0.390          C  
ATOM  28735  H   ALA B1867      11.139 -46.404 -20.228  1.00  0.290          H  
ATOM  28736  HA  ALA B1867      10.607 -49.159 -19.807  1.00  0.350          H  
ATOM  28737 1HB  ALA B1867      12.361 -49.503 -21.521  1.00  0.460          H  
ATOM  28738 2HB  ALA B1867      11.228 -48.218 -21.972  1.00  0.460          H  
ATOM  28739 3HB  ALA B1867      12.839 -47.812 -21.335  1.00  0.460          H  
ATOM  28740  N   PRO B1868      12.724 -50.176 -18.539  1.00  0.310          N  
ATOM  28741  CA  PRO B1868      13.779 -50.618 -17.650  1.00  0.320          C  
ATOM  28742  C   PRO B1868      15.103 -50.021 -18.086  1.00  0.340          C  
ATOM  28743  O   PRO B1868      15.425 -50.032 -19.279  1.00  0.350          O  
ATOM  28744  CB  PRO B1868      13.739 -52.135 -17.822  1.00  0.480          C  
ATOM  28745  CG  PRO B1868      12.298 -52.432 -18.214  1.00  0.480          C  
ATOM  28746  CD  PRO B1868      11.883 -51.263 -19.088  1.00  0.480          C  
ATOM  28747  HA  PRO B1868      13.528 -50.316 -16.612  1.00  0.380          H  
ATOM  28748 1HB  PRO B1868      14.462 -52.435 -18.607  1.00  0.580          H  
ATOM  28749 2HB  PRO B1868      14.049 -52.637 -16.900  1.00  0.580          H  
ATOM  28750 1HG  PRO B1868      12.240 -53.398 -18.742  1.00  0.580          H  
ATOM  28751 2HG  PRO B1868      11.677 -52.528 -17.310  1.00  0.580          H  
ATOM  28752 1HD  PRO B1868      12.109 -51.452 -20.142  1.00  0.580          H  
ATOM  28753 2HD  PRO B1868      10.816 -51.075 -18.903  1.00  0.580          H  
ATOM  28754  N   GLY B1869      15.891 -49.527 -17.135  1.00  0.350          N  
ATOM  28755  CA  GLY B1869      17.184 -48.913 -17.438  1.00  0.370          C  
ATOM  28756  C   GLY B1869      17.065 -47.414 -17.748  1.00  0.360          C  
ATOM  28757  O   GLY B1869      18.071 -46.713 -17.900  1.00  0.380          O  
ATOM  28758  H   GLY B1869      15.581 -49.557 -16.171  1.00  0.420          H  
ATOM  28759 1HA  GLY B1869      17.860 -49.056 -16.596  1.00  0.440          H  
ATOM  28760 2HA  GLY B1869      17.631 -49.422 -18.292  1.00  0.440          H  
ATOM  28761  N   VAL B1870      15.834 -46.918 -17.826  1.00  0.330          N  
ATOM  28762  CA  VAL B1870      15.547 -45.534 -18.154  1.00  0.320          C  
ATOM  28763  C   VAL B1870      14.908 -44.821 -16.974  1.00  0.310          C  
ATOM  28764  O   VAL B1870      13.981 -45.334 -16.351  1.00  0.300          O  
ATOM  28765  CB  VAL B1870      14.627 -45.512 -19.394  1.00  0.450          C  
ATOM  28766  CG1 VAL B1870      14.227 -44.113 -19.798  1.00  0.450          C  
ATOM  28767  CG2 VAL B1870      15.362 -46.238 -20.517  1.00  0.450          C  
ATOM  28768  H   VAL B1870      15.028 -47.539 -17.700  1.00  0.400          H  
ATOM  28769  HA  VAL B1870      16.480 -45.029 -18.403  1.00  0.380          H  
ATOM  28770  HB  VAL B1870      13.718 -46.015 -19.170  1.00  0.540          H  
ATOM  28771 1HG1 VAL B1870      13.579 -44.164 -20.674  1.00  0.540          H  
ATOM  28772 2HG1 VAL B1870      13.693 -43.621 -18.997  1.00  0.540          H  
ATOM  28773 3HG1 VAL B1870      15.114 -43.543 -20.047  1.00  0.540          H  
ATOM  28774 1HG2 VAL B1870      14.758 -46.271 -21.373  1.00  0.540          H  
ATOM  28775 2HG2 VAL B1870      16.287 -45.712 -20.749  1.00  0.540          H  
ATOM  28776 3HG2 VAL B1870      15.590 -47.258 -20.212  1.00  0.540          H  
ATOM  28777  N   SER B1871      15.450 -43.663 -16.624  1.00  0.320          N  
ATOM  28778  CA  SER B1871      14.885 -42.910 -15.521  1.00  0.330          C  
ATOM  28779  C   SER B1871      13.556 -42.295 -15.927  1.00  0.310          C  
ATOM  28780  O   SER B1871      13.269 -42.124 -17.119  1.00  0.300          O  
ATOM  28781  CB  SER B1871      15.858 -41.829 -15.055  1.00  0.460          C  
ATOM  28782  OG  SER B1871      16.048 -40.792 -16.019  1.00  0.460          O  
ATOM  28783  H   SER B1871      16.249 -43.318 -17.138  1.00  0.380          H  
ATOM  28784  HA  SER B1871      14.703 -43.593 -14.689  1.00  0.400          H  
ATOM  28785 1HB  SER B1871      15.488 -41.393 -14.127  1.00  0.550          H  
ATOM  28786 2HB  SER B1871      16.816 -42.291 -14.830  1.00  0.550          H  
ATOM  28787  HG  SER B1871      16.697 -40.194 -15.607  1.00  0.550          H  
ATOM  28788  N   THR B1872      12.768 -41.906 -14.930  1.00  0.310          N  
ATOM  28789  CA  THR B1872      11.506 -41.228 -15.148  1.00  0.310          C  
ATOM  28790  C   THR B1872      11.731 -39.869 -15.757  1.00  0.300          C  
ATOM  28791  O   THR B1872      10.970 -39.438 -16.624  1.00  0.310          O  
ATOM  28792  CB  THR B1872      10.803 -41.097 -13.816  1.00  0.430          C  
ATOM  28793  OG1 THR B1872      11.729 -40.468 -12.920  1.00  0.430          O  
ATOM  28794  CG2 THR B1872      10.392 -42.466 -13.313  1.00  0.430          C  
ATOM  28795  H   THR B1872      13.047 -42.073 -13.971  1.00  0.370          H  
ATOM  28796  HA  THR B1872      10.896 -41.819 -15.829  1.00  0.370          H  
ATOM  28797  HB  THR B1872       9.923 -40.459 -13.921  1.00  0.520          H  
ATOM  28798  HG1 THR B1872      11.260 -40.058 -12.152  1.00  0.520          H  
ATOM  28799 1HG2 THR B1872       9.894 -42.368 -12.345  1.00  0.520          H  
ATOM  28800 2HG2 THR B1872       9.706 -42.904 -14.034  1.00  0.520          H  
ATOM  28801 3HG2 THR B1872      11.261 -43.106 -13.208  1.00  0.520          H  
ATOM  28802  N   GLY B1873      12.820 -39.228 -15.346  1.00  0.330          N  
ATOM  28803  CA  GLY B1873      13.211 -37.932 -15.860  1.00  0.320          C  
ATOM  28804  C   GLY B1873      13.428 -38.057 -17.355  1.00  0.300          C  
ATOM  28805  O   GLY B1873      12.882 -37.276 -18.138  1.00  0.280          O  
ATOM  28806  H   GLY B1873      13.363 -39.664 -14.613  1.00  0.400          H  
ATOM  28807 1HA  GLY B1873      12.436 -37.197 -15.652  1.00  0.380          H  
ATOM  28808 2HA  GLY B1873      14.128 -37.599 -15.374  1.00  0.380          H  
ATOM  28809  N   THR B1874      14.221 -39.058 -17.747  1.00  0.300          N  
ATOM  28810  CA  THR B1874      14.522 -39.272 -19.149  1.00  0.290          C  
ATOM  28811  C   THR B1874      13.253 -39.523 -19.942  1.00  0.280          C  
ATOM  28812  O   THR B1874      13.066 -38.919 -20.999  1.00  0.280          O  
ATOM  28813  CB  THR B1874      15.470 -40.469 -19.345  1.00  0.410          C  
ATOM  28814  OG1 THR B1874      16.708 -40.218 -18.671  1.00  0.410          O  
ATOM  28815  CG2 THR B1874      15.742 -40.672 -20.841  1.00  0.410          C  
ATOM  28816  H   THR B1874      14.651 -39.658 -17.051  1.00  0.360          H  
ATOM  28817  HA  THR B1874      15.000 -38.374 -19.541  1.00  0.350          H  
ATOM  28818  HB  THR B1874      15.020 -41.363 -18.928  1.00  0.490          H  
ATOM  28819  HG1 THR B1874      16.565 -40.328 -17.722  1.00  0.490          H  
ATOM  28820 1HG2 THR B1874      16.420 -41.514 -20.966  1.00  0.490          H  
ATOM  28821 2HG2 THR B1874      14.817 -40.885 -21.379  1.00  0.490          H  
ATOM  28822 3HG2 THR B1874      16.199 -39.775 -21.251  1.00  0.490          H  
ATOM  28823  N   ALA B1875      12.375 -40.408 -19.453  1.00  0.280          N  
ATOM  28824  CA  ALA B1875      11.150 -40.703 -20.181  1.00  0.270          C  
ATOM  28825  C   ALA B1875      10.293 -39.446 -20.359  1.00  0.230          C  
ATOM  28826  O   ALA B1875       9.722 -39.232 -21.434  1.00  0.230          O  
ATOM  28827  CB  ALA B1875      10.366 -41.780 -19.454  1.00  0.380          C  
ATOM  28828  H   ALA B1875      12.587 -40.901 -18.579  1.00  0.340          H  
ATOM  28829  HA  ALA B1875      11.424 -41.070 -21.171  1.00  0.320          H  
ATOM  28830 1HB  ALA B1875       9.464 -42.022 -20.006  1.00  0.460          H  
ATOM  28831 2HB  ALA B1875      10.994 -42.662 -19.365  1.00  0.460          H  
ATOM  28832 3HB  ALA B1875      10.098 -41.419 -18.460  1.00  0.460          H  
ATOM  28833  N   MET B1876      10.217 -38.594 -19.328  1.00  0.210          N  
ATOM  28834  CA  MET B1876       9.449 -37.365 -19.452  1.00  0.210          C  
ATOM  28835  C   MET B1876      10.069 -36.415 -20.476  1.00  0.220          C  
ATOM  28836  O   MET B1876       9.333 -35.817 -21.268  1.00  0.220          O  
ATOM  28837  CB  MET B1876       9.273 -36.705 -18.091  1.00  0.290          C  
ATOM  28838  CG  MET B1876       8.298 -37.459 -17.163  1.00  0.290          C  
ATOM  28839  SD  MET B1876       7.909 -36.576 -15.628  1.00  0.290          S  
ATOM  28840  CE  MET B1876       9.382 -36.860 -14.633  1.00  0.290          C  
ATOM  28841  H   MET B1876      10.659 -38.830 -18.433  1.00  0.250          H  
ATOM  28842  HA  MET B1876       8.457 -37.628 -19.816  1.00  0.250          H  
ATOM  28843 1HB  MET B1876      10.246 -36.659 -17.598  1.00  0.350          H  
ATOM  28844 2HB  MET B1876       8.916 -35.688 -18.220  1.00  0.350          H  
ATOM  28845 1HG  MET B1876       7.369 -37.632 -17.701  1.00  0.350          H  
ATOM  28846 2HG  MET B1876       8.715 -38.428 -16.905  1.00  0.350          H  
ATOM  28847 1HE  MET B1876       9.267 -36.380 -13.659  1.00  0.350          H  
ATOM  28848 2HE  MET B1876       9.525 -37.935 -14.484  1.00  0.350          H  
ATOM  28849 3HE  MET B1876      10.249 -36.449 -15.134  1.00  0.350          H  
ATOM  28850  N   ASP B1877      11.412 -36.304 -20.501  1.00  0.260          N  
ATOM  28851  CA  ASP B1877      12.078 -35.448 -21.484  1.00  0.290          C  
ATOM  28852  C   ASP B1877      11.784 -35.940 -22.898  1.00  0.290          C  
ATOM  28853  O   ASP B1877      11.569 -35.131 -23.810  1.00  0.310          O  
ATOM  28854  CB  ASP B1877      13.599 -35.412 -21.287  1.00  0.390          C  
ATOM  28855  CG  ASP B1877      14.088 -34.617 -20.056  1.00  0.390          C  
ATOM  28856  OD1 ASP B1877      13.321 -33.897 -19.456  1.00  0.390          O  
ATOM  28857  OD2 ASP B1877      15.255 -34.724 -19.759  1.00  0.390          O  
ATOM  28858  H   ASP B1877      11.970 -36.774 -19.777  1.00  0.310          H  
ATOM  28859  HA  ASP B1877      11.690 -34.434 -21.382  1.00  0.350          H  
ATOM  28860 1HB  ASP B1877      13.962 -36.438 -21.190  1.00  0.470          H  
ATOM  28861 2HB  ASP B1877      14.064 -34.991 -22.176  1.00  0.470          H  
ATOM  28862  N   ILE B1878      11.733 -37.267 -23.078  1.00  0.270          N  
ATOM  28863  CA  ILE B1878      11.410 -37.815 -24.386  1.00  0.290          C  
ATOM  28864  C   ILE B1878       9.998 -37.406 -24.749  1.00  0.270          C  
ATOM  28865  O   ILE B1878       9.760 -36.886 -25.842  1.00  0.290          O  
ATOM  28866  CB  ILE B1878      11.521 -39.366 -24.420  1.00  0.400          C  
ATOM  28867  CG1 ILE B1878      12.988 -39.840 -24.190  1.00  0.400          C  
ATOM  28868  CG2 ILE B1878      10.928 -39.955 -25.722  1.00  0.400          C  
ATOM  28869  CD1 ILE B1878      14.024 -39.413 -25.214  1.00  0.400          C  
ATOM  28870  H   ILE B1878      11.981 -37.878 -22.292  1.00  0.320          H  
ATOM  28871  HA  ILE B1878      12.077 -37.385 -25.126  1.00  0.350          H  
ATOM  28872  HB  ILE B1878      10.950 -39.765 -23.587  1.00  0.480          H  
ATOM  28873 1HG1 ILE B1878      13.316 -39.471 -23.248  1.00  0.480          H  
ATOM  28874 2HG1 ILE B1878      12.973 -40.916 -24.145  1.00  0.480          H  
ATOM  28875 1HG2 ILE B1878      10.994 -41.043 -25.683  1.00  0.480          H  
ATOM  28876 2HG2 ILE B1878       9.888 -39.672 -25.811  1.00  0.480          H  
ATOM  28877 3HG2 ILE B1878      11.471 -39.591 -26.590  1.00  0.480          H  
ATOM  28878 1HD1 ILE B1878      14.993 -39.821 -24.919  1.00  0.480          H  
ATOM  28879 2HD1 ILE B1878      13.764 -39.795 -26.197  1.00  0.480          H  
ATOM  28880 3HD1 ILE B1878      14.096 -38.332 -25.253  1.00  0.480          H  
ATOM  28881  N   MET B1879       9.056 -37.560 -23.825  1.00  0.250          N  
ATOM  28882  CA  MET B1879       7.709 -37.196 -24.193  1.00  0.230          C  
ATOM  28883  C   MET B1879       7.622 -35.713 -24.551  1.00  0.260          C  
ATOM  28884  O   MET B1879       6.933 -35.366 -25.507  1.00  0.310          O  
ATOM  28885  CB  MET B1879       6.727 -37.542 -23.094  1.00  0.330          C  
ATOM  28886  CG  MET B1879       6.506 -39.054 -22.859  1.00  0.330          C  
ATOM  28887  SD  MET B1879       5.926 -40.020 -24.315  1.00  0.330          S  
ATOM  28888  CE  MET B1879       4.302 -39.501 -24.810  1.00  0.330          C  
ATOM  28889  H   MET B1879       9.277 -37.981 -22.916  1.00  0.300          H  
ATOM  28890  HA  MET B1879       7.437 -37.766 -25.078  1.00  0.280          H  
ATOM  28891 1HB  MET B1879       7.087 -37.119 -22.154  1.00  0.400          H  
ATOM  28892 2HB  MET B1879       5.797 -37.077 -23.310  1.00  0.400          H  
ATOM  28893 1HG  MET B1879       7.453 -39.473 -22.544  1.00  0.400          H  
ATOM  28894 2HG  MET B1879       5.815 -39.208 -22.047  1.00  0.400          H  
ATOM  28895 1HE  MET B1879       3.969 -40.095 -25.656  1.00  0.400          H  
ATOM  28896 2HE  MET B1879       3.604 -39.631 -23.979  1.00  0.400          H  
ATOM  28897 3HE  MET B1879       4.340 -38.468 -25.118  1.00  0.400          H  
ATOM  28898  N   GLU B1880       8.346 -34.828 -23.851  1.00  0.260          N  
ATOM  28899  CA  GLU B1880       8.286 -33.414 -24.223  1.00  0.290          C  
ATOM  28900  C   GLU B1880       8.774 -33.220 -25.674  1.00  0.320          C  
ATOM  28901  O   GLU B1880       8.173 -32.449 -26.434  1.00  0.370          O  
ATOM  28902  CB  GLU B1880       9.060 -32.524 -23.250  1.00  0.390          C  
ATOM  28903  CG  GLU B1880       8.893 -31.023 -23.554  1.00  0.390          C  
ATOM  28904  CD  GLU B1880       9.469 -30.110 -22.505  1.00  0.390          C  
ATOM  28905  OE1 GLU B1880       9.877 -30.586 -21.475  1.00  0.390          O  
ATOM  28906  OE2 GLU B1880       9.493 -28.926 -22.737  1.00  0.390          O  
ATOM  28907  H   GLU B1880       8.885 -35.141 -23.035  1.00  0.310          H  
ATOM  28908  HA  GLU B1880       7.246 -33.101 -24.176  1.00  0.350          H  
ATOM  28909 1HB  GLU B1880       8.744 -32.726 -22.229  1.00  0.470          H  
ATOM  28910 2HB  GLU B1880      10.124 -32.767 -23.313  1.00  0.470          H  
ATOM  28911 1HG  GLU B1880       9.381 -30.807 -24.503  1.00  0.470          H  
ATOM  28912 2HG  GLU B1880       7.831 -30.807 -23.674  1.00  0.470          H  
ATOM  28913  N   SER B1881       9.839 -33.942 -26.071  1.00  0.320          N  
ATOM  28914  CA  SER B1881      10.353 -33.873 -27.444  1.00  0.340          C  
ATOM  28915  C   SER B1881       9.328 -34.377 -28.476  1.00  0.330          C  
ATOM  28916  O   SER B1881       9.354 -33.955 -29.641  1.00  0.340          O  
ATOM  28917  CB  SER B1881      11.647 -34.665 -27.582  1.00  0.470          C  
ATOM  28918  OG  SER B1881      12.697 -34.076 -26.853  1.00  0.470          O  
ATOM  28919  H   SER B1881      10.346 -34.507 -25.375  1.00  0.380          H  
ATOM  28920  HA  SER B1881      10.572 -32.830 -27.665  1.00  0.410          H  
ATOM  28921 1HB  SER B1881      11.485 -35.680 -27.228  1.00  0.560          H  
ATOM  28922 2HB  SER B1881      11.920 -34.729 -28.632  1.00  0.560          H  
ATOM  28923  HG  SER B1881      13.460 -34.645 -26.982  1.00  0.560          H  
ATOM  28924  N   LEU B1882       8.409 -35.259 -28.050  1.00  0.330          N  
ATOM  28925  CA  LEU B1882       7.318 -35.739 -28.904  1.00  0.360          C  
ATOM  28926  C   LEU B1882       6.213 -34.676 -28.969  1.00  0.360          C  
ATOM  28927  O   LEU B1882       5.635 -34.429 -30.026  1.00  0.380          O  
ATOM  28928  CB  LEU B1882       6.749 -37.063 -28.378  1.00  0.490          C  
ATOM  28929  CG  LEU B1882       7.392 -38.366 -28.882  1.00  0.490          C  
ATOM  28930  CD1 LEU B1882       8.854 -38.457 -28.539  1.00  0.490          C  
ATOM  28931  CD2 LEU B1882       6.662 -39.524 -28.253  1.00  0.490          C  
ATOM  28932  H   LEU B1882       8.514 -35.652 -27.105  1.00  0.400          H  
ATOM  28933  HA  LEU B1882       7.695 -35.899 -29.906  1.00  0.430          H  
ATOM  28934 1HB  LEU B1882       6.819 -37.063 -27.303  1.00  0.590          H  
ATOM  28935 2HB  LEU B1882       5.703 -37.109 -28.645  1.00  0.590          H  
ATOM  28936  HG  LEU B1882       7.315 -38.396 -29.939  1.00  0.590          H  
ATOM  28937 1HD1 LEU B1882       9.262 -39.398 -28.916  1.00  0.590          H  
ATOM  28938 2HD1 LEU B1882       9.402 -37.631 -28.982  1.00  0.590          H  
ATOM  28939 3HD1 LEU B1882       8.956 -38.425 -27.476  1.00  0.590          H  
ATOM  28940 1HD2 LEU B1882       7.105 -40.431 -28.621  1.00  0.590          H  
ATOM  28941 2HD2 LEU B1882       6.766 -39.481 -27.174  1.00  0.590          H  
ATOM  28942 3HD2 LEU B1882       5.600 -39.493 -28.513  1.00  0.590          H  
ATOM  28943  N   VAL B1883       5.960 -34.003 -27.845  1.00  0.370          N  
ATOM  28944  CA  VAL B1883       4.962 -32.928 -27.744  1.00  0.420          C  
ATOM  28945  C   VAL B1883       5.339 -31.804 -28.698  1.00  0.420          C  
ATOM  28946  O   VAL B1883       4.500 -31.229 -29.373  1.00  0.440          O  
ATOM  28947  CB  VAL B1883       4.821 -32.424 -26.289  1.00  0.570          C  
ATOM  28948  CG1 VAL B1883       3.962 -31.151 -26.208  1.00  0.570          C  
ATOM  28949  CG2 VAL B1883       4.163 -33.528 -25.463  1.00  0.570          C  
ATOM  28950  H   VAL B1883       6.455 -34.312 -27.005  1.00  0.440          H  
ATOM  28951  HA  VAL B1883       3.998 -33.306 -28.034  1.00  0.500          H  
ATOM  28952  HB  VAL B1883       5.799 -32.191 -25.900  1.00  0.680          H  
ATOM  28953 1HG1 VAL B1883       3.895 -30.831 -25.175  1.00  0.680          H  
ATOM  28954 2HG1 VAL B1883       4.416 -30.352 -26.793  1.00  0.680          H  
ATOM  28955 3HG1 VAL B1883       2.973 -31.349 -26.581  1.00  0.680          H  
ATOM  28956 1HG2 VAL B1883       4.072 -33.207 -24.436  1.00  0.680          H  
ATOM  28957 2HG2 VAL B1883       3.177 -33.734 -25.876  1.00  0.680          H  
ATOM  28958 3HG2 VAL B1883       4.753 -34.426 -25.501  1.00  0.680          H  
ATOM  28959  N   LYS B1884       6.606 -31.486 -28.791  1.00  0.410          N  
ATOM  28960  CA  LYS B1884       7.051 -30.445 -29.712  1.00  0.430          C  
ATOM  28961  C   LYS B1884       6.691 -30.706 -31.199  1.00  0.410          C  
ATOM  28962  O   LYS B1884       6.743 -29.781 -32.010  1.00  0.430          O  
ATOM  28963  CB  LYS B1884       8.562 -30.235 -29.593  1.00  0.590          C  
ATOM  28964  CG  LYS B1884       9.018 -29.574 -28.288  1.00  0.590          C  
ATOM  28965  CD  LYS B1884      10.542 -29.400 -28.246  1.00  0.590          C  
ATOM  28966  CE  LYS B1884      10.999 -28.745 -26.941  1.00  0.590          C  
ATOM  28967  NZ  LYS B1884      12.486 -28.587 -26.884  1.00  0.590          N  
ATOM  28968  H   LYS B1884       7.270 -31.960 -28.170  1.00  0.490          H  
ATOM  28969  HA  LYS B1884       6.559 -29.517 -29.421  1.00  0.520          H  
ATOM  28970 1HB  LYS B1884       9.058 -31.207 -29.662  1.00  0.710          H  
ATOM  28971 2HB  LYS B1884       8.913 -29.629 -30.426  1.00  0.710          H  
ATOM  28972 1HG  LYS B1884       8.543 -28.597 -28.197  1.00  0.710          H  
ATOM  28973 2HG  LYS B1884       8.706 -30.185 -27.443  1.00  0.710          H  
ATOM  28974 1HD  LYS B1884      11.017 -30.377 -28.337  1.00  0.710          H  
ATOM  28975 2HD  LYS B1884      10.859 -28.780 -29.084  1.00  0.710          H  
ATOM  28976 1HE  LYS B1884      10.535 -27.765 -26.853  1.00  0.710          H  
ATOM  28977 2HE  LYS B1884      10.677 -29.365 -26.101  1.00  0.710          H  
ATOM  28978 1HZ  LYS B1884      12.742 -28.153 -26.006  1.00  0.710          H  
ATOM  28979 2HZ  LYS B1884      12.929 -29.494 -26.951  1.00  0.710          H  
ATOM  28980 3HZ  LYS B1884      12.797 -28.005 -27.649  1.00  0.710          H  
ATOM  28981  N   GLN B1885       6.395 -31.963 -31.578  1.00  0.390          N  
ATOM  28982  CA  GLN B1885       6.076 -32.337 -32.964  1.00  0.410          C  
ATOM  28983  C   GLN B1885       4.566 -32.268 -33.262  1.00  0.420          C  
ATOM  28984  O   GLN B1885       4.128 -32.518 -34.393  1.00  0.440          O  
ATOM  28985  CB  GLN B1885       6.573 -33.763 -33.213  1.00  0.570          C  
ATOM  28986  CG  GLN B1885       8.068 -33.912 -33.095  1.00  0.570          C  
ATOM  28987  CD  GLN B1885       8.528 -35.349 -33.172  1.00  0.570          C  
ATOM  28988  OE1 GLN B1885       8.288 -36.074 -34.147  1.00  0.570          O  
ATOM  28989  NE2 GLN B1885       9.196 -35.772 -32.109  1.00  0.570          N  
ATOM  28990  H   GLN B1885       6.332 -32.701 -30.874  1.00  0.470          H  
ATOM  28991  HA  GLN B1885       6.588 -31.649 -33.634  1.00  0.490          H  
ATOM  28992 1HB  GLN B1885       6.113 -34.437 -32.495  1.00  0.680          H  
ATOM  28993 2HB  GLN B1885       6.276 -34.088 -34.208  1.00  0.680          H  
ATOM  28994 1HG  GLN B1885       8.545 -33.351 -33.895  1.00  0.680          H  
ATOM  28995 2HG  GLN B1885       8.380 -33.515 -32.126  1.00  0.680          H  
ATOM  28996 1HE2 GLN B1885       9.540 -36.709 -32.068  1.00  0.680          H  
ATOM  28997 2HE2 GLN B1885       9.345 -35.125 -31.320  1.00  0.680          H  
ATOM  28998  N   LEU B1886       3.798 -31.971 -32.223  1.00  0.430          N  
ATOM  28999  CA  LEU B1886       2.346 -31.888 -32.153  1.00  0.480          C  
ATOM  29000  C   LEU B1886       1.843 -30.712 -33.009  1.00  0.450          C  
ATOM  29001  O   LEU B1886       2.554 -29.718 -33.123  1.00  0.440          O  
ATOM  29002  CB  LEU B1886       2.025 -31.657 -30.678  1.00  0.650          C  
ATOM  29003  CG  LEU B1886       0.681 -31.782 -30.104  1.00  0.650          C  
ATOM  29004  CD1 LEU B1886       0.266 -33.224 -30.110  1.00  0.650          C  
ATOM  29005  CD2 LEU B1886       0.776 -31.254 -28.677  1.00  0.650          C  
ATOM  29006  H   LEU B1886       4.275 -31.763 -31.342  1.00  0.520          H  
ATOM  29007  HA  LEU B1886       1.953 -32.837 -32.483  1.00  0.580          H  
ATOM  29008 1HB  LEU B1886       2.616 -32.382 -30.135  1.00  0.780          H  
ATOM  29009 2HB  LEU B1886       2.384 -30.660 -30.421  1.00  0.780          H  
ATOM  29010  HG  LEU B1886      -0.032 -31.204 -30.667  1.00  0.780          H  
ATOM  29011 1HD1 LEU B1886      -0.676 -33.338 -29.634  1.00  0.780          H  
ATOM  29012 2HD1 LEU B1886       0.214 -33.629 -31.115  1.00  0.780          H  
ATOM  29013 3HD1 LEU B1886       0.989 -33.759 -29.555  1.00  0.780          H  
ATOM  29014 1HD2 LEU B1886      -0.158 -31.310 -28.185  1.00  0.780          H  
ATOM  29015 2HD2 LEU B1886       1.499 -31.851 -28.139  1.00  0.780          H  
ATOM  29016 3HD2 LEU B1886       1.103 -30.211 -28.696  1.00  0.780          H  
ATOM  29017  N   PRO B1887       0.657 -30.783 -33.646  1.00  0.430          N  
ATOM  29018  CA  PRO B1887       0.063 -29.712 -34.432  1.00  0.420          C  
ATOM  29019  C   PRO B1887      -0.119 -28.418 -33.639  1.00  0.410          C  
ATOM  29020  O   PRO B1887      -0.281 -28.433 -32.411  1.00  0.410          O  
ATOM  29021  CB  PRO B1887      -1.303 -30.296 -34.819  1.00  0.630          C  
ATOM  29022  CG  PRO B1887      -1.121 -31.792 -34.761  1.00  0.630          C  
ATOM  29023  CD  PRO B1887      -0.163 -32.024 -33.627  1.00  0.630          C  
ATOM  29024  HA  PRO B1887       0.687 -29.534 -35.324  1.00  0.500          H  
ATOM  29025 1HB  PRO B1887      -2.073 -29.926 -34.134  1.00  0.760          H  
ATOM  29026 2HB  PRO B1887      -1.586 -29.946 -35.821  1.00  0.760          H  
ATOM  29027 1HG  PRO B1887      -2.095 -32.286 -34.597  1.00  0.760          H  
ATOM  29028 2HG  PRO B1887      -0.730 -32.173 -35.720  1.00  0.760          H  
ATOM  29029 1HD  PRO B1887      -0.715 -32.124 -32.695  1.00  0.760          H  
ATOM  29030 2HD  PRO B1887       0.413 -32.912 -33.884  1.00  0.760          H  
ATOM  29031  N   ASN B1888      -0.047 -27.304 -34.349  1.00  0.410          N  
ATOM  29032  CA  ASN B1888      -0.201 -25.999 -33.741  1.00  0.400          C  
ATOM  29033  C   ASN B1888      -1.540 -25.888 -33.040  1.00  0.400          C  
ATOM  29034  O   ASN B1888      -2.561 -26.352 -33.547  1.00  0.390          O  
ATOM  29035  CB  ASN B1888      -0.075 -24.906 -34.784  1.00  0.560          C  
ATOM  29036  CG  ASN B1888       1.314 -24.767 -35.333  1.00  0.560          C  
ATOM  29037  OD1 ASN B1888       2.309 -25.043 -34.656  1.00  0.560          O  
ATOM  29038  ND2 ASN B1888       1.401 -24.347 -36.565  1.00  0.560          N  
ATOM  29039  H   ASN B1888       0.111 -27.368 -35.345  1.00  0.490          H  
ATOM  29040  HA  ASN B1888       0.578 -25.871 -32.986  1.00  0.480          H  
ATOM  29041 1HB  ASN B1888      -0.759 -25.113 -35.607  1.00  0.680          H  
ATOM  29042 2HB  ASN B1888      -0.376 -23.954 -34.346  1.00  0.680          H  
ATOM  29043 1HD2 ASN B1888       2.300 -24.235 -36.992  1.00  0.680          H  
ATOM  29044 2HD2 ASN B1888       0.573 -24.134 -37.084  1.00  0.680          H  
ATOM  29045  N   GLY B1889      -1.532 -25.232 -31.887  1.00  0.390          N  
ATOM  29046  CA  GLY B1889      -2.744 -25.012 -31.112  1.00  0.390          C  
ATOM  29047  C   GLY B1889      -2.870 -25.962 -29.938  1.00  0.390          C  
ATOM  29048  O   GLY B1889      -3.747 -25.786 -29.076  1.00  0.390          O  
ATOM  29049  H   GLY B1889      -0.642 -24.905 -31.539  1.00  0.470          H  
ATOM  29050 1HA  GLY B1889      -2.743 -23.986 -30.748  1.00  0.470          H  
ATOM  29051 2HA  GLY B1889      -3.608 -25.130 -31.765  1.00  0.470          H  
ATOM  29052  N   PHE B1890      -1.994 -26.955 -29.905  1.00  0.390          N  
ATOM  29053  CA  PHE B1890      -1.977 -27.914 -28.828  1.00  0.380          C  
ATOM  29054  C   PHE B1890      -0.730 -27.743 -27.980  1.00  0.390          C  
ATOM  29055  O   PHE B1890       0.247 -27.109 -28.397  1.00  0.430          O  
ATOM  29056  CB  PHE B1890      -2.059 -29.323 -29.376  1.00  0.540          C  
ATOM  29057  CG  PHE B1890      -3.317 -29.588 -30.056  1.00  0.540          C  
ATOM  29058  CD1 PHE B1890      -3.417 -29.480 -31.425  1.00  0.540          C  
ATOM  29059  CD2 PHE B1890      -4.424 -29.915 -29.332  1.00  0.540          C  
ATOM  29060  CE1 PHE B1890      -4.604 -29.709 -32.049  1.00  0.540          C  
ATOM  29061  CE2 PHE B1890      -5.604 -30.125 -29.952  1.00  0.540          C  
ATOM  29062  CZ  PHE B1890      -5.694 -30.030 -31.299  1.00  0.540          C  
ATOM  29063  H   PHE B1890      -1.339 -27.091 -30.684  1.00  0.470          H  
ATOM  29064  HA  PHE B1890      -2.844 -27.742 -28.196  1.00  0.460          H  
ATOM  29065 1HB  PHE B1890      -1.257 -29.466 -30.082  1.00  0.640          H  
ATOM  29066 2HB  PHE B1890      -1.958 -30.034 -28.568  1.00  0.640          H  
ATOM  29067  HD1 PHE B1890      -2.538 -29.207 -31.999  1.00  0.640          H  
ATOM  29068  HD2 PHE B1890      -4.350 -29.994 -28.248  1.00  0.640          H  
ATOM  29069  HE1 PHE B1890      -4.682 -29.624 -33.132  1.00  0.640          H  
ATOM  29070  HE2 PHE B1890      -6.487 -30.372 -29.381  1.00  0.640          H  
ATOM  29071  HZ  PHE B1890      -6.641 -30.203 -31.768  1.00  0.640          H  
ATOM  29072  N   GLY B1891      -0.782 -28.272 -26.768  1.00  0.360          N  
ATOM  29073  CA  GLY B1891       0.366 -28.251 -25.862  1.00  0.370          C  
ATOM  29074  C   GLY B1891       0.178 -29.272 -24.768  1.00  0.400          C  
ATOM  29075  O   GLY B1891      -0.839 -29.963 -24.754  1.00  0.580          O  
ATOM  29076  H   GLY B1891      -1.668 -28.696 -26.476  1.00  0.430          H  
ATOM  29077 1HA  GLY B1891       1.284 -28.455 -26.415  1.00  0.440          H  
ATOM  29078 2HA  GLY B1891       0.461 -27.268 -25.409  1.00  0.440          H  
ATOM  29079  N   LEU B1892       1.136 -29.379 -23.847  1.00  0.340          N  
ATOM  29080  CA  LEU B1892       0.979 -30.395 -22.818  1.00  0.340          C  
ATOM  29081  C   LEU B1892       1.580 -30.012 -21.463  1.00  0.330          C  
ATOM  29082  O   LEU B1892       2.646 -29.395 -21.386  1.00  0.380          O  
ATOM  29083  CB  LEU B1892       1.525 -31.723 -23.354  1.00  0.480          C  
ATOM  29084  CG  LEU B1892       1.249 -32.928 -22.506  1.00  0.480          C  
ATOM  29085  CD1 LEU B1892       0.931 -34.084 -23.446  1.00  0.480          C  
ATOM  29086  CD2 LEU B1892       2.430 -33.243 -21.595  1.00  0.480          C  
ATOM  29087  H   LEU B1892       1.953 -28.782 -23.871  1.00  0.410          H  
ATOM  29088  HA  LEU B1892      -0.089 -30.536 -22.653  1.00  0.410          H  
ATOM  29089 1HB  LEU B1892       1.118 -31.901 -24.348  1.00  0.570          H  
ATOM  29090 2HB  LEU B1892       2.597 -31.631 -23.425  1.00  0.570          H  
ATOM  29091  HG  LEU B1892       0.411 -32.751 -21.907  1.00  0.570          H  
ATOM  29092 1HD1 LEU B1892       0.673 -34.942 -22.873  1.00  0.570          H  
ATOM  29093 2HD1 LEU B1892       0.097 -33.834 -24.069  1.00  0.570          H  
ATOM  29094 3HD1 LEU B1892       1.775 -34.295 -24.072  1.00  0.570          H  
ATOM  29095 1HD2 LEU B1892       2.193 -34.100 -21.006  1.00  0.570          H  
ATOM  29096 2HD2 LEU B1892       3.311 -33.437 -22.184  1.00  0.570          H  
ATOM  29097 3HD2 LEU B1892       2.643 -32.428 -20.928  1.00  0.570          H  
ATOM  29098  N   GLU B1893       0.855 -30.373 -20.400  1.00  0.310          N  
ATOM  29099  CA  GLU B1893       1.283 -30.184 -19.009  1.00  0.290          C  
ATOM  29100  C   GLU B1893       1.346 -31.511 -18.247  1.00  0.250          C  
ATOM  29101  O   GLU B1893       0.738 -32.504 -18.641  1.00  0.260          O  
ATOM  29102  CB  GLU B1893       0.367 -29.227 -18.239  1.00  0.410          C  
ATOM  29103  CG  GLU B1893       0.395 -27.748 -18.660  1.00  0.410          C  
ATOM  29104  CD  GLU B1893      -0.489 -26.866 -17.726  1.00  0.410          C  
ATOM  29105  OE1 GLU B1893      -0.099 -26.717 -16.589  1.00  0.410          O  
ATOM  29106  OE2 GLU B1893      -1.536 -26.382 -18.141  1.00  0.410          O  
ATOM  29107  H   GLU B1893      -0.033 -30.854 -20.587  1.00  0.370          H  
ATOM  29108  HA  GLU B1893       2.287 -29.758 -19.015  1.00  0.350          H  
ATOM  29109 1HB  GLU B1893      -0.650 -29.574 -18.377  1.00  0.500          H  
ATOM  29110 2HB  GLU B1893       0.588 -29.282 -17.172  1.00  0.500          H  
ATOM  29111 1HG  GLU B1893       1.423 -27.395 -18.604  1.00  0.500          H  
ATOM  29112 2HG  GLU B1893       0.076 -27.656 -19.689  1.00  0.500          H  
ATOM  29113  N   TRP B1894       2.092 -31.533 -17.153  1.00  0.260          N  
ATOM  29114  CA  TRP B1894       2.175 -32.733 -16.322  1.00  0.260          C  
ATOM  29115  C   TRP B1894       1.356 -32.560 -15.036  1.00  0.220          C  
ATOM  29116  O   TRP B1894       1.257 -31.453 -14.500  1.00  0.230          O  
ATOM  29117  CB  TRP B1894       3.646 -33.071 -16.063  1.00  0.360          C  
ATOM  29118  CG  TRP B1894       4.377 -33.700 -17.293  1.00  0.360          C  
ATOM  29119  CD1 TRP B1894       4.648 -35.034 -17.461  1.00  0.360          C  
ATOM  29120  CD2 TRP B1894       4.887 -33.048 -18.497  1.00  0.360          C  
ATOM  29121  NE1 TRP B1894       5.298 -35.248 -18.653  1.00  0.360          N  
ATOM  29122  CE2 TRP B1894       5.444 -34.058 -19.305  1.00  0.360          C  
ATOM  29123  CE3 TRP B1894       4.913 -31.723 -18.954  1.00  0.360          C  
ATOM  29124  CZ2 TRP B1894       6.014 -33.782 -20.542  1.00  0.360          C  
ATOM  29125  CZ3 TRP B1894       5.480 -31.454 -20.193  1.00  0.360          C  
ATOM  29126  CH2 TRP B1894       6.012 -32.454 -20.964  1.00  0.360          C  
ATOM  29127  H   TRP B1894       2.589 -30.697 -16.875  1.00  0.310          H  
ATOM  29128  HA  TRP B1894       1.748 -33.571 -16.872  1.00  0.310          H  
ATOM  29129 1HB  TRP B1894       4.178 -32.166 -15.786  1.00  0.440          H  
ATOM  29130 2HB  TRP B1894       3.713 -33.740 -15.231  1.00  0.440          H  
ATOM  29131  HD1 TRP B1894       4.389 -35.814 -16.762  1.00  0.440          H  
ATOM  29132  HE1 TRP B1894       5.599 -36.146 -19.006  1.00  0.440          H  
ATOM  29133  HE3 TRP B1894       4.497 -30.921 -18.360  1.00  0.440          H  
ATOM  29134  HZ2 TRP B1894       6.447 -34.564 -21.174  1.00  0.440          H  
ATOM  29135  HZ3 TRP B1894       5.489 -30.419 -20.542  1.00  0.440          H  
ATOM  29136  HH2 TRP B1894       6.442 -32.196 -21.927  1.00  0.440          H  
ATOM  29137  N   THR B1895       0.761 -33.665 -14.567  1.00  0.200          N  
ATOM  29138  CA  THR B1895      -0.088 -33.694 -13.361  1.00  0.180          C  
ATOM  29139  C   THR B1895       0.288 -34.784 -12.383  1.00  0.160          C  
ATOM  29140  O   THR B1895       1.225 -35.559 -12.621  1.00  0.200          O  
ATOM  29141  CB  THR B1895      -1.567 -33.896 -13.694  1.00  0.260          C  
ATOM  29142  OG1 THR B1895      -1.753 -35.178 -14.304  1.00  0.260          O  
ATOM  29143  CG2 THR B1895      -2.020 -32.841 -14.571  1.00  0.260          C  
ATOM  29144  H   THR B1895       0.893 -34.542 -15.087  1.00  0.240          H  
ATOM  29145  HA  THR B1895      -0.013 -32.732 -12.865  1.00  0.220          H  
ATOM  29146  HB  THR B1895      -2.153 -33.855 -12.781  1.00  0.310          H  
ATOM  29147  HG1 THR B1895      -2.699 -35.369 -14.378  1.00  0.310          H  
ATOM  29148 1HG2 THR B1895      -3.073 -32.991 -14.771  1.00  0.310          H  
ATOM  29149 2HG2 THR B1895      -1.867 -31.900 -14.065  1.00  0.310          H  
ATOM  29150 3HG2 THR B1895      -1.464 -32.850 -15.502  1.00  0.310          H  
ATOM  29151  N   ALA B1896      -0.392 -34.794 -11.234  1.00  0.150          N  
ATOM  29152  CA  ALA B1896      -0.280 -35.864 -10.266  1.00  0.150          C  
ATOM  29153  C   ALA B1896       1.155 -36.248  -9.938  1.00  0.180          C  
ATOM  29154  O   ALA B1896       1.903 -35.450  -9.353  1.00  0.220          O  
ATOM  29155  CB  ALA B1896      -1.069 -37.046 -10.773  1.00  0.210          C  
ATOM  29156  H   ALA B1896      -1.080 -34.073 -11.039  1.00  0.180          H  
ATOM  29157  HA  ALA B1896      -0.737 -35.524  -9.337  1.00  0.180          H  
ATOM  29158 1HB  ALA B1896      -1.046 -37.857 -10.046  1.00  0.250          H  
ATOM  29159 2HB  ALA B1896      -2.101 -36.745 -10.944  1.00  0.250          H  
ATOM  29160 3HB  ALA B1896      -0.645 -37.373 -11.702  1.00  0.250          H  
ATOM  29161  N   MET B1897       1.542 -37.486 -10.262  1.00  0.200          N  
ATOM  29162  CA  MET B1897       2.865 -37.942  -9.857  1.00  0.220          C  
ATOM  29163  C   MET B1897       4.005 -37.212 -10.557  1.00  0.190          C  
ATOM  29164  O   MET B1897       5.088 -37.051  -9.979  1.00  0.210          O  
ATOM  29165  CB  MET B1897       2.958 -39.432 -10.136  1.00  0.300          C  
ATOM  29166  CG  MET B1897       3.080 -39.756 -11.620  1.00  0.300          C  
ATOM  29167  SD  MET B1897       2.728 -41.428 -12.003  1.00  0.300          S  
ATOM  29168  CE  MET B1897       4.052 -42.231 -11.235  1.00  0.300          C  
ATOM  29169  H   MET B1897       0.933 -38.117 -10.816  1.00  0.240          H  
ATOM  29170  HA  MET B1897       2.969 -37.775  -8.785  1.00  0.260          H  
ATOM  29171 1HB  MET B1897       3.821 -39.836  -9.616  1.00  0.360          H  
ATOM  29172 2HB  MET B1897       2.069 -39.931  -9.749  1.00  0.360          H  
ATOM  29173 1HG  MET B1897       2.423 -39.131 -12.203  1.00  0.360          H  
ATOM  29174 2HG  MET B1897       4.103 -39.560 -11.944  1.00  0.360          H  
ATOM  29175 1HE  MET B1897       3.953 -43.270 -11.440  1.00  0.360          H  
ATOM  29176 2HE  MET B1897       4.995 -41.874 -11.621  1.00  0.360          H  
ATOM  29177 3HE  MET B1897       4.038 -42.071 -10.164  1.00  0.360          H  
ATOM  29178  N   SER B1898       3.768 -36.749 -11.788  1.00  0.180          N  
ATOM  29179  CA  SER B1898       4.808 -36.107 -12.565  1.00  0.180          C  
ATOM  29180  C   SER B1898       4.919 -34.669 -12.143  1.00  0.210          C  
ATOM  29181  O   SER B1898       6.008 -34.092 -12.100  1.00  0.380          O  
ATOM  29182  CB  SER B1898       4.488 -36.191 -14.035  1.00  0.250          C  
ATOM  29183  OG  SER B1898       4.500 -37.513 -14.492  1.00  0.250          O  
ATOM  29184  H   SER B1898       2.843 -36.828 -12.215  1.00  0.220          H  
ATOM  29185  HA  SER B1898       5.759 -36.608 -12.373  1.00  0.220          H  
ATOM  29186 1HB  SER B1898       3.496 -35.766 -14.203  1.00  0.300          H  
ATOM  29187 2HB  SER B1898       5.205 -35.597 -14.587  1.00  0.300          H  
ATOM  29188  HG  SER B1898       5.419 -37.810 -14.400  1.00  0.300          H  
ATOM  29189  N   TYR B1899       3.784 -34.096 -11.778  1.00  0.250          N  
ATOM  29190  CA  TYR B1899       3.753 -32.720 -11.313  1.00  0.230          C  
ATOM  29191  C   TYR B1899       4.709 -32.597 -10.146  1.00  0.200          C  
ATOM  29192  O   TYR B1899       5.577 -31.731 -10.119  1.00  0.230          O  
ATOM  29193  CB  TYR B1899       2.349 -32.336 -10.864  1.00  0.330          C  
ATOM  29194  CG  TYR B1899       2.167 -30.950 -10.325  1.00  0.330          C  
ATOM  29195  CD1 TYR B1899       1.908 -29.909 -11.199  1.00  0.330          C  
ATOM  29196  CD2 TYR B1899       2.245 -30.709  -8.967  1.00  0.330          C  
ATOM  29197  CE1 TYR B1899       1.719 -28.630 -10.713  1.00  0.330          C  
ATOM  29198  CE2 TYR B1899       2.067 -29.434  -8.490  1.00  0.330          C  
ATOM  29199  CZ  TYR B1899       1.799 -28.396  -9.353  1.00  0.330          C  
ATOM  29200  OH  TYR B1899       1.608 -27.121  -8.862  1.00  0.330          O  
ATOM  29201  H   TYR B1899       2.922 -34.636 -11.891  1.00  0.300          H  
ATOM  29202  HA  TYR B1899       4.084 -32.058 -12.113  1.00  0.280          H  
ATOM  29203 1HB  TYR B1899       1.728 -32.416 -11.698  1.00  0.400          H  
ATOM  29204 2HB  TYR B1899       1.991 -33.040 -10.121  1.00  0.400          H  
ATOM  29205  HD1 TYR B1899       1.844 -30.101 -12.274  1.00  0.400          H  
ATOM  29206  HD2 TYR B1899       2.451 -31.524  -8.276  1.00  0.400          H  
ATOM  29207  HE1 TYR B1899       1.508 -27.813 -11.402  1.00  0.400          H  
ATOM  29208  HE2 TYR B1899       2.137 -29.244  -7.424  1.00  0.400          H  
ATOM  29209  HH  TYR B1899       1.391 -26.523  -9.586  1.00  0.400          H  
ATOM  29210  N   GLN B1900       4.555 -33.498  -9.177  1.00  0.200          N  
ATOM  29211  CA  GLN B1900       5.368 -33.457  -7.980  1.00  0.210          C  
ATOM  29212  C   GLN B1900       6.857 -33.741  -8.238  1.00  0.190          C  
ATOM  29213  O   GLN B1900       7.727 -32.996  -7.764  1.00  0.260          O  
ATOM  29214  CB  GLN B1900       4.815 -34.511  -7.013  1.00  0.290          C  
ATOM  29215  CG  GLN B1900       3.420 -34.193  -6.459  1.00  0.290          C  
ATOM  29216  CD  GLN B1900       2.822 -35.367  -5.676  1.00  0.290          C  
ATOM  29217  OE1 GLN B1900       3.077 -35.561  -4.478  1.00  0.290          O  
ATOM  29218  NE2 GLN B1900       2.027 -36.171  -6.380  1.00  0.290          N  
ATOM  29219  H   GLN B1900       3.813 -34.200  -9.271  1.00  0.240          H  
ATOM  29220  HA  GLN B1900       5.279 -32.464  -7.541  1.00  0.250          H  
ATOM  29221 1HB  GLN B1900       4.752 -35.472  -7.531  1.00  0.350          H  
ATOM  29222 2HB  GLN B1900       5.499 -34.634  -6.176  1.00  0.350          H  
ATOM  29223 1HG  GLN B1900       3.487 -33.332  -5.798  1.00  0.350          H  
ATOM  29224 2HG  GLN B1900       2.754 -33.971  -7.294  1.00  0.350          H  
ATOM  29225 1HE2 GLN B1900       1.604 -37.003  -5.941  1.00  0.350          H  
ATOM  29226 2HE2 GLN B1900       1.850 -35.974  -7.364  1.00  0.350          H  
ATOM  29227  N   GLU B1901       7.168 -34.770  -9.039  1.00  0.180          N  
ATOM  29228  CA  GLU B1901       8.566 -35.128  -9.257  1.00  0.240          C  
ATOM  29229  C   GLU B1901       9.385 -34.008  -9.881  1.00  0.260          C  
ATOM  29230  O   GLU B1901      10.507 -33.708  -9.440  1.00  0.380          O  
ATOM  29231  CB  GLU B1901       8.665 -36.369 -10.134  1.00  0.310          C  
ATOM  29232  CG  GLU B1901      10.079 -36.873 -10.315  1.00  0.310          C  
ATOM  29233  CD  GLU B1901      10.134 -38.124 -11.083  1.00  0.310          C  
ATOM  29234  OE1 GLU B1901       9.208 -38.416 -11.786  1.00  0.310          O  
ATOM  29235  OE2 GLU B1901      11.097 -38.824 -10.955  1.00  0.310          O  
ATOM  29236  H   GLU B1901       6.433 -35.362  -9.444  1.00  0.220          H  
ATOM  29237  HA  GLU B1901       9.004 -35.363  -8.288  1.00  0.290          H  
ATOM  29238 1HB  GLU B1901       8.066 -37.170  -9.699  1.00  0.370          H  
ATOM  29239 2HB  GLU B1901       8.248 -36.149 -11.120  1.00  0.370          H  
ATOM  29240 1HG  GLU B1901      10.663 -36.121 -10.845  1.00  0.370          H  
ATOM  29241 2HG  GLU B1901      10.533 -37.023  -9.336  1.00  0.370          H  
ATOM  29242  N   ARG B1902       8.778 -33.339 -10.858  1.00  0.290          N  
ATOM  29243  CA  ARG B1902       9.391 -32.264 -11.615  1.00  0.390          C  
ATOM  29244  C   ARG B1902       9.692 -31.019 -10.767  1.00  0.390          C  
ATOM  29245  O   ARG B1902      10.448 -30.149 -11.202  1.00  0.460          O  
ATOM  29246  CB  ARG B1902       8.456 -31.890 -12.764  1.00  0.510          C  
ATOM  29247  CG  ARG B1902       8.305 -32.982 -13.859  1.00  0.510          C  
ATOM  29248  CD  ARG B1902       7.174 -32.691 -14.832  1.00  0.510          C  
ATOM  29249  NE  ARG B1902       7.443 -31.577 -15.755  1.00  0.510          N  
ATOM  29250  CZ  ARG B1902       8.059 -31.705 -16.962  1.00  0.510          C  
ATOM  29251  NH1 ARG B1902       8.459 -32.886 -17.368  1.00  0.510          N  
ATOM  29252  NH2 ARG B1902       8.254 -30.640 -17.729  1.00  0.510          N  
ATOM  29253  H   ARG B1902       7.835 -33.636 -11.141  1.00  0.350          H  
ATOM  29254  HA  ARG B1902      10.325 -32.636 -12.032  1.00  0.470          H  
ATOM  29255 1HB  ARG B1902       7.460 -31.689 -12.356  1.00  0.610          H  
ATOM  29256 2HB  ARG B1902       8.806 -30.977 -13.241  1.00  0.610          H  
ATOM  29257 1HG  ARG B1902       9.231 -33.035 -14.428  1.00  0.610          H  
ATOM  29258 2HG  ARG B1902       8.124 -33.950 -13.396  1.00  0.610          H  
ATOM  29259 1HD  ARG B1902       6.944 -33.581 -15.409  1.00  0.610          H  
ATOM  29260 2HD  ARG B1902       6.291 -32.429 -14.247  1.00  0.610          H  
ATOM  29261  HE  ARG B1902       7.144 -30.652 -15.473  1.00  0.610          H  
ATOM  29262 1HH1 ARG B1902       8.301 -33.689 -16.778  1.00  0.610          H  
ATOM  29263 2HH1 ARG B1902       8.918 -32.989 -18.266  1.00  0.610          H  
ATOM  29264 1HH2 ARG B1902       7.947 -29.730 -17.420  1.00  0.610          H  
ATOM  29265 2HH2 ARG B1902       8.712 -30.735 -18.635  1.00  0.610          H  
ATOM  29266  N   LEU B1903       9.067 -30.893  -9.594  1.00  0.480          N  
ATOM  29267  CA  LEU B1903       9.251 -29.709  -8.775  1.00  0.550          C  
ATOM  29268  C   LEU B1903      10.155 -29.913  -7.557  1.00  0.500          C  
ATOM  29269  O   LEU B1903      10.914 -29.007  -7.202  1.00  0.540          O  
ATOM  29270  CB  LEU B1903       7.872 -29.210  -8.322  1.00  0.740          C  
ATOM  29271  CG  LEU B1903       6.877 -28.779  -9.459  1.00  0.740          C  
ATOM  29272  CD1 LEU B1903       5.526 -28.439  -8.836  1.00  0.740          C  
ATOM  29273  CD2 LEU B1903       7.424 -27.573 -10.234  1.00  0.740          C  
ATOM  29274  H   LEU B1903       8.500 -31.660  -9.225  1.00  0.580          H  
ATOM  29275  HA  LEU B1903       9.723 -28.948  -9.385  1.00  0.660          H  
ATOM  29276 1HB  LEU B1903       7.392 -30.020  -7.765  1.00  0.890          H  
ATOM  29277 2HB  LEU B1903       8.010 -28.366  -7.651  1.00  0.890          H  
ATOM  29278  HG  LEU B1903       6.736 -29.606 -10.148  1.00  0.890          H  
ATOM  29279 1HD1 LEU B1903       4.827 -28.161  -9.622  1.00  0.890          H  
ATOM  29280 2HD1 LEU B1903       5.145 -29.316  -8.310  1.00  0.890          H  
ATOM  29281 3HD1 LEU B1903       5.635 -27.613  -8.138  1.00  0.890          H  
ATOM  29282 1HD2 LEU B1903       6.712 -27.299 -11.011  1.00  0.890          H  
ATOM  29283 2HD2 LEU B1903       7.563 -26.733  -9.556  1.00  0.890          H  
ATOM  29284 3HD2 LEU B1903       8.372 -27.821 -10.703  1.00  0.890          H  
ATOM  29285  N   SER B1904      10.085 -31.084  -6.904  1.00  0.450          N  
ATOM  29286  CA  SER B1904      10.857 -31.306  -5.669  1.00  0.450          C  
ATOM  29287  C   SER B1904      12.129 -32.175  -5.741  1.00  0.400          C  
ATOM  29288  O   SER B1904      12.924 -32.165  -4.791  1.00  0.500          O  
ATOM  29289  CB  SER B1904       9.968 -31.949  -4.624  1.00  0.630          C  
ATOM  29290  OG  SER B1904       9.541 -33.213  -5.056  1.00  0.630          O  
ATOM  29291  H   SER B1904       9.428 -31.809  -7.218  1.00  0.540          H  
ATOM  29292  HA  SER B1904      11.157 -30.326  -5.300  1.00  0.540          H  
ATOM  29293 1HB  SER B1904      10.520 -32.047  -3.688  1.00  0.760          H  
ATOM  29294 2HB  SER B1904       9.106 -31.313  -4.432  1.00  0.760          H  
ATOM  29295  HG  SER B1904       9.169 -33.645  -4.285  1.00  0.760          H  
ATOM  29296  N   GLY B1905      12.352 -32.902  -6.837  1.00  0.410          N  
ATOM  29297  CA  GLY B1905      13.460 -33.863  -6.934  1.00  0.490          C  
ATOM  29298  C   GLY B1905      14.913 -33.363  -6.779  1.00  0.630          C  
ATOM  29299  O   GLY B1905      15.816 -34.171  -6.594  1.00  1.330          O  
ATOM  29300  H   GLY B1905      11.681 -32.886  -7.613  1.00  0.490          H  
ATOM  29301 1HA  GLY B1905      13.290 -34.643  -6.191  1.00  0.590          H  
ATOM  29302 2HA  GLY B1905      13.374 -34.363  -7.899  1.00  0.590          H  
ATOM  29303  N   ALA B1906      15.164 -32.060  -6.874  1.00  0.560          N  
ATOM  29304  CA  ALA B1906      16.530 -31.528  -6.767  1.00  0.760          C  
ATOM  29305  C   ALA B1906      17.083 -31.405  -5.340  1.00  0.430          C  
ATOM  29306  O   ALA B1906      18.257 -31.081  -5.159  1.00  0.590          O  
ATOM  29307  CB  ALA B1906      16.581 -30.157  -7.417  1.00  0.980          C  
ATOM  29308  H   ALA B1906      14.388 -31.432  -7.020  1.00  0.670          H  
ATOM  29309  HA  ALA B1906      17.185 -32.205  -7.314  1.00  0.910          H  
ATOM  29310 1HB  ALA B1906      17.604 -29.780  -7.391  1.00  1.180          H  
ATOM  29311 2HB  ALA B1906      16.247 -30.233  -8.450  1.00  1.180          H  
ATOM  29312 3HB  ALA B1906      15.928 -29.476  -6.872  1.00  1.180          H  
ATOM  29313  N   GLN B1907      16.257 -31.597  -4.328  1.00  0.380          N  
ATOM  29314  CA  GLN B1907      16.752 -31.518  -2.962  1.00  0.330          C  
ATOM  29315  C   GLN B1907      17.077 -32.939  -2.575  1.00  0.600          C  
ATOM  29316  O   GLN B1907      16.364 -33.856  -2.966  1.00  1.450          O  
ATOM  29317  CB  GLN B1907      15.705 -30.942  -2.019  1.00  0.480          C  
ATOM  29318  CG  GLN B1907      16.195 -30.714  -0.608  1.00  0.480          C  
ATOM  29319  CD  GLN B1907      15.111 -30.186   0.271  1.00  0.480          C  
ATOM  29320  OE1 GLN B1907      13.925 -30.429   0.004  1.00  0.480          O  
ATOM  29321  NE2 GLN B1907      15.486 -29.463   1.316  1.00  0.480          N  
ATOM  29322  H   GLN B1907      15.277 -31.846  -4.512  1.00  0.460          H  
ATOM  29323  HA  GLN B1907      17.662 -30.921  -2.923  1.00  0.400          H  
ATOM  29324 1HB  GLN B1907      15.347 -29.992  -2.413  1.00  0.580          H  
ATOM  29325 2HB  GLN B1907      14.850 -31.621  -1.975  1.00  0.580          H  
ATOM  29326 1HG  GLN B1907      16.532 -31.656  -0.180  1.00  0.580          H  
ATOM  29327 2HG  GLN B1907      17.013 -29.995  -0.624  1.00  0.580          H  
ATOM  29328 1HE2 GLN B1907      14.795 -29.091   1.988  1.00  0.580          H  
ATOM  29329 2HE2 GLN B1907      16.457 -29.295   1.486  1.00  0.580          H  
ATOM  29330  N   ALA B1908      18.143 -33.206  -1.878  1.00  0.330          N  
ATOM  29331  CA  ALA B1908      18.943 -34.188  -1.196  1.00  0.320          C  
ATOM  29332  C   ALA B1908      20.399 -33.770  -1.096  1.00  0.290          C  
ATOM  29333  O   ALA B1908      20.832 -33.483   0.016  1.00  0.290          O  
ATOM  29334  CB  ALA B1908      18.750 -35.559  -1.844  1.00  0.450          C  
ATOM  29335  H   ALA B1908      17.708 -34.088  -2.110  1.00  0.400          H  
ATOM  29336  HA  ALA B1908      18.574 -34.265  -0.172  1.00  0.380          H  
ATOM  29337 1HB  ALA B1908      19.309 -36.297  -1.295  1.00  0.540          H  
ATOM  29338 2HB  ALA B1908      17.692 -35.819  -1.811  1.00  0.540          H  
ATOM  29339 3HB  ALA B1908      19.055 -35.590  -2.860  1.00  0.540          H  
ATOM  29340  N   PRO B1909      21.200 -33.619  -2.185  1.00  0.300          N  
ATOM  29341  CA  PRO B1909      22.602 -33.273  -2.052  1.00  0.320          C  
ATOM  29342  C   PRO B1909      22.784 -31.955  -1.316  1.00  0.260          C  
ATOM  29343  O   PRO B1909      23.795 -31.757  -0.649  1.00  0.280          O  
ATOM  29344  CB  PRO B1909      23.071 -33.178  -3.512  1.00  0.480          C  
ATOM  29345  CG  PRO B1909      21.802 -32.954  -4.328  1.00  0.480          C  
ATOM  29346  CD  PRO B1909      20.732 -33.717  -3.598  1.00  0.480          C  
ATOM  29347  HA  PRO B1909      23.125 -34.087  -1.531  1.00  0.380          H  
ATOM  29348 1HB  PRO B1909      23.792 -32.351  -3.619  1.00  0.580          H  
ATOM  29349 2HB  PRO B1909      23.602 -34.099  -3.795  1.00  0.580          H  
ATOM  29350 1HG  PRO B1909      21.577 -31.878  -4.417  1.00  0.580          H  
ATOM  29351 2HG  PRO B1909      21.946 -33.324  -5.355  1.00  0.580          H  
ATOM  29352 1HD  PRO B1909      19.778 -33.225  -3.789  1.00  0.580          H  
ATOM  29353 2HD  PRO B1909      20.753 -34.753  -3.950  1.00  0.580          H  
ATOM  29354  N   ALA B1910      21.782 -31.073  -1.388  1.00  0.260          N  
ATOM  29355  CA  ALA B1910      21.812 -29.807  -0.682  1.00  0.280          C  
ATOM  29356  C   ALA B1910      21.889 -30.013   0.825  1.00  0.240          C  
ATOM  29357  O   ALA B1910      22.624 -29.312   1.533  1.00  0.410          O  
ATOM  29358  CB  ALA B1910      20.566 -29.009  -1.014  1.00  0.380          C  
ATOM  29359  H   ALA B1910      20.986 -31.248  -1.987  1.00  0.310          H  
ATOM  29360  HA  ALA B1910      22.700 -29.261  -1.000  1.00  0.340          H  
ATOM  29361 1HB  ALA B1910      20.602 -28.050  -0.498  1.00  0.460          H  
ATOM  29362 2HB  ALA B1910      20.517 -28.845  -2.090  1.00  0.460          H  
ATOM  29363 3HB  ALA B1910      19.685 -29.562  -0.692  1.00  0.460          H  
ATOM  29364  N   LEU B1911      21.097 -30.972   1.311  1.00  0.190          N  
ATOM  29365  CA  LEU B1911      20.979 -31.219   2.727  1.00  0.170          C  
ATOM  29366  C   LEU B1911      22.124 -32.051   3.195  1.00  0.170          C  
ATOM  29367  O   LEU B1911      22.584 -31.907   4.328  1.00  0.190          O  
ATOM  29368  CB  LEU B1911      19.686 -31.946   3.052  1.00  0.250          C  
ATOM  29369  CG  LEU B1911      18.389 -31.206   2.776  1.00  0.250          C  
ATOM  29370  CD1 LEU B1911      17.257 -32.161   3.044  1.00  0.250          C  
ATOM  29371  CD2 LEU B1911      18.277 -29.957   3.658  1.00  0.250          C  
ATOM  29372  H   LEU B1911      20.596 -31.582   0.673  1.00  0.230          H  
ATOM  29373  HA  LEU B1911      21.010 -30.272   3.243  1.00  0.200          H  
ATOM  29374 1HB  LEU B1911      19.668 -32.877   2.480  1.00  0.300          H  
ATOM  29375 2HB  LEU B1911      19.697 -32.194   4.109  1.00  0.300          H  
ATOM  29376  HG  LEU B1911      18.347 -30.913   1.732  1.00  0.300          H  
ATOM  29377 1HD1 LEU B1911      16.318 -31.679   2.841  1.00  0.300          H  
ATOM  29378 2HD1 LEU B1911      17.382 -33.017   2.398  1.00  0.300          H  
ATOM  29379 3HD1 LEU B1911      17.276 -32.483   4.076  1.00  0.300          H  
ATOM  29380 1HD2 LEU B1911      17.333 -29.458   3.459  1.00  0.300          H  
ATOM  29381 2HD2 LEU B1911      18.317 -30.249   4.704  1.00  0.300          H  
ATOM  29382 3HD2 LEU B1911      19.083 -29.263   3.453  1.00  0.300          H  
ATOM  29383  N   TYR B1912      22.607 -32.934   2.341  1.00  0.180          N  
ATOM  29384  CA  TYR B1912      23.715 -33.742   2.782  1.00  0.210          C  
ATOM  29385  C   TYR B1912      24.946 -32.861   2.873  1.00  0.210          C  
ATOM  29386  O   TYR B1912      25.746 -33.013   3.795  1.00  0.220          O  
ATOM  29387  CB  TYR B1912      23.913 -34.947   1.878  1.00  0.280          C  
ATOM  29388  CG  TYR B1912      22.807 -35.959   2.071  1.00  0.280          C  
ATOM  29389  CD1 TYR B1912      21.908 -36.211   1.057  1.00  0.280          C  
ATOM  29390  CD2 TYR B1912      22.677 -36.618   3.293  1.00  0.280          C  
ATOM  29391  CE1 TYR B1912      20.890 -37.113   1.256  1.00  0.280          C  
ATOM  29392  CE2 TYR B1912      21.656 -37.516   3.480  1.00  0.280          C  
ATOM  29393  CZ  TYR B1912      20.768 -37.761   2.467  1.00  0.280          C  
ATOM  29394  OH  TYR B1912      19.748 -38.654   2.652  1.00  0.280          O  
ATOM  29395  H   TYR B1912      22.171 -33.053   1.421  1.00  0.220          H  
ATOM  29396  HA  TYR B1912      23.500 -34.106   3.784  1.00  0.250          H  
ATOM  29397 1HB  TYR B1912      23.917 -34.626   0.835  1.00  0.340          H  
ATOM  29398 2HB  TYR B1912      24.868 -35.423   2.091  1.00  0.340          H  
ATOM  29399  HD1 TYR B1912      22.005 -35.704   0.106  1.00  0.340          H  
ATOM  29400  HD2 TYR B1912      23.379 -36.423   4.103  1.00  0.340          H  
ATOM  29401  HE1 TYR B1912      20.182 -37.320   0.466  1.00  0.340          H  
ATOM  29402  HE2 TYR B1912      21.548 -38.028   4.426  1.00  0.340          H  
ATOM  29403  HH  TYR B1912      19.766 -38.978   3.557  1.00  0.340          H  
ATOM  29404  N   ALA B1913      25.102 -31.928   1.932  1.00  0.230          N  
ATOM  29405  CA  ALA B1913      26.227 -31.021   1.972  1.00  0.250          C  
ATOM  29406  C   ALA B1913      26.195 -30.158   3.230  1.00  0.240          C  
ATOM  29407  O   ALA B1913      27.239 -29.972   3.874  1.00  0.250          O  
ATOM  29408  CB  ALA B1913      26.216 -30.134   0.744  1.00  0.340          C  
ATOM  29409  H   ALA B1913      24.445 -31.867   1.152  1.00  0.280          H  
ATOM  29410  HA  ALA B1913      27.141 -31.613   1.984  1.00  0.300          H  
ATOM  29411 1HB  ALA B1913      27.076 -29.468   0.767  1.00  0.410          H  
ATOM  29412 2HB  ALA B1913      26.256 -30.755  -0.150  1.00  0.410          H  
ATOM  29413 3HB  ALA B1913      25.297 -29.546   0.733  1.00  0.410          H  
ATOM  29414  N   ILE B1914      24.998 -29.675   3.629  1.00  0.220          N  
ATOM  29415  CA  ILE B1914      24.957 -28.832   4.810  1.00  0.220          C  
ATOM  29416  C   ILE B1914      25.194 -29.692   6.039  1.00  0.190          C  
ATOM  29417  O   ILE B1914      25.841 -29.235   6.978  1.00  0.190          O  
ATOM  29418  CB  ILE B1914      23.631 -28.009   4.945  1.00  0.310          C  
ATOM  29419  CG1 ILE B1914      23.814 -26.780   5.884  1.00  0.310          C  
ATOM  29420  CG2 ILE B1914      22.477 -28.834   5.543  1.00  0.310          C  
ATOM  29421  CD1 ILE B1914      24.753 -25.708   5.354  1.00  0.310          C  
ATOM  29422  H   ILE B1914      24.158 -29.813   3.056  1.00  0.260          H  
ATOM  29423  HA  ILE B1914      25.783 -28.142   4.738  1.00  0.260          H  
ATOM  29424  HB  ILE B1914      23.339 -27.659   3.953  1.00  0.370          H  
ATOM  29425 1HG1 ILE B1914      22.839 -26.321   6.036  1.00  0.370          H  
ATOM  29426 2HG1 ILE B1914      24.192 -27.117   6.849  1.00  0.370          H  
ATOM  29427 1HG2 ILE B1914      21.581 -28.220   5.591  1.00  0.370          H  
ATOM  29428 2HG2 ILE B1914      22.292 -29.662   4.934  1.00  0.370          H  
ATOM  29429 3HG2 ILE B1914      22.721 -29.169   6.548  1.00  0.370          H  
ATOM  29430 1HD1 ILE B1914      24.783 -24.911   6.052  1.00  0.370          H  
ATOM  29431 2HD1 ILE B1914      25.753 -26.081   5.214  1.00  0.370          H  
ATOM  29432 3HD1 ILE B1914      24.376 -25.334   4.404  1.00  0.370          H  
ATOM  29433  N   SER B1915      24.684 -30.933   6.054  1.00  0.180          N  
ATOM  29434  CA  SER B1915      24.910 -31.810   7.189  1.00  0.170          C  
ATOM  29435  C   SER B1915      26.393 -32.042   7.363  1.00  0.170          C  
ATOM  29436  O   SER B1915      26.940 -31.817   8.437  1.00  0.170          O  
ATOM  29437  CB  SER B1915      24.217 -33.143   7.002  1.00  0.240          C  
ATOM  29438  OG  SER B1915      24.474 -33.993   8.095  1.00  0.240          O  
ATOM  29439  H   SER B1915      24.102 -31.266   5.283  1.00  0.220          H  
ATOM  29440  HA  SER B1915      24.521 -31.334   8.089  1.00  0.200          H  
ATOM  29441 1HB  SER B1915      23.149 -32.998   6.877  1.00  0.290          H  
ATOM  29442 2HB  SER B1915      24.583 -33.607   6.091  1.00  0.290          H  
ATOM  29443  HG  SER B1915      24.010 -33.602   8.875  1.00  0.290          H  
ATOM  29444  N   LEU B1916      27.103 -32.381   6.286  1.00  0.180          N  
ATOM  29445  CA  LEU B1916      28.524 -32.645   6.432  1.00  0.180          C  
ATOM  29446  C   LEU B1916      29.248 -31.412   6.955  1.00  0.190          C  
ATOM  29447  O   LEU B1916      30.129 -31.532   7.818  1.00  0.190          O  
ATOM  29448  CB  LEU B1916      29.109 -33.099   5.092  1.00  0.250          C  
ATOM  29449  CG  LEU B1916      28.648 -34.508   4.573  1.00  0.250          C  
ATOM  29450  CD1 LEU B1916      29.135 -34.681   3.150  1.00  0.250          C  
ATOM  29451  CD2 LEU B1916      29.201 -35.638   5.465  1.00  0.250          C  
ATOM  29452  H   LEU B1916      26.634 -32.514   5.384  1.00  0.220          H  
ATOM  29453  HA  LEU B1916      28.645 -33.431   7.168  1.00  0.220          H  
ATOM  29454 1HB  LEU B1916      28.818 -32.364   4.336  1.00  0.300          H  
ATOM  29455 2HB  LEU B1916      30.194 -33.103   5.168  1.00  0.300          H  
ATOM  29456  HG  LEU B1916      27.561 -34.556   4.574  1.00  0.300          H  
ATOM  29457 1HD1 LEU B1916      28.805 -35.645   2.768  1.00  0.300          H  
ATOM  29458 2HD1 LEU B1916      28.719 -33.885   2.528  1.00  0.300          H  
ATOM  29459 3HD1 LEU B1916      30.221 -34.632   3.124  1.00  0.300          H  
ATOM  29460 1HD2 LEU B1916      28.867 -36.599   5.072  1.00  0.300          H  
ATOM  29461 2HD2 LEU B1916      30.288 -35.605   5.458  1.00  0.300          H  
ATOM  29462 3HD2 LEU B1916      28.841 -35.533   6.483  1.00  0.300          H  
ATOM  29463  N   LEU B1917      28.872 -30.212   6.485  1.00  0.190          N  
ATOM  29464  CA  LEU B1917      29.490 -29.008   7.014  1.00  0.200          C  
ATOM  29465  C   LEU B1917      29.234 -28.855   8.498  1.00  0.210          C  
ATOM  29466  O   LEU B1917      30.166 -28.631   9.260  1.00  0.210          O  
ATOM  29467  CB  LEU B1917      28.959 -27.732   6.335  1.00  0.280          C  
ATOM  29468  CG  LEU B1917      29.464 -26.353   6.953  1.00  0.280          C  
ATOM  29469  CD1 LEU B1917      30.984 -26.223   6.836  1.00  0.280          C  
ATOM  29470  CD2 LEU B1917      28.752 -25.195   6.260  1.00  0.280          C  
ATOM  29471  H   LEU B1917      28.177 -30.144   5.731  1.00  0.230          H  
ATOM  29472  HA  LEU B1917      30.562 -29.089   6.853  1.00  0.240          H  
ATOM  29473 1HB  LEU B1917      29.235 -27.759   5.282  1.00  0.330          H  
ATOM  29474 2HB  LEU B1917      27.872 -27.742   6.396  1.00  0.330          H  
ATOM  29475  HG  LEU B1917      29.214 -26.323   8.007  1.00  0.330          H  
ATOM  29476 1HD1 LEU B1917      31.296 -25.278   7.280  1.00  0.330          H  
ATOM  29477 2HD1 LEU B1917      31.476 -27.038   7.365  1.00  0.330          H  
ATOM  29478 3HD1 LEU B1917      31.273 -26.245   5.788  1.00  0.330          H  
ATOM  29479 1HD2 LEU B1917      29.079 -24.251   6.701  1.00  0.330          H  
ATOM  29480 2HD2 LEU B1917      28.989 -25.198   5.196  1.00  0.330          H  
ATOM  29481 3HD2 LEU B1917      27.681 -25.302   6.394  1.00  0.330          H  
ATOM  29482  N   VAL B1918      27.971 -28.970   8.905  1.00  0.200          N  
ATOM  29483  CA  VAL B1918      27.621 -28.753  10.295  1.00  0.200          C  
ATOM  29484  C   VAL B1918      28.259 -29.797  11.200  1.00  0.200          C  
ATOM  29485  O   VAL B1918      28.700 -29.442  12.292  1.00  0.200          O  
ATOM  29486  CB  VAL B1918      26.103 -28.671  10.488  1.00  0.280          C  
ATOM  29487  CG1 VAL B1918      25.772 -28.592  11.997  1.00  0.280          C  
ATOM  29488  CG2 VAL B1918      25.578 -27.429   9.733  1.00  0.280          C  
ATOM  29489  H   VAL B1918      27.241 -29.174   8.217  1.00  0.240          H  
ATOM  29490  HA  VAL B1918      28.014 -27.790  10.583  1.00  0.240          H  
ATOM  29491  HB  VAL B1918      25.638 -29.576  10.083  1.00  0.340          H  
ATOM  29492 1HG1 VAL B1918      24.694 -28.540  12.134  1.00  0.340          H  
ATOM  29493 2HG1 VAL B1918      26.149 -29.438  12.504  1.00  0.340          H  
ATOM  29494 3HG1 VAL B1918      26.227 -27.722  12.426  1.00  0.340          H  
ATOM  29495 1HG2 VAL B1918      24.498 -27.355   9.848  1.00  0.340          H  
ATOM  29496 2HG2 VAL B1918      26.045 -26.539  10.127  1.00  0.340          H  
ATOM  29497 3HG2 VAL B1918      25.820 -27.508   8.683  1.00  0.340          H  
ATOM  29498  N   VAL B1919      28.277 -31.070  10.784  1.00  0.190          N  
ATOM  29499  CA  VAL B1919      28.889 -32.128  11.581  1.00  0.180          C  
ATOM  29500  C   VAL B1919      30.366 -31.782  11.770  1.00  0.190          C  
ATOM  29501  O   VAL B1919      30.873 -31.846  12.891  1.00  0.190          O  
ATOM  29502  CB  VAL B1919      28.758 -33.502  10.865  1.00  0.260          C  
ATOM  29503  CG1 VAL B1919      29.577 -34.566  11.574  1.00  0.260          C  
ATOM  29504  CG2 VAL B1919      27.298 -33.977  10.843  1.00  0.260          C  
ATOM  29505  H   VAL B1919      27.861 -31.294   9.881  1.00  0.230          H  
ATOM  29506  HA  VAL B1919      28.398 -32.175  12.553  1.00  0.220          H  
ATOM  29507  HB  VAL B1919      29.134 -33.386   9.846  1.00  0.310          H  
ATOM  29508 1HG1 VAL B1919      29.487 -35.506  11.039  1.00  0.310          H  
ATOM  29509 2HG1 VAL B1919      30.614 -34.281  11.625  1.00  0.310          H  
ATOM  29510 3HG1 VAL B1919      29.206 -34.691  12.547  1.00  0.310          H  
ATOM  29511 1HG2 VAL B1919      27.236 -34.921  10.317  1.00  0.310          H  
ATOM  29512 2HG2 VAL B1919      26.951 -34.112  11.859  1.00  0.310          H  
ATOM  29513 3HG2 VAL B1919      26.666 -33.254  10.345  1.00  0.310          H  
ATOM  29514  N   PHE B1920      31.049 -31.396  10.685  1.00  0.190          N  
ATOM  29515  CA  PHE B1920      32.445 -30.991  10.745  1.00  0.200          C  
ATOM  29516  C   PHE B1920      32.635 -29.824  11.709  1.00  0.210          C  
ATOM  29517  O   PHE B1920      33.533 -29.858  12.555  1.00  0.210          O  
ATOM  29518  CB  PHE B1920      32.963 -30.618   9.361  1.00  0.280          C  
ATOM  29519  CG  PHE B1920      34.361 -30.093   9.358  1.00  0.280          C  
ATOM  29520  CD1 PHE B1920      35.450 -30.951   9.429  1.00  0.280          C  
ATOM  29521  CD2 PHE B1920      34.594 -28.725   9.279  1.00  0.280          C  
ATOM  29522  CE1 PHE B1920      36.736 -30.449   9.428  1.00  0.280          C  
ATOM  29523  CE2 PHE B1920      35.873 -28.233   9.274  1.00  0.280          C  
ATOM  29524  CZ  PHE B1920      36.945 -29.097   9.351  1.00  0.280          C  
ATOM  29525  H   PHE B1920      30.584 -31.396   9.772  1.00  0.230          H  
ATOM  29526  HA  PHE B1920      33.028 -31.835  11.110  1.00  0.240          H  
ATOM  29527 1HB  PHE B1920      32.917 -31.491   8.713  1.00  0.330          H  
ATOM  29528 2HB  PHE B1920      32.316 -29.865   8.925  1.00  0.330          H  
ATOM  29529  HD1 PHE B1920      35.284 -32.024   9.491  1.00  0.330          H  
ATOM  29530  HD2 PHE B1920      33.744 -28.039   9.218  1.00  0.330          H  
ATOM  29531  HE1 PHE B1920      37.595 -31.126   9.485  1.00  0.330          H  
ATOM  29532  HE2 PHE B1920      36.042 -27.161   9.207  1.00  0.330          H  
ATOM  29533  HZ  PHE B1920      37.966 -28.710   9.348  1.00  0.330          H  
ATOM  29534  N   LEU B1921      31.804 -28.780  11.576  1.00  0.210          N  
ATOM  29535  CA  LEU B1921      31.921 -27.614  12.433  1.00  0.220          C  
ATOM  29536  C   LEU B1921      31.705 -27.997  13.900  1.00  0.220          C  
ATOM  29537  O   LEU B1921      32.433 -27.542  14.785  1.00  0.250          O  
ATOM  29538  CB  LEU B1921      30.828 -26.584  12.089  1.00  0.300          C  
ATOM  29539  CG  LEU B1921      30.826 -25.843  10.738  1.00  0.300          C  
ATOM  29540  CD1 LEU B1921      29.518 -25.036  10.641  1.00  0.300          C  
ATOM  29541  CD2 LEU B1921      32.003 -24.952  10.613  1.00  0.300          C  
ATOM  29542  H   LEU B1921      31.096 -28.795  10.839  1.00  0.250          H  
ATOM  29543  HA  LEU B1921      32.913 -27.191  12.322  1.00  0.260          H  
ATOM  29544 1HB  LEU B1921      29.858 -27.062  12.206  1.00  0.360          H  
ATOM  29545 2HB  LEU B1921      30.904 -25.846  12.793  1.00  0.360          H  
ATOM  29546  HG  LEU B1921      30.849 -26.543   9.944  1.00  0.360          H  
ATOM  29547 1HD1 LEU B1921      29.486 -24.531   9.688  1.00  0.360          H  
ATOM  29548 2HD1 LEU B1921      28.668 -25.689  10.716  1.00  0.360          H  
ATOM  29549 3HD1 LEU B1921      29.474 -24.301  11.446  1.00  0.360          H  
ATOM  29550 1HD2 LEU B1921      31.966 -24.443   9.652  1.00  0.360          H  
ATOM  29551 2HD2 LEU B1921      31.997 -24.221  11.411  1.00  0.360          H  
ATOM  29552 3HD2 LEU B1921      32.888 -25.542  10.661  1.00  0.360          H  
ATOM  29553  N   CYS B1922      30.721 -28.862  14.164  1.00  0.210          N  
ATOM  29554  CA  CYS B1922      30.432 -29.269  15.528  1.00  0.210          C  
ATOM  29555  C   CYS B1922      31.625 -30.020  16.111  1.00  0.200          C  
ATOM  29556  O   CYS B1922      32.030 -29.761  17.248  1.00  0.210          O  
ATOM  29557  CB  CYS B1922      29.180 -30.148  15.553  1.00  0.290          C  
ATOM  29558  SG  CYS B1922      27.650 -29.279  15.176  1.00  0.290          S  
ATOM  29559  H   CYS B1922      30.130 -29.195  13.402  1.00  0.250          H  
ATOM  29560  HA  CYS B1922      30.249 -28.378  16.126  1.00  0.250          H  
ATOM  29561 1HB  CYS B1922      29.291 -30.944  14.817  1.00  0.350          H  
ATOM  29562 2HB  CYS B1922      29.071 -30.606  16.519  1.00  0.350          H  
ATOM  29563  HG  CYS B1922      27.934 -29.117  13.856  1.00  0.350          H  
ATOM  29564  N   LEU B1923      32.223 -30.912  15.317  1.00  0.200          N  
ATOM  29565  CA  LEU B1923      33.386 -31.645  15.775  1.00  0.200          C  
ATOM  29566  C   LEU B1923      34.562 -30.714  16.024  1.00  0.210          C  
ATOM  29567  O   LEU B1923      35.229 -30.831  17.056  1.00  0.220          O  
ATOM  29568  CB  LEU B1923      33.789 -32.680  14.725  1.00  0.280          C  
ATOM  29569  CG  LEU B1923      32.884 -33.900  14.515  1.00  0.280          C  
ATOM  29570  CD1 LEU B1923      33.330 -34.620  13.246  1.00  0.280          C  
ATOM  29571  CD2 LEU B1923      33.005 -34.844  15.681  1.00  0.280          C  
ATOM  29572  H   LEU B1923      31.830 -31.111  14.390  1.00  0.240          H  
ATOM  29573  HA  LEU B1923      33.137 -32.137  16.709  1.00  0.240          H  
ATOM  29574 1HB  LEU B1923      33.814 -32.157  13.778  1.00  0.340          H  
ATOM  29575 2HB  LEU B1923      34.784 -33.036  14.953  1.00  0.340          H  
ATOM  29576  HG  LEU B1923      31.849 -33.583  14.405  1.00  0.340          H  
ATOM  29577 1HD1 LEU B1923      32.702 -35.493  13.073  1.00  0.340          H  
ATOM  29578 2HD1 LEU B1923      33.241 -33.943  12.400  1.00  0.340          H  
ATOM  29579 3HD1 LEU B1923      34.362 -34.927  13.350  1.00  0.340          H  
ATOM  29580 1HD2 LEU B1923      32.373 -35.687  15.487  1.00  0.340          H  
ATOM  29581 2HD2 LEU B1923      34.022 -35.180  15.780  1.00  0.340          H  
ATOM  29582 3HD2 LEU B1923      32.699 -34.368  16.598  1.00  0.340          H  
ATOM  29583  N   ALA B1924      34.770 -29.726  15.136  1.00  0.230          N  
ATOM  29584  CA  ALA B1924      35.878 -28.797  15.301  1.00  0.250          C  
ATOM  29585  C   ALA B1924      35.753 -28.077  16.617  1.00  0.270          C  
ATOM  29586  O   ALA B1924      36.741 -27.881  17.338  1.00  0.290          O  
ATOM  29587  CB  ALA B1924      35.907 -27.802  14.156  1.00  0.340          C  
ATOM  29588  H   ALA B1924      34.192 -29.669  14.293  1.00  0.280          H  
ATOM  29589  HA  ALA B1924      36.797 -29.366  15.319  1.00  0.300          H  
ATOM  29590 1HB  ALA B1924      36.750 -27.131  14.288  1.00  0.410          H  
ATOM  29591 2HB  ALA B1924      36.006 -28.332  13.212  1.00  0.410          H  
ATOM  29592 3HB  ALA B1924      34.979 -27.231  14.153  1.00  0.410          H  
ATOM  29593  N   ALA B1925      34.525 -27.704  16.975  1.00  0.270          N  
ATOM  29594  CA  ALA B1925      34.322 -27.059  18.250  1.00  0.320          C  
ATOM  29595  C   ALA B1925      34.709 -27.987  19.395  1.00  0.320          C  
ATOM  29596  O   ALA B1925      35.480 -27.613  20.280  1.00  0.430          O  
ATOM  29597  CB  ALA B1925      32.877 -26.666  18.386  1.00  0.430          C  
ATOM  29598  H   ALA B1925      33.746 -27.824  16.314  1.00  0.320          H  
ATOM  29599  HA  ALA B1925      34.952 -26.178  18.303  1.00  0.380          H  
ATOM  29600 1HB  ALA B1925      32.751 -26.199  19.333  1.00  0.510          H  
ATOM  29601 2HB  ALA B1925      32.606 -25.991  17.583  1.00  0.510          H  
ATOM  29602 3HB  ALA B1925      32.249 -27.548  18.337  1.00  0.510          H  
ATOM  29603  N   LEU B1926      34.278 -29.243  19.319  1.00  0.250          N  
ATOM  29604  CA  LEU B1926      34.543 -30.213  20.379  1.00  0.230          C  
ATOM  29605  C   LEU B1926      36.014 -30.555  20.553  1.00  0.230          C  
ATOM  29606  O   LEU B1926      36.469 -30.806  21.672  1.00  0.240          O  
ATOM  29607  CB  LEU B1926      33.752 -31.491  20.118  1.00  0.330          C  
ATOM  29608  CG  LEU B1926      32.218 -31.354  20.199  1.00  0.330          C  
ATOM  29609  CD1 LEU B1926      31.599 -32.663  19.774  1.00  0.330          C  
ATOM  29610  CD2 LEU B1926      31.773 -30.947  21.598  1.00  0.330          C  
ATOM  29611  H   LEU B1926      33.655 -29.501  18.544  1.00  0.300          H  
ATOM  29612  HA  LEU B1926      34.228 -29.771  21.314  1.00  0.280          H  
ATOM  29613 1HB  LEU B1926      34.004 -31.848  19.121  1.00  0.400          H  
ATOM  29614 2HB  LEU B1926      34.065 -32.246  20.839  1.00  0.400          H  
ATOM  29615  HG  LEU B1926      31.893 -30.596  19.505  1.00  0.400          H  
ATOM  29616 1HD1 LEU B1926      30.541 -32.550  19.791  1.00  0.400          H  
ATOM  29617 2HD1 LEU B1926      31.924 -32.901  18.767  1.00  0.400          H  
ATOM  29618 3HD1 LEU B1926      31.899 -33.463  20.450  1.00  0.400          H  
ATOM  29619 1HD2 LEU B1926      30.701 -30.852  21.607  1.00  0.400          H  
ATOM  29620 2HD2 LEU B1926      32.085 -31.705  22.316  1.00  0.400          H  
ATOM  29621 3HD2 LEU B1926      32.193 -29.994  21.880  1.00  0.400          H  
ATOM  29622  N   TYR B1927      36.769 -30.547  19.465  1.00  0.230          N  
ATOM  29623  CA  TYR B1927      38.180 -30.882  19.544  1.00  0.240          C  
ATOM  29624  C   TYR B1927      39.090 -29.672  19.597  1.00  0.260          C  
ATOM  29625  O   TYR B1927      40.310 -29.835  19.541  1.00  0.340          O  
ATOM  29626  CB  TYR B1927      38.632 -31.687  18.323  1.00  0.330          C  
ATOM  29627  CG  TYR B1927      38.007 -33.027  18.150  1.00  0.330          C  
ATOM  29628  CD1 TYR B1927      37.269 -33.301  17.015  1.00  0.330          C  
ATOM  29629  CD2 TYR B1927      38.170 -33.990  19.118  1.00  0.330          C  
ATOM  29630  CE1 TYR B1927      36.717 -34.535  16.853  1.00  0.330          C  
ATOM  29631  CE2 TYR B1927      37.610 -35.218  18.952  1.00  0.330          C  
ATOM  29632  CZ  TYR B1927      36.893 -35.492  17.831  1.00  0.330          C  
ATOM  29633  OH  TYR B1927      36.351 -36.711  17.659  1.00  0.330          O  
ATOM  29634  H   TYR B1927      36.318 -30.375  18.559  1.00  0.280          H  
ATOM  29635  HA  TYR B1927      38.347 -31.458  20.451  1.00  0.290          H  
ATOM  29636 1HB  TYR B1927      38.422 -31.099  17.421  1.00  0.400          H  
ATOM  29637 2HB  TYR B1927      39.709 -31.826  18.367  1.00  0.400          H  
ATOM  29638  HD1 TYR B1927      37.143 -32.545  16.256  1.00  0.400          H  
ATOM  29639  HD2 TYR B1927      38.748 -33.775  20.012  1.00  0.400          H  
ATOM  29640  HE1 TYR B1927      36.154 -34.763  15.961  1.00  0.400          H  
ATOM  29641  HE2 TYR B1927      37.745 -35.980  19.708  1.00  0.400          H  
ATOM  29642  HH  TYR B1927      36.631 -37.318  18.363  1.00  0.400          H  
ATOM  29643  N   GLU B1928      38.530 -28.461  19.668  1.00  0.280          N  
ATOM  29644  CA  GLU B1928      39.341 -27.245  19.640  1.00  0.360          C  
ATOM  29645  C   GLU B1928      40.305 -27.282  18.443  1.00  0.360          C  
ATOM  29646  O   GLU B1928      41.466 -26.877  18.566  1.00  0.430          O  
ATOM  29647  CB  GLU B1928      40.176 -27.114  20.941  1.00  0.470          C  
ATOM  29648  CG  GLU B1928      39.370 -27.059  22.249  1.00  0.470          C  
ATOM  29649  CD  GLU B1928      40.252 -26.862  23.523  1.00  0.470          C  
ATOM  29650  OE1 GLU B1928      41.442 -27.063  23.434  1.00  0.470          O  
ATOM  29651  OE2 GLU B1928      39.720 -26.524  24.570  1.00  0.470          O  
ATOM  29652  H   GLU B1928      37.510 -28.370  19.769  1.00  0.340          H  
ATOM  29653  HA  GLU B1928      38.677 -26.386  19.531  1.00  0.430          H  
ATOM  29654 1HB  GLU B1928      40.880 -27.937  21.020  1.00  0.570          H  
ATOM  29655 2HB  GLU B1928      40.764 -26.198  20.893  1.00  0.570          H  
ATOM  29656 1HG  GLU B1928      38.654 -26.259  22.168  1.00  0.570          H  
ATOM  29657 2HG  GLU B1928      38.811 -27.990  22.348  1.00  0.570          H  
ATOM  29658  N   SER B1929      39.828 -27.757  17.286  1.00  0.320          N  
ATOM  29659  CA  SER B1929      40.685 -27.890  16.111  1.00  0.360          C  
ATOM  29660  C   SER B1929      39.963 -28.072  14.801  1.00  0.310          C  
ATOM  29661  O   SER B1929      39.043 -28.872  14.690  1.00  0.310          O  
ATOM  29662  CB  SER B1929      41.628 -29.057  16.286  1.00  0.490          C  
ATOM  29663  OG  SER B1929      42.367 -29.278  15.102  1.00  0.490          O  
ATOM  29664  H   SER B1929      38.835 -28.011  17.253  1.00  0.380          H  
ATOM  29665  HA  SER B1929      41.282 -26.982  16.038  1.00  0.430          H  
ATOM  29666 1HB  SER B1929      42.312 -28.847  17.107  1.00  0.590          H  
ATOM  29667 2HB  SER B1929      41.066 -29.950  16.553  1.00  0.590          H  
ATOM  29668  HG  SER B1929      43.187 -29.709  15.392  1.00  0.590          H  
ATOM  29669  N   TRP B1930      40.453 -27.420  13.757  1.00  0.330          N  
ATOM  29670  CA  TRP B1930      39.864 -27.603  12.440  1.00  0.320          C  
ATOM  29671  C   TRP B1930      40.456 -28.807  11.704  1.00  0.310          C  
ATOM  29672  O   TRP B1930      40.041 -29.123  10.591  1.00  0.380          O  
ATOM  29673  CB  TRP B1930      40.056 -26.355  11.581  1.00  0.450          C  
ATOM  29674  CG  TRP B1930      39.321 -25.148  12.076  1.00  0.450          C  
ATOM  29675  CD1 TRP B1930      39.857 -24.017  12.606  1.00  0.450          C  
ATOM  29676  CD2 TRP B1930      37.899 -24.960  12.094  1.00  0.450          C  
ATOM  29677  NE1 TRP B1930      38.863 -23.137  12.931  1.00  0.450          N  
ATOM  29678  CE2 TRP B1930      37.658 -23.701  12.628  1.00  0.450          C  
ATOM  29679  CE3 TRP B1930      36.837 -25.740  11.709  1.00  0.450          C  
ATOM  29680  CZ2 TRP B1930      36.378 -23.206  12.782  1.00  0.450          C  
ATOM  29681  CZ3 TRP B1930      35.567 -25.261  11.860  1.00  0.450          C  
ATOM  29682  CH2 TRP B1930      35.330 -24.020  12.382  1.00  0.450          C  
ATOM  29683  H   TRP B1930      41.227 -26.783  13.888  1.00  0.400          H  
ATOM  29684  HA  TRP B1930      38.797 -27.776  12.567  1.00  0.380          H  
ATOM  29685 1HB  TRP B1930      41.116 -26.113  11.533  1.00  0.540          H  
ATOM  29686 2HB  TRP B1930      39.723 -26.561  10.566  1.00  0.540          H  
ATOM  29687  HD1 TRP B1930      40.921 -23.831  12.741  1.00  0.540          H  
ATOM  29688  HE1 TRP B1930      39.000 -22.221  13.335  1.00  0.540          H  
ATOM  29689  HE3 TRP B1930      37.009 -26.724  11.300  1.00  0.540          H  
ATOM  29690  HZ2 TRP B1930      36.189 -22.229  13.208  1.00  0.540          H  
ATOM  29691  HZ3 TRP B1930      34.769 -25.907  11.556  1.00  0.540          H  
ATOM  29692  HH2 TRP B1930      34.306 -23.667  12.491  1.00  0.540          H  
ATOM  29693  N   SER B1931      41.460 -29.455  12.299  1.00  0.290          N  
ATOM  29694  CA  SER B1931      42.104 -30.593  11.658  1.00  0.310          C  
ATOM  29695  C   SER B1931      41.643 -31.922  12.214  1.00  0.260          C  
ATOM  29696  O   SER B1931      41.373 -32.870  11.474  1.00  0.300          O  
ATOM  29697  CB  SER B1931      43.579 -30.525  11.896  1.00  0.430          C  
ATOM  29698  OG  SER B1931      43.858 -30.621  13.269  1.00  0.430          O  
ATOM  29699  H   SER B1931      41.773 -29.166  13.222  1.00  0.350          H  
ATOM  29700  HA  SER B1931      41.897 -30.558  10.589  1.00  0.370          H  
ATOM  29701 1HB  SER B1931      44.034 -31.350  11.394  1.00  0.510          H  
ATOM  29702 2HB  SER B1931      43.988 -29.604  11.488  1.00  0.510          H  
ATOM  29703  HG  SER B1931      44.820 -30.653  13.336  1.00  0.510          H  
ATOM  29704  N   VAL B1932      41.421 -31.975  13.519  1.00  0.280          N  
ATOM  29705  CA  VAL B1932      41.099 -33.244  14.149  1.00  0.280          C  
ATOM  29706  C   VAL B1932      39.825 -33.903  13.630  1.00  0.240          C  
ATOM  29707  O   VAL B1932      39.861 -35.116  13.431  1.00  0.270          O  
ATOM  29708  CB  VAL B1932      41.068 -33.147  15.680  1.00  0.390          C  
ATOM  29709  CG1 VAL B1932      40.547 -34.463  16.277  1.00  0.390          C  
ATOM  29710  CG2 VAL B1932      42.454 -32.879  16.167  1.00  0.390          C  
ATOM  29711  H   VAL B1932      41.595 -31.136  14.070  1.00  0.340          H  
ATOM  29712  HA  VAL B1932      41.920 -33.922  13.927  1.00  0.340          H  
ATOM  29713  HB  VAL B1932      40.413 -32.347  15.988  1.00  0.470          H  
ATOM  29714 1HG1 VAL B1932      40.545 -34.389  17.357  1.00  0.470          H  
ATOM  29715 2HG1 VAL B1932      39.540 -34.679  15.944  1.00  0.470          H  
ATOM  29716 3HG1 VAL B1932      41.201 -35.284  15.977  1.00  0.470          H  
ATOM  29717 1HG2 VAL B1932      42.446 -32.803  17.253  1.00  0.470          H  
ATOM  29718 2HG2 VAL B1932      43.112 -33.692  15.860  1.00  0.470          H  
ATOM  29719 3HG2 VAL B1932      42.816 -31.948  15.743  1.00  0.470          H  
ATOM  29720  N   PRO B1933      38.701 -33.190  13.370  1.00  0.230          N  
ATOM  29721  CA  PRO B1933      37.442 -33.723  12.892  1.00  0.220          C  
ATOM  29722  C   PRO B1933      37.577 -34.610  11.680  1.00  0.220          C  
ATOM  29723  O   PRO B1933      36.729 -35.466  11.451  1.00  0.210          O  
ATOM  29724  CB  PRO B1933      36.670 -32.483  12.516  1.00  0.330          C  
ATOM  29725  CG  PRO B1933      37.188 -31.447  13.412  1.00  0.330          C  
ATOM  29726  CD  PRO B1933      38.638 -31.722  13.548  1.00  0.330          C  
ATOM  29727  HA  PRO B1933      36.945 -34.265  13.713  1.00  0.260          H  
ATOM  29728 1HB  PRO B1933      36.890 -32.255  11.485  1.00  0.400          H  
ATOM  29729 2HB  PRO B1933      35.606 -32.648  12.569  1.00  0.400          H  
ATOM  29730 1HG  PRO B1933      36.989 -30.456  12.989  1.00  0.400          H  
ATOM  29731 2HG  PRO B1933      36.679 -31.504  14.356  1.00  0.400          H  
ATOM  29732 1HD  PRO B1933      39.105 -31.185  12.731  1.00  0.400          H  
ATOM  29733 2HD  PRO B1933      38.986 -31.398  14.531  1.00  0.400          H  
ATOM  29734  N   PHE B1934      38.635 -34.433  10.875  1.00  0.250          N  
ATOM  29735  CA  PHE B1934      38.724 -35.269   9.695  1.00  0.240          C  
ATOM  29736  C   PHE B1934      38.882 -36.726  10.120  1.00  0.250          C  
ATOM  29737  O   PHE B1934      38.395 -37.637   9.444  1.00  0.280          O  
ATOM  29738  CB  PHE B1934      39.897 -34.842   8.815  1.00  0.340          C  
ATOM  29739  CG  PHE B1934      39.677 -33.512   8.136  1.00  0.340          C  
ATOM  29740  CD1 PHE B1934      40.487 -32.427   8.442  1.00  0.340          C  
ATOM  29741  CD2 PHE B1934      38.646 -33.329   7.212  1.00  0.340          C  
ATOM  29742  CE1 PHE B1934      40.285 -31.200   7.850  1.00  0.340          C  
ATOM  29743  CE2 PHE B1934      38.444 -32.098   6.618  1.00  0.340          C  
ATOM  29744  CZ  PHE B1934      39.266 -31.035   6.939  1.00  0.340          C  
ATOM  29745  H   PHE B1934      39.385 -33.761  11.062  1.00  0.300          H  
ATOM  29746  HA  PHE B1934      37.806 -35.167   9.125  1.00  0.290          H  
ATOM  29747 1HB  PHE B1934      40.796 -34.762   9.429  1.00  0.410          H  
ATOM  29748 2HB  PHE B1934      40.080 -35.596   8.052  1.00  0.410          H  
ATOM  29749  HD1 PHE B1934      41.294 -32.549   9.157  1.00  0.410          H  
ATOM  29750  HD2 PHE B1934      37.994 -34.164   6.956  1.00  0.410          H  
ATOM  29751  HE1 PHE B1934      40.933 -30.357   8.106  1.00  0.410          H  
ATOM  29752  HE2 PHE B1934      37.636 -31.962   5.899  1.00  0.410          H  
ATOM  29753  HZ  PHE B1934      39.104 -30.063   6.475  1.00  0.410          H  
ATOM  29754  N   SER B1935      39.470 -36.954  11.302  1.00  0.240          N  
ATOM  29755  CA  SER B1935      39.720 -38.284  11.839  1.00  0.240          C  
ATOM  29756  C   SER B1935      38.436 -39.044  12.154  1.00  0.220          C  
ATOM  29757  O   SER B1935      38.476 -40.253  12.392  1.00  0.230          O  
ATOM  29758  CB  SER B1935      40.583 -38.204  13.083  1.00  0.340          C  
ATOM  29759  OG  SER B1935      39.917 -37.581  14.142  1.00  0.340          O  
ATOM  29760  H   SER B1935      39.801 -36.174  11.871  1.00  0.290          H  
ATOM  29761  HA  SER B1935      40.268 -38.842  11.087  1.00  0.290          H  
ATOM  29762 1HB  SER B1935      40.856 -39.213  13.377  1.00  0.400          H  
ATOM  29763 2HB  SER B1935      41.501 -37.662  12.859  1.00  0.400          H  
ATOM  29764  HG  SER B1935      39.985 -36.626  13.981  1.00  0.400          H  
ATOM  29765  N   VAL B1936      37.320 -38.318  12.211  1.00  0.200          N  
ATOM  29766  CA  VAL B1936      35.998 -38.845  12.461  1.00  0.190          C  
ATOM  29767  C   VAL B1936      35.225 -38.851  11.151  1.00  0.180          C  
ATOM  29768  O   VAL B1936      34.614 -39.842  10.788  1.00  0.180          O  
ATOM  29769  CB  VAL B1936      35.249 -38.003  13.507  1.00  0.270          C  
ATOM  29770  CG1 VAL B1936      33.792 -38.499  13.677  1.00  0.270          C  
ATOM  29771  CG2 VAL B1936      35.985 -38.075  14.839  1.00  0.270          C  
ATOM  29772  H   VAL B1936      37.389 -37.323  12.008  1.00  0.240          H  
ATOM  29773  HA  VAL B1936      36.087 -39.868  12.824  1.00  0.230          H  
ATOM  29774  HB  VAL B1936      35.217 -36.980  13.165  1.00  0.320          H  
ATOM  29775 1HG1 VAL B1936      33.289 -37.872  14.403  1.00  0.320          H  
ATOM  29776 2HG1 VAL B1936      33.258 -38.433  12.732  1.00  0.320          H  
ATOM  29777 3HG1 VAL B1936      33.780 -39.518  14.021  1.00  0.320          H  
ATOM  29778 1HG2 VAL B1936      35.455 -37.468  15.549  1.00  0.320          H  
ATOM  29779 2HG2 VAL B1936      36.020 -39.104  15.189  1.00  0.320          H  
ATOM  29780 3HG2 VAL B1936      37.004 -37.699  14.724  1.00  0.320          H  
ATOM  29781  N   MET B1937      35.257 -37.746  10.401  1.00  0.190          N  
ATOM  29782  CA  MET B1937      34.453 -37.644   9.175  1.00  0.190          C  
ATOM  29783  C   MET B1937      34.808 -38.767   8.185  1.00  0.210          C  
ATOM  29784  O   MET B1937      33.935 -39.312   7.502  1.00  0.200          O  
ATOM  29785  CB  MET B1937      34.686 -36.281   8.501  1.00  0.270          C  
ATOM  29786  CG  MET B1937      34.160 -35.036   9.276  1.00  0.270          C  
ATOM  29787  SD  MET B1937      32.403 -35.026   9.588  1.00  0.270          S  
ATOM  29788  CE  MET B1937      31.655 -34.675   8.016  1.00  0.270          C  
ATOM  29789  H   MET B1937      35.803 -36.945  10.714  1.00  0.230          H  
ATOM  29790  HA  MET B1937      33.402 -37.748   9.438  1.00  0.230          H  
ATOM  29791 1HB  MET B1937      35.755 -36.146   8.361  1.00  0.320          H  
ATOM  29792 2HB  MET B1937      34.235 -36.286   7.512  1.00  0.320          H  
ATOM  29793 1HG  MET B1937      34.662 -34.972  10.232  1.00  0.320          H  
ATOM  29794 2HG  MET B1937      34.407 -34.140   8.712  1.00  0.320          H  
ATOM  29795 1HE  MET B1937      30.574 -34.649   8.132  1.00  0.320          H  
ATOM  29796 2HE  MET B1937      31.997 -33.704   7.652  1.00  0.320          H  
ATOM  29797 3HE  MET B1937      31.924 -35.449   7.303  1.00  0.320          H  
ATOM  29798  N   LEU B1938      36.074 -39.174   8.171  1.00  0.220          N  
ATOM  29799  CA  LEU B1938      36.568 -40.235   7.301  1.00  0.230          C  
ATOM  29800  C   LEU B1938      35.906 -41.603   7.501  1.00  0.230          C  
ATOM  29801  O   LEU B1938      36.028 -42.454   6.617  1.00  0.240          O  
ATOM  29802  CB  LEU B1938      38.093 -40.372   7.458  1.00  0.320          C  
ATOM  29803  CG  LEU B1938      38.995 -39.251   6.856  1.00  0.320          C  
ATOM  29804  CD1 LEU B1938      40.429 -39.414   7.378  1.00  0.320          C  
ATOM  29805  CD2 LEU B1938      39.022 -39.391   5.340  1.00  0.320          C  
ATOM  29806  H   LEU B1938      36.759 -38.671   8.748  1.00  0.260          H  
ATOM  29807  HA  LEU B1938      36.358 -39.930   6.281  1.00  0.280          H  
ATOM  29808 1HB  LEU B1938      38.314 -40.415   8.522  1.00  0.380          H  
ATOM  29809 2HB  LEU B1938      38.399 -41.304   6.999  1.00  0.380          H  
ATOM  29810  HG  LEU B1938      38.613 -38.274   7.128  1.00  0.380          H  
ATOM  29811 1HD1 LEU B1938      41.062 -38.641   6.955  1.00  0.380          H  
ATOM  29812 2HD1 LEU B1938      40.422 -39.320   8.461  1.00  0.380          H  
ATOM  29813 3HD1 LEU B1938      40.808 -40.389   7.096  1.00  0.380          H  
ATOM  29814 1HD2 LEU B1938      39.664 -38.619   4.920  1.00  0.380          H  
ATOM  29815 2HD2 LEU B1938      39.416 -40.371   5.081  1.00  0.380          H  
ATOM  29816 3HD2 LEU B1938      38.026 -39.284   4.927  1.00  0.380          H  
ATOM  29817  N   VAL B1939      35.212 -41.850   8.628  1.00  0.240          N  
ATOM  29818  CA  VAL B1939      34.611 -43.173   8.826  1.00  0.230          C  
ATOM  29819  C   VAL B1939      33.264 -43.325   8.155  1.00  0.200          C  
ATOM  29820  O   VAL B1939      32.732 -44.431   8.112  1.00  0.250          O  
ATOM  29821  CB  VAL B1939      34.356 -43.559  10.310  1.00  0.330          C  
ATOM  29822  CG1 VAL B1939      35.598 -43.476  11.059  1.00  0.330          C  
ATOM  29823  CG2 VAL B1939      33.215 -42.751  10.965  1.00  0.330          C  
ATOM  29824  H   VAL B1939      35.094 -41.107   9.328  1.00  0.290          H  
ATOM  29825  HA  VAL B1939      35.286 -43.906   8.398  1.00  0.280          H  
ATOM  29826  HB  VAL B1939      34.059 -44.601  10.337  1.00  0.390          H  
ATOM  29827 1HG1 VAL B1939      35.385 -43.813  12.051  1.00  0.390          H  
ATOM  29828 2HG1 VAL B1939      36.340 -44.115  10.615  1.00  0.390          H  
ATOM  29829 3HG1 VAL B1939      35.960 -42.445  11.081  1.00  0.390          H  
ATOM  29830 1HG2 VAL B1939      33.083 -43.114  11.983  1.00  0.390          H  
ATOM  29831 2HG2 VAL B1939      33.434 -41.733  10.992  1.00  0.390          H  
ATOM  29832 3HG2 VAL B1939      32.280 -42.892  10.426  1.00  0.390          H  
ATOM  29833  N   VAL B1940      32.688 -42.258   7.608  1.00  0.170          N  
ATOM  29834  CA  VAL B1940      31.344 -42.419   7.080  1.00  0.150          C  
ATOM  29835  C   VAL B1940      31.265 -43.572   6.038  1.00  0.150          C  
ATOM  29836  O   VAL B1940      30.481 -44.510   6.266  1.00  0.140          O  
ATOM  29837  CB  VAL B1940      30.813 -41.049   6.525  1.00  0.220          C  
ATOM  29838  CG1 VAL B1940      29.506 -41.246   5.783  1.00  0.220          C  
ATOM  29839  CG2 VAL B1940      30.662 -40.063   7.686  1.00  0.220          C  
ATOM  29840  H   VAL B1940      33.160 -41.346   7.625  1.00  0.200          H  
ATOM  29841  HA  VAL B1940      30.693 -42.684   7.913  1.00  0.180          H  
ATOM  29842  HB  VAL B1940      31.498 -40.621   5.844  1.00  0.260          H  
ATOM  29843 1HG1 VAL B1940      29.153 -40.287   5.411  1.00  0.260          H  
ATOM  29844 2HG1 VAL B1940      29.642 -41.922   4.944  1.00  0.260          H  
ATOM  29845 3HG1 VAL B1940      28.786 -41.653   6.456  1.00  0.260          H  
ATOM  29846 1HG2 VAL B1940      30.308 -39.104   7.308  1.00  0.260          H  
ATOM  29847 2HG2 VAL B1940      29.977 -40.436   8.396  1.00  0.260          H  
ATOM  29848 3HG2 VAL B1940      31.622 -39.921   8.173  1.00  0.260          H  
ATOM  29849  N   PRO B1941      32.145 -43.656   5.006  1.00  0.160          N  
ATOM  29850  CA  PRO B1941      32.148 -44.683   3.980  1.00  0.170          C  
ATOM  29851  C   PRO B1941      32.306 -46.103   4.496  1.00  0.170          C  
ATOM  29852  O   PRO B1941      31.946 -47.063   3.809  1.00  0.190          O  
ATOM  29853  CB  PRO B1941      33.393 -44.327   3.165  1.00  0.260          C  
ATOM  29854  CG  PRO B1941      33.605 -42.882   3.407  1.00  0.260          C  
ATOM  29855  CD  PRO B1941      33.244 -42.688   4.819  1.00  0.260          C  
ATOM  29856  HA  PRO B1941      31.245 -44.574   3.378  1.00  0.200          H  
ATOM  29857 1HB  PRO B1941      34.247 -44.924   3.519  1.00  0.310          H  
ATOM  29858 2HB  PRO B1941      33.256 -44.584   2.118  1.00  0.310          H  
ATOM  29859 1HG  PRO B1941      34.643 -42.614   3.234  1.00  0.310          H  
ATOM  29860 2HG  PRO B1941      32.997 -42.279   2.717  1.00  0.310          H  
ATOM  29861 1HD  PRO B1941      34.087 -42.983   5.418  1.00  0.310          H  
ATOM  29862 2HD  PRO B1941      32.996 -41.674   4.948  1.00  0.310          H  
ATOM  29863  N   LEU B1942      32.872 -46.255   5.694  1.00  0.150          N  
ATOM  29864  CA  LEU B1942      33.118 -47.571   6.235  1.00  0.150          C  
ATOM  29865  C   LEU B1942      31.770 -48.252   6.476  1.00  0.140          C  
ATOM  29866  O   LEU B1942      31.641 -49.471   6.366  1.00  0.130          O  
ATOM  29867  CB  LEU B1942      33.948 -47.470   7.526  1.00  0.210          C  
ATOM  29868  CG  LEU B1942      35.415 -46.823   7.385  1.00  0.210          C  
ATOM  29869  CD1 LEU B1942      36.064 -46.789   8.769  1.00  0.210          C  
ATOM  29870  CD2 LEU B1942      36.297 -47.526   6.354  1.00  0.210          C  
ATOM  29871  H   LEU B1942      33.088 -45.456   6.289  1.00  0.180          H  
ATOM  29872  HA  LEU B1942      33.658 -48.161   5.500  1.00  0.180          H  
ATOM  29873 1HB  LEU B1942      33.393 -46.867   8.242  1.00  0.250          H  
ATOM  29874 2HB  LEU B1942      34.056 -48.458   7.944  1.00  0.250          H  
ATOM  29875  HG  LEU B1942      35.294 -45.793   7.059  1.00  0.250          H  
ATOM  29876 1HD1 LEU B1942      37.023 -46.296   8.699  1.00  0.250          H  
ATOM  29877 2HD1 LEU B1942      35.432 -46.250   9.457  1.00  0.250          H  
ATOM  29878 3HD1 LEU B1942      36.200 -47.796   9.125  1.00  0.250          H  
ATOM  29879 1HD2 LEU B1942      37.258 -47.017   6.300  1.00  0.250          H  
ATOM  29880 2HD2 LEU B1942      36.464 -48.539   6.614  1.00  0.250          H  
ATOM  29881 3HD2 LEU B1942      35.821 -47.482   5.386  1.00  0.250          H  
ATOM  29882  N   GLY B1943      30.760 -47.461   6.881  1.00  0.140          N  
ATOM  29883  CA  GLY B1943      29.437 -48.017   7.155  1.00  0.140          C  
ATOM  29884  C   GLY B1943      28.564 -47.993   5.908  1.00  0.140          C  
ATOM  29885  O   GLY B1943      27.685 -48.853   5.729  1.00  0.140          O  
ATOM  29886  H   GLY B1943      30.888 -46.446   6.958  1.00  0.170          H  
ATOM  29887 1HA  GLY B1943      29.534 -49.045   7.504  1.00  0.170          H  
ATOM  29888 2HA  GLY B1943      28.965 -47.441   7.949  1.00  0.170          H  
ATOM  29889  N   VAL B1944      28.838 -47.036   5.019  1.00  0.140          N  
ATOM  29890  CA  VAL B1944      28.045 -46.913   3.804  1.00  0.150          C  
ATOM  29891  C   VAL B1944      28.257 -48.127   2.921  1.00  0.160          C  
ATOM  29892  O   VAL B1944      27.285 -48.689   2.413  1.00  0.150          O  
ATOM  29893  CB  VAL B1944      28.395 -45.645   2.998  1.00  0.210          C  
ATOM  29894  CG1 VAL B1944      27.626 -45.652   1.677  1.00  0.210          C  
ATOM  29895  CG2 VAL B1944      28.096 -44.367   3.796  1.00  0.210          C  
ATOM  29896  H   VAL B1944      29.564 -46.351   5.250  1.00  0.170          H  
ATOM  29897  HA  VAL B1944      26.999 -46.889   4.060  1.00  0.180          H  
ATOM  29898  HB  VAL B1944      29.438 -45.681   2.758  1.00  0.250          H  
ATOM  29899 1HG1 VAL B1944      27.895 -44.777   1.090  1.00  0.250          H  
ATOM  29900 2HG1 VAL B1944      27.864 -46.529   1.121  1.00  0.250          H  
ATOM  29901 3HG1 VAL B1944      26.558 -45.638   1.872  1.00  0.250          H  
ATOM  29902 1HG2 VAL B1944      28.376 -43.497   3.205  1.00  0.250          H  
ATOM  29903 2HG2 VAL B1944      27.058 -44.311   4.030  1.00  0.250          H  
ATOM  29904 3HG2 VAL B1944      28.658 -44.372   4.710  1.00  0.250          H  
ATOM  29905  N   ILE B1945      29.517 -48.544   2.726  1.00  0.170          N  
ATOM  29906  CA  ILE B1945      29.755 -49.676   1.841  1.00  0.170          C  
ATOM  29907  C   ILE B1945      29.066 -50.943   2.349  1.00  0.170          C  
ATOM  29908  O   ILE B1945      28.613 -51.757   1.549  1.00  0.200          O  
ATOM  29909  CB  ILE B1945      31.269 -49.916   1.608  1.00  0.240          C  
ATOM  29910  CG1 ILE B1945      31.435 -50.865   0.376  1.00  0.240          C  
ATOM  29911  CG2 ILE B1945      31.974 -50.481   2.878  1.00  0.240          C  
ATOM  29912  CD1 ILE B1945      32.843 -50.965  -0.187  1.00  0.240          C  
ATOM  29913  H   ILE B1945      30.302 -48.040   3.156  1.00  0.200          H  
ATOM  29914  HA  ILE B1945      29.324 -49.433   0.873  1.00  0.200          H  
ATOM  29915  HB  ILE B1945      31.736 -48.962   1.360  1.00  0.290          H  
ATOM  29916 1HG1 ILE B1945      31.109 -51.865   0.653  1.00  0.290          H  
ATOM  29917 2HG1 ILE B1945      30.787 -50.502  -0.417  1.00  0.290          H  
ATOM  29918 1HG2 ILE B1945      33.029 -50.606   2.689  1.00  0.290          H  
ATOM  29919 2HG2 ILE B1945      31.848 -49.780   3.705  1.00  0.290          H  
ATOM  29920 3HG2 ILE B1945      31.559 -51.442   3.154  1.00  0.290          H  
ATOM  29921 1HD1 ILE B1945      32.834 -51.635  -1.047  1.00  0.290          H  
ATOM  29922 2HD1 ILE B1945      33.184 -49.976  -0.502  1.00  0.290          H  
ATOM  29923 3HD1 ILE B1945      33.521 -51.357   0.560  1.00  0.290          H  
ATOM  29924  N   GLY B1946      28.981 -51.114   3.668  1.00  0.170          N  
ATOM  29925  CA  GLY B1946      28.323 -52.265   4.267  1.00  0.170          C  
ATOM  29926  C   GLY B1946      26.861 -52.299   3.881  1.00  0.160          C  
ATOM  29927  O   GLY B1946      26.346 -53.320   3.397  1.00  0.160          O  
ATOM  29928  H   GLY B1946      29.396 -50.415   4.275  1.00  0.200          H  
ATOM  29929 1HA  GLY B1946      28.814 -53.182   3.948  1.00  0.200          H  
ATOM  29930 2HA  GLY B1946      28.405 -52.205   5.349  1.00  0.200          H  
ATOM  29931  N   ALA B1947      26.180 -51.177   4.125  1.00  0.150          N  
ATOM  29932  CA  ALA B1947      24.771 -51.080   3.820  1.00  0.150          C  
ATOM  29933  C   ALA B1947      24.529 -51.285   2.330  1.00  0.160          C  
ATOM  29934  O   ALA B1947      23.561 -51.955   1.942  1.00  0.160          O  
ATOM  29935  CB  ALA B1947      24.245 -49.724   4.260  1.00  0.210          C  
ATOM  29936  H   ALA B1947      26.670 -50.376   4.544  1.00  0.180          H  
ATOM  29937  HA  ALA B1947      24.248 -51.863   4.368  1.00  0.180          H  
ATOM  29938 1HB  ALA B1947      23.182 -49.656   4.061  1.00  0.250          H  
ATOM  29939 2HB  ALA B1947      24.416 -49.601   5.330  1.00  0.250          H  
ATOM  29940 3HB  ALA B1947      24.775 -48.940   3.714  1.00  0.250          H  
ATOM  29941  N   LEU B1948      25.399 -50.722   1.480  1.00  0.160          N  
ATOM  29942  CA  LEU B1948      25.208 -50.878   0.050  1.00  0.170          C  
ATOM  29943  C   LEU B1948      25.385 -52.324  -0.370  1.00  0.170          C  
ATOM  29944  O   LEU B1948      24.592 -52.823  -1.167  1.00  0.180          O  
ATOM  29945  CB  LEU B1948      26.186 -49.993  -0.726  1.00  0.230          C  
ATOM  29946  CG  LEU B1948      25.971 -48.460  -0.674  1.00  0.230          C  
ATOM  29947  CD1 LEU B1948      27.181 -47.784  -1.278  1.00  0.230          C  
ATOM  29948  CD2 LEU B1948      24.728 -48.069  -1.477  1.00  0.230          C  
ATOM  29949  H   LEU B1948      26.178 -50.159   1.837  1.00  0.190          H  
ATOM  29950  HA  LEU B1948      24.190 -50.586  -0.189  1.00  0.200          H  
ATOM  29951 1HB  LEU B1948      27.191 -50.198  -0.358  1.00  0.280          H  
ATOM  29952 2HB  LEU B1948      26.138 -50.286  -1.753  1.00  0.280          H  
ATOM  29953  HG  LEU B1948      25.866 -48.140   0.361  1.00  0.280          H  
ATOM  29954 1HD1 LEU B1948      27.058 -46.704  -1.242  1.00  0.280          H  
ATOM  29955 2HD1 LEU B1948      28.069 -48.061  -0.721  1.00  0.280          H  
ATOM  29956 3HD1 LEU B1948      27.297 -48.087  -2.296  1.00  0.280          H  
ATOM  29957 1HD2 LEU B1948      24.601 -46.991  -1.443  1.00  0.280          H  
ATOM  29958 2HD2 LEU B1948      24.851 -48.391  -2.511  1.00  0.280          H  
ATOM  29959 3HD2 LEU B1948      23.853 -48.539  -1.064  1.00  0.280          H  
ATOM  29960  N   LEU B1949      26.392 -53.020   0.167  1.00  0.170          N  
ATOM  29961  CA  LEU B1949      26.588 -54.413  -0.196  1.00  0.180          C  
ATOM  29962  C   LEU B1949      25.440 -55.295   0.245  1.00  0.170          C  
ATOM  29963  O   LEU B1949      24.979 -56.132  -0.529  1.00  0.180          O  
ATOM  29964  CB  LEU B1949      27.892 -54.941   0.420  1.00  0.250          C  
ATOM  29965  CG  LEU B1949      29.207 -54.464  -0.206  1.00  0.250          C  
ATOM  29966  CD1 LEU B1949      30.369 -54.822   0.705  1.00  0.250          C  
ATOM  29967  CD2 LEU B1949      29.398 -55.174  -1.567  1.00  0.250          C  
ATOM  29968  H   LEU B1949      27.059 -52.565   0.800  1.00  0.200          H  
ATOM  29969  HA  LEU B1949      26.650 -54.467  -1.277  1.00  0.220          H  
ATOM  29970 1HB  LEU B1949      27.907 -54.639   1.470  1.00  0.300          H  
ATOM  29971 2HB  LEU B1949      27.888 -56.013   0.378  1.00  0.300          H  
ATOM  29972  HG  LEU B1949      29.188 -53.387  -0.333  1.00  0.300          H  
ATOM  29973 1HD1 LEU B1949      31.303 -54.484   0.253  1.00  0.300          H  
ATOM  29974 2HD1 LEU B1949      30.235 -54.326   1.669  1.00  0.300          H  
ATOM  29975 3HD1 LEU B1949      30.404 -55.900   0.850  1.00  0.300          H  
ATOM  29976 1HD2 LEU B1949      30.339 -54.853  -2.011  1.00  0.300          H  
ATOM  29977 2HD2 LEU B1949      29.423 -56.254  -1.412  1.00  0.300          H  
ATOM  29978 3HD2 LEU B1949      28.587 -54.933  -2.246  1.00  0.300          H  
ATOM  29979  N   ALA B1950      24.950 -55.117   1.472  1.00  0.160          N  
ATOM  29980  CA  ALA B1950      23.852 -55.956   1.935  1.00  0.160          C  
ATOM  29981  C   ALA B1950      22.585 -55.724   1.115  1.00  0.160          C  
ATOM  29982  O   ALA B1950      21.881 -56.675   0.758  1.00  0.150          O  
ATOM  29983  CB  ALA B1950      23.594 -55.699   3.403  1.00  0.220          C  
ATOM  29984  H   ALA B1950      25.367 -54.413   2.092  1.00  0.190          H  
ATOM  29985  HA  ALA B1950      24.144 -56.992   1.806  1.00  0.190          H  
ATOM  29986 1HB  ALA B1950      22.797 -56.344   3.763  1.00  0.270          H  
ATOM  29987 2HB  ALA B1950      24.506 -55.908   3.946  1.00  0.270          H  
ATOM  29988 3HB  ALA B1950      23.306 -54.653   3.548  1.00  0.270          H  
ATOM  29989  N   THR B1951      22.315 -54.461   0.801  1.00  0.160          N  
ATOM  29990  CA  THR B1951      21.137 -54.050   0.064  1.00  0.180          C  
ATOM  29991  C   THR B1951      21.250 -54.603  -1.366  1.00  0.170          C  
ATOM  29992  O   THR B1951      20.296 -55.144  -1.937  1.00  0.190          O  
ATOM  29993  CB  THR B1951      21.056 -52.498   0.118  1.00  0.240          C  
ATOM  29994  OG1 THR B1951      21.018 -52.090   1.491  1.00  0.240          O  
ATOM  29995  CG2 THR B1951      19.802 -51.984  -0.484  1.00  0.240          C  
ATOM  29996  H   THR B1951      22.936 -53.718   1.129  1.00  0.190          H  
ATOM  29997  HA  THR B1951      20.254 -54.474   0.537  1.00  0.220          H  
ATOM  29998  HB  THR B1951      21.923 -52.074  -0.390  1.00  0.290          H  
ATOM  29999  HG1 THR B1951      21.903 -52.218   1.881  1.00  0.290          H  
ATOM  30000 1HG2 THR B1951      19.779 -50.902  -0.412  1.00  0.290          H  
ATOM  30001 2HG2 THR B1951      19.730 -52.279  -1.508  1.00  0.290          H  
ATOM  30002 3HG2 THR B1951      18.991 -52.379   0.073  1.00  0.290          H  
ATOM  30003  N   TRP B1952      22.442 -54.472  -1.953  1.00  0.170          N  
ATOM  30004  CA  TRP B1952      22.733 -54.954  -3.291  1.00  0.190          C  
ATOM  30005  C   TRP B1952      22.521 -56.469  -3.386  1.00  0.160          C  
ATOM  30006  O   TRP B1952      21.758 -56.951  -4.229  1.00  0.160          O  
ATOM  30007  CB  TRP B1952      24.179 -54.560  -3.627  1.00  0.260          C  
ATOM  30008  CG  TRP B1952      24.699 -54.984  -4.925  1.00  0.260          C  
ATOM  30009  CD1 TRP B1952      25.563 -56.011  -5.154  1.00  0.260          C  
ATOM  30010  CD2 TRP B1952      24.425 -54.393  -6.208  1.00  0.260          C  
ATOM  30011  NE1 TRP B1952      25.844 -56.097  -6.488  1.00  0.260          N  
ATOM  30012  CE2 TRP B1952      25.154 -55.116  -7.150  1.00  0.260          C  
ATOM  30013  CE3 TRP B1952      23.630 -53.324  -6.629  1.00  0.260          C  
ATOM  30014  CZ2 TRP B1952      25.114 -54.810  -8.492  1.00  0.260          C  
ATOM  30015  CZ3 TRP B1952      23.585 -53.025  -7.973  1.00  0.260          C  
ATOM  30016  CH2 TRP B1952      24.307 -53.748  -8.881  1.00  0.260          C  
ATOM  30017  H   TRP B1952      23.193 -53.985  -1.461  1.00  0.200          H  
ATOM  30018  HA  TRP B1952      22.059 -54.464  -3.991  1.00  0.230          H  
ATOM  30019 1HB  TRP B1952      24.269 -53.475  -3.580  1.00  0.310          H  
ATOM  30020 2HB  TRP B1952      24.838 -54.962  -2.868  1.00  0.310          H  
ATOM  30021  HD1 TRP B1952      25.971 -56.663  -4.383  1.00  0.310          H  
ATOM  30022  HE1 TRP B1952      26.459 -56.774  -6.920  1.00  0.310          H  
ATOM  30023  HE3 TRP B1952      23.057 -52.747  -5.915  1.00  0.310          H  
ATOM  30024  HZ2 TRP B1952      25.682 -55.375  -9.231  1.00  0.310          H  
ATOM  30025  HZ3 TRP B1952      22.961 -52.203  -8.299  1.00  0.310          H  
ATOM  30026  HH2 TRP B1952      24.244 -53.482  -9.935  1.00  0.310          H  
ATOM  30027  N   MET B1953      23.153 -57.222  -2.480  1.00  0.170          N  
ATOM  30028  CA  MET B1953      23.091 -58.681  -2.483  1.00  0.180          C  
ATOM  30029  C   MET B1953      21.690 -59.228  -2.270  1.00  0.180          C  
ATOM  30030  O   MET B1953      21.335 -60.263  -2.837  1.00  0.220          O  
ATOM  30031  CB  MET B1953      24.031 -59.236  -1.426  1.00  0.250          C  
ATOM  30032  CG  MET B1953      25.517 -59.089  -1.754  1.00  0.250          C  
ATOM  30033  SD  MET B1953      26.584 -59.946  -0.574  1.00  0.250          S  
ATOM  30034  CE  MET B1953      26.442 -58.901   0.883  1.00  0.250          C  
ATOM  30035  H   MET B1953      23.740 -56.761  -1.782  1.00  0.200          H  
ATOM  30036  HA  MET B1953      23.429 -59.024  -3.459  1.00  0.220          H  
ATOM  30037 1HB  MET B1953      23.839 -58.704  -0.497  1.00  0.300          H  
ATOM  30038 2HB  MET B1953      23.813 -60.289  -1.255  1.00  0.300          H  
ATOM  30039 1HG  MET B1953      25.699 -59.505  -2.743  1.00  0.300          H  
ATOM  30040 2HG  MET B1953      25.798 -58.043  -1.782  1.00  0.300          H  
ATOM  30041 1HE  MET B1953      27.060 -59.307   1.683  1.00  0.300          H  
ATOM  30042 2HE  MET B1953      26.770 -57.909   0.643  1.00  0.300          H  
ATOM  30043 3HE  MET B1953      25.418 -58.871   1.206  1.00  0.300          H  
ATOM  30044  N   ARG B1954      20.867 -58.532  -1.491  1.00  0.150          N  
ATOM  30045  CA  ARG B1954      19.523 -59.017  -1.248  1.00  0.180          C  
ATOM  30046  C   ARG B1954      18.500 -58.483  -2.270  1.00  0.180          C  
ATOM  30047  O   ARG B1954      17.308 -58.769  -2.141  1.00  0.220          O  
ATOM  30048  CB  ARG B1954      19.065 -58.688   0.168  1.00  0.240          C  
ATOM  30049  CG  ARG B1954      19.476 -59.669   1.280  1.00  0.240          C  
ATOM  30050  CD  ARG B1954      20.872 -59.469   1.742  1.00  0.240          C  
ATOM  30051  NE  ARG B1954      21.209 -60.359   2.839  1.00  0.240          N  
ATOM  30052  CZ  ARG B1954      22.409 -60.417   3.450  1.00  0.240          C  
ATOM  30053  NH1 ARG B1954      23.385 -59.637   3.058  1.00  0.240          N  
ATOM  30054  NH2 ARG B1954      22.597 -61.264   4.448  1.00  0.240          N  
ATOM  30055  H   ARG B1954      21.207 -57.699  -0.996  1.00  0.180          H  
ATOM  30056  HA  ARG B1954      19.541 -60.102  -1.335  1.00  0.220          H  
ATOM  30057 1HB  ARG B1954      19.449 -57.709   0.448  1.00  0.290          H  
ATOM  30058 2HB  ARG B1954      17.983 -58.647   0.196  1.00  0.290          H  
ATOM  30059 1HG  ARG B1954      18.814 -59.528   2.136  1.00  0.290          H  
ATOM  30060 2HG  ARG B1954      19.382 -60.690   0.913  1.00  0.290          H  
ATOM  30061 1HD  ARG B1954      21.572 -59.645   0.928  1.00  0.290          H  
ATOM  30062 2HD  ARG B1954      20.973 -58.457   2.101  1.00  0.290          H  
ATOM  30063  HE  ARG B1954      20.482 -60.976   3.173  1.00  0.290          H  
ATOM  30064 1HH1 ARG B1954      23.232 -59.000   2.290  1.00  0.290          H  
ATOM  30065 2HH1 ARG B1954      24.286 -59.680   3.513  1.00  0.290          H  
ATOM  30066 1HH2 ARG B1954      21.842 -61.865   4.751  1.00  0.290          H  
ATOM  30067 2HH2 ARG B1954      23.492 -61.314   4.912  1.00  0.290          H  
ATOM  30068  N   GLY B1955      18.942 -57.712  -3.279  1.00  0.160          N  
ATOM  30069  CA  GLY B1955      18.026 -57.191  -4.292  1.00  0.180          C  
ATOM  30070  C   GLY B1955      17.124 -56.038  -3.841  1.00  0.200          C  
ATOM  30071  O   GLY B1955      15.998 -55.907  -4.326  1.00  0.210          O  
ATOM  30072  H   GLY B1955      19.940 -57.502  -3.379  1.00  0.190          H  
ATOM  30073 1HA  GLY B1955      18.619 -56.859  -5.144  1.00  0.220          H  
ATOM  30074 2HA  GLY B1955      17.404 -58.008  -4.651  1.00  0.220          H  
ATOM  30075  N   LEU B1956      17.589 -55.214  -2.912  1.00  0.200          N  
ATOM  30076  CA  LEU B1956      16.790 -54.114  -2.390  1.00  0.210          C  
ATOM  30077  C   LEU B1956      17.110 -52.806  -3.084  1.00  0.230          C  
ATOM  30078  O   LEU B1956      18.120 -52.679  -3.768  1.00  0.300          O  
ATOM  30079  CB  LEU B1956      17.040 -53.933  -0.907  1.00  0.290          C  
ATOM  30080  CG  LEU B1956      16.303 -54.777   0.091  1.00  0.290          C  
ATOM  30081  CD1 LEU B1956      16.638 -56.196  -0.095  1.00  0.290          C  
ATOM  30082  CD2 LEU B1956      16.753 -54.338   1.450  1.00  0.290          C  
ATOM  30083  H   LEU B1956      18.537 -55.339  -2.549  1.00  0.240          H  
ATOM  30084  HA  LEU B1956      15.738 -54.339  -2.552  1.00  0.250          H  
ATOM  30085 1HB  LEU B1956      18.077 -54.175  -0.761  1.00  0.350          H  
ATOM  30086 2HB  LEU B1956      16.873 -52.884  -0.653  1.00  0.350          H  
ATOM  30087  HG  LEU B1956      15.225 -54.652  -0.010  1.00  0.350          H  
ATOM  30088 1HD1 LEU B1956      16.142 -56.796   0.656  1.00  0.350          H  
ATOM  30089 2HD1 LEU B1956      16.324 -56.545  -1.070  1.00  0.350          H  
ATOM  30090 3HD1 LEU B1956      17.701 -56.297   0.004  1.00  0.350          H  
ATOM  30091 1HD2 LEU B1956      16.254 -54.946   2.209  1.00  0.350          H  
ATOM  30092 2HD2 LEU B1956      17.826 -54.473   1.533  1.00  0.350          H  
ATOM  30093 3HD2 LEU B1956      16.515 -53.282   1.586  1.00  0.350          H  
ATOM  30094  N   GLU B1957      16.203 -51.850  -2.938  1.00  0.210          N  
ATOM  30095  CA  GLU B1957      16.314 -50.510  -3.510  1.00  0.210          C  
ATOM  30096  C   GLU B1957      16.839 -49.483  -2.500  1.00  0.200          C  
ATOM  30097  O   GLU B1957      16.647 -49.617  -1.289  1.00  0.180          O  
ATOM  30098  CB  GLU B1957      14.925 -50.089  -4.012  1.00  0.290          C  
ATOM  30099  CG  GLU B1957      14.373 -50.984  -5.147  1.00  0.290          C  
ATOM  30100  CD  GLU B1957      12.923 -50.694  -5.557  1.00  0.290          C  
ATOM  30101  OE1 GLU B1957      12.191 -50.116  -4.778  1.00  0.290          O  
ATOM  30102  OE2 GLU B1957      12.560 -51.056  -6.652  1.00  0.290          O  
ATOM  30103  H   GLU B1957      15.387 -52.059  -2.378  1.00  0.250          H  
ATOM  30104  HA  GLU B1957      17.007 -50.543  -4.354  1.00  0.250          H  
ATOM  30105 1HB  GLU B1957      14.217 -50.100  -3.182  1.00  0.350          H  
ATOM  30106 2HB  GLU B1957      14.975 -49.063  -4.389  1.00  0.350          H  
ATOM  30107 1HG  GLU B1957      15.009 -50.853  -6.016  1.00  0.350          H  
ATOM  30108 2HG  GLU B1957      14.451 -52.026  -4.841  1.00  0.350          H  
ATOM  30109  N   ASN B1958      17.436 -48.401  -2.999  1.00  0.210          N  
ATOM  30110  CA  ASN B1958      17.877 -47.304  -2.144  1.00  0.200          C  
ATOM  30111  C   ASN B1958      16.690 -46.385  -1.842  1.00  0.260          C  
ATOM  30112  O   ASN B1958      16.529 -45.313  -2.436  1.00  0.560          O  
ATOM  30113  CB  ASN B1958      18.999 -46.542  -2.812  1.00  0.280          C  
ATOM  30114  CG  ASN B1958      19.679 -45.531  -1.938  1.00  0.280          C  
ATOM  30115  OD1 ASN B1958      19.155 -45.046  -0.931  1.00  0.280          O  
ATOM  30116  ND2 ASN B1958      20.883 -45.191  -2.314  1.00  0.280          N  
ATOM  30117  H   ASN B1958      17.589 -48.334  -4.004  1.00  0.250          H  
ATOM  30118  HA  ASN B1958      18.237 -47.712  -1.198  1.00  0.240          H  
ATOM  30119 1HB  ASN B1958      19.725 -47.232  -3.198  1.00  0.340          H  
ATOM  30120 2HB  ASN B1958      18.594 -46.032  -3.653  1.00  0.340          H  
ATOM  30121 1HD2 ASN B1958      21.397 -44.521  -1.781  1.00  0.340          H  
ATOM  30122 2HD2 ASN B1958      21.282 -45.595  -3.139  1.00  0.340          H  
ATOM  30123  N   ASP B1959      15.837 -46.879  -0.960  1.00  0.210          N  
ATOM  30124  CA  ASP B1959      14.602 -46.258  -0.498  1.00  0.220          C  
ATOM  30125  C   ASP B1959      14.761 -45.433   0.789  1.00  0.170          C  
ATOM  30126  O   ASP B1959      15.870 -45.275   1.318  1.00  0.200          O  
ATOM  30127  CB  ASP B1959      13.543 -47.373  -0.363  1.00  0.300          C  
ATOM  30128  CG  ASP B1959      13.905 -48.447   0.669  1.00  0.300          C  
ATOM  30129  OD1 ASP B1959      14.795 -48.199   1.458  1.00  0.300          O  
ATOM  30130  OD2 ASP B1959      13.344 -49.519   0.625  1.00  0.300          O  
ATOM  30131  H   ASP B1959      16.063 -47.818  -0.610  1.00  0.250          H  
ATOM  30132  HA  ASP B1959      14.263 -45.582  -1.268  1.00  0.260          H  
ATOM  30133 1HB  ASP B1959      12.584 -46.948  -0.104  1.00  0.360          H  
ATOM  30134 2HB  ASP B1959      13.427 -47.860  -1.327  1.00  0.360          H  
ATOM  30135  N   VAL B1960      13.638 -44.912   1.314  1.00  0.150          N  
ATOM  30136  CA  VAL B1960      13.704 -44.127   2.542  1.00  0.160          C  
ATOM  30137  C   VAL B1960      14.252 -44.936   3.683  1.00  0.160          C  
ATOM  30138  O   VAL B1960      15.023 -44.409   4.478  1.00  0.180          O  
ATOM  30139  CB  VAL B1960      12.323 -43.610   2.966  1.00  0.220          C  
ATOM  30140  CG1 VAL B1960      12.377 -43.000   4.392  1.00  0.220          C  
ATOM  30141  CG2 VAL B1960      11.892 -42.572   2.002  1.00  0.220          C  
ATOM  30142  H   VAL B1960      12.743 -45.029   0.829  1.00  0.180          H  
ATOM  30143  HA  VAL B1960      14.359 -43.274   2.370  1.00  0.190          H  
ATOM  30144  HB  VAL B1960      11.613 -44.435   2.968  1.00  0.260          H  
ATOM  30145 1HG1 VAL B1960      11.406 -42.650   4.659  1.00  0.260          H  
ATOM  30146 2HG1 VAL B1960      12.684 -43.742   5.130  1.00  0.260          H  
ATOM  30147 3HG1 VAL B1960      13.085 -42.168   4.408  1.00  0.260          H  
ATOM  30148 1HG2 VAL B1960      10.921 -42.215   2.280  1.00  0.260          H  
ATOM  30149 2HG2 VAL B1960      12.602 -41.749   2.010  1.00  0.260          H  
ATOM  30150 3HG2 VAL B1960      11.848 -42.990   1.011  1.00  0.260          H  
ATOM  30151  N   TYR B1961      13.800 -46.177   3.799  1.00  0.160          N  
ATOM  30152  CA  TYR B1961      14.203 -47.059   4.871  1.00  0.170          C  
ATOM  30153  C   TYR B1961      15.718 -47.262   4.872  1.00  0.170          C  
ATOM  30154  O   TYR B1961      16.358 -47.162   5.928  1.00  0.180          O  
ATOM  30155  CB  TYR B1961      13.421 -48.359   4.721  1.00  0.230          C  
ATOM  30156  CG  TYR B1961      11.920 -48.179   5.040  1.00  0.230          C  
ATOM  30157  CD1 TYR B1961      10.974 -48.699   4.181  1.00  0.230          C  
ATOM  30158  CD2 TYR B1961      11.487 -47.459   6.164  1.00  0.230          C  
ATOM  30159  CE1 TYR B1961       9.620 -48.507   4.442  1.00  0.230          C  
ATOM  30160  CE2 TYR B1961      10.155 -47.277   6.387  1.00  0.230          C  
ATOM  30161  CZ  TYR B1961       9.226 -47.789   5.538  1.00  0.230          C  
ATOM  30162  OH  TYR B1961       7.889 -47.590   5.793  1.00  0.230          O  
ATOM  30163  H   TYR B1961      13.159 -46.514   3.093  1.00  0.190          H  
ATOM  30164  HA  TYR B1961      13.944 -46.596   5.809  1.00  0.200          H  
ATOM  30165 1HB  TYR B1961      13.500 -48.695   3.688  1.00  0.280          H  
ATOM  30166 2HB  TYR B1961      13.841 -49.132   5.317  1.00  0.280          H  
ATOM  30167  HD1 TYR B1961      11.292 -49.261   3.301  1.00  0.280          H  
ATOM  30168  HD2 TYR B1961      12.188 -47.031   6.871  1.00  0.280          H  
ATOM  30169  HE1 TYR B1961       8.866 -48.914   3.786  1.00  0.280          H  
ATOM  30170  HE2 TYR B1961       9.832 -46.715   7.249  1.00  0.280          H  
ATOM  30171  HH  TYR B1961       7.357 -47.723   4.991  1.00  0.280          H  
ATOM  30172  N   PHE B1962      16.299 -47.467   3.688  1.00  0.170          N  
ATOM  30173  CA  PHE B1962      17.743 -47.582   3.529  1.00  0.170          C  
ATOM  30174  C   PHE B1962      18.432 -46.323   4.026  1.00  0.140          C  
ATOM  30175  O   PHE B1962      19.362 -46.394   4.832  1.00  0.130          O  
ATOM  30176  CB  PHE B1962      18.126 -47.778   2.056  1.00  0.240          C  
ATOM  30177  CG  PHE B1962      19.617 -47.812   1.780  1.00  0.240          C  
ATOM  30178  CD1 PHE B1962      20.338 -48.976   1.899  1.00  0.240          C  
ATOM  30179  CD2 PHE B1962      20.297 -46.661   1.413  1.00  0.240          C  
ATOM  30180  CE1 PHE B1962      21.687 -48.987   1.652  1.00  0.240          C  
ATOM  30181  CE2 PHE B1962      21.644 -46.677   1.173  1.00  0.240          C  
ATOM  30182  CZ  PHE B1962      22.339 -47.846   1.296  1.00  0.240          C  
ATOM  30183  H   PHE B1962      15.699 -47.602   2.863  1.00  0.200          H  
ATOM  30184  HA  PHE B1962      18.092 -48.434   4.112  1.00  0.200          H  
ATOM  30185 1HB  PHE B1962      17.684 -48.709   1.691  1.00  0.290          H  
ATOM  30186 2HB  PHE B1962      17.693 -46.977   1.462  1.00  0.290          H  
ATOM  30187  HD1 PHE B1962      19.826 -49.898   2.188  1.00  0.290          H  
ATOM  30188  HD2 PHE B1962      19.748 -45.727   1.319  1.00  0.290          H  
ATOM  30189  HE1 PHE B1962      22.233 -49.909   1.745  1.00  0.290          H  
ATOM  30190  HE2 PHE B1962      22.156 -45.759   0.888  1.00  0.290          H  
ATOM  30191  HZ  PHE B1962      23.409 -47.866   1.115  1.00  0.290          H  
ATOM  30192  N   GLN B1963      17.966 -45.166   3.539  1.00  0.130          N  
ATOM  30193  CA  GLN B1963      18.568 -43.876   3.837  1.00  0.110          C  
ATOM  30194  C   GLN B1963      18.557 -43.539   5.322  1.00  0.100          C  
ATOM  30195  O   GLN B1963      19.559 -43.036   5.844  1.00  0.110          O  
ATOM  30196  CB  GLN B1963      17.791 -42.802   3.073  1.00  0.160          C  
ATOM  30197  CG  GLN B1963      17.977 -42.853   1.555  1.00  0.160          C  
ATOM  30198  CD  GLN B1963      16.974 -41.964   0.825  1.00  0.160          C  
ATOM  30199  OE1 GLN B1963      16.045 -41.442   1.464  1.00  0.160          O  
ATOM  30200  NE2 GLN B1963      17.147 -41.807  -0.481  1.00  0.160          N  
ATOM  30201  H   GLN B1963      17.188 -45.202   2.872  1.00  0.160          H  
ATOM  30202  HA  GLN B1963      19.601 -43.895   3.494  1.00  0.130          H  
ATOM  30203 1HB  GLN B1963      16.731 -42.914   3.284  1.00  0.190          H  
ATOM  30204 2HB  GLN B1963      18.091 -41.816   3.423  1.00  0.190          H  
ATOM  30205 1HG  GLN B1963      18.977 -42.502   1.314  1.00  0.190          H  
ATOM  30206 2HG  GLN B1963      17.858 -43.873   1.203  1.00  0.190          H  
ATOM  30207 1HE2 GLN B1963      16.513 -41.248  -1.014  1.00  0.190          H  
ATOM  30208 2HE2 GLN B1963      17.909 -42.269  -0.944  1.00  0.190          H  
ATOM  30209  N   VAL B1964      17.454 -43.838   6.007  1.00  0.100          N  
ATOM  30210  CA  VAL B1964      17.383 -43.532   7.426  1.00  0.090          C  
ATOM  30211  C   VAL B1964      18.198 -44.549   8.230  1.00  0.090          C  
ATOM  30212  O   VAL B1964      18.854 -44.184   9.220  1.00  0.120          O  
ATOM  30213  CB  VAL B1964      15.914 -43.407   7.898  1.00  0.130          C  
ATOM  30214  CG1 VAL B1964      15.230 -42.285   7.091  1.00  0.130          C  
ATOM  30215  CG2 VAL B1964      15.154 -44.708   7.792  1.00  0.130          C  
ATOM  30216  H   VAL B1964      16.646 -44.220   5.503  1.00  0.120          H  
ATOM  30217  HA  VAL B1964      17.832 -42.553   7.578  1.00  0.110          H  
ATOM  30218  HB  VAL B1964      15.912 -43.122   8.869  1.00  0.160          H  
ATOM  30219 1HG1 VAL B1964      14.208 -42.149   7.444  1.00  0.160          H  
ATOM  30220 2HG1 VAL B1964      15.786 -41.360   7.228  1.00  0.160          H  
ATOM  30221 3HG1 VAL B1964      15.214 -42.536   6.040  1.00  0.160          H  
ATOM  30222 1HG2 VAL B1964      14.136 -44.558   8.142  1.00  0.160          H  
ATOM  30223 2HG2 VAL B1964      15.141 -45.010   6.784  1.00  0.160          H  
ATOM  30224 3HG2 VAL B1964      15.617 -45.478   8.392  1.00  0.160          H  
ATOM  30225  N   GLY B1965      18.177 -45.824   7.808  1.00  0.130          N  
ATOM  30226  CA  GLY B1965      18.960 -46.851   8.465  1.00  0.150          C  
ATOM  30227  C   GLY B1965      20.441 -46.505   8.361  1.00  0.110          C  
ATOM  30228  O   GLY B1965      21.195 -46.654   9.330  1.00  0.120          O  
ATOM  30229  H   GLY B1965      17.594 -46.110   7.014  1.00  0.160          H  
ATOM  30230 1HA  GLY B1965      18.661 -46.941   9.507  1.00  0.180          H  
ATOM  30231 2HA  GLY B1965      18.763 -47.805   7.978  1.00  0.180          H  
ATOM  30232  N   LEU B1966      20.851 -46.002   7.195  1.00  0.120          N  
ATOM  30233  CA  LEU B1966      22.221 -45.616   6.978  1.00  0.120          C  
ATOM  30234  C   LEU B1966      22.609 -44.412   7.828  1.00  0.110          C  
ATOM  30235  O   LEU B1966      23.689 -44.415   8.412  1.00  0.130          O  
ATOM  30236  CB  LEU B1966      22.496 -45.421   5.495  1.00  0.170          C  
ATOM  30237  CG  LEU B1966      23.909 -44.998   5.139  1.00  0.170          C  
ATOM  30238  CD1 LEU B1966      24.951 -46.005   5.698  1.00  0.170          C  
ATOM  30239  CD2 LEU B1966      24.000 -44.923   3.619  1.00  0.170          C  
ATOM  30240  H   LEU B1966      20.191 -45.938   6.414  1.00  0.140          H  
ATOM  30241  HA  LEU B1966      22.824 -46.458   7.300  1.00  0.140          H  
ATOM  30242 1HB  LEU B1966      22.271 -46.354   4.974  1.00  0.200          H  
ATOM  30243 2HB  LEU B1966      21.811 -44.655   5.124  1.00  0.200          H  
ATOM  30244  HG  LEU B1966      24.104 -44.031   5.564  1.00  0.200          H  
ATOM  30245 1HD1 LEU B1966      25.925 -45.662   5.445  1.00  0.200          H  
ATOM  30246 2HD1 LEU B1966      24.901 -46.059   6.773  1.00  0.200          H  
ATOM  30247 3HD1 LEU B1966      24.781 -46.989   5.282  1.00  0.200          H  
ATOM  30248 1HD2 LEU B1966      24.980 -44.603   3.320  1.00  0.200          H  
ATOM  30249 2HD2 LEU B1966      23.795 -45.906   3.197  1.00  0.200          H  
ATOM  30250 3HD2 LEU B1966      23.263 -44.210   3.250  1.00  0.200          H  
ATOM  30251  N   LEU B1967      21.741 -43.401   7.971  1.00  0.090          N  
ATOM  30252  CA  LEU B1967      22.107 -42.286   8.846  1.00  0.100          C  
ATOM  30253  C   LEU B1967      22.348 -42.799  10.266  1.00  0.090          C  
ATOM  30254  O   LEU B1967      23.262 -42.323  10.944  1.00  0.100          O  
ATOM  30255  CB  LEU B1967      21.000 -41.227   8.893  1.00  0.140          C  
ATOM  30256  CG  LEU B1967      20.767 -40.397   7.629  1.00  0.140          C  
ATOM  30257  CD1 LEU B1967      19.504 -39.614   7.808  1.00  0.140          C  
ATOM  30258  CD2 LEU B1967      21.928 -39.428   7.387  1.00  0.140          C  
ATOM  30259  H   LEU B1967      20.870 -43.384   7.429  1.00  0.110          H  
ATOM  30260  HA  LEU B1967      23.028 -41.846   8.482  1.00  0.120          H  
ATOM  30261 1HB  LEU B1967      20.062 -41.733   9.130  1.00  0.160          H  
ATOM  30262 2HB  LEU B1967      21.227 -40.533   9.699  1.00  0.160          H  
ATOM  30263  HG  LEU B1967      20.659 -41.056   6.775  1.00  0.160          H  
ATOM  30264 1HD1 LEU B1967      19.335 -39.038   6.906  1.00  0.160          H  
ATOM  30265 2HD1 LEU B1967      18.671 -40.293   7.966  1.00  0.160          H  
ATOM  30266 3HD1 LEU B1967      19.603 -38.944   8.665  1.00  0.160          H  
ATOM  30267 1HD2 LEU B1967      21.724 -38.850   6.499  1.00  0.160          H  
ATOM  30268 2HD2 LEU B1967      22.019 -38.756   8.229  1.00  0.160          H  
ATOM  30269 3HD2 LEU B1967      22.858 -39.969   7.252  1.00  0.160          H  
ATOM  30270  N   THR B1968      21.545 -43.780  10.712  1.00  0.090          N  
ATOM  30271  CA  THR B1968      21.717 -44.368  12.046  1.00  0.100          C  
ATOM  30272  C   THR B1968      23.092 -45.047  12.155  1.00  0.110          C  
ATOM  30273  O   THR B1968      23.806 -44.836  13.145  1.00  0.120          O  
ATOM  30274  CB  THR B1968      20.590 -45.370  12.391  1.00  0.140          C  
ATOM  30275  OG1 THR B1968      19.328 -44.685  12.367  1.00  0.140          O  
ATOM  30276  CG2 THR B1968      20.815 -45.948  13.813  1.00  0.140          C  
ATOM  30277  H   THR B1968      20.767 -44.082  10.115  1.00  0.110          H  
ATOM  30278  HA  THR B1968      21.680 -43.574  12.781  1.00  0.120          H  
ATOM  30279  HB  THR B1968      20.575 -46.179  11.671  1.00  0.160          H  
ATOM  30280  HG1 THR B1968      19.111 -44.468  11.444  1.00  0.160          H  
ATOM  30281 1HG2 THR B1968      20.014 -46.642  14.058  1.00  0.160          H  
ATOM  30282 2HG2 THR B1968      21.767 -46.476  13.859  1.00  0.160          H  
ATOM  30283 3HG2 THR B1968      20.821 -45.136  14.541  1.00  0.160          H  
ATOM  30284  N   VAL B1969      23.472 -45.836  11.134  1.00  0.110          N  
ATOM  30285  CA  VAL B1969      24.781 -46.499  11.108  1.00  0.130          C  
ATOM  30286  C   VAL B1969      25.908 -45.481  11.110  1.00  0.120          C  
ATOM  30287  O   VAL B1969      26.916 -45.678  11.793  1.00  0.120          O  
ATOM  30288  CB  VAL B1969      24.927 -47.429   9.888  1.00  0.170          C  
ATOM  30289  CG1 VAL B1969      26.407 -47.930   9.737  1.00  0.170          C  
ATOM  30290  CG2 VAL B1969      23.985 -48.633  10.068  1.00  0.170          C  
ATOM  30291  H   VAL B1969      22.796 -45.993  10.376  1.00  0.130          H  
ATOM  30292  HA  VAL B1969      24.866 -47.106  12.007  1.00  0.160          H  
ATOM  30293  HB  VAL B1969      24.662 -46.878   8.993  1.00  0.210          H  
ATOM  30294 1HG1 VAL B1969      26.479 -48.563   8.870  1.00  0.210          H  
ATOM  30295 2HG1 VAL B1969      27.081 -47.087   9.602  1.00  0.210          H  
ATOM  30296 3HG1 VAL B1969      26.710 -48.487  10.614  1.00  0.210          H  
ATOM  30297 1HG2 VAL B1969      24.063 -49.289   9.207  1.00  0.210          H  
ATOM  30298 2HG2 VAL B1969      24.257 -49.186  10.965  1.00  0.210          H  
ATOM  30299 3HG2 VAL B1969      22.960 -48.285  10.161  1.00  0.210          H  
ATOM  30300  N   ILE B1970      25.764 -44.424  10.316  1.00  0.110          N  
ATOM  30301  CA  ILE B1970      26.751 -43.368  10.243  1.00  0.110          C  
ATOM  30302  C   ILE B1970      26.895 -42.697  11.585  1.00  0.110          C  
ATOM  30303  O   ILE B1970      28.016 -42.454  12.026  1.00  0.120          O  
ATOM  30304  CB  ILE B1970      26.391 -42.328   9.174  1.00  0.150          C  
ATOM  30305  CG1 ILE B1970      26.525 -42.984   7.780  1.00  0.150          C  
ATOM  30306  CG2 ILE B1970      27.284 -41.096   9.331  1.00  0.150          C  
ATOM  30307  CD1 ILE B1970      25.915 -42.179   6.648  1.00  0.150          C  
ATOM  30308  H   ILE B1970      24.920 -44.358   9.745  1.00  0.130          H  
ATOM  30309  HA  ILE B1970      27.708 -43.811   9.977  1.00  0.130          H  
ATOM  30310  HB  ILE B1970      25.350 -42.036   9.287  1.00  0.180          H  
ATOM  30311 1HG1 ILE B1970      27.578 -43.148   7.578  1.00  0.180          H  
ATOM  30312 2HG1 ILE B1970      26.042 -43.953   7.802  1.00  0.180          H  
ATOM  30313 1HG2 ILE B1970      27.047 -40.355   8.579  1.00  0.180          H  
ATOM  30314 2HG2 ILE B1970      27.156 -40.637  10.310  1.00  0.180          H  
ATOM  30315 3HG2 ILE B1970      28.298 -41.423   9.225  1.00  0.180          H  
ATOM  30316 1HD1 ILE B1970      26.055 -42.718   5.716  1.00  0.180          H  
ATOM  30317 2HD1 ILE B1970      24.850 -42.047   6.834  1.00  0.180          H  
ATOM  30318 3HD1 ILE B1970      26.386 -41.210   6.567  1.00  0.180          H  
ATOM  30319  N   GLY B1971      25.772 -42.377  12.224  1.00  0.110          N  
ATOM  30320  CA  GLY B1971      25.769 -41.752  13.527  1.00  0.110          C  
ATOM  30321  C   GLY B1971      26.568 -42.595  14.513  1.00  0.120          C  
ATOM  30322  O   GLY B1971      27.511 -42.099  15.137  1.00  0.130          O  
ATOM  30323  H   GLY B1971      24.874 -42.558  11.775  1.00  0.130          H  
ATOM  30324 1HA  GLY B1971      26.194 -40.754  13.451  1.00  0.130          H  
ATOM  30325 2HA  GLY B1971      24.738 -41.651  13.869  1.00  0.130          H  
ATOM  30326  N   LEU B1972      26.215 -43.875  14.645  1.00  0.110          N  
ATOM  30327  CA  LEU B1972      26.926 -44.765  15.556  1.00  0.120          C  
ATOM  30328  C   LEU B1972      28.401 -44.953  15.188  1.00  0.120          C  
ATOM  30329  O   LEU B1972      29.251 -44.952  16.084  1.00  0.130          O  
ATOM  30330  CB  LEU B1972      26.194 -46.105  15.609  1.00  0.160          C  
ATOM  30331  CG  LEU B1972      24.859 -46.140  16.375  1.00  0.160          C  
ATOM  30332  CD1 LEU B1972      24.115 -47.422  16.062  1.00  0.160          C  
ATOM  30333  CD2 LEU B1972      25.150 -46.108  17.892  1.00  0.160          C  
ATOM  30334  H   LEU B1972      25.423 -44.229  14.095  1.00  0.130          H  
ATOM  30335  HA  LEU B1972      26.898 -44.312  16.540  1.00  0.140          H  
ATOM  30336 1HB  LEU B1972      25.948 -46.356  14.584  1.00  0.200          H  
ATOM  30337 2HB  LEU B1972      26.858 -46.865  16.017  1.00  0.200          H  
ATOM  30338  HG  LEU B1972      24.241 -45.295  16.076  1.00  0.200          H  
ATOM  30339 1HD1 LEU B1972      23.186 -47.427  16.600  1.00  0.200          H  
ATOM  30340 2HD1 LEU B1972      23.909 -47.471  14.991  1.00  0.200          H  
ATOM  30341 3HD1 LEU B1972      24.709 -48.283  16.358  1.00  0.200          H  
ATOM  30342 1HD2 LEU B1972      24.231 -46.153  18.428  1.00  0.200          H  
ATOM  30343 2HD2 LEU B1972      25.761 -46.968  18.162  1.00  0.200          H  
ATOM  30344 3HD2 LEU B1972      25.677 -45.204  18.172  1.00  0.200          H  
ATOM  30345  N   SER B1973      28.723 -45.084  13.895  1.00  0.110          N  
ATOM  30346  CA  SER B1973      30.110 -45.239  13.473  1.00  0.120          C  
ATOM  30347  C   SER B1973      30.912 -44.001  13.855  1.00  0.130          C  
ATOM  30348  O   SER B1973      32.022 -44.100  14.404  1.00  0.150          O  
ATOM  30349  CB  SER B1973      30.187 -45.450  11.976  1.00  0.160          C  
ATOM  30350  OG  SER B1973      31.515 -45.607  11.560  1.00  0.160          O  
ATOM  30351  H   SER B1973      27.996 -45.113  13.177  1.00  0.130          H  
ATOM  30352  HA  SER B1973      30.535 -46.105  13.979  1.00  0.140          H  
ATOM  30353 1HB  SER B1973      29.602 -46.325  11.701  1.00  0.200          H  
ATOM  30354 2HB  SER B1973      29.743 -44.593  11.470  1.00  0.200          H  
ATOM  30355  HG  SER B1973      31.479 -45.693  10.604  1.00  0.200          H  
ATOM  30356  N   ALA B1974      30.354 -42.819  13.557  1.00  0.130          N  
ATOM  30357  CA  ALA B1974      31.002 -41.572  13.887  1.00  0.130          C  
ATOM  30358  C   ALA B1974      31.167 -41.460  15.383  1.00  0.130          C  
ATOM  30359  O   ALA B1974      32.229 -41.069  15.842  1.00  0.140          O  
ATOM  30360  CB  ALA B1974      30.200 -40.401  13.361  1.00  0.180          C  
ATOM  30361  H   ALA B1974      29.450 -42.790  13.084  1.00  0.160          H  
ATOM  30362  HA  ALA B1974      31.987 -41.564  13.432  1.00  0.160          H  
ATOM  30363 1HB  ALA B1974      30.706 -39.471  13.608  1.00  0.220          H  
ATOM  30364 2HB  ALA B1974      30.101 -40.493  12.279  1.00  0.220          H  
ATOM  30365 3HB  ALA B1974      29.208 -40.413  13.818  1.00  0.220          H  
ATOM  30366  N   LYS B1975      30.159 -41.858  16.160  1.00  0.120          N  
ATOM  30367  CA  LYS B1975      30.272 -41.779  17.600  1.00  0.120          C  
ATOM  30368  C   LYS B1975      31.410 -42.624  18.131  1.00  0.130          C  
ATOM  30369  O   LYS B1975      32.139 -42.185  19.031  1.00  0.120          O  
ATOM  30370  CB  LYS B1975      28.985 -42.163  18.282  1.00  0.170          C  
ATOM  30371  CG  LYS B1975      29.110 -42.034  19.734  1.00  0.170          C  
ATOM  30372  CD  LYS B1975      27.832 -42.207  20.421  1.00  0.170          C  
ATOM  30373  CE  LYS B1975      28.019 -41.963  21.898  1.00  0.170          C  
ATOM  30374  NZ  LYS B1975      26.852 -42.266  22.610  1.00  0.170          N  
ATOM  30375  H   LYS B1975      29.275 -42.161  15.742  1.00  0.140          H  
ATOM  30376  HA  LYS B1975      30.484 -40.749  17.864  1.00  0.140          H  
ATOM  30377 1HB  LYS B1975      28.172 -41.529  17.924  1.00  0.200          H  
ATOM  30378 2HB  LYS B1975      28.735 -43.198  18.043  1.00  0.200          H  
ATOM  30379 1HG  LYS B1975      29.763 -42.829  20.102  1.00  0.200          H  
ATOM  30380 2HG  LYS B1975      29.573 -41.111  19.962  1.00  0.200          H  
ATOM  30381 1HD  LYS B1975      27.093 -41.512  20.029  1.00  0.200          H  
ATOM  30382 2HD  LYS B1975      27.470 -43.218  20.257  1.00  0.200          H  
ATOM  30383 1HE  LYS B1975      28.820 -42.588  22.268  1.00  0.200          H  
ATOM  30384 2HE  LYS B1975      28.268 -40.923  22.070  1.00  0.200          H  
ATOM  30385 1HZ  LYS B1975      27.004 -42.105  23.602  1.00  0.200          H  
ATOM  30386 2HZ  LYS B1975      26.058 -41.713  22.304  1.00  0.200          H  
ATOM  30387 3HZ  LYS B1975      26.698 -43.256  22.425  1.00  0.200          H  
ATOM  30388  N   ASN B1976      31.562 -43.843  17.598  1.00  0.140          N  
ATOM  30389  CA  ASN B1976      32.645 -44.701  18.042  1.00  0.150          C  
ATOM  30390  C   ASN B1976      33.963 -43.999  17.749  1.00  0.140          C  
ATOM  30391  O   ASN B1976      34.854 -43.945  18.605  1.00  0.140          O  
ATOM  30392  CB  ASN B1976      32.620 -46.025  17.291  1.00  0.210          C  
ATOM  30393  CG  ASN B1976      31.498 -46.939  17.677  1.00  0.210          C  
ATOM  30394  OD1 ASN B1976      30.922 -46.860  18.765  1.00  0.210          O  
ATOM  30395  ND2 ASN B1976      31.160 -47.825  16.773  1.00  0.210          N  
ATOM  30396  H   ASN B1976      30.874 -44.179  16.915  1.00  0.170          H  
ATOM  30397  HA  ASN B1976      32.567 -44.862  19.116  1.00  0.180          H  
ATOM  30398 1HB  ASN B1976      32.540 -45.826  16.224  1.00  0.250          H  
ATOM  30399 2HB  ASN B1976      33.563 -46.545  17.451  1.00  0.250          H  
ATOM  30400 1HD2 ASN B1976      30.413 -48.462  16.956  1.00  0.250          H  
ATOM  30401 2HD2 ASN B1976      31.643 -47.859  15.898  1.00  0.250          H  
ATOM  30402  N   ALA B1977      34.065 -43.409  16.546  1.00  0.150          N  
ATOM  30403  CA  ALA B1977      35.263 -42.689  16.153  1.00  0.160          C  
ATOM  30404  C   ALA B1977      35.525 -41.490  17.046  1.00  0.170          C  
ATOM  30405  O   ALA B1977      36.670 -41.233  17.420  1.00  0.190          O  
ATOM  30406  CB  ALA B1977      35.151 -42.229  14.721  1.00  0.220          C  
ATOM  30407  H   ALA B1977      33.296 -43.516  15.870  1.00  0.180          H  
ATOM  30408  HA  ALA B1977      36.097 -43.374  16.250  1.00  0.190          H  
ATOM  30409 1HB  ALA B1977      36.068 -41.727  14.419  1.00  0.260          H  
ATOM  30410 2HB  ALA B1977      34.976 -43.084  14.098  1.00  0.260          H  
ATOM  30411 3HB  ALA B1977      34.328 -41.560  14.628  1.00  0.260          H  
ATOM  30412  N   ILE B1978      34.468 -40.777  17.440  1.00  0.160          N  
ATOM  30413  CA  ILE B1978      34.649 -39.603  18.269  1.00  0.170          C  
ATOM  30414  C   ILE B1978      35.259 -40.016  19.578  1.00  0.170          C  
ATOM  30415  O   ILE B1978      36.229 -39.404  20.012  1.00  0.190          O  
ATOM  30416  CB  ILE B1978      33.329 -38.836  18.551  1.00  0.230          C  
ATOM  30417  CG1 ILE B1978      32.806 -38.219  17.260  1.00  0.230          C  
ATOM  30418  CG2 ILE B1978      33.596 -37.721  19.610  1.00  0.230          C  
ATOM  30419  CD1 ILE B1978      31.361 -37.718  17.312  1.00  0.230          C  
ATOM  30420  H   ILE B1978      33.548 -41.024  17.074  1.00  0.190          H  
ATOM  30421  HA  ILE B1978      35.334 -38.935  17.763  1.00  0.200          H  
ATOM  30422  HB  ILE B1978      32.570 -39.527  18.924  1.00  0.280          H  
ATOM  30423 1HG1 ILE B1978      33.452 -37.392  16.995  1.00  0.280          H  
ATOM  30424 2HG1 ILE B1978      32.883 -38.949  16.497  1.00  0.280          H  
ATOM  30425 1HG2 ILE B1978      32.704 -37.168  19.824  1.00  0.280          H  
ATOM  30426 2HG2 ILE B1978      33.948 -38.160  20.539  1.00  0.280          H  
ATOM  30427 3HG2 ILE B1978      34.349 -37.031  19.241  1.00  0.280          H  
ATOM  30428 1HD1 ILE B1978      31.092 -37.328  16.347  1.00  0.280          H  
ATOM  30429 2HD1 ILE B1978      30.696 -38.534  17.553  1.00  0.280          H  
ATOM  30430 3HD1 ILE B1978      31.252 -36.936  18.051  1.00  0.280          H  
ATOM  30431  N   LEU B1979      34.708 -41.051  20.205  1.00  0.170          N  
ATOM  30432  CA  LEU B1979      35.224 -41.496  21.485  1.00  0.180          C  
ATOM  30433  C   LEU B1979      36.669 -42.017  21.387  1.00  0.200          C  
ATOM  30434  O   LEU B1979      37.475 -41.746  22.276  1.00  0.260          O  
ATOM  30435  CB  LEU B1979      34.254 -42.523  22.063  1.00  0.250          C  
ATOM  30436  CG  LEU B1979      32.860 -41.946  22.495  1.00  0.250          C  
ATOM  30437  CD1 LEU B1979      31.926 -43.076  22.797  1.00  0.250          C  
ATOM  30438  CD2 LEU B1979      33.003 -41.054  23.762  1.00  0.250          C  
ATOM  30439  H   LEU B1979      33.897 -41.517  19.780  1.00  0.200          H  
ATOM  30440  HA  LEU B1979      35.248 -40.636  22.145  1.00  0.220          H  
ATOM  30441 1HB  LEU B1979      34.090 -43.306  21.316  1.00  0.300          H  
ATOM  30442 2HB  LEU B1979      34.695 -42.951  22.934  1.00  0.300          H  
ATOM  30443  HG  LEU B1979      32.441 -41.359  21.673  1.00  0.300          H  
ATOM  30444 1HD1 LEU B1979      30.968 -42.670  23.085  1.00  0.300          H  
ATOM  30445 2HD1 LEU B1979      31.803 -43.703  21.909  1.00  0.300          H  
ATOM  30446 3HD1 LEU B1979      32.316 -43.665  23.604  1.00  0.300          H  
ATOM  30447 1HD2 LEU B1979      32.022 -40.675  24.044  1.00  0.300          H  
ATOM  30448 2HD2 LEU B1979      33.408 -41.649  24.579  1.00  0.300          H  
ATOM  30449 3HD2 LEU B1979      33.660 -40.205  23.574  1.00  0.300          H  
ATOM  30450  N   ILE B1980      37.041 -42.716  20.300  1.00  0.190          N  
ATOM  30451  CA  ILE B1980      38.436 -43.175  20.178  1.00  0.210          C  
ATOM  30452  C   ILE B1980      39.360 -41.964  20.123  1.00  0.210          C  
ATOM  30453  O   ILE B1980      40.406 -41.940  20.785  1.00  0.230          O  
ATOM  30454  CB  ILE B1980      38.686 -44.029  18.901  1.00  0.290          C  
ATOM  30455  CG1 ILE B1980      37.937 -45.390  18.994  1.00  0.290          C  
ATOM  30456  CG2 ILE B1980      40.251 -44.271  18.704  1.00  0.290          C  
ATOM  30457  CD1 ILE B1980      37.856 -46.163  17.656  1.00  0.290          C  
ATOM  30458  H   ILE B1980      36.339 -42.970  19.593  1.00  0.230          H  
ATOM  30459  HA  ILE B1980      38.700 -43.758  21.052  1.00  0.250          H  
ATOM  30460  HB  ILE B1980      38.285 -43.498  18.045  1.00  0.340          H  
ATOM  30461 1HG1 ILE B1980      38.448 -46.018  19.725  1.00  0.340          H  
ATOM  30462 2HG1 ILE B1980      36.925 -45.208  19.348  1.00  0.340          H  
ATOM  30463 1HG2 ILE B1980      40.434 -44.851  17.806  1.00  0.340          H  
ATOM  30464 2HG2 ILE B1980      40.778 -43.323  18.606  1.00  0.340          H  
ATOM  30465 3HG2 ILE B1980      40.647 -44.813  19.568  1.00  0.340          H  
ATOM  30466 1HD1 ILE B1980      37.318 -47.094  17.807  1.00  0.340          H  
ATOM  30467 2HD1 ILE B1980      37.322 -45.558  16.923  1.00  0.340          H  
ATOM  30468 3HD1 ILE B1980      38.847 -46.390  17.284  1.00  0.340          H  
ATOM  30469  N   VAL B1981      38.995 -40.985  19.293  1.00  0.210          N  
ATOM  30470  CA  VAL B1981      39.777 -39.776  19.109  1.00  0.220          C  
ATOM  30471  C   VAL B1981      39.853 -38.929  20.378  1.00  0.210          C  
ATOM  30472  O   VAL B1981      40.939 -38.478  20.737  1.00  0.230          O  
ATOM  30473  CB  VAL B1981      39.189 -38.963  17.942  1.00  0.300          C  
ATOM  30474  CG1 VAL B1981      39.841 -37.599  17.839  1.00  0.300          C  
ATOM  30475  CG2 VAL B1981      39.405 -39.741  16.636  1.00  0.300          C  
ATOM  30476  H   VAL B1981      38.124 -41.093  18.760  1.00  0.250          H  
ATOM  30477  HA  VAL B1981      40.791 -40.071  18.835  1.00  0.260          H  
ATOM  30478  HB  VAL B1981      38.122 -38.823  18.114  1.00  0.360          H  
ATOM  30479 1HG1 VAL B1981      39.392 -37.064  17.006  1.00  0.360          H  
ATOM  30480 2HG1 VAL B1981      39.696 -37.035  18.745  1.00  0.360          H  
ATOM  30481 3HG1 VAL B1981      40.885 -37.710  17.668  1.00  0.360          H  
ATOM  30482 1HG2 VAL B1981      38.970 -39.189  15.807  1.00  0.360          H  
ATOM  30483 2HG2 VAL B1981      40.464 -39.876  16.466  1.00  0.360          H  
ATOM  30484 3HG2 VAL B1981      38.934 -40.713  16.696  1.00  0.360          H  
ATOM  30485  N   GLU B1982      38.723 -38.698  21.058  1.00  0.200          N  
ATOM  30486  CA  GLU B1982      38.742 -37.906  22.279  1.00  0.200          C  
ATOM  30487  C   GLU B1982      39.599 -38.556  23.344  1.00  0.210          C  
ATOM  30488  O   GLU B1982      40.333 -37.863  24.054  1.00  0.220          O  
ATOM  30489  CB  GLU B1982      37.336 -37.701  22.857  1.00  0.280          C  
ATOM  30490  CG  GLU B1982      36.437 -36.752  22.095  1.00  0.280          C  
ATOM  30491  CD  GLU B1982      35.079 -36.659  22.686  1.00  0.280          C  
ATOM  30492  OE1 GLU B1982      34.771 -37.453  23.536  1.00  0.280          O  
ATOM  30493  OE2 GLU B1982      34.353 -35.786  22.292  1.00  0.280          O  
ATOM  30494  H   GLU B1982      37.841 -39.062  20.708  1.00  0.240          H  
ATOM  30495  HA  GLU B1982      39.164 -36.931  22.046  1.00  0.240          H  
ATOM  30496 1HB  GLU B1982      36.827 -38.668  22.884  1.00  0.340          H  
ATOM  30497 2HB  GLU B1982      37.412 -37.347  23.883  1.00  0.340          H  
ATOM  30498 1HG  GLU B1982      36.891 -35.761  22.082  1.00  0.340          H  
ATOM  30499 2HG  GLU B1982      36.350 -37.098  21.075  1.00  0.340          H  
ATOM  30500  N   PHE B1983      39.534 -39.881  23.452  1.00  0.210          N  
ATOM  30501  CA  PHE B1983      40.313 -40.567  24.450  1.00  0.230          C  
ATOM  30502  C   PHE B1983      41.799 -40.454  24.107  1.00  0.240          C  
ATOM  30503  O   PHE B1983      42.622 -40.202  24.993  1.00  0.240          O  
ATOM  30504  CB  PHE B1983      39.825 -42.011  24.571  1.00  0.310          C  
ATOM  30505  CG  PHE B1983      38.456 -42.175  25.327  1.00  0.310          C  
ATOM  30506  CD1 PHE B1983      37.365 -41.264  25.229  1.00  0.310          C  
ATOM  30507  CD2 PHE B1983      38.284 -43.245  26.140  1.00  0.310          C  
ATOM  30508  CE1 PHE B1983      36.198 -41.467  25.934  1.00  0.310          C  
ATOM  30509  CE2 PHE B1983      37.106 -43.438  26.853  1.00  0.310          C  
ATOM  30510  CZ  PHE B1983      36.071 -42.552  26.747  1.00  0.310          C  
ATOM  30511  H   PHE B1983      38.889 -40.425  22.868  1.00  0.250          H  
ATOM  30512  HA  PHE B1983      40.149 -40.080  25.413  1.00  0.280          H  
ATOM  30513 1HB  PHE B1983      39.704 -42.425  23.569  1.00  0.380          H  
ATOM  30514 2HB  PHE B1983      40.577 -42.610  25.083  1.00  0.380          H  
ATOM  30515  HD1 PHE B1983      37.415 -40.393  24.601  1.00  0.380          H  
ATOM  30516  HD2 PHE B1983      39.097 -43.945  26.219  1.00  0.380          H  
ATOM  30517  HE1 PHE B1983      35.380 -40.751  25.842  1.00  0.380          H  
ATOM  30518  HE2 PHE B1983      36.998 -44.301  27.501  1.00  0.380          H  
ATOM  30519  HZ  PHE B1983      35.153 -42.715  27.309  1.00  0.380          H  
ATOM  30520  N   ALA B1984      42.162 -40.626  22.825  1.00  0.250          N  
ATOM  30521  CA  ALA B1984      43.555 -40.473  22.438  1.00  0.270          C  
ATOM  30522  C   ALA B1984      44.019 -39.032  22.706  1.00  0.250          C  
ATOM  30523  O   ALA B1984      45.152 -38.819  23.149  1.00  0.250          O  
ATOM  30524  CB  ALA B1984      43.749 -40.855  20.991  1.00  0.370          C  
ATOM  30525  H   ALA B1984      41.471 -40.883  22.112  1.00  0.300          H  
ATOM  30526  HA  ALA B1984      44.154 -41.145  23.054  1.00  0.320          H  
ATOM  30527 1HB  ALA B1984      44.798 -40.763  20.739  1.00  0.440          H  
ATOM  30528 2HB  ALA B1984      43.426 -41.882  20.842  1.00  0.440          H  
ATOM  30529 3HB  ALA B1984      43.151 -40.196  20.362  1.00  0.440          H  
ATOM  30530  N   ASN B1985      43.146 -38.035  22.467  1.00  0.240          N  
ATOM  30531  CA  ASN B1985      43.517 -36.649  22.725  1.00  0.230          C  
ATOM  30532  C   ASN B1985      43.787 -36.427  24.208  1.00  0.220          C  
ATOM  30533  O   ASN B1985      44.758 -35.748  24.553  1.00  0.230          O  
ATOM  30534  CB  ASN B1985      42.447 -35.688  22.247  1.00  0.330          C  
ATOM  30535  CG  ASN B1985      42.401 -35.508  20.758  1.00  0.330          C  
ATOM  30536  OD1 ASN B1985      43.369 -35.759  20.029  1.00  0.330          O  
ATOM  30537  ND2 ASN B1985      41.282 -35.042  20.295  1.00  0.330          N  
ATOM  30538  H   ASN B1985      42.237 -38.249  22.048  1.00  0.290          H  
ATOM  30539  HA  ASN B1985      44.440 -36.436  22.189  1.00  0.280          H  
ATOM  30540 1HB  ASN B1985      41.477 -36.049  22.576  1.00  0.390          H  
ATOM  30541 2HB  ASN B1985      42.604 -34.716  22.712  1.00  0.390          H  
ATOM  30542 1HD2 ASN B1985      41.185 -34.859  19.317  1.00  0.390          H  
ATOM  30543 2HD2 ASN B1985      40.535 -34.843  20.930  1.00  0.390          H  
ATOM  30544  N   GLU B1986      42.965 -37.022  25.087  1.00  0.220          N  
ATOM  30545  CA  GLU B1986      43.197 -36.896  26.522  1.00  0.210          C  
ATOM  30546  C   GLU B1986      44.567 -37.456  26.872  1.00  0.230          C  
ATOM  30547  O   GLU B1986      45.311 -36.860  27.658  1.00  0.240          O  
ATOM  30548  CB  GLU B1986      42.134 -37.640  27.340  1.00  0.300          C  
ATOM  30549  CG  GLU B1986      42.315 -37.499  28.859  1.00  0.300          C  
ATOM  30550  CD  GLU B1986      41.286 -38.232  29.675  1.00  0.300          C  
ATOM  30551  OE1 GLU B1986      40.393 -38.806  29.113  1.00  0.300          O  
ATOM  30552  OE2 GLU B1986      41.419 -38.235  30.882  1.00  0.300          O  
ATOM  30553  H   GLU B1986      42.133 -37.514  24.742  1.00  0.260          H  
ATOM  30554  HA  GLU B1986      43.173 -35.840  26.790  1.00  0.250          H  
ATOM  30555 1HB  GLU B1986      41.145 -37.270  27.070  1.00  0.360          H  
ATOM  30556 2HB  GLU B1986      42.164 -38.702  27.093  1.00  0.360          H  
ATOM  30557 1HG  GLU B1986      43.294 -37.872  29.128  1.00  0.360          H  
ATOM  30558 2HG  GLU B1986      42.286 -36.440  29.114  1.00  0.360          H  
ATOM  30559  N   MET B1987      44.898 -38.616  26.302  1.00  0.260          N  
ATOM  30560  CA  MET B1987      46.187 -39.218  26.583  1.00  0.300          C  
ATOM  30561  C   MET B1987      47.335 -38.345  26.087  1.00  0.320          C  
ATOM  30562  O   MET B1987      48.342 -38.204  26.792  1.00  0.360          O  
ATOM  30563  CB  MET B1987      46.259 -40.615  25.985  1.00  0.400          C  
ATOM  30564  CG  MET B1987      45.339 -41.652  26.592  1.00  0.400          C  
ATOM  30565  SD  MET B1987      45.618 -41.925  28.356  1.00  0.400          S  
ATOM  30566  CE  MET B1987      44.281 -40.971  29.081  1.00  0.400          C  
ATOM  30567  H   MET B1987      44.212 -39.091  25.703  1.00  0.310          H  
ATOM  30568  HA  MET B1987      46.300 -39.300  27.659  1.00  0.360          H  
ATOM  30569 1HB  MET B1987      45.950 -40.546  24.964  1.00  0.480          H  
ATOM  30570 2HB  MET B1987      47.266 -40.991  26.004  1.00  0.480          H  
ATOM  30571 1HG  MET B1987      44.305 -41.348  26.450  1.00  0.480          H  
ATOM  30572 2HG  MET B1987      45.488 -42.591  26.068  1.00  0.480          H  
ATOM  30573 1HE  MET B1987      44.325 -41.051  30.163  1.00  0.480          H  
ATOM  30574 2HE  MET B1987      44.363 -39.934  28.796  1.00  0.480          H  
ATOM  30575 3HE  MET B1987      43.323 -41.359  28.730  1.00  0.480          H  
ATOM  30576  N   ASN B1988      47.179 -37.704  24.922  1.00  0.310          N  
ATOM  30577  CA  ASN B1988      48.233 -36.823  24.422  1.00  0.340          C  
ATOM  30578  C   ASN B1988      48.425 -35.651  25.399  1.00  0.350          C  
ATOM  30579  O   ASN B1988      49.552 -35.269  25.728  1.00  0.420          O  
ATOM  30580  CB  ASN B1988      47.876 -36.267  23.049  1.00  0.460          C  
ATOM  30581  CG  ASN B1988      47.926 -37.270  21.920  1.00  0.460          C  
ATOM  30582  OD1 ASN B1988      48.549 -38.317  21.989  1.00  0.460          O  
ATOM  30583  ND2 ASN B1988      47.254 -36.939  20.852  1.00  0.460          N  
ATOM  30584  H   ASN B1988      46.352 -37.904  24.349  1.00  0.370          H  
ATOM  30585  HA  ASN B1988      49.170 -37.381  24.364  1.00  0.410          H  
ATOM  30586 1HB  ASN B1988      46.873 -35.848  23.088  1.00  0.560          H  
ATOM  30587 2HB  ASN B1988      48.553 -35.450  22.812  1.00  0.560          H  
ATOM  30588 1HD2 ASN B1988      47.238 -37.555  20.067  1.00  0.560          H  
ATOM  30589 2HD2 ASN B1988      46.757 -36.073  20.831  1.00  0.560          H  
ATOM  30590  N   GLN B1989      47.313 -35.116  25.923  1.00  0.320          N  
ATOM  30591  CA  GLN B1989      47.341 -33.995  26.868  1.00  0.340          C  
ATOM  30592  C   GLN B1989      48.070 -34.371  28.155  1.00  0.390          C  
ATOM  30593  O   GLN B1989      48.760 -33.546  28.757  1.00  0.430          O  
ATOM  30594  CB  GLN B1989      45.922 -33.518  27.181  1.00  0.470          C  
ATOM  30595  CG  GLN B1989      45.225 -32.819  26.019  1.00  0.470          C  
ATOM  30596  CD  GLN B1989      43.776 -32.532  26.322  1.00  0.470          C  
ATOM  30597  OE1 GLN B1989      43.245 -33.049  27.309  1.00  0.470          O  
ATOM  30598  NE2 GLN B1989      43.132 -31.717  25.494  1.00  0.470          N  
ATOM  30599  H   GLN B1989      46.407 -35.462  25.586  1.00  0.380          H  
ATOM  30600  HA  GLN B1989      47.883 -33.173  26.405  1.00  0.410          H  
ATOM  30601 1HB  GLN B1989      45.315 -34.368  27.471  1.00  0.560          H  
ATOM  30602 2HB  GLN B1989      45.948 -32.832  28.025  1.00  0.560          H  
ATOM  30603 1HG  GLN B1989      45.727 -31.872  25.836  1.00  0.560          H  
ATOM  30604 2HG  GLN B1989      45.282 -33.439  25.135  1.00  0.560          H  
ATOM  30605 1HE2 GLN B1989      42.169 -31.496  25.654  1.00  0.560          H  
ATOM  30606 2HE2 GLN B1989      43.606 -31.318  24.706  1.00  0.560          H  
ATOM  30607  N   LYS B1990      47.950 -35.637  28.552  1.00  0.400          N  
ATOM  30608  CA  LYS B1990      48.595 -36.154  29.750  1.00  0.470          C  
ATOM  30609  C   LYS B1990      50.051 -36.594  29.533  1.00  0.500          C  
ATOM  30610  O   LYS B1990      50.679 -37.104  30.464  1.00  0.560          O  
ATOM  30611  CB  LYS B1990      47.790 -37.306  30.351  1.00  0.630          C  
ATOM  30612  CG  LYS B1990      46.450 -36.881  30.924  1.00  0.630          C  
ATOM  30613  CD  LYS B1990      45.714 -38.046  31.555  1.00  0.630          C  
ATOM  30614  CE  LYS B1990      44.386 -37.591  32.152  1.00  0.630          C  
ATOM  30615  NZ  LYS B1990      43.625 -38.717  32.765  1.00  0.630          N  
ATOM  30616  H   LYS B1990      47.313 -36.246  28.026  1.00  0.480          H  
ATOM  30617  HA  LYS B1990      48.613 -35.351  30.485  1.00  0.560          H  
ATOM  30618 1HB  LYS B1990      47.601 -38.052  29.573  1.00  0.760          H  
ATOM  30619 2HB  LYS B1990      48.367 -37.787  31.138  1.00  0.760          H  
ATOM  30620 1HG  LYS B1990      46.613 -36.110  31.676  1.00  0.760          H  
ATOM  30621 2HG  LYS B1990      45.835 -36.459  30.129  1.00  0.760          H  
ATOM  30622 1HD  LYS B1990      45.520 -38.796  30.791  1.00  0.760          H  
ATOM  30623 2HD  LYS B1990      46.326 -38.492  32.335  1.00  0.760          H  
ATOM  30624 1HE  LYS B1990      44.572 -36.837  32.913  1.00  0.760          H  
ATOM  30625 2HE  LYS B1990      43.786 -37.149  31.367  1.00  0.760          H  
ATOM  30626 1HZ  LYS B1990      42.746 -38.366  33.130  1.00  0.760          H  
ATOM  30627 2HZ  LYS B1990      43.433 -39.424  32.063  1.00  0.760          H  
ATOM  30628 3HZ  LYS B1990      44.165 -39.126  33.511  1.00  0.760          H  
ATOM  30629  N   GLY B1991      50.597 -36.407  28.324  1.00  0.490          N  
ATOM  30630  CA  GLY B1991      51.988 -36.759  28.060  1.00  0.560          C  
ATOM  30631  C   GLY B1991      52.276 -38.021  27.239  1.00  0.560          C  
ATOM  30632  O   GLY B1991      53.438 -38.429  27.161  1.00  0.730          O  
ATOM  30633  H   GLY B1991      50.055 -35.982  27.566  1.00  0.590          H  
ATOM  30634 1HA  GLY B1991      52.446 -35.913  27.549  1.00  0.670          H  
ATOM  30635 2HA  GLY B1991      52.507 -36.840  29.012  1.00  0.670          H  
ATOM  30636  N   HIS B1992      51.268 -38.650  26.636  1.00  0.430          N  
ATOM  30637  CA  HIS B1992      51.521 -39.829  25.806  1.00  0.440          C  
ATOM  30638  C   HIS B1992      51.891 -39.439  24.379  1.00  0.450          C  
ATOM  30639  O   HIS B1992      51.506 -38.373  23.895  1.00  0.450          O  
ATOM  30640  CB  HIS B1992      50.320 -40.765  25.805  1.00  0.610          C  
ATOM  30641  CG  HIS B1992      50.127 -41.457  27.112  1.00  0.610          C  
ATOM  30642  ND1 HIS B1992      50.883 -42.559  27.478  1.00  0.610          N  
ATOM  30643  CD2 HIS B1992      49.312 -41.195  28.160  1.00  0.610          C  
ATOM  30644  CE1 HIS B1992      50.502 -42.967  28.669  1.00  0.610          C  
ATOM  30645  NE2 HIS B1992      49.558 -42.157  29.106  1.00  0.610          N  
ATOM  30646  H   HIS B1992      50.303 -38.322  26.723  1.00  0.520          H  
ATOM  30647  HA  HIS B1992      52.362 -40.389  26.215  1.00  0.530          H  
ATOM  30648 1HB  HIS B1992      49.430 -40.207  25.558  1.00  0.730          H  
ATOM  30649 2HB  HIS B1992      50.449 -41.520  25.028  1.00  0.730          H  
ATOM  30650  HD1 HIS B1992      51.825 -42.699  27.135  1.00  0.730          H  
ATOM  30651  HD2 HIS B1992      48.565 -40.422  28.356  1.00  0.730          H  
ATOM  30652  HE1 HIS B1992      50.960 -43.841  29.123  1.00  0.730          H  
ATOM  30653  N   ASP B1993      52.651 -40.308  23.713  1.00  0.470          N  
ATOM  30654  CA  ASP B1993      53.002 -40.111  22.310  1.00  0.490          C  
ATOM  30655  C   ASP B1993      51.762 -40.350  21.468  1.00  0.430          C  
ATOM  30656  O   ASP B1993      50.805 -40.954  21.943  1.00  0.380          O  
ATOM  30657  CB  ASP B1993      54.156 -41.037  21.891  1.00  0.680          C  
ATOM  30658  CG  ASP B1993      54.833 -40.658  20.531  1.00  0.680          C  
ATOM  30659  OD1 ASP B1993      54.299 -39.823  19.814  1.00  0.680          O  
ATOM  30660  OD2 ASP B1993      55.851 -41.221  20.228  1.00  0.680          O  
ATOM  30661  H   ASP B1993      52.972 -41.161  24.199  1.00  0.560          H  
ATOM  30662  HA  ASP B1993      53.319 -39.077  22.172  1.00  0.590          H  
ATOM  30663 1HB  ASP B1993      54.918 -41.035  22.675  1.00  0.810          H  
ATOM  30664 2HB  ASP B1993      53.792 -42.055  21.820  1.00  0.810          H  
ATOM  30665  N   LEU B1994      51.769 -39.892  20.235  1.00  0.440          N  
ATOM  30666  CA  LEU B1994      50.629 -40.069  19.351  1.00  0.390          C  
ATOM  30667  C   LEU B1994      50.232 -41.524  19.192  1.00  0.340          C  
ATOM  30668  O   LEU B1994      49.049 -41.875  19.268  1.00  0.320          O  
ATOM  30669  CB  LEU B1994      50.971 -39.466  17.981  1.00  0.570          C  
ATOM  30670  CG  LEU B1994      49.960 -39.667  16.853  1.00  0.570          C  
ATOM  30671  CD1 LEU B1994      48.607 -39.058  17.238  1.00  0.570          C  
ATOM  30672  CD2 LEU B1994      50.532 -39.028  15.577  1.00  0.570          C  
ATOM  30673  H   LEU B1994      52.623 -39.439  19.913  1.00  0.530          H  
ATOM  30674  HA  LEU B1994      49.793 -39.527  19.792  1.00  0.470          H  
ATOM  30675 1HB  LEU B1994      51.107 -38.394  18.111  1.00  0.680          H  
ATOM  30676 2HB  LEU B1994      51.923 -39.887  17.652  1.00  0.680          H  
ATOM  30677  HG  LEU B1994      49.826 -40.719  16.675  1.00  0.680          H  
ATOM  30678 1HD1 LEU B1994      47.888 -39.195  16.443  1.00  0.680          H  
ATOM  30679 2HD1 LEU B1994      48.231 -39.543  18.125  1.00  0.680          H  
ATOM  30680 3HD1 LEU B1994      48.719 -38.023  17.433  1.00  0.680          H  
ATOM  30681 1HD2 LEU B1994      49.848 -39.166  14.753  1.00  0.680          H  
ATOM  30682 2HD2 LEU B1994      50.690 -37.961  15.733  1.00  0.680          H  
ATOM  30683 3HD2 LEU B1994      51.484 -39.501  15.334  1.00  0.680          H  
ATOM  30684  N   PHE B1995      51.216 -42.372  18.961  1.00  0.330          N  
ATOM  30685  CA  PHE B1995      50.958 -43.775  18.736  1.00  0.290          C  
ATOM  30686  C   PHE B1995      50.545 -44.452  20.040  1.00  0.260          C  
ATOM  30687  O   PHE B1995      49.621 -45.266  20.047  1.00  0.250          O  
ATOM  30688  CB  PHE B1995      52.206 -44.391  18.115  1.00  0.420          C  
ATOM  30689  CG  PHE B1995      52.419 -43.871  16.696  1.00  0.420          C  
ATOM  30690  CD1 PHE B1995      53.131 -42.690  16.476  1.00  0.420          C  
ATOM  30691  CD2 PHE B1995      51.928 -44.545  15.594  1.00  0.420          C  
ATOM  30692  CE1 PHE B1995      53.318 -42.205  15.202  1.00  0.420          C  
ATOM  30693  CE2 PHE B1995      52.127 -44.053  14.308  1.00  0.420          C  
ATOM  30694  CZ  PHE B1995      52.815 -42.887  14.122  1.00  0.420          C  
ATOM  30695  H   PHE B1995      52.159 -42.011  18.908  1.00  0.400          H  
ATOM  30696  HA  PHE B1995      50.136 -43.867  18.024  1.00  0.350          H  
ATOM  30697 1HB  PHE B1995      53.083 -44.146  18.713  1.00  0.510          H  
ATOM  30698 2HB  PHE B1995      52.111 -45.477  18.079  1.00  0.510          H  
ATOM  30699  HD1 PHE B1995      53.545 -42.135  17.322  1.00  0.510          H  
ATOM  30700  HD2 PHE B1995      51.389 -45.473  15.746  1.00  0.510          H  
ATOM  30701  HE1 PHE B1995      53.873 -41.279  15.054  1.00  0.510          H  
ATOM  30702  HE2 PHE B1995      51.746 -44.589  13.438  1.00  0.510          H  
ATOM  30703  HZ  PHE B1995      52.972 -42.507  13.120  1.00  0.510          H  
ATOM  30704  N   GLU B1996      51.194 -44.086  21.148  1.00  0.280          N  
ATOM  30705  CA  GLU B1996      50.865 -44.668  22.446  1.00  0.300          C  
ATOM  30706  C   GLU B1996      49.443 -44.308  22.869  1.00  0.300          C  
ATOM  30707  O   GLU B1996      48.703 -45.150  23.394  1.00  0.320          O  
ATOM  30708  CB  GLU B1996      51.814 -44.127  23.509  1.00  0.410          C  
ATOM  30709  CG  GLU B1996      53.250 -44.587  23.412  1.00  0.410          C  
ATOM  30710  CD  GLU B1996      54.123 -43.845  24.386  1.00  0.410          C  
ATOM  30711  OE1 GLU B1996      53.671 -42.821  24.883  1.00  0.410          O  
ATOM  30712  OE2 GLU B1996      55.216 -44.282  24.644  1.00  0.410          O  
ATOM  30713  H   GLU B1996      51.935 -43.405  21.082  1.00  0.340          H  
ATOM  30714  HA  GLU B1996      50.950 -45.752  22.379  1.00  0.360          H  
ATOM  30715 1HB  GLU B1996      51.806 -43.043  23.458  1.00  0.490          H  
ATOM  30716 2HB  GLU B1996      51.444 -44.404  24.494  1.00  0.490          H  
ATOM  30717 1HG  GLU B1996      53.295 -45.653  23.629  1.00  0.490          H  
ATOM  30718 2HG  GLU B1996      53.615 -44.434  22.396  1.00  0.490          H  
ATOM  30719  N   ALA B1997      49.070 -43.042  22.648  1.00  0.300          N  
ATOM  30720  CA  ALA B1997      47.761 -42.523  22.984  1.00  0.300          C  
ATOM  30721  C   ALA B1997      46.690 -43.204  22.173  1.00  0.270          C  
ATOM  30722  O   ALA B1997      45.636 -43.583  22.702  1.00  0.270          O  
ATOM  30723  CB  ALA B1997      47.728 -41.043  22.720  1.00  0.420          C  
ATOM  30724  H   ALA B1997      49.737 -42.391  22.234  1.00  0.360          H  
ATOM  30725  HA  ALA B1997      47.572 -42.717  24.038  1.00  0.360          H  
ATOM  30726 1HB  ALA B1997      46.774 -40.642  22.959  1.00  0.500          H  
ATOM  30727 2HB  ALA B1997      48.493 -40.547  23.314  1.00  0.500          H  
ATOM  30728 3HB  ALA B1997      47.930 -40.864  21.664  1.00  0.500          H  
ATOM  30729  N   THR B1998      46.989 -43.412  20.888  1.00  0.270          N  
ATOM  30730  CA  THR B1998      46.064 -44.047  19.986  1.00  0.260          C  
ATOM  30731  C   THR B1998      45.804 -45.464  20.428  1.00  0.260          C  
ATOM  30732  O   THR B1998      44.647 -45.866  20.547  1.00  0.270          O  
ATOM  30733  CB  THR B1998      46.627 -44.068  18.553  1.00  0.370          C  
ATOM  30734  OG1 THR B1998      46.838 -42.735  18.109  1.00  0.370          O  
ATOM  30735  CG2 THR B1998      45.643 -44.741  17.623  1.00  0.370          C  
ATOM  30736  H   THR B1998      47.863 -43.049  20.504  1.00  0.320          H  
ATOM  30737  HA  THR B1998      45.124 -43.499  19.997  1.00  0.310          H  
ATOM  30738  HB  THR B1998      47.574 -44.605  18.531  1.00  0.440          H  
ATOM  30739  HG1 THR B1998      47.593 -42.345  18.595  1.00  0.440          H  
ATOM  30740 1HG2 THR B1998      46.048 -44.732  16.614  1.00  0.440          H  
ATOM  30741 2HG2 THR B1998      45.478 -45.765  17.934  1.00  0.440          H  
ATOM  30742 3HG2 THR B1998      44.702 -44.197  17.641  1.00  0.440          H  
ATOM  30743  N   LEU B1999      46.870 -46.220  20.689  1.00  0.260          N  
ATOM  30744  CA  LEU B1999      46.746 -47.613  21.079  1.00  0.260          C  
ATOM  30745  C   LEU B1999      46.032 -47.770  22.407  1.00  0.250          C  
ATOM  30746  O   LEU B1999      45.219 -48.690  22.566  1.00  0.260          O  
ATOM  30747  CB  LEU B1999      48.138 -48.235  21.094  1.00  0.360          C  
ATOM  30748  CG  LEU B1999      48.779 -48.390  19.695  1.00  0.360          C  
ATOM  30749  CD1 LEU B1999      50.238 -48.749  19.840  1.00  0.360          C  
ATOM  30750  CD2 LEU B1999      48.052 -49.483  18.907  1.00  0.360          C  
ATOM  30751  H   LEU B1999      47.807 -45.818  20.572  1.00  0.310          H  
ATOM  30752  HA  LEU B1999      46.139 -48.111  20.339  1.00  0.310          H  
ATOM  30753 1HB  LEU B1999      48.791 -47.595  21.692  1.00  0.440          H  
ATOM  30754 2HB  LEU B1999      48.087 -49.220  21.567  1.00  0.440          H  
ATOM  30755  HG  LEU B1999      48.707 -47.447  19.160  1.00  0.440          H  
ATOM  30756 1HD1 LEU B1999      50.690 -48.843  18.854  1.00  0.440          H  
ATOM  30757 2HD1 LEU B1999      50.749 -47.961  20.397  1.00  0.440          H  
ATOM  30758 3HD1 LEU B1999      50.330 -49.695  20.375  1.00  0.440          H  
ATOM  30759 1HD2 LEU B1999      48.511 -49.557  17.954  1.00  0.440          H  
ATOM  30760 2HD2 LEU B1999      48.130 -50.440  19.424  1.00  0.440          H  
ATOM  30761 3HD2 LEU B1999      47.017 -49.245  18.770  1.00  0.440          H  
ATOM  30762  N   HIS B2000      46.287 -46.862  23.352  1.00  0.250          N  
ATOM  30763  CA  HIS B2000      45.606 -46.916  24.630  1.00  0.240          C  
ATOM  30764  C   HIS B2000      44.109 -46.774  24.389  1.00  0.240          C  
ATOM  30765  O   HIS B2000      43.309 -47.588  24.871  1.00  0.260          O  
ATOM  30766  CB  HIS B2000      46.069 -45.792  25.558  1.00  0.340          C  
ATOM  30767  CG  HIS B2000      45.415 -45.828  26.904  1.00  0.340          C  
ATOM  30768  ND1 HIS B2000      45.825 -46.683  27.911  1.00  0.340          N  
ATOM  30769  CD2 HIS B2000      44.360 -45.143  27.400  1.00  0.340          C  
ATOM  30770  CE1 HIS B2000      45.053 -46.505  28.972  1.00  0.340          C  
ATOM  30771  NE2 HIS B2000      44.162 -45.580  28.687  1.00  0.340          N  
ATOM  30772  H   HIS B2000      47.002 -46.142  23.208  1.00  0.300          H  
ATOM  30773  HA  HIS B2000      45.790 -47.873  25.114  1.00  0.290          H  
ATOM  30774 1HB  HIS B2000      47.150 -45.852  25.692  1.00  0.410          H  
ATOM  30775 2HB  HIS B2000      45.857 -44.830  25.096  1.00  0.410          H  
ATOM  30776  HD2 HIS B2000      43.771 -44.388  26.877  1.00  0.410          H  
ATOM  30777  HE1 HIS B2000      45.134 -47.037  29.921  1.00  0.410          H  
ATOM  30778  HE2 HIS B2000      43.438 -45.243  29.308  1.00  0.410          H  
ATOM  30779  N   ALA B2001      43.726 -45.731  23.629  1.00  0.240          N  
ATOM  30780  CA  ALA B2001      42.325 -45.460  23.341  1.00  0.240          C  
ATOM  30781  C   ALA B2001      41.671 -46.624  22.615  1.00  0.250          C  
ATOM  30782  O   ALA B2001      40.495 -46.922  22.844  1.00  0.250          O  
ATOM  30783  CB  ALA B2001      42.201 -44.206  22.507  1.00  0.340          C  
ATOM  30784  H   ALA B2001      44.437 -45.093  23.252  1.00  0.290          H  
ATOM  30785  HA  ALA B2001      41.809 -45.313  24.290  1.00  0.290          H  
ATOM  30786 1HB  ALA B2001      41.154 -43.986  22.313  1.00  0.400          H  
ATOM  30787 2HB  ALA B2001      42.654 -43.383  23.046  1.00  0.400          H  
ATOM  30788 3HB  ALA B2001      42.721 -44.348  21.560  1.00  0.400          H  
ATOM  30789  N   CYS B2002      42.421 -47.280  21.727  1.00  0.280          N  
ATOM  30790  CA  CYS B2002      41.879 -48.389  20.963  1.00  0.310          C  
ATOM  30791  C   CYS B2002      41.487 -49.528  21.889  1.00  0.310          C  
ATOM  30792  O   CYS B2002      40.375 -50.064  21.804  1.00  0.360          O  
ATOM  30793  CB  CYS B2002      42.950 -48.941  20.024  1.00  0.420          C  
ATOM  30794  SG  CYS B2002      43.429 -47.882  18.753  1.00  0.420          S  
ATOM  30795  H   CYS B2002      43.369 -46.941  21.549  1.00  0.340          H  
ATOM  30796  HA  CYS B2002      41.010 -48.049  20.403  1.00  0.370          H  
ATOM  30797 1HB  CYS B2002      43.831 -49.212  20.585  1.00  0.510          H  
ATOM  30798 2HB  CYS B2002      42.594 -49.819  19.559  1.00  0.510          H  
ATOM  30799  HG  CYS B2002      43.882 -46.902  19.540  1.00  0.510          H  
ATOM  30800  N   ARG B2003      42.399 -49.884  22.797  1.00  0.300          N  
ATOM  30801  CA  ARG B2003      42.152 -50.965  23.733  1.00  0.350          C  
ATOM  30802  C   ARG B2003      40.992 -50.665  24.666  1.00  0.290          C  
ATOM  30803  O   ARG B2003      40.183 -51.553  24.974  1.00  0.350          O  
ATOM  30804  CB  ARG B2003      43.410 -51.244  24.551  1.00  0.470          C  
ATOM  30805  CG  ARG B2003      43.263 -52.293  25.661  1.00  0.470          C  
ATOM  30806  CD  ARG B2003      42.975 -53.645  25.141  1.00  0.470          C  
ATOM  30807  NE  ARG B2003      42.764 -54.595  26.225  1.00  0.470          N  
ATOM  30808  CZ  ARG B2003      41.583 -54.796  26.872  1.00  0.470          C  
ATOM  30809  NH1 ARG B2003      40.499 -54.094  26.548  1.00  0.470          N  
ATOM  30810  NH2 ARG B2003      41.519 -55.703  27.840  1.00  0.470          N  
ATOM  30811  H   ARG B2003      43.310 -49.403  22.800  1.00  0.360          H  
ATOM  30812  HA  ARG B2003      41.910 -51.850  23.149  1.00  0.420          H  
ATOM  30813 1HB  ARG B2003      44.206 -51.579  23.883  1.00  0.560          H  
ATOM  30814 2HB  ARG B2003      43.750 -50.314  25.013  1.00  0.560          H  
ATOM  30815 1HG  ARG B2003      44.205 -52.348  26.204  1.00  0.560          H  
ATOM  30816 2HG  ARG B2003      42.476 -52.001  26.352  1.00  0.560          H  
ATOM  30817 1HD  ARG B2003      42.090 -53.636  24.520  1.00  0.560          H  
ATOM  30818 2HD  ARG B2003      43.827 -53.991  24.546  1.00  0.560          H  
ATOM  30819  HE  ARG B2003      43.559 -55.156  26.508  1.00  0.560          H  
ATOM  30820 1HH1 ARG B2003      40.528 -53.376  25.807  1.00  0.560          H  
ATOM  30821 2HH1 ARG B2003      39.636 -54.248  27.042  1.00  0.560          H  
ATOM  30822 1HH2 ARG B2003      42.342 -56.236  28.089  1.00  0.560          H  
ATOM  30823 2HH2 ARG B2003      40.651 -55.866  28.332  1.00  0.560          H  
ATOM  30824  N   GLN B2004      40.954 -49.422  25.148  1.00  0.210          N  
ATOM  30825  CA  GLN B2004      39.957 -48.933  26.078  1.00  0.190          C  
ATOM  30826  C   GLN B2004      38.553 -48.923  25.488  1.00  0.170          C  
ATOM  30827  O   GLN B2004      37.585 -49.283  26.162  1.00  0.190          O  
ATOM  30828  CB  GLN B2004      40.367 -47.532  26.535  1.00  0.270          C  
ATOM  30829  CG  GLN B2004      39.478 -46.900  27.553  1.00  0.270          C  
ATOM  30830  CD  GLN B2004      40.048 -45.599  28.051  1.00  0.270          C  
ATOM  30831  OE1 GLN B2004      41.158 -45.219  27.696  1.00  0.270          O  
ATOM  30832  NE2 GLN B2004      39.293 -44.892  28.865  1.00  0.270          N  
ATOM  30833  H   GLN B2004      41.692 -48.769  24.859  1.00  0.250          H  
ATOM  30834  HA  GLN B2004      39.954 -49.593  26.944  1.00  0.230          H  
ATOM  30835 1HB  GLN B2004      41.383 -47.570  26.937  1.00  0.330          H  
ATOM  30836 2HB  GLN B2004      40.394 -46.874  25.669  1.00  0.330          H  
ATOM  30837 1HG  GLN B2004      38.503 -46.701  27.108  1.00  0.330          H  
ATOM  30838 2HG  GLN B2004      39.380 -47.576  28.371  1.00  0.330          H  
ATOM  30839 1HE2 GLN B2004      39.619 -44.008  29.220  1.00  0.330          H  
ATOM  30840 2HE2 GLN B2004      38.374 -45.213  29.104  1.00  0.330          H  
ATOM  30841  N   ARG B2005      38.436 -48.498  24.230  1.00  0.200          N  
ATOM  30842  CA  ARG B2005      37.148 -48.421  23.563  1.00  0.210          C  
ATOM  30843  C   ARG B2005      36.689 -49.712  22.887  1.00  0.200          C  
ATOM  30844  O   ARG B2005      35.486 -49.895  22.685  1.00  0.260          O  
ATOM  30845  CB  ARG B2005      37.170 -47.294  22.546  1.00  0.290          C  
ATOM  30846  CG  ARG B2005      37.348 -45.887  23.145  1.00  0.290          C  
ATOM  30847  CD  ARG B2005      36.110 -45.352  23.750  1.00  0.290          C  
ATOM  30848  NE  ARG B2005      35.898 -45.815  25.116  1.00  0.290          N  
ATOM  30849  CZ  ARG B2005      34.714 -45.839  25.767  1.00  0.290          C  
ATOM  30850  NH1 ARG B2005      33.619 -45.453  25.170  1.00  0.290          N  
ATOM  30851  NH2 ARG B2005      34.659 -46.259  27.020  1.00  0.290          N  
ATOM  30852  H   ARG B2005      39.266 -48.153  23.734  1.00  0.240          H  
ATOM  30853  HA  ARG B2005      36.401 -48.196  24.314  1.00  0.250          H  
ATOM  30854 1HB  ARG B2005      37.991 -47.459  21.846  1.00  0.350          H  
ATOM  30855 2HB  ARG B2005      36.246 -47.298  21.976  1.00  0.350          H  
ATOM  30856 1HG  ARG B2005      38.123 -45.908  23.915  1.00  0.350          H  
ATOM  30857 2HG  ARG B2005      37.645 -45.212  22.365  1.00  0.350          H  
ATOM  30858 1HD  ARG B2005      36.221 -44.275  23.786  1.00  0.350          H  
ATOM  30859 2HD  ARG B2005      35.254 -45.623  23.138  1.00  0.350          H  
ATOM  30860  HE  ARG B2005      36.718 -46.118  25.625  1.00  0.350          H  
ATOM  30861 1HH1 ARG B2005      33.646 -45.134  24.217  1.00  0.350          H  
ATOM  30862 2HH1 ARG B2005      32.740 -45.474  25.663  1.00  0.350          H  
ATOM  30863 1HH2 ARG B2005      35.495 -46.566  27.497  1.00  0.350          H  
ATOM  30864 2HH2 ARG B2005      33.776 -46.286  27.503  1.00  0.350          H  
ATOM  30865  N   LEU B2006      37.604 -50.626  22.548  1.00  0.220          N  
ATOM  30866  CA  LEU B2006      37.208 -51.843  21.841  1.00  0.220          C  
ATOM  30867  C   LEU B2006      36.035 -52.566  22.484  1.00  0.200          C  
ATOM  30868  O   LEU B2006      35.106 -52.982  21.784  1.00  0.210          O  
ATOM  30869  CB  LEU B2006      38.363 -52.860  21.799  1.00  0.310          C  
ATOM  30870  CG  LEU B2006      38.064 -54.245  21.077  1.00  0.310          C  
ATOM  30871  CD1 LEU B2006      37.828 -54.011  19.562  1.00  0.310          C  
ATOM  30872  CD2 LEU B2006      39.215 -55.214  21.349  1.00  0.310          C  
ATOM  30873  H   LEU B2006      38.601 -50.438  22.687  1.00  0.260          H  
ATOM  30874  HA  LEU B2006      36.931 -51.556  20.831  1.00  0.260          H  
ATOM  30875 1HB  LEU B2006      39.204 -52.392  21.288  1.00  0.370          H  
ATOM  30876 2HB  LEU B2006      38.674 -53.070  22.823  1.00  0.370          H  
ATOM  30877  HG  LEU B2006      37.148 -54.681  21.480  1.00  0.370          H  
ATOM  30878 1HD1 LEU B2006      37.615 -54.962  19.077  1.00  0.370          H  
ATOM  30879 2HD1 LEU B2006      36.986 -53.341  19.409  1.00  0.370          H  
ATOM  30880 3HD1 LEU B2006      38.720 -53.574  19.116  1.00  0.370          H  
ATOM  30881 1HD2 LEU B2006      39.012 -56.173  20.872  1.00  0.370          H  
ATOM  30882 2HD2 LEU B2006      40.120 -54.812  20.961  1.00  0.370          H  
ATOM  30883 3HD2 LEU B2006      39.321 -55.361  22.420  1.00  0.370          H  
ATOM  30884  N   ARG B2007      36.084 -52.766  23.798  1.00  0.200          N  
ATOM  30885  CA  ARG B2007      35.026 -53.500  24.460  1.00  0.250          C  
ATOM  30886  C   ARG B2007      33.640 -52.840  24.281  1.00  0.200          C  
ATOM  30887  O   ARG B2007      32.761 -53.493  23.717  1.00  0.200          O  
ATOM  30888  CB  ARG B2007      35.439 -53.770  25.900  1.00  0.330          C  
ATOM  30889  CG  ARG B2007      34.446 -54.433  26.755  1.00  0.330          C  
ATOM  30890  CD  ARG B2007      34.974 -54.597  28.101  1.00  0.330          C  
ATOM  30891  NE  ARG B2007      33.976 -55.104  28.986  1.00  0.330          N  
ATOM  30892  CZ  ARG B2007      33.697 -56.396  29.217  1.00  0.330          C  
ATOM  30893  NH1 ARG B2007      34.381 -57.364  28.629  1.00  0.330          N  
ATOM  30894  NH2 ARG B2007      32.724 -56.678  30.047  1.00  0.330          N  
ATOM  30895  H   ARG B2007      36.861 -52.399  24.337  1.00  0.240          H  
ATOM  30896  HA  ARG B2007      34.967 -54.480  23.983  1.00  0.300          H  
ATOM  30897 1HB  ARG B2007      36.247 -54.467  25.866  1.00  0.400          H  
ATOM  30898 2HB  ARG B2007      35.862 -52.915  26.387  1.00  0.400          H  
ATOM  30899 1HG  ARG B2007      33.565 -53.809  26.836  1.00  0.400          H  
ATOM  30900 2HG  ARG B2007      34.175 -55.406  26.341  1.00  0.400          H  
ATOM  30901 1HD  ARG B2007      35.829 -55.268  28.102  1.00  0.400          H  
ATOM  30902 2HD  ARG B2007      35.280 -53.619  28.478  1.00  0.400          H  
ATOM  30903  HE  ARG B2007      33.404 -54.392  29.476  1.00  0.400          H  
ATOM  30904 1HH1 ARG B2007      35.133 -57.145  27.994  1.00  0.400          H  
ATOM  30905 2HH1 ARG B2007      34.167 -58.327  28.831  1.00  0.400          H  
ATOM  30906 1HH2 ARG B2007      32.205 -55.926  30.492  1.00  0.400          H  
ATOM  30907 2HH2 ARG B2007      32.448 -57.638  30.252  1.00  0.400          H  
ATOM  30908  N   PRO B2008      33.383 -51.578  24.720  1.00  0.190          N  
ATOM  30909  CA  PRO B2008      32.152 -50.847  24.463  1.00  0.220          C  
ATOM  30910  C   PRO B2008      31.710 -50.848  23.005  1.00  0.190          C  
ATOM  30911  O   PRO B2008      30.521 -50.994  22.721  1.00  0.170          O  
ATOM  30912  CB  PRO B2008      32.526 -49.434  24.906  1.00  0.330          C  
ATOM  30913  CG  PRO B2008      33.522 -49.647  25.998  1.00  0.330          C  
ATOM  30914  CD  PRO B2008      34.320 -50.837  25.596  1.00  0.330          C  
ATOM  30915  HA  PRO B2008      31.357 -51.262  25.110  1.00  0.260          H  
ATOM  30916 1HB  PRO B2008      32.960 -48.880  24.051  1.00  0.400          H  
ATOM  30917 2HB  PRO B2008      31.635 -48.885  25.229  1.00  0.400          H  
ATOM  30918 1HG  PRO B2008      34.161 -48.776  26.108  1.00  0.400          H  
ATOM  30919 2HG  PRO B2008      33.012 -49.788  26.946  1.00  0.400          H  
ATOM  30920 1HD  PRO B2008      35.248 -50.555  25.108  1.00  0.400          H  
ATOM  30921 2HD  PRO B2008      34.476 -51.348  26.530  1.00  0.400          H  
ATOM  30922  N   ILE B2009      32.664 -50.757  22.064  1.00  0.200          N  
ATOM  30923  CA  ILE B2009      32.293 -50.753  20.653  1.00  0.190          C  
ATOM  30924  C   ILE B2009      31.670 -52.075  20.266  1.00  0.170          C  
ATOM  30925  O   ILE B2009      30.602 -52.110  19.644  1.00  0.160          O  
ATOM  30926  CB  ILE B2009      33.494 -50.433  19.736  1.00  0.270          C  
ATOM  30927  CG1 ILE B2009      33.930 -48.957  19.961  1.00  0.270          C  
ATOM  30928  CG2 ILE B2009      33.113 -50.696  18.259  1.00  0.270          C  
ATOM  30929  CD1 ILE B2009      35.272 -48.589  19.364  1.00  0.270          C  
ATOM  30930  H   ILE B2009      33.649 -50.619  22.320  1.00  0.240          H  
ATOM  30931  HA  ILE B2009      31.546 -49.973  20.501  1.00  0.230          H  
ATOM  30932  HB  ILE B2009      34.340 -51.064  20.014  1.00  0.320          H  
ATOM  30933 1HG1 ILE B2009      33.176 -48.311  19.534  1.00  0.320          H  
ATOM  30934 2HG1 ILE B2009      33.968 -48.767  21.029  1.00  0.320          H  
ATOM  30935 1HG2 ILE B2009      33.947 -50.480  17.610  1.00  0.320          H  
ATOM  30936 2HG2 ILE B2009      32.836 -51.735  18.125  1.00  0.320          H  
ATOM  30937 3HG2 ILE B2009      32.272 -50.067  17.988  1.00  0.320          H  
ATOM  30938 1HD1 ILE B2009      35.480 -47.541  19.579  1.00  0.320          H  
ATOM  30939 2HD1 ILE B2009      36.052 -49.213  19.810  1.00  0.320          H  
ATOM  30940 3HD1 ILE B2009      35.264 -48.733  18.292  1.00  0.320          H  
ATOM  30941  N   LEU B2010      32.345 -53.169  20.611  1.00  0.170          N  
ATOM  30942  CA  LEU B2010      31.844 -54.490  20.292  1.00  0.170          C  
ATOM  30943  C   LEU B2010      30.490 -54.718  20.949  1.00  0.170          C  
ATOM  30944  O   LEU B2010      29.588 -55.295  20.339  1.00  0.200          O  
ATOM  30945  CB  LEU B2010      32.848 -55.560  20.741  1.00  0.240          C  
ATOM  30946  CG  LEU B2010      32.477 -57.048  20.466  1.00  0.240          C  
ATOM  30947  CD1 LEU B2010      32.301 -57.302  18.955  1.00  0.240          C  
ATOM  30948  CD2 LEU B2010      33.584 -57.934  21.042  1.00  0.240          C  
ATOM  30949  H   LEU B2010      33.244 -53.063  21.100  1.00  0.200          H  
ATOM  30950  HA  LEU B2010      31.723 -54.543  19.213  1.00  0.200          H  
ATOM  30951 1HB  LEU B2010      33.805 -55.351  20.261  1.00  0.290          H  
ATOM  30952 2HB  LEU B2010      32.989 -55.448  21.822  1.00  0.290          H  
ATOM  30953  HG  LEU B2010      31.535 -57.278  20.954  1.00  0.290          H  
ATOM  30954 1HD1 LEU B2010      32.043 -58.350  18.797  1.00  0.290          H  
ATOM  30955 2HD1 LEU B2010      31.505 -56.683  18.554  1.00  0.290          H  
ATOM  30956 3HD1 LEU B2010      33.230 -57.078  18.434  1.00  0.290          H  
ATOM  30957 1HD2 LEU B2010      33.337 -58.983  20.876  1.00  0.290          H  
ATOM  30958 2HD2 LEU B2010      34.531 -57.702  20.550  1.00  0.290          H  
ATOM  30959 3HD2 LEU B2010      33.676 -57.745  22.107  1.00  0.290          H  
ATOM  30960  N   MET B2011      30.339 -54.282  22.197  1.00  0.160          N  
ATOM  30961  CA  MET B2011      29.086 -54.461  22.909  1.00  0.170          C  
ATOM  30962  C   MET B2011      27.911 -53.766  22.236  1.00  0.160          C  
ATOM  30963  O   MET B2011      26.856 -54.389  22.055  1.00  0.170          O  
ATOM  30964  CB  MET B2011      29.269 -53.972  24.319  1.00  0.230          C  
ATOM  30965  CG  MET B2011      30.146 -54.873  25.084  1.00  0.230          C  
ATOM  30966  SD  MET B2011      30.686 -54.261  26.640  1.00  0.230          S  
ATOM  30967  CE  MET B2011      29.166 -54.226  27.472  1.00  0.230          C  
ATOM  30968  H   MET B2011      31.132 -53.828  22.666  1.00  0.190          H  
ATOM  30969  HA  MET B2011      28.866 -55.528  22.938  1.00  0.200          H  
ATOM  30970 1HB  MET B2011      29.705 -52.978  24.312  1.00  0.280          H  
ATOM  30971 2HB  MET B2011      28.296 -53.916  24.790  1.00  0.280          H  
ATOM  30972 1HG  MET B2011      29.565 -55.745  25.259  1.00  0.280          H  
ATOM  30973 2HG  MET B2011      31.016 -55.160  24.498  1.00  0.280          H  
ATOM  30974 1HE  MET B2011      29.307 -53.895  28.490  1.00  0.280          H  
ATOM  30975 2HE  MET B2011      28.532 -53.535  26.960  1.00  0.280          H  
ATOM  30976 3HE  MET B2011      28.708 -55.195  27.478  1.00  0.280          H  
ATOM  30977  N   THR B2012      28.089 -52.494  21.835  1.00  0.160          N  
ATOM  30978  CA  THR B2012      27.016 -51.764  21.166  1.00  0.160          C  
ATOM  30979  C   THR B2012      26.699 -52.412  19.844  1.00  0.160          C  
ATOM  30980  O   THR B2012      25.525 -52.542  19.477  1.00  0.160          O  
ATOM  30981  CB  THR B2012      27.346 -50.274  20.888  1.00  0.220          C  
ATOM  30982  OG1 THR B2012      27.571 -49.577  22.118  1.00  0.220          O  
ATOM  30983  CG2 THR B2012      26.146 -49.606  20.155  1.00  0.220          C  
ATOM  30984  H   THR B2012      28.973 -52.009  22.031  1.00  0.190          H  
ATOM  30985  HA  THR B2012      26.124 -51.810  21.785  1.00  0.190          H  
ATOM  30986  HB  THR B2012      28.246 -50.208  20.271  1.00  0.270          H  
ATOM  30987  HG1 THR B2012      27.851 -48.643  21.930  1.00  0.270          H  
ATOM  30988 1HG2 THR B2012      26.398 -48.571  19.968  1.00  0.270          H  
ATOM  30989 2HG2 THR B2012      25.947 -50.091  19.204  1.00  0.270          H  
ATOM  30990 3HG2 THR B2012      25.254 -49.660  20.782  1.00  0.270          H  
ATOM  30991  N   SER B2013      27.744 -52.753  19.085  1.00  0.160          N  
ATOM  30992  CA  SER B2013      27.560 -53.321  17.770  1.00  0.170          C  
ATOM  30993  C   SER B2013      26.811 -54.632  17.829  1.00  0.170          C  
ATOM  30994  O   SER B2013      25.815 -54.800  17.124  1.00  0.180          O  
ATOM  30995  CB  SER B2013      28.895 -53.488  17.093  1.00  0.230          C  
ATOM  30996  OG  SER B2013      28.742 -54.059  15.836  1.00  0.230          O  
ATOM  30997  H   SER B2013      28.701 -52.598  19.419  1.00  0.190          H  
ATOM  30998  HA  SER B2013      26.971 -52.622  17.177  1.00  0.200          H  
ATOM  30999 1HB  SER B2013      29.370 -52.512  16.995  1.00  0.280          H  
ATOM  31000 2HB  SER B2013      29.548 -54.108  17.706  1.00  0.280          H  
ATOM  31001  HG  SER B2013      29.539 -53.811  15.348  1.00  0.280          H  
ATOM  31002  N   LEU B2014      27.227 -55.560  18.693  1.00  0.170          N  
ATOM  31003  CA  LEU B2014      26.512 -56.818  18.751  1.00  0.180          C  
ATOM  31004  C   LEU B2014      25.090 -56.621  19.224  1.00  0.180          C  
ATOM  31005  O   LEU B2014      24.158 -57.128  18.604  1.00  0.180          O  
ATOM  31006  CB  LEU B2014      27.211 -57.776  19.711  1.00  0.250          C  
ATOM  31007  CG  LEU B2014      28.565 -58.342  19.279  1.00  0.250          C  
ATOM  31008  CD1 LEU B2014      29.169 -59.046  20.471  1.00  0.250          C  
ATOM  31009  CD2 LEU B2014      28.399 -59.313  18.096  1.00  0.250          C  
ATOM  31010  H   LEU B2014      28.051 -55.397  19.280  1.00  0.200          H  
ATOM  31011  HA  LEU B2014      26.476 -57.239  17.751  1.00  0.220          H  
ATOM  31012 1HB  LEU B2014      27.389 -57.228  20.637  1.00  0.300          H  
ATOM  31013 2HB  LEU B2014      26.545 -58.603  19.931  1.00  0.300          H  
ATOM  31014  HG  LEU B2014      29.227 -57.528  18.988  1.00  0.300          H  
ATOM  31015 1HD1 LEU B2014      30.146 -59.446  20.206  1.00  0.300          H  
ATOM  31016 2HD1 LEU B2014      29.278 -58.320  21.270  1.00  0.300          H  
ATOM  31017 3HD1 LEU B2014      28.520 -59.857  20.794  1.00  0.300          H  
ATOM  31018 1HD2 LEU B2014      29.377 -59.709  17.822  1.00  0.300          H  
ATOM  31019 2HD2 LEU B2014      27.747 -60.135  18.382  1.00  0.300          H  
ATOM  31020 3HD2 LEU B2014      27.975 -58.799  17.240  1.00  0.300          H  
ATOM  31021  N   ALA B2015      24.884 -55.796  20.255  1.00  0.180          N  
ATOM  31022  CA  ALA B2015      23.541 -55.589  20.770  1.00  0.180          C  
ATOM  31023  C   ALA B2015      22.613 -55.027  19.692  1.00  0.160          C  
ATOM  31024  O   ALA B2015      21.475 -55.488  19.550  1.00  0.160          O  
ATOM  31025  CB  ALA B2015      23.615 -54.657  21.971  1.00  0.250          C  
ATOM  31026  H   ALA B2015      25.674 -55.358  20.738  1.00  0.220          H  
ATOM  31027  HA  ALA B2015      23.137 -56.543  21.085  1.00  0.220          H  
ATOM  31028 1HB  ALA B2015      22.652 -54.511  22.384  1.00  0.300          H  
ATOM  31029 2HB  ALA B2015      24.267 -55.091  22.728  1.00  0.300          H  
ATOM  31030 3HB  ALA B2015      24.025 -53.697  21.654  1.00  0.300          H  
ATOM  31031  N   PHE B2016      23.114 -54.077  18.894  1.00  0.160          N  
ATOM  31032  CA  PHE B2016      22.361 -53.453  17.813  1.00  0.160          C  
ATOM  31033  C   PHE B2016      22.083 -54.436  16.680  1.00  0.180          C  
ATOM  31034  O   PHE B2016      20.948 -54.536  16.215  1.00  0.200          O  
ATOM  31035  CB  PHE B2016      23.105 -52.194  17.355  1.00  0.220          C  
ATOM  31036  CG  PHE B2016      22.489 -51.346  16.245  1.00  0.220          C  
ATOM  31037  CD1 PHE B2016      21.272 -50.697  16.413  1.00  0.220          C  
ATOM  31038  CD2 PHE B2016      23.186 -51.123  15.080  1.00  0.220          C  
ATOM  31039  CE1 PHE B2016      20.774 -49.858  15.432  1.00  0.220          C  
ATOM  31040  CE2 PHE B2016      22.704 -50.287  14.109  1.00  0.220          C  
ATOM  31041  CZ  PHE B2016      21.492 -49.649  14.288  1.00  0.220          C  
ATOM  31042  H   PHE B2016      24.056 -53.718  19.079  1.00  0.190          H  
ATOM  31043  HA  PHE B2016      21.402 -53.135  18.218  1.00  0.190          H  
ATOM  31044 1HB  PHE B2016      23.258 -51.550  18.220  1.00  0.270          H  
ATOM  31045 2HB  PHE B2016      24.103 -52.497  17.025  1.00  0.270          H  
ATOM  31046  HD1 PHE B2016      20.705 -50.846  17.333  1.00  0.270          H  
ATOM  31047  HD2 PHE B2016      24.130 -51.612  14.947  1.00  0.270          H  
ATOM  31048  HE1 PHE B2016      19.812 -49.351  15.575  1.00  0.270          H  
ATOM  31049  HE2 PHE B2016      23.280 -50.122  13.199  1.00  0.270          H  
ATOM  31050  HZ  PHE B2016      21.107 -48.982  13.516  1.00  0.270          H  
ATOM  31051  N   ILE B2017      23.105 -55.164  16.233  1.00  0.180          N  
ATOM  31052  CA  ILE B2017      22.961 -56.104  15.131  1.00  0.180          C  
ATOM  31053  C   ILE B2017      21.958 -57.193  15.511  1.00  0.180          C  
ATOM  31054  O   ILE B2017      21.101 -57.559  14.701  1.00  0.190          O  
ATOM  31055  CB  ILE B2017      24.339 -56.677  14.758  1.00  0.250          C  
ATOM  31056  CG1 ILE B2017      25.208 -55.526  14.156  1.00  0.250          C  
ATOM  31057  CG2 ILE B2017      24.182 -57.826  13.724  1.00  0.250          C  
ATOM  31058  CD1 ILE B2017      26.677 -55.839  14.082  1.00  0.250          C  
ATOM  31059  H   ILE B2017      24.029 -55.053  16.665  1.00  0.220          H  
ATOM  31060  HA  ILE B2017      22.569 -55.565  14.268  1.00  0.220          H  
ATOM  31061  HB  ILE B2017      24.838 -57.042  15.661  1.00  0.300          H  
ATOM  31062 1HG1 ILE B2017      24.858 -55.326  13.143  1.00  0.300          H  
ATOM  31063 2HG1 ILE B2017      25.079 -54.621  14.747  1.00  0.300          H  
ATOM  31064 1HG2 ILE B2017      25.151 -58.228  13.455  1.00  0.300          H  
ATOM  31065 2HG2 ILE B2017      23.579 -58.628  14.147  1.00  0.300          H  
ATOM  31066 3HG2 ILE B2017      23.696 -57.440  12.831  1.00  0.300          H  
ATOM  31067 1HD1 ILE B2017      27.208 -55.000  13.642  1.00  0.300          H  
ATOM  31068 2HD1 ILE B2017      27.056 -56.013  15.090  1.00  0.300          H  
ATOM  31069 3HD1 ILE B2017      26.838 -56.703  13.501  1.00  0.300          H  
ATOM  31070  N   PHE B2018      22.071 -57.751  16.723  1.00  0.170          N  
ATOM  31071  CA  PHE B2018      21.098 -58.751  17.124  1.00  0.170          C  
ATOM  31072  C   PHE B2018      19.727 -58.112  17.232  1.00  0.170          C  
ATOM  31073  O   PHE B2018      18.760 -58.644  16.704  1.00  0.180          O  
ATOM  31074  CB  PHE B2018      21.442 -59.400  18.469  1.00  0.240          C  
ATOM  31075  CG  PHE B2018      22.512 -60.446  18.418  1.00  0.240          C  
ATOM  31076  CD1 PHE B2018      23.769 -60.225  18.962  1.00  0.240          C  
ATOM  31077  CD2 PHE B2018      22.258 -61.670  17.819  1.00  0.240          C  
ATOM  31078  CE1 PHE B2018      24.746 -61.187  18.916  1.00  0.240          C  
ATOM  31079  CE2 PHE B2018      23.235 -62.640  17.766  1.00  0.240          C  
ATOM  31080  CZ  PHE B2018      24.483 -62.397  18.317  1.00  0.240          C  
ATOM  31081  H   PHE B2018      22.819 -57.468  17.362  1.00  0.200          H  
ATOM  31082  HA  PHE B2018      21.062 -59.525  16.359  1.00  0.200          H  
ATOM  31083 1HB  PHE B2018      21.764 -58.619  19.167  1.00  0.290          H  
ATOM  31084 2HB  PHE B2018      20.553 -59.853  18.884  1.00  0.290          H  
ATOM  31085  HD1 PHE B2018      23.979 -59.285  19.433  1.00  0.290          H  
ATOM  31086  HD2 PHE B2018      21.273 -61.862  17.386  1.00  0.290          H  
ATOM  31087  HE1 PHE B2018      25.723 -60.993  19.353  1.00  0.290          H  
ATOM  31088  HE2 PHE B2018      23.028 -63.600  17.292  1.00  0.290          H  
ATOM  31089  HZ  PHE B2018      25.254 -63.164  18.276  1.00  0.290          H  
ATOM  31090  N   GLY B2019      19.637 -56.923  17.834  1.00  0.160          N  
ATOM  31091  CA  GLY B2019      18.364 -56.241  18.016  1.00  0.160          C  
ATOM  31092  C   GLY B2019      17.623 -56.010  16.703  1.00  0.160          C  
ATOM  31093  O   GLY B2019      16.396 -56.087  16.658  1.00  0.180          O  
ATOM  31094  H   GLY B2019      20.455 -56.491  18.264  1.00  0.190          H  
ATOM  31095 1HA  GLY B2019      17.750 -56.823  18.692  1.00  0.190          H  
ATOM  31096 2HA  GLY B2019      18.551 -55.284  18.503  1.00  0.190          H  
ATOM  31097  N   VAL B2020      18.371 -55.781  15.626  1.00  0.170          N  
ATOM  31098  CA  VAL B2020      17.821 -55.558  14.299  1.00  0.220          C  
ATOM  31099  C   VAL B2020      17.563 -56.864  13.503  1.00  0.190          C  
ATOM  31100  O   VAL B2020      16.732 -56.865  12.584  1.00  0.210          O  
ATOM  31101  CB  VAL B2020      18.749 -54.583  13.552  1.00  0.290          C  
ATOM  31102  CG1 VAL B2020      18.333 -54.417  12.129  1.00  0.290          C  
ATOM  31103  CG2 VAL B2020      18.700 -53.212  14.267  1.00  0.290          C  
ATOM  31104  H   VAL B2020      19.381 -55.669  15.769  1.00  0.200          H  
ATOM  31105  HA  VAL B2020      16.863 -55.054  14.425  1.00  0.260          H  
ATOM  31106  HB  VAL B2020      19.773 -54.977  13.569  1.00  0.350          H  
ATOM  31107 1HG1 VAL B2020      19.008 -53.724  11.645  1.00  0.350          H  
ATOM  31108 2HG1 VAL B2020      18.372 -55.364  11.599  1.00  0.350          H  
ATOM  31109 3HG1 VAL B2020      17.323 -54.027  12.101  1.00  0.350          H  
ATOM  31110 1HG2 VAL B2020      19.360 -52.519  13.775  1.00  0.350          H  
ATOM  31111 2HG2 VAL B2020      17.681 -52.825  14.245  1.00  0.350          H  
ATOM  31112 3HG2 VAL B2020      19.016 -53.320  15.300  1.00  0.350          H  
ATOM  31113  N   LEU B2021      18.197 -57.982  13.887  1.00  0.230          N  
ATOM  31114  CA  LEU B2021      17.988 -59.262  13.207  1.00  0.250          C  
ATOM  31115  C   LEU B2021      16.512 -59.645  12.986  1.00  0.240          C  
ATOM  31116  O   LEU B2021      16.188 -60.010  11.856  1.00  0.250          O  
ATOM  31117  CB  LEU B2021      18.754 -60.396  13.936  1.00  0.340          C  
ATOM  31118  CG  LEU B2021      18.579 -61.859  13.407  1.00  0.340          C  
ATOM  31119  CD1 LEU B2021      19.110 -62.005  11.996  1.00  0.340          C  
ATOM  31120  CD2 LEU B2021      19.312 -62.798  14.359  1.00  0.340          C  
ATOM  31121  H   LEU B2021      18.915 -57.935  14.622  1.00  0.280          H  
ATOM  31122  HA  LEU B2021      18.430 -59.175  12.227  1.00  0.300          H  
ATOM  31123 1HB  LEU B2021      19.814 -60.157  13.856  1.00  0.410          H  
ATOM  31124 2HB  LEU B2021      18.529 -60.404  14.978  1.00  0.410          H  
ATOM  31125  HG  LEU B2021      17.516 -62.110  13.386  1.00  0.410          H  
ATOM  31126 1HD1 LEU B2021      18.962 -63.032  11.662  1.00  0.410          H  
ATOM  31127 2HD1 LEU B2021      18.586 -61.334  11.322  1.00  0.410          H  
ATOM  31128 3HD1 LEU B2021      20.160 -61.783  11.990  1.00  0.410          H  
ATOM  31129 1HD2 LEU B2021      19.188 -63.829  14.021  1.00  0.410          H  
ATOM  31130 2HD2 LEU B2021      20.374 -62.546  14.378  1.00  0.410          H  
ATOM  31131 3HD2 LEU B2021      18.897 -62.693  15.363  1.00  0.410          H  
ATOM  31132  N   PRO B2022      15.571 -59.502  13.958  1.00  0.230          N  
ATOM  31133  CA  PRO B2022      14.158 -59.813  13.812  1.00  0.230          C  
ATOM  31134  C   PRO B2022      13.482 -59.017  12.698  1.00  0.220          C  
ATOM  31135  O   PRO B2022      12.405 -59.391  12.248  1.00  0.260          O  
ATOM  31136  CB  PRO B2022      13.576 -59.417  15.173  1.00  0.350          C  
ATOM  31137  CG  PRO B2022      14.727 -59.505  16.117  1.00  0.350          C  
ATOM  31138  CD  PRO B2022      15.906 -59.062  15.327  1.00  0.350          C  
ATOM  31139  HA  PRO B2022      14.047 -60.893  13.636  1.00  0.280          H  
ATOM  31140 1HB  PRO B2022      13.145 -58.406  15.121  1.00  0.410          H  
ATOM  31141 2HB  PRO B2022      12.755 -60.102  15.449  1.00  0.410          H  
ATOM  31142 1HG  PRO B2022      14.546 -58.864  17.000  1.00  0.410          H  
ATOM  31143 2HG  PRO B2022      14.831 -60.535  16.492  1.00  0.410          H  
ATOM  31144 1HD  PRO B2022      15.959 -57.998  15.379  1.00  0.410          H  
ATOM  31145 2HD  PRO B2022      16.764 -59.540  15.728  1.00  0.410          H  
ATOM  31146  N   MET B2023      14.084 -57.899  12.279  1.00  0.190          N  
ATOM  31147  CA  MET B2023      13.513 -57.092  11.221  1.00  0.160          C  
ATOM  31148  C   MET B2023      13.967 -57.734   9.933  1.00  0.150          C  
ATOM  31149  O   MET B2023      13.182 -58.050   9.044  1.00  0.140          O  
ATOM  31150  CB  MET B2023      14.058 -55.690  11.284  1.00  0.240          C  
ATOM  31151  CG  MET B2023      13.679 -54.959  12.493  1.00  0.240          C  
ATOM  31152  SD  MET B2023      14.440 -53.363  12.579  1.00  0.240          S  
ATOM  31153  CE  MET B2023      13.437 -52.471  11.459  1.00  0.240          C  
ATOM  31154  H   MET B2023      14.986 -57.608  12.653  1.00  0.230          H  
ATOM  31155  HA  MET B2023      12.426 -57.103  11.279  1.00  0.190          H  
ATOM  31156 1HB  MET B2023      15.133 -55.700  11.215  1.00  0.280          H  
ATOM  31157 2HB  MET B2023      13.691 -55.151  10.434  1.00  0.280          H  
ATOM  31158 1HG  MET B2023      12.599 -54.842  12.505  1.00  0.280          H  
ATOM  31159 2HG  MET B2023      13.980 -55.534  13.371  1.00  0.280          H  
ATOM  31160 1HE  MET B2023      13.779 -51.448  11.415  1.00  0.280          H  
ATOM  31161 2HE  MET B2023      13.487 -52.919  10.473  1.00  0.280          H  
ATOM  31162 3HE  MET B2023      12.413 -52.495  11.818  1.00  0.280          H  
ATOM  31163  N   ALA B2024      15.263 -58.015   9.869  1.00  0.160          N  
ATOM  31164  CA  ALA B2024      15.862 -58.595   8.676  1.00  0.170          C  
ATOM  31165  C   ALA B2024      15.195 -59.934   8.323  1.00  0.170          C  
ATOM  31166  O   ALA B2024      15.003 -60.251   7.142  1.00  0.180          O  
ATOM  31167  CB  ALA B2024      17.354 -58.777   8.889  1.00  0.230          C  
ATOM  31168  H   ALA B2024      15.843 -57.764  10.675  1.00  0.190          H  
ATOM  31169  HA  ALA B2024      15.707 -57.906   7.847  1.00  0.200          H  
ATOM  31170 1HB  ALA B2024      17.807 -59.184   7.988  1.00  0.280          H  
ATOM  31171 2HB  ALA B2024      17.797 -57.809   9.115  1.00  0.280          H  
ATOM  31172 3HB  ALA B2024      17.523 -59.460   9.720  1.00  0.280          H  
ATOM  31173  N   THR B2025      14.793 -60.690   9.351  1.00  0.160          N  
ATOM  31174  CA  THR B2025      14.158 -61.994   9.184  1.00  0.160          C  
ATOM  31175  C   THR B2025      12.632 -61.952   9.322  1.00  0.150          C  
ATOM  31176  O   THR B2025      12.001 -63.003   9.467  1.00  0.160          O  
ATOM  31177  CB  THR B2025      14.688 -63.012  10.214  1.00  0.220          C  
ATOM  31178  OG1 THR B2025      14.384 -62.561  11.540  1.00  0.220          O  
ATOM  31179  CG2 THR B2025      16.185 -63.137  10.080  1.00  0.220          C  
ATOM  31180  H   THR B2025      15.010 -60.379  10.307  1.00  0.190          H  
ATOM  31181  HA  THR B2025      14.391 -62.359   8.185  1.00  0.190          H  
ATOM  31182  HB  THR B2025      14.225 -63.983  10.048  1.00  0.270          H  
ATOM  31183  HG1 THR B2025      13.430 -62.623  11.682  1.00  0.270          H  
ATOM  31184 1HG2 THR B2025      16.557 -63.850  10.812  1.00  0.270          H  
ATOM  31185 2HG2 THR B2025      16.432 -63.479   9.077  1.00  0.270          H  
ATOM  31186 3HG2 THR B2025      16.640 -62.169  10.253  1.00  0.270          H  
ATOM  31187  N   SER B2026      12.046 -60.760   9.367  1.00  0.140          N  
ATOM  31188  CA  SER B2026      10.604 -60.590   9.528  1.00  0.130          C  
ATOM  31189  C   SER B2026       9.770 -61.120   8.377  1.00  0.190          C  
ATOM  31190  O   SER B2026      10.148 -60.998   7.208  1.00  0.320          O  
ATOM  31191  CB  SER B2026      10.247 -59.143   9.711  1.00  0.190          C  
ATOM  31192  OG  SER B2026       8.867 -59.006   9.772  1.00  0.190          O  
ATOM  31193  H   SER B2026      12.608 -59.916   9.251  1.00  0.170          H  
ATOM  31194  HA  SER B2026      10.308 -61.124  10.431  1.00  0.160          H  
ATOM  31195 1HB  SER B2026      10.686 -58.761  10.620  1.00  0.220          H  
ATOM  31196 2HB  SER B2026      10.639 -58.554   8.885  1.00  0.220          H  
ATOM  31197  HG  SER B2026       8.712 -58.086  10.034  1.00  0.220          H  
ATOM  31198  N   THR B2027       8.614 -61.687   8.715  1.00  0.200          N  
ATOM  31199  CA  THR B2027       7.639 -62.170   7.747  1.00  0.260          C  
ATOM  31200  C   THR B2027       6.284 -61.578   8.102  1.00  0.190          C  
ATOM  31201  O   THR B2027       6.086 -61.151   9.237  1.00  0.190          O  
ATOM  31202  CB  THR B2027       7.536 -63.708   7.755  1.00  0.340          C  
ATOM  31203  OG1 THR B2027       7.053 -64.151   9.036  1.00  0.340          O  
ATOM  31204  CG2 THR B2027       8.904 -64.321   7.502  1.00  0.340          C  
ATOM  31205  H   THR B2027       8.392 -61.760   9.698  1.00  0.240          H  
ATOM  31206  HA  THR B2027       7.920 -61.830   6.750  1.00  0.310          H  
ATOM  31207  HB  THR B2027       6.844 -64.032   6.979  1.00  0.410          H  
ATOM  31208  HG1 THR B2027       6.145 -63.854   9.169  1.00  0.410          H  
ATOM  31209 1HG2 THR B2027       8.822 -65.405   7.508  1.00  0.410          H  
ATOM  31210 2HG2 THR B2027       9.276 -63.988   6.534  1.00  0.410          H  
ATOM  31211 3HG2 THR B2027       9.600 -64.011   8.280  1.00  0.410          H  
ATOM  31212  N   GLY B2028       5.337 -61.616   7.172  1.00  0.200          N  
ATOM  31213  CA  GLY B2028       3.993 -61.123   7.460  1.00  0.170          C  
ATOM  31214  C   GLY B2028       3.806 -59.637   7.216  1.00  0.150          C  
ATOM  31215  O   GLY B2028       4.519 -59.037   6.404  1.00  0.150          O  
ATOM  31216  H   GLY B2028       5.555 -61.971   6.253  1.00  0.240          H  
ATOM  31217 1HA  GLY B2028       3.292 -61.659   6.829  1.00  0.200          H  
ATOM  31218 2HA  GLY B2028       3.746 -61.343   8.496  1.00  0.200          H  
ATOM  31219  N   ALA B2029       2.758 -59.067   7.814  1.00  0.160          N  
ATOM  31220  CA  ALA B2029       2.410 -57.683   7.541  1.00  0.160          C  
ATOM  31221  C   ALA B2029       3.574 -56.782   7.894  1.00  0.160          C  
ATOM  31222  O   ALA B2029       4.210 -56.972   8.920  1.00  0.180          O  
ATOM  31223  CB  ALA B2029       1.185 -57.272   8.353  1.00  0.220          C  
ATOM  31224  H   ALA B2029       2.226 -59.586   8.503  1.00  0.190          H  
ATOM  31225  HA  ALA B2029       2.201 -57.581   6.476  1.00  0.190          H  
ATOM  31226 1HB  ALA B2029       0.932 -56.236   8.148  1.00  0.270          H  
ATOM  31227 2HB  ALA B2029       0.343 -57.911   8.092  1.00  0.270          H  
ATOM  31228 3HB  ALA B2029       1.410 -57.379   9.419  1.00  0.270          H  
ATOM  31229  N   GLY B2030       3.883 -55.831   7.024  1.00  0.150          N  
ATOM  31230  CA  GLY B2030       4.945 -54.863   7.278  1.00  0.160          C  
ATOM  31231  C   GLY B2030       6.358 -55.404   7.002  1.00  0.160          C  
ATOM  31232  O   GLY B2030       7.347 -54.674   7.160  1.00  0.170          O  
ATOM  31233  H   GLY B2030       3.354 -55.749   6.169  1.00  0.180          H  
ATOM  31234 1HA  GLY B2030       4.773 -53.978   6.663  1.00  0.190          H  
ATOM  31235 2HA  GLY B2030       4.880 -54.535   8.315  1.00  0.190          H  
ATOM  31236  N   SER B2031       6.471 -56.667   6.557  1.00  0.170          N  
ATOM  31237  CA  SER B2031       7.786 -57.266   6.333  1.00  0.190          C  
ATOM  31238  C   SER B2031       8.614 -56.564   5.273  1.00  0.170          C  
ATOM  31239  O   SER B2031       9.842 -56.557   5.351  1.00  0.180          O  
ATOM  31240  CB  SER B2031       7.630 -58.698   5.900  1.00  0.260          C  
ATOM  31241  OG  SER B2031       7.069 -58.771   4.610  1.00  0.260          O  
ATOM  31242  H   SER B2031       5.645 -57.264   6.439  1.00  0.200          H  
ATOM  31243  HA  SER B2031       8.330 -57.245   7.278  1.00  0.230          H  
ATOM  31244 1HB  SER B2031       8.602 -59.193   5.911  1.00  0.310          H  
ATOM  31245 2HB  SER B2031       7.001 -59.210   6.609  1.00  0.310          H  
ATOM  31246  HG  SER B2031       6.828 -59.692   4.481  1.00  0.310          H  
ATOM  31247  N   GLY B2032       7.975 -55.916   4.298  1.00  0.180          N  
ATOM  31248  CA  GLY B2032       8.726 -55.221   3.258  1.00  0.170          C  
ATOM  31249  C   GLY B2032       9.616 -54.147   3.874  1.00  0.150          C  
ATOM  31250  O   GLY B2032      10.848 -54.186   3.735  1.00  0.160          O  
ATOM  31251  H   GLY B2032       6.968 -55.966   4.260  1.00  0.220          H  
ATOM  31252 1HA  GLY B2032       9.334 -55.937   2.707  1.00  0.200          H  
ATOM  31253 2HA  GLY B2032       8.034 -54.767   2.548  1.00  0.200          H  
ATOM  31254  N   GLY B2033       8.992 -53.200   4.586  1.00  0.140          N  
ATOM  31255  CA  GLY B2033       9.717 -52.133   5.258  1.00  0.140          C  
ATOM  31256  C   GLY B2033      10.681 -52.651   6.324  1.00  0.120          C  
ATOM  31257  O   GLY B2033      11.803 -52.154   6.432  1.00  0.110          O  
ATOM  31258  H   GLY B2033       7.965 -53.190   4.635  1.00  0.170          H  
ATOM  31259 1HA  GLY B2033      10.270 -51.559   4.520  1.00  0.170          H  
ATOM  31260 2HA  GLY B2033       8.997 -51.453   5.716  1.00  0.170          H  
ATOM  31261  N   GLN B2034      10.275 -53.660   7.108  1.00  0.140          N  
ATOM  31262  CA  GLN B2034      11.155 -54.152   8.166  1.00  0.140          C  
ATOM  31263  C   GLN B2034      12.418 -54.780   7.601  1.00  0.130          C  
ATOM  31264  O   GLN B2034      13.523 -54.483   8.067  1.00  0.130          O  
ATOM  31265  CB  GLN B2034      10.387 -55.124   9.061  1.00  0.200          C  
ATOM  31266  CG  GLN B2034       9.303 -54.430   9.913  1.00  0.200          C  
ATOM  31267  CD  GLN B2034       8.414 -55.374  10.645  1.00  0.200          C  
ATOM  31268  OE1 GLN B2034       8.618 -56.584  10.620  1.00  0.200          O  
ATOM  31269  NE2 GLN B2034       7.402 -54.838  11.298  1.00  0.200          N  
ATOM  31270  H   GLN B2034       9.334 -54.055   6.989  1.00  0.170          H  
ATOM  31271  HA  GLN B2034      11.472 -53.312   8.764  1.00  0.170          H  
ATOM  31272 1HB  GLN B2034       9.903 -55.872   8.439  1.00  0.240          H  
ATOM  31273 2HB  GLN B2034      11.079 -55.642   9.721  1.00  0.240          H  
ATOM  31274 1HG  GLN B2034       9.791 -53.815  10.658  1.00  0.240          H  
ATOM  31275 2HG  GLN B2034       8.683 -53.816   9.264  1.00  0.240          H  
ATOM  31276 1HE2 GLN B2034       6.765 -55.430  11.792  1.00  0.240          H  
ATOM  31277 2HE2 GLN B2034       7.258 -53.849  11.283  1.00  0.240          H  
ATOM  31278  N   HIS B2035      12.274 -55.539   6.519  1.00  0.150          N  
ATOM  31279  CA  HIS B2035      13.394 -56.157   5.845  1.00  0.140          C  
ATOM  31280  C   HIS B2035      14.306 -55.064   5.300  1.00  0.130          C  
ATOM  31281  O   HIS B2035      15.532 -55.123   5.462  1.00  0.130          O  
ATOM  31282  CB  HIS B2035      12.881 -57.095   4.751  1.00  0.200          C  
ATOM  31283  CG  HIS B2035      13.924 -57.854   3.981  1.00  0.200          C  
ATOM  31284  ND1 HIS B2035      14.740 -58.815   4.559  1.00  0.200          N  
ATOM  31285  CD2 HIS B2035      14.232 -57.839   2.668  1.00  0.200          C  
ATOM  31286  CE1 HIS B2035      15.512 -59.341   3.632  1.00  0.200          C  
ATOM  31287  NE2 HIS B2035      15.209 -58.788   2.470  1.00  0.200          N  
ATOM  31288  H   HIS B2035      11.337 -55.749   6.163  1.00  0.180          H  
ATOM  31289  HA  HIS B2035      13.960 -56.756   6.555  1.00  0.170          H  
ATOM  31290 1HB  HIS B2035      12.207 -57.824   5.205  1.00  0.240          H  
ATOM  31291 2HB  HIS B2035      12.286 -56.516   4.040  1.00  0.240          H  
ATOM  31292  HD1 HIS B2035      14.665 -59.217   5.500  1.00  0.240          H  
ATOM  31293  HD2 HIS B2035      13.843 -57.270   1.824  1.00  0.240          H  
ATOM  31294  HE1 HIS B2035      16.229 -60.119   3.892  1.00  0.240          H  
ATOM  31295  N   ALA B2036      13.720 -54.042   4.651  1.00  0.130          N  
ATOM  31296  CA  ALA B2036      14.522 -52.965   4.086  1.00  0.140          C  
ATOM  31297  C   ALA B2036      15.365 -52.231   5.128  1.00  0.140          C  
ATOM  31298  O   ALA B2036      16.570 -52.006   4.912  1.00  0.140          O  
ATOM  31299  CB  ALA B2036      13.613 -51.959   3.395  1.00  0.190          C  
ATOM  31300  H   ALA B2036      12.702 -54.037   4.513  1.00  0.160          H  
ATOM  31301  HA  ALA B2036      15.184 -53.396   3.369  1.00  0.170          H  
ATOM  31302 1HB  ALA B2036      14.213 -51.167   2.935  1.00  0.230          H  
ATOM  31303 2HB  ALA B2036      13.029 -52.463   2.627  1.00  0.230          H  
ATOM  31304 3HB  ALA B2036      12.938 -51.521   4.126  1.00  0.230          H  
ATOM  31305  N   VAL B2037      14.776 -51.927   6.291  1.00  0.140          N  
ATOM  31306  CA  VAL B2037      15.549 -51.227   7.304  1.00  0.150          C  
ATOM  31307  C   VAL B2037      16.588 -52.175   7.879  1.00  0.150          C  
ATOM  31308  O   VAL B2037      17.772 -51.837   7.968  1.00  0.150          O  
ATOM  31309  CB  VAL B2037      14.675 -50.675   8.462  1.00  0.210          C  
ATOM  31310  CG1 VAL B2037      15.580 -50.088   9.561  1.00  0.210          C  
ATOM  31311  CG2 VAL B2037      13.733 -49.603   7.976  1.00  0.210          C  
ATOM  31312  H   VAL B2037      13.778 -52.131   6.424  1.00  0.170          H  
ATOM  31313  HA  VAL B2037      16.062 -50.389   6.831  1.00  0.180          H  
ATOM  31314  HB  VAL B2037      14.098 -51.480   8.874  1.00  0.250          H  
ATOM  31315 1HG1 VAL B2037      14.967 -49.705  10.374  1.00  0.250          H  
ATOM  31316 2HG1 VAL B2037      16.255 -50.847   9.957  1.00  0.250          H  
ATOM  31317 3HG1 VAL B2037      16.167 -49.271   9.139  1.00  0.250          H  
ATOM  31318 1HG2 VAL B2037      13.134 -49.239   8.800  1.00  0.250          H  
ATOM  31319 2HG2 VAL B2037      14.309 -48.779   7.560  1.00  0.250          H  
ATOM  31320 3HG2 VAL B2037      13.078 -50.024   7.220  1.00  0.250          H  
ATOM  31321  N   GLY B2038      16.157 -53.380   8.259  1.00  0.140          N  
ATOM  31322  CA  GLY B2038      17.054 -54.330   8.879  1.00  0.150          C  
ATOM  31323  C   GLY B2038      18.258 -54.703   8.024  1.00  0.130          C  
ATOM  31324  O   GLY B2038      19.379 -54.795   8.531  1.00  0.130          O  
ATOM  31325  H   GLY B2038      15.170 -53.624   8.150  1.00  0.170          H  
ATOM  31326 1HA  GLY B2038      17.398 -53.884   9.792  1.00  0.180          H  
ATOM  31327 2HA  GLY B2038      16.495 -55.227   9.145  1.00  0.180          H  
ATOM  31328  N   THR B2039      18.059 -54.887   6.720  1.00  0.170          N  
ATOM  31329  CA  THR B2039      19.147 -55.275   5.834  1.00  0.160          C  
ATOM  31330  C   THR B2039      20.221 -54.202   5.763  1.00  0.150          C  
ATOM  31331  O   THR B2039      21.415 -54.486   5.949  1.00  0.150          O  
ATOM  31332  CB  THR B2039      18.614 -55.537   4.402  1.00  0.230          C  
ATOM  31333  OG1 THR B2039      17.667 -56.604   4.436  1.00  0.230          O  
ATOM  31334  CG2 THR B2039      19.764 -55.926   3.439  1.00  0.230          C  
ATOM  31335  H   THR B2039      17.118 -54.811   6.336  1.00  0.200          H  
ATOM  31336  HA  THR B2039      19.598 -56.189   6.219  1.00  0.190          H  
ATOM  31337  HB  THR B2039      18.117 -54.639   4.039  1.00  0.270          H  
ATOM  31338  HG1 THR B2039      16.826 -56.264   4.827  1.00  0.270          H  
ATOM  31339 1HG2 THR B2039      19.360 -56.113   2.447  1.00  0.270          H  
ATOM  31340 2HG2 THR B2039      20.494 -55.121   3.378  1.00  0.270          H  
ATOM  31341 3HG2 THR B2039      20.248 -56.826   3.805  1.00  0.270          H  
ATOM  31342  N   GLY B2040      19.809 -52.952   5.516  1.00  0.150          N  
ATOM  31343  CA  GLY B2040      20.773 -51.867   5.380  1.00  0.150          C  
ATOM  31344  C   GLY B2040      21.568 -51.665   6.662  1.00  0.150          C  
ATOM  31345  O   GLY B2040      22.794 -51.500   6.630  1.00  0.160          O  
ATOM  31346  H   GLY B2040      18.807 -52.765   5.383  1.00  0.180          H  
ATOM  31347 1HA  GLY B2040      21.452 -52.085   4.555  1.00  0.180          H  
ATOM  31348 2HA  GLY B2040      20.245 -50.947   5.124  1.00  0.180          H  
ATOM  31349  N   VAL B2041      20.865 -51.701   7.792  1.00  0.160          N  
ATOM  31350  CA  VAL B2041      21.465 -51.477   9.087  1.00  0.150          C  
ATOM  31351  C   VAL B2041      22.438 -52.553   9.529  1.00  0.160          C  
ATOM  31352  O   VAL B2041      23.509 -52.229  10.047  1.00  0.200          O  
ATOM  31353  CB  VAL B2041      20.362 -51.305  10.115  1.00  0.210          C  
ATOM  31354  CG1 VAL B2041      20.910 -51.256  11.481  1.00  0.210          C  
ATOM  31355  CG2 VAL B2041      19.668 -50.042   9.839  1.00  0.210          C  
ATOM  31356  H   VAL B2041      19.851 -51.859   7.743  1.00  0.190          H  
ATOM  31357  HA  VAL B2041      22.006 -50.537   9.030  1.00  0.180          H  
ATOM  31358  HB  VAL B2041      19.662 -52.137  10.038  1.00  0.260          H  
ATOM  31359 1HG1 VAL B2041      20.095 -51.103  12.174  1.00  0.260          H  
ATOM  31360 2HG1 VAL B2041      21.429 -52.177  11.745  1.00  0.260          H  
ATOM  31361 3HG1 VAL B2041      21.599 -50.423  11.527  1.00  0.260          H  
ATOM  31362 1HG2 VAL B2041      18.897 -49.949  10.548  1.00  0.260          H  
ATOM  31363 2HG2 VAL B2041      20.367 -49.209   9.927  1.00  0.260          H  
ATOM  31364 3HG2 VAL B2041      19.248 -50.055   8.841  1.00  0.260          H  
ATOM  31365  N   MET B2042      22.070 -53.826   9.395  1.00  0.150          N  
ATOM  31366  CA  MET B2042      22.986 -54.873   9.808  1.00  0.160          C  
ATOM  31367  C   MET B2042      24.206 -54.871   8.910  1.00  0.130          C  
ATOM  31368  O   MET B2042      25.333 -54.951   9.390  1.00  0.120          O  
ATOM  31369  CB  MET B2042      22.299 -56.207   9.794  1.00  0.220          C  
ATOM  31370  CG  MET B2042      21.244 -56.312  10.849  1.00  0.220          C  
ATOM  31371  SD  MET B2042      20.328 -57.792  10.725  1.00  0.220          S  
ATOM  31372  CE  MET B2042      21.476 -58.985  11.343  1.00  0.220          C  
ATOM  31373  H   MET B2042      21.157 -54.062   8.991  1.00  0.180          H  
ATOM  31374  HA  MET B2042      23.318 -54.666  10.824  1.00  0.190          H  
ATOM  31375 1HB  MET B2042      21.817 -56.358   8.824  1.00  0.260          H  
ATOM  31376 2HB  MET B2042      23.036 -56.985   9.929  1.00  0.260          H  
ATOM  31377 1HG  MET B2042      21.681 -56.249  11.846  1.00  0.260          H  
ATOM  31378 2HG  MET B2042      20.569 -55.482  10.724  1.00  0.260          H  
ATOM  31379 1HE  MET B2042      21.031 -59.946  11.295  1.00  0.260          H  
ATOM  31380 2HE  MET B2042      22.379 -58.991  10.744  1.00  0.260          H  
ATOM  31381 3HE  MET B2042      21.720 -58.751  12.376  1.00  0.260          H  
ATOM  31382  N   GLY B2043      24.006 -54.723   7.596  1.00  0.130          N  
ATOM  31383  CA  GLY B2043      25.129 -54.693   6.669  1.00  0.120          C  
ATOM  31384  C   GLY B2043      26.095 -53.605   7.085  1.00  0.120          C  
ATOM  31385  O   GLY B2043      27.310 -53.832   7.224  1.00  0.120          O  
ATOM  31386  H   GLY B2043      23.057 -54.669   7.214  1.00  0.160          H  
ATOM  31387 1HA  GLY B2043      25.627 -55.661   6.644  1.00  0.140          H  
ATOM  31388 2HA  GLY B2043      24.759 -54.474   5.672  1.00  0.140          H  
ATOM  31389  N   GLY B2044      25.535 -52.411   7.262  1.00  0.110          N  
ATOM  31390  CA  GLY B2044      26.247 -51.224   7.649  1.00  0.120          C  
ATOM  31391  C   GLY B2044      27.002 -51.374   8.953  1.00  0.130          C  
ATOM  31392  O   GLY B2044      28.215 -51.174   8.967  1.00  0.140          O  
ATOM  31393  H   GLY B2044      24.532 -52.308   7.096  1.00  0.130          H  
ATOM  31394 1HA  GLY B2044      26.944 -50.947   6.866  1.00  0.140          H  
ATOM  31395 2HA  GLY B2044      25.530 -50.410   7.729  1.00  0.140          H  
ATOM  31396  N   MET B2045      26.336 -51.760  10.046  1.00  0.130          N  
ATOM  31397  CA  MET B2045      27.072 -51.839  11.295  1.00  0.150          C  
ATOM  31398  C   MET B2045      28.105 -52.953  11.343  1.00  0.150          C  
ATOM  31399  O   MET B2045      29.135 -52.808  12.012  1.00  0.170          O  
ATOM  31400  CB  MET B2045      26.147 -51.906  12.491  1.00  0.200          C  
ATOM  31401  CG  MET B2045      26.907 -51.737  13.831  1.00  0.200          C  
ATOM  31402  SD  MET B2045      27.896 -50.207  13.861  1.00  0.200          S  
ATOM  31403  CE  MET B2045      26.684 -48.945  13.685  1.00  0.200          C  
ATOM  31404  H   MET B2045      25.330 -51.950  10.008  1.00  0.160          H  
ATOM  31405  HA  MET B2045      27.619 -50.909  11.382  1.00  0.180          H  
ATOM  31406 1HB  MET B2045      25.360 -51.173  12.396  1.00  0.240          H  
ATOM  31407 2HB  MET B2045      25.664 -52.886  12.505  1.00  0.240          H  
ATOM  31408 1HG  MET B2045      26.233 -51.720  14.664  1.00  0.240          H  
ATOM  31409 2HG  MET B2045      27.578 -52.576  13.986  1.00  0.240          H  
ATOM  31410 1HE  MET B2045      27.186 -47.981  13.663  1.00  0.240          H  
ATOM  31411 2HE  MET B2045      26.147 -49.075  12.762  1.00  0.240          H  
ATOM  31412 3HE  MET B2045      25.991 -48.992  14.509  1.00  0.240          H  
ATOM  31413  N   ILE B2046      27.883 -54.071  10.650  1.00  0.150          N  
ATOM  31414  CA  ILE B2046      28.892 -55.119  10.695  1.00  0.170          C  
ATOM  31415  C   ILE B2046      30.184 -54.598  10.070  1.00  0.180          C  
ATOM  31416  O   ILE B2046      31.262 -54.724  10.674  1.00  0.200          O  
ATOM  31417  CB  ILE B2046      28.409 -56.394   9.967  1.00  0.230          C  
ATOM  31418  CG1 ILE B2046      27.240 -57.017  10.766  1.00  0.230          C  
ATOM  31419  CG2 ILE B2046      29.590 -57.401   9.835  1.00  0.230          C  
ATOM  31420  CD1 ILE B2046      26.422 -58.060  10.044  1.00  0.230          C  
ATOM  31421  H   ILE B2046      27.008 -54.212  10.129  1.00  0.180          H  
ATOM  31422  HA  ILE B2046      29.089 -55.369  11.736  1.00  0.200          H  
ATOM  31423  HB  ILE B2046      28.027 -56.127   8.975  1.00  0.280          H  
ATOM  31424 1HG1 ILE B2046      27.660 -57.493  11.640  1.00  0.280          H  
ATOM  31425 2HG1 ILE B2046      26.573 -56.223  11.084  1.00  0.280          H  
ATOM  31426 1HG2 ILE B2046      29.258 -58.298   9.326  1.00  0.280          H  
ATOM  31427 2HG2 ILE B2046      30.403 -56.959   9.260  1.00  0.280          H  
ATOM  31428 3HG2 ILE B2046      29.956 -57.663  10.829  1.00  0.280          H  
ATOM  31429 1HD1 ILE B2046      25.639 -58.423  10.710  1.00  0.280          H  
ATOM  31430 2HD1 ILE B2046      25.964 -57.607   9.162  1.00  0.280          H  
ATOM  31431 3HD1 ILE B2046      27.047 -58.891   9.741  1.00  0.280          H  
ATOM  31432  N   SER B2047      30.078 -54.002   8.869  1.00  0.180          N  
ATOM  31433  CA  SER B2047      31.254 -53.456   8.209  1.00  0.200          C  
ATOM  31434  C   SER B2047      31.822 -52.280   8.979  1.00  0.180          C  
ATOM  31435  O   SER B2047      33.024 -52.218   9.226  1.00  0.170          O  
ATOM  31436  CB  SER B2047      30.934 -53.012   6.799  1.00  0.270          C  
ATOM  31437  OG  SER B2047      30.621 -54.105   5.971  1.00  0.270          O  
ATOM  31438  H   SER B2047      29.164 -53.954   8.406  1.00  0.220          H  
ATOM  31439  HA  SER B2047      32.006 -54.236   8.152  1.00  0.240          H  
ATOM  31440 1HB  SER B2047      30.098 -52.319   6.839  1.00  0.330          H  
ATOM  31441 2HB  SER B2047      31.779 -52.469   6.388  1.00  0.330          H  
ATOM  31442  HG  SER B2047      30.467 -53.739   5.103  1.00  0.330          H  
ATOM  31443  N   ALA B2048      30.969 -51.372   9.457  1.00  0.180          N  
ATOM  31444  CA  ALA B2048      31.487 -50.219  10.163  1.00  0.170          C  
ATOM  31445  C   ALA B2048      32.283 -50.640  11.382  1.00  0.160          C  
ATOM  31446  O   ALA B2048      33.351 -50.094  11.642  1.00  0.160          O  
ATOM  31447  CB  ALA B2048      30.357 -49.304  10.607  1.00  0.240          C  
ATOM  31448  H   ALA B2048      29.970 -51.439   9.270  1.00  0.220          H  
ATOM  31449  HA  ALA B2048      32.145 -49.677   9.484  1.00  0.200          H  
ATOM  31450 1HB  ALA B2048      30.772 -48.441  11.116  1.00  0.290          H  
ATOM  31451 2HB  ALA B2048      29.785 -48.983   9.764  1.00  0.290          H  
ATOM  31452 3HB  ALA B2048      29.713 -49.846  11.284  1.00  0.290          H  
ATOM  31453  N   THR B2049      31.819 -51.654  12.115  1.00  0.160          N  
ATOM  31454  CA  THR B2049      32.524 -52.059  13.319  1.00  0.160          C  
ATOM  31455  C   THR B2049      33.901 -52.618  13.006  1.00  0.170          C  
ATOM  31456  O   THR B2049      34.906 -52.142  13.543  1.00  0.180          O  
ATOM  31457  CB  THR B2049      31.736 -53.152  14.075  1.00  0.220          C  
ATOM  31458  OG1 THR B2049      30.449 -52.649  14.424  1.00  0.220          O  
ATOM  31459  CG2 THR B2049      32.487 -53.542  15.384  1.00  0.220          C  
ATOM  31460  H   THR B2049      30.923 -52.092  11.891  1.00  0.190          H  
ATOM  31461  HA  THR B2049      32.640 -51.188  13.962  1.00  0.190          H  
ATOM  31462  HB  THR B2049      31.614 -54.029  13.434  1.00  0.270          H  
ATOM  31463  HG1 THR B2049      29.918 -52.552  13.591  1.00  0.270          H  
ATOM  31464 1HG2 THR B2049      31.915 -54.300  15.917  1.00  0.270          H  
ATOM  31465 2HG2 THR B2049      33.477 -53.937  15.155  1.00  0.270          H  
ATOM  31466 3HG2 THR B2049      32.587 -52.663  16.004  1.00  0.270          H  
ATOM  31467  N   ILE B2050      33.962 -53.610  12.108  1.00  0.190          N  
ATOM  31468  CA  ILE B2050      35.241 -54.247  11.808  1.00  0.210          C  
ATOM  31469  C   ILE B2050      36.229 -53.298  11.145  1.00  0.230          C  
ATOM  31470  O   ILE B2050      37.438 -53.446  11.306  1.00  0.360          O  
ATOM  31471  CB  ILE B2050      35.061 -55.545  10.968  1.00  0.290          C  
ATOM  31472  CG1 ILE B2050      36.391 -56.402  10.926  1.00  0.290          C  
ATOM  31473  CG2 ILE B2050      34.611 -55.230   9.542  1.00  0.290          C  
ATOM  31474  CD1 ILE B2050      36.860 -56.967  12.270  1.00  0.290          C  
ATOM  31475  H   ILE B2050      33.090 -53.953  11.686  1.00  0.230          H  
ATOM  31476  HA  ILE B2050      35.669 -54.534  12.760  1.00  0.250          H  
ATOM  31477  HB  ILE B2050      34.291 -56.152  11.441  1.00  0.340          H  
ATOM  31478 1HG1 ILE B2050      36.225 -57.241  10.255  1.00  0.340          H  
ATOM  31479 2HG1 ILE B2050      37.196 -55.793  10.516  1.00  0.340          H  
ATOM  31480 1HG2 ILE B2050      34.451 -56.158   8.998  1.00  0.340          H  
ATOM  31481 2HG2 ILE B2050      33.691 -54.680   9.589  1.00  0.340          H  
ATOM  31482 3HG2 ILE B2050      35.360 -54.647   9.023  1.00  0.340          H  
ATOM  31483 1HD1 ILE B2050      37.768 -57.550  12.115  1.00  0.340          H  
ATOM  31484 2HD1 ILE B2050      37.077 -56.172  12.962  1.00  0.340          H  
ATOM  31485 3HD1 ILE B2050      36.085 -57.609  12.686  1.00  0.340          H  
ATOM  31486  N   LEU B2051      35.730 -52.362  10.354  1.00  0.200          N  
ATOM  31487  CA  LEU B2051      36.590 -51.419   9.691  1.00  0.200          C  
ATOM  31488  C   LEU B2051      37.033 -50.302  10.617  1.00  0.210          C  
ATOM  31489  O   LEU B2051      38.232 -50.055  10.767  1.00  0.230          O  
ATOM  31490  CB  LEU B2051      35.816 -50.819   8.530  1.00  0.280          C  
ATOM  31491  CG  LEU B2051      35.478 -51.750   7.352  1.00  0.280          C  
ATOM  31492  CD1 LEU B2051      34.478 -51.067   6.480  1.00  0.280          C  
ATOM  31493  CD2 LEU B2051      36.723 -52.035   6.547  1.00  0.280          C  
ATOM  31494  H   LEU B2051      34.720 -52.318  10.187  1.00  0.240          H  
ATOM  31495  HA  LEU B2051      37.474 -51.943   9.342  1.00  0.240          H  
ATOM  31496 1HB  LEU B2051      34.876 -50.440   8.923  1.00  0.340          H  
ATOM  31497 2HB  LEU B2051      36.374 -50.005   8.162  1.00  0.340          H  
ATOM  31498  HG  LEU B2051      35.046 -52.675   7.721  1.00  0.340          H  
ATOM  31499 1HD1 LEU B2051      34.219 -51.706   5.640  1.00  0.340          H  
ATOM  31500 2HD1 LEU B2051      33.586 -50.858   7.060  1.00  0.340          H  
ATOM  31501 3HD1 LEU B2051      34.882 -50.149   6.118  1.00  0.340          H  
ATOM  31502 1HD2 LEU B2051      36.467 -52.678   5.706  1.00  0.340          H  
ATOM  31503 2HD2 LEU B2051      37.119 -51.100   6.177  1.00  0.340          H  
ATOM  31504 3HD2 LEU B2051      37.468 -52.532   7.159  1.00  0.340          H  
ATOM  31505  N   ALA B2052      36.090 -49.651  11.301  1.00  0.200          N  
ATOM  31506  CA  ALA B2052      36.405 -48.502  12.138  1.00  0.200          C  
ATOM  31507  C   ALA B2052      37.399 -48.832  13.236  1.00  0.200          C  
ATOM  31508  O   ALA B2052      38.300 -48.038  13.505  1.00  0.210          O  
ATOM  31509  CB  ALA B2052      35.134 -47.939  12.751  1.00  0.280          C  
ATOM  31510  H   ALA B2052      35.109 -49.909  11.211  1.00  0.240          H  
ATOM  31511  HA  ALA B2052      36.850 -47.739  11.503  1.00  0.240          H  
ATOM  31512 1HB  ALA B2052      35.370 -47.057  13.345  1.00  0.340          H  
ATOM  31513 2HB  ALA B2052      34.436 -47.667  11.956  1.00  0.340          H  
ATOM  31514 3HB  ALA B2052      34.677 -48.697  13.390  1.00  0.340          H  
ATOM  31515  N   ILE B2053      37.337 -50.026  13.825  1.00  0.210          N  
ATOM  31516  CA  ILE B2053      38.296 -50.318  14.890  1.00  0.240          C  
ATOM  31517  C   ILE B2053      39.767 -50.355  14.405  1.00  0.250          C  
ATOM  31518  O   ILE B2053      40.678 -50.310  15.230  1.00  0.290          O  
ATOM  31519  CB  ILE B2053      37.930 -51.598  15.679  1.00  0.320          C  
ATOM  31520  CG1 ILE B2053      37.985 -52.839  14.755  1.00  0.320          C  
ATOM  31521  CG2 ILE B2053      36.560 -51.402  16.369  1.00  0.320          C  
ATOM  31522  CD1 ILE B2053      37.847 -54.171  15.460  1.00  0.320          C  
ATOM  31523  H   ILE B2053      36.580 -50.680  13.594  1.00  0.250          H  
ATOM  31524  HA  ILE B2053      38.228 -49.505  15.611  1.00  0.290          H  
ATOM  31525  HB  ILE B2053      38.652 -51.753  16.450  1.00  0.390          H  
ATOM  31526 1HG1 ILE B2053      37.214 -52.762  14.008  1.00  0.390          H  
ATOM  31527 2HG1 ILE B2053      38.940 -52.841  14.253  1.00  0.390          H  
ATOM  31528 1HG2 ILE B2053      36.301 -52.271  16.965  1.00  0.390          H  
ATOM  31529 2HG2 ILE B2053      36.617 -50.533  17.021  1.00  0.390          H  
ATOM  31530 3HG2 ILE B2053      35.787 -51.237  15.626  1.00  0.390          H  
ATOM  31531 1HD1 ILE B2053      37.925 -54.964  14.729  1.00  0.390          H  
ATOM  31532 2HD1 ILE B2053      38.640 -54.279  16.192  1.00  0.390          H  
ATOM  31533 3HD1 ILE B2053      36.885 -54.238  15.955  1.00  0.390          H  
ATOM  31534  N   TYR B2054      40.013 -50.433  13.091  1.00  0.220          N  
ATOM  31535  CA  TYR B2054      41.381 -50.396  12.569  1.00  0.240          C  
ATOM  31536  C   TYR B2054      41.648 -49.067  11.853  1.00  0.240          C  
ATOM  31537  O   TYR B2054      42.738 -48.477  11.974  1.00  0.260          O  
ATOM  31538  CB  TYR B2054      41.636 -51.571  11.643  1.00  0.330          C  
ATOM  31539  CG  TYR B2054      41.593 -52.903  12.344  1.00  0.330          C  
ATOM  31540  CD1 TYR B2054      40.571 -53.777  12.086  1.00  0.330          C  
ATOM  31541  CD2 TYR B2054      42.576 -53.236  13.261  1.00  0.330          C  
ATOM  31542  CE1 TYR B2054      40.522 -54.990  12.732  1.00  0.330          C  
ATOM  31543  CE2 TYR B2054      42.542 -54.441  13.909  1.00  0.330          C  
ATOM  31544  CZ  TYR B2054      41.513 -55.323  13.648  1.00  0.330          C  
ATOM  31545  OH  TYR B2054      41.466 -56.540  14.290  1.00  0.330          O  
ATOM  31546  H   TYR B2054      39.230 -50.466  12.438  1.00  0.260          H  
ATOM  31547  HA  TYR B2054      42.075 -50.459  13.405  1.00  0.290          H  
ATOM  31548 1HB  TYR B2054      40.873 -51.574  10.861  1.00  0.390          H  
ATOM  31549 2HB  TYR B2054      42.578 -51.454  11.164  1.00  0.390          H  
ATOM  31550  HD1 TYR B2054      39.803 -53.509  11.370  1.00  0.390          H  
ATOM  31551  HD2 TYR B2054      43.378 -52.544  13.469  1.00  0.390          H  
ATOM  31552  HE1 TYR B2054      39.706 -55.680  12.521  1.00  0.390          H  
ATOM  31553  HE2 TYR B2054      43.323 -54.698  14.632  1.00  0.390          H  
ATOM  31554  HH  TYR B2054      40.694 -57.028  13.993  1.00  0.390          H  
ATOM  31555  N   PHE B2055      40.639 -48.595  11.118  1.00  0.220          N  
ATOM  31556  CA  PHE B2055      40.739 -47.356  10.381  1.00  0.220          C  
ATOM  31557  C   PHE B2055      40.726 -46.100  11.223  1.00  0.230          C  
ATOM  31558  O   PHE B2055      41.449 -45.172  10.888  1.00  0.240          O  
ATOM  31559  CB  PHE B2055      39.663 -47.235   9.322  1.00  0.310          C  
ATOM  31560  CG  PHE B2055      39.995 -47.873   8.022  1.00  0.310          C  
ATOM  31561  CD1 PHE B2055      39.360 -49.007   7.551  1.00  0.310          C  
ATOM  31562  CD2 PHE B2055      40.991 -47.305   7.250  1.00  0.310          C  
ATOM  31563  CE1 PHE B2055      39.718 -49.538   6.323  1.00  0.310          C  
ATOM  31564  CE2 PHE B2055      41.343 -47.834   6.054  1.00  0.310          C  
ATOM  31565  CZ  PHE B2055      40.709 -48.943   5.582  1.00  0.310          C  
ATOM  31566  H   PHE B2055      39.775 -49.129  11.048  1.00  0.260          H  
ATOM  31567  HA  PHE B2055      41.694 -47.378   9.859  1.00  0.260          H  
ATOM  31568 1HB  PHE B2055      38.759 -47.692   9.701  1.00  0.370          H  
ATOM  31569 2HB  PHE B2055      39.459 -46.211   9.160  1.00  0.370          H  
ATOM  31570  HD1 PHE B2055      38.583 -49.473   8.144  1.00  0.370          H  
ATOM  31571  HD2 PHE B2055      41.506 -46.415   7.619  1.00  0.370          H  
ATOM  31572  HE1 PHE B2055      39.230 -50.426   5.940  1.00  0.370          H  
ATOM  31573  HE2 PHE B2055      42.139 -47.378   5.474  1.00  0.370          H  
ATOM  31574  HZ  PHE B2055      41.003 -49.352   4.631  1.00  0.370          H  
ATOM  31575  N   VAL B2056      39.938 -46.023  12.300  1.00  0.220          N  
ATOM  31576  CA  VAL B2056      39.938 -44.775  13.041  1.00  0.230          C  
ATOM  31577  C   VAL B2056      41.305 -44.483  13.634  1.00  0.240          C  
ATOM  31578  O   VAL B2056      41.723 -43.331  13.570  1.00  0.240          O  
ATOM  31579  CB  VAL B2056      38.838 -44.703  14.124  1.00  0.320          C  
ATOM  31580  CG1 VAL B2056      39.048 -43.444  15.011  1.00  0.320          C  
ATOM  31581  CG2 VAL B2056      37.568 -44.637  13.462  1.00  0.320          C  
ATOM  31582  H   VAL B2056      39.359 -46.812  12.593  1.00  0.260          H  
ATOM  31583  HA  VAL B2056      39.713 -43.977  12.336  1.00  0.280          H  
ATOM  31584  HB  VAL B2056      38.833 -45.567  14.732  1.00  0.380          H  
ATOM  31585 1HG1 VAL B2056      38.268 -43.381  15.739  1.00  0.380          H  
ATOM  31586 2HG1 VAL B2056      40.003 -43.489  15.531  1.00  0.380          H  
ATOM  31587 3HG1 VAL B2056      39.025 -42.544  14.383  1.00  0.380          H  
ATOM  31588 1HG2 VAL B2056      36.779 -44.591  14.198  1.00  0.380          H  
ATOM  31589 2HG2 VAL B2056      37.573 -43.744  12.856  1.00  0.380          H  
ATOM  31590 3HG2 VAL B2056      37.431 -45.516  12.839  1.00  0.380          H  
ATOM  31591  N   PRO B2057      41.984 -45.428  14.316  1.00  0.260          N  
ATOM  31592  CA  PRO B2057      43.323 -45.252  14.818  1.00  0.290          C  
ATOM  31593  C   PRO B2057      44.233 -44.711  13.728  1.00  0.270          C  
ATOM  31594  O   PRO B2057      44.932 -43.712  13.923  1.00  0.280          O  
ATOM  31595  CB  PRO B2057      43.667 -46.679  15.224  1.00  0.430          C  
ATOM  31596  CG  PRO B2057      42.345 -47.249  15.639  1.00  0.430          C  
ATOM  31597  CD  PRO B2057      41.396 -46.748  14.681  1.00  0.430          C  
ATOM  31598  HA  PRO B2057      43.300 -44.577  15.681  1.00  0.350          H  
ATOM  31599 1HB  PRO B2057      44.108 -47.227  14.377  1.00  0.520          H  
ATOM  31600 2HB  PRO B2057      44.400 -46.688  16.021  1.00  0.520          H  
ATOM  31601 1HG  PRO B2057      42.379 -48.356  15.676  1.00  0.520          H  
ATOM  31602 2HG  PRO B2057      42.055 -46.897  16.619  1.00  0.520          H  
ATOM  31603 1HD  PRO B2057      41.357 -47.425  13.872  1.00  0.520          H  
ATOM  31604 2HD  PRO B2057      40.476 -46.685  15.206  1.00  0.520          H  
ATOM  31605  N   LEU B2058      44.173 -45.320  12.537  1.00  0.290          N  
ATOM  31606  CA  LEU B2058      44.993 -44.826  11.459  1.00  0.280          C  
ATOM  31607  C   LEU B2058      44.634 -43.404  11.050  1.00  0.270          C  
ATOM  31608  O   LEU B2058      45.517 -42.566  10.876  1.00  0.310          O  
ATOM  31609  CB  LEU B2058      44.894 -45.732  10.246  1.00  0.400          C  
ATOM  31610  CG  LEU B2058      45.710 -45.282   9.038  1.00  0.400          C  
ATOM  31611  CD1 LEU B2058      47.216 -45.238   9.380  1.00  0.400          C  
ATOM  31612  CD2 LEU B2058      45.460 -46.210   7.917  1.00  0.400          C  
ATOM  31613  H   LEU B2058      43.603 -46.161  12.371  1.00  0.350          H  
ATOM  31614  HA  LEU B2058      46.011 -44.831  11.812  1.00  0.340          H  
ATOM  31615 1HB  LEU B2058      45.216 -46.730  10.532  1.00  0.480          H  
ATOM  31616 2HB  LEU B2058      43.846 -45.786   9.944  1.00  0.480          H  
ATOM  31617  HG  LEU B2058      45.402 -44.295   8.753  1.00  0.480          H  
ATOM  31618 1HD1 LEU B2058      47.747 -44.906   8.502  1.00  0.480          H  
ATOM  31619 2HD1 LEU B2058      47.419 -44.544  10.182  1.00  0.480          H  
ATOM  31620 3HD1 LEU B2058      47.565 -46.232   9.667  1.00  0.480          H  
ATOM  31621 1HD2 LEU B2058      46.033 -45.897   7.034  1.00  0.480          H  
ATOM  31622 2HD2 LEU B2058      45.774 -47.197   8.234  1.00  0.480          H  
ATOM  31623 3HD2 LEU B2058      44.396 -46.220   7.675  1.00  0.480          H  
ATOM  31624  N   PHE B2059      43.340 -43.124  10.888  1.00  0.250          N  
ATOM  31625  CA  PHE B2059      42.913 -41.813  10.439  1.00  0.260          C  
ATOM  31626  C   PHE B2059      43.419 -40.774  11.415  1.00  0.260          C  
ATOM  31627  O   PHE B2059      43.935 -39.734  11.009  1.00  0.290          O  
ATOM  31628  CB  PHE B2059      41.386 -41.718  10.398  1.00  0.360          C  
ATOM  31629  CG  PHE B2059      40.649 -42.553   9.356  1.00  0.360          C  
ATOM  31630  CD1 PHE B2059      39.319 -42.869   9.585  1.00  0.360          C  
ATOM  31631  CD2 PHE B2059      41.239 -43.025   8.172  1.00  0.360          C  
ATOM  31632  CE1 PHE B2059      38.613 -43.615   8.691  1.00  0.360          C  
ATOM  31633  CE2 PHE B2059      40.500 -43.774   7.284  1.00  0.360          C  
ATOM  31634  CZ  PHE B2059      39.192 -44.062   7.560  1.00  0.360          C  
ATOM  31635  H   PHE B2059      42.644 -43.852  11.043  1.00  0.300          H  
ATOM  31636  HA  PHE B2059      43.344 -41.606   9.463  1.00  0.310          H  
ATOM  31637 1HB  PHE B2059      40.990 -41.988  11.378  1.00  0.430          H  
ATOM  31638 2HB  PHE B2059      41.119 -40.701  10.232  1.00  0.430          H  
ATOM  31639  HD1 PHE B2059      38.833 -42.504  10.499  1.00  0.430          H  
ATOM  31640  HD2 PHE B2059      42.278 -42.805   7.948  1.00  0.430          H  
ATOM  31641  HE1 PHE B2059      37.586 -43.850   8.874  1.00  0.430          H  
ATOM  31642  HE2 PHE B2059      40.955 -44.142   6.363  1.00  0.430          H  
ATOM  31643  HZ  PHE B2059      38.608 -44.654   6.883  1.00  0.430          H  
ATOM  31644  N   PHE B2060      43.294 -41.068  12.706  1.00  0.250          N  
ATOM  31645  CA  PHE B2060      43.731 -40.178  13.758  1.00  0.270          C  
ATOM  31646  C   PHE B2060      45.216 -39.861  13.675  1.00  0.300          C  
ATOM  31647  O   PHE B2060      45.599 -38.680  13.688  1.00  0.310          O  
ATOM  31648  CB  PHE B2060      43.356 -40.769  15.110  1.00  0.370          C  
ATOM  31649  CG  PHE B2060      43.832 -39.996  16.262  1.00  0.370          C  
ATOM  31650  CD1 PHE B2060      43.241 -38.801  16.600  1.00  0.370          C  
ATOM  31651  CD2 PHE B2060      44.855 -40.471  17.035  1.00  0.370          C  
ATOM  31652  CE1 PHE B2060      43.674 -38.094  17.690  1.00  0.370          C  
ATOM  31653  CE2 PHE B2060      45.290 -39.773  18.125  1.00  0.370          C  
ATOM  31654  CZ  PHE B2060      44.695 -38.576  18.455  1.00  0.370          C  
ATOM  31655  H   PHE B2060      42.842 -41.950  12.972  1.00  0.300          H  
ATOM  31656  HA  PHE B2060      43.200 -39.240  13.648  1.00  0.320          H  
ATOM  31657 1HB  PHE B2060      42.273 -40.861  15.175  1.00  0.440          H  
ATOM  31658 2HB  PHE B2060      43.762 -41.778  15.184  1.00  0.440          H  
ATOM  31659  HD1 PHE B2060      42.420 -38.414  15.989  1.00  0.440          H  
ATOM  31660  HD2 PHE B2060      45.322 -41.422  16.773  1.00  0.440          H  
ATOM  31661  HE1 PHE B2060      43.199 -37.149  17.949  1.00  0.440          H  
ATOM  31662  HE2 PHE B2060      46.102 -40.173  18.732  1.00  0.440          H  
ATOM  31663  HZ  PHE B2060      45.027 -38.016  19.326  1.00  0.440          H  
ATOM  31664  N   VAL B2061      46.071 -40.887  13.560  1.00  0.320          N  
ATOM  31665  CA  VAL B2061      47.488 -40.559  13.520  1.00  0.380          C  
ATOM  31666  C   VAL B2061      47.842 -39.850  12.210  1.00  0.370          C  
ATOM  31667  O   VAL B2061      48.704 -38.971  12.211  1.00  0.410          O  
ATOM  31668  CB  VAL B2061      48.429 -41.785  13.764  1.00  0.510          C  
ATOM  31669  CG1 VAL B2061      48.045 -42.469  15.096  1.00  0.510          C  
ATOM  31670  CG2 VAL B2061      48.407 -42.779  12.601  1.00  0.510          C  
ATOM  31671  H   VAL B2061      45.719 -41.852  13.550  1.00  0.380          H  
ATOM  31672  HA  VAL B2061      47.678 -39.865  14.327  1.00  0.460          H  
ATOM  31673  HB  VAL B2061      49.444 -41.415  13.884  1.00  0.610          H  
ATOM  31674 1HG1 VAL B2061      48.733 -43.287  15.305  1.00  0.610          H  
ATOM  31675 2HG1 VAL B2061      48.084 -41.763  15.901  1.00  0.610          H  
ATOM  31676 3HG1 VAL B2061      47.035 -42.857  15.034  1.00  0.610          H  
ATOM  31677 1HG2 VAL B2061      49.088 -43.602  12.815  1.00  0.610          H  
ATOM  31678 2HG2 VAL B2061      47.408 -43.159  12.487  1.00  0.610          H  
ATOM  31679 3HG2 VAL B2061      48.720 -42.307  11.677  1.00  0.610          H  
ATOM  31680  N   LEU B2062      47.203 -40.210  11.090  1.00  0.360          N  
ATOM  31681  CA  LEU B2062      47.527 -39.540   9.841  1.00  0.380          C  
ATOM  31682  C   LEU B2062      47.155 -38.065   9.894  1.00  0.370          C  
ATOM  31683  O   LEU B2062      47.925 -37.221   9.425  1.00  0.410          O  
ATOM  31684  CB  LEU B2062      46.807 -40.202   8.673  1.00  0.520          C  
ATOM  31685  CG  LEU B2062      47.243 -41.637   8.305  1.00  0.520          C  
ATOM  31686  CD1 LEU B2062      46.283 -42.152   7.257  1.00  0.520          C  
ATOM  31687  CD2 LEU B2062      48.686 -41.681   7.810  1.00  0.520          C  
ATOM  31688  H   LEU B2062      46.510 -40.967  11.106  1.00  0.430          H  
ATOM  31689  HA  LEU B2062      48.599 -39.597   9.692  1.00  0.460          H  
ATOM  31690 1HB  LEU B2062      45.743 -40.236   8.916  1.00  0.630          H  
ATOM  31691 2HB  LEU B2062      46.940 -39.582   7.798  1.00  0.630          H  
ATOM  31692  HG  LEU B2062      47.168 -42.266   9.172  1.00  0.630          H  
ATOM  31693 1HD1 LEU B2062      46.548 -43.172   6.996  1.00  0.630          H  
ATOM  31694 2HD1 LEU B2062      45.268 -42.131   7.654  1.00  0.630          H  
ATOM  31695 3HD1 LEU B2062      46.339 -41.527   6.372  1.00  0.630          H  
ATOM  31696 1HD2 LEU B2062      48.936 -42.712   7.561  1.00  0.630          H  
ATOM  31697 2HD2 LEU B2062      48.791 -41.056   6.926  1.00  0.630          H  
ATOM  31698 3HD2 LEU B2062      49.367 -41.333   8.578  1.00  0.630          H  
ATOM  31699  N   VAL B2063      46.004 -37.739  10.495  1.00  0.330          N  
ATOM  31700  CA  VAL B2063      45.593 -36.349  10.627  1.00  0.330          C  
ATOM  31701  C   VAL B2063      46.556 -35.589  11.525  1.00  0.340          C  
ATOM  31702  O   VAL B2063      46.975 -34.484  11.180  1.00  0.350          O  
ATOM  31703  CB  VAL B2063      44.153 -36.243  11.194  1.00  0.460          C  
ATOM  31704  CG1 VAL B2063      43.789 -34.787  11.558  1.00  0.460          C  
ATOM  31705  CG2 VAL B2063      43.150 -36.718  10.144  1.00  0.460          C  
ATOM  31706  H   VAL B2063      45.384 -38.484  10.830  1.00  0.400          H  
ATOM  31707  HA  VAL B2063      45.607 -35.894   9.637  1.00  0.400          H  
ATOM  31708  HB  VAL B2063      44.083 -36.865  12.092  1.00  0.550          H  
ATOM  31709 1HG1 VAL B2063      42.780 -34.790  11.943  1.00  0.550          H  
ATOM  31710 2HG1 VAL B2063      44.460 -34.391  12.319  1.00  0.550          H  
ATOM  31711 3HG1 VAL B2063      43.837 -34.155  10.674  1.00  0.550          H  
ATOM  31712 1HG2 VAL B2063      42.153 -36.661  10.548  1.00  0.550          H  
ATOM  31713 2HG2 VAL B2063      43.222 -36.080   9.286  1.00  0.550          H  
ATOM  31714 3HG2 VAL B2063      43.360 -37.735   9.854  1.00  0.550          H  
ATOM  31715  N   ARG B2064      46.902 -36.153  12.688  1.00  0.340          N  
ATOM  31716  CA  ARG B2064      47.804 -35.441  13.583  1.00  0.360          C  
ATOM  31717  C   ARG B2064      49.169 -35.195  12.943  1.00  0.400          C  
ATOM  31718  O   ARG B2064      49.817 -34.192  13.239  1.00  0.530          O  
ATOM  31719  CB  ARG B2064      47.991 -36.159  14.907  1.00  0.500          C  
ATOM  31720  CG  ARG B2064      48.894 -35.393  15.950  1.00  0.500          C  
ATOM  31721  CD  ARG B2064      48.276 -34.116  16.436  1.00  0.500          C  
ATOM  31722  NE  ARG B2064      47.054 -34.381  17.207  1.00  0.500          N  
ATOM  31723  CZ  ARG B2064      46.173 -33.454  17.641  1.00  0.500          C  
ATOM  31724  NH1 ARG B2064      46.354 -32.179  17.375  1.00  0.500          N  
ATOM  31725  NH2 ARG B2064      45.119 -33.843  18.342  1.00  0.500          N  
ATOM  31726  H   ARG B2064      46.522 -37.068  12.957  1.00  0.410          H  
ATOM  31727  HA  ARG B2064      47.351 -34.474  13.786  1.00  0.430          H  
ATOM  31728 1HB  ARG B2064      47.019 -36.346  15.359  1.00  0.600          H  
ATOM  31729 2HB  ARG B2064      48.443 -37.127  14.712  1.00  0.600          H  
ATOM  31730 1HG  ARG B2064      49.055 -35.995  16.817  1.00  0.600          H  
ATOM  31731 2HG  ARG B2064      49.860 -35.161  15.513  1.00  0.600          H  
ATOM  31732 1HD  ARG B2064      48.990 -33.622  17.095  1.00  0.600          H  
ATOM  31733 2HD  ARG B2064      48.045 -33.450  15.612  1.00  0.600          H  
ATOM  31734  HE  ARG B2064      46.856 -35.347  17.438  1.00  0.600          H  
ATOM  31735 1HH1 ARG B2064      47.157 -31.881  16.833  1.00  0.600          H  
ATOM  31736 2HH1 ARG B2064      45.688 -31.495  17.705  1.00  0.600          H  
ATOM  31737 1HH2 ARG B2064      44.981 -34.831  18.541  1.00  0.600          H  
ATOM  31738 2HH2 ARG B2064      44.455 -33.168  18.691  1.00  0.600          H  
ATOM  31739  N   ARG B2065      49.640 -36.144  12.132  1.00  0.370          N  
ATOM  31740  CA  ARG B2065      50.914 -36.010  11.445  1.00  0.400          C  
ATOM  31741  C   ARG B2065      50.848 -34.980  10.306  1.00  0.470          C  
ATOM  31742  O   ARG B2065      51.797 -34.217  10.108  1.00  0.470          O  
ATOM  31743  CB  ARG B2065      51.354 -37.369  10.931  1.00  0.550          C  
ATOM  31744  CG  ARG B2065      51.760 -38.321  12.051  1.00  0.550          C  
ATOM  31745  CD  ARG B2065      51.899 -39.729  11.611  1.00  0.550          C  
ATOM  31746  NE  ARG B2065      53.024 -39.923  10.706  1.00  0.550          N  
ATOM  31747  CZ  ARG B2065      53.313 -41.073  10.059  1.00  0.550          C  
ATOM  31748  NH1 ARG B2065      52.557 -42.138  10.221  1.00  0.550          N  
ATOM  31749  NH2 ARG B2065      54.368 -41.127   9.261  1.00  0.550          N  
ATOM  31750  H   ARG B2065      49.097 -37.003  12.005  1.00  0.440          H  
ATOM  31751  HA  ARG B2065      51.652 -35.670  12.169  1.00  0.480          H  
ATOM  31752 1HB  ARG B2065      50.535 -37.831  10.378  1.00  0.660          H  
ATOM  31753 2HB  ARG B2065      52.193 -37.254  10.249  1.00  0.660          H  
ATOM  31754 1HG  ARG B2065      52.720 -38.004  12.453  1.00  0.660          H  
ATOM  31755 2HG  ARG B2065      51.021 -38.277  12.834  1.00  0.660          H  
ATOM  31756 1HD  ARG B2065      52.042 -40.355  12.488  1.00  0.660          H  
ATOM  31757 2HD  ARG B2065      50.983 -40.029  11.097  1.00  0.660          H  
ATOM  31758  HE  ARG B2065      53.639 -39.134  10.553  1.00  0.660          H  
ATOM  31759 1HH1 ARG B2065      51.751 -42.106  10.826  1.00  0.660          H  
ATOM  31760 2HH1 ARG B2065      52.786 -43.003   9.747  1.00  0.660          H  
ATOM  31761 1HH2 ARG B2065      54.951 -40.309   9.136  1.00  0.660          H  
ATOM  31762 2HH2 ARG B2065      54.595 -41.981   8.773  1.00  0.660          H  
ATOM  31763  N   ARG B2066      49.738 -34.957   9.543  1.00  0.630          N  
ATOM  31764  CA  ARG B2066      49.574 -33.967   8.473  1.00  0.770          C  
ATOM  31765  C   ARG B2066      49.485 -32.544   9.008  1.00  0.870          C  
ATOM  31766  O   ARG B2066      49.959 -31.603   8.365  1.00  0.970          O  
ATOM  31767  CB  ARG B2066      48.347 -34.200   7.594  1.00  1.020          C  
ATOM  31768  CG  ARG B2066      48.421 -35.385   6.641  1.00  1.020          C  
ATOM  31769  CD  ARG B2066      47.364 -35.313   5.578  1.00  1.020          C  
ATOM  31770  NE  ARG B2066      45.990 -35.325   6.093  1.00  1.020          N  
ATOM  31771  CZ  ARG B2066      45.241 -36.420   6.352  1.00  1.020          C  
ATOM  31772  NH1 ARG B2066      45.713 -37.631   6.180  1.00  1.020          N  
ATOM  31773  NH2 ARG B2066      44.002 -36.268   6.775  1.00  1.020          N  
ATOM  31774  H   ARG B2066      49.011 -35.664   9.684  1.00  0.760          H  
ATOM  31775  HA  ARG B2066      50.449 -34.030   7.828  1.00  0.920          H  
ATOM  31776 1HB  ARG B2066      47.487 -34.371   8.243  1.00  1.230          H  
ATOM  31777 2HB  ARG B2066      48.140 -33.303   7.012  1.00  1.230          H  
ATOM  31778 1HG  ARG B2066      49.395 -35.392   6.154  1.00  1.230          H  
ATOM  31779 2HG  ARG B2066      48.291 -36.307   7.188  1.00  1.230          H  
ATOM  31780 1HD  ARG B2066      47.502 -34.384   5.024  1.00  1.230          H  
ATOM  31781 2HD  ARG B2066      47.485 -36.147   4.892  1.00  1.230          H  
ATOM  31782  HE  ARG B2066      45.552 -34.425   6.233  1.00  1.230          H  
ATOM  31783 1HH1 ARG B2066      46.656 -37.773   5.851  1.00  1.230          H  
ATOM  31784 2HH1 ARG B2066      45.117 -38.423   6.372  1.00  1.230          H  
ATOM  31785 1HH2 ARG B2066      43.621 -35.343   6.904  1.00  1.230          H  
ATOM  31786 2HH2 ARG B2066      43.430 -37.078   6.970  1.00  1.230          H  
ATOM  31787  N   PHE B2067      48.843 -32.379  10.160  1.00  0.890          N  
ATOM  31788  CA  PHE B2067      48.678 -31.077  10.779  1.00  1.060          C  
ATOM  31789  C   PHE B2067      49.447 -31.024  12.112  1.00  0.960          C  
ATOM  31790  O   PHE B2067      48.813 -31.070  13.163  1.00  1.370          O  
ATOM  31791  CB  PHE B2067      47.188 -30.854  11.048  1.00  1.420          C  
ATOM  31792  CG  PHE B2067      46.281 -30.865   9.806  1.00  1.420          C  
ATOM  31793  CD1 PHE B2067      45.680 -32.053   9.370  1.00  1.420          C  
ATOM  31794  CD2 PHE B2067      45.990 -29.703   9.115  1.00  1.420          C  
ATOM  31795  CE1 PHE B2067      44.831 -32.080   8.295  1.00  1.420          C  
ATOM  31796  CE2 PHE B2067      45.132 -29.730   8.027  1.00  1.420          C  
ATOM  31797  CZ  PHE B2067      44.553 -30.920   7.621  1.00  1.420          C  
ATOM  31798  H   PHE B2067      48.424 -33.201  10.607  1.00  1.070          H  
ATOM  31799  HA  PHE B2067      49.029 -30.311  10.096  1.00  1.270          H  
ATOM  31800 1HB  PHE B2067      46.837 -31.642  11.719  1.00  1.700          H  
ATOM  31801 2HB  PHE B2067      47.054 -29.905  11.561  1.00  1.700          H  
ATOM  31802  HD1 PHE B2067      45.882 -32.964   9.896  1.00  1.700          H  
ATOM  31803  HD2 PHE B2067      46.436 -28.760   9.435  1.00  1.700          H  
ATOM  31804  HE1 PHE B2067      44.376 -33.018   7.984  1.00  1.700          H  
ATOM  31805  HE2 PHE B2067      44.908 -28.808   7.489  1.00  1.700          H  
ATOM  31806  HZ  PHE B2067      43.877 -30.932   6.766  1.00  1.700          H  
ATOM  31807  N   PRO B2068      50.784 -30.856  12.116  1.00  1.060          N  
ATOM  31808  CA  PRO B2068      51.654 -30.976  13.272  1.00  1.140          C  
ATOM  31809  C   PRO B2068      51.516 -29.861  14.268  1.00  0.950          C  
ATOM  31810  O   PRO B2068      51.157 -28.740  13.914  1.00  1.350          O  
ATOM  31811  CB  PRO B2068      53.053 -30.929  12.650  1.00  1.710          C  
ATOM  31812  CG  PRO B2068      52.878 -30.115  11.395  1.00  1.710          C  
ATOM  31813  CD  PRO B2068      51.502 -30.480  10.886  1.00  1.710          C  
ATOM  31814  HA  PRO B2068      51.470 -31.950  13.753  1.00  1.370          H  
ATOM  31815 1HB  PRO B2068      53.761 -30.473  13.366  1.00  2.050          H  
ATOM  31816 2HB  PRO B2068      53.407 -31.953  12.452  1.00  2.050          H  
ATOM  31817 1HG  PRO B2068      52.968 -29.039  11.621  1.00  2.050          H  
ATOM  31818 2HG  PRO B2068      53.671 -30.358  10.672  1.00  2.050          H  
ATOM  31819 1HD  PRO B2068      51.058 -29.609  10.396  1.00  2.050          H  
ATOM  31820 2HD  PRO B2068      51.600 -31.340  10.220  1.00  2.050          H  
ATOM  31821  N   LEU B2069      51.874 -30.170  15.499  1.00  1.120          N  
ATOM  31822  CA  LEU B2069      51.928 -29.202  16.569  1.00  1.630          C  
ATOM  31823  C   LEU B2069      53.383 -28.870  16.826  1.00  1.310          C  
ATOM  31824  O   LEU B2069      54.239 -29.749  16.711  1.00  1.400          O  
ATOM  31825  CB  LEU B2069      51.327 -29.797  17.846  1.00  2.080          C  
ATOM  31826  CG  LEU B2069      49.876 -30.324  17.751  1.00  2.080          C  
ATOM  31827  CD1 LEU B2069      49.505 -30.960  19.087  1.00  2.080          C  
ATOM  31828  CD2 LEU B2069      48.917 -29.190  17.398  1.00  2.080          C  
ATOM  31829  H   LEU B2069      52.139 -31.125  15.697  1.00  1.340          H  
ATOM  31830  HA  LEU B2069      51.411 -28.293  16.272  1.00  1.960          H  
ATOM  31831 1HB  LEU B2069      51.957 -30.626  18.161  1.00  2.490          H  
ATOM  31832 2HB  LEU B2069      51.358 -29.035  18.626  1.00  2.490          H  
ATOM  31833  HG  LEU B2069      49.816 -31.092  16.978  1.00  2.490          H  
ATOM  31834 1HD1 LEU B2069      48.495 -31.353  19.042  1.00  2.490          H  
ATOM  31835 2HD1 LEU B2069      50.197 -31.773  19.306  1.00  2.490          H  
ATOM  31836 3HD1 LEU B2069      49.562 -30.213  19.878  1.00  2.490          H  
ATOM  31837 1HD2 LEU B2069      47.905 -29.579  17.340  1.00  2.490          H  
ATOM  31838 2HD2 LEU B2069      48.963 -28.418  18.166  1.00  2.490          H  
ATOM  31839 3HD2 LEU B2069      49.185 -28.760  16.432  1.00  2.490          H  
ATOM  31840  N   LYS B2070      53.644 -27.655  17.289  1.00  1.430          N  
ATOM  31841  CA  LYS B2070      54.993 -27.240  17.665  1.00  1.340          C  
ATOM  31842  C   LYS B2070      55.006 -26.725  19.135  1.00  1.620          C  
ATOM  31843  O   LYS B2070      55.102 -25.517  19.331  1.00  2.190          O  
ATOM  31844  CB  LYS B2070      55.465 -26.128  16.730  1.00  1.910          C  
ATOM  31845  CG  LYS B2070      55.576 -26.540  15.268  1.00  1.910          C  
ATOM  31846  CD  LYS B2070      56.013 -25.367  14.398  1.00  1.910          C  
ATOM  31847  CE  LYS B2070      56.095 -25.760  12.927  1.00  1.910          C  
ATOM  31848  NZ  LYS B2070      56.478 -24.606  12.061  1.00  1.910          N  
ATOM  31849  H   LYS B2070      52.886 -26.989  17.361  1.00  1.720          H  
ATOM  31850  HA  LYS B2070      55.672 -28.084  17.568  1.00  1.610          H  
ATOM  31851 1HB  LYS B2070      54.777 -25.285  16.790  1.00  2.290          H  
ATOM  31852 2HB  LYS B2070      56.444 -25.775  17.055  1.00  2.290          H  
ATOM  31853 1HG  LYS B2070      56.298 -27.352  15.176  1.00  2.290          H  
ATOM  31854 2HG  LYS B2070      54.610 -26.901  14.917  1.00  2.290          H  
ATOM  31855 1HD  LYS B2070      55.300 -24.548  14.509  1.00  2.290          H  
ATOM  31856 2HD  LYS B2070      56.992 -25.019  14.726  1.00  2.290          H  
ATOM  31857 1HE  LYS B2070      56.836 -26.550  12.811  1.00  2.290          H  
ATOM  31858 2HE  LYS B2070      55.123 -26.138  12.605  1.00  2.290          H  
ATOM  31859 1HZ  LYS B2070      56.521 -24.904  11.096  1.00  2.290          H  
ATOM  31860 2HZ  LYS B2070      55.789 -23.870  12.153  1.00  2.290          H  
ATOM  31861 3HZ  LYS B2070      57.382 -24.254  12.344  1.00  2.290          H  
ATOM  31862  N   PRO B2071      54.881 -27.589  20.174  1.00  1.900          N  
ATOM  31863  CA  PRO B2071      54.800 -27.216  21.590  1.00  2.470          C  
ATOM  31864  C   PRO B2071      56.145 -26.735  22.112  1.00  2.970          C  
ATOM  31865  O   PRO B2071      57.180 -27.187  21.623  1.00  3.260          O  
ATOM  31866  CB  PRO B2071      54.405 -28.534  22.259  1.00  3.710          C  
ATOM  31867  CG  PRO B2071      54.978 -29.608  21.346  1.00  3.710          C  
ATOM  31868  CD  PRO B2071      54.861 -29.045  19.940  1.00  3.710          C  
ATOM  31869  HA  PRO B2071      54.028 -26.445  21.724  1.00  2.960          H  
ATOM  31870 1HB  PRO B2071      54.832 -28.570  23.278  1.00  4.450          H  
ATOM  31871 2HB  PRO B2071      53.313 -28.592  22.365  1.00  4.450          H  
ATOM  31872 1HG  PRO B2071      56.026 -29.812  21.625  1.00  4.450          H  
ATOM  31873 2HG  PRO B2071      54.428 -30.552  21.473  1.00  4.450          H  
ATOM  31874 1HD  PRO B2071      55.726 -29.370  19.350  1.00  4.450          H  
ATOM  31875 2HD  PRO B2071      53.916 -29.361  19.501  1.00  4.450          H  
ATOM  31876  N   ARG B2072      56.145 -25.888  23.139  1.00  3.510          N  
ATOM  31877  CA  ARG B2072      57.411 -25.498  23.744  1.00  4.200          C  
ATOM  31878  C   ARG B2072      57.928 -26.602  24.664  1.00  4.730          C  
ATOM  31879  O   ARG B2072      57.122 -27.262  25.315  1.00  4.700          O  
ATOM  31880  CB  ARG B2072      57.272 -24.243  24.594  1.00  5.600          C  
ATOM  31881  CG  ARG B2072      56.951 -22.967  23.874  1.00  5.600          C  
ATOM  31882  CD  ARG B2072      56.828 -21.834  24.854  1.00  5.600          C  
ATOM  31883  NE  ARG B2072      58.102 -21.572  25.562  1.00  5.600          N  
ATOM  31884  CZ  ARG B2072      59.115 -20.802  25.101  1.00  5.600          C  
ATOM  31885  NH1 ARG B2072      59.040 -20.211  23.918  1.00  5.600          N  
ATOM  31886  NH2 ARG B2072      60.196 -20.645  25.846  1.00  5.600          N  
ATOM  31887  H   ARG B2072      55.271 -25.531  23.500  1.00  4.210          H  
ATOM  31888  HA  ARG B2072      58.104 -25.303  22.932  1.00  5.040          H  
ATOM  31889 1HB  ARG B2072      56.494 -24.401  25.340  1.00  6.720          H  
ATOM  31890 2HB  ARG B2072      58.196 -24.078  25.141  1.00  6.720          H  
ATOM  31891 1HG  ARG B2072      57.748 -22.742  23.169  1.00  6.720          H  
ATOM  31892 2HG  ARG B2072      56.008 -23.074  23.339  1.00  6.720          H  
ATOM  31893 1HD  ARG B2072      56.516 -20.926  24.344  1.00  6.720          H  
ATOM  31894 2HD  ARG B2072      56.080 -22.096  25.604  1.00  6.720          H  
ATOM  31895  HE  ARG B2072      58.230 -22.001  26.511  1.00  6.720          H  
ATOM  31896 1HH1 ARG B2072      58.221 -20.325  23.342  1.00  6.720          H  
ATOM  31897 2HH1 ARG B2072      59.806 -19.640  23.588  1.00  6.720          H  
ATOM  31898 1HH2 ARG B2072      60.257 -21.099  26.761  1.00  6.720          H  
ATOM  31899 2HH2 ARG B2072      60.962 -20.078  25.520  1.00  6.720          H  
ATOM  31900  N   PRO B2073      59.256 -26.836  24.744  1.00  5.570          N  
ATOM  31901  CA  PRO B2073      59.899 -27.729  25.700  1.00  6.520          C  
ATOM  31902  C   PRO B2073      59.965 -27.102  27.098  1.00  7.130          C  
ATOM  31903  O   PRO B2073      60.250 -27.781  28.084  1.00  7.470          O  
ATOM  31904  CB  PRO B2073      61.298 -27.910  25.097  1.00  9.780          C  
ATOM  31905  CG  PRO B2073      61.559 -26.620  24.337  1.00  9.780          C  
ATOM  31906  CD  PRO B2073      60.196 -26.201  23.784  1.00  9.780          C  
ATOM  31907  HA  PRO B2073      59.350 -28.682  25.728  1.00  7.820          H  
ATOM  31908 1HB  PRO B2073      62.029 -28.080  25.905  1.00 11.740          H  
ATOM  31909 2HB  PRO B2073      61.318 -28.801  24.453  1.00 11.740          H  
ATOM  31910 1HG  PRO B2073      62.002 -25.865  25.012  1.00 11.740          H  
ATOM  31911 2HG  PRO B2073      62.301 -26.799  23.542  1.00 11.740          H  
ATOM  31912 1HD  PRO B2073      60.133 -25.102  23.818  1.00 11.740          H  
ATOM  31913 2HD  PRO B2073      60.044 -26.605  22.763  1.00 11.740          H  
ATOM  31914  N   GLU B2074      59.744 -25.789  27.144  1.00  7.420          N  
ATOM  31915  CA  GLU B2074      59.822 -24.980  28.347  1.00  8.140          C  
ATOM  31916  C   GLU B2074      58.652 -23.996  28.383  1.00  8.220          C  
ATOM  31917  O   GLU B2074      57.496 -24.405  28.304  1.00  8.140          O  
ATOM  31918  OXT GLU B2074      58.875 -22.795  28.222  1.00 12.210          O  
ATOM  31919  CB  GLU B2074      61.151 -24.210  28.407  1.00 10.560          C  
ATOM  31920  CG  GLU B2074      62.412 -25.086  28.482  1.00 10.560          C  
ATOM  31921  CD  GLU B2074      63.693 -24.280  28.589  1.00 10.560          C  
ATOM  31922  OE1 GLU B2074      63.608 -23.076  28.621  1.00 10.560          O  
ATOM  31923  OE2 GLU B2074      64.748 -24.871  28.638  1.00 10.560          O  
ATOM  31924  H   GLU B2074      59.509 -25.315  26.292  1.00  8.900          H  
ATOM  31925  HA  GLU B2074      59.750 -25.633  29.217  1.00  9.770          H  
ATOM  31926 1HB  GLU B2074      61.241 -23.580  27.521  1.00 12.670          H  
ATOM  31927 2HB  GLU B2074      61.150 -23.553  29.276  1.00 12.670          H  
ATOM  31928 1HG  GLU B2074      62.330 -25.747  29.343  1.00 12.670          H  
ATOM  31929 2HG  GLU B2074      62.464 -25.706  27.592  1.00 12.670          H  
TER                                                                             
ATOM  31931  N   MET C2075      19.964 -17.631  44.303  1.00  0.460          N  
ATOM  31932  CA  MET C2075      19.132 -16.480  43.977  1.00  0.330          C  
ATOM  31933  C   MET C2075      19.079 -15.414  45.055  1.00  0.290          C  
ATOM  31934  O   MET C2075      19.531 -14.287  44.813  1.00  0.340          O  
ATOM  31935  CB  MET C2075      17.698 -16.898  43.654  1.00  0.510          C  
ATOM  31936  CG  MET C2075      17.517 -17.663  42.342  1.00  0.510          C  
ATOM  31937  SD  MET C2075      15.815 -18.210  42.087  1.00  0.510          S  
ATOM  31938  CE  MET C2075      14.965 -16.672  41.721  1.00  0.510          C  
ATOM  31939 1H   MET C2075      20.804 -17.607  43.742  1.00  0.550          H  
ATOM  31940 2H   MET C2075      20.216 -17.617  45.280  1.00  0.550          H  
ATOM  31941 3H   MET C2075      19.457 -18.483  44.107  1.00  0.550          H  
ATOM  31942  HA  MET C2075      19.552 -16.009  43.088  1.00  0.400          H  
ATOM  31943 1HB  MET C2075      17.318 -17.537  44.457  1.00  0.620          H  
ATOM  31944 2HB  MET C2075      17.074 -16.009  43.636  1.00  0.620          H  
ATOM  31945 1HG  MET C2075      17.796 -17.018  41.507  1.00  0.620          H  
ATOM  31946 2HG  MET C2075      18.160 -18.540  42.323  1.00  0.620          H  
ATOM  31947 1HE  MET C2075      13.912 -16.882  41.549  1.00  0.620          H  
ATOM  31948 2HE  MET C2075      15.060 -15.990  42.551  1.00  0.620          H  
ATOM  31949 3HE  MET C2075      15.394 -16.216  40.830  1.00  0.620          H  
ATOM  31950  N   ALA C2076      18.560 -15.765  46.244  1.00  0.230          N  
ATOM  31951  CA  ALA C2076      18.300 -14.744  47.261  1.00  0.180          C  
ATOM  31952  C   ALA C2076      19.520 -13.913  47.616  1.00  0.160          C  
ATOM  31953  O   ALA C2076      19.415 -12.700  47.757  1.00  0.210          O  
ATOM  31954  CB  ALA C2076      17.766 -15.397  48.519  1.00  0.270          C  
ATOM  31955  H   ALA C2076      18.265 -16.732  46.450  1.00  0.280          H  
ATOM  31956  HA  ALA C2076      17.536 -14.071  46.868  1.00  0.220          H  
ATOM  31957 1HB  ALA C2076      17.541 -14.627  49.247  1.00  0.330          H  
ATOM  31958 2HB  ALA C2076      16.857 -15.957  48.278  1.00  0.330          H  
ATOM  31959 3HB  ALA C2076      18.512 -16.071  48.926  1.00  0.330          H  
ATOM  31960  N   ASN C2077      20.710 -14.494  47.669  1.00  0.130          N  
ATOM  31961  CA  ASN C2077      21.852 -13.676  48.064  1.00  0.190          C  
ATOM  31962  C   ASN C2077      22.086 -12.497  47.109  1.00  0.240          C  
ATOM  31963  O   ASN C2077      22.587 -11.445  47.521  1.00  0.430          O  
ATOM  31964  CB  ASN C2077      23.090 -14.529  48.203  1.00  0.240          C  
ATOM  31965  CG  ASN C2077      23.025 -15.410  49.432  1.00  0.240          C  
ATOM  31966  OD1 ASN C2077      22.225 -15.189  50.349  1.00  0.240          O  
ATOM  31967  ND2 ASN C2077      23.858 -16.413  49.463  1.00  0.240          N  
ATOM  31968  H   ASN C2077      20.806 -15.485  47.513  1.00  0.160          H  
ATOM  31969  HA  ASN C2077      21.645 -13.244  49.036  1.00  0.230          H  
ATOM  31970 1HB  ASN C2077      23.205 -15.155  47.318  1.00  0.290          H  
ATOM  31971 2HB  ASN C2077      23.970 -13.887  48.271  1.00  0.290          H  
ATOM  31972 1HD2 ASN C2077      23.863 -17.034  50.249  1.00  0.290          H  
ATOM  31973 2HD2 ASN C2077      24.493 -16.565  48.705  1.00  0.290          H  
ATOM  31974  N   PHE C2078      21.742 -12.665  45.829  1.00  0.200          N  
ATOM  31975  CA  PHE C2078      21.927 -11.614  44.848  1.00  0.240          C  
ATOM  31976  C   PHE C2078      20.996 -10.460  45.190  1.00  0.220          C  
ATOM  31977  O   PHE C2078      21.426  -9.307  45.310  1.00  0.280          O  
ATOM  31978  CB  PHE C2078      21.620 -12.154  43.446  1.00  0.320          C  
ATOM  31979  CG  PHE C2078      21.839 -11.203  42.317  1.00  0.320          C  
ATOM  31980  CD1 PHE C2078      23.127 -10.985  41.843  1.00  0.320          C  
ATOM  31981  CD2 PHE C2078      20.784 -10.542  41.705  1.00  0.320          C  
ATOM  31982  CE1 PHE C2078      23.358 -10.137  40.790  1.00  0.320          C  
ATOM  31983  CE2 PHE C2078      21.031  -9.692  40.648  1.00  0.320          C  
ATOM  31984  CZ  PHE C2078      22.310  -9.493  40.194  1.00  0.320          C  
ATOM  31985  H   PHE C2078      21.293 -13.523  45.516  1.00  0.240          H  
ATOM  31986  HA  PHE C2078      22.957 -11.264  44.891  1.00  0.290          H  
ATOM  31987 1HB  PHE C2078      22.228 -13.035  43.265  1.00  0.380          H  
ATOM  31988 2HB  PHE C2078      20.582 -12.475  43.409  1.00  0.380          H  
ATOM  31989  HD1 PHE C2078      23.964 -11.502  42.312  1.00  0.380          H  
ATOM  31990  HD2 PHE C2078      19.761 -10.706  42.061  1.00  0.380          H  
ATOM  31991  HE1 PHE C2078      24.375  -9.979  40.428  1.00  0.380          H  
ATOM  31992  HE2 PHE C2078      20.233  -9.181  40.160  1.00  0.380          H  
ATOM  31993  HZ  PHE C2078      22.490  -8.821  39.357  1.00  0.380          H  
ATOM  31994  N   PHE C2079      19.728 -10.812  45.414  1.00  0.170          N  
ATOM  31995  CA  PHE C2079      18.654  -9.849  45.684  1.00  0.180          C  
ATOM  31996  C   PHE C2079      18.762  -9.195  47.067  1.00  0.180          C  
ATOM  31997  O   PHE C2079      18.358  -8.046  47.243  1.00  0.190          O  
ATOM  31998  CB  PHE C2079      17.331 -10.558  45.522  1.00  0.250          C  
ATOM  31999  CG  PHE C2079      17.130 -10.957  44.100  1.00  0.250          C  
ATOM  32000  CD1 PHE C2079      17.417 -12.240  43.726  1.00  0.250          C  
ATOM  32001  CD2 PHE C2079      16.691 -10.080  43.140  1.00  0.250          C  
ATOM  32002  CE1 PHE C2079      17.291 -12.653  42.435  1.00  0.250          C  
ATOM  32003  CE2 PHE C2079      16.539 -10.488  41.859  1.00  0.250          C  
ATOM  32004  CZ  PHE C2079      16.842 -11.771  41.491  1.00  0.250          C  
ATOM  32005  H   PHE C2079      19.508 -11.811  45.317  1.00  0.200          H  
ATOM  32006  HA  PHE C2079      18.711  -9.062  44.933  1.00  0.220          H  
ATOM  32007 1HB  PHE C2079      17.295 -11.450  46.152  1.00  0.300          H  
ATOM  32008 2HB  PHE C2079      16.526  -9.906  45.824  1.00  0.300          H  
ATOM  32009  HD1 PHE C2079      17.747 -12.926  44.479  1.00  0.300          H  
ATOM  32010  HD2 PHE C2079      16.467  -9.057  43.401  1.00  0.300          H  
ATOM  32011  HE1 PHE C2079      17.532 -13.682  42.167  1.00  0.300          H  
ATOM  32012  HE2 PHE C2079      16.184  -9.793  41.129  1.00  0.300          H  
ATOM  32013  HZ  PHE C2079      16.722 -12.086  40.455  1.00  0.300          H  
ATOM  32014  N   ILE C2080      19.349  -9.906  48.031  1.00  0.200          N  
ATOM  32015  CA  ILE C2080      19.596  -9.368  49.373  1.00  0.240          C  
ATOM  32016  C   ILE C2080      20.546  -8.187  49.262  1.00  0.270          C  
ATOM  32017  O   ILE C2080      20.328  -7.159  49.901  1.00  0.310          O  
ATOM  32018  CB  ILE C2080      20.143 -10.458  50.336  1.00  0.320          C  
ATOM  32019  CG1 ILE C2080      18.997 -11.480  50.624  1.00  0.320          C  
ATOM  32020  CG2 ILE C2080      20.730  -9.838  51.643  1.00  0.320          C  
ATOM  32021  CD1 ILE C2080      19.428 -12.788  51.279  1.00  0.320          C  
ATOM  32022  H   ILE C2080      19.597 -10.878  47.830  1.00  0.240          H  
ATOM  32023  HA  ILE C2080      18.655  -9.006  49.779  1.00  0.290          H  
ATOM  32024  HB  ILE C2080      20.936 -11.004  49.826  1.00  0.380          H  
ATOM  32025 1HG1 ILE C2080      18.269 -10.996  51.279  1.00  0.380          H  
ATOM  32026 2HG1 ILE C2080      18.506 -11.705  49.694  1.00  0.380          H  
ATOM  32027 1HG2 ILE C2080      21.115 -10.618  52.286  1.00  0.380          H  
ATOM  32028 2HG2 ILE C2080      21.547  -9.155  51.401  1.00  0.380          H  
ATOM  32029 3HG2 ILE C2080      19.959  -9.298  52.161  1.00  0.380          H  
ATOM  32030 1HD1 ILE C2080      18.566 -13.424  51.419  1.00  0.380          H  
ATOM  32031 2HD1 ILE C2080      20.131 -13.306  50.649  1.00  0.380          H  
ATOM  32032 3HD1 ILE C2080      19.882 -12.588  52.237  1.00  0.380          H  
ATOM  32033  N   ASP C2081      21.616  -8.344  48.474  1.00  0.330          N  
ATOM  32034  CA  ASP C2081      22.572  -7.261  48.241  1.00  0.390          C  
ATOM  32035  C   ASP C2081      22.032  -6.185  47.285  1.00  0.330          C  
ATOM  32036  O   ASP C2081      22.401  -5.014  47.387  1.00  0.330          O  
ATOM  32037  CB  ASP C2081      23.889  -7.821  47.716  1.00  0.520          C  
ATOM  32038  CG  ASP C2081      24.682  -8.588  48.791  1.00  0.520          C  
ATOM  32039  OD1 ASP C2081      24.429  -8.405  49.973  1.00  0.520          O  
ATOM  32040  OD2 ASP C2081      25.546  -9.339  48.419  1.00  0.520          O  
ATOM  32041  H   ASP C2081      21.785  -9.269  48.061  1.00  0.400          H  
ATOM  32042  HA  ASP C2081      22.773  -6.782  49.198  1.00  0.470          H  
ATOM  32043 1HB  ASP C2081      23.675  -8.506  46.885  1.00  0.630          H  
ATOM  32044 2HB  ASP C2081      24.502  -7.010  47.322  1.00  0.630          H  
ATOM  32045  N   ARG C2082      21.110  -6.569  46.392  1.00  0.400          N  
ATOM  32046  CA  ARG C2082      20.507  -5.659  45.419  1.00  0.320          C  
ATOM  32047  C   ARG C2082      18.963  -5.500  45.498  1.00  0.300          C  
ATOM  32048  O   ARG C2082      18.296  -5.716  44.472  1.00  0.310          O  
ATOM  32049  CB  ARG C2082      20.848  -6.169  44.034  1.00  0.480          C  
ATOM  32050  CG  ARG C2082      22.310  -6.162  43.749  1.00  0.480          C  
ATOM  32051  CD  ARG C2082      22.630  -6.854  42.522  1.00  0.480          C  
ATOM  32052  NE  ARG C2082      24.048  -6.783  42.250  1.00  0.480          N  
ATOM  32053  CZ  ARG C2082      24.995  -7.571  42.819  1.00  0.480          C  
ATOM  32054  NH1 ARG C2082      24.674  -8.503  43.709  1.00  0.480          N  
ATOM  32055  NH2 ARG C2082      26.259  -7.389  42.480  1.00  0.480          N  
ATOM  32056  H   ARG C2082      20.902  -7.568  46.314  1.00  0.480          H  
ATOM  32057  HA  ARG C2082      20.966  -4.680  45.552  1.00  0.380          H  
ATOM  32058 1HB  ARG C2082      20.485  -7.194  43.919  1.00  0.580          H  
ATOM  32059 2HB  ARG C2082      20.363  -5.555  43.277  1.00  0.580          H  
ATOM  32060 1HG  ARG C2082      22.664  -5.143  43.669  1.00  0.580          H  
ATOM  32061 2HG  ARG C2082      22.833  -6.652  44.557  1.00  0.580          H  
ATOM  32062 1HD  ARG C2082      22.341  -7.893  42.622  1.00  0.580          H  
ATOM  32063 2HD  ARG C2082      22.094  -6.401  41.688  1.00  0.580          H  
ATOM  32064  HE  ARG C2082      24.358  -6.079  41.590  1.00  0.580          H  
ATOM  32065 1HH1 ARG C2082      23.702  -8.638  43.986  1.00  0.580          H  
ATOM  32066 2HH1 ARG C2082      25.392  -9.076  44.133  1.00  0.580          H  
ATOM  32067 1HH2 ARG C2082      26.495  -6.665  41.812  1.00  0.580          H  
ATOM  32068 2HH2 ARG C2082      26.986  -7.953  42.891  1.00  0.580          H  
ATOM  32069  N   PRO C2083      18.362  -5.063  46.642  1.00  0.300          N  
ATOM  32070  CA  PRO C2083      16.930  -4.897  46.852  1.00  0.300          C  
ATOM  32071  C   PRO C2083      16.238  -4.081  45.783  1.00  0.290          C  
ATOM  32072  O   PRO C2083      15.062  -4.296  45.495  1.00  0.310          O  
ATOM  32073  CB  PRO C2083      16.865  -4.172  48.195  1.00  0.450          C  
ATOM  32074  CG  PRO C2083      18.097  -4.602  48.898  1.00  0.450          C  
ATOM  32075  CD  PRO C2083      19.141  -4.724  47.840  1.00  0.450          C  
ATOM  32076  HA  PRO C2083      16.505  -5.900  46.895  1.00  0.360          H  
ATOM  32077 1HB  PRO C2083      16.810  -3.084  48.044  1.00  0.540          H  
ATOM  32078 2HB  PRO C2083      15.955  -4.466  48.744  1.00  0.540          H  
ATOM  32079 1HG  PRO C2083      18.391  -3.878  49.657  1.00  0.540          H  
ATOM  32080 2HG  PRO C2083      17.922  -5.566  49.423  1.00  0.540          H  
ATOM  32081 1HD  PRO C2083      19.749  -3.820  47.715  1.00  0.540          H  
ATOM  32082 2HD  PRO C2083      19.696  -5.551  48.181  1.00  0.540          H  
ATOM  32083  N   ILE C2084      16.953  -3.129  45.191  1.00  0.280          N  
ATOM  32084  CA  ILE C2084      16.360  -2.327  44.145  1.00  0.270          C  
ATOM  32085  C   ILE C2084      15.990  -3.193  42.968  1.00  0.290          C  
ATOM  32086  O   ILE C2084      14.935  -2.992  42.383  1.00  0.290          O  
ATOM  32087  CB  ILE C2084      17.235  -1.134  43.771  1.00  0.380          C  
ATOM  32088  CG1 ILE C2084      17.205  -0.176  44.975  1.00  0.380          C  
ATOM  32089  CG2 ILE C2084      16.742  -0.466  42.494  1.00  0.380          C  
ATOM  32090  CD1 ILE C2084      18.169   0.932  44.940  1.00  0.380          C  
ATOM  32091  H   ILE C2084      17.902  -2.933  45.472  1.00  0.340          H  
ATOM  32092  HA  ILE C2084      15.433  -1.907  44.532  1.00  0.320          H  
ATOM  32093  HB  ILE C2084      18.264  -1.465  43.627  1.00  0.460          H  
ATOM  32094 1HG1 ILE C2084      16.219   0.237  45.035  1.00  0.460          H  
ATOM  32095 2HG1 ILE C2084      17.390  -0.745  45.879  1.00  0.460          H  
ATOM  32096 1HG2 ILE C2084      17.369   0.372  42.262  1.00  0.460          H  
ATOM  32097 2HG2 ILE C2084      16.760  -1.150  41.666  1.00  0.460          H  
ATOM  32098 3HG2 ILE C2084      15.744  -0.133  42.628  1.00  0.460          H  
ATOM  32099 1HD1 ILE C2084      18.050   1.540  45.834  1.00  0.460          H  
ATOM  32100 2HD1 ILE C2084      19.163   0.523  44.916  1.00  0.460          H  
ATOM  32101 3HD1 ILE C2084      17.994   1.546  44.070  1.00  0.460          H  
ATOM  32102  N   PHE C2085      16.862  -4.111  42.569  1.00  0.300          N  
ATOM  32103  CA  PHE C2085      16.548  -4.959  41.439  1.00  0.310          C  
ATOM  32104  C   PHE C2085      15.320  -5.768  41.776  1.00  0.270          C  
ATOM  32105  O   PHE C2085      14.425  -5.922  40.943  1.00  0.260          O  
ATOM  32106  CB  PHE C2085      17.729  -5.821  41.025  1.00  0.430          C  
ATOM  32107  CG  PHE C2085      17.458  -6.764  39.857  1.00  0.430          C  
ATOM  32108  CD1 PHE C2085      16.892  -6.336  38.644  1.00  0.430          C  
ATOM  32109  CD2 PHE C2085      17.838  -8.061  39.951  1.00  0.430          C  
ATOM  32110  CE1 PHE C2085      16.719  -7.201  37.602  1.00  0.430          C  
ATOM  32111  CE2 PHE C2085      17.669  -8.939  38.901  1.00  0.430          C  
ATOM  32112  CZ  PHE C2085      17.110  -8.506  37.728  1.00  0.430          C  
ATOM  32113  H   PHE C2085      17.697  -4.293  43.124  1.00  0.360          H  
ATOM  32114  HA  PHE C2085      16.297  -4.321  40.601  1.00  0.370          H  
ATOM  32115 1HB  PHE C2085      18.575  -5.187  40.768  1.00  0.520          H  
ATOM  32116 2HB  PHE C2085      18.037  -6.424  41.879  1.00  0.520          H  
ATOM  32117  HD1 PHE C2085      16.572  -5.316  38.517  1.00  0.520          H  
ATOM  32118  HD2 PHE C2085      18.289  -8.403  40.885  1.00  0.520          H  
ATOM  32119  HE1 PHE C2085      16.272  -6.851  36.670  1.00  0.520          H  
ATOM  32120  HE2 PHE C2085      17.984  -9.980  39.002  1.00  0.520          H  
ATOM  32121  HZ  PHE C2085      16.975  -9.199  36.898  1.00  0.520          H  
ATOM  32122  N   ALA C2086      15.283  -6.328  42.990  1.00  0.260          N  
ATOM  32123  CA  ALA C2086      14.113  -7.115  43.365  1.00  0.240          C  
ATOM  32124  C   ALA C2086      12.825  -6.285  43.304  1.00  0.230          C  
ATOM  32125  O   ALA C2086      11.790  -6.764  42.819  1.00  0.210          O  
ATOM  32126  CB  ALA C2086      14.250  -7.636  44.768  1.00  0.340          C  
ATOM  32127  H   ALA C2086      16.070  -6.180  43.631  1.00  0.310          H  
ATOM  32128  HA  ALA C2086      14.028  -7.947  42.668  1.00  0.290          H  
ATOM  32129 1HB  ALA C2086      13.379  -8.213  44.987  1.00  0.410          H  
ATOM  32130 2HB  ALA C2086      15.121  -8.244  44.873  1.00  0.410          H  
ATOM  32131 3HB  ALA C2086      14.316  -6.803  45.458  1.00  0.410          H  
ATOM  32132  N   TRP C2087      12.885  -5.024  43.759  1.00  0.230          N  
ATOM  32133  CA  TRP C2087      11.703  -4.179  43.727  1.00  0.220          C  
ATOM  32134  C   TRP C2087      11.315  -3.868  42.291  1.00  0.200          C  
ATOM  32135  O   TRP C2087      10.132  -3.888  41.956  1.00  0.190          O  
ATOM  32136  CB  TRP C2087      11.874  -2.929  44.588  1.00  0.310          C  
ATOM  32137  CG  TRP C2087      10.579  -2.147  44.784  1.00  0.310          C  
ATOM  32138  CD1 TRP C2087      10.350  -0.847  44.499  1.00  0.310          C  
ATOM  32139  CD2 TRP C2087       9.315  -2.663  45.304  1.00  0.310          C  
ATOM  32140  NE1 TRP C2087       9.054  -0.514  44.817  1.00  0.310          N  
ATOM  32141  CE2 TRP C2087       8.414  -1.615  45.299  1.00  0.310          C  
ATOM  32142  CE3 TRP C2087       8.894  -3.906  45.759  1.00  0.310          C  
ATOM  32143  CZ2 TRP C2087       7.108  -1.775  45.730  1.00  0.310          C  
ATOM  32144  CZ3 TRP C2087       7.611  -4.075  46.177  1.00  0.310          C  
ATOM  32145  CH2 TRP C2087       6.728  -3.042  46.169  1.00  0.310          C  
ATOM  32146  H   TRP C2087      13.747  -4.683  44.199  1.00  0.280          H  
ATOM  32147  HA  TRP C2087      10.896  -4.753  44.146  1.00  0.260          H  
ATOM  32148 1HB  TRP C2087      12.267  -3.215  45.563  1.00  0.370          H  
ATOM  32149 2HB  TRP C2087      12.613  -2.276  44.118  1.00  0.370          H  
ATOM  32150  HD1 TRP C2087      11.067  -0.164  44.087  1.00  0.370          H  
ATOM  32151  HE1 TRP C2087       8.638   0.398  44.700  1.00  0.370          H  
ATOM  32152  HE3 TRP C2087       9.562  -4.721  45.775  1.00  0.370          H  
ATOM  32153  HZ2 TRP C2087       6.392  -0.953  45.726  1.00  0.370          H  
ATOM  32154  HZ3 TRP C2087       7.323  -5.058  46.510  1.00  0.370          H  
ATOM  32155  HH2 TRP C2087       5.708  -3.208  46.512  1.00  0.370          H  
ATOM  32156  N   VAL C2088      12.303  -3.626  41.431  1.00  0.200          N  
ATOM  32157  CA  VAL C2088      12.041  -3.385  40.025  1.00  0.200          C  
ATOM  32158  C   VAL C2088      11.324  -4.571  39.406  1.00  0.200          C  
ATOM  32159  O   VAL C2088      10.359  -4.375  38.668  1.00  0.190          O  
ATOM  32160  CB  VAL C2088      13.365  -3.090  39.295  1.00  0.280          C  
ATOM  32161  CG1 VAL C2088      13.190  -3.126  37.755  1.00  0.280          C  
ATOM  32162  CG2 VAL C2088      13.841  -1.693  39.753  1.00  0.280          C  
ATOM  32163  H   VAL C2088      13.265  -3.582  41.781  1.00  0.240          H  
ATOM  32164  HA  VAL C2088      11.402  -2.509  39.938  1.00  0.240          H  
ATOM  32165  HB  VAL C2088      14.108  -3.828  39.572  1.00  0.340          H  
ATOM  32166 1HG1 VAL C2088      14.142  -2.887  37.279  1.00  0.340          H  
ATOM  32167 2HG1 VAL C2088      12.880  -4.119  37.446  1.00  0.340          H  
ATOM  32168 3HG1 VAL C2088      12.447  -2.439  37.441  1.00  0.340          H  
ATOM  32169 1HG2 VAL C2088      14.779  -1.467  39.298  1.00  0.340          H  
ATOM  32170 2HG2 VAL C2088      13.124  -0.953  39.486  1.00  0.340          H  
ATOM  32171 3HG2 VAL C2088      13.960  -1.664  40.806  1.00  0.340          H  
ATOM  32172  N   LEU C2089      11.773  -5.790  39.694  1.00  0.210          N  
ATOM  32173  CA  LEU C2089      11.093  -6.947  39.145  1.00  0.200          C  
ATOM  32174  C   LEU C2089       9.653  -7.034  39.658  1.00  0.200          C  
ATOM  32175  O   LEU C2089       8.740  -7.334  38.879  1.00  0.200          O  
ATOM  32176  CB  LEU C2089      11.856  -8.215  39.522  1.00  0.280          C  
ATOM  32177  CG  LEU C2089      13.257  -8.410  38.879  1.00  0.280          C  
ATOM  32178  CD1 LEU C2089      13.916  -9.607  39.531  1.00  0.280          C  
ATOM  32179  CD2 LEU C2089      13.143  -8.605  37.369  1.00  0.280          C  
ATOM  32180  H   LEU C2089      12.615  -5.893  40.272  1.00  0.250          H  
ATOM  32181  HA  LEU C2089      11.051  -6.841  38.068  1.00  0.240          H  
ATOM  32182 1HB  LEU C2089      11.999  -8.200  40.602  1.00  0.340          H  
ATOM  32183 2HB  LEU C2089      11.242  -9.078  39.271  1.00  0.340          H  
ATOM  32184  HG  LEU C2089      13.875  -7.535  39.078  1.00  0.340          H  
ATOM  32185 1HD1 LEU C2089      14.900  -9.750  39.114  1.00  0.340          H  
ATOM  32186 2HD1 LEU C2089      13.995  -9.427  40.599  1.00  0.340          H  
ATOM  32187 3HD1 LEU C2089      13.321 -10.497  39.355  1.00  0.340          H  
ATOM  32188 1HD2 LEU C2089      14.137  -8.747  36.952  1.00  0.340          H  
ATOM  32189 2HD2 LEU C2089      12.535  -9.485  37.160  1.00  0.340          H  
ATOM  32190 3HD2 LEU C2089      12.692  -7.737  36.905  1.00  0.340          H  
ATOM  32191  N   ALA C2090       9.430  -6.742  40.955  1.00  0.190          N  
ATOM  32192  CA  ALA C2090       8.079  -6.769  41.515  1.00  0.190          C  
ATOM  32193  C   ALA C2090       7.178  -5.759  40.808  1.00  0.180          C  
ATOM  32194  O   ALA C2090       6.018  -6.059  40.499  1.00  0.180          O  
ATOM  32195  CB  ALA C2090       8.124  -6.459  43.001  1.00  0.270          C  
ATOM  32196  H   ALA C2090      10.231  -6.553  41.570  1.00  0.230          H  
ATOM  32197  HA  ALA C2090       7.668  -7.766  41.364  1.00  0.230          H  
ATOM  32198 1HB  ALA C2090       7.124  -6.503  43.419  1.00  0.320          H  
ATOM  32199 2HB  ALA C2090       8.763  -7.186  43.488  1.00  0.320          H  
ATOM  32200 3HB  ALA C2090       8.533  -5.464  43.150  1.00  0.320          H  
ATOM  32201  N   ILE C2091       7.727  -4.576  40.514  1.00  0.180          N  
ATOM  32202  CA  ILE C2091       6.988  -3.530  39.828  1.00  0.180          C  
ATOM  32203  C   ILE C2091       6.635  -3.947  38.422  1.00  0.190          C  
ATOM  32204  O   ILE C2091       5.495  -3.771  38.001  1.00  0.190          O  
ATOM  32205  CB  ILE C2091       7.770  -2.200  39.765  1.00  0.250          C  
ATOM  32206  CG1 ILE C2091       7.922  -1.599  41.168  1.00  0.250          C  
ATOM  32207  CG2 ILE C2091       7.015  -1.205  38.826  1.00  0.250          C  
ATOM  32208  CD1 ILE C2091       8.955  -0.490  41.228  1.00  0.250          C  
ATOM  32209  H   ILE C2091       8.681  -4.390  40.846  1.00  0.220          H  
ATOM  32210  HA  ILE C2091       6.063  -3.354  40.375  1.00  0.220          H  
ATOM  32211  HB  ILE C2091       8.774  -2.380  39.379  1.00  0.300          H  
ATOM  32212 1HG1 ILE C2091       6.963  -1.191  41.478  1.00  0.300          H  
ATOM  32213 2HG1 ILE C2091       8.203  -2.376  41.874  1.00  0.300          H  
ATOM  32214 1HG2 ILE C2091       7.535  -0.273  38.767  1.00  0.300          H  
ATOM  32215 2HG2 ILE C2091       6.946  -1.615  37.835  1.00  0.300          H  
ATOM  32216 3HG2 ILE C2091       6.011  -1.028  39.214  1.00  0.300          H  
ATOM  32217 1HD1 ILE C2091       9.003  -0.103  42.217  1.00  0.300          H  
ATOM  32218 2HD1 ILE C2091       9.926  -0.891  40.951  1.00  0.300          H  
ATOM  32219 3HD1 ILE C2091       8.694   0.314  40.562  1.00  0.300          H  
ATOM  32220  N   LEU C2092       7.606  -4.470  37.681  1.00  0.210          N  
ATOM  32221  CA  LEU C2092       7.367  -4.851  36.304  1.00  0.240          C  
ATOM  32222  C   LEU C2092       6.313  -5.951  36.218  1.00  0.240          C  
ATOM  32223  O   LEU C2092       5.451  -5.925  35.321  1.00  0.240          O  
ATOM  32224  CB  LEU C2092       8.696  -5.292  35.680  1.00  0.320          C  
ATOM  32225  CG  LEU C2092       9.779  -4.157  35.517  1.00  0.320          C  
ATOM  32226  CD1 LEU C2092      11.090  -4.776  35.077  1.00  0.320          C  
ATOM  32227  CD2 LEU C2092       9.340  -3.114  34.545  1.00  0.320          C  
ATOM  32228  H   LEU C2092       8.544  -4.575  38.082  1.00  0.250          H  
ATOM  32229  HA  LEU C2092       6.978  -3.998  35.773  1.00  0.290          H  
ATOM  32230 1HB  LEU C2092       9.127  -6.064  36.321  1.00  0.390          H  
ATOM  32231 2HB  LEU C2092       8.500  -5.724  34.701  1.00  0.390          H  
ATOM  32232  HG  LEU C2092       9.934  -3.677  36.465  1.00  0.390          H  
ATOM  32233 1HD1 LEU C2092      11.849  -3.997  34.990  1.00  0.390          H  
ATOM  32234 2HD1 LEU C2092      11.408  -5.510  35.818  1.00  0.390          H  
ATOM  32235 3HD1 LEU C2092      10.960  -5.264  34.114  1.00  0.390          H  
ATOM  32236 1HD2 LEU C2092      10.115  -2.368  34.497  1.00  0.390          H  
ATOM  32237 2HD2 LEU C2092       9.188  -3.558  33.562  1.00  0.390          H  
ATOM  32238 3HD2 LEU C2092       8.434  -2.648  34.871  1.00  0.390          H  
ATOM  32239  N   LEU C2093       6.336  -6.895  37.171  1.00  0.240          N  
ATOM  32240  CA  LEU C2093       5.346  -7.958  37.179  1.00  0.230          C  
ATOM  32241  C   LEU C2093       3.961  -7.355  37.450  1.00  0.210          C  
ATOM  32242  O   LEU C2093       2.986  -7.711  36.777  1.00  0.240          O  
ATOM  32243  CB  LEU C2093       5.699  -9.022  38.244  1.00  0.330          C  
ATOM  32244  CG  LEU C2093       4.764 -10.301  38.346  1.00  0.330          C  
ATOM  32245  CD1 LEU C2093       4.790 -11.098  37.007  1.00  0.330          C  
ATOM  32246  CD2 LEU C2093       5.231 -11.188  39.515  1.00  0.330          C  
ATOM  32247  H   LEU C2093       7.090  -6.903  37.868  1.00  0.290          H  
ATOM  32248  HA  LEU C2093       5.341  -8.418  36.196  1.00  0.280          H  
ATOM  32249 1HB  LEU C2093       6.716  -9.363  38.055  1.00  0.390          H  
ATOM  32250 2HB  LEU C2093       5.693  -8.530  39.221  1.00  0.390          H  
ATOM  32251  HG  LEU C2093       3.742  -9.977  38.539  1.00  0.390          H  
ATOM  32252 1HD1 LEU C2093       4.154 -11.975  37.078  1.00  0.390          H  
ATOM  32253 2HD1 LEU C2093       4.434 -10.476  36.189  1.00  0.390          H  
ATOM  32254 3HD1 LEU C2093       5.810 -11.421  36.800  1.00  0.390          H  
ATOM  32255 1HD2 LEU C2093       4.579 -12.053  39.611  1.00  0.390          H  
ATOM  32256 2HD2 LEU C2093       6.255 -11.521  39.343  1.00  0.390          H  
ATOM  32257 3HD2 LEU C2093       5.187 -10.611  40.422  1.00  0.390          H  
ATOM  32258  N   CYS C2094       3.878  -6.417  38.412  1.00  0.180          N  
ATOM  32259  CA  CYS C2094       2.620  -5.762  38.761  1.00  0.170          C  
ATOM  32260  C   CYS C2094       2.062  -4.922  37.608  1.00  0.180          C  
ATOM  32261  O   CYS C2094       0.845  -4.926  37.371  1.00  0.180          O  
ATOM  32262  CB  CYS C2094       2.813  -4.842  39.963  1.00  0.240          C  
ATOM  32263  SG  CYS C2094       3.139  -5.701  41.500  1.00  0.240          S  
ATOM  32264  H   CYS C2094       4.714  -6.192  38.960  1.00  0.220          H  
ATOM  32265  HA  CYS C2094       1.897  -6.533  39.020  1.00  0.200          H  
ATOM  32266 1HB  CYS C2094       3.645  -4.166  39.773  1.00  0.290          H  
ATOM  32267 2HB  CYS C2094       1.920  -4.234  40.098  1.00  0.290          H  
ATOM  32268  HG  CYS C2094       4.417  -6.031  41.182  1.00  0.290          H  
ATOM  32269  N   LEU C2095       2.940  -4.206  36.888  1.00  0.180          N  
ATOM  32270  CA  LEU C2095       2.515  -3.387  35.759  1.00  0.200          C  
ATOM  32271  C   LEU C2095       1.935  -4.280  34.678  1.00  0.200          C  
ATOM  32272  O   LEU C2095       0.878  -3.982  34.109  1.00  0.210          O  
ATOM  32273  CB  LEU C2095       3.719  -2.619  35.177  1.00  0.270          C  
ATOM  32274  CG  LEU C2095       4.342  -1.469  36.031  1.00  0.270          C  
ATOM  32275  CD1 LEU C2095       5.677  -1.054  35.387  1.00  0.270          C  
ATOM  32276  CD2 LEU C2095       3.391  -0.285  36.108  1.00  0.270          C  
ATOM  32277  H   LEU C2095       3.925  -4.210  37.166  1.00  0.220          H  
ATOM  32278  HA  LEU C2095       1.743  -2.699  36.091  1.00  0.240          H  
ATOM  32279 1HB  LEU C2095       4.514  -3.343  34.999  1.00  0.330          H  
ATOM  32280 2HB  LEU C2095       3.425  -2.199  34.216  1.00  0.330          H  
ATOM  32281  HG  LEU C2095       4.533  -1.814  37.031  1.00  0.330          H  
ATOM  32282 1HD1 LEU C2095       6.134  -0.262  35.969  1.00  0.330          H  
ATOM  32283 2HD1 LEU C2095       6.330  -1.899  35.368  1.00  0.330          H  
ATOM  32284 3HD1 LEU C2095       5.526  -0.715  34.386  1.00  0.330          H  
ATOM  32285 1HD2 LEU C2095       3.851   0.505  36.702  1.00  0.330          H  
ATOM  32286 2HD2 LEU C2095       3.182   0.087  35.114  1.00  0.330          H  
ATOM  32287 3HD2 LEU C2095       2.461  -0.586  36.579  1.00  0.330          H  
ATOM  32288  N   THR C2096       2.595  -5.415  34.441  1.00  0.190          N  
ATOM  32289  CA  THR C2096       2.157  -6.351  33.429  1.00  0.200          C  
ATOM  32290  C   THR C2096       0.798  -6.923  33.820  1.00  0.200          C  
ATOM  32291  O   THR C2096      -0.110  -7.004  32.985  1.00  0.200          O  
ATOM  32292  CB  THR C2096       3.177  -7.489  33.253  1.00  0.280          C  
ATOM  32293  OG1 THR C2096       4.460  -6.942  32.887  1.00  0.280          O  
ATOM  32294  CG2 THR C2096       2.702  -8.387  32.120  1.00  0.280          C  
ATOM  32295  H   THR C2096       3.475  -5.603  34.928  1.00  0.230          H  
ATOM  32296  HA  THR C2096       2.052  -5.822  32.483  1.00  0.240          H  
ATOM  32297  HB  THR C2096       3.270  -8.059  34.178  1.00  0.330          H  
ATOM  32298  HG1 THR C2096       4.863  -6.499  33.675  1.00  0.330          H  
ATOM  32299 1HG2 THR C2096       3.418  -9.190  31.972  1.00  0.330          H  
ATOM  32300 2HG2 THR C2096       1.732  -8.806  32.356  1.00  0.330          H  
ATOM  32301 3HG2 THR C2096       2.623  -7.800  31.207  1.00  0.330          H  
ATOM  32302  N   GLY C2097       0.660  -7.320  35.095  1.00  0.190          N  
ATOM  32303  CA  GLY C2097      -0.580  -7.874  35.617  1.00  0.200          C  
ATOM  32304  C   GLY C2097      -1.725  -6.885  35.477  1.00  0.190          C  
ATOM  32305  O   GLY C2097      -2.829  -7.265  35.079  1.00  0.180          O  
ATOM  32306  H   GLY C2097       1.468  -7.268  35.723  1.00  0.230          H  
ATOM  32307 1HA  GLY C2097      -0.823  -8.803  35.107  1.00  0.240          H  
ATOM  32308 2HA  GLY C2097      -0.434  -8.114  36.664  1.00  0.240          H  
ATOM  32309  N   THR C2098      -1.453  -5.613  35.769  1.00  0.220          N  
ATOM  32310  CA  THR C2098      -2.446  -4.560  35.674  1.00  0.220          C  
ATOM  32311  C   THR C2098      -2.951  -4.448  34.242  1.00  0.230          C  
ATOM  32312  O   THR C2098      -4.165  -4.390  34.000  1.00  0.230          O  
ATOM  32313  CB  THR C2098      -1.837  -3.217  36.135  1.00  0.310          C  
ATOM  32314  OG1 THR C2098      -1.436  -3.322  37.514  1.00  0.310          O  
ATOM  32315  CG2 THR C2098      -2.847  -2.099  35.983  1.00  0.310          C  
ATOM  32316  H   THR C2098      -0.528  -5.382  36.135  1.00  0.260          H  
ATOM  32317  HA  THR C2098      -3.285  -4.810  36.322  1.00  0.260          H  
ATOM  32318  HB  THR C2098      -0.962  -2.991  35.535  1.00  0.370          H  
ATOM  32319  HG1 THR C2098      -0.673  -3.943  37.583  1.00  0.370          H  
ATOM  32320 1HG2 THR C2098      -2.400  -1.165  36.315  1.00  0.370          H  
ATOM  32321 2HG2 THR C2098      -3.134  -2.007  34.941  1.00  0.370          H  
ATOM  32322 3HG2 THR C2098      -3.726  -2.317  36.587  1.00  0.370          H  
ATOM  32323  N   LEU C2099      -2.023  -4.426  33.283  1.00  0.240          N  
ATOM  32324  CA  LEU C2099      -2.403  -4.338  31.887  1.00  0.250          C  
ATOM  32325  C   LEU C2099      -3.198  -5.571  31.468  1.00  0.240          C  
ATOM  32326  O   LEU C2099      -4.173  -5.450  30.717  1.00  0.250          O  
ATOM  32327  CB  LEU C2099      -1.151  -4.194  31.010  1.00  0.350          C  
ATOM  32328  CG  LEU C2099      -0.358  -2.846  31.131  1.00  0.350          C  
ATOM  32329  CD1 LEU C2099       0.964  -2.972  30.355  1.00  0.350          C  
ATOM  32330  CD2 LEU C2099      -1.195  -1.679  30.584  1.00  0.350          C  
ATOM  32331  H   LEU C2099      -1.030  -4.435  33.548  1.00  0.290          H  
ATOM  32332  HA  LEU C2099      -3.046  -3.476  31.758  1.00  0.300          H  
ATOM  32333 1HB  LEU C2099      -0.464  -4.998  31.276  1.00  0.420          H  
ATOM  32334 2HB  LEU C2099      -1.440  -4.323  29.969  1.00  0.420          H  
ATOM  32335  HG  LEU C2099      -0.121  -2.657  32.177  1.00  0.420          H  
ATOM  32336 1HD1 LEU C2099       1.530  -2.045  30.449  1.00  0.420          H  
ATOM  32337 2HD1 LEU C2099       1.548  -3.795  30.770  1.00  0.420          H  
ATOM  32338 3HD1 LEU C2099       0.758  -3.166  29.305  1.00  0.420          H  
ATOM  32339 1HD2 LEU C2099      -0.622  -0.758  30.676  1.00  0.420          H  
ATOM  32340 2HD2 LEU C2099      -1.429  -1.857  29.533  1.00  0.420          H  
ATOM  32341 3HD2 LEU C2099      -2.117  -1.573  31.143  1.00  0.420          H  
ATOM  32342  N   ALA C2100      -2.799  -6.758  31.955  1.00  0.220          N  
ATOM  32343  CA  ALA C2100      -3.522  -7.977  31.632  1.00  0.210          C  
ATOM  32344  C   ALA C2100      -4.955  -7.880  32.125  1.00  0.200          C  
ATOM  32345  O   ALA C2100      -5.874  -8.187  31.381  1.00  0.200          O  
ATOM  32346  CB  ALA C2100      -2.843  -9.181  32.252  1.00  0.300          C  
ATOM  32347  H   ALA C2100      -1.947  -6.808  32.522  1.00  0.260          H  
ATOM  32348  HA  ALA C2100      -3.536  -8.093  30.549  1.00  0.250          H  
ATOM  32349 1HB  ALA C2100      -3.381 -10.071  31.998  1.00  0.360          H  
ATOM  32350 2HB  ALA C2100      -1.825  -9.238  31.874  1.00  0.360          H  
ATOM  32351 3HB  ALA C2100      -2.823  -9.075  33.331  1.00  0.360          H  
ATOM  32352  N   ILE C2101      -5.170  -7.340  33.326  1.00  0.190          N  
ATOM  32353  CA  ILE C2101      -6.525  -7.202  33.858  1.00  0.190          C  
ATOM  32354  C   ILE C2101      -7.367  -6.317  32.961  1.00  0.210          C  
ATOM  32355  O   ILE C2101      -8.531  -6.624  32.702  1.00  0.210          O  
ATOM  32356  CB  ILE C2101      -6.525  -6.676  35.304  1.00  0.270          C  
ATOM  32357  CG1 ILE C2101      -5.931  -7.769  36.216  1.00  0.270          C  
ATOM  32358  CG2 ILE C2101      -7.966  -6.302  35.739  1.00  0.270          C  
ATOM  32359  CD1 ILE C2101      -5.570  -7.312  37.596  1.00  0.270          C  
ATOM  32360  H   ILE C2101      -4.359  -7.112  33.912  1.00  0.230          H  
ATOM  32361  HA  ILE C2101      -6.991  -8.179  33.875  1.00  0.230          H  
ATOM  32362  HB  ILE C2101      -5.879  -5.800  35.373  1.00  0.320          H  
ATOM  32363 1HG1 ILE C2101      -6.654  -8.573  36.303  1.00  0.320          H  
ATOM  32364 2HG1 ILE C2101      -5.039  -8.162  35.750  1.00  0.320          H  
ATOM  32365 1HG2 ILE C2101      -7.966  -5.935  36.757  1.00  0.320          H  
ATOM  32366 2HG2 ILE C2101      -8.367  -5.521  35.094  1.00  0.320          H  
ATOM  32367 3HG2 ILE C2101      -8.605  -7.186  35.672  1.00  0.320          H  
ATOM  32368 1HD1 ILE C2101      -5.158  -8.139  38.145  1.00  0.320          H  
ATOM  32369 2HD1 ILE C2101      -4.823  -6.522  37.523  1.00  0.320          H  
ATOM  32370 3HD1 ILE C2101      -6.438  -6.940  38.119  1.00  0.320          H  
ATOM  32371  N   PHE C2102      -6.809  -5.193  32.518  1.00  0.230          N  
ATOM  32372  CA  PHE C2102      -7.551  -4.317  31.621  1.00  0.250          C  
ATOM  32373  C   PHE C2102      -7.906  -4.994  30.287  1.00  0.260          C  
ATOM  32374  O   PHE C2102      -9.006  -4.789  29.767  1.00  0.370          O  
ATOM  32375  CB  PHE C2102      -6.784  -3.025  31.340  1.00  0.340          C  
ATOM  32376  CG  PHE C2102      -6.865  -2.017  32.444  1.00  0.340          C  
ATOM  32377  CD1 PHE C2102      -5.773  -1.729  33.245  1.00  0.340          C  
ATOM  32378  CD2 PHE C2102      -8.057  -1.345  32.682  1.00  0.340          C  
ATOM  32379  CE1 PHE C2102      -5.874  -0.793  34.256  1.00  0.340          C  
ATOM  32380  CE2 PHE C2102      -8.157  -0.414  33.690  1.00  0.340          C  
ATOM  32381  CZ  PHE C2102      -7.063  -0.138  34.478  1.00  0.340          C  
ATOM  32382  H   PHE C2102      -5.863  -4.948  32.835  1.00  0.280          H  
ATOM  32383  HA  PHE C2102      -8.484  -4.053  32.117  1.00  0.300          H  
ATOM  32384 1HB  PHE C2102      -5.732  -3.266  31.173  1.00  0.410          H  
ATOM  32385 2HB  PHE C2102      -7.163  -2.570  30.428  1.00  0.410          H  
ATOM  32386  HD1 PHE C2102      -4.831  -2.244  33.072  1.00  0.410          H  
ATOM  32387  HD2 PHE C2102      -8.926  -1.562  32.055  1.00  0.410          H  
ATOM  32388  HE1 PHE C2102      -5.015  -0.566  34.881  1.00  0.410          H  
ATOM  32389  HE2 PHE C2102      -9.099   0.106  33.865  1.00  0.410          H  
ATOM  32390  HZ  PHE C2102      -7.138   0.599  35.275  1.00  0.410          H  
ATOM  32391  N   SER C2103      -6.981  -5.787  29.725  1.00  0.260          N  
ATOM  32392  CA  SER C2103      -7.225  -6.474  28.449  1.00  0.250          C  
ATOM  32393  C   SER C2103      -8.023  -7.798  28.537  1.00  0.240          C  
ATOM  32394  O   SER C2103      -8.700  -8.177  27.577  1.00  0.240          O  
ATOM  32395  CB  SER C2103      -5.899  -6.740  27.757  1.00  0.350          C  
ATOM  32396  OG  SER C2103      -5.270  -5.544  27.361  1.00  0.350          O  
ATOM  32397  H   SER C2103      -6.055  -5.857  30.162  1.00  0.310          H  
ATOM  32398  HA  SER C2103      -7.795  -5.791  27.821  1.00  0.300          H  
ATOM  32399 1HB  SER C2103      -5.246  -7.284  28.445  1.00  0.420          H  
ATOM  32400 2HB  SER C2103      -6.062  -7.372  26.889  1.00  0.420          H  
ATOM  32401  HG  SER C2103      -4.431  -5.802  26.974  1.00  0.420          H  
ATOM  32402  N   LEU C2104      -7.944  -8.504  29.662  1.00  0.230          N  
ATOM  32403  CA  LEU C2104      -8.635  -9.775  29.871  1.00  0.220          C  
ATOM  32404  C   LEU C2104     -10.165  -9.689  29.789  1.00  0.230          C  
ATOM  32405  O   LEU C2104     -10.765  -8.788  30.376  1.00  0.230          O  
ATOM  32406  CB  LEU C2104      -8.270 -10.353  31.254  1.00  0.310          C  
ATOM  32407  CG  LEU C2104      -6.885 -11.051  31.431  1.00  0.310          C  
ATOM  32408  CD1 LEU C2104      -6.526 -11.211  32.905  1.00  0.310          C  
ATOM  32409  CD2 LEU C2104      -7.006 -12.441  30.857  1.00  0.310          C  
ATOM  32410  H   LEU C2104      -7.339  -8.152  30.397  1.00  0.280          H  
ATOM  32411  HA  LEU C2104      -8.249 -10.436  29.112  1.00  0.260          H  
ATOM  32412 1HB  LEU C2104      -8.324  -9.538  31.982  1.00  0.370          H  
ATOM  32413 2HB  LEU C2104      -9.032 -11.075  31.497  1.00  0.370          H  
ATOM  32414  HG  LEU C2104      -6.112 -10.496  30.937  1.00  0.370          H  
ATOM  32415 1HD1 LEU C2104      -5.569 -11.731  32.990  1.00  0.370          H  
ATOM  32416 2HD1 LEU C2104      -6.443 -10.246  33.370  1.00  0.370          H  
ATOM  32417 3HD1 LEU C2104      -7.284 -11.787  33.400  1.00  0.370          H  
ATOM  32418 1HD2 LEU C2104      -6.088 -12.967  30.992  1.00  0.370          H  
ATOM  32419 2HD2 LEU C2104      -7.793 -12.979  31.385  1.00  0.370          H  
ATOM  32420 3HD2 LEU C2104      -7.247 -12.412  29.806  1.00  0.370          H  
ATOM  32421  N   PRO C2105     -10.836 -10.618  29.076  1.00  0.220          N  
ATOM  32422  CA  PRO C2105     -12.278 -10.716  28.979  1.00  0.230          C  
ATOM  32423  C   PRO C2105     -12.814 -11.256  30.290  1.00  0.220          C  
ATOM  32424  O   PRO C2105     -12.108 -12.017  30.965  1.00  0.220          O  
ATOM  32425  CB  PRO C2105     -12.478 -11.695  27.819  1.00  0.350          C  
ATOM  32426  CG  PRO C2105     -11.248 -12.572  27.847  1.00  0.350          C  
ATOM  32427  CD  PRO C2105     -10.117 -11.662  28.312  1.00  0.350          C  
ATOM  32428  HA  PRO C2105     -12.701  -9.725  28.754  1.00  0.280          H  
ATOM  32429 1HB  PRO C2105     -13.409 -12.261  27.967  1.00  0.410          H  
ATOM  32430 2HB  PRO C2105     -12.588 -11.140  26.875  1.00  0.410          H  
ATOM  32431 1HG  PRO C2105     -11.409 -13.416  28.525  1.00  0.410          H  
ATOM  32432 2HG  PRO C2105     -11.066 -13.000  26.848  1.00  0.410          H  
ATOM  32433 1HD  PRO C2105      -9.467 -12.252  28.970  1.00  0.410          H  
ATOM  32434 2HD  PRO C2105      -9.584 -11.222  27.449  1.00  0.410          H  
ATOM  32435  N   VAL C2106     -14.070 -10.947  30.595  1.00  0.230          N  
ATOM  32436  CA  VAL C2106     -14.706 -11.467  31.798  1.00  0.240          C  
ATOM  32437  C   VAL C2106     -16.000 -12.215  31.480  1.00  0.270          C  
ATOM  32438  O   VAL C2106     -16.769 -11.797  30.614  1.00  0.280          O  
ATOM  32439  CB  VAL C2106     -14.949 -10.305  32.792  1.00  0.330          C  
ATOM  32440  CG1 VAL C2106     -15.854  -9.265  32.173  1.00  0.330          C  
ATOM  32441  CG2 VAL C2106     -15.552 -10.827  34.099  1.00  0.330          C  
ATOM  32442  H   VAL C2106     -14.585 -10.330  29.984  1.00  0.280          H  
ATOM  32443  HA  VAL C2106     -14.018 -12.160  32.261  1.00  0.290          H  
ATOM  32444  HB  VAL C2106     -13.991  -9.829  33.004  1.00  0.400          H  
ATOM  32445 1HG1 VAL C2106     -15.991  -8.444  32.875  1.00  0.400          H  
ATOM  32446 2HG1 VAL C2106     -15.411  -8.881  31.260  1.00  0.400          H  
ATOM  32447 3HG1 VAL C2106     -16.820  -9.703  31.944  1.00  0.400          H  
ATOM  32448 1HG2 VAL C2106     -15.686  -9.996  34.787  1.00  0.400          H  
ATOM  32449 2HG2 VAL C2106     -16.520 -11.293  33.921  1.00  0.400          H  
ATOM  32450 3HG2 VAL C2106     -14.871 -11.561  34.544  1.00  0.400          H  
ATOM  32451  N   GLU C2107     -16.222 -13.311  32.196  1.00  0.290          N  
ATOM  32452  CA  GLU C2107     -17.406 -14.170  32.062  1.00  0.340          C  
ATOM  32453  C   GLU C2107     -17.672 -14.902  33.373  1.00  0.240          C  
ATOM  32454  O   GLU C2107     -16.825 -14.902  34.242  1.00  0.200          O  
ATOM  32455  CB  GLU C2107     -17.207 -15.127  30.886  1.00  0.460          C  
ATOM  32456  CG  GLU C2107     -15.999 -16.043  31.006  1.00  0.460          C  
ATOM  32457  CD  GLU C2107     -15.783 -16.862  29.769  1.00  0.460          C  
ATOM  32458  OE1 GLU C2107     -16.633 -16.841  28.909  1.00  0.460          O  
ATOM  32459  OE2 GLU C2107     -14.734 -17.461  29.649  1.00  0.460          O  
ATOM  32460  H   GLU C2107     -15.486 -13.561  32.866  1.00  0.350          H  
ATOM  32461  HA  GLU C2107     -18.268 -13.539  31.844  1.00  0.410          H  
ATOM  32462 1HB  GLU C2107     -18.088 -15.761  30.782  1.00  0.550          H  
ATOM  32463 2HB  GLU C2107     -17.105 -14.554  29.965  1.00  0.550          H  
ATOM  32464 1HG  GLU C2107     -15.107 -15.444  31.202  1.00  0.550          H  
ATOM  32465 2HG  GLU C2107     -16.147 -16.712  31.855  1.00  0.550          H  
ATOM  32466  N   GLN C2108     -18.839 -15.518  33.576  1.00  0.230          N  
ATOM  32467  CA  GLN C2108     -18.966 -16.219  34.862  1.00  0.210          C  
ATOM  32468  C   GLN C2108     -18.218 -17.542  34.852  1.00  0.190          C  
ATOM  32469  O   GLN C2108     -17.451 -17.823  35.770  1.00  0.180          O  
ATOM  32470  CB  GLN C2108     -20.397 -16.494  35.272  1.00  0.300          C  
ATOM  32471  CG  GLN C2108     -20.471 -17.107  36.661  1.00  0.300          C  
ATOM  32472  CD  GLN C2108     -21.837 -17.398  37.087  1.00  0.300          C  
ATOM  32473  OE1 GLN C2108     -22.781 -17.252  36.311  1.00  0.300          O  
ATOM  32474  NE2 GLN C2108     -21.985 -17.817  38.335  1.00  0.300          N  
ATOM  32475  H   GLN C2108     -19.574 -15.511  32.881  1.00  0.280          H  
ATOM  32476  HA  GLN C2108     -18.523 -15.592  35.636  1.00  0.250          H  
ATOM  32477 1HB  GLN C2108     -20.942 -15.583  35.298  1.00  0.360          H  
ATOM  32478 2HB  GLN C2108     -20.875 -17.163  34.557  1.00  0.360          H  
ATOM  32479 1HG  GLN C2108     -19.895 -18.022  36.704  1.00  0.360          H  
ATOM  32480 2HG  GLN C2108     -20.052 -16.387  37.365  1.00  0.360          H  
ATOM  32481 1HE2 GLN C2108     -22.900 -18.026  38.699  1.00  0.360          H  
ATOM  32482 2HE2 GLN C2108     -21.188 -17.922  38.937  1.00  0.360          H  
ATOM  32483  N   TYR C2109     -18.425 -18.349  33.820  1.00  0.190          N  
ATOM  32484  CA  TYR C2109     -17.750 -19.633  33.687  1.00  0.190          C  
ATOM  32485  C   TYR C2109     -17.185 -19.723  32.276  1.00  0.200          C  
ATOM  32486  O   TYR C2109     -17.717 -19.062  31.386  1.00  0.210          O  
ATOM  32487  CB  TYR C2109     -18.678 -20.842  33.949  1.00  0.270          C  
ATOM  32488  CG  TYR C2109     -19.212 -20.996  35.360  1.00  0.270          C  
ATOM  32489  CD1 TYR C2109     -20.501 -20.606  35.691  1.00  0.270          C  
ATOM  32490  CD2 TYR C2109     -18.388 -21.534  36.326  1.00  0.270          C  
ATOM  32491  CE1 TYR C2109     -20.955 -20.770  36.987  1.00  0.270          C  
ATOM  32492  CE2 TYR C2109     -18.832 -21.685  37.609  1.00  0.270          C  
ATOM  32493  CZ  TYR C2109     -20.109 -21.306  37.951  1.00  0.270          C  
ATOM  32494  OH  TYR C2109     -20.542 -21.460  39.260  1.00  0.270          O  
ATOM  32495  H   TYR C2109     -19.062 -18.057  33.093  1.00  0.230          H  
ATOM  32496  HA  TYR C2109     -16.949 -19.658  34.414  1.00  0.230          H  
ATOM  32497 1HB  TYR C2109     -19.539 -20.763  33.284  1.00  0.320          H  
ATOM  32498 2HB  TYR C2109     -18.177 -21.766  33.679  1.00  0.320          H  
ATOM  32499  HD1 TYR C2109     -21.157 -20.179  34.932  1.00  0.320          H  
ATOM  32500  HD2 TYR C2109     -17.378 -21.834  36.068  1.00  0.320          H  
ATOM  32501  HE1 TYR C2109     -21.968 -20.470  37.248  1.00  0.320          H  
ATOM  32502  HE2 TYR C2109     -18.174 -22.103  38.366  1.00  0.320          H  
ATOM  32503  HH  TYR C2109     -21.466 -21.178  39.335  1.00  0.320          H  
ATOM  32504  N   PRO C2110     -16.132 -20.526  32.032  1.00  0.210          N  
ATOM  32505  CA  PRO C2110     -15.608 -20.842  30.718  1.00  0.240          C  
ATOM  32506  C   PRO C2110     -16.749 -21.410  29.898  1.00  0.220          C  
ATOM  32507  O   PRO C2110     -17.623 -22.076  30.454  1.00  0.320          O  
ATOM  32508  CB  PRO C2110     -14.540 -21.906  31.023  1.00  0.360          C  
ATOM  32509  CG  PRO C2110     -14.107 -21.617  32.448  1.00  0.360          C  
ATOM  32510  CD  PRO C2110     -15.356 -21.125  33.148  1.00  0.360          C  
ATOM  32511  HA  PRO C2110     -15.186 -19.933  30.251  1.00  0.290          H  
ATOM  32512 1HB  PRO C2110     -14.972 -22.912  30.903  1.00  0.430          H  
ATOM  32513 2HB  PRO C2110     -13.714 -21.825  30.302  1.00  0.430          H  
ATOM  32514 1HG  PRO C2110     -13.687 -22.533  32.913  1.00  0.430          H  
ATOM  32515 2HG  PRO C2110     -13.297 -20.867  32.451  1.00  0.430          H  
ATOM  32516 1HD  PRO C2110     -15.895 -21.941  33.608  1.00  0.430          H  
ATOM  32517 2HD  PRO C2110     -15.032 -20.368  33.873  1.00  0.430          H  
ATOM  32518  N   ASP C2111     -16.779 -21.155  28.599  1.00  0.190          N  
ATOM  32519  CA  ASP C2111     -17.887 -21.682  27.812  1.00  0.300          C  
ATOM  32520  C   ASP C2111     -17.733 -23.206  27.766  1.00  0.450          C  
ATOM  32521  O   ASP C2111     -16.769 -23.720  27.195  1.00  0.930          O  
ATOM  32522  CB  ASP C2111     -17.895 -21.067  26.397  1.00  0.380          C  
ATOM  32523  CG  ASP C2111     -19.165 -21.398  25.592  1.00  0.380          C  
ATOM  32524  OD1 ASP C2111     -20.008 -22.072  26.148  1.00  0.380          O  
ATOM  32525  OD2 ASP C2111     -19.304 -20.939  24.462  1.00  0.380          O  
ATOM  32526  H   ASP C2111     -16.053 -20.592  28.173  1.00  0.230          H  
ATOM  32527  HA  ASP C2111     -18.826 -21.437  28.310  1.00  0.360          H  
ATOM  32528 1HB  ASP C2111     -17.803 -19.982  26.476  1.00  0.450          H  
ATOM  32529 2HB  ASP C2111     -17.030 -21.431  25.841  1.00  0.450          H  
ATOM  32530  N   LEU C2112     -18.647 -23.928  28.420  1.00  0.280          N  
ATOM  32531  CA  LEU C2112     -18.506 -25.376  28.519  1.00  0.260          C  
ATOM  32532  C   LEU C2112     -19.328 -26.108  27.478  1.00  0.280          C  
ATOM  32533  O   LEU C2112     -19.007 -27.237  27.104  1.00  0.290          O  
ATOM  32534  CB  LEU C2112     -19.021 -25.918  29.858  1.00  0.370          C  
ATOM  32535  CG  LEU C2112     -18.484 -25.372  31.153  1.00  0.370          C  
ATOM  32536  CD1 LEU C2112     -19.152 -26.195  32.298  1.00  0.370          C  
ATOM  32537  CD2 LEU C2112     -17.007 -25.416  31.163  1.00  0.370          C  
ATOM  32538  H   LEU C2112     -19.404 -23.438  28.874  1.00  0.340          H  
ATOM  32539  HA  LEU C2112     -17.462 -25.643  28.371  1.00  0.310          H  
ATOM  32540 1HB  LEU C2112     -20.102 -25.825  29.877  1.00  0.450          H  
ATOM  32541 2HB  LEU C2112     -18.772 -26.949  29.877  1.00  0.450          H  
ATOM  32542  HG  LEU C2112     -18.794 -24.332  31.264  1.00  0.450          H  
ATOM  32543 1HD1 LEU C2112     -18.852 -25.844  33.250  1.00  0.450          H  
ATOM  32544 2HD1 LEU C2112     -20.207 -26.110  32.222  1.00  0.450          H  
ATOM  32545 3HD1 LEU C2112     -18.870 -27.241  32.204  1.00  0.450          H  
ATOM  32546 1HD2 LEU C2112     -16.627 -25.016  32.076  1.00  0.450          H  
ATOM  32547 2HD2 LEU C2112     -16.696 -26.435  31.055  1.00  0.450          H  
ATOM  32548 3HD2 LEU C2112     -16.615 -24.820  30.342  1.00  0.450          H  
ATOM  32549  N   ALA C2113     -20.424 -25.486  27.063  1.00  0.310          N  
ATOM  32550  CA  ALA C2113     -21.376 -26.123  26.182  1.00  0.300          C  
ATOM  32551  C   ALA C2113     -20.762 -26.485  24.822  1.00  0.240          C  
ATOM  32552  O   ALA C2113     -19.916 -25.754  24.308  1.00  0.230          O  
ATOM  32553  CB  ALA C2113     -22.565 -25.206  25.959  1.00  0.420          C  
ATOM  32554  H   ALA C2113     -20.603 -24.537  27.372  1.00  0.370          H  
ATOM  32555  HA  ALA C2113     -21.733 -27.002  26.693  1.00  0.360          H  
ATOM  32556 1HB  ALA C2113     -23.299 -25.705  25.326  1.00  0.510          H  
ATOM  32557 2HB  ALA C2113     -23.017 -24.955  26.916  1.00  0.510          H  
ATOM  32558 3HB  ALA C2113     -22.221 -24.291  25.466  1.00  0.510          H  
ATOM  32559  N   PRO C2114     -21.138 -27.627  24.228  1.00  0.240          N  
ATOM  32560  CA  PRO C2114     -20.785 -28.015  22.880  1.00  0.210          C  
ATOM  32561  C   PRO C2114     -21.371 -26.972  21.913  1.00  0.210          C  
ATOM  32562  O   PRO C2114     -22.410 -26.391  22.239  1.00  0.230          O  
ATOM  32563  CB  PRO C2114     -21.473 -29.375  22.741  1.00  0.320          C  
ATOM  32564  CG  PRO C2114     -21.661 -29.880  24.151  1.00  0.320          C  
ATOM  32565  CD  PRO C2114     -21.879 -28.668  24.984  1.00  0.320          C  
ATOM  32566  HA  PRO C2114     -19.700 -28.114  22.822  1.00  0.250          H  
ATOM  32567 1HB  PRO C2114     -22.408 -29.275  22.165  1.00  0.380          H  
ATOM  32568 2HB  PRO C2114     -20.828 -30.046  22.183  1.00  0.380          H  
ATOM  32569 1HG  PRO C2114     -22.511 -30.575  24.199  1.00  0.380          H  
ATOM  32570 2HG  PRO C2114     -20.774 -30.449  24.469  1.00  0.380          H  
ATOM  32571 1HD  PRO C2114     -22.949 -28.421  25.074  1.00  0.380          H  
ATOM  32572 2HD  PRO C2114     -21.397 -28.903  25.951  1.00  0.380          H  
ATOM  32573  N   PRO C2115     -20.736 -26.665  20.770  1.00  0.210          N  
ATOM  32574  CA  PRO C2115     -21.276 -25.814  19.731  1.00  0.240          C  
ATOM  32575  C   PRO C2115     -22.521 -26.453  19.152  1.00  0.200          C  
ATOM  32576  O   PRO C2115     -22.576 -27.676  19.002  1.00  0.260          O  
ATOM  32577  CB  PRO C2115     -20.156 -25.795  18.679  1.00  0.360          C  
ATOM  32578  CG  PRO C2115     -18.916 -26.154  19.439  1.00  0.360          C  
ATOM  32579  CD  PRO C2115     -19.369 -27.096  20.533  1.00  0.360          C  
ATOM  32580  HA  PRO C2115     -21.488 -24.814  20.137  1.00  0.290          H  
ATOM  32581 1HB  PRO C2115     -20.380 -26.501  17.873  1.00  0.430          H  
ATOM  32582 2HB  PRO C2115     -20.089 -24.800  18.216  1.00  0.430          H  
ATOM  32583 1HG  PRO C2115     -18.197 -26.630  18.764  1.00  0.430          H  
ATOM  32584 2HG  PRO C2115     -18.425 -25.249  19.823  1.00  0.430          H  
ATOM  32585 1HD  PRO C2115     -19.323 -28.151  20.219  1.00  0.430          H  
ATOM  32586 2HD  PRO C2115     -18.746 -26.868  21.397  1.00  0.430          H  
ATOM  32587  N   ASN C2116     -23.469 -25.635  18.744  1.00  0.220          N  
ATOM  32588  CA  ASN C2116     -24.649 -26.146  18.082  1.00  0.190          C  
ATOM  32589  C   ASN C2116     -24.913 -25.284  16.866  1.00  0.200          C  
ATOM  32590  O   ASN C2116     -24.698 -24.071  16.897  1.00  0.260          O  
ATOM  32591  CB  ASN C2116     -25.851 -26.151  19.015  1.00  0.280          C  
ATOM  32592  CG  ASN C2116     -25.695 -27.074  20.217  1.00  0.280          C  
ATOM  32593  OD1 ASN C2116     -25.871 -28.303  20.175  1.00  0.280          O  
ATOM  32594  ND2 ASN C2116     -25.355 -26.470  21.322  1.00  0.280          N  
ATOM  32595  H   ASN C2116     -23.381 -24.641  18.898  1.00  0.260          H  
ATOM  32596  HA  ASN C2116     -24.458 -27.159  17.737  1.00  0.230          H  
ATOM  32597 1HB  ASN C2116     -26.014 -25.139  19.379  1.00  0.330          H  
ATOM  32598 2HB  ASN C2116     -26.739 -26.444  18.455  1.00  0.330          H  
ATOM  32599 1HD2 ASN C2116     -25.209 -26.993  22.165  1.00  0.330          H  
ATOM  32600 2HD2 ASN C2116     -25.227 -25.478  21.319  1.00  0.330          H  
ATOM  32601  N   VAL C2117     -25.381 -25.917  15.808  1.00  0.210          N  
ATOM  32602  CA  VAL C2117     -25.771 -25.226  14.597  1.00  0.220          C  
ATOM  32603  C   VAL C2117     -27.245 -25.450  14.359  1.00  0.230          C  
ATOM  32604  O   VAL C2117     -27.723 -26.584  14.340  1.00  0.240          O  
ATOM  32605  CB  VAL C2117     -24.951 -25.709  13.383  1.00  0.300          C  
ATOM  32606  CG1 VAL C2117     -25.424 -25.023  12.152  1.00  0.300          C  
ATOM  32607  CG2 VAL C2117     -23.485 -25.418  13.610  1.00  0.300          C  
ATOM  32608  H   VAL C2117     -25.472 -26.934  15.866  1.00  0.250          H  
ATOM  32609  HA  VAL C2117     -25.599 -24.158  14.726  1.00  0.260          H  
ATOM  32610  HB  VAL C2117     -25.094 -26.758  13.243  1.00  0.360          H  
ATOM  32611 1HG1 VAL C2117     -24.845 -25.354  11.304  1.00  0.360          H  
ATOM  32612 2HG1 VAL C2117     -26.471 -25.256  11.979  1.00  0.360          H  
ATOM  32613 3HG1 VAL C2117     -25.306 -23.956  12.277  1.00  0.360          H  
ATOM  32614 1HG2 VAL C2117     -22.916 -25.758  12.752  1.00  0.360          H  
ATOM  32615 2HG2 VAL C2117     -23.344 -24.349  13.745  1.00  0.360          H  
ATOM  32616 3HG2 VAL C2117     -23.138 -25.936  14.500  1.00  0.360          H  
ATOM  32617  N   ARG C2118     -27.987 -24.370  14.198  1.00  0.240          N  
ATOM  32618  CA  ARG C2118     -29.417 -24.523  14.004  1.00  0.240          C  
ATOM  32619  C   ARG C2118     -29.880 -24.007  12.666  1.00  0.230          C  
ATOM  32620  O   ARG C2118     -29.504 -22.917  12.236  1.00  0.270          O  
ATOM  32621  CB  ARG C2118     -30.173 -23.852  15.130  1.00  0.340          C  
ATOM  32622  CG  ARG C2118     -29.907 -24.515  16.452  1.00  0.340          C  
ATOM  32623  CD  ARG C2118     -30.639 -23.928  17.581  1.00  0.340          C  
ATOM  32624  NE  ARG C2118     -30.359 -24.669  18.806  1.00  0.340          N  
ATOM  32625  CZ  ARG C2118     -29.278 -24.460  19.587  1.00  0.340          C  
ATOM  32626  NH1 ARG C2118     -28.395 -23.550  19.247  1.00  0.340          N  
ATOM  32627  NH2 ARG C2118     -29.099 -25.171  20.678  1.00  0.340          N  
ATOM  32628  H   ARG C2118     -27.537 -23.449  14.222  1.00  0.290          H  
ATOM  32629  HA  ARG C2118     -29.655 -25.578  14.046  1.00  0.290          H  
ATOM  32630 1HB  ARG C2118     -29.883 -22.805  15.201  1.00  0.400          H  
ATOM  32631 2HB  ARG C2118     -31.245 -23.898  14.932  1.00  0.400          H  
ATOM  32632 1HG  ARG C2118     -30.208 -25.546  16.365  1.00  0.400          H  
ATOM  32633 2HG  ARG C2118     -28.842 -24.476  16.665  1.00  0.400          H  
ATOM  32634 1HD  ARG C2118     -30.365 -22.883  17.724  1.00  0.400          H  
ATOM  32635 2HD  ARG C2118     -31.709 -23.997  17.384  1.00  0.400          H  
ATOM  32636  HE  ARG C2118     -31.024 -25.383  19.091  1.00  0.400          H  
ATOM  32637 1HH1 ARG C2118     -28.500 -23.022  18.401  1.00  0.400          H  
ATOM  32638 2HH1 ARG C2118     -27.556 -23.367  19.810  1.00  0.400          H  
ATOM  32639 1HH2 ARG C2118     -29.773 -25.877  20.942  1.00  0.400          H  
ATOM  32640 2HH2 ARG C2118     -28.288 -24.999  21.251  1.00  0.400          H  
ATOM  32641  N   VAL C2119     -30.714 -24.806  12.013  1.00  0.230          N  
ATOM  32642  CA  VAL C2119     -31.264 -24.476  10.711  1.00  0.240          C  
ATOM  32643  C   VAL C2119     -32.751 -24.186  10.839  1.00  0.240          C  
ATOM  32644  O   VAL C2119     -33.525 -25.051  11.253  1.00  0.240          O  
ATOM  32645  CB  VAL C2119     -31.087 -25.671   9.757  1.00  0.330          C  
ATOM  32646  CG1 VAL C2119     -31.643 -25.325   8.357  1.00  0.330          C  
ATOM  32647  CG2 VAL C2119     -29.615 -26.100   9.752  1.00  0.330          C  
ATOM  32648  H   VAL C2119     -30.944 -25.701  12.453  1.00  0.280          H  
ATOM  32649  HA  VAL C2119     -30.759 -23.596  10.312  1.00  0.290          H  
ATOM  32650  HB  VAL C2119     -31.682 -26.486  10.116  1.00  0.400          H  
ATOM  32651 1HG1 VAL C2119     -31.546 -26.183   7.709  1.00  0.400          H  
ATOM  32652 2HG1 VAL C2119     -32.697 -25.054   8.422  1.00  0.400          H  
ATOM  32653 3HG1 VAL C2119     -31.080 -24.488   7.941  1.00  0.400          H  
ATOM  32654 1HG2 VAL C2119     -29.480 -26.961   9.107  1.00  0.400          H  
ATOM  32655 2HG2 VAL C2119     -29.011 -25.284   9.402  1.00  0.400          H  
ATOM  32656 3HG2 VAL C2119     -29.303 -26.369  10.763  1.00  0.400          H  
ATOM  32657  N   THR C2120     -33.163 -22.981  10.458  1.00  0.250          N  
ATOM  32658  CA  THR C2120     -34.574 -22.601  10.557  1.00  0.250          C  
ATOM  32659  C   THR C2120     -35.206 -22.349   9.192  1.00  0.240          C  
ATOM  32660  O   THR C2120     -34.674 -21.615   8.347  1.00  0.240          O  
ATOM  32661  CB  THR C2120     -34.790 -21.361  11.460  1.00  0.350          C  
ATOM  32662  OG1 THR C2120     -34.328 -21.645  12.788  1.00  0.350          O  
ATOM  32663  CG2 THR C2120     -36.295 -21.016  11.535  1.00  0.350          C  
ATOM  32664  H   THR C2120     -32.463 -22.309  10.125  1.00  0.300          H  
ATOM  32665  HA  THR C2120     -35.120 -23.427  11.014  1.00  0.300          H  
ATOM  32666  HB  THR C2120     -34.236 -20.511  11.062  1.00  0.420          H  
ATOM  32667  HG1 THR C2120     -33.373 -21.712  12.777  1.00  0.420          H  
ATOM  32668 1HG2 THR C2120     -36.429 -20.157  12.187  1.00  0.420          H  
ATOM  32669 2HG2 THR C2120     -36.689 -20.772  10.552  1.00  0.420          H  
ATOM  32670 3HG2 THR C2120     -36.842 -21.871  11.943  1.00  0.420          H  
ATOM  32671  N   ALA C2121     -36.388 -22.934   9.006  1.00  0.240          N  
ATOM  32672  CA  ALA C2121     -37.146 -22.815   7.764  1.00  0.230          C  
ATOM  32673  C   ALA C2121     -38.634 -22.652   8.060  1.00  0.220          C  
ATOM  32674  O   ALA C2121     -39.109 -23.059   9.124  1.00  0.230          O  
ATOM  32675  CB  ALA C2121     -36.922 -24.057   6.906  1.00  0.330          C  
ATOM  32676  H   ALA C2121     -36.748 -23.518   9.772  1.00  0.290          H  
ATOM  32677  HA  ALA C2121     -36.802 -21.928   7.227  1.00  0.280          H  
ATOM  32678 1HB  ALA C2121     -37.478 -23.964   5.975  1.00  0.390          H  
ATOM  32679 2HB  ALA C2121     -35.864 -24.165   6.690  1.00  0.390          H  
ATOM  32680 3HB  ALA C2121     -37.269 -24.933   7.451  1.00  0.390          H  
ATOM  32681  N   ASN C2122     -39.365 -22.036   7.129  1.00  0.220          N  
ATOM  32682  CA  ASN C2122     -40.803 -21.853   7.295  1.00  0.220          C  
ATOM  32683  C   ASN C2122     -41.582 -22.102   6.015  1.00  0.230          C  
ATOM  32684  O   ASN C2122     -41.160 -21.696   4.937  1.00  0.240          O  
ATOM  32685  CB  ASN C2122     -41.116 -20.443   7.774  1.00  0.310          C  
ATOM  32686  CG  ASN C2122     -40.655 -20.116   9.187  1.00  0.310          C  
ATOM  32687  OD1 ASN C2122     -41.323 -20.441  10.179  1.00  0.310          O  
ATOM  32688  ND2 ASN C2122     -39.535 -19.449   9.292  1.00  0.310          N  
ATOM  32689  H   ASN C2122     -38.918 -21.687   6.292  1.00  0.260          H  
ATOM  32690  HA  ASN C2122     -41.147 -22.566   8.036  1.00  0.260          H  
ATOM  32691 1HB  ASN C2122     -40.661 -19.727   7.089  1.00  0.370          H  
ATOM  32692 2HB  ASN C2122     -42.195 -20.293   7.723  1.00  0.370          H  
ATOM  32693 1HD2 ASN C2122     -39.202 -19.177  10.194  1.00  0.370          H  
ATOM  32694 2HD2 ASN C2122     -39.025 -19.194   8.469  1.00  0.370          H  
ATOM  32695  N   TYR C2123     -42.720 -22.776   6.156  1.00  0.230          N  
ATOM  32696  CA  TYR C2123     -43.630 -23.046   5.054  1.00  0.240          C  
ATOM  32697  C   TYR C2123     -45.027 -22.583   5.482  1.00  0.230          C  
ATOM  32698  O   TYR C2123     -45.750 -23.357   6.113  1.00  0.230          O  
ATOM  32699  CB  TYR C2123     -43.617 -24.548   4.776  1.00  0.330          C  
ATOM  32700  CG  TYR C2123     -44.292 -25.054   3.521  1.00  0.330          C  
ATOM  32701  CD1 TYR C2123     -45.055 -24.240   2.693  1.00  0.330          C  
ATOM  32702  CD2 TYR C2123     -44.130 -26.392   3.205  1.00  0.330          C  
ATOM  32703  CE1 TYR C2123     -45.645 -24.774   1.586  1.00  0.330          C  
ATOM  32704  CE2 TYR C2123     -44.726 -26.912   2.091  1.00  0.330          C  
ATOM  32705  CZ  TYR C2123     -45.481 -26.110   1.288  1.00  0.330          C  
ATOM  32706  OH  TYR C2123     -46.098 -26.627   0.185  1.00  0.330          O  
ATOM  32707  H   TYR C2123     -42.954 -23.113   7.097  1.00  0.280          H  
ATOM  32708  HA  TYR C2123     -43.296 -22.519   4.165  1.00  0.290          H  
ATOM  32709 1HB  TYR C2123     -42.605 -24.923   4.804  1.00  0.400          H  
ATOM  32710 2HB  TYR C2123     -44.120 -25.015   5.588  1.00  0.400          H  
ATOM  32711  HD1 TYR C2123     -45.208 -23.192   2.900  1.00  0.400          H  
ATOM  32712  HD2 TYR C2123     -43.530 -27.037   3.848  1.00  0.400          H  
ATOM  32713  HE1 TYR C2123     -46.255 -24.144   0.939  1.00  0.400          H  
ATOM  32714  HE2 TYR C2123     -44.601 -27.970   1.849  1.00  0.400          H  
ATOM  32715  HH  TYR C2123     -45.886 -27.563   0.102  1.00  0.400          H  
ATOM  32716  N   PRO C2124     -45.453 -21.357   5.141  1.00  0.240          N  
ATOM  32717  CA  PRO C2124     -46.704 -20.780   5.589  1.00  0.240          C  
ATOM  32718  C   PRO C2124     -47.863 -21.694   5.247  1.00  0.230          C  
ATOM  32719  O   PRO C2124     -47.952 -22.202   4.133  1.00  0.230          O  
ATOM  32720  CB  PRO C2124     -46.771 -19.480   4.769  1.00  0.360          C  
ATOM  32721  CG  PRO C2124     -45.314 -19.122   4.511  1.00  0.360          C  
ATOM  32722  CD  PRO C2124     -44.628 -20.465   4.291  1.00  0.360          C  
ATOM  32723  HA  PRO C2124     -46.662 -20.582   6.666  1.00  0.290          H  
ATOM  32724 1HB  PRO C2124     -47.354 -19.642   3.844  1.00  0.430          H  
ATOM  32725 2HB  PRO C2124     -47.311 -18.707   5.341  1.00  0.430          H  
ATOM  32726 1HG  PRO C2124     -45.237 -18.459   3.633  1.00  0.430          H  
ATOM  32727 2HG  PRO C2124     -44.892 -18.566   5.359  1.00  0.430          H  
ATOM  32728 1HD  PRO C2124     -44.672 -20.766   3.233  1.00  0.430          H  
ATOM  32729 2HD  PRO C2124     -43.598 -20.391   4.662  1.00  0.430          H  
ATOM  32730  N   GLY C2125     -48.756 -21.882   6.210  1.00  0.220          N  
ATOM  32731  CA  GLY C2125     -49.931 -22.714   6.019  1.00  0.220          C  
ATOM  32732  C   GLY C2125     -49.687 -24.221   6.128  1.00  0.210          C  
ATOM  32733  O   GLY C2125     -50.643 -24.999   6.059  1.00  0.200          O  
ATOM  32734  H   GLY C2125     -48.613 -21.434   7.108  1.00  0.260          H  
ATOM  32735 1HA  GLY C2125     -50.687 -22.417   6.743  1.00  0.260          H  
ATOM  32736 2HA  GLY C2125     -50.340 -22.499   5.033  1.00  0.260          H  
ATOM  32737  N   ALA C2126     -48.428 -24.651   6.236  1.00  0.220          N  
ATOM  32738  CA  ALA C2126     -48.114 -26.073   6.280  1.00  0.230          C  
ATOM  32739  C   ALA C2126     -48.461 -26.735   7.601  1.00  0.230          C  
ATOM  32740  O   ALA C2126     -48.254 -26.172   8.672  1.00  0.250          O  
ATOM  32741  CB  ALA C2126     -46.641 -26.267   6.013  1.00  0.320          C  
ATOM  32742  H   ALA C2126     -47.647 -23.985   6.278  1.00  0.260          H  
ATOM  32743  HA  ALA C2126     -48.686 -26.570   5.500  1.00  0.280          H  
ATOM  32744 1HB  ALA C2126     -46.386 -27.300   6.013  1.00  0.380          H  
ATOM  32745 2HB  ALA C2126     -46.422 -25.833   5.057  1.00  0.380          H  
ATOM  32746 3HB  ALA C2126     -46.072 -25.772   6.781  1.00  0.380          H  
ATOM  32747  N   SER C2127     -48.907 -27.982   7.511  1.00  0.250          N  
ATOM  32748  CA  SER C2127     -49.119 -28.832   8.670  1.00  0.250          C  
ATOM  32749  C   SER C2127     -47.786 -29.396   9.142  1.00  0.230          C  
ATOM  32750  O   SER C2127     -46.774 -29.267   8.442  1.00  0.230          O  
ATOM  32751  CB  SER C2127     -50.093 -29.946   8.326  1.00  0.350          C  
ATOM  32752  OG  SER C2127     -49.599 -30.864   7.379  1.00  0.350          O  
ATOM  32753  H   SER C2127     -49.128 -28.367   6.603  1.00  0.300          H  
ATOM  32754  HA  SER C2127     -49.546 -28.228   9.471  1.00  0.300          H  
ATOM  32755 1HB  SER C2127     -50.341 -30.493   9.229  1.00  0.420          H  
ATOM  32756 2HB  SER C2127     -51.018 -29.508   7.947  1.00  0.420          H  
ATOM  32757  HG  SER C2127     -50.373 -31.484   7.254  1.00  0.420          H  
ATOM  32758  N   ALA C2128     -47.765 -30.005  10.332  1.00  0.230          N  
ATOM  32759  CA  ALA C2128     -46.527 -30.598  10.839  1.00  0.230          C  
ATOM  32760  C   ALA C2128     -46.038 -31.702   9.901  1.00  0.250          C  
ATOM  32761  O   ALA C2128     -44.835 -31.858   9.666  1.00  0.250          O  
ATOM  32762  CB  ALA C2128     -46.737 -31.141  12.243  1.00  0.320          C  
ATOM  32763  H   ALA C2128     -48.612 -30.085  10.879  1.00  0.280          H  
ATOM  32764  HA  ALA C2128     -45.766 -29.817  10.871  1.00  0.280          H  
ATOM  32765 1HB  ALA C2128     -45.805 -31.537  12.604  1.00  0.390          H  
ATOM  32766 2HB  ALA C2128     -47.061 -30.344  12.900  1.00  0.390          H  
ATOM  32767 3HB  ALA C2128     -47.491 -31.926  12.234  1.00  0.390          H  
ATOM  32768  N   GLN C2129     -46.993 -32.434   9.328  1.00  0.250          N  
ATOM  32769  CA  GLN C2129     -46.735 -33.540   8.420  1.00  0.260          C  
ATOM  32770  C   GLN C2129     -46.210 -33.006   7.089  1.00  0.260          C  
ATOM  32771  O   GLN C2129     -45.292 -33.580   6.499  1.00  0.270          O  
ATOM  32772  CB  GLN C2129     -48.042 -34.321   8.230  1.00  0.360          C  
ATOM  32773  CG  GLN C2129     -48.554 -35.055   9.509  1.00  0.360          C  
ATOM  32774  CD  GLN C2129     -49.048 -34.068  10.618  1.00  0.360          C  
ATOM  32775  OE1 GLN C2129     -49.369 -32.900  10.329  1.00  0.360          O  
ATOM  32776  NE2 GLN C2129     -49.092 -34.527  11.862  1.00  0.360          N  
ATOM  32777  H   GLN C2129     -47.962 -32.235   9.586  1.00  0.300          H  
ATOM  32778  HA  GLN C2129     -45.975 -34.190   8.847  1.00  0.310          H  
ATOM  32779 1HB  GLN C2129     -48.825 -33.640   7.896  1.00  0.430          H  
ATOM  32780 2HB  GLN C2129     -47.906 -35.067   7.448  1.00  0.430          H  
ATOM  32781 1HG  GLN C2129     -49.397 -35.687   9.229  1.00  0.430          H  
ATOM  32782 2HG  GLN C2129     -47.757 -35.668   9.913  1.00  0.430          H  
ATOM  32783 1HE2 GLN C2129     -49.380 -33.896  12.625  1.00  0.430          H  
ATOM  32784 2HE2 GLN C2129     -48.841 -35.472  12.050  1.00  0.430          H  
ATOM  32785  N   THR C2130     -46.761 -31.879   6.643  1.00  0.250          N  
ATOM  32786  CA  THR C2130     -46.313 -31.246   5.409  1.00  0.240          C  
ATOM  32787  C   THR C2130     -44.846 -30.878   5.525  1.00  0.250          C  
ATOM  32788  O   THR C2130     -44.053 -31.155   4.614  1.00  0.250          O  
ATOM  32789  CB  THR C2130     -47.154 -29.986   5.118  1.00  0.340          C  
ATOM  32790  OG1 THR C2130     -48.517 -30.368   4.899  1.00  0.340          O  
ATOM  32791  CG2 THR C2130     -46.614 -29.173   3.926  1.00  0.340          C  
ATOM  32792  H   THR C2130     -47.550 -31.492   7.156  1.00  0.300          H  
ATOM  32793  HA  THR C2130     -46.418 -31.951   4.593  1.00  0.290          H  
ATOM  32794  HB  THR C2130     -47.127 -29.373   5.985  1.00  0.410          H  
ATOM  32795  HG1 THR C2130     -48.905 -30.649   5.749  1.00  0.410          H  
ATOM  32796 1HG2 THR C2130     -47.235 -28.291   3.781  1.00  0.410          H  
ATOM  32797 2HG2 THR C2130     -45.595 -28.864   4.132  1.00  0.410          H  
ATOM  32798 3HG2 THR C2130     -46.623 -29.741   3.046  1.00  0.410          H  
ATOM  32799  N   LEU C2131     -44.478 -30.246   6.637  1.00  0.260          N  
ATOM  32800  CA  LEU C2131     -43.096 -29.863   6.834  1.00  0.250          C  
ATOM  32801  C   LEU C2131     -42.190 -31.066   6.935  1.00  0.250          C  
ATOM  32802  O   LEU C2131     -41.119 -31.097   6.326  1.00  0.250          O  
ATOM  32803  CB  LEU C2131     -42.962 -29.106   8.125  1.00  0.350          C  
ATOM  32804  CG  LEU C2131     -43.546 -27.757   8.210  1.00  0.350          C  
ATOM  32805  CD1 LEU C2131     -43.506 -27.390   9.637  1.00  0.350          C  
ATOM  32806  CD2 LEU C2131     -42.752 -26.755   7.356  1.00  0.350          C  
ATOM  32807  H   LEU C2131     -45.187 -30.016   7.345  1.00  0.310          H  
ATOM  32808  HA  LEU C2131     -42.778 -29.262   5.987  1.00  0.300          H  
ATOM  32809 1HB  LEU C2131     -43.476 -29.691   8.870  1.00  0.420          H  
ATOM  32810 2HB  LEU C2131     -41.906 -29.047   8.395  1.00  0.420          H  
ATOM  32811  HG  LEU C2131     -44.589 -27.776   7.890  1.00  0.420          H  
ATOM  32812 1HD1 LEU C2131     -43.943 -26.439   9.784  1.00  0.420          H  
ATOM  32813 2HD1 LEU C2131     -44.070 -28.124  10.196  1.00  0.420          H  
ATOM  32814 3HD1 LEU C2131     -42.495 -27.379   9.998  1.00  0.420          H  
ATOM  32815 1HD2 LEU C2131     -43.191 -25.779   7.480  1.00  0.420          H  
ATOM  32816 2HD2 LEU C2131     -41.719 -26.719   7.677  1.00  0.420          H  
ATOM  32817 3HD2 LEU C2131     -42.791 -27.039   6.311  1.00  0.420          H  
ATOM  32818  N   GLU C2132     -42.615 -32.113   7.644  1.00  0.250          N  
ATOM  32819  CA  GLU C2132     -41.743 -33.264   7.748  1.00  0.250          C  
ATOM  32820  C   GLU C2132     -41.436 -33.867   6.389  1.00  0.260          C  
ATOM  32821  O   GLU C2132     -40.267 -34.094   6.048  1.00  0.260          O  
ATOM  32822  CB  GLU C2132     -42.349 -34.325   8.666  1.00  0.350          C  
ATOM  32823  CG  GLU C2132     -41.481 -35.553   8.830  1.00  0.350          C  
ATOM  32824  CD  GLU C2132     -41.978 -36.524   9.849  1.00  0.350          C  
ATOM  32825  OE1 GLU C2132     -43.046 -37.084   9.707  1.00  0.350          O  
ATOM  32826  OE2 GLU C2132     -41.272 -36.689  10.810  1.00  0.350          O  
ATOM  32827  H   GLU C2132     -43.503 -32.086   8.160  1.00  0.300          H  
ATOM  32828  HA  GLU C2132     -40.816 -32.943   8.191  1.00  0.300          H  
ATOM  32829 1HB  GLU C2132     -42.515 -33.893   9.650  1.00  0.420          H  
ATOM  32830 2HB  GLU C2132     -43.318 -34.639   8.274  1.00  0.420          H  
ATOM  32831 1HG  GLU C2132     -41.435 -36.068   7.871  1.00  0.420          H  
ATOM  32832 2HG  GLU C2132     -40.476 -35.235   9.086  1.00  0.420          H  
ATOM  32833  N   ASN C2133     -42.486 -34.065   5.590  1.00  0.250          N  
ATOM  32834  CA  ASN C2133     -42.372 -34.701   4.288  1.00  0.260          C  
ATOM  32835  C   ASN C2133     -41.672 -33.868   3.216  1.00  0.280          C  
ATOM  32836  O   ASN C2133     -41.059 -34.427   2.305  1.00  0.380          O  
ATOM  32837  CB  ASN C2133     -43.748 -35.076   3.795  1.00  0.360          C  
ATOM  32838  CG  ASN C2133     -44.348 -36.203   4.564  1.00  0.360          C  
ATOM  32839  OD1 ASN C2133     -43.672 -36.932   5.290  1.00  0.360          O  
ATOM  32840  ND2 ASN C2133     -45.632 -36.373   4.418  1.00  0.360          N  
ATOM  32841  H   ASN C2133     -43.419 -33.818   5.935  1.00  0.300          H  
ATOM  32842  HA  ASN C2133     -41.785 -35.612   4.414  1.00  0.310          H  
ATOM  32843 1HB  ASN C2133     -44.406 -34.204   3.878  1.00  0.430          H  
ATOM  32844 2HB  ASN C2133     -43.695 -35.343   2.754  1.00  0.430          H  
ATOM  32845 1HD2 ASN C2133     -46.094 -37.112   4.907  1.00  0.430          H  
ATOM  32846 2HD2 ASN C2133     -46.155 -35.761   3.819  1.00  0.430          H  
ATOM  32847  N   THR C2134     -41.767 -32.538   3.291  1.00  0.290          N  
ATOM  32848  CA  THR C2134     -41.172 -31.707   2.246  1.00  0.330          C  
ATOM  32849  C   THR C2134     -40.011 -30.806   2.654  1.00  0.300          C  
ATOM  32850  O   THR C2134     -39.296 -30.320   1.776  1.00  0.280          O  
ATOM  32851  CB  THR C2134     -42.238 -30.818   1.604  1.00  0.450          C  
ATOM  32852  OG1 THR C2134     -42.815 -29.955   2.600  1.00  0.450          O  
ATOM  32853  CG2 THR C2134     -43.306 -31.634   0.957  1.00  0.450          C  
ATOM  32854  H   THR C2134     -42.319 -32.105   4.034  1.00  0.350          H  
ATOM  32855  HA  THR C2134     -40.795 -32.373   1.473  1.00  0.400          H  
ATOM  32856  HB  THR C2134     -41.764 -30.208   0.850  1.00  0.540          H  
ATOM  32857  HG1 THR C2134     -43.310 -30.501   3.244  1.00  0.540          H  
ATOM  32858 1HG2 THR C2134     -44.018 -30.962   0.510  1.00  0.540          H  
ATOM  32859 2HG2 THR C2134     -42.869 -32.273   0.193  1.00  0.540          H  
ATOM  32860 3HG2 THR C2134     -43.789 -32.251   1.707  1.00  0.540          H  
ATOM  32861  N   VAL C2135     -39.810 -30.556   3.947  1.00  0.280          N  
ATOM  32862  CA  VAL C2135     -38.748 -29.664   4.372  1.00  0.270          C  
ATOM  32863  C   VAL C2135     -37.733 -30.346   5.279  1.00  0.270          C  
ATOM  32864  O   VAL C2135     -36.532 -30.354   4.985  1.00  0.280          O  
ATOM  32865  CB  VAL C2135     -39.347 -28.418   5.088  1.00  0.380          C  
ATOM  32866  CG1 VAL C2135     -38.237 -27.466   5.594  1.00  0.380          C  
ATOM  32867  CG2 VAL C2135     -40.258 -27.686   4.133  1.00  0.380          C  
ATOM  32868  H   VAL C2135     -40.418 -30.954   4.654  1.00  0.340          H  
ATOM  32869  HA  VAL C2135     -38.228 -29.337   3.492  1.00  0.320          H  
ATOM  32870  HB  VAL C2135     -39.921 -28.747   5.957  1.00  0.460          H  
ATOM  32871 1HG1 VAL C2135     -38.700 -26.616   6.093  1.00  0.460          H  
ATOM  32872 2HG1 VAL C2135     -37.589 -27.980   6.301  1.00  0.460          H  
ATOM  32873 3HG1 VAL C2135     -37.643 -27.112   4.753  1.00  0.460          H  
ATOM  32874 1HG2 VAL C2135     -40.690 -26.823   4.637  1.00  0.460          H  
ATOM  32875 2HG2 VAL C2135     -39.679 -27.363   3.276  1.00  0.460          H  
ATOM  32876 3HG2 VAL C2135     -41.060 -28.344   3.801  1.00  0.460          H  
ATOM  32877  N   THR C2136     -38.199 -30.851   6.420  1.00  0.260          N  
ATOM  32878  CA  THR C2136     -37.284 -31.367   7.432  1.00  0.260          C  
ATOM  32879  C   THR C2136     -36.545 -32.601   6.954  1.00  0.270          C  
ATOM  32880  O   THR C2136     -35.320 -32.642   7.045  1.00  0.300          O  
ATOM  32881  CB  THR C2136     -38.015 -31.645   8.765  1.00  0.360          C  
ATOM  32882  OG1 THR C2136     -38.572 -30.412   9.267  1.00  0.360          O  
ATOM  32883  CG2 THR C2136     -37.048 -32.209   9.807  1.00  0.360          C  
ATOM  32884  H   THR C2136     -39.207 -30.854   6.582  1.00  0.310          H  
ATOM  32885  HA  THR C2136     -36.539 -30.597   7.632  1.00  0.310          H  
ATOM  32886  HB  THR C2136     -38.797 -32.350   8.600  1.00  0.440          H  
ATOM  32887  HG1 THR C2136     -39.239 -30.608   9.953  1.00  0.440          H  
ATOM  32888 1HG2 THR C2136     -37.583 -32.391  10.741  1.00  0.440          H  
ATOM  32889 2HG2 THR C2136     -36.624 -33.146   9.455  1.00  0.440          H  
ATOM  32890 3HG2 THR C2136     -36.247 -31.497   9.985  1.00  0.440          H  
ATOM  32891  N   GLN C2137     -37.252 -33.595   6.406  1.00  0.270          N  
ATOM  32892  CA  GLN C2137     -36.563 -34.791   5.950  1.00  0.340          C  
ATOM  32893  C   GLN C2137     -35.630 -34.495   4.786  1.00  0.350          C  
ATOM  32894  O   GLN C2137     -34.560 -35.091   4.684  1.00  0.410          O  
ATOM  32895  CB  GLN C2137     -37.562 -35.866   5.593  1.00  0.450          C  
ATOM  32896  CG  GLN C2137     -38.264 -36.430   6.799  1.00  0.450          C  
ATOM  32897  CD  GLN C2137     -39.294 -37.423   6.412  1.00  0.450          C  
ATOM  32898  OE1 GLN C2137     -40.032 -37.238   5.452  1.00  0.450          O  
ATOM  32899  NE2 GLN C2137     -39.324 -38.514   7.139  1.00  0.450          N  
ATOM  32900  H   GLN C2137     -38.273 -33.552   6.331  1.00  0.320          H  
ATOM  32901  HA  GLN C2137     -35.960 -35.165   6.777  1.00  0.410          H  
ATOM  32902 1HB  GLN C2137     -38.318 -35.450   4.926  1.00  0.540          H  
ATOM  32903 2HB  GLN C2137     -37.060 -36.678   5.071  1.00  0.540          H  
ATOM  32904 1HG  GLN C2137     -37.528 -36.926   7.435  1.00  0.540          H  
ATOM  32905 2HG  GLN C2137     -38.741 -35.628   7.349  1.00  0.540          H  
ATOM  32906 1HE2 GLN C2137     -39.962 -39.273   6.910  1.00  0.540          H  
ATOM  32907 2HE2 GLN C2137     -38.691 -38.630   7.897  1.00  0.540          H  
ATOM  32908  N   VAL C2138     -36.023 -33.560   3.921  1.00  0.310          N  
ATOM  32909  CA  VAL C2138     -35.216 -33.206   2.761  1.00  0.320          C  
ATOM  32910  C   VAL C2138     -33.869 -32.672   3.253  1.00  0.330          C  
ATOM  32911  O   VAL C2138     -32.815 -33.036   2.721  1.00  0.350          O  
ATOM  32912  CB  VAL C2138     -35.958 -32.159   1.896  1.00  0.440          C  
ATOM  32913  CG1 VAL C2138     -35.054 -31.619   0.777  1.00  0.440          C  
ATOM  32914  CG2 VAL C2138     -37.214 -32.801   1.306  1.00  0.440          C  
ATOM  32915  H   VAL C2138     -36.916 -33.112   4.078  1.00  0.370          H  
ATOM  32916  HA  VAL C2138     -35.044 -34.106   2.164  1.00  0.380          H  
ATOM  32917  HB  VAL C2138     -36.241 -31.311   2.522  1.00  0.530          H  
ATOM  32918 1HG1 VAL C2138     -35.608 -30.879   0.195  1.00  0.530          H  
ATOM  32919 2HG1 VAL C2138     -34.177 -31.149   1.192  1.00  0.530          H  
ATOM  32920 3HG1 VAL C2138     -34.751 -32.440   0.127  1.00  0.530          H  
ATOM  32921 1HG2 VAL C2138     -37.752 -32.066   0.703  1.00  0.530          H  
ATOM  32922 2HG2 VAL C2138     -36.926 -33.640   0.675  1.00  0.530          H  
ATOM  32923 3HG2 VAL C2138     -37.866 -33.158   2.102  1.00  0.530          H  
ATOM  32924  N   ILE C2139     -33.913 -31.796   4.261  1.00  0.320          N  
ATOM  32925  CA  ILE C2139     -32.701 -31.280   4.873  1.00  0.320          C  
ATOM  32926  C   ILE C2139     -31.911 -32.361   5.609  1.00  0.310          C  
ATOM  32927  O   ILE C2139     -30.712 -32.497   5.379  1.00  0.320          O  
ATOM  32928  CB  ILE C2139     -33.023 -30.097   5.825  1.00  0.450          C  
ATOM  32929  CG1 ILE C2139     -33.507 -28.877   4.960  1.00  0.450          C  
ATOM  32930  CG2 ILE C2139     -31.807 -29.757   6.729  1.00  0.450          C  
ATOM  32931  CD1 ILE C2139     -34.144 -27.728   5.748  1.00  0.450          C  
ATOM  32932  H   ILE C2139     -34.827 -31.473   4.601  1.00  0.380          H  
ATOM  32933  HA  ILE C2139     -32.065 -30.897   4.084  1.00  0.380          H  
ATOM  32934  HB  ILE C2139     -33.869 -30.379   6.461  1.00  0.540          H  
ATOM  32935 1HG1 ILE C2139     -32.656 -28.487   4.404  1.00  0.540          H  
ATOM  32936 2HG1 ILE C2139     -34.242 -29.242   4.247  1.00  0.540          H  
ATOM  32937 1HG2 ILE C2139     -32.048 -28.936   7.394  1.00  0.540          H  
ATOM  32938 2HG2 ILE C2139     -31.524 -30.614   7.338  1.00  0.540          H  
ATOM  32939 3HG2 ILE C2139     -30.988 -29.489   6.110  1.00  0.540          H  
ATOM  32940 1HD1 ILE C2139     -34.460 -26.945   5.062  1.00  0.540          H  
ATOM  32941 2HD1 ILE C2139     -35.016 -28.107   6.285  1.00  0.540          H  
ATOM  32942 3HD1 ILE C2139     -33.436 -27.315   6.455  1.00  0.540          H  
ATOM  32943  N   GLU C2140     -32.568 -33.167   6.456  1.00  0.310          N  
ATOM  32944  CA  GLU C2140     -31.870 -34.187   7.250  1.00  0.310          C  
ATOM  32945  C   GLU C2140     -31.116 -35.195   6.397  1.00  0.300          C  
ATOM  32946  O   GLU C2140     -30.000 -35.588   6.751  1.00  0.320          O  
ATOM  32947  CB  GLU C2140     -32.849 -34.959   8.131  1.00  0.430          C  
ATOM  32948  CG  GLU C2140     -33.430 -34.200   9.302  1.00  0.430          C  
ATOM  32949  CD  GLU C2140     -34.454 -35.017   9.998  1.00  0.430          C  
ATOM  32950  OE1 GLU C2140     -34.749 -36.097   9.521  1.00  0.430          O  
ATOM  32951  OE2 GLU C2140     -34.965 -34.579  10.992  1.00  0.430          O  
ATOM  32952  H   GLU C2140     -33.574 -33.034   6.593  1.00  0.370          H  
ATOM  32953  HA  GLU C2140     -31.153 -33.679   7.896  1.00  0.370          H  
ATOM  32954 1HB  GLU C2140     -33.681 -35.290   7.515  1.00  0.520          H  
ATOM  32955 2HB  GLU C2140     -32.364 -35.852   8.517  1.00  0.520          H  
ATOM  32956 1HG  GLU C2140     -32.641 -33.948   9.999  1.00  0.520          H  
ATOM  32957 2HG  GLU C2140     -33.869 -33.272   8.958  1.00  0.520          H  
ATOM  32958  N   GLN C2141     -31.688 -35.579   5.253  1.00  0.290          N  
ATOM  32959  CA  GLN C2141     -31.072 -36.536   4.332  1.00  0.270          C  
ATOM  32960  C   GLN C2141     -29.747 -36.053   3.778  1.00  0.270          C  
ATOM  32961  O   GLN C2141     -28.975 -36.838   3.234  1.00  0.250          O  
ATOM  32962  CB  GLN C2141     -31.998 -36.856   3.157  1.00  0.390          C  
ATOM  32963  CG  GLN C2141     -33.190 -37.723   3.489  1.00  0.390          C  
ATOM  32964  CD  GLN C2141     -34.114 -37.892   2.290  1.00  0.390          C  
ATOM  32965  OE1 GLN C2141     -34.433 -36.922   1.592  1.00  0.390          O  
ATOM  32966  NE2 GLN C2141     -34.527 -39.139   2.041  1.00  0.390          N  
ATOM  32967  H   GLN C2141     -32.630 -35.232   5.034  1.00  0.350          H  
ATOM  32968  HA  GLN C2141     -30.887 -37.462   4.877  1.00  0.320          H  
ATOM  32969 1HB  GLN C2141     -32.381 -35.914   2.746  1.00  0.460          H  
ATOM  32970 2HB  GLN C2141     -31.428 -37.348   2.371  1.00  0.460          H  
ATOM  32971 1HG  GLN C2141     -32.810 -38.711   3.762  1.00  0.460          H  
ATOM  32972 2HG  GLN C2141     -33.741 -37.308   4.316  1.00  0.460          H  
ATOM  32973 1HE2 GLN C2141     -35.149 -39.345   1.241  1.00  0.460          H  
ATOM  32974 2HE2 GLN C2141     -34.221 -39.888   2.628  1.00  0.460          H  
ATOM  32975  N   ASN C2142     -29.508 -34.750   3.825  1.00  0.280          N  
ATOM  32976  CA  ASN C2142     -28.285 -34.204   3.306  1.00  0.290          C  
ATOM  32977  C   ASN C2142     -27.315 -33.796   4.402  1.00  0.290          C  
ATOM  32978  O   ASN C2142     -26.224 -33.328   4.105  1.00  0.290          O  
ATOM  32979  CB  ASN C2142     -28.625 -33.038   2.404  1.00  0.400          C  
ATOM  32980  CG  ASN C2142     -29.267 -33.517   1.139  1.00  0.400          C  
ATOM  32981  OD1 ASN C2142     -28.545 -33.966   0.234  1.00  0.400          O  
ATOM  32982  ND2 ASN C2142     -30.579 -33.490   1.040  1.00  0.400          N  
ATOM  32983  H   ASN C2142     -30.155 -34.116   4.300  1.00  0.340          H  
ATOM  32984  HA  ASN C2142     -27.787 -34.968   2.709  1.00  0.350          H  
ATOM  32985 1HB  ASN C2142     -29.317 -32.372   2.925  1.00  0.480          H  
ATOM  32986 2HB  ASN C2142     -27.726 -32.464   2.164  1.00  0.480          H  
ATOM  32987 1HD2 ASN C2142     -31.014 -33.829   0.214  1.00  0.480          H  
ATOM  32988 2HD2 ASN C2142     -31.182 -33.168   1.795  1.00  0.480          H  
ATOM  32989  N   MET C2143     -27.627 -34.037   5.679  1.00  0.290          N  
ATOM  32990  CA  MET C2143     -26.705 -33.578   6.724  1.00  0.300          C  
ATOM  32991  C   MET C2143     -25.640 -34.604   7.002  1.00  0.270          C  
ATOM  32992  O   MET C2143     -25.579 -35.179   8.087  1.00  0.310          O  
ATOM  32993  CB  MET C2143     -27.459 -33.218   8.008  1.00  0.420          C  
ATOM  32994  CG  MET C2143     -28.396 -32.012   7.893  1.00  0.420          C  
ATOM  32995  SD  MET C2143     -27.552 -30.457   7.514  1.00  0.420          S  
ATOM  32996  CE  MET C2143     -27.806 -30.274   5.748  1.00  0.420          C  
ATOM  32997  H   MET C2143     -28.498 -34.510   5.937  1.00  0.350          H  
ATOM  32998  HA  MET C2143     -26.188 -32.692   6.369  1.00  0.360          H  
ATOM  32999 1HB  MET C2143     -28.076 -34.071   8.304  1.00  0.500          H  
ATOM  33000 2HB  MET C2143     -26.758 -33.032   8.816  1.00  0.500          H  
ATOM  33001 1HG  MET C2143     -29.106 -32.208   7.116  1.00  0.500          H  
ATOM  33002 2HG  MET C2143     -28.943 -31.889   8.826  1.00  0.500          H  
ATOM  33003 1HE  MET C2143     -27.349 -29.354   5.421  1.00  0.500          H  
ATOM  33004 2HE  MET C2143     -27.362 -31.090   5.216  1.00  0.500          H  
ATOM  33005 3HE  MET C2143     -28.865 -30.258   5.529  1.00  0.500          H  
ATOM  33006  N   THR C2144     -24.788 -34.806   6.011  1.00  0.230          N  
ATOM  33007  CA  THR C2144     -23.744 -35.813   6.037  1.00  0.220          C  
ATOM  33008  C   THR C2144     -22.371 -35.209   5.829  1.00  0.210          C  
ATOM  33009  O   THR C2144     -22.244 -34.048   5.457  1.00  0.230          O  
ATOM  33010  CB  THR C2144     -23.990 -36.852   4.940  1.00  0.310          C  
ATOM  33011  OG1 THR C2144     -23.936 -36.217   3.651  1.00  0.310          O  
ATOM  33012  CG2 THR C2144     -25.368 -37.512   5.113  1.00  0.310          C  
ATOM  33013  H   THR C2144     -24.947 -34.253   5.162  1.00  0.280          H  
ATOM  33014  HA  THR C2144     -23.756 -36.306   7.006  1.00  0.260          H  
ATOM  33015  HB  THR C2144     -23.217 -37.582   4.998  1.00  0.370          H  
ATOM  33016  HG1 THR C2144     -23.074 -35.817   3.508  1.00  0.370          H  
ATOM  33017 1HG2 THR C2144     -25.521 -38.250   4.329  1.00  0.370          H  
ATOM  33018 2HG2 THR C2144     -25.418 -37.996   6.070  1.00  0.370          H  
ATOM  33019 3HG2 THR C2144     -26.152 -36.761   5.048  1.00  0.370          H  
ATOM  33020  N   GLY C2145     -21.310 -35.962   6.144  1.00  0.200          N  
ATOM  33021  CA  GLY C2145     -19.964 -35.451   5.915  1.00  0.210          C  
ATOM  33022  C   GLY C2145     -19.630 -34.306   6.872  1.00  0.240          C  
ATOM  33023  O   GLY C2145     -18.808 -33.447   6.549  1.00  0.290          O  
ATOM  33024  H   GLY C2145     -21.408 -36.930   6.462  1.00  0.240          H  
ATOM  33025 1HA  GLY C2145     -19.242 -36.264   6.046  1.00  0.250          H  
ATOM  33026 2HA  GLY C2145     -19.873 -35.109   4.885  1.00  0.250          H  
ATOM  33027  N   LEU C2146     -20.308 -34.263   8.020  1.00  0.250          N  
ATOM  33028  CA  LEU C2146     -20.137 -33.195   8.988  1.00  0.310          C  
ATOM  33029  C   LEU C2146     -19.207 -33.691  10.077  1.00  0.360          C  
ATOM  33030  O   LEU C2146     -19.497 -34.690  10.741  1.00  0.510          O  
ATOM  33031  CB  LEU C2146     -21.508 -32.788   9.582  1.00  0.410          C  
ATOM  33032  CG  LEU C2146     -22.647 -32.332   8.557  1.00  0.410          C  
ATOM  33033  CD1 LEU C2146     -23.933 -32.027   9.320  1.00  0.410          C  
ATOM  33034  CD2 LEU C2146     -22.204 -31.111   7.770  1.00  0.410          C  
ATOM  33035  H   LEU C2146     -20.933 -35.021   8.248  1.00  0.300          H  
ATOM  33036  HA  LEU C2146     -19.672 -32.339   8.506  1.00  0.370          H  
ATOM  33037 1HB  LEU C2146     -21.897 -33.634  10.147  1.00  0.490          H  
ATOM  33038 2HB  LEU C2146     -21.346 -31.968  10.274  1.00  0.490          H  
ATOM  33039  HG  LEU C2146     -22.856 -33.140   7.861  1.00  0.490          H  
ATOM  33040 1HD1 LEU C2146     -24.706 -31.724   8.614  1.00  0.490          H  
ATOM  33041 2HD1 LEU C2146     -24.258 -32.912   9.846  1.00  0.490          H  
ATOM  33042 3HD1 LEU C2146     -23.758 -31.228  10.029  1.00  0.490          H  
ATOM  33043 1HD2 LEU C2146     -22.991 -30.820   7.076  1.00  0.490          H  
ATOM  33044 2HD2 LEU C2146     -21.998 -30.286   8.449  1.00  0.490          H  
ATOM  33045 3HD2 LEU C2146     -21.308 -31.354   7.201  1.00  0.490          H  
ATOM  33046  N   ASP C2147     -18.070 -33.035  10.241  1.00  0.340          N  
ATOM  33047  CA  ASP C2147     -17.113 -33.493  11.233  1.00  0.370          C  
ATOM  33048  C   ASP C2147     -17.529 -33.117  12.629  1.00  0.300          C  
ATOM  33049  O   ASP C2147     -18.128 -32.068  12.860  1.00  0.310          O  
ATOM  33050  CB  ASP C2147     -15.697 -33.058  10.904  1.00  0.510          C  
ATOM  33051  CG  ASP C2147     -15.084 -33.929   9.772  1.00  0.510          C  
ATOM  33052  OD1 ASP C2147     -15.488 -35.097   9.628  1.00  0.510          O  
ATOM  33053  OD2 ASP C2147     -14.251 -33.414   9.043  1.00  0.510          O  
ATOM  33054  H   ASP C2147     -17.901 -32.189   9.694  1.00  0.410          H  
ATOM  33055  HA  ASP C2147     -17.098 -34.582  11.198  1.00  0.440          H  
ATOM  33056 1HB  ASP C2147     -15.700 -32.014  10.608  1.00  0.610          H  
ATOM  33057 2HB  ASP C2147     -15.074 -33.148  11.797  1.00  0.610          H  
ATOM  33058  N   ASN C2148     -17.221 -34.020  13.545  1.00  0.270          N  
ATOM  33059  CA  ASN C2148     -17.524 -33.951  14.964  1.00  0.230          C  
ATOM  33060  C   ASN C2148     -19.000 -33.776  15.275  1.00  0.230          C  
ATOM  33061  O   ASN C2148     -19.355 -33.141  16.267  1.00  0.240          O  
ATOM  33062  CB  ASN C2148     -16.750 -32.853  15.648  1.00  0.340          C  
ATOM  33063  CG  ASN C2148     -15.292 -33.080  15.683  1.00  0.340          C  
ATOM  33064  OD1 ASN C2148     -14.790 -34.216  15.665  1.00  0.340          O  
ATOM  33065  ND2 ASN C2148     -14.578 -32.001  15.790  1.00  0.340          N  
ATOM  33066  H   ASN C2148     -16.687 -34.824  13.221  1.00  0.320          H  
ATOM  33067  HA  ASN C2148     -17.224 -34.899  15.411  1.00  0.280          H  
ATOM  33068 1HB  ASN C2148     -16.935 -31.906  15.140  1.00  0.410          H  
ATOM  33069 2HB  ASN C2148     -17.108 -32.737  16.638  1.00  0.410          H  
ATOM  33070 1HD2 ASN C2148     -13.582 -32.053  15.844  1.00  0.410          H  
ATOM  33071 2HD2 ASN C2148     -15.057 -31.117  15.874  1.00  0.410          H  
ATOM  33072  N   LEU C2149     -19.893 -34.376  14.497  1.00  0.230          N  
ATOM  33073  CA  LEU C2149     -21.298 -34.233  14.837  1.00  0.220          C  
ATOM  33074  C   LEU C2149     -21.593 -35.284  15.896  1.00  0.240          C  
ATOM  33075  O   LEU C2149     -21.296 -36.462  15.689  1.00  0.290          O  
ATOM  33076  CB  LEU C2149     -22.196 -34.445  13.600  1.00  0.310          C  
ATOM  33077  CG  LEU C2149     -23.750 -34.279  13.815  1.00  0.310          C  
ATOM  33078  CD1 LEU C2149     -24.084 -32.830  14.143  1.00  0.310          C  
ATOM  33079  CD2 LEU C2149     -24.493 -34.717  12.566  1.00  0.310          C  
ATOM  33080  H   LEU C2149     -19.616 -34.927  13.690  1.00  0.280          H  
ATOM  33081  HA  LEU C2149     -21.469 -33.244  15.255  1.00  0.260          H  
ATOM  33082 1HB  LEU C2149     -21.884 -33.736  12.832  1.00  0.370          H  
ATOM  33083 2HB  LEU C2149     -22.019 -35.452  13.220  1.00  0.370          H  
ATOM  33084  HG  LEU C2149     -24.067 -34.895  14.658  1.00  0.370          H  
ATOM  33085 1HD1 LEU C2149     -25.156 -32.740  14.298  1.00  0.370          H  
ATOM  33086 2HD1 LEU C2149     -23.578 -32.507  15.030  1.00  0.370          H  
ATOM  33087 3HD1 LEU C2149     -23.780 -32.198  13.314  1.00  0.370          H  
ATOM  33088 1HD2 LEU C2149     -25.569 -34.609  12.717  1.00  0.370          H  
ATOM  33089 2HD2 LEU C2149     -24.185 -34.105  11.736  1.00  0.370          H  
ATOM  33090 3HD2 LEU C2149     -24.261 -35.761  12.352  1.00  0.370          H  
ATOM  33091  N   MET C2150     -22.122 -34.870  17.044  1.00  0.210          N  
ATOM  33092  CA  MET C2150     -22.428 -35.822  18.105  1.00  0.210          C  
ATOM  33093  C   MET C2150     -23.753 -36.453  17.782  1.00  0.210          C  
ATOM  33094  O   MET C2150     -23.922 -37.672  17.855  1.00  0.220          O  
ATOM  33095  CB  MET C2150     -22.561 -35.120  19.444  1.00  0.290          C  
ATOM  33096  CG  MET C2150     -21.301 -34.554  19.961  1.00  0.290          C  
ATOM  33097  SD  MET C2150     -21.427 -33.939  21.635  1.00  0.290          S  
ATOM  33098  CE  MET C2150     -22.585 -32.613  21.461  1.00  0.290          C  
ATOM  33099  H   MET C2150     -22.362 -33.893  17.160  1.00  0.250          H  
ATOM  33100  HA  MET C2150     -21.663 -36.595  18.143  1.00  0.250          H  
ATOM  33101 1HB  MET C2150     -23.281 -34.321  19.338  1.00  0.350          H  
ATOM  33102 2HB  MET C2150     -22.945 -35.816  20.181  1.00  0.350          H  
ATOM  33103 1HG  MET C2150     -20.549 -35.333  19.939  1.00  0.350          H  
ATOM  33104 2HG  MET C2150     -20.987 -33.754  19.311  1.00  0.350          H  
ATOM  33105 1HE  MET C2150     -22.738 -32.144  22.421  1.00  0.350          H  
ATOM  33106 2HE  MET C2150     -22.215 -31.883  20.755  1.00  0.350          H  
ATOM  33107 3HE  MET C2150     -23.531 -33.006  21.121  1.00  0.350          H  
ATOM  33108  N   TYR C2151     -24.699 -35.581  17.447  1.00  0.200          N  
ATOM  33109  CA  TYR C2151     -26.053 -35.986  17.111  1.00  0.200          C  
ATOM  33110  C   TYR C2151     -26.862 -34.872  16.460  1.00  0.200          C  
ATOM  33111  O   TYR C2151     -26.482 -33.695  16.486  1.00  0.200          O  
ATOM  33112  CB  TYR C2151     -26.792 -36.561  18.323  1.00  0.280          C  
ATOM  33113  CG  TYR C2151     -26.902 -35.672  19.521  1.00  0.280          C  
ATOM  33114  CD1 TYR C2151     -27.927 -34.749  19.599  1.00  0.280          C  
ATOM  33115  CD2 TYR C2151     -26.003 -35.814  20.574  1.00  0.280          C  
ATOM  33116  CE1 TYR C2151     -28.049 -33.967  20.702  1.00  0.280          C  
ATOM  33117  CE2 TYR C2151     -26.130 -35.026  21.687  1.00  0.280          C  
ATOM  33118  CZ  TYR C2151     -27.153 -34.102  21.744  1.00  0.280          C  
ATOM  33119  OH  TYR C2151     -27.314 -33.319  22.843  1.00  0.280          O  
ATOM  33120  H   TYR C2151     -24.437 -34.592  17.436  1.00  0.240          H  
ATOM  33121  HA  TYR C2151     -25.985 -36.789  16.376  1.00  0.240          H  
ATOM  33122 1HB  TYR C2151     -27.794 -36.820  18.012  1.00  0.340          H  
ATOM  33123 2HB  TYR C2151     -26.323 -37.491  18.636  1.00  0.340          H  
ATOM  33124  HD1 TYR C2151     -28.640 -34.644  18.779  1.00  0.340          H  
ATOM  33125  HD2 TYR C2151     -25.205 -36.553  20.515  1.00  0.340          H  
ATOM  33126  HE1 TYR C2151     -28.858 -33.239  20.763  1.00  0.340          H  
ATOM  33127  HE2 TYR C2151     -25.430 -35.133  22.518  1.00  0.340          H  
ATOM  33128  HH  TYR C2151     -27.946 -32.613  22.636  1.00  0.340          H  
ATOM  33129  N   MET C2152     -27.990 -35.273  15.883  1.00  0.210          N  
ATOM  33130  CA  MET C2152     -28.947 -34.359  15.264  1.00  0.210          C  
ATOM  33131  C   MET C2152     -30.359 -34.516  15.815  1.00  0.220          C  
ATOM  33132  O   MET C2152     -30.849 -35.631  15.991  1.00  0.220          O  
ATOM  33133  CB  MET C2152     -28.951 -34.606  13.750  1.00  0.290          C  
ATOM  33134  CG  MET C2152     -29.965 -33.776  12.935  1.00  0.290          C  
ATOM  33135  SD  MET C2152     -29.772 -33.987  11.136  1.00  0.290          S  
ATOM  33136  CE  MET C2152     -30.315 -35.662  10.833  1.00  0.290          C  
ATOM  33137  H   MET C2152     -28.193 -36.279  15.890  1.00  0.250          H  
ATOM  33138  HA  MET C2152     -28.628 -33.338  15.463  1.00  0.250          H  
ATOM  33139 1HB  MET C2152     -27.962 -34.403  13.356  1.00  0.350          H  
ATOM  33140 2HB  MET C2152     -29.156 -35.652  13.573  1.00  0.350          H  
ATOM  33141 1HG  MET C2152     -30.978 -34.083  13.197  1.00  0.350          H  
ATOM  33142 2HG  MET C2152     -29.870 -32.718  13.181  1.00  0.350          H  
ATOM  33143 1HE  MET C2152     -30.239 -35.869   9.763  1.00  0.350          H  
ATOM  33144 2HE  MET C2152     -29.689 -36.365  11.377  1.00  0.350          H  
ATOM  33145 3HE  MET C2152     -31.350 -35.773  11.149  1.00  0.350          H  
ATOM  33146  N   SER C2153     -31.064 -33.405  15.981  1.00  0.210          N  
ATOM  33147  CA  SER C2153     -32.465 -33.477  16.401  1.00  0.230          C  
ATOM  33148  C   SER C2153     -33.281 -32.410  15.690  1.00  0.230          C  
ATOM  33149  O   SER C2153     -32.762 -31.362  15.305  1.00  0.300          O  
ATOM  33150  CB  SER C2153     -32.582 -33.327  17.910  1.00  0.310          C  
ATOM  33151  OG  SER C2153     -32.164 -32.059  18.340  1.00  0.310          O  
ATOM  33152  H   SER C2153     -30.608 -32.496  15.844  1.00  0.250          H  
ATOM  33153  HA  SER C2153     -32.873 -34.445  16.119  1.00  0.280          H  
ATOM  33154 1HB  SER C2153     -33.616 -33.499  18.213  1.00  0.380          H  
ATOM  33155 2HB  SER C2153     -31.974 -34.084  18.392  1.00  0.380          H  
ATOM  33156  HG  SER C2153     -32.275 -32.056  19.294  1.00  0.380          H  
ATOM  33157  N   SER C2154     -34.571 -32.653  15.524  1.00  0.200          N  
ATOM  33158  CA  SER C2154     -35.387 -31.672  14.824  1.00  0.220          C  
ATOM  33159  C   SER C2154     -36.849 -31.703  15.200  1.00  0.200          C  
ATOM  33160  O   SER C2154     -37.357 -32.668  15.788  1.00  0.210          O  
ATOM  33161  CB  SER C2154     -35.279 -31.908  13.335  1.00  0.300          C  
ATOM  33162  OG  SER C2154     -35.884 -33.100  13.000  1.00  0.300          O  
ATOM  33163  H   SER C2154     -34.965 -33.544  15.837  1.00  0.240          H  
ATOM  33164  HA  SER C2154     -35.004 -30.681  15.061  1.00  0.260          H  
ATOM  33165 1HB  SER C2154     -35.750 -31.096  12.789  1.00  0.360          H  
ATOM  33166 2HB  SER C2154     -34.233 -31.942  13.047  1.00  0.360          H  
ATOM  33167  HG  SER C2154     -35.564 -33.340  12.107  1.00  0.360          H  
ATOM  33168  N   GLN C2155     -37.534 -30.632  14.816  1.00  0.200          N  
ATOM  33169  CA  GLN C2155     -38.965 -30.515  15.017  1.00  0.210          C  
ATOM  33170  C   GLN C2155     -39.678 -29.830  13.855  1.00  0.200          C  
ATOM  33171  O   GLN C2155     -39.182 -28.864  13.260  1.00  0.220          O  
ATOM  33172  CB  GLN C2155     -39.271 -29.795  16.325  1.00  0.290          C  
ATOM  33173  CG  GLN C2155     -40.753 -29.679  16.626  1.00  0.290          C  
ATOM  33174  CD  GLN C2155     -41.002 -29.126  17.943  1.00  0.290          C  
ATOM  33175  OE1 GLN C2155     -41.350 -29.861  18.873  1.00  0.290          O  
ATOM  33176  NE2 GLN C2155     -40.821 -27.822  18.063  1.00  0.290          N  
ATOM  33177  H   GLN C2155     -37.010 -29.879  14.361  1.00  0.240          H  
ATOM  33178  HA  GLN C2155     -39.367 -31.519  15.094  1.00  0.250          H  
ATOM  33179 1HB  GLN C2155     -38.803 -30.331  17.150  1.00  0.350          H  
ATOM  33180 2HB  GLN C2155     -38.847 -28.793  16.297  1.00  0.350          H  
ATOM  33181 1HG  GLN C2155     -41.231 -29.010  15.908  1.00  0.350          H  
ATOM  33182 2HG  GLN C2155     -41.211 -30.670  16.582  1.00  0.350          H  
ATOM  33183 1HE2 GLN C2155     -40.963 -27.344  18.953  1.00  0.350          H  
ATOM  33184 2HE2 GLN C2155     -40.542 -27.278  17.274  1.00  0.350          H  
ATOM  33185  N   SER C2156     -40.860 -30.353  13.542  1.00  0.220          N  
ATOM  33186  CA  SER C2156     -41.746 -29.814  12.511  1.00  0.220          C  
ATOM  33187  C   SER C2156     -43.105 -29.474  13.115  1.00  0.210          C  
ATOM  33188  O   SER C2156     -43.814 -30.365  13.589  1.00  0.260          O  
ATOM  33189  CB  SER C2156     -41.938 -30.843  11.416  1.00  0.310          C  
ATOM  33190  OG  SER C2156     -40.735 -31.145  10.752  1.00  0.310          O  
ATOM  33191  H   SER C2156     -41.159 -31.174  14.076  1.00  0.260          H  
ATOM  33192  HA  SER C2156     -41.312 -28.902  12.098  1.00  0.260          H  
ATOM  33193 1HB  SER C2156     -42.339 -31.747  11.854  1.00  0.370          H  
ATOM  33194 2HB  SER C2156     -42.667 -30.491  10.720  1.00  0.370          H  
ATOM  33195  HG  SER C2156     -40.959 -31.864  10.155  1.00  0.370          H  
ATOM  33196  N   SER C2157     -43.485 -28.197  13.104  1.00  0.240          N  
ATOM  33197  CA  SER C2157     -44.739 -27.775  13.729  1.00  0.230          C  
ATOM  33198  C   SER C2157     -45.906 -27.453  12.780  1.00  0.220          C  
ATOM  33199  O   SER C2157     -45.737 -27.112  11.611  1.00  0.250          O  
ATOM  33200  CB  SER C2157     -44.471 -26.549  14.579  1.00  0.330          C  
ATOM  33201  OG  SER C2157     -43.570 -26.826  15.614  1.00  0.330          O  
ATOM  33202  H   SER C2157     -42.857 -27.472  12.738  1.00  0.290          H  
ATOM  33203  HA  SER C2157     -45.065 -28.574  14.385  1.00  0.280          H  
ATOM  33204 1HB  SER C2157     -44.070 -25.758  13.948  1.00  0.390          H  
ATOM  33205 2HB  SER C2157     -45.405 -26.185  14.999  1.00  0.390          H  
ATOM  33206  HG  SER C2157     -43.593 -26.054  16.179  1.00  0.390          H  
ATOM  33207  N   GLY C2158     -47.113 -27.442  13.339  1.00  0.240          N  
ATOM  33208  CA  GLY C2158     -48.346 -27.115  12.621  1.00  0.250          C  
ATOM  33209  C   GLY C2158     -48.496 -25.622  12.363  1.00  0.250          C  
ATOM  33210  O   GLY C2158     -49.481 -25.174  11.784  1.00  0.500          O  
ATOM  33211  H   GLY C2158     -47.190 -27.763  14.303  1.00  0.290          H  
ATOM  33212 1HA  GLY C2158     -48.354 -27.639  11.669  1.00  0.300          H  
ATOM  33213 2HA  GLY C2158     -49.200 -27.476  13.193  1.00  0.300          H  
ATOM  33214  N   THR C2159     -47.502 -24.856  12.784  1.00  0.280          N  
ATOM  33215  CA  THR C2159     -47.448 -23.427  12.601  1.00  0.240          C  
ATOM  33216  C   THR C2159     -46.676 -23.089  11.325  1.00  0.230          C  
ATOM  33217  O   THR C2159     -46.543 -21.919  10.956  1.00  0.250          O  
ATOM  33218  CB  THR C2159     -46.724 -22.788  13.778  1.00  0.350          C  
ATOM  33219  OG1 THR C2159     -45.354 -23.253  13.782  1.00  0.350          O  
ATOM  33220  CG2 THR C2159     -47.410 -23.211  15.091  1.00  0.350          C  
ATOM  33221  H   THR C2159     -46.737 -25.286  13.280  1.00  0.340          H  
ATOM  33222  HA  THR C2159     -48.461 -23.034  12.516  1.00  0.290          H  
ATOM  33223  HB  THR C2159     -46.739 -21.701  13.684  1.00  0.420          H  
ATOM  33224  HG1 THR C2159     -44.878 -22.775  14.503  1.00  0.420          H  
ATOM  33225 1HG2 THR C2159     -46.889 -22.766  15.928  1.00  0.420          H  
ATOM  33226 2HG2 THR C2159     -48.442 -22.868  15.080  1.00  0.420          H  
ATOM  33227 3HG2 THR C2159     -47.390 -24.291  15.196  1.00  0.420          H  
ATOM  33228  N   GLY C2160     -46.130 -24.110  10.653  1.00  0.220          N  
ATOM  33229  CA  GLY C2160     -45.337 -23.897   9.448  1.00  0.210          C  
ATOM  33230  C   GLY C2160     -43.851 -23.782   9.774  1.00  0.200          C  
ATOM  33231  O   GLY C2160     -43.011 -23.695   8.877  1.00  0.250          O  
ATOM  33232  H   GLY C2160     -46.262 -25.075  10.976  1.00  0.260          H  
ATOM  33233 1HA  GLY C2160     -45.501 -24.732   8.768  1.00  0.250          H  
ATOM  33234 2HA  GLY C2160     -45.677 -23.001   8.935  1.00  0.250          H  
ATOM  33235  N   GLN C2161     -43.527 -23.757  11.069  1.00  0.200          N  
ATOM  33236  CA  GLN C2161     -42.154 -23.652  11.555  1.00  0.220          C  
ATOM  33237  C   GLN C2161     -41.426 -24.996  11.574  1.00  0.180          C  
ATOM  33238  O   GLN C2161     -41.922 -25.964  12.158  1.00  0.250          O  
ATOM  33239  CB  GLN C2161     -42.191 -23.086  12.992  1.00  0.300          C  
ATOM  33240  CG  GLN C2161     -40.847 -22.816  13.659  1.00  0.300          C  
ATOM  33241  CD  GLN C2161     -40.999 -22.183  15.083  1.00  0.300          C  
ATOM  33242  OE1 GLN C2161     -41.757 -22.651  15.968  1.00  0.300          O  
ATOM  33243  NE2 GLN C2161     -40.259 -21.103  15.293  1.00  0.300          N  
ATOM  33244  H   GLN C2161     -44.280 -23.786  11.758  1.00  0.240          H  
ATOM  33245  HA  GLN C2161     -41.602 -22.974  10.901  1.00  0.260          H  
ATOM  33246 1HB  GLN C2161     -42.749 -22.149  12.988  1.00  0.360          H  
ATOM  33247 2HB  GLN C2161     -42.734 -23.775  13.631  1.00  0.360          H  
ATOM  33248 1HG  GLN C2161     -40.300 -23.754  13.758  1.00  0.360          H  
ATOM  33249 2HG  GLN C2161     -40.285 -22.122  13.032  1.00  0.360          H  
ATOM  33250 1HE2 GLN C2161     -40.288 -20.629  16.171  1.00  0.360          H  
ATOM  33251 2HE2 GLN C2161     -39.664 -20.752  14.566  1.00  0.360          H  
ATOM  33252  N   ALA C2162     -40.200 -25.027  11.043  1.00  0.190          N  
ATOM  33253  CA  ALA C2162     -39.373 -26.229  11.094  1.00  0.200          C  
ATOM  33254  C   ALA C2162     -37.970 -25.856  11.579  1.00  0.210          C  
ATOM  33255  O   ALA C2162     -37.429 -24.794  11.242  1.00  0.240          O  
ATOM  33256  CB  ALA C2162     -39.313 -26.901   9.726  1.00  0.280          C  
ATOM  33257  H   ALA C2162     -39.844 -24.208  10.538  1.00  0.230          H  
ATOM  33258  HA  ALA C2162     -39.805 -26.920  11.815  1.00  0.240          H  
ATOM  33259 1HB  ALA C2162     -38.698 -27.798   9.789  1.00  0.330          H  
ATOM  33260 2HB  ALA C2162     -40.301 -27.174   9.417  1.00  0.330          H  
ATOM  33261 3HB  ALA C2162     -38.883 -26.213   9.003  1.00  0.330          H  
ATOM  33262  N   SER C2163     -37.361 -26.753  12.351  1.00  0.210          N  
ATOM  33263  CA  SER C2163     -36.023 -26.504  12.879  1.00  0.230          C  
ATOM  33264  C   SER C2163     -35.166 -27.747  13.092  1.00  0.210          C  
ATOM  33265  O   SER C2163     -35.615 -28.752  13.654  1.00  0.210          O  
ATOM  33266  CB  SER C2163     -36.154 -25.747  14.186  1.00  0.310          C  
ATOM  33267  OG  SER C2163     -34.914 -25.565  14.799  1.00  0.310          O  
ATOM  33268  H   SER C2163     -37.870 -27.602  12.613  1.00  0.250          H  
ATOM  33269  HA  SER C2163     -35.511 -25.866  12.169  1.00  0.280          H  
ATOM  33270 1HB  SER C2163     -36.604 -24.775  13.987  1.00  0.380          H  
ATOM  33271 2HB  SER C2163     -36.822 -26.289  14.854  1.00  0.380          H  
ATOM  33272  HG  SER C2163     -35.066 -24.949  15.520  1.00  0.380          H  
ATOM  33273  N   VAL C2164     -33.910 -27.672  12.630  1.00  0.220          N  
ATOM  33274  CA  VAL C2164     -32.945 -28.768  12.792  1.00  0.210          C  
ATOM  33275  C   VAL C2164     -31.728 -28.309  13.602  1.00  0.230          C  
ATOM  33276  O   VAL C2164     -31.080 -27.321  13.263  1.00  0.250          O  
ATOM  33277  CB  VAL C2164     -32.448 -29.297  11.411  1.00  0.300          C  
ATOM  33278  CG1 VAL C2164     -31.423 -30.454  11.609  1.00  0.300          C  
ATOM  33279  CG2 VAL C2164     -33.637 -29.745  10.548  1.00  0.300          C  
ATOM  33280  H   VAL C2164     -33.639 -26.797  12.164  1.00  0.260          H  
ATOM  33281  HA  VAL C2164     -33.422 -29.581  13.333  1.00  0.250          H  
ATOM  33282  HB  VAL C2164     -31.928 -28.510  10.905  1.00  0.360          H  
ATOM  33283 1HG1 VAL C2164     -31.068 -30.797  10.637  1.00  0.360          H  
ATOM  33284 2HG1 VAL C2164     -30.568 -30.116  12.194  1.00  0.360          H  
ATOM  33285 3HG1 VAL C2164     -31.907 -31.284  12.129  1.00  0.360          H  
ATOM  33286 1HG2 VAL C2164     -33.276 -30.094   9.581  1.00  0.360          H  
ATOM  33287 2HG2 VAL C2164     -34.160 -30.548  11.041  1.00  0.360          H  
ATOM  33288 3HG2 VAL C2164     -34.319 -28.910  10.394  1.00  0.360          H  
ATOM  33289  N   THR C2165     -31.407 -29.033  14.671  1.00  0.230          N  
ATOM  33290  CA  THR C2165     -30.260 -28.709  15.510  1.00  0.240          C  
ATOM  33291  C   THR C2165     -29.181 -29.775  15.389  1.00  0.230          C  
ATOM  33292  O   THR C2165     -29.407 -30.977  15.572  1.00  0.230          O  
ATOM  33293  CB  THR C2165     -30.641 -28.559  17.007  1.00  0.330          C  
ATOM  33294  OG1 THR C2165     -31.605 -27.506  17.157  1.00  0.330          O  
ATOM  33295  CG2 THR C2165     -29.364 -28.191  17.843  1.00  0.330          C  
ATOM  33296  H   THR C2165     -31.976 -29.837  14.909  1.00  0.280          H  
ATOM  33297  HA  THR C2165     -29.831 -27.769  15.172  1.00  0.290          H  
ATOM  33298  HB  THR C2165     -31.070 -29.494  17.377  1.00  0.400          H  
ATOM  33299  HG1 THR C2165     -32.438 -27.788  16.765  1.00  0.400          H  
ATOM  33300 1HG2 THR C2165     -29.640 -28.074  18.887  1.00  0.400          H  
ATOM  33301 2HG2 THR C2165     -28.614 -28.979  17.767  1.00  0.400          H  
ATOM  33302 3HG2 THR C2165     -28.940 -27.261  17.477  1.00  0.400          H  
ATOM  33303  N   LEU C2166     -27.984 -29.314  15.094  1.00  0.230          N  
ATOM  33304  CA  LEU C2166     -26.819 -30.159  14.953  1.00  0.220          C  
ATOM  33305  C   LEU C2166     -25.843 -29.891  16.085  1.00  0.220          C  
ATOM  33306  O   LEU C2166     -25.305 -28.784  16.204  1.00  0.220          O  
ATOM  33307  CB  LEU C2166     -26.215 -29.837  13.593  1.00  0.310          C  
ATOM  33308  CG  LEU C2166     -27.134 -30.088  12.396  1.00  0.310          C  
ATOM  33309  CD1 LEU C2166     -26.559 -29.495  11.227  1.00  0.310          C  
ATOM  33310  CD2 LEU C2166     -27.264 -31.561  12.152  1.00  0.310          C  
ATOM  33311  H   LEU C2166     -27.896 -28.310  14.923  1.00  0.280          H  
ATOM  33312  HA  LEU C2166     -27.118 -31.203  15.010  1.00  0.260          H  
ATOM  33313 1HB  LEU C2166     -25.975 -28.791  13.589  1.00  0.370          H  
ATOM  33314 2HB  LEU C2166     -25.312 -30.398  13.461  1.00  0.370          H  
ATOM  33315  HG  LEU C2166     -28.111 -29.643  12.575  1.00  0.370          H  
ATOM  33316 1HD1 LEU C2166     -27.205 -29.672  10.375  1.00  0.370          H  
ATOM  33317 2HD1 LEU C2166     -26.457 -28.424  11.390  1.00  0.370          H  
ATOM  33318 3HD1 LEU C2166     -25.598 -29.948  11.061  1.00  0.370          H  
ATOM  33319 1HD2 LEU C2166     -27.904 -31.722  11.292  1.00  0.370          H  
ATOM  33320 2HD2 LEU C2166     -26.283 -31.998  11.955  1.00  0.370          H  
ATOM  33321 3HD2 LEU C2166     -27.691 -32.028  13.013  1.00  0.370          H  
ATOM  33322  N   SER C2167     -25.653 -30.884  16.952  1.00  0.210          N  
ATOM  33323  CA  SER C2167     -24.798 -30.720  18.124  1.00  0.220          C  
ATOM  33324  C   SER C2167     -23.422 -31.264  17.811  1.00  0.200          C  
ATOM  33325  O   SER C2167     -23.289 -32.430  17.426  1.00  0.210          O  
ATOM  33326  CB  SER C2167     -25.396 -31.422  19.324  1.00  0.300          C  
ATOM  33327  OG  SER C2167     -26.629 -30.860  19.662  1.00  0.300          O  
ATOM  33328  H   SER C2167     -26.105 -31.792  16.798  1.00  0.250          H  
ATOM  33329  HA  SER C2167     -24.698 -29.658  18.351  1.00  0.260          H  
ATOM  33330 1HB  SER C2167     -25.509 -32.489  19.118  1.00  0.360          H  
ATOM  33331 2HB  SER C2167     -24.726 -31.310  20.156  1.00  0.360          H  
ATOM  33332  HG  SER C2167     -26.436 -29.924  19.858  1.00  0.360          H  
ATOM  33333  N   PHE C2168     -22.397 -30.433  17.990  1.00  0.200          N  
ATOM  33334  CA  PHE C2168     -21.024 -30.795  17.656  1.00  0.190          C  
ATOM  33335  C   PHE C2168     -20.151 -30.986  18.884  1.00  0.190          C  
ATOM  33336  O   PHE C2168     -20.405 -30.406  19.928  1.00  0.190          O  
ATOM  33337  CB  PHE C2168     -20.430 -29.732  16.733  1.00  0.270          C  
ATOM  33338  CG  PHE C2168     -21.069 -29.718  15.359  1.00  0.270          C  
ATOM  33339  CD1 PHE C2168     -22.222 -28.988  15.092  1.00  0.270          C  
ATOM  33340  CD2 PHE C2168     -20.502 -30.441  14.328  1.00  0.270          C  
ATOM  33341  CE1 PHE C2168     -22.775 -29.002  13.822  1.00  0.270          C  
ATOM  33342  CE2 PHE C2168     -21.052 -30.451  13.068  1.00  0.270          C  
ATOM  33343  CZ  PHE C2168     -22.193 -29.732  12.812  1.00  0.270          C  
ATOM  33344  H   PHE C2168     -22.569 -29.485  18.348  1.00  0.240          H  
ATOM  33345  HA  PHE C2168     -21.049 -31.732  17.116  1.00  0.230          H  
ATOM  33346 1HB  PHE C2168     -20.557 -28.753  17.182  1.00  0.320          H  
ATOM  33347 2HB  PHE C2168     -19.362 -29.912  16.617  1.00  0.320          H  
ATOM  33348  HD1 PHE C2168     -22.695 -28.404  15.890  1.00  0.320          H  
ATOM  33349  HD2 PHE C2168     -19.595 -31.016  14.517  1.00  0.320          H  
ATOM  33350  HE1 PHE C2168     -23.667 -28.438  13.625  1.00  0.320          H  
ATOM  33351  HE2 PHE C2168     -20.568 -31.037  12.283  1.00  0.320          H  
ATOM  33352  HZ  PHE C2168     -22.630 -29.740  11.818  1.00  0.320          H  
ATOM  33353  N   LYS C2169     -19.121 -31.810  18.772  1.00  0.200          N  
ATOM  33354  CA  LYS C2169     -18.246 -32.054  19.917  1.00  0.190          C  
ATOM  33355  C   LYS C2169     -17.594 -30.781  20.426  1.00  0.190          C  
ATOM  33356  O   LYS C2169     -17.125 -29.946  19.639  1.00  0.190          O  
ATOM  33357  CB  LYS C2169     -17.171 -33.083  19.582  1.00  0.270          C  
ATOM  33358  CG  LYS C2169     -17.723 -34.477  19.339  1.00  0.270          C  
ATOM  33359  CD  LYS C2169     -16.643 -35.482  19.010  1.00  0.270          C  
ATOM  33360  CE  LYS C2169     -17.243 -36.871  18.811  1.00  0.270          C  
ATOM  33361  NZ  LYS C2169     -16.209 -37.883  18.473  1.00  0.270          N  
ATOM  33362  H   LYS C2169     -18.972 -32.281  17.874  1.00  0.240          H  
ATOM  33363  HA  LYS C2169     -18.854 -32.453  20.729  1.00  0.230          H  
ATOM  33364 1HB  LYS C2169     -16.593 -32.757  18.737  1.00  0.320          H  
ATOM  33365 2HB  LYS C2169     -16.481 -33.150  20.422  1.00  0.320          H  
ATOM  33366 1HG  LYS C2169     -18.243 -34.804  20.238  1.00  0.320          H  
ATOM  33367 2HG  LYS C2169     -18.441 -34.445  18.517  1.00  0.320          H  
ATOM  33368 1HD  LYS C2169     -16.132 -35.179  18.092  1.00  0.320          H  
ATOM  33369 2HD  LYS C2169     -15.914 -35.519  19.819  1.00  0.320          H  
ATOM  33370 1HE  LYS C2169     -17.746 -37.172  19.729  1.00  0.320          H  
ATOM  33371 2HE  LYS C2169     -17.979 -36.829  18.003  1.00  0.320          H  
ATOM  33372 1HZ  LYS C2169     -16.646 -38.787  18.353  1.00  0.320          H  
ATOM  33373 2HZ  LYS C2169     -15.753 -37.612  17.614  1.00  0.320          H  
ATOM  33374 3HZ  LYS C2169     -15.527 -37.936  19.217  1.00  0.320          H  
ATOM  33375  N   ALA C2170     -17.529 -30.644  21.752  1.00  0.200          N  
ATOM  33376  CA  ALA C2170     -16.916 -29.466  22.342  1.00  0.210          C  
ATOM  33377  C   ALA C2170     -15.505 -29.319  21.800  1.00  0.210          C  
ATOM  33378  O   ALA C2170     -14.767 -30.296  21.668  1.00  0.220          O  
ATOM  33379  CB  ALA C2170     -16.922 -29.557  23.857  1.00  0.290          C  
ATOM  33380  H   ALA C2170     -17.926 -31.359  22.348  1.00  0.240          H  
ATOM  33381  HA  ALA C2170     -17.480 -28.597  22.042  1.00  0.250          H  
ATOM  33382 1HB  ALA C2170     -16.471 -28.658  24.278  1.00  0.350          H  
ATOM  33383 2HB  ALA C2170     -17.951 -29.645  24.214  1.00  0.350          H  
ATOM  33384 3HB  ALA C2170     -16.353 -30.429  24.173  1.00  0.350          H  
ATOM  33385  N   GLY C2171     -15.139 -28.077  21.492  1.00  0.210          N  
ATOM  33386  CA  GLY C2171     -13.844 -27.736  20.918  1.00  0.210          C  
ATOM  33387  C   GLY C2171     -13.931 -27.539  19.396  1.00  0.200          C  
ATOM  33388  O   GLY C2171     -13.039 -26.929  18.800  1.00  0.200          O  
ATOM  33389  H   GLY C2171     -15.782 -27.319  21.670  1.00  0.250          H  
ATOM  33390 1HA  GLY C2171     -13.472 -26.824  21.384  1.00  0.250          H  
ATOM  33391 2HA  GLY C2171     -13.129 -28.526  21.144  1.00  0.250          H  
ATOM  33392  N   THR C2172     -15.008 -28.029  18.767  1.00  0.190          N  
ATOM  33393  CA  THR C2172     -15.209 -27.857  17.329  1.00  0.190          C  
ATOM  33394  C   THR C2172     -15.384 -26.383  17.040  1.00  0.200          C  
ATOM  33395  O   THR C2172     -16.171 -25.714  17.703  1.00  0.200          O  
ATOM  33396  CB  THR C2172     -16.449 -28.650  16.831  1.00  0.270          C  
ATOM  33397  OG1 THR C2172     -16.250 -30.030  17.091  1.00  0.270          O  
ATOM  33398  CG2 THR C2172     -16.698 -28.457  15.340  1.00  0.270          C  
ATOM  33399  H   THR C2172     -15.716 -28.552  19.288  1.00  0.230          H  
ATOM  33400  HA  THR C2172     -14.325 -28.210  16.798  1.00  0.230          H  
ATOM  33401  HB  THR C2172     -17.328 -28.319  17.379  1.00  0.320          H  
ATOM  33402  HG1 THR C2172     -16.360 -30.178  18.059  1.00  0.320          H  
ATOM  33403 1HG2 THR C2172     -17.572 -29.035  15.041  1.00  0.320          H  
ATOM  33404 2HG2 THR C2172     -16.876 -27.406  15.123  1.00  0.320          H  
ATOM  33405 3HG2 THR C2172     -15.831 -28.799  14.778  1.00  0.320          H  
ATOM  33406  N   ASP C2173     -14.670 -25.849  16.062  1.00  0.200          N  
ATOM  33407  CA  ASP C2173     -14.851 -24.442  15.766  1.00  0.190          C  
ATOM  33408  C   ASP C2173     -16.285 -24.182  15.262  1.00  0.200          C  
ATOM  33409  O   ASP C2173     -16.707 -24.849  14.307  1.00  0.200          O  
ATOM  33410  CB  ASP C2173     -13.848 -23.973  14.735  1.00  0.270          C  
ATOM  33411  CG  ASP C2173     -13.938 -22.516  14.505  1.00  0.270          C  
ATOM  33412  OD1 ASP C2173     -14.867 -22.105  13.808  1.00  0.270          O  
ATOM  33413  OD2 ASP C2173     -13.130 -21.787  15.032  1.00  0.270          O  
ATOM  33414  H   ASP C2173     -14.007 -26.412  15.541  1.00  0.240          H  
ATOM  33415  HA  ASP C2173     -14.635 -23.891  16.670  1.00  0.230          H  
ATOM  33416 1HB  ASP C2173     -12.836 -24.231  15.052  1.00  0.320          H  
ATOM  33417 2HB  ASP C2173     -14.034 -24.483  13.825  1.00  0.320          H  
ATOM  33418  N   PRO C2174     -17.066 -23.261  15.880  1.00  0.230          N  
ATOM  33419  CA  PRO C2174     -18.423 -22.908  15.493  1.00  0.260          C  
ATOM  33420  C   PRO C2174     -18.594 -22.411  14.058  1.00  0.230          C  
ATOM  33421  O   PRO C2174     -19.669 -22.603  13.486  1.00  0.250          O  
ATOM  33422  CB  PRO C2174     -18.759 -21.763  16.459  1.00  0.390          C  
ATOM  33423  CG  PRO C2174     -17.891 -21.993  17.660  1.00  0.390          C  
ATOM  33424  CD  PRO C2174     -16.600 -22.560  17.108  1.00  0.390          C  
ATOM  33425  HA  PRO C2174     -19.075 -23.774  15.677  1.00  0.310          H  
ATOM  33426 1HB  PRO C2174     -18.555 -20.796  15.971  1.00  0.470          H  
ATOM  33427 2HB  PRO C2174     -19.828 -21.777  16.695  1.00  0.470          H  
ATOM  33428 1HG  PRO C2174     -17.750 -21.045  18.211  1.00  0.470          H  
ATOM  33429 2HG  PRO C2174     -18.381 -22.687  18.357  1.00  0.470          H  
ATOM  33430 1HD  PRO C2174     -15.872 -21.765  16.859  1.00  0.470          H  
ATOM  33431 2HD  PRO C2174     -16.230 -23.261  17.869  1.00  0.470          H  
ATOM  33432  N   ASP C2175     -17.551 -21.835  13.436  1.00  0.210          N  
ATOM  33433  CA  ASP C2175     -17.737 -21.346  12.084  1.00  0.200          C  
ATOM  33434  C   ASP C2175     -17.496 -22.488  11.153  1.00  0.220          C  
ATOM  33435  O   ASP C2175     -18.184 -22.603  10.137  1.00  0.250          O  
ATOM  33436  CB  ASP C2175     -16.808 -20.176  11.755  1.00  0.280          C  
ATOM  33437  CG  ASP C2175     -17.131 -18.877  12.532  1.00  0.280          C  
ATOM  33438  OD1 ASP C2175     -18.204 -18.311  12.356  1.00  0.280          O  
ATOM  33439  OD2 ASP C2175     -16.318 -18.453  13.307  1.00  0.280          O  
ATOM  33440  H   ASP C2175     -16.620 -21.699  13.853  1.00  0.250          H  
ATOM  33441  HA  ASP C2175     -18.766 -21.010  11.964  1.00  0.240          H  
ATOM  33442 1HB  ASP C2175     -15.776 -20.469  11.989  1.00  0.340          H  
ATOM  33443 2HB  ASP C2175     -16.851 -19.964  10.688  1.00  0.340          H  
ATOM  33444  N   GLU C2176     -16.539 -23.347  11.500  1.00  0.230          N  
ATOM  33445  CA  GLU C2176     -16.296 -24.502  10.646  1.00  0.230          C  
ATOM  33446  C   GLU C2176     -17.564 -25.353  10.630  1.00  0.230          C  
ATOM  33447  O   GLU C2176     -17.967 -25.860   9.577  1.00  0.230          O  
ATOM  33448  CB  GLU C2176     -15.120 -25.345  11.155  1.00  0.320          C  
ATOM  33449  CG  GLU C2176     -13.739 -24.698  11.012  1.00  0.320          C  
ATOM  33450  CD  GLU C2176     -12.648 -25.497  11.714  1.00  0.320          C  
ATOM  33451  OE1 GLU C2176     -12.988 -26.413  12.432  1.00  0.320          O  
ATOM  33452  OE2 GLU C2176     -11.499 -25.174  11.559  1.00  0.320          O  
ATOM  33453  H   GLU C2176     -15.976 -23.143  12.345  1.00  0.280          H  
ATOM  33454  HA  GLU C2176     -16.086 -24.162   9.633  1.00  0.280          H  
ATOM  33455 1HB  GLU C2176     -15.282 -25.586  12.201  1.00  0.390          H  
ATOM  33456 2HB  GLU C2176     -15.096 -26.288  10.609  1.00  0.390          H  
ATOM  33457 1HG  GLU C2176     -13.495 -24.621   9.953  1.00  0.390          H  
ATOM  33458 2HG  GLU C2176     -13.776 -23.689  11.424  1.00  0.390          H  
ATOM  33459  N   ALA C2177     -18.209 -25.487  11.805  1.00  0.220          N  
ATOM  33460  CA  ALA C2177     -19.428 -26.269  11.915  1.00  0.230          C  
ATOM  33461  C   ALA C2177     -20.547 -25.672  11.067  1.00  0.250          C  
ATOM  33462  O   ALA C2177     -21.181 -26.395  10.296  1.00  0.250          O  
ATOM  33463  CB  ALA C2177     -19.864 -26.342  13.368  1.00  0.320          C  
ATOM  33464  H   ALA C2177     -17.798 -25.067  12.646  1.00  0.260          H  
ATOM  33465  HA  ALA C2177     -19.222 -27.275  11.551  1.00  0.280          H  
ATOM  33466 1HB  ALA C2177     -20.756 -26.947  13.443  1.00  0.380          H  
ATOM  33467 2HB  ALA C2177     -19.070 -26.788  13.963  1.00  0.380          H  
ATOM  33468 3HB  ALA C2177     -20.072 -25.341  13.735  1.00  0.380          H  
ATOM  33469  N   VAL C2178     -20.745 -24.345  11.120  1.00  0.260          N  
ATOM  33470  CA  VAL C2178     -21.805 -23.757  10.308  1.00  0.290          C  
ATOM  33471  C   VAL C2178     -21.534 -23.922   8.839  1.00  0.300          C  
ATOM  33472  O   VAL C2178     -22.459 -24.219   8.080  1.00  0.340          O  
ATOM  33473  CB  VAL C2178     -22.036 -22.253  10.585  1.00  0.390          C  
ATOM  33474  CG1 VAL C2178     -23.029 -21.642   9.526  1.00  0.390          C  
ATOM  33475  CG2 VAL C2178     -22.641 -22.084  11.936  1.00  0.390          C  
ATOM  33476  H   VAL C2178     -20.205 -23.762  11.769  1.00  0.310          H  
ATOM  33477  HA  VAL C2178     -22.730 -24.279  10.541  1.00  0.350          H  
ATOM  33478  HB  VAL C2178     -21.080 -21.722  10.530  1.00  0.470          H  
ATOM  33479 1HG1 VAL C2178     -23.196 -20.588   9.743  1.00  0.470          H  
ATOM  33480 2HG1 VAL C2178     -22.634 -21.724   8.513  1.00  0.470          H  
ATOM  33481 3HG1 VAL C2178     -23.973 -22.170   9.576  1.00  0.470          H  
ATOM  33482 1HG2 VAL C2178     -22.799 -21.026  12.117  1.00  0.470          H  
ATOM  33483 2HG2 VAL C2178     -23.582 -22.595  11.976  1.00  0.470          H  
ATOM  33484 3HG2 VAL C2178     -21.978 -22.491  12.688  1.00  0.470          H  
ATOM  33485  N   GLN C2179     -20.298 -23.676   8.407  1.00  0.290          N  
ATOM  33486  CA  GLN C2179     -20.044 -23.772   6.989  1.00  0.330          C  
ATOM  33487  C   GLN C2179     -20.220 -25.175   6.466  1.00  0.260          C  
ATOM  33488  O   GLN C2179     -20.783 -25.336   5.385  1.00  0.260          O  
ATOM  33489  CB  GLN C2179     -18.669 -23.239   6.651  1.00  0.450          C  
ATOM  33490  CG  GLN C2179     -18.562 -21.769   6.898  1.00  0.450          C  
ATOM  33491  CD  GLN C2179     -19.590 -21.001   6.137  1.00  0.450          C  
ATOM  33492  OE1 GLN C2179     -19.690 -21.052   4.898  1.00  0.450          O  
ATOM  33493  NE2 GLN C2179     -20.384 -20.256   6.880  1.00  0.450          N  
ATOM  33494  H   GLN C2179     -19.553 -23.417   9.061  1.00  0.350          H  
ATOM  33495  HA  GLN C2179     -20.782 -23.159   6.478  1.00  0.400          H  
ATOM  33496 1HB  GLN C2179     -17.932 -23.745   7.277  1.00  0.540          H  
ATOM  33497 2HB  GLN C2179     -18.436 -23.447   5.611  1.00  0.540          H  
ATOM  33498 1HG  GLN C2179     -18.717 -21.572   7.952  1.00  0.540          H  
ATOM  33499 2HG  GLN C2179     -17.575 -21.430   6.597  1.00  0.540          H  
ATOM  33500 1HE2 GLN C2179     -21.103 -19.711   6.452  1.00  0.540          H  
ATOM  33501 2HE2 GLN C2179     -20.260 -20.239   7.873  1.00  0.540          H  
ATOM  33502  N   GLN C2180     -19.826 -26.207   7.221  1.00  0.250          N  
ATOM  33503  CA  GLN C2180     -20.051 -27.545   6.697  1.00  0.230          C  
ATOM  33504  C   GLN C2180     -21.549 -27.799   6.562  1.00  0.220          C  
ATOM  33505  O   GLN C2180     -21.996 -28.388   5.570  1.00  0.230          O  
ATOM  33506  CB  GLN C2180     -19.410 -28.626   7.566  1.00  0.330          C  
ATOM  33507  CG  GLN C2180     -17.885 -28.666   7.536  1.00  0.330          C  
ATOM  33508  CD  GLN C2180     -17.346 -29.811   8.383  1.00  0.330          C  
ATOM  33509  OE1 GLN C2180     -18.114 -30.457   9.112  1.00  0.330          O  
ATOM  33510  NE2 GLN C2180     -16.054 -30.075   8.302  1.00  0.330          N  
ATOM  33511  H   GLN C2180     -19.331 -26.060   8.111  1.00  0.300          H  
ATOM  33512  HA  GLN C2180     -19.610 -27.604   5.704  1.00  0.280          H  
ATOM  33513 1HB  GLN C2180     -19.723 -28.478   8.604  1.00  0.400          H  
ATOM  33514 2HB  GLN C2180     -19.763 -29.596   7.251  1.00  0.400          H  
ATOM  33515 1HG  GLN C2180     -17.551 -28.813   6.510  1.00  0.400          H  
ATOM  33516 2HG  GLN C2180     -17.490 -27.730   7.926  1.00  0.400          H  
ATOM  33517 1HE2 GLN C2180     -15.653 -30.816   8.838  1.00  0.400          H  
ATOM  33518 2HE2 GLN C2180     -15.430 -29.530   7.684  1.00  0.400          H  
ATOM  33519  N   VAL C2181     -22.327 -27.311   7.526  1.00  0.230          N  
ATOM  33520  CA  VAL C2181     -23.759 -27.489   7.473  1.00  0.240          C  
ATOM  33521  C   VAL C2181     -24.351 -26.775   6.270  1.00  0.280          C  
ATOM  33522  O   VAL C2181     -25.155 -27.373   5.558  1.00  0.300          O  
ATOM  33523  CB  VAL C2181     -24.393 -27.008   8.778  1.00  0.330          C  
ATOM  33524  CG1 VAL C2181     -25.925 -26.994   8.671  1.00  0.330          C  
ATOM  33525  CG2 VAL C2181     -23.924 -27.944   9.868  1.00  0.330          C  
ATOM  33526  H   VAL C2181     -21.893 -26.857   8.338  1.00  0.280          H  
ATOM  33527  HA  VAL C2181     -23.968 -28.553   7.372  1.00  0.290          H  
ATOM  33528  HB  VAL C2181     -24.062 -25.994   8.994  1.00  0.400          H  
ATOM  33529 1HG1 VAL C2181     -26.354 -26.659   9.612  1.00  0.400          H  
ATOM  33530 2HG1 VAL C2181     -26.239 -26.318   7.885  1.00  0.400          H  
ATOM  33531 3HG1 VAL C2181     -26.280 -27.989   8.450  1.00  0.400          H  
ATOM  33532 1HG2 VAL C2181     -24.326 -27.644  10.824  1.00  0.400          H  
ATOM  33533 2HG2 VAL C2181     -24.254 -28.934   9.617  1.00  0.400          H  
ATOM  33534 3HG2 VAL C2181     -22.857 -27.950   9.927  1.00  0.400          H  
ATOM  33535  N   GLN C2182     -23.956 -25.519   6.024  1.00  0.300          N  
ATOM  33536  CA  GLN C2182     -24.479 -24.775   4.880  1.00  0.340          C  
ATOM  33537  C   GLN C2182     -24.067 -25.395   3.550  1.00  0.350          C  
ATOM  33538  O   GLN C2182     -24.858 -25.407   2.595  1.00  0.400          O  
ATOM  33539  CB  GLN C2182     -24.076 -23.304   4.918  1.00  0.460          C  
ATOM  33540  CG  GLN C2182     -24.682 -22.452   3.761  1.00  0.460          C  
ATOM  33541  CD  GLN C2182     -26.225 -22.428   3.742  1.00  0.460          C  
ATOM  33542  OE1 GLN C2182     -26.883 -22.224   4.755  1.00  0.460          O  
ATOM  33543  NE2 GLN C2182     -26.799 -22.645   2.563  1.00  0.460          N  
ATOM  33544  H   GLN C2182     -23.297 -25.070   6.667  1.00  0.360          H  
ATOM  33545  HA  GLN C2182     -25.551 -24.806   4.938  1.00  0.410          H  
ATOM  33546 1HB  GLN C2182     -24.366 -22.869   5.867  1.00  0.550          H  
ATOM  33547 2HB  GLN C2182     -22.986 -23.231   4.856  1.00  0.550          H  
ATOM  33548 1HG  GLN C2182     -24.339 -21.424   3.885  1.00  0.550          H  
ATOM  33549 2HG  GLN C2182     -24.334 -22.840   2.804  1.00  0.550          H  
ATOM  33550 1HE2 GLN C2182     -27.804 -22.647   2.480  1.00  0.550          H  
ATOM  33551 2HE2 GLN C2182     -26.231 -22.807   1.755  1.00  0.550          H  
ATOM  33552  N   ASN C2183     -22.846 -25.944   3.479  1.00  0.320          N  
ATOM  33553  CA  ASN C2183     -22.369 -26.584   2.257  1.00  0.350          C  
ATOM  33554  C   ASN C2183     -23.278 -27.768   1.928  1.00  0.340          C  
ATOM  33555  O   ASN C2183     -23.491 -28.109   0.760  1.00  0.480          O  
ATOM  33556  CB  ASN C2183     -20.930 -27.064   2.406  1.00  0.480          C  
ATOM  33557  CG  ASN C2183     -19.897 -25.950   2.438  1.00  0.480          C  
ATOM  33558  OD1 ASN C2183     -20.114 -24.823   1.982  1.00  0.480          O  
ATOM  33559  ND2 ASN C2183     -18.752 -26.262   2.995  1.00  0.480          N  
ATOM  33560  H   ASN C2183     -22.209 -25.859   4.278  1.00  0.380          H  
ATOM  33561  HA  ASN C2183     -22.432 -25.872   1.435  1.00  0.420          H  
ATOM  33562 1HB  ASN C2183     -20.842 -27.636   3.328  1.00  0.570          H  
ATOM  33563 2HB  ASN C2183     -20.689 -27.736   1.581  1.00  0.570          H  
ATOM  33564 1HD2 ASN C2183     -18.031 -25.577   3.063  1.00  0.570          H  
ATOM  33565 2HD2 ASN C2183     -18.606 -27.179   3.360  1.00  0.570          H  
ATOM  33566  N   GLN C2184     -23.826 -28.412   2.961  1.00  0.230          N  
ATOM  33567  CA  GLN C2184     -24.747 -29.502   2.730  1.00  0.210          C  
ATOM  33568  C   GLN C2184     -26.189 -28.990   2.529  1.00  0.230          C  
ATOM  33569  O   GLN C2184     -26.930 -29.514   1.697  1.00  0.210          O  
ATOM  33570  CB  GLN C2184     -24.674 -30.481   3.886  1.00  0.300          C  
ATOM  33571  CG  GLN C2184     -23.321 -31.186   4.046  1.00  0.300          C  
ATOM  33572  CD  GLN C2184     -22.902 -32.013   2.827  1.00  0.300          C  
ATOM  33573  OE1 GLN C2184     -23.654 -32.844   2.324  1.00  0.300          O  
ATOM  33574  NE2 GLN C2184     -21.691 -31.779   2.347  1.00  0.300          N  
ATOM  33575  H   GLN C2184     -23.558 -28.160   3.919  1.00  0.280          H  
ATOM  33576  HA  GLN C2184     -24.451 -30.020   1.820  1.00  0.250          H  
ATOM  33577 1HB  GLN C2184     -24.877 -29.955   4.819  1.00  0.360          H  
ATOM  33578 2HB  GLN C2184     -25.430 -31.203   3.756  1.00  0.360          H  
ATOM  33579 1HG  GLN C2184     -22.552 -30.445   4.233  1.00  0.360          H  
ATOM  33580 2HG  GLN C2184     -23.397 -31.865   4.895  1.00  0.360          H  
ATOM  33581 1HE2 GLN C2184     -21.360 -32.285   1.550  1.00  0.360          H  
ATOM  33582 2HE2 GLN C2184     -21.104 -31.101   2.785  1.00  0.360          H  
ATOM  33583  N   LEU C2185     -26.581 -27.912   3.227  1.00  0.280          N  
ATOM  33584  CA  LEU C2185     -27.936 -27.381   3.081  1.00  0.320          C  
ATOM  33585  C   LEU C2185     -28.204 -26.939   1.672  1.00  0.330          C  
ATOM  33586  O   LEU C2185     -29.247 -27.271   1.111  1.00  0.350          O  
ATOM  33587  CB  LEU C2185     -28.185 -26.155   3.982  1.00  0.430          C  
ATOM  33588  CG  LEU C2185     -28.320 -26.376   5.480  1.00  0.430          C  
ATOM  33589  CD1 LEU C2185     -28.342 -25.037   6.190  1.00  0.430          C  
ATOM  33590  CD2 LEU C2185     -29.591 -27.108   5.759  1.00  0.430          C  
ATOM  33591  H   LEU C2185     -25.950 -27.513   3.920  1.00  0.340          H  
ATOM  33592  HA  LEU C2185     -28.639 -28.174   3.313  1.00  0.380          H  
ATOM  33593 1HB  LEU C2185     -27.355 -25.488   3.836  1.00  0.520          H  
ATOM  33594 2HB  LEU C2185     -29.053 -25.635   3.640  1.00  0.520          H  
ATOM  33595  HG  LEU C2185     -27.491 -26.953   5.838  1.00  0.520          H  
ATOM  33596 1HD1 LEU C2185     -28.438 -25.202   7.241  1.00  0.520          H  
ATOM  33597 2HD1 LEU C2185     -27.433 -24.491   6.007  1.00  0.520          H  
ATOM  33598 3HD1 LEU C2185     -29.183 -24.444   5.839  1.00  0.520          H  
ATOM  33599 1HD2 LEU C2185     -29.679 -27.276   6.821  1.00  0.520          H  
ATOM  33600 2HD2 LEU C2185     -30.441 -26.528   5.413  1.00  0.520          H  
ATOM  33601 3HD2 LEU C2185     -29.580 -28.043   5.261  1.00  0.520          H  
ATOM  33602  N   GLN C2186     -27.219 -26.340   1.016  1.00  0.330          N  
ATOM  33603  CA  GLN C2186     -27.462 -25.875  -0.341  1.00  0.350          C  
ATOM  33604  C   GLN C2186     -27.890 -26.991  -1.308  1.00  0.300          C  
ATOM  33605  O   GLN C2186     -28.574 -26.691  -2.291  1.00  0.330          O  
ATOM  33606  CB  GLN C2186     -26.238 -25.112  -0.892  1.00  0.480          C  
ATOM  33607  CG  GLN C2186     -24.952 -25.919  -0.994  1.00  0.480          C  
ATOM  33608  CD  GLN C2186     -24.765 -26.755  -2.267  1.00  0.480          C  
ATOM  33609  OE1 GLN C2186     -25.142 -26.379  -3.394  1.00  0.480          O  
ATOM  33610  NE2 GLN C2186     -24.172 -27.922  -2.076  1.00  0.480          N  
ATOM  33611  H   GLN C2186     -26.349 -26.112   1.510  1.00  0.400          H  
ATOM  33612  HA  GLN C2186     -28.276 -25.157  -0.300  1.00  0.420          H  
ATOM  33613 1HB  GLN C2186     -26.471 -24.722  -1.880  1.00  0.580          H  
ATOM  33614 2HB  GLN C2186     -26.031 -24.264  -0.246  1.00  0.580          H  
ATOM  33615 1HG  GLN C2186     -24.097 -25.258  -0.879  1.00  0.580          H  
ATOM  33616 2HG  GLN C2186     -24.989 -26.599  -0.175  1.00  0.580          H  
ATOM  33617 1HE2 GLN C2186     -24.030 -28.573  -2.867  1.00  0.580          H  
ATOM  33618 2HE2 GLN C2186     -23.873 -28.161  -1.121  1.00  0.580          H  
ATOM  33619  N   SER C2187     -27.546 -28.275  -1.059  1.00  0.260          N  
ATOM  33620  CA  SER C2187     -27.978 -29.309  -1.995  1.00  0.290          C  
ATOM  33621  C   SER C2187     -29.429 -29.709  -1.706  1.00  0.340          C  
ATOM  33622  O   SER C2187     -30.103 -30.299  -2.558  1.00  0.640          O  
ATOM  33623  CB  SER C2187     -27.106 -30.549  -1.911  1.00  0.390          C  
ATOM  33624  OG  SER C2187     -27.342 -31.241  -0.720  1.00  0.390          O  
ATOM  33625  H   SER C2187     -27.024 -28.571  -0.228  1.00  0.310          H  
ATOM  33626  HA  SER C2187     -27.922 -28.910  -3.003  1.00  0.350          H  
ATOM  33627 1HB  SER C2187     -27.308 -31.199  -2.761  1.00  0.470          H  
ATOM  33628 2HB  SER C2187     -26.056 -30.260  -1.964  1.00  0.470          H  
ATOM  33629  HG  SER C2187     -26.765 -32.014  -0.736  1.00  0.470          H  
ATOM  33630  N   ALA C2188     -29.913 -29.366  -0.502  1.00  0.260          N  
ATOM  33631  CA  ALA C2188     -31.262 -29.651  -0.021  1.00  0.300          C  
ATOM  33632  C   ALA C2188     -32.190 -28.528  -0.428  1.00  0.320          C  
ATOM  33633  O   ALA C2188     -33.357 -28.743  -0.742  1.00  0.360          O  
ATOM  33634  CB  ALA C2188     -31.289 -29.798   1.501  1.00  0.400          C  
ATOM  33635  H   ALA C2188     -29.299 -28.849   0.121  1.00  0.310          H  
ATOM  33636  HA  ALA C2188     -31.606 -30.577  -0.482  1.00  0.360          H  
ATOM  33637 1HB  ALA C2188     -32.299 -30.011   1.829  1.00  0.480          H  
ATOM  33638 2HB  ALA C2188     -30.632 -30.608   1.796  1.00  0.480          H  
ATOM  33639 3HB  ALA C2188     -30.952 -28.878   1.966  1.00  0.480          H  
ATOM  33640  N   MET C2189     -31.654 -27.310  -0.460  1.00  0.310          N  
ATOM  33641  CA  MET C2189     -32.470 -26.134  -0.743  1.00  0.330          C  
ATOM  33642  C   MET C2189     -33.126 -26.235  -2.110  1.00  0.360          C  
ATOM  33643  O   MET C2189     -34.251 -25.791  -2.311  1.00  0.410          O  
ATOM  33644  CB  MET C2189     -31.647 -24.847  -0.677  1.00  0.450          C  
ATOM  33645  CG  MET C2189     -31.055 -24.476   0.697  1.00  0.450          C  
ATOM  33646  SD  MET C2189     -32.229 -24.289   2.004  1.00  0.450          S  
ATOM  33647  CE  MET C2189     -32.104 -25.870   2.851  1.00  0.450          C  
ATOM  33648  H   MET C2189     -30.677 -27.218  -0.172  1.00  0.370          H  
ATOM  33649  HA  MET C2189     -33.258 -26.074  -0.004  1.00  0.400          H  
ATOM  33650 1HB  MET C2189     -30.811 -24.928  -1.376  1.00  0.540          H  
ATOM  33651 2HB  MET C2189     -32.265 -24.013  -0.999  1.00  0.540          H  
ATOM  33652 1HG  MET C2189     -30.363 -25.214   0.992  1.00  0.540          H  
ATOM  33653 2HG  MET C2189     -30.510 -23.537   0.599  1.00  0.540          H  
ATOM  33654 1HE  MET C2189     -32.763 -25.877   3.706  1.00  0.540          H  
ATOM  33655 2HE  MET C2189     -32.379 -26.676   2.182  1.00  0.540          H  
ATOM  33656 3HE  MET C2189     -31.109 -26.027   3.180  1.00  0.540          H  
ATOM  33657  N   ARG C2190     -32.462 -26.888  -3.056  1.00  0.420          N  
ATOM  33658  CA  ARG C2190     -32.969 -26.990  -4.420  1.00  0.470          C  
ATOM  33659  C   ARG C2190     -34.125 -27.979  -4.539  1.00  0.500          C  
ATOM  33660  O   ARG C2190     -34.721 -28.123  -5.607  1.00  0.630          O  
ATOM  33661  CB  ARG C2190     -31.843 -27.368  -5.360  1.00  0.640          C  
ATOM  33662  CG  ARG C2190     -30.787 -26.288  -5.409  1.00  0.640          C  
ATOM  33663  CD  ARG C2190     -29.732 -26.482  -6.408  1.00  0.640          C  
ATOM  33664  NE  ARG C2190     -28.685 -25.502  -6.173  1.00  0.640          N  
ATOM  33665  CZ  ARG C2190     -27.616 -25.718  -5.386  1.00  0.640          C  
ATOM  33666  NH1 ARG C2190     -27.422 -26.875  -4.836  1.00  0.640          N  
ATOM  33667  NH2 ARG C2190     -26.752 -24.779  -5.134  1.00  0.640          N  
ATOM  33668  H   ARG C2190     -31.542 -27.260  -2.843  1.00  0.500          H  
ATOM  33669  HA  ARG C2190     -33.338 -26.009  -4.716  1.00  0.560          H  
ATOM  33670 1HB  ARG C2190     -31.375 -28.299  -5.030  1.00  0.770          H  
ATOM  33671 2HB  ARG C2190     -32.228 -27.525  -6.370  1.00  0.770          H  
ATOM  33672 1HG  ARG C2190     -31.271 -25.342  -5.633  1.00  0.770          H  
ATOM  33673 2HG  ARG C2190     -30.307 -26.219  -4.431  1.00  0.770          H  
ATOM  33674 1HD  ARG C2190     -29.324 -27.489  -6.374  1.00  0.770          H  
ATOM  33675 2HD  ARG C2190     -30.139 -26.296  -7.384  1.00  0.770          H  
ATOM  33676  HE  ARG C2190     -28.798 -24.584  -6.577  1.00  0.770          H  
ATOM  33677 1HH1 ARG C2190     -28.073 -27.620  -4.968  1.00  0.770          H  
ATOM  33678 2HH1 ARG C2190     -26.596 -26.995  -4.250  1.00  0.770          H  
ATOM  33679 1HH2 ARG C2190     -26.866 -23.854  -5.511  1.00  0.770          H  
ATOM  33680 2HH2 ARG C2190     -25.970 -25.019  -4.515  1.00  0.770          H  
ATOM  33681  N   LYS C2191     -34.404 -28.704  -3.462  1.00  0.450          N  
ATOM  33682  CA  LYS C2191     -35.475 -29.667  -3.425  1.00  0.490          C  
ATOM  33683  C   LYS C2191     -36.623 -29.168  -2.540  1.00  0.450          C  
ATOM  33684  O   LYS C2191     -37.639 -29.850  -2.414  1.00  0.580          O  
ATOM  33685  CB  LYS C2191     -34.950 -31.007  -2.917  1.00  0.670          C  
ATOM  33686  CG  LYS C2191     -33.914 -31.670  -3.828  1.00  0.670          C  
ATOM  33687  CD  LYS C2191     -33.475 -33.025  -3.263  1.00  0.670          C  
ATOM  33688  CE  LYS C2191     -32.537 -33.784  -4.224  1.00  0.670          C  
ATOM  33689  NZ  LYS C2191     -31.194 -33.156  -4.324  1.00  0.670          N  
ATOM  33690  H   LYS C2191     -33.876 -28.564  -2.599  1.00  0.540          H  
ATOM  33691  HA  LYS C2191     -35.865 -29.799  -4.434  1.00  0.590          H  
ATOM  33692 1HB  LYS C2191     -34.469 -30.847  -1.956  1.00  0.800          H  
ATOM  33693 2HB  LYS C2191     -35.781 -31.699  -2.765  1.00  0.800          H  
ATOM  33694 1HG  LYS C2191     -34.336 -31.805  -4.827  1.00  0.800          H  
ATOM  33695 2HG  LYS C2191     -33.045 -31.014  -3.906  1.00  0.800          H  
ATOM  33696 1HD  LYS C2191     -32.958 -32.865  -2.312  1.00  0.800          H  
ATOM  33697 2HD  LYS C2191     -34.359 -33.640  -3.078  1.00  0.800          H  
ATOM  33698 1HE  LYS C2191     -32.420 -34.807  -3.875  1.00  0.800          H  
ATOM  33699 2HE  LYS C2191     -32.985 -33.800  -5.219  1.00  0.800          H  
ATOM  33700 1HZ  LYS C2191     -30.612 -33.707  -4.992  1.00  0.800          H  
ATOM  33701 2HZ  LYS C2191     -31.292 -32.214  -4.668  1.00  0.800          H  
ATOM  33702 3HZ  LYS C2191     -30.744 -33.142  -3.424  1.00  0.800          H  
ATOM  33703  N   LEU C2192     -36.462 -27.997  -1.910  1.00  0.340          N  
ATOM  33704  CA  LEU C2192     -37.495 -27.497  -1.016  1.00  0.320          C  
ATOM  33705  C   LEU C2192     -38.585 -26.802  -1.814  1.00  0.310          C  
ATOM  33706  O   LEU C2192     -38.310 -26.267  -2.892  1.00  0.340          O  
ATOM  33707  CB  LEU C2192     -36.934 -26.516   0.033  1.00  0.460          C  
ATOM  33708  CG  LEU C2192     -35.917 -27.046   1.048  1.00  0.460          C  
ATOM  33709  CD1 LEU C2192     -35.506 -25.910   1.931  1.00  0.460          C  
ATOM  33710  CD2 LEU C2192     -36.508 -28.115   1.879  1.00  0.460          C  
ATOM  33711  H   LEU C2192     -35.626 -27.428  -2.072  1.00  0.410          H  
ATOM  33712  HA  LEU C2192     -37.904 -28.355  -0.511  1.00  0.380          H  
ATOM  33713 1HB  LEU C2192     -36.431 -25.713  -0.512  1.00  0.550          H  
ATOM  33714 2HB  LEU C2192     -37.750 -26.074   0.584  1.00  0.550          H  
ATOM  33715  HG  LEU C2192     -35.052 -27.432   0.533  1.00  0.550          H  
ATOM  33716 1HD1 LEU C2192     -34.798 -26.269   2.648  1.00  0.550          H  
ATOM  33717 2HD1 LEU C2192     -35.062 -25.119   1.330  1.00  0.550          H  
ATOM  33718 3HD1 LEU C2192     -36.368 -25.522   2.450  1.00  0.550          H  
ATOM  33719 1HD2 LEU C2192     -35.782 -28.462   2.611  1.00  0.550          H  
ATOM  33720 2HD2 LEU C2192     -37.363 -27.694   2.382  1.00  0.550          H  
ATOM  33721 3HD2 LEU C2192     -36.819 -28.961   1.277  1.00  0.550          H  
ATOM  33722  N   PRO C2193     -39.840 -26.771  -1.330  1.00  0.290          N  
ATOM  33723  CA  PRO C2193     -40.948 -26.079  -1.953  1.00  0.270          C  
ATOM  33724  C   PRO C2193     -40.591 -24.634  -2.192  1.00  0.260          C  
ATOM  33725  O   PRO C2193     -40.002 -24.001  -1.313  1.00  0.260          O  
ATOM  33726  CB  PRO C2193     -42.063 -26.211  -0.910  1.00  0.410          C  
ATOM  33727  CG  PRO C2193     -41.718 -27.453  -0.127  1.00  0.410          C  
ATOM  33728  CD  PRO C2193     -40.215 -27.479  -0.063  1.00  0.410          C  
ATOM  33729  HA  PRO C2193     -41.206 -26.592  -2.902  1.00  0.320          H  
ATOM  33730 1HB  PRO C2193     -42.094 -25.310  -0.292  1.00  0.490          H  
ATOM  33731 2HB  PRO C2193     -43.042 -26.279  -1.399  1.00  0.490          H  
ATOM  33732 1HG  PRO C2193     -42.170 -27.427   0.875  1.00  0.490          H  
ATOM  33733 2HG  PRO C2193     -42.135 -28.333  -0.638  1.00  0.490          H  
ATOM  33734 1HD  PRO C2193     -39.859 -26.955   0.827  1.00  0.490          H  
ATOM  33735 2HD  PRO C2193     -39.927 -28.539  -0.071  1.00  0.490          H  
ATOM  33736  N   GLN C2194     -41.029 -24.073  -3.315  1.00  0.270          N  
ATOM  33737  CA  GLN C2194     -40.729 -22.669  -3.607  1.00  0.270          C  
ATOM  33738  C   GLN C2194     -41.223 -21.774  -2.475  1.00  0.260          C  
ATOM  33739  O   GLN C2194     -40.556 -20.817  -2.088  1.00  0.290          O  
ATOM  33740  CB  GLN C2194     -41.365 -22.250  -4.930  1.00  0.380          C  
ATOM  33741  CG  GLN C2194     -40.965 -20.864  -5.407  1.00  0.380          C  
ATOM  33742  CD  GLN C2194     -39.486 -20.774  -5.742  1.00  0.380          C  
ATOM  33743  OE1 GLN C2194     -38.959 -21.646  -6.443  1.00  0.380          O  
ATOM  33744  NE2 GLN C2194     -38.820 -19.729  -5.266  1.00  0.380          N  
ATOM  33745  H   GLN C2194     -41.521 -24.634  -3.996  1.00  0.320          H  
ATOM  33746  HA  GLN C2194     -39.649 -22.559  -3.694  1.00  0.320          H  
ATOM  33747 1HB  GLN C2194     -41.097 -22.965  -5.706  1.00  0.450          H  
ATOM  33748 2HB  GLN C2194     -42.449 -22.262  -4.831  1.00  0.450          H  
ATOM  33749 1HG  GLN C2194     -41.530 -20.624  -6.305  1.00  0.450          H  
ATOM  33750 2HG  GLN C2194     -41.176 -20.138  -4.630  1.00  0.450          H  
ATOM  33751 1HE2 GLN C2194     -37.843 -19.619  -5.465  1.00  0.450          H  
ATOM  33752 2HE2 GLN C2194     -39.295 -19.025  -4.699  1.00  0.450          H  
ATOM  33753  N   ALA C2195     -42.355 -22.142  -1.878  1.00  0.230          N  
ATOM  33754  CA  ALA C2195     -42.954 -21.402  -0.773  1.00  0.250          C  
ATOM  33755  C   ALA C2195     -42.003 -21.267   0.410  1.00  0.280          C  
ATOM  33756  O   ALA C2195     -42.091 -20.303   1.175  1.00  0.370          O  
ATOM  33757  CB  ALA C2195     -44.207 -22.111  -0.303  1.00  0.340          C  
ATOM  33758  H   ALA C2195     -42.853 -22.936  -2.254  1.00  0.280          H  
ATOM  33759  HA  ALA C2195     -43.203 -20.404  -1.130  1.00  0.300          H  
ATOM  33760 1HB  ALA C2195     -44.666 -21.549   0.512  1.00  0.410          H  
ATOM  33761 2HB  ALA C2195     -44.911 -22.199  -1.128  1.00  0.410          H  
ATOM  33762 3HB  ALA C2195     -43.931 -23.101   0.048  1.00  0.410          H  
ATOM  33763  N   VAL C2196     -41.127 -22.254   0.589  1.00  0.260          N  
ATOM  33764  CA  VAL C2196     -40.169 -22.289   1.677  1.00  0.290          C  
ATOM  33765  C   VAL C2196     -38.956 -21.471   1.268  1.00  0.310          C  
ATOM  33766  O   VAL C2196     -38.463 -20.636   2.035  1.00  0.350          O  
ATOM  33767  CB  VAL C2196     -39.796 -23.744   2.005  1.00  0.390          C  
ATOM  33768  CG1 VAL C2196     -38.701 -23.827   3.083  1.00  0.390          C  
ATOM  33769  CG2 VAL C2196     -41.025 -24.403   2.465  1.00  0.390          C  
ATOM  33770  H   VAL C2196     -41.068 -22.995  -0.105  1.00  0.310          H  
ATOM  33771  HA  VAL C2196     -40.618 -21.834   2.557  1.00  0.350          H  
ATOM  33772  HB  VAL C2196     -39.424 -24.236   1.109  1.00  0.470          H  
ATOM  33773 1HG1 VAL C2196     -38.485 -24.871   3.294  1.00  0.470          H  
ATOM  33774 2HG1 VAL C2196     -37.792 -23.334   2.738  1.00  0.470          H  
ATOM  33775 3HG1 VAL C2196     -39.057 -23.338   3.993  1.00  0.470          H  
ATOM  33776 1HG2 VAL C2196     -40.838 -25.425   2.695  1.00  0.470          H  
ATOM  33777 2HG2 VAL C2196     -41.340 -23.876   3.339  1.00  0.470          H  
ATOM  33778 3HG2 VAL C2196     -41.793 -24.344   1.712  1.00  0.470          H  
ATOM  33779  N   GLN C2197     -38.497 -21.686   0.031  1.00  0.300          N  
ATOM  33780  CA  GLN C2197     -37.318 -20.996  -0.489  1.00  0.350          C  
ATOM  33781  C   GLN C2197     -37.530 -19.488  -0.414  1.00  0.350          C  
ATOM  33782  O   GLN C2197     -36.612 -18.742  -0.062  1.00  0.390          O  
ATOM  33783  CB  GLN C2197     -37.091 -21.339  -1.961  1.00  0.470          C  
ATOM  33784  CG  GLN C2197     -36.661 -22.757  -2.293  1.00  0.470          C  
ATOM  33785  CD  GLN C2197     -36.590 -22.915  -3.801  1.00  0.470          C  
ATOM  33786  OE1 GLN C2197     -36.216 -21.948  -4.492  1.00  0.470          O  
ATOM  33787  NE2 GLN C2197     -36.951 -24.084  -4.326  1.00  0.470          N  
ATOM  33788  H   GLN C2197     -38.978 -22.382  -0.547  1.00  0.360          H  
ATOM  33789  HA  GLN C2197     -36.448 -21.268   0.107  1.00  0.420          H  
ATOM  33790 1HB  GLN C2197     -38.007 -21.147  -2.513  1.00  0.560          H  
ATOM  33791 2HB  GLN C2197     -36.351 -20.668  -2.357  1.00  0.560          H  
ATOM  33792 1HG  GLN C2197     -35.676 -22.962  -1.870  1.00  0.560          H  
ATOM  33793 2HG  GLN C2197     -37.400 -23.465  -1.906  1.00  0.560          H  
ATOM  33794 1HE2 GLN C2197     -36.933 -24.214  -5.316  1.00  0.560          H  
ATOM  33795 2HE2 GLN C2197     -37.272 -24.864  -3.731  1.00  0.560          H  
ATOM  33796  N   ASN C2198     -38.774 -19.075  -0.683  1.00  0.330          N  
ATOM  33797  CA  ASN C2198     -39.220 -17.694  -0.665  1.00  0.330          C  
ATOM  33798  C   ASN C2198     -39.175 -17.045   0.713  1.00  0.300          C  
ATOM  33799  O   ASN C2198     -39.125 -15.816   0.803  1.00  0.420          O  
ATOM  33800  CB  ASN C2198     -40.653 -17.572  -1.159  1.00  0.460          C  
ATOM  33801  CG  ASN C2198     -40.853 -17.764  -2.644  1.00  0.460          C  
ATOM  33802  OD1 ASN C2198     -39.927 -17.739  -3.470  1.00  0.460          O  
ATOM  33803  ND2 ASN C2198     -42.101 -17.933  -3.005  1.00  0.460          N  
ATOM  33804  H   ASN C2198     -39.448 -19.782  -0.982  1.00  0.400          H  
ATOM  33805  HA  ASN C2198     -38.563 -17.118  -1.319  1.00  0.400          H  
ATOM  33806 1HB  ASN C2198     -41.261 -18.315  -0.638  1.00  0.550          H  
ATOM  33807 2HB  ASN C2198     -41.040 -16.593  -0.879  1.00  0.550          H  
ATOM  33808 1HD2 ASN C2198     -42.345 -18.035  -3.969  1.00  0.550          H  
ATOM  33809 2HD2 ASN C2198     -42.822 -17.937  -2.314  1.00  0.550          H  
ATOM  33810  N   GLN C2199     -39.260 -17.823   1.807  1.00  0.320          N  
ATOM  33811  CA  GLN C2199     -39.261 -17.166   3.100  1.00  0.290          C  
ATOM  33812  C   GLN C2199     -37.809 -17.038   3.500  1.00  0.320          C  
ATOM  33813  O   GLN C2199     -37.397 -16.066   4.152  1.00  0.460          O  
ATOM  33814  CB  GLN C2199     -40.015 -17.953   4.173  1.00  0.420          C  
ATOM  33815  CG  GLN C2199     -41.435 -18.294   3.813  1.00  0.420          C  
ATOM  33816  CD  GLN C2199     -42.240 -17.160   3.235  1.00  0.420          C  
ATOM  33817  OE1 GLN C2199     -42.323 -16.020   3.751  1.00  0.420          O  
ATOM  33818  NE2 GLN C2199     -42.852 -17.482   2.092  1.00  0.420          N  
ATOM  33819  H   GLN C2199     -39.267 -18.842   1.763  1.00  0.380          H  
ATOM  33820  HA  GLN C2199     -39.689 -16.171   3.008  1.00  0.350          H  
ATOM  33821 1HB  GLN C2199     -39.493 -18.899   4.355  1.00  0.500          H  
ATOM  33822 2HB  GLN C2199     -40.019 -17.397   5.106  1.00  0.500          H  
ATOM  33823 1HG  GLN C2199     -41.408 -19.100   3.102  1.00  0.500          H  
ATOM  33824 2HG  GLN C2199     -41.934 -18.630   4.718  1.00  0.500          H  
ATOM  33825 1HE2 GLN C2199     -43.406 -16.805   1.609  1.00  0.500          H  
ATOM  33826 2HE2 GLN C2199     -42.725 -18.437   1.704  1.00  0.500          H  
ATOM  33827  N   GLY C2200     -37.025 -17.999   3.015  1.00  0.330          N  
ATOM  33828  CA  GLY C2200     -35.602 -18.103   3.246  1.00  0.360          C  
ATOM  33829  C   GLY C2200     -35.289 -19.092   4.348  1.00  0.290          C  
ATOM  33830  O   GLY C2200     -36.087 -19.307   5.263  1.00  0.250          O  
ATOM  33831  H   GLY C2200     -37.475 -18.763   2.501  1.00  0.400          H  
ATOM  33832 1HA  GLY C2200     -35.119 -18.422   2.320  1.00  0.430          H  
ATOM  33833 2HA  GLY C2200     -35.195 -17.128   3.500  1.00  0.430          H  
ATOM  33834  N   VAL C2201     -34.112 -19.698   4.250  1.00  0.290          N  
ATOM  33835  CA  VAL C2201     -33.647 -20.661   5.234  1.00  0.260          C  
ATOM  33836  C   VAL C2201     -32.346 -20.127   5.787  1.00  0.290          C  
ATOM  33837  O   VAL C2201     -31.443 -19.772   5.020  1.00  0.310          O  
ATOM  33838  CB  VAL C2201     -33.466 -22.063   4.616  1.00  0.380          C  
ATOM  33839  CG1 VAL C2201     -32.924 -23.071   5.684  1.00  0.380          C  
ATOM  33840  CG2 VAL C2201     -34.827 -22.537   4.054  1.00  0.380          C  
ATOM  33841  H   VAL C2201     -33.515 -19.473   3.465  1.00  0.350          H  
ATOM  33842  HA  VAL C2201     -34.372 -20.730   6.045  1.00  0.310          H  
ATOM  33843  HB  VAL C2201     -32.735 -22.009   3.818  1.00  0.450          H  
ATOM  33844 1HG1 VAL C2201     -32.798 -24.048   5.236  1.00  0.450          H  
ATOM  33845 2HG1 VAL C2201     -31.962 -22.731   6.064  1.00  0.450          H  
ATOM  33846 3HG1 VAL C2201     -33.631 -23.143   6.507  1.00  0.450          H  
ATOM  33847 1HG2 VAL C2201     -34.720 -23.520   3.612  1.00  0.450          H  
ATOM  33848 2HG2 VAL C2201     -35.546 -22.576   4.857  1.00  0.450          H  
ATOM  33849 3HG2 VAL C2201     -35.178 -21.841   3.296  1.00  0.450          H  
ATOM  33850  N   THR C2202     -32.270 -20.039   7.104  1.00  0.290          N  
ATOM  33851  CA  THR C2202     -31.084 -19.475   7.731  1.00  0.330          C  
ATOM  33852  C   THR C2202     -30.446 -20.432   8.721  1.00  0.300          C  
ATOM  33853  O   THR C2202     -31.128 -21.107   9.499  1.00  0.290          O  
ATOM  33854  CB  THR C2202     -31.408 -18.126   8.426  1.00  0.450          C  
ATOM  33855  OG1 THR C2202     -31.939 -17.211   7.461  1.00  0.450          O  
ATOM  33856  CG2 THR C2202     -30.124 -17.495   9.003  1.00  0.450          C  
ATOM  33857  H   THR C2202     -33.064 -20.387   7.655  1.00  0.350          H  
ATOM  33858  HA  THR C2202     -30.346 -19.274   6.954  1.00  0.400          H  
ATOM  33859  HB  THR C2202     -32.136 -18.283   9.222  1.00  0.540          H  
ATOM  33860  HG1 THR C2202     -32.822 -17.503   7.209  1.00  0.540          H  
ATOM  33861 1HG2 THR C2202     -30.369 -16.543   9.465  1.00  0.540          H  
ATOM  33862 2HG2 THR C2202     -29.684 -18.135   9.743  1.00  0.540          H  
ATOM  33863 3HG2 THR C2202     -29.406 -17.329   8.199  1.00  0.540          H  
ATOM  33864  N   VAL C2203     -29.120 -20.500   8.680  1.00  0.310          N  
ATOM  33865  CA  VAL C2203     -28.394 -21.338   9.617  1.00  0.300          C  
ATOM  33866  C   VAL C2203     -27.535 -20.470  10.538  1.00  0.320          C  
ATOM  33867  O   VAL C2203     -26.785 -19.595  10.084  1.00  0.370          O  
ATOM  33868  CB  VAL C2203     -27.580 -22.407   8.865  1.00  0.420          C  
ATOM  33869  CG1 VAL C2203     -26.622 -21.790   7.898  1.00  0.420          C  
ATOM  33870  CG2 VAL C2203     -26.845 -23.259   9.849  1.00  0.420          C  
ATOM  33871  H   VAL C2203     -28.626 -19.932   8.004  1.00  0.370          H  
ATOM  33872  HA  VAL C2203     -29.115 -21.861  10.225  1.00  0.360          H  
ATOM  33873  HB  VAL C2203     -28.269 -23.020   8.296  1.00  0.510          H  
ATOM  33874 1HG1 VAL C2203     -26.089 -22.579   7.378  1.00  0.510          H  
ATOM  33875 2HG1 VAL C2203     -27.156 -21.187   7.170  1.00  0.510          H  
ATOM  33876 3HG1 VAL C2203     -25.909 -21.173   8.419  1.00  0.510          H  
ATOM  33877 1HG2 VAL C2203     -26.295 -24.030   9.315  1.00  0.510          H  
ATOM  33878 2HG2 VAL C2203     -26.149 -22.651  10.417  1.00  0.510          H  
ATOM  33879 3HG2 VAL C2203     -27.563 -23.718  10.524  1.00  0.510          H  
ATOM  33880  N   ARG C2204     -27.659 -20.723  11.844  1.00  0.310          N  
ATOM  33881  CA  ARG C2204     -26.963 -19.937  12.857  1.00  0.340          C  
ATOM  33882  C   ARG C2204     -26.173 -20.728  13.904  1.00  0.300          C  
ATOM  33883  O   ARG C2204     -26.488 -21.872  14.245  1.00  0.240          O  
ATOM  33884  CB  ARG C2204     -27.982 -19.068  13.581  1.00  0.460          C  
ATOM  33885  CG  ARG C2204     -28.658 -18.024  12.698  1.00  0.460          C  
ATOM  33886  CD  ARG C2204     -29.693 -17.284  13.420  1.00  0.460          C  
ATOM  33887  NE  ARG C2204     -30.367 -16.299  12.583  1.00  0.460          N  
ATOM  33888  CZ  ARG C2204     -30.008 -14.999  12.442  1.00  0.460          C  
ATOM  33889  NH1 ARG C2204     -28.971 -14.495  13.104  1.00  0.460          N  
ATOM  33890  NH2 ARG C2204     -30.720 -14.221  11.631  1.00  0.460          N  
ATOM  33891  H   ARG C2204     -28.302 -21.475  12.109  1.00  0.370          H  
ATOM  33892  HA  ARG C2204     -26.261 -19.282  12.339  1.00  0.410          H  
ATOM  33893 1HB  ARG C2204     -28.760 -19.700  14.007  1.00  0.560          H  
ATOM  33894 2HB  ARG C2204     -27.498 -18.539  14.409  1.00  0.560          H  
ATOM  33895 1HG  ARG C2204     -27.921 -17.325  12.306  1.00  0.560          H  
ATOM  33896 2HG  ARG C2204     -29.149 -18.530  11.884  1.00  0.560          H  
ATOM  33897 1HD  ARG C2204     -30.446 -17.982  13.788  1.00  0.560          H  
ATOM  33898 2HD  ARG C2204     -29.254 -16.785  14.245  1.00  0.560          H  
ATOM  33899  HE  ARG C2204     -31.185 -16.613  12.081  1.00  0.560          H  
ATOM  33900 1HH1 ARG C2204     -28.423 -15.075  13.763  1.00  0.560          H  
ATOM  33901 2HH1 ARG C2204     -28.723 -13.524  13.000  1.00  0.560          H  
ATOM  33902 1HH2 ARG C2204     -31.511 -14.604  11.131  1.00  0.560          H  
ATOM  33903 2HH2 ARG C2204     -30.483 -13.246  11.511  1.00  0.560          H  
ATOM  33904  N   LYS C2205     -25.145 -20.065  14.433  1.00  0.390          N  
ATOM  33905  CA  LYS C2205     -24.282 -20.548  15.520  1.00  0.370          C  
ATOM  33906  C   LYS C2205     -24.601 -19.987  16.911  1.00  0.390          C  
ATOM  33907  O   LYS C2205     -23.813 -19.200  17.434  1.00  0.770          O  
ATOM  33908  CB  LYS C2205     -22.802 -20.257  15.213  1.00  0.530          C  
ATOM  33909  CG  LYS C2205     -22.416 -18.751  15.017  1.00  0.530          C  
ATOM  33910  CD  LYS C2205     -20.934 -18.592  14.837  1.00  0.530          C  
ATOM  33911  CE  LYS C2205     -20.557 -17.113  14.788  1.00  0.530          C  
ATOM  33912  NZ  LYS C2205     -19.114 -16.924  14.717  1.00  0.530          N  
ATOM  33913  H   LYS C2205     -24.965 -19.141  14.065  1.00  0.470          H  
ATOM  33914  HA  LYS C2205     -24.402 -21.633  15.580  1.00  0.440          H  
ATOM  33915 1HB  LYS C2205     -22.197 -20.635  16.036  1.00  0.630          H  
ATOM  33916 2HB  LYS C2205     -22.497 -20.795  14.348  1.00  0.630          H  
ATOM  33917 1HG  LYS C2205     -22.891 -18.399  14.104  1.00  0.630          H  
ATOM  33918 2HG  LYS C2205     -22.713 -18.092  15.809  1.00  0.630          H  
ATOM  33919 1HD  LYS C2205     -20.412 -19.059  15.672  1.00  0.630          H  
ATOM  33920 2HD  LYS C2205     -20.610 -19.075  13.909  1.00  0.630          H  
ATOM  33921 1HE  LYS C2205     -21.013 -16.649  13.915  1.00  0.630          H  
ATOM  33922 2HE  LYS C2205     -20.921 -16.620  15.678  1.00  0.630          H  
ATOM  33923 1HZ  LYS C2205     -18.910 -15.908  14.716  1.00  0.630          H  
ATOM  33924 2HZ  LYS C2205     -18.671 -17.329  15.519  1.00  0.630          H  
ATOM  33925 3HZ  LYS C2205     -18.742 -17.391  13.861  1.00  0.630          H  
ATOM  33926  N   THR C2206     -25.722 -20.330  17.529  1.00  0.380          N  
ATOM  33927  CA  THR C2206     -25.971 -19.723  18.840  1.00  0.370          C  
ATOM  33928  C   THR C2206     -26.327 -20.703  19.937  1.00  0.290          C  
ATOM  33929  O   THR C2206     -26.486 -21.902  19.691  1.00  0.280          O  
ATOM  33930  CB  THR C2206     -27.038 -18.642  18.746  1.00  0.520          C  
ATOM  33931  OG1 THR C2206     -27.054 -17.947  19.987  1.00  0.520          O  
ATOM  33932  CG2 THR C2206     -28.411 -19.187  18.431  1.00  0.520          C  
ATOM  33933  H   THR C2206     -26.384 -20.988  17.138  1.00  0.460          H  
ATOM  33934  HA  THR C2206     -25.064 -19.233  19.175  1.00  0.440          H  
ATOM  33935  HB  THR C2206     -26.780 -17.980  17.962  1.00  0.630          H  
ATOM  33936  HG1 THR C2206     -26.185 -17.527  20.130  1.00  0.630          H  
ATOM  33937 1HG2 THR C2206     -29.117 -18.363  18.377  1.00  0.630          H  
ATOM  33938 2HG2 THR C2206     -28.386 -19.705  17.476  1.00  0.630          H  
ATOM  33939 3HG2 THR C2206     -28.726 -19.871  19.198  1.00  0.630          H  
ATOM  33940  N   GLY C2207     -26.460 -20.184  21.154  1.00  0.320          N  
ATOM  33941  CA  GLY C2207     -26.844 -21.017  22.289  1.00  0.320          C  
ATOM  33942  C   GLY C2207     -28.350 -21.212  22.300  1.00  0.260          C  
ATOM  33943  O   GLY C2207     -29.049 -20.716  21.424  1.00  0.290          O  
ATOM  33944  H   GLY C2207     -26.278 -19.178  21.272  1.00  0.380          H  
ATOM  33945 1HA  GLY C2207     -26.344 -21.980  22.230  1.00  0.380          H  
ATOM  33946 2HA  GLY C2207     -26.527 -20.538  23.215  1.00  0.380          H  
ATOM  33947  N   ASP C2208     -28.875 -21.947  23.274  1.00  0.290          N  
ATOM  33948  CA  ASP C2208     -30.311 -22.170  23.329  1.00  0.320          C  
ATOM  33949  C   ASP C2208     -31.083 -21.253  24.267  1.00  0.210          C  
ATOM  33950  O   ASP C2208     -32.307 -21.368  24.377  1.00  0.390          O  
ATOM  33951  CB  ASP C2208     -30.557 -23.626  23.690  1.00  0.440          C  
ATOM  33952  CG  ASP C2208     -29.851 -24.003  24.970  1.00  0.440          C  
ATOM  33953  OD1 ASP C2208     -28.995 -23.230  25.400  1.00  0.440          O  
ATOM  33954  OD2 ASP C2208     -30.131 -25.045  25.503  1.00  0.440          O  
ATOM  33955  H   ASP C2208     -28.307 -22.364  24.021  1.00  0.350          H  
ATOM  33956  HA  ASP C2208     -30.708 -22.012  22.324  1.00  0.380          H  
ATOM  33957 1HB  ASP C2208     -31.627 -23.788  23.826  1.00  0.520          H  
ATOM  33958 2HB  ASP C2208     -30.231 -24.268  22.899  1.00  0.520          H  
ATOM  33959  N   THR C2209     -30.402 -20.303  24.887  1.00  0.240          N  
ATOM  33960  CA  THR C2209     -31.060 -19.378  25.794  1.00  0.180          C  
ATOM  33961  C   THR C2209     -30.649 -17.962  25.482  1.00  0.160          C  
ATOM  33962  O   THR C2209     -29.594 -17.729  24.890  1.00  0.160          O  
ATOM  33963  CB  THR C2209     -30.716 -19.662  27.273  1.00  0.280          C  
ATOM  33964  OG1 THR C2209     -29.316 -19.424  27.499  1.00  0.280          O  
ATOM  33965  CG2 THR C2209     -31.031 -21.114  27.627  1.00  0.280          C  
ATOM  33966  H   THR C2209     -29.404 -20.253  24.750  1.00  0.290          H  
ATOM  33967  HA  THR C2209     -32.138 -19.453  25.659  1.00  0.220          H  
ATOM  33968  HB  THR C2209     -31.296 -18.998  27.912  1.00  0.330          H  
ATOM  33969  HG1 THR C2209     -29.124 -18.479  27.394  1.00  0.330          H  
ATOM  33970 1HG2 THR C2209     -30.787 -21.295  28.671  1.00  0.330          H  
ATOM  33971 2HG2 THR C2209     -32.090 -21.304  27.462  1.00  0.330          H  
ATOM  33972 3HG2 THR C2209     -30.444 -21.785  27.005  1.00  0.330          H  
ATOM  33973  N   ASN C2210     -31.438 -17.010  25.959  1.00  0.180          N  
ATOM  33974  CA  ASN C2210     -31.136 -15.604  25.748  1.00  0.160          C  
ATOM  33975  C   ASN C2210     -30.186 -15.102  26.803  1.00  0.160          C  
ATOM  33976  O   ASN C2210     -30.128 -15.651  27.905  1.00  0.190          O  
ATOM  33977  CB  ASN C2210     -32.405 -14.761  25.788  1.00  0.230          C  
ATOM  33978  CG  ASN C2210     -33.350 -15.037  24.661  1.00  0.230          C  
ATOM  33979  OD1 ASN C2210     -32.975 -15.147  23.492  1.00  0.230          O  
ATOM  33980  ND2 ASN C2210     -34.605 -15.175  24.996  1.00  0.230          N  
ATOM  33981  H   ASN C2210     -32.273 -17.274  26.457  1.00  0.220          H  
ATOM  33982  HA  ASN C2210     -30.651 -15.479  24.783  1.00  0.190          H  
ATOM  33983 1HB  ASN C2210     -32.921 -14.920  26.735  1.00  0.280          H  
ATOM  33984 2HB  ASN C2210     -32.126 -13.705  25.748  1.00  0.280          H  
ATOM  33985 1HD2 ASN C2210     -35.287 -15.381  24.289  1.00  0.280          H  
ATOM  33986 2HD2 ASN C2210     -34.884 -15.081  25.952  1.00  0.280          H  
ATOM  33987  N   ILE C2211     -29.458 -14.052  26.463  1.00  0.160          N  
ATOM  33988  CA  ILE C2211     -28.650 -13.340  27.438  1.00  0.170          C  
ATOM  33989  C   ILE C2211     -29.511 -12.250  27.962  1.00  0.140          C  
ATOM  33990  O   ILE C2211     -29.533 -11.959  29.160  1.00  0.170          O  
ATOM  33991  CB  ILE C2211     -27.374 -12.700  26.866  1.00  0.230          C  
ATOM  33992  CG1 ILE C2211     -26.499 -13.746  26.247  1.00  0.230          C  
ATOM  33993  CG2 ILE C2211     -26.621 -11.852  27.949  1.00  0.230          C  
ATOM  33994  CD1 ILE C2211     -26.089 -14.929  27.147  1.00  0.230          C  
ATOM  33995  H   ILE C2211     -29.541 -13.707  25.505  1.00  0.190          H  
ATOM  33996  HA  ILE C2211     -28.403 -13.991  28.274  1.00  0.200          H  
ATOM  33997  HB  ILE C2211     -27.660 -12.029  26.054  1.00  0.280          H  
ATOM  33998 1HG1 ILE C2211     -27.011 -14.138  25.371  1.00  0.280          H  
ATOM  33999 2HG1 ILE C2211     -25.589 -13.242  25.933  1.00  0.280          H  
ATOM  34000 1HG2 ILE C2211     -25.739 -11.389  27.504  1.00  0.280          H  
ATOM  34001 2HG2 ILE C2211     -27.264 -11.066  28.334  1.00  0.280          H  
ATOM  34002 3HG2 ILE C2211     -26.311 -12.486  28.778  1.00  0.280          H  
ATOM  34003 1HD1 ILE C2211     -25.447 -15.600  26.588  1.00  0.280          H  
ATOM  34004 2HD1 ILE C2211     -25.557 -14.582  28.024  1.00  0.280          H  
ATOM  34005 3HD1 ILE C2211     -26.969 -15.481  27.464  1.00  0.280          H  
ATOM  34006  N   LEU C2212     -30.155 -11.574  27.033  1.00  0.120          N  
ATOM  34007  CA  LEU C2212     -30.972 -10.451  27.396  1.00  0.130          C  
ATOM  34008  C   LEU C2212     -32.255 -10.354  26.591  1.00  0.130          C  
ATOM  34009  O   LEU C2212     -32.342 -10.875  25.472  1.00  0.140          O  
ATOM  34010  CB  LEU C2212     -30.094  -9.184  27.338  1.00  0.180          C  
ATOM  34011  CG  LEU C2212     -29.410  -8.840  25.990  1.00  0.180          C  
ATOM  34012  CD1 LEU C2212     -30.306  -7.977  25.156  1.00  0.180          C  
ATOM  34013  CD2 LEU C2212     -28.076  -8.144  26.257  1.00  0.180          C  
ATOM  34014  H   LEU C2212     -30.084 -11.882  26.060  1.00  0.140          H  
ATOM  34015  HA  LEU C2212     -31.257 -10.584  28.428  1.00  0.160          H  
ATOM  34016 1HB  LEU C2212     -30.707  -8.330  27.637  1.00  0.210          H  
ATOM  34017 2HB  LEU C2212     -29.311  -9.298  28.069  1.00  0.210          H  
ATOM  34018  HG  LEU C2212     -29.219  -9.756  25.446  1.00  0.210          H  
ATOM  34019 1HD1 LEU C2212     -29.813  -7.765  24.226  1.00  0.210          H  
ATOM  34020 2HD1 LEU C2212     -31.235  -8.482  24.950  1.00  0.210          H  
ATOM  34021 3HD1 LEU C2212     -30.511  -7.046  25.683  1.00  0.210          H  
ATOM  34022 1HD2 LEU C2212     -27.592  -7.920  25.307  1.00  0.210          H  
ATOM  34023 2HD2 LEU C2212     -28.242  -7.213  26.810  1.00  0.210          H  
ATOM  34024 3HD2 LEU C2212     -27.433  -8.799  26.847  1.00  0.210          H  
ATOM  34025  N   THR C2213     -33.246  -9.703  27.185  1.00  0.140          N  
ATOM  34026  CA  THR C2213     -34.490  -9.387  26.521  1.00  0.140          C  
ATOM  34027  C   THR C2213     -34.701  -7.890  26.583  1.00  0.150          C  
ATOM  34028  O   THR C2213     -34.796  -7.270  27.665  1.00  0.160          O  
ATOM  34029  CB  THR C2213     -35.716 -10.114  27.127  1.00  0.200          C  
ATOM  34030  OG1 THR C2213     -35.537 -11.542  27.031  1.00  0.200          O  
ATOM  34031  CG2 THR C2213     -36.980  -9.723  26.394  1.00  0.200          C  
ATOM  34032  H   THR C2213     -33.081  -9.354  28.122  1.00  0.170          H  
ATOM  34033  HA  THR C2213     -34.414  -9.667  25.471  1.00  0.170          H  
ATOM  34034  HB  THR C2213     -35.837  -9.839  28.149  1.00  0.240          H  
ATOM  34035  HG1 THR C2213     -36.194 -11.989  27.587  1.00  0.240          H  
ATOM  34036 1HG2 THR C2213     -37.806 -10.257  26.831  1.00  0.240          H  
ATOM  34037 2HG2 THR C2213     -37.161  -8.649  26.469  1.00  0.240          H  
ATOM  34038 3HG2 THR C2213     -36.879  -9.986  25.371  1.00  0.240          H  
ATOM  34039  N   ILE C2214     -34.807  -7.342  25.388  1.00  0.150          N  
ATOM  34040  CA  ILE C2214     -35.017  -5.944  25.104  1.00  0.180          C  
ATOM  34041  C   ILE C2214     -36.485  -5.701  24.967  1.00  0.170          C  
ATOM  34042  O   ILE C2214     -37.095  -6.277  24.081  1.00  0.180          O  
ATOM  34043  CB  ILE C2214     -34.335  -5.645  23.751  1.00  0.240          C  
ATOM  34044  CG1 ILE C2214     -32.846  -5.844  23.875  1.00  0.240          C  
ATOM  34045  CG2 ILE C2214     -34.765  -4.368  23.102  1.00  0.240          C  
ATOM  34046  CD1 ILE C2214     -32.112  -5.795  22.586  1.00  0.240          C  
ATOM  34047  H   ILE C2214     -34.718  -7.974  24.583  1.00  0.180          H  
ATOM  34048  HA  ILE C2214     -34.617  -5.338  25.914  1.00  0.220          H  
ATOM  34049  HB  ILE C2214     -34.651  -6.430  23.099  1.00  0.290          H  
ATOM  34050 1HG1 ILE C2214     -32.433  -5.095  24.545  1.00  0.290          H  
ATOM  34051 2HG1 ILE C2214     -32.684  -6.813  24.305  1.00  0.290          H  
ATOM  34052 1HG2 ILE C2214     -34.328  -4.282  22.121  1.00  0.290          H  
ATOM  34053 2HG2 ILE C2214     -35.832  -4.393  23.005  1.00  0.290          H  
ATOM  34054 3HG2 ILE C2214     -34.496  -3.525  23.658  1.00  0.290          H  
ATOM  34055 1HD1 ILE C2214     -31.073  -5.975  22.775  1.00  0.290          H  
ATOM  34056 2HD1 ILE C2214     -32.493  -6.562  21.917  1.00  0.290          H  
ATOM  34057 3HD1 ILE C2214     -32.221  -4.829  22.132  1.00  0.290          H  
ATOM  34058  N   ALA C2215     -37.075  -4.856  25.793  1.00  0.170          N  
ATOM  34059  CA  ALA C2215     -38.505  -4.632  25.653  1.00  0.170          C  
ATOM  34060  C   ALA C2215     -38.764  -3.200  25.223  1.00  0.180          C  
ATOM  34061  O   ALA C2215     -38.039  -2.266  25.586  1.00  0.190          O  
ATOM  34062  CB  ALA C2215     -39.240  -4.974  26.945  1.00  0.240          C  
ATOM  34063  H   ALA C2215     -36.556  -4.382  26.539  1.00  0.200          H  
ATOM  34064  HA  ALA C2215     -38.890  -5.281  24.872  1.00  0.200          H  
ATOM  34065 1HB  ALA C2215     -40.311  -4.817  26.804  1.00  0.290          H  
ATOM  34066 2HB  ALA C2215     -39.058  -6.019  27.185  1.00  0.290          H  
ATOM  34067 3HB  ALA C2215     -38.884  -4.354  27.746  1.00  0.290          H  
ATOM  34068  N   PHE C2216     -39.815  -3.028  24.439  1.00  0.180          N  
ATOM  34069  CA  PHE C2216     -40.223  -1.704  24.013  1.00  0.200          C  
ATOM  34070  C   PHE C2216     -41.659  -1.398  24.321  1.00  0.200          C  
ATOM  34071  O   PHE C2216     -42.565  -2.182  24.019  1.00  0.200          O  
ATOM  34072  CB  PHE C2216     -39.985  -1.509  22.542  1.00  0.270          C  
ATOM  34073  CG  PHE C2216     -38.571  -1.493  22.186  1.00  0.270          C  
ATOM  34074  CD1 PHE C2216     -37.977  -2.590  21.634  1.00  0.270          C  
ATOM  34075  CD2 PHE C2216     -37.808  -0.365  22.434  1.00  0.270          C  
ATOM  34076  CE1 PHE C2216     -36.665  -2.566  21.314  1.00  0.270          C  
ATOM  34077  CE2 PHE C2216     -36.487  -0.354  22.133  1.00  0.270          C  
ATOM  34078  CZ  PHE C2216     -35.916  -1.458  21.574  1.00  0.270          C  
ATOM  34079  H   PHE C2216     -40.344  -3.852  24.153  1.00  0.220          H  
ATOM  34080  HA  PHE C2216     -39.618  -0.973  24.549  1.00  0.240          H  
ATOM  34081 1HB  PHE C2216     -40.460  -2.319  21.995  1.00  0.330          H  
ATOM  34082 2HB  PHE C2216     -40.443  -0.618  22.241  1.00  0.330          H  
ATOM  34083  HD1 PHE C2216     -38.573  -3.479  21.443  1.00  0.330          H  
ATOM  34084  HD2 PHE C2216     -38.277   0.515  22.885  1.00  0.330          H  
ATOM  34085  HE1 PHE C2216     -36.206  -3.441  20.856  1.00  0.330          H  
ATOM  34086  HE2 PHE C2216     -35.891   0.524  22.332  1.00  0.330          H  
ATOM  34087  HZ  PHE C2216     -34.865  -1.453  21.330  1.00  0.330          H  
ATOM  34088  N   VAL C2217     -41.866  -0.221  24.898  1.00  0.200          N  
ATOM  34089  CA  VAL C2217     -43.206   0.221  25.262  1.00  0.220          C  
ATOM  34090  C   VAL C2217     -43.491   1.633  24.771  1.00  0.230          C  
ATOM  34091  O   VAL C2217     -42.559   2.389  24.488  1.00  0.300          O  
ATOM  34092  CB  VAL C2217     -43.362   0.195  26.806  1.00  0.300          C  
ATOM  34093  CG1 VAL C2217     -43.135  -1.217  27.331  1.00  0.300          C  
ATOM  34094  CG2 VAL C2217     -42.367   1.178  27.467  1.00  0.300          C  
ATOM  34095  H   VAL C2217     -41.046   0.363  25.109  1.00  0.240          H  
ATOM  34096  HA  VAL C2217     -43.935  -0.462  24.821  1.00  0.260          H  
ATOM  34097  HB  VAL C2217     -44.382   0.479  27.061  1.00  0.360          H  
ATOM  34098 1HG1 VAL C2217     -43.276  -1.220  28.407  1.00  0.360          H  
ATOM  34099 2HG1 VAL C2217     -43.852  -1.876  26.864  1.00  0.360          H  
ATOM  34100 3HG1 VAL C2217     -42.126  -1.553  27.103  1.00  0.360          H  
ATOM  34101 1HG2 VAL C2217     -42.500   1.151  28.545  1.00  0.360          H  
ATOM  34102 2HG2 VAL C2217     -41.343   0.890  27.222  1.00  0.360          H  
ATOM  34103 3HG2 VAL C2217     -42.546   2.195  27.113  1.00  0.360          H  
ATOM  34104  N   SER C2218     -44.774   2.009  24.740  1.00  0.240          N  
ATOM  34105  CA  SER C2218     -45.172   3.384  24.459  1.00  0.260          C  
ATOM  34106  C   SER C2218     -45.676   3.983  25.755  1.00  0.310          C  
ATOM  34107  O   SER C2218     -46.777   3.652  26.205  1.00  0.520          O  
ATOM  34108  CB  SER C2218     -46.287   3.492  23.464  1.00  0.360          C  
ATOM  34109  OG  SER C2218     -46.652   4.851  23.344  1.00  0.360          O  
ATOM  34110  H   SER C2218     -45.495   1.334  24.964  1.00  0.290          H  
ATOM  34111  HA  SER C2218     -44.315   3.941  24.102  1.00  0.310          H  
ATOM  34112 1HB  SER C2218     -46.004   3.091  22.516  1.00  0.430          H  
ATOM  34113 2HB  SER C2218     -47.141   2.917  23.820  1.00  0.430          H  
ATOM  34114  HG  SER C2218     -46.204   5.203  22.543  1.00  0.430          H  
ATOM  34115  N   THR C2219     -44.931   4.912  26.329  1.00  0.280          N  
ATOM  34116  CA  THR C2219     -45.257   5.421  27.654  1.00  0.320          C  
ATOM  34117  C   THR C2219     -46.466   6.324  27.640  1.00  0.310          C  
ATOM  34118  O   THR C2219     -47.088   6.560  28.676  1.00  0.410          O  
ATOM  34119  CB  THR C2219     -44.076   6.222  28.224  1.00  0.430          C  
ATOM  34120  OG1 THR C2219     -43.848   7.387  27.408  1.00  0.430          O  
ATOM  34121  CG2 THR C2219     -42.819   5.342  28.184  1.00  0.430          C  
ATOM  34122  H   THR C2219     -44.080   5.221  25.858  1.00  0.340          H  
ATOM  34123  HA  THR C2219     -45.466   4.576  28.308  1.00  0.380          H  
ATOM  34124  HB  THR C2219     -44.285   6.527  29.248  1.00  0.520          H  
ATOM  34125  HG1 THR C2219     -44.497   8.093  27.643  1.00  0.520          H  
ATOM  34126 1HG2 THR C2219     -41.976   5.905  28.579  1.00  0.520          H  
ATOM  34127 2HG2 THR C2219     -42.974   4.454  28.791  1.00  0.520          H  
ATOM  34128 3HG2 THR C2219     -42.595   5.041  27.165  1.00  0.520          H  
ATOM  34129  N   ASP C2220     -46.806   6.827  26.464  1.00  0.270          N  
ATOM  34130  CA  ASP C2220     -47.926   7.728  26.318  1.00  0.290          C  
ATOM  34131  C   ASP C2220     -49.114   7.043  25.649  1.00  0.270          C  
ATOM  34132  O   ASP C2220     -50.115   7.698  25.351  1.00  0.360          O  
ATOM  34133  CB  ASP C2220     -47.495   8.931  25.489  1.00  0.400          C  
ATOM  34134  CG  ASP C2220     -46.367   9.741  26.155  1.00  0.400          C  
ATOM  34135  OD1 ASP C2220     -46.255   9.781  27.361  1.00  0.400          O  
ATOM  34136  OD2 ASP C2220     -45.626  10.326  25.422  1.00  0.400          O  
ATOM  34137  H   ASP C2220     -46.266   6.564  25.653  1.00  0.320          H  
ATOM  34138  HA  ASP C2220     -48.236   8.068  27.307  1.00  0.350          H  
ATOM  34139 1HB  ASP C2220     -47.154   8.593  24.511  1.00  0.480          H  
ATOM  34140 2HB  ASP C2220     -48.352   9.588  25.329  1.00  0.480          H  
ATOM  34141  N   GLY C2221     -48.993   5.737  25.356  1.00  0.270          N  
ATOM  34142  CA  GLY C2221     -50.055   5.035  24.637  1.00  0.270          C  
ATOM  34143  C   GLY C2221     -50.122   5.485  23.168  1.00  0.290          C  
ATOM  34144  O   GLY C2221     -51.190   5.468  22.553  1.00  0.350          O  
ATOM  34145  H   GLY C2221     -48.176   5.201  25.668  1.00  0.320          H  
ATOM  34146 1HA  GLY C2221     -49.870   3.961  24.684  1.00  0.320          H  
ATOM  34147 2HA  GLY C2221     -51.009   5.221  25.125  1.00  0.320          H  
ATOM  34148  N   SER C2222     -48.984   5.925  22.620  1.00  0.280          N  
ATOM  34149  CA  SER C2222     -48.867   6.466  21.266  1.00  0.310          C  
ATOM  34150  C   SER C2222     -48.831   5.427  20.144  1.00  0.300          C  
ATOM  34151  O   SER C2222     -48.957   5.773  18.966  1.00  0.340          O  
ATOM  34152  CB  SER C2222     -47.612   7.352  21.197  1.00  0.420          C  
ATOM  34153  OG  SER C2222     -46.396   6.611  21.375  1.00  0.420          O  
ATOM  34154  H   SER C2222     -48.127   5.849  23.151  1.00  0.340          H  
ATOM  34155  HA  SER C2222     -49.736   7.102  21.094  1.00  0.370          H  
ATOM  34156 1HB  SER C2222     -47.585   7.855  20.232  1.00  0.510          H  
ATOM  34157 2HB  SER C2222     -47.676   8.125  21.961  1.00  0.510          H  
ATOM  34158  HG  SER C2222     -45.644   7.277  21.261  1.00  0.510          H  
ATOM  34159  N   MET C2223     -48.646   4.162  20.503  1.00  0.280          N  
ATOM  34160  CA  MET C2223     -48.524   3.070  19.546  1.00  0.270          C  
ATOM  34161  C   MET C2223     -49.184   1.794  20.040  1.00  0.260          C  
ATOM  34162  O   MET C2223     -49.129   1.476  21.230  1.00  0.260          O  
ATOM  34163  CB  MET C2223     -47.050   2.787  19.308  1.00  0.380          C  
ATOM  34164  CG  MET C2223     -46.265   3.874  18.612  1.00  0.380          C  
ATOM  34165  SD  MET C2223     -44.531   3.486  18.507  1.00  0.380          S  
ATOM  34166  CE  MET C2223     -44.055   3.832  20.191  1.00  0.380          C  
ATOM  34167  H   MET C2223     -48.583   3.962  21.490  1.00  0.340          H  
ATOM  34168  HA  MET C2223     -49.008   3.360  18.613  1.00  0.320          H  
ATOM  34169 1HB  MET C2223     -46.605   2.614  20.263  1.00  0.460          H  
ATOM  34170 2HB  MET C2223     -46.931   1.888  18.762  1.00  0.460          H  
ATOM  34171 1HG  MET C2223     -46.658   4.014  17.605  1.00  0.460          H  
ATOM  34172 2HG  MET C2223     -46.359   4.812  19.147  1.00  0.460          H  
ATOM  34173 1HE  MET C2223     -43.042   3.653  20.288  1.00  0.460          H  
ATOM  34174 2HE  MET C2223     -44.270   4.877  20.439  1.00  0.460          H  
ATOM  34175 3HE  MET C2223     -44.568   3.188  20.863  1.00  0.460          H  
ATOM  34176  N   ASP C2224     -49.767   1.018  19.124  1.00  0.280          N  
ATOM  34177  CA  ASP C2224     -50.327  -0.266  19.509  1.00  0.300          C  
ATOM  34178  C   ASP C2224     -49.239  -1.336  19.470  1.00  0.240          C  
ATOM  34179  O   ASP C2224     -48.118  -1.110  19.002  1.00  0.240          O  
ATOM  34180  CB  ASP C2224     -51.487  -0.643  18.554  1.00  0.410          C  
ATOM  34181  CG  ASP C2224     -52.488  -1.703  19.112  1.00  0.410          C  
ATOM  34182  OD1 ASP C2224     -52.245  -2.187  20.203  1.00  0.410          O  
ATOM  34183  OD2 ASP C2224     -53.436  -2.038  18.444  1.00  0.410          O  
ATOM  34184  H   ASP C2224     -49.819   1.290  18.129  1.00  0.340          H  
ATOM  34185  HA  ASP C2224     -50.712  -0.194  20.527  1.00  0.360          H  
ATOM  34186 1HB  ASP C2224     -52.046   0.261  18.308  1.00  0.490          H  
ATOM  34187 2HB  ASP C2224     -51.068  -1.011  17.614  1.00  0.490          H  
ATOM  34188  N   LYS C2225     -49.615  -2.550  19.811  1.00  0.220          N  
ATOM  34189  CA  LYS C2225     -48.718  -3.702  19.832  1.00  0.210          C  
ATOM  34190  C   LYS C2225     -47.932  -3.844  18.527  1.00  0.210          C  
ATOM  34191  O   LYS C2225     -46.710  -4.040  18.533  1.00  0.200          O  
ATOM  34192  CB  LYS C2225     -49.558  -4.968  20.022  1.00  0.300          C  
ATOM  34193  CG  LYS C2225     -50.296  -5.063  21.364  1.00  0.300          C  
ATOM  34194  CD  LYS C2225     -51.107  -6.370  21.509  1.00  0.300          C  
ATOM  34195  CE  LYS C2225     -52.397  -6.390  20.628  1.00  0.300          C  
ATOM  34196  NZ  LYS C2225     -53.426  -5.369  21.072  1.00  0.300          N  
ATOM  34197  H   LYS C2225     -50.572  -2.638  20.155  1.00  0.260          H  
ATOM  34198  HA  LYS C2225     -48.009  -3.582  20.654  1.00  0.250          H  
ATOM  34199 1HB  LYS C2225     -50.282  -5.020  19.220  1.00  0.360          H  
ATOM  34200 2HB  LYS C2225     -48.911  -5.842  19.935  1.00  0.360          H  
ATOM  34201 1HG  LYS C2225     -49.555  -5.032  22.166  1.00  0.360          H  
ATOM  34202 2HG  LYS C2225     -50.959  -4.210  21.476  1.00  0.360          H  
ATOM  34203 1HD  LYS C2225     -50.479  -7.196  21.193  1.00  0.360          H  
ATOM  34204 2HD  LYS C2225     -51.380  -6.522  22.553  1.00  0.360          H  
ATOM  34205 1HE  LYS C2225     -52.136  -6.192  19.596  1.00  0.360          H  
ATOM  34206 2HE  LYS C2225     -52.844  -7.381  20.687  1.00  0.360          H  
ATOM  34207 1HZ  LYS C2225     -54.238  -5.424  20.473  1.00  0.360          H  
ATOM  34208 2HZ  LYS C2225     -53.702  -5.553  22.022  1.00  0.360          H  
ATOM  34209 3HZ  LYS C2225     -53.034  -4.422  21.011  1.00  0.360          H  
ATOM  34210  N   GLN C2226     -48.642  -3.760  17.400  1.00  0.250          N  
ATOM  34211  CA  GLN C2226     -48.022  -3.973  16.101  1.00  0.280          C  
ATOM  34212  C   GLN C2226     -47.306  -2.730  15.567  1.00  0.240          C  
ATOM  34213  O   GLN C2226     -46.540  -2.825  14.609  1.00  0.290          O  
ATOM  34214  CB  GLN C2226     -49.062  -4.406  15.066  1.00  0.380          C  
ATOM  34215  CG  GLN C2226     -49.743  -5.752  15.301  1.00  0.380          C  
ATOM  34216  CD  GLN C2226     -50.856  -6.029  14.253  1.00  0.380          C  
ATOM  34217  OE1 GLN C2226     -50.635  -6.222  13.036  1.00  0.380          O  
ATOM  34218  NE2 GLN C2226     -52.093  -6.032  14.747  1.00  0.380          N  
ATOM  34219  H   GLN C2226     -49.630  -3.558  17.465  1.00  0.300          H  
ATOM  34220  HA  GLN C2226     -47.291  -4.770  16.201  1.00  0.340          H  
ATOM  34221 1HB  GLN C2226     -49.816  -3.624  14.943  1.00  0.460          H  
ATOM  34222 2HB  GLN C2226     -48.541  -4.519  14.133  1.00  0.460          H  
ATOM  34223 1HG  GLN C2226     -48.995  -6.542  15.225  1.00  0.460          H  
ATOM  34224 2HG  GLN C2226     -50.192  -5.756  16.294  1.00  0.460          H  
ATOM  34225 1HE2 GLN C2226     -52.884  -6.187  14.151  1.00  0.460          H  
ATOM  34226 2HE2 GLN C2226     -52.245  -5.867  15.724  1.00  0.460          H  
ATOM  34227  N   ASP C2227     -47.500  -1.570  16.195  1.00  0.250          N  
ATOM  34228  CA  ASP C2227     -46.828  -0.377  15.708  1.00  0.230          C  
ATOM  34229  C   ASP C2227     -45.466  -0.381  16.357  1.00  0.230          C  
ATOM  34230  O   ASP C2227     -44.467  -0.006  15.733  1.00  0.250          O  
ATOM  34231  CB  ASP C2227     -47.564   0.900  16.093  1.00  0.330          C  
ATOM  34232  CG  ASP C2227     -48.905   1.114  15.453  1.00  0.330          C  
ATOM  34233  OD1 ASP C2227     -48.988   1.210  14.240  1.00  0.330          O  
ATOM  34234  OD2 ASP C2227     -49.864   1.225  16.212  1.00  0.330          O  
ATOM  34235  H   ASP C2227     -48.076  -1.519  17.030  1.00  0.300          H  
ATOM  34236  HA  ASP C2227     -46.716  -0.429  14.624  1.00  0.280          H  
ATOM  34237 1HB  ASP C2227     -47.744   0.839  17.136  1.00  0.400          H  
ATOM  34238 2HB  ASP C2227     -46.926   1.768  15.912  1.00  0.400          H  
ATOM  34239  N   ILE C2228     -45.425  -0.847  17.613  1.00  0.200          N  
ATOM  34240  CA  ILE C2228     -44.169  -0.931  18.328  1.00  0.200          C  
ATOM  34241  C   ILE C2228     -43.366  -2.029  17.640  1.00  0.190          C  
ATOM  34242  O   ILE C2228     -42.240  -1.798  17.207  1.00  0.200          O  
ATOM  34243  CB  ILE C2228     -44.358  -1.271  19.831  1.00  0.280          C  
ATOM  34244  CG1 ILE C2228     -45.094  -0.109  20.550  1.00  0.280          C  
ATOM  34245  CG2 ILE C2228     -42.965  -1.494  20.490  1.00  0.280          C  
ATOM  34246  CD1 ILE C2228     -45.613  -0.433  21.942  1.00  0.280          C  
ATOM  34247  H   ILE C2228     -46.304  -1.095  18.078  1.00  0.240          H  
ATOM  34248  HA  ILE C2228     -43.634   0.014  18.236  1.00  0.240          H  
ATOM  34249  HB  ILE C2228     -44.967  -2.176  19.930  1.00  0.340          H  
ATOM  34250 1HG1 ILE C2228     -44.420   0.739  20.622  1.00  0.340          H  
ATOM  34251 2HG1 ILE C2228     -45.944   0.173  19.946  1.00  0.340          H  
ATOM  34252 1HG2 ILE C2228     -43.082  -1.744  21.536  1.00  0.340          H  
ATOM  34253 2HG2 ILE C2228     -42.446  -2.297  19.997  1.00  0.340          H  
ATOM  34254 3HG2 ILE C2228     -42.371  -0.584  20.398  1.00  0.340          H  
ATOM  34255 1HD1 ILE C2228     -46.125   0.440  22.344  1.00  0.340          H  
ATOM  34256 2HD1 ILE C2228     -46.319  -1.267  21.882  1.00  0.340          H  
ATOM  34257 3HD1 ILE C2228     -44.799  -0.702  22.600  1.00  0.340          H  
ATOM  34258  N   ALA C2229     -43.984  -3.207  17.433  1.00  0.180          N  
ATOM  34259  CA  ALA C2229     -43.278  -4.314  16.790  1.00  0.170          C  
ATOM  34260  C   ALA C2229     -42.750  -3.935  15.414  1.00  0.180          C  
ATOM  34261  O   ALA C2229     -41.632  -4.320  15.054  1.00  0.180          O  
ATOM  34262  CB  ALA C2229     -44.192  -5.511  16.645  1.00  0.240          C  
ATOM  34263  H   ALA C2229     -44.929  -3.357  17.801  1.00  0.220          H  
ATOM  34264  HA  ALA C2229     -42.433  -4.584  17.423  1.00  0.200          H  
ATOM  34265 1HB  ALA C2229     -43.634  -6.322  16.195  1.00  0.290          H  
ATOM  34266 2HB  ALA C2229     -44.560  -5.809  17.628  1.00  0.290          H  
ATOM  34267 3HB  ALA C2229     -45.026  -5.247  16.005  1.00  0.290          H  
ATOM  34268  N   ASP C2230     -43.516  -3.158  14.640  1.00  0.180          N  
ATOM  34269  CA  ASP C2230     -43.045  -2.746  13.336  1.00  0.180          C  
ATOM  34270  C   ASP C2230     -41.841  -1.830  13.445  1.00  0.180          C  
ATOM  34271  O   ASP C2230     -40.838  -2.064  12.758  1.00  0.170          O  
ATOM  34272  CB  ASP C2230     -44.147  -2.052  12.546  1.00  0.250          C  
ATOM  34273  CG  ASP C2230     -43.707  -1.672  11.138  1.00  0.250          C  
ATOM  34274  OD1 ASP C2230     -43.526  -2.554  10.294  1.00  0.250          O  
ATOM  34275  OD2 ASP C2230     -43.531  -0.502  10.897  1.00  0.250          O  
ATOM  34276  H   ASP C2230     -44.463  -2.886  14.921  1.00  0.220          H  
ATOM  34277  HA  ASP C2230     -42.736  -3.626  12.794  1.00  0.220          H  
ATOM  34278 1HB  ASP C2230     -45.015  -2.715  12.484  1.00  0.300          H  
ATOM  34279 2HB  ASP C2230     -44.472  -1.154  13.080  1.00  0.300          H  
ATOM  34280  N   TYR C2231     -41.916  -0.804  14.307  1.00  0.190          N  
ATOM  34281  CA  TYR C2231     -40.806   0.125  14.448  1.00  0.190          C  
ATOM  34282  C   TYR C2231     -39.547  -0.619  14.814  1.00  0.190          C  
ATOM  34283  O   TYR C2231     -38.481  -0.373  14.241  1.00  0.200          O  
ATOM  34284  CB  TYR C2231     -41.052   1.187  15.519  1.00  0.270          C  
ATOM  34285  CG  TYR C2231     -39.866   2.165  15.641  1.00  0.270          C  
ATOM  34286  CD1 TYR C2231     -39.792   3.254  14.788  1.00  0.270          C  
ATOM  34287  CD2 TYR C2231     -38.848   1.959  16.567  1.00  0.270          C  
ATOM  34288  CE1 TYR C2231     -38.727   4.131  14.866  1.00  0.270          C  
ATOM  34289  CE2 TYR C2231     -37.790   2.847  16.632  1.00  0.270          C  
ATOM  34290  CZ  TYR C2231     -37.728   3.921  15.797  1.00  0.270          C  
ATOM  34291  OH  TYR C2231     -36.667   4.796  15.891  1.00  0.270          O  
ATOM  34292  H   TYR C2231     -42.775  -0.647  14.848  1.00  0.230          H  
ATOM  34293  HA  TYR C2231     -40.646   0.616  13.490  1.00  0.230          H  
ATOM  34294 1HB  TYR C2231     -41.953   1.754  15.277  1.00  0.320          H  
ATOM  34295 2HB  TYR C2231     -41.214   0.708  16.488  1.00  0.320          H  
ATOM  34296  HD1 TYR C2231     -40.578   3.422  14.052  1.00  0.320          H  
ATOM  34297  HD2 TYR C2231     -38.883   1.102  17.243  1.00  0.320          H  
ATOM  34298  HE1 TYR C2231     -38.677   4.988  14.194  1.00  0.320          H  
ATOM  34299  HE2 TYR C2231     -37.002   2.702  17.347  1.00  0.320          H  
ATOM  34300  HH  TYR C2231     -36.812   5.565  15.313  1.00  0.320          H  
ATOM  34301  N   VAL C2232     -39.659  -1.489  15.808  1.00  0.190          N  
ATOM  34302  CA  VAL C2232     -38.508  -2.189  16.313  1.00  0.190          C  
ATOM  34303  C   VAL C2232     -37.934  -3.105  15.231  1.00  0.200          C  
ATOM  34304  O   VAL C2232     -36.736  -3.057  14.934  1.00  0.220          O  
ATOM  34305  CB  VAL C2232     -38.926  -2.985  17.568  1.00  0.270          C  
ATOM  34306  CG1 VAL C2232     -37.789  -3.875  18.056  1.00  0.270          C  
ATOM  34307  CG2 VAL C2232     -39.380  -2.008  18.679  1.00  0.270          C  
ATOM  34308  H   VAL C2232     -40.584  -1.644  16.227  1.00  0.230          H  
ATOM  34309  HA  VAL C2232     -37.759  -1.455  16.590  1.00  0.230          H  
ATOM  34310  HB  VAL C2232     -39.769  -3.629  17.297  1.00  0.320          H  
ATOM  34311 1HG1 VAL C2232     -38.127  -4.438  18.924  1.00  0.320          H  
ATOM  34312 2HG1 VAL C2232     -37.497  -4.568  17.274  1.00  0.320          H  
ATOM  34313 3HG1 VAL C2232     -36.939  -3.262  18.333  1.00  0.320          H  
ATOM  34314 1HG2 VAL C2232     -39.720  -2.581  19.526  1.00  0.320          H  
ATOM  34315 2HG2 VAL C2232     -38.571  -1.370  18.976  1.00  0.320          H  
ATOM  34316 3HG2 VAL C2232     -40.191  -1.392  18.333  1.00  0.320          H  
ATOM  34317  N   ALA C2233     -38.776  -3.896  14.575  1.00  0.200          N  
ATOM  34318  CA  ALA C2233     -38.277  -4.778  13.533  1.00  0.250          C  
ATOM  34319  C   ALA C2233     -37.602  -4.011  12.376  1.00  0.280          C  
ATOM  34320  O   ALA C2233     -36.596  -4.472  11.826  1.00  0.380          O  
ATOM  34321  CB  ALA C2233     -39.415  -5.615  12.998  1.00  0.330          C  
ATOM  34322  H   ALA C2233     -39.771  -3.915  14.821  1.00  0.240          H  
ATOM  34323  HA  ALA C2233     -37.541  -5.439  13.979  1.00  0.300          H  
ATOM  34324 1HB  ALA C2233     -39.032  -6.301  12.246  1.00  0.400          H  
ATOM  34325 2HB  ALA C2233     -39.872  -6.180  13.813  1.00  0.400          H  
ATOM  34326 3HB  ALA C2233     -40.155  -4.947  12.560  1.00  0.400          H  
ATOM  34327  N   SER C2234     -38.142  -2.834  12.017  1.00  0.240          N  
ATOM  34328  CA  SER C2234     -37.625  -2.041  10.900  1.00  0.280          C  
ATOM  34329  C   SER C2234     -36.417  -1.146  11.205  1.00  0.260          C  
ATOM  34330  O   SER C2234     -35.560  -0.951  10.337  1.00  0.340          O  
ATOM  34331  CB  SER C2234     -38.729  -1.153  10.380  1.00  0.380          C  
ATOM  34332  OG  SER C2234     -39.778  -1.911   9.852  1.00  0.380          O  
ATOM  34333  H   SER C2234     -38.995  -2.514  12.484  1.00  0.290          H  
ATOM  34334  HA  SER C2234     -37.337  -2.736  10.113  1.00  0.340          H  
ATOM  34335 1HB  SER C2234     -39.103  -0.527  11.194  1.00  0.450          H  
ATOM  34336 2HB  SER C2234     -38.327  -0.492   9.615  1.00  0.450          H  
ATOM  34337  HG  SER C2234     -40.261  -2.247  10.631  1.00  0.450          H  
ATOM  34338  N   ASN C2235     -36.332  -0.601  12.424  1.00  0.240          N  
ATOM  34339  CA  ASN C2235     -35.248   0.311  12.790  1.00  0.240          C  
ATOM  34340  C   ASN C2235     -34.263  -0.177  13.861  1.00  0.220          C  
ATOM  34341  O   ASN C2235     -33.188   0.402  13.995  1.00  0.300          O  
ATOM  34342  CB  ASN C2235     -35.842   1.632  13.238  1.00  0.340          C  
ATOM  34343  CG  ASN C2235     -36.520   2.359  12.125  1.00  0.340          C  
ATOM  34344  OD1 ASN C2235     -35.862   2.973  11.282  1.00  0.340          O  
ATOM  34345  ND2 ASN C2235     -37.819   2.294  12.087  1.00  0.340          N  
ATOM  34346  H   ASN C2235     -37.089  -0.751  13.093  1.00  0.290          H  
ATOM  34347  HA  ASN C2235     -34.658   0.497  11.894  1.00  0.290          H  
ATOM  34348 1HB  ASN C2235     -36.570   1.448  14.032  1.00  0.400          H  
ATOM  34349 2HB  ASN C2235     -35.060   2.266  13.653  1.00  0.400          H  
ATOM  34350 1HD2 ASN C2235     -38.320   2.758  11.358  1.00  0.400          H  
ATOM  34351 2HD2 ASN C2235     -38.313   1.773  12.790  1.00  0.400          H  
ATOM  34352  N   ILE C2236     -34.617  -1.188  14.656  1.00  0.180          N  
ATOM  34353  CA  ILE C2236     -33.763  -1.610  15.760  1.00  0.180          C  
ATOM  34354  C   ILE C2236     -33.189  -3.008  15.576  1.00  0.180          C  
ATOM  34355  O   ILE C2236     -31.985  -3.221  15.722  1.00  0.170          O  
ATOM  34356  CB  ILE C2236     -34.533  -1.532  17.089  1.00  0.250          C  
ATOM  34357  CG1 ILE C2236     -34.953  -0.045  17.334  1.00  0.250          C  
ATOM  34358  CG2 ILE C2236     -33.706  -2.125  18.247  1.00  0.250          C  
ATOM  34359  CD1 ILE C2236     -35.840   0.158  18.488  1.00  0.250          C  
ATOM  34360  H   ILE C2236     -35.492  -1.691  14.523  1.00  0.220          H  
ATOM  34361  HA  ILE C2236     -32.926  -0.924  15.816  1.00  0.220          H  
ATOM  34362  HB  ILE C2236     -35.439  -2.103  16.991  1.00  0.300          H  
ATOM  34363 1HG1 ILE C2236     -34.081   0.570  17.458  1.00  0.300          H  
ATOM  34364 2HG1 ILE C2236     -35.495   0.301  16.456  1.00  0.300          H  
ATOM  34365 1HG2 ILE C2236     -34.266  -2.094  19.161  1.00  0.300          H  
ATOM  34366 2HG2 ILE C2236     -33.464  -3.153  18.035  1.00  0.300          H  
ATOM  34367 3HG2 ILE C2236     -32.786  -1.570  18.371  1.00  0.300          H  
ATOM  34368 1HD1 ILE C2236     -36.110   1.180  18.569  1.00  0.300          H  
ATOM  34369 2HD1 ILE C2236     -36.721  -0.421  18.371  1.00  0.300          H  
ATOM  34370 3HD1 ILE C2236     -35.335  -0.128  19.367  1.00  0.300          H  
ATOM  34371  N   GLN C2237     -34.047  -3.967  15.268  1.00  0.170          N  
ATOM  34372  CA  GLN C2237     -33.628  -5.354  15.181  1.00  0.170          C  
ATOM  34373  C   GLN C2237     -32.487  -5.570  14.211  1.00  0.180          C  
ATOM  34374  O   GLN C2237     -31.599  -6.379  14.486  1.00  0.190          O  
ATOM  34375  CB  GLN C2237     -34.804  -6.223  14.779  1.00  0.240          C  
ATOM  34376  CG  GLN C2237     -34.519  -7.708  14.728  1.00  0.240          C  
ATOM  34377  CD  GLN C2237     -35.767  -8.475  14.429  1.00  0.240          C  
ATOM  34378  OE1 GLN C2237     -36.867  -7.965  14.662  1.00  0.240          O  
ATOM  34379  NE2 GLN C2237     -35.624  -9.682  13.906  1.00  0.240          N  
ATOM  34380  H   GLN C2237     -35.028  -3.719  15.128  1.00  0.200          H  
ATOM  34381  HA  GLN C2237     -33.281  -5.666  16.162  1.00  0.200          H  
ATOM  34382 1HB  GLN C2237     -35.624  -6.035  15.454  1.00  0.290          H  
ATOM  34383 2HB  GLN C2237     -35.136  -5.922  13.784  1.00  0.290          H  
ATOM  34384 1HG  GLN C2237     -33.802  -7.912  13.932  1.00  0.290          H  
ATOM  34385 2HG  GLN C2237     -34.114  -8.038  15.678  1.00  0.290          H  
ATOM  34386 1HE2 GLN C2237     -36.427 -10.234  13.673  1.00  0.290          H  
ATOM  34387 2HE2 GLN C2237     -34.711 -10.051  13.726  1.00  0.290          H  
ATOM  34388  N   ASP C2238     -32.499  -4.878  13.076  1.00  0.210          N  
ATOM  34389  CA  ASP C2238     -31.448  -5.072  12.095  1.00  0.220          C  
ATOM  34390  C   ASP C2238     -30.058  -4.662  12.637  1.00  0.220          C  
ATOM  34391  O   ASP C2238     -29.184  -5.531  12.730  1.00  0.230          O  
ATOM  34392  CB  ASP C2238     -31.819  -4.379  10.772  1.00  0.300          C  
ATOM  34393  CG  ASP C2238     -30.818  -4.604   9.696  1.00  0.300          C  
ATOM  34394  OD1 ASP C2238     -30.721  -5.709   9.271  1.00  0.300          O  
ATOM  34395  OD2 ASP C2238     -30.157  -3.668   9.283  1.00  0.300          O  
ATOM  34396  H   ASP C2238     -33.258  -4.234  12.897  1.00  0.250          H  
ATOM  34397  HA  ASP C2238     -31.400  -6.139  11.872  1.00  0.260          H  
ATOM  34398 1HB  ASP C2238     -32.760  -4.813  10.425  1.00  0.360          H  
ATOM  34399 2HB  ASP C2238     -32.013  -3.333  10.885  1.00  0.360          H  
ATOM  34400  N   PRO C2239     -29.797  -3.400  13.074  1.00  0.220          N  
ATOM  34401  CA  PRO C2239     -28.513  -3.024  13.623  1.00  0.200          C  
ATOM  34402  C   PRO C2239     -28.128  -3.812  14.871  1.00  0.200          C  
ATOM  34403  O   PRO C2239     -26.936  -3.940  15.143  1.00  0.190          O  
ATOM  34404  CB  PRO C2239     -28.675  -1.517  13.887  1.00  0.300          C  
ATOM  34405  CG  PRO C2239     -30.157  -1.275  13.918  1.00  0.300          C  
ATOM  34406  CD  PRO C2239     -30.733  -2.262  12.938  1.00  0.300          C  
ATOM  34407  HA  PRO C2239     -27.761  -3.174  12.850  1.00  0.240          H  
ATOM  34408 1HB  PRO C2239     -28.189  -1.254  14.840  1.00  0.360          H  
ATOM  34409 2HB  PRO C2239     -28.168  -0.943  13.097  1.00  0.360          H  
ATOM  34410 1HG  PRO C2239     -30.541  -1.405  14.929  1.00  0.360          H  
ATOM  34411 2HG  PRO C2239     -30.392  -0.245  13.627  1.00  0.360          H  
ATOM  34412 1HD  PRO C2239     -31.745  -2.481  13.219  1.00  0.360          H  
ATOM  34413 2HD  PRO C2239     -30.670  -1.839  11.924  1.00  0.360          H  
ATOM  34414  N   LEU C2240     -29.096  -4.345  15.635  1.00  0.240          N  
ATOM  34415  CA  LEU C2240     -28.690  -5.169  16.766  1.00  0.240          C  
ATOM  34416  C   LEU C2240     -28.235  -6.545  16.280  1.00  0.210          C  
ATOM  34417  O   LEU C2240     -27.266  -7.109  16.779  1.00  0.230          O  
ATOM  34418  CB  LEU C2240     -29.779  -5.315  17.806  1.00  0.340          C  
ATOM  34419  CG  LEU C2240     -30.222  -4.035  18.520  1.00  0.340          C  
ATOM  34420  CD1 LEU C2240     -31.237  -4.432  19.474  1.00  0.340          C  
ATOM  34421  CD2 LEU C2240     -29.066  -3.286  19.168  1.00  0.340          C  
ATOM  34422  H   LEU C2240     -30.094  -4.150  15.480  1.00  0.290          H  
ATOM  34423  HA  LEU C2240     -27.833  -4.709  17.235  1.00  0.290          H  
ATOM  34424 1HB  LEU C2240     -30.660  -5.727  17.305  1.00  0.400          H  
ATOM  34425 2HB  LEU C2240     -29.446  -6.027  18.560  1.00  0.400          H  
ATOM  34426  HG  LEU C2240     -30.689  -3.371  17.802  1.00  0.400          H  
ATOM  34427 1HD1 LEU C2240     -31.617  -3.568  19.970  1.00  0.400          H  
ATOM  34428 2HD1 LEU C2240     -32.022  -4.927  18.948  1.00  0.400          H  
ATOM  34429 3HD1 LEU C2240     -30.796  -5.107  20.194  1.00  0.400          H  
ATOM  34430 1HD2 LEU C2240     -29.449  -2.395  19.651  1.00  0.400          H  
ATOM  34431 2HD2 LEU C2240     -28.568  -3.901  19.893  1.00  0.400          H  
ATOM  34432 3HD2 LEU C2240     -28.362  -2.989  18.411  1.00  0.400          H  
ATOM  34433  N   SER C2241     -28.918  -7.086  15.269  1.00  0.180          N  
ATOM  34434  CA  SER C2241     -28.590  -8.399  14.720  1.00  0.180          C  
ATOM  34435  C   SER C2241     -27.186  -8.378  14.094  1.00  0.220          C  
ATOM  34436  O   SER C2241     -26.510  -9.409  14.010  1.00  0.240          O  
ATOM  34437  CB  SER C2241     -29.638  -8.807  13.694  1.00  0.250          C  
ATOM  34438  OG  SER C2241     -30.895  -8.964  14.282  1.00  0.250          O  
ATOM  34439  H   SER C2241     -29.739  -6.598  14.905  1.00  0.220          H  
ATOM  34440  HA  SER C2241     -28.597  -9.127  15.530  1.00  0.220          H  
ATOM  34441 1HB  SER C2241     -29.692  -8.063  12.906  1.00  0.300          H  
ATOM  34442 2HB  SER C2241     -29.353  -9.743  13.256  1.00  0.300          H  
ATOM  34443  HG  SER C2241     -31.229  -8.054  14.412  1.00  0.300          H  
ATOM  34444  N   ARG C2242     -26.728  -7.181  13.700  1.00  0.260          N  
ATOM  34445  CA  ARG C2242     -25.402  -6.947  13.122  1.00  0.270          C  
ATOM  34446  C   ARG C2242     -24.285  -6.844  14.178  1.00  0.270          C  
ATOM  34447  O   ARG C2242     -23.113  -6.718  13.819  1.00  0.340          O  
ATOM  34448  CB  ARG C2242     -25.380  -5.630  12.355  1.00  0.370          C  
ATOM  34449  CG  ARG C2242     -26.243  -5.568  11.145  1.00  0.370          C  
ATOM  34450  CD  ARG C2242     -26.192  -4.246  10.464  1.00  0.370          C  
ATOM  34451  NE  ARG C2242     -27.185  -4.189   9.426  1.00  0.370          N  
ATOM  34452  CZ  ARG C2242     -27.055  -4.652   8.207  1.00  0.370          C  
ATOM  34453  NH1 ARG C2242     -25.944  -5.214   7.801  1.00  0.370          N  
ATOM  34454  NH2 ARG C2242     -28.099  -4.542   7.434  1.00  0.370          N  
ATOM  34455  H   ARG C2242     -27.396  -6.400  13.722  1.00  0.310          H  
ATOM  34456  HA  ARG C2242     -25.169  -7.764  12.446  1.00  0.320          H  
ATOM  34457 1HB  ARG C2242     -25.689  -4.829  13.021  1.00  0.450          H  
ATOM  34458 2HB  ARG C2242     -24.362  -5.415  12.036  1.00  0.450          H  
ATOM  34459 1HG  ARG C2242     -25.919  -6.329  10.442  1.00  0.450          H  
ATOM  34460 2HG  ARG C2242     -27.256  -5.755  11.409  1.00  0.450          H  
ATOM  34461 1HD  ARG C2242     -26.385  -3.449  11.162  1.00  0.450          H  
ATOM  34462 2HD  ARG C2242     -25.212  -4.094  10.022  1.00  0.450          H  
ATOM  34463  HE  ARG C2242     -28.118  -3.795   9.632  1.00  0.450          H  
ATOM  34464 1HH1 ARG C2242     -25.164  -5.322   8.424  1.00  0.450          H  
ATOM  34465 2HH1 ARG C2242     -25.871  -5.573   6.870  1.00  0.450          H  
ATOM  34466 1HH2 ARG C2242     -28.949  -4.111   7.839  1.00  0.450          H  
ATOM  34467 2HH2 ARG C2242     -28.109  -4.937   6.493  1.00  0.450          H  
ATOM  34468  N   VAL C2243     -24.635  -6.855  15.463  1.00  0.230          N  
ATOM  34469  CA  VAL C2243     -23.657  -6.725  16.534  1.00  0.230          C  
ATOM  34470  C   VAL C2243     -22.802  -7.962  16.727  1.00  0.260          C  
ATOM  34471  O   VAL C2243     -23.307  -9.080  16.817  1.00  0.300          O  
ATOM  34472  CB  VAL C2243     -24.359  -6.346  17.867  1.00  0.320          C  
ATOM  34473  CG1 VAL C2243     -23.415  -6.394  19.035  1.00  0.320          C  
ATOM  34474  CG2 VAL C2243     -24.874  -4.937  17.764  1.00  0.320          C  
ATOM  34475  H   VAL C2243     -25.618  -6.970  15.719  1.00  0.280          H  
ATOM  34476  HA  VAL C2243     -22.994  -5.900  16.273  1.00  0.280          H  
ATOM  34477  HB  VAL C2243     -25.167  -7.016  18.042  1.00  0.390          H  
ATOM  34478 1HG1 VAL C2243     -23.947  -6.099  19.937  1.00  0.390          H  
ATOM  34479 2HG1 VAL C2243     -23.029  -7.396  19.174  1.00  0.390          H  
ATOM  34480 3HG1 VAL C2243     -22.605  -5.721  18.846  1.00  0.390          H  
ATOM  34481 1HG2 VAL C2243     -25.387  -4.661  18.686  1.00  0.390          H  
ATOM  34482 2HG2 VAL C2243     -24.043  -4.257  17.591  1.00  0.390          H  
ATOM  34483 3HG2 VAL C2243     -25.558  -4.879  16.937  1.00  0.390          H  
ATOM  34484  N   ASN C2244     -21.495  -7.732  16.832  1.00  0.280          N  
ATOM  34485  CA  ASN C2244     -20.519  -8.789  17.056  1.00  0.390          C  
ATOM  34486  C   ASN C2244     -20.955  -9.627  18.238  1.00  0.500          C  
ATOM  34487  O   ASN C2244     -21.261  -9.089  19.292  1.00  1.290          O  
ATOM  34488  CB  ASN C2244     -19.162  -8.174  17.377  1.00  0.500          C  
ATOM  34489  CG  ASN C2244     -18.050  -9.169  17.525  1.00  0.500          C  
ATOM  34490  OD1 ASN C2244     -17.624  -9.816  16.567  1.00  0.500          O  
ATOM  34491  ND2 ASN C2244     -17.568  -9.311  18.735  1.00  0.500          N  
ATOM  34492  H   ASN C2244     -21.176  -6.779  16.733  1.00  0.340          H  
ATOM  34493  HA  ASN C2244     -20.466  -9.434  16.175  1.00  0.470          H  
ATOM  34494 1HB  ASN C2244     -18.894  -7.470  16.589  1.00  0.600          H  
ATOM  34495 2HB  ASN C2244     -19.235  -7.618  18.295  1.00  0.600          H  
ATOM  34496 1HD2 ASN C2244     -16.825  -9.960  18.905  1.00  0.600          H  
ATOM  34497 2HD2 ASN C2244     -17.945  -8.773  19.492  1.00  0.600          H  
ATOM  34498  N   GLY C2245     -21.008 -10.933  18.079  1.00  0.480          N  
ATOM  34499  CA  GLY C2245     -21.416 -11.766  19.201  1.00  0.360          C  
ATOM  34500  C   GLY C2245     -22.908 -12.085  19.257  1.00  0.280          C  
ATOM  34501  O   GLY C2245     -23.310 -12.948  20.039  1.00  0.270          O  
ATOM  34502  H   GLY C2245     -20.723 -11.375  17.182  1.00  0.580          H  
ATOM  34503 1HA  GLY C2245     -20.862 -12.699  19.139  1.00  0.430          H  
ATOM  34504 2HA  GLY C2245     -21.117 -11.286  20.132  1.00  0.430          H  
ATOM  34505  N   VAL C2246     -23.741 -11.416  18.460  1.00  0.250          N  
ATOM  34506  CA  VAL C2246     -25.157 -11.753  18.466  1.00  0.220          C  
ATOM  34507  C   VAL C2246     -25.365 -12.905  17.511  1.00  0.220          C  
ATOM  34508  O   VAL C2246     -25.044 -12.817  16.327  1.00  0.290          O  
ATOM  34509  CB  VAL C2246     -26.046 -10.556  18.081  1.00  0.320          C  
ATOM  34510  CG1 VAL C2246     -27.507 -10.986  17.987  1.00  0.320          C  
ATOM  34511  CG2 VAL C2246     -25.911  -9.478  19.148  1.00  0.320          C  
ATOM  34512  H   VAL C2246     -23.390 -10.677  17.839  1.00  0.300          H  
ATOM  34513  HA  VAL C2246     -25.444 -12.076  19.469  1.00  0.260          H  
ATOM  34514  HB  VAL C2246     -25.735 -10.159  17.106  1.00  0.380          H  
ATOM  34515 1HG1 VAL C2246     -28.090 -10.122  17.725  1.00  0.380          H  
ATOM  34516 2HG1 VAL C2246     -27.631 -11.746  17.218  1.00  0.380          H  
ATOM  34517 3HG1 VAL C2246     -27.841 -11.384  18.937  1.00  0.380          H  
ATOM  34518 1HG2 VAL C2246     -26.540  -8.629  18.882  1.00  0.380          H  
ATOM  34519 2HG2 VAL C2246     -26.223  -9.872  20.111  1.00  0.380          H  
ATOM  34520 3HG2 VAL C2246     -24.870  -9.162  19.208  1.00  0.380          H  
ATOM  34521  N   GLY C2247     -25.885 -13.998  18.039  1.00  0.200          N  
ATOM  34522  CA  GLY C2247     -26.084 -15.203  17.264  1.00  0.280          C  
ATOM  34523  C   GLY C2247     -27.426 -15.192  16.567  1.00  0.220          C  
ATOM  34524  O   GLY C2247     -27.522 -15.567  15.391  1.00  0.260          O  
ATOM  34525  H   GLY C2247     -26.171 -13.992  19.021  1.00  0.240          H  
ATOM  34526 1HA  GLY C2247     -25.285 -15.308  16.532  1.00  0.340          H  
ATOM  34527 2HA  GLY C2247     -26.014 -16.037  17.941  1.00  0.340          H  
ATOM  34528  N   ASP C2248     -28.448 -14.756  17.311  1.00  0.190          N  
ATOM  34529  CA  ASP C2248     -29.816 -14.684  16.804  1.00  0.250          C  
ATOM  34530  C   ASP C2248     -30.686 -13.755  17.630  1.00  0.230          C  
ATOM  34531  O   ASP C2248     -30.468 -13.567  18.834  1.00  0.330          O  
ATOM  34532  CB  ASP C2248     -30.494 -16.054  16.776  1.00  0.330          C  
ATOM  34533  CG  ASP C2248     -31.702 -16.072  15.811  1.00  0.330          C  
ATOM  34534  OD1 ASP C2248     -31.934 -15.048  15.166  1.00  0.330          O  
ATOM  34535  OD2 ASP C2248     -32.346 -17.094  15.697  1.00  0.330          O  
ATOM  34536  H   ASP C2248     -28.230 -14.465  18.266  1.00  0.230          H  
ATOM  34537  HA  ASP C2248     -29.785 -14.290  15.790  1.00  0.300          H  
ATOM  34538 1HB  ASP C2248     -29.780 -16.819  16.488  1.00  0.390          H  
ATOM  34539 2HB  ASP C2248     -30.847 -16.300  17.777  1.00  0.390          H  
ATOM  34540  N   ILE C2249     -31.683 -13.181  16.971  1.00  0.210          N  
ATOM  34541  CA  ILE C2249     -32.665 -12.354  17.650  1.00  0.200          C  
ATOM  34542  C   ILE C2249     -34.099 -12.755  17.368  1.00  0.190          C  
ATOM  34543  O   ILE C2249     -34.558 -12.725  16.223  1.00  0.220          O  
ATOM  34544  CB  ILE C2249     -32.505 -10.835  17.394  1.00  0.280          C  
ATOM  34545  CG1 ILE C2249     -31.125 -10.366  17.910  1.00  0.280          C  
ATOM  34546  CG2 ILE C2249     -33.648 -10.073  18.045  1.00  0.280          C  
ATOM  34547  CD1 ILE C2249     -30.812  -8.866  17.721  1.00  0.280          C  
ATOM  34548  H   ILE C2249     -31.799 -13.450  15.990  1.00  0.250          H  
ATOM  34549  HA  ILE C2249     -32.498 -12.491  18.700  1.00  0.240          H  
ATOM  34550  HB  ILE C2249     -32.521 -10.648  16.319  1.00  0.340          H  
ATOM  34551 1HG1 ILE C2249     -31.039 -10.630  18.949  1.00  0.340          H  
ATOM  34552 2HG1 ILE C2249     -30.375 -10.920  17.362  1.00  0.340          H  
ATOM  34553 1HG2 ILE C2249     -33.528  -9.029  17.847  1.00  0.340          H  
ATOM  34554 2HG2 ILE C2249     -34.612 -10.385  17.644  1.00  0.340          H  
ATOM  34555 3HG2 ILE C2249     -33.629 -10.256  19.120  1.00  0.340          H  
ATOM  34556 1HD1 ILE C2249     -29.814  -8.655  18.089  1.00  0.340          H  
ATOM  34557 2HD1 ILE C2249     -30.868  -8.608  16.682  1.00  0.340          H  
ATOM  34558 3HD1 ILE C2249     -31.513  -8.258  18.274  1.00  0.340          H  
ATOM  34559  N   ASP C2250     -34.813 -13.048  18.447  1.00  0.180          N  
ATOM  34560  CA  ASP C2250     -36.215 -13.424  18.387  1.00  0.210          C  
ATOM  34561  C   ASP C2250     -37.109 -12.207  18.521  1.00  0.200          C  
ATOM  34562  O   ASP C2250     -37.104 -11.520  19.545  1.00  0.230          O  
ATOM  34563  CB  ASP C2250     -36.570 -14.439  19.478  1.00  0.280          C  
ATOM  34564  CG  ASP C2250     -36.009 -15.850  19.219  1.00  0.280          C  
ATOM  34565  OD1 ASP C2250     -35.852 -16.224  18.094  1.00  0.280          O  
ATOM  34566  OD2 ASP C2250     -35.725 -16.541  20.175  1.00  0.280          O  
ATOM  34567  H   ASP C2250     -34.326 -13.004  19.345  1.00  0.220          H  
ATOM  34568  HA  ASP C2250     -36.407 -13.882  17.417  1.00  0.250          H  
ATOM  34569 1HB  ASP C2250     -36.184 -14.082  20.436  1.00  0.340          H  
ATOM  34570 2HB  ASP C2250     -37.656 -14.499  19.570  1.00  0.340          H  
ATOM  34571  N   ALA C2251     -37.854 -11.888  17.477  1.00  0.160          N  
ATOM  34572  CA  ALA C2251     -38.706 -10.717  17.577  1.00  0.140          C  
ATOM  34573  C   ALA C2251     -39.966 -11.090  18.322  1.00  0.120          C  
ATOM  34574  O   ALA C2251     -40.684 -12.009  17.924  1.00  0.110          O  
ATOM  34575  CB  ALA C2251     -39.058 -10.165  16.210  1.00  0.200          C  
ATOM  34576  H   ALA C2251     -37.828 -12.452  16.636  1.00  0.190          H  
ATOM  34577  HA  ALA C2251     -38.187  -9.958  18.151  1.00  0.170          H  
ATOM  34578 1HB  ALA C2251     -39.693  -9.285  16.328  1.00  0.240          H  
ATOM  34579 2HB  ALA C2251     -38.151  -9.890  15.694  1.00  0.240          H  
ATOM  34580 3HB  ALA C2251     -39.594 -10.920  15.635  1.00  0.240          H  
ATOM  34581  N   TYR C2252     -40.295 -10.349  19.369  1.00  0.130          N  
ATOM  34582  CA  TYR C2252     -41.502 -10.640  20.121  1.00  0.130          C  
ATOM  34583  C   TYR C2252     -42.630  -9.819  19.524  1.00  0.140          C  
ATOM  34584  O   TYR C2252     -43.134  -8.862  20.124  1.00  0.160          O  
ATOM  34585  CB  TYR C2252     -41.320 -10.355  21.610  1.00  0.180          C  
ATOM  34586  CG  TYR C2252     -40.292 -11.233  22.305  1.00  0.180          C  
ATOM  34587  CD1 TYR C2252     -39.096 -10.718  22.686  1.00  0.180          C  
ATOM  34588  CD2 TYR C2252     -40.559 -12.561  22.550  1.00  0.180          C  
ATOM  34589  CE1 TYR C2252     -38.181 -11.496  23.308  1.00  0.180          C  
ATOM  34590  CE2 TYR C2252     -39.629 -13.354  23.183  1.00  0.180          C  
ATOM  34591  CZ  TYR C2252     -38.434 -12.809  23.559  1.00  0.180          C  
ATOM  34592  OH  TYR C2252     -37.483 -13.564  24.187  1.00  0.180          O  
ATOM  34593  H   TYR C2252     -39.697  -9.576  19.666  1.00  0.160          H  
ATOM  34594  HA  TYR C2252     -41.756 -11.693  20.000  1.00  0.160          H  
ATOM  34595 1HB  TYR C2252     -41.037  -9.313  21.753  1.00  0.220          H  
ATOM  34596 2HB  TYR C2252     -42.250 -10.504  22.101  1.00  0.220          H  
ATOM  34597  HD1 TYR C2252     -38.878  -9.699  22.510  1.00  0.220          H  
ATOM  34598  HD2 TYR C2252     -41.496 -12.976  22.245  1.00  0.220          H  
ATOM  34599  HE1 TYR C2252     -37.251 -11.071  23.606  1.00  0.220          H  
ATOM  34600  HE2 TYR C2252     -39.842 -14.406  23.377  1.00  0.220          H  
ATOM  34601  HH  TYR C2252     -36.699 -13.028  24.343  1.00  0.220          H  
ATOM  34602  N   GLY C2253     -42.992 -10.209  18.321  1.00  0.140          N  
ATOM  34603  CA  GLY C2253     -43.967  -9.517  17.508  1.00  0.160          C  
ATOM  34604  C   GLY C2253     -43.599  -9.759  16.063  1.00  0.160          C  
ATOM  34605  O   GLY C2253     -42.861 -10.694  15.753  1.00  0.160          O  
ATOM  34606  H   GLY C2253     -42.489 -11.023  17.953  1.00  0.170          H  
ATOM  34607 1HA  GLY C2253     -44.970  -9.889  17.716  1.00  0.190          H  
ATOM  34608 2HA  GLY C2253     -43.952  -8.452  17.728  1.00  0.190          H  
ATOM  34609  N   SER C2254     -44.118  -8.939  15.173  1.00  0.170          N  
ATOM  34610  CA  SER C2254     -43.862  -9.118  13.756  1.00  0.180          C  
ATOM  34611  C   SER C2254     -44.023  -7.805  13.005  1.00  0.200          C  
ATOM  34612  O   SER C2254     -44.925  -7.018  13.307  1.00  0.210          O  
ATOM  34613  CB  SER C2254     -44.779 -10.204  13.236  1.00  0.250          C  
ATOM  34614  OG  SER C2254     -44.661 -10.395  11.854  1.00  0.250          O  
ATOM  34615  H   SER C2254     -44.721  -8.188  15.472  1.00  0.200          H  
ATOM  34616  HA  SER C2254     -42.829  -9.449  13.628  1.00  0.220          H  
ATOM  34617 1HB  SER C2254     -44.555 -11.141  13.743  1.00  0.300          H  
ATOM  34618 2HB  SER C2254     -45.779  -9.951  13.494  1.00  0.300          H  
ATOM  34619  HG  SER C2254     -43.805 -10.832  11.724  1.00  0.300          H  
ATOM  34620  N   GLN C2255     -43.119  -7.575  12.054  1.00  0.220          N  
ATOM  34621  CA  GLN C2255     -43.113  -6.392  11.199  1.00  0.280          C  
ATOM  34622  C   GLN C2255     -44.342  -6.327  10.329  1.00  0.280          C  
ATOM  34623  O   GLN C2255     -44.963  -7.364  10.066  1.00  0.300          O  
ATOM  34624  CB  GLN C2255     -41.857  -6.347  10.312  1.00  0.370          C  
ATOM  34625  CG  GLN C2255     -41.715  -7.475   9.289  1.00  0.370          C  
ATOM  34626  CD  GLN C2255     -40.993  -8.683   9.859  1.00  0.370          C  
ATOM  34627  OE1 GLN C2255     -41.113  -8.979  11.062  1.00  0.370          O  
ATOM  34628  NE2 GLN C2255     -40.233  -9.375   9.024  1.00  0.370          N  
ATOM  34629  H   GLN C2255     -42.396  -8.277  11.910  1.00  0.260          H  
ATOM  34630  HA  GLN C2255     -43.118  -5.517  11.834  1.00  0.340          H  
ATOM  34631 1HB  GLN C2255     -41.841  -5.400   9.765  1.00  0.440          H  
ATOM  34632 2HB  GLN C2255     -40.988  -6.377  10.918  1.00  0.440          H  
ATOM  34633 1HG  GLN C2255     -42.695  -7.795   8.953  1.00  0.440          H  
ATOM  34634 2HG  GLN C2255     -41.145  -7.108   8.438  1.00  0.440          H  
ATOM  34635 1HE2 GLN C2255     -39.735 -10.181   9.342  1.00  0.440          H  
ATOM  34636 2HE2 GLN C2255     -40.163  -9.099   8.060  1.00  0.440          H  
ATOM  34637  N   TYR C2256     -44.698  -5.110   9.899  1.00  0.290          N  
ATOM  34638  CA  TYR C2256     -45.832  -4.920   9.021  1.00  0.300          C  
ATOM  34639  C   TYR C2256     -45.566  -5.469   7.646  1.00  0.300          C  
ATOM  34640  O   TYR C2256     -44.417  -5.621   7.225  1.00  0.310          O  
ATOM  34641  CB  TYR C2256     -46.266  -3.440   8.890  1.00  0.420          C  
ATOM  34642  CG  TYR C2256     -47.063  -2.783  10.070  1.00  0.420          C  
ATOM  34643  CD1 TYR C2256     -47.897  -3.521  10.861  1.00  0.420          C  
ATOM  34644  CD2 TYR C2256     -46.991  -1.412  10.290  1.00  0.420          C  
ATOM  34645  CE1 TYR C2256     -48.659  -2.946  11.822  1.00  0.420          C  
ATOM  34646  CE2 TYR C2256     -47.758  -0.825  11.301  1.00  0.420          C  
ATOM  34647  CZ  TYR C2256     -48.602  -1.610  12.054  1.00  0.420          C  
ATOM  34648  OH  TYR C2256     -49.406  -1.079  13.047  1.00  0.420          O  
ATOM  34649  H   TYR C2256     -44.162  -4.274  10.166  1.00  0.350          H  
ATOM  34650  HA  TYR C2256     -46.651  -5.495   9.416  1.00  0.360          H  
ATOM  34651 1HB  TYR C2256     -45.384  -2.833   8.710  1.00  0.500          H  
ATOM  34652 2HB  TYR C2256     -46.883  -3.348   7.994  1.00  0.500          H  
ATOM  34653  HD1 TYR C2256     -47.977  -4.556  10.727  1.00  0.500          H  
ATOM  34654  HD2 TYR C2256     -46.335  -0.794   9.672  1.00  0.500          H  
ATOM  34655  HE1 TYR C2256     -49.324  -3.559  12.405  1.00  0.500          H  
ATOM  34656  HE2 TYR C2256     -47.705   0.249  11.483  1.00  0.500          H  
ATOM  34657  HH  TYR C2256     -49.160  -0.148  13.249  1.00  0.500          H  
ATOM  34658  N   SER C2257     -46.658  -5.790   6.990  1.00  0.300          N  
ATOM  34659  CA  SER C2257     -46.733  -6.328   5.663  1.00  0.290          C  
ATOM  34660  C   SER C2257     -47.935  -5.726   4.988  1.00  0.280          C  
ATOM  34661  O   SER C2257     -48.816  -5.149   5.643  1.00  0.290          O  
ATOM  34662  CB  SER C2257     -46.953  -7.804   5.763  1.00  0.410          C  
ATOM  34663  OG  SER C2257     -48.226  -8.074   6.276  1.00  0.410          O  
ATOM  34664  H   SER C2257     -47.532  -5.692   7.483  1.00  0.360          H  
ATOM  34665  HA  SER C2257     -45.822  -6.097   5.112  1.00  0.350          H  
ATOM  34666 1HB  SER C2257     -46.822  -8.282   4.813  1.00  0.490          H  
ATOM  34667 2HB  SER C2257     -46.235  -8.171   6.427  1.00  0.490          H  
ATOM  34668  HG  SER C2257     -48.200  -7.778   7.215  1.00  0.490          H  
ATOM  34669  N   MET C2258     -48.006  -5.878   3.680  1.00  0.260          N  
ATOM  34670  CA  MET C2258     -49.186  -5.411   2.991  1.00  0.260          C  
ATOM  34671  C   MET C2258     -50.192  -6.525   3.062  1.00  0.270          C  
ATOM  34672  O   MET C2258     -50.028  -7.545   2.387  1.00  0.310          O  
ATOM  34673  CB  MET C2258     -48.912  -5.047   1.543  1.00  0.360          C  
ATOM  34674  CG  MET C2258     -50.115  -4.539   0.768  1.00  0.360          C  
ATOM  34675  SD  MET C2258     -50.680  -2.876   1.168  1.00  0.360          S  
ATOM  34676  CE  MET C2258     -51.887  -3.110   2.406  1.00  0.360          C  
ATOM  34677  H   MET C2258     -47.267  -6.410   3.210  1.00  0.310          H  
ATOM  34678  HA  MET C2258     -49.574  -4.551   3.519  1.00  0.310          H  
ATOM  34679 1HB  MET C2258     -48.146  -4.279   1.496  1.00  0.440          H  
ATOM  34680 2HB  MET C2258     -48.548  -5.895   1.040  1.00  0.440          H  
ATOM  34681 1HG  MET C2258     -49.865  -4.569  -0.275  1.00  0.440          H  
ATOM  34682 2HG  MET C2258     -50.948  -5.222   0.916  1.00  0.440          H  
ATOM  34683 1HE  MET C2258     -52.324  -2.161   2.680  1.00  0.440          H  
ATOM  34684 2HE  MET C2258     -52.645  -3.785   2.073  1.00  0.440          H  
ATOM  34685 3HE  MET C2258     -51.432  -3.524   3.261  1.00  0.440          H  
ATOM  34686  N   ARG C2259     -51.190  -6.390   3.926  1.00  0.280          N  
ATOM  34687  CA  ARG C2259     -52.121  -7.470   4.109  1.00  0.300          C  
ATOM  34688  C   ARG C2259     -53.427  -7.250   3.367  1.00  0.310          C  
ATOM  34689  O   ARG C2259     -54.149  -6.267   3.573  1.00  0.390          O  
ATOM  34690  CB  ARG C2259     -52.358  -7.682   5.581  1.00  0.410          C  
ATOM  34691  CG  ARG C2259     -53.262  -8.814   5.936  1.00  0.410          C  
ATOM  34692  CD  ARG C2259     -52.672 -10.183   5.720  1.00  0.410          C  
ATOM  34693  NE  ARG C2259     -51.539 -10.390   6.586  1.00  0.410          N  
ATOM  34694  CZ  ARG C2259     -50.800 -11.509   6.689  1.00  0.410          C  
ATOM  34695  NH1 ARG C2259     -51.067 -12.596   6.017  1.00  0.410          N  
ATOM  34696  NH2 ARG C2259     -49.792 -11.490   7.504  1.00  0.410          N  
ATOM  34697  H   ARG C2259     -51.317  -5.544   4.497  1.00  0.340          H  
ATOM  34698  HA  ARG C2259     -51.665  -8.376   3.710  1.00  0.360          H  
ATOM  34699 1HB  ARG C2259     -51.401  -7.832   6.081  1.00  0.490          H  
ATOM  34700 2HB  ARG C2259     -52.802  -6.775   6.003  1.00  0.490          H  
ATOM  34701 1HG  ARG C2259     -53.421  -8.705   6.989  1.00  0.490          H  
ATOM  34702 2HG  ARG C2259     -54.210  -8.738   5.403  1.00  0.490          H  
ATOM  34703 1HD  ARG C2259     -53.418 -10.937   5.945  1.00  0.490          H  
ATOM  34704 2HD  ARG C2259     -52.349 -10.305   4.689  1.00  0.490          H  
ATOM  34705  HE  ARG C2259     -51.246  -9.603   7.161  1.00  0.490          H  
ATOM  34706 1HH1 ARG C2259     -51.857 -12.633   5.399  1.00  0.490          H  
ATOM  34707 2HH1 ARG C2259     -50.478 -13.407   6.155  1.00  0.490          H  
ATOM  34708 1HH2 ARG C2259     -49.589 -10.638   8.041  1.00  0.490          H  
ATOM  34709 2HH2 ARG C2259     -49.190 -12.299   7.646  1.00  0.490          H  
ATOM  34710  N   ILE C2260     -53.715  -8.183   2.480  1.00  0.250          N  
ATOM  34711  CA  ILE C2260     -54.896  -8.141   1.653  1.00  0.240          C  
ATOM  34712  C   ILE C2260     -55.870  -9.232   2.102  1.00  0.240          C  
ATOM  34713  O   ILE C2260     -55.618 -10.427   1.896  1.00  0.260          O  
ATOM  34714  CB  ILE C2260     -54.391  -8.315   0.217  1.00  0.340          C  
ATOM  34715  CG1 ILE C2260     -53.380  -7.102  -0.076  1.00  0.340          C  
ATOM  34716  CG2 ILE C2260     -55.529  -8.437  -0.780  1.00  0.340          C  
ATOM  34717  CD1 ILE C2260     -52.551  -7.218  -1.289  1.00  0.340          C  
ATOM  34718  H   ILE C2260     -53.047  -8.951   2.336  1.00  0.300          H  
ATOM  34719  HA  ILE C2260     -55.380  -7.172   1.762  1.00  0.290          H  
ATOM  34720  HB  ILE C2260     -53.795  -9.208   0.191  1.00  0.410          H  
ATOM  34721 1HG1 ILE C2260     -53.951  -6.190  -0.140  1.00  0.410          H  
ATOM  34722 2HG1 ILE C2260     -52.680  -7.014   0.741  1.00  0.410          H  
ATOM  34723 1HG2 ILE C2260     -55.117  -8.584  -1.771  1.00  0.410          H  
ATOM  34724 2HG2 ILE C2260     -56.153  -9.294  -0.525  1.00  0.410          H  
ATOM  34725 3HG2 ILE C2260     -56.133  -7.530  -0.762  1.00  0.410          H  
ATOM  34726 1HD1 ILE C2260     -51.904  -6.345  -1.367  1.00  0.410          H  
ATOM  34727 2HD1 ILE C2260     -51.940  -8.118  -1.216  1.00  0.410          H  
ATOM  34728 3HD1 ILE C2260     -53.165  -7.272  -2.146  1.00  0.410          H  
ATOM  34729  N   TRP C2261     -56.975  -8.810   2.729  1.00  0.250          N  
ATOM  34730  CA  TRP C2261     -57.938  -9.741   3.305  1.00  0.260          C  
ATOM  34731  C   TRP C2261     -59.056 -10.067   2.338  1.00  0.260          C  
ATOM  34732  O   TRP C2261     -59.889  -9.207   2.048  1.00  0.270          O  
ATOM  34733  CB  TRP C2261     -58.608  -9.170   4.545  1.00  0.360          C  
ATOM  34734  CG  TRP C2261     -57.736  -8.898   5.694  1.00  0.360          C  
ATOM  34735  CD1 TRP C2261     -57.463  -7.681   6.242  1.00  0.360          C  
ATOM  34736  CD2 TRP C2261     -56.960  -9.850   6.428  1.00  0.360          C  
ATOM  34737  NE1 TRP C2261     -56.610  -7.823   7.296  1.00  0.360          N  
ATOM  34738  CE2 TRP C2261     -56.282  -9.144   7.419  1.00  0.360          C  
ATOM  34739  CE3 TRP C2261     -56.781 -11.217   6.327  1.00  0.360          C  
ATOM  34740  CZ2 TRP C2261     -55.437  -9.774   8.302  1.00  0.360          C  
ATOM  34741  CZ3 TRP C2261     -55.932 -11.832   7.195  1.00  0.360          C  
ATOM  34742  CH2 TRP C2261     -55.273 -11.135   8.145  1.00  0.360          C  
ATOM  34743  H   TRP C2261     -57.111  -7.808   2.835  1.00  0.300          H  
ATOM  34744  HA  TRP C2261     -57.419 -10.650   3.566  1.00  0.310          H  
ATOM  34745 1HB  TRP C2261     -59.094  -8.263   4.276  1.00  0.430          H  
ATOM  34746 2HB  TRP C2261     -59.356  -9.845   4.865  1.00  0.430          H  
ATOM  34747  HD1 TRP C2261     -57.875  -6.730   5.908  1.00  0.430          H  
ATOM  34748  HE1 TRP C2261     -56.276  -7.017   7.884  1.00  0.430          H  
ATOM  34749  HE3 TRP C2261     -57.291 -11.790   5.563  1.00  0.430          H  
ATOM  34750  HZ2 TRP C2261     -54.891  -9.230   9.076  1.00  0.430          H  
ATOM  34751  HZ3 TRP C2261     -55.794 -12.894   7.094  1.00  0.430          H  
ATOM  34752  HH2 TRP C2261     -54.595 -11.660   8.788  1.00  0.430          H  
ATOM  34753  N   LEU C2262     -59.137 -11.311   1.903  1.00  0.250          N  
ATOM  34754  CA  LEU C2262     -60.121 -11.698   0.896  1.00  0.250          C  
ATOM  34755  C   LEU C2262     -61.498 -11.982   1.479  1.00  0.250          C  
ATOM  34756  O   LEU C2262     -61.633 -12.614   2.537  1.00  0.240          O  
ATOM  34757  CB  LEU C2262     -59.666 -12.983   0.183  1.00  0.350          C  
ATOM  34758  CG  LEU C2262     -58.347 -12.982  -0.584  1.00  0.350          C  
ATOM  34759  CD1 LEU C2262     -58.085 -14.427  -1.063  1.00  0.350          C  
ATOM  34760  CD2 LEU C2262     -58.402 -12.019  -1.760  1.00  0.350          C  
ATOM  34761  H   LEU C2262     -58.439 -11.973   2.239  1.00  0.300          H  
ATOM  34762  HA  LEU C2262     -60.229 -10.885   0.181  1.00  0.300          H  
ATOM  34763 1HB  LEU C2262     -59.560 -13.736   0.918  1.00  0.420          H  
ATOM  34764 2HB  LEU C2262     -60.457 -13.285  -0.498  1.00  0.420          H  
ATOM  34765  HG  LEU C2262     -57.533 -12.684   0.085  1.00  0.420          H  
ATOM  34766 1HD1 LEU C2262     -57.148 -14.474  -1.604  1.00  0.420          H  
ATOM  34767 2HD1 LEU C2262     -58.037 -15.095  -0.198  1.00  0.420          H  
ATOM  34768 3HD1 LEU C2262     -58.888 -14.745  -1.718  1.00  0.420          H  
ATOM  34769 1HD2 LEU C2262     -57.458 -12.058  -2.280  1.00  0.420          H  
ATOM  34770 2HD2 LEU C2262     -59.195 -12.298  -2.439  1.00  0.420          H  
ATOM  34771 3HD2 LEU C2262     -58.569 -11.017  -1.406  1.00  0.420          H  
ATOM  34772  N   ASP C2263     -62.532 -11.601   0.732  1.00  0.290          N  
ATOM  34773  CA  ASP C2263     -63.902 -11.919   1.099  1.00  0.310          C  
ATOM  34774  C   ASP C2263     -64.546 -12.737  -0.031  1.00  0.310          C  
ATOM  34775  O   ASP C2263     -64.808 -12.177  -1.103  1.00  0.310          O  
ATOM  34776  CB  ASP C2263     -64.708 -10.653   1.394  1.00  0.430          C  
ATOM  34777  CG  ASP C2263     -66.140 -10.955   1.872  1.00  0.430          C  
ATOM  34778  OD1 ASP C2263     -66.700 -11.985   1.476  1.00  0.430          O  
ATOM  34779  OD2 ASP C2263     -66.647 -10.193   2.691  1.00  0.430          O  
ATOM  34780  H   ASP C2263     -62.368 -11.023  -0.102  1.00  0.350          H  
ATOM  34781  HA  ASP C2263     -63.864 -12.483   2.021  1.00  0.370          H  
ATOM  34782 1HB  ASP C2263     -64.197 -10.077   2.167  1.00  0.510          H  
ATOM  34783 2HB  ASP C2263     -64.743 -10.035   0.499  1.00  0.510          H  
ATOM  34784  N   PRO C2264     -64.796 -14.056   0.150  1.00  0.310          N  
ATOM  34785  CA  PRO C2264     -65.257 -14.965  -0.880  1.00  0.320          C  
ATOM  34786  C   PRO C2264     -66.588 -14.559  -1.481  1.00  0.320          C  
ATOM  34787  O   PRO C2264     -66.887 -14.924  -2.619  1.00  0.320          O  
ATOM  34788  CB  PRO C2264     -65.407 -16.288  -0.125  1.00  0.480          C  
ATOM  34789  CG  PRO C2264     -65.576 -15.914   1.321  1.00  0.480          C  
ATOM  34790  CD  PRO C2264     -64.783 -14.636   1.496  1.00  0.480          C  
ATOM  34791  HA  PRO C2264     -64.489 -15.055  -1.653  1.00  0.380          H  
ATOM  34792 1HB  PRO C2264     -66.279 -16.831  -0.509  1.00  0.580          H  
ATOM  34793 2HB  PRO C2264     -64.562 -16.912  -0.310  1.00  0.580          H  
ATOM  34794 1HG  PRO C2264     -66.643 -15.790   1.564  1.00  0.580          H  
ATOM  34795 2HG  PRO C2264     -65.209 -16.735   1.957  1.00  0.580          H  
ATOM  34796 1HD  PRO C2264     -65.376 -14.008   2.163  1.00  0.580          H  
ATOM  34797 2HD  PRO C2264     -63.767 -14.807   1.862  1.00  0.580          H  
ATOM  34798  N   ALA C2265     -67.401 -13.799  -0.732  1.00  0.340          N  
ATOM  34799  CA  ALA C2265     -68.678 -13.364  -1.256  1.00  0.360          C  
ATOM  34800  C   ALA C2265     -68.455 -12.423  -2.416  1.00  0.340          C  
ATOM  34801  O   ALA C2265     -69.164 -12.460  -3.434  1.00  0.380          O  
ATOM  34802  CB  ALA C2265     -69.488 -12.679  -0.174  1.00  0.500          C  
ATOM  34803  H   ALA C2265     -67.142 -13.459   0.208  1.00  0.410          H  
ATOM  34804  HA  ALA C2265     -69.216 -14.237  -1.620  1.00  0.430          H  
ATOM  34805 1HB  ALA C2265     -70.447 -12.366  -0.581  1.00  0.600          H  
ATOM  34806 2HB  ALA C2265     -69.646 -13.369   0.652  1.00  0.600          H  
ATOM  34807 3HB  ALA C2265     -68.941 -11.804   0.189  1.00  0.600          H  
ATOM  34808  N   LYS C2266     -67.486 -11.533  -2.211  1.00  0.330          N  
ATOM  34809  CA  LYS C2266     -67.190 -10.487  -3.147  1.00  0.350          C  
ATOM  34810  C   LYS C2266     -66.429 -11.087  -4.298  1.00  0.350          C  
ATOM  34811  O   LYS C2266     -66.665 -10.739  -5.446  1.00  0.400          O  
ATOM  34812  CB  LYS C2266     -66.429  -9.377  -2.455  1.00  0.480          C  
ATOM  34813  CG  LYS C2266     -67.269  -8.615  -1.413  1.00  0.480          C  
ATOM  34814  CD  LYS C2266     -66.465  -7.506  -0.722  1.00  0.480          C  
ATOM  34815  CE  LYS C2266     -67.282  -6.807   0.356  1.00  0.480          C  
ATOM  34816  NZ  LYS C2266     -66.498  -5.736   1.047  1.00  0.480          N  
ATOM  34817  H   LYS C2266     -66.890 -11.623  -1.384  1.00  0.400          H  
ATOM  34818  HA  LYS C2266     -68.123 -10.078  -3.533  1.00  0.420          H  
ATOM  34819 1HB  LYS C2266     -65.536  -9.779  -1.971  1.00  0.580          H  
ATOM  34820 2HB  LYS C2266     -66.124  -8.659  -3.203  1.00  0.580          H  
ATOM  34821 1HG  LYS C2266     -68.136  -8.177  -1.906  1.00  0.580          H  
ATOM  34822 2HG  LYS C2266     -67.620  -9.321  -0.658  1.00  0.580          H  
ATOM  34823 1HD  LYS C2266     -65.567  -7.927  -0.274  1.00  0.580          H  
ATOM  34824 2HD  LYS C2266     -66.164  -6.767  -1.453  1.00  0.580          H  
ATOM  34825 1HE  LYS C2266     -68.166  -6.362  -0.097  1.00  0.580          H  
ATOM  34826 2HE  LYS C2266     -67.597  -7.547   1.097  1.00  0.580          H  
ATOM  34827 1HZ  LYS C2266     -67.073  -5.304   1.755  1.00  0.580          H  
ATOM  34828 2HZ  LYS C2266     -65.680  -6.142   1.481  1.00  0.580          H  
ATOM  34829 3HZ  LYS C2266     -66.207  -5.038   0.373  1.00  0.580          H  
ATOM  34830  N   LEU C2267     -65.520 -12.015  -4.011  1.00  0.320          N  
ATOM  34831  CA  LEU C2267     -64.810 -12.628  -5.117  1.00  0.330          C  
ATOM  34832  C   LEU C2267     -65.793 -13.375  -6.017  1.00  0.340          C  
ATOM  34833  O   LEU C2267     -65.854 -13.129  -7.228  1.00  0.350          O  
ATOM  34834  CB  LEU C2267     -63.757 -13.623  -4.599  1.00  0.460          C  
ATOM  34835  CG  LEU C2267     -62.487 -13.061  -3.930  1.00  0.460          C  
ATOM  34836  CD1 LEU C2267     -61.741 -14.195  -3.243  1.00  0.460          C  
ATOM  34837  CD2 LEU C2267     -61.565 -12.454  -5.004  1.00  0.460          C  
ATOM  34838  H   LEU C2267     -65.317 -12.251  -3.034  1.00  0.380          H  
ATOM  34839  HA  LEU C2267     -64.335 -11.847  -5.702  1.00  0.400          H  
ATOM  34840 1HB  LEU C2267     -64.241 -14.278  -3.886  1.00  0.550          H  
ATOM  34841 2HB  LEU C2267     -63.435 -14.226  -5.427  1.00  0.550          H  
ATOM  34842  HG  LEU C2267     -62.760 -12.307  -3.188  1.00  0.550          H  
ATOM  34843 1HD1 LEU C2267     -60.853 -13.812  -2.783  1.00  0.550          H  
ATOM  34844 2HD1 LEU C2267     -62.376 -14.636  -2.486  1.00  0.550          H  
ATOM  34845 3HD1 LEU C2267     -61.468 -14.954  -3.975  1.00  0.550          H  
ATOM  34846 1HD2 LEU C2267     -60.668 -12.073  -4.531  1.00  0.550          H  
ATOM  34847 2HD2 LEU C2267     -61.291 -13.223  -5.727  1.00  0.550          H  
ATOM  34848 3HD2 LEU C2267     -62.061 -11.647  -5.520  1.00  0.550          H  
ATOM  34849  N   ASN C2268     -66.689 -14.178  -5.423  1.00  0.340          N  
ATOM  34850  CA  ASN C2268     -67.658 -14.920  -6.219  1.00  0.360          C  
ATOM  34851  C   ASN C2268     -68.537 -13.989  -7.055  1.00  0.380          C  
ATOM  34852  O   ASN C2268     -68.786 -14.262  -8.232  1.00  0.400          O  
ATOM  34853  CB  ASN C2268     -68.510 -15.804  -5.327  1.00  0.500          C  
ATOM  34854  CG  ASN C2268     -69.433 -16.701  -6.100  1.00  0.500          C  
ATOM  34855  OD1 ASN C2268     -68.997 -17.483  -6.945  1.00  0.500          O  
ATOM  34856  ND2 ASN C2268     -70.708 -16.603  -5.824  1.00  0.500          N  
ATOM  34857  H   ASN C2268     -66.657 -14.342  -4.413  1.00  0.410          H  
ATOM  34858  HA  ASN C2268     -67.112 -15.561  -6.909  1.00  0.430          H  
ATOM  34859 1HB  ASN C2268     -67.859 -16.417  -4.704  1.00  0.600          H  
ATOM  34860 2HB  ASN C2268     -69.100 -15.176  -4.655  1.00  0.600          H  
ATOM  34861 1HD2 ASN C2268     -71.370 -17.178  -6.306  1.00  0.600          H  
ATOM  34862 2HD2 ASN C2268     -71.019 -15.953  -5.132  1.00  0.600          H  
ATOM  34863  N   SER C2269     -68.919 -12.841  -6.492  1.00  0.390          N  
ATOM  34864  CA  SER C2269     -69.778 -11.868  -7.163  1.00  0.430          C  
ATOM  34865  C   SER C2269     -69.194 -11.289  -8.456  1.00  0.410          C  
ATOM  34866  O   SER C2269     -69.937 -10.764  -9.290  1.00  0.420          O  
ATOM  34867  CB  SER C2269     -70.091 -10.725  -6.213  1.00  0.590          C  
ATOM  34868  OG  SER C2269     -70.872 -11.166  -5.123  1.00  0.590          O  
ATOM  34869  H   SER C2269     -68.697 -12.672  -5.509  1.00  0.470          H  
ATOM  34870  HA  SER C2269     -70.711 -12.370  -7.413  1.00  0.520          H  
ATOM  34871 1HB  SER C2269     -69.165 -10.289  -5.851  1.00  0.700          H  
ATOM  34872 2HB  SER C2269     -70.625  -9.948  -6.755  1.00  0.700          H  
ATOM  34873  HG  SER C2269     -70.268 -11.666  -4.534  1.00  0.700          H  
ATOM  34874  N   PHE C2270     -67.869 -11.348  -8.619  1.00  0.390          N  
ATOM  34875  CA  PHE C2270     -67.218 -10.828  -9.814  1.00  0.380          C  
ATOM  34876  C   PHE C2270     -66.564 -11.961 -10.596  1.00  0.380          C  
ATOM  34877  O   PHE C2270     -65.765 -11.709 -11.511  1.00  0.380          O  
ATOM  34878  CB  PHE C2270     -66.152  -9.798  -9.459  1.00  0.540          C  
ATOM  34879  CG  PHE C2270     -66.648  -8.602  -8.717  1.00  0.540          C  
ATOM  34880  CD1 PHE C2270     -66.317  -8.452  -7.404  1.00  0.540          C  
ATOM  34881  CD2 PHE C2270     -67.436  -7.638  -9.316  1.00  0.540          C  
ATOM  34882  CE1 PHE C2270     -66.734  -7.368  -6.671  1.00  0.540          C  
ATOM  34883  CE2 PHE C2270     -67.863  -6.540  -8.595  1.00  0.540          C  
ATOM  34884  CZ  PHE C2270     -67.506  -6.405  -7.268  1.00  0.540          C  
ATOM  34885  H   PHE C2270     -67.291 -11.819  -7.917  1.00  0.470          H  
ATOM  34886  HA  PHE C2270     -67.968 -10.361 -10.450  1.00  0.460          H  
ATOM  34887 1HB  PHE C2270     -65.396 -10.281  -8.840  1.00  0.640          H  
ATOM  34888 2HB  PHE C2270     -65.665  -9.459 -10.363  1.00  0.640          H  
ATOM  34889  HD1 PHE C2270     -65.709  -9.214  -6.948  1.00  0.640          H  
ATOM  34890  HD2 PHE C2270     -67.716  -7.744 -10.365  1.00  0.640          H  
ATOM  34891  HE1 PHE C2270     -66.447  -7.280  -5.617  1.00  0.640          H  
ATOM  34892  HE2 PHE C2270     -68.481  -5.780  -9.075  1.00  0.640          H  
ATOM  34893  HZ  PHE C2270     -67.839  -5.540  -6.695  1.00  0.640          H  
ATOM  34894  N   GLN C2271     -66.923 -13.201 -10.238  1.00  0.390          N  
ATOM  34895  CA  GLN C2271     -66.397 -14.441 -10.801  1.00  0.400          C  
ATOM  34896  C   GLN C2271     -64.881 -14.581 -10.632  1.00  0.370          C  
ATOM  34897  O   GLN C2271     -64.207 -15.083 -11.538  1.00  0.350          O  
ATOM  34898  CB  GLN C2271     -66.733 -14.528 -12.298  1.00  0.560          C  
ATOM  34899  CG  GLN C2271     -68.219 -14.500 -12.616  1.00  0.560          C  
ATOM  34900  CD  GLN C2271     -68.502 -14.534 -14.114  1.00  0.560          C  
ATOM  34901  OE1 GLN C2271     -68.300 -13.530 -14.825  1.00  0.560          O  
ATOM  34902  NE2 GLN C2271     -68.954 -15.680 -14.608  1.00  0.560          N  
ATOM  34903  H   GLN C2271     -67.615 -13.315  -9.492  1.00  0.470          H  
ATOM  34904  HA  GLN C2271     -66.878 -15.257 -10.273  1.00  0.480          H  
ATOM  34905 1HB  GLN C2271     -66.238 -13.739 -12.842  1.00  0.670          H  
ATOM  34906 2HB  GLN C2271     -66.347 -15.471 -12.690  1.00  0.670          H  
ATOM  34907 1HG  GLN C2271     -68.683 -15.372 -12.160  1.00  0.670          H  
ATOM  34908 2HG  GLN C2271     -68.652 -13.589 -12.204  1.00  0.670          H  
ATOM  34909 1HE2 GLN C2271     -69.145 -15.770 -15.586  1.00  0.670          H  
ATOM  34910 2HE2 GLN C2271     -69.091 -16.472 -14.013  1.00  0.670          H  
ATOM  34911  N   MET C2272     -64.370 -14.152  -9.474  1.00  0.350          N  
ATOM  34912  CA  MET C2272     -62.951 -14.166  -9.143  1.00  0.320          C  
ATOM  34913  C   MET C2272     -62.507 -15.195  -8.143  1.00  0.300          C  
ATOM  34914  O   MET C2272     -63.285 -15.687  -7.325  1.00  0.290          O  
ATOM  34915  CB  MET C2272     -62.549 -12.809  -8.617  1.00  0.460          C  
ATOM  34916  CG  MET C2272     -62.645 -11.767  -9.614  1.00  0.460          C  
ATOM  34917  SD  MET C2272     -62.243 -10.196  -8.985  1.00  0.460          S  
ATOM  34918  CE  MET C2272     -62.336  -9.403 -10.528  1.00  0.460          C  
ATOM  34919  H   MET C2272     -65.008 -13.777  -8.768  1.00  0.420          H  
ATOM  34920  HA  MET C2272     -62.396 -14.359 -10.061  1.00  0.380          H  
ATOM  34921 1HB  MET C2272     -63.192 -12.541  -7.788  1.00  0.550          H  
ATOM  34922 2HB  MET C2272     -61.521 -12.845  -8.249  1.00  0.550          H  
ATOM  34923 1HG  MET C2272     -61.963 -12.003 -10.431  1.00  0.550          H  
ATOM  34924 2HG  MET C2272     -63.649 -11.736 -10.016  1.00  0.550          H  
ATOM  34925 1HE  MET C2272     -62.122  -8.373 -10.419  1.00  0.550          H  
ATOM  34926 2HE  MET C2272     -61.605  -9.853 -11.193  1.00  0.550          H  
ATOM  34927 3HE  MET C2272     -63.334  -9.526 -10.947  1.00  0.550          H  
ATOM  34928  N   THR C2273     -61.211 -15.467  -8.194  1.00  0.290          N  
ATOM  34929  CA  THR C2273     -60.543 -16.365  -7.272  1.00  0.260          C  
ATOM  34930  C   THR C2273     -59.318 -15.710  -6.612  1.00  0.240          C  
ATOM  34931  O   THR C2273     -58.790 -14.701  -7.095  1.00  0.230          O  
ATOM  34932  CB  THR C2273     -60.083 -17.617  -8.035  1.00  0.380          C  
ATOM  34933  OG1 THR C2273     -59.113 -17.220  -9.020  1.00  0.380          O  
ATOM  34934  CG2 THR C2273     -61.226 -18.341  -8.716  1.00  0.380          C  
ATOM  34935  H   THR C2273     -60.662 -15.043  -8.953  1.00  0.350          H  
ATOM  34936  HA  THR C2273     -61.245 -16.651  -6.489  1.00  0.310          H  
ATOM  34937  HB  THR C2273     -59.612 -18.304  -7.333  1.00  0.450          H  
ATOM  34938  HG1 THR C2273     -59.493 -16.515  -9.619  1.00  0.450          H  
ATOM  34939 1HG2 THR C2273     -60.830 -19.212  -9.227  1.00  0.450          H  
ATOM  34940 2HG2 THR C2273     -61.954 -18.649  -7.963  1.00  0.450          H  
ATOM  34941 3HG2 THR C2273     -61.705 -17.683  -9.439  1.00  0.450          H  
ATOM  34942  N   ALA C2274     -58.792 -16.357  -5.561  1.00  0.240          N  
ATOM  34943  CA  ALA C2274     -57.571 -15.893  -4.879  1.00  0.240          C  
ATOM  34944  C   ALA C2274     -56.400 -15.828  -5.872  1.00  0.240          C  
ATOM  34945  O   ALA C2274     -55.511 -14.973  -5.751  1.00  0.250          O  
ATOM  34946  CB  ALA C2274     -57.228 -16.811  -3.719  1.00  0.340          C  
ATOM  34947  H   ALA C2274     -59.275 -17.178  -5.215  1.00  0.290          H  
ATOM  34948  HA  ALA C2274     -57.755 -14.887  -4.497  1.00  0.290          H  
ATOM  34949 1HB  ALA C2274     -56.340 -16.436  -3.226  1.00  0.400          H  
ATOM  34950 2HB  ALA C2274     -58.054 -16.840  -3.011  1.00  0.400          H  
ATOM  34951 3HB  ALA C2274     -57.036 -17.812  -4.092  1.00  0.400          H  
ATOM  34952  N   LYS C2275     -56.413 -16.744  -6.850  1.00  0.250          N  
ATOM  34953  CA  LYS C2275     -55.424 -16.822  -7.914  1.00  0.260          C  
ATOM  34954  C   LYS C2275     -55.395 -15.550  -8.757  1.00  0.260          C  
ATOM  34955  O   LYS C2275     -54.330 -15.169  -9.243  1.00  0.240          O  
ATOM  34956  CB  LYS C2275     -55.688 -18.025  -8.824  1.00  0.360          C  
ATOM  34957  CG  LYS C2275     -54.670 -18.219  -9.989  1.00  0.360          C  
ATOM  34958  CD  LYS C2275     -53.254 -18.552  -9.485  1.00  0.360          C  
ATOM  34959  CE  LYS C2275     -52.334 -19.042 -10.623  1.00  0.360          C  
ATOM  34960  NZ  LYS C2275     -51.898 -17.929 -11.570  1.00  0.360          N  
ATOM  34961  H   LYS C2275     -57.142 -17.447  -6.841  1.00  0.300          H  
ATOM  34962  HA  LYS C2275     -54.445 -16.940  -7.454  1.00  0.310          H  
ATOM  34963 1HB  LYS C2275     -55.697 -18.938  -8.228  1.00  0.430          H  
ATOM  34964 2HB  LYS C2275     -56.672 -17.922  -9.277  1.00  0.430          H  
ATOM  34965 1HG  LYS C2275     -55.015 -19.048 -10.612  1.00  0.430          H  
ATOM  34966 2HG  LYS C2275     -54.628 -17.322 -10.611  1.00  0.430          H  
ATOM  34967 1HD  LYS C2275     -52.803 -17.650  -9.059  1.00  0.430          H  
ATOM  34968 2HD  LYS C2275     -53.298 -19.324  -8.712  1.00  0.430          H  
ATOM  34969 1HE  LYS C2275     -51.448 -19.498 -10.184  1.00  0.430          H  
ATOM  34970 2HE  LYS C2275     -52.871 -19.796 -11.196  1.00  0.430          H  
ATOM  34971 1HZ  LYS C2275     -51.309 -18.300 -12.282  1.00  0.430          H  
ATOM  34972 2HZ  LYS C2275     -52.672 -17.434 -12.024  1.00  0.430          H  
ATOM  34973 3HZ  LYS C2275     -51.381 -17.190 -11.080  1.00  0.430          H  
ATOM  34974  N   ASP C2276     -56.552 -14.894  -8.950  1.00  0.310          N  
ATOM  34975  CA  ASP C2276     -56.612 -13.725  -9.812  1.00  0.300          C  
ATOM  34976  C   ASP C2276     -56.078 -12.563  -9.031  1.00  0.290          C  
ATOM  34977  O   ASP C2276     -55.421 -11.679  -9.587  1.00  0.300          O  
ATOM  34978  CB  ASP C2276     -58.053 -13.395 -10.182  1.00  0.420          C  
ATOM  34979  CG  ASP C2276     -58.736 -14.426 -11.037  1.00  0.420          C  
ATOM  34980  OD1 ASP C2276     -58.268 -14.749 -12.114  1.00  0.420          O  
ATOM  34981  OD2 ASP C2276     -59.777 -14.918 -10.597  1.00  0.420          O  
ATOM  34982  H   ASP C2276     -57.417 -15.199  -8.502  1.00  0.370          H  
ATOM  34983  HA  ASP C2276     -56.003 -13.889 -10.701  1.00  0.360          H  
ATOM  34984 1HB  ASP C2276     -58.632 -13.270  -9.265  1.00  0.510          H  
ATOM  34985 2HB  ASP C2276     -58.080 -12.438 -10.706  1.00  0.510          H  
ATOM  34986  N   VAL C2277     -56.343 -12.577  -7.729  1.00  0.270          N  
ATOM  34987  CA  VAL C2277     -55.826 -11.529  -6.876  1.00  0.270          C  
ATOM  34988  C   VAL C2277     -54.308 -11.606  -6.876  1.00  0.260          C  
ATOM  34989  O   VAL C2277     -53.630 -10.593  -7.063  1.00  0.260          O  
ATOM  34990  CB  VAL C2277     -56.404 -11.633  -5.451  1.00  0.380          C  
ATOM  34991  CG1 VAL C2277     -55.682 -10.671  -4.527  1.00  0.380          C  
ATOM  34992  CG2 VAL C2277     -57.892 -11.304  -5.516  1.00  0.380          C  
ATOM  34993  H   VAL C2277     -56.948 -13.326  -7.370  1.00  0.320          H  
ATOM  34994  HA  VAL C2277     -56.119 -10.567  -7.286  1.00  0.320          H  
ATOM  34995  HB  VAL C2277     -56.268 -12.640  -5.061  1.00  0.450          H  
ATOM  34996 1HG1 VAL C2277     -56.091 -10.721  -3.529  1.00  0.450          H  
ATOM  34997 2HG1 VAL C2277     -54.636 -10.924  -4.482  1.00  0.450          H  
ATOM  34998 3HG1 VAL C2277     -55.787  -9.688  -4.909  1.00  0.450          H  
ATOM  34999 1HG2 VAL C2277     -58.324 -11.366  -4.532  1.00  0.450          H  
ATOM  35000 2HG2 VAL C2277     -58.019 -10.297  -5.902  1.00  0.450          H  
ATOM  35001 3HG2 VAL C2277     -58.397 -12.013  -6.178  1.00  0.450          H  
ATOM  35002  N   THR C2278     -53.772 -12.814  -6.703  1.00  0.250          N  
ATOM  35003  CA  THR C2278     -52.333 -13.003  -6.696  1.00  0.240          C  
ATOM  35004  C   THR C2278     -51.715 -12.571  -8.019  1.00  0.260          C  
ATOM  35005  O   THR C2278     -50.743 -11.811  -8.026  1.00  0.250          O  
ATOM  35006  CB  THR C2278     -51.978 -14.481  -6.420  1.00  0.340          C  
ATOM  35007  OG1 THR C2278     -52.451 -14.845  -5.116  1.00  0.340          O  
ATOM  35008  CG2 THR C2278     -50.463 -14.705  -6.493  1.00  0.340          C  
ATOM  35009  H   THR C2278     -54.386 -13.613  -6.533  1.00  0.300          H  
ATOM  35010  HA  THR C2278     -51.907 -12.388  -5.904  1.00  0.290          H  
ATOM  35011  HB  THR C2278     -52.470 -15.113  -7.163  1.00  0.410          H  
ATOM  35012  HG1 THR C2278     -53.425 -14.842  -5.117  1.00  0.410          H  
ATOM  35013 1HG2 THR C2278     -50.246 -15.751  -6.293  1.00  0.410          H  
ATOM  35014 2HG2 THR C2278     -50.082 -14.449  -7.484  1.00  0.410          H  
ATOM  35015 3HG2 THR C2278     -49.974 -14.097  -5.765  1.00  0.410          H  
ATOM  35016  N   ASP C2279     -52.278 -13.019  -9.150  1.00  0.280          N  
ATOM  35017  CA  ASP C2279     -51.694 -12.656 -10.430  1.00  0.310          C  
ATOM  35018  C   ASP C2279     -51.746 -11.151 -10.680  1.00  0.290          C  
ATOM  35019  O   ASP C2279     -50.767 -10.570 -11.159  1.00  0.280          O  
ATOM  35020  CB  ASP C2279     -52.423 -13.373 -11.572  1.00  0.420          C  
ATOM  35021  CG  ASP C2279     -52.153 -14.894 -11.651  1.00  0.420          C  
ATOM  35022  OD1 ASP C2279     -51.225 -15.387 -11.043  1.00  0.420          O  
ATOM  35023  OD2 ASP C2279     -52.883 -15.589 -12.337  1.00  0.420          O  
ATOM  35024  H   ASP C2279     -53.079 -13.659  -9.120  1.00  0.340          H  
ATOM  35025  HA  ASP C2279     -50.648 -12.966 -10.429  1.00  0.370          H  
ATOM  35026 1HB  ASP C2279     -53.500 -13.229 -11.443  1.00  0.510          H  
ATOM  35027 2HB  ASP C2279     -52.146 -12.916 -12.521  1.00  0.510          H  
ATOM  35028  N   ALA C2280     -52.869 -10.500 -10.338  1.00  0.290          N  
ATOM  35029  CA  ALA C2280     -52.990  -9.068 -10.551  1.00  0.290          C  
ATOM  35030  C   ALA C2280     -51.961  -8.302  -9.742  1.00  0.300          C  
ATOM  35031  O   ALA C2280     -51.375  -7.331 -10.235  1.00  0.300          O  
ATOM  35032  CB  ALA C2280     -54.376  -8.608 -10.184  1.00  0.410          C  
ATOM  35033  H   ALA C2280     -53.673 -11.009  -9.958  1.00  0.350          H  
ATOM  35034  HA  ALA C2280     -52.813  -8.868 -11.606  1.00  0.350          H  
ATOM  35035 1HB  ALA C2280     -54.472  -7.541 -10.372  1.00  0.490          H  
ATOM  35036 2HB  ALA C2280     -55.111  -9.150 -10.780  1.00  0.490          H  
ATOM  35037 3HB  ALA C2280     -54.540  -8.817  -9.127  1.00  0.490          H  
ATOM  35038  N   ILE C2281     -51.721  -8.741  -8.507  1.00  0.290          N  
ATOM  35039  CA  ILE C2281     -50.745  -8.087  -7.666  1.00  0.290          C  
ATOM  35040  C   ILE C2281     -49.358  -8.280  -8.234  1.00  0.310          C  
ATOM  35041  O   ILE C2281     -48.599  -7.319  -8.328  1.00  0.330          O  
ATOM  35042  CB  ILE C2281     -50.802  -8.601  -6.226  1.00  0.410          C  
ATOM  35043  CG1 ILE C2281     -52.138  -8.187  -5.590  1.00  0.410          C  
ATOM  35044  CG2 ILE C2281     -49.591  -8.009  -5.411  1.00  0.410          C  
ATOM  35045  CD1 ILE C2281     -52.442  -8.917  -4.329  1.00  0.410          C  
ATOM  35046  H   ILE C2281     -52.276  -9.519  -8.129  1.00  0.350          H  
ATOM  35047  HA  ILE C2281     -50.958  -7.025  -7.658  1.00  0.350          H  
ATOM  35048  HB  ILE C2281     -50.774  -9.687  -6.239  1.00  0.490          H  
ATOM  35049 1HG1 ILE C2281     -52.117  -7.124  -5.372  1.00  0.490          H  
ATOM  35050 2HG1 ILE C2281     -52.939  -8.372  -6.298  1.00  0.490          H  
ATOM  35051 1HG2 ILE C2281     -49.617  -8.366  -4.398  1.00  0.490          H  
ATOM  35052 2HG2 ILE C2281     -48.643  -8.313  -5.856  1.00  0.490          H  
ATOM  35053 3HG2 ILE C2281     -49.655  -6.923  -5.420  1.00  0.490          H  
ATOM  35054 1HD1 ILE C2281     -53.405  -8.587  -3.953  1.00  0.490          H  
ATOM  35055 2HD1 ILE C2281     -52.485  -9.982  -4.548  1.00  0.490          H  
ATOM  35056 3HD1 ILE C2281     -51.682  -8.739  -3.586  1.00  0.490          H  
ATOM  35057  N   GLU C2282     -48.992  -9.508  -8.622  1.00  0.310          N  
ATOM  35058  CA  GLU C2282     -47.643  -9.691  -9.141  1.00  0.340          C  
ATOM  35059  C   GLU C2282     -47.392  -8.845 -10.393  1.00  0.390          C  
ATOM  35060  O   GLU C2282     -46.304  -8.292 -10.553  1.00  0.440          O  
ATOM  35061  CB  GLU C2282     -47.354 -11.159  -9.492  1.00  0.460          C  
ATOM  35062  CG  GLU C2282     -47.234 -12.126  -8.313  1.00  0.460          C  
ATOM  35063  CD  GLU C2282     -46.871 -13.534  -8.759  1.00  0.460          C  
ATOM  35064  OE1 GLU C2282     -46.626 -13.702  -9.932  1.00  0.460          O  
ATOM  35065  OE2 GLU C2282     -46.844 -14.431  -7.947  1.00  0.460          O  
ATOM  35066  H   GLU C2282     -49.637 -10.302  -8.535  1.00  0.370          H  
ATOM  35067  HA  GLU C2282     -46.939  -9.377  -8.372  1.00  0.410          H  
ATOM  35068 1HB  GLU C2282     -48.164 -11.532 -10.127  1.00  0.560          H  
ATOM  35069 2HB  GLU C2282     -46.435 -11.217 -10.072  1.00  0.560          H  
ATOM  35070 1HG  GLU C2282     -46.485 -11.760  -7.606  1.00  0.560          H  
ATOM  35071 2HG  GLU C2282     -48.189 -12.155  -7.814  1.00  0.560          H  
ATOM  35072  N   SER C2283     -48.387  -8.719 -11.275  1.00  0.420          N  
ATOM  35073  CA  SER C2283     -48.191  -7.922 -12.478  1.00  0.470          C  
ATOM  35074  C   SER C2283     -48.187  -6.408 -12.218  1.00  0.430          C  
ATOM  35075  O   SER C2283     -47.391  -5.693 -12.836  1.00  0.550          O  
ATOM  35076  CB  SER C2283     -49.222  -8.283 -13.532  1.00  0.640          C  
ATOM  35077  OG  SER C2283     -49.026  -9.603 -14.016  1.00  0.640          O  
ATOM  35078  H   SER C2283     -49.268  -9.228 -11.141  1.00  0.500          H  
ATOM  35079  HA  SER C2283     -47.216  -8.185 -12.889  1.00  0.560          H  
ATOM  35080 1HB  SER C2283     -50.216  -8.205 -13.087  1.00  0.770          H  
ATOM  35081 2HB  SER C2283     -49.172  -7.577 -14.355  1.00  0.770          H  
ATOM  35082  HG  SER C2283     -48.305  -9.562 -14.709  1.00  0.770          H  
ATOM  35083  N   GLN C2284     -49.079  -5.906 -11.339  1.00  0.400          N  
ATOM  35084  CA  GLN C2284     -49.163  -4.471 -11.036  1.00  0.400          C  
ATOM  35085  C   GLN C2284     -48.074  -3.961 -10.073  1.00  0.360          C  
ATOM  35086  O   GLN C2284     -47.617  -2.823 -10.199  1.00  0.550          O  
ATOM  35087  CB  GLN C2284     -50.551  -4.091 -10.522  1.00  0.560          C  
ATOM  35088  CG  GLN C2284     -50.768  -2.569 -10.386  1.00  0.560          C  
ATOM  35089  CD  GLN C2284     -50.640  -1.842 -11.716  1.00  0.560          C  
ATOM  35090  OE1 GLN C2284     -51.215  -2.268 -12.720  1.00  0.560          O  
ATOM  35091  NE2 GLN C2284     -49.892  -0.743 -11.730  1.00  0.560          N  
ATOM  35092  H   GLN C2284     -49.745  -6.537 -10.881  1.00  0.480          H  
ATOM  35093  HA  GLN C2284     -49.030  -3.943 -11.977  1.00  0.480          H  
ATOM  35094 1HB  GLN C2284     -51.309  -4.493 -11.193  1.00  0.670          H  
ATOM  35095 2HB  GLN C2284     -50.708  -4.551  -9.544  1.00  0.670          H  
ATOM  35096 1HG  GLN C2284     -51.780  -2.396 -10.058  1.00  0.670          H  
ATOM  35097 2HG  GLN C2284     -50.063  -2.143  -9.673  1.00  0.670          H  
ATOM  35098 1HE2 GLN C2284     -49.776  -0.220 -12.580  1.00  0.670          H  
ATOM  35099 2HE2 GLN C2284     -49.438  -0.436 -10.890  1.00  0.670          H  
ATOM  35100  N   ASN C2285     -47.651  -4.792  -9.124  1.00  0.320          N  
ATOM  35101  CA  ASN C2285     -46.659  -4.435  -8.111  1.00  0.290          C  
ATOM  35102  C   ASN C2285     -45.242  -4.821  -8.472  1.00  0.360          C  
ATOM  35103  O   ASN C2285     -44.388  -4.898  -7.603  1.00  1.010          O  
ATOM  35104  CB  ASN C2285     -47.026  -5.084  -6.774  1.00  0.420          C  
ATOM  35105  CG  ASN C2285     -46.222  -4.602  -5.561  1.00  0.420          C  
ATOM  35106  OD1 ASN C2285     -45.944  -3.428  -5.292  1.00  0.420          O  
ATOM  35107  ND2 ASN C2285     -45.790  -5.581  -4.819  1.00  0.420          N  
ATOM  35108  H   ASN C2285     -48.054  -5.727  -9.051  1.00  0.380          H  
ATOM  35109  HA  ASN C2285     -46.643  -3.364  -8.024  1.00  0.350          H  
ATOM  35110 1HB  ASN C2285     -48.087  -4.918  -6.578  1.00  0.500          H  
ATOM  35111 2HB  ASN C2285     -46.882  -6.161  -6.861  1.00  0.500          H  
ATOM  35112 1HD2 ASN C2285     -45.172  -5.406  -4.035  1.00  0.500          H  
ATOM  35113 2HD2 ASN C2285     -45.997  -6.521  -5.064  1.00  0.500          H  
ATOM  35114  N   ALA C2286     -44.981  -5.075  -9.732  1.00  0.580          N  
ATOM  35115  CA  ALA C2286     -43.647  -5.425 -10.180  1.00  0.500          C  
ATOM  35116  C   ALA C2286     -42.708  -4.229 -10.310  1.00  0.420          C  
ATOM  35117  O   ALA C2286     -43.100  -3.150 -10.731  1.00  0.580          O  
ATOM  35118  CB  ALA C2286     -43.742  -6.106 -11.535  1.00  0.730          C  
ATOM  35119  H   ALA C2286     -45.733  -5.028 -10.410  1.00  0.700          H  
ATOM  35120  HA  ALA C2286     -43.219  -6.116  -9.452  1.00  0.600          H  
ATOM  35121 1HB  ALA C2286     -42.748  -6.403 -11.864  1.00  0.880          H  
ATOM  35122 2HB  ALA C2286     -44.378  -6.985 -11.458  1.00  0.880          H  
ATOM  35123 3HB  ALA C2286     -44.171  -5.413 -12.259  1.00  0.880          H  
ATOM  35124  N   GLN C2287     -41.434  -4.454 -10.030  1.00  0.340          N  
ATOM  35125  CA  GLN C2287     -40.400  -3.457 -10.285  1.00  0.310          C  
ATOM  35126  C   GLN C2287     -39.826  -3.814 -11.651  1.00  0.280          C  
ATOM  35127  O   GLN C2287     -39.472  -4.975 -11.862  1.00  0.320          O  
ATOM  35128  CB  GLN C2287     -39.326  -3.505  -9.216  1.00  0.450          C  
ATOM  35129  CG  GLN C2287     -38.249  -2.438  -9.332  1.00  0.450          C  
ATOM  35130  CD  GLN C2287     -38.713  -1.051  -8.985  1.00  0.450          C  
ATOM  35131  OE1 GLN C2287     -39.457  -0.841  -7.989  1.00  0.450          O  
ATOM  35132  NE2 GLN C2287     -38.264  -0.069  -9.780  1.00  0.450          N  
ATOM  35133  H   GLN C2287     -41.173  -5.353  -9.652  1.00  0.410          H  
ATOM  35134  HA  GLN C2287     -40.844  -2.467 -10.339  1.00  0.370          H  
ATOM  35135 1HB  GLN C2287     -39.781  -3.441  -8.249  1.00  0.540          H  
ATOM  35136 2HB  GLN C2287     -38.840  -4.467  -9.279  1.00  0.540          H  
ATOM  35137 1HG  GLN C2287     -37.394  -2.675  -8.725  1.00  0.540          H  
ATOM  35138 2HG  GLN C2287     -37.964  -2.401 -10.375  1.00  0.540          H  
ATOM  35139 1HE2 GLN C2287     -38.521   0.881  -9.610  1.00  0.540          H  
ATOM  35140 2HE2 GLN C2287     -37.625  -0.263 -10.560  1.00  0.540          H  
ATOM  35141  N   ILE C2288     -39.723  -2.857 -12.567  1.00  0.320          N  
ATOM  35142  CA  ILE C2288     -39.288  -3.179 -13.930  1.00  0.430          C  
ATOM  35143  C   ILE C2288     -37.907  -2.597 -14.274  1.00  0.470          C  
ATOM  35144  O   ILE C2288     -37.535  -1.530 -13.784  1.00  0.700          O  
ATOM  35145  CB  ILE C2288     -40.296  -2.561 -14.905  1.00  0.560          C  
ATOM  35146  CG1 ILE C2288     -40.173  -3.125 -16.261  1.00  0.560          C  
ATOM  35147  CG2 ILE C2288     -40.037  -1.063 -14.993  1.00  0.560          C  
ATOM  35148  CD1 ILE C2288     -41.281  -2.731 -17.193  1.00  0.560          C  
ATOM  35149  H   ILE C2288     -40.023  -1.906 -12.331  1.00  0.380          H  
ATOM  35150  HA  ILE C2288     -39.255  -4.263 -14.049  1.00  0.520          H  
ATOM  35151  HB  ILE C2288     -41.292  -2.757 -14.532  1.00  0.670          H  
ATOM  35152 1HG1 ILE C2288     -39.237  -2.887 -16.674  1.00  0.670          H  
ATOM  35153 2HG1 ILE C2288     -40.234  -4.198 -16.153  1.00  0.670          H  
ATOM  35154 1HG2 ILE C2288     -40.752  -0.634 -15.605  1.00  0.670          H  
ATOM  35155 2HG2 ILE C2288     -40.105  -0.651 -14.019  1.00  0.670          H  
ATOM  35156 3HG2 ILE C2288     -39.062  -0.836 -15.404  1.00  0.670          H  
ATOM  35157 1HD1 ILE C2288     -41.145  -3.236 -18.133  1.00  0.670          H  
ATOM  35158 2HD1 ILE C2288     -42.201  -3.018 -16.742  1.00  0.670          H  
ATOM  35159 3HD1 ILE C2288     -41.306  -1.682 -17.380  1.00  0.670          H  
ATOM  35160  N   ALA C2289     -37.142  -3.291 -15.119  1.00  0.300          N  
ATOM  35161  CA  ALA C2289     -35.849  -2.780 -15.587  1.00  0.260          C  
ATOM  35162  C   ALA C2289     -35.916  -2.318 -17.064  1.00  0.220          C  
ATOM  35163  O   ALA C2289     -35.653  -3.115 -17.962  1.00  0.290          O  
ATOM  35164  CB  ALA C2289     -34.818  -3.869 -15.402  1.00  0.380          C  
ATOM  35165  H   ALA C2289     -37.479  -4.189 -15.492  1.00  0.360          H  
ATOM  35166  HA  ALA C2289     -35.577  -1.917 -14.985  1.00  0.310          H  
ATOM  35167 1HB  ALA C2289     -33.860  -3.546 -15.710  1.00  0.460          H  
ATOM  35168 2HB  ALA C2289     -34.785  -4.135 -14.358  1.00  0.460          H  
ATOM  35169 3HB  ALA C2289     -35.097  -4.740 -15.993  1.00  0.460          H  
ATOM  35170  N   VAL C2290     -36.223  -1.037 -17.341  1.00  0.280          N  
ATOM  35171  CA  VAL C2290     -36.459  -0.635 -18.752  1.00  0.310          C  
ATOM  35172  C   VAL C2290     -35.407   0.211 -19.465  1.00  0.320          C  
ATOM  35173  O   VAL C2290     -35.737   0.900 -20.429  1.00  0.360          O  
ATOM  35174  CB  VAL C2290     -37.825   0.064 -18.964  1.00  0.420          C  
ATOM  35175  CG1 VAL C2290     -38.899  -0.844 -18.719  1.00  0.420          C  
ATOM  35176  CG2 VAL C2290     -37.969   1.207 -18.041  1.00  0.420          C  
ATOM  35177  H   VAL C2290     -36.338  -0.380 -16.578  1.00  0.340          H  
ATOM  35178  HA  VAL C2290     -36.525  -1.551 -19.317  1.00  0.370          H  
ATOM  35179  HB  VAL C2290     -37.893   0.400 -20.000  1.00  0.510          H  
ATOM  35180 1HG1 VAL C2290     -39.851  -0.345 -18.883  1.00  0.510          H  
ATOM  35181 2HG1 VAL C2290     -38.821  -1.704 -19.378  1.00  0.510          H  
ATOM  35182 3HG1 VAL C2290     -38.811  -1.137 -17.722  1.00  0.510          H  
ATOM  35183 1HG2 VAL C2290     -38.921   1.691 -18.211  1.00  0.510          H  
ATOM  35184 2HG2 VAL C2290     -37.917   0.873 -17.011  1.00  0.510          H  
ATOM  35185 3HG2 VAL C2290     -37.174   1.887 -18.231  1.00  0.510          H  
ATOM  35186  N   GLY C2291     -34.159   0.146 -19.032  1.00  0.290          N  
ATOM  35187  CA  GLY C2291     -33.069   0.764 -19.770  1.00  0.330          C  
ATOM  35188  C   GLY C2291     -32.952   2.262 -19.696  1.00  0.340          C  
ATOM  35189  O   GLY C2291     -33.360   2.889 -18.712  1.00  0.320          O  
ATOM  35190  H   GLY C2291     -33.932  -0.360 -18.175  1.00  0.350          H  
ATOM  35191 1HA  GLY C2291     -32.131   0.325 -19.436  1.00  0.400          H  
ATOM  35192 2HA  GLY C2291     -33.176   0.496 -20.807  1.00  0.400          H  
ATOM  35193  N   GLN C2292     -32.255   2.805 -20.703  1.00  0.400          N  
ATOM  35194  CA  GLN C2292     -31.935   4.222 -20.777  1.00  0.420          C  
ATOM  35195  C   GLN C2292     -32.111   4.791 -22.180  1.00  0.430          C  
ATOM  35196  O   GLN C2292     -31.787   4.140 -23.186  1.00  0.480          O  
ATOM  35197  CB  GLN C2292     -30.466   4.460 -20.411  1.00  0.580          C  
ATOM  35198  CG  GLN C2292     -30.022   3.998 -19.041  1.00  0.580          C  
ATOM  35199  CD  GLN C2292     -28.595   4.368 -18.776  1.00  0.580          C  
ATOM  35200  OE1 GLN C2292     -27.705   4.054 -19.583  1.00  0.580          O  
ATOM  35201  NE2 GLN C2292     -28.361   5.046 -17.656  1.00  0.580          N  
ATOM  35202  H   GLN C2292     -31.960   2.197 -21.462  1.00  0.480          H  
ATOM  35203  HA  GLN C2292     -32.587   4.773 -20.102  1.00  0.500          H  
ATOM  35204 1HB  GLN C2292     -29.840   3.968 -21.137  1.00  0.700          H  
ATOM  35205 2HB  GLN C2292     -30.252   5.532 -20.484  1.00  0.700          H  
ATOM  35206 1HG  GLN C2292     -30.614   4.428 -18.277  1.00  0.700          H  
ATOM  35207 2HG  GLN C2292     -30.099   2.917 -18.993  1.00  0.700          H  
ATOM  35208 1HE2 GLN C2292     -27.433   5.322 -17.421  1.00  0.700          H  
ATOM  35209 2HE2 GLN C2292     -29.127   5.279 -17.029  1.00  0.700          H  
ATOM  35210  N   LEU C2293     -32.508   6.049 -22.244  1.00  0.410          N  
ATOM  35211  CA  LEU C2293     -32.563   6.751 -23.503  1.00  0.410          C  
ATOM  35212  C   LEU C2293     -31.119   7.002 -23.824  1.00  0.390          C  
ATOM  35213  O   LEU C2293     -30.380   7.524 -22.979  1.00  0.420          O  
ATOM  35214  CB  LEU C2293     -33.309   8.080 -23.337  1.00  0.570          C  
ATOM  35215  CG  LEU C2293     -34.794   7.986 -22.908  1.00  0.570          C  
ATOM  35216  CD1 LEU C2293     -35.276   9.299 -22.552  1.00  0.570          C  
ATOM  35217  CD2 LEU C2293     -35.628   7.461 -24.020  1.00  0.570          C  
ATOM  35218  H   LEU C2293     -32.748   6.535 -21.386  1.00  0.490          H  
ATOM  35219  HA  LEU C2293     -32.998   6.130 -24.274  1.00  0.490          H  
ATOM  35220 1HB  LEU C2293     -32.784   8.672 -22.589  1.00  0.690          H  
ATOM  35221 2HB  LEU C2293     -33.262   8.614 -24.288  1.00  0.690          H  
ATOM  35222  HG  LEU C2293     -34.873   7.353 -22.043  1.00  0.690          H  
ATOM  35223 1HD1 LEU C2293     -36.285   9.240 -22.241  1.00  0.690          H  
ATOM  35224 2HD1 LEU C2293     -34.676   9.652 -21.745  1.00  0.690          H  
ATOM  35225 3HD1 LEU C2293     -35.209   9.955 -23.390  1.00  0.690          H  
ATOM  35226 1HD2 LEU C2293     -36.665   7.404 -23.708  1.00  0.690          H  
ATOM  35227 2HD2 LEU C2293     -35.536   8.107 -24.871  1.00  0.690          H  
ATOM  35228 3HD2 LEU C2293     -35.295   6.513 -24.268  1.00  0.690          H  
ATOM  35229  N   GLY C2294     -30.677   6.602 -25.009  1.00  0.370          N  
ATOM  35230  CA  GLY C2294     -29.286   6.817 -25.336  1.00  0.380          C  
ATOM  35231  C   GLY C2294     -28.359   5.832 -24.627  1.00  0.380          C  
ATOM  35232  O   GLY C2294     -27.154   6.108 -24.505  1.00  0.430          O  
ATOM  35233  H   GLY C2294     -31.288   6.137 -25.688  1.00  0.440          H  
ATOM  35234 1HA  GLY C2294     -29.154   6.744 -26.408  1.00  0.460          H  
ATOM  35235 2HA  GLY C2294     -29.008   7.825 -25.054  1.00  0.460          H  
ATOM  35236  N   GLY C2295     -28.892   4.688 -24.155  1.00  0.390          N  
ATOM  35237  CA  GLY C2295     -28.055   3.732 -23.452  1.00  0.450          C  
ATOM  35238  C   GLY C2295     -27.128   3.091 -24.455  1.00  0.410          C  
ATOM  35239  O   GLY C2295     -27.255   3.333 -25.657  1.00  0.450          O  
ATOM  35240  H   GLY C2295     -29.888   4.462 -24.245  1.00  0.470          H  
ATOM  35241 1HA  GLY C2295     -27.489   4.229 -22.664  1.00  0.540          H  
ATOM  35242 2HA  GLY C2295     -28.679   2.972 -22.983  1.00  0.540          H  
ATOM  35243  N   THR C2296     -26.204   2.264 -23.984  1.00  0.440          N  
ATOM  35244  CA  THR C2296     -25.238   1.701 -24.893  1.00  0.520          C  
ATOM  35245  C   THR C2296     -25.727   0.423 -25.600  1.00  0.620          C  
ATOM  35246  O   THR C2296     -26.596  -0.284 -25.069  1.00  0.660          O  
ATOM  35247  CB  THR C2296     -23.940   1.444 -24.091  1.00  0.700          C  
ATOM  35248  OG1 THR C2296     -24.239   0.550 -22.990  1.00  0.700          O  
ATOM  35249  CG2 THR C2296     -23.404   2.758 -23.552  1.00  0.700          C  
ATOM  35250  H   THR C2296     -26.138   2.040 -22.997  1.00  0.530          H  
ATOM  35251  HA  THR C2296     -25.016   2.475 -25.604  1.00  0.620          H  
ATOM  35252  HB  THR C2296     -23.193   1.000 -24.724  1.00  0.840          H  
ATOM  35253  HG1 THR C2296     -23.462   0.428 -22.371  1.00  0.840          H  
ATOM  35254 1HG2 THR C2296     -22.492   2.567 -22.984  1.00  0.840          H  
ATOM  35255 2HG2 THR C2296     -23.183   3.432 -24.381  1.00  0.840          H  
ATOM  35256 3HG2 THR C2296     -24.139   3.215 -22.904  1.00  0.840          H  
ATOM  35257  N   PRO C2297     -25.182   0.132 -26.811  1.00  0.700          N  
ATOM  35258  CA  PRO C2297     -24.328   0.942 -27.701  1.00  0.710          C  
ATOM  35259  C   PRO C2297     -24.944   2.279 -28.106  1.00  0.620          C  
ATOM  35260  O   PRO C2297     -26.136   2.356 -28.381  1.00  0.600          O  
ATOM  35261  CB  PRO C2297     -24.244   0.078 -28.962  1.00  1.060          C  
ATOM  35262  CG  PRO C2297     -24.424  -1.287 -28.499  1.00  1.060          C  
ATOM  35263  CD  PRO C2297     -25.391  -1.220 -27.298  1.00  1.060          C  
ATOM  35264  HA  PRO C2297     -23.336   1.084 -27.248  1.00  0.850          H  
ATOM  35265 1HB  PRO C2297     -25.007   0.391 -29.687  1.00  1.280          H  
ATOM  35266 2HB  PRO C2297     -23.268   0.229 -29.453  1.00  1.280          H  
ATOM  35267 1HG  PRO C2297     -24.813  -1.878 -29.326  1.00  1.280          H  
ATOM  35268 2HG  PRO C2297     -23.471  -1.674 -28.299  1.00  1.280          H  
ATOM  35269 1HD  PRO C2297     -26.411  -1.404 -27.577  1.00  1.280          H  
ATOM  35270 2HD  PRO C2297     -25.099  -1.919 -26.521  1.00  1.280          H  
ATOM  35271  N   SER C2298     -24.123   3.306 -28.136  1.00  0.610          N  
ATOM  35272  CA  SER C2298     -24.527   4.650 -28.511  1.00  0.580          C  
ATOM  35273  C   SER C2298     -24.453   4.860 -30.016  1.00  0.590          C  
ATOM  35274  O   SER C2298     -23.968   3.996 -30.755  1.00  0.630          O  
ATOM  35275  CB  SER C2298     -23.669   5.660 -27.774  1.00  0.820          C  
ATOM  35276  OG  SER C2298     -22.335   5.585 -28.192  1.00  0.820          O  
ATOM  35277  H   SER C2298     -23.150   3.169 -27.897  1.00  0.730          H  
ATOM  35278  HA  SER C2298     -25.565   4.796 -28.201  1.00  0.700          H  
ATOM  35279 1HB  SER C2298     -24.054   6.665 -27.952  1.00  0.990          H  
ATOM  35280 2HB  SER C2298     -23.729   5.473 -26.699  1.00  0.990          H  
ATOM  35281  HG  SER C2298     -21.860   6.253 -27.688  1.00  0.990          H  
ATOM  35282  N   VAL C2299     -24.932   6.010 -30.478  1.00  0.660          N  
ATOM  35283  CA  VAL C2299     -24.830   6.348 -31.887  1.00  0.700          C  
ATOM  35284  C   VAL C2299     -24.002   7.609 -31.926  1.00  0.680          C  
ATOM  35285  O   VAL C2299     -23.879   8.298 -30.912  1.00  0.750          O  
ATOM  35286  CB  VAL C2299     -26.200   6.625 -32.540  1.00  0.960          C  
ATOM  35287  CG1 VAL C2299     -27.086   5.385 -32.402  1.00  0.960          C  
ATOM  35288  CG2 VAL C2299     -26.830   7.897 -31.918  1.00  0.960          C  
ATOM  35289  H   VAL C2299     -25.308   6.679 -29.822  1.00  0.790          H  
ATOM  35290  HA  VAL C2299     -24.313   5.555 -32.429  1.00  0.840          H  
ATOM  35291  HB  VAL C2299     -26.064   6.794 -33.607  1.00  1.160          H  
ATOM  35292 1HG1 VAL C2299     -28.051   5.556 -32.881  1.00  1.160          H  
ATOM  35293 2HG1 VAL C2299     -26.593   4.539 -32.874  1.00  1.160          H  
ATOM  35294 3HG1 VAL C2299     -27.238   5.168 -31.361  1.00  1.160          H  
ATOM  35295 1HG2 VAL C2299     -27.790   8.093 -32.387  1.00  1.160          H  
ATOM  35296 2HG2 VAL C2299     -26.969   7.764 -30.875  1.00  1.160          H  
ATOM  35297 3HG2 VAL C2299     -26.189   8.769 -32.073  1.00  1.160          H  
ATOM  35298  N   ASP C2300     -23.445   7.931 -33.079  1.00  0.690          N  
ATOM  35299  CA  ASP C2300     -22.639   9.137 -33.209  1.00  0.700          C  
ATOM  35300  C   ASP C2300     -23.439  10.398 -32.885  1.00  0.510          C  
ATOM  35301  O   ASP C2300     -24.569  10.558 -33.359  1.00  0.460          O  
ATOM  35302  CB  ASP C2300     -22.012   9.201 -34.614  1.00  0.980          C  
ATOM  35303  CG  ASP C2300     -20.996  10.363 -34.814  1.00  0.980          C  
ATOM  35304  OD1 ASP C2300     -19.941  10.327 -34.208  1.00  0.980          O  
ATOM  35305  OD2 ASP C2300     -21.268  11.245 -35.616  1.00  0.980          O  
ATOM  35306  H   ASP C2300     -23.575   7.330 -33.879  1.00  0.830          H  
ATOM  35307  HA  ASP C2300     -21.822   9.077 -32.488  1.00  0.840          H  
ATOM  35308 1HB  ASP C2300     -21.504   8.261 -34.823  1.00  1.170          H  
ATOM  35309 2HB  ASP C2300     -22.807   9.314 -35.352  1.00  1.170          H  
ATOM  35310  N   LYS C2301     -22.831  11.278 -32.075  1.00  0.540          N  
ATOM  35311  CA  LYS C2301     -23.363  12.565 -31.632  1.00  0.510          C  
ATOM  35312  C   LYS C2301     -24.659  12.499 -30.834  1.00  0.510          C  
ATOM  35313  O   LYS C2301     -25.516  13.375 -30.957  1.00  0.600          O  
ATOM  35314  CB  LYS C2301     -23.561  13.505 -32.824  1.00  0.730          C  
ATOM  35315  CG  LYS C2301     -22.289  13.799 -33.577  1.00  0.730          C  
ATOM  35316  CD  LYS C2301     -22.487  14.814 -34.693  1.00  0.730          C  
ATOM  35317  CE  LYS C2301     -21.182  15.012 -35.480  1.00  0.730          C  
ATOM  35318  NZ  LYS C2301     -20.916  13.876 -36.444  1.00  0.730          N  
ATOM  35319  H   LYS C2301     -21.904  11.049 -31.702  1.00  0.650          H  
ATOM  35320  HA  LYS C2301     -22.613  13.012 -30.977  1.00  0.610          H  
ATOM  35321 1HB  LYS C2301     -24.280  13.076 -33.520  1.00  0.870          H  
ATOM  35322 2HB  LYS C2301     -23.968  14.452 -32.476  1.00  0.870          H  
ATOM  35323 1HG  LYS C2301     -21.543  14.175 -32.880  1.00  0.870          H  
ATOM  35324 2HG  LYS C2301     -21.921  12.886 -33.994  1.00  0.870          H  
ATOM  35325 1HD  LYS C2301     -23.263  14.457 -35.372  1.00  0.870          H  
ATOM  35326 2HD  LYS C2301     -22.802  15.767 -34.272  1.00  0.870          H  
ATOM  35327 1HE  LYS C2301     -21.228  15.947 -36.035  1.00  0.870          H  
ATOM  35328 2HE  LYS C2301     -20.359  15.062 -34.770  1.00  0.870          H  
ATOM  35329 1HZ  LYS C2301     -20.050  14.032 -36.926  1.00  0.870          H  
ATOM  35330 2HZ  LYS C2301     -20.867  12.960 -35.963  1.00  0.870          H  
ATOM  35331 3HZ  LYS C2301     -21.663  13.824 -37.112  1.00  0.870          H  
ATOM  35332  N   GLN C2302     -24.779  11.498 -29.974  1.00  0.630          N  
ATOM  35333  CA  GLN C2302     -25.915  11.382 -29.083  1.00  0.710          C  
ATOM  35334  C   GLN C2302     -25.727  12.405 -27.976  1.00  0.860          C  
ATOM  35335  O   GLN C2302     -24.659  12.458 -27.370  1.00  1.110          O  
ATOM  35336  CB  GLN C2302     -25.977   9.960 -28.522  1.00  0.960          C  
ATOM  35337  CG  GLN C2302     -27.060   9.666 -27.491  1.00  0.960          C  
ATOM  35338  CD  GLN C2302     -28.475   9.707 -28.017  1.00  0.960          C  
ATOM  35339  OE1 GLN C2302     -28.730   9.683 -29.224  1.00  0.960          O  
ATOM  35340  NE2 GLN C2302     -29.400   9.727 -27.074  1.00  0.960          N  
ATOM  35341  H   GLN C2302     -24.049  10.794 -29.929  1.00  0.760          H  
ATOM  35342  HA  GLN C2302     -26.829  11.608 -29.633  1.00  0.850          H  
ATOM  35343 1HB  GLN C2302     -26.096   9.264 -29.342  1.00  1.150          H  
ATOM  35344 2HB  GLN C2302     -25.023   9.729 -28.052  1.00  1.150          H  
ATOM  35345 1HG  GLN C2302     -26.892   8.658 -27.109  1.00  1.150          H  
ATOM  35346 2HG  GLN C2302     -26.982  10.373 -26.668  1.00  1.150          H  
ATOM  35347 1HE2 GLN C2302     -30.411   9.685 -27.278  1.00  1.150          H  
ATOM  35348 2HE2 GLN C2302     -29.099   9.755 -26.091  1.00  1.150          H  
ATOM  35349  N   ALA C2303     -26.731  13.245 -27.731  1.00  1.000          N  
ATOM  35350  CA  ALA C2303     -26.618  14.260 -26.679  1.00  1.330          C  
ATOM  35351  C   ALA C2303     -27.406  13.915 -25.416  1.00  1.050          C  
ATOM  35352  O   ALA C2303     -27.390  14.666 -24.445  1.00  1.100          O  
ATOM  35353  CB  ALA C2303     -27.090  15.602 -27.207  1.00  1.730          C  
ATOM  35354  H   ALA C2303     -27.569  13.187 -28.294  1.00  1.200          H  
ATOM  35355  HA  ALA C2303     -25.567  14.342 -26.403  1.00  1.600          H  
ATOM  35356 1HB  ALA C2303     -26.966  16.361 -26.434  1.00  2.080          H  
ATOM  35357 2HB  ALA C2303     -26.500  15.873 -28.083  1.00  2.080          H  
ATOM  35358 3HB  ALA C2303     -28.140  15.535 -27.483  1.00  2.080          H  
ATOM  35359  N   LEU C2304     -28.145  12.821 -25.450  1.00  0.980          N  
ATOM  35360  CA  LEU C2304     -28.998  12.441 -24.333  1.00  0.890          C  
ATOM  35361  C   LEU C2304     -28.630  11.115 -23.705  1.00  0.760          C  
ATOM  35362  O   LEU C2304     -28.532  10.097 -24.379  1.00  1.300          O  
ATOM  35363  CB  LEU C2304     -30.467  12.394 -24.799  1.00  1.280          C  
ATOM  35364  CG  LEU C2304     -31.539  11.875 -23.778  1.00  1.280          C  
ATOM  35365  CD1 LEU C2304     -31.674  12.845 -22.600  1.00  1.280          C  
ATOM  35366  CD2 LEU C2304     -32.866  11.715 -24.508  1.00  1.280          C  
ATOM  35367  H   LEU C2304     -28.102  12.243 -26.273  1.00  1.180          H  
ATOM  35368  HA  LEU C2304     -28.899  13.206 -23.566  1.00  1.070          H  
ATOM  35369 1HB  LEU C2304     -30.758  13.401 -25.089  1.00  1.540          H  
ATOM  35370 2HB  LEU C2304     -30.531  11.767 -25.678  1.00  1.540          H  
ATOM  35371  HG  LEU C2304     -31.237  10.900 -23.381  1.00  1.540          H  
ATOM  35372 1HD1 LEU C2304     -32.416  12.474 -21.911  1.00  1.540          H  
ATOM  35373 2HD1 LEU C2304     -30.731  12.943 -22.075  1.00  1.540          H  
ATOM  35374 3HD1 LEU C2304     -31.983  13.822 -22.969  1.00  1.540          H  
ATOM  35375 1HD2 LEU C2304     -33.595  11.357 -23.814  1.00  1.540          H  
ATOM  35376 2HD2 LEU C2304     -33.188  12.675 -24.909  1.00  1.540          H  
ATOM  35377 3HD2 LEU C2304     -32.750  10.998 -25.329  1.00  1.540          H  
ATOM  35378  N   ASN C2305     -28.526  11.120 -22.395  1.00  0.500          N  
ATOM  35379  CA  ASN C2305     -28.296   9.926 -21.598  1.00  0.480          C  
ATOM  35380  C   ASN C2305     -29.233  10.012 -20.410  1.00  0.480          C  
ATOM  35381  O   ASN C2305     -28.988  10.810 -19.503  1.00  0.510          O  
ATOM  35382  CB  ASN C2305     -26.855   9.819 -21.135  1.00  0.680          C  
ATOM  35383  CG  ASN C2305     -26.559   8.583 -20.375  1.00  0.680          C  
ATOM  35384  OD1 ASN C2305     -27.448   7.760 -20.128  1.00  0.680          O  
ATOM  35385  ND2 ASN C2305     -25.328   8.440 -19.957  1.00  0.680          N  
ATOM  35386  H   ASN C2305     -28.598  12.012 -21.925  1.00  0.600          H  
ATOM  35387  HA  ASN C2305     -28.561   9.040 -22.178  1.00  0.580          H  
ATOM  35388 1HB  ASN C2305     -26.197   9.869 -21.975  1.00  0.820          H  
ATOM  35389 2HB  ASN C2305     -26.628  10.646 -20.506  1.00  0.820          H  
ATOM  35390 1HD2 ASN C2305     -25.080   7.636 -19.417  1.00  0.820          H  
ATOM  35391 2HD2 ASN C2305     -24.620   9.156 -20.170  1.00  0.820          H  
ATOM  35392  N   ALA C2306     -30.336   9.263 -20.436  1.00  0.450          N  
ATOM  35393  CA  ALA C2306     -31.293   9.381 -19.334  1.00  0.450          C  
ATOM  35394  C   ALA C2306     -32.030   8.085 -19.033  1.00  0.430          C  
ATOM  35395  O   ALA C2306     -32.666   7.480 -19.892  1.00  0.480          O  
ATOM  35396  CB  ALA C2306     -32.305  10.464 -19.646  1.00  0.630          C  
ATOM  35397  H   ALA C2306     -30.478   8.621 -21.226  1.00  0.540          H  
ATOM  35398  HA  ALA C2306     -30.741   9.662 -18.436  1.00  0.540          H  
ATOM  35399 1HB  ALA C2306     -32.982  10.560 -18.809  1.00  0.760          H  
ATOM  35400 2HB  ALA C2306     -31.790  11.408 -19.805  1.00  0.760          H  
ATOM  35401 3HB  ALA C2306     -32.852  10.194 -20.528  1.00  0.760          H  
ATOM  35402  N   THR C2307     -31.999   7.705 -17.768  1.00  0.370          N  
ATOM  35403  CA  THR C2307     -32.633   6.497 -17.251  1.00  0.350          C  
ATOM  35404  C   THR C2307     -34.141   6.494 -17.454  1.00  0.340          C  
ATOM  35405  O   THR C2307     -34.790   7.528 -17.289  1.00  0.350          O  
ATOM  35406  CB  THR C2307     -32.262   6.326 -15.764  1.00  0.500          C  
ATOM  35407  OG1 THR C2307     -30.818   6.219 -15.623  1.00  0.500          O  
ATOM  35408  CG2 THR C2307     -32.888   5.103 -15.182  1.00  0.500          C  
ATOM  35409  H   THR C2307     -31.467   8.266 -17.113  1.00  0.440          H  
ATOM  35410  HA  THR C2307     -32.255   5.647 -17.794  1.00  0.420          H  
ATOM  35411  HB  THR C2307     -32.597   7.175 -15.226  1.00  0.600          H  
ATOM  35412  HG1 THR C2307     -30.585   6.316 -14.689  1.00  0.600          H  
ATOM  35413 1HG2 THR C2307     -32.582   5.055 -14.156  1.00  0.600          H  
ATOM  35414 2HG2 THR C2307     -33.977   5.157 -15.231  1.00  0.600          H  
ATOM  35415 3HG2 THR C2307     -32.544   4.216 -15.717  1.00  0.600          H  
ATOM  35416  N   ILE C2308     -34.693   5.345 -17.852  1.00  0.340          N  
ATOM  35417  CA  ILE C2308     -36.128   5.196 -18.045  1.00  0.350          C  
ATOM  35418  C   ILE C2308     -36.712   4.375 -16.885  1.00  0.350          C  
ATOM  35419  O   ILE C2308     -36.165   3.340 -16.506  1.00  0.370          O  
ATOM  35420  CB  ILE C2308     -36.457   4.465 -19.361  1.00  0.490          C  
ATOM  35421  CG1 ILE C2308     -35.874   5.196 -20.548  1.00  0.490          C  
ATOM  35422  CG2 ILE C2308     -38.002   4.430 -19.522  1.00  0.490          C  
ATOM  35423  CD1 ILE C2308     -35.863   4.369 -21.824  1.00  0.490          C  
ATOM  35424  H   ILE C2308     -34.108   4.518 -18.012  1.00  0.410          H  
ATOM  35425  HA  ILE C2308     -36.593   6.177 -18.050  1.00  0.420          H  
ATOM  35426  HB  ILE C2308     -36.039   3.461 -19.344  1.00  0.580          H  
ATOM  35427 1HG1 ILE C2308     -36.444   6.100 -20.724  1.00  0.580          H  
ATOM  35428 2HG1 ILE C2308     -34.855   5.477 -20.315  1.00  0.580          H  
ATOM  35429 1HG2 ILE C2308     -38.261   3.923 -20.431  1.00  0.580          H  
ATOM  35430 2HG2 ILE C2308     -38.469   3.915 -18.705  1.00  0.580          H  
ATOM  35431 3HG2 ILE C2308     -38.387   5.453 -19.552  1.00  0.580          H  
ATOM  35432 1HD1 ILE C2308     -35.418   4.943 -22.609  1.00  0.580          H  
ATOM  35433 2HD1 ILE C2308     -35.267   3.465 -21.660  1.00  0.580          H  
ATOM  35434 3HD1 ILE C2308     -36.860   4.082 -22.128  1.00  0.580          H  
ATOM  35435  N   ASN C2309     -37.790   4.861 -16.296  1.00  0.340          N  
ATOM  35436  CA  ASN C2309     -38.487   4.186 -15.200  1.00  0.330          C  
ATOM  35437  C   ASN C2309     -39.949   3.972 -15.579  1.00  0.380          C  
ATOM  35438  O   ASN C2309     -40.618   4.943 -15.913  1.00  0.740          O  
ATOM  35439  CB  ASN C2309     -38.410   5.002 -13.924  1.00  0.470          C  
ATOM  35440  CG  ASN C2309     -37.025   5.135 -13.369  1.00  0.470          C  
ATOM  35441  OD1 ASN C2309     -36.478   4.142 -12.826  1.00  0.470          O  
ATOM  35442  ND2 ASN C2309     -36.491   6.335 -13.491  1.00  0.470          N  
ATOM  35443  H   ASN C2309     -38.152   5.751 -16.651  1.00  0.410          H  
ATOM  35444  HA  ASN C2309     -38.037   3.206 -15.036  1.00  0.400          H  
ATOM  35445 1HB  ASN C2309     -38.794   6.005 -14.126  1.00  0.560          H  
ATOM  35446 2HB  ASN C2309     -39.056   4.556 -13.168  1.00  0.560          H  
ATOM  35447 1HD2 ASN C2309     -35.563   6.565 -13.151  1.00  0.560          H  
ATOM  35448 2HD2 ASN C2309     -37.040   7.058 -13.911  1.00  0.560          H  
ATOM  35449  N   ALA C2310     -40.429   2.724 -15.649  1.00  0.290          N  
ATOM  35450  CA  ALA C2310     -41.839   2.556 -16.040  1.00  0.420          C  
ATOM  35451  C   ALA C2310     -42.723   2.046 -14.894  1.00  0.470          C  
ATOM  35452  O   ALA C2310     -43.824   2.528 -14.674  1.00  1.040          O  
ATOM  35453  CB  ALA C2310     -41.965   1.630 -17.254  1.00  0.540          C  
ATOM  35454  H   ALA C2310     -39.859   1.934 -15.376  1.00  0.350          H  
ATOM  35455  HA  ALA C2310     -42.226   3.531 -16.313  1.00  0.500          H  
ATOM  35456 1HB  ALA C2310     -43.014   1.572 -17.545  1.00  0.640          H  
ATOM  35457 2HB  ALA C2310     -41.386   2.029 -18.078  1.00  0.640          H  
ATOM  35458 3HB  ALA C2310     -41.617   0.658 -17.033  1.00  0.640          H  
ATOM  35459  N   GLN C2311     -42.256   1.095 -14.134  1.00  0.310          N  
ATOM  35460  CA  GLN C2311     -43.103   0.508 -13.119  1.00  0.290          C  
ATOM  35461  C   GLN C2311     -42.260   0.287 -11.888  1.00  0.280          C  
ATOM  35462  O   GLN C2311     -41.058   0.020 -11.991  1.00  0.340          O  
ATOM  35463  CB  GLN C2311     -43.710  -0.797 -13.621  1.00  0.410          C  
ATOM  35464  CG  GLN C2311     -44.789  -1.361 -12.746  1.00  0.410          C  
ATOM  35465  CD  GLN C2311     -45.306  -2.654 -13.272  1.00  0.410          C  
ATOM  35466  OE1 GLN C2311     -44.803  -3.166 -14.282  1.00  0.410          O  
ATOM  35467  NE2 GLN C2311     -46.290  -3.192 -12.600  1.00  0.410          N  
ATOM  35468  H   GLN C2311     -41.330   0.745 -14.281  1.00  0.370          H  
ATOM  35469  HA  GLN C2311     -43.903   1.200 -12.860  1.00  0.350          H  
ATOM  35470 1HB  GLN C2311     -44.107  -0.660 -14.627  1.00  0.500          H  
ATOM  35471 2HB  GLN C2311     -42.941  -1.546 -13.670  1.00  0.500          H  
ATOM  35472 1HG  GLN C2311     -44.438  -1.515 -11.745  1.00  0.500          H  
ATOM  35473 2HG  GLN C2311     -45.619  -0.658 -12.730  1.00  0.500          H  
ATOM  35474 1HE2 GLN C2311     -46.690  -4.086 -12.873  1.00  0.500          H  
ATOM  35475 2HE2 GLN C2311     -46.661  -2.734 -11.767  1.00  0.500          H  
ATOM  35476  N   SER C2312     -42.862   0.467 -10.729  1.00  0.270          N  
ATOM  35477  CA  SER C2312     -42.141   0.303  -9.490  1.00  0.280          C  
ATOM  35478  C   SER C2312     -43.003  -0.303  -8.412  1.00  0.270          C  
ATOM  35479  O   SER C2312     -44.232  -0.315  -8.514  1.00  0.240          O  
ATOM  35480  CB  SER C2312     -41.605   1.648  -9.037  1.00  0.390          C  
ATOM  35481  OG  SER C2312     -42.651   2.545  -8.763  1.00  0.390          O  
ATOM  35482  H   SER C2312     -43.841   0.711 -10.693  1.00  0.320          H  
ATOM  35483  HA  SER C2312     -41.312  -0.364  -9.667  1.00  0.340          H  
ATOM  35484 1HB  SER C2312     -41.000   1.511  -8.141  1.00  0.470          H  
ATOM  35485 2HB  SER C2312     -40.958   2.060  -9.808  1.00  0.470          H  
ATOM  35486  HG  SER C2312     -42.233   3.348  -8.450  1.00  0.470          H  
ATOM  35487  N   LEU C2313     -42.352  -0.768  -7.357  1.00  0.330          N  
ATOM  35488  CA  LEU C2313     -43.068  -1.358  -6.238  1.00  0.330          C  
ATOM  35489  C   LEU C2313     -43.989  -0.303  -5.631  1.00  0.330          C  
ATOM  35490  O   LEU C2313     -43.628   0.874  -5.549  1.00  0.340          O  
ATOM  35491  CB  LEU C2313     -42.090  -1.834  -5.148  1.00  0.460          C  
ATOM  35492  CG  LEU C2313     -41.071  -2.984  -5.496  1.00  0.460          C  
ATOM  35493  CD1 LEU C2313     -40.189  -3.266  -4.271  1.00  0.460          C  
ATOM  35494  CD2 LEU C2313     -41.793  -4.228  -5.961  1.00  0.460          C  
ATOM  35495  H   LEU C2313     -41.330  -0.729  -7.367  1.00  0.400          H  
ATOM  35496  HA  LEU C2313     -43.683  -2.185  -6.595  1.00  0.400          H  
ATOM  35497 1HB  LEU C2313     -41.501  -0.973  -4.863  1.00  0.550          H  
ATOM  35498 2HB  LEU C2313     -42.672  -2.146  -4.292  1.00  0.550          H  
ATOM  35499  HG  LEU C2313     -40.416  -2.643  -6.279  1.00  0.550          H  
ATOM  35500 1HD1 LEU C2313     -39.456  -4.038  -4.515  1.00  0.550          H  
ATOM  35501 2HD1 LEU C2313     -39.675  -2.367  -3.998  1.00  0.550          H  
ATOM  35502 3HD1 LEU C2313     -40.803  -3.604  -3.436  1.00  0.550          H  
ATOM  35503 1HD2 LEU C2313     -41.069  -5.001  -6.201  1.00  0.550          H  
ATOM  35504 2HD2 LEU C2313     -42.465  -4.594  -5.187  1.00  0.550          H  
ATOM  35505 3HD2 LEU C2313     -42.356  -3.991  -6.844  1.00  0.550          H  
ATOM  35506  N   LEU C2314     -45.162  -0.734  -5.180  1.00  0.310          N  
ATOM  35507  CA  LEU C2314     -46.145   0.143  -4.559  1.00  0.330          C  
ATOM  35508  C   LEU C2314     -45.742   0.400  -3.122  1.00  0.310          C  
ATOM  35509  O   LEU C2314     -44.994  -0.395  -2.541  1.00  0.310          O  
ATOM  35510  CB  LEU C2314     -47.529  -0.509  -4.577  1.00  0.450          C  
ATOM  35511  CG  LEU C2314     -48.391  -0.392  -5.844  1.00  0.450          C  
ATOM  35512  CD1 LEU C2314     -47.721  -0.987  -7.002  1.00  0.450          C  
ATOM  35513  CD2 LEU C2314     -49.673  -1.159  -5.592  1.00  0.450          C  
ATOM  35514  H   LEU C2314     -45.392  -1.721  -5.281  1.00  0.370          H  
ATOM  35515  HA  LEU C2314     -46.172   1.092  -5.095  1.00  0.400          H  
ATOM  35516 1HB  LEU C2314     -47.396  -1.557  -4.393  1.00  0.540          H  
ATOM  35517 2HB  LEU C2314     -48.111  -0.089  -3.755  1.00  0.540          H  
ATOM  35518  HG  LEU C2314     -48.584   0.645  -6.060  1.00  0.540          H  
ATOM  35519 1HD1 LEU C2314     -48.365  -0.924  -7.879  1.00  0.540          H  
ATOM  35520 2HD1 LEU C2314     -46.780  -0.483  -7.224  1.00  0.540          H  
ATOM  35521 3HD1 LEU C2314     -47.548  -1.995  -6.750  1.00  0.540          H  
ATOM  35522 1HD2 LEU C2314     -50.330  -1.104  -6.461  1.00  0.540          H  
ATOM  35523 2HD2 LEU C2314     -49.434  -2.203  -5.388  1.00  0.540          H  
ATOM  35524 3HD2 LEU C2314     -50.165  -0.742  -4.741  1.00  0.540          H  
ATOM  35525  N   GLN C2315     -46.209   1.521  -2.562  1.00  0.320          N  
ATOM  35526  CA  GLN C2315     -45.952   1.872  -1.173  1.00  0.320          C  
ATOM  35527  C   GLN C2315     -47.165   1.915  -0.231  1.00  0.320          C  
ATOM  35528  O   GLN C2315     -47.004   1.707   0.972  1.00  0.320          O  
ATOM  35529  CB  GLN C2315     -45.270   3.245  -1.087  1.00  0.450          C  
ATOM  35530  CG  GLN C2315     -43.886   3.319  -1.686  1.00  0.450          C  
ATOM  35531  CD  GLN C2315     -43.272   4.705  -1.578  1.00  0.450          C  
ATOM  35532  OE1 GLN C2315     -43.329   5.332  -0.514  1.00  0.450          O  
ATOM  35533  NE2 GLN C2315     -42.684   5.190  -2.665  1.00  0.450          N  
ATOM  35534  H   GLN C2315     -46.790   2.144  -3.109  1.00  0.380          H  
ATOM  35535  HA  GLN C2315     -45.277   1.127  -0.785  1.00  0.380          H  
ATOM  35536 1HB  GLN C2315     -45.890   3.983  -1.592  1.00  0.540          H  
ATOM  35537 2HB  GLN C2315     -45.198   3.540  -0.040  1.00  0.540          H  
ATOM  35538 1HG  GLN C2315     -43.268   2.643  -1.122  1.00  0.540          H  
ATOM  35539 2HG  GLN C2315     -43.920   3.016  -2.734  1.00  0.540          H  
ATOM  35540 1HE2 GLN C2315     -42.264   6.100  -2.645  1.00  0.540          H  
ATOM  35541 2HE2 GLN C2315     -42.655   4.647  -3.506  1.00  0.540          H  
ATOM  35542  N   THR C2316     -48.367   2.225  -0.729  1.00  0.320          N  
ATOM  35543  CA  THR C2316     -49.454   2.445   0.226  1.00  0.320          C  
ATOM  35544  C   THR C2316     -50.660   1.536  -0.000  1.00  0.310          C  
ATOM  35545  O   THR C2316     -50.880   1.075  -1.127  1.00  0.310          O  
ATOM  35546  CB  THR C2316     -49.942   3.910   0.116  1.00  0.450          C  
ATOM  35547  OG1 THR C2316     -50.565   4.122  -1.167  1.00  0.450          O  
ATOM  35548  CG2 THR C2316     -48.749   4.853   0.236  1.00  0.450          C  
ATOM  35549  H   THR C2316     -48.497   2.383  -1.731  1.00  0.380          H  
ATOM  35550  HA  THR C2316     -49.053   2.286   1.216  1.00  0.380          H  
ATOM  35551  HB  THR C2316     -50.647   4.136   0.896  1.00  0.540          H  
ATOM  35552  HG1 THR C2316     -51.020   4.979  -1.144  1.00  0.540          H  
ATOM  35553 1HG2 THR C2316     -49.093   5.882   0.156  1.00  0.540          H  
ATOM  35554 2HG2 THR C2316     -48.264   4.704   1.199  1.00  0.540          H  
ATOM  35555 3HG2 THR C2316     -48.040   4.657  -0.559  1.00  0.540          H  
ATOM  35556  N   PRO C2317     -51.512   1.296   1.038  1.00  0.310          N  
ATOM  35557  CA  PRO C2317     -52.746   0.546   0.936  1.00  0.320          C  
ATOM  35558  C   PRO C2317     -53.627   1.078  -0.172  1.00  0.330          C  
ATOM  35559  O   PRO C2317     -54.256   0.291  -0.863  1.00  0.360          O  
ATOM  35560  CB  PRO C2317     -53.399   0.779   2.305  1.00  0.480          C  
ATOM  35561  CG  PRO C2317     -52.248   0.985   3.234  1.00  0.480          C  
ATOM  35562  CD  PRO C2317     -51.252   1.801   2.422  1.00  0.480          C  
ATOM  35563  HA  PRO C2317     -52.519  -0.511   0.773  1.00  0.380          H  
ATOM  35564 1HB  PRO C2317     -54.069   1.656   2.257  1.00  0.580          H  
ATOM  35565 2HB  PRO C2317     -54.024  -0.085   2.576  1.00  0.580          H  
ATOM  35566 1HG  PRO C2317     -52.583   1.507   4.144  1.00  0.580          H  
ATOM  35567 2HG  PRO C2317     -51.859   0.016   3.550  1.00  0.580          H  
ATOM  35568 1HD  PRO C2317     -51.519   2.867   2.509  1.00  0.580          H  
ATOM  35569 2HD  PRO C2317     -50.255   1.596   2.790  1.00  0.580          H  
ATOM  35570  N   GLU C2318     -53.600   2.390  -0.416  1.00  0.330          N  
ATOM  35571  CA  GLU C2318     -54.422   2.977  -1.460  1.00  0.340          C  
ATOM  35572  C   GLU C2318     -53.979   2.504  -2.830  1.00  0.330          C  
ATOM  35573  O   GLU C2318     -54.818   2.151  -3.665  1.00  0.320          O  
ATOM  35574  CB  GLU C2318     -54.390   4.501  -1.366  1.00  0.470          C  
ATOM  35575  CG  GLU C2318     -55.088   5.065  -0.112  1.00  0.470          C  
ATOM  35576  CD  GLU C2318     -54.251   4.965   1.135  1.00  0.470          C  
ATOM  35577  OE1 GLU C2318     -53.119   4.554   1.024  1.00  0.470          O  
ATOM  35578  OE2 GLU C2318     -54.740   5.282   2.189  1.00  0.470          O  
ATOM  35579  H   GLU C2318     -53.073   3.031   0.186  1.00  0.400          H  
ATOM  35580  HA  GLU C2318     -55.444   2.656  -1.315  1.00  0.410          H  
ATOM  35581 1HB  GLU C2318     -53.356   4.842  -1.366  1.00  0.570          H  
ATOM  35582 2HB  GLU C2318     -54.876   4.927  -2.243  1.00  0.570          H  
ATOM  35583 1HG  GLU C2318     -55.338   6.111  -0.287  1.00  0.570          H  
ATOM  35584 2HG  GLU C2318     -56.019   4.520   0.040  1.00  0.570          H  
ATOM  35585  N   GLN C2319     -52.674   2.477  -3.071  1.00  0.330          N  
ATOM  35586  CA  GLN C2319     -52.211   2.022  -4.364  1.00  0.320          C  
ATOM  35587  C   GLN C2319     -52.604   0.567  -4.577  1.00  0.310          C  
ATOM  35588  O   GLN C2319     -52.951   0.169  -5.690  1.00  0.310          O  
ATOM  35589  CB  GLN C2319     -50.716   2.167  -4.483  1.00  0.450          C  
ATOM  35590  CG  GLN C2319     -50.207   3.570  -4.573  1.00  0.450          C  
ATOM  35591  CD  GLN C2319     -48.724   3.562  -4.491  1.00  0.450          C  
ATOM  35592  OE1 GLN C2319     -48.184   3.005  -3.519  1.00  0.450          O  
ATOM  35593  NE2 GLN C2319     -48.042   4.139  -5.479  1.00  0.450          N  
ATOM  35594  H   GLN C2319     -52.012   2.772  -2.347  1.00  0.400          H  
ATOM  35595  HA  GLN C2319     -52.689   2.622  -5.137  1.00  0.380          H  
ATOM  35596 1HB  GLN C2319     -50.234   1.665  -3.643  1.00  0.540          H  
ATOM  35597 2HB  GLN C2319     -50.412   1.677  -5.380  1.00  0.540          H  
ATOM  35598 1HG  GLN C2319     -50.504   3.999  -5.529  1.00  0.540          H  
ATOM  35599 2HG  GLN C2319     -50.606   4.158  -3.752  1.00  0.540          H  
ATOM  35600 1HE2 GLN C2319     -47.038   4.152  -5.468  1.00  0.540          H  
ATOM  35601 2HE2 GLN C2319     -48.529   4.572  -6.244  1.00  0.540          H  
ATOM  35602  N   PHE C2320     -52.540  -0.233  -3.508  1.00  0.300          N  
ATOM  35603  CA  PHE C2320     -52.930  -1.635  -3.614  1.00  0.290          C  
ATOM  35604  C   PHE C2320     -54.444  -1.783  -3.831  1.00  0.280          C  
ATOM  35605  O   PHE C2320     -54.877  -2.574  -4.668  1.00  0.280          O  
ATOM  35606  CB  PHE C2320     -52.437  -2.444  -2.418  1.00  0.410          C  
ATOM  35607  CG  PHE C2320     -50.988  -2.880  -2.523  1.00  0.410          C  
ATOM  35608  CD1 PHE C2320     -49.942  -2.110  -2.008  1.00  0.410          C  
ATOM  35609  CD2 PHE C2320     -50.672  -4.098  -3.125  1.00  0.410          C  
ATOM  35610  CE1 PHE C2320     -48.636  -2.545  -2.098  1.00  0.410          C  
ATOM  35611  CE2 PHE C2320     -49.368  -4.521  -3.221  1.00  0.410          C  
ATOM  35612  CZ  PHE C2320     -48.356  -3.748  -2.711  1.00  0.410          C  
ATOM  35613  H   PHE C2320     -52.180   0.157  -2.625  1.00  0.360          H  
ATOM  35614  HA  PHE C2320     -52.427  -2.045  -4.486  1.00  0.350          H  
ATOM  35615 1HB  PHE C2320     -52.539  -1.839  -1.517  1.00  0.490          H  
ATOM  35616 2HB  PHE C2320     -53.053  -3.331  -2.296  1.00  0.490          H  
ATOM  35617  HD1 PHE C2320     -50.162  -1.160  -1.524  1.00  0.490          H  
ATOM  35618  HD2 PHE C2320     -51.474  -4.720  -3.524  1.00  0.490          H  
ATOM  35619  HE1 PHE C2320     -47.827  -1.935  -1.688  1.00  0.490          H  
ATOM  35620  HE2 PHE C2320     -49.131  -5.468  -3.696  1.00  0.490          H  
ATOM  35621  HZ  PHE C2320     -47.335  -4.087  -2.791  1.00  0.490          H  
ATOM  35622  N   ARG C2321     -55.260  -0.976  -3.139  1.00  0.290          N  
ATOM  35623  CA  ARG C2321     -56.723  -1.028  -3.261  1.00  0.300          C  
ATOM  35624  C   ARG C2321     -57.159  -0.783  -4.698  1.00  0.280          C  
ATOM  35625  O   ARG C2321     -58.142  -1.369  -5.164  1.00  0.280          O  
ATOM  35626  CB  ARG C2321     -57.388   0.024  -2.374  1.00  0.420          C  
ATOM  35627  CG  ARG C2321     -57.306  -0.261  -0.906  1.00  0.420          C  
ATOM  35628  CD  ARG C2321     -57.721   0.862  -0.048  1.00  0.420          C  
ATOM  35629  NE  ARG C2321     -57.348   0.633   1.367  1.00  0.420          N  
ATOM  35630  CZ  ARG C2321     -57.322   1.572   2.328  1.00  0.420          C  
ATOM  35631  NH1 ARG C2321     -57.657   2.829   2.085  1.00  0.420          N  
ATOM  35632  NH2 ARG C2321     -56.940   1.194   3.529  1.00  0.420          N  
ATOM  35633  H   ARG C2321     -54.852  -0.346  -2.449  1.00  0.350          H  
ATOM  35634  HA  ARG C2321     -57.061  -2.017  -2.953  1.00  0.360          H  
ATOM  35635 1HB  ARG C2321     -56.919   0.990  -2.554  1.00  0.500          H  
ATOM  35636 2HB  ARG C2321     -58.438   0.117  -2.641  1.00  0.500          H  
ATOM  35637 1HG  ARG C2321     -57.995  -1.077  -0.700  1.00  0.500          H  
ATOM  35638 2HG  ARG C2321     -56.339  -0.561  -0.643  1.00  0.500          H  
ATOM  35639 1HD  ARG C2321     -57.252   1.771  -0.382  1.00  0.500          H  
ATOM  35640 2HD  ARG C2321     -58.803   0.971  -0.101  1.00  0.500          H  
ATOM  35641  HE  ARG C2321     -57.047  -0.311   1.673  1.00  0.500          H  
ATOM  35642 1HH1 ARG C2321     -57.940   3.111   1.160  1.00  0.500          H  
ATOM  35643 2HH1 ARG C2321     -57.612   3.518   2.824  1.00  0.500          H  
ATOM  35644 1HH2 ARG C2321     -56.670   0.201   3.662  1.00  0.500          H  
ATOM  35645 2HH2 ARG C2321     -56.895   1.853   4.289  1.00  0.500          H  
ATOM  35646  N   ASP C2322     -56.410   0.058  -5.412  1.00  0.290          N  
ATOM  35647  CA  ASP C2322     -56.734   0.375  -6.789  1.00  0.300          C  
ATOM  35648  C   ASP C2322     -56.173  -0.571  -7.856  1.00  0.290          C  
ATOM  35649  O   ASP C2322     -56.313  -0.297  -9.049  1.00  0.310          O  
ATOM  35650  CB  ASP C2322     -56.343   1.815  -7.116  1.00  0.420          C  
ATOM  35651  CG  ASP C2322     -57.283   2.860  -6.483  1.00  0.420          C  
ATOM  35652  OD1 ASP C2322     -58.469   2.581  -6.331  1.00  0.420          O  
ATOM  35653  OD2 ASP C2322     -56.824   3.932  -6.186  1.00  0.420          O  
ATOM  35654  H   ASP C2322     -55.644   0.561  -4.945  1.00  0.350          H  
ATOM  35655  HA  ASP C2322     -57.807   0.322  -6.854  1.00  0.360          H  
ATOM  35656 1HB  ASP C2322     -55.329   1.993  -6.742  1.00  0.500          H  
ATOM  35657 2HB  ASP C2322     -56.327   1.960  -8.194  1.00  0.500          H  
ATOM  35658  N   ILE C2323     -55.547  -1.688  -7.473  1.00  0.280          N  
ATOM  35659  CA  ILE C2323     -55.071  -2.611  -8.508  1.00  0.290          C  
ATOM  35660  C   ILE C2323     -56.299  -3.146  -9.234  1.00  0.290          C  
ATOM  35661  O   ILE C2323     -57.234  -3.633  -8.592  1.00  0.270          O  
ATOM  35662  CB  ILE C2323     -54.257  -3.792  -7.894  1.00  0.400          C  
ATOM  35663  CG1 ILE C2323     -52.948  -3.243  -7.248  1.00  0.400          C  
ATOM  35664  CG2 ILE C2323     -53.975  -4.908  -8.963  1.00  0.400          C  
ATOM  35665  CD1 ILE C2323     -52.189  -4.237  -6.381  1.00  0.400          C  
ATOM  35666  H   ILE C2323     -55.415  -1.901  -6.477  1.00  0.340          H  
ATOM  35667  HA  ILE C2323     -54.447  -2.069  -9.219  1.00  0.350          H  
ATOM  35668  HB  ILE C2323     -54.839  -4.224  -7.081  1.00  0.480          H  
ATOM  35669 1HG1 ILE C2323     -52.295  -2.918  -8.013  1.00  0.480          H  
ATOM  35670 2HG1 ILE C2323     -53.207  -2.382  -6.645  1.00  0.480          H  
ATOM  35671 1HG2 ILE C2323     -53.431  -5.735  -8.516  1.00  0.480          H  
ATOM  35672 2HG2 ILE C2323     -54.918  -5.290  -9.359  1.00  0.480          H  
ATOM  35673 3HG2 ILE C2323     -53.392  -4.498  -9.779  1.00  0.480          H  
ATOM  35674 1HD1 ILE C2323     -51.303  -3.755  -5.981  1.00  0.480          H  
ATOM  35675 2HD1 ILE C2323     -52.833  -4.560  -5.562  1.00  0.480          H  
ATOM  35676 3HD1 ILE C2323     -51.890  -5.085  -6.964  1.00  0.480          H  
ATOM  35677  N   THR C2324     -56.329  -3.061 -10.572  1.00  0.370          N  
ATOM  35678  CA  THR C2324     -57.518  -3.535 -11.280  1.00  0.410          C  
ATOM  35679  C   THR C2324     -57.430  -5.053 -11.396  1.00  0.340          C  
ATOM  35680  O   THR C2324     -56.388  -5.588 -11.786  1.00  0.380          O  
ATOM  35681  CB  THR C2324     -57.640  -2.930 -12.700  1.00  0.560          C  
ATOM  35682  OG1 THR C2324     -57.560  -1.512 -12.620  1.00  0.560          O  
ATOM  35683  CG2 THR C2324     -59.018  -3.265 -13.285  1.00  0.560          C  
ATOM  35684  H   THR C2324     -55.568  -2.633 -11.106  1.00  0.440          H  
ATOM  35685  HA  THR C2324     -58.407  -3.277 -10.714  1.00  0.490          H  
ATOM  35686  HB  THR C2324     -56.889  -3.318 -13.353  1.00  0.670          H  
ATOM  35687  HG1 THR C2324     -56.612  -1.290 -12.488  1.00  0.670          H  
ATOM  35688 1HG2 THR C2324     -59.116  -2.814 -14.266  1.00  0.670          H  
ATOM  35689 2HG2 THR C2324     -59.141  -4.334 -13.376  1.00  0.670          H  
ATOM  35690 3HG2 THR C2324     -59.797  -2.868 -12.632  1.00  0.670          H  
ATOM  35691  N   LEU C2325     -58.507  -5.752 -11.054  1.00  0.300          N  
ATOM  35692  CA  LEU C2325     -58.522  -7.204 -11.171  1.00  0.290          C  
ATOM  35693  C   LEU C2325     -59.256  -7.619 -12.447  1.00  0.310          C  
ATOM  35694  O   LEU C2325     -58.900  -8.603 -13.099  1.00  0.320          O  
ATOM  35695  CB  LEU C2325     -59.224  -7.828  -9.965  1.00  0.410          C  
ATOM  35696  CG  LEU C2325     -58.652  -7.558  -8.563  1.00  0.410          C  
ATOM  35697  CD1 LEU C2325     -59.527  -8.249  -7.579  1.00  0.410          C  
ATOM  35698  CD2 LEU C2325     -57.252  -8.018  -8.448  1.00  0.410          C  
ATOM  35699  H   LEU C2325     -59.342  -5.263 -10.740  1.00  0.360          H  
ATOM  35700  HA  LEU C2325     -57.501  -7.571 -11.242  1.00  0.350          H  
ATOM  35701 1HB  LEU C2325     -60.219  -7.419  -9.946  1.00  0.490          H  
ATOM  35702 2HB  LEU C2325     -59.285  -8.907 -10.112  1.00  0.490          H  
ATOM  35703  HG  LEU C2325     -58.682  -6.491  -8.352  1.00  0.490          H  
ATOM  35704 1HD1 LEU C2325     -59.152  -8.073  -6.593  1.00  0.490          H  
ATOM  35705 2HD1 LEU C2325     -60.548  -7.869  -7.659  1.00  0.490          H  
ATOM  35706 3HD1 LEU C2325     -59.520  -9.319  -7.773  1.00  0.490          H  
ATOM  35707 1HD2 LEU C2325     -56.878  -7.823  -7.445  1.00  0.490          H  
ATOM  35708 2HD2 LEU C2325     -57.198  -9.084  -8.660  1.00  0.490          H  
ATOM  35709 3HD2 LEU C2325     -56.654  -7.470  -9.157  1.00  0.490          H  
ATOM  35710  N   ARG C2326     -60.280  -6.843 -12.803  1.00  0.320          N  
ATOM  35711  CA  ARG C2326     -61.113  -7.117 -13.977  1.00  0.340          C  
ATOM  35712  C   ARG C2326     -61.800  -5.881 -14.530  1.00  0.350          C  
ATOM  35713  O   ARG C2326     -62.098  -4.936 -13.800  1.00  0.340          O  
ATOM  35714  CB  ARG C2326     -62.198  -8.146 -13.630  1.00  0.470          C  
ATOM  35715  CG  ARG C2326     -63.196  -8.524 -14.737  1.00  0.470          C  
ATOM  35716  CD  ARG C2326     -64.158  -9.584 -14.331  1.00  0.470          C  
ATOM  35717  NE  ARG C2326     -65.083  -9.873 -15.437  1.00  0.470          N  
ATOM  35718  CZ  ARG C2326     -66.149 -10.718 -15.411  1.00  0.470          C  
ATOM  35719  NH1 ARG C2326     -66.496 -11.403 -14.340  1.00  0.470          N  
ATOM  35720  NH2 ARG C2326     -66.874 -10.867 -16.509  1.00  0.470          N  
ATOM  35721  H   ARG C2326     -60.520  -6.072 -12.178  1.00  0.380          H  
ATOM  35722  HA  ARG C2326     -60.474  -7.530 -14.758  1.00  0.410          H  
ATOM  35723 1HB  ARG C2326     -61.717  -9.064 -13.328  1.00  0.560          H  
ATOM  35724 2HB  ARG C2326     -62.786  -7.782 -12.806  1.00  0.560          H  
ATOM  35725 1HG  ARG C2326     -63.832  -7.674 -14.955  1.00  0.560          H  
ATOM  35726 2HG  ARG C2326     -62.676  -8.844 -15.638  1.00  0.560          H  
ATOM  35727 1HD  ARG C2326     -63.624 -10.499 -14.070  1.00  0.560          H  
ATOM  35728 2HD  ARG C2326     -64.741  -9.236 -13.474  1.00  0.560          H  
ATOM  35729  HE  ARG C2326     -64.909  -9.395 -16.316  1.00  0.560          H  
ATOM  35730 1HH1 ARG C2326     -65.983 -11.345 -13.447  1.00  0.560          H  
ATOM  35731 2HH1 ARG C2326     -67.302 -12.037 -14.409  1.00  0.560          H  
ATOM  35732 1HH2 ARG C2326     -66.639 -10.356 -17.347  1.00  0.560          H  
ATOM  35733 2HH2 ARG C2326     -67.673 -11.494 -16.504  1.00  0.560          H  
ATOM  35734  N   VAL C2327     -62.088  -5.922 -15.823  1.00  0.410          N  
ATOM  35735  CA  VAL C2327     -62.913  -4.918 -16.471  1.00  0.440          C  
ATOM  35736  C   VAL C2327     -64.139  -5.664 -16.966  1.00  0.480          C  
ATOM  35737  O   VAL C2327     -64.016  -6.699 -17.626  1.00  0.530          O  
ATOM  35738  CB  VAL C2327     -62.173  -4.216 -17.619  1.00  0.600          C  
ATOM  35739  CG1 VAL C2327     -63.101  -3.195 -18.289  1.00  0.600          C  
ATOM  35740  CG2 VAL C2327     -60.928  -3.532 -17.062  1.00  0.600          C  
ATOM  35741  H   VAL C2327     -61.764  -6.710 -16.372  1.00  0.490          H  
ATOM  35742  HA  VAL C2327     -63.231  -4.168 -15.746  1.00  0.530          H  
ATOM  35743  HB  VAL C2327     -61.887  -4.950 -18.371  1.00  0.720          H  
ATOM  35744 1HG1 VAL C2327     -62.569  -2.715 -19.099  1.00  0.720          H  
ATOM  35745 2HG1 VAL C2327     -63.989  -3.694 -18.691  1.00  0.720          H  
ATOM  35746 3HG1 VAL C2327     -63.413  -2.446 -17.554  1.00  0.720          H  
ATOM  35747 1HG2 VAL C2327     -60.393  -3.037 -17.865  1.00  0.720          H  
ATOM  35748 2HG2 VAL C2327     -61.218  -2.797 -16.312  1.00  0.720          H  
ATOM  35749 3HG2 VAL C2327     -60.282  -4.273 -16.605  1.00  0.720          H  
ATOM  35750  N   ASN C2328     -65.305  -5.176 -16.593  1.00  0.480          N  
ATOM  35751  CA  ASN C2328     -66.558  -5.815 -16.931  1.00  0.510          C  
ATOM  35752  C   ASN C2328     -67.020  -5.438 -18.320  1.00  0.560          C  
ATOM  35753  O   ASN C2328     -66.631  -4.410 -18.877  1.00  0.570          O  
ATOM  35754  CB  ASN C2328     -67.600  -5.490 -15.899  1.00  0.700          C  
ATOM  35755  CG  ASN C2328     -67.286  -6.117 -14.567  1.00  0.700          C  
ATOM  35756  OD1 ASN C2328     -66.840  -7.273 -14.488  1.00  0.700          O  
ATOM  35757  ND2 ASN C2328     -67.509  -5.376 -13.521  1.00  0.700          N  
ATOM  35758  H   ASN C2328     -65.330  -4.312 -16.047  1.00  0.580          H  
ATOM  35759  HA  ASN C2328     -66.407  -6.896 -16.930  1.00  0.610          H  
ATOM  35760 1HB  ASN C2328     -67.653  -4.410 -15.782  1.00  0.840          H  
ATOM  35761 2HB  ASN C2328     -68.580  -5.830 -16.236  1.00  0.840          H  
ATOM  35762 1HD2 ASN C2328     -67.323  -5.727 -12.606  1.00  0.840          H  
ATOM  35763 2HD2 ASN C2328     -67.874  -4.436 -13.633  1.00  0.840          H  
ATOM  35764  N   GLN C2329     -67.888  -6.265 -18.878  1.00  0.610          N  
ATOM  35765  CA  GLN C2329     -68.439  -6.038 -20.205  1.00  0.660          C  
ATOM  35766  C   GLN C2329     -69.250  -4.748 -20.315  1.00  0.650          C  
ATOM  35767  O   GLN C2329     -69.446  -4.231 -21.412  1.00  0.680          O  
ATOM  35768  CB  GLN C2329     -69.294  -7.246 -20.632  1.00  0.900          C  
ATOM  35769  CG  GLN C2329     -70.580  -7.486 -19.806  1.00  0.900          C  
ATOM  35770  CD  GLN C2329     -70.337  -8.341 -18.566  1.00  0.900          C  
ATOM  35771  OE1 GLN C2329     -69.238  -8.321 -17.987  1.00  0.900          O  
ATOM  35772  NE2 GLN C2329     -71.349  -9.090 -18.155  1.00  0.900          N  
ATOM  35773  H   GLN C2329     -68.166  -7.099 -18.364  1.00  0.730          H  
ATOM  35774  HA  GLN C2329     -67.603  -5.959 -20.901  1.00  0.790          H  
ATOM  35775 1HB  GLN C2329     -69.592  -7.120 -21.673  1.00  1.080          H  
ATOM  35776 2HB  GLN C2329     -68.690  -8.151 -20.578  1.00  1.080          H  
ATOM  35777 1HG  GLN C2329     -71.020  -6.549 -19.491  1.00  1.080          H  
ATOM  35778 2HG  GLN C2329     -71.288  -8.021 -20.438  1.00  1.080          H  
ATOM  35779 1HE2 GLN C2329     -71.248  -9.671 -17.346  1.00  1.080          H  
ATOM  35780 2HE2 GLN C2329     -72.218  -9.078 -18.651  1.00  1.080          H  
ATOM  35781  N   ASP C2330     -69.730  -4.223 -19.185  1.00  0.610          N  
ATOM  35782  CA  ASP C2330     -70.507  -2.994 -19.190  1.00  0.600          C  
ATOM  35783  C   ASP C2330     -69.615  -1.759 -19.014  1.00  0.550          C  
ATOM  35784  O   ASP C2330     -70.109  -0.633 -18.919  1.00  0.540          O  
ATOM  35785  CB  ASP C2330     -71.590  -3.051 -18.109  1.00  0.840          C  
ATOM  35786  CG  ASP C2330     -71.053  -3.101 -16.675  1.00  0.840          C  
ATOM  35787  OD1 ASP C2330     -69.863  -2.877 -16.461  1.00  0.840          O  
ATOM  35788  OD2 ASP C2330     -71.827  -3.390 -15.797  1.00  0.840          O  
ATOM  35789  H   ASP C2330     -69.536  -4.683 -18.305  1.00  0.730          H  
ATOM  35790  HA  ASP C2330     -71.005  -2.910 -20.155  1.00  0.720          H  
ATOM  35791 1HB  ASP C2330     -72.231  -2.173 -18.203  1.00  1.010          H  
ATOM  35792 2HB  ASP C2330     -72.218  -3.928 -18.276  1.00  1.010          H  
ATOM  35793  N   GLY C2331     -68.296  -1.969 -18.999  1.00  0.540          N  
ATOM  35794  CA  GLY C2331     -67.306  -0.914 -18.868  1.00  0.520          C  
ATOM  35795  C   GLY C2331     -66.863  -0.608 -17.433  1.00  0.450          C  
ATOM  35796  O   GLY C2331     -65.900   0.152 -17.240  1.00  0.450          O  
ATOM  35797  H   GLY C2331     -67.938  -2.922 -19.075  1.00  0.650          H  
ATOM  35798 1HA  GLY C2331     -66.431  -1.203 -19.449  1.00  0.620          H  
ATOM  35799 2HA  GLY C2331     -67.697  -0.008 -19.323  1.00  0.620          H  
ATOM  35800  N   SER C2332     -67.543  -1.176 -16.432  1.00  0.420          N  
ATOM  35801  CA  SER C2332     -67.173  -0.923 -15.043  1.00  0.370          C  
ATOM  35802  C   SER C2332     -65.901  -1.673 -14.663  1.00  0.350          C  
ATOM  35803  O   SER C2332     -65.497  -2.637 -15.318  1.00  0.410          O  
ATOM  35804  CB  SER C2332     -68.301  -1.313 -14.106  1.00  0.540          C  
ATOM  35805  OG  SER C2332     -68.495  -2.690 -14.116  1.00  0.540          O  
ATOM  35806  H   SER C2332     -68.345  -1.791 -16.631  1.00  0.500          H  
ATOM  35807  HA  SER C2332     -66.986   0.145 -14.926  1.00  0.440          H  
ATOM  35808 1HB  SER C2332     -68.061  -0.985 -13.097  1.00  0.650          H  
ATOM  35809 2HB  SER C2332     -69.221  -0.815 -14.409  1.00  0.650          H  
ATOM  35810  HG  SER C2332     -69.095  -2.858 -14.883  1.00  0.650          H  
ATOM  35811  N   GLU C2333     -65.282  -1.265 -13.562  1.00  0.320          N  
ATOM  35812  CA  GLU C2333     -64.054  -1.910 -13.108  1.00  0.290          C  
ATOM  35813  C   GLU C2333     -64.225  -2.635 -11.790  1.00  0.300          C  
ATOM  35814  O   GLU C2333     -64.976  -2.189 -10.920  1.00  0.340          O  
ATOM  35815  CB  GLU C2333     -62.967  -0.850 -12.904  1.00  0.420          C  
ATOM  35816  CG  GLU C2333     -62.549  -0.087 -14.145  1.00  0.420          C  
ATOM  35817  CD  GLU C2333     -61.548   1.021 -13.825  1.00  0.420          C  
ATOM  35818  OE1 GLU C2333     -61.207   1.175 -12.673  1.00  0.420          O  
ATOM  35819  OE2 GLU C2333     -61.154   1.722 -14.723  1.00  0.420          O  
ATOM  35820  H   GLU C2333     -65.654  -0.484 -13.039  1.00  0.380          H  
ATOM  35821  HA  GLU C2333     -63.730  -2.632 -13.857  1.00  0.350          H  
ATOM  35822 1HB  GLU C2333     -63.306  -0.124 -12.166  1.00  0.500          H  
ATOM  35823 2HB  GLU C2333     -62.073  -1.329 -12.497  1.00  0.500          H  
ATOM  35824 1HG  GLU C2333     -62.099  -0.793 -14.840  1.00  0.500          H  
ATOM  35825 2HG  GLU C2333     -63.429   0.341 -14.625  1.00  0.500          H  
ATOM  35826  N   VAL C2334     -63.469  -3.713 -11.624  1.00  0.290          N  
ATOM  35827  CA  VAL C2334     -63.402  -4.384 -10.342  1.00  0.310          C  
ATOM  35828  C   VAL C2334     -61.974  -4.231  -9.872  1.00  0.300          C  
ATOM  35829  O   VAL C2334     -61.034  -4.703 -10.533  1.00  0.310          O  
ATOM  35830  CB  VAL C2334     -63.719  -5.875 -10.440  1.00  0.430          C  
ATOM  35831  CG1 VAL C2334     -63.663  -6.501  -9.004  1.00  0.430          C  
ATOM  35832  CG2 VAL C2334     -65.029  -6.067 -11.130  1.00  0.430          C  
ATOM  35833  H   VAL C2334     -62.922  -4.060 -12.414  1.00  0.350          H  
ATOM  35834  HA  VAL C2334     -64.073  -3.901  -9.625  1.00  0.370          H  
ATOM  35835  HB  VAL C2334     -62.954  -6.353 -11.024  1.00  0.510          H  
ATOM  35836 1HG1 VAL C2334     -63.870  -7.556  -9.053  1.00  0.510          H  
ATOM  35837 2HG1 VAL C2334     -62.679  -6.354  -8.556  1.00  0.510          H  
ATOM  35838 3HG1 VAL C2334     -64.418  -6.025  -8.376  1.00  0.510          H  
ATOM  35839 1HG2 VAL C2334     -65.242  -7.127 -11.218  1.00  0.510          H  
ATOM  35840 2HG2 VAL C2334     -65.806  -5.574 -10.554  1.00  0.510          H  
ATOM  35841 3HG2 VAL C2334     -64.980  -5.628 -12.125  1.00  0.510          H  
ATOM  35842  N   ARG C2335     -61.810  -3.591  -8.731  1.00  0.290          N  
ATOM  35843  CA  ARG C2335     -60.494  -3.329  -8.174  1.00  0.280          C  
ATOM  35844  C   ARG C2335     -60.231  -4.225  -6.973  1.00  0.270          C  
ATOM  35845  O   ARG C2335     -61.140  -4.844  -6.427  1.00  0.280          O  
ATOM  35846  CB  ARG C2335     -60.373  -1.854  -7.825  1.00  0.400          C  
ATOM  35847  CG  ARG C2335     -60.455  -0.917  -9.045  1.00  0.400          C  
ATOM  35848  CD  ARG C2335     -60.338   0.518  -8.665  1.00  0.400          C  
ATOM  35849  NE  ARG C2335     -60.400   1.394  -9.813  1.00  0.400          N  
ATOM  35850  CZ  ARG C2335     -60.123   2.714  -9.816  1.00  0.400          C  
ATOM  35851  NH1 ARG C2335     -59.746   3.368  -8.723  1.00  0.400          N  
ATOM  35852  NH2 ARG C2335     -60.237   3.348 -10.967  1.00  0.400          N  
ATOM  35853  H   ARG C2335     -62.647  -3.239  -8.232  1.00  0.350          H  
ATOM  35854  HA  ARG C2335     -59.744  -3.554  -8.923  1.00  0.340          H  
ATOM  35855 1HB  ARG C2335     -61.163  -1.576  -7.125  1.00  0.480          H  
ATOM  35856 2HB  ARG C2335     -59.418  -1.675  -7.339  1.00  0.480          H  
ATOM  35857 1HG  ARG C2335     -59.632  -1.151  -9.725  1.00  0.480          H  
ATOM  35858 2HG  ARG C2335     -61.405  -1.062  -9.563  1.00  0.480          H  
ATOM  35859 1HD  ARG C2335     -61.146   0.782  -7.985  1.00  0.480          H  
ATOM  35860 2HD  ARG C2335     -59.407   0.684  -8.190  1.00  0.480          H  
ATOM  35861  HE  ARG C2335     -60.686   0.997 -10.722  1.00  0.480          H  
ATOM  35862 1HH1 ARG C2335     -59.629   2.895  -7.812  1.00  0.480          H  
ATOM  35863 2HH1 ARG C2335     -59.543   4.353  -8.770  1.00  0.480          H  
ATOM  35864 1HH2 ARG C2335     -60.527   2.798 -11.797  1.00  0.480          H  
ATOM  35865 2HH2 ARG C2335     -60.044   4.331 -11.039  1.00  0.480          H  
ATOM  35866  N   LEU C2336     -58.995  -4.296  -6.517  1.00  0.270          N  
ATOM  35867  CA  LEU C2336     -58.724  -5.129  -5.357  1.00  0.260          C  
ATOM  35868  C   LEU C2336     -59.583  -4.762  -4.148  1.00  0.260          C  
ATOM  35869  O   LEU C2336     -60.161  -5.651  -3.514  1.00  0.270          O  
ATOM  35870  CB  LEU C2336     -57.247  -5.061  -4.994  1.00  0.370          C  
ATOM  35871  CG  LEU C2336     -56.798  -5.914  -3.804  1.00  0.370          C  
ATOM  35872  CD1 LEU C2336     -57.077  -7.381  -4.097  1.00  0.370          C  
ATOM  35873  CD2 LEU C2336     -55.314  -5.667  -3.576  1.00  0.370          C  
ATOM  35874  H   LEU C2336     -58.237  -3.819  -7.013  1.00  0.320          H  
ATOM  35875  HA  LEU C2336     -58.967  -6.136  -5.638  1.00  0.310          H  
ATOM  35876 1HB  LEU C2336     -56.670  -5.366  -5.865  1.00  0.440          H  
ATOM  35877 2HB  LEU C2336     -56.997  -4.025  -4.773  1.00  0.440          H  
ATOM  35878  HG  LEU C2336     -57.349  -5.634  -2.906  1.00  0.440          H  
ATOM  35879 1HD1 LEU C2336     -56.751  -7.986  -3.275  1.00  0.440          H  
ATOM  35880 2HD1 LEU C2336     -58.135  -7.560  -4.242  1.00  0.440          H  
ATOM  35881 3HD1 LEU C2336     -56.539  -7.650  -4.990  1.00  0.440          H  
ATOM  35882 1HD2 LEU C2336     -54.998  -6.250  -2.740  1.00  0.440          H  
ATOM  35883 2HD2 LEU C2336     -54.743  -5.947  -4.462  1.00  0.440          H  
ATOM  35884 3HD2 LEU C2336     -55.153  -4.621  -3.361  1.00  0.440          H  
ATOM  35885  N   GLY C2337     -59.774  -3.467  -3.906  1.00  0.270          N  
ATOM  35886  CA  GLY C2337     -60.583  -2.957  -2.801  1.00  0.290          C  
ATOM  35887  C   GLY C2337     -62.067  -3.377  -2.865  1.00  0.300          C  
ATOM  35888  O   GLY C2337     -62.809  -3.197  -1.897  1.00  0.320          O  
ATOM  35889  H   GLY C2337     -59.257  -2.787  -4.471  1.00  0.320          H  
ATOM  35890 1HA  GLY C2337     -60.150  -3.299  -1.860  1.00  0.350          H  
ATOM  35891 2HA  GLY C2337     -60.516  -1.869  -2.794  1.00  0.350          H  
ATOM  35892  N   ASP C2338     -62.509  -3.918  -4.007  1.00  0.290          N  
ATOM  35893  CA  ASP C2338     -63.877  -4.379  -4.190  1.00  0.310          C  
ATOM  35894  C   ASP C2338     -64.034  -5.831  -3.748  1.00  0.300          C  
ATOM  35895  O   ASP C2338     -65.160  -6.321  -3.648  1.00  0.320          O  
ATOM  35896  CB  ASP C2338     -64.313  -4.242  -5.652  1.00  0.430          C  
ATOM  35897  CG  ASP C2338     -64.429  -2.786  -6.120  1.00  0.430          C  
ATOM  35898  OD1 ASP C2338     -64.987  -1.976  -5.410  1.00  0.430          O  
ATOM  35899  OD2 ASP C2338     -63.945  -2.496  -7.203  1.00  0.430          O  
ATOM  35900  H   ASP C2338     -61.857  -4.068  -4.775  1.00  0.350          H  
ATOM  35901  HA  ASP C2338     -64.533  -3.764  -3.576  1.00  0.370          H  
ATOM  35902 1HB  ASP C2338     -63.601  -4.764  -6.286  1.00  0.510          H  
ATOM  35903 2HB  ASP C2338     -65.275  -4.727  -5.786  1.00  0.510          H  
ATOM  35904  N   VAL C2339     -62.911  -6.542  -3.541  1.00  0.290          N  
ATOM  35905  CA  VAL C2339     -62.974  -7.942  -3.117  1.00  0.280          C  
ATOM  35906  C   VAL C2339     -62.170  -8.217  -1.851  1.00  0.270          C  
ATOM  35907  O   VAL C2339     -62.297  -9.299  -1.258  1.00  0.270          O  
ATOM  35908  CB  VAL C2339     -62.512  -8.921  -4.211  1.00  0.400          C  
ATOM  35909  CG1 VAL C2339     -63.418  -8.807  -5.424  1.00  0.400          C  
ATOM  35910  CG2 VAL C2339     -61.069  -8.666  -4.574  1.00  0.400          C  
ATOM  35911  H   VAL C2339     -62.005  -6.075  -3.610  1.00  0.350          H  
ATOM  35912  HA  VAL C2339     -64.001  -8.171  -2.894  1.00  0.340          H  
ATOM  35913  HB  VAL C2339     -62.612  -9.928  -3.827  1.00  0.480          H  
ATOM  35914 1HG1 VAL C2339     -63.119  -9.521  -6.179  1.00  0.480          H  
ATOM  35915 2HG1 VAL C2339     -64.434  -9.015  -5.108  1.00  0.480          H  
ATOM  35916 3HG1 VAL C2339     -63.364  -7.803  -5.840  1.00  0.480          H  
ATOM  35917 1HG2 VAL C2339     -60.767  -9.385  -5.324  1.00  0.480          H  
ATOM  35918 2HG2 VAL C2339     -60.974  -7.656  -4.968  1.00  0.480          H  
ATOM  35919 3HG2 VAL C2339     -60.429  -8.774  -3.702  1.00  0.480          H  
ATOM  35920  N   ALA C2340     -61.346  -7.248  -1.434  1.00  0.270          N  
ATOM  35921  CA  ALA C2340     -60.510  -7.432  -0.269  1.00  0.260          C  
ATOM  35922  C   ALA C2340     -60.286  -6.145   0.506  1.00  0.260          C  
ATOM  35923  O   ALA C2340     -60.227  -5.061  -0.073  1.00  0.260          O  
ATOM  35924  CB  ALA C2340     -59.151  -7.966  -0.701  1.00  0.370          C  
ATOM  35925  H   ALA C2340     -61.227  -6.400  -1.985  1.00  0.320          H  
ATOM  35926  HA  ALA C2340     -61.014  -8.136   0.379  1.00  0.310          H  
ATOM  35927 1HB  ALA C2340     -58.524  -8.130   0.170  1.00  0.440          H  
ATOM  35928 2HB  ALA C2340     -59.287  -8.891  -1.233  1.00  0.440          H  
ATOM  35929 3HB  ALA C2340     -58.680  -7.235  -1.354  1.00  0.440          H  
ATOM  35930  N   THR C2341     -60.083  -6.297   1.809  1.00  0.260          N  
ATOM  35931  CA  THR C2341     -59.709  -5.184   2.669  1.00  0.270          C  
ATOM  35932  C   THR C2341     -58.204  -5.083   2.636  1.00  0.270          C  
ATOM  35933  O   THR C2341     -57.492  -6.069   2.805  1.00  0.270          O  
ATOM  35934  CB  THR C2341     -60.237  -5.331   4.116  1.00  0.370          C  
ATOM  35935  OG1 THR C2341     -61.671  -5.320   4.102  1.00  0.370          O  
ATOM  35936  CG2 THR C2341     -59.710  -4.203   5.010  1.00  0.370          C  
ATOM  35937  H   THR C2341     -60.147  -7.247   2.179  1.00  0.310          H  
ATOM  35938  HA  THR C2341     -60.121  -4.263   2.256  1.00  0.320          H  
ATOM  35939  HB  THR C2341     -59.910  -6.261   4.525  1.00  0.450          H  
ATOM  35940  HG1 THR C2341     -61.989  -6.101   3.648  1.00  0.450          H  
ATOM  35941 1HG2 THR C2341     -60.097  -4.337   6.019  1.00  0.450          H  
ATOM  35942 2HG2 THR C2341     -58.617  -4.223   5.045  1.00  0.450          H  
ATOM  35943 3HG2 THR C2341     -60.041  -3.243   4.620  1.00  0.450          H  
ATOM  35944  N   VAL C2342     -57.708  -3.905   2.339  1.00  0.270          N  
ATOM  35945  CA  VAL C2342     -56.279  -3.717   2.186  1.00  0.270          C  
ATOM  35946  C   VAL C2342     -55.753  -2.751   3.250  1.00  0.290          C  
ATOM  35947  O   VAL C2342     -56.132  -1.569   3.267  1.00  0.330          O  
ATOM  35948  CB  VAL C2342     -56.076  -3.198   0.746  1.00  0.380          C  
ATOM  35949  CG1 VAL C2342     -54.665  -2.928   0.419  1.00  0.380          C  
ATOM  35950  CG2 VAL C2342     -56.649  -4.228  -0.278  1.00  0.380          C  
ATOM  35951  H   VAL C2342     -58.342  -3.126   2.217  1.00  0.320          H  
ATOM  35952  HA  VAL C2342     -55.771  -4.675   2.303  1.00  0.320          H  
ATOM  35953  HB  VAL C2342     -56.594  -2.295   0.672  1.00  0.450          H  
ATOM  35954 1HG1 VAL C2342     -54.619  -2.533  -0.586  1.00  0.450          H  
ATOM  35955 2HG1 VAL C2342     -54.267  -2.196   1.106  1.00  0.450          H  
ATOM  35956 3HG1 VAL C2342     -54.102  -3.849   0.476  1.00  0.450          H  
ATOM  35957 1HG2 VAL C2342     -56.533  -3.836  -1.284  1.00  0.450          H  
ATOM  35958 2HG2 VAL C2342     -56.111  -5.163  -0.190  1.00  0.450          H  
ATOM  35959 3HG2 VAL C2342     -57.702  -4.408  -0.094  1.00  0.450          H  
ATOM  35960  N   GLU C2343     -54.863  -3.268   4.108  1.00  0.280          N  
ATOM  35961  CA  GLU C2343     -54.303  -2.520   5.241  1.00  0.300          C  
ATOM  35962  C   GLU C2343     -52.909  -3.014   5.618  1.00  0.310          C  
ATOM  35963  O   GLU C2343     -52.553  -4.150   5.305  1.00  0.270          O  
ATOM  35964  CB  GLU C2343     -55.224  -2.679   6.456  1.00  0.410          C  
ATOM  35965  CG  GLU C2343     -55.334  -4.138   6.975  1.00  0.410          C  
ATOM  35966  CD  GLU C2343     -56.298  -4.297   8.121  1.00  0.410          C  
ATOM  35967  OE1 GLU C2343     -56.994  -3.354   8.416  1.00  0.410          O  
ATOM  35968  OE2 GLU C2343     -56.340  -5.371   8.708  1.00  0.410          O  
ATOM  35969  H   GLU C2343     -54.612  -4.258   3.982  1.00  0.340          H  
ATOM  35970  HA  GLU C2343     -54.232  -1.468   4.967  1.00  0.360          H  
ATOM  35971 1HB  GLU C2343     -54.857  -2.059   7.275  1.00  0.490          H  
ATOM  35972 2HB  GLU C2343     -56.227  -2.332   6.201  1.00  0.490          H  
ATOM  35973 1HG  GLU C2343     -55.651  -4.785   6.153  1.00  0.490          H  
ATOM  35974 2HG  GLU C2343     -54.349  -4.475   7.302  1.00  0.490          H  
ATOM  35975  N   MET C2344     -52.119  -2.188   6.293  1.00  0.390          N  
ATOM  35976  CA  MET C2344     -50.831  -2.685   6.759  1.00  0.400          C  
ATOM  35977  C   MET C2344     -51.056  -3.471   8.038  1.00  0.360          C  
ATOM  35978  O   MET C2344     -51.881  -3.086   8.865  1.00  0.380          O  
ATOM  35979  CB  MET C2344     -49.829  -1.550   6.970  1.00  0.560          C  
ATOM  35980  CG  MET C2344     -49.464  -0.793   5.695  1.00  0.560          C  
ATOM  35981  SD  MET C2344     -48.618  -1.834   4.482  1.00  0.560          S  
ATOM  35982  CE  MET C2344     -48.653  -0.804   3.017  1.00  0.560          C  
ATOM  35983  H   MET C2344     -52.427  -1.253   6.519  1.00  0.470          H  
ATOM  35984  HA  MET C2344     -50.428  -3.370   6.017  1.00  0.480          H  
ATOM  35985 1HB  MET C2344     -50.233  -0.840   7.685  1.00  0.670          H  
ATOM  35986 2HB  MET C2344     -48.911  -1.953   7.398  1.00  0.670          H  
ATOM  35987 1HG  MET C2344     -50.357  -0.398   5.244  1.00  0.670          H  
ATOM  35988 2HG  MET C2344     -48.807   0.041   5.947  1.00  0.670          H  
ATOM  35989 1HE  MET C2344     -48.192  -1.324   2.188  1.00  0.670          H  
ATOM  35990 2HE  MET C2344     -49.671  -0.597   2.760  1.00  0.670          H  
ATOM  35991 3HE  MET C2344     -48.118   0.131   3.203  1.00  0.670          H  
ATOM  35992  N   GLY C2345     -50.293  -4.532   8.231  1.00  0.330          N  
ATOM  35993  CA  GLY C2345     -50.424  -5.331   9.448  1.00  0.340          C  
ATOM  35994  C   GLY C2345     -49.340  -6.383   9.535  1.00  0.290          C  
ATOM  35995  O   GLY C2345     -48.613  -6.619   8.577  1.00  0.300          O  
ATOM  35996  H   GLY C2345     -49.651  -4.793   7.479  1.00  0.400          H  
ATOM  35997 1HA  GLY C2345     -50.404  -4.688  10.324  1.00  0.410          H  
ATOM  35998 2HA  GLY C2345     -51.397  -5.816   9.444  1.00  0.410          H  
ATOM  35999  N   ALA C2346     -49.214  -7.027  10.680  1.00  0.280          N  
ATOM  36000  CA  ALA C2346     -48.133  -7.984  10.889  1.00  0.260          C  
ATOM  36001  C   ALA C2346     -48.075  -9.128   9.881  1.00  0.270          C  
ATOM  36002  O   ALA C2346     -49.112  -9.646   9.458  1.00  0.290          O  
ATOM  36003  CB  ALA C2346     -48.274  -8.575  12.264  1.00  0.370          C  
ATOM  36004  H   ALA C2346     -49.824  -6.789  11.470  1.00  0.340          H  
ATOM  36005  HA  ALA C2346     -47.196  -7.440  10.838  1.00  0.310          H  
ATOM  36006 1HB  ALA C2346     -47.462  -9.233  12.419  1.00  0.450          H  
ATOM  36007 2HB  ALA C2346     -48.258  -7.786  13.007  1.00  0.450          H  
ATOM  36008 3HB  ALA C2346     -49.204  -9.125  12.337  1.00  0.450          H  
ATOM  36009  N   GLU C2347     -46.838  -9.544   9.517  1.00  0.280          N  
ATOM  36010  CA  GLU C2347     -46.655 -10.718   8.648  1.00  0.300          C  
ATOM  36011  C   GLU C2347     -47.221 -11.935   9.379  1.00  0.300          C  
ATOM  36012  O   GLU C2347     -47.904 -12.786   8.795  1.00  0.330          O  
ATOM  36013  CB  GLU C2347     -45.184 -11.027   8.319  1.00  0.410          C  
ATOM  36014  CG  GLU C2347     -44.478 -10.031   7.450  1.00  0.410          C  
ATOM  36015  CD  GLU C2347     -43.150 -10.492   6.997  1.00  0.410          C  
ATOM  36016  OE1 GLU C2347     -42.909 -11.686   7.074  1.00  0.410          O  
ATOM  36017  OE2 GLU C2347     -42.389  -9.688   6.503  1.00  0.410          O  
ATOM  36018  H   GLU C2347     -46.035  -8.986   9.833  1.00  0.340          H  
ATOM  36019  HA  GLU C2347     -47.200 -10.563   7.717  1.00  0.360          H  
ATOM  36020 1HB  GLU C2347     -44.620 -11.109   9.246  1.00  0.490          H  
ATOM  36021 2HB  GLU C2347     -45.131 -11.996   7.823  1.00  0.490          H  
ATOM  36022 1HG  GLU C2347     -45.058  -9.869   6.604  1.00  0.490          H  
ATOM  36023 2HG  GLU C2347     -44.389  -9.089   7.981  1.00  0.490          H  
ATOM  36024  N   LYS C2348     -46.997 -11.965  10.688  1.00  0.270          N  
ATOM  36025  CA  LYS C2348     -47.534 -13.007  11.540  1.00  0.270          C  
ATOM  36026  C   LYS C2348     -48.245 -12.402  12.732  1.00  0.250          C  
ATOM  36027  O   LYS C2348     -47.736 -11.504  13.394  1.00  0.270          O  
ATOM  36028  CB  LYS C2348     -46.445 -13.956  12.035  1.00  0.380          C  
ATOM  36029  CG  LYS C2348     -45.829 -14.821  10.968  1.00  0.380          C  
ATOM  36030  CD  LYS C2348     -44.870 -15.833  11.593  1.00  0.380          C  
ATOM  36031  CE  LYS C2348     -44.297 -16.794  10.558  1.00  0.380          C  
ATOM  36032  NZ  LYS C2348     -45.359 -17.685   9.977  1.00  0.380          N  
ATOM  36033  H   LYS C2348     -46.385 -11.248  11.079  1.00  0.320          H  
ATOM  36034  HA  LYS C2348     -48.268 -13.580  10.975  1.00  0.320          H  
ATOM  36035 1HB  LYS C2348     -45.648 -13.377  12.503  1.00  0.450          H  
ATOM  36036 2HB  LYS C2348     -46.859 -14.617  12.796  1.00  0.450          H  
ATOM  36037 1HG  LYS C2348     -46.623 -15.332  10.431  1.00  0.450          H  
ATOM  36038 2HG  LYS C2348     -45.283 -14.188  10.265  1.00  0.450          H  
ATOM  36039 1HD  LYS C2348     -44.047 -15.304  12.077  1.00  0.450          H  
ATOM  36040 2HD  LYS C2348     -45.402 -16.414  12.357  1.00  0.450          H  
ATOM  36041 1HE  LYS C2348     -43.834 -16.224   9.754  1.00  0.450          H  
ATOM  36042 2HE  LYS C2348     -43.537 -17.418  11.033  1.00  0.450          H  
ATOM  36043 1HZ  LYS C2348     -44.946 -18.310   9.302  1.00  0.450          H  
ATOM  36044 2HZ  LYS C2348     -45.799 -18.237  10.713  1.00  0.450          H  
ATOM  36045 3HZ  LYS C2348     -46.062 -17.125   9.524  1.00  0.450          H  
ATOM  36046  N   TYR C2349     -49.393 -12.967  13.056  1.00  0.240          N  
ATOM  36047  CA  TYR C2349     -50.202 -12.532  14.187  1.00  0.210          C  
ATOM  36048  C   TYR C2349     -50.111 -13.531  15.323  1.00  0.240          C  
ATOM  36049  O   TYR C2349     -50.935 -13.553  16.241  1.00  0.350          O  
ATOM  36050  CB  TYR C2349     -51.618 -12.339  13.718  1.00  0.310          C  
ATOM  36051  CG  TYR C2349     -51.749 -11.236  12.716  1.00  0.310          C  
ATOM  36052  CD1 TYR C2349     -51.606 -11.516  11.363  1.00  0.310          C  
ATOM  36053  CD2 TYR C2349     -52.079  -9.955  13.124  1.00  0.310          C  
ATOM  36054  CE1 TYR C2349     -51.807 -10.533  10.440  1.00  0.310          C  
ATOM  36055  CE2 TYR C2349     -52.272  -8.974  12.177  1.00  0.310          C  
ATOM  36056  CZ  TYR C2349     -52.145  -9.266  10.844  1.00  0.310          C  
ATOM  36057  OH  TYR C2349     -52.350  -8.295   9.901  1.00  0.310          O  
ATOM  36058  H   TYR C2349     -49.759 -13.704  12.461  1.00  0.290          H  
ATOM  36059  HA  TYR C2349     -49.818 -11.577  14.549  1.00  0.250          H  
ATOM  36060 1HB  TYR C2349     -51.976 -13.257  13.254  1.00  0.370          H  
ATOM  36061 2HB  TYR C2349     -52.266 -12.119  14.566  1.00  0.370          H  
ATOM  36062  HD1 TYR C2349     -51.353 -12.519  11.030  1.00  0.370          H  
ATOM  36063  HD2 TYR C2349     -52.197  -9.727  14.182  1.00  0.370          H  
ATOM  36064  HE1 TYR C2349     -51.707 -10.757   9.390  1.00  0.370          H  
ATOM  36065  HE2 TYR C2349     -52.538  -7.967  12.485  1.00  0.370          H  
ATOM  36066  HH  TYR C2349     -52.500  -7.456  10.340  1.00  0.370          H  
ATOM  36067  N   ASP C2350     -49.083 -14.357  15.230  1.00  0.250          N  
ATOM  36068  CA  ASP C2350     -48.795 -15.411  16.168  1.00  0.270          C  
ATOM  36069  C   ASP C2350     -48.234 -14.897  17.481  1.00  0.330          C  
ATOM  36070  O   ASP C2350     -48.392 -15.563  18.497  1.00  0.660          O  
ATOM  36071  CB  ASP C2350     -47.769 -16.365  15.572  1.00  0.370          C  
ATOM  36072  CG  ASP C2350     -48.266 -17.144  14.363  1.00  0.370          C  
ATOM  36073  OD1 ASP C2350     -49.452 -17.148  14.061  1.00  0.370          O  
ATOM  36074  OD2 ASP C2350     -47.429 -17.754  13.747  1.00  0.370          O  
ATOM  36075  H   ASP C2350     -48.479 -14.258  14.430  1.00  0.300          H  
ATOM  36076  HA  ASP C2350     -49.716 -15.957  16.368  1.00  0.320          H  
ATOM  36077 1HB  ASP C2350     -46.886 -15.800  15.276  1.00  0.440          H  
ATOM  36078 2HB  ASP C2350     -47.448 -17.074  16.339  1.00  0.440          H  
ATOM  36079  N   TYR C2351     -47.584 -13.725  17.487  1.00  0.210          N  
ATOM  36080  CA  TYR C2351     -46.951 -13.275  18.716  1.00  0.240          C  
ATOM  36081  C   TYR C2351     -47.544 -11.991  19.278  1.00  0.270          C  
ATOM  36082  O   TYR C2351     -47.717 -10.994  18.571  1.00  0.390          O  
ATOM  36083  CB  TYR C2351     -45.482 -13.013  18.442  1.00  0.320          C  
ATOM  36084  CG  TYR C2351     -44.785 -14.181  17.891  1.00  0.320          C  
ATOM  36085  CD1 TYR C2351     -44.573 -14.243  16.513  1.00  0.320          C  
ATOM  36086  CD2 TYR C2351     -44.382 -15.202  18.705  1.00  0.320          C  
ATOM  36087  CE1 TYR C2351     -43.935 -15.326  15.968  1.00  0.320          C  
ATOM  36088  CE2 TYR C2351     -43.746 -16.284  18.153  1.00  0.320          C  
ATOM  36089  CZ  TYR C2351     -43.519 -16.346  16.799  1.00  0.320          C  
ATOM  36090  OH  TYR C2351     -42.861 -17.427  16.283  1.00  0.320          O  
ATOM  36091  H   TYR C2351     -47.477 -13.171  16.651  1.00  0.250          H  
ATOM  36092  HA  TYR C2351     -47.054 -14.053  19.469  1.00  0.290          H  
ATOM  36093 1HB  TYR C2351     -45.389 -12.202  17.727  1.00  0.390          H  
ATOM  36094 2HB  TYR C2351     -44.979 -12.705  19.362  1.00  0.390          H  
ATOM  36095  HD1 TYR C2351     -44.905 -13.426  15.869  1.00  0.390          H  
ATOM  36096  HD2 TYR C2351     -44.567 -15.154  19.778  1.00  0.390          H  
ATOM  36097  HE1 TYR C2351     -43.757 -15.375  14.894  1.00  0.390          H  
ATOM  36098  HE2 TYR C2351     -43.416 -17.104  18.784  1.00  0.390          H  
ATOM  36099  HH  TYR C2351     -42.561 -17.973  17.014  1.00  0.390          H  
ATOM  36100  N   LEU C2352     -47.776 -12.012  20.584  1.00  0.170          N  
ATOM  36101  CA  LEU C2352     -48.276 -10.873  21.356  1.00  0.160          C  
ATOM  36102  C   LEU C2352     -47.431 -10.656  22.597  1.00  0.190          C  
ATOM  36103  O   LEU C2352     -47.144 -11.608  23.317  1.00  0.310          O  
ATOM  36104  CB  LEU C2352     -49.750 -11.134  21.749  1.00  0.230          C  
ATOM  36105  CG  LEU C2352     -50.509 -10.061  22.622  1.00  0.230          C  
ATOM  36106  CD1 LEU C2352     -51.988 -10.075  22.248  1.00  0.230          C  
ATOM  36107  CD2 LEU C2352     -50.389 -10.403  24.133  1.00  0.230          C  
ATOM  36108  H   LEU C2352     -47.631 -12.912  21.057  1.00  0.200          H  
ATOM  36109  HA  LEU C2352     -48.219  -9.978  20.738  1.00  0.190          H  
ATOM  36110 1HB  LEU C2352     -50.315 -11.253  20.824  1.00  0.270          H  
ATOM  36111 2HB  LEU C2352     -49.794 -12.061  22.268  1.00  0.270          H  
ATOM  36112  HG  LEU C2352     -50.099  -9.080  22.436  1.00  0.270          H  
ATOM  36113 1HD1 LEU C2352     -52.525  -9.338  22.846  1.00  0.270          H  
ATOM  36114 2HD1 LEU C2352     -52.099  -9.835  21.191  1.00  0.270          H  
ATOM  36115 3HD1 LEU C2352     -52.401 -11.067  22.440  1.00  0.270          H  
ATOM  36116 1HD2 LEU C2352     -50.939  -9.666  24.717  1.00  0.270          H  
ATOM  36117 2HD2 LEU C2352     -50.813 -11.388  24.297  1.00  0.270          H  
ATOM  36118 3HD2 LEU C2352     -49.359 -10.405  24.462  1.00  0.270          H  
ATOM  36119  N   SER C2353     -47.051  -9.415  22.887  1.00  0.140          N  
ATOM  36120  CA  SER C2353     -46.278  -9.190  24.104  1.00  0.140          C  
ATOM  36121  C   SER C2353     -46.760  -8.004  24.912  1.00  0.130          C  
ATOM  36122  O   SER C2353     -47.342  -7.049  24.372  1.00  0.150          O  
ATOM  36123  CB  SER C2353     -44.808  -9.026  23.795  1.00  0.200          C  
ATOM  36124  OG  SER C2353     -44.284 -10.178  23.220  1.00  0.200          O  
ATOM  36125  H   SER C2353     -47.276  -8.639  22.279  1.00  0.170          H  
ATOM  36126  HA  SER C2353     -46.389 -10.065  24.731  1.00  0.170          H  
ATOM  36127 1HB  SER C2353     -44.676  -8.200  23.118  1.00  0.240          H  
ATOM  36128 2HB  SER C2353     -44.274  -8.796  24.707  1.00  0.240          H  
ATOM  36129  HG  SER C2353     -44.009 -10.762  23.954  1.00  0.240          H  
ATOM  36130  N   ARG C2354     -46.533  -8.110  26.219  1.00  0.130          N  
ATOM  36131  CA  ARG C2354     -46.846  -7.074  27.184  1.00  0.140          C  
ATOM  36132  C   ARG C2354     -45.751  -6.878  28.234  1.00  0.140          C  
ATOM  36133  O   ARG C2354     -45.095  -7.823  28.684  1.00  0.180          O  
ATOM  36134  CB  ARG C2354     -48.163  -7.371  27.890  1.00  0.190          C  
ATOM  36135  CG  ARG C2354     -49.396  -7.316  27.009  1.00  0.190          C  
ATOM  36136  CD  ARG C2354     -50.615  -7.619  27.761  1.00  0.190          C  
ATOM  36137  NE  ARG C2354     -51.799  -7.509  26.929  1.00  0.190          N  
ATOM  36138  CZ  ARG C2354     -53.036  -7.910  27.287  1.00  0.190          C  
ATOM  36139  NH1 ARG C2354     -53.238  -8.474  28.458  1.00  0.190          N  
ATOM  36140  NH2 ARG C2354     -54.052  -7.743  26.458  1.00  0.190          N  
ATOM  36141  H   ARG C2354     -46.083  -8.975  26.535  1.00  0.160          H  
ATOM  36142  HA  ARG C2354     -46.961  -6.149  26.631  1.00  0.170          H  
ATOM  36143 1HB  ARG C2354     -48.119  -8.359  28.351  1.00  0.230          H  
ATOM  36144 2HB  ARG C2354     -48.306  -6.644  28.690  1.00  0.230          H  
ATOM  36145 1HG  ARG C2354     -49.490  -6.317  26.584  1.00  0.230          H  
ATOM  36146 2HG  ARG C2354     -49.311  -8.046  26.208  1.00  0.230          H  
ATOM  36147 1HD  ARG C2354     -50.552  -8.638  28.146  1.00  0.230          H  
ATOM  36148 2HD  ARG C2354     -50.710  -6.917  28.590  1.00  0.230          H  
ATOM  36149  HE  ARG C2354     -51.687  -7.081  26.020  1.00  0.230          H  
ATOM  36150 1HH1 ARG C2354     -52.477  -8.611  29.100  1.00  0.230          H  
ATOM  36151 2HH1 ARG C2354     -54.179  -8.801  28.726  1.00  0.230          H  
ATOM  36152 1HH2 ARG C2354     -53.908  -7.315  25.558  1.00  0.230          H  
ATOM  36153 2HH2 ARG C2354     -54.980  -8.045  26.737  1.00  0.230          H  
ATOM  36154  N   PHE C2355     -45.577  -5.634  28.649  1.00  0.130          N  
ATOM  36155  CA  PHE C2355     -44.603  -5.287  29.677  1.00  0.130          C  
ATOM  36156  C   PHE C2355     -45.343  -4.670  30.847  1.00  0.130          C  
ATOM  36157  O   PHE C2355     -45.962  -3.612  30.727  1.00  0.150          O  
ATOM  36158  CB  PHE C2355     -43.558  -4.327  29.115  1.00  0.180          C  
ATOM  36159  CG  PHE C2355     -42.421  -4.034  30.045  1.00  0.180          C  
ATOM  36160  CD1 PHE C2355     -41.311  -4.872  30.083  1.00  0.180          C  
ATOM  36161  CD2 PHE C2355     -42.443  -2.934  30.878  1.00  0.180          C  
ATOM  36162  CE1 PHE C2355     -40.265  -4.620  30.930  1.00  0.180          C  
ATOM  36163  CE2 PHE C2355     -41.393  -2.681  31.726  1.00  0.180          C  
ATOM  36164  CZ  PHE C2355     -40.304  -3.527  31.752  1.00  0.180          C  
ATOM  36165  H   PHE C2355     -46.173  -4.916  28.228  1.00  0.160          H  
ATOM  36166  HA  PHE C2355     -44.104  -6.190  30.028  1.00  0.160          H  
ATOM  36167 1HB  PHE C2355     -43.152  -4.720  28.190  1.00  0.220          H  
ATOM  36168 2HB  PHE C2355     -44.054  -3.397  28.882  1.00  0.220          H  
ATOM  36169  HD1 PHE C2355     -41.273  -5.733  29.435  1.00  0.220          H  
ATOM  36170  HD2 PHE C2355     -43.308  -2.265  30.860  1.00  0.220          H  
ATOM  36171  HE1 PHE C2355     -39.404  -5.284  30.951  1.00  0.220          H  
ATOM  36172  HE2 PHE C2355     -41.422  -1.812  32.379  1.00  0.220          H  
ATOM  36173  HZ  PHE C2355     -39.473  -3.325  32.426  1.00  0.220          H  
ATOM  36174  N   ASN C2356     -45.348  -5.374  31.963  1.00  0.140          N  
ATOM  36175  CA  ASN C2356     -46.073  -4.980  33.162  1.00  0.160          C  
ATOM  36176  C   ASN C2356     -47.555  -4.720  32.849  1.00  0.170          C  
ATOM  36177  O   ASN C2356     -48.163  -3.782  33.363  1.00  0.200          O  
ATOM  36178  CB  ASN C2356     -45.438  -3.748  33.791  1.00  0.220          C  
ATOM  36179  CG  ASN C2356     -43.969  -3.939  34.129  1.00  0.220          C  
ATOM  36180  OD1 ASN C2356     -43.413  -5.052  34.062  1.00  0.220          O  
ATOM  36181  ND2 ASN C2356     -43.336  -2.859  34.514  1.00  0.220          N  
ATOM  36182  H   ASN C2356     -44.784  -6.230  31.990  1.00  0.170          H  
ATOM  36183  HA  ASN C2356     -46.036  -5.802  33.859  1.00  0.190          H  
ATOM  36184 1HB  ASN C2356     -45.537  -2.896  33.120  1.00  0.260          H  
ATOM  36185 2HB  ASN C2356     -45.973  -3.499  34.708  1.00  0.260          H  
ATOM  36186 1HD2 ASN C2356     -42.368  -2.900  34.761  1.00  0.260          H  
ATOM  36187 2HD2 ASN C2356     -43.824  -1.986  34.559  1.00  0.260          H  
ATOM  36188  N   GLY C2357     -48.117  -5.551  31.975  1.00  0.160          N  
ATOM  36189  CA  GLY C2357     -49.506  -5.484  31.537  1.00  0.170          C  
ATOM  36190  C   GLY C2357     -49.772  -4.493  30.386  1.00  0.170          C  
ATOM  36191  O   GLY C2357     -50.885  -4.454  29.856  1.00  0.190          O  
ATOM  36192  H   GLY C2357     -47.552  -6.314  31.622  1.00  0.190          H  
ATOM  36193 1HA  GLY C2357     -49.822  -6.484  31.234  1.00  0.200          H  
ATOM  36194 2HA  GLY C2357     -50.126  -5.216  32.392  1.00  0.200          H  
ATOM  36195  N   LYS C2358     -48.772  -3.716  29.970  1.00  0.160          N  
ATOM  36196  CA  LYS C2358     -48.984  -2.737  28.913  1.00  0.170          C  
ATOM  36197  C   LYS C2358     -48.570  -3.320  27.562  1.00  0.160          C  
ATOM  36198  O   LYS C2358     -47.644  -4.121  27.509  1.00  0.130          O  
ATOM  36199  CB  LYS C2358     -48.178  -1.466  29.206  1.00  0.230          C  
ATOM  36200  CG  LYS C2358     -48.483  -0.806  30.564  1.00  0.230          C  
ATOM  36201  CD  LYS C2358     -49.929  -0.304  30.664  1.00  0.230          C  
ATOM  36202  CE  LYS C2358     -50.158   0.449  31.971  1.00  0.230          C  
ATOM  36203  NZ  LYS C2358     -51.578   0.893  32.120  1.00  0.230          N  
ATOM  36204  H   LYS C2358     -47.850  -3.768  30.414  1.00  0.190          H  
ATOM  36205  HA  LYS C2358     -50.035  -2.496  28.896  1.00  0.200          H  
ATOM  36206 1HB  LYS C2358     -47.113  -1.711  29.197  1.00  0.280          H  
ATOM  36207 2HB  LYS C2358     -48.344  -0.726  28.429  1.00  0.280          H  
ATOM  36208 1HG  LYS C2358     -48.301  -1.535  31.361  1.00  0.280          H  
ATOM  36209 2HG  LYS C2358     -47.804   0.034  30.711  1.00  0.280          H  
ATOM  36210 1HD  LYS C2358     -50.152   0.353  29.823  1.00  0.280          H  
ATOM  36211 2HD  LYS C2358     -50.612  -1.150  30.643  1.00  0.280          H  
ATOM  36212 1HE  LYS C2358     -49.902  -0.204  32.804  1.00  0.280          H  
ATOM  36213 2HE  LYS C2358     -49.512   1.326  31.997  1.00  0.280          H  
ATOM  36214 1HZ  LYS C2358     -51.688   1.384  32.996  1.00  0.280          H  
ATOM  36215 2HZ  LYS C2358     -51.824   1.509  31.357  1.00  0.280          H  
ATOM  36216 3HZ  LYS C2358     -52.187   0.086  32.109  1.00  0.280          H  
ATOM  36217  N   PRO C2359     -49.160  -2.899  26.431  1.00  0.180          N  
ATOM  36218  CA  PRO C2359     -48.769  -3.346  25.105  1.00  0.180          C  
ATOM  36219  C   PRO C2359     -47.275  -3.162  24.930  1.00  0.170          C  
ATOM  36220  O   PRO C2359     -46.738  -2.094  25.219  1.00  0.180          O  
ATOM  36221  CB  PRO C2359     -49.549  -2.379  24.203  1.00  0.270          C  
ATOM  36222  CG  PRO C2359     -50.786  -2.042  25.010  1.00  0.270          C  
ATOM  36223  CD  PRO C2359     -50.302  -1.957  26.450  1.00  0.270          C  
ATOM  36224  HA  PRO C2359     -49.062  -4.398  24.956  1.00  0.220          H  
ATOM  36225 1HB  PRO C2359     -48.933  -1.500  23.970  1.00  0.320          H  
ATOM  36226 2HB  PRO C2359     -49.779  -2.858  23.249  1.00  0.320          H  
ATOM  36227 1HG  PRO C2359     -51.205  -1.085  24.649  1.00  0.320          H  
ATOM  36228 2HG  PRO C2359     -51.562  -2.803  24.862  1.00  0.320          H  
ATOM  36229 1HD  PRO C2359     -49.980  -0.945  26.710  1.00  0.320          H  
ATOM  36230 2HD  PRO C2359     -51.121  -2.325  27.084  1.00  0.320          H  
ATOM  36231  N   ALA C2360     -46.620  -4.173  24.378  1.00  0.150          N  
ATOM  36232  CA  ALA C2360     -45.185  -4.102  24.225  1.00  0.150          C  
ATOM  36233  C   ALA C2360     -44.675  -5.013  23.138  1.00  0.140          C  
ATOM  36234  O   ALA C2360     -45.384  -5.879  22.630  1.00  0.150          O  
ATOM  36235  CB  ALA C2360     -44.516  -4.484  25.533  1.00  0.210          C  
ATOM  36236  H   ALA C2360     -47.094  -5.053  24.161  1.00  0.180          H  
ATOM  36237  HA  ALA C2360     -44.926  -3.077  23.963  1.00  0.180          H  
ATOM  36238 1HB  ALA C2360     -43.436  -4.396  25.432  1.00  0.250          H  
ATOM  36239 2HB  ALA C2360     -44.866  -3.824  26.315  1.00  0.250          H  
ATOM  36240 3HB  ALA C2360     -44.775  -5.501  25.771  1.00  0.250          H  
ATOM  36241  N   SER C2361     -43.438  -4.787  22.762  1.00  0.140          N  
ATOM  36242  CA  SER C2361     -42.734  -5.712  21.888  1.00  0.130          C  
ATOM  36243  C   SER C2361     -41.338  -5.829  22.417  1.00  0.140          C  
ATOM  36244  O   SER C2361     -41.073  -5.443  23.561  1.00  0.150          O  
ATOM  36245  CB  SER C2361     -42.717  -5.319  20.435  1.00  0.190          C  
ATOM  36246  OG  SER C2361     -42.225  -6.409  19.670  1.00  0.190          O  
ATOM  36247  H   SER C2361     -42.964  -3.967  23.155  1.00  0.170          H  
ATOM  36248  HA  SER C2361     -43.201  -6.697  21.951  1.00  0.160          H  
ATOM  36249 1HB  SER C2361     -43.720  -5.045  20.106  1.00  0.220          H  
ATOM  36250 2HB  SER C2361     -42.070  -4.466  20.299  1.00  0.220          H  
ATOM  36251  HG  SER C2361     -42.880  -7.153  19.798  1.00  0.220          H  
ATOM  36252  N   GLY C2362     -40.448  -6.390  21.630  1.00  0.140          N  
ATOM  36253  CA  GLY C2362     -39.104  -6.595  22.122  1.00  0.160          C  
ATOM  36254  C   GLY C2362     -38.279  -7.538  21.281  1.00  0.150          C  
ATOM  36255  O   GLY C2362     -38.761  -8.107  20.298  1.00  0.150          O  
ATOM  36256  H   GLY C2362     -40.722  -6.651  20.686  1.00  0.170          H  
ATOM  36257 1HA  GLY C2362     -38.594  -5.638  22.201  1.00  0.190          H  
ATOM  36258 2HA  GLY C2362     -39.171  -7.001  23.130  1.00  0.190          H  
ATOM  36259  N   LEU C2363     -37.030  -7.695  21.690  1.00  0.140          N  
ATOM  36260  CA  LEU C2363     -36.079  -8.544  21.007  1.00  0.140          C  
ATOM  36261  C   LEU C2363     -35.328  -9.477  21.963  1.00  0.140          C  
ATOM  36262  O   LEU C2363     -34.655  -9.027  22.900  1.00  0.140          O  
ATOM  36263  CB  LEU C2363     -35.094  -7.630  20.271  1.00  0.200          C  
ATOM  36264  CG  LEU C2363     -35.694  -6.679  19.204  1.00  0.200          C  
ATOM  36265  CD1 LEU C2363     -34.620  -5.772  18.748  1.00  0.200          C  
ATOM  36266  CD2 LEU C2363     -36.295  -7.458  18.034  1.00  0.200          C  
ATOM  36267  H   LEU C2363     -36.759  -7.194  22.534  1.00  0.170          H  
ATOM  36268  HA  LEU C2363     -36.615  -9.171  20.299  1.00  0.170          H  
ATOM  36269 1HB  LEU C2363     -34.627  -7.003  20.992  1.00  0.240          H  
ATOM  36270 2HB  LEU C2363     -34.332  -8.213  19.835  1.00  0.240          H  
ATOM  36271  HG  LEU C2363     -36.467  -6.072  19.657  1.00  0.240          H  
ATOM  36272 1HD1 LEU C2363     -35.016  -5.075  18.015  1.00  0.240          H  
ATOM  36273 2HD1 LEU C2363     -34.236  -5.219  19.605  1.00  0.240          H  
ATOM  36274 3HD1 LEU C2363     -33.825  -6.362  18.305  1.00  0.240          H  
ATOM  36275 1HD2 LEU C2363     -36.709  -6.776  17.311  1.00  0.240          H  
ATOM  36276 2HD2 LEU C2363     -35.556  -8.058  17.559  1.00  0.240          H  
ATOM  36277 3HD2 LEU C2363     -37.079  -8.084  18.387  1.00  0.240          H  
ATOM  36278  N   GLY C2364     -35.456 -10.782  21.742  1.00  0.150          N  
ATOM  36279  CA  GLY C2364     -34.747 -11.756  22.572  1.00  0.140          C  
ATOM  36280  C   GLY C2364     -33.386 -11.922  21.955  1.00  0.140          C  
ATOM  36281  O   GLY C2364     -33.292 -12.310  20.794  1.00  0.150          O  
ATOM  36282  H   GLY C2364     -36.065 -11.092  20.979  1.00  0.180          H  
ATOM  36283 1HA  GLY C2364     -34.658 -11.404  23.600  1.00  0.170          H  
ATOM  36284 2HA  GLY C2364     -35.278 -12.708  22.579  1.00  0.170          H  
ATOM  36285  N   VAL C2365     -32.327 -11.684  22.710  1.00  0.140          N  
ATOM  36286  CA  VAL C2365     -30.999 -11.756  22.119  1.00  0.150          C  
ATOM  36287  C   VAL C2365     -30.180 -12.933  22.635  1.00  0.150          C  
ATOM  36288  O   VAL C2365     -29.847 -13.018  23.833  1.00  0.150          O  
ATOM  36289  CB  VAL C2365     -30.258 -10.426  22.407  1.00  0.210          C  
ATOM  36290  CG1 VAL C2365     -28.843 -10.430  21.824  1.00  0.210          C  
ATOM  36291  CG2 VAL C2365     -31.073  -9.247  21.839  1.00  0.210          C  
ATOM  36292  H   VAL C2365     -32.441 -11.402  23.689  1.00  0.170          H  
ATOM  36293  HA  VAL C2365     -31.104 -11.869  21.039  1.00  0.180          H  
ATOM  36294  HB  VAL C2365     -30.167 -10.315  23.469  1.00  0.250          H  
ATOM  36295 1HG1 VAL C2365     -28.352  -9.491  22.062  1.00  0.250          H  
ATOM  36296 2HG1 VAL C2365     -28.261 -11.252  22.243  1.00  0.250          H  
ATOM  36297 3HG1 VAL C2365     -28.910 -10.541  20.751  1.00  0.250          H  
ATOM  36298 1HG2 VAL C2365     -30.565  -8.319  22.059  1.00  0.250          H  
ATOM  36299 2HG2 VAL C2365     -31.177  -9.350  20.775  1.00  0.250          H  
ATOM  36300 3HG2 VAL C2365     -32.064  -9.230  22.293  1.00  0.250          H  
ATOM  36301  N   LYS C2366     -29.811 -13.820  21.698  1.00  0.160          N  
ATOM  36302  CA  LYS C2366     -29.024 -15.015  21.984  1.00  0.160          C  
ATOM  36303  C   LYS C2366     -27.576 -14.784  21.575  1.00  0.150          C  
ATOM  36304  O   LYS C2366     -27.295 -14.249  20.490  1.00  0.160          O  
ATOM  36305  CB  LYS C2366     -29.568 -16.255  21.262  1.00  0.220          C  
ATOM  36306  CG  LYS C2366     -30.950 -16.687  21.677  1.00  0.220          C  
ATOM  36307  CD  LYS C2366     -31.316 -18.032  21.054  1.00  0.220          C  
ATOM  36308  CE  LYS C2366     -32.675 -18.534  21.522  1.00  0.220          C  
ATOM  36309  NZ  LYS C2366     -33.803 -17.796  20.876  1.00  0.220          N  
ATOM  36310  H   LYS C2366     -30.112 -13.665  20.729  1.00  0.190          H  
ATOM  36311  HA  LYS C2366     -29.041 -15.206  23.057  1.00  0.190          H  
ATOM  36312 1HB  LYS C2366     -29.571 -16.082  20.185  1.00  0.270          H  
ATOM  36313 2HB  LYS C2366     -28.908 -17.097  21.457  1.00  0.270          H  
ATOM  36314 1HG  LYS C2366     -30.988 -16.772  22.755  1.00  0.270          H  
ATOM  36315 2HG  LYS C2366     -31.664 -15.929  21.360  1.00  0.270          H  
ATOM  36316 1HD  LYS C2366     -31.319 -17.942  19.968  1.00  0.270          H  
ATOM  36317 2HD  LYS C2366     -30.567 -18.764  21.339  1.00  0.270          H  
ATOM  36318 1HE  LYS C2366     -32.763 -19.595  21.295  1.00  0.270          H  
ATOM  36319 2HE  LYS C2366     -32.741 -18.400  22.606  1.00  0.270          H  
ATOM  36320 1HZ  LYS C2366     -34.696 -18.141  21.211  1.00  0.270          H  
ATOM  36321 2HZ  LYS C2366     -33.749 -16.803  21.082  1.00  0.270          H  
ATOM  36322 3HZ  LYS C2366     -33.778 -17.911  19.872  1.00  0.270          H  
ATOM  36323  N   LEU C2367     -26.675 -15.220  22.444  1.00  0.170          N  
ATOM  36324  CA  LEU C2367     -25.232 -15.088  22.275  1.00  0.190          C  
ATOM  36325  C   LEU C2367     -24.687 -16.131  21.324  1.00  0.220          C  
ATOM  36326  O   LEU C2367     -25.047 -17.318  21.405  1.00  0.280          O  
ATOM  36327  CB  LEU C2367     -24.573 -15.226  23.655  1.00  0.260          C  
ATOM  36328  CG  LEU C2367     -23.047 -15.028  23.825  1.00  0.260          C  
ATOM  36329  CD1 LEU C2367     -22.670 -13.574  23.538  1.00  0.260          C  
ATOM  36330  CD2 LEU C2367     -22.663 -15.379  25.261  1.00  0.260          C  
ATOM  36331  H   LEU C2367     -27.040 -15.672  23.270  1.00  0.200          H  
ATOM  36332  HA  LEU C2367     -25.022 -14.101  21.863  1.00  0.230          H  
ATOM  36333 1HB  LEU C2367     -24.999 -14.490  24.240  1.00  0.310          H  
ATOM  36334 2HB  LEU C2367     -24.838 -16.198  24.071  1.00  0.310          H  
ATOM  36335  HG  LEU C2367     -22.505 -15.675  23.138  1.00  0.310          H  
ATOM  36336 1HD1 LEU C2367     -21.599 -13.441  23.680  1.00  0.310          H  
ATOM  36337 2HD1 LEU C2367     -22.923 -13.312  22.518  1.00  0.310          H  
ATOM  36338 3HD1 LEU C2367     -23.202 -12.917  24.216  1.00  0.310          H  
ATOM  36339 1HD2 LEU C2367     -21.588 -15.246  25.392  1.00  0.310          H  
ATOM  36340 2HD2 LEU C2367     -23.198 -14.733  25.953  1.00  0.310          H  
ATOM  36341 3HD2 LEU C2367     -22.924 -16.417  25.460  1.00  0.310          H  
ATOM  36342  N   ALA C2368     -23.868 -15.677  20.386  1.00  0.210          N  
ATOM  36343  CA  ALA C2368     -23.222 -16.548  19.431  1.00  0.240          C  
ATOM  36344  C   ALA C2368     -22.295 -17.484  20.175  1.00  0.230          C  
ATOM  36345  O   ALA C2368     -21.661 -17.083  21.155  1.00  0.200          O  
ATOM  36346  CB  ALA C2368     -22.457 -15.747  18.404  1.00  0.320          C  
ATOM  36347  H   ALA C2368     -23.657 -14.679  20.350  1.00  0.250          H  
ATOM  36348  HA  ALA C2368     -23.980 -17.139  18.926  1.00  0.290          H  
ATOM  36349 1HB  ALA C2368     -21.990 -16.431  17.710  1.00  0.390          H  
ATOM  36350 2HB  ALA C2368     -23.127 -15.082  17.868  1.00  0.390          H  
ATOM  36351 3HB  ALA C2368     -21.698 -15.160  18.896  1.00  0.390          H  
ATOM  36352  N   SER C2369     -22.187 -18.704  19.697  1.00  0.280          N  
ATOM  36353  CA  SER C2369     -21.297 -19.668  20.306  1.00  0.280          C  
ATOM  36354  C   SER C2369     -19.873 -19.131  20.371  1.00  0.250          C  
ATOM  36355  O   SER C2369     -19.343 -18.637  19.375  1.00  0.260          O  
ATOM  36356  CB  SER C2369     -21.331 -20.946  19.502  1.00  0.390          C  
ATOM  36357  OG  SER C2369     -20.424 -21.871  20.006  1.00  0.390          O  
ATOM  36358  H   SER C2369     -22.751 -18.966  18.890  1.00  0.340          H  
ATOM  36359  HA  SER C2369     -21.641 -19.870  21.322  1.00  0.340          H  
ATOM  36360 1HB  SER C2369     -22.339 -21.364  19.525  1.00  0.470          H  
ATOM  36361 2HB  SER C2369     -21.096 -20.723  18.465  1.00  0.470          H  
ATOM  36362  HG  SER C2369     -20.548 -22.663  19.486  1.00  0.470          H  
ATOM  36363  N   GLY C2370     -19.269 -19.184  21.562  1.00  0.230          N  
ATOM  36364  CA  GLY C2370     -17.897 -18.732  21.790  1.00  0.220          C  
ATOM  36365  C   GLY C2370     -17.730 -17.217  21.994  1.00  0.210          C  
ATOM  36366  O   GLY C2370     -16.612 -16.744  22.217  1.00  0.220          O  
ATOM  36367  H   GLY C2370     -19.765 -19.598  22.352  1.00  0.280          H  
ATOM  36368 1HA  GLY C2370     -17.512 -19.251  22.670  1.00  0.260          H  
ATOM  36369 2HA  GLY C2370     -17.281 -19.049  20.952  1.00  0.260          H  
ATOM  36370  N   ALA C2371     -18.818 -16.456  21.902  1.00  0.200          N  
ATOM  36371  CA  ALA C2371     -18.760 -15.008  22.057  1.00  0.200          C  
ATOM  36372  C   ALA C2371     -18.738 -14.631  23.531  1.00  0.190          C  
ATOM  36373  O   ALA C2371     -19.240 -15.374  24.372  1.00  0.210          O  
ATOM  36374  CB  ALA C2371     -19.932 -14.365  21.346  1.00  0.280          C  
ATOM  36375  H   ALA C2371     -19.723 -16.893  21.706  1.00  0.240          H  
ATOM  36376  HA  ALA C2371     -17.835 -14.649  21.608  1.00  0.240          H  
ATOM  36377 1HB  ALA C2371     -19.882 -13.284  21.451  1.00  0.340          H  
ATOM  36378 2HB  ALA C2371     -19.894 -14.639  20.297  1.00  0.340          H  
ATOM  36379 3HB  ALA C2371     -20.849 -14.725  21.770  1.00  0.340          H  
ATOM  36380  N   ASN C2372     -18.139 -13.485  23.851  1.00  0.190          N  
ATOM  36381  CA  ASN C2372     -18.142 -12.995  25.221  1.00  0.200          C  
ATOM  36382  C   ASN C2372     -19.461 -12.319  25.572  1.00  0.220          C  
ATOM  36383  O   ASN C2372     -19.894 -11.377  24.894  1.00  0.230          O  
ATOM  36384  CB  ASN C2372     -16.955 -12.093  25.502  1.00  0.280          C  
ATOM  36385  CG  ASN C2372     -16.932 -11.666  26.951  1.00  0.280          C  
ATOM  36386  OD1 ASN C2372     -17.541 -10.648  27.330  1.00  0.280          O  
ATOM  36387  ND2 ASN C2372     -16.285 -12.439  27.787  1.00  0.280          N  
ATOM  36388  H   ASN C2372     -17.699 -12.938  23.126  1.00  0.230          H  
ATOM  36389  HA  ASN C2372     -18.049 -13.857  25.885  1.00  0.240          H  
ATOM  36390 1HB  ASN C2372     -16.030 -12.625  25.275  1.00  0.330          H  
ATOM  36391 2HB  ASN C2372     -16.994 -11.219  24.865  1.00  0.330          H  
ATOM  36392 1HD2 ASN C2372     -16.296 -12.203  28.782  1.00  0.330          H  
ATOM  36393 2HD2 ASN C2372     -15.819 -13.268  27.468  1.00  0.330          H  
ATOM  36394  N   GLU C2373     -20.112 -12.841  26.608  1.00  0.230          N  
ATOM  36395  CA  GLU C2373     -21.421 -12.380  27.054  1.00  0.260          C  
ATOM  36396  C   GLU C2373     -21.487 -10.905  27.409  1.00  0.250          C  
ATOM  36397  O   GLU C2373     -22.366 -10.180  26.931  1.00  0.320          O  
ATOM  36398  CB  GLU C2373     -21.815 -13.186  28.289  1.00  0.350          C  
ATOM  36399  CG  GLU C2373     -23.151 -12.858  28.869  1.00  0.350          C  
ATOM  36400  CD  GLU C2373     -23.457 -13.698  30.067  1.00  0.350          C  
ATOM  36401  OE1 GLU C2373     -22.594 -14.432  30.483  1.00  0.350          O  
ATOM  36402  OE2 GLU C2373     -24.555 -13.633  30.552  1.00  0.350          O  
ATOM  36403  H   GLU C2373     -19.677 -13.617  27.096  1.00  0.280          H  
ATOM  36404  HA  GLU C2373     -22.136 -12.563  26.259  1.00  0.310          H  
ATOM  36405 1HB  GLU C2373     -21.815 -14.247  28.040  1.00  0.420          H  
ATOM  36406 2HB  GLU C2373     -21.070 -13.039  29.071  1.00  0.420          H  
ATOM  36407 1HG  GLU C2373     -23.190 -11.808  29.165  1.00  0.420          H  
ATOM  36408 2HG  GLU C2373     -23.893 -13.013  28.104  1.00  0.420          H  
ATOM  36409  N   MET C2374     -20.564 -10.458  28.252  1.00  0.220          N  
ATOM  36410  CA  MET C2374     -20.587  -9.081  28.693  1.00  0.220          C  
ATOM  36411  C   MET C2374     -20.256  -8.130  27.567  1.00  0.230          C  
ATOM  36412  O   MET C2374     -20.903  -7.092  27.434  1.00  0.230          O  
ATOM  36413  CB  MET C2374     -19.666  -8.909  29.886  1.00  0.310          C  
ATOM  36414  CG  MET C2374     -19.794  -7.563  30.604  1.00  0.310          C  
ATOM  36415  SD  MET C2374     -18.834  -7.473  32.133  1.00  0.310          S  
ATOM  36416  CE  MET C2374     -19.496  -8.832  33.143  1.00  0.310          C  
ATOM  36417  H   MET C2374     -19.885 -11.107  28.627  1.00  0.260          H  
ATOM  36418  HA  MET C2374     -21.599  -8.852  29.014  1.00  0.260          H  
ATOM  36419 1HB  MET C2374     -19.878  -9.706  30.572  1.00  0.370          H  
ATOM  36420 2HB  MET C2374     -18.627  -9.025  29.564  1.00  0.370          H  
ATOM  36421 1HG  MET C2374     -19.441  -6.768  29.935  1.00  0.370          H  
ATOM  36422 2HG  MET C2374     -20.820  -7.353  30.835  1.00  0.370          H  
ATOM  36423 1HE  MET C2374     -18.978  -8.845  34.089  1.00  0.370          H  
ATOM  36424 2HE  MET C2374     -20.566  -8.693  33.304  1.00  0.370          H  
ATOM  36425 3HE  MET C2374     -19.328  -9.784  32.659  1.00  0.370          H  
ATOM  36426  N   ALA C2375     -19.258  -8.470  26.747  1.00  0.220          N  
ATOM  36427  CA  ALA C2375     -18.898  -7.598  25.645  1.00  0.220          C  
ATOM  36428  C   ALA C2375     -20.061  -7.454  24.676  1.00  0.220          C  
ATOM  36429  O   ALA C2375     -20.342  -6.351  24.193  1.00  0.220          O  
ATOM  36430  CB  ALA C2375     -17.690  -8.145  24.922  1.00  0.310          C  
ATOM  36431  H   ALA C2375     -18.734  -9.331  26.901  1.00  0.260          H  
ATOM  36432  HA  ALA C2375     -18.665  -6.612  26.052  1.00  0.260          H  
ATOM  36433 1HB  ALA C2375     -17.417  -7.476  24.110  1.00  0.370          H  
ATOM  36434 2HB  ALA C2375     -16.859  -8.232  25.622  1.00  0.370          H  
ATOM  36435 3HB  ALA C2375     -17.935  -9.124  24.522  1.00  0.370          H  
ATOM  36436  N   THR C2376     -20.772  -8.562  24.418  1.00  0.210          N  
ATOM  36437  CA  THR C2376     -21.883  -8.528  23.487  1.00  0.210          C  
ATOM  36438  C   THR C2376     -22.951  -7.611  24.049  1.00  0.200          C  
ATOM  36439  O   THR C2376     -23.501  -6.779  23.324  1.00  0.200          O  
ATOM  36440  CB  THR C2376     -22.476  -9.934  23.235  1.00  0.290          C  
ATOM  36441  OG1 THR C2376     -21.457 -10.798  22.706  1.00  0.290          O  
ATOM  36442  CG2 THR C2376     -23.620  -9.837  22.178  1.00  0.290          C  
ATOM  36443  H   THR C2376     -20.503  -9.463  24.819  1.00  0.250          H  
ATOM  36444  HA  THR C2376     -21.539  -8.120  22.537  1.00  0.250          H  
ATOM  36445  HB  THR C2376     -22.856 -10.351  24.169  1.00  0.350          H  
ATOM  36446  HG1 THR C2376     -20.831 -11.033  23.427  1.00  0.350          H  
ATOM  36447 1HG2 THR C2376     -24.023 -10.833  21.990  1.00  0.350          H  
ATOM  36448 2HG2 THR C2376     -24.416  -9.191  22.541  1.00  0.350          H  
ATOM  36449 3HG2 THR C2376     -23.217  -9.428  21.247  1.00  0.350          H  
ATOM  36450  N   ALA C2377     -23.263  -7.763  25.345  1.00  0.210          N  
ATOM  36451  CA  ALA C2377     -24.284  -6.937  25.962  1.00  0.200          C  
ATOM  36452  C   ALA C2377     -23.927  -5.458  25.894  1.00  0.200          C  
ATOM  36453  O   ALA C2377     -24.802  -4.631  25.625  1.00  0.210          O  
ATOM  36454  CB  ALA C2377     -24.476  -7.356  27.401  1.00  0.280          C  
ATOM  36455  H   ALA C2377     -22.800  -8.490  25.902  1.00  0.250          H  
ATOM  36456  HA  ALA C2377     -25.214  -7.087  25.419  1.00  0.240          H  
ATOM  36457 1HB  ALA C2377     -25.267  -6.758  27.865  1.00  0.340          H  
ATOM  36458 2HB  ALA C2377     -24.748  -8.409  27.417  1.00  0.340          H  
ATOM  36459 3HB  ALA C2377     -23.542  -7.211  27.942  1.00  0.340          H  
ATOM  36460  N   GLU C2378     -22.647  -5.115  26.103  1.00  0.210          N  
ATOM  36461  CA  GLU C2378     -22.256  -3.716  26.029  1.00  0.230          C  
ATOM  36462  C   GLU C2378     -22.475  -3.168  24.629  1.00  0.220          C  
ATOM  36463  O   GLU C2378     -23.003  -2.064  24.479  1.00  0.220          O  
ATOM  36464  CB  GLU C2378     -20.788  -3.539  26.418  1.00  0.310          C  
ATOM  36465  CG  GLU C2378     -20.481  -3.756  27.895  1.00  0.310          C  
ATOM  36466  CD  GLU C2378     -19.006  -3.689  28.191  1.00  0.310          C  
ATOM  36467  OE1 GLU C2378     -18.239  -3.602  27.259  1.00  0.310          O  
ATOM  36468  OE2 GLU C2378     -18.646  -3.724  29.343  1.00  0.310          O  
ATOM  36469  H   GLU C2378     -21.960  -5.828  26.377  1.00  0.250          H  
ATOM  36470  HA  GLU C2378     -22.873  -3.147  26.722  1.00  0.280          H  
ATOM  36471 1HB  GLU C2378     -20.182  -4.247  25.850  1.00  0.380          H  
ATOM  36472 2HB  GLU C2378     -20.459  -2.537  26.147  1.00  0.380          H  
ATOM  36473 1HG  GLU C2378     -20.992  -2.988  28.474  1.00  0.380          H  
ATOM  36474 2HG  GLU C2378     -20.870  -4.719  28.206  1.00  0.380          H  
ATOM  36475  N   LEU C2379     -22.133  -3.953  23.603  1.00  0.210          N  
ATOM  36476  CA  LEU C2379     -22.319  -3.508  22.231  1.00  0.220          C  
ATOM  36477  C   LEU C2379     -23.799  -3.328  21.895  1.00  0.210          C  
ATOM  36478  O   LEU C2379     -24.166  -2.356  21.223  1.00  0.220          O  
ATOM  36479  CB  LEU C2379     -21.686  -4.500  21.270  1.00  0.300          C  
ATOM  36480  CG  LEU C2379     -20.148  -4.626  21.276  1.00  0.300          C  
ATOM  36481  CD1 LEU C2379     -19.765  -5.824  20.406  1.00  0.300          C  
ATOM  36482  CD2 LEU C2379     -19.501  -3.346  20.743  1.00  0.300          C  
ATOM  36483  H   LEU C2379     -21.664  -4.847  23.800  1.00  0.250          H  
ATOM  36484  HA  LEU C2379     -21.841  -2.542  22.123  1.00  0.260          H  
ATOM  36485 1HB  LEU C2379     -22.097  -5.486  21.481  1.00  0.360          H  
ATOM  36486 2HB  LEU C2379     -21.971  -4.198  20.279  1.00  0.360          H  
ATOM  36487  HG  LEU C2379     -19.799  -4.810  22.290  1.00  0.360          H  
ATOM  36488 1HD1 LEU C2379     -18.685  -5.945  20.406  1.00  0.360          H  
ATOM  36489 2HD1 LEU C2379     -20.231  -6.733  20.804  1.00  0.360          H  
ATOM  36490 3HD1 LEU C2379     -20.114  -5.658  19.392  1.00  0.360          H  
ATOM  36491 1HD2 LEU C2379     -18.419  -3.467  20.750  1.00  0.360          H  
ATOM  36492 2HD2 LEU C2379     -19.839  -3.159  19.724  1.00  0.360          H  
ATOM  36493 3HD2 LEU C2379     -19.760  -2.500  21.367  1.00  0.360          H  
ATOM  36494  N   VAL C2380     -24.653  -4.231  22.397  1.00  0.200          N  
ATOM  36495  CA  VAL C2380     -26.091  -4.115  22.175  1.00  0.200          C  
ATOM  36496  C   VAL C2380     -26.610  -2.831  22.804  1.00  0.200          C  
ATOM  36497  O   VAL C2380     -27.356  -2.084  22.163  1.00  0.210          O  
ATOM  36498  CB  VAL C2380     -26.841  -5.339  22.767  1.00  0.280          C  
ATOM  36499  CG1 VAL C2380     -28.360  -5.126  22.775  1.00  0.280          C  
ATOM  36500  CG2 VAL C2380     -26.533  -6.583  21.919  1.00  0.280          C  
ATOM  36501  H   VAL C2380     -24.271  -5.036  22.905  1.00  0.240          H  
ATOM  36502  HA  VAL C2380     -26.273  -4.080  21.102  1.00  0.240          H  
ATOM  36503  HB  VAL C2380     -26.509  -5.491  23.795  1.00  0.340          H  
ATOM  36504 1HG1 VAL C2380     -28.815  -6.001  23.199  1.00  0.340          H  
ATOM  36505 2HG1 VAL C2380     -28.625  -4.260  23.380  1.00  0.340          H  
ATOM  36506 3HG1 VAL C2380     -28.726  -4.986  21.778  1.00  0.340          H  
ATOM  36507 1HG2 VAL C2380     -27.041  -7.445  22.341  1.00  0.340          H  
ATOM  36508 2HG2 VAL C2380     -26.877  -6.421  20.895  1.00  0.340          H  
ATOM  36509 3HG2 VAL C2380     -25.469  -6.767  21.907  1.00  0.340          H  
ATOM  36510  N   LEU C2381     -26.213  -2.566  24.048  1.00  0.200          N  
ATOM  36511  CA  LEU C2381     -26.651  -1.367  24.733  1.00  0.200          C  
ATOM  36512  C   LEU C2381     -26.141  -0.110  24.045  1.00  0.210          C  
ATOM  36513  O   LEU C2381     -26.883   0.871  23.945  1.00  0.210          O  
ATOM  36514  CB  LEU C2381     -26.199  -1.426  26.189  1.00  0.280          C  
ATOM  36515  CG  LEU C2381     -26.907  -2.511  27.070  1.00  0.280          C  
ATOM  36516  CD1 LEU C2381     -26.178  -2.617  28.397  1.00  0.280          C  
ATOM  36517  CD2 LEU C2381     -28.398  -2.146  27.302  1.00  0.280          C  
ATOM  36518  H   LEU C2381     -25.605  -3.233  24.537  1.00  0.240          H  
ATOM  36519  HA  LEU C2381     -27.729  -1.334  24.697  1.00  0.240          H  
ATOM  36520 1HB  LEU C2381     -25.128  -1.640  26.200  1.00  0.340          H  
ATOM  36521 2HB  LEU C2381     -26.358  -0.449  26.646  1.00  0.340          H  
ATOM  36522  HG  LEU C2381     -26.849  -3.479  26.572  1.00  0.340          H  
ATOM  36523 1HD1 LEU C2381     -26.654  -3.391  29.011  1.00  0.340          H  
ATOM  36524 2HD1 LEU C2381     -25.138  -2.894  28.215  1.00  0.340          H  
ATOM  36525 3HD1 LEU C2381     -26.216  -1.665  28.919  1.00  0.340          H  
ATOM  36526 1HD2 LEU C2381     -28.850  -2.919  27.924  1.00  0.340          H  
ATOM  36527 2HD2 LEU C2381     -28.465  -1.185  27.811  1.00  0.340          H  
ATOM  36528 3HD2 LEU C2381     -28.933  -2.093  26.367  1.00  0.340          H  
ATOM  36529  N   ASN C2382     -24.901  -0.138  23.536  1.00  0.220          N  
ATOM  36530  CA  ASN C2382     -24.364   1.025  22.853  1.00  0.240          C  
ATOM  36531  C   ASN C2382     -25.198   1.325  21.611  1.00  0.250          C  
ATOM  36532  O   ASN C2382     -25.559   2.484  21.374  1.00  0.260          O  
ATOM  36533  CB  ASN C2382     -22.917   0.788  22.460  1.00  0.330          C  
ATOM  36534  CG  ASN C2382     -21.965   0.802  23.629  1.00  0.330          C  
ATOM  36535  OD1 ASN C2382     -22.244   1.355  24.698  1.00  0.330          O  
ATOM  36536  ND2 ASN C2382     -20.825   0.188  23.440  1.00  0.330          N  
ATOM  36537  H   ASN C2382     -24.306  -0.957  23.690  1.00  0.260          H  
ATOM  36538  HA  ASN C2382     -24.430   1.887  23.518  1.00  0.290          H  
ATOM  36539 1HB  ASN C2382     -22.839  -0.178  21.965  1.00  0.390          H  
ATOM  36540 2HB  ASN C2382     -22.609   1.547  21.742  1.00  0.390          H  
ATOM  36541 1HD2 ASN C2382     -20.150   0.153  24.177  1.00  0.390          H  
ATOM  36542 2HD2 ASN C2382     -20.632  -0.250  22.565  1.00  0.390          H  
ATOM  36543  N   ARG C2383     -25.574   0.278  20.857  1.00  0.250          N  
ATOM  36544  CA  ARG C2383     -26.396   0.499  19.675  1.00  0.270          C  
ATOM  36545  C   ARG C2383     -27.769   1.025  20.050  1.00  0.260          C  
ATOM  36546  O   ARG C2383     -28.299   1.897  19.362  1.00  0.280          O  
ATOM  36547  CB  ARG C2383     -26.575  -0.762  18.850  1.00  0.370          C  
ATOM  36548  CG  ARG C2383     -25.368  -1.295  18.091  1.00  0.370          C  
ATOM  36549  CD  ARG C2383     -24.872  -0.323  17.086  1.00  0.370          C  
ATOM  36550  NE  ARG C2383     -23.891  -0.910  16.186  1.00  0.370          N  
ATOM  36551  CZ  ARG C2383     -23.139  -0.212  15.305  1.00  0.370          C  
ATOM  36552  NH1 ARG C2383     -23.230   1.111  15.234  1.00  0.370          N  
ATOM  36553  NH2 ARG C2383     -22.303  -0.860  14.499  1.00  0.370          N  
ATOM  36554  H   ARG C2383     -25.223  -0.661  21.081  1.00  0.300          H  
ATOM  36555  HA  ARG C2383     -25.911   1.256  19.061  1.00  0.320          H  
ATOM  36556 1HB  ARG C2383     -26.861  -1.553  19.534  1.00  0.440          H  
ATOM  36557 2HB  ARG C2383     -27.391  -0.626  18.140  1.00  0.440          H  
ATOM  36558 1HG  ARG C2383     -24.564  -1.525  18.786  1.00  0.440          H  
ATOM  36559 2HG  ARG C2383     -25.665  -2.194  17.559  1.00  0.440          H  
ATOM  36560 1HD  ARG C2383     -25.705   0.057  16.494  1.00  0.440          H  
ATOM  36561 2HD  ARG C2383     -24.386   0.501  17.604  1.00  0.440          H  
ATOM  36562  HE  ARG C2383     -23.788  -1.917  16.201  1.00  0.440          H  
ATOM  36563 1HH1 ARG C2383     -23.860   1.645  15.860  1.00  0.440          H  
ATOM  36564 2HH1 ARG C2383     -22.663   1.626  14.573  1.00  0.440          H  
ATOM  36565 1HH2 ARG C2383     -22.228  -1.871  14.545  1.00  0.440          H  
ATOM  36566 2HH2 ARG C2383     -21.747  -0.346  13.823  1.00  0.440          H  
ATOM  36567  N   LEU C2384     -28.357   0.513  21.129  1.00  0.230          N  
ATOM  36568  CA  LEU C2384     -29.662   1.005  21.536  1.00  0.230          C  
ATOM  36569  C   LEU C2384     -29.616   2.487  21.880  1.00  0.220          C  
ATOM  36570  O   LEU C2384     -30.524   3.232  21.492  1.00  0.230          O  
ATOM  36571  CB  LEU C2384     -30.182   0.181  22.713  1.00  0.320          C  
ATOM  36572  CG  LEU C2384     -30.650  -1.259  22.387  1.00  0.320          C  
ATOM  36573  CD1 LEU C2384     -30.801  -2.003  23.631  1.00  0.320          C  
ATOM  36574  CD2 LEU C2384     -32.030  -1.202  21.695  1.00  0.320          C  
ATOM  36575  H   LEU C2384     -27.906  -0.255  21.640  1.00  0.280          H  
ATOM  36576  HA  LEU C2384     -30.340   0.887  20.705  1.00  0.280          H  
ATOM  36577 1HB  LEU C2384     -29.385   0.109  23.449  1.00  0.390          H  
ATOM  36578 2HB  LEU C2384     -31.015   0.714  23.170  1.00  0.390          H  
ATOM  36579  HG  LEU C2384     -29.925  -1.763  21.765  1.00  0.390          H  
ATOM  36580 1HD1 LEU C2384     -31.149  -3.009  23.430  1.00  0.390          H  
ATOM  36581 2HD1 LEU C2384     -29.855  -2.052  24.146  1.00  0.390          H  
ATOM  36582 3HD1 LEU C2384     -31.507  -1.481  24.221  1.00  0.390          H  
ATOM  36583 1HD2 LEU C2384     -32.380  -2.205  21.504  1.00  0.390          H  
ATOM  36584 2HD2 LEU C2384     -32.740  -0.700  22.356  1.00  0.390          H  
ATOM  36585 3HD2 LEU C2384     -31.968  -0.661  20.758  1.00  0.390          H  
ATOM  36586  N   ASP C2385     -28.564   2.939  22.573  1.00  0.210          N  
ATOM  36587  CA  ASP C2385     -28.471   4.362  22.880  1.00  0.230          C  
ATOM  36588  C   ASP C2385     -28.356   5.204  21.608  1.00  0.220          C  
ATOM  36589  O   ASP C2385     -28.957   6.276  21.512  1.00  0.300          O  
ATOM  36590  CB  ASP C2385     -27.285   4.667  23.795  1.00  0.310          C  
ATOM  36591  CG  ASP C2385     -27.477   4.226  25.256  1.00  0.310          C  
ATOM  36592  OD1 ASP C2385     -28.578   3.914  25.654  1.00  0.310          O  
ATOM  36593  OD2 ASP C2385     -26.504   4.238  25.970  1.00  0.310          O  
ATOM  36594  H   ASP C2385     -27.867   2.276  22.935  1.00  0.250          H  
ATOM  36595  HA  ASP C2385     -29.382   4.655  23.400  1.00  0.280          H  
ATOM  36596 1HB  ASP C2385     -26.400   4.155  23.400  1.00  0.380          H  
ATOM  36597 2HB  ASP C2385     -27.079   5.735  23.775  1.00  0.380          H  
ATOM  36598  N   GLU C2386     -27.609   4.713  20.605  1.00  0.190          N  
ATOM  36599  CA  GLU C2386     -27.466   5.427  19.330  1.00  0.210          C  
ATOM  36600  C   GLU C2386     -28.812   5.558  18.605  1.00  0.200          C  
ATOM  36601  O   GLU C2386     -29.123   6.603  18.020  1.00  0.290          O  
ATOM  36602  CB  GLU C2386     -26.493   4.686  18.397  1.00  0.290          C  
ATOM  36603  CG  GLU C2386     -25.023   4.702  18.802  1.00  0.290          C  
ATOM  36604  CD  GLU C2386     -24.171   3.794  17.917  1.00  0.290          C  
ATOM  36605  OE1 GLU C2386     -24.744   3.048  17.140  1.00  0.290          O  
ATOM  36606  OE2 GLU C2386     -22.969   3.844  18.020  1.00  0.290          O  
ATOM  36607  H   GLU C2386     -27.077   3.848  20.765  1.00  0.230          H  
ATOM  36608  HA  GLU C2386     -27.081   6.424  19.535  1.00  0.250          H  
ATOM  36609 1HB  GLU C2386     -26.796   3.646  18.320  1.00  0.340          H  
ATOM  36610 2HB  GLU C2386     -26.563   5.112  17.398  1.00  0.340          H  
ATOM  36611 1HG  GLU C2386     -24.649   5.722  18.728  1.00  0.340          H  
ATOM  36612 2HG  GLU C2386     -24.935   4.389  19.837  1.00  0.340          H  
ATOM  36613  N   LEU C2387     -29.608   4.486  18.660  1.00  0.190          N  
ATOM  36614  CA  LEU C2387     -30.929   4.400  18.046  1.00  0.180          C  
ATOM  36615  C   LEU C2387     -31.971   5.283  18.737  1.00  0.170          C  
ATOM  36616  O   LEU C2387     -32.809   5.898  18.069  1.00  0.160          O  
ATOM  36617  CB  LEU C2387     -31.362   2.924  18.079  1.00  0.260          C  
ATOM  36618  CG  LEU C2387     -30.537   1.957  17.161  1.00  0.260          C  
ATOM  36619  CD1 LEU C2387     -30.840   0.501  17.535  1.00  0.260          C  
ATOM  36620  CD2 LEU C2387     -30.916   2.191  15.710  1.00  0.260          C  
ATOM  36621  H   LEU C2387     -29.223   3.648  19.113  1.00  0.230          H  
ATOM  36622  HA  LEU C2387     -30.843   4.741  17.020  1.00  0.220          H  
ATOM  36623 1HB  LEU C2387     -31.287   2.567  19.101  1.00  0.310          H  
ATOM  36624 2HB  LEU C2387     -32.399   2.863  17.769  1.00  0.310          H  
ATOM  36625  HG  LEU C2387     -29.476   2.143  17.286  1.00  0.310          H  
ATOM  36626 1HD1 LEU C2387     -30.271  -0.167  16.899  1.00  0.310          H  
ATOM  36627 2HD1 LEU C2387     -30.568   0.317  18.560  1.00  0.310          H  
ATOM  36628 3HD1 LEU C2387     -31.874   0.322  17.405  1.00  0.310          H  
ATOM  36629 1HD2 LEU C2387     -30.347   1.519  15.088  1.00  0.310          H  
ATOM  36630 2HD2 LEU C2387     -31.981   1.996  15.574  1.00  0.310          H  
ATOM  36631 3HD2 LEU C2387     -30.698   3.209  15.415  1.00  0.310          H  
ATOM  36632  N   ALA C2388     -31.871   5.394  20.063  1.00  0.190          N  
ATOM  36633  CA  ALA C2388     -32.840   6.092  20.906  1.00  0.200          C  
ATOM  36634  C   ALA C2388     -33.110   7.531  20.490  1.00  0.200          C  
ATOM  36635  O   ALA C2388     -34.245   8.004  20.589  1.00  0.220          O  
ATOM  36636  CB  ALA C2388     -32.361   6.072  22.338  1.00  0.280          C  
ATOM  36637  H   ALA C2388     -31.143   4.843  20.529  1.00  0.230          H  
ATOM  36638  HA  ALA C2388     -33.763   5.551  20.863  1.00  0.240          H  
ATOM  36639 1HB  ALA C2388     -33.103   6.543  22.977  1.00  0.330          H  
ATOM  36640 2HB  ALA C2388     -32.208   5.038  22.650  1.00  0.330          H  
ATOM  36641 3HB  ALA C2388     -31.417   6.613  22.410  1.00  0.330          H  
ATOM  36642  N   GLN C2389     -32.110   8.239  19.994  1.00  0.200          N  
ATOM  36643  CA  GLN C2389     -32.301   9.637  19.610  1.00  0.220          C  
ATOM  36644  C   GLN C2389     -33.297   9.815  18.451  1.00  0.200          C  
ATOM  36645  O   GLN C2389     -33.733  10.937  18.189  1.00  0.220          O  
ATOM  36646  CB  GLN C2389     -30.969  10.293  19.251  1.00  0.300          C  
ATOM  36647  CG  GLN C2389     -30.401   9.826  17.977  1.00  0.300          C  
ATOM  36648  CD  GLN C2389     -29.024  10.330  17.711  1.00  0.300          C  
ATOM  36649  OE1 GLN C2389     -28.784  11.538  17.608  1.00  0.300          O  
ATOM  36650  NE2 GLN C2389     -28.086   9.394  17.601  1.00  0.300          N  
ATOM  36651  H   GLN C2389     -31.185   7.823  19.920  1.00  0.240          H  
ATOM  36652  HA  GLN C2389     -32.708  10.165  20.472  1.00  0.260          H  
ATOM  36653 1HB  GLN C2389     -31.099  11.372  19.186  1.00  0.360          H  
ATOM  36654 2HB  GLN C2389     -30.241  10.091  20.035  1.00  0.360          H  
ATOM  36655 1HG  GLN C2389     -30.398   8.742  17.944  1.00  0.360          H  
ATOM  36656 2HG  GLN C2389     -31.034  10.225  17.198  1.00  0.360          H  
ATOM  36657 1HE2 GLN C2389     -27.136   9.651  17.420  1.00  0.360          H  
ATOM  36658 2HE2 GLN C2389     -28.349   8.402  17.709  1.00  0.360          H  
ATOM  36659  N   TYR C2390     -33.602   8.736  17.712  1.00  0.160          N  
ATOM  36660  CA  TYR C2390     -34.531   8.797  16.587  1.00  0.150          C  
ATOM  36661  C   TYR C2390     -35.869   8.120  16.887  1.00  0.150          C  
ATOM  36662  O   TYR C2390     -36.661   7.867  15.971  1.00  0.140          O  
ATOM  36663  CB  TYR C2390     -33.901   8.196  15.323  1.00  0.210          C  
ATOM  36664  CG  TYR C2390     -32.717   8.988  14.839  1.00  0.210          C  
ATOM  36665  CD1 TYR C2390     -31.435   8.505  15.017  1.00  0.210          C  
ATOM  36666  CD2 TYR C2390     -32.919  10.227  14.242  1.00  0.210          C  
ATOM  36667  CE1 TYR C2390     -30.365   9.267  14.611  1.00  0.210          C  
ATOM  36668  CE2 TYR C2390     -31.844  10.979  13.842  1.00  0.210          C  
ATOM  36669  CZ  TYR C2390     -30.581  10.510  14.034  1.00  0.210          C  
ATOM  36670  OH  TYR C2390     -29.513  11.261  13.665  1.00  0.210          O  
ATOM  36671  H   TYR C2390     -33.215   7.820  17.962  1.00  0.190          H  
ATOM  36672  HA  TYR C2390     -34.748   9.845  16.387  1.00  0.180          H  
ATOM  36673 1HB  TYR C2390     -33.573   7.174  15.533  1.00  0.260          H  
ATOM  36674 2HB  TYR C2390     -34.638   8.152  14.523  1.00  0.260          H  
ATOM  36675  HD1 TYR C2390     -31.268   7.535  15.492  1.00  0.260          H  
ATOM  36676  HD2 TYR C2390     -33.929  10.607  14.104  1.00  0.260          H  
ATOM  36677  HE1 TYR C2390     -29.350   8.903  14.758  1.00  0.260          H  
ATOM  36678  HE2 TYR C2390     -31.992  11.957  13.384  1.00  0.260          H  
ATOM  36679  HH  TYR C2390     -29.805  12.086  13.212  1.00  0.260          H  
ATOM  36680  N   PHE C2391     -36.125   7.811  18.156  1.00  0.170          N  
ATOM  36681  CA  PHE C2391     -37.370   7.164  18.536  1.00  0.190          C  
ATOM  36682  C   PHE C2391     -38.576   8.113  18.428  1.00  0.180          C  
ATOM  36683  O   PHE C2391     -38.430   9.310  18.680  1.00  0.170          O  
ATOM  36684  CB  PHE C2391     -37.271   6.655  19.974  1.00  0.260          C  
ATOM  36685  CG  PHE C2391     -36.500   5.356  20.209  1.00  0.260          C  
ATOM  36686  CD1 PHE C2391     -35.742   4.719  19.213  1.00  0.260          C  
ATOM  36687  CD2 PHE C2391     -36.562   4.754  21.465  1.00  0.260          C  
ATOM  36688  CE1 PHE C2391     -35.084   3.548  19.484  1.00  0.260          C  
ATOM  36689  CE2 PHE C2391     -35.899   3.576  21.726  1.00  0.260          C  
ATOM  36690  CZ  PHE C2391     -35.158   2.974  20.731  1.00  0.260          C  
ATOM  36691  H   PHE C2391     -35.433   8.024  18.885  1.00  0.200          H  
ATOM  36692  HA  PHE C2391     -37.499   6.324  17.867  1.00  0.230          H  
ATOM  36693 1HB  PHE C2391     -36.767   7.424  20.562  1.00  0.310          H  
ATOM  36694 2HB  PHE C2391     -38.246   6.565  20.387  1.00  0.310          H  
ATOM  36695  HD1 PHE C2391     -35.656   5.147  18.217  1.00  0.310          H  
ATOM  36696  HD2 PHE C2391     -37.154   5.234  22.252  1.00  0.310          H  
ATOM  36697  HE1 PHE C2391     -34.498   3.074  18.703  1.00  0.310          H  
ATOM  36698  HE2 PHE C2391     -35.963   3.123  22.714  1.00  0.310          H  
ATOM  36699  HZ  PHE C2391     -34.628   2.045  20.929  1.00  0.310          H  
ATOM  36700  N   PRO C2392     -39.774   7.605  18.058  1.00  0.180          N  
ATOM  36701  CA  PRO C2392     -41.031   8.322  18.003  1.00  0.190          C  
ATOM  36702  C   PRO C2392     -41.444   8.681  19.411  1.00  0.190          C  
ATOM  36703  O   PRO C2392     -41.089   7.967  20.357  1.00  0.190          O  
ATOM  36704  CB  PRO C2392     -41.982   7.317  17.339  1.00  0.290          C  
ATOM  36705  CG  PRO C2392     -41.389   5.972  17.636  1.00  0.290          C  
ATOM  36706  CD  PRO C2392     -39.891   6.200  17.671  1.00  0.290          C  
ATOM  36707  HA  PRO C2392     -40.906   9.225  17.388  1.00  0.230          H  
ATOM  36708 1HB  PRO C2392     -42.995   7.428  17.766  1.00  0.340          H  
ATOM  36709 2HB  PRO C2392     -42.062   7.526  16.262  1.00  0.340          H  
ATOM  36710 1HG  PRO C2392     -41.788   5.598  18.578  1.00  0.340          H  
ATOM  36711 2HG  PRO C2392     -41.685   5.242  16.863  1.00  0.340          H  
ATOM  36712 1HD  PRO C2392     -39.470   5.552  18.420  1.00  0.340          H  
ATOM  36713 2HD  PRO C2392     -39.457   6.057  16.687  1.00  0.340          H  
ATOM  36714  N   HIS C2393     -42.215   9.744  19.553  1.00  0.210          N  
ATOM  36715  CA  HIS C2393     -42.641  10.163  20.873  1.00  0.230          C  
ATOM  36716  C   HIS C2393     -43.353   9.041  21.621  1.00  0.240          C  
ATOM  36717  O   HIS C2393     -44.256   8.372  21.085  1.00  0.260          O  
ATOM  36718  CB  HIS C2393     -43.554  11.383  20.784  1.00  0.310          C  
ATOM  36719  CG  HIS C2393     -43.806  11.996  22.106  1.00  0.310          C  
ATOM  36720  ND1 HIS C2393     -42.858  12.762  22.763  1.00  0.310          N  
ATOM  36721  CD2 HIS C2393     -44.876  11.942  22.921  1.00  0.310          C  
ATOM  36722  CE1 HIS C2393     -43.350  13.155  23.924  1.00  0.310          C  
ATOM  36723  NE2 HIS C2393     -44.567  12.669  24.041  1.00  0.310          N  
ATOM  36724  H   HIS C2393     -42.484  10.289  18.746  1.00  0.250          H  
ATOM  36725  HA  HIS C2393     -41.766  10.447  21.458  1.00  0.280          H  
ATOM  36726 1HB  HIS C2393     -43.106  12.133  20.134  1.00  0.380          H  
ATOM  36727 2HB  HIS C2393     -44.511  11.095  20.351  1.00  0.380          H  
ATOM  36728  HD2 HIS C2393     -45.810  11.410  22.736  1.00  0.380          H  
ATOM  36729  HE1 HIS C2393     -42.836  13.767  24.663  1.00  0.380          H  
ATOM  36730  HE2 HIS C2393     -45.189  12.791  24.835  1.00  0.380          H  
ATOM  36731  N   GLY C2394     -42.909   8.838  22.859  1.00  0.250          N  
ATOM  36732  CA  GLY C2394     -43.430   7.839  23.773  1.00  0.280          C  
ATOM  36733  C   GLY C2394     -42.672   6.505  23.728  1.00  0.270          C  
ATOM  36734  O   GLY C2394     -42.839   5.675  24.619  1.00  0.310          O  
ATOM  36735  H   GLY C2394     -42.162   9.435  23.190  1.00  0.300          H  
ATOM  36736 1HA  GLY C2394     -43.402   8.241  24.788  1.00  0.340          H  
ATOM  36737 2HA  GLY C2394     -44.481   7.668  23.543  1.00  0.340          H  
ATOM  36738  N   LEU C2395     -41.803   6.274  22.732  1.00  0.240          N  
ATOM  36739  CA  LEU C2395     -41.114   4.977  22.709  1.00  0.240          C  
ATOM  36740  C   LEU C2395     -39.977   4.939  23.713  1.00  0.250          C  
ATOM  36741  O   LEU C2395     -39.085   5.793  23.704  1.00  0.280          O  
ATOM  36742  CB  LEU C2395     -40.548   4.637  21.316  1.00  0.340          C  
ATOM  36743  CG  LEU C2395     -39.829   3.193  21.128  1.00  0.340          C  
ATOM  36744  CD1 LEU C2395     -40.790   2.042  21.313  1.00  0.340          C  
ATOM  36745  CD2 LEU C2395     -39.276   3.066  19.733  1.00  0.340          C  
ATOM  36746  H   LEU C2395     -41.641   6.965  21.990  1.00  0.290          H  
ATOM  36747  HA  LEU C2395     -41.834   4.210  22.981  1.00  0.290          H  
ATOM  36748 1HB  LEU C2395     -41.296   4.763  20.595  1.00  0.400          H  
ATOM  36749 2HB  LEU C2395     -39.816   5.368  21.113  1.00  0.400          H  
ATOM  36750  HG  LEU C2395     -39.024   3.097  21.858  1.00  0.400          H  
ATOM  36751 1HD1 LEU C2395     -40.228   1.150  21.150  1.00  0.400          H  
ATOM  36752 2HD1 LEU C2395     -41.213   2.039  22.314  1.00  0.400          H  
ATOM  36753 3HD1 LEU C2395     -41.583   2.085  20.588  1.00  0.400          H  
ATOM  36754 1HD2 LEU C2395     -38.784   2.096  19.626  1.00  0.400          H  
ATOM  36755 2HD2 LEU C2395     -40.088   3.144  19.010  1.00  0.400          H  
ATOM  36756 3HD2 LEU C2395     -38.569   3.832  19.548  1.00  0.400          H  
ATOM  36757  N   GLU C2396     -39.986   3.910  24.548  1.00  0.270          N  
ATOM  36758  CA  GLU C2396     -38.956   3.736  25.559  1.00  0.290          C  
ATOM  36759  C   GLU C2396     -38.430   2.309  25.636  1.00  0.240          C  
ATOM  36760  O   GLU C2396     -39.178   1.328  25.546  1.00  0.210          O  
ATOM  36761  CB  GLU C2396     -39.456   4.156  26.951  1.00  0.400          C  
ATOM  36762  CG  GLU C2396     -38.377   4.041  28.051  1.00  0.400          C  
ATOM  36763  CD  GLU C2396     -38.807   4.476  29.411  1.00  0.400          C  
ATOM  36764  OE1 GLU C2396     -39.888   4.953  29.554  1.00  0.400          O  
ATOM  36765  OE2 GLU C2396     -38.068   4.250  30.348  1.00  0.400          O  
ATOM  36766  H   GLU C2396     -40.783   3.268  24.494  1.00  0.320          H  
ATOM  36767  HA  GLU C2396     -38.118   4.382  25.300  1.00  0.350          H  
ATOM  36768 1HB  GLU C2396     -39.806   5.189  26.915  1.00  0.480          H  
ATOM  36769 2HB  GLU C2396     -40.301   3.532  27.239  1.00  0.480          H  
ATOM  36770 1HG  GLU C2396     -38.083   3.000  28.148  1.00  0.480          H  
ATOM  36771 2HG  GLU C2396     -37.499   4.610  27.752  1.00  0.480          H  
ATOM  36772  N   TYR C2397     -37.107   2.221  25.785  1.00  0.270          N  
ATOM  36773  CA  TYR C2397     -36.384   0.969  25.978  1.00  0.230          C  
ATOM  36774  C   TYR C2397     -36.349   0.537  27.433  1.00  0.190          C  
ATOM  36775  O   TYR C2397     -35.952   1.302  28.315  1.00  0.230          O  
ATOM  36776  CB  TYR C2397     -34.948   1.091  25.462  1.00  0.340          C  
ATOM  36777  CG  TYR C2397     -34.063  -0.071  25.880  1.00  0.340          C  
ATOM  36778  CD1 TYR C2397     -34.311  -1.347  25.453  1.00  0.340          C  
ATOM  36779  CD2 TYR C2397     -32.970   0.170  26.718  1.00  0.340          C  
ATOM  36780  CE1 TYR C2397     -33.479  -2.363  25.865  1.00  0.340          C  
ATOM  36781  CE2 TYR C2397     -32.148  -0.864  27.105  1.00  0.340          C  
ATOM  36782  CZ  TYR C2397     -32.412  -2.127  26.665  1.00  0.340          C  
ATOM  36783  OH  TYR C2397     -31.610  -3.185  26.999  1.00  0.340          O  
ATOM  36784  H   TYR C2397     -36.583   3.084  25.820  1.00  0.320          H  
ATOM  36785  HA  TYR C2397     -36.897   0.183  25.419  1.00  0.280          H  
ATOM  36786 1HB  TYR C2397     -34.949   1.146  24.378  1.00  0.410          H  
ATOM  36787 2HB  TYR C2397     -34.504   2.011  25.838  1.00  0.410          H  
ATOM  36788  HD1 TYR C2397     -35.165  -1.560  24.802  1.00  0.410          H  
ATOM  36789  HD2 TYR C2397     -32.764   1.183  27.064  1.00  0.410          H  
ATOM  36790  HE1 TYR C2397     -33.651  -3.360  25.558  1.00  0.410          H  
ATOM  36791  HE2 TYR C2397     -31.291  -0.675  27.752  1.00  0.410          H  
ATOM  36792  HH  TYR C2397     -31.005  -2.921  27.700  1.00  0.410          H  
ATOM  36793  N   LYS C2398     -36.743  -0.709  27.663  1.00  0.180          N  
ATOM  36794  CA  LYS C2398     -36.772  -1.315  28.979  1.00  0.190          C  
ATOM  36795  C   LYS C2398     -35.954  -2.609  28.994  1.00  0.180          C  
ATOM  36796  O   LYS C2398     -35.870  -3.334  27.998  1.00  0.190          O  
ATOM  36797  CB  LYS C2398     -38.217  -1.658  29.370  1.00  0.260          C  
ATOM  36798  CG  LYS C2398     -39.236  -0.512  29.407  1.00  0.260          C  
ATOM  36799  CD  LYS C2398     -38.983   0.475  30.537  1.00  0.260          C  
ATOM  36800  CE  LYS C2398     -40.126   1.480  30.640  1.00  0.260          C  
ATOM  36801  NZ  LYS C2398     -39.879   2.538  31.682  1.00  0.260          N  
ATOM  36802  H   LYS C2398     -37.074  -1.264  26.870  1.00  0.220          H  
ATOM  36803  HA  LYS C2398     -36.334  -0.626  29.699  1.00  0.230          H  
ATOM  36804 1HB  LYS C2398     -38.604  -2.374  28.670  1.00  0.310          H  
ATOM  36805 2HB  LYS C2398     -38.212  -2.133  30.345  1.00  0.310          H  
ATOM  36806 1HG  LYS C2398     -39.188   0.031  28.458  1.00  0.310          H  
ATOM  36807 2HG  LYS C2398     -40.238  -0.927  29.504  1.00  0.310          H  
ATOM  36808 1HD  LYS C2398     -38.875  -0.056  31.482  1.00  0.310          H  
ATOM  36809 2HD  LYS C2398     -38.062   1.032  30.334  1.00  0.310          H  
ATOM  36810 1HE  LYS C2398     -40.261   1.962  29.673  1.00  0.310          H  
ATOM  36811 2HE  LYS C2398     -41.039   0.943  30.895  1.00  0.310          H  
ATOM  36812 1HZ  LYS C2398     -40.663   3.174  31.699  1.00  0.310          H  
ATOM  36813 2HZ  LYS C2398     -39.762   2.121  32.587  1.00  0.310          H  
ATOM  36814 3HZ  LYS C2398     -39.030   3.083  31.441  1.00  0.310          H  
ATOM  36815  N   VAL C2399     -35.399  -2.956  30.148  1.00  0.180          N  
ATOM  36816  CA  VAL C2399     -34.731  -4.247  30.250  1.00  0.180          C  
ATOM  36817  C   VAL C2399     -35.628  -5.227  30.984  1.00  0.200          C  
ATOM  36818  O   VAL C2399     -35.921  -5.061  32.175  1.00  0.350          O  
ATOM  36819  CB  VAL C2399     -33.382  -4.103  30.965  1.00  0.250          C  
ATOM  36820  CG1 VAL C2399     -32.700  -5.493  31.126  1.00  0.250          C  
ATOM  36821  CG2 VAL C2399     -32.510  -3.192  30.164  1.00  0.250          C  
ATOM  36822  H   VAL C2399     -35.464  -2.340  30.948  1.00  0.220          H  
ATOM  36823  HA  VAL C2399     -34.543  -4.637  29.248  1.00  0.220          H  
ATOM  36824  HB  VAL C2399     -33.534  -3.677  31.918  1.00  0.300          H  
ATOM  36825 1HG1 VAL C2399     -31.737  -5.373  31.629  1.00  0.300          H  
ATOM  36826 2HG1 VAL C2399     -33.327  -6.160  31.719  1.00  0.300          H  
ATOM  36827 3HG1 VAL C2399     -32.535  -5.939  30.141  1.00  0.300          H  
ATOM  36828 1HG2 VAL C2399     -31.545  -3.071  30.658  1.00  0.300          H  
ATOM  36829 2HG2 VAL C2399     -32.373  -3.645  29.207  1.00  0.300          H  
ATOM  36830 3HG2 VAL C2399     -32.982  -2.216  30.048  1.00  0.300          H  
ATOM  36831  N   ALA C2400     -36.067  -6.251  30.254  1.00  0.140          N  
ATOM  36832  CA  ALA C2400     -36.981  -7.249  30.783  1.00  0.120          C  
ATOM  36833  C   ALA C2400     -36.214  -8.385  31.419  1.00  0.130          C  
ATOM  36834  O   ALA C2400     -36.679  -9.015  32.363  1.00  0.140          O  
ATOM  36835  CB  ALA C2400     -37.866  -7.781  29.683  1.00  0.180          C  
ATOM  36836  H   ALA C2400     -35.735  -6.349  29.288  1.00  0.170          H  
ATOM  36837  HA  ALA C2400     -37.595  -6.789  31.556  1.00  0.140          H  
ATOM  36838 1HB  ALA C2400     -38.504  -8.512  30.118  1.00  0.210          H  
ATOM  36839 2HB  ALA C2400     -38.444  -6.975  29.249  1.00  0.210          H  
ATOM  36840 3HB  ALA C2400     -37.259  -8.234  28.925  1.00  0.210          H  
ATOM  36841  N   TYR C2401     -35.061  -8.674  30.841  1.00  0.130          N  
ATOM  36842  CA  TYR C2401     -34.218  -9.781  31.274  1.00  0.150          C  
ATOM  36843  C   TYR C2401     -32.779  -9.498  30.896  1.00  0.150          C  
ATOM  36844  O   TYR C2401     -32.509  -9.097  29.770  1.00  0.150          O  
ATOM  36845  CB  TYR C2401     -34.698 -11.054  30.557  1.00  0.200          C  
ATOM  36846  CG  TYR C2401     -34.000 -12.366  30.789  1.00  0.200          C  
ATOM  36847  CD1 TYR C2401     -34.352 -13.212  31.822  1.00  0.200          C  
ATOM  36848  CD2 TYR C2401     -33.015 -12.739  29.892  1.00  0.200          C  
ATOM  36849  CE1 TYR C2401     -33.717 -14.437  31.934  1.00  0.200          C  
ATOM  36850  CE2 TYR C2401     -32.379 -13.931  30.014  1.00  0.200          C  
ATOM  36851  CZ  TYR C2401     -32.726 -14.789  31.024  1.00  0.200          C  
ATOM  36852  OH  TYR C2401     -32.094 -16.005  31.131  1.00  0.200          O  
ATOM  36853  H   TYR C2401     -34.789  -8.107  30.035  1.00  0.160          H  
ATOM  36854  HA  TYR C2401     -34.286  -9.890  32.357  1.00  0.180          H  
ATOM  36855 1HB  TYR C2401     -35.752 -11.194  30.752  1.00  0.240          H  
ATOM  36856 2HB  TYR C2401     -34.597 -10.880  29.524  1.00  0.240          H  
ATOM  36857  HD1 TYR C2401     -35.135 -12.930  32.528  1.00  0.240          H  
ATOM  36858  HD2 TYR C2401     -32.752 -12.080  29.081  1.00  0.240          H  
ATOM  36859  HE1 TYR C2401     -33.994 -15.125  32.731  1.00  0.240          H  
ATOM  36860  HE2 TYR C2401     -31.606 -14.207  29.302  1.00  0.240          H  
ATOM  36861  HH  TYR C2401     -31.365 -16.043  30.489  1.00  0.240          H  
ATOM  36862  N   GLU C2402     -31.841  -9.693  31.806  1.00  0.160          N  
ATOM  36863  CA  GLU C2402     -30.435  -9.582  31.432  1.00  0.140          C  
ATOM  36864  C   GLU C2402     -29.565 -10.306  32.435  1.00  0.140          C  
ATOM  36865  O   GLU C2402     -29.526  -9.928  33.602  1.00  0.200          O  
ATOM  36866  CB  GLU C2402     -29.990  -8.117  31.287  1.00  0.200          C  
ATOM  36867  CG  GLU C2402     -28.533  -7.960  30.827  1.00  0.200          C  
ATOM  36868  CD  GLU C2402     -28.119  -6.551  30.524  1.00  0.200          C  
ATOM  36869  OE1 GLU C2402     -28.760  -5.638  30.969  1.00  0.200          O  
ATOM  36870  OE2 GLU C2402     -27.157  -6.398  29.815  1.00  0.200          O  
ATOM  36871  H   GLU C2402     -32.093  -9.970  32.744  1.00  0.190          H  
ATOM  36872  HA  GLU C2402     -30.294 -10.066  30.472  1.00  0.170          H  
ATOM  36873 1HB  GLU C2402     -30.614  -7.612  30.552  1.00  0.240          H  
ATOM  36874 2HB  GLU C2402     -30.108  -7.600  32.237  1.00  0.240          H  
ATOM  36875 1HG  GLU C2402     -27.912  -8.310  31.639  1.00  0.240          H  
ATOM  36876 2HG  GLU C2402     -28.339  -8.593  29.971  1.00  0.240          H  
ATOM  36877  N   THR C2403     -28.785 -11.280  31.976  1.00  0.120          N  
ATOM  36878  CA  THR C2403     -27.932 -12.062  32.876  1.00  0.180          C  
ATOM  36879  C   THR C2403     -26.550 -11.450  33.111  1.00  0.190          C  
ATOM  36880  O   THR C2403     -25.826 -11.844  34.037  1.00  0.270          O  
ATOM  36881  CB  THR C2403     -27.818 -13.501  32.341  1.00  0.230          C  
ATOM  36882  OG1 THR C2403     -27.212 -13.495  31.050  1.00  0.230          O  
ATOM  36883  CG2 THR C2403     -29.230 -14.079  32.188  1.00  0.230          C  
ATOM  36884  H   THR C2403     -28.852 -11.557  30.986  1.00  0.140          H  
ATOM  36885  HA  THR C2403     -28.414 -12.115  33.840  1.00  0.220          H  
ATOM  36886  HB  THR C2403     -27.231 -14.115  33.022  1.00  0.270          H  
ATOM  36887  HG1 THR C2403     -26.223 -13.497  31.105  1.00  0.270          H  
ATOM  36888 1HG2 THR C2403     -29.165 -15.093  31.799  1.00  0.270          H  
ATOM  36889 2HG2 THR C2403     -29.725 -14.095  33.148  1.00  0.270          H  
ATOM  36890 3HG2 THR C2403     -29.806 -13.470  31.497  1.00  0.270          H  
ATOM  36891  N   THR C2404     -26.216 -10.456  32.309  1.00  0.200          N  
ATOM  36892  CA  THR C2404     -24.926  -9.789  32.344  1.00  0.260          C  
ATOM  36893  C   THR C2404     -24.654  -9.075  33.666  1.00  0.220          C  
ATOM  36894  O   THR C2404     -23.515  -9.086  34.147  1.00  0.240          O  
ATOM  36895  CB  THR C2404     -24.804  -8.763  31.204  1.00  0.340          C  
ATOM  36896  OG1 THR C2404     -24.942  -9.428  29.957  1.00  0.340          O  
ATOM  36897  CG2 THR C2404     -23.431  -8.119  31.247  1.00  0.340          C  
ATOM  36898  H   THR C2404     -26.881 -10.192  31.597  1.00  0.240          H  
ATOM  36899  HA  THR C2404     -24.152 -10.546  32.204  1.00  0.310          H  
ATOM  36900  HB  THR C2404     -25.568  -8.000  31.296  1.00  0.410          H  
ATOM  36901  HG1 THR C2404     -25.045  -8.769  29.269  1.00  0.410          H  
ATOM  36902 1HG2 THR C2404     -23.342  -7.415  30.423  1.00  0.410          H  
ATOM  36903 2HG2 THR C2404     -23.273  -7.585  32.178  1.00  0.410          H  
ATOM  36904 3HG2 THR C2404     -22.677  -8.897  31.149  1.00  0.410          H  
ATOM  36905  N   SER C2405     -25.661  -8.373  34.218  1.00  0.240          N  
ATOM  36906  CA  SER C2405     -25.438  -7.608  35.443  1.00  0.240          C  
ATOM  36907  C   SER C2405     -25.055  -8.515  36.596  1.00  0.220          C  
ATOM  36908  O   SER C2405     -24.244  -8.135  37.449  1.00  0.270          O  
ATOM  36909  CB  SER C2405     -26.690  -6.839  35.807  1.00  0.340          C  
ATOM  36910  OG  SER C2405     -27.722  -7.715  36.162  1.00  0.340          O  
ATOM  36911  H   SER C2405     -26.583  -8.386  33.802  1.00  0.290          H  
ATOM  36912  HA  SER C2405     -24.624  -6.904  35.269  1.00  0.290          H  
ATOM  36913 1HB  SER C2405     -26.475  -6.168  36.639  1.00  0.400          H  
ATOM  36914 2HB  SER C2405     -27.001  -6.229  34.960  1.00  0.400          H  
ATOM  36915  HG  SER C2405     -28.466  -7.160  36.414  1.00  0.400          H  
ATOM  36916  N   PHE C2406     -25.590  -9.734  36.597  1.00  0.230          N  
ATOM  36917  CA  PHE C2406     -25.238 -10.725  37.586  1.00  0.200          C  
ATOM  36918  C   PHE C2406     -23.779 -11.064  37.478  1.00  0.200          C  
ATOM  36919  O   PHE C2406     -23.056 -11.062  38.476  1.00  0.210          O  
ATOM  36920  CB  PHE C2406     -26.038 -12.000  37.464  1.00  0.290          C  
ATOM  36921  CG  PHE C2406     -25.478 -13.017  38.352  1.00  0.290          C  
ATOM  36922  CD1 PHE C2406     -25.708 -12.975  39.705  1.00  0.290          C  
ATOM  36923  CD2 PHE C2406     -24.685 -14.021  37.839  1.00  0.290          C  
ATOM  36924  CE1 PHE C2406     -25.174 -13.921  40.524  1.00  0.290          C  
ATOM  36925  CE2 PHE C2406     -24.150 -14.945  38.655  1.00  0.290          C  
ATOM  36926  CZ  PHE C2406     -24.390 -14.906  40.000  1.00  0.290          C  
ATOM  36927  H   PHE C2406     -26.286  -9.957  35.898  1.00  0.280          H  
ATOM  36928  HA  PHE C2406     -25.419 -10.306  38.574  1.00  0.240          H  
ATOM  36929 1HB  PHE C2406     -27.080 -11.818  37.742  1.00  0.350          H  
ATOM  36930 2HB  PHE C2406     -26.019 -12.369  36.447  1.00  0.350          H  
ATOM  36931  HD1 PHE C2406     -26.335 -12.183  40.122  1.00  0.350          H  
ATOM  36932  HD2 PHE C2406     -24.486 -14.067  36.764  1.00  0.350          H  
ATOM  36933  HE1 PHE C2406     -25.378 -13.887  41.584  1.00  0.350          H  
ATOM  36934  HE2 PHE C2406     -23.543 -15.712  38.244  1.00  0.350          H  
ATOM  36935  HZ  PHE C2406     -23.957 -15.664  40.645  1.00  0.350          H  
ATOM  36936  N   VAL C2407     -23.336 -11.375  36.259  1.00  0.200          N  
ATOM  36937  CA  VAL C2407     -21.959 -11.798  36.077  1.00  0.200          C  
ATOM  36938  C   VAL C2407     -21.032 -10.711  36.568  1.00  0.190          C  
ATOM  36939  O   VAL C2407     -20.078 -10.996  37.293  1.00  0.190          O  
ATOM  36940  CB  VAL C2407     -21.634 -12.056  34.590  1.00  0.280          C  
ATOM  36941  CG1 VAL C2407     -20.094 -12.333  34.416  1.00  0.280          C  
ATOM  36942  CG2 VAL C2407     -22.496 -13.192  34.073  1.00  0.280          C  
ATOM  36943  H   VAL C2407     -24.004 -11.372  35.477  1.00  0.240          H  
ATOM  36944  HA  VAL C2407     -21.793 -12.707  36.656  1.00  0.240          H  
ATOM  36945  HB  VAL C2407     -21.859 -11.156  34.011  1.00  0.340          H  
ATOM  36946 1HG1 VAL C2407     -19.881 -12.494  33.365  1.00  0.340          H  
ATOM  36947 2HG1 VAL C2407     -19.499 -11.493  34.769  1.00  0.340          H  
ATOM  36948 3HG1 VAL C2407     -19.821 -13.219  34.983  1.00  0.340          H  
ATOM  36949 1HG2 VAL C2407     -22.288 -13.369  33.015  1.00  0.340          H  
ATOM  36950 2HG2 VAL C2407     -22.305 -14.080  34.628  1.00  0.340          H  
ATOM  36951 3HG2 VAL C2407     -23.544 -12.933  34.184  1.00  0.340          H  
ATOM  36952  N   LYS C2408     -21.320  -9.467  36.182  1.00  0.200          N  
ATOM  36953  CA  LYS C2408     -20.486  -8.362  36.601  1.00  0.200          C  
ATOM  36954  C   LYS C2408     -20.433  -8.282  38.118  1.00  0.220          C  
ATOM  36955  O   LYS C2408     -19.340  -8.219  38.689  1.00  0.240          O  
ATOM  36956  CB  LYS C2408     -21.010  -7.048  36.011  1.00  0.280          C  
ATOM  36957  CG  LYS C2408     -20.154  -5.808  36.295  1.00  0.280          C  
ATOM  36958  CD  LYS C2408     -20.757  -4.577  35.603  1.00  0.280          C  
ATOM  36959  CE  LYS C2408     -19.849  -3.341  35.688  1.00  0.280          C  
ATOM  36960  NZ  LYS C2408     -19.707  -2.818  37.085  1.00  0.280          N  
ATOM  36961  H   LYS C2408     -22.126  -9.306  35.571  1.00  0.240          H  
ATOM  36962  HA  LYS C2408     -19.472  -8.533  36.254  1.00  0.240          H  
ATOM  36963 1HB  LYS C2408     -21.123  -7.145  34.938  1.00  0.340          H  
ATOM  36964 2HB  LYS C2408     -22.005  -6.857  36.414  1.00  0.340          H  
ATOM  36965 1HG  LYS C2408     -20.108  -5.635  37.375  1.00  0.340          H  
ATOM  36966 2HG  LYS C2408     -19.142  -5.973  35.927  1.00  0.340          H  
ATOM  36967 1HD  LYS C2408     -20.937  -4.810  34.550  1.00  0.340          H  
ATOM  36968 2HD  LYS C2408     -21.712  -4.340  36.071  1.00  0.340          H  
ATOM  36969 1HE  LYS C2408     -18.861  -3.599  35.307  1.00  0.340          H  
ATOM  36970 2HE  LYS C2408     -20.273  -2.556  35.064  1.00  0.340          H  
ATOM  36971 1HZ  LYS C2408     -19.109  -2.011  37.094  1.00  0.340          H  
ATOM  36972 2HZ  LYS C2408     -20.605  -2.563  37.459  1.00  0.340          H  
ATOM  36973 3HZ  LYS C2408     -19.286  -3.531  37.699  1.00  0.340          H  
ATOM  36974  N   ALA C2409     -21.603  -8.297  38.775  1.00  0.210          N  
ATOM  36975  CA  ALA C2409     -21.665  -8.182  40.224  1.00  0.230          C  
ATOM  36976  C   ALA C2409     -20.941  -9.312  40.938  1.00  0.220          C  
ATOM  36977  O   ALA C2409     -20.227  -9.058  41.908  1.00  0.220          O  
ATOM  36978  CB  ALA C2409     -23.113  -8.172  40.670  1.00  0.310          C  
ATOM  36979  H   ALA C2409     -22.482  -8.363  38.251  1.00  0.250          H  
ATOM  36980  HA  ALA C2409     -21.190  -7.240  40.505  1.00  0.280          H  
ATOM  36981 1HB  ALA C2409     -23.161  -8.053  41.751  1.00  0.380          H  
ATOM  36982 2HB  ALA C2409     -23.632  -7.347  40.184  1.00  0.380          H  
ATOM  36983 3HB  ALA C2409     -23.582  -9.115  40.381  1.00  0.380          H  
ATOM  36984  N   SER C2410     -21.084 -10.544  40.440  1.00  0.210          N  
ATOM  36985  CA  SER C2410     -20.454 -11.699  41.059  1.00  0.210          C  
ATOM  36986  C   SER C2410     -18.938 -11.542  41.049  1.00  0.230          C  
ATOM  36987  O   SER C2410     -18.270 -11.760  42.074  1.00  0.390          O  
ATOM  36988  CB  SER C2410     -20.872 -12.966  40.344  1.00  0.290          C  
ATOM  36989  OG  SER C2410     -20.277 -14.097  40.927  1.00  0.290          O  
ATOM  36990  H   SER C2410     -21.703 -10.693  39.639  1.00  0.250          H  
ATOM  36991  HA  SER C2410     -20.790 -11.760  42.096  1.00  0.250          H  
ATOM  36992 1HB  SER C2410     -21.958 -13.057  40.386  1.00  0.350          H  
ATOM  36993 2HB  SER C2410     -20.594 -12.898  39.290  1.00  0.350          H  
ATOM  36994  HG  SER C2410     -20.615 -14.851  40.440  1.00  0.350          H  
ATOM  36995  N   ILE C2411     -18.393 -11.125  39.900  1.00  0.190          N  
ATOM  36996  CA  ILE C2411     -16.959 -10.915  39.790  1.00  0.190          C  
ATOM  36997  C   ILE C2411     -16.520  -9.778  40.717  1.00  0.190          C  
ATOM  36998  O   ILE C2411     -15.494  -9.897  41.390  1.00  0.200          O  
ATOM  36999  CB  ILE C2411     -16.518 -10.637  38.338  1.00  0.270          C  
ATOM  37000  CG1 ILE C2411     -16.823 -11.892  37.420  1.00  0.270          C  
ATOM  37001  CG2 ILE C2411     -14.983 -10.279  38.302  1.00  0.270          C  
ATOM  37002  CD1 ILE C2411     -16.076 -13.189  37.723  1.00  0.270          C  
ATOM  37003  H   ILE C2411     -19.007 -10.993  39.087  1.00  0.230          H  
ATOM  37004  HA  ILE C2411     -16.462 -11.814  40.112  1.00  0.230          H  
ATOM  37005  HB  ILE C2411     -17.101  -9.800  37.938  1.00  0.320          H  
ATOM  37006 1HG1 ILE C2411     -17.880 -12.112  37.504  1.00  0.320          H  
ATOM  37007 2HG1 ILE C2411     -16.623 -11.625  36.412  1.00  0.320          H  
ATOM  37008 1HG2 ILE C2411     -14.683 -10.078  37.275  1.00  0.320          H  
ATOM  37009 2HG2 ILE C2411     -14.789  -9.393  38.905  1.00  0.320          H  
ATOM  37010 3HG2 ILE C2411     -14.393 -11.102  38.695  1.00  0.320          H  
ATOM  37011 1HD1 ILE C2411     -16.419 -13.937  37.011  1.00  0.320          H  
ATOM  37012 2HD1 ILE C2411     -15.003 -13.049  37.611  1.00  0.320          H  
ATOM  37013 3HD1 ILE C2411     -16.291 -13.535  38.725  1.00  0.320          H  
ATOM  37014  N   GLU C2412     -17.263  -8.670  40.762  1.00  0.210          N  
ATOM  37015  CA  GLU C2412     -16.854  -7.589  41.646  1.00  0.210          C  
ATOM  37016  C   GLU C2412     -16.826  -8.028  43.108  1.00  0.200          C  
ATOM  37017  O   GLU C2412     -15.910  -7.651  43.843  1.00  0.190          O  
ATOM  37018  CB  GLU C2412     -17.796  -6.392  41.518  1.00  0.290          C  
ATOM  37019  CG  GLU C2412     -17.692  -5.615  40.220  1.00  0.290          C  
ATOM  37020  CD  GLU C2412     -18.726  -4.527  40.131  1.00  0.290          C  
ATOM  37021  OE1 GLU C2412     -19.589  -4.488  40.976  1.00  0.290          O  
ATOM  37022  OE2 GLU C2412     -18.648  -3.722  39.219  1.00  0.290          O  
ATOM  37023  H   GLU C2412     -18.095  -8.569  40.167  1.00  0.250          H  
ATOM  37024  HA  GLU C2412     -15.850  -7.277  41.363  1.00  0.250          H  
ATOM  37025 1HB  GLU C2412     -18.824  -6.746  41.606  1.00  0.350          H  
ATOM  37026 2HB  GLU C2412     -17.620  -5.703  42.343  1.00  0.350          H  
ATOM  37027 1HG  GLU C2412     -16.700  -5.168  40.154  1.00  0.350          H  
ATOM  37028 2HG  GLU C2412     -17.808  -6.297  39.382  1.00  0.350          H  
ATOM  37029  N   ASP C2413     -17.807  -8.826  43.542  1.00  0.200          N  
ATOM  37030  CA  ASP C2413     -17.828  -9.251  44.936  1.00  0.200          C  
ATOM  37031  C   ASP C2413     -16.653 -10.164  45.288  1.00  0.190          C  
ATOM  37032  O   ASP C2413     -16.104 -10.069  46.398  1.00  0.210          O  
ATOM  37033  CB  ASP C2413     -19.171  -9.870  45.297  1.00  0.280          C  
ATOM  37034  CG  ASP C2413     -20.344  -8.798  45.419  1.00  0.280          C  
ATOM  37035  OD1 ASP C2413     -20.101  -7.585  45.488  1.00  0.280          O  
ATOM  37036  OD2 ASP C2413     -21.454  -9.235  45.483  1.00  0.280          O  
ATOM  37037  H   ASP C2413     -18.582  -9.066  42.912  1.00  0.240          H  
ATOM  37038  HA  ASP C2413     -17.731  -8.363  45.544  1.00  0.240          H  
ATOM  37039 1HB  ASP C2413     -19.450 -10.592  44.517  1.00  0.340          H  
ATOM  37040 2HB  ASP C2413     -19.089 -10.420  46.235  1.00  0.340          H  
ATOM  37041  N   VAL C2414     -16.251 -11.048  44.373  1.00  0.220          N  
ATOM  37042  CA  VAL C2414     -15.071 -11.862  44.650  1.00  0.200          C  
ATOM  37043  C   VAL C2414     -13.794 -10.971  44.669  1.00  0.170          C  
ATOM  37044  O   VAL C2414     -12.856 -11.261  45.416  1.00  0.170          O  
ATOM  37045  CB  VAL C2414     -15.020 -13.119  43.754  1.00  0.290          C  
ATOM  37046  CG1 VAL C2414     -14.779 -12.756  42.368  1.00  0.290          C  
ATOM  37047  CG2 VAL C2414     -13.932 -14.099  44.293  1.00  0.290          C  
ATOM  37048  H   VAL C2414     -16.796 -11.165  43.507  1.00  0.260          H  
ATOM  37049  HA  VAL C2414     -15.193 -12.263  45.651  1.00  0.240          H  
ATOM  37050  HB  VAL C2414     -15.995 -13.609  43.789  1.00  0.350          H  
ATOM  37051 1HG1 VAL C2414     -14.797 -13.640  41.753  1.00  0.350          H  
ATOM  37052 2HG1 VAL C2414     -15.564 -12.124  42.084  1.00  0.350          H  
ATOM  37053 3HG1 VAL C2414     -13.840 -12.249  42.262  1.00  0.350          H  
ATOM  37054 1HG2 VAL C2414     -13.914 -15.003  43.681  1.00  0.350          H  
ATOM  37055 2HG2 VAL C2414     -12.948 -13.622  44.260  1.00  0.350          H  
ATOM  37056 3HG2 VAL C2414     -14.161 -14.371  45.322  1.00  0.350          H  
ATOM  37057  N   VAL C2415     -13.740  -9.899  43.859  1.00  0.180          N  
ATOM  37058  CA  VAL C2415     -12.599  -8.976  43.951  1.00  0.170          C  
ATOM  37059  C   VAL C2415     -12.576  -8.316  45.337  1.00  0.160          C  
ATOM  37060  O   VAL C2415     -11.514  -8.204  45.959  1.00  0.160          O  
ATOM  37061  CB  VAL C2415     -12.635  -7.855  42.885  1.00  0.240          C  
ATOM  37062  CG1 VAL C2415     -11.522  -6.808  43.182  1.00  0.240          C  
ATOM  37063  CG2 VAL C2415     -12.430  -8.439  41.501  1.00  0.240          C  
ATOM  37064  H   VAL C2415     -14.493  -9.751  43.175  1.00  0.220          H  
ATOM  37065  HA  VAL C2415     -11.681  -9.548  43.820  1.00  0.200          H  
ATOM  37066  HB  VAL C2415     -13.598  -7.351  42.927  1.00  0.290          H  
ATOM  37067 1HG1 VAL C2415     -11.562  -6.023  42.430  1.00  0.290          H  
ATOM  37068 2HG1 VAL C2415     -11.662  -6.355  44.163  1.00  0.290          H  
ATOM  37069 3HG1 VAL C2415     -10.546  -7.294  43.148  1.00  0.290          H  
ATOM  37070 1HG2 VAL C2415     -12.469  -7.646  40.758  1.00  0.290          H  
ATOM  37071 2HG2 VAL C2415     -11.464  -8.919  41.460  1.00  0.290          H  
ATOM  37072 3HG2 VAL C2415     -13.204  -9.161  41.290  1.00  0.290          H  
ATOM  37073  N   LYS C2416     -13.747  -7.865  45.816  1.00  0.160          N  
ATOM  37074  CA  LYS C2416     -13.852  -7.234  47.132  1.00  0.160          C  
ATOM  37075  C   LYS C2416     -13.340  -8.199  48.191  1.00  0.150          C  
ATOM  37076  O   LYS C2416     -12.654  -7.786  49.130  1.00  0.160          O  
ATOM  37077  CB  LYS C2416     -15.304  -6.875  47.439  1.00  0.220          C  
ATOM  37078  CG  LYS C2416     -15.895  -5.742  46.611  1.00  0.220          C  
ATOM  37079  CD  LYS C2416     -17.396  -5.602  46.910  1.00  0.220          C  
ATOM  37080  CE  LYS C2416     -18.096  -4.665  45.937  1.00  0.220          C  
ATOM  37081  NZ  LYS C2416     -19.587  -4.747  46.085  1.00  0.220          N  
ATOM  37082  H   LYS C2416     -14.579  -7.946  45.222  1.00  0.190          H  
ATOM  37083  HA  LYS C2416     -13.237  -6.338  47.148  1.00  0.190          H  
ATOM  37084 1HB  LYS C2416     -15.926  -7.745  47.288  1.00  0.270          H  
ATOM  37085 2HB  LYS C2416     -15.389  -6.598  48.488  1.00  0.270          H  
ATOM  37086 1HG  LYS C2416     -15.388  -4.811  46.863  1.00  0.270          H  
ATOM  37087 2HG  LYS C2416     -15.748  -5.934  45.559  1.00  0.270          H  
ATOM  37088 1HD  LYS C2416     -17.882  -6.570  46.866  1.00  0.270          H  
ATOM  37089 2HD  LYS C2416     -17.521  -5.210  47.916  1.00  0.270          H  
ATOM  37090 1HE  LYS C2416     -17.775  -3.643  46.124  1.00  0.270          H  
ATOM  37091 2HE  LYS C2416     -17.829  -4.943  44.915  1.00  0.270          H  
ATOM  37092 1HZ  LYS C2416     -20.032  -4.129  45.424  1.00  0.270          H  
ATOM  37093 2HZ  LYS C2416     -19.880  -5.742  45.884  1.00  0.270          H  
ATOM  37094 3HZ  LYS C2416     -19.863  -4.497  47.019  1.00  0.270          H  
ATOM  37095  N   THR C2417     -13.663  -9.484  48.011  1.00  0.150          N  
ATOM  37096  CA  THR C2417     -13.247 -10.565  48.888  1.00  0.160          C  
ATOM  37097  C   THR C2417     -11.721 -10.655  48.909  1.00  0.140          C  
ATOM  37098  O   THR C2417     -11.131 -10.772  49.984  1.00  0.160          O  
ATOM  37099  CB  THR C2417     -13.868 -11.888  48.415  1.00  0.220          C  
ATOM  37100  OG1 THR C2417     -15.316 -11.773  48.458  1.00  0.220          O  
ATOM  37101  CG2 THR C2417     -13.412 -13.052  49.271  1.00  0.220          C  
ATOM  37102  H   THR C2417     -14.286  -9.704  47.233  1.00  0.180          H  
ATOM  37103  HA  THR C2417     -13.597 -10.353  49.899  1.00  0.190          H  
ATOM  37104  HB  THR C2417     -13.564 -12.093  47.429  1.00  0.260          H  
ATOM  37105  HG1 THR C2417     -15.601 -11.024  47.874  1.00  0.260          H  
ATOM  37106 1HG2 THR C2417     -13.863 -13.944  48.882  1.00  0.260          H  
ATOM  37107 2HG2 THR C2417     -12.327 -13.154  49.228  1.00  0.260          H  
ATOM  37108 3HG2 THR C2417     -13.719 -12.898  50.305  1.00  0.260          H  
ATOM  37109  N   LEU C2418     -11.060 -10.590  47.741  1.00  0.150          N  
ATOM  37110  CA  LEU C2418      -9.595 -10.615  47.760  1.00  0.150          C  
ATOM  37111  C   LEU C2418      -9.039  -9.443  48.547  1.00  0.170          C  
ATOM  37112  O   LEU C2418      -8.122  -9.624  49.349  1.00  0.220          O  
ATOM  37113  CB  LEU C2418      -8.974 -10.466  46.348  1.00  0.210          C  
ATOM  37114  CG  LEU C2418      -9.058 -11.611  45.360  1.00  0.210          C  
ATOM  37115  CD1 LEU C2418      -8.604 -11.125  43.996  1.00  0.210          C  
ATOM  37116  CD2 LEU C2418      -8.137 -12.707  45.786  1.00  0.210          C  
ATOM  37117  H   LEU C2418     -11.594 -10.587  46.864  1.00  0.180          H  
ATOM  37118  HA  LEU C2418      -9.268 -11.536  48.232  1.00  0.180          H  
ATOM  37119 1HB  LEU C2418      -9.450  -9.612  45.873  1.00  0.250          H  
ATOM  37120 2HB  LEU C2418      -7.920 -10.223  46.473  1.00  0.250          H  
ATOM  37121  HG  LEU C2418     -10.089 -11.972  45.298  1.00  0.250          H  
ATOM  37122 1HD1 LEU C2418      -8.652 -11.948  43.285  1.00  0.250          H  
ATOM  37123 2HD1 LEU C2418      -9.251 -10.313  43.667  1.00  0.250          H  
ATOM  37124 3HD1 LEU C2418      -7.577 -10.765  44.058  1.00  0.250          H  
ATOM  37125 1HD2 LEU C2418      -8.202 -13.504  45.077  1.00  0.250          H  
ATOM  37126 2HD2 LEU C2418      -7.116 -12.341  45.825  1.00  0.250          H  
ATOM  37127 3HD2 LEU C2418      -8.418 -13.061  46.751  1.00  0.250          H  
ATOM  37128  N   LEU C2419      -9.612  -8.256  48.353  1.00  0.160          N  
ATOM  37129  CA  LEU C2419      -9.107  -7.078  49.042  1.00  0.170          C  
ATOM  37130  C   LEU C2419      -9.295  -7.184  50.560  1.00  0.170          C  
ATOM  37131  O   LEU C2419      -8.378  -6.855  51.333  1.00  0.200          O  
ATOM  37132  CB  LEU C2419      -9.840  -5.841  48.501  1.00  0.230          C  
ATOM  37133  CG  LEU C2419      -9.561  -5.473  47.004  1.00  0.230          C  
ATOM  37134  CD1 LEU C2419     -10.535  -4.385  46.571  1.00  0.230          C  
ATOM  37135  CD2 LEU C2419      -8.121  -4.999  46.822  1.00  0.230          C  
ATOM  37136  H   LEU C2419     -10.367  -8.179  47.660  1.00  0.190          H  
ATOM  37137  HA  LEU C2419      -8.042  -6.999  48.849  1.00  0.200          H  
ATOM  37138 1HB  LEU C2419     -10.908  -6.008  48.603  1.00  0.280          H  
ATOM  37139 2HB  LEU C2419      -9.570  -4.984  49.115  1.00  0.280          H  
ATOM  37140  HG  LEU C2419      -9.733  -6.350  46.379  1.00  0.280          H  
ATOM  37141 1HD1 LEU C2419     -10.360  -4.140  45.524  1.00  0.280          H  
ATOM  37142 2HD1 LEU C2419     -11.553  -4.742  46.689  1.00  0.280          H  
ATOM  37143 3HD1 LEU C2419     -10.389  -3.497  47.181  1.00  0.280          H  
ATOM  37144 1HD2 LEU C2419      -7.960  -4.749  45.774  1.00  0.280          H  
ATOM  37145 2HD2 LEU C2419      -7.945  -4.115  47.436  1.00  0.280          H  
ATOM  37146 3HD2 LEU C2419      -7.424  -5.778  47.107  1.00  0.280          H  
ATOM  37147  N   GLU C2420     -10.464  -7.674  50.993  1.00  0.170          N  
ATOM  37148  CA  GLU C2420     -10.721  -7.849  52.413  1.00  0.170          C  
ATOM  37149  C   GLU C2420      -9.788  -8.899  52.981  1.00  0.160          C  
ATOM  37150  O   GLU C2420      -9.281  -8.739  54.093  1.00  0.170          O  
ATOM  37151  CB  GLU C2420     -12.173  -8.227  52.702  1.00  0.240          C  
ATOM  37152  CG  GLU C2420     -12.500  -8.299  54.214  1.00  0.240          C  
ATOM  37153  CD  GLU C2420     -13.954  -8.532  54.507  1.00  0.240          C  
ATOM  37154  OE1 GLU C2420     -14.711  -8.679  53.584  1.00  0.240          O  
ATOM  37155  OE2 GLU C2420     -14.312  -8.562  55.659  1.00  0.240          O  
ATOM  37156  H   GLU C2420     -11.199  -7.898  50.316  1.00  0.200          H  
ATOM  37157  HA  GLU C2420     -10.515  -6.906  52.916  1.00  0.200          H  
ATOM  37158 1HB  GLU C2420     -12.839  -7.503  52.234  1.00  0.290          H  
ATOM  37159 2HB  GLU C2420     -12.388  -9.204  52.259  1.00  0.290          H  
ATOM  37160 1HG  GLU C2420     -11.931  -9.115  54.651  1.00  0.290          H  
ATOM  37161 2HG  GLU C2420     -12.176  -7.377  54.694  1.00  0.290          H  
ATOM  37162  N   ALA C2421      -9.578  -9.995  52.236  1.00  0.160          N  
ATOM  37163  CA  ALA C2421      -8.712 -11.055  52.703  1.00  0.160          C  
ATOM  37164  C   ALA C2421      -7.306 -10.540  52.937  1.00  0.160          C  
ATOM  37165  O   ALA C2421      -6.704 -10.891  53.948  1.00  0.170          O  
ATOM  37166  CB  ALA C2421      -8.681 -12.200  51.709  1.00  0.220          C  
ATOM  37167  H   ALA C2421     -10.060 -10.111  51.341  1.00  0.190          H  
ATOM  37168  HA  ALA C2421      -9.107 -11.413  53.647  1.00  0.190          H  
ATOM  37169 1HB  ALA C2421      -8.046 -12.999  52.083  1.00  0.270          H  
ATOM  37170 2HB  ALA C2421      -9.697 -12.577  51.565  1.00  0.270          H  
ATOM  37171 3HB  ALA C2421      -8.291 -11.838  50.761  1.00  0.270          H  
ATOM  37172  N   ILE C2422      -6.794  -9.669  52.059  1.00  0.180          N  
ATOM  37173  CA  ILE C2422      -5.449  -9.149  52.280  1.00  0.170          C  
ATOM  37174  C   ILE C2422      -5.432  -8.328  53.560  1.00  0.170          C  
ATOM  37175  O   ILE C2422      -4.474  -8.420  54.335  1.00  0.180          O  
ATOM  37176  CB  ILE C2422      -4.916  -8.291  51.104  1.00  0.240          C  
ATOM  37177  CG1 ILE C2422      -4.796  -9.148  49.784  1.00  0.240          C  
ATOM  37178  CG2 ILE C2422      -3.525  -7.648  51.479  1.00  0.240          C  
ATOM  37179  CD1 ILE C2422      -3.884 -10.353  49.818  1.00  0.240          C  
ATOM  37180  H   ILE C2422      -7.319  -9.445  51.206  1.00  0.220          H  
ATOM  37181  HA  ILE C2422      -4.776  -9.987  52.429  1.00  0.200          H  
ATOM  37182  HB  ILE C2422      -5.636  -7.496  50.895  1.00  0.290          H  
ATOM  37183 1HG1 ILE C2422      -5.773  -9.500  49.524  1.00  0.290          H  
ATOM  37184 2HG1 ILE C2422      -4.444  -8.491  48.989  1.00  0.290          H  
ATOM  37185 1HG2 ILE C2422      -3.176  -7.036  50.647  1.00  0.290          H  
ATOM  37186 2HG2 ILE C2422      -3.624  -7.017  52.359  1.00  0.290          H  
ATOM  37187 3HG2 ILE C2422      -2.788  -8.424  51.688  1.00  0.290          H  
ATOM  37188 1HD1 ILE C2422      -3.925 -10.820  48.842  1.00  0.290          H  
ATOM  37189 2HD1 ILE C2422      -2.867 -10.053  50.036  1.00  0.290          H  
ATOM  37190 3HD1 ILE C2422      -4.218 -11.070  50.564  1.00  0.290          H  
ATOM  37191  N   ALA C2423      -6.456  -7.485  53.772  1.00  0.170          N  
ATOM  37192  CA  ALA C2423      -6.508  -6.692  54.996  1.00  0.180          C  
ATOM  37193  C   ALA C2423      -6.534  -7.589  56.239  1.00  0.180          C  
ATOM  37194  O   ALA C2423      -5.862  -7.299  57.232  1.00  0.180          O  
ATOM  37195  CB  ALA C2423      -7.734  -5.802  54.987  1.00  0.250          C  
ATOM  37196  H   ALA C2423      -7.191  -7.390  53.059  1.00  0.200          H  
ATOM  37197  HA  ALA C2423      -5.614  -6.074  55.036  1.00  0.220          H  
ATOM  37198 1HB  ALA C2423      -7.754  -5.197  55.891  1.00  0.300          H  
ATOM  37199 2HB  ALA C2423      -7.703  -5.155  54.111  1.00  0.300          H  
ATOM  37200 3HB  ALA C2423      -8.628  -6.422  54.946  1.00  0.300          H  
ATOM  37201  N   LEU C2424      -7.284  -8.690  56.187  1.00  0.170          N  
ATOM  37202  CA  LEU C2424      -7.334  -9.598  57.325  1.00  0.170          C  
ATOM  37203  C   LEU C2424      -5.988 -10.269  57.569  1.00  0.180          C  
ATOM  37204  O   LEU C2424      -5.577 -10.424  58.727  1.00  0.190          O  
ATOM  37205  CB  LEU C2424      -8.452 -10.616  57.120  1.00  0.240          C  
ATOM  37206  CG  LEU C2424      -9.894 -10.023  57.205  1.00  0.240          C  
ATOM  37207  CD1 LEU C2424     -10.882 -11.039  56.742  1.00  0.240          C  
ATOM  37208  CD2 LEU C2424     -10.226  -9.631  58.657  1.00  0.240          C  
ATOM  37209  H   LEU C2424      -7.868  -8.857  55.359  1.00  0.200          H  
ATOM  37210  HA  LEU C2424      -7.550  -9.010  58.205  1.00  0.200          H  
ATOM  37211 1HB  LEU C2424      -8.331 -11.058  56.132  1.00  0.290          H  
ATOM  37212 2HB  LEU C2424      -8.353 -11.402  57.861  1.00  0.290          H  
ATOM  37213  HG  LEU C2424      -9.968  -9.149  56.557  1.00  0.290          H  
ATOM  37214 1HD1 LEU C2424     -11.888 -10.622  56.791  1.00  0.290          H  
ATOM  37215 2HD1 LEU C2424     -10.672 -11.328  55.715  1.00  0.290          H  
ATOM  37216 3HD1 LEU C2424     -10.822 -11.889  57.379  1.00  0.290          H  
ATOM  37217 1HD2 LEU C2424     -11.239  -9.231  58.690  1.00  0.290          H  
ATOM  37218 2HD2 LEU C2424     -10.163 -10.512  59.298  1.00  0.290          H  
ATOM  37219 3HD2 LEU C2424      -9.548  -8.879  59.023  1.00  0.290          H  
ATOM  37220  N   VAL C2425      -5.280 -10.629  56.492  1.00  0.170          N  
ATOM  37221  CA  VAL C2425      -3.958 -11.222  56.628  1.00  0.170          C  
ATOM  37222  C   VAL C2425      -3.036 -10.213  57.295  1.00  0.180          C  
ATOM  37223  O   VAL C2425      -2.295 -10.570  58.210  1.00  0.200          O  
ATOM  37224  CB  VAL C2425      -3.371 -11.647  55.262  1.00  0.240          C  
ATOM  37225  CG1 VAL C2425      -1.878 -12.061  55.420  1.00  0.240          C  
ATOM  37226  CG2 VAL C2425      -4.193 -12.828  54.684  1.00  0.240          C  
ATOM  37227  H   VAL C2425      -5.707 -10.530  55.565  1.00  0.200          H  
ATOM  37228  HA  VAL C2425      -4.036 -12.103  57.265  1.00  0.200          H  
ATOM  37229  HB  VAL C2425      -3.421 -10.801  54.578  1.00  0.290          H  
ATOM  37230 1HG1 VAL C2425      -1.485 -12.340  54.454  1.00  0.290          H  
ATOM  37231 2HG1 VAL C2425      -1.290 -11.229  55.806  1.00  0.290          H  
ATOM  37232 3HG1 VAL C2425      -1.793 -12.901  56.101  1.00  0.290          H  
ATOM  37233 1HG2 VAL C2425      -3.797 -13.103  53.717  1.00  0.290          H  
ATOM  37234 2HG2 VAL C2425      -4.151 -13.674  55.338  1.00  0.290          H  
ATOM  37235 3HG2 VAL C2425      -5.215 -12.547  54.572  1.00  0.290          H  
ATOM  37236  N   PHE C2426      -3.088  -8.948  56.851  1.00  0.180          N  
ATOM  37237  CA  PHE C2426      -2.276  -7.882  57.426  1.00  0.200          C  
ATOM  37238  C   PHE C2426      -2.479  -7.835  58.932  1.00  0.210          C  
ATOM  37239  O   PHE C2426      -1.508  -7.828  59.691  1.00  0.220          O  
ATOM  37240  CB  PHE C2426      -2.678  -6.522  56.831  1.00  0.270          C  
ATOM  37241  CG  PHE C2426      -1.976  -5.311  57.395  1.00  0.270          C  
ATOM  37242  CD1 PHE C2426      -0.825  -4.818  56.814  1.00  0.270          C  
ATOM  37243  CD2 PHE C2426      -2.472  -4.667  58.527  1.00  0.270          C  
ATOM  37244  CE1 PHE C2426      -0.185  -3.719  57.326  1.00  0.270          C  
ATOM  37245  CE2 PHE C2426      -1.833  -3.573  59.044  1.00  0.270          C  
ATOM  37246  CZ  PHE C2426      -0.692  -3.098  58.438  1.00  0.270          C  
ATOM  37247  H   PHE C2426      -3.701  -8.728  56.059  1.00  0.220          H  
ATOM  37248  HA  PHE C2426      -1.226  -8.082  57.210  1.00  0.240          H  
ATOM  37249 1HB  PHE C2426      -2.504  -6.545  55.755  1.00  0.330          H  
ATOM  37250 2HB  PHE C2426      -3.724  -6.372  56.968  1.00  0.330          H  
ATOM  37251  HD1 PHE C2426      -0.433  -5.304  55.943  1.00  0.330          H  
ATOM  37252  HD2 PHE C2426      -3.379  -5.036  59.004  1.00  0.330          H  
ATOM  37253  HE1 PHE C2426       0.721  -3.343  56.848  1.00  0.330          H  
ATOM  37254  HE2 PHE C2426      -2.231  -3.077  59.927  1.00  0.330          H  
ATOM  37255  HZ  PHE C2426      -0.202  -2.233  58.835  1.00  0.330          H  
ATOM  37256  N   LEU C2427      -3.742  -7.808  59.374  1.00  0.210          N  
ATOM  37257  CA  LEU C2427      -4.031  -7.718  60.796  1.00  0.220          C  
ATOM  37258  C   LEU C2427      -3.505  -8.922  61.586  1.00  0.220          C  
ATOM  37259  O   LEU C2427      -2.938  -8.741  62.673  1.00  0.230          O  
ATOM  37260  CB  LEU C2427      -5.547  -7.582  60.983  1.00  0.300          C  
ATOM  37261  CG  LEU C2427      -6.187  -6.241  60.479  1.00  0.300          C  
ATOM  37262  CD1 LEU C2427      -7.709  -6.368  60.529  1.00  0.300          C  
ATOM  37263  CD2 LEU C2427      -5.714  -5.058  61.339  1.00  0.300          C  
ATOM  37264  H   LEU C2427      -4.507  -7.805  58.690  1.00  0.250          H  
ATOM  37265  HA  LEU C2427      -3.531  -6.838  61.183  1.00  0.260          H  
ATOM  37266 1HB  LEU C2427      -6.027  -8.398  60.440  1.00  0.360          H  
ATOM  37267 2HB  LEU C2427      -5.778  -7.692  62.040  1.00  0.360          H  
ATOM  37268  HG  LEU C2427      -5.896  -6.067  59.444  1.00  0.360          H  
ATOM  37269 1HD1 LEU C2427      -8.164  -5.449  60.162  1.00  0.360          H  
ATOM  37270 2HD1 LEU C2427      -8.020  -7.197  59.901  1.00  0.360          H  
ATOM  37271 3HD1 LEU C2427      -8.030  -6.547  61.553  1.00  0.360          H  
ATOM  37272 1HD2 LEU C2427      -6.176  -4.144  60.967  1.00  0.360          H  
ATOM  37273 2HD2 LEU C2427      -6.011  -5.218  62.376  1.00  0.360          H  
ATOM  37274 3HD2 LEU C2427      -4.638  -4.948  61.287  1.00  0.360          H  
ATOM  37275  N   VAL C2428      -3.639 -10.141  61.041  1.00  0.210          N  
ATOM  37276  CA  VAL C2428      -3.100 -11.311  61.738  1.00  0.210          C  
ATOM  37277  C   VAL C2428      -1.581 -11.230  61.803  1.00  0.210          C  
ATOM  37278  O   VAL C2428      -0.978 -11.550  62.830  1.00  0.220          O  
ATOM  37279  CB  VAL C2428      -3.518 -12.654  61.091  1.00  0.290          C  
ATOM  37280  CG1 VAL C2428      -2.741 -13.852  61.761  1.00  0.290          C  
ATOM  37281  CG2 VAL C2428      -5.016 -12.856  61.279  1.00  0.290          C  
ATOM  37282  H   VAL C2428      -4.159 -10.242  60.160  1.00  0.250          H  
ATOM  37283  HA  VAL C2428      -3.485 -11.304  62.757  1.00  0.250          H  
ATOM  37284  HB  VAL C2428      -3.271 -12.636  60.024  1.00  0.350          H  
ATOM  37285 1HG1 VAL C2428      -3.042 -14.786  61.299  1.00  0.350          H  
ATOM  37286 2HG1 VAL C2428      -1.664 -13.736  61.631  1.00  0.350          H  
ATOM  37287 3HG1 VAL C2428      -2.973 -13.884  62.825  1.00  0.350          H  
ATOM  37288 1HG2 VAL C2428      -5.312 -13.786  60.837  1.00  0.350          H  
ATOM  37289 2HG2 VAL C2428      -5.252 -12.874  62.342  1.00  0.350          H  
ATOM  37290 3HG2 VAL C2428      -5.560 -12.039  60.803  1.00  0.350          H  
ATOM  37291  N   MET C2429      -0.940 -10.866  60.698  1.00  0.200          N  
ATOM  37292  CA  MET C2429       0.500 -10.791  60.727  1.00  0.210          C  
ATOM  37293  C   MET C2429       0.965  -9.722  61.702  1.00  0.220          C  
ATOM  37294  O   MET C2429       1.943  -9.944  62.417  1.00  0.240          O  
ATOM  37295  CB  MET C2429       1.041 -10.568  59.324  1.00  0.290          C  
ATOM  37296  CG  MET C2429       0.878 -11.777  58.405  1.00  0.290          C  
ATOM  37297  SD  MET C2429       1.646 -13.263  59.050  1.00  0.290          S  
ATOM  37298  CE  MET C2429       3.388 -12.830  59.040  1.00  0.290          C  
ATOM  37299  H   MET C2429      -1.459 -10.644  59.845  1.00  0.240          H  
ATOM  37300  HA  MET C2429       0.883 -11.741  61.096  1.00  0.250          H  
ATOM  37301 1HB  MET C2429       0.469  -9.763  58.862  1.00  0.350          H  
ATOM  37302 2HB  MET C2429       2.075 -10.252  59.355  1.00  0.350          H  
ATOM  37303 1HG  MET C2429      -0.181 -11.980  58.276  1.00  0.350          H  
ATOM  37304 2HG  MET C2429       1.299 -11.563  57.427  1.00  0.350          H  
ATOM  37305 1HE  MET C2429       3.994 -13.646  59.371  1.00  0.350          H  
ATOM  37306 2HE  MET C2429       3.694 -12.594  58.061  1.00  0.350          H  
ATOM  37307 3HE  MET C2429       3.534 -12.002  59.692  1.00  0.350          H  
ATOM  37308  N   TYR C2430       0.248  -8.592  61.796  1.00  0.230          N  
ATOM  37309  CA  TYR C2430       0.635  -7.567  62.751  1.00  0.250          C  
ATOM  37310  C   TYR C2430       0.561  -8.154  64.159  1.00  0.240          C  
ATOM  37311  O   TYR C2430       1.479  -7.999  64.960  1.00  0.230          O  
ATOM  37312  CB  TYR C2430      -0.207  -6.296  62.668  1.00  0.340          C  
ATOM  37313  CG  TYR C2430       0.357  -5.222  63.605  1.00  0.340          C  
ATOM  37314  CD1 TYR C2430       1.425  -4.432  63.178  1.00  0.340          C  
ATOM  37315  CD2 TYR C2430      -0.144  -5.059  64.888  1.00  0.340          C  
ATOM  37316  CE1 TYR C2430       1.971  -3.498  64.022  1.00  0.340          C  
ATOM  37317  CE2 TYR C2430       0.413  -4.116  65.728  1.00  0.340          C  
ATOM  37318  CZ  TYR C2430       1.465  -3.339  65.296  1.00  0.340          C  
ATOM  37319  OH  TYR C2430       2.021  -2.405  66.139  1.00  0.340          O  
ATOM  37320  H   TYR C2430      -0.534  -8.422  61.157  1.00  0.280          H  
ATOM  37321  HA  TYR C2430       1.670  -7.294  62.558  1.00  0.300          H  
ATOM  37322 1HB  TYR C2430      -0.211  -5.912  61.649  1.00  0.410          H  
ATOM  37323 2HB  TYR C2430      -1.239  -6.511  62.949  1.00  0.410          H  
ATOM  37324  HD1 TYR C2430       1.831  -4.556  62.175  1.00  0.410          H  
ATOM  37325  HD2 TYR C2430      -0.969  -5.680  65.236  1.00  0.410          H  
ATOM  37326  HE1 TYR C2430       2.802  -2.887  63.689  1.00  0.410          H  
ATOM  37327  HE2 TYR C2430       0.025  -3.991  66.740  1.00  0.410          H  
ATOM  37328  HH  TYR C2430       1.593  -2.453  66.999  1.00  0.410          H  
ATOM  37329  N   LEU C2431      -0.532  -8.854  64.481  1.00  0.250          N  
ATOM  37330  CA  LEU C2431      -0.685  -9.451  65.802  1.00  0.240          C  
ATOM  37331  C   LEU C2431       0.581 -10.189  66.255  1.00  0.230          C  
ATOM  37332  O   LEU C2431       1.087  -9.946  67.357  1.00  0.250          O  
ATOM  37333  CB  LEU C2431      -1.864 -10.447  65.757  1.00  0.340          C  
ATOM  37334  CG  LEU C2431      -2.168 -11.280  66.988  1.00  0.340          C  
ATOM  37335  CD1 LEU C2431      -2.574 -10.404  68.128  1.00  0.340          C  
ATOM  37336  CD2 LEU C2431      -3.257 -12.297  66.628  1.00  0.340          C  
ATOM  37337  H   LEU C2431      -1.291  -8.946  63.796  1.00  0.300          H  
ATOM  37338  HA  LEU C2431      -0.903  -8.651  66.503  1.00  0.290          H  
ATOM  37339 1HB  LEU C2431      -2.764  -9.899  65.479  1.00  0.410          H  
ATOM  37340 2HB  LEU C2431      -1.672 -11.151  64.989  1.00  0.410          H  
ATOM  37341  HG  LEU C2431      -1.277 -11.810  67.283  1.00  0.410          H  
ATOM  37342 1HD1 LEU C2431      -2.774 -11.018  68.999  1.00  0.410          H  
ATOM  37343 2HD1 LEU C2431      -1.769  -9.729  68.348  1.00  0.410          H  
ATOM  37344 3HD1 LEU C2431      -3.467  -9.842  67.867  1.00  0.410          H  
ATOM  37345 1HD2 LEU C2431      -3.474 -12.924  67.492  1.00  0.410          H  
ATOM  37346 2HD2 LEU C2431      -4.162 -11.772  66.323  1.00  0.410          H  
ATOM  37347 3HD2 LEU C2431      -2.910 -12.920  65.807  1.00  0.410          H  
ATOM  37348  N   PHE C2432       1.107 -11.044  65.385  1.00  0.230          N  
ATOM  37349  CA  PHE C2432       2.304 -11.815  65.690  1.00  0.230          C  
ATOM  37350  C   PHE C2432       3.650 -11.067  65.557  1.00  0.240          C  
ATOM  37351  O   PHE C2432       4.575 -11.330  66.333  1.00  0.260          O  
ATOM  37352  CB  PHE C2432       2.290 -13.049  64.828  1.00  0.320          C  
ATOM  37353  CG  PHE C2432       1.319 -14.089  65.304  1.00  0.320          C  
ATOM  37354  CD1 PHE C2432       0.009 -14.078  64.869  1.00  0.320          C  
ATOM  37355  CD2 PHE C2432       1.722 -15.107  66.154  1.00  0.320          C  
ATOM  37356  CE1 PHE C2432      -0.869 -15.035  65.267  1.00  0.320          C  
ATOM  37357  CE2 PHE C2432       0.838 -16.078  66.559  1.00  0.320          C  
ATOM  37358  CZ  PHE C2432      -0.465 -16.038  66.109  1.00  0.320          C  
ATOM  37359  H   PHE C2432       0.603 -11.184  64.501  1.00  0.280          H  
ATOM  37360  HA  PHE C2432       2.217 -12.140  66.723  1.00  0.280          H  
ATOM  37361 1HB  PHE C2432       1.991 -12.745  63.826  1.00  0.390          H  
ATOM  37362 2HB  PHE C2432       3.281 -13.484  64.768  1.00  0.390          H  
ATOM  37363  HD1 PHE C2432      -0.321 -13.302  64.199  1.00  0.390          H  
ATOM  37364  HD2 PHE C2432       2.748 -15.139  66.491  1.00  0.390          H  
ATOM  37365  HE1 PHE C2432      -1.889 -14.999  64.908  1.00  0.390          H  
ATOM  37366  HE2 PHE C2432       1.167 -16.877  67.228  1.00  0.390          H  
ATOM  37367  HZ  PHE C2432      -1.174 -16.796  66.421  1.00  0.390          H  
ATOM  37368  N   LEU C2433       3.799 -10.213  64.538  1.00  0.230          N  
ATOM  37369  CA  LEU C2433       5.056  -9.499  64.283  1.00  0.240          C  
ATOM  37370  C   LEU C2433       5.231  -8.202  65.085  1.00  0.250          C  
ATOM  37371  O   LEU C2433       6.353  -7.824  65.425  1.00  0.270          O  
ATOM  37372  CB  LEU C2433       5.132  -9.144  62.792  1.00  0.330          C  
ATOM  37373  CG  LEU C2433       5.246 -10.313  61.774  1.00  0.330          C  
ATOM  37374  CD1 LEU C2433       5.049  -9.750  60.399  1.00  0.330          C  
ATOM  37375  CD2 LEU C2433       6.631 -10.965  61.857  1.00  0.330          C  
ATOM  37376  H   LEU C2433       3.022 -10.063  63.892  1.00  0.280          H  
ATOM  37377  HA  LEU C2433       5.877 -10.161  64.548  1.00  0.290          H  
ATOM  37378 1HB  LEU C2433       4.228  -8.586  62.539  1.00  0.400          H  
ATOM  37379 2HB  LEU C2433       5.984  -8.488  62.643  1.00  0.400          H  
ATOM  37380  HG  LEU C2433       4.471 -11.060  61.971  1.00  0.400          H  
ATOM  37381 1HD1 LEU C2433       5.137 -10.523  59.653  1.00  0.400          H  
ATOM  37382 2HD1 LEU C2433       4.066  -9.297  60.351  1.00  0.400          H  
ATOM  37383 3HD1 LEU C2433       5.785  -9.024  60.218  1.00  0.400          H  
ATOM  37384 1HD2 LEU C2433       6.693 -11.770  61.124  1.00  0.400          H  
ATOM  37385 2HD2 LEU C2433       7.407 -10.228  61.651  1.00  0.400          H  
ATOM  37386 3HD2 LEU C2433       6.794 -11.386  62.847  1.00  0.400          H  
ATOM  37387  N   GLN C2434       4.125  -7.491  65.318  1.00  0.220          N  
ATOM  37388  CA  GLN C2434       4.039  -6.187  65.984  1.00  0.240          C  
ATOM  37389  C   GLN C2434       4.968  -5.146  65.432  1.00  0.230          C  
ATOM  37390  O   GLN C2434       5.573  -4.385  66.189  1.00  0.310          O  
ATOM  37391  CB  GLN C2434       4.317  -6.263  67.461  1.00  0.330          C  
ATOM  37392  CG  GLN C2434       3.360  -6.982  68.234  1.00  0.330          C  
ATOM  37393  CD  GLN C2434       2.008  -6.299  68.385  1.00  0.330          C  
ATOM  37394  OE1 GLN C2434       1.925  -5.122  68.762  1.00  0.330          O  
ATOM  37395  NE2 GLN C2434       0.941  -7.037  68.138  1.00  0.330          N  
ATOM  37396  H   GLN C2434       3.238  -7.878  65.025  1.00  0.260          H  
ATOM  37397  HA  GLN C2434       3.021  -5.824  65.851  1.00  0.290          H  
ATOM  37398 1HB  GLN C2434       5.288  -6.730  67.625  1.00  0.390          H  
ATOM  37399 2HB  GLN C2434       4.363  -5.260  67.876  1.00  0.390          H  
ATOM  37400 1HG  GLN C2434       3.216  -7.977  67.805  1.00  0.390          H  
ATOM  37401 2HG  GLN C2434       3.814  -7.027  69.173  1.00  0.390          H  
ATOM  37402 1HE2 GLN C2434       0.030  -6.641  68.224  1.00  0.390          H  
ATOM  37403 2HE2 GLN C2434       1.042  -8.023  67.857  1.00  0.390          H  
ATOM  37404  N   ASN C2435       5.061  -5.084  64.127  1.00  0.210          N  
ATOM  37405  CA  ASN C2435       5.903  -4.121  63.473  1.00  0.210          C  
ATOM  37406  C   ASN C2435       5.374  -3.934  62.084  1.00  0.200          C  
ATOM  37407  O   ASN C2435       5.289  -4.887  61.301  1.00  0.200          O  
ATOM  37408  CB  ASN C2435       7.362  -4.537  63.466  1.00  0.290          C  
ATOM  37409  CG  ASN C2435       8.297  -3.418  62.960  1.00  0.290          C  
ATOM  37410  OD1 ASN C2435       7.996  -2.633  62.024  1.00  0.290          O  
ATOM  37411  ND2 ASN C2435       9.451  -3.330  63.592  1.00  0.290          N  
ATOM  37412  H   ASN C2435       4.533  -5.748  63.578  1.00  0.250          H  
ATOM  37413  HA  ASN C2435       5.816  -3.164  63.991  1.00  0.250          H  
ATOM  37414 1HB  ASN C2435       7.664  -4.815  64.479  1.00  0.350          H  
ATOM  37415 2HB  ASN C2435       7.487  -5.415  62.845  1.00  0.350          H  
ATOM  37416 1HD2 ASN C2435      10.114  -2.624  63.331  1.00  0.350          H  
ATOM  37417 2HD2 ASN C2435       9.662  -3.965  64.340  1.00  0.350          H  
ATOM  37418  N   PHE C2436       4.967  -2.726  61.778  1.00  0.250          N  
ATOM  37419  CA  PHE C2436       4.368  -2.452  60.496  1.00  0.260          C  
ATOM  37420  C   PHE C2436       5.314  -2.792  59.353  1.00  0.220          C  
ATOM  37421  O   PHE C2436       4.876  -3.289  58.317  1.00  0.200          O  
ATOM  37422  CB  PHE C2436       3.949  -0.994  60.446  1.00  0.360          C  
ATOM  37423  CG  PHE C2436       2.773  -0.756  61.323  1.00  0.360          C  
ATOM  37424  CD1 PHE C2436       2.902  -0.135  62.557  1.00  0.360          C  
ATOM  37425  CD2 PHE C2436       1.537  -1.185  60.924  1.00  0.360          C  
ATOM  37426  CE1 PHE C2436       1.795   0.048  63.360  1.00  0.360          C  
ATOM  37427  CE2 PHE C2436       0.427  -1.006  61.716  1.00  0.360          C  
ATOM  37428  CZ  PHE C2436       0.556  -0.388  62.938  1.00  0.360          C  
ATOM  37429  H   PHE C2436       5.060  -1.985  62.461  1.00  0.300          H  
ATOM  37430  HA  PHE C2436       3.476  -3.069  60.399  1.00  0.310          H  
ATOM  37431 1HB  PHE C2436       4.768  -0.356  60.774  1.00  0.430          H  
ATOM  37432 2HB  PHE C2436       3.691  -0.711  59.426  1.00  0.430          H  
ATOM  37433  HD1 PHE C2436       3.880   0.210  62.897  1.00  0.430          H  
ATOM  37434  HD2 PHE C2436       1.457  -1.672  59.967  1.00  0.430          H  
ATOM  37435  HE1 PHE C2436       1.901   0.533  64.331  1.00  0.430          H  
ATOM  37436  HE2 PHE C2436      -0.549  -1.353  61.381  1.00  0.430          H  
ATOM  37437  HZ  PHE C2436      -0.315  -0.245  63.574  1.00  0.430          H  
ATOM  37438  N   ARG C2437       6.610  -2.514  59.513  1.00  0.290          N  
ATOM  37439  CA  ARG C2437       7.541  -2.775  58.420  1.00  0.280          C  
ATOM  37440  C   ARG C2437       7.590  -4.260  58.108  1.00  0.250          C  
ATOM  37441  O   ARG C2437       7.744  -4.663  56.959  1.00  0.280          O  
ATOM  37442  CB  ARG C2437       8.935  -2.289  58.758  1.00  0.400          C  
ATOM  37443  CG  ARG C2437       9.075  -0.781  58.843  1.00  0.400          C  
ATOM  37444  CD  ARG C2437      10.444  -0.379  59.269  1.00  0.400          C  
ATOM  37445  NE  ARG C2437      11.468  -0.681  58.259  1.00  0.400          N  
ATOM  37446  CZ  ARG C2437      11.823   0.161  57.228  1.00  0.400          C  
ATOM  37447  NH1 ARG C2437      11.213   1.332  57.096  1.00  0.400          N  
ATOM  37448  NH2 ARG C2437      12.778  -0.153  56.346  1.00  0.400          N  
ATOM  37449  H   ARG C2437       6.959  -2.166  60.405  1.00  0.350          H  
ATOM  37450  HA  ARG C2437       7.196  -2.246  57.534  1.00  0.340          H  
ATOM  37451 1HB  ARG C2437       9.262  -2.721  59.701  1.00  0.480          H  
ATOM  37452 2HB  ARG C2437       9.623  -2.635  57.990  1.00  0.480          H  
ATOM  37453 1HG  ARG C2437       8.868  -0.349  57.866  1.00  0.480          H  
ATOM  37454 2HG  ARG C2437       8.364  -0.395  59.571  1.00  0.480          H  
ATOM  37455 1HD  ARG C2437      10.470   0.682  59.494  1.00  0.480          H  
ATOM  37456 2HD  ARG C2437      10.699  -0.936  60.173  1.00  0.480          H  
ATOM  37457  HE  ARG C2437      11.928  -1.603  58.348  1.00  0.480          H  
ATOM  37458 1HH1 ARG C2437      10.490   1.608  57.741  1.00  0.480          H  
ATOM  37459 2HH1 ARG C2437      11.474   1.956  56.344  1.00  0.480          H  
ATOM  37460 1HH2 ARG C2437      13.315  -1.036  56.390  1.00  0.480          H  
ATOM  37461 2HH2 ARG C2437      13.010   0.492  55.611  1.00  0.480          H  
ATOM  37462  N   ALA C2438       7.523  -5.078  59.152  1.00  0.250          N  
ATOM  37463  CA  ALA C2438       7.569  -6.515  58.991  1.00  0.220          C  
ATOM  37464  C   ALA C2438       6.262  -7.037  58.397  1.00  0.220          C  
ATOM  37465  O   ALA C2438       6.259  -7.907  57.527  1.00  0.200          O  
ATOM  37466  CB  ALA C2438       7.847  -7.164  60.334  1.00  0.320          C  
ATOM  37467  H   ALA C2438       7.406  -4.681  60.076  1.00  0.300          H  
ATOM  37468  HA  ALA C2438       8.372  -6.748  58.296  1.00  0.260          H  
ATOM  37469 1HB  ALA C2438       7.918  -8.240  60.211  1.00  0.380          H  
ATOM  37470 2HB  ALA C2438       8.783  -6.785  60.737  1.00  0.380          H  
ATOM  37471 3HB  ALA C2438       7.038  -6.926  61.018  1.00  0.380          H  
ATOM  37472  N   THR C2439       5.144  -6.456  58.838  1.00  0.230          N  
ATOM  37473  CA  THR C2439       3.789  -6.842  58.433  1.00  0.230          C  
ATOM  37474  C   THR C2439       3.640  -6.626  56.927  1.00  0.200          C  
ATOM  37475  O   THR C2439       3.023  -7.434  56.206  1.00  0.200          O  
ATOM  37476  CB  THR C2439       2.740  -6.030  59.211  1.00  0.320          C  
ATOM  37477  OG1 THR C2439       2.948  -6.223  60.622  1.00  0.320          O  
ATOM  37478  CG2 THR C2439       1.360  -6.552  58.874  1.00  0.320          C  
ATOM  37479  H   THR C2439       5.236  -5.743  59.561  1.00  0.280          H  
ATOM  37480  HA  THR C2439       3.639  -7.896  58.638  1.00  0.280          H  
ATOM  37481  HB  THR C2439       2.815  -4.974  58.958  1.00  0.390          H  
ATOM  37482  HG1 THR C2439       3.753  -5.734  60.889  1.00  0.390          H  
ATOM  37483 1HG2 THR C2439       0.612  -5.997  59.430  1.00  0.390          H  
ATOM  37484 2HG2 THR C2439       1.172  -6.445  57.817  1.00  0.390          H  
ATOM  37485 3HG2 THR C2439       1.297  -7.594  59.140  1.00  0.390          H  
ATOM  37486  N   LEU C2440       4.216  -5.527  56.458  1.00  0.200          N  
ATOM  37487  CA  LEU C2440       4.186  -5.190  55.061  1.00  0.200          C  
ATOM  37488  C   LEU C2440       4.869  -6.216  54.166  1.00  0.170          C  
ATOM  37489  O   LEU C2440       4.557  -6.291  52.983  1.00  0.170          O  
ATOM  37490  CB  LEU C2440       4.794  -3.810  54.796  1.00  0.280          C  
ATOM  37491  CG  LEU C2440       3.980  -2.573  55.274  1.00  0.280          C  
ATOM  37492  CD1 LEU C2440       4.846  -1.328  55.102  1.00  0.280          C  
ATOM  37493  CD2 LEU C2440       2.675  -2.437  54.449  1.00  0.280          C  
ATOM  37494  H   LEU C2440       4.653  -4.881  57.123  1.00  0.240          H  
ATOM  37495  HA  LEU C2440       3.155  -5.140  54.789  1.00  0.240          H  
ATOM  37496 1HB  LEU C2440       5.765  -3.776  55.295  1.00  0.340          H  
ATOM  37497 2HB  LEU C2440       4.959  -3.708  53.726  1.00  0.340          H  
ATOM  37498  HG  LEU C2440       3.726  -2.678  56.316  1.00  0.340          H  
ATOM  37499 1HD1 LEU C2440       4.296  -0.451  55.442  1.00  0.340          H  
ATOM  37500 2HD1 LEU C2440       5.753  -1.438  55.697  1.00  0.340          H  
ATOM  37501 3HD1 LEU C2440       5.112  -1.208  54.054  1.00  0.340          H  
ATOM  37502 1HD2 LEU C2440       2.130  -1.558  54.792  1.00  0.340          H  
ATOM  37503 2HD2 LEU C2440       2.923  -2.321  53.393  1.00  0.340          H  
ATOM  37504 3HD2 LEU C2440       2.040  -3.303  54.572  1.00  0.340          H  
ATOM  37505  N   ILE C2441       5.794  -7.032  54.661  1.00  0.170          N  
ATOM  37506  CA  ILE C2441       6.464  -7.912  53.726  1.00  0.170          C  
ATOM  37507  C   ILE C2441       5.492  -8.925  53.059  1.00  0.160          C  
ATOM  37508  O   ILE C2441       5.469  -8.978  51.824  1.00  0.160          O  
ATOM  37509  CB  ILE C2441       7.661  -8.606  54.413  1.00  0.240          C  
ATOM  37510  CG1 ILE C2441       8.703  -7.549  54.757  1.00  0.240          C  
ATOM  37511  CG2 ILE C2441       8.245  -9.671  53.467  1.00  0.240          C  
ATOM  37512  CD1 ILE C2441       9.782  -8.017  55.694  1.00  0.240          C  
ATOM  37513  H   ILE C2441       6.024  -7.073  55.659  1.00  0.200          H  
ATOM  37514  HA  ILE C2441       6.875  -7.290  52.933  1.00  0.200          H  
ATOM  37515  HB  ILE C2441       7.368  -9.043  55.350  1.00  0.290          H  
ATOM  37516 1HG1 ILE C2441       9.141  -7.216  53.862  1.00  0.290          H  
ATOM  37517 2HG1 ILE C2441       8.199  -6.702  55.231  1.00  0.290          H  
ATOM  37518 1HG2 ILE C2441       9.093 -10.151  53.921  1.00  0.290          H  
ATOM  37519 2HG2 ILE C2441       7.498 -10.430  53.247  1.00  0.290          H  
ATOM  37520 3HG2 ILE C2441       8.559  -9.204  52.539  1.00  0.290          H  
ATOM  37521 1HD1 ILE C2441      10.469  -7.206  55.900  1.00  0.290          H  
ATOM  37522 2HD1 ILE C2441       9.315  -8.335  56.617  1.00  0.290          H  
ATOM  37523 3HD1 ILE C2441      10.322  -8.838  55.264  1.00  0.290          H  
ATOM  37524  N   PRO C2442       4.711  -9.774  53.795  1.00  0.160          N  
ATOM  37525  CA  PRO C2442       3.700 -10.645  53.218  1.00  0.150          C  
ATOM  37526  C   PRO C2442       2.527  -9.879  52.625  1.00  0.150          C  
ATOM  37527  O   PRO C2442       1.874 -10.365  51.695  1.00  0.150          O  
ATOM  37528  CB  PRO C2442       3.246 -11.485  54.422  1.00  0.220          C  
ATOM  37529  CG  PRO C2442       3.599 -10.658  55.612  1.00  0.220          C  
ATOM  37530  CD  PRO C2442       4.861  -9.952  55.246  1.00  0.220          C  
ATOM  37531  HA  PRO C2442       4.166 -11.264  52.447  1.00  0.180          H  
ATOM  37532 1HB  PRO C2442       2.166 -11.690  54.354  1.00  0.270          H  
ATOM  37533 2HB  PRO C2442       3.749 -12.448  54.446  1.00  0.270          H  
ATOM  37534 1HG  PRO C2442       2.780  -9.968  55.874  1.00  0.270          H  
ATOM  37535 2HG  PRO C2442       3.747 -11.279  56.452  1.00  0.270          H  
ATOM  37536 1HD  PRO C2442       4.896  -9.044  55.800  1.00  0.270          H  
ATOM  37537 2HD  PRO C2442       5.704 -10.598  55.464  1.00  0.270          H  
ATOM  37538  N   THR C2443       2.295  -8.650  53.113  1.00  0.160          N  
ATOM  37539  CA  THR C2443       1.206  -7.843  52.599  1.00  0.170          C  
ATOM  37540  C   THR C2443       1.508  -7.495  51.154  1.00  0.170          C  
ATOM  37541  O   THR C2443       0.628  -7.581  50.308  1.00  0.160          O  
ATOM  37542  CB  THR C2443       1.013  -6.574  53.431  1.00  0.230          C  
ATOM  37543  OG1 THR C2443       0.722  -6.938  54.798  1.00  0.230          O  
ATOM  37544  CG2 THR C2443      -0.147  -5.749  52.902  1.00  0.230          C  
ATOM  37545  H   THR C2443       2.798  -8.278  53.924  1.00  0.190          H  
ATOM  37546  HA  THR C2443       0.286  -8.426  52.632  1.00  0.200          H  
ATOM  37547  HB  THR C2443       1.889  -5.991  53.374  1.00  0.280          H  
ATOM  37548  HG1 THR C2443       1.514  -7.334  55.231  1.00  0.280          H  
ATOM  37549 1HG2 THR C2443      -0.258  -4.855  53.512  1.00  0.280          H  
ATOM  37550 2HG2 THR C2443       0.041  -5.456  51.869  1.00  0.280          H  
ATOM  37551 3HG2 THR C2443      -1.060  -6.339  52.950  1.00  0.280          H  
ATOM  37552  N   ILE C2444       2.750  -7.071  50.894  1.00  0.170          N  
ATOM  37553  CA  ILE C2444       3.248  -6.745  49.561  1.00  0.170          C  
ATOM  37554  C   ILE C2444       3.337  -7.979  48.662  1.00  0.160          C  
ATOM  37555  O   ILE C2444       2.873  -7.968  47.519  1.00  0.150          O  
ATOM  37556  CB  ILE C2444       4.658  -6.100  49.658  1.00  0.240          C  
ATOM  37557  CG1 ILE C2444       4.571  -4.688  50.334  1.00  0.240          C  
ATOM  37558  CG2 ILE C2444       5.323  -6.019  48.270  1.00  0.240          C  
ATOM  37559  CD1 ILE C2444       5.938  -4.107  50.780  1.00  0.240          C  
ATOM  37560  H   ILE C2444       3.387  -6.963  51.687  1.00  0.200          H  
ATOM  37561  HA  ILE C2444       2.560  -6.035  49.103  1.00  0.200          H  
ATOM  37562  HB  ILE C2444       5.279  -6.721  50.310  1.00  0.290          H  
ATOM  37563 1HG1 ILE C2444       4.121  -3.993  49.628  1.00  0.290          H  
ATOM  37564 2HG1 ILE C2444       3.922  -4.751  51.204  1.00  0.290          H  
ATOM  37565 1HG2 ILE C2444       6.303  -5.599  48.385  1.00  0.290          H  
ATOM  37566 2HG2 ILE C2444       5.420  -7.005  47.828  1.00  0.290          H  
ATOM  37567 3HG2 ILE C2444       4.724  -5.391  47.610  1.00  0.290          H  
ATOM  37568 1HD1 ILE C2444       5.779  -3.132  51.238  1.00  0.290          H  
ATOM  37569 2HD1 ILE C2444       6.392  -4.780  51.513  1.00  0.290          H  
ATOM  37570 3HD1 ILE C2444       6.605  -3.994  49.933  1.00  0.290          H  
ATOM  37571  N   ALA C2445       3.938  -9.054  49.174  1.00  0.160          N  
ATOM  37572  CA  ALA C2445       4.152 -10.244  48.366  1.00  0.150          C  
ATOM  37573  C   ALA C2445       2.883 -10.851  47.764  1.00  0.150          C  
ATOM  37574  O   ALA C2445       2.905 -11.290  46.606  1.00  0.140          O  
ATOM  37575  CB  ALA C2445       4.836 -11.298  49.217  1.00  0.210          C  
ATOM  37576  H   ALA C2445       4.332  -9.005  50.119  1.00  0.190          H  
ATOM  37577  HA  ALA C2445       4.811  -9.965  47.545  1.00  0.180          H  
ATOM  37578 1HB  ALA C2445       5.050 -12.176  48.612  1.00  0.260          H  
ATOM  37579 2HB  ALA C2445       5.769 -10.893  49.620  1.00  0.260          H  
ATOM  37580 3HB  ALA C2445       4.176 -11.574  50.036  1.00  0.260          H  
ATOM  37581  N   VAL C2446       1.761 -10.845  48.480  1.00  0.150          N  
ATOM  37582  CA  VAL C2446       0.623 -11.514  47.879  1.00  0.160          C  
ATOM  37583  C   VAL C2446       0.058 -10.776  46.634  1.00  0.150          C  
ATOM  37584  O   VAL C2446      -0.164 -11.464  45.639  1.00  0.150          O  
ATOM  37585  CB  VAL C2446      -0.418 -11.867  48.953  1.00  0.220          C  
ATOM  37586  CG1 VAL C2446      -1.654 -12.432  48.307  1.00  0.220          C  
ATOM  37587  CG2 VAL C2446       0.192 -12.844  49.900  1.00  0.220          C  
ATOM  37588  H   VAL C2446       1.749 -10.487  49.444  1.00  0.180          H  
ATOM  37589  HA  VAL C2446       0.981 -12.482  47.525  1.00  0.190          H  
ATOM  37590  HB  VAL C2446      -0.685 -11.011  49.522  1.00  0.260          H  
ATOM  37591 1HG1 VAL C2446      -2.360 -12.690  49.076  1.00  0.260          H  
ATOM  37592 2HG1 VAL C2446      -2.094 -11.704  47.640  1.00  0.260          H  
ATOM  37593 3HG1 VAL C2446      -1.395 -13.312  47.752  1.00  0.260          H  
ATOM  37594 1HG2 VAL C2446      -0.533 -13.070  50.637  1.00  0.260          H  
ATOM  37595 2HG2 VAL C2446       0.476 -13.728  49.387  1.00  0.260          H  
ATOM  37596 3HG2 VAL C2446       1.070 -12.411  50.374  1.00  0.260          H  
ATOM  37597  N   PRO C2447      -0.274  -9.457  46.644  1.00  0.150          N  
ATOM  37598  CA  PRO C2447      -0.659  -8.673  45.475  1.00  0.160          C  
ATOM  37599  C   PRO C2447       0.369  -8.748  44.345  1.00  0.150          C  
ATOM  37600  O   PRO C2447      -0.008  -8.744  43.174  1.00  0.150          O  
ATOM  37601  CB  PRO C2447      -0.741  -7.256  46.041  1.00  0.240          C  
ATOM  37602  CG  PRO C2447      -1.106  -7.467  47.464  1.00  0.240          C  
ATOM  37603  CD  PRO C2447      -0.356  -8.708  47.869  1.00  0.240          C  
ATOM  37604  HA  PRO C2447      -1.643  -9.007  45.128  1.00  0.190          H  
ATOM  37605 1HB  PRO C2447       0.230  -6.747  45.924  1.00  0.290          H  
ATOM  37606 2HB  PRO C2447      -1.485  -6.669  45.485  1.00  0.290          H  
ATOM  37607 1HG  PRO C2447      -0.805  -6.599  48.077  1.00  0.290          H  
ATOM  37608 2HG  PRO C2447      -2.194  -7.573  47.576  1.00  0.290          H  
ATOM  37609 1HD  PRO C2447       0.622  -8.462  48.191  1.00  0.290          H  
ATOM  37610 2HD  PRO C2447      -0.937  -9.175  48.620  1.00  0.290          H  
ATOM  37611  N   VAL C2448       1.667  -8.876  44.669  1.00  0.160          N  
ATOM  37612  CA  VAL C2448       2.650  -8.981  43.593  1.00  0.160          C  
ATOM  37613  C   VAL C2448       2.353 -10.249  42.798  1.00  0.150          C  
ATOM  37614  O   VAL C2448       2.279 -10.230  41.560  1.00  0.180          O  
ATOM  37615  CB  VAL C2448       4.113  -8.963  44.140  1.00  0.220          C  
ATOM  37616  CG1 VAL C2448       5.122  -9.297  43.044  1.00  0.220          C  
ATOM  37617  CG2 VAL C2448       4.458  -7.562  44.677  1.00  0.220          C  
ATOM  37618  H   VAL C2448       1.985  -8.823  45.649  1.00  0.190          H  
ATOM  37619  HA  VAL C2448       2.528  -8.128  42.932  1.00  0.190          H  
ATOM  37620  HB  VAL C2448       4.201  -9.702  44.936  1.00  0.270          H  
ATOM  37621 1HG1 VAL C2448       6.129  -9.278  43.460  1.00  0.270          H  
ATOM  37622 2HG1 VAL C2448       4.918 -10.285  42.657  1.00  0.270          H  
ATOM  37623 3HG1 VAL C2448       5.049  -8.562  42.235  1.00  0.270          H  
ATOM  37624 1HG2 VAL C2448       5.468  -7.558  45.072  1.00  0.270          H  
ATOM  37625 2HG2 VAL C2448       4.385  -6.838  43.880  1.00  0.270          H  
ATOM  37626 3HG2 VAL C2448       3.772  -7.290  45.455  1.00  0.270          H  
ATOM  37627  N   VAL C2449       2.188 -11.360  43.508  1.00  0.140          N  
ATOM  37628  CA  VAL C2449       1.883 -12.598  42.828  1.00  0.130          C  
ATOM  37629  C   VAL C2449       0.504 -12.595  42.185  1.00  0.130          C  
ATOM  37630  O   VAL C2449       0.356 -13.077  41.060  1.00  0.130          O  
ATOM  37631  CB  VAL C2449       2.001 -13.802  43.733  1.00  0.190          C  
ATOM  37632  CG1 VAL C2449       1.512 -15.031  42.955  1.00  0.190          C  
ATOM  37633  CG2 VAL C2449       3.415 -13.949  44.157  1.00  0.190          C  
ATOM  37634  H   VAL C2449       2.295 -11.319  44.530  1.00  0.170          H  
ATOM  37635  HA  VAL C2449       2.620 -12.725  42.035  1.00  0.160          H  
ATOM  37636  HB  VAL C2449       1.387 -13.674  44.619  1.00  0.220          H  
ATOM  37637 1HG1 VAL C2449       1.631 -15.896  43.518  1.00  0.220          H  
ATOM  37638 2HG1 VAL C2449       0.468 -14.950  42.674  1.00  0.220          H  
ATOM  37639 3HG1 VAL C2449       2.095 -15.121  42.084  1.00  0.220          H  
ATOM  37640 1HG2 VAL C2449       3.470 -14.793  44.797  1.00  0.220          H  
ATOM  37641 2HG2 VAL C2449       4.056 -14.092  43.291  1.00  0.220          H  
ATOM  37642 3HG2 VAL C2449       3.727 -13.058  44.703  1.00  0.220          H  
ATOM  37643  N   LEU C2450      -0.526 -12.104  42.877  1.00  0.130          N  
ATOM  37644  CA  LEU C2450      -1.854 -12.158  42.281  1.00  0.130          C  
ATOM  37645  C   LEU C2450      -1.888 -11.394  40.957  1.00  0.140          C  
ATOM  37646  O   LEU C2450      -2.484 -11.877  39.988  1.00  0.140          O  
ATOM  37647  CB  LEU C2450      -2.897 -11.570  43.249  1.00  0.180          C  
ATOM  37648  CG  LEU C2450      -3.207 -12.386  44.564  1.00  0.180          C  
ATOM  37649  CD1 LEU C2450      -4.085 -11.527  45.482  1.00  0.180          C  
ATOM  37650  CD2 LEU C2450      -3.924 -13.702  44.233  1.00  0.180          C  
ATOM  37651  H   LEU C2450      -0.386 -11.729  43.820  1.00  0.160          H  
ATOM  37652  HA  LEU C2450      -2.095 -13.196  42.072  1.00  0.160          H  
ATOM  37653 1HB  LEU C2450      -2.550 -10.585  43.551  1.00  0.220          H  
ATOM  37654 2HB  LEU C2450      -3.835 -11.447  42.707  1.00  0.220          H  
ATOM  37655  HG  LEU C2450      -2.281 -12.610  45.080  1.00  0.220          H  
ATOM  37656 1HD1 LEU C2450      -4.298 -12.075  46.399  1.00  0.220          H  
ATOM  37657 2HD1 LEU C2450      -3.561 -10.603  45.728  1.00  0.220          H  
ATOM  37658 3HD1 LEU C2450      -5.018 -11.292  44.979  1.00  0.220          H  
ATOM  37659 1HD2 LEU C2450      -4.133 -14.242  45.159  1.00  0.220          H  
ATOM  37660 2HD2 LEU C2450      -4.855 -13.485  43.730  1.00  0.220          H  
ATOM  37661 3HD2 LEU C2450      -3.307 -14.326  43.595  1.00  0.220          H  
ATOM  37662  N   MET C2451      -1.224 -10.234  40.877  1.00  0.140          N  
ATOM  37663  CA  MET C2451      -1.217  -9.504  39.618  1.00  0.150          C  
ATOM  37664  C   MET C2451      -0.437 -10.295  38.569  1.00  0.150          C  
ATOM  37665  O   MET C2451      -0.894 -10.458  37.428  1.00  0.160          O  
ATOM  37666  CB  MET C2451      -0.645  -8.106  39.828  1.00  0.210          C  
ATOM  37667  CG  MET C2451      -1.491  -7.189  40.726  1.00  0.210          C  
ATOM  37668  SD  MET C2451      -3.160  -6.908  40.119  1.00  0.210          S  
ATOM  37669  CE  MET C2451      -4.143  -8.059  41.121  1.00  0.210          C  
ATOM  37670  H   MET C2451      -0.750  -9.840  41.698  1.00  0.170          H  
ATOM  37671  HA  MET C2451      -2.234  -9.407  39.256  1.00  0.180          H  
ATOM  37672 1HB  MET C2451       0.337  -8.200  40.309  1.00  0.250          H  
ATOM  37673 2HB  MET C2451      -0.497  -7.605  38.882  1.00  0.250          H  
ATOM  37674 1HG  MET C2451      -1.569  -7.621  41.713  1.00  0.250          H  
ATOM  37675 2HG  MET C2451      -0.991  -6.225  40.821  1.00  0.250          H  
ATOM  37676 1HE  MET C2451      -5.194  -7.972  40.843  1.00  0.250          H  
ATOM  37677 2HE  MET C2451      -3.817  -9.075  40.959  1.00  0.250          H  
ATOM  37678 3HE  MET C2451      -4.028  -7.812  42.176  1.00  0.250          H  
ATOM  37679  N   GLY C2452       0.691 -10.886  38.976  1.00  0.150          N  
ATOM  37680  CA  GLY C2452       1.479 -11.702  38.077  1.00  0.150          C  
ATOM  37681  C   GLY C2452       0.690 -12.896  37.551  1.00  0.150          C  
ATOM  37682  O   GLY C2452       0.876 -13.312  36.405  1.00  0.150          O  
ATOM  37683  H   GLY C2452       1.055 -10.732  39.923  1.00  0.180          H  
ATOM  37684 1HA  GLY C2452       1.829 -11.090  37.248  1.00  0.180          H  
ATOM  37685 2HA  GLY C2452       2.350 -12.059  38.620  1.00  0.180          H  
ATOM  37686  N   THR C2453      -0.184 -13.449  38.389  1.00  0.140          N  
ATOM  37687  CA  THR C2453      -0.998 -14.597  38.037  1.00  0.140          C  
ATOM  37688  C   THR C2453      -1.937 -14.182  36.899  1.00  0.140          C  
ATOM  37689  O   THR C2453      -2.102 -14.930  35.932  1.00  0.140          O  
ATOM  37690  CB  THR C2453      -1.752 -15.138  39.264  1.00  0.200          C  
ATOM  37691  OG1 THR C2453      -0.800 -15.480  40.293  1.00  0.200          O  
ATOM  37692  CG2 THR C2453      -2.487 -16.436  38.871  1.00  0.200          C  
ATOM  37693  H   THR C2453      -0.233 -13.084  39.339  1.00  0.170          H  
ATOM  37694  HA  THR C2453      -0.348 -15.389  37.669  1.00  0.170          H  
ATOM  37695  HB  THR C2453      -2.446 -14.396  39.636  1.00  0.240          H  
ATOM  37696  HG1 THR C2453      -0.368 -14.656  40.619  1.00  0.240          H  
ATOM  37697 1HG2 THR C2453      -3.002 -16.835  39.742  1.00  0.240          H  
ATOM  37698 2HG2 THR C2453      -3.207 -16.247  38.083  1.00  0.240          H  
ATOM  37699 3HG2 THR C2453      -1.765 -17.161  38.521  1.00  0.240          H  
ATOM  37700  N   PHE C2454      -2.540 -12.979  36.991  1.00  0.150          N  
ATOM  37701  CA  PHE C2454      -3.413 -12.495  35.913  1.00  0.160          C  
ATOM  37702  C   PHE C2454      -2.619 -12.403  34.603  1.00  0.160          C  
ATOM  37703  O   PHE C2454      -3.134 -12.767  33.542  1.00  0.170          O  
ATOM  37704  CB  PHE C2454      -4.046 -11.133  36.234  1.00  0.220          C  
ATOM  37705  CG  PHE C2454      -5.233 -11.165  37.196  1.00  0.220          C  
ATOM  37706  CD1 PHE C2454      -5.064 -10.858  38.531  1.00  0.220          C  
ATOM  37707  CD2 PHE C2454      -6.522 -11.466  36.752  1.00  0.220          C  
ATOM  37708  CE1 PHE C2454      -6.127 -10.848  39.412  1.00  0.220          C  
ATOM  37709  CE2 PHE C2454      -7.595 -11.454  37.633  1.00  0.220          C  
ATOM  37710  CZ  PHE C2454      -7.391 -11.142  38.963  1.00  0.220          C  
ATOM  37711  H   PHE C2454      -2.418 -12.438  37.858  1.00  0.180          H  
ATOM  37712  HA  PHE C2454      -4.218 -13.215  35.775  1.00  0.190          H  
ATOM  37713 1HB  PHE C2454      -3.289 -10.477  36.661  1.00  0.260          H  
ATOM  37714 2HB  PHE C2454      -4.377 -10.666  35.307  1.00  0.260          H  
ATOM  37715  HD1 PHE C2454      -4.082 -10.614  38.883  1.00  0.260          H  
ATOM  37716  HD2 PHE C2454      -6.682 -11.705  35.707  1.00  0.260          H  
ATOM  37717  HE1 PHE C2454      -5.962 -10.602  40.459  1.00  0.260          H  
ATOM  37718  HE2 PHE C2454      -8.600 -11.686  37.285  1.00  0.260          H  
ATOM  37719  HZ  PHE C2454      -8.225 -11.129  39.656  1.00  0.260          H  
ATOM  37720  N   SER C2455      -1.361 -11.941  34.683  1.00  0.160          N  
ATOM  37721  CA  SER C2455      -0.495 -11.866  33.498  1.00  0.170          C  
ATOM  37722  C   SER C2455      -0.293 -13.243  32.864  1.00  0.160          C  
ATOM  37723  O   SER C2455      -0.410 -13.398  31.640  1.00  0.170          O  
ATOM  37724  CB  SER C2455       0.866 -11.297  33.836  1.00  0.230          C  
ATOM  37725  OG  SER C2455       1.676 -11.286  32.705  1.00  0.230          O  
ATOM  37726  H   SER C2455      -1.032 -11.602  35.594  1.00  0.190          H  
ATOM  37727  HA  SER C2455      -0.965 -11.223  32.764  1.00  0.200          H  
ATOM  37728 1HB  SER C2455       0.761 -10.291  34.222  1.00  0.280          H  
ATOM  37729 2HB  SER C2455       1.337 -11.881  34.595  1.00  0.280          H  
ATOM  37730  HG  SER C2455       2.527 -10.952  32.995  1.00  0.280          H  
ATOM  37731  N   VAL C2456      -0.018 -14.253  33.696  1.00  0.150          N  
ATOM  37732  CA  VAL C2456       0.174 -15.611  33.198  1.00  0.150          C  
ATOM  37733  C   VAL C2456      -1.097 -16.133  32.535  1.00  0.160          C  
ATOM  37734  O   VAL C2456      -1.037 -16.745  31.466  1.00  0.160          O  
ATOM  37735  CB  VAL C2456       0.587 -16.577  34.331  1.00  0.210          C  
ATOM  37736  CG1 VAL C2456       0.582 -18.013  33.808  1.00  0.210          C  
ATOM  37737  CG2 VAL C2456       1.979 -16.206  34.846  1.00  0.210          C  
ATOM  37738  H   VAL C2456       0.115 -14.030  34.689  1.00  0.180          H  
ATOM  37739  HA  VAL C2456       0.971 -15.593  32.456  1.00  0.180          H  
ATOM  37740  HB  VAL C2456      -0.133 -16.507  35.149  1.00  0.250          H  
ATOM  37741 1HG1 VAL C2456       0.877 -18.694  34.587  1.00  0.250          H  
ATOM  37742 2HG1 VAL C2456      -0.407 -18.299  33.455  1.00  0.250          H  
ATOM  37743 3HG1 VAL C2456       1.291 -18.077  32.987  1.00  0.250          H  
ATOM  37744 1HG2 VAL C2456       2.267 -16.882  35.650  1.00  0.250          H  
ATOM  37745 2HG2 VAL C2456       2.699 -16.280  34.033  1.00  0.250          H  
ATOM  37746 3HG2 VAL C2456       1.970 -15.190  35.221  1.00  0.250          H  
ATOM  37747  N   LEU C2457      -2.243 -15.921  33.170  1.00  0.160          N  
ATOM  37748  CA  LEU C2457      -3.482 -16.407  32.606  1.00  0.170          C  
ATOM  37749  C   LEU C2457      -3.742 -15.762  31.261  1.00  0.180          C  
ATOM  37750  O   LEU C2457      -4.137 -16.447  30.317  1.00  0.180          O  
ATOM  37751  CB  LEU C2457      -4.609 -16.101  33.580  1.00  0.230          C  
ATOM  37752  CG  LEU C2457      -4.572 -16.896  34.897  1.00  0.230          C  
ATOM  37753  CD1 LEU C2457      -5.591 -16.330  35.803  1.00  0.230          C  
ATOM  37754  CD2 LEU C2457      -4.839 -18.370  34.657  1.00  0.230          C  
ATOM  37755  H   LEU C2457      -2.238 -15.434  34.072  1.00  0.190          H  
ATOM  37756  HA  LEU C2457      -3.393 -17.474  32.445  1.00  0.200          H  
ATOM  37757 1HB  LEU C2457      -4.539 -15.045  33.841  1.00  0.280          H  
ATOM  37758 2HB  LEU C2457      -5.565 -16.256  33.096  1.00  0.280          H  
ATOM  37759  HG  LEU C2457      -3.599 -16.792  35.365  1.00  0.280          H  
ATOM  37760 1HD1 LEU C2457      -5.573 -16.872  36.736  1.00  0.280          H  
ATOM  37761 2HD1 LEU C2457      -5.381 -15.282  35.987  1.00  0.280          H  
ATOM  37762 3HD1 LEU C2457      -6.564 -16.430  35.337  1.00  0.280          H  
ATOM  37763 1HD2 LEU C2457      -4.815 -18.876  35.609  1.00  0.280          H  
ATOM  37764 2HD2 LEU C2457      -5.816 -18.498  34.205  1.00  0.280          H  
ATOM  37765 3HD2 LEU C2457      -4.087 -18.807  34.012  1.00  0.280          H  
ATOM  37766  N   TYR C2458      -3.466 -14.466  31.148  1.00  0.180          N  
ATOM  37767  CA  TYR C2458      -3.617 -13.740  29.900  1.00  0.180          C  
ATOM  37768  C   TYR C2458      -2.741 -14.379  28.833  1.00  0.180          C  
ATOM  37769  O   TYR C2458      -3.213 -14.745  27.752  1.00  0.190          O  
ATOM  37770  CB  TYR C2458      -3.289 -12.269  30.151  1.00  0.250          C  
ATOM  37771  CG  TYR C2458      -3.325 -11.354  28.986  1.00  0.250          C  
ATOM  37772  CD1 TYR C2458      -4.533 -10.917  28.482  1.00  0.250          C  
ATOM  37773  CD2 TYR C2458      -2.143 -10.912  28.438  1.00  0.250          C  
ATOM  37774  CE1 TYR C2458      -4.568 -10.054  27.434  1.00  0.250          C  
ATOM  37775  CE2 TYR C2458      -2.172 -10.038  27.378  1.00  0.250          C  
ATOM  37776  CZ  TYR C2458      -3.383  -9.609  26.876  1.00  0.250          C  
ATOM  37777  OH  TYR C2458      -3.418  -8.735  25.816  1.00  0.250          O  
ATOM  37778  H   TYR C2458      -3.177 -13.943  31.981  1.00  0.220          H  
ATOM  37779  HA  TYR C2458      -4.645 -13.828  29.562  1.00  0.220          H  
ATOM  37780 1HB  TYR C2458      -3.981 -11.897  30.885  1.00  0.300          H  
ATOM  37781 2HB  TYR C2458      -2.307 -12.198  30.594  1.00  0.300          H  
ATOM  37782  HD1 TYR C2458      -5.455 -11.259  28.907  1.00  0.300          H  
ATOM  37783  HD2 TYR C2458      -1.189 -11.254  28.845  1.00  0.300          H  
ATOM  37784  HE1 TYR C2458      -5.526  -9.719  27.040  1.00  0.300          H  
ATOM  37785  HE2 TYR C2458      -1.239  -9.685  26.938  1.00  0.300          H  
ATOM  37786  HH  TYR C2458      -2.520  -8.545  25.529  1.00  0.300          H  
ATOM  37787  N   ALA C2459      -1.468 -14.597  29.170  1.00  0.180          N  
ATOM  37788  CA  ALA C2459      -0.495 -15.190  28.262  1.00  0.180          C  
ATOM  37789  C   ALA C2459      -0.930 -16.565  27.767  1.00  0.180          C  
ATOM  37790  O   ALA C2459      -0.657 -16.936  26.623  1.00  0.180          O  
ATOM  37791  CB  ALA C2459       0.848 -15.320  28.959  1.00  0.250          C  
ATOM  37792  H   ALA C2459      -1.143 -14.284  30.091  1.00  0.220          H  
ATOM  37793  HA  ALA C2459      -0.398 -14.531  27.402  1.00  0.220          H  
ATOM  37794 1HB  ALA C2459       1.577 -15.734  28.268  1.00  0.300          H  
ATOM  37795 2HB  ALA C2459       1.174 -14.336  29.297  1.00  0.300          H  
ATOM  37796 3HB  ALA C2459       0.745 -15.982  29.817  1.00  0.300          H  
ATOM  37797  N   PHE C2460      -1.624 -17.321  28.612  1.00  0.170          N  
ATOM  37798  CA  PHE C2460      -2.059 -18.655  28.250  1.00  0.170          C  
ATOM  37799  C   PHE C2460      -3.509 -18.723  27.736  1.00  0.180          C  
ATOM  37800  O   PHE C2460      -4.043 -19.820  27.546  1.00  0.180          O  
ATOM  37801  CB  PHE C2460      -1.888 -19.579  29.449  1.00  0.240          C  
ATOM  37802  CG  PHE C2460      -0.462 -19.776  29.937  1.00  0.240          C  
ATOM  37803  CD1 PHE C2460       0.675 -19.436  29.181  1.00  0.240          C  
ATOM  37804  CD2 PHE C2460      -0.265 -20.323  31.177  1.00  0.240          C  
ATOM  37805  CE1 PHE C2460       1.938 -19.646  29.680  1.00  0.240          C  
ATOM  37806  CE2 PHE C2460       1.004 -20.541  31.671  1.00  0.240          C  
ATOM  37807  CZ  PHE C2460       2.104 -20.201  30.923  1.00  0.240          C  
ATOM  37808  H   PHE C2460      -1.778 -16.990  29.572  1.00  0.200          H  
ATOM  37809  HA  PHE C2460      -1.431 -19.013  27.439  1.00  0.200          H  
ATOM  37810 1HB  PHE C2460      -2.453 -19.163  30.279  1.00  0.290          H  
ATOM  37811 2HB  PHE C2460      -2.301 -20.548  29.212  1.00  0.290          H  
ATOM  37812  HD1 PHE C2460       0.578 -19.000  28.193  1.00  0.290          H  
ATOM  37813  HD2 PHE C2460      -1.134 -20.586  31.774  1.00  0.290          H  
ATOM  37814  HE1 PHE C2460       2.807 -19.375  29.084  1.00  0.290          H  
ATOM  37815  HE2 PHE C2460       1.139 -20.976  32.659  1.00  0.290          H  
ATOM  37816  HZ  PHE C2460       3.105 -20.369  31.317  1.00  0.290          H  
ATOM  37817  N   GLY C2461      -4.136 -17.568  27.479  1.00  0.180          N  
ATOM  37818  CA  GLY C2461      -5.490 -17.516  26.926  1.00  0.190          C  
ATOM  37819  C   GLY C2461      -6.668 -17.734  27.887  1.00  0.190          C  
ATOM  37820  O   GLY C2461      -7.760 -18.092  27.436  1.00  0.200          O  
ATOM  37821  H   GLY C2461      -3.658 -16.678  27.656  1.00  0.220          H  
ATOM  37822 1HA  GLY C2461      -5.613 -16.544  26.450  1.00  0.230          H  
ATOM  37823 2HA  GLY C2461      -5.557 -18.249  26.124  1.00  0.230          H  
ATOM  37824  N   TYR C2462      -6.475 -17.542  29.190  1.00  0.190          N  
ATOM  37825  CA  TYR C2462      -7.557 -17.753  30.143  1.00  0.190          C  
ATOM  37826  C   TYR C2462      -8.229 -16.444  30.540  1.00  0.200          C  
ATOM  37827  O   TYR C2462      -7.580 -15.413  30.695  1.00  0.200          O  
ATOM  37828  CB  TYR C2462      -7.039 -18.462  31.385  1.00  0.270          C  
ATOM  37829  CG  TYR C2462      -6.635 -19.897  31.173  1.00  0.270          C  
ATOM  37830  CD1 TYR C2462      -5.351 -20.179  30.779  1.00  0.270          C  
ATOM  37831  CD2 TYR C2462      -7.547 -20.931  31.386  1.00  0.270          C  
ATOM  37832  CE1 TYR C2462      -4.964 -21.488  30.579  1.00  0.270          C  
ATOM  37833  CE2 TYR C2462      -7.166 -22.243  31.194  1.00  0.270          C  
ATOM  37834  CZ  TYR C2462      -5.874 -22.523  30.785  1.00  0.270          C  
ATOM  37835  OH  TYR C2462      -5.477 -23.824  30.584  1.00  0.270          O  
ATOM  37836  H   TYR C2462      -5.573 -17.221  29.538  1.00  0.230          H  
ATOM  37837  HA  TYR C2462      -8.313 -18.384  29.678  1.00  0.230          H  
ATOM  37838 1HB  TYR C2462      -6.180 -17.934  31.754  1.00  0.320          H  
ATOM  37839 2HB  TYR C2462      -7.802 -18.424  32.135  1.00  0.320          H  
ATOM  37840  HD1 TYR C2462      -4.652 -19.365  30.619  1.00  0.320          H  
ATOM  37841  HD2 TYR C2462      -8.561 -20.707  31.702  1.00  0.320          H  
ATOM  37842  HE1 TYR C2462      -3.952 -21.712  30.261  1.00  0.320          H  
ATOM  37843  HE2 TYR C2462      -7.880 -23.052  31.361  1.00  0.320          H  
ATOM  37844  HH  TYR C2462      -4.576 -23.832  30.245  1.00  0.320          H  
ATOM  37845  N   SER C2463      -9.546 -16.506  30.688  1.00  0.200          N  
ATOM  37846  CA  SER C2463     -10.408 -15.397  31.088  1.00  0.200          C  
ATOM  37847  C   SER C2463     -10.511 -15.167  32.594  1.00  0.210          C  
ATOM  37848  O   SER C2463     -10.109 -16.011  33.416  1.00  0.210          O  
ATOM  37849  CB  SER C2463     -11.798 -15.648  30.512  1.00  0.280          C  
ATOM  37850  OG  SER C2463     -12.380 -16.825  31.056  1.00  0.280          O  
ATOM  37851  H   SER C2463      -9.999 -17.397  30.532  1.00  0.240          H  
ATOM  37852  HA  SER C2463     -10.010 -14.483  30.641  1.00  0.240          H  
ATOM  37853 1HB  SER C2463     -12.445 -14.791  30.723  1.00  0.340          H  
ATOM  37854 2HB  SER C2463     -11.731 -15.745  29.431  1.00  0.340          H  
ATOM  37855  HG  SER C2463     -13.244 -16.956  30.581  1.00  0.340          H  
ATOM  37856  N   VAL C2464     -11.079 -14.013  32.950  1.00  0.210          N  
ATOM  37857  CA  VAL C2464     -11.398 -13.740  34.329  1.00  0.190          C  
ATOM  37858  C   VAL C2464     -12.794 -14.257  34.510  1.00  0.180          C  
ATOM  37859  O   VAL C2464     -13.696 -13.892  33.762  1.00  0.190          O  
ATOM  37860  CB  VAL C2464     -11.333 -12.240  34.665  1.00  0.270          C  
ATOM  37861  CG1 VAL C2464     -11.764 -11.999  36.140  1.00  0.270          C  
ATOM  37862  CG2 VAL C2464      -9.926 -11.764  34.431  1.00  0.270          C  
ATOM  37863  H   VAL C2464     -11.363 -13.338  32.230  1.00  0.250          H  
ATOM  37864  HA  VAL C2464     -10.720 -14.289  34.982  1.00  0.230          H  
ATOM  37865  HB  VAL C2464     -12.019 -11.691  34.015  1.00  0.330          H  
ATOM  37866 1HG1 VAL C2464     -11.713 -10.935  36.366  1.00  0.330          H  
ATOM  37867 2HG1 VAL C2464     -12.789 -12.344  36.295  1.00  0.330          H  
ATOM  37868 3HG1 VAL C2464     -11.096 -12.543  36.806  1.00  0.330          H  
ATOM  37869 1HG2 VAL C2464      -9.846 -10.696  34.645  1.00  0.330          H  
ATOM  37870 2HG2 VAL C2464      -9.248 -12.317  35.071  1.00  0.330          H  
ATOM  37871 3HG2 VAL C2464      -9.677 -11.948  33.404  1.00  0.330          H  
ATOM  37872  N   ASN C2465     -12.958 -15.133  35.457  1.00  0.170          N  
ATOM  37873  CA  ASN C2465     -14.237 -15.747  35.678  1.00  0.170          C  
ATOM  37874  C   ASN C2465     -14.334 -16.151  37.129  1.00  0.160          C  
ATOM  37875  O   ASN C2465     -13.379 -15.946  37.883  1.00  0.160          O  
ATOM  37876  CB  ASN C2465     -14.429 -16.893  34.677  1.00  0.240          C  
ATOM  37877  CG  ASN C2465     -13.434 -17.963  34.794  1.00  0.240          C  
ATOM  37878  OD1 ASN C2465     -13.339 -18.596  35.874  1.00  0.240          O  
ATOM  37879  ND2 ASN C2465     -12.680 -18.205  33.721  1.00  0.240          N  
ATOM  37880  H   ASN C2465     -12.165 -15.379  36.020  1.00  0.200          H  
ATOM  37881  HA  ASN C2465     -14.995 -15.001  35.518  1.00  0.200          H  
ATOM  37882 1HB  ASN C2465     -15.391 -17.314  34.774  1.00  0.290          H  
ATOM  37883 2HB  ASN C2465     -14.372 -16.488  33.665  1.00  0.290          H  
ATOM  37884 1HD2 ASN C2465     -11.960 -18.923  33.716  1.00  0.290          H  
ATOM  37885 2HD2 ASN C2465     -12.778 -17.670  32.871  1.00  0.290          H  
ATOM  37886  N   THR C2466     -15.449 -16.739  37.540  1.00  0.160          N  
ATOM  37887  CA  THR C2466     -15.605 -17.049  38.944  1.00  0.200          C  
ATOM  37888  C   THR C2466     -14.616 -18.091  39.423  1.00  0.150          C  
ATOM  37889  O   THR C2466     -14.187 -18.039  40.571  1.00  0.180          O  
ATOM  37890  CB  THR C2466     -17.049 -17.482  39.278  1.00  0.260          C  
ATOM  37891  OG1 THR C2466     -17.259 -17.332  40.685  1.00  0.260          O  
ATOM  37892  CG2 THR C2466     -17.304 -18.945  38.909  1.00  0.260          C  
ATOM  37893  H   THR C2466     -16.206 -16.952  36.883  1.00  0.190          H  
ATOM  37894  HA  THR C2466     -15.412 -16.136  39.508  1.00  0.240          H  
ATOM  37895  HB  THR C2466     -17.747 -16.849  38.728  1.00  0.320          H  
ATOM  37896  HG1 THR C2466     -17.287 -16.395  40.904  1.00  0.320          H  
ATOM  37897 1HG2 THR C2466     -18.330 -19.189  39.162  1.00  0.320          H  
ATOM  37898 2HG2 THR C2466     -17.152 -19.095  37.849  1.00  0.320          H  
ATOM  37899 3HG2 THR C2466     -16.646 -19.606  39.464  1.00  0.320          H  
ATOM  37900  N   LEU C2467     -14.190 -19.007  38.557  1.00  0.200          N  
ATOM  37901  CA  LEU C2467     -13.314 -20.061  39.005  1.00  0.160          C  
ATOM  37902  C   LEU C2467     -11.930 -19.493  39.152  1.00  0.140          C  
ATOM  37903  O   LEU C2467     -11.228 -19.807  40.119  1.00  0.140          O  
ATOM  37904  CB  LEU C2467     -13.281 -21.130  37.964  1.00  0.240          C  
ATOM  37905  CG  LEU C2467     -14.572 -21.767  37.652  1.00  0.240          C  
ATOM  37906  CD1 LEU C2467     -14.313 -22.557  36.494  1.00  0.240          C  
ATOM  37907  CD2 LEU C2467     -15.126 -22.612  38.829  1.00  0.240          C  
ATOM  37908  H   LEU C2467     -14.474 -18.993  37.579  1.00  0.240          H  
ATOM  37909  HA  LEU C2467     -13.654 -20.437  39.967  1.00  0.190          H  
ATOM  37910 1HB  LEU C2467     -12.901 -20.713  37.066  1.00  0.290          H  
ATOM  37911 2HB  LEU C2467     -12.593 -21.909  38.291  1.00  0.290          H  
ATOM  37912  HG  LEU C2467     -15.307 -21.010  37.389  1.00  0.290          H  
ATOM  37913 1HD1 LEU C2467     -15.191 -22.993  36.211  1.00  0.290          H  
ATOM  37914 2HD1 LEU C2467     -13.941 -21.931  35.686  1.00  0.290          H  
ATOM  37915 3HD1 LEU C2467     -13.573 -23.310  36.737  1.00  0.290          H  
ATOM  37916 1HD2 LEU C2467     -16.062 -23.081  38.534  1.00  0.290          H  
ATOM  37917 2HD2 LEU C2467     -14.407 -23.386  39.098  1.00  0.290          H  
ATOM  37918 3HD2 LEU C2467     -15.310 -21.977  39.689  1.00  0.290          H  
ATOM  37919  N   THR C2468     -11.563 -18.613  38.205  1.00  0.140          N  
ATOM  37920  CA  THR C2468     -10.271 -17.943  38.214  1.00  0.140          C  
ATOM  37921  C   THR C2468     -10.169 -17.174  39.500  1.00  0.140          C  
ATOM  37922  O   THR C2468      -9.168 -17.257  40.212  1.00  0.140          O  
ATOM  37923  CB  THR C2468     -10.120 -16.868  37.080  1.00  0.200          C  
ATOM  37924  OG1 THR C2468     -10.229 -17.465  35.782  1.00  0.200          O  
ATOM  37925  CG2 THR C2468      -8.772 -16.204  37.197  1.00  0.200          C  
ATOM  37926  H   THR C2468     -12.194 -18.457  37.419  1.00  0.170          H  
ATOM  37927  HA  THR C2468      -9.467 -18.679  38.166  1.00  0.170          H  
ATOM  37928  HB  THR C2468     -10.886 -16.119  37.187  1.00  0.240          H  
ATOM  37929  HG1 THR C2468     -10.190 -16.784  35.032  1.00  0.240          H  
ATOM  37930 1HG2 THR C2468      -8.667 -15.460  36.408  1.00  0.240          H  
ATOM  37931 2HG2 THR C2468      -8.659 -15.712  38.160  1.00  0.240          H  
ATOM  37932 3HG2 THR C2468      -8.012 -16.968  37.094  1.00  0.240          H  
ATOM  37933  N   MET C2469     -11.219 -16.412  39.796  1.00  0.150          N  
ATOM  37934  CA  MET C2469     -11.226 -15.578  40.965  1.00  0.150          C  
ATOM  37935  C   MET C2469     -11.242 -16.379  42.251  1.00  0.140          C  
ATOM  37936  O   MET C2469     -10.593 -15.978  43.218  1.00  0.150          O  
ATOM  37937  CB  MET C2469     -12.380 -14.630  40.900  1.00  0.210          C  
ATOM  37938  CG  MET C2469     -12.272 -13.555  39.812  1.00  0.210          C  
ATOM  37939  SD  MET C2469     -10.798 -12.544  39.932  1.00  0.210          S  
ATOM  37940  CE  MET C2469     -11.022 -11.740  41.492  1.00  0.210          C  
ATOM  37941  H   MET C2469     -12.024 -16.396  39.168  1.00  0.180          H  
ATOM  37942  HA  MET C2469     -10.309 -14.996  40.963  1.00  0.180          H  
ATOM  37943 1HB  MET C2469     -13.289 -15.203  40.715  1.00  0.250          H  
ATOM  37944 2HB  MET C2469     -12.477 -14.163  41.849  1.00  0.250          H  
ATOM  37945 1HG  MET C2469     -12.261 -14.032  38.843  1.00  0.250          H  
ATOM  37946 2HG  MET C2469     -13.142 -12.907  39.849  1.00  0.250          H  
ATOM  37947 1HE  MET C2469     -10.202 -11.057  41.652  1.00  0.250          H  
ATOM  37948 2HE  MET C2469     -11.948 -11.195  41.477  1.00  0.250          H  
ATOM  37949 3HE  MET C2469     -11.047 -12.469  42.300  1.00  0.250          H  
ATOM  37950  N   PHE C2470     -11.956 -17.509  42.300  1.00  0.130          N  
ATOM  37951  CA  PHE C2470     -11.894 -18.301  43.512  1.00  0.130          C  
ATOM  37952  C   PHE C2470     -10.500 -18.828  43.700  1.00  0.130          C  
ATOM  37953  O   PHE C2470     -10.007 -18.872  44.826  1.00  0.150          O  
ATOM  37954  CB  PHE C2470     -12.879 -19.462  43.535  1.00  0.180          C  
ATOM  37955  CG  PHE C2470     -14.227 -19.067  43.969  1.00  0.180          C  
ATOM  37956  CD1 PHE C2470     -15.316 -19.138  43.133  1.00  0.180          C  
ATOM  37957  CD2 PHE C2470     -14.407 -18.608  45.255  1.00  0.180          C  
ATOM  37958  CE1 PHE C2470     -16.555 -18.764  43.569  1.00  0.180          C  
ATOM  37959  CE2 PHE C2470     -15.624 -18.240  45.683  1.00  0.180          C  
ATOM  37960  CZ  PHE C2470     -16.706 -18.313  44.839  1.00  0.180          C  
ATOM  37961  H   PHE C2470     -12.570 -17.791  41.531  1.00  0.160          H  
ATOM  37962  HA  PHE C2470     -12.120 -17.647  44.352  1.00  0.160          H  
ATOM  37963 1HB  PHE C2470     -12.954 -19.881  42.528  1.00  0.220          H  
ATOM  37964 2HB  PHE C2470     -12.516 -20.247  44.196  1.00  0.220          H  
ATOM  37965  HD1 PHE C2470     -15.194 -19.495  42.117  1.00  0.220          H  
ATOM  37966  HD2 PHE C2470     -13.556 -18.547  45.937  1.00  0.220          H  
ATOM  37967  HE1 PHE C2470     -17.414 -18.826  42.893  1.00  0.220          H  
ATOM  37968  HE2 PHE C2470     -15.730 -17.890  46.692  1.00  0.220          H  
ATOM  37969  HZ  PHE C2470     -17.679 -18.012  45.174  1.00  0.220          H  
ATOM  37970  N   ALA C2471      -9.860 -19.260  42.612  1.00  0.130          N  
ATOM  37971  CA  ALA C2471      -8.502 -19.742  42.708  1.00  0.150          C  
ATOM  37972  C   ALA C2471      -7.589 -18.623  43.212  1.00  0.160          C  
ATOM  37973  O   ALA C2471      -6.738 -18.868  44.062  1.00  0.170          O  
ATOM  37974  CB  ALA C2471      -8.045 -20.261  41.380  1.00  0.200          C  
ATOM  37975  H   ALA C2471     -10.338 -19.270  41.705  1.00  0.160          H  
ATOM  37976  HA  ALA C2471      -8.479 -20.554  43.429  1.00  0.180          H  
ATOM  37977 1HB  ALA C2471      -7.032 -20.638  41.457  1.00  0.240          H  
ATOM  37978 2HB  ALA C2471      -8.697 -21.041  41.052  1.00  0.240          H  
ATOM  37979 3HB  ALA C2471      -8.089 -19.462  40.674  1.00  0.240          H  
ATOM  37980  N   MET C2472      -7.817 -17.371  42.772  1.00  0.170          N  
ATOM  37981  CA  MET C2472      -7.010 -16.248  43.258  1.00  0.170          C  
ATOM  37982  C   MET C2472      -7.180 -16.080  44.769  1.00  0.150          C  
ATOM  37983  O   MET C2472      -6.225 -15.731  45.462  1.00  0.180          O  
ATOM  37984  CB  MET C2472      -7.422 -14.925  42.587  1.00  0.240          C  
ATOM  37985  CG  MET C2472      -7.114 -14.751  41.104  1.00  0.240          C  
ATOM  37986  SD  MET C2472      -5.377 -14.624  40.716  1.00  0.240          S  
ATOM  37987  CE  MET C2472      -5.540 -14.540  38.948  1.00  0.240          C  
ATOM  37988  H   MET C2472      -8.504 -17.230  42.025  1.00  0.200          H  
ATOM  37989  HA  MET C2472      -5.962 -16.454  43.052  1.00  0.200          H  
ATOM  37990 1HB  MET C2472      -8.487 -14.784  42.708  1.00  0.290          H  
ATOM  37991 2HB  MET C2472      -6.947 -14.105  43.102  1.00  0.290          H  
ATOM  37992 1HG  MET C2472      -7.505 -15.593  40.565  1.00  0.290          H  
ATOM  37993 2HG  MET C2472      -7.617 -13.857  40.736  1.00  0.290          H  
ATOM  37994 1HE  MET C2472      -4.578 -14.423  38.489  1.00  0.290          H  
ATOM  37995 2HE  MET C2472      -6.012 -15.440  38.590  1.00  0.290          H  
ATOM  37996 3HE  MET C2472      -6.151 -13.706  38.686  1.00  0.290          H  
ATOM  37997  N   VAL C2473      -8.396 -16.318  45.283  1.00  0.130          N  
ATOM  37998  CA  VAL C2473      -8.633 -16.192  46.720  1.00  0.130          C  
ATOM  37999  C   VAL C2473      -7.982 -17.354  47.462  1.00  0.120          C  
ATOM  38000  O   VAL C2473      -7.303 -17.161  48.464  1.00  0.150          O  
ATOM  38001  CB  VAL C2473     -10.147 -16.151  47.088  1.00  0.180          C  
ATOM  38002  CG1 VAL C2473     -10.307 -16.159  48.626  1.00  0.180          C  
ATOM  38003  CG2 VAL C2473     -10.836 -14.901  46.523  1.00  0.180          C  
ATOM  38004  H   VAL C2473      -9.159 -16.554  44.638  1.00  0.160          H  
ATOM  38005  HA  VAL C2473      -8.169 -15.278  47.069  1.00  0.160          H  
ATOM  38006  HB  VAL C2473     -10.630 -17.043  46.681  1.00  0.220          H  
ATOM  38007 1HG1 VAL C2473     -11.356 -16.137  48.870  1.00  0.220          H  
ATOM  38008 2HG1 VAL C2473      -9.863 -17.052  49.063  1.00  0.220          H  
ATOM  38009 3HG1 VAL C2473      -9.824 -15.274  49.047  1.00  0.220          H  
ATOM  38010 1HG2 VAL C2473     -11.893 -14.918  46.789  1.00  0.220          H  
ATOM  38011 2HG2 VAL C2473     -10.390 -14.021  46.938  1.00  0.220          H  
ATOM  38012 3HG2 VAL C2473     -10.739 -14.881  45.442  1.00  0.220          H  
ATOM  38013  N   LEU C2474      -8.188 -18.578  46.991  1.00  0.110          N  
ATOM  38014  CA  LEU C2474      -7.626 -19.749  47.651  1.00  0.110          C  
ATOM  38015  C   LEU C2474      -6.112 -19.710  47.653  1.00  0.090          C  
ATOM  38016  O   LEU C2474      -5.474 -20.009  48.670  1.00  0.090          O  
ATOM  38017  CB  LEU C2474      -8.144 -21.018  46.971  1.00  0.150          C  
ATOM  38018  CG  LEU C2474      -9.647 -21.331  47.196  1.00  0.150          C  
ATOM  38019  CD1 LEU C2474     -10.078 -22.486  46.293  1.00  0.150          C  
ATOM  38020  CD2 LEU C2474      -9.875 -21.703  48.640  1.00  0.150          C  
ATOM  38021  H   LEU C2474      -8.758 -18.693  46.152  1.00  0.130          H  
ATOM  38022  HA  LEU C2474      -7.938 -19.732  48.686  1.00  0.130          H  
ATOM  38023 1HB  LEU C2474      -7.994 -20.904  45.902  1.00  0.180          H  
ATOM  38024 2HB  LEU C2474      -7.561 -21.865  47.306  1.00  0.180          H  
ATOM  38025  HG  LEU C2474     -10.249 -20.455  46.944  1.00  0.180          H  
ATOM  38026 1HD1 LEU C2474     -11.135 -22.701  46.451  1.00  0.180          H  
ATOM  38027 2HD1 LEU C2474      -9.926 -22.197  45.259  1.00  0.180          H  
ATOM  38028 3HD1 LEU C2474      -9.490 -23.376  46.520  1.00  0.180          H  
ATOM  38029 1HD2 LEU C2474     -10.910 -21.915  48.744  1.00  0.180          H  
ATOM  38030 2HD2 LEU C2474      -9.287 -22.587  48.891  1.00  0.180          H  
ATOM  38031 3HD2 LEU C2474      -9.614 -20.899  49.312  1.00  0.180          H  
ATOM  38032  N   ALA C2475      -5.538 -19.196  46.566  1.00  0.090          N  
ATOM  38033  CA  ALA C2475      -4.109 -19.049  46.404  1.00  0.090          C  
ATOM  38034  C   ALA C2475      -3.530 -18.189  47.508  1.00  0.100          C  
ATOM  38035  O   ALA C2475      -2.366 -18.359  47.846  1.00  0.130          O  
ATOM  38036  CB  ALA C2475      -3.763 -18.421  45.067  1.00  0.130          C  
ATOM  38037  H   ALA C2475      -6.122 -18.955  45.765  1.00  0.110          H  
ATOM  38038  HA  ALA C2475      -3.660 -20.037  46.460  1.00  0.110          H  
ATOM  38039 1HB  ALA C2475      -2.683 -18.342  44.974  1.00  0.150          H  
ATOM  38040 2HB  ALA C2475      -4.147 -19.026  44.261  1.00  0.150          H  
ATOM  38041 3HB  ALA C2475      -4.208 -17.426  45.012  1.00  0.150          H  
ATOM  38042  N   ILE C2476      -4.310 -17.281  48.116  1.00  0.100          N  
ATOM  38043  CA  ILE C2476      -3.766 -16.409  49.139  1.00  0.110          C  
ATOM  38044  C   ILE C2476      -3.200 -17.286  50.239  1.00  0.120          C  
ATOM  38045  O   ILE C2476      -2.182 -16.960  50.828  1.00  0.120          O  
ATOM  38046  CB  ILE C2476      -4.800 -15.385  49.702  1.00  0.150          C  
ATOM  38047  CG1 ILE C2476      -5.156 -14.334  48.594  1.00  0.150          C  
ATOM  38048  CG2 ILE C2476      -4.241 -14.663  50.958  1.00  0.150          C  
ATOM  38049  CD1 ILE C2476      -6.343 -13.419  48.919  1.00  0.150          C  
ATOM  38050  H   ILE C2476      -5.311 -17.220  47.913  1.00  0.120          H  
ATOM  38051  HA  ILE C2476      -2.952 -15.834  48.705  1.00  0.130          H  
ATOM  38052  HB  ILE C2476      -5.715 -15.913  49.965  1.00  0.180          H  
ATOM  38053 1HG1 ILE C2476      -4.293 -13.719  48.412  1.00  0.180          H  
ATOM  38054 2HG1 ILE C2476      -5.389 -14.872  47.677  1.00  0.180          H  
ATOM  38055 1HG2 ILE C2476      -4.969 -13.965  51.350  1.00  0.180          H  
ATOM  38056 2HG2 ILE C2476      -4.012 -15.389  51.734  1.00  0.180          H  
ATOM  38057 3HG2 ILE C2476      -3.341 -14.127  50.689  1.00  0.180          H  
ATOM  38058 1HD1 ILE C2476      -6.500 -12.740  48.096  1.00  0.180          H  
ATOM  38059 2HD1 ILE C2476      -7.239 -14.025  49.072  1.00  0.180          H  
ATOM  38060 3HD1 ILE C2476      -6.144 -12.838  49.810  1.00  0.180          H  
ATOM  38061  N   GLY C2477      -3.864 -18.382  50.593  1.00  0.120          N  
ATOM  38062  CA  GLY C2477      -3.343 -19.221  51.665  1.00  0.120          C  
ATOM  38063  C   GLY C2477      -1.909 -19.633  51.378  1.00  0.120          C  
ATOM  38064  O   GLY C2477      -1.022 -19.492  52.229  1.00  0.120          O  
ATOM  38065  H   GLY C2477      -4.688 -18.688  50.070  1.00  0.140          H  
ATOM  38066 1HA  GLY C2477      -3.396 -18.690  52.615  1.00  0.140          H  
ATOM  38067 2HA  GLY C2477      -3.957 -20.109  51.743  1.00  0.140          H  
ATOM  38068  N   LEU C2478      -1.704 -20.189  50.187  1.00  0.120          N  
ATOM  38069  CA  LEU C2478      -0.406 -20.664  49.733  1.00  0.120          C  
ATOM  38070  C   LEU C2478       0.611 -19.517  49.587  1.00  0.120          C  
ATOM  38071  O   LEU C2478       1.792 -19.682  49.929  1.00  0.120          O  
ATOM  38072  CB  LEU C2478      -0.615 -21.387  48.385  1.00  0.170          C  
ATOM  38073  CG  LEU C2478      -1.444 -22.754  48.431  1.00  0.170          C  
ATOM  38074  CD1 LEU C2478      -1.798 -23.178  47.006  1.00  0.170          C  
ATOM  38075  CD2 LEU C2478      -0.621 -23.866  49.097  1.00  0.170          C  
ATOM  38076  H   LEU C2478      -2.506 -20.274  49.574  1.00  0.140          H  
ATOM  38077  HA  LEU C2478      -0.010 -21.356  50.464  1.00  0.140          H  
ATOM  38078 1HB  LEU C2478      -1.136 -20.703  47.712  1.00  0.200          H  
ATOM  38079 2HB  LEU C2478       0.365 -21.602  47.956  1.00  0.200          H  
ATOM  38080  HG  LEU C2478      -2.369 -22.600  48.992  1.00  0.200          H  
ATOM  38081 1HD1 LEU C2478      -2.373 -24.102  47.028  1.00  0.200          H  
ATOM  38082 2HD1 LEU C2478      -2.393 -22.397  46.537  1.00  0.200          H  
ATOM  38083 3HD1 LEU C2478      -0.894 -23.334  46.436  1.00  0.200          H  
ATOM  38084 1HD2 LEU C2478      -1.197 -24.792  49.114  1.00  0.200          H  
ATOM  38085 2HD2 LEU C2478       0.284 -24.016  48.532  1.00  0.200          H  
ATOM  38086 3HD2 LEU C2478      -0.365 -23.596  50.104  1.00  0.200          H  
ATOM  38087  N   LEU C2479       0.150 -18.356  49.096  1.00  0.120          N  
ATOM  38088  CA  LEU C2479       1.032 -17.214  48.851  1.00  0.120          C  
ATOM  38089  C   LEU C2479       1.500 -16.580  50.162  1.00  0.130          C  
ATOM  38090  O   LEU C2479       2.672 -16.189  50.299  1.00  0.140          O  
ATOM  38091  CB  LEU C2479       0.281 -16.156  48.007  1.00  0.170          C  
ATOM  38092  CG  LEU C2479      -0.169 -16.559  46.561  1.00  0.170          C  
ATOM  38093  CD1 LEU C2479      -0.963 -15.413  45.917  1.00  0.170          C  
ATOM  38094  CD2 LEU C2479       0.942 -16.943  45.832  1.00  0.170          C  
ATOM  38095  H   LEU C2479      -0.832 -18.302  48.821  1.00  0.140          H  
ATOM  38096  HA  LEU C2479       1.926 -17.562  48.344  1.00  0.140          H  
ATOM  38097 1HB  LEU C2479      -0.600 -15.841  48.559  1.00  0.200          H  
ATOM  38098 2HB  LEU C2479       0.940 -15.303  47.888  1.00  0.200          H  
ATOM  38099  HG  LEU C2479      -0.794 -17.390  46.588  1.00  0.200          H  
ATOM  38100 1HD1 LEU C2479      -1.281 -15.703  44.916  1.00  0.200          H  
ATOM  38101 2HD1 LEU C2479      -1.845 -15.203  46.519  1.00  0.200          H  
ATOM  38102 3HD1 LEU C2479      -0.349 -14.520  45.853  1.00  0.200          H  
ATOM  38103 1HD2 LEU C2479       0.636 -17.249  44.857  1.00  0.200          H  
ATOM  38104 2HD2 LEU C2479       1.644 -16.120  45.776  1.00  0.200          H  
ATOM  38105 3HD2 LEU C2479       1.392 -17.779  46.315  1.00  0.200          H  
ATOM  38106  N   VAL C2480       0.581 -16.488  51.123  1.00  0.130          N  
ATOM  38107  CA  VAL C2480       0.869 -15.950  52.435  1.00  0.140          C  
ATOM  38108  C   VAL C2480       1.832 -16.867  53.129  1.00  0.140          C  
ATOM  38109  O   VAL C2480       2.825 -16.409  53.684  1.00  0.140          O  
ATOM  38110  CB  VAL C2480      -0.416 -15.779  53.272  1.00  0.190          C  
ATOM  38111  CG1 VAL C2480      -0.104 -15.436  54.696  1.00  0.190          C  
ATOM  38112  CG2 VAL C2480      -1.200 -14.686  52.721  1.00  0.190          C  
ATOM  38113  H   VAL C2480      -0.368 -16.798  50.918  1.00  0.160          H  
ATOM  38114  HA  VAL C2480       1.337 -14.973  52.317  1.00  0.170          H  
ATOM  38115  HB  VAL C2480      -0.989 -16.711  53.243  1.00  0.230          H  
ATOM  38116 1HG1 VAL C2480      -1.028 -15.319  55.259  1.00  0.230          H  
ATOM  38117 2HG1 VAL C2480       0.459 -16.236  55.110  1.00  0.230          H  
ATOM  38118 3HG1 VAL C2480       0.473 -14.510  54.742  1.00  0.230          H  
ATOM  38119 1HG2 VAL C2480      -2.106 -14.580  53.294  1.00  0.230          H  
ATOM  38120 2HG2 VAL C2480      -0.617 -13.775  52.776  1.00  0.230          H  
ATOM  38121 3HG2 VAL C2480      -1.435 -14.900  51.703  1.00  0.230          H  
ATOM  38122  N   ASP C2481       1.578 -18.173  53.082  1.00  0.140          N  
ATOM  38123  CA  ASP C2481       2.471 -19.092  53.740  1.00  0.130          C  
ATOM  38124  C   ASP C2481       3.910 -18.928  53.244  1.00  0.120          C  
ATOM  38125  O   ASP C2481       4.822 -18.778  54.053  1.00  0.130          O  
ATOM  38126  CB  ASP C2481       2.010 -20.516  53.520  1.00  0.190          C  
ATOM  38127  CG  ASP C2481       2.791 -21.486  54.330  1.00  0.190          C  
ATOM  38128  OD1 ASP C2481       2.642 -21.535  55.534  1.00  0.190          O  
ATOM  38129  OD2 ASP C2481       3.587 -22.162  53.743  1.00  0.190          O  
ATOM  38130  H   ASP C2481       0.724 -18.529  52.644  1.00  0.170          H  
ATOM  38131  HA  ASP C2481       2.445 -18.884  54.809  1.00  0.160          H  
ATOM  38132 1HB  ASP C2481       0.959 -20.595  53.740  1.00  0.220          H  
ATOM  38133 2HB  ASP C2481       2.120 -20.766  52.463  1.00  0.220          H  
ATOM  38134  N   ASP C2482       4.158 -18.862  51.925  1.00  0.120          N  
ATOM  38135  CA  ASP C2482       5.565 -18.705  51.538  1.00  0.120          C  
ATOM  38136  C   ASP C2482       6.187 -17.447  52.132  1.00  0.120          C  
ATOM  38137  O   ASP C2482       7.322 -17.484  52.628  1.00  0.120          O  
ATOM  38138  CB  ASP C2482       5.726 -18.689  50.018  1.00  0.170          C  
ATOM  38139  CG  ASP C2482       5.615 -20.064  49.370  1.00  0.170          C  
ATOM  38140  OD1 ASP C2482       5.820 -21.062  50.048  1.00  0.170          O  
ATOM  38141  OD2 ASP C2482       5.271 -20.131  48.223  1.00  0.170          O  
ATOM  38142  H   ASP C2482       3.405 -18.971  51.233  1.00  0.140          H  
ATOM  38143  HA  ASP C2482       6.117 -19.560  51.925  1.00  0.140          H  
ATOM  38144 1HB  ASP C2482       4.954 -18.036  49.589  1.00  0.200          H  
ATOM  38145 2HB  ASP C2482       6.690 -18.258  49.763  1.00  0.200          H  
ATOM  38146  N   ALA C2483       5.444 -16.334  52.126  1.00  0.120          N  
ATOM  38147  CA  ALA C2483       5.977 -15.117  52.721  1.00  0.130          C  
ATOM  38148  C   ALA C2483       6.220 -15.280  54.233  1.00  0.140          C  
ATOM  38149  O   ALA C2483       7.252 -14.824  54.736  1.00  0.140          O  
ATOM  38150  CB  ALA C2483       5.048 -13.960  52.461  1.00  0.180          C  
ATOM  38151  H   ALA C2483       4.517 -16.340  51.674  1.00  0.140          H  
ATOM  38152  HA  ALA C2483       6.936 -14.909  52.252  1.00  0.160          H  
ATOM  38153 1HB  ALA C2483       5.492 -13.067  52.887  1.00  0.210          H  
ATOM  38154 2HB  ALA C2483       4.912 -13.833  51.389  1.00  0.210          H  
ATOM  38155 3HB  ALA C2483       4.084 -14.167  52.926  1.00  0.210          H  
ATOM  38156  N   ILE C2484       5.301 -15.962  54.949  1.00  0.140          N  
ATOM  38157  CA  ILE C2484       5.438 -16.182  56.395  1.00  0.150          C  
ATOM  38158  C   ILE C2484       6.636 -17.033  56.694  1.00  0.150          C  
ATOM  38159  O   ILE C2484       7.390 -16.743  57.617  1.00  0.170          O  
ATOM  38160  CB  ILE C2484       4.213 -16.859  57.068  1.00  0.210          C  
ATOM  38161  CG1 ILE C2484       3.036 -15.917  57.047  1.00  0.210          C  
ATOM  38162  CG2 ILE C2484       4.553 -17.282  58.561  1.00  0.210          C  
ATOM  38163  CD1 ILE C2484       1.720 -16.536  57.456  1.00  0.210          C  
ATOM  38164  H   ILE C2484       4.458 -16.285  54.465  1.00  0.170          H  
ATOM  38165  HA  ILE C2484       5.583 -15.213  56.871  1.00  0.180          H  
ATOM  38166  HB  ILE C2484       3.938 -17.747  56.496  1.00  0.250          H  
ATOM  38167 1HG1 ILE C2484       3.258 -15.128  57.685  1.00  0.250          H  
ATOM  38168 2HG1 ILE C2484       2.928 -15.521  56.042  1.00  0.250          H  
ATOM  38169 1HG2 ILE C2484       3.703 -17.771  59.023  1.00  0.250          H  
ATOM  38170 2HG2 ILE C2484       5.387 -17.979  58.586  1.00  0.250          H  
ATOM  38171 3HG2 ILE C2484       4.813 -16.397  59.137  1.00  0.250          H  
ATOM  38172 1HD1 ILE C2484       0.935 -15.788  57.412  1.00  0.250          H  
ATOM  38173 2HD1 ILE C2484       1.488 -17.348  56.780  1.00  0.250          H  
ATOM  38174 3HD1 ILE C2484       1.771 -16.915  58.459  1.00  0.250          H  
ATOM  38175  N   VAL C2485       6.820 -18.109  55.943  1.00  0.140          N  
ATOM  38176  CA  VAL C2485       7.933 -18.999  56.208  1.00  0.160          C  
ATOM  38177  C   VAL C2485       9.238 -18.227  56.118  1.00  0.160          C  
ATOM  38178  O   VAL C2485      10.084 -18.352  57.010  1.00  0.180          O  
ATOM  38179  CB  VAL C2485       7.933 -20.200  55.222  1.00  0.220          C  
ATOM  38180  CG1 VAL C2485       9.242 -21.024  55.346  1.00  0.220          C  
ATOM  38181  CG2 VAL C2485       6.725 -21.115  55.525  1.00  0.220          C  
ATOM  38182  H   VAL C2485       6.148 -18.307  55.199  1.00  0.170          H  
ATOM  38183  HA  VAL C2485       7.828 -19.387  57.221  1.00  0.190          H  
ATOM  38184  HB  VAL C2485       7.858 -19.819  54.197  1.00  0.260          H  
ATOM  38185 1HG1 VAL C2485       9.217 -21.855  54.641  1.00  0.260          H  
ATOM  38186 2HG1 VAL C2485      10.096 -20.400  55.122  1.00  0.260          H  
ATOM  38187 3HG1 VAL C2485       9.335 -21.410  56.355  1.00  0.260          H  
ATOM  38188 1HG2 VAL C2485       6.707 -21.944  54.824  1.00  0.260          H  
ATOM  38189 2HG2 VAL C2485       6.802 -21.499  56.541  1.00  0.260          H  
ATOM  38190 3HG2 VAL C2485       5.796 -20.557  55.430  1.00  0.260          H  
ATOM  38191  N   VAL C2486       9.399 -17.394  55.088  1.00  0.140          N  
ATOM  38192  CA  VAL C2486      10.639 -16.642  55.000  1.00  0.150          C  
ATOM  38193  C   VAL C2486      10.765 -15.618  56.133  1.00  0.150          C  
ATOM  38194  O   VAL C2486      11.809 -15.556  56.788  1.00  0.170          O  
ATOM  38195  CB  VAL C2486      10.761 -15.878  53.662  1.00  0.210          C  
ATOM  38196  CG1 VAL C2486      12.052 -14.975  53.694  1.00  0.210          C  
ATOM  38197  CG2 VAL C2486      10.789 -16.840  52.455  1.00  0.210          C  
ATOM  38198  H   VAL C2486       8.672 -17.337  54.365  1.00  0.170          H  
ATOM  38199  HA  VAL C2486      11.465 -17.334  55.087  1.00  0.180          H  
ATOM  38200  HB  VAL C2486       9.902 -15.240  53.567  1.00  0.250          H  
ATOM  38201 1HG1 VAL C2486      12.144 -14.423  52.765  1.00  0.250          H  
ATOM  38202 2HG1 VAL C2486      12.013 -14.273  54.515  1.00  0.250          H  
ATOM  38203 3HG1 VAL C2486      12.922 -15.605  53.818  1.00  0.250          H  
ATOM  38204 1HG2 VAL C2486      10.851 -16.261  51.529  1.00  0.250          H  
ATOM  38205 2HG2 VAL C2486      11.638 -17.483  52.519  1.00  0.250          H  
ATOM  38206 3HG2 VAL C2486       9.883 -17.442  52.442  1.00  0.250          H  
ATOM  38207  N   VAL C2487       9.726 -14.808  56.371  1.00  0.150          N  
ATOM  38208  CA  VAL C2487       9.837 -13.760  57.382  1.00  0.160          C  
ATOM  38209  C   VAL C2487      10.033 -14.311  58.780  1.00  0.170          C  
ATOM  38210  O   VAL C2487      10.900 -13.818  59.510  1.00  0.180          O  
ATOM  38211  CB  VAL C2487       8.599 -12.831  57.362  1.00  0.220          C  
ATOM  38212  CG1 VAL C2487       8.622 -11.840  58.572  1.00  0.220          C  
ATOM  38213  CG2 VAL C2487       8.594 -12.044  56.068  1.00  0.220          C  
ATOM  38214  H   VAL C2487       8.863 -14.913  55.828  1.00  0.180          H  
ATOM  38215  HA  VAL C2487      10.709 -13.155  57.136  1.00  0.190          H  
ATOM  38216  HB  VAL C2487       7.693 -13.442  57.430  1.00  0.260          H  
ATOM  38217 1HG1 VAL C2487       7.745 -11.192  58.533  1.00  0.260          H  
ATOM  38218 2HG1 VAL C2487       8.615 -12.383  59.520  1.00  0.260          H  
ATOM  38219 3HG1 VAL C2487       9.520 -11.238  58.517  1.00  0.260          H  
ATOM  38220 1HG2 VAL C2487       7.728 -11.409  56.046  1.00  0.260          H  
ATOM  38221 2HG2 VAL C2487       9.480 -11.438  56.021  1.00  0.260          H  
ATOM  38222 3HG2 VAL C2487       8.570 -12.718  55.216  1.00  0.260          H  
ATOM  38223  N   GLU C2488       9.237 -15.305  59.171  1.00  0.170          N  
ATOM  38224  CA  GLU C2488       9.383 -15.863  60.496  1.00  0.210          C  
ATOM  38225  C   GLU C2488      10.686 -16.582  60.694  1.00  0.220          C  
ATOM  38226  O   GLU C2488      11.251 -16.505  61.782  1.00  0.240          O  
ATOM  38227  CB  GLU C2488       8.228 -16.781  60.866  1.00  0.280          C  
ATOM  38228  CG  GLU C2488       6.976 -16.051  61.177  1.00  0.280          C  
ATOM  38229  CD  GLU C2488       7.189 -15.190  62.382  1.00  0.280          C  
ATOM  38230  OE1 GLU C2488       7.728 -15.680  63.345  1.00  0.280          O  
ATOM  38231  OE2 GLU C2488       6.852 -14.049  62.338  1.00  0.280          O  
ATOM  38232  H   GLU C2488       8.536 -15.683  58.536  1.00  0.200          H  
ATOM  38233  HA  GLU C2488       9.368 -15.032  61.198  1.00  0.250          H  
ATOM  38234 1HB  GLU C2488       8.028 -17.465  60.041  1.00  0.330          H  
ATOM  38235 2HB  GLU C2488       8.501 -17.376  61.735  1.00  0.330          H  
ATOM  38236 1HG  GLU C2488       6.699 -15.427  60.328  1.00  0.330          H  
ATOM  38237 2HG  GLU C2488       6.177 -16.767  61.364  1.00  0.330          H  
ATOM  38238  N   ASN C2489      11.206 -17.287  59.686  1.00  0.220          N  
ATOM  38239  CA  ASN C2489      12.469 -17.947  59.928  1.00  0.240          C  
ATOM  38240  C   ASN C2489      13.557 -16.879  60.145  1.00  0.240          C  
ATOM  38241  O   ASN C2489      14.434 -17.063  60.990  1.00  0.270          O  
ATOM  38242  CB  ASN C2489      12.774 -18.926  58.812  1.00  0.330          C  
ATOM  38243  CG  ASN C2489      13.865 -19.927  59.159  1.00  0.330          C  
ATOM  38244  OD1 ASN C2489      13.786 -20.628  60.189  1.00  0.330          O  
ATOM  38245  ND2 ASN C2489      14.850 -20.028  58.333  1.00  0.330          N  
ATOM  38246  H   ASN C2489      10.729 -17.419  58.788  1.00  0.260          H  
ATOM  38247  HA  ASN C2489      12.389 -18.519  60.850  1.00  0.290          H  
ATOM  38248 1HB  ASN C2489      11.867 -19.478  58.565  1.00  0.390          H  
ATOM  38249 2HB  ASN C2489      13.057 -18.376  57.919  1.00  0.390          H  
ATOM  38250 1HD2 ASN C2489      15.579 -20.719  58.510  1.00  0.390          H  
ATOM  38251 2HD2 ASN C2489      14.886 -19.419  57.530  1.00  0.390          H  
ATOM  38252  N   VAL C2490      13.475 -15.731  59.444  1.00  0.210          N  
ATOM  38253  CA  VAL C2490      14.473 -14.681  59.656  1.00  0.220          C  
ATOM  38254  C   VAL C2490      14.342 -14.113  61.071  1.00  0.220          C  
ATOM  38255  O   VAL C2490      15.354 -13.918  61.749  1.00  0.240          O  
ATOM  38256  CB  VAL C2490      14.366 -13.550  58.611  1.00  0.300          C  
ATOM  38257  CG1 VAL C2490      15.334 -12.398  58.963  1.00  0.300          C  
ATOM  38258  CG2 VAL C2490      14.713 -14.100  57.286  1.00  0.300          C  
ATOM  38259  H   VAL C2490      12.758 -15.631  58.714  1.00  0.250          H  
ATOM  38260  HA  VAL C2490      15.463 -15.128  59.558  1.00  0.260          H  
ATOM  38261  HB  VAL C2490      13.346 -13.150  58.597  1.00  0.360          H  
ATOM  38262 1HG1 VAL C2490      15.264 -11.621  58.211  1.00  0.360          H  
ATOM  38263 2HG1 VAL C2490      15.094 -11.987  59.922  1.00  0.360          H  
ATOM  38264 3HG1 VAL C2490      16.342 -12.781  58.978  1.00  0.360          H  
ATOM  38265 1HG2 VAL C2490      14.658 -13.319  56.527  1.00  0.360          H  
ATOM  38266 2HG2 VAL C2490      15.695 -14.479  57.367  1.00  0.360          H  
ATOM  38267 3HG2 VAL C2490      14.051 -14.894  57.025  1.00  0.360          H  
ATOM  38268  N   GLU C2491      13.104 -13.839  61.513  1.00  0.200          N  
ATOM  38269  CA  GLU C2491      12.875 -13.317  62.860  1.00  0.230          C  
ATOM  38270  C   GLU C2491      13.353 -14.316  63.915  1.00  0.230          C  
ATOM  38271  O   GLU C2491      13.978 -13.927  64.906  1.00  0.240          O  
ATOM  38272  CB  GLU C2491      11.377 -13.047  63.065  1.00  0.310          C  
ATOM  38273  CG  GLU C2491      10.806 -11.853  62.306  1.00  0.310          C  
ATOM  38274  CD  GLU C2491      11.180 -10.562  62.920  1.00  0.310          C  
ATOM  38275  OE1 GLU C2491      10.890 -10.385  64.073  1.00  0.310          O  
ATOM  38276  OE2 GLU C2491      11.767  -9.756  62.270  1.00  0.310          O  
ATOM  38277  H   GLU C2491      12.306 -13.982  60.885  1.00  0.240          H  
ATOM  38278  HA  GLU C2491      13.430 -12.391  62.979  1.00  0.280          H  
ATOM  38279 1HB  GLU C2491      10.812 -13.927  62.764  1.00  0.370          H  
ATOM  38280 2HB  GLU C2491      11.184 -12.888  64.124  1.00  0.370          H  
ATOM  38281 1HG  GLU C2491      11.181 -11.876  61.283  1.00  0.370          H  
ATOM  38282 2HG  GLU C2491       9.719 -11.942  62.264  1.00  0.370          H  
ATOM  38283  N   ARG C2492      13.115 -15.615  63.673  1.00  0.230          N  
ATOM  38284  CA  ARG C2492      13.538 -16.677  64.574  1.00  0.240          C  
ATOM  38285  C   ARG C2492      15.036 -16.628  64.742  1.00  0.260          C  
ATOM  38286  O   ARG C2492      15.540 -16.575  65.866  1.00  0.260          O  
ATOM  38287  CB  ARG C2492      13.153 -18.051  64.030  1.00  0.330          C  
ATOM  38288  CG  ARG C2492      13.539 -19.231  64.915  1.00  0.330          C  
ATOM  38289  CD  ARG C2492      13.256 -20.565  64.268  1.00  0.330          C  
ATOM  38290  NE  ARG C2492      14.095 -20.844  63.065  1.00  0.330          N  
ATOM  38291  CZ  ARG C2492      15.391 -21.255  63.084  1.00  0.330          C  
ATOM  38292  NH1 ARG C2492      16.040 -21.413  64.222  1.00  0.330          N  
ATOM  38293  NH2 ARG C2492      16.016 -21.512  61.938  1.00  0.330          N  
ATOM  38294  H   ARG C2492      12.568 -15.870  62.850  1.00  0.280          H  
ATOM  38295  HA  ARG C2492      13.065 -16.528  65.543  1.00  0.290          H  
ATOM  38296 1HB  ARG C2492      12.078 -18.086  63.860  1.00  0.400          H  
ATOM  38297 2HB  ARG C2492      13.632 -18.206  63.072  1.00  0.400          H  
ATOM  38298 1HG  ARG C2492      14.602 -19.182  65.144  1.00  0.400          H  
ATOM  38299 2HG  ARG C2492      12.977 -19.182  65.847  1.00  0.400          H  
ATOM  38300 1HD  ARG C2492      13.429 -21.357  64.997  1.00  0.400          H  
ATOM  38301 2HD  ARG C2492      12.210 -20.591  63.959  1.00  0.400          H  
ATOM  38302  HE  ARG C2492      13.672 -20.735  62.135  1.00  0.400          H  
ATOM  38303 1HH1 ARG C2492      15.592 -21.234  65.139  1.00  0.400          H  
ATOM  38304 2HH1 ARG C2492      17.004 -21.713  64.221  1.00  0.400          H  
ATOM  38305 1HH2 ARG C2492      15.519 -21.416  61.039  1.00  0.400          H  
ATOM  38306 2HH2 ARG C2492      16.973 -21.818  61.937  1.00  0.400          H  
ATOM  38307  N   ILE C2493      15.743 -16.603  63.617  1.00  0.260          N  
ATOM  38308  CA  ILE C2493      17.185 -16.579  63.624  1.00  0.270          C  
ATOM  38309  C   ILE C2493      17.707 -15.357  64.328  1.00  0.270          C  
ATOM  38310  O   ILE C2493      18.658 -15.466  65.100  1.00  0.280          O  
ATOM  38311  CB  ILE C2493      17.741 -16.688  62.198  1.00  0.370          C  
ATOM  38312  CG1 ILE C2493      17.450 -18.132  61.674  1.00  0.370          C  
ATOM  38313  CG2 ILE C2493      19.234 -16.331  62.163  1.00  0.370          C  
ATOM  38314  CD1 ILE C2493      17.652 -18.330  60.194  1.00  0.370          C  
ATOM  38315  H   ILE C2493      15.249 -16.635  62.719  1.00  0.310          H  
ATOM  38316  HA  ILE C2493      17.530 -17.453  64.175  1.00  0.320          H  
ATOM  38317  HB  ILE C2493      17.190 -15.998  61.553  1.00  0.450          H  
ATOM  38318 1HG1 ILE C2493      18.096 -18.827  62.205  1.00  0.450          H  
ATOM  38319 2HG1 ILE C2493      16.416 -18.383  61.905  1.00  0.450          H  
ATOM  38320 1HG2 ILE C2493      19.602 -16.399  61.148  1.00  0.450          H  
ATOM  38321 2HG2 ILE C2493      19.391 -15.314  62.517  1.00  0.450          H  
ATOM  38322 3HG2 ILE C2493      19.782 -17.019  62.799  1.00  0.450          H  
ATOM  38323 1HD1 ILE C2493      17.414 -19.362  59.932  1.00  0.450          H  
ATOM  38324 2HD1 ILE C2493      16.985 -17.664  59.678  1.00  0.450          H  
ATOM  38325 3HD1 ILE C2493      18.673 -18.119  59.910  1.00  0.450          H  
ATOM  38326  N   MET C2494      17.146 -14.178  64.063  1.00  0.260          N  
ATOM  38327  CA  MET C2494      17.648 -13.018  64.775  1.00  0.260          C  
ATOM  38328  C   MET C2494      17.460 -13.193  66.293  1.00  0.270          C  
ATOM  38329  O   MET C2494      18.396 -12.980  67.067  1.00  0.280          O  
ATOM  38330  CB  MET C2494      16.955 -11.749  64.305  1.00  0.360          C  
ATOM  38331  CG  MET C2494      17.305 -11.293  62.920  1.00  0.360          C  
ATOM  38332  SD  MET C2494      16.668  -9.656  62.562  1.00  0.360          S  
ATOM  38333  CE  MET C2494      14.908  -9.883  62.358  1.00  0.360          C  
ATOM  38334  H   MET C2494      16.387 -14.099  63.377  1.00  0.310          H  
ATOM  38335  HA  MET C2494      18.713 -12.925  64.575  1.00  0.310          H  
ATOM  38336 1HB  MET C2494      15.890 -11.911  64.327  1.00  0.440          H  
ATOM  38337 2HB  MET C2494      17.195 -10.942  64.977  1.00  0.440          H  
ATOM  38338 1HG  MET C2494      18.384 -11.271  62.811  1.00  0.440          H  
ATOM  38339 2HG  MET C2494      16.896 -11.987  62.197  1.00  0.440          H  
ATOM  38340 1HE  MET C2494      14.444  -8.924  62.149  1.00  0.440          H  
ATOM  38341 2HE  MET C2494      14.708 -10.557  61.549  1.00  0.440          H  
ATOM  38342 3HE  MET C2494      14.474 -10.281  63.263  1.00  0.440          H  
ATOM  38343  N   SER C2495      16.293 -13.681  66.737  1.00  0.260          N  
ATOM  38344  CA  SER C2495      16.060 -13.874  68.171  1.00  0.260          C  
ATOM  38345  C   SER C2495      17.019 -14.907  68.794  1.00  0.270          C  
ATOM  38346  O   SER C2495      17.435 -14.775  69.952  1.00  0.280          O  
ATOM  38347  CB  SER C2495      14.622 -14.304  68.425  1.00  0.360          C  
ATOM  38348  OG  SER C2495      13.714 -13.285  68.099  1.00  0.360          O  
ATOM  38349  H   SER C2495      15.524 -13.869  66.083  1.00  0.310          H  
ATOM  38350  HA  SER C2495      16.223 -12.915  68.667  1.00  0.310          H  
ATOM  38351 1HB  SER C2495      14.402 -15.193  67.833  1.00  0.440          H  
ATOM  38352 2HB  SER C2495      14.512 -14.568  69.472  1.00  0.440          H  
ATOM  38353  HG  SER C2495      12.844 -13.627  68.298  1.00  0.440          H  
ATOM  38354  N   GLU C2496      17.352 -15.964  68.053  1.00  0.260          N  
ATOM  38355  CA  GLU C2496      18.256 -16.982  68.581  1.00  0.280          C  
ATOM  38356  C   GLU C2496      19.748 -16.606  68.519  1.00  0.270          C  
ATOM  38357  O   GLU C2496      20.503 -16.954  69.440  1.00  0.290          O  
ATOM  38358  CB  GLU C2496      18.065 -18.312  67.839  1.00  0.380          C  
ATOM  38359  CG  GLU C2496      16.713 -19.003  68.058  1.00  0.380          C  
ATOM  38360  CD  GLU C2496      16.629 -20.336  67.357  1.00  0.380          C  
ATOM  38361  OE1 GLU C2496      17.644 -20.794  66.879  1.00  0.380          O  
ATOM  38362  OE2 GLU C2496      15.551 -20.879  67.258  1.00  0.380          O  
ATOM  38363  H   GLU C2496      16.917 -16.081  67.131  1.00  0.310          H  
ATOM  38364  HA  GLU C2496      17.998 -17.141  69.626  1.00  0.340          H  
ATOM  38365 1HB  GLU C2496      18.168 -18.132  66.765  1.00  0.460          H  
ATOM  38366 2HB  GLU C2496      18.855 -19.004  68.129  1.00  0.460          H  
ATOM  38367 1HG  GLU C2496      16.562 -19.153  69.126  1.00  0.460          H  
ATOM  38368 2HG  GLU C2496      15.919 -18.354  67.695  1.00  0.460          H  
ATOM  38369  N   GLU C2497      20.166 -15.898  67.458  1.00  0.260          N  
ATOM  38370  CA  GLU C2497      21.573 -15.566  67.214  1.00  0.260          C  
ATOM  38371  C   GLU C2497      22.035 -14.127  67.504  1.00  0.270          C  
ATOM  38372  O   GLU C2497      23.193 -13.931  67.870  1.00  0.270          O  
ATOM  38373  CB  GLU C2497      21.895 -15.810  65.741  1.00  0.360          C  
ATOM  38374  CG  GLU C2497      21.726 -17.220  65.205  1.00  0.360          C  
ATOM  38375  CD  GLU C2497      22.757 -18.201  65.656  1.00  0.360          C  
ATOM  38376  OE1 GLU C2497      23.814 -17.795  66.060  1.00  0.360          O  
ATOM  38377  OE2 GLU C2497      22.492 -19.381  65.550  1.00  0.360          O  
ATOM  38378  H   GLU C2497      19.490 -15.665  66.729  1.00  0.310          H  
ATOM  38379  HA  GLU C2497      22.180 -16.233  67.821  1.00  0.310          H  
ATOM  38380 1HB  GLU C2497      21.270 -15.159  65.133  1.00  0.440          H  
ATOM  38381 2HB  GLU C2497      22.931 -15.531  65.569  1.00  0.440          H  
ATOM  38382 1HG  GLU C2497      20.736 -17.584  65.492  1.00  0.440          H  
ATOM  38383 2HG  GLU C2497      21.757 -17.161  64.122  1.00  0.440          H  
ATOM  38384  N   GLY C2498      21.174 -13.118  67.311  1.00  0.260          N  
ATOM  38385  CA  GLY C2498      21.588 -11.721  67.424  1.00  0.270          C  
ATOM  38386  C   GLY C2498      22.191 -11.154  66.117  1.00  0.260          C  
ATOM  38387  O   GLY C2498      22.898 -10.145  66.146  1.00  0.280          O  
ATOM  38388  H   GLY C2498      20.195 -13.279  67.092  1.00  0.310          H  
ATOM  38389 1HA  GLY C2498      20.715 -11.123  67.701  1.00  0.320          H  
ATOM  38390 2HA  GLY C2498      22.307 -11.621  68.232  1.00  0.320          H  
ATOM  38391  N   LEU C2499      21.932 -11.823  64.983  1.00  0.250          N  
ATOM  38392  CA  LEU C2499      22.429 -11.405  63.658  1.00  0.250          C  
ATOM  38393  C   LEU C2499      21.657 -10.216  63.120  1.00  0.250          C  
ATOM  38394  O   LEU C2499      20.486 -10.035  63.448  1.00  0.270          O  
ATOM  38395  CB  LEU C2499      22.295 -12.532  62.625  1.00  0.350          C  
ATOM  38396  CG  LEU C2499      23.114 -13.802  62.809  1.00  0.350          C  
ATOM  38397  CD1 LEU C2499      22.701 -14.800  61.721  1.00  0.350          C  
ATOM  38398  CD2 LEU C2499      24.601 -13.499  62.717  1.00  0.350          C  
ATOM  38399  H   LEU C2499      21.350 -12.642  65.053  1.00  0.300          H  
ATOM  38400  HA  LEU C2499      23.470 -11.103  63.751  1.00  0.300          H  
ATOM  38401 1HB  LEU C2499      21.259 -12.832  62.611  1.00  0.420          H  
ATOM  38402 2HB  LEU C2499      22.529 -12.127  61.662  1.00  0.420          H  
ATOM  38403  HG  LEU C2499      22.906 -14.221  63.754  1.00  0.420          H  
ATOM  38404 1HD1 LEU C2499      23.262 -15.725  61.843  1.00  0.420          H  
ATOM  38405 2HD1 LEU C2499      21.653 -15.007  61.809  1.00  0.420          H  
ATOM  38406 3HD1 LEU C2499      22.905 -14.381  60.738  1.00  0.420          H  
ATOM  38407 1HD2 LEU C2499      25.164 -14.423  62.845  1.00  0.420          H  
ATOM  38408 2HD2 LEU C2499      24.832 -13.066  61.744  1.00  0.420          H  
ATOM  38409 3HD2 LEU C2499      24.895 -12.800  63.494  1.00  0.420          H  
ATOM  38410  N   THR C2500      22.308  -9.394  62.296  1.00  0.280          N  
ATOM  38411  CA  THR C2500      21.592  -8.260  61.709  1.00  0.330          C  
ATOM  38412  C   THR C2500      20.597  -8.871  60.694  1.00  0.300          C  
ATOM  38413  O   THR C2500      20.840  -9.978  60.206  1.00  0.350          O  
ATOM  38414  CB  THR C2500      22.601  -7.244  61.089  1.00  0.440          C  
ATOM  38415  OG1 THR C2500      21.974  -5.995  60.828  1.00  0.440          O  
ATOM  38416  CG2 THR C2500      23.120  -7.754  59.798  1.00  0.440          C  
ATOM  38417  H   THR C2500      23.297  -9.582  62.057  1.00  0.340          H  
ATOM  38418  HA  THR C2500      21.052  -7.758  62.505  1.00  0.400          H  
ATOM  38419  HB  THR C2500      23.430  -7.099  61.785  1.00  0.530          H  
ATOM  38420  HG1 THR C2500      22.650  -5.319  60.723  1.00  0.530          H  
ATOM  38421 1HG2 THR C2500      23.835  -7.048  59.383  1.00  0.530          H  
ATOM  38422 2HG2 THR C2500      23.596  -8.681  59.979  1.00  0.530          H  
ATOM  38423 3HG2 THR C2500      22.320  -7.886  59.110  1.00  0.530          H  
ATOM  38424  N   PRO C2501      19.474  -8.218  60.314  1.00  0.280          N  
ATOM  38425  CA  PRO C2501      18.517  -8.726  59.338  1.00  0.280          C  
ATOM  38426  C   PRO C2501      19.143  -9.208  58.035  1.00  0.260          C  
ATOM  38427  O   PRO C2501      18.685 -10.200  57.480  1.00  0.270          O  
ATOM  38428  CB  PRO C2501      17.630  -7.505  59.098  1.00  0.420          C  
ATOM  38429  CG  PRO C2501      17.671  -6.757  60.403  1.00  0.420          C  
ATOM  38430  CD  PRO C2501      19.099  -6.916  60.883  1.00  0.420          C  
ATOM  38431  HA  PRO C2501      17.935  -9.535  59.801  1.00  0.340          H  
ATOM  38432 1HB  PRO C2501      18.011  -6.914  58.243  1.00  0.500          H  
ATOM  38433 2HB  PRO C2501      16.610  -7.824  58.824  1.00  0.500          H  
ATOM  38434 1HG  PRO C2501      17.398  -5.703  60.223  1.00  0.500          H  
ATOM  38435 2HG  PRO C2501      16.917  -7.143  61.094  1.00  0.500          H  
ATOM  38436 1HD  PRO C2501      19.683  -6.110  60.458  1.00  0.500          H  
ATOM  38437 2HD  PRO C2501      19.129  -6.935  61.960  1.00  0.500          H  
ATOM  38438  N   ARG C2502      20.218  -8.564  57.567  1.00  0.230          N  
ATOM  38439  CA  ARG C2502      20.857  -8.991  56.325  1.00  0.220          C  
ATOM  38440  C   ARG C2502      21.490 -10.371  56.504  1.00  0.210          C  
ATOM  38441  O   ARG C2502      21.286 -11.273  55.688  1.00  0.210          O  
ATOM  38442  CB  ARG C2502      21.927  -7.999  55.900  1.00  0.310          C  
ATOM  38443  CG  ARG C2502      21.398  -6.642  55.456  1.00  0.310          C  
ATOM  38444  CD  ARG C2502      22.430  -5.817  54.772  1.00  0.310          C  
ATOM  38445  NE  ARG C2502      23.568  -5.501  55.650  1.00  0.310          N  
ATOM  38446  CZ  ARG C2502      23.641  -4.456  56.514  1.00  0.310          C  
ATOM  38447  NH1 ARG C2502      22.631  -3.617  56.646  1.00  0.310          N  
ATOM  38448  NH2 ARG C2502      24.740  -4.278  57.232  1.00  0.310          N  
ATOM  38449  H   ARG C2502      20.570  -7.744  58.042  1.00  0.280          H  
ATOM  38450  HA  ARG C2502      20.100  -9.053  55.544  1.00  0.260          H  
ATOM  38451 1HB  ARG C2502      22.620  -7.834  56.716  1.00  0.370          H  
ATOM  38452 2HB  ARG C2502      22.494  -8.420  55.071  1.00  0.370          H  
ATOM  38453 1HG  ARG C2502      20.583  -6.777  54.770  1.00  0.370          H  
ATOM  38454 2HG  ARG C2502      21.035  -6.096  56.327  1.00  0.370          H  
ATOM  38455 1HD  ARG C2502      22.810  -6.373  53.911  1.00  0.370          H  
ATOM  38456 2HD  ARG C2502      21.985  -4.888  54.421  1.00  0.370          H  
ATOM  38457  HE  ARG C2502      24.379  -6.098  55.576  1.00  0.370          H  
ATOM  38458 1HH1 ARG C2502      21.789  -3.742  56.102  1.00  0.370          H  
ATOM  38459 2HH1 ARG C2502      22.697  -2.842  57.292  1.00  0.370          H  
ATOM  38460 1HH2 ARG C2502      25.519  -4.915  57.135  1.00  0.370          H  
ATOM  38461 2HH2 ARG C2502      24.805  -3.504  57.877  1.00  0.370          H  
ATOM  38462  N   GLU C2503      22.275 -10.523  57.571  1.00  0.230          N  
ATOM  38463  CA  GLU C2503      22.940 -11.782  57.881  1.00  0.230          C  
ATOM  38464  C   GLU C2503      21.940 -12.892  58.182  1.00  0.220          C  
ATOM  38465  O   GLU C2503      22.095 -14.024  57.704  1.00  0.210          O  
ATOM  38466  CB  GLU C2503      23.834 -11.596  59.105  1.00  0.320          C  
ATOM  38467  CG  GLU C2503      25.090 -10.772  58.909  1.00  0.320          C  
ATOM  38468  CD  GLU C2503      25.770 -10.398  60.252  1.00  0.320          C  
ATOM  38469  OE1 GLU C2503      25.078 -10.243  61.267  1.00  0.320          O  
ATOM  38470  OE2 GLU C2503      26.968 -10.272  60.253  1.00  0.320          O  
ATOM  38471  H   GLU C2503      22.404  -9.734  58.189  1.00  0.280          H  
ATOM  38472  HA  GLU C2503      23.542 -12.080  57.025  1.00  0.280          H  
ATOM  38473 1HB  GLU C2503      23.260 -11.095  59.868  1.00  0.390          H  
ATOM  38474 2HB  GLU C2503      24.123 -12.567  59.492  1.00  0.390          H  
ATOM  38475 1HG  GLU C2503      25.792 -11.354  58.313  1.00  0.390          H  
ATOM  38476 2HG  GLU C2503      24.849  -9.871  58.349  1.00  0.390          H  
ATOM  38477  N   ALA C2504      20.896 -12.561  58.958  1.00  0.220          N  
ATOM  38478  CA  ALA C2504      19.875 -13.532  59.313  1.00  0.220          C  
ATOM  38479  C   ALA C2504      19.134 -13.988  58.073  1.00  0.210          C  
ATOM  38480  O   ALA C2504      18.851 -15.176  57.917  1.00  0.210          O  
ATOM  38481  CB  ALA C2504      18.911 -12.946  60.324  1.00  0.310          C  
ATOM  38482  H   ALA C2504      20.828 -11.607  59.323  1.00  0.260          H  
ATOM  38483  HA  ALA C2504      20.366 -14.398  59.750  1.00  0.260          H  
ATOM  38484 1HB  ALA C2504      18.158 -13.687  60.601  1.00  0.370          H  
ATOM  38485 2HB  ALA C2504      19.462 -12.646  61.202  1.00  0.370          H  
ATOM  38486 3HB  ALA C2504      18.425 -12.074  59.894  1.00  0.370          H  
ATOM  38487  N   THR C2505      18.863 -13.055  57.157  1.00  0.200          N  
ATOM  38488  CA  THR C2505      18.160 -13.362  55.929  1.00  0.180          C  
ATOM  38489  C   THR C2505      18.983 -14.293  55.063  1.00  0.180          C  
ATOM  38490  O   THR C2505      18.440 -15.261  54.526  1.00  0.190          O  
ATOM  38491  CB  THR C2505      17.759 -12.093  55.158  1.00  0.260          C  
ATOM  38492  OG1 THR C2505      16.920 -11.282  55.965  1.00  0.260          O  
ATOM  38493  CG2 THR C2505      16.939 -12.477  53.968  1.00  0.260          C  
ATOM  38494  H   THR C2505      19.088 -12.082  57.350  1.00  0.240          H  
ATOM  38495  HA  THR C2505      17.261 -13.882  56.166  1.00  0.220          H  
ATOM  38496  HB  THR C2505      18.648 -11.537  54.854  1.00  0.310          H  
ATOM  38497  HG1 THR C2505      17.446 -10.915  56.694  1.00  0.310          H  
ATOM  38498 1HG2 THR C2505      16.652 -11.576  53.447  1.00  0.310          H  
ATOM  38499 2HG2 THR C2505      17.502 -13.104  53.319  1.00  0.310          H  
ATOM  38500 3HG2 THR C2505      16.049 -13.012  54.293  1.00  0.310          H  
ATOM  38501  N   ARG C2506      20.284 -14.023  54.899  1.00  0.190          N  
ATOM  38502  CA  ARG C2506      21.090 -14.920  54.078  1.00  0.200          C  
ATOM  38503  C   ARG C2506      21.087 -16.333  54.673  1.00  0.200          C  
ATOM  38504  O   ARG C2506      20.955 -17.322  53.938  1.00  0.200          O  
ATOM  38505  CB  ARG C2506      22.525 -14.435  53.963  1.00  0.280          C  
ATOM  38506  CG  ARG C2506      22.722 -13.158  53.167  1.00  0.280          C  
ATOM  38507  CD  ARG C2506      24.143 -12.877  52.950  1.00  0.280          C  
ATOM  38508  NE  ARG C2506      24.370 -11.523  52.443  1.00  0.280          N  
ATOM  38509  CZ  ARG C2506      24.682 -10.448  53.208  1.00  0.280          C  
ATOM  38510  NH1 ARG C2506      24.791 -10.565  54.523  1.00  0.280          N  
ATOM  38511  NH2 ARG C2506      24.889  -9.269  52.641  1.00  0.280          N  
ATOM  38512  H   ARG C2506      20.692 -13.182  55.323  1.00  0.230          H  
ATOM  38513  HA  ARG C2506      20.658 -14.961  53.079  1.00  0.240          H  
ATOM  38514 1HB  ARG C2506      22.922 -14.260  54.964  1.00  0.330          H  
ATOM  38515 2HB  ARG C2506      23.130 -15.210  53.498  1.00  0.330          H  
ATOM  38516 1HG  ARG C2506      22.254 -13.262  52.192  1.00  0.330          H  
ATOM  38517 2HG  ARG C2506      22.280 -12.323  53.690  1.00  0.330          H  
ATOM  38518 1HD  ARG C2506      24.699 -13.016  53.871  1.00  0.330          H  
ATOM  38519 2HD  ARG C2506      24.517 -13.579  52.202  1.00  0.330          H  
ATOM  38520  HE  ARG C2506      24.303 -11.378  51.438  1.00  0.330          H  
ATOM  38521 1HH1 ARG C2506      24.636 -11.455  54.968  1.00  0.330          H  
ATOM  38522 2HH1 ARG C2506      25.031  -9.762  55.082  1.00  0.330          H  
ATOM  38523 1HH2 ARG C2506      24.809  -9.146  51.606  1.00  0.330          H  
ATOM  38524 2HH2 ARG C2506      25.133  -8.478  53.205  1.00  0.330          H  
ATOM  38525  N   LYS C2507      21.228 -16.431  56.011  1.00  0.210          N  
ATOM  38526  CA  LYS C2507      21.239 -17.726  56.686  1.00  0.230          C  
ATOM  38527  C   LYS C2507      19.905 -18.439  56.507  1.00  0.210          C  
ATOM  38528  O   LYS C2507      19.867 -19.644  56.219  1.00  0.200          O  
ATOM  38529  CB  LYS C2507      21.546 -17.573  58.183  1.00  0.310          C  
ATOM  38530  CG  LYS C2507      21.663 -18.912  58.942  1.00  0.310          C  
ATOM  38531  CD  LYS C2507      22.031 -18.712  60.412  1.00  0.310          C  
ATOM  38532  CE  LYS C2507      22.175 -20.056  61.135  1.00  0.310          C  
ATOM  38533  NZ  LYS C2507      22.456 -19.881  62.586  1.00  0.310          N  
ATOM  38534  H   LYS C2507      21.368 -15.581  56.570  1.00  0.250          H  
ATOM  38535  HA  LYS C2507      22.014 -18.343  56.234  1.00  0.280          H  
ATOM  38536 1HB  LYS C2507      22.476 -17.019  58.307  1.00  0.380          H  
ATOM  38537 2HB  LYS C2507      20.756 -16.984  58.654  1.00  0.380          H  
ATOM  38538 1HG  LYS C2507      20.709 -19.440  58.893  1.00  0.380          H  
ATOM  38539 2HG  LYS C2507      22.421 -19.531  58.463  1.00  0.380          H  
ATOM  38540 1HD  LYS C2507      22.969 -18.160  60.486  1.00  0.380          H  
ATOM  38541 2HD  LYS C2507      21.255 -18.136  60.900  1.00  0.380          H  
ATOM  38542 1HE  LYS C2507      21.255 -20.626  61.019  1.00  0.380          H  
ATOM  38543 2HE  LYS C2507      22.996 -20.612  60.683  1.00  0.380          H  
ATOM  38544 1HZ  LYS C2507      22.547 -20.776  63.050  1.00  0.380          H  
ATOM  38545 2HZ  LYS C2507      23.308 -19.354  62.724  1.00  0.380          H  
ATOM  38546 3HZ  LYS C2507      21.673 -19.379  62.994  1.00  0.380          H  
ATOM  38547  N   SER C2508      18.811 -17.697  56.686  1.00  0.220          N  
ATOM  38548  CA  SER C2508      17.483 -18.252  56.567  1.00  0.230          C  
ATOM  38549  C   SER C2508      17.232 -18.819  55.206  1.00  0.210          C  
ATOM  38550  O   SER C2508      16.847 -19.983  55.074  1.00  0.220          O  
ATOM  38551  CB  SER C2508      16.426 -17.196  56.766  1.00  0.320          C  
ATOM  38552  OG  SER C2508      15.158 -17.760  56.607  1.00  0.320          O  
ATOM  38553  H   SER C2508      18.904 -16.718  56.953  1.00  0.260          H  
ATOM  38554  HA  SER C2508      17.371 -19.044  57.304  1.00  0.280          H  
ATOM  38555 1HB  SER C2508      16.517 -16.744  57.739  1.00  0.380          H  
ATOM  38556 2HB  SER C2508      16.567 -16.408  56.032  1.00  0.380          H  
ATOM  38557  HG  SER C2508      14.532 -17.029  56.668  1.00  0.380          H  
ATOM  38558  N   MET C2509      17.536 -18.044  54.166  1.00  0.190          N  
ATOM  38559  CA  MET C2509      17.280 -18.522  52.825  1.00  0.170          C  
ATOM  38560  C   MET C2509      18.166 -19.746  52.553  1.00  0.190          C  
ATOM  38561  O   MET C2509      17.738 -20.708  51.906  1.00  0.230          O  
ATOM  38562  CB  MET C2509      17.469 -17.376  51.831  1.00  0.250          C  
ATOM  38563  CG  MET C2509      16.408 -16.251  51.981  1.00  0.250          C  
ATOM  38564  SD  MET C2509      14.650 -16.778  51.847  1.00  0.250          S  
ATOM  38565  CE  MET C2509      14.310 -17.103  50.131  1.00  0.250          C  
ATOM  38566  H   MET C2509      17.903 -17.101  54.324  1.00  0.230          H  
ATOM  38567  HA  MET C2509      16.245 -18.848  52.768  1.00  0.200          H  
ATOM  38568 1HB  MET C2509      18.450 -16.920  52.000  1.00  0.300          H  
ATOM  38569 2HB  MET C2509      17.449 -17.731  50.827  1.00  0.300          H  
ATOM  38570 1HG  MET C2509      16.539 -15.771  52.946  1.00  0.300          H  
ATOM  38571 2HG  MET C2509      16.596 -15.515  51.220  1.00  0.300          H  
ATOM  38572 1HE  MET C2509      13.275 -17.424  50.018  1.00  0.300          H  
ATOM  38573 2HE  MET C2509      14.461 -16.210  49.550  1.00  0.300          H  
ATOM  38574 3HE  MET C2509      14.948 -17.851  49.785  1.00  0.300          H  
ATOM  38575  N   GLY C2510      19.381 -19.775  53.110  1.00  0.180          N  
ATOM  38576  CA  GLY C2510      20.241 -20.941  52.953  1.00  0.180          C  
ATOM  38577  C   GLY C2510      19.558 -22.214  53.492  1.00  0.190          C  
ATOM  38578  O   GLY C2510      19.733 -23.302  52.934  1.00  0.250          O  
ATOM  38579  H   GLY C2510      19.752 -18.951  53.596  1.00  0.220          H  
ATOM  38580 1HA  GLY C2510      20.498 -21.070  51.904  1.00  0.220          H  
ATOM  38581 2HA  GLY C2510      21.169 -20.766  53.497  1.00  0.220          H  
ATOM  38582  N   GLN C2511      18.756 -22.061  54.560  1.00  0.210          N  
ATOM  38583  CA  GLN C2511      18.006 -23.149  55.189  1.00  0.210          C  
ATOM  38584  C   GLN C2511      16.711 -23.526  54.453  1.00  0.260          C  
ATOM  38585  O   GLN C2511      16.373 -24.711  54.385  1.00  0.490          O  
ATOM  38586  CB  GLN C2511      17.647 -22.785  56.642  1.00  0.290          C  
ATOM  38587  CG  GLN C2511      16.916 -23.893  57.418  1.00  0.290          C  
ATOM  38588  CD  GLN C2511      16.654 -23.536  58.874  1.00  0.290          C  
ATOM  38589  OE1 GLN C2511      16.283 -22.386  59.236  1.00  0.290          O  
ATOM  38590  NE2 GLN C2511      16.851 -24.535  59.739  1.00  0.290          N  
ATOM  38591  H   GLN C2511      18.718 -21.128  54.992  1.00  0.250          H  
ATOM  38592  HA  GLN C2511      18.646 -24.029  55.204  1.00  0.250          H  
ATOM  38593 1HB  GLN C2511      18.556 -22.525  57.184  1.00  0.350          H  
ATOM  38594 2HB  GLN C2511      17.008 -21.906  56.646  1.00  0.350          H  
ATOM  38595 1HG  GLN C2511      15.949 -24.086  56.950  1.00  0.350          H  
ATOM  38596 2HG  GLN C2511      17.523 -24.803  57.397  1.00  0.350          H  
ATOM  38597 1HE2 GLN C2511      16.705 -24.414  60.716  1.00  0.350          H  
ATOM  38598 2HE2 GLN C2511      17.158 -25.466  59.408  1.00  0.350          H  
ATOM  38599  N   ILE C2512      15.963 -22.536  53.943  1.00  0.220          N  
ATOM  38600  CA  ILE C2512      14.667 -22.841  53.318  1.00  0.280          C  
ATOM  38601  C   ILE C2512      14.517 -22.727  51.783  1.00  0.220          C  
ATOM  38602  O   ILE C2512      13.516 -23.220  51.265  1.00  0.300          O  
ATOM  38603  CB  ILE C2512      13.539 -22.005  53.973  1.00  0.370          C  
ATOM  38604  CG1 ILE C2512      13.807 -20.493  53.735  1.00  0.370          C  
ATOM  38605  CG2 ILE C2512      13.445 -22.355  55.488  1.00  0.370          C  
ATOM  38606  CD1 ILE C2512      12.705 -19.577  54.087  1.00  0.370          C  
ATOM  38607  H   ILE C2512      16.289 -21.573  54.080  1.00  0.260          H  
ATOM  38608  HA  ILE C2512      14.446 -23.876  53.564  1.00  0.340          H  
ATOM  38609  HB  ILE C2512      12.590 -22.247  53.492  1.00  0.440          H  
ATOM  38610 1HG1 ILE C2512      14.643 -20.206  54.325  1.00  0.440          H  
ATOM  38611 2HG1 ILE C2512      14.043 -20.327  52.686  1.00  0.440          H  
ATOM  38612 1HG2 ILE C2512      12.646 -21.797  55.964  1.00  0.440          H  
ATOM  38613 2HG2 ILE C2512      13.250 -23.420  55.596  1.00  0.440          H  
ATOM  38614 3HG2 ILE C2512      14.390 -22.111  55.977  1.00  0.440          H  
ATOM  38615 1HD1 ILE C2512      13.043 -18.569  53.887  1.00  0.440          H  
ATOM  38616 2HD1 ILE C2512      11.828 -19.806  53.483  1.00  0.440          H  
ATOM  38617 3HD1 ILE C2512      12.457 -19.665  55.141  1.00  0.440          H  
ATOM  38618  N   GLN C2513      15.478 -22.177  51.018  1.00  0.240          N  
ATOM  38619  CA  GLN C2513      15.239 -22.072  49.563  1.00  0.220          C  
ATOM  38620  C   GLN C2513      14.984 -23.424  48.903  1.00  0.180          C  
ATOM  38621  O   GLN C2513      14.113 -23.545  48.036  1.00  0.180          O  
ATOM  38622  CB  GLN C2513      16.419 -21.397  48.818  1.00  0.320          C  
ATOM  38623  CG  GLN C2513      16.553 -19.910  49.056  1.00  0.320          C  
ATOM  38624  CD  GLN C2513      17.806 -19.199  48.397  1.00  0.320          C  
ATOM  38625  OE1 GLN C2513      17.721 -18.508  47.336  1.00  0.320          O  
ATOM  38626  NE2 GLN C2513      18.964 -19.382  49.036  1.00  0.320          N  
ATOM  38627  H   GLN C2513      16.317 -21.772  51.439  1.00  0.290          H  
ATOM  38628  HA  GLN C2513      14.358 -21.460  49.424  1.00  0.260          H  
ATOM  38629 1HB  GLN C2513      17.354 -21.864  49.125  1.00  0.380          H  
ATOM  38630 2HB  GLN C2513      16.310 -21.555  47.745  1.00  0.380          H  
ATOM  38631 1HG  GLN C2513      15.697 -19.483  48.626  1.00  0.380          H  
ATOM  38632 2HG  GLN C2513      16.538 -19.725  50.101  1.00  0.380          H  
ATOM  38633 1HE2 GLN C2513      19.805 -18.972  48.684  1.00  0.380          H  
ATOM  38634 2HE2 GLN C2513      18.994 -19.943  49.877  1.00  0.380          H  
ATOM  38635  N   GLY C2514      15.716 -24.448  49.333  1.00  0.150          N  
ATOM  38636  CA  GLY C2514      15.554 -25.784  48.780  1.00  0.130          C  
ATOM  38637  C   GLY C2514      14.118 -26.246  48.981  1.00  0.120          C  
ATOM  38638  O   GLY C2514      13.466 -26.716  48.039  1.00  0.160          O  
ATOM  38639  H   GLY C2514      16.413 -24.273  50.045  1.00  0.180          H  
ATOM  38640 1HA  GLY C2514      15.797 -25.776  47.718  1.00  0.160          H  
ATOM  38641 2HA  GLY C2514      16.241 -26.473  49.272  1.00  0.160          H  
ATOM  38642  N   ALA C2515      13.649 -26.137  50.230  1.00  0.140          N  
ATOM  38643  CA  ALA C2515      12.299 -26.525  50.613  1.00  0.120          C  
ATOM  38644  C   ALA C2515      11.244 -25.728  49.865  1.00  0.110          C  
ATOM  38645  O   ALA C2515      10.263 -26.284  49.390  1.00  0.110          O  
ATOM  38646  CB  ALA C2515      12.105 -26.313  52.101  1.00  0.180          C  
ATOM  38647  H   ALA C2515      14.268 -25.767  50.937  1.00  0.170          H  
ATOM  38648  HA  ALA C2515      12.168 -27.582  50.380  1.00  0.140          H  
ATOM  38649 1HB  ALA C2515      11.105 -26.636  52.388  1.00  0.210          H  
ATOM  38650 2HB  ALA C2515      12.842 -26.901  52.646  1.00  0.210          H  
ATOM  38651 3HB  ALA C2515      12.232 -25.259  52.340  1.00  0.210          H  
ATOM  38652  N   LEU C2516      11.446 -24.425  49.677  1.00  0.120          N  
ATOM  38653  CA  LEU C2516      10.415 -23.645  48.992  1.00  0.130          C  
ATOM  38654  C   LEU C2516      10.194 -24.161  47.573  1.00  0.130          C  
ATOM  38655  O   LEU C2516       9.046 -24.341  47.137  1.00  0.150          O  
ATOM  38656  CB  LEU C2516      10.831 -22.159  48.934  1.00  0.180          C  
ATOM  38657  CG  LEU C2516      10.841 -21.329  50.284  1.00  0.180          C  
ATOM  38658  CD1 LEU C2516      11.531 -19.985  50.037  1.00  0.180          C  
ATOM  38659  CD2 LEU C2516       9.409 -21.077  50.781  1.00  0.180          C  
ATOM  38660  H   LEU C2516      12.270 -23.973  50.082  1.00  0.140          H  
ATOM  38661  HA  LEU C2516       9.483 -23.750  49.539  1.00  0.160          H  
ATOM  38662 1HB  LEU C2516      11.838 -22.134  48.548  1.00  0.210          H  
ATOM  38663 2HB  LEU C2516      10.181 -21.645  48.226  1.00  0.210          H  
ATOM  38664  HG  LEU C2516      11.398 -21.875  51.044  1.00  0.210          H  
ATOM  38665 1HD1 LEU C2516      11.550 -19.414  50.960  1.00  0.210          H  
ATOM  38666 2HD1 LEU C2516      12.544 -20.143  49.702  1.00  0.210          H  
ATOM  38667 3HD1 LEU C2516      10.988 -19.434  49.282  1.00  0.210          H  
ATOM  38668 1HD2 LEU C2516       9.445 -20.498  51.705  1.00  0.210          H  
ATOM  38669 2HD2 LEU C2516       8.847 -20.519  50.026  1.00  0.210          H  
ATOM  38670 3HD2 LEU C2516       8.906 -22.020  50.972  1.00  0.210          H  
ATOM  38671  N   VAL C2517      11.290 -24.473  46.879  1.00  0.130          N  
ATOM  38672  CA  VAL C2517      11.184 -24.976  45.519  1.00  0.150          C  
ATOM  38673  C   VAL C2517      10.588 -26.379  45.509  1.00  0.140          C  
ATOM  38674  O   VAL C2517       9.683 -26.675  44.717  1.00  0.140          O  
ATOM  38675  CB  VAL C2517      12.566 -25.023  44.830  1.00  0.200          C  
ATOM  38676  CG1 VAL C2517      12.454 -25.695  43.444  1.00  0.200          C  
ATOM  38677  CG2 VAL C2517      13.113 -23.628  44.708  1.00  0.200          C  
ATOM  38678  H   VAL C2517      12.208 -24.289  47.308  1.00  0.160          H  
ATOM  38679  HA  VAL C2517      10.530 -24.313  44.956  1.00  0.180          H  
ATOM  38680  HB  VAL C2517      13.248 -25.623  45.439  1.00  0.240          H  
ATOM  38681 1HG1 VAL C2517      13.439 -25.725  42.980  1.00  0.240          H  
ATOM  38682 2HG1 VAL C2517      12.079 -26.713  43.536  1.00  0.240          H  
ATOM  38683 3HG1 VAL C2517      11.775 -25.117  42.816  1.00  0.240          H  
ATOM  38684 1HG2 VAL C2517      14.097 -23.659  44.242  1.00  0.240          H  
ATOM  38685 2HG2 VAL C2517      12.447 -23.024  44.106  1.00  0.240          H  
ATOM  38686 3HG2 VAL C2517      13.201 -23.204  45.696  1.00  0.240          H  
ATOM  38687  N   GLY C2518      11.123 -27.252  46.367  1.00  0.130          N  
ATOM  38688  CA  GLY C2518      10.681 -28.628  46.444  1.00  0.130          C  
ATOM  38689  C   GLY C2518       9.213 -28.750  46.797  1.00  0.120          C  
ATOM  38690  O   GLY C2518       8.498 -29.580  46.233  1.00  0.120          O  
ATOM  38691  H   GLY C2518      11.881 -26.952  46.989  1.00  0.160          H  
ATOM  38692 1HA  GLY C2518      10.881 -29.128  45.498  1.00  0.160          H  
ATOM  38693 2HA  GLY C2518      11.271 -29.120  47.212  1.00  0.160          H  
ATOM  38694  N   ILE C2519       8.751 -27.923  47.716  1.00  0.120          N  
ATOM  38695  CA  ILE C2519       7.371 -27.946  48.115  1.00  0.120          C  
ATOM  38696  C   ILE C2519       6.498 -27.521  46.954  1.00  0.110          C  
ATOM  38697  O   ILE C2519       5.469 -28.143  46.719  1.00  0.110          O  
ATOM  38698  CB  ILE C2519       7.134 -27.115  49.367  1.00  0.170          C  
ATOM  38699  CG1 ILE C2519       7.858 -27.816  50.557  1.00  0.170          C  
ATOM  38700  CG2 ILE C2519       5.637 -27.048  49.610  1.00  0.170          C  
ATOM  38701  CD1 ILE C2519       8.029 -27.000  51.825  1.00  0.170          C  
ATOM  38702  H   ILE C2519       9.385 -27.269  48.172  1.00  0.140          H  
ATOM  38703  HA  ILE C2519       7.110 -28.972  48.369  1.00  0.140          H  
ATOM  38704  HB  ILE C2519       7.557 -26.113  49.246  1.00  0.200          H  
ATOM  38705 1HG1 ILE C2519       7.292 -28.688  50.805  1.00  0.200          H  
ATOM  38706 2HG1 ILE C2519       8.845 -28.132  50.228  1.00  0.200          H  
ATOM  38707 1HG2 ILE C2519       5.463 -26.497  50.466  1.00  0.200          H  
ATOM  38708 2HG2 ILE C2519       5.148 -26.562  48.782  1.00  0.200          H  
ATOM  38709 3HG2 ILE C2519       5.232 -28.054  49.729  1.00  0.200          H  
ATOM  38710 1HD1 ILE C2519       8.545 -27.607  52.573  1.00  0.200          H  
ATOM  38711 2HD1 ILE C2519       8.627 -26.116  51.605  1.00  0.200          H  
ATOM  38712 3HD1 ILE C2519       7.090 -26.702  52.215  1.00  0.200          H  
ATOM  38713  N   ALA C2520       6.857 -26.454  46.229  1.00  0.100          N  
ATOM  38714  CA  ALA C2520       6.026 -26.075  45.091  1.00  0.100          C  
ATOM  38715  C   ALA C2520       5.920 -27.241  44.101  1.00  0.100          C  
ATOM  38716  O   ALA C2520       4.846 -27.469  43.548  1.00  0.100          O  
ATOM  38717  CB  ALA C2520       6.576 -24.848  44.416  1.00  0.140          C  
ATOM  38718  H   ALA C2520       7.680 -25.898  46.488  1.00  0.120          H  
ATOM  38719  HA  ALA C2520       5.028 -25.850  45.455  1.00  0.120          H  
ATOM  38720 1HB  ALA C2520       5.934 -24.560  43.584  1.00  0.170          H  
ATOM  38721 2HB  ALA C2520       6.599 -24.059  45.151  1.00  0.170          H  
ATOM  38722 3HB  ALA C2520       7.585 -25.050  44.052  1.00  0.170          H  
ATOM  38723  N   MET C2521       7.008 -28.002  43.894  1.00  0.110          N  
ATOM  38724  CA  MET C2521       6.956 -29.179  43.016  1.00  0.130          C  
ATOM  38725  C   MET C2521       5.913 -30.190  43.524  1.00  0.130          C  
ATOM  38726  O   MET C2521       5.066 -30.675  42.756  1.00  0.140          O  
ATOM  38727  CB  MET C2521       8.346 -29.821  42.941  1.00  0.170          C  
ATOM  38728  CG  MET C2521       8.472 -31.110  42.122  1.00  0.170          C  
ATOM  38729  SD  MET C2521      10.169 -31.817  42.199  1.00  0.170          S  
ATOM  38730  CE  MET C2521      10.308 -32.450  43.892  1.00  0.170          C  
ATOM  38731  H   MET C2521       7.898 -27.715  44.323  1.00  0.130          H  
ATOM  38732  HA  MET C2521       6.657 -28.855  42.021  1.00  0.160          H  
ATOM  38733 1HB  MET C2521       9.052 -29.093  42.544  1.00  0.210          H  
ATOM  38734 2HB  MET C2521       8.668 -30.053  43.927  1.00  0.210          H  
ATOM  38735 1HG  MET C2521       7.776 -31.853  42.500  1.00  0.210          H  
ATOM  38736 2HG  MET C2521       8.224 -30.911  41.081  1.00  0.210          H  
ATOM  38737 1HE  MET C2521      11.297 -32.887  44.037  1.00  0.210          H  
ATOM  38738 2HE  MET C2521      10.167 -31.642  44.608  1.00  0.210          H  
ATOM  38739 3HE  MET C2521       9.570 -33.206  44.058  1.00  0.210          H  
ATOM  38740  N   VAL C2522       5.957 -30.466  44.831  1.00  0.130          N  
ATOM  38741  CA  VAL C2522       5.025 -31.391  45.467  1.00  0.140          C  
ATOM  38742  C   VAL C2522       3.593 -30.877  45.354  1.00  0.140          C  
ATOM  38743  O   VAL C2522       2.676 -31.644  45.092  1.00  0.150          O  
ATOM  38744  CB  VAL C2522       5.377 -31.594  46.959  1.00  0.190          C  
ATOM  38745  CG1 VAL C2522       4.313 -32.392  47.648  1.00  0.190          C  
ATOM  38746  CG2 VAL C2522       6.673 -32.328  47.083  1.00  0.190          C  
ATOM  38747  H   VAL C2522       6.710 -30.039  45.383  1.00  0.160          H  
ATOM  38748  HA  VAL C2522       5.090 -32.352  44.954  1.00  0.170          H  
ATOM  38749  HB  VAL C2522       5.453 -30.621  47.438  1.00  0.230          H  
ATOM  38750 1HG1 VAL C2522       4.575 -32.536  48.683  1.00  0.230          H  
ATOM  38751 2HG1 VAL C2522       3.343 -31.902  47.596  1.00  0.230          H  
ATOM  38752 3HG1 VAL C2522       4.277 -33.343  47.147  1.00  0.230          H  
ATOM  38753 1HG2 VAL C2522       6.915 -32.443  48.128  1.00  0.230          H  
ATOM  38754 2HG2 VAL C2522       6.578 -33.291  46.636  1.00  0.230          H  
ATOM  38755 3HG2 VAL C2522       7.449 -31.772  46.588  1.00  0.230          H  
ATOM  38756  N   LEU C2523       3.386 -29.591  45.596  1.00  0.130          N  
ATOM  38757  CA  LEU C2523       2.062 -29.011  45.486  1.00  0.120          C  
ATOM  38758  C   LEU C2523       1.543 -29.038  44.046  1.00  0.130          C  
ATOM  38759  O   LEU C2523       0.392 -29.399  43.814  1.00  0.120          O  
ATOM  38760  CB  LEU C2523       2.083 -27.579  45.994  1.00  0.170          C  
ATOM  38761  CG  LEU C2523       2.305 -27.356  47.501  1.00  0.170          C  
ATOM  38762  CD1 LEU C2523       2.564 -25.885  47.739  1.00  0.170          C  
ATOM  38763  CD2 LEU C2523       1.078 -27.773  48.276  1.00  0.170          C  
ATOM  38764  H   LEU C2523       4.176 -29.008  45.858  1.00  0.160          H  
ATOM  38765  HA  LEU C2523       1.383 -29.600  46.092  1.00  0.140          H  
ATOM  38766 1HB  LEU C2523       2.854 -27.036  45.451  1.00  0.210          H  
ATOM  38767 2HB  LEU C2523       1.127 -27.156  45.761  1.00  0.210          H  
ATOM  38768  HG  LEU C2523       3.166 -27.931  47.837  1.00  0.210          H  
ATOM  38769 1HD1 LEU C2523       2.725 -25.711  48.800  1.00  0.210          H  
ATOM  38770 2HD1 LEU C2523       3.446 -25.577  47.186  1.00  0.210          H  
ATOM  38771 3HD1 LEU C2523       1.717 -25.317  47.406  1.00  0.210          H  
ATOM  38772 1HD2 LEU C2523       1.256 -27.592  49.337  1.00  0.210          H  
ATOM  38773 2HD2 LEU C2523       0.224 -27.186  47.946  1.00  0.210          H  
ATOM  38774 3HD2 LEU C2523       0.875 -28.827  48.129  1.00  0.210          H  
ATOM  38775  N   SER C2524       2.392 -28.787  43.046  1.00  0.140          N  
ATOM  38776  CA  SER C2524       1.932 -28.853  41.658  1.00  0.140          C  
ATOM  38777  C   SER C2524       1.375 -30.252  41.385  1.00  0.150          C  
ATOM  38778  O   SER C2524       0.349 -30.412  40.730  1.00  0.210          O  
ATOM  38779  CB  SER C2524       3.052 -28.512  40.688  1.00  0.200          C  
ATOM  38780  OG  SER C2524       3.420 -27.157  40.782  1.00  0.200          O  
ATOM  38781  H   SER C2524       3.346 -28.468  43.237  1.00  0.170          H  
ATOM  38782  HA  SER C2524       1.133 -28.129  41.518  1.00  0.170          H  
ATOM  38783 1HB  SER C2524       3.916 -29.138  40.915  1.00  0.240          H  
ATOM  38784 2HB  SER C2524       2.741 -28.740  39.674  1.00  0.240          H  
ATOM  38785  HG  SER C2524       4.200 -27.057  40.232  1.00  0.240          H  
ATOM  38786  N   ALA C2525       1.977 -31.281  41.983  1.00  0.130          N  
ATOM  38787  CA  ALA C2525       1.509 -32.670  41.859  1.00  0.140          C  
ATOM  38788  C   ALA C2525       0.062 -32.885  42.387  1.00  0.120          C  
ATOM  38789  O   ALA C2525      -0.546 -33.926  42.106  1.00  0.110          O  
ATOM  38790  CB  ALA C2525       2.446 -33.598  42.594  1.00  0.190          C  
ATOM  38791  H   ALA C2525       2.860 -31.089  42.477  1.00  0.160          H  
ATOM  38792  HA  ALA C2525       1.518 -32.928  40.800  1.00  0.170          H  
ATOM  38793 1HB  ALA C2525       2.103 -34.614  42.462  1.00  0.230          H  
ATOM  38794 2HB  ALA C2525       3.451 -33.473  42.198  1.00  0.230          H  
ATOM  38795 3HB  ALA C2525       2.453 -33.374  43.614  1.00  0.230          H  
ATOM  38796  N   VAL C2526      -0.424 -31.966  43.229  1.00  0.140          N  
ATOM  38797  CA  VAL C2526      -1.756 -31.968  43.835  1.00  0.130          C  
ATOM  38798  C   VAL C2526      -2.753 -31.313  42.877  1.00  0.130          C  
ATOM  38799  O   VAL C2526      -3.847 -31.827  42.641  1.00  0.130          O  
ATOM  38800  CB  VAL C2526      -1.756 -31.182  45.191  1.00  0.190          C  
ATOM  38801  CG1 VAL C2526      -3.168 -31.062  45.774  1.00  0.190          C  
ATOM  38802  CG2 VAL C2526      -0.820 -31.870  46.174  1.00  0.190          C  
ATOM  38803  H   VAL C2526       0.143 -31.145  43.403  1.00  0.170          H  
ATOM  38804  HA  VAL C2526      -2.058 -32.995  44.024  1.00  0.160          H  
ATOM  38805  HB  VAL C2526      -1.422 -30.182  45.022  1.00  0.220          H  
ATOM  38806 1HG1 VAL C2526      -3.133 -30.494  46.708  1.00  0.220          H  
ATOM  38807 2HG1 VAL C2526      -3.810 -30.536  45.070  1.00  0.220          H  
ATOM  38808 3HG1 VAL C2526      -3.570 -32.054  45.968  1.00  0.220          H  
ATOM  38809 1HG2 VAL C2526      -0.797 -31.315  47.111  1.00  0.220          H  
ATOM  38810 2HG2 VAL C2526      -1.175 -32.879  46.356  1.00  0.220          H  
ATOM  38811 3HG2 VAL C2526       0.186 -31.908  45.751  1.00  0.220          H  
ATOM  38812  N   PHE C2527      -2.376 -30.140  42.371  1.00  0.130          N  
ATOM  38813  CA  PHE C2527      -3.237 -29.315  41.527  1.00  0.130          C  
ATOM  38814  C   PHE C2527      -3.211 -29.647  40.014  1.00  0.140          C  
ATOM  38815  O   PHE C2527      -4.255 -29.667  39.354  1.00  0.150          O  
ATOM  38816  CB  PHE C2527      -2.840 -27.859  41.766  1.00  0.180          C  
ATOM  38817  CG  PHE C2527      -3.066 -27.445  43.214  1.00  0.180          C  
ATOM  38818  CD1 PHE C2527      -1.999 -27.362  44.075  1.00  0.180          C  
ATOM  38819  CD2 PHE C2527      -4.311 -27.189  43.714  1.00  0.180          C  
ATOM  38820  CE1 PHE C2527      -2.150 -27.034  45.395  1.00  0.180          C  
ATOM  38821  CE2 PHE C2527      -4.486 -26.855  45.050  1.00  0.180          C  
ATOM  38822  CZ  PHE C2527      -3.392 -26.782  45.887  1.00  0.180          C  
ATOM  38823  H   PHE C2527      -1.457 -29.793  42.662  1.00  0.160          H  
ATOM  38824  HA  PHE C2527      -4.260 -29.451  41.877  1.00  0.160          H  
ATOM  38825 1HB  PHE C2527      -1.786 -27.733  41.535  1.00  0.220          H  
ATOM  38826 2HB  PHE C2527      -3.412 -27.198  41.115  1.00  0.220          H  
ATOM  38827  HD1 PHE C2527      -1.027 -27.572  43.697  1.00  0.220          H  
ATOM  38828  HD2 PHE C2527      -5.145 -27.260  43.051  1.00  0.220          H  
ATOM  38829  HE1 PHE C2527      -1.282 -26.984  46.043  1.00  0.220          H  
ATOM  38830  HE2 PHE C2527      -5.479 -26.655  45.443  1.00  0.220          H  
ATOM  38831  HZ  PHE C2527      -3.512 -26.532  46.930  1.00  0.220          H  
ATOM  38832  N   VAL C2528      -2.036 -29.936  39.457  1.00  0.150          N  
ATOM  38833  CA  VAL C2528      -1.889 -30.135  38.016  1.00  0.160          C  
ATOM  38834  C   VAL C2528      -2.720 -31.262  37.418  1.00  0.160          C  
ATOM  38835  O   VAL C2528      -3.305 -31.034  36.368  1.00  0.160          O  
ATOM  38836  CB  VAL C2528      -0.405 -30.312  37.592  1.00  0.220          C  
ATOM  38837  CG1 VAL C2528      -0.327 -30.756  36.120  1.00  0.220          C  
ATOM  38838  CG2 VAL C2528       0.318 -28.995  37.772  1.00  0.220          C  
ATOM  38839  H   VAL C2528      -1.209 -29.961  40.038  1.00  0.180          H  
ATOM  38840  HA  VAL C2528      -2.215 -29.214  37.538  1.00  0.190          H  
ATOM  38841  HB  VAL C2528       0.079 -31.059  38.199  1.00  0.260          H  
ATOM  38842 1HG1 VAL C2528       0.717 -30.860  35.835  1.00  0.260          H  
ATOM  38843 2HG1 VAL C2528      -0.819 -31.710  35.982  1.00  0.260          H  
ATOM  38844 3HG1 VAL C2528      -0.804 -30.009  35.484  1.00  0.260          H  
ATOM  38845 1HG2 VAL C2528       1.359 -29.106  37.479  1.00  0.260          H  
ATOM  38846 2HG2 VAL C2528      -0.155 -28.232  37.153  1.00  0.260          H  
ATOM  38847 3HG2 VAL C2528       0.268 -28.702  38.814  1.00  0.260          H  
ATOM  38848  N   PRO C2529      -2.836 -32.465  38.007  1.00  0.150          N  
ATOM  38849  CA  PRO C2529      -3.612 -33.557  37.455  1.00  0.150          C  
ATOM  38850  C   PRO C2529      -5.073 -33.194  37.250  1.00  0.150          C  
ATOM  38851  O   PRO C2529      -5.751 -33.814  36.446  1.00  0.180          O  
ATOM  38852  CB  PRO C2529      -3.448 -34.661  38.502  1.00  0.220          C  
ATOM  38853  CG  PRO C2529      -2.150 -34.322  39.189  1.00  0.220          C  
ATOM  38854  CD  PRO C2529      -2.133 -32.820  39.256  1.00  0.220          C  
ATOM  38855  HA  PRO C2529      -3.159 -33.851  36.509  1.00  0.180          H  
ATOM  38856 1HB  PRO C2529      -4.305 -34.664  39.194  1.00  0.270          H  
ATOM  38857 2HB  PRO C2529      -3.433 -35.645  38.010  1.00  0.270          H  
ATOM  38858 1HG  PRO C2529      -2.100 -34.769  40.183  1.00  0.270          H  
ATOM  38859 2HG  PRO C2529      -1.301 -34.727  38.623  1.00  0.270          H  
ATOM  38860 1HD  PRO C2529      -2.705 -32.499  40.138  1.00  0.270          H  
ATOM  38861 2HD  PRO C2529      -1.106 -32.486  39.292  1.00  0.270          H  
ATOM  38862  N   MET C2530      -5.581 -32.167  37.935  1.00  0.140          N  
ATOM  38863  CA  MET C2530      -6.977 -31.810  37.770  1.00  0.150          C  
ATOM  38864  C   MET C2530      -7.184 -31.221  36.392  1.00  0.140          C  
ATOM  38865  O   MET C2530      -8.280 -31.259  35.838  1.00  0.150          O  
ATOM  38866  CB  MET C2530      -7.420 -30.844  38.851  1.00  0.210          C  
ATOM  38867  CG  MET C2530      -7.399 -31.416  40.265  1.00  0.210          C  
ATOM  38868  SD  MET C2530      -8.465 -32.892  40.509  1.00  0.210          S  
ATOM  38869  CE  MET C2530      -7.288 -34.274  40.446  1.00  0.210          C  
ATOM  38870  H   MET C2530      -5.019 -31.579  38.558  1.00  0.170          H  
ATOM  38871  HA  MET C2530      -7.583 -32.709  37.835  1.00  0.180          H  
ATOM  38872 1HB  MET C2530      -6.769 -29.971  38.839  1.00  0.250          H  
ATOM  38873 2HB  MET C2530      -8.429 -30.500  38.645  1.00  0.250          H  
ATOM  38874 1HG  MET C2530      -6.371 -31.673  40.544  1.00  0.250          H  
ATOM  38875 2HG  MET C2530      -7.740 -30.638  40.922  1.00  0.250          H  
ATOM  38876 1HE  MET C2530      -7.823 -35.217  40.583  1.00  0.250          H  
ATOM  38877 2HE  MET C2530      -6.785 -34.286  39.490  1.00  0.250          H  
ATOM  38878 3HE  MET C2530      -6.548 -34.160  41.240  1.00  0.250          H  
ATOM  38879  N   ALA C2531      -6.106 -30.724  35.790  1.00  0.150          N  
ATOM  38880  CA  ALA C2531      -6.163 -30.091  34.496  1.00  0.170          C  
ATOM  38881  C   ALA C2531      -6.230 -31.132  33.400  1.00  0.210          C  
ATOM  38882  O   ALA C2531      -6.341 -30.799  32.219  1.00  0.260          O  
ATOM  38883  CB  ALA C2531      -4.942 -29.212  34.283  1.00  0.230          C  
ATOM  38884  H   ALA C2531      -5.188 -30.777  36.233  1.00  0.180          H  
ATOM  38885  HA  ALA C2531      -7.068 -29.491  34.462  1.00  0.200          H  
ATOM  38886 1HB  ALA C2531      -4.995 -28.725  33.315  1.00  0.280          H  
ATOM  38887 2HB  ALA C2531      -4.893 -28.464  35.060  1.00  0.280          H  
ATOM  38888 3HB  ALA C2531      -4.047 -29.833  34.323  1.00  0.280          H  
ATOM  38889  N   PHE C2532      -6.145 -32.407  33.774  1.00  0.220          N  
ATOM  38890  CA  PHE C2532      -6.184 -33.471  32.805  1.00  0.270          C  
ATOM  38891  C   PHE C2532      -7.587 -34.047  32.793  1.00  0.190          C  
ATOM  38892  O   PHE C2532      -7.841 -35.061  32.120  1.00  0.190          O  
ATOM  38893  CB  PHE C2532      -5.229 -34.588  33.212  1.00  0.360          C  
ATOM  38894  CG  PHE C2532      -3.774 -34.211  33.403  1.00  0.360          C  
ATOM  38895  CD1 PHE C2532      -3.223 -33.012  32.940  1.00  0.360          C  
ATOM  38896  CD2 PHE C2532      -2.946 -35.091  34.090  1.00  0.360          C  
ATOM  38897  CE1 PHE C2532      -1.900 -32.720  33.169  1.00  0.360          C  
ATOM  38898  CE2 PHE C2532      -1.623 -34.795  34.314  1.00  0.360          C  
ATOM  38899  CZ  PHE C2532      -1.101 -33.609  33.855  1.00  0.360          C  
ATOM  38900  H   PHE C2532      -6.043 -32.669  34.757  1.00  0.260          H  
ATOM  38901  HA  PHE C2532      -5.946 -33.087  31.814  1.00  0.320          H  
ATOM  38902 1HB  PHE C2532      -5.578 -34.983  34.149  1.00  0.430          H  
ATOM  38903 2HB  PHE C2532      -5.283 -35.392  32.482  1.00  0.430          H  
ATOM  38904  HD1 PHE C2532      -3.835 -32.298  32.396  1.00  0.430          H  
ATOM  38905  HD2 PHE C2532      -3.362 -36.029  34.461  1.00  0.430          H  
ATOM  38906  HE1 PHE C2532      -1.481 -31.779  32.808  1.00  0.430          H  
ATOM  38907  HE2 PHE C2532      -0.988 -35.494  34.858  1.00  0.430          H  
ATOM  38908  HZ  PHE C2532      -0.054 -33.370  34.034  1.00  0.430          H  
ATOM  38909  N   PHE C2533      -8.502 -33.423  33.549  1.00  0.140          N  
ATOM  38910  CA  PHE C2533      -9.858 -33.900  33.586  1.00  0.130          C  
ATOM  38911  C   PHE C2533     -10.432 -33.605  32.195  1.00  0.180          C  
ATOM  38912  O   PHE C2533     -10.277 -32.492  31.686  1.00  0.230          O  
ATOM  38913  CB  PHE C2533     -10.651 -33.205  34.699  1.00  0.190          C  
ATOM  38914  CG  PHE C2533     -11.911 -33.920  35.030  1.00  0.190          C  
ATOM  38915  CD1 PHE C2533     -11.910 -34.804  36.096  1.00  0.190          C  
ATOM  38916  CD2 PHE C2533     -13.045 -33.808  34.287  1.00  0.190          C  
ATOM  38917  CE1 PHE C2533     -13.000 -35.536  36.414  1.00  0.190          C  
ATOM  38918  CE2 PHE C2533     -14.148 -34.558  34.598  1.00  0.190          C  
ATOM  38919  CZ  PHE C2533     -14.121 -35.426  35.668  1.00  0.190          C  
ATOM  38920  H   PHE C2533      -8.259 -32.603  34.115  1.00  0.170          H  
ATOM  38921  HA  PHE C2533      -9.868 -34.957  33.761  1.00  0.160          H  
ATOM  38922 1HB  PHE C2533     -10.040 -33.154  35.601  1.00  0.220          H  
ATOM  38923 2HB  PHE C2533     -10.874 -32.195  34.418  1.00  0.220          H  
ATOM  38924  HD1 PHE C2533     -11.023 -34.901  36.686  1.00  0.220          H  
ATOM  38925  HD2 PHE C2533     -13.074 -33.139  33.434  1.00  0.220          H  
ATOM  38926  HE1 PHE C2533     -12.975 -36.218  37.254  1.00  0.220          H  
ATOM  38927  HE2 PHE C2533     -15.038 -34.477  33.982  1.00  0.220          H  
ATOM  38928  HZ  PHE C2533     -14.994 -36.032  35.912  1.00  0.220          H  
ATOM  38929  N   GLY C2534     -11.069 -34.579  31.559  1.00  0.170          N  
ATOM  38930  CA  GLY C2534     -11.623 -34.352  30.229  1.00  0.220          C  
ATOM  38931  C   GLY C2534     -13.110 -34.011  30.234  1.00  0.230          C  
ATOM  38932  O   GLY C2534     -13.721 -33.782  31.274  1.00  0.280          O  
ATOM  38933  H   GLY C2534     -11.163 -35.492  32.007  1.00  0.200          H  
ATOM  38934 1HA  GLY C2534     -11.071 -33.549  29.741  1.00  0.260          H  
ATOM  38935 2HA  GLY C2534     -11.462 -35.245  29.627  1.00  0.260          H  
ATOM  38936  N   GLY C2535     -13.700 -33.979  29.047  1.00  0.230          N  
ATOM  38937  CA  GLY C2535     -15.116 -33.681  28.905  1.00  0.260          C  
ATOM  38938  C   GLY C2535     -15.466 -32.225  29.191  1.00  0.270          C  
ATOM  38939  O   GLY C2535     -14.601 -31.364  29.356  1.00  0.290          O  
ATOM  38940  H   GLY C2535     -13.151 -34.172  28.220  1.00  0.280          H  
ATOM  38941 1HA  GLY C2535     -15.434 -33.933  27.892  1.00  0.310          H  
ATOM  38942 2HA  GLY C2535     -15.684 -34.323  29.578  1.00  0.310          H  
ATOM  38943  N   THR C2536     -16.763 -31.982  29.313  1.00  0.290          N  
ATOM  38944  CA  THR C2536     -17.372 -30.678  29.519  1.00  0.320          C  
ATOM  38945  C   THR C2536     -16.875 -29.998  30.788  1.00  0.370          C  
ATOM  38946  O   THR C2536     -16.613 -28.801  30.819  1.00  0.710          O  
ATOM  38947  CB  THR C2536     -18.912 -30.858  29.581  1.00  0.440          C  
ATOM  38948  OG1 THR C2536     -19.378 -31.438  28.352  1.00  0.440          O  
ATOM  38949  CG2 THR C2536     -19.590 -29.538  29.750  1.00  0.440          C  
ATOM  38950  H   THR C2536     -17.404 -32.753  29.192  1.00  0.350          H  
ATOM  38951  HA  THR C2536     -17.126 -30.042  28.667  1.00  0.380          H  
ATOM  38952  HB  THR C2536     -19.178 -31.510  30.410  1.00  0.520          H  
ATOM  38953  HG1 THR C2536     -20.336 -31.638  28.434  1.00  0.520          H  
ATOM  38954 1HG2 THR C2536     -20.666 -29.682  29.766  1.00  0.520          H  
ATOM  38955 2HG2 THR C2536     -19.276 -29.072  30.673  1.00  0.520          H  
ATOM  38956 3HG2 THR C2536     -19.329 -28.913  28.912  1.00  0.520          H  
ATOM  38957  N   THR C2537     -16.734 -30.767  31.846  1.00  0.260          N  
ATOM  38958  CA  THR C2537     -16.354 -30.240  33.130  1.00  0.300          C  
ATOM  38959  C   THR C2537     -14.843 -30.035  33.267  1.00  0.240          C  
ATOM  38960  O   THR C2537     -14.372 -29.358  34.192  1.00  0.200          O  
ATOM  38961  CB  THR C2537     -16.918 -31.177  34.193  1.00  0.400          C  
ATOM  38962  OG1 THR C2537     -16.405 -32.487  34.004  1.00  0.400          O  
ATOM  38963  CG2 THR C2537     -18.469 -31.212  34.050  1.00  0.400          C  
ATOM  38964  H   THR C2537     -16.908 -31.760  31.775  1.00  0.310          H  
ATOM  38965  HA  THR C2537     -16.835 -29.268  33.252  1.00  0.360          H  
ATOM  38966  HB  THR C2537     -16.612 -30.836  35.150  1.00  0.480          H  
ATOM  38967  HG1 THR C2537     -16.629 -33.024  34.773  1.00  0.480          H  
ATOM  38968 1HG2 THR C2537     -18.889 -31.873  34.806  1.00  0.480          H  
ATOM  38969 2HG2 THR C2537     -18.874 -30.216  34.179  1.00  0.480          H  
ATOM  38970 3HG2 THR C2537     -18.747 -31.573  33.067  1.00  0.480          H  
ATOM  38971  N   GLY C2538     -14.075 -30.545  32.307  1.00  0.280          N  
ATOM  38972  CA  GLY C2538     -12.630 -30.445  32.353  1.00  0.230          C  
ATOM  38973  C   GLY C2538     -12.194 -28.993  32.372  1.00  0.200          C  
ATOM  38974  O   GLY C2538     -11.218 -28.646  33.029  1.00  0.190          O  
ATOM  38975  H   GLY C2538     -14.508 -30.997  31.499  1.00  0.340          H  
ATOM  38976 1HA  GLY C2538     -12.253 -30.951  33.232  1.00  0.280          H  
ATOM  38977 2HA  GLY C2538     -12.213 -30.949  31.481  1.00  0.280          H  
ATOM  38978  N   ALA C2539     -12.918 -28.135  31.647  1.00  0.220          N  
ATOM  38979  CA  ALA C2539     -12.602 -26.713  31.580  1.00  0.230          C  
ATOM  38980  C   ALA C2539     -12.703 -26.033  32.941  1.00  0.220          C  
ATOM  38981  O   ALA C2539     -11.974 -25.068  33.201  1.00  0.270          O  
ATOM  38982  CB  ALA C2539     -13.504 -26.020  30.594  1.00  0.320          C  
ATOM  38983  H   ALA C2539     -13.709 -28.485  31.113  1.00  0.260          H  
ATOM  38984  HA  ALA C2539     -11.575 -26.616  31.241  1.00  0.280          H  
ATOM  38985 1HB  ALA C2539     -13.242 -24.966  30.529  1.00  0.380          H  
ATOM  38986 2HB  ALA C2539     -13.408 -26.480  29.615  1.00  0.380          H  
ATOM  38987 3HB  ALA C2539     -14.492 -26.121  30.939  1.00  0.380          H  
ATOM  38988  N   ILE C2540     -13.627 -26.495  33.791  1.00  0.180          N  
ATOM  38989  CA  ILE C2540     -13.827 -25.901  35.095  1.00  0.170          C  
ATOM  38990  C   ILE C2540     -12.613 -26.212  35.962  1.00  0.170          C  
ATOM  38991  O   ILE C2540     -12.026 -25.328  36.611  1.00  0.210          O  
ATOM  38992  CB  ILE C2540     -15.139 -26.462  35.726  1.00  0.240          C  
ATOM  38993  CG1 ILE C2540     -16.422 -26.040  34.884  1.00  0.240          C  
ATOM  38994  CG2 ILE C2540     -15.291 -26.099  37.171  1.00  0.240          C  
ATOM  38995  CD1 ILE C2540     -16.732 -24.571  34.796  1.00  0.240          C  
ATOM  38996  H   ILE C2540     -14.174 -27.325  33.570  1.00  0.220          H  
ATOM  38997  HA  ILE C2540     -13.896 -24.830  34.976  1.00  0.200          H  
ATOM  38998  HB  ILE C2540     -15.091 -27.542  35.675  1.00  0.290          H  
ATOM  38999 1HG1 ILE C2540     -16.293 -26.433  33.882  1.00  0.290          H  
ATOM  39000 2HG1 ILE C2540     -17.277 -26.480  35.311  1.00  0.290          H  
ATOM  39001 1HG2 ILE C2540     -16.193 -26.554  37.549  1.00  0.290          H  
ATOM  39002 2HG2 ILE C2540     -14.438 -26.469  37.729  1.00  0.290          H  
ATOM  39003 3HG2 ILE C2540     -15.356 -25.047  37.292  1.00  0.290          H  
ATOM  39004 1HD1 ILE C2540     -17.615 -24.388  34.209  1.00  0.290          H  
ATOM  39005 2HD1 ILE C2540     -16.914 -24.190  35.788  1.00  0.290          H  
ATOM  39006 3HD1 ILE C2540     -15.907 -24.064  34.335  1.00  0.290          H  
ATOM  39007  N   TYR C2541     -12.221 -27.481  35.937  1.00  0.170          N  
ATOM  39008  CA  TYR C2541     -11.091 -27.940  36.718  1.00  0.150          C  
ATOM  39009  C   TYR C2541      -9.791 -27.280  36.247  1.00  0.170          C  
ATOM  39010  O   TYR C2541      -8.963 -26.882  37.082  1.00  0.190          O  
ATOM  39011  CB  TYR C2541     -11.021 -29.465  36.659  1.00  0.220          C  
ATOM  39012  CG  TYR C2541     -12.170 -30.136  37.417  1.00  0.220          C  
ATOM  39013  CD1 TYR C2541     -13.146 -30.866  36.732  1.00  0.220          C  
ATOM  39014  CD2 TYR C2541     -12.256 -29.997  38.796  1.00  0.220          C  
ATOM  39015  CE1 TYR C2541     -14.183 -31.455  37.423  1.00  0.220          C  
ATOM  39016  CE2 TYR C2541     -13.294 -30.583  39.486  1.00  0.220          C  
ATOM  39017  CZ  TYR C2541     -14.256 -31.312  38.810  1.00  0.220          C  
ATOM  39018  OH  TYR C2541     -15.289 -31.907  39.514  1.00  0.220          O  
ATOM  39019  H   TYR C2541     -12.761 -28.144  35.371  1.00  0.200          H  
ATOM  39020  HA  TYR C2541     -11.248 -27.640  37.752  1.00  0.180          H  
ATOM  39021 1HB  TYR C2541     -11.053 -29.794  35.615  1.00  0.260          H  
ATOM  39022 2HB  TYR C2541     -10.084 -29.807  37.079  1.00  0.260          H  
ATOM  39023  HD1 TYR C2541     -13.086 -30.977  35.650  1.00  0.260          H  
ATOM  39024  HD2 TYR C2541     -11.501 -29.427  39.337  1.00  0.260          H  
ATOM  39025  HE1 TYR C2541     -14.937 -32.029  36.884  1.00  0.260          H  
ATOM  39026  HE2 TYR C2541     -13.354 -30.473  40.569  1.00  0.260          H  
ATOM  39027  HH  TYR C2541     -15.151 -31.774  40.480  1.00  0.260          H  
ATOM  39028  N   ARG C2542      -9.632 -27.128  34.917  1.00  0.180          N  
ATOM  39029  CA  ARG C2542      -8.452 -26.483  34.353  1.00  0.190          C  
ATOM  39030  C   ARG C2542      -8.302 -25.046  34.792  1.00  0.200          C  
ATOM  39031  O   ARG C2542      -7.197 -24.634  35.139  1.00  0.280          O  
ATOM  39032  CB  ARG C2542      -8.442 -26.502  32.822  1.00  0.260          C  
ATOM  39033  CG  ARG C2542      -8.091 -27.830  32.197  1.00  0.260          C  
ATOM  39034  CD  ARG C2542      -7.805 -27.758  30.739  1.00  0.260          C  
ATOM  39035  NE  ARG C2542      -8.982 -27.447  29.929  1.00  0.260          N  
ATOM  39036  CZ  ARG C2542      -9.862 -28.366  29.469  1.00  0.260          C  
ATOM  39037  NH1 ARG C2542      -9.719 -29.647  29.772  1.00  0.260          N  
ATOM  39038  NH2 ARG C2542     -10.875 -27.978  28.710  1.00  0.260          N  
ATOM  39039  H   ARG C2542     -10.341 -27.508  34.284  1.00  0.220          H  
ATOM  39040  HA  ARG C2542      -7.579 -27.034  34.693  1.00  0.230          H  
ATOM  39041 1HB  ARG C2542      -9.426 -26.217  32.458  1.00  0.310          H  
ATOM  39042 2HB  ARG C2542      -7.730 -25.762  32.456  1.00  0.310          H  
ATOM  39043 1HG  ARG C2542      -7.183 -28.159  32.640  1.00  0.310          H  
ATOM  39044 2HG  ARG C2542      -8.861 -28.566  32.380  1.00  0.310          H  
ATOM  39045 1HD  ARG C2542      -7.068 -26.972  30.570  1.00  0.310          H  
ATOM  39046 2HD  ARG C2542      -7.386 -28.708  30.407  1.00  0.310          H  
ATOM  39047  HE  ARG C2542      -9.126 -26.480  29.664  1.00  0.310          H  
ATOM  39048 1HH1 ARG C2542      -8.950 -29.957  30.355  1.00  0.310          H  
ATOM  39049 2HH1 ARG C2542     -10.381 -30.330  29.433  1.00  0.310          H  
ATOM  39050 1HH2 ARG C2542     -10.984 -27.000  28.474  1.00  0.310          H  
ATOM  39051 2HH2 ARG C2542     -11.538 -28.658  28.362  1.00  0.310          H  
ATOM  39052  N   GLN C2543      -9.388 -24.263  34.836  1.00  0.220          N  
ATOM  39053  CA  GLN C2543      -9.188 -22.874  35.228  1.00  0.210          C  
ATOM  39054  C   GLN C2543      -8.594 -22.786  36.631  1.00  0.190          C  
ATOM  39055  O   GLN C2543      -7.657 -22.004  36.875  1.00  0.200          O  
ATOM  39056  CB  GLN C2543     -10.502 -22.111  35.228  1.00  0.300          C  
ATOM  39057  CG  GLN C2543     -10.336 -20.633  35.494  1.00  0.300          C  
ATOM  39058  CD  GLN C2543      -9.692 -19.893  34.375  1.00  0.300          C  
ATOM  39059  OE1 GLN C2543     -10.306 -19.866  33.303  1.00  0.300          O  
ATOM  39060  NE2 GLN C2543      -8.533 -19.291  34.591  1.00  0.300          N  
ATOM  39061  H   GLN C2543     -10.301 -24.602  34.505  1.00  0.260          H  
ATOM  39062  HA  GLN C2543      -8.498 -22.412  34.524  1.00  0.250          H  
ATOM  39063 1HB  GLN C2543     -11.000 -22.241  34.267  1.00  0.360          H  
ATOM  39064 2HB  GLN C2543     -11.160 -22.525  35.992  1.00  0.360          H  
ATOM  39065 1HG  GLN C2543     -11.307 -20.201  35.615  1.00  0.360          H  
ATOM  39066 2HG  GLN C2543      -9.753 -20.471  36.396  1.00  0.360          H  
ATOM  39067 1HE2 GLN C2543      -8.114 -18.754  33.867  1.00  0.360          H  
ATOM  39068 2HE2 GLN C2543      -8.104 -19.336  35.495  1.00  0.360          H  
ATOM  39069  N   PHE C2544      -9.116 -23.611  37.545  1.00  0.170          N  
ATOM  39070  CA  PHE C2544      -8.601 -23.637  38.909  1.00  0.170          C  
ATOM  39071  C   PHE C2544      -7.142 -24.050  38.955  1.00  0.130          C  
ATOM  39072  O   PHE C2544      -6.301 -23.368  39.550  1.00  0.140          O  
ATOM  39073  CB  PHE C2544      -9.429 -24.573  39.791  1.00  0.240          C  
ATOM  39074  CG  PHE C2544      -8.833 -24.796  41.158  1.00  0.240          C  
ATOM  39075  CD1 PHE C2544      -8.893 -23.831  42.153  1.00  0.240          C  
ATOM  39076  CD2 PHE C2544      -8.217 -26.004  41.450  1.00  0.240          C  
ATOM  39077  CE1 PHE C2544      -8.336 -24.068  43.386  1.00  0.240          C  
ATOM  39078  CE2 PHE C2544      -7.683 -26.238  42.679  1.00  0.240          C  
ATOM  39079  CZ  PHE C2544      -7.735 -25.272  43.650  1.00  0.240          C  
ATOM  39080  H   PHE C2544      -9.908 -24.216  37.276  1.00  0.200          H  
ATOM  39081  HA  PHE C2544      -8.682 -22.631  39.313  1.00  0.200          H  
ATOM  39082 1HB  PHE C2544     -10.427 -24.162  39.915  1.00  0.290          H  
ATOM  39083 2HB  PHE C2544      -9.532 -25.540  39.295  1.00  0.290          H  
ATOM  39084  HD1 PHE C2544      -9.381 -22.891  41.954  1.00  0.290          H  
ATOM  39085  HD2 PHE C2544      -8.168 -26.779  40.680  1.00  0.290          H  
ATOM  39086  HE1 PHE C2544      -8.373 -23.314  44.155  1.00  0.290          H  
ATOM  39087  HE2 PHE C2544      -7.225 -27.190  42.884  1.00  0.290          H  
ATOM  39088  HZ  PHE C2544      -7.309 -25.456  44.633  1.00  0.290          H  
ATOM  39089  N   SER C2545      -6.837 -25.174  38.312  1.00  0.140          N  
ATOM  39090  CA  SER C2545      -5.501 -25.733  38.347  1.00  0.150          C  
ATOM  39091  C   SER C2545      -4.460 -24.771  37.797  1.00  0.130          C  
ATOM  39092  O   SER C2545      -3.425 -24.548  38.430  1.00  0.130          O  
ATOM  39093  CB  SER C2545      -5.469 -27.008  37.548  1.00  0.210          C  
ATOM  39094  OG  SER C2545      -4.200 -27.580  37.578  1.00  0.210          O  
ATOM  39095  H   SER C2545      -7.570 -25.681  37.806  1.00  0.170          H  
ATOM  39096  HA  SER C2545      -5.253 -25.957  39.385  1.00  0.180          H  
ATOM  39097 1HB  SER C2545      -6.206 -27.714  37.927  1.00  0.250          H  
ATOM  39098 2HB  SER C2545      -5.743 -26.774  36.523  1.00  0.250          H  
ATOM  39099  HG  SER C2545      -4.248 -28.279  38.265  1.00  0.250          H  
ATOM  39100  N   ILE C2546      -4.721 -24.156  36.635  1.00  0.130          N  
ATOM  39101  CA  ILE C2546      -3.715 -23.257  36.086  1.00  0.130          C  
ATOM  39102  C   ILE C2546      -3.538 -22.012  36.935  1.00  0.120          C  
ATOM  39103  O   ILE C2546      -2.408 -21.553  37.111  1.00  0.120          O  
ATOM  39104  CB  ILE C2546      -4.009 -22.860  34.604  1.00  0.180          C  
ATOM  39105  CG1 ILE C2546      -2.776 -22.109  33.947  1.00  0.180          C  
ATOM  39106  CG2 ILE C2546      -5.255 -21.985  34.479  1.00  0.180          C  
ATOM  39107  CD1 ILE C2546      -1.502 -22.930  33.799  1.00  0.180          C  
ATOM  39108  H   ILE C2546      -5.596 -24.348  36.139  1.00  0.160          H  
ATOM  39109  HA  ILE C2546      -2.776 -23.797  36.101  1.00  0.160          H  
ATOM  39110  HB  ILE C2546      -4.182 -23.772  34.033  1.00  0.220          H  
ATOM  39111 1HG1 ILE C2546      -3.076 -21.781  32.957  1.00  0.220          H  
ATOM  39112 2HG1 ILE C2546      -2.538 -21.225  34.543  1.00  0.220          H  
ATOM  39113 1HG2 ILE C2546      -5.434 -21.766  33.456  1.00  0.220          H  
ATOM  39114 2HG2 ILE C2546      -6.097 -22.500  34.880  1.00  0.220          H  
ATOM  39115 3HG2 ILE C2546      -5.130 -21.072  34.998  1.00  0.220          H  
ATOM  39116 1HD1 ILE C2546      -0.738 -22.330  33.331  1.00  0.220          H  
ATOM  39117 2HD1 ILE C2546      -1.137 -23.253  34.767  1.00  0.220          H  
ATOM  39118 3HD1 ILE C2546      -1.703 -23.802  33.179  1.00  0.220          H  
ATOM  39119  N   THR C2547      -4.624 -21.473  37.491  1.00  0.150          N  
ATOM  39120  CA  THR C2547      -4.518 -20.276  38.293  1.00  0.140          C  
ATOM  39121  C   THR C2547      -3.711 -20.544  39.564  1.00  0.120          C  
ATOM  39122  O   THR C2547      -2.842 -19.741  39.919  1.00  0.110          O  
ATOM  39123  CB  THR C2547      -5.910 -19.739  38.648  1.00  0.200          C  
ATOM  39124  OG1 THR C2547      -6.643 -19.470  37.443  1.00  0.200          O  
ATOM  39125  CG2 THR C2547      -5.756 -18.409  39.443  1.00  0.200          C  
ATOM  39126  H   THR C2547      -5.553 -21.858  37.304  1.00  0.180          H  
ATOM  39127  HA  THR C2547      -3.989 -19.519  37.718  1.00  0.170          H  
ATOM  39128  HB  THR C2547      -6.444 -20.483  39.210  1.00  0.240          H  
ATOM  39129  HG1 THR C2547      -7.001 -20.334  37.115  1.00  0.240          H  
ATOM  39130 1HG2 THR C2547      -6.731 -17.998  39.677  1.00  0.240          H  
ATOM  39131 2HG2 THR C2547      -5.212 -18.579  40.370  1.00  0.240          H  
ATOM  39132 3HG2 THR C2547      -5.214 -17.700  38.842  1.00  0.240          H  
ATOM  39133  N   ILE C2548      -3.995 -21.657  40.268  1.00  0.120          N  
ATOM  39134  CA  ILE C2548      -3.259 -21.944  41.498  1.00  0.100          C  
ATOM  39135  C   ILE C2548      -1.816 -22.261  41.211  1.00  0.090          C  
ATOM  39136  O   ILE C2548      -0.934 -21.769  41.914  1.00  0.090          O  
ATOM  39137  CB  ILE C2548      -3.820 -23.135  42.313  1.00  0.150          C  
ATOM  39138  CG1 ILE C2548      -5.232 -22.886  42.830  1.00  0.150          C  
ATOM  39139  CG2 ILE C2548      -2.873 -23.463  43.500  1.00  0.150          C  
ATOM  39140  CD1 ILE C2548      -5.440 -21.711  43.772  1.00  0.150          C  
ATOM  39141  H   ILE C2548      -4.733 -22.291  39.942  1.00  0.140          H  
ATOM  39142  HA  ILE C2548      -3.275 -21.055  42.120  1.00  0.120          H  
ATOM  39143  HB  ILE C2548      -3.885 -24.013  41.662  1.00  0.180          H  
ATOM  39144 1HG1 ILE C2548      -5.889 -22.762  41.976  1.00  0.180          H  
ATOM  39145 2HG1 ILE C2548      -5.516 -23.773  43.357  1.00  0.180          H  
ATOM  39146 1HG2 ILE C2548      -3.265 -24.309  44.051  1.00  0.180          H  
ATOM  39147 2HG2 ILE C2548      -1.896 -23.713  43.153  1.00  0.180          H  
ATOM  39148 3HG2 ILE C2548      -2.793 -22.612  44.161  1.00  0.180          H  
ATOM  39149 1HD1 ILE C2548      -6.478 -21.675  44.067  1.00  0.180          H  
ATOM  39150 2HD1 ILE C2548      -4.833 -21.811  44.664  1.00  0.180          H  
ATOM  39151 3HD1 ILE C2548      -5.191 -20.792  43.264  1.00  0.180          H  
ATOM  39152  N   VAL C2549      -1.560 -23.105  40.216  1.00  0.090          N  
ATOM  39153  CA  VAL C2549      -0.197 -23.474  39.926  1.00  0.090          C  
ATOM  39154  C   VAL C2549       0.596 -22.267  39.488  1.00  0.080          C  
ATOM  39155  O   VAL C2549       1.733 -22.106  39.932  1.00  0.080          O  
ATOM  39156  CB  VAL C2549      -0.146 -24.607  38.899  1.00  0.130          C  
ATOM  39157  CG1 VAL C2549       1.306 -24.879  38.449  1.00  0.130          C  
ATOM  39158  CG2 VAL C2549      -0.757 -25.855  39.547  1.00  0.130          C  
ATOM  39159  H   VAL C2549      -2.323 -23.501  39.662  1.00  0.110          H  
ATOM  39160  HA  VAL C2549       0.254 -23.844  40.834  1.00  0.110          H  
ATOM  39161  HB  VAL C2549      -0.734 -24.323  38.020  1.00  0.150          H  
ATOM  39162 1HG1 VAL C2549       1.312 -25.693  37.725  1.00  0.150          H  
ATOM  39163 2HG1 VAL C2549       1.735 -23.990  37.987  1.00  0.150          H  
ATOM  39164 3HG1 VAL C2549       1.909 -25.162  39.317  1.00  0.150          H  
ATOM  39165 1HG2 VAL C2549      -0.766 -26.654  38.837  1.00  0.150          H  
ATOM  39166 2HG2 VAL C2549      -0.172 -26.138  40.412  1.00  0.150          H  
ATOM  39167 3HG2 VAL C2549      -1.775 -25.648  39.855  1.00  0.150          H  
ATOM  39168  N   ALA C2550       0.041 -21.422  38.611  1.00  0.090          N  
ATOM  39169  CA  ALA C2550       0.772 -20.244  38.201  1.00  0.090          C  
ATOM  39170  C   ALA C2550       1.089 -19.381  39.412  1.00  0.090          C  
ATOM  39171  O   ALA C2550       2.216 -18.885  39.534  1.00  0.100          O  
ATOM  39172  CB  ALA C2550      -0.041 -19.451  37.202  1.00  0.130          C  
ATOM  39173  H   ALA C2550      -0.890 -21.587  38.220  1.00  0.110          H  
ATOM  39174  HA  ALA C2550       1.711 -20.556  37.747  1.00  0.110          H  
ATOM  39175 1HB  ALA C2550       0.515 -18.568  36.905  1.00  0.150          H  
ATOM  39176 2HB  ALA C2550      -0.255 -20.070  36.332  1.00  0.150          H  
ATOM  39177 3HB  ALA C2550      -0.978 -19.154  37.666  1.00  0.150          H  
ATOM  39178  N   ALA C2551       0.121 -19.230  40.332  1.00  0.090          N  
ATOM  39179  CA  ALA C2551       0.359 -18.439  41.519  1.00  0.100          C  
ATOM  39180  C   ALA C2551       1.488 -19.044  42.349  1.00  0.100          C  
ATOM  39181  O   ALA C2551       2.346 -18.312  42.829  1.00  0.100          O  
ATOM  39182  CB  ALA C2551      -0.920 -18.328  42.334  1.00  0.140          C  
ATOM  39183  H   ALA C2551      -0.815 -19.621  40.184  1.00  0.110          H  
ATOM  39184  HA  ALA C2551       0.663 -17.443  41.204  1.00  0.120          H  
ATOM  39185 1HB  ALA C2551      -0.757 -17.711  43.198  1.00  0.160          H  
ATOM  39186 2HB  ALA C2551      -1.696 -17.881  41.713  1.00  0.160          H  
ATOM  39187 3HB  ALA C2551      -1.236 -19.318  42.647  1.00  0.160          H  
ATOM  39188  N   MET C2552       1.531 -20.381  42.483  1.00  0.090          N  
ATOM  39189  CA  MET C2552       2.592 -21.036  43.257  1.00  0.090          C  
ATOM  39190  C   MET C2552       3.970 -20.864  42.632  1.00  0.100          C  
ATOM  39191  O   MET C2552       4.965 -20.681  43.342  1.00  0.100          O  
ATOM  39192  CB  MET C2552       2.333 -22.519  43.407  1.00  0.130          C  
ATOM  39193  CG  MET C2552       1.188 -22.865  44.290  1.00  0.130          C  
ATOM  39194  SD  MET C2552       1.133 -24.589  44.626  1.00  0.130          S  
ATOM  39195  CE  MET C2552       0.757 -25.388  43.086  1.00  0.130          C  
ATOM  39196  H   MET C2552       0.760 -20.938  42.098  1.00  0.110          H  
ATOM  39197  HA  MET C2552       2.611 -20.588  44.246  1.00  0.110          H  
ATOM  39198 1HB  MET C2552       2.131 -22.927  42.422  1.00  0.150          H  
ATOM  39199 2HB  MET C2552       3.226 -23.013  43.790  1.00  0.150          H  
ATOM  39200 1HG  MET C2552       1.289 -22.331  45.233  1.00  0.150          H  
ATOM  39201 2HG  MET C2552       0.259 -22.570  43.839  1.00  0.150          H  
ATOM  39202 1HE  MET C2552       0.736 -26.439  43.235  1.00  0.150          H  
ATOM  39203 2HE  MET C2552      -0.200 -25.060  42.724  1.00  0.150          H  
ATOM  39204 3HE  MET C2552       1.530 -25.168  42.354  1.00  0.150          H  
ATOM  39205  N   VAL C2553       4.045 -20.922  41.306  1.00  0.100          N  
ATOM  39206  CA  VAL C2553       5.330 -20.747  40.645  1.00  0.100          C  
ATOM  39207  C   VAL C2553       5.842 -19.340  40.908  1.00  0.110          C  
ATOM  39208  O   VAL C2553       7.020 -19.149  41.243  1.00  0.110          O  
ATOM  39209  CB  VAL C2553       5.216 -21.007  39.128  1.00  0.140          C  
ATOM  39210  CG1 VAL C2553       6.525 -20.616  38.410  1.00  0.140          C  
ATOM  39211  CG2 VAL C2553       4.915 -22.492  38.895  1.00  0.140          C  
ATOM  39212  H   VAL C2553       3.195 -21.139  40.770  1.00  0.120          H  
ATOM  39213  HA  VAL C2553       6.037 -21.461  41.067  1.00  0.120          H  
ATOM  39214  HB  VAL C2553       4.404 -20.398  38.720  1.00  0.170          H  
ATOM  39215 1HG1 VAL C2553       6.421 -20.807  37.343  1.00  0.170          H  
ATOM  39216 2HG1 VAL C2553       6.741 -19.558  38.559  1.00  0.170          H  
ATOM  39217 3HG1 VAL C2553       7.348 -21.211  38.806  1.00  0.170          H  
ATOM  39218 1HG2 VAL C2553       4.818 -22.683  37.828  1.00  0.170          H  
ATOM  39219 2HG2 VAL C2553       5.728 -23.094  39.300  1.00  0.170          H  
ATOM  39220 3HG2 VAL C2553       3.994 -22.765  39.391  1.00  0.170          H  
ATOM  39221  N   LEU C2554       4.954 -18.362  40.740  1.00  0.110          N  
ATOM  39222  CA  LEU C2554       5.271 -16.973  40.986  1.00  0.110          C  
ATOM  39223  C   LEU C2554       5.568 -16.736  42.455  1.00  0.110          C  
ATOM  39224  O   LEU C2554       6.409 -15.906  42.778  1.00  0.120          O  
ATOM  39225  CB  LEU C2554       4.113 -16.112  40.540  1.00  0.150          C  
ATOM  39226  CG  LEU C2554       3.844 -16.010  39.041  1.00  0.150          C  
ATOM  39227  CD1 LEU C2554       2.515 -15.333  38.870  1.00  0.150          C  
ATOM  39228  CD2 LEU C2554       4.947 -15.197  38.340  1.00  0.150          C  
ATOM  39229  H   LEU C2554       4.006 -18.600  40.425  1.00  0.130          H  
ATOM  39230  HA  LEU C2554       6.158 -16.721  40.418  1.00  0.130          H  
ATOM  39231 1HB  LEU C2554       3.228 -16.565  40.964  1.00  0.180          H  
ATOM  39232 2HB  LEU C2554       4.235 -15.109  40.945  1.00  0.180          H  
ATOM  39233  HG  LEU C2554       3.788 -17.007  38.601  1.00  0.180          H  
ATOM  39234 1HD1 LEU C2554       2.286 -15.254  37.812  1.00  0.180          H  
ATOM  39235 2HD1 LEU C2554       1.739 -15.924  39.363  1.00  0.180          H  
ATOM  39236 3HD1 LEU C2554       2.553 -14.346  39.320  1.00  0.180          H  
ATOM  39237 1HD2 LEU C2554       4.714 -15.122  37.278  1.00  0.180          H  
ATOM  39238 2HD2 LEU C2554       4.995 -14.203  38.768  1.00  0.180          H  
ATOM  39239 3HD2 LEU C2554       5.910 -15.683  38.456  1.00  0.180          H  
ATOM  39240  N   SER C2555       4.878 -17.450  43.344  1.00  0.110          N  
ATOM  39241  CA  SER C2555       5.064 -17.328  44.779  1.00  0.110          C  
ATOM  39242  C   SER C2555       6.471 -17.679  45.150  1.00  0.110          C  
ATOM  39243  O   SER C2555       7.114 -16.931  45.887  1.00  0.110          O  
ATOM  39244  CB  SER C2555       4.130 -18.252  45.498  1.00  0.150          C  
ATOM  39245  OG  SER C2555       4.189 -18.089  46.880  1.00  0.150          O  
ATOM  39246  H   SER C2555       4.139 -18.066  43.008  1.00  0.130          H  
ATOM  39247  HA  SER C2555       4.891 -16.311  45.087  1.00  0.130          H  
ATOM  39248 1HB  SER C2555       3.168 -18.098  45.135  1.00  0.180          H  
ATOM  39249 2HB  SER C2555       4.391 -19.271  45.269  1.00  0.180          H  
ATOM  39250  HG  SER C2555       4.731 -18.829  47.231  1.00  0.180          H  
ATOM  39251  N   VAL C2556       6.974 -18.802  44.629  1.00  0.110          N  
ATOM  39252  CA  VAL C2556       8.343 -19.163  44.925  1.00  0.130          C  
ATOM  39253  C   VAL C2556       9.266 -18.118  44.327  1.00  0.130          C  
ATOM  39254  O   VAL C2556      10.160 -17.645  45.015  1.00  0.150          O  
ATOM  39255  CB  VAL C2556       8.705 -20.576  44.453  1.00  0.170          C  
ATOM  39256  CG1 VAL C2556      10.200 -20.835  44.616  1.00  0.170          C  
ATOM  39257  CG2 VAL C2556       7.965 -21.562  45.299  1.00  0.170          C  
ATOM  39258  H   VAL C2556       6.366 -19.403  44.060  1.00  0.130          H  
ATOM  39259  HA  VAL C2556       8.466 -19.155  46.007  1.00  0.160          H  
ATOM  39260  HB  VAL C2556       8.435 -20.693  43.399  1.00  0.210          H  
ATOM  39261 1HG1 VAL C2556      10.419 -21.845  44.291  1.00  0.210          H  
ATOM  39262 2HG1 VAL C2556      10.782 -20.134  44.018  1.00  0.210          H  
ATOM  39263 3HG1 VAL C2556      10.461 -20.725  45.662  1.00  0.210          H  
ATOM  39264 1HG2 VAL C2556       8.230 -22.555  44.974  1.00  0.210          H  
ATOM  39265 2HG2 VAL C2556       8.242 -21.440  46.348  1.00  0.210          H  
ATOM  39266 3HG2 VAL C2556       6.888 -21.406  45.193  1.00  0.210          H  
ATOM  39267  N   LEU C2557       9.035 -17.697  43.077  1.00  0.130          N  
ATOM  39268  CA  LEU C2557       9.890 -16.664  42.507  1.00  0.150          C  
ATOM  39269  C   LEU C2557       9.971 -15.454  43.422  1.00  0.160          C  
ATOM  39270  O   LEU C2557      11.071 -15.001  43.729  1.00  0.200          O  
ATOM  39271  CB  LEU C2557       9.336 -16.197  41.151  1.00  0.200          C  
ATOM  39272  CG  LEU C2557      10.040 -14.997  40.456  1.00  0.200          C  
ATOM  39273  CD1 LEU C2557      11.475 -15.346  40.095  1.00  0.200          C  
ATOM  39274  CD2 LEU C2557       9.211 -14.606  39.234  1.00  0.200          C  
ATOM  39275  H   LEU C2557       8.286 -18.117  42.513  1.00  0.160          H  
ATOM  39276  HA  LEU C2557      10.886 -17.079  42.382  1.00  0.180          H  
ATOM  39277 1HB  LEU C2557       9.349 -17.045  40.467  1.00  0.240          H  
ATOM  39278 2HB  LEU C2557       8.313 -15.910  41.288  1.00  0.240          H  
ATOM  39279  HG  LEU C2557      10.075 -14.148  41.138  1.00  0.240          H  
ATOM  39280 1HD1 LEU C2557      11.946 -14.487  39.617  1.00  0.240          H  
ATOM  39281 2HD1 LEU C2557      12.025 -15.593  40.993  1.00  0.240          H  
ATOM  39282 3HD1 LEU C2557      11.489 -16.193  39.413  1.00  0.240          H  
ATOM  39283 1HD2 LEU C2557       9.670 -13.750  38.739  1.00  0.240          H  
ATOM  39284 2HD2 LEU C2557       9.165 -15.446  38.538  1.00  0.240          H  
ATOM  39285 3HD2 LEU C2557       8.200 -14.343  39.552  1.00  0.240          H  
ATOM  39286  N   VAL C2558       8.820 -14.945  43.863  1.00  0.140          N  
ATOM  39287  CA  VAL C2558       8.740 -13.781  44.733  1.00  0.160          C  
ATOM  39288  C   VAL C2558       9.437 -14.068  46.066  1.00  0.160          C  
ATOM  39289  O   VAL C2558      10.192 -13.224  46.567  1.00  0.190          O  
ATOM  39290  CB  VAL C2558       7.261 -13.332  44.876  1.00  0.220          C  
ATOM  39291  CG1 VAL C2558       7.069 -12.250  45.950  1.00  0.220          C  
ATOM  39292  CG2 VAL C2558       6.818 -12.744  43.511  1.00  0.220          C  
ATOM  39293  H   VAL C2558       7.953 -15.390  43.562  1.00  0.170          H  
ATOM  39294  HA  VAL C2558       9.259 -12.962  44.245  1.00  0.190          H  
ATOM  39295  HB  VAL C2558       6.647 -14.199  45.142  1.00  0.260          H  
ATOM  39296 1HG1 VAL C2558       6.013 -11.968  45.994  1.00  0.260          H  
ATOM  39297 2HG1 VAL C2558       7.381 -12.624  46.927  1.00  0.260          H  
ATOM  39298 3HG1 VAL C2558       7.656 -11.388  45.687  1.00  0.260          H  
ATOM  39299 1HG2 VAL C2558       5.784 -12.429  43.562  1.00  0.260          H  
ATOM  39300 2HG2 VAL C2558       7.442 -11.885  43.268  1.00  0.260          H  
ATOM  39301 3HG2 VAL C2558       6.927 -13.491  42.731  1.00  0.260          H  
ATOM  39302  N   ALA C2559       9.219 -15.263  46.636  1.00  0.150          N  
ATOM  39303  CA  ALA C2559       9.885 -15.670  47.867  1.00  0.150          C  
ATOM  39304  C   ALA C2559      11.405 -15.666  47.692  1.00  0.160          C  
ATOM  39305  O   ALA C2559      12.127 -15.382  48.635  1.00  0.180          O  
ATOM  39306  CB  ALA C2559       9.435 -17.054  48.309  1.00  0.210          C  
ATOM  39307  H   ALA C2559       8.551 -15.906  46.213  1.00  0.180          H  
ATOM  39308  HA  ALA C2559       9.622 -14.957  48.636  1.00  0.180          H  
ATOM  39309 1HB  ALA C2559       9.929 -17.307  49.243  1.00  0.250          H  
ATOM  39310 2HB  ALA C2559       8.357 -17.056  48.451  1.00  0.250          H  
ATOM  39311 3HB  ALA C2559       9.702 -17.778  47.547  1.00  0.250          H  
ATOM  39312  N   MET C2560      11.897 -16.009  46.496  1.00  0.150          N  
ATOM  39313  CA  MET C2560      13.328 -16.024  46.208  1.00  0.170          C  
ATOM  39314  C   MET C2560      13.918 -14.642  45.899  1.00  0.190          C  
ATOM  39315  O   MET C2560      15.052 -14.357  46.286  1.00  0.400          O  
ATOM  39316  CB  MET C2560      13.602 -16.895  44.990  1.00  0.230          C  
ATOM  39317  CG  MET C2560      13.289 -18.334  45.142  1.00  0.230          C  
ATOM  39318  SD  MET C2560      14.278 -19.128  46.288  1.00  0.230          S  
ATOM  39319  CE  MET C2560      13.152 -20.409  46.666  1.00  0.230          C  
ATOM  39320  H   MET C2560      11.246 -16.305  45.764  1.00  0.180          H  
ATOM  39321  HA  MET C2560      13.848 -16.424  47.075  1.00  0.200          H  
ATOM  39322 1HB  MET C2560      13.032 -16.523  44.147  1.00  0.280          H  
ATOM  39323 2HB  MET C2560      14.652 -16.818  44.739  1.00  0.280          H  
ATOM  39324 1HG  MET C2560      12.283 -18.448  45.465  1.00  0.280          H  
ATOM  39325 2HG  MET C2560      13.399 -18.833  44.181  1.00  0.280          H  
ATOM  39326 1HE  MET C2560      13.589 -21.078  47.368  1.00  0.280          H  
ATOM  39327 2HE  MET C2560      12.242 -19.981  47.079  1.00  0.280          H  
ATOM  39328 3HE  MET C2560      12.923 -20.945  45.762  1.00  0.280          H  
ATOM  39329  N   ILE C2561      13.164 -13.787  45.190  1.00  0.160          N  
ATOM  39330  CA  ILE C2561      13.718 -12.497  44.770  1.00  0.180          C  
ATOM  39331  C   ILE C2561      13.325 -11.297  45.637  1.00  0.200          C  
ATOM  39332  O   ILE C2561      14.140 -10.413  45.871  1.00  0.310          O  
ATOM  39333  CB  ILE C2561      13.365 -12.168  43.273  1.00  0.240          C  
ATOM  39334  CG1 ILE C2561      11.814 -11.896  43.016  1.00  0.240          C  
ATOM  39335  CG2 ILE C2561      13.782 -13.369  42.434  1.00  0.240          C  
ATOM  39336  CD1 ILE C2561      11.460 -11.376  41.650  1.00  0.240          C  
ATOM  39337  H   ILE C2561      12.247 -14.100  44.865  1.00  0.190          H  
ATOM  39338  HA  ILE C2561      14.797 -12.584  44.821  1.00  0.220          H  
ATOM  39339  HB  ILE C2561      13.921 -11.287  42.960  1.00  0.290          H  
ATOM  39340 1HG1 ILE C2561      11.279 -12.785  43.166  1.00  0.290          H  
ATOM  39341 2HG1 ILE C2561      11.453 -11.147  43.678  1.00  0.290          H  
ATOM  39342 1HG2 ILE C2561      13.610 -13.190  41.385  1.00  0.290          H  
ATOM  39343 2HG2 ILE C2561      14.814 -13.561  42.587  1.00  0.290          H  
ATOM  39344 3HG2 ILE C2561      13.218 -14.240  42.741  1.00  0.290          H  
ATOM  39345 1HD1 ILE C2561      10.384 -11.216  41.598  1.00  0.290          H  
ATOM  39346 2HD1 ILE C2561      11.969 -10.438  41.501  1.00  0.290          H  
ATOM  39347 3HD1 ILE C2561      11.747 -12.076  40.876  1.00  0.290          H  
ATOM  39348  N   LEU C2562      12.075 -11.224  46.080  1.00  0.160          N  
ATOM  39349  CA  LEU C2562      11.602 -10.051  46.780  1.00  0.170          C  
ATOM  39350  C   LEU C2562      11.529 -10.221  48.270  1.00  0.160          C  
ATOM  39351  O   LEU C2562      11.987  -9.363  49.022  1.00  0.200          O  
ATOM  39352  CB  LEU C2562      10.202  -9.680  46.281  1.00  0.230          C  
ATOM  39353  CG  LEU C2562       9.547  -8.444  46.935  1.00  0.230          C  
ATOM  39354  CD1 LEU C2562      10.369  -7.185  46.612  1.00  0.230          C  
ATOM  39355  CD2 LEU C2562       8.085  -8.323  46.466  1.00  0.230          C  
ATOM  39356  H   LEU C2562      11.425 -11.992  45.938  1.00  0.190          H  
ATOM  39357  HA  LEU C2562      12.288  -9.247  46.572  1.00  0.200          H  
ATOM  39358 1HB  LEU C2562      10.248  -9.510  45.206  1.00  0.280          H  
ATOM  39359 2HB  LEU C2562       9.563 -10.529  46.467  1.00  0.280          H  
ATOM  39360  HG  LEU C2562       9.552  -8.566  48.012  1.00  0.280          H  
ATOM  39361 1HD1 LEU C2562       9.903  -6.349  47.109  1.00  0.280          H  
ATOM  39362 2HD1 LEU C2562      11.385  -7.277  46.978  1.00  0.280          H  
ATOM  39363 3HD1 LEU C2562      10.389  -7.020  45.534  1.00  0.280          H  
ATOM  39364 1HD2 LEU C2562       7.627  -7.464  46.941  1.00  0.280          H  
ATOM  39365 2HD2 LEU C2562       8.048  -8.203  45.396  1.00  0.280          H  
ATOM  39366 3HD2 LEU C2562       7.538  -9.221  46.745  1.00  0.280          H  
ATOM  39367  N   THR C2563      10.976 -11.327  48.732  1.00  0.140          N  
ATOM  39368  CA  THR C2563      10.773 -11.435  50.156  1.00  0.140          C  
ATOM  39369  C   THR C2563      12.079 -11.240  50.956  1.00  0.170          C  
ATOM  39370  O   THR C2563      12.031 -10.479  51.922  1.00  0.170          O  
ATOM  39371  CB  THR C2563      10.043 -12.749  50.530  1.00  0.200          C  
ATOM  39372  OG1 THR C2563       8.767 -12.785  49.868  1.00  0.200          O  
ATOM  39373  CG2 THR C2563       9.764 -12.762  52.005  1.00  0.200          C  
ATOM  39374  H   THR C2563      10.650 -12.057  48.092  1.00  0.170          H  
ATOM  39375  HA  THR C2563      10.099 -10.629  50.449  1.00  0.170          H  
ATOM  39376  HB  THR C2563      10.631 -13.612  50.254  1.00  0.240          H  
ATOM  39377  HG1 THR C2563       8.351 -13.638  50.016  1.00  0.240          H  
ATOM  39378 1HG2 THR C2563       9.220 -13.656  52.247  1.00  0.240          H  
ATOM  39379 2HG2 THR C2563      10.677 -12.721  52.566  1.00  0.240          H  
ATOM  39380 3HG2 THR C2563       9.165 -11.912  52.247  1.00  0.240          H  
ATOM  39381  N   PRO C2564      13.240 -11.903  50.669  1.00  0.180          N  
ATOM  39382  CA  PRO C2564      14.491 -11.652  51.367  1.00  0.220          C  
ATOM  39383  C   PRO C2564      15.079 -10.260  51.109  1.00  0.200          C  
ATOM  39384  O   PRO C2564      15.790  -9.712  51.951  1.00  0.220          O  
ATOM  39385  CB  PRO C2564      15.401 -12.742  50.813  1.00  0.330          C  
ATOM  39386  CG  PRO C2564      14.805 -13.120  49.502  1.00  0.330          C  
ATOM  39387  CD  PRO C2564      13.331 -13.006  49.714  1.00  0.330          C  
ATOM  39388  HA  PRO C2564      14.328 -11.816  52.437  1.00  0.260          H  
ATOM  39389 1HB  PRO C2564      16.407 -12.379  50.720  1.00  0.400          H  
ATOM  39390 2HB  PRO C2564      15.421 -13.570  51.515  1.00  0.400          H  
ATOM  39391 1HG  PRO C2564      15.169 -12.456  48.702  1.00  0.400          H  
ATOM  39392 2HG  PRO C2564      15.104 -14.122  49.208  1.00  0.400          H  
ATOM  39393 1HD  PRO C2564      12.881 -12.848  48.748  1.00  0.400          H  
ATOM  39394 2HD  PRO C2564      12.975 -13.913  50.200  1.00  0.400          H  
ATOM  39395  N   ALA C2565      14.748  -9.644  49.967  1.00  0.200          N  
ATOM  39396  CA  ALA C2565      15.206  -8.290  49.678  1.00  0.210          C  
ATOM  39397  C   ALA C2565      14.593  -7.357  50.696  1.00  0.190          C  
ATOM  39398  O   ALA C2565      15.247  -6.459  51.254  1.00  0.190          O  
ATOM  39399  CB  ALA C2565      14.813  -7.876  48.282  1.00  0.290          C  
ATOM  39400  H   ALA C2565      14.179 -10.097  49.259  1.00  0.240          H  
ATOM  39401  HA  ALA C2565      16.290  -8.252  49.776  1.00  0.250          H  
ATOM  39402 1HB  ALA C2565      15.143  -6.889  48.128  1.00  0.350          H  
ATOM  39403 2HB  ALA C2565      15.268  -8.547  47.556  1.00  0.350          H  
ATOM  39404 3HB  ALA C2565      13.742  -7.904  48.173  1.00  0.350          H  
ATOM  39405  N   LEU C2566      13.308  -7.608  50.939  1.00  0.180          N  
ATOM  39406  CA  LEU C2566      12.564  -6.831  51.886  1.00  0.180          C  
ATOM  39407  C   LEU C2566      12.951  -7.232  53.303  1.00  0.180          C  
ATOM  39408  O   LEU C2566      13.229  -6.374  54.119  1.00  0.190          O  
ATOM  39409  CB  LEU C2566      11.057  -7.039  51.701  1.00  0.250          C  
ATOM  39410  CG  LEU C2566      10.387  -6.557  50.369  1.00  0.250          C  
ATOM  39411  CD1 LEU C2566       8.922  -7.014  50.364  1.00  0.250          C  
ATOM  39412  CD2 LEU C2566      10.453  -5.043  50.232  1.00  0.250          C  
ATOM  39413  H   LEU C2566      12.850  -8.345  50.392  1.00  0.220          H  
ATOM  39414  HA  LEU C2566      12.813  -5.785  51.746  1.00  0.220          H  
ATOM  39415 1HB  LEU C2566      10.836  -8.100  51.823  1.00  0.300          H  
ATOM  39416 2HB  LEU C2566      10.591  -6.502  52.481  1.00  0.300          H  
ATOM  39417  HG  LEU C2566      10.898  -7.017  49.529  1.00  0.300          H  
ATOM  39418 1HD1 LEU C2566       8.445  -6.702  49.436  1.00  0.300          H  
ATOM  39419 2HD1 LEU C2566       8.873  -8.099  50.443  1.00  0.300          H  
ATOM  39420 3HD1 LEU C2566       8.399  -6.566  51.202  1.00  0.300          H  
ATOM  39421 1HD2 LEU C2566       9.975  -4.747  49.297  1.00  0.300          H  
ATOM  39422 2HD2 LEU C2566       9.935  -4.575  51.067  1.00  0.300          H  
ATOM  39423 3HD2 LEU C2566      11.489  -4.715  50.220  1.00  0.300          H  
ATOM  39424  N   CYS C2567      13.104  -8.519  53.605  1.00  0.180          N  
ATOM  39425  CA  CYS C2567      13.422  -8.876  54.991  1.00  0.180          C  
ATOM  39426  C   CYS C2567      14.719  -8.209  55.454  1.00  0.200          C  
ATOM  39427  O   CYS C2567      14.764  -7.517  56.481  1.00  0.210          O  
ATOM  39428  CB  CYS C2567      13.593 -10.388  55.134  1.00  0.250          C  
ATOM  39429  SG  CYS C2567      12.089 -11.340  54.914  1.00  0.250          S  
ATOM  39430  H   CYS C2567      12.892  -9.228  52.909  1.00  0.220          H  
ATOM  39431  HA  CYS C2567      12.610  -8.550  55.618  1.00  0.220          H  
ATOM  39432 1HB  CYS C2567      14.322 -10.730  54.416  1.00  0.300          H  
ATOM  39433 2HB  CYS C2567      13.998 -10.615  56.114  1.00  0.300          H  
ATOM  39434  HG  CYS C2567      11.901 -10.995  53.613  1.00  0.300          H  
ATOM  39435  N   ALA C2568      15.721  -8.255  54.581  1.00  0.200          N  
ATOM  39436  CA  ALA C2568      17.044  -7.690  54.784  1.00  0.210          C  
ATOM  39437  C   ALA C2568      17.045  -6.165  54.987  1.00  0.230          C  
ATOM  39438  O   ALA C2568      18.034  -5.611  55.478  1.00  0.250          O  
ATOM  39439  CB  ALA C2568      17.897  -8.040  53.581  1.00  0.290          C  
ATOM  39440  H   ALA C2568      15.592  -8.801  53.724  1.00  0.240          H  
ATOM  39441  HA  ALA C2568      17.470  -8.150  55.673  1.00  0.250          H  
ATOM  39442 1HB  ALA C2568      18.891  -7.676  53.710  1.00  0.350          H  
ATOM  39443 2HB  ALA C2568      17.915  -9.124  53.465  1.00  0.350          H  
ATOM  39444 3HB  ALA C2568      17.458  -7.589  52.687  1.00  0.350          H  
ATOM  39445  N   THR C2569      15.993  -5.479  54.529  1.00  0.230          N  
ATOM  39446  CA  THR C2569      15.908  -4.028  54.585  1.00  0.250          C  
ATOM  39447  C   THR C2569      14.723  -3.462  55.394  1.00  0.260          C  
ATOM  39448  O   THR C2569      14.725  -2.273  55.747  1.00  0.270          O  
ATOM  39449  CB  THR C2569      15.893  -3.459  53.149  1.00  0.340          C  
ATOM  39450  OG1 THR C2569      14.778  -3.990  52.392  1.00  0.340          O  
ATOM  39451  CG2 THR C2569      17.164  -3.764  52.420  1.00  0.340          C  
ATOM  39452  H   THR C2569      15.177  -5.985  54.195  1.00  0.280          H  
ATOM  39453  HA  THR C2569      16.816  -3.667  55.063  1.00  0.300          H  
ATOM  39454  HB  THR C2569      15.781  -2.381  53.215  1.00  0.410          H  
ATOM  39455  HG1 THR C2569      14.954  -4.950  52.151  1.00  0.410          H  
ATOM  39456 1HG2 THR C2569      17.105  -3.319  51.439  1.00  0.410          H  
ATOM  39457 2HG2 THR C2569      18.008  -3.347  52.965  1.00  0.410          H  
ATOM  39458 3HG2 THR C2569      17.287  -4.843  52.328  1.00  0.410          H  
ATOM  39459  N   LEU C2570      13.722  -4.291  55.696  1.00  0.240          N  
ATOM  39460  CA  LEU C2570      12.531  -3.861  56.415  1.00  0.240          C  
ATOM  39461  C   LEU C2570      12.479  -4.352  57.858  1.00  0.250          C  
ATOM  39462  O   LEU C2570      11.977  -3.622  58.715  1.00  0.260          O  
ATOM  39463  CB  LEU C2570      11.231  -4.290  55.692  1.00  0.340          C  
ATOM  39464  CG  LEU C2570      10.642  -3.318  54.592  1.00  0.340          C  
ATOM  39465  CD1 LEU C2570      11.638  -3.125  53.461  1.00  0.340          C  
ATOM  39466  CD2 LEU C2570       9.327  -3.912  54.039  1.00  0.340          C  
ATOM  39467  H   LEU C2570      13.765  -5.243  55.367  1.00  0.290          H  
ATOM  39468  HA  LEU C2570      12.533  -2.788  56.443  1.00  0.290          H  
ATOM  39469 1HB  LEU C2570      11.411  -5.230  55.211  1.00  0.400          H  
ATOM  39470 2HB  LEU C2570      10.456  -4.446  56.444  1.00  0.400          H  
ATOM  39471  HG  LEU C2570      10.440  -2.345  55.038  1.00  0.400          H  
ATOM  39472 1HD1 LEU C2570      11.213  -2.458  52.714  1.00  0.400          H  
ATOM  39473 2HD1 LEU C2570      12.552  -2.688  53.831  1.00  0.400          H  
ATOM  39474 3HD1 LEU C2570      11.858  -4.078  53.006  1.00  0.400          H  
ATOM  39475 1HD2 LEU C2570       8.909  -3.245  53.287  1.00  0.400          H  
ATOM  39476 2HD2 LEU C2570       9.522  -4.869  53.594  1.00  0.400          H  
ATOM  39477 3HD2 LEU C2570       8.613  -4.031  54.836  1.00  0.400          H  
ATOM  39478  N   LEU C2571      13.003  -5.549  58.167  1.00  0.240          N  
ATOM  39479  CA  LEU C2571      12.848  -6.052  59.527  1.00  0.240          C  
ATOM  39480  C   LEU C2571      13.784  -5.318  60.482  1.00  0.250          C  
ATOM  39481  O   LEU C2571      14.896  -4.932  60.119  1.00  0.240          O  
ATOM  39482  CB  LEU C2571      13.129  -7.570  59.579  1.00  0.340          C  
ATOM  39483  CG  LEU C2571      12.184  -8.504  58.735  1.00  0.340          C  
ATOM  39484  CD1 LEU C2571      12.686  -9.955  58.805  1.00  0.340          C  
ATOM  39485  CD2 LEU C2571      10.785  -8.418  59.228  1.00  0.340          C  
ATOM  39486  H   LEU C2571      13.487  -6.139  57.484  1.00  0.290          H  
ATOM  39487  HA  LEU C2571      11.833  -5.856  59.860  1.00  0.290          H  
ATOM  39488 1HB  LEU C2571      14.150  -7.741  59.244  1.00  0.400          H  
ATOM  39489 2HB  LEU C2571      13.052  -7.888  60.618  1.00  0.400          H  
ATOM  39490  HG  LEU C2571      12.207  -8.186  57.719  1.00  0.400          H  
ATOM  39491 1HD1 LEU C2571      12.048 -10.603  58.201  1.00  0.400          H  
ATOM  39492 2HD1 LEU C2571      13.696  -9.981  58.424  1.00  0.400          H  
ATOM  39493 3HD1 LEU C2571      12.675 -10.303  59.842  1.00  0.400          H  
ATOM  39494 1HD2 LEU C2571      10.151  -9.053  58.634  1.00  0.400          H  
ATOM  39495 2HD2 LEU C2571      10.737  -8.738  60.271  1.00  0.400          H  
ATOM  39496 3HD2 LEU C2571      10.450  -7.404  59.141  1.00  0.400          H  
ATOM  39497  N   LYS C2572      13.312  -5.109  61.709  1.00  0.260          N  
ATOM  39498  CA  LYS C2572      14.103  -4.468  62.750  1.00  0.270          C  
ATOM  39499  C   LYS C2572      15.107  -5.477  63.300  1.00  0.260          C  
ATOM  39500  O   LYS C2572      14.736  -6.629  63.479  1.00  0.260          O  
ATOM  39501  CB  LYS C2572      13.189  -3.974  63.879  1.00  0.370          C  
ATOM  39502  CG  LYS C2572      13.894  -3.192  64.983  1.00  0.370          C  
ATOM  39503  CD  LYS C2572      12.920  -2.670  66.034  1.00  0.370          C  
ATOM  39504  CE  LYS C2572      13.668  -1.904  67.129  1.00  0.370          C  
ATOM  39505  NZ  LYS C2572      12.747  -1.367  68.178  1.00  0.370          N  
ATOM  39506  H   LYS C2572      12.378  -5.430  61.925  1.00  0.310          H  
ATOM  39507  HA  LYS C2572      14.599  -3.612  62.312  1.00  0.320          H  
ATOM  39508 1HB  LYS C2572      12.417  -3.335  63.457  1.00  0.450          H  
ATOM  39509 2HB  LYS C2572      12.693  -4.829  64.344  1.00  0.450          H  
ATOM  39510 1HG  LYS C2572      14.622  -3.832  65.478  1.00  0.450          H  
ATOM  39511 2HG  LYS C2572      14.418  -2.347  64.546  1.00  0.450          H  
ATOM  39512 1HD  LYS C2572      12.188  -2.010  65.567  1.00  0.450          H  
ATOM  39513 2HD  LYS C2572      12.394  -3.512  66.486  1.00  0.450          H  
ATOM  39514 1HE  LYS C2572      14.387  -2.576  67.601  1.00  0.450          H  
ATOM  39515 2HE  LYS C2572      14.206  -1.074  66.675  1.00  0.450          H  
ATOM  39516 1HZ  LYS C2572      13.285  -0.872  68.876  1.00  0.450          H  
ATOM  39517 2HZ  LYS C2572      12.082  -0.734  67.756  1.00  0.450          H  
ATOM  39518 3HZ  LYS C2572      12.251  -2.129  68.618  1.00  0.450          H  
ATOM  39519  N   PRO C2573      16.380  -5.120  63.531  1.00  0.260          N  
ATOM  39520  CA  PRO C2573      17.351  -5.982  64.172  1.00  0.250          C  
ATOM  39521  C   PRO C2573      16.847  -6.378  65.542  1.00  0.270          C  
ATOM  39522  O   PRO C2573      16.298  -5.542  66.254  1.00  0.290          O  
ATOM  39523  CB  PRO C2573      18.578  -5.066  64.297  1.00  0.380          C  
ATOM  39524  CG  PRO C2573      18.418  -4.049  63.182  1.00  0.380          C  
ATOM  39525  CD  PRO C2573      16.923  -3.823  63.067  1.00  0.380          C  
ATOM  39526  HA  PRO C2573      17.533  -6.868  63.557  1.00  0.300          H  
ATOM  39527 1HB  PRO C2573      18.598  -4.604  65.298  1.00  0.450          H  
ATOM  39528 2HB  PRO C2573      19.498  -5.664  64.207  1.00  0.450          H  
ATOM  39529 1HG  PRO C2573      18.956  -3.124  63.449  1.00  0.450          H  
ATOM  39530 2HG  PRO C2573      18.867  -4.404  62.252  1.00  0.450          H  
ATOM  39531 1HD  PRO C2573      16.598  -3.000  63.713  1.00  0.450          H  
ATOM  39532 2HD  PRO C2573      16.699  -3.653  62.000  1.00  0.450          H  
ATOM  39533  N   LEU C2574      17.066  -7.622  65.926  1.00  0.270          N  
ATOM  39534  CA  LEU C2574      16.650  -8.066  67.246  1.00  0.290          C  
ATOM  39535  C   LEU C2574      17.884  -8.445  68.027  1.00  0.310          C  
ATOM  39536  O   LEU C2574      18.866  -8.908  67.446  1.00  0.320          O  
ATOM  39537  CB  LEU C2574      15.736  -9.287  67.153  1.00  0.400          C  
ATOM  39538  CG  LEU C2574      14.516  -9.160  66.226  1.00  0.400          C  
ATOM  39539  CD1 LEU C2574      13.773 -10.506  66.216  1.00  0.400          C  
ATOM  39540  CD2 LEU C2574      13.608  -8.020  66.675  1.00  0.400          C  
ATOM  39541  H   LEU C2574      17.522  -8.270  65.297  1.00  0.320          H  
ATOM  39542  HA  LEU C2574      16.151  -7.256  67.779  1.00  0.350          H  
ATOM  39543 1HB  LEU C2574      16.317 -10.139  66.853  1.00  0.480          H  
ATOM  39544 2HB  LEU C2574      15.357  -9.492  68.161  1.00  0.480          H  
ATOM  39545  HG  LEU C2574      14.853  -8.952  65.213  1.00  0.480          H  
ATOM  39546 1HD1 LEU C2574      12.918 -10.441  65.546  1.00  0.480          H  
ATOM  39547 2HD1 LEU C2574      14.421 -11.302  65.883  1.00  0.480          H  
ATOM  39548 3HD1 LEU C2574      13.424 -10.734  67.225  1.00  0.480          H  
ATOM  39549 1HD2 LEU C2574      12.755  -7.955  65.996  1.00  0.480          H  
ATOM  39550 2HD2 LEU C2574      13.256  -8.214  67.688  1.00  0.480          H  
ATOM  39551 3HD2 LEU C2574      14.145  -7.073  66.653  1.00  0.480          H  
ATOM  39552  N   LYS C2575      17.843  -8.295  69.337  1.00  0.350          N  
ATOM  39553  CA  LYS C2575      18.957  -8.745  70.148  1.00  0.390          C  
ATOM  39554  C   LYS C2575      18.775 -10.221  70.446  1.00  0.330          C  
ATOM  39555  O   LYS C2575      17.674 -10.766  70.318  1.00  0.280          O  
ATOM  39556  CB  LYS C2575      19.076  -7.932  71.437  1.00  0.530          C  
ATOM  39557  CG  LYS C2575      19.423  -6.462  71.222  1.00  0.530          C  
ATOM  39558  CD  LYS C2575      19.534  -5.722  72.550  1.00  0.530          C  
ATOM  39559  CE  LYS C2575      19.878  -4.250  72.344  1.00  0.530          C  
ATOM  39560  NZ  LYS C2575      19.970  -3.513  73.638  1.00  0.530          N  
ATOM  39561  H   LYS C2575      17.016  -7.868  69.781  1.00  0.420          H  
ATOM  39562  HA  LYS C2575      19.880  -8.628  69.579  1.00  0.470          H  
ATOM  39563 1HB  LYS C2575      18.141  -7.964  71.974  1.00  0.640          H  
ATOM  39564 2HB  LYS C2575      19.833  -8.377  72.080  1.00  0.640          H  
ATOM  39565 1HG  LYS C2575      20.364  -6.386  70.679  1.00  0.640          H  
ATOM  39566 2HG  LYS C2575      18.635  -6.001  70.619  1.00  0.640          H  
ATOM  39567 1HD  LYS C2575      18.580  -5.791  73.077  1.00  0.640          H  
ATOM  39568 2HD  LYS C2575      20.305  -6.185  73.165  1.00  0.640          H  
ATOM  39569 1HE  LYS C2575      20.834  -4.176  71.827  1.00  0.640          H  
ATOM  39570 2HE  LYS C2575      19.107  -3.787  71.728  1.00  0.640          H  
ATOM  39571 1HZ  LYS C2575      20.198  -2.544  73.459  1.00  0.640          H  
ATOM  39572 2HZ  LYS C2575      19.084  -3.564  74.121  1.00  0.640          H  
ATOM  39573 3HZ  LYS C2575      20.690  -3.925  74.213  1.00  0.640          H  
ATOM  39574  N   LYS C2576      19.859 -10.906  70.766  1.00  0.360          N  
ATOM  39575  CA  LYS C2576      19.720 -12.304  71.128  1.00  0.340          C  
ATOM  39576  C   LYS C2576      18.795 -12.381  72.349  1.00  0.310          C  
ATOM  39577  O   LYS C2576      19.020 -11.683  73.339  1.00  0.320          O  
ATOM  39578  CB  LYS C2576      21.100 -12.889  71.441  1.00  0.480          C  
ATOM  39579  CG  LYS C2576      21.149 -14.378  71.716  1.00  0.480          C  
ATOM  39580  CD  LYS C2576      22.600 -14.819  71.982  1.00  0.480          C  
ATOM  39581  CE  LYS C2576      22.718 -16.304  72.338  1.00  0.480          C  
ATOM  39582  NZ  LYS C2576      22.614 -17.188  71.140  1.00  0.480          N  
ATOM  39583  H   LYS C2576      20.758 -10.449  70.811  1.00  0.430          H  
ATOM  39584  HA  LYS C2576      19.262 -12.851  70.299  1.00  0.410          H  
ATOM  39585 1HB  LYS C2576      21.763 -12.701  70.596  1.00  0.580          H  
ATOM  39586 2HB  LYS C2576      21.520 -12.377  72.306  1.00  0.580          H  
ATOM  39587 1HG  LYS C2576      20.530 -14.618  72.581  1.00  0.580          H  
ATOM  39588 2HG  LYS C2576      20.756 -14.900  70.851  1.00  0.580          H  
ATOM  39589 1HD  LYS C2576      23.197 -14.628  71.085  1.00  0.580          H  
ATOM  39590 2HD  LYS C2576      23.009 -14.230  72.800  1.00  0.580          H  
ATOM  39591 1HE  LYS C2576      23.677 -16.477  72.821  1.00  0.580          H  
ATOM  39592 2HE  LYS C2576      21.921 -16.564  73.033  1.00  0.580          H  
ATOM  39593 1HZ  LYS C2576      22.699 -18.153  71.423  1.00  0.580          H  
ATOM  39594 2HZ  LYS C2576      21.717 -17.068  70.655  1.00  0.580          H  
ATOM  39595 3HZ  LYS C2576      23.358 -16.955  70.489  1.00  0.580          H  
ATOM  39596  N   GLY C2577      17.761 -13.218  72.282  1.00  0.300          N  
ATOM  39597  CA  GLY C2577      16.806 -13.404  73.376  1.00  0.300          C  
ATOM  39598  C   GLY C2577      15.700 -12.341  73.431  1.00  0.320          C  
ATOM  39599  O   GLY C2577      14.841 -12.356  74.328  1.00  0.370          O  
ATOM  39600  H   GLY C2577      17.634 -13.758  71.425  1.00  0.360          H  
ATOM  39601 1HA  GLY C2577      16.346 -14.388  73.274  1.00  0.360          H  
ATOM  39602 2HA  GLY C2577      17.347 -13.410  74.320  1.00  0.360          H  
ATOM  39603  N   GLU C2578      15.694 -11.409  72.488  1.00  0.300          N  
ATOM  39604  CA  GLU C2578      14.691 -10.370  72.534  1.00  0.360          C  
ATOM  39605  C   GLU C2578      13.375 -10.856  71.972  1.00  0.420          C  
ATOM  39606  O   GLU C2578      13.116 -10.774  70.776  1.00  0.480          O  
ATOM  39607  CB  GLU C2578      15.155  -9.127  71.778  1.00  0.480          C  
ATOM  39608  CG  GLU C2578      14.215  -7.932  71.885  1.00  0.480          C  
ATOM  39609  CD  GLU C2578      14.718  -6.710  71.169  1.00  0.480          C  
ATOM  39610  OE1 GLU C2578      15.737  -6.787  70.509  1.00  0.480          O  
ATOM  39611  OE2 GLU C2578      14.093  -5.681  71.302  1.00  0.480          O  
ATOM  39612  H   GLU C2578      16.407 -11.400  71.753  1.00  0.360          H  
ATOM  39613  HA  GLU C2578      14.536 -10.090  73.575  1.00  0.430          H  
ATOM  39614 1HB  GLU C2578      16.112  -8.829  72.164  1.00  0.580          H  
ATOM  39615 2HB  GLU C2578      15.286  -9.370  70.723  1.00  0.580          H  
ATOM  39616 1HG  GLU C2578      13.251  -8.207  71.459  1.00  0.580          H  
ATOM  39617 2HG  GLU C2578      14.059  -7.696  72.936  1.00  0.580          H  
ATOM  39618  N   HIS C2579      12.521 -11.321  72.865  1.00  0.540          N  
ATOM  39619  CA  HIS C2579      11.226 -11.854  72.466  1.00  0.650          C  
ATOM  39620  C   HIS C2579      10.115 -10.836  72.735  1.00  0.740          C  
ATOM  39621  O   HIS C2579       8.933 -11.152  72.654  1.00  0.910          O  
ATOM  39622  CB  HIS C2579      10.956 -13.168  73.199  1.00  0.870          C  
ATOM  39623  CG  HIS C2579      11.936 -14.260  72.844  1.00  0.870          C  
ATOM  39624  ND1 HIS C2579      11.919 -14.916  71.627  1.00  0.870          N  
ATOM  39625  CD2 HIS C2579      12.961 -14.798  73.544  1.00  0.870          C  
ATOM  39626  CE1 HIS C2579      12.890 -15.814  71.605  1.00  0.870          C  
ATOM  39627  NE2 HIS C2579      13.533 -15.762  72.752  1.00  0.870          N  
ATOM  39628  H   HIS C2579      12.854 -11.390  73.829  1.00  0.650          H  
ATOM  39629  HA  HIS C2579      11.230 -12.061  71.397  1.00  0.780          H  
ATOM  39630 1HB  HIS C2579      11.004 -13.003  74.275  1.00  1.040          H  
ATOM  39631 2HB  HIS C2579       9.954 -13.519  72.962  1.00  1.040          H  
ATOM  39632  HD1 HIS C2579      11.456 -14.596  70.801  1.00  1.040          H  
ATOM  39633  HD2 HIS C2579      13.360 -14.603  74.541  1.00  1.040          H  
ATOM  39634  HE1 HIS C2579      13.045 -16.443  70.728  1.00  1.040          H  
ATOM  39635  N   HIS C2580      10.515  -9.616  73.086  1.00  0.740          N  
ATOM  39636  CA  HIS C2580       9.624  -8.481  73.360  1.00  0.890          C  
ATOM  39637  C   HIS C2580       8.534  -8.792  74.391  1.00  1.080          C  
ATOM  39638  O   HIS C2580       7.384  -8.369  74.246  1.00  1.660          O  
ATOM  39639  CB  HIS C2580       8.932  -8.006  72.087  1.00  1.190          C  
ATOM  39640  CG  HIS C2580       9.817  -7.692  70.952  1.00  1.190          C  
ATOM  39641  ND1 HIS C2580      10.703  -6.634  70.946  1.00  1.190          N  
ATOM  39642  CD2 HIS C2580       9.931  -8.292  69.752  1.00  1.190          C  
ATOM  39643  CE1 HIS C2580      11.324  -6.609  69.782  1.00  1.190          C  
ATOM  39644  NE2 HIS C2580      10.859  -7.597  69.042  1.00  1.190          N  
ATOM  39645  H   HIS C2580      11.513  -9.462  73.126  1.00  0.890          H  
ATOM  39646  HA  HIS C2580      10.218  -7.654  73.751  1.00  1.070          H  
ATOM  39647 1HB  HIS C2580       8.270  -8.759  71.766  1.00  1.420          H  
ATOM  39648 2HB  HIS C2580       8.337  -7.124  72.308  1.00  1.420          H  
ATOM  39649  HD1 HIS C2580      11.092  -6.188  71.756  1.00  1.420          H  
ATOM  39650  HD2 HIS C2580       9.429  -9.151  69.305  1.00  1.420          H  
ATOM  39651  HE1 HIS C2580      12.077  -5.847  69.572  1.00  1.420          H  
ATOM  39652  N   GLY C2581       8.898  -9.466  75.471  1.00  0.720          N  
ATOM  39653  CA  GLY C2581       7.949  -9.842  76.518  1.00  0.860          C  
ATOM  39654  C   GLY C2581       7.707  -8.739  77.538  1.00  0.710          C  
ATOM  39655  O   GLY C2581       7.030  -8.946  78.545  1.00  0.850          O  
ATOM  39656  H   GLY C2581       9.857  -9.775  75.533  1.00  0.860          H  
ATOM  39657 1HA  GLY C2581       7.004 -10.125  76.056  1.00  1.030          H  
ATOM  39658 2HA  GLY C2581       8.323 -10.727  77.030  1.00  1.030          H  
ATOM  39659  N   GLN C2582       8.268  -7.570  77.281  1.00  0.830          N  
ATOM  39660  CA  GLN C2582       8.223  -6.446  78.181  1.00  1.000          C  
ATOM  39661  C   GLN C2582       7.119  -5.414  78.002  1.00  1.030          C  
ATOM  39662  O   GLN C2582       6.918  -4.628  78.933  1.00  1.760          O  
ATOM  39663  CB  GLN C2582       9.563  -5.723  78.075  1.00  1.330          C  
ATOM  39664  CG  GLN C2582      10.752  -6.523  78.587  1.00  1.330          C  
ATOM  39665  CD  GLN C2582      11.147  -7.682  77.656  1.00  1.330          C  
ATOM  39666  OE1 GLN C2582      11.162  -7.555  76.416  1.00  1.330          O  
ATOM  39667  NE2 GLN C2582      11.472  -8.819  78.262  1.00  1.330          N  
ATOM  39668  H   GLN C2582       8.813  -7.477  76.433  1.00  1.000          H  
ATOM  39669  HA  GLN C2582       8.121  -6.846  79.189  1.00  1.200          H  
ATOM  39670 1HB  GLN C2582       9.750  -5.461  77.035  1.00  1.600          H  
ATOM  39671 2HB  GLN C2582       9.514  -4.793  78.640  1.00  1.600          H  
ATOM  39672 1HG  GLN C2582      11.609  -5.858  78.692  1.00  1.600          H  
ATOM  39673 2HG  GLN C2582      10.487  -6.946  79.555  1.00  1.600          H  
ATOM  39674 1HE2 GLN C2582      11.750  -9.618  77.731  1.00  1.600          H  
ATOM  39675 2HE2 GLN C2582      11.446  -8.878  79.261  1.00  1.600          H  
ATOM  39676  N   LYS C2583       6.433  -5.344  76.849  1.00  0.960          N  
ATOM  39677  CA  LYS C2583       5.495  -4.237  76.707  1.00  0.940          C  
ATOM  39678  C   LYS C2583       4.042  -4.522  76.326  1.00  0.650          C  
ATOM  39679  O   LYS C2583       3.735  -5.135  75.300  1.00  0.930          O  
ATOM  39680  CB  LYS C2583       6.038  -3.273  75.642  1.00  1.320          C  
ATOM  39681  CG  LYS C2583       7.447  -2.684  75.898  1.00  1.320          C  
ATOM  39682  CD  LYS C2583       7.483  -1.688  77.062  1.00  1.320          C  
ATOM  39683  CE  LYS C2583       8.872  -1.071  77.209  1.00  1.320          C  
ATOM  39684  NZ  LYS C2583       8.951  -0.121  78.361  1.00  1.320          N  
ATOM  39685  H   LYS C2583       6.582  -6.011  76.103  1.00  1.150          H  
ATOM  39686  HA  LYS C2583       5.451  -3.716  77.659  1.00  1.130          H  
ATOM  39687 1HB  LYS C2583       6.073  -3.791  74.683  1.00  1.590          H  
ATOM  39688 2HB  LYS C2583       5.347  -2.438  75.531  1.00  1.590          H  
ATOM  39689 1HG  LYS C2583       8.148  -3.490  76.100  1.00  1.590          H  
ATOM  39690 2HG  LYS C2583       7.778  -2.172  74.996  1.00  1.590          H  
ATOM  39691 1HD  LYS C2583       6.753  -0.897  76.891  1.00  1.590          H  
ATOM  39692 2HD  LYS C2583       7.236  -2.195  77.992  1.00  1.590          H  
ATOM  39693 1HE  LYS C2583       9.598  -1.871  77.361  1.00  1.590          H  
ATOM  39694 2HE  LYS C2583       9.123  -0.536  76.294  1.00  1.590          H  
ATOM  39695 1HZ  LYS C2583       9.886   0.261  78.422  1.00  1.590          H  
ATOM  39696 2HZ  LYS C2583       8.290   0.632  78.226  1.00  1.590          H  
ATOM  39697 3HZ  LYS C2583       8.732  -0.611  79.218  1.00  1.590          H  
ATOM  39698  N   GLY C2584       3.151  -3.997  77.168  1.00  0.720          N  
ATOM  39699  CA  GLY C2584       1.702  -3.948  76.971  1.00  0.700          C  
ATOM  39700  C   GLY C2584       1.018  -5.199  76.450  1.00  0.600          C  
ATOM  39701  O   GLY C2584       1.201  -6.316  76.949  1.00  0.520          O  
ATOM  39702  H   GLY C2584       3.524  -3.560  78.001  1.00  0.860          H  
ATOM  39703 1HA  GLY C2584       1.240  -3.673  77.921  1.00  0.840          H  
ATOM  39704 2HA  GLY C2584       1.480  -3.125  76.293  1.00  0.840          H  
ATOM  39705  N   PHE C2585       0.203  -4.958  75.414  1.00  0.720          N  
ATOM  39706  CA  PHE C2585      -0.560  -5.985  74.730  1.00  0.710          C  
ATOM  39707  C   PHE C2585       0.295  -7.092  74.198  1.00  0.660          C  
ATOM  39708  O   PHE C2585      -0.054  -8.264  74.348  1.00  0.590          O  
ATOM  39709  CB  PHE C2585      -1.355  -5.438  73.551  1.00  1.000          C  
ATOM  39710  CG  PHE C2585      -1.971  -6.568  72.768  1.00  1.000          C  
ATOM  39711  CD1 PHE C2585      -3.137  -7.182  73.192  1.00  1.000          C  
ATOM  39712  CD2 PHE C2585      -1.346  -7.047  71.615  1.00  1.000          C  
ATOM  39713  CE1 PHE C2585      -3.661  -8.240  72.487  1.00  1.000          C  
ATOM  39714  CE2 PHE C2585      -1.861  -8.095  70.929  1.00  1.000          C  
ATOM  39715  CZ  PHE C2585      -3.023  -8.700  71.359  1.00  1.000          C  
ATOM  39716  H   PHE C2585       0.123  -4.004  75.092  1.00  0.860          H  
ATOM  39717  HA  PHE C2585      -1.260  -6.417  75.445  1.00  0.850          H  
ATOM  39718 1HB  PHE C2585      -2.149  -4.783  73.902  1.00  1.200          H  
ATOM  39719 2HB  PHE C2585      -0.708  -4.868  72.888  1.00  1.200          H  
ATOM  39720  HD1 PHE C2585      -3.635  -6.827  74.094  1.00  1.200          H  
ATOM  39721  HD2 PHE C2585      -0.423  -6.579  71.267  1.00  1.200          H  
ATOM  39722  HE1 PHE C2585      -4.579  -8.717  72.829  1.00  1.200          H  
ATOM  39723  HE2 PHE C2585      -1.348  -8.450  70.048  1.00  1.200          H  
ATOM  39724  HZ  PHE C2585      -3.437  -9.540  70.811  1.00  1.200          H  
ATOM  39725  N   PHE C2586       1.364  -6.742  73.488  1.00  0.730          N  
ATOM  39726  CA  PHE C2586       2.158  -7.794  72.910  1.00  0.730          C  
ATOM  39727  C   PHE C2586       2.715  -8.650  74.000  1.00  0.630          C  
ATOM  39728  O   PHE C2586       2.681  -9.862  73.895  1.00  0.570          O  
ATOM  39729  CB  PHE C2586       3.254  -7.327  72.006  1.00  1.020          C  
ATOM  39730  CG  PHE C2586       3.940  -8.527  71.346  1.00  1.020          C  
ATOM  39731  CD1 PHE C2586       3.233  -9.301  70.405  1.00  1.020          C  
ATOM  39732  CD2 PHE C2586       5.257  -8.856  71.596  1.00  1.020          C  
ATOM  39733  CE1 PHE C2586       3.825 -10.337  69.755  1.00  1.020          C  
ATOM  39734  CE2 PHE C2586       5.846  -9.921  70.925  1.00  1.020          C  
ATOM  39735  CZ  PHE C2586       5.128 -10.647  70.008  1.00  1.020          C  
ATOM  39736  H   PHE C2586       1.623  -5.769  73.389  1.00  0.880          H  
ATOM  39737  HA  PHE C2586       1.497  -8.411  72.308  1.00  0.880          H  
ATOM  39738 1HB  PHE C2586       2.851  -6.672  71.246  1.00  1.230          H  
ATOM  39739 2HB  PHE C2586       3.998  -6.769  72.580  1.00  1.230          H  
ATOM  39740  HD1 PHE C2586       2.195  -9.061  70.174  1.00  1.230          H  
ATOM  39741  HD2 PHE C2586       5.831  -8.275  72.324  1.00  1.230          H  
ATOM  39742  HE1 PHE C2586       3.258 -10.914  69.017  1.00  1.230          H  
ATOM  39743  HE2 PHE C2586       6.876 -10.203  71.119  1.00  1.230          H  
ATOM  39744  HZ  PHE C2586       5.601 -11.478  69.488  1.00  1.230          H  
ATOM  39745  N   ALA C2587       3.231  -8.060  75.077  1.00  0.690          N  
ATOM  39746  CA  ALA C2587       3.760  -8.913  76.123  1.00  0.680          C  
ATOM  39747  C   ALA C2587       2.681  -9.882  76.584  1.00  0.590          C  
ATOM  39748  O   ALA C2587       2.944 -11.072  76.731  1.00  0.580          O  
ATOM  39749  CB  ALA C2587       4.230  -8.092  77.291  1.00  0.960          C  
ATOM  39750  H   ALA C2587       3.271  -7.040  75.154  1.00  0.830          H  
ATOM  39751  HA  ALA C2587       4.592  -9.483  75.718  1.00  0.820          H  
ATOM  39752 1HB  ALA C2587       4.619  -8.743  78.057  1.00  1.150          H  
ATOM  39753 2HB  ALA C2587       4.989  -7.442  76.953  1.00  1.150          H  
ATOM  39754 3HB  ALA C2587       3.402  -7.515  77.693  1.00  1.150          H  
ATOM  39755  N   TRP C2588       1.436  -9.430  76.730  1.00  0.580          N  
ATOM  39756  CA  TRP C2588       0.403 -10.388  77.100  1.00  0.580          C  
ATOM  39757  C   TRP C2588       0.272 -11.498  76.058  1.00  0.510          C  
ATOM  39758  O   TRP C2588       0.281 -12.686  76.403  1.00  0.530          O  
ATOM  39759  CB  TRP C2588      -0.953  -9.691  77.273  1.00  0.810          C  
ATOM  39760  CG  TRP C2588      -2.097 -10.649  77.401  1.00  0.810          C  
ATOM  39761  CD1 TRP C2588      -2.539 -11.273  78.523  1.00  0.810          C  
ATOM  39762  CD2 TRP C2588      -2.971 -11.091  76.322  1.00  0.810          C  
ATOM  39763  NE1 TRP C2588      -3.611 -12.080  78.222  1.00  0.810          N  
ATOM  39764  CE2 TRP C2588      -3.881 -11.979  76.874  1.00  0.810          C  
ATOM  39765  CE3 TRP C2588      -3.043 -10.802  74.949  1.00  0.810          C  
ATOM  39766  CZ2 TRP C2588      -4.852 -12.596  76.109  1.00  0.810          C  
ATOM  39767  CZ3 TRP C2588      -4.008 -11.420  74.184  1.00  0.810          C  
ATOM  39768  CH2 TRP C2588      -4.889 -12.295  74.746  1.00  0.810          C  
ATOM  39769  H   TRP C2588       1.239  -8.424  76.643  1.00  0.700          H  
ATOM  39770  HA  TRP C2588       0.683 -10.839  78.049  1.00  0.700          H  
ATOM  39771 1HB  TRP C2588      -0.925  -9.065  78.162  1.00  0.970          H  
ATOM  39772 2HB  TRP C2588      -1.143  -9.041  76.429  1.00  0.970          H  
ATOM  39773  HD1 TRP C2588      -2.104 -11.155  79.514  1.00  0.970          H  
ATOM  39774  HE1 TRP C2588      -4.121 -12.655  78.878  1.00  0.970          H  
ATOM  39775  HE3 TRP C2588      -2.346 -10.101  74.494  1.00  0.970          H  
ATOM  39776  HZ2 TRP C2588      -5.567 -13.296  76.537  1.00  0.970          H  
ATOM  39777  HZ3 TRP C2588      -4.050 -11.191  73.123  1.00  0.970          H  
ATOM  39778  HH2 TRP C2588      -5.642 -12.768  74.118  1.00  0.970          H  
ATOM  39779  N   PHE C2589       0.163 -11.109  74.791  1.00  0.440          N  
ATOM  39780  CA  PHE C2589      -0.033 -12.026  73.677  1.00  0.380          C  
ATOM  39781  C   PHE C2589       1.103 -13.026  73.529  1.00  0.380          C  
ATOM  39782  O   PHE C2589       0.887 -14.212  73.265  1.00  0.400          O  
ATOM  39783  CB  PHE C2589      -0.237 -11.257  72.378  1.00  0.560          C  
ATOM  39784  CG  PHE C2589      -0.439 -12.143  71.227  1.00  0.560          C  
ATOM  39785  CD1 PHE C2589      -1.640 -12.801  71.069  1.00  0.560          C  
ATOM  39786  CD2 PHE C2589       0.562 -12.337  70.291  1.00  0.560          C  
ATOM  39787  CE1 PHE C2589      -1.831 -13.645  70.012  1.00  0.560          C  
ATOM  39788  CE2 PHE C2589       0.369 -13.177  69.234  1.00  0.560          C  
ATOM  39789  CZ  PHE C2589      -0.829 -13.834  69.101  1.00  0.560          C  
ATOM  39790  H   PHE C2589       0.191 -10.100  74.601  1.00  0.530          H  
ATOM  39791  HA  PHE C2589      -0.942 -12.589  73.878  1.00  0.460          H  
ATOM  39792 1HB  PHE C2589      -1.090 -10.600  72.473  1.00  0.670          H  
ATOM  39793 2HB  PHE C2589       0.633 -10.637  72.186  1.00  0.670          H  
ATOM  39794  HD1 PHE C2589      -2.434 -12.652  71.798  1.00  0.670          H  
ATOM  39795  HD2 PHE C2589       1.508 -11.821  70.411  1.00  0.670          H  
ATOM  39796  HE1 PHE C2589      -2.779 -14.168  69.894  1.00  0.670          H  
ATOM  39797  HE2 PHE C2589       1.155 -13.330  68.504  1.00  0.670          H  
ATOM  39798  HZ  PHE C2589      -0.986 -14.495  68.268  1.00  0.670          H  
ATOM  39799  N   ASN C2590       2.315 -12.509  73.596  1.00  0.410          N  
ATOM  39800  CA  ASN C2590       3.543 -13.235  73.411  1.00  0.430          C  
ATOM  39801  C   ASN C2590       3.842 -14.136  74.583  1.00  0.390          C  
ATOM  39802  O   ASN C2590       4.274 -15.268  74.379  1.00  0.380          O  
ATOM  39803  CB  ASN C2590       4.668 -12.268  73.223  1.00  0.590          C  
ATOM  39804  CG  ASN C2590       5.918 -12.925  72.811  1.00  0.590          C  
ATOM  39805  OD1 ASN C2590       5.984 -13.544  71.736  1.00  0.590          O  
ATOM  39806  ND2 ASN C2590       6.914 -12.817  73.633  1.00  0.590          N  
ATOM  39807  H   ASN C2590       2.386 -11.524  73.794  1.00  0.490          H  
ATOM  39808  HA  ASN C2590       3.447 -13.855  72.521  1.00  0.520          H  
ATOM  39809 1HB  ASN C2590       4.360 -11.554  72.502  1.00  0.710          H  
ATOM  39810 2HB  ASN C2590       4.843 -11.725  74.152  1.00  0.710          H  
ATOM  39811 1HD2 ASN C2590       7.794 -13.233  73.407  1.00  0.710          H  
ATOM  39812 2HD2 ASN C2590       6.801 -12.307  74.480  1.00  0.710          H  
ATOM  39813  N   GLN C2591       3.650 -13.653  75.813  1.00  0.400          N  
ATOM  39814  CA  GLN C2591       3.903 -14.502  76.955  1.00  0.410          C  
ATOM  39815  C   GLN C2591       2.906 -15.649  76.904  1.00  0.400          C  
ATOM  39816  O   GLN C2591       3.278 -16.798  77.145  1.00  0.390          O  
ATOM  39817  CB  GLN C2591       3.776 -13.721  78.260  1.00  0.570          C  
ATOM  39818  CG  GLN C2591       4.882 -12.679  78.523  1.00  0.570          C  
ATOM  39819  CD  GLN C2591       4.572 -11.880  79.777  1.00  0.570          C  
ATOM  39820  OE1 GLN C2591       3.694 -12.294  80.550  1.00  0.570          O  
ATOM  39821  NE2 GLN C2591       5.249 -10.753  80.001  1.00  0.570          N  
ATOM  39822  H   GLN C2591       3.331 -12.698  75.974  1.00  0.480          H  
ATOM  39823  HA  GLN C2591       4.909 -14.911  76.882  1.00  0.490          H  
ATOM  39824 1HB  GLN C2591       2.816 -13.196  78.266  1.00  0.680          H  
ATOM  39825 2HB  GLN C2591       3.771 -14.416  79.090  1.00  0.680          H  
ATOM  39826 1HG  GLN C2591       5.822 -13.204  78.679  1.00  0.680          H  
ATOM  39827 2HG  GLN C2591       4.976 -12.001  77.682  1.00  0.680          H  
ATOM  39828 1HE2 GLN C2591       5.055 -10.215  80.820  1.00  0.680          H  
ATOM  39829 2HE2 GLN C2591       5.957 -10.395  79.350  1.00  0.680          H  
ATOM  39830  N   MET C2592       1.650 -15.346  76.537  1.00  0.400          N  
ATOM  39831  CA  MET C2592       0.629 -16.361  76.392  1.00  0.400          C  
ATOM  39832  C   MET C2592       1.033 -17.369  75.329  1.00  0.360          C  
ATOM  39833  O   MET C2592       0.972 -18.575  75.580  1.00  0.360          O  
ATOM  39834  CB  MET C2592      -0.694 -15.699  76.042  1.00  0.560          C  
ATOM  39835  CG  MET C2592      -1.858 -16.636  75.807  1.00  0.560          C  
ATOM  39836  SD  MET C2592      -3.333 -15.759  75.232  1.00  0.560          S  
ATOM  39837  CE  MET C2592      -2.880 -15.307  73.537  1.00  0.560          C  
ATOM  39838  H   MET C2592       1.369 -14.371  76.390  1.00  0.480          H  
ATOM  39839  HA  MET C2592       0.528 -16.894  77.333  1.00  0.480          H  
ATOM  39840 1HB  MET C2592      -0.974 -15.017  76.844  1.00  0.670          H  
ATOM  39841 2HB  MET C2592      -0.550 -15.094  75.166  1.00  0.670          H  
ATOM  39842 1HG  MET C2592      -1.591 -17.382  75.061  1.00  0.670          H  
ATOM  39843 2HG  MET C2592      -2.101 -17.156  76.732  1.00  0.670          H  
ATOM  39844 1HE  MET C2592      -3.707 -14.771  73.072  1.00  0.670          H  
ATOM  39845 2HE  MET C2592      -2.003 -14.672  73.535  1.00  0.670          H  
ATOM  39846 3HE  MET C2592      -2.668 -16.210  72.963  1.00  0.670          H  
ATOM  39847  N   PHE C2593       1.467 -16.892  74.149  1.00  0.350          N  
ATOM  39848  CA  PHE C2593       1.900 -17.796  73.098  1.00  0.340          C  
ATOM  39849  C   PHE C2593       3.033 -18.677  73.569  1.00  0.340          C  
ATOM  39850  O   PHE C2593       3.001 -19.882  73.333  1.00  0.340          O  
ATOM  39851  CB  PHE C2593       2.356 -17.092  71.822  1.00  0.480          C  
ATOM  39852  CG  PHE C2593       2.846 -18.119  70.798  1.00  0.480          C  
ATOM  39853  CD1 PHE C2593       1.939 -18.841  70.022  1.00  0.480          C  
ATOM  39854  CD2 PHE C2593       4.207 -18.399  70.648  1.00  0.480          C  
ATOM  39855  CE1 PHE C2593       2.378 -19.808  69.138  1.00  0.480          C  
ATOM  39856  CE2 PHE C2593       4.633 -19.365  69.766  1.00  0.480          C  
ATOM  39857  CZ  PHE C2593       3.715 -20.071  69.017  1.00  0.480          C  
ATOM  39858  H   PHE C2593       1.459 -15.886  73.963  1.00  0.420          H  
ATOM  39859  HA  PHE C2593       1.059 -18.436  72.840  1.00  0.410          H  
ATOM  39860 1HB  PHE C2593       1.536 -16.512  71.395  1.00  0.580          H  
ATOM  39861 2HB  PHE C2593       3.173 -16.405  72.052  1.00  0.580          H  
ATOM  39862  HD1 PHE C2593       0.871 -18.645  70.129  1.00  0.580          H  
ATOM  39863  HD2 PHE C2593       4.937 -17.851  71.252  1.00  0.580          H  
ATOM  39864  HE1 PHE C2593       1.660 -20.373  68.544  1.00  0.580          H  
ATOM  39865  HE2 PHE C2593       5.692 -19.579  69.669  1.00  0.580          H  
ATOM  39866  HZ  PHE C2593       4.053 -20.842  68.329  1.00  0.580          H  
ATOM  39867  N   ASN C2594       4.066 -18.090  74.180  1.00  0.340          N  
ATOM  39868  CA  ASN C2594       5.199 -18.882  74.607  1.00  0.350          C  
ATOM  39869  C   ASN C2594       4.791 -19.930  75.633  1.00  0.340          C  
ATOM  39870  O   ASN C2594       5.288 -21.059  75.575  1.00  0.340          O  
ATOM  39871  CB  ASN C2594       6.287 -17.995  75.154  1.00  0.490          C  
ATOM  39872  CG  ASN C2594       6.991 -17.222  74.078  1.00  0.490          C  
ATOM  39873  OD1 ASN C2594       6.927 -17.527  72.878  1.00  0.490          O  
ATOM  39874  ND2 ASN C2594       7.692 -16.209  74.488  1.00  0.490          N  
ATOM  39875  H   ASN C2594       4.065 -17.080  74.335  1.00  0.410          H  
ATOM  39876  HA  ASN C2594       5.589 -19.410  73.739  1.00  0.420          H  
ATOM  39877 1HB  ASN C2594       5.845 -17.287  75.860  1.00  0.580          H  
ATOM  39878 2HB  ASN C2594       7.013 -18.596  75.700  1.00  0.580          H  
ATOM  39879 1HD2 ASN C2594       8.201 -15.663  73.825  1.00  0.580          H  
ATOM  39880 2HD2 ASN C2594       7.729 -15.984  75.461  1.00  0.580          H  
ATOM  39881  N   ARG C2595       3.886 -19.588  76.563  1.00  0.350          N  
ATOM  39882  CA  ARG C2595       3.428 -20.586  77.521  1.00  0.360          C  
ATOM  39883  C   ARG C2595       2.690 -21.693  76.789  1.00  0.350          C  
ATOM  39884  O   ARG C2595       2.875 -22.877  77.092  1.00  0.350          O  
ATOM  39885  CB  ARG C2595       2.509 -19.999  78.584  1.00  0.500          C  
ATOM  39886  CG  ARG C2595       3.184 -19.123  79.635  1.00  0.500          C  
ATOM  39887  CD  ARG C2595       2.276 -18.863  80.792  1.00  0.500          C  
ATOM  39888  NE  ARG C2595       1.085 -18.090  80.415  1.00  0.500          N  
ATOM  39889  CZ  ARG C2595       0.987 -16.739  80.399  1.00  0.500          C  
ATOM  39890  NH1 ARG C2595       2.006 -15.978  80.741  1.00  0.500          N  
ATOM  39891  NH2 ARG C2595      -0.154 -16.175  80.042  1.00  0.500          N  
ATOM  39892  H   ARG C2595       3.548 -18.621  76.622  1.00  0.420          H  
ATOM  39893  HA  ARG C2595       4.299 -21.016  78.017  1.00  0.430          H  
ATOM  39894 1HB  ARG C2595       1.753 -19.385  78.091  1.00  0.600          H  
ATOM  39895 2HB  ARG C2595       1.988 -20.805  79.098  1.00  0.600          H  
ATOM  39896 1HG  ARG C2595       4.077 -19.626  80.003  1.00  0.600          H  
ATOM  39897 2HG  ARG C2595       3.464 -18.173  79.195  1.00  0.600          H  
ATOM  39898 1HD  ARG C2595       1.940 -19.819  81.195  1.00  0.600          H  
ATOM  39899 2HD  ARG C2595       2.812 -18.325  81.569  1.00  0.600          H  
ATOM  39900  HE  ARG C2595       0.263 -18.615  80.146  1.00  0.600          H  
ATOM  39901 1HH1 ARG C2595       2.882 -16.389  81.019  1.00  0.600          H  
ATOM  39902 2HH1 ARG C2595       1.899 -14.970  80.746  1.00  0.600          H  
ATOM  39903 1HH2 ARG C2595      -0.944 -16.751  79.785  1.00  0.600          H  
ATOM  39904 2HH2 ARG C2595      -0.231 -15.168  80.016  1.00  0.600          H  
ATOM  39905  N   ASN C2596       1.858 -21.317  75.812  1.00  0.350          N  
ATOM  39906  CA  ASN C2596       1.124 -22.308  75.056  1.00  0.350          C  
ATOM  39907  C   ASN C2596       2.083 -23.179  74.265  1.00  0.330          C  
ATOM  39908  O   ASN C2596       1.852 -24.382  74.136  1.00  0.330          O  
ATOM  39909  CB  ASN C2596       0.119 -21.653  74.130  1.00  0.490          C  
ATOM  39910  CG  ASN C2596      -1.071 -21.081  74.854  1.00  0.490          C  
ATOM  39911  OD1 ASN C2596      -1.374 -21.432  76.002  1.00  0.490          O  
ATOM  39912  ND2 ASN C2596      -1.773 -20.205  74.187  1.00  0.490          N  
ATOM  39913  H   ASN C2596       1.697 -20.321  75.632  1.00  0.420          H  
ATOM  39914  HA  ASN C2596       0.590 -22.950  75.750  1.00  0.420          H  
ATOM  39915 1HB  ASN C2596       0.609 -20.849  73.586  1.00  0.590          H  
ATOM  39916 2HB  ASN C2596      -0.226 -22.378  73.398  1.00  0.590          H  
ATOM  39917 1HD2 ASN C2596      -2.588 -19.801  74.602  1.00  0.590          H  
ATOM  39918 2HD2 ASN C2596      -1.507 -19.947  73.260  1.00  0.590          H  
ATOM  39919  N   ALA C2597       3.151 -22.581  73.735  1.00  0.310          N  
ATOM  39920  CA  ALA C2597       4.147 -23.304  72.978  1.00  0.310          C  
ATOM  39921  C   ALA C2597       4.835 -24.346  73.856  1.00  0.310          C  
ATOM  39922  O   ALA C2597       5.069 -25.469  73.399  1.00  0.310          O  
ATOM  39923  CB  ALA C2597       5.145 -22.343  72.380  1.00  0.430          C  
ATOM  39924  H   ALA C2597       3.234 -21.571  73.828  1.00  0.370          H  
ATOM  39925  HA  ALA C2597       3.638 -23.820  72.171  1.00  0.370          H  
ATOM  39926 1HB  ALA C2597       5.841 -22.894  71.789  1.00  0.520          H  
ATOM  39927 2HB  ALA C2597       4.619 -21.622  71.754  1.00  0.520          H  
ATOM  39928 3HB  ALA C2597       5.665 -21.819  73.171  1.00  0.520          H  
ATOM  39929  N   GLU C2598       5.142 -23.999  75.120  1.00  0.320          N  
ATOM  39930  CA  GLU C2598       5.730 -24.980  76.028  1.00  0.330          C  
ATOM  39931  C   GLU C2598       4.736 -26.097  76.331  1.00  0.350          C  
ATOM  39932  O   GLU C2598       5.117 -27.270  76.382  1.00  0.360          O  
ATOM  39933  CB  GLU C2598       6.187 -24.351  77.347  1.00  0.460          C  
ATOM  39934  CG  GLU C2598       7.405 -23.439  77.252  1.00  0.460          C  
ATOM  39935  CD  GLU C2598       7.819 -22.890  78.605  1.00  0.460          C  
ATOM  39936  OE1 GLU C2598       7.094 -23.101  79.553  1.00  0.460          O  
ATOM  39937  OE2 GLU C2598       8.857 -22.276  78.689  1.00  0.460          O  
ATOM  39938  H   GLU C2598       5.009 -23.026  75.420  1.00  0.380          H  
ATOM  39939  HA  GLU C2598       6.600 -25.420  75.541  1.00  0.400          H  
ATOM  39940 1HB  GLU C2598       5.368 -23.757  77.758  1.00  0.550          H  
ATOM  39941 2HB  GLU C2598       6.411 -25.138  78.065  1.00  0.550          H  
ATOM  39942 1HG  GLU C2598       8.234 -24.000  76.823  1.00  0.550          H  
ATOM  39943 2HG  GLU C2598       7.173 -22.613  76.582  1.00  0.550          H  
ATOM  39944  N   ARG C2599       3.455 -25.744  76.518  1.00  0.370          N  
ATOM  39945  CA  ARG C2599       2.437 -26.752  76.791  1.00  0.400          C  
ATOM  39946  C   ARG C2599       2.327 -27.691  75.599  1.00  0.390          C  
ATOM  39947  O   ARG C2599       2.226 -28.909  75.767  1.00  0.410          O  
ATOM  39948  CB  ARG C2599       1.096 -26.100  77.080  1.00  0.550          C  
ATOM  39949  CG  ARG C2599       1.018 -25.371  78.415  1.00  0.550          C  
ATOM  39950  CD  ARG C2599      -0.255 -24.631  78.567  1.00  0.550          C  
ATOM  39951  NE  ARG C2599      -0.318 -23.918  79.832  1.00  0.550          N  
ATOM  39952  CZ  ARG C2599      -1.237 -22.979  80.146  1.00  0.550          C  
ATOM  39953  NH1 ARG C2599      -2.169 -22.643  79.275  1.00  0.550          N  
ATOM  39954  NH2 ARG C2599      -1.199 -22.398  81.336  1.00  0.550          N  
ATOM  39955  H   ARG C2599       3.209 -24.748  76.514  1.00  0.440          H  
ATOM  39956  HA  ARG C2599       2.741 -27.327  77.665  1.00  0.480          H  
ATOM  39957 1HB  ARG C2599       0.868 -25.382  76.302  1.00  0.660          H  
ATOM  39958 2HB  ARG C2599       0.313 -26.856  77.066  1.00  0.660          H  
ATOM  39959 1HG  ARG C2599       1.089 -26.096  79.223  1.00  0.660          H  
ATOM  39960 2HG  ARG C2599       1.838 -24.664  78.495  1.00  0.660          H  
ATOM  39961 1HD  ARG C2599      -0.336 -23.903  77.759  1.00  0.660          H  
ATOM  39962 2HD  ARG C2599      -1.090 -25.327  78.519  1.00  0.660          H  
ATOM  39963  HE  ARG C2599       0.378 -24.146  80.532  1.00  0.660          H  
ATOM  39964 1HH1 ARG C2599      -2.204 -23.090  78.368  1.00  0.660          H  
ATOM  39965 2HH1 ARG C2599      -2.857 -21.942  79.511  1.00  0.660          H  
ATOM  39966 1HH2 ARG C2599      -0.486 -22.659  82.003  1.00  0.660          H  
ATOM  39967 2HH2 ARG C2599      -1.884 -21.698  81.581  1.00  0.660          H  
ATOM  39968  N   TYR C2600       2.379 -27.122  74.396  1.00  0.380          N  
ATOM  39969  CA  TYR C2600       2.358 -27.862  73.154  1.00  0.360          C  
ATOM  39970  C   TYR C2600       3.522 -28.833  73.072  1.00  0.350          C  
ATOM  39971  O   TYR C2600       3.316 -30.023  72.837  1.00  0.370          O  
ATOM  39972  CB  TYR C2600       2.348 -26.889  71.983  1.00  0.510          C  
ATOM  39973  CG  TYR C2600       2.618 -27.506  70.695  1.00  0.510          C  
ATOM  39974  CD1 TYR C2600       1.681 -28.253  70.065  1.00  0.510          C  
ATOM  39975  CD2 TYR C2600       3.850 -27.297  70.132  1.00  0.510          C  
ATOM  39976  CE1 TYR C2600       1.975 -28.822  68.871  1.00  0.510          C  
ATOM  39977  CE2 TYR C2600       4.145 -27.830  68.945  1.00  0.510          C  
ATOM  39978  CZ  TYR C2600       3.228 -28.607  68.298  1.00  0.510          C  
ATOM  39979  OH  TYR C2600       3.550 -29.169  67.083  1.00  0.510          O  
ATOM  39980  H   TYR C2600       2.411 -26.104  74.342  1.00  0.460          H  
ATOM  39981  HA  TYR C2600       1.438 -28.445  73.120  1.00  0.430          H  
ATOM  39982 1HB  TYR C2600       1.377 -26.397  71.931  1.00  0.610          H  
ATOM  39983 2HB  TYR C2600       3.076 -26.125  72.144  1.00  0.610          H  
ATOM  39984  HD1 TYR C2600       0.716 -28.401  70.520  1.00  0.610          H  
ATOM  39985  HD2 TYR C2600       4.590 -26.682  70.652  1.00  0.610          H  
ATOM  39986  HE1 TYR C2600       1.232 -29.436  68.376  1.00  0.610          H  
ATOM  39987  HE2 TYR C2600       5.110 -27.641  68.515  1.00  0.610          H  
ATOM  39988  HH  TYR C2600       2.868 -29.819  66.837  1.00  0.610          H  
ATOM  39989  N   GLU C2601       4.751 -28.356  73.298  1.00  0.310          N  
ATOM  39990  CA  GLU C2601       5.904 -29.246  73.230  1.00  0.300          C  
ATOM  39991  C   GLU C2601       5.764 -30.399  74.222  1.00  0.320          C  
ATOM  39992  O   GLU C2601       6.045 -31.549  73.873  1.00  0.320          O  
ATOM  39993  CB  GLU C2601       7.207 -28.487  73.501  1.00  0.420          C  
ATOM  39994  CG  GLU C2601       8.491 -29.346  73.368  1.00  0.420          C  
ATOM  39995  CD  GLU C2601       9.760 -28.561  73.626  1.00  0.420          C  
ATOM  39996  OE1 GLU C2601       9.672 -27.378  73.851  1.00  0.420          O  
ATOM  39997  OE2 GLU C2601      10.813 -29.148  73.614  1.00  0.420          O  
ATOM  39998  H   GLU C2601       4.881 -27.357  73.487  1.00  0.370          H  
ATOM  39999  HA  GLU C2601       5.954 -29.663  72.225  1.00  0.360          H  
ATOM  40000 1HB  GLU C2601       7.285 -27.648  72.807  1.00  0.510          H  
ATOM  40001 2HB  GLU C2601       7.177 -28.070  74.511  1.00  0.510          H  
ATOM  40002 1HG  GLU C2601       8.446 -30.180  74.069  1.00  0.510          H  
ATOM  40003 2HG  GLU C2601       8.528 -29.757  72.358  1.00  0.510          H  
ATOM  40004  N   LYS C2602       5.325 -30.104  75.457  1.00  0.330          N  
ATOM  40005  CA  LYS C2602       5.135 -31.146  76.463  1.00  0.350          C  
ATOM  40006  C   LYS C2602       4.059 -32.130  76.011  1.00  0.350          C  
ATOM  40007  O   LYS C2602       4.221 -33.346  76.160  1.00  0.360          O  
ATOM  40008  CB  LYS C2602       4.773 -30.521  77.808  1.00  0.480          C  
ATOM  40009  CG  LYS C2602       5.931 -29.777  78.472  1.00  0.480          C  
ATOM  40010  CD  LYS C2602       5.503 -29.107  79.772  1.00  0.480          C  
ATOM  40011  CE  LYS C2602       6.660 -28.330  80.398  1.00  0.480          C  
ATOM  40012  NZ  LYS C2602       6.252 -27.626  81.650  1.00  0.480          N  
ATOM  40013  H   LYS C2602       5.137 -29.126  75.703  1.00  0.400          H  
ATOM  40014  HA  LYS C2602       6.070 -31.694  76.572  1.00  0.420          H  
ATOM  40015 1HB  LYS C2602       3.959 -29.809  77.664  1.00  0.580          H  
ATOM  40016 2HB  LYS C2602       4.422 -31.293  78.489  1.00  0.580          H  
ATOM  40017 1HG  LYS C2602       6.731 -30.485  78.684  1.00  0.580          H  
ATOM  40018 2HG  LYS C2602       6.316 -29.024  77.787  1.00  0.580          H  
ATOM  40019 1HD  LYS C2602       4.685 -28.414  79.563  1.00  0.580          H  
ATOM  40020 2HD  LYS C2602       5.153 -29.859  80.476  1.00  0.580          H  
ATOM  40021 1HE  LYS C2602       7.469 -29.020  80.628  1.00  0.580          H  
ATOM  40022 2HE  LYS C2602       7.018 -27.589  79.679  1.00  0.580          H  
ATOM  40023 1HZ  LYS C2602       7.044 -27.122  82.026  1.00  0.580          H  
ATOM  40024 2HZ  LYS C2602       5.510 -26.971  81.441  1.00  0.580          H  
ATOM  40025 3HZ  LYS C2602       5.927 -28.299  82.329  1.00  0.580          H  
ATOM  40026  N   GLY C2603       2.981 -31.597  75.422  1.00  0.350          N  
ATOM  40027  CA  GLY C2603       1.873 -32.369  74.890  1.00  0.360          C  
ATOM  40028  C   GLY C2603       2.371 -33.346  73.841  1.00  0.350          C  
ATOM  40029  O   GLY C2603       2.067 -34.543  73.909  1.00  0.350          O  
ATOM  40030  H   GLY C2603       2.896 -30.579  75.390  1.00  0.420          H  
ATOM  40031 1HA  GLY C2603       1.374 -32.904  75.697  1.00  0.430          H  
ATOM  40032 2HA  GLY C2603       1.148 -31.685  74.445  1.00  0.430          H  
ATOM  40033  N   VAL C2604       3.139 -32.836  72.876  1.00  0.330          N  
ATOM  40034  CA  VAL C2604       3.676 -33.668  71.819  1.00  0.330          C  
ATOM  40035  C   VAL C2604       4.591 -34.723  72.410  1.00  0.330          C  
ATOM  40036  O   VAL C2604       4.508 -35.882  72.017  1.00  0.350          O  
ATOM  40037  CB  VAL C2604       4.449 -32.849  70.756  1.00  0.460          C  
ATOM  40038  CG1 VAL C2604       5.172 -33.809  69.776  1.00  0.460          C  
ATOM  40039  CG2 VAL C2604       3.482 -31.955  69.962  1.00  0.460          C  
ATOM  40040  H   VAL C2604       3.331 -31.833  72.891  1.00  0.400          H  
ATOM  40041  HA  VAL C2604       2.848 -34.164  71.320  1.00  0.400          H  
ATOM  40042  HB  VAL C2604       5.194 -32.226  71.258  1.00  0.550          H  
ATOM  40043 1HG1 VAL C2604       5.708 -33.233  69.046  1.00  0.550          H  
ATOM  40044 2HG1 VAL C2604       5.871 -34.436  70.300  1.00  0.550          H  
ATOM  40045 3HG1 VAL C2604       4.436 -34.436  69.276  1.00  0.550          H  
ATOM  40046 1HG2 VAL C2604       4.039 -31.380  69.221  1.00  0.550          H  
ATOM  40047 2HG2 VAL C2604       2.753 -32.574  69.453  1.00  0.550          H  
ATOM  40048 3HG2 VAL C2604       2.971 -31.272  70.637  1.00  0.550          H  
ATOM  40049  N   ALA C2605       5.467 -34.359  73.354  1.00  0.340          N  
ATOM  40050  CA  ALA C2605       6.359 -35.365  73.909  1.00  0.360          C  
ATOM  40051  C   ALA C2605       5.573 -36.517  74.519  1.00  0.390          C  
ATOM  40052  O   ALA C2605       5.911 -37.684  74.288  1.00  0.440          O  
ATOM  40053  CB  ALA C2605       7.252 -34.740  74.958  1.00  0.500          C  
ATOM  40054  H   ALA C2605       5.541 -33.380  73.652  1.00  0.410          H  
ATOM  40055  HA  ALA C2605       6.969 -35.763  73.102  1.00  0.430          H  
ATOM  40056 1HB  ALA C2605       7.932 -35.491  75.353  1.00  0.600          H  
ATOM  40057 2HB  ALA C2605       7.819 -33.926  74.512  1.00  0.600          H  
ATOM  40058 3HB  ALA C2605       6.635 -34.345  75.763  1.00  0.600          H  
ATOM  40059  N   LYS C2606       4.481 -36.210  75.227  1.00  0.380          N  
ATOM  40060  CA  LYS C2606       3.665 -37.268  75.799  1.00  0.390          C  
ATOM  40061  C   LYS C2606       3.069 -38.139  74.693  1.00  0.390          C  
ATOM  40062  O   LYS C2606       3.117 -39.369  74.790  1.00  0.400          O  
ATOM  40063  CB  LYS C2606       2.567 -36.680  76.685  1.00  0.540          C  
ATOM  40064  CG  LYS C2606       3.091 -36.075  77.990  1.00  0.540          C  
ATOM  40065  CD  LYS C2606       1.975 -35.450  78.825  1.00  0.540          C  
ATOM  40066  CE  LYS C2606       2.531 -34.820  80.102  1.00  0.540          C  
ATOM  40067  NZ  LYS C2606       1.468 -34.153  80.912  1.00  0.540          N  
ATOM  40068  H   LYS C2606       4.265 -35.223  75.416  1.00  0.460          H  
ATOM  40069  HA  LYS C2606       4.303 -37.901  76.414  1.00  0.470          H  
ATOM  40070 1HB  LYS C2606       2.048 -35.892  76.139  1.00  0.650          H  
ATOM  40071 2HB  LYS C2606       1.838 -37.450  76.927  1.00  0.650          H  
ATOM  40072 1HG  LYS C2606       3.578 -36.856  78.573  1.00  0.650          H  
ATOM  40073 2HG  LYS C2606       3.832 -35.313  77.757  1.00  0.650          H  
ATOM  40074 1HD  LYS C2606       1.476 -34.677  78.235  1.00  0.650          H  
ATOM  40075 2HD  LYS C2606       1.244 -36.212  79.089  1.00  0.650          H  
ATOM  40076 1HE  LYS C2606       2.998 -35.597  80.705  1.00  0.650          H  
ATOM  40077 2HE  LYS C2606       3.286 -34.079  79.833  1.00  0.650          H  
ATOM  40078 1HZ  LYS C2606       1.879 -33.753  81.744  1.00  0.650          H  
ATOM  40079 2HZ  LYS C2606       1.036 -33.420  80.366  1.00  0.650          H  
ATOM  40080 3HZ  LYS C2606       0.768 -34.830  81.178  1.00  0.650          H  
ATOM  40081  N   ILE C2607       2.583 -37.514  73.612  1.00  0.380          N  
ATOM  40082  CA  ILE C2607       1.992 -38.244  72.486  1.00  0.370          C  
ATOM  40083  C   ILE C2607       2.993 -39.168  71.833  1.00  0.360          C  
ATOM  40084  O   ILE C2607       2.665 -40.317  71.513  1.00  0.370          O  
ATOM  40085  CB  ILE C2607       1.402 -37.302  71.415  1.00  0.520          C  
ATOM  40086  CG1 ILE C2607       0.170 -36.601  72.010  1.00  0.520          C  
ATOM  40087  CG2 ILE C2607       1.049 -38.104  70.082  1.00  0.520          C  
ATOM  40088  CD1 ILE C2607      -0.314 -35.452  71.210  1.00  0.520          C  
ATOM  40089  H   ILE C2607       2.565 -36.485  73.617  1.00  0.460          H  
ATOM  40090  HA  ILE C2607       1.176 -38.847  72.871  1.00  0.440          H  
ATOM  40091  HB  ILE C2607       2.130 -36.531  71.180  1.00  0.630          H  
ATOM  40092 1HG1 ILE C2607      -0.639 -37.324  72.094  1.00  0.630          H  
ATOM  40093 2HG1 ILE C2607       0.417 -36.244  73.006  1.00  0.630          H  
ATOM  40094 1HG2 ILE C2607       0.643 -37.436  69.327  1.00  0.630          H  
ATOM  40095 2HG2 ILE C2607       1.940 -38.573  69.668  1.00  0.630          H  
ATOM  40096 3HG2 ILE C2607       0.315 -38.877  70.306  1.00  0.630          H  
ATOM  40097 1HD1 ILE C2607      -1.181 -35.007  71.695  1.00  0.630          H  
ATOM  40098 2HD1 ILE C2607       0.478 -34.722  71.141  1.00  0.630          H  
ATOM  40099 3HD1 ILE C2607      -0.589 -35.791  70.232  1.00  0.630          H  
ATOM  40100  N   LEU C2608       4.207 -38.682  71.617  1.00  0.360          N  
ATOM  40101  CA  LEU C2608       5.206 -39.488  70.949  1.00  0.360          C  
ATOM  40102  C   LEU C2608       5.488 -40.761  71.749  1.00  0.360          C  
ATOM  40103  O   LEU C2608       5.779 -41.809  71.167  1.00  0.390          O  
ATOM  40104  CB  LEU C2608       6.508 -38.703  70.765  1.00  0.500          C  
ATOM  40105  CG  LEU C2608       6.479 -37.451  69.856  1.00  0.500          C  
ATOM  40106  CD1 LEU C2608       7.883 -36.800  69.875  1.00  0.500          C  
ATOM  40107  CD2 LEU C2608       5.999 -37.787  68.472  1.00  0.500          C  
ATOM  40108  H   LEU C2608       4.403 -37.712  71.881  1.00  0.430          H  
ATOM  40109  HA  LEU C2608       4.818 -39.794  69.985  1.00  0.430          H  
ATOM  40110 1HB  LEU C2608       6.867 -38.399  71.754  1.00  0.600          H  
ATOM  40111 2HB  LEU C2608       7.219 -39.364  70.324  1.00  0.600          H  
ATOM  40112  HG  LEU C2608       5.807 -36.742  70.264  1.00  0.600          H  
ATOM  40113 1HD1 LEU C2608       7.869 -35.891  69.277  1.00  0.600          H  
ATOM  40114 2HD1 LEU C2608       8.156 -36.549  70.900  1.00  0.600          H  
ATOM  40115 3HD1 LEU C2608       8.618 -37.488  69.465  1.00  0.600          H  
ATOM  40116 1HD2 LEU C2608       5.994 -36.884  67.885  1.00  0.600          H  
ATOM  40117 2HD2 LEU C2608       6.639 -38.505  68.018  1.00  0.600          H  
ATOM  40118 3HD2 LEU C2608       4.994 -38.184  68.511  1.00  0.600          H  
ATOM  40119  N   HIS C2609       5.416 -40.690  73.080  1.00  0.380          N  
ATOM  40120  CA  HIS C2609       5.641 -41.884  73.883  1.00  0.400          C  
ATOM  40121  C   HIS C2609       4.376 -42.778  73.963  1.00  0.500          C  
ATOM  40122  O   HIS C2609       4.488 -44.005  74.037  1.00  0.860          O  
ATOM  40123  CB  HIS C2609       6.166 -41.487  75.259  1.00  0.550          C  
ATOM  40124  CG  HIS C2609       7.560 -40.894  75.167  1.00  0.550          C  
ATOM  40125  ND1 HIS C2609       8.658 -41.627  74.741  1.00  0.550          N  
ATOM  40126  CD2 HIS C2609       8.025 -39.647  75.434  1.00  0.550          C  
ATOM  40127  CE1 HIS C2609       9.730 -40.852  74.746  1.00  0.550          C  
ATOM  40128  NE2 HIS C2609       9.374 -39.650  75.164  1.00  0.550          N  
ATOM  40129  H   HIS C2609       5.233 -39.786  73.532  1.00  0.460          H  
ATOM  40130  HA  HIS C2609       6.418 -42.480  73.412  1.00  0.480          H  
ATOM  40131 1HB  HIS C2609       5.497 -40.740  75.700  1.00  0.660          H  
ATOM  40132 2HB  HIS C2609       6.188 -42.353  75.915  1.00  0.660          H  
ATOM  40133  HD1 HIS C2609       8.693 -42.620  74.610  1.00  0.660          H  
ATOM  40134  HD2 HIS C2609       7.548 -38.740  75.792  1.00  0.660          H  
ATOM  40135  HE1 HIS C2609      10.699 -41.244  74.436  1.00  0.660          H  
ATOM  40136  N   ARG C2610       3.180 -42.167  73.935  1.00  0.380          N  
ATOM  40137  CA  ARG C2610       1.906 -42.901  73.952  1.00  0.430          C  
ATOM  40138  C   ARG C2610       1.695 -43.721  72.670  1.00  0.570          C  
ATOM  40139  O   ARG C2610       1.151 -44.831  72.704  1.00  1.070          O  
ATOM  40140  CB  ARG C2610       0.748 -41.945  74.176  1.00  0.580          C  
ATOM  40141  CG  ARG C2610       0.676 -41.393  75.598  1.00  0.580          C  
ATOM  40142  CD  ARG C2610      -0.338 -40.336  75.745  1.00  0.580          C  
ATOM  40143  NE  ARG C2610      -0.401 -39.853  77.121  1.00  0.580          N  
ATOM  40144  CZ  ARG C2610      -1.064 -38.754  77.538  1.00  0.580          C  
ATOM  40145  NH1 ARG C2610      -1.721 -37.999  76.681  1.00  0.580          N  
ATOM  40146  NH2 ARG C2610      -1.051 -38.436  78.821  1.00  0.580          N  
ATOM  40147  H   ARG C2610       3.166 -41.143  73.957  1.00  0.460          H  
ATOM  40148  HA  ARG C2610       1.930 -43.590  74.794  1.00  0.520          H  
ATOM  40149 1HB  ARG C2610       0.842 -41.107  73.496  1.00  0.700          H  
ATOM  40150 2HB  ARG C2610      -0.192 -42.449  73.953  1.00  0.700          H  
ATOM  40151 1HG  ARG C2610       0.413 -42.203  76.276  1.00  0.700          H  
ATOM  40152 2HG  ARG C2610       1.639 -40.992  75.890  1.00  0.700          H  
ATOM  40153 1HD  ARG C2610      -0.067 -39.501  75.098  1.00  0.700          H  
ATOM  40154 2HD  ARG C2610      -1.318 -40.723  75.466  1.00  0.700          H  
ATOM  40155  HE  ARG C2610       0.085 -40.399  77.823  1.00  0.700          H  
ATOM  40156 1HH1 ARG C2610      -1.734 -38.235  75.702  1.00  0.700          H  
ATOM  40157 2HH1 ARG C2610      -2.216 -37.178  77.004  1.00  0.700          H  
ATOM  40158 1HH2 ARG C2610      -0.550 -39.017  79.480  1.00  0.700          H  
ATOM  40159 2HH2 ARG C2610      -1.547 -37.620  79.146  1.00  0.700          H  
ATOM  40160  N   SER C2611       2.118 -43.185  71.532  1.00  0.380          N  
ATOM  40161  CA  SER C2611       2.026 -43.919  70.279  1.00  0.400          C  
ATOM  40162  C   SER C2611       0.636 -44.486  69.930  1.00  0.370          C  
ATOM  40163  O   SER C2611      -0.180 -43.801  69.297  1.00  0.530          O  
ATOM  40164  CB  SER C2611       3.079 -45.021  70.268  1.00  0.550          C  
ATOM  40165  OG  SER C2611       3.194 -45.614  68.993  1.00  0.550          O  
ATOM  40166  H   SER C2611       2.509 -42.236  71.544  1.00  0.460          H  
ATOM  40167  HA  SER C2611       2.288 -43.219  69.493  1.00  0.480          H  
ATOM  40168 1HB  SER C2611       4.041 -44.585  70.552  1.00  0.660          H  
ATOM  40169 2HB  SER C2611       2.854 -45.777  71.008  1.00  0.660          H  
ATOM  40170  HG  SER C2611       3.650 -46.449  69.134  1.00  0.660          H  
ATOM  40171  N   LEU C2612       0.409 -45.762  70.264  1.00  0.410          N  
ATOM  40172  CA  LEU C2612      -0.774 -46.527  69.862  1.00  0.430          C  
ATOM  40173  C   LEU C2612      -2.099 -45.841  70.106  1.00  0.390          C  
ATOM  40174  O   LEU C2612      -2.996 -45.930  69.271  1.00  0.380          O  
ATOM  40175  CB  LEU C2612      -0.802 -47.897  70.543  1.00  0.590          C  
ATOM  40176  CG  LEU C2612      -2.022 -48.829  70.175  1.00  0.590          C  
ATOM  40177  CD1 LEU C2612      -2.019 -49.154  68.659  1.00  0.590          C  
ATOM  40178  CD2 LEU C2612      -1.931 -50.105  70.999  1.00  0.590          C  
ATOM  40179  H   LEU C2612       1.101 -46.198  70.860  1.00  0.490          H  
ATOM  40180  HA  LEU C2612      -0.684 -46.698  68.805  1.00  0.520          H  
ATOM  40181 1HB  LEU C2612       0.112 -48.425  70.281  1.00  0.710          H  
ATOM  40182 2HB  LEU C2612      -0.811 -47.746  71.623  1.00  0.710          H  
ATOM  40183  HG  LEU C2612      -2.960 -48.323  70.410  1.00  0.710          H  
ATOM  40184 1HD1 LEU C2612      -2.867 -49.800  68.431  1.00  0.710          H  
ATOM  40185 2HD1 LEU C2612      -2.110 -48.249  68.072  1.00  0.710          H  
ATOM  40186 3HD1 LEU C2612      -1.095 -49.665  68.395  1.00  0.710          H  
ATOM  40187 1HD2 LEU C2612      -2.777 -50.751  70.760  1.00  0.710          H  
ATOM  40188 2HD2 LEU C2612      -1.001 -50.626  70.770  1.00  0.710          H  
ATOM  40189 3HD2 LEU C2612      -1.955 -49.855  72.059  1.00  0.710          H  
ATOM  40190  N   ARG C2613      -2.268 -45.158  71.229  1.00  0.390          N  
ATOM  40191  CA  ARG C2613      -3.547 -44.499  71.455  1.00  0.380          C  
ATOM  40192  C   ARG C2613      -3.878 -43.555  70.295  1.00  0.330          C  
ATOM  40193  O   ARG C2613      -5.023 -43.462  69.854  1.00  0.320          O  
ATOM  40194  CB  ARG C2613      -3.533 -43.707  72.748  1.00  0.540          C  
ATOM  40195  CG  ARG C2613      -4.841 -42.981  73.075  1.00  0.540          C  
ATOM  40196  CD  ARG C2613      -4.766 -42.259  74.372  1.00  0.540          C  
ATOM  40197  NE  ARG C2613      -6.018 -41.567  74.683  1.00  0.540          N  
ATOM  40198  CZ  ARG C2613      -6.356 -40.315  74.282  1.00  0.540          C  
ATOM  40199  NH1 ARG C2613      -5.531 -39.588  73.553  1.00  0.540          N  
ATOM  40200  NH2 ARG C2613      -7.531 -39.818  74.630  1.00  0.540          N  
ATOM  40201  H   ARG C2613      -1.510 -45.104  71.903  1.00  0.470          H  
ATOM  40202  HA  ARG C2613      -4.324 -45.264  71.513  1.00  0.460          H  
ATOM  40203 1HB  ARG C2613      -3.303 -44.373  73.578  1.00  0.640          H  
ATOM  40204 2HB  ARG C2613      -2.744 -42.959  72.701  1.00  0.640          H  
ATOM  40205 1HG  ARG C2613      -5.061 -42.252  72.296  1.00  0.640          H  
ATOM  40206 2HG  ARG C2613      -5.658 -43.701  73.131  1.00  0.640          H  
ATOM  40207 1HD  ARG C2613      -4.574 -42.980  75.168  1.00  0.640          H  
ATOM  40208 2HD  ARG C2613      -3.954 -41.533  74.351  1.00  0.640          H  
ATOM  40209  HE  ARG C2613      -6.693 -42.074  75.242  1.00  0.640          H  
ATOM  40210 1HH1 ARG C2613      -4.637 -39.955  73.280  1.00  0.640          H  
ATOM  40211 2HH1 ARG C2613      -5.800 -38.657  73.263  1.00  0.640          H  
ATOM  40212 1HH2 ARG C2613      -8.169 -40.370  75.188  1.00  0.640          H  
ATOM  40213 2HH2 ARG C2613      -7.796 -38.888  74.340  1.00  0.640          H  
ATOM  40214  N   TRP C2614      -2.854 -42.824  69.848  1.00  0.340          N  
ATOM  40215  CA  TRP C2614      -2.949 -41.818  68.812  1.00  0.330          C  
ATOM  40216  C   TRP C2614      -3.226 -42.480  67.468  1.00  0.320          C  
ATOM  40217  O   TRP C2614      -3.970 -41.959  66.631  1.00  0.350          O  
ATOM  40218  CB  TRP C2614      -1.651 -41.052  68.789  1.00  0.470          C  
ATOM  40219  CG  TRP C2614      -1.749 -39.832  68.112  1.00  0.470          C  
ATOM  40220  CD1 TRP C2614      -1.298 -39.541  66.908  1.00  0.470          C  
ATOM  40221  CD2 TRP C2614      -2.346 -38.641  68.618  1.00  0.470          C  
ATOM  40222  NE1 TRP C2614      -1.556 -38.280  66.622  1.00  0.470          N  
ATOM  40223  CE2 TRP C2614      -2.195 -37.701  67.656  1.00  0.470          C  
ATOM  40224  CE3 TRP C2614      -2.985 -38.313  69.809  1.00  0.470          C  
ATOM  40225  CZ2 TRP C2614      -2.647 -36.426  67.808  1.00  0.470          C  
ATOM  40226  CZ3 TRP C2614      -3.452 -37.032  69.973  1.00  0.470          C  
ATOM  40227  CH2 TRP C2614      -3.285 -36.105  68.989  1.00  0.470          C  
ATOM  40228  H   TRP C2614      -1.921 -43.012  70.209  1.00  0.410          H  
ATOM  40229  HA  TRP C2614      -3.770 -41.147  69.048  1.00  0.400          H  
ATOM  40230 1HB  TRP C2614      -1.305 -40.869  69.802  1.00  0.560          H  
ATOM  40231 2HB  TRP C2614      -0.886 -41.642  68.288  1.00  0.560          H  
ATOM  40232  HD1 TRP C2614      -0.796 -40.233  66.252  1.00  0.560          H  
ATOM  40233  HE1 TRP C2614      -1.315 -37.845  65.765  1.00  0.560          H  
ATOM  40234  HE3 TRP C2614      -3.113 -39.053  70.592  1.00  0.560          H  
ATOM  40235  HZ2 TRP C2614      -2.517 -35.687  67.039  1.00  0.560          H  
ATOM  40236  HZ3 TRP C2614      -3.950 -36.776  70.904  1.00  0.560          H  
ATOM  40237  HH2 TRP C2614      -3.657 -35.091  69.139  1.00  0.560          H  
ATOM  40238  N   ILE C2615      -2.590 -43.631  67.266  1.00  0.300          N  
ATOM  40239  CA  ILE C2615      -2.737 -44.413  66.048  1.00  0.300          C  
ATOM  40240  C   ILE C2615      -4.195 -44.862  65.931  1.00  0.290          C  
ATOM  40241  O   ILE C2615      -4.779 -44.795  64.845  1.00  0.300          O  
ATOM  40242  CB  ILE C2615      -1.757 -45.597  66.044  1.00  0.420          C  
ATOM  40243  CG1 ILE C2615      -0.310 -45.012  65.936  1.00  0.420          C  
ATOM  40244  CG2 ILE C2615      -2.073 -46.570  64.895  1.00  0.420          C  
ATOM  40245  CD1 ILE C2615       0.829 -45.982  66.211  1.00  0.420          C  
ATOM  40246  H   ILE C2615      -1.951 -43.930  68.011  1.00  0.360          H  
ATOM  40247  HA  ILE C2615      -2.508 -43.782  65.197  1.00  0.360          H  
ATOM  40248  HB  ILE C2615      -1.837 -46.116  66.971  1.00  0.500          H  
ATOM  40249 1HG1 ILE C2615      -0.179 -44.608  64.935  1.00  0.500          H  
ATOM  40250 2HG1 ILE C2615      -0.221 -44.195  66.652  1.00  0.500          H  
ATOM  40251 1HG2 ILE C2615      -1.373 -47.400  64.911  1.00  0.500          H  
ATOM  40252 2HG2 ILE C2615      -3.082 -46.965  65.003  1.00  0.500          H  
ATOM  40253 3HG2 ILE C2615      -1.993 -46.049  63.938  1.00  0.500          H  
ATOM  40254 1HD1 ILE C2615       1.770 -45.450  66.115  1.00  0.500          H  
ATOM  40255 2HD1 ILE C2615       0.763 -46.380  67.204  1.00  0.500          H  
ATOM  40256 3HD1 ILE C2615       0.808 -46.796  65.498  1.00  0.500          H  
ATOM  40257  N   VAL C2616      -4.770 -45.327  67.041  1.00  0.290          N  
ATOM  40258  CA  VAL C2616      -6.171 -45.724  67.063  1.00  0.300          C  
ATOM  40259  C   VAL C2616      -7.054 -44.526  66.720  1.00  0.280          C  
ATOM  40260  O   VAL C2616      -8.000 -44.674  65.943  1.00  0.270          O  
ATOM  40261  CB  VAL C2616      -6.578 -46.317  68.426  1.00  0.420          C  
ATOM  40262  CG1 VAL C2616      -8.122 -46.523  68.486  1.00  0.420          C  
ATOM  40263  CG2 VAL C2616      -5.846 -47.651  68.622  1.00  0.420          C  
ATOM  40264  H   VAL C2616      -4.190 -45.412  67.882  1.00  0.350          H  
ATOM  40265  HA  VAL C2616      -6.320 -46.491  66.305  1.00  0.360          H  
ATOM  40266  HB  VAL C2616      -6.295 -45.625  69.221  1.00  0.500          H  
ATOM  40267 1HG1 VAL C2616      -8.390 -46.944  69.454  1.00  0.500          H  
ATOM  40268 2HG1 VAL C2616      -8.641 -45.574  68.361  1.00  0.500          H  
ATOM  40269 3HG1 VAL C2616      -8.431 -47.207  67.695  1.00  0.500          H  
ATOM  40270 1HG2 VAL C2616      -6.112 -48.078  69.587  1.00  0.500          H  
ATOM  40271 2HG2 VAL C2616      -6.130 -48.339  67.828  1.00  0.500          H  
ATOM  40272 3HG2 VAL C2616      -4.775 -47.490  68.585  1.00  0.500          H  
ATOM  40273  N   ILE C2617      -6.750 -43.346  67.284  1.00  0.280          N  
ATOM  40274  CA  ILE C2617      -7.521 -42.146  66.979  1.00  0.270          C  
ATOM  40275  C   ILE C2617      -7.453 -41.854  65.484  1.00  0.250          C  
ATOM  40276  O   ILE C2617      -8.477 -41.518  64.888  1.00  0.230          O  
ATOM  40277  CB  ILE C2617      -7.036 -40.912  67.775  1.00  0.380          C  
ATOM  40278  CG1 ILE C2617      -7.360 -41.105  69.281  1.00  0.380          C  
ATOM  40279  CG2 ILE C2617      -7.720 -39.637  67.221  1.00  0.380          C  
ATOM  40280  CD1 ILE C2617      -6.664 -40.123  70.230  1.00  0.380          C  
ATOM  40281  H   ILE C2617      -5.986 -43.306  67.969  1.00  0.340          H  
ATOM  40282  HA  ILE C2617      -8.557 -42.327  67.242  1.00  0.320          H  
ATOM  40283  HB  ILE C2617      -5.959 -40.813  67.676  1.00  0.460          H  
ATOM  40284 1HG1 ILE C2617      -8.434 -41.001  69.414  1.00  0.460          H  
ATOM  40285 2HG1 ILE C2617      -7.080 -42.114  69.568  1.00  0.460          H  
ATOM  40286 1HG2 ILE C2617      -7.378 -38.765  67.769  1.00  0.460          H  
ATOM  40287 2HG2 ILE C2617      -7.485 -39.500  66.177  1.00  0.460          H  
ATOM  40288 3HG2 ILE C2617      -8.802 -39.732  67.330  1.00  0.460          H  
ATOM  40289 1HD1 ILE C2617      -6.966 -40.354  71.245  1.00  0.460          H  
ATOM  40290 2HD1 ILE C2617      -5.589 -40.229  70.141  1.00  0.460          H  
ATOM  40291 3HD1 ILE C2617      -6.943 -39.103  69.999  1.00  0.460          H  
ATOM  40292  N   TYR C2618      -6.259 -41.947  64.884  1.00  0.250          N  
ATOM  40293  CA  TYR C2618      -6.100 -41.728  63.448  1.00  0.240          C  
ATOM  40294  C   TYR C2618      -7.029 -42.649  62.670  1.00  0.230          C  
ATOM  40295  O   TYR C2618      -7.716 -42.208  61.750  1.00  0.210          O  
ATOM  40296  CB  TYR C2618      -4.657 -41.950  62.999  1.00  0.340          C  
ATOM  40297  CG  TYR C2618      -4.438 -41.716  61.528  1.00  0.340          C  
ATOM  40298  CD1 TYR C2618      -4.482 -40.426  61.029  1.00  0.340          C  
ATOM  40299  CD2 TYR C2618      -4.144 -42.771  60.680  1.00  0.340          C  
ATOM  40300  CE1 TYR C2618      -4.236 -40.198  59.702  1.00  0.340          C  
ATOM  40301  CE2 TYR C2618      -3.892 -42.521  59.350  1.00  0.340          C  
ATOM  40302  CZ  TYR C2618      -3.932 -41.234  58.874  1.00  0.340          C  
ATOM  40303  OH  TYR C2618      -3.667 -40.967  57.564  1.00  0.340          O  
ATOM  40304  H   TYR C2618      -5.437 -42.156  65.458  1.00  0.300          H  
ATOM  40305  HA  TYR C2618      -6.385 -40.702  63.223  1.00  0.290          H  
ATOM  40306 1HB  TYR C2618      -3.970 -41.342  63.561  1.00  0.410          H  
ATOM  40307 2HB  TYR C2618      -4.386 -42.977  63.205  1.00  0.410          H  
ATOM  40308  HD1 TYR C2618      -4.706 -39.588  61.686  1.00  0.410          H  
ATOM  40309  HD2 TYR C2618      -4.101 -43.792  61.065  1.00  0.410          H  
ATOM  40310  HE1 TYR C2618      -4.264 -39.191  59.302  1.00  0.410          H  
ATOM  40311  HE2 TYR C2618      -3.650 -43.341  58.675  1.00  0.410          H  
ATOM  40312  HH  TYR C2618      -3.395 -40.018  57.488  1.00  0.410          H  
ATOM  40313  N   VAL C2619      -7.048 -43.931  63.021  1.00  0.230          N  
ATOM  40314  CA  VAL C2619      -7.921 -44.867  62.331  1.00  0.230          C  
ATOM  40315  C   VAL C2619      -9.393 -44.472  62.491  1.00  0.230          C  
ATOM  40316  O   VAL C2619     -10.175 -44.576  61.537  1.00  0.220          O  
ATOM  40317  CB  VAL C2619      -7.679 -46.303  62.821  1.00  0.320          C  
ATOM  40318  CG1 VAL C2619      -8.743 -47.256  62.251  1.00  0.320          C  
ATOM  40319  CG2 VAL C2619      -6.280 -46.729  62.378  1.00  0.320          C  
ATOM  40320  H   VAL C2619      -6.412 -44.250  63.763  1.00  0.280          H  
ATOM  40321  HA  VAL C2619      -7.675 -44.835  61.276  1.00  0.280          H  
ATOM  40322  HB  VAL C2619      -7.747 -46.331  63.910  1.00  0.390          H  
ATOM  40323 1HG1 VAL C2619      -8.546 -48.265  62.609  1.00  0.390          H  
ATOM  40324 2HG1 VAL C2619      -9.738 -46.957  62.576  1.00  0.390          H  
ATOM  40325 3HG1 VAL C2619      -8.700 -47.242  61.161  1.00  0.390          H  
ATOM  40326 1HG2 VAL C2619      -6.079 -47.742  62.725  1.00  0.390          H  
ATOM  40327 2HG2 VAL C2619      -6.220 -46.699  61.290  1.00  0.390          H  
ATOM  40328 3HG2 VAL C2619      -5.540 -46.053  62.796  1.00  0.390          H  
ATOM  40329  N   LEU C2620      -9.799 -44.075  63.700  1.00  0.230          N  
ATOM  40330  CA  LEU C2620     -11.179 -43.655  63.918  1.00  0.230          C  
ATOM  40331  C   LEU C2620     -11.502 -42.425  63.056  1.00  0.210          C  
ATOM  40332  O   LEU C2620     -12.611 -42.321  62.513  1.00  0.210          O  
ATOM  40333  CB  LEU C2620     -11.400 -43.333  65.404  1.00  0.320          C  
ATOM  40334  CG  LEU C2620     -11.333 -44.535  66.400  1.00  0.320          C  
ATOM  40335  CD1 LEU C2620     -11.353 -43.993  67.823  1.00  0.320          C  
ATOM  40336  CD2 LEU C2620     -12.503 -45.489  66.180  1.00  0.320          C  
ATOM  40337  H   LEU C2620      -9.132 -44.093  64.480  1.00  0.280          H  
ATOM  40338  HA  LEU C2620     -11.838 -44.458  63.610  1.00  0.280          H  
ATOM  40339 1HB  LEU C2620     -10.644 -42.616  65.709  1.00  0.390          H  
ATOM  40340 2HB  LEU C2620     -12.374 -42.864  65.512  1.00  0.390          H  
ATOM  40341  HG  LEU C2620     -10.406 -45.076  66.253  1.00  0.390          H  
ATOM  40342 1HD1 LEU C2620     -11.289 -44.822  68.526  1.00  0.390          H  
ATOM  40343 2HD1 LEU C2620     -10.508 -43.331  67.975  1.00  0.390          H  
ATOM  40344 3HD1 LEU C2620     -12.276 -43.444  67.992  1.00  0.390          H  
ATOM  40345 1HD2 LEU C2620     -12.428 -46.311  66.891  1.00  0.390          H  
ATOM  40346 2HD2 LEU C2620     -13.443 -44.958  66.335  1.00  0.390          H  
ATOM  40347 3HD2 LEU C2620     -12.480 -45.893  65.175  1.00  0.390          H  
ATOM  40348  N   LEU C2621     -10.527 -41.510  62.923  1.00  0.210          N  
ATOM  40349  CA  LEU C2621     -10.635 -40.310  62.094  1.00  0.190          C  
ATOM  40350  C   LEU C2621     -10.907 -40.736  60.653  1.00  0.180          C  
ATOM  40351  O   LEU C2621     -11.819 -40.203  60.011  1.00  0.180          O  
ATOM  40352  CB  LEU C2621      -9.324 -39.484  62.176  1.00  0.270          C  
ATOM  40353  CG  LEU C2621      -9.261 -38.064  61.529  1.00  0.270          C  
ATOM  40354  CD1 LEU C2621      -8.172 -37.261  62.258  1.00  0.270          C  
ATOM  40355  CD2 LEU C2621      -8.908 -38.133  60.022  1.00  0.270          C  
ATOM  40356  H   LEU C2621      -9.675 -41.640  63.478  1.00  0.250          H  
ATOM  40357  HA  LEU C2621     -11.467 -39.707  62.450  1.00  0.230          H  
ATOM  40358 1HB  LEU C2621      -9.043 -39.398  63.225  1.00  0.330          H  
ATOM  40359 2HB  LEU C2621      -8.557 -40.040  61.682  1.00  0.330          H  
ATOM  40360  HG  LEU C2621     -10.220 -37.557  61.656  1.00  0.330          H  
ATOM  40361 1HD1 LEU C2621      -8.132 -36.288  61.825  1.00  0.330          H  
ATOM  40362 2HD1 LEU C2621      -8.411 -37.184  63.319  1.00  0.330          H  
ATOM  40363 3HD1 LEU C2621      -7.203 -37.752  62.142  1.00  0.330          H  
ATOM  40364 1HD2 LEU C2621      -8.857 -37.124  59.640  1.00  0.330          H  
ATOM  40365 2HD2 LEU C2621      -7.944 -38.622  59.898  1.00  0.330          H  
ATOM  40366 3HD2 LEU C2621      -9.658 -38.676  59.461  1.00  0.330          H  
ATOM  40367  N   LEU C2622     -10.116 -41.700  60.143  1.00  0.190          N  
ATOM  40368  CA  LEU C2622     -10.269 -42.175  58.768  1.00  0.200          C  
ATOM  40369  C   LEU C2622     -11.656 -42.762  58.579  1.00  0.190          C  
ATOM  40370  O   LEU C2622     -12.293 -42.544  57.548  1.00  0.190          O  
ATOM  40371  CB  LEU C2622      -9.271 -43.306  58.453  1.00  0.280          C  
ATOM  40372  CG  LEU C2622      -7.767 -42.981  58.410  1.00  0.280          C  
ATOM  40373  CD1 LEU C2622      -6.990 -44.292  58.243  1.00  0.280          C  
ATOM  40374  CD2 LEU C2622      -7.468 -42.040  57.305  1.00  0.280          C  
ATOM  40375  H   LEU C2622      -9.355 -42.062  60.728  1.00  0.230          H  
ATOM  40376  HA  LEU C2622     -10.149 -41.338  58.088  1.00  0.240          H  
ATOM  40377 1HB  LEU C2622      -9.402 -44.084  59.198  1.00  0.330          H  
ATOM  40378 2HB  LEU C2622      -9.538 -43.727  57.486  1.00  0.330          H  
ATOM  40379  HG  LEU C2622      -7.463 -42.528  59.346  1.00  0.330          H  
ATOM  40380 1HD1 LEU C2622      -5.931 -44.092  58.225  1.00  0.330          H  
ATOM  40381 2HD1 LEU C2622      -7.212 -44.961  59.064  1.00  0.330          H  
ATOM  40382 3HD1 LEU C2622      -7.280 -44.766  57.308  1.00  0.330          H  
ATOM  40383 1HD2 LEU C2622      -6.404 -41.843  57.306  1.00  0.330          H  
ATOM  40384 2HD2 LEU C2622      -7.757 -42.479  56.351  1.00  0.330          H  
ATOM  40385 3HD2 LEU C2622      -8.007 -41.123  57.458  1.00  0.330          H  
ATOM  40386  N   GLY C2623     -12.133 -43.490  59.586  1.00  0.200          N  
ATOM  40387  CA  GLY C2623     -13.457 -44.082  59.559  1.00  0.210          C  
ATOM  40388  C   GLY C2623     -14.520 -43.003  59.380  1.00  0.190          C  
ATOM  40389  O   GLY C2623     -15.377 -43.101  58.490  1.00  0.200          O  
ATOM  40390  H   GLY C2623     -11.520 -43.680  60.387  1.00  0.240          H  
ATOM  40391 1HA  GLY C2623     -13.518 -44.808  58.749  1.00  0.250          H  
ATOM  40392 2HA  GLY C2623     -13.625 -44.615  60.495  1.00  0.250          H  
ATOM  40393  N   GLY C2624     -14.475 -41.980  60.248  1.00  0.180          N  
ATOM  40394  CA  GLY C2624     -15.426 -40.874  60.201  1.00  0.170          C  
ATOM  40395  C   GLY C2624     -15.375 -40.141  58.864  1.00  0.160          C  
ATOM  40396  O   GLY C2624     -16.420 -39.771  58.316  1.00  0.170          O  
ATOM  40397  H   GLY C2624     -13.747 -41.989  60.971  1.00  0.220          H  
ATOM  40398 1HA  GLY C2624     -16.431 -41.251  60.381  1.00  0.200          H  
ATOM  40399 2HA  GLY C2624     -15.193 -40.177  61.007  1.00  0.200          H  
ATOM  40400  N   MET C2625     -14.165 -39.972  58.321  1.00  0.160          N  
ATOM  40401  CA  MET C2625     -13.970 -39.323  57.038  1.00  0.160          C  
ATOM  40402  C   MET C2625     -14.685 -40.066  55.939  1.00  0.170          C  
ATOM  40403  O   MET C2625     -15.416 -39.464  55.149  1.00  0.170          O  
ATOM  40404  CB  MET C2625     -12.493 -39.269  56.711  1.00  0.220          C  
ATOM  40405  CG  MET C2625     -12.167 -38.693  55.369  1.00  0.220          C  
ATOM  40406  SD  MET C2625     -10.448 -38.873  54.942  1.00  0.220          S  
ATOM  40407  CE  MET C2625     -10.264 -40.637  54.660  1.00  0.220          C  
ATOM  40408  H   MET C2625     -13.342 -40.267  58.858  1.00  0.190          H  
ATOM  40409  HA  MET C2625     -14.379 -38.316  57.084  1.00  0.190          H  
ATOM  40410 1HB  MET C2625     -11.983 -38.671  57.467  1.00  0.270          H  
ATOM  40411 2HB  MET C2625     -12.093 -40.251  56.773  1.00  0.270          H  
ATOM  40412 1HG  MET C2625     -12.767 -39.145  54.579  1.00  0.270          H  
ATOM  40413 2HG  MET C2625     -12.395 -37.646  55.413  1.00  0.270          H  
ATOM  40414 1HE  MET C2625      -9.232 -40.852  54.379  1.00  0.270          H  
ATOM  40415 2HE  MET C2625     -10.504 -41.198  55.561  1.00  0.270          H  
ATOM  40416 3HE  MET C2625     -10.931 -40.947  53.855  1.00  0.270          H  
ATOM  40417  N   VAL C2626     -14.481 -41.380  55.885  1.00  0.200          N  
ATOM  40418  CA  VAL C2626     -15.107 -42.182  54.858  1.00  0.240          C  
ATOM  40419  C   VAL C2626     -16.616 -42.131  54.992  1.00  0.250          C  
ATOM  40420  O   VAL C2626     -17.303 -41.981  53.982  1.00  0.270          O  
ATOM  40421  CB  VAL C2626     -14.597 -43.630  54.885  1.00  0.320          C  
ATOM  40422  CG1 VAL C2626     -15.428 -44.509  53.925  1.00  0.320          C  
ATOM  40423  CG2 VAL C2626     -13.125 -43.633  54.467  1.00  0.320          C  
ATOM  40424  H   VAL C2626     -13.839 -41.813  56.561  1.00  0.240          H  
ATOM  40425  HA  VAL C2626     -14.835 -41.761  53.891  1.00  0.290          H  
ATOM  40426  HB  VAL C2626     -14.694 -44.032  55.898  1.00  0.380          H  
ATOM  40427 1HG1 VAL C2626     -15.050 -45.529  53.951  1.00  0.380          H  
ATOM  40428 2HG1 VAL C2626     -16.468 -44.512  54.230  1.00  0.380          H  
ATOM  40429 3HG1 VAL C2626     -15.350 -44.119  52.909  1.00  0.380          H  
ATOM  40430 1HG2 VAL C2626     -12.740 -44.650  54.491  1.00  0.380          H  
ATOM  40431 2HG2 VAL C2626     -13.033 -43.232  53.459  1.00  0.380          H  
ATOM  40432 3HG2 VAL C2626     -12.549 -43.016  55.147  1.00  0.380          H  
ATOM  40433  N   PHE C2627     -17.137 -42.254  56.219  1.00  0.240          N  
ATOM  40434  CA  PHE C2627     -18.576 -42.186  56.416  1.00  0.260          C  
ATOM  40435  C   PHE C2627     -19.158 -40.910  55.840  1.00  0.240          C  
ATOM  40436  O   PHE C2627     -20.089 -40.960  55.029  1.00  0.270          O  
ATOM  40437  CB  PHE C2627     -18.935 -42.206  57.905  1.00  0.360          C  
ATOM  40438  CG  PHE C2627     -20.414 -41.973  58.171  1.00  0.360          C  
ATOM  40439  CD1 PHE C2627     -21.324 -43.009  58.138  1.00  0.360          C  
ATOM  40440  CD2 PHE C2627     -20.892 -40.681  58.430  1.00  0.360          C  
ATOM  40441  CE1 PHE C2627     -22.666 -42.767  58.364  1.00  0.360          C  
ATOM  40442  CE2 PHE C2627     -22.222 -40.440  58.643  1.00  0.360          C  
ATOM  40443  CZ  PHE C2627     -23.113 -41.484  58.612  1.00  0.360          C  
ATOM  40444  H   PHE C2627     -16.517 -42.412  57.022  1.00  0.290          H  
ATOM  40445  HA  PHE C2627     -19.035 -43.038  55.919  1.00  0.310          H  
ATOM  40446 1HB  PHE C2627     -18.646 -43.162  58.336  1.00  0.430          H  
ATOM  40447 2HB  PHE C2627     -18.369 -41.437  58.423  1.00  0.430          H  
ATOM  40448  HD1 PHE C2627     -20.977 -44.021  57.935  1.00  0.430          H  
ATOM  40449  HD2 PHE C2627     -20.193 -39.851  58.460  1.00  0.430          H  
ATOM  40450  HE1 PHE C2627     -23.377 -43.592  58.341  1.00  0.430          H  
ATOM  40451  HE2 PHE C2627     -22.570 -39.424  58.838  1.00  0.430          H  
ATOM  40452  HZ  PHE C2627     -24.172 -41.299  58.785  1.00  0.430          H  
ATOM  40453  N   LEU C2628     -18.606 -39.763  56.233  1.00  0.210          N  
ATOM  40454  CA  LEU C2628     -19.156 -38.508  55.762  1.00  0.250          C  
ATOM  40455  C   LEU C2628     -19.003 -38.364  54.268  1.00  0.260          C  
ATOM  40456  O   LEU C2628     -19.915 -37.885  53.597  1.00  0.330          O  
ATOM  40457  CB  LEU C2628     -18.469 -37.349  56.450  1.00  0.330          C  
ATOM  40458  CG  LEU C2628     -18.729 -37.172  57.924  1.00  0.330          C  
ATOM  40459  CD1 LEU C2628     -17.780 -36.149  58.414  1.00  0.330          C  
ATOM  40460  CD2 LEU C2628     -20.176 -36.717  58.185  1.00  0.330          C  
ATOM  40461  H   LEU C2628     -17.809 -39.774  56.880  1.00  0.250          H  
ATOM  40462  HA  LEU C2628     -20.217 -38.497  55.988  1.00  0.300          H  
ATOM  40463 1HB  LEU C2628     -17.404 -37.495  56.343  1.00  0.400          H  
ATOM  40464 2HB  LEU C2628     -18.760 -36.436  55.943  1.00  0.400          H  
ATOM  40465  HG  LEU C2628     -18.529 -38.108  58.445  1.00  0.400          H  
ATOM  40466 1HD1 LEU C2628     -17.920 -36.034  59.466  1.00  0.400          H  
ATOM  40467 2HD1 LEU C2628     -16.778 -36.485  58.220  1.00  0.400          H  
ATOM  40468 3HD1 LEU C2628     -17.951 -35.204  57.910  1.00  0.400          H  
ATOM  40469 1HD2 LEU C2628     -20.327 -36.573  59.254  1.00  0.400          H  
ATOM  40470 2HD2 LEU C2628     -20.342 -35.778  57.669  1.00  0.400          H  
ATOM  40471 3HD2 LEU C2628     -20.889 -37.452  57.830  1.00  0.400          H  
ATOM  40472  N   PHE C2629     -17.872 -38.798  53.719  1.00  0.230          N  
ATOM  40473  CA  PHE C2629     -17.646 -38.707  52.289  1.00  0.250          C  
ATOM  40474  C   PHE C2629     -18.747 -39.432  51.532  1.00  0.290          C  
ATOM  40475  O   PHE C2629     -19.326 -38.896  50.586  1.00  0.330          O  
ATOM  40476  CB  PHE C2629     -16.293 -39.309  51.927  1.00  0.340          C  
ATOM  40477  CG  PHE C2629     -16.031 -39.325  50.483  1.00  0.340          C  
ATOM  40478  CD1 PHE C2629     -15.585 -38.185  49.843  1.00  0.340          C  
ATOM  40479  CD2 PHE C2629     -16.240 -40.482  49.740  1.00  0.340          C  
ATOM  40480  CE1 PHE C2629     -15.351 -38.194  48.488  1.00  0.340          C  
ATOM  40481  CE2 PHE C2629     -16.009 -40.493  48.390  1.00  0.340          C  
ATOM  40482  CZ  PHE C2629     -15.563 -39.347  47.761  1.00  0.340          C  
ATOM  40483  H   PHE C2629     -17.122 -39.174  54.307  1.00  0.280          H  
ATOM  40484  HA  PHE C2629     -17.662 -37.662  51.996  1.00  0.300          H  
ATOM  40485 1HB  PHE C2629     -15.503 -38.753  52.422  1.00  0.410          H  
ATOM  40486 2HB  PHE C2629     -16.244 -40.330  52.294  1.00  0.410          H  
ATOM  40487  HD1 PHE C2629     -15.421 -37.277  50.421  1.00  0.410          H  
ATOM  40488  HD2 PHE C2629     -16.595 -41.385  50.239  1.00  0.410          H  
ATOM  40489  HE1 PHE C2629     -14.999 -37.293  47.988  1.00  0.410          H  
ATOM  40490  HE2 PHE C2629     -16.177 -41.402  47.814  1.00  0.410          H  
ATOM  40491  HZ  PHE C2629     -15.379 -39.353  46.687  1.00  0.410          H  
ATOM  40492  N   LEU C2630     -19.012 -40.671  51.947  1.00  0.280          N  
ATOM  40493  CA  LEU C2630     -20.023 -41.516  51.340  1.00  0.310          C  
ATOM  40494  C   LEU C2630     -21.456 -41.020  51.528  1.00  0.360          C  
ATOM  40495  O   LEU C2630     -22.313 -41.291  50.686  1.00  0.650          O  
ATOM  40496  CB  LEU C2630     -19.931 -42.932  51.915  1.00  0.420          C  
ATOM  40497  CG  LEU C2630     -18.673 -43.772  51.571  1.00  0.420          C  
ATOM  40498  CD1 LEU C2630     -18.736 -45.052  52.384  1.00  0.420          C  
ATOM  40499  CD2 LEU C2630     -18.607 -44.079  50.076  1.00  0.420          C  
ATOM  40500  H   LEU C2630     -18.464 -41.052  52.725  1.00  0.340          H  
ATOM  40501  HA  LEU C2630     -19.834 -41.538  50.272  1.00  0.370          H  
ATOM  40502 1HB  LEU C2630     -19.956 -42.836  53.001  1.00  0.510          H  
ATOM  40503 2HB  LEU C2630     -20.810 -43.490  51.600  1.00  0.510          H  
ATOM  40504  HG  LEU C2630     -17.777 -43.227  51.860  1.00  0.510          H  
ATOM  40505 1HD1 LEU C2630     -17.854 -45.658  52.179  1.00  0.510          H  
ATOM  40506 2HD1 LEU C2630     -18.765 -44.803  53.443  1.00  0.510          H  
ATOM  40507 3HD1 LEU C2630     -19.629 -45.612  52.116  1.00  0.510          H  
ATOM  40508 1HD2 LEU C2630     -17.720 -44.679  49.875  1.00  0.510          H  
ATOM  40509 2HD2 LEU C2630     -19.497 -44.635  49.777  1.00  0.510          H  
ATOM  40510 3HD2 LEU C2630     -18.546 -43.162  49.501  1.00  0.510          H  
ATOM  40511  N   ARG C2631     -21.752 -40.326  52.630  1.00  0.290          N  
ATOM  40512  CA  ARG C2631     -23.130 -39.897  52.832  1.00  0.300          C  
ATOM  40513  C   ARG C2631     -23.408 -38.478  52.324  1.00  0.270          C  
ATOM  40514  O   ARG C2631     -24.562 -38.141  52.057  1.00  0.320          O  
ATOM  40515  CB  ARG C2631     -23.520 -40.009  54.300  1.00  0.420          C  
ATOM  40516  CG  ARG C2631     -24.061 -41.378  54.746  1.00  0.420          C  
ATOM  40517  CD  ARG C2631     -23.014 -42.423  54.751  1.00  0.420          C  
ATOM  40518  NE  ARG C2631     -23.503 -43.697  55.231  1.00  0.420          N  
ATOM  40519  CZ  ARG C2631     -22.768 -44.826  55.270  1.00  0.420          C  
ATOM  40520  NH1 ARG C2631     -21.527 -44.807  54.844  1.00  0.420          N  
ATOM  40521  NH2 ARG C2631     -23.296 -45.944  55.739  1.00  0.420          N  
ATOM  40522  H   ARG C2631     -21.038 -40.157  53.346  1.00  0.350          H  
ATOM  40523  HA  ARG C2631     -23.775 -40.573  52.277  1.00  0.360          H  
ATOM  40524 1HB  ARG C2631     -22.666 -39.752  54.935  1.00  0.500          H  
ATOM  40525 2HB  ARG C2631     -24.304 -39.304  54.497  1.00  0.500          H  
ATOM  40526 1HG  ARG C2631     -24.458 -41.294  55.756  1.00  0.500          H  
ATOM  40527 2HG  ARG C2631     -24.852 -41.691  54.068  1.00  0.500          H  
ATOM  40528 1HD  ARG C2631     -22.647 -42.574  53.746  1.00  0.500          H  
ATOM  40529 2HD  ARG C2631     -22.205 -42.107  55.393  1.00  0.500          H  
ATOM  40530  HE  ARG C2631     -24.455 -43.738  55.566  1.00  0.500          H  
ATOM  40531 1HH1 ARG C2631     -21.146 -43.944  54.483  1.00  0.500          H  
ATOM  40532 2HH1 ARG C2631     -20.965 -45.645  54.869  1.00  0.500          H  
ATOM  40533 1HH2 ARG C2631     -24.253 -45.954  56.065  1.00  0.500          H  
ATOM  40534 2HH2 ARG C2631     -22.748 -46.792  55.771  1.00  0.500          H  
ATOM  40535  N   LEU C2632     -22.380 -37.648  52.193  1.00  0.250          N  
ATOM  40536  CA  LEU C2632     -22.540 -36.293  51.694  1.00  0.290          C  
ATOM  40537  C   LEU C2632     -22.964 -36.368  50.195  1.00  0.270          C  
ATOM  40538  O   LEU C2632     -22.301 -37.054  49.419  1.00  0.310          O  
ATOM  40539  CB  LEU C2632     -21.185 -35.563  51.860  1.00  0.390          C  
ATOM  40540  CG  LEU C2632     -21.100 -34.045  51.538  1.00  0.390          C  
ATOM  40541  CD1 LEU C2632     -21.929 -33.249  52.564  1.00  0.390          C  
ATOM  40542  CD2 LEU C2632     -19.613 -33.597  51.590  1.00  0.390          C  
ATOM  40543  H   LEU C2632     -21.448 -37.952  52.482  1.00  0.300          H  
ATOM  40544  HA  LEU C2632     -23.274 -35.799  52.306  1.00  0.350          H  
ATOM  40545 1HB  LEU C2632     -20.874 -35.679  52.897  1.00  0.470          H  
ATOM  40546 2HB  LEU C2632     -20.446 -36.082  51.239  1.00  0.470          H  
ATOM  40547  HG  LEU C2632     -21.509 -33.860  50.535  1.00  0.470          H  
ATOM  40548 1HD1 LEU C2632     -21.866 -32.206  52.336  1.00  0.470          H  
ATOM  40549 2HD1 LEU C2632     -22.963 -33.541  52.543  1.00  0.470          H  
ATOM  40550 3HD1 LEU C2632     -21.530 -33.420  53.559  1.00  0.470          H  
ATOM  40551 1HD2 LEU C2632     -19.539 -32.544  51.353  1.00  0.470          H  
ATOM  40552 2HD2 LEU C2632     -19.221 -33.771  52.591  1.00  0.470          H  
ATOM  40553 3HD2 LEU C2632     -19.031 -34.167  50.872  1.00  0.470          H  
ATOM  40554  N   PRO C2633     -24.056 -35.704  49.749  1.00  0.230          N  
ATOM  40555  CA  PRO C2633     -24.525 -35.655  48.362  1.00  0.230          C  
ATOM  40556  C   PRO C2633     -23.476 -35.037  47.466  1.00  0.210          C  
ATOM  40557  O   PRO C2633     -22.737 -34.178  47.944  1.00  0.210          O  
ATOM  40558  CB  PRO C2633     -25.760 -34.752  48.440  1.00  0.350          C  
ATOM  40559  CG  PRO C2633     -26.214 -34.831  49.875  1.00  0.350          C  
ATOM  40560  CD  PRO C2633     -24.946 -34.987  50.687  1.00  0.350          C  
ATOM  40561  HA  PRO C2633     -24.783 -36.675  48.026  1.00  0.280          H  
ATOM  40562 1HB  PRO C2633     -25.486 -33.731  48.136  1.00  0.410          H  
ATOM  40563 2HB  PRO C2633     -26.525 -35.096  47.729  1.00  0.410          H  
ATOM  40564 1HG  PRO C2633     -26.772 -33.919  50.143  1.00  0.410          H  
ATOM  40565 2HG  PRO C2633     -26.906 -35.678  50.010  1.00  0.410          H  
ATOM  40566 1HD  PRO C2633     -24.532 -34.004  50.950  1.00  0.410          H  
ATOM  40567 2HD  PRO C2633     -25.212 -35.603  51.559  1.00  0.410          H  
ATOM  40568  N   THR C2634     -23.444 -35.414  46.191  1.00  0.210          N  
ATOM  40569  CA  THR C2634     -22.495 -34.829  45.250  1.00  0.210          C  
ATOM  40570  C   THR C2634     -23.228 -34.031  44.186  1.00  0.240          C  
ATOM  40571  O   THR C2634     -24.385 -34.322  43.870  1.00  0.350          O  
ATOM  40572  CB  THR C2634     -21.680 -35.941  44.567  1.00  0.290          C  
ATOM  40573  OG1 THR C2634     -22.573 -36.783  43.817  1.00  0.290          O  
ATOM  40574  CG2 THR C2634     -20.969 -36.795  45.622  1.00  0.290          C  
ATOM  40575  H   THR C2634     -24.075 -36.131  45.853  1.00  0.250          H  
ATOM  40576  HA  THR C2634     -21.824 -34.155  45.777  1.00  0.250          H  
ATOM  40577  HB  THR C2634     -20.945 -35.497  43.893  1.00  0.350          H  
ATOM  40578  HG1 THR C2634     -22.933 -36.293  43.066  1.00  0.350          H  
ATOM  40579 1HG2 THR C2634     -20.407 -37.582  45.127  1.00  0.350          H  
ATOM  40580 2HG2 THR C2634     -20.295 -36.188  46.196  1.00  0.350          H  
ATOM  40581 3HG2 THR C2634     -21.699 -37.246  46.292  1.00  0.350          H  
ATOM  40582  N   SER C2635     -22.533 -33.063  43.599  1.00  0.190          N  
ATOM  40583  CA  SER C2635     -23.099 -32.201  42.554  1.00  0.200          C  
ATOM  40584  C   SER C2635     -21.975 -31.527  41.796  1.00  0.190          C  
ATOM  40585  O   SER C2635     -20.813 -31.785  42.088  1.00  0.220          O  
ATOM  40586  CB  SER C2635     -24.039 -31.181  43.153  1.00  0.280          C  
ATOM  40587  OG  SER C2635     -23.349 -30.242  43.906  1.00  0.280          O  
ATOM  40588  H   SER C2635     -21.571 -32.897  43.915  1.00  0.230          H  
ATOM  40589  HA  SER C2635     -23.663 -32.822  41.856  1.00  0.240          H  
ATOM  40590 1HB  SER C2635     -24.593 -30.677  42.366  1.00  0.330          H  
ATOM  40591 2HB  SER C2635     -24.769 -31.684  43.786  1.00  0.330          H  
ATOM  40592  HG  SER C2635     -24.049 -29.739  44.381  1.00  0.330          H  
ATOM  40593  N   PHE C2636     -22.279 -30.735  40.768  1.00  0.200          N  
ATOM  40594  CA  PHE C2636     -21.180 -30.062  40.081  1.00  0.220          C  
ATOM  40595  C   PHE C2636     -21.057 -28.575  40.476  1.00  0.190          C  
ATOM  40596  O   PHE C2636     -20.042 -28.158  41.043  1.00  0.200          O  
ATOM  40597  CB  PHE C2636     -21.328 -30.264  38.576  1.00  0.300          C  
ATOM  40598  CG  PHE C2636     -20.203 -29.751  37.836  1.00  0.300          C  
ATOM  40599  CD1 PHE C2636     -18.996 -30.375  37.973  1.00  0.300          C  
ATOM  40600  CD2 PHE C2636     -20.312 -28.688  36.996  1.00  0.300          C  
ATOM  40601  CE1 PHE C2636     -17.922 -29.936  37.319  1.00  0.300          C  
ATOM  40602  CE2 PHE C2636     -19.225 -28.241  36.319  1.00  0.300          C  
ATOM  40603  CZ  PHE C2636     -18.023 -28.871  36.495  1.00  0.300          C  
ATOM  40604  H   PHE C2636     -23.243 -30.573  40.517  1.00  0.240          H  
ATOM  40605  HA  PHE C2636     -20.252 -30.545  40.378  1.00  0.260          H  
ATOM  40606 1HB  PHE C2636     -21.424 -31.326  38.356  1.00  0.360          H  
ATOM  40607 2HB  PHE C2636     -22.227 -29.769  38.218  1.00  0.360          H  
ATOM  40608  HD1 PHE C2636     -18.903 -31.236  38.639  1.00  0.360          H  
ATOM  40609  HD2 PHE C2636     -21.274 -28.193  36.878  1.00  0.360          H  
ATOM  40610  HE1 PHE C2636     -16.966 -30.438  37.455  1.00  0.360          H  
ATOM  40611  HE2 PHE C2636     -19.318 -27.389  35.649  1.00  0.360          H  
ATOM  40612  HZ  PHE C2636     -17.145 -28.546  35.973  1.00  0.360          H  
ATOM  40613  N   LEU C2637     -22.100 -27.781  40.235  1.00  0.190          N  
ATOM  40614  CA  LEU C2637     -22.073 -26.356  40.568  1.00  0.190          C  
ATOM  40615  C   LEU C2637     -23.423 -25.952  41.185  1.00  0.200          C  
ATOM  40616  O   LEU C2637     -24.456 -26.464  40.751  1.00  0.240          O  
ATOM  40617  CB  LEU C2637     -21.739 -25.520  39.310  1.00  0.270          C  
ATOM  40618  CG  LEU C2637     -20.269 -25.648  38.738  1.00  0.270          C  
ATOM  40619  CD1 LEU C2637     -20.228 -25.035  37.334  1.00  0.270          C  
ATOM  40620  CD2 LEU C2637     -19.259 -24.929  39.655  1.00  0.270          C  
ATOM  40621  H   LEU C2637     -22.921 -28.162  39.793  1.00  0.230          H  
ATOM  40622  HA  LEU C2637     -21.285 -26.219  41.293  1.00  0.230          H  
ATOM  40623 1HB  LEU C2637     -22.418 -25.821  38.516  1.00  0.320          H  
ATOM  40624 2HB  LEU C2637     -21.921 -24.467  39.524  1.00  0.320          H  
ATOM  40625  HG  LEU C2637     -19.987 -26.672  38.685  1.00  0.320          H  
ATOM  40626 1HD1 LEU C2637     -19.220 -25.119  36.927  1.00  0.320          H  
ATOM  40627 2HD1 LEU C2637     -20.922 -25.562  36.688  1.00  0.320          H  
ATOM  40628 3HD1 LEU C2637     -20.510 -24.000  37.382  1.00  0.320          H  
ATOM  40629 1HD2 LEU C2637     -18.255 -25.030  39.238  1.00  0.320          H  
ATOM  40630 2HD2 LEU C2637     -19.515 -23.877  39.727  1.00  0.320          H  
ATOM  40631 3HD2 LEU C2637     -19.275 -25.370  40.647  1.00  0.320          H  
ATOM  40632  N   PRO C2638     -23.442 -25.080  42.216  1.00  0.180          N  
ATOM  40633  CA  PRO C2638     -24.622 -24.593  42.911  1.00  0.190          C  
ATOM  40634  C   PRO C2638     -25.480 -23.691  42.055  1.00  0.180          C  
ATOM  40635  O   PRO C2638     -24.975 -22.964  41.198  1.00  0.190          O  
ATOM  40636  CB  PRO C2638     -24.028 -23.795  44.080  1.00  0.290          C  
ATOM  40637  CG  PRO C2638     -22.673 -23.356  43.591  1.00  0.290          C  
ATOM  40638  CD  PRO C2638     -22.189 -24.497  42.706  1.00  0.290          C  
ATOM  40639  HA  PRO C2638     -25.206 -25.452  43.278  1.00  0.230          H  
ATOM  40640 1HB  PRO C2638     -24.688 -22.940  44.321  1.00  0.340          H  
ATOM  40641 2HB  PRO C2638     -23.974 -24.424  44.982  1.00  0.340          H  
ATOM  40642 1HG  PRO C2638     -22.761 -22.394  43.046  1.00  0.340          H  
ATOM  40643 2HG  PRO C2638     -22.011 -23.169  44.454  1.00  0.340          H  
ATOM  40644 1HD  PRO C2638     -21.610 -24.086  41.879  1.00  0.340          H  
ATOM  40645 2HD  PRO C2638     -21.619 -25.232  43.314  1.00  0.340          H  
ATOM  40646  N   LEU C2639     -26.768 -23.675  42.350  1.00  0.190          N  
ATOM  40647  CA  LEU C2639     -27.671 -22.779  41.666  1.00  0.210          C  
ATOM  40648  C   LEU C2639     -27.633 -21.444  42.371  1.00  0.280          C  
ATOM  40649  O   LEU C2639     -27.831 -21.377  43.583  1.00  0.570          O  
ATOM  40650  CB  LEU C2639     -29.095 -23.332  41.729  1.00  0.290          C  
ATOM  40651  CG  LEU C2639     -29.343 -24.718  41.133  1.00  0.290          C  
ATOM  40652  CD1 LEU C2639     -30.783 -25.128  41.423  1.00  0.290          C  
ATOM  40653  CD2 LEU C2639     -29.105 -24.676  39.659  1.00  0.290          C  
ATOM  40654  H   LEU C2639     -27.124 -24.295  43.063  1.00  0.230          H  
ATOM  40655  HA  LEU C2639     -27.343 -22.635  40.639  1.00  0.250          H  
ATOM  40656 1HB  LEU C2639     -29.421 -23.344  42.769  1.00  0.340          H  
ATOM  40657 2HB  LEU C2639     -29.724 -22.648  41.175  1.00  0.340          H  
ATOM  40658  HG  LEU C2639     -28.676 -25.447  41.595  1.00  0.340          H  
ATOM  40659 1HD1 LEU C2639     -30.970 -26.118  41.007  1.00  0.340          H  
ATOM  40660 2HD1 LEU C2639     -30.946 -25.152  42.501  1.00  0.340          H  
ATOM  40661 3HD1 LEU C2639     -31.466 -24.414  40.968  1.00  0.340          H  
ATOM  40662 1HD2 LEU C2639     -29.296 -25.661  39.233  1.00  0.340          H  
ATOM  40663 2HD2 LEU C2639     -29.788 -23.942  39.221  1.00  0.340          H  
ATOM  40664 3HD2 LEU C2639     -28.080 -24.393  39.454  1.00  0.340          H  
ATOM  40665  N   GLU C2640     -27.407 -20.379  41.626  1.00  0.240          N  
ATOM  40666  CA  GLU C2640     -27.336 -19.061  42.232  1.00  0.270          C  
ATOM  40667  C   GLU C2640     -28.489 -18.181  41.800  1.00  0.160          C  
ATOM  40668  O   GLU C2640     -29.030 -18.318  40.703  1.00  0.180          O  
ATOM  40669  CB  GLU C2640     -25.982 -18.402  41.937  1.00  0.370          C  
ATOM  40670  CG  GLU C2640     -24.782 -19.119  42.612  1.00  0.370          C  
ATOM  40671  CD  GLU C2640     -23.452 -18.460  42.348  1.00  0.370          C  
ATOM  40672  OE1 GLU C2640     -23.335 -17.817  41.338  1.00  0.370          O  
ATOM  40673  OE2 GLU C2640     -22.556 -18.570  43.166  1.00  0.370          O  
ATOM  40674  H   GLU C2640     -27.262 -20.489  40.630  1.00  0.290          H  
ATOM  40675  HA  GLU C2640     -27.406 -19.176  43.313  1.00  0.320          H  
ATOM  40676 1HB  GLU C2640     -25.811 -18.388  40.859  1.00  0.440          H  
ATOM  40677 2HB  GLU C2640     -25.999 -17.364  42.276  1.00  0.440          H  
ATOM  40678 1HG  GLU C2640     -24.957 -19.142  43.680  1.00  0.440          H  
ATOM  40679 2HG  GLU C2640     -24.746 -20.154  42.261  1.00  0.440          H  
ATOM  40680  N   ASP C2641     -28.856 -17.262  42.675  1.00  0.200          N  
ATOM  40681  CA  ASP C2641     -29.891 -16.288  42.395  1.00  0.150          C  
ATOM  40682  C   ASP C2641     -29.297 -15.169  41.572  1.00  0.160          C  
ATOM  40683  O   ASP C2641     -28.486 -14.381  42.059  1.00  0.250          O  
ATOM  40684  CB  ASP C2641     -30.482 -15.772  43.703  1.00  0.230          C  
ATOM  40685  CG  ASP C2641     -31.627 -14.752  43.571  1.00  0.230          C  
ATOM  40686  OD1 ASP C2641     -31.768 -14.036  42.576  1.00  0.230          O  
ATOM  40687  OD2 ASP C2641     -32.406 -14.714  44.517  1.00  0.230          O  
ATOM  40688  H   ASP C2641     -28.389 -17.228  43.567  1.00  0.240          H  
ATOM  40689  HA  ASP C2641     -30.680 -16.769  41.818  1.00  0.180          H  
ATOM  40690 1HB  ASP C2641     -30.852 -16.621  44.280  1.00  0.280          H  
ATOM  40691 2HB  ASP C2641     -29.688 -15.309  44.290  1.00  0.280          H  
ATOM  40692  N   ARG C2642     -29.657 -15.140  40.301  1.00  0.180          N  
ATOM  40693  CA  ARG C2642     -29.074 -14.195  39.380  1.00  0.190          C  
ATOM  40694  C   ARG C2642     -29.940 -12.959  39.169  1.00  0.150          C  
ATOM  40695  O   ARG C2642     -29.668 -12.147  38.291  1.00  0.200          O  
ATOM  40696  CB  ARG C2642     -28.776 -14.888  38.068  1.00  0.260          C  
ATOM  40697  CG  ARG C2642     -27.768 -15.995  38.194  1.00  0.260          C  
ATOM  40698  CD  ARG C2642     -27.392 -16.568  36.899  1.00  0.260          C  
ATOM  40699  NE  ARG C2642     -26.403 -17.627  37.062  1.00  0.260          N  
ATOM  40700  CZ  ARG C2642     -25.906 -18.402  36.068  1.00  0.260          C  
ATOM  40701  NH1 ARG C2642     -26.305 -18.238  34.827  1.00  0.260          N  
ATOM  40702  NH2 ARG C2642     -25.025 -19.339  36.354  1.00  0.260          N  
ATOM  40703  H   ARG C2642     -30.331 -15.817  39.971  1.00  0.220          H  
ATOM  40704  HA  ARG C2642     -28.140 -13.874  39.802  1.00  0.230          H  
ATOM  40705 1HB  ARG C2642     -29.683 -15.336  37.686  1.00  0.310          H  
ATOM  40706 2HB  ARG C2642     -28.410 -14.169  37.336  1.00  0.310          H  
ATOM  40707 1HG  ARG C2642     -26.898 -15.643  38.697  1.00  0.310          H  
ATOM  40708 2HG  ARG C2642     -28.204 -16.797  38.783  1.00  0.310          H  
ATOM  40709 1HD  ARG C2642     -28.278 -16.989  36.423  1.00  0.310          H  
ATOM  40710 2HD  ARG C2642     -26.964 -15.785  36.269  1.00  0.310          H  
ATOM  40711  HE  ARG C2642     -26.057 -17.798  37.998  1.00  0.310          H  
ATOM  40712 1HH1 ARG C2642     -26.982 -17.534  34.602  1.00  0.310          H  
ATOM  40713 2HH1 ARG C2642     -25.929 -18.823  34.090  1.00  0.310          H  
ATOM  40714 1HH2 ARG C2642     -24.732 -19.477  37.306  1.00  0.310          H  
ATOM  40715 2HH2 ARG C2642     -24.671 -19.965  35.609  1.00  0.310          H  
ATOM  40716  N   GLY C2643     -30.995 -12.809  39.972  1.00  0.150          N  
ATOM  40717  CA  GLY C2643     -31.900 -11.673  39.825  1.00  0.170          C  
ATOM  40718  C   GLY C2643     -33.015 -11.869  38.791  1.00  0.190          C  
ATOM  40719  O   GLY C2643     -33.770 -10.936  38.510  1.00  0.250          O  
ATOM  40720  H   GLY C2643     -31.159 -13.462  40.759  1.00  0.180          H  
ATOM  40721 1HA  GLY C2643     -32.350 -11.466  40.794  1.00  0.200          H  
ATOM  40722 2HA  GLY C2643     -31.322 -10.790  39.562  1.00  0.200          H  
ATOM  40723  N   MET C2644     -33.116 -13.050  38.194  1.00  0.210          N  
ATOM  40724  CA  MET C2644     -34.157 -13.282  37.201  1.00  0.210          C  
ATOM  40725  C   MET C2644     -34.513 -14.747  37.062  1.00  0.170          C  
ATOM  40726  O   MET C2644     -33.737 -15.647  37.403  1.00  0.210          O  
ATOM  40727  CB  MET C2644     -33.747 -12.758  35.833  1.00  0.290          C  
ATOM  40728  CG  MET C2644     -32.764 -13.648  35.069  1.00  0.290          C  
ATOM  40729  SD  MET C2644     -31.166 -13.756  35.751  1.00  0.290          S  
ATOM  40730  CE  MET C2644     -30.608 -12.138  35.443  1.00  0.290          C  
ATOM  40731  H   MET C2644     -32.464 -13.779  38.434  1.00  0.250          H  
ATOM  40732  HA  MET C2644     -35.060 -12.763  37.522  1.00  0.250          H  
ATOM  40733 1HB  MET C2644     -34.644 -12.693  35.212  1.00  0.350          H  
ATOM  40734 2HB  MET C2644     -33.370 -11.753  35.921  1.00  0.350          H  
ATOM  40735 1HG  MET C2644     -33.158 -14.654  34.941  1.00  0.350          H  
ATOM  40736 2HG  MET C2644     -32.642 -13.209  34.100  1.00  0.350          H  
ATOM  40737 1HE  MET C2644     -29.582 -12.030  35.789  1.00  0.350          H  
ATOM  40738 2HE  MET C2644     -30.668 -11.957  34.388  1.00  0.350          H  
ATOM  40739 3HE  MET C2644     -31.213 -11.418  35.969  1.00  0.350          H  
ATOM  40740  N   PHE C2645     -35.698 -14.985  36.537  1.00  0.130          N  
ATOM  40741  CA  PHE C2645     -36.140 -16.331  36.212  1.00  0.110          C  
ATOM  40742  C   PHE C2645     -37.222 -16.277  35.155  1.00  0.110          C  
ATOM  40743  O   PHE C2645     -37.644 -15.188  34.754  1.00  0.110          O  
ATOM  40744  CB  PHE C2645     -36.619 -17.086  37.439  1.00  0.160          C  
ATOM  40745  CG  PHE C2645     -37.799 -16.549  38.113  1.00  0.160          C  
ATOM  40746  CD1 PHE C2645     -39.060 -16.995  37.757  1.00  0.160          C  
ATOM  40747  CD2 PHE C2645     -37.677 -15.649  39.136  1.00  0.160          C  
ATOM  40748  CE1 PHE C2645     -40.155 -16.552  38.405  1.00  0.160          C  
ATOM  40749  CE2 PHE C2645     -38.783 -15.209  39.784  1.00  0.160          C  
ATOM  40750  CZ  PHE C2645     -40.028 -15.661  39.419  1.00  0.160          C  
ATOM  40751  H   PHE C2645     -36.301 -14.180  36.333  1.00  0.160          H  
ATOM  40752  HA  PHE C2645     -35.298 -16.883  35.793  1.00  0.130          H  
ATOM  40753 1HB  PHE C2645     -36.848 -18.098  37.150  1.00  0.190          H  
ATOM  40754 2HB  PHE C2645     -35.809 -17.138  38.167  1.00  0.190          H  
ATOM  40755  HD1 PHE C2645     -39.168 -17.725  36.955  1.00  0.190          H  
ATOM  40756  HD2 PHE C2645     -36.687 -15.300  39.427  1.00  0.190          H  
ATOM  40757  HE1 PHE C2645     -41.120 -16.913  38.116  1.00  0.190          H  
ATOM  40758  HE2 PHE C2645     -38.685 -14.515  40.584  1.00  0.190          H  
ATOM  40759  HZ  PHE C2645     -40.908 -15.306  39.941  1.00  0.190          H  
ATOM  40760  N   THR C2646     -37.634 -17.434  34.645  1.00  0.110          N  
ATOM  40761  CA  THR C2646     -38.711 -17.429  33.666  1.00  0.110          C  
ATOM  40762  C   THR C2646     -39.850 -18.360  34.074  1.00  0.110          C  
ATOM  40763  O   THR C2646     -39.684 -19.241  34.926  1.00  0.130          O  
ATOM  40764  CB  THR C2646     -38.189 -17.817  32.258  1.00  0.150          C  
ATOM  40765  OG1 THR C2646     -37.657 -19.153  32.292  1.00  0.150          O  
ATOM  40766  CG2 THR C2646     -37.086 -16.836  31.795  1.00  0.150          C  
ATOM  40767  H   THR C2646     -37.246 -18.331  34.961  1.00  0.130          H  
ATOM  40768  HA  THR C2646     -39.120 -16.423  33.608  1.00  0.130          H  
ATOM  40769  HB  THR C2646     -39.018 -17.781  31.546  1.00  0.180          H  
ATOM  40770  HG1 THR C2646     -38.367 -19.784  32.436  1.00  0.180          H  
ATOM  40771 1HG2 THR C2646     -36.737 -17.116  30.806  1.00  0.180          H  
ATOM  40772 2HG2 THR C2646     -37.490 -15.832  31.764  1.00  0.180          H  
ATOM  40773 3HG2 THR C2646     -36.251 -16.866  32.488  1.00  0.180          H  
ATOM  40774  N   THR C2647     -41.010 -18.161  33.448  1.00  0.110          N  
ATOM  40775  CA  THR C2647     -42.177 -19.029  33.642  1.00  0.110          C  
ATOM  40776  C   THR C2647     -42.623 -19.593  32.297  1.00  0.100          C  
ATOM  40777  O   THR C2647     -42.738 -18.883  31.291  1.00  0.110          O  
ATOM  40778  CB  THR C2647     -43.349 -18.305  34.369  1.00  0.150          C  
ATOM  40779  OG1 THR C2647     -42.893 -17.858  35.655  1.00  0.150          O  
ATOM  40780  CG2 THR C2647     -44.559 -19.258  34.580  1.00  0.150          C  
ATOM  40781  H   THR C2647     -41.055 -17.375  32.795  1.00  0.130          H  
ATOM  40782  HA  THR C2647     -41.883 -19.875  34.252  1.00  0.130          H  
ATOM  40783  HB  THR C2647     -43.667 -17.456  33.792  1.00  0.180          H  
ATOM  40784  HG1 THR C2647     -42.205 -17.200  35.506  1.00  0.180          H  
ATOM  40785 1HG2 THR C2647     -45.352 -18.727  35.102  1.00  0.180          H  
ATOM  40786 2HG2 THR C2647     -44.939 -19.608  33.621  1.00  0.180          H  
ATOM  40787 3HG2 THR C2647     -44.252 -20.112  35.176  1.00  0.180          H  
ATOM  40788  N   SER C2648     -42.831 -20.901  32.277  1.00  0.110          N  
ATOM  40789  CA  SER C2648     -43.257 -21.635  31.090  1.00  0.110          C  
ATOM  40790  C   SER C2648     -44.747 -21.955  31.111  1.00  0.110          C  
ATOM  40791  O   SER C2648     -45.255 -22.555  32.067  1.00  0.130          O  
ATOM  40792  CB  SER C2648     -42.443 -22.911  30.976  1.00  0.150          C  
ATOM  40793  OG  SER C2648     -42.903 -23.722  29.932  1.00  0.150          O  
ATOM  40794  H   SER C2648     -42.700 -21.418  33.151  1.00  0.130          H  
ATOM  40795  HA  SER C2648     -43.061 -21.018  30.212  1.00  0.130          H  
ATOM  40796 1HB  SER C2648     -41.399 -22.653  30.805  1.00  0.180          H  
ATOM  40797 2HB  SER C2648     -42.494 -23.458  31.921  1.00  0.180          H  
ATOM  40798  HG  SER C2648     -42.274 -24.446  29.866  1.00  0.180          H  
ATOM  40799  N   VAL C2649     -45.475 -21.515  30.078  1.00  0.130          N  
ATOM  40800  CA  VAL C2649     -46.914 -21.728  30.015  1.00  0.130          C  
ATOM  40801  C   VAL C2649     -47.319 -22.633  28.845  1.00  0.130          C  
ATOM  40802  O   VAL C2649     -47.176 -22.277  27.668  1.00  0.130          O  
ATOM  40803  CB  VAL C2649     -47.589 -20.353  29.871  1.00  0.180          C  
ATOM  40804  CG1 VAL C2649     -49.096 -20.482  29.773  1.00  0.180          C  
ATOM  40805  CG2 VAL C2649     -47.183 -19.490  31.037  1.00  0.180          C  
ATOM  40806  H   VAL C2649     -45.033 -21.014  29.301  1.00  0.160          H  
ATOM  40807  HA  VAL C2649     -47.239 -22.199  30.943  1.00  0.160          H  
ATOM  40808  HB  VAL C2649     -47.248 -19.905  28.978  1.00  0.220          H  
ATOM  40809 1HG1 VAL C2649     -49.543 -19.492  29.660  1.00  0.220          H  
ATOM  40810 2HG1 VAL C2649     -49.357 -21.088  28.912  1.00  0.220          H  
ATOM  40811 3HG1 VAL C2649     -49.469 -20.947  30.667  1.00  0.220          H  
ATOM  40812 1HG2 VAL C2649     -47.636 -18.507  30.938  1.00  0.220          H  
ATOM  40813 2HG2 VAL C2649     -47.522 -19.970  31.937  1.00  0.220          H  
ATOM  40814 3HG2 VAL C2649     -46.101 -19.378  31.071  1.00  0.220          H  
ATOM  40815  N   GLN C2650     -47.898 -23.788  29.174  1.00  0.150          N  
ATOM  40816  CA  GLN C2650     -48.322 -24.746  28.153  1.00  0.150          C  
ATOM  40817  C   GLN C2650     -49.799 -25.122  28.242  1.00  0.170          C  
ATOM  40818  O   GLN C2650     -50.248 -25.713  29.229  1.00  0.180          O  
ATOM  40819  CB  GLN C2650     -47.498 -26.036  28.279  1.00  0.210          C  
ATOM  40820  CG  GLN C2650     -47.880 -27.152  27.302  1.00  0.210          C  
ATOM  40821  CD  GLN C2650     -47.467 -26.812  25.908  1.00  0.210          C  
ATOM  40822  OE1 GLN C2650     -46.249 -26.748  25.668  1.00  0.210          O  
ATOM  40823  NE2 GLN C2650     -48.411 -26.569  25.010  1.00  0.210          N  
ATOM  40824  H   GLN C2650     -47.960 -24.032  30.168  1.00  0.180          H  
ATOM  40825  HA  GLN C2650     -48.153 -24.303  27.170  1.00  0.180          H  
ATOM  40826 1HB  GLN C2650     -46.448 -25.801  28.116  1.00  0.250          H  
ATOM  40827 2HB  GLN C2650     -47.583 -26.415  29.277  1.00  0.250          H  
ATOM  40828 1HG  GLN C2650     -47.365 -28.064  27.594  1.00  0.250          H  
ATOM  40829 2HG  GLN C2650     -48.958 -27.322  27.310  1.00  0.250          H  
ATOM  40830 1HE2 GLN C2650     -48.138 -26.311  24.078  1.00  0.250          H  
ATOM  40831 2HE2 GLN C2650     -49.410 -26.611  25.259  1.00  0.250          H  
ATOM  40832  N   LEU C2651     -50.569 -24.827  27.203  1.00  0.170          N  
ATOM  40833  CA  LEU C2651     -51.975 -25.174  27.209  1.00  0.180          C  
ATOM  40834  C   LEU C2651     -52.173 -26.405  26.320  1.00  0.190          C  
ATOM  40835  O   LEU C2651     -51.315 -26.707  25.478  1.00  0.200          O  
ATOM  40836  CB  LEU C2651     -52.843 -23.998  26.743  1.00  0.250          C  
ATOM  40837  CG  LEU C2651     -53.196 -22.938  27.813  1.00  0.250          C  
ATOM  40838  CD1 LEU C2651     -51.978 -22.070  28.128  1.00  0.250          C  
ATOM  40839  CD2 LEU C2651     -54.346 -22.104  27.302  1.00  0.250          C  
ATOM  40840  H   LEU C2651     -50.194 -24.317  26.398  1.00  0.200          H  
ATOM  40841  HA  LEU C2651     -52.250 -25.395  28.227  1.00  0.220          H  
ATOM  40842 1HB  LEU C2651     -52.316 -23.479  25.949  1.00  0.300          H  
ATOM  40843 2HB  LEU C2651     -53.764 -24.377  26.331  1.00  0.300          H  
ATOM  40844  HG  LEU C2651     -53.505 -23.435  28.728  1.00  0.300          H  
ATOM  40845 1HD1 LEU C2651     -52.244 -21.332  28.871  1.00  0.300          H  
ATOM  40846 2HD1 LEU C2651     -51.177 -22.670  28.518  1.00  0.300          H  
ATOM  40847 3HD1 LEU C2651     -51.651 -21.576  27.224  1.00  0.300          H  
ATOM  40848 1HD2 LEU C2651     -54.620 -21.359  28.051  1.00  0.300          H  
ATOM  40849 2HD2 LEU C2651     -54.054 -21.606  26.381  1.00  0.300          H  
ATOM  40850 3HD2 LEU C2651     -55.205 -22.747  27.104  1.00  0.300          H  
ATOM  40851  N   PRO C2652     -53.248 -27.185  26.510  1.00  0.200          N  
ATOM  40852  CA  PRO C2652     -53.574 -28.352  25.711  1.00  0.210          C  
ATOM  40853  C   PRO C2652     -53.660 -28.007  24.236  1.00  0.220          C  
ATOM  40854  O   PRO C2652     -54.111 -26.910  23.872  1.00  0.210          O  
ATOM  40855  CB  PRO C2652     -54.958 -28.745  26.250  1.00  0.320          C  
ATOM  40856  CG  PRO C2652     -54.968 -28.238  27.681  1.00  0.320          C  
ATOM  40857  CD  PRO C2652     -54.186 -26.951  27.645  1.00  0.320          C  
ATOM  40858  HA  PRO C2652     -52.831 -29.139  25.886  1.00  0.250          H  
ATOM  40859 1HB  PRO C2652     -55.746 -28.295  25.623  1.00  0.380          H  
ATOM  40860 2HB  PRO C2652     -55.085 -29.836  26.184  1.00  0.380          H  
ATOM  40861 1HG  PRO C2652     -56.007 -28.076  28.023  1.00  0.380          H  
ATOM  40862 2HG  PRO C2652     -54.526 -28.983  28.358  1.00  0.380          H  
ATOM  40863 1HD  PRO C2652     -54.851 -26.093  27.463  1.00  0.380          H  
ATOM  40864 2HD  PRO C2652     -53.671 -26.880  28.605  1.00  0.380          H  
ATOM  40865  N   SER C2653     -53.231 -28.958  23.403  1.00  0.270          N  
ATOM  40866  CA  SER C2653     -53.251 -28.787  21.968  1.00  0.300          C  
ATOM  40867  C   SER C2653     -54.680 -28.449  21.583  1.00  0.260          C  
ATOM  40868  O   SER C2653     -55.622 -29.056  22.095  1.00  0.260          O  
ATOM  40869  CB  SER C2653     -52.834 -30.096  21.304  1.00  0.410          C  
ATOM  40870  OG  SER C2653     -51.524 -30.483  21.663  1.00  0.410          O  
ATOM  40871  H   SER C2653     -52.868 -29.830  23.765  1.00  0.320          H  
ATOM  40872  HA  SER C2653     -52.586 -27.974  21.678  1.00  0.360          H  
ATOM  40873 1HB  SER C2653     -53.527 -30.882  21.597  1.00  0.490          H  
ATOM  40874 2HB  SER C2653     -52.897 -29.993  20.222  1.00  0.490          H  
ATOM  40875  HG  SER C2653     -51.382 -31.374  21.219  1.00  0.490          H  
ATOM  40876  N   GLY C2654     -54.854 -27.508  20.661  1.00  0.260          N  
ATOM  40877  CA  GLY C2654     -56.183 -27.092  20.223  1.00  0.270          C  
ATOM  40878  C   GLY C2654     -56.649 -25.803  20.916  1.00  0.260          C  
ATOM  40879  O   GLY C2654     -57.663 -25.221  20.518  1.00  0.320          O  
ATOM  40880  H   GLY C2654     -54.057 -27.031  20.265  1.00  0.310          H  
ATOM  40881 1HA  GLY C2654     -56.174 -26.941  19.141  1.00  0.320          H  
ATOM  40882 2HA  GLY C2654     -56.897 -27.890  20.420  1.00  0.320          H  
ATOM  40883  N   SER C2655     -55.943 -25.378  21.969  1.00  0.230          N  
ATOM  40884  CA  SER C2655     -56.294 -24.135  22.657  1.00  0.240          C  
ATOM  40885  C   SER C2655     -56.030 -22.950  21.729  1.00  0.250          C  
ATOM  40886  O   SER C2655     -55.178 -23.037  20.827  1.00  0.250          O  
ATOM  40887  CB  SER C2655     -55.523 -23.978  23.956  1.00  0.330          C  
ATOM  40888  OG  SER C2655     -55.844 -24.991  24.865  1.00  0.330          O  
ATOM  40889  H   SER C2655     -55.163 -25.937  22.322  1.00  0.280          H  
ATOM  40890  HA  SER C2655     -57.358 -24.155  22.893  1.00  0.290          H  
ATOM  40891 1HB  SER C2655     -54.472 -23.989  23.768  1.00  0.400          H  
ATOM  40892 2HB  SER C2655     -55.764 -23.008  24.391  1.00  0.400          H  
ATOM  40893  HG  SER C2655     -55.328 -25.775  24.571  1.00  0.400          H  
ATOM  40894  N   THR C2656     -56.757 -21.849  21.945  1.00  0.280          N  
ATOM  40895  CA  THR C2656     -56.583 -20.639  21.136  1.00  0.290          C  
ATOM  40896  C   THR C2656     -55.759 -19.564  21.856  1.00  0.230          C  
ATOM  40897  O   THR C2656     -55.615 -19.583  23.088  1.00  0.230          O  
ATOM  40898  CB  THR C2656     -57.960 -20.075  20.715  1.00  0.400          C  
ATOM  40899  OG1 THR C2656     -58.696 -19.674  21.887  1.00  0.400          O  
ATOM  40900  CG2 THR C2656     -58.754 -21.164  19.954  1.00  0.400          C  
ATOM  40901  H   THR C2656     -57.457 -21.856  22.696  1.00  0.340          H  
ATOM  40902  HA  THR C2656     -56.047 -20.911  20.227  1.00  0.350          H  
ATOM  40903  HB  THR C2656     -57.820 -19.212  20.068  1.00  0.480          H  
ATOM  40904  HG1 THR C2656     -59.547 -19.278  21.617  1.00  0.480          H  
ATOM  40905 1HG2 THR C2656     -59.722 -20.769  19.655  1.00  0.480          H  
ATOM  40906 2HG2 THR C2656     -58.200 -21.448  19.075  1.00  0.480          H  
ATOM  40907 3HG2 THR C2656     -58.904 -22.036  20.589  1.00  0.480          H  
ATOM  40908  N   GLN C2657     -55.327 -18.536  21.105  1.00  0.220          N  
ATOM  40909  CA  GLN C2657     -54.516 -17.460  21.702  1.00  0.200          C  
ATOM  40910  C   GLN C2657     -55.182 -16.745  22.860  1.00  0.170          C  
ATOM  40911  O   GLN C2657     -54.506 -16.360  23.814  1.00  0.170          O  
ATOM  40912  CB  GLN C2657     -54.162 -16.382  20.682  1.00  0.290          C  
ATOM  40913  CG  GLN C2657     -53.190 -16.795  19.674  1.00  0.290          C  
ATOM  40914  CD  GLN C2657     -52.960 -15.751  18.626  1.00  0.290          C  
ATOM  40915  OE1 GLN C2657     -53.931 -15.187  18.112  1.00  0.290          O  
ATOM  40916  NE2 GLN C2657     -51.700 -15.485  18.310  1.00  0.290          N  
ATOM  40917  H   GLN C2657     -55.493 -18.577  20.091  1.00  0.260          H  
ATOM  40918  HA  GLN C2657     -53.591 -17.909  22.072  1.00  0.240          H  
ATOM  40919 1HB  GLN C2657     -55.066 -16.060  20.169  1.00  0.350          H  
ATOM  40920 2HB  GLN C2657     -53.754 -15.515  21.201  1.00  0.350          H  
ATOM  40921 1HG  GLN C2657     -52.242 -17.053  20.147  1.00  0.350          H  
ATOM  40922 2HG  GLN C2657     -53.617 -17.630  19.209  1.00  0.350          H  
ATOM  40923 1HE2 GLN C2657     -51.479 -14.772  17.595  1.00  0.350          H  
ATOM  40924 2HE2 GLN C2657     -50.947 -15.975  18.769  1.00  0.350          H  
ATOM  40925  N   GLN C2658     -56.495 -16.534  22.787  1.00  0.160          N  
ATOM  40926  CA  GLN C2658     -57.154 -15.843  23.886  1.00  0.160          C  
ATOM  40927  C   GLN C2658     -57.094 -16.645  25.181  1.00  0.170          C  
ATOM  40928  O   GLN C2658     -57.046 -16.056  26.263  1.00  0.210          O  
ATOM  40929  CB  GLN C2658     -58.600 -15.451  23.562  1.00  0.220          C  
ATOM  40930  CG  GLN C2658     -58.717 -14.315  22.538  1.00  0.220          C  
ATOM  40931  CD  GLN C2658     -60.171 -13.892  22.265  1.00  0.220          C  
ATOM  40932  OE1 GLN C2658     -61.058 -14.746  22.095  1.00  0.220          O  
ATOM  40933  NE2 GLN C2658     -60.406 -12.580  22.258  1.00  0.220          N  
ATOM  40934  H   GLN C2658     -57.008 -16.860  21.980  1.00  0.190          H  
ATOM  40935  HA  GLN C2658     -56.615 -14.913  24.063  1.00  0.190          H  
ATOM  40936 1HB  GLN C2658     -59.133 -16.321  23.176  1.00  0.270          H  
ATOM  40937 2HB  GLN C2658     -59.104 -15.137  24.476  1.00  0.270          H  
ATOM  40938 1HG  GLN C2658     -58.179 -13.448  22.923  1.00  0.270          H  
ATOM  40939 2HG  GLN C2658     -58.272 -14.640  21.599  1.00  0.270          H  
ATOM  40940 1HE2 GLN C2658     -61.361 -12.205  22.116  1.00  0.270          H  
ATOM  40941 2HE2 GLN C2658     -59.660 -11.935  22.413  1.00  0.270          H  
ATOM  40942  N   GLN C2659     -57.146 -17.980  25.091  1.00  0.180          N  
ATOM  40943  CA  GLN C2659     -57.115 -18.811  26.280  1.00  0.190          C  
ATOM  40944  C   GLN C2659     -55.727 -18.739  26.903  1.00  0.180          C  
ATOM  40945  O   GLN C2659     -55.581 -18.616  28.128  1.00  0.180          O  
ATOM  40946  CB  GLN C2659     -57.491 -20.246  25.905  1.00  0.260          C  
ATOM  40947  CG  GLN C2659     -58.951 -20.392  25.491  1.00  0.260          C  
ATOM  40948  CD  GLN C2659     -59.299 -21.768  24.961  1.00  0.260          C  
ATOM  40949  OE1 GLN C2659     -58.678 -22.290  24.019  1.00  0.260          O  
ATOM  40950  NE2 GLN C2659     -60.306 -22.383  25.573  1.00  0.260          N  
ATOM  40951  H   GLN C2659     -57.140 -18.443  24.182  1.00  0.220          H  
ATOM  40952  HA  GLN C2659     -57.837 -18.427  27.000  1.00  0.230          H  
ATOM  40953 1HB  GLN C2659     -56.866 -20.582  25.078  1.00  0.310          H  
ATOM  40954 2HB  GLN C2659     -57.301 -20.909  26.746  1.00  0.310          H  
ATOM  40955 1HG  GLN C2659     -59.578 -20.189  26.357  1.00  0.310          H  
ATOM  40956 2HG  GLN C2659     -59.162 -19.667  24.703  1.00  0.310          H  
ATOM  40957 1HE2 GLN C2659     -60.587 -23.300  25.281  1.00  0.310          H  
ATOM  40958 2HE2 GLN C2659     -60.784 -21.940  26.334  1.00  0.310          H  
ATOM  40959  N   THR C2660     -54.711 -18.762  26.038  1.00  0.160          N  
ATOM  40960  CA  THR C2660     -53.326 -18.686  26.472  1.00  0.150          C  
ATOM  40961  C   THR C2660     -53.074 -17.352  27.141  1.00  0.150          C  
ATOM  40962  O   THR C2660     -52.427 -17.300  28.191  1.00  0.160          O  
ATOM  40963  CB  THR C2660     -52.361 -18.901  25.301  1.00  0.210          C  
ATOM  40964  OG1 THR C2660     -52.574 -20.193  24.749  1.00  0.210          O  
ATOM  40965  CG2 THR C2660     -50.936 -18.821  25.785  1.00  0.210          C  
ATOM  40966  H   THR C2660     -54.912 -18.894  25.039  1.00  0.190          H  
ATOM  40967  HA  THR C2660     -53.146 -19.462  27.209  1.00  0.180          H  
ATOM  40968  HB  THR C2660     -52.542 -18.150  24.533  1.00  0.260          H  
ATOM  40969  HG1 THR C2660     -52.205 -20.211  23.844  1.00  0.260          H  
ATOM  40970 1HG2 THR C2660     -50.278 -18.991  24.936  1.00  0.260          H  
ATOM  40971 2HG2 THR C2660     -50.743 -17.840  26.206  1.00  0.260          H  
ATOM  40972 3HG2 THR C2660     -50.751 -19.575  26.540  1.00  0.260          H  
ATOM  40973  N   LEU C2661     -53.567 -16.266  26.536  1.00  0.150          N  
ATOM  40974  CA  LEU C2661     -53.387 -14.956  27.119  1.00  0.150          C  
ATOM  40975  C   LEU C2661     -54.050 -14.873  28.483  1.00  0.160          C  
ATOM  40976  O   LEU C2661     -53.440 -14.346  29.408  1.00  0.170          O  
ATOM  40977  CB  LEU C2661     -53.883 -13.851  26.182  1.00  0.210          C  
ATOM  40978  CG  LEU C2661     -53.799 -12.373  26.725  1.00  0.210          C  
ATOM  40979  CD1 LEU C2661     -52.357 -11.987  27.116  1.00  0.210          C  
ATOM  40980  CD2 LEU C2661     -54.294 -11.445  25.625  1.00  0.210          C  
ATOM  40981  H   LEU C2661     -54.053 -16.356  25.639  1.00  0.180          H  
ATOM  40982  HA  LEU C2661     -52.324 -14.813  27.256  1.00  0.180          H  
ATOM  40983 1HB  LEU C2661     -53.317 -13.908  25.254  1.00  0.250          H  
ATOM  40984 2HB  LEU C2661     -54.928 -14.060  25.948  1.00  0.250          H  
ATOM  40985  HG  LEU C2661     -54.434 -12.270  27.613  1.00  0.250          H  
ATOM  40986 1HD1 LEU C2661     -52.345 -10.965  27.475  1.00  0.250          H  
ATOM  40987 2HD1 LEU C2661     -51.991 -12.635  27.907  1.00  0.250          H  
ATOM  40988 3HD1 LEU C2661     -51.717 -12.065  26.265  1.00  0.250          H  
ATOM  40989 1HD2 LEU C2661     -54.263 -10.426  25.977  1.00  0.250          H  
ATOM  40990 2HD2 LEU C2661     -53.657 -11.544  24.745  1.00  0.250          H  
ATOM  40991 3HD2 LEU C2661     -55.319 -11.707  25.363  1.00  0.250          H  
ATOM  40992  N   LYS C2662     -55.270 -15.410  28.654  1.00  0.160          N  
ATOM  40993  CA  LYS C2662     -55.879 -15.357  29.985  1.00  0.170          C  
ATOM  40994  C   LYS C2662     -54.971 -16.020  31.030  1.00  0.160          C  
ATOM  40995  O   LYS C2662     -54.803 -15.479  32.128  1.00  0.160          O  
ATOM  40996  CB  LYS C2662     -57.255 -16.023  29.989  1.00  0.230          C  
ATOM  40997  CG  LYS C2662     -58.343 -15.230  29.273  1.00  0.230          C  
ATOM  40998  CD  LYS C2662     -59.670 -15.980  29.269  1.00  0.230          C  
ATOM  40999  CE  LYS C2662     -60.745 -15.202  28.524  1.00  0.230          C  
ATOM  41000  NZ  LYS C2662     -62.037 -15.944  28.479  1.00  0.230          N  
ATOM  41001  H   LYS C2662     -55.785 -15.807  27.860  1.00  0.190          H  
ATOM  41002  HA  LYS C2662     -56.001 -14.308  30.264  1.00  0.200          H  
ATOM  41003 1HB  LYS C2662     -57.181 -16.996  29.500  1.00  0.280          H  
ATOM  41004 2HB  LYS C2662     -57.574 -16.194  31.015  1.00  0.280          H  
ATOM  41005 1HG  LYS C2662     -58.475 -14.274  29.783  1.00  0.280          H  
ATOM  41006 2HG  LYS C2662     -58.037 -15.027  28.255  1.00  0.280          H  
ATOM  41007 1HD  LYS C2662     -59.532 -16.947  28.781  1.00  0.280          H  
ATOM  41008 2HD  LYS C2662     -59.998 -16.150  30.294  1.00  0.280          H  
ATOM  41009 1HE  LYS C2662     -60.903 -14.247  29.021  1.00  0.280          H  
ATOM  41010 2HE  LYS C2662     -60.407 -15.019  27.503  1.00  0.280          H  
ATOM  41011 1HZ  LYS C2662     -62.723 -15.397  27.977  1.00  0.280          H  
ATOM  41012 2HZ  LYS C2662     -61.902 -16.827  28.008  1.00  0.280          H  
ATOM  41013 3HZ  LYS C2662     -62.366 -16.111  29.420  1.00  0.280          H  
ATOM  41014  N   VAL C2663     -54.353 -17.160  30.679  1.00  0.160          N  
ATOM  41015  CA  VAL C2663     -53.433 -17.824  31.607  1.00  0.160          C  
ATOM  41016  C   VAL C2663     -52.244 -16.905  31.896  1.00  0.150          C  
ATOM  41017  O   VAL C2663     -51.813 -16.770  33.045  1.00  0.150          O  
ATOM  41018  CB  VAL C2663     -52.979 -19.191  31.057  1.00  0.220          C  
ATOM  41019  CG1 VAL C2663     -51.871 -19.773  31.915  1.00  0.220          C  
ATOM  41020  CG2 VAL C2663     -54.176 -20.126  31.052  1.00  0.220          C  
ATOM  41021  H   VAL C2663     -54.587 -17.583  29.772  1.00  0.190          H  
ATOM  41022  HA  VAL C2663     -53.961 -18.005  32.542  1.00  0.190          H  
ATOM  41023  HB  VAL C2663     -52.601 -19.073  30.041  1.00  0.270          H  
ATOM  41024 1HG1 VAL C2663     -51.588 -20.739  31.520  1.00  0.270          H  
ATOM  41025 2HG1 VAL C2663     -51.011 -19.119  31.909  1.00  0.270          H  
ATOM  41026 3HG1 VAL C2663     -52.223 -19.887  32.926  1.00  0.270          H  
ATOM  41027 1HG2 VAL C2663     -53.888 -21.096  30.662  1.00  0.270          H  
ATOM  41028 2HG2 VAL C2663     -54.551 -20.242  32.070  1.00  0.270          H  
ATOM  41029 3HG2 VAL C2663     -54.963 -19.710  30.425  1.00  0.270          H  
ATOM  41030  N   VAL C2664     -51.697 -16.286  30.859  1.00  0.140          N  
ATOM  41031  CA  VAL C2664     -50.579 -15.380  31.039  1.00  0.140          C  
ATOM  41032  C   VAL C2664     -50.948 -14.217  31.954  1.00  0.140          C  
ATOM  41033  O   VAL C2664     -50.142 -13.850  32.810  1.00  0.150          O  
ATOM  41034  CB  VAL C2664     -50.062 -14.905  29.675  1.00  0.200          C  
ATOM  41035  CG1 VAL C2664     -49.075 -13.777  29.801  1.00  0.200          C  
ATOM  41036  CG2 VAL C2664     -49.370 -16.086  29.022  1.00  0.200          C  
ATOM  41037  H   VAL C2664     -52.063 -16.484  29.921  1.00  0.170          H  
ATOM  41038  HA  VAL C2664     -49.773 -15.930  31.511  1.00  0.170          H  
ATOM  41039  HB  VAL C2664     -50.890 -14.563  29.075  1.00  0.240          H  
ATOM  41040 1HG1 VAL C2664     -48.735 -13.498  28.805  1.00  0.240          H  
ATOM  41041 2HG1 VAL C2664     -49.532 -12.905  30.278  1.00  0.240          H  
ATOM  41042 3HG1 VAL C2664     -48.242 -14.111  30.388  1.00  0.240          H  
ATOM  41043 1HG2 VAL C2664     -48.999 -15.788  28.068  1.00  0.240          H  
ATOM  41044 2HG2 VAL C2664     -48.538 -16.411  29.644  1.00  0.240          H  
ATOM  41045 3HG2 VAL C2664     -50.068 -16.909  28.903  1.00  0.240          H  
ATOM  41046  N   GLU C2665     -52.135 -13.631  31.783  1.00  0.150          N  
ATOM  41047  CA  GLU C2665     -52.565 -12.538  32.647  1.00  0.160          C  
ATOM  41048  C   GLU C2665     -52.657 -12.988  34.109  1.00  0.160          C  
ATOM  41049  O   GLU C2665     -52.255 -12.240  35.001  1.00  0.170          O  
ATOM  41050  CB  GLU C2665     -53.925 -11.988  32.203  1.00  0.220          C  
ATOM  41051  CG  GLU C2665     -53.923 -11.201  30.889  1.00  0.220          C  
ATOM  41052  CD  GLU C2665     -55.327 -10.784  30.463  1.00  0.220          C  
ATOM  41053  OE1 GLU C2665     -56.264 -11.265  31.059  1.00  0.220          O  
ATOM  41054  OE2 GLU C2665     -55.458  -9.967  29.566  1.00  0.220          O  
ATOM  41055  H   GLU C2665     -52.732 -13.945  31.017  1.00  0.180          H  
ATOM  41056  HA  GLU C2665     -51.828 -11.737  32.580  1.00  0.190          H  
ATOM  41057 1HB  GLU C2665     -54.621 -12.819  32.084  1.00  0.260          H  
ATOM  41058 2HB  GLU C2665     -54.323 -11.340  32.981  1.00  0.260          H  
ATOM  41059 1HG  GLU C2665     -53.305 -10.312  31.012  1.00  0.260          H  
ATOM  41060 2HG  GLU C2665     -53.475 -11.816  30.111  1.00  0.260          H  
ATOM  41061  N   GLN C2666     -53.142 -14.216  34.363  1.00  0.160          N  
ATOM  41062  CA  GLN C2666     -53.244 -14.725  35.738  1.00  0.170          C  
ATOM  41063  C   GLN C2666     -51.859 -14.790  36.385  1.00  0.160          C  
ATOM  41064  O   GLN C2666     -51.684 -14.454  37.566  1.00  0.170          O  
ATOM  41065  CB  GLN C2666     -53.865 -16.134  35.734  1.00  0.230          C  
ATOM  41066  CG  GLN C2666     -55.345 -16.196  35.362  1.00  0.230          C  
ATOM  41067  CD  GLN C2666     -55.823 -17.637  35.131  1.00  0.230          C  
ATOM  41068  OE1 GLN C2666     -55.008 -18.534  34.913  1.00  0.230          O  
ATOM  41069  NE2 GLN C2666     -57.129 -17.851  35.173  1.00  0.230          N  
ATOM  41070  H   GLN C2666     -53.521 -14.763  33.578  1.00  0.190          H  
ATOM  41071  HA  GLN C2666     -53.869 -14.048  36.319  1.00  0.200          H  
ATOM  41072 1HB  GLN C2666     -53.323 -16.761  35.032  1.00  0.280          H  
ATOM  41073 2HB  GLN C2666     -53.747 -16.583  36.718  1.00  0.280          H  
ATOM  41074 1HG  GLN C2666     -55.924 -15.774  36.180  1.00  0.280          H  
ATOM  41075 2HG  GLN C2666     -55.513 -15.624  34.461  1.00  0.280          H  
ATOM  41076 1HE2 GLN C2666     -57.490 -18.770  35.024  1.00  0.280          H  
ATOM  41077 2HE2 GLN C2666     -57.759 -17.092  35.350  1.00  0.280          H  
ATOM  41078  N   ILE C2667     -50.883 -15.213  35.590  1.00  0.150          N  
ATOM  41079  CA  ILE C2667     -49.503 -15.338  36.014  1.00  0.150          C  
ATOM  41080  C   ILE C2667     -48.897 -13.945  36.275  1.00  0.140          C  
ATOM  41081  O   ILE C2667     -48.242 -13.737  37.306  1.00  0.140          O  
ATOM  41082  CB  ILE C2667     -48.727 -16.117  34.952  1.00  0.210          C  
ATOM  41083  CG1 ILE C2667     -49.268 -17.537  34.891  1.00  0.210          C  
ATOM  41084  CG2 ILE C2667     -47.259 -16.134  35.302  1.00  0.210          C  
ATOM  41085  CD1 ILE C2667     -48.835 -18.271  33.691  1.00  0.210          C  
ATOM  41086  H   ILE C2667     -51.151 -15.520  34.645  1.00  0.180          H  
ATOM  41087  HA  ILE C2667     -49.479 -15.902  36.943  1.00  0.180          H  
ATOM  41088  HB  ILE C2667     -48.885 -15.660  33.991  1.00  0.250          H  
ATOM  41089 1HG1 ILE C2667     -48.948 -18.083  35.776  1.00  0.250          H  
ATOM  41090 2HG1 ILE C2667     -50.352 -17.504  34.890  1.00  0.250          H  
ATOM  41091 1HG2 ILE C2667     -46.683 -16.663  34.563  1.00  0.250          H  
ATOM  41092 2HG2 ILE C2667     -46.901 -15.141  35.370  1.00  0.250          H  
ATOM  41093 3HG2 ILE C2667     -47.132 -16.598  36.232  1.00  0.250          H  
ATOM  41094 1HD1 ILE C2667     -49.277 -19.246  33.695  1.00  0.250          H  
ATOM  41095 2HD1 ILE C2667     -49.174 -17.742  32.811  1.00  0.250          H  
ATOM  41096 3HD1 ILE C2667     -47.763 -18.360  33.668  1.00  0.250          H  
ATOM  41097  N   GLU C2668     -49.102 -12.982  35.346  1.00  0.140          N  
ATOM  41098  CA  GLU C2668     -48.546 -11.643  35.546  1.00  0.150          C  
ATOM  41099  C   GLU C2668     -49.110 -11.017  36.813  1.00  0.170          C  
ATOM  41100  O   GLU C2668     -48.353 -10.472  37.625  1.00  0.180          O  
ATOM  41101  CB  GLU C2668     -48.943 -10.646  34.432  1.00  0.210          C  
ATOM  41102  CG  GLU C2668     -48.380 -10.810  33.032  1.00  0.210          C  
ATOM  41103  CD  GLU C2668     -48.902  -9.714  32.107  1.00  0.210          C  
ATOM  41104  OE1 GLU C2668     -49.684  -8.918  32.567  1.00  0.210          O  
ATOM  41105  OE2 GLU C2668     -48.541  -9.682  30.961  1.00  0.210          O  
ATOM  41106  H   GLU C2668     -49.624 -13.203  34.491  1.00  0.170          H  
ATOM  41107  HA  GLU C2668     -47.462 -11.714  35.629  1.00  0.180          H  
ATOM  41108 1HB  GLU C2668     -50.029 -10.668  34.328  1.00  0.250          H  
ATOM  41109 2HB  GLU C2668     -48.679  -9.641  34.759  1.00  0.250          H  
ATOM  41110 1HG  GLU C2668     -47.298 -10.783  33.052  1.00  0.250          H  
ATOM  41111 2HG  GLU C2668     -48.695 -11.766  32.643  1.00  0.250          H  
ATOM  41112  N   LYS C2669     -50.430 -11.169  37.027  1.00  0.180          N  
ATOM  41113  CA  LYS C2669     -51.085 -10.601  38.194  1.00  0.200          C  
ATOM  41114  C   LYS C2669     -50.504 -11.169  39.469  1.00  0.190          C  
ATOM  41115  O   LYS C2669     -50.257 -10.418  40.415  1.00  0.220          O  
ATOM  41116  CB  LYS C2669     -52.593 -10.829  38.130  1.00  0.270          C  
ATOM  41117  CG  LYS C2669     -53.312  -9.979  37.081  1.00  0.270          C  
ATOM  41118  CD  LYS C2669     -54.800 -10.313  37.016  1.00  0.270          C  
ATOM  41119  CE  LYS C2669     -55.513  -9.488  35.944  1.00  0.270          C  
ATOM  41120  NZ  LYS C2669     -56.965  -9.835  35.843  1.00  0.270          N  
ATOM  41121  H   LYS C2669     -51.000 -11.643  36.320  1.00  0.220          H  
ATOM  41122  HA  LYS C2669     -50.906  -9.527  38.195  1.00  0.240          H  
ATOM  41123 1HB  LYS C2669     -52.784 -11.879  37.894  1.00  0.330          H  
ATOM  41124 2HB  LYS C2669     -53.036 -10.623  39.104  1.00  0.330          H  
ATOM  41125 1HG  LYS C2669     -53.201  -8.928  37.349  1.00  0.330          H  
ATOM  41126 2HG  LYS C2669     -52.858 -10.128  36.107  1.00  0.330          H  
ATOM  41127 1HD  LYS C2669     -54.914 -11.373  36.777  1.00  0.330          H  
ATOM  41128 2HD  LYS C2669     -55.263 -10.122  37.983  1.00  0.330          H  
ATOM  41129 1HE  LYS C2669     -55.418  -8.431  36.186  1.00  0.330          H  
ATOM  41130 2HE  LYS C2669     -55.038  -9.676  34.979  1.00  0.330          H  
ATOM  41131 1HZ  LYS C2669     -57.397  -9.271  35.122  1.00  0.330          H  
ATOM  41132 2HZ  LYS C2669     -57.061 -10.813  35.604  1.00  0.330          H  
ATOM  41133 3HZ  LYS C2669     -57.422  -9.657  36.727  1.00  0.330          H  
ATOM  41134  N   TYR C2670     -50.252 -12.478  39.508  1.00  0.170          N  
ATOM  41135  CA  TYR C2670     -49.645 -13.074  40.683  1.00  0.180          C  
ATOM  41136  C   TYR C2670     -48.321 -12.397  41.009  1.00  0.180          C  
ATOM  41137  O   TYR C2670     -48.079 -11.942  42.145  1.00  0.220          O  
ATOM  41138  CB  TYR C2670     -49.410 -14.564  40.456  1.00  0.250          C  
ATOM  41139  CG  TYR C2670     -48.671 -15.230  41.570  1.00  0.250          C  
ATOM  41140  CD1 TYR C2670     -49.341 -15.635  42.698  1.00  0.250          C  
ATOM  41141  CD2 TYR C2670     -47.305 -15.417  41.462  1.00  0.250          C  
ATOM  41142  CE1 TYR C2670     -48.652 -16.223  43.720  1.00  0.250          C  
ATOM  41143  CE2 TYR C2670     -46.619 -15.998  42.478  1.00  0.250          C  
ATOM  41144  CZ  TYR C2670     -47.289 -16.403  43.611  1.00  0.250          C  
ATOM  41145  OH  TYR C2670     -46.608 -16.981  44.646  1.00  0.250          O  
ATOM  41146  H   TYR C2670     -50.538 -13.081  38.725  1.00  0.200          H  
ATOM  41147  HA  TYR C2670     -50.318 -12.936  41.520  1.00  0.220          H  
ATOM  41148 1HB  TYR C2670     -50.367 -15.069  40.319  1.00  0.300          H  
ATOM  41149 2HB  TYR C2670     -48.839 -14.698  39.544  1.00  0.300          H  
ATOM  41150  HD1 TYR C2670     -50.415 -15.487  42.781  1.00  0.300          H  
ATOM  41151  HD2 TYR C2670     -46.782 -15.094  40.569  1.00  0.300          H  
ATOM  41152  HE1 TYR C2670     -49.177 -16.541  44.620  1.00  0.300          H  
ATOM  41153  HE2 TYR C2670     -45.544 -16.139  42.398  1.00  0.300          H  
ATOM  41154  HH  TYR C2670     -45.661 -16.935  44.467  1.00  0.300          H  
ATOM  41155  N   TYR C2671     -47.473 -12.292  39.991  1.00  0.160          N  
ATOM  41156  CA  TYR C2671     -46.159 -11.710  40.160  1.00  0.170          C  
ATOM  41157  C   TYR C2671     -46.206 -10.244  40.625  1.00  0.200          C  
ATOM  41158  O   TYR C2671     -45.432  -9.838  41.492  1.00  0.260          O  
ATOM  41159  CB  TYR C2671     -45.358 -11.917  38.880  1.00  0.230          C  
ATOM  41160  CG  TYR C2671     -44.851 -13.391  38.692  1.00  0.230          C  
ATOM  41161  CD1 TYR C2671     -44.990 -14.015  37.479  1.00  0.230          C  
ATOM  41162  CD2 TYR C2671     -44.245 -14.104  39.744  1.00  0.230          C  
ATOM  41163  CE1 TYR C2671     -44.511 -15.306  37.305  1.00  0.230          C  
ATOM  41164  CE2 TYR C2671     -43.787 -15.364  39.558  1.00  0.230          C  
ATOM  41165  CZ  TYR C2671     -43.906 -15.962  38.355  1.00  0.230          C  
ATOM  41166  OH  TYR C2671     -43.425 -17.227  38.194  1.00  0.230          O  
ATOM  41167  H   TYR C2671     -47.746 -12.676  39.075  1.00  0.190          H  
ATOM  41168  HA  TYR C2671     -45.674 -12.259  40.950  1.00  0.200          H  
ATOM  41169 1HB  TYR C2671     -45.993 -11.674  38.026  1.00  0.280          H  
ATOM  41170 2HB  TYR C2671     -44.518 -11.240  38.851  1.00  0.280          H  
ATOM  41171  HD1 TYR C2671     -45.462 -13.490  36.651  1.00  0.280          H  
ATOM  41172  HD2 TYR C2671     -44.122 -13.670  40.720  1.00  0.280          H  
ATOM  41173  HE1 TYR C2671     -44.606 -15.798  36.338  1.00  0.280          H  
ATOM  41174  HE2 TYR C2671     -43.314 -15.892  40.382  1.00  0.280          H  
ATOM  41175  HH  TYR C2671     -43.491 -17.493  37.258  1.00  0.280          H  
ATOM  41176  N   PHE C2672     -47.147  -9.452  40.114  1.00  0.260          N  
ATOM  41177  CA  PHE C2672     -47.236  -8.070  40.583  1.00  0.350          C  
ATOM  41178  C   PHE C2672     -48.091  -7.850  41.829  1.00  0.370          C  
ATOM  41179  O   PHE C2672     -47.993  -6.787  42.445  1.00  0.570          O  
ATOM  41180  CB  PHE C2672     -47.799  -7.148  39.521  1.00  0.450          C  
ATOM  41181  CG  PHE C2672     -46.908  -6.932  38.427  1.00  0.450          C  
ATOM  41182  CD1 PHE C2672     -47.216  -7.418  37.194  1.00  0.450          C  
ATOM  41183  CD2 PHE C2672     -45.716  -6.242  38.623  1.00  0.450          C  
ATOM  41184  CE1 PHE C2672     -46.380  -7.225  36.185  1.00  0.450          C  
ATOM  41185  CE2 PHE C2672     -44.866  -6.053  37.599  1.00  0.450          C  
ATOM  41186  CZ  PHE C2672     -45.200  -6.542  36.389  1.00  0.450          C  
ATOM  41187  H   PHE C2672     -47.741  -9.798  39.351  1.00  0.310          H  
ATOM  41188  HA  PHE C2672     -46.225  -7.743  40.819  1.00  0.420          H  
ATOM  41189 1HB  PHE C2672     -48.721  -7.585  39.131  1.00  0.540          H  
ATOM  41190 2HB  PHE C2672     -48.050  -6.188  39.961  1.00  0.540          H  
ATOM  41191  HD1 PHE C2672     -48.148  -7.967  37.035  1.00  0.540          H  
ATOM  41192  HD2 PHE C2672     -45.466  -5.855  39.614  1.00  0.540          H  
ATOM  41193  HE1 PHE C2672     -46.637  -7.619  35.204  1.00  0.540          H  
ATOM  41194  HE2 PHE C2672     -43.922  -5.515  37.747  1.00  0.540          H  
ATOM  41195  HZ  PHE C2672     -44.533  -6.405  35.581  1.00  0.540          H  
ATOM  41196  N   THR C2673     -48.931  -8.817  42.202  1.00  0.400          N  
ATOM  41197  CA  THR C2673     -49.822  -8.681  43.350  1.00  0.460          C  
ATOM  41198  C   THR C2673     -49.281  -9.318  44.622  1.00  0.440          C  
ATOM  41199  O   THR C2673     -49.359  -8.726  45.699  1.00  0.660          O  
ATOM  41200  CB  THR C2673     -51.185  -9.352  43.052  1.00  0.620          C  
ATOM  41201  OG1 THR C2673     -51.760  -8.753  41.894  1.00  0.620          O  
ATOM  41202  CG2 THR C2673     -52.143  -9.194  44.230  1.00  0.620          C  
ATOM  41203  H   THR C2673     -49.027  -9.660  41.636  1.00  0.480          H  
ATOM  41204  HA  THR C2673     -49.979  -7.620  43.539  1.00  0.550          H  
ATOM  41205  HB  THR C2673     -51.032 -10.415  42.863  1.00  0.740          H  
ATOM  41206  HG1 THR C2673     -51.216  -9.029  41.126  1.00  0.740          H  
ATOM  41207 1HG2 THR C2673     -53.089  -9.673  43.984  1.00  0.740          H  
ATOM  41208 2HG2 THR C2673     -51.734  -9.663  45.123  1.00  0.740          H  
ATOM  41209 3HG2 THR C2673     -52.308  -8.137  44.421  1.00  0.740          H  
ATOM  41210  N   HIS C2674     -48.797 -10.558  44.522  1.00  0.380          N  
ATOM  41211  CA  HIS C2674     -48.372 -11.290  45.703  1.00  0.360          C  
ATOM  41212  C   HIS C2674     -46.867 -11.247  45.887  1.00  0.290          C  
ATOM  41213  O   HIS C2674     -46.373 -11.196  47.013  1.00  0.340          O  
ATOM  41214  CB  HIS C2674     -48.864 -12.732  45.601  1.00  0.510          C  
ATOM  41215  CG  HIS C2674     -50.356 -12.810  45.608  1.00  0.510          C  
ATOM  41216  ND1 HIS C2674     -51.107 -12.565  46.738  1.00  0.510          N  
ATOM  41217  CD2 HIS C2674     -51.239 -13.078  44.623  1.00  0.510          C  
ATOM  41218  CE1 HIS C2674     -52.387 -12.687  46.444  1.00  0.510          C  
ATOM  41219  NE2 HIS C2674     -52.491 -12.997  45.166  1.00  0.510          N  
ATOM  41220  H   HIS C2674     -48.737 -11.014  43.615  1.00  0.460          H  
ATOM  41221  HA  HIS C2674     -48.823 -10.845  46.588  1.00  0.430          H  
ATOM  41222 1HB  HIS C2674     -48.495 -13.177  44.671  1.00  0.610          H  
ATOM  41223 2HB  HIS C2674     -48.472 -13.320  46.428  1.00  0.610          H  
ATOM  41224  HD1 HIS C2674     -50.767 -12.212  47.612  1.00  0.610          H  
ATOM  41225  HD2 HIS C2674     -51.126 -13.318  43.580  1.00  0.610          H  
ATOM  41226  HE1 HIS C2674     -53.149 -12.532  47.207  1.00  0.610          H  
ATOM  41227  N   GLU C2675     -46.145 -11.189  44.777  1.00  0.230          N  
ATOM  41228  CA  GLU C2675     -44.682 -11.162  44.787  1.00  0.230          C  
ATOM  41229  C   GLU C2675     -44.145  -9.752  44.512  1.00  0.230          C  
ATOM  41230  O   GLU C2675     -42.972  -9.577  44.170  1.00  0.240          O  
ATOM  41231  CB  GLU C2675     -44.120 -12.168  43.791  1.00  0.320          C  
ATOM  41232  CG  GLU C2675     -44.422 -13.625  44.078  1.00  0.320          C  
ATOM  41233  CD  GLU C2675     -43.771 -14.150  45.345  1.00  0.320          C  
ATOM  41234  OE1 GLU C2675     -42.671 -13.731  45.672  1.00  0.320          O  
ATOM  41235  OE2 GLU C2675     -44.387 -14.968  45.997  1.00  0.320          O  
ATOM  41236  H   GLU C2675     -46.645 -11.261  43.885  1.00  0.280          H  
ATOM  41237  HA  GLU C2675     -44.342 -11.460  45.779  1.00  0.280          H  
ATOM  41238 1HB  GLU C2675     -44.556 -11.959  42.846  1.00  0.390          H  
ATOM  41239 2HB  GLU C2675     -43.041 -12.046  43.704  1.00  0.390          H  
ATOM  41240 1HG  GLU C2675     -45.503 -13.740  44.163  1.00  0.390          H  
ATOM  41241 2HG  GLU C2675     -44.088 -14.221  43.229  1.00  0.390          H  
ATOM  41242  N   LYS C2676     -44.997  -8.750  44.740  1.00  0.240          N  
ATOM  41243  CA  LYS C2676     -44.726  -7.325  44.517  1.00  0.260          C  
ATOM  41244  C   LYS C2676     -43.494  -6.796  45.254  1.00  0.250          C  
ATOM  41245  O   LYS C2676     -42.897  -5.791  44.864  1.00  0.290          O  
ATOM  41246  CB  LYS C2676     -45.938  -6.514  44.988  1.00  0.360          C  
ATOM  41247  CG  LYS C2676     -46.125  -6.477  46.521  1.00  0.360          C  
ATOM  41248  CD  LYS C2676     -47.359  -5.705  46.932  1.00  0.360          C  
ATOM  41249  CE  LYS C2676     -47.579  -5.733  48.468  1.00  0.360          C  
ATOM  41250  NZ  LYS C2676     -46.523  -4.962  49.252  1.00  0.360          N  
ATOM  41251  H   LYS C2676     -45.930  -9.014  45.032  1.00  0.290          H  
ATOM  41252  HA  LYS C2676     -44.579  -7.172  43.444  1.00  0.310          H  
ATOM  41253 1HB  LYS C2676     -45.871  -5.494  44.615  1.00  0.430          H  
ATOM  41254 2HB  LYS C2676     -46.839  -6.957  44.582  1.00  0.430          H  
ATOM  41255 1HG  LYS C2676     -46.185  -7.494  46.915  1.00  0.430          H  
ATOM  41256 2HG  LYS C2676     -45.280  -5.979  46.971  1.00  0.430          H  
ATOM  41257 1HD  LYS C2676     -47.267  -4.672  46.599  1.00  0.430          H  
ATOM  41258 2HD  LYS C2676     -48.232  -6.151  46.444  1.00  0.430          H  
ATOM  41259 1HE  LYS C2676     -48.555  -5.304  48.682  1.00  0.430          H  
ATOM  41260 2HE  LYS C2676     -47.570  -6.771  48.803  1.00  0.430          H  
ATOM  41261 1HZ  LYS C2676     -46.732  -5.021  50.234  1.00  0.430          H  
ATOM  41262 2HZ  LYS C2676     -45.562  -5.345  49.108  1.00  0.430          H  
ATOM  41263 3HZ  LYS C2676     -46.526  -3.999  48.970  1.00  0.430          H  
ATOM  41264  N   ASP C2677     -43.111  -7.470  46.328  1.00  0.220          N  
ATOM  41265  CA  ASP C2677     -41.981  -7.054  47.130  1.00  0.220          C  
ATOM  41266  C   ASP C2677     -40.670  -7.571  46.548  1.00  0.200          C  
ATOM  41267  O   ASP C2677     -39.596  -7.097  46.918  1.00  0.230          O  
ATOM  41268  CB  ASP C2677     -42.155  -7.566  48.558  1.00  0.310          C  
ATOM  41269  CG  ASP C2677     -43.382  -6.945  49.272  1.00  0.310          C  
ATOM  41270  OD1 ASP C2677     -43.811  -5.852  48.931  1.00  0.310          O  
ATOM  41271  OD2 ASP C2677     -43.899  -7.588  50.139  1.00  0.310          O  
ATOM  41272  H   ASP C2677     -43.646  -8.281  46.603  1.00  0.260          H  
ATOM  41273  HA  ASP C2677     -41.950  -5.966  47.149  1.00  0.260          H  
ATOM  41274 1HB  ASP C2677     -42.265  -8.652  48.540  1.00  0.370          H  
ATOM  41275 2HB  ASP C2677     -41.257  -7.340  49.135  1.00  0.370          H  
ATOM  41276  N   ASN C2678     -40.757  -8.565  45.659  1.00  0.180          N  
ATOM  41277  CA  ASN C2678     -39.581  -9.194  45.087  1.00  0.190          C  
ATOM  41278  C   ASN C2678     -39.378  -8.888  43.603  1.00  0.190          C  
ATOM  41279  O   ASN C2678     -38.239  -8.869  43.122  1.00  0.190          O  
ATOM  41280  CB  ASN C2678     -39.677 -10.691  45.278  1.00  0.260          C  
ATOM  41281  CG  ASN C2678     -39.653 -11.102  46.734  1.00  0.260          C  
ATOM  41282  OD1 ASN C2678     -38.885 -10.546  47.530  1.00  0.260          O  
ATOM  41283  ND2 ASN C2678     -40.475 -12.061  47.108  1.00  0.260          N  
ATOM  41284  H   ASN C2678     -41.673  -8.885  45.352  1.00  0.220          H  
ATOM  41285  HA  ASN C2678     -38.708  -8.820  45.617  1.00  0.230          H  
ATOM  41286 1HB  ASN C2678     -40.600 -11.061  44.820  1.00  0.310          H  
ATOM  41287 2HB  ASN C2678     -38.851 -11.151  44.762  1.00  0.310          H  
ATOM  41288 1HD2 ASN C2678     -40.485 -12.351  48.065  1.00  0.310          H  
ATOM  41289 2HD2 ASN C2678     -41.113 -12.523  46.447  1.00  0.310          H  
ATOM  41290  N   ILE C2679     -40.480  -8.699  42.879  1.00  0.210          N  
ATOM  41291  CA  ILE C2679     -40.466  -8.518  41.427  1.00  0.230          C  
ATOM  41292  C   ILE C2679     -40.513  -7.072  40.994  1.00  0.200          C  
ATOM  41293  O   ILE C2679     -41.324  -6.282  41.471  1.00  0.230          O  
ATOM  41294  CB  ILE C2679     -41.591  -9.342  40.771  1.00  0.310          C  
ATOM  41295  CG1 ILE C2679     -41.280 -10.813  41.060  1.00  0.310          C  
ATOM  41296  CG2 ILE C2679     -41.729  -9.045  39.252  1.00  0.310          C  
ATOM  41297  CD1 ILE C2679     -42.286 -11.737  40.716  1.00  0.310          C  
ATOM  41298  H   ILE C2679     -41.385  -8.736  43.354  1.00  0.250          H  
ATOM  41299  HA  ILE C2679     -39.535  -8.920  41.049  1.00  0.280          H  
ATOM  41300  HB  ILE C2679     -42.540  -9.111  41.270  1.00  0.380          H  
ATOM  41301 1HG1 ILE C2679     -40.417 -11.094  40.526  1.00  0.380          H  
ATOM  41302 2HG1 ILE C2679     -41.100 -10.922  42.128  1.00  0.380          H  
ATOM  41303 1HG2 ILE C2679     -42.524  -9.636  38.828  1.00  0.380          H  
ATOM  41304 2HG2 ILE C2679     -41.968  -7.993  39.095  1.00  0.380          H  
ATOM  41305 3HG2 ILE C2679     -40.792  -9.279  38.737  1.00  0.380          H  
ATOM  41306 1HD1 ILE C2679     -41.951 -12.737  40.989  1.00  0.380          H  
ATOM  41307 2HD1 ILE C2679     -43.178 -11.486  41.245  1.00  0.380          H  
ATOM  41308 3HD1 ILE C2679     -42.470 -11.702  39.665  1.00  0.380          H  
ATOM  41309  N   MET C2680     -39.591  -6.715  40.109  1.00  0.240          N  
ATOM  41310  CA  MET C2680     -39.500  -5.359  39.616  1.00  0.290          C  
ATOM  41311  C   MET C2680     -40.265  -5.211  38.305  1.00  0.230          C  
ATOM  41312  O   MET C2680     -40.922  -4.193  38.076  1.00  0.270          O  
ATOM  41313  CB  MET C2680     -38.042  -4.966  39.486  1.00  0.390          C  
ATOM  41314  CG  MET C2680     -37.801  -3.550  39.030  1.00  0.390          C  
ATOM  41315  SD  MET C2680     -36.062  -3.090  39.138  1.00  0.390          S  
ATOM  41316  CE  MET C2680     -35.307  -4.151  37.936  1.00  0.390          C  
ATOM  41317  H   MET C2680     -38.973  -7.425  39.713  1.00  0.290          H  
ATOM  41318  HA  MET C2680     -39.965  -4.697  40.343  1.00  0.350          H  
ATOM  41319 1HB  MET C2680     -37.533  -5.127  40.414  1.00  0.460          H  
ATOM  41320 2HB  MET C2680     -37.590  -5.634  38.758  1.00  0.460          H  
ATOM  41321 1HG  MET C2680     -38.127  -3.438  37.994  1.00  0.460          H  
ATOM  41322 2HG  MET C2680     -38.384  -2.864  39.646  1.00  0.460          H  
ATOM  41323 1HE  MET C2680     -34.241  -3.942  37.903  1.00  0.460          H  
ATOM  41324 2HE  MET C2680     -35.452  -5.189  38.216  1.00  0.460          H  
ATOM  41325 3HE  MET C2680     -35.747  -3.967  36.956  1.00  0.460          H  
ATOM  41326  N   SER C2681     -40.183  -6.227  37.447  1.00  0.170          N  
ATOM  41327  CA  SER C2681     -40.868  -6.172  36.157  1.00  0.150          C  
ATOM  41328  C   SER C2681     -41.192  -7.555  35.617  1.00  0.130          C  
ATOM  41329  O   SER C2681     -40.590  -8.565  36.011  1.00  0.130          O  
ATOM  41330  CB  SER C2681     -40.041  -5.413  35.130  1.00  0.220          C  
ATOM  41331  OG  SER C2681     -38.871  -6.106  34.808  1.00  0.220          O  
ATOM  41332  H   SER C2681     -39.609  -7.033  37.693  1.00  0.200          H  
ATOM  41333  HA  SER C2681     -41.810  -5.640  36.292  1.00  0.180          H  
ATOM  41334 1HB  SER C2681     -40.635  -5.258  34.228  1.00  0.260          H  
ATOM  41335 2HB  SER C2681     -39.786  -4.431  35.525  1.00  0.260          H  
ATOM  41336  HG  SER C2681     -38.367  -5.533  34.222  1.00  0.260          H  
ATOM  41337  N   VAL C2682     -42.191  -7.582  34.739  1.00  0.130          N  
ATOM  41338  CA  VAL C2682     -42.625  -8.785  34.046  1.00  0.130          C  
ATOM  41339  C   VAL C2682     -42.829  -8.558  32.549  1.00  0.130          C  
ATOM  41340  O   VAL C2682     -43.619  -7.701  32.139  1.00  0.130          O  
ATOM  41341  CB  VAL C2682     -43.949  -9.297  34.647  1.00  0.180          C  
ATOM  41342  CG1 VAL C2682     -44.418 -10.493  33.928  1.00  0.180          C  
ATOM  41343  CG2 VAL C2682     -43.763  -9.622  36.148  1.00  0.180          C  
ATOM  41344  H   VAL C2682     -42.608  -6.683  34.489  1.00  0.160          H  
ATOM  41345  HA  VAL C2682     -41.860  -9.552  34.178  1.00  0.160          H  
ATOM  41346  HB  VAL C2682     -44.695  -8.560  34.514  1.00  0.220          H  
ATOM  41347 1HG1 VAL C2682     -45.350 -10.822  34.371  1.00  0.220          H  
ATOM  41348 2HG1 VAL C2682     -44.586 -10.284  32.870  1.00  0.220          H  
ATOM  41349 3HG1 VAL C2682     -43.678 -11.255  34.024  1.00  0.220          H  
ATOM  41350 1HG2 VAL C2682     -44.705  -9.977  36.563  1.00  0.220          H  
ATOM  41351 2HG2 VAL C2682     -43.007 -10.374  36.260  1.00  0.220          H  
ATOM  41352 3HG2 VAL C2682     -43.457  -8.740  36.688  1.00  0.220          H  
ATOM  41353  N   PHE C2683     -42.183  -9.371  31.722  1.00  0.130          N  
ATOM  41354  CA  PHE C2683     -42.392  -9.270  30.276  1.00  0.130          C  
ATOM  41355  C   PHE C2683     -42.949 -10.578  29.774  1.00  0.110          C  
ATOM  41356  O   PHE C2683     -42.341 -11.644  29.907  1.00  0.170          O  
ATOM  41357  CB  PHE C2683     -41.120  -8.897  29.541  1.00  0.180          C  
ATOM  41358  CG  PHE C2683     -41.235  -8.736  28.019  1.00  0.180          C  
ATOM  41359  CD1 PHE C2683     -41.978  -7.712  27.424  1.00  0.180          C  
ATOM  41360  CD2 PHE C2683     -40.564  -9.606  27.188  1.00  0.180          C  
ATOM  41361  CE1 PHE C2683     -42.030  -7.584  26.050  1.00  0.180          C  
ATOM  41362  CE2 PHE C2683     -40.619  -9.477  25.823  1.00  0.180          C  
ATOM  41363  CZ  PHE C2683     -41.347  -8.467  25.251  1.00  0.180          C  
ATOM  41364  H   PHE C2683     -41.531 -10.057  32.120  1.00  0.160          H  
ATOM  41365  HA  PHE C2683     -43.132  -8.498  30.077  1.00  0.160          H  
ATOM  41366 1HB  PHE C2683     -40.751  -7.969  29.953  1.00  0.220          H  
ATOM  41367 2HB  PHE C2683     -40.390  -9.658  29.732  1.00  0.220          H  
ATOM  41368  HD1 PHE C2683     -42.521  -7.016  28.047  1.00  0.220          H  
ATOM  41369  HD2 PHE C2683     -39.978 -10.404  27.627  1.00  0.220          H  
ATOM  41370  HE1 PHE C2683     -42.609  -6.781  25.591  1.00  0.220          H  
ATOM  41371  HE2 PHE C2683     -40.080 -10.177  25.198  1.00  0.220          H  
ATOM  41372  HZ  PHE C2683     -41.385  -8.367  24.167  1.00  0.220          H  
ATOM  41373  N   ALA C2684     -44.145 -10.524  29.237  1.00  0.120          N  
ATOM  41374  CA  ALA C2684     -44.779 -11.755  28.819  1.00  0.150          C  
ATOM  41375  C   ALA C2684     -45.021 -11.813  27.337  1.00  0.090          C  
ATOM  41376  O   ALA C2684     -45.401 -10.816  26.717  1.00  0.110          O  
ATOM  41377  CB  ALA C2684     -46.078 -11.913  29.548  1.00  0.200          C  
ATOM  41378  H   ALA C2684     -44.597  -9.611  29.124  1.00  0.140          H  
ATOM  41379  HA  ALA C2684     -44.130 -12.583  29.081  1.00  0.180          H  
ATOM  41380 1HB  ALA C2684     -46.511 -12.855  29.262  1.00  0.240          H  
ATOM  41381 2HB  ALA C2684     -45.881 -11.889  30.596  1.00  0.240          H  
ATOM  41382 3HB  ALA C2684     -46.756 -11.095  29.293  1.00  0.240          H  
ATOM  41383  N   THR C2685     -44.862 -13.012  26.779  1.00  0.130          N  
ATOM  41384  CA  THR C2685     -45.173 -13.249  25.374  1.00  0.110          C  
ATOM  41385  C   THR C2685     -46.088 -14.443  25.175  1.00  0.120          C  
ATOM  41386  O   THR C2685     -45.841 -15.546  25.665  1.00  0.250          O  
ATOM  41387  CB  THR C2685     -43.907 -13.437  24.503  1.00  0.160          C  
ATOM  41388  OG1 THR C2685     -43.103 -12.247  24.580  1.00  0.160          O  
ATOM  41389  CG2 THR C2685     -44.309 -13.707  22.992  1.00  0.160          C  
ATOM  41390  H   THR C2685     -44.517 -13.780  27.361  1.00  0.160          H  
ATOM  41391  HA  THR C2685     -45.693 -12.377  24.999  1.00  0.130          H  
ATOM  41392  HB  THR C2685     -43.329 -14.283  24.877  1.00  0.190          H  
ATOM  41393  HG1 THR C2685     -42.743 -12.184  25.472  1.00  0.190          H  
ATOM  41394 1HG2 THR C2685     -43.432 -13.834  22.392  1.00  0.190          H  
ATOM  41395 2HG2 THR C2685     -44.905 -14.610  22.908  1.00  0.190          H  
ATOM  41396 3HG2 THR C2685     -44.883 -12.861  22.611  1.00  0.190          H  
ATOM  41397  N   VAL C2686     -47.129 -14.216  24.399  1.00  0.140          N  
ATOM  41398  CA  VAL C2686     -48.092 -15.221  24.001  1.00  0.150          C  
ATOM  41399  C   VAL C2686     -47.759 -15.659  22.589  1.00  0.140          C  
ATOM  41400  O   VAL C2686     -47.541 -14.819  21.712  1.00  0.150          O  
ATOM  41401  CB  VAL C2686     -49.535 -14.669  24.114  1.00  0.210          C  
ATOM  41402  CG1 VAL C2686     -50.575 -15.663  23.584  1.00  0.210          C  
ATOM  41403  CG2 VAL C2686     -49.838 -14.401  25.555  1.00  0.210          C  
ATOM  41404  H   VAL C2686     -47.221 -13.264  24.041  1.00  0.170          H  
ATOM  41405  HA  VAL C2686     -48.000 -16.080  24.654  1.00  0.180          H  
ATOM  41406  HB  VAL C2686     -49.609 -13.768  23.554  1.00  0.250          H  
ATOM  41407 1HG1 VAL C2686     -51.579 -15.242  23.692  1.00  0.250          H  
ATOM  41408 2HG1 VAL C2686     -50.390 -15.873  22.530  1.00  0.250          H  
ATOM  41409 3HG1 VAL C2686     -50.512 -16.577  24.146  1.00  0.250          H  
ATOM  41410 1HG2 VAL C2686     -50.829 -14.013  25.625  1.00  0.250          H  
ATOM  41411 2HG2 VAL C2686     -49.774 -15.329  26.092  1.00  0.250          H  
ATOM  41412 3HG2 VAL C2686     -49.131 -13.683  25.967  1.00  0.250          H  
ATOM  41413  N   GLY C2687     -47.690 -16.971  22.364  1.00  0.140          N  
ATOM  41414  CA  GLY C2687     -47.388 -17.525  21.054  1.00  0.150          C  
ATOM  41415  C   GLY C2687     -45.946 -17.986  20.890  1.00  0.200          C  
ATOM  41416  O   GLY C2687     -45.546 -18.420  19.804  1.00  0.390          O  
ATOM  41417  H   GLY C2687     -47.863 -17.646  23.110  1.00  0.170          H  
ATOM  41418 1HA  GLY C2687     -48.058 -18.355  20.874  1.00  0.180          H  
ATOM  41419 2HA  GLY C2687     -47.607 -16.783  20.300  1.00  0.180          H  
ATOM  41420  N   SER C2688     -45.183 -17.957  21.976  1.00  0.190          N  
ATOM  41421  CA  SER C2688     -43.782 -18.351  21.964  1.00  0.170          C  
ATOM  41422  C   SER C2688     -43.393 -19.093  23.219  1.00  0.220          C  
ATOM  41423  O   SER C2688     -43.955 -18.870  24.286  1.00  0.620          O  
ATOM  41424  CB  SER C2688     -42.879 -17.148  21.854  1.00  0.250          C  
ATOM  41425  OG  SER C2688     -41.537 -17.547  21.847  1.00  0.250          O  
ATOM  41426  H   SER C2688     -45.589 -17.617  22.834  1.00  0.230          H  
ATOM  41427  HA  SER C2688     -43.609 -19.010  21.113  1.00  0.200          H  
ATOM  41428 1HB  SER C2688     -43.103 -16.594  20.967  1.00  0.300          H  
ATOM  41429 2HB  SER C2688     -43.055 -16.489  22.702  1.00  0.300          H  
ATOM  41430  HG  SER C2688     -41.024 -16.747  21.709  1.00  0.300          H  
ATOM  41431  N   GLY C2689     -42.405 -19.964  23.087  1.00  0.230          N  
ATOM  41432  CA  GLY C2689     -41.880 -20.711  24.212  1.00  0.160          C  
ATOM  41433  C   GLY C2689     -40.658 -21.532  23.782  1.00  0.140          C  
ATOM  41434  O   GLY C2689     -40.288 -21.524  22.604  1.00  0.140          O  
ATOM  41435  H   GLY C2689     -41.998 -20.083  22.166  1.00  0.280          H  
ATOM  41436 1HA  GLY C2689     -41.621 -20.005  24.988  1.00  0.190          H  
ATOM  41437 2HA  GLY C2689     -42.659 -21.364  24.604  1.00  0.190          H  
ATOM  41438  N   PRO C2690     -39.999 -22.234  24.720  1.00  0.130          N  
ATOM  41439  CA  PRO C2690     -38.801 -23.051  24.525  1.00  0.120          C  
ATOM  41440  C   PRO C2690     -38.945 -24.189  23.515  1.00  0.140          C  
ATOM  41441  O   PRO C2690     -37.949 -24.682  22.991  1.00  0.180          O  
ATOM  41442  CB  PRO C2690     -38.574 -23.636  25.927  1.00  0.180          C  
ATOM  41443  CG  PRO C2690     -39.241 -22.668  26.875  1.00  0.180          C  
ATOM  41444  CD  PRO C2690     -40.456 -22.176  26.136  1.00  0.180          C  
ATOM  41445  HA  PRO C2690     -37.964 -22.396  24.240  1.00  0.140          H  
ATOM  41446 1HB  PRO C2690     -38.998 -24.651  25.982  1.00  0.220          H  
ATOM  41447 2HB  PRO C2690     -37.494 -23.736  26.114  1.00  0.220          H  
ATOM  41448 1HG  PRO C2690     -39.497 -23.177  27.818  1.00  0.220          H  
ATOM  41449 2HG  PRO C2690     -38.545 -21.855  27.135  1.00  0.220          H  
ATOM  41450 1HD  PRO C2690     -41.319 -22.841  26.304  1.00  0.220          H  
ATOM  41451 2HD  PRO C2690     -40.645 -21.158  26.484  1.00  0.220          H  
ATOM  41452  N   GLY C2691     -40.176 -24.618  23.253  1.00  0.160          N  
ATOM  41453  CA  GLY C2691     -40.409 -25.716  22.332  1.00  0.220          C  
ATOM  41454  C   GLY C2691     -40.905 -25.253  20.973  1.00  0.250          C  
ATOM  41455  O   GLY C2691     -41.306 -26.081  20.154  1.00  0.330          O  
ATOM  41456  H   GLY C2691     -40.973 -24.183  23.687  1.00  0.190          H  
ATOM  41457 1HA  GLY C2691     -39.488 -26.283  22.206  1.00  0.260          H  
ATOM  41458 2HA  GLY C2691     -41.136 -26.398  22.769  1.00  0.260          H  
ATOM  41459  N   GLY C2692     -40.870 -23.949  20.713  1.00  0.210          N  
ATOM  41460  CA  GLY C2692     -41.366 -23.423  19.446  1.00  0.250          C  
ATOM  41461  C   GLY C2692     -42.658 -22.658  19.644  1.00  0.270          C  
ATOM  41462  O   GLY C2692     -43.156 -22.535  20.766  1.00  0.390          O  
ATOM  41463  H   GLY C2692     -40.515 -23.288  21.413  1.00  0.250          H  
ATOM  41464 1HA  GLY C2692     -40.617 -22.764  19.007  1.00  0.300          H  
ATOM  41465 2HA  GLY C2692     -41.528 -24.234  18.739  1.00  0.300          H  
ATOM  41466  N   ASN C2693     -43.184 -22.105  18.556  1.00  0.210          N  
ATOM  41467  CA  ASN C2693     -44.378 -21.270  18.647  1.00  0.190          C  
ATOM  41468  C   ASN C2693     -45.710 -22.027  18.599  1.00  0.180          C  
ATOM  41469  O   ASN C2693     -45.759 -23.262  18.496  1.00  0.210          O  
ATOM  41470  CB  ASN C2693     -44.309 -20.189  17.570  1.00  0.270          C  
ATOM  41471  CG  ASN C2693     -44.301 -20.708  16.135  1.00  0.270          C  
ATOM  41472  OD1 ASN C2693     -44.480 -21.905  15.883  1.00  0.270          O  
ATOM  41473  ND2 ASN C2693     -44.086 -19.810  15.195  1.00  0.270          N  
ATOM  41474  H   ASN C2693     -42.731 -22.262  17.642  1.00  0.250          H  
ATOM  41475  HA  ASN C2693     -44.355 -20.763  19.612  1.00  0.230          H  
ATOM  41476 1HB  ASN C2693     -45.148 -19.510  17.663  1.00  0.330          H  
ATOM  41477 2HB  ASN C2693     -43.413 -19.607  17.734  1.00  0.330          H  
ATOM  41478 1HD2 ASN C2693     -44.074 -20.071  14.228  1.00  0.330          H  
ATOM  41479 2HD2 ASN C2693     -43.927 -18.848  15.446  1.00  0.330          H  
ATOM  41480  N   GLY C2694     -46.802 -21.263  18.665  1.00  0.230          N  
ATOM  41481  CA  GLY C2694     -48.150 -21.833  18.589  1.00  0.200          C  
ATOM  41482  C   GLY C2694     -49.156 -21.100  19.466  1.00  0.190          C  
ATOM  41483  O   GLY C2694     -48.807 -20.512  20.484  1.00  0.170          O  
ATOM  41484  H   GLY C2694     -46.662 -20.256  18.810  1.00  0.280          H  
ATOM  41485 1HA  GLY C2694     -48.491 -21.804  17.556  1.00  0.240          H  
ATOM  41486 2HA  GLY C2694     -48.112 -22.883  18.880  1.00  0.240          H  
ATOM  41487  N   GLN C2695     -50.439 -21.196  19.122  1.00  0.210          N  
ATOM  41488  CA  GLN C2695     -51.447 -20.459  19.879  1.00  0.210          C  
ATOM  41489  C   GLN C2695     -51.556 -20.917  21.330  1.00  0.180          C  
ATOM  41490  O   GLN C2695     -51.892 -20.120  22.200  1.00  0.180          O  
ATOM  41491  CB  GLN C2695     -52.839 -20.570  19.250  1.00  0.290          C  
ATOM  41492  CG  GLN C2695     -53.010 -19.905  17.873  1.00  0.290          C  
ATOM  41493  CD  GLN C2695     -54.524 -19.769  17.427  1.00  0.290          C  
ATOM  41494  OE1 GLN C2695     -55.399 -19.278  18.196  1.00  0.290          O  
ATOM  41495  NE2 GLN C2695     -54.806 -20.197  16.186  1.00  0.290          N  
ATOM  41496  H   GLN C2695     -50.701 -21.732  18.307  1.00  0.250          H  
ATOM  41497  HA  GLN C2695     -51.156 -19.408  19.889  1.00  0.250          H  
ATOM  41498 1HB  GLN C2695     -53.095 -21.613  19.163  1.00  0.350          H  
ATOM  41499 2HB  GLN C2695     -53.550 -20.139  19.920  1.00  0.350          H  
ATOM  41500 1HG  GLN C2695     -52.521 -18.941  17.841  1.00  0.350          H  
ATOM  41501 2HG  GLN C2695     -52.533 -20.557  17.147  1.00  0.350          H  
ATOM  41502 1HE2 GLN C2695     -55.768 -20.132  15.794  1.00  0.350          H  
ATOM  41503 2HE2 GLN C2695     -54.077 -20.580  15.617  1.00  0.350          H  
ATOM  41504  N   ASN C2696     -51.247 -22.186  21.600  1.00  0.180          N  
ATOM  41505  CA  ASN C2696     -51.358 -22.754  22.931  1.00  0.180          C  
ATOM  41506  C   ASN C2696     -50.101 -22.629  23.800  1.00  0.160          C  
ATOM  41507  O   ASN C2696     -50.009 -23.277  24.848  1.00  0.160          O  
ATOM  41508  CB  ASN C2696     -51.811 -24.191  22.819  1.00  0.250          C  
ATOM  41509  CG  ASN C2696     -50.872 -25.025  22.077  1.00  0.250          C  
ATOM  41510  OD1 ASN C2696     -50.400 -24.603  21.000  1.00  0.250          O  
ATOM  41511  ND2 ASN C2696     -50.572 -26.183  22.590  1.00  0.250          N  
ATOM  41512  H   ASN C2696     -50.959 -22.816  20.854  1.00  0.220          H  
ATOM  41513  HA  ASN C2696     -52.153 -22.224  23.450  1.00  0.220          H  
ATOM  41514 1HB  ASN C2696     -51.963 -24.621  23.807  1.00  0.300          H  
ATOM  41515 2HB  ASN C2696     -52.766 -24.223  22.295  1.00  0.300          H  
ATOM  41516 1HD2 ASN C2696     -49.948 -26.799  22.111  1.00  0.300          H  
ATOM  41517 2HD2 ASN C2696     -50.952 -26.449  23.504  1.00  0.300          H  
ATOM  41518  N   VAL C2697     -49.114 -21.829  23.393  1.00  0.160          N  
ATOM  41519  CA  VAL C2697     -47.952 -21.700  24.272  1.00  0.140          C  
ATOM  41520  C   VAL C2697     -47.619 -20.250  24.577  1.00  0.130          C  
ATOM  41521  O   VAL C2697     -47.912 -19.352  23.781  1.00  0.140          O  
ATOM  41522  CB  VAL C2697     -46.714 -22.387  23.649  1.00  0.200          C  
ATOM  41523  CG1 VAL C2697     -47.011 -23.866  23.447  1.00  0.200          C  
ATOM  41524  CG2 VAL C2697     -46.316 -21.722  22.319  1.00  0.200          C  
ATOM  41525  H   VAL C2697     -49.177 -21.314  22.506  1.00  0.190          H  
ATOM  41526  HA  VAL C2697     -48.168 -22.188  25.223  1.00  0.170          H  
ATOM  41527  HB  VAL C2697     -45.884 -22.307  24.350  1.00  0.240          H  
ATOM  41528 1HG1 VAL C2697     -46.136 -24.370  23.049  1.00  0.240          H  
ATOM  41529 2HG1 VAL C2697     -47.265 -24.278  24.410  1.00  0.240          H  
ATOM  41530 3HG1 VAL C2697     -47.842 -23.993  22.757  1.00  0.240          H  
ATOM  41531 1HG2 VAL C2697     -45.436 -22.217  21.911  1.00  0.240          H  
ATOM  41532 2HG2 VAL C2697     -47.125 -21.813  21.621  1.00  0.240          H  
ATOM  41533 3HG2 VAL C2697     -46.090 -20.674  22.472  1.00  0.240          H  
ATOM  41534  N   ALA C2698     -46.942 -20.042  25.703  1.00  0.120          N  
ATOM  41535  CA  ALA C2698     -46.484 -18.720  26.115  1.00  0.120          C  
ATOM  41536  C   ALA C2698     -45.307 -18.809  27.080  1.00  0.130          C  
ATOM  41537  O   ALA C2698     -45.027 -19.862  27.666  1.00  0.130          O  
ATOM  41538  CB  ALA C2698     -47.619 -17.941  26.749  1.00  0.170          C  
ATOM  41539  H   ALA C2698     -46.781 -20.844  26.323  1.00  0.140          H  
ATOM  41540  HA  ALA C2698     -46.141 -18.182  25.232  1.00  0.140          H  
ATOM  41541 1HB  ALA C2698     -47.264 -16.960  27.028  1.00  0.200          H  
ATOM  41542 2HB  ALA C2698     -48.403 -17.849  26.040  1.00  0.200          H  
ATOM  41543 3HB  ALA C2698     -47.989 -18.434  27.615  1.00  0.200          H  
ATOM  41544  N   ARG C2699     -44.597 -17.700  27.228  1.00  0.140          N  
ATOM  41545  CA  ARG C2699     -43.520 -17.646  28.201  1.00  0.170          C  
ATOM  41546  C   ARG C2699     -43.469 -16.295  28.883  1.00  0.190          C  
ATOM  41547  O   ARG C2699     -43.912 -15.279  28.334  1.00  0.340          O  
ATOM  41548  CB  ARG C2699     -42.172 -17.921  27.556  1.00  0.230          C  
ATOM  41549  CG  ARG C2699     -41.648 -16.836  26.599  1.00  0.230          C  
ATOM  41550  CD  ARG C2699     -40.338 -17.229  26.020  1.00  0.230          C  
ATOM  41551  NE  ARG C2699     -39.309 -17.348  27.053  1.00  0.230          N  
ATOM  41552  CZ  ARG C2699     -38.124 -17.983  26.910  1.00  0.230          C  
ATOM  41553  NH1 ARG C2699     -37.799 -18.557  25.766  1.00  0.230          N  
ATOM  41554  NH2 ARG C2699     -37.286 -18.035  27.930  1.00  0.230          N  
ATOM  41555  H   ARG C2699     -44.859 -16.879  26.675  1.00  0.170          H  
ATOM  41556  HA  ARG C2699     -43.699 -18.405  28.963  1.00  0.200          H  
ATOM  41557 1HB  ARG C2699     -41.432 -18.069  28.340  1.00  0.270          H  
ATOM  41558 2HB  ARG C2699     -42.238 -18.848  26.995  1.00  0.270          H  
ATOM  41559 1HG  ARG C2699     -42.363 -16.700  25.783  1.00  0.270          H  
ATOM  41560 2HG  ARG C2699     -41.514 -15.892  27.132  1.00  0.270          H  
ATOM  41561 1HD  ARG C2699     -40.433 -18.175  25.512  1.00  0.270          H  
ATOM  41562 2HD  ARG C2699     -40.022 -16.464  25.309  1.00  0.270          H  
ATOM  41563  HE  ARG C2699     -39.500 -16.919  27.954  1.00  0.270          H  
ATOM  41564 1HH1 ARG C2699     -38.426 -18.517  24.978  1.00  0.270          H  
ATOM  41565 2HH1 ARG C2699     -36.913 -19.034  25.673  1.00  0.270          H  
ATOM  41566 1HH2 ARG C2699     -37.537 -17.607  28.813  1.00  0.270          H  
ATOM  41567 2HH2 ARG C2699     -36.403 -18.512  27.839  1.00  0.270          H  
ATOM  41568  N   MET C2700     -42.863 -16.258  30.055  1.00  0.100          N  
ATOM  41569  CA  MET C2700     -42.713 -14.989  30.731  1.00  0.100          C  
ATOM  41570  C   MET C2700     -41.336 -14.807  31.366  1.00  0.090          C  
ATOM  41571  O   MET C2700     -40.766 -15.734  31.947  1.00  0.090          O  
ATOM  41572  CB  MET C2700     -43.827 -14.903  31.744  1.00  0.140          C  
ATOM  41573  CG  MET C2700     -43.937 -13.656  32.475  1.00  0.140          C  
ATOM  41574  SD  MET C2700     -45.267 -13.721  33.658  1.00  0.140          S  
ATOM  41575  CE  MET C2700     -46.743 -13.913  32.709  1.00  0.140          C  
ATOM  41576  H   MET C2700     -42.570 -17.136  30.490  1.00  0.120          H  
ATOM  41577  HA  MET C2700     -42.826 -14.192  30.004  1.00  0.120          H  
ATOM  41578 1HB  MET C2700     -44.751 -15.065  31.215  1.00  0.170          H  
ATOM  41579 2HB  MET C2700     -43.721 -15.693  32.458  1.00  0.170          H  
ATOM  41580 1HG  MET C2700     -43.016 -13.463  33.004  1.00  0.170          H  
ATOM  41581 2HG  MET C2700     -44.108 -12.834  31.790  1.00  0.170          H  
ATOM  41582 1HE  MET C2700     -47.585 -13.925  33.358  1.00  0.170          H  
ATOM  41583 2HE  MET C2700     -46.853 -13.099  32.048  1.00  0.170          H  
ATOM  41584 3HE  MET C2700     -46.727 -14.841  32.153  1.00  0.170          H  
ATOM  41585  N   PHE C2701     -40.832 -13.580  31.289  1.00  0.100          N  
ATOM  41586  CA  PHE C2701     -39.555 -13.185  31.874  1.00  0.100          C  
ATOM  41587  C   PHE C2701     -39.767 -12.363  33.134  1.00  0.100          C  
ATOM  41588  O   PHE C2701     -40.422 -11.312  33.101  1.00  0.110          O  
ATOM  41589  CB  PHE C2701     -38.771 -12.326  30.889  1.00  0.140          C  
ATOM  41590  CG  PHE C2701     -38.375 -13.023  29.637  1.00  0.140          C  
ATOM  41591  CD1 PHE C2701     -39.210 -12.994  28.529  1.00  0.140          C  
ATOM  41592  CD2 PHE C2701     -37.186 -13.704  29.553  1.00  0.140          C  
ATOM  41593  CE1 PHE C2701     -38.851 -13.628  27.368  1.00  0.140          C  
ATOM  41594  CE2 PHE C2701     -36.816 -14.342  28.401  1.00  0.140          C  
ATOM  41595  CZ  PHE C2701     -37.651 -14.303  27.303  1.00  0.140          C  
ATOM  41596  H   PHE C2701     -41.369 -12.884  30.776  1.00  0.120          H  
ATOM  41597  HA  PHE C2701     -38.988 -14.077  32.134  1.00  0.120          H  
ATOM  41598 1HB  PHE C2701     -39.365 -11.469  30.620  1.00  0.170          H  
ATOM  41599 2HB  PHE C2701     -37.876 -11.954  31.380  1.00  0.170          H  
ATOM  41600  HD1 PHE C2701     -40.163 -12.462  28.591  1.00  0.170          H  
ATOM  41601  HD2 PHE C2701     -36.542 -13.735  30.414  1.00  0.170          H  
ATOM  41602  HE1 PHE C2701     -39.512 -13.599  26.500  1.00  0.170          H  
ATOM  41603  HE2 PHE C2701     -35.867 -14.878  28.354  1.00  0.170          H  
ATOM  41604  HZ  PHE C2701     -37.366 -14.808  26.384  1.00  0.170          H  
ATOM  41605  N   ILE C2702     -39.229 -12.840  34.256  1.00  0.110          N  
ATOM  41606  CA  ILE C2702     -39.401 -12.153  35.530  1.00  0.110          C  
ATOM  41607  C   ILE C2702     -38.099 -11.541  36.008  1.00  0.120          C  
ATOM  41608  O   ILE C2702     -37.101 -12.242  36.214  1.00  0.120          O  
ATOM  41609  CB  ILE C2702     -39.880 -13.136  36.619  1.00  0.150          C  
ATOM  41610  CG1 ILE C2702     -41.117 -13.908  36.135  1.00  0.150          C  
ATOM  41611  CG2 ILE C2702     -40.156 -12.374  37.926  1.00  0.150          C  
ATOM  41612  CD1 ILE C2702     -42.276 -13.096  35.789  1.00  0.150          C  
ATOM  41613  H   ILE C2702     -38.691 -13.711  34.244  1.00  0.130          H  
ATOM  41614  HA  ILE C2702     -40.114 -11.338  35.412  1.00  0.130          H  
ATOM  41615  HB  ILE C2702     -39.105 -13.882  36.800  1.00  0.180          H  
ATOM  41616 1HG1 ILE C2702     -40.833 -14.488  35.258  1.00  0.180          H  
ATOM  41617 2HG1 ILE C2702     -41.428 -14.591  36.908  1.00  0.180          H  
ATOM  41618 1HG2 ILE C2702     -40.487 -13.059  38.683  1.00  0.180          H  
ATOM  41619 2HG2 ILE C2702     -39.249 -11.881  38.272  1.00  0.180          H  
ATOM  41620 3HG2 ILE C2702     -40.920 -11.625  37.766  1.00  0.180          H  
ATOM  41621 1HD1 ILE C2702     -43.047 -13.753  35.461  1.00  0.180          H  
ATOM  41622 2HD1 ILE C2702     -42.616 -12.544  36.648  1.00  0.180          H  
ATOM  41623 3HD1 ILE C2702     -42.029 -12.418  34.993  1.00  0.180          H  
ATOM  41624  N   ARG C2703     -38.107 -10.234  36.242  1.00  0.140          N  
ATOM  41625  CA  ARG C2703     -36.904  -9.575  36.721  1.00  0.160          C  
ATOM  41626  C   ARG C2703     -37.121  -9.141  38.158  1.00  0.180          C  
ATOM  41627  O   ARG C2703     -38.093  -8.434  38.469  1.00  0.220          O  
ATOM  41628  CB  ARG C2703     -36.531  -8.399  35.850  1.00  0.220          C  
ATOM  41629  CG  ARG C2703     -35.233  -7.769  36.202  1.00  0.220          C  
ATOM  41630  CD  ARG C2703     -34.860  -6.703  35.272  1.00  0.220          C  
ATOM  41631  NE  ARG C2703     -33.644  -6.090  35.719  1.00  0.220          N  
ATOM  41632  CZ  ARG C2703     -33.151  -4.916  35.294  1.00  0.220          C  
ATOM  41633  NH1 ARG C2703     -33.775  -4.213  34.375  1.00  0.220          N  
ATOM  41634  NH2 ARG C2703     -32.027  -4.456  35.822  1.00  0.220          N  
ATOM  41635  H   ARG C2703     -38.965  -9.695  36.070  1.00  0.170          H  
ATOM  41636  HA  ARG C2703     -36.073 -10.281  36.701  1.00  0.190          H  
ATOM  41637 1HB  ARG C2703     -36.493  -8.709  34.815  1.00  0.260          H  
ATOM  41638 2HB  ARG C2703     -37.296  -7.640  35.940  1.00  0.260          H  
ATOM  41639 1HG  ARG C2703     -35.294  -7.342  37.203  1.00  0.260          H  
ATOM  41640 2HG  ARG C2703     -34.450  -8.529  36.183  1.00  0.260          H  
ATOM  41641 1HD  ARG C2703     -34.702  -7.113  34.267  1.00  0.260          H  
ATOM  41642 2HD  ARG C2703     -35.650  -5.952  35.243  1.00  0.260          H  
ATOM  41643  HE  ARG C2703     -33.136  -6.590  36.441  1.00  0.260          H  
ATOM  41644 1HH1 ARG C2703     -34.643  -4.552  33.914  1.00  0.260          H  
ATOM  41645 2HH1 ARG C2703     -33.388  -3.331  34.078  1.00  0.260          H  
ATOM  41646 1HH2 ARG C2703     -31.546  -4.989  36.534  1.00  0.260          H  
ATOM  41647 2HH2 ARG C2703     -31.648  -3.571  35.514  1.00  0.260          H  
ATOM  41648  N   LEU C2704     -36.189  -9.532  39.016  1.00  0.160          N  
ATOM  41649  CA  LEU C2704     -36.249  -9.270  40.439  1.00  0.160          C  
ATOM  41650  C   LEU C2704     -35.489  -8.035  40.870  1.00  0.160          C  
ATOM  41651  O   LEU C2704     -34.547  -7.573  40.214  1.00  0.160          O  
ATOM  41652  CB  LEU C2704     -35.727 -10.502  41.198  1.00  0.220          C  
ATOM  41653  CG  LEU C2704     -36.486 -11.838  40.950  1.00  0.220          C  
ATOM  41654  CD1 LEU C2704     -35.771 -12.996  41.647  1.00  0.220          C  
ATOM  41655  CD2 LEU C2704     -37.876 -11.688  41.490  1.00  0.220          C  
ATOM  41656  H   LEU C2704     -35.389 -10.073  38.674  1.00  0.190          H  
ATOM  41657  HA  LEU C2704     -37.277  -9.087  40.710  1.00  0.190          H  
ATOM  41658 1HB  LEU C2704     -34.686 -10.644  40.955  1.00  0.270          H  
ATOM  41659 2HB  LEU C2704     -35.803 -10.283  42.254  1.00  0.270          H  
ATOM  41660  HG  LEU C2704     -36.522 -12.052  39.878  1.00  0.270          H  
ATOM  41661 1HD1 LEU C2704     -36.314 -13.920  41.473  1.00  0.270          H  
ATOM  41662 2HD1 LEU C2704     -34.756 -13.097  41.257  1.00  0.270          H  
ATOM  41663 3HD1 LEU C2704     -35.730 -12.806  42.713  1.00  0.270          H  
ATOM  41664 1HD2 LEU C2704     -38.442 -12.576  41.339  1.00  0.270          H  
ATOM  41665 2HD2 LEU C2704     -37.832 -11.468  42.554  1.00  0.270          H  
ATOM  41666 3HD2 LEU C2704     -38.344 -10.897  40.985  1.00  0.270          H  
ATOM  41667  N   LYS C2705     -35.927  -7.503  41.999  1.00  0.160          N  
ATOM  41668  CA  LYS C2705     -35.308  -6.350  42.623  1.00  0.160          C  
ATOM  41669  C   LYS C2705     -33.900  -6.702  43.093  1.00  0.170          C  
ATOM  41670  O   LYS C2705     -33.607  -7.857  43.411  1.00  0.180          O  
ATOM  41671  CB  LYS C2705     -36.179  -5.855  43.774  1.00  0.220          C  
ATOM  41672  CG  LYS C2705     -37.520  -5.314  43.306  1.00  0.220          C  
ATOM  41673  CD  LYS C2705     -38.358  -4.768  44.431  1.00  0.220          C  
ATOM  41674  CE  LYS C2705     -39.727  -4.333  43.908  1.00  0.220          C  
ATOM  41675  NZ  LYS C2705     -40.534  -3.647  44.944  1.00  0.220          N  
ATOM  41676  H   LYS C2705     -36.732  -7.949  42.450  1.00  0.190          H  
ATOM  41677  HA  LYS C2705     -35.227  -5.556  41.880  1.00  0.190          H  
ATOM  41678 1HB  LYS C2705     -36.373  -6.678  44.466  1.00  0.270          H  
ATOM  41679 2HB  LYS C2705     -35.658  -5.069  44.330  1.00  0.270          H  
ATOM  41680 1HG  LYS C2705     -37.337  -4.503  42.606  1.00  0.270          H  
ATOM  41681 2HG  LYS C2705     -38.077  -6.097  42.792  1.00  0.270          H  
ATOM  41682 1HD  LYS C2705     -38.497  -5.543  45.185  1.00  0.270          H  
ATOM  41683 2HD  LYS C2705     -37.852  -3.917  44.894  1.00  0.270          H  
ATOM  41684 1HE  LYS C2705     -39.598  -3.671  43.055  1.00  0.270          H  
ATOM  41685 2HE  LYS C2705     -40.269  -5.224  43.587  1.00  0.270          H  
ATOM  41686 1HZ  LYS C2705     -41.438  -3.401  44.556  1.00  0.270          H  
ATOM  41687 2HZ  LYS C2705     -40.665  -4.269  45.729  1.00  0.270          H  
ATOM  41688 3HZ  LYS C2705     -40.054  -2.814  45.251  1.00  0.270          H  
ATOM  41689  N   ASP C2706     -33.030  -5.699  43.188  1.00  0.180          N  
ATOM  41690  CA  ASP C2706     -31.665  -5.932  43.645  1.00  0.190          C  
ATOM  41691  C   ASP C2706     -31.658  -6.723  44.937  1.00  0.180          C  
ATOM  41692  O   ASP C2706     -32.435  -6.437  45.851  1.00  0.200          O  
ATOM  41693  CB  ASP C2706     -30.913  -4.617  43.856  1.00  0.260          C  
ATOM  41694  CG  ASP C2706     -29.432  -4.832  44.206  1.00  0.260          C  
ATOM  41695  OD1 ASP C2706     -28.644  -4.983  43.300  1.00  0.260          O  
ATOM  41696  OD2 ASP C2706     -29.109  -4.869  45.391  1.00  0.260          O  
ATOM  41697  H   ASP C2706     -33.315  -4.766  42.926  1.00  0.220          H  
ATOM  41698  HA  ASP C2706     -31.142  -6.515  42.885  1.00  0.230          H  
ATOM  41699 1HB  ASP C2706     -30.972  -4.016  42.949  1.00  0.310          H  
ATOM  41700 2HB  ASP C2706     -31.392  -4.047  44.660  1.00  0.310          H  
ATOM  41701  N   TRP C2707     -30.761  -7.704  45.015  1.00  0.170          N  
ATOM  41702  CA  TRP C2707     -30.658  -8.572  46.180  1.00  0.170          C  
ATOM  41703  C   TRP C2707     -30.616  -7.828  47.511  1.00  0.210          C  
ATOM  41704  O   TRP C2707     -31.099  -8.357  48.511  1.00  0.230          O  
ATOM  41705  CB  TRP C2707     -29.404  -9.443  46.110  1.00  0.240          C  
ATOM  41706  CG  TRP C2707     -28.130  -8.676  46.293  1.00  0.240          C  
ATOM  41707  CD1 TRP C2707     -27.355  -8.126  45.325  1.00  0.240          C  
ATOM  41708  CD2 TRP C2707     -27.461  -8.379  47.557  1.00  0.240          C  
ATOM  41709  NE1 TRP C2707     -26.264  -7.513  45.889  1.00  0.240          N  
ATOM  41710  CE2 TRP C2707     -26.319  -7.660  47.250  1.00  0.240          C  
ATOM  41711  CE3 TRP C2707     -27.745  -8.676  48.909  1.00  0.240          C  
ATOM  41712  CZ2 TRP C2707     -25.451  -7.221  48.230  1.00  0.240          C  
ATOM  41713  CZ3 TRP C2707     -26.879  -8.239  49.880  1.00  0.240          C  
ATOM  41714  CH2 TRP C2707     -25.760  -7.530  49.552  1.00  0.240          C  
ATOM  41715  H   TRP C2707     -30.146  -7.855  44.228  1.00  0.200          H  
ATOM  41716  HA  TRP C2707     -31.532  -9.225  46.184  1.00  0.200          H  
ATOM  41717 1HB  TRP C2707     -29.454 -10.214  46.879  1.00  0.290          H  
ATOM  41718 2HB  TRP C2707     -29.366  -9.944  45.146  1.00  0.290          H  
ATOM  41719  HD1 TRP C2707     -27.564  -8.158  44.256  1.00  0.290          H  
ATOM  41720  HE1 TRP C2707     -25.537  -7.022  45.379  1.00  0.290          H  
ATOM  41721  HE3 TRP C2707     -28.638  -9.242  49.181  1.00  0.290          H  
ATOM  41722  HZ2 TRP C2707     -24.547  -6.657  47.991  1.00  0.290          H  
ATOM  41723  HZ3 TRP C2707     -27.107  -8.473  50.920  1.00  0.290          H  
ATOM  41724  HH2 TRP C2707     -25.091  -7.200  50.346  1.00  0.290          H  
ATOM  41725  N   SER C2708     -30.092  -6.592  47.559  1.00  0.260          N  
ATOM  41726  CA  SER C2708     -29.992  -5.878  48.824  1.00  0.320          C  
ATOM  41727  C   SER C2708     -31.357  -5.564  49.440  1.00  0.350          C  
ATOM  41728  O   SER C2708     -31.453  -5.260  50.632  1.00  0.410          O  
ATOM  41729  CB  SER C2708     -29.190  -4.612  48.630  1.00  0.420          C  
ATOM  41730  OG  SER C2708     -29.861  -3.719  47.790  1.00  0.420          O  
ATOM  41731  H   SER C2708     -29.716  -6.114  46.726  1.00  0.310          H  
ATOM  41732  HA  SER C2708     -29.452  -6.508  49.525  1.00  0.380          H  
ATOM  41733 1HB  SER C2708     -29.015  -4.146  49.596  1.00  0.510          H  
ATOM  41734 2HB  SER C2708     -28.219  -4.861  48.198  1.00  0.510          H  
ATOM  41735  HG  SER C2708     -29.664  -4.031  46.876  1.00  0.510          H  
ATOM  41736  N   GLU C2709     -32.415  -5.632  48.627  1.00  0.310          N  
ATOM  41737  CA  GLU C2709     -33.782  -5.372  49.049  1.00  0.350          C  
ATOM  41738  C   GLU C2709     -34.556  -6.667  49.338  1.00  0.360          C  
ATOM  41739  O   GLU C2709     -35.717  -6.615  49.746  1.00  0.490          O  
ATOM  41740  CB  GLU C2709     -34.531  -4.579  47.963  1.00  0.470          C  
ATOM  41741  CG  GLU C2709     -33.945  -3.193  47.664  1.00  0.470          C  
ATOM  41742  CD  GLU C2709     -34.719  -2.411  46.604  1.00  0.470          C  
ATOM  41743  OE1 GLU C2709     -35.784  -2.836  46.222  1.00  0.470          O  
ATOM  41744  OE2 GLU C2709     -34.233  -1.386  46.184  1.00  0.470          O  
ATOM  41745  H   GLU C2709     -32.263  -5.895  47.651  1.00  0.370          H  
ATOM  41746  HA  GLU C2709     -33.753  -4.780  49.962  1.00  0.420          H  
ATOM  41747 1HB  GLU C2709     -34.520  -5.151  47.031  1.00  0.570          H  
ATOM  41748 2HB  GLU C2709     -35.572  -4.452  48.256  1.00  0.570          H  
ATOM  41749 1HG  GLU C2709     -33.926  -2.616  48.586  1.00  0.570          H  
ATOM  41750 2HG  GLU C2709     -32.914  -3.322  47.329  1.00  0.570          H  
ATOM  41751  N   ARG C2710     -33.938  -7.830  49.097  1.00  0.260          N  
ATOM  41752  CA  ARG C2710     -34.611  -9.123  49.238  1.00  0.270          C  
ATOM  41753  C   ARG C2710     -33.890 -10.003  50.246  1.00  0.220          C  
ATOM  41754  O   ARG C2710     -33.222 -10.964  49.869  1.00  0.370          O  
ATOM  41755  CB  ARG C2710     -34.672  -9.853  47.893  1.00  0.370          C  
ATOM  41756  CG  ARG C2710     -35.558  -9.183  46.852  1.00  0.370          C  
ATOM  41757  CD  ARG C2710     -35.781  -9.990  45.580  1.00  0.370          C  
ATOM  41758  NE  ARG C2710     -34.604 -10.130  44.696  1.00  0.370          N  
ATOM  41759  CZ  ARG C2710     -33.879 -11.265  44.451  1.00  0.370          C  
ATOM  41760  NH1 ARG C2710     -34.139 -12.426  45.025  1.00  0.370          N  
ATOM  41761  NH2 ARG C2710     -32.885 -11.214  43.576  1.00  0.370          N  
ATOM  41762  H   ARG C2710     -32.954  -7.831  48.821  1.00  0.310          H  
ATOM  41763  HA  ARG C2710     -35.628  -8.954  49.590  1.00  0.320          H  
ATOM  41764 1HB  ARG C2710     -33.670  -9.922  47.473  1.00  0.450          H  
ATOM  41765 2HB  ARG C2710     -35.038 -10.866  48.041  1.00  0.450          H  
ATOM  41766 1HG  ARG C2710     -36.534  -8.973  47.292  1.00  0.450          H  
ATOM  41767 2HG  ARG C2710     -35.091  -8.239  46.554  1.00  0.450          H  
ATOM  41768 1HD  ARG C2710     -36.152 -10.976  45.835  1.00  0.450          H  
ATOM  41769 2HD  ARG C2710     -36.538  -9.480  45.005  1.00  0.450          H  
ATOM  41770  HE  ARG C2710     -34.313  -9.285  44.181  1.00  0.450          H  
ATOM  41771 1HH1 ARG C2710     -34.890 -12.539  45.712  1.00  0.450          H  
ATOM  41772 2HH1 ARG C2710     -33.549 -13.242  44.787  1.00  0.450          H  
ATOM  41773 1HH2 ARG C2710     -32.666 -10.337  43.114  1.00  0.450          H  
ATOM  41774 2HH2 ARG C2710     -32.376 -12.092  43.340  1.00  0.450          H  
ATOM  41775  N   ASP C2711     -33.984  -9.659  51.526  1.00  0.330          N  
ATOM  41776  CA  ASP C2711     -33.230 -10.401  52.522  1.00  0.440          C  
ATOM  41777  C   ASP C2711     -33.837 -11.784  52.785  1.00  0.300          C  
ATOM  41778  O   ASP C2711     -35.022 -12.033  52.543  1.00  0.410          O  
ATOM  41779  CB  ASP C2711     -33.116  -9.600  53.830  1.00  0.570          C  
ATOM  41780  CG  ASP C2711     -31.942 -10.066  54.744  1.00  0.570          C  
ATOM  41781  OD1 ASP C2711     -31.286 -11.040  54.400  1.00  0.570          O  
ATOM  41782  OD2 ASP C2711     -31.726  -9.454  55.758  1.00  0.570          O  
ATOM  41783  H   ASP C2711     -34.555  -8.875  51.809  1.00  0.400          H  
ATOM  41784  HA  ASP C2711     -32.220 -10.550  52.137  1.00  0.530          H  
ATOM  41785 1HB  ASP C2711     -32.977  -8.543  53.596  1.00  0.690          H  
ATOM  41786 2HB  ASP C2711     -34.047  -9.693  54.390  1.00  0.690          H  
ATOM  41787  N   SER C2712     -32.990 -12.647  53.322  1.00  0.220          N  
ATOM  41788  CA  SER C2712     -33.209 -14.035  53.725  1.00  0.160          C  
ATOM  41789  C   SER C2712     -33.628 -15.006  52.627  1.00  0.150          C  
ATOM  41790  O   SER C2712     -33.799 -14.672  51.456  1.00  0.190          O  
ATOM  41791  CB  SER C2712     -34.224 -14.117  54.841  1.00  0.250          C  
ATOM  41792  OG  SER C2712     -34.293 -15.433  55.343  1.00  0.250          O  
ATOM  41793  H   SER C2712     -32.064 -12.260  53.503  1.00  0.260          H  
ATOM  41794  HA  SER C2712     -32.262 -14.396  54.131  1.00  0.190          H  
ATOM  41795 1HB  SER C2712     -33.944 -13.428  55.638  1.00  0.300          H  
ATOM  41796 2HB  SER C2712     -35.205 -13.813  54.471  1.00  0.300          H  
ATOM  41797  HG  SER C2712     -34.907 -15.393  56.091  1.00  0.300          H  
ATOM  41798  N   LYS C2713     -33.835 -16.251  53.037  1.00  0.160          N  
ATOM  41799  CA  LYS C2713     -34.169 -17.339  52.120  1.00  0.180          C  
ATOM  41800  C   LYS C2713     -35.482 -17.148  51.390  1.00  0.180          C  
ATOM  41801  O   LYS C2713     -35.615 -17.463  50.204  1.00  0.180          O  
ATOM  41802  CB  LYS C2713     -34.194 -18.671  52.865  1.00  0.240          C  
ATOM  41803  CG  LYS C2713     -32.817 -19.171  53.297  1.00  0.240          C  
ATOM  41804  CD  LYS C2713     -32.913 -20.499  54.048  1.00  0.240          C  
ATOM  41805  CE  LYS C2713     -31.536 -21.004  54.478  1.00  0.240          C  
ATOM  41806  NZ  LYS C2713     -31.623 -22.281  55.246  1.00  0.240          N  
ATOM  41807  H   LYS C2713     -33.734 -16.430  54.032  1.00  0.190          H  
ATOM  41808  HA  LYS C2713     -33.381 -17.394  51.371  1.00  0.220          H  
ATOM  41809 1HB  LYS C2713     -34.814 -18.575  53.757  1.00  0.290          H  
ATOM  41810 2HB  LYS C2713     -34.648 -19.432  52.230  1.00  0.290          H  
ATOM  41811 1HG  LYS C2713     -32.191 -19.303  52.414  1.00  0.290          H  
ATOM  41812 2HG  LYS C2713     -32.349 -18.428  53.941  1.00  0.290          H  
ATOM  41813 1HD  LYS C2713     -33.536 -20.370  54.934  1.00  0.290          H  
ATOM  41814 2HD  LYS C2713     -33.378 -21.247  53.405  1.00  0.290          H  
ATOM  41815 1HE  LYS C2713     -30.924 -21.166  53.592  1.00  0.290          H  
ATOM  41816 2HE  LYS C2713     -31.059 -20.249  55.104  1.00  0.290          H  
ATOM  41817 1HZ  LYS C2713     -30.694 -22.580  55.510  1.00  0.290          H  
ATOM  41818 2HZ  LYS C2713     -32.180 -22.140  56.078  1.00  0.290          H  
ATOM  41819 3HZ  LYS C2713     -32.053 -22.993  54.672  1.00  0.290          H  
ATOM  41820  N   THR C2714     -36.461 -16.572  52.065  1.00  0.190          N  
ATOM  41821  CA  THR C2714     -37.781 -16.447  51.484  1.00  0.220          C  
ATOM  41822  C   THR C2714     -37.846 -15.396  50.388  1.00  0.190          C  
ATOM  41823  O   THR C2714     -38.841 -15.329  49.654  1.00  0.210          O  
ATOM  41824  CB  THR C2714     -38.820 -16.134  52.576  1.00  0.300          C  
ATOM  41825  OG1 THR C2714     -38.491 -14.894  53.215  1.00  0.300          O  
ATOM  41826  CG2 THR C2714     -38.805 -17.252  53.606  1.00  0.300          C  
ATOM  41827  H   THR C2714     -36.310 -16.257  53.015  1.00  0.230          H  
ATOM  41828  HA  THR C2714     -38.045 -17.406  51.048  1.00  0.260          H  
ATOM  41829  HB  THR C2714     -39.812 -16.059  52.134  1.00  0.360          H  
ATOM  41830  HG1 THR C2714     -38.770 -14.157  52.659  1.00  0.360          H  
ATOM  41831 1HG2 THR C2714     -39.539 -17.037  54.382  1.00  0.360          H  
ATOM  41832 2HG2 THR C2714     -39.056 -18.194  53.119  1.00  0.360          H  
ATOM  41833 3HG2 THR C2714     -37.820 -17.333  54.058  1.00  0.360          H  
ATOM  41834  N   GLY C2715     -36.810 -14.558  50.284  1.00  0.190          N  
ATOM  41835  CA  GLY C2715     -36.757 -13.523  49.273  1.00  0.190          C  
ATOM  41836  C   GLY C2715     -35.963 -13.970  48.051  1.00  0.170          C  
ATOM  41837  O   GLY C2715     -35.823 -13.187  47.103  1.00  0.180          O  
ATOM  41838  H   GLY C2715     -35.990 -14.665  50.892  1.00  0.230          H  
ATOM  41839 1HA  GLY C2715     -37.766 -13.238  48.978  1.00  0.230          H  
ATOM  41840 2HA  GLY C2715     -36.286 -12.639  49.705  1.00  0.230          H  
ATOM  41841  N   THR C2716     -35.441 -15.210  48.068  1.00  0.150          N  
ATOM  41842  CA  THR C2716     -34.609 -15.682  46.965  1.00  0.140          C  
ATOM  41843  C   THR C2716     -35.423 -16.168  45.802  1.00  0.140          C  
ATOM  41844  O   THR C2716     -36.580 -16.570  45.964  1.00  0.150          O  
ATOM  41845  CB  THR C2716     -33.701 -16.853  47.393  1.00  0.200          C  
ATOM  41846  OG1 THR C2716     -34.521 -17.994  47.800  1.00  0.200          O  
ATOM  41847  CG2 THR C2716     -32.765 -16.453  48.505  1.00  0.200          C  
ATOM  41848  H   THR C2716     -35.597 -15.823  48.870  1.00  0.180          H  
ATOM  41849  HA  THR C2716     -33.980 -14.860  46.623  1.00  0.170          H  
ATOM  41850  HB  THR C2716     -33.100 -17.153  46.536  1.00  0.240          H  
ATOM  41851  HG1 THR C2716     -34.965 -17.776  48.655  1.00  0.240          H  
ATOM  41852 1HG2 THR C2716     -32.128 -17.294  48.773  1.00  0.240          H  
ATOM  41853 2HG2 THR C2716     -32.149 -15.618  48.173  1.00  0.240          H  
ATOM  41854 3HG2 THR C2716     -33.342 -16.146  49.367  1.00  0.240          H  
ATOM  41855  N   SER C2717     -34.771 -16.274  44.645  1.00  0.150          N  
ATOM  41856  CA  SER C2717     -35.454 -16.785  43.479  1.00  0.150          C  
ATOM  41857  C   SER C2717     -35.940 -18.198  43.688  1.00  0.140          C  
ATOM  41858  O   SER C2717     -37.031 -18.522  43.251  1.00  0.160          O  
ATOM  41859  CB  SER C2717     -34.543 -16.745  42.271  1.00  0.210          C  
ATOM  41860  OG  SER C2717     -33.476 -17.630  42.430  1.00  0.210          O  
ATOM  41861  H   SER C2717     -33.814 -15.901  44.570  1.00  0.180          H  
ATOM  41862  HA  SER C2717     -36.311 -16.151  43.277  1.00  0.180          H  
ATOM  41863 1HB  SER C2717     -35.111 -17.008  41.378  1.00  0.250          H  
ATOM  41864 2HB  SER C2717     -34.163 -15.731  42.133  1.00  0.250          H  
ATOM  41865  HG  SER C2717     -32.948 -17.550  41.630  1.00  0.250          H  
ATOM  41866  N   PHE C2718     -35.248 -18.990  44.488  1.00  0.150          N  
ATOM  41867  CA  PHE C2718     -35.655 -20.365  44.684  1.00  0.160          C  
ATOM  41868  C   PHE C2718     -36.970 -20.409  45.449  1.00  0.150          C  
ATOM  41869  O   PHE C2718     -37.893 -21.139  45.066  1.00  0.170          O  
ATOM  41870  CB  PHE C2718     -34.527 -21.075  45.407  1.00  0.220          C  
ATOM  41871  CG  PHE C2718     -33.308 -20.996  44.544  1.00  0.220          C  
ATOM  41872  CD1 PHE C2718     -32.306 -20.069  44.839  1.00  0.220          C  
ATOM  41873  CD2 PHE C2718     -33.175 -21.773  43.409  1.00  0.220          C  
ATOM  41874  CE1 PHE C2718     -31.216 -19.935  44.019  1.00  0.220          C  
ATOM  41875  CE2 PHE C2718     -32.079 -21.626  42.597  1.00  0.220          C  
ATOM  41876  CZ  PHE C2718     -31.109 -20.703  42.903  1.00  0.220          C  
ATOM  41877  H   PHE C2718     -34.367 -18.658  44.853  1.00  0.180          H  
ATOM  41878  HA  PHE C2718     -35.806 -20.828  43.708  1.00  0.190          H  
ATOM  41879 1HB  PHE C2718     -34.321 -20.593  46.366  1.00  0.260          H  
ATOM  41880 2HB  PHE C2718     -34.777 -22.118  45.584  1.00  0.260          H  
ATOM  41881  HD1 PHE C2718     -32.395 -19.441  45.727  1.00  0.260          H  
ATOM  41882  HD2 PHE C2718     -33.952 -22.495  43.157  1.00  0.260          H  
ATOM  41883  HE1 PHE C2718     -30.443 -19.211  44.253  1.00  0.260          H  
ATOM  41884  HE2 PHE C2718     -31.975 -22.233  41.707  1.00  0.260          H  
ATOM  41885  HZ  PHE C2718     -30.252 -20.583  42.255  1.00  0.260          H  
ATOM  41886  N   ALA C2719     -37.070 -19.604  46.512  1.00  0.140          N  
ATOM  41887  CA  ALA C2719     -38.309 -19.511  47.285  1.00  0.150          C  
ATOM  41888  C   ALA C2719     -39.467 -18.989  46.427  1.00  0.170          C  
ATOM  41889  O   ALA C2719     -40.608 -19.450  46.556  1.00  0.180          O  
ATOM  41890  CB  ALA C2719     -38.107 -18.603  48.473  1.00  0.210          C  
ATOM  41891  H   ALA C2719     -36.246 -19.069  46.801  1.00  0.170          H  
ATOM  41892  HA  ALA C2719     -38.568 -20.512  47.632  1.00  0.180          H  
ATOM  41893 1HB  ALA C2719     -39.016 -18.559  49.053  1.00  0.250          H  
ATOM  41894 2HB  ALA C2719     -37.301 -18.996  49.086  1.00  0.250          H  
ATOM  41895 3HB  ALA C2719     -37.845 -17.599  48.124  1.00  0.250          H  
ATOM  41896  N   ILE C2720     -39.161 -18.034  45.545  1.00  0.170          N  
ATOM  41897  CA  ILE C2720     -40.148 -17.426  44.663  1.00  0.190          C  
ATOM  41898  C   ILE C2720     -40.661 -18.474  43.688  1.00  0.210          C  
ATOM  41899  O   ILE C2720     -41.871 -18.571  43.473  1.00  0.230          O  
ATOM  41900  CB  ILE C2720     -39.569 -16.213  43.907  1.00  0.260          C  
ATOM  41901  CG1 ILE C2720     -39.250 -15.099  44.938  1.00  0.260          C  
ATOM  41902  CG2 ILE C2720     -40.624 -15.697  42.869  1.00  0.260          C  
ATOM  41903  CD1 ILE C2720     -38.363 -13.983  44.434  1.00  0.260          C  
ATOM  41904  H   ILE C2720     -38.193 -17.689  45.537  1.00  0.200          H  
ATOM  41905  HA  ILE C2720     -40.987 -17.080  45.266  1.00  0.230          H  
ATOM  41906  HB  ILE C2720     -38.655 -16.490  43.399  1.00  0.310          H  
ATOM  41907 1HG1 ILE C2720     -40.189 -14.658  45.272  1.00  0.310          H  
ATOM  41908 2HG1 ILE C2720     -38.769 -15.551  45.798  1.00  0.310          H  
ATOM  41909 1HG2 ILE C2720     -40.240 -14.835  42.348  1.00  0.310          H  
ATOM  41910 2HG2 ILE C2720     -40.854 -16.477  42.145  1.00  0.310          H  
ATOM  41911 3HG2 ILE C2720     -41.542 -15.415  43.397  1.00  0.310          H  
ATOM  41912 1HD1 ILE C2720     -38.201 -13.283  45.245  1.00  0.310          H  
ATOM  41913 2HD1 ILE C2720     -37.408 -14.380  44.125  1.00  0.310          H  
ATOM  41914 3HD1 ILE C2720     -38.830 -13.481  43.606  1.00  0.310          H  
ATOM  41915  N   ILE C2721     -39.752 -19.265  43.100  1.00  0.210          N  
ATOM  41916  CA  ILE C2721     -40.143 -20.297  42.153  1.00  0.210          C  
ATOM  41917  C   ILE C2721     -41.052 -21.309  42.792  1.00  0.190          C  
ATOM  41918  O   ILE C2721     -42.044 -21.723  42.175  1.00  0.210          O  
ATOM  41919  CB  ILE C2721     -38.937 -21.130  41.625  1.00  0.290          C  
ATOM  41920  CG1 ILE C2721     -37.947 -20.301  40.800  1.00  0.290          C  
ATOM  41921  CG2 ILE C2721     -39.417 -22.348  40.841  1.00  0.290          C  
ATOM  41922  CD1 ILE C2721     -38.480 -19.589  39.683  1.00  0.290          C  
ATOM  41923  H   ILE C2721     -38.762 -19.102  43.293  1.00  0.250          H  
ATOM  41924  HA  ILE C2721     -40.682 -19.836  41.331  1.00  0.250          H  
ATOM  41925  HB  ILE C2721     -38.363 -21.485  42.483  1.00  0.350          H  
ATOM  41926 1HG1 ILE C2721     -37.477 -19.614  41.392  1.00  0.350          H  
ATOM  41927 2HG1 ILE C2721     -37.201 -20.987  40.423  1.00  0.350          H  
ATOM  41928 1HG2 ILE C2721     -38.565 -22.926  40.503  1.00  0.350          H  
ATOM  41929 2HG2 ILE C2721     -40.046 -23.000  41.435  1.00  0.350          H  
ATOM  41930 3HG2 ILE C2721     -39.972 -22.009  40.020  1.00  0.350          H  
ATOM  41931 1HD1 ILE C2721     -37.664 -19.097  39.196  1.00  0.350          H  
ATOM  41932 2HD1 ILE C2721     -38.941 -20.238  39.021  1.00  0.350          H  
ATOM  41933 3HD1 ILE C2721     -39.196 -18.853  40.017  1.00  0.350          H  
ATOM  41934  N   GLU C2722     -40.699 -21.772  43.998  1.00  0.170          N  
ATOM  41935  CA  GLU C2722     -41.532 -22.764  44.645  1.00  0.170          C  
ATOM  41936  C   GLU C2722     -42.922 -22.223  44.902  1.00  0.170          C  
ATOM  41937  O   GLU C2722     -43.915 -22.894  44.591  1.00  0.180          O  
ATOM  41938  CB  GLU C2722     -40.917 -23.250  45.958  1.00  0.240          C  
ATOM  41939  CG  GLU C2722     -41.763 -24.328  46.655  1.00  0.240          C  
ATOM  41940  CD  GLU C2722     -41.165 -24.875  47.918  1.00  0.240          C  
ATOM  41941  OE1 GLU C2722     -40.066 -24.522  48.250  1.00  0.240          O  
ATOM  41942  OE2 GLU C2722     -41.839 -25.651  48.566  1.00  0.240          O  
ATOM  41943  H   GLU C2722     -39.837 -21.440  44.450  1.00  0.200          H  
ATOM  41944  HA  GLU C2722     -41.621 -23.620  43.978  1.00  0.200          H  
ATOM  41945 1HB  GLU C2722     -39.923 -23.656  45.767  1.00  0.290          H  
ATOM  41946 2HB  GLU C2722     -40.800 -22.404  46.640  1.00  0.290          H  
ATOM  41947 1HG  GLU C2722     -42.735 -23.901  46.900  1.00  0.290          H  
ATOM  41948 2HG  GLU C2722     -41.926 -25.144  45.952  1.00  0.290          H  
ATOM  41949  N   ARG C2723     -43.011 -21.009  45.460  1.00  0.170          N  
ATOM  41950  CA  ARG C2723     -44.317 -20.449  45.753  1.00  0.180          C  
ATOM  41951  C   ARG C2723     -45.127 -20.225  44.490  1.00  0.190          C  
ATOM  41952  O   ARG C2723     -46.316 -20.561  44.437  1.00  0.200          O  
ATOM  41953  CB  ARG C2723     -44.199 -19.110  46.476  1.00  0.250          C  
ATOM  41954  CG  ARG C2723     -43.728 -19.156  47.933  1.00  0.250          C  
ATOM  41955  CD  ARG C2723     -43.965 -17.834  48.625  1.00  0.250          C  
ATOM  41956  NE  ARG C2723     -43.157 -16.718  48.071  1.00  0.250          N  
ATOM  41957  CZ  ARG C2723     -41.915 -16.345  48.483  1.00  0.250          C  
ATOM  41958  NH1 ARG C2723     -41.280 -16.957  49.450  1.00  0.250          N  
ATOM  41959  NH2 ARG C2723     -41.310 -15.322  47.922  1.00  0.250          N  
ATOM  41960  H   ARG C2723     -42.160 -20.487  45.701  1.00  0.200          H  
ATOM  41961  HA  ARG C2723     -44.853 -21.149  46.392  1.00  0.220          H  
ATOM  41962 1HB  ARG C2723     -43.487 -18.480  45.934  1.00  0.300          H  
ATOM  41963 2HB  ARG C2723     -45.161 -18.601  46.452  1.00  0.300          H  
ATOM  41964 1HG  ARG C2723     -44.277 -19.929  48.466  1.00  0.300          H  
ATOM  41965 2HG  ARG C2723     -42.667 -19.378  47.968  1.00  0.300          H  
ATOM  41966 1HD  ARG C2723     -45.016 -17.568  48.511  1.00  0.300          H  
ATOM  41967 2HD  ARG C2723     -43.741 -17.933  49.682  1.00  0.300          H  
ATOM  41968  HE  ARG C2723     -43.585 -16.150  47.317  1.00  0.300          H  
ATOM  41969 1HH1 ARG C2723     -41.688 -17.744  49.927  1.00  0.300          H  
ATOM  41970 2HH1 ARG C2723     -40.364 -16.568  49.722  1.00  0.300          H  
ATOM  41971 1HH2 ARG C2723     -41.781 -14.802  47.157  1.00  0.300          H  
ATOM  41972 2HH2 ARG C2723     -40.372 -15.067  48.269  1.00  0.300          H  
ATOM  41973  N   ALA C2724     -44.481 -19.665  43.462  1.00  0.190          N  
ATOM  41974  CA  ALA C2724     -45.157 -19.368  42.223  1.00  0.200          C  
ATOM  41975  C   ALA C2724     -45.664 -20.619  41.549  1.00  0.200          C  
ATOM  41976  O   ALA C2724     -46.810 -20.650  41.115  1.00  0.210          O  
ATOM  41977  CB  ALA C2724     -44.214 -18.615  41.308  1.00  0.280          C  
ATOM  41978  H   ALA C2724     -43.499 -19.401  43.556  1.00  0.230          H  
ATOM  41979  HA  ALA C2724     -46.016 -18.748  42.448  1.00  0.240          H  
ATOM  41980 1HB  ALA C2724     -44.715 -18.357  40.397  1.00  0.330          H  
ATOM  41981 2HB  ALA C2724     -43.879 -17.712  41.808  1.00  0.330          H  
ATOM  41982 3HB  ALA C2724     -43.350 -19.240  41.085  1.00  0.330          H  
ATOM  41983  N   THR C2725     -44.865 -21.686  41.520  1.00  0.200          N  
ATOM  41984  CA  THR C2725     -45.319 -22.891  40.854  1.00  0.200          C  
ATOM  41985  C   THR C2725     -46.516 -23.466  41.606  1.00  0.210          C  
ATOM  41986  O   THR C2725     -47.510 -23.868  40.993  1.00  0.210          O  
ATOM  41987  CB  THR C2725     -44.198 -23.932  40.715  1.00  0.280          C  
ATOM  41988  OG1 THR C2725     -43.112 -23.366  39.958  1.00  0.280          O  
ATOM  41989  CG2 THR C2725     -44.741 -25.143  39.943  1.00  0.280          C  
ATOM  41990  H   THR C2725     -43.918 -21.649  41.902  1.00  0.240          H  
ATOM  41991  HA  THR C2725     -45.646 -22.627  39.851  1.00  0.240          H  
ATOM  41992  HB  THR C2725     -43.837 -24.232  41.702  1.00  0.340          H  
ATOM  41993  HG1 THR C2725     -42.640 -22.716  40.536  1.00  0.340          H  
ATOM  41994 1HG2 THR C2725     -43.948 -25.876  39.820  1.00  0.340          H  
ATOM  41995 2HG2 THR C2725     -45.568 -25.597  40.486  1.00  0.340          H  
ATOM  41996 3HG2 THR C2725     -45.094 -24.824  38.963  1.00  0.340          H  
ATOM  41997  N   LYS C2726     -46.443 -23.522  42.942  1.00  0.220          N  
ATOM  41998  CA  LYS C2726     -47.573 -24.066  43.679  1.00  0.240          C  
ATOM  41999  C   LYS C2726     -48.839 -23.257  43.408  1.00  0.250          C  
ATOM  42000  O   LYS C2726     -49.916 -23.828  43.231  1.00  0.270          O  
ATOM  42001  CB  LYS C2726     -47.283 -24.108  45.177  1.00  0.330          C  
ATOM  42002  CG  LYS C2726     -46.270 -25.169  45.590  1.00  0.330          C  
ATOM  42003  CD  LYS C2726     -46.007 -25.136  47.091  1.00  0.330          C  
ATOM  42004  CE  LYS C2726     -44.998 -26.205  47.504  1.00  0.330          C  
ATOM  42005  NZ  LYS C2726     -44.694 -26.157  48.967  1.00  0.330          N  
ATOM  42006  H   LYS C2726     -45.606 -23.197  43.440  1.00  0.260          H  
ATOM  42007  HA  LYS C2726     -47.747 -25.083  43.334  1.00  0.290          H  
ATOM  42008 1HB  LYS C2726     -46.890 -23.135  45.490  1.00  0.390          H  
ATOM  42009 2HB  LYS C2726     -48.208 -24.282  45.723  1.00  0.390          H  
ATOM  42010 1HG  LYS C2726     -46.646 -26.152  45.311  1.00  0.390          H  
ATOM  42011 2HG  LYS C2726     -45.333 -24.997  45.061  1.00  0.390          H  
ATOM  42012 1HD  LYS C2726     -45.606 -24.156  47.361  1.00  0.390          H  
ATOM  42013 2HD  LYS C2726     -46.938 -25.294  47.633  1.00  0.390          H  
ATOM  42014 1HE  LYS C2726     -45.393 -27.188  47.258  1.00  0.390          H  
ATOM  42015 2HE  LYS C2726     -44.080 -26.051  46.950  1.00  0.390          H  
ATOM  42016 1HZ  LYS C2726     -44.012 -26.877  49.194  1.00  0.390          H  
ATOM  42017 2HZ  LYS C2726     -44.314 -25.246  49.209  1.00  0.390          H  
ATOM  42018 3HZ  LYS C2726     -45.537 -26.315  49.494  1.00  0.390          H  
ATOM  42019  N   ALA C2727     -48.722 -21.923  43.351  1.00  0.230          N  
ATOM  42020  CA  ALA C2727     -49.874 -21.081  43.055  1.00  0.240          C  
ATOM  42021  C   ALA C2727     -50.427 -21.379  41.666  1.00  0.240          C  
ATOM  42022  O   ALA C2727     -51.637 -21.515  41.472  1.00  0.270          O  
ATOM  42023  CB  ALA C2727     -49.473 -19.613  43.125  1.00  0.330          C  
ATOM  42024  H   ALA C2727     -47.819 -21.483  43.559  1.00  0.280          H  
ATOM  42025  HA  ALA C2727     -50.648 -21.292  43.789  1.00  0.290          H  
ATOM  42026 1HB  ALA C2727     -50.337 -18.987  42.919  1.00  0.400          H  
ATOM  42027 2HB  ALA C2727     -49.085 -19.390  44.118  1.00  0.400          H  
ATOM  42028 3HB  ALA C2727     -48.698 -19.412  42.384  1.00  0.400          H  
ATOM  42029  N   PHE C2728     -49.524 -21.566  40.714  1.00  0.220          N  
ATOM  42030  CA  PHE C2728     -49.860 -21.796  39.325  1.00  0.220          C  
ATOM  42031  C   PHE C2728     -50.446 -23.171  39.085  1.00  0.260          C  
ATOM  42032  O   PHE C2728     -51.212 -23.372  38.144  1.00  0.220          O  
ATOM  42033  CB  PHE C2728     -48.636 -21.575  38.479  1.00  0.310          C  
ATOM  42034  CG  PHE C2728     -48.112 -20.168  38.505  1.00  0.310          C  
ATOM  42035  CD1 PHE C2728     -48.887 -19.061  38.905  1.00  0.310          C  
ATOM  42036  CD2 PHE C2728     -46.811 -19.942  38.150  1.00  0.310          C  
ATOM  42037  CE1 PHE C2728     -48.349 -17.833  38.945  1.00  0.310          C  
ATOM  42038  CE2 PHE C2728     -46.298 -18.707  38.188  1.00  0.310          C  
ATOM  42039  CZ  PHE C2728     -47.063 -17.645  38.597  1.00  0.310          C  
ATOM  42040  H   PHE C2728     -48.535 -21.426  40.949  1.00  0.260          H  
ATOM  42041  HA  PHE C2728     -50.627 -21.091  39.034  1.00  0.260          H  
ATOM  42042 1HB  PHE C2728     -47.843 -22.252  38.799  1.00  0.370          H  
ATOM  42043 2HB  PHE C2728     -48.871 -21.809  37.506  1.00  0.370          H  
ATOM  42044  HD1 PHE C2728     -49.918 -19.163  39.203  1.00  0.370          H  
ATOM  42045  HD2 PHE C2728     -46.182 -20.778  37.844  1.00  0.370          H  
ATOM  42046  HE1 PHE C2728     -48.956 -17.002  39.258  1.00  0.370          H  
ATOM  42047  HE2 PHE C2728     -45.279 -18.566  37.903  1.00  0.370          H  
ATOM  42048  HZ  PHE C2728     -46.642 -16.649  38.634  1.00  0.370          H  
ATOM  42049  N   ASN C2729     -50.201 -24.110  39.984  1.00  0.350          N  
ATOM  42050  CA  ASN C2729     -50.789 -25.430  39.856  1.00  0.390          C  
ATOM  42051  C   ASN C2729     -52.313 -25.382  40.075  1.00  0.400          C  
ATOM  42052  O   ASN C2729     -53.005 -26.375  39.848  1.00  0.430          O  
ATOM  42053  CB  ASN C2729     -50.128 -26.420  40.800  1.00  0.530          C  
ATOM  42054  CG  ASN C2729     -48.732 -26.854  40.361  1.00  0.530          C  
ATOM  42055  OD1 ASN C2729     -48.356 -26.756  39.185  1.00  0.530          O  
ATOM  42056  ND2 ASN C2729     -47.969 -27.357  41.301  1.00  0.530          N  
ATOM  42057  H   ASN C2729     -49.503 -23.941  40.717  1.00  0.420          H  
ATOM  42058  HA  ASN C2729     -50.624 -25.778  38.836  1.00  0.470          H  
ATOM  42059 1HB  ASN C2729     -50.051 -25.969  41.789  1.00  0.640          H  
ATOM  42060 2HB  ASN C2729     -50.756 -27.304  40.895  1.00  0.640          H  
ATOM  42061 1HD2 ASN C2729     -47.052 -27.689  41.083  1.00  0.640          H  
ATOM  42062 2HD2 ASN C2729     -48.311 -27.428  42.236  1.00  0.640          H  
ATOM  42063  N   GLN C2730     -52.848 -24.223  40.497  1.00  0.380          N  
ATOM  42064  CA  GLN C2730     -54.281 -24.052  40.668  1.00  0.420          C  
ATOM  42065  C   GLN C2730     -54.945 -23.525  39.383  1.00  0.370          C  
ATOM  42066  O   GLN C2730     -56.159 -23.310  39.353  1.00  0.420          O  
ATOM  42067  CB  GLN C2730     -54.563 -23.098  41.829  1.00  0.570          C  
ATOM  42068  CG  GLN C2730     -54.025 -23.587  43.162  1.00  0.570          C  
ATOM  42069  CD  GLN C2730     -54.651 -24.889  43.574  1.00  0.570          C  
ATOM  42070  OE1 GLN C2730     -55.878 -24.991  43.647  1.00  0.570          O  
ATOM  42071  NE2 GLN C2730     -53.836 -25.897  43.837  1.00  0.570          N  
ATOM  42072  H   GLN C2730     -52.246 -23.418  40.706  1.00  0.460          H  
ATOM  42073  HA  GLN C2730     -54.722 -25.022  40.893  1.00  0.500          H  
ATOM  42074 1HB  GLN C2730     -54.109 -22.130  41.618  1.00  0.690          H  
ATOM  42075 2HB  GLN C2730     -55.635 -22.945  41.926  1.00  0.690          H  
ATOM  42076 1HG  GLN C2730     -52.942 -23.730  43.077  1.00  0.690          H  
ATOM  42077 2HG  GLN C2730     -54.243 -22.842  43.925  1.00  0.690          H  
ATOM  42078 1HE2 GLN C2730     -54.210 -26.785  44.109  1.00  0.690          H  
ATOM  42079 2HE2 GLN C2730     -52.843 -25.783  43.759  1.00  0.690          H  
ATOM  42080  N   ILE C2731     -54.155 -23.302  38.324  1.00  0.300          N  
ATOM  42081  CA  ILE C2731     -54.679 -22.823  37.045  1.00  0.260          C  
ATOM  42082  C   ILE C2731     -55.282 -23.981  36.256  1.00  0.240          C  
ATOM  42083  O   ILE C2731     -54.638 -25.002  36.026  1.00  0.240          O  
ATOM  42084  CB  ILE C2731     -53.578 -22.121  36.200  1.00  0.380          C  
ATOM  42085  CG1 ILE C2731     -53.071 -20.828  36.945  1.00  0.380          C  
ATOM  42086  CG2 ILE C2731     -54.096 -21.802  34.789  1.00  0.380          C  
ATOM  42087  CD1 ILE C2731     -51.797 -20.172  36.348  1.00  0.380          C  
ATOM  42088  H   ILE C2731     -53.151 -23.484  38.398  1.00  0.360          H  
ATOM  42089  HA  ILE C2731     -55.468 -22.099  37.242  1.00  0.310          H  
ATOM  42090  HB  ILE C2731     -52.723 -22.793  36.112  1.00  0.460          H  
ATOM  42091 1HG1 ILE C2731     -53.872 -20.087  36.936  1.00  0.460          H  
ATOM  42092 2HG1 ILE C2731     -52.862 -21.095  37.979  1.00  0.460          H  
ATOM  42093 1HG2 ILE C2731     -53.321 -21.347  34.214  1.00  0.460          H  
ATOM  42094 2HG2 ILE C2731     -54.410 -22.713  34.283  1.00  0.460          H  
ATOM  42095 3HG2 ILE C2731     -54.944 -21.123  34.853  1.00  0.460          H  
ATOM  42096 1HD1 ILE C2731     -51.529 -19.296  36.940  1.00  0.460          H  
ATOM  42097 2HD1 ILE C2731     -50.978 -20.888  36.373  1.00  0.460          H  
ATOM  42098 3HD1 ILE C2731     -51.975 -19.859  35.327  1.00  0.460          H  
ATOM  42099  N   LYS C2732     -56.532 -23.821  35.843  1.00  0.250          N  
ATOM  42100  CA  LYS C2732     -57.206 -24.877  35.107  1.00  0.260          C  
ATOM  42101  C   LYS C2732     -56.780 -24.918  33.652  1.00  0.230          C  
ATOM  42102  O   LYS C2732     -56.634 -23.881  33.005  1.00  0.210          O  
ATOM  42103  CB  LYS C2732     -58.721 -24.704  35.192  1.00  0.360          C  
ATOM  42104  CG  LYS C2732     -59.295 -24.900  36.591  1.00  0.360          C  
ATOM  42105  CD  LYS C2732     -60.814 -24.735  36.599  1.00  0.360          C  
ATOM  42106  CE  LYS C2732     -61.391 -24.925  38.000  1.00  0.360          C  
ATOM  42107  NZ  LYS C2732     -62.873 -24.746  38.022  1.00  0.360          N  
ATOM  42108  H   LYS C2732     -57.011 -22.957  36.055  1.00  0.300          H  
ATOM  42109  HA  LYS C2732     -56.940 -25.832  35.559  1.00  0.310          H  
ATOM  42110 1HB  LYS C2732     -58.990 -23.706  34.849  1.00  0.430          H  
ATOM  42111 2HB  LYS C2732     -59.203 -25.418  34.523  1.00  0.430          H  
ATOM  42112 1HG  LYS C2732     -59.041 -25.899  36.946  1.00  0.430          H  
ATOM  42113 2HG  LYS C2732     -58.847 -24.173  37.271  1.00  0.430          H  
ATOM  42114 1HD  LYS C2732     -61.073 -23.738  36.242  1.00  0.430          H  
ATOM  42115 2HD  LYS C2732     -61.264 -25.469  35.930  1.00  0.430          H  
ATOM  42116 1HE  LYS C2732     -61.153 -25.928  38.351  1.00  0.430          H  
ATOM  42117 2HE  LYS C2732     -60.938 -24.198  38.675  1.00  0.430          H  
ATOM  42118 1HZ  LYS C2732     -63.215 -24.879  38.964  1.00  0.430          H  
ATOM  42119 2HZ  LYS C2732     -63.106 -23.813  37.710  1.00  0.430          H  
ATOM  42120 3HZ  LYS C2732     -63.305 -25.423  37.409  1.00  0.430          H  
ATOM  42121  N   GLU C2733     -56.697 -26.138  33.123  1.00  0.280          N  
ATOM  42122  CA  GLU C2733     -56.402 -26.417  31.718  1.00  0.280          C  
ATOM  42123  C   GLU C2733     -55.108 -25.777  31.222  1.00  0.270          C  
ATOM  42124  O   GLU C2733     -55.053 -25.239  30.115  1.00  0.420          O  
ATOM  42125  CB  GLU C2733     -57.581 -25.996  30.824  1.00  0.390          C  
ATOM  42126  CG  GLU C2733     -58.897 -26.733  31.139  1.00  0.390          C  
ATOM  42127  CD  GLU C2733     -60.046 -26.434  30.173  1.00  0.390          C  
ATOM  42128  OE1 GLU C2733     -59.892 -25.613  29.301  1.00  0.390          O  
ATOM  42129  OE2 GLU C2733     -61.079 -27.046  30.323  1.00  0.390          O  
ATOM  42130  H   GLU C2733     -56.830 -26.923  33.747  1.00  0.340          H  
ATOM  42131  HA  GLU C2733     -56.287 -27.496  31.615  1.00  0.340          H  
ATOM  42132 1HB  GLU C2733     -57.758 -24.925  30.919  1.00  0.470          H  
ATOM  42133 2HB  GLU C2733     -57.332 -26.193  29.780  1.00  0.470          H  
ATOM  42134 1HG  GLU C2733     -58.703 -27.803  31.128  1.00  0.470          H  
ATOM  42135 2HG  GLU C2733     -59.208 -26.463  32.146  1.00  0.470          H  
ATOM  42136  N   ALA C2734     -54.067 -25.846  32.041  1.00  0.310          N  
ATOM  42137  CA  ALA C2734     -52.754 -25.356  31.659  1.00  0.260          C  
ATOM  42138  C   ALA C2734     -51.697 -25.955  32.570  1.00  0.280          C  
ATOM  42139  O   ALA C2734     -51.936 -26.200  33.752  1.00  0.310          O  
ATOM  42140  CB  ALA C2734     -52.693 -23.837  31.720  1.00  0.380          C  
ATOM  42141  H   ALA C2734     -54.192 -26.273  32.949  1.00  0.370          H  
ATOM  42142  HA  ALA C2734     -52.551 -25.680  30.639  1.00  0.310          H  
ATOM  42143 1HB  ALA C2734     -51.704 -23.502  31.408  1.00  0.460          H  
ATOM  42144 2HB  ALA C2734     -53.442 -23.416  31.063  1.00  0.460          H  
ATOM  42145 3HB  ALA C2734     -52.881 -23.516  32.731  1.00  0.460          H  
ATOM  42146  N   ARG C2735     -50.504 -26.120  32.033  1.00  0.260          N  
ATOM  42147  CA  ARG C2735     -49.352 -26.523  32.810  1.00  0.260          C  
ATOM  42148  C   ARG C2735     -48.449 -25.320  32.952  1.00  0.540          C  
ATOM  42149  O   ARG C2735     -47.846 -24.863  31.983  1.00  1.370          O  
ATOM  42150  CB  ARG C2735     -48.585 -27.639  32.131  1.00  0.360          C  
ATOM  42151  CG  ARG C2735     -47.422 -28.203  32.929  1.00  0.360          C  
ATOM  42152  CD  ARG C2735     -46.681 -29.205  32.145  1.00  0.360          C  
ATOM  42153  NE  ARG C2735     -45.928 -28.561  31.058  1.00  0.360          N  
ATOM  42154  CZ  ARG C2735     -45.376 -29.193  29.997  1.00  0.360          C  
ATOM  42155  NH1 ARG C2735     -45.500 -30.497  29.847  1.00  0.360          N  
ATOM  42156  NH2 ARG C2735     -44.700 -28.497  29.095  1.00  0.360          N  
ATOM  42157  H   ARG C2735     -50.396 -25.952  31.032  1.00  0.310          H  
ATOM  42158  HA  ARG C2735     -49.675 -26.851  33.798  1.00  0.310          H  
ATOM  42159 1HB  ARG C2735     -49.265 -28.461  31.918  1.00  0.440          H  
ATOM  42160 2HB  ARG C2735     -48.208 -27.290  31.192  1.00  0.440          H  
ATOM  42161 1HG  ARG C2735     -46.731 -27.399  33.182  1.00  0.440          H  
ATOM  42162 2HG  ARG C2735     -47.788 -28.670  33.842  1.00  0.440          H  
ATOM  42163 1HD  ARG C2735     -45.978 -29.730  32.791  1.00  0.440          H  
ATOM  42164 2HD  ARG C2735     -47.386 -29.912  31.710  1.00  0.440          H  
ATOM  42165  HE  ARG C2735     -45.802 -27.552  31.120  1.00  0.440          H  
ATOM  42166 1HH1 ARG C2735     -46.010 -31.045  30.521  1.00  0.440          H  
ATOM  42167 2HH1 ARG C2735     -45.083 -30.953  29.044  1.00  0.440          H  
ATOM  42168 1HH2 ARG C2735     -44.585 -27.496  29.205  1.00  0.440          H  
ATOM  42169 2HH2 ARG C2735     -44.284 -28.966  28.297  1.00  0.440          H  
ATOM  42170  N   VAL C2736     -48.375 -24.771  34.141  1.00  0.230          N  
ATOM  42171  CA  VAL C2736     -47.588 -23.569  34.334  1.00  0.190          C  
ATOM  42172  C   VAL C2736     -46.493 -23.809  35.358  1.00  0.200          C  
ATOM  42173  O   VAL C2736     -46.769 -24.162  36.503  1.00  0.290          O  
ATOM  42174  CB  VAL C2736     -48.509 -22.437  34.763  1.00  0.280          C  
ATOM  42175  CG1 VAL C2736     -47.691 -21.191  35.019  1.00  0.280          C  
ATOM  42176  CG2 VAL C2736     -49.569 -22.184  33.677  1.00  0.280          C  
ATOM  42177  H   VAL C2736     -48.877 -25.187  34.918  1.00  0.280          H  
ATOM  42178  HA  VAL C2736     -47.123 -23.294  33.392  1.00  0.230          H  
ATOM  42179  HB  VAL C2736     -49.007 -22.732  35.656  1.00  0.340          H  
ATOM  42180 1HG1 VAL C2736     -48.338 -20.408  35.360  1.00  0.340          H  
ATOM  42181 2HG1 VAL C2736     -46.956 -21.385  35.777  1.00  0.340          H  
ATOM  42182 3HG1 VAL C2736     -47.186 -20.892  34.105  1.00  0.340          H  
ATOM  42183 1HG2 VAL C2736     -50.235 -21.390  33.993  1.00  0.340          H  
ATOM  42184 2HG2 VAL C2736     -49.072 -21.902  32.759  1.00  0.340          H  
ATOM  42185 3HG2 VAL C2736     -50.152 -23.085  33.510  1.00  0.340          H  
ATOM  42186  N   ILE C2737     -45.251 -23.648  34.918  1.00  0.150          N  
ATOM  42187  CA  ILE C2737     -44.087 -23.926  35.754  1.00  0.170          C  
ATOM  42188  C   ILE C2737     -43.089 -22.781  35.835  1.00  0.150          C  
ATOM  42189  O   ILE C2737     -42.640 -22.261  34.811  1.00  0.140          O  
ATOM  42190  CB  ILE C2737     -43.362 -25.193  35.225  1.00  0.230          C  
ATOM  42191  CG1 ILE C2737     -44.346 -26.419  35.278  1.00  0.230          C  
ATOM  42192  CG2 ILE C2737     -42.069 -25.457  36.038  1.00  0.230          C  
ATOM  42193  CD1 ILE C2737     -43.861 -27.669  34.564  1.00  0.230          C  
ATOM  42194  H   ILE C2737     -45.141 -23.335  33.945  1.00  0.180          H  
ATOM  42195  HA  ILE C2737     -44.436 -24.128  36.764  1.00  0.200          H  
ATOM  42196  HB  ILE C2737     -43.100 -25.040  34.180  1.00  0.280          H  
ATOM  42197 1HG1 ILE C2737     -44.542 -26.661  36.323  1.00  0.280          H  
ATOM  42198 2HG1 ILE C2737     -45.277 -26.145  34.810  1.00  0.280          H  
ATOM  42199 1HG2 ILE C2737     -41.560 -26.332  35.657  1.00  0.280          H  
ATOM  42200 2HG2 ILE C2737     -41.387 -24.611  35.964  1.00  0.280          H  
ATOM  42201 3HG2 ILE C2737     -42.322 -25.616  37.089  1.00  0.280          H  
ATOM  42202 1HD1 ILE C2737     -44.618 -28.445  34.656  1.00  0.280          H  
ATOM  42203 2HD1 ILE C2737     -43.698 -27.445  33.509  1.00  0.280          H  
ATOM  42204 3HD1 ILE C2737     -42.938 -28.026  35.004  1.00  0.280          H  
ATOM  42205  N   ALA C2738     -42.722 -22.376  37.046  1.00  0.160          N  
ATOM  42206  CA  ALA C2738     -41.720 -21.328  37.173  1.00  0.150          C  
ATOM  42207  C   ALA C2738     -40.370 -22.020  37.338  1.00  0.140          C  
ATOM  42208  O   ALA C2738     -40.305 -23.072  37.974  1.00  0.140          O  
ATOM  42209  CB  ALA C2738     -42.049 -20.402  38.342  1.00  0.210          C  
ATOM  42210  H   ALA C2738     -43.090 -22.823  37.889  1.00  0.190          H  
ATOM  42211  HA  ALA C2738     -41.691 -20.741  36.264  1.00  0.180          H  
ATOM  42212 1HB  ALA C2738     -41.290 -19.628  38.418  1.00  0.260          H  
ATOM  42213 2HB  ALA C2738     -43.019 -19.938  38.170  1.00  0.260          H  
ATOM  42214 3HB  ALA C2738     -42.081 -20.967  39.269  1.00  0.260          H  
ATOM  42215  N   SER C2739     -39.289 -21.451  36.804  1.00  0.130          N  
ATOM  42216  CA  SER C2739     -37.977 -22.043  37.081  1.00  0.120          C  
ATOM  42217  C   SER C2739     -36.796 -21.103  36.895  1.00  0.100          C  
ATOM  42218  O   SER C2739     -36.727 -20.295  35.954  1.00  0.110          O  
ATOM  42219  CB  SER C2739     -37.696 -23.250  36.222  1.00  0.170          C  
ATOM  42220  OG  SER C2739     -36.436 -23.812  36.584  1.00  0.170          O  
ATOM  42221  H   SER C2739     -39.375 -20.618  36.219  1.00  0.160          H  
ATOM  42222  HA  SER C2739     -37.971 -22.369  38.119  1.00  0.140          H  
ATOM  42223 1HB  SER C2739     -38.482 -23.990  36.354  1.00  0.210          H  
ATOM  42224 2HB  SER C2739     -37.685 -22.962  35.172  1.00  0.210          H  
ATOM  42225  HG  SER C2739     -35.708 -23.191  36.297  1.00  0.210          H  
ATOM  42226  N   SER C2740     -35.850 -21.217  37.810  1.00  0.110          N  
ATOM  42227  CA  SER C2740     -34.614 -20.488  37.718  1.00  0.150          C  
ATOM  42228  C   SER C2740     -33.776 -21.238  36.682  1.00  0.130          C  
ATOM  42229  O   SER C2740     -34.130 -22.371  36.320  1.00  0.200          O  
ATOM  42230  CB  SER C2740     -33.984 -20.447  39.106  1.00  0.190          C  
ATOM  42231  OG  SER C2740     -33.605 -21.721  39.520  1.00  0.190          O  
ATOM  42232  H   SER C2740     -35.969 -21.880  38.567  1.00  0.130          H  
ATOM  42233  HA  SER C2740     -34.817 -19.477  37.375  1.00  0.180          H  
ATOM  42234 1HB  SER C2740     -33.123 -19.796  39.128  1.00  0.230          H  
ATOM  42235 2HB  SER C2740     -34.706 -20.038  39.815  1.00  0.230          H  
ATOM  42236  HG  SER C2740     -33.220 -21.604  40.392  1.00  0.230          H  
ATOM  42237  N   PRO C2741     -32.749 -20.618  36.086  1.00  0.170          N  
ATOM  42238  CA  PRO C2741     -31.809 -21.269  35.207  1.00  0.170          C  
ATOM  42239  C   PRO C2741     -30.845 -22.112  36.038  1.00  0.190          C  
ATOM  42240  O   PRO C2741     -30.629 -21.793  37.207  1.00  0.220          O  
ATOM  42241  CB  PRO C2741     -31.104 -20.084  34.533  1.00  0.260          C  
ATOM  42242  CG  PRO C2741     -31.182 -18.968  35.558  1.00  0.260          C  
ATOM  42243  CD  PRO C2741     -32.525 -19.162  36.248  1.00  0.260          C  
ATOM  42244  HA  PRO C2741     -32.387 -21.865  34.491  1.00  0.200          H  
ATOM  42245 1HB  PRO C2741     -30.059 -20.361  34.294  1.00  0.310          H  
ATOM  42246 2HB  PRO C2741     -31.598 -19.838  33.582  1.00  0.310          H  
ATOM  42247 1HG  PRO C2741     -30.337 -19.049  36.267  1.00  0.310          H  
ATOM  42248 2HG  PRO C2741     -31.090 -17.984  35.068  1.00  0.310          H  
ATOM  42249 1HD  PRO C2741     -32.412 -18.875  37.286  1.00  0.310          H  
ATOM  42250 2HD  PRO C2741     -33.311 -18.582  35.740  1.00  0.310          H  
ATOM  42251  N   PRO C2742     -30.250 -23.162  35.469  1.00  0.190          N  
ATOM  42252  CA  PRO C2742     -29.182 -23.958  36.032  1.00  0.250          C  
ATOM  42253  C   PRO C2742     -27.900 -23.148  35.975  1.00  0.220          C  
ATOM  42254  O   PRO C2742     -27.807 -22.228  35.164  1.00  0.240          O  
ATOM  42255  CB  PRO C2742     -29.150 -25.169  35.112  1.00  0.380          C  
ATOM  42256  CG  PRO C2742     -29.625 -24.629  33.820  1.00  0.380          C  
ATOM  42257  CD  PRO C2742     -30.680 -23.611  34.154  1.00  0.380          C  
ATOM  42258  HA  PRO C2742     -29.440 -24.243  37.047  1.00  0.300          H  
ATOM  42259 1HB  PRO C2742     -28.125 -25.572  35.042  1.00  0.450          H  
ATOM  42260 2HB  PRO C2742     -29.783 -25.978  35.508  1.00  0.450          H  
ATOM  42261 1HG  PRO C2742     -28.770 -24.130  33.374  1.00  0.450          H  
ATOM  42262 2HG  PRO C2742     -29.950 -25.437  33.144  1.00  0.450          H  
ATOM  42263 1HD  PRO C2742     -30.619 -22.798  33.419  1.00  0.450          H  
ATOM  42264 2HD  PRO C2742     -31.680 -24.075  34.203  1.00  0.450          H  
ATOM  42265  N   ALA C2743     -26.885 -23.512  36.766  1.00  0.190          N  
ATOM  42266  CA  ALA C2743     -25.602 -22.812  36.663  1.00  0.170          C  
ATOM  42267  C   ALA C2743     -25.091 -22.808  35.217  1.00  0.170          C  
ATOM  42268  O   ALA C2743     -24.647 -21.772  34.700  1.00  0.180          O  
ATOM  42269  CB  ALA C2743     -24.556 -23.469  37.563  1.00  0.250          C  
ATOM  42270  H   ALA C2743     -27.000 -24.264  37.435  1.00  0.230          H  
ATOM  42271  HA  ALA C2743     -25.758 -21.789  36.983  1.00  0.200          H  
ATOM  42272 1HB  ALA C2743     -23.614 -22.922  37.490  1.00  0.300          H  
ATOM  42273 2HB  ALA C2743     -24.901 -23.457  38.601  1.00  0.300          H  
ATOM  42274 3HB  ALA C2743     -24.396 -24.498  37.250  1.00  0.300          H  
ATOM  42275  N   ILE C2744     -25.138 -23.987  34.587  1.00  0.180          N  
ATOM  42276  CA  ILE C2744     -24.733 -24.164  33.204  1.00  0.200          C  
ATOM  42277  C   ILE C2744     -25.930 -24.764  32.465  1.00  0.180          C  
ATOM  42278  O   ILE C2744     -26.354 -25.876  32.786  1.00  0.200          O  
ATOM  42279  CB  ILE C2744     -23.542 -25.144  33.098  1.00  0.270          C  
ATOM  42280  CG1 ILE C2744     -22.337 -24.716  34.046  1.00  0.270          C  
ATOM  42281  CG2 ILE C2744     -23.074 -25.273  31.615  1.00  0.270          C  
ATOM  42282  CD1 ILE C2744     -21.636 -23.412  33.748  1.00  0.270          C  
ATOM  42283  H   ILE C2744     -25.500 -24.782  35.092  1.00  0.220          H  
ATOM  42284  HA  ILE C2744     -24.486 -23.201  32.761  1.00  0.240          H  
ATOM  42285  HB  ILE C2744     -23.874 -26.103  33.439  1.00  0.330          H  
ATOM  42286 1HG1 ILE C2744     -22.721 -24.652  35.058  1.00  0.330          H  
ATOM  42287 2HG1 ILE C2744     -21.594 -25.502  34.018  1.00  0.330          H  
ATOM  42288 1HG2 ILE C2744     -22.275 -25.983  31.540  1.00  0.330          H  
ATOM  42289 2HG2 ILE C2744     -23.884 -25.614  31.010  1.00  0.330          H  
ATOM  42290 3HG2 ILE C2744     -22.733 -24.311  31.242  1.00  0.330          H  
ATOM  42291 1HD1 ILE C2744     -20.851 -23.270  34.485  1.00  0.330          H  
ATOM  42292 2HD1 ILE C2744     -21.187 -23.432  32.756  1.00  0.330          H  
ATOM  42293 3HD1 ILE C2744     -22.339 -22.585  33.809  1.00  0.330          H  
ATOM  42294  N   SER C2745     -26.444 -24.090  31.435  1.00  0.180          N  
ATOM  42295  CA  SER C2745     -27.612 -24.610  30.710  1.00  0.220          C  
ATOM  42296  C   SER C2745     -27.339 -25.946  30.054  1.00  0.260          C  
ATOM  42297  O   SER C2745     -28.169 -26.863  30.085  1.00  0.370          O  
ATOM  42298  CB  SER C2745     -27.997 -23.634  29.620  1.00  0.290          C  
ATOM  42299  OG  SER C2745     -26.970 -23.558  28.660  1.00  0.290          O  
ATOM  42300  H   SER C2745     -26.058 -23.192  31.177  1.00  0.220          H  
ATOM  42301  HA  SER C2745     -28.439 -24.740  31.382  1.00  0.260          H  
ATOM  42302 1HB  SER C2745     -28.921 -23.962  29.140  1.00  0.350          H  
ATOM  42303 2HB  SER C2745     -28.180 -22.649  30.048  1.00  0.350          H  
ATOM  42304  HG  SER C2745     -27.306 -22.983  27.943  1.00  0.350          H  
ATOM  42305  N   GLY C2746     -26.102 -26.114  29.617  1.00  0.240          N  
ATOM  42306  CA  GLY C2746     -25.652 -27.294  28.904  1.00  0.270          C  
ATOM  42307  C   GLY C2746     -25.445 -28.522  29.775  1.00  0.310          C  
ATOM  42308  O   GLY C2746     -25.135 -29.593  29.249  1.00  0.420          O  
ATOM  42309  H   GLY C2746     -25.483 -25.319  29.680  1.00  0.290          H  
ATOM  42310 1HA  GLY C2746     -26.376 -27.527  28.122  1.00  0.320          H  
ATOM  42311 2HA  GLY C2746     -24.718 -27.058  28.396  1.00  0.320          H  
ATOM  42312  N   LEU C2747     -25.568 -28.385  31.101  1.00  0.270          N  
ATOM  42313  CA  LEU C2747     -25.413 -29.548  31.967  1.00  0.330          C  
ATOM  42314  C   LEU C2747     -26.767 -30.094  32.436  1.00  0.300          C  
ATOM  42315  O   LEU C2747     -26.823 -31.189  32.995  1.00  0.520          O  
ATOM  42316  CB  LEU C2747     -24.509 -29.247  33.179  1.00  0.440          C  
ATOM  42317  CG  LEU C2747     -23.002 -28.876  32.887  1.00  0.440          C  
ATOM  42318  CD1 LEU C2747     -22.299 -28.517  34.192  1.00  0.440          C  
ATOM  42319  CD2 LEU C2747     -22.264 -30.049  32.254  1.00  0.440          C  
ATOM  42320  H   LEU C2747     -25.836 -27.485  31.515  1.00  0.320          H  
ATOM  42321  HA  LEU C2747     -24.947 -30.341  31.392  1.00  0.400          H  
ATOM  42322 1HB  LEU C2747     -24.955 -28.408  33.719  1.00  0.530          H  
ATOM  42323 2HB  LEU C2747     -24.520 -30.113  33.837  1.00  0.530          H  
ATOM  42324  HG  LEU C2747     -22.967 -28.038  32.226  1.00  0.530          H  
ATOM  42325 1HD1 LEU C2747     -21.263 -28.252  33.982  1.00  0.530          H  
ATOM  42326 2HD1 LEU C2747     -22.791 -27.681  34.672  1.00  0.530          H  
ATOM  42327 3HD1 LEU C2747     -22.326 -29.377  34.859  1.00  0.530          H  
ATOM  42328 1HD2 LEU C2747     -21.235 -29.762  32.085  1.00  0.530          H  
ATOM  42329 2HD2 LEU C2747     -22.291 -30.906  32.928  1.00  0.530          H  
ATOM  42330 3HD2 LEU C2747     -22.719 -30.325  31.301  1.00  0.530          H  
ATOM  42331  N   GLY C2748     -27.853 -29.328  32.243  1.00  0.390          N  
ATOM  42332  CA  GLY C2748     -29.187 -29.734  32.698  1.00  0.380          C  
ATOM  42333  C   GLY C2748     -29.420 -29.682  34.225  1.00  0.380          C  
ATOM  42334  O   GLY C2748     -28.611 -29.146  34.986  1.00  0.620          O  
ATOM  42335  H   GLY C2748     -27.794 -28.453  31.712  1.00  0.470          H  
ATOM  42336 1HA  GLY C2748     -29.922 -29.094  32.211  1.00  0.460          H  
ATOM  42337 2HA  GLY C2748     -29.386 -30.741  32.339  1.00  0.460          H  
ATOM  42338  N   SER C2749     -30.584 -30.218  34.644  1.00  0.330          N  
ATOM  42339  CA  SER C2749     -31.045 -30.333  36.046  1.00  0.440          C  
ATOM  42340  C   SER C2749     -30.180 -31.318  36.833  1.00  0.500          C  
ATOM  42341  O   SER C2749     -29.800 -32.348  36.307  1.00  1.230          O  
ATOM  42342  CB  SER C2749     -32.493 -30.794  36.093  1.00  0.570          C  
ATOM  42343  OG  SER C2749     -32.913 -30.989  37.424  1.00  0.570          O  
ATOM  42344  H   SER C2749     -31.196 -30.593  33.934  1.00  0.400          H  
ATOM  42345  HA  SER C2749     -30.967 -29.352  36.519  1.00  0.530          H  
ATOM  42346 1HB  SER C2749     -33.130 -30.055  35.612  1.00  0.690          H  
ATOM  42347 2HB  SER C2749     -32.598 -31.726  35.540  1.00  0.690          H  
ATOM  42348  HG  SER C2749     -33.844 -31.349  37.383  1.00  0.690          H  
ATOM  42349  N   SER C2750     -29.913 -31.081  38.101  1.00  0.510          N  
ATOM  42350  CA  SER C2750     -29.015 -31.978  38.837  1.00  0.410          C  
ATOM  42351  C   SER C2750     -29.344 -33.486  38.795  1.00  0.440          C  
ATOM  42352  O   SER C2750     -28.432 -34.305  38.693  1.00  0.820          O  
ATOM  42353  CB  SER C2750     -28.971 -31.552  40.296  1.00  0.610          C  
ATOM  42354  OG  SER C2750     -28.393 -30.278  40.445  1.00  0.610          O  
ATOM  42355  H   SER C2750     -30.267 -30.249  38.549  1.00  0.610          H  
ATOM  42356  HA  SER C2750     -28.018 -31.850  38.415  1.00  0.490          H  
ATOM  42357 1HB  SER C2750     -29.982 -31.545  40.702  1.00  0.740          H  
ATOM  42358 2HB  SER C2750     -28.398 -32.282  40.866  1.00  0.740          H  
ATOM  42359  HG  SER C2750     -28.368 -30.107  41.396  1.00  0.740          H  
ATOM  42360  N   ALA C2751     -30.621 -33.867  38.889  1.00  0.270          N  
ATOM  42361  CA  ALA C2751     -30.995 -35.289  38.900  1.00  0.280          C  
ATOM  42362  C   ALA C2751     -31.666 -35.747  37.613  1.00  0.240          C  
ATOM  42363  O   ALA C2751     -32.240 -36.842  37.570  1.00  0.230          O  
ATOM  42364  CB  ALA C2751     -31.945 -35.572  40.053  1.00  0.390          C  
ATOM  42365  H   ALA C2751     -31.341 -33.159  38.969  1.00  0.320          H  
ATOM  42366  HA  ALA C2751     -30.088 -35.868  39.038  1.00  0.340          H  
ATOM  42367 1HB  ALA C2751     -32.194 -36.629  40.080  1.00  0.470          H  
ATOM  42368 2HB  ALA C2751     -31.474 -35.290  40.991  1.00  0.470          H  
ATOM  42369 3HB  ALA C2751     -32.859 -34.989  39.916  1.00  0.470          H  
ATOM  42370  N   GLY C2752     -31.654 -34.913  36.593  1.00  0.310          N  
ATOM  42371  CA  GLY C2752     -32.440 -35.228  35.409  1.00  0.280          C  
ATOM  42372  C   GLY C2752     -31.852 -36.146  34.372  1.00  0.280          C  
ATOM  42373  O   GLY C2752     -30.685 -36.539  34.423  1.00  0.330          O  
ATOM  42374  H   GLY C2752     -31.092 -34.058  36.659  1.00  0.370          H  
ATOM  42375 1HA  GLY C2752     -33.358 -35.666  35.724  1.00  0.340          H  
ATOM  42376 2HA  GLY C2752     -32.719 -34.293  34.924  1.00  0.340          H  
ATOM  42377  N   PHE C2753     -32.688 -36.443  33.386  1.00  0.250          N  
ATOM  42378  CA  PHE C2753     -32.295 -37.210  32.228  1.00  0.290          C  
ATOM  42379  C   PHE C2753     -33.067 -36.763  30.990  1.00  0.230          C  
ATOM  42380  O   PHE C2753     -34.209 -36.283  31.071  1.00  0.260          O  
ATOM  42381  CB  PHE C2753     -32.470 -38.727  32.428  1.00  0.390          C  
ATOM  42382  CG  PHE C2753     -33.896 -39.259  32.687  1.00  0.390          C  
ATOM  42383  CD1 PHE C2753     -34.767 -39.506  31.626  1.00  0.390          C  
ATOM  42384  CD2 PHE C2753     -34.324 -39.607  33.976  1.00  0.390          C  
ATOM  42385  CE1 PHE C2753     -36.013 -40.051  31.835  1.00  0.390          C  
ATOM  42386  CE2 PHE C2753     -35.582 -40.171  34.175  1.00  0.390          C  
ATOM  42387  CZ  PHE C2753     -36.412 -40.389  33.091  1.00  0.390          C  
ATOM  42388  H   PHE C2753     -33.656 -36.143  33.487  1.00  0.300          H  
ATOM  42389  HA  PHE C2753     -31.239 -37.015  32.043  1.00  0.350          H  
ATOM  42390 1HB  PHE C2753     -32.081 -39.242  31.550  1.00  0.470          H  
ATOM  42391 2HB  PHE C2753     -31.846 -39.032  33.272  1.00  0.470          H  
ATOM  42392  HD1 PHE C2753     -34.457 -39.258  30.616  1.00  0.470          H  
ATOM  42393  HD2 PHE C2753     -33.656 -39.440  34.825  1.00  0.470          H  
ATOM  42394  HE1 PHE C2753     -36.674 -40.229  30.989  1.00  0.470          H  
ATOM  42395  HE2 PHE C2753     -35.911 -40.445  35.183  1.00  0.470          H  
ATOM  42396  HZ  PHE C2753     -37.377 -40.836  33.228  1.00  0.470          H  
ATOM  42397  N   ASP C2754     -32.433 -37.010  29.835  1.00  0.230          N  
ATOM  42398  CA  ASP C2754     -32.962 -36.701  28.503  1.00  0.210          C  
ATOM  42399  C   ASP C2754     -32.927 -37.941  27.578  1.00  0.220          C  
ATOM  42400  O   ASP C2754     -31.854 -38.384  27.145  1.00  0.250          O  
ATOM  42401  CB  ASP C2754     -32.119 -35.565  27.868  1.00  0.300          C  
ATOM  42402  CG  ASP C2754     -32.191 -34.156  28.612  1.00  0.300          C  
ATOM  42403  OD1 ASP C2754     -33.253 -33.801  29.049  1.00  0.300          O  
ATOM  42404  OD2 ASP C2754     -31.164 -33.449  28.706  1.00  0.300          O  
ATOM  42405  H   ASP C2754     -31.505 -37.424  29.904  1.00  0.280          H  
ATOM  42406  HA  ASP C2754     -34.000 -36.376  28.601  1.00  0.250          H  
ATOM  42407 1HB  ASP C2754     -31.080 -35.877  27.842  1.00  0.360          H  
ATOM  42408 2HB  ASP C2754     -32.433 -35.424  26.831  1.00  0.360          H  
ATOM  42409  N   MET C2755     -34.098 -38.501  27.261  1.00  0.200          N  
ATOM  42410  CA  MET C2755     -34.212 -39.723  26.455  1.00  0.230          C  
ATOM  42411  C   MET C2755     -34.919 -39.554  25.101  1.00  0.230          C  
ATOM  42412  O   MET C2755     -35.981 -38.945  25.010  1.00  0.240          O  
ATOM  42413  CB  MET C2755     -34.968 -40.734  27.284  1.00  0.310          C  
ATOM  42414  CG  MET C2755     -34.207 -41.344  28.381  1.00  0.310          C  
ATOM  42415  SD  MET C2755     -35.224 -42.376  29.436  1.00  0.310          S  
ATOM  42416  CE  MET C2755     -35.849 -43.631  28.384  1.00  0.310          C  
ATOM  42417  H   MET C2755     -34.969 -38.093  27.612  1.00  0.240          H  
ATOM  42418  HA  MET C2755     -33.207 -40.096  26.252  1.00  0.280          H  
ATOM  42419 1HB  MET C2755     -35.800 -40.234  27.753  1.00  0.370          H  
ATOM  42420 2HB  MET C2755     -35.348 -41.478  26.643  1.00  0.370          H  
ATOM  42421 1HG  MET C2755     -33.438 -41.953  27.952  1.00  0.370          H  
ATOM  42422 2HG  MET C2755     -33.727 -40.578  28.976  1.00  0.370          H  
ATOM  42423 1HE  MET C2755     -36.461 -44.308  28.916  1.00  0.370          H  
ATOM  42424 2HE  MET C2755     -36.450 -43.181  27.630  1.00  0.370          H  
ATOM  42425 3HE  MET C2755     -35.033 -44.176  27.961  1.00  0.370          H  
ATOM  42426  N   GLU C2756     -34.367 -40.161  24.048  1.00  0.240          N  
ATOM  42427  CA  GLU C2756     -34.974 -40.104  22.703  1.00  0.270          C  
ATOM  42428  C   GLU C2756     -35.511 -41.435  22.181  1.00  0.270          C  
ATOM  42429  O   GLU C2756     -34.738 -42.305  21.750  1.00  0.300          O  
ATOM  42430  CB  GLU C2756     -33.958 -39.599  21.674  1.00  0.370          C  
ATOM  42431  CG  GLU C2756     -33.532 -38.152  21.796  1.00  0.370          C  
ATOM  42432  CD  GLU C2756     -34.567 -37.162  21.349  1.00  0.370          C  
ATOM  42433  OE1 GLU C2756     -35.552 -37.589  20.817  1.00  0.370          O  
ATOM  42434  OE2 GLU C2756     -34.353 -35.975  21.494  1.00  0.370          O  
ATOM  42435  H   GLU C2756     -33.464 -40.624  24.167  1.00  0.290          H  
ATOM  42436  HA  GLU C2756     -35.812 -39.404  22.733  1.00  0.320          H  
ATOM  42437 1HB  GLU C2756     -33.052 -40.209  21.734  1.00  0.440          H  
ATOM  42438 2HB  GLU C2756     -34.370 -39.737  20.673  1.00  0.440          H  
ATOM  42439 1HG  GLU C2756     -33.256 -37.945  22.831  1.00  0.440          H  
ATOM  42440 2HG  GLU C2756     -32.664 -38.034  21.186  1.00  0.440          H  
ATOM  42441  N   LEU C2757     -36.833 -41.604  22.207  1.00  0.280          N  
ATOM  42442  CA  LEU C2757     -37.427 -42.861  21.761  1.00  0.340          C  
ATOM  42443  C   LEU C2757     -37.479 -42.812  20.254  1.00  0.330          C  
ATOM  42444  O   LEU C2757     -37.961 -41.839  19.695  1.00  0.350          O  
ATOM  42445  CB  LEU C2757     -38.829 -43.038  22.367  1.00  0.450          C  
ATOM  42446  CG  LEU C2757     -39.613 -44.325  21.992  1.00  0.450          C  
ATOM  42447  CD1 LEU C2757     -38.912 -45.572  22.547  1.00  0.450          C  
ATOM  42448  CD2 LEU C2757     -41.035 -44.204  22.551  1.00  0.450          C  
ATOM  42449  H   LEU C2757     -37.430 -40.835  22.532  1.00  0.340          H  
ATOM  42450  HA  LEU C2757     -36.779 -43.685  22.042  1.00  0.410          H  
ATOM  42451 1HB  LEU C2757     -38.742 -43.001  23.451  1.00  0.540          H  
ATOM  42452 2HB  LEU C2757     -39.422 -42.200  22.060  1.00  0.540          H  
ATOM  42453  HG  LEU C2757     -39.657 -44.424  20.906  1.00  0.540          H  
ATOM  42454 1HD1 LEU C2757     -39.481 -46.448  22.258  1.00  0.540          H  
ATOM  42455 2HD1 LEU C2757     -37.910 -45.658  22.140  1.00  0.540          H  
ATOM  42456 3HD1 LEU C2757     -38.855 -45.510  23.631  1.00  0.540          H  
ATOM  42457 1HD2 LEU C2757     -41.603 -45.090  22.286  1.00  0.540          H  
ATOM  42458 2HD2 LEU C2757     -40.994 -44.111  23.635  1.00  0.540          H  
ATOM  42459 3HD2 LEU C2757     -41.519 -43.322  22.125  1.00  0.540          H  
ATOM  42460  N   GLN C2758     -36.954 -43.826  19.577  1.00  0.330          N  
ATOM  42461  CA  GLN C2758     -36.899 -43.797  18.116  1.00  0.320          C  
ATOM  42462  C   GLN C2758     -37.594 -44.938  17.403  1.00  0.310          C  
ATOM  42463  O   GLN C2758     -37.582 -46.092  17.842  1.00  0.310          O  
ATOM  42464  CB  GLN C2758     -35.455 -43.856  17.641  1.00  0.450          C  
ATOM  42465  CG  GLN C2758     -34.587 -42.738  18.036  1.00  0.450          C  
ATOM  42466  CD  GLN C2758     -33.210 -42.956  17.485  1.00  0.450          C  
ATOM  42467  OE1 GLN C2758     -33.017 -43.049  16.277  1.00  0.450          O  
ATOM  42468  NE2 GLN C2758     -32.249 -43.044  18.365  1.00  0.450          N  
ATOM  42469  H   GLN C2758     -36.561 -44.617  20.083  1.00  0.400          H  
ATOM  42470  HA  GLN C2758     -37.352 -42.872  17.773  1.00  0.380          H  
ATOM  42471 1HB  GLN C2758     -35.003 -44.759  18.040  1.00  0.540          H  
ATOM  42472 2HB  GLN C2758     -35.434 -43.937  16.551  1.00  0.540          H  
ATOM  42473 1HG  GLN C2758     -34.987 -41.810  17.634  1.00  0.540          H  
ATOM  42474 2HG  GLN C2758     -34.526 -42.688  19.123  1.00  0.540          H  
ATOM  42475 1HE2 GLN C2758     -31.273 -43.173  18.068  1.00  0.540          H  
ATOM  42476 2HE2 GLN C2758     -32.455 -42.952  19.338  1.00  0.540          H  
ATOM  42477  N   ASP C2759     -38.130 -44.596  16.235  1.00  0.300          N  
ATOM  42478  CA  ASP C2759     -38.728 -45.526  15.278  1.00  0.300          C  
ATOM  42479  C   ASP C2759     -37.700 -45.947  14.225  1.00  0.320          C  
ATOM  42480  O   ASP C2759     -37.425 -45.189  13.290  1.00  0.310          O  
ATOM  42481  CB  ASP C2759     -39.904 -44.854  14.574  1.00  0.420          C  
ATOM  42482  CG  ASP C2759     -40.678 -45.741  13.571  1.00  0.420          C  
ATOM  42483  OD1 ASP C2759     -40.266 -46.870  13.298  1.00  0.420          O  
ATOM  42484  OD2 ASP C2759     -41.657 -45.255  13.018  1.00  0.420          O  
ATOM  42485  H   ASP C2759     -38.119 -43.594  16.008  1.00  0.360          H  
ATOM  42486  HA  ASP C2759     -39.067 -46.418  15.805  1.00  0.360          H  
ATOM  42487 1HB  ASP C2759     -40.598 -44.457  15.309  1.00  0.500          H  
ATOM  42488 2HB  ASP C2759     -39.503 -44.019  14.028  1.00  0.500          H  
ATOM  42489  N   HIS C2760     -37.126 -47.144  14.358  1.00  0.340          N  
ATOM  42490  CA  HIS C2760     -36.079 -47.566  13.427  1.00  0.370          C  
ATOM  42491  C   HIS C2760     -36.655 -48.370  12.261  1.00  0.420          C  
ATOM  42492  O   HIS C2760     -36.115 -48.348  11.151  1.00  0.540          O  
ATOM  42493  CB  HIS C2760     -35.024 -48.393  14.156  1.00  0.510          C  
ATOM  42494  CG  HIS C2760     -34.240 -47.610  15.141  1.00  0.510          C  
ATOM  42495  ND1 HIS C2760     -33.174 -46.801  14.785  1.00  0.510          N  
ATOM  42496  CD2 HIS C2760     -34.374 -47.494  16.473  1.00  0.510          C  
ATOM  42497  CE1 HIS C2760     -32.696 -46.230  15.870  1.00  0.510          C  
ATOM  42498  NE2 HIS C2760     -33.399 -46.647  16.905  1.00  0.510          N  
ATOM  42499  H   HIS C2760     -37.420 -47.772  15.109  1.00  0.410          H  
ATOM  42500  HA  HIS C2760     -35.587 -46.692  13.018  1.00  0.440          H  
ATOM  42501 1HB  HIS C2760     -35.515 -49.208  14.686  1.00  0.610          H  
ATOM  42502 2HB  HIS C2760     -34.337 -48.833  13.436  1.00  0.610          H  
ATOM  42503  HD1 HIS C2760     -32.543 -47.001  14.030  1.00  0.610          H  
ATOM  42504  HD2 HIS C2760     -35.067 -47.935  17.177  1.00  0.610          H  
ATOM  42505  HE1 HIS C2760     -31.849 -45.546  15.807  1.00  0.610          H  
ATOM  42506  N   ALA C2761     -37.753 -49.085  12.530  1.00  0.390          N  
ATOM  42507  CA  ALA C2761     -38.395 -49.942  11.533  1.00  0.380          C  
ATOM  42508  C   ALA C2761     -39.249 -49.195  10.511  1.00  0.390          C  
ATOM  42509  O   ALA C2761     -39.438 -49.692   9.395  1.00  0.440          O  
ATOM  42510  CB  ALA C2761     -39.280 -50.962  12.213  1.00  0.540          C  
ATOM  42511  H   ALA C2761     -38.114 -49.057  13.487  1.00  0.470          H  
ATOM  42512  HA  ALA C2761     -37.606 -50.461  10.989  1.00  0.460          H  
ATOM  42513 1HB  ALA C2761     -39.719 -51.617  11.464  1.00  0.640          H  
ATOM  42514 2HB  ALA C2761     -38.682 -51.538  12.882  1.00  0.640          H  
ATOM  42515 3HB  ALA C2761     -40.072 -50.449  12.760  1.00  0.640          H  
ATOM  42516  N   GLY C2762     -39.774 -48.021  10.862  1.00  0.330          N  
ATOM  42517  CA  GLY C2762     -40.687 -47.318   9.971  1.00  0.340          C  
ATOM  42518  C   GLY C2762     -42.104 -47.716  10.358  1.00  0.350          C  
ATOM  42519  O   GLY C2762     -42.991 -47.837   9.511  1.00  0.370          O  
ATOM  42520  H   GLY C2762     -39.619 -47.624  11.792  1.00  0.400          H  
ATOM  42521 1HA  GLY C2762     -40.559 -46.241  10.093  1.00  0.410          H  
ATOM  42522 2HA  GLY C2762     -40.486 -47.571   8.932  1.00  0.410          H  
ATOM  42523  N   ALA C2763     -42.270 -47.993  11.657  1.00  0.350          N  
ATOM  42524  CA  ALA C2763     -43.519 -48.405  12.286  1.00  0.360          C  
ATOM  42525  C   ALA C2763     -44.614 -47.344  12.131  1.00  0.350          C  
ATOM  42526  O   ALA C2763     -45.797 -47.675  12.001  1.00  0.370          O  
ATOM  42527  CB  ALA C2763     -43.265 -48.696  13.752  1.00  0.500          C  
ATOM  42528  H   ALA C2763     -41.463 -47.827  12.266  1.00  0.420          H  
ATOM  42529  HA  ALA C2763     -43.860 -49.314  11.793  1.00  0.430          H  
ATOM  42530 1HB  ALA C2763     -44.173 -49.038  14.216  1.00  0.600          H  
ATOM  42531 2HB  ALA C2763     -42.498 -49.463  13.847  1.00  0.600          H  
ATOM  42532 3HB  ALA C2763     -42.921 -47.779  14.225  1.00  0.600          H  
ATOM  42533  N   GLY C2764     -44.223 -46.069  12.143  1.00  0.320          N  
ATOM  42534  CA  GLY C2764     -45.165 -44.967  11.990  1.00  0.310          C  
ATOM  42535  C   GLY C2764     -45.407 -44.222  13.290  1.00  0.310          C  
ATOM  42536  O   GLY C2764     -45.146 -44.738  14.381  1.00  0.310          O  
ATOM  42537  H   GLY C2764     -43.228 -45.848  12.302  1.00  0.380          H  
ATOM  42538 1HA  GLY C2764     -44.777 -44.275  11.242  1.00  0.370          H  
ATOM  42539 2HA  GLY C2764     -46.108 -45.350  11.604  1.00  0.370          H  
ATOM  42540  N   HIS C2765     -45.959 -43.012  13.177  1.00  0.310          N  
ATOM  42541  CA  HIS C2765     -46.176 -42.171  14.345  1.00  0.320          C  
ATOM  42542  C   HIS C2765     -47.188 -42.777  15.311  1.00  0.300          C  
ATOM  42543  O   HIS C2765     -47.041 -42.635  16.524  1.00  0.300          O  
ATOM  42544  CB  HIS C2765     -46.612 -40.761  13.918  1.00  0.440          C  
ATOM  42545  CG  HIS C2765     -45.504 -39.952  13.239  1.00  0.440          C  
ATOM  42546  ND1 HIS C2765     -44.330 -39.604  13.884  1.00  0.440          N  
ATOM  42547  CD2 HIS C2765     -45.414 -39.422  11.985  1.00  0.440          C  
ATOM  42548  CE1 HIS C2765     -43.563 -38.901  13.052  1.00  0.440          C  
ATOM  42549  NE2 HIS C2765     -44.197 -38.775  11.899  1.00  0.440          N  
ATOM  42550  H   HIS C2765     -46.176 -42.650  12.259  1.00  0.370          H  
ATOM  42551  HA  HIS C2765     -45.236 -42.064  14.882  1.00  0.380          H  
ATOM  42552 1HB  HIS C2765     -47.456 -40.832  13.232  1.00  0.530          H  
ATOM  42553 2HB  HIS C2765     -46.948 -40.206  14.789  1.00  0.530          H  
ATOM  42554  HD2 HIS C2765     -46.163 -39.490  11.196  1.00  0.530          H  
ATOM  42555  HE1 HIS C2765     -42.577 -38.486  13.275  1.00  0.530          H  
ATOM  42556  HE2 HIS C2765     -43.824 -38.257  11.065  1.00  0.530          H  
ATOM  42557  N   ASP C2766     -48.211 -43.468  14.803  1.00  0.300          N  
ATOM  42558  CA  ASP C2766     -49.199 -44.038  15.715  1.00  0.300          C  
ATOM  42559  C   ASP C2766     -48.546 -45.093  16.600  1.00  0.310          C  
ATOM  42560  O   ASP C2766     -48.774 -45.147  17.814  1.00  0.320          O  
ATOM  42561  CB  ASP C2766     -50.324 -44.711  14.932  1.00  0.420          C  
ATOM  42562  CG  ASP C2766     -51.233 -43.752  14.181  1.00  0.420          C  
ATOM  42563  OD1 ASP C2766     -51.210 -42.574  14.432  1.00  0.420          O  
ATOM  42564  OD2 ASP C2766     -51.942 -44.227  13.335  1.00  0.420          O  
ATOM  42565  H   ASP C2766     -48.307 -43.571  13.803  1.00  0.360          H  
ATOM  42566  HA  ASP C2766     -49.608 -43.255  16.340  1.00  0.360          H  
ATOM  42567 1HB  ASP C2766     -49.897 -45.410  14.216  1.00  0.500          H  
ATOM  42568 2HB  ASP C2766     -50.937 -45.293  15.621  1.00  0.500          H  
ATOM  42569  N   ALA C2767     -47.716 -45.928  15.971  1.00  0.320          N  
ATOM  42570  CA  ALA C2767     -46.985 -46.988  16.647  1.00  0.330          C  
ATOM  42571  C   ALA C2767     -45.987 -46.426  17.651  1.00  0.330          C  
ATOM  42572  O   ALA C2767     -45.822 -46.968  18.749  1.00  0.340          O  
ATOM  42573  CB  ALA C2767     -46.273 -47.839  15.624  1.00  0.460          C  
ATOM  42574  H   ALA C2767     -47.615 -45.824  14.971  1.00  0.380          H  
ATOM  42575  HA  ALA C2767     -47.703 -47.602  17.189  1.00  0.400          H  
ATOM  42576 1HB  ALA C2767     -45.752 -48.650  16.124  1.00  0.550          H  
ATOM  42577 2HB  ALA C2767     -46.997 -48.251  14.922  1.00  0.550          H  
ATOM  42578 3HB  ALA C2767     -45.562 -47.218  15.081  1.00  0.550          H  
ATOM  42579  N   LEU C2768     -45.333 -45.325  17.273  1.00  0.320          N  
ATOM  42580  CA  LEU C2768     -44.355 -44.666  18.122  1.00  0.320          C  
ATOM  42581  C   LEU C2768     -45.033 -44.127  19.366  1.00  0.320          C  
ATOM  42582  O   LEU C2768     -44.499 -44.270  20.468  1.00  0.320          O  
ATOM  42583  CB  LEU C2768     -43.639 -43.573  17.311  1.00  0.450          C  
ATOM  42584  CG  LEU C2768     -42.540 -42.717  17.993  1.00  0.450          C  
ATOM  42585  CD1 LEU C2768     -41.349 -43.572  18.520  1.00  0.450          C  
ATOM  42586  CD2 LEU C2768     -42.026 -41.695  16.950  1.00  0.450          C  
ATOM  42587  H   LEU C2768     -45.482 -44.968  16.324  1.00  0.380          H  
ATOM  42588  HA  LEU C2768     -43.634 -45.400  18.448  1.00  0.380          H  
ATOM  42589 1HB  LEU C2768     -43.215 -44.032  16.416  1.00  0.540          H  
ATOM  42590 2HB  LEU C2768     -44.402 -42.876  16.983  1.00  0.540          H  
ATOM  42591  HG  LEU C2768     -42.982 -42.207  18.832  1.00  0.540          H  
ATOM  42592 1HD1 LEU C2768     -40.610 -42.912  18.990  1.00  0.540          H  
ATOM  42593 2HD1 LEU C2768     -41.704 -44.293  19.258  1.00  0.540          H  
ATOM  42594 3HD1 LEU C2768     -40.880 -44.096  17.699  1.00  0.540          H  
ATOM  42595 1HD2 LEU C2768     -41.281 -41.059  17.398  1.00  0.540          H  
ATOM  42596 2HD2 LEU C2768     -41.586 -42.223  16.108  1.00  0.540          H  
ATOM  42597 3HD2 LEU C2768     -42.856 -41.078  16.597  1.00  0.540          H  
ATOM  42598  N   MET C2769     -46.200 -43.505  19.204  1.00  0.320          N  
ATOM  42599  CA  MET C2769     -46.944 -43.013  20.347  1.00  0.330          C  
ATOM  42600  C   MET C2769     -47.401 -44.170  21.225  1.00  0.330          C  
ATOM  42601  O   MET C2769     -47.386 -44.060  22.449  1.00  0.330          O  
ATOM  42602  CB  MET C2769     -48.076 -42.151  19.868  1.00  0.460          C  
ATOM  42603  CG  MET C2769     -47.563 -40.842  19.322  1.00  0.460          C  
ATOM  42604  SD  MET C2769     -48.833 -39.702  18.902  1.00  0.460          S  
ATOM  42605  CE  MET C2769     -49.318 -40.401  17.331  1.00  0.460          C  
ATOM  42606  H   MET C2769     -46.564 -43.357  18.257  1.00  0.380          H  
ATOM  42607  HA  MET C2769     -46.281 -42.387  20.937  1.00  0.400          H  
ATOM  42608 1HB  MET C2769     -48.613 -42.682  19.084  1.00  0.550          H  
ATOM  42609 2HB  MET C2769     -48.769 -41.955  20.684  1.00  0.550          H  
ATOM  42610 1HG  MET C2769     -46.915 -40.381  20.058  1.00  0.550          H  
ATOM  42611 2HG  MET C2769     -46.967 -41.032  18.434  1.00  0.550          H  
ATOM  42612 1HE  MET C2769     -50.103 -39.805  16.891  1.00  0.550          H  
ATOM  42613 2HE  MET C2769     -48.468 -40.418  16.663  1.00  0.550          H  
ATOM  42614 3HE  MET C2769     -49.683 -41.395  17.480  1.00  0.550          H  
ATOM  42615  N   ALA C2770     -47.795 -45.298  20.631  1.00  0.340          N  
ATOM  42616  CA  ALA C2770     -48.163 -46.432  21.458  1.00  0.350          C  
ATOM  42617  C   ALA C2770     -46.964 -46.886  22.303  1.00  0.350          C  
ATOM  42618  O   ALA C2770     -47.118 -47.163  23.501  1.00  0.360          O  
ATOM  42619  CB  ALA C2770     -48.657 -47.575  20.595  1.00  0.490          C  
ATOM  42620  H   ALA C2770     -47.882 -45.343  19.609  1.00  0.410          H  
ATOM  42621  HA  ALA C2770     -48.961 -46.117  22.131  1.00  0.420          H  
ATOM  42622 1HB  ALA C2770     -48.950 -48.410  21.227  1.00  0.580          H  
ATOM  42623 2HB  ALA C2770     -49.512 -47.239  20.009  1.00  0.580          H  
ATOM  42624 3HB  ALA C2770     -47.864 -47.890  19.925  1.00  0.580          H  
ATOM  42625  N   ALA C2771     -45.761 -46.936  21.687  1.00  0.350          N  
ATOM  42626  CA  ALA C2771     -44.536 -47.311  22.400  1.00  0.350          C  
ATOM  42627  C   ALA C2771     -44.247 -46.299  23.509  1.00  0.340          C  
ATOM  42628  O   ALA C2771     -43.864 -46.676  24.621  1.00  0.350          O  
ATOM  42629  CB  ALA C2771     -43.359 -47.402  21.432  1.00  0.490          C  
ATOM  42630  H   ALA C2771     -45.716 -46.749  20.679  1.00  0.420          H  
ATOM  42631  HA  ALA C2771     -44.694 -48.287  22.859  1.00  0.420          H  
ATOM  42632 1HB  ALA C2771     -42.462 -47.700  21.968  1.00  0.590          H  
ATOM  42633 2HB  ALA C2771     -43.581 -48.138  20.657  1.00  0.590          H  
ATOM  42634 3HB  ALA C2771     -43.196 -46.434  20.964  1.00  0.590          H  
ATOM  42635  N   ARG C2772     -44.467 -45.010  23.212  1.00  0.330          N  
ATOM  42636  CA  ARG C2772     -44.302 -43.926  24.167  1.00  0.320          C  
ATOM  42637  C   ARG C2772     -45.174 -44.143  25.375  1.00  0.320          C  
ATOM  42638  O   ARG C2772     -44.709 -44.044  26.514  1.00  0.320          O  
ATOM  42639  CB  ARG C2772     -44.700 -42.592  23.553  1.00  0.450          C  
ATOM  42640  CG  ARG C2772     -44.625 -41.398  24.460  1.00  0.450          C  
ATOM  42641  CD  ARG C2772     -45.363 -40.237  23.900  1.00  0.450          C  
ATOM  42642  NE  ARG C2772     -46.818 -40.450  23.879  1.00  0.450          N  
ATOM  42643  CZ  ARG C2772     -47.704 -39.723  23.167  1.00  0.450          C  
ATOM  42644  NH1 ARG C2772     -47.312 -38.728  22.383  1.00  0.450          N  
ATOM  42645  NH2 ARG C2772     -48.976 -40.031  23.282  1.00  0.450          N  
ATOM  42646  H   ARG C2772     -44.729 -44.774  22.251  1.00  0.400          H  
ATOM  42647  HA  ARG C2772     -43.263 -43.888  24.485  1.00  0.380          H  
ATOM  42648 1HB  ARG C2772     -44.083 -42.398  22.676  1.00  0.540          H  
ATOM  42649 2HB  ARG C2772     -45.704 -42.636  23.227  1.00  0.540          H  
ATOM  42650 1HG  ARG C2772     -45.059 -41.621  25.427  1.00  0.540          H  
ATOM  42651 2HG  ARG C2772     -43.611 -41.125  24.587  1.00  0.540          H  
ATOM  42652 1HD  ARG C2772     -45.154 -39.361  24.502  1.00  0.540          H  
ATOM  42653 2HD  ARG C2772     -45.033 -40.068  22.878  1.00  0.540          H  
ATOM  42654  HE  ARG C2772     -47.226 -41.199  24.464  1.00  0.540          H  
ATOM  42655 1HH1 ARG C2772     -46.331 -38.493  22.308  1.00  0.540          H  
ATOM  42656 2HH1 ARG C2772     -47.986 -38.175  21.859  1.00  0.540          H  
ATOM  42657 1HH2 ARG C2772     -49.227 -40.805  23.910  1.00  0.540          H  
ATOM  42658 2HH2 ARG C2772     -49.681 -39.518  22.779  1.00  0.540          H  
ATOM  42659  N   ASN C2773     -46.456 -44.410  25.123  1.00  0.330          N  
ATOM  42660  CA  ASN C2773     -47.413 -44.582  26.184  1.00  0.340          C  
ATOM  42661  C   ASN C2773     -47.028 -45.765  27.059  1.00  0.350          C  
ATOM  42662  O   ASN C2773     -47.130 -45.681  28.284  1.00  0.350          O  
ATOM  42663  CB  ASN C2773     -48.791 -44.772  25.592  1.00  0.470          C  
ATOM  42664  CG  ASN C2773     -49.339 -43.508  24.927  1.00  0.470          C  
ATOM  42665  OD1 ASN C2773     -48.879 -42.363  25.139  1.00  0.470          O  
ATOM  42666  ND2 ASN C2773     -50.347 -43.716  24.112  1.00  0.470          N  
ATOM  42667  H   ASN C2773     -46.770 -44.447  24.148  1.00  0.400          H  
ATOM  42668  HA  ASN C2773     -47.406 -43.688  26.809  1.00  0.410          H  
ATOM  42669 1HB  ASN C2773     -48.749 -45.564  24.843  1.00  0.570          H  
ATOM  42670 2HB  ASN C2773     -49.483 -45.094  26.369  1.00  0.570          H  
ATOM  42671 1HD2 ASN C2773     -50.783 -42.958  23.630  1.00  0.570          H  
ATOM  42672 2HD2 ASN C2773     -50.689 -44.644  23.969  1.00  0.570          H  
ATOM  42673  N   GLN C2774     -46.555 -46.865  26.443  1.00  0.360          N  
ATOM  42674  CA  GLN C2774     -46.117 -48.014  27.222  1.00  0.380          C  
ATOM  42675  C   GLN C2774     -44.953 -47.644  28.119  1.00  0.360          C  
ATOM  42676  O   GLN C2774     -44.953 -47.992  29.298  1.00  0.370          O  
ATOM  42677  CB  GLN C2774     -45.680 -49.185  26.344  1.00  0.520          C  
ATOM  42678  CG  GLN C2774     -45.225 -50.421  27.158  1.00  0.520          C  
ATOM  42679  CD  GLN C2774     -44.711 -51.530  26.291  1.00  0.520          C  
ATOM  42680  OE1 GLN C2774     -45.026 -51.603  25.104  1.00  0.520          O  
ATOM  42681  NE2 GLN C2774     -43.888 -52.392  26.872  1.00  0.520          N  
ATOM  42682  H   GLN C2774     -46.549 -46.907  25.417  1.00  0.430          H  
ATOM  42683  HA  GLN C2774     -46.944 -48.338  27.852  1.00  0.460          H  
ATOM  42684 1HB  GLN C2774     -46.503 -49.477  25.693  1.00  0.630          H  
ATOM  42685 2HB  GLN C2774     -44.863 -48.870  25.705  1.00  0.630          H  
ATOM  42686 1HG  GLN C2774     -44.414 -50.135  27.825  1.00  0.630          H  
ATOM  42687 2HG  GLN C2774     -46.066 -50.796  27.739  1.00  0.630          H  
ATOM  42688 1HE2 GLN C2774     -43.461 -53.162  26.340  1.00  0.630          H  
ATOM  42689 2HE2 GLN C2774     -43.653 -52.288  27.836  1.00  0.630          H  
ATOM  42690  N   LEU C2775     -43.964 -46.932  27.566  1.00  0.350          N  
ATOM  42691  CA  LEU C2775     -42.776 -46.570  28.323  1.00  0.350          C  
ATOM  42692  C   LEU C2775     -43.137 -45.682  29.503  1.00  0.330          C  
ATOM  42693  O   LEU C2775     -42.648 -45.894  30.620  1.00  0.330          O  
ATOM  42694  CB  LEU C2775     -41.777 -45.828  27.399  1.00  0.490          C  
ATOM  42695  CG  LEU C2775     -40.391 -45.368  27.993  1.00  0.490          C  
ATOM  42696  CD1 LEU C2775     -39.596 -46.596  28.496  1.00  0.490          C  
ATOM  42697  CD2 LEU C2775     -39.605 -44.626  26.887  1.00  0.490          C  
ATOM  42698  H   LEU C2775     -44.014 -46.696  26.568  1.00  0.420          H  
ATOM  42699  HA  LEU C2775     -42.324 -47.482  28.696  1.00  0.420          H  
ATOM  42700 1HB  LEU C2775     -41.595 -46.429  26.527  1.00  0.590          H  
ATOM  42701 2HB  LEU C2775     -42.277 -44.923  27.052  1.00  0.590          H  
ATOM  42702  HG  LEU C2775     -40.554 -44.693  28.837  1.00  0.590          H  
ATOM  42703 1HD1 LEU C2775     -38.637 -46.282  28.902  1.00  0.590          H  
ATOM  42704 2HD1 LEU C2775     -40.164 -47.080  29.272  1.00  0.590          H  
ATOM  42705 3HD1 LEU C2775     -39.421 -47.295  27.687  1.00  0.590          H  
ATOM  42706 1HD2 LEU C2775     -38.648 -44.291  27.279  1.00  0.590          H  
ATOM  42707 2HD2 LEU C2775     -39.435 -45.288  26.044  1.00  0.590          H  
ATOM  42708 3HD2 LEU C2775     -40.182 -43.765  26.557  1.00  0.590          H  
ATOM  42709  N   LEU C2776     -43.996 -44.691  29.272  1.00  0.320          N  
ATOM  42710  CA  LEU C2776     -44.382 -43.806  30.350  1.00  0.310          C  
ATOM  42711  C   LEU C2776     -45.216 -44.549  31.393  1.00  0.320          C  
ATOM  42712  O   LEU C2776     -45.054 -44.303  32.595  1.00  0.310          O  
ATOM  42713  CB  LEU C2776     -45.131 -42.595  29.781  1.00  0.440          C  
ATOM  42714  CG  LEU C2776     -44.269 -41.598  28.893  1.00  0.440          C  
ATOM  42715  CD1 LEU C2776     -45.175 -40.549  28.290  1.00  0.440          C  
ATOM  42716  CD2 LEU C2776     -43.182 -40.945  29.726  1.00  0.440          C  
ATOM  42717  H   LEU C2776     -44.360 -44.543  28.326  1.00  0.380          H  
ATOM  42718  HA  LEU C2776     -43.486 -43.468  30.850  1.00  0.370          H  
ATOM  42719 1HB  LEU C2776     -45.944 -42.971  29.154  1.00  0.530          H  
ATOM  42720 2HB  LEU C2776     -45.563 -42.033  30.606  1.00  0.530          H  
ATOM  42721  HG  LEU C2776     -43.810 -42.146  28.068  1.00  0.530          H  
ATOM  42722 1HD1 LEU C2776     -44.578 -39.888  27.669  1.00  0.530          H  
ATOM  42723 2HD1 LEU C2776     -45.938 -41.033  27.680  1.00  0.530          H  
ATOM  42724 3HD1 LEU C2776     -45.651 -39.976  29.083  1.00  0.530          H  
ATOM  42725 1HD2 LEU C2776     -42.615 -40.257  29.114  1.00  0.530          H  
ATOM  42726 2HD2 LEU C2776     -43.634 -40.408  30.549  1.00  0.530          H  
ATOM  42727 3HD2 LEU C2776     -42.516 -41.694  30.110  1.00  0.530          H  
ATOM  42728  N   ALA C2777     -46.109 -45.451  30.952  1.00  0.340          N  
ATOM  42729  CA  ALA C2777     -46.907 -46.228  31.884  1.00  0.370          C  
ATOM  42730  C   ALA C2777     -46.010 -47.093  32.750  1.00  0.360          C  
ATOM  42731  O   ALA C2777     -46.225 -47.206  33.954  1.00  0.390          O  
ATOM  42732  CB  ALA C2777     -47.893 -47.100  31.137  1.00  0.510          C  
ATOM  42733  H   ALA C2777     -46.263 -45.586  29.950  1.00  0.410          H  
ATOM  42734  HA  ALA C2777     -47.448 -45.538  32.528  1.00  0.440          H  
ATOM  42735 1HB  ALA C2777     -48.493 -47.664  31.849  1.00  0.610          H  
ATOM  42736 2HB  ALA C2777     -48.540 -46.471  30.526  1.00  0.610          H  
ATOM  42737 3HB  ALA C2777     -47.346 -47.787  30.493  1.00  0.610          H  
ATOM  42738  N   LEU C2778     -44.970 -47.685  32.154  1.00  0.350          N  
ATOM  42739  CA  LEU C2778     -44.053 -48.486  32.937  1.00  0.350          C  
ATOM  42740  C   LEU C2778     -43.311 -47.609  33.933  1.00  0.320          C  
ATOM  42741  O   LEU C2778     -43.161 -47.967  35.099  1.00  0.340          O  
ATOM  42742  CB  LEU C2778     -43.011 -49.164  32.035  1.00  0.490          C  
ATOM  42743  CG  LEU C2778     -43.448 -50.303  31.080  1.00  0.490          C  
ATOM  42744  CD1 LEU C2778     -42.279 -50.614  30.084  1.00  0.490          C  
ATOM  42745  CD2 LEU C2778     -43.768 -51.548  31.883  1.00  0.490          C  
ATOM  42746  H   LEU C2778     -44.854 -47.614  31.139  1.00  0.420          H  
ATOM  42747  HA  LEU C2778     -44.623 -49.229  33.490  1.00  0.420          H  
ATOM  42748 1HB  LEU C2778     -42.532 -48.399  31.431  1.00  0.590          H  
ATOM  42749 2HB  LEU C2778     -42.290 -49.586  32.696  1.00  0.590          H  
ATOM  42750  HG  LEU C2778     -44.322 -49.998  30.519  1.00  0.590          H  
ATOM  42751 1HD1 LEU C2778     -42.580 -51.409  29.410  1.00  0.590          H  
ATOM  42752 2HD1 LEU C2778     -42.043 -49.724  29.503  1.00  0.590          H  
ATOM  42753 3HD1 LEU C2778     -41.396 -50.929  30.627  1.00  0.590          H  
ATOM  42754 1HD2 LEU C2778     -44.064 -52.349  31.204  1.00  0.590          H  
ATOM  42755 2HD2 LEU C2778     -42.883 -51.861  32.441  1.00  0.590          H  
ATOM  42756 3HD2 LEU C2778     -44.582 -51.349  32.576  1.00  0.590          H  
ATOM  42757  N   ALA C2779     -42.875 -46.420  33.506  1.00  0.290          N  
ATOM  42758  CA  ALA C2779     -42.136 -45.532  34.397  1.00  0.270          C  
ATOM  42759  C   ALA C2779     -42.969 -45.164  35.614  1.00  0.300          C  
ATOM  42760  O   ALA C2779     -42.477 -45.137  36.742  1.00  0.340          O  
ATOM  42761  CB  ALA C2779     -41.720 -44.282  33.651  1.00  0.390          C  
ATOM  42762  H   ALA C2779     -43.000 -46.157  32.524  1.00  0.350          H  
ATOM  42763  HA  ALA C2779     -41.252 -46.054  34.740  1.00  0.320          H  
ATOM  42764 1HB  ALA C2779     -41.152 -43.643  34.311  1.00  0.460          H  
ATOM  42765 2HB  ALA C2779     -41.112 -44.565  32.797  1.00  0.460          H  
ATOM  42766 3HB  ALA C2779     -42.605 -43.754  33.305  1.00  0.460          H  
ATOM  42767  N   ALA C2780     -44.261 -44.967  35.398  1.00  0.320          N  
ATOM  42768  CA  ALA C2780     -45.213 -44.609  36.438  1.00  0.360          C  
ATOM  42769  C   ALA C2780     -45.312 -45.647  37.561  1.00  0.400          C  
ATOM  42770  O   ALA C2780     -45.742 -45.317  38.669  1.00  0.480          O  
ATOM  42771  CB  ALA C2780     -46.584 -44.406  35.824  1.00  0.490          C  
ATOM  42772  H   ALA C2780     -44.588 -44.976  34.424  1.00  0.380          H  
ATOM  42773  HA  ALA C2780     -44.879 -43.671  36.877  1.00  0.430          H  
ATOM  42774 1HB  ALA C2780     -47.284 -44.092  36.595  1.00  0.590          H  
ATOM  42775 2HB  ALA C2780     -46.521 -43.644  35.048  1.00  0.590          H  
ATOM  42776 3HB  ALA C2780     -46.923 -45.338  35.387  1.00  0.590          H  
ATOM  42777  N   GLU C2781     -44.996 -46.912  37.273  1.00  0.390          N  
ATOM  42778  CA  GLU C2781     -45.118 -47.979  38.257  1.00  0.470          C  
ATOM  42779  C   GLU C2781     -43.795 -48.255  38.951  1.00  0.520          C  
ATOM  42780  O   GLU C2781     -43.700 -49.150  39.796  1.00  0.790          O  
ATOM  42781  CB  GLU C2781     -45.642 -49.272  37.612  1.00  0.630          C  
ATOM  42782  CG  GLU C2781     -47.075 -49.187  37.064  1.00  0.630          C  
ATOM  42783  CD  GLU C2781     -47.589 -50.513  36.496  1.00  0.630          C  
ATOM  42784  OE1 GLU C2781     -46.834 -51.459  36.449  1.00  0.630          O  
ATOM  42785  OE2 GLU C2781     -48.743 -50.574  36.133  1.00  0.630          O  
ATOM  42786  H   GLU C2781     -44.566 -47.141  36.372  1.00  0.470          H  
ATOM  42787  HA  GLU C2781     -45.835 -47.666  39.013  1.00  0.560          H  
ATOM  42788 1HB  GLU C2781     -44.986 -49.542  36.780  1.00  0.750          H  
ATOM  42789 2HB  GLU C2781     -45.604 -50.083  38.336  1.00  0.750          H  
ATOM  42790 1HG  GLU C2781     -47.738 -48.862  37.863  1.00  0.750          H  
ATOM  42791 2HG  GLU C2781     -47.100 -48.429  36.279  1.00  0.750          H  
ATOM  42792  N   ASN C2782     -42.771 -47.491  38.600  1.00  0.340          N  
ATOM  42793  CA  ASN C2782     -41.449 -47.716  39.122  1.00  0.400          C  
ATOM  42794  C   ASN C2782     -40.890 -46.585  39.975  1.00  0.460          C  
ATOM  42795  O   ASN C2782     -40.195 -45.716  39.439  1.00  0.510          O  
ATOM  42796  CB  ASN C2782     -40.495 -48.008  37.973  1.00  0.540          C  
ATOM  42797  CG  ASN C2782     -40.675 -49.382  37.372  1.00  0.540          C  
ATOM  42798  OD1 ASN C2782     -40.143 -50.355  37.925  1.00  0.540          O  
ATOM  42799  ND2 ASN C2782     -41.399 -49.510  36.296  1.00  0.540          N  
ATOM  42800  H   ASN C2782     -42.903 -46.730  37.926  1.00  0.410          H  
ATOM  42801  HA  ASN C2782     -41.474 -48.622  39.708  1.00  0.480          H  
ATOM  42802 1HB  ASN C2782     -40.679 -47.285  37.187  1.00  0.640          H  
ATOM  42803 2HB  ASN C2782     -39.461 -47.886  38.304  1.00  0.640          H  
ATOM  42804 1HD2 ASN C2782     -41.537 -50.412  35.897  1.00  0.640          H  
ATOM  42805 2HD2 ASN C2782     -41.860 -48.715  35.870  1.00  0.640          H  
ATOM  42806  N   PRO C2783     -41.168 -46.538  41.295  1.00  0.550          N  
ATOM  42807  CA  PRO C2783     -40.592 -45.546  42.147  1.00  0.670          C  
ATOM  42808  C   PRO C2783     -39.169 -45.959  41.925  1.00  0.800          C  
ATOM  42809  O   PRO C2783     -38.918 -47.151  41.717  1.00  1.610          O  
ATOM  42810  CB  PRO C2783     -41.175 -45.843  43.533  1.00  1.010          C  
ATOM  42811  CG  PRO C2783     -41.618 -47.304  43.457  1.00  1.010          C  
ATOM  42812  CD  PRO C2783     -42.011 -47.535  41.989  1.00  1.010          C  
ATOM  42813  HA  PRO C2783     -40.803 -44.531  41.771  1.00  0.800          H  
ATOM  42814 1HB  PRO C2783     -40.405 -45.672  44.302  1.00  1.210          H  
ATOM  42815 2HB  PRO C2783     -42.003 -45.153  43.749  1.00  1.210          H  
ATOM  42816 1HG  PRO C2783     -40.793 -47.963  43.770  1.00  1.210          H  
ATOM  42817 2HG  PRO C2783     -42.452 -47.488  44.150  1.00  1.210          H  
ATOM  42818 1HD  PRO C2783     -41.732 -48.564  41.761  1.00  1.210          H  
ATOM  42819 2HD  PRO C2783     -43.079 -47.341  41.806  1.00  1.210          H  
ATOM  42820  N   GLU C2784     -38.242 -45.066  41.887  1.00  0.380          N  
ATOM  42821  CA  GLU C2784     -36.867 -44.705  41.691  1.00  0.330          C  
ATOM  42822  C   GLU C2784     -36.857 -43.664  40.592  1.00  0.270          C  
ATOM  42823  O   GLU C2784     -35.906 -42.900  40.422  1.00  0.260          O  
ATOM  42824  CB  GLU C2784     -36.048 -45.938  41.266  1.00  0.480          C  
ATOM  42825  CG  GLU C2784     -35.835 -47.074  42.332  1.00  0.480          C  
ATOM  42826  CD  GLU C2784     -34.864 -46.765  43.398  1.00  0.480          C  
ATOM  42827  OE1 GLU C2784     -33.692 -46.684  43.118  1.00  0.480          O  
ATOM  42828  OE2 GLU C2784     -35.291 -46.583  44.511  1.00  0.480          O  
ATOM  42829  H   GLU C2784     -37.778 -45.938  41.689  1.00  0.460          H  
ATOM  42830  HA  GLU C2784     -36.486 -44.292  42.607  1.00  0.400          H  
ATOM  42831 1HB  GLU C2784     -36.564 -46.394  40.431  1.00  0.580          H  
ATOM  42832 2HB  GLU C2784     -35.074 -45.626  40.912  1.00  0.580          H  
ATOM  42833 1HG  GLU C2784     -36.767 -47.316  42.818  1.00  0.580          H  
ATOM  42834 2HG  GLU C2784     -35.502 -47.968  41.810  1.00  0.580          H  
ATOM  42835  N   LEU C2785     -37.937 -43.633  39.825  1.00  0.330          N  
ATOM  42836  CA  LEU C2785     -38.103 -42.649  38.783  1.00  0.320          C  
ATOM  42837  C   LEU C2785     -39.121 -41.624  39.248  1.00  0.370          C  
ATOM  42838  O   LEU C2785     -40.135 -41.984  39.852  1.00  0.440          O  
ATOM  42839  CB  LEU C2785     -38.660 -43.345  37.552  1.00  0.450          C  
ATOM  42840  CG  LEU C2785     -37.861 -44.510  36.973  1.00  0.450          C  
ATOM  42841  CD1 LEU C2785     -38.715 -45.130  35.908  1.00  0.450          C  
ATOM  42842  CD2 LEU C2785     -36.514 -44.016  36.405  1.00  0.450          C  
ATOM  42843  H   LEU C2785     -38.700 -44.305  39.967  1.00  0.400          H  
ATOM  42844  HA  LEU C2785     -37.159 -42.144  38.582  1.00  0.380          H  
ATOM  42845 1HB  LEU C2785     -39.659 -43.721  37.796  1.00  0.540          H  
ATOM  42846 2HB  LEU C2785     -38.758 -42.608  36.783  1.00  0.540          H  
ATOM  42847  HG  LEU C2785     -37.673 -45.261  37.745  1.00  0.540          H  
ATOM  42848 1HD1 LEU C2785     -38.213 -45.975  35.457  1.00  0.540          H  
ATOM  42849 2HD1 LEU C2785     -39.640 -45.457  36.365  1.00  0.540          H  
ATOM  42850 3HD1 LEU C2785     -38.934 -44.396  35.162  1.00  0.540          H  
ATOM  42851 1HD2 LEU C2785     -35.963 -44.854  35.977  1.00  0.540          H  
ATOM  42852 2HD2 LEU C2785     -36.689 -43.269  35.629  1.00  0.540          H  
ATOM  42853 3HD2 LEU C2785     -35.925 -43.577  37.203  1.00  0.540          H  
ATOM  42854  N   THR C2786     -38.933 -40.363  38.908  1.00  0.470          N  
ATOM  42855  CA  THR C2786     -39.978 -39.414  39.240  1.00  0.580          C  
ATOM  42856  C   THR C2786     -40.197 -38.440  38.100  1.00  0.610          C  
ATOM  42857  O   THR C2786     -39.293 -38.152  37.313  1.00  1.320          O  
ATOM  42858  CB  THR C2786     -39.692 -38.666  40.553  1.00  0.770          C  
ATOM  42859  OG1 THR C2786     -40.839 -37.873  40.869  1.00  0.770          O  
ATOM  42860  CG2 THR C2786     -38.457 -37.772  40.424  1.00  0.770          C  
ATOM  42861  H   THR C2786     -38.069 -40.049  38.461  1.00  0.560          H  
ATOM  42862  HA  THR C2786     -40.912 -39.955  39.379  1.00  0.700          H  
ATOM  42863  HB  THR C2786     -39.530 -39.393  41.350  1.00  0.920          H  
ATOM  42864  HG1 THR C2786     -40.730 -37.495  41.746  1.00  0.920          H  
ATOM  42865 1HG2 THR C2786     -38.280 -37.254  41.363  1.00  0.920          H  
ATOM  42866 2HG2 THR C2786     -37.599 -38.381  40.189  1.00  0.920          H  
ATOM  42867 3HG2 THR C2786     -38.604 -37.038  39.636  1.00  0.920          H  
ATOM  42868  N   ARG C2787     -41.428 -37.964  37.968  1.00  0.650          N  
ATOM  42869  CA  ARG C2787     -41.746 -36.985  36.940  1.00  0.600          C  
ATOM  42870  C   ARG C2787     -41.279 -37.408  35.541  1.00  0.640          C  
ATOM  42871  O   ARG C2787     -40.621 -36.636  34.846  1.00  1.120          O  
ATOM  42872  CB  ARG C2787     -41.150 -35.630  37.313  1.00  0.860          C  
ATOM  42873  CG  ARG C2787     -41.674 -35.036  38.611  1.00  0.860          C  
ATOM  42874  CD  ARG C2787     -41.084 -33.688  38.902  1.00  0.860          C  
ATOM  42875  NE  ARG C2787     -39.658 -33.745  39.287  1.00  0.860          N  
ATOM  42876  CZ  ARG C2787     -39.212 -34.006  40.550  1.00  0.860          C  
ATOM  42877  NH1 ARG C2787     -40.077 -34.235  41.522  1.00  0.860          N  
ATOM  42878  NH2 ARG C2787     -37.919 -34.028  40.835  1.00  0.860          N  
ATOM  42879  H   ARG C2787     -42.130 -38.255  38.637  1.00  0.780          H  
ATOM  42880  HA  ARG C2787     -42.830 -36.873  36.909  1.00  0.720          H  
ATOM  42881 1HB  ARG C2787     -40.064 -35.698  37.385  1.00  1.030          H  
ATOM  42882 2HB  ARG C2787     -41.383 -34.916  36.533  1.00  1.030          H  
ATOM  42883 1HG  ARG C2787     -42.755 -34.932  38.546  1.00  1.030          H  
ATOM  42884 2HG  ARG C2787     -41.426 -35.706  39.430  1.00  1.030          H  
ATOM  42885 1HD  ARG C2787     -41.158 -33.082  37.997  1.00  1.030          H  
ATOM  42886 2HD  ARG C2787     -41.643 -33.200  39.696  1.00  1.030          H  
ATOM  42887  HE  ARG C2787     -38.966 -33.573  38.562  1.00  1.030          H  
ATOM  42888 1HH1 ARG C2787     -41.067 -34.221  41.335  1.00  1.030          H  
ATOM  42889 2HH1 ARG C2787     -39.748 -34.420  42.458  1.00  1.030          H  
ATOM  42890 1HH2 ARG C2787     -37.199 -33.849  40.118  1.00  1.030          H  
ATOM  42891 2HH2 ARG C2787     -37.614 -34.223  41.773  1.00  1.030          H  
ATOM  42892  N   VAL C2788     -41.594 -38.629  35.125  1.00  0.280          N  
ATOM  42893  CA  VAL C2788     -41.181 -39.043  33.796  1.00  0.250          C  
ATOM  42894  C   VAL C2788     -42.324 -38.669  32.856  1.00  0.310          C  
ATOM  42895  O   VAL C2788     -43.473 -39.033  33.105  1.00  0.740          O  
ATOM  42896  CB  VAL C2788     -40.861 -40.546  33.759  1.00  0.360          C  
ATOM  42897  CG1 VAL C2788     -40.426 -40.936  32.357  1.00  0.360          C  
ATOM  42898  CG2 VAL C2788     -39.786 -40.863  34.804  1.00  0.360          C  
ATOM  42899  H   VAL C2788     -42.134 -39.239  35.721  1.00  0.340          H  
ATOM  42900  HA  VAL C2788     -40.291 -38.493  33.503  1.00  0.300          H  
ATOM  42901  HB  VAL C2788     -41.762 -41.116  33.981  1.00  0.430          H  
ATOM  42902 1HG1 VAL C2788     -40.218 -41.995  32.326  1.00  0.430          H  
ATOM  42903 2HG1 VAL C2788     -41.206 -40.707  31.665  1.00  0.430          H  
ATOM  42904 3HG1 VAL C2788     -39.528 -40.379  32.083  1.00  0.430          H  
ATOM  42905 1HG2 VAL C2788     -39.555 -41.920  34.770  1.00  0.430          H  
ATOM  42906 2HG2 VAL C2788     -38.905 -40.290  34.597  1.00  0.430          H  
ATOM  42907 3HG2 VAL C2788     -40.143 -40.599  35.799  1.00  0.430          H  
ATOM  42908  N   ARG C2789     -42.022 -37.926  31.797  1.00  0.280          N  
ATOM  42909  CA  ARG C2789     -43.061 -37.439  30.899  1.00  0.270          C  
ATOM  42910  C   ARG C2789     -42.611 -37.125  29.475  1.00  0.240          C  
ATOM  42911  O   ARG C2789     -41.421 -37.087  29.154  1.00  0.240          O  
ATOM  42912  CB  ARG C2789     -43.724 -36.187  31.484  1.00  0.380          C  
ATOM  42913  CG  ARG C2789     -42.879 -34.895  31.473  1.00  0.380          C  
ATOM  42914  CD  ARG C2789     -41.992 -34.770  32.661  1.00  0.380          C  
ATOM  42915  NE  ARG C2789     -41.455 -33.418  32.777  1.00  0.380          N  
ATOM  42916  CZ  ARG C2789     -40.460 -33.031  33.613  1.00  0.380          C  
ATOM  42917  NH1 ARG C2789     -39.890 -33.895  34.429  1.00  0.380          N  
ATOM  42918  NH2 ARG C2789     -40.057 -31.764  33.602  1.00  0.380          N  
ATOM  42919  H   ARG C2789     -41.041 -37.673  31.659  1.00  0.340          H  
ATOM  42920  HA  ARG C2789     -43.832 -38.202  30.842  1.00  0.320          H  
ATOM  42921 1HB  ARG C2789     -44.640 -35.975  30.939  1.00  0.460          H  
ATOM  42922 2HB  ARG C2789     -44.003 -36.382  32.518  1.00  0.460          H  
ATOM  42923 1HG  ARG C2789     -42.250 -34.859  30.585  1.00  0.460          H  
ATOM  42924 2HG  ARG C2789     -43.548 -34.036  31.464  1.00  0.460          H  
ATOM  42925 1HD  ARG C2789     -42.549 -35.001  33.568  1.00  0.460          H  
ATOM  42926 2HD  ARG C2789     -41.160 -35.457  32.563  1.00  0.460          H  
ATOM  42927  HE  ARG C2789     -41.850 -32.715  32.168  1.00  0.460          H  
ATOM  42928 1HH1 ARG C2789     -40.199 -34.888  34.448  1.00  0.460          H  
ATOM  42929 2HH1 ARG C2789     -39.152 -33.601  35.053  1.00  0.460          H  
ATOM  42930 1HH2 ARG C2789     -40.491 -31.100  32.974  1.00  0.460          H  
ATOM  42931 2HH2 ARG C2789     -39.314 -31.462  34.218  1.00  0.460          H  
ATOM  42932  N   HIS C2790     -43.613 -36.913  28.634  1.00  0.240          N  
ATOM  42933  CA  HIS C2790     -43.488 -36.511  27.243  1.00  0.240          C  
ATOM  42934  C   HIS C2790     -43.150 -35.023  27.159  1.00  0.240          C  
ATOM  42935  O   HIS C2790     -43.849 -34.204  27.754  1.00  0.260          O  
ATOM  42936  CB  HIS C2790     -44.824 -36.784  26.540  1.00  0.340          C  
ATOM  42937  CG  HIS C2790     -44.847 -36.517  25.102  1.00  0.340          C  
ATOM  42938  ND1 HIS C2790     -45.989 -36.105  24.446  1.00  0.340          N  
ATOM  42939  CD2 HIS C2790     -43.889 -36.592  24.174  1.00  0.340          C  
ATOM  42940  CE1 HIS C2790     -45.723 -35.949  23.174  1.00  0.340          C  
ATOM  42941  NE2 HIS C2790     -44.459 -36.243  22.978  1.00  0.340          N  
ATOM  42942  H   HIS C2790     -44.550 -37.010  29.004  1.00  0.290          H  
ATOM  42943  HA  HIS C2790     -42.693 -37.076  26.756  1.00  0.290          H  
ATOM  42944 1HB  HIS C2790     -45.104 -37.820  26.686  1.00  0.400          H  
ATOM  42945 2HB  HIS C2790     -45.601 -36.173  27.000  1.00  0.400          H  
ATOM  42946  HD1 HIS C2790     -46.914 -35.981  24.845  1.00  0.400          H  
ATOM  42947  HD2 HIS C2790     -42.835 -36.861  24.231  1.00  0.400          H  
ATOM  42948  HE1 HIS C2790     -46.496 -35.634  22.486  1.00  0.400          H  
ATOM  42949  N   ASN C2791     -42.081 -34.660  26.438  1.00  0.230          N  
ATOM  42950  CA  ASN C2791     -41.689 -33.251  26.356  1.00  0.220          C  
ATOM  42951  C   ASN C2791     -42.206 -32.567  25.074  1.00  0.220          C  
ATOM  42952  O   ASN C2791     -41.803 -31.447  24.748  1.00  0.220          O  
ATOM  42953  CB  ASN C2791     -40.178 -33.135  26.433  1.00  0.310          C  
ATOM  42954  CG  ASN C2791     -39.705 -31.807  26.977  1.00  0.310          C  
ATOM  42955  OD1 ASN C2791     -40.226 -31.334  28.001  1.00  0.310          O  
ATOM  42956  ND2 ASN C2791     -38.746 -31.196  26.330  1.00  0.310          N  
ATOM  42957  H   ASN C2791     -41.507 -35.369  25.970  1.00  0.280          H  
ATOM  42958  HA  ASN C2791     -42.127 -32.721  27.203  1.00  0.260          H  
ATOM  42959 1HB  ASN C2791     -39.785 -33.939  27.044  1.00  0.370          H  
ATOM  42960 2HB  ASN C2791     -39.764 -33.264  25.435  1.00  0.370          H  
ATOM  42961 1HD2 ASN C2791     -38.401 -30.317  26.651  1.00  0.370          H  
ATOM  42962 2HD2 ASN C2791     -38.349 -31.615  25.488  1.00  0.370          H  
ATOM  42963  N   GLY C2792     -43.105 -33.240  24.365  1.00  0.230          N  
ATOM  42964  CA  GLY C2792     -43.713 -32.737  23.140  1.00  0.250          C  
ATOM  42965  C   GLY C2792     -45.188 -32.437  23.377  1.00  0.230          C  
ATOM  42966  O   GLY C2792     -45.611 -32.180  24.506  1.00  0.250          O  
ATOM  42967  H   GLY C2792     -43.389 -34.147  24.701  1.00  0.280          H  
ATOM  42968 1HA  GLY C2792     -43.193 -31.841  22.803  1.00  0.300          H  
ATOM  42969 2HA  GLY C2792     -43.610 -33.484  22.352  1.00  0.300          H  
ATOM  42970  N   LEU C2793     -45.973 -32.426  22.302  1.00  0.220          N  
ATOM  42971  CA  LEU C2793     -47.404 -32.151  22.421  1.00  0.210          C  
ATOM  42972  C   LEU C2793     -48.245 -33.338  22.007  1.00  0.220          C  
ATOM  42973  O   LEU C2793     -47.883 -34.079  21.096  1.00  0.220          O  
ATOM  42974  CB  LEU C2793     -47.818 -30.954  21.578  1.00  0.300          C  
ATOM  42975  CG  LEU C2793     -47.124 -29.616  21.848  1.00  0.300          C  
ATOM  42976  CD1 LEU C2793     -47.680 -28.593  20.862  1.00  0.300          C  
ATOM  42977  CD2 LEU C2793     -47.335 -29.158  23.260  1.00  0.300          C  
ATOM  42978  H   LEU C2793     -45.556 -32.631  21.405  1.00  0.260          H  
ATOM  42979  HA  LEU C2793     -47.637 -31.951  23.464  1.00  0.250          H  
ATOM  42980 1HB  LEU C2793     -47.622 -31.212  20.546  1.00  0.360          H  
ATOM  42981 2HB  LEU C2793     -48.894 -30.808  21.692  1.00  0.360          H  
ATOM  42982  HG  LEU C2793     -46.065 -29.725  21.686  1.00  0.360          H  
ATOM  42983 1HD1 LEU C2793     -47.195 -27.633  21.015  1.00  0.360          H  
ATOM  42984 2HD1 LEU C2793     -47.506 -28.925  19.853  1.00  0.360          H  
ATOM  42985 3HD1 LEU C2793     -48.753 -28.484  21.021  1.00  0.360          H  
ATOM  42986 1HD2 LEU C2793     -46.822 -28.209  23.392  1.00  0.360          H  
ATOM  42987 2HD2 LEU C2793     -48.401 -29.032  23.455  1.00  0.360          H  
ATOM  42988 3HD2 LEU C2793     -46.923 -29.878  23.964  1.00  0.360          H  
ATOM  42989  N   ASP C2794     -49.390 -33.497  22.653  1.00  0.240          N  
ATOM  42990  CA  ASP C2794     -50.345 -34.537  22.292  1.00  0.250          C  
ATOM  42991  C   ASP C2794     -51.095 -34.225  21.002  1.00  0.260          C  
ATOM  42992  O   ASP C2794     -51.340 -33.056  20.664  1.00  0.270          O  
ATOM  42993  CB  ASP C2794     -51.334 -34.760  23.425  1.00  0.350          C  
ATOM  42994  CG  ASP C2794     -50.710 -35.467  24.623  1.00  0.350          C  
ATOM  42995  OD1 ASP C2794     -49.667 -36.073  24.480  1.00  0.350          O  
ATOM  42996  OD2 ASP C2794     -51.279 -35.383  25.674  1.00  0.350          O  
ATOM  42997  H   ASP C2794     -49.609 -32.873  23.417  1.00  0.290          H  
ATOM  42998  HA  ASP C2794     -49.793 -35.464  22.136  1.00  0.300          H  
ATOM  42999 1HB  ASP C2794     -51.731 -33.799  23.752  1.00  0.420          H  
ATOM  43000 2HB  ASP C2794     -52.180 -35.349  23.059  1.00  0.420          H  
ATOM  43001  N   ASP C2795     -51.527 -35.290  20.318  1.00  0.270          N  
ATOM  43002  CA  ASP C2795     -52.339 -35.176  19.108  1.00  0.290          C  
ATOM  43003  C   ASP C2795     -53.664 -34.502  19.357  1.00  0.310          C  
ATOM  43004  O   ASP C2795     -54.240 -34.620  20.441  1.00  0.330          O  
ATOM  43005  CB  ASP C2795     -52.648 -36.526  18.467  1.00  0.400          C  
ATOM  43006  CG  ASP C2795     -51.485 -37.179  17.830  1.00  0.400          C  
ATOM  43007  OD1 ASP C2795     -50.405 -36.654  17.895  1.00  0.400          O  
ATOM  43008  OD2 ASP C2795     -51.698 -38.157  17.181  1.00  0.400          O  
ATOM  43009  H   ASP C2795     -51.263 -36.212  20.637  1.00  0.320          H  
ATOM  43010  HA  ASP C2795     -51.800 -34.569  18.392  1.00  0.350          H  
ATOM  43011 1HB  ASP C2795     -53.054 -37.196  19.220  1.00  0.480          H  
ATOM  43012 2HB  ASP C2795     -53.420 -36.387  17.711  1.00  0.480          H  
ATOM  43013  N   SER C2796     -54.181 -33.845  18.332  1.00  0.350          N  
ATOM  43014  CA  SER C2796     -55.471 -33.193  18.434  1.00  0.420          C  
ATOM  43015  C   SER C2796     -56.210 -33.320  17.100  1.00  0.300          C  
ATOM  43016  O   SER C2796     -55.621 -33.773  16.114  1.00  0.240          O  
ATOM  43017  CB  SER C2796     -55.260 -31.736  18.839  1.00  0.560          C  
ATOM  43018  OG  SER C2796     -54.599 -31.023  17.841  1.00  0.560          O  
ATOM  43019  H   SER C2796     -53.636 -33.779  17.469  1.00  0.420          H  
ATOM  43020  HA  SER C2796     -56.024 -33.698  19.217  1.00  0.500          H  
ATOM  43021 1HB  SER C2796     -56.181 -31.247  19.078  1.00  0.670          H  
ATOM  43022 2HB  SER C2796     -54.665 -31.725  19.737  1.00  0.670          H  
ATOM  43023  HG  SER C2796     -54.600 -30.108  18.127  1.00  0.670          H  
ATOM  43024  N   PRO C2797     -57.532 -33.068  17.048  1.00  0.350          N  
ATOM  43025  CA  PRO C2797     -58.324 -33.107  15.838  1.00  0.320          C  
ATOM  43026  C   PRO C2797     -57.774 -32.208  14.751  1.00  0.290          C  
ATOM  43027  O   PRO C2797     -57.352 -31.082  15.004  1.00  0.370          O  
ATOM  43028  CB  PRO C2797     -59.698 -32.628  16.328  1.00  0.480          C  
ATOM  43029  CG  PRO C2797     -59.737 -33.015  17.784  1.00  0.480          C  
ATOM  43030  CD  PRO C2797     -58.334 -32.790  18.274  1.00  0.480          C  
ATOM  43031  HA  PRO C2797     -58.395 -34.135  15.475  1.00  0.380          H  
ATOM  43032 1HB  PRO C2797     -59.797 -31.546  16.165  1.00  0.580          H  
ATOM  43033 2HB  PRO C2797     -60.492 -33.114  15.742  1.00  0.580          H  
ATOM  43034 1HG  PRO C2797     -60.480 -32.401  18.320  1.00  0.580          H  
ATOM  43035 2HG  PRO C2797     -60.059 -34.064  17.887  1.00  0.580          H  
ATOM  43036 1HD  PRO C2797     -58.241 -31.746  18.586  1.00  0.580          H  
ATOM  43037 2HD  PRO C2797     -58.139 -33.498  19.083  1.00  0.580          H  
ATOM  43038  N   GLN C2798     -57.802 -32.729  13.540  1.00  0.260          N  
ATOM  43039  CA  GLN C2798     -57.384 -32.044  12.326  1.00  0.260          C  
ATOM  43040  C   GLN C2798     -58.477 -32.285  11.277  1.00  0.250          C  
ATOM  43041  O   GLN C2798     -59.203 -33.288  11.331  1.00  0.250          O  
ATOM  43042  CB  GLN C2798     -55.979 -32.511  11.866  1.00  0.360          C  
ATOM  43043  CG  GLN C2798     -54.862 -32.188  12.910  1.00  0.360          C  
ATOM  43044  CD  GLN C2798     -53.350 -32.378  12.450  1.00  0.360          C  
ATOM  43045  OE1 GLN C2798     -52.978 -32.461  11.260  1.00  0.360          O  
ATOM  43046  NE2 GLN C2798     -52.482 -32.407  13.460  1.00  0.360          N  
ATOM  43047  H   GLN C2798     -58.137 -33.680  13.451  1.00  0.310          H  
ATOM  43048  HA  GLN C2798     -57.333 -30.974  12.511  1.00  0.310          H  
ATOM  43049 1HB  GLN C2798     -55.990 -33.590  11.703  1.00  0.440          H  
ATOM  43050 2HB  GLN C2798     -55.724 -32.033  10.921  1.00  0.440          H  
ATOM  43051 1HG  GLN C2798     -54.999 -31.164  13.243  1.00  0.440          H  
ATOM  43052 2HG  GLN C2798     -55.014 -32.856  13.761  1.00  0.440          H  
ATOM  43053 1HE2 GLN C2798     -51.475 -32.507  13.329  1.00  0.440          H  
ATOM  43054 2HE2 GLN C2798     -52.807 -32.334  14.412  1.00  0.440          H  
ATOM  43055  N   LEU C2799     -58.631 -31.362  10.340  1.00  0.260          N  
ATOM  43056  CA  LEU C2799     -59.645 -31.554   9.318  1.00  0.260          C  
ATOM  43057  C   LEU C2799     -59.018 -32.064   8.037  1.00  0.290          C  
ATOM  43058  O   LEU C2799     -58.118 -31.430   7.482  1.00  0.400          O  
ATOM  43059  CB  LEU C2799     -60.368 -30.253   8.991  1.00  0.360          C  
ATOM  43060  CG  LEU C2799     -61.483 -30.367   7.900  1.00  0.360          C  
ATOM  43061  CD1 LEU C2799     -62.678 -31.195   8.474  1.00  0.360          C  
ATOM  43062  CD2 LEU C2799     -61.888 -29.008   7.444  1.00  0.360          C  
ATOM  43063  H   LEU C2799     -57.993 -30.565  10.313  1.00  0.310          H  
ATOM  43064  HA  LEU C2799     -60.358 -32.293   9.676  1.00  0.310          H  
ATOM  43065 1HB  LEU C2799     -60.835 -29.909   9.905  1.00  0.440          H  
ATOM  43066 2HB  LEU C2799     -59.639 -29.514   8.674  1.00  0.440          H  
ATOM  43067  HG  LEU C2799     -61.097 -30.906   7.032  1.00  0.440          H  
ATOM  43068 1HD1 LEU C2799     -63.457 -31.292   7.736  1.00  0.440          H  
ATOM  43069 2HD1 LEU C2799     -62.363 -32.184   8.767  1.00  0.440          H  
ATOM  43070 3HD1 LEU C2799     -63.081 -30.683   9.343  1.00  0.440          H  
ATOM  43071 1HD2 LEU C2799     -62.648 -29.115   6.675  1.00  0.440          H  
ATOM  43072 2HD2 LEU C2799     -62.284 -28.446   8.255  1.00  0.440          H  
ATOM  43073 3HD2 LEU C2799     -61.020 -28.492   7.034  1.00  0.440          H  
ATOM  43074  N   GLN C2800     -59.508 -33.189   7.557  1.00  0.240          N  
ATOM  43075  CA  GLN C2800     -59.026 -33.769   6.321  1.00  0.290          C  
ATOM  43076  C   GLN C2800     -59.965 -33.446   5.169  1.00  0.300          C  
ATOM  43077  O   GLN C2800     -61.163 -33.733   5.227  1.00  0.310          O  
ATOM  43078  CB  GLN C2800     -58.837 -35.280   6.493  1.00  0.390          C  
ATOM  43079  CG  GLN C2800     -58.430 -36.063   5.234  1.00  0.390          C  
ATOM  43080  CD  GLN C2800     -57.061 -35.724   4.699  1.00  0.390          C  
ATOM  43081  OE1 GLN C2800     -56.183 -35.261   5.433  1.00  0.390          O  
ATOM  43082  NE2 GLN C2800     -56.867 -35.981   3.412  1.00  0.390          N  
ATOM  43083  H   GLN C2800     -60.255 -33.670   8.063  1.00  0.290          H  
ATOM  43084  HA  GLN C2800     -58.055 -33.336   6.094  1.00  0.350          H  
ATOM  43085 1HB  GLN C2800     -58.072 -35.461   7.250  1.00  0.460          H  
ATOM  43086 2HB  GLN C2800     -59.760 -35.715   6.869  1.00  0.460          H  
ATOM  43087 1HG  GLN C2800     -58.410 -37.103   5.503  1.00  0.460          H  
ATOM  43088 2HG  GLN C2800     -59.167 -35.900   4.439  1.00  0.460          H  
ATOM  43089 1HE2 GLN C2800     -55.984 -35.787   2.982  1.00  0.460          H  
ATOM  43090 2HE2 GLN C2800     -57.613 -36.390   2.859  1.00  0.460          H  
ATOM  43091  N   ILE C2801     -59.418 -32.853   4.116  1.00  0.320          N  
ATOM  43092  CA  ILE C2801     -60.169 -32.514   2.915  1.00  0.310          C  
ATOM  43093  C   ILE C2801     -59.900 -33.504   1.808  1.00  0.330          C  
ATOM  43094  O   ILE C2801     -58.763 -33.728   1.419  1.00  0.480          O  
ATOM  43095  CB  ILE C2801     -59.856 -31.091   2.393  1.00  0.440          C  
ATOM  43096  CG1 ILE C2801     -60.328 -30.016   3.405  1.00  0.440          C  
ATOM  43097  CG2 ILE C2801     -60.369 -30.904   0.948  1.00  0.440          C  
ATOM  43098  CD1 ILE C2801     -59.874 -28.593   3.056  1.00  0.440          C  
ATOM  43099  H   ILE C2801     -58.416 -32.646   4.152  1.00  0.380          H  
ATOM  43100  HA  ILE C2801     -61.233 -32.560   3.145  1.00  0.370          H  
ATOM  43101  HB  ILE C2801     -58.811 -30.982   2.379  1.00  0.530          H  
ATOM  43102 1HG1 ILE C2801     -61.416 -30.036   3.471  1.00  0.530          H  
ATOM  43103 2HG1 ILE C2801     -59.919 -30.272   4.387  1.00  0.530          H  
ATOM  43104 1HG2 ILE C2801     -60.093 -29.934   0.579  1.00  0.530          H  
ATOM  43105 2HG2 ILE C2801     -59.928 -31.640   0.304  1.00  0.530          H  
ATOM  43106 3HG2 ILE C2801     -61.429 -31.022   0.920  1.00  0.530          H  
ATOM  43107 1HD1 ILE C2801     -60.221 -27.908   3.819  1.00  0.530          H  
ATOM  43108 2HD1 ILE C2801     -58.788 -28.558   3.011  1.00  0.530          H  
ATOM  43109 3HD1 ILE C2801     -60.283 -28.284   2.100  1.00  0.530          H  
ATOM  43110  N   ASP C2802     -60.961 -34.078   1.281  1.00  0.300          N  
ATOM  43111  CA  ASP C2802     -60.854 -35.046   0.209  1.00  0.340          C  
ATOM  43112  C   ASP C2802     -61.316 -34.428  -1.106  1.00  0.390          C  
ATOM  43113  O   ASP C2802     -62.512 -34.174  -1.297  1.00  0.460          O  
ATOM  43114  CB  ASP C2802     -61.696 -36.279   0.521  1.00  0.460          C  
ATOM  43115  CG  ASP C2802     -61.195 -37.110   1.719  1.00  0.460          C  
ATOM  43116  OD1 ASP C2802     -60.039 -37.517   1.748  1.00  0.460          O  
ATOM  43117  OD2 ASP C2802     -61.994 -37.354   2.612  1.00  0.460          O  
ATOM  43118  H   ASP C2802     -61.880 -33.825   1.647  1.00  0.360          H  
ATOM  43119  HA  ASP C2802     -59.811 -35.345   0.103  1.00  0.410          H  
ATOM  43120 1HB  ASP C2802     -62.703 -35.959   0.740  1.00  0.550          H  
ATOM  43121 2HB  ASP C2802     -61.741 -36.919  -0.360  1.00  0.550          H  
ATOM  43122  N   ILE C2803     -60.371 -34.171  -2.013  1.00  0.370          N  
ATOM  43123  CA  ILE C2803     -60.700 -33.538  -3.291  1.00  0.400          C  
ATOM  43124  C   ILE C2803     -60.973 -34.637  -4.307  1.00  0.420          C  
ATOM  43125  O   ILE C2803     -60.128 -35.504  -4.538  1.00  0.410          O  
ATOM  43126  CB  ILE C2803     -59.553 -32.612  -3.792  1.00  0.550          C  
ATOM  43127  CG1 ILE C2803     -59.309 -31.472  -2.751  1.00  0.550          C  
ATOM  43128  CG2 ILE C2803     -59.924 -32.015  -5.194  1.00  0.550          C  
ATOM  43129  CD1 ILE C2803     -58.023 -30.643  -2.959  1.00  0.550          C  
ATOM  43130  H   ILE C2803     -59.409 -34.416  -1.800  1.00  0.440          H  
ATOM  43131  HA  ILE C2803     -61.608 -32.945  -3.181  1.00  0.480          H  
ATOM  43132  HB  ILE C2803     -58.631 -33.187  -3.875  1.00  0.660          H  
ATOM  43133 1HG1 ILE C2803     -60.166 -30.799  -2.770  1.00  0.660          H  
ATOM  43134 2HG1 ILE C2803     -59.247 -31.921  -1.775  1.00  0.660          H  
ATOM  43135 1HG2 ILE C2803     -59.126 -31.372  -5.553  1.00  0.660          H  
ATOM  43136 2HG2 ILE C2803     -60.074 -32.820  -5.916  1.00  0.660          H  
ATOM  43137 3HG2 ILE C2803     -60.843 -31.436  -5.109  1.00  0.660          H  
ATOM  43138 1HD1 ILE C2803     -57.948 -29.890  -2.176  1.00  0.660          H  
ATOM  43139 2HD1 ILE C2803     -57.151 -31.300  -2.907  1.00  0.660          H  
ATOM  43140 3HD1 ILE C2803     -58.030 -30.146  -3.924  1.00  0.660          H  
ATOM  43141  N   ASP C2804     -62.160 -34.607  -4.899  1.00  0.440          N  
ATOM  43142  CA  ASP C2804     -62.596 -35.605  -5.861  1.00  0.470          C  
ATOM  43143  C   ASP C2804     -62.112 -35.237  -7.258  1.00  0.480          C  
ATOM  43144  O   ASP C2804     -62.665 -34.345  -7.912  1.00  0.490          O  
ATOM  43145  CB  ASP C2804     -64.130 -35.748  -5.785  1.00  0.650          C  
ATOM  43146  CG  ASP C2804     -64.735 -36.795  -6.720  1.00  0.650          C  
ATOM  43147  OD1 ASP C2804     -64.113 -37.110  -7.720  1.00  0.650          O  
ATOM  43148  OD2 ASP C2804     -65.812 -37.267  -6.442  1.00  0.650          O  
ATOM  43149  H   ASP C2804     -62.804 -33.847  -4.670  1.00  0.530          H  
ATOM  43150  HA  ASP C2804     -62.155 -36.563  -5.587  1.00  0.560          H  
ATOM  43151 1HB  ASP C2804     -64.408 -36.002  -4.762  1.00  0.780          H  
ATOM  43152 2HB  ASP C2804     -64.586 -34.782  -6.001  1.00  0.780          H  
ATOM  43153  N   GLN C2805     -61.029 -35.895  -7.692  1.00  0.490          N  
ATOM  43154  CA  GLN C2805     -60.395 -35.577  -8.963  1.00  0.510          C  
ATOM  43155  C   GLN C2805     -61.354 -35.747 -10.132  1.00  0.550          C  
ATOM  43156  O   GLN C2805     -61.394 -34.901 -11.024  1.00  0.560          O  
ATOM  43157  CB  GLN C2805     -59.152 -36.461  -9.174  1.00  0.710          C  
ATOM  43158  CG  GLN C2805     -58.381 -36.172 -10.450  1.00  0.710          C  
ATOM  43159  CD  GLN C2805     -57.127 -37.066 -10.652  1.00  0.710          C  
ATOM  43160  OE1 GLN C2805     -57.116 -38.310 -10.420  1.00  0.710          O  
ATOM  43161  NE2 GLN C2805     -56.062 -36.421 -11.113  1.00  0.710          N  
ATOM  43162  H   GLN C2805     -60.639 -36.620  -7.102  1.00  0.590          H  
ATOM  43163  HA  GLN C2805     -60.083 -34.537  -8.934  1.00  0.610          H  
ATOM  43164 1HB  GLN C2805     -58.464 -36.325  -8.336  1.00  0.850          H  
ATOM  43165 2HB  GLN C2805     -59.449 -37.507  -9.189  1.00  0.850          H  
ATOM  43166 1HG  GLN C2805     -59.037 -36.339 -11.301  1.00  0.850          H  
ATOM  43167 2HG  GLN C2805     -58.056 -35.132 -10.434  1.00  0.850          H  
ATOM  43168 1HE2 GLN C2805     -55.198 -36.896 -11.290  1.00  0.850          H  
ATOM  43169 2HE2 GLN C2805     -56.112 -35.438 -11.286  1.00  0.850          H  
ATOM  43170  N   ARG C2806     -62.114 -36.842 -10.134  1.00  0.590          N  
ATOM  43171  CA  ARG C2806     -63.043 -37.109 -11.219  1.00  0.620          C  
ATOM  43172  C   ARG C2806     -64.128 -36.050 -11.297  1.00  0.610          C  
ATOM  43173  O   ARG C2806     -64.491 -35.604 -12.397  1.00  0.650          O  
ATOM  43174  CB  ARG C2806     -63.631 -38.500 -11.063  1.00  0.860          C  
ATOM  43175  CG  ARG C2806     -64.677 -38.947 -12.089  1.00  0.860          C  
ATOM  43176  CD  ARG C2806     -64.139 -38.970 -13.476  1.00  0.860          C  
ATOM  43177  NE  ARG C2806     -65.108 -39.505 -14.429  1.00  0.860          N  
ATOM  43178  CZ  ARG C2806     -66.137 -38.842 -14.994  1.00  0.860          C  
ATOM  43179  NH1 ARG C2806     -66.392 -37.589 -14.702  1.00  0.860          N  
ATOM  43180  NH2 ARG C2806     -66.917 -39.470 -15.864  1.00  0.860          N  
ATOM  43181  H   ARG C2806     -62.042 -37.489  -9.359  1.00  0.710          H  
ATOM  43182  HA  ARG C2806     -62.474 -37.088 -12.149  1.00  0.740          H  
ATOM  43183 1HB  ARG C2806     -62.823 -39.233 -11.092  1.00  1.030          H  
ATOM  43184 2HB  ARG C2806     -64.097 -38.573 -10.077  1.00  1.030          H  
ATOM  43185 1HG  ARG C2806     -64.991 -39.963 -11.847  1.00  1.030          H  
ATOM  43186 2HG  ARG C2806     -65.539 -38.285 -12.047  1.00  1.030          H  
ATOM  43187 1HD  ARG C2806     -63.888 -37.962 -13.787  1.00  1.030          H  
ATOM  43188 2HD  ARG C2806     -63.245 -39.579 -13.509  1.00  1.030          H  
ATOM  43189  HE  ARG C2806     -64.978 -40.479 -14.706  1.00  1.030          H  
ATOM  43190 1HH1 ARG C2806     -65.815 -37.077 -14.034  1.00  1.030          H  
ATOM  43191 2HH1 ARG C2806     -67.178 -37.142 -15.154  1.00  1.030          H  
ATOM  43192 1HH2 ARG C2806     -66.724 -40.453 -16.132  1.00  1.030          H  
ATOM  43193 2HH2 ARG C2806     -67.689 -38.988 -16.292  1.00  1.030          H  
ATOM  43194  N   LYS C2807     -64.639 -35.626 -10.143  1.00  0.570          N  
ATOM  43195  CA  LYS C2807     -65.666 -34.607 -10.172  1.00  0.570          C  
ATOM  43196  C   LYS C2807     -65.068 -33.272 -10.619  1.00  0.560          C  
ATOM  43197  O   LYS C2807     -65.687 -32.556 -11.407  1.00  0.590          O  
ATOM  43198  CB  LYS C2807     -66.359 -34.480  -8.823  1.00  0.800          C  
ATOM  43199  CG  LYS C2807     -67.553 -33.529  -8.792  1.00  0.800          C  
ATOM  43200  CD  LYS C2807     -68.755 -34.053  -9.610  1.00  0.800          C  
ATOM  43201  CE  LYS C2807     -69.977 -33.112  -9.562  1.00  0.800          C  
ATOM  43202  NZ  LYS C2807     -70.512 -32.888  -8.176  1.00  0.800          N  
ATOM  43203  H   LYS C2807     -64.345 -36.070  -9.255  1.00  0.680          H  
ATOM  43204  HA  LYS C2807     -66.403 -34.905 -10.910  1.00  0.680          H  
ATOM  43205 1HB  LYS C2807     -66.696 -35.464  -8.493  1.00  0.960          H  
ATOM  43206 2HB  LYS C2807     -65.636 -34.121  -8.090  1.00  0.960          H  
ATOM  43207 1HG  LYS C2807     -67.858 -33.452  -7.765  1.00  0.960          H  
ATOM  43208 2HG  LYS C2807     -67.257 -32.560  -9.144  1.00  0.960          H  
ATOM  43209 1HD  LYS C2807     -68.475 -34.142 -10.654  1.00  0.960          H  
ATOM  43210 2HD  LYS C2807     -69.044 -35.036  -9.242  1.00  0.960          H  
ATOM  43211 1HE  LYS C2807     -69.705 -32.159  -9.990  1.00  0.960          H  
ATOM  43212 2HE  LYS C2807     -70.764 -33.555 -10.168  1.00  0.960          H  
ATOM  43213 1HZ  LYS C2807     -71.312 -32.279  -8.227  1.00  0.960          H  
ATOM  43214 2HZ  LYS C2807     -70.786 -33.768  -7.765  1.00  0.960          H  
ATOM  43215 3HZ  LYS C2807     -69.790 -32.434  -7.580  1.00  0.960          H  
ATOM  43216  N   ALA C2808     -63.864 -32.926 -10.146  1.00  0.520          N  
ATOM  43217  CA  ALA C2808     -63.262 -31.672 -10.572  1.00  0.520          C  
ATOM  43218  C   ALA C2808     -63.081 -31.689 -12.099  1.00  0.570          C  
ATOM  43219  O   ALA C2808     -63.329 -30.683 -12.776  1.00  0.570          O  
ATOM  43220  CB  ALA C2808     -61.937 -31.458  -9.858  1.00  0.730          C  
ATOM  43221  H   ALA C2808     -63.377 -33.525  -9.470  1.00  0.620          H  
ATOM  43222  HA  ALA C2808     -63.937 -30.859 -10.315  1.00  0.620          H  
ATOM  43223 1HB  ALA C2808     -61.497 -30.514 -10.168  1.00  0.870          H  
ATOM  43224 2HB  ALA C2808     -62.103 -31.446  -8.778  1.00  0.870          H  
ATOM  43225 3HB  ALA C2808     -61.259 -32.275 -10.109  1.00  0.870          H  
ATOM  43226  N   GLN C2809     -62.688 -32.840 -12.662  1.00  0.610          N  
ATOM  43227  CA  GLN C2809     -62.509 -32.936 -14.103  1.00  0.660          C  
ATOM  43228  C   GLN C2809     -63.834 -32.751 -14.835  1.00  0.690          C  
ATOM  43229  O   GLN C2809     -63.891 -32.040 -15.843  1.00  0.710          O  
ATOM  43230  CB  GLN C2809     -61.843 -34.262 -14.440  1.00  0.900          C  
ATOM  43231  CG  GLN C2809     -60.386 -34.300 -14.000  1.00  0.900          C  
ATOM  43232  CD  GLN C2809     -59.779 -35.658 -14.074  1.00  0.900          C  
ATOM  43233  OE1 GLN C2809     -60.432 -36.655 -13.762  1.00  0.900          O  
ATOM  43234  NE2 GLN C2809     -58.528 -35.715 -14.494  1.00  0.900          N  
ATOM  43235  H   GLN C2809     -62.449 -33.640 -12.066  1.00  0.730          H  
ATOM  43236  HA  GLN C2809     -61.839 -32.136 -14.415  1.00  0.790          H  
ATOM  43237 1HB  GLN C2809     -62.375 -35.070 -13.940  1.00  1.080          H  
ATOM  43238 2HB  GLN C2809     -61.891 -34.442 -15.513  1.00  1.080          H  
ATOM  43239 1HG  GLN C2809     -59.822 -33.650 -14.664  1.00  1.080          H  
ATOM  43240 2HG  GLN C2809     -60.302 -33.934 -12.983  1.00  1.080          H  
ATOM  43241 1HE2 GLN C2809     -58.062 -36.598 -14.562  1.00  1.080          H  
ATOM  43242 2HE2 GLN C2809     -58.038 -34.877 -14.740  1.00  1.080          H  
ATOM  43243  N   ALA C2810     -64.913 -33.345 -14.302  1.00  0.700          N  
ATOM  43244  CA  ALA C2810     -66.253 -33.205 -14.871  1.00  0.740          C  
ATOM  43245  C   ALA C2810     -66.711 -31.748 -14.879  1.00  0.710          C  
ATOM  43246  O   ALA C2810     -67.338 -31.279 -15.832  1.00  0.750          O  
ATOM  43247  CB  ALA C2810     -67.247 -34.016 -14.062  1.00  1.020          C  
ATOM  43248  H   ALA C2810     -64.781 -33.980 -13.509  1.00  0.840          H  
ATOM  43249  HA  ALA C2810     -66.224 -33.565 -15.897  1.00  0.890          H  
ATOM  43250 1HB  ALA C2810     -68.237 -33.924 -14.503  1.00  1.220          H  
ATOM  43251 2HB  ALA C2810     -66.946 -35.045 -14.053  1.00  1.220          H  
ATOM  43252 3HB  ALA C2810     -67.271 -33.642 -13.043  1.00  1.220          H  
ATOM  43253  N   LEU C2811     -66.362 -31.036 -13.808  1.00  0.650          N  
ATOM  43254  CA  LEU C2811     -66.699 -29.633 -13.617  1.00  0.620          C  
ATOM  43255  C   LEU C2811     -65.746 -28.690 -14.344  1.00  0.600          C  
ATOM  43256  O   LEU C2811     -66.054 -27.509 -14.522  1.00  0.580          O  
ATOM  43257  CB  LEU C2811     -66.699 -29.328 -12.115  1.00  0.880          C  
ATOM  43258  CG  LEU C2811     -67.775 -30.055 -11.267  1.00  0.880          C  
ATOM  43259  CD1 LEU C2811     -67.470 -29.846  -9.823  1.00  0.880          C  
ATOM  43260  CD2 LEU C2811     -69.156 -29.489 -11.573  1.00  0.880          C  
ATOM  43261  H   LEU C2811     -65.885 -31.534 -13.049  1.00  0.780          H  
ATOM  43262  HA  LEU C2811     -67.690 -29.468 -14.027  1.00  0.740          H  
ATOM  43263 1HB  LEU C2811     -65.723 -29.607 -11.717  1.00  1.060          H  
ATOM  43264 2HB  LEU C2811     -66.833 -28.257 -11.979  1.00  1.060          H  
ATOM  43265  HG  LEU C2811     -67.752 -31.123 -11.479  1.00  1.060          H  
ATOM  43266 1HD1 LEU C2811     -68.202 -30.356  -9.205  1.00  1.060          H  
ATOM  43267 2HD1 LEU C2811     -66.491 -30.245  -9.627  1.00  1.060          H  
ATOM  43268 3HD1 LEU C2811     -67.494 -28.823  -9.606  1.00  1.060          H  
ATOM  43269 1HD2 LEU C2811     -69.898 -29.992 -10.962  1.00  1.060          H  
ATOM  43270 2HD2 LEU C2811     -69.170 -28.421 -11.350  1.00  1.060          H  
ATOM  43271 3HD2 LEU C2811     -69.405 -29.641 -12.618  1.00  1.060          H  
ATOM  43272  N   GLY C2812     -64.591 -29.202 -14.785  1.00  0.600          N  
ATOM  43273  CA  GLY C2812     -63.612 -28.395 -15.497  1.00  0.590          C  
ATOM  43274  C   GLY C2812     -62.763 -27.544 -14.571  1.00  0.550          C  
ATOM  43275  O   GLY C2812     -62.297 -26.460 -14.948  1.00  0.540          O  
ATOM  43276  H   GLY C2812     -64.356 -30.172 -14.568  1.00  0.720          H  
ATOM  43277 1HA  GLY C2812     -62.969 -29.058 -16.075  1.00  0.710          H  
ATOM  43278 2HA  GLY C2812     -64.134 -27.759 -16.201  1.00  0.710          H  
ATOM  43279  N   VAL C2813     -62.615 -27.988 -13.330  1.00  0.520          N  
ATOM  43280  CA  VAL C2813     -61.883 -27.248 -12.325  1.00  0.480          C  
ATOM  43281  C   VAL C2813     -60.480 -27.815 -12.128  1.00  0.490          C  
ATOM  43282  O   VAL C2813     -60.314 -28.964 -11.731  1.00  0.510          O  
ATOM  43283  CB  VAL C2813     -62.668 -27.334 -11.001  1.00  0.690          C  
ATOM  43284  CG1 VAL C2813     -61.967 -26.612  -9.943  1.00  0.690          C  
ATOM  43285  CG2 VAL C2813     -64.033 -26.754 -11.181  1.00  0.690          C  
ATOM  43286  H   VAL C2813     -62.982 -28.911 -13.086  1.00  0.620          H  
ATOM  43287  HA  VAL C2813     -61.805 -26.208 -12.638  1.00  0.580          H  
ATOM  43288  HB  VAL C2813     -62.748 -28.380 -10.707  1.00  0.830          H  
ATOM  43289 1HG1 VAL C2813     -62.520 -26.686  -9.007  1.00  0.830          H  
ATOM  43290 2HG1 VAL C2813     -60.983 -27.032  -9.816  1.00  0.830          H  
ATOM  43291 3HG1 VAL C2813     -61.888 -25.582 -10.242  1.00  0.830          H  
ATOM  43292 1HG2 VAL C2813     -64.574 -26.831 -10.250  1.00  0.830          H  
ATOM  43293 2HG2 VAL C2813     -63.938 -25.709 -11.459  1.00  0.830          H  
ATOM  43294 3HG2 VAL C2813     -64.567 -27.286 -11.956  1.00  0.830          H  
ATOM  43295  N   ALA C2814     -59.464 -27.009 -12.411  1.00  0.500          N  
ATOM  43296  CA  ALA C2814     -58.090 -27.469 -12.271  1.00  0.510          C  
ATOM  43297  C   ALA C2814     -57.748 -27.761 -10.821  1.00  0.450          C  
ATOM  43298  O   ALA C2814     -58.061 -26.954  -9.940  1.00  0.380          O  
ATOM  43299  CB  ALA C2814     -57.128 -26.424 -12.806  1.00  0.710          C  
ATOM  43300  H   ALA C2814     -59.656 -26.069 -12.738  1.00  0.600          H  
ATOM  43301  HA  ALA C2814     -57.982 -28.391 -12.842  1.00  0.610          H  
ATOM  43302 1HB  ALA C2814     -56.103 -26.784 -12.717  1.00  0.850          H  
ATOM  43303 2HB  ALA C2814     -57.351 -26.225 -13.852  1.00  0.850          H  
ATOM  43304 3HB  ALA C2814     -57.234 -25.509 -12.243  1.00  0.850          H  
ATOM  43305  N   ILE C2815     -56.981 -28.823 -10.592  1.00  0.490          N  
ATOM  43306  CA  ILE C2815     -56.545 -29.165  -9.241  1.00  0.440          C  
ATOM  43307  C   ILE C2815     -55.680 -28.042  -8.701  1.00  0.390          C  
ATOM  43308  O   ILE C2815     -55.778 -27.683  -7.530  1.00  0.370          O  
ATOM  43309  CB  ILE C2815     -55.781 -30.513  -9.198  1.00  0.640          C  
ATOM  43310  CG1 ILE C2815     -56.719 -31.721  -9.651  1.00  0.640          C  
ATOM  43311  CG2 ILE C2815     -55.208 -30.765  -7.775  1.00  0.640          C  
ATOM  43312  CD1 ILE C2815     -57.990 -31.978  -8.823  1.00  0.640          C  
ATOM  43313  H   ILE C2815     -56.750 -29.431 -11.365  1.00  0.590          H  
ATOM  43314  HA  ILE C2815     -57.412 -29.238  -8.598  1.00  0.530          H  
ATOM  43315  HB  ILE C2815     -54.951 -30.474  -9.901  1.00  0.760          H  
ATOM  43316 1HG1 ILE C2815     -57.030 -31.543 -10.676  1.00  0.760          H  
ATOM  43317 2HG1 ILE C2815     -56.120 -32.635  -9.624  1.00  0.760          H  
ATOM  43318 1HG2 ILE C2815     -54.653 -31.706  -7.765  1.00  0.760          H  
ATOM  43319 2HG2 ILE C2815     -54.532 -29.964  -7.501  1.00  0.760          H  
ATOM  43320 3HG2 ILE C2815     -56.010 -30.811  -7.040  1.00  0.760          H  
ATOM  43321 1HD1 ILE C2815     -58.513 -32.825  -9.252  1.00  0.760          H  
ATOM  43322 2HD1 ILE C2815     -57.735 -32.206  -7.790  1.00  0.760          H  
ATOM  43323 3HD1 ILE C2815     -58.642 -31.119  -8.854  1.00  0.760          H  
ATOM  43324  N   ASP C2816     -54.824 -27.502  -9.560  1.00  0.400          N  
ATOM  43325  CA  ASP C2816     -53.910 -26.435  -9.197  1.00  0.390          C  
ATOM  43326  C   ASP C2816     -54.653 -25.204  -8.669  1.00  0.360          C  
ATOM  43327  O   ASP C2816     -54.181 -24.551  -7.736  1.00  0.370          O  
ATOM  43328  CB  ASP C2816     -53.129 -26.018 -10.438  1.00  0.550          C  
ATOM  43329  CG  ASP C2816     -52.179 -27.107 -10.977  1.00  0.550          C  
ATOM  43330  OD1 ASP C2816     -51.910 -28.091 -10.306  1.00  0.550          O  
ATOM  43331  OD2 ASP C2816     -51.755 -26.943 -12.084  1.00  0.550          O  
ATOM  43332  H   ASP C2816     -54.779 -27.886 -10.492  1.00  0.480          H  
ATOM  43333  HA  ASP C2816     -53.231 -26.799  -8.425  1.00  0.470          H  
ATOM  43334 1HB  ASP C2816     -53.828 -25.729 -11.226  1.00  0.660          H  
ATOM  43335 2HB  ASP C2816     -52.537 -25.130 -10.199  1.00  0.660          H  
ATOM  43336  N   ASP C2817     -55.821 -24.901  -9.249  1.00  0.370          N  
ATOM  43337  CA  ASP C2817     -56.602 -23.736  -8.858  1.00  0.350          C  
ATOM  43338  C   ASP C2817     -57.317 -24.011  -7.545  1.00  0.330          C  
ATOM  43339  O   ASP C2817     -57.451 -23.114  -6.701  1.00  0.310          O  
ATOM  43340  CB  ASP C2817     -57.588 -23.380  -9.961  1.00  0.500          C  
ATOM  43341  CG  ASP C2817     -56.892 -22.861 -11.230  1.00  0.500          C  
ATOM  43342  OD1 ASP C2817     -55.779 -22.394 -11.154  1.00  0.500          O  
ATOM  43343  OD2 ASP C2817     -57.472 -22.976 -12.272  1.00  0.500          O  
ATOM  43344  H   ASP C2817     -56.162 -25.485 -10.003  1.00  0.440          H  
ATOM  43345  HA  ASP C2817     -55.924 -22.895  -8.714  1.00  0.420          H  
ATOM  43346 1HB  ASP C2817     -58.189 -24.259 -10.213  1.00  0.600          H  
ATOM  43347 2HB  ASP C2817     -58.266 -22.611  -9.607  1.00  0.600          H  
ATOM  43348  N   ILE C2818     -57.744 -25.264  -7.354  1.00  0.330          N  
ATOM  43349  CA  ILE C2818     -58.393 -25.651  -6.106  1.00  0.320          C  
ATOM  43350  C   ILE C2818     -57.389 -25.511  -4.991  1.00  0.300          C  
ATOM  43351  O   ILE C2818     -57.688 -24.951  -3.929  1.00  0.270          O  
ATOM  43352  CB  ILE C2818     -58.882 -27.117  -6.109  1.00  0.450          C  
ATOM  43353  CG1 ILE C2818     -60.004 -27.271  -7.109  1.00  0.450          C  
ATOM  43354  CG2 ILE C2818     -59.342 -27.515  -4.668  1.00  0.450          C  
ATOM  43355  CD1 ILE C2818     -60.376 -28.726  -7.447  1.00  0.450          C  
ATOM  43356  H   ILE C2818     -57.656 -25.934  -8.129  1.00  0.400          H  
ATOM  43357  HA  ILE C2818     -59.220 -24.983  -5.908  1.00  0.380          H  
ATOM  43358  HB  ILE C2818     -58.074 -27.777  -6.422  1.00  0.540          H  
ATOM  43359 1HG1 ILE C2818     -60.870 -26.766  -6.727  1.00  0.540          H  
ATOM  43360 2HG1 ILE C2818     -59.702 -26.774  -8.015  1.00  0.540          H  
ATOM  43361 1HG2 ILE C2818     -59.685 -28.540  -4.657  1.00  0.540          H  
ATOM  43362 2HG2 ILE C2818     -58.518 -27.428  -3.960  1.00  0.540          H  
ATOM  43363 3HG2 ILE C2818     -60.148 -26.858  -4.352  1.00  0.540          H  
ATOM  43364 1HD1 ILE C2818     -61.179 -28.742  -8.174  1.00  0.540          H  
ATOM  43365 2HD1 ILE C2818     -59.522 -29.222  -7.860  1.00  0.540          H  
ATOM  43366 3HD1 ILE C2818     -60.696 -29.253  -6.570  1.00  0.540          H  
ATOM  43367  N   ASN C2819     -56.194 -26.038  -5.233  1.00  0.300          N  
ATOM  43368  CA  ASN C2819     -55.151 -25.995  -4.253  1.00  0.280          C  
ATOM  43369  C   ASN C2819     -54.763 -24.561  -3.938  1.00  0.260          C  
ATOM  43370  O   ASN C2819     -54.825 -24.141  -2.786  1.00  0.250          O  
ATOM  43371  CB  ASN C2819     -53.953 -26.773  -4.745  1.00  0.400          C  
ATOM  43372  CG  ASN C2819     -54.172 -28.262  -4.748  1.00  0.400          C  
ATOM  43373  OD1 ASN C2819     -55.164 -28.788  -4.219  1.00  0.400          O  
ATOM  43374  ND2 ASN C2819     -53.213 -28.968  -5.273  1.00  0.400          N  
ATOM  43375  H   ASN C2819     -56.027 -26.514  -6.124  1.00  0.360          H  
ATOM  43376  HA  ASN C2819     -55.529 -26.447  -3.338  1.00  0.340          H  
ATOM  43377 1HB  ASN C2819     -53.720 -26.458  -5.763  1.00  0.480          H  
ATOM  43378 2HB  ASN C2819     -53.086 -26.542  -4.126  1.00  0.480          H  
ATOM  43379 1HD2 ASN C2819     -53.253 -29.983  -5.223  1.00  0.480          H  
ATOM  43380 2HD2 ASN C2819     -52.415 -28.523  -5.670  1.00  0.480          H  
ATOM  43381  N   ASP C2820     -54.470 -23.738  -4.948  1.00  0.260          N  
ATOM  43382  CA  ASP C2820     -54.100 -22.359  -4.645  1.00  0.240          C  
ATOM  43383  C   ASP C2820     -55.203 -21.610  -3.903  1.00  0.230          C  
ATOM  43384  O   ASP C2820     -54.911 -20.788  -3.022  1.00  0.220          O  
ATOM  43385  CB  ASP C2820     -53.685 -21.606  -5.907  1.00  0.340          C  
ATOM  43386  CG  ASP C2820     -52.287 -22.025  -6.429  1.00  0.340          C  
ATOM  43387  OD1 ASP C2820     -51.555 -22.685  -5.716  1.00  0.340          O  
ATOM  43388  OD2 ASP C2820     -51.958 -21.644  -7.523  1.00  0.340          O  
ATOM  43389  H   ASP C2820     -54.425 -24.076  -5.916  1.00  0.310          H  
ATOM  43390  HA  ASP C2820     -53.230 -22.383  -3.995  1.00  0.290          H  
ATOM  43391 1HB  ASP C2820     -54.418 -21.809  -6.696  1.00  0.410          H  
ATOM  43392 2HB  ASP C2820     -53.692 -20.534  -5.720  1.00  0.410          H  
ATOM  43393  N   THR C2821     -56.478 -21.879  -4.228  1.00  0.240          N  
ATOM  43394  CA  THR C2821     -57.576 -21.210  -3.541  1.00  0.240          C  
ATOM  43395  C   THR C2821     -57.586 -21.582  -2.064  1.00  0.240          C  
ATOM  43396  O   THR C2821     -57.643 -20.697  -1.200  1.00  0.230          O  
ATOM  43397  CB  THR C2821     -58.947 -21.577  -4.164  1.00  0.340          C  
ATOM  43398  OG1 THR C2821     -58.968 -21.163  -5.535  1.00  0.340          O  
ATOM  43399  CG2 THR C2821     -60.107 -20.855  -3.398  1.00  0.340          C  
ATOM  43400  H   THR C2821     -56.696 -22.519  -4.994  1.00  0.290          H  
ATOM  43401  HA  THR C2821     -57.433 -20.137  -3.622  1.00  0.290          H  
ATOM  43402  HB  THR C2821     -59.095 -22.657  -4.118  1.00  0.400          H  
ATOM  43403  HG1 THR C2821     -58.430 -21.798  -6.064  1.00  0.400          H  
ATOM  43404 1HG2 THR C2821     -61.061 -21.118  -3.861  1.00  0.400          H  
ATOM  43405 2HG2 THR C2821     -60.120 -21.163  -2.353  1.00  0.400          H  
ATOM  43406 3HG2 THR C2821     -59.964 -19.778  -3.453  1.00  0.400          H  
ATOM  43407  N   LEU C2822     -57.502 -22.890  -1.758  1.00  0.250          N  
ATOM  43408  CA  LEU C2822     -57.500 -23.325  -0.364  1.00  0.260          C  
ATOM  43409  C   LEU C2822     -56.264 -22.842   0.376  1.00  0.240          C  
ATOM  43410  O   LEU C2822     -56.352 -22.396   1.523  1.00  0.230          O  
ATOM  43411  CB  LEU C2822     -57.532 -24.868  -0.249  1.00  0.360          C  
ATOM  43412  CG  LEU C2822     -58.835 -25.639  -0.643  1.00  0.360          C  
ATOM  43413  CD1 LEU C2822     -58.521 -27.159  -0.652  1.00  0.360          C  
ATOM  43414  CD2 LEU C2822     -59.964 -25.339   0.377  1.00  0.360          C  
ATOM  43415  H   LEU C2822     -57.463 -23.583  -2.516  1.00  0.300          H  
ATOM  43416  HA  LEU C2822     -58.372 -22.902   0.122  1.00  0.310          H  
ATOM  43417 1HB  LEU C2822     -56.731 -25.259  -0.886  1.00  0.430          H  
ATOM  43418 2HB  LEU C2822     -57.303 -25.130   0.779  1.00  0.430          H  
ATOM  43419  HG  LEU C2822     -59.150 -25.342  -1.647  1.00  0.430          H  
ATOM  43420 1HD1 LEU C2822     -59.414 -27.716  -0.935  1.00  0.430          H  
ATOM  43421 2HD1 LEU C2822     -57.726 -27.360  -1.375  1.00  0.430          H  
ATOM  43422 3HD1 LEU C2822     -58.197 -27.475   0.339  1.00  0.430          H  
ATOM  43423 1HD2 LEU C2822     -60.860 -25.889   0.101  1.00  0.430          H  
ATOM  43424 2HD2 LEU C2822     -59.649 -25.644   1.377  1.00  0.430          H  
ATOM  43425 3HD2 LEU C2822     -60.191 -24.276   0.382  1.00  0.430          H  
ATOM  43426  N   GLN C2823     -55.106 -22.882  -0.284  1.00  0.250          N  
ATOM  43427  CA  GLN C2823     -53.881 -22.501   0.389  1.00  0.250          C  
ATOM  43428  C   GLN C2823     -53.862 -21.023   0.705  1.00  0.240          C  
ATOM  43429  O   GLN C2823     -53.591 -20.635   1.847  1.00  0.240          O  
ATOM  43430  CB  GLN C2823     -52.649 -22.836  -0.473  1.00  0.350          C  
ATOM  43431  CG  GLN C2823     -52.390 -24.320  -0.659  1.00  0.350          C  
ATOM  43432  CD  GLN C2823     -51.189 -24.641  -1.536  1.00  0.350          C  
ATOM  43433  OE1 GLN C2823     -50.181 -25.213  -1.055  1.00  0.350          O  
ATOM  43434  NE2 GLN C2823     -51.277 -24.294  -2.821  1.00  0.350          N  
ATOM  43435  H   GLN C2823     -55.078 -23.236  -1.239  1.00  0.300          H  
ATOM  43436  HA  GLN C2823     -53.813 -23.040   1.320  1.00  0.300          H  
ATOM  43437 1HB  GLN C2823     -52.766 -22.384  -1.456  1.00  0.420          H  
ATOM  43438 2HB  GLN C2823     -51.762 -22.403  -0.011  1.00  0.420          H  
ATOM  43439 1HG  GLN C2823     -52.232 -24.760   0.288  1.00  0.420          H  
ATOM  43440 2HG  GLN C2823     -53.256 -24.761  -1.101  1.00  0.420          H  
ATOM  43441 1HE2 GLN C2823     -50.520 -24.468  -3.460  1.00  0.420          H  
ATOM  43442 2HE2 GLN C2823     -52.108 -23.850  -3.168  1.00  0.420          H  
ATOM  43443  N   THR C2824     -54.234 -20.188  -0.259  1.00  0.250          N  
ATOM  43444  CA  THR C2824     -54.179 -18.771   0.007  1.00  0.250          C  
ATOM  43445  C   THR C2824     -55.224 -18.411   1.031  1.00  0.250          C  
ATOM  43446  O   THR C2824     -54.925 -17.834   2.074  1.00  0.270          O  
ATOM  43447  CB  THR C2824     -54.423 -17.934  -1.258  1.00  0.350          C  
ATOM  43448  OG1 THR C2824     -53.422 -18.238  -2.235  1.00  0.350          O  
ATOM  43449  CG2 THR C2824     -54.334 -16.439  -0.893  1.00  0.350          C  
ATOM  43450  H   THR C2824     -54.498 -20.536  -1.181  1.00  0.300          H  
ATOM  43451  HA  THR C2824     -53.197 -18.527   0.408  1.00  0.300          H  
ATOM  43452  HB  THR C2824     -55.405 -18.165  -1.670  1.00  0.420          H  
ATOM  43453  HG1 THR C2824     -53.603 -19.126  -2.594  1.00  0.420          H  
ATOM  43454 1HG2 THR C2824     -54.489 -15.841  -1.785  1.00  0.420          H  
ATOM  43455 2HG2 THR C2824     -55.090 -16.177  -0.151  1.00  0.420          H  
ATOM  43456 3HG2 THR C2824     -53.350 -16.227  -0.485  1.00  0.420          H  
ATOM  43457  N   ALA C2825     -56.465 -18.821   0.806  1.00  0.240          N  
ATOM  43458  CA  ALA C2825     -57.501 -18.411   1.723  1.00  0.250          C  
ATOM  43459  C   ALA C2825     -57.255 -18.858   3.170  1.00  0.250          C  
ATOM  43460  O   ALA C2825     -57.400 -18.046   4.088  1.00  0.250          O  
ATOM  43461  CB  ALA C2825     -58.829 -18.974   1.250  1.00  0.350          C  
ATOM  43462  H   ALA C2825     -56.710 -19.357  -0.031  1.00  0.290          H  
ATOM  43463  HA  ALA C2825     -57.548 -17.323   1.708  1.00  0.300          H  
ATOM  43464 1HB  ALA C2825     -59.619 -18.653   1.909  1.00  0.420          H  
ATOM  43465 2HB  ALA C2825     -59.031 -18.630   0.238  1.00  0.420          H  
ATOM  43466 3HB  ALA C2825     -58.780 -20.058   1.251  1.00  0.420          H  
ATOM  43467  N   TRP C2826     -56.807 -20.100   3.389  1.00  0.250          N  
ATOM  43468  CA  TRP C2826     -56.657 -20.604   4.753  1.00  0.260          C  
ATOM  43469  C   TRP C2826     -55.251 -20.569   5.353  1.00  0.250          C  
ATOM  43470  O   TRP C2826     -55.098 -20.527   6.579  1.00  0.260          O  
ATOM  43471  CB  TRP C2826     -57.162 -22.040   4.750  1.00  0.360          C  
ATOM  43472  CG  TRP C2826     -58.611 -22.116   4.527  1.00  0.360          C  
ATOM  43473  CD1 TRP C2826     -59.248 -22.176   3.329  1.00  0.360          C  
ATOM  43474  CD2 TRP C2826     -59.630 -22.190   5.522  1.00  0.360          C  
ATOM  43475  NE1 TRP C2826     -60.587 -22.237   3.515  1.00  0.360          N  
ATOM  43476  CE2 TRP C2826     -60.842 -22.252   4.856  1.00  0.360          C  
ATOM  43477  CE3 TRP C2826     -59.615 -22.205   6.898  1.00  0.360          C  
ATOM  43478  CZ2 TRP C2826     -62.029 -22.323   5.531  1.00  0.360          C  
ATOM  43479  CZ3 TRP C2826     -60.802 -22.296   7.557  1.00  0.360          C  
ATOM  43480  CH2 TRP C2826     -61.977 -22.363   6.901  1.00  0.360          C  
ATOM  43481  H   TRP C2826     -56.639 -20.749   2.614  1.00  0.300          H  
ATOM  43482  HA  TRP C2826     -57.311 -20.015   5.392  1.00  0.310          H  
ATOM  43483 1HB  TRP C2826     -56.665 -22.600   3.965  1.00  0.430          H  
ATOM  43484 2HB  TRP C2826     -56.925 -22.518   5.696  1.00  0.430          H  
ATOM  43485  HD1 TRP C2826     -58.753 -22.158   2.367  1.00  0.430          H  
ATOM  43486  HE1 TRP C2826     -61.281 -22.270   2.784  1.00  0.430          H  
ATOM  43487  HE3 TRP C2826     -58.676 -22.149   7.451  1.00  0.430          H  
ATOM  43488  HZ2 TRP C2826     -62.979 -22.360   5.024  1.00  0.430          H  
ATOM  43489  HZ3 TRP C2826     -60.783 -22.301   8.629  1.00  0.430          H  
ATOM  43490  HH2 TRP C2826     -62.900 -22.432   7.474  1.00  0.430          H  
ATOM  43491  N   GLY C2827     -54.210 -20.637   4.521  1.00  0.270          N  
ATOM  43492  CA  GLY C2827     -52.836 -20.693   5.003  1.00  0.260          C  
ATOM  43493  C   GLY C2827     -52.055 -19.406   4.773  1.00  0.260          C  
ATOM  43494  O   GLY C2827     -51.060 -19.161   5.462  1.00  0.220          O  
ATOM  43495  H   GLY C2827     -54.331 -20.669   3.513  1.00  0.320          H  
ATOM  43496 1HA  GLY C2827     -52.826 -20.936   6.061  1.00  0.310          H  
ATOM  43497 2HA  GLY C2827     -52.337 -21.505   4.478  1.00  0.310          H  
ATOM  43498  N   SER C2828     -52.588 -18.556   3.883  1.00  0.340          N  
ATOM  43499  CA  SER C2828     -52.096 -17.279   3.363  1.00  0.420          C  
ATOM  43500  C   SER C2828     -51.029 -17.554   2.337  1.00  0.520          C  
ATOM  43501  O   SER C2828     -50.504 -18.666   2.231  1.00  0.930          O  
ATOM  43502  CB  SER C2828     -51.460 -16.390   4.423  1.00  0.560          C  
ATOM  43503  OG  SER C2828     -50.195 -16.859   4.805  1.00  0.560          O  
ATOM  43504  H   SER C2828     -53.418 -18.858   3.369  1.00  0.410          H  
ATOM  43505  HA  SER C2828     -52.915 -16.746   2.885  1.00  0.500          H  
ATOM  43506 1HB  SER C2828     -51.371 -15.377   4.036  1.00  0.670          H  
ATOM  43507 2HB  SER C2828     -52.101 -16.352   5.291  1.00  0.670          H  
ATOM  43508  HG  SER C2828     -50.359 -17.693   5.256  1.00  0.670          H  
ATOM  43509  N   SER C2829     -50.641 -16.522   1.621  1.00  0.260          N  
ATOM  43510  CA  SER C2829     -49.625 -16.707   0.618  1.00  0.270          C  
ATOM  43511  C   SER C2829     -48.803 -15.467   0.392  1.00  0.260          C  
ATOM  43512  O   SER C2829     -49.319 -14.344   0.327  1.00  0.250          O  
ATOM  43513  CB  SER C2829     -50.257 -17.126  -0.692  1.00  0.370          C  
ATOM  43514  OG  SER C2829     -49.282 -17.303  -1.673  1.00  0.370          O  
ATOM  43515  H   SER C2829     -51.146 -15.644   1.719  1.00  0.310          H  
ATOM  43516  HA  SER C2829     -48.953 -17.498   0.950  1.00  0.320          H  
ATOM  43517 1HB  SER C2829     -50.816 -18.053  -0.555  1.00  0.450          H  
ATOM  43518 2HB  SER C2829     -50.963 -16.361  -1.015  1.00  0.450          H  
ATOM  43519  HG  SER C2829     -49.757 -17.473  -2.492  1.00  0.450          H  
ATOM  43520  N   TYR C2830     -47.499 -15.676   0.296  1.00  0.270          N  
ATOM  43521  CA  TYR C2830     -46.576 -14.605  -0.022  1.00  0.270          C  
ATOM  43522  C   TYR C2830     -46.632 -14.357  -1.504  1.00  0.280          C  
ATOM  43523  O   TYR C2830     -46.442 -15.280  -2.297  1.00  0.330          O  
ATOM  43524  CB  TYR C2830     -45.156 -14.959   0.401  1.00  0.380          C  
ATOM  43525  CG  TYR C2830     -44.138 -13.997  -0.135  1.00  0.380          C  
ATOM  43526  CD1 TYR C2830     -44.032 -12.710   0.343  1.00  0.380          C  
ATOM  43527  CD2 TYR C2830     -43.298 -14.435  -1.148  1.00  0.380          C  
ATOM  43528  CE1 TYR C2830     -43.070 -11.862  -0.207  1.00  0.380          C  
ATOM  43529  CE2 TYR C2830     -42.356 -13.605  -1.678  1.00  0.380          C  
ATOM  43530  CZ  TYR C2830     -42.229 -12.324  -1.216  1.00  0.380          C  
ATOM  43531  OH  TYR C2830     -41.255 -11.509  -1.771  1.00  0.380          O  
ATOM  43532  H   TYR C2830     -47.157 -16.622   0.392  1.00  0.320          H  
ATOM  43533  HA  TYR C2830     -46.891 -13.691   0.486  1.00  0.320          H  
ATOM  43534 1HB  TYR C2830     -45.084 -14.960   1.488  1.00  0.450          H  
ATOM  43535 2HB  TYR C2830     -44.907 -15.959   0.049  1.00  0.450          H  
ATOM  43536  HD1 TYR C2830     -44.700 -12.362   1.132  1.00  0.450          H  
ATOM  43537  HD2 TYR C2830     -43.390 -15.452  -1.527  1.00  0.450          H  
ATOM  43538  HE1 TYR C2830     -42.970 -10.841   0.142  1.00  0.450          H  
ATOM  43539  HE2 TYR C2830     -41.702 -13.965  -2.472  1.00  0.450          H  
ATOM  43540  HH  TYR C2830     -41.174 -10.653  -1.273  1.00  0.450          H  
ATOM  43541  N   VAL C2831     -46.889 -13.117  -1.878  1.00  0.260          N  
ATOM  43542  CA  VAL C2831     -47.020 -12.779  -3.276  1.00  0.270          C  
ATOM  43543  C   VAL C2831     -45.790 -12.052  -3.795  1.00  0.280          C  
ATOM  43544  O   VAL C2831     -45.221 -12.434  -4.816  1.00  0.290          O  
ATOM  43545  CB  VAL C2831     -48.283 -11.901  -3.486  1.00  0.370          C  
ATOM  43546  CG1 VAL C2831     -48.418 -11.481  -4.944  1.00  0.370          C  
ATOM  43547  CG2 VAL C2831     -49.515 -12.675  -3.051  1.00  0.370          C  
ATOM  43548  H   VAL C2831     -47.024 -12.398  -1.162  1.00  0.310          H  
ATOM  43549  HA  VAL C2831     -47.142 -13.700  -3.845  1.00  0.320          H  
ATOM  43550  HB  VAL C2831     -48.200 -10.990  -2.891  1.00  0.450          H  
ATOM  43551 1HG1 VAL C2831     -49.301 -10.886  -5.054  1.00  0.450          H  
ATOM  43552 2HG1 VAL C2831     -47.563 -10.908  -5.266  1.00  0.450          H  
ATOM  43553 3HG1 VAL C2831     -48.501 -12.365  -5.558  1.00  0.450          H  
ATOM  43554 1HG2 VAL C2831     -50.382 -12.059  -3.210  1.00  0.450          H  
ATOM  43555 2HG2 VAL C2831     -49.606 -13.581  -3.630  1.00  0.450          H  
ATOM  43556 3HG2 VAL C2831     -49.435 -12.940  -1.994  1.00  0.450          H  
ATOM  43557  N   ASN C2832     -45.430 -10.968  -3.127  1.00  0.280          N  
ATOM  43558  CA  ASN C2832     -44.327 -10.125  -3.588  1.00  0.280          C  
ATOM  43559  C   ASN C2832     -43.872  -9.186  -2.483  1.00  0.290          C  
ATOM  43560  O   ASN C2832     -44.424  -9.203  -1.393  1.00  0.290          O  
ATOM  43561  CB  ASN C2832     -44.739  -9.345  -4.846  1.00  0.390          C  
ATOM  43562  CG  ASN C2832     -43.578  -9.054  -5.819  1.00  0.390          C  
ATOM  43563  OD1 ASN C2832     -42.445  -8.814  -5.385  1.00  0.390          O  
ATOM  43564  ND2 ASN C2832     -43.852  -9.076  -7.100  1.00  0.390          N  
ATOM  43565  H   ASN C2832     -45.926 -10.765  -2.256  1.00  0.340          H  
ATOM  43566  HA  ASN C2832     -43.477 -10.767  -3.836  1.00  0.340          H  
ATOM  43567 1HB  ASN C2832     -45.501  -9.887  -5.392  1.00  0.470          H  
ATOM  43568 2HB  ASN C2832     -45.177  -8.397  -4.541  1.00  0.470          H  
ATOM  43569 1HD2 ASN C2832     -43.132  -8.894  -7.770  1.00  0.470          H  
ATOM  43570 2HD2 ASN C2832     -44.779  -9.277  -7.410  1.00  0.470          H  
ATOM  43571  N   ASP C2833     -42.882  -8.360  -2.769  1.00  0.290          N  
ATOM  43572  CA  ASP C2833     -42.393  -7.318  -1.867  1.00  0.300          C  
ATOM  43573  C   ASP C2833     -43.051  -5.975  -2.179  1.00  0.300          C  
ATOM  43574  O   ASP C2833     -43.569  -5.788  -3.276  1.00  0.310          O  
ATOM  43575  CB  ASP C2833     -40.888  -7.151  -1.988  1.00  0.420          C  
ATOM  43576  CG  ASP C2833     -40.065  -8.328  -1.481  1.00  0.420          C  
ATOM  43577  OD1 ASP C2833     -40.534  -9.150  -0.703  1.00  0.420          O  
ATOM  43578  OD2 ASP C2833     -38.935  -8.382  -1.874  1.00  0.420          O  
ATOM  43579  H   ASP C2833     -42.448  -8.447  -3.683  1.00  0.350          H  
ATOM  43580  HA  ASP C2833     -42.642  -7.592  -0.845  1.00  0.360          H  
ATOM  43581 1HB  ASP C2833     -40.635  -6.973  -3.032  1.00  0.500          H  
ATOM  43582 2HB  ASP C2833     -40.599  -6.261  -1.435  1.00  0.500          H  
ATOM  43583  N   PHE C2834     -43.016  -5.042  -1.238  1.00  0.300          N  
ATOM  43584  CA  PHE C2834     -43.492  -3.684  -1.495  1.00  0.320          C  
ATOM  43585  C   PHE C2834     -42.606  -2.758  -0.668  1.00  0.310          C  
ATOM  43586  O   PHE C2834     -41.824  -3.227   0.168  1.00  0.310          O  
ATOM  43587  CB  PHE C2834     -44.948  -3.496  -1.094  1.00  0.440          C  
ATOM  43588  CG  PHE C2834     -45.184  -3.407   0.356  1.00  0.440          C  
ATOM  43589  CD1 PHE C2834     -45.382  -2.166   0.920  1.00  0.440          C  
ATOM  43590  CD2 PHE C2834     -45.152  -4.485   1.173  1.00  0.440          C  
ATOM  43591  CE1 PHE C2834     -45.561  -2.029   2.250  1.00  0.440          C  
ATOM  43592  CE2 PHE C2834     -45.330  -4.336   2.509  1.00  0.440          C  
ATOM  43593  CZ  PHE C2834     -45.538  -3.116   3.053  1.00  0.440          C  
ATOM  43594  H   PHE C2834     -42.646  -5.291  -0.321  1.00  0.360          H  
ATOM  43595  HA  PHE C2834     -43.374  -3.446  -2.550  1.00  0.380          H  
ATOM  43596 1HB  PHE C2834     -45.336  -2.601  -1.554  1.00  0.530          H  
ATOM  43597 2HB  PHE C2834     -45.512  -4.311  -1.477  1.00  0.530          H  
ATOM  43598  HD1 PHE C2834     -45.395  -1.272   0.283  1.00  0.530          H  
ATOM  43599  HD2 PHE C2834     -44.967  -5.472   0.764  1.00  0.530          H  
ATOM  43600  HE1 PHE C2834     -45.720  -1.032   2.668  1.00  0.530          H  
ATOM  43601  HE2 PHE C2834     -45.288  -5.195   3.143  1.00  0.530          H  
ATOM  43602  HZ  PHE C2834     -45.677  -3.009   4.129  1.00  0.530          H  
ATOM  43603  N   MET C2835     -42.679  -1.454  -0.901  1.00  0.330          N  
ATOM  43604  CA  MET C2835     -41.842  -0.562  -0.107  1.00  0.340          C  
ATOM  43605  C   MET C2835     -42.602   0.153   0.997  1.00  0.340          C  
ATOM  43606  O   MET C2835     -43.734   0.563   0.809  1.00  0.350          O  
ATOM  43607  CB  MET C2835     -41.142   0.439  -1.008  1.00  0.470          C  
ATOM  43608  CG  MET C2835     -40.272  -0.194  -2.054  1.00  0.470          C  
ATOM  43609  SD  MET C2835     -39.017  -1.261  -1.362  1.00  0.470          S  
ATOM  43610  CE  MET C2835     -38.049  -0.142  -0.444  1.00  0.470          C  
ATOM  43611  H   MET C2835     -43.352  -1.082  -1.581  1.00  0.400          H  
ATOM  43612  HA  MET C2835     -41.080  -1.160   0.382  1.00  0.410          H  
ATOM  43613 1HB  MET C2835     -41.894   0.974  -1.565  1.00  0.570          H  
ATOM  43614 2HB  MET C2835     -40.593   1.167  -0.423  1.00  0.570          H  
ATOM  43615 1HG  MET C2835     -40.903  -0.786  -2.684  1.00  0.570          H  
ATOM  43616 2HG  MET C2835     -39.789   0.570  -2.661  1.00  0.570          H  
ATOM  43617 1HE  MET C2835     -37.259  -0.681   0.048  1.00  0.570          H  
ATOM  43618 2HE  MET C2835     -37.624   0.614  -1.091  1.00  0.570          H  
ATOM  43619 3HE  MET C2835     -38.657   0.321   0.305  1.00  0.570          H  
ATOM  43620  N   ASP C2836     -41.977   0.336   2.146  1.00  0.330          N  
ATOM  43621  CA  ASP C2836     -42.626   1.080   3.227  1.00  0.340          C  
ATOM  43622  C   ASP C2836     -41.634   2.019   3.889  1.00  0.370          C  
ATOM  43623  O   ASP C2836     -40.704   1.576   4.564  1.00  0.380          O  
ATOM  43624  CB  ASP C2836     -43.178   0.151   4.284  1.00  0.470          C  
ATOM  43625  CG  ASP C2836     -43.991   0.886   5.354  1.00  0.470          C  
ATOM  43626  OD1 ASP C2836     -44.254   2.050   5.178  1.00  0.470          O  
ATOM  43627  OD2 ASP C2836     -44.266   0.295   6.381  1.00  0.470          O  
ATOM  43628  H   ASP C2836     -41.060  -0.100   2.278  1.00  0.400          H  
ATOM  43629  HA  ASP C2836     -43.441   1.674   2.811  1.00  0.410          H  
ATOM  43630 1HB  ASP C2836     -43.787  -0.601   3.822  1.00  0.570          H  
ATOM  43631 2HB  ASP C2836     -42.354  -0.345   4.741  1.00  0.570          H  
ATOM  43632  N   ARG C2837     -41.754   3.312   3.610  1.00  0.420          N  
ATOM  43633  CA  ARG C2837     -40.811   4.312   4.119  1.00  0.490          C  
ATOM  43634  C   ARG C2837     -39.368   3.947   3.777  1.00  0.530          C  
ATOM  43635  O   ARG C2837     -38.449   4.103   4.590  1.00  0.590          O  
ATOM  43636  CB  ARG C2837     -40.937   4.480   5.627  1.00  0.660          C  
ATOM  43637  CG  ARG C2837     -42.296   4.943   6.117  1.00  0.660          C  
ATOM  43638  CD  ARG C2837     -42.287   5.167   7.587  1.00  0.660          C  
ATOM  43639  NE  ARG C2837     -41.413   6.286   7.945  1.00  0.660          N  
ATOM  43640  CZ  ARG C2837     -41.741   7.596   7.901  1.00  0.660          C  
ATOM  43641  NH1 ARG C2837     -42.951   7.989   7.533  1.00  0.660          N  
ATOM  43642  NH2 ARG C2837     -40.825   8.485   8.228  1.00  0.660          N  
ATOM  43643  H   ARG C2837     -42.550   3.605   3.056  1.00  0.500          H  
ATOM  43644  HA  ARG C2837     -41.044   5.269   3.650  1.00  0.590          H  
ATOM  43645 1HB  ARG C2837     -40.706   3.543   6.129  1.00  0.790          H  
ATOM  43646 2HB  ARG C2837     -40.204   5.213   5.959  1.00  0.790          H  
ATOM  43647 1HG  ARG C2837     -42.563   5.869   5.615  1.00  0.790          H  
ATOM  43648 2HG  ARG C2837     -43.041   4.178   5.894  1.00  0.790          H  
ATOM  43649 1HD  ARG C2837     -43.294   5.373   7.941  1.00  0.790          H  
ATOM  43650 2HD  ARG C2837     -41.910   4.270   8.080  1.00  0.790          H  
ATOM  43651  HE  ARG C2837     -40.466   6.061   8.241  1.00  0.790          H  
ATOM  43652 1HH1 ARG C2837     -43.654   7.311   7.281  1.00  0.790          H  
ATOM  43653 2HH1 ARG C2837     -43.172   8.973   7.502  1.00  0.790          H  
ATOM  43654 1HH2 ARG C2837     -39.880   8.164   8.495  1.00  0.790          H  
ATOM  43655 2HH2 ARG C2837     -41.028   9.468   8.199  1.00  0.790          H  
ATOM  43656  N   GLY C2838     -39.182   3.433   2.565  1.00  0.510          N  
ATOM  43657  CA  GLY C2838     -37.879   3.037   2.058  1.00  0.560          C  
ATOM  43658  C   GLY C2838     -37.440   1.620   2.435  1.00  0.520          C  
ATOM  43659  O   GLY C2838     -36.397   1.165   1.975  1.00  0.570          O  
ATOM  43660  H   GLY C2838     -39.986   3.350   1.958  1.00  0.610          H  
ATOM  43661 1HA  GLY C2838     -37.888   3.123   0.971  1.00  0.670          H  
ATOM  43662 2HA  GLY C2838     -37.135   3.746   2.416  1.00  0.670          H  
ATOM  43663  N   ARG C2839     -38.209   0.889   3.239  1.00  0.430          N  
ATOM  43664  CA  ARG C2839     -37.799  -0.467   3.610  1.00  0.420          C  
ATOM  43665  C   ARG C2839     -38.484  -1.511   2.736  1.00  0.400          C  
ATOM  43666  O   ARG C2839     -39.627  -1.325   2.323  1.00  0.420          O  
ATOM  43667  CB  ARG C2839     -38.139  -0.752   5.069  1.00  0.590          C  
ATOM  43668  CG  ARG C2839     -37.128  -0.252   6.110  1.00  0.590          C  
ATOM  43669  CD  ARG C2839     -37.141   1.238   6.255  1.00  0.590          C  
ATOM  43670  NE  ARG C2839     -36.298   1.674   7.358  1.00  0.590          N  
ATOM  43671  CZ  ARG C2839     -36.029   2.961   7.682  1.00  0.590          C  
ATOM  43672  NH1 ARG C2839     -36.545   3.979   6.993  1.00  0.590          N  
ATOM  43673  NH2 ARG C2839     -35.232   3.203   8.702  1.00  0.590          N  
ATOM  43674  H   ARG C2839     -39.056   1.290   3.646  1.00  0.520          H  
ATOM  43675  HA  ARG C2839     -36.721  -0.557   3.477  1.00  0.500          H  
ATOM  43676 1HB  ARG C2839     -39.094  -0.290   5.303  1.00  0.710          H  
ATOM  43677 2HB  ARG C2839     -38.260  -1.828   5.209  1.00  0.710          H  
ATOM  43678 1HG  ARG C2839     -37.363  -0.686   7.083  1.00  0.710          H  
ATOM  43679 2HG  ARG C2839     -36.125  -0.552   5.813  1.00  0.710          H  
ATOM  43680 1HD  ARG C2839     -36.756   1.695   5.350  1.00  0.710          H  
ATOM  43681 2HD  ARG C2839     -38.162   1.586   6.432  1.00  0.710          H  
ATOM  43682  HE  ARG C2839     -35.871   0.950   7.933  1.00  0.710          H  
ATOM  43683 1HH1 ARG C2839     -37.180   3.831   6.182  1.00  0.710          H  
ATOM  43684 2HH1 ARG C2839     -36.311   4.927   7.260  1.00  0.710          H  
ATOM  43685 1HH2 ARG C2839     -34.823   2.430   9.230  1.00  0.710          H  
ATOM  43686 2HH2 ARG C2839     -35.024   4.159   8.981  1.00  0.710          H  
ATOM  43687  N   VAL C2840     -37.809  -2.633   2.485  1.00  0.460          N  
ATOM  43688  CA  VAL C2840     -38.433  -3.721   1.729  1.00  0.450          C  
ATOM  43689  C   VAL C2840     -39.252  -4.606   2.678  1.00  0.380          C  
ATOM  43690  O   VAL C2840     -38.698  -5.184   3.622  1.00  0.440          O  
ATOM  43691  CB  VAL C2840     -37.347  -4.594   1.035  1.00  0.630          C  
ATOM  43692  CG1 VAL C2840     -37.994  -5.758   0.288  1.00  0.630          C  
ATOM  43693  CG2 VAL C2840     -36.509  -3.755   0.080  1.00  0.630          C  
ATOM  43694  H   VAL C2840     -36.863  -2.724   2.829  1.00  0.550          H  
ATOM  43695  HA  VAL C2840     -39.100  -3.298   0.974  1.00  0.540          H  
ATOM  43696  HB  VAL C2840     -36.703  -5.014   1.791  1.00  0.760          H  
ATOM  43697 1HG1 VAL C2840     -37.225  -6.371  -0.175  1.00  0.760          H  
ATOM  43698 2HG1 VAL C2840     -38.576  -6.382   0.968  1.00  0.760          H  
ATOM  43699 3HG1 VAL C2840     -38.646  -5.363  -0.485  1.00  0.760          H  
ATOM  43700 1HG2 VAL C2840     -35.741  -4.378  -0.381  1.00  0.760          H  
ATOM  43701 2HG2 VAL C2840     -37.132  -3.340  -0.700  1.00  0.760          H  
ATOM  43702 3HG2 VAL C2840     -36.037  -2.946   0.624  1.00  0.760          H  
ATOM  43703  N   LYS C2841     -40.560  -4.728   2.421  1.00  0.310          N  
ATOM  43704  CA  LYS C2841     -41.453  -5.526   3.264  1.00  0.280          C  
ATOM  43705  C   LYS C2841     -42.311  -6.465   2.403  1.00  0.270          C  
ATOM  43706  O   LYS C2841     -42.495  -6.229   1.215  1.00  0.290          O  
ATOM  43707  CB  LYS C2841     -42.299  -4.612   4.147  1.00  0.400          C  
ATOM  43708  CG  LYS C2841     -41.487  -3.760   5.132  1.00  0.400          C  
ATOM  43709  CD  LYS C2841     -42.393  -3.009   6.105  1.00  0.400          C  
ATOM  43710  CE  LYS C2841     -41.603  -2.026   6.991  1.00  0.400          C  
ATOM  43711  NZ  LYS C2841     -42.501  -1.278   7.933  1.00  0.400          N  
ATOM  43712  H   LYS C2841     -40.955  -4.212   1.627  1.00  0.370          H  
ATOM  43713  HA  LYS C2841     -40.846  -6.151   3.919  1.00  0.340          H  
ATOM  43714 1HB  LYS C2841     -42.815  -3.907   3.512  1.00  0.480          H  
ATOM  43715 2HB  LYS C2841     -43.045  -5.192   4.699  1.00  0.480          H  
ATOM  43716 1HG  LYS C2841     -40.801  -4.400   5.689  1.00  0.480          H  
ATOM  43717 2HG  LYS C2841     -40.900  -3.032   4.569  1.00  0.480          H  
ATOM  43718 1HD  LYS C2841     -43.173  -2.478   5.565  1.00  0.480          H  
ATOM  43719 2HD  LYS C2841     -42.872  -3.726   6.764  1.00  0.480          H  
ATOM  43720 1HE  LYS C2841     -40.844  -2.554   7.560  1.00  0.480          H  
ATOM  43721 2HE  LYS C2841     -41.114  -1.310   6.342  1.00  0.480          H  
ATOM  43722 1HZ  LYS C2841     -41.997  -0.595   8.476  1.00  0.480          H  
ATOM  43723 2HZ  LYS C2841     -43.215  -0.776   7.391  1.00  0.480          H  
ATOM  43724 3HZ  LYS C2841     -42.960  -1.922   8.599  1.00  0.480          H  
ATOM  43725  N   LYS C2842     -42.837  -7.538   2.985  1.00  0.270          N  
ATOM  43726  CA  LYS C2842     -43.633  -8.510   2.216  1.00  0.270          C  
ATOM  43727  C   LYS C2842     -45.113  -8.143   1.996  1.00  0.270          C  
ATOM  43728  O   LYS C2842     -45.719  -7.466   2.829  1.00  0.280          O  
ATOM  43729  CB  LYS C2842     -43.566  -9.856   2.920  1.00  0.380          C  
ATOM  43730  CG  LYS C2842     -42.166 -10.494   2.979  1.00  0.380          C  
ATOM  43731  CD  LYS C2842     -42.235 -11.856   3.652  1.00  0.380          C  
ATOM  43732  CE  LYS C2842     -40.875 -12.470   3.881  1.00  0.380          C  
ATOM  43733  NZ  LYS C2842     -40.957 -13.691   4.765  1.00  0.380          N  
ATOM  43734  H   LYS C2842     -42.670  -7.692   3.975  1.00  0.320          H  
ATOM  43735  HA  LYS C2842     -43.174  -8.614   1.231  1.00  0.320          H  
ATOM  43736 1HB  LYS C2842     -43.888  -9.720   3.950  1.00  0.450          H  
ATOM  43737 2HB  LYS C2842     -44.254 -10.546   2.453  1.00  0.450          H  
ATOM  43738 1HG  LYS C2842     -41.728 -10.578   1.991  1.00  0.450          H  
ATOM  43739 2HG  LYS C2842     -41.523  -9.853   3.579  1.00  0.450          H  
ATOM  43740 1HD  LYS C2842     -42.711 -11.742   4.599  1.00  0.450          H  
ATOM  43741 2HD  LYS C2842     -42.829 -12.542   3.052  1.00  0.450          H  
ATOM  43742 1HE  LYS C2842     -40.425 -12.747   2.927  1.00  0.450          H  
ATOM  43743 2HE  LYS C2842     -40.244 -11.730   4.371  1.00  0.450          H  
ATOM  43744 1HZ  LYS C2842     -40.027 -14.038   4.921  1.00  0.450          H  
ATOM  43745 2HZ  LYS C2842     -41.367 -13.417   5.656  1.00  0.450          H  
ATOM  43746 3HZ  LYS C2842     -41.538 -14.448   4.348  1.00  0.450          H  
ATOM  43747  N   VAL C2843     -45.684  -8.660   0.901  1.00  0.260          N  
ATOM  43748  CA  VAL C2843     -47.109  -8.570   0.546  1.00  0.260          C  
ATOM  43749  C   VAL C2843     -47.733  -9.959   0.623  1.00  0.250          C  
ATOM  43750  O   VAL C2843     -47.296 -10.875  -0.097  1.00  0.260          O  
ATOM  43751  CB  VAL C2843     -47.317  -8.089  -0.926  1.00  0.360          C  
ATOM  43752  CG1 VAL C2843     -48.829  -8.011  -1.271  1.00  0.360          C  
ATOM  43753  CG2 VAL C2843     -46.622  -6.775  -1.166  1.00  0.360          C  
ATOM  43754  H   VAL C2843     -45.076  -9.139   0.246  1.00  0.310          H  
ATOM  43755  HA  VAL C2843     -47.619  -7.917   1.250  1.00  0.310          H  
ATOM  43756  HB  VAL C2843     -46.890  -8.827  -1.591  1.00  0.440          H  
ATOM  43757 1HG1 VAL C2843     -48.941  -7.708  -2.299  1.00  0.440          H  
ATOM  43758 2HG1 VAL C2843     -49.301  -8.984  -1.138  1.00  0.440          H  
ATOM  43759 3HG1 VAL C2843     -49.325  -7.287  -0.630  1.00  0.440          H  
ATOM  43760 1HG2 VAL C2843     -46.749  -6.486  -2.204  1.00  0.440          H  
ATOM  43761 2HG2 VAL C2843     -47.027  -6.012  -0.533  1.00  0.440          H  
ATOM  43762 3HG2 VAL C2843     -45.565  -6.893  -0.958  1.00  0.440          H  
ATOM  43763  N   TYR C2844     -48.796 -10.083   1.429  1.00  0.250          N  
ATOM  43764  CA  TYR C2844     -49.511 -11.344   1.610  1.00  0.250          C  
ATOM  43765  C   TYR C2844     -51.005 -11.239   1.332  1.00  0.250          C  
ATOM  43766  O   TYR C2844     -51.656 -10.240   1.666  1.00  0.250          O  
ATOM  43767  CB  TYR C2844     -49.386 -11.877   3.037  1.00  0.350          C  
ATOM  43768  CG  TYR C2844     -48.034 -12.318   3.521  1.00  0.350          C  
ATOM  43769  CD1 TYR C2844     -47.170 -11.410   4.067  1.00  0.350          C  
ATOM  43770  CD2 TYR C2844     -47.688 -13.666   3.475  1.00  0.350          C  
ATOM  43771  CE1 TYR C2844     -45.974 -11.833   4.577  1.00  0.350          C  
ATOM  43772  CE2 TYR C2844     -46.475 -14.084   3.993  1.00  0.350          C  
ATOM  43773  CZ  TYR C2844     -45.623 -13.157   4.561  1.00  0.350          C  
ATOM  43774  OH  TYR C2844     -44.412 -13.558   5.126  1.00  0.350          O  
ATOM  43775  H   TYR C2844     -49.128  -9.252   1.928  1.00  0.300          H  
ATOM  43776  HA  TYR C2844     -49.096 -12.067   0.916  1.00  0.300          H  
ATOM  43777 1HB  TYR C2844     -49.741 -11.102   3.720  1.00  0.420          H  
ATOM  43778 2HB  TYR C2844     -50.066 -12.725   3.145  1.00  0.420          H  
ATOM  43779  HD1 TYR C2844     -47.442 -10.360   4.106  1.00  0.420          H  
ATOM  43780  HD2 TYR C2844     -48.378 -14.395   3.051  1.00  0.420          H  
ATOM  43781  HE1 TYR C2844     -45.309 -11.135   5.003  1.00  0.420          H  
ATOM  43782  HE2 TYR C2844     -46.204 -15.141   3.974  1.00  0.420          H  
ATOM  43783  HH  TYR C2844     -44.038 -12.839   5.708  1.00  0.420          H  
ATOM  43784  N   VAL C2845     -51.552 -12.331   0.816  1.00  0.250          N  
ATOM  43785  CA  VAL C2845     -52.986 -12.454   0.575  1.00  0.250          C  
ATOM  43786  C   VAL C2845     -53.522 -13.596   1.447  1.00  0.240          C  
ATOM  43787  O   VAL C2845     -52.905 -14.660   1.542  1.00  0.250          O  
ATOM  43788  CB  VAL C2845     -53.273 -12.673  -0.927  1.00  0.350          C  
ATOM  43789  CG1 VAL C2845     -54.760 -12.826  -1.166  1.00  0.350          C  
ATOM  43790  CG2 VAL C2845     -52.753 -11.477  -1.728  1.00  0.350          C  
ATOM  43791  H   VAL C2845     -50.916 -13.102   0.573  1.00  0.300          H  
ATOM  43792  HA  VAL C2845     -53.481 -11.533   0.882  1.00  0.300          H  
ATOM  43793  HB  VAL C2845     -52.773 -13.586  -1.254  1.00  0.420          H  
ATOM  43794 1HG1 VAL C2845     -54.946 -12.985  -2.228  1.00  0.420          H  
ATOM  43795 2HG1 VAL C2845     -55.142 -13.669  -0.609  1.00  0.420          H  
ATOM  43796 3HG1 VAL C2845     -55.270 -11.916  -0.839  1.00  0.420          H  
ATOM  43797 1HG2 VAL C2845     -52.939 -11.644  -2.786  1.00  0.420          H  
ATOM  43798 2HG2 VAL C2845     -53.255 -10.583  -1.419  1.00  0.420          H  
ATOM  43799 3HG2 VAL C2845     -51.694 -11.361  -1.560  1.00  0.420          H  
ATOM  43800  N   GLN C2846     -54.624 -13.337   2.153  1.00  0.240          N  
ATOM  43801  CA  GLN C2846     -55.229 -14.311   3.078  1.00  0.260          C  
ATOM  43802  C   GLN C2846     -56.725 -14.041   3.244  1.00  0.240          C  
ATOM  43803  O   GLN C2846     -57.152 -12.910   3.072  1.00  0.240          O  
ATOM  43804  CB  GLN C2846     -54.539 -14.199   4.445  1.00  0.360          C  
ATOM  43805  CG  GLN C2846     -54.921 -15.273   5.486  1.00  0.360          C  
ATOM  43806  CD  GLN C2846     -54.194 -15.080   6.820  1.00  0.360          C  
ATOM  43807  OE1 GLN C2846     -53.398 -14.146   6.975  1.00  0.360          O  
ATOM  43808  NE2 GLN C2846     -54.496 -15.944   7.785  1.00  0.360          N  
ATOM  43809  H   GLN C2846     -55.056 -12.410   2.039  1.00  0.290          H  
ATOM  43810  HA  GLN C2846     -55.103 -15.316   2.674  1.00  0.310          H  
ATOM  43811 1HB  GLN C2846     -53.470 -14.232   4.305  1.00  0.430          H  
ATOM  43812 2HB  GLN C2846     -54.770 -13.228   4.871  1.00  0.430          H  
ATOM  43813 1HG  GLN C2846     -55.976 -15.207   5.700  1.00  0.430          H  
ATOM  43814 2HG  GLN C2846     -54.682 -16.265   5.091  1.00  0.430          H  
ATOM  43815 1HE2 GLN C2846     -54.101 -15.868   8.738  1.00  0.430          H  
ATOM  43816 2HE2 GLN C2846     -55.146 -16.680   7.603  1.00  0.430          H  
ATOM  43817  N   ALA C2847     -57.536 -15.046   3.585  1.00  0.250          N  
ATOM  43818  CA  ALA C2847     -58.950 -14.804   3.862  1.00  0.260          C  
ATOM  43819  C   ALA C2847     -59.140 -13.878   5.032  1.00  0.290          C  
ATOM  43820  O   ALA C2847     -58.389 -13.924   6.002  1.00  0.350          O  
ATOM  43821  CB  ALA C2847     -59.662 -16.093   4.203  1.00  0.360          C  
ATOM  43822  H   ALA C2847     -57.203 -16.007   3.707  1.00  0.300          H  
ATOM  43823  HA  ALA C2847     -59.407 -14.350   2.993  1.00  0.310          H  
ATOM  43824 1HB  ALA C2847     -60.705 -15.873   4.415  1.00  0.430          H  
ATOM  43825 2HB  ALA C2847     -59.584 -16.781   3.384  1.00  0.430          H  
ATOM  43826 3HB  ALA C2847     -59.207 -16.532   5.088  1.00  0.430          H  
ATOM  43827  N   ALA C2848     -60.176 -13.068   4.981  1.00  0.280          N  
ATOM  43828  CA  ALA C2848     -60.522 -12.257   6.127  1.00  0.310          C  
ATOM  43829  C   ALA C2848     -60.852 -13.238   7.254  1.00  0.340          C  
ATOM  43830  O   ALA C2848     -61.377 -14.322   6.990  1.00  0.330          O  
ATOM  43831  CB  ALA C2848     -61.678 -11.326   5.792  1.00  0.420          C  
ATOM  43832  H   ALA C2848     -60.748 -13.016   4.132  1.00  0.340          H  
ATOM  43833  HA  ALA C2848     -59.656 -11.668   6.421  1.00  0.370          H  
ATOM  43834 1HB  ALA C2848     -61.924 -10.716   6.650  1.00  0.510          H  
ATOM  43835 2HB  ALA C2848     -61.404 -10.680   4.966  1.00  0.510          H  
ATOM  43836 3HB  ALA C2848     -62.536 -11.907   5.501  1.00  0.510          H  
ATOM  43837  N   ALA C2849     -60.589 -12.876   8.514  1.00  0.370          N  
ATOM  43838  CA  ALA C2849     -60.824 -13.829   9.606  1.00  0.400          C  
ATOM  43839  C   ALA C2849     -62.261 -14.380   9.670  1.00  0.390          C  
ATOM  43840  O   ALA C2849     -62.423 -15.573   9.936  1.00  0.390          O  
ATOM  43841  CB  ALA C2849     -60.411 -13.207  10.940  1.00  0.550          C  
ATOM  43842  H   ALA C2849     -60.178 -11.971   8.701  1.00  0.440          H  
ATOM  43843  HA  ALA C2849     -60.185 -14.677   9.428  1.00  0.480          H  
ATOM  43844 1HB  ALA C2849     -60.496 -13.945  11.712  1.00  0.660          H  
ATOM  43845 2HB  ALA C2849     -59.377 -12.888  10.886  1.00  0.660          H  
ATOM  43846 3HB  ALA C2849     -61.018 -12.356  11.200  1.00  0.660          H  
ATOM  43847  N   PRO C2850     -63.331 -13.613   9.375  1.00  0.400          N  
ATOM  43848  CA  PRO C2850     -64.698 -14.075   9.378  1.00  0.420          C  
ATOM  43849  C   PRO C2850     -64.976 -15.241   8.433  1.00  0.400          C  
ATOM  43850  O   PRO C2850     -66.045 -15.835   8.547  1.00  0.430          O  
ATOM  43851  CB  PRO C2850     -65.491 -12.831   8.971  1.00  0.630          C  
ATOM  43852  CG  PRO C2850     -64.632 -11.682   9.400  1.00  0.630          C  
ATOM  43853  CD  PRO C2850     -63.239 -12.144   9.146  1.00  0.630          C  
ATOM  43854  HA  PRO C2850     -64.959 -14.364  10.406  1.00  0.500          H  
ATOM  43855 1HB  PRO C2850     -65.671 -12.850   7.885  1.00  0.760          H  
ATOM  43856 2HB  PRO C2850     -66.477 -12.840   9.456  1.00  0.760          H  
ATOM  43857 1HG  PRO C2850     -64.894 -10.781   8.825  1.00  0.760          H  
ATOM  43858 2HG  PRO C2850     -64.816 -11.447  10.461  1.00  0.760          H  
ATOM  43859 1HD  PRO C2850     -63.052 -11.934   8.120  1.00  0.760          H  
ATOM  43860 2HD  PRO C2850     -62.566 -11.637   9.823  1.00  0.760          H  
ATOM  43861  N   TYR C2851     -64.087 -15.551   7.461  1.00  0.380          N  
ATOM  43862  CA  TYR C2851     -64.439 -16.667   6.601  1.00  0.380          C  
ATOM  43863  C   TYR C2851     -63.374 -17.756   6.604  1.00  0.370          C  
ATOM  43864  O   TYR C2851     -63.216 -18.496   5.618  1.00  0.390          O  
ATOM  43865  CB  TYR C2851     -64.581 -16.156   5.179  1.00  0.530          C  
ATOM  43866  CG  TYR C2851     -65.465 -14.961   5.068  1.00  0.530          C  
ATOM  43867  CD1 TYR C2851     -64.882 -13.724   4.862  1.00  0.530          C  
ATOM  43868  CD2 TYR C2851     -66.828 -15.074   5.179  1.00  0.530          C  
ATOM  43869  CE1 TYR C2851     -65.664 -12.610   4.735  1.00  0.530          C  
ATOM  43870  CE2 TYR C2851     -67.620 -13.960   5.055  1.00  0.530          C  
ATOM  43871  CZ  TYR C2851     -67.048 -12.730   4.818  1.00  0.530          C  
ATOM  43872  OH  TYR C2851     -67.858 -11.616   4.669  1.00  0.530          O  
ATOM  43873  H   TYR C2851     -63.186 -15.075   7.346  1.00  0.460          H  
ATOM  43874  HA  TYR C2851     -65.372 -17.116   6.942  1.00  0.460          H  
ATOM  43875 1HB  TYR C2851     -63.597 -15.891   4.787  1.00  0.640          H  
ATOM  43876 2HB  TYR C2851     -64.987 -16.945   4.544  1.00  0.640          H  
ATOM  43877  HD1 TYR C2851     -63.800 -13.646   4.784  1.00  0.640          H  
ATOM  43878  HD2 TYR C2851     -67.276 -16.038   5.363  1.00  0.640          H  
ATOM  43879  HE1 TYR C2851     -65.206 -11.637   4.557  1.00  0.640          H  
ATOM  43880  HE2 TYR C2851     -68.701 -14.048   5.135  1.00  0.640          H  
ATOM  43881  HH  TYR C2851     -67.397 -10.944   4.100  1.00  0.640          H  
ATOM  43882  N   ARG C2852     -62.752 -17.946   7.775  1.00  0.370          N  
ATOM  43883  CA  ARG C2852     -61.838 -19.060   7.997  1.00  0.370          C  
ATOM  43884  C   ARG C2852     -61.897 -19.633   9.432  1.00  0.350          C  
ATOM  43885  O   ARG C2852     -60.872 -20.094   9.969  1.00  0.350          O  
ATOM  43886  CB  ARG C2852     -60.386 -18.735   7.700  1.00  0.520          C  
ATOM  43887  CG  ARG C2852     -59.832 -17.698   8.544  1.00  0.520          C  
ATOM  43888  CD  ARG C2852     -58.364 -17.769   8.652  1.00  0.520          C  
ATOM  43889  NE  ARG C2852     -57.936 -16.735   9.541  1.00  0.520          N  
ATOM  43890  CZ  ARG C2852     -57.688 -15.511   9.141  1.00  0.520          C  
ATOM  43891  NH1 ARG C2852     -57.744 -15.224   7.895  1.00  0.520          N  
ATOM  43892  NH2 ARG C2852     -57.434 -14.585   9.977  1.00  0.520          N  
ATOM  43893  H   ARG C2852     -62.897 -17.254   8.521  1.00  0.440          H  
ATOM  43894  HA  ARG C2852     -62.138 -19.827   7.305  1.00  0.440          H  
ATOM  43895 1HB  ARG C2852     -59.772 -19.606   7.838  1.00  0.620          H  
ATOM  43896 2HB  ARG C2852     -60.285 -18.425   6.658  1.00  0.620          H  
ATOM  43897 1HG  ARG C2852     -60.088 -16.745   8.078  1.00  0.620          H  
ATOM  43898 2HG  ARG C2852     -60.256 -17.710   9.511  1.00  0.620          H  
ATOM  43899 1HD  ARG C2852     -58.091 -18.729   9.099  1.00  0.620          H  
ATOM  43900 2HD  ARG C2852     -57.876 -17.671   7.686  1.00  0.620          H  
ATOM  43901  HE  ARG C2852     -57.892 -16.937  10.551  1.00  0.620          H  
ATOM  43902 1HH1 ARG C2852     -57.970 -15.921   7.214  1.00  0.620          H  
ATOM  43903 2HH1 ARG C2852     -57.578 -14.269   7.567  1.00  0.620          H  
ATOM  43904 1HH2 ARG C2852     -57.445 -14.786  10.982  1.00  0.620          H  
ATOM  43905 2HH2 ARG C2852     -57.296 -13.653   9.635  1.00  0.620          H  
ATOM  43906  N   MET C2853     -63.045 -19.547  10.100  1.00  0.420          N  
ATOM  43907  CA  MET C2853     -63.095 -20.014  11.487  1.00  0.450          C  
ATOM  43908  C   MET C2853     -63.659 -21.409  11.620  1.00  0.460          C  
ATOM  43909  O   MET C2853     -63.192 -22.195  12.438  1.00  0.540          O  
ATOM  43910  CB  MET C2853     -63.903 -19.057  12.359  1.00  0.620          C  
ATOM  43911  CG  MET C2853     -63.298 -17.655  12.593  1.00  0.620          C  
ATOM  43912  SD  MET C2853     -61.700 -17.636  13.506  1.00  0.620          S  
ATOM  43913  CE  MET C2853     -60.412 -17.404  12.297  1.00  0.620          C  
ATOM  43914  H   MET C2853     -63.913 -19.249   9.633  1.00  0.500          H  
ATOM  43915  HA  MET C2853     -62.084 -20.041  11.879  1.00  0.540          H  
ATOM  43916 1HB  MET C2853     -64.882 -18.912  11.899  1.00  0.740          H  
ATOM  43917 2HB  MET C2853     -64.074 -19.516  13.337  1.00  0.740          H  
ATOM  43918 1HG  MET C2853     -63.146 -17.180  11.633  1.00  0.740          H  
ATOM  43919 2HG  MET C2853     -64.015 -17.057  13.155  1.00  0.740          H  
ATOM  43920 1HE  MET C2853     -59.437 -17.361  12.793  1.00  0.740          H  
ATOM  43921 2HE  MET C2853     -60.417 -18.232  11.620  1.00  0.740          H  
ATOM  43922 3HE  MET C2853     -60.579 -16.474  11.749  1.00  0.740          H  
ATOM  43923  N   LEU C2854     -64.676 -21.710  10.837  1.00  0.420          N  
ATOM  43924  CA  LEU C2854     -65.343 -22.991  10.938  1.00  0.420          C  
ATOM  43925  C   LEU C2854     -65.122 -23.822   9.687  1.00  0.410          C  
ATOM  43926  O   LEU C2854     -64.943 -23.279   8.606  1.00  0.390          O  
ATOM  43927  CB  LEU C2854     -66.838 -22.741  11.192  1.00  0.590          C  
ATOM  43928  CG  LEU C2854     -67.170 -21.922  12.461  1.00  0.590          C  
ATOM  43929  CD1 LEU C2854     -68.661 -21.688  12.503  1.00  0.590          C  
ATOM  43930  CD2 LEU C2854     -66.692 -22.666  13.730  1.00  0.590          C  
ATOM  43931  H   LEU C2854     -65.013 -21.015  10.153  1.00  0.500          H  
ATOM  43932  HA  LEU C2854     -64.909 -23.525  11.774  1.00  0.500          H  
ATOM  43933 1HB  LEU C2854     -67.223 -22.165  10.342  1.00  0.710          H  
ATOM  43934 2HB  LEU C2854     -67.387 -23.669  11.235  1.00  0.710          H  
ATOM  43935  HG  LEU C2854     -66.678 -20.950  12.408  1.00  0.710          H  
ATOM  43936 1HD1 LEU C2854     -68.910 -21.095  13.384  1.00  0.710          H  
ATOM  43937 2HD1 LEU C2854     -68.970 -21.150  11.604  1.00  0.710          H  
ATOM  43938 3HD1 LEU C2854     -69.183 -22.644  12.551  1.00  0.710          H  
ATOM  43939 1HD2 LEU C2854     -66.945 -22.070  14.606  1.00  0.710          H  
ATOM  43940 2HD2 LEU C2854     -67.186 -23.635  13.798  1.00  0.710          H  
ATOM  43941 3HD2 LEU C2854     -65.617 -22.811  13.713  1.00  0.710          H  
ATOM  43942  N   PRO C2855     -65.170 -25.162   9.756  1.00  0.420          N  
ATOM  43943  CA  PRO C2855     -65.059 -26.031   8.594  1.00  0.420          C  
ATOM  43944  C   PRO C2855     -66.190 -25.750   7.606  1.00  0.410          C  
ATOM  43945  O   PRO C2855     -66.038 -25.906   6.399  1.00  0.410          O  
ATOM  43946  CB  PRO C2855     -65.152 -27.432   9.219  1.00  0.630          C  
ATOM  43947  CG  PRO C2855     -65.841 -27.222  10.561  1.00  0.630          C  
ATOM  43948  CD  PRO C2855     -65.367 -25.871  11.038  1.00  0.630          C  
ATOM  43949  HA  PRO C2855     -64.087 -25.877   8.108  1.00  0.500          H  
ATOM  43950 1HB  PRO C2855     -65.710 -28.106   8.551  1.00  0.760          H  
ATOM  43951 2HB  PRO C2855     -64.156 -27.857   9.339  1.00  0.760          H  
ATOM  43952 1HG  PRO C2855     -66.941 -27.268  10.432  1.00  0.760          H  
ATOM  43953 2HG  PRO C2855     -65.581 -28.032  11.251  1.00  0.760          H  
ATOM  43954 1HD  PRO C2855     -66.146 -25.439  11.659  1.00  0.760          H  
ATOM  43955 2HD  PRO C2855     -64.421 -25.954  11.576  1.00  0.760          H  
ATOM  43956  N   ASP C2856     -67.293 -25.204   8.112  1.00  0.410          N  
ATOM  43957  CA  ASP C2856     -68.454 -24.846   7.319  1.00  0.410          C  
ATOM  43958  C   ASP C2856     -68.167 -23.668   6.390  1.00  0.420          C  
ATOM  43959  O   ASP C2856     -68.940 -23.395   5.469  1.00  0.480          O  
ATOM  43960  CB  ASP C2856     -69.610 -24.472   8.243  1.00  0.570          C  
ATOM  43961  CG  ASP C2856     -70.186 -25.658   9.019  1.00  0.570          C  
ATOM  43962  OD1 ASP C2856     -69.943 -26.786   8.662  1.00  0.570          O  
ATOM  43963  OD2 ASP C2856     -70.851 -25.409   9.990  1.00  0.570          O  
ATOM  43964  H   ASP C2856     -67.392 -25.109   9.111  1.00  0.490          H  
ATOM  43965  HA  ASP C2856     -68.739 -25.706   6.712  1.00  0.490          H  
ATOM  43966 1HB  ASP C2856     -69.268 -23.720   8.956  1.00  0.690          H  
ATOM  43967 2HB  ASP C2856     -70.407 -24.018   7.654  1.00  0.690          H  
ATOM  43968  N   ASP C2857     -67.078 -22.937   6.657  1.00  0.380          N  
ATOM  43969  CA  ASP C2857     -66.711 -21.757   5.896  1.00  0.380          C  
ATOM  43970  C   ASP C2857     -66.001 -22.178   4.623  1.00  0.370          C  
ATOM  43971  O   ASP C2857     -65.868 -21.398   3.689  1.00  0.370          O  
ATOM  43972  CB  ASP C2857     -65.772 -20.843   6.703  1.00  0.530          C  
ATOM  43973  CG  ASP C2857     -66.410 -20.218   7.982  1.00  0.530          C  
ATOM  43974  OD1 ASP C2857     -67.616 -20.140   8.068  1.00  0.530          O  
ATOM  43975  OD2 ASP C2857     -65.646 -19.802   8.883  1.00  0.530          O  
ATOM  43976  H   ASP C2857     -66.451 -23.216   7.410  1.00  0.460          H  
ATOM  43977  HA  ASP C2857     -67.615 -21.209   5.640  1.00  0.460          H  
ATOM  43978 1HB  ASP C2857     -64.895 -21.402   6.990  1.00  0.640          H  
ATOM  43979 2HB  ASP C2857     -65.430 -20.030   6.061  1.00  0.640          H  
ATOM  43980  N   ILE C2858     -65.546 -23.431   4.555  1.00  0.370          N  
ATOM  43981  CA  ILE C2858     -64.800 -23.907   3.397  1.00  0.390          C  
ATOM  43982  C   ILE C2858     -65.728 -23.820   2.188  1.00  0.370          C  
ATOM  43983  O   ILE C2858     -65.319 -23.447   1.091  1.00  0.390          O  
ATOM  43984  CB  ILE C2858     -64.226 -25.319   3.614  1.00  0.540          C  
ATOM  43985  CG1 ILE C2858     -63.148 -25.286   4.723  1.00  0.540          C  
ATOM  43986  CG2 ILE C2858     -63.555 -25.726   2.345  1.00  0.540          C  
ATOM  43987  CD1 ILE C2858     -62.717 -26.599   5.253  1.00  0.540          C  
ATOM  43988  H   ILE C2858     -65.724 -24.089   5.323  1.00  0.440          H  
ATOM  43989  HA  ILE C2858     -63.962 -23.240   3.215  1.00  0.470          H  
ATOM  43990  HB  ILE C2858     -65.015 -26.022   3.887  1.00  0.650          H  
ATOM  43991 1HG1 ILE C2858     -62.267 -24.799   4.326  1.00  0.650          H  
ATOM  43992 2HG1 ILE C2858     -63.532 -24.713   5.563  1.00  0.650          H  
ATOM  43993 1HG2 ILE C2858     -63.125 -26.708   2.438  1.00  0.650          H  
ATOM  43994 2HG2 ILE C2858     -64.274 -25.732   1.575  1.00  0.650          H  
ATOM  43995 3HG2 ILE C2858     -62.770 -25.013   2.095  1.00  0.650          H  
ATOM  43996 1HD1 ILE C2858     -61.962 -26.430   6.022  1.00  0.650          H  
ATOM  43997 2HD1 ILE C2858     -63.584 -27.101   5.689  1.00  0.650          H  
ATOM  43998 3HD1 ILE C2858     -62.302 -27.211   4.473  1.00  0.650          H  
ATOM  43999  N   ASN C2859     -66.990 -24.164   2.407  1.00  0.360          N  
ATOM  44000  CA  ASN C2859     -68.041 -24.193   1.404  1.00  0.380          C  
ATOM  44001  C   ASN C2859     -68.380 -22.811   0.824  1.00  0.360          C  
ATOM  44002  O   ASN C2859     -69.142 -22.718  -0.140  1.00  0.380          O  
ATOM  44003  CB  ASN C2859     -69.278 -24.796   2.024  1.00  0.520          C  
ATOM  44004  CG  ASN C2859     -69.126 -26.257   2.306  1.00  0.520          C  
ATOM  44005  OD1 ASN C2859     -68.329 -26.963   1.689  1.00  0.520          O  
ATOM  44006  ND2 ASN C2859     -69.879 -26.733   3.258  1.00  0.520          N  
ATOM  44007  H   ASN C2859     -67.236 -24.454   3.345  1.00  0.430          H  
ATOM  44008  HA  ASN C2859     -67.716 -24.819   0.582  1.00  0.460          H  
ATOM  44009 1HB  ASN C2859     -69.498 -24.276   2.961  1.00  0.630          H  
ATOM  44010 2HB  ASN C2859     -70.129 -24.650   1.360  1.00  0.630          H  
ATOM  44011 1HD2 ASN C2859     -69.824 -27.699   3.508  1.00  0.630          H  
ATOM  44012 2HD2 ASN C2859     -70.511 -26.129   3.748  1.00  0.630          H  
ATOM  44013  N   LEU C2860     -67.842 -21.733   1.408  1.00  0.370          N  
ATOM  44014  CA  LEU C2860     -68.090 -20.390   0.909  1.00  0.360          C  
ATOM  44015  C   LEU C2860     -67.129 -20.039  -0.208  1.00  0.330          C  
ATOM  44016  O   LEU C2860     -67.313 -19.033  -0.894  1.00  0.330          O  
ATOM  44017  CB  LEU C2860     -67.858 -19.362   2.023  1.00  0.510          C  
ATOM  44018  CG  LEU C2860     -68.747 -19.444   3.269  1.00  0.510          C  
ATOM  44019  CD1 LEU C2860     -68.211 -18.448   4.292  1.00  0.510          C  
ATOM  44020  CD2 LEU C2860     -70.194 -19.128   2.919  1.00  0.510          C  
ATOM  44021  H   LEU C2860     -67.207 -21.830   2.202  1.00  0.440          H  
ATOM  44022  HA  LEU C2860     -69.103 -20.335   0.521  1.00  0.430          H  
ATOM  44023 1HB  LEU C2860     -66.819 -19.451   2.350  1.00  0.610          H  
ATOM  44024 2HB  LEU C2860     -67.985 -18.369   1.594  1.00  0.610          H  
ATOM  44025  HG  LEU C2860     -68.691 -20.445   3.691  1.00  0.610          H  
ATOM  44026 1HD1 LEU C2860     -68.812 -18.494   5.204  1.00  0.610          H  
ATOM  44027 2HD1 LEU C2860     -67.172 -18.697   4.536  1.00  0.610          H  
ATOM  44028 3HD1 LEU C2860     -68.259 -17.449   3.870  1.00  0.610          H  
ATOM  44029 1HD2 LEU C2860     -70.800 -19.185   3.824  1.00  0.610          H  
ATOM  44030 2HD2 LEU C2860     -70.262 -18.123   2.499  1.00  0.610          H  
ATOM  44031 3HD2 LEU C2860     -70.568 -19.849   2.197  1.00  0.610          H  
ATOM  44032  N   TRP C2861     -66.071 -20.831  -0.360  1.00  0.310          N  
ATOM  44033  CA  TRP C2861     -65.047 -20.533  -1.341  1.00  0.300          C  
ATOM  44034  C   TRP C2861     -65.369 -21.183  -2.684  1.00  0.300          C  
ATOM  44035  O   TRP C2861     -65.822 -22.335  -2.750  1.00  0.290          O  
ATOM  44036  CB  TRP C2861     -63.687 -20.941  -0.755  1.00  0.420          C  
ATOM  44037  CG  TRP C2861     -63.321 -19.998   0.392  1.00  0.420          C  
ATOM  44038  CD1 TRP C2861     -63.609 -20.171   1.724  1.00  0.420          C  
ATOM  44039  CD2 TRP C2861     -62.623 -18.735   0.301  1.00  0.420          C  
ATOM  44040  NE1 TRP C2861     -63.168 -19.088   2.451  1.00  0.420          N  
ATOM  44041  CE2 TRP C2861     -62.573 -18.201   1.594  1.00  0.420          C  
ATOM  44042  CE3 TRP C2861     -62.055 -18.006  -0.764  1.00  0.420          C  
ATOM  44043  CZ2 TRP C2861     -62.010 -16.987   1.846  1.00  0.420          C  
ATOM  44044  CZ3 TRP C2861     -61.474 -16.777  -0.487  1.00  0.420          C  
ATOM  44045  CH2 TRP C2861     -61.463 -16.285   0.785  1.00  0.420          C  
ATOM  44046  H   TRP C2861     -65.973 -21.678   0.210  1.00  0.370          H  
ATOM  44047  HA  TRP C2861     -65.023 -19.454  -1.491  1.00  0.360          H  
ATOM  44048 1HB  TRP C2861     -63.736 -21.962  -0.371  1.00  0.510          H  
ATOM  44049 2HB  TRP C2861     -62.916 -20.898  -1.520  1.00  0.510          H  
ATOM  44050  HD1 TRP C2861     -64.128 -21.024   2.134  1.00  0.510          H  
ATOM  44051  HE1 TRP C2861     -63.270 -18.947   3.491  1.00  0.510          H  
ATOM  44052  HE3 TRP C2861     -62.077 -18.397  -1.777  1.00  0.510          H  
ATOM  44053  HZ2 TRP C2861     -62.000 -16.582   2.840  1.00  0.510          H  
ATOM  44054  HZ3 TRP C2861     -61.036 -16.214  -1.306  1.00  0.510          H  
ATOM  44055  HH2 TRP C2861     -61.024 -15.328   0.977  1.00  0.510          H  
ATOM  44056  N   TYR C2862     -65.115 -20.432  -3.759  1.00  0.310          N  
ATOM  44057  CA  TYR C2862     -65.365 -20.883  -5.126  1.00  0.330          C  
ATOM  44058  C   TYR C2862     -64.121 -20.872  -5.995  1.00  0.310          C  
ATOM  44059  O   TYR C2862     -63.242 -20.020  -5.846  1.00  0.300          O  
ATOM  44060  CB  TYR C2862     -66.404 -19.990  -5.800  1.00  0.450          C  
ATOM  44061  CG  TYR C2862     -67.781 -20.023  -5.234  1.00  0.450          C  
ATOM  44062  CD1 TYR C2862     -68.072 -19.369  -4.055  1.00  0.450          C  
ATOM  44063  CD2 TYR C2862     -68.779 -20.660  -5.933  1.00  0.450          C  
ATOM  44064  CE1 TYR C2862     -69.349 -19.379  -3.565  1.00  0.450          C  
ATOM  44065  CE2 TYR C2862     -70.060 -20.662  -5.455  1.00  0.450          C  
ATOM  44066  CZ  TYR C2862     -70.349 -20.030  -4.269  1.00  0.450          C  
ATOM  44067  OH  TYR C2862     -71.637 -20.028  -3.782  1.00  0.450          O  
ATOM  44068  H   TYR C2862     -64.752 -19.498  -3.622  1.00  0.370          H  
ATOM  44069  HA  TYR C2862     -65.729 -21.906  -5.092  1.00  0.400          H  
ATOM  44070 1HB  TYR C2862     -66.059 -18.954  -5.795  1.00  0.540          H  
ATOM  44071 2HB  TYR C2862     -66.479 -20.305  -6.833  1.00  0.540          H  
ATOM  44072  HD1 TYR C2862     -67.294 -18.845  -3.505  1.00  0.540          H  
ATOM  44073  HD2 TYR C2862     -68.556 -21.155  -6.869  1.00  0.540          H  
ATOM  44074  HE1 TYR C2862     -69.569 -18.866  -2.628  1.00  0.540          H  
ATOM  44075  HE2 TYR C2862     -70.848 -21.165  -6.012  1.00  0.540          H  
ATOM  44076  HH  TYR C2862     -71.654 -19.583  -2.930  1.00  0.540          H  
ATOM  44077  N   VAL C2863     -64.104 -21.780  -6.963  1.00  0.330          N  
ATOM  44078  CA  VAL C2863     -63.036 -21.868  -7.947  1.00  0.330          C  
ATOM  44079  C   VAL C2863     -63.639 -21.727  -9.348  1.00  0.350          C  
ATOM  44080  O   VAL C2863     -64.664 -22.332  -9.647  1.00  0.390          O  
ATOM  44081  CB  VAL C2863     -62.300 -23.224  -7.810  1.00  0.460          C  
ATOM  44082  CG1 VAL C2863     -61.160 -23.328  -8.826  1.00  0.460          C  
ATOM  44083  CG2 VAL C2863     -61.765 -23.375  -6.400  1.00  0.460          C  
ATOM  44084  H   VAL C2863     -64.866 -22.465  -6.987  1.00  0.400          H  
ATOM  44085  HA  VAL C2863     -62.326 -21.060  -7.778  1.00  0.400          H  
ATOM  44086  HB  VAL C2863     -63.005 -24.033  -8.018  1.00  0.550          H  
ATOM  44087 1HG1 VAL C2863     -60.659 -24.286  -8.708  1.00  0.550          H  
ATOM  44088 2HG1 VAL C2863     -61.536 -23.242  -9.846  1.00  0.550          H  
ATOM  44089 3HG1 VAL C2863     -60.446 -22.529  -8.637  1.00  0.550          H  
ATOM  44090 1HG2 VAL C2863     -61.280 -24.325  -6.312  1.00  0.550          H  
ATOM  44091 2HG2 VAL C2863     -61.059 -22.574  -6.195  1.00  0.550          H  
ATOM  44092 3HG2 VAL C2863     -62.581 -23.327  -5.685  1.00  0.550          H  
ATOM  44093  N   ARG C2864     -63.059 -20.888 -10.192  1.00  0.410          N  
ATOM  44094  CA  ARG C2864     -63.597 -20.722 -11.541  1.00  0.420          C  
ATOM  44095  C   ARG C2864     -63.155 -21.875 -12.444  1.00  0.470          C  
ATOM  44096  O   ARG C2864     -61.974 -22.227 -12.454  1.00  0.520          O  
ATOM  44097  CB  ARG C2864     -63.161 -19.391 -12.134  1.00  0.580          C  
ATOM  44098  CG  ARG C2864     -63.805 -19.059 -13.471  1.00  0.580          C  
ATOM  44099  CD  ARG C2864     -63.486 -17.680 -13.940  1.00  0.580          C  
ATOM  44100  NE  ARG C2864     -62.053 -17.502 -14.205  1.00  0.580          N  
ATOM  44101  CZ  ARG C2864     -61.187 -16.761 -13.452  1.00  0.580          C  
ATOM  44102  NH1 ARG C2864     -61.592 -16.081 -12.390  1.00  0.580          N  
ATOM  44103  NH2 ARG C2864     -59.899 -16.710 -13.791  1.00  0.580          N  
ATOM  44104  H   ARG C2864     -62.229 -20.388  -9.910  1.00  0.490          H  
ATOM  44105  HA  ARG C2864     -64.680 -20.725 -11.484  1.00  0.500          H  
ATOM  44106 1HB  ARG C2864     -63.357 -18.583 -11.443  1.00  0.700          H  
ATOM  44107 2HB  ARG C2864     -62.086 -19.418 -12.293  1.00  0.700          H  
ATOM  44108 1HG  ARG C2864     -63.459 -19.761 -14.230  1.00  0.700          H  
ATOM  44109 2HG  ARG C2864     -64.891 -19.142 -13.372  1.00  0.700          H  
ATOM  44110 1HD  ARG C2864     -64.028 -17.485 -14.863  1.00  0.700          H  
ATOM  44111 2HD  ARG C2864     -63.808 -16.968 -13.192  1.00  0.700          H  
ATOM  44112  HE  ARG C2864     -61.671 -17.992 -15.003  1.00  0.700          H  
ATOM  44113 1HH1 ARG C2864     -62.575 -16.038 -12.104  1.00  0.700          H  
ATOM  44114 2HH1 ARG C2864     -60.904 -15.557 -11.840  1.00  0.700          H  
ATOM  44115 1HH2 ARG C2864     -59.560 -17.213 -14.594  1.00  0.700          H  
ATOM  44116 2HH2 ARG C2864     -59.244 -16.128 -13.225  1.00  0.700          H  
ATOM  44117  N   ASN C2865     -64.094 -22.455 -13.204  1.00  0.470          N  
ATOM  44118  CA  ASN C2865     -63.754 -23.551 -14.118  1.00  0.500          C  
ATOM  44119  C   ASN C2865     -63.336 -23.071 -15.514  1.00  0.520          C  
ATOM  44120  O   ASN C2865     -63.389 -21.880 -15.839  1.00  0.510          O  
ATOM  44121  CB  ASN C2865     -64.897 -24.563 -14.225  1.00  0.690          C  
ATOM  44122  CG  ASN C2865     -66.154 -24.041 -14.828  1.00  0.690          C  
ATOM  44123  OD1 ASN C2865     -66.179 -22.933 -15.377  1.00  0.690          O  
ATOM  44124  ND2 ASN C2865     -67.188 -24.844 -14.781  1.00  0.690          N  
ATOM  44125  H   ASN C2865     -65.059 -22.112 -13.137  1.00  0.560          H  
ATOM  44126  HA  ASN C2865     -62.896 -24.082 -13.702  1.00  0.600          H  
ATOM  44127 1HB  ASN C2865     -64.584 -25.402 -14.817  1.00  0.830          H  
ATOM  44128 2HB  ASN C2865     -65.136 -24.940 -13.245  1.00  0.830          H  
ATOM  44129 1HD2 ASN C2865     -68.064 -24.580 -15.182  1.00  0.830          H  
ATOM  44130 2HD2 ASN C2865     -67.066 -25.775 -14.381  1.00  0.830          H  
ATOM  44131  N   LYS C2866     -63.011 -24.034 -16.380  1.00  0.550          N  
ATOM  44132  CA  LYS C2866     -62.603 -23.782 -17.765  1.00  0.570          C  
ATOM  44133  C   LYS C2866     -63.682 -23.088 -18.599  1.00  0.580          C  
ATOM  44134  O   LYS C2866     -63.382 -22.437 -19.599  1.00  0.590          O  
ATOM  44135  CB  LYS C2866     -62.230 -25.111 -18.435  1.00  0.790          C  
ATOM  44136  CG  LYS C2866     -63.425 -26.044 -18.692  1.00  0.790          C  
ATOM  44137  CD  LYS C2866     -63.002 -27.413 -19.230  1.00  0.790          C  
ATOM  44138  CE  LYS C2866     -64.230 -28.300 -19.481  1.00  0.790          C  
ATOM  44139  NZ  LYS C2866     -63.852 -29.671 -19.955  1.00  0.790          N  
ATOM  44140  H   LYS C2866     -62.948 -24.988 -16.017  1.00  0.660          H  
ATOM  44141  HA  LYS C2866     -61.726 -23.135 -17.745  1.00  0.680          H  
ATOM  44142 1HB  LYS C2866     -61.743 -24.915 -19.388  1.00  0.950          H  
ATOM  44143 2HB  LYS C2866     -61.521 -25.647 -17.802  1.00  0.950          H  
ATOM  44144 1HG  LYS C2866     -64.015 -26.154 -17.791  1.00  0.950          H  
ATOM  44145 2HG  LYS C2866     -64.062 -25.593 -19.455  1.00  0.950          H  
ATOM  44146 1HD  LYS C2866     -62.460 -27.281 -20.166  1.00  0.950          H  
ATOM  44147 2HD  LYS C2866     -62.346 -27.903 -18.511  1.00  0.950          H  
ATOM  44148 1HE  LYS C2866     -64.794 -28.392 -18.553  1.00  0.950          H  
ATOM  44149 2HE  LYS C2866     -64.867 -27.824 -20.231  1.00  0.950          H  
ATOM  44150 1HZ  LYS C2866     -64.693 -30.217 -20.096  1.00  0.950          H  
ATOM  44151 2HZ  LYS C2866     -63.340 -29.606 -20.826  1.00  0.950          H  
ATOM  44152 3HZ  LYS C2866     -63.275 -30.122 -19.256  1.00  0.950          H  
ATOM  44153  N   ASP C2867     -64.939 -23.235 -18.184  1.00  0.580          N  
ATOM  44154  CA  ASP C2867     -66.077 -22.661 -18.885  1.00  0.590          C  
ATOM  44155  C   ASP C2867     -66.492 -21.302 -18.311  1.00  0.570          C  
ATOM  44156  O   ASP C2867     -67.488 -20.716 -18.739  1.00  0.590          O  
ATOM  44157  CB  ASP C2867     -67.259 -23.632 -18.840  1.00  0.820          C  
ATOM  44158  CG  ASP C2867     -67.022 -24.929 -19.633  1.00  0.820          C  
ATOM  44159  OD1 ASP C2867     -66.336 -24.908 -20.628  1.00  0.820          O  
ATOM  44160  OD2 ASP C2867     -67.528 -25.939 -19.212  1.00  0.820          O  
ATOM  44161  H   ASP C2867     -65.098 -23.776 -17.345  1.00  0.700          H  
ATOM  44162  HA  ASP C2867     -65.795 -22.514 -19.927  1.00  0.710          H  
ATOM  44163 1HB  ASP C2867     -67.468 -23.892 -17.804  1.00  0.990          H  
ATOM  44164 2HB  ASP C2867     -68.146 -23.138 -19.236  1.00  0.990          H  
ATOM  44165  N   GLY C2868     -65.736 -20.800 -17.333  1.00  0.550          N  
ATOM  44166  CA  GLY C2868     -65.994 -19.509 -16.704  1.00  0.530          C  
ATOM  44167  C   GLY C2868     -67.017 -19.497 -15.558  1.00  0.520          C  
ATOM  44168  O   GLY C2868     -67.343 -18.427 -15.042  1.00  0.500          O  
ATOM  44169  H   GLY C2868     -64.922 -21.322 -17.000  1.00  0.660          H  
ATOM  44170 1HA  GLY C2868     -65.046 -19.128 -16.332  1.00  0.640          H  
ATOM  44171 2HA  GLY C2868     -66.318 -18.810 -17.472  1.00  0.640          H  
ATOM  44172  N   GLY C2869     -67.554 -20.650 -15.179  1.00  0.530          N  
ATOM  44173  CA  GLY C2869     -68.539 -20.711 -14.109  1.00  0.520          C  
ATOM  44174  C   GLY C2869     -67.848 -20.804 -12.758  1.00  0.480          C  
ATOM  44175  O   GLY C2869     -66.715 -21.287 -12.663  1.00  0.460          O  
ATOM  44176  H   GLY C2869     -67.239 -21.504 -15.621  1.00  0.640          H  
ATOM  44177 1HA  GLY C2869     -69.176 -19.827 -14.142  1.00  0.620          H  
ATOM  44178 2HA  GLY C2869     -69.178 -21.580 -14.256  1.00  0.620          H  
ATOM  44179  N   MET C2870     -68.534 -20.383 -11.694  1.00  0.480          N  
ATOM  44180  CA  MET C2870     -67.940 -20.520 -10.367  1.00  0.440          C  
ATOM  44181  C   MET C2870     -68.426 -21.796  -9.724  1.00  0.450          C  
ATOM  44182  O   MET C2870     -69.631 -22.059  -9.680  1.00  0.500          O  
ATOM  44183  CB  MET C2870     -68.251 -19.313  -9.499  1.00  0.630          C  
ATOM  44184  CG  MET C2870     -67.771 -18.014 -10.082  1.00  0.630          C  
ATOM  44185  SD  MET C2870     -65.991 -17.994 -10.409  1.00  0.630          S  
ATOM  44186  CE  MET C2870     -65.219 -17.996  -8.803  1.00  0.630          C  
ATOM  44187  H   MET C2870     -69.458 -19.989 -11.808  1.00  0.580          H  
ATOM  44188  HA  MET C2870     -66.860 -20.607 -10.463  1.00  0.530          H  
ATOM  44189 1HB  MET C2870     -69.325 -19.234  -9.344  1.00  0.760          H  
ATOM  44190 2HB  MET C2870     -67.802 -19.433  -8.529  1.00  0.760          H  
ATOM  44191 1HG  MET C2870     -68.292 -17.814 -11.014  1.00  0.760          H  
ATOM  44192 2HG  MET C2870     -68.000 -17.205  -9.381  1.00  0.760          H  
ATOM  44193 1HE  MET C2870     -64.143 -17.964  -8.921  1.00  0.760          H  
ATOM  44194 2HE  MET C2870     -65.539 -17.120  -8.233  1.00  0.760          H  
ATOM  44195 3HE  MET C2870     -65.483 -18.890  -8.279  1.00  0.760          H  
ATOM  44196  N   VAL C2871     -67.494 -22.569  -9.199  1.00  0.420          N  
ATOM  44197  CA  VAL C2871     -67.810 -23.826  -8.580  1.00  0.420          C  
ATOM  44198  C   VAL C2871     -67.445 -23.821  -7.090  1.00  0.400          C  
ATOM  44199  O   VAL C2871     -66.271 -23.650  -6.761  1.00  0.370          O  
ATOM  44200  CB  VAL C2871     -66.994 -24.906  -9.302  1.00  0.590          C  
ATOM  44201  CG1 VAL C2871     -67.251 -26.206  -8.713  1.00  0.590          C  
ATOM  44202  CG2 VAL C2871     -67.333 -24.908 -10.802  1.00  0.590          C  
ATOM  44203  H   VAL C2871     -66.509 -22.305  -9.294  1.00  0.500          H  
ATOM  44204  HA  VAL C2871     -68.862 -24.013  -8.746  1.00  0.500          H  
ATOM  44205  HB  VAL C2871     -65.928 -24.689  -9.173  1.00  0.710          H  
ATOM  44206 1HG1 VAL C2871     -66.640 -26.916  -9.224  1.00  0.710          H  
ATOM  44207 2HG1 VAL C2871     -66.997 -26.198  -7.662  1.00  0.710          H  
ATOM  44208 3HG1 VAL C2871     -68.301 -26.459  -8.831  1.00  0.710          H  
ATOM  44209 1HG2 VAL C2871     -66.747 -25.663 -11.314  1.00  0.710          H  
ATOM  44210 2HG2 VAL C2871     -68.390 -25.122 -10.934  1.00  0.710          H  
ATOM  44211 3HG2 VAL C2871     -67.106 -23.932 -11.239  1.00  0.710          H  
ATOM  44212  N   PRO C2872     -68.397 -24.012  -6.165  1.00  0.420          N  
ATOM  44213  CA  PRO C2872     -68.159 -24.004  -4.737  1.00  0.410          C  
ATOM  44214  C   PRO C2872     -67.368 -25.231  -4.351  1.00  0.410          C  
ATOM  44215  O   PRO C2872     -67.610 -26.298  -4.905  1.00  0.440          O  
ATOM  44216  CB  PRO C2872     -69.578 -24.023  -4.156  1.00  0.610          C  
ATOM  44217  CG  PRO C2872     -70.431 -24.683  -5.223  1.00  0.610          C  
ATOM  44218  CD  PRO C2872     -69.792 -24.295  -6.552  1.00  0.610          C  
ATOM  44219  HA  PRO C2872     -67.633 -23.085  -4.444  1.00  0.490          H  
ATOM  44220 1HB  PRO C2872     -69.579 -24.590  -3.212  1.00  0.740          H  
ATOM  44221 2HB  PRO C2872     -69.898 -23.009  -3.900  1.00  0.740          H  
ATOM  44222 1HG  PRO C2872     -70.453 -25.770  -5.054  1.00  0.740          H  
ATOM  44223 2HG  PRO C2872     -71.471 -24.333  -5.138  1.00  0.740          H  
ATOM  44224 1HD  PRO C2872     -69.847 -25.169  -7.212  1.00  0.740          H  
ATOM  44225 2HD  PRO C2872     -70.275 -23.402  -6.988  1.00  0.740          H  
ATOM  44226  N   PHE C2873     -66.547 -25.127  -3.315  1.00  0.400          N  
ATOM  44227  CA  PHE C2873     -65.798 -26.266  -2.772  1.00  0.430          C  
ATOM  44228  C   PHE C2873     -66.581 -27.565  -2.717  1.00  0.410          C  
ATOM  44229  O   PHE C2873     -66.124 -28.585  -3.235  1.00  0.400          O  
ATOM  44230  CB  PHE C2873     -65.333 -25.957  -1.364  1.00  0.590          C  
ATOM  44231  CG  PHE C2873     -64.685 -27.092  -0.638  1.00  0.590          C  
ATOM  44232  CD1 PHE C2873     -63.345 -27.383  -0.784  1.00  0.590          C  
ATOM  44233  CD2 PHE C2873     -65.444 -27.861   0.244  1.00  0.590          C  
ATOM  44234  CE1 PHE C2873     -62.785 -28.404  -0.051  1.00  0.590          C  
ATOM  44235  CE2 PHE C2873     -64.896 -28.873   0.964  1.00  0.590          C  
ATOM  44236  CZ  PHE C2873     -63.576 -29.149   0.835  1.00  0.590          C  
ATOM  44237  H   PHE C2873     -66.387 -24.192  -2.922  1.00  0.480          H  
ATOM  44238  HA  PHE C2873     -64.926 -26.424  -3.399  1.00  0.520          H  
ATOM  44239 1HB  PHE C2873     -64.629 -25.124  -1.391  1.00  0.710          H  
ATOM  44240 2HB  PHE C2873     -66.168 -25.627  -0.780  1.00  0.710          H  
ATOM  44241  HD1 PHE C2873     -62.737 -26.793  -1.467  1.00  0.710          H  
ATOM  44242  HD2 PHE C2873     -66.491 -27.639   0.365  1.00  0.710          H  
ATOM  44243  HE1 PHE C2873     -61.734 -28.619  -0.163  1.00  0.710          H  
ATOM  44244  HE2 PHE C2873     -65.513 -29.455   1.648  1.00  0.710          H  
ATOM  44245  HZ  PHE C2873     -63.164 -29.951   1.425  1.00  0.710          H  
ATOM  44246  N   SER C2874     -67.781 -27.515  -2.132  1.00  0.420          N  
ATOM  44247  CA  SER C2874     -68.600 -28.704  -1.895  1.00  0.410          C  
ATOM  44248  C   SER C2874     -68.981 -29.458  -3.168  1.00  0.420          C  
ATOM  44249  O   SER C2874     -69.382 -30.622  -3.109  1.00  0.430          O  
ATOM  44250  CB  SER C2874     -69.866 -28.313  -1.162  1.00  0.580          C  
ATOM  44251  OG  SER C2874     -70.693 -27.514  -1.965  1.00  0.580          O  
ATOM  44252  H   SER C2874     -68.115 -26.627  -1.787  1.00  0.500          H  
ATOM  44253  HA  SER C2874     -68.025 -29.384  -1.261  1.00  0.490          H  
ATOM  44254 1HB  SER C2874     -70.402 -29.211  -0.860  1.00  0.690          H  
ATOM  44255 2HB  SER C2874     -69.609 -27.776  -0.269  1.00  0.690          H  
ATOM  44256  HG  SER C2874     -71.473 -27.324  -1.434  1.00  0.690          H  
ATOM  44257  N   ALA C2875     -68.880 -28.794  -4.319  1.00  0.440          N  
ATOM  44258  CA  ALA C2875     -69.177 -29.375  -5.612  1.00  0.460          C  
ATOM  44259  C   ALA C2875     -68.231 -30.525  -5.944  1.00  0.440          C  
ATOM  44260  O   ALA C2875     -68.609 -31.462  -6.654  1.00  0.470          O  
ATOM  44261  CB  ALA C2875     -69.075 -28.325  -6.691  1.00  0.640          C  
ATOM  44262  H   ALA C2875     -68.507 -27.845  -4.300  1.00  0.530          H  
ATOM  44263  HA  ALA C2875     -70.194 -29.763  -5.577  1.00  0.550          H  
ATOM  44264 1HB  ALA C2875     -69.321 -28.756  -7.654  1.00  0.760          H  
ATOM  44265 2HB  ALA C2875     -69.751 -27.515  -6.471  1.00  0.760          H  
ATOM  44266 3HB  ALA C2875     -68.062 -27.966  -6.697  1.00  0.760          H  
ATOM  44267  N   PHE C2876     -66.974 -30.431  -5.488  1.00  0.410          N  
ATOM  44268  CA  PHE C2876     -65.948 -31.418  -5.798  1.00  0.400          C  
ATOM  44269  C   PHE C2876     -65.159 -31.919  -4.598  1.00  0.390          C  
ATOM  44270  O   PHE C2876     -64.067 -32.472  -4.779  1.00  0.460          O  
ATOM  44271  CB  PHE C2876     -64.968 -30.838  -6.828  1.00  0.560          C  
ATOM  44272  CG  PHE C2876     -64.400 -29.493  -6.400  1.00  0.560          C  
ATOM  44273  CD1 PHE C2876     -63.374 -29.393  -5.482  1.00  0.560          C  
ATOM  44274  CD2 PHE C2876     -64.912 -28.320  -6.940  1.00  0.560          C  
ATOM  44275  CE1 PHE C2876     -62.898 -28.168  -5.092  1.00  0.560          C  
ATOM  44276  CE2 PHE C2876     -64.420 -27.082  -6.560  1.00  0.560          C  
ATOM  44277  CZ  PHE C2876     -63.419 -27.010  -5.632  1.00  0.560          C  
ATOM  44278  H   PHE C2876     -66.692 -29.652  -4.880  1.00  0.490          H  
ATOM  44279  HA  PHE C2876     -66.438 -32.280  -6.242  1.00  0.480          H  
ATOM  44280 1HB  PHE C2876     -64.142 -31.531  -6.988  1.00  0.680          H  
ATOM  44281 2HB  PHE C2876     -65.465 -30.718  -7.761  1.00  0.680          H  
ATOM  44282  HD1 PHE C2876     -62.949 -30.292  -5.053  1.00  0.680          H  
ATOM  44283  HD2 PHE C2876     -65.713 -28.389  -7.667  1.00  0.680          H  
ATOM  44284  HE1 PHE C2876     -62.106 -28.119  -4.355  1.00  0.680          H  
ATOM  44285  HE2 PHE C2876     -64.827 -26.162  -6.984  1.00  0.680          H  
ATOM  44286  HZ  PHE C2876     -63.035 -26.040  -5.324  1.00  0.680          H  
ATOM  44287  N   ALA C2877     -65.659 -31.727  -3.385  1.00  0.370          N  
ATOM  44288  CA  ALA C2877     -64.876 -32.152  -2.240  1.00  0.350          C  
ATOM  44289  C   ALA C2877     -65.705 -32.385  -0.986  1.00  0.340          C  
ATOM  44290  O   ALA C2877     -66.763 -31.795  -0.759  1.00  0.370          O  
ATOM  44291  CB  ALA C2877     -63.810 -31.113  -1.955  1.00  0.500          C  
ATOM  44292  H   ALA C2877     -66.570 -31.299  -3.249  1.00  0.440          H  
ATOM  44293  HA  ALA C2877     -64.398 -33.097  -2.493  1.00  0.420          H  
ATOM  44294 1HB  ALA C2877     -63.200 -31.445  -1.117  1.00  0.600          H  
ATOM  44295 2HB  ALA C2877     -63.182 -30.973  -2.820  1.00  0.600          H  
ATOM  44296 3HB  ALA C2877     -64.305 -30.182  -1.715  1.00  0.600          H  
ATOM  44297  N   THR C2878     -65.184 -33.249  -0.142  1.00  0.330          N  
ATOM  44298  CA  THR C2878     -65.797 -33.497   1.152  1.00  0.310          C  
ATOM  44299  C   THR C2878     -64.763 -33.453   2.239  1.00  0.280          C  
ATOM  44300  O   THR C2878     -63.586 -33.191   1.972  1.00  0.300          O  
ATOM  44301  CB  THR C2878     -66.552 -34.829   1.205  1.00  0.440          C  
ATOM  44302  OG1 THR C2878     -67.311 -34.854   2.416  1.00  0.440          O  
ATOM  44303  CG2 THR C2878     -65.588 -36.021   1.157  1.00  0.440          C  
ATOM  44304  H   THR C2878     -64.316 -33.719  -0.416  1.00  0.400          H  
ATOM  44305  HA  THR C2878     -66.518 -32.705   1.355  1.00  0.370          H  
ATOM  44306  HB  THR C2878     -67.235 -34.883   0.357  1.00  0.530          H  
ATOM  44307  HG1 THR C2878     -67.930 -35.595   2.389  1.00  0.530          H  
ATOM  44308 1HG2 THR C2878     -66.159 -36.946   1.196  1.00  0.530          H  
ATOM  44309 2HG2 THR C2878     -65.025 -35.984   0.227  1.00  0.530          H  
ATOM  44310 3HG2 THR C2878     -64.894 -36.003   1.997  1.00  0.530          H  
ATOM  44311  N   SER C2879     -65.180 -33.698   3.466  1.00  0.280          N  
ATOM  44312  CA  SER C2879     -64.205 -33.671   4.543  1.00  0.300          C  
ATOM  44313  C   SER C2879     -64.583 -34.531   5.737  1.00  0.290          C  
ATOM  44314  O   SER C2879     -65.745 -34.901   5.937  1.00  0.310          O  
ATOM  44315  CB  SER C2879     -63.960 -32.233   4.984  1.00  0.410          C  
ATOM  44316  OG  SER C2879     -65.098 -31.666   5.583  1.00  0.410          O  
ATOM  44317  H   SER C2879     -66.161 -33.922   3.625  1.00  0.340          H  
ATOM  44318  HA  SER C2879     -63.272 -34.069   4.148  1.00  0.360          H  
ATOM  44319 1HB  SER C2879     -63.131 -32.214   5.676  1.00  0.490          H  
ATOM  44320 2HB  SER C2879     -63.665 -31.635   4.123  1.00  0.490          H  
ATOM  44321  HG  SER C2879     -64.854 -30.767   5.814  1.00  0.490          H  
ATOM  44322  N   ARG C2880     -63.574 -34.846   6.543  1.00  0.290          N  
ATOM  44323  CA  ARG C2880     -63.780 -35.613   7.762  1.00  0.300          C  
ATOM  44324  C   ARG C2880     -62.801 -35.233   8.860  1.00  0.290          C  
ATOM  44325  O   ARG C2880     -61.733 -34.674   8.606  1.00  0.310          O  
ATOM  44326  CB  ARG C2880     -63.650 -37.102   7.486  1.00  0.420          C  
ATOM  44327  CG  ARG C2880     -62.255 -37.561   7.088  1.00  0.420          C  
ATOM  44328  CD  ARG C2880     -62.240 -38.983   6.672  1.00  0.420          C  
ATOM  44329  NE  ARG C2880     -60.880 -39.479   6.508  1.00  0.420          N  
ATOM  44330  CZ  ARG C2880     -60.107 -39.381   5.410  1.00  0.420          C  
ATOM  44331  NH1 ARG C2880     -60.527 -38.787   4.303  1.00  0.420          N  
ATOM  44332  NH2 ARG C2880     -58.894 -39.884   5.476  1.00  0.420          N  
ATOM  44333  H   ARG C2880     -62.642 -34.519   6.272  1.00  0.350          H  
ATOM  44334  HA  ARG C2880     -64.789 -35.414   8.123  1.00  0.360          H  
ATOM  44335 1HB  ARG C2880     -63.936 -37.661   8.376  1.00  0.500          H  
ATOM  44336 2HB  ARG C2880     -64.333 -37.383   6.684  1.00  0.500          H  
ATOM  44337 1HG  ARG C2880     -61.901 -36.954   6.251  1.00  0.500          H  
ATOM  44338 2HG  ARG C2880     -61.570 -37.450   7.929  1.00  0.500          H  
ATOM  44339 1HD  ARG C2880     -62.727 -39.583   7.441  1.00  0.500          H  
ATOM  44340 2HD  ARG C2880     -62.772 -39.102   5.730  1.00  0.500          H  
ATOM  44341  HE  ARG C2880     -60.439 -39.933   7.324  1.00  0.500          H  
ATOM  44342 1HH1 ARG C2880     -61.449 -38.372   4.210  1.00  0.500          H  
ATOM  44343 2HH1 ARG C2880     -59.936 -38.655   3.469  1.00  0.500          H  
ATOM  44344 1HH2 ARG C2880     -58.595 -40.319   6.369  1.00  0.500          H  
ATOM  44345 2HH2 ARG C2880     -58.286 -39.817   4.683  1.00  0.500          H  
ATOM  44346  N   TRP C2881     -63.170 -35.533  10.090  1.00  0.410          N  
ATOM  44347  CA  TRP C2881     -62.266 -35.304  11.200  1.00  0.420          C  
ATOM  44348  C   TRP C2881     -61.469 -36.536  11.587  1.00  0.390          C  
ATOM  44349  O   TRP C2881     -62.024 -37.632  11.707  1.00  0.430          O  
ATOM  44350  CB  TRP C2881     -63.053 -34.804  12.393  1.00  0.580          C  
ATOM  44351  CG  TRP C2881     -63.507 -33.426  12.208  1.00  0.580          C  
ATOM  44352  CD1 TRP C2881     -64.699 -32.997  11.723  1.00  0.580          C  
ATOM  44353  CD2 TRP C2881     -62.757 -32.253  12.538  1.00  0.580          C  
ATOM  44354  NE1 TRP C2881     -64.740 -31.636  11.727  1.00  0.580          N  
ATOM  44355  CE2 TRP C2881     -63.552 -31.163  12.231  1.00  0.580          C  
ATOM  44356  CE3 TRP C2881     -61.494 -32.049  13.070  1.00  0.580          C  
ATOM  44357  CZ2 TRP C2881     -63.123 -29.875  12.448  1.00  0.580          C  
ATOM  44358  CZ3 TRP C2881     -61.068 -30.775  13.289  1.00  0.580          C  
ATOM  44359  CH2 TRP C2881     -61.859 -29.720  12.993  1.00  0.580          C  
ATOM  44360  H   TRP C2881     -64.071 -35.961  10.256  1.00  0.490          H  
ATOM  44361  HA  TRP C2881     -61.557 -34.524  10.915  1.00  0.500          H  
ATOM  44362 1HB  TRP C2881     -63.922 -35.438  12.554  1.00  0.700          H  
ATOM  44363 2HB  TRP C2881     -62.433 -34.855  13.287  1.00  0.700          H  
ATOM  44364  HD1 TRP C2881     -65.504 -33.644  11.384  1.00  0.700          H  
ATOM  44365  HE1 TRP C2881     -65.526 -31.085  11.417  1.00  0.700          H  
ATOM  44366  HE3 TRP C2881     -60.854 -32.895  13.311  1.00  0.700          H  
ATOM  44367  HZ2 TRP C2881     -63.732 -29.007  12.220  1.00  0.700          H  
ATOM  44368  HZ3 TRP C2881     -60.081 -30.636  13.712  1.00  0.700          H  
ATOM  44369  HH2 TRP C2881     -61.493 -28.738  13.194  1.00  0.700          H  
ATOM  44370  N   GLU C2882     -60.185 -36.317  11.838  1.00  0.340          N  
ATOM  44371  CA  GLU C2882     -59.237 -37.330  12.296  1.00  0.340          C  
ATOM  44372  C   GLU C2882     -58.300 -36.633  13.253  1.00  0.290          C  
ATOM  44373  O   GLU C2882     -58.424 -35.431  13.444  1.00  0.350          O  
ATOM  44374  CB  GLU C2882     -58.446 -37.957  11.128  1.00  0.480          C  
ATOM  44375  CG  GLU C2882     -59.270 -38.796  10.136  1.00  0.480          C  
ATOM  44376  CD  GLU C2882     -58.441 -39.425   9.034  1.00  0.480          C  
ATOM  44377  OE1 GLU C2882     -57.319 -39.026   8.862  1.00  0.480          O  
ATOM  44378  OE2 GLU C2882     -58.924 -40.345   8.393  1.00  0.480          O  
ATOM  44379  H   GLU C2882     -59.830 -35.366  11.680  1.00  0.410          H  
ATOM  44380  HA  GLU C2882     -59.770 -38.114  12.834  1.00  0.410          H  
ATOM  44381 1HB  GLU C2882     -57.961 -37.162  10.560  1.00  0.570          H  
ATOM  44382 2HB  GLU C2882     -57.659 -38.598  11.523  1.00  0.570          H  
ATOM  44383 1HG  GLU C2882     -59.795 -39.578  10.683  1.00  0.570          H  
ATOM  44384 2HG  GLU C2882     -60.018 -38.154   9.680  1.00  0.570          H  
ATOM  44385  N   THR C2883     -57.361 -37.340  13.852  1.00  0.330          N  
ATOM  44386  CA  THR C2883     -56.432 -36.671  14.751  1.00  0.340          C  
ATOM  44387  C   THR C2883     -55.012 -36.809  14.255  1.00  0.340          C  
ATOM  44388  O   THR C2883     -54.695 -37.713  13.476  1.00  0.430          O  
ATOM  44389  CB  THR C2883     -56.548 -37.230  16.183  1.00  0.470          C  
ATOM  44390  OG1 THR C2883     -56.259 -38.641  16.173  1.00  0.470          O  
ATOM  44391  CG2 THR C2883     -57.944 -37.001  16.730  1.00  0.470          C  
ATOM  44392  H   THR C2883     -57.275 -38.335  13.697  1.00  0.400          H  
ATOM  44393  HA  THR C2883     -56.660 -35.609  14.779  1.00  0.410          H  
ATOM  44394  HB  THR C2883     -55.828 -36.724  16.829  1.00  0.570          H  
ATOM  44395  HG1 THR C2883     -55.316 -38.786  16.033  1.00  0.570          H  
ATOM  44396 1HG2 THR C2883     -58.003 -37.399  17.740  1.00  0.570          H  
ATOM  44397 2HG2 THR C2883     -58.156 -35.949  16.753  1.00  0.570          H  
ATOM  44398 3HG2 THR C2883     -58.674 -37.503  16.103  1.00  0.570          H  
ATOM  44399  N   GLY C2884     -54.140 -35.956  14.767  1.00  0.270          N  
ATOM  44400  CA  GLY C2884     -52.722 -36.037  14.438  1.00  0.260          C  
ATOM  44401  C   GLY C2884     -51.918 -35.025  15.225  1.00  0.260          C  
ATOM  44402  O   GLY C2884     -52.484 -34.142  15.884  1.00  0.310          O  
ATOM  44403  H   GLY C2884     -54.495 -35.210  15.374  1.00  0.320          H  
ATOM  44404 1HA  GLY C2884     -52.357 -37.041  14.660  1.00  0.310          H  
ATOM  44405 2HA  GLY C2884     -52.585 -35.866  13.371  1.00  0.310          H  
ATOM  44406  N   SER C2885     -50.602 -35.153  15.167  1.00  0.240          N  
ATOM  44407  CA  SER C2885     -49.761 -34.271  15.948  1.00  0.250          C  
ATOM  44408  C   SER C2885     -49.622 -32.862  15.387  1.00  0.230          C  
ATOM  44409  O   SER C2885     -49.627 -32.683  14.159  1.00  0.250          O  
ATOM  44410  CB  SER C2885     -48.390 -34.833  16.118  1.00  0.350          C  
ATOM  44411  OG  SER C2885     -47.625 -33.913  16.820  1.00  0.350          O  
ATOM  44412  H   SER C2885     -50.193 -35.902  14.626  1.00  0.290          H  
ATOM  44413  HA  SER C2885     -50.199 -34.246  16.931  1.00  0.300          H  
ATOM  44414 1HB  SER C2885     -48.430 -35.779  16.656  1.00  0.420          H  
ATOM  44415 2HB  SER C2885     -47.965 -35.012  15.156  1.00  0.420          H  
ATOM  44416  HG  SER C2885     -46.728 -34.275  16.899  1.00  0.420          H  
ATOM  44417  N   PRO C2886     -49.602 -31.817  16.257  1.00  0.230          N  
ATOM  44418  CA  PRO C2886     -49.268 -30.443  15.932  1.00  0.230          C  
ATOM  44419  C   PRO C2886     -47.752 -30.258  15.830  1.00  0.220          C  
ATOM  44420  O   PRO C2886     -47.283 -29.204  15.391  1.00  0.230          O  
ATOM  44421  CB  PRO C2886     -49.854 -29.665  17.113  1.00  0.350          C  
ATOM  44422  CG  PRO C2886     -49.753 -30.622  18.268  1.00  0.350          C  
ATOM  44423  CD  PRO C2886     -50.015 -31.994  17.682  1.00  0.350          C  
ATOM  44424  HA  PRO C2886     -49.758 -30.167  14.988  1.00  0.280          H  
ATOM  44425 1HB  PRO C2886     -49.280 -28.740  17.276  1.00  0.410          H  
ATOM  44426 2HB  PRO C2886     -50.891 -29.369  16.892  1.00  0.410          H  
ATOM  44427 1HG  PRO C2886     -48.762 -30.555  18.705  1.00  0.410          H  
ATOM  44428 2HG  PRO C2886     -50.465 -30.360  19.064  1.00  0.410          H  
ATOM  44429 1HD  PRO C2886     -49.377 -32.713  18.228  1.00  0.410          H  
ATOM  44430 2HD  PRO C2886     -51.092 -32.243  17.758  1.00  0.410          H  
ATOM  44431  N   ARG C2887     -46.993 -31.254  16.313  1.00  0.210          N  
ATOM  44432  CA  ARG C2887     -45.538 -31.219  16.294  1.00  0.210          C  
ATOM  44433  C   ARG C2887     -44.946 -32.617  16.107  1.00  0.210          C  
ATOM  44434  O   ARG C2887     -45.195 -33.538  16.895  1.00  0.220          O  
ATOM  44435  CB  ARG C2887     -44.965 -30.603  17.572  1.00  0.290          C  
ATOM  44436  CG  ARG C2887     -45.250 -29.106  17.790  1.00  0.290          C  
ATOM  44437  CD  ARG C2887     -44.597 -28.589  19.016  1.00  0.290          C  
ATOM  44438  NE  ARG C2887     -44.840 -27.156  19.249  1.00  0.290          N  
ATOM  44439  CZ  ARG C2887     -44.498 -26.493  20.379  1.00  0.290          C  
ATOM  44440  NH1 ARG C2887     -43.925 -27.130  21.382  1.00  0.290          N  
ATOM  44441  NH2 ARG C2887     -44.726 -25.196  20.505  1.00  0.290          N  
ATOM  44442  H   ARG C2887     -47.426 -32.100  16.666  1.00  0.250          H  
ATOM  44443  HA  ARG C2887     -45.227 -30.608  15.458  1.00  0.250          H  
ATOM  44444 1HB  ARG C2887     -45.359 -31.139  18.433  1.00  0.350          H  
ATOM  44445 2HB  ARG C2887     -43.879 -30.735  17.572  1.00  0.350          H  
ATOM  44446 1HG  ARG C2887     -44.872 -28.554  16.945  1.00  0.350          H  
ATOM  44447 2HG  ARG C2887     -46.314 -28.940  17.876  1.00  0.350          H  
ATOM  44448 1HD  ARG C2887     -44.939 -29.144  19.859  1.00  0.350          H  
ATOM  44449 2HD  ARG C2887     -43.549 -28.722  18.921  1.00  0.350          H  
ATOM  44450  HE  ARG C2887     -45.281 -26.625  18.509  1.00  0.350          H  
ATOM  44451 1HH1 ARG C2887     -43.694 -28.108  21.319  1.00  0.350          H  
ATOM  44452 2HH1 ARG C2887     -43.712 -26.629  22.224  1.00  0.350          H  
ATOM  44453 1HH2 ARG C2887     -45.155 -24.642  19.738  1.00  0.350          H  
ATOM  44454 2HH2 ARG C2887     -44.411 -24.731  21.349  1.00  0.350          H  
ATOM  44455  N   LEU C2888     -44.083 -32.759  15.125  1.00  0.220          N  
ATOM  44456  CA  LEU C2888     -43.406 -34.023  14.911  1.00  0.230          C  
ATOM  44457  C   LEU C2888     -41.966 -33.839  15.329  1.00  0.220          C  
ATOM  44458  O   LEU C2888     -41.376 -32.784  15.096  1.00  0.220          O  
ATOM  44459  CB  LEU C2888     -43.538 -34.443  13.447  1.00  0.320          C  
ATOM  44460  CG  LEU C2888     -44.993 -34.579  12.932  1.00  0.320          C  
ATOM  44461  CD1 LEU C2888     -44.969 -34.860  11.473  1.00  0.320          C  
ATOM  44462  CD2 LEU C2888     -45.714 -35.681  13.659  1.00  0.320          C  
ATOM  44463  H   LEU C2888     -43.913 -31.965  14.504  1.00  0.260          H  
ATOM  44464  HA  LEU C2888     -43.833 -34.785  15.556  1.00  0.280          H  
ATOM  44465 1HB  LEU C2888     -43.031 -33.717  12.828  1.00  0.380          H  
ATOM  44466 2HB  LEU C2888     -43.043 -35.409  13.311  1.00  0.380          H  
ATOM  44467  HG  LEU C2888     -45.517 -33.661  13.091  1.00  0.380          H  
ATOM  44468 1HD1 LEU C2888     -45.976 -34.936  11.119  1.00  0.380          H  
ATOM  44469 2HD1 LEU C2888     -44.463 -34.053  10.957  1.00  0.380          H  
ATOM  44470 3HD1 LEU C2888     -44.448 -35.792  11.286  1.00  0.380          H  
ATOM  44471 1HD2 LEU C2888     -46.725 -35.759  13.273  1.00  0.380          H  
ATOM  44472 2HD2 LEU C2888     -45.200 -36.617  13.502  1.00  0.380          H  
ATOM  44473 3HD2 LEU C2888     -45.753 -35.471  14.718  1.00  0.380          H  
ATOM  44474  N   GLU C2889     -41.377 -34.868  15.914  1.00  0.230          N  
ATOM  44475  CA  GLU C2889     -39.997 -34.770  16.371  1.00  0.220          C  
ATOM  44476  C   GLU C2889     -39.174 -35.865  15.727  1.00  0.240          C  
ATOM  44477  O   GLU C2889     -39.696 -36.956  15.464  1.00  0.250          O  
ATOM  44478  CB  GLU C2889     -39.961 -34.937  17.887  1.00  0.310          C  
ATOM  44479  CG  GLU C2889     -40.787 -33.932  18.684  1.00  0.310          C  
ATOM  44480  CD  GLU C2889     -40.802 -34.285  20.154  1.00  0.310          C  
ATOM  44481  OE1 GLU C2889     -39.997 -35.106  20.547  1.00  0.310          O  
ATOM  44482  OE2 GLU C2889     -41.658 -33.813  20.849  1.00  0.310          O  
ATOM  44483  H   GLU C2889     -41.893 -35.725  16.078  1.00  0.280          H  
ATOM  44484  HA  GLU C2889     -39.581 -33.804  16.090  1.00  0.260          H  
ATOM  44485 1HB  GLU C2889     -40.334 -35.904  18.144  1.00  0.370          H  
ATOM  44486 2HB  GLU C2889     -38.928 -34.884  18.233  1.00  0.370          H  
ATOM  44487 1HG  GLU C2889     -40.370 -32.931  18.548  1.00  0.370          H  
ATOM  44488 2HG  GLU C2889     -41.809 -33.924  18.308  1.00  0.370          H  
ATOM  44489  N   ARG C2890     -37.902 -35.575  15.472  1.00  0.230          N  
ATOM  44490  CA  ARG C2890     -36.993 -36.564  14.907  1.00  0.230          C  
ATOM  44491  C   ARG C2890     -35.649 -36.538  15.624  1.00  0.230          C  
ATOM  44492  O   ARG C2890     -35.236 -35.507  16.171  1.00  0.210          O  
ATOM  44493  CB  ARG C2890     -36.797 -36.335  13.412  1.00  0.320          C  
ATOM  44494  CG  ARG C2890     -38.102 -36.366  12.612  1.00  0.320          C  
ATOM  44495  CD  ARG C2890     -37.921 -36.275  11.136  1.00  0.320          C  
ATOM  44496  NE  ARG C2890     -37.285 -37.471  10.607  1.00  0.320          N  
ATOM  44497  CZ  ARG C2890     -37.943 -38.638  10.349  1.00  0.320          C  
ATOM  44498  NH1 ARG C2890     -39.246 -38.741  10.573  1.00  0.320          N  
ATOM  44499  NH2 ARG C2890     -37.305 -39.695   9.877  1.00  0.320          N  
ATOM  44500  H   ARG C2890     -37.572 -34.629  15.685  1.00  0.280          H  
ATOM  44501  HA  ARG C2890     -37.428 -37.549  15.045  1.00  0.280          H  
ATOM  44502 1HB  ARG C2890     -36.311 -35.406  13.242  1.00  0.390          H  
ATOM  44503 2HB  ARG C2890     -36.147 -37.114  13.012  1.00  0.390          H  
ATOM  44504 1HG  ARG C2890     -38.638 -37.266  12.844  1.00  0.390          H  
ATOM  44505 2HG  ARG C2890     -38.708 -35.510  12.900  1.00  0.390          H  
ATOM  44506 1HD  ARG C2890     -38.871 -36.138  10.647  1.00  0.390          H  
ATOM  44507 2HD  ARG C2890     -37.285 -35.427  10.908  1.00  0.390          H  
ATOM  44508  HE  ARG C2890     -36.278 -37.385  10.382  1.00  0.390          H  
ATOM  44509 1HH1 ARG C2890     -39.800 -37.944  10.913  1.00  0.390          H  
ATOM  44510 2HH1 ARG C2890     -39.728 -39.612  10.392  1.00  0.390          H  
ATOM  44511 1HH2 ARG C2890     -36.295 -39.674   9.718  1.00  0.390          H  
ATOM  44512 2HH2 ARG C2890     -37.806 -40.547   9.709  1.00  0.390          H  
ATOM  44513  N   TYR C2891     -34.959 -37.669  15.598  1.00  0.240          N  
ATOM  44514  CA  TYR C2891     -33.625 -37.772  16.170  1.00  0.240          C  
ATOM  44515  C   TYR C2891     -32.726 -38.672  15.322  1.00  0.250          C  
ATOM  44516  O   TYR C2891     -33.090 -39.785  14.949  1.00  0.260          O  
ATOM  44517  CB  TYR C2891     -33.715 -38.213  17.622  1.00  0.340          C  
ATOM  44518  CG  TYR C2891     -32.408 -38.411  18.213  1.00  0.340          C  
ATOM  44519  CD1 TYR C2891     -31.582 -37.363  18.522  1.00  0.340          C  
ATOM  44520  CD2 TYR C2891     -32.027 -39.652  18.435  1.00  0.340          C  
ATOM  44521  CE1 TYR C2891     -30.352 -37.617  19.042  1.00  0.340          C  
ATOM  44522  CE2 TYR C2891     -30.833 -39.915  18.948  1.00  0.340          C  
ATOM  44523  CZ  TYR C2891     -29.970 -38.927  19.257  1.00  0.340          C  
ATOM  44524  OH  TYR C2891     -28.708 -39.235  19.755  1.00  0.340          O  
ATOM  44525  H   TYR C2891     -35.386 -38.478  15.138  1.00  0.290          H  
ATOM  44526  HA  TYR C2891     -33.173 -36.785  16.161  1.00  0.290          H  
ATOM  44527 1HB  TYR C2891     -34.249 -37.462  18.208  1.00  0.400          H  
ATOM  44528 2HB  TYR C2891     -34.269 -39.144  17.693  1.00  0.400          H  
ATOM  44529  HD1 TYR C2891     -31.898 -36.346  18.339  1.00  0.400          H  
ATOM  44530  HD2 TYR C2891     -32.691 -40.444  18.184  1.00  0.400          H  
ATOM  44531  HE1 TYR C2891     -29.695 -36.804  19.275  1.00  0.400          H  
ATOM  44532  HE2 TYR C2891     -30.566 -40.916  19.095  1.00  0.400          H  
ATOM  44533  HH  TYR C2891     -28.555 -40.220  19.720  1.00  0.400          H  
ATOM  44534  N   ASN C2892     -31.578 -38.126  14.930  1.00  0.240          N  
ATOM  44535  CA  ASN C2892     -30.605 -38.761  14.050  1.00  0.230          C  
ATOM  44536  C   ASN C2892     -31.244 -39.244  12.751  1.00  0.220          C  
ATOM  44537  O   ASN C2892     -30.840 -40.260  12.184  1.00  0.190          O  
ATOM  44538  CB  ASN C2892     -29.845 -39.886  14.743  1.00  0.330          C  
ATOM  44539  CG  ASN C2892     -28.893 -39.388  15.813  1.00  0.330          C  
ATOM  44540  OD1 ASN C2892     -28.440 -38.218  15.779  1.00  0.330          O  
ATOM  44541  ND2 ASN C2892     -28.521 -40.257  16.740  1.00  0.330          N  
ATOM  44542  H   ASN C2892     -31.355 -37.198  15.282  1.00  0.290          H  
ATOM  44543  HA  ASN C2892     -29.872 -38.005  13.769  1.00  0.280          H  
ATOM  44544 1HB  ASN C2892     -30.558 -40.575  15.208  1.00  0.390          H  
ATOM  44545 2HB  ASN C2892     -29.279 -40.456  14.009  1.00  0.390          H  
ATOM  44546 1HD2 ASN C2892     -27.871 -39.982  17.453  1.00  0.390          H  
ATOM  44547 2HD2 ASN C2892     -28.883 -41.218  16.788  1.00  0.390          H  
ATOM  44548  N   GLY C2893     -32.190 -38.476  12.221  1.00  0.250          N  
ATOM  44549  CA  GLY C2893     -32.865 -38.826  10.982  1.00  0.260          C  
ATOM  44550  C   GLY C2893     -34.052 -39.790  11.136  1.00  0.260          C  
ATOM  44551  O   GLY C2893     -34.682 -40.124  10.128  1.00  0.260          O  
ATOM  44552  H   GLY C2893     -32.458 -37.616  12.683  1.00  0.300          H  
ATOM  44553 1HA  GLY C2893     -33.215 -37.909  10.506  1.00  0.310          H  
ATOM  44554 2HA  GLY C2893     -32.144 -39.269  10.302  1.00  0.310          H  
ATOM  44555  N   TYR C2894     -34.382 -40.223  12.363  1.00  0.260          N  
ATOM  44556  CA  TYR C2894     -35.493 -41.155  12.606  1.00  0.270          C  
ATOM  44557  C   TYR C2894     -36.657 -40.496  13.339  1.00  0.270          C  
ATOM  44558  O   TYR C2894     -36.464 -39.585  14.144  1.00  0.260          O  
ATOM  44559  CB  TYR C2894     -35.031 -42.337  13.459  1.00  0.370          C  
ATOM  44560  CG  TYR C2894     -34.041 -43.243  12.808  1.00  0.370          C  
ATOM  44561  CD1 TYR C2894     -32.684 -43.054  13.005  1.00  0.370          C  
ATOM  44562  CD2 TYR C2894     -34.492 -44.276  12.011  1.00  0.370          C  
ATOM  44563  CE1 TYR C2894     -31.783 -43.910  12.407  1.00  0.370          C  
ATOM  44564  CE2 TYR C2894     -33.601 -45.124  11.415  1.00  0.370          C  
ATOM  44565  CZ  TYR C2894     -32.253 -44.950  11.611  1.00  0.370          C  
ATOM  44566  OH  TYR C2894     -31.380 -45.810  11.016  1.00  0.370          O  
ATOM  44567  H   TYR C2894     -33.808 -39.954  13.163  1.00  0.310          H  
ATOM  44568  HA  TYR C2894     -35.861 -41.525  11.651  1.00  0.320          H  
ATOM  44569 1HB  TYR C2894     -34.581 -41.953  14.379  1.00  0.450          H  
ATOM  44570 2HB  TYR C2894     -35.898 -42.933  13.755  1.00  0.450          H  
ATOM  44571  HD1 TYR C2894     -32.330 -42.233  13.636  1.00  0.450          H  
ATOM  44572  HD2 TYR C2894     -35.560 -44.419  11.859  1.00  0.450          H  
ATOM  44573  HE1 TYR C2894     -30.714 -43.769  12.561  1.00  0.450          H  
ATOM  44574  HE2 TYR C2894     -33.963 -45.945  10.791  1.00  0.450          H  
ATOM  44575  HH  TYR C2894     -31.873 -46.387  10.427  1.00  0.450          H  
ATOM  44576  N   SER C2895     -37.889 -40.962  13.115  1.00  0.290          N  
ATOM  44577  CA  SER C2895     -38.996 -40.381  13.880  1.00  0.290          C  
ATOM  44578  C   SER C2895     -38.691 -40.627  15.344  1.00  0.280          C  
ATOM  44579  O   SER C2895     -38.250 -41.728  15.706  1.00  0.280          O  
ATOM  44580  CB  SER C2895     -40.330 -41.006  13.519  1.00  0.410          C  
ATOM  44581  OG  SER C2895     -40.680 -40.783  12.184  1.00  0.410          O  
ATOM  44582  H   SER C2895     -38.061 -41.709  12.458  1.00  0.350          H  
ATOM  44583  HA  SER C2895     -39.042 -39.308  13.710  1.00  0.350          H  
ATOM  44584 1HB  SER C2895     -40.310 -42.050  13.712  1.00  0.490          H  
ATOM  44585 2HB  SER C2895     -41.098 -40.580  14.163  1.00  0.490          H  
ATOM  44586  HG  SER C2895     -41.527 -41.231  12.085  1.00  0.490          H  
ATOM  44587  N   ALA C2896     -38.976 -39.653  16.210  1.00  0.280          N  
ATOM  44588  CA  ALA C2896     -38.647 -39.845  17.615  1.00  0.270          C  
ATOM  44589  C   ALA C2896     -39.556 -39.098  18.586  1.00  0.270          C  
ATOM  44590  O   ALA C2896     -40.365 -38.267  18.190  1.00  0.280          O  
ATOM  44591  CB  ALA C2896     -37.205 -39.417  17.852  1.00  0.380          C  
ATOM  44592  H   ALA C2896     -39.368 -38.763  15.890  1.00  0.340          H  
ATOM  44593  HA  ALA C2896     -38.764 -40.898  17.811  1.00  0.320          H  
ATOM  44594 1HB  ALA C2896     -36.921 -39.606  18.890  1.00  0.460          H  
ATOM  44595 2HB  ALA C2896     -36.553 -39.982  17.191  1.00  0.460          H  
ATOM  44596 3HB  ALA C2896     -37.103 -38.355  17.645  1.00  0.460          H  
ATOM  44597  N   VAL C2897     -39.483 -39.483  19.864  1.00  0.270          N  
ATOM  44598  CA  VAL C2897     -40.194 -38.788  20.942  1.00  0.260          C  
ATOM  44599  C   VAL C2897     -39.264 -38.398  22.095  1.00  0.230          C  
ATOM  44600  O   VAL C2897     -38.635 -39.272  22.707  1.00  0.240          O  
ATOM  44601  CB  VAL C2897     -41.316 -39.675  21.524  1.00  0.370          C  
ATOM  44602  CG1 VAL C2897     -41.990 -38.972  22.632  1.00  0.370          C  
ATOM  44603  CG2 VAL C2897     -42.303 -40.015  20.461  1.00  0.370          C  
ATOM  44604  H   VAL C2897     -38.853 -40.260  20.070  1.00  0.320          H  
ATOM  44605  HA  VAL C2897     -40.631 -37.871  20.536  1.00  0.310          H  
ATOM  44606  HB  VAL C2897     -40.889 -40.575  21.920  1.00  0.440          H  
ATOM  44607 1HG1 VAL C2897     -42.753 -39.594  23.026  1.00  0.440          H  
ATOM  44608 2HG1 VAL C2897     -41.293 -38.728  23.427  1.00  0.440          H  
ATOM  44609 3HG1 VAL C2897     -42.424 -38.061  22.236  1.00  0.440          H  
ATOM  44610 1HG2 VAL C2897     -43.088 -40.650  20.868  1.00  0.440          H  
ATOM  44611 2HG2 VAL C2897     -42.740 -39.099  20.061  1.00  0.440          H  
ATOM  44612 3HG2 VAL C2897     -41.784 -40.533  19.685  1.00  0.440          H  
ATOM  44613  N   GLU C2898     -39.233 -37.110  22.465  1.00  0.210          N  
ATOM  44614  CA  GLU C2898     -38.392 -36.726  23.597  1.00  0.210          C  
ATOM  44615  C   GLU C2898     -39.093 -37.003  24.934  1.00  0.200          C  
ATOM  44616  O   GLU C2898     -40.200 -36.508  25.193  1.00  0.190          O  
ATOM  44617  CB  GLU C2898     -38.015 -35.241  23.545  1.00  0.290          C  
ATOM  44618  CG  GLU C2898     -37.026 -34.828  24.649  1.00  0.290          C  
ATOM  44619  CD  GLU C2898     -36.693 -33.373  24.667  1.00  0.290          C  
ATOM  44620  OE1 GLU C2898     -37.445 -32.595  24.136  1.00  0.290          O  
ATOM  44621  OE2 GLU C2898     -35.680 -33.032  25.217  1.00  0.290          O  
ATOM  44622  H   GLU C2898     -39.737 -36.390  21.921  1.00  0.250          H  
ATOM  44623  HA  GLU C2898     -37.472 -37.315  23.562  1.00  0.250          H  
ATOM  44624 1HB  GLU C2898     -37.552 -35.023  22.581  1.00  0.350          H  
ATOM  44625 2HB  GLU C2898     -38.913 -34.631  23.624  1.00  0.350          H  
ATOM  44626 1HG  GLU C2898     -37.448 -35.090  25.607  1.00  0.350          H  
ATOM  44627 2HG  GLU C2898     -36.108 -35.407  24.523  1.00  0.350          H  
ATOM  44628  N   ILE C2899     -38.425 -37.791  25.765  1.00  0.210          N  
ATOM  44629  CA  ILE C2899     -38.870 -38.201  27.091  1.00  0.220          C  
ATOM  44630  C   ILE C2899     -37.945 -37.597  28.137  1.00  0.200          C  
ATOM  44631  O   ILE C2899     -36.720 -37.702  28.043  1.00  0.190          O  
ATOM  44632  CB  ILE C2899     -38.860 -39.750  27.214  1.00  0.300          C  
ATOM  44633  CG1 ILE C2899     -39.735 -40.397  26.092  1.00  0.300          C  
ATOM  44634  CG2 ILE C2899     -39.266 -40.217  28.642  1.00  0.300          C  
ATOM  44635  CD1 ILE C2899     -41.206 -40.041  26.088  1.00  0.300          C  
ATOM  44636  H   ILE C2899     -37.530 -38.149  25.433  1.00  0.250          H  
ATOM  44637  HA  ILE C2899     -39.871 -37.819  27.271  1.00  0.260          H  
ATOM  44638  HB  ILE C2899     -37.865 -40.091  27.013  1.00  0.360          H  
ATOM  44639 1HG1 ILE C2899     -39.318 -40.098  25.128  1.00  0.360          H  
ATOM  44640 2HG1 ILE C2899     -39.649 -41.473  26.176  1.00  0.360          H  
ATOM  44641 1HG2 ILE C2899     -39.215 -41.303  28.699  1.00  0.360          H  
ATOM  44642 2HG2 ILE C2899     -38.584 -39.793  29.378  1.00  0.360          H  
ATOM  44643 3HG2 ILE C2899     -40.276 -39.887  28.866  1.00  0.360          H  
ATOM  44644 1HD1 ILE C2899     -41.653 -40.553  25.266  1.00  0.360          H  
ATOM  44645 2HD1 ILE C2899     -41.675 -40.356  27.007  1.00  0.360          H  
ATOM  44646 3HD1 ILE C2899     -41.336 -38.974  25.961  1.00  0.360          H  
ATOM  44647  N   VAL C2900     -38.511 -36.950  29.135  1.00  0.210          N  
ATOM  44648  CA  VAL C2900     -37.669 -36.350  30.160  1.00  0.230          C  
ATOM  44649  C   VAL C2900     -38.114 -36.762  31.550  1.00  0.240          C  
ATOM  44650  O   VAL C2900     -39.274 -37.118  31.755  1.00  0.350          O  
ATOM  44651  CB  VAL C2900     -37.676 -34.803  30.004  1.00  0.310          C  
ATOM  44652  CG1 VAL C2900     -37.093 -34.405  28.640  1.00  0.310          C  
ATOM  44653  CG2 VAL C2900     -39.122 -34.268  30.116  1.00  0.310          C  
ATOM  44654  H   VAL C2900     -39.534 -36.905  29.172  1.00  0.250          H  
ATOM  44655  HA  VAL C2900     -36.642 -36.696  30.026  1.00  0.280          H  
ATOM  44656  HB  VAL C2900     -37.049 -34.363  30.780  1.00  0.380          H  
ATOM  44657 1HG1 VAL C2900     -37.087 -33.319  28.539  1.00  0.380          H  
ATOM  44658 2HG1 VAL C2900     -36.066 -34.777  28.560  1.00  0.380          H  
ATOM  44659 3HG1 VAL C2900     -37.689 -34.827  27.852  1.00  0.380          H  
ATOM  44660 1HG2 VAL C2900     -39.124 -33.183  30.012  1.00  0.380          H  
ATOM  44661 2HG2 VAL C2900     -39.746 -34.705  29.336  1.00  0.380          H  
ATOM  44662 3HG2 VAL C2900     -39.517 -34.537  31.078  1.00  0.380          H  
ATOM  44663  N   GLY C2901     -37.205 -36.667  32.516  1.00  0.200          N  
ATOM  44664  CA  GLY C2901     -37.561 -36.989  33.902  1.00  0.210          C  
ATOM  44665  C   GLY C2901     -36.378 -36.885  34.841  1.00  0.210          C  
ATOM  44666  O   GLY C2901     -35.304 -36.426  34.434  1.00  0.220          O  
ATOM  44667  H   GLY C2901     -36.244 -36.405  32.258  1.00  0.240          H  
ATOM  44668 1HA  GLY C2901     -38.335 -36.308  34.236  1.00  0.250          H  
ATOM  44669 2HA  GLY C2901     -37.979 -37.991  33.953  1.00  0.250          H  
ATOM  44670  N   GLU C2902     -36.578 -37.263  36.117  1.00  0.200          N  
ATOM  44671  CA  GLU C2902     -35.500 -37.179  37.106  1.00  0.190          C  
ATOM  44672  C   GLU C2902     -35.404 -38.404  38.025  1.00  0.180          C  
ATOM  44673  O   GLU C2902     -36.369 -39.154  38.205  1.00  0.200          O  
ATOM  44674  CB  GLU C2902     -35.637 -35.906  37.974  1.00  0.270          C  
ATOM  44675  CG  GLU C2902     -35.665 -34.539  37.198  1.00  0.270          C  
ATOM  44676  CD  GLU C2902     -35.547 -33.323  38.077  1.00  0.270          C  
ATOM  44677  OE1 GLU C2902     -35.472 -33.488  39.269  1.00  0.270          O  
ATOM  44678  OE2 GLU C2902     -35.501 -32.225  37.545  1.00  0.270          O  
ATOM  44679  H   GLU C2902     -37.498 -37.617  36.409  1.00  0.240          H  
ATOM  44680  HA  GLU C2902     -34.563 -37.145  36.577  1.00  0.230          H  
ATOM  44681 1HB  GLU C2902     -36.555 -35.974  38.557  1.00  0.320          H  
ATOM  44682 2HB  GLU C2902     -34.811 -35.872  38.682  1.00  0.320          H  
ATOM  44683 1HG  GLU C2902     -34.909 -34.485  36.471  1.00  0.320          H  
ATOM  44684 2HG  GLU C2902     -36.617 -34.486  36.672  1.00  0.320          H  
ATOM  44685  N   ALA C2903     -34.212 -38.638  38.579  1.00  0.180          N  
ATOM  44686  CA  ALA C2903     -34.054 -39.686  39.584  1.00  0.180          C  
ATOM  44687  C   ALA C2903     -34.837 -39.314  40.848  1.00  0.200          C  
ATOM  44688  O   ALA C2903     -34.836 -38.157  41.276  1.00  0.210          O  
ATOM  44689  CB  ALA C2903     -32.582 -39.894  39.915  1.00  0.250          C  
ATOM  44690  H   ALA C2903     -33.427 -38.024  38.338  1.00  0.220          H  
ATOM  44691  HA  ALA C2903     -34.468 -40.613  39.190  1.00  0.220          H  
ATOM  44692 1HB  ALA C2903     -32.494 -40.686  40.652  1.00  0.300          H  
ATOM  44693 2HB  ALA C2903     -32.045 -40.175  39.026  1.00  0.300          H  
ATOM  44694 3HB  ALA C2903     -32.158 -38.987  40.321  1.00  0.300          H  
ATOM  44695  N   ALA C2904     -35.457 -40.296  41.486  1.00  0.240          N  
ATOM  44696  CA  ALA C2904     -36.150 -40.082  42.746  1.00  0.290          C  
ATOM  44697  C   ALA C2904     -35.122 -39.757  43.844  1.00  0.290          C  
ATOM  44698  O   ALA C2904     -33.958 -40.115  43.704  1.00  0.280          O  
ATOM  44699  CB  ALA C2904     -36.961 -41.304  43.110  1.00  0.390          C  
ATOM  44700  H   ALA C2904     -35.472 -41.231  41.070  1.00  0.290          H  
ATOM  44701  HA  ALA C2904     -36.819 -39.242  42.610  1.00  0.350          H  
ATOM  44702 1HB  ALA C2904     -37.496 -41.147  44.037  1.00  0.460          H  
ATOM  44703 2HB  ALA C2904     -37.677 -41.509  42.314  1.00  0.460          H  
ATOM  44704 3HB  ALA C2904     -36.288 -42.132  43.228  1.00  0.460          H  
ATOM  44705  N   PRO C2905     -35.475 -39.047  44.921  1.00  0.310          N  
ATOM  44706  CA  PRO C2905     -34.566 -38.783  46.017  1.00  0.320          C  
ATOM  44707  C   PRO C2905     -33.991 -40.099  46.525  1.00  0.340          C  
ATOM  44708  O   PRO C2905     -34.716 -41.075  46.697  1.00  0.350          O  
ATOM  44709  CB  PRO C2905     -35.495 -38.136  47.053  1.00  0.480          C  
ATOM  44710  CG  PRO C2905     -36.575 -37.470  46.218  1.00  0.480          C  
ATOM  44711  CD  PRO C2905     -36.810 -38.427  45.059  1.00  0.480          C  
ATOM  44712  HA  PRO C2905     -33.774 -38.099  45.687  1.00  0.380          H  
ATOM  44713 1HB  PRO C2905     -35.888 -38.901  47.739  1.00  0.580          H  
ATOM  44714 2HB  PRO C2905     -34.929 -37.418  47.665  1.00  0.580          H  
ATOM  44715 1HG  PRO C2905     -37.480 -37.312  46.828  1.00  0.580          H  
ATOM  44716 2HG  PRO C2905     -36.239 -36.479  45.886  1.00  0.580          H  
ATOM  44717 1HD  PRO C2905     -37.568 -39.174  45.317  1.00  0.580          H  
ATOM  44718 2HD  PRO C2905     -37.077 -37.827  44.181  1.00  0.580          H  
ATOM  44719  N   GLY C2906     -32.684 -40.108  46.788  1.00  0.350          N  
ATOM  44720  CA  GLY C2906     -31.996 -41.309  47.266  1.00  0.370          C  
ATOM  44721  C   GLY C2906     -31.521 -42.204  46.117  1.00  0.360          C  
ATOM  44722  O   GLY C2906     -30.836 -43.207  46.335  1.00  0.380          O  
ATOM  44723  H   GLY C2906     -32.144 -39.267  46.639  1.00  0.420          H  
ATOM  44724 1HA  GLY C2906     -31.142 -41.015  47.875  1.00  0.440          H  
ATOM  44725 2HA  GLY C2906     -32.667 -41.875  47.911  1.00  0.440          H  
ATOM  44726  N   VAL C2907     -31.866 -41.829  44.888  1.00  0.330          N  
ATOM  44727  CA  VAL C2907     -31.531 -42.601  43.709  1.00  0.320          C  
ATOM  44728  C   VAL C2907     -30.587 -41.827  42.811  1.00  0.310          C  
ATOM  44729  O   VAL C2907     -30.806 -40.650  42.532  1.00  0.300          O  
ATOM  44730  CB  VAL C2907     -32.833 -42.939  42.969  1.00  0.450          C  
ATOM  44731  CG1 VAL C2907     -32.585 -43.750  41.718  1.00  0.450          C  
ATOM  44732  CG2 VAL C2907     -33.727 -43.636  43.947  1.00  0.450          C  
ATOM  44733  H   VAL C2907     -32.444 -40.994  44.753  1.00  0.400          H  
ATOM  44734  HA  VAL C2907     -31.048 -43.528  44.016  1.00  0.380          H  
ATOM  44735  HB  VAL C2907     -33.297 -42.043  42.630  1.00  0.540          H  
ATOM  44736 1HG1 VAL C2907     -33.531 -43.951  41.231  1.00  0.540          H  
ATOM  44737 2HG1 VAL C2907     -31.952 -43.205  41.037  1.00  0.540          H  
ATOM  44738 3HG1 VAL C2907     -32.115 -44.686  41.992  1.00  0.540          H  
ATOM  44739 1HG2 VAL C2907     -34.628 -43.869  43.480  1.00  0.540          H  
ATOM  44740 2HG2 VAL C2907     -33.247 -44.549  44.287  1.00  0.540          H  
ATOM  44741 3HG2 VAL C2907     -33.933 -43.000  44.804  1.00  0.540          H  
ATOM  44742  N   SER C2908     -29.502 -42.468  42.404  1.00  0.320          N  
ATOM  44743  CA  SER C2908     -28.564 -41.801  41.522  1.00  0.330          C  
ATOM  44744  C   SER C2908     -29.150 -41.667  40.123  1.00  0.310          C  
ATOM  44745  O   SER C2908     -30.073 -42.401  39.744  1.00  0.300          O  
ATOM  44746  CB  SER C2908     -27.239 -42.558  41.478  1.00  0.460          C  
ATOM  44747  OG  SER C2908     -27.344 -43.833  40.844  1.00  0.460          O  
ATOM  44748  H   SER C2908     -29.347 -43.418  42.712  1.00  0.380          H  
ATOM  44749  HA  SER C2908     -28.377 -40.797  41.909  1.00  0.400          H  
ATOM  44750 1HB  SER C2908     -26.501 -41.953  40.952  1.00  0.550          H  
ATOM  44751 2HB  SER C2908     -26.876 -42.691  42.494  1.00  0.550          H  
ATOM  44752  HG  SER C2908     -26.452 -44.219  40.923  1.00  0.550          H  
ATOM  44753  N   THR C2909     -28.571 -40.767  39.336  1.00  0.310          N  
ATOM  44754  CA  THR C2909     -28.953 -40.578  37.950  1.00  0.310          C  
ATOM  44755  C   THR C2909     -28.614 -41.801  37.137  1.00  0.300          C  
ATOM  44756  O   THR C2909     -29.374 -42.195  36.253  1.00  0.310          O  
ATOM  44757  CB  THR C2909     -28.216 -39.370  37.413  1.00  0.430          C  
ATOM  44758  OG1 THR C2909     -26.824 -39.584  37.682  1.00  0.430          O  
ATOM  44759  CG2 THR C2909     -28.722 -38.108  38.084  1.00  0.430          C  
ATOM  44760  H   THR C2909     -27.824 -40.186  39.696  1.00  0.370          H  
ATOM  44761  HA  THR C2909     -30.026 -40.407  37.894  1.00  0.370          H  
ATOM  44762  HB  THR C2909     -28.359 -39.297  36.333  1.00  0.520          H  
ATOM  44763  HG1 THR C2909     -26.258 -39.019  37.102  1.00  0.520          H  
ATOM  44764 1HG2 THR C2909     -28.176 -37.242  37.698  1.00  0.520          H  
ATOM  44765 2HG2 THR C2909     -29.779 -38.002  37.861  1.00  0.520          H  
ATOM  44766 3HG2 THR C2909     -28.583 -38.171  39.158  1.00  0.520          H  
ATOM  44767  N   GLY C2910     -27.502 -42.439  37.493  1.00  0.330          N  
ATOM  44768  CA  GLY C2910     -27.050 -43.657  36.850  1.00  0.320          C  
ATOM  44769  C   GLY C2910     -28.123 -44.717  37.019  1.00  0.300          C  
ATOM  44770  O   GLY C2910     -28.546 -45.342  36.045  1.00  0.280          O  
ATOM  44771  H   GLY C2910     -26.940 -42.015  38.218  1.00  0.400          H  
ATOM  44772 1HA  GLY C2910     -26.862 -43.477  35.794  1.00  0.380          H  
ATOM  44773 2HA  GLY C2910     -26.117 -43.992  37.304  1.00  0.380          H  
ATOM  44774  N   THR C2911     -28.572 -44.904  38.265  1.00  0.300          N  
ATOM  44775  CA  THR C2911     -29.588 -45.900  38.567  1.00  0.290          C  
ATOM  44776  C   THR C2911     -30.856 -45.631  37.779  1.00  0.280          C  
ATOM  44777  O   THR C2911     -31.413 -46.552  37.176  1.00  0.280          O  
ATOM  44778  CB  THR C2911     -29.940 -45.904  40.071  1.00  0.410          C  
ATOM  44779  OG1 THR C2911     -28.781 -46.232  40.840  1.00  0.410          O  
ATOM  44780  CG2 THR C2911     -31.048 -46.930  40.355  1.00  0.410          C  
ATOM  44781  H   THR C2911     -28.170 -44.363  39.025  1.00  0.360          H  
ATOM  44782  HA  THR C2911     -29.207 -46.882  38.286  1.00  0.350          H  
ATOM  44783  HB  THR C2911     -30.276 -44.917  40.360  1.00  0.490          H  
ATOM  44784  HG1 THR C2911     -28.189 -45.468  40.844  1.00  0.490          H  
ATOM  44785 1HG2 THR C2911     -31.284 -46.921  41.419  1.00  0.490          H  
ATOM  44786 2HG2 THR C2911     -31.944 -46.682  39.795  1.00  0.490          H  
ATOM  44787 3HG2 THR C2911     -30.707 -47.922  40.068  1.00  0.490          H  
ATOM  44788  N   ALA C2912     -31.330 -44.381  37.785  1.00  0.280          N  
ATOM  44789  CA  ALA C2912     -32.554 -44.060  37.072  1.00  0.270          C  
ATOM  44790  C   ALA C2912     -32.421 -44.350  35.576  1.00  0.230          C  
ATOM  44791  O   ALA C2912     -33.350 -44.885  34.962  1.00  0.230          O  
ATOM  44792  CB  ALA C2912     -32.909 -42.605  37.298  1.00  0.380          C  
ATOM  44793  H   ALA C2912     -30.840 -43.657  38.323  1.00  0.340          H  
ATOM  44794  HA  ALA C2912     -33.351 -44.684  37.466  1.00  0.320          H  
ATOM  44795 1HB  ALA C2912     -33.838 -42.363  36.789  1.00  0.460          H  
ATOM  44796 2HB  ALA C2912     -33.020 -42.440  38.368  1.00  0.460          H  
ATOM  44797 3HB  ALA C2912     -32.108 -41.975  36.911  1.00  0.460          H  
ATOM  44798  N   MET C2913     -31.262 -44.035  34.983  1.00  0.210          N  
ATOM  44799  CA  MET C2913     -31.066 -44.316  33.571  1.00  0.210          C  
ATOM  44800  C   MET C2913     -31.053 -45.817  33.291  1.00  0.220          C  
ATOM  44801  O   MET C2913     -31.657 -46.252  32.305  1.00  0.220          O  
ATOM  44802  CB  MET C2913     -29.805 -43.632  33.059  1.00  0.290          C  
ATOM  44803  CG  MET C2913     -29.936 -42.097  32.939  1.00  0.290          C  
ATOM  44804  SD  MET C2913     -28.523 -41.298  32.130  1.00  0.290          S  
ATOM  44805  CE  MET C2913     -27.288 -41.276  33.441  1.00  0.290          C  
ATOM  44806  H   MET C2913     -30.531 -43.548  35.511  1.00  0.250          H  
ATOM  44807  HA  MET C2913     -31.910 -43.895  33.028  1.00  0.250          H  
ATOM  44808 1HB  MET C2913     -28.987 -43.851  33.747  1.00  0.350          H  
ATOM  44809 2HB  MET C2913     -29.540 -44.036  32.087  1.00  0.350          H  
ATOM  44810 1HG  MET C2913     -30.831 -41.868  32.364  1.00  0.350          H  
ATOM  44811 2HG  MET C2913     -30.058 -41.662  33.926  1.00  0.350          H  
ATOM  44812 1HE  MET C2913     -26.374 -40.801  33.077  1.00  0.350          H  
ATOM  44813 2HE  MET C2913     -27.668 -40.708  34.295  1.00  0.350          H  
ATOM  44814 3HE  MET C2913     -27.066 -42.287  33.753  1.00  0.350          H  
ATOM  44815  N   ASP C2914     -30.408 -46.616  34.164  1.00  0.260          N  
ATOM  44816  CA  ASP C2914     -30.383 -48.068  33.980  1.00  0.290          C  
ATOM  44817  C   ASP C2914     -31.797 -48.634  34.040  1.00  0.290          C  
ATOM  44818  O   ASP C2914     -32.148 -49.535  33.268  1.00  0.310          O  
ATOM  44819  CB  ASP C2914     -29.527 -48.770  35.043  1.00  0.390          C  
ATOM  44820  CG  ASP C2914     -27.999 -48.584  34.895  1.00  0.390          C  
ATOM  44821  OD1 ASP C2914     -27.543 -48.113  33.878  1.00  0.390          O  
ATOM  44822  OD2 ASP C2914     -27.306 -48.959  35.812  1.00  0.390          O  
ATOM  44823  H   ASP C2914     -29.875 -46.195  34.935  1.00  0.310          H  
ATOM  44824  HA  ASP C2914     -29.964 -48.285  32.997  1.00  0.350          H  
ATOM  44825 1HB  ASP C2914     -29.818 -48.391  36.026  1.00  0.470          H  
ATOM  44826 2HB  ASP C2914     -29.748 -49.836  35.034  1.00  0.470          H  
ATOM  44827  N   ILE C2915     -32.630 -48.081  34.928  1.00  0.270          N  
ATOM  44828  CA  ILE C2915     -34.008 -48.530  35.015  1.00  0.290          C  
ATOM  44829  C   ILE C2915     -34.711 -48.221  33.717  1.00  0.270          C  
ATOM  44830  O   ILE C2915     -35.331 -49.104  33.121  1.00  0.290          O  
ATOM  44831  CB  ILE C2915     -34.762 -47.866  36.182  1.00  0.400          C  
ATOM  44832  CG1 ILE C2915     -34.183 -48.373  37.502  1.00  0.400          C  
ATOM  44833  CG2 ILE C2915     -36.300 -48.130  36.068  1.00  0.400          C  
ATOM  44834  CD1 ILE C2915     -34.611 -47.579  38.691  1.00  0.400          C  
ATOM  44835  H   ILE C2915     -32.262 -47.377  35.579  1.00  0.320          H  
ATOM  44836  HA  ILE C2915     -34.016 -49.608  35.165  1.00  0.350          H  
ATOM  44837  HB  ILE C2915     -34.581 -46.797  36.152  1.00  0.480          H  
ATOM  44838 1HG1 ILE C2915     -34.489 -49.405  37.649  1.00  0.480          H  
ATOM  44839 2HG1 ILE C2915     -33.099 -48.345  37.444  1.00  0.480          H  
ATOM  44840 1HG2 ILE C2915     -36.833 -47.649  36.878  1.00  0.480          H  
ATOM  44841 2HG2 ILE C2915     -36.674 -47.729  35.134  1.00  0.480          H  
ATOM  44842 3HG2 ILE C2915     -36.493 -49.204  36.101  1.00  0.480          H  
ATOM  44843 1HD1 ILE C2915     -34.153 -47.999  39.588  1.00  0.480          H  
ATOM  44844 2HD1 ILE C2915     -34.292 -46.547  38.574  1.00  0.480          H  
ATOM  44845 3HD1 ILE C2915     -35.682 -47.619  38.789  1.00  0.480          H  
ATOM  44846  N   MET C2916     -34.571 -46.997  33.224  1.00  0.250          N  
ATOM  44847  CA  MET C2916     -35.265 -46.686  32.001  1.00  0.230          C  
ATOM  44848  C   MET C2916     -34.806 -47.603  30.865  1.00  0.260          C  
ATOM  44849  O   MET C2916     -35.641 -48.051  30.082  1.00  0.310          O  
ATOM  44850  CB  MET C2916     -35.083 -45.229  31.641  1.00  0.330          C  
ATOM  44851  CG  MET C2916     -35.799 -44.224  32.579  1.00  0.330          C  
ATOM  44852  SD  MET C2916     -37.622 -44.407  32.698  1.00  0.330          S  
ATOM  44853  CE  MET C2916     -38.344 -43.927  31.155  1.00  0.330          C  
ATOM  44854  H   MET C2916     -34.029 -46.290  33.733  1.00  0.300          H  
ATOM  44855  HA  MET C2916     -36.326 -46.863  32.161  1.00  0.280          H  
ATOM  44856 1HB  MET C2916     -34.019 -44.990  31.659  1.00  0.400          H  
ATOM  44857 2HB  MET C2916     -35.416 -45.091  30.661  1.00  0.400          H  
ATOM  44858 1HG  MET C2916     -35.390 -44.349  33.574  1.00  0.400          H  
ATOM  44859 2HG  MET C2916     -35.577 -43.211  32.268  1.00  0.400          H  
ATOM  44860 1HE  MET C2916     -39.427 -44.018  31.211  1.00  0.400          H  
ATOM  44861 2HE  MET C2916     -38.075 -42.893  30.926  1.00  0.400          H  
ATOM  44862 3HE  MET C2916     -37.994 -44.578  30.391  1.00  0.400          H  
ATOM  44863  N   GLU C2917     -33.511 -47.947  30.786  1.00  0.260          N  
ATOM  44864  CA  GLU C2917     -33.074 -48.859  29.727  1.00  0.290          C  
ATOM  44865  C   GLU C2917     -33.811 -50.209  29.834  1.00  0.320          C  
ATOM  44866  O   GLU C2917     -34.245 -50.758  28.810  1.00  0.370          O  
ATOM  44867  CB  GLU C2917     -31.558 -49.062  29.736  1.00  0.390          C  
ATOM  44868  CG  GLU C2917     -31.069 -49.940  28.578  1.00  0.390          C  
ATOM  44869  CD  GLU C2917     -29.573 -50.026  28.440  1.00  0.390          C  
ATOM  44870  OE1 GLU C2917     -28.879 -49.256  29.059  1.00  0.390          O  
ATOM  44871  OE2 GLU C2917     -29.124 -50.880  27.713  1.00  0.390          O  
ATOM  44872  H   GLU C2917     -32.832 -47.530  31.433  1.00  0.310          H  
ATOM  44873  HA  GLU C2917     -33.336 -48.412  28.770  1.00  0.350          H  
ATOM  44874 1HB  GLU C2917     -31.052 -48.101  29.706  1.00  0.470          H  
ATOM  44875 2HB  GLU C2917     -31.269 -49.547  30.671  1.00  0.470          H  
ATOM  44876 1HG  GLU C2917     -31.456 -50.939  28.737  1.00  0.470          H  
ATOM  44877 2HG  GLU C2917     -31.496 -49.565  27.649  1.00  0.470          H  
ATOM  44878  N   SER C2918     -33.972 -50.727  31.068  1.00  0.320          N  
ATOM  44879  CA  SER C2918     -34.693 -51.983  31.295  1.00  0.340          C  
ATOM  44880  C   SER C2918     -36.177 -51.885  30.913  1.00  0.330          C  
ATOM  44881  O   SER C2918     -36.805 -52.896  30.575  1.00  0.340          O  
ATOM  44882  CB  SER C2918     -34.567 -52.426  32.745  1.00  0.470          C  
ATOM  44883  OG  SER C2918     -33.245 -52.792  33.061  1.00  0.470          O  
ATOM  44884  H   SER C2918     -33.522 -50.258  31.867  1.00  0.380          H  
ATOM  44885  HA  SER C2918     -34.234 -52.747  30.670  1.00  0.410          H  
ATOM  44886 1HB  SER C2918     -34.884 -51.613  33.396  1.00  0.560          H  
ATOM  44887 2HB  SER C2918     -35.234 -53.266  32.925  1.00  0.560          H  
ATOM  44888  HG  SER C2918     -33.257 -53.056  33.984  1.00  0.560          H  
ATOM  44889  N   LEU C2919     -36.735 -50.669  30.933  1.00  0.330          N  
ATOM  44890  CA  LEU C2919     -38.108 -50.442  30.494  1.00  0.360          C  
ATOM  44891  C   LEU C2919     -38.156 -50.374  28.959  1.00  0.360          C  
ATOM  44892  O   LEU C2919     -39.051 -50.937  28.335  1.00  0.380          O  
ATOM  44893  CB  LEU C2919     -38.665 -49.160  31.114  1.00  0.490          C  
ATOM  44894  CG  LEU C2919     -39.364 -49.269  32.492  1.00  0.490          C  
ATOM  44895  CD1 LEU C2919     -38.467 -49.835  33.544  1.00  0.490          C  
ATOM  44896  CD2 LEU C2919     -39.802 -47.874  32.911  1.00  0.490          C  
ATOM  44897  H   LEU C2919     -36.196 -49.888  31.328  1.00  0.400          H  
ATOM  44898  HA  LEU C2919     -38.723 -51.273  30.814  1.00  0.430          H  
ATOM  44899 1HB  LEU C2919     -37.866 -48.439  31.199  1.00  0.590          H  
ATOM  44900 2HB  LEU C2919     -39.396 -48.776  30.436  1.00  0.590          H  
ATOM  44901  HG  LEU C2919     -40.196 -49.925  32.404  1.00  0.590          H  
ATOM  44902 1HD1 LEU C2919     -39.002 -49.887  34.493  1.00  0.590          H  
ATOM  44903 2HD1 LEU C2919     -38.139 -50.831  33.269  1.00  0.590          H  
ATOM  44904 3HD1 LEU C2919     -37.623 -49.198  33.649  1.00  0.590          H  
ATOM  44905 1HD2 LEU C2919     -40.307 -47.944  33.867  1.00  0.590          H  
ATOM  44906 2HD2 LEU C2919     -38.931 -47.229  33.008  1.00  0.590          H  
ATOM  44907 3HD2 LEU C2919     -40.475 -47.451  32.166  1.00  0.590          H  
ATOM  44908  N   VAL C2920     -37.147 -49.761  28.340  1.00  0.370          N  
ATOM  44909  CA  VAL C2920     -37.071 -49.645  26.877  1.00  0.420          C  
ATOM  44910  C   VAL C2920     -37.030 -51.036  26.247  1.00  0.420          C  
ATOM  44911  O   VAL C2920     -37.653 -51.299  25.220  1.00  0.440          O  
ATOM  44912  CB  VAL C2920     -35.856 -48.815  26.417  1.00  0.570          C  
ATOM  44913  CG1 VAL C2920     -35.682 -48.897  24.870  1.00  0.570          C  
ATOM  44914  CG2 VAL C2920     -36.064 -47.368  26.829  1.00  0.570          C  
ATOM  44915  H   VAL C2920     -36.452 -49.292  28.927  1.00  0.440          H  
ATOM  44916  HA  VAL C2920     -37.958 -49.125  26.537  1.00  0.500          H  
ATOM  44917  HB  VAL C2920     -34.956 -49.212  26.884  1.00  0.680          H  
ATOM  44918 1HG1 VAL C2920     -34.823 -48.317  24.575  1.00  0.680          H  
ATOM  44919 2HG1 VAL C2920     -35.526 -49.928  24.557  1.00  0.680          H  
ATOM  44920 3HG1 VAL C2920     -36.566 -48.504  24.376  1.00  0.680          H  
ATOM  44921 1HG2 VAL C2920     -35.208 -46.785  26.526  1.00  0.680          H  
ATOM  44922 2HG2 VAL C2920     -36.964 -46.987  26.348  1.00  0.680          H  
ATOM  44923 3HG2 VAL C2920     -36.180 -47.298  27.895  1.00  0.680          H  
ATOM  44924  N   LYS C2921     -36.286 -51.944  26.859  1.00  0.410          N  
ATOM  44925  CA  LYS C2921     -36.188 -53.320  26.377  1.00  0.430          C  
ATOM  44926  C   LYS C2921     -37.547 -54.051  26.291  1.00  0.410          C  
ATOM  44927  O   LYS C2921     -37.636 -55.105  25.659  1.00  0.430          O  
ATOM  44928  CB  LYS C2921     -35.213 -54.122  27.241  1.00  0.590          C  
ATOM  44929  CG  LYS C2921     -33.745 -53.727  27.045  1.00  0.590          C  
ATOM  44930  CD  LYS C2921     -32.803 -54.532  27.944  1.00  0.590          C  
ATOM  44931  CE  LYS C2921     -31.346 -54.131  27.710  1.00  0.590          C  
ATOM  44932  NZ  LYS C2921     -30.411 -54.837  28.628  1.00  0.590          N  
ATOM  44933  H   LYS C2921     -35.746 -51.647  27.680  1.00  0.490          H  
ATOM  44934  HA  LYS C2921     -35.781 -53.286  25.367  1.00  0.520          H  
ATOM  44935 1HB  LYS C2921     -35.464 -53.973  28.295  1.00  0.710          H  
ATOM  44936 2HB  LYS C2921     -35.317 -55.183  27.023  1.00  0.710          H  
ATOM  44937 1HG  LYS C2921     -33.471 -53.893  26.004  1.00  0.710          H  
ATOM  44938 2HG  LYS C2921     -33.625 -52.668  27.263  1.00  0.710          H  
ATOM  44939 1HD  LYS C2921     -33.059 -54.347  28.988  1.00  0.710          H  
ATOM  44940 2HD  LYS C2921     -32.921 -55.595  27.738  1.00  0.710          H  
ATOM  44941 1HE  LYS C2921     -31.073 -54.366  26.683  1.00  0.710          H  
ATOM  44942 2HE  LYS C2921     -31.244 -53.062  27.861  1.00  0.710          H  
ATOM  44943 1HZ  LYS C2921     -29.464 -54.533  28.434  1.00  0.710          H  
ATOM  44944 2HZ  LYS C2921     -30.647 -54.611  29.586  1.00  0.710          H  
ATOM  44945 3HZ  LYS C2921     -30.480 -55.834  28.490  1.00  0.710          H  
ATOM  44946  N   GLN C2922     -38.585 -53.542  26.971  1.00  0.390          N  
ATOM  44947  CA  GLN C2922     -39.912 -54.149  26.971  1.00  0.410          C  
ATOM  44948  C   GLN C2922     -40.825 -53.584  25.866  1.00  0.420          C  
ATOM  44949  O   GLN C2922     -41.969 -54.043  25.714  1.00  0.440          O  
ATOM  44950  CB  GLN C2922     -40.573 -53.925  28.336  1.00  0.570          C  
ATOM  44951  CG  GLN C2922     -39.836 -54.596  29.466  1.00  0.570          C  
ATOM  44952  CD  GLN C2922     -40.399 -54.293  30.836  1.00  0.570          C  
ATOM  44953  OE1 GLN C2922     -41.553 -54.600  31.167  1.00  0.570          O  
ATOM  44954  NE2 GLN C2922     -39.560 -53.671  31.650  1.00  0.570          N  
ATOM  44955  H   GLN C2922     -38.480 -52.658  27.473  1.00  0.470          H  
ATOM  44956  HA  GLN C2922     -39.799 -55.218  26.801  1.00  0.490          H  
ATOM  44957 1HB  GLN C2922     -40.622 -52.861  28.549  1.00  0.680          H  
ATOM  44958 2HB  GLN C2922     -41.592 -54.306  28.320  1.00  0.680          H  
ATOM  44959 1HG  GLN C2922     -39.864 -55.671  29.312  1.00  0.680          H  
ATOM  44960 2HG  GLN C2922     -38.801 -54.248  29.450  1.00  0.680          H  
ATOM  44961 1HE2 GLN C2922     -39.841 -53.431  32.578  1.00  0.680          H  
ATOM  44962 2HE2 GLN C2922     -38.617 -53.430  31.311  1.00  0.680          H  
ATOM  44963  N   LEU C2923     -40.337 -52.591  25.117  1.00  0.430          N  
ATOM  44964  CA  LEU C2923     -41.130 -51.917  24.096  1.00  0.480          C  
ATOM  44965  C   LEU C2923     -41.186 -52.764  22.822  1.00  0.440          C  
ATOM  44966  O   LEU C2923     -40.346 -53.642  22.639  1.00  0.440          O  
ATOM  44967  CB  LEU C2923     -40.553 -50.506  23.830  1.00  0.650          C  
ATOM  44968  CG  LEU C2923     -40.528 -49.535  25.042  1.00  0.650          C  
ATOM  44969  CD1 LEU C2923     -39.925 -48.222  24.590  1.00  0.650          C  
ATOM  44970  CD2 LEU C2923     -41.906 -49.328  25.624  1.00  0.650          C  
ATOM  44971  H   LEU C2923     -39.373 -52.277  25.267  1.00  0.520          H  
ATOM  44972  HA  LEU C2923     -42.130 -51.831  24.489  1.00  0.580          H  
ATOM  44973 1HB  LEU C2923     -39.514 -50.637  23.517  1.00  0.780          H  
ATOM  44974 2HB  LEU C2923     -41.063 -50.013  23.038  1.00  0.780          H  
ATOM  44975  HG  LEU C2923     -39.901 -49.958  25.812  1.00  0.780          H  
ATOM  44976 1HD1 LEU C2923     -39.864 -47.545  25.419  1.00  0.780          H  
ATOM  44977 2HD1 LEU C2923     -38.929 -48.398  24.196  1.00  0.780          H  
ATOM  44978 3HD1 LEU C2923     -40.555 -47.792  23.820  1.00  0.780          H  
ATOM  44979 1HD2 LEU C2923     -41.838 -48.666  26.467  1.00  0.780          H  
ATOM  44980 2HD2 LEU C2923     -42.572 -48.900  24.876  1.00  0.780          H  
ATOM  44981 3HD2 LEU C2923     -42.294 -50.258  25.964  1.00  0.780          H  
ATOM  44982  N   PRO C2924     -42.155 -52.529  21.908  1.00  0.430          N  
ATOM  44983  CA  PRO C2924     -42.366 -53.280  20.681  1.00  0.420          C  
ATOM  44984  C   PRO C2924     -41.172 -53.278  19.736  1.00  0.410          C  
ATOM  44985  O   PRO C2924     -40.340 -52.362  19.738  1.00  0.410          O  
ATOM  44986  CB  PRO C2924     -43.547 -52.541  20.028  1.00  0.630          C  
ATOM  44987  CG  PRO C2924     -44.252 -51.837  21.158  1.00  0.630          C  
ATOM  44988  CD  PRO C2924     -43.154 -51.421  22.084  1.00  0.630          C  
ATOM  44989  HA  PRO C2924     -42.644 -54.311  20.941  1.00  0.500          H  
ATOM  44990 1HB  PRO C2924     -43.185 -51.866  19.250  1.00  0.760          H  
ATOM  44991 2HB  PRO C2924     -44.198 -53.269  19.522  1.00  0.760          H  
ATOM  44992 1HG  PRO C2924     -44.825 -50.975  20.773  1.00  0.760          H  
ATOM  44993 2HG  PRO C2924     -44.980 -52.510  21.642  1.00  0.760          H  
ATOM  44994 1HD  PRO C2924     -42.749 -50.470  21.727  1.00  0.760          H  
ATOM  44995 2HD  PRO C2924     -43.576 -51.350  23.078  1.00  0.760          H  
ATOM  44996  N   ASN C2925     -41.084 -54.345  18.960  1.00  0.410          N  
ATOM  44997  CA  ASN C2925     -40.027 -54.494  17.986  1.00  0.410          C  
ATOM  44998  C   ASN C2925     -40.068 -53.343  17.003  1.00  0.400          C  
ATOM  44999  O   ASN C2925     -41.139 -52.921  16.567  1.00  0.390          O  
ATOM  45000  CB  ASN C2925     -40.159 -55.812  17.250  1.00  0.570          C  
ATOM  45001  CG  ASN C2925     -39.879 -57.003  18.117  1.00  0.570          C  
ATOM  45002  OD1 ASN C2925     -39.092 -56.944  19.067  1.00  0.570          O  
ATOM  45003  ND2 ASN C2925     -40.521 -58.096  17.809  1.00  0.570          N  
ATOM  45004  H   ASN C2925     -41.786 -55.068  19.038  1.00  0.490          H  
ATOM  45005  HA  ASN C2925     -39.065 -54.460  18.501  1.00  0.490          H  
ATOM  45006 1HB  ASN C2925     -41.169 -55.901  16.848  1.00  0.690          H  
ATOM  45007 2HB  ASN C2925     -39.472 -55.823  16.404  1.00  0.690          H  
ATOM  45008 1HD2 ASN C2925     -40.381 -58.927  18.350  1.00  0.690          H  
ATOM  45009 2HD2 ASN C2925     -41.153 -58.107  17.034  1.00  0.690          H  
ATOM  45010  N   GLY C2926     -38.891 -52.868  16.626  1.00  0.390          N  
ATOM  45011  CA  GLY C2926     -38.771 -51.785  15.662  1.00  0.390          C  
ATOM  45012  C   GLY C2926     -38.473 -50.454  16.321  1.00  0.390          C  
ATOM  45013  O   GLY C2926     -38.186 -49.460  15.632  1.00  0.390          O  
ATOM  45014  H   GLY C2926     -38.064 -53.263  17.051  1.00  0.470          H  
ATOM  45015 1HA  GLY C2926     -37.971 -52.027  14.965  1.00  0.470          H  
ATOM  45016 2HA  GLY C2926     -39.696 -51.709  15.094  1.00  0.470          H  
ATOM  45017  N   PHE C2927     -38.546 -50.436  17.646  1.00  0.390          N  
ATOM  45018  CA  PHE C2927     -38.249 -49.245  18.406  1.00  0.380          C  
ATOM  45019  C   PHE C2927     -36.951 -49.415  19.169  1.00  0.390          C  
ATOM  45020  O   PHE C2927     -36.474 -50.538  19.371  1.00  0.430          O  
ATOM  45021  CB  PHE C2927     -39.399 -48.906  19.348  1.00  0.540          C  
ATOM  45022  CG  PHE C2927     -40.606 -48.553  18.586  1.00  0.540          C  
ATOM  45023  CD1 PHE C2927     -41.596 -49.480  18.355  1.00  0.540          C  
ATOM  45024  CD2 PHE C2927     -40.734 -47.303  18.049  1.00  0.540          C  
ATOM  45025  CE1 PHE C2927     -42.692 -49.155  17.617  1.00  0.540          C  
ATOM  45026  CE2 PHE C2927     -41.814 -46.988  17.303  1.00  0.540          C  
ATOM  45027  CZ  PHE C2927     -42.790 -47.903  17.094  1.00  0.540          C  
ATOM  45028  H   PHE C2927     -38.867 -51.267  18.157  1.00  0.470          H  
ATOM  45029  HA  PHE C2927     -38.128 -48.418  17.713  1.00  0.460          H  
ATOM  45030 1HB  PHE C2927     -39.627 -49.764  19.988  1.00  0.640          H  
ATOM  45031 2HB  PHE C2927     -39.126 -48.063  19.985  1.00  0.640          H  
ATOM  45032  HD1 PHE C2927     -41.485 -50.475  18.765  1.00  0.640          H  
ATOM  45033  HD2 PHE C2927     -39.949 -46.567  18.216  1.00  0.640          H  
ATOM  45034  HE1 PHE C2927     -43.473 -49.893  17.438  1.00  0.640          H  
ATOM  45035  HE2 PHE C2927     -41.910 -46.005  16.867  1.00  0.640          H  
ATOM  45036  HZ  PHE C2927     -43.639 -47.630  16.500  1.00  0.640          H  
ATOM  45037  N   GLY C2928     -36.361 -48.295  19.558  1.00  0.360          N  
ATOM  45038  CA  GLY C2928     -35.141 -48.295  20.365  1.00  0.370          C  
ATOM  45039  C   GLY C2928     -34.949 -46.946  21.013  1.00  0.400          C  
ATOM  45040  O   GLY C2928     -35.768 -46.051  20.808  1.00  0.580          O  
ATOM  45041  H   GLY C2928     -36.786 -47.413  19.258  1.00  0.430          H  
ATOM  45042 1HA  GLY C2928     -35.194 -49.074  21.126  1.00  0.440          H  
ATOM  45043 2HA  GLY C2928     -34.282 -48.503  19.735  1.00  0.440          H  
ATOM  45044  N   LEU C2929     -33.886 -46.782  21.799  1.00  0.340          N  
ATOM  45045  CA  LEU C2929     -33.719 -45.500  22.464  1.00  0.340          C  
ATOM  45046  C   LEU C2929     -32.264 -45.097  22.697  1.00  0.330          C  
ATOM  45047  O   LEU C2929     -31.416 -45.929  23.033  1.00  0.380          O  
ATOM  45048  CB  LEU C2929     -34.528 -45.497  23.765  1.00  0.480          C  
ATOM  45049  CG  LEU C2929     -34.619 -44.175  24.472  1.00  0.480          C  
ATOM  45050  CD1 LEU C2929     -36.026 -44.049  25.016  1.00  0.480          C  
ATOM  45051  CD2 LEU C2929     -33.575 -44.068  25.574  1.00  0.480          C  
ATOM  45052  H   LEU C2929     -33.217 -47.530  21.934  1.00  0.410          H  
ATOM  45053  HA  LEU C2929     -34.152 -44.736  21.818  1.00  0.410          H  
ATOM  45054 1HB  LEU C2929     -35.536 -45.850  23.559  1.00  0.570          H  
ATOM  45055 2HB  LEU C2929     -34.048 -46.181  24.451  1.00  0.570          H  
ATOM  45056  HG  LEU C2929     -34.460 -43.397  23.788  1.00  0.570          H  
ATOM  45057 1HD1 LEU C2929     -36.144 -43.100  25.472  1.00  0.570          H  
ATOM  45058 2HD1 LEU C2929     -36.729 -44.127  24.222  1.00  0.570          H  
ATOM  45059 3HD1 LEU C2929     -36.223 -44.821  25.722  1.00  0.570          H  
ATOM  45060 1HD2 LEU C2929     -33.671 -43.115  26.051  1.00  0.570          H  
ATOM  45061 2HD2 LEU C2929     -33.720 -44.856  26.294  1.00  0.570          H  
ATOM  45062 3HD2 LEU C2929     -32.579 -44.147  25.185  1.00  0.570          H  
ATOM  45063  N   GLU C2930     -31.998 -43.804  22.498  1.00  0.310          N  
ATOM  45064  CA  GLU C2930     -30.695 -43.181  22.759  1.00  0.290          C  
ATOM  45065  C   GLU C2930     -30.805 -42.053  23.782  1.00  0.250          C  
ATOM  45066  O   GLU C2930     -31.878 -41.499  24.011  1.00  0.260          O  
ATOM  45067  CB  GLU C2930     -30.053 -42.590  21.502  1.00  0.410          C  
ATOM  45068  CG  GLU C2930     -29.597 -43.570  20.414  1.00  0.410          C  
ATOM  45069  CD  GLU C2930     -28.919 -42.817  19.245  1.00  0.410          C  
ATOM  45070  OE1 GLU C2930     -28.027 -42.044  19.521  1.00  0.410          O  
ATOM  45071  OE2 GLU C2930     -29.367 -42.925  18.115  1.00  0.410          O  
ATOM  45072  H   GLU C2930     -32.777 -43.216  22.183  1.00  0.370          H  
ATOM  45073  HA  GLU C2930     -30.025 -43.940  23.165  1.00  0.350          H  
ATOM  45074 1HB  GLU C2930     -30.770 -41.917  21.057  1.00  0.500          H  
ATOM  45075 2HB  GLU C2930     -29.187 -41.989  21.786  1.00  0.500          H  
ATOM  45076 1HG  GLU C2930     -28.879 -44.264  20.848  1.00  0.500          H  
ATOM  45077 2HG  GLU C2930     -30.442 -44.149  20.059  1.00  0.500          H  
ATOM  45078  N   TRP C2931     -29.686 -41.703  24.396  1.00  0.260          N  
ATOM  45079  CA  TRP C2931     -29.656 -40.590  25.338  1.00  0.260          C  
ATOM  45080  C   TRP C2931     -28.993 -39.369  24.691  1.00  0.220          C  
ATOM  45081  O   TRP C2931     -28.070 -39.511  23.885  1.00  0.230          O  
ATOM  45082  CB  TRP C2931     -28.969 -41.034  26.632  1.00  0.360          C  
ATOM  45083  CG  TRP C2931     -29.846 -41.959  27.529  1.00  0.360          C  
ATOM  45084  CD1 TRP C2931     -30.530 -41.567  28.650  1.00  0.360          C  
ATOM  45085  CD2 TRP C2931     -30.148 -43.377  27.368  1.00  0.360          C  
ATOM  45086  NE1 TRP C2931     -31.204 -42.630  29.200  1.00  0.360          N  
ATOM  45087  CE2 TRP C2931     -30.997 -43.737  28.432  1.00  0.360          C  
ATOM  45088  CE3 TRP C2931     -29.784 -44.351  26.430  1.00  0.360          C  
ATOM  45089  CZ2 TRP C2931     -31.489 -45.026  28.576  1.00  0.360          C  
ATOM  45090  CZ3 TRP C2931     -30.283 -45.637  26.576  1.00  0.360          C  
ATOM  45091  CH2 TRP C2931     -31.112 -45.962  27.616  1.00  0.360          C  
ATOM  45092  H   TRP C2931     -28.831 -42.200  24.184  1.00  0.310          H  
ATOM  45093  HA  TRP C2931     -30.680 -40.314  25.593  1.00  0.310          H  
ATOM  45094 1HB  TRP C2931     -28.059 -41.573  26.385  1.00  0.440          H  
ATOM  45095 2HB  TRP C2931     -28.678 -40.171  27.189  1.00  0.440          H  
ATOM  45096  HD1 TRP C2931     -30.545 -40.567  29.052  1.00  0.440          H  
ATOM  45097  HE1 TRP C2931     -31.784 -42.595  30.028  1.00  0.440          H  
ATOM  45098  HE3 TRP C2931     -29.132 -44.112  25.602  1.00  0.440          H  
ATOM  45099  HZ2 TRP C2931     -32.152 -45.311  29.399  1.00  0.440          H  
ATOM  45100  HZ3 TRP C2931     -30.000 -46.387  25.837  1.00  0.440          H  
ATOM  45101  HH2 TRP C2931     -31.479 -46.980  27.686  1.00  0.440          H  
ATOM  45102  N   THR C2932     -29.488 -38.179  25.039  1.00  0.200          N  
ATOM  45103  CA  THR C2932     -28.998 -36.900  24.499  1.00  0.180          C  
ATOM  45104  C   THR C2932     -28.690 -35.876  25.575  1.00  0.160          C  
ATOM  45105  O   THR C2932     -28.840 -36.148  26.775  1.00  0.200          O  
ATOM  45106  CB  THR C2932     -29.986 -36.276  23.507  1.00  0.260          C  
ATOM  45107  OG1 THR C2932     -31.216 -35.965  24.177  1.00  0.260          O  
ATOM  45108  CG2 THR C2932     -30.220 -37.205  22.383  1.00  0.260          C  
ATOM  45109  H   THR C2932     -30.263 -38.157  25.715  1.00  0.240          H  
ATOM  45110  HA  THR C2932     -28.096 -37.094  23.929  1.00  0.220          H  
ATOM  45111  HB  THR C2932     -29.567 -35.360  23.109  1.00  0.310          H  
ATOM  45112  HG1 THR C2932     -31.802 -35.476  23.578  1.00  0.310          H  
ATOM  45113 1HG2 THR C2932     -30.900 -36.727  21.692  1.00  0.310          H  
ATOM  45114 2HG2 THR C2932     -29.273 -37.415  21.885  1.00  0.310          H  
ATOM  45115 3HG2 THR C2932     -30.652 -38.135  22.738  1.00  0.310          H  
ATOM  45116  N   ALA C2933     -28.162 -34.723  25.158  1.00  0.150          N  
ATOM  45117  CA  ALA C2933     -27.954 -33.592  26.042  1.00  0.150          C  
ATOM  45118  C   ALA C2933     -27.257 -33.950  27.350  1.00  0.180          C  
ATOM  45119  O   ALA C2933     -26.084 -34.352  27.351  1.00  0.220          O  
ATOM  45120  CB  ALA C2933     -29.288 -32.931  26.288  1.00  0.210          C  
ATOM  45121  H   ALA C2933     -27.964 -34.577  24.173  1.00  0.180          H  
ATOM  45122  HA  ALA C2933     -27.313 -32.879  25.524  1.00  0.180          H  
ATOM  45123 1HB  ALA C2933     -29.164 -32.046  26.909  1.00  0.250          H  
ATOM  45124 2HB  ALA C2933     -29.729 -32.643  25.335  1.00  0.250          H  
ATOM  45125 3HB  ALA C2933     -29.940 -33.631  26.774  1.00  0.250          H  
ATOM  45126  N   MET C2934     -27.948 -33.763  28.481  1.00  0.210          N  
ATOM  45127  CA  MET C2934     -27.281 -33.973  29.759  1.00  0.220          C  
ATOM  45128  C   MET C2934     -26.910 -35.426  30.029  1.00  0.190          C  
ATOM  45129  O   MET C2934     -25.917 -35.697  30.716  1.00  0.210          O  
ATOM  45130  CB  MET C2934     -28.194 -33.465  30.861  1.00  0.300          C  
ATOM  45131  CG  MET C2934     -29.393 -34.371  31.114  1.00  0.300          C  
ATOM  45132  SD  MET C2934     -30.665 -33.614  32.055  1.00  0.300          S  
ATOM  45133  CE  MET C2934     -29.884 -33.468  33.594  1.00  0.300          C  
ATOM  45134  H   MET C2934     -28.950 -33.496  28.468  1.00  0.250          H  
ATOM  45135  HA  MET C2934     -26.363 -33.388  29.764  1.00  0.260          H  
ATOM  45136 1HB  MET C2934     -27.622 -33.376  31.779  1.00  0.360          H  
ATOM  45137 2HB  MET C2934     -28.563 -32.473  30.599  1.00  0.360          H  
ATOM  45138 1HG  MET C2934     -29.817 -34.713  30.184  1.00  0.360          H  
ATOM  45139 2HG  MET C2934     -29.063 -35.248  31.671  1.00  0.360          H  
ATOM  45140 1HE  MET C2934     -30.592 -33.051  34.269  1.00  0.360          H  
ATOM  45141 2HE  MET C2934     -29.567 -34.437  33.957  1.00  0.360          H  
ATOM  45142 3HE  MET C2934     -29.018 -32.818  33.532  1.00  0.360          H  
ATOM  45143  N   SER C2935     -27.685 -36.365  29.478  1.00  0.180          N  
ATOM  45144  CA  SER C2935     -27.458 -37.773  29.735  1.00  0.180          C  
ATOM  45145  C   SER C2935     -26.366 -38.267  28.828  1.00  0.210          C  
ATOM  45146  O   SER C2935     -25.552 -39.114  29.201  1.00  0.380          O  
ATOM  45147  CB  SER C2935     -28.723 -38.556  29.501  1.00  0.250          C  
ATOM  45148  OG  SER C2935     -29.723 -38.210  30.418  1.00  0.250          O  
ATOM  45149  H   SER C2935     -28.454 -36.118  28.853  1.00  0.220          H  
ATOM  45150  HA  SER C2935     -27.141 -37.900  30.772  1.00  0.220          H  
ATOM  45151 1HB  SER C2935     -29.082 -38.350  28.491  1.00  0.300          H  
ATOM  45152 2HB  SER C2935     -28.501 -39.612  29.570  1.00  0.300          H  
ATOM  45153  HG  SER C2935     -29.391 -38.497  31.283  1.00  0.300          H  
ATOM  45154  N   TYR C2936     -26.314 -37.691  27.637  1.00  0.250          N  
ATOM  45155  CA  TYR C2936     -25.285 -38.045  26.674  1.00  0.230          C  
ATOM  45156  C   TYR C2936     -23.937 -37.834  27.330  1.00  0.200          C  
ATOM  45157  O   TYR C2936     -23.088 -38.717  27.344  1.00  0.230          O  
ATOM  45158  CB  TYR C2936     -25.386 -37.164  25.436  1.00  0.330          C  
ATOM  45159  CG  TYR C2936     -24.376 -37.394  24.354  1.00  0.330          C  
ATOM  45160  CD1 TYR C2936     -24.624 -38.354  23.388  1.00  0.330          C  
ATOM  45161  CD2 TYR C2936     -23.212 -36.654  24.310  1.00  0.330          C  
ATOM  45162  CE1 TYR C2936     -23.712 -38.564  22.374  1.00  0.330          C  
ATOM  45163  CE2 TYR C2936     -22.302 -36.874  23.305  1.00  0.330          C  
ATOM  45164  CZ  TYR C2936     -22.548 -37.820  22.336  1.00  0.330          C  
ATOM  45165  OH  TYR C2936     -21.635 -38.024  21.322  1.00  0.330          O  
ATOM  45166  H   TYR C2936     -27.059 -37.033  27.397  1.00  0.300          H  
ATOM  45167  HA  TYR C2936     -25.386 -39.095  26.400  1.00  0.280          H  
ATOM  45168 1HB  TYR C2936     -26.317 -37.338  25.015  1.00  0.400          H  
ATOM  45169 2HB  TYR C2936     -25.347 -36.119  25.720  1.00  0.400          H  
ATOM  45170  HD1 TYR C2936     -25.548 -38.938  23.422  1.00  0.400          H  
ATOM  45171  HD2 TYR C2936     -23.011 -35.900  25.069  1.00  0.400          H  
ATOM  45172  HE1 TYR C2936     -23.914 -39.314  21.610  1.00  0.400          H  
ATOM  45173  HE2 TYR C2936     -21.384 -36.297  23.274  1.00  0.400          H  
ATOM  45174  HH  TYR C2936     -21.973 -38.685  20.708  1.00  0.400          H  
ATOM  45175  N   GLN C2937     -23.756 -36.644  27.901  1.00  0.200          N  
ATOM  45176  CA  GLN C2937     -22.493 -36.290  28.512  1.00  0.210          C  
ATOM  45177  C   GLN C2937     -22.160 -37.125  29.760  1.00  0.190          C  
ATOM  45178  O   GLN C2937     -21.042 -37.647  29.883  1.00  0.260          O  
ATOM  45179  CB  GLN C2937     -22.570 -34.809  28.901  1.00  0.290          C  
ATOM  45180  CG  GLN C2937     -22.629 -33.844  27.708  1.00  0.290          C  
ATOM  45181  CD  GLN C2937     -22.921 -32.400  28.134  1.00  0.290          C  
ATOM  45182  OE1 GLN C2937     -22.026 -31.628  28.510  1.00  0.290          O  
ATOM  45183  NE2 GLN C2937     -24.204 -32.046  28.091  1.00  0.290          N  
ATOM  45184  H   GLN C2937     -24.517 -35.957  27.857  1.00  0.240          H  
ATOM  45185  HA  GLN C2937     -21.704 -36.443  27.777  1.00  0.250          H  
ATOM  45186 1HB  GLN C2937     -23.468 -34.643  29.503  1.00  0.350          H  
ATOM  45187 2HB  GLN C2937     -21.711 -34.547  29.514  1.00  0.350          H  
ATOM  45188 1HG  GLN C2937     -21.675 -33.867  27.185  1.00  0.350          H  
ATOM  45189 2HG  GLN C2937     -23.428 -34.165  27.038  1.00  0.350          H  
ATOM  45190 1HE2 GLN C2937     -24.496 -31.103  28.391  1.00  0.350          H  
ATOM  45191 2HE2 GLN C2937     -24.905 -32.717  27.781  1.00  0.350          H  
ATOM  45192  N   GLU C2938     -23.132 -37.320  30.660  1.00  0.180          N  
ATOM  45193  CA  GLU C2938     -22.847 -38.042  31.897  1.00  0.240          C  
ATOM  45194  C   GLU C2938     -22.366 -39.467  31.667  1.00  0.260          C  
ATOM  45195  O   GLU C2938     -21.386 -39.923  32.281  1.00  0.380          O  
ATOM  45196  CB  GLU C2938     -24.076 -38.068  32.793  1.00  0.310          C  
ATOM  45197  CG  GLU C2938     -23.829 -38.700  34.141  1.00  0.310          C  
ATOM  45198  CD  GLU C2938     -25.001 -38.626  35.018  1.00  0.310          C  
ATOM  45199  OE1 GLU C2938     -26.082 -38.452  34.532  1.00  0.310          O  
ATOM  45200  OE2 GLU C2938     -24.827 -38.715  36.198  1.00  0.310          O  
ATOM  45201  H   GLU C2938     -24.062 -36.902  30.530  1.00  0.220          H  
ATOM  45202  HA  GLU C2938     -22.058 -37.503  32.421  1.00  0.290          H  
ATOM  45203 1HB  GLU C2938     -24.433 -37.049  32.949  1.00  0.370          H  
ATOM  45204 2HB  GLU C2938     -24.877 -38.620  32.292  1.00  0.370          H  
ATOM  45205 1HG  GLU C2938     -23.572 -39.751  34.002  1.00  0.370          H  
ATOM  45206 2HG  GLU C2938     -22.983 -38.207  34.617  1.00  0.370          H  
ATOM  45207  N   ARG C2939     -23.014 -40.139  30.718  1.00  0.290          N  
ATOM  45208  CA  ARG C2939     -22.745 -41.521  30.368  1.00  0.390          C  
ATOM  45209  C   ARG C2939     -21.354 -41.732  29.755  1.00  0.400          C  
ATOM  45210  O   ARG C2939     -20.889 -42.869  29.663  1.00  0.460          O  
ATOM  45211  CB  ARG C2939     -23.814 -41.989  29.384  1.00  0.510          C  
ATOM  45212  CG  ARG C2939     -25.240 -42.105  29.984  1.00  0.510          C  
ATOM  45213  CD  ARG C2939     -26.307 -42.316  28.925  1.00  0.510          C  
ATOM  45214  NE  ARG C2939     -26.280 -43.648  28.299  1.00  0.510          N  
ATOM  45215  CZ  ARG C2939     -26.945 -44.737  28.773  1.00  0.510          C  
ATOM  45216  NH1 ARG C2939     -27.669 -44.636  29.861  1.00  0.510          N  
ATOM  45217  NH2 ARG C2939     -26.866 -45.900  28.136  1.00  0.510          N  
ATOM  45218  H   ARG C2939     -23.796 -39.675  30.238  1.00  0.350          H  
ATOM  45219  HA  ARG C2939     -22.819 -42.118  31.276  1.00  0.470          H  
ATOM  45220 1HB  ARG C2939     -23.862 -41.278  28.552  1.00  0.610          H  
ATOM  45221 2HB  ARG C2939     -23.538 -42.957  28.974  1.00  0.610          H  
ATOM  45222 1HG  ARG C2939     -25.266 -42.957  30.660  1.00  0.610          H  
ATOM  45223 2HG  ARG C2939     -25.481 -41.206  30.545  1.00  0.610          H  
ATOM  45224 1HD  ARG C2939     -27.289 -42.144  29.352  1.00  0.610          H  
ATOM  45225 2HD  ARG C2939     -26.144 -41.578  28.139  1.00  0.610          H  
ATOM  45226  HE  ARG C2939     -25.733 -43.759  27.456  1.00  0.610          H  
ATOM  45227 1HH1 ARG C2939     -27.726 -43.747  30.334  1.00  0.610          H  
ATOM  45228 2HH1 ARG C2939     -28.169 -45.443  30.219  1.00  0.610          H  
ATOM  45229 1HH2 ARG C2939     -26.310 -45.980  27.297  1.00  0.610          H  
ATOM  45230 2HH2 ARG C2939     -27.367 -46.715  28.487  1.00  0.610          H  
ATOM  45231  N   LEU C2940     -20.712 -40.663  29.278  1.00  0.480          N  
ATOM  45232  CA  LEU C2940     -19.425 -40.801  28.624  1.00  0.550          C  
ATOM  45233  C   LEU C2940     -18.234 -40.357  29.477  1.00  0.500          C  
ATOM  45234  O   LEU C2940     -17.170 -40.977  29.409  1.00  0.540          O  
ATOM  45235  CB  LEU C2940     -19.456 -40.000  27.314  1.00  0.740          C  
ATOM  45236  CG  LEU C2940     -20.517 -40.451  26.247  1.00  0.740          C  
ATOM  45237  CD1 LEU C2940     -20.495 -39.469  25.076  1.00  0.740          C  
ATOM  45238  CD2 LEU C2940     -20.223 -41.875  25.754  1.00  0.740          C  
ATOM  45239  H   LEU C2940     -21.087 -39.724  29.429  1.00  0.580          H  
ATOM  45240  HA  LEU C2940     -19.270 -41.849  28.399  1.00  0.660          H  
ATOM  45241 1HB  LEU C2940     -19.675 -38.958  27.567  1.00  0.890          H  
ATOM  45242 2HB  LEU C2940     -18.471 -40.043  26.856  1.00  0.890          H  
ATOM  45243  HG  LEU C2940     -21.507 -40.430  26.690  1.00  0.890          H  
ATOM  45244 1HD1 LEU C2940     -21.243 -39.765  24.343  1.00  0.890          H  
ATOM  45245 2HD1 LEU C2940     -20.728 -38.469  25.445  1.00  0.890          H  
ATOM  45246 3HD1 LEU C2940     -19.513 -39.467  24.610  1.00  0.890          H  
ATOM  45247 1HD2 LEU C2940     -20.973 -42.156  25.015  1.00  0.890          H  
ATOM  45248 2HD2 LEU C2940     -19.234 -41.909  25.299  1.00  0.890          H  
ATOM  45249 3HD2 LEU C2940     -20.266 -42.578  26.579  1.00  0.890          H  
ATOM  45250  N   SER C2941     -18.392 -39.288  30.274  1.00  0.450          N  
ATOM  45251  CA  SER C2941     -17.260 -38.751  31.048  1.00  0.450          C  
ATOM  45252  C   SER C2941     -17.170 -39.064  32.555  1.00  0.400          C  
ATOM  45253  O   SER C2941     -16.094 -38.877  33.142  1.00  0.500          O  
ATOM  45254  CB  SER C2941     -17.245 -37.240  30.931  1.00  0.630          C  
ATOM  45255  OG  SER C2941     -18.406 -36.695  31.500  1.00  0.630          O  
ATOM  45256  H   SER C2941     -19.287 -38.786  30.291  1.00  0.540          H  
ATOM  45257  HA  SER C2941     -16.351 -39.133  30.585  1.00  0.540          H  
ATOM  45258 1HB  SER C2941     -16.365 -36.845  31.441  1.00  0.760          H  
ATOM  45259 2HB  SER C2941     -17.175 -36.952  29.884  1.00  0.760          H  
ATOM  45260  HG  SER C2941     -18.250 -35.751  31.569  1.00  0.760          H  
ATOM  45261  N   GLY C2942     -18.249 -39.551  33.186  1.00  0.410          N  
ATOM  45262  CA  GLY C2942     -18.293 -39.736  34.650  1.00  0.490          C  
ATOM  45263  C   GLY C2942     -17.233 -40.646  35.310  1.00  0.630          C  
ATOM  45264  O   GLY C2942     -17.038 -40.581  36.519  1.00  1.330          O  
ATOM  45265  H   GLY C2942     -19.119 -39.707  32.664  1.00  0.490          H  
ATOM  45266 1HA  GLY C2942     -18.237 -38.753  35.115  1.00  0.590          H  
ATOM  45267 2HA  GLY C2942     -19.281 -40.121  34.903  1.00  0.590          H  
ATOM  45268  N   ALA C2943     -16.600 -41.516  34.535  1.00  0.560          N  
ATOM  45269  CA  ALA C2943     -15.567 -42.458  34.988  1.00  0.760          C  
ATOM  45270  C   ALA C2943     -14.287 -41.830  35.564  1.00  0.430          C  
ATOM  45271  O   ALA C2943     -13.589 -42.475  36.348  1.00  0.590          O  
ATOM  45272  CB  ALA C2943     -15.172 -43.350  33.824  1.00  0.980          C  
ATOM  45273  H   ALA C2943     -16.840 -41.500  33.555  1.00  0.670          H  
ATOM  45274  HA  ALA C2943     -16.012 -43.070  35.771  1.00  0.910          H  
ATOM  45275 1HB  ALA C2943     -14.450 -44.092  34.165  1.00  1.180          H  
ATOM  45276 2HB  ALA C2943     -16.056 -43.852  33.436  1.00  1.180          H  
ATOM  45277 3HB  ALA C2943     -14.726 -42.740  33.039  1.00  1.180          H  
ATOM  45278  N   GLN C2944     -13.911 -40.648  35.092  1.00  0.380          N  
ATOM  45279  CA  GLN C2944     -12.686 -40.006  35.542  1.00  0.330          C  
ATOM  45280  C   GLN C2944     -13.020 -39.205  36.777  1.00  0.600          C  
ATOM  45281  O   GLN C2944     -14.093 -38.619  36.860  1.00  1.450          O  
ATOM  45282  CB  GLN C2944     -12.142 -39.084  34.459  1.00  0.480          C  
ATOM  45283  CG  GLN C2944     -10.800 -38.476  34.751  1.00  0.480          C  
ATOM  45284  CD  GLN C2944     -10.370 -37.574  33.638  1.00  0.480          C  
ATOM  45285  OE1 GLN C2944     -11.226 -37.001  32.945  1.00  0.480          O  
ATOM  45286  NE2 GLN C2944      -9.068 -37.432  33.444  1.00  0.480          N  
ATOM  45287  H   GLN C2944     -14.518 -40.145  34.432  1.00  0.460          H  
ATOM  45288  HA  GLN C2944     -11.948 -40.764  35.800  1.00  0.400          H  
ATOM  45289 1HB  GLN C2944     -12.063 -39.636  33.523  1.00  0.580          H  
ATOM  45290 2HB  GLN C2944     -12.851 -38.269  34.296  1.00  0.580          H  
ATOM  45291 1HG  GLN C2944     -10.853 -37.880  35.660  1.00  0.580          H  
ATOM  45292 2HG  GLN C2944     -10.062 -39.269  34.863  1.00  0.580          H  
ATOM  45293 1HE2 GLN C2944      -8.701 -36.798  32.716  1.00  0.580          H  
ATOM  45294 2HE2 GLN C2944      -8.419 -37.918  34.031  1.00  0.580          H  
ATOM  45295  N   ALA C2945     -12.186 -39.172  37.777  1.00  0.330          N  
ATOM  45296  CA  ALA C2945     -11.837 -38.655  39.072  1.00  0.320          C  
ATOM  45297  C   ALA C2945     -10.876 -39.575  39.807  1.00  0.290          C  
ATOM  45298  O   ALA C2945      -9.720 -39.187  39.957  1.00  0.290          O  
ATOM  45299  CB  ALA C2945     -13.104 -38.335  39.866  1.00  0.450          C  
ATOM  45300  H   ALA C2945     -13.002 -38.647  38.058  1.00  0.400          H  
ATOM  45301  HA  ALA C2945     -11.307 -37.713  38.923  1.00  0.380          H  
ATOM  45302 1HB  ALA C2945     -12.833 -37.898  40.814  1.00  0.540          H  
ATOM  45303 2HB  ALA C2945     -13.701 -37.617  39.302  1.00  0.540          H  
ATOM  45304 3HB  ALA C2945     -13.713 -39.183  40.046  1.00  0.540          H  
ATOM  45305  N   PRO C2946     -11.222 -40.826  40.214  1.00  0.300          N  
ATOM  45306  CA  PRO C2946     -10.312 -41.661  40.974  1.00  0.320          C  
ATOM  45307  C   PRO C2946      -9.019 -41.909  40.217  1.00  0.260          C  
ATOM  45308  O   PRO C2946      -7.973 -42.100  40.830  1.00  0.290          O  
ATOM  45309  CB  PRO C2946     -11.109 -42.960  41.159  1.00  0.480          C  
ATOM  45310  CG  PRO C2946     -12.153 -42.948  40.049  1.00  0.480          C  
ATOM  45311  CD  PRO C2946     -12.503 -41.500  39.859  1.00  0.480          C  
ATOM  45312  HA  PRO C2946     -10.112 -41.186  41.946  1.00  0.380          H  
ATOM  45313 1HB  PRO C2946     -10.432 -43.827  41.090  1.00  0.580          H  
ATOM  45314 2HB  PRO C2946     -11.555 -42.986  42.164  1.00  0.580          H  
ATOM  45315 1HG  PRO C2946     -11.759 -43.417  39.132  1.00  0.580          H  
ATOM  45316 2HG  PRO C2946     -13.027 -43.547  40.348  1.00  0.580          H  
ATOM  45317 1HD  PRO C2946     -12.812 -41.364  38.824  1.00  0.580          H  
ATOM  45318 2HD  PRO C2946     -13.293 -41.249  40.574  1.00  0.580          H  
ATOM  45319  N   ALA C2947      -9.076 -41.854  38.882  1.00  0.260          N  
ATOM  45320  CA  ALA C2947      -7.901 -42.020  38.051  1.00  0.280          C  
ATOM  45321  C   ALA C2947      -6.866 -40.940  38.331  1.00  0.240          C  
ATOM  45322  O   ALA C2947      -5.659 -41.207  38.400  1.00  0.410          O  
ATOM  45323  CB  ALA C2947      -8.300 -41.963  36.589  1.00  0.380          C  
ATOM  45324  H   ALA C2947      -9.964 -41.743  38.411  1.00  0.310          H  
ATOM  45325  HA  ALA C2947      -7.457 -42.989  38.279  1.00  0.340          H  
ATOM  45326 1HB  ALA C2947      -7.417 -42.108  35.967  1.00  0.460          H  
ATOM  45327 2HB  ALA C2947      -9.027 -42.746  36.380  1.00  0.460          H  
ATOM  45328 3HB  ALA C2947      -8.741 -40.991  36.372  1.00  0.460          H  
ATOM  45329  N   LEU C2948      -7.355 -39.705  38.468  1.00  0.190          N  
ATOM  45330  CA  LEU C2948      -6.494 -38.560  38.632  1.00  0.170          C  
ATOM  45331  C   LEU C2948      -6.064 -38.446  40.054  1.00  0.170          C  
ATOM  45332  O   LEU C2948      -4.954 -37.999  40.340  1.00  0.190          O  
ATOM  45333  CB  LEU C2948      -7.204 -37.277  38.238  1.00  0.250          C  
ATOM  45334  CG  LEU C2948      -7.607 -37.131  36.783  1.00  0.250          C  
ATOM  45335  CD1 LEU C2948      -8.403 -35.860  36.660  1.00  0.250          C  
ATOM  45336  CD2 LEU C2948      -6.369 -37.097  35.878  1.00  0.250          C  
ATOM  45337  H   LEU C2948      -8.360 -39.563  38.506  1.00  0.230          H  
ATOM  45338  HA  LEU C2948      -5.618 -38.700  38.020  1.00  0.200          H  
ATOM  45339 1HB  LEU C2948      -8.109 -37.190  38.845  1.00  0.300          H  
ATOM  45340 2HB  LEU C2948      -6.550 -36.445  38.478  1.00  0.300          H  
ATOM  45341  HG  LEU C2948      -8.242 -37.960  36.492  1.00  0.300          H  
ATOM  45342 1HD1 LEU C2948      -8.724 -35.726  35.644  1.00  0.300          H  
ATOM  45343 2HD1 LEU C2948      -9.259 -35.937  37.313  1.00  0.300          H  
ATOM  45344 3HD1 LEU C2948      -7.801 -35.012  36.956  1.00  0.300          H  
ATOM  45345 1HD2 LEU C2948      -6.680 -36.968  34.846  1.00  0.300          H  
ATOM  45346 2HD2 LEU C2948      -5.732 -36.266  36.168  1.00  0.300          H  
ATOM  45347 3HD2 LEU C2948      -5.806 -38.018  35.955  1.00  0.300          H  
ATOM  45348  N   TYR C2949      -6.925 -38.847  40.970  1.00  0.180          N  
ATOM  45349  CA  TYR C2949      -6.518 -38.742  42.347  1.00  0.210          C  
ATOM  45350  C   TYR C2949      -5.448 -39.783  42.612  1.00  0.210          C  
ATOM  45351  O   TYR C2949      -4.490 -39.513  43.336  1.00  0.220          O  
ATOM  45352  CB  TYR C2949      -7.708 -38.862  43.284  1.00  0.280          C  
ATOM  45353  CG  TYR C2949      -8.581 -37.630  43.211  1.00  0.280          C  
ATOM  45354  CD1 TYR C2949      -9.853 -37.707  42.688  1.00  0.280          C  
ATOM  45355  CD2 TYR C2949      -8.084 -36.402  43.645  1.00  0.280          C  
ATOM  45356  CE1 TYR C2949     -10.627 -36.575  42.600  1.00  0.280          C  
ATOM  45357  CE2 TYR C2949      -8.864 -35.277  43.552  1.00  0.280          C  
ATOM  45358  CZ  TYR C2949     -10.128 -35.363  43.032  1.00  0.280          C  
ATOM  45359  OH  TYR C2949     -10.907 -34.242  42.935  1.00  0.280          O  
ATOM  45360  H   TYR C2949      -7.856 -39.176  40.694  1.00  0.220          H  
ATOM  45361  HA  TYR C2949      -6.067 -37.765  42.501  1.00  0.250          H  
ATOM  45362 1HB  TYR C2949      -8.306 -39.733  43.008  1.00  0.340          H  
ATOM  45363 2HB  TYR C2949      -7.368 -38.993  44.309  1.00  0.340          H  
ATOM  45364  HD1 TYR C2949     -10.245 -38.658  42.352  1.00  0.340          H  
ATOM  45365  HD2 TYR C2949      -7.077 -36.328  44.055  1.00  0.340          H  
ATOM  45366  HE1 TYR C2949     -11.627 -36.628  42.194  1.00  0.340          H  
ATOM  45367  HE2 TYR C2949      -8.483 -34.321  43.884  1.00  0.340          H  
ATOM  45368  HH  TYR C2949     -10.403 -33.476  43.224  1.00  0.340          H  
ATOM  45369  N   ALA C2950      -5.590 -40.972  42.022  1.00  0.230          N  
ATOM  45370  CA  ALA C2950      -4.593 -42.004  42.191  1.00  0.250          C  
ATOM  45371  C   ALA C2950      -3.244 -41.565  41.629  1.00  0.240          C  
ATOM  45372  O   ALA C2950      -2.208 -41.785  42.275  1.00  0.250          O  
ATOM  45373  CB  ALA C2950      -5.044 -43.273  41.499  1.00  0.340          C  
ATOM  45374  H   ALA C2950      -6.425 -41.177  41.469  1.00  0.280          H  
ATOM  45375  HA  ALA C2950      -4.475 -42.193  43.256  1.00  0.300          H  
ATOM  45376 1HB  ALA C2950      -4.302 -44.054  41.646  1.00  0.410          H  
ATOM  45377 2HB  ALA C2950      -5.999 -43.591  41.916  1.00  0.410          H  
ATOM  45378 3HB  ALA C2950      -5.165 -43.078  40.432  1.00  0.410          H  
ATOM  45379  N   ILE C2951      -3.242 -40.890  40.458  1.00  0.220          N  
ATOM  45380  CA  ILE C2951      -1.964 -40.489  39.900  1.00  0.220          C  
ATOM  45381  C   ILE C2951      -1.396 -39.353  40.734  1.00  0.190          C  
ATOM  45382  O   ILE C2951      -0.185 -39.295  40.924  1.00  0.190          O  
ATOM  45383  CB  ILE C2951      -2.042 -40.090  38.386  1.00  0.310          C  
ATOM  45384  CG1 ILE C2951      -0.644 -40.168  37.702  1.00  0.310          C  
ATOM  45385  CG2 ILE C2951      -2.538 -38.649  38.174  1.00  0.310          C  
ATOM  45386  CD1 ILE C2951      -0.067 -41.571  37.591  1.00  0.310          C  
ATOM  45387  H   ILE C2951      -4.109 -40.756  39.927  1.00  0.260          H  
ATOM  45388  HA  ILE C2951      -1.293 -41.327  40.001  1.00  0.260          H  
ATOM  45389  HB  ILE C2951      -2.724 -40.778  37.882  1.00  0.370          H  
ATOM  45390 1HG1 ILE C2951      -0.735 -39.767  36.695  1.00  0.370          H  
ATOM  45391 2HG1 ILE C2951       0.064 -39.552  38.257  1.00  0.370          H  
ATOM  45392 1HG2 ILE C2951      -2.593 -38.439  37.109  1.00  0.370          H  
ATOM  45393 2HG2 ILE C2951      -3.490 -38.546  38.592  1.00  0.370          H  
ATOM  45394 3HG2 ILE C2951      -1.861 -37.933  38.633  1.00  0.370          H  
ATOM  45395 1HD1 ILE C2951       0.865 -41.515  37.089  1.00  0.370          H  
ATOM  45396 2HD1 ILE C2951       0.088 -42.021  38.557  1.00  0.370          H  
ATOM  45397 3HD1 ILE C2951      -0.744 -42.196  37.012  1.00  0.370          H  
ATOM  45398  N   SER C2952      -2.248 -38.448  41.240  1.00  0.180          N  
ATOM  45399  CA  SER C2952      -1.763 -37.363  42.073  1.00  0.170          C  
ATOM  45400  C   SER C2952      -1.088 -37.929  43.300  1.00  0.170          C  
ATOM  45401  O   SER C2952       0.059 -37.608  43.589  1.00  0.170          O  
ATOM  45402  CB  SER C2952      -2.892 -36.450  42.502  1.00  0.240          C  
ATOM  45403  OG  SER C2952      -2.410 -35.424  43.337  1.00  0.240          O  
ATOM  45404  H   SER C2952      -3.246 -38.490  41.018  1.00  0.220          H  
ATOM  45405  HA  SER C2952      -1.033 -36.781  41.509  1.00  0.200          H  
ATOM  45406 1HB  SER C2952      -3.386 -36.030  41.632  1.00  0.290          H  
ATOM  45407 2HB  SER C2952      -3.634 -37.032  43.039  1.00  0.290          H  
ATOM  45408  HG  SER C2952      -1.844 -34.841  42.775  1.00  0.290          H  
ATOM  45409  N   LEU C2953      -1.733 -38.872  43.988  1.00  0.180          N  
ATOM  45410  CA  LEU C2953      -1.124 -39.406  45.195  1.00  0.180          C  
ATOM  45411  C   LEU C2953       0.216 -40.058  44.877  1.00  0.190          C  
ATOM  45412  O   LEU C2953       1.181 -39.885  45.631  1.00  0.190          O  
ATOM  45413  CB  LEU C2953      -2.076 -40.405  45.859  1.00  0.250          C  
ATOM  45414  CG  LEU C2953      -3.384 -39.807  46.488  1.00  0.250          C  
ATOM  45415  CD1 LEU C2953      -4.296 -40.950  46.881  1.00  0.250          C  
ATOM  45416  CD2 LEU C2953      -3.063 -38.937  47.719  1.00  0.250          C  
ATOM  45417  H   LEU C2953      -2.673 -39.163  43.701  1.00  0.220          H  
ATOM  45418  HA  LEU C2953      -0.933 -38.580  45.869  1.00  0.220          H  
ATOM  45419 1HB  LEU C2953      -2.383 -41.128  45.098  1.00  0.300          H  
ATOM  45420 2HB  LEU C2953      -1.536 -40.936  46.640  1.00  0.300          H  
ATOM  45421  HG  LEU C2953      -3.897 -39.198  45.747  1.00  0.300          H  
ATOM  45422 1HD1 LEU C2953      -5.218 -40.552  47.299  1.00  0.300          H  
ATOM  45423 2HD1 LEU C2953      -4.529 -41.545  45.995  1.00  0.300          H  
ATOM  45424 3HD1 LEU C2953      -3.802 -41.578  47.620  1.00  0.300          H  
ATOM  45425 1HD2 LEU C2953      -3.992 -38.545  48.132  1.00  0.300          H  
ATOM  45426 2HD2 LEU C2953      -2.563 -39.543  48.470  1.00  0.300          H  
ATOM  45427 3HD2 LEU C2953      -2.426 -38.104  47.441  1.00  0.300          H  
ATOM  45428  N   LEU C2954       0.315 -40.774  43.745  1.00  0.190          N  
ATOM  45429  CA  LEU C2954       1.595 -41.349  43.366  1.00  0.200          C  
ATOM  45430  C   LEU C2954       2.642 -40.279  43.157  1.00  0.210          C  
ATOM  45431  O   LEU C2954       3.734 -40.375  43.708  1.00  0.210          O  
ATOM  45432  CB  LEU C2954       1.509 -42.159  42.062  1.00  0.280          C  
ATOM  45433  CG  LEU C2954       2.893 -42.701  41.486  1.00  0.280          C  
ATOM  45434  CD1 LEU C2954       3.560 -43.666  42.472  1.00  0.280          C  
ATOM  45435  CD2 LEU C2954       2.655 -43.365  40.133  1.00  0.280          C  
ATOM  45436  H   LEU C2954      -0.516 -40.945  43.164  1.00  0.230          H  
ATOM  45437  HA  LEU C2954       1.918 -41.997  44.179  1.00  0.240          H  
ATOM  45438 1HB  LEU C2954       0.850 -43.010  42.225  1.00  0.330          H  
ATOM  45439 2HB  LEU C2954       1.057 -41.529  41.297  1.00  0.330          H  
ATOM  45440  HG  LEU C2954       3.567 -41.865  41.339  1.00  0.330          H  
ATOM  45441 1HD1 LEU C2954       4.507 -44.005  42.055  1.00  0.330          H  
ATOM  45442 2HD1 LEU C2954       3.753 -43.167  43.421  1.00  0.330          H  
ATOM  45443 3HD1 LEU C2954       2.909 -44.521  42.640  1.00  0.330          H  
ATOM  45444 1HD2 LEU C2954       3.606 -43.715  39.725  1.00  0.330          H  
ATOM  45445 2HD2 LEU C2954       1.980 -44.214  40.252  1.00  0.330          H  
ATOM  45446 3HD2 LEU C2954       2.215 -42.644  39.453  1.00  0.330          H  
ATOM  45447  N   VAL C2955       2.320 -39.267  42.354  1.00  0.200          N  
ATOM  45448  CA  VAL C2955       3.289 -38.242  42.024  1.00  0.200          C  
ATOM  45449  C   VAL C2955       3.707 -37.453  43.255  1.00  0.200          C  
ATOM  45450  O   VAL C2955       4.887 -37.126  43.376  1.00  0.200          O  
ATOM  45451  CB  VAL C2955       2.790 -37.333  40.897  1.00  0.280          C  
ATOM  45452  CG1 VAL C2955       3.787 -36.172  40.684  1.00  0.280          C  
ATOM  45453  CG2 VAL C2955       2.634 -38.178  39.616  1.00  0.280          C  
ATOM  45454  H   VAL C2955       1.383 -39.240  41.941  1.00  0.240          H  
ATOM  45455  HA  VAL C2955       4.169 -38.738  41.644  1.00  0.240          H  
ATOM  45456  HB  VAL C2955       1.822 -36.905  41.179  1.00  0.340          H  
ATOM  45457 1HG1 VAL C2955       3.430 -35.522  39.888  1.00  0.340          H  
ATOM  45458 2HG1 VAL C2955       3.896 -35.610  41.571  1.00  0.340          H  
ATOM  45459 3HG1 VAL C2955       4.750 -36.560  40.421  1.00  0.340          H  
ATOM  45460 1HG2 VAL C2955       2.271 -37.554  38.803  1.00  0.340          H  
ATOM  45461 2HG2 VAL C2955       3.587 -38.607  39.345  1.00  0.340          H  
ATOM  45462 3HG2 VAL C2955       1.932 -38.981  39.790  1.00  0.340          H  
ATOM  45463  N   VAL C2956       2.762 -37.110  44.140  1.00  0.190          N  
ATOM  45464  CA  VAL C2956       3.083 -36.373  45.355  1.00  0.180          C  
ATOM  45465  C   VAL C2956       4.063 -37.213  46.175  1.00  0.190          C  
ATOM  45466  O   VAL C2956       5.078 -36.693  46.639  1.00  0.190          O  
ATOM  45467  CB  VAL C2956       1.800 -36.104  46.191  1.00  0.260          C  
ATOM  45468  CG1 VAL C2956       2.147 -35.537  47.557  1.00  0.260          C  
ATOM  45469  CG2 VAL C2956       0.885 -35.093  45.486  1.00  0.260          C  
ATOM  45470  H   VAL C2956       1.798 -37.386  43.954  1.00  0.230          H  
ATOM  45471  HA  VAL C2956       3.550 -35.426  45.089  1.00  0.220          H  
ATOM  45472  HB  VAL C2956       1.281 -37.056  46.325  1.00  0.310          H  
ATOM  45473 1HG1 VAL C2956       1.235 -35.383  48.126  1.00  0.310          H  
ATOM  45474 2HG1 VAL C2956       2.796 -36.207  48.097  1.00  0.310          H  
ATOM  45475 3HG1 VAL C2956       2.631 -34.616  47.434  1.00  0.310          H  
ATOM  45476 1HG2 VAL C2956      -0.009 -34.947  46.078  1.00  0.310          H  
ATOM  45477 2HG2 VAL C2956       1.406 -34.150  45.386  1.00  0.310          H  
ATOM  45478 3HG2 VAL C2956       0.602 -35.450  44.503  1.00  0.310          H  
ATOM  45479  N   PHE C2957       3.771 -38.510  46.337  1.00  0.190          N  
ATOM  45480  CA  PHE C2957       4.645 -39.424  47.055  1.00  0.200          C  
ATOM  45481  C   PHE C2957       6.034 -39.459  46.419  1.00  0.210          C  
ATOM  45482  O   PHE C2957       7.041 -39.357  47.125  1.00  0.210          O  
ATOM  45483  CB  PHE C2957       4.041 -40.824  47.100  1.00  0.280          C  
ATOM  45484  CG  PHE C2957       4.899 -41.847  47.768  1.00  0.280          C  
ATOM  45485  CD1 PHE C2957       4.960 -41.931  49.154  1.00  0.280          C  
ATOM  45486  CD2 PHE C2957       5.645 -42.742  47.014  1.00  0.280          C  
ATOM  45487  CE1 PHE C2957       5.751 -42.882  49.765  1.00  0.280          C  
ATOM  45488  CE2 PHE C2957       6.427 -43.688  47.627  1.00  0.280          C  
ATOM  45489  CZ  PHE C2957       6.482 -43.756  49.005  1.00  0.280          C  
ATOM  45490  H   PHE C2957       2.894 -38.878  45.957  1.00  0.230          H  
ATOM  45491  HA  PHE C2957       4.746 -39.066  48.077  1.00  0.240          H  
ATOM  45492 1HB  PHE C2957       3.082 -40.783  47.615  1.00  0.330          H  
ATOM  45493 2HB  PHE C2957       3.839 -41.159  46.087  1.00  0.330          H  
ATOM  45494  HD1 PHE C2957       4.382 -41.239  49.756  1.00  0.330          H  
ATOM  45495  HD2 PHE C2957       5.601 -42.690  45.923  1.00  0.330          H  
ATOM  45496  HE1 PHE C2957       5.796 -42.945  50.858  1.00  0.330          H  
ATOM  45497  HE2 PHE C2957       7.001 -44.388  47.025  1.00  0.330          H  
ATOM  45498  HZ  PHE C2957       7.105 -44.508  49.496  1.00  0.330          H  
ATOM  45499  N   LEU C2958       6.094 -39.617  45.088  1.00  0.210          N  
ATOM  45500  CA  LEU C2958       7.369 -39.679  44.393  1.00  0.220          C  
ATOM  45501  C   LEU C2958       8.152 -38.377  44.586  1.00  0.220          C  
ATOM  45502  O   LEU C2958       9.361 -38.397  44.830  1.00  0.250          O  
ATOM  45503  CB  LEU C2958       7.146 -39.827  42.873  1.00  0.300          C  
ATOM  45504  CG  LEU C2958       6.532 -41.108  42.275  1.00  0.300          C  
ATOM  45505  CD1 LEU C2958       6.276 -40.863  40.775  1.00  0.300          C  
ATOM  45506  CD2 LEU C2958       7.431 -42.266  42.462  1.00  0.300          C  
ATOM  45507  H   LEU C2958       5.227 -39.725  44.558  1.00  0.250          H  
ATOM  45508  HA  LEU C2958       7.952 -40.503  44.790  1.00  0.260          H  
ATOM  45509 1HB  LEU C2958       6.549 -38.984  42.532  1.00  0.360          H  
ATOM  45510 2HB  LEU C2958       8.071 -39.754  42.442  1.00  0.360          H  
ATOM  45511  HG  LEU C2958       5.608 -41.318  42.748  1.00  0.360          H  
ATOM  45512 1HD1 LEU C2958       5.823 -41.743  40.346  1.00  0.360          H  
ATOM  45513 2HD1 LEU C2958       5.612 -40.030  40.636  1.00  0.360          H  
ATOM  45514 3HD1 LEU C2958       7.218 -40.653  40.268  1.00  0.360          H  
ATOM  45515 1HD2 LEU C2958       6.972 -43.151  42.026  1.00  0.360          H  
ATOM  45516 2HD2 LEU C2958       8.378 -42.073  41.976  1.00  0.360          H  
ATOM  45517 3HD2 LEU C2958       7.578 -42.426  43.503  1.00  0.360          H  
ATOM  45518  N   CYS C2959       7.463 -37.235  44.509  1.00  0.210          N  
ATOM  45519  CA  CYS C2959       8.126 -35.952  44.659  1.00  0.210          C  
ATOM  45520  C   CYS C2959       8.707 -35.828  46.065  1.00  0.200          C  
ATOM  45521  O   CYS C2959       9.855 -35.405  46.230  1.00  0.210          O  
ATOM  45522  CB  CYS C2959       7.133 -34.820  44.389  1.00  0.290          C  
ATOM  45523  SG  CYS C2959       6.609 -34.681  42.672  1.00  0.290          S  
ATOM  45524  H   CYS C2959       6.469 -37.266  44.282  1.00  0.250          H  
ATOM  45525  HA  CYS C2959       8.936 -35.891  43.935  1.00  0.250          H  
ATOM  45526 1HB  CYS C2959       6.238 -34.983  44.988  1.00  0.350          H  
ATOM  45527 2HB  CYS C2959       7.558 -33.878  44.682  1.00  0.350          H  
ATOM  45528  HG  CYS C2959       5.854 -35.811  42.691  1.00  0.350          H  
ATOM  45529  N   LEU C2960       7.939 -36.245  47.074  1.00  0.200          N  
ATOM  45530  CA  LEU C2960       8.422 -36.198  48.439  1.00  0.200          C  
ATOM  45531  C   LEU C2960       9.609 -37.129  48.635  1.00  0.210          C  
ATOM  45532  O   LEU C2960      10.605 -36.731  49.246  1.00  0.220          O  
ATOM  45533  CB  LEU C2960       7.305 -36.611  49.396  1.00  0.280          C  
ATOM  45534  CG  LEU C2960       6.121 -35.656  49.594  1.00  0.280          C  
ATOM  45535  CD1 LEU C2960       5.024 -36.397  50.352  1.00  0.280          C  
ATOM  45536  CD2 LEU C2960       6.548 -34.457  50.399  1.00  0.280          C  
ATOM  45537  H   LEU C2960       6.981 -36.563  46.885  1.00  0.240          H  
ATOM  45538  HA  LEU C2960       8.744 -35.186  48.654  1.00  0.240          H  
ATOM  45539 1HB  LEU C2960       6.889 -37.528  49.000  1.00  0.340          H  
ATOM  45540 2HB  LEU C2960       7.736 -36.814  50.367  1.00  0.340          H  
ATOM  45541  HG  LEU C2960       5.737 -35.332  48.629  1.00  0.340          H  
ATOM  45542 1HD1 LEU C2960       4.168 -35.740  50.506  1.00  0.340          H  
ATOM  45543 2HD1 LEU C2960       4.709 -37.262  49.773  1.00  0.340          H  
ATOM  45544 3HD1 LEU C2960       5.407 -36.729  51.307  1.00  0.340          H  
ATOM  45545 1HD2 LEU C2960       5.691 -33.826  50.528  1.00  0.340          H  
ATOM  45546 2HD2 LEU C2960       6.907 -34.768  51.364  1.00  0.340          H  
ATOM  45547 3HD2 LEU C2960       7.325 -33.908  49.892  1.00  0.340          H  
ATOM  45548  N   ALA C2961       9.558 -38.335  48.040  1.00  0.230          N  
ATOM  45549  CA  ALA C2961      10.653 -39.283  48.181  1.00  0.250          C  
ATOM  45550  C   ALA C2961      11.928 -38.679  47.662  1.00  0.270          C  
ATOM  45551  O   ALA C2961      12.998 -38.821  48.269  1.00  0.290          O  
ATOM  45552  CB  ALA C2961      10.345 -40.562  47.429  1.00  0.340          C  
ATOM  45553  H   ALA C2961       8.709 -38.622  47.545  1.00  0.280          H  
ATOM  45554  HA  ALA C2961      10.786 -39.496  49.233  1.00  0.300          H  
ATOM  45555 1HB  ALA C2961      11.163 -41.262  47.562  1.00  0.410          H  
ATOM  45556 2HB  ALA C2961       9.425 -40.997  47.817  1.00  0.410          H  
ATOM  45557 3HB  ALA C2961      10.220 -40.339  46.371  1.00  0.410          H  
ATOM  45558  N   ALA C2962      11.831 -37.958  46.546  1.00  0.270          N  
ATOM  45559  CA  ALA C2962      13.005 -37.304  46.021  1.00  0.320          C  
ATOM  45560  C   ALA C2962      13.541 -36.272  47.008  1.00  0.320          C  
ATOM  45561  O   ALA C2962      14.728 -36.268  47.337  1.00  0.430          O  
ATOM  45562  CB  ALA C2962      12.660 -36.627  44.722  1.00  0.430          C  
ATOM  45563  H   ALA C2962      10.937 -37.926  46.040  1.00  0.320          H  
ATOM  45564  HA  ALA C2962      13.778 -38.046  45.856  1.00  0.380          H  
ATOM  45565 1HB  ALA C2962      13.539 -36.149  44.356  1.00  0.510          H  
ATOM  45566 2HB  ALA C2962      12.296 -37.362  44.013  1.00  0.510          H  
ATOM  45567 3HB  ALA C2962      11.891 -35.882  44.888  1.00  0.510          H  
ATOM  45568  N   LEU C2963      12.647 -35.467  47.577  1.00  0.250          N  
ATOM  45569  CA  LEU C2963      13.046 -34.407  48.499  1.00  0.230          C  
ATOM  45570  C   LEU C2963      13.662 -34.911  49.793  1.00  0.230          C  
ATOM  45571  O   LEU C2963      14.565 -34.274  50.343  1.00  0.240          O  
ATOM  45572  CB  LEU C2963      11.845 -33.522  48.820  1.00  0.330          C  
ATOM  45573  CG  LEU C2963      11.283 -32.709  47.638  1.00  0.330          C  
ATOM  45574  CD1 LEU C2963      10.023 -32.012  48.095  1.00  0.330          C  
ATOM  45575  CD2 LEU C2963      12.313 -31.722  47.106  1.00  0.330          C  
ATOM  45576  H   LEU C2963      11.668 -35.532  47.274  1.00  0.300          H  
ATOM  45577  HA  LEU C2963      13.814 -33.821  48.012  1.00  0.280          H  
ATOM  45578 1HB  LEU C2963      11.047 -34.158  49.199  1.00  0.400          H  
ATOM  45579 2HB  LEU C2963      12.129 -32.826  49.609  1.00  0.400          H  
ATOM  45580  HG  LEU C2963      11.015 -33.382  46.840  1.00  0.400          H  
ATOM  45581 1HD1 LEU C2963       9.615 -31.486  47.264  1.00  0.400          H  
ATOM  45582 2HD1 LEU C2963       9.311 -32.752  48.442  1.00  0.400          H  
ATOM  45583 3HD1 LEU C2963      10.246 -31.316  48.903  1.00  0.400          H  
ATOM  45584 1HD2 LEU C2963      11.883 -31.186  46.278  1.00  0.400          H  
ATOM  45585 2HD2 LEU C2963      12.592 -31.024  47.896  1.00  0.400          H  
ATOM  45586 3HD2 LEU C2963      13.195 -32.231  46.750  1.00  0.400          H  
ATOM  45587  N   TYR C2964      13.204 -36.057  50.275  1.00  0.230          N  
ATOM  45588  CA  TYR C2964      13.729 -36.597  51.518  1.00  0.240          C  
ATOM  45589  C   TYR C2964      14.789 -37.658  51.308  1.00  0.260          C  
ATOM  45590  O   TYR C2964      15.230 -38.275  52.280  1.00  0.340          O  
ATOM  45591  CB  TYR C2964      12.628 -37.263  52.348  1.00  0.330          C  
ATOM  45592  CG  TYR C2964      11.535 -36.371  52.828  1.00  0.330          C  
ATOM  45593  CD1 TYR C2964      10.232 -36.612  52.440  1.00  0.330          C  
ATOM  45594  CD2 TYR C2964      11.825 -35.311  53.658  1.00  0.330          C  
ATOM  45595  CE1 TYR C2964       9.233 -35.806  52.896  1.00  0.330          C  
ATOM  45596  CE2 TYR C2964      10.823 -34.507  54.103  1.00  0.330          C  
ATOM  45597  CZ  TYR C2964       9.539 -34.751  53.731  1.00  0.330          C  
ATOM  45598  OH  TYR C2964       8.546 -33.966  54.184  1.00  0.330          O  
ATOM  45599  H   TYR C2964      12.420 -36.511  49.792  1.00  0.280          H  
ATOM  45600  HA  TYR C2964      14.182 -35.786  52.083  1.00  0.290          H  
ATOM  45601 1HB  TYR C2964      12.173 -38.061  51.749  1.00  0.400          H  
ATOM  45602 2HB  TYR C2964      13.076 -37.737  53.219  1.00  0.400          H  
ATOM  45603  HD1 TYR C2964      10.005 -37.443  51.790  1.00  0.400          H  
ATOM  45604  HD2 TYR C2964      12.850 -35.119  53.961  1.00  0.400          H  
ATOM  45605  HE1 TYR C2964       8.210 -35.999  52.612  1.00  0.400          H  
ATOM  45606  HE2 TYR C2964      11.047 -33.678  54.763  1.00  0.400          H  
ATOM  45607  HH  TYR C2964       8.879 -33.337  54.845  1.00  0.400          H  
ATOM  45608  N   GLU C2965      15.180 -37.914  50.057  1.00  0.280          N  
ATOM  45609  CA  GLU C2965      16.139 -38.973  49.754  1.00  0.360          C  
ATOM  45610  C   GLU C2965      15.697 -40.285  50.421  1.00  0.360          C  
ATOM  45611  O   GLU C2965      16.526 -41.021  50.968  1.00  0.430          O  
ATOM  45612  CB  GLU C2965      17.543 -38.580  50.263  1.00  0.470          C  
ATOM  45613  CG  GLU C2965      18.082 -37.273  49.677  1.00  0.470          C  
ATOM  45614  CD  GLU C2965      19.499 -36.919  50.133  1.00  0.470          C  
ATOM  45615  OE1 GLU C2965      20.307 -37.803  50.275  1.00  0.470          O  
ATOM  45616  OE2 GLU C2965      19.754 -35.750  50.344  1.00  0.470          O  
ATOM  45617  H   GLU C2965      14.835 -37.335  49.281  1.00  0.340          H  
ATOM  45618  HA  GLU C2965      16.163 -39.120  48.673  1.00  0.430          H  
ATOM  45619 1HB  GLU C2965      17.540 -38.486  51.347  1.00  0.570          H  
ATOM  45620 2HB  GLU C2965      18.251 -39.368  50.009  1.00  0.570          H  
ATOM  45621 1HG  GLU C2965      18.052 -37.351  48.599  1.00  0.570          H  
ATOM  45622 2HG  GLU C2965      17.408 -36.465  49.965  1.00  0.570          H  
ATOM  45623  N   SER C2966      14.392 -40.574  50.378  1.00  0.320          N  
ATOM  45624  CA  SER C2966      13.852 -41.761  51.033  1.00  0.360          C  
ATOM  45625  C   SER C2966      12.468 -42.177  50.604  1.00  0.310          C  
ATOM  45626  O   SER C2966      11.546 -41.370  50.558  1.00  0.310          O  
ATOM  45627  CB  SER C2966      13.827 -41.554  52.530  1.00  0.490          C  
ATOM  45628  OG  SER C2966      13.173 -42.628  53.172  1.00  0.490          O  
ATOM  45629  H   SER C2966      13.788 -39.936  49.851  1.00  0.380          H  
ATOM  45630  HA  SER C2966      14.529 -42.587  50.817  1.00  0.430          H  
ATOM  45631 1HB  SER C2966      14.848 -41.478  52.899  1.00  0.590          H  
ATOM  45632 2HB  SER C2966      13.329 -40.614  52.765  1.00  0.590          H  
ATOM  45633  HG  SER C2966      13.546 -42.651  54.070  1.00  0.590          H  
ATOM  45634  N   TRP C2967      12.270 -43.474  50.424  1.00  0.330          N  
ATOM  45635  CA  TRP C2967      10.951 -43.978  50.072  1.00  0.320          C  
ATOM  45636  C   TRP C2967      10.066 -44.215  51.296  1.00  0.310          C  
ATOM  45637  O   TRP C2967       8.927 -44.661  51.160  1.00  0.380          O  
ATOM  45638  CB  TRP C2967      11.065 -45.275  49.274  1.00  0.450          C  
ATOM  45639  CG  TRP C2967      11.670 -45.097  47.921  1.00  0.450          C  
ATOM  45640  CD1 TRP C2967      12.884 -45.525  47.491  1.00  0.450          C  
ATOM  45641  CD2 TRP C2967      11.072 -44.418  46.811  1.00  0.450          C  
ATOM  45642  NE1 TRP C2967      13.069 -45.168  46.184  1.00  0.450          N  
ATOM  45643  CE2 TRP C2967      11.971 -44.486  45.756  1.00  0.450          C  
ATOM  45644  CE3 TRP C2967       9.874 -43.773  46.635  1.00  0.450          C  
ATOM  45645  CZ2 TRP C2967      11.695 -43.919  44.529  1.00  0.450          C  
ATOM  45646  CZ3 TRP C2967       9.593 -43.210  45.426  1.00  0.450          C  
ATOM  45647  CH2 TRP C2967      10.480 -43.278  44.386  1.00  0.450          C  
ATOM  45648  H   TRP C2967      13.052 -44.109  50.505  1.00  0.400          H  
ATOM  45649  HA  TRP C2967      10.463 -43.232  49.448  1.00  0.380          H  
ATOM  45650 1HB  TRP C2967      11.672 -45.988  49.829  1.00  0.540          H  
ATOM  45651 2HB  TRP C2967      10.077 -45.715  49.150  1.00  0.540          H  
ATOM  45652  HD1 TRP C2967      13.603 -46.079  48.092  1.00  0.540          H  
ATOM  45653  HE1 TRP C2967      13.889 -45.373  45.630  1.00  0.540          H  
ATOM  45654  HE3 TRP C2967       9.172 -43.709  47.451  1.00  0.540          H  
ATOM  45655  HZ2 TRP C2967      12.400 -43.959  43.709  1.00  0.540          H  
ATOM  45656  HZ3 TRP C2967       8.646 -42.707  45.335  1.00  0.540          H  
ATOM  45657  HH2 TRP C2967      10.233 -42.818  43.435  1.00  0.540          H  
ATOM  45658  N   SER C2968      10.608 -43.988  52.495  1.00  0.290          N  
ATOM  45659  CA  SER C2968       9.854 -44.209  53.719  1.00  0.310          C  
ATOM  45660  C   SER C2968       9.370 -42.919  54.344  1.00  0.260          C  
ATOM  45661  O   SER C2968       8.216 -42.800  54.759  1.00  0.300          O  
ATOM  45662  CB  SER C2968      10.736 -44.862  54.736  1.00  0.430          C  
ATOM  45663  OG  SER C2968      11.807 -44.016  55.067  1.00  0.430          O  
ATOM  45664  H   SER C2968      11.558 -43.632  52.558  1.00  0.350          H  
ATOM  45665  HA  SER C2968       8.997 -44.845  53.498  1.00  0.370          H  
ATOM  45666 1HB  SER C2968      10.155 -45.042  55.613  1.00  0.510          H  
ATOM  45667 2HB  SER C2968      11.104 -45.815  54.364  1.00  0.510          H  
ATOM  45668  HG  SER C2968      12.285 -44.464  55.775  1.00  0.510          H  
ATOM  45669  N   VAL C2969      10.202 -41.889  54.303  1.00  0.280          N  
ATOM  45670  CA  VAL C2969       9.860 -40.654  54.987  1.00  0.280          C  
ATOM  45671  C   VAL C2969       8.572 -39.992  54.501  1.00  0.240          C  
ATOM  45672  O   VAL C2969       7.815 -39.545  55.360  1.00  0.270          O  
ATOM  45673  CB  VAL C2969      11.016 -39.644  54.993  1.00  0.390          C  
ATOM  45674  CG1 VAL C2969      10.535 -38.300  55.556  1.00  0.390          C  
ATOM  45675  CG2 VAL C2969      12.123 -40.185  55.851  1.00  0.390          C  
ATOM  45676  H   VAL C2969      11.120 -42.026  53.882  1.00  0.340          H  
ATOM  45677  HA  VAL C2969       9.703 -40.914  56.035  1.00  0.340          H  
ATOM  45678  HB  VAL C2969      11.378 -39.487  53.988  1.00  0.470          H  
ATOM  45679 1HG1 VAL C2969      11.362 -37.602  55.569  1.00  0.470          H  
ATOM  45680 2HG1 VAL C2969       9.739 -37.882  54.954  1.00  0.470          H  
ATOM  45681 3HG1 VAL C2969      10.169 -38.441  56.575  1.00  0.470          H  
ATOM  45682 1HG2 VAL C2969      12.954 -39.479  55.863  1.00  0.470          H  
ATOM  45683 2HG2 VAL C2969      11.757 -40.335  56.866  1.00  0.470          H  
ATOM  45684 3HG2 VAL C2969      12.463 -41.135  55.448  1.00  0.470          H  
ATOM  45685  N   PRO C2970       8.254 -39.917  53.185  1.00  0.230          N  
ATOM  45686  CA  PRO C2970       7.064 -39.299  52.629  1.00  0.220          C  
ATOM  45687  C   PRO C2970       5.784 -39.754  53.287  1.00  0.220          C  
ATOM  45688  O   PRO C2970       4.797 -39.022  53.275  1.00  0.210          O  
ATOM  45689  CB  PRO C2970       7.088 -39.768  51.193  1.00  0.330          C  
ATOM  45690  CG  PRO C2970       8.510 -39.940  50.893  1.00  0.330          C  
ATOM  45691  CD  PRO C2970       9.118 -40.483  52.133  1.00  0.330          C  
ATOM  45692  HA  PRO C2970       7.164 -38.206  52.689  1.00  0.260          H  
ATOM  45693 1HB  PRO C2970       6.562 -40.702  51.141  1.00  0.400          H  
ATOM  45694 2HB  PRO C2970       6.561 -39.084  50.546  1.00  0.400          H  
ATOM  45695 1HG  PRO C2970       8.628 -40.620  50.038  1.00  0.400          H  
ATOM  45696 2HG  PRO C2970       8.939 -38.996  50.615  1.00  0.400          H  
ATOM  45697 1HD  PRO C2970       9.017 -41.560  52.049  1.00  0.400          H  
ATOM  45698 2HD  PRO C2970      10.152 -40.152  52.217  1.00  0.400          H  
ATOM  45699  N   PHE C2971       5.758 -40.960  53.873  1.00  0.250          N  
ATOM  45700  CA  PHE C2971       4.513 -41.398  54.470  1.00  0.240          C  
ATOM  45701  C   PHE C2971       4.144 -40.457  55.612  1.00  0.250          C  
ATOM  45702  O   PHE C2971       2.964 -40.192  55.855  1.00  0.280          O  
ATOM  45703  CB  PHE C2971       4.628 -42.831  54.994  1.00  0.340          C  
ATOM  45704  CG  PHE C2971       4.714 -43.874  53.909  1.00  0.340          C  
ATOM  45705  CD1 PHE C2971       5.851 -44.661  53.786  1.00  0.340          C  
ATOM  45706  CD2 PHE C2971       3.678 -44.059  52.993  1.00  0.340          C  
ATOM  45707  CE1 PHE C2971       5.958 -45.604  52.788  1.00  0.340          C  
ATOM  45708  CE2 PHE C2971       3.785 -45.005  51.993  1.00  0.340          C  
ATOM  45709  CZ  PHE C2971       4.927 -45.776  51.892  1.00  0.340          C  
ATOM  45710  H   PHE C2971       6.577 -41.574  53.942  1.00  0.300          H  
ATOM  45711  HA  PHE C2971       3.731 -41.361  53.716  1.00  0.290          H  
ATOM  45712 1HB  PHE C2971       5.526 -42.913  55.606  1.00  0.410          H  
ATOM  45713 2HB  PHE C2971       3.774 -43.059  55.629  1.00  0.410          H  
ATOM  45714  HD1 PHE C2971       6.668 -44.534  54.490  1.00  0.410          H  
ATOM  45715  HD2 PHE C2971       2.775 -43.453  53.067  1.00  0.410          H  
ATOM  45716  HE1 PHE C2971       6.863 -46.212  52.705  1.00  0.410          H  
ATOM  45717  HE2 PHE C2971       2.971 -45.143  51.279  1.00  0.410          H  
ATOM  45718  HZ  PHE C2971       5.014 -46.518  51.101  1.00  0.410          H  
ATOM  45719  N   SER C2972       5.156 -39.862  56.257  1.00  0.240          N  
ATOM  45720  CA  SER C2972       4.978 -38.966  57.388  1.00  0.240          C  
ATOM  45721  C   SER C2972       4.248 -37.677  57.023  1.00  0.220          C  
ATOM  45722  O   SER C2972       3.821 -36.937  57.911  1.00  0.230          O  
ATOM  45723  CB  SER C2972       6.316 -38.629  58.012  1.00  0.340          C  
ATOM  45724  OG  SER C2972       7.112 -37.863  57.156  1.00  0.340          O  
ATOM  45725  H   SER C2972       6.120 -40.049  55.984  1.00  0.290          H  
ATOM  45726  HA  SER C2972       4.388 -39.493  58.127  1.00  0.290          H  
ATOM  45727 1HB  SER C2972       6.136 -38.072  58.926  1.00  0.400          H  
ATOM  45728 2HB  SER C2972       6.838 -39.548  58.274  1.00  0.400          H  
ATOM  45729  HG  SER C2972       7.512 -38.486  56.529  1.00  0.400          H  
ATOM  45730  N   VAL C2973       4.160 -37.397  55.723  1.00  0.200          N  
ATOM  45731  CA  VAL C2973       3.483 -36.248  55.164  1.00  0.190          C  
ATOM  45732  C   VAL C2973       2.169 -36.713  54.552  1.00  0.180          C  
ATOM  45733  O   VAL C2973       1.124 -36.131  54.792  1.00  0.180          O  
ATOM  45734  CB  VAL C2973       4.345 -35.561  54.092  1.00  0.270          C  
ATOM  45735  CG1 VAL C2973       3.567 -34.409  53.407  1.00  0.270          C  
ATOM  45736  CG2 VAL C2973       5.620 -35.022  54.734  1.00  0.270          C  
ATOM  45737  H   VAL C2973       4.550 -38.068  55.065  1.00  0.240          H  
ATOM  45738  HA  VAL C2973       3.271 -35.538  55.961  1.00  0.230          H  
ATOM  45739  HB  VAL C2973       4.599 -36.289  53.337  1.00  0.320          H  
ATOM  45740 1HG1 VAL C2973       4.195 -33.963  52.646  1.00  0.320          H  
ATOM  45741 2HG1 VAL C2973       2.666 -34.792  52.933  1.00  0.320          H  
ATOM  45742 3HG1 VAL C2973       3.296 -33.658  54.128  1.00  0.320          H  
ATOM  45743 1HG2 VAL C2973       6.215 -34.561  53.967  1.00  0.320          H  
ATOM  45744 2HG2 VAL C2973       5.370 -34.286  55.496  1.00  0.320          H  
ATOM  45745 3HG2 VAL C2973       6.182 -35.838  55.193  1.00  0.320          H  
ATOM  45746  N   MET C2974       2.195 -37.793  53.767  1.00  0.190          N  
ATOM  45747  CA  MET C2974       0.986 -38.244  53.063  1.00  0.190          C  
ATOM  45748  C   MET C2974      -0.150 -38.548  54.056  1.00  0.210          C  
ATOM  45749  O   MET C2974      -1.322 -38.276  53.781  1.00  0.200          O  
ATOM  45750  CB  MET C2974       1.292 -39.508  52.242  1.00  0.270          C  
ATOM  45751  CG  MET C2974       2.254 -39.319  51.037  1.00  0.270          C  
ATOM  45752  SD  MET C2974       1.700 -38.162  49.799  1.00  0.270          S  
ATOM  45753  CE  MET C2974       0.391 -38.997  48.939  1.00  0.270          C  
ATOM  45754  H   MET C2974       3.077 -38.277  53.612  1.00  0.230          H  
ATOM  45755  HA  MET C2974       0.649 -37.448  52.401  1.00  0.230          H  
ATOM  45756 1HB  MET C2974       1.742 -40.244  52.903  1.00  0.320          H  
ATOM  45757 2HB  MET C2974       0.361 -39.934  51.878  1.00  0.320          H  
ATOM  45758 1HG  MET C2974       3.216 -38.979  51.397  1.00  0.320          H  
ATOM  45759 2HG  MET C2974       2.401 -40.281  50.556  1.00  0.320          H  
ATOM  45760 1HE  MET C2974       0.003 -38.347  48.159  1.00  0.320          H  
ATOM  45761 2HE  MET C2974       0.773 -39.913  48.482  1.00  0.320          H  
ATOM  45762 3HE  MET C2974      -0.407 -39.241  49.637  1.00  0.320          H  
ATOM  45763  N   LEU C2975       0.210 -39.029  55.244  1.00  0.220          N  
ATOM  45764  CA  LEU C2975      -0.742 -39.365  56.297  1.00  0.230          C  
ATOM  45765  C   LEU C2975      -1.596 -38.189  56.798  1.00  0.230          C  
ATOM  45766  O   LEU C2975      -2.622 -38.440  57.439  1.00  0.230          O  
ATOM  45767  CB  LEU C2975       0.007 -40.005  57.485  1.00  0.320          C  
ATOM  45768  CG  LEU C2975       0.546 -41.465  57.304  1.00  0.320          C  
ATOM  45769  CD1 LEU C2975       1.514 -41.803  58.456  1.00  0.320          C  
ATOM  45770  CD2 LEU C2975      -0.618 -42.439  57.362  1.00  0.320          C  
ATOM  45771  H   LEU C2975       1.198 -39.254  55.403  1.00  0.260          H  
ATOM  45772  HA  LEU C2975      -1.422 -40.098  55.889  1.00  0.280          H  
ATOM  45773 1HB  LEU C2975       0.860 -39.379  57.724  1.00  0.380          H  
ATOM  45774 2HB  LEU C2975      -0.664 -40.026  58.333  1.00  0.380          H  
ATOM  45775  HG  LEU C2975       1.059 -41.560  56.355  1.00  0.380          H  
ATOM  45776 1HD1 LEU C2975       1.885 -42.817  58.337  1.00  0.380          H  
ATOM  45777 2HD1 LEU C2975       2.350 -41.110  58.430  1.00  0.380          H  
ATOM  45778 3HD1 LEU C2975       0.995 -41.718  59.402  1.00  0.380          H  
ATOM  45779 1HD2 LEU C2975      -0.243 -43.455  57.252  1.00  0.380          H  
ATOM  45780 2HD2 LEU C2975      -1.116 -42.339  58.324  1.00  0.380          H  
ATOM  45781 3HD2 LEU C2975      -1.327 -42.237  56.568  1.00  0.380          H  
ATOM  45782  N   VAL C2976      -1.220 -36.921  56.529  1.00  0.240          N  
ATOM  45783  CA  VAL C2976      -2.039 -35.808  57.030  1.00  0.230          C  
ATOM  45784  C   VAL C2976      -3.193 -35.460  56.114  1.00  0.200          C  
ATOM  45785  O   VAL C2976      -4.024 -34.639  56.481  1.00  0.250          O  
ATOM  45786  CB  VAL C2976      -1.284 -34.464  57.246  1.00  0.330          C  
ATOM  45787  CG1 VAL C2976      -0.172 -34.650  58.161  1.00  0.330          C  
ATOM  45788  CG2 VAL C2976      -0.838 -33.797  55.925  1.00  0.330          C  
ATOM  45789  H   VAL C2976      -0.382 -36.748  55.962  1.00  0.290          H  
ATOM  45790  HA  VAL C2976      -2.445 -36.110  57.986  1.00  0.280          H  
ATOM  45791  HB  VAL C2976      -1.967 -33.775  57.740  1.00  0.390          H  
ATOM  45792 1HG1 VAL C2976       0.268 -33.681  58.315  1.00  0.390          H  
ATOM  45793 2HG1 VAL C2976      -0.523 -35.036  59.098  1.00  0.390          H  
ATOM  45794 3HG1 VAL C2976       0.563 -35.333  57.727  1.00  0.390          H  
ATOM  45795 1HG2 VAL C2976      -0.357 -32.848  56.162  1.00  0.390          H  
ATOM  45796 2HG2 VAL C2976      -0.161 -34.401  55.410  1.00  0.390          H  
ATOM  45797 3HG2 VAL C2976      -1.693 -33.599  55.281  1.00  0.390          H  
ATOM  45798  N   VAL C2977      -3.303 -36.067  54.938  1.00  0.170          N  
ATOM  45799  CA  VAL C2977      -4.377 -35.621  54.064  1.00  0.150          C  
ATOM  45800  C   VAL C2977      -5.767 -35.704  54.764  1.00  0.150          C  
ATOM  45801  O   VAL C2977      -6.435 -34.659  54.860  1.00  0.140          O  
ATOM  45802  CB  VAL C2977      -4.334 -36.403  52.704  1.00  0.220          C  
ATOM  45803  CG1 VAL C2977      -5.569 -36.098  51.878  1.00  0.220          C  
ATOM  45804  CG2 VAL C2977      -3.050 -36.037  51.954  1.00  0.220          C  
ATOM  45805  H   VAL C2977      -2.617 -36.772  54.645  1.00  0.200          H  
ATOM  45806  HA  VAL C2977      -4.192 -34.574  53.822  1.00  0.180          H  
ATOM  45807  HB  VAL C2977      -4.314 -37.449  52.866  1.00  0.260          H  
ATOM  45808 1HG1 VAL C2977      -5.520 -36.644  50.938  1.00  0.260          H  
ATOM  45809 2HG1 VAL C2977      -6.468 -36.393  52.411  1.00  0.260          H  
ATOM  45810 3HG1 VAL C2977      -5.599 -35.050  51.679  1.00  0.260          H  
ATOM  45811 1HG2 VAL C2977      -3.006 -36.587  51.014  1.00  0.260          H  
ATOM  45812 2HG2 VAL C2977      -3.026 -34.999  51.757  1.00  0.260          H  
ATOM  45813 3HG2 VAL C2977      -2.186 -36.296  52.558  1.00  0.260          H  
ATOM  45814  N   PRO C2978      -6.168 -36.832  55.409  1.00  0.160          N  
ATOM  45815  CA  PRO C2978      -7.447 -37.021  56.070  1.00  0.170          C  
ATOM  45816  C   PRO C2978      -7.751 -36.027  57.178  1.00  0.170          C  
ATOM  45817  O   PRO C2978      -8.912 -35.834  57.541  1.00  0.190          O  
ATOM  45818  CB  PRO C2978      -7.287 -38.407  56.696  1.00  0.260          C  
ATOM  45819  CG  PRO C2978      -6.266 -39.082  55.869  1.00  0.260          C  
ATOM  45820  CD  PRO C2978      -5.306 -38.024  55.530  1.00  0.260          C  
ATOM  45821  HA  PRO C2978      -8.230 -37.023  55.310  1.00  0.200          H  
ATOM  45822 1HB  PRO C2978      -6.945 -38.302  57.732  1.00  0.310          H  
ATOM  45823 2HB  PRO C2978      -8.242 -38.924  56.737  1.00  0.310          H  
ATOM  45824 1HG  PRO C2978      -5.783 -39.871  56.439  1.00  0.310          H  
ATOM  45825 2HG  PRO C2978      -6.725 -39.554  54.988  1.00  0.310          H  
ATOM  45826 1HD  PRO C2978      -4.642 -37.905  56.370  1.00  0.310          H  
ATOM  45827 2HD  PRO C2978      -4.798 -38.320  54.654  1.00  0.310          H  
ATOM  45828  N   LEU C2979      -6.711 -35.421  57.746  1.00  0.150          N  
ATOM  45829  CA  LEU C2979      -6.862 -34.487  58.841  1.00  0.150          C  
ATOM  45830  C   LEU C2979      -7.622 -33.264  58.364  1.00  0.140          C  
ATOM  45831  O   LEU C2979      -8.335 -32.616  59.129  1.00  0.130          O  
ATOM  45832  CB  LEU C2979      -5.492 -34.136  59.391  1.00  0.210          C  
ATOM  45833  CG  LEU C2979      -4.923 -35.093  60.454  1.00  0.210          C  
ATOM  45834  CD1 LEU C2979      -4.912 -36.554  59.977  1.00  0.210          C  
ATOM  45835  CD2 LEU C2979      -3.545 -34.656  60.739  1.00  0.210          C  
ATOM  45836  H   LEU C2979      -5.767 -35.544  57.381  1.00  0.180          H  
ATOM  45837  HA  LEU C2979      -7.446 -34.961  59.628  1.00  0.180          H  
ATOM  45838 1HB  LEU C2979      -4.791 -34.067  58.593  1.00  0.250          H  
ATOM  45839 2HB  LEU C2979      -5.562 -33.155  59.853  1.00  0.250          H  
ATOM  45840  HG  LEU C2979      -5.515 -35.059  61.340  1.00  0.250          H  
ATOM  45841 1HD1 LEU C2979      -4.484 -37.170  60.765  1.00  0.250          H  
ATOM  45842 2HD1 LEU C2979      -5.922 -36.898  59.782  1.00  0.250          H  
ATOM  45843 3HD1 LEU C2979      -4.322 -36.660  59.080  1.00  0.250          H  
ATOM  45844 1HD2 LEU C2979      -3.152 -35.300  61.463  1.00  0.250          H  
ATOM  45845 2HD2 LEU C2979      -2.945 -34.704  59.845  1.00  0.250          H  
ATOM  45846 3HD2 LEU C2979      -3.565 -33.648  61.099  1.00  0.250          H  
ATOM  45847  N   GLY C2980      -7.381 -32.868  57.107  1.00  0.140          N  
ATOM  45848  CA  GLY C2980      -8.051 -31.696  56.561  1.00  0.140          C  
ATOM  45849  C   GLY C2980      -9.352 -32.097  55.884  1.00  0.140          C  
ATOM  45850  O   GLY C2980     -10.319 -31.319  55.850  1.00  0.140          O  
ATOM  45851  H   GLY C2980      -6.768 -33.414  56.491  1.00  0.170          H  
ATOM  45852 1HA  GLY C2980      -8.265 -30.984  57.358  1.00  0.170          H  
ATOM  45853 2HA  GLY C2980      -7.393 -31.207  55.845  1.00  0.170          H  
ATOM  45854  N   VAL C2981      -9.395 -33.337  55.388  1.00  0.140          N  
ATOM  45855  CA  VAL C2981     -10.585 -33.815  54.698  1.00  0.150          C  
ATOM  45856  C   VAL C2981     -11.739 -33.908  55.683  1.00  0.160          C  
ATOM  45857  O   VAL C2981     -12.841 -33.449  55.377  1.00  0.150          O  
ATOM  45858  CB  VAL C2981     -10.366 -35.189  54.033  1.00  0.210          C  
ATOM  45859  CG1 VAL C2981     -11.681 -35.680  53.444  1.00  0.210          C  
ATOM  45860  CG2 VAL C2981      -9.271 -35.128  52.955  1.00  0.210          C  
ATOM  45861  H   VAL C2981      -8.548 -33.911  55.437  1.00  0.170          H  
ATOM  45862  HA  VAL C2981     -10.874 -33.103  53.941  1.00  0.180          H  
ATOM  45863  HB  VAL C2981     -10.080 -35.887  54.796  1.00  0.250          H  
ATOM  45864 1HG1 VAL C2981     -11.543 -36.665  53.004  1.00  0.250          H  
ATOM  45865 2HG1 VAL C2981     -12.418 -35.740  54.209  1.00  0.250          H  
ATOM  45866 3HG1 VAL C2981     -12.023 -34.989  52.678  1.00  0.250          H  
ATOM  45867 1HG2 VAL C2981      -9.130 -36.117  52.525  1.00  0.250          H  
ATOM  45868 2HG2 VAL C2981      -9.548 -34.446  52.184  1.00  0.250          H  
ATOM  45869 3HG2 VAL C2981      -8.348 -34.797  53.396  1.00  0.250          H  
ATOM  45870  N   ILE C2982     -11.495 -34.485  56.871  1.00  0.170          N  
ATOM  45871  CA  ILE C2982     -12.567 -34.631  57.851  1.00  0.170          C  
ATOM  45872  C   ILE C2982     -13.183 -33.284  58.223  1.00  0.170          C  
ATOM  45873  O   ILE C2982     -14.393 -33.193  58.426  1.00  0.200          O  
ATOM  45874  CB  ILE C2982     -12.043 -35.363  59.136  1.00  0.240          C  
ATOM  45875  CG1 ILE C2982     -13.202 -35.744  60.112  1.00  0.240          C  
ATOM  45876  CG2 ILE C2982     -10.985 -34.559  59.892  1.00  0.240          C  
ATOM  45877  CD1 ILE C2982     -14.148 -36.759  59.598  1.00  0.240          C  
ATOM  45878  H   ILE C2982     -10.566 -34.872  57.068  1.00  0.200          H  
ATOM  45879  HA  ILE C2982     -13.337 -35.238  57.391  1.00  0.200          H  
ATOM  45880  HB  ILE C2982     -11.571 -36.296  58.813  1.00  0.290          H  
ATOM  45881 1HG1 ILE C2982     -12.766 -36.127  61.032  1.00  0.290          H  
ATOM  45882 2HG1 ILE C2982     -13.772 -34.849  60.347  1.00  0.290          H  
ATOM  45883 1HG2 ILE C2982     -10.620 -35.144  60.733  1.00  0.290          H  
ATOM  45884 2HG2 ILE C2982     -10.162 -34.347  59.231  1.00  0.290          H  
ATOM  45885 3HG2 ILE C2982     -11.389 -33.632  60.271  1.00  0.290          H  
ATOM  45886 1HD1 ILE C2982     -14.912 -36.964  60.347  1.00  0.290          H  
ATOM  45887 2HD1 ILE C2982     -14.620 -36.411  58.702  1.00  0.290          H  
ATOM  45888 3HD1 ILE C2982     -13.587 -37.654  59.399  1.00  0.290          H  
ATOM  45889  N   GLY C2983     -12.362 -32.240  58.305  1.00  0.170          N  
ATOM  45890  CA  GLY C2983     -12.821 -30.904  58.642  1.00  0.170          C  
ATOM  45891  C   GLY C2983     -13.785 -30.389  57.602  1.00  0.160          C  
ATOM  45892  O   GLY C2983     -14.895 -29.936  57.921  1.00  0.160          O  
ATOM  45893  H   GLY C2983     -11.374 -32.387  58.130  1.00  0.200          H  
ATOM  45894 1HA  GLY C2983     -13.299 -30.912  59.619  1.00  0.200          H  
ATOM  45895 2HA  GLY C2983     -11.966 -30.235  58.701  1.00  0.200          H  
ATOM  45896  N   ALA C2984     -13.342 -30.433  56.343  1.00  0.150          N  
ATOM  45897  CA  ALA C2984     -14.155 -29.947  55.252  1.00  0.150          C  
ATOM  45898  C   ALA C2984     -15.457 -30.730  55.163  1.00  0.160          C  
ATOM  45899  O   ALA C2984     -16.521 -30.144  54.920  1.00  0.160          O  
ATOM  45900  CB  ALA C2984     -13.381 -30.057  53.949  1.00  0.210          C  
ATOM  45901  H   ALA C2984     -12.406 -30.812  56.153  1.00  0.180          H  
ATOM  45902  HA  ALA C2984     -14.391 -28.901  55.443  1.00  0.180          H  
ATOM  45903 1HB  ALA C2984     -13.976 -29.666  53.131  1.00  0.250          H  
ATOM  45904 2HB  ALA C2984     -12.460 -29.480  54.028  1.00  0.250          H  
ATOM  45905 3HB  ALA C2984     -13.141 -31.107  53.763  1.00  0.250          H  
ATOM  45906  N   LEU C2985     -15.395 -32.054  55.361  1.00  0.160          N  
ATOM  45907  CA  LEU C2985     -16.604 -32.850  55.276  1.00  0.170          C  
ATOM  45908  C   LEU C2985     -17.569 -32.496  56.387  1.00  0.170          C  
ATOM  45909  O   LEU C2985     -18.761 -32.354  56.128  1.00  0.180          O  
ATOM  45910  CB  LEU C2985     -16.274 -34.344  55.344  1.00  0.230          C  
ATOM  45911  CG  LEU C2985     -15.551 -34.979  54.134  1.00  0.230          C  
ATOM  45912  CD1 LEU C2985     -15.097 -36.366  54.523  1.00  0.230          C  
ATOM  45913  CD2 LEU C2985     -16.501 -35.077  52.938  1.00  0.230          C  
ATOM  45914  H   LEU C2985     -14.493 -32.507  55.544  1.00  0.190          H  
ATOM  45915  HA  LEU C2985     -17.090 -32.629  54.331  1.00  0.200          H  
ATOM  45916 1HB  LEU C2985     -15.647 -34.508  56.223  1.00  0.280          H  
ATOM  45917 2HB  LEU C2985     -17.193 -34.875  55.484  1.00  0.280          H  
ATOM  45918  HG  LEU C2985     -14.680 -34.382  53.871  1.00  0.280          H  
ATOM  45919 1HD1 LEU C2985     -14.575 -36.832  53.691  1.00  0.280          H  
ATOM  45920 2HD1 LEU C2985     -14.428 -36.303  55.377  1.00  0.280          H  
ATOM  45921 3HD1 LEU C2985     -15.941 -36.967  54.782  1.00  0.280          H  
ATOM  45922 1HD2 LEU C2985     -15.983 -35.540  52.104  1.00  0.280          H  
ATOM  45923 2HD2 LEU C2985     -17.366 -35.681  53.215  1.00  0.280          H  
ATOM  45924 3HD2 LEU C2985     -16.836 -34.097  52.644  1.00  0.280          H  
ATOM  45925  N   LEU C2986     -17.077 -32.318  57.618  1.00  0.170          N  
ATOM  45926  CA  LEU C2986     -17.965 -31.960  58.711  1.00  0.180          C  
ATOM  45927  C   LEU C2986     -18.608 -30.604  58.526  1.00  0.170          C  
ATOM  45928  O   LEU C2986     -19.807 -30.457  58.752  1.00  0.180          O  
ATOM  45929  CB  LEU C2986     -17.192 -31.976  60.037  1.00  0.250          C  
ATOM  45930  CG  LEU C2986     -16.833 -33.344  60.617  1.00  0.250          C  
ATOM  45931  CD1 LEU C2986     -15.813 -33.177  61.726  1.00  0.250          C  
ATOM  45932  CD2 LEU C2986     -18.112 -33.979  61.212  1.00  0.250          C  
ATOM  45933  H   LEU C2986     -16.080 -32.474  57.809  1.00  0.200          H  
ATOM  45934  HA  LEU C2986     -18.756 -32.700  58.747  1.00  0.220          H  
ATOM  45935 1HB  LEU C2986     -16.255 -31.437  59.878  1.00  0.300          H  
ATOM  45936 2HB  LEU C2986     -17.761 -31.450  60.779  1.00  0.300          H  
ATOM  45937  HG  LEU C2986     -16.410 -33.980  59.841  1.00  0.300          H  
ATOM  45938 1HD1 LEU C2986     -15.566 -34.153  62.143  1.00  0.300          H  
ATOM  45939 2HD1 LEU C2986     -14.909 -32.719  61.316  1.00  0.300          H  
ATOM  45940 3HD1 LEU C2986     -16.221 -32.540  62.509  1.00  0.300          H  
ATOM  45941 1HD2 LEU C2986     -17.862 -34.949  61.643  1.00  0.300          H  
ATOM  45942 2HD2 LEU C2986     -18.509 -33.329  61.994  1.00  0.300          H  
ATOM  45943 3HD2 LEU C2986     -18.870 -34.116  60.450  1.00  0.300          H  
ATOM  45944  N   ALA C2987     -17.840 -29.600  58.102  1.00  0.160          N  
ATOM  45945  CA  ALA C2987     -18.423 -28.278  57.923  1.00  0.160          C  
ATOM  45946  C   ALA C2987     -19.479 -28.273  56.820  1.00  0.160          C  
ATOM  45947  O   ALA C2987     -20.542 -27.658  56.967  1.00  0.150          O  
ATOM  45948  CB  ALA C2987     -17.331 -27.275  57.622  1.00  0.220          C  
ATOM  45949  H   ALA C2987     -16.840 -29.758  57.933  1.00  0.190          H  
ATOM  45950  HA  ALA C2987     -18.911 -27.999  58.849  1.00  0.190          H  
ATOM  45951 1HB  ALA C2987     -17.753 -26.280  57.519  1.00  0.270          H  
ATOM  45952 2HB  ALA C2987     -16.626 -27.290  58.443  1.00  0.270          H  
ATOM  45953 3HB  ALA C2987     -16.825 -27.552  56.692  1.00  0.270          H  
ATOM  45954  N   THR C2988     -19.190 -28.977  55.728  1.00  0.170          N  
ATOM  45955  CA  THR C2988     -20.054 -29.053  54.565  1.00  0.180          C  
ATOM  45956  C   THR C2988     -21.332 -29.804  54.971  1.00  0.170          C  
ATOM  45957  O   THR C2988     -22.456 -29.411  54.640  1.00  0.190          O  
ATOM  45958  CB  THR C2988     -19.261 -29.751  53.425  1.00  0.250          C  
ATOM  45959  OG1 THR C2988     -18.063 -29.004  53.179  1.00  0.250          O  
ATOM  45960  CG2 THR C2988     -20.005 -29.742  52.139  1.00  0.250          C  
ATOM  45961  H   THR C2988     -18.292 -29.462  55.667  1.00  0.200          H  
ATOM  45962  HA  THR C2988     -20.321 -28.045  54.255  1.00  0.220          H  
ATOM  45963  HB  THR C2988     -19.027 -30.775  53.722  1.00  0.300          H  
ATOM  45964  HG1 THR C2988     -17.444 -29.154  53.918  1.00  0.300          H  
ATOM  45965 1HG2 THR C2988     -19.410 -30.220  51.369  1.00  0.300          H  
ATOM  45966 2HG2 THR C2988     -20.940 -30.252  52.241  1.00  0.300          H  
ATOM  45967 3HG2 THR C2988     -20.162 -28.731  51.867  1.00  0.300          H  
ATOM  45968  N   TRP C2989     -21.154 -30.904  55.707  1.00  0.170          N  
ATOM  45969  CA  TRP C2989     -22.237 -31.730  56.211  1.00  0.190          C  
ATOM  45970  C   TRP C2989     -23.185 -30.917  57.094  1.00  0.160          C  
ATOM  45971  O   TRP C2989     -24.391 -30.844  56.837  1.00  0.160          O  
ATOM  45972  CB  TRP C2989     -21.598 -32.882  56.995  1.00  0.260          C  
ATOM  45973  CG  TRP C2989     -22.471 -33.836  57.662  1.00  0.260          C  
ATOM  45974  CD1 TRP C2989     -22.794 -33.854  58.984  1.00  0.260          C  
ATOM  45975  CD2 TRP C2989     -23.115 -34.972  57.073  1.00  0.260          C  
ATOM  45976  NE1 TRP C2989     -23.598 -34.925  59.255  1.00  0.260          N  
ATOM  45977  CE2 TRP C2989     -23.804 -35.623  58.097  1.00  0.260          C  
ATOM  45978  CE3 TRP C2989     -23.156 -35.489  55.783  1.00  0.260          C  
ATOM  45979  CZ2 TRP C2989     -24.530 -36.768  57.870  1.00  0.260          C  
ATOM  45980  CZ3 TRP C2989     -23.884 -36.623  55.557  1.00  0.260          C  
ATOM  45981  CH2 TRP C2989     -24.556 -37.254  56.574  1.00  0.260          C  
ATOM  45982  H   TRP C2989     -20.204 -31.212  55.920  1.00  0.200          H  
ATOM  45983  HA  TRP C2989     -22.797 -32.128  55.366  1.00  0.230          H  
ATOM  45984 1HB  TRP C2989     -20.967 -33.454  56.319  1.00  0.310          H  
ATOM  45985 2HB  TRP C2989     -20.948 -32.471  57.749  1.00  0.310          H  
ATOM  45986  HD1 TRP C2989     -22.453 -33.126  59.718  1.00  0.310          H  
ATOM  45987  HE1 TRP C2989     -23.976 -35.168  60.161  1.00  0.310          H  
ATOM  45988  HE3 TRP C2989     -22.627 -35.003  54.972  1.00  0.310          H  
ATOM  45989  HZ2 TRP C2989     -25.070 -37.281  58.666  1.00  0.310          H  
ATOM  45990  HZ3 TRP C2989     -23.916 -37.003  54.552  1.00  0.310          H  
ATOM  45991  HH2 TRP C2989     -25.128 -38.153  56.359  1.00  0.310          H  
ATOM  45992  N   MET C2990     -22.626 -30.256  58.113  1.00  0.170          N  
ATOM  45993  CA  MET C2990     -23.402 -29.491  59.082  1.00  0.180          C  
ATOM  45994  C   MET C2990     -24.154 -28.324  58.470  1.00  0.180          C  
ATOM  45995  O   MET C2990     -25.259 -27.999  58.908  1.00  0.220          O  
ATOM  45996  CB  MET C2990     -22.487 -28.995  60.190  1.00  0.250          C  
ATOM  45997  CG  MET C2990     -21.985 -30.086  61.138  1.00  0.250          C  
ATOM  45998  SD  MET C2990     -21.078 -29.423  62.552  1.00  0.250          S  
ATOM  45999  CE  MET C2990     -19.537 -28.898  61.789  1.00  0.250          C  
ATOM  46000  H   MET C2990     -21.615 -30.327  58.245  1.00  0.200          H  
ATOM  46001  HA  MET C2990     -24.140 -30.161  59.518  1.00  0.220          H  
ATOM  46002 1HB  MET C2990     -21.620 -28.533  59.724  1.00  0.300          H  
ATOM  46003 2HB  MET C2990     -22.997 -28.230  60.774  1.00  0.300          H  
ATOM  46004 1HG  MET C2990     -22.841 -30.644  61.513  1.00  0.300          H  
ATOM  46005 2HG  MET C2990     -21.345 -30.781  60.609  1.00  0.300          H  
ATOM  46006 1HE  MET C2990     -18.878 -28.481  62.549  1.00  0.300          H  
ATOM  46007 2HE  MET C2990     -19.063 -29.742  61.327  1.00  0.300          H  
ATOM  46008 3HE  MET C2990     -19.739 -28.150  61.045  1.00  0.300          H  
ATOM  46009  N   ARG C2991     -23.595 -27.705  57.434  1.00  0.160          N  
ATOM  46010  CA  ARG C2991     -24.270 -26.577  56.825  1.00  0.180          C  
ATOM  46011  C   ARG C2991     -25.205 -26.990  55.670  1.00  0.180          C  
ATOM  46012  O   ARG C2991     -25.793 -26.119  55.026  1.00  0.220          O  
ATOM  46013  CB  ARG C2991     -23.269 -25.534  56.339  1.00  0.240          C  
ATOM  46014  CG  ARG C2991     -22.771 -24.511  57.374  1.00  0.240          C  
ATOM  46015  CD  ARG C2991     -21.703 -25.049  58.253  1.00  0.240          C  
ATOM  46016  NE  ARG C2991     -21.201 -24.041  59.169  1.00  0.240          N  
ATOM  46017  CZ  ARG C2991     -20.241 -24.244  60.094  1.00  0.240          C  
ATOM  46018  NH1 ARG C2991     -19.691 -25.425  60.221  1.00  0.240          N  
ATOM  46019  NH2 ARG C2991     -19.856 -23.245  60.870  1.00  0.240          N  
ATOM  46020  H   ARG C2991     -22.655 -27.969  57.121  1.00  0.190          H  
ATOM  46021  HA  ARG C2991     -24.881 -26.102  57.590  1.00  0.220          H  
ATOM  46022 1HB  ARG C2991     -22.392 -26.040  55.941  1.00  0.290          H  
ATOM  46023 2HB  ARG C2991     -23.715 -24.952  55.541  1.00  0.290          H  
ATOM  46024 1HG  ARG C2991     -22.368 -23.644  56.847  1.00  0.290          H  
ATOM  46025 2HG  ARG C2991     -23.604 -24.198  58.002  1.00  0.290          H  
ATOM  46026 1HD  ARG C2991     -22.077 -25.888  58.835  1.00  0.290          H  
ATOM  46027 2HD  ARG C2991     -20.879 -25.369  57.636  1.00  0.290          H  
ATOM  46028  HE  ARG C2991     -21.599 -23.115  59.102  1.00  0.290          H  
ATOM  46029 1HH1 ARG C2991     -19.997 -26.182  59.627  1.00  0.290          H  
ATOM  46030 2HH1 ARG C2991     -18.972 -25.581  60.913  1.00  0.290          H  
ATOM  46031 1HH2 ARG C2991     -20.282 -22.333  60.770  1.00  0.290          H  
ATOM  46032 2HH2 ARG C2991     -19.137 -23.388  61.564  1.00  0.290          H  
ATOM  46033  N   GLY C2992     -25.351 -28.298  55.398  1.00  0.160          N  
ATOM  46034  CA  GLY C2992     -26.238 -28.755  54.330  1.00  0.180          C  
ATOM  46035  C   GLY C2992     -25.723 -28.540  52.904  1.00  0.200          C  
ATOM  46036  O   GLY C2992     -26.517 -28.326  51.984  1.00  0.210          O  
ATOM  46037  H   GLY C2992     -24.869 -29.007  55.960  1.00  0.190          H  
ATOM  46038 1HA  GLY C2992     -26.425 -29.819  54.478  1.00  0.220          H  
ATOM  46039 2HA  GLY C2992     -27.199 -28.258  54.440  1.00  0.220          H  
ATOM  46040  N   LEU C2993     -24.413 -28.573  52.706  1.00  0.200          N  
ATOM  46041  CA  LEU C2993     -23.826 -28.338  51.395  1.00  0.210          C  
ATOM  46042  C   LEU C2993     -23.516 -29.632  50.671  1.00  0.230          C  
ATOM  46043  O   LEU C2993     -23.484 -30.705  51.266  1.00  0.300          O  
ATOM  46044  CB  LEU C2993     -22.538 -27.551  51.524  1.00  0.290          C  
ATOM  46045  CG  LEU C2993     -22.576 -26.055  51.637  1.00  0.290          C  
ATOM  46046  CD1 LEU C2993     -23.296 -25.656  52.852  1.00  0.290          C  
ATOM  46047  CD2 LEU C2993     -21.154 -25.592  51.729  1.00  0.290          C  
ATOM  46048  H   LEU C2993     -23.785 -28.777  53.488  1.00  0.240          H  
ATOM  46049  HA  LEU C2993     -24.534 -27.771  50.793  1.00  0.250          H  
ATOM  46050 1HB  LEU C2993     -22.089 -27.885  52.441  1.00  0.350          H  
ATOM  46051 2HB  LEU C2993     -21.889 -27.810  50.684  1.00  0.350          H  
ATOM  46052  HG  LEU C2993     -23.065 -25.609  50.773  1.00  0.350          H  
ATOM  46053 1HD1 LEU C2993     -23.279 -24.581  52.957  1.00  0.350          H  
ATOM  46054 2HD1 LEU C2993     -24.328 -25.978  52.816  1.00  0.350          H  
ATOM  46055 3HD1 LEU C2993     -22.803 -26.110  53.689  1.00  0.350          H  
ATOM  46056 1HD2 LEU C2993     -21.133 -24.504  51.834  1.00  0.350          H  
ATOM  46057 2HD2 LEU C2993     -20.685 -26.044  52.596  1.00  0.350          H  
ATOM  46058 3HD2 LEU C2993     -20.617 -25.901  50.831  1.00  0.350          H  
ATOM  46059  N   GLU C2994     -23.337 -29.519  49.363  1.00  0.210          N  
ATOM  46060  CA  GLU C2994     -23.018 -30.634  48.473  1.00  0.210          C  
ATOM  46061  C   GLU C2994     -21.516 -30.744  48.185  1.00  0.200          C  
ATOM  46062  O   GLU C2994     -20.784 -29.751  48.203  1.00  0.180          O  
ATOM  46063  CB  GLU C2994     -23.792 -30.431  47.161  1.00  0.290          C  
ATOM  46064  CG  GLU C2994     -25.330 -30.455  47.333  1.00  0.290          C  
ATOM  46065  CD  GLU C2994     -26.132 -30.095  46.076  1.00  0.290          C  
ATOM  46066  OE1 GLU C2994     -25.593 -29.462  45.189  1.00  0.290          O  
ATOM  46067  OE2 GLU C2994     -27.284 -30.457  46.015  1.00  0.290          O  
ATOM  46068  H   GLU C2994     -23.411 -28.596  48.957  1.00  0.250          H  
ATOM  46069  HA  GLU C2994     -23.344 -31.565  48.944  1.00  0.250          H  
ATOM  46070 1HB  GLU C2994     -23.503 -29.481  46.709  1.00  0.350          H  
ATOM  46071 2HB  GLU C2994     -23.521 -31.226  46.459  1.00  0.350          H  
ATOM  46072 1HG  GLU C2994     -25.617 -31.450  47.649  1.00  0.350          H  
ATOM  46073 2HG  GLU C2994     -25.602 -29.767  48.133  1.00  0.350          H  
ATOM  46074  N   ASN C2995     -21.060 -31.944  47.832  1.00  0.210          N  
ATOM  46075  CA  ASN C2995     -19.675 -32.152  47.424  1.00  0.200          C  
ATOM  46076  C   ASN C2995     -19.518 -31.772  45.948  1.00  0.260          C  
ATOM  46077  O   ASN C2995     -19.481 -32.627  45.056  1.00  0.560          O  
ATOM  46078  CB  ASN C2995     -19.272 -33.588  47.671  1.00  0.280          C  
ATOM  46079  CG  ASN C2995     -17.812 -33.873  47.484  1.00  0.280          C  
ATOM  46080  OD1 ASN C2995     -17.065 -33.155  46.813  1.00  0.280          O  
ATOM  46081  ND2 ASN C2995     -17.371 -34.944  48.087  1.00  0.280          N  
ATOM  46082  H   ASN C2995     -21.693 -32.742  47.844  1.00  0.250          H  
ATOM  46083  HA  ASN C2995     -19.029 -31.496  48.011  1.00  0.240          H  
ATOM  46084 1HB  ASN C2995     -19.570 -33.878  48.665  1.00  0.340          H  
ATOM  46085 2HB  ASN C2995     -19.822 -34.207  47.000  1.00  0.340          H  
ATOM  46086 1HD2 ASN C2995     -16.408 -35.196  48.005  1.00  0.340          H  
ATOM  46087 2HD2 ASN C2995     -18.000 -35.513  48.621  1.00  0.340          H  
ATOM  46088  N   ASP C2996     -19.505 -30.467  45.727  1.00  0.210          N  
ATOM  46089  CA  ASP C2996     -19.404 -29.799  44.435  1.00  0.220          C  
ATOM  46090  C   ASP C2996     -17.969 -29.422  44.036  1.00  0.170          C  
ATOM  46091  O   ASP C2996     -17.001 -29.739  44.742  1.00  0.200          O  
ATOM  46092  CB  ASP C2996     -20.350 -28.579  44.467  1.00  0.300          C  
ATOM  46093  CG  ASP C2996     -19.976 -27.536  45.526  1.00  0.300          C  
ATOM  46094  OD1 ASP C2996     -18.871 -27.607  46.026  1.00  0.300          O  
ATOM  46095  OD2 ASP C2996     -20.804 -26.723  45.872  1.00  0.300          O  
ATOM  46096  H   ASP C2996     -19.624 -29.881  46.563  1.00  0.250          H  
ATOM  46097  HA  ASP C2996     -19.775 -30.477  43.682  1.00  0.260          H  
ATOM  46098 1HB  ASP C2996     -20.377 -28.101  43.498  1.00  0.360          H  
ATOM  46099 2HB  ASP C2996     -21.357 -28.927  44.680  1.00  0.360          H  
ATOM  46100  N   VAL C2997     -17.822 -28.721  42.899  1.00  0.150          N  
ATOM  46101  CA  VAL C2997     -16.492 -28.312  42.459  1.00  0.160          C  
ATOM  46102  C   VAL C2997     -15.824 -27.430  43.474  1.00  0.160          C  
ATOM  46103  O   VAL C2997     -14.626 -27.570  43.696  1.00  0.180          O  
ATOM  46104  CB  VAL C2997     -16.537 -27.542  41.135  1.00  0.220          C  
ATOM  46105  CG1 VAL C2997     -15.156 -26.907  40.820  1.00  0.220          C  
ATOM  46106  CG2 VAL C2997     -16.904 -28.484  40.054  1.00  0.220          C  
ATOM  46107  H   VAL C2997     -18.640 -28.508  42.318  1.00  0.180          H  
ATOM  46108  HA  VAL C2997     -15.887 -29.208  42.322  1.00  0.190          H  
ATOM  46109  HB  VAL C2997     -17.277 -26.747  41.203  1.00  0.260          H  
ATOM  46110 1HG1 VAL C2997     -15.217 -26.379  39.895  1.00  0.260          H  
ATOM  46111 2HG1 VAL C2997     -14.858 -26.199  41.594  1.00  0.260          H  
ATOM  46112 3HG1 VAL C2997     -14.399 -27.693  40.745  1.00  0.260          H  
ATOM  46113 1HG2 VAL C2997     -16.953 -27.952  39.126  1.00  0.260          H  
ATOM  46114 2HG2 VAL C2997     -16.157 -29.271  39.986  1.00  0.260          H  
ATOM  46115 3HG2 VAL C2997     -17.864 -28.925  40.264  1.00  0.260          H  
ATOM  46116  N   TYR C2998     -16.575 -26.485  44.027  1.00  0.160          N  
ATOM  46117  CA  TYR C2998     -16.053 -25.537  44.985  1.00  0.170          C  
ATOM  46118  C   TYR C2998     -15.474 -26.254  46.205  1.00  0.170          C  
ATOM  46119  O   TYR C2998     -14.361 -25.936  46.644  1.00  0.180          O  
ATOM  46120  CB  TYR C2998     -17.167 -24.561  45.341  1.00  0.230          C  
ATOM  46121  CG  TYR C2998     -17.504 -23.605  44.179  1.00  0.230          C  
ATOM  46122  CD1 TYR C2998     -18.813 -23.467  43.767  1.00  0.230          C  
ATOM  46123  CD2 TYR C2998     -16.500 -22.903  43.497  1.00  0.230          C  
ATOM  46124  CE1 TYR C2998     -19.116 -22.634  42.694  1.00  0.230          C  
ATOM  46125  CE2 TYR C2998     -16.824 -22.098  42.438  1.00  0.230          C  
ATOM  46126  CZ  TYR C2998     -18.119 -21.965  42.036  1.00  0.230          C  
ATOM  46127  OH  TYR C2998     -18.420 -21.152  40.971  1.00  0.230          O  
ATOM  46128  H   TYR C2998     -17.552 -26.448  43.771  1.00  0.190          H  
ATOM  46129  HA  TYR C2998     -15.248 -24.990  44.517  1.00  0.200          H  
ATOM  46130 1HB  TYR C2998     -18.067 -25.131  45.571  1.00  0.280          H  
ATOM  46131 2HB  TYR C2998     -16.931 -24.014  46.221  1.00  0.280          H  
ATOM  46132  HD1 TYR C2998     -19.605 -24.009  44.286  1.00  0.280          H  
ATOM  46133  HD2 TYR C2998     -15.457 -22.985  43.787  1.00  0.280          H  
ATOM  46134  HE1 TYR C2998     -20.136 -22.508  42.363  1.00  0.280          H  
ATOM  46135  HE2 TYR C2998     -16.044 -21.564  41.910  1.00  0.280          H  
ATOM  46136  HH  TYR C2998     -19.308 -21.349  40.624  1.00  0.280          H  
ATOM  46137  N   PHE C2999     -16.188 -27.267  46.703  1.00  0.170          N  
ATOM  46138  CA  PHE C2999     -15.717 -28.098  47.805  1.00  0.170          C  
ATOM  46139  C   PHE C2999     -14.402 -28.763  47.441  1.00  0.140          C  
ATOM  46140  O   PHE C2999     -13.431 -28.686  48.197  1.00  0.140          O  
ATOM  46141  CB  PHE C2999     -16.727 -29.206  48.135  1.00  0.240          C  
ATOM  46142  CG  PHE C2999     -16.288 -30.190  49.208  1.00  0.240          C  
ATOM  46143  CD1 PHE C2999     -16.485 -29.929  50.543  1.00  0.240          C  
ATOM  46144  CD2 PHE C2999     -15.661 -31.379  48.867  1.00  0.240          C  
ATOM  46145  CE1 PHE C2999     -16.079 -30.830  51.498  1.00  0.240          C  
ATOM  46146  CE2 PHE C2999     -15.254 -32.270  49.822  1.00  0.240          C  
ATOM  46147  CZ  PHE C2999     -15.464 -31.992  51.143  1.00  0.240          C  
ATOM  46148  H   PHE C2999     -17.131 -27.434  46.328  1.00  0.200          H  
ATOM  46149  HA  PHE C2999     -15.568 -27.467  48.681  1.00  0.200          H  
ATOM  46150 1HB  PHE C2999     -17.669 -28.748  48.449  1.00  0.290          H  
ATOM  46151 2HB  PHE C2999     -16.946 -29.771  47.233  1.00  0.290          H  
ATOM  46152  HD1 PHE C2999     -16.977 -28.998  50.842  1.00  0.290          H  
ATOM  46153  HD2 PHE C2999     -15.487 -31.605  47.817  1.00  0.290          H  
ATOM  46154  HE1 PHE C2999     -16.249 -30.611  52.537  1.00  0.290          H  
ATOM  46155  HE2 PHE C2999     -14.762 -33.197  49.527  1.00  0.290          H  
ATOM  46156  HZ  PHE C2999     -15.138 -32.689  51.907  1.00  0.290          H  
ATOM  46157  N   GLN C3000     -14.376 -29.418  46.275  1.00  0.130          N  
ATOM  46158  CA  GLN C3000     -13.229 -30.185  45.816  1.00  0.110          C  
ATOM  46159  C   GLN C3000     -11.974 -29.341  45.651  1.00  0.100          C  
ATOM  46160  O   GLN C3000     -10.884 -29.778  46.041  1.00  0.110          O  
ATOM  46161  CB  GLN C3000     -13.590 -30.821  44.473  1.00  0.160          C  
ATOM  46162  CG  GLN C3000     -14.647 -31.924  44.564  1.00  0.160          C  
ATOM  46163  CD  GLN C3000     -15.178 -32.323  43.191  1.00  0.160          C  
ATOM  46164  OE1 GLN C3000     -14.861 -31.649  42.195  1.00  0.160          O  
ATOM  46165  NE2 GLN C3000     -15.978 -33.380  43.137  1.00  0.160          N  
ATOM  46166  H   GLN C3000     -15.232 -29.429  45.708  1.00  0.160          H  
ATOM  46167  HA  GLN C3000     -13.028 -30.965  46.549  1.00  0.130          H  
ATOM  46168 1HB  GLN C3000     -13.967 -30.050  43.805  1.00  0.190          H  
ATOM  46169 2HB  GLN C3000     -12.696 -31.240  44.015  1.00  0.190          H  
ATOM  46170 1HG  GLN C3000     -14.197 -32.802  45.020  1.00  0.190          H  
ATOM  46171 2HG  GLN C3000     -15.479 -31.588  45.175  1.00  0.190          H  
ATOM  46172 1HE2 GLN C3000     -16.368 -33.679  42.267  1.00  0.190          H  
ATOM  46173 2HE2 GLN C3000     -16.212 -33.874  43.980  1.00  0.190          H  
ATOM  46174  N   VAL C3001     -12.118 -28.132  45.108  1.00  0.100          N  
ATOM  46175  CA  VAL C3001     -10.955 -27.284  44.917  1.00  0.090          C  
ATOM  46176  C   VAL C3001     -10.519 -26.671  46.252  1.00  0.090          C  
ATOM  46177  O   VAL C3001      -9.313 -26.534  46.516  1.00  0.120          O  
ATOM  46178  CB  VAL C3001     -11.206 -26.234  43.807  1.00  0.130          C  
ATOM  46179  CG1 VAL C3001     -11.533 -26.972  42.493  1.00  0.130          C  
ATOM  46180  CG2 VAL C3001     -12.289 -25.247  44.173  1.00  0.130          C  
ATOM  46181  H   VAL C3001     -13.046 -27.848  44.773  1.00  0.120          H  
ATOM  46182  HA  VAL C3001     -10.141 -27.910  44.559  1.00  0.110          H  
ATOM  46183  HB  VAL C3001     -10.352 -25.716  43.655  1.00  0.160          H  
ATOM  46184 1HG1 VAL C3001     -11.666 -26.248  41.689  1.00  0.160          H  
ATOM  46185 2HG1 VAL C3001     -10.710 -27.640  42.248  1.00  0.160          H  
ATOM  46186 3HG1 VAL C3001     -12.437 -27.551  42.605  1.00  0.160          H  
ATOM  46187 1HG2 VAL C3001     -12.415 -24.536  43.361  1.00  0.160          H  
ATOM  46188 2HG2 VAL C3001     -13.187 -25.774  44.324  1.00  0.160          H  
ATOM  46189 3HG2 VAL C3001     -12.033 -24.706  45.073  1.00  0.160          H  
ATOM  46190  N   GLY C3002     -11.491 -26.313  47.107  1.00  0.130          N  
ATOM  46191  CA  GLY C3002     -11.187 -25.778  48.419  1.00  0.150          C  
ATOM  46192  C   GLY C3002     -10.420 -26.818  49.228  1.00  0.110          C  
ATOM  46193  O   GLY C3002      -9.449 -26.489  49.919  1.00  0.120          O  
ATOM  46194  H   GLY C3002     -12.481 -26.396  46.850  1.00  0.160          H  
ATOM  46195 1HA  GLY C3002     -10.607 -24.862  48.326  1.00  0.180          H  
ATOM  46196 2HA  GLY C3002     -12.122 -25.531  48.919  1.00  0.180          H  
ATOM  46197  N   LEU C3003     -10.831 -28.082  49.109  1.00  0.120          N  
ATOM  46198  CA  LEU C3003     -10.177 -29.159  49.806  1.00  0.120          C  
ATOM  46199  C   LEU C3003      -8.765 -29.393  49.280  1.00  0.110          C  
ATOM  46200  O   LEU C3003      -7.853 -29.578  50.081  1.00  0.130          O  
ATOM  46201  CB  LEU C3003     -11.045 -30.409  49.794  1.00  0.170          C  
ATOM  46202  CG  LEU C3003     -10.464 -31.628  50.492  1.00  0.170          C  
ATOM  46203  CD1 LEU C3003     -10.097 -31.306  51.968  1.00  0.170          C  
ATOM  46204  CD2 LEU C3003     -11.513 -32.735  50.434  1.00  0.170          C  
ATOM  46205  H   LEU C3003     -11.667 -28.288  48.555  1.00  0.140          H  
ATOM  46206  HA  LEU C3003     -10.097 -28.845  50.840  1.00  0.140          H  
ATOM  46207 1HB  LEU C3003     -12.004 -30.169  50.257  1.00  0.200          H  
ATOM  46208 2HB  LEU C3003     -11.234 -30.677  48.752  1.00  0.200          H  
ATOM  46209  HG  LEU C3003      -9.574 -31.939  49.977  1.00  0.200          H  
ATOM  46210 1HD1 LEU C3003      -9.679 -32.178  52.414  1.00  0.200          H  
ATOM  46211 2HD1 LEU C3003      -9.352 -30.529  52.021  1.00  0.200          H  
ATOM  46212 3HD1 LEU C3003     -10.978 -30.994  52.514  1.00  0.200          H  
ATOM  46213 1HD2 LEU C3003     -11.141 -33.628  50.897  1.00  0.200          H  
ATOM  46214 2HD2 LEU C3003     -12.413 -32.407  50.955  1.00  0.200          H  
ATOM  46215 3HD2 LEU C3003     -11.755 -32.946  49.393  1.00  0.200          H  
ATOM  46216  N   LEU C3004      -8.534 -29.331  47.961  1.00  0.090          N  
ATOM  46217  CA  LEU C3004      -7.159 -29.492  47.484  1.00  0.100          C  
ATOM  46218  C   LEU C3004      -6.272 -28.402  48.089  1.00  0.090          C  
ATOM  46219  O   LEU C3004      -5.121 -28.673  48.443  1.00  0.100          O  
ATOM  46220  CB  LEU C3004      -7.079 -29.385  45.957  1.00  0.140          C  
ATOM  46221  CG  LEU C3004      -7.688 -30.523  45.137  1.00  0.140          C  
ATOM  46222  CD1 LEU C3004      -7.719 -30.104  43.701  1.00  0.140          C  
ATOM  46223  CD2 LEU C3004      -6.853 -31.801  45.268  1.00  0.140          C  
ATOM  46224  H   LEU C3004      -9.314 -29.237  47.301  1.00  0.110          H  
ATOM  46225  HA  LEU C3004      -6.787 -30.455  47.811  1.00  0.120          H  
ATOM  46226 1HB  LEU C3004      -7.583 -28.463  45.660  1.00  0.160          H  
ATOM  46227 2HB  LEU C3004      -6.031 -29.305  45.675  1.00  0.160          H  
ATOM  46228  HG  LEU C3004      -8.699 -30.714  45.473  1.00  0.160          H  
ATOM  46229 1HD1 LEU C3004      -8.163 -30.907  43.127  1.00  0.160          H  
ATOM  46230 2HD1 LEU C3004      -8.320 -29.206  43.594  1.00  0.160          H  
ATOM  46231 3HD1 LEU C3004      -6.702 -29.912  43.349  1.00  0.160          H  
ATOM  46232 1HD2 LEU C3004      -7.303 -32.577  44.666  1.00  0.160          H  
ATOM  46233 2HD2 LEU C3004      -5.849 -31.617  44.910  1.00  0.160          H  
ATOM  46234 3HD2 LEU C3004      -6.816 -32.131  46.301  1.00  0.160          H  
ATOM  46235  N   THR C3005      -6.808 -27.177  48.226  1.00  0.090          N  
ATOM  46236  CA  THR C3005      -6.055 -26.069  48.828  1.00  0.100          C  
ATOM  46237  C   THR C3005      -5.702 -26.398  50.287  1.00  0.110          C  
ATOM  46238  O   THR C3005      -4.547 -26.218  50.697  1.00  0.120          O  
ATOM  46239  CB  THR C3005      -6.827 -24.730  48.749  1.00  0.140          C  
ATOM  46240  OG1 THR C3005      -7.067 -24.405  47.369  1.00  0.140          O  
ATOM  46241  CG2 THR C3005      -5.983 -23.595  49.389  1.00  0.140          C  
ATOM  46242  H   THR C3005      -7.748 -27.012  47.852  1.00  0.110          H  
ATOM  46243  HA  THR C3005      -5.129 -25.943  48.282  1.00  0.120          H  
ATOM  46244  HB  THR C3005      -7.773 -24.810  49.269  1.00  0.160          H  
ATOM  46245  HG1 THR C3005      -7.731 -25.022  47.017  1.00  0.160          H  
ATOM  46246 1HG2 THR C3005      -6.524 -22.653  49.321  1.00  0.160          H  
ATOM  46247 2HG2 THR C3005      -5.790 -23.816  50.438  1.00  0.160          H  
ATOM  46248 3HG2 THR C3005      -5.034 -23.503  48.861  1.00  0.160          H  
ATOM  46249  N   VAL C3006      -6.682 -26.901  51.058  1.00  0.110          N  
ATOM  46250  CA  VAL C3006      -6.451 -27.293  52.452  1.00  0.130          C  
ATOM  46251  C   VAL C3006      -5.424 -28.408  52.545  1.00  0.120          C  
ATOM  46252  O   VAL C3006      -4.571 -28.389  53.435  1.00  0.120          O  
ATOM  46253  CB  VAL C3006      -7.756 -27.730  53.145  1.00  0.170          C  
ATOM  46254  CG1 VAL C3006      -7.458 -28.379  54.540  1.00  0.170          C  
ATOM  46255  CG2 VAL C3006      -8.662 -26.494  53.325  1.00  0.170          C  
ATOM  46256  H   VAL C3006      -7.621 -26.973  50.648  1.00  0.130          H  
ATOM  46257  HA  VAL C3006      -6.063 -26.425  52.983  1.00  0.160          H  
ATOM  46258  HB  VAL C3006      -8.252 -28.470  52.526  1.00  0.210          H  
ATOM  46259 1HG1 VAL C3006      -8.384 -28.688  54.991  1.00  0.210          H  
ATOM  46260 2HG1 VAL C3006      -6.826 -29.255  54.423  1.00  0.210          H  
ATOM  46261 3HG1 VAL C3006      -6.962 -27.671  55.190  1.00  0.210          H  
ATOM  46262 1HG2 VAL C3006      -9.594 -26.789  53.795  1.00  0.210          H  
ATOM  46263 2HG2 VAL C3006      -8.162 -25.758  53.950  1.00  0.210          H  
ATOM  46264 3HG2 VAL C3006      -8.875 -26.054  52.355  1.00  0.210          H  
ATOM  46265  N   ILE C3007      -5.531 -29.399  51.664  1.00  0.110          N  
ATOM  46266  CA  ILE C3007      -4.602 -30.510  51.629  1.00  0.110          C  
ATOM  46267  C   ILE C3007      -3.211 -30.012  51.327  1.00  0.110          C  
ATOM  46268  O   ILE C3007      -2.260 -30.438  51.978  1.00  0.120          O  
ATOM  46269  CB  ILE C3007      -5.018 -31.566  50.596  1.00  0.150          C  
ATOM  46270  CG1 ILE C3007      -6.315 -32.252  51.085  1.00  0.150          C  
ATOM  46271  CG2 ILE C3007      -3.872 -32.562  50.390  1.00  0.150          C  
ATOM  46272  CD1 ILE C3007      -7.011 -33.095  50.035  1.00  0.150          C  
ATOM  46273  H   ILE C3007      -6.295 -29.367  50.987  1.00  0.130          H  
ATOM  46274  HA  ILE C3007      -4.593 -30.980  52.610  1.00  0.130          H  
ATOM  46275  HB  ILE C3007      -5.251 -31.080  49.652  1.00  0.180          H  
ATOM  46276 1HG1 ILE C3007      -6.073 -32.873  51.942  1.00  0.180          H  
ATOM  46277 2HG1 ILE C3007      -7.009 -31.490  51.418  1.00  0.180          H  
ATOM  46278 1HG2 ILE C3007      -4.152 -33.320  49.669  1.00  0.180          H  
ATOM  46279 2HG2 ILE C3007      -2.975 -32.064  50.025  1.00  0.180          H  
ATOM  46280 3HG2 ILE C3007      -3.664 -33.013  51.341  1.00  0.180          H  
ATOM  46281 1HD1 ILE C3007      -7.906 -33.532  50.468  1.00  0.180          H  
ATOM  46282 2HD1 ILE C3007      -7.286 -32.464  49.191  1.00  0.180          H  
ATOM  46283 3HD1 ILE C3007      -6.365 -33.891  49.690  1.00  0.180          H  
ATOM  46284  N   GLY C3008      -3.083 -29.134  50.335  1.00  0.110          N  
ATOM  46285  CA  GLY C3008      -1.811 -28.561  49.961  1.00  0.110          C  
ATOM  46286  C   GLY C3008      -1.159 -27.900  51.170  1.00  0.120          C  
ATOM  46287  O   GLY C3008      -0.023 -28.229  51.524  1.00  0.120          O  
ATOM  46288  H   GLY C3008      -3.909 -28.864  49.799  1.00  0.130          H  
ATOM  46289 1HA  GLY C3008      -1.164 -29.340  49.562  1.00  0.130          H  
ATOM  46290 2HA  GLY C3008      -1.972 -27.825  49.172  1.00  0.130          H  
ATOM  46291  N   LEU C3009      -1.876 -26.981  51.822  1.00  0.110          N  
ATOM  46292  CA  LEU C3009      -1.344 -26.301  52.996  1.00  0.120          C  
ATOM  46293  C   LEU C3009      -1.046 -27.251  54.161  1.00  0.120          C  
ATOM  46294  O   LEU C3009      -0.007 -27.102  54.812  1.00  0.130          O  
ATOM  46295  CB  LEU C3009      -2.320 -25.202  53.415  1.00  0.160          C  
ATOM  46296  CG  LEU C3009      -2.381 -23.946  52.525  1.00  0.160          C  
ATOM  46297  CD1 LEU C3009      -3.602 -23.115  52.878  1.00  0.160          C  
ATOM  46298  CD2 LEU C3009      -1.122 -23.088  52.781  1.00  0.160          C  
ATOM  46299  H   LEU C3009      -2.816 -26.753  51.478  1.00  0.130          H  
ATOM  46300  HA  LEU C3009      -0.404 -25.843  52.709  1.00  0.140          H  
ATOM  46301 1HB  LEU C3009      -3.309 -25.642  53.365  1.00  0.200          H  
ATOM  46302 2HB  LEU C3009      -2.110 -24.902  54.440  1.00  0.200          H  
ATOM  46303  HG  LEU C3009      -2.448 -24.239  51.478  1.00  0.200          H  
ATOM  46304 1HD1 LEU C3009      -3.629 -22.248  52.246  1.00  0.200          H  
ATOM  46305 2HD1 LEU C3009      -4.505 -23.707  52.715  1.00  0.200          H  
ATOM  46306 3HD1 LEU C3009      -3.555 -22.802  53.918  1.00  0.200          H  
ATOM  46307 1HD2 LEU C3009      -1.168 -22.208  52.183  1.00  0.200          H  
ATOM  46308 2HD2 LEU C3009      -1.085 -22.802  53.831  1.00  0.200          H  
ATOM  46309 3HD2 LEU C3009      -0.219 -23.633  52.536  1.00  0.200          H  
ATOM  46310  N   SER C3010      -1.917 -28.236  54.416  1.00  0.110          N  
ATOM  46311  CA  SER C3010      -1.684 -29.194  55.490  1.00  0.120          C  
ATOM  46312  C   SER C3010      -0.412 -29.988  55.216  1.00  0.130          C  
ATOM  46313  O   SER C3010       0.436 -30.168  56.104  1.00  0.150          O  
ATOM  46314  CB  SER C3010      -2.857 -30.143  55.614  1.00  0.160          C  
ATOM  46315  OG  SER C3010      -2.647 -31.066  56.646  1.00  0.160          O  
ATOM  46316  H   SER C3010      -2.784 -28.316  53.882  1.00  0.130          H  
ATOM  46317  HA  SER C3010      -1.564 -28.649  56.425  1.00  0.140          H  
ATOM  46318 1HB  SER C3010      -3.767 -29.576  55.797  1.00  0.200          H  
ATOM  46319 2HB  SER C3010      -2.991 -30.672  54.671  1.00  0.200          H  
ATOM  46320  HG  SER C3010      -3.408 -31.651  56.629  1.00  0.200          H  
ATOM  46321  N   ALA C3011      -0.277 -30.479  53.975  1.00  0.130          N  
ATOM  46322  CA  ALA C3011       0.892 -31.228  53.583  1.00  0.130          C  
ATOM  46323  C   ALA C3011       2.122 -30.360  53.702  1.00  0.130          C  
ATOM  46324  O   ALA C3011       3.133 -30.818  54.212  1.00  0.140          O  
ATOM  46325  CB  ALA C3011       0.747 -31.736  52.165  1.00  0.180          C  
ATOM  46326  H   ALA C3011      -1.013 -30.325  53.286  1.00  0.160          H  
ATOM  46327  HA  ALA C3011       1.001 -32.074  54.257  1.00  0.160          H  
ATOM  46328 1HB  ALA C3011       1.630 -32.308  51.889  1.00  0.220          H  
ATOM  46329 2HB  ALA C3011      -0.138 -32.369  52.100  1.00  0.220          H  
ATOM  46330 3HB  ALA C3011       0.635 -30.885  51.490  1.00  0.220          H  
ATOM  46331  N   LYS C3012       2.038 -29.090  53.301  1.00  0.120          N  
ATOM  46332  CA  LYS C3012       3.186 -28.215  53.405  1.00  0.120          C  
ATOM  46333  C   LYS C3012       3.649 -28.049  54.836  1.00  0.130          C  
ATOM  46334  O   LYS C3012       4.860 -28.050  55.097  1.00  0.120          O  
ATOM  46335  CB  LYS C3012       2.917 -26.867  52.792  1.00  0.170          C  
ATOM  46336  CG  LYS C3012       4.108 -26.016  52.874  1.00  0.170          C  
ATOM  46337  CD  LYS C3012       3.957 -24.774  52.119  1.00  0.170          C  
ATOM  46338  CE  LYS C3012       5.251 -23.997  52.164  1.00  0.170          C  
ATOM  46339  NZ  LYS C3012       5.098 -22.735  51.573  1.00  0.170          N  
ATOM  46340  H   LYS C3012       1.182 -28.744  52.859  1.00  0.140          H  
ATOM  46341  HA  LYS C3012       4.002 -28.666  52.851  1.00  0.140          H  
ATOM  46342 1HB  LYS C3012       2.621 -26.985  51.749  1.00  0.200          H  
ATOM  46343 2HB  LYS C3012       2.098 -26.377  53.321  1.00  0.200          H  
ATOM  46344 1HG  LYS C3012       4.258 -25.722  53.916  1.00  0.200          H  
ATOM  46345 2HG  LYS C3012       4.956 -26.574  52.575  1.00  0.200          H  
ATOM  46346 1HD  LYS C3012       3.698 -24.987  51.084  1.00  0.200          H  
ATOM  46347 2HD  LYS C3012       3.157 -24.184  52.556  1.00  0.200          H  
ATOM  46348 1HE  LYS C3012       5.556 -23.861  53.193  1.00  0.200          H  
ATOM  46349 2HE  LYS C3012       6.024 -24.536  51.631  1.00  0.200          H  
ATOM  46350 1HZ  LYS C3012       5.974 -22.222  51.622  1.00  0.200          H  
ATOM  46351 2HZ  LYS C3012       4.805 -22.798  50.602  1.00  0.200          H  
ATOM  46352 3HZ  LYS C3012       4.382 -22.279  52.138  1.00  0.200          H  
ATOM  46353  N   ASN C3013       2.702 -27.886  55.767  1.00  0.140          N  
ATOM  46354  CA  ASN C3013       3.071 -27.743  57.164  1.00  0.150          C  
ATOM  46355  C   ASN C3013       3.808 -29.002  57.595  1.00  0.140          C  
ATOM  46356  O   ASN C3013       4.861 -28.927  58.239  1.00  0.140          O  
ATOM  46357  CB  ASN C3013       1.831 -27.584  58.032  1.00  0.210          C  
ATOM  46358  CG  ASN C3013       1.134 -26.267  57.896  1.00  0.210          C  
ATOM  46359  OD1 ASN C3013       1.704 -25.250  57.491  1.00  0.210          O  
ATOM  46360  ND2 ASN C3013      -0.134 -26.270  58.227  1.00  0.210          N  
ATOM  46361  H   ASN C3013       1.721 -27.809  55.474  1.00  0.170          H  
ATOM  46362  HA  ASN C3013       3.739 -26.890  57.280  1.00  0.180          H  
ATOM  46363 1HB  ASN C3013       1.119 -28.368  57.781  1.00  0.250          H  
ATOM  46364 2HB  ASN C3013       2.107 -27.725  59.076  1.00  0.250          H  
ATOM  46365 1HD2 ASN C3013      -0.670 -25.430  58.153  1.00  0.250          H  
ATOM  46366 2HD2 ASN C3013      -0.568 -27.112  58.547  1.00  0.250          H  
ATOM  46367  N   ALA C3014       3.273 -30.169  57.194  1.00  0.150          N  
ATOM  46368  CA  ALA C3014       3.893 -31.442  57.524  1.00  0.160          C  
ATOM  46369  C   ALA C3014       5.279 -31.571  56.917  1.00  0.170          C  
ATOM  46370  O   ALA C3014       6.199 -32.065  57.570  1.00  0.190          O  
ATOM  46371  CB  ALA C3014       3.029 -32.587  57.048  1.00  0.220          C  
ATOM  46372  H   ALA C3014       2.378 -30.159  56.686  1.00  0.180          H  
ATOM  46373  HA  ALA C3014       3.990 -31.485  58.602  1.00  0.190          H  
ATOM  46374 1HB  ALA C3014       3.482 -33.534  57.333  1.00  0.260          H  
ATOM  46375 2HB  ALA C3014       2.050 -32.500  57.490  1.00  0.260          H  
ATOM  46376 3HB  ALA C3014       2.934 -32.539  55.988  1.00  0.260          H  
ATOM  46377  N   ILE C3015       5.457 -31.085  55.687  1.00  0.160          N  
ATOM  46378  CA  ILE C3015       6.748 -31.201  55.039  1.00  0.170          C  
ATOM  46379  C   ILE C3015       7.765 -30.431  55.834  1.00  0.170          C  
ATOM  46380  O   ILE C3015       8.834 -30.960  56.120  1.00  0.190          O  
ATOM  46381  CB  ILE C3015       6.756 -30.681  53.576  1.00  0.230          C  
ATOM  46382  CG1 ILE C3015       5.896 -31.587  52.703  1.00  0.230          C  
ATOM  46383  CG2 ILE C3015       8.223 -30.662  53.047  1.00  0.230          C  
ATOM  46384  CD1 ILE C3015       5.546 -31.024  51.323  1.00  0.230          C  
ATOM  46385  H   ILE C3015       4.650 -30.714  55.185  1.00  0.190          H  
ATOM  46386  HA  ILE C3015       7.031 -32.245  55.034  1.00  0.200          H  
ATOM  46387  HB  ILE C3015       6.333 -29.676  53.536  1.00  0.280          H  
ATOM  46388 1HG1 ILE C3015       6.415 -32.528  52.573  1.00  0.280          H  
ATOM  46389 2HG1 ILE C3015       4.995 -31.783  53.226  1.00  0.280          H  
ATOM  46390 1HG2 ILE C3015       8.266 -30.314  52.035  1.00  0.280          H  
ATOM  46391 2HG2 ILE C3015       8.833 -30.000  53.654  1.00  0.280          H  
ATOM  46392 3HG2 ILE C3015       8.645 -31.661  53.085  1.00  0.280          H  
ATOM  46393 1HD1 ILE C3015       4.920 -31.729  50.806  1.00  0.280          H  
ATOM  46394 2HD1 ILE C3015       5.005 -30.096  51.431  1.00  0.280          H  
ATOM  46395 3HD1 ILE C3015       6.441 -30.853  50.740  1.00  0.280          H  
ATOM  46396  N   LEU C3016       7.442 -29.193  56.200  1.00  0.170          N  
ATOM  46397  CA  LEU C3016       8.378 -28.378  56.952  1.00  0.180          C  
ATOM  46398  C   LEU C3016       8.692 -28.969  58.339  1.00  0.200          C  
ATOM  46399  O   LEU C3016       9.838 -28.906  58.783  1.00  0.260          O  
ATOM  46400  CB  LEU C3016       7.836 -26.952  57.032  1.00  0.250          C  
ATOM  46401  CG  LEU C3016       7.812 -26.162  55.678  1.00  0.250          C  
ATOM  46402  CD1 LEU C3016       7.035 -24.885  55.868  1.00  0.250          C  
ATOM  46403  CD2 LEU C3016       9.261 -25.823  55.208  1.00  0.250          C  
ATOM  46404  H   LEU C3016       6.527 -28.814  55.924  1.00  0.200          H  
ATOM  46405  HA  LEU C3016       9.312 -28.362  56.400  1.00  0.220          H  
ATOM  46406 1HB  LEU C3016       6.814 -26.993  57.425  1.00  0.300          H  
ATOM  46407 2HB  LEU C3016       8.448 -26.394  57.706  1.00  0.300          H  
ATOM  46408  HG  LEU C3016       7.308 -26.764  54.916  1.00  0.300          H  
ATOM  46409 1HD1 LEU C3016       7.010 -24.348  54.931  1.00  0.300          H  
ATOM  46410 2HD1 LEU C3016       6.013 -25.119  56.179  1.00  0.300          H  
ATOM  46411 3HD1 LEU C3016       7.508 -24.270  56.618  1.00  0.300          H  
ATOM  46412 1HD2 LEU C3016       9.211 -25.267  54.272  1.00  0.300          H  
ATOM  46413 2HD2 LEU C3016       9.755 -25.213  55.961  1.00  0.300          H  
ATOM  46414 3HD2 LEU C3016       9.842 -26.730  55.041  1.00  0.300          H  
ATOM  46415  N   ILE C3017       7.710 -29.573  59.028  1.00  0.190          N  
ATOM  46416  CA  ILE C3017       8.012 -30.185  60.333  1.00  0.210          C  
ATOM  46417  C   ILE C3017       9.013 -31.310  60.138  1.00  0.210          C  
ATOM  46418  O   ILE C3017       9.986 -31.424  60.895  1.00  0.230          O  
ATOM  46419  CB  ILE C3017       6.753 -30.769  61.038  1.00  0.290          C  
ATOM  46420  CG1 ILE C3017       5.779 -29.627  61.465  1.00  0.290          C  
ATOM  46421  CG2 ILE C3017       7.188 -31.628  62.310  1.00  0.290          C  
ATOM  46422  CD1 ILE C3017       4.366 -30.111  61.875  1.00  0.290          C  
ATOM  46423  H   ILE C3017       6.749 -29.560  58.661  1.00  0.230          H  
ATOM  46424  HA  ILE C3017       8.477 -29.454  60.980  1.00  0.250          H  
ATOM  46425  HB  ILE C3017       6.223 -31.395  60.333  1.00  0.340          H  
ATOM  46426 1HG1 ILE C3017       6.216 -29.097  62.311  1.00  0.340          H  
ATOM  46427 2HG1 ILE C3017       5.676 -28.929  60.638  1.00  0.340          H  
ATOM  46428 1HG2 ILE C3017       6.317 -32.054  62.796  1.00  0.340          H  
ATOM  46429 2HG2 ILE C3017       7.844 -32.446  62.014  1.00  0.340          H  
ATOM  46430 3HG2 ILE C3017       7.718 -30.985  63.020  1.00  0.340          H  
ATOM  46431 1HD1 ILE C3017       3.758 -29.255  62.153  1.00  0.340          H  
ATOM  46432 2HD1 ILE C3017       3.902 -30.620  61.031  1.00  0.340          H  
ATOM  46433 3HD1 ILE C3017       4.423 -30.788  62.718  1.00  0.340          H  
ATOM  46434  N   VAL C3018       8.750 -32.162  59.146  1.00  0.210          N  
ATOM  46435  CA  VAL C3018       9.599 -33.298  58.847  1.00  0.220          C  
ATOM  46436  C   VAL C3018      10.991 -32.878  58.383  1.00  0.210          C  
ATOM  46437  O   VAL C3018      11.975 -33.441  58.858  1.00  0.230          O  
ATOM  46438  CB  VAL C3018       8.915 -34.185  57.793  1.00  0.300          C  
ATOM  46439  CG1 VAL C3018       9.853 -35.275  57.303  1.00  0.300          C  
ATOM  46440  CG2 VAL C3018       7.660 -34.817  58.413  1.00  0.300          C  
ATOM  46441  H   VAL C3018       7.911 -32.008  58.576  1.00  0.250          H  
ATOM  46442  HA  VAL C3018       9.707 -33.886  59.759  1.00  0.260          H  
ATOM  46443  HB  VAL C3018       8.631 -33.567  56.942  1.00  0.360          H  
ATOM  46444 1HG1 VAL C3018       9.329 -35.871  56.562  1.00  0.360          H  
ATOM  46445 2HG1 VAL C3018      10.738 -34.849  56.858  1.00  0.360          H  
ATOM  46446 3HG1 VAL C3018      10.144 -35.895  58.118  1.00  0.360          H  
ATOM  46447 1HG2 VAL C3018       7.154 -35.427  57.670  1.00  0.360          H  
ATOM  46448 2HG2 VAL C3018       7.943 -35.432  59.255  1.00  0.360          H  
ATOM  46449 3HG2 VAL C3018       6.983 -34.046  58.755  1.00  0.360          H  
ATOM  46450  N   GLU C3019      11.093 -31.909  57.463  1.00  0.200          N  
ATOM  46451  CA  GLU C3019      12.400 -31.468  56.993  1.00  0.200          C  
ATOM  46452  C   GLU C3019      13.237 -30.882  58.115  1.00  0.210          C  
ATOM  46453  O   GLU C3019      14.437 -31.161  58.186  1.00  0.220          O  
ATOM  46454  CB  GLU C3019      12.285 -30.422  55.879  1.00  0.280          C  
ATOM  46455  CG  GLU C3019      11.817 -30.943  54.536  1.00  0.280          C  
ATOM  46456  CD  GLU C3019      11.672 -29.866  53.530  1.00  0.280          C  
ATOM  46457  OE1 GLU C3019      11.736 -28.723  53.903  1.00  0.280          O  
ATOM  46458  OE2 GLU C3019      11.505 -30.187  52.383  1.00  0.280          O  
ATOM  46459  H   GLU C3019      10.251 -31.495  57.071  1.00  0.240          H  
ATOM  46460  HA  GLU C3019      12.924 -32.334  56.593  1.00  0.240          H  
ATOM  46461 1HB  GLU C3019      11.576 -29.652  56.194  1.00  0.340          H  
ATOM  46462 2HB  GLU C3019      13.248 -29.936  55.737  1.00  0.340          H  
ATOM  46463 1HG  GLU C3019      12.528 -31.682  54.170  1.00  0.340          H  
ATOM  46464 2HG  GLU C3019      10.861 -31.430  54.666  1.00  0.340          H  
ATOM  46465  N   PHE C3020      12.623 -30.099  59.010  1.00  0.210          N  
ATOM  46466  CA  PHE C3020      13.379 -29.539  60.113  1.00  0.230          C  
ATOM  46467  C   PHE C3020      13.826 -30.658  61.054  1.00  0.240          C  
ATOM  46468  O   PHE C3020      14.976 -30.658  61.504  1.00  0.240          O  
ATOM  46469  CB  PHE C3020      12.574 -28.425  60.803  1.00  0.310          C  
ATOM  46470  CG  PHE C3020      12.682 -27.037  60.080  1.00  0.310          C  
ATOM  46471  CD1 PHE C3020      12.156 -26.804  58.796  1.00  0.310          C  
ATOM  46472  CD2 PHE C3020      13.313 -25.964  60.712  1.00  0.310          C  
ATOM  46473  CE1 PHE C3020      12.280 -25.563  58.187  1.00  0.310          C  
ATOM  46474  CE2 PHE C3020      13.426 -24.727  60.100  1.00  0.310          C  
ATOM  46475  CZ  PHE C3020      12.917 -24.529  58.840  1.00  0.310          C  
ATOM  46476  H   PHE C3020      11.631 -29.861  58.908  1.00  0.250          H  
ATOM  46477  HA  PHE C3020      14.276 -29.070  59.706  1.00  0.280          H  
ATOM  46478 1HB  PHE C3020      11.520 -28.712  60.833  1.00  0.380          H  
ATOM  46479 2HB  PHE C3020      12.912 -28.306  61.833  1.00  0.380          H  
ATOM  46480  HD1 PHE C3020      11.660 -27.601  58.258  1.00  0.380          H  
ATOM  46481  HD2 PHE C3020      13.729 -26.111  61.706  1.00  0.380          H  
ATOM  46482  HE1 PHE C3020      11.877 -25.411  57.186  1.00  0.380          H  
ATOM  46483  HE2 PHE C3020      13.929 -23.904  60.614  1.00  0.380          H  
ATOM  46484  HZ  PHE C3020      13.020 -23.554  58.363  1.00  0.380          H  
ATOM  46485  N   ALA C3021      12.946 -31.626  61.353  1.00  0.250          N  
ATOM  46486  CA  ALA C3021      13.356 -32.729  62.208  1.00  0.270          C  
ATOM  46487  C   ALA C3021      14.493 -33.525  61.541  1.00  0.250          C  
ATOM  46488  O   ALA C3021      15.433 -33.948  62.221  1.00  0.250          O  
ATOM  46489  CB  ALA C3021      12.176 -33.616  62.528  1.00  0.370          C  
ATOM  46490  H   ALA C3021      11.981 -31.593  61.007  1.00  0.300          H  
ATOM  46491  HA  ALA C3021      13.735 -32.311  63.141  1.00  0.320          H  
ATOM  46492 1HB  ALA C3021      12.497 -34.409  63.192  1.00  0.440          H  
ATOM  46493 2HB  ALA C3021      11.403 -33.025  63.011  1.00  0.440          H  
ATOM  46494 3HB  ALA C3021      11.781 -34.038  61.604  1.00  0.440          H  
ATOM  46495  N   ASN C3022      14.438 -33.706  60.208  1.00  0.240          N  
ATOM  46496  CA  ASN C3022      15.502 -34.428  59.521  1.00  0.230          C  
ATOM  46497  C   ASN C3022      16.825 -33.687  59.638  1.00  0.230          C  
ATOM  46498  O   ASN C3022      17.856 -34.322  59.883  1.00  0.230          O  
ATOM  46499  CB  ASN C3022      15.178 -34.650  58.055  1.00  0.330          C  
ATOM  46500  CG  ASN C3022      14.162 -35.718  57.800  1.00  0.330          C  
ATOM  46501  OD1 ASN C3022      13.903 -36.578  58.641  1.00  0.330          O  
ATOM  46502  ND2 ASN C3022      13.602 -35.692  56.631  1.00  0.330          N  
ATOM  46503  H   ASN C3022      13.618 -33.390  59.686  1.00  0.290          H  
ATOM  46504  HA  ASN C3022      15.626 -35.397  60.004  1.00  0.280          H  
ATOM  46505 1HB  ASN C3022      14.807 -33.720  57.632  1.00  0.390          H  
ATOM  46506 2HB  ASN C3022      16.093 -34.903  57.520  1.00  0.390          H  
ATOM  46507 1HD2 ASN C3022      12.937 -36.398  56.383  1.00  0.390          H  
ATOM  46508 2HD2 ASN C3022      13.862 -34.980  55.979  1.00  0.390          H  
ATOM  46509  N   GLU C3023      16.804 -32.350  59.501  1.00  0.220          N  
ATOM  46510  CA  GLU C3023      18.028 -31.567  59.637  1.00  0.210          C  
ATOM  46511  C   GLU C3023      18.617 -31.783  61.023  1.00  0.230          C  
ATOM  46512  O   GLU C3023      19.832 -31.947  61.175  1.00  0.230          O  
ATOM  46513  CB  GLU C3023      17.772 -30.066  59.436  1.00  0.300          C  
ATOM  46514  CG  GLU C3023      19.051 -29.200  59.487  1.00  0.300          C  
ATOM  46515  CD  GLU C3023      18.801 -27.709  59.338  1.00  0.300          C  
ATOM  46516  OE1 GLU C3023      17.672 -27.319  59.199  1.00  0.300          O  
ATOM  46517  OE2 GLU C3023      19.754 -26.957  59.371  1.00  0.300          O  
ATOM  46518  H   GLU C3023      15.928 -31.886  59.235  1.00  0.260          H  
ATOM  46519  HA  GLU C3023      18.748 -31.908  58.894  1.00  0.250          H  
ATOM  46520 1HB  GLU C3023      17.283 -29.908  58.475  1.00  0.360          H  
ATOM  46521 2HB  GLU C3023      17.091 -29.708  60.210  1.00  0.360          H  
ATOM  46522 1HG  GLU C3023      19.548 -29.375  60.432  1.00  0.360          H  
ATOM  46523 2HG  GLU C3023      19.723 -29.533  58.696  1.00  0.360          H  
ATOM  46524  N   MET C3024      17.758 -31.762  62.045  1.00  0.260          N  
ATOM  46525  CA  MET C3024      18.243 -31.950  63.397  1.00  0.300          C  
ATOM  46526  C   MET C3024      18.839 -33.335  63.602  1.00  0.320          C  
ATOM  46527  O   MET C3024      19.874 -33.463  64.265  1.00  0.360          O  
ATOM  46528  CB  MET C3024      17.139 -31.666  64.398  1.00  0.400          C  
ATOM  46529  CG  MET C3024      16.669 -30.232  64.467  1.00  0.400          C  
ATOM  46530  SD  MET C3024      17.985 -29.061  64.886  1.00  0.400          S  
ATOM  46531  CE  MET C3024      18.379 -28.370  63.274  1.00  0.400          C  
ATOM  46532  H   MET C3024      16.767 -31.566  61.861  1.00  0.310          H  
ATOM  46533  HA  MET C3024      19.046 -31.241  63.570  1.00  0.360          H  
ATOM  46534 1HB  MET C3024      16.275 -32.220  64.094  1.00  0.480          H  
ATOM  46535 2HB  MET C3024      17.415 -31.993  65.384  1.00  0.480          H  
ATOM  46536 1HG  MET C3024      16.242 -29.940  63.513  1.00  0.480          H  
ATOM  46537 2HG  MET C3024      15.889 -30.163  65.222  1.00  0.480          H  
ATOM  46538 1HE  MET C3024      19.166 -27.630  63.382  1.00  0.480          H  
ATOM  46539 2HE  MET C3024      18.711 -29.147  62.605  1.00  0.480          H  
ATOM  46540 3HE  MET C3024      17.491 -27.895  62.851  1.00  0.480          H  
ATOM  46541  N   ASN C3025      18.249 -34.368  62.998  1.00  0.310          N  
ATOM  46542  CA  ASN C3025      18.830 -35.697  63.142  1.00  0.340          C  
ATOM  46543  C   ASN C3025      20.203 -35.744  62.457  1.00  0.350          C  
ATOM  46544  O   ASN C3025      21.159 -36.311  62.993  1.00  0.420          O  
ATOM  46545  CB  ASN C3025      17.901 -36.757  62.581  1.00  0.460          C  
ATOM  46546  CG  ASN C3025      16.698 -36.984  63.457  1.00  0.460          C  
ATOM  46547  OD1 ASN C3025      15.560 -37.043  62.974  1.00  0.460          O  
ATOM  46548  ND2 ASN C3025      16.927 -37.143  64.723  1.00  0.460          N  
ATOM  46549  H   ASN C3025      17.357 -34.228  62.510  1.00  0.370          H  
ATOM  46550  HA  ASN C3025      18.996 -35.890  64.200  1.00  0.410          H  
ATOM  46551 1HB  ASN C3025      17.559 -36.445  61.592  1.00  0.560          H  
ATOM  46552 2HB  ASN C3025      18.441 -37.693  62.465  1.00  0.560          H  
ATOM  46553 1HD2 ASN C3025      16.188 -37.309  65.385  1.00  0.560          H  
ATOM  46554 2HD2 ASN C3025      17.863 -37.109  65.104  1.00  0.560          H  
ATOM  46555  N   GLN C3026      20.338 -35.072  61.309  1.00  0.320          N  
ATOM  46556  CA  GLN C3026      21.611 -35.025  60.581  1.00  0.330          C  
ATOM  46557  C   GLN C3026      22.697 -34.358  61.429  1.00  0.390          C  
ATOM  46558  O   GLN C3026      23.867 -34.744  61.378  1.00  0.430          O  
ATOM  46559  CB  GLN C3026      21.446 -34.290  59.251  1.00  0.460          C  
ATOM  46560  CG  GLN C3026      20.623 -35.046  58.217  1.00  0.460          C  
ATOM  46561  CD  GLN C3026      20.338 -34.207  56.996  1.00  0.460          C  
ATOM  46562  OE1 GLN C3026      20.569 -32.996  57.021  1.00  0.460          O  
ATOM  46563  NE2 GLN C3026      19.842 -34.833  55.934  1.00  0.460          N  
ATOM  46564  H   GLN C3026      19.504 -34.642  60.892  1.00  0.380          H  
ATOM  46565  HA  GLN C3026      21.925 -36.046  60.374  1.00  0.400          H  
ATOM  46566 1HB  GLN C3026      20.966 -33.333  59.427  1.00  0.550          H  
ATOM  46567 2HB  GLN C3026      22.426 -34.088  58.824  1.00  0.550          H  
ATOM  46568 1HG  GLN C3026      21.187 -35.920  57.902  1.00  0.550          H  
ATOM  46569 2HG  GLN C3026      19.684 -35.356  58.655  1.00  0.550          H  
ATOM  46570 1HE2 GLN C3026      19.637 -34.320  55.098  1.00  0.550          H  
ATOM  46571 2HE2 GLN C3026      19.672 -35.819  55.965  1.00  0.550          H  
ATOM  46572  N   LYS C3027      22.294 -33.384  62.247  1.00  0.400          N  
ATOM  46573  CA  LYS C3027      23.202 -32.663  63.130  1.00  0.470          C  
ATOM  46574  C   LYS C3027      23.466 -33.363  64.475  1.00  0.500          C  
ATOM  46575  O   LYS C3027      24.169 -32.808  65.324  1.00  0.560          O  
ATOM  46576  CB  LYS C3027      22.702 -31.240  63.378  1.00  0.630          C  
ATOM  46577  CG  LYS C3027      22.748 -30.355  62.145  1.00  0.630          C  
ATOM  46578  CD  LYS C3027      22.296 -28.938  62.446  1.00  0.630          C  
ATOM  46579  CE  LYS C3027      22.374 -28.065  61.190  1.00  0.630          C  
ATOM  46580  NZ  LYS C3027      21.930 -26.660  61.439  1.00  0.630          N  
ATOM  46581  H   LYS C3027      21.315 -33.085  62.185  1.00  0.480          H  
ATOM  46582  HA  LYS C3027      24.161 -32.586  62.620  1.00  0.560          H  
ATOM  46583 1HB  LYS C3027      21.665 -31.282  63.724  1.00  0.760          H  
ATOM  46584 2HB  LYS C3027      23.294 -30.773  64.164  1.00  0.760          H  
ATOM  46585 1HG  LYS C3027      23.768 -30.331  61.763  1.00  0.760          H  
ATOM  46586 2HG  LYS C3027      22.103 -30.777  61.374  1.00  0.760          H  
ATOM  46587 1HD  LYS C3027      21.267 -28.964  62.798  1.00  0.760          H  
ATOM  46588 2HD  LYS C3027      22.921 -28.507  63.226  1.00  0.760          H  
ATOM  46589 1HE  LYS C3027      23.397 -28.051  60.824  1.00  0.760          H  
ATOM  46590 2HE  LYS C3027      21.740 -28.500  60.428  1.00  0.760          H  
ATOM  46591 1HZ  LYS C3027      21.984 -26.136  60.571  1.00  0.760          H  
ATOM  46592 2HZ  LYS C3027      20.972 -26.654  61.769  1.00  0.760          H  
ATOM  46593 3HZ  LYS C3027      22.523 -26.232  62.132  1.00  0.760          H  
ATOM  46594  N   GLY C3028      22.918 -34.568  64.685  1.00  0.490          N  
ATOM  46595  CA  GLY C3028      23.164 -35.311  65.920  1.00  0.560          C  
ATOM  46596  C   GLY C3028      22.047 -35.390  66.971  1.00  0.560          C  
ATOM  46597  O   GLY C3028      22.301 -35.877  68.076  1.00  0.730          O  
ATOM  46598  H   GLY C3028      22.340 -35.007  63.963  1.00  0.590          H  
ATOM  46599 1HA  GLY C3028      23.431 -36.329  65.637  1.00  0.670          H  
ATOM  46600 2HA  GLY C3028      24.052 -34.899  66.393  1.00  0.670          H  
ATOM  46601  N   HIS C3029      20.832 -34.937  66.666  1.00  0.430          N  
ATOM  46602  CA  HIS C3029      19.726 -35.038  67.626  1.00  0.440          C  
ATOM  46603  C   HIS C3029      19.072 -36.416  67.537  1.00  0.450          C  
ATOM  46604  O   HIS C3029      19.134 -37.085  66.497  1.00  0.450          O  
ATOM  46605  CB  HIS C3029      18.703 -33.928  67.398  1.00  0.610          C  
ATOM  46606  CG  HIS C3029      19.222 -32.559  67.772  1.00  0.610          C  
ATOM  46607  ND1 HIS C3029      19.219 -32.092  69.077  1.00  0.610          N  
ATOM  46608  CD2 HIS C3029      19.795 -31.580  67.028  1.00  0.610          C  
ATOM  46609  CE1 HIS C3029      19.748 -30.881  69.106  1.00  0.610          C  
ATOM  46610  NE2 HIS C3029      20.103 -30.550  67.883  1.00  0.610          N  
ATOM  46611  H   HIS C3029      20.636 -34.516  65.754  1.00  0.520          H  
ATOM  46612  HA  HIS C3029      20.108 -34.925  68.641  1.00  0.530          H  
ATOM  46613 1HB  HIS C3029      18.414 -33.922  66.362  1.00  0.730          H  
ATOM  46614 2HB  HIS C3029      17.808 -34.134  67.984  1.00  0.730          H  
ATOM  46615  HD1 HIS C3029      18.612 -32.419  69.808  1.00  0.730          H  
ATOM  46616  HD2 HIS C3029      20.030 -31.491  65.969  1.00  0.730          H  
ATOM  46617  HE1 HIS C3029      19.832 -30.335  70.045  1.00  0.730          H  
ATOM  46618  N   ASP C3030      18.424 -36.857  68.617  1.00  0.470          N  
ATOM  46619  CA  ASP C3030      17.739 -38.141  68.544  1.00  0.490          C  
ATOM  46620  C   ASP C3030      16.426 -37.953  67.801  1.00  0.430          C  
ATOM  46621  O   ASP C3030      16.074 -36.827  67.450  1.00  0.380          O  
ATOM  46622  CB  ASP C3030      17.485 -38.666  69.969  1.00  0.680          C  
ATOM  46623  CG  ASP C3030      17.166 -40.163  70.056  1.00  0.680          C  
ATOM  46624  OD1 ASP C3030      17.037 -40.773  69.016  1.00  0.680          O  
ATOM  46625  OD2 ASP C3030      17.019 -40.664  71.138  1.00  0.680          O  
ATOM  46626  H   ASP C3030      18.410 -36.306  69.488  1.00  0.560          H  
ATOM  46627  HA  ASP C3030      18.363 -38.851  67.998  1.00  0.590          H  
ATOM  46628 1HB  ASP C3030      18.364 -38.460  70.585  1.00  0.810          H  
ATOM  46629 2HB  ASP C3030      16.661 -38.112  70.409  1.00  0.810          H  
ATOM  46630  N   LEU C3031      15.672 -39.022  67.608  1.00  0.440          N  
ATOM  46631  CA  LEU C3031      14.423 -38.945  66.864  1.00  0.390          C  
ATOM  46632  C   LEU C3031      13.386 -38.081  67.558  1.00  0.340          C  
ATOM  46633  O   LEU C3031      12.759 -37.217  66.934  1.00  0.320          O  
ATOM  46634  CB  LEU C3031      13.901 -40.377  66.624  1.00  0.570          C  
ATOM  46635  CG  LEU C3031      12.558 -40.530  65.913  1.00  0.570          C  
ATOM  46636  CD1 LEU C3031      12.605 -39.866  64.531  1.00  0.570          C  
ATOM  46637  CD2 LEU C3031      12.236 -42.032  65.769  1.00  0.570          C  
ATOM  46638  H   LEU C3031      16.036 -39.919  67.938  1.00  0.530          H  
ATOM  46639  HA  LEU C3031      14.646 -38.495  65.901  1.00  0.470          H  
ATOM  46640 1HB  LEU C3031      14.645 -40.911  66.036  1.00  0.680          H  
ATOM  46641 2HB  LEU C3031      13.819 -40.877  67.590  1.00  0.680          H  
ATOM  46642  HG  LEU C3031      11.799 -40.062  66.501  1.00  0.680          H  
ATOM  46643 1HD1 LEU C3031      11.647 -39.975  64.042  1.00  0.680          H  
ATOM  46644 2HD1 LEU C3031      12.819 -38.810  64.628  1.00  0.680          H  
ATOM  46645 3HD1 LEU C3031      13.377 -40.333  63.926  1.00  0.680          H  
ATOM  46646 1HD2 LEU C3031      11.276 -42.161  65.274  1.00  0.680          H  
ATOM  46647 2HD2 LEU C3031      13.009 -42.523  65.176  1.00  0.680          H  
ATOM  46648 3HD2 LEU C3031      12.194 -42.490  66.758  1.00  0.680          H  
ATOM  46649  N   PHE C3032      13.215 -38.310  68.848  1.00  0.330          N  
ATOM  46650  CA  PHE C3032      12.231 -37.595  69.630  1.00  0.290          C  
ATOM  46651  C   PHE C3032      12.677 -36.156  69.841  1.00  0.260          C  
ATOM  46652  O   PHE C3032      11.868 -35.234  69.746  1.00  0.250          O  
ATOM  46653  CB  PHE C3032      12.041 -38.332  70.955  1.00  0.420          C  
ATOM  46654  CG  PHE C3032      11.290 -39.657  70.799  1.00  0.420          C  
ATOM  46655  CD1 PHE C3032      11.943 -40.801  70.326  1.00  0.420          C  
ATOM  46656  CD2 PHE C3032       9.959 -39.778  71.158  1.00  0.420          C  
ATOM  46657  CE1 PHE C3032      11.275 -41.997  70.194  1.00  0.420          C  
ATOM  46658  CE2 PHE C3032       9.302 -40.992  71.035  1.00  0.420          C  
ATOM  46659  CZ  PHE C3032       9.955 -42.089  70.549  1.00  0.420          C  
ATOM  46660  H   PHE C3032      13.763 -39.035  69.286  1.00  0.400          H  
ATOM  46661  HA  PHE C3032      11.285 -37.594  69.087  1.00  0.350          H  
ATOM  46662 1HB  PHE C3032      13.012 -38.537  71.406  1.00  0.510          H  
ATOM  46663 2HB  PHE C3032      11.484 -37.700  71.648  1.00  0.510          H  
ATOM  46664  HD1 PHE C3032      12.993 -40.758  70.052  1.00  0.510          H  
ATOM  46665  HD2 PHE C3032       9.428 -38.909  71.552  1.00  0.510          H  
ATOM  46666  HE1 PHE C3032      11.800 -42.873  69.816  1.00  0.510          H  
ATOM  46667  HE2 PHE C3032       8.262 -41.086  71.325  1.00  0.510          H  
ATOM  46668  HZ  PHE C3032       9.424 -43.035  70.453  1.00  0.510          H  
ATOM  46669  N   GLU C3033      13.972 -35.963  70.088  1.00  0.290          N  
ATOM  46670  CA  GLU C3033      14.505 -34.629  70.318  1.00  0.300          C  
ATOM  46671  C   GLU C3033      14.373 -33.754  69.074  1.00  0.300          C  
ATOM  46672  O   GLU C3033      14.001 -32.578  69.172  1.00  0.320          O  
ATOM  46673  CB  GLU C3033      15.980 -34.734  70.679  1.00  0.420          C  
ATOM  46674  CG  GLU C3033      16.284 -35.363  72.023  1.00  0.420          C  
ATOM  46675  CD  GLU C3033      17.753 -35.582  72.200  1.00  0.420          C  
ATOM  46676  OE1 GLU C3033      18.458 -35.504  71.205  1.00  0.420          O  
ATOM  46677  OE2 GLU C3033      18.183 -35.814  73.303  1.00  0.420          O  
ATOM  46678  H   GLU C3033      14.588 -36.760  70.135  1.00  0.350          H  
ATOM  46679  HA  GLU C3033      13.952 -34.165  71.135  1.00  0.360          H  
ATOM  46680 1HB  GLU C3033      16.481 -35.316  69.916  1.00  0.500          H  
ATOM  46681 2HB  GLU C3033      16.424 -33.740  70.669  1.00  0.500          H  
ATOM  46682 1HG  GLU C3033      15.920 -34.710  72.816  1.00  0.500          H  
ATOM  46683 2HG  GLU C3033      15.762 -36.315  72.102  1.00  0.500          H  
ATOM  46684  N   ALA C3034      14.683 -34.329  67.898  1.00  0.300          N  
ATOM  46685  CA  ALA C3034      14.597 -33.619  66.635  1.00  0.300          C  
ATOM  46686  C   ALA C3034      13.169 -33.251  66.325  1.00  0.270          C  
ATOM  46687  O   ALA C3034      12.888 -32.145  65.843  1.00  0.270          O  
ATOM  46688  CB  ALA C3034      15.148 -34.479  65.530  1.00  0.420          C  
ATOM  46689  H   ALA C3034      15.002 -35.300  67.855  1.00  0.360          H  
ATOM  46690  HA  ALA C3034      15.178 -32.702  66.714  1.00  0.360          H  
ATOM  46691 1HB  ALA C3034      15.087 -33.967  64.605  1.00  0.500          H  
ATOM  46692 2HB  ALA C3034      16.180 -34.722  65.747  1.00  0.500          H  
ATOM  46693 3HB  ALA C3034      14.566 -35.400  65.464  1.00  0.500          H  
ATOM  46694  N   THR C3035      12.257 -34.181  66.619  1.00  0.270          N  
ATOM  46695  CA  THR C3035      10.855 -33.976  66.357  1.00  0.260          C  
ATOM  46696  C   THR C3035      10.334 -32.829  67.181  1.00  0.260          C  
ATOM  46697  O   THR C3035       9.700 -31.924  66.642  1.00  0.270          O  
ATOM  46698  CB  THR C3035      10.043 -35.238  66.699  1.00  0.370          C  
ATOM  46699  OG1 THR C3035      10.489 -36.320  65.894  1.00  0.370          O  
ATOM  46700  CG2 THR C3035       8.567 -34.996  66.424  1.00  0.370          C  
ATOM  46701  H   THR C3035      12.552 -35.090  66.980  1.00  0.320          H  
ATOM  46702  HA  THR C3035      10.723 -33.736  65.303  1.00  0.310          H  
ATOM  46703  HB  THR C3035      10.179 -35.496  67.748  1.00  0.440          H  
ATOM  46704  HG1 THR C3035      11.381 -36.603  66.187  1.00  0.440          H  
ATOM  46705 1HG2 THR C3035       8.010 -35.901  66.656  1.00  0.440          H  
ATOM  46706 2HG2 THR C3035       8.200 -34.183  67.039  1.00  0.440          H  
ATOM  46707 3HG2 THR C3035       8.433 -34.748  65.374  1.00  0.440          H  
ATOM  46708  N   LEU C3036      10.608 -32.854  68.482  1.00  0.260          N  
ATOM  46709  CA  LEU C3036      10.121 -31.834  69.390  1.00  0.260          C  
ATOM  46710  C   LEU C3036      10.699 -30.468  69.082  1.00  0.250          C  
ATOM  46711  O   LEU C3036       9.985 -29.460  69.159  1.00  0.260          O  
ATOM  46712  CB  LEU C3036      10.428 -32.278  70.816  1.00  0.360          C  
ATOM  46713  CG  LEU C3036       9.603 -33.496  71.293  1.00  0.360          C  
ATOM  46714  CD1 LEU C3036      10.173 -34.028  72.587  1.00  0.360          C  
ATOM  46715  CD2 LEU C3036       8.148 -33.082  71.504  1.00  0.360          C  
ATOM  46716  H   LEU C3036      11.149 -33.639  68.862  1.00  0.310          H  
ATOM  46717  HA  LEU C3036       9.053 -31.756  69.258  1.00  0.310          H  
ATOM  46718 1HB  LEU C3036      11.485 -32.549  70.869  1.00  0.440          H  
ATOM  46719 2HB  LEU C3036      10.247 -31.445  71.500  1.00  0.440          H  
ATOM  46720  HG  LEU C3036       9.654 -34.282  70.543  1.00  0.440          H  
ATOM  46721 1HD1 LEU C3036       9.597 -34.893  72.911  1.00  0.440          H  
ATOM  46722 2HD1 LEU C3036      11.212 -34.326  72.427  1.00  0.440          H  
ATOM  46723 3HD1 LEU C3036      10.129 -33.251  73.352  1.00  0.440          H  
ATOM  46724 1HD2 LEU C3036       7.610 -33.938  71.822  1.00  0.440          H  
ATOM  46725 2HD2 LEU C3036       8.081 -32.304  72.267  1.00  0.440          H  
ATOM  46726 3HD2 LEU C3036       7.710 -32.719  70.597  1.00  0.440          H  
ATOM  46727  N   HIS C3037      11.972 -30.421  68.692  1.00  0.250          N  
ATOM  46728  CA  HIS C3037      12.592 -29.158  68.361  1.00  0.240          C  
ATOM  46729  C   HIS C3037      11.856 -28.579  67.151  1.00  0.240          C  
ATOM  46730  O   HIS C3037      11.446 -27.413  67.172  1.00  0.260          O  
ATOM  46731  CB  HIS C3037      14.081 -29.367  68.077  1.00  0.340          C  
ATOM  46732  CG  HIS C3037      14.888 -28.120  67.927  1.00  0.340          C  
ATOM  46733  ND1 HIS C3037      15.225 -27.331  69.009  1.00  0.340          N  
ATOM  46734  CD2 HIS C3037      15.444 -27.537  66.853  1.00  0.340          C  
ATOM  46735  CE1 HIS C3037      15.960 -26.317  68.598  1.00  0.340          C  
ATOM  46736  NE2 HIS C3037      16.130 -26.422  67.299  1.00  0.340          N  
ATOM  46737  H   HIS C3037      12.546 -31.271  68.675  1.00  0.300          H  
ATOM  46738  HA  HIS C3037      12.492 -28.461  69.190  1.00  0.290          H  
ATOM  46739 1HB  HIS C3037      14.518 -29.955  68.884  1.00  0.410          H  
ATOM  46740 2HB  HIS C3037      14.191 -29.955  67.165  1.00  0.410          H  
ATOM  46741  HD1 HIS C3037      15.157 -27.603  69.969  1.00  0.410          H  
ATOM  46742  HD2 HIS C3037      15.448 -27.796  65.798  1.00  0.410          H  
ATOM  46743  HE1 HIS C3037      16.331 -25.578  69.309  1.00  0.410          H  
ATOM  46744  N   ALA C3038      11.665 -29.403  66.104  1.00  0.240          N  
ATOM  46745  CA  ALA C3038      10.975 -28.966  64.899  1.00  0.240          C  
ATOM  46746  C   ALA C3038       9.548 -28.523  65.196  1.00  0.250          C  
ATOM  46747  O   ALA C3038       9.081 -27.527  64.638  1.00  0.250          O  
ATOM  46748  CB  ALA C3038      10.955 -30.083  63.878  1.00  0.340          C  
ATOM  46749  H   ALA C3038      12.026 -30.364  66.138  1.00  0.290          H  
ATOM  46750  HA  ALA C3038      11.518 -28.118  64.488  1.00  0.290          H  
ATOM  46751 1HB  ALA C3038      10.467 -29.751  62.964  1.00  0.400          H  
ATOM  46752 2HB  ALA C3038      11.977 -30.371  63.664  1.00  0.400          H  
ATOM  46753 3HB  ALA C3038      10.416 -30.938  64.286  1.00  0.400          H  
ATOM  46754  N   CYS C3039       8.873 -29.218  66.116  1.00  0.280          N  
ATOM  46755  CA  CYS C3039       7.500 -28.881  66.453  1.00  0.310          C  
ATOM  46756  C   CYS C3039       7.426 -27.471  67.016  1.00  0.310          C  
ATOM  46757  O   CYS C3039       6.585 -26.662  66.600  1.00  0.360          O  
ATOM  46758  CB  CYS C3039       6.992 -29.814  67.551  1.00  0.420          C  
ATOM  46759  SG  CYS C3039       6.802 -31.465  67.089  1.00  0.420          S  
ATOM  46760  H   CYS C3039       9.314 -30.046  66.520  1.00  0.340          H  
ATOM  46761  HA  CYS C3039       6.881 -28.958  65.560  1.00  0.370          H  
ATOM  46762 1HB  CYS C3039       7.653 -29.775  68.404  1.00  0.510          H  
ATOM  46763 2HB  CYS C3039       6.044 -29.487  67.878  1.00  0.510          H  
ATOM  46764  HG  CYS C3039       8.086 -31.686  66.790  1.00  0.510          H  
ATOM  46765  N   ARG C3040       8.325 -27.169  67.957  1.00  0.300          N  
ATOM  46766  CA  ARG C3040       8.360 -25.858  68.578  1.00  0.350          C  
ATOM  46767  C   ARG C3040       8.664 -24.748  67.581  1.00  0.290          C  
ATOM  46768  O   ARG C3040       8.063 -23.665  67.651  1.00  0.350          O  
ATOM  46769  CB  ARG C3040       9.389 -25.834  69.704  1.00  0.470          C  
ATOM  46770  CG  ARG C3040       9.596 -24.473  70.387  1.00  0.470          C  
ATOM  46771  CD  ARG C3040       8.390 -24.005  71.112  1.00  0.470          C  
ATOM  46772  NE  ARG C3040       8.590 -22.679  71.684  1.00  0.470          N  
ATOM  46773  CZ  ARG C3040       8.417 -21.504  71.020  1.00  0.470          C  
ATOM  46774  NH1 ARG C3040       8.050 -21.491  69.741  1.00  0.470          N  
ATOM  46775  NH2 ARG C3040       8.620 -20.359  71.660  1.00  0.470          N  
ATOM  46776  H   ARG C3040       8.977 -27.901  68.273  1.00  0.360          H  
ATOM  46777  HA  ARG C3040       7.375 -25.679  69.004  1.00  0.420          H  
ATOM  46778 1HB  ARG C3040       9.097 -26.551  70.474  1.00  0.560          H  
ATOM  46779 2HB  ARG C3040      10.355 -26.162  69.311  1.00  0.560          H  
ATOM  46780 1HG  ARG C3040      10.396 -24.578  71.119  1.00  0.560          H  
ATOM  46781 2HG  ARG C3040       9.887 -23.724  69.653  1.00  0.560          H  
ATOM  46782 1HD  ARG C3040       7.536 -23.961  70.450  1.00  0.560          H  
ATOM  46783 2HD  ARG C3040       8.172 -24.699  71.930  1.00  0.560          H  
ATOM  46784  HE  ARG C3040       8.870 -22.634  72.657  1.00  0.560          H  
ATOM  46785 1HH1 ARG C3040       7.896 -22.368  69.220  1.00  0.560          H  
ATOM  46786 2HH1 ARG C3040       7.937 -20.613  69.262  1.00  0.560          H  
ATOM  46787 1HH2 ARG C3040       8.900 -20.365  72.632  1.00  0.560          H  
ATOM  46788 2HH2 ARG C3040       8.497 -19.477  71.182  1.00  0.560          H  
ATOM  46789  N   GLN C3041       9.622 -25.011  66.680  1.00  0.210          N  
ATOM  46790  CA  GLN C3041      10.050 -24.045  65.675  1.00  0.190          C  
ATOM  46791  C   GLN C3041       8.966 -23.723  64.665  1.00  0.170          C  
ATOM  46792  O   GLN C3041       8.795 -22.570  64.268  1.00  0.190          O  
ATOM  46793  CB  GLN C3041      11.238 -24.599  64.886  1.00  0.270          C  
ATOM  46794  CG  GLN C3041      12.515 -24.706  65.641  1.00  0.270          C  
ATOM  46795  CD  GLN C3041      13.579 -25.416  64.844  1.00  0.270          C  
ATOM  46796  OE1 GLN C3041      13.334 -26.372  64.099  1.00  0.270          O  
ATOM  46797  NE2 GLN C3041      14.785 -24.941  64.993  1.00  0.270          N  
ATOM  46798  H   GLN C3041      10.098 -25.921  66.728  1.00  0.250          H  
ATOM  46799  HA  GLN C3041      10.337 -23.126  66.183  1.00  0.230          H  
ATOM  46800 1HB  GLN C3041      10.987 -25.595  64.525  1.00  0.330          H  
ATOM  46801 2HB  GLN C3041      11.414 -23.974  64.012  1.00  0.330          H  
ATOM  46802 1HG  GLN C3041      12.875 -23.705  65.866  1.00  0.330          H  
ATOM  46803 2HG  GLN C3041      12.352 -25.247  66.563  1.00  0.330          H  
ATOM  46804 1HE2 GLN C3041      15.557 -25.356  64.514  1.00  0.330          H  
ATOM  46805 2HE2 GLN C3041      14.944 -24.187  65.632  1.00  0.330          H  
ATOM  46806  N   ARG C3042       8.236 -24.753  64.242  1.00  0.200          N  
ATOM  46807  CA  ARG C3042       7.202 -24.601  63.234  1.00  0.210          C  
ATOM  46808  C   ARG C3042       5.857 -24.132  63.776  1.00  0.200          C  
ATOM  46809  O   ARG C3042       5.090 -23.509  63.039  1.00  0.260          O  
ATOM  46810  CB  ARG C3042       7.003 -25.911  62.498  1.00  0.290          C  
ATOM  46811  CG  ARG C3042       8.219 -26.435  61.715  1.00  0.290          C  
ATOM  46812  CD  ARG C3042       8.565 -25.665  60.504  1.00  0.290          C  
ATOM  46813  NE  ARG C3042       9.435 -24.553  60.797  1.00  0.290          N  
ATOM  46814  CZ  ARG C3042       9.701 -23.519  59.973  1.00  0.290          C  
ATOM  46815  NH1 ARG C3042       9.151 -23.446  58.787  1.00  0.290          N  
ATOM  46816  NH2 ARG C3042      10.526 -22.576  60.369  1.00  0.290          N  
ATOM  46817  H   ARG C3042       8.460 -25.695  64.585  1.00  0.240          H  
ATOM  46818  HA  ARG C3042       7.535 -23.851  62.523  1.00  0.250          H  
ATOM  46819 1HB  ARG C3042       6.722 -26.684  63.217  1.00  0.350          H  
ATOM  46820 2HB  ARG C3042       6.185 -25.807  61.794  1.00  0.350          H  
ATOM  46821 1HG  ARG C3042       9.098 -26.454  62.358  1.00  0.350          H  
ATOM  46822 2HG  ARG C3042       7.993 -27.419  61.401  1.00  0.350          H  
ATOM  46823 1HD  ARG C3042       9.100 -26.333  59.839  1.00  0.350          H  
ATOM  46824 2HD  ARG C3042       7.659 -25.297  60.026  1.00  0.350          H  
ATOM  46825  HE  ARG C3042       9.892 -24.572  61.698  1.00  0.350          H  
ATOM  46826 1HH1 ARG C3042       8.510 -24.160  58.485  1.00  0.350          H  
ATOM  46827 2HH1 ARG C3042       9.364 -22.672  58.180  1.00  0.350          H  
ATOM  46828 1HH2 ARG C3042      10.947 -22.639  61.284  1.00  0.350          H  
ATOM  46829 2HH2 ARG C3042      10.738 -21.799  59.766  1.00  0.350          H  
ATOM  46830  N   LEU C3043       5.551 -24.400  65.050  1.00  0.220          N  
ATOM  46831  CA  LEU C3043       4.244 -24.040  65.592  1.00  0.220          C  
ATOM  46832  C   LEU C3043       3.843 -22.607  65.296  1.00  0.200          C  
ATOM  46833  O   LEU C3043       2.706 -22.354  64.885  1.00  0.210          O  
ATOM  46834  CB  LEU C3043       4.225 -24.183  67.124  1.00  0.310          C  
ATOM  46835  CG  LEU C3043       2.867 -23.801  67.858  1.00  0.310          C  
ATOM  46836  CD1 LEU C3043       1.755 -24.804  67.463  1.00  0.310          C  
ATOM  46837  CD2 LEU C3043       3.104 -23.754  69.368  1.00  0.310          C  
ATOM  46838  H   LEU C3043       6.191 -24.956  65.627  1.00  0.260          H  
ATOM  46839  HA  LEU C3043       3.511 -24.710  65.149  1.00  0.260          H  
ATOM  46840 1HB  LEU C3043       4.453 -25.222  67.366  1.00  0.370          H  
ATOM  46841 2HB  LEU C3043       5.023 -23.566  67.539  1.00  0.370          H  
ATOM  46842  HG  LEU C3043       2.539 -22.813  67.531  1.00  0.370          H  
ATOM  46843 1HD1 LEU C3043       0.826 -24.529  67.960  1.00  0.370          H  
ATOM  46844 2HD1 LEU C3043       1.596 -24.789  66.387  1.00  0.370          H  
ATOM  46845 3HD1 LEU C3043       2.043 -25.807  67.769  1.00  0.370          H  
ATOM  46846 1HD2 LEU C3043       2.182 -23.475  69.879  1.00  0.370          H  
ATOM  46847 2HD2 LEU C3043       3.422 -24.709  69.710  1.00  0.370          H  
ATOM  46848 3HD2 LEU C3043       3.874 -23.021  69.592  1.00  0.370          H  
ATOM  46849  N   ARG C3044       4.740 -21.652  65.533  1.00  0.200          N  
ATOM  46850  CA  ARG C3044       4.382 -20.266  65.325  1.00  0.250          C  
ATOM  46851  C   ARG C3044       3.967 -19.966  63.864  1.00  0.210          C  
ATOM  46852  O   ARG C3044       2.835 -19.518  63.675  1.00  0.200          O  
ATOM  46853  CB  ARG C3044       5.489 -19.380  65.877  1.00  0.330          C  
ATOM  46854  CG  ARG C3044       5.328 -17.936  65.675  1.00  0.330          C  
ATOM  46855  CD  ARG C3044       6.458 -17.223  66.242  1.00  0.330          C  
ATOM  46856  NE  ARG C3044       6.396 -15.833  65.929  1.00  0.330          N  
ATOM  46857  CZ  ARG C3044       5.769 -14.882  66.639  1.00  0.330          C  
ATOM  46858  NH1 ARG C3044       5.141 -15.167  67.768  1.00  0.330          N  
ATOM  46859  NH2 ARG C3044       5.796 -13.655  66.182  1.00  0.330          N  
ATOM  46860  H   ARG C3044       5.668 -21.898  65.861  1.00  0.240          H  
ATOM  46861  HA  ARG C3044       3.508 -20.060  65.945  1.00  0.300          H  
ATOM  46862 1HB  ARG C3044       5.477 -19.492  66.942  1.00  0.400          H  
ATOM  46863 2HB  ARG C3044       6.470 -19.704  65.596  1.00  0.400          H  
ATOM  46864 1HG  ARG C3044       5.316 -17.719  64.612  1.00  0.400          H  
ATOM  46865 2HG  ARG C3044       4.401 -17.590  66.135  1.00  0.400          H  
ATOM  46866 1HD  ARG C3044       6.489 -17.347  67.322  1.00  0.400          H  
ATOM  46867 2HD  ARG C3044       7.377 -17.619  65.806  1.00  0.400          H  
ATOM  46868  HE  ARG C3044       6.868 -15.547  65.052  1.00  0.400          H  
ATOM  46869 1HH1 ARG C3044       5.126 -16.113  68.119  1.00  0.400          H  
ATOM  46870 2HH1 ARG C3044       4.692 -14.435  68.295  1.00  0.400          H  
ATOM  46871 1HH2 ARG C3044       6.282 -13.450  65.312  1.00  0.400          H  
ATOM  46872 2HH2 ARG C3044       5.325 -12.887  66.660  1.00  0.400          H  
ATOM  46873  N   PRO C3045       4.813 -20.175  62.815  1.00  0.190          N  
ATOM  46874  CA  PRO C3045       4.438 -20.043  61.414  1.00  0.220          C  
ATOM  46875  C   PRO C3045       3.166 -20.792  61.029  1.00  0.190          C  
ATOM  46876  O   PRO C3045       2.360 -20.276  60.255  1.00  0.170          O  
ATOM  46877  CB  PRO C3045       5.646 -20.663  60.703  1.00  0.330          C  
ATOM  46878  CG  PRO C3045       6.799 -20.362  61.604  1.00  0.330          C  
ATOM  46879  CD  PRO C3045       6.261 -20.471  63.000  1.00  0.330          C  
ATOM  46880  HA  PRO C3045       4.347 -18.972  61.172  1.00  0.260          H  
ATOM  46881 1HB  PRO C3045       5.487 -21.749  60.577  1.00  0.400          H  
ATOM  46882 2HB  PRO C3045       5.756 -20.234  59.698  1.00  0.400          H  
ATOM  46883 1HG  PRO C3045       7.621 -21.077  61.431  1.00  0.400          H  
ATOM  46884 2HG  PRO C3045       7.194 -19.374  61.388  1.00  0.400          H  
ATOM  46885 1HD  PRO C3045       6.454 -21.443  63.436  1.00  0.400          H  
ATOM  46886 2HD  PRO C3045       6.763 -19.672  63.518  1.00  0.400          H  
ATOM  46887  N   ILE C3046       2.945 -21.984  61.605  1.00  0.200          N  
ATOM  46888  CA  ILE C3046       1.744 -22.739  61.266  1.00  0.190          C  
ATOM  46889  C   ILE C3046       0.507 -22.006  61.731  1.00  0.170          C  
ATOM  46890  O   ILE C3046      -0.447 -21.834  60.963  1.00  0.160          O  
ATOM  46891  CB  ILE C3046       1.768 -24.171  61.847  1.00  0.270          C  
ATOM  46892  CG1 ILE C3046       2.876 -24.994  61.133  1.00  0.270          C  
ATOM  46893  CG2 ILE C3046       0.377 -24.826  61.675  1.00  0.270          C  
ATOM  46894  CD1 ILE C3046       3.221 -26.313  61.798  1.00  0.270          C  
ATOM  46895  H   ILE C3046       3.641 -22.406  62.230  1.00  0.240          H  
ATOM  46896  HA  ILE C3046       1.693 -22.827  60.181  1.00  0.230          H  
ATOM  46897  HB  ILE C3046       2.028 -24.129  62.906  1.00  0.320          H  
ATOM  46898 1HG1 ILE C3046       2.556 -25.192  60.122  1.00  0.320          H  
ATOM  46899 2HG1 ILE C3046       3.778 -24.391  61.087  1.00  0.320          H  
ATOM  46900 1HG2 ILE C3046       0.378 -25.826  62.079  1.00  0.320          H  
ATOM  46901 2HG2 ILE C3046      -0.374 -24.247  62.199  1.00  0.320          H  
ATOM  46902 3HG2 ILE C3046       0.125 -24.863  60.621  1.00  0.320          H  
ATOM  46903 1HD1 ILE C3046       4.003 -26.806  61.222  1.00  0.320          H  
ATOM  46904 2HD1 ILE C3046       3.578 -26.127  62.814  1.00  0.320          H  
ATOM  46905 3HD1 ILE C3046       2.353 -26.957  61.833  1.00  0.320          H  
ATOM  46906  N   LEU C3047       0.507 -21.592  62.994  1.00  0.170          N  
ATOM  46907  CA  LEU C3047      -0.629 -20.883  63.545  1.00  0.170          C  
ATOM  46908  C   LEU C3047      -0.874 -19.595  62.773  1.00  0.170          C  
ATOM  46909  O   LEU C3047      -2.017 -19.265  62.462  1.00  0.200          O  
ATOM  46910  CB  LEU C3047      -0.393 -20.584  65.032  1.00  0.240          C  
ATOM  46911  CG  LEU C3047      -1.518 -19.819  65.792  1.00  0.240          C  
ATOM  46912  CD1 LEU C3047      -2.837 -20.615  65.769  1.00  0.240          C  
ATOM  46913  CD2 LEU C3047      -1.052 -19.584  67.230  1.00  0.240          C  
ATOM  46914  H   LEU C3047       1.324 -21.795  63.584  1.00  0.200          H  
ATOM  46915  HA  LEU C3047      -1.500 -21.524  63.442  1.00  0.200          H  
ATOM  46916 1HB  LEU C3047      -0.216 -21.530  65.544  1.00  0.290          H  
ATOM  46917 2HB  LEU C3047       0.523 -19.988  65.109  1.00  0.290          H  
ATOM  46918  HG  LEU C3047      -1.694 -18.864  65.307  1.00  0.290          H  
ATOM  46919 1HD1 LEU C3047      -3.603 -20.056  66.309  1.00  0.290          H  
ATOM  46920 2HD1 LEU C3047      -3.173 -20.766  64.747  1.00  0.290          H  
ATOM  46921 3HD1 LEU C3047      -2.692 -21.581  66.248  1.00  0.290          H  
ATOM  46922 1HD2 LEU C3047      -1.817 -19.034  67.779  1.00  0.290          H  
ATOM  46923 2HD2 LEU C3047      -0.874 -20.544  67.718  1.00  0.290          H  
ATOM  46924 3HD2 LEU C3047      -0.129 -19.010  67.218  1.00  0.290          H  
ATOM  46925  N   MET C3048       0.196 -18.874  62.442  1.00  0.160          N  
ATOM  46926  CA  MET C3048       0.062 -17.630  61.705  1.00  0.170          C  
ATOM  46927  C   MET C3048      -0.595 -17.807  60.341  1.00  0.160          C  
ATOM  46928  O   MET C3048      -1.519 -17.051  60.008  1.00  0.170          O  
ATOM  46929  CB  MET C3048       1.428 -17.013  61.575  1.00  0.230          C  
ATOM  46930  CG  MET C3048       1.913 -16.508  62.874  1.00  0.230          C  
ATOM  46931  SD  MET C3048       3.610 -16.042  62.918  1.00  0.230          S  
ATOM  46932  CE  MET C3048       3.560 -14.684  61.839  1.00  0.230          C  
ATOM  46933  H   MET C3048       1.122 -19.193  62.744  1.00  0.190          H  
ATOM  46934  HA  MET C3048      -0.566 -16.960  62.290  1.00  0.200          H  
ATOM  46935 1HB  MET C3048       2.131 -17.752  61.201  1.00  0.280          H  
ATOM  46936 2HB  MET C3048       1.371 -16.203  60.860  1.00  0.280          H  
ATOM  46937 1HG  MET C3048       1.330 -15.641  63.074  1.00  0.280          H  
ATOM  46938 2HG  MET C3048       1.726 -17.229  63.667  1.00  0.280          H  
ATOM  46939 1HE  MET C3048       4.539 -14.233  61.763  1.00  0.280          H  
ATOM  46940 2HE  MET C3048       3.261 -15.044  60.878  1.00  0.280          H  
ATOM  46941 3HE  MET C3048       2.859 -13.948  62.179  1.00  0.280          H  
ATOM  46942  N   THR C3049      -0.160 -18.812  59.560  1.00  0.160          N  
ATOM  46943  CA  THR C3049      -0.760 -19.052  58.251  1.00  0.160          C  
ATOM  46944  C   THR C3049      -2.204 -19.450  58.411  1.00  0.160          C  
ATOM  46945  O   THR C3049      -3.066 -18.997  57.647  1.00  0.160          O  
ATOM  46946  CB  THR C3049      -0.055 -20.162  57.428  1.00  0.220          C  
ATOM  46947  OG1 THR C3049       1.303 -19.798  57.163  1.00  0.220          O  
ATOM  46948  CG2 THR C3049      -0.791 -20.345  56.067  1.00  0.220          C  
ATOM  46949  H   THR C3049       0.629 -19.400  59.860  1.00  0.190          H  
ATOM  46950  HA  THR C3049      -0.730 -18.127  57.679  1.00  0.190          H  
ATOM  46951  HB  THR C3049      -0.070 -21.099  57.992  1.00  0.270          H  
ATOM  46952  HG1 THR C3049       1.768 -20.542  56.699  1.00  0.270          H  
ATOM  46953 1HG2 THR C3049      -0.287 -21.125  55.513  1.00  0.270          H  
ATOM  46954 2HG2 THR C3049      -1.826 -20.640  56.218  1.00  0.270          H  
ATOM  46955 3HG2 THR C3049      -0.761 -19.412  55.503  1.00  0.270          H  
ATOM  46956  N   SER C3050      -2.470 -20.360  59.354  1.00  0.160          N  
ATOM  46957  CA  SER C3050      -3.808 -20.865  59.554  1.00  0.170          C  
ATOM  46958  C   SER C3050      -4.767 -19.760  59.934  1.00  0.170          C  
ATOM  46959  O   SER C3050      -5.813 -19.608  59.304  1.00  0.180          O  
ATOM  46960  CB  SER C3050      -3.794 -21.952  60.597  1.00  0.230          C  
ATOM  46961  OG  SER C3050      -5.075 -22.435  60.825  1.00  0.230          O  
ATOM  46962  H   SER C3050      -1.718 -20.727  59.946  1.00  0.190          H  
ATOM  46963  HA  SER C3050      -4.151 -21.303  58.617  1.00  0.200          H  
ATOM  46964 1HB  SER C3050      -3.152 -22.765  60.256  1.00  0.280          H  
ATOM  46965 2HB  SER C3050      -3.370 -21.571  61.526  1.00  0.280          H  
ATOM  46966  HG  SER C3050      -4.947 -23.318  61.196  1.00  0.280          H  
ATOM  46967  N   LEU C3051      -4.420 -18.937  60.922  1.00  0.170          N  
ATOM  46968  CA  LEU C3051      -5.332 -17.875  61.296  1.00  0.180          C  
ATOM  46969  C   LEU C3051      -5.520 -16.876  60.176  1.00  0.180          C  
ATOM  46970  O   LEU C3051      -6.644 -16.461  59.901  1.00  0.180          O  
ATOM  46971  CB  LEU C3051      -4.799 -17.128  62.515  1.00  0.250          C  
ATOM  46972  CG  LEU C3051      -4.800 -17.867  63.853  1.00  0.250          C  
ATOM  46973  CD1 LEU C3051      -4.011 -17.035  64.835  1.00  0.250          C  
ATOM  46974  CD2 LEU C3051      -6.237 -18.086  64.356  1.00  0.250          C  
ATOM  46975  H   LEU C3051      -3.539 -19.072  61.426  1.00  0.200          H  
ATOM  46976  HA  LEU C3051      -6.299 -18.316  61.513  1.00  0.220          H  
ATOM  46977 1HB  LEU C3051      -3.761 -16.874  62.303  1.00  0.300          H  
ATOM  46978 2HB  LEU C3051      -5.358 -16.205  62.629  1.00  0.300          H  
ATOM  46979  HG  LEU C3051      -4.305 -18.830  63.740  1.00  0.300          H  
ATOM  46980 1HD1 LEU C3051      -3.972 -17.539  65.799  1.00  0.300          H  
ATOM  46981 2HD1 LEU C3051      -3.005 -16.919  64.445  1.00  0.300          H  
ATOM  46982 3HD1 LEU C3051      -4.476 -16.058  64.955  1.00  0.300          H  
ATOM  46983 1HD2 LEU C3051      -6.202 -18.601  65.316  1.00  0.300          H  
ATOM  46984 2HD2 LEU C3051      -6.734 -17.127  64.480  1.00  0.300          H  
ATOM  46985 3HD2 LEU C3051      -6.797 -18.693  63.652  1.00  0.300          H  
ATOM  46986  N   ALA C3052      -4.439 -16.504  59.487  1.00  0.180          N  
ATOM  46987  CA  ALA C3052      -4.555 -15.526  58.422  1.00  0.180          C  
ATOM  46988  C   ALA C3052      -5.480 -16.032  57.319  1.00  0.160          C  
ATOM  46989  O   ALA C3052      -6.333 -15.288  56.826  1.00  0.160          O  
ATOM  46990  CB  ALA C3052      -3.166 -15.215  57.885  1.00  0.250          C  
ATOM  46991  H   ALA C3052      -3.510 -16.863  59.728  1.00  0.220          H  
ATOM  46992  HA  ALA C3052      -4.991 -14.620  58.825  1.00  0.220          H  
ATOM  46993 1HB  ALA C3052      -3.224 -14.484  57.124  1.00  0.300          H  
ATOM  46994 2HB  ALA C3052      -2.540 -14.844  58.695  1.00  0.300          H  
ATOM  46995 3HB  ALA C3052      -2.725 -16.128  57.482  1.00  0.300          H  
ATOM  46996  N   PHE C3053      -5.348 -17.315  56.968  1.00  0.160          N  
ATOM  46997  CA  PHE C3053      -6.161 -17.945  55.942  1.00  0.160          C  
ATOM  46998  C   PHE C3053      -7.611 -18.057  56.387  1.00  0.180          C  
ATOM  46999  O   PHE C3053      -8.506 -17.573  55.700  1.00  0.200          O  
ATOM  47000  CB  PHE C3053      -5.533 -19.293  55.576  1.00  0.220          C  
ATOM  47001  CG  PHE C3053      -6.206 -20.141  54.505  1.00  0.220          C  
ATOM  47002  CD1 PHE C3053      -6.256 -19.726  53.182  1.00  0.220          C  
ATOM  47003  CD2 PHE C3053      -6.690 -21.390  54.812  1.00  0.220          C  
ATOM  47004  CE1 PHE C3053      -6.784 -20.544  52.200  1.00  0.220          C  
ATOM  47005  CE2 PHE C3053      -7.206 -22.210  53.844  1.00  0.220          C  
ATOM  47006  CZ  PHE C3053      -7.249 -21.785  52.530  1.00  0.220          C  
ATOM  47007  H   PHE C3053      -4.606 -17.878  57.395  1.00  0.190          H  
ATOM  47008  HA  PHE C3053      -6.130 -17.315  55.055  1.00  0.190          H  
ATOM  47009 1HB  PHE C3053      -4.503 -19.119  55.265  1.00  0.270          H  
ATOM  47010 2HB  PHE C3053      -5.473 -19.894  56.487  1.00  0.270          H  
ATOM  47011  HD1 PHE C3053      -5.869 -18.742  52.913  1.00  0.270          H  
ATOM  47012  HD2 PHE C3053      -6.649 -21.722  55.833  1.00  0.270          H  
ATOM  47013  HE1 PHE C3053      -6.817 -20.206  51.156  1.00  0.270          H  
ATOM  47014  HE2 PHE C3053      -7.577 -23.199  54.110  1.00  0.270          H  
ATOM  47015  HZ  PHE C3053      -7.656 -22.437  51.756  1.00  0.270          H  
ATOM  47016  N   ILE C3054      -7.852 -18.593  57.579  1.00  0.180          N  
ATOM  47017  CA  ILE C3054      -9.208 -18.799  58.062  1.00  0.180          C  
ATOM  47018  C   ILE C3054      -9.948 -17.462  58.132  1.00  0.180          C  
ATOM  47019  O   ILE C3054     -11.098 -17.372  57.684  1.00  0.190          O  
ATOM  47020  CB  ILE C3054      -9.158 -19.511  59.426  1.00  0.250          C  
ATOM  47021  CG1 ILE C3054      -8.621 -20.961  59.209  1.00  0.250          C  
ATOM  47022  CG2 ILE C3054     -10.571 -19.557  60.058  1.00  0.250          C  
ATOM  47023  CD1 ILE C3054      -8.178 -21.645  60.473  1.00  0.250          C  
ATOM  47024  H   ILE C3054      -7.067 -18.916  58.151  1.00  0.220          H  
ATOM  47025  HA  ILE C3054      -9.730 -19.443  57.357  1.00  0.220          H  
ATOM  47026  HB  ILE C3054      -8.462 -18.986  60.085  1.00  0.300          H  
ATOM  47027 1HG1 ILE C3054      -9.415 -21.560  58.765  1.00  0.300          H  
ATOM  47028 2HG1 ILE C3054      -7.780 -20.940  58.518  1.00  0.300          H  
ATOM  47029 1HG2 ILE C3054     -10.544 -20.062  61.016  1.00  0.300          H  
ATOM  47030 2HG2 ILE C3054     -10.943 -18.544  60.211  1.00  0.300          H  
ATOM  47031 3HG2 ILE C3054     -11.241 -20.094  59.391  1.00  0.300          H  
ATOM  47032 1HD1 ILE C3054      -7.831 -22.648  60.244  1.00  0.300          H  
ATOM  47033 2HD1 ILE C3054      -7.361 -21.078  60.921  1.00  0.300          H  
ATOM  47034 3HD1 ILE C3054      -8.975 -21.698  61.162  1.00  0.300          H  
ATOM  47035  N   PHE C3055      -9.309 -16.417  58.674  1.00  0.170          N  
ATOM  47036  CA  PHE C3055      -9.967 -15.122  58.682  1.00  0.170          C  
ATOM  47037  C   PHE C3055     -10.172 -14.626  57.255  1.00  0.170          C  
ATOM  47038  O   PHE C3055     -11.258 -14.170  56.922  1.00  0.180          O  
ATOM  47039  CB  PHE C3055      -9.170 -14.068  59.458  1.00  0.240          C  
ATOM  47040  CG  PHE C3055      -9.284 -14.160  60.953  1.00  0.240          C  
ATOM  47041  CD1 PHE C3055      -8.211 -14.553  61.737  1.00  0.240          C  
ATOM  47042  CD2 PHE C3055     -10.475 -13.846  61.581  1.00  0.240          C  
ATOM  47043  CE1 PHE C3055      -8.308 -14.636  63.098  1.00  0.240          C  
ATOM  47044  CE2 PHE C3055     -10.582 -13.928  62.954  1.00  0.240          C  
ATOM  47045  CZ  PHE C3055      -9.493 -14.326  63.713  1.00  0.240          C  
ATOM  47046  H   PHE C3055      -8.371 -16.524  59.069  1.00  0.200          H  
ATOM  47047  HA  PHE C3055     -10.943 -15.236  59.150  1.00  0.200          H  
ATOM  47048 1HB  PHE C3055      -8.111 -14.158  59.190  1.00  0.290          H  
ATOM  47049 2HB  PHE C3055      -9.496 -13.082  59.158  1.00  0.290          H  
ATOM  47050  HD1 PHE C3055      -7.284 -14.787  61.272  1.00  0.290          H  
ATOM  47051  HD2 PHE C3055     -11.333 -13.530  60.983  1.00  0.290          H  
ATOM  47052  HE1 PHE C3055      -7.445 -14.945  63.686  1.00  0.290          H  
ATOM  47053  HE2 PHE C3055     -11.523 -13.679  63.443  1.00  0.290          H  
ATOM  47054  HZ  PHE C3055      -9.577 -14.390  64.796  1.00  0.290          H  
ATOM  47055  N   GLY C3056      -9.166 -14.764  56.375  1.00  0.160          N  
ATOM  47056  CA  GLY C3056      -9.279 -14.288  54.997  1.00  0.160          C  
ATOM  47057  C   GLY C3056     -10.450 -14.928  54.253  1.00  0.160          C  
ATOM  47058  O   GLY C3056     -11.111 -14.288  53.438  1.00  0.180          O  
ATOM  47059  H   GLY C3056      -8.259 -15.149  56.652  1.00  0.190          H  
ATOM  47060 1HA  GLY C3056      -9.390 -13.210  55.006  1.00  0.190          H  
ATOM  47061 2HA  GLY C3056      -8.348 -14.510  54.478  1.00  0.190          H  
ATOM  47062  N   VAL C3057     -10.710 -16.190  54.565  1.00  0.170          N  
ATOM  47063  CA  VAL C3057     -11.790 -17.019  54.044  1.00  0.220          C  
ATOM  47064  C   VAL C3057     -13.182 -16.650  54.606  1.00  0.190          C  
ATOM  47065  O   VAL C3057     -14.185 -16.743  53.884  1.00  0.210          O  
ATOM  47066  CB  VAL C3057     -11.445 -18.501  54.279  1.00  0.290          C  
ATOM  47067  CG1 VAL C3057     -12.588 -19.380  53.920  1.00  0.290          C  
ATOM  47068  CG2 VAL C3057     -10.228 -18.882  53.393  1.00  0.290          C  
ATOM  47069  H   VAL C3057     -10.034 -16.634  55.197  1.00  0.200          H  
ATOM  47070  HA  VAL C3057     -11.818 -16.865  52.968  1.00  0.260          H  
ATOM  47071  HB  VAL C3057     -11.209 -18.643  55.334  1.00  0.350          H  
ATOM  47072 1HG1 VAL C3057     -12.319 -20.418  54.092  1.00  0.350          H  
ATOM  47073 2HG1 VAL C3057     -13.467 -19.138  54.507  1.00  0.350          H  
ATOM  47074 3HG1 VAL C3057     -12.794 -19.229  52.893  1.00  0.350          H  
ATOM  47075 1HG2 VAL C3057      -9.960 -19.901  53.573  1.00  0.350          H  
ATOM  47076 2HG2 VAL C3057     -10.478 -18.748  52.342  1.00  0.350          H  
ATOM  47077 3HG2 VAL C3057      -9.382 -18.258  53.626  1.00  0.350          H  
ATOM  47078  N   LEU C3058     -13.249 -16.293  55.896  1.00  0.230          N  
ATOM  47079  CA  LEU C3058     -14.503 -15.978  56.576  1.00  0.250          C  
ATOM  47080  C   LEU C3058     -15.484 -15.073  55.795  1.00  0.240          C  
ATOM  47081  O   LEU C3058     -16.658 -15.434  55.750  1.00  0.250          O  
ATOM  47082  CB  LEU C3058     -14.208 -15.420  57.986  1.00  0.340          C  
ATOM  47083  CG  LEU C3058     -15.415 -14.963  58.850  1.00  0.340          C  
ATOM  47084  CD1 LEU C3058     -16.335 -16.132  59.144  1.00  0.340          C  
ATOM  47085  CD2 LEU C3058     -14.875 -14.362  60.145  1.00  0.340          C  
ATOM  47086  H   LEU C3058     -12.379 -16.278  56.443  1.00  0.280          H  
ATOM  47087  HA  LEU C3058     -15.006 -16.924  56.727  1.00  0.300          H  
ATOM  47088 1HB  LEU C3058     -13.715 -16.223  58.539  1.00  0.410          H  
ATOM  47089 2HB  LEU C3058     -13.506 -14.615  57.940  1.00  0.410          H  
ATOM  47090  HG  LEU C3058     -15.992 -14.212  58.308  1.00  0.410          H  
ATOM  47091 1HD1 LEU C3058     -17.172 -15.790  59.749  1.00  0.410          H  
ATOM  47092 2HD1 LEU C3058     -16.715 -16.556  58.225  1.00  0.410          H  
ATOM  47093 3HD1 LEU C3058     -15.792 -16.876  59.681  1.00  0.410          H  
ATOM  47094 1HD2 LEU C3058     -15.707 -14.024  60.765  1.00  0.410          H  
ATOM  47095 2HD2 LEU C3058     -14.299 -15.116  60.687  1.00  0.410          H  
ATOM  47096 3HD2 LEU C3058     -14.229 -13.515  59.910  1.00  0.410          H  
ATOM  47097  N   PRO C3059     -15.090 -13.963  55.120  1.00  0.230          N  
ATOM  47098  CA  PRO C3059     -15.977 -13.127  54.325  1.00  0.230          C  
ATOM  47099  C   PRO C3059     -16.703 -13.910  53.224  1.00  0.220          C  
ATOM  47100  O   PRO C3059     -17.738 -13.457  52.741  1.00  0.260          O  
ATOM  47101  CB  PRO C3059     -15.017 -12.104  53.717  1.00  0.350          C  
ATOM  47102  CG  PRO C3059     -13.881 -12.031  54.689  1.00  0.350          C  
ATOM  47103  CD  PRO C3059     -13.736 -13.416  55.234  1.00  0.350          C  
ATOM  47104  HA  PRO C3059     -16.702 -12.639  54.993  1.00  0.280          H  
ATOM  47105 1HB  PRO C3059     -14.702 -12.427  52.714  1.00  0.410          H  
ATOM  47106 2HB  PRO C3059     -15.525 -11.132  53.594  1.00  0.410          H  
ATOM  47107 1HG  PRO C3059     -12.966 -11.687  54.173  1.00  0.410          H  
ATOM  47108 2HG  PRO C3059     -14.100 -11.288  55.471  1.00  0.410          H  
ATOM  47109 1HD  PRO C3059     -13.057 -13.949  54.636  1.00  0.410          H  
ATOM  47110 2HD  PRO C3059     -13.415 -13.331  56.250  1.00  0.410          H  
ATOM  47111  N   MET C3060     -16.160 -15.064  52.797  1.00  0.190          N  
ATOM  47112  CA  MET C3060     -16.831 -15.862  51.784  1.00  0.160          C  
ATOM  47113  C   MET C3060     -17.891 -16.655  52.515  1.00  0.150          C  
ATOM  47114  O   MET C3060     -19.061 -16.677  52.144  1.00  0.140          O  
ATOM  47115  CB  MET C3060     -15.893 -16.814  51.048  1.00  0.240          C  
ATOM  47116  CG  MET C3060     -14.921 -16.171  50.147  1.00  0.240          C  
ATOM  47117  SD  MET C3060     -14.047 -17.352  49.057  1.00  0.240          S  
ATOM  47118  CE  MET C3060     -12.965 -18.241  50.157  1.00  0.240          C  
ATOM  47119  H   MET C3060     -15.304 -15.438  53.205  1.00  0.230          H  
ATOM  47120  HA  MET C3060     -17.314 -15.202  51.066  1.00  0.190          H  
ATOM  47121 1HB  MET C3060     -15.340 -17.391  51.774  1.00  0.280          H  
ATOM  47122 2HB  MET C3060     -16.461 -17.503  50.463  1.00  0.280          H  
ATOM  47123 1HG  MET C3060     -15.455 -15.458  49.534  1.00  0.280          H  
ATOM  47124 2HG  MET C3060     -14.184 -15.632  50.747  1.00  0.280          H  
ATOM  47125 1HE  MET C3060     -12.377 -18.961  49.589  1.00  0.280          H  
ATOM  47126 2HE  MET C3060     -12.299 -17.545  50.660  1.00  0.280          H  
ATOM  47127 3HE  MET C3060     -13.563 -18.763  50.882  1.00  0.280          H  
ATOM  47128  N   ALA C3061     -17.488 -17.256  53.627  1.00  0.160          N  
ATOM  47129  CA  ALA C3061     -18.388 -18.098  54.409  1.00  0.170          C  
ATOM  47130  C   ALA C3061     -19.634 -17.309  54.855  1.00  0.170          C  
ATOM  47131  O   ALA C3061     -20.746 -17.851  54.890  1.00  0.180          O  
ATOM  47132  CB  ALA C3061     -17.652 -18.662  55.616  1.00  0.230          C  
ATOM  47133  H   ALA C3061     -16.504 -17.146  53.890  1.00  0.190          H  
ATOM  47134  HA  ALA C3061     -18.714 -18.924  53.779  1.00  0.200          H  
ATOM  47135 1HB  ALA C3061     -18.319 -19.311  56.180  1.00  0.280          H  
ATOM  47136 2HB  ALA C3061     -16.786 -19.233  55.280  1.00  0.280          H  
ATOM  47137 3HB  ALA C3061     -17.323 -17.847  56.249  1.00  0.280          H  
ATOM  47138  N   THR C3062     -19.452 -16.013  55.141  1.00  0.160          N  
ATOM  47139  CA  THR C3062     -20.530 -15.132  55.588  1.00  0.170          C  
ATOM  47140  C   THR C3062     -21.092 -14.237  54.475  1.00  0.150          C  
ATOM  47141  O   THR C3062     -21.804 -13.272  54.767  1.00  0.160          O  
ATOM  47142  CB  THR C3062     -20.063 -14.208  56.732  1.00  0.230          C  
ATOM  47143  OG1 THR C3062     -18.992 -13.374  56.274  1.00  0.230          O  
ATOM  47144  CG2 THR C3062     -19.567 -15.039  57.883  1.00  0.230          C  
ATOM  47145  H   THR C3062     -18.496 -15.636  55.121  1.00  0.190          H  
ATOM  47146  HA  THR C3062     -21.344 -15.754  55.956  1.00  0.200          H  
ATOM  47147  HB  THR C3062     -20.890 -13.583  57.063  1.00  0.280          H  
ATOM  47148  HG1 THR C3062     -19.337 -12.740  55.632  1.00  0.280          H  
ATOM  47149 1HG2 THR C3062     -19.232 -14.386  58.685  1.00  0.280          H  
ATOM  47150 2HG2 THR C3062     -20.370 -15.679  58.241  1.00  0.280          H  
ATOM  47151 3HG2 THR C3062     -18.744 -15.651  57.544  1.00  0.280          H  
ATOM  47152  N   SER C3063     -20.714 -14.491  53.225  1.00  0.130          N  
ATOM  47153  CA  SER C3063     -21.150 -13.698  52.077  1.00  0.130          C  
ATOM  47154  C   SER C3063     -22.644 -13.758  51.806  1.00  0.190          C  
ATOM  47155  O   SER C3063     -23.271 -14.813  51.938  1.00  0.320          O  
ATOM  47156  CB  SER C3063     -20.423 -14.132  50.826  1.00  0.180          C  
ATOM  47157  OG  SER C3063     -20.899 -13.445  49.713  1.00  0.180          O  
ATOM  47158  H   SER C3063     -20.115 -15.296  53.035  1.00  0.160          H  
ATOM  47159  HA  SER C3063     -20.885 -12.659  52.273  1.00  0.160          H  
ATOM  47160 1HB  SER C3063     -19.367 -13.945  50.936  1.00  0.220          H  
ATOM  47161 2HB  SER C3063     -20.551 -15.202  50.676  1.00  0.220          H  
ATOM  47162  HG  SER C3063     -20.249 -13.619  49.003  1.00  0.220          H  
ATOM  47163  N   THR C3064     -23.205 -12.620  51.404  1.00  0.200          N  
ATOM  47164  CA  THR C3064     -24.604 -12.503  51.012  1.00  0.260          C  
ATOM  47165  C   THR C3064     -24.654 -11.830  49.652  1.00  0.190          C  
ATOM  47166  O   THR C3064     -23.691 -11.175  49.261  1.00  0.190          O  
ATOM  47167  CB  THR C3064     -25.416 -11.668  52.024  1.00  0.340          C  
ATOM  47168  OG1 THR C3064     -24.913 -10.320  52.049  1.00  0.340          O  
ATOM  47169  CG2 THR C3064     -25.288 -12.270  53.413  1.00  0.340          C  
ATOM  47170  H   THR C3064     -22.621 -11.798  51.342  1.00  0.240          H  
ATOM  47171  HA  THR C3064     -25.041 -13.498  50.929  1.00  0.310          H  
ATOM  47172  HB  THR C3064     -26.464 -11.654  51.728  1.00  0.410          H  
ATOM  47173  HG1 THR C3064     -25.078  -9.888  51.202  1.00  0.410          H  
ATOM  47174 1HG2 THR C3064     -25.863 -11.678  54.120  1.00  0.410          H  
ATOM  47175 2HG2 THR C3064     -25.666 -13.292  53.400  1.00  0.410          H  
ATOM  47176 3HG2 THR C3064     -24.243 -12.278  53.720  1.00  0.410          H  
ATOM  47177  N   GLY C3065     -25.785 -11.927  48.963  1.00  0.200          N  
ATOM  47178  CA  GLY C3065     -25.928 -11.256  47.675  1.00  0.170          C  
ATOM  47179  C   GLY C3065     -25.437 -12.066  46.490  1.00  0.150          C  
ATOM  47180  O   GLY C3065     -25.404 -13.301  46.541  1.00  0.150          O  
ATOM  47181  H   GLY C3065     -26.544 -12.485  49.325  1.00  0.240          H  
ATOM  47182 1HA  GLY C3065     -26.979 -11.036  47.521  1.00  0.200          H  
ATOM  47183 2HA  GLY C3065     -25.389 -10.312  47.703  1.00  0.200          H  
ATOM  47184  N   ALA C3066     -25.187 -11.385  45.372  1.00  0.160          N  
ATOM  47185  CA  ALA C3066     -24.843 -12.081  44.145  1.00  0.160          C  
ATOM  47186  C   ALA C3066     -23.597 -12.912  44.358  1.00  0.160          C  
ATOM  47187  O   ALA C3066     -22.643 -12.448  44.965  1.00  0.180          O  
ATOM  47188  CB  ALA C3066     -24.604 -11.084  43.016  1.00  0.220          C  
ATOM  47189  H   ALA C3066     -25.186 -10.371  45.386  1.00  0.190          H  
ATOM  47190  HA  ALA C3066     -25.665 -12.748  43.882  1.00  0.190          H  
ATOM  47191 1HB  ALA C3066     -24.345 -11.612  42.104  1.00  0.270          H  
ATOM  47192 2HB  ALA C3066     -25.503 -10.494  42.853  1.00  0.270          H  
ATOM  47193 3HB  ALA C3066     -23.776 -10.422  43.291  1.00  0.270          H  
ATOM  47194  N   GLY C3067     -23.614 -14.149  43.880  1.00  0.150          N  
ATOM  47195  CA  GLY C3067     -22.452 -15.028  43.963  1.00  0.160          C  
ATOM  47196  C   GLY C3067     -22.279 -15.702  45.335  1.00  0.160          C  
ATOM  47197  O   GLY C3067     -21.319 -16.461  45.540  1.00  0.170          O  
ATOM  47198  H   GLY C3067     -24.457 -14.496  43.448  1.00  0.180          H  
ATOM  47199 1HA  GLY C3067     -22.534 -15.797  43.193  1.00  0.190          H  
ATOM  47200 2HA  GLY C3067     -21.557 -14.452  43.727  1.00  0.190          H  
ATOM  47201  N   SER C3068     -23.205 -15.446  46.277  1.00  0.170          N  
ATOM  47202  CA  SER C3068     -23.090 -16.006  47.625  1.00  0.190          C  
ATOM  47203  C   SER C3068     -23.140 -17.524  47.673  1.00  0.170          C  
ATOM  47204  O   SER C3068     -22.535 -18.134  48.551  1.00  0.180          O  
ATOM  47205  CB  SER C3068     -24.209 -15.495  48.490  1.00  0.260          C  
ATOM  47206  OG  SER C3068     -25.444 -16.023  48.069  1.00  0.260          O  
ATOM  47207  H   SER C3068     -23.977 -14.796  46.095  1.00  0.200          H  
ATOM  47208  HA  SER C3068     -22.140 -15.674  48.048  1.00  0.230          H  
ATOM  47209 1HB  SER C3068     -24.023 -15.767  49.528  1.00  0.310          H  
ATOM  47210 2HB  SER C3068     -24.227 -14.419  48.437  1.00  0.310          H  
ATOM  47211  HG  SER C3068     -26.116 -15.518  48.534  1.00  0.310          H  
ATOM  47212  N   GLY C3069     -23.807 -18.166  46.711  1.00  0.180          N  
ATOM  47213  CA  GLY C3069     -23.877 -19.627  46.698  1.00  0.170          C  
ATOM  47214  C   GLY C3069     -22.468 -20.204  46.613  1.00  0.150          C  
ATOM  47215  O   GLY C3069     -22.030 -20.954  47.500  1.00  0.160          O  
ATOM  47216  H   GLY C3069     -24.312 -17.623  46.025  1.00  0.220          H  
ATOM  47217 1HA  GLY C3069     -24.371 -19.978  47.603  1.00  0.200          H  
ATOM  47218 2HA  GLY C3069     -24.469 -19.961  45.848  1.00  0.200          H  
ATOM  47219  N   GLY C3070     -21.748 -19.812  45.558  1.00  0.140          N  
ATOM  47220  CA  GLY C3070     -20.373 -20.217  45.327  1.00  0.140          C  
ATOM  47221  C   GLY C3070     -19.464 -19.810  46.480  1.00  0.120          C  
ATOM  47222  O   GLY C3070     -18.685 -20.632  46.970  1.00  0.110          O  
ATOM  47223  H   GLY C3070     -22.191 -19.230  44.836  1.00  0.170          H  
ATOM  47224 1HA  GLY C3070     -20.332 -21.295  45.194  1.00  0.170          H  
ATOM  47225 2HA  GLY C3070     -20.019 -19.763  44.400  1.00  0.170          H  
ATOM  47226  N   GLN C3071     -19.529 -18.544  46.929  1.00  0.140          N  
ATOM  47227  CA  GLN C3071     -18.620 -18.154  48.005  1.00  0.140          C  
ATOM  47228  C   GLN C3071     -18.848 -18.919  49.291  1.00  0.130          C  
ATOM  47229  O   GLN C3071     -17.884 -19.351  49.930  1.00  0.130          O  
ATOM  47230  CB  GLN C3071     -18.658 -16.653  48.291  1.00  0.200          C  
ATOM  47231  CG  GLN C3071     -18.019 -15.794  47.221  1.00  0.200          C  
ATOM  47232  CD  GLN C3071     -17.907 -14.371  47.623  1.00  0.200          C  
ATOM  47233  OE1 GLN C3071     -18.837 -13.711  48.098  1.00  0.200          O  
ATOM  47234  NE2 GLN C3071     -16.692 -13.878  47.475  1.00  0.200          N  
ATOM  47235  H   GLN C3071     -20.183 -17.873  46.507  1.00  0.170          H  
ATOM  47236  HA  GLN C3071     -17.616 -18.395  47.693  1.00  0.170          H  
ATOM  47237 1HB  GLN C3071     -19.700 -16.346  48.377  1.00  0.240          H  
ATOM  47238 2HB  GLN C3071     -18.192 -16.445  49.230  1.00  0.240          H  
ATOM  47239 1HG  GLN C3071     -17.022 -16.142  47.040  1.00  0.240          H  
ATOM  47240 2HG  GLN C3071     -18.617 -15.856  46.311  1.00  0.240          H  
ATOM  47241 1HE2 GLN C3071     -16.480 -12.939  47.775  1.00  0.240          H  
ATOM  47242 2HE2 GLN C3071     -15.956 -14.442  47.101  1.00  0.240          H  
ATOM  47243  N   HIS C3072     -20.099 -19.175  49.640  1.00  0.150          N  
ATOM  47244  CA  HIS C3072     -20.405 -19.928  50.832  1.00  0.140          C  
ATOM  47245  C   HIS C3072     -19.819 -21.330  50.686  1.00  0.130          C  
ATOM  47246  O   HIS C3072     -19.182 -21.851  51.612  1.00  0.130          O  
ATOM  47247  CB  HIS C3072     -21.915 -19.936  51.063  1.00  0.200          C  
ATOM  47248  CG  HIS C3072     -22.392 -20.633  52.301  1.00  0.200          C  
ATOM  47249  ND1 HIS C3072     -22.094 -20.188  53.582  1.00  0.200          N  
ATOM  47250  CD2 HIS C3072     -23.203 -21.698  52.452  1.00  0.200          C  
ATOM  47251  CE1 HIS C3072     -22.691 -20.968  54.459  1.00  0.200          C  
ATOM  47252  NE2 HIS C3072     -23.393 -21.876  53.802  1.00  0.200          N  
ATOM  47253  H   HIS C3072     -20.881 -18.803  49.094  1.00  0.180          H  
ATOM  47254  HA  HIS C3072     -19.942 -19.451  51.693  1.00  0.170          H  
ATOM  47255 1HB  HIS C3072     -22.267 -18.902  51.107  1.00  0.240          H  
ATOM  47256 2HB  HIS C3072     -22.402 -20.397  50.201  1.00  0.240          H  
ATOM  47257  HD1 HIS C3072     -21.617 -19.320  53.853  1.00  0.240          H  
ATOM  47258  HD2 HIS C3072     -23.704 -22.352  51.738  1.00  0.240          H  
ATOM  47259  HE1 HIS C3072     -22.577 -20.783  55.525  1.00  0.240          H  
ATOM  47260  N   ALA C3073     -20.021 -21.961  49.516  1.00  0.130          N  
ATOM  47261  CA  ALA C3073     -19.508 -23.307  49.302  1.00  0.140          C  
ATOM  47262  C   ALA C3073     -17.989 -23.402  49.451  1.00  0.140          C  
ATOM  47263  O   ALA C3073     -17.481 -24.312  50.131  1.00  0.140          O  
ATOM  47264  CB  ALA C3073     -19.897 -23.787  47.910  1.00  0.190          C  
ATOM  47265  H   ALA C3073     -20.577 -21.509  48.778  1.00  0.160          H  
ATOM  47266  HA  ALA C3073     -19.952 -23.944  50.034  1.00  0.170          H  
ATOM  47267 1HB  ALA C3073     -19.547 -24.813  47.757  1.00  0.230          H  
ATOM  47268 2HB  ALA C3073     -20.980 -23.757  47.802  1.00  0.230          H  
ATOM  47269 3HB  ALA C3073     -19.446 -23.137  47.163  1.00  0.230          H  
ATOM  47270  N   VAL C3074     -17.259 -22.427  48.896  1.00  0.140          N  
ATOM  47271  CA  VAL C3074     -15.810 -22.479  49.008  1.00  0.150          C  
ATOM  47272  C   VAL C3074     -15.393 -22.189  50.438  1.00  0.150          C  
ATOM  47273  O   VAL C3074     -14.618 -22.945  51.032  1.00  0.150          O  
ATOM  47274  CB  VAL C3074     -15.103 -21.472  48.060  1.00  0.210          C  
ATOM  47275  CG1 VAL C3074     -13.599 -21.461  48.333  1.00  0.210          C  
ATOM  47276  CG2 VAL C3074     -15.339 -21.860  46.626  1.00  0.210          C  
ATOM  47277  H   VAL C3074     -17.728 -21.700  48.343  1.00  0.170          H  
ATOM  47278  HA  VAL C3074     -15.480 -23.485  48.745  1.00  0.180          H  
ATOM  47279  HB  VAL C3074     -15.493 -20.465  48.242  1.00  0.250          H  
ATOM  47280 1HG1 VAL C3074     -13.115 -20.749  47.664  1.00  0.250          H  
ATOM  47281 2HG1 VAL C3074     -13.396 -21.173  49.361  1.00  0.250          H  
ATOM  47282 3HG1 VAL C3074     -13.198 -22.459  48.154  1.00  0.250          H  
ATOM  47283 1HG2 VAL C3074     -14.849 -21.173  45.968  1.00  0.250          H  
ATOM  47284 2HG2 VAL C3074     -14.940 -22.858  46.455  1.00  0.250          H  
ATOM  47285 3HG2 VAL C3074     -16.406 -21.840  46.427  1.00  0.250          H  
ATOM  47286  N   GLY C3075     -15.917 -21.103  51.005  1.00  0.150          N  
ATOM  47287  CA  GLY C3075     -15.543 -20.698  52.342  1.00  0.150          C  
ATOM  47288  C   GLY C3075     -15.832 -21.747  53.408  1.00  0.130          C  
ATOM  47289  O   GLY C3075     -15.015 -21.960  54.307  1.00  0.130          O  
ATOM  47290  H   GLY C3075     -16.570 -20.525  50.471  1.00  0.180          H  
ATOM  47291 1HA  GLY C3075     -14.487 -20.490  52.334  1.00  0.180          H  
ATOM  47292 2HA  GLY C3075     -16.055 -19.768  52.588  1.00  0.180          H  
ATOM  47293  N   THR C3076     -16.968 -22.439  53.312  1.00  0.160          N  
ATOM  47294  CA  THR C3076     -17.335 -23.435  54.310  1.00  0.160          C  
ATOM  47295  C   THR C3076     -16.367 -24.606  54.332  1.00  0.150          C  
ATOM  47296  O   THR C3076     -15.858 -24.980  55.401  1.00  0.150          O  
ATOM  47297  CB  THR C3076     -18.763 -23.974  54.038  1.00  0.220          C  
ATOM  47298  OG1 THR C3076     -19.695 -22.898  54.117  1.00  0.220          O  
ATOM  47299  CG2 THR C3076     -19.163 -25.055  55.075  1.00  0.220          C  
ATOM  47300  H   THR C3076     -17.628 -22.234  52.560  1.00  0.190          H  
ATOM  47301  HA  THR C3076     -17.320 -22.960  55.290  1.00  0.190          H  
ATOM  47302  HB  THR C3076     -18.798 -24.396  53.035  1.00  0.270          H  
ATOM  47303  HG1 THR C3076     -19.600 -22.344  53.308  1.00  0.270          H  
ATOM  47304 1HG2 THR C3076     -20.171 -25.404  54.866  1.00  0.270          H  
ATOM  47305 2HG2 THR C3076     -18.478 -25.899  55.026  1.00  0.270          H  
ATOM  47306 3HG2 THR C3076     -19.132 -24.622  56.071  1.00  0.270          H  
ATOM  47307  N   GLY C3077     -16.094 -25.188  53.154  1.00  0.150          N  
ATOM  47308  CA  GLY C3077     -15.210 -26.345  53.086  1.00  0.150          C  
ATOM  47309  C   GLY C3077     -13.806 -26.001  53.562  1.00  0.150          C  
ATOM  47310  O   GLY C3077     -13.173 -26.779  54.286  1.00  0.160          O  
ATOM  47311  H   GLY C3077     -16.540 -24.835  52.298  1.00  0.180          H  
ATOM  47312 1HA  GLY C3077     -15.620 -27.151  53.696  1.00  0.180          H  
ATOM  47313 2HA  GLY C3077     -15.172 -26.710  52.059  1.00  0.180          H  
ATOM  47314  N   VAL C3078     -13.339 -24.815  53.179  1.00  0.160          N  
ATOM  47315  CA  VAL C3078     -12.010 -24.358  53.506  1.00  0.150          C  
ATOM  47316  C   VAL C3078     -11.807 -24.027  54.978  1.00  0.160          C  
ATOM  47317  O   VAL C3078     -10.774 -24.405  55.541  1.00  0.200          O  
ATOM  47318  CB  VAL C3078     -11.663 -23.182  52.617  1.00  0.210          C  
ATOM  47319  CG1 VAL C3078     -10.396 -22.590  53.010  1.00  0.210          C  
ATOM  47320  CG2 VAL C3078     -11.550 -23.671  51.232  1.00  0.210          C  
ATOM  47321  H   VAL C3078     -13.926 -24.214  52.586  1.00  0.190          H  
ATOM  47322  HA  VAL C3078     -11.325 -25.162  53.251  1.00  0.180          H  
ATOM  47323  HB  VAL C3078     -12.449 -22.426  52.685  1.00  0.260          H  
ATOM  47324 1HG1 VAL C3078     -10.173 -21.776  52.330  1.00  0.260          H  
ATOM  47325 2HG1 VAL C3078     -10.430 -22.209  54.029  1.00  0.260          H  
ATOM  47326 3HG1 VAL C3078      -9.636 -23.358  52.933  1.00  0.260          H  
ATOM  47327 1HG2 VAL C3078     -11.326 -22.850  50.621  1.00  0.260          H  
ATOM  47328 2HG2 VAL C3078     -10.756 -24.416  51.170  1.00  0.260          H  
ATOM  47329 3HG2 VAL C3078     -12.484 -24.116  50.912  1.00  0.260          H  
ATOM  47330  N   MET C3079     -12.730 -23.281  55.611  1.00  0.150          N  
ATOM  47331  CA  MET C3079     -12.533 -22.995  57.028  1.00  0.160          C  
ATOM  47332  C   MET C3079     -12.603 -24.288  57.808  1.00  0.130          C  
ATOM  47333  O   MET C3079     -11.769 -24.542  58.672  1.00  0.120          O  
ATOM  47334  CB  MET C3079     -13.573 -22.054  57.603  1.00  0.220          C  
ATOM  47335  CG  MET C3079     -13.514 -20.648  57.115  1.00  0.220          C  
ATOM  47336  SD  MET C3079     -14.816 -19.632  57.806  1.00  0.220          S  
ATOM  47337  CE  MET C3079     -14.242 -19.422  59.494  1.00  0.220          C  
ATOM  47338  H   MET C3079     -13.564 -22.945  55.117  1.00  0.180          H  
ATOM  47339  HA  MET C3079     -11.543 -22.564  57.168  1.00  0.190          H  
ATOM  47340 1HB  MET C3079     -14.566 -22.434  57.351  1.00  0.260          H  
ATOM  47341 2HB  MET C3079     -13.486 -22.065  58.677  1.00  0.260          H  
ATOM  47342 1HG  MET C3079     -12.544 -20.185  57.312  1.00  0.260          H  
ATOM  47343 2HG  MET C3079     -13.663 -20.699  56.065  1.00  0.260          H  
ATOM  47344 1HE  MET C3079     -14.953 -18.842  60.050  1.00  0.260          H  
ATOM  47345 2HE  MET C3079     -14.130 -20.382  59.982  1.00  0.260          H  
ATOM  47346 3HE  MET C3079     -13.291 -18.902  59.483  1.00  0.260          H  
ATOM  47347  N   GLY C3080     -13.580 -25.142  57.487  1.00  0.130          N  
ATOM  47348  CA  GLY C3080     -13.732 -26.407  58.187  1.00  0.120          C  
ATOM  47349  C   GLY C3080     -12.436 -27.181  58.132  1.00  0.120          C  
ATOM  47350  O   GLY C3080     -11.909 -27.636  59.162  1.00  0.120          O  
ATOM  47351  H   GLY C3080     -14.269 -24.901  56.768  1.00  0.160          H  
ATOM  47352 1HA  GLY C3080     -14.033 -26.236  59.219  1.00  0.140          H  
ATOM  47353 2HA  GLY C3080     -14.509 -26.988  57.698  1.00  0.140          H  
ATOM  47354  N   GLY C3081     -11.942 -27.343  56.906  1.00  0.110          N  
ATOM  47355  CA  GLY C3081     -10.732 -28.056  56.609  1.00  0.120          C  
ATOM  47356  C   GLY C3081      -9.519 -27.501  57.324  1.00  0.130          C  
ATOM  47357  O   GLY C3081      -8.861 -28.245  58.050  1.00  0.140          O  
ATOM  47358  H   GLY C3081     -12.445 -26.953  56.106  1.00  0.130          H  
ATOM  47359 1HA  GLY C3081     -10.852 -29.102  56.871  1.00  0.140          H  
ATOM  47360 2HA  GLY C3081     -10.576 -28.022  55.534  1.00  0.140          H  
ATOM  47361  N   MET C3082      -9.218 -26.208  57.179  1.00  0.130          N  
ATOM  47362  CA  MET C3082      -8.014 -25.720  57.826  1.00  0.150          C  
ATOM  47363  C   MET C3082      -8.086 -25.690  59.345  1.00  0.150          C  
ATOM  47364  O   MET C3082      -7.060 -25.863  60.014  1.00  0.170          O  
ATOM  47365  CB  MET C3082      -7.583 -24.378  57.274  1.00  0.200          C  
ATOM  47366  CG  MET C3082      -6.172 -23.964  57.763  1.00  0.200          C  
ATOM  47367  SD  MET C3082      -4.928 -25.245  57.408  1.00  0.200          S  
ATOM  47368  CE  MET C3082      -4.957 -25.350  55.653  1.00  0.200          C  
ATOM  47369  H   MET C3082      -9.796 -25.594  56.595  1.00  0.160          H  
ATOM  47370  HA  MET C3082      -7.230 -26.421  57.571  1.00  0.180          H  
ATOM  47371 1HB  MET C3082      -7.629 -24.388  56.196  1.00  0.240          H  
ATOM  47372 2HB  MET C3082      -8.289 -23.618  57.612  1.00  0.240          H  
ATOM  47373 1HG  MET C3082      -5.854 -23.049  57.304  1.00  0.240          H  
ATOM  47374 2HG  MET C3082      -6.185 -23.793  58.836  1.00  0.240          H  
ATOM  47375 1HE  MET C3082      -4.255 -26.119  55.339  1.00  0.240          H  
ATOM  47376 2HE  MET C3082      -5.940 -25.623  55.315  1.00  0.240          H  
ATOM  47377 3HE  MET C3082      -4.687 -24.397  55.230  1.00  0.240          H  
ATOM  47378  N   ILE C3083      -9.266 -25.485  59.932  1.00  0.150          N  
ATOM  47379  CA  ILE C3083      -9.321 -25.477  61.386  1.00  0.170          C  
ATOM  47380  C   ILE C3083      -8.930 -26.857  61.912  1.00  0.180          C  
ATOM  47381  O   ILE C3083      -8.069 -26.961  62.803  1.00  0.200          O  
ATOM  47382  CB  ILE C3083     -10.728 -25.074  61.890  1.00  0.230          C  
ATOM  47383  CG1 ILE C3083     -10.982 -23.585  61.533  1.00  0.230          C  
ATOM  47384  CG2 ILE C3083     -10.821 -25.302  63.426  1.00  0.230          C  
ATOM  47385  CD1 ILE C3083     -12.413 -23.110  61.634  1.00  0.230          C  
ATOM  47386  H   ILE C3083     -10.112 -25.299  59.379  1.00  0.180          H  
ATOM  47387  HA  ILE C3083      -8.601 -24.750  61.758  1.00  0.200          H  
ATOM  47388  HB  ILE C3083     -11.485 -25.672  61.373  1.00  0.280          H  
ATOM  47389 1HG1 ILE C3083     -10.399 -22.984  62.214  1.00  0.280          H  
ATOM  47390 2HG1 ILE C3083     -10.637 -23.407  60.521  1.00  0.280          H  
ATOM  47391 1HG2 ILE C3083     -11.805 -25.021  63.783  1.00  0.280          H  
ATOM  47392 2HG2 ILE C3083     -10.654 -26.352  63.664  1.00  0.280          H  
ATOM  47393 3HG2 ILE C3083     -10.066 -24.697  63.929  1.00  0.280          H  
ATOM  47394 1HD1 ILE C3083     -12.457 -22.056  61.366  1.00  0.280          H  
ATOM  47395 2HD1 ILE C3083     -13.032 -23.686  60.942  1.00  0.280          H  
ATOM  47396 3HD1 ILE C3083     -12.785 -23.238  62.643  1.00  0.280          H  
ATOM  47397  N   SER C3084      -9.545 -27.915  61.355  1.00  0.180          N  
ATOM  47398  CA  SER C3084      -9.218 -29.269  61.775  1.00  0.200          C  
ATOM  47399  C   SER C3084      -7.795 -29.630  61.391  1.00  0.180          C  
ATOM  47400  O   SER C3084      -7.044 -30.169  62.198  1.00  0.170          O  
ATOM  47401  CB  SER C3084     -10.166 -30.276  61.163  1.00  0.270          C  
ATOM  47402  OG  SER C3084     -11.472 -30.128  61.666  1.00  0.270          O  
ATOM  47403  H   SER C3084     -10.268 -27.764  60.643  1.00  0.220          H  
ATOM  47404  HA  SER C3084      -9.316 -29.327  62.854  1.00  0.240          H  
ATOM  47405 1HB  SER C3084     -10.163 -30.140  60.084  1.00  0.330          H  
ATOM  47406 2HB  SER C3084      -9.809 -31.280  61.358  1.00  0.330          H  
ATOM  47407  HG  SER C3084     -11.995 -30.805  61.241  1.00  0.330          H  
ATOM  47408  N   ALA C3085      -7.367 -29.287  60.177  1.00  0.180          N  
ATOM  47409  CA  ALA C3085      -6.030 -29.666  59.775  1.00  0.170          C  
ATOM  47410  C   ALA C3085      -4.994 -29.063  60.701  1.00  0.160          C  
ATOM  47411  O   ALA C3085      -4.046 -29.736  61.092  1.00  0.160          O  
ATOM  47412  CB  ALA C3085      -5.746 -29.214  58.353  1.00  0.240          C  
ATOM  47413  H   ALA C3085      -7.982 -28.827  59.509  1.00  0.220          H  
ATOM  47414  HA  ALA C3085      -5.959 -30.750  59.829  1.00  0.200          H  
ATOM  47415 1HB  ALA C3085      -4.748 -29.525  58.069  1.00  0.290          H  
ATOM  47416 2HB  ALA C3085      -6.461 -29.639  57.679  1.00  0.290          H  
ATOM  47417 3HB  ALA C3085      -5.815 -28.137  58.307  1.00  0.290          H  
ATOM  47418  N   THR C3086      -5.183 -27.810  61.121  1.00  0.160          N  
ATOM  47419  CA  THR C3086      -4.190 -27.171  61.969  1.00  0.160          C  
ATOM  47420  C   THR C3086      -4.086 -27.844  63.327  1.00  0.180          C  
ATOM  47421  O   THR C3086      -2.999 -28.259  63.738  1.00  0.180          O  
ATOM  47422  CB  THR C3086      -4.551 -25.689  62.211  1.00  0.220          C  
ATOM  47423  OG1 THR C3086      -4.619 -25.011  60.961  1.00  0.220          O  
ATOM  47424  CG2 THR C3086      -3.455 -25.009  63.085  1.00  0.220          C  
ATOM  47425  H   THR C3086      -5.973 -27.261  60.779  1.00  0.190          H  
ATOM  47426  HA  THR C3086      -3.222 -27.232  61.476  1.00  0.190          H  
ATOM  47427  HB  THR C3086      -5.524 -25.621  62.705  1.00  0.270          H  
ATOM  47428  HG1 THR C3086      -5.419 -25.338  60.471  1.00  0.270          H  
ATOM  47429 1HG2 THR C3086      -3.710 -23.961  63.235  1.00  0.270          H  
ATOM  47430 2HG2 THR C3086      -3.378 -25.500  64.055  1.00  0.270          H  
ATOM  47431 3HG2 THR C3086      -2.507 -25.081  62.572  1.00  0.270          H  
ATOM  47432  N   ILE C3087      -5.224 -27.982  64.019  1.00  0.190          N  
ATOM  47433  CA  ILE C3087      -5.196 -28.552  65.362  1.00  0.210          C  
ATOM  47434  C   ILE C3087      -4.758 -30.007  65.373  1.00  0.230          C  
ATOM  47435  O   ILE C3087      -4.173 -30.476  66.346  1.00  0.360          O  
ATOM  47436  CB  ILE C3087      -6.554 -28.368  66.099  1.00  0.290          C  
ATOM  47437  CG1 ILE C3087      -6.425 -28.682  67.646  1.00  0.290          C  
ATOM  47438  CG2 ILE C3087      -7.642 -29.251  65.489  1.00  0.290          C  
ATOM  47439  CD1 ILE C3087      -5.509 -27.746  68.445  1.00  0.290          C  
ATOM  47440  H   ILE C3087      -6.098 -27.626  63.616  1.00  0.230          H  
ATOM  47441  HA  ILE C3087      -4.450 -27.994  65.915  1.00  0.250          H  
ATOM  47442  HB  ILE C3087      -6.860 -27.328  65.995  1.00  0.340          H  
ATOM  47443 1HG1 ILE C3087      -7.419 -28.620  68.082  1.00  0.340          H  
ATOM  47444 2HG1 ILE C3087      -6.059 -29.700  67.774  1.00  0.340          H  
ATOM  47445 1HG2 ILE C3087      -8.586 -29.067  65.995  1.00  0.340          H  
ATOM  47446 2HG2 ILE C3087      -7.740 -29.005  64.447  1.00  0.340          H  
ATOM  47447 3HG2 ILE C3087      -7.388 -30.298  65.595  1.00  0.340          H  
ATOM  47448 1HD1 ILE C3087      -5.516 -28.049  69.492  1.00  0.340          H  
ATOM  47449 2HD1 ILE C3087      -4.499 -27.799  68.077  1.00  0.340          H  
ATOM  47450 3HD1 ILE C3087      -5.873 -26.723  68.363  1.00  0.340          H  
ATOM  47451  N   LEU C3088      -5.078 -30.743  64.322  1.00  0.200          N  
ATOM  47452  CA  LEU C3088      -4.700 -32.125  64.269  1.00  0.200          C  
ATOM  47453  C   LEU C3088      -3.240 -32.266  63.840  1.00  0.210          C  
ATOM  47454  O   LEU C3088      -2.426 -32.860  64.553  1.00  0.230          O  
ATOM  47455  CB  LEU C3088      -5.602 -32.813  63.248  1.00  0.280          C  
ATOM  47456  CG  LEU C3088      -7.128 -32.865  63.567  1.00  0.280          C  
ATOM  47457  CD1 LEU C3088      -7.842 -33.307  62.335  1.00  0.280          C  
ATOM  47458  CD2 LEU C3088      -7.421 -33.819  64.672  1.00  0.280          C  
ATOM  47459  H   LEU C3088      -5.627 -30.341  63.555  1.00  0.240          H  
ATOM  47460  HA  LEU C3088      -4.819 -32.562  65.256  1.00  0.240          H  
ATOM  47461 1HB  LEU C3088      -5.483 -32.307  62.290  1.00  0.340          H  
ATOM  47462 2HB  LEU C3088      -5.260 -33.822  63.148  1.00  0.340          H  
ATOM  47463  HG  LEU C3088      -7.476 -31.882  63.842  1.00  0.340          H  
ATOM  47464 1HD1 LEU C3088      -8.911 -33.339  62.517  1.00  0.340          H  
ATOM  47465 2HD1 LEU C3088      -7.636 -32.606  61.533  1.00  0.340          H  
ATOM  47466 3HD1 LEU C3088      -7.501 -34.264  62.054  1.00  0.340          H  
ATOM  47467 1HD2 LEU C3088      -8.494 -33.833  64.857  1.00  0.340          H  
ATOM  47468 2HD2 LEU C3088      -7.100 -34.803  64.373  1.00  0.340          H  
ATOM  47469 3HD2 LEU C3088      -6.907 -33.514  65.579  1.00  0.340          H  
ATOM  47470  N   ALA C3089      -2.846 -31.639  62.732  1.00  0.200          N  
ATOM  47471  CA  ALA C3089      -1.503 -31.824  62.194  1.00  0.200          C  
ATOM  47472  C   ALA C3089      -0.414 -31.453  63.183  1.00  0.200          C  
ATOM  47473  O   ALA C3089       0.593 -32.157  63.276  1.00  0.210          O  
ATOM  47474  CB  ALA C3089      -1.330 -31.010  60.923  1.00  0.280          C  
ATOM  47475  H   ALA C3089      -3.498 -31.077  62.189  1.00  0.240          H  
ATOM  47476  HA  ALA C3089      -1.384 -32.876  61.947  1.00  0.240          H  
ATOM  47477 1HB  ALA C3089      -0.339 -31.184  60.505  1.00  0.340          H  
ATOM  47478 2HB  ALA C3089      -2.089 -31.306  60.195  1.00  0.340          H  
ATOM  47479 3HB  ALA C3089      -1.447 -29.950  61.156  1.00  0.340          H  
ATOM  47480  N   ILE C3090      -0.611 -30.422  64.005  1.00  0.210          N  
ATOM  47481  CA  ILE C3090       0.457 -30.069  64.940  1.00  0.240          C  
ATOM  47482  C   ILE C3090       0.753 -31.169  65.992  1.00  0.250          C  
ATOM  47483  O   ILE C3090       1.792 -31.118  66.647  1.00  0.290          O  
ATOM  47484  CB  ILE C3090       0.218 -28.693  65.609  1.00  0.320          C  
ATOM  47485  CG1 ILE C3090      -1.063 -28.724  66.473  1.00  0.320          C  
ATOM  47486  CG2 ILE C3090       0.202 -27.594  64.525  1.00  0.320          C  
ATOM  47487  CD1 ILE C3090      -1.288 -27.501  67.336  1.00  0.320          C  
ATOM  47488  H   ILE C3090      -1.455 -29.845  63.915  1.00  0.250          H  
ATOM  47489  HA  ILE C3090       1.365 -29.951  64.352  1.00  0.290          H  
ATOM  47490  HB  ILE C3090       1.032 -28.477  66.267  1.00  0.390          H  
ATOM  47491 1HG1 ILE C3090      -1.922 -28.859  65.836  1.00  0.390          H  
ATOM  47492 2HG1 ILE C3090      -0.999 -29.572  67.131  1.00  0.390          H  
ATOM  47493 1HG2 ILE C3090       0.080 -26.613  64.972  1.00  0.390          H  
ATOM  47494 2HG2 ILE C3090       1.147 -27.620  63.988  1.00  0.390          H  
ATOM  47495 3HG2 ILE C3090      -0.609 -27.771  63.827  1.00  0.390          H  
ATOM  47496 1HD1 ILE C3090      -2.192 -27.639  67.913  1.00  0.390          H  
ATOM  47497 2HD1 ILE C3090      -0.448 -27.371  68.011  1.00  0.390          H  
ATOM  47498 3HD1 ILE C3090      -1.395 -26.617  66.717  1.00  0.390          H  
ATOM  47499  N   TYR C3091      -0.130 -32.156  66.161  1.00  0.220          N  
ATOM  47500  CA  TYR C3091       0.135 -33.263  67.083  1.00  0.240          C  
ATOM  47501  C   TYR C3091       0.364 -34.575  66.302  1.00  0.240          C  
ATOM  47502  O   TYR C3091       1.197 -35.417  66.685  1.00  0.260          O  
ATOM  47503  CB  TYR C3091      -0.991 -33.403  68.087  1.00  0.330          C  
ATOM  47504  CG  TYR C3091      -1.146 -32.235  69.033  1.00  0.330          C  
ATOM  47505  CD1 TYR C3091      -2.210 -31.379  68.889  1.00  0.330          C  
ATOM  47506  CD2 TYR C3091      -0.224 -32.029  70.046  1.00  0.330          C  
ATOM  47507  CE1 TYR C3091      -2.366 -30.319  69.751  1.00  0.330          C  
ATOM  47508  CE2 TYR C3091      -0.370 -30.978  70.914  1.00  0.330          C  
ATOM  47509  CZ  TYR C3091      -1.443 -30.119  70.769  1.00  0.330          C  
ATOM  47510  OH  TYR C3091      -1.603 -29.063  71.637  1.00  0.330          O  
ATOM  47511  H   TYR C3091      -0.983 -32.158  65.601  1.00  0.260          H  
ATOM  47512  HA  TYR C3091       1.052 -33.048  67.628  1.00  0.290          H  
ATOM  47513 1HB  TYR C3091      -1.927 -33.511  67.542  1.00  0.390          H  
ATOM  47514 2HB  TYR C3091      -0.844 -34.285  68.656  1.00  0.390          H  
ATOM  47515  HD1 TYR C3091      -2.930 -31.543  68.093  1.00  0.390          H  
ATOM  47516  HD2 TYR C3091       0.613 -32.702  70.160  1.00  0.390          H  
ATOM  47517  HE1 TYR C3091      -3.213 -29.645  69.631  1.00  0.390          H  
ATOM  47518  HE2 TYR C3091       0.361 -30.822  71.714  1.00  0.390          H  
ATOM  47519  HH  TYR C3091      -2.396 -28.574  71.403  1.00  0.390          H  
ATOM  47520  N   PHE C3092      -0.363 -34.718  65.189  1.00  0.220          N  
ATOM  47521  CA  PHE C3092      -0.292 -35.893  64.339  1.00  0.220          C  
ATOM  47522  C   PHE C3092       0.968 -35.986  63.511  1.00  0.230          C  
ATOM  47523  O   PHE C3092       1.502 -37.083  63.381  1.00  0.240          O  
ATOM  47524  CB  PHE C3092      -1.503 -35.966  63.416  1.00  0.310          C  
ATOM  47525  CG  PHE C3092      -2.809 -36.559  63.997  1.00  0.310          C  
ATOM  47526  CD1 PHE C3092      -3.744 -35.788  64.643  1.00  0.310          C  
ATOM  47527  CD2 PHE C3092      -3.105 -37.899  63.862  1.00  0.310          C  
ATOM  47528  CE1 PHE C3092      -4.885 -36.312  65.149  1.00  0.310          C  
ATOM  47529  CE2 PHE C3092      -4.275 -38.412  64.374  1.00  0.310          C  
ATOM  47530  CZ  PHE C3092      -5.150 -37.615  65.013  1.00  0.310          C  
ATOM  47531  H   PHE C3092      -1.025 -33.987  64.937  1.00  0.260          H  
ATOM  47532  HA  PHE C3092      -0.287 -36.756  64.974  1.00  0.260          H  
ATOM  47533 1HB  PHE C3092      -1.714 -34.958  63.107  1.00  0.370          H  
ATOM  47534 2HB  PHE C3092      -1.240 -36.516  62.541  1.00  0.370          H  
ATOM  47535  HD1 PHE C3092      -3.569 -34.768  64.780  1.00  0.370          H  
ATOM  47536  HD2 PHE C3092      -2.409 -38.552  63.364  1.00  0.370          H  
ATOM  47537  HE1 PHE C3092      -5.580 -35.674  65.677  1.00  0.370          H  
ATOM  47538  HE2 PHE C3092      -4.500 -39.445  64.288  1.00  0.370          H  
ATOM  47539  HZ  PHE C3092      -6.056 -38.026  65.420  1.00  0.370          H  
ATOM  47540  N   VAL C3093       1.478 -34.881  62.961  1.00  0.220          N  
ATOM  47541  CA  VAL C3093       2.666 -35.024  62.142  1.00  0.230          C  
ATOM  47542  C   VAL C3093       3.835 -35.523  62.974  1.00  0.240          C  
ATOM  47543  O   VAL C3093       4.536 -36.419  62.518  1.00  0.240          O  
ATOM  47544  CB  VAL C3093       3.032 -33.739  61.367  1.00  0.320          C  
ATOM  47545  CG1 VAL C3093       4.418 -33.906  60.687  1.00  0.320          C  
ATOM  47546  CG2 VAL C3093       2.015 -33.506  60.383  1.00  0.320          C  
ATOM  47547  H   VAL C3093       1.046 -33.967  63.110  1.00  0.260          H  
ATOM  47548  HA  VAL C3093       2.455 -35.778  61.386  1.00  0.280          H  
ATOM  47549  HB  VAL C3093       3.052 -32.899  62.004  1.00  0.380          H  
ATOM  47550 1HG1 VAL C3093       4.655 -33.024  60.129  1.00  0.380          H  
ATOM  47551 2HG1 VAL C3093       5.197 -34.068  61.431  1.00  0.380          H  
ATOM  47552 3HG1 VAL C3093       4.391 -34.765  60.005  1.00  0.380          H  
ATOM  47553 1HG2 VAL C3093       2.242 -32.606  59.835  1.00  0.380          H  
ATOM  47554 2HG2 VAL C3093       2.007 -34.360  59.723  1.00  0.380          H  
ATOM  47555 3HG2 VAL C3093       1.050 -33.396  60.872  1.00  0.380          H  
ATOM  47556  N   PRO C3094       4.152 -34.953  64.151  1.00  0.260          N  
ATOM  47557  CA  PRO C3094       5.184 -35.450  65.022  1.00  0.290          C  
ATOM  47558  C   PRO C3094       5.072 -36.955  65.228  1.00  0.270          C  
ATOM  47559  O   PRO C3094       6.045 -37.688  65.038  1.00  0.280          O  
ATOM  47560  CB  PRO C3094       4.911 -34.646  66.282  1.00  0.430          C  
ATOM  47561  CG  PRO C3094       4.361 -33.354  65.754  1.00  0.430          C  
ATOM  47562  CD  PRO C3094       3.502 -33.717  64.660  1.00  0.430          C  
ATOM  47563  HA  PRO C3094       6.164 -35.191  64.589  1.00  0.350          H  
ATOM  47564 1HB  PRO C3094       4.183 -35.176  66.921  1.00  0.520          H  
ATOM  47565 2HB  PRO C3094       5.814 -34.520  66.868  1.00  0.520          H  
ATOM  47566 1HG  PRO C3094       3.847 -32.776  66.545  1.00  0.520          H  
ATOM  47567 2HG  PRO C3094       5.154 -32.736  65.357  1.00  0.520          H  
ATOM  47568 1HD  PRO C3094       2.531 -33.876  65.041  1.00  0.520          H  
ATOM  47569 2HD  PRO C3094       3.546 -32.896  63.988  1.00  0.520          H  
ATOM  47570  N   LEU C3095       3.855 -37.451  65.528  1.00  0.290          N  
ATOM  47571  CA  LEU C3095       3.722 -38.892  65.689  1.00  0.280          C  
ATOM  47572  C   LEU C3095       4.018 -39.603  64.384  1.00  0.270          C  
ATOM  47573  O   LEU C3095       4.761 -40.580  64.364  1.00  0.310          O  
ATOM  47574  CB  LEU C3095       2.326 -39.294  66.204  1.00  0.400          C  
ATOM  47575  CG  LEU C3095       2.059 -40.866  66.577  1.00  0.400          C  
ATOM  47576  CD1 LEU C3095       1.678 -41.704  65.310  1.00  0.400          C  
ATOM  47577  CD2 LEU C3095       3.292 -41.486  67.261  1.00  0.400          C  
ATOM  47578  H   LEU C3095       3.036 -36.851  65.697  1.00  0.350          H  
ATOM  47579  HA  LEU C3095       4.457 -39.210  66.420  1.00  0.340          H  
ATOM  47580 1HB  LEU C3095       2.112 -38.704  67.095  1.00  0.480          H  
ATOM  47581 2HB  LEU C3095       1.597 -39.009  65.441  1.00  0.480          H  
ATOM  47582  HG  LEU C3095       1.228 -40.915  67.268  1.00  0.480          H  
ATOM  47583 1HD1 LEU C3095       1.480 -42.721  65.619  1.00  0.480          H  
ATOM  47584 2HD1 LEU C3095       0.787 -41.287  64.848  1.00  0.480          H  
ATOM  47585 3HD1 LEU C3095       2.469 -41.721  64.586  1.00  0.480          H  
ATOM  47586 1HD2 LEU C3095       3.069 -42.516  67.516  1.00  0.480          H  
ATOM  47587 2HD2 LEU C3095       4.153 -41.479  66.603  1.00  0.480          H  
ATOM  47588 3HD2 LEU C3095       3.527 -40.928  68.170  1.00  0.480          H  
ATOM  47589  N   PHE C3096       3.429 -39.149  63.279  1.00  0.250          N  
ATOM  47590  CA  PHE C3096       3.597 -39.848  62.015  1.00  0.260          C  
ATOM  47591  C   PHE C3096       5.074 -39.968  61.688  1.00  0.260          C  
ATOM  47592  O   PHE C3096       5.532 -41.020  61.243  1.00  0.290          O  
ATOM  47593  CB  PHE C3096       2.923 -39.080  60.878  1.00  0.360          C  
ATOM  47594  CG  PHE C3096       1.406 -38.993  60.888  1.00  0.360          C  
ATOM  47595  CD1 PHE C3096       0.580 -39.917  61.545  1.00  0.360          C  
ATOM  47596  CD2 PHE C3096       0.799 -37.949  60.206  1.00  0.360          C  
ATOM  47597  CE1 PHE C3096      -0.785 -39.770  61.497  1.00  0.360          C  
ATOM  47598  CE2 PHE C3096      -0.558 -37.826  60.182  1.00  0.360          C  
ATOM  47599  CZ  PHE C3096      -1.335 -38.718  60.815  1.00  0.360          C  
ATOM  47600  H   PHE C3096       2.833 -38.320  63.321  1.00  0.300          H  
ATOM  47601  HA  PHE C3096       3.185 -40.850  62.100  1.00  0.310          H  
ATOM  47602 1HB  PHE C3096       3.316 -38.064  60.855  1.00  0.430          H  
ATOM  47603 2HB  PHE C3096       3.203 -39.533  59.961  1.00  0.430          H  
ATOM  47604  HD1 PHE C3096       1.006 -40.753  62.089  1.00  0.430          H  
ATOM  47605  HD2 PHE C3096       1.424 -37.222  59.677  1.00  0.430          H  
ATOM  47606  HE1 PHE C3096      -1.429 -40.489  62.001  1.00  0.430          H  
ATOM  47607  HE2 PHE C3096      -1.026 -37.025  59.652  1.00  0.430          H  
ATOM  47608  HZ  PHE C3096      -2.397 -38.585  60.773  1.00  0.430          H  
ATOM  47609  N   PHE C3097       5.823 -38.890  61.887  1.00  0.250          N  
ATOM  47610  CA  PHE C3097       7.250 -38.871  61.625  1.00  0.270          C  
ATOM  47611  C   PHE C3097       7.999 -39.900  62.457  1.00  0.300          C  
ATOM  47612  O   PHE C3097       8.750 -40.719  61.916  1.00  0.310          O  
ATOM  47613  CB  PHE C3097       7.785 -37.466  61.859  1.00  0.370          C  
ATOM  47614  CG  PHE C3097       9.248 -37.334  61.731  1.00  0.370          C  
ATOM  47615  CD1 PHE C3097       9.852 -37.365  60.498  1.00  0.370          C  
ATOM  47616  CD2 PHE C3097      10.024 -37.143  62.844  1.00  0.370          C  
ATOM  47617  CE1 PHE C3097      11.209 -37.209  60.387  1.00  0.370          C  
ATOM  47618  CE2 PHE C3097      11.377 -36.985  62.741  1.00  0.370          C  
ATOM  47619  CZ  PHE C3097      11.973 -37.013  61.506  1.00  0.370          C  
ATOM  47620  H   PHE C3097       5.369 -38.035  62.228  1.00  0.300          H  
ATOM  47621  HA  PHE C3097       7.410 -39.126  60.584  1.00  0.320          H  
ATOM  47622 1HB  PHE C3097       7.312 -36.784  61.156  1.00  0.440          H  
ATOM  47623 2HB  PHE C3097       7.495 -37.136  62.859  1.00  0.440          H  
ATOM  47624  HD1 PHE C3097       9.242 -37.515  59.602  1.00  0.440          H  
ATOM  47625  HD2 PHE C3097       9.548 -37.111  63.823  1.00  0.440          H  
ATOM  47626  HE1 PHE C3097      11.675 -37.232  59.405  1.00  0.440          H  
ATOM  47627  HE2 PHE C3097      11.976 -36.826  63.640  1.00  0.440          H  
ATOM  47628  HZ  PHE C3097      13.049 -36.872  61.417  1.00  0.440          H  
ATOM  47629  N   VAL C3098       7.773 -39.882  63.766  1.00  0.320          N  
ATOM  47630  CA  VAL C3098       8.443 -40.798  64.670  1.00  0.380          C  
ATOM  47631  C   VAL C3098       8.055 -42.250  64.349  1.00  0.370          C  
ATOM  47632  O   VAL C3098       8.893 -43.153  64.402  1.00  0.410          O  
ATOM  47633  CB  VAL C3098       8.168 -40.370  66.134  1.00  0.510          C  
ATOM  47634  CG1 VAL C3098       8.672 -41.387  67.137  1.00  0.510          C  
ATOM  47635  CG2 VAL C3098       8.876 -39.018  66.368  1.00  0.510          C  
ATOM  47636  H   VAL C3098       7.119 -39.184  64.138  1.00  0.380          H  
ATOM  47637  HA  VAL C3098       9.510 -40.694  64.510  1.00  0.460          H  
ATOM  47638  HB  VAL C3098       7.090 -40.261  66.284  1.00  0.610          H  
ATOM  47639 1HG1 VAL C3098       8.455 -41.032  68.142  1.00  0.610          H  
ATOM  47640 2HG1 VAL C3098       8.172 -42.315  66.980  1.00  0.610          H  
ATOM  47641 3HG1 VAL C3098       9.736 -41.526  67.033  1.00  0.610          H  
ATOM  47642 1HG2 VAL C3098       8.719 -38.672  67.373  1.00  0.610          H  
ATOM  47643 2HG2 VAL C3098       9.919 -39.116  66.207  1.00  0.610          H  
ATOM  47644 3HG2 VAL C3098       8.488 -38.280  65.672  1.00  0.610          H  
ATOM  47645  N   LEU C3099       6.778 -42.497  64.073  1.00  0.360          N  
ATOM  47646  CA  LEU C3099       6.306 -43.829  63.747  1.00  0.380          C  
ATOM  47647  C   LEU C3099       6.976 -44.361  62.482  1.00  0.370          C  
ATOM  47648  O   LEU C3099       7.473 -45.491  62.476  1.00  0.410          O  
ATOM  47649  CB  LEU C3099       4.779 -43.796  63.586  1.00  0.520          C  
ATOM  47650  CG  LEU C3099       4.068 -45.098  63.189  1.00  0.520          C  
ATOM  47651  CD1 LEU C3099       4.302 -46.174  64.254  1.00  0.520          C  
ATOM  47652  CD2 LEU C3099       2.576 -44.794  63.021  1.00  0.520          C  
ATOM  47653  H   LEU C3099       6.110 -41.725  64.077  1.00  0.430          H  
ATOM  47654  HA  LEU C3099       6.566 -44.485  64.567  1.00  0.460          H  
ATOM  47655 1HB  LEU C3099       4.349 -43.456  64.527  1.00  0.630          H  
ATOM  47656 2HB  LEU C3099       4.542 -43.047  62.830  1.00  0.630          H  
ATOM  47657  HG  LEU C3099       4.463 -45.460  62.249  1.00  0.630          H  
ATOM  47658 1HD1 LEU C3099       3.785 -47.088  63.960  1.00  0.630          H  
ATOM  47659 2HD1 LEU C3099       5.364 -46.390  64.350  1.00  0.630          H  
ATOM  47660 3HD1 LEU C3099       3.917 -45.834  65.210  1.00  0.630          H  
ATOM  47661 1HD2 LEU C3099       2.044 -45.702  62.729  1.00  0.630          H  
ATOM  47662 2HD2 LEU C3099       2.175 -44.429  63.957  1.00  0.630          H  
ATOM  47663 3HD2 LEU C3099       2.446 -44.032  62.251  1.00  0.630          H  
ATOM  47664  N   VAL C3100       7.030 -43.548  61.426  1.00  0.330          N  
ATOM  47665  CA  VAL C3100       7.663 -43.949  60.174  1.00  0.330          C  
ATOM  47666  C   VAL C3100       9.151 -44.216  60.370  1.00  0.340          C  
ATOM  47667  O   VAL C3100       9.671 -45.212  59.867  1.00  0.350          O  
ATOM  47668  CB  VAL C3100       7.423 -42.878  59.085  1.00  0.460          C  
ATOM  47669  CG1 VAL C3100       8.266 -43.138  57.824  1.00  0.460          C  
ATOM  47670  CG2 VAL C3100       5.930 -42.906  58.689  1.00  0.460          C  
ATOM  47671  H   VAL C3100       6.591 -42.626  61.495  1.00  0.400          H  
ATOM  47672  HA  VAL C3100       7.195 -44.867  59.836  1.00  0.400          H  
ATOM  47673  HB  VAL C3100       7.690 -41.896  59.489  1.00  0.550          H  
ATOM  47674 1HG1 VAL C3100       8.042 -42.353  57.115  1.00  0.550          H  
ATOM  47675 2HG1 VAL C3100       9.330 -43.118  58.056  1.00  0.550          H  
ATOM  47676 3HG1 VAL C3100       8.010 -44.101  57.393  1.00  0.550          H  
ATOM  47677 1HG2 VAL C3100       5.739 -42.145  57.943  1.00  0.550          H  
ATOM  47678 2HG2 VAL C3100       5.686 -43.885  58.282  1.00  0.550          H  
ATOM  47679 3HG2 VAL C3100       5.309 -42.717  59.556  1.00  0.550          H  
ATOM  47680  N   ARG C3101       9.842 -43.332  61.081  1.00  0.340          N  
ATOM  47681  CA  ARG C3101      11.263 -43.508  61.320  1.00  0.360          C  
ATOM  47682  C   ARG C3101      11.580 -44.776  62.127  1.00  0.400          C  
ATOM  47683  O   ARG C3101      12.643 -45.373  61.943  1.00  0.530          O  
ATOM  47684  CB  ARG C3101      11.814 -42.268  61.985  1.00  0.500          C  
ATOM  47685  CG  ARG C3101      11.887 -41.005  61.071  1.00  0.500          C  
ATOM  47686  CD  ARG C3101      12.976 -41.094  60.057  1.00  0.500          C  
ATOM  47687  NE  ARG C3101      14.266 -41.287  60.714  1.00  0.500          N  
ATOM  47688  CZ  ARG C3101      15.040 -40.303  61.224  1.00  0.500          C  
ATOM  47689  NH1 ARG C3101      14.663 -39.050  61.121  1.00  0.500          N  
ATOM  47690  NH2 ARG C3101      16.167 -40.616  61.842  1.00  0.500          N  
ATOM  47691  H   ARG C3101       9.374 -42.499  61.455  1.00  0.410          H  
ATOM  47692  HA  ARG C3101      11.745 -43.623  60.354  1.00  0.430          H  
ATOM  47693 1HB  ARG C3101      11.161 -42.015  62.816  1.00  0.600          H  
ATOM  47694 2HB  ARG C3101      12.798 -42.473  62.395  1.00  0.600          H  
ATOM  47695 1HG  ARG C3101      10.945 -40.905  60.533  1.00  0.600          H  
ATOM  47696 2HG  ARG C3101      12.038 -40.118  61.673  1.00  0.600          H  
ATOM  47697 1HD  ARG C3101      12.807 -41.924  59.378  1.00  0.600          H  
ATOM  47698 2HD  ARG C3101      13.008 -40.172  59.478  1.00  0.600          H  
ATOM  47699  HE  ARG C3101      14.592 -42.243  60.814  1.00  0.600          H  
ATOM  47700 1HH1 ARG C3101      13.796 -38.824  60.657  1.00  0.600          H  
ATOM  47701 2HH1 ARG C3101      15.213 -38.296  61.542  1.00  0.600          H  
ATOM  47702 1HH2 ARG C3101      16.426 -41.585  61.954  1.00  0.600          H  
ATOM  47703 2HH2 ARG C3101      16.758 -39.897  62.228  1.00  0.600          H  
ATOM  47704  N   ARG C3102      10.677 -45.180  63.033  1.00  0.370          N  
ATOM  47705  CA  ARG C3102      10.872 -46.405  63.806  1.00  0.400          C  
ATOM  47706  C   ARG C3102      10.541 -47.648  62.964  1.00  0.470          C  
ATOM  47707  O   ARG C3102      11.202 -48.682  63.089  1.00  0.470          O  
ATOM  47708  CB  ARG C3102      10.001 -46.404  65.057  1.00  0.550          C  
ATOM  47709  CG  ARG C3102      10.420 -45.425  66.156  1.00  0.550          C  
ATOM  47710  CD  ARG C3102       9.493 -45.471  67.326  1.00  0.550          C  
ATOM  47711  NE  ARG C3102       8.159 -44.935  67.006  1.00  0.550          N  
ATOM  47712  CZ  ARG C3102       7.045 -45.078  67.786  1.00  0.550          C  
ATOM  47713  NH1 ARG C3102       7.119 -45.751  68.917  1.00  0.550          N  
ATOM  47714  NH2 ARG C3102       5.883 -44.542  67.416  1.00  0.550          N  
ATOM  47715  H   ARG C3102       9.852 -44.601  63.209  1.00  0.440          H  
ATOM  47716  HA  ARG C3102      11.917 -46.458  64.110  1.00  0.480          H  
ATOM  47717 1HB  ARG C3102       8.977 -46.151  64.771  1.00  0.660          H  
ATOM  47718 2HB  ARG C3102       9.981 -47.403  65.488  1.00  0.660          H  
ATOM  47719 1HG  ARG C3102      11.419 -45.682  66.501  1.00  0.660          H  
ATOM  47720 2HG  ARG C3102      10.431 -44.422  65.768  1.00  0.660          H  
ATOM  47721 1HD  ARG C3102       9.385 -46.503  67.651  1.00  0.660          H  
ATOM  47722 2HD  ARG C3102       9.916 -44.871  68.134  1.00  0.660          H  
ATOM  47723  HE  ARG C3102       8.073 -44.404  66.134  1.00  0.660          H  
ATOM  47724 1HH1 ARG C3102       7.991 -46.160  69.211  1.00  0.660          H  
ATOM  47725 2HH1 ARG C3102       6.301 -45.852  69.503  1.00  0.660          H  
ATOM  47726 1HH2 ARG C3102       5.821 -44.011  66.560  1.00  0.660          H  
ATOM  47727 2HH2 ARG C3102       5.048 -44.661  67.999  1.00  0.660          H  
ATOM  47728  N   ARG C3103       9.513 -47.543  62.105  1.00  0.630          N  
ATOM  47729  CA  ARG C3103       9.109 -48.622  61.198  1.00  0.770          C  
ATOM  47730  C   ARG C3103      10.176 -48.961  60.166  1.00  0.870          C  
ATOM  47731  O   ARG C3103      10.354 -50.129  59.807  1.00  0.970          O  
ATOM  47732  CB  ARG C3103       7.839 -48.262  60.444  1.00  1.020          C  
ATOM  47733  CG  ARG C3103       6.540 -48.302  61.231  1.00  1.020          C  
ATOM  47734  CD  ARG C3103       5.442 -47.645  60.470  1.00  1.020          C  
ATOM  47735  NE  ARG C3103       5.178 -48.313  59.189  1.00  1.020          N  
ATOM  47736  CZ  ARG C3103       4.478 -47.779  58.156  1.00  1.020          C  
ATOM  47737  NH1 ARG C3103       3.957 -46.571  58.251  1.00  1.020          N  
ATOM  47738  NH2 ARG C3103       4.317 -48.478  57.043  1.00  1.020          N  
ATOM  47739  H   ARG C3103       8.955 -46.685  62.114  1.00  0.760          H  
ATOM  47740  HA  ARG C3103       8.916 -49.510  61.797  1.00  0.920          H  
ATOM  47741 1HB  ARG C3103       7.940 -47.254  60.056  1.00  1.230          H  
ATOM  47742 2HB  ARG C3103       7.737 -48.924  59.586  1.00  1.230          H  
ATOM  47743 1HG  ARG C3103       6.258 -49.339  61.403  1.00  1.230          H  
ATOM  47744 2HG  ARG C3103       6.660 -47.801  62.186  1.00  1.230          H  
ATOM  47745 1HD  ARG C3103       4.530 -47.675  61.067  1.00  1.230          H  
ATOM  47746 2HD  ARG C3103       5.715 -46.614  60.279  1.00  1.230          H  
ATOM  47747  HE  ARG C3103       5.552 -49.247  59.064  1.00  1.230          H  
ATOM  47748 1HH1 ARG C3103       4.065 -46.040  59.102  1.00  1.230          H  
ATOM  47749 2HH1 ARG C3103       3.435 -46.182  57.477  1.00  1.230          H  
ATOM  47750 1HH2 ARG C3103       4.715 -49.405  56.967  1.00  1.230          H  
ATOM  47751 2HH2 ARG C3103       3.797 -48.090  56.267  1.00  1.230          H  
ATOM  47752  N   PHE C3104      10.867 -47.939  59.678  1.00  0.890          N  
ATOM  47753  CA  PHE C3104      11.909 -48.112  58.687  1.00  1.060          C  
ATOM  47754  C   PHE C3104      13.250 -47.631  59.270  1.00  0.960          C  
ATOM  47755  O   PHE C3104      13.700 -46.547  58.909  1.00  1.370          O  
ATOM  47756  CB  PHE C3104      11.557 -47.268  57.458  1.00  1.420          C  
ATOM  47757  CG  PHE C3104      10.218 -47.611  56.771  1.00  1.420          C  
ATOM  47758  CD1 PHE C3104       9.036 -46.956  57.142  1.00  1.420          C  
ATOM  47759  CD2 PHE C3104      10.146 -48.529  55.740  1.00  1.420          C  
ATOM  47760  CE1 PHE C3104       7.844 -47.204  56.517  1.00  1.420          C  
ATOM  47761  CE2 PHE C3104       8.938 -48.783  55.108  1.00  1.420          C  
ATOM  47762  CZ  PHE C3104       7.789 -48.116  55.499  1.00  1.420          C  
ATOM  47763  H   PHE C3104      10.618 -46.993  59.985  1.00  1.070          H  
ATOM  47764  HA  PHE C3104      11.959 -49.155  58.395  1.00  1.270          H  
ATOM  47765 1HB  PHE C3104      11.510 -46.220  57.763  1.00  1.700          H  
ATOM  47766 2HB  PHE C3104      12.351 -47.357  56.721  1.00  1.700          H  
ATOM  47767  HD1 PHE C3104       9.068 -46.232  57.930  1.00  1.700          H  
ATOM  47768  HD2 PHE C3104      11.049 -49.052  55.420  1.00  1.700          H  
ATOM  47769  HE1 PHE C3104       6.947 -46.671  56.827  1.00  1.700          H  
ATOM  47770  HE2 PHE C3104       8.892 -49.508  54.295  1.00  1.700          H  
ATOM  47771  HZ  PHE C3104       6.845 -48.316  54.996  1.00  1.700          H  
ATOM  47772  N   PRO C3105      13.936 -48.425  60.115  1.00  1.060          N  
ATOM  47773  CA  PRO C3105      15.113 -48.046  60.873  1.00  1.140          C  
ATOM  47774  C   PRO C3105      16.348 -47.881  60.037  1.00  0.950          C  
ATOM  47775  O   PRO C3105      16.487 -48.505  58.988  1.00  1.350          O  
ATOM  47776  CB  PRO C3105      15.289 -49.223  61.836  1.00  1.710          C  
ATOM  47777  CG  PRO C3105      14.694 -50.396  61.106  1.00  1.710          C  
ATOM  47778  CD  PRO C3105      13.533 -49.823  60.329  1.00  1.710          C  
ATOM  47779  HA  PRO C3105      14.893 -47.118  61.425  1.00  1.370          H  
ATOM  47780 1HB  PRO C3105      16.362 -49.357  62.065  1.00  2.050          H  
ATOM  47781 2HB  PRO C3105      14.779 -49.007  62.787  1.00  2.050          H  
ATOM  47782 1HG  PRO C3105      15.449 -50.860  60.450  1.00  2.050          H  
ATOM  47783 2HG  PRO C3105      14.377 -51.169  61.823  1.00  2.050          H  
ATOM  47784 1HD  PRO C3105      13.436 -50.372  59.388  1.00  2.050          H  
ATOM  47785 2HD  PRO C3105      12.632 -49.878  60.949  1.00  2.050          H  
ATOM  47786  N   LEU C3106      17.265 -47.088  60.552  1.00  1.120          N  
ATOM  47787  CA  LEU C3106      18.564 -46.900  59.954  1.00  1.630          C  
ATOM  47788  C   LEU C3106      19.582 -47.638  60.795  1.00  1.310          C  
ATOM  47789  O   LEU C3106      19.440 -47.692  62.019  1.00  1.400          O  
ATOM  47790  CB  LEU C3106      18.905 -45.407  59.918  1.00  2.080          C  
ATOM  47791  CG  LEU C3106      17.883 -44.490  59.185  1.00  2.080          C  
ATOM  47792  CD1 LEU C3106      18.323 -43.038  59.335  1.00  2.080          C  
ATOM  47793  CD2 LEU C3106      17.782 -44.875  57.711  1.00  2.080          C  
ATOM  47794  H   LEU C3106      17.053 -46.604  61.414  1.00  1.340          H  
ATOM  47795  HA  LEU C3106      18.573 -47.326  58.954  1.00  1.960          H  
ATOM  47796 1HB  LEU C3106      18.993 -45.054  60.944  1.00  2.490          H  
ATOM  47797 2HB  LEU C3106      19.875 -45.287  59.435  1.00  2.490          H  
ATOM  47798  HG  LEU C3106      16.899 -44.598  59.648  1.00  2.490          H  
ATOM  47799 1HD1 LEU C3106      17.602 -42.386  58.840  1.00  2.490          H  
ATOM  47800 2HD1 LEU C3106      18.373 -42.782  60.393  1.00  2.490          H  
ATOM  47801 3HD1 LEU C3106      19.304 -42.900  58.882  1.00  2.490          H  
ATOM  47802 1HD2 LEU C3106      17.063 -44.221  57.221  1.00  2.490          H  
ATOM  47803 2HD2 LEU C3106      18.756 -44.764  57.235  1.00  2.490          H  
ATOM  47804 3HD2 LEU C3106      17.443 -45.905  57.613  1.00  2.490          H  
ATOM  47805  N   LYS C3107      20.655 -48.098  60.164  1.00  1.430          N  
ATOM  47806  CA  LYS C3107      21.751 -48.755  60.870  1.00  1.340          C  
ATOM  47807  C   LYS C3107      23.095 -48.022  60.586  1.00  1.620          C  
ATOM  47808  O   LYS C3107      23.894 -48.545  59.814  1.00  2.190          O  
ATOM  47809  CB  LYS C3107      21.853 -50.208  60.409  1.00  1.910          C  
ATOM  47810  CG  LYS C3107      20.624 -51.053  60.719  1.00  1.910          C  
ATOM  47811  CD  LYS C3107      20.783 -52.473  60.190  1.00  1.910          C  
ATOM  47812  CE  LYS C3107      19.542 -53.314  60.464  1.00  1.910          C  
ATOM  47813  NZ  LYS C3107      19.670 -54.694  59.910  1.00  1.910          N  
ATOM  47814  H   LYS C3107      20.700 -48.008  59.157  1.00  1.720          H  
ATOM  47815  HA  LYS C3107      21.548 -48.746  61.938  1.00  1.610          H  
ATOM  47816 1HB  LYS C3107      22.019 -50.239  59.334  1.00  2.290          H  
ATOM  47817 2HB  LYS C3107      22.713 -50.678  60.888  1.00  2.290          H  
ATOM  47818 1HG  LYS C3107      20.466 -51.082  61.798  1.00  2.290          H  
ATOM  47819 2HG  LYS C3107      19.746 -50.600  60.258  1.00  2.290          H  
ATOM  47820 1HD  LYS C3107      20.961 -52.440  59.113  1.00  2.290          H  
ATOM  47821 2HD  LYS C3107      21.643 -52.943  60.667  1.00  2.290          H  
ATOM  47822 1HE  LYS C3107      19.387 -53.379  61.540  1.00  2.290          H  
ATOM  47823 2HE  LYS C3107      18.676 -52.829  60.011  1.00  2.290          H  
ATOM  47824 1HZ  LYS C3107      18.830 -55.220  60.110  1.00  2.290          H  
ATOM  47825 2HZ  LYS C3107      19.803 -54.645  58.908  1.00  2.290          H  
ATOM  47826 3HZ  LYS C3107      20.463 -55.157  60.330  1.00  2.290          H  
ATOM  47827  N   PRO C3108      23.362 -46.816  61.150  1.00  1.900          N  
ATOM  47828  CA  PRO C3108      24.555 -46.001  60.900  1.00  2.470          C  
ATOM  47829  C   PRO C3108      25.786 -46.613  61.552  1.00  2.970          C  
ATOM  47830  O   PRO C3108      25.659 -47.275  62.581  1.00  3.250          O  
ATOM  47831  CB  PRO C3108      24.196 -44.673  61.570  1.00  3.710          C  
ATOM  47832  CG  PRO C3108      23.234 -45.058  62.683  1.00  3.710          C  
ATOM  47833  CD  PRO C3108      22.437 -46.231  62.138  1.00  3.710          C  
ATOM  47834  HA  PRO C3108      24.701 -45.883  59.817  1.00  2.960          H  
ATOM  47835 1HB  PRO C3108      25.117 -44.195  61.954  1.00  4.450          H  
ATOM  47836 2HB  PRO C3108      23.758 -43.984  60.836  1.00  4.450          H  
ATOM  47837 1HG  PRO C3108      23.803 -45.328  63.590  1.00  4.450          H  
ATOM  47838 2HG  PRO C3108      22.598 -44.202  62.952  1.00  4.450          H  
ATOM  47839 1HD  PRO C3108      22.228 -46.930  62.956  1.00  4.450          H  
ATOM  47840 2HD  PRO C3108      21.528 -45.865  61.661  1.00  4.450          H  
ATOM  47841  N   ARG C3109      26.972 -46.343  61.012  1.00  3.510          N  
ATOM  47842  CA  ARG C3109      28.182 -46.810  61.674  1.00  4.200          C  
ATOM  47843  C   ARG C3109      28.524 -45.913  62.862  1.00  4.730          C  
ATOM  47844  O   ARG C3109      28.301 -44.707  62.783  1.00  4.700          O  
ATOM  47845  CB  ARG C3109      29.384 -46.788  60.742  1.00  5.600          C  
ATOM  47846  CG  ARG C3109      29.365 -47.740  59.584  1.00  5.600          C  
ATOM  47847  CD  ARG C3109      30.607 -47.576  58.754  1.00  5.600          C  
ATOM  47848  NE  ARG C3109      31.832 -47.914  59.515  1.00  5.600          N  
ATOM  47849  CZ  ARG C3109      32.341 -49.158  59.676  1.00  5.600          C  
ATOM  47850  NH1 ARG C3109      31.743 -50.214  59.148  1.00  5.600          N  
ATOM  47851  NH2 ARG C3109      33.453 -49.315  60.374  1.00  5.600          N  
ATOM  47852  H   ARG C3109      27.029 -45.805  60.158  1.00  4.210          H  
ATOM  47853  HA  ARG C3109      27.995 -47.832  61.991  1.00  5.040          H  
ATOM  47854 1HB  ARG C3109      29.501 -45.784  60.335  1.00  6.720          H  
ATOM  47855 2HB  ARG C3109      30.284 -46.997  61.314  1.00  6.720          H  
ATOM  47856 1HG  ARG C3109      29.319 -48.760  59.958  1.00  6.720          H  
ATOM  47857 2HG  ARG C3109      28.494 -47.541  58.959  1.00  6.720          H  
ATOM  47858 1HD  ARG C3109      30.558 -48.208  57.870  1.00  6.720          H  
ATOM  47859 2HD  ARG C3109      30.688 -46.534  58.442  1.00  6.720          H  
ATOM  47860  HE  ARG C3109      32.366 -47.125  59.955  1.00  6.720          H  
ATOM  47861 1HH1 ARG C3109      30.894 -50.107  58.615  1.00  6.720          H  
ATOM  47862 2HH1 ARG C3109      32.136 -51.136  59.279  1.00  6.720          H  
ATOM  47863 1HH2 ARG C3109      33.920 -48.499  60.782  1.00  6.720          H  
ATOM  47864 2HH2 ARG C3109      33.847 -50.232  60.508  1.00  6.720          H  
ATOM  47865  N   PRO C3110      29.059 -46.458  63.977  1.00  5.570          N  
ATOM  47866  CA  PRO C3110      29.592 -45.709  65.108  1.00  6.520          C  
ATOM  47867  C   PRO C3110      30.967 -45.111  64.789  1.00  7.130          C  
ATOM  47868  O   PRO C3110      31.472 -44.258  65.519  1.00  7.470          O  
ATOM  47869  CB  PRO C3110      29.685 -46.782  66.202  1.00  9.780          C  
ATOM  47870  CG  PRO C3110      29.904 -48.083  65.447  1.00  9.780          C  
ATOM  47871  CD  PRO C3110      29.101 -47.933  64.154  1.00  9.780          C  
ATOM  47872  HA  PRO C3110      28.880 -44.918  65.385  1.00  7.820          H  
ATOM  47873 1HB  PRO C3110      30.519 -46.544  66.883  1.00 11.740          H  
ATOM  47874 2HB  PRO C3110      28.767 -46.784  66.807  1.00 11.740          H  
ATOM  47875 1HG  PRO C3110      30.983 -48.242  65.269  1.00 11.740          H  
ATOM  47876 2HG  PRO C3110      29.561 -48.932  66.060  1.00 11.740          H  
ATOM  47877 1HD  PRO C3110      29.659 -48.425  63.342  1.00 11.740          H  
ATOM  47878 2HD  PRO C3110      28.077 -48.340  64.276  1.00 11.740          H  
ATOM  47879  N   GLU C3111      31.573 -45.618  63.715  1.00  7.420          N  
ATOM  47880  CA  GLU C3111      32.904 -45.248  63.267  1.00  8.140          C  
ATOM  47881  C   GLU C3111      32.909 -45.084  61.747  1.00  8.220          C  
ATOM  47882  O   GLU C3111      32.123 -44.311  61.204  1.00  8.140          O  
ATOM  47883  OXT GLU C3111      33.505 -45.914  61.057  1.00 12.210          O  
ATOM  47884  CB  GLU C3111      33.937 -46.309  63.680  1.00 10.560          C  
ATOM  47885  CG  GLU C3111      34.110 -46.499  65.195  1.00 10.560          C  
ATOM  47886  CD  GLU C3111      35.175 -47.519  65.550  1.00 10.560          C  
ATOM  47887  OE1 GLU C3111      35.776 -48.053  64.649  1.00 10.560          O  
ATOM  47888  OE2 GLU C3111      35.383 -47.759  66.718  1.00 10.560          O  
ATOM  47889  H   GLU C3111      31.084 -46.304  63.172  1.00  8.900          H  
ATOM  47890  HA  GLU C3111      33.176 -44.293  63.718  1.00  9.770          H  
ATOM  47891 1HB  GLU C3111      33.650 -47.273  63.258  1.00 12.670          H  
ATOM  47892 2HB  GLU C3111      34.910 -46.048  63.265  1.00 12.670          H  
ATOM  47893 1HG  GLU C3111      34.366 -45.541  65.643  1.00 12.670          H  
ATOM  47894 2HG  GLU C3111      33.163 -46.821  65.620  1.00 12.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -19192.7 1895.22 13068.1 -1002.6 329.7 581.018 7295.14 -7605.07 -25.147 -176.257 -6782.83 -669.868 -1973.98 -723.408 -566.832 -342.956 0 272.823 17.5002 205.904 1338.71 2278.92 -664.854 670.004 41.5127 40.8116 1885.69 -9805.42
MET:NtermProteinFull_1 -5.38721 0.64155 2.32998 -0.32386 0.08648 0.02857 1.64292 -1.49508 -0.06163 -0.25269 -1.8192 1.44147 0 0 0 0 0 0.08059 0.47958 0.08091 1.12988 0 0 0 0.60916 0 0.35969 -0.42888
ALA_2 -5.73521 0.60662 3.15913 -0.02263 0 0 2.41974 -2.22966 -0.00886 -0.0697 -2.33233 -0.33449 0 0 -0.97623 0 0 0.01998 -0.07323 0 0 0 -0.40024 0 1.8394 -0.22298 0.79239 -3.56828
ASN_3 -3.84407 0.30297 3.88555 -0.18251 0.04456 0.27793 1.32895 -1.93597 -0.0475 -0.17111 -0.31158 -0.35246 0 0 0 0 0 0.02679 -0.05741 0.00778 0 1.47998 0.13598 0 -0.93687 -0.26093 0.55206 -0.05787
PHE_4 -5.93565 0.54219 4.21517 -0.80309 0.02818 0.23938 2.5083 -2.34974 -0 -0 -1.80326 -0.03625 0 0 0 0 0 0.01313 -0.00215 0.01559 0 1.94508 -0.22868 0 1.0402 -0.00329 0.313 -0.30187
PHE_5 -10.8184 1.34687 3.36885 -0.69478 0.07302 0.37888 2.40342 -3.0667 -0 -0 -1.04714 0.11048 0 0 0 0 0 0.03111 0.30114 0.14769 0 2.26713 0.02623 0 1.0402 -0.04749 0.50872 -3.67077
ILE_6 -9.28743 1.0627 4.3802 -0.48011 0.26261 0.09165 2.05523 -3.0499 -0.00029 -0.00653 -1.90654 0.10845 0 0 -0.43471 0 0 0.03769 0.03394 0.10451 0.5035 0 -0.44544 0 0.73287 -0.05052 0.60071 -5.68743
ASP_7 -4.03276 0.28033 5.37833 -0.11444 0.02298 0.35745 2.04977 -2.29062 -0.00886 -0.0697 -2.78934 -0.15011 0 0 0 -0.81909 0 0.11497 0.01129 0.01087 0 1.84293 -0.13583 0 -2.3716 -0.11114 0.49498 -2.32959
ARG_8 -6.59916 0.64875 6.84186 -0.48733 0.09334 0.30466 3.81172 -2.98027 -0 -0 -3.53818 -0.10044 0 0 0 -0.7568 0 0.06009 0.06199 0.25783 1.92442 0 -0.25389 0 -1.2888 -0.14663 1.0989 -1.04797
PRO_9 -5.37311 0.76297 3.26082 -0.08842 6e-05 0.05496 1.80907 -1.68918 -0 -0 -1.18157 0.7155 0 0 0 0 0 0.0541 -0.03512 0.00158 0.52307 0 -0.28819 0 -2.4119 -0.26058 1.00509 -3.14084
ILE_10 -8.16447 1.29021 3.05281 -0.52139 0.33983 0.10696 2.04093 -2.78925 -0 -0 -0.78127 -0.12476 0 0 0 0 0 0.03981 -0.06512 0.02897 0.66465 0 -0.42273 0 0.73287 -0.27961 0.67878 -4.17279
PHE_11 -8.07489 1.22564 2.90049 -0.84133 0.10272 0.35113 2.39478 -2.44198 -0 -0 -1.42841 -0.05662 0 0 0 0 0 0.00912 0.01471 0.00845 0 3.38946 -0.1521 0 1.0402 -0.09675 0.89152 -0.76387
ALA_12 -6.47203 0.66758 3.2647 -0.0223 0 0 2.41281 -2.70873 -0 -0 -1.44296 -0.35348 0 0 0 0 0 0.00902 -0.0076 0 0 0 -0.27925 0 1.8394 -0.28139 0.58563 -2.78859
TRP_13 -7.69656 0.87516 3.64339 -1.26299 0.46981 0.54645 2.75318 -2.80086 -0 -0 -2.31436 -0.2251 0 0 0 0 0 0.03013 0.22345 0.2315 0 2.73388 0.0614 0 1.6906 -0.31309 0.58603 -0.76798
VAL_14 -9.09678 1.36868 3.82004 -0.31248 0.16437 0.06996 3.23121 -3.21479 -0 -0 -2.47086 -0.09152 0 0 0 0 0 0.02237 -0.00019 0.20638 0.07974 0 -0.21855 0 1.9342 -0.14073 0.60585 -4.0431
LEU_15 -7.05358 0.59417 3.76278 -0.48826 0.23467 0.11336 2.4291 -2.55639 -0 -0 -2.28967 0.23862 0 0 0 0 0 0.00294 0.05783 0.01407 0.36489 0 -0.27023 0 0.18072 -0.18638 0.46273 -4.38864
ALA_16 -5.72855 0.37219 3.10714 -0.02156 0 0 2.71508 -2.43941 -0 -0 -2.76089 -0.35934 0 0 0 0 0 0.00458 0.00795 0 0 0 -0.26484 0 1.8394 -0.37668 0.29051 -3.61441
ILE_17 -8.14159 0.90697 4.44934 -0.5104 0.45751 0.10235 2.86687 -2.94106 -0 -0 -2.63558 0.02739 0 0 0 0 0 0.00809 -0.06049 0.06055 0.50461 0 -0.47863 0 0.73287 -0.18622 0.25727 -4.58015
LEU_18 -6.87935 0.6167 4.03357 -0.4875 0.26238 0.11259 2.61492 -2.61556 -0 -0 -3.07092 0.2442 0 0 0 0 0 0.00738 0.04914 0.05323 0.29592 0 -0.28686 0 0.18072 -0.14216 0.40464 -4.60694
LEU_19 -6.38436 0.50816 4.49469 -0.64267 0.18358 0.22479 2.36039 -2.74259 -0 -0 -2.56684 0.07553 0 0 0 0 0 0.0133 0.00869 0.05938 0.90877 0 -0.24545 0 0.18072 -0.27194 0.46567 -3.37018
CYS_20 -6.39192 0.42641 5.38635 -0.04932 0 0.01711 3.11877 -2.70403 -0 -0 -3.73191 0.02166 0 0 0 0 0 0.00445 0.02497 0.01518 0.27357 0 0.27227 0 3.6196 0.03165 0.33171 0.66653
LEU_21 -6.64726 0.74079 4.10149 -0.45509 0.13855 0.09844 2.60138 -2.65449 -0 -0 -2.37349 0.19897 0 0 0 0 0 0.00326 -0.01842 0.08911 0.41207 0 -0.26111 0 0.18072 -0.00899 0.32401 -3.53004
THR_22 -5.08336 0.32879 5.60118 -0.20207 0.13068 0.07282 2.96137 -2.71518 -0 -0 -3.25456 -0.06459 0 0 0 0 0 0.01415 0.03016 0.07827 0.08995 0 -0.02204 2.24507 -1.0874 -0.07903 0.37642 -0.57936
GLY_23 -5.55881 0.39499 4.8967 -5e-05 0 0 2.51722 -2.83336 -0 -0 -2.38356 -0.42092 0 0 0 0 0 0.00365 -0.04884 0 0 0 0.53347 0 0.83697 0.31221 0.27183 -1.4785
THR_24 -6.0658 0.68686 5.69307 -0.20005 0.12233 0.07054 3.0853 -2.98899 -0 -0 -3.03932 -0.05265 0 0 0 0 0 0.04399 0.00946 0.00228 0.05453 0 -0.01266 2.31628 -1.0874 0.35566 0.20462 -0.80195
LEU_25 -4.84485 0.21834 5.04433 -0.47662 0.21935 0.11205 2.49266 -2.53166 -0 -0 -1.94784 0.21772 0 0 0 0 0 0.02432 0.0395 0.01292 0.33429 0 -0.28007 0 0.18072 -0.06705 0.25025 -1.00162
ALA_26 -6.53357 0.66596 4.06774 -0.02095 0 0 3.00133 -2.933 -0 -0 -2.46005 -0.35309 0 0 0 0 0 0.0107 0.00042 0 0 0 -0.22663 0 1.8394 -0.34806 0.35497 -2.93484
ILE_27 -6.35165 0.57841 3.77938 -0.50811 0.3603 0.10415 1.85666 -2.28247 -0.00125 -0.00509 -0.78144 -0.01744 0 0 0 0 0 0.00729 0.00147 0.03996 0.58484 0 -0.38561 0 0.73287 -0.18907 0.41308 -2.06371
PHE_28 -3.50976 0.23495 2.98084 -0.5835 0.04194 0.24555 1.30802 -1.67121 -0 -0 -0.66567 -0.04984 0 0 0 0 0 0.0899 -0.02719 0.06687 0 2.60386 0.09792 0 1.0402 -0.12352 0.38711 2.46647
SER_29 -3.19232 0.1101 3.23758 -0.02505 0.00051 0.02445 1.50923 -1.54019 -0.00382 -0.03298 -1.16175 -0.11431 0 0 0 0 0 0.01581 -0.01212 0.01445 0.62027 0 0.06819 0.61795 -0.77834 -0.1908 0.41676 -0.41638
LEU_30 -7.66613 1.39189 2.84392 -0.4338 0.11989 0.07277 2.05147 -2.29863 -0.00125 -0.00509 -0.78656 0.31106 0 0 0 0 0 0.00805 0.04203 1.09795 0.81083 0 -0.10717 0 0.18072 -0.23726 1.1498 -1.45554
PRO_31 -3.58715 0.46719 2.42752 -0.20989 0.01028 0.155 1.23616 -1.12086 -0 -0 -1.70718 -0.0629 0 0 0 0 0 0.03313 0.03308 0.00881 0.39703 0 -0.86157 0 -2.4119 -0.3631 1.15898 -4.39738
VAL_32 -5.80211 0.94379 1.57576 -0.24526 0.15365 0.0469 1.17307 -1.53655 -0.02866 -0.16208 -1.24431 -0.22154 0 0 -0.5429 0 0 0.0302 -0.0761 0.37497 0.50222 0 -0.73469 0 1.9342 -0.35289 0.45789 -3.75444
GLU_33 -6.16499 0.51448 5.9689 -0.30729 0.07631 0.40654 2.42453 -2.72215 -0.03831 -0.22455 -2.42899 -0.25123 0 0 0 -0.75635 0 0.09993 -0.0157 0.11342 0 2.77449 0.3658 0 -2.7348 0.18672 0.63742 -2.07584
GLN_34 -6.84449 0.93751 3.94213 -0.40665 0.12233 0.26593 1.76132 -2.29225 -0.03442 -0.22211 -2.11879 -0.60197 0 0 0 0 0 0.03485 0.12097 0.07168 0 3.24651 0.07818 0 -0.18838 0.58447 0.71731 -0.82588
TYR_35 -8.85122 0.94028 1.75088 -0.55549 0.01879 0.26768 1.05339 -1.96892 -0.01107 -0.06413 0.27297 -0.1932 0 0 0 -0.57851 0 0.00749 0.20252 0.08094 0 2.14232 -0.35939 0.0701 1.2797 0.36603 1.11116 -3.01766
PRO_36 -5.01726 0.54329 2.68007 -0.12901 0.00063 0.09578 0.60023 -1.17664 -0.00891 -0.11053 -0.80854 0.21753 0 0 0 0 0 0.01417 -0.05731 0.04322 0.1294 0 -1.13811 0 -2.4119 -0.20177 1.12136 -5.61429
ASP_37 -2.04952 0.05938 3.18026 -0.17191 0.02768 0.54846 1.21512 -1.44517 -0.03901 -0.31711 -1.36614 -1.29238 0 0 0 0 0 0.06935 -0.03604 0.21185 0 2.33002 -0.81021 0 -2.3716 -0.27955 0.50241 -2.03411
LEU_38 -6.4846 1.25302 0.83609 -0.52927 0.20276 0.13826 1.13757 -1.5525 -0.00543 -0.04633 0.26055 0.17415 0 0 0 0 0 0.04145 0.01456 0.57539 0.25874 0 -0.27261 0 0.18072 0.04015 0.78282 -2.99448
ALA_39 -2.16322 0.36512 1.87269 -0.02413 0 0 0.71173 -1.04837 -0 -0 -0.00266 -0.1816 0 0 0 0 0 0.01958 0.06394 0 0 0 -0.14003 0 1.8394 -0.41679 1.14031 2.03597
PRO_40 -4.02227 0.80311 2.06771 -0.19676 0.00259 0.14164 0.892 -1.08235 -0 -0 -0.28492 0.01008 0 0 0 0 0 0.01171 0.14218 0.01693 0.66446 0 -0.94579 0 -2.4119 -0.6236 1.46903 -3.34614
PRO_41 -5.69954 0.53527 4.26085 -0.13711 0.0026 0.10039 1.83844 -1.70053 -0 -0 -1.44069 0.19378 0 0 0 0 0 0.00319 0.04639 0.03644 0.25666 0 -0.9978 0 -2.4119 -0.62919 1.15079 -4.59196
ASN_42 -5.25332 0.29071 4.41621 -0.17813 0.00654 0.2813 1.7666 -2.31617 -0.01818 -0.11675 -1.25704 -0.73429 0 0 0 -0.47341 0 0.05544 0.02189 0.00714 0 2.14075 0.61398 0 -0.93687 -0.15264 0.4113 -1.42494
VAL_43 -7.81787 0.81361 2.13178 -0.27502 0.18466 0.05749 2.61268 -2.34494 -0.01323 -0.04894 -2.25796 -0.24243 0 0 0 0 0 0.02378 -0.05682 0.00187 0.25719 0 -0.7801 0 1.9342 0.04498 0.32178 -5.45329
ARG_44 -7.59528 0.75453 7.3272 -0.70212 0.21739 0.50963 3.61323 -3.57411 -0.08201 -0.45064 -4.00747 -0.05027 0 0 -0.13408 0 0 0.01047 -0.03998 0.03584 2.43483 0 0.08481 0 -1.2888 -0.23353 0.47962 -2.69075
VAL_45 -6.31495 0.62785 1.82667 -0.28494 0.21409 0.0629 2.6431 -1.96911 -0.02613 -0.09748 -2.50396 -0.32324 0 0 0 0 0 0.03556 -0.03707 0.06718 0.18622 0 -0.67898 0 1.9342 -0.20316 0.51427 -4.32697
THR_46 -3.5628 0.24267 3.20037 -0.17053 0.10144 0.06 2.34064 -1.80855 -0.00901 -0.0306 -2.55805 -0.25546 0 0 0 0 0 0.02609 -0.04956 0.00012 0.20038 0 -0.20499 2.28666 -1.0874 -0.14431 0.3381 -1.08479
ALA_47 -4.08582 0.2297 1.51291 -0.02133 0 0 1.92614 -1.67783 -0.0129 -0.04853 -1.97259 -0.36986 0 0 0 0 0 0.01025 0.02373 0 0 0 -0.31082 0 1.8394 0.13315 0.2202 -2.6042
ASN_48 -4.48212 0.35334 3.13283 -0.17544 0.0044 0.26592 1.23271 -1.72438 -0.01325 -0.06484 -1.06653 -0.75176 0 0 0 0 0 0.02645 0.00084 0.01719 0 2.24448 0.46101 0 -0.93687 0.37852 0.20067 -0.89683
TYR_49 -9.02233 1.52486 1.41354 -0.72336 0.36235 0.23517 2.37717 -2.19291 -0.00763 -0.11549 -2.39157 -0.23746 0 0 0 0 0 0.08396 -0.02508 0.10797 0 4.00941 -0.23563 0.00152 1.2797 0.41591 1.01058 -2.12927
PRO_50 -4.54903 0.78898 2.42825 -0.12637 0.00854 0.09246 0.68681 -1.13949 -0 -0 0.11851 0.20162 0 0 0 0 0 0.13945 -0.07314 0.03254 0.12866 0 -0.83871 0 -2.4119 -0.16553 1.06457 -3.61377
GLY_51 -3.29929 0.24146 2.59471 -5e-05 0 0 1.44998 -1.67086 -0 -0 -1.58042 -0.39456 0 0 0 0 0 0.01585 -0.11501 0 0 0 -1.3814 0 0.83697 -0.50691 0.3479 -3.46163
ALA_52 -5.46308 0.83262 1.71368 -0.02575 7e-05 0 1.83184 -2.05543 -0 -0 -0.75252 -0.22423 0 0 0 0 0 0.02854 0.22442 0 0 0 -0.00059 0 1.8394 -0.4621 0.39026 -2.12286
SER_53 -5.72081 0.53987 5.85909 -0.02378 0 0.05577 3.42163 -2.79957 -0.00571 -0.07891 -3.20185 -0.5567 0 0 -0.67309 -1.00677 0 0.02565 -0.02439 0.00809 0.16015 0 -0.47133 0.60299 -0.77834 -0.51303 0.45175 -4.72928
ALA_54 -7.03165 0.39491 3.59925 -0.02177 0 0 1.85539 -2.91103 -0.00835 -0.07886 -1.36881 -0.36392 0 0 0 0 0 0.0117 -0.05774 0 0 0 -0.33104 0 1.8394 -0.58912 0.3084 -4.75324
GLN_55 -6.76266 0.35729 6.18788 -0.67346 0.39931 1.14719 2.66015 -3.28669 -0.05441 -0.43122 -1.75954 -2.27455 0 0 -1.02886 0 0 0.04399 0.11851 0.21092 0 4.33092 -0.12318 0 -0.18838 -0.42428 0.30866 -1.24242
THR_56 -7.98453 0.838 6.4466 -0.19931 0.10282 0.07095 3.72488 -3.48908 -0.02703 -0.2624 -3.16559 -0.07243 0 0 -0.67309 -1.17753 0 0.00797 0.02164 0.04917 0.05951 0 -0.01141 2.33707 -1.0874 -0.03047 0.4269 -4.09475
LEU_57 -10.7488 1.12343 5.68725 -0.5251 0.2381 0.12033 3.86116 -4.06133 -0.03014 -0.1748 -3.39761 0.2554 0 0 0 0 0 0.01699 -0.02047 0.09004 0.41441 0 -0.26222 0 0.18072 -0.05702 0.74836 -6.54127
GLU_58 -8.21333 0.57265 9.79307 -0.33318 0.06111 0.32593 4.10323 -4.11738 -0.00418 -0.03676 -4.54413 -0.52799 0 0 0 -1.46935 0 0.01166 0.00264 0.0933 0 3.90105 -0.03712 0 -2.7348 -0.18175 0.71378 -2.62155
ASN_59 -6.46413 0.26561 4.75875 -0.18824 0.03072 0.29322 1.926 -2.52853 -0 -0 -1.42577 -0.26958 0 0 0 0 0 0.01442 -0.04566 0.03851 0 1.54196 0.0977 0 -0.93687 -0.06493 0.39868 -2.55813
THR_60 -5.85768 0.52706 3.99869 -0.13084 0.0624 0.06561 2.15203 -2.24732 -0.02247 -0.16104 -2.04102 -0.48729 0 0 0 0 0 0.0044 -0.04878 0.00213 0.16102 0 -0.65863 4.12041 -1.0874 -0.135 0.57648 -1.20725
VAL_61 -7.64244 0.62899 2.40985 -0.28129 0.16038 0.05949 2.69822 -2.44798 -0 -0 -1.92135 -0.29271 0 0 0 0 0 0.03402 0.15327 0.00534 0.08874 0 -0.47602 0 1.9342 0.04161 0.479 -4.36867
THR_62 -6.51228 0.43441 5.91208 -0.19505 0.10032 0.07188 3.02114 -2.89162 -0 -0 -2.452 -0.26055 0 0 0 -0.38629 0 0.03398 0.0028 0.00018 0.06059 0 -0.02231 2.28249 -1.0874 0.32262 0.35631 -1.20871
GLN_63 -8.88827 0.7971 8.17424 -0.28388 0.04967 0.22122 3.73378 -3.94445 -0.03014 -0.20431 -2.42688 -0.44694 0 0 -0.36311 0 0 0.02678 -0.04208 0.00799 0 2.77994 -0.24954 0 -0.18838 -0.03332 0.37984 -0.93074
VAL_64 -6.9749 0.31918 3.69914 -0.29833 0.14451 0.06599 1.69999 -2.71534 -0.00076 -0.00694 -0.92382 -0.09005 0 0 -0.42685 0 0 0.01854 0.11346 0.0012 0.05499 0 -0.27633 0 1.9342 -0.2341 0.29196 -3.60426
ILE_65 -8.35554 0.65607 2.77317 -0.49067 0.30061 0.09779 2.67876 -2.62517 -0 -0 -1.77894 0.10194 0 0 0 0 0 0.01608 -0.02703 0.03591 0.50219 0 -0.48686 0 0.73287 0.00378 0.39267 -5.47236
GLU_66 -8.57947 0.70641 9.41898 -0.2316 0.03774 0.33619 4.46309 -4.10997 -0.02708 -0.21839 -5.35564 -0.62449 0 0 0 -1.05849 0 0.01657 -0.03626 0.01398 0 3.05091 -0.25195 0 -2.7348 -0.25223 0.47912 -4.95739
GLN_67 -5.10618 0.33818 5.6262 -0.27373 0.035 0.20013 2.41808 -2.67987 -0.00076 -0.00694 -1.9473 -0.46183 0 0 -1.0832 0 0 0.02018 -0.10835 0.12255 0 2.93907 -0.08932 0 -0.18838 -0.49575 0.49116 -0.25106
ASN_68 -5.90701 0.67089 5.79695 -0.21755 0.02415 0.33824 3.15132 -2.96897 -0.01725 -0.09142 -2.7374 -0.56875 0 0 -0.42685 0 0 0.02073 -0.0258 0.06067 0 2.37038 -0.30923 0 -0.93687 -0.41478 0.73873 -1.44983
MET_69 -9.62355 0.84082 3.93249 -0.69993 0.21542 0.28869 2.13905 -2.52331 -0.02599 -0.13112 -1.64772 -0.39261 0 0 0 0 0 0.0546 0.01981 0.02165 2.91335 0 0.05242 0 0.60916 0.21606 0.7891 -2.95161
THR_70 -6.02223 0.72408 4.54518 -0.11371 0.0651 0.07475 1.93763 -2.51831 -0.03798 -0.21864 -0.69956 -0.56306 0 0 0 0 0 0.01095 -0.00716 0.01412 0.09163 0 -0.57572 2.46468 -1.0874 0.26417 0.55599 -1.09548
GLY_71 -2.05122 0.04711 2.5804 -5e-05 0 0 1.10045 -1.22638 -0 -0 -1.32211 -0.42089 0 0 0 0 0 0.02239 -0.13934 0 0 0 -1.22042 0 0.83697 -0.63147 0.29323 -2.13132
LEU_72 -7.50183 0.57649 1.91388 -0.46649 0.13212 0.10622 0.83092 -1.97771 -0.00371 -0.01314 -0.15118 0.09727 0 0 0 0 0 0.02635 -0.07875 0.06468 1.11793 0 -0.34751 0 0.18072 -0.50434 0.24428 -5.75379
ASP_73 -4.64097 0.22139 6.2797 -0.0965 0.04513 0.26769 3.26452 -2.76772 -0.0104 -0.14255 -5.54326 -0.20169 0 0 -1.64669 -0.3552 0 0.02955 0.13038 0.20797 0 2.32959 0.18189 0 -2.3716 -0.09734 0.6019 -4.31419
ASN_74 -5.9051 0.43434 5.17661 -0.19641 0.08659 0.34633 2.90571 -2.41098 -0.01886 -0.16499 -2.30893 -0.99279 0 0 -0.98907 -0.5166 0 0.00952 -0.08235 0.0145 0 1.96933 -0.97981 0 -0.93687 -0.50544 0.78054 -4.28474
LEU_75 -7.15495 0.46037 1.97108 -0.53308 0.1915 0.12395 0.59147 -2.02657 -0.00393 -0.03977 -0.24091 0.26112 0 0 0 0 0 0.02435 -0.0516 0.04858 0.51813 0 -0.27012 0 0.18072 -0.54514 0.60971 -5.88508
MET_76 -8.04551 0.69674 3.84257 -0.3892 0.18967 0.08169 1.26066 -2.04328 -0.04291 -0.24985 -1.1761 -0.01842 0 0 0 0 0 0.00808 -0.00262 0.26278 1.72394 0 0.17914 0 0.60916 0.34171 0.54472 -2.22702
TYR_77 -8.84304 0.4309 3.6459 -0.912 0.08659 0.53381 3.10758 -2.52949 -0.01315 -0.07674 -2.34531 -0.28816 0 0 -0.56401 0 0 0.02074 0.00449 0.08672 0 1.68288 -0.29506 0.14049 1.2797 0.50144 0.58189 -3.76384
MET_78 -8.79793 0.79852 4.42242 -0.49299 0.16989 0.08175 2.40256 -2.50642 -0 -0 -2.94587 0.09815 0 0 -0.64278 0 0 0.01432 0.06277 0.07904 1.79966 0 0.00826 0 0.60916 0.12394 0.45643 -4.25913
SER_79 -3.85495 0.25211 3.94019 -0.0302 0 0.071 2.45673 -1.86387 -0 -0 -3.1875 -0.20476 0 0 0 0 0 0.05332 0.08596 0 0.29305 0 -0.3362 0.60028 -0.77834 -0.0073 0.29317 -2.21731
SER_80 -4.91344 0.5647 4.93985 -0.02992 0 0.07044 3.22991 -2.25718 -0 -0 -3.2639 -0.28126 0 0 0 -0.36845 0 0.01924 0.00161 0.00279 0.05486 0 -0.52607 0.73023 -0.77834 -0.231 0.3172 -2.71874
GLN_81 -4.18353 0.35705 4.61141 -0.2232 0.02482 0.17168 3.11199 -2.10928 -0 -0 -3.5061 -0.70178 0 0 0 -0.79756 0 0.01468 0.0064 0.00991 0 3.05639 -0.09243 0 -0.18838 -0.23425 0.44337 -0.22882
SER_82 -5.63086 0.42567 4.73377 -0.0301 0.00451 0.02605 3.24484 -2.38108 -0 -0 -3.44577 0.1899 0 0 0 -0.38629 0 0.03483 -0.03959 0.00358 0.92254 0 0.16875 0.6216 -0.77834 0.22631 0.4227 -1.66697
SER_83 -5.85546 0.68926 5.59871 -0.02414 0 0.01971 2.99272 -2.8791 -0.01127 -0.21222 -2.13424 0.164 0 0 0 0 0 0.03642 -0.01301 0.006 0.63487 0 -0.15483 0.64346 -0.77834 0.3145 0.58597 -0.37699
GLY_84 -3.12212 0.16894 3.00156 -5e-05 0 0 1.42629 -1.69144 -0.01604 -0.14389 -0.6322 -0.4243 0 0 0 0 0 0.09229 -0.003 0 0 0 0.14471 0 0.83697 0.19676 0.45822 0.2927
THR_85 -4.01975 0.51249 3.8644 -0.12656 0.10017 0.07712 1.81169 -1.92373 -0.03208 -0.27947 -1.12201 -1.31996 0 0 -0.42292 -0.76919 0 0.01544 -0.05284 0.05338 0.05105 0 -0.29565 2.32839 -1.0874 -0.09862 0.24477 -2.49127
GLY_86 -4.24231 0.51742 3.49282 -6e-05 0 0 2.24363 -2.11453 -0.00011 -0.00027 -2.31336 -0.39922 0 0 0 0 0 0.04339 -0.15872 0 0 0 -1.50945 0 0.83697 -0.72948 0.2519 -4.08139
GLN_87 -5.89858 0.27657 5.71725 -0.32783 0.03241 0.17916 2.82446 -2.80555 -0.01822 -0.25289 -3.44935 -0.08204 0 0 -1.39409 0 0 0.10643 0.07288 0.00278 0 3.07506 0.02822 0 -0.18838 -0.56479 0.31998 -2.34653
ALA_88 -4.28289 0.2366 2.30565 -0.02298 0 0 2.4944 -1.85187 -0.00011 -0.00027 -2.35168 -0.37904 0 0 0 0 0 0.03421 0.06051 0 0 0 0.11496 0 1.8394 0.08904 0.34206 -1.372
SER_89 -3.13585 0.38069 3.74744 -0.02953 0 0.05388 2.65878 -1.82157 -0.01103 -0.16429 -2.87852 -0.93636 0 0 0 0 0 0.01182 -0.03684 0.04859 0.25627 0 -0.20511 0.66078 -0.77834 0.33314 0.23834 -1.60771
VAL_90 -6.33183 0.45823 2.87006 -0.26788 0.14621 0.05721 2.7537 -2.05261 -0.01322 -0.04558 -2.62683 -0.26856 0 0 0 0 0 0.01144 -0.04813 0.03263 0.25452 0 -0.78218 0 1.9342 -0.08462 0.29004 -3.71318
THR_91 -5.7344 0.34515 4.53984 -0.17202 0.09521 0.06226 2.81731 -2.46258 -0.02394 -0.26535 -2.93451 -0.24706 0 0 0 0 0 0.00538 -0.03271 0.00524 0.13312 0 -0.11912 2.27222 -1.0874 -0.17138 0.34107 -2.63367
LEU_92 -8.99981 1.10781 2.0639 -0.50081 0.26621 0.11786 2.69213 -2.20697 -0.01388 -0.04733 -3.01631 -0.00226 0 0 0 0 0 0.00305 -0.07095 0.32598 1.07503 0 -0.26015 0 0.18072 0.15567 0.55811 -6.57197
SER_93 -6.10197 0.31969 4.97024 -0.0331 0.00095 0.02461 3.24463 -2.67956 -0.00709 -0.03484 -4.49244 -0.11477 0 0 0 -0.47341 0 0.00992 0.0116 0.02607 0.53432 0 0.48985 2.1288 -0.77834 0.23181 0.44452 -2.27851
PHE_94 -11.5522 0.96999 2.97316 -0.57331 0.05591 0.28036 2.32795 -2.92747 -0.00066 -0.00175 -2.78882 0.19437 0 0 0 0 0 0.00099 0.08038 0.01619 0 1.99419 -0.39003 0 1.0402 -0.00714 0.20761 -8.10008
LYS_95 -5.97478 0.40181 5.69382 -0.31487 0.03608 0.14742 2.30895 -2.27864 -0.01886 -0.16499 -3.37031 0.17369 0 0 0 0 0 0.00075 -0.07034 0.01817 2.09412 0 0.036 0 -1.5107 -0.42151 0.22922 -2.98497
ALA_96 -2.34119 0.23926 1.53744 -0.02424 0 0 0.53229 -0.89498 -0 -0 0.72484 -0.23265 0 0 0 0 0 0.00446 0.00897 0 0 0 -0.04504 0 1.8394 -0.68933 0.18966 0.84888
GLY_97 -1.09434 0.0341 1.54047 -8e-05 0 0 0.50271 -0.71327 -0 -0 -0.00565 -0.3796 0 0 0 0 0 0.00579 -0.0929 0 0 0 -1.52342 0 0.83697 -0.66376 0.13061 -1.42237
THR_98 -5.12229 0.37317 4.45075 -0.16805 0.06013 0.06011 2.6933 -2.03386 -0.00253 -0.04954 -2.67049 0.14516 0 0 0 -0.5166 0 0.00831 -0.06016 0.01343 0.05769 0 0.04351 2.30873 -1.0874 -0.43612 0.30247 -1.63028
ASP_99 -5.04706 0.73517 6.91988 -0.21422 0.03012 0.655 3.19158 -2.8462 -0.02258 -0.15326 -4.66828 -0.85494 0 0 -1.26885 0 0 0.01357 -0.00055 0.0009 0 2.94015 -0.36497 0 -2.3716 -0.45796 1.0421 -2.74202
PRO_100 -5.35811 0.56938 4.09754 -0.07097 0 0.04406 1.56414 -1.71663 -0 -0 -0.83564 0.6058 0 0 0 0 0 0.03051 -0.18851 0.01445 0.29851 0 -0.31325 0 -2.4119 -0.34081 1.24755 -2.76387
ASP_101 -5.34714 0.49221 8.54223 -0.10721 0.00168 0.32481 4.35244 -3.54525 -0.01415 -0.11797 -6.79561 -0.47644 0 0 -0.41285 -1.41358 0 0.04335 0.11332 0.02775 0 2.17847 -0.19948 0 -2.3716 -0.13426 0.81814 -4.04111
GLU_102 -4.9908 0.43216 6.46398 -0.2064 0.03259 0.29514 2.37022 -2.72898 -0.02258 -0.15326 -2.59904 -0.61323 0 0 -0.85601 0 0 0.01865 0.01001 0.07419 0 3.01601 -0.21905 0 -2.7348 -0.3581 0.61044 -2.15887
ALA_103 -5.68884 0.56703 2.95551 -0.02027 0 0 2.30498 -2.49109 -0.00058 -0.01668 -2.28981 -0.33298 0 0 0 0 0 0.01728 0.03845 0 0 0 -0.05824 0 1.8394 -0.30689 0.41328 -3.06946
VAL_104 -7.77668 0.5909 3.91768 -0.32508 0.31306 0.07599 2.70234 -3.02335 -0 -0 -2.30051 -0.25758 0 0 0 0 0 0.00659 -0.02706 0.03265 0.10295 0 -0.27003 0 1.9342 -0.11011 0.42272 -3.99131
GLN_105 -8.90034 0.99282 8.39132 -0.82913 0.41191 0.99779 3.95762 -3.94873 -0.0009 -0.00506 -4.61178 -0.25119 0 0 0 -2.58268 0 0.04501 0.03627 0.95442 0 4.35904 -0.14172 0 -0.18838 -0.22714 0.93841 -0.60245
GLN_106 -7.34695 0.45424 8.0817 -0.25951 0.03131 0.18042 4.17689 -3.82371 -0.03281 -0.25987 -4.09307 -0.53025 0 0 -1.06936 -0.63918 0 0.02853 0.00911 0.07673 0 2.76662 -0.1746 0 -0.18838 -0.30191 0.8501 -2.06395
VAL_107 -8.97193 1.06785 3.16381 -0.3134 0.20668 0.06969 3.1739 -2.84444 -0 -0 -2.4197 -0.09943 0 0 0 0 0 0.01307 -0.0611 0.00383 0.04866 0 -0.32627 0 1.9342 -0.18377 0.37109 -5.16726
GLN_108 -8.04731 0.5954 6.85648 -0.91153 0.13295 1.00293 2.95002 -3.43682 -0 -0 -2.44797 -0.91686 0 0 0 0 0 0.07939 0.04746 0.01553 0 2.81852 -0.20855 0 -0.18838 -0.20437 0.34806 -1.51504
ASN_109 -6.68752 0.46404 6.52125 -0.31428 0.00399 0.63632 3.36699 -3.23009 -0.01394 -0.12641 -2.63941 -0.27942 0 0 -1.17997 0 0 0.10892 0.02842 0.03341 0 2.94796 0.23432 0 -0.93687 -0.16958 0.39306 -0.8388
GLN_110 -7.92239 0.76841 7.70971 -0.59826 0.04529 0.64994 4.1137 -3.74618 -0.03078 -0.19542 -1.76199 -0.35396 0 0 0 0 0 0.02975 0.00087 0.04925 0 2.60009 -0.12154 0 -0.18838 0.00584 0.51485 1.56883
LEU_111 -9.99994 1.70799 3.71022 -0.49445 0.25863 0.11408 3.65588 -3.16564 -3e-05 -0.00056 -3.18222 0.24193 0 0 0 0 0 0.02819 -0.05614 0.08074 0.32923 0 -0.27021 0 0.18072 -0.16761 0.82726 -6.20193
GLN_112 -6.62733 0.50413 7.32476 -0.90827 0.14287 0.95387 2.97078 -3.35039 -0 -0 -2.97969 0.10886 0 0 -1.16887 0 0 0.0122 -0.09465 0.01375 0 4.36764 -0.1286 0 -0.18838 -0.35973 1.13515 1.72808
SER_113 -4.30404 0.24796 5.58084 -0.0306 0 0.05357 1.9261 -2.56242 -0 -0 -1.22367 -1.13083 0 0 0 0 0 0.03852 0.0107 0.07159 0.3226 0 -0.20379 0.6 -0.77834 -0.45339 0.70803 -1.12715
ALA_114 -6.11224 0.55107 3.62844 -0.02273 0 0 3.15456 -2.72439 -0 -0 -1.87047 -0.34373 0 0 0 0 0 0.01629 -0.04684 0 0 0 0.19793 0 1.8394 -0.12942 0.29084 -1.5713
MET_115 -8.78221 1.22031 4.32603 -0.7211 0.19848 0.34551 2.27602 -2.56431 -0.01579 -0.0804 -1.32446 -0.05415 0 0 0 0 0 0.00859 -0.09068 0.05985 2.50721 0 -0.11082 0 0.60916 0.01141 0.46862 -1.71272
ARG_116 -5.32614 0.29622 5.59149 -0.66288 0.19264 0.37988 1.39215 -2.34978 -0.00851 -0.0786 -0.54453 0.28811 0 0 0 0 0 0.03915 -0.03333 0.07642 2.56999 0 -0.03767 0 -1.2888 -0.28095 0.39263 0.60752
LYS_117 -4.8326 0.34013 5.87298 -0.36157 0.04973 0.24768 2.54229 -2.57582 -0.0201 -0.15088 -3.31269 -0.03377 0 0 -0.41956 0 0 0.03423 -0.05695 0.03866 2.1326 0 -0.00762 0 -1.5107 -0.21725 0.2456 -1.99561
LEU_118 -8.03899 1.10719 2.51169 -0.47124 0.27722 0.07618 2.15231 -2.15807 -0.01579 -0.0804 -1.26989 0.34725 0 0 -0.59053 0 0 0.01724 -0.00784 0.06444 0.34559 0 -0.25288 0 0.18072 -0.32983 0.98972 -5.14591
PRO_119 -6.12679 0.89508 3.93539 -0.12806 0.00436 0.09455 2.05168 -1.75377 -0.00025 -0.00285 -2.32459 0.20612 0 0 0 0 0 0.02039 -0.09753 0.02813 0.12116 0 -1.05658 0 -2.4119 -0.62811 1.08548 -6.0881
GLN_120 -5.12901 0.40089 5.37406 -0.78344 0.09351 0.79404 2.50659 -2.58471 -0 -0 -1.69608 -0.78941 0 0 0 -0.81 0 0.01206 -0.03823 0.03133 0 2.83239 -0.16074 0 -0.18838 -0.45624 0.37713 -0.21425
ALA_121 -4.22489 0.45122 2.96384 -0.02447 3e-05 0 1.15205 -1.84433 -0 -0 -0.74603 -0.38419 0 0 -0.7076 0 0 0.01234 -0.10688 0 0 0 -0.35815 0 1.8394 -0.42935 0.25289 -2.15413
VAL_122 -8.50051 1.09589 3.56616 -0.29862 0.19017 0.06279 3.12523 -2.85777 -0.01321 -0.06391 -2.19855 -0.25122 0 0 0 0 0 0.00628 -0.0313 0.01619 0.29829 0 -0.38682 0 1.9342 -0.31249 0.39393 -4.22528
GLN_123 -7.30141 0.22626 6.99442 -0.27511 0.03247 0.2081 2.64792 -3.24095 -0.00268 -0.02812 -2.47034 -0.43502 0 0 -0.59053 0 0 0.01982 -0.03464 0.00752 0 3.20563 -0.16234 0 -0.18838 -0.11015 0.63143 -0.86609
ASN_124 -5.29216 0.37502 6.00988 -0.18634 0.02318 0.29362 1.94485 -2.83416 -0.03209 -0.099 -2.03299 -0.32734 0 0 0 -0.81 0 0.03131 -0.0639 0.01638 0 1.53677 0.00506 0 -0.93687 -0.19706 0.68607 -1.88978
GLN_125 -6.2807 0.34945 6.15558 -0.70499 0.11967 0.90297 3.03918 -2.77002 -0.0142 -0.13666 -2.85519 -0.52418 0 0 -1.11686 0 0 0.15127 0.03756 1.00934 0 2.51525 -0.16619 0 -0.18838 -0.1034 0.77506 0.19458
GLY_126 -2.59152 0.12561 3.01777 -0.00032 0 0 1.30126 -1.55239 -4e-05 -0.00093 -0.60712 -0.17545 0 0 0 0 0 0.07673 -0.07772 0 0 0 -1.51239 0 0.83697 0.07752 0.5104 -0.57162
VAL_127 -4.91315 0.40654 0.62589 -0.26064 0.11983 0.0531 0.86485 -1.32311 -0.01245 -0.07917 -0.77134 -0.33441 0 0 -0.55565 0 0 0.08844 0.01714 0.00049 0.24462 0 -0.77665 0 1.9342 -0.10639 0.24281 -4.53504
THR_128 -3.90741 0.32196 3.15936 -0.15529 0.07012 0.05424 2.06794 -1.77822 -0.00384 -0.01415 -2.04889 -0.23021 0 0 0 0 0 0.03533 -0.02576 0.02994 0.29222 0 -0.2319 2.27066 -1.0874 -0.16702 0.35587 -0.99246
VAL_129 -5.80088 0.96639 -0.10034 -0.38563 0.39996 0.09346 0.55698 -1.25938 -0.00516 -0.02125 -0.62297 -0.16253 0 0 0 0 0 0.01779 -0.0298 0.0131 0.94751 0 -0.759 0 1.9342 -0.14379 0.30298 -4.05834
ARG_130 -6.65891 0.60383 6.84128 -0.58181 0.12206 0.33567 3.12396 -3.1334 -0.01365 -0.07416 -3.70225 0.0086 0 0 -0.61186 0 0 0.03181 0.01753 0.05807 2.44759 0 -0.24021 0 -1.2888 -0.32282 0.48466 -2.5528
LYS_131 -5.60725 0.42094 6.53647 -0.57988 0.69105 0.51455 3.55623 -2.71333 -0.01588 -0.1599 -7.02227 -0.4153 0 0 0 -1.40369 0 0.06594 0.01598 0.38688 3.93641 0 0.18056 0 -1.5107 0.46778 0.9441 -1.71131
THR_132 -5.7717 0.68785 5.15734 -0.20004 0.07198 0.07274 2.31203 -2.4771 -0.05359 -0.27048 -1.98536 -0.92319 0 0 -0.13408 0 0 0.02998 -0.01564 0.00622 1.31197 0 -0.71784 2.41492 -1.0874 0.44461 0.85963 -0.26712
GLY_133 -2.51923 0.2422 3.15274 -0.00029 0 0 1.60146 -1.50382 -0 -0 -0.71767 -0.16453 0 0 0 0 0 0.06141 -0.09756 0 0 0 -0.54939 0 0.83697 -0.17991 0.38312 0.5455
ASP_134 -2.42011 0.23701 2.9131 -0.21711 0.08965 0.73054 0.44419 -1.30776 -0.01293 -0.11158 -0.43624 -3.61584 0 0 0 0 0 0.07901 -0.03187 0.42773 0 2.82791 -0.27392 0 -2.3716 -0.3575 0.35958 -3.04772
THR_135 -2.97686 0.15957 3.24764 -0.11803 0.05362 0.08762 0.755 -1.53639 -0.03557 -0.30897 -0.45834 -0.57836 0 0 0 0 0 0.05086 0.0167 0.00779 0.12411 0 -0.3805 2.31963 -1.0874 -0.57566 0.33524 -0.89831
ASN_136 -5.56786 0.18283 4.36841 -0.17187 0.00568 0.24123 0.99312 -2.24631 -0.01425 -0.18918 -0.29782 -0.29534 0 0 0 0 0 0.05929 0.26056 0.0113 0 1.75672 0.06723 0 -0.93687 -0.24244 0.24114 -1.77441
ILE_137 -6.9584 0.63573 3.86592 -0.66662 0.48574 0.15651 2.6215 -2.28188 -0.0239 -0.10777 -2.3132 0.04296 0 0 0 0 0 0.27727 -0.03535 0.0424 0.74424 0 -0.50316 0 0.73287 0.02825 0.74365 -2.51324
LEU_138 -8.00081 0.73081 3.08383 -0.71775 0.34283 0.28098 2.04648 -2.32149 -0.0239 -0.10777 -2.15499 -0.17133 0 0 0 0 0 0.02487 0.07533 0.21078 1.09782 0 0.47768 0 0.18072 0.25894 0.99908 -3.68788
THR_139 -7.16842 0.59125 4.06589 -0.1733 0.08161 0.06473 3.07301 -2.63973 -0.00549 -0.03877 -3.28772 0.32573 0 0 0 0 0 0.01608 -0.05178 0.00683 0.18657 0 0.00501 2.29551 -1.0874 0.36019 0.75241 -2.62778
ILE_140 -8.57501 1.98977 1.2612 -0.53801 0.6578 0.1343 2.66359 -2.07383 -0 -0 -2.70041 -0.06513 0 0 0 0 0 0.02844 -0.03013 0.14913 0.42783 0 -0.5865 0 0.73287 -0.1307 1.31385 -5.34098
ALA_141 -5.70285 0.32139 2.30552 -0.02175 0 0 2.61378 -2.2359 -0.00068 -0.00179 -2.42868 -0.31937 0 0 0 0 0 0.01686 0.00499 0 0 0 0.1882 0 1.8394 -0.0457 1.05581 -2.41076
PHE_142 -10.3739 1.66465 0.66447 -0.63949 0.04764 0.32164 2.5201 -2.38387 -0 -0 -2.28419 0.14758 0 0 0 0 0 0.06059 -0.03917 0.07571 0 2.3623 -0.05206 0 1.0402 0.1897 0.35426 -6.32387
VAL_143 -6.15688 0.40884 2.28213 -0.3142 0.20799 0.06794 2.33819 -2.10489 -0.00074 -0.00214 -2.32451 -0.43325 0 0 0 0 0 0.02992 0.15351 0.00152 0.11751 0 -0.4135 0 1.9342 -0.25692 0.38766 -4.07761
SER_144 -5.21398 0.46727 4.62212 -0.04087 0.01539 0.07356 2.76472 -2.36846 -0.02883 -0.22801 -2.19792 -0.63056 0 0 -0.19154 -0.32031 0 0.03166 0.09021 0.00579 0.41148 0 0.46901 1.72201 -0.77834 0.05322 0.74742 -0.52496
THR_145 -3.42449 0.13307 3.35767 -0.12586 0.11247 0.06503 1.9881 -1.76319 -0.00074 -0.00214 -1.71762 -0.83023 0 0 0 0 0 0.02074 -0.04406 0.07837 0.14169 0 0.02249 2.26077 -1.0874 0.09924 0.76702 0.05093
ASP_146 -3.16133 0.29118 4.37323 -0.12195 0.01397 0.38258 1.4006 -1.8871 -0.02799 -0.12589 -0.97111 -0.04945 0 0 0 0 0 0.04183 0.00056 0.07388 0 2.24086 -0.13937 0 -2.3716 -0.36666 0.31231 -0.09145
GLY_147 -1.78685 0.07226 2.34502 -5e-05 0 0 1.13016 -1.14249 -0 -0 -0.30969 -0.41179 0 0 0 0 0 0.01173 -0.07191 0 0 0 -1.08772 0 0.83697 -0.56318 0.27647 -0.70106
SER_148 -3.11847 0.20126 3.76384 -0.02859 0.00106 0.04673 1.73597 -1.56475 -0.02799 -0.12589 -1.56997 -1.04022 0 0 -0.81792 -0.32031 0 0.04289 -0.03978 0.01861 0.2574 0 -0.29443 0.60495 -0.77834 -0.74836 0.39299 -3.40934
MET_149 -6.85376 0.96862 3.08425 -0.40805 0.20876 0.14639 1.11589 -1.58727 -0.00629 -0.07588 -0.11967 -0.30003 0 0 0 0 0 0.00476 0.01108 0.04941 1.66499 0 -0.16725 0 0.60916 -0.26599 0.55125 -1.36961
ASP_150 -4.24451 0.29112 6.79349 -0.1095 0.01164 0.32069 3.67499 -2.77711 -0.01587 -0.15028 -6.73881 -1.17709 0 0 -1.67297 0 0 0.01776 -0.02907 0.00982 0 2.08277 -0.35862 0 -2.3716 -0.03745 0.63375 -5.84685
LYS_151 -4.80931 0.35302 5.33178 -0.569 0.21262 0.54352 2.48228 -2.21209 -0 -0 -3.52022 0.86748 0 0 -0.55852 0 0 0.07138 0.0387 0.13658 1.89632 0 -0.01253 0 -1.5107 -0.07162 0.56376 -0.76655
GLN_152 -5.84869 0.47227 4.54014 -0.28733 0.0252 0.24899 2.04098 -2.54292 -0.03703 -0.37135 -2.21534 -0.48647 0 0 -0.63859 0 0 0.04604 0.00929 0.03517 0 3.13808 -0.17233 0 -0.18838 -0.2541 0.47724 -2.00914
ASP_153 -6.18525 0.37996 7.38387 -0.09953 0.0002 0.29495 3.54589 -3.22503 -0.00634 -0.08181 -4.85368 -0.53965 0 0 -1.11445 -0.32326 0 0.02822 0.15267 0.01144 0 2.19702 -0.22262 0 -2.3716 -0.41596 0.68111 -4.76384
ILE_154 -9.56969 0.61808 5.12245 -0.47206 0.2907 0.08734 2.58034 -3.40051 -0.00463 -0.03285 -1.9141 0.12101 0 0 0 0 0 0.01037 -0.05707 0.03018 0.50297 0 -0.50135 0 0.73287 -0.01994 0.79224 -5.08366
ALA_155 -5.52506 0.20963 4.25607 -0.02282 0 0 2.45273 -2.80404 -0.00958 -0.07441 -1.92767 -0.36219 0 0 0 0 0 0.00675 0.02451 0 0 0 -0.36317 0 1.8394 -0.17895 0.5593 -1.91949
ASP_156 -7.32259 0.4806 9.97109 -0.23872 0.00165 0.78017 4.87741 -4.40068 -0.01558 -0.19552 -7.57422 -0.0922 0 0 -1.01051 -0.79895 0 0.00511 -0.01016 0.02977 0 3.02816 0.29537 0 -2.3716 -0.1493 0.2963 -4.41442
TYR_157 -9.14556 0.64826 5.83918 -0.96141 0.10495 0.42902 3.55808 -3.39442 -0.00015 -0.00044 -3.56654 -0.29958 0 0 0 0 0 0.01869 0.03625 0.03256 0 1.85222 -0.38318 0.02874 1.2797 0.11488 0.3121 -3.49664
VAL_158 -8.77533 0.96413 3.77484 -0.28998 0.16244 0.05996 3.23164 -3.09169 -0.00291 -0.02506 -3.83391 0.0291 0 0 0 0 0 0.02526 -0.05328 0.02342 0.03245 0 -0.34749 0 1.9342 0.01895 0.42837 -5.73489
ALA_159 -4.66902 0.21684 3.39277 -0.02286 0 0 1.83501 -2.22901 -0.00463 -0.03285 -1.12434 -0.35576 0 0 0 0 0 0.02951 -0.05305 0 0 0 -0.35111 0 1.8394 -0.30076 0.37328 -1.45657
SER_160 -4.42248 0.17952 5.74786 -0.03219 0.00034 0.02384 2.18629 -2.48631 -0.02007 -0.14503 -2.47268 0.01964 0 0 0 -0.83432 0 0.0267 -0.05005 0.02297 0.482 0 0.20055 1.75691 -0.77834 -0.24873 0.48666 -0.35692
ASN_161 -5.32821 0.26709 4.89136 -0.2119 0.01631 0.32666 2.51762 -2.43307 -0.00083 -0.0046 -1.59793 -0.44255 0 0 0 0 0 0.00373 -0.04252 0.01035 0 2.02677 -0.06118 0 -0.93687 0.27815 0.65472 -0.0669
ILE_162 -9.50748 1.52824 1.90132 -0.50207 0.42036 0.09838 2.41499 -2.31652 -0.0026 -0.0214 -1.46759 -0.09034 0 0 0 0 0 0.01529 0.043 0.02661 0.75067 0 -0.45939 0 0.73287 0.33475 0.57719 -5.52371
GLN_163 -7.36065 0.41399 4.66087 -0.40971 0.10046 0.29019 2.90125 -2.72371 -0.01369 -0.14713 -3.15402 -0.71036 0 0 0 0 0 0.04785 -0.06449 0.01866 0 3.47699 -0.12006 0 -0.18838 0.02832 0.40253 -2.5511
ASP_164 -5.20822 0.91797 7.37851 -0.19868 0.00141 0.64643 3.17884 -3.15556 -0.03061 -0.25286 -2.77759 -0.31879 0 0 0 -1.18499 0 0.03042 0.09359 0.00419 0 2.73042 0.16299 0 -2.3716 5.62912 1.54405 6.81903
PRO_165 -6.2122 1.00809 4.03191 -0.08301 0 0.05129 1.28205 -1.77271 -0 -0 -0.40598 0.66711 0 0 0 0 0 0.01065 0.21085 0.05901 0.53148 0 -0.14328 0 -2.4119 5.48254 1.93524 4.24112
LEU_166 -9.21419 1.40359 2.48268 -0.52364 0.3471 0.12339 2.65666 -2.69356 -0.02272 -0.14901 -1.54655 0.25016 0 0 0 0 0 0.02123 0.0027 0.29651 0.39176 0 -0.25747 0 0.18072 -0.2985 0.92516 -5.62397
SER_167 -5.82006 0.55985 5.45712 -0.03305 6e-05 0.02273 3.06858 -2.73978 -0.01905 -0.19719 -3.61898 -0.00645 0 0 0 0 0 0.01311 0.02305 0.02708 1.19266 0 -0.12601 1.77394 -0.77834 -0.42555 0.64903 -0.97725
ARG_168 -8.81569 0.84096 9.12795 -0.66811 0.1538 0.40827 4.32384 -4.17916 -0.03362 -0.19553 -4.26766 0.1587 0 0 0 -1.18499 0 0.01806 -0.07096 0.17664 2.29294 0 -0.04075 0 -1.2888 -0.63377 0.75549 -3.12239
VAL_169 -6.95414 0.95524 3.10067 -0.28324 0.18764 0.05875 2.91532 -2.54584 -0.02272 -0.14901 -2.03945 0.20951 0 0 0 0 0 0.00903 -0.06512 0.13705 0.09291 0 -0.34458 0 1.9342 -0.52529 0.72324 -2.60583
ASN_170 -4.3818 0.33596 3.42481 -0.26384 0.00859 0.50266 2.1669 -1.97196 -0 -0 -0.29879 -0.44567 0 0 -0.87749 0 0 0.26894 -0.10807 0.02108 0 2.91174 -0.02494 0 -0.93687 -0.26876 0.36921 0.43169
GLY_171 -3.69805 0.20806 2.70673 -6e-05 0 0 1.85353 -1.84152 -0.02618 -0.18093 -1.97222 -0.38231 0 0 0 0 0 0.05723 -0.04924 0 0 0 -1.51663 0 0.83697 -0.40967 0.31501 -4.09931
VAL_172 -6.62459 0.4667 2.04748 -0.28064 0.14868 0.05947 1.92413 -2.25778 -0 -0 -1.00831 -0.04436 0 0 0 0 0 0.03072 -0.0745 0.04902 0.06812 0 -0.40973 0 1.9342 -0.6328 0.31932 -4.28487
GLY_173 -3.74272 0.40038 3.24416 -6e-05 0 0 1.68018 -1.77678 -0.00151 -0.01824 -1.75121 -0.37753 0 0 -0.61186 0 0 0.10493 0.06665 0 0 0 0.95733 0 0.83697 0.4681 0.26213 -0.25909
ASP_174 -5.55436 0.4455 7.02764 -0.13159 0.04572 0.40756 2.3068 -2.97968 -0 -0 -2.78344 -1.53958 0 0 -0.47265 0 0 0.32547 0.00768 0.02534 0 2.68763 0.25195 0 -2.3716 1.1093 0.36157 -0.83075
ILE_175 -7.47186 1.29813 1.98181 -0.46762 0.46911 0.09898 1.30283 -2.09967 -0.00228 -0.00868 -1.75503 -0.03097 0 0 -0.47265 0 0 0.02685 -0.03176 0.35152 0.26613 0 -0.59421 0 0.73287 0.29056 0.70601 -5.40991
ASP_176 -3.87941 0.44892 5.56474 -0.10955 0.01171 0.31278 2.73652 -2.55418 -0.00442 -0.06456 -5.02404 -0.3508 0 0 0 0 0 0.0194 -0.0408 0.06617 0 3.36736 -0.47857 0 -2.3716 -0.22569 0.58318 -1.99284
ALA_177 -3.08226 0.33967 1.70886 -0.02673 0.00192 0 1.10273 -1.39794 -0 -0 -0.86325 -0.35108 0 0 0 0 0 0.0277 -0.03739 0 0 0 0.42132 0 1.8394 -0.03042 0.26055 -0.08691
TYR_178 -8.55079 1.00412 4.08895 -0.60982 0.0318 0.32572 2.4912 -2.75207 -0.02183 -0.15491 -2.0727 -0.29754 0 0 -0.29689 0 0 0.0552 0.04754 0.0029 0 2.47543 0.08712 0.00248 1.2797 0.36172 0.45556 -2.04711
GLY_179 -2.53046 0.21485 1.91258 -0.00201 0 0 0.62674 -1.1769 -0 -0 -0.5902 -0.41164 0 0 0 0 0 0.00816 -0.0903 0 0 0 -1.54312 0 0.83697 0.68443 0.44813 -1.61277
SER_180 -3.73501 0.3573 3.45347 -0.02966 0 0.04402 1.72636 -1.78712 -0.02048 -0.16185 -0.44455 -0.71474 0 0 -0.88041 0 0 0.0155 -0.01295 0.02597 0.42231 0 -0.30715 1.81018 -0.77834 0.46784 0.41314 -0.13618
GLN_181 -5.86034 0.31842 5.06205 -0.281 0.0273 0.15222 2.32173 -2.46881 -0.01628 -0.09425 -1.99052 0.05933 0 0 0 -0.83432 0 0.0175 -0.03369 0.15817 0 3.4126 0.1935 0 -0.18838 -0.11623 0.53346 0.37249
TYR_182 -9.2225 1.1039 6.4182 -0.47744 0.24532 0.16232 2.36457 -3.37684 -0.02805 -0.1171 -3.22365 -0.1021 0 0 -1.01051 -0.32326 0 0.08138 0.00064 0.08947 0 3.39787 0.1096 0.10854 1.2797 -0.39916 1.04662 -1.87249
SER_183 -6.33307 0.68428 5.96731 -0.02394 0 0.02002 3.23179 -2.92031 -0.02924 -0.20127 -2.18926 0.2549 0 0 0 0 0 0.04382 0.04829 0.00744 0.84052 0 -0.24212 0.70339 -0.77834 -0.21041 1.19135 0.06513
MET_184 -10.9423 1.03431 3.60958 -0.56008 0.1755 0.158 2.62781 -2.37601 -0.01088 -0.03422 -2.34282 -0.06629 0 0 0 0 0 0.1383 -0.02701 0.12792 1.44837 0 0.19421 0 0.60916 0.01844 0.88244 -5.33556
ARG_185 -10.714 1.36607 9.56347 -0.71288 0.35861 0.54378 4.46776 -4.30444 -0.01559 -0.11523 -3.66788 -0.03535 0 0 0 -1.23311 0 0.05946 -0.04082 0.10143 3.75996 0 0.15032 0 -1.2888 0.06065 1.09904 -0.59761
ILE_186 -8.79735 0.98354 1.04354 -0.50049 0.3776 0.12365 2.47029 -2.14051 -0.01088 -0.03422 -2.02667 -0.33661 0 0 0 0 0 0.00605 -0.04819 0.06411 0.25197 0 -0.52888 0 0.73287 -0.00212 1.28858 -7.08374
TRP_187 -11.3306 1.74213 5.40751 -0.99657 0.20533 0.3855 3.76224 -3.60797 -0.00572 -0.01732 -2.81084 -0.24534 0 0 0 0 0 0.01643 -0.06298 0.08378 0 2.60749 -0.12468 0 1.6906 0.32245 1.02363 -1.95491
LEU_188 -8.65602 0.73675 1.60505 -0.47971 0.14808 0.09234 2.2792 -2.37454 -0 -0 -2.94016 0.2787 0 0 0 0 0 0.02192 0.05647 0.03427 0.53548 0 -0.25394 0 0.18072 0.13996 0.6589 -7.93651
ASP_189 -6.48228 0.68391 7.75406 -0.23009 0.10406 0.73318 4.36468 -3.3433 -0 -0 -6.14617 -1.3163 0 0 -0.54337 -0.52803 0 0.04962 0.08309 0.00324 0 2.38696 -0.37432 0 -2.3716 -0.2428 1.17252 -4.24297
PRO_190 -7.44855 1.05497 3.76624 -0.08979 0.00015 0.05585 1.74491 -1.67668 -0 -0 -1.44248 0.73652 0 0 0 0 0 0.02332 -0.10256 0.04273 0.55717 0 -0.25687 0 -2.4119 -0.2488 1.13359 -4.56218
ALA_191 -3.52824 0.23413 4.06214 -0.02197 0 0 2.36635 -2.01756 -0.00632 -0.07841 -2.99101 -0.362 0 0 -0.54337 0 0 0.0165 0.0233 0 0 0 -0.07603 0 1.8394 -0.31236 0.51346 -0.88201
LYS_192 -6.74897 0.71393 6.40156 -0.29944 0.0349 0.14003 2.79549 -2.89738 -0 -0 -1.43613 -0.1129 0 0 0 0 0 0.0122 0.14449 0.05397 1.93498 0 -0.1292 0 -1.5107 -0.14149 0.4944 -0.55025
LEU_193 -9.86489 0.68649 4.8477 -0.44985 0.14006 0.09471 2.95358 -3.39566 -0.0022 -0.02049 -2.92266 0.20628 0 0 0 0 0 0.00525 0.00752 0.14261 0.66149 0 -0.21601 0 0.18072 -0.10112 0.62567 -6.4208
ASN_194 -6.02551 0.36397 5.55159 -0.33906 0.00841 0.64545 2.53943 -2.83684 -0.00632 -0.07841 -2.44833 -0.10939 0 0 0 0 0 0.003 -0.05877 0.00066 0 2.76705 0.38138 0 -0.93687 0.01021 0.52441 -0.04394
SER_195 -3.35097 0.18341 3.81317 -0.0343 0.00204 0.02545 1.77073 -1.86694 -0 -0 -1.87101 0.02242 0 0 0 0 0 0.00429 -0.09342 1e-05 1.23705 0 -0.17946 1.80361 -0.77834 -0.29233 0.35021 0.74563
PHE_196 -7.79151 0.9089 3.27085 -0.60753 0.05234 0.35267 2.29012 -2.28597 -0.04107 -0.15561 -1.94729 0.07801 0 0 -0.34569 0 0 0.00791 -0.0223 0.02716 0 2.0516 -0.15736 0 1.0402 -0.4711 0.36328 -3.3824
GLN_197 -5.35448 0.40192 5.45183 -0.28015 0.06355 0.25065 2.60119 -2.3968 -0.01765 -0.13109 -3.15805 -0.78304 0 0 -0.57121 -0.87888 0 0.00803 -0.01894 0.07589 0 3.08622 -0.12819 0 -0.18838 -0.27961 0.35915 -1.88803
MET_198 -9.48532 1.07779 3.83789 -0.25978 0.07722 0.09692 1.55848 -2.36546 -0.05811 -0.28672 -1.51174 -0.26491 0 0 0 0 0 0.03594 0.05594 0.10833 2.21677 0 -0.00966 0 0.60916 -0.07015 0.70586 -3.93155
THR_199 -6.02697 0.48112 5.20254 -0.10713 0.07279 0.078 3.52888 -2.80188 -0.04468 -0.23669 -2.61226 -0.81514 0 0 -0.92501 0 0 0.02804 -0.00495 0.04087 0.11891 0 -0.66244 2.46059 -1.0874 -0.12653 0.66867 -2.77066
ALA_200 -4.29234 0.24801 2.41827 -0.02329 0 0 1.86377 -1.77563 -0 -0 -1.59688 -0.38573 0 0 0 0 0 0.01483 0.02875 0 0 0 -0.36455 0 1.8394 -0.54762 0.21684 -2.35616
LYS_201 -4.96011 0.61545 7.69716 -0.83068 0.19785 0.95752 3.52797 -3.04761 -0.0003 -0.00606 -5.35788 -0.30111 0 0 0 -0.75461 0 0.01374 -0.04542 0.18136 3.31851 0 -0.06681 0 -1.5107 -0.64762 0.43149 -0.58787
ASP_202 -5.82241 0.22905 8.43276 -0.10685 0.00034 0.31518 4.71785 -3.70114 -0.01765 -0.13109 -6.39981 -0.67482 0 0 -0.92501 -1.66663 0 0.02442 0.17599 0.01421 0 2.52652 -0.20977 0 -2.3716 -0.44749 0.70369 -5.33426
VAL_203 -7.69518 0.79546 2.18263 -0.30642 0.18477 0.06689 2.43032 -2.55937 -0 -0 -1.62566 -0.10936 0 0 0 0 0 0.00656 -0.05677 0.02541 0.03877 0 -0.33516 0 1.9342 -0.157 0.55066 -4.62927
THR_204 -6.20696 0.32304 5.56909 -0.2005 0.11231 0.07118 2.87401 -2.95538 -0 -0 -2.82848 -0.04921 0 0 0 0 0 0.00548 -0.01508 0.0014 0.05362 0 -0.00382 2.3204 -1.0874 0.0979 0.33275 -1.58566
ASP_205 -5.10241 0.473 8.14486 -0.1061 0.00713 0.32006 3.91762 -3.50044 -0 -0 -5.86616 -0.29796 0 0 0 -0.75461 0 0.00368 -0.01638 0.00037 0 1.73186 0.25422 0 -2.3716 0.00496 0.29868 -2.85923
ALA_206 -4.90899 0.33371 3.85989 -0.02242 0 0 2.47709 -2.48588 -0 -0 -2.79186 -0.35989 0 0 0 0 0 0.01102 0.01444 0 0 0 -0.25154 0 1.8394 -0.33487 0.25918 -2.36072
ILE_207 -8.89182 1.00934 3.10384 -0.51772 0.40827 0.10297 2.76953 -2.85541 -0 -0 -2.52388 0.02565 0 0 0 0 0 0.00679 -0.06874 0.11933 0.52523 0 -0.48306 0 0.73287 -0.20113 0.36395 -6.37398
GLU_208 -4.98804 0.24361 5.08185 -0.21422 0.02393 0.28459 1.98352 -2.51629 -0.0068 -0.02702 -1.02711 -0.60111 0 0 0 0 0 0.01087 -0.02843 0.09969 0 3.1622 -0.2726 0 -2.7348 -0.28374 0.46237 -1.34752
SER_209 -3.86675 0.13098 4.93672 -0.02635 0 0.02293 2.28569 -2.3286 -0.00183 -0.01218 -2.84917 -0.38721 0 0 -0.83193 -0.70737 0 0.08444 -0.01497 0.01472 0.43271 0 0.33653 1.74485 -0.77834 -0.20383 0.47614 -1.54282
GLN_210 -5.38 0.41384 4.63807 -0.89408 0.15295 0.98967 2.17079 -2.3094 -0 -0 -1.23693 -0.87844 0 0 -0.38629 0 0 0.06713 -0.04815 0.07077 0 3.3994 -0.1337 0 -0.18838 0.03743 0.50855 0.99325
ASN_211 -7.94245 0.77281 5.99514 -0.45743 0.12695 0.94436 3.22842 -3.42271 -0.03742 -0.33652 -3.13505 -0.46612 0 0 -0.99447 0 0 0.2245 -0.04378 0.24799 0 2.68897 -0.69843 0 -0.93687 -0.27178 0.58309 -3.93081
ALA_212 -4.19691 0.30018 3.9702 -0.02457 0 0 1.76441 -2.36051 -0 -0 -0.41522 -0.20369 0 0 0 0 0 0.2954 0.23249 0 0 0 -0.06289 0 1.8394 -0.44556 0.48346 1.17619
GLN_213 -6.77572 0.8774 4.42835 -0.54807 0.07359 0.32554 1.79046 -2.34998 -0.01435 -0.22731 -2.06388 -0.25211 0 0 -0.56872 -0.56485 0 0.04262 0.25369 0.12325 0 3.20407 0.23105 0 -0.18838 -0.26391 0.61307 -1.85418
ILE_214 -8.06804 2.01405 2.18349 -0.59153 1.09798 0.11724 1.67074 -2.21674 -0 -0 -1.20556 0.24811 0 0 0 0 0 0.03376 0.02581 0.77223 1.23663 0 -0.23076 0 0.73287 0.0331 1.12374 -1.02289
ALA_215 -5.33664 0.76297 1.60853 -0.02975 0.00794 0 1.4033 -1.92628 -0.00021 -0.00407 -0.69061 -0.46401 0 0 -1.13229 0 0 0.04899 0.04438 0 0 0 0.32821 0 1.8394 0.86274 0.99423 -1.68317
VAL_216 -7.85973 1.19757 1.71792 -0.33456 0.28844 0.07851 0.75407 -2.21793 -0.03037 -0.14347 -0.3288 -0.39589 0 0 0 0 0 0.02412 0.35547 0.04874 0.05923 0 0.29783 0 1.9342 0.97183 1.24077 -2.34208
GLY_217 -4.07978 0.31872 3.5392 -0.00022 0 0 2.03956 -1.95004 -0 -0 -2.36161 -0.2225 0 0 0 0 0 0.02292 -0.06316 0 0 0 -1.505 0 0.83697 0.15889 1.22366 -2.04239
GLN_218 -6.40376 0.31886 5.08085 -0.26264 0.02486 0.21046 1.67155 -2.64067 -0.0329 -0.24381 -1.48851 -0.67016 0 0 0 -0.57213 0 0.01508 0.12331 0.12217 0 3.10222 -0.12205 0 -0.18838 -0.05888 0.62683 -1.38771
LEU_219 -9.54865 1.56013 2.43448 -0.49349 0.15905 0.1082 2.59596 -2.49871 -0.00752 -0.053 -2.31825 0.1907 0 0 0 0 0 0.00631 -0.059 0.15896 1.02634 0 -0.1933 0 0.18072 -0.17068 0.98781 -5.93396
GLY_220 -3.97117 0.32156 3.55011 -5e-05 0 0 1.65703 -1.93558 -0.00786 -0.05761 -1.60365 -0.4098 0 0 -0.72576 0 0 0.05539 -0.16978 0 0 0 -1.2802 0 0.83697 -0.57392 0.85541 -3.4589
GLY_221 -3.41608 0.19102 3.55795 -0.00028 0 0 1.26753 -1.84243 -0.04631 -0.21713 -0.9529 -0.15735 0 0 0 0 0 0.03078 0.05319 0 0 0 -0.24012 0 0.83697 -0.34008 0.30293 -0.97232
THR_222 -4.74547 0.50148 3.4825 -0.11628 0.08071 0.07859 1.06565 -1.86655 -0.01191 -0.08488 -1.78116 -0.50459 0 0 -0.7097 -0.35534 0 0.01681 0.53869 0.07045 0.34938 0 0.06226 2.68048 -1.0874 -0.02332 0.94471 -1.41487
PRO_223 -5.68096 1.62554 3.00656 -0.12131 0.00697 0.08985 1.42977 -1.37873 -0 -0 -0.61236 0.27082 0 0 -0.88048 0 0 0.02257 -0.09287 0.15136 0.17169 0 -0.93529 0 -2.4119 -0.55368 1.31347 -4.57897
SER_224 -2.719 0.08762 1.77661 -0.02381 0 0.05524 0.47158 -1.00286 -0.01633 -0.14074 -0.69344 -0.67579 0 0 0 0 0 0.07068 0.03238 0.01748 0.19691 0 -0.43732 0.60008 -0.77834 -0.51052 0.59463 -3.09493
VAL_225 -4.67456 0.57452 1.73792 -0.32955 0.27501 0.07187 0.99628 -1.37272 -0 -0 -0.47778 -0.37036 0 0 0 0 0 0.11603 -0.00484 0.02658 0.18767 0 -0.36403 0 1.9342 -0.20472 0.48084 -1.39763
ASP_226 -1.9473 0.18065 1.75771 -0.11293 0.00508 0.32396 0.23195 -0.8592 -0 -0 -0.16737 -0.42566 0 0 0 0 0 0.03883 -0.03619 0.02382 0 2.01605 0.00618 0 -2.3716 -0.39741 0.56149 -1.17195
LYS_227 -2.0869 0.10834 2.24267 -0.3373 0.07139 0.22011 1.02445 -1.02812 -0 -0 -1.04669 -0.38317 0 0 -1.01291 0 0 0.04062 -0.02934 0.01205 1.5301 0 -0.10065 0 -1.5107 -0.45703 0.32583 -2.41726
GLN_228 -6.72676 0.44506 5.46181 -0.56338 0.06293 0.34806 2.73916 -2.62019 -0.01776 -0.11006 -1.72917 -0.5914 0 0 -1.92206 0 0 0.07376 -0.05401 0.04101 0 3.86058 0.06638 0 -0.18838 -0.23186 0.56426 -1.09202
ALA_229 -1.41991 0.09229 1.16674 -0.02691 0.00567 0 0.11785 -0.70043 -0.01715 -0.06709 0.49859 -0.41318 0 0 0 0 0 0.04715 -0.02862 0 0 0 0.52649 0 1.8394 0.04505 0.49903 2.16495
LEU_230 -5.73725 0.493 2.40001 -0.5902 0.15141 0.15613 1.80435 -1.84489 -0.00411 -0.05312 -0.78082 0.2477 0 0 -1.04329 0 0 0.18496 0.18117 0.0381 0.80062 0 -0.15374 0 0.18072 0.11584 0.30607 -3.14735
ASN_231 -5.24228 0.49044 4.4027 -0.29432 0.08655 0.53592 1.30429 -2.33469 -0.05964 -0.37377 -0.83954 -0.92784 0 0 -0.56616 0 0 0.03282 -0.05381 0.01169 0 1.98807 -0.61838 0 -0.93687 0.21187 0.46546 -2.71751
ALA_232 -5.13612 0.30278 3.15739 -0.02531 0.00109 0 2.74711 -2.17345 -0 -0 -2.66685 -0.41669 0 0 0 0 0 0.0173 -0.04003 0 0 0 0.02965 0 1.8394 0.59537 0.48714 -1.28123
THR_233 -5.96224 0.71825 4.19698 -0.15901 0.07709 0.05498 2.14675 -2.31408 -0.02033 -0.15755 -2.5546 -0.07242 0 0 0 -0.57213 0 0.0063 -0.06558 0.0002 0.12095 0 0.11917 2.30356 -1.0874 0.20582 0.42586 -2.58944
ILE_234 -9.28149 1.05737 2.86324 -0.46811 0.3977 0.09685 1.9088 -2.64364 -0.03037 -0.14347 -1.21412 0.17091 0 0 0 0 0 0.01329 -0.03332 0.20359 0.55566 0 -0.71995 0 0.73287 -0.41911 0.48276 -6.47054
ASN_235 -5.45685 0.35403 5.18352 -0.18778 0.00563 0.30695 2.85967 -2.67075 -0.02924 -0.36133 -3.1064 -0.71997 0 0 0 -1.12089 0 0.03535 -0.07815 0.00094 0 2.48279 0.06437 0 -0.93687 -0.08537 0.7133 -2.74704
ALA_236 -4.31693 0.60183 0.4008 -0.01983 0 0 0.9651 -1.32964 -0.02361 -0.126 0.75418 -0.30325 0 0 0 0 0 0.55534 0.00433 0 0 0 0.62222 0 1.8394 0.85697 0.74934 1.23027
GLN_237 -6.63992 0.9744 6.07292 -0.30227 0.04679 0.17093 3.37091 -3.11371 -0.02535 -0.1362 -3.10098 -0.16016 0 0 -1.21822 -0.69845 0 0.12649 0.08249 0.26301 0 3.43487 -0.11903 0 -0.18838 0.68037 0.54132 0.06185
SER_238 -3.35221 0.31385 2.90772 -0.02705 0 0.06322 1.0326 -1.53655 -0.01112 -0.15241 -0.12262 -0.28055 0 0 0 0 0 0.01083 -0.00374 0.02712 0.11603 0 -0.48388 0.60329 -0.77834 -0.11193 0.29332 -1.49241
LEU_239 -7.41921 0.66842 3.05178 -0.4643 0.17324 0.08238 1.19675 -2.15906 -0.00157 -0.03729 -1.12832 0.36268 0 0 -0.56872 0 0 0.01601 -0.04577 0.15022 0.5281 0 0.01025 0 0.18072 -0.34956 0.29733 -5.45592
LEU_240 -8.38141 1.06058 2.8728 -0.51707 0.3229 0.10394 2.57195 -2.32051 -0.00906 -0.06916 -2.33996 0.30951 0 0 -0.63455 0 0 0.01089 0.0006 0.04688 2.59786 0 -0.17907 0 0.18072 -0.44035 0.56962 -4.24289
GLN_241 -4.04264 0.57637 2.98071 -0.27596 0.02978 0.23444 1.52369 -1.5222 -0.01284 -0.13717 -1.39524 -0.61368 0 0 -0.79905 0 0 0.00319 0.09767 0.00682 0 3.03676 -0.16019 0 -0.18838 0.01188 0.78167 0.13562
THR_242 -5.50333 0.8394 5.67847 -0.11952 0.10532 0.09205 3.13195 -2.6032 -0.00016 -0.00326 -2.48224 -0.52607 0 0 -1.45036 0 0 0.00772 0.08748 0.10062 0.15398 0 -0.33129 2.26739 -1.0874 0.0073 1.2467 -0.38846
PRO_243 -7.62876 0.89839 4.94126 -0.07022 0 0.04442 1.98812 -2.10282 -0 -0 -1.67533 0.629 0 0 0 0 0 0.00987 -0.14797 0.00876 0.18635 0 -0.26586 0 -2.4119 -0.13191 1.09451 -4.63411
GLU_244 -5.36253 0.45439 6.80955 -0.45831 0.23284 1.44229 1.99203 -2.8064 -0.02728 -0.16422 -1.24933 -2.95637 0 0 0 0 0 0.00937 0.01792 0.02808 0 3.94146 -0.15765 0 -2.7348 -0.09928 0.38059 -0.70766
GLN_245 -6.75035 0.46722 6.22521 -0.28188 0.04822 0.22245 3.53866 -2.96446 -0.02728 -0.16422 -3.05136 -0.44711 0 0 -2.24941 0 0 0.00809 0.06151 0.06956 0 2.92606 -0.18714 0 -0.18838 -0.32223 0.3078 -2.75901
PHE_246 -11.9599 1.63415 2.63481 -0.56963 0.01929 0.22662 2.35615 -2.85046 -0.01884 -0.15983 -1.99917 -0.01317 0 0 0 0 0 0.00093 -0.00685 0.29358 0 2.72933 0.02105 0 1.0402 -0.22391 0.4576 -6.38809
ARG_247 -8.70045 0.75424 8.91228 -0.45068 0.05941 0.23571 4.04415 -3.96724 -0 -0 -4.67037 0.33483 0 0 -1.1027 0 0 0.01351 -0.06427 0.71777 2.08726 0 -0.19153 0 -1.2888 -0.31716 0.56937 -3.02468
ASP_248 -4.33642 0.40848 5.79356 -0.12609 0.05784 0.4017 1.89022 -2.46455 -0.00457 -0.02999 -2.31649 -0.28848 0 0 0 -0.25993 0 0.00362 0.00348 0.18196 0 2.63359 -0.43869 0 -2.3716 -0.61211 0.70386 -1.17059
ILE_249 -8.48922 0.6548 3.85416 -0.46448 0.27383 0.09662 2.8709 -2.7415 -0.01884 -0.15978 -2.84671 0.34793 0 0 0 0 0 0.018 -0.08891 0.04001 0.47831 0 -0.26823 0 0.73287 -0.59955 0.76301 -5.54677
THR_250 -6.22745 0.50164 3.73116 -0.15065 0.04525 0.05611 1.98797 -2.34704 -0.00349 -0.02078 -1.28534 0.17983 0 0 -0.97034 -0.26807 0 0.03636 -0.02753 0.49299 0.07434 0 0.00324 2.24932 -1.0874 -0.2721 0.64093 -2.66103
LEU_251 -7.66167 0.90931 0.96685 -0.49425 0.20159 0.11439 1.0398 -1.74523 -0.01927 -0.10334 -0.82404 0.16202 0 0 0 0 0 0.0121 -0.01487 0.06365 0.36214 0 -0.27514 0 0.18072 0.03742 0.51485 -6.57298
ARG_252 -7.30397 0.60229 6.47602 -0.45902 0.04355 0.21155 3.30669 -3.13469 -0.0225 -0.141 -3.98625 0.51947 0 0 -0.34569 -0.87888 0 0.0518 0.21044 0.09831 2.41984 0 -0.10367 0 -1.2888 0.0932 0.65441 -2.97688
VAL_253 -5.28652 0.48574 1.69919 -0.26116 0.13168 0.05257 0.53546 -1.53272 -0.00323 -0.03766 -0.69274 -0.29559 0 0 0 0 0 0.0155 -0.00705 0.00182 0.26937 0 -0.77995 0 1.9342 -0.18506 0.63414 -3.322
ASN_254 -6.19304 0.30408 6.32048 -0.17087 0.02189 0.23321 3.04825 -3.07462 -0.02907 -0.20642 -2.91479 -0.24928 0 0 0 -0.59289 0 0.02963 0.03295 0.00133 0 1.85683 0.05692 0 -0.93687 -0.23161 0.3131 -2.38081
GLN_255 -1.91249 0.20041 2.08917 -0.69558 0.26961 1.05133 0.56492 -0.9793 -0 -0 0.02107 -2.15809 0 0 0 0 0 0.05626 -0.08155 0.00764 0 3.16643 -0.11757 0 -0.18838 -0.23924 0.17227 1.22696
ASP_256 -2.82215 0.32735 4.62506 -0.24444 0.07048 0.82528 2.10216 -1.92246 -0.02365 -0.1601 -2.76721 -1.81353 0 0 -0.65022 -0.76098 0 0.00751 -0.04774 0.0057 0 2.46241 -0.38516 0 -2.3716 -0.64394 0.18789 -3.99933
GLY_257 -2.32225 0.1177 3.22093 -6e-05 0 0 1.75908 -1.57872 -0.00495 -0.03229 -1.8666 -0.37115 0 0 -0.71976 0 0 0.00471 -0.16008 0 0 0 -1.50597 0 0.83697 -0.88089 0.25639 -3.24696
SER_258 -3.70772 0.15465 5.64027 -0.0364 0 0.0658 3.05278 -2.45549 -0.00542 -0.04632 -4.60894 -0.14434 0 0 -0.65022 -1.35387 0 0.00227 0.03043 0.00139 0.18987 0 -0.39892 1.72862 -0.77834 -0.77896 0.34514 -3.75373
GLU_259 -4.2796 0.18886 4.29337 -0.21895 0.04162 0.35262 1.97223 -1.77614 -0 -0 -2.26954 -0.51123 0 0 0 -1.06824 0 0.00348 0.23779 0.07459 0 3.02958 0.10153 0 -2.7348 -0.28585 0.33461 -2.51407
VAL_260 -7.81459 0.62603 2.776 -0.28295 0.18376 0.06165 3.18542 -2.33828 -0 -0 -3.83728 -0.37172 0 0 0 0 0 0.01708 -0.04173 0.11421 0.17536 0 -0.68834 0 1.9342 -0.13822 0.52134 -5.91805
ARG_261 -8.00982 0.62913 8.79743 -0.41198 0.05161 0.20169 4.27335 -3.81611 -1e-05 -2e-05 -7.00564 0.24389 0 0 -1.02115 -1.32817 0 0.01086 -0.00934 0.06548 2.09243 0 -0.02953 0 -1.2888 -0.06333 0.78738 -5.83063
LEU_262 -9.32674 1.11868 3.03386 -0.70975 0.33435 0.2699 3.56266 -2.95666 -0 -0 -2.96718 0.14873 0 0 0 0 0 0.01764 0.01025 0.01061 0.96251 0 -0.21893 0 0.18072 0.01318 0.73157 -5.78459
GLY_263 -2.92341 0.20596 3.32726 -4e-05 0 0 1.48244 -1.7052 -0 -0 -1.03161 -0.41832 0 0 0 0 0 0.00424 -0.18192 0 0 0 0.29099 0 0.83697 0.12036 0.43366 0.44139
ASP_264 -4.85358 0.52299 5.55453 -0.1149 0.0096 0.3565 2.79089 -2.55383 -0 -0 -3.4158 -0.32265 0 0 -1.02115 0 0 0.01883 0.00632 0.00109 0 2.34591 -0.24398 0 -2.3716 0.04122 0.25166 -2.99795
VAL_265 -7.81306 0.82712 2.01954 -0.29427 0.15457 0.05761 2.4811 -2.21294 -0.01914 -0.11262 -1.947 -0.23291 0 0 0 0 0 0.00445 -0.04742 0.00038 0.16842 0 -0.15432 0 1.9342 -0.00875 0.37554 -4.81951
ALA_266 -5.13488 0.62785 1.901 -0.02361 0 0 1.70182 -2.07416 -0.01693 -0.09211 -0.77986 -0.38989 0 0 0 0 0 0.03439 0.05649 0 0 0 -0.43414 0 1.8394 0.19849 0.40391 -2.18225
THR_267 -3.88433 0.26257 3.37653 -0.1699 0.08002 0.05935 2.18958 -1.82881 -0.01338 -0.04591 -2.0689 -0.23456 0 0 0 0 0 0.0114 -0.00361 0.05083 0.07173 0 0.00966 2.34491 -1.0874 0.05709 0.34955 -0.47359
VAL_268 -7.49375 0.85508 1.79944 -0.27515 0.16809 0.05966 1.49662 -1.87321 -0 -0 -1.68788 -0.38297 0 0 -1.1027 0 0 0.04514 -0.04347 0.02587 0.18301 0 -0.72213 0 1.9342 -0.15454 0.43422 -6.73446
GLU_269 -5.47436 0.53958 5.50524 -0.17505 0.01865 0.24809 2.61697 -2.36337 -0.01383 -0.04731 -2.80589 -0.56939 0 0 0 -0.58494 0 0.30839 0.10956 0.00733 0 2.50458 0.41791 0 -2.7348 0.23044 0.35791 -1.90429
MET_270 -6.83442 0.67259 2.39252 -0.65825 0.33103 0.09504 0.29888 -1.46475 -0 -0 -0.48861 0.0805 0 0 0 0 0 0.25678 -0.02918 0.62731 1.60381 0 0.03503 0 0.60916 0.29768 0.5696 -1.60528
GLY_271 -5.01428 0.75987 4.49973 -0.00159 0 0 2.22324 -2.4236 -0.024 -0.15223 -2.02126 -0.3709 0 0 0 0 0 0.055 0.13254 0 0 0 -0.91361 0 0.83697 0.16409 0.63261 -1.61744
ALA_272 -6.2218 0.67548 3.29445 -0.02577 1e-05 0 2.04336 -2.65594 -0 -0 -2.81552 -0.18807 0 0 -1.07157 0 0 0.02637 0.19753 0 0 0 -0.1174 0 1.8394 -0.14111 0.59731 -4.56328
GLU_273 -5.17636 0.30289 5.45882 -0.34363 0.08196 0.41293 2.04734 -2.2829 -0.0142 -0.13666 -1.97076 -0.62679 0 0 0 -0.74517 0 0.02495 0.13891 0.00788 0 3.60068 -0.1553 0 -2.7348 -0.62981 0.63315 -2.10687
LYS_274 -4.90187 0.42408 4.56954 -0.3766 0.07304 0.21388 1.41834 -2.07731 -0.06962 -0.36554 -0.67041 0.1402 0 0 -0.88041 0 0 0.01217 0.00366 0.07631 2.53021 0 0.09885 0 -1.5107 -0.24349 0.33637 -1.19929
TYR_275 -8.43652 1.19314 4.201 -0.7559 0.26678 0.43929 2.23957 -2.58823 -0.016 -0.17738 -1.50222 -0.1804 0 0 -0.99381 -0.82914 0 0.01699 -0.02554 0.02628 0 2.25891 -0.26939 0.08722 1.2797 -0.20255 0.67265 -3.29555
ASP_276 -4.36487 0.40246 4.68272 -0.11733 0.00516 0.3672 1.68836 -2.10662 -0.05735 -0.28933 -2.27546 -0.23824 0 0 0 -0.35394 0 0.06547 -0.01332 0.12098 0 1.91191 -0.22012 0 -2.3716 -0.33162 0.82522 -2.67033
TYR_277 -6.18829 0.43894 3.06312 -0.70933 0.06373 0.42128 1.1106 -1.94775 -0.0125 -0.13278 -0.65273 -0.10432 0 0 0 -0.55348 0 0.01554 0.01247 0.33781 0 2.27315 -0.0211 0.0243 1.2797 -0.23746 0.60641 -0.91269
LEU_278 -5.31528 0.56621 3.00655 -0.60824 0.28063 0.22361 2.33173 -1.89886 -0.02055 -0.07509 -2.40336 -0.06189 0 0 0 0 0 0.03667 -0.01404 0.12549 1.1521 0 -0.04345 0 0.18072 -0.00841 0.65117 -1.89427
SER_279 -5.62735 0.62732 4.81067 -0.02632 0 0.02072 2.48931 -2.4178 -0 -0 -2.21392 0.27388 0 0 0 -0.51854 0 0.01735 0.00065 0.00051 0.78772 0 -0.19687 1.72734 -0.77834 0.05968 0.59157 -0.37244
ARG_280 -7.74441 0.56801 6.07693 -0.43465 0.06082 0.22431 3.1403 -3.23258 -0.00436 -0.01845 -3.6011 0.06863 0 0 0 -0.75919 0 0.01592 -0.00241 0.12761 2.40954 0 -0.23561 0 -1.2888 -0.13061 0.38491 -4.37519
PHE_281 -9.02999 0.75485 3.95643 -0.70799 0.06719 0.09376 2.33187 -2.83424 -0 -0 -2.04188 -0.43242 0 0 0 0 0 0.00644 -0.05586 0.10749 0 2.7618 -0.18727 0 1.0402 0.03297 0.2701 -3.86656
ASN_282 -4.85757 0.19303 4.91125 -0.19591 0.03495 0.33489 2.59996 -2.40881 -0.00871 -0.13125 -2.47902 -1.04167 0 0 -0.76623 0 0 0.02682 -0.08873 0.03703 0 1.91043 -1.01933 0 -0.93687 -0.3479 0.46062 -3.77302
GLY_283 -2.71808 0.26287 3.13575 -5e-05 0 0 0.68859 -1.41598 -0 -0 -1.48321 -0.39967 0 0 -0.51126 0 0 0.01921 -0.15051 0 0 0 -1.44106 0 0.83697 -0.9685 0.49388 -3.65107
LYS_284 -4.54136 0.67931 5.34162 -0.51185 0.17628 0.3085 2.70985 -2.37192 -0 -0 -2.79864 0.14773 0 0 0 0 0 0.01431 -0.00615 0.01146 1.84271 0 -0.01484 0 -1.5107 -0.54829 0.96487 -0.1071
PRO_285 -3.36892 0.40833 1.66228 -0.12382 0.00879 0.09088 0.75981 -0.812 -0.01973 -0.10497 -0.74638 0.21246 0 0 0 0 0 0.00242 -0.08607 0.03276 0.10055 0 -0.92011 0 -2.4119 -0.32817 1.07419 -4.56958
ALA_286 -5.42631 0.38005 2.34814 -0.01994 0 0 1.73045 -2.16005 -0.02311 -0.17494 -0.77505 -0.36325 0 0 0 0 0 0.01665 0.39149 0 0 0 -0.44667 0 1.8394 -0.21924 0.57607 -2.3263
SER_287 -5.56821 0.20804 4.43464 -0.0213 0.00011 0.02831 2.9166 -2.40078 -0.01539 -0.11731 -3.84424 -0.87701 0 0 -0.43694 0 0 0.0124 -0.05175 0.00025 0.85502 0 -0.45309 2.02976 -0.77834 0.58546 0.70119 -2.79255
GLY_288 -4.50842 0.75821 2.74777 -0.00125 0 0 1.99687 -1.84167 -0 -0 -2.37145 -0.33822 0 0 -0.14005 0 0 0.02655 -0.12345 0 0 0 -1.51229 0 0.83697 0.82634 0.58001 -3.06409
LEU_289 -9.70793 1.30254 1.99704 -0.48381 0.2096 0.10934 2.87997 -2.56306 -0 -0 -2.30942 -0.04661 0 0 0 0 0 0.01139 0.0435 0.03295 1.06447 0 -0.14541 0 0.18072 0.46245 0.42384 -6.53842
GLY_290 -4.74063 0.62834 4.00893 -0.00039 0 0 2.47405 -2.30008 -0.00505 -0.01455 -3.0911 -0.35415 0 0 0 0 0 0.00646 -0.02029 0 0 0 1.22272 0 0.83697 1.08778 0.52481 0.2638
VAL_291 -7.33121 0.48498 2.82045 -0.28088 0.18136 0.06319 2.64117 -2.4132 -0.00665 -0.06711 -3.89516 -0.33217 0 0 0 0 0 0.01253 -0.00384 0.00773 0.17508 0 -0.644 0 1.9342 0.72777 0.43118 -5.49456
LYS_292 -7.78546 0.59499 8.32046 -0.34511 0.03809 0.18963 3.90389 -3.54348 -0.00575 -0.01659 -6.95355 0.16454 0 0 0 0 0 0.01396 0.00311 0.25858 2.56049 0 0.18225 0 -1.5107 -0.20346 0.39167 -3.74244
LEU_293 -7.38728 0.82398 3.2691 -0.508 0.11909 0.10511 2.05636 -2.49144 -0.01318 -0.06876 -2.09035 0.2645 0 0 0 0 0 0.0158 -0.0192 0.04196 0.55876 0 -0.21994 0 0.18072 -0.20473 0.54225 -5.02525
ALA_294 -5.57559 0.31151 3.55884 -0.02451 0 0 2.4813 -2.60999 -0.0241 -0.18075 -2.68212 -0.21283 0 0 0 0 0 0.00599 -0.04765 0 0 0 -0.11534 0 1.8394 -0.63549 0.41076 -3.50056
SER_295 -3.54891 0.15361 3.80883 -0.03133 0.00025 0.05323 1.6435 -1.66966 -0.01668 -0.19709 -0.86721 -0.83384 0 0 0 0 0 0.00483 -0.08599 8e-05 0.51012 0 0.2004 0.60802 -0.77834 -0.53794 0.14694 -1.43717
GLY_296 -1.15046 0.01751 1.63261 -5e-05 0 0 0.6984 -0.77847 -0 -0 -0.78682 -0.38591 0 0 0 0 0 0.0124 -0.17264 0 0 0 -1.43673 0 0.83697 -0.58974 0.20127 -1.90167
ALA_297 -3.54316 0.41645 1.55784 -0.02242 0 0 1.30639 -1.54564 -0.003 -0.01864 -0.89719 -0.18577 0 0 0 0 0 0.01656 -0.00165 0 0 0 -0.03715 0 1.8394 -0.69013 0.20923 -1.59889
ASN_298 -5.4204 0.12296 5.23097 -0.30371 0.01819 0.48172 2.68475 -2.76688 -0 -0 -3.32805 -0.24147 0 0 -1.54266 0 0 0.00308 -0.05067 0.02715 0 2.68716 -0.11769 0 -0.93687 -0.16284 0.23668 -3.37858
GLU_299 -6.08429 0.24985 5.4525 -0.33646 0.0816 0.39679 2.07545 -2.73142 -0.01 -0.07659 -2.50376 -0.55126 0 0 0 -0.33287 0 0.0043 -0.00644 0.00144 0 2.97182 0.02762 0 -2.7348 0.06506 0.31769 -3.72376
MET_300 -8.16884 0.88572 4.32823 -0.22563 0.01449 0.07529 2.04254 -2.53448 -0.02866 -0.16208 -0.94387 -0.164 0 0 0 0 0 0.01311 -0.03146 0.13436 2.07816 0 0.09488 0 0.60916 0.13402 0.42082 -1.42822
ALA_301 -4.20847 0.25379 4.15606 -0.02186 0 0 2.1291 -2.28043 -0 -0 -1.80445 -0.36219 0 0 -0.99976 0 0 0.02076 -0.04604 0 0 0 -0.24182 0 1.8394 -0.12938 0.37659 -1.31869
THR_302 -7.08741 0.4139 5.57434 -0.19853 0.09031 0.07284 3.53943 -3.27497 -0.00012 -0.00064 -3.32457 -0.11115 0 0 0 0 0 0.02417 -0.0188 0.06083 0.07747 0 -0.02432 2.25294 -1.0874 -0.14892 0.28842 -2.88218
ALA_303 -5.61869 0.31405 4.20281 -0.02212 0 0 2.84007 -2.73055 -0 -0 -2.17655 -0.35763 0 0 0 0 0 0.01078 -0.00242 0 0 0 -0.28746 0 1.8394 -0.18231 0.344 -1.82663
GLU_304 -5.40258 0.23882 7.00977 -0.43539 0.05124 0.82885 3.61593 -3.188 -0.00047 -0.00951 -4.4549 -0.47516 0 0 0 -0.38834 0 0.00528 0.02121 0.07564 0 3.39403 -0.24714 0 -2.7348 -0.48817 0.29485 -2.28885
LEU_305 -6.68041 0.58084 5.13849 -0.48195 0.20366 0.11261 2.81994 -2.933 -0 -0 -2.34325 0.23033 0 0 0 0 0 0.00385 0.1211 0.02724 0.33286 0 -0.28699 0 0.18072 -0.40418 0.29194 -3.0862
VAL_306 -7.89609 0.55333 2.96877 -0.30314 0.15305 0.06787 2.83742 -2.76291 -0 -0 -2.32849 -0.07146 0 0 0 0 0 0.0081 -0.05044 0.07165 0.03738 0 -0.30772 0 1.9342 -0.17305 0.29437 -4.96716
LEU_307 -6.18679 0.27945 5.37691 -0.48301 0.22872 0.11722 2.71515 -2.92238 -0 -0 -1.90544 0.2208 0 0 0 0 0 0.00276 0.01537 0.06697 0.30899 0 -0.28991 0 0.18072 -0.18834 0.32405 -2.13874
ASN_308 -5.07173 0.2384 6.21937 -0.17261 0.02047 0.24961 2.66228 -2.94585 -0.00047 -0.00951 -2.09537 -0.31496 0 0 0 0 0 0.00937 0.04639 0.00137 0 1.44903 0.55406 0 -0.93687 -0.05838 0.33055 0.17516
ARG_309 -7.12643 0.57326 7.44077 -0.67348 0.21189 0.35801 3.33211 -3.38877 -0.0602 -0.3932 -4.01345 0.40104 0 0 0 -0.86688 0 0.01934 0.03252 0.24602 2.58949 0 -0.09729 0 -1.2888 -0.09078 0.40504 -2.3898
LEU_310 -8.7762 0.89974 2.9088 -0.4858 0.18907 0.11762 2.79222 -2.80056 -0 -0 -2.12347 0.21575 0 0 0 0 0 0.01576 0.07481 0.30804 0.38754 0 -0.26 0 0.18072 -0.35054 0.59424 -6.11225
ASP_311 -3.66108 0.1706 4.74188 -0.10802 0.0112 0.33025 1.99922 -2.31033 -0.0082 -0.02601 -1.31528 -0.31047 0 0 0 0 0 0.00415 0.06391 0.02565 0 1.70538 0.17389 0 -2.3716 -0.30787 0.49015 -0.70258
GLU_312 -4.7219 0.24638 6.36221 -0.20944 0.02926 0.29103 2.89639 -2.74764 -0.01949 -0.12741 -3.09413 -0.58277 0 0 -1.01259 -0.86688 0 0.01788 -0.00911 0.0373 0 3.00146 -0.2514 0 -2.7348 -0.44168 0.38315 -3.55418
LEU_313 -7.63436 0.76166 4.29945 -0.47781 0.19807 0.11395 2.92607 -2.76239 -0 -0 -2.08067 0.22841 0 0 0 0 0 0.0225 0.04142 0.24926 0.34497 0 -0.29979 0 0.18072 -0.41684 0.55665 -3.74871
ALA_314 -4.37545 0.64381 3.20157 -0.02328 0 0 2.36252 -2.2252 -0.01401 -0.13214 -2.08347 -0.35706 0 0 0 0 0 0.00584 -0.09351 0 0 0 -0.42558 0 1.8394 -0.36102 0.55825 -1.47933
GLN_315 -3.80003 0.46227 3.1758 -0.45672 0.08957 0.37644 1.42655 -1.64182 -0.0082 -0.02601 -1.11601 -0.14342 0 0 -1.01259 0 0 0.00321 -0.09204 0.10338 0 3.31452 -0.0781 0 -0.18838 -0.40486 0.43799 0.42154
TYR_316 -7.54721 0.81222 4.12237 -0.65189 0.05904 0.36605 2.03594 -2.54958 -0 -0 -2.56895 -0.21136 0 0 -0.45846 0 0 0.00615 -0.05956 0.00731 0 1.99524 -0.28563 0.01379 1.2797 -0.41277 0.38478 -3.66284
PHE_317 -8.51445 1.42975 1.66471 -0.5027 0.26424 0.18886 1.6278 -2.06969 -0.01401 -0.13214 -0.95675 -0.0259 0 0 0 0 0 0.01538 0.01833 0.20817 0 3.79351 0.00599 0 1.0402 -0.39943 0.89115 -1.46697
PRO_318 -4.30218 0.70647 2.6285 -0.19564 0.0021 0.13941 1.13473 -1.02214 -0 -0 -1.47791 0.05351 0 0 0 0 0 0.00715 0.0857 0.01152 0.65059 0 -1.02102 0 -2.4119 -0.47807 0.8795 -4.60965
HIS_319 -2.20694 0.13081 3.07807 -0.55281 0.01673 0.35379 1.20561 -1.36224 -0.0091 -0.12305 -1.30601 -0.85961 0 0 -0.62638 0 0 0.02421 -0.10426 0.06633 0 2.06865 -0.06408 0 -0.45461 -0.46677 0.28664 -0.90502
GLY_320 -3.62928 0.24652 3.75104 -7e-05 0 0 2.15168 -1.98057 -0 -0 -1.53549 -0.38187 0 0 0 0 0 0.01881 -0.16535 0 0 0 -1.50958 0 0.83697 -0.57906 0.36952 -2.40672
LEU_321 -7.97413 1.59177 1.09457 -0.53255 0.1236 0.12309 1.32571 -1.65639 -0 -0 -1.50263 0.2571 0 0 0 0 0 0.01354 -0.04715 0.01698 0.49759 0 -0.22422 0 0.18072 -0.54559 0.76106 -6.49694
GLU_322 -5.59183 0.42082 6.36234 -0.27931 0.06765 0.30612 2.99602 -2.80382 -0.00056 -0.00149 -4.11168 -0.25786 0 0 0 -0.2507 0 0.01537 0.04302 0.00154 0 3.25271 -0.03716 0 -2.7348 -0.05135 0.79516 -1.85981
TYR_323 -7.38362 1.13524 1.42232 -0.90859 0.0627 0.21898 0.76546 -1.72415 -0.00475 -0.04027 -0.52168 -0.35259 0 0 0 0 0 0.00828 -0.04611 0.48072 0 2.55845 -0.01598 0.08164 1.2797 -0.07678 0.4787 -2.58232
LYS_324 -6.99051 0.50502 6.22776 -0.44901 0.07484 0.23895 2.49494 -2.88763 -0.00647 -0.04738 -4.52311 -0.10085 0 0 0 -0.2507 0 0.01473 0.0655 0.10325 1.78359 0 0.00701 0 -1.5107 -0.2263 0.47337 -5.0037
VAL_325 -4.46909 0.38832 2.33207 -0.28479 0.17085 0.06488 1.08006 -1.67005 -0 -0 -0.53091 -0.32092 0 0 -0.59668 0 0 0.02676 -0.05148 0.01607 0.15306 0 -0.45184 0 1.9342 -0.19625 0.4073 -1.99844
ALA_326 -4.36031 0.50707 1.41973 -0.02355 1e-05 0 0.74614 -1.44595 -0.01631 -0.16044 -0.45583 -0.36814 0 0 0 0 0 0.0397 -0.0517 0 0 0 0.22705 0 1.8394 0.0417 0.28292 -1.7785
TYR_327 -8.88104 1.09866 3.76791 -0.66889 0.03286 0.10901 2.25024 -2.51978 -0 -0 -1.80246 -0.50357 0 0 0 0 0 0.0186 0.20517 0.11269 0 1.86971 -0.3367 0.00036 1.2797 0.49145 0.64552 -2.83055
GLU_328 -5.77907 0.61396 4.41197 -0.31302 0.04948 0.37989 2.12965 -2.18364 -0.01093 -0.08903 -1.3577 -0.31782 0 0 0 0 0 0.04581 -0.07889 0.04799 0 3.12296 0.10754 0 -2.7348 1.06406 0.7208 -0.17078
THR_329 -5.36841 0.4273 4.09402 -0.12358 0.10261 0.06091 2.81177 -2.30207 -0.01788 -0.27989 -3.45707 -1.01772 0 0 0 -0.33287 0 0.02965 -0.04681 0.00055 0.10556 0 -0.24599 2.31055 -1.0874 0.47029 0.56978 -3.29669
THR_330 -6.23176 0.52836 5.34304 -0.20982 0.23807 0.07899 2.4327 -2.64372 -0.01864 -0.23132 -1.18882 -0.53449 0 0 0 0 0 0.00603 -0.01743 0.03858 0.12471 0 0.01473 2.26671 -1.0874 -0.26392 0.51978 -0.83561
SER_331 -3.21959 0.11339 3.97233 -0.02622 0 0.04084 1.68335 -1.9219 -0 -0 -1.02757 -1.11783 0 0 0 0 0 0.02174 0.24982 0.00107 0.50781 0 0.20638 0.60006 -0.77834 -0.19159 0.25601 -0.63022
PHE_332 -9.53773 1.18457 4.93037 -1.14287 0.18356 0.47178 3.01251 -3.23216 -0.01135 -0.08772 -2.39839 0.0184 0 0 0 0 0 0.03314 0.0635 0.16568 0 1.8247 -0.34498 0 1.0402 -0.1866 0.44514 -3.56824
VAL_333 -7.63096 0.91099 4.35144 -0.31006 0.29511 0.07141 2.33525 -2.95385 -0 -0 -1.57578 -0.14643 0 0 0 0 0 0.0651 -0.03097 0.16491 0.08882 0 -0.25623 0 1.9342 -0.07273 0.61444 -2.14534
LYS_334 -6.80407 0.40064 7.04913 -0.30699 0.02704 0.13028 3.34659 -3.11814 -0 -0 -3.81708 0.0108 0 0 0 -0.38834 0 0.02048 -0.022 0.03234 1.79706 0 0.05174 0 -1.5107 -0.17225 0.46277 -2.81069
ALA_335 -4.69214 0.17035 4.91392 -0.02215 0 0 2.66885 -2.72937 -0.0176 -0.15727 -1.9818 -0.33934 0 0 0 0 0 0.00906 -0.03659 0 0 0 -0.21046 0 1.8394 -0.27596 0.31517 -0.54592
SER_336 -5.26445 0.15251 5.40859 -0.02689 0 0.06303 2.48639 -2.70937 -0.02147 -0.28789 -3.13348 -0.58623 0 0 0 0 0 0.04486 0.04402 0.0006 0.73546 0 0.33142 0.60598 -0.77834 -0.09964 0.18147 -2.85342
ILE_337 -7.75506 1.01153 3.78424 -0.65314 0.45448 0.14611 2.86803 -2.88193 -0.00081 -0.00648 -2.16568 0.20229 0 0 0 0 0 0.04758 -0.05523 0.05594 0.56681 0 -0.39841 0 0.73287 0.05007 0.47599 -3.52081
GLU_338 -5.37186 0.30727 6.35732 -0.21912 0.03253 0.31451 2.79657 -2.94879 -0.0176 -0.15727 -2.37116 -0.61055 0 0 0 0 0 0.01078 -0.04321 0.01778 0 3.0095 -0.23665 0 -2.7348 -0.3198 0.56264 -1.62191
ASP_339 -5.53966 0.31235 8.03215 -0.10541 0.01138 0.32404 3.97721 -3.49215 -0.01874 -0.08061 -4.83144 -0.24116 0 0 0 -0.45383 0 0.00415 0.31416 0.01577 0 1.74222 0.11059 0 -2.3716 -0.44514 0.56761 -2.16811
VAL_340 -7.92049 1.27998 3.99143 -0.34968 0.15152 0.08268 2.94915 -2.97102 -0 -0 -2.10665 -0.03773 0 0 0 0 0 0.07953 0.22917 0.06485 0.85041 0 0.03708 0 1.9342 -0.272 1.19752 -0.81005
VAL_341 -6.38001 0.68907 4.45754 -0.31199 0.26522 0.07257 2.99453 -2.76264 -0 -0 -2.11637 -0.20144 0 0 0 0 0 0.00809 -0.02959 0.0025 0.08043 0 -0.28393 0 1.9342 -0.18319 0.989 -0.77602
LYS_342 -5.85856 0.40789 7.22464 -0.31005 0.03586 0.14486 3.53695 -3.18995 -0 -0 -4.69075 0.02086 0 0 0 -0.45383 0 0.00409 0.08909 0.59042 1.67648 0 -0.03781 0 -1.5107 -0.28003 0.42713 -2.17342
THR_343 -6.18436 0.57327 5.38845 -0.20538 0.1258 0.07511 3.06945 -2.8752 -0.00631 -0.07119 -2.83914 -0.1344 0 0 0 0 0 0.02293 0.08075 0.00122 0.07653 0 0.00626 2.34403 -1.0874 -0.18047 0.49142 -1.32864
LEU_344 -8.15687 1.03358 3.53788 -0.47989 0.16488 0.11103 2.94183 -2.84414 -0 -0 -1.99856 0.21664 0 0 0 0 0 0.02252 -0.04194 0.0782 0.45634 0 -0.24122 0 0.18072 -0.08637 0.7406 -4.36477
LEU_345 -4.6947 0.23953 4.67394 -0.47599 0.21006 0.10703 2.27736 -2.38901 -0 -0 -2.00715 0.24735 0 0 0 0 0 0.00318 0.06166 0.07575 0.44608 0 -0.25559 0 0.18072 -0.23031 0.61307 -0.91703
GLU_346 -5.54731 0.32053 5.99675 -0.33869 0.05824 0.39856 2.67492 -2.77173 -0 -0 -2.69829 -0.6452 0 0 0 0 0 0.00212 -0.02298 0.04031 0 3.56737 -0.22036 0 -2.7348 -0.32548 0.26422 -1.98181
ALA_347 -5.88191 0.47639 4.06428 -0.02209 0 0 3.17914 -2.84513 -6e-05 -0.00152 -2.79872 -0.36196 0 0 0 0 0 0.00076 0.01196 0 0 0 -0.28583 0 1.8394 -0.44516 0.31998 -2.75049
ILE_348 -6.70056 0.56573 3.85276 -0.66551 0.47392 0.15286 2.66116 -2.55291 -0 -0 -2.36061 0.14095 0 0 0 0 0 0.00157 -0.02357 0.01754 0.56957 0 -0.38786 0 0.73287 -0.26835 0.60557 -3.18485
ALA_349 -4.35262 0.37271 4.40525 -0.02169 0 0 2.56446 -2.41873 -0 -0 -1.95577 -0.36026 0 0 0 0 0 0.00196 0.01855 0 0 0 -0.28927 0 1.8394 -0.26553 0.53019 0.06864
LEU_350 -7.70643 0.59207 5.24917 -0.48579 0.27818 0.11834 2.63103 -3.002 -0 -0 -2.55047 0.22022 0 0 0 0 0 0.00472 0.14387 0.06782 0.33056 0 -0.29045 0 0.18072 -0.38617 0.35198 -4.25263
VAL_351 -7.04041 0.70654 3.92201 -0.30419 0.18408 0.06982 2.95084 -2.81545 -0 -0 -2.45898 -0.13009 0 0 0 0 0 0.00697 -0.02546 0.00988 0.06592 0 -0.28711 0 1.9342 -0.21473 0.40704 -3.01912
PHE_352 -7.78242 0.7968 4.5485 -0.84136 0.09986 0.28674 3.01939 -2.85232 -0 -0 -2.76665 -0.04673 0 0 0 0 0 0.00325 -0.01512 0.00154 0 2.03306 -0.52118 0 1.0402 0.02934 0.31409 -2.65303
LEU_353 -5.20437 0.24737 4.80321 -0.4813 0.23286 0.11302 2.3249 -2.51638 -0 -0 -2.15438 0.25711 0 0 0 0 0 0.00398 0.11714 0.03391 0.37391 0 -0.2655 0 0.18072 -0.06215 0.33502 -1.66094
VAL_354 -7.42634 0.72255 3.7501 -0.31333 0.22523 0.07319 2.76033 -2.74457 -0 -0 -1.99685 -0.26442 0 0 0 0 0 0.00898 -0.07022 0.00235 0.09942 0 -0.31819 0 1.9342 -0.20651 0.43522 -3.32887
MET_355 -9.22819 1.40808 4.86563 -0.70219 0.25797 0.19085 2.92671 -2.73326 -0.00068 -0.00295 -3.00944 0.04772 0 0 0 0 0 0.01148 0.10717 0.04464 1.02023 0 -0.05813 0 0.60916 -0.14566 0.549 -3.84186
TYR_356 -9.59533 0.59046 6.34764 -0.95504 0.08046 0.40616 3.28173 -3.86888 -2e-05 -0.00017 -2.97484 -0.29589 0 0 0 0 0 0.03383 0.00247 0.16402 0 1.94643 -0.21546 0.00454 1.2797 -0.12266 0.58105 -3.30979
LEU_357 -6.93056 0.74229 3.47874 -0.67434 0.19322 0.2199 2.14686 -2.38597 -0 -0 -1.51226 0.14553 0 0 -0.90091 0 0 0.08057 -0.01383 0.0708 0.63101 0 -0.08969 0 0.18072 0.26865 0.50317 -3.8461
PHE_358 -9.69993 1.04089 2.97514 -0.61121 0.04973 0.29391 1.71801 -2.36655 -0.00258 -0.00877 -1.32969 0.11176 0 0 -0.44321 0 0 0.05803 -0.04377 0.05754 0 2.50249 -0.04027 0 1.0402 0.38274 0.62033 -3.69519
LEU_359 -7.0295 0.63527 2.9819 -0.47929 0.15238 0.12069 2.01453 -2.28377 -0 -0 -0.97537 0.19376 0 0 0 0 0 0.04462 -0.05163 0.12933 0.30844 0 -0.27674 0 0.18072 0.04507 0.72297 -3.56661
GLN_360 -6.36849 0.78555 4.27698 -0.6384 0.17411 0.61474 2.03047 -2.35662 -0.0007 -0.00312 -2.04726 -0.6702 0 0 -0.90091 0 0 0.05915 -0.08513 0.05383 0 2.67209 -0.19425 0 -0.18838 -0.1869 0.90838 -2.06505
ASN_361 -5.67574 0.29882 5.72389 -0.25408 0.05566 0.40941 2.89396 -2.88404 -0 -0 -2.64686 -0.92193 0 0 -0.61239 0 0 0.02711 -0.03847 0.05002 0 2.13006 -0.56337 0 -0.93687 0.30379 0.80273 -1.8383
PHE_362 -5.33042 0.50043 3.08275 -0.67287 0.06508 0.33584 1.90051 -1.93069 -0 -0 -0.89273 -0.00249 0 0 0 0 0 0.01632 -0.05844 0.02269 0 2.65479 0.11432 0 1.0402 0.3426 0.45331 1.6412
ARG_363 -6.28598 0.47423 5.79006 -0.74635 0.14114 0.42008 2.87538 -2.75525 -0 -0 -2.30269 0.27107 0 0 -2.11624 0 0 0.01548 -0.03711 0.12184 3.02327 0 -0.13332 0 -1.2888 -0.36261 0.4535 -2.44231
ALA_364 -5.77183 0.7534 2.96806 -0.02107 0 0 2.10762 -2.35014 -0 -0 -1.15032 -0.34542 0 0 0 0 0 0.01445 -0.04401 0 0 0 0.05469 0 1.8394 -0.26253 0.35506 -1.85265
THR_365 -8.17036 0.69351 5.93589 -0.20006 0.10273 0.07215 3.5494 -3.21112 -0 -0 -3.72749 -0.03505 0 0 0 0 0 0.02247 0.01908 0.17036 0.2411 0 0.10083 2.24738 -1.0874 -0.05761 0.32997 -3.00422
LEU_366 -6.65007 0.69471 4.85214 -0.50943 0.27911 0.14469 2.54895 -2.60639 -0.0093 -0.05946 -2.49237 0.19329 0 0 0 0 0 0.00983 -0.00278 0.10226 0.2946 0 -0.15715 0 0.18072 -0.19831 0.77425 -2.6107
ILE_367 -9.64345 1.52984 3.15781 -0.50624 0.38385 0.09816 2.92682 -2.75314 -0 -0 -2.07633 0.13476 0 0 0 0 0 0.01462 0.33401 0.02999 0.44929 0 -0.40155 0 0.73287 5.63233 1.87331 1.91696
PRO_368 -6.50095 1.32187 3.0698 -0.08818 0.00011 0.0543 1.51273 -1.65192 -0 -0 -1.16624 0.74437 0 0 0 0 0 0.00977 -0.02154 0.00771 0.39793 0 0.15691 0 -2.4119 5.67303 1.6706 2.77839
THR_369 -5.55804 0.93561 4.56926 -0.20095 0.09546 0.07307 2.32321 -2.27807 -0 -0 -1.7673 -0.09224 0 0 0 0 0 0.00308 0.14701 0.02942 0.09003 0 -0.02396 2.29901 -1.0874 -0.04335 0.62902 0.14286
ILE_370 -6.73141 0.71968 3.05957 -0.48707 0.37746 0.09607 2.29561 -2.29153 -0 -7e-05 -1.94492 0.14417 0 0 0 0 0 0.0192 0.02442 0.05953 0.50487 0 -0.49279 0 0.73287 0.1239 0.46694 -3.32349
ALA_371 -5.05164 0.14337 2.66916 -0.02279 0 0 2.27537 -2.07773 -0.0093 -0.05946 -1.94357 -0.34274 0 0 0 0 0 0.05115 -0.03278 0 0 0 -0.39077 0 1.8394 -0.22306 0.67141 -2.50398
VAL_372 -7.83482 1.56835 2.85642 -0.31918 0.20153 0.07109 2.50064 -2.50535 -0 -0 -2.2377 -0.20034 0 0 0 0 0 0.09682 0.60071 0.03221 0.01541 0 -0.39839 0 1.9342 5.45939 2.08905 3.93004
PRO_373 -5.79968 1.3118 3.8872 -0.07257 0 0.04504 1.93886 -1.80839 -0 -0 -1.87821 0.6492 0 0 0 0 0 0.04571 -0.09351 0.01643 0.23846 0 -0.09362 0 -2.4119 5.71219 2.00594 3.69294
VAL_374 -7.30834 0.60368 2.59119 -0.29389 0.12232 0.06316 2.24839 -2.40701 -0 -0 -2.11609 -0.06389 0 0 0 0 0 0.01601 -0.02542 0.02272 0.02475 0 -0.31477 0 1.9342 0.01419 0.62382 -4.26498
VAL_375 -9.00425 1.25648 3.52782 -0.3316 0.47584 0.07578 3.29184 -3.09774 -0 -7e-05 -3.02134 -0.29578 0 0 0 0 0 0.01382 -0.03709 0.00927 0.14039 0 -0.33339 0 1.9342 -0.0108 0.76022 -4.64642
LEU_376 -8.66105 0.57731 3.71597 -0.45914 0.16697 0.10586 2.95376 -2.74953 -0 -0 -2.03987 0.21359 0 0 0 0 0 0.00529 0.04831 0.02022 0.35571 0 -0.25933 0 0.18072 -0.20423 0.67904 -5.35041
MET_377 -7.78126 0.95102 5.45062 -0.49941 0.16555 0.12751 3.01312 -3.04022 -0 -0 -2.63491 0.06067 0 0 0 0 0 0.02174 0.10786 0.17997 1.12404 0 0.0779 0 0.60916 -0.11477 0.39364 -1.78777
GLY_378 -5.11487 0.75665 4.4681 -4e-05 0 0 2.41534 -2.63639 -0 -0 -2.25854 -0.42254 0 0 0 0 0 0.01133 -0.08587 0 0 0 0.46877 0 0.83697 0.17371 0.34657 -1.04081
THR_379 -8.69947 0.71801 5.8519 -0.19586 0.06 0.0694 3.94517 -3.58583 -0 -0 -3.65241 -0.08447 0 0 0 0 0 0.00645 0.10937 0.1259 0.14155 0 0.0089 2.30395 -1.0874 0.13611 0.42285 -3.40587
PHE_380 -9.87047 0.83766 3.37085 -0.52834 0.01368 0.20946 2.8993 -2.82018 -0 -0 -2.30045 -0.06868 0 0 0 0 0 0.0183 0.11687 0.03902 0 2.68098 0.06548 0 1.0402 -0.11371 0.51139 -3.89862
SER_381 -5.64208 0.60548 5.23108 -0.03003 0 0.07033 2.706 -2.81398 -0 -0 -2.24915 -0.60448 0 0 0 0 0 0.00572 0.02539 0.02867 0.72093 0 0.33708 0.60237 -0.77834 -0.02922 0.34923 -1.465
VAL_382 -6.47599 0.57486 3.697 -0.31407 0.27526 0.0721 2.91956 -2.68042 -0 -0 -1.68055 -0.13964 0 0 0 0 0 0.00763 -0.06073 0.00018 0.06612 0 -0.28704 0 1.9342 0.02942 0.25494 -1.80716
LEU_383 -9.64691 0.86178 4.81951 -0.50722 0.28696 0.11738 3.47434 -3.3875 -0 -0 -2.6462 0.25343 0 0 0 0 0 0.00678 0.1066 0.0206 0.37356 0 -0.2635 0 0.18072 -0.20771 0.3319 -5.82548
TYR_384 -6.92684 0.82537 4.42849 -0.78086 0.02444 0.22427 2.27181 -2.73957 -0.00382 -0.03298 -1.76412 -0.31713 0 0 0 0 0 0.00526 -0.00235 0.00365 0 1.82157 -0.3639 0.01514 1.2797 -0.12633 0.46446 -1.69376
ALA_385 -3.23171 0.19909 2.47421 -0.02345 0 0 1.60244 -1.69992 -0 -0 -1.12063 -0.36846 0 0 0 0 0 0.02784 -0.08993 0 0 0 -0.40085 0 1.8394 -0.30419 0.38166 -0.7145
PHE_386 -5.1306 0.55901 2.26777 -0.58186 0.32506 0.319 1.58031 -1.7911 -0 -0 -0.87193 -0.21194 0 0 0 0 0 0.02335 0.03281 0.02724 0 3.33079 -0.16152 0 1.0402 -0.60596 0.37614 0.52676
GLY_387 -1.81929 0.06871 2.2931 -5e-05 0 0 1.00382 -1.18498 -0 -0 -1.39106 -0.35846 0 0 0 0 0 0.01171 -0.17301 0 0 0 -1.36268 0 0.83697 -0.68615 0.55505 -2.20631
TYR_388 -7.04712 0.66831 2.96365 -0.58565 0.04524 0.27881 1.89579 -2.07747 -0 -0 -1.547 -0.11147 0 0 0 0 0 0.01492 -0.02619 0.00969 0 1.9961 -0.25853 0.00969 1.2797 -0.5103 0.44497 -2.55689
SER_389 -4.31142 0.06371 4.30626 -0.02528 0 0.05781 1.75537 -1.93066 -0.02614 -0.21523 -2.77424 -0.61666 0 0 -0.53784 -1.38521 0 0.02912 0.21982 0.0805 0.20239 0 -0.41654 0.61134 -0.77834 -0.32899 0.35927 -5.66096
VAL_390 -6.64997 0.67768 2.16389 -0.27586 0.15575 0.05583 2.26272 -1.98265 -0 -0 -1.67214 -0.10712 0 0 0 0 0 0.02195 -0.03957 0.00225 0.11138 0 -0.48707 0 1.9342 -0.46799 0.6579 -3.63882
ASN_391 -10.0013 1.09304 9.19777 -0.33905 0.05889 0.61532 4.56834 -4.41383 -0.01701 -0.12555 -4.00463 -0.81523 0 0 -1.09492 -1.15301 0 0.01577 0.12353 0.00012 0 1.6653 -0.23718 0 -0.93687 -0.23224 0.86457 -5.16817
THR_392 -6.6641 0.63993 4.14043 -0.19504 0.12639 0.10742 2.93884 -2.5776 -0.01498 -0.17823 -2.36342 -0.26299 0 0 0 0 0 0.07792 -0.03168 0.09699 1.5646 0 0.17371 2.30647 -1.0874 -0.05786 0.70768 -0.5529
LEU_393 -8.90081 1.31093 3.24584 -0.54032 0.26627 0.11799 2.51525 -2.60717 -0.00822 -0.03859 -1.4356 0.24999 0 0 -0.4713 0 0 0.02749 0.11183 0.36829 0.40948 0 -0.24012 0 0.18072 -0.10035 0.98767 -4.55074
THR_394 -8.69547 0.80934 7.24721 -0.19692 0.18681 0.07434 4.05104 -3.73086 -0 -0 -2.46197 -0.64068 0 0 -1.16145 0 0 0.0384 -0.00576 0.00138 0.05455 0 0.0038 2.38278 -1.0874 0.07684 1.18064 -1.87338
MET_395 -9.64155 1.31229 4.49827 -0.71351 0.2474 0.1938 2.78194 -2.89487 -0 -0 -1.98924 0.07496 0 0 0 0 0 0.0723 0.29674 0.04207 1.01429 0 -0.03146 0 0.60916 0.04677 0.86668 -3.21396
PHE_396 -10.267 1.31383 4.67975 -0.62239 0.11414 0.2318 3.21469 -3.45961 -0 -0 -2.64719 -0.10841 0 0 0 0 0 0.0327 0.09416 0.32351 0 2.788 0.02806 0 1.0402 -0.16619 0.7031 -2.70682
ALA_397 -6.90508 1.06717 3.55714 -0.02199 0 0 3.26215 -2.9823 -0 -0 -2.67089 -0.3696 0 0 0 0 0 0.03156 0.08547 0 0 0 -0.29887 0 1.8394 -0.37159 0.5491 -3.22834
MET_398 -10.5899 1.01697 3.57017 -0.33163 0.02592 0.18994 2.61829 -2.87587 -0 -0 -1.47242 -0.12343 0 0 0 0 0 0.02557 -0.00922 0.09965 2.45486 0 -0.05955 0 0.60916 -0.35807 0.52419 -4.68538
VAL_399 -7.45723 0.74687 3.32233 -0.30178 0.20508 0.06994 2.76456 -2.63909 -0.01913 -0.07358 -1.77657 -0.16474 0 0 0 0 0 0.01965 -0.03809 0.00821 0.09052 0 -0.41168 0 1.9342 -0.05991 0.49053 -3.28989
LEU_400 -8.23175 0.93536 2.64931 -0.50064 0.39927 0.12378 2.86104 -2.51741 -0.00444 -0.01462 -2.45628 0.2322 0 0 0 0 0 0.03985 0.09965 0.03256 0.2741 0 -0.30933 0 0.18072 -0.16848 0.5506 -5.82451
ALA_401 -5.89507 0.86686 3.75196 -0.02479 0.00017 0 2.78397 -2.74844 -0.0025 -0.01673 -3.2561 -0.40623 0 0 0 0 0 0.03591 -0.11541 0 0 0 -0.23894 0 1.8394 -0.52645 0.65135 -3.30104
ILE_402 -8.53726 1.14493 3.25713 -0.4938 0.36195 0.10175 3.43069 -2.87389 -0.00989 -0.05032 -2.42887 -0.13673 0 0 0 0 0 0.03554 -0.06 0.00828 0.88983 0 -0.16311 0 0.73287 -0.3711 0.77167 -4.39033
GLY_403 -4.36962 0.59724 3.64024 -5e-05 0 0 2.08018 -2.15303 -0.01913 -0.07358 -1.82822 -0.41033 0 0 0 0 0 0.01552 -0.09112 0 0 0 0.25181 0 0.83697 0.5104 0.51068 -0.50205
LEU_404 -7.19475 0.52629 3.34008 -0.45597 0.13704 0.10567 1.88327 -2.40843 -0.01168 -0.10032 -0.89412 0.21285 0 0 0 0 0 0.01125 -0.04556 0.12052 0.32418 0 -0.28736 0 0.18072 0.38827 0.26965 -3.89842
LEU_405 -9.1776 1.65913 3.20185 -0.51141 0.42347 0.1164 2.53232 -2.87146 -0.0056 -0.04099 -2.11765 0.27127 0 0 0 0 0 0.01974 0.11385 0.2387 0.42122 0 -0.25257 0 0.18072 -0.24363 0.72124 -5.321
VAL_406 -7.38955 1.17316 3.58423 -0.31517 0.22451 0.06957 2.8502 -2.80083 -0.00282 -0.01916 -2.84679 -0.07333 0 0 0 0 0 0.01085 -0.06929 0.04434 0.06118 0 -0.35183 0 1.9342 -0.10006 0.84988 -3.16671
ASP_407 -7.30044 0.67099 9.28524 -0.23061 0.0018 0.75412 4.76006 -4.18424 -0.02378 -0.18734 -5.75244 -0.21376 0 0 0 -1.15746 0 0.02666 -1e-05 0.02636 0 3.1269 0.26008 0 -2.3716 0.08468 0.74861 -1.67616
ASP_408 -5.93295 0.58502 8.41704 -0.11047 0.0222 0.34092 3.43252 -3.80054 -0 -0 -5.48547 -0.33179 0 0 0 -0.71895 0 0.00493 0.0615 0.10551 0 1.8576 0.23424 0 -2.3716 0.03643 0.56669 -3.08716
ALA_409 -5.15872 0.43785 3.56397 -0.02191 0 0 2.53183 -2.43179 -0 -0 -2.10534 -0.35748 0 0 0 0 0 0.00303 -0.01117 0 0 0 -0.2008 0 1.8394 -0.26528 0.31503 -1.86138
ILE_410 -9.61415 1.25847 4.82741 -0.5183 0.57669 0.10402 3.30864 -3.17851 -0.00865 -0.03908 -2.95461 -0.02389 0 0 0 0 0 0.00289 -0.04471 0.03653 0.55815 0 -0.44564 0 0.73287 -0.19571 0.50538 -5.1122
VAL_411 -6.07048 0.28689 4.0189 -0.30453 0.15832 0.06903 2.26585 -2.63587 -0.00032 -0.00243 -2.89798 -0.13349 0 0 0 0 0 0.01084 -0.02217 0.00068 0.09491 0 -0.20542 0 1.9342 -0.05136 0.55498 -2.92943
VAL_412 -7.74998 1.03688 2.69405 -0.30502 0.26468 0.07032 2.43877 -2.49801 -0.0073 -0.05529 -1.80871 -0.0996 0 0 0 0 0 0.02178 -0.00184 0.02813 0.02998 0 -0.37617 0 1.9342 -0.0087 0.48286 -3.90897
VAL_413 -7.71305 0.49392 3.11851 -0.3136 0.20158 0.07189 2.72227 -2.5905 -0 -0 -2.18596 -0.13987 0 0 0 0 0 0.00489 -0.05914 0.00017 0.04659 0 -0.32776 0 1.9342 0.01794 0.39732 -4.32062
GLU_414 -7.84329 0.59847 8.58956 -0.55007 0.16451 1.06917 3.94436 -3.59599 -0 -0 -5.19507 -0.4642 0 0 0 -1.21489 0 0.01084 0.01294 0.37563 0 3.32334 -0.30123 0 -2.7348 -0.30894 0.61816 -3.50151
ASN_415 -8.15503 0.32088 8.01643 -0.28931 0.0094 0.55883 4.50737 -3.94824 -0.00865 -0.03908 -3.77747 -0.2488 0 0 0 -2.68506 0 0.00968 0.07197 0.21495 0 3.0363 0.25382 0 -0.93687 -0.2741 0.83735 -2.52563
VAL_416 -9.15634 1.00509 4.38105 -0.31518 0.21145 0.07172 3.25685 -3.24942 -0 -0 -2.05349 -0.17814 0 0 0 0 0 0.00842 -0.03198 0.02938 0.09668 0 -0.33378 0 1.9342 -0.03689 0.58097 -3.77941
GLU_417 -7.20747 0.28895 6.66653 -0.39236 0.03662 0.72622 3.44487 -3.39103 -0.01939 -0.14313 -2.55395 -0.53069 0 0 0 0 0 0.00761 0.03665 0.33058 0 3.54847 -0.2498 0 -2.7348 -0.33852 0.37575 -2.09888
ARG_418 -8.29939 0.32988 10.0275 -0.99673 0.19588 0.6251 4.2543 -4.2853 -0 -0 -4.70654 0.17638 0 0 0 -1.71127 0 0.00661 -0.00108 0.03871 2.14557 0 -0.0154 0 -1.2888 -0.21105 0.34802 -3.36762
ILE_419 -9.5177 0.61069 5.75665 -0.51379 0.37015 0.10624 3.11658 -3.41294 -0.00434 -0.03216 -2.36972 -0.01832 0 0 0 0 0 0.014 -0.01519 0.05449 0.57898 0 -0.38731 0 0.73287 0.08112 0.54173 -4.30798
MET_420 -11.439 0.86653 6.56855 -0.32181 0.05553 0.08402 3.56694 -3.63162 -0 -0 -3.05661 -0.02443 0 0 0 0 0 0.00984 -0.00094 0.02587 1.75839 0 0.0379 0 0.60916 0.02662 0.60185 -4.26325
SER_421 -5.02483 0.18165 5.87717 -0.02425 0 0.02271 2.80112 -2.80086 -0.02025 -0.1446 -2.6195 -0.35787 0 0 0 0 0 0.06741 -0.02449 0.00183 0.6151 0 0.25056 0.60046 -0.77834 -0.10945 0.45216 -1.03428
GLU_422 -4.5467 0.23357 6.08542 -0.21299 0.02472 0.29863 1.97299 -2.45161 -0.01825 -0.05396 -2.68651 -0.58006 0 0 0 -0.34693 0 0.01539 -0.03554 0.02965 0 3.32349 -0.23955 0 -2.7348 -0.23909 0.40854 -1.75358
GLU_423 -4.58336 0.29104 4.08475 -0.42119 0.07394 0.87643 1.59081 -1.75719 -0 -0 -1.03976 -0.35372 0 0 0 0 0 0.0275 -0.00905 0.02027 0 3.18281 -0.14231 0 -2.7348 0.00058 0.7285 -0.16476
GLY_424 -2.50723 0.03709 2.73896 -5e-05 0 0 1.10742 -1.36561 -0.00049 -0.00173 -1.33208 -0.37299 0 0 0 0 0 0.02853 -0.16296 0 0 0 -1.45062 0 0.83697 -0.27129 0.63651 -2.07958
LEU_425 -6.27782 0.57222 3.1067 -0.4618 0.20395 0.06965 1.32188 -1.76471 -0.00385 -0.03051 -0.92114 0.39503 0 0 0 0 0 0.02856 0.01896 0.03763 0.29785 0 -0.06363 0 0.18072 -0.5076 0.38778 -3.41014
THR_426 -5.07781 0.53203 6.17142 -0.12225 0.10602 0.08665 3.18601 -2.66674 -0.00326 -0.01852 -3.01209 -0.35681 0 0 -1.48155 0 0 0.09379 -0.01303 0.04318 0.06945 0 -0.14696 2.40988 -1.0874 -0.3872 1.21089 -0.46432
PRO_427 -7.17237 0.64899 4.23694 -0.06781 0 0.04293 1.98415 -1.87925 -0 -0 -2.06824 0.62819 0 0 0 0 0 0.03587 -0.12166 0.02573 0.16126 0 -0.19192 0 -2.4119 -0.15993 1.15881 -5.15019
ARG_428 -7.14004 0.45214 6.78444 -1.01853 0.33212 0.61653 2.81397 -3.32707 -0 -0 -2.34915 0.35035 0 0 -0.43471 0 0 0.02677 0.00961 0.22599 2.68833 0 0.03965 0 -1.2888 0.25841 0.41726 -0.54276
GLU_429 -6.36467 0.28366 6.69145 -0.21351 0.04292 0.32037 3.15193 -2.99257 -0 -8e-05 -2.87148 -0.55272 0 0 -1.48155 0 0 0.01493 0.00645 0.12783 0 3.24252 -0.18628 0 -2.7348 -0.06553 0.35217 -3.22895
ALA_430 -7.10675 0.38608 3.82816 -0.02185 0 0 2.82792 -2.93594 -0 -0 -3.00244 -0.3581 0 0 0 0 0 0.01049 0.00103 0 0 0 -0.17537 0 1.8394 -0.41264 0.24512 -4.87489
THR_431 -8.54309 0.84966 5.92717 -0.20717 0.13226 0.07598 3.80129 -3.39289 -0.00691 -0.05149 -3.49676 -0.15515 0 0 0 0 0 0.01146 0.02499 0.0298 0.09822 0 -0.01811 2.27871 -1.0874 -0.14185 0.39359 -3.47769
ARG_432 -6.56076 0.20424 6.62259 -0.43837 0.07509 0.21446 2.88034 -3.03254 -0 -0 -3.78472 0.39577 0 0 0 -0.81909 0 0.00445 0.01036 0.10532 2.10607 0 -0.07066 0 -1.2888 -0.11288 0.47787 -3.01125
LYS_433 -5.35616 0.24246 4.71078 -0.45019 0.04808 0.24776 2.12406 -2.29331 -0 -0 -1.58515 0.14731 0 0 0 0 0 0.00729 -0.01753 0.08305 2.55248 0 0.05019 0 -1.5107 -0.26684 0.28777 -0.97865
SER_434 -7.27368 0.79967 7.22941 -0.03011 0 0.06817 4.24273 -3.51346 -0.00064 -0.00398 -3.09234 -0.7256 0 0 0 -0.74207 0 0.0413 -0.00823 0.00478 0.56406 0 0.36428 0.61306 -0.77834 0.10447 0.37436 -1.76213
MET_435 -9.93372 1.15879 4.98806 -0.4969 0.09051 0.16602 3.00186 -2.89053 -0.00565 -0.04734 -2.7091 -0.04609 0 0 0 0 0 0.02487 0.23736 0.30858 0.97038 0 -0.12971 0 0.60916 0.0926 0.76192 -3.84893
GLY_436 -2.15074 0.16282 3.07977 -4e-05 0 0 1.19541 -1.49002 -0 -0 -0.98645 -0.42438 0 0 0 0 0 0.02165 -0.05268 0 0 0 0.42325 0 0.83697 0.01268 0.60654 1.23478
GLN_437 -5.33212 0.33527 5.33878 -0.38678 0.08584 0.23446 3.07107 -2.59101 -0 -0 -2.97949 -0.6193 0 0 0 -2.12887 0 0.04107 -0.02029 0.00746 0 3.6306 -0.05196 0 -0.18838 0.14426 0.42216 -0.98723
ILE_438 -7.60469 0.71302 3.5103 -0.52926 0.25621 0.13104 2.67449 -2.64268 -0.00034 -0.00366 -2.29873 0.14117 0 0 0 0 0 0.04278 -0.04754 0.00723 0.66519 0 0.03632 0 0.73287 0.11493 1.47145 -2.6299
GLN_439 -7.01854 0.70155 5.76134 -0.26864 0.01761 0.19749 3.28995 -2.87541 -0.01658 -0.1099 -3.45092 -0.19137 0 0 -0.97623 0 0 0.01367 -0.01898 0.06523 0 4.247 -0.19874 0 -0.18838 -0.06099 1.53857 0.45771
GLY_440 -2.18715 0.18334 3.0747 -5e-05 0 0 1.1224 -1.50549 -0.00565 -0.04734 -1.27776 -0.42222 0 0 0 0 0 0.00569 -0.0735 0 0 0 0.25735 0 0.83697 0.36217 0.44216 0.76563
ALA_441 -4.52439 0.44579 3.90579 -0.02191 0 0 2.38964 -2.41676 -0.00471 -0.02755 -1.72541 -0.33778 0 0 0 0 0 0.01317 -0.05253 0 0 0 -0.26367 0 1.8394 0.30113 0.21672 -0.26308
LEU_442 -8.05338 0.79927 3.85397 -0.62395 0.11356 0.18409 2.3673 -2.78462 -0 -0 -2.05017 0.122 0 0 0 0 0 0.0396 -0.00212 0.04319 0.78461 0 -0.17612 0 0.18072 -0.13044 0.55891 -4.77359
VAL_443 -5.01319 0.20084 3.8227 -0.30969 0.20184 0.0702 2.15569 -2.28871 -0.00034 -0.00366 -1.81181 -0.25031 0 0 0 0 0 0.02656 -0.04669 0.00998 0.1618 0 -0.37451 0 1.9342 0.08191 0.61289 -0.8203
GLY_444 -4.61558 0.63227 3.96296 -4e-05 0 0 2.50749 -2.36419 -0.00091 -0.00759 -2.49288 -0.41145 0 0 0 0 0 0.01206 -0.00985 0 0 0 0.51049 0 0.83697 0.22343 0.26139 -0.95543
ILE_445 -9.08209 1.16506 4.66707 -0.50367 0.34667 0.10507 2.96183 -3.16636 -0 -0 -2.77636 -0.1092 0 0 0 0 0 0.00562 -0.0095 0.05457 0.61225 0 -0.43876 0 0.73287 0.22725 0.58765 -4.62
ALA_446 -5.00749 0.3451 4.23302 -0.02235 0 0 2.76148 -2.55208 -0.00471 -0.02755 -2.74337 -0.39017 0 0 0 0 0 0.00344 0.22178 0 0 0 -0.39658 0 1.8394 -0.3016 0.70866 -1.33301
MET_447 -6.56103 0.55242 4.17786 -0.44603 0.14429 0.0416 2.62415 -2.52321 -0 -0 -1.845 -0.057 0 0 0 0 0 0.00923 0.02374 0.04113 2.09071 0 0.07911 0 0.60916 -0.14822 0.40174 -0.78534
VAL_448 -8.07473 1.09848 3.09519 -0.31812 0.26895 0.07255 2.8099 -2.7501 -0 -0 -1.25502 -0.11975 0 0 0 0 0 0.01102 -0.01983 0.00201 0.08538 0 -0.27492 0 1.9342 0.06743 0.38918 -2.9782
LEU_449 -9.03912 1.38915 4.40709 -0.48357 0.19238 0.11058 3.1204 -3.12706 -0.00227 -0.02161 -3.38262 0.22973 0 0 0 0 0 0.00624 0.04801 0.10816 0.32196 0 -0.293 0 0.18072 -0.23521 0.4502 -6.01987
SER_450 -5.79464 0.47519 5.68627 -0.03068 0.00013 0.02052 3.71255 -3.01179 -0 -0 -4.13804 -0.00358 0 0 0 0 0 0.01329 0.1295 0.00764 0.6417 0 0.23273 1.80995 -0.77834 -0.27013 0.5568 -0.74093
ALA_451 -5.5766 0.89381 3.07163 -0.02592 0.00182 0 1.89962 -2.35792 -0 -0 -2.06672 -0.40888 0 0 -0.71079 0 0 0.02108 -0.09779 0 0 0 -0.13731 0 1.8394 -0.37864 0.68304 -3.35018
VAL_452 -6.57534 0.64673 2.58716 -0.2929 0.16437 0.06534 1.91605 -2.23805 -0.00309 -0.01754 -1.12589 -0.19915 0 0 0 0 0 0.0313 0.03435 0.0018 0.18394 0 -0.43026 0 1.9342 -0.22909 0.61156 -2.9345
PHE_453 -10.3915 0.79541 2.16429 -0.65975 0.05257 0.37348 2.3277 -2.37655 -0.00481 -0.01712 -2.08065 0.20971 0 0 0 0 0 0.04622 0.00125 0.18908 0 2.35518 -0.03063 0 1.0402 0.21717 0.58347 -5.20528
VAL_454 -5.47795 1.04747 3.54777 -0.32573 0.33048 0.07631 2.76595 -2.31601 -0.00248 -0.02265 -2.50088 -0.15499 0 0 0 0 0 0.01787 -0.04406 0.01708 0.09931 0 -0.20712 0 1.9342 5.91149 1.59697 6.29304
PRO_455 -7.57496 1.20007 3.55438 -0.07724 0 0.04697 1.92831 -1.97199 -0 -0 -1.26002 0.61738 0 0 0 0 0 0.00661 -0.19432 0.00486 0.41631 0 -0.58451 0 -2.4119 5.58795 1.55758 0.84547
MET_456 -7.53434 0.83777 3.76062 -0.71065 0.17614 0.34025 2.30878 -2.31898 -0.03702 -0.34997 -1.55043 -0.16317 0 0 0 0 0 0.00134 -0.05338 0.04263 2.54741 0 -0.11604 0 0.60916 -0.33451 0.55249 -1.9919
ALA_457 -4.46505 0.68148 2.80594 -0.02767 0.00322 0 1.96669 -1.89334 -0.00481 -0.01712 -1.16052 -0.44231 0 0 0 0 0 0.01862 -0.06549 0 0 0 -0.02664 0 1.8394 -0.46626 0.31849 -0.93538
PHE_458 -5.47746 0.66539 2.38872 -0.58256 0.25269 0.32932 1.78693 -1.93894 -0 -0 -1.65062 -0.32315 0 0 -0.58489 0 0 0.01871 -0.04089 0.26691 0 3.36057 -0.17544 0 1.0402 -0.56831 0.41387 -0.81896
PHE_459 -8.68221 1.14265 3.86161 -0.66965 0.06638 0.01855 1.76681 -2.8106 -0.0213 -0.22399 -1.55581 -0.28705 0 0 0 0 0 0.06553 -0.04793 0.78349 0 2.79937 0.07231 0 1.0402 -0.51815 0.80272 -2.39707
GLY_460 -2.47661 0.22564 3.05418 -0.0003 0 0 1.45834 -1.53653 -0.03391 -0.15294 -1.35919 -0.1842 0 0 -1.11616 0 0 0.04247 -0.0995 0 0 0 -0.79601 0 0.83697 -0.15157 0.54187 -1.74747
GLY_461 -1.50763 0.07785 2.11134 -0.00021 0 0 0.65013 -1.02342 -0.03632 -0.22529 -0.78726 -0.18403 0 0 0 0 0 0.02238 -0.05264 0 0 0 -1.49314 0 0.83697 0.11616 0.23481 -1.26031
THR_462 -4.16372 0.62178 2.21456 -0.19871 0.11799 0.07353 1.5617 -1.53474 -0.00543 -0.04633 -0.93998 -0.63448 0 0 0 -0.78752 0 0.25147 -0.0104 0.03157 0.16646 0 0.11528 2.32314 -1.0874 0.01686 0.37292 -1.54144
THR_463 -5.84489 0.91415 3.05253 -0.11927 0.09761 0.05806 1.81054 -2.06796 -0.03406 -0.15971 -1.38674 -1.31284 0 0 0 0 0 0.13439 -0.05409 0.02281 0.08866 0 -0.15583 2.25858 -1.0874 -0.28434 0.5976 -3.47219
GLY_464 -5.26073 0.50387 5.30204 -5e-05 0 0 2.34351 -2.80667 -0.00667 -0.06717 -2.34681 -0.42943 0 0 0 0 0 0.13298 -0.07423 0 0 0 0.47008 0 0.83697 -0.09634 0.43629 -1.06235
ALA_465 -4.69897 0.48224 3.87976 -0.02426 0 0 1.33504 -2.30993 -0.02883 -0.11774 -0.82922 -0.37663 0 0 0 0 0 0.10829 -0.07224 0 0 0 -0.27747 0 1.8394 -0.19654 0.20305 -1.08405
ILE_466 -8.72435 1.95849 1.68281 -0.63138 0.38137 0.12624 2.24617 -2.17469 -0 -0 -1.25341 0.39239 0 0 0 0 0 0.03294 -0.06088 0.0741 0.60667 0 -0.49507 0 0.73287 -0.3334 0.66224 -4.77687
TYR_467 -8.50318 0.30009 4.39403 -0.6152 0.06442 0.31217 2.88742 -2.82425 -0 -0 -3.037 -0.23882 0 0 0 -0.83148 0 0.05303 0.06327 0.02366 0 2.59174 0.11957 0.01202 1.2797 -0.08437 0.64875 -3.38446
ARG_468 -7.68089 0.60827 7.65739 -0.74382 0.11837 0.48241 3.14959 -3.87028 -0.01404 -0.10368 -3.07697 0.33116 0 0 0 0 0 0.05546 -0.04152 0.21505 1.43977 0 -0.07867 0 -1.2888 -0.30406 0.59195 -2.55332
GLN_469 -9.01728 0.75934 7.93169 -0.80346 0.13356 0.83194 3.8079 -3.80434 -0.02614 -0.21523 -3.19897 -0.81884 0 0 0 -0.52414 0 0.04939 -0.00301 0.11292 0 3.03169 -0.02025 0 -0.18838 -0.264 0.67652 -1.54909
PHE_470 -9.55978 1.56505 3.38453 -0.94882 0.05666 0.31653 2.43506 -2.8227 -0.00712 -0.04933 -2.09263 -0.00476 0 0 0 0 0 0.07916 0.02572 0.0104 0 1.79204 -0.35866 0 1.0402 -0.02918 0.40218 -4.76544
SER_471 -6.09141 0.3458 6.30527 -0.03012 0 0.06488 2.93703 -3.07521 -0.01481 -0.13706 -3.08852 -0.73026 0 0 0 0 0 0.01871 -0.02012 0.00825 0.64369 0 0.35285 1.72222 -0.77834 0.18828 0.52684 -0.85204
ILE_472 -6.80578 0.8093 3.49644 -0.71704 0.37816 0.26219 2.50988 -2.56964 -0 -0 -2.51743 0.3964 0 0 0 0 0 0.00671 -0.07026 0.02613 1.17925 0 -0.19705 0 0.73287 0.07113 0.75627 -2.25248
THR_473 -8.19449 0.84419 4.46344 -0.20312 0.10445 0.07376 3.39499 -3.14657 -0.01209 -0.07335 -3.14172 -0.02342 0 0 0 0 0 0.00279 -0.01218 0.11395 0.08841 0 -0.02423 2.2738 -1.0874 -0.00654 0.65352 -3.91182
ILE_474 -9.34419 0.93151 2.93849 -0.68306 0.68253 0.15594 2.73569 -2.87073 -0 -0 -2.69015 0.19628 0 0 0 0 0 0.00681 -0.05675 0.00524 0.59549 0 -0.47227 0 0.73287 0.0732 0.7322 -6.33091
VAL_475 -7.13413 0.73577 3.70884 -0.31392 0.1888 0.07172 2.86195 -2.81184 -0.00712 -0.04933 -2.1666 -0.22043 0 0 0 0 0 0.01784 -0.01566 0.00683 0.08626 0 -0.28462 0 1.9342 -0.06232 0.73353 -2.7202
ALA_476 -5.3903 0.36814 3.6694 -0.02161 0 0 2.56594 -2.58172 -0 -0 -2.35041 -0.36016 0 0 0 0 0 0.00856 0.01963 0 0 0 -0.2427 0 1.8394 -0.25467 0.39848 -2.33202
ALA_477 -6.40801 0.4628 3.8709 -0.02121 0 0 3.18715 -2.9418 -0 -0 -2.52897 -0.36103 0 0 0 0 0 0.01001 0.0038 0 0 0 -0.23241 0 1.8394 -0.38908 0.29913 -3.20933
MET_478 -9.65022 1.21853 4.70102 -0.36197 0.08711 0.09312 2.99655 -3.08416 -0 -0 -2.29539 0.00242 0 0 0 0 0 0.01316 0.042 0.10813 1.75798 0 -0.00207 0 0.60916 -0.25429 0.46904 -3.54984
VAL_479 -5.2283 0.42188 4.42481 -0.30466 0.20366 0.0695 2.73452 -2.5542 -0 -0 -2.20097 -0.13797 0 0 0 0 0 0.01017 -0.04995 0.00157 0.04923 0 -0.34527 0 1.9342 -0.06645 0.42915 -0.60908
LEU_480 -8.87319 0.83686 3.99255 -0.49525 0.19696 0.11993 3.01369 -3.19846 -0 -0 -2.56528 0.21024 0 0 0 0 0 0.00922 -0.03743 0.10234 0.27893 0 -0.29872 0 0.18072 -0.20738 0.39483 -6.33942
SER_481 -6.7174 1.03697 6.73138 -0.03293 0 0.0631 3.7521 -3.45357 -0.0056 -0.04099 -4.26907 -0.46184 0 0 0 -0.71895 0 0.0248 0.02545 0.20587 0.63632 0 0.34991 1.72254 -0.77834 -0.04634 0.86176 -1.11483
VAL_482 -8.18239 0.84563 4.00066 -0.26558 0.09583 0.04446 3.09455 -3.13327 -0 -0 -1.99192 0.23081 0 0 0 0 0 0.04162 -0.0381 0.00186 0.93526 0 -0.06237 0 1.9342 0.04472 1.16633 -1.23769
LEU_483 -6.77717 0.63332 4.60988 -0.47796 0.23406 0.11044 3.18747 -2.90816 -0 -0 -2.35624 0.22949 0 0 0 0 0 0.01326 0.04611 0.03417 0.44656 0 -0.2543 0 0.18072 -0.21646 0.76759 -2.49721
VAL_484 -7.58581 0.56348 4.63911 -0.2997 0.10853 0.06581 3.71784 -3.11383 -0 -0 -3.79748 -0.14985 0 0 0 0 0 0.00602 0.05708 0.01769 0.10931 0 -0.29027 0 1.9342 -0.19103 0.44585 -3.76305
ALA_485 -5.77487 0.88954 3.33651 -0.02367 0 0 2.57136 -2.45078 -0 -0 -1.54893 -0.38259 0 0 0 0 0 0.04275 0.02343 0 0 0 -0.34741 0 1.8394 -0.43955 0.46455 -1.80028
MET_486 -9.63154 0.77201 4.10493 -0.36505 0.09925 0.1297 2.19174 -2.56129 -0 -0 -1.29866 -0.15527 0 0 0 0 0 0.11889 -0.04247 0.0315 1.96624 0 0.00524 0 0.60916 -0.29722 0.55883 -3.76402
ILE_487 -8.0832 1.60413 2.87556 -0.47951 0.28994 0.08983 2.51963 -2.36385 -0 -0 -1.3081 0.2842 0 0 0 0 0 0.01999 0.09781 0.12251 1.31348 0 -0.42423 0 0.73287 0.15544 1.0161 -1.53739
LEU_488 -8.67114 1.19721 2.14532 -0.69976 0.29776 0.26287 2.63457 -2.49637 -0.0073 -0.04867 -2.43554 0.21016 0 0 0 0 0 0.01735 0.04433 0.03626 0.71533 0 -0.23597 0 0.18072 0.30645 0.95506 -5.59137
THR_489 -7.19633 1.24932 4.30325 -0.20419 0.11111 0.07632 2.9475 -2.67365 -0 -0 -2.79831 -0.42796 0 0 0 0 0 0.03625 0.22103 0.0157 0.06028 0 0.03386 2.29734 -1.0874 5.89462 1.83141 4.69013
PRO_490 -8.92079 1.60193 4.02137 -0.08778 0.00025 0.05354 1.79771 -2.09892 -0.00365 -0.03297 -1.14692 0.74626 0 0 0 0 0 0.06294 0.17259 0.02132 0.39205 0 0.26075 0 -2.4119 5.57815 1.89125 1.89719
ALA_491 -5.93429 0.4714 3.43655 -0.02091 0 0 2.36951 -2.55913 -0.00029 -0.00653 -1.50114 -0.36048 0 0 -0.68743 0 0 0.03164 0.02359 0 0 0 -0.09012 0 1.8394 -0.17431 0.55537 -2.60718
LEU_492 -9.19318 0.86747 3.90754 -0.46003 0.14086 0.09895 3.40191 -3.00629 -0.01865 -0.06584 -3.24753 0.2029 0 0 0 0 0 0.00932 -0.04096 0.03359 0.47298 0 -0.21376 0 0.18072 -0.09502 0.73762 -6.28738
CYS_493 -8.81689 0.81869 4.28919 -0.04606 0 0.01432 3.06899 -2.65799 -0.02624 -0.17588 -3.08344 0.06468 0 0 0 0 0 0.01889 -0.00129 0.01291 0.3692 0 0.25762 0 3.6196 0.24566 0.85801 -1.17002
ALA_494 -5.32632 0.27976 2.80991 -0.02602 0.00119 0 1.34626 -2.25116 -0 -0 -1.46772 -0.39654 0 0 0 0 0 0.01749 -0.01631 0 0 0 -0.09971 0 1.8394 -0.06251 0.59564 -2.75665
THR_495 -4.3159 0.33052 4.16389 -0.11762 0.04908 0.05786 2.57835 -2.22677 -0 -0 -2.33574 -0.71938 0 0 -1.43156 0 0 0.01513 -0.0359 0.03552 0.13746 0 -0.69428 4.21009 -1.0874 -0.4201 0.58409 -1.22265
LEU_496 -7.5499 0.73942 3.75567 -0.48584 0.16873 0.12142 2.82143 -2.41993 -0 -0 -1.73182 0.0487 0 0 -0.75972 0 0 0.02894 -0.03532 0.04058 2.42368 0 -0.21912 0 0.18072 0.0194 0.73686 -2.11611
LEU_497 -7.30907 0.71316 1.84892 -0.46099 0.24384 0.077 1.85825 -1.77836 -0.03758 -0.19305 -1.29927 0.36103 0 0 0 0 0 0.0209 -0.01164 0.02424 0.47011 0 -0.16523 0 0.18072 -0.14819 0.56196 -5.04324
LYS_498 -3.38264 0.3912 2.94302 -0.34889 0.04095 0.14943 1.02477 -1.26665 -0.01939 -0.14313 0.07837 0.17616 0 0 0 0 0 0.02152 0.14541 0.00336 1.88472 0 -0.01887 0 -1.5107 -0.46833 0.95671 0.65703
PRO_499 -3.78316 0.60127 1.6863 -0.12997 0.00464 0.09588 0.44553 -0.63871 -0 -0 -0.28145 0.19116 0 0 0 0 0 0.00681 -0.07209 0.04773 0.16411 0 -0.94238 0 -2.4119 -0.61235 1.0211 -4.60749
LEU_500 -6.57451 0.39028 3.55714 -0.47588 0.17005 0.10189 1.69091 -2.04019 -0 -0 -1.05678 0.05845 0 0 0 0 0 0.00867 0.04059 0.23524 0.62584 0 -0.19163 0 0.18072 -0.50419 0.40223 -3.38116
LYS_501 -3.46494 0.16602 4.47266 -0.29215 0.03217 0.12826 2.20803 -1.89145 -0.02133 -0.15387 -2.68352 0.07673 0 0 -0.89076 0 0 0.01499 -0.00552 0.00221 1.89015 0 -0.06235 0 -1.5107 -0.21564 0.4279 -1.77311
LYS_502 -3.82092 0.23583 3.53858 -0.36547 0.03846 0.16459 0.97091 -1.62816 -0.01825 -0.05396 -0.53177 0.12511 0 0 0 0 0 0.0036 -0.08233 0.15618 1.6627 0 0.02034 0 -1.5107 -0.38173 0.32724 -1.14975
GLY_503 -2.28632 0.1079 2.67644 -5e-05 0 0 1.37653 -1.34057 -0 -0 -2.37625 -0.39621 0 0 0 0 0 0.00413 -0.18744 0 0 0 -1.4451 0 0.83697 -0.83083 0.22208 -3.63874
GLU_504 -5.40082 0.29962 6.63402 -0.35454 0.08535 0.52048 2.8182 -2.78024 -0.01643 -0.12243 -2.1911 -0.48356 0 0 -0.89076 0 0 0.01159 0.0268 0.01778 0 3.09176 0.17126 0 -2.7348 -0.23352 0.30422 -1.2271
HIS_D_505 -3.9551 0.23531 3.83243 -0.40565 0.01508 0.52097 1.24411 -1.94257 -0.01535 -0.11316 -0.37175 -0.36194 0 0 0 0 0 0.02763 -0.01995 0.0029 0 1.62339 -0.32199 0 -0.45461 0.00527 0.30636 -0.14863
HIS_D_506 -4.74169 0.54643 3.96672 -0.42213 0.02782 0.56092 1.6289 -2.08118 -0.00427 -0.05394 -0.60757 -0.43695 0 0 0 0 0 0.24714 -0.07408 0.11627 0 1.70552 -0.42281 0 -0.45461 -0.53799 0.35077 -0.68672
GLY_507 -3.02863 0.21251 2.48887 -5e-05 0 0 0.58315 -1.48113 -0.00087 -0.0022 -0.37058 -0.40848 0 0 -0.8438 0 0 0.36678 -0.0275 0 0 0 0.17233 0 0.83697 -0.14269 0.29447 -1.35088
GLN_508 -3.16589 0.33985 2.66307 -0.69772 0.22346 1.1108 0.43833 -1.39128 -0.02423 -0.09038 -0.46342 -1.17771 0 0 0 0 0 0.79659 0.05071 0.05384 0 3.60088 -0.15093 0 -0.18838 -0.0709 0.73761 2.5943
LYS_509 -2.87 0.35858 3.22597 -0.4743 0.11251 0.27042 1.03702 -1.58063 -0.00427 -0.05394 -1.4862 -0.11105 0 0 0 0 0 0.59891 0.65689 0.02717 1.91862 0 0.22908 0 -1.5107 -0.04846 1.33022 1.62584
GLY_510 -1.86392 0.08533 2.46209 -0.00011 0 0 1.09657 -1.26637 -0.02335 -0.08818 -0.86651 -0.25556 0 0 0 0 0 0.13632 -0.05798 0 0 0 -1.26088 0 0.83697 0.45897 1.00522 0.39862
PHE_511 -5.21674 0.52713 2.77928 -1.13439 0.22096 0.52213 1.81898 -1.86929 -0 -0 -1.0709 0.08539 0 0 0 0 0 0.05208 -0.00074 0.12038 0 1.79108 -0.4529 0 1.0402 0.38128 0.67825 0.27219
PHE_512 -9.33185 1.7206 5.36547 -0.95481 0.11062 0.41207 2.83795 -3.28529 -0.01107 -0.04771 -2.39977 0.07675 0 0 0 0 0 0.04548 0.00185 0.10469 0 2.31726 -0.16046 0 1.0402 -0.06859 0.957 -1.2696
ALA_513 -6.34428 0.79577 5.20703 -0.02154 0 0 2.56836 -3.38913 -0.00018 -0.00086 -2.41656 -0.37431 0 0 0 0 0 0.02011 0.17069 0 0 0 -0.30025 0 1.8394 -0.25688 0.89494 -1.60767
TRP_514 -6.84793 0.68117 4.74194 -1.33234 0.09809 0.50408 2.42791 -2.7121 -0.00123 -0.0151 -2.14983 -0.42367 0 0 0 0 0 0.01444 -0.00066 0.37456 0 1.72641 -0.33604 0 1.6906 -0.11488 0.39404 -1.28054
PHE_515 -9.84486 0.85383 3.36786 -1.01997 0.06933 0.40962 2.58148 -2.88335 -0 -0 -2.59142 0.07135 0 0 0 0 0 0.01619 -0.00405 0.00759 0 1.9784 -0.27272 0 1.0402 0.00634 0.35396 -5.8602
ASN_516 -7.59483 0.56519 7.42031 -0.34477 0.01371 0.67455 3.30848 -3.77719 -0.0097 -0.09735 -3.15836 -0.12513 0 0 0 0 0 0.00641 0.06445 0.03866 0 2.82461 0.43822 0 -0.93687 0.13863 0.45122 -0.09975
GLN_517 -6.18456 0.37887 6.98285 -0.26007 0.03196 0.19705 3.26087 -3.37261 -0.01464 -0.06941 -3.64893 -0.55868 0 0 -0.8438 0 0 0.00539 0.14997 0.01555 0 2.97758 -0.11418 0 -0.18838 0.06155 0.46324 -0.73038
MET_518 -7.48823 0.40058 6.19673 -0.50176 0.21987 0.04969 2.75359 -3.23485 -0.00018 -0.00085 -2.1518 -0.08425 0 0 0 0 0 0.00828 0.06502 0.03891 2.05896 0 0.08858 0 0.60916 0.04813 0.4097 -0.51471
PHE_519 -8.30084 0.40255 4.95834 -1.03951 0.1284 0.46834 2.94697 -3.17038 -0 -0 -2.62644 0.08889 0 0 0 0 0 0.00742 -0.01201 0 0 1.79621 -0.42617 0 1.0402 0.17969 0.45369 -3.10465
ASN_520 -5.92798 0.26028 6.40405 -0.17922 0.0291 0.26911 2.91741 -3.29259 -0.00113 -0.01522 -2.48669 -0.31573 0 0 0 0 0 0.00688 0.13224 0.00186 0 1.42397 0.43562 0 -0.93687 0.05137 0.45098 -0.77255
ARG_521 -6.36249 0.36039 7.45265 -0.75902 0.10446 0.4842 2.89056 -3.4352 -0.01481 -0.15522 -2.75375 0.34317 0 0 0 0 0 0.00613 0.00994 0.03504 1.43962 0 -0.06687 0 -1.2888 -0.13204 0.31997 -1.52208
ASN_522 -5.72287 0.26789 6.40492 -0.17521 0.0236 0.26165 3.01126 -3.10849 -0 -0 -2.8284 -0.33546 0 0 0 0 0 0.02062 0.02008 0.0005 0 1.41678 0.36167 0 -0.93687 -0.15436 0.27419 -1.19849
ALA_523 -6.13282 0.54747 4.15437 -0.02177 0 0 2.94323 -2.88144 -0 -0 -2.61762 -0.36816 0 0 0 0 0 0.02428 0.2036 0 0 0 -0.20629 0 1.8394 -0.16078 0.302 -2.37452
GLU_524 -4.78617 0.2345 5.92315 -0.21104 0.02055 0.27717 2.6589 -2.68306 -0.01 -0.11842 -2.24536 -0.58136 0 0 0 0 0 0.0102 0.03694 0.05645 0 3.02846 -0.2517 0 -2.7348 -0.42274 0.3099 -1.48841
ARG_525 -5.13542 0.22615 5.91949 -0.44165 0.05917 0.21851 2.65028 -2.71012 -0 -0 -2.73476 0.34174 0 0 0 0 0 0.00832 0.18144 0.07838 2.08126 0 -0.08529 0 -1.2888 -0.43955 0.21273 -0.85811
TYR_526 -10.5686 1.19827 5.05416 -0.9961 0.06608 0.3177 3.91735 -3.54426 -0.00538 -0.03284 -3.88867 -0.31521 0 0 -0.82907 0 0 0.01499 0.01467 0.39427 0 1.81093 -0.39056 0.06332 1.2797 -0.13483 0.37163 -6.2024
GLU_527 -5.83215 0.18639 5.99084 -0.32331 0.0553 0.37804 2.77689 -2.89155 -0 -0 -2.5705 -0.59784 0 0 0 0 0 0.0029 0.03578 0.01186 0 3.19652 -0.13954 0 -2.7348 -0.12669 0.35671 -2.22515
LYS_528 -4.87085 0.2344 5.54455 -0.30419 0.03106 0.13699 2.57448 -2.61042 -0 -0 -2.38175 -0.01211 0 0 0 0 0 0.00535 0.09194 0.03147 1.74327 0 0.00014 0 -1.5107 -0.40888 0.20013 -1.50513
GLY_529 -4.06363 0.27743 4.62823 -5e-05 0 0 2.63072 -2.40545 -0 -0 -2.53118 -0.42435 0 0 0 0 0 0.0122 -0.07021 0 0 0 0.36149 0 0.83697 0.26623 0.18572 -0.29588
VAL_530 -9.19215 1.3945 3.55045 -0.31397 0.23848 0.07243 3.14479 -3.0209 -0 -0 -2.66706 -0.1817 0 0 0 0 0 0.01637 -0.05251 0.00063 0.05999 0 -0.27366 0 1.9342 0.42526 0.35565 -4.50921
ALA_531 -5.35167 0.50364 4.16513 -0.02136 0 0 2.48568 -2.65544 -0 -0 -1.8734 -0.35852 0 0 0 0 0 0.0597 0.01714 0 0 0 -0.28646 0 1.8394 -0.25729 0.43116 -1.30229
LYS_532 -5.529 0.33475 6.04627 -0.30103 0.0295 0.13383 2.77735 -2.7576 -0 -0 -2.705 -0.00516 0 0 0 0 0 0.00747 -0.03673 0.01407 1.77463 0 0.02715 0 -1.5107 -0.36425 0.32939 -1.73504
ILE_533 -10.0136 1.78402 4.46359 -0.50309 0.41397 0.09387 3.22523 -3.30155 -0 -0 -2.13441 0.43766 0 0 0 0 0 0.078 -0.0057 0.04442 0.90115 0 0.11266 0 0.73287 -0.22285 0.82789 -3.06587
LEU_534 -9.1014 1.15336 2.37965 -0.48558 0.20521 0.11372 1.66412 -2.54554 -0.02472 -0.14314 -1.57119 0.19737 0 0 0 0 0 0.0787 0.04052 0.19998 0.26981 0 -0.29978 0 0.18072 -0.26252 0.99815 -6.95256
HIS_D_535 -4.17247 0.30867 3.83113 -0.40737 0.01844 0.52503 1.42261 -2.00406 -0 -0 -0.79742 -0.3455 0 0 0 0 0 0.13038 0.16064 0.00522 0 1.89911 -0.06649 0 -0.45461 -0.19976 0.64382 0.49738
ARG_536 -5.00487 0.35243 5.20773 -0.44368 0.04754 0.22395 2.25833 -2.22119 -0 -0 -1.43079 0.28084 0 0 0 0 0 0.15622 0.19179 0.08133 2.02692 0 -0.14467 0 -1.2888 -0.18924 0.49237 0.59622
SER_537 -4.15294 0.35574 4.56337 -0.0157 0 0.0413 2.68845 -2.27038 -0 -0 -2.75342 -0.95439 0 0 0 0 0 0.04257 0.26438 0.08753 0.23932 0 -0.23963 0.60449 -0.77834 1.38283 0.57492 -0.31988
LEU_538 -4.36202 0.67077 3.64402 -0.70488 0.26321 0.29783 2.44677 -2.03879 -0 -0 -1.25552 0.08894 0 0 0 0 0 0.02806 -0.01995 0.00048 0.73747 0 -0.12962 0 0.18072 1.65863 0.56524 2.07135
ARG_539 -5.27032 0.42156 4.75243 -0.75426 0.16364 0.54075 1.69681 -2.31229 -0 -0 -0.70825 0.13872 0 0 0 0 0 0.04718 -0.02397 0.02572 2.60052 0 -0.18031 0 -1.2888 0.01726 0.35125 0.21766
TRP_540 -10.9711 1.46623 3.806 -0.83616 0.10428 0.37446 2.68246 -3.09782 -0 -0 -2.00223 -0.36838 0 0 0 0 0 0.02266 0.36861 0.23305 0 3.36369 -0.04667 0 1.6906 -0.16998 0.49639 -2.88395
ILE_541 -6.73448 0.57142 4.42007 -0.49464 0.34697 0.09938 2.82214 -2.73024 -0 -0 -1.50761 -0.04024 0 0 0 0 0 0.01285 -0.01786 0.0047 0.576 0 -0.42075 0 0.73287 -0.10903 0.60823 -1.86022
VAL_542 -5.63035 0.34519 4.56313 -0.31113 0.20738 0.07157 2.56741 -2.61342 -0 -0 -2.40573 -0.18463 0 0 0 0 0 0.01471 -0.00423 0.00017 0.09962 0 -0.24167 0 1.9342 -0.09417 0.47405 -1.20791
ILE_543 -7.1342 0.57108 4.81964 -0.4967 0.43334 0.10193 2.73572 -2.87085 -0 -0 -1.6697 -0.0423 0 0 0 0 0 0.01626 -0.01777 0.01499 0.57508 0 -0.36969 0 0.73287 -0.0554 0.46166 -2.19405
TYR_544 -10.075 0.98442 4.93612 -0.91226 0.04746 0.34293 3.84571 -3.31181 -0 -0 -3.42574 -0.28513 0 0 -0.83324 0 0 0.01056 0.01545 0.04073 0 1.96941 -0.37306 0.26052 1.2797 0.02808 0.46476 -4.99034
VAL_545 -5.30081 0.36667 4.61994 -0.31568 0.22572 0.07263 2.47379 -2.57965 -0 -0 -2.13955 -0.2159 0 0 0 0 0 0.01221 -0.01579 0.00074 0.11281 0 -0.21796 0 1.9342 -0.09044 0.40177 -0.6553
LEU_546 -4.77362 0.27805 4.62238 -0.47507 0.20538 0.10985 2.3459 -2.43117 -0 -0 -2.29695 0.21928 0 0 0 0 0 0.01229 0.13871 0.03243 0.30243 0 -0.28231 0 0.18072 -0.26827 0.35768 -1.72228
LEU_547 -7.93707 0.72095 3.72224 -0.63722 0.26874 0.24 3.02134 -2.87445 -0 -0 -2.74215 -0.12563 0 0 0 0 0 0.01114 -0.00067 0.14614 1.43507 0 -0.21797 0 0.18072 -0.22445 0.41498 -4.59829
LEU_548 -7.29864 0.7744 4.33596 -0.48578 0.18329 0.10695 2.91347 -2.74848 -0 -0 -2.40928 0.23151 0 0 0 0 0 0.00223 0.05922 0.04127 0.34904 0 -0.26327 0 0.18072 -0.20475 0.53712 -3.69501
GLY_549 -3.33588 0.21907 4.38339 -5e-05 0 0 2.21626 -2.16505 -0 -0 -2.35149 -0.41676 0 0 0 0 0 0.00404 -0.07498 0 0 0 0.23737 0 0.83697 0.38263 0.34501 0.28054
GLY_550 -3.83377 0.16779 4.37213 -4e-05 0 0 2.24946 -2.24892 -0 -0 -2.44403 -0.41434 0 0 0 0 0 0.00509 0.0201 0 0 0 0.53236 0 0.83697 0.8006 0.10652 0.14992
MET_551 -9.20488 0.7009 5.5778 -0.54955 0.31106 0.06801 3.09736 -2.96792 -0 -0 -2.82461 -0.10955 0 0 0 0 0 0.00524 -0.00914 0.14668 2.01992 0 0.08919 0 0.60916 0.46512 0.20551 -2.36971
VAL_552 -5.55038 0.31937 4.7139 -0.31567 0.22166 0.07259 2.68694 -2.61158 -0 -0 -2.34087 -0.18806 0 0 0 0 0 0.00405 -0.00331 0.001 0.08559 0 -0.27429 0 1.9342 0.133 0.28863 -0.82324
PHE_553 -6.46273 0.48281 5.22853 -0.89011 0.07193 0.28565 2.67877 -2.678 -0 -0 -2.4389 -0.05314 0 0 0 0 0 0.01583 -0.00147 0.14521 0 1.76025 -0.54818 0 1.0402 0.03788 0.24583 -1.07964
LEU_554 -9.00667 0.80897 4.03352 -0.49803 0.19842 0.11706 2.60779 -2.94954 -0 -0 -2.25058 0.22392 0 0 0 0 0 0.01438 0.02254 0.13722 0.33503 0 -0.28039 0 0.18072 -0.0512 0.29679 -6.06004
PHE_555 -5.57312 0.30729 4.33033 -0.99376 0.07454 0.34418 1.83896 -2.41042 -0.00227 -0.03588 -0.63983 -0.01465 0 0 0 0 0 0.00523 -0.00366 0.09155 0 1.77001 -0.46128 0 1.0402 -0.13393 0.24968 -0.21682
LEU_556 -4.20761 0.17157 3.30745 -0.49873 0.22351 0.12637 1.22805 -1.77772 -0 -0 -0.90093 0.22916 0 0 0 0 0 0.09279 -0.04679 0.00853 0.30878 0 -0.31948 0 0.18072 -0.15421 0.25922 -1.76931
ARG_557 -4.98726 0.46152 3.5131 -0.63234 0.19054 0.36069 1.73692 -1.68599 -0 -0 -1.13802 0.31192 0 0 0 0 0 0.0609 7e-05 0.23553 2.45859 0 -0.14134 0 -1.2888 -0.22823 0.39818 -0.37402
LEU_558 -7.14044 0.88182 3.10275 -0.49279 0.12859 0.1105 1.93711 -2.25188 -0 -0 -0.90027 0.25784 0 0 0 0 0 0.02149 0.0526 0.07812 0.41462 0 -0.16168 0 0.18072 -0.15052 1.22518 -2.70625
PRO_559 -3.38561 0.43934 2.66726 -0.13214 0.00124 0.09748 1.44346 -1.16465 -0.0124 -0.13168 -2.33834 0.20656 0 0 0 0 0 0.01929 -0.05055 0.02058 0.20272 0 -1.14588 0 -2.4119 -0.46593 1.24673 -4.89442
THR_560 -2.53671 0.18082 1.49086 -0.12597 0.0728 0.09227 0.53662 -0.8903 -0 -0 -0.7252 -0.76475 0 0 0 0 0 0.0316 0.06277 0.00195 0.19749 0 -0.25429 2.29 -1.0874 -0.41908 0.32131 -1.52522
SER_561 -3.33389 0.41377 4.28292 -0.02188 0 0.05228 1.40308 -1.788 -0 -0 -1.1241 -0.53919 0 0 0 -0.48788 0 0.0383 -0.00056 0.00018 0.07354 0 -0.54383 0.66271 -0.77834 -0.03711 0.38495 -1.34303
PHE_562 -7.31937 1.77821 0.33545 -0.87541 0.11614 0.19815 1.32593 -1.3017 -0.00508 -0.03785 -1.30441 -0.04754 0 0 0 0 0 0.02728 0.0502 0.12105 0 2.18201 -0.04078 0 1.0402 0.71125 0.64209 -2.40417
LEU_563 -6.5086 0.79617 -0.48786 -0.40081 0.13981 0.06599 0.45484 -1.01426 -0 -0 0.27291 0.03879 0 0 0 0 0 0.03261 0.02815 0.18033 0.7784 0 0.08074 0 0.18072 0.93102 1.04169 -3.38935
PRO_564 -3.70576 0.45881 2.06565 -0.19195 0.00294 0.13719 0.23008 -0.86398 -0.00118 -0.02732 -0.33047 0.04536 0 0 0 0 0 0.0185 -0.00704 0.00233 0.57255 0 -0.96269 0 -2.4119 -0.04559 0.81084 -4.20361
LEU_565 -3.36647 0.52717 0.83979 -0.50005 0.2155 0.11364 0.43179 -0.86372 -0 -0 -0.14195 0.18808 0 0 0 0 0 0.18391 -0.04374 0.06085 0.96204 0 -0.28743 0 0.18072 -0.39376 0.32429 -1.56934
GLU_566 -4.96347 0.25147 5.49842 -0.19122 0.02484 0.26974 1.5135 -2.37839 -0.01997 -0.27191 -3.65367 -0.49276 0 0 -0.91039 0 0 0.03305 0.00861 0.04007 0 3.1457 0.10956 0 -2.7348 -0.07814 0.29326 -4.50649
ASP_567 -4.48399 0.11973 6.37061 -0.21778 0.04001 0.68804 3.37687 -2.66884 -0.02089 -0.16219 -5.91859 -1.04494 0 0 -1.29645 -1.42655 0 0.04673 -0.05303 0.0125 0 2.16497 -0.81029 0 -2.3716 -0.1408 0.34205 -7.45443
ARG_568 -7.24328 1.06579 5.38734 -0.47717 0.07181 0.28246 2.1826 -2.51855 -0.02461 -0.2512 -1.16198 0.04279 0 0 -0.79732 0 0 0.061 -0.05828 0.10988 1.98115 0 -0.0807 0 -1.2888 -0.38885 0.52914 -2.57678
GLY_569 -3.36127 0.17023 3.24823 -5e-05 0 0 1.86581 -1.64973 -0.02555 -0.09495 -2.76511 -0.39088 0 0 -0.76779 0 0 0.00678 -0.17812 0 0 0 -1.46126 0 0.83697 -0.76403 0.43421 -4.8965
MET_570 -7.56981 1.32275 3.21414 -0.97206 0.47705 0.6611 1.70524 -1.90974 -0.0012 -0.01124 -1.07247 0.03105 0 0 0 0 0 0.0398 0.03888 0.0797 3.36496 0 0.07208 0 0.60916 -0.40601 0.54001 0.21339
PHE_571 -9.80111 1.35195 1.91198 -0.929 0.09386 0.44666 2.18624 -2.1946 -0 -0 -2.67902 -0.21342 0 0 0 0 0 0.01154 -0.00297 0.01016 0 1.47185 -0.49428 0 1.0402 0.14537 0.72511 -6.91947
THR_572 -4.92051 0.39297 3.45437 -0.10519 0.04303 0.07306 2.65082 -2.11089 -0.00109 -0.00637 -2.3348 -0.4899 0 0 0 0 0 0.00185 0.02741 0.01253 0.09581 0 -0.49109 2.31603 -1.0874 -0.21365 0.43529 -2.25772
THR_573 -6.60241 0.38289 3.569 -0.15379 0.05237 0.05358 3.0783 -2.37898 -0.00874 -0.03345 -3.12144 -0.37535 0 0 0 -0.40563 0 0.00665 -0.04599 0.00108 0.19294 0 -0.1888 2.3258 -1.0874 -0.17243 0.30934 -4.60246
SER_574 -3.27242 0.22281 3.38639 -0.03194 7e-05 0.05712 2.39824 -1.73882 -0.01143 -0.03951 -2.6034 -0.84639 0 0 0 0 0 0.04688 -0.05245 0.00512 0.5515 0 0.52585 0.62549 -0.77834 0.19966 0.27824 -1.07732
VAL_575 -6.84441 0.77165 0.89589 -0.28799 0.24451 0.06652 2.2716 -2.03068 -0.00679 -0.02105 -1.87431 -0.43991 0 0 0 0 0 0.01569 -0.00042 1e-05 0.17502 0 -0.64573 0 1.9342 0.01879 0.298 -5.45941
GLN_576 -6.48661 0.53813 5.3056 -0.71499 0.14017 0.5358 3.08972 -2.82034 -0.01607 -0.10139 -4.07337 -0.20876 0 0 -0.87687 0 0 0.00464 -0.0093 0.08627 0 2.98973 0.21238 0 -0.18838 0.09495 0.47622 -2.02246
LEU_577 -8.75863 0.8831 3.37362 -0.46673 0.30582 0.09134 2.81362 -2.58877 -0 -0 -2.92731 0.20125 0 0 -1.39828 0 0 0.00521 -0.00612 0.15537 1.78613 0 -0.33447 0 0.18072 0.12165 1.00558 -5.55689
PRO_578 -3.85939 0.47514 3.54711 -0.11823 0.00146 0.08758 1.55364 -1.43486 -0 -0 -2.73303 0.25854 0 0 0 0 0 0.00414 -0.09437 0.02288 0.10596 0 -1.11526 0 -2.4119 -0.39714 0.94125 -5.16647
SER_579 -3.23819 0.21988 3.30689 -0.0273 0.00073 0.02386 1.08773 -1.41104 -0.01359 -0.12336 -0.83946 -0.36662 0 0 -0.67415 0 0 0.0184 -0.05731 0.05029 0.45153 0 0.06042 0.60752 -0.77834 -0.51883 0.42851 -1.7924
GLY_580 -2.27184 0.20779 2.63412 -7e-05 0 0 0.9064 -1.32034 -0.01472 -0.07062 -0.30142 -0.36984 0 0 0 0 0 0.03174 -0.11883 0 0 0 -1.52457 0 0.83697 -0.56297 0.35748 -1.58073
SER_581 -5.06224 0.29952 4.80118 -0.03056 0 0.02022 2.20946 -2.1588 -0.01472 -0.0706 -3.30361 0.02828 0 0 -0.56602 0 0 0.02281 0.00439 0 0.7273 0 -0.19739 1.75826 -0.77834 -0.64226 0.24862 -2.7045
THR_582 -6.50865 0.37439 5.39857 -0.10705 0.06362 0.07364 3.3201 -2.8595 -4e-05 -0.00016 -3.19086 -0.64961 0 0 -1.07524 0 0 0.0244 0.036 0.01227 0.06012 0 -0.4776 2.43424 -1.0874 -0.39809 0.40215 -4.15471
GLN_583 -6.59909 0.61185 5.93304 -0.28574 0.05241 0.21015 3.12782 -2.87446 -0.01527 -0.13764 -2.95632 -0.35148 0 0 -2.05367 0 0 0.0076 -0.06895 0.03102 0 2.83408 -0.18026 0 -0.18838 -0.23543 0.59043 -2.54828
GLN_584 -4.57395 0.21855 5.36858 -0.34906 0.01671 0.19507 2.52547 -2.37804 -0.00033 -0.01036 -3.02965 -0.59832 0 0 -1.08031 -0.51383 0 0.0213 -0.04156 0.27792 0 3.78075 -0.2358 0 -0.18838 -0.33681 0.60291 -0.32911
GLN_585 -5.899 0.30317 5.87767 -0.25353 0.03596 0.20128 3.3257 -2.86948 -4e-05 -0.00016 -2.77676 -0.42657 0 0 -1.07524 0 0 0.00186 0.02726 0.03137 0 2.99713 -0.0476 0 -0.18838 -0.24524 0.3734 -0.60723
THR_586 -8.34321 0.73774 5.44662 -0.20028 0.13129 0.07567 3.497 -3.51964 -0 -0 -3.1695 -0.45699 0 0 -0.78895 0 0 0.00804 0.03755 0.00124 0.10082 0 -0.00472 2.28729 -1.0874 -0.0341 0.28075 -5.00078
LEU_587 -7.88768 0.63215 5.22888 -0.69633 0.20368 0.29034 2.67607 -3.17235 -0 -0 -2.15899 0.07813 0 0 0 0 0 0.01736 0.07396 0.11112 0.96311 0 -0.24307 0 0.18072 -0.09277 0.53884 -3.25682
LYS_588 -5.24473 0.34701 6.04225 -0.3015 0.02419 0.12955 2.54536 -2.76622 -0.02034 -0.1636 -2.00253 0.00495 0 0 0 0 0 0.00712 0.06385 0.01861 1.68412 0 -0.02518 0 -1.5107 -0.29508 0.48987 -0.97299
VAL_589 -8.00153 0.71055 3.10121 -0.31063 0.18706 0.07001 2.80606 -2.79648 -0.00619 -0.04404 -1.95798 -0.15208 0 0 0 0 0 0.00576 -0.03769 0.00241 0.07475 0 -0.2849 0 1.9342 -0.24684 0.29671 -4.64965
VAL_590 -7.79549 0.77717 3.41449 -0.31767 0.17618 0.07191 3.07017 -2.86939 -0 -0 -2.41518 -0.18618 0 0 0 0 0 0.00457 0.00915 0.03465 0.1229 0 -0.19352 0 1.9342 -0.15229 0.4161 -3.89823
GLU_591 -6.29887 0.31038 7.62892 -0.20949 0.02662 0.2865 3.43084 -3.31466 -0.0247 -0.18205 -3.93784 -0.57274 0 0 0 -0.75919 0 0.00576 0.00853 0.00702 0 3.0048 -0.25435 0 -2.7348 -0.38755 0.43938 -3.52751
GLN_592 -5.74478 0.29248 5.45422 -0.2544 0.04948 0.19758 2.59651 -2.68989 -0.00619 -0.04404 -2.35289 -0.45324 0 0 0 0 0 0.01403 -0.03042 0.15856 0 2.69545 -0.1109 0 -0.18838 -0.43274 0.34953 -0.50002
ILE_593 -10.2677 1.77857 2.76956 -0.52493 0.50588 0.09965 2.81562 -2.82229 -0 -0 -1.95443 0.12826 0 0 0 0 0 0.01913 -0.05439 0.09725 0.52909 0 -0.49592 0 0.73287 -0.08962 0.46167 -6.27172
GLU_594 -7.45256 0.50087 7.89814 -0.32445 0.02502 0.3365 3.78386 -3.7593 -0.00871 -0.13125 -4.99449 -0.55859 0 0 -0.51126 0 0 0.01725 0.01681 0.22858 0 3.82694 -0.17807 0 -2.7348 -0.19439 0.40617 -3.80773
LYS_595 -4.99001 0.3921 6.16256 -0.29968 0.02552 0.131 2.86353 -2.75584 -0.00532 -0.02296 -3.30369 -0.02104 0 0 0 0 0 0.01607 0.09974 0.03992 1.74146 0 0.01386 0 -1.5107 -0.4336 0.24066 -1.61643
TYR_596 -9.64675 0.74543 5.35949 -0.95082 0.07907 0.31951 3.54355 -3.38406 -0.00166 -0.03929 -3.55966 -0.29952 0 0 0 0 0 0.01572 -0.00703 0.04448 0 1.7515 -0.44644 0.03192 1.2797 -0.1303 0.26109 -5.03406
TYR_597 -12.0708 1.5796 2.86218 -0.57034 0.25267 0.26055 3.13543 -3.04311 -0 -0 -1.84089 -0.26851 0 0 0 -0.40563 0 0.05276 -0.02846 0.03392 0 2.87116 0.20843 0.00942 1.2797 -0.0831 0.53864 -5.22637
PHE_598 -3.44062 0.146 3.55121 -0.8654 0.05848 0.45593 1.09337 -1.76191 -0 -0 -1.3113 0.04583 0 0 0 0 0 0.05492 -0.03839 0.1482 0 3.66234 -0.00565 0 1.0402 -0.31596 0.71204 3.22929
THR_599 -4.46624 0.22414 4.69723 -0.20501 0.1702 0.07665 2.0165 -2.223 -0 -0 -1.78425 -0.23594 0 0 0 0 0 0.08896 -0.00967 0.02601 0.16399 0 -0.06468 2.29953 -1.0874 0.21698 0.52 0.42399
HIS_D_600 -4.34493 0.21189 3.23525 -0.42033 0.01292 0.54056 1.40187 -1.69513 -0.00532 -0.02296 -0.77781 -0.28562 0 0 0 0 0 0.02535 0.03428 0.00329 0 1.79286 -0.17186 0 -0.45461 0.63526 0.38999 0.10494
GLU_601 -7.50185 0.53627 8.18321 -0.42252 0.0685 0.83989 4.57643 -3.53367 -0 -0 -5.52784 -0.42063 0 0 0 -2.1469 0 0.02414 -0.01498 0.03053 0 2.7494 0.23559 0 -2.7348 0.3276 0.40326 -4.32837
LYS_602 -4.63223 0.29154 6.84653 -0.48816 0.10665 0.30656 2.66437 -2.81608 -0 -0 -3.77284 0.48989 0 0 0 -0.80501 0 0.03336 -0.1557 0.05388 1.86829 0 -0.03209 0 -1.5107 -0.09453 0.47936 -1.1669
ASP_603 -3.31475 0.36879 5.14296 -0.11569 0.00748 0.35624 1.637 -2.07025 -0 -0 -2.7256 -0.20014 0 0 0 -0.80501 0 0.0098 -0.0403 0.044 0 2.06757 -0.26928 0 -2.3716 -0.35253 0.33845 -2.29285
ASN_604 -7.1262 0.3735 6.01236 -0.18001 0.01205 0.27372 3.0049 -2.91151 -0.00997 -0.07888 -3.05412 -0.32052 0 0 0 -0.42101 0 0.02769 -0.01111 0.00249 0 1.92818 0.06427 0 -0.93687 0.14962 0.25353 -2.94789
ILE_605 -8.81273 1.20382 2.45884 -0.49481 0.39961 0.09625 1.67326 -2.39407 -0 -0 -0.61458 0.16836 0 0 0 0 0 0.00966 -0.05843 0.03373 0.52916 0 -0.67693 0 0.73287 0.05957 0.65862 -5.0278
MET_606 -5.85532 0.25651 3.87501 -0.44631 0.16841 0.15219 1.18826 -1.80791 -0.00214 -0.00626 -0.8976 -0.15597 0 0 0 0 0 0.02599 -0.0167 0.44533 1.98234 0 0.14062 0 0.60916 0.08925 0.66006 0.40491
SER_607 -4.87261 0.2319 4.20046 -0.02768 0 0.06651 2.57122 -2.12698 -0.01631 -0.16044 -1.70296 -0.16369 0 0 0 0 0 0.0214 0.00053 0.00439 0.07921 0 -0.50074 0.60574 -0.77834 0.23796 0.32213 -2.0083
VAL_608 -7.10818 0.80336 2.30275 -0.27967 0.23857 0.06457 2.29383 -2.1013 -0 -0 -2.229 -0.33802 0 0 -0.76623 0 0 0.05145 0.15282 0.01018 0.23529 0 -0.73132 0 1.9342 -0.31219 0.36076 -5.41814
PHE_609 -10.082 1.07361 2.47592 -0.68491 0.02274 0.08296 2.65434 -2.65598 -0 -0 -2.70795 -0.46789 0 0 0 0 0 0.03458 -0.02187 3e-05 0 2.67366 -0.07112 0 1.0402 -0.18462 0.52817 -6.29015
ALA_610 -4.70141 0.6784 2.78391 -0.02353 0 0 2.63987 -2.01494 -0 -0 -2.63456 -0.37687 0 0 0 0 0 0.1036 -0.00581 0 0 0 0.09329 0 1.8394 0.19476 0.53668 -0.88721
THR_611 -6.59519 0.57036 4.48491 -0.16951 0.08444 0.06057 3.43046 -2.69185 -0.00282 -0.01297 -2.86044 -0.33683 0 0 0 -0.51854 0 0.06494 0.06953 0.00022 0.19994 0 -0.1571 2.29862 -1.0874 0.2481 0.46167 -2.4589
VAL_612 -7.12914 0.82508 1.90235 -0.26579 0.12249 0.05244 3.0017 -2.22034 -0 -0 -2.26505 -0.12401 0 0 0 0 0 0.01455 -0.05762 0.04567 0.21595 0 -0.58544 0 1.9342 -0.13412 0.48369 -4.18342
GLY_613 -4.14171 0.6344 3.2771 -6e-05 0 0 1.99378 -2.03107 -0.01184 -0.11781 -2.7307 -0.35924 0 0 0 0 0 0.0202 -0.16702 0 0 0 -1.53126 0 0.83697 -0.38545 0.37117 -4.34254
SER_614 -4.67167 0.31544 3.94637 -0.02729 0 0.04444 1.3014 -2.08793 -0.01609 -0.11434 0.03321 -1.11434 0 0 0 0 0 0.04752 -0.00144 0.00111 1.55531 0 -0.30839 0.61376 -0.77834 -0.24548 0.21417 -1.29258
GLY_615 -2.66156 0.41111 2.71932 -0.00195 0 0 0.88253 -1.39007 -0.01328 -0.10137 0.09534 -0.38407 0 0 0 0 0 0.01679 -0.12417 0 0 0 -1.0782 0 0.83697 0.10847 0.5523 -0.13185
PRO_616 -1.56645 0.25673 1.17154 -0.0748 0 0.04548 0.30668 -0.44565 -0 -0 0.6356 0.59435 0 0 0 0 0 0.02999 -0.17603 0.00291 0.43619 0 -0.51258 0 -2.4119 -0.03435 0.70224 -1.04003
GLY_617 -1.85481 0.206 2.27397 -7e-05 0 0 0.52208 -1.12933 -0.02696 -0.12057 -0.06119 -0.36783 0 0 0 0 0 0.01381 -0.08792 0 0 0 0.4808 0 0.83697 -0.05734 0.27769 0.90531
GLY_618 -2.78174 0.12535 3.23548 -0.00058 0 0 1.15158 -1.69416 -0.02696 -0.12057 -1.62421 -0.21842 0 0 0 0 0 0.01931 -0.06771 0 0 0 -1.53481 0 0.83697 0.3713 0.08654 -2.24264
ASN_619 -5.65022 0.37286 4.64195 -0.33903 0.03903 0.59489 2.28119 -2.40746 -0.00417 -0.09438 -3.08103 -0.24583 0 0 -1.53206 -1.32267 0 0.01366 0.0212 0.10267 0 1.47075 -0.30514 0 -0.93687 0.19334 0.29676 -5.89055
GLY_620 -3.12401 0.50637 3.08993 -0.00072 0 0 1.53401 -1.76074 -0 -0 -0.87889 -0.24641 0 0 0 0 0 0.01034 0.04699 0 0 0 -1.53492 0 0.83697 0.42829 0.40998 -0.68281
GLN_621 -7.36514 0.62786 5.91134 -0.25025 0.01384 0.16211 2.72708 -2.93153 -0.04163 -0.30061 -2.6771 -0.33144 0 0 -2.5707 0 0 0.02527 -0.06974 0.74514 0 3.3719 -0.24428 0 -0.18838 0.23611 0.45229 -2.69788
ASN_622 -7.11246 0.5682 5.9895 -0.35095 0.04205 0.69938 2.2415 -3.18014 -0.01362 -0.12354 -2.17876 -1.76218 0 0 -0.52141 0 0 0.00622 -0.04374 0.13693 0 2.95844 -0.56081 0 -0.93687 -0.50741 0.69756 -3.95214
VAL_623 -7.39014 0.57404 4.32813 -0.31495 0.19734 0.06917 2.6649 -3.25672 -0 -0 -2.85004 -0.54054 0 0 0 0 0 0.00398 -0.02334 0.01292 0.31263 0 -0.36493 0 1.9342 -0.48097 0.57164 -4.5527
ALA_624 -5.70478 0.90619 2.50998 -0.01893 0 0 2.91096 -2.31206 -0.00199 -0.01258 -2.4226 -0.3862 0 0 0 0 0 0.00205 0.01094 0 0 0 -0.51558 0 1.8394 -0.22059 0.31275 -3.10303
ARG_625 -6.90085 0.25889 5.61077 -0.82989 0.16118 0.56461 2.97321 -2.62044 -0 -0 -2.48285 0.26205 0 0 0 0 0 0.02954 -0.00026 0.24707 2.99498 0 -0.17522 0 -1.2888 -0.115 0.29938 -1.01161
MET_626 -9.73554 1.81592 3.42991 -0.41115 0.24193 0.12475 2.89754 -2.35274 -0.00736 -0.02425 -2.95477 0.08908 0 0 0 0 0 0.00977 -0.00586 0.02142 1.53329 0 -0.08322 0 0.60916 -0.00458 0.57884 -4.22784
PHE_627 -9.29357 0.64933 3.35235 -0.59856 0.04946 0.32346 3.07069 -2.51058 -0.01291 -0.0424 -3.0393 0.09421 0 0 0 0 0 0.02297 -0.06 0.05679 0 2.2066 -0.15215 0 1.0402 0.10291 0.50827 -4.23223
ILE_628 -9.0485 1.13068 2.08426 -0.65208 0.5893 0.13457 2.50588 -2.21254 -0.01299 -0.04152 -2.55148 0.28824 0 0 0 0 0 0.03582 0.03643 0.01026 0.9983 0 -0.76882 0 0.73287 -0.25382 0.3292 -6.66596
ARG_629 -7.77539 0.36581 6.97022 -0.52033 0.05975 0.28364 3.69278 -3.12897 -0.01291 -0.0424 -4.81105 0.44646 0 0 -0.59668 0 0 0.00671 -0.03857 0.05112 1.91811 0 0.18799 0 -1.2888 -0.19997 0.41102 -4.02147
LEU_630 -9.28839 0.82094 3.1737 -0.47469 0.41686 0.078 1.91711 -2.61941 -0.00564 -0.01729 -1.59048 0.28142 0 0 0 0 0 0.00612 -0.00246 0.0281 0.40386 0 -0.36545 0 0.18072 -0.06575 0.42395 -6.69878
LYS_631 -7.04561 0.26605 7.60985 -0.32016 0.04896 0.15323 2.30365 -3.12194 -0.0205 -0.16476 -3.9715 0.21047 0 0 -0.69799 0 0 0.00988 0.02095 0.15284 1.79821 0 0.18052 0 -1.5107 -0.21388 0.38737 -3.92505
ASP_632 -3.95934 0.37386 6.16049 -0.17956 0.0035 0.54497 2.8106 -2.60094 -0 -0 -3.98603 -0.74481 0 0 -0.71115 -0.62224 0 0.01345 -0.05128 0.00314 0 2.74412 -0.06405 0 -2.3716 -0.21273 0.18543 -2.66416
TRP_633 -7.14244 1.02016 5.3683 -1.42845 0.30086 0.54082 1.92542 -3.0452 -0 -0 -0.77173 -0.65771 0 0 0 0 0 0.0293 -0.16419 0.05725 0 1.18119 -0.07507 0 1.6906 -0.15382 0.29948 -1.02522
SER_634 -3.46952 0.52585 3.95306 -0.03759 0.00025 0.0469 1.84578 -1.82821 -0 -0 -2.42107 -0.36649 0 0 -0.71115 -0.62224 0 0.01056 -0.07321 0.01261 0.15851 0 -0.28632 1.74297 -0.77834 -0.34941 0.44099 -2.20603
GLU_635 -2.81632 0.28037 3.58899 -0.22439 0.03699 0.34822 1.35112 -1.4608 -0.01266 -0.09214 -1.40563 -0.49254 0 0 0 0 0 0.01136 0.00489 0.075 0 3.27698 0.0271 0 -2.7348 -0.45364 0.30317 -0.38871
ARG_636 -9.12878 0.34521 9.31011 -0.83645 0.09383 0.70675 4.53566 -4.07193 -0.04073 -0.21414 -4.82555 -0.09458 0 0 -1.25651 -1.42655 0 0.07669 0.02045 0.16944 3.19898 0 -0.24115 0 -1.2888 0.7203 0.60065 -3.6471
ASP_637 -1.55961 0.15632 2.82963 -0.12047 0.01928 0.36267 0.85112 -1.21049 -0.01749 -0.19443 -1.73528 -1.31542 0 0 -0.66035 0 0 0.10878 0.01466 0.11531 0 3.87662 0.08426 0 -2.3716 0.74781 0.91297 0.89428
SER_638 -2.55423 0.23118 3.84011 -0.01797 0 0.0333 2.07048 -1.7077 -0 -0 -2.66777 -1.00052 0 0 -0.66035 0 0 0.03313 0.04169 0.0082 0.4693 0 0.37099 0.61036 -0.77834 1.39164 0.75398 0.46748
LYS_639 -2.83928 0.28927 2.74299 -0.30624 0.02791 0.13785 1.80933 -1.48671 -0.04001 -0.23455 -2.10612 -0.01363 0 0 0 0 0 0.01623 0.01203 0.00276 1.73944 0 -0.05185 0 -1.5107 1.21732 0.48847 -0.1055
THR_640 -3.00346 0.18875 3.27334 -0.1281 0.08049 0.065 1.80841 -1.72475 -0.00931 -0.09297 -1.13171 -0.89937 0 0 -1.16828 0 0 0.00939 -0.02156 0.00059 0.0857 0 -0.01149 2.27192 -1.0874 -0.45509 0.30585 -1.64406
GLY_641 -3.63289 0.24761 3.72706 -7e-05 0 0 1.86457 -1.97424 -0.02089 -0.16219 -2.38131 -0.3808 0 0 -0.55852 0 0 0.04854 -0.12663 0 0 0 0.47072 0 0.83697 -0.11875 0.23775 -1.92309
THR_642 -6.32642 0.45437 6.82881 -0.13079 0.03794 0.08829 3.93882 -3.42746 -0.02349 -0.1622 -3.93542 0.02535 0 0 -0.58666 0 0 0.0429 -0.01395 0.00043 0.05834 0 -0.26794 4.13528 -1.0874 -0.19363 0.41384 -0.13099
SER_643 -5.89599 0.64673 5.79713 -0.02653 0 0.04108 2.69854 -2.74195 -0.02285 -0.22524 -2.06932 -1.03199 0 0 -0.52866 0 0 0.13226 -0.08531 0 0.33127 0 0.11975 0.60001 -0.77834 -0.50418 0.68979 -2.8538
PHE_644 -6.81088 0.57547 4.58197 -0.73764 0.12024 0.43728 1.89086 -2.56328 -0 -0 -0.61237 0.0195 0 0 0 0 0 0.0663 0.17775 0.505 0 2.83867 -0.12872 0 1.0402 -0.27077 0.79061 1.92019
ALA_645 -5.31718 0.30262 4.74005 -0.02227 0 0 2.38237 -2.8123 -0.01732 -0.08562 -1.87758 -0.36183 0 0 -0.58666 0 0 0.00626 -0.04055 0 0 0 -0.2893 0 1.8394 -0.29332 0.51316 -1.92009
ILE_646 -9.46093 0.72901 5.43659 -0.49511 0.31084 0.10087 2.85564 -3.55516 -0.00247 -0.05256 -2.88908 -0.0373 0 0 0 0 0 0.01122 -0.06345 0.12611 0.58718 0 -0.44938 0 0.73287 -0.28113 0.30903 -6.08723
ILE_647 -9.01386 1.59309 4.67622 -0.70659 0.7363 0.16245 2.89708 -3.45156 -0 -0 -3.35197 0.26772 0 0 0 0 0 0.01769 -0.04675 0.17922 0.57698 0 -0.40257 0 0.73287 0.01428 0.99488 -4.12453
GLU_648 -4.82994 0.23244 6.41063 -0.33702 0.08386 0.38612 2.5623 -2.74139 -0 -0 -3.28487 -0.57411 0 0 0 0 0 0.01246 -0.01597 0.00339 0 3.11889 -0.04577 0 -2.7348 -0.04086 0.90287 -0.89175
ARG_649 -7.5888 0.22768 9.2911 -0.71009 0.07485 0.44056 4.53837 -4.27059 -0 -0 -5.05381 0.37061 0 0 -1.16828 -1.72589 0 0.00523 -0.03227 0.04497 1.45336 0 -0.02937 0 -1.2888 -0.18154 0.4723 -5.13042
ALA_650 -6.67086 0.66138 3.35239 -0.02131 0 0 3.02087 -2.96571 -0 -0 -2.37247 -0.34203 0 0 0 0 0 0.00775 -0.03529 0 0 0 -0.14262 0 1.8394 -0.24342 0.5501 -3.36183
THR_651 -6.63991 0.27174 6.70135 -0.2036 0.11983 0.0743 3.78511 -3.48616 -0.01613 -0.11859 -3.23538 -0.12205 0 0 -0.7146 0 0 0.01217 0.0031 0.03564 0.10843 0 -0.01609 2.24634 -1.0874 -0.08132 0.41979 -1.94345
LYS_652 -5.04347 0.27873 6.47566 -0.30157 0.02596 0.1317 2.49089 -2.82966 -0.02168 -0.1339 -2.61926 -0.02428 0 0 0 0 0 0.00704 0.06922 0.01346 1.70669 0 -0.01042 0 -1.5107 -0.17715 0.32275 -1.14997
ALA_653 -4.41195 0.28559 3.28319 -0.02089 0 0 2.46534 -2.19264 -0 -0 -2.02937 -0.34395 0 0 0 0 0 0.01437 -0.03654 0 0 0 -0.20135 0 1.8394 -0.39389 0.29292 -1.44976
PHE_654 -11.4276 1.99476 2.63908 -0.64322 0.46978 0.34125 3.28146 -3.10597 -0.0214 -0.12877 -2.12834 -0.24281 0 0 0 0 0 0.00784 0.19184 0.2613 0 2.98974 0.01466 0 1.0402 -0.28387 0.75792 -3.99214
ASN_655 -3.973 0.21561 4.47504 -0.1766 0.02926 0.2788 1.8115 -2.24282 -0.00089 -0.00607 -0.90726 -0.41851 0 0 0 0 0 0.01182 0.02587 0.02113 0 1.74615 -0.0185 0 -0.93687 -0.1168 0.68086 0.49872
GLN_656 -2.73866 0.41364 3.43406 -0.68289 0.09625 0.75522 1.50794 -1.55616 -0.02168 -0.1339 -1.32807 -0.5986 0 0 0 0 0 0.00842 -0.02365 0.00532 0 2.24829 -0.20647 0 -0.18838 -0.34137 0.18971 0.83902
ILE_657 -6.17416 0.3781 1.71155 -0.45757 0.29585 0.09452 1.87864 -1.8468 -0.04022 -0.19409 -0.69641 0.26483 0 0 0 0 0 0.01109 -0.08659 0.027 0.38098 0 -0.48943 0 0.73287 -0.62555 0.23626 -4.59911
LYS_658 -1.95627 0.14293 1.69017 -0.30633 0.03169 0.14342 0.34171 -0.8831 -0 -0 0.39027 0.05016 0 0 0 0 0 0.01326 0.01102 0.00104 2.04661 0 -0.05206 0 -1.5107 -0.46972 0.28683 -0.02905
GLU_659 -2.1014 0.14638 1.86739 -0.23173 0.04878 0.3837 0.57157 -0.79913 -0 -0 -0.0751 -0.49042 0 0 0 0 0 0.01075 0.00625 0.01804 0 2.68962 0.03734 0 -2.7348 -0.22476 0.23886 -0.63864
ALA_660 -3.76152 0.26105 0.61015 -0.02242 0 0 0.38314 -1.20933 -0.01938 -0.06688 -0.04414 -0.43077 0 0 0 0 0 0.00917 0.09954 0 0 0 -0.49502 0 1.8394 0.01845 0.1937 -2.63487
ARG_661 -4.25983 0.24361 3.80777 -0.82793 0.12783 0.66897 2.23345 -1.79 -0.03714 -0.20424 -2.40598 0.15238 0 0 0 0 0 0.21992 -0.07605 0.23386 2.31575 0 0.20301 0 -1.2888 0.34057 0.26912 -0.07375
VAL_662 -6.75844 1.24842 -0.31679 -0.27943 0.21327 0.06174 0.72777 -1.38062 -0.01759 -0.12622 -0.3157 -0.3581 0 0 0 0 0 0.05641 -0.00563 0.01131 0.17795 0 -0.69125 0 1.9342 0.1268 0.33955 -5.35232
ILE_663 -4.76694 0.33169 2.99065 -0.46161 0.34258 0.10025 1.97238 -1.82459 -0.01177 -0.0404 -2.47172 -0.05405 0 0 0 0 0 0.01936 0.00055 0.01281 0.3066 0 -0.64092 0 0.73287 -0.3015 0.41753 -3.34623
ALA_664 -5.11147 0.633 0.64601 -0.02305 0 0 1.32812 -1.57104 -0 -0 -0.62531 -0.29022 0 0 -0.7146 0 0 0.02313 0.07003 0 0 0 0.11363 0 1.8394 -0.09985 0.51446 -3.26776
SER_665 -3.69388 0.41364 3.34744 -0.03305 0.00606 0.04795 2.17037 -1.80233 -0.01164 -0.16425 -3.14686 -0.38766 0 0 -0.67386 0 0 0.01967 0.05806 0.05852 0.39806 0 -0.34866 1.87424 -0.77834 0.1472 0.61662 -1.88268
SER_666 -3.32121 0.34642 2.59257 -0.02622 0 0.06131 0.96851 -1.15414 -0.01055 -0.15787 -0.88753 -0.53607 0 0 -0.67386 0 0 0.05494 0.10207 0.01296 0.26437 0 -0.31906 0.60004 -0.77834 -0.17438 1.31777 -1.71827
PRO_667 -2.61104 0.47669 1.96141 -0.20096 0.00595 0.14709 0.5862 -0.73538 -0 -0 0.02967 -0.00281 0 0 0 0 0 0.06293 0.14268 0.002 0.32918 0 -0.7733 0 -2.4119 -0.40878 1.57007 -1.83031
PRO_668 -3.78097 0.88504 2.5488 -0.20598 0.02143 0.15059 0.48405 -1.21172 -0 -0 0.25859 0.01907 0 0 0 0 0 0.04223 -0.00395 0.00613 0.38687 0 -0.92458 0 -2.4119 -0.28228 0.9447 -3.07387
ALA_669 -3.35177 0.25371 1.45668 -0.02051 0 0 0.94764 -1.27647 -0 -0 -0.62128 -0.34951 0 0 -0.79732 0 0 0.08037 0.06707 0 0 0 -0.03594 0 1.8394 -0.07046 0.40145 -1.47694
ILE_670 -6.83116 0.87444 2.03372 -0.59619 0.2577 0.12139 0.99919 -1.85759 -0.02265 -0.16276 -0.18018 0.00849 0 0 0 0 0 0.03935 -0.06426 0.11844 1.26587 0 -0.6634 0 0.73287 -0.06251 0.55219 -3.43706
SER_671 -2.43726 0.43251 2.55528 -0.02574 0 0.0398 0.87484 -1.22776 -0.00282 -0.06152 -0.7779 -1.12615 0 0 0 0 0 0.15133 -0.06347 0.00228 0.47653 0 0.18978 0.61597 -0.77834 -0.33659 0.87719 -0.62203
GLY_672 -2.23297 0.25912 1.99593 -5e-05 0 0 0.95244 -1.13753 -0 -0 -0.45465 -0.41616 0 0 -0.54021 0 0 0.07568 -0.0088 0 0 0 0.26765 0 0.83697 -0.16824 0.5668 -0.00402
LEU_673 -5.32437 0.63136 1.62138 -0.47752 0.19282 0.13483 1.12757 -1.47188 -0.0073 -0.05579 -0.72608 0.07476 0 0 0 0 0 0.065 -0.04257 0.04389 0.26593 0 -0.12003 0 0.18072 -0.03798 0.46321 -3.46205
GLY_674 -2.28449 0.05987 2.14338 -0.00018 0 0 0.76733 -1.11051 -0.02265 -0.16276 -0.36932 -0.17381 0 0 0 0 0 0.09268 0.08069 0 0 0 -1.49275 0 0.83697 -0.01676 0.59959 -1.0527
SER_675 -2.85531 0.46647 3.3244 -0.02964 0 0.04924 1.46143 -1.61033 -0.0073 -0.05579 -1.37987 -0.92458 0 0 0 -0.39275 0 0.75672 0.23797 0.00153 1.04883 0 -0.02093 0.61222 -0.77834 -0.1872 0.62814 0.3449
SER_676 -1.18946 0.10705 1.27245 -0.02424 0 0.02311 0.64635 -0.68276 -0 -0 0.31917 -0.41221 0 0 0 0 0 0.14787 -0.05581 0.00244 0.56608 0 0.30322 0.60375 -0.77834 -0.17104 0.57462 1.25225
ALA_677 -3.64533 0.30069 2.04659 -0.02911 0.01626 0 1.51695 -1.62322 -0 -0 -1.78523 -0.44441 0 0 0 0 0 0.06398 0.4363 0 0 0 0.56346 0 1.8394 0.15247 0.43977 -0.15142
GLY_678 -3.81284 0.79786 2.72601 -0.00021 0 0 1.08926 -1.61519 -0.0161 -0.14704 -1.25467 -0.20052 0 0 0 0 0 0.06276 0.22689 0 0 0 -0.26091 0 0.83697 0.06394 0.6914 -0.81239
PHE_679 -9.44157 0.61342 3.71509 -0.88298 0.10625 0.56385 1.85657 -2.67701 -0 -0 -1.40071 -0.18048 0 0 0 0 0 0.03951 0.02354 0.00664 0 1.89836 -0.29672 0 1.0402 -0.12111 0.94689 -4.19026
ASP_680 -5.84524 0.41641 6.94236 -0.10237 0.00422 0.30069 3.191 -2.89511 -0.00421 -0.01831 -3.38057 -0.17888 0 0 -1.55238 0 0 0.01589 -0.04605 0.02308 0 4.21973 -0.42009 0 -2.3716 -0.0228 0.70935 -1.01488
MET_681 -9.54606 1.72765 3.67903 -0.36922 0.16679 0.03103 2.5571 -2.19083 -0.0041 -0.01252 -3.09927 -0.1442 0 0 0 0 0 0.06224 -0.03443 0.66032 1.54404 0 0.17597 0 0.60916 0.15321 0.76023 -3.27385
GLU_682 -7.33097 0.59875 6.91151 -0.3746 0.05234 0.64451 2.6162 -3.07784 -0.0232 -0.17425 -2.81206 -0.92115 0 0 0 0 0 0.16854 -0.02397 0.14237 0 3.52372 0.24223 0 -2.7348 0.43617 0.72682 -1.40972
LEU_683 -8.45887 1.01417 2.70019 -0.53401 0.16441 0.12017 2.75837 -2.56802 -0.01008 -0.04035 -2.54914 0.27398 0 0 0 0 0 0.0235 0.05553 0.00705 0.52209 0 -0.24228 0 0.18072 0.23403 0.49142 -5.85712
GLN_684 -9.2421 0.76548 7.53599 -0.32346 0.04172 0.28748 3.85498 -3.77959 -0.02565 -0.13582 -3.36924 -0.55352 0 0 0 -1.00119 0 0.0264 0.08673 0.02995 0 3.27386 0.04631 0 -0.18838 -0.20111 0.81415 -2.05703
ASP_685 -6.87762 0.36489 8.46745 -0.23478 0.06289 0.76371 4.87544 -3.8955 -0.03391 -0.19707 -7.69384 -1.06462 0 0 -2.43992 0 0 0.01386 -0.05923 0.00014 0 1.96979 -0.73972 0 -2.3716 -0.21896 0.78869 -8.51991
HIS_D_686 -7.41795 0.34841 5.17277 -0.40218 0.00808 0.50281 2.05512 -2.88589 -0.00081 -0.00452 -1.13298 -0.31895 0 0 0 0 0 0.03229 -0.0293 0.01229 0 1.8578 -0.14237 0 -0.45461 0.0175 0.31188 -2.47062
ALA_687 -2.76754 0.22209 2.56982 -0.02467 0.00046 0 1.73528 -1.5788 -0 -0 -1.31993 -0.36491 0 0 -0.48889 0 0 0.00869 0.0031 0 0 0 0.02521 0 1.8394 0.07442 0.3321 0.26585
GLY_688 -2.66123 0.14598 3.39328 -7e-05 0 0 1.46449 -1.67761 -0 -0 -1.16498 -0.37997 0 0 -0.49302 0 0 0.00724 -0.117 0 0 0 -1.50753 0 0.83697 0.15436 0.52036 -1.47873
ALA_689 -2.89719 0.31101 1.67112 -0.02309 0 0 1.31762 -1.38269 -0 -0 -0.86918 -0.35303 0 0 -1.03832 0 0 0.00204 -0.01935 0 0 0 -0.34447 0 1.8394 -0.10946 0.36024 -1.53535
GLY_690 -2.82848 0.2006 3.78561 -0.00038 0 0 2.08706 -1.90389 -0 -0 -2.74313 -0.18249 0 0 -0.90858 0 0 0.00879 -0.03243 0 0 0 -1.5282 0 0.83697 -0.19504 0.17924 -3.22435
HIS_691 -5.27713 0.32183 4.69027 -0.38839 0.01089 0.46166 2.31648 -2.42929 -0 -0 -2.01547 -0.33586 0 0 0 -1.13435 0 0.00673 -0.04761 0.00462 0 2.34969 0.11575 0 -0.45461 0.01332 0.24579 -1.54568
ASP_692 -3.10491 0.26195 3.34775 -0.10689 0.00569 0.32131 1.41981 -1.79546 -0.0007 -0.01593 -0.91426 -0.33071 0 0 0 0 0 0.02162 0.03213 0.01885 0 1.77725 0.29465 0 -2.3716 -0.19011 0.29104 -1.03854
ALA_693 -4.66857 0.41157 2.91772 -0.02214 0 0 1.83105 -2.31412 -0 -0 -1.16261 -0.35325 0 0 0 0 0 0.02114 -0.00275 0 0 0 -0.19662 0 1.8394 -0.24676 0.21651 -1.72941
LEU_694 -9.50944 0.85073 4.38158 -0.647 0.10429 0.22903 2.87692 -3.43437 -0 -0 -2.32055 0.05207 0 0 0 0 0 0.01886 0.15406 0.00133 0.91206 0 -0.24371 0 0.18072 -0.29638 0.42484 -6.26495
MET_695 -7.90107 0.76203 7.48902 -0.38919 0.13343 0.13628 3.46668 -3.63366 -0 -0 -2.66083 -0.06223 0 0 0 0 0 0.01745 0.19818 0.09557 1.75842 0 -0.03851 0 0.60916 -0.16692 0.70578 0.5196
ALA_696 -4.09693 0.23931 4.48283 -0.02099 0 0 2.49783 -2.49403 -0 -0 -1.98621 -0.36636 0 0 0 0 0 0.00976 0.08263 0 0 0 -0.17827 0 1.8394 -0.21979 0.49913 0.28831
ALA_697 -6.06459 0.24679 3.19816 -0.02097 0 0 2.76922 -2.58922 -0 -0 -2.26887 -0.36364 0 0 0 0 0 0.01502 0.15206 0 0 0 -0.22719 0 1.8394 -0.3501 0.22333 -3.4406
ARG_698 -10.468 0.90025 8.94845 -0.83288 0.23618 0.55976 3.99726 -4.20298 -0.00915 -0.08067 -3.51265 0.38705 0 0 0 -1.17196 0 0.00973 0.00435 0.18208 2.28302 0 -0.0385 0 -1.2888 -0.1423 0.36501 -3.87477
ASN_699 -5.64223 0.19458 6.42925 -0.17072 0.01111 0.24685 3.28908 -3.16329 -0 -0 -3.47926 -0.32431 0 0 0 -1.17196 0 0.00982 0.11098 0.10233 0 1.42696 0.47605 0 -0.93687 0.13201 0.45026 -2.00936
GLN_700 -7.12208 0.54029 6.17034 -0.40355 0.13028 0.2724 3.16579 -3.26795 -0.00393 -0.02454 -3.34996 -0.61934 0 0 -0.38564 0 0 0.00618 -0.02458 0.06873 0 3.32092 0.1051 0 -0.18838 0.0814 0.35758 -1.17092
LEU_701 -8.89427 0.6063 2.7356 -0.65317 0.16343 0.2253 2.70775 -2.81009 -0 -0 -2.29529 0.07751 0 0 0 0 0 0.01816 -0.00708 0.03526 0.90212 0 -0.22898 0 0.18072 -0.06157 0.36492 -6.93338
LEU_702 -7.32252 0.55098 3.93338 -0.48923 0.29988 0.11681 2.44331 -2.87845 -0 -0 -2.09486 0.22327 0 0 0 0 0 0.01565 0.10219 0.02124 0.36212 0 -0.28162 0 0.18072 -0.20806 0.41022 -4.61497
ALA_703 -3.89103 0.24332 4.07548 -0.02199 0 0 2.38905 -2.36789 -0 -0 -1.32849 -0.35992 0 0 0 0 0 0.00856 0.08249 0 0 0 -0.23235 0 1.8394 -0.34196 0.33418 0.42885
LEU_704 -7.89444 0.74869 5.00761 -0.45123 0.1216 0.10053 3.11501 -3.04685 -2e-05 -0.00043 -2.59061 0.18696 0 0 0 0 0 0.00206 -0.03253 0.09381 0.42651 0 -0.26022 0 0.18072 -0.32596 0.39587 -4.22295
ALA_705 -5.81437 0.5503 2.98469 -0.0217 0 0 2.6514 -2.51408 -0 -0 -1.54971 -0.36478 0 0 0 0 0 0.00128 -0.0372 0 0 0 -0.3377 0 1.8394 -0.40744 0.44274 -2.57718
ALA_706 -2.70058 0.27089 2.61041 -0.02513 0.00037 0 1.5457 -1.5718 -0 -0 -1.24301 -0.39409 0 0 0 0 0 0.03686 -0.07568 0 0 0 -0.16358 0 1.8394 -0.66938 0.40502 -0.13459
GLU_707 -3.13835 0.24903 3.42662 -0.226 0.03427 0.3512 1.21962 -1.57563 -0.0291 -0.14329 -0.97552 -0.54568 0 0 0 0 0 0.03906 0.1257 0.03838 0 2.92139 0.01843 0 -2.7348 -0.59221 0.34431 -1.19256
ASN_708 -5.22123 0.67845 5.57733 -0.2101 0.0329 0.35054 3.13857 -2.73659 -0.0263 -0.10327 -2.88101 -0.78455 0 0 0 0 0 0.42777 1.82216 0.12732 0 2.19812 -0.56487 0 -0.93687 -0.41838 1.2692 1.73919
PRO_709 -2.55808 0.65278 1.98595 -0.23187 0.06303 0.17132 0.60938 -0.92481 -0.00278 -0.0396 -0.06592 -0.27696 0 0 0 0 0 4.66546 0.02145 0.0298 0.87069 0 -0.95559 0 -2.4119 -0.59939 5.82731 6.83028
GLU_710 -4.86054 1.17213 2.31998 -0.47255 0.30718 1.42411 1.43164 -1.66559 -0.005 -0.03227 -1.33743 -2.9635 0 0 0 0 0 0.9784 -0.03177 0.05094 0 3.78257 -0.0063 0 -2.7348 0.55118 6.2064 4.11479
LEU_711 -7.66314 0.92124 1.03931 -0.49383 0.17614 0.103 2.2229 -1.79852 -0.00598 -0.04786 -1.70579 0.17364 0 0 0 0 0 0.14625 0.07502 0.22987 0.53279 0 -0.37009 0 0.18072 0.79068 1.9922 -3.50144
THR_712 -4.93604 0.3829 3.71057 -0.2191 0.12332 0.0912 1.91242 -2.20385 -0.00598 -0.04786 -1.92369 -1.25917 0 0 0 0 0 0.39486 -0.00103 0.00565 1.17972 0 -0.12892 2.32143 -1.0874 -0.22061 0.57634 -1.33524
ARG_713 -3.47041 0.31922 3.44139 -0.46547 0.06885 0.28833 1.58324 -1.553 -0 -0 -1.04723 -0.09362 0 0 -0.67436 0 0 0.22716 -0.06545 0.00769 1.68618 0 -0.18675 0 -1.2888 -0.13957 0.25201 -1.11058
VAL_714 -5.96232 0.7249 -0.09071 -0.27066 0.14972 0.05309 0.34408 -1.30943 -0 -0 -0.04759 -0.05503 0 0 0 0 0 0.07909 0.03099 0.11605 0.10899 0 -0.48744 0 1.9342 -0.32225 0.35749 -4.64682
ARG_715 -6.8419 0.37867 5.6147 -0.8563 0.29076 0.70227 2.91801 -2.96147 -0.00765 -0.03499 -3.35075 0.19623 0 0 -0.67436 0 0 0.01809 0.01132 0.06868 2.76046 0 -0.06408 0 -1.2888 -0.21514 0.59831 -2.73795
HIS_D_716 -6.95195 0.61969 5.34196 -0.55521 0.04407 0.41995 1.63278 -2.92527 -0.03921 -0.23926 -0.95624 -0.43563 0 0 0 0 0 0.02715 -0.04252 0.03691 0 3.27016 0.03966 0 -0.45461 -0.02217 0.52377 -0.66596
ASN_717 -3.88788 0.16526 3.6736 -0.35728 0.0435 0.73503 1.1469 -1.76646 -0 -0.00015 -2.29651 -0.50564 0 0 0 -0.51435 0 0.02451 -0.05408 0.20049 0 2.90819 -0.55627 0 -0.93687 -0.45355 0.26683 -2.16475
GLY_718 -2.51278 0.21665 2.53897 -0.00042 0 0 0.90297 -1.36002 -0.01385 -0.07542 -0.09392 -0.176 0 0 0 0 0 0.01662 -0.07058 0 0 0 -1.04233 0 0.83697 -0.16816 0.14282 -0.85847
LEU_719 -5.38028 0.60142 2.90752 -0.46872 0.17985 0.08889 0.48626 -1.63598 -0.01454 -0.1509 -0.08963 0.08127 0 0 0 0 0 0.009 0.02415 0.05233 0.65592 0 -0.16444 0 0.18072 0.13836 0.20301 -2.29579
ASP_720 -2.57876 0.03398 3.69286 -0.10427 0.02118 0.29472 1.33541 -1.53567 -0.01254 -0.16253 -2.31585 -0.12018 0 0 -0.67415 0 0 0.00673 0.00382 0.01887 0 2.01228 0.09953 0 -2.3716 -0.21819 0.23603 -2.33831
ASP_721 -4.71378 0.44873 5.20552 -0.11264 0.00756 0.32727 0.79917 -2.20305 -0.01854 -0.19772 -1.49755 -0.2468 0 0 0 0 0 0.03199 -0.02637 2e-05 0 2.33351 0.03303 0 -2.3716 -0.34305 0.30573 -2.23856
SER_722 -4.19025 0.57696 5.00563 -0.02352 0 0.05687 2.65288 -2.19141 -0.02333 -0.22672 -1.67494 -0.37583 0 0 0 0 0 0.06235 -0.01626 0.0003 0.1208 0 -0.47722 0.63181 -0.77834 0.08153 1.09127 0.30258
PRO_723 -3.77938 0.70535 1.37364 -0.11786 0.00194 0.08483 0.78448 -0.9391 -0.01436 -0.12009 -0.37841 0.27135 0 0 0 0 0 0.01084 -0.03175 0.00236 0.12539 0 -0.94368 0 -2.4119 -0.06321 1.08532 -4.35424
GLN_724 -8.28342 0.54987 7.50045 -0.19832 0.01724 0.13171 3.59778 -3.74092 -0.02398 -0.12005 -3.66282 -0.88103 0 0 -0.33225 -0.71553 0 0.02191 0.04155 0.2629 0 3.13331 -0.09284 0 -0.18838 -0.4508 0.79639 -2.63724
LEU_725 -8.51722 0.78418 3.02269 -0.60372 0.29455 0.1597 2.54096 -2.48097 -0.00357 -0.0101 -2.75317 0.30098 0 0 0 0 0 0.01214 0.00055 0.18874 0.57166 0 -0.37611 0 0.18072 -0.11366 0.77007 -6.03157
GLN_726 -6.79845 0.48768 7.47786 -0.62169 0.07593 0.40852 2.87509 -3.33681 -0.03085 -0.22899 -3.60159 -0.64142 0 0 0 0 0 0.00557 0.00562 0.07038 0 3.61277 0.24363 0 -0.18838 -0.00463 0.33147 0.14169
ILE_727 -8.11932 0.87347 1.81551 -0.47387 0.46922 0.10598 1.94089 -2.24153 -0.00467 -0.01304 -1.04065 0.06236 0 0 0 0 0 0.0141 -0.03325 0.21367 0.46382 0 -0.72414 0 0.73287 -0.26185 0.49544 -5.72498
ASP_728 -4.5274 0.38577 5.99821 -0.1102 0.00398 0.32476 3.60544 -2.79105 -0.01314 -0.06284 -5.10541 -0.45972 0 0 0 -0.93623 0 0.02165 -0.05939 0.00467 0 3.78386 -0.42036 0 -2.3716 -0.3227 0.44989 -2.6018
ILE_729 -4.83811 0.20216 -0.11201 -0.45521 0.24936 0.09714 0.44622 -1.07193 -0.0011 -0.00294 -0.71176 0.12216 0 0 0 0 0 0.00325 -0.0636 0.02482 0.46049 0 -0.59798 0 0.73287 -0.325 0.27867 -5.56251
ASP_730 -4.82662 0.18011 6.4476 -0.23978 0.0779 0.78497 3.38499 -2.88031 -0 -0 -4.69949 -1.01015 0 0 -0.57344 0 0 0.01438 -0.05827 0.00902 0 2.06602 -0.82759 0 -2.3716 -0.46858 0.31522 -4.67562
GLN_731 -6.8504 0.51336 6.4725 -0.35725 0.06478 0.18951 3.18557 -3.1773 -0.00104 -0.00885 -2.44611 -0.46809 0 0 -0.9724 -0.26666 0 0.03648 -0.03257 0.00199 0 3.36377 0.02883 0 -0.18838 -0.22289 0.23842 -0.89672
ARG_732 -6.72583 0.41928 6.66323 -1.34654 0.22339 1.21515 3.01071 -3.16426 -0.02756 -0.12814 -3.01965 -0.74007 0 0 -0.72118 0 0 0.0521 0.01408 0.45352 3.30716 0 -0.08338 0 -1.2888 -0.24151 0.39509 -1.73319
LYS_733 -7.26735 0.70059 7.48559 -0.73854 0.23625 0.50656 3.65064 -3.429 -0 -0 -4.36614 0.22778 0 0 -1.25166 0 0 0.02843 0.04988 0.07639 3.36013 0 -0.05133 0 -1.5107 -0.34912 0.58613 -2.05548
ALA_734 -6.45869 0.23183 4.68357 -0.02075 0 0 3.63479 -3.09301 -0 -0 -3.38266 -0.37828 0 0 0 0 0 0.0093 -0.00222 0 0 0 -0.30679 0 1.8394 -0.3997 0.43902 -3.2042
GLN_735 -6.80807 0.53041 6.28374 -0.27006 0.05762 0.23135 2.712 -3.21834 -0.03062 -0.15385 -1.38674 -0.48224 0 0 0 0 0 0.00459 0.12943 0.1899 0 2.68298 -0.0812 0 -0.18838 -0.36807 0.34604 0.18048
ALA_736 -3.22089 0.22151 2.88126 -0.02249 0 0 1.69449 -1.74553 -0.02264 -0.09609 -0.63119 -0.35338 0 0 0 0 0 0.00505 -0.03393 0 0 0 -0.31115 0 1.8394 -0.38808 0.36994 0.18627
LEU_737 -7.11142 0.77816 3.31539 -0.50831 0.21973 0.13703 2.07389 -2.33038 -0 -0 -1.692 0.16451 0 0 -0.43766 0 0 0.00493 0.02256 0.20044 0.16892 0 -0.18009 0 0.18072 -0.50005 0.36037 -5.13327
GLY_738 -3.9737 0.27874 3.9969 -5e-05 0 0 2.31076 -2.06568 -0.01219 -0.12163 -2.28054 -0.38696 0 0 0 0 0 0.02323 -0.09868 0 0 0 -1.35173 0 0.83697 -0.49882 0.29564 -3.04775
VAL_739 -6.81541 0.75421 1.27952 -0.2931 0.26227 0.06589 1.51375 -1.8727 -0 -0 -1.07175 -0.25562 0 0 0 0 0 0.0168 -0.03585 0.0069 0.15103 0 -0.51316 0 1.9342 -0.437 0.25531 -5.05471
ALA_740 -3.70245 0.26096 3.15068 -0.02581 0.00047 0 1.61262 -1.86241 -0.03197 -0.16291 -1.63391 -0.25245 0 0 0 0 0 0.00803 -0.04683 0 0 0 -0.02603 0 1.8394 -0.58186 0.31293 -1.14156
ILE_741 -5.84879 0.37377 3.25407 -0.65207 0.40523 0.14667 2.04654 -2.24806 -0 -0 -1.08702 0.18578 0 0 0 0 0 0.03089 -0.06861 0.02132 0.6003 0 -0.27579 0 0.73287 -0.48833 0.44018 -2.43104
ASP_742 -3.97661 0.1603 5.06277 -0.11028 0.00349 0.33313 1.83807 -2.36641 -0.0001 -0.00219 -2.02632 -0.50105 0 0 0 -0.70867 0 0.04761 -0.07238 0.2102 0 1.6834 0.08793 0 -2.3716 -0.22592 0.43617 -2.49843
ASP_743 -5.18478 0.30233 5.62882 -0.11057 0.01212 0.33918 2.22314 -2.77459 -0.04933 -0.31193 -2.48324 -0.15033 0 0 0 0 0 0.01092 0.19237 0.00367 0 2.04137 -0.16892 0 -2.3716 -0.29506 0.2705 -2.87593
ILE_744 -9.31078 0.99076 3.42868 -0.50024 0.41652 0.09948 2.65299 -2.87305 -0 -0 -1.91377 0.00321 0 0 0 0 0 0.00764 -0.06852 0.01843 0.50734 0 -0.46205 0 0.73287 -0.10911 0.40414 -5.97547
ASN_745 -7.96118 0.82183 7.04274 -0.16763 0.01853 0.24662 3.50821 -3.78874 -0.00592 -0.0367 -3.48584 -0.24948 0 0 0 -0.7016 0 0.0516 0.02162 0.01053 0 1.78479 0.56561 0 -0.93687 0.40575 0.67189 -2.18426
ASP_746 -5.05866 0.13989 6.8454 -0.11275 0.02141 0.34916 3.04045 -3.04307 -0.01285 -0.06795 -3.58745 -0.31041 0 0 0 0 0 0.00859 -0.00569 0.03119 0 1.69121 0.08887 0 -2.3716 0.1873 0.56775 -1.5992
THR_747 -5.7151 0.24963 5.38203 -0.19634 0.08866 0.07049 3.07865 -2.87258 -0.0003 -0.00606 -3.49925 -0.05356 0 0 0 0 0 0.00737 0.02312 0.01078 0.05618 0 -0.02478 2.27878 -1.0874 -0.06347 0.32801 -1.94512
LEU_748 -7.66104 0.25274 3.12011 -0.45183 0.12167 0.10499 2.48555 -2.63687 -0.00011 -0.00225 -2.15634 0.19211 0 0 0 0 0 0.00282 -0.03894 0.03771 0.36553 0 -0.27594 0 0.18072 -0.01832 0.40434 -5.97333
GLN_749 -8.88425 0.97399 8.32914 -0.29064 0.03027 0.22654 4.27567 -4.16144 -0.01438 -0.22481 -4.85687 -0.10291 0 0 -1.12762 0 0 0.00406 -0.02981 0.03354 0 4.35787 0.0973 0 -0.18838 -0.11108 0.51399 -1.14983
THR_750 -7.15345 0.51924 5.93278 -0.19672 0.1258 0.06924 3.14741 -3.39917 -0.02463 -0.10173 -2.88329 -0.08359 0 0 0 -0.38757 0 0.0439 0.00999 0.00653 0.0647 0 -0.00492 2.25785 -1.0874 0.25293 0.57901 -2.31309
ALA_751 -5.53387 0.41058 2.49501 -0.02129 0 0 2.16288 -2.35478 -0.02053 -0.15858 -2.04335 -0.33381 0 0 0 0 0 0.01686 0.02241 0 0 0 -0.23104 0 1.8394 0.05391 0.60497 -3.09122
TRP_752 -11.1967 2.11317 4.21605 -0.93196 0.06668 0.42814 2.21879 -3.36534 -0.02031 -0.13802 -2.0013 -0.21496 0 0 0 0 0 0.01259 -0.05562 0.00065 0 2.24257 0.03077 0 1.6906 0.11985 0.77242 -4.01187
GLY_753 -3.45956 0.22596 3.49635 -6e-05 0 0 1.78127 -1.89056 -0 -0 -2.05064 -0.32954 0 0 -0.74651 0 0 0.03648 -0.06332 0 0 0 0.87035 0 0.83697 0.88756 1.11072 0.70548
SER_754 -4.70762 0.39862 4.49062 -0.03785 0 0.07413 2.42575 -2.19383 -0 -0 -1.90815 -0.73378 0 0 -0.74651 0 0 0.12978 0.03367 0.22938 0.27828 0 0.64371 1.89713 -0.77834 3.06436 1.14349 3.70283
SER_755 -4.30412 0.34733 4.61126 -0.02735 0.00019 0.02369 2.81662 -2.21581 -0 -0 -2.41768 0.2237 0 0 0 -0.38757 0 0.00939 0.08665 0.00174 0.81411 0 -0.05415 0.72637 -0.77834 2.51003 0.6607 2.64674
TYR_756 -5.75744 0.44083 2.91926 -0.59791 0.16648 0.2865 1.26944 -1.58068 -0.0134 -0.05004 -1.02184 -0.23094 0 0 0 -0.74517 0 0.02348 0.11103 0.07756 0 2.782 0.01165 0.07985 1.2797 -0.06083 0.56752 -0.04294
VAL_757 -5.75132 0.60982 1.2471 -0.29238 0.17159 0.06367 1.15024 -1.50701 -0.0258 -0.14553 -0.55739 -0.32509 0 0 0 0 0 0.036 0.10432 0.02547 0.20501 0 -0.52722 0 1.9342 -0.04872 0.59655 -3.03647
ASN_758 -6.02099 0.31576 5.89756 -0.15613 0.00826 0.20735 3.33179 -2.90068 -0.0326 -0.17254 -1.80487 -0.83991 0 0 -0.96682 0 0 0.12484 0.15412 0.00296 0 1.7579 -0.21984 0 -0.93687 0.07838 0.36383 -1.8085
ASP_759 -5.20492 0.3552 5.21644 -0.1037 0.00166 0.31365 2.90154 -2.5819 -0.01724 -0.11496 -4.66711 0.25617 0 0 -1.32674 -0.63174 0 0.04995 0.09306 0.03233 0 2.34404 0.30753 0 -2.3716 0.1487 0.42761 -4.57205
PHE_760 -11.9271 1.80336 4.37754 -1.2344 0.2 0.58129 2.83385 -3.45203 -0.00668 -0.02271 -3.17496 -0.29723 0 0 0 0 0 0.00526 -0.00098 0.54008 0 1.85221 -0.60782 0 1.0402 0.04476 0.87992 -6.5654
MET_761 -9.47237 1.26804 4.71037 -0.5959 0.30611 0.06731 1.94839 -2.78229 -0 -0 -1.09279 -0.02666 0 0 0 0 0 0.00839 -0.01189 0.22529 1.61935 0 0.00987 0 0.60916 -0.13946 0.94821 -2.40086
ASP_762 -5.30075 0.61037 7.27237 -0.20103 0.04732 0.65247 3.2503 -2.93657 -0.01592 -0.13642 -4.25897 -1.24896 0 0 0 -0.63647 0 0.01891 -0.05594 0.07683 0 2.31283 -0.68507 0 -2.3716 0.04342 0.50509 -3.05779
ARG_763 -3.18431 0.16909 4.32889 -0.85236 0.18187 0.5728 1.92735 -1.84235 -0.01268 -0.13396 -1.97354 -0.23623 0 0 -0.92365 0 0 0.03232 -0.09629 0.00938 2.14861 0 -0.15474 0 -1.2888 -0.03733 0.33417 -1.03178
GLY_764 -2.46085 0.38003 2.39037 -6e-05 0 0 0.63465 -1.30301 -0 -0 -0.65188 -0.38881 0 0 -0.3579 0 0 0.02459 -0.15229 0 0 0 -1.46789 0 0.83697 -0.66324 0.36714 -2.81219
ARG_765 -7.39592 0.30776 7.95761 -0.62508 0.12229 0.43721 3.90733 -3.66283 -0.02007 -0.14503 -4.5528 0.22996 0 0 -0.89632 0 0 0.00426 -0.0102 0.04948 2.60566 0 -0.04325 0 -1.2888 -0.58236 0.52119 -3.07994
VAL_766 -5.85331 0.38138 2.28857 -0.28309 0.16119 0.06247 1.39918 -1.78814 -0 -0 -1.30585 0.00745 0 0 -1.05019 0 0 0.02395 -0.08322 0.0032 0.05139 0 -0.39707 0 1.9342 -0.2946 0.40176 -4.34074
LYS_767 -8.59186 0.84314 10.2245 -0.27254 0.02719 0.12568 5.25879 -4.0329 -0.02805 -0.1171 -7.29265 -0.21092 0 0 0 -1.43542 0 0.03346 0.05952 0.23499 2.06755 0 0.08152 0 -1.5107 -0.24139 0.4253 -4.35188
LYS_768 -5.98735 0.59748 6.21162 -0.51052 0.26813 0.25655 2.86996 -2.69528 -0.04876 -0.1984 -5.28041 0.3357 0 0 0 -0.63174 0 0.02857 0.09039 0.30935 1.96718 0 -0.05554 0 -1.5107 -0.15497 1.00704 -3.13171
VAL_769 -8.41443 0.68762 3.02617 -0.28408 0.17251 0.06314 3.045 -2.6456 -0 -0 -3.41791 -0.23739 0 0 0 0 0 0.03932 0.01994 0.02104 0.25152 0 -0.75209 0 1.9342 -0.36523 1.09541 -5.76087
TYR_770 -9.60055 1.00262 5.2619 -0.96255 0.10223 0.57014 3.90856 -3.19954 -0 -0 -4.04113 -0.27047 0 0 -0.43298 -0.18097 0 0.13484 0.02761 0.02229 0 2.25936 -0.37343 0.26964 1.2797 -0.37395 0.94116 -3.6555
VAL_771 -7.4095 0.75177 1.70679 -0.25372 0.14041 0.04929 2.56105 -2.09644 -0.00041 -0.00149 -2.54189 -0.22043 0 0 0 0 0 0.00984 -0.04249 0.03577 0.3839 0 -0.80605 0 1.9342 -0.37007 0.70227 -5.46721
GLN_772 -8.99575 0.8171 6.83328 -0.26765 0.02775 0.13884 3.12784 -3.48419 -0.00768 -0.09063 -3.72398 -0.05898 0 0 -0.65367 0 0 0.01076 0.00476 0.07105 0 3.3698 0.03722 0 -0.18838 -0.09824 0.48031 -2.65045
ALA_773 -6.06476 1.24815 3.36248 -0.02612 0.00029 0 2.97465 -2.54059 -0.02559 -0.09422 -2.38447 -0.19225 0 0 0 0 0 0.02893 0.12095 0 0 0 -0.14213 0 1.8394 -0.35921 0.5527 -1.70177
ALA_774 -5.44755 0.76467 3.44027 -0.02281 0 0 2.02825 -2.26295 -0.00052 -0.00157 -2.21832 -0.20045 0 0 0 0 0 0.02281 0.21845 0 0 0 -0.17828 0 1.8394 -0.89197 0.53164 -2.37893
ALA_775 -5.09777 1.21329 3.17477 -0.02183 0 0 1.61319 -2.16241 -0 -0 -0.6277 -0.34882 0 0 0 0 0 0.03485 0.02903 0 0 0 -0.41197 0 1.8394 0.23842 1.5909 1.06336
PRO_776 -3.54941 1.00946 1.24716 -0.08238 3e-05 0.04919 0.35956 -0.7996 -0 -0 0.27481 0.5629 0 0 0 0 0 0.06249 -0.20625 0.02832 0.40735 0 -0.682 0 -2.4119 0.70813 1.87774 -1.14439
TYR_777 -7.92119 0.75444 4.20736 -0.70064 0.06063 0.44759 2.14613 -2.40627 -0 -0 -3.30056 -0.18776 0 0 -0.62687 -0.52803 0 0.08309 0.46175 0.41154 0 2.09501 -0.06396 0.41501 1.2797 0.30635 1.00222 -2.06448
ARG_778 -11.8115 2.08038 9.98627 -1.0445 0.603 0.8757 4.26979 -5.05531 -0.05334 -0.24491 -4.90044 -0.19754 0 0 -0.87143 0 0 0.05012 0.07447 1.56938 2.7131 0 -0.10225 0 -1.2888 0.88113 1.50934 -0.95736
MET_779 -9.68369 1.08443 4.52903 -0.64097 0.07475 0.29201 2.61705 -2.74224 -0.00417 -0.05382 -2.18324 -0.24909 0 0 -1.4366 0 0 0.09265 -0.05339 0.141 1.75239 0 0.20207 0 0.60916 0.96695 1.43995 -3.24576
LEU_780 -5.29056 0.75937 4.8772 -0.46543 0.24846 0.08809 1.98261 -2.32419 -0 -0 -2.00327 0.07359 0 0 -0.59666 0 0 0.01676 0.01673 0.00095 0.6292 0 -0.13621 0 0.18072 0.26693 1.13491 -0.54081
PRO_781 -5.34149 0.78175 2.04476 -0.08298 5e-05 0.05149 1.40606 -1.17405 -0.02839 -0.13555 -0.57589 0.73278 0 0 0 0 0 0.01016 -0.07913 0.00169 0.53799 0 -0.25284 0 -2.4119 -0.33024 1.11019 -3.73553
ASP_782 -3.10539 0.38274 3.50255 -0.11976 0.01216 0.36955 1.06212 -1.55538 -0.01478 -0.06603 -0.33927 -0.42507 0 0 0 0 0 0.05533 -0.04496 0.01148 0 1.91732 -0.08152 0 -2.3716 -0.41747 0.42734 -0.80062
ASP_783 -7.49701 0.67586 8.8658 -0.11076 0.00467 0.33408 3.84952 -3.94037 -0 -0 -5.90733 -0.20989 0 0 -1.14653 0 0 0.01772 -0.04168 0.0526 0 2.00407 -0.22529 0 -2.3716 -0.37727 0.31554 -5.70787
ILE_784 -8.0486 1.40461 2.88791 -0.505 0.44325 0.10129 2.59414 -2.40447 -0.02078 -0.14081 -1.64146 -0.07517 0 0 0 0 0 0.05199 -0.06354 0.07242 0.88807 0 -0.22269 0 0.73287 -0.29292 0.67703 -3.56186
ASN_785 -4.09996 0.48317 3.7208 -0.19622 0.03089 0.30555 1.17868 -1.89436 -0.04317 -0.20158 -0.50944 -0.35952 0 0 0 0 0 0.0168 -0.08957 0.04301 0 1.72466 0.05853 0 -0.93687 0.00445 0.62616 -0.13799
LEU_786 -5.17822 0.50148 3.39774 -0.51198 0.17018 0.1396 1.34519 -1.86117 -0 -0 -1.46874 0.13103 0 0 0 0 0 0.00913 -0.02724 0.06415 0.16159 0 -0.18382 0 0.18072 -0.13494 0.34414 -2.92117
TRP_787 -10.2673 1.06728 3.45888 -0.84847 0.03389 0.34846 3.0603 -2.7901 -0.00485 -0.02187 -3.00479 -0.11898 0 0 -0.62687 0 0 0.01771 -0.00542 0.00024 0 1.55101 -0.25972 0 1.6906 -0.27784 0.62698 -6.3709
TYR_788 -8.23348 0.66177 2.06623 -0.57453 0.14214 0.28596 0.70299 -1.93574 -0.01704 -0.13111 -0.39368 -0.207 0 0 0 0 0 0.01673 0.00548 0.01964 0 2.16345 -0.40006 0.00469 1.2797 -0.22422 0.66913 -4.09894
VAL_789 -6.96705 0.48614 2.48092 -0.25665 0.14641 0.05053 2.5706 -2.21813 -0 -0 -2.03709 -0.2385 0 0 0 0 0 0.05794 -0.07651 0.07788 0.36869 0 -0.80419 0 1.9342 -0.37776 0.39162 -4.41094
ARG_790 -6.59869 0.45499 5.84329 -1.02713 0.20638 0.76508 2.77108 -2.63704 -0.07423 -0.50734 -4.0791 0.54434 0 0 -0.57121 -1.66663 0 0.00858 -0.03624 0.1105 3.17217 0 -0.0892 0 -1.2888 -0.36062 0.39751 -4.66232
ASN_791 -7.65508 0.52443 7.30245 -0.34859 0.09137 0.66481 4.06416 -3.72275 -0 -0 -3.96002 -0.13318 0 0 -1.07914 0 0 0.0043 -0.01597 0.01861 0 1.43487 -0.28428 0 -0.93687 -0.16825 0.61155 -3.58759
LYS_792 -3.48768 0.22903 3.96556 -0.42246 0.07733 0.21984 1.21911 -1.6319 -0.03062 -0.15385 -1.05147 0.10287 0 0 0 0 0 0.0037 -0.10124 0.09239 1.52367 0 -0.02663 0 -1.5107 -0.34605 0.48521 -0.84389
ASP_793 -2.96245 0.27045 3.73153 -0.11927 0.01978 0.37209 1.04588 -1.56774 -0 -0 -0.46633 -0.20688 0 0 0 0 0 0.00771 -0.03258 0 0 2.32566 -0.31765 0 -2.3716 -0.7196 0.1597 -0.83132
GLY_794 -2.59059 0.09679 3.0265 -5e-05 0 0 1.12317 -1.4389 -0 -0 -1.48688 -0.36926 0 0 0 0 0 0.00233 -0.18229 0 0 0 -1.45897 0 0.83697 -0.94806 0.28609 -3.10314
GLY_795 -3.31166 0.22125 4.08236 -0.0004 0 0 2.23071 -1.93672 -0.00018 -0.00048 -1.7924 -0.24276 0 0 -0.64148 0 0 0.00841 -0.06727 0 0 0 0.33673 0 0.83697 -0.36884 0.28689 -0.35886
MET_796 -8.32946 0.69806 2.56736 -0.5245 0.15549 0.09267 0.57525 -1.72359 -0 -0 -0.30746 -0.0452 0 0 0 0 0 0.00381 -0.02957 0.08089 1.67795 0 0.20281 0 0.60916 0.15905 0.21843 -3.91885
VAL_797 -7.19521 1.10439 2.45248 -0.29189 0.26667 0.06699 2.5889 -2.25746 -0.00018 -0.00048 -2.3692 -0.34075 0 0 0 0 0 0.00752 -0.03714 0.00267 0.17393 0 -0.69219 0 1.9342 -0.11041 1.0257 -3.67145
PRO_798 -5.86237 0.83234 2.65572 -0.20365 0.00675 0.14972 1.99946 -1.63884 -0.02022 -0.07727 -1.91089 -0.07422 0 0 0 0 0 0.03144 0.00196 0.02041 0.54001 0 -0.85352 0 -2.4119 -0.33288 1.16174 -5.9862
PHE_799 -9.18231 1.56536 2.80865 -0.91766 0.09024 0.29666 2.96133 -2.81214 -0.01593 -0.11894 -2.19193 -0.04249 0 0 0 0 0 0.0644 0.01974 0.08761 0 1.76842 -0.37011 0 1.0402 0.27421 0.6014 -4.0733
SER_800 -3.28773 0.34449 3.40028 -0.02992 0.00046 0.04894 1.08986 -1.72927 -0 -0 0.24979 -0.93826 0 0 0 0 0 0.03788 -0.07928 0.00019 0.15813 0 -0.28418 0.60041 -0.77834 0.26896 0.42042 -0.50715
ALA_801 -4.40944 0.74999 2.61204 -0.02444 0 0 2.73262 -1.90893 -0 -0 -2.56184 -0.36723 0 0 -0.67822 0 0 0.01476 -0.04348 0 0 0 -0.24763 0 1.8394 -0.59941 0.23301 -2.65879
PHE_802 -9.74574 0.93928 1.72488 -0.98764 0.3213 0.62532 2.64745 -2.41571 -0.02022 -0.07727 -2.44559 -0.79596 0 0 0 0 0 0.03166 -0.00296 0.22298 0 3.02253 -0.055 0 1.0402 -0.11645 0.40782 -5.67911
ALA_803 -4.72519 0.43339 1.5076 -0.02146 0 0 1.65519 -1.7744 -0.00641 -0.05804 -0.66568 -0.39427 0 0 0 0 0 0.0375 0.00941 0 0 0 -0.55155 0 1.8394 0.21213 0.4759 -2.02648
THR_804 -3.34996 0.21397 3.2525 -0.19696 0.10577 0.07015 2.48453 -1.72966 -0.00641 -0.05804 -2.94283 -0.99998 0 0 0 0 0 0.05682 -0.02062 0.00357 0.97786 0 -0.76159 2.3049 -1.0874 -0.03047 0.36806 -1.34577
SER_805 -3.0809 0.41922 1.82551 -0.02497 0 0.06071 0.79971 -0.97466 -0 -0 -1.08226 -0.1722 0 0 0 0 0 0.01695 -0.00948 0.00083 0.05567 0 -0.52378 0.60032 -0.77834 -0.18287 0.32832 -2.72221
ARG_806 -5.69175 0.39599 7.40074 -0.76618 0.12158 0.54312 3.78192 -2.99154 -0.02563 -0.15567 -5.91375 -0.03961 0 0 0 -1.82926 0 0.04648 0.01023 0.10324 2.63147 0 -0.10725 0 -1.2888 -0.22276 0.5504 -3.44703
TRP_807 -6.70155 0.6277 0.70698 -0.89097 0.03801 0.30756 0.42599 -1.36453 -0 -0 -0.47539 -0.16355 0 0 0 0 0 0.01339 -0.00642 0.06196 0 1.51139 -0.13081 0 1.6906 -0.01241 0.6515 -3.71053
GLU_808 -3.99298 0.28224 5.29051 -0.17547 0.01629 0.23635 2.66881 -2.18311 -0.00467 -0.01394 -4.03872 -0.58866 0 0 0 -0.89302 0 0.04791 -0.00434 0.0579 0 2.58568 0.3798 0 -2.7348 0.46798 0.55091 -2.04531
THR_809 -3.2734 0.28491 1.34019 -0.11153 0.04485 0.0777 0.31667 -0.87463 -0.01137 -0.13923 -0.37202 -0.58624 0 0 0 0 0 0.01987 0.00549 0.06568 0.09532 0 -0.46184 2.28758 -1.0874 0.27866 0.4102 -1.69053
GLY_810 -3.85042 0.17997 4.50088 -0.00174 0 0 1.85797 -2.12757 -0.01612 -0.13699 -2.22315 -0.37969 0 0 0 0 0 0.04978 0.0023 0 0 0 -1.01059 0 0.83697 0.12165 0.17513 -2.02162
SER_811 -4.8354 0.81328 5.71352 -0.02958 0 0.04943 2.51185 -2.5995 -0.01562 -0.12587 -2.23184 -1.0873 0 0 -2.14881 0 0 0.05095 0.44914 0.0102 0.95859 0 0.15269 0.60181 -0.77834 0.05556 0.94741 -1.53782
PRO_812 -5.41915 0.67746 3.63647 -0.10493 0.00389 0.06512 2.0399 -1.51889 -0 -0 -1.50715 0.72321 0 0 0 0 0 0.02974 0.08728 0.00796 0.29296 0 0.08857 0 -2.4119 -0.13923 1.03768 -2.411
ARG_813 -8.22521 0.83062 6.9053 -0.41942 0.05566 0.2221 2.47495 -3.33297 -0.01003 -0.13212 -3.14668 0.05299 0 0 -1.34858 0 0 0.02487 0.08108 0.17932 2.62303 0 -0.15603 0 -1.2888 0.23992 0.44187 -3.92812
LEU_814 -7.41196 0.82107 4.25582 -0.474 0.27265 0.0907 2.29914 -2.57758 -0 -0 -2.57784 0.13235 0 0 0 0 0 0.01016 0.03908 0.03409 0.5484 0 -0.34006 0 0.18072 0.0226 0.54766 -4.12699
GLU_815 -5.31151 0.4205 6.2808 -0.20913 0.03413 0.32156 3.16101 -2.72742 -0.0231 -0.1806 -3.87244 -0.57748 0 0 -0.73378 -0.79756 0 0.01303 -0.00502 0.10484 0 3.40759 -0.00016 0 -2.7348 -0.14335 0.39958 -3.17331
ARG_816 -9.99072 0.69669 11.2771 -0.79021 0.20603 0.43546 4.96395 -4.925 -0.0132 -0.08983 -5.42804 -0.09072 0 0 -0.35195 -1.02504 0 0.01442 0.00641 0.33403 2.75223 0 -0.24423 0 -1.2888 -0.12827 0.40794 -3.27171
TYR_817 -11.0936 1.42736 6.32003 -0.84369 0.08965 0.10451 3.09595 -3.71499 -0.00639 -0.07192 -2.18732 -0.43807 0 0 0 0 0 0.00496 0.0213 0.00205 0 2.20064 -0.24882 0.00681 1.2797 0.08225 0.61068 -3.35895
ASN_818 -5.65415 0.31889 4.91241 -0.18295 0.0712 0.31127 2.73132 -2.59083 -0.01951 -0.2303 -2.27606 -0.99398 0 0 -0.64278 -0.6962 0 0.02423 -0.08445 0.08996 0 1.99394 -1.00866 0 -0.93687 -0.24023 0.54176 -4.56198
GLY_819 -2.86477 0.23099 2.77332 -6e-05 0 0 0.63492 -1.5181 -0 -0 -1.15632 -0.37628 0 0 -0.35195 0 0 0.01619 -0.17551 0 0 0 -1.46604 0 0.83697 -1.00218 0.43742 -3.98139
TYR_820 -8.54319 0.45034 6.97977 -0.60808 0.03824 0.30285 4.23912 -3.71091 -0.00698 -0.09639 -3.00343 -0.08074 0 0 0 0 0 0.0152 0.00775 0.00019 0 1.91192 -0.3852 0.00275 1.2797 -0.68804 0.44953 -1.44559
SER_821 -5.01316 0.40646 4.97815 -0.02649 0.00015 0.02325 2.09928 -2.38759 -0.03996 -0.26912 -2.46647 -0.22363 0 0 0 0 0 0.01825 0.05907 0.00554 0.42806 0 0.02342 0.6001 -0.77834 -0.42669 0.49175 -2.49797
ALA_822 -5.80331 0.79767 2.9136 -0.01805 0 0 2.0844 -2.44756 -0.00509 -0.01917 -1.27966 -0.32318 0 0 0 0 0 0.02234 0.0526 0 0 0 -0.42489 0 1.8394 -0.24886 0.63659 -2.22318
VAL_823 -6.66739 0.874 3.51574 -0.28551 0.26913 0.0665 2.42877 -2.29817 -0 -0 -2.36412 -0.38192 0 0 0 0 0 0.00427 -0.01741 0 0.22971 0 -0.71713 0 1.9342 -0.14157 0.66136 -2.88955
GLU_824 -5.63161 0.21678 6.10208 -0.31855 0.08326 0.39582 2.44163 -2.72758 -0.01802 -0.16143 -4.34633 -0.27997 0 0 -0.73378 -0.51435 0 0.00808 -0.04801 0.05497 0 3.246 0.10471 0 -2.7348 -0.20607 0.50367 -4.56349
ILE_825 -8.33692 0.65044 2.9227 -0.60332 0.33494 0.11422 2.46685 -2.5016 -0 -0 -2.88872 0.25236 0 0 0 0 0 0.01585 -0.06321 0.00131 0.97542 0 -0.78274 0 0.73287 -0.26687 0.52229 -6.45411
VAL_826 -6.852 0.45486 3.7834 -0.30662 0.17959 0.06505 2.80871 -2.65442 -0.00765 -0.03484 -3.21815 -0.53106 0 0 0 0 0 0.01552 -0.02281 0.01161 0.236 0 -0.37155 0 1.9342 -0.47556 0.46812 -4.5176
GLY_827 -4.44264 0.4027 3.14484 -0.00157 0 0 2.0229 -1.98987 -0 -0 -2.49534 -0.35842 0 0 0 0 0 0.04922 -0.0936 0 0 0 -1.44112 0 0.83697 0.00088 0.23896 -4.12608
GLU_828 -5.98057 0.66931 5.28606 -0.17216 0.01208 0.22376 2.35823 -2.73988 -0.005 -0.03227 -4.03474 -0.55255 0 0 0 -0.39275 0 0.03018 0.16649 0.07393 0 3.13174 -0.0367 0 -2.7348 0.21852 0.4351 -4.07602
ALA_829 -4.78952 0.31055 1.08495 -0.02457 0 0 1.56555 -1.71598 -0 -0 -1.68878 -0.24933 0 0 0 0 0 0.04041 -0.02145 0 0 0 -0.0183 0 1.8394 -0.41738 0.50463 -3.57982
ALA_830 -4.89963 0.90921 3.08542 -0.01942 0 0 2.12928 -2.2864 -0 -0 -1.80882 -0.11096 0 0 0 0 0 0.09083 -0.01313 0 0 0 -0.09597 0 1.8394 -0.63181 1.1158 -0.6962
PRO_831 -1.6779 0.44309 0.96522 -0.12308 0.00408 0.08955 0.34106 -0.57489 -0 -0 0.31435 0.22447 0 0 0 0 0 0.0097 -0.11451 0.00962 0.11655 0 -0.92405 0 -2.4119 -0.55783 1.11766 -2.74882
GLY_832 -0.97643 0.06893 1.0087 -6e-05 0 0 0.21658 -0.55764 -0.00686 -0.02597 -0.20217 -0.39698 0 0 0 0 0 0.01367 -0.14872 0 0 0 -1.46968 0 0.83697 -0.86926 0.22071 -2.2882
VAL_833 -6.58254 1.98143 1.74843 -0.29295 0.36567 0.06142 1.81007 -2.02622 -0 -0 -0.90704 -0.19286 0 0 0 0 0 0.06999 -0.00092 0.06507 0.33859 0 -0.78536 0 1.9342 -0.74984 0.6247 -2.53816
SER_834 -3.84174 0.44048 4.18913 -0.02689 0 0.06392 2.28503 -2.1349 -0.00942 -0.03752 -2.71362 -0.35092 0 0 -0.83268 -0.43862 0 0.02143 -0.00981 0.00333 0.21427 0 -0.36298 0.61117 -0.77834 -0.53382 0.68281 -3.55969
THR_835 -4.93746 0.30462 3.87538 -0.11769 0.05128 0.05092 2.50342 -2.32807 -0 -0 -2.59618 -1.3573 0 0 0 -0.62457 0 0.02884 0.10339 0.24683 0.67396 0 0.12855 2.2857 -1.0874 -0.37475 0.45736 -2.71316
GLY_836 -3.34525 0.223 4.22335 -5e-05 0 0 1.72841 -2.07754 -0 -0 -0.69178 -0.43011 0 0 0 0 0 0.00484 -0.06834 0 0 0 0.36425 0 0.83697 0.42626 0.39043 1.58443
THR_837 -5.46427 0.38608 5.2235 -0.2032 0.14095 0.07407 2.50997 -2.66084 -0.00256 -0.01155 -2.05026 -0.07224 0 0 -0.83268 -0.43862 0 0.02125 -0.0149 0.00075 0.05653 0 0.01241 2.30001 -1.0874 0.58678 0.14852 -1.37768
ALA_838 -5.92623 0.31314 3.61819 -0.02143 0 0 2.56999 -2.67865 -0 -0 -1.95101 -0.3618 0 0 0 0 0 0.02505 0.03627 0 0 0 -0.26722 0 1.8394 -0.11033 0.2119 -2.70272
MET_839 -8.56295 0.3366 7.00016 -0.31608 0.03945 0.10031 3.06989 -3.25101 -0 -0 -2.58411 -0.09961 0 0 0 0 0 0.0104 0.07284 0.05267 1.75994 0 0.03643 0 0.60916 -0.23775 0.3112 -1.65246
ASP_840 -4.20519 0.13903 5.84204 -0.1046 0.00561 0.31424 2.5024 -2.66907 -0.00265 -0.04991 -1.92138 -0.38171 0 0 0 0 0 0.00309 0.08435 0.00459 0 1.7042 0.15608 0 -2.3716 -0.19044 0.36234 -0.77856
ILE_841 -7.69612 0.91505 4.68774 -0.49334 0.38109 0.09536 2.97361 -3.00776 -0 -0 -2.05201 0.1208 0 0 0 0 0 0.00679 -0.05935 0.03452 0.47234 0 -0.45694 0 0.73287 -0.11221 0.42916 -3.02839
MET_842 -10.2571 1.33304 4.08512 -0.52867 0.05915 0.15673 3.07998 -2.79074 -0 -0 -2.71802 -0.03677 0 0 0 0 0 0.01873 0.06793 0.0168 1.04739 0 -0.04199 0 0.60916 -0.01135 0.78919 -5.12145
GLU_843 -5.83573 0.44897 6.5895 -0.33884 0.07483 0.38735 2.81901 -2.97906 -0.01198 -0.15353 -3.04406 -0.56726 0 0 0 0 0 0.01976 0.05979 0.03952 0 3.35441 -0.17542 0 -2.7348 -0.31183 0.75106 -1.60832
SER_844 -4.15197 0.15138 4.80025 -0.02495 0.00037 0.02415 2.21269 -2.31125 -0 -0 -1.89046 -0.34304 0 0 -0.80819 0 0 0.00992 0.27734 0.01352 1.11169 0 -0.02088 0.6 -0.77834 -0.58204 0.40161 -1.3082
LEU_845 -9.51961 1.21181 4.12687 -0.50161 0.18366 0.10883 3.2243 -3.24345 -0 -0 -1.93914 0.05973 0 0 0 0 0 0.01247 0.06134 0.04077 2.9475 0 -0.24894 0 0.18072 -0.36603 0.50005 -3.16075
VAL_846 -7.1285 0.88065 3.04403 -0.31296 0.21499 0.07239 2.741 -2.50004 -0.01904 -0.12092 -2.06862 -0.18647 0 0 0 0 0 0.02775 -0.01978 0.00169 0.20982 0 -0.13274 0 1.9342 -0.14156 0.48805 -3.01608
LYS_847 -3.67497 0.24008 4.22589 -0.31591 0.03372 0.15927 1.47662 -1.79739 -0 -0 -1.25907 -0.06396 0 0 0 0 0 0.01417 -0.14621 0.08643 1.78281 0 -0.03136 0 -1.5107 -0.22652 0.39097 -0.61613
GLN_848 -4.75374 0.44861 4.29497 -0.30315 0.05863 0.28712 2.201 -2.16201 -0.00393 -0.02454 -2.53713 -0.56517 0 0 -1.19382 0 0 0.00767 -0.01599 0.05452 0 3.06972 -0.20621 0 -0.18838 -0.43125 0.37536 -1.58773
LEU_849 -7.59484 1.23449 2.10507 -0.4676 0.30523 0.07772 1.90994 -2.09334 -0.01904 -0.12092 -0.52205 0.41935 0 0 0 0 0 0.02677 0.18797 0.05904 0.31079 0 -0.076 0 0.18072 -0.47885 1.01968 -3.53588
PRO_850 -3.63975 0.71069 2.20746 -0.12009 3e-05 0.08493 1.06054 -1.02635 -0.00269 -0.01535 -0.96656 0.30636 0 0 0 0 0 0.01057 -0.05597 0.01184 0.15826 0 -1.18865 0 -2.4119 -0.44834 1.10707 -4.21791
ASN_851 -1.39309 0.08521 1.4011 -0.17595 0.01601 0.24924 0.42073 -0.72931 -0 -0 0.26086 -0.30574 0 0 0 0 0 0.01759 -0.06653 2e-05 0 1.97433 0.26966 0 -0.93687 -0.42722 0.29633 0.95635
GLY_852 -3.36634 0.2426 2.57029 -7e-05 0 0 1.93007 -1.63212 -0.02033 -0.09015 -2.00376 -0.38131 0 0 0 0 0 0.00636 -0.13748 0 0 0 -1.53051 0 0.83697 -0.36797 0.15504 -3.78871
PHE_853 -8.74941 0.97825 2.03101 -0.66151 0.0572 0.34251 1.85473 -2.35465 -0.01768 -0.07879 -2.18275 0.37189 0 0 -0.47364 0 0 0.01601 0.00458 0.00019 0 2.06676 -0.33864 0 1.0402 -0.29667 0.39686 -5.99353
GLY_854 -3.20384 0.28458 3.2753 -0.00186 0 0 2.09181 -1.72502 -0 -0 -2.46995 -0.36941 0 0 0 0 0 0.04834 -0.08464 0 0 0 -0.62329 0 0.83697 0.26667 0.41883 -1.25552
LEU_855 -8.01478 1.53948 0.4377 -0.60386 0.32636 0.16487 0.44605 -1.58565 -0 -0 -0.32216 0.07111 0 0 0 0 0 0.0434 0.0048 0.57106 1.28993 0 0.051 0 0.18072 0.62452 0.50902 -4.26642
GLU_856 -5.40074 0.36292 5.6839 -0.17213 0.00726 0.21196 3.12939 -2.64581 -0.0411 -0.20887 -4.03134 -0.39662 0 0 0 -1.69739 0 0.04254 -0.00706 0.09036 0 3.82114 0.16369 0 -2.7348 0.35174 0.53135 -2.93961
TRP_857 -10.2645 0.63254 3.66177 -0.85001 0.14402 0.59504 0.7463 -2.45906 -0 -0 -0.65121 -0.15353 0 0 0 0 0 0.01152 0.08728 0.20113 0 2.7046 -0.34302 0 1.6906 0.16852 0.37522 -3.70281
THR_858 -6.57986 0.91355 4.71115 -0.10509 0.07317 0.06841 2.67153 -2.61143 -0.01567 -0.14239 -2.93752 -0.87761 0 0 0 0 0 0.0284 0.28547 0.02167 0.17235 0 -0.71427 2.30343 -1.0874 -0.04237 0.63911 -3.22538
ALA_859 -4.10614 0.5257 4.27524 -0.01103 0 0 2.62842 -2.16974 -0 -0 -2.02088 -0.30381 0 0 -0.56401 0 0 0.03877 0.00514 0 0 0 0.31603 0 1.8394 1.03108 0.68931 2.17346
MET_860 -8.55665 0.98488 6.49533 -0.49848 0.17838 0.07254 2.53481 -3.23942 -0 -0 -1.8273 0.24823 0 0 -0.63223 0 0 0.01114 -0.04371 0.45612 2.19 0 -0.17365 0 0.60916 1.03824 0.59967 0.44707
SER_861 -6.81448 0.73333 6.92152 -0.02856 0 0.02221 3.10205 -3.0329 -0.0161 -0.14704 -2.60414 -0.44172 0 0 -0.92015 0 0 0.07242 0.13909 0.00025 0.49217 0 0.21833 1.95774 -0.77834 -0.10155 0.4632 -0.76266
TYR_862 -8.48466 0.7535 5.26882 -0.81966 0.04892 0.26808 2.10728 -2.9432 -0.01225 -0.09155 -0.95721 -0.33375 0 0 0 0 0 0.02382 -0.00222 0.00752 0 1.82268 -0.4546 0.00428 1.2797 0.11629 0.37139 -2.02681
GLN_863 -6.19646 0.24234 6.7598 -0.30046 0.03514 0.28049 3.46864 -3.20963 -0.02104 -0.12951 -4.4325 -0.10396 0 0 -0.54021 -0.78752 0 0.06097 -0.01803 0.1118 0 3.72378 0.07346 0 -0.18838 0.06767 0.52293 -0.58067
GLU_864 -4.34436 0.21367 5.66822 -0.35457 0.07939 0.42385 2.62708 -2.53744 -0.00989 -0.0949 -2.88085 -0.66845 0 0 0 -0.62457 0 0.14617 -0.04586 0.02996 0 3.64836 -0.18994 0 -2.7348 -0.2532 0.48032 -1.42181
ARG_865 -6.44528 0.27008 5.20213 -0.69106 0.14278 0.40443 1.30288 -2.29396 -0.00933 -0.10382 -1.9671 0.26118 0 0 0 0 0 0.09657 -0.03206 0.3826 2.93105 0 -0.10361 0 -1.2888 -0.48134 0.47515 -1.94752
LEU_866 -3.42669 0.34158 2.67594 -0.4836 0.24023 0.12039 1.36807 -1.48182 -0.00119 -0.01792 -0.88263 0.14666 0 0 0 0 0 0.03894 -0.04857 0.02328 0.45101 0 -0.2499 0 0.18072 -0.11209 0.52784 -0.58976
SER_867 -2.23126 0.11181 3.25938 -0.03013 0.00555 0.04928 1.74264 -1.50828 -0.01811 -0.17447 -0.70675 -1.029 0 0 0 0 0 0.0348 0.05121 0.00056 0.48241 0 -0.06061 0.69594 -0.77834 0.1129 0.76431 0.77382
GLY_868 -1.30498 0.0649 1.90319 -4e-05 0 0 1.00429 -0.93468 -0.02104 -0.12951 -0.23879 -0.37641 0 0 0 0 0 0.15332 -0.14109 0 0 0 0.32909 0 0.83697 0.16037 0.99707 2.30265
ALA_869 -1.23194 0.11625 1.64321 -0.02696 0.00483 0 0.41671 -0.79897 -0.00278 -0.03403 -0.41458 -0.39932 0 0 0 0 0 0.32721 0.02998 0 0 0 -0.0392 0 1.8394 -0.13076 0.74366 2.04269
GLN_870 -5.98645 0.51052 3.6224 -0.32002 0.05313 0.18625 2.32377 -2.13248 -0.00688 -0.05488 -1.52629 -0.11301 0 0 -1.70105 0 0 2.10447 -0.01116 0.0521 0 3.18312 0.05375 0 -0.18838 -0.40552 9.74488 9.38828
ALA_871 -4.04357 1.04055 3.02863 -0.01802 0.02145 0 1.90407 -1.83786 -0.00363 -0.02955 -1.78175 -0.03388 0 0 0 0 0 0.07145 0.10392 0 0 0 0.75275 0 1.8394 5.66084 16.6148 23.2896
PRO_872 -3.46771 0.70151 2.41266 -0.08394 0 0.05213 1.35277 -1.29979 -0 -0 -1.43184 0.717 0 0 0 0 0 0.04496 0.05142 0.0028 0.59193 0 -0.15381 0 -2.4119 5.56362 7.3678 10.0096
ALA_873 -3.26363 0.29378 2.7632 -0.02203 0 0 1.38038 -1.64758 -0.00278 -0.03403 -0.5146 -0.34485 0 0 0 0 0 0.03202 0.02551 0 0 0 -0.17524 0 1.8394 -0.34671 0.38039 0.36321
LEU_874 -8.76886 0.9997 3.69412 -0.51607 0.26838 0.12627 3.0126 -2.92255 -0 -0 -1.98252 0.17866 0 0 0 0 0 0.07659 0.03202 0.00631 0.31992 0 -0.27736 0 0.18072 -0.21256 0.42416 -5.36049
TYR_875 -6.72098 0.45768 4.28536 -0.64465 0.10047 0.32206 2.36329 -2.6364 -0 -0 -1.8216 -0.25778 0 0 0 0 0 0.02371 0.1137 0.00025 0 2.42922 0.08727 0.00889 1.2797 -0.12605 0.52462 -0.21123
ALA_876 -3.87729 0.19718 4.18401 -0.02155 0 0 2.24239 -2.30628 -0.00363 -0.02955 -2.22468 -0.35139 0 0 0 0 0 0.00873 -0.04298 0 0 0 -0.21784 0 1.8394 -0.24936 0.49514 -0.35771
ILE_877 -6.13135 0.8675 3.71815 -0.67863 0.47993 0.2253 2.70718 -2.54099 -0 -0 -1.82515 0.30416 0 0 0 0 0 0.01841 0.00281 0.36453 1.04939 0 -0.16436 0 0.73287 -0.22501 0.73532 -0.35992
SER_878 -6.42117 0.5845 6.77734 -0.03092 0 0.06142 3.52319 -3.3118 -0.01513 -0.09023 -3.42785 -0.84181 0 0 -0.71079 0 0 0.01598 -0.01677 0.00603 0.59832 0 0.35632 1.90303 -0.77834 0.1481 0.75448 -0.9161
LEU_879 -5.30771 0.27288 4.67161 -0.47391 0.20347 0.11089 2.54864 -2.51522 -0 -0 -2.3545 0.22228 0 0 0 0 0 0.00254 0.18999 0.02836 0.32837 0 -0.27063 0 0.18072 0.0111 0.44676 -1.70436
LEU_880 -6.51645 0.58136 4.36007 -0.69665 0.23253 0.27753 2.67515 -2.64007 -0 -0 -2.38094 0.11542 0 0 0 0 0 0.0015 0.03026 0.07869 0.76519 0 -0.18176 0 0.18072 -0.08213 0.38038 -2.81921
VAL_881 -7.5862 0.96655 3.85156 -0.31896 0.26678 0.07368 2.87684 -2.8123 -0 -0 -3.2068 -0.29151 0 0 0 0 0 0.00967 -0.04584 0.05191 0.17677 0 -0.22251 0 1.9342 -0.0216 0.46279 -3.83497
VAL_882 -8.41637 0.9216 4.06202 -0.29653 0.16598 0.06586 2.92288 -3.08072 -0 -0 -2.6649 -0.04644 0 0 0 0 0 0.01968 0.05035 0.00188 0.04275 0 -0.26769 0 1.9342 -0.11327 0.50325 -4.19546
PHE_883 -9.15948 0.6469 4.72048 -0.95497 0.06572 0.34663 3.10903 -3.01928 -0.01204 -0.07268 -2.80125 0.01125 0 0 0 0 0 0.01099 -0.01271 0.03363 0 1.78625 -0.44596 0 1.0402 0.00354 0.29389 -4.40986
LEU_884 -9.79862 1.42806 2.86906 -0.47782 0.13283 0.10281 2.89323 -2.98282 -0 -0 -2.17079 0.23754 0 0 0 0 0 0.00411 -0.03451 0.04683 0.38606 0 -0.2599 0 0.18072 -0.13525 0.50426 -7.07422
CYS_885 -7.92786 0.76267 4.63067 -0.04631 0 0.01531 2.8833 -2.77737 -0 -0 -3.00322 -0.01646 0 0 0 0 0 0.00153 0.07828 0.00217 0.30051 0 0.26301 0 3.6196 0.04601 0.55073 -0.61744
LEU_886 -10.5492 1.02682 4.11323 -0.47562 0.15652 0.10841 2.99349 -3.20288 -0 -0 -2.26714 0.22805 0 0 0 0 0 0.00904 -0.01781 0.12487 0.38685 0 -0.26881 0 0.18072 0.05337 0.37363 -7.02646
ALA_887 -7.21671 0.8729 4.29047 -0.02156 0 0 3.15113 -3.26739 -0 -0 -2.55914 -0.38148 0 0 0 0 0 0.00873 0.12025 0 0 0 -0.30375 0 1.8394 -0.37365 0.40121 -3.4396
ALA_888 -5.56574 0.76697 2.95329 -0.02043 0 0 1.84074 -2.45339 -0 -0 -1.29301 -0.34411 0 0 0 0 0 0.04159 -0.02999 0 0 0 -0.07212 0 1.8394 -0.27962 0.37646 -2.23996
LEU_889 -5.72079 0.73518 2.73115 -0.52237 0.35667 0.13142 1.66087 -2.05946 -0 -0 -0.9805 0.28296 0 0 0 0 0 0.00817 -0.04903 0.05236 0.2884 0 -0.31732 0 0.18072 -0.23831 0.47592 -2.98395
TYR_890 -9.99219 1.25498 3.68643 -0.63134 0.0973 0.34586 2.21407 -2.68098 -0.01636 -0.18549 -1.34587 -0.26448 0 0 0 0 0 0.01505 -0.0001 0.01486 0 2.40894 -0.19564 0.02504 1.2797 -0.47774 0.56375 -3.88423
GLU_891 -3.50512 0.33766 3.79373 -0.22939 0.04543 0.3846 1.17135 -1.70208 -0.00248 -0.01043 -1.08942 -0.52067 0 0 0 0 0 0.01872 0.0048 0.05617 0 3.05323 0.00861 0 -2.7348 -0.32284 0.46679 -0.77615
SER_892 -5.4075 0.65469 5.07601 -0.03125 0 0.05886 2.76418 -2.59393 -0.00188 -0.02892 -1.52633 -0.99996 0 0 -1.37576 0 0 0.02111 -0.00705 0.13727 0.31912 0 -0.37921 0.9759 -0.77834 0.15469 0.48242 -2.48588
TRP_893 -7.01636 0.9461 0.05912 -0.93294 0.07582 0.38778 0.78279 -1.35083 -0 -0 0.08319 -0.35462 0 0 0 0 0 0.01989 -0.07138 0.03791 0 1.93186 -0.02868 0 1.6906 -0.0919 0.47111 -3.36054
SER_894 -5.3176 0.94025 3.65388 -0.02635 0 0.03978 2.22326 -1.97574 -0.02853 -0.20718 -1.56028 -1.27136 0 0 -0.85659 0 0 0.03236 -0.02009 0.00171 0.92974 0 0.2777 0.62157 -0.77834 0.10121 0.48962 -2.73097
VAL_895 -6.64571 1.04013 3.27435 -0.32526 0.2989 0.07577 2.62332 -2.23659 -0 -0 -1.94012 -0.23086 0 0 -0.51917 0 0 0.0873 -0.06072 0.0136 0.17245 0 -0.16383 0 1.9342 6.12362 1.54012 5.0615
PRO_896 -9.14536 1.92972 4.65681 -0.08014 0.0001 0.04803 2.37282 -2.2167 -0.00038 -0.00343 -2.6318 0.64091 0 0 0 0 0 0.00817 -0.24567 0.04102 0.27668 0 -0.813 0 -2.4119 5.93778 1.67536 0.03902
PHE_897 -6.77909 0.84712 3.97929 -0.59902 0.07354 0.29798 3.08535 -2.51802 -0 -0 -1.99335 -0.05695 0 0 0 0 0 0.03145 -0.06998 0.04189 0 2.56264 0.12729 0 1.0402 0.07399 0.68112 0.82545
SER_898 -6.13658 0.59598 4.35074 -0.03883 0.00142 0.05172 2.49147 -2.43113 -0.0379 -0.26091 -2.31579 -0.37239 0 0 0 0 0 0.03324 -0.03369 1e-05 0.15351 0 -0.35124 1.75047 -0.77834 -0.40175 0.41168 -3.3183
VAL_899 -7.98099 1.18254 2.01474 -0.28951 0.15992 0.06576 2.76366 -2.55821 -0.00931 -0.04307 -1.38893 -0.3243 0 0 0 0 0 0.0422 0.00335 0.01441 0.27039 0 -0.49099 0 1.9342 -0.2151 0.43145 -4.4178
MET_900 -7.13487 0.62581 3.81914 -0.50325 0.06333 0.13851 2.48994 -2.19403 -0 -0 -1.60808 0.03667 0 0 0 0 0 0.02413 -0.04192 0.1392 1.00289 0 -0.06506 0 0.60916 -0.03076 0.43871 -2.19046
LEU_901 -6.92333 0.8909 3.25537 -0.50316 0.18683 0.14906 2.21606 -2.2301 -0.00038 -0.00343 -2.04952 0.1966 0 0 -0.83324 0 0 0.01718 -0.11277 0.36246 0.25529 0 0.03538 0 0.18072 -0.10328 0.61107 -4.40227
VAL_902 -7.74503 1.47202 2.44504 -0.31852 0.18809 0.07043 2.70199 -2.43836 -0.00109 -0.00293 -2.36659 -0.00959 0 0 0 0 0 0.04078 0.09958 0.09552 0.35695 0 0.53559 0 1.9342 -0.01524 1.19709 -1.7601
VAL_903 -5.26042 1.41015 2.8414 -0.29112 0.1461 0.05816 2.71811 -2.01709 -0.00931 -0.04307 -2.49687 0.11571 0 0 0 0 0 0.0193 0.00886 0.00078 0.06618 0 -0.13713 0 1.9342 5.73442 2.18935 6.98769
PRO_904 -7.30661 1.63577 3.35517 -0.08204 0.00022 0.04823 1.48569 -1.7564 -0 -0 -1.58534 0.65558 0 0 0 0 0 0.0026 -0.1205 0.01344 0.44967 0 -0.45707 0 -2.4119 5.52027 1.83803 1.28481
LEU_905 -9.83569 1.03434 1.80508 -0.47083 0.15466 0.10607 2.1514 -2.47622 -0.01557 -0.12553 -0.97257 0.20124 0 0 0 0 0 0.01234 -0.04326 0.57433 0.28724 0 -0.31082 0 0.18072 -0.40306 0.88624 -7.25988
GLY_906 -4.39484 0.37495 3.53253 -6e-05 0 0 2.15648 -2.23577 -0.00109 -0.00293 -2.05452 -0.37641 0 0 0 0 0 0.00684 -0.07149 0 0 0 0.88614 0 0.83697 0.25061 0.50954 -0.58304
VAL_907 -7.65968 1.15571 2.97253 -0.30666 0.2882 0.07067 2.30769 -2.47277 -0 -0 -1.66577 -0.108 0 0 0 0 0 0.01101 -0.053 0.06231 0.06394 0 -0.35351 0 1.9342 0.41645 0.3503 -2.98638
ILE_908 -8.3022 0.43099 3.87326 -0.57027 0.241 0.16853 2.50813 -2.76651 -0 -0 -2.02931 0.1488 0 0 0 0 0 0.01338 -0.05455 0.01731 1.53256 0 0.0417 0 0.73287 -0.14878 0.48841 -3.67468
GLY_909 -5.01323 0.46858 4.6579 -5e-05 0 0 1.97754 -2.64766 -0 -0 -1.63173 -0.41139 0 0 0 0 0 0.03682 -0.08159 0 0 0 0.24416 0 0.83697 0.43093 0.26638 -0.86637
ALA_910 -6.41675 0.35945 4.29764 -0.02159 0 0 2.91733 -3.07076 -0 -0 -3.00399 -0.37279 0 0 0 0 0 0.02573 -0.03598 0 0 0 -0.26914 0 1.8394 0.33292 0.13197 -3.28658
LEU_911 -9.83624 0.9416 4.43191 -0.47189 0.16766 0.1112 2.91078 -3.17272 -0 -0 -2.63612 0.20536 0 0 0 0 0 0.01376 0.02833 0.06726 0.45624 0 -0.25291 0 0.18072 -0.32748 0.29898 -6.88358
LEU_912 -6.90481 0.68994 4.83833 -0.48631 0.21248 0.1194 2.78796 -2.81479 -0.00041 -0.00743 -2.72002 0.22315 0 0 0 0 0 0.00658 -0.01484 0.29117 0.49692 0 -0.24481 0 0.18072 -0.19728 0.35963 -3.18443
ALA_913 -5.91343 0.44781 4.23689 -0.02129 0 0 2.5897 -2.84098 -0 -0 -2.55859 -0.36102 0 0 0 0 0 0.01006 -0.04537 0 0 0 -0.1534 0 1.8394 -0.24715 0.25508 -2.76231
THR_914 -8.10116 0.8286 5.57658 -0.18435 0.0263 0.0598 3.33447 -3.38581 -0 -0 -3.63313 0.03151 0 0 0 0 0 0.11245 0.0646 0.12634 0.1308 0 -0.01026 2.27234 -1.0874 -0.10629 0.60203 -3.34257
TRP_915 -7.36185 0.6239 3.95487 -0.98865 0.01642 0.34759 2.15239 -2.60909 -0 -0 -1.71414 -0.39103 0 0 0 0 0 0.02846 0.01716 0.01439 0 1.82933 -0.39802 0 1.6906 0.2478 0.90395 -1.63594
MET_916 -4.65808 0.36455 3.59488 -0.35851 0.09233 0.11004 1.53527 -1.9122 -0 -0 -0.68686 -0.01412 0 0 0 0 0 0.01519 -0.05481 0.0189 1.78103 0 -0.13506 0 0.60916 0.07287 0.57483 0.94939
ARG_917 -5.18343 0.56122 3.9558 -0.6671 0.1769 0.46743 1.75165 -2.04158 -0.00504 -0.07497 -0.88884 0.10603 0 0 0 0 0 0.02776 -0.04488 0.14937 2.89243 0 -0.054 0 -1.2888 -0.40464 0.37915 -0.18555
GLY_918 -1.82694 0.10301 2.25289 -4e-05 0 0 0.95835 -1.17313 -0 -0 -1.09562 -0.37503 0 0 0 0 0 0.00884 -0.16688 0 0 0 -1.17506 0 0.83697 -0.55943 0.35791 -1.85416
LEU_919 -6.45172 1.24315 2.20357 -0.51458 0.36609 0.098 1.5006 -2.04299 -0.0124 -0.13168 -1.30942 0.29042 0 0 0 0 0 0.03067 0.00642 0.09778 2.0698 0 -0.27869 0 0.18072 -0.32847 0.54947 -2.43325
GLU_920 -4.49373 0.23239 4.09965 -0.19953 0.05566 0.31067 1.26275 -1.80246 -0 -0 -2.09462 -0.41986 0 0 0 -0.48788 0 0.02149 0.01672 0.13362 0 3.09759 -0.00429 0 -2.7348 -0.06701 0.54201 -2.53164
ASN_921 -6.04135 0.38905 4.31801 -0.33608 0.08297 0.66242 2.08726 -2.35507 -0.0041 -0.04986 -2.06966 -0.59299 0 0 0 0 0 0.01312 0.02535 0.0027 0 2.06214 -0.54927 0 -0.93687 -0.03133 0.49878 -2.82479
ASP_922 -7.49318 0.69649 9.54723 -0.2415 0.05251 0.85243 3.97261 -4.19536 -0.01543 -0.12255 -5.72341 -0.91688 0 0 -0.5385 0 0 0.07811 -0.0067 0.15348 0 1.64401 -0.48275 0 -2.3716 -0.02745 0.61641 -4.522
VAL_923 -7.46297 0.93254 2.76591 -0.32878 0.34861 0.07628 2.70641 -2.54546 -0.01232 -0.10929 -2.12414 -0.22538 0 0 0 0 0 0.01929 -0.0395 0.03593 0.10931 0 -0.20653 0 1.9342 -0.10044 0.46158 -3.76473
TYR_924 -10.0052 1.06384 3.36375 -0.61654 0.32021 0.3161 2.4052 -2.94101 -0.00939 -0.07617 -1.85103 -0.25238 0 0 0 -0.57851 0 0.01825 0.24114 0.01932 0 3.31044 -0.12927 0.02006 1.2797 -0.17008 0.5241 -3.74749
PHE_925 -9.32337 0.76792 4.99644 -0.89553 0.08377 0.32103 2.9807 -3.2789 -0 -0 -3.93845 -0.00899 0 0 -0.5385 0 0 0.02357 0.04079 0.00153 0 1.84679 -0.45918 0 1.0402 -0.05466 0.47681 -5.91803
GLN_926 -6.92065 0.40917 6.78322 -0.27403 0.06627 0.23256 3.01175 -3.35792 -0.02948 -0.24511 -3.50575 -0.44752 0 0 0 -0.83148 0 0.0095 -0.02413 0.22249 0 2.76441 -0.05738 0 -0.18838 -0.06952 0.3284 -2.12358
VAL_927 -7.75702 1.12016 3.02965 -0.25649 0.11579 0.04037 2.90794 -2.77782 -0 -0 -2.87001 0.31608 0 0 0 0 0 0.03144 0.1232 0.00016 0.83033 0 -0.12959 0 1.9342 -0.13454 0.62435 -2.85182
GLY_928 -4.87775 0.68708 4.3672 -5e-05 0 0 2.51051 -2.54395 -0.00011 -0.00072 -2.665 -0.43132 0 0 0 0 0 0.04833 -0.02441 0 0 0 0.4818 0 0.83697 0.37594 0.54853 -0.68695
LEU_929 -8.04457 0.96713 3.87268 -0.72601 0.3903 0.31512 2.77317 -2.93879 -0 -0 -2.72989 0.12619 0 0 0 0 0 0.06433 0.15546 0.11824 1.0681 0 -0.27762 0 0.18072 0.24646 0.63783 -3.80115
LEU_930 -7.84983 0.59097 4.3041 -0.47807 0.16153 0.11209 2.58057 -2.83181 -0 -0 -2.35606 0.21456 0 0 0 0 0 0.01604 0.05013 0.03495 0.31863 0 -0.26734 0 0.18072 -0.32833 0.79858 -4.74857
THR_931 -7.02174 0.48486 5.35697 -0.20062 0.10342 0.07273 2.96512 -2.96335 -0 -0 -2.9045 -0.09844 0 0 0 0 0 0.01811 0.05485 0.00803 0.06785 0 -0.01462 2.29857 -1.0874 -0.11499 0.40193 -2.57322
VAL_932 -8.09868 0.42738 3.60943 -0.3167 0.26595 0.07374 2.83567 -2.99959 -0 -0 -2.44989 -0.24129 0 0 0 0 0 0.02164 -0.0367 0.00414 0.10994 0 -0.24662 0 1.9342 -0.03587 0.28129 -4.86196
ILE_933 -7.46994 0.71715 3.8271 -0.51205 0.4314 0.10405 2.86748 -2.76068 -0 -0 -2.50912 -0.00834 0 0 0 0 0 0.0173 -0.02329 0.02341 0.53866 0 -0.41749 0 0.73287 -0.07503 0.32483 -4.19167
GLY_934 -4.4954 0.28051 4.04678 -5e-05 0 0 2.37064 -2.42175 -0 -0 -2.48797 -0.4137 0 0 0 0 0 0.01038 -0.07616 0 0 0 0.101 0 0.83697 0.64091 0.22107 -1.38677
LEU_935 -8.09463 0.84535 3.98902 -0.4836 0.21542 0.12371 2.45552 -2.93896 -0 -0 -2.07796 0.21152 0 0 0 0 0 0.00989 0.05044 0.40208 0.35493 0 -0.27114 0 0.18072 0.47129 0.39461 -4.1618
SER_936 -5.48372 0.24106 5.42851 -0.02776 0 0.064 2.84479 -2.87662 -0 -0 -2.62942 -0.58898 0 0 0 0 0 0.00241 0.04293 0.00351 0.6591 0 0.34147 0.60416 -0.77834 -0.01653 0.40406 -1.76535
ALA_937 -5.50319 0.50769 3.95964 -0.02185 0 0 3.22079 -2.84779 -0 -0 -2.83915 -0.3619 0 0 0 0 0 0.01309 0.00054 0 0 0 -0.22032 0 1.8394 -0.051 0.20155 -2.1025
LYS_938 -8.81606 1.27892 9.71153 -0.54302 0.17662 0.3326 4.89764 -4.34571 -0 -0 -7.36129 -0.13116 0 0 0 -0.44802 0 0.01638 0.02433 0.25609 2.14274 0 0.01628 0 -1.5107 -0.38145 0.73256 -3.9517
ASN_939 -6.21618 0.32309 5.89807 -0.16777 0.00948 0.23657 2.64689 -3.04184 -0.00042 -0.00719 -2.24082 -0.35975 0 0 0 0 0 0.02438 0.02562 0.01114 0 1.50483 0.59187 0 -0.93687 -0.04379 0.78144 -0.96125
ALA_940 -6.72396 0.75449 3.12442 -0.02259 0 0 2.99429 -2.85546 -0.01221 -0.12126 -2.2542 -0.35803 0 0 0 0 0 0.02077 -0.05005 0 0 0 -0.25383 0 1.8394 -0.09647 0.37073 -3.64394
ILE_941 -9.88923 1.1561 4.88752 -0.49707 0.35805 0.10011 3.38393 -3.35219 -0 -0 -2.95464 -0.00492 0 0 0 0 0 0.0117 -0.05985 0.04294 0.48185 0 -0.44773 0 0.73287 -0.19163 0.44174 -5.80044
LEU_942 -8.13383 0.55807 4.79067 -0.48201 0.24784 0.11944 2.72538 -2.91628 -0.00023 -0.00507 -2.26077 0.22404 0 0 0 0 0 0.02706 0.1018 0.04596 0.28783 0 -0.29861 0 0.18072 -0.13298 0.6248 -4.29619
ILE_943 -8.15892 0.43905 3.7287 -0.48229 0.34295 0.09762 2.53588 -2.68569 -0 -0 -2.2962 -0.01839 0 0 0 0 0 0.01987 -0.06125 0.02575 0.50756 0 -0.4447 0 0.73287 -0.15657 0.61261 -5.26116
VAL_944 -8.72881 0.73141 3.65874 -0.31132 0.20454 0.06998 3.26049 -3.12353 -0 -0 -2.39458 -0.08434 0 0 0 0 0 0.00534 -0.05603 0.00274 0.05221 0 -0.33559 0 1.9342 0.002 0.42754 -4.68501
GLU_945 -6.79728 0.43275 6.82804 -0.22341 0.02891 0.31384 2.88423 -3.39279 -0.00296 -0.02571 -2.91299 -0.59503 0 0 0 0 0 0.00307 0.03798 0.03272 0 3.00495 -0.23201 0 -2.7348 -0.30431 0.29903 -3.35573
PHE_946 -8.9819 0.64237 5.60963 -0.51511 0.05807 0.21077 2.96527 -3.34906 -0 -0 -2.45047 -0.05324 0 0 0 0 0 0.03089 0.11576 0.27406 0 3.65622 -0.03442 0 1.0402 -0.33901 0.46239 -0.65758
ALA_947 -6.83121 0.48429 3.797 -0.0219 0 0 2.8542 -3.1229 -0 -0 -2.41525 -0.37194 0 0 0 0 0 0.00705 0.03909 0 0 0 -0.27877 0 1.8394 -0.33212 0.48617 -3.8669
ASN_948 -6.86115 0.44333 6.69712 -0.17412 0.02713 0.25943 3.23402 -3.53018 -0 -0 -2.7678 -0.31727 0 0 0 0 0 0.00579 0.11534 0.03372 0 1.42806 0.49968 0 -0.93687 -0.18543 0.32456 -1.70465
GLU_949 -6.71812 0.37013 8.16465 -0.33115 0.09073 0.39137 3.663 -3.57306 -0.01305 -0.1153 -4.63836 -0.61865 0 0 0 -1.00146 0 0.02282 -0.01703 0.03735 0 3.21724 -0.12388 0 -2.7348 -0.0957 0.295 -3.72825
MET_950 -9.06684 0.70027 6.73381 -0.72524 0.24414 0.34025 3.33512 -3.41916 -0 -0 -2.28567 -0.09353 0 0 0 0 0 0.00858 0.07584 0.02128 2.57467 0 -0.01874 0 0.60916 -0.244 0.39841 -0.81167
ASN_951 -6.51545 0.45136 6.45392 -0.16086 0.00806 0.22862 3.06678 -3.44859 -0 -0 -1.95887 -0.34242 0 0 0 0 0 0.0061 -0.01702 0.02123 0 1.41881 0.49221 0 -0.93687 0.01474 0.48909 -0.72918
GLN_952 -3.61417 0.30986 4.13018 -0.2689 0.04935 0.2086 1.68664 -1.93234 -0.01305 -0.1153 -1.21495 -0.49302 0 0 0 0 0 0.00927 -0.0147 0.06942 0 2.83055 -0.26238 0 -0.18838 -0.13087 0.32606 1.37188
LYS_953 -4.14004 0.25452 4.79803 -0.3358 0.05366 0.19062 2.07886 -2.01554 -0 -0 -2.10534 -0.17257 0 0 0 0 0 0.00854 -0.01798 0.03307 1.68581 0 -0.01524 0 -1.5107 -0.36699 0.26575 -1.31134
GLY_954 -1.66902 0.1127 2.33263 -6e-05 0 0 0.9847 -1.16082 -0.00801 -0.10404 -1.09475 -0.32536 0 0 0 0 0 0.00461 -0.15554 0 0 0 -1.53688 0 0.83697 -0.23149 0.5494 -1.46496
HIS_D_955 -6.42178 0.2857 5.15343 -0.36776 0.00468 0.38942 1.79286 -2.5235 -0 -0 -1.57807 -0.16204 0 0 0 0 0 0.02431 0.00058 0.04591 0 2.13727 -0.06724 0 -0.45461 -0.18534 0.46095 -1.46523
ASP_956 -4.51452 0.28486 6.3759 -0.11947 0.01214 0.35864 3.29943 -2.74458 -0.01537 -0.11431 -4.69835 -1.33155 0 0 -1.43931 0 0 0.02666 0.02035 0.00124 0 4.04738 0.06701 0 -2.3716 -0.16167 0.25909 -2.75803
LEU_957 -7.3776 0.88949 3.09404 -0.70283 0.22567 0.27383 2.4932 -2.34784 -0 -0 -3.16581 0.11089 0 0 -0.69408 0 0 0.01977 -0.02541 0.20095 0.87794 0 -0.20148 0 0.18072 -0.06914 0.34832 -5.86936
PHE_958 -7.5564 0.46145 3.7316 -0.57701 0.08386 0.28062 1.69066 -2.50879 -0 -0 -1.32266 0.14073 0 0 0 0 0 0.0314 -0.00014 0.0038 0 2.91112 -0.00852 0 1.0402 -0.05323 0.26216 -1.38913
GLU_959 -6.21396 0.32119 7.10139 -0.22187 0.05219 0.33202 3.0429 -3.1655 -0.02338 -0.21836 -3.02004 -0.6035 0 0 -0.74524 0 0 0.0302 -0.01049 0.07362 0 3.10005 -0.13343 0 -2.7348 -0.1842 0.20887 -3.01232
ALA_960 -7.13404 0.6142 4.20092 -0.02203 0 0 2.79872 -3.17722 -0 -0 -2.90074 -0.34535 0 0 0 0 0 0.00646 -0.01791 0 0 0 -0.21377 0 1.8394 -0.34451 0.2692 -4.42667
THR_961 -8.03013 0.71142 4.95716 -0.20196 0.1293 0.07269 3.50455 -3.11565 -0 -0 -3.95028 -0.04503 0 0 0 0 0 0.00671 -0.01334 0.00836 0.05412 0 -0.02138 2.2771 -1.0874 -0.0583 0.27824 -4.52381
LEU_962 -8.23687 0.62506 4.58197 -0.50922 0.36904 0.12578 2.62378 -3.00709 -0 -0 -2.31374 0.24681 0 0 0 0 0 0.01 0.02468 0.11423 0.29892 0 -0.29758 0 0.18072 -0.04252 0.4008 -4.80525
HIS_D_963 -6.36286 0.43782 6.49072 -0.35901 0.00895 0.42115 2.61132 -3.14673 -0 -0 -2.56859 -0.40612 0 0 0 0 0 0.03191 0.0079 0.00036 0 2.73967 -0.02679 0 -0.45461 -0.23714 0.45322 -0.35882
ALA_964 -6.32616 0.32392 4.39338 -0.02213 0 0 2.98886 -2.96604 -0.01753 -0.2006 -2.77633 -0.35805 0 0 0 0 0 0.01477 -0.05435 0 0 0 -0.28642 0 1.8394 -0.32674 0.28759 -3.48643
CYS_965 -7.4255 1.23379 4.86345 -0.05161 0 0.0164 2.66088 -2.56973 -0.00538 -0.03284 -3.24067 0.11151 0 0 0 0 0 0.02253 -0.00437 0.04412 0.4182 0 0.27483 0 3.6196 0.07115 0.35154 0.3579
ARG_966 -5.47475 0.24021 5.19814 -1.61434 0.35131 1.635 1.57939 -2.50139 -0.01474 -0.06667 -1.29306 -1.46357 0 0 0 0 0 0.05147 -0.03979 0.07299 3.28478 0 -0.06669 0 -1.2888 0.15516 0.39076 -0.8646
GLN_967 -5.87851 0.25622 5.65621 -0.27422 0.06771 0.2242 2.02936 -2.57098 -0.01207 -0.12108 -1.6253 -0.50707 0 0 0 0 0 0.03157 -0.04635 0.19378 0 2.73878 -0.10228 0 -0.18838 -0.30084 0.29634 -0.1329
ARG_968 -9.84987 0.91355 7.67766 -1.22592 0.24452 0.91364 2.98699 -3.50522 -0.01295 -0.14458 -2.16012 0.04926 0 0 0 0 0 0.02853 -0.05092 0.10835 4.07821 0 -0.12145 0 -1.2888 -0.23068 0.53024 -1.05956
LEU_969 -7.28459 0.40509 2.97556 -0.69137 0.23965 0.27073 2.26732 -2.23466 -0.00024 -0.00199 -2.06339 0.05775 0 0 0 0 0 0.05331 -0.01494 0.11774 0.71373 0 -0.12846 0 0.18072 0.05858 0.63866 -4.4408
ARG_970 -8.32169 0.98629 8.46568 -0.70182 0.13123 0.39453 3.4747 -3.54537 -0.02589 -0.15756 -3.73303 0.32159 0 0 -0.44321 -1.21489 0 0.0716 0.13732 0.36244 2.56243 0 0.03579 0 -1.2888 5.86305 1.91025 5.28463
PRO_971 -6.96306 0.7705 4.5859 -0.08272 0 0.05096 2.02553 -1.92197 -0 -0 -1.13511 0.69158 0 0 0 0 0 0.01308 0.0499 0.02262 0.49324 0 -0.02055 0 -2.4119 5.45897 2.08916 3.71612
ILE_972 -7.45015 0.4977 4.44613 -0.49404 0.35935 0.09812 2.29414 -2.75517 -0.00042 -0.00719 -2.28848 0.03935 0 0 0 0 0 0.00484 -0.05942 0.02715 0.48557 0 -0.49282 0 0.73287 -0.15565 0.59257 -4.12555
LEU_973 -6.30609 0.25284 4.21476 -0.68042 0.19599 0.25195 2.50495 -2.42796 -0.01411 -0.10536 -2.44199 0.08808 0 0 0 0 0 0.03445 -0.01032 0.0009 0.97873 0 -0.24314 0 0.18072 -0.04212 0.28828 -3.27984
MET_974 -11.0419 1.26582 5.33901 -0.38604 0.23042 0.04109 2.51618 -2.91003 -0.00024 -0.00199 -2.3907 0.03988 0 0 0 0 0 0.00632 0.03861 0.19782 1.06089 0 0.06607 0 0.60916 -0.01038 0.54649 -4.78355
THR_975 -6.32145 0.35206 5.53912 -0.20754 0.24288 0.07953 3.33932 -3.03635 -0 -0 -3.79394 -0.55695 0 0 0 -0.70944 0 0.00892 -0.0205 0.00178 0.09209 0 -0.01866 2.34642 -1.0874 0.15038 0.662 -2.93772
SER_976 -6.31422 0.35345 6.27344 -0.02749 0 0.06398 3.40041 -2.96536 -0 -0 -3.13348 -0.64662 0 0 0 -0.40388 0 0.00905 0.01031 0.00237 0.58199 0 0.35592 0.79144 -0.77834 0.24467 0.40791 -1.77444
LEU_977 -7.30019 0.54569 4.18185 -0.4881 0.21628 0.10935 2.64071 -2.73656 -0.00788 -0.04227 -2.44012 0.23311 0 0 0 0 0 0.0383 -0.01993 0.04135 0.47704 0 -0.24879 0 0.18072 0.09997 0.4289 -4.09058
ALA_978 -5.63504 0.40801 3.0856 -0.02049 0 0 2.16358 -2.53355 -0.00668 -0.04182 -2.23366 -0.35794 0 0 0 0 0 0.02707 0.06358 0 0 0 -0.23464 0 1.8394 -0.27638 0.38762 -3.36532
PHE_979 -9.48243 0.95696 3.06006 -0.83487 0.0324 0.27838 2.97299 -2.88081 -0 -0 -2.10815 -0.00083 0 0 0 0 0 0.01604 0.00567 0.02157 0 1.8106 -0.33075 0 1.0402 -0.12779 0.29376 -5.277
ILE_980 -8.38354 0.73795 4.57976 -0.50883 0.34041 0.10266 2.8374 -2.94144 -0 -0 -1.42311 0.07518 0 0 0 0 0 0.05153 0.07274 0.12471 0.56081 0 -0.3825 0 0.73287 0.07208 0.40123 -2.95009
PHE_981 -6.53553 0.92854 3.94824 -0.5725 0.03367 0.2458 2.28162 -2.47561 -0 -0 -2.40255 -0.01308 0 0 0 0 0 0.02541 -0.03706 0.02052 0 2.75335 -0.05629 0 1.0402 -0.02872 0.44244 -0.40156
GLY_982 -4.17312 0.34789 3.43337 -4e-05 0 0 1.81995 -2.04642 -0.01419 -0.11346 -1.45061 -0.40718 0 0 0 0 0 0.00782 -0.14852 0 0 0 0.38153 0 0.83697 0.09563 0.40982 -1.02055
VAL_983 -8.02213 0.98748 2.35102 -0.30471 0.16481 0.05877 3.14847 -2.57789 -0 -0 -3.0982 0.1037 0 0 0 0 0 0.10465 -0.06976 0.00595 0.3231 0 0.41816 0 1.9342 0.15529 0.45172 -3.86537
LEU_984 -6.26272 1.32107 4.58562 -0.67292 0.13803 0.26 3.31766 -2.67993 -0 -0 -2.24712 0.09893 0 0 0 0 0 0.07884 0.07208 0.0728 0.94313 0 -0.23127 0 0.18072 1.05874 1.47125 1.50493
PRO_985 -5.72311 1.15545 4.30808 -0.08177 1e-05 0.04923 0.9161 -1.72525 -0 -0 -0.75199 0.61852 0 0 0 0 0 0.07045 -0.11888 0.00191 0.43627 0 -0.54563 0 -2.4119 0.86916 1.58049 -1.35287
MET_986 -10.0684 1.24708 5.00196 -0.30857 0.04762 0.06812 2.64471 -2.9427 -0.01977 -0.16945 -1.46645 -0.07954 0 0 0 0 0 0.01645 -0.03601 0.14662 1.71253 0 0.20501 0 0.60916 0.31636 0.74137 -2.33388
ALA_987 -4.53174 0.12911 2.90146 -0.02186 0 0 2.04968 -2.1017 -0 -0 -1.04799 -0.37235 0 0 -0.79224 0 0 0.00786 -0.07949 0 0 0 -0.4117 0 1.8394 0.19268 0.51122 -1.72765
THR_988 -3.34418 0.21693 3.0295 -0.14174 0.08988 0.08968 1.57794 -1.69646 -0.00098 -0.01961 -1.3328 -1.08428 0 0 0 0 0 0.00348 -0.05627 0.0383 0.01854 0 -0.24607 2.28071 -1.0874 -0.47142 0.29659 -1.83967
SER_989 -3.84106 0.25638 4.10414 -0.03018 0 0.05049 1.54275 -1.88225 -0.01242 -0.09827 -0.98791 -0.9739 0 0 0 0 0 0.01968 0.00385 1e-05 0.91847 0 0.00473 0.62338 -0.77834 -0.44193 0.29425 -1.22813
THR_990 -2.45266 0.10582 1.8018 -0.11717 0.06107 0.08489 0.5451 -1.02586 -0.01712 -0.13941 0.64534 -0.56485 0 0 0 0 0 0.02493 -0.00738 0.00067 0.09734 0 -0.48307 2.32779 -1.0874 -0.51747 0.24644 -0.47119
GLY_991 -2.91834 0.61852 2.29896 -0.00033 0 0 1.01702 -1.33592 -0.01416 -0.08228 -1.53851 -0.23293 0 0 0 0 0 0.01772 -0.04166 0 0 0 -1.52505 0 0.83697 -0.12165 0.29392 -2.72771
ALA_992 -3.12278 0.217 1.80487 -0.02534 0.00023 0 1.07486 -1.36075 -0.03487 -0.20041 0.83508 -0.23529 0 0 0 0 0 0.03224 -0.046 0 0 0 0.05405 0 1.8394 -0.27203 0.24621 0.80648
GLY_993 -3.31775 0.29853 3.99878 -5e-05 0 0 1.53975 -1.93504 -5e-05 -0.00053 -1.64947 -0.40037 0 0 0 0 0 0.04262 -0.15821 0 0 0 -1.41025 0 0.83697 -0.90916 0.23373 -2.83052
SER_994 -4.64773 0.35968 5.54246 -0.02914 0 0.04638 2.45047 -2.57166 -0.01253 -0.0639 -1.93153 -1.03091 0 0 0 0 0 0.01756 -0.0563 0.02221 0.22662 0 0.02797 0.67757 -0.77834 -0.83096 0.3585 -2.22358
GLY_995 -3.10941 0.22746 3.65747 -5e-05 0 0 1.72912 -1.81205 -0.00163 -0.01838 -1.11028 -0.40017 0 0 0 0 0 0.01405 -0.00485 0 0 0 -0.0648 0 0.83697 0.45916 0.25752 0.66012
GLY_996 -4.80502 0.31484 4.25027 -4e-05 0 0 2.34591 -2.46205 -0.00566 -0.04474 -2.34091 -0.40483 0 0 -0.91039 0 0 0.02485 -0.05322 0 0 0 0.52639 0 0.83697 0.98201 0.23303 -1.51259
GLN_997 -8.88921 1.08233 7.14937 -0.5621 0.02358 0.58825 3.09645 -3.59231 -0 -0 -2.87296 -0.25412 0 0 0 0 0 0.00529 0.0337 0.05976 0 2.96027 -0.10063 0 -0.18838 0.0953 0.50168 -0.86372
HIS_D_998 -6.42687 0.27297 7.03663 -0.58337 0.00365 0.62129 3.51391 -3.46152 -0.02791 -0.23846 -4.55405 -0.34574 0 0 -0.79224 0 0 0.00449 -0.01676 0.00514 0 1.81737 -0.05874 0 -0.45461 -0.15801 0.60477 -3.23808
ALA_999 -4.96004 0.40064 3.69714 -0.0207 0 0 2.1946 -2.46174 -0 -0 -1.80061 -0.32951 0 0 0 0 0 0.00771 -0.01374 0 0 0 -0.17434 0 1.8394 -0.15599 0.49225 -1.28493
VAL_1000 -7.8341 0.98584 2.56881 -0.31013 0.23897 0.07017 2.42842 -2.51963 -0.003 -0.0225 -2.20567 -0.11371 0 0 0 0 0 0.03872 -0.04343 0.00023 0.04934 0 -0.41093 0 1.9342 -0.05963 0.38687 -4.82117
GLY_1001 -5.05265 0.17968 4.40212 -5e-05 0 0 2.28141 -2.54991 -0.01799 -0.11961 -2.41149 -0.40299 0 0 0 0 0 0.03322 -0.08403 0 0 0 0.28282 0 0.83697 0.60629 0.22608 -1.79013
THR_1002 -6.28113 0.26051 4.9473 -0.19775 0.10726 0.07059 2.38817 -2.86695 -0.00597 -0.04118 -3.48346 -0.01245 0 0 0 0 0 0.02679 -0.01157 0.00483 0.05422 0 0.00739 2.2923 -1.0874 0.67705 0.18742 -2.964
GLY_1003 -3.88358 0.10915 3.6448 -4e-05 0 0 2.0486 -2.16597 -0.01588 -0.0992 -2.1267 -0.40769 0 0 0 0 0 0.02196 -0.0004 0 0 0 0.44733 0 0.83697 0.55521 0.20652 -0.82893
VAL_1004 -8.03275 1.36153 2.50036 -0.27951 0.19593 0.04685 2.67724 -2.80213 -0 -0 -2.52103 0.26126 0 0 0 0 0 0.01899 0.08897 0.04526 0.79635 0 -0.08562 0 1.9342 0.39141 0.74357 -2.65912
MET_1005 -7.18723 0.78406 3.7944 -0.46353 0.23621 0.14592 2.41422 -2.57626 -0.00441 -0.03509 -2.16416 -0.14678 0 0 0 0 0 0.01838 0.00869 0.05553 1.96741 0 0.09328 0 0.60916 0.04452 0.83817 -1.56749
GLY_1006 -4.26113 0.24581 4.277 -5e-05 0 0 1.84196 -2.36763 -0.01233 -0.07487 -1.96517 -0.4257 0 0 0 0 0 0.01893 -0.07775 0 0 0 0.26392 0 0.83697 0.60965 0.28434 -0.80606
GLY_1007 -5.5189 0.37592 4.94853 -5e-05 0 0 2.55263 -2.987 -0.02153 -0.16671 -2.50255 -0.39168 0 0 0 0 0 0.00743 -0.0668 0 0 0 0.17137 0 0.83697 1.10643 0.26182 -1.39414
MET_1008 -8.98219 0.671 4.81368 -0.85688 0.41802 0.44231 2.74713 -2.84574 -0.0009 -0.00748 -3.37449 -0.06938 0 0 0 0 0 0.00869 -0.03385 0.22855 1.89326 0 -0.0607 0 0.60916 0.48933 0.42995 -3.48054
ILE_1009 -5.64627 0.40253 4.73308 -0.49787 0.34646 0.0998 2.25153 -2.49508 -0 -0 -2.23479 0.03237 0 0 0 0 0 0.00885 -0.05786 0.03182 0.47264 0 -0.47289 0 0.73287 -0.02299 0.46985 -1.84594
SER_1010 -5.60871 0.56267 5.475 -0.02296 0 0.02162 2.78215 -2.86533 -0.01543 -0.0811 -1.98425 -0.30776 0 0 0 0 0 0.0067 -0.03459 0.00926 0.4885 0 0.3185 0.60401 -0.77834 0.13244 0.36265 -0.93497
ALA_1011 -5.72905 0.4222 4.29048 -0.02204 0 0 2.55747 -2.8788 -0.00719 -0.03686 -2.72988 -0.36328 0 0 0 0 0 0.00186 -0.05132 0 0 0 -0.28268 0 1.8394 -0.16139 0.36249 -2.78858
THR_1012 -5.76351 0.44675 5.48897 -0.19596 0.10313 0.06877 3.15355 -2.85811 -0 -0 -3.52916 0.04393 0 0 0 -0.40388 0 0.0061 0.00716 0.05468 0.05866 0 0.00065 2.29465 -1.0874 0.02728 0.33977 -1.74397
ILE_1013 -4.78918 0.41826 2.90888 -0.72997 0.46106 0.27433 1.69745 -1.97579 -0.0009 -0.00748 -0.86784 0.25188 0 0 0 0 0 0.03922 -0.06448 0.00234 0.92761 0 0.03699 0 0.73287 0.13804 0.50348 -0.04323
LEU_1014 -8.66359 1.13787 3.95867 -0.48169 0.18387 0.10207 3.13161 -2.91617 -0.00339 -0.01946 -3.35669 0.2307 0 0 0 0 0 0.01447 -0.00739 0.19574 0.61546 0 -0.17824 0 0.18072 0.06517 0.64227 -5.168
ALA_1015 -5.43933 0.46974 3.98899 -0.02249 0 0 3.01378 -2.65948 -0.01401 -0.06851 -2.86424 -0.34389 0 0 0 0 0 0.0047 -0.05987 0 0 0 -0.37676 0 1.8394 -0.1366 0.58072 -2.08786
ILE_1016 -7.46189 0.69623 2.52994 -0.52055 0.23896 0.12235 2.12646 -2.22636 -0.00719 -0.03686 -2.05541 0.32221 0 0 -0.82907 0 0 0.03294 -0.0165 0.00211 0.52824 0 0.48324 0 0.73287 -0.37455 0.72625 -4.98659
TYR_1017 -8.90287 1.02764 3.04855 -0.60345 0.04242 0.31266 2.64374 -2.53995 -0 -0 -1.53592 -0.14201 0 0 0 0 0 0.01385 0.01303 0.0972 0 2.13933 -0.20925 1e-05 1.2797 0.16587 0.53045 -2.61898
PHE_1018 -11.4144 1.30109 2.34578 -0.64347 0.0771 0.25001 2.81394 -2.76188 -0 -0 -2.46733 -0.0818 0 0 0 0 0 0.02256 -0.0436 0.56188 0 2.47659 0.04154 0 1.0402 0.18481 0.61513 -5.68186
VAL_1019 -8.02036 1.45658 3.12314 -0.33005 0.27447 0.07653 2.87887 -2.72324 -0.01695 -0.12526 -2.58034 -0.33823 0 0 0 0 0 0.00752 0.30399 0.00423 0.03078 0 -0.32585 0 1.9342 5.69876 1.82457 3.15333
PRO_1020 -8.28072 1.7074 3.69201 -0.06594 8e-05 0.04225 1.69165 -2.02727 -0 -0 -1.59614 0.65537 0 0 0 0 0 0.03852 0.04719 0.00304 0.09392 0 0.44531 0 -2.4119 6.23016 1.79441 2.05935
LEU_1021 -9.41507 1.49803 3.96948 -0.52224 0.21987 0.121 2.60061 -3.03171 -0 -0 -1.85537 0.28603 0 0 0 0 0 0.01623 -0.0187 0.14813 0.57907 0 -0.22666 0 0.18072 0.42457 0.88742 -4.13858
PHE_1022 -11.7395 1.3876 3.71553 -0.53183 0.15461 0.24278 3.0126 -3.29274 -0 -0 -2.4793 -0.24217 0 0 0 0 0 0.00129 -0.01169 0.13601 0 3.19224 -0.128 0 1.0402 -0.15963 0.68386 -5.01815
PHE_1023 -9.40848 0.89755 4.19694 -0.9058 0.04642 0.27549 3.08394 -3.1177 -0 -0 -3.14632 -0.04939 0 0 0 0 0 0.02031 0.00334 0.00425 0 1.86807 -0.42284 0 1.0402 -0.06445 0.42095 -5.25752
VAL_1024 -8.48922 0.75908 3.39387 -0.30712 0.14888 0.06902 2.83767 -2.81669 -0 -0 -2.26048 -0.18468 0 0 0 0 0 0.05182 -0.06338 0.00177 0.10073 0 -0.27853 0 1.9342 -0.05133 0.36022 -4.79416
LEU_1025 -7.53101 0.55134 5.50855 -0.48485 0.22265 0.11263 2.73514 -3.02654 -0 -0 -2.81929 0.24195 0 0 0 0 0 0.01953 0.06379 0.07317 0.39616 0 -0.26172 0 0.18072 -0.21722 0.368 -3.86701
VAL_1026 -7.6913 0.70103 4.8503 -0.30539 0.1436 0.06895 2.91311 -3.14709 -0.00293 -0.05097 -2.44207 -0.1276 0 0 0 0 0 0.03771 -0.07095 0.03627 0.0561 0 -0.34729 0 1.9342 -0.16125 0.3439 -3.26167
ARG_1027 -6.92988 0.39001 5.87993 -1.46562 0.60994 1.15262 2.50344 -2.97398 -0.0048 -0.07989 -2.07144 -0.35597 0 0 -0.50918 0 0 0.07498 0.01937 0.13236 4.09652 0 -0.16127 0 -1.2888 -0.28904 0.52412 -0.74657
ARG_1028 -5.20364 0.30249 4.32973 -0.58931 0.08729 0.33232 1.49156 -2.10052 -0.02472 -0.14314 -0.87459 0.41524 0 0 0 0 0 0.03333 0.15106 0.12933 2.39127 0 -0.1117 0 -1.2888 -0.38664 0.53556 -0.52386
ARG_1029 -5.44611 0.40365 4.19642 -0.44864 0.0582 0.2301 1.48514 -2.06683 -0 -0 -1.28037 0.31906 0 0 0 0 0 0.05043 0.04034 0.30535 2.03625 0 -0.1558 0 -1.2888 -0.35272 0.36315 -1.55119
PHE_1030 -5.76294 0.71126 3.62459 -0.58609 0.06088 0.3453 2.37928 -2.09612 -0.00561 -0.09567 -2.33248 -0.04857 0 0 -0.50918 0 0 0.1992 0.15436 0.00452 0 2.00314 -0.51265 0 1.0402 -0.36243 0.93714 -0.85186
PRO_1031 -2.58634 0.36025 1.76982 -0.19211 0.003 0.13702 0.319 -0.79585 -0 -0 -0.43089 0.07111 0 0 0 0 0 0.27665 0.02563 0.00589 0.44431 0 -0.93393 0 -2.4119 -0.34903 0.98618 -3.30119
LEU_1032 -3.10871 0.2376 1.78611 -0.47714 0.19862 0.09631 0.1716 -0.88124 -0 -0 0.04351 0.11234 0 0 0 0 0 1.71868 0.01178 0.02523 0.506 0 -0.35468 0 0.18072 -0.36547 0.36481 0.26609
LYS_1033 -1.19487 0.20746 1.18038 -0.33693 0.05994 0.22018 0.08238 -0.49967 -0 -0 0.1666 -0.35065 0 0 0 0 0 1.94274 0.00274 0.03011 1.7241 0 0.14498 0 -1.5107 -0.05041 0.90995 2.72835
PRO_1034 -1.84496 0.29514 1.32257 -0.19993 0.00749 0.14719 0.13867 -0.49454 -0 -0 -0.38832 -0.0225 0 0 0 0 0 0.17913 0.00768 0.00431 0.42091 0 -0.87434 0 -2.4119 -0.11556 0.90152 -2.92744
ARG_1035 -2.67705 0.35778 3.24012 -0.81546 0.15565 0.46263 0.95108 -1.25676 -0.00408 -0.05071 -0.84782 0.39712 0 0 -0.51353 0 0 0.01661 0.21669 0.05095 2.94487 0 -0.12559 0 -1.2888 -0.50072 0.90821 1.6212
PRO_1036 -1.80126 0.30207 1.08827 -0.09765 0.00147 0.06116 0.16826 -0.32926 -0 -0 0.32389 0.70815 0 0 0 0 0 0.00264 -0.02452 0.01141 0.3285 0 0.00527 0 -2.4119 -0.26472 0.88965 -1.03855
GLU:CtermProteinFull_1037 -2.55996 0.17571 3.04357 -0.23642 0.03498 0.46823 0.92042 -1.10234 -0.00408 -0.05071 -1.45469 -0.11538 0 0 -0.51353 0 0 0.04425 0 0.01317 0 3.38111 0 0 -2.7348 0.02585 0.25784 -0.40677
MET:NtermProteinFull_1038 -4.69212 0.58457 2.5244 -0.33493 0.11749 0.02868 1.59599 -1.45833 -0.05402 -0.19461 -1.88204 1.48031 0 0 0 0 0 0.14105 0.46249 0.02949 1.12343 0 0 0 0.60916 0 0.28607 0.36709
ALA_1039 -5.6719 0.58483 3.11976 -0.02254 0 0 2.37372 -2.19061 -0.00811 -0.06467 -2.36442 -0.33649 0 0 -0.74417 0 0 0.015 -0.07338 0 0 0 -0.40157 0 1.8394 -0.24119 0.66243 -3.52391
ASN_1040 -3.88075 0.30924 3.9245 -0.18247 0.04223 0.27784 1.30372 -1.95583 -0.05002 -0.16391 -0.29211 -0.35442 0 0 0 0 0 0.03049 -0.06634 0.00818 0 1.4841 0.12469 0 -0.93687 -0.2837 0.48923 -0.17216
PHE_1041 -6.3136 0.55891 4.5223 -0.78356 0.02601 0.23187 2.56617 -2.49923 -0 -0 -2.02061 -0.05072 0 0 0 0 0 0.00849 0.00247 0.07243 0 1.92818 -0.2392 0 1.0402 -0.01047 0.32063 -0.63973
PHE_1042 -10.762 1.33509 3.38573 -0.70076 0.07824 0.38363 2.39287 -3.06062 -0 -0 -1.07614 0.11979 0 0 0 0 0 0.03025 0.29007 0.15102 0 2.26134 0.02544 0 1.0402 -0.04523 0.5336 -3.61751
ILE_1043 -9.2704 1.04088 4.36648 -0.47973 0.26046 0.09145 2.06687 -3.04265 -0.00031 -0.00707 -1.89011 0.10748 0 0 -0.43687 0 0 0.03492 0.0296 0.10754 0.50113 0 -0.44682 0 0.73287 -0.04386 0.61449 -5.66364
ASP_1044 -4.1529 0.29193 5.50741 -0.11441 0.02235 0.35721 2.04846 -2.33613 -0.00811 -0.06467 -2.6156 -0.15728 0 0 0 -0.81728 0 0.12956 -0.01401 0.00818 0 1.83517 -0.12643 0 -2.3716 -0.11014 0.48886 -2.19941
ARG_1045 -6.99509 0.69947 7.07787 -0.7326 0.23354 0.57106 3.18462 -3.11399 -0 -0 -3.07881 -0.22141 0 0 0 0 0 0.05007 0.06496 0.03781 2.09174 0 -0.25366 0 -1.2888 -0.14507 1.07309 -0.74521
PRO_1046 -5.36998 0.74732 3.25783 -0.08842 8e-05 0.05505 1.81225 -1.6856 -0 -0 -1.19874 0.7143 0 0 0 0 0 0.04832 -0.06143 0.00163 0.52737 0 -0.29965 0 -2.4119 -0.25866 0.9823 -3.22793
ILE_1047 -8.15899 1.29736 3.15038 -0.52188 0.34104 0.10673 2.0412 -2.80429 -0 -0 -0.78173 -0.12146 0 0 0 0 0 0.04635 -0.06161 0.0152 0.66881 0 -0.42377 0 0.73287 -0.2795 0.68525 -4.06805
PHE_1048 -8.05958 1.20357 2.90147 -0.83797 0.10101 0.348 2.39116 -2.43898 -0 -0 -1.44222 -0.06433 0 0 0 0 0 0.00837 0.01521 0.01192 0 3.40312 -0.15961 0 1.0402 -0.09503 0.89407 -0.77962
ALA_1049 -6.41546 0.6592 3.29391 -0.02232 0 0 2.40278 -2.7019 -0 -0 -1.4481 -0.354 0 0 0 0 0 0.0063 -0.01082 0 0 0 -0.28464 0 1.8394 -0.287 0.56514 -2.75752
TRP_1050 -7.57338 0.9029 3.68193 -1.25944 0.47458 0.52674 2.74753 -2.78308 -0 -0 -2.2974 -0.24952 0 0 0 0 0 0.0199 0.18099 0.31619 0 2.56325 0.01228 0 1.6906 -0.31167 0.53702 -0.82058
VAL_1051 -9.07457 1.34589 3.81501 -0.31241 0.16305 0.06976 3.21536 -3.20772 -0 -0 -2.44981 -0.08586 0 0 0 0 0 0.02127 -0.00401 0.20309 0.07809 0 -0.22069 0 1.9342 -0.13223 0.57401 -4.06758
LEU_1052 -7.01846 0.57208 3.76405 -0.4876 0.23219 0.11283 2.42377 -2.54888 -0 -0 -2.27156 0.23901 0 0 0 0 0 0.00377 0.05388 0.01702 0.36466 0 -0.27047 0 0.18072 -0.18609 0.46776 -4.35131
ALA_1053 -5.61238 0.34487 3.15343 -0.02138 0 0 2.69785 -2.42797 -0 -0 -2.78882 -0.35976 0 0 0 0 0 0.00495 0.0065 0 0 0 -0.25995 0 1.8394 -0.37129 0.2863 -3.50825
ILE_1054 -8.05139 0.91749 4.43092 -0.51184 0.46798 0.10278 2.85014 -2.92164 -0 -0 -2.60188 0.02366 0 0 0 0 0 0.00713 -0.05903 0.05604 0.50758 0 -0.47804 0 0.73287 -0.18323 0.2611 -4.44936
LEU_1055 -6.87201 0.60777 4.0252 -0.48724 0.26063 0.11234 2.60637 -2.6102 -0 -0 -3.06848 0.24416 0 0 0 0 0 0.00712 0.04446 0.05306 0.29676 0 -0.28688 0 0.18072 -0.14412 0.40786 -4.62246
LEU_1056 -6.38624 0.49674 4.43467 -0.6374 0.1734 0.22005 2.34616 -2.72785 -0 -0 -2.54944 0.07356 0 0 0 0 0 0.01251 0.00763 0.05373 0.90765 0 -0.24515 0 0.18072 -0.27091 0.47275 -3.43741
CYS_1057 -6.14664 0.43476 5.39813 -0.04942 0 0.0172 2.96404 -2.64065 -0 -0 -3.67775 0.02375 0 0 0 0 0 0.0089 0.02295 0.01099 0.27347 0 0.27287 0 3.6196 0.03099 0.34739 0.9106
LEU_1058 -6.61882 0.72203 4.07001 -0.45413 0.13514 0.09775 2.56569 -2.64156 -0 -0 -2.37805 0.19832 0 0 0 0 0 0.00411 -0.02448 0.09253 0.42061 0 -0.25936 0 0.18072 -0.00681 0.33892 -3.55737
THR_1059 -5.06317 0.3123 5.57373 -0.20223 0.1316 0.07291 2.94282 -2.70524 -0 -0 -3.26023 -0.0594 0 0 0 0 0 0.01249 0.02123 0.07641 0.08686 0 -0.02304 2.24544 -1.0874 -0.07267 0.37651 -0.62107
GLY_1060 -5.35963 0.4204 5.03604 -5e-05 0 0 2.51836 -2.79217 -0 -0 -2.43304 -0.41846 0 0 0 0 0 0.00282 -0.02985 0 0 0 0.55107 0 0.83697 0.34038 0.244 -1.08316
THR_1061 -5.43047 0.37977 5.72407 -0.20066 0.11479 0.0706 2.90721 -2.8055 -0 -0 -3.03077 -0.03284 0 0 0 0 0 0.01166 0.02953 5e-05 0.05839 0 -0.01033 2.30731 -1.0874 0.35914 0.18435 -0.4511
LEU_1062 -4.86682 0.22787 5.05483 -0.47478 0.21727 0.11165 2.49346 -2.54084 -0 -0 -1.95467 0.21616 0 0 0 0 0 0.00964 0.05336 0.0145 0.33099 0 -0.28142 0 0.18072 -0.09004 0.25245 -1.04565
ALA_1063 -6.53075 0.66882 4.07657 -0.02096 0 0 3.03378 -2.93834 -0 -0 -2.48516 -0.35518 0 0 0 0 0 0.00535 0.00818 0 0 0 -0.23844 0 1.8394 -0.35898 0.36321 -2.93251
ILE_1064 -6.38356 0.62687 3.78413 -0.51192 0.38084 0.10521 1.86122 -2.28676 -0.00075 -0.003 -0.7766 -0.03093 0 0 0 0 0 0.00308 0.00231 0.02897 0.58878 0 -0.38271 0 0.73287 -0.19991 0.43353 -2.02834
PHE_1065 -3.53185 0.23642 2.98682 -0.58367 0.04144 0.24583 1.3315 -1.67932 -0 -0 -0.6447 -0.05254 0 0 0 0 0 0.0873 -0.02856 0.05876 0 2.62743 0.08676 0 1.0402 -0.12516 0.39898 2.49564
SER_1066 -3.18413 0.11264 3.22624 -0.02501 0.00049 0.02441 1.49874 -1.53542 -0.00392 -0.03394 -1.14234 -0.1122 0 0 0 0 0 0.01756 -0.01191 0.01438 0.61765 0 0.07179 0.61654 -0.77834 -0.18926 0.42115 -0.39488
LEU_1067 -7.66349 1.42638 2.83123 -0.4327 0.11869 0.07239 2.0393 -2.29038 -0.00075 -0.003 -0.76173 0.3106 0 0 0 0 0 0.01286 0.02956 1.10803 0.80777 0 -0.1076 0 0.18072 -0.23779 1.16474 -1.39519
PRO_1068 -3.57114 0.44113 2.44916 -0.20597 0.00701 0.15054 1.24539 -1.12088 -0 -0 -1.70427 -0.03696 0 0 0 0 0 0.01499 0.03044 0.00832 0.40657 0 -0.86931 0 -2.4119 -0.37137 1.10132 -4.43695
VAL_1069 -5.39209 0.71619 1.68888 -0.25226 0.14567 0.04928 1.13502 -1.46226 -0.02956 -0.16477 -1.23212 -0.18135 0 0 -0.53726 0 0 0.01423 -0.07381 0.10759 0.47172 0 -0.77414 0 1.9342 -0.37504 0.30714 -3.90473
GLU_1070 -6.14869 0.56048 6.03848 -0.31949 0.06572 0.41495 2.38635 -2.69306 -0.03829 -0.22304 -2.39161 -0.33596 0 0 0 -0.75422 0 0.08142 -0.01717 0.0883 0 3.19472 0.22276 0 -2.7348 -0.01396 0.5974 -2.0197
GLN_1071 -6.78596 0.88976 4.04335 -0.41637 0.14228 0.27841 1.84079 -2.3043 -0.02666 -0.20395 -2.07339 -0.63891 0 0 0 0 0 0.04803 0.09243 0.02372 0 3.22387 0.08153 0 -0.18838 0.36643 0.73983 -0.86751
TYR_1072 -8.8665 0.94045 1.75186 -0.52996 0.01461 0.24753 1.16213 -1.98014 -0 -0 0.12446 -0.19053 0 0 0 -0.50323 0 0.00318 0.18784 0.08815 0 2.12844 -0.36856 0.0031 1.2797 0.30952 1.04884 -3.1491
PRO_1073 -5.02786 0.53795 2.68329 -0.12827 0.00076 0.09545 0.59633 -1.17746 -0.00925 -0.11354 -0.80789 0.21797 0 0 0 0 0 0.01751 -0.05381 0.04719 0.12523 0 -1.13362 0 -2.4119 -0.22036 1.08867 -5.67362
ASP_1074 -2.05462 0.06065 3.19663 -0.17285 0.02828 0.55168 1.22259 -1.45181 -0.03909 -0.31713 -1.39101 -1.29256 0 0 0 0 0 0.07379 -0.04055 0.2111 0 2.32894 -0.81464 0 -2.3716 -0.27335 0.49988 -2.04569
LEU_1075 -6.51226 1.24451 0.88453 -0.52884 0.20093 0.13811 1.17892 -1.56326 -0.00313 -0.0272 0.2473 0.17253 0 0 0 0 0 0.04394 0.0223 0.58491 0.257 0 -0.27148 0 0.18072 0.0408 0.76493 -2.94476
ALA_1076 -2.15283 0.39937 1.91357 -0.02449 0 0 0.72015 -1.05656 -0 -0 -0.02449 -0.18902 0 0 0 0 0 0.00992 0.31408 0 0 0 -0.09263 0 1.8394 -0.41122 1.21909 2.46433
PRO_1077 -4.20862 0.86667 2.21074 -0.13202 0.00017 0.09806 0.94013 -1.13966 -0 -0 -0.45373 0.19724 0 0 0 0 0 0.03202 0.20443 0.03327 0.22925 0 -1.04273 0 -2.4119 -0.63738 1.62757 -3.58648
PRO_1078 -5.73364 0.56861 4.29844 -0.13758 0.00229 0.10094 1.84529 -1.71726 -0 -0 -1.4001 0.1903 0 0 0 0 0 0.00829 0.01059 0.03546 0.26369 0 -0.99357 0 -2.4119 -0.64688 1.21976 -4.49726
ASN_1079 -4.39395 0.27768 3.62508 -0.17962 0.01017 0.28051 1.68653 -1.99473 -0 -0 -1.49606 -0.74825 0 0 0 -0.48131 0 0.05487 0.0255 0.00571 0 2.18588 0.59991 0 -0.93687 -0.15065 0.37626 -1.25336
VAL_1080 -7.62451 0.81862 1.89759 -0.2769 0.19722 0.05916 2.61051 -2.27972 -0.01085 -0.03746 -2.30242 -0.25191 0 0 0 0 0 0.02106 -0.0567 0.00544 0.20961 0 -0.74789 0 1.9342 0.05984 0.25535 -5.51975
ARG_1081 -6.0371 0.53535 5.12512 -0.50057 0.08398 0.26073 3.27827 -2.59299 -0.01545 -0.13822 -3.6588 0.51707 0 0 0 -0.71979 0 0.01832 -0.00625 0.27192 2.01286 0 0.11499 0 -1.2888 -0.20657 0.23289 -2.71305
VAL_1082 -6.85491 0.74112 2.08701 -0.28374 0.20269 0.06224 2.72903 -2.13587 -0.01085 -0.03746 -2.9292 -0.31149 0 0 0 0 0 0.03017 -0.0183 0.05373 0.21516 0 -0.73935 0 1.9342 -0.20849 0.38169 -5.09263
THR_1083 -4.47364 0.34613 3.37264 -0.11175 0.05372 0.08743 2.37751 -1.98118 -0.02211 -0.14808 -2.58941 -0.41602 0 0 0 0 0 0.0284 0.10732 0.0001 0.52842 0 -0.21812 2.28156 -1.0874 -0.21476 0.52343 -1.5558
ALA_1084 -3.80853 0.17985 1.70037 -0.02121 0 0 1.92715 -1.62495 -0 -0 -1.83386 -0.39284 0 0 0 0 0 0.01426 0.01522 0 0 0 -0.50667 0 1.8394 -0.01798 0.32261 -2.20718
ASN_1085 -4.33611 0.37737 3.13963 -0.18248 0.00969 0.28034 1.1695 -1.68518 -0.01378 -0.07026 -1.00108 -0.77577 0 0 0 0 0 0.02623 0.00589 0.0051 0 2.27811 0.45505 0 -0.93687 0.27646 0.17015 -0.808
TYR_1086 -8.92037 1.42106 1.40632 -0.72991 0.36458 0.24842 2.34688 -2.18271 -0.0079 -0.11624 -2.41623 -0.23928 0 0 0 0 0 0.04358 -0.04081 0.08995 0 4.05028 -0.26151 0.001 1.2797 0.34472 1.06465 -2.2538
PRO_1087 -3.90205 0.45954 2.35167 -0.12447 0.00584 0.09089 0.7214 -1.10055 -0 -0 0.12913 0.21044 0 0 0 0 0 0.0568 -0.06519 0.20548 0.10849 0 -0.88023 0 -2.4119 -0.19058 1.10645 -3.22884
GLY_1088 -3.31223 0.24342 2.60939 -5e-05 0 0 1.462 -1.67849 -0 -0 -1.55932 -0.39287 0 0 0 0 0 0.01106 -0.11371 0 0 0 -1.40625 0 0.83697 -0.51455 0.30297 -3.51166
ALA_1089 -5.44361 0.79804 1.70876 -0.02576 7e-05 0 1.83405 -2.04821 -0 -0 -0.78174 -0.22614 0 0 0 0 0 0.03396 0.21776 0 0 0 0.00807 0 1.8394 -0.50432 0.39037 -2.19929
SER_1090 -5.71797 0.53836 5.85605 -0.02388 0 0.05595 3.40955 -2.79662 -0.00532 -0.07431 -3.21596 -0.554 0 0 -0.67972 -1.00666 0 0.02766 -0.02435 0.00852 0.15952 0 -0.47135 0.6032 -0.77834 -0.50792 0.45338 -4.74421
ALA_1091 -7.03792 0.39156 3.59877 -0.02185 0 0 1.8571 -2.91086 -0.00808 -0.0771 -1.36733 -0.36484 0 0 0 0 0 0.01305 -0.05905 0 0 0 -0.33108 0 1.8394 -0.59412 0.30362 -4.76873
GLN_1092 -6.76867 0.35944 6.19264 -0.67329 0.39692 1.1466 2.65859 -3.28913 -0.05413 -0.42701 -1.77654 -2.26957 0 0 -1.02471 0 0 0.04403 0.13254 0.20701 0 4.32547 -0.11246 0 -0.18838 -0.4219 0.30205 -1.2405
THR_1093 -7.94416 0.8079 6.4474 -0.19959 0.10282 0.0712 3.70037 -3.47997 -0.02688 -0.26103 -3.15079 -0.07122 0 0 -0.67972 -1.17088 0 0.00837 0.01512 0.03222 0.05632 0 -0.00593 2.33689 -1.0874 -0.01073 0.40848 -4.1012
LEU_1094 -10.7274 1.10676 5.67229 -0.52173 0.22581 0.11921 3.86079 -4.04948 -0.02964 -0.17163 -3.38895 0.25119 0 0 0 0 0 0.0171 -0.02461 0.09915 0.41656 0 -0.2618 0 0.18072 -0.04216 0.74631 -6.52148
GLU_1095 -8.2465 0.5724 9.84897 -0.32311 0.04798 0.30832 4.12307 -4.13289 -0 -0 -4.53497 -0.5009 0 0 0 -1.49944 0 0.0087 -0.00459 0.07727 0 3.91434 -0.04545 0 -2.7348 -0.19318 0.69619 -2.61859
ASN_1096 -6.45002 0.26559 4.74275 -0.18817 0.03011 0.29389 1.92487 -2.52618 -0 -0 -1.43421 -0.26911 0 0 0 0 0 0.01095 -0.04586 0.03716 0 1.54793 0.08734 0 -0.93687 -0.08078 0.37706 -2.61355
THR_1097 -5.83235 0.52029 3.98791 -0.13033 0.06168 0.06548 2.14097 -2.24112 -0.02189 -0.16102 -2.05278 -0.49311 0 0 0 0 0 0.00542 -0.04831 0.00292 0.15582 0 -0.6666 4.12025 -1.0874 -0.13655 0.57872 -1.23197
VAL_1098 -7.59369 0.62211 2.41385 -0.28064 0.1587 0.05916 2.68994 -2.44104 -0 -0 -1.91556 -0.29192 0 0 0 0 0 0.03567 0.15146 0.00577 0.08873 0 -0.47619 0 1.9342 0.04303 0.46997 -4.32645
THR_1099 -6.52273 0.43396 5.91333 -0.19541 0.10421 0.07211 3.02118 -2.89288 -0 -0 -2.41291 -0.25906 0 0 0 -0.38841 0 0.03295 0.00167 0.00022 0.06088 0 -0.0215 2.2833 -1.0874 0.32593 0.35298 -1.17758
GLN_1100 -8.85446 0.78562 8.13801 -0.28256 0.04853 0.21986 3.72458 -3.92841 -0.03008 -0.2037 -2.41342 -0.44789 0 0 -0.3579 0 0 0.02562 -0.04153 0.00823 0 2.78294 -0.25105 0 -0.18838 -0.03082 0.37802 -0.9188
VAL_1101 -7.00394 0.34056 3.70322 -0.29835 0.1471 0.06573 1.71659 -2.71957 -0 -0 -0.93593 -0.08266 0 0 -0.43247 0 0 0.01574 0.10464 0.00113 0.05453 0 -0.27589 0 1.9342 -0.23438 0.29299 -3.60676
ILE_1102 -8.30358 0.67244 2.8556 -0.49171 0.30755 0.09815 2.68196 -2.6281 -0 -0 -1.7758 0.09993 0 0 0 0 0 0.01304 -0.02535 0.03265 0.50067 0 -0.4863 0 0.73287 0.00525 0.38465 -5.3261
GLU_1103 -8.56798 0.70188 9.40621 -0.23067 0.03687 0.33397 4.45456 -4.10477 -0.027 -0.21766 -5.35412 -0.62183 0 0 0 -1.05713 0 0.01392 -0.0343 0.01334 0 3.05052 -0.25218 0 -2.7348 -0.25162 0.46247 -4.98033
GLN_1104 -5.11553 0.3313 5.66616 -0.27248 0.03319 0.19767 2.3704 -2.6948 -0 -0 -2.03216 -0.45439 0 0 -1.05019 0 0 0.01716 -0.10979 0.12794 0 2.95952 -0.09047 0 -0.18838 -0.49616 0.47959 -0.32142
ASN_1105 -5.92265 0.68123 5.81202 -0.21709 0.02422 0.33727 3.14344 -2.9758 -0.01856 -0.10186 -2.76112 -0.57103 0 0 -0.43247 0 0 0.02018 -0.02968 0.0592 0 2.37163 -0.31543 0 -0.93687 -0.41976 0.73163 -1.52151
MET_1106 -9.57827 0.8442 3.89462 -0.70363 0.23402 0.28811 2.13088 -2.51385 -0.02478 -0.12752 -1.63623 -0.39553 0 0 0 0 0 0.04835 0.0201 0.02001 2.92395 0 0.04985 0 0.60916 0.20455 0.78841 -2.92362
THR_1107 -5.92501 0.67364 4.44033 -0.11258 0.06187 0.07358 1.70125 -2.47026 -0.04543 -0.27248 -0.74574 -0.57207 0 0 0 0 0 0.00535 -0.00479 0.02327 0.09035 0 -0.55768 2.46802 -1.0874 0.25913 0.52814 -1.46852
GLY_1108 -2.03268 0.05652 2.53003 -5e-05 0 0 1.14028 -1.20519 -0.0005 -0.00131 -1.20351 -0.42116 0 0 0 0 0 0.054 -0.1034 0 0 0 -1.07059 0 0.83697 -0.56557 0.30047 -1.68569
LEU_1109 -7.47171 0.50885 1.96028 -0.46295 0.13643 0.10491 0.80854 -1.99312 -0.01201 -0.07086 -0.28045 0.04309 0 0 0 0 0 0.06097 -0.08009 0.01923 1.07393 0 -0.33772 0 0.18072 -0.38755 0.23703 -5.96249
ASP_1110 -4.36682 0.28578 6.01847 -0.1148 0.01654 0.33228 2.83519 -2.63132 -0.02112 -0.16782 -4.71423 -0.26178 0 0 -1.04429 -1.15351 0 0.03979 -0.04248 0.01212 0 2.06305 0.10196 0 -2.3716 -0.20366 0.36959 -5.01867
ASN_1111 -5.90427 0.40879 5.1793 -0.19739 0.08072 0.34814 2.93191 -2.41274 -0.01635 -0.14937 -2.34019 -1.00648 0 0 -0.87749 -0.58481 0 0.00864 -0.06382 0.00078 0 1.98682 -1.01078 0 -0.93687 -0.66833 0.56027 -4.66353
LEU_1112 -7.20193 0.4801 2.04465 -0.53223 0.19296 0.12272 0.65458 -2.05523 -0.00201 -0.03493 -0.3024 0.26275 0 0 0 0 0 0.02787 -0.0513 0.04071 0.5187 0 -0.27124 0 0.18072 -0.55055 0.58286 -5.89319
MET_1113 -8.11358 0.703 3.85951 -0.38788 0.19031 0.07997 1.26214 -2.04618 -0.04363 -0.25279 -1.16336 -0.01222 0 0 0 0 0 0.00918 -0.00857 0.26367 1.71738 0 0.18148 0 0.60916 0.34547 0.55725 -2.2497
TYR_1114 -8.85092 0.44721 3.62601 -0.91063 0.08659 0.53071 3.0852 -2.52399 -0.01414 -0.08335 -2.34908 -0.28808 0 0 -0.56411 0 0 0.0242 0.00456 0.08675 0 1.68549 -0.29742 0.13799 1.2797 0.50605 0.58809 -3.79313
MET_1115 -8.74974 0.79507 4.38053 -0.49342 0.17004 0.0817 2.37467 -2.48588 -0 -0 -2.93378 0.09711 0 0 -0.64024 0 0 0.01798 0.06526 0.07122 1.80127 0 0.00232 0 0.60916 0.12405 0.45965 -4.25301
SER_1116 -3.77605 0.24042 3.86634 -0.02975 0 0.07016 2.43119 -1.8365 -0 -0 -3.19844 -0.21191 0 0 0 0 0 0.05547 0.10434 2e-05 0.28384 0 -0.34314 0.60003 -0.77834 -0.00923 0.29815 -2.23341
SER_1117 -4.70047 0.50912 4.76678 -0.02892 0 0.06854 3.23105 -2.17947 -0 -0 -3.16561 -0.33018 0 0 0 -0.36593 0 0.02157 -0.00954 0.00644 0.04294 0 -0.54318 0.73607 -0.77834 -0.2307 0.32236 -2.62746
GLN_1118 -5.58103 0.49488 5.64817 -0.37819 0.0526 0.21581 3.23443 -2.5472 -0.009 -0.08094 -3.80714 -0.14712 0 0 -0.47769 0 0 0.01524 -0.01378 0.02819 0 4.12634 -0.12858 0 -0.18838 -0.12504 0.42221 0.75379
SER_1119 -5.99287 0.48337 4.95242 -0.03031 0.00473 0.02613 3.33477 -2.48585 -0 -0 -3.61543 0.18784 0 0 0 -0.38841 0 0.043 -0.06334 3e-05 0.72634 0 0.3275 0.62113 -0.77834 0.31551 0.39134 -1.94044
SER_1120 -6.07894 0.67278 5.89859 -0.02402 0 0.01969 2.98906 -2.98806 -0.00988 -0.17656 -2.19226 0.16822 0 0 0 0 0 0.03581 -0.01095 0.01358 0.63794 0 -0.15565 0.65577 -0.77834 0.29696 0.55306 -0.4732
GLY_1121 -3.12383 0.17196 3.00601 -5e-05 0 0 1.43259 -1.69363 -0.01597 -0.14215 -0.64206 -0.42341 0 0 0 0 0 0.09163 -0.00696 0 0 0 0.14517 0 0.83697 0.19131 0.43198 0.25957
THR_1122 -4.04875 0.51772 3.94479 -0.12665 0.10191 0.07691 1.82551 -1.95377 -0.05424 -0.33145 -1.24006 -1.32752 0 0 -0.39166 -0.77332 0 0.01764 -0.05335 0.04612 0.049 0 -0.29549 2.33147 -1.0874 -0.10346 0.24621 -2.62986
GLY_1123 -4.2436 0.52998 3.47701 -6e-05 0 0 2.20296 -2.10807 -0.00022 -0.00058 -2.28204 -0.39952 0 0 0 0 0 0.03874 -0.16062 0 0 0 -1.50932 0 0.83697 -0.72889 0.25501 -4.09226
GLN_1124 -6.02897 0.29603 5.95482 -0.32666 0.02652 0.17977 2.90936 -2.90531 -0.02765 -0.30655 -3.40786 -0.08062 0 0 -1.46175 0 0 0.11641 0.0725 0.00109 0 3.16625 0.02694 0 -0.18838 -0.56583 0.36206 -2.18781
ALA_1125 -4.20073 0.2399 2.28204 -0.02284 0 0 2.44026 -1.80809 -0.00022 -0.00058 -2.48191 -0.38023 0 0 0 0 0 0.05117 0.02572 0 0 0 0.0755 0 1.8394 0.07678 0.38215 -1.48168
SER_1126 -4.02335 0.35497 4.37799 -0.03614 0.00197 0.05488 3.17313 -2.08516 -0.01137 -0.14461 -3.14652 -0.64252 0 0 0 -0.71979 0 0.01329 -0.03074 0.03907 0.31567 0 -0.21482 1.74694 -0.77834 0.29643 0.27308 -1.18596
VAL_1127 -6.43082 0.40667 3.05068 -0.26631 0.14514 0.05623 2.74155 -2.11477 -0.01319 -0.04654 -2.79111 -0.25636 0 0 0 0 0 0.00726 -0.03696 0.02755 0.2737 0 -0.7914 0 1.9342 -0.11437 0.32449 -3.89437
THR_1128 -4.95255 0.31371 4.18592 -0.16938 0.09213 0.06003 2.6737 -2.29517 -0.01716 -0.16249 -2.67436 -0.26864 0 0 0 0 0 0.01365 -0.04521 0.00337 0.14593 0 -0.13231 2.26664 -1.0874 -0.17383 0.3515 -1.87192
LEU_1129 -8.97678 1.12545 1.99714 -0.50054 0.27286 0.11663 2.67058 -2.17939 -0.01386 -0.04831 -3.05274 0.00867 0 0 0 0 0 0.00967 -0.07459 0.33516 1.06811 0 -0.28614 0 0.18072 0.13366 0.59142 -6.62226
SER_1130 -6.09875 0.35024 4.96582 -0.03301 0.00087 0.02452 3.21969 -2.67974 -0.00803 -0.04002 -4.50407 -0.1106 0 0 0 -0.48131 0 0.01185 0.02324 0.02642 0.53663 0 0.49235 2.12305 -0.77834 0.21101 0.47633 -2.27187
PHE_1131 -11.5054 1.02738 2.98168 -0.57922 0.05617 0.28518 2.32653 -2.92499 -0.00067 -0.00176 -2.82669 0.20742 0 0 0 0 0 0.0017 0.09303 0.01073 0 1.98763 -0.39021 0 1.0402 -0.00407 0.22243 -7.9929
LYS_1132 -5.9595 0.40981 5.67935 -0.31499 0.03701 0.14783 2.29681 -2.26857 -0.01635 -0.14937 -3.33326 0.17252 0 0 0 0 0 0.00146 -0.06701 0.02447 2.09186 0 0.0364 0 -1.5107 -0.42121 0.2442 -2.89925
ALA_1133 -2.40977 0.25696 1.56169 -0.02433 0 0 0.53283 -0.90636 -0 -0 0.72711 -0.23246 0 0 0 0 0 0.00468 0.00095 0 0 0 -0.03992 0 1.8394 -0.6796 0.19585 0.82702
GLY_1134 -1.0994 0.03376 1.54417 -8e-05 0 0 0.50683 -0.71433 -0 -0 -0.01151 -0.38005 0 0 0 0 0 0.00698 -0.09507 0 0 0 -1.52283 0 0.83697 -0.65836 0.12934 -1.42357
THR_1135 -5.06385 0.36619 4.43599 -0.16768 0.05814 0.05983 2.65421 -2.01709 -0.0015 -0.03036 -2.65338 0.14431 0 0 0 -0.58481 0 0.00776 -0.05828 0.01341 0.05745 0 0.04425 2.30991 -1.0874 -0.43622 0.29707 -1.65205
ASP_1136 -5.04495 0.73422 6.96089 -0.21965 0.03619 0.6733 3.26156 -2.85955 -0.02619 -0.20076 -4.69344 -0.85579 0 0 -1.26556 0 0 0.01315 -0.01663 0.00111 0 2.95955 -0.38407 0 -2.3716 -0.45474 1.05301 -2.69997
PRO_1137 -5.32511 0.55396 3.99827 -0.07207 0 0.04455 1.5578 -1.68288 -0 -0 -0.88506 0.6074 0 0 0 0 0 0.02152 -0.18122 0.00984 0.39086 0 -0.30316 0 -2.4119 -0.42479 1.28462 -2.81737
ASP_1138 -5.47096 0.45634 8.32348 -0.10251 0.00052 0.30793 4.13655 -3.48769 -0.00342 -0.046 -7.13669 -0.50487 0 0 -0.37435 -1.41982 0 0.00654 0.13056 0.03129 0 2.24387 -0.20334 0 -2.3716 -0.22151 0.77446 -4.93123
GLU_1139 -5.36953 0.39971 6.7658 -0.20543 0.03082 0.29131 2.39527 -2.88979 -0.03753 -0.29531 -2.60551 -0.61218 0 0 -0.89121 0 0 0.01176 0.00174 0.06421 0 3.0047 -0.22796 0 -2.7348 -0.36064 0.52672 -2.73785
ALA_1140 -5.60265 0.52133 2.90321 -0.02028 0 0 2.29977 -2.45183 -0 -0.00018 -2.27059 -0.3317 0 0 0 0 0 0.01054 0.02298 0 0 0 -0.05131 0 1.8394 -0.29804 0.39437 -3.03499
VAL_1141 -7.4477 0.60722 3.74718 -0.32406 0.29923 0.07565 2.61098 -2.89652 -0 -0 -2.1262 -0.25738 0 0 0 0 0 0.0038 -0.06 0.02336 0.10353 0 -0.27966 0 1.9342 -0.10022 0.37541 -3.71119
GLN_1142 -8.33928 0.64159 8.0007 -0.28092 0.05752 0.23636 3.08901 -3.7201 -0.02578 -0.25598 -2.46822 -0.48523 0 0 0 0 0 0.00568 0.00652 0.21878 0 2.85013 0.0515 0 -0.18838 -0.09658 0.46164 -0.24103
GLN_1143 -7.6697 0.38594 8.72951 -0.2493 0.02547 0.16752 4.25467 -4.08026 -0.02057 -0.15424 -4.77305 -0.51462 0 0 -1.04429 -1.1634 0 0.01243 0.02579 0.09314 0 2.78726 -0.17683 0 -0.18838 -0.17636 0.45489 -3.2744
VAL_1144 -8.93376 1.05745 3.14367 -0.31313 0.20299 0.06957 3.1622 -2.83506 -0 -0 -2.44483 -0.09288 0 0 0 0 0 0.0154 -0.05869 0.00598 0.04651 0 -0.31797 0 1.9342 -0.18665 0.39984 -5.14518
GLN_1145 -8.2058 0.61601 7.01632 -0.90786 0.1447 0.9988 3.0644 -3.51861 -0 -0 -2.58444 -0.92501 0 0 0 0 0 0.06649 -0.00328 0.01213 0 2.81381 -0.22401 0 -0.18838 -0.21239 0.39524 -1.64189
ASN_1146 -6.94121 0.47692 6.88573 -0.18901 0.00902 0.28605 3.27778 -3.39615 -0 -0 -3.14855 -0.43085 0 0 -0.59185 -1.90651 0 0.07117 0.0386 0.18441 0 1.49181 0.18069 0 -0.93687 -0.21665 0.67257 -4.1829
GLN_1147 -7.45416 0.71684 7.20792 -0.62309 0.06289 0.67424 3.82751 -3.50951 -0.03762 -0.26468 -1.83642 -0.40209 0 0 0 0 0 0.02565 0.02765 0.02133 0 2.59888 -0.12406 0 -0.18838 -0.04999 0.73526 1.40817
LEU_1148 -10.0741 1.78136 3.75999 -0.49123 0.25664 0.11234 3.64888 -3.1857 -4e-05 -0.00069 -3.22896 0.24023 0 0 0 0 0 0.03273 -0.05301 0.06036 0.3378 0 -0.26952 0 0.18072 -0.18017 0.86244 -6.20987
GLN_1149 -7.79458 0.54598 8.98395 -0.87097 0.11031 0.8909 4.15637 -4.07282 -0 -0 -4.46384 0.0622 0 0 -1.14749 -1.00813 0 0.03313 -0.09057 0.02114 0 4.4245 -0.1399 0 -0.18838 -0.36364 1.30672 0.39489
SER_1150 -4.50428 0.2238 5.85377 -0.03088 1e-05 0.05428 1.95378 -2.68404 -0 -0 -1.13271 -1.12267 0 0 0 0 0 0.04549 0.00818 0.07451 0.30775 0 -0.21536 0.6 -0.77834 -0.48138 0.83444 -0.99366
ALA_1151 -6.19865 0.57305 3.69349 -0.02283 0 0 3.17095 -2.75098 -0 -0 -1.87939 -0.34475 0 0 0 0 0 0.01874 -0.04104 0 0 0 0.21406 0 1.8394 -0.13707 0.29638 -1.56864
MET_1152 -8.95426 1.39915 4.37529 -0.73148 0.22013 0.35103 2.4428 -2.59362 -0.01531 -0.07722 -1.37615 -0.04796 0 0 0 0 0 0.0443 -0.07253 0.04755 2.51331 0 -0.11593 0 0.60916 0.02241 0.52334 -1.43597
ARG_1153 -6.01099 0.38787 6.57803 -0.71299 0.20845 0.51812 2.24744 -2.70951 -0.00739 -0.05978 -1.48394 0.15667 0 0 0 -1.00813 0 0.0467 -0.00909 0.7664 2.15312 0 -0.04191 0 -1.2888 -0.317 0.89888 0.31217
LYS_1154 -5.08712 0.36754 6.24072 -0.35004 0.04546 0.22263 2.70369 -2.6955 -0.0188 -0.14422 -3.13878 -0.00405 0 0 -0.40925 0 0 0.04439 -0.04966 0.08146 2.16745 0 -0.03846 0 -1.5107 -0.29203 0.74096 -1.12433
LEU_1155 -8.07605 1.11504 2.57974 -0.47332 0.26532 0.07679 2.23072 -2.18081 -0.01531 -0.07722 -1.30612 0.3511 0 0 -0.59709 0 0 0.01914 -0.00576 0.05284 0.34134 0 -0.24691 0 0.18072 -0.37093 1.03471 -5.10205
PRO_1156 -6.09602 0.87624 3.92273 -0.12795 0.0042 0.09431 2.05364 -1.74785 -0.0002 -0.00224 -2.31505 0.2075 0 0 0 0 0 0.02276 -0.09831 0.02784 0.11951 0 -1.05646 0 -2.4119 -0.6249 1.08596 -6.06618
GLN_1157 -5.08522 0.35024 5.31845 -0.79717 0.10433 0.81425 2.43585 -2.55931 -0 -0 -1.75103 -0.79439 0 0 0 -0.71778 0 0.01187 -0.03457 0.02671 0 2.8473 -0.16581 0 -0.18838 -0.45867 0.35473 -0.28862
ALA_1158 -4.18499 0.44427 2.93456 -0.02443 2e-05 0 1.16049 -1.83576 -0 -0 -0.75152 -0.38375 0 0 -0.73276 0 0 0.0133 -0.10473 0 0 0 -0.36163 0 1.8394 -0.43699 0.23158 -2.19294
VAL_1159 -8.42988 1.09785 3.52324 -0.30079 0.19638 0.06392 3.07223 -2.83555 -0.01359 -0.06617 -2.143 -0.2593 0 0 0 0 0 0.00994 -0.03218 0.02027 0.29811 0 -0.38661 0 1.9342 -0.31582 0.38091 -4.18584
GLN_1160 -7.38766 0.2615 7.10257 -0.2716 0.03345 0.20242 2.7548 -3.29072 -0.00421 -0.04435 -2.52153 -0.42924 0 0 -0.59709 0 0 0.01924 -0.01917 0.0041 0 3.20345 -0.14718 0 -0.18838 -0.10375 0.63071 -0.79262
ASN_1161 -5.77404 0.343 5.93925 -0.17685 0.01308 0.28059 1.90807 -2.86472 -0.008 -0.07595 -1.93361 -0.35612 0 0 0 -0.71778 0 0.03416 -0.06705 0.00212 0 1.57376 0.01134 0 -0.93687 -0.18852 0.84745 -2.14671
GLN_1162 -6.15001 0.29556 7.20816 -0.67261 0.07401 0.85671 3.64261 -3.04648 -0.03749 -0.12903 -4.28485 -0.48662 0 0 -1.14806 -0.56043 0 0.16233 0.05647 1.04324 0 2.50263 -0.17007 0 -0.18838 -0.10418 0.95738 -0.17912
GLY_1163 -2.62443 0.12063 2.99744 -0.00031 0 0 1.35179 -1.55032 -0.0002 -0.00409 -0.617 -0.17625 0 0 0 0 0 0.07429 -0.08094 0 0 0 -1.5135 0 0.83697 0.08258 0.54526 -0.55808
VAL_1164 -4.99877 0.43887 0.82022 -0.25961 0.12052 0.05272 0.98825 -1.38563 -0.00275 -0.01429 -0.74629 -0.33604 0 0 -0.61031 0 0 0.07284 0.01828 0.00051 0.261 0 -0.78563 0 1.9342 -0.10438 0.25933 -4.27695
THR_1165 -3.94558 0.32414 3.29903 -0.1502 0.06308 0.05268 2.1935 -1.85608 -0.02211 -0.14808 -1.83672 -0.22854 0 0 0 0 0 0.03052 -0.01685 0.03054 0.37242 0 -0.22869 2.27389 -1.0874 -0.17727 0.3537 -0.70402
VAL_1166 -5.86973 1.04319 -0.13386 -0.38512 0.3829 0.09332 0.54881 -1.2569 -0 -0 -0.65165 -0.1738 0 0 0 0 0 0.01079 -0.02152 0.00416 0.90585 0 -0.78995 0 1.9342 -0.15736 0.28519 -4.23148
ARG_1167 -6.7497 0.60479 6.80203 -0.58557 0.12401 0.33923 3.14287 -3.13712 -0.01056 -0.06465 -3.64413 0.00096 0 0 -0.6165 0 0 0.0346 0.01929 0.05207 2.45328 0 -0.23968 0 -1.2888 -0.33089 0.47969 -2.61479
LYS_1168 -5.49879 0.41666 6.25609 -0.57133 0.68046 0.50745 3.46267 -2.62173 -0.01602 -0.15862 -6.6535 -0.41002 0 0 0 -1.13539 0 0.07415 0.01184 0.44067 3.95856 0 0.18238 0 -1.5107 0.42819 0.96111 -1.19588
THR_1169 -5.24373 0.57216 4.31199 -0.20227 0.0723 0.07423 1.6757 -2.09931 -0.00671 -0.05304 -1.05392 -0.94559 0 0 0 0 0 0.03746 -0.01661 0.00496 1.38651 0 -0.67667 2.40789 -1.0874 0.37527 0.87925 0.41247
GLY_1170 -2.06027 0.22991 2.59525 -0.00029 0 0 1.52514 -1.22154 -0 -0 -0.67083 -0.16374 0 0 0 0 0 0.05402 -0.09739 0 0 0 -0.58159 0 0.83697 -0.20411 0.40453 0.64606
ASP_1171 -1.80679 0.1477 2.12595 -0.21703 0.08791 0.7316 0.41416 -0.98911 -0.01431 -0.13552 -0.31366 -3.62335 0 0 0 0 0 0.07542 -0.02623 0.36745 0 2.79114 -0.27456 0 -2.3716 -0.33238 0.41875 -2.94447
THR_1172 -2.96554 0.14148 3.20309 -0.11803 0.05164 0.08756 0.74837 -1.51358 -0.03601 -0.33744 -0.41885 -0.58622 0 0 0 0 0 0.03686 0.02373 0.00658 0.12576 0 -0.379 2.34438 -1.0874 -0.55402 0.38016 -0.84648
ASN_1173 -5.74998 0.20178 4.44026 -0.17022 0.00513 0.23789 1.03857 -2.29203 -0.01191 -0.16489 -0.4082 -0.29508 0 0 0 0 0 0.0413 0.26184 0.00668 0 1.75684 0.06007 0 -0.93687 -0.23831 0.24734 -1.96976
ILE_1174 -7.12775 0.64526 3.91765 -0.66655 0.48016 0.15712 2.62048 -2.33518 -0.02493 -0.11245 -2.33488 0.04829 0 0 0 0 0 0.26866 -0.03563 0.05007 0.75016 0 -0.51489 0 0.73287 0.03285 0.7467 -2.702
LEU_1175 -8.11529 0.79527 3.04985 -0.71966 0.34647 0.282 2.06001 -2.34119 -0.02493 -0.11245 -2.10072 -0.16555 0 0 0 0 0 0.03921 0.09116 0.20829 1.12006 0 0.45723 0 0.18072 0.24601 0.98441 -3.71911
THR_1176 -7.26722 0.6495 4.12978 -0.17348 0.08511 0.0648 3.09853 -2.66897 -0.00548 -0.0401 -3.28673 0.32456 0 0 0 0 0 0.0153 -0.0544 0.00408 0.18865 0 0.00652 2.29062 -1.0874 0.34698 0.77628 -2.60306
ILE_1177 -8.59187 2.0257 1.2654 -0.53941 0.66899 0.13468 2.66159 -2.07617 -0 -0 -2.70722 -0.0598 0 0 0 0 0 0.02653 -0.02863 0.14401 0.43104 0 -0.58482 0 0.73287 -0.13089 1.37313 -5.25484
ALA_1178 -5.808 0.32154 2.25596 -0.02171 0 0 2.62411 -2.23736 -0.00067 -0.00177 -2.4376 -0.32169 0 0 0 0 0 0.0191 -0.00033 0 0 0 0.19173 0 1.8394 -0.04501 1.0801 -2.54219
PHE_1179 -10.4013 1.70669 0.65821 -0.64296 0.04974 0.32515 2.52429 -2.38468 -0 -0 -2.30906 0.15182 0 0 0 0 0 0.06694 -0.0416 0.07258 0 2.36629 -0.04608 0 1.0402 0.18947 0.35306 -6.32125
VAL_1180 -6.21513 0.42926 2.2463 -0.31683 0.2216 0.06906 2.35505 -2.10756 -0.00069 -0.002 -2.33943 -0.45064 0 0 0 0 0 0.02748 0.17273 0.00999 0.12716 0 -0.40867 0 1.9342 -0.26514 0.3931 -4.12015
SER_1181 -5.15821 0.433 4.60011 -0.04008 0.01004 0.07262 2.73593 -2.35349 -0.02827 -0.22266 -2.22566 -0.63612 0 0 -0.21536 -0.3224 0 0.03275 0.11187 0.01813 0.41118 0 0.46788 1.72253 -0.77834 0.04879 0.73643 -0.57934
THR_1182 -3.43966 0.13244 3.38658 -0.12603 0.11067 0.06523 1.98745 -1.77463 -0.00069 -0.002 -1.79281 -0.83506 0 0 0 0 0 0.01924 -0.0475 0.071 0.13715 0 0.02085 2.25851 -1.0874 0.09855 0.75556 -0.06253
ASP_1183 -3.22475 0.3893 4.49733 -0.12313 0.01153 0.38473 1.41929 -1.93363 -0.03006 -0.13119 -1.45745 -0.08145 0 0 0 0 0 0.04129 0.02381 0.16193 0 2.23384 -0.11866 0 -2.3716 -0.35262 0.37323 -0.28826
GLY_1184 -1.78306 0.07601 2.33867 -5e-05 0 0 1.11491 -1.14089 -0 -0 -0.312 -0.41275 0 0 0 0 0 0.01377 -0.07034 0 0 0 -1.08424 0 0.83697 -0.54415 0.32836 -0.63878
SER_1185 -3.08831 0.1991 3.78179 -0.02848 0.00106 0.04681 1.71138 -1.56399 -0.03006 -0.13119 -1.54814 -1.02554 0 0 -0.84059 -0.3224 0 0.04408 -0.04151 0.01403 0.25712 0 -0.29595 0.60298 -0.77834 -0.74508 0.40503 -3.37621
MET_1186 -6.76486 0.89948 3.07803 -0.38935 0.17352 0.13606 1.09915 -1.56151 -0.0057 -0.07002 -0.1394 -0.29904 0 0 0 0 0 0.0037 0.00497 0.08215 1.66866 0 -0.16983 0 0.60916 -0.2665 0.52629 -1.38505
ASP_1187 -4.25201 0.28265 6.805 -0.10933 0.01131 0.31989 3.67296 -2.7801 -0.01575 -0.14716 -6.77633 -1.17304 0 0 -1.67358 0 0 0.01891 -0.02858 0.00907 0 2.08195 -0.36131 0 -2.3716 -0.03583 0.5965 -5.92638
LYS_1188 -4.75945 0.34139 5.32155 -0.56877 0.21306 0.54563 2.4857 -2.20632 -0 -0 -3.57666 0.87782 0 0 -0.55975 0 0 0.07702 0.02833 0.14071 1.88115 0 -0.01137 0 -1.5107 -0.06328 0.56741 -0.77651
GLN_1189 -5.84837 0.44783 4.44219 -0.28105 0.02201 0.24009 1.96565 -2.50593 -0.02453 -0.21777 -2.39987 -0.44775 0 0 -0.72376 0 0 0.05011 -0.00872 0.0372 0 3.20564 -0.16316 0 -0.18838 -0.2428 0.50779 -2.13358
ASP_1190 -6.23523 0.3848 7.39637 -0.09955 0.00024 0.29496 3.53681 -3.22609 -0.00592 -0.07796 -4.87099 -0.52831 0 0 -1.11383 -0.32961 0 0.02783 0.14368 0.00684 0 2.17566 -0.22225 0 -2.3716 -0.40819 0.69974 -4.82258
ILE_1191 -9.54666 0.61477 5.11818 -0.47202 0.28501 0.08728 2.56349 -3.39513 -0.00509 -0.03536 -1.90617 0.11589 0 0 0 0 0 0.00974 -0.0541 0.02722 0.51302 0 -0.50327 0 0.73287 -0.02315 0.79344 -5.08003
ALA_1192 -5.50506 0.20578 4.2553 -0.02281 0 0 2.45643 -2.80124 -0.01005 -0.07714 -1.93791 -0.36132 0 0 0 0 0 0.0073 0.02312 0 0 0 -0.36021 0 1.8394 -0.18284 0.5718 -1.89945
ASP_1193 -7.12578 0.51775 9.72688 -0.24105 0.00205 0.78806 4.7186 -4.31997 -0.01666 -0.20401 -7.4252 -0.08516 0 0 -1.00322 -0.7954 0 0.0058 -0.01038 0.02863 0 3.03526 0.29362 0 -2.3716 -0.14545 0.30705 -4.32016
TYR_1194 -9.18485 0.65134 5.83917 -0.9684 0.10013 0.42963 3.53168 -3.40076 -0.00011 -0.00033 -3.5345 -0.29866 0 0 0 0 0 0.02002 0.03606 0.01991 0 1.829 -0.39211 0.0235 1.2797 0.12191 0.31659 -3.58108
VAL_1195 -8.79978 0.97651 3.74886 -0.29058 0.16818 0.06017 3.23637 -3.08974 -0.00061 -0.00627 -3.81953 0.03119 0 0 0 0 0 0.03412 -0.05214 0.02124 0.03223 0 -0.34879 0 1.9342 0.02634 0.43026 -5.70778
ALA_1196 -4.39358 0.30679 3.44386 -0.02253 0 0 1.97587 -2.1799 -0.00509 -0.03536 -1.04403 -0.35643 0 0 0 0 0 0.04527 -0.06103 0 0 0 -0.33941 0 1.8394 -0.29325 0.41151 -0.70791
SER_1197 -3.80239 0.17881 5.12756 -0.03244 0.0005 0.02414 1.79498 -2.2182 -0.02454 -0.14516 -2.11826 -0.00691 0 0 0 0 0 0.017 -0.0506 0.0132 0.51112 0 0.17335 1.77858 -0.77834 -0.27685 0.49977 0.66531
ASN_1198 -5.45351 0.25739 4.96854 -0.21495 0.01696 0.33237 2.55516 -2.47781 -0.00445 -0.06515 -1.61908 -0.45365 0 0 0 0 0 0.00659 -0.04699 0.04299 0 2.06568 -0.05863 0 -0.93687 0.2468 0.64311 -0.1955
ILE_1199 -9.43043 1.47855 1.87506 -0.50411 0.42101 0.09923 2.3775 -2.29451 -0.00417 -0.03481 -1.48659 -0.11018 0 0 0 0 0 0.01767 0.04508 0.03185 0.76456 0 -0.4516 0 0.73287 0.34114 0.58719 -5.5447
GLN_1200 -7.33406 0.35984 4.81846 -0.39869 0.08643 0.27409 2.96694 -2.7736 -0.01531 -0.15493 -3.37085 -0.64579 0 0 0 0 0 0.02452 -0.02993 0.03013 0 3.39144 -0.05914 0 -0.18838 0.06702 0.56595 -2.38586
ASP_1201 -4.91264 0.82667 6.15044 -0.10414 0.01561 0.32445 2.17289 -2.7214 -0.00243 -0.01451 -1.0679 -0.17737 0 0 0 0 0 0.02942 0.07819 0.15557 0 2.09546 0.21378 0 -2.3716 5.66426 1.72542 8.08015
PRO_1202 -6.15671 0.96125 3.83403 -0.08096 0 0.05026 1.24127 -1.71871 -0 -0 -0.47966 0.65784 0 0 0 0 0 0.00758 0.23497 0.07639 0.54144 0 -0.08474 0 -2.4119 5.49545 1.97706 4.14487
LEU_1203 -9.17249 1.37379 2.44043 -0.52205 0.33814 0.12291 2.65739 -2.67576 -0.02261 -0.14614 -1.53861 0.24802 0 0 0 0 0 0.01806 -0.01632 0.32564 0.39512 0 -0.25097 0 0.18072 -0.27097 0.95128 -5.56442
SER_1204 -5.85153 0.51332 5.43589 -0.03292 3e-05 0.02277 3.03203 -2.73108 -0.01482 -0.17063 -3.5196 -0.00033 0 0 0 0 0 0.00546 0.0206 0.0348 1.14497 0 -0.05456 1.76353 -0.77834 -0.39979 0.68549 -0.89471
ARG_1205 -8.28037 0.84173 7.25622 -0.51492 0.14181 0.31129 2.78361 -3.48845 -0.01342 -0.11814 -2.46876 0.25635 0 0 -0.21637 0 0 0.00811 -0.07143 0.42206 1.96773 0 -0.03283 0 -1.2888 -0.61721 0.5288 -2.593
VAL_1206 -6.93438 0.95181 3.19326 -0.2829 0.18253 0.05838 2.92633 -2.57526 -0.03049 -0.23938 -1.90784 0.19771 0 0 0 0 0 0.01388 -0.07244 0.13018 0.09413 0 -0.34631 0 1.9342 -0.51852 0.46179 -2.76331
ASN_1207 -4.64438 0.33593 3.77134 -0.26773 0.01042 0.51013 2.34282 -2.10935 -0 -0 -0.5777 -0.42709 0 0 -0.99089 0 0 0.23564 -0.11288 0.032 0 3.12409 -0.00122 0 -0.93687 -0.2314 0.42126 0.48412
GLY_1208 -3.86512 0.19363 3.12205 -6e-05 0 0 2.2579 -2.00123 -0.02171 -0.16399 -3.31164 -0.3871 0 0 -0.57664 0 0 0.10735 -0.02882 0 0 0 -1.50799 0 0.83697 -0.40766 0.44772 -5.30636
VAL_1209 -6.63079 0.46225 2.16474 -0.28088 0.14809 0.05989 1.97225 -2.302 -0 -0 -1.10956 -0.05246 0 0 0 0 0 0.03324 -0.0694 0.05489 0.06868 0 -0.40588 0 1.9342 -0.66172 0.4054 -4.20903
GLY_1210 -3.74278 0.39433 3.24049 -6e-05 0 0 1.67542 -1.77443 -0.00139 -0.01688 -1.73565 -0.37719 0 0 -0.6165 0 0 0.09319 0.05063 0 0 0 0.96132 0 0.83697 0.46082 0.26782 -0.28389
ASP_1211 -5.55585 0.45579 7.06108 -0.13266 0.04383 0.41197 2.33437 -2.99328 -0.01545 -0.13822 -2.88627 -1.53192 0 0 -0.47605 0 0 0.31066 0.00378 0.02277 0 2.70653 0.24466 0 -2.3716 1.10283 0.36466 -1.03837
ILE_1212 -7.38058 1.28632 1.94053 -0.46961 0.48014 0.10053 1.30447 -2.07605 -0.00455 -0.01878 -1.74962 -0.0421 0 0 -0.47605 0 0 0.02906 -0.02568 0.35039 0.26352 0 -0.58305 0 0.73287 0.30357 0.71415 -5.32055
ASP_1213 -3.85436 0.4409 5.53948 -0.10921 0.01302 0.31089 2.71348 -2.5444 -0.00189 -0.03229 -5.11659 -0.36123 0 0 0 0 0 0.02136 -0.04335 0.08311 0 3.38633 -0.48013 0 -2.3716 -0.2193 0.57708 -2.04868
ALA_1214 -3.09208 0.32226 1.70125 -0.02652 0.00155 0 1.10236 -1.39894 -0 -0 -0.87104 -0.34782 0 0 0 0 0 0.02877 -0.03773 0 0 0 0.41833 0 1.8394 -0.03546 0.24445 -0.15121
TYR_1215 -8.53072 1.03901 4.10041 -0.61447 0.03272 0.32675 2.52289 -2.7529 -0.02052 -0.14512 -2.08357 -0.29247 0 0 -0.2905 0 0 0.03347 0.0617 0.00049 0 2.46995 0.07307 0.0022 1.2797 0.35274 0.46521 -1.96996
GLY_1216 -2.53039 0.20738 1.92937 -0.00202 0 0 0.63117 -1.18312 -0 -0 -0.53886 -0.41082 0 0 0 0 0 0.01569 -0.10524 0 0 0 -1.54343 0 0.83697 0.68784 0.47861 -1.52684
SER_1217 -4.07108 0.29966 3.57294 -0.02984 0 0.04465 1.73564 -1.88498 -0.01915 -0.16116 -0.80163 -0.69158 0 0 -0.83034 0 0 0.02854 -0.03143 0.04791 0.38803 0 -0.30925 1.8289 -0.77834 0.48807 0.33732 -0.83712
GLN_1218 -5.14823 0.55187 4.64405 -0.82395 0.38859 1.29888 2.03615 -2.26198 -0.01725 -0.15712 -3.06275 -2.03723 0 0 0 -0.34876 0 0.02387 -0.01913 0.10073 0 4.45875 0.29915 0 -0.18838 0.04432 0.35446 0.13603
TYR_1219 -9.17356 1.00152 6.24804 -0.4709 0.27672 0.15385 2.26713 -3.29234 -0.0317 -0.12876 -3.02563 -0.08217 0 0 -1.00322 -0.32961 0 0.03872 0.00901 0.14402 0 3.30346 0.11874 0.07763 1.2797 -0.21077 0.97715 -1.85296
SER_1220 -6.496 0.55975 6.40452 -0.04386 0.00083 0.0756 3.59799 -3.07875 -0.00342 -0.06635 -2.7863 -0.59059 0 0 0 0 0 0.03426 0.03945 0.00964 0.21438 0 -0.37135 1.89135 -0.77834 -0.22701 1.24462 -0.36959
MET_1221 -10.6698 0.97357 3.53776 -0.58171 0.19813 0.16954 2.61484 -2.31096 -0.00494 -0.0142 -2.08176 -0.11018 0 0 0 0 0 0.05158 -0.04139 0.15466 1.45676 0 0.25033 0 0.60916 0.09395 0.90354 -4.80114
ARG_1222 -10.1891 0.93163 9.79279 -0.91514 0.23402 0.47957 4.61094 -4.34791 -0.0296 -0.25599 -4.92509 0.65827 0 0 -1.12445 0 0 0.04454 -0.06257 0.19021 2.78589 0 0.21675 0 -1.2888 0.28704 0.91774 -1.98925
ILE_1223 -8.88885 0.90073 1.2152 -0.50143 0.39937 0.12317 2.45113 -2.1599 -0.00494 -0.0142 -2.09725 -0.30956 0 0 0 0 0 0.00446 -0.04816 0.07643 0.2652 0 -0.51116 0 0.73287 0.06576 1.11424 -7.18689
TRP_1224 -11.3734 1.81534 5.71611 -0.9466 0.15543 0.35363 3.85694 -3.60784 -0.00257 -0.00713 -4.21203 -0.26841 0 0 0 -0.63245 0 0.00884 -0.0675 0.07842 0 2.61922 -0.11678 0 1.6906 0.28212 1.12435 -3.53369
LEU_1225 -8.61289 0.70465 1.61959 -0.47655 0.14247 0.09121 2.29955 -2.37228 -0 -0 -2.95739 0.27613 0 0 0 0 0 0.02061 0.05253 0.03399 0.53686 0 -0.26196 0 0.18072 0.13126 0.76177 -7.82972
ASP_1226 -6.4868 0.6859 7.76107 -0.23023 0.104 0.73378 4.36465 -3.34442 -0 -0 -6.15792 -1.31175 0 0 -0.54332 -0.52914 0 0.04689 0.08559 0.00341 0 2.39031 -0.37271 0 -2.3716 -0.23799 1.16297 -4.24731
PRO_1227 -7.44777 1.05864 3.76492 -0.08979 0.00015 0.05584 1.74624 -1.67579 -0 -0 -1.43883 0.73652 0 0 0 0 0 0.02254 -0.09952 0.04244 0.55395 0 -0.25741 0 -2.4119 -0.25162 1.12893 -4.56244
ALA_1228 -3.52796 0.23266 4.06278 -0.02197 0 0 2.3638 -2.01783 -0.00659 -0.08095 -2.98937 -0.36173 0 0 -0.54332 0 0 0.0167 0.02203 0 0 0 -0.07419 0 1.8394 -0.31374 0.51584 -0.88445
LYS_1229 -6.76424 0.71587 6.41826 -0.29958 0.03494 0.14026 2.79737 -2.90253 -0 -0 -1.43648 -0.11229 0 0 0 0 0 0.01235 0.13737 0.05722 1.93449 0 -0.12931 0 -1.5107 -0.14146 0.4952 -0.55326
LEU_1230 -9.86228 0.68265 4.873 -0.44823 0.13923 0.09382 2.97067 -3.40258 -0.0018 -0.0171 -2.94902 0.20575 0 0 0 0 0 0.00626 0.00831 0.13503 0.67949 0 -0.21344 0 0.18072 -0.09376 0.63318 -6.3801
ASN_1231 -6.02203 0.3619 5.55156 -0.33822 0.00809 0.64441 2.53384 -2.83535 -0.00659 -0.08095 -2.45215 -0.11186 0 0 0 0 0 0.00259 -0.0592 0.00063 0 2.75578 0.37993 0 -0.93687 0.02136 0.53176 -0.05137
SER_1232 -3.35505 0.18463 3.82036 -0.03429 0.00198 0.02542 1.76948 -1.87013 -0 -0 -1.86766 0.02303 0 0 0 0 0 0.00399 -0.0935 1e-05 1.23449 0 -0.17589 1.8043 -0.77834 -0.28972 0.34755 0.75065
PHE_1233 -7.81391 0.91512 3.2855 -0.60813 0.05247 0.3533 2.30905 -2.29235 -0.04186 -0.15469 -1.96092 0.0787 0 0 -0.34655 0 0 0.00735 -0.0167 0.02801 0 2.05323 -0.15826 0 1.0402 -0.47322 0.36231 -3.38135
GLN_1234 -5.34516 0.39251 5.45607 -0.27922 0.06237 0.24874 2.59867 -2.39844 -0.01387 -0.1062 -3.16493 -0.78345 0 0 -0.56636 -0.87988 0 0.00782 -0.01647 0.07421 0 3.08734 -0.11851 0 -0.18838 -0.27712 0.3571 -1.85318
MET_1235 -9.49292 1.08078 3.80088 -0.26087 0.07892 0.09571 1.52346 -2.35431 -0.05879 -0.28153 -1.2293 -0.25088 0 0 0 0 0 0.0368 0.0039 0.10378 2.23739 0 -0.0157 0 0.60916 -0.09037 0.76021 -3.70367
THR_1236 -6.21986 0.4409 5.57024 -0.11844 0.05176 0.08177 3.55065 -2.92208 -0.04921 -0.23486 -3.70111 -0.46015 0 0 -0.9452 -0.35871 0 0.00649 0.0062 0.00498 0.09389 0 -0.59122 4.1142 -1.0874 -0.17208 0.82269 -2.11654
ALA_1237 -4.25747 0.2453 2.40055 -0.02291 0 0 1.85095 -1.7646 -0 -0 -1.5825 -0.38424 0 0 0 0 0 0.0151 0.06914 0 0 0 -0.37434 0 1.8394 -0.5713 0.34015 -2.19679
LYS_1238 -4.97281 0.59943 7.67759 -0.83229 0.19468 0.96466 3.35777 -3.03527 -0.00024 -0.00508 -5.4446 -0.31131 0 0 0 -0.75365 0 0.00973 -0.03728 0.19126 3.33346 0 -0.06966 0 -1.5107 -0.65114 0.44804 -0.84743
ASP_1239 -6.0263 0.23746 8.79223 -0.10664 0.00034 0.31339 4.92488 -3.82979 -0.01387 -0.1062 -7.7305 -0.67322 0 0 -0.9452 -1.97768 0 0.01537 0.20088 0.02358 0 2.50421 -0.21654 0 -2.3716 -0.44927 0.66086 -6.77358
VAL_1240 -7.67248 0.78248 2.19753 -0.30731 0.18704 0.06731 2.45645 -2.55814 -0 -0 -1.62233 -0.11276 0 0 0 0 0 0.00645 -0.0523 0.02559 0.04078 0 -0.33568 0 1.9342 -0.16112 0.51416 -4.61015
THR_1241 -6.15604 0.32004 5.53614 -0.2016 0.11541 0.0721 2.83421 -2.94361 -0.00015 -0.00673 -2.78251 -0.06748 0 0 0 0 0 0.00378 -0.01567 0.00389 0.05371 0 -0.00681 2.31993 -1.0874 0.09091 0.33118 -1.58669
ASP_1242 -5.09024 0.47158 8.13325 -0.10583 0.00696 0.31904 3.91954 -3.49695 -0 -0 -5.84443 -0.30145 0 0 0 -0.75365 0 0.00381 -0.01707 0.00061 0 1.72949 0.25745 0 -2.3716 0.00308 0.30426 -2.83216
ALA_1243 -4.90627 0.33053 3.8524 -0.02243 0 0 2.46794 -2.48332 -0 -0 -2.78362 -0.35947 0 0 0 0 0 0.01652 0.00896 0 0 0 -0.24766 0 1.8394 -0.32869 0.26327 -2.35245
ILE_1244 -8.76483 1.00473 2.977 -0.51803 0.41502 0.10341 2.66467 -2.7934 -0 -0 -2.51163 0.00805 0 0 0 0 0 0.01269 -0.06929 0.11386 0.53606 0 -0.48305 0 0.73287 -0.20129 0.3634 -6.40976
GLU_1245 -4.95019 0.25808 4.99882 -0.21308 0.0227 0.28238 2.0006 -2.47471 -0 -0 -1.07508 -0.59842 0 0 0 0 0 0.01284 -0.02671 0.09697 0 3.15519 -0.27472 0 -2.7348 -0.28957 0.46868 -1.34103
SER_1246 -3.85509 0.13217 4.93578 -0.02633 0 0.02295 2.28997 -2.32585 -0.00188 -0.0126 -2.82772 -0.38581 0 0 -0.83389 -0.70821 0 0.08318 -0.01296 0.01618 0.43336 0 0.33633 1.74346 -0.77834 -0.20632 0.48967 -1.49194
GLN_1247 -5.37493 0.41237 4.63105 -0.89491 0.15312 0.99089 2.14159 -2.30229 -0 -0 -1.24315 -0.8796 0 0 -0.38428 0 0 0.07384 -0.04744 0.07026 0 3.38599 -0.13544 0 -0.18838 0.03331 0.51656 0.95857
ASN_1248 -7.44129 0.72236 5.53981 -0.4584 0.1329 0.94941 3.07774 -3.20203 -0.04111 -0.36565 -3.27412 -0.44276 0 0 -1.04728 0 0 0.23847 -0.05708 0.32662 0 2.7178 -0.6889 0 -0.93687 -0.29127 0.6256 -3.91605
ALA_1249 -4.05923 0.30899 3.88393 -0.02515 2e-05 0 1.72202 -2.29832 -0.00048 -0.00133 -0.48111 -0.22573 0 0 0 0 0 0.2535 0.20087 0 0 0 -0.00517 0 1.8394 -0.40936 0.55384 1.2567
GLN_1250 -6.7786 0.87891 4.44188 -0.55113 0.07404 0.33088 1.79579 -2.35654 -0.01411 -0.22585 -2.10968 -0.23263 0 0 -0.56187 -0.57169 0 0.03821 0.20278 0.14257 0 3.17453 0.14519 0 -0.18838 -0.238 0.59455 -2.00917
ILE_1251 -8.06032 2.00289 2.20445 -0.59209 1.09162 0.11739 1.66133 -2.22227 -0.00048 -0.00133 -1.20255 0.25284 0 0 0 0 0 0.03162 0.0213 0.74549 1.2366 0 -0.22926 0 0.73287 0.00623 1.06721 -1.13646
ALA_1252 -5.34743 0.77209 1.60859 -0.02977 0.00814 0 1.41226 -1.92923 -0.00014 -0.00278 -0.71228 -0.46346 0 0 -1.12659 0 0 0.04286 0.05221 0 0 0 0.32333 0 1.8394 0.86675 0.99759 -1.68845
VAL_1253 -7.86808 1.19272 1.72006 -0.33472 0.28905 0.07849 0.75068 -2.21918 -0.03049 -0.14332 -0.31416 -0.38866 0 0 0 0 0 0.02397 0.35937 0.04744 0.05703 0 0.30842 0 1.9342 0.98138 1.24327 -2.31253
GLY_1254 -4.0912 0.34561 3.55441 -0.00022 0 0 2.04826 -1.95881 -0 -0 -2.38671 -0.22255 0 0 0 0 0 0.02167 -0.06314 0 0 0 -1.50528 0 0.83697 0.165 1.22503 -2.03095
GLN_1255 -6.37988 0.31242 5.06492 -0.26359 0.02486 0.21126 1.66862 -2.63049 -0.03348 -0.2484 -1.48024 -0.67021 0 0 0 -0.57292 0 0.01468 0.12534 0.12232 0 3.10482 -0.12146 0 -0.18838 -0.05682 0.64205 -1.35459
LEU_1256 -9.62196 1.57477 2.38023 -0.49327 0.15907 0.10804 2.61621 -2.5002 -0.00734 -0.05157 -2.42675 0.191 0 0 0 0 0 0.00646 -0.05723 0.17876 1.01885 0 -0.19253 0 0.18072 -0.17439 0.9683 -6.1428
GLY_1257 -3.43822 0.26445 3.31968 -5e-05 0 0 1.69779 -1.77168 -0.00762 -0.05532 -1.5808 -0.41092 0 0 -0.73491 0 0 0.0466 -0.17008 0 0 0 -1.27522 0 0.83697 -0.57657 0.83097 -3.02491
GLY_1258 -3.3879 0.18095 3.52687 -0.00028 0 0 1.24387 -1.82443 -0.04602 -0.21712 -0.95004 -0.15657 0 0 0 0 0 0.02611 0.0565 0 0 0 -0.268 0 0.83697 -0.34272 0.29258 -1.02923
THR_1259 -4.76992 0.50969 3.48178 -0.11613 0.08324 0.07816 1.05997 -1.871 -0.01174 -0.08372 -1.79681 -0.51691 0 0 -0.71565 -0.35684 0 0.02106 0.48718 0.06977 0.32295 0 0.04805 2.66961 -1.0874 -0.03153 0.96635 -1.55983
PRO_1260 -5.67754 1.71591 2.9734 -0.12331 0.00751 0.0914 1.35202 -1.36211 -0 -0 -0.61039 0.26881 0 0 -0.87479 0 0 0.0253 -0.09477 0.16694 0.16801 0 -0.93987 0 -2.4119 -0.55622 1.37564 -4.50597
SER_1261 -2.58659 0.06768 1.77656 -0.02562 0 0.05908 0.36119 -0.99055 -0.01792 -0.14351 -0.6118 -0.58443 0 0 0 0 0 0.01018 0.04599 0.02051 0.23995 0 -0.3588 0.6051 -0.77834 -0.59578 0.70262 -2.80448
VAL_1262 -5.15348 0.81842 2.31543 -0.24056 0.11812 0.04457 1.21433 -1.50653 -0 -0 -0.17549 -0.01071 0 0 0 0 0 0.06993 -0.08526 0.01644 0.54467 0 -0.34353 0 1.9342 -0.18012 0.40932 -0.21025
ASP_1263 -3.62532 0.35888 5.00562 -0.15067 3e-05 0.45028 2.0297 -2.08719 -0 -0 -4.26143 -0.65546 0 0 -0.48779 -1.48226 0 0.03694 -0.08372 0.00647 0 3.0935 -0.06462 0 -2.3716 -0.1846 0.61509 -3.85815
LYS_1264 -2.8944 0.22672 4.58679 -0.40367 0.09891 0.3355 1.79433 -1.84768 -0 -0 -3.65097 -0.1949 0 0 -1.07733 -0.61113 0 0.11027 -0.04743 0.29953 1.78897 0 -0.12155 0 -1.5107 -0.35563 0.73955 -2.73481
GLN_1265 -5.06049 0.65437 4.26976 -0.66404 0.21121 0.69347 1.54544 -1.91836 -0.00063 -0.01839 -0.98055 -0.61219 0 0 -0.48779 0 0 0.19851 0.00712 0.00691 0 2.32137 -0.05788 0 -0.18838 -0.31026 0.87198 0.48117
ALA_1266 -1.26238 0.11552 0.90582 -0.02887 0.01473 0 0.02412 -0.58314 -0.00393 -0.01568 0.27094 -0.4696 0 0 0 0 0 0.25094 -0.04457 0 0 0 0.45525 0 1.8394 0.15306 0.54642 2.16803
LEU_1267 -4.83708 0.45727 1.20778 -0.58604 0.15705 0.14952 0.82036 -1.3631 -0 -0 -0.09508 0.2322 0 0 0 0 0 0.30014 0.07888 0.03556 0.77644 0 -0.12995 0 0.18072 0.34392 0.23149 -2.03993
ASN_1268 -5.15444 0.45755 4.32298 -0.29484 0.08606 0.53845 1.28511 -2.29588 -0.04655 -0.32231 -0.78282 -0.93041 0 0 -0.57103 0 0 0.03219 -0.06509 0.01546 0 1.94338 -0.70686 0 -0.93687 0.29261 0.44263 -2.69067
ALA_1269 -5.08282 0.28112 3.16852 -0.02524 0.00106 0 2.7529 -2.16521 -0 -0 -2.67343 -0.4199 0 0 0 0 0 0.0164 -0.03927 0 0 0 0.03262 0 1.8394 0.63658 0.47235 -1.20492
THR_1270 -5.96957 0.71905 4.20534 -0.15892 0.07678 0.05495 2.14971 -2.31809 -0.02049 -0.15935 -2.56373 -0.07165 0 0 0 -0.57292 0 0.00612 -0.06578 0.00028 0.1199 0 0.11702 2.30287 -1.0874 0.20769 0.40996 -2.61824
ILE_1271 -9.2887 1.04902 2.86748 -0.46669 0.39249 0.09641 1.91531 -2.64656 -0.03049 -0.14332 -1.21035 0.17125 0 0 0 0 0 0.01315 -0.03372 0.19937 0.55568 0 -0.71916 0 0.73287 -0.42081 0.48069 -6.48608
ASN_1272 -5.45977 0.35381 5.18988 -0.18779 0.00563 0.30695 2.86126 -2.67299 -0.02941 -0.36274 -3.11031 -0.72007 0 0 0 -1.12225 0 0.03565 -0.07838 0.00093 0 2.48225 0.06469 0 -0.93687 -0.08594 0.70798 -2.75746
ALA_1273 -4.31418 0.59854 0.40257 -0.01985 0 0 0.96319 -1.32885 -0.0237 -0.12654 0.75279 -0.30354 0 0 0 0 0 0.55532 0.005 0 0 0 0.62089 0 1.8394 0.8544 0.74763 1.22308
GLN_1274 -6.61904 0.97253 6.11845 -0.3001 0.04499 0.16959 3.45213 -3.12169 -0.02547 -0.13701 -3.08217 -0.15928 0 0 -1.21817 -0.7009 0 0.12951 0.08375 0.29558 0 3.44838 -0.12143 0 -0.18838 0.67653 0.54144 0.25924
SER_1275 -3.32894 0.31579 2.87695 -0.027 0 0.06312 0.97579 -1.52227 -0.0106 -0.149 -0.11591 -0.2819 0 0 0 0 0 0.01036 -0.00562 0.027 0.11833 0 -0.48116 0.60344 -0.77834 -0.11222 0.29031 -1.53187
LEU_1276 -7.3209 0.66905 3.03994 -0.46468 0.16828 0.08264 1.19849 -2.13365 -0.0015 -0.03614 -1.13522 0.36177 0 0 -0.56187 0 0 0.01747 -0.04585 0.15113 0.52691 0 0.01225 0 0.18072 -0.34712 0.29806 -5.34023
LEU_1277 -8.38507 1.06568 2.84887 -0.51796 0.33088 0.1039 2.55226 -2.31499 -0.01038 -0.07971 -2.32311 0.31063 0 0 -0.65867 0 0 0.00832 -0.0002 0.03413 2.59832 0 -0.17523 0 0.18072 -0.43723 0.57859 -4.29025
GLN_1278 -4.03717 0.58016 2.9877 -0.2768 0.02999 0.2351 1.52034 -1.52222 -0.01289 -0.13734 -1.39489 -0.61354 0 0 -0.79937 0 0 0.00256 0.09455 0.00789 0 3.03548 -0.15931 0 -0.18838 0.01701 0.79234 0.16123
THR_1279 -5.50286 0.8403 5.68 -0.11939 0.10495 0.09185 3.13108 -2.60299 -0.00015 -0.00312 -2.47443 -0.52596 0 0 -1.45784 0 0 0.00711 0.09391 0.10059 0.15283 0 -0.33226 2.26762 -1.0874 0.01195 1.24533 -0.37887
PRO_1280 -7.57843 0.89936 4.90994 -0.06968 0 0.04421 1.99703 -2.09326 -0 -0 -1.66038 0.62726 0 0 0 0 0 0.01019 -0.15075 0.00875 0.18268 0 -0.27058 0 -2.4119 -0.1239 1.08737 -4.59209
GLU_1281 -5.35319 0.45479 6.80223 -0.45866 0.23469 1.44356 1.98969 -2.80419 -0.02725 -0.16416 -1.25747 -2.95196 0 0 0 0 0 0.00795 0.01514 0.03013 0 3.93881 -0.16 0 -2.7348 -0.093 0.37817 -0.7095
GLN_1282 -6.73882 0.46423 6.21646 -0.28308 0.049 0.22379 3.53357 -2.96072 -0.02725 -0.16416 -3.04743 -0.44468 0 0 -2.25721 0 0 0.00762 0.05021 0.07395 0 2.93377 -0.20533 0 -0.18838 -0.33023 0.30602 -2.78865
PHE_1283 -12.0174 1.65681 2.61639 -0.56639 0.01838 0.22375 2.36068 -2.85245 -0.01886 -0.16001 -2.01565 -0.01832 0 0 0 0 0 0.00078 -0.00428 0.34593 0 2.67362 0.02299 0 1.0402 -0.22184 0.45335 -6.46234
ARG_1284 -8.62631 0.77446 8.73982 -0.44896 0.06062 0.2346 3.95118 -3.91816 -0 -0 -4.58588 0.33501 0 0 -1.05975 0 0 0.01336 -0.06103 0.71318 2.0844 0 -0.19072 0 -1.2888 -0.31163 0.58073 -3.00387
ASP_1285 -4.33659 0.40671 5.79079 -0.12623 0.0582 0.40227 1.88713 -2.46334 -0.00455 -0.02991 -2.31704 -0.28827 0 0 0 -0.2608 0 0.00372 0.00109 0.18456 0 2.62983 -0.43695 0 -2.3716 -0.61897 0.72002 -1.16991
ILE_1286 -8.51938 0.65902 3.8374 -0.46455 0.2714 0.09659 2.87303 -2.74264 -0.01886 -0.15993 -2.84808 0.34749 0 0 0 0 0 0.01783 -0.08851 0.03994 0.47874 0 -0.2675 0 0.73287 -0.60251 0.76581 -5.59185
THR_1287 -6.2316 0.50229 3.73403 -0.15079 0.04563 0.05614 1.98841 -2.34849 -0.00348 -0.02073 -1.28566 0.17967 0 0 -0.97059 -0.26726 0 0.03664 -0.02824 0.49173 0.07416 0 0.00351 2.24899 -1.0874 -0.27231 0.64209 -2.66326
LEU_1288 -7.65604 0.91629 0.96284 -0.49406 0.20045 0.11422 1.0477 -1.74559 -0.01922 -0.10311 -0.81658 0.16217 0 0 0 0 0 0.01235 -0.01552 0.06533 0.36317 0 -0.27494 0 0.18072 0.03791 0.51676 -6.54518
ARG_1289 -7.29588 0.59289 6.47468 -0.45926 0.04358 0.21161 3.30941 -3.13351 -0.02245 -0.14102 -3.98629 0.52013 0 0 -0.34655 -0.87988 0 0.05265 0.21089 0.09484 2.42169 0 -0.10486 0 -1.2888 0.09368 0.65383 -2.97862
VAL_1290 -5.2865 0.48452 1.69733 -0.26112 0.13149 0.05256 0.5352 -1.53169 -0.00323 -0.03792 -0.69371 -0.2951 0 0 0 0 0 0.01621 -0.00659 0.0018 0.26911 0 -0.77982 0 1.9342 -0.18517 0.63154 -3.32689
ASN_1291 -6.19027 0.3037 6.31913 -0.17086 0.02183 0.23321 3.04777 -3.07368 -0.02901 -0.2058 -2.91454 -0.24902 0 0 0 -0.59274 0 0.02974 0.03313 0.00139 0 1.85662 0.05667 0 -0.93687 -0.23154 0.3125 -2.37864
GLN_1292 -1.91143 0.20058 2.08781 -0.69587 0.2696 1.05144 0.5646 -0.97868 -0 -0 0.02213 -2.15882 0 0 0 0 0 0.05646 -0.08138 0.00724 0 3.16575 -0.11762 0 -0.18838 -0.23942 0.17176 1.22577
ASP_1293 -2.82267 0.32724 4.62548 -0.2445 0.07059 0.82551 2.10233 -1.92264 -0.02366 -0.16 -2.76742 -1.81374 0 0 -0.65009 -0.76099 0 0.00742 -0.04767 0.0058 0 2.46181 -0.38527 0 -2.3716 -0.64414 0.18787 -4.00034
GLY_1294 -2.32194 0.11781 3.22088 -6e-05 0 0 1.75903 -1.57858 -0.00495 -0.03226 -1.86624 -0.37112 0 0 -0.72051 0 0 0.0046 -0.16023 0 0 0 -1.50598 0 0.83697 -0.88088 0.25639 -3.24707
SER_1295 -3.70837 0.15458 5.64064 -0.03638 0 0.06575 3.05349 -2.45564 -0.00535 -0.0458 -4.60918 -0.14449 0 0 -0.65009 -1.35373 0 0.00222 0.03096 0.00135 0.18959 0 -0.39941 1.72862 -0.77834 -0.77882 0.34511 -3.7533
GLU_1296 -4.28213 0.1891 4.29535 -0.21883 0.04157 0.3523 1.97226 -1.777 -0 -0 -2.26933 -0.51138 0 0 0 -1.06778 0 0.00367 0.23721 0.07449 0 3.02969 0.10142 0 -2.7348 -0.28561 0.33459 -2.51521
VAL_1297 -7.81728 0.637 2.77635 -0.28275 0.18338 0.06153 3.18836 -2.33837 -0 -0 -3.83942 -0.37135 0 0 0 0 0 0.01782 -0.04188 0.11535 0.17556 0 -0.68983 0 1.9342 -0.13871 0.52206 -5.90798
ARG_1298 -8.01655 0.6278 8.7983 -0.41204 0.05152 0.20175 4.27158 -3.81703 -1e-05 -2e-05 -7.0036 0.24406 0 0 -1.02089 -1.32858 0 0.01111 -0.00968 0.06413 2.09136 0 -0.02858 0 -1.2888 -0.06199 0.78595 -5.84019
LEU_1299 -9.3499 1.1218 3.04013 -0.71002 0.3371 0.26989 3.56604 -2.96166 -0 -0 -2.96237 0.14965 0 0 0 0 0 0.01665 0.00825 0.01093 0.95904 0 -0.21775 0 0.18072 0.01753 0.72876 -5.79519
GLY_1300 -2.92855 0.20726 3.32885 -4e-05 0 0 1.48298 -1.70765 -0 -0 -1.03153 -0.41841 0 0 0 0 0 0.00391 -0.18225 0 0 0 0.29116 0 0.83697 0.12258 0.4328 0.43807
ASP_1301 -4.85637 0.52335 5.55453 -0.11486 0.00957 0.35637 2.79115 -2.55425 -0 -0 -3.41773 -0.32318 0 0 -1.02089 0 0 0.01802 0.00773 0.00112 0 2.34714 -0.24402 0 -2.3716 0.04028 0.25056 -3.00308
VAL_1302 -7.81863 0.82614 2.01982 -0.2944 0.15428 0.05767 2.48089 -2.21215 -0.01851 -0.10857 -1.95061 -0.23657 0 0 0 0 0 0.0039 -0.04691 0.00024 0.16732 0 -0.1545 0 1.9342 -0.00871 0.37555 -4.82954
ALA_1303 -5.10576 0.62011 1.91852 -0.02364 0 0 1.70195 -2.0698 -0.01671 -0.09145 -0.78609 -0.38867 0 0 0 0 0 0.03309 0.07528 0 0 0 -0.43631 0 1.8394 0.19815 0.41233 -2.11958
THR_1304 -3.81967 0.242 3.36338 -0.17014 0.08138 0.05979 2.18884 -1.82097 -0.01232 -0.04116 -2.01305 -0.23413 0 0 0 0 0 0.01547 -0.01645 0.0645 0.07324 0 0.00145 2.34571 -1.0874 0.05324 0.36077 -0.36552
VAL_1305 -7.31019 0.71332 1.48974 -0.27471 0.16207 0.05951 1.44668 -1.75197 -0 -0 -1.69849 -0.36985 0 0 -1.05975 0 0 0.01483 -0.01994 0.02293 0.18673 0 -0.72586 0 1.9342 -0.167 0.45391 -6.89384
GLU_1306 -4.83028 0.0594 5.02959 -0.36195 0.09247 0.49036 2.658 -2.20388 -0.01523 -0.10057 -3.15614 -0.43386 0 0 0 -0.63245 0 0.02677 0.03403 0.00328 0 3.16365 0.14953 0 -2.7348 -0.09043 0.35499 -2.49752
MET_1307 -6.15402 0.63201 1.8124 -0.65885 0.31535 0.10056 0.28063 -1.17505 -0.00011 -0.00325 -0.34576 0.18155 0 0 0 0 0 0.15129 -0.02759 0.65904 1.63639 0 -0.0312 0 0.60916 -0.12972 0.53257 -1.6146
GLY_1308 -4.38417 0.56855 4.28488 -0.00148 0 0 2.66977 -2.29249 -0.0089 -0.04023 -2.47831 -0.36065 0 0 0 0 0 0.01335 0.10223 0 0 0 -0.79936 0 0.83697 0.07857 0.5756 -1.23568
ALA_1309 -6.20814 0.72788 3.55585 -0.02563 2e-05 0 2.37345 -2.76333 -0 -0 -2.59531 -0.18243 0 0 -1.43824 0 0 0.01484 0.08703 0 0 0 -0.13401 0 1.8394 -0.10594 0.4679 -4.38665
GLU_1310 -6.89717 0.88358 8.34049 -0.21441 0.04891 0.27872 2.81995 -3.24508 -0.02713 -0.15566 -4.70949 -0.61148 0 0 -0.40997 -0.53333 0 0.02295 0.18834 0.22545 0 3.53529 -0.26315 0 -2.7348 -0.71439 0.89551 -3.27686
LYS_1311 -4.59228 0.4046 4.28789 -0.36305 0.05587 0.19136 1.38933 -2.0007 -0.07504 -0.32217 -0.61846 0.14938 0 0 -0.83034 0 0 0.01018 -0.01467 0.15742 2.5599 0 0.13354 0 -1.5107 -0.32276 0.71082 -0.59989
TYR_1312 -7.86512 0.89657 3.58101 -0.65561 0.09977 0.36344 1.7022 -2.33944 -0.02901 -0.28987 -0.41709 -0.24147 0 0 -1.00207 0 0 0.00998 -0.04697 0.00147 0 2.20026 -0.27461 0.01325 1.2797 -0.2085 0.4084 -2.81374
ASP_1313 -4.38996 0.38698 4.74241 -0.11783 0.00574 0.36792 1.76733 -2.11753 -0.05342 -0.25247 -2.38842 -0.23132 0 0 0 -0.35534 0 0.08808 0.00063 0.06788 0 1.92709 -0.22219 0 -2.3716 -0.34766 0.52782 -2.96587
TYR_1314 -6.18684 0.41595 3.0655 -0.6986 0.06274 0.41397 1.10609 -1.93349 -0.02034 -0.19569 -0.65452 -0.112 0 0 0 -0.54186 0 0.01892 0.00064 0.32989 0 2.24484 -0.01479 0.02895 1.2797 -0.23289 0.55293 -1.07089
LEU_1315 -5.30631 0.54719 3.00376 -0.608 0.27877 0.22298 2.32917 -1.89619 -0.02017 -0.07328 -2.39905 -0.06177 0 0 0 0 0 0.03872 -0.01423 0.12564 1.15293 0 -0.04234 0 0.18072 -0.00453 0.60423 -1.94176
SER_1316 -5.61667 0.63092 4.77104 -0.0263 0 0.02068 2.46004 -2.40244 -0 -0 -2.20538 0.28052 0 0 0 -0.52071 0 0.01702 0.00102 0.00016 0.79919 0 -0.20547 1.72601 -0.77834 0.05652 0.58273 -0.40947
ARG_1317 -7.94772 0.5619 6.36156 -0.43339 0.05897 0.22326 3.26954 -3.33799 -0.00405 -0.01733 -3.75376 0.06145 0 0 0 -0.74593 0 0.0146 -0.00298 0.13243 2.42717 0 -0.23388 0 -1.2888 -0.13039 0.39256 -4.39277
PHE_1318 -9.02557 0.70369 3.70251 -0.75604 0.0457 0.12827 2.15957 -2.7247 -0 -0 -1.94948 -0.5803 0 0 0 0 0 0.0438 -0.06401 0.06238 0 2.80508 -0.2012 0 1.0402 0.02483 0.27123 -4.31404
ASN_1319 -5.40272 0.58242 3.96969 -0.18404 0.01606 0.33601 2.22992 -2.23285 -0 -0 -1.96444 -1.00657 0 0 -0.66364 0 0 0.03841 -0.09053 0.22369 0 2.57661 -1.01246 0 -0.93687 -0.34268 0.27519 -3.58879
GLY_1320 -2.59497 0.20099 2.6764 -6e-05 0 0 0.21807 -1.24619 -0 -0 -0.62118 -0.38976 0 0 0 0 0 0.02006 -0.15088 0 0 0 -1.45931 0 0.83697 -0.96482 0.28186 -3.19282
LYS_1321 -4.51988 0.65551 5.28944 -0.51029 0.17268 0.30743 2.69451 -2.35201 -0 -0 -2.71638 0.1437 0 0 0 0 0 0.01942 -0.00942 0.01197 1.84006 0 -0.01891 0 -1.5107 -0.56076 0.93763 -0.12599
PRO_1322 -3.32976 0.4035 1.66504 -0.12363 0.00839 0.09066 0.75192 -0.8081 -0.01964 -0.10413 -0.74314 0.21319 0 0 0 0 0 0.00553 -0.08835 0.02335 0.10292 0 -0.91624 0 -2.4119 -0.33946 1.08072 -4.53914
ALA_1323 -5.44275 0.38847 2.31219 -0.01976 0 0 1.72385 -2.15419 -0.02149 -0.16469 -0.73806 -0.36429 0 0 0 0 0 0.01724 0.35017 0 0 0 -0.44008 0 1.8394 -0.22451 0.56184 -2.37667
SER_1324 -5.59769 0.20737 4.44675 -0.02142 0.00011 0.02839 2.95656 -2.41175 -0.01587 -0.12153 -3.81317 -0.87578 0 0 -0.4299 0 0 0.00914 -0.05389 0.00021 0.86584 0 -0.45036 2.03116 -0.77834 0.58822 0.6717 -2.76426
GLY_1325 -4.54142 0.76534 2.75443 -0.00125 0 0 2.01598 -1.85008 -0 -0 -2.36391 -0.33763 0 0 -0.1394 0 0 0.02759 -0.12522 0 0 0 -1.50942 0 0.83697 0.82089 0.55524 -3.0919
LEU_1326 -9.67934 1.23425 2.00991 -0.47706 0.19714 0.10671 2.88393 -2.56331 -0 -0 -2.29858 -0.04819 0 0 0 0 0 0.01003 0.03679 0.02481 1.0712 0 -0.14474 0 0.18072 0.46666 0.40106 -6.588
GLY_1327 -4.71696 0.64583 3.99254 -0.00039 0 0 2.47037 -2.29007 -0.00514 -0.01483 -3.07526 -0.35396 0 0 0 0 0 0.00599 -0.01586 0 0 0 1.22362 0 0.83697 1.09907 0.50849 0.31041
VAL_1328 -7.30691 0.49937 2.79383 -0.28041 0.17921 0.06271 2.64243 -2.39779 -0.00575 -0.05969 -3.89081 -0.32784 0 0 0 0 0 0.01072 -0.00671 0.00772 0.17613 0 -0.64978 0 1.9342 0.72904 0.43113 -5.4592
LYS_1329 -7.81566 0.57066 8.39713 -0.34784 0.04029 0.19463 3.85375 -3.56916 -0.00514 -0.01483 -6.77071 0.15355 0 0 0 0 0 0.01447 0.01579 0.28703 2.55312 0 0.18521 0 -1.5107 -0.20713 0.39281 -3.58273
LEU_1330 -7.39109 0.82919 3.25177 -0.51009 0.12098 0.10575 2.05563 -2.48682 -0.01227 -0.06574 -2.11588 0.26656 0 0 0 0 0 0.01462 -0.01515 0.04359 0.56259 0 -0.2208 0 0.18072 -0.20629 0.54352 -5.04921
ALA_1331 -5.64814 0.3371 3.59357 -0.0246 0 0 2.51732 -2.64117 -0.02526 -0.18606 -2.70339 -0.21317 0 0 0 0 0 0.00596 -0.04718 0 0 0 -0.11642 0 1.8394 -0.63489 0.41952 -3.5274
SER_1332 -3.54093 0.15548 3.79879 -0.03127 0.00025 0.05306 1.63803 -1.66988 -0.01669 -0.19505 -0.84099 -0.83512 0 0 0 0 0 0.00544 -0.08558 4e-05 0.51328 0 0.19886 0.60781 -0.77834 -0.54038 0.16074 -1.40244
GLY_1333 -1.15123 0.01769 1.63854 -5e-05 0 0 0.70152 -0.78106 -0 -0 -0.80791 -0.38628 0 0 0 0 0 0.01218 -0.17105 0 0 0 -1.43665 0 0.83697 -0.59065 0.20669 -1.91129
ALA_1334 -3.56137 0.4178 1.56662 -0.0223 0 0 1.31838 -1.55251 -0.0038 -0.02346 -0.91714 -0.18613 0 0 0 0 0 0.01743 -0.00291 0 0 0 -0.03749 0 1.8394 -0.68689 0.20967 -1.62471
ASN_1335 -5.39581 0.12359 5.23232 -0.30619 0.01906 0.48582 2.70043 -2.76517 -0 -0 -3.35143 -0.253 0 0 -1.52822 0 0 0.00358 -0.05076 0.015 0 2.71735 -0.15316 0 -0.93687 -0.16729 0.23356 -3.37716
GLU_1336 -6.17931 0.29379 5.46654 -0.34126 0.09392 0.40847 2.06533 -2.73374 -0.01382 -0.12698 -2.51107 -0.57266 0 0 0 -0.33094 0 0.00893 -0.00534 0.00278 0 2.94694 0.03677 0 -2.7348 0.08009 0.31352 -3.83285
MET_1337 -7.57309 0.63066 4.67925 -0.30069 0.0637 0.0396 2.01103 -2.48065 -0.02956 -0.16477 -0.72025 -0.059 0 0 0 0 0 0.01364 -0.00144 0.0273 1.07655 0 0.09708 0 0.60916 0.15689 0.32745 -1.59713
ALA_1338 -4.30767 0.24081 4.36685 -0.02189 0 0 2.11608 -2.36802 -0.01914 -0.16382 -1.86804 -0.35841 0 0 -0.99096 0 0 0.00346 -0.04798 0 0 0 -0.23115 0 1.8394 -0.12816 0.26683 -1.67182
THR_1339 -7.05215 0.38611 5.59109 -0.19841 0.0875 0.07277 3.56122 -3.27152 -0.00025 -0.00139 -3.36428 -0.11712 0 0 0 0 0 0.01032 -0.01521 0.05338 0.07915 0 -0.02297 2.2569 -1.0874 -0.15589 0.26459 -2.92354
ALA_1340 -5.56764 0.308 4.12871 -0.02217 0 0 2.83014 -2.69714 -0 -0 -2.18209 -0.35974 0 0 0 0 0 0.01239 0.00795 0 0 0 -0.28432 0 1.8394 -0.18201 0.31893 -1.84958
GLU_1341 -5.15566 0.24947 6.11007 -0.21418 0.02961 0.30111 2.68665 -2.8806 -0.01914 -0.16382 -2.28597 -0.60097 0 0 0 0 0 0.01078 0.00353 0.0134 0 3.02461 -0.20008 0 -2.7348 -0.47175 0.26094 -2.03681
LEU_1342 -6.66343 0.57357 5.13141 -0.48521 0.21308 0.11365 2.79831 -2.92468 -0 -0 -2.34823 0.23754 0 0 0 0 0 0.00341 0.12042 0.03079 0.32848 0 -0.28816 0 0.18072 -0.3954 0.27526 -3.09846
VAL_1343 -7.89587 0.55122 2.95398 -0.30274 0.15217 0.06775 2.83473 -2.75601 -0 -0 -2.31807 -0.074 0 0 0 0 0 0.0078 -0.05085 0.06225 0.03756 0 -0.30957 0 1.9342 -0.176 0.29043 -4.99104
LEU_1344 -6.10034 0.27554 5.29937 -0.48339 0.23311 0.11766 2.72016 -2.87797 -0 -0 -1.85839 0.2195 0 0 0 0 0 0.00504 0.01543 0.06279 0.30455 0 -0.29283 0 0.18072 -0.19057 0.33151 -2.03811
ASN_1345 -5.07907 0.2422 6.1604 -0.16988 0.01642 0.24421 2.66055 -2.92773 -0 -0 -2.08344 -0.31671 0 0 0 0 0 0.00483 0.04974 0.00632 0 1.44449 0.55262 0 -0.93687 -0.06149 0.34609 0.15268
ARG_1346 -7.13324 0.57354 7.39682 -0.66269 0.18758 0.35276 3.29313 -3.37598 -0.04319 -0.28349 -3.94727 0.39 0 0 0 -0.85974 0 0.01529 0.03321 0.22688 2.58748 0 -0.09758 0 -1.2888 -0.09117 0.42193 -2.30451
LEU_1347 -8.76289 0.88159 2.89372 -0.4849 0.18858 0.11754 2.79826 -2.7946 -0 -0 -2.11693 0.21342 0 0 0 0 0 0.01223 0.08175 0.31383 0.38199 0 -0.26143 0 0.18072 -0.35171 0.60492 -6.10393
ASP_1348 -3.66026 0.1733 4.74342 -0.10791 0.01093 0.3297 1.99955 -2.31166 -0.00838 -0.02668 -1.31294 -0.3142 0 0 0 0 0 0.00442 0.06314 0.02417 0 1.70412 0.17322 0 -2.3716 -0.31078 0.49477 -0.70368
GLU_1349 -4.69089 0.24417 6.27366 -0.20609 0.025 0.28057 2.86082 -2.71394 -0.0197 -0.13137 -3.02487 -0.57255 0 0 -1.00813 -0.85974 0 0.01782 -0.01616 0.02914 0 3.00078 -0.24973 0 -2.7348 -0.44327 0.40717 -3.53212
LEU_1350 -7.58343 0.719 4.2876 -0.47484 0.19216 0.11332 3.00422 -2.75094 -0 -0 -2.10822 0.22489 0 0 0 0 0 0.0244 0.03191 0.24725 0.34655 0 -0.30113 0 0.18072 -0.41575 0.58679 -3.67551
ALA_1351 -4.37033 0.64368 3.19762 -0.02328 0 0 2.3641 -2.22231 -0.01356 -0.12915 -2.08795 -0.35735 0 0 0 0 0 0.00695 -0.09334 0 0 0 -0.42576 0 1.8394 -0.36057 0.56814 -1.46371
GLN_1352 -3.81207 0.46388 3.17669 -0.45642 0.09048 0.37576 1.4261 -1.64411 -0.00838 -0.02668 -1.11868 -0.14374 0 0 -1.00813 0 0 0.0039 -0.09287 0.09838 0 3.3145 -0.07815 0 -0.18838 -0.4064 0.43215 0.39783
TYR_1353 -7.50589 0.82004 4.05739 -0.65421 0.05969 0.36873 2.06757 -2.51912 -0 -0 -2.59645 -0.20826 0 0 -0.4823 0 0 0.00713 -0.0602 0.00399 0 1.99732 -0.28612 0.01438 1.2797 -0.41471 0.37982 -3.67149
PHE_1354 -8.49595 1.41792 1.6813 -0.50164 0.2586 0.18799 1.64046 -2.07254 -0.01356 -0.12915 -0.97194 -0.02293 0 0 0 0 0 0.01641 0.02479 0.20666 0 3.79068 0.00811 0 1.0402 -0.39979 0.89395 -1.44043
PRO_1355 -4.33552 0.70454 2.60997 -0.19407 0.00174 0.13807 1.13589 -1.01945 -0 -0 -1.50258 0.05748 0 0 0 0 0 0.0081 0.12945 0.0134 0.69678 0 -1.03199 0 -2.4119 -0.49444 0.88988 -4.60465
HIS_D_1356 -2.14288 0.2299 3.10674 -0.47423 0.0203 0.36961 1.2306 -1.35539 -0.00863 -0.11852 -1.61284 -0.3987 0 0 -0.62522 0 0 0.01682 -0.09766 0.19547 0 1.57161 -0.06156 0 -0.45461 -0.52772 0.32413 -0.81279
GLY_1357 -3.63336 0.2627 3.86235 -7e-05 0 0 2.16307 -2.00355 -0 -0 -1.59901 -0.37964 0 0 0 0 0 0.01506 -0.16432 0 0 0 -1.51011 0 0.83697 -0.61448 0.40766 -2.35673
LEU_1358 -7.92407 1.55587 1.08636 -0.54212 0.12977 0.12715 1.33164 -1.65966 -0 -0 -1.4942 0.26685 0 0 0 0 0 0.01401 -0.04893 0.0107 0.49916 0 -0.23068 0 0.18072 -0.53363 0.73883 -6.49223
GLU_1359 -5.59827 0.40832 6.34734 -0.27983 0.06771 0.3078 3.03297 -2.80789 -0.00068 -0.00182 -4.12968 -0.25749 0 0 0 -0.26111 0 0.01207 0.04837 0.00247 0 3.26952 -0.02024 0 -2.7348 -0.0495 0.75305 -1.89167
TYR_1360 -7.35617 1.12002 1.41751 -0.91102 0.06268 0.21865 0.77592 -1.72051 -0.00531 -0.04459 -0.52256 -0.35302 0 0 0 0 0 0.00895 -0.04544 0.49155 0 2.5588 -0.01867 0.08336 1.2797 -0.07788 0.46262 -2.5754
LYS_1361 -7.10267 0.48492 6.18732 -0.45096 0.0721 0.24073 2.50849 -2.88147 -0.00687 -0.05063 -4.53371 -0.08833 0 0 0 -0.26111 0 0.01807 0.082 0.07937 1.78516 0 0.00682 0 -1.5107 -0.22449 0.47968 -5.16627
VAL_1362 -4.5186 0.38921 2.34591 -0.28426 0.16998 0.06465 1.09945 -1.68098 -0 -0 -0.56184 -0.31666 0 0 -0.59277 0 0 0.02624 -0.0533 0.0168 0.1541 0 -0.46255 0 1.9342 -0.20017 0.41199 -2.05861
ALA_1363 -4.33654 0.46861 1.43381 -0.02343 0 0 0.70915 -1.43575 -0.01648 -0.14822 -0.48261 -0.36303 0 0 0 0 0 0.03774 -0.05155 0 0 0 0.23142 0 1.8394 0.04398 0.2788 -1.81472
TYR_1364 -8.8458 1.08846 3.74915 -0.69827 0.04141 0.13818 2.15385 -2.55873 -0 -0 -1.77912 -0.51172 0 0 0 0 0 0.01493 0.23432 0.00339 0 1.89955 -0.33249 0.00708 1.2797 0.48101 0.70775 -2.92735
GLU_1365 -5.8536 0.64144 4.47469 -0.31131 0.05022 0.37363 2.18708 -2.21021 -0.00524 -0.04866 -1.4482 -0.31665 0 0 0 0 0 0.03412 -0.08175 0.04724 0 3.1347 0.10038 0 -2.7348 1.04121 0.78181 -0.1439
THR_1366 -5.46298 0.43447 4.09415 -0.12367 0.10768 0.06089 2.88432 -2.33142 -0.01682 -0.26888 -3.54043 -1.02864 0 0 0 -0.33094 0 0.03466 -0.0479 0.0015 0.09979 0 -0.25901 2.31044 -1.0874 0.46251 0.60026 -3.40743
THR_1367 -5.71047 0.55922 5.08168 -0.20588 0.19662 0.07792 2.45436 -2.50879 -0.02061 -0.26301 -1.37001 -0.55882 0 0 0 0 0 0.02017 -0.00858 0.05328 0.10183 0 0.01125 2.26468 -1.0874 -0.25666 0.57586 -0.59337
SER_1368 -3.02861 0.10168 3.79588 -0.02702 0 0.04199 1.62803 -1.84929 -0 -0 -0.95859 -1.1036 0 0 0 0 0 0.00964 0.2078 4e-05 0.38421 0 0.16498 0.60002 -0.77834 -0.22104 0.24427 -0.78794
PHE_1369 -9.48573 1.15907 5.00698 -1.11833 0.15469 0.44887 3.05182 -3.22857 -0.00752 -0.05998 -2.37006 0.02295 0 0 0 0 0 0.00426 0.03408 0.12247 0 1.8346 -0.3149 0 1.0402 -0.19746 0.38199 -3.52059
VAL_1370 -7.50274 0.61644 4.59791 -0.30535 0.24685 0.07013 2.31678 -2.91283 -0 -0 -1.59272 -0.05514 0 0 0 0 0 0.0124 -0.03312 0.06073 0.05938 0 -0.24621 0 1.9342 0.0045 0.53544 -2.19335
LYS_1371 -5.71384 0.40603 6.77891 -0.43731 0.05128 0.25879 3.20286 -3.02708 -0 -0 -4.15334 0.16173 0 0 0 0 0 0.00692 -0.00765 0.10723 2.20461 0 0.07846 0 -1.5107 -0.00289 0.34855 -1.24742
ALA_1372 -4.7119 0.1584 4.91306 -0.02242 0 0 2.63265 -2.71482 -0.01675 -0.1534 -1.9004 -0.33278 0 0 0 0 0 0.00342 -0.03971 0 0 0 -0.24489 0 1.8394 -0.18132 0.27238 -0.49907
SER_1373 -5.27459 0.15172 5.47862 -0.02675 0 0.06258 2.54399 -2.73341 -0.02121 -0.28406 -3.16053 -0.59242 0 0 0 0 0 0.03611 0.04743 0.00035 0.72309 0 0.33332 0.60163 -0.77834 -0.11851 0.19242 -2.81855
ILE_1374 -7.62708 0.95464 3.83091 -0.65209 0.44037 0.14605 2.86952 -2.87793 -0.00277 -0.02091 -2.16688 0.20942 0 0 0 0 0 0.04665 -0.0541 0.04916 0.56521 0 -0.40051 0 0.73287 0.05829 0.4744 -3.42479
GLU_1375 -5.91011 0.409 7.87908 -0.21912 0.03045 0.31032 3.67874 -3.44642 -0.01675 -0.1534 -4.75804 -0.5976 0 0 0 0 0 0.0092 -0.04389 0.00977 0 3.00703 -0.23744 0 -2.7348 -0.319 0.58024 -2.52275
ASP_1376 -5.90302 0.31918 8.33515 -0.10595 0.01161 0.32599 4.13068 -3.62857 -0.01822 -0.07942 -4.61015 -0.24957 0 0 0 -0.45328 0 0.00327 0.30031 0.01385 0 1.74113 0.11594 0 -2.3716 -0.44495 0.56557 -2.00206
VAL_1377 -7.79248 1.17096 4.04915 -0.34991 0.1531 0.08292 2.78002 -2.95357 -0 -0 -2.05349 -0.04568 0 0 0 0 0 0.08675 0.25287 0.08847 0.84194 0 0.0499 0 1.9342 -0.26954 1.20325 -0.77114
VAL_1378 -6.37098 0.6848 4.46266 -0.3118 0.26513 0.07253 2.99555 -2.76165 -0 -0 -2.11337 -0.20075 0 0 0 0 0 0.01015 -0.02805 0.00323 0.08073 0 -0.28156 0 1.9342 -0.18256 1.01055 -0.73116
LYS_1379 -5.86526 0.4154 7.2268 -0.3095 0.03553 0.14439 3.53799 -3.19113 -0 -0 -4.69517 0.01952 0 0 0 -0.45328 0 0.00466 0.10083 0.58869 1.67552 0 -0.03922 0 -1.5107 -0.28143 0.42977 -2.16659
THR_1380 -6.12928 0.588 5.32878 -0.2068 0.14532 0.07581 3.0201 -2.85329 -0.00825 -0.09254 -2.83235 -0.15784 0 0 0 0 0 0.02934 0.06872 0.00392 0.07112 0 0.00583 2.375 -1.0874 -0.17216 0.48326 -1.34468
LEU_1381 -8.18565 1.02384 3.48404 -0.47508 0.14985 0.11004 2.93656 -2.83536 -0 -0 -1.99104 0.20973 0 0 0 0 0 0.02385 -0.04166 0.08769 0.46141 0 -0.23989 0 0.18072 -0.07536 0.73558 -4.44072
LEU_1382 -4.69431 0.23904 4.67065 -0.47566 0.20958 0.10692 2.27284 -2.38695 -0 -0 -2.00194 0.24759 0 0 0 0 0 0.00324 0.06571 0.07725 0.44851 0 -0.25502 0 0.18072 -0.22763 0.61757 -0.90191
GLU_1383 -5.52649 0.30292 5.99749 -0.33996 0.06078 0.40084 2.66576 -2.77074 -0 -0 -2.71896 -0.64413 0 0 0 0 0 0.00269 -0.02359 0.03298 0 3.56271 -0.22026 0 -2.7348 -0.3253 0.26508 -2.01297
ALA_1384 -5.87948 0.47514 4.0491 -0.02208 0 0 3.17555 -2.84314 -0.00036 -0.00793 -2.79489 -0.36208 0 0 0 0 0 0.00098 0.01056 0 0 0 -0.28424 0 1.8394 -0.44426 0.32112 -2.76661
ILE_1385 -6.69817 0.57884 3.85765 -0.66588 0.47598 0.15276 2.66249 -2.55425 -0 -0 -2.36334 0.1441 0 0 0 0 0 0.00158 -0.02855 0.01816 0.56862 0 -0.39051 0 0.73287 -0.26578 0.60258 -3.17085
ALA_1386 -4.3523 0.37084 4.40193 -0.02169 0 0 2.55676 -2.41763 -0 -0 -1.95554 -0.35988 0 0 0 0 0 0.00209 0.02208 0 0 0 -0.28481 0 1.8394 -0.25989 0.52742 0.06879
LEU_1387 -7.6559 0.5556 5.25027 -0.48915 0.28523 0.12018 2.6388 -2.99417 -0 -0 -2.55834 0.21912 0 0 0 0 0 0.00445 0.14991 0.07283 0.32999 0 -0.29116 0 0.18072 -0.38173 0.35849 -4.20486
VAL_1388 -7.05807 0.70212 3.92307 -0.30442 0.18363 0.06988 2.95482 -2.82368 -0 -0 -2.44624 -0.13363 0 0 0 0 0 0.00825 -0.02272 0.01214 0.06562 0 -0.28393 0 1.9342 -0.21488 0.41191 -3.02193
PHE_1389 -7.79881 0.80564 4.5507 -0.84349 0.1023 0.2885 3.02262 -2.85527 -0 -0 -2.76428 -0.04545 0 0 0 0 0 0.0035 -0.01433 0.0017 0 2.03625 -0.52506 0 1.0402 0.03328 0.3108 -2.65118
LEU_1390 -5.21593 0.2478 4.79488 -0.4814 0.2349 0.1132 2.32038 -2.51578 -0 -0 -2.14131 0.25657 0 0 0 0 0 0.00388 0.12034 0.03356 0.3714 0 -0.26611 0 0.18072 -0.05893 0.33103 -1.67081
VAL_1391 -7.42518 0.75215 3.74467 -0.31382 0.22517 0.07324 2.7669 -2.74708 -0 -0 -1.99272 -0.26725 0 0 0 0 0 0.00763 -0.06936 0.0024 0.10083 0 -0.31942 0 1.9342 -0.20691 0.43522 -3.29934
MET_1392 -9.22808 1.39386 4.88964 -0.69033 0.23747 0.18811 2.96404 -2.74721 -0.00102 -0.00449 -3.00501 0.03829 0 0 0 0 0 0.01084 0.09365 0.03756 1.02263 0 -0.05645 0 0.60916 -0.14441 0.54489 -3.84686
TYR_1393 -9.6257 0.58877 6.3754 -0.95406 0.07894 0.40582 3.30016 -3.88122 -0 -1e-05 -2.98489 -0.29406 0 0 0 0 0 0.0305 0.012 0.16754 0 1.9544 -0.21189 0.00476 1.2797 -0.12657 0.5641 -3.3163
LEU_1394 -6.91058 0.72446 3.49483 -0.67666 0.19794 0.22227 2.1445 -2.39252 -0 -0 -1.50008 0.14611 0 0 -0.88899 0 0 0.07523 -0.01854 0.07256 0.62344 0 -0.08397 0 0.18072 0.28101 0.469 -3.83928
PHE_1395 -9.79767 1.13096 3.01154 -0.61853 0.05053 0.29739 1.91767 -2.39385 -0.01132 -0.04906 -1.3972 0.10887 0 0 -0.32859 0 0 0.04188 -0.04615 0.05146 0 2.51817 -0.04489 0 1.0402 0.38392 0.59597 -3.53869
LEU_1396 -7.05504 0.70604 3.03622 -0.48406 0.15065 0.12175 1.98882 -2.31698 -0 -0 -0.95618 0.19617 0 0 0 0 0 0.06221 -0.04704 0.1712 0.3187 0 -0.27448 0 0.18072 0.04033 0.74452 -3.41644
GLN_1397 -6.36607 0.80492 4.27616 -0.64443 0.17381 0.62221 2.02185 -2.35627 -0.00102 -0.00451 -2.01056 -0.67976 0 0 -0.88899 0 0 0.07742 -0.0848 0.04699 0 2.66464 -0.19496 0 -0.18838 -0.17655 0.93827 -1.97003
ASN_1398 -5.68876 0.29858 5.73459 -0.25489 0.05663 0.41097 2.90195 -2.88618 -0 -0 -2.63163 -0.92233 0 0 -0.60842 0 0 0.02763 -0.04014 0.05245 0 2.12556 -0.56659 0 -0.93687 0.30054 0.80949 -1.81742
PHE_1399 -5.31648 0.49946 3.08637 -0.67293 0.06349 0.33486 1.90015 -1.92983 -0 -0 -0.88723 -0.00066 0 0 0 0 0 0.01821 -0.05755 0.0205 0 2.65707 0.11171 0 1.0402 0.34018 0.45077 1.6583
ARG_1400 -6.28471 0.47603 5.79047 -0.74691 0.14107 0.42047 2.87681 -2.75514 -0 -0 -2.30506 0.27156 0 0 -2.11187 0 0 0.01755 -0.03617 0.11953 3.02266 0 -0.13254 0 -1.2888 -0.36207 0.45238 -2.43473
ALA_1401 -5.79075 0.77247 2.95339 -0.02117 0 0 2.10761 -2.35279 -0 -0 -1.15665 -0.34642 0 0 0 0 0 0.01577 -0.04431 0 0 0 0.05436 0 1.8394 -0.26284 0.35328 -1.87864
THR_1402 -8.21417 0.72468 5.94103 -0.20007 0.10196 0.07214 3.55883 -3.22353 -0 -0 -3.73391 -0.03637 0 0 0 0 0 0.02117 0.02156 0.1732 0.24566 0 0.10369 2.24736 -1.0874 -0.05919 0.32959 -3.01375
LEU_1403 -6.65372 0.69776 4.85561 -0.50941 0.28046 0.14451 2.55336 -2.60862 -0.00917 -0.05833 -2.49411 0.1942 0 0 0 0 0 0.00893 -0.00364 0.0997 0.29473 0 -0.15879 0 0.18072 -0.1999 0.7767 -2.60901
ILE_1404 -9.63394 1.51628 3.15786 -0.50609 0.38104 0.09819 2.92274 -2.75219 -0 -0 -2.08644 0.13367 0 0 0 0 0 0.01474 0.33084 0.03133 0.44856 0 -0.40109 0 0.73287 5.63161 1.86977 1.88975
PRO_1405 -6.50055 1.33548 3.06941 -0.08854 0.00015 0.05448 1.51324 -1.65119 -0 -0 -1.15578 0.74769 0 0 0 0 0 0.01008 -0.02377 0.00777 0.3956 0 0.16788 0 -2.4119 5.67904 1.66946 2.81854
THR_1406 -5.56707 0.9335 4.5758 -0.20078 0.09429 0.07294 2.33194 -2.28096 -0 -0 -1.77017 -0.09226 0 0 0 0 0 0.00332 0.15011 0.02828 0.08832 0 -0.02446 2.29909 -1.0874 -0.03484 0.63042 0.15008
ILE_1407 -6.7814 0.77446 3.02998 -0.48859 0.39307 0.09631 2.29552 -2.29361 -1e-05 -0.00012 -1.92578 0.14897 0 0 0 0 0 0.01877 0.02231 0.05788 0.50429 0 -0.49173 0 0.73287 0.12531 0.47683 -3.30467
ALA_1408 -5.07415 0.1465 2.65572 -0.02271 0 0 2.2919 -2.08039 -0.00917 -0.05833 -1.95041 -0.3432 0 0 0 0 0 0.04721 -0.0347 0 0 0 -0.39326 0 1.8394 -0.22229 0.67755 -2.53035
VAL_1409 -7.82125 1.57032 2.85321 -0.31922 0.20281 0.07115 2.50813 -2.50281 -0 -0 -2.25116 -0.1955 0 0 0 0 0 0.0852 0.57658 0.02817 0.01597 0 -0.3989 0 1.9342 5.46125 2.07596 3.89414
PRO_1410 -5.85513 1.25866 3.84454 -0.07272 0 0.04503 1.95794 -1.81676 -0 -0 -1.85277 0.64842 0 0 0 0 0 0.03372 -0.09264 0.01176 0.25083 0 -0.10694 0 -2.4119 5.70178 1.99526 3.53907
VAL_1411 -7.21126 0.61363 2.6214 -0.29462 0.12591 0.06337 2.24221 -2.39686 -0 -0 -2.10489 -0.06169 0 0 0 0 0 0.01459 -0.02879 0.02078 0.02421 0 -0.32278 0 1.9342 0.00408 0.61187 -4.14462
VAL_1412 -8.9751 1.25841 3.54479 -0.33151 0.466 0.07572 3.27643 -3.10286 -1e-05 -0.00012 -3.01285 -0.30192 0 0 0 0 0 0.01708 -0.04406 0.01665 0.15369 0 -0.32409 0 1.9342 -0.01645 0.74852 -4.61747
LEU_1413 -8.95295 0.59692 3.55834 -0.46089 0.16129 0.10611 2.95226 -2.77942 -0 -0 -2.02952 0.21443 0 0 0 0 0 0.00651 0.03125 0.02748 0.37658 0 -0.2527 0 0.18072 -0.20116 0.70519 -5.75957
MET_1414 -7.45651 0.72336 5.34339 -0.7174 0.25472 0.33808 2.76904 -2.85166 -0 -0 -2.53381 -0.11229 0 0 0 0 0 0.00557 0.12797 0.02593 2.57078 0 0.06043 0 0.60916 -0.13507 0.37222 -0.60608
GLY_1415 -5.1036 0.74617 4.47717 -4e-05 0 0 2.42454 -2.63565 -0 -0 -2.28141 -0.42543 0 0 0 0 0 0.00886 -0.08935 0 0 0 0.46376 0 0.83697 0.14636 0.28902 -1.14264
THR_1416 -8.66793 0.70673 5.83618 -0.19567 0.05892 0.06935 3.9115 -3.57526 -0 -0 -3.67558 -0.0816 0 0 0 0 0 0.00766 0.11175 0.13898 0.1364 0 0.00551 2.30322 -1.0874 0.14156 0.40561 -3.45006
PHE_1417 -10.2418 0.88444 3.117 -0.52673 0.01326 0.20801 2.90462 -2.82056 -0 -0 -2.23838 -0.06642 0 0 0 0 0 0.01703 0.11195 0.041 0 2.71369 0.04421 0 1.0402 -0.10692 0.49914 -4.40624
SER_1418 -5.64968 0.5965 5.2497 -0.03002 0 0.07027 2.72175 -2.8211 -0 -0 -2.29099 -0.60258 0 0 0 0 0 0.0047 0.02337 0.02457 0.70672 0 0.3399 0.60312 -0.77834 -0.01684 0.33778 -1.51117
VAL_1419 -6.46537 0.57102 3.69596 -0.31442 0.27661 0.07219 2.91106 -2.67785 -0 -0 -1.68743 -0.13922 0 0 0 0 0 0.0076 -0.05997 0.00013 0.06486 0 -0.2857 0 1.9342 0.03934 0.24413 -1.81286
LEU_1420 -9.64303 0.85555 4.80921 -0.50646 0.28725 0.11728 3.46064 -3.38217 -0 -0 -2.6385 0.25262 0 0 0 0 0 0.00735 0.11134 0.02068 0.37114 0 -0.26408 0 0.18072 -0.20777 0.33311 -5.83515
TYR_1421 -6.91975 0.8468 4.41798 -0.7803 0.02432 0.22454 2.26829 -2.7361 -0.00392 -0.03394 -1.75205 -0.31694 0 0 0 0 0 0.00495 -0.00278 0.00361 0 1.82297 -0.36305 0.0152 1.2797 -0.12709 0.4661 -1.66144
ALA_1422 -3.23368 0.19877 2.47115 -0.02345 0 0 1.60154 -1.69937 -0 -0 -1.12074 -0.36869 0 0 0 0 0 0.02715 -0.08999 0 0 0 -0.40154 0 1.8394 -0.30316 0.37982 -0.72278
PHE_1423 -5.12656 0.56194 2.26573 -0.58234 0.32554 0.31942 1.57657 -1.7901 -0 -0 -0.87336 -0.21027 0 0 0 0 0 0.02366 0.03426 0.02712 0 3.32946 -0.16211 0 1.0402 -0.60515 0.3792 0.53319
GLY_1424 -1.81809 0.06845 2.29299 -5e-05 0 0 1.00372 -1.18463 -0 -0 -1.39234 -0.35861 0 0 0 0 0 0.0123 -0.173 0 0 0 -1.36281 0 0.83697 -0.68646 0.55671 -2.20485
TYR_1425 -7.05284 0.66634 2.96522 -0.58487 0.04459 0.27837 1.90132 -2.07773 -0 -0 -1.54883 -0.11185 0 0 0 0 0 0.0159 -0.02551 0.00916 0 1.99483 -0.25921 0.00924 1.2797 -0.51067 0.44487 -2.56194
SER_1426 -4.31622 0.06804 4.30703 -0.02541 0 0.05802 1.76139 -1.92955 -0.02602 -0.21454 -2.79157 -0.61543 0 0 -0.53551 -1.39018 0 0.02735 0.20962 0.07834 0.20119 0 -0.41821 0.61294 -0.77834 -0.33227 0.35841 -5.69093
VAL_1427 -6.43234 0.59158 2.22349 -0.27845 0.15738 0.05688 2.23339 -1.94023 -0 -0 -1.57215 -0.1541 0 0 0 0 0 0.01544 -0.01477 0.01267 0.1121 0 -0.47341 0 1.9342 -0.45199 0.60697 -3.37337
ASN_1428 -9.97945 1.1459 9.25363 -0.33682 0.05845 0.60906 4.60937 -4.41891 -0.01723 -0.1258 -4.07671 -0.79935 0 0 -1.07765 -1.15787 0 0.01532 0.1364 0.00155 0 1.67826 -0.23235 0 -0.93687 -0.20669 0.81268 -5.04506
THR_1429 -6.85216 0.63842 4.18322 -0.19316 0.11823 0.10586 3.12318 -2.62893 -0.01425 -0.17087 -2.20225 -0.26932 0 0 0 0 0 0.09025 -0.02479 0.1415 1.55939 0 0.17065 2.29879 -1.0874 -0.04901 0.72971 -0.33294
LEU_1430 -8.90689 1.30285 3.23301 -0.54177 0.26844 0.11838 2.51332 -2.60928 -0.01017 -0.04733 -1.46139 0.25168 0 0 -0.45393 0 0 0.02635 0.1043 0.39172 0.40584 0 -0.2429 0 0.18072 -0.10122 1.01532 -4.56294
THR_1431 -8.7227 0.82464 7.28512 -0.19668 0.18744 0.07422 4.07295 -3.74795 -0 -0 -2.46874 -0.63915 0 0 -1.15924 0 0 0.03882 -0.00351 0.00174 0.0542 0 0.00508 2.38782 -1.0874 0.08185 1.19279 -1.81869
MET_1432 -9.62465 1.28401 4.49379 -0.71663 0.24642 0.19266 2.76222 -2.89458 -0 -0 -1.97758 0.07873 0 0 0 0 0 0.06552 0.20842 0.04178 1.01557 0 -0.02827 0 0.60916 0.05749 0.86456 -3.32138
PHE_1433 -9.821 1.15608 4.27446 -0.58307 0.12742 0.23134 3.3873 -3.28084 -0 -0 -2.38764 -0.09345 0 0 0 0 0 0.02834 0.07946 0.10109 0 2.84975 0.03458 0 1.0402 -0.16039 0.62144 -2.39494
ALA_1434 -6.83175 0.90546 3.67608 -0.02168 0 0 3.28925 -2.98154 -0 -0 -2.63134 -0.36511 0 0 0 0 0 0.02553 0.10662 0 0 0 -0.29474 0 1.8394 -0.36995 0.46831 -3.18547
MET_1435 -10.5181 0.98806 3.55784 -0.33364 0.0257 0.19148 2.591 -2.86265 -0 -0 -1.51285 -0.12424 0 0 0 0 0 0.02756 -0.01203 0.12345 2.43894 0 -0.07414 0 0.60916 -0.36899 0.51618 -4.73725
VAL_1436 -7.345 0.84922 3.33682 -0.30369 0.22236 0.07033 2.77976 -2.6436 -0.0189 -0.07188 -1.77225 -0.19599 0 0 0 0 0 0.013 -0.03726 0.01934 0.13577 0 -0.40453 0 1.9342 -0.08797 0.50163 -3.01863
LEU_1437 -8.20619 0.83147 3.10068 -0.49362 0.31058 0.11686 2.99628 -2.62596 -0.00422 -0.01402 -2.38567 0.242 0 0 0 0 0 0.01981 0.03178 0.07199 0.28105 0 -0.28936 0 0.18072 -0.17795 0.48245 -5.53133
ALA_1438 -5.89054 0.85806 3.78534 -0.02474 0.00014 0 2.76521 -2.7519 -0.00277 -0.01845 -3.26509 -0.40403 0 0 0 0 0 0.03539 -0.11309 0 0 0 -0.25104 0 1.8394 -0.51603 0.57351 -3.38061
ILE_1439 -8.53931 1.10433 3.20898 -0.49375 0.36229 0.10181 3.40534 -2.85929 -0.00992 -0.0509 -2.44074 -0.14123 0 0 0 0 0 0.03709 -0.06079 0.01018 0.90243 0 -0.15584 0 0.73287 -0.37341 0.7647 -4.49514
GLY_1440 -4.55348 0.66208 3.64727 -5e-05 0 0 2.08722 -2.19783 -0.0189 -0.07188 -1.99093 -0.41176 0 0 0 0 0 0.01479 -0.09582 0 0 0 0.2231 0 0.83697 0.52159 0.51237 -0.83527
LEU_1441 -7.17137 0.47225 3.32397 -0.45429 0.13566 0.10484 1.87345 -2.4073 -0.0116 -0.10077 -0.9218 0.21241 0 0 0 0 0 0.01219 -0.04649 0.10922 0.31961 0 -0.2894 0 0.18072 0.40073 0.2825 -3.97547
LEU_1442 -9.13744 1.64912 3.20695 -0.50998 0.42637 0.116 2.53214 -2.86784 -0.00662 -0.04783 -2.11703 0.26988 0 0 0 0 0 0.02028 0.11185 0.22541 0.41943 0 -0.25357 0 0.18072 -0.24699 0.73973 -5.28942
VAL_1443 -7.34669 1.11815 3.57415 -0.31544 0.22365 0.06995 2.84442 -2.78793 -0.00295 -0.01991 -2.83083 -0.08216 0 0 0 0 0 0.00921 -0.0683 0.03911 0.06474 0 -0.35109 0 1.9342 -0.10406 0.84101 -3.19078
ASP_1444 -7.28182 0.68186 9.26783 -0.23021 0.00181 0.75294 4.75776 -4.17533 -0.02351 -0.1858 -5.73027 -0.2191 0 0 0 -1.1803 0 0.02441 0.00094 0.02812 0 3.12484 0.26143 0 -2.3716 0.09048 0.73446 -1.67104
ASP_1445 -5.89415 0.60024 8.37622 -0.1096 0.02144 0.3386 3.57269 -3.79367 -0 -0 -5.60686 -0.33272 0 0 0 -0.72361 0 0.00467 0.06914 0.14509 0 1.8768 0.22482 0 -2.3716 0.04011 0.59042 -2.97198
ALA_1446 -5.15844 0.44306 3.56217 -0.02187 0 0 2.54583 -2.43309 -0 -0 -2.11895 -0.35683 0 0 0 0 0 0.00422 0.00014 0 0 0 -0.20715 0 1.8394 -0.2736 0.34366 -1.83147
ILE_1447 -9.48788 1.09783 4.75194 -0.51617 0.52572 0.10441 3.28573 -3.15546 -0.00914 -0.04032 -2.94176 -0.0473 0 0 0 0 0 0.00614 -0.05755 0.02534 0.57304 0 -0.43707 0 0.73287 -0.20625 0.5244 -5.2715
VAL_1448 -6.41451 0.27874 3.93583 -0.3023 0.15013 0.06818 2.46873 -2.69528 -0.0156 -0.12716 -2.6912 -0.10915 0 0 0 0 0 0.01822 -0.02336 0.00573 0.08539 0 -0.21077 0 1.9342 -0.04085 0.56816 -3.11688
VAL_1449 -7.98109 1.02181 2.45227 -0.30351 0.25934 0.07005 2.42775 -2.48876 -0.00661 -0.05058 -1.82658 -0.10052 0 0 0 0 0 0.0298 0.01425 0.04247 0.03229 0 -0.38132 0 1.9342 0.00885 0.50209 -4.34377
VAL_1450 -7.69186 0.47863 3.18099 -0.3148 0.20811 0.07224 2.70268 -2.60832 -0 -0 -2.2163 -0.13665 0 0 0 0 0 0.0028 -0.06279 0.00043 0.04239 0 -0.33304 0 1.9342 0.02649 0.44757 -4.26723
GLU_1451 -7.56972 0.57429 8.04758 -0.55603 0.17073 1.11068 3.56117 -3.41007 -0.00735 -0.03056 -4.5451 -0.44408 0 0 0 -0.54859 0 0.01638 0.02399 0.16923 0 3.26037 -0.32076 0 -2.7348 -0.28262 0.63515 -2.88011
ASN_1452 -7.78884 0.3679 8.02392 -0.30626 0.0087 0.59544 4.32493 -3.89451 -0.02835 -0.18668 -3.85335 -0.23178 0 0 0 -2.70039 0 0.01206 0.0376 0.12159 0 2.96682 0.29375 0 -0.93687 -0.2583 0.76539 -2.66725
VAL_1453 -9.17441 1.039 4.37358 -0.3162 0.21856 0.07194 3.21614 -3.25324 -0 -0 -2.02394 -0.16817 0 0 0 0 0 0.01181 -0.03769 0.02764 0.08967 0 -0.33209 0 1.9342 -0.0388 0.52445 -3.83753
GLU_1454 -7.27688 0.29701 6.74767 -0.39416 0.03696 0.72884 3.47948 -3.41541 -0.01913 -0.13839 -2.55943 -0.54028 0 0 0 0 0 0.0138 0.06291 0.35528 0 3.55292 -0.25032 0 -2.7348 -0.33963 0.36188 -2.03169
ARG_1455 -8.86605 0.59085 10.8909 -1.16904 0.30667 0.77073 4.27353 -4.61999 -0.01659 -0.06743 -4.73405 0.25795 0 0 0 -1.44954 0 0.01755 -0.0072 0.03796 2.19717 0 -0.01323 0 -1.2888 -0.25327 0.32753 -2.8144
ILE_1456 -9.53883 0.68207 6.2555 -0.51441 0.43647 0.1048 3.21778 -3.72354 -0.00144 -0.00466 -2.61505 -0.03211 0 0 0 0 0 0.02143 -0.03429 0.02287 0.5723 0 -0.38839 0 0.73287 0.04565 0.48482 -4.27618
MET_1457 -11.475 0.90376 6.59719 -0.32075 0.05355 0.08401 3.58809 -3.6506 -0 -0 -3.01834 -0.02275 0 0 0 0 0 0.01208 0.00426 0.03128 1.75642 0 0.0364 0 0.60916 0.04406 0.57137 -4.1958
SER_1458 -5.02862 0.18097 5.89206 -0.02428 0 0.02279 2.80298 -2.81116 -0.02031 -0.14193 -2.60081 -0.3583 0 0 0 0 0 0.0569 -0.02494 0.0012 0.62047 0 0.24822 0.6009 -0.77834 -0.1006 0.46604 -0.99676
GLU_1459 -4.52191 0.29206 5.96576 -0.21827 0.02584 0.3113 1.97869 -2.39927 -0.01803 -0.0555 -2.93465 -0.58728 0 0 0 -0.30771 0 0.01149 -0.04084 0.02021 0 3.3048 -0.23534 0 -2.7348 -0.22885 0.44279 -1.92949
GLU_1460 -4.49794 0.2036 4.1283 -0.21433 0.03047 0.32191 1.36589 -1.87237 -0 -0 -1.30176 -0.46124 0 0 0 0 0 0.0071 -0.03766 0.08115 0 3.59127 -0.1129 0 -2.7348 -0.00487 0.68011 -0.82809
GLY_1461 -2.52775 0.03226 2.71383 -5e-05 0 0 1.1358 -1.36682 -0.00148 -0.00561 -1.25059 -0.36999 0 0 0 0 0 0.03359 -0.17266 0 0 0 -1.397 0 0.83697 -0.25669 0.55686 -2.03933
LEU_1462 -6.49054 0.56452 3.4847 -0.46512 0.1931 0.07159 1.21398 -1.93473 -0 -0 -0.97827 0.39024 0 0 0 0 0 0.02251 0.01133 0.02491 0.30268 0 -0.09414 0 0.18072 -0.47164 0.40086 -3.57331
THR_1463 -5.07111 0.52818 6.17607 -0.12221 0.10662 0.08654 3.17508 -2.66621 -0.00336 -0.01931 -3.02235 -0.35299 0 0 -1.47747 0 0 0.08225 -0.01702 0.04294 0.06743 0 -0.14786 2.4112 -1.0874 -0.38204 1.25214 -0.44088
PRO_1464 -7.17483 0.63851 4.23855 -0.06803 0 0.04301 1.98733 -1.88207 -0 -0 -2.06651 0.62944 0 0 0 0 0 0.03318 -0.1216 0.00707 0.17586 0 -0.14727 0 -2.4119 -0.19398 1.18967 -5.12358
ARG_1465 -7.1484 0.45515 6.79424 -1.02014 0.33506 0.61681 2.82505 -3.32957 -0 -0 -2.3485 0.34901 0 0 -0.43687 0 0 0.02576 0.01376 0.22961 2.68497 0 0.04015 0 -1.2888 0.2243 0.41443 -0.56397
GLU_1466 -6.54933 0.3592 6.91327 -0.21341 0.04358 0.32108 3.26637 -3.06546 -4e-05 -0.00096 -2.85486 -0.55352 0 0 -1.47747 0 0 0.01536 -0.00117 0.12596 0 3.23989 -0.18026 0 -2.7348 -0.05732 0.35446 -3.04942
ALA_1467 -7.22811 0.39512 3.82739 -0.02173 0 0 2.80533 -2.96732 -0 -0 -3.045 -0.35769 0 0 0 0 0 0.01023 -0.00051 0 0 0 -0.18445 0 1.8394 -0.41271 0.24493 -5.09512
THR_1468 -8.55358 0.84486 5.93885 -0.20729 0.13427 0.076 3.81549 -3.40081 -0.00698 -0.05193 -3.51135 -0.15707 0 0 0 0 0 0.01336 0.03796 0.03026 0.0994 0 -0.01615 2.27661 -1.0874 -0.15254 0.38926 -3.48877
ARG_1469 -6.66075 0.21026 6.66792 -0.43945 0.07373 0.21527 2.88325 -3.04534 -0 -0 -3.8533 0.39809 0 0 0 -0.81728 0 0.00533 -0.02127 0.09615 2.09339 0 -0.09671 0 -1.2888 -0.16082 0.50095 -3.23937
LYS_1470 -5.09586 0.31718 5.06084 -0.48244 0.11266 0.28272 2.35292 -2.48987 -0 -0 -1.75618 0.15953 0 0 0 0 0 0.01352 -0.02102 0.03158 2.29113 0 -0.02272 0 -1.5107 -0.35316 0.35199 -0.75788
SER_1471 -7.52724 0.91138 7.42351 -0.03047 0 0.06927 4.27014 -3.63291 -0.00072 -0.01409 -3.07395 -0.73632 0 0 0 -0.76793 0 0.05445 -0.00992 0.0174 0.56251 0 0.36138 0.60044 -0.77834 0.06555 0.40561 -1.83028
MET_1472 -10.2884 1.29539 5.00756 -0.49335 0.08088 0.15847 3.11824 -2.95544 -0.00536 -0.04699 -2.75185 -0.05809 0 0 0 0 0 0.02672 0.20834 0.20408 0.98605 0 -0.1072 0 0.60916 0.10759 0.81782 -4.08635
GLY_1473 -2.3576 0.17347 3.24617 -4e-05 0 0 1.23614 -1.56943 -0 -0 -1.00565 -0.42514 0 0 0 0 0 0.03318 -0.0835 0 0 0 0.41845 0 0.83697 0.03321 0.66274 1.19894
GLN_1474 -4.70277 0.42728 4.90641 -0.25615 0.03652 0.19662 2.49569 -2.3854 -0.01691 -0.0791 -2.1039 -0.46697 0 0 0 -0.79063 0 0.05178 -0.03295 0.05716 0 2.8741 -0.09418 0 -0.18838 0.10756 0.4153 0.45108
ILE_1475 -7.98001 0.78146 3.4946 -0.5389 0.26924 0.13591 2.72237 -2.67838 -0.0022 -0.02236 -2.2292 0.14164 0 0 0 0 0 0.0458 -0.04025 0.00253 0.68088 0 0.00422 0 0.73287 0.05513 1.27217 -3.15245
GLN_1476 -7.64758 1.11687 5.81712 -0.2631 0.0151 0.19697 3.40683 -3.04145 -0.00401 -0.0307 -3.79478 -0.1925 0 0 -0.74417 0 0 0.02806 -0.02129 0.03968 0 4.16001 -0.13438 0 -0.18838 -0.03713 1.32444 0.0056
GLY_1477 -2.33175 0.17446 3.15473 -5e-05 0 0 1.24161 -1.56768 -0.00536 -0.04699 -1.37853 -0.42347 0 0 0 0 0 0.01235 -0.06441 0 0 0 0.31329 0 0.83697 0.36971 0.40426 0.68915
ALA_1478 -4.63345 0.41861 3.93553 -0.02186 0 0 2.40186 -2.43924 -0.00461 -0.02684 -1.7322 -0.33653 0 0 0 0 0 0.04116 -0.05068 0 0 0 -0.25799 0 1.8394 0.28392 0.25949 -0.32344
LEU_1479 -8.11897 0.41557 3.21876 -0.4404 0.10806 0.09592 2.28875 -2.67693 -0 -0 -1.94302 0.20263 0 0 0 0 0 0.03778 -0.00734 0.05959 0.43426 0 -0.24977 0 0.18072 -0.34423 0.41814 -6.3205
VAL_1480 -4.87031 0.36273 3.85772 -0.3061 0.23022 0.06972 2.30225 -2.38029 -0.0022 -0.02236 -1.83668 -0.10325 0 0 0 0 0 0.00354 -0.05347 0.0119 0.06498 0 -0.39904 0 1.9342 -0.10031 0.30646 -0.93028
GLY_1481 -4.66898 0.63954 3.97481 -5e-05 0 0 2.53405 -2.38107 -0 -0 -2.55139 -0.41412 0 0 0 0 0 0.01057 -0.02607 0 0 0 0.53112 0 0.83697 0.27786 0.16256 -1.07418
ILE_1482 -9.07637 1.14541 4.62303 -0.50705 0.35947 0.10561 2.94068 -3.14222 -0 -0 -2.7377 -0.10682 0 0 0 0 0 0.00375 -0.01906 0.05626 0.602 0 -0.44355 0 0.73287 0.24105 0.58763 -4.63501
ALA_1483 -4.91976 0.34389 4.33451 -0.02246 0 0 2.74952 -2.54196 -0.00461 -0.02684 -2.82169 -0.39001 0 0 0 0 0 0.00379 0.2119 0 0 0 -0.39452 0 1.8394 -0.30506 0.71556 -1.22836
MET_1484 -6.57558 0.53148 4.155 -0.44447 0.14109 0.04135 2.6026 -2.51545 -0 -0 -1.81538 -0.05564 0 0 0 0 0 0.01136 0.02241 0.03592 2.0918 0 0.0806 0 0.60916 -0.15332 0.39499 -0.8421
VAL_1485 -8.0754 1.1062 3.09419 -0.31833 0.26924 0.07262 2.81082 -2.75107 -0 -0 -1.27542 -0.12191 0 0 0 0 0 0.01186 -0.02077 0.00165 0.08467 0 -0.27755 0 1.9342 0.07005 0.38075 -3.00419
LEU_1486 -9.12198 1.42969 4.3905 -0.4819 0.19028 0.10986 3.12591 -3.13788 -0.00262 -0.02463 -3.36235 0.22928 0 0 0 0 0 0.00786 0.04715 0.09329 0.32376 0 -0.29192 0 0.18072 -0.23344 0.46446 -6.06398
SER_1487 -5.81645 0.4813 5.69517 -0.03066 0.00011 0.02055 3.71285 -3.01891 -0 -0 -4.13798 -0.00343 0 0 0 0 0 0.01448 0.13047 0.00716 0.64141 0 0.23277 1.80575 -0.77834 -0.26719 0.57007 -0.74086
ALA_1488 -5.58297 0.8958 3.07455 -0.02593 0.00184 0 1.89428 -2.36075 -0 -0 -2.06619 -0.40827 0 0 -0.71155 0 0 0.02253 -0.09953 0 0 0 -0.1387 0 1.8394 -0.37527 0.68797 -3.35278
VAL_1489 -6.62782 0.65389 2.57354 -0.29286 0.16499 0.0653 1.92851 -2.24299 -0.00314 -0.0179 -1.14298 -0.19675 0 0 0 0 0 0.03029 0.04569 0.0015 0.18347 0 -0.4311 0 1.9342 -0.22674 0.62098 -2.97993
PHE_1490 -10.5432 0.86527 2.10686 -0.65521 0.05024 0.37832 2.32313 -2.39506 -0.00505 -0.01818 -2.04377 0.20302 0 0 0 0 0 0.06178 0.0012 0.27805 0 2.37006 -0.03712 0 1.0402 0.21729 0.62811 -5.1741
VAL_1491 -5.48145 1.05352 3.55321 -0.32581 0.33287 0.07636 2.76906 -2.3181 -0.00266 -0.02485 -2.49898 -0.15362 0 0 0 0 0 0.02402 -0.0438 0.0171 0.09746 0 -0.20894 0 1.9342 5.91047 1.6417 6.35174
PRO_1492 -7.57525 1.19231 3.5551 -0.07735 0 0.04702 1.92751 -1.97232 -0 -0 -1.25871 0.61832 0 0 0 0 0 0.00772 -0.19503 0.0048 0.41524 0 -0.58737 0 -2.4119 5.59066 1.55895 0.83968
MET_1493 -7.55883 0.81325 3.75202 -0.70985 0.17693 0.33956 2.30414 -2.31481 -0.03691 -0.3492 -1.53922 -0.16391 0 0 0 0 0 0.00182 -0.05365 0.04268 2.54693 0 -0.11946 0 0.60916 -0.33162 0.53529 -2.05568
ALA_1494 -4.46174 0.68522 2.80432 -0.02768 0.00327 0 1.96251 -1.89127 -0.00505 -0.01818 -1.1605 -0.44126 0 0 0 0 0 0.01682 -0.06616 0 0 0 -0.02729 0 1.8394 -0.46473 0.30698 -0.94533
PHE_1495 -5.48704 0.66065 2.37748 -0.58351 0.2531 0.32991 1.78539 -1.9383 -0 -0 -1.65429 -0.32438 0 0 -0.58588 0 0 0.01926 -0.04318 0.26543 0 3.36077 -0.17853 0 1.0402 -0.56862 0.43223 -0.83929
PHE_1496 -8.67758 1.14455 3.86011 -0.66972 0.06582 0.01924 1.76182 -2.80977 -0.02119 -0.22425 -1.54189 -0.28393 0 0 0 0 0 0.06647 -0.04551 0.75382 0 2.81532 0.06566 0 1.0402 -0.51823 0.80255 -2.3965
GLY_1497 -2.47783 0.22712 3.05755 -0.0003 0 0 1.46026 -1.53793 -0.03369 -0.15136 -1.36251 -0.18363 0 0 -1.1161 0 0 0.04397 -0.10053 0 0 0 -0.79699 0 0.83697 -0.15085 0.52366 -1.76217
GLY_1498 -1.50741 0.07738 2.11056 -0.00021 0 0 0.64799 -1.02304 -0.03633 -0.22448 -0.78566 -0.18497 0 0 0 0 0 0.02229 -0.05336 0 0 0 -1.49291 0 0.83697 0.11635 0.23598 -1.26086
THR_1499 -4.1916 0.61629 2.23011 -0.19849 0.11452 0.07345 1.558 -1.53726 -0.00313 -0.0272 -0.94919 -0.63306 0 0 0 -0.79172 0 0.24868 -0.01077 0.03272 0.16887 0 0.11547 2.33376 -1.0874 0.01656 0.37016 -1.55123
THR_1500 -5.84009 0.91126 3.05117 -0.11921 0.09785 0.05801 1.81018 -2.06682 -0.03386 -0.15918 -1.38819 -1.31237 0 0 0 0 0 0.13308 -0.05393 0.02261 0.08876 0 -0.15465 2.25836 -1.0874 -0.2854 0.5956 -3.47423
GLY_1501 -5.25873 0.50445 5.29993 -5e-05 0 0 2.34267 -2.80553 -0.00663 -0.06684 -2.3426 -0.42932 0 0 0 0 0 0.13101 -0.07499 0 0 0 0.46972 0 0.83697 -0.09638 0.43875 -1.05757
ALA_1502 -4.68636 0.47967 3.87338 -0.02427 0 0 1.32849 -2.30547 -0.02891 -0.11827 -0.81773 -0.37688 0 0 0 0 0 0.10908 -0.07287 0 0 0 -0.27749 0 1.8394 -0.19668 0.20427 -1.07063
ILE_1503 -8.70252 1.92867 1.68402 -0.63044 0.3757 0.12614 2.24411 -2.17065 -0 -0 -1.24731 0.3878 0 0 0 0 0 0.03383 -0.0607 0.07239 0.60666 0 -0.49488 0 0.73287 -0.33379 0.66074 -4.78737
TYR_1504 -8.54397 0.30597 4.40576 -0.61537 0.06537 0.31212 2.90654 -2.83306 -0 -0 -3.03376 -0.24025 0 0 0 -0.8328 0 0.04965 0.06463 0.02316 0 2.58977 0.12247 0.01211 1.2797 -0.08651 0.64663 -3.40185
ARG_1505 -7.68584 0.60885 7.6593 -0.74592 0.12048 0.48452 3.14673 -3.87144 -0.01352 -0.09885 -3.07264 0.33053 0 0 0 0 0 0.05236 -0.04389 0.22029 1.43838 0 -0.0838 0 -1.2888 -0.31378 0.61622 -2.54084
GLN_1506 -9.02128 0.77058 7.94367 -0.80208 0.13662 0.82869 3.81942 -3.81176 -0.02602 -0.21454 -3.23065 -0.80712 0 0 0 -0.52191 0 0.0379 0.06606 0.1161 0 3.01428 -0.0181 0 -0.18838 -0.27368 0.69146 -1.49073
PHE_1507 -9.51828 1.45488 3.45777 -0.9526 0.05346 0.30919 2.48817 -2.79949 -0.00807 -0.05467 -2.10128 -0.06556 0 0 0 0 0 0.06185 0.0347 0.18467 0 1.80794 -0.39334 0 1.0402 -0.03091 0.34307 -4.68831
SER_1508 -6.15817 0.36097 6.33573 -0.03028 0 0.06506 2.94075 -3.10303 -0.01483 -0.13707 -3.08379 -0.72791 0 0 0 0 0 0.01451 -0.02123 0.01089 0.64452 0 0.35113 1.72192 -0.77834 0.18491 0.46433 -0.95994
ILE_1509 -6.82608 0.82955 3.48115 -0.71811 0.37985 0.26323 2.51237 -2.56992 -0 -0 -2.51847 0.39871 0 0 0 0 0 0.00701 -0.06983 0.03015 1.17307 0 -0.19704 0 0.73287 0.06946 0.744 -2.27804
THR_1510 -8.19526 0.76825 4.46614 -0.20301 0.10466 0.07377 3.38383 -3.14643 -0.01179 -0.0714 -3.14607 -0.02492 0 0 0 0 0 0.005 -0.01562 0.09984 0.08588 0 -0.0249 2.27353 -1.0874 -0.00354 0.62926 -4.04017
ILE_1511 -9.26623 0.92087 2.976 -0.68436 0.65539 0.15706 2.75901 -2.87171 -0 -0 -2.68021 0.20361 0 0 0 0 0 0.00622 -0.0599 0.00396 0.59661 0 -0.47236 0 0.73287 0.07404 0.67779 -6.27132
VAL_1512 -7.17531 0.77932 3.72332 -0.31365 0.18726 0.07153 2.90653 -2.82928 -0.00807 -0.05467 -2.18012 -0.21211 0 0 0 0 0 0.01186 -0.02264 0.00653 0.08199 0 -0.29137 0 1.9342 -0.05884 0.70932 -2.73423
ALA_1513 -5.41865 0.36397 3.66572 -0.02165 0 0 2.5595 -2.58653 -0 -0 -2.31979 -0.36137 0 0 0 0 0 0.00754 0.01328 0 0 0 -0.25232 0 1.8394 -0.25624 0.40282 -2.36432
ALA_1514 -6.39804 0.47091 3.89566 -0.02122 0 0 3.2038 -2.94559 -0 -0 -2.52044 -0.3602 0 0 0 0 0 0.00926 0.00499 0 0 0 -0.22426 0 1.8394 -0.38574 0.29915 -3.1323
MET_1515 -9.57249 1.22585 4.69539 -0.37043 0.1032 0.09368 2.92621 -3.04002 -0 -0 -2.36025 0.01528 0 0 0 0 0 0.01108 0.02007 0.11197 1.75815 0 -0.01017 0 0.60916 -0.25092 0.46526 -3.56897
VAL_1516 -4.46317 0.24945 4.4742 -0.30444 0.17913 0.06885 2.45198 -2.3391 -0 -0 -2.35759 -0.13163 0 0 0 0 0 0.0154 -0.00497 0.00504 0.04741 0 -0.3305 0 1.9342 -0.07986 0.40898 -0.17661
LEU_1517 -8.7871 0.88502 3.91474 -0.49969 0.20249 0.12421 3.06349 -3.15072 -0 -0 -2.39548 0.21171 0 0 0 0 0 0.01083 -0.01304 0.10087 0.28668 0 -0.31307 0 0.18072 -0.2133 0.38008 -6.01157
SER_1518 -6.64095 0.99734 6.76353 -0.03237 0 0.06186 3.73579 -3.42926 -0.00662 -0.04783 -4.09287 -0.47553 0 0 0 -0.72361 0 0.01274 0.07663 0.20205 0.625 0 0.3506 1.72253 -0.77834 -0.03443 0.76217 -0.95158
VAL_1519 -6.97929 0.79763 4.50114 -0.31312 0.18154 0.07086 2.84132 -3.00383 -0 -0 -1.92082 -0.18965 0 0 0 0 0 0.0239 -0.00075 5e-05 0.07876 0 -0.31875 0 1.9342 0.10232 0.85005 -1.34445
LEU_1520 -6.59887 0.691 4.63032 -0.6849 0.18043 0.24462 3.1609 -2.81557 -0 -0 -2.29818 0.11873 0 0 0 0 0 0.01532 -0.01087 0.11088 0.76885 0 -0.14979 0 0.18072 0.10527 0.51458 -1.83657
VAL_1521 -7.95566 0.5907 4.86576 -0.30056 0.11205 0.06478 3.7397 -3.2375 -0 -0 -3.74089 -0.13832 0 0 0 0 0 0.01058 0.08557 0.01202 0.11548 0 -0.23444 0 1.9342 0.06501 0.46521 -3.54631
ALA_1522 -5.68643 0.6943 3.48037 -0.02372 0 0 2.62101 -2.48469 -0 -0 -1.65271 -0.37909 0 0 0 0 0 0.02465 -0.01598 0 0 0 -0.37406 0 1.8394 -0.43908 0.43669 -1.95933
MET_1523 -9.72769 1.17611 4.13764 -0.47235 0.0938 0.29217 2.39649 -2.60369 -0 -0 -1.7751 -0.04985 0 0 0 0 0 0.10329 -0.01495 0.24266 2.3842 0 0.06399 0 0.60916 -0.20973 0.61195 -2.74192
ILE_1524 -8.70264 1.48868 2.5059 -0.47509 0.30773 0.08656 2.43364 -2.3433 -0 -0 -1.31433 0.28155 0 0 0 0 0 0.02418 0.09704 0.12509 1.29061 0 -0.41442 0 0.73287 0.23125 1.12438 -2.52029
LEU_1525 -8.5984 1.16522 2.12537 -0.70286 0.30262 0.26473 2.62048 -2.47285 -0.00738 -0.04944 -2.38571 0.21356 0 0 0 0 0 0.01837 0.06757 0.0335 0.71397 0 -0.23597 0 0.18072 0.31411 0.92542 -5.50697
THR_1526 -7.18039 1.21561 4.29395 -0.20254 0.10518 0.07542 2.93956 -2.66447 -0 -0 -2.8097 -0.44059 0 0 0 0 0 0.04225 0.2173 0.03862 0.06016 0 0.03503 2.28453 -1.0874 5.8953 1.8127 4.63051
PRO_1527 -8.86691 1.555 4.01689 -0.08735 0.00017 0.05337 1.80068 -2.08903 -0.00362 -0.03262 -1.16469 0.73948 0 0 0 0 0 0.0647 0.17952 0.01602 0.39141 0 0.24735 0 -2.4119 5.57962 1.86587 1.85397
ALA_1528 -5.90738 0.46333 3.43462 -0.02089 0 0 2.36206 -2.55198 -0.00031 -0.00707 -1.50454 -0.36034 0 0 -0.68714 0 0 0.03293 0.02368 0 0 0 -0.09271 0 1.8394 -0.17529 0.54745 -2.60419
LEU_1529 -9.25052 0.86277 3.83716 -0.45824 0.13627 0.09828 3.39834 -3.00064 -0.01881 -0.06657 -3.23513 0.20133 0 0 0 0 0 0.00909 -0.04099 0.03276 0.47242 0 -0.2139 0 0.18072 -0.09754 0.74409 -6.40912
CYS_1530 -8.81585 0.82458 4.2878 -0.04608 0 0.01431 3.06711 -2.65656 -0.02632 -0.17677 -3.06797 0.0658 0 0 0 0 0 0.01979 -0.0014 0.0143 0.36934 0 0.2576 0 3.6196 0.24574 0.86569 -1.13929
ALA_1531 -5.32125 0.27953 2.80891 -0.02602 0.00118 0 1.34808 -2.24964 -0 -0 -1.46893 -0.39646 0 0 0 0 0 0.01698 -0.0167 0 0 0 -0.10015 0 1.8394 -0.06286 0.59614 -2.75178
THR_1532 -4.31685 0.33339 4.16308 -0.11778 0.04959 0.05788 2.5796 -2.22594 -0 -0 -2.3369 -0.71993 0 0 -1.43114 0 0 0.01539 -0.03623 0.03613 0.13777 0 -0.69406 4.21119 -1.0874 -0.42089 0.58516 -1.21794
LEU_1533 -7.54998 0.73885 3.75865 -0.48601 0.16822 0.12148 2.82176 -2.42137 -0 -0 -1.73172 0.04874 0 0 -0.75945 0 0 0.02946 -0.03516 0.04082 2.42384 0 -0.2192 0 0.18072 0.01928 0.73574 -2.11532
LEU_1534 -7.31546 0.71725 1.85796 -0.46046 0.2337 0.07688 1.86204 -1.78144 -0.03775 -0.19389 -1.31016 0.36092 0 0 0 0 0 0.0219 -0.01193 0.02523 0.4703 0 -0.1645 0 0.18072 -0.14806 0.56106 -5.05571
LYS_1535 -3.38969 0.39197 2.95012 -0.34863 0.0408 0.14953 1.03142 -1.27013 -0.01913 -0.13839 0.09091 0.17565 0 0 0 0 0 0.02091 0.14523 0.0034 1.88406 0 -0.019 0 -1.5107 -0.46882 0.95856 0.67807
PRO_1536 -3.78764 0.59931 1.68514 -0.13018 0.00474 0.09604 0.44541 -0.63911 -0 -0 -0.28423 0.19032 0 0 0 0 0 0.00684 -0.07002 0.04877 0.16316 0 -0.94456 0 -2.4119 -0.61272 1.02131 -4.61932
LEU_1537 -6.59947 0.39601 3.56617 -0.47525 0.16866 0.10154 1.69814 -2.04435 -0 -0 -1.09249 0.05731 0 0 0 0 0 0.00926 0.03628 0.24323 0.62698 0 -0.18568 0 0.18072 -0.50188 0.40332 -3.4115
LYS_1538 -3.46829 0.16535 4.47734 -0.29233 0.03227 0.12848 2.20705 -1.89407 -0.02131 -0.15124 -2.67997 0.07695 0 0 -0.89144 0 0 0.01452 -0.00428 0.00248 1.8893 0 -0.0625 0 -1.5107 -0.21189 0.42651 -1.76777
LYS_1539 -3.78957 0.22872 3.47896 -0.37242 0.04299 0.16933 0.95734 -1.60655 -0.01803 -0.0555 -0.44006 0.13254 0 0 0 0 0 0.00531 -0.0822 0.12777 1.66012 0 0.01882 0 -1.5107 -0.38308 0.31799 -1.11821
GLY_1540 -2.29228 0.10968 2.68584 -5e-05 0 0 1.38272 -1.34439 -0 -0 -2.3806 -0.39679 0 0 0 0 0 0.00445 -0.18771 0 0 0 -1.44325 0 0.83697 -0.83385 0.2151 -3.64417
GLU_1541 -5.41193 0.3028 6.64405 -0.35482 0.08622 0.52083 2.82571 -2.78434 -0.01625 -0.12143 -2.19476 -0.48437 0 0 -0.89144 0 0 0.01131 0.02878 0.01851 0 3.09267 0.17126 0 -2.7348 -0.23369 0.30517 -1.22051
HIS_D_1542 -3.94624 0.23889 3.82782 -0.40526 0.01489 0.52026 1.24247 -1.94048 -0.01525 -0.11211 -0.38894 -0.36212 0 0 0 0 0 0.02897 -0.02292 0.00312 0 1.62394 -0.32138 0 -0.45461 0.00513 0.30551 -0.15834
HIS_D_1543 -4.77095 0.57349 3.98359 -0.42183 0.02697 0.56033 1.63784 -2.09195 -0.00444 -0.0559 -0.62086 -0.43798 0 0 0 0 0 0.24945 -0.07053 0.12411 0 1.70688 -0.42257 0 -0.45461 -0.53636 0.35189 -0.67341
GLY_1544 -3.0327 0.23023 2.49053 -5e-05 0 0 0.58415 -1.48434 -0.00078 -0.00195 -0.36151 -0.4085 0 0 -0.84847 0 0 0.35448 -0.0269 0 0 0 0.17286 0 0.83697 -0.14233 0.29915 -1.33917
GLN_1545 -3.16432 0.34118 2.66005 -0.69817 0.22588 1.11295 0.43129 -1.39069 -0.0239 -0.08887 -0.45932 -1.17765 0 0 0 0 0 0.79957 0.04953 0.05606 0 3.59797 -0.14926 0 -0.18838 -0.07374 0.74772 2.60791
LYS_1546 -2.87552 0.3581 3.2376 -0.47461 0.11321 0.27072 1.04597 -1.58486 -0.00444 -0.0559 -1.48238 -0.11145 0 0 0 0 0 0.60409 0.65334 0.02672 1.92086 0 0.23036 0 -1.5107 -0.04805 1.33027 1.64335
GLY_1547 -1.90304 0.08385 2.49553 -0.00011 0 0 1.1273 -1.27914 -0.02312 -0.08692 -0.92282 -0.25534 0 0 0 0 0 0.13919 -0.05378 0 0 0 -1.25902 0 0.83697 0.47279 1.00254 0.37488
PHE_1548 -5.243 0.56646 2.80258 -1.13138 0.22658 0.52167 1.83617 -1.87659 -0 -0 -1.12465 0.09257 0 0 0 0 0 0.03754 -0.00115 0.09196 0 1.78714 -0.46425 0 1.0402 0.40073 0.69557 0.25812
PHE_1549 -9.36179 1.76301 5.34914 -0.95807 0.10552 0.41217 2.86963 -3.28377 -0.00987 -0.04297 -2.43637 0.07591 0 0 0 0 0 0.02956 -0.00486 0.09974 0 2.27864 -0.1849 0 1.0402 -0.05549 0.92936 -1.38521
ALA_1550 -6.36039 0.78804 5.18746 -0.02172 0 0 2.5348 -3.38305 -0 -0 -2.34539 -0.3721 0 0 0 0 0 0.02112 0.12453 0 0 0 -0.30933 0 1.8394 -0.26595 0.77881 -1.78376
TRP_1551 -7.12157 0.83893 5.22851 -1.13645 0.0522 0.30937 2.45697 -2.75159 -0 -7e-05 -1.96026 -0.4305 0 0 0 0 0 0.0372 -0.00613 0.13432 0 1.70794 -0.35464 0 1.6906 -0.09516 0.46897 -0.93138
PHE_1552 -9.14734 0.72283 4.05652 -0.97933 0.05687 0.33299 2.60875 -2.89609 -0 -0 -2.62138 0.0007 0 0 0 0 0 0.03885 -0.00788 0.00673 0 1.83191 -0.38006 0 1.0402 0.10453 0.46261 -4.76857
ASN_1553 -7.59415 0.5378 7.40532 -0.34995 0.0148 0.67863 3.29918 -3.77368 -0.01832 -0.16408 -3.12882 -0.11027 0 0 0 0 0 0.0214 0.04482 0.04217 0 2.7317 0.56914 0 -0.93687 0.17831 0.40807 -0.14479
GLN_1554 -6.20334 0.3945 7.0309 -0.26356 0.03373 0.20106 3.25542 -3.38233 -0.0113 -0.05099 -3.73362 -0.56638 0 0 -0.84847 0 0 0.00447 0.16664 0.0141 0 2.99718 -0.12014 0 -0.18838 0.0345 0.49482 -0.74119
MET_1555 -7.26886 0.58593 7.05368 -0.32311 0.07528 0.02902 2.81619 -3.25078 -0 -0 -2.05063 -0.01498 0 0 0 0 0 0.01553 0.03246 0.115 1.06659 0 0.08034 0 0.60916 -0.0485 0.47992 0.00225
PHE_1556 -8.28744 0.49004 4.98589 -1.06815 0.14807 0.48508 2.98853 -3.17135 -0 -0 -2.77252 0.08824 0 0 0 0 0 0.00702 -0.01334 0.00106 0 1.79736 -0.4237 0 1.0402 0.08483 0.55017 -3.07
ASN_1557 -5.92786 0.26366 6.40395 -0.17963 0.02895 0.26939 2.89928 -3.29013 -0.00317 -0.0397 -2.47131 -0.31559 0 0 0 0 0 0.00436 0.11595 0.00314 0 1.42449 0.45068 0 -0.93687 0.05599 0.51231 -0.73212
ARG_1558 -6.41128 0.34872 7.45453 -0.7358 0.09769 0.46492 2.90623 -3.41287 -0.01215 -0.13182 -2.7715 0.3122 0 0 0 0 0 0.00609 -0.00023 0.05162 1.4418 0 -0.07817 0 -1.2888 -0.13798 0.32054 -1.57627
ASN_1559 -5.65324 0.28867 6.38047 -0.17755 0.02064 0.26078 3.05879 -3.13203 -0 -0 -2.91762 -0.33617 0 0 0 0 0 0.0218 0.0249 0.01567 0 1.41675 0.37796 0 -0.93687 -0.15924 0.27219 -1.1741
ALA_1560 -6.15876 0.56621 4.16591 -0.0218 0 0 2.9372 -2.89048 -0 -0 -2.61312 -0.36811 0 0 0 0 0 0.02513 0.21448 0 0 0 -0.2055 0 1.8394 -0.15493 0.31175 -2.35264
GLU_1561 -4.80397 0.23466 5.94119 -0.21102 0.02068 0.27724 2.66282 -2.69014 -0.01072 -0.12374 -2.23326 -0.5819 0 0 0 0 0 0.00941 0.04083 0.05382 0 3.02794 -0.25095 0 -2.7348 -0.42443 0.32081 -1.47553
ARG_1562 -5.08649 0.22782 5.87477 -0.44225 0.06072 0.21879 2.64339 -2.69493 -0 -0 -2.73588 0.34337 0 0 0 0 0 0.00827 0.18101 0.08122 2.08161 0 -0.08561 0 -1.2888 -0.4404 0.2138 -0.83958
TYR_1563 -10.5213 1.23458 5.01091 -1.0035 0.06933 0.3204 3.87681 -3.51763 -0.00503 -0.03045 -3.85588 -0.31265 0 0 -0.82897 0 0 0.01263 0.01509 0.38843 0 1.80099 -0.39614 0.06504 1.2797 -0.13512 0.37142 -6.16131
GLU_1564 -5.81291 0.192 5.93428 -0.32378 0.0571 0.37905 2.76822 -2.86496 -0 -0 -2.49807 -0.59926 0 0 0 0 0 0.002 0.03367 0.01266 0 3.19134 -0.13533 0 -2.7348 -0.122 0.3556 -2.16519
LYS_1565 -4.84958 0.22624 5.51742 -0.30405 0.03102 0.13689 2.55643 -2.60163 -0 -0 -2.36538 -0.01233 0 0 0 0 0 0.00369 0.08149 0.03079 1.74111 0 -0.00139 0 -1.5107 -0.40713 0.20081 -1.52629
GLY_1566 -4.07689 0.28188 4.6741 -5e-05 0 0 2.52628 -2.39934 -0 -0 -2.58232 -0.4213 0 0 0 0 0 0.01057 -0.07255 0 0 0 0.29973 0 0.83697 0.29587 0.1767 -0.45034
VAL_1567 -8.92133 1.01853 3.8088 -0.31314 0.22178 0.07218 3.01767 -3.00893 -0 -0 -2.67394 -0.18014 0 0 0 0 0 0.00489 -0.05637 0.00018 0.07699 0 -0.25974 0 1.9342 0.44096 0.29135 -4.52607
ALA_1568 -5.33148 0.53408 4.16836 -0.02121 0 0 2.49851 -2.65711 -0 -0 -1.82822 -0.35976 0 0 0 0 0 0.0624 0.05605 0 0 0 -0.28062 0 1.8394 -0.26097 0.37171 -1.20885
LYS_1569 -5.52357 0.31825 6.20141 -0.2995 0.03096 0.13318 2.78457 -2.76592 -0 -0 -2.71115 -0.00924 0 0 0 0 0 0.01204 -0.0215 0.01656 1.74953 0 0.01169 0 -1.5107 -0.38717 0.28509 -1.68547
ILE_1570 -8.93239 1.05397 4.42073 -0.5201 0.40435 0.10427 2.79586 -3.09281 -0 -0 -2.19797 0.06473 0 0 0 0 0 0.01581 -0.0258 0.01912 0.5795 0 -0.3972 0 0.73287 -0.20155 0.39189 -4.78471
LEU_1571 -9.06887 0.9928 1.99389 -0.48859 0.21761 0.11475 1.64834 -2.48402 -0.01703 -0.07846 -1.65981 0.22641 0 0 0 0 0 0.11037 0.0246 0.22419 0.27989 0 -0.27885 0 0.18072 -0.1909 0.55432 -7.69864
HIS_D_1572 -4.08479 0.32551 3.85802 -0.42539 0.02661 0.55587 1.4343 -1.9938 -0 -0 -0.8593 -0.32466 0 0 0 0 0 0.15172 0.25723 0.01686 0 1.8924 -0.06428 0 -0.45461 -0.17307 0.71597 0.85459
ARG_1573 -4.98575 0.26904 5.38158 -0.43918 0.04562 0.21885 2.2926 -2.26174 -0 -0 -1.7251 0.27875 0 0 0 0 0 0.10789 0.29584 0.15542 2.02548 0 -0.1536 0 -1.2888 -0.18914 0.61919 0.64696
SER_1574 -4.66614 0.48202 4.63913 -0.01541 0 0.04019 2.89349 -2.41738 -0 -0 -2.73176 -0.96923 0 0 0 0 0 0.04354 0.18362 0.09029 0.23877 0 -0.23999 0.60454 -0.77834 1.34201 0.57555 -0.6851
LEU_1575 -4.36268 0.70205 3.54521 -0.70889 0.27418 0.311 2.30362 -2.00334 -0 -0 -1.12569 0.05062 0 0 0 0 0 0.02701 -0.04349 0.00061 0.77978 0 -0.13265 0 0.18072 1.59873 0.55718 1.95398
ARG_1576 -5.26039 0.42874 4.78605 -0.75495 0.1643 0.54366 1.77206 -2.31672 -0 -0 -0.78652 0.13288 0 0 0 0 0 0.08466 -0.0147 0.02817 2.64647 0 -0.15564 0 -1.2888 -0.06184 0.39733 0.34478
TRP_1577 -10.7303 1.28807 3.90117 -0.84091 0.09177 0.37093 2.68867 -3.08986 -0 -0 -2.01044 -0.37512 0 0 0 0 0 0.0137 0.36252 0.30572 0 3.27006 -0.0439 0 1.6906 -0.21226 0.58534 -2.73428
ILE_1578 -6.78617 0.66036 4.25604 -0.49093 0.33372 0.0987 2.72948 -2.66609 -0 -0 -1.53011 -0.02833 0 0 0 0 0 0.00628 -0.0016 0.00084 0.57527 0 -0.42193 0 0.73287 -0.10344 0.65071 -1.98431
VAL_1579 -5.58851 0.35208 4.55255 -0.31243 0.21353 0.072 2.56835 -2.60266 -0 -0 -2.37412 -0.18495 0 0 0 0 0 0.01069 -0.0085 0 0.1071 0 -0.23451 0 1.9342 -0.09798 0.46545 -1.12771
ILE_1580 -7.1315 0.58213 4.77287 -0.49658 0.43355 0.10182 2.73122 -2.86 -0 -0 -1.66242 -0.04308 0 0 0 0 0 0.01454 -0.01405 0.01244 0.58054 0 -0.36617 0 0.73287 -0.06062 0.4539 -2.21854
TYR_1581 -10.0911 0.99762 4.92094 -0.914 0.04785 0.34367 3.83841 -3.31021 -0 -0 -3.40179 -0.28579 0 0 -0.83222 0 0 0.00879 0.01637 0.03401 0 1.97226 -0.37494 0.26848 1.2797 0.02849 0.47155 -4.98194
VAL_1582 -5.28775 0.36484 4.61898 -0.31559 0.22764 0.07258 2.46228 -2.57493 -0 -0 -2.11433 -0.21257 0 0 0 0 0 0.01064 -0.01619 0.00041 0.11297 0 -0.21637 0 1.9342 -0.08868 0.40794 -0.61392
LEU_1583 -4.77266 0.27751 4.61594 -0.4752 0.20631 0.10977 2.34689 -2.42878 -0 -0 -2.29852 0.22018 0 0 0 0 0 0.0123 0.1382 0.0322 0.30184 0 -0.28254 0 0.18072 -0.26826 0.35818 -1.72592
LEU_1584 -7.94005 0.71479 3.71523 -0.63672 0.26808 0.23972 3.02292 -2.87275 -0 -0 -2.74636 -0.12638 0 0 0 0 0 0.01178 -0.00151 0.14621 1.43421 0 -0.21788 0 0.18072 -0.22449 0.41623 -4.61623
LEU_1585 -7.29353 0.7706 4.33113 -0.48632 0.18502 0.10707 2.91057 -2.74654 -0 -0 -2.40898 0.23246 0 0 0 0 0 0.00276 0.05908 0.04209 0.34988 0 -0.26308 0 0.18072 -0.20421 0.5359 -3.6954
GLY_1586 -3.33251 0.21838 4.38393 -5e-05 0 0 2.21332 -2.16355 -0 -0 -2.3527 -0.4168 0 0 0 0 0 0.00339 -0.07555 0 0 0 0.23562 0 0.83697 0.38389 0.34286 0.2772
GLY_1587 -3.83035 0.15405 4.36576 -4e-05 0 0 2.2478 -2.2466 -0 -0 -2.45385 -0.41399 0 0 0 0 0 0.00529 0.01718 0 0 0 0.53362 0 0.83697 0.80386 0.10631 0.126
MET_1588 -9.23383 0.70946 5.588 -0.55114 0.31359 0.0689 3.10416 -2.97356 -0 -0 -2.82792 -0.10996 0 0 0 0 0 0.0053 -0.00946 0.1488 2.0195 0 0.08982 0 0.60916 0.4694 0.20854 -2.37124
VAL_1589 -5.51874 0.31279 4.71411 -0.31545 0.22122 0.07256 2.66394 -2.60388 -0 -0 -2.33657 -0.19041 0 0 0 0 0 0.00292 -0.01665 0.00115 0.08481 0 -0.27711 0 1.9342 0.13604 0.28448 -0.8306
PHE_1590 -6.21666 0.50338 5.27056 -0.88493 0.05224 0.27843 2.57328 -2.62451 -0 -0 -2.50872 -0.05426 0 0 0 0 0 0.00699 -0.00534 0.07458 0 1.73922 -0.53499 0 1.0402 0.01886 0.1983 -1.07339
LEU_1591 -8.73602 0.71383 4.24541 -0.49851 0.19965 0.11808 2.62293 -2.94344 -0 -0 -2.26888 0.22312 0 0 0 0 0 0.00889 0.00219 0.14679 0.3275 0 -0.28248 0 0.18072 -0.0747 0.25964 -5.75529
PHE_1592 -5.55837 0.29916 4.35036 -0.96316 0.06964 0.33897 1.90316 -2.41464 -0.00522 -0.06874 -0.65925 0.00824 0 0 0 0 0 0.00119 0.00074 0.00168 0 1.76897 -0.45071 0 1.0402 -0.14572 0.25884 -0.22468
LEU_1593 -4.08964 0.15066 3.31687 -0.49691 0.22721 0.12576 1.22503 -1.76823 -0 -0 -0.87997 0.23207 0 0 0 0 0 0.08483 -0.03818 0.0106 0.30694 0 -0.3192 0 0.18072 -0.1614 0.25944 -1.63339
ARG_1594 -5.33333 0.51273 3.57978 -0.82825 0.19863 0.48548 1.76899 -1.73451 -0 -0 -1.1819 0.40984 0 0 0 0 0 0.03505 -0.03309 0.33884 2.3987 0 -0.13546 0 -1.2888 -0.22911 0.37739 -0.65903
LEU_1595 -7.26265 0.95355 3.07935 -0.50988 0.13478 0.12053 1.9143 -2.2691 -0 -0 -0.90018 0.26764 0 0 0 0 0 0.01582 0.04886 0.05382 0.398 0 -0.16616 0 0.18072 -0.13647 1.19611 -2.88096
PRO_1596 -3.45384 0.45618 2.67606 -0.1345 0.00111 0.09839 1.44289 -1.17079 -0.01214 -0.13002 -2.3506 0.20263 0 0 0 0 0 0.01498 -0.05048 0.01362 0.20806 0 -1.13635 0 -2.4119 -0.4606 1.21518 -4.98211
THR_1597 -2.56686 0.19911 1.49676 -0.12581 0.07455 0.0915 0.54122 -0.89666 -0 -0 -0.71751 -0.76297 0 0 0 0 0 0.02627 0.06195 0.00014 0.19388 0 -0.25326 2.29458 -1.0874 -0.42747 0.29439 -1.5636
SER_1598 -3.34204 0.41412 4.29624 -0.022 0 0.05256 1.40455 -1.79239 -0 -0 -1.11591 -0.53713 0 0 0 -0.4838 0 0.03389 0.00021 0.00014 0.07234 0 -0.54485 0.66247 -0.77834 -0.03894 0.37522 -1.34367
PHE_1599 -7.32462 1.77602 0.33808 -0.876 0.1183 0.19912 1.32944 -1.30344 -0.00512 -0.03814 -1.30657 -0.04651 0 0 0 0 0 0.02962 0.04541 0.11543 0 2.19066 -0.04022 0 1.0402 0.69516 0.64075 -2.42242
LEU_1600 -6.6092 0.8653 -0.48196 -0.40304 0.14123 0.06694 0.54578 -1.02828 -0 -0 0.28286 0.03536 0 0 0 0 0 0.03364 0.02173 0.18513 0.79004 0 0.06981 0 0.18072 0.93947 1.03334 -3.33114
PRO_1601 -3.71539 0.50265 2.06765 -0.19221 0.00298 0.13736 0.22995 -0.86451 -0 -0 -0.3912 0.04342 0 0 0 0 0 0.02374 -0.01007 0.00211 0.58122 0 -0.96163 0 -2.4119 -0.02949 0.80357 -4.18175
LEU_1602 -3.36114 0.52207 0.83529 -0.50234 0.218 0.11555 0.4374 -0.86596 -0 -0 -0.1243 0.18687 0 0 0 0 0 0.15108 -0.0501 0.06439 1.0098 0 -0.29179 0 0.18072 -0.389 0.30669 -1.55677
GLU_1603 -4.96819 0.20635 5.4852 -0.18857 0.02608 0.26791 1.61136 -2.37101 -0.0192 -0.27408 -3.83592 -0.47396 0 0 -0.93693 0 0 0.01941 0.01046 0.02964 0 3.18545 0.10904 0 -2.7348 -0.07239 0.28463 -4.63951
ASP_1604 -4.4714 0.11791 6.35404 -0.21718 0.03964 0.68598 3.3667 -2.66213 -0.02085 -0.16248 -5.9246 -1.04757 0 0 -1.29075 -1.42272 0 0.04287 -0.05275 0.0139 0 2.15916 -0.80903 0 -2.3716 -0.14626 0.34969 -7.46944
ARG_1605 -7.21091 0.99804 5.31462 -0.47627 0.0719 0.28142 2.14547 -2.49196 -0.02436 -0.26351 -1.1132 0.04533 0 0 -0.79563 0 0 0.06073 -0.05943 0.11243 1.97908 0 -0.07996 0 -1.2888 -0.39471 0.53822 -2.65148
GLY_1606 -3.33705 0.16588 3.23324 -5e-05 0 0 1.86657 -1.64094 -0.02506 -0.09301 -2.7506 -0.38936 0 0 -0.76274 0 0 0.00544 -0.17474 0 0 0 -1.46491 0 0.83697 -0.76171 0.45098 -4.84111
MET_1607 -7.29357 1.17089 3.11959 -0.98081 0.46507 0.67739 1.63478 -1.86134 -0.00073 -0.00697 -1.05397 0.03831 0 0 0 0 0 0.04088 0.03968 0.13177 3.35867 0 0.07722 0 0.60916 -0.39679 0.49652 0.26574
PHE_1608 -9.66539 1.35725 1.8666 -0.92595 0.08934 0.44301 2.18374 -2.14949 -0 -0 -2.61113 -0.22174 0 0 0 0 0 0.01 -0.00391 0.01329 0 1.46531 -0.50171 0 1.0402 0.14119 0.67905 -6.79035
THR_1609 -4.79387 0.37937 3.46012 -0.10498 0.04187 0.07285 2.60842 -2.08831 -0.00109 -0.0063 -2.34275 -0.48773 0 0 0 0 0 0.0021 0.02512 0.01718 0.09564 0 -0.4912 2.31392 -1.0874 -0.21825 0.43811 -2.16717
THR_1610 -6.61117 0.37767 3.57847 -0.15345 0.05119 0.05354 3.08231 -2.37951 -0.00896 -0.03476 -3.08333 -0.39975 0 0 0 -0.43054 0 0.00724 -0.04673 0.00226 0.19319 0 -0.18963 2.34692 -1.0874 -0.16974 0.30435 -4.59785
SER_1611 -3.26726 0.2219 3.3844 -0.03198 8e-05 0.05726 2.39914 -1.73793 -0.01145 -0.03952 -2.60595 -0.84668 0 0 0 0 0 0.04762 -0.05368 0.00514 0.5469 0 0.52521 0.62584 -0.77834 0.20149 0.27314 -1.08468
VAL_1612 -6.84197 0.76347 0.89503 -0.28761 0.24113 0.06647 2.27038 -2.03008 -0.00679 -0.02105 -1.87397 -0.44148 0 0 0 0 0 0.01518 -0.008 8e-05 0.17478 0 -0.646 0 1.9342 0.01954 0.3091 -5.46762
GLN_1613 -6.48678 0.55684 5.29094 -0.71621 0.13995 0.53738 3.09303 -2.81746 -0.01408 -0.07624 -4.06401 -0.20953 0 0 -0.87284 0 0 0.00474 -0.00817 0.08002 0 2.98638 0.21025 0 -0.18838 0.09617 0.48726 -1.97073
LEU_1614 -8.77046 0.88498 3.38228 -0.4666 0.30497 0.09149 2.81511 -2.59478 -0 -0 -2.92041 0.20064 0 0 -1.39413 0 0 0.00519 -0.00259 0.15944 1.78479 0 -0.33103 0 0.18072 0.12856 0.99661 -5.5452
PRO_1615 -3.86398 0.48047 3.54781 -0.11823 0.00154 0.08763 1.55433 -1.43481 -0 -0 -2.72235 0.25834 0 0 0 0 0 0.00342 -0.08891 0.02824 0.12048 0 -1.10803 0 -2.4119 -0.43285 0.93034 -5.16847
SER_1616 -3.24337 0.22115 3.30581 -0.02735 0.00073 0.02387 1.0903 -1.41214 -0.01338 -0.12155 -0.83744 -0.36511 0 0 -0.67281 0 0 0.01828 -0.058 0.03987 0.44939 0 0.05665 0.60657 -0.77834 -0.5611 0.42905 -1.84894
GLY_1617 -2.27392 0.2068 2.6352 -7e-05 0 0 0.9093 -1.32104 -0.01497 -0.07171 -0.30363 -0.37103 0 0 0 0 0 0.03037 -0.11554 0 0 0 -1.52444 0 0.83697 -0.56696 0.35718 -1.58747
SER_1618 -5.08158 0.30999 4.81342 -0.03055 0 0.02022 2.21277 -2.16446 -0.01495 -0.07167 -3.29918 0.02848 0 0 -0.56616 0 0 0.02236 0.00608 8e-05 0.72396 0 -0.19657 1.75888 -0.77834 -0.64386 0.24131 -2.70977
THR_1619 -6.53558 0.38123 5.42154 -0.10676 0.0637 0.07323 3.33078 -2.86875 -3e-05 -0.00012 -3.18062 -0.65486 0 0 -1.07106 0 0 0.0232 0.02566 0.01375 0.0611 0 -0.48721 2.44062 -1.0874 -0.39689 0.39498 -4.15949
GLN_1620 -6.52673 0.59157 5.87999 -0.28376 0.05142 0.20846 3.08569 -2.84671 -0.01639 -0.14106 -2.904 -0.35434 0 0 -2.0583 0 0 0.01316 -0.05951 0.03006 0 2.84102 -0.18285 0 -0.18838 -0.23264 0.56529 -2.52802
GLN_1621 -3.86199 0.15241 4.36615 -0.36833 0.05481 0.24208 1.94209 -2.01154 -0.01776 -0.11006 -2.08193 -0.64117 0 0 -1.01291 0 0 0.01814 -0.05786 0.02993 0 3.60716 -0.17686 0 -0.18838 -0.30667 0.42932 0.00661
GLN_1622 -5.78454 0.3113 5.83431 -0.25516 0.03725 0.20412 3.38124 -2.85017 -3e-05 -0.00012 -2.82715 -0.42958 0 0 -1.07106 0 0 0.00512 0.0191 0.03378 0 2.98136 -0.0476 0 -0.18838 -0.22073 0.21892 -0.64804
THR_1623 -8.34105 0.74069 5.45237 -0.20018 0.1296 0.07554 3.478 -3.52245 -0 -0 -3.16246 -0.44332 0 0 -0.78845 0 0 0.0098 0.03478 0.00244 0.09863 0 -0.00972 2.28572 -1.0874 -0.03178 0.28084 -4.99841
LEU_1624 -7.84396 0.64106 5.20165 -0.69514 0.19961 0.28991 2.65401 -3.16777 -0 -0 -2.15468 0.07402 0 0 0 0 0 0.02062 0.08107 0.10871 0.95816 0 -0.2428 0 0.18072 -0.08452 0.50813 -3.27122
LYS_1625 -5.00244 0.2936 5.85471 -0.40234 0.0461 0.21281 2.43706 -2.70173 -0.02017 -0.16432 -1.91826 -0.13487 0 0 0 0 0 0.0097 0.0465 0.00882 1.90228 0 -0.00494 0 -1.5107 -0.20886 0.43153 -0.82553
VAL_1626 -8.09609 0.70597 3.13803 -0.31121 0.18923 0.07019 2.78834 -2.81079 -0.00561 -0.03979 -1.9655 -0.15041 0 0 0 0 0 0.00542 -0.03211 0.00163 0.07434 0 -0.27155 0 1.9342 -0.16465 0.27231 -4.66807
VAL_1627 -8.20039 0.8448 3.67681 -0.31823 0.17874 0.0723 3.2261 -3.00063 -0 -0 -2.40647 -0.18513 0 0 0 0 0 0.00278 -0.0066 0.03963 0.11074 0 -0.20194 0 1.9342 -0.14584 0.40633 -3.97279
GLU_1628 -6.54148 0.3152 7.86057 -0.20865 0.02518 0.28368 3.37107 -3.40765 -0.0345 -0.29536 -3.95947 -0.57125 0 0 0 -0.74593 0 0.01475 0.00615 0.00632 0 3.00581 -0.25826 0 -2.7348 -0.3836 0.42564 -3.82661
GLN_1629 -6.09901 0.29634 5.72284 -0.2539 0.0469 0.19471 2.58277 -2.7686 -0.00561 -0.03979 -2.2213 -0.44712 0 0 0 0 0 0.02013 -0.01746 0.13186 0 2.69219 -0.12128 0 -0.18838 -0.44223 0.35346 -0.56349
ILE_1630 -10.2682 1.80509 2.79216 -0.52457 0.49566 0.10056 2.82285 -2.83098 -0 -0 -1.89777 0.0937 0 0 0 0 0 0.01175 -0.05906 0.11322 0.57359 0 -0.48633 0 0.73287 -0.11783 0.5278 -6.11547
GLU_1631 -7.8364 0.49136 7.10586 -0.21246 0.02303 0.27911 3.18652 -3.49569 -0.01028 -0.11372 -3.69343 -0.59219 0 0 0 0 0 0.01737 -0.03073 0.04043 0 3.07115 -0.15012 0 -2.7348 -0.18825 0.91909 -3.92417
LYS_1632 -5.08475 0.40729 6.24165 -0.30287 0.02659 0.13348 2.88227 -2.79778 -0.0058 -0.02507 -3.48586 -0.00751 0 0 0 0 0 0.0132 0.11145 0.0426 1.73161 0 0.01148 0 -1.5107 -0.40543 0.70153 -1.32262
TYR_1633 -9.67441 0.73109 5.38683 -0.95464 0.07705 0.32103 3.4975 -3.39238 -0.00208 -0.04694 -3.50874 -0.30198 0 0 0 0 0 0.01285 -0.00881 0.02783 0 1.75065 -0.44454 0.02654 1.2797 -0.13521 0.27357 -5.0851
TYR_1634 -12.2417 1.64081 2.8657 -0.57311 0.2783 0.26847 3.2089 -3.08998 -0 -0 -1.96792 -0.26645 0 0 0 -0.43054 0 0.03404 0.09483 0.01423 0 2.91027 0.17689 0.02431 1.2797 -0.08402 0.62597 -5.23126
PHE_1635 -6.85325 1.02195 3.17064 -0.71104 0.118 0.35848 1.22967 -2.34636 -0 -0 -1.30847 0.04802 0 0 0 0 0 0.08767 -0.04131 0.01646 0 2.26723 0.0229 0 1.0402 -0.26704 1.05403 -1.09221
THR_1636 -4.36873 0.20315 4.59329 -0.20515 0.16129 0.07643 1.90364 -2.1637 -0 -0 -1.88218 -0.22216 0 0 0 0 0 0.12706 0.02145 0.02336 0.16934 0 0.00476 2.30134 -1.0874 0.23122 0.7464 0.63341
HIS_D_1637 -4.40777 0.20835 3.26767 -0.4202 0.01209 0.53868 1.39244 -1.71387 -0.0058 -0.02507 -0.77462 -0.27516 0 0 0 0 0 0.03798 0.01395 0.00376 0 1.79011 -0.17899 0 -0.45461 0.6421 0.34458 -0.00436
GLU_1638 -7.53765 0.54039 8.21573 -0.42544 0.07102 0.84781 4.58921 -3.54768 -0 -0 -5.58596 -0.42428 0 0 0 -2.14862 0 0.026 -0.01428 0.02357 0 2.74567 0.23283 0 -2.7348 0.36823 0.39724 -4.36098
LYS_1639 -4.64205 0.34752 6.87398 -0.49261 0.10885 0.30831 2.6392 -2.82467 -0 -0 -3.73637 0.49403 0 0 0 -0.80638 0 0.0287 -0.15525 0.06197 1.87509 0 -0.03287 0 -1.5107 -0.09296 0.48922 -1.06699
ASP_1640 -3.33403 0.37374 5.16502 -0.11565 0.00732 0.35587 1.6391 -2.07771 -0 -0 -2.72898 -0.20678 0 0 0 -0.80638 0 0.00667 -0.03949 0.0443 0 2.06564 -0.26595 0 -2.3716 -0.35494 0.34474 -2.2991
ASN_1641 -7.15697 0.37993 6.04477 -0.18022 0.0125 0.27419 3.02711 -2.92724 -0.0084 -0.07483 -3.05923 -0.31957 0 0 0 -0.4242 0 0.02408 -0.01671 0.00265 0 1.93034 0.07086 0 -0.93687 0.15425 0.25546 -2.9281
ILE_1642 -8.92094 1.22708 2.41258 -0.49778 0.40929 0.09566 1.66776 -2.40557 -0 -0 -0.72777 0.19016 0 0 0 0 0 0.00771 -0.06389 0.04939 0.54328 0 -0.65937 0 0.73287 0.07276 0.74183 -5.12497
MET_1643 -5.89381 0.24859 3.83752 -0.44611 0.16654 0.15294 1.12857 -1.80819 -0.01431 -0.07647 -0.95231 -0.15061 0 0 0 0 0 0.02539 -0.03653 0.44669 1.96666 0 0.15528 0 0.60916 0.11519 0.73968 0.21389
SER_1644 -5.13633 0.24373 4.16771 -0.02676 0 0.06459 2.54286 -2.18073 -0.03043 -0.22669 -1.68928 -0.27736 0 0 0 0 0 0.06008 -0.00165 0.00776 0.05881 0 -0.51748 0.60444 -0.77834 0.22762 0.3311 -2.55635
VAL_1645 -7.60448 1.28676 1.50673 -0.27591 0.20904 0.06249 2.27636 -2.01099 -0 -0 -2.25233 -0.39191 0 0 -0.66364 0 0 0.05407 0.10434 0.00118 0.25103 0 -0.60065 0 1.9342 -0.27354 0.35335 -6.03389
PHE_1646 -10.0678 0.98333 2.45544 -0.67005 0.02227 0.07465 2.66398 -2.65343 -0 -0 -2.72803 -0.45239 0 0 0 0 0 0.03041 0.01679 0.00574 0 2.67418 -0.06822 0 1.0402 -0.10991 0.50924 -6.27359
ALA_1647 -4.86312 0.68814 2.91013 -0.02369 0 0 2.82179 -2.08156 -0 -0 -2.6583 -0.37563 0 0 0 0 0 0.10349 -0.00662 0 0 0 0.13856 0 1.8394 0.21172 0.52593 -0.76976
THR_1648 -6.56709 0.58152 4.48061 -0.16961 0.08423 0.06073 3.41261 -2.68709 -0.00239 -0.01096 -2.85702 -0.35218 0 0 0 -0.52071 0 0.06541 0.07759 0.00016 0.20108 0 -0.15391 2.30405 -1.0874 0.26003 0.45409 -2.42625
VAL_1649 -7.11943 0.82108 1.90238 -0.26555 0.12207 0.05236 2.98896 -2.21802 -0 -0 -2.28037 -0.12624 0 0 0 0 0 0.01553 -0.05858 0.04816 0.2195 0 -0.58971 0 1.9342 -0.13192 0.49084 -4.19474
GLY_1650 -4.11864 0.60776 3.26025 -6e-05 0 0 1.97364 -2.01898 -0.00917 -0.09345 -2.70509 -0.3592 0 0 0 0 0 0.02976 -0.16737 0 0 0 -1.5315 0 0.83697 -0.38102 0.36507 -4.31103
SER_1651 -4.66101 0.30638 3.94308 -0.02715 0 0.04416 1.29908 -2.08571 -0.01546 -0.10983 0.0233 -1.11544 0 0 0 0 0 0.04879 -0.00208 0.00141 1.55399 0 -0.32545 0.61227 -0.77834 -0.24859 0.20344 -1.33315
GLY_1652 -2.6617 0.40919 2.72696 -0.00196 0 0 0.89441 -1.39269 -0.01306 -0.09887 0.07773 -0.38429 0 0 0 0 0 0.01974 -0.12357 0 0 0 -1.08634 0 0.83697 0.09965 0.54906 -0.14877
PRO_1653 -1.5401 0.25676 1.14695 -0.07472 0 0.04543 0.30671 -0.43806 -0 -0 0.63712 0.59464 0 0 0 0 0 0.0292 -0.17584 0.00276 0.4356 0 -0.51309 0 -2.4119 -0.03553 0.69831 -1.03575
GLY_1654 -1.93292 0.21157 2.54787 -7e-05 0 0 0.85527 -1.23667 -0.02769 -0.12618 -0.97812 -0.36942 0 0 -0.47769 0 0 0.01466 -0.09255 0 0 0 0.4776 0 0.83697 -0.06782 0.27992 -0.08528
GLY_1655 -2.89046 0.12123 3.31852 -0.00059 0 0 1.21399 -1.73852 -0.02699 -0.12165 -1.64285 -0.21985 0 0 0 0 0 0.01388 -0.06815 0 0 0 -1.53542 0 0.83697 0.37128 0.09179 -2.27681
ASN_1656 -5.80516 0.38696 4.82107 -0.33822 0.03979 0.59305 2.32775 -2.49031 -0.00321 -0.07743 -3.10087 -0.25007 0 0 -1.615 -1.31518 0 0.01177 0.02398 0.08405 0 1.48281 -0.30965 0 -0.93687 0.20785 0.28933 -5.97356
GLY_1657 -3.12935 0.50277 3.09639 -0.00071 0 0 1.52596 -1.76343 -0 -0 -0.85624 -0.24526 0 0 0 0 0 0.00976 0.03786 0 0 0 -1.53521 0 0.83697 0.43026 0.39943 -0.6908
GLN_1658 -7.33968 0.61295 5.8981 -0.2502 0.01374 0.16225 2.71899 -2.92422 -0.04211 -0.30517 -2.66515 -0.33248 0 0 -2.57044 0 0 0.02195 -0.07002 0.71399 0 3.37184 -0.24407 0 -0.18838 0.2348 0.45023 -2.73308
ASN_1659 -7.12095 0.57213 5.99027 -0.35048 0.04113 0.69883 2.25026 -3.1829 -0.01341 -0.1217 -2.17333 -1.7514 0 0 -0.52129 0 0 0.00616 -0.04489 0.13428 0 2.95732 -0.55706 0 -0.93687 -0.50726 0.6954 -3.93576
VAL_1660 -7.40509 0.57933 4.33139 -0.31479 0.19739 0.0691 2.65708 -3.26148 -0 -0 -2.85467 -0.5431 0 0 0 0 0 0.00478 -0.02331 0.01067 0.31466 0 -0.36443 0 1.9342 -0.48073 0.56894 -4.58006
ALA_1661 -5.6978 0.90677 2.50605 -0.0189 0 0 2.90572 -2.30915 -0.0022 -0.01386 -2.42884 -0.38568 0 0 0 0 0 0.00195 0.00692 0 0 0 -0.51515 0 1.8394 -0.22179 0.31078 -3.11577
ARG_1662 -6.84763 0.2424 5.62339 -0.82979 0.16339 0.56548 2.96491 -2.62007 -0 -0 -2.44209 0.26109 0 0 0 0 0 0.03285 -0.00022 0.23822 2.98792 0 -0.17612 0 -1.2888 -0.11719 0.30802 -0.93425
MET_1663 -9.92481 1.93965 3.42842 -0.42428 0.26448 0.12812 2.89168 -2.35521 -0.00747 -0.02432 -2.92405 0.11079 0 0 0 0 0 0.01654 -0.00748 0.10093 1.52783 0 -0.09318 0 0.60916 -0.00083 0.61747 -4.12655
PHE_1664 -9.24092 0.59708 3.40212 -0.60881 0.04474 0.32598 3.14017 -2.5348 -0.01237 -0.04057 -3.11437 0.10709 0 0 0 0 0 0.02222 -0.06034 0.03677 0 2.22044 -0.16093 0 1.0402 0.10911 0.52982 -4.19738
ILE_1665 -9.08886 1.22354 2.03293 -0.65763 0.59716 0.13655 2.55588 -2.19946 -0.01308 -0.04167 -2.52506 0.29449 0 0 0 0 0 0.03017 0.02318 0.06421 1.00168 0 -0.76811 0 0.73287 -0.25063 0.33181 -6.52003
ARG_1666 -7.81046 0.38595 7.0136 -0.51824 0.05948 0.28024 3.71284 -3.13985 -0.01251 -0.04403 -4.74779 0.45219 0 0 -0.59277 0 0 0.00548 -0.03454 0.05531 1.92599 0 0.18625 0 -1.2888 -0.20394 0.42607 -3.88956
LEU_1667 -9.26116 0.79918 3.17217 -0.47442 0.40773 0.07851 1.88974 -2.61129 -0.00561 -0.01736 -1.61911 0.27582 0 0 0 0 0 0.00446 -0.0016 0.02224 0.40298 0 -0.36466 0 0.18072 -0.06843 0.42548 -6.76461
LYS_1668 -7.02418 0.27703 7.60469 -0.32061 0.04884 0.15362 2.30647 -3.11826 -0.02135 -0.16946 -4.01531 0.21272 0 0 -0.69924 0 0 0.00949 0.01853 0.15545 1.79841 0 0.18058 0 -1.5107 -0.21134 0.38068 -3.94395
ASP_1669 -3.9504 0.37382 6.15136 -0.17965 0.0035 0.5453 2.80762 -2.59681 -0 -0 -3.98612 -0.7444 0 0 -0.70992 -0.62214 0 0.01349 -0.04978 0.00353 0 2.74409 -0.06431 0 -2.3716 -0.21185 0.18312 -2.66115
TRP_1670 -7.14438 1.01146 5.36559 -1.42927 0.30128 0.54223 1.92436 -3.04379 -0 -0 -0.77352 -0.66392 0 0 0 0 0 0.02925 -0.16402 0.06383 0 1.1813 -0.07491 0 1.6906 -0.15255 0.30118 -1.03529
SER_1671 -3.46856 0.52339 3.95286 -0.03759 0.00026 0.04694 1.846 -1.82826 -0 -0 -2.42186 -0.36684 0 0 -0.70992 -0.62214 0 0.01026 -0.07307 0.01228 0.15839 0 -0.28734 1.74295 -0.77834 -0.34879 0.44198 -2.20741
GLU_1672 -2.81581 0.28002 3.58969 -0.22436 0.03699 0.34813 1.34873 -1.46072 -0.01345 -0.09611 -1.40298 -0.49179 0 0 0 0 0 0.0117 0.00417 0.07461 0 3.282 0.02844 0 -2.7348 -0.4517 0.30309 -0.38414
ARG_1673 -9.12608 0.34106 9.306 -0.83302 0.09293 0.70269 4.53256 -4.06865 -0.03992 -0.21117 -4.81987 -0.09589 0 0 -1.25865 -1.42272 0 0.07626 0.02098 0.17517 3.19812 0 -0.24134 0 -1.2888 0.72163 0.60722 -3.6315
ASP_1674 -1.55998 0.15617 2.83003 -0.12042 0.01923 0.36248 0.85155 -1.21073 -0.01746 -0.19417 -1.73562 -1.31474 0 0 -0.66067 0 0 0.1087 0.01482 0.11563 0 3.87668 0.08438 0 -2.3716 0.74811 0.91883 0.90123
SER_1675 -2.55347 0.231 3.83933 -0.01797 0 0.03329 2.06995 -1.70731 -0 -0 -2.66819 -1.00038 0 0 -0.66067 0 0 0.03331 0.04204 0.00827 0.46943 0 0.37117 0.61038 -0.77834 1.3917 0.75247 0.466
LYS_1676 -2.83889 0.28949 2.74262 -0.30619 0.02788 0.13782 1.80919 -1.48657 -0.03986 -0.23376 -2.10549 -0.01373 0 0 0 0 0 0.01614 0.01215 0.00276 1.73957 0 -0.05182 0 -1.5107 1.21735 0.48785 -0.10419
THR_1677 -3.0028 0.18911 3.27233 -0.12812 0.08068 0.06499 1.80789 -1.72441 -0.00931 -0.09292 -1.13349 -0.8991 0 0 -1.16812 0 0 0.00925 -0.02182 0.00059 0.08568 0 -0.01126 2.27164 -1.0874 -0.45476 0.3058 -1.64554
GLY_1678 -3.63268 0.24699 3.72783 -7e-05 0 0 1.86648 -1.97469 -0.02085 -0.16248 -2.37808 -0.38069 0 0 -0.55941 0 0 0.04813 -0.12658 0 0 0 0.47125 0 0.83697 -0.11817 0.23831 -1.91772
THR_1679 -6.32362 0.45445 6.82823 -0.13081 0.0379 0.08834 3.93794 -3.42734 -0.02351 -0.16251 -3.93416 0.02519 0 0 -0.58558 0 0 0.04246 -0.01379 0.00041 0.05816 0 -0.26879 4.13593 -1.0874 -0.19358 0.41582 -0.12627
SER_1680 -5.89365 0.65298 5.80038 -0.02656 0 0.04114 2.70353 -2.74412 -0.02197 -0.22033 -2.08168 -1.03327 0 0 -0.52801 0 0 0.13211 -0.08514 0 0.33124 0 0.11998 0.60001 -0.77834 -0.50461 0.69237 -2.84394
PHE_1681 -6.81748 0.57279 4.59478 -0.73792 0.1215 0.43757 1.89386 -2.56709 -0 -0 -0.61388 0.02125 0 0 0 0 0 0.06609 0.18004 0.50308 0 2.83628 -0.12809 0 1.0402 -0.27105 0.79446 1.92641
ALA_1682 -5.31793 0.30316 4.74116 -0.02227 0 0 2.38337 -2.81289 -0.01718 -0.08492 -1.87851 -0.36218 0 0 -0.58558 0 0 0.00621 -0.04025 0 0 0 -0.28957 0 1.8394 -0.29352 0.51508 -1.91643
ILE_1683 -9.46326 0.73881 5.4629 -0.49473 0.31147 0.10083 2.86258 -3.56249 -0.00291 -0.0606 -2.8899 -0.03762 0 0 0 0 0 0.01216 -0.06419 0.12862 0.5886 0 -0.4486 0 0.73287 -0.2818 0.30985 -6.05742
ILE_1684 -9.023 1.59695 4.68208 -0.70705 0.74114 0.16253 2.89858 -3.45534 -0 -0 -3.34938 0.26606 0 0 0 0 0 0.01937 -0.04667 0.19203 0.5775 0 -0.40322 0 0.73287 0.01428 1.00752 -4.09374
GLU_1685 -4.83265 0.2333 6.4135 -0.33714 0.08416 0.38628 2.56342 -2.74272 -0 -0 -3.28624 -0.57428 0 0 0 0 0 0.01323 -0.01579 0.00342 0 3.11777 -0.04517 0 -2.7348 -0.03921 0.91444 -0.87849
ARG_1686 -7.59653 0.22794 9.29624 -0.71016 0.07513 0.44059 4.54272 -4.27344 -0 -0 -5.05151 0.37091 0 0 -1.16812 -1.72442 0 0.00517 -0.03251 0.04455 1.45297 0 -0.02989 0 -1.2888 -0.18159 0.47333 -5.12741
ALA_1687 -6.68204 0.66823 3.35442 -0.02122 0 0 3.0133 -2.96971 -0 -0 -2.36305 -0.34215 0 0 0 0 0 0.0077 -0.03555 0 0 0 -0.14128 0 1.8394 -0.2425 0.55006 -3.36439
THR_1688 -6.65795 0.27308 6.70795 -0.20365 0.11997 0.07432 3.78612 -3.49134 -0.01598 -0.1176 -3.23428 -0.12184 0 0 -0.71508 0 0 0.01217 0.00289 0.0363 0.10934 0 -0.01591 2.24621 -1.0874 -0.0792 0.41939 -1.95248
LYS_1689 -5.04242 0.27865 6.47531 -0.30168 0.02599 0.13177 2.49069 -2.82917 -0.02168 -0.13384 -2.62145 -0.02417 0 0 0 0 0 0.00715 0.07029 0.01366 1.70624 0 -0.01079 0 -1.5107 -0.17717 0.3229 -1.15042
ALA_1690 -4.40419 0.28955 3.29176 -0.0209 0 0 2.46262 -2.19168 -0 -0 -2.02789 -0.34372 0 0 0 0 0 0.01366 -0.03725 0 0 0 -0.20103 0 1.8394 -0.39374 0.29341 -1.43001
PHE_1691 -11.4059 1.99394 2.65948 -0.64204 0.45426 0.33973 3.30089 -3.11184 -0.02136 -0.12845 -2.12496 -0.24386 0 0 0 0 0 0.00711 0.17872 0.26563 0 2.98187 0.01217 0 1.0402 -0.28314 0.75054 -3.97695
ASN_1692 -3.97444 0.21592 4.47507 -0.17671 0.02948 0.27896 1.81031 -2.24278 -0.00097 -0.00663 -0.90811 -0.41801 0 0 0 0 0 0.01119 0.02499 0.02019 0 1.74602 -0.01751 0 -0.93687 -0.11454 0.67181 0.48736
GLN_1693 -2.7391 0.41299 3.43522 -0.68311 0.0967 0.75573 1.50835 -1.55659 -0.02168 -0.13384 -1.33067 -0.5991 0 0 0 0 0 0.00854 -0.02433 0.00551 0 2.24812 -0.20657 0 -0.18838 -0.33971 0.18871 0.83678
ILE_1694 -6.16266 0.37807 1.71238 -0.45765 0.29622 0.09455 1.8754 -1.84475 -0.04021 -0.19393 -0.69711 0.26591 0 0 0 0 0 0.01152 -0.08659 0.02597 0.38077 0 -0.48924 0 0.73287 -0.62557 0.23555 -4.58849
LYS_1695 -1.95735 0.1429 1.69027 -0.30627 0.03167 0.1434 0.34055 -0.88339 -0 -0 0.39221 0.05017 0 0 0 0 0 0.01355 0.01193 0.00107 2.04704 0 -0.05203 0 -1.5107 -0.46959 0.2866 -0.02798
GLU_1696 -2.10383 0.14614 1.87108 -0.23146 0.04876 0.38294 0.57301 -0.8006 -0 -0 -0.07532 -0.49019 0 0 0 0 0 0.01122 0.00462 0.01747 0 2.68911 0.03664 0 -2.7348 -0.22479 0.24123 -0.63876
ALA_1697 -3.7638 0.26329 0.61046 -0.02244 0 0 0.38208 -1.20957 -0.0194 -0.06699 -0.04408 -0.4311 0 0 0 0 0 0.00951 0.10033 0 0 0 -0.49617 0 1.8394 0.01678 0.19584 -2.63586
ARG_1698 -4.25055 0.24174 3.7964 -0.82618 0.12734 0.66666 2.23624 -1.786 -0.03749 -0.20349 -2.40178 0.15495 0 0 0 0 0 0.21986 -0.0761 0.22898 2.31445 0 0.20162 0 -1.2888 0.34168 0.26833 -0.07213
VAL_1699 -6.77138 1.26582 -0.32047 -0.27947 0.21478 0.06168 0.73149 -1.38301 -0.0175 -0.12574 -0.32061 -0.35483 0 0 0 0 0 0.05539 -0.00582 0.01142 0.17784 0 -0.69279 0 1.9342 0.12813 0.34163 -5.34923
ILE_1700 -4.77631 0.32911 2.99287 -0.46167 0.34287 0.10033 1.97651 -1.82686 -0.01188 -0.04077 -2.47183 -0.05445 0 0 0 0 0 0.0169 0.0042 0.0131 0.30698 0 -0.64143 0 0.73287 -0.30316 0.42152 -3.3511
ALA_1701 -5.11806 0.62194 0.63301 -0.02303 0 0 1.32359 -1.56901 -0 -0 -0.61136 -0.29024 0 0 -0.71508 0 0 0.02093 0.06947 0 0 0 0.11351 0 1.8394 -0.10108 0.52031 -3.2857
SER_1702 -3.70263 0.41006 3.35154 -0.03304 0.00608 0.04793 2.17009 -1.80534 -0.01168 -0.16441 -3.15284 -0.38768 0 0 -0.67441 0 0 0.01973 0.05478 0.05832 0.40113 0 -0.34804 1.87495 -0.77834 0.1443 0.62554 -1.89398
SER_1703 -3.32463 0.34803 2.59082 -0.02626 0 0.06135 0.9673 -1.15417 -0.0106 -0.15812 -0.88355 -0.53696 0 0 -0.67441 0 0 0.05537 0.10395 0.01345 0.26527 0 -0.31829 0.60001 -0.77834 -0.17596 1.31821 -1.71751
PRO_1704 -2.57788 0.47864 1.91904 -0.20078 0.0061 0.14711 0.58351 -0.72245 -0 -0 0.0362 -0.00332 0 0 0 0 0 0.06458 0.14457 0.00203 0.3297 0 -0.77413 0 -2.4119 -0.40879 1.56512 -1.82265
PRO_1705 -3.77765 0.88937 2.53885 -0.20599 0.02144 0.15063 0.4822 -1.20836 -0 -0 0.26162 0.01713 0 0 0 0 0 0.03895 -0.00409 0.00612 0.3874 0 -0.92493 0 -2.4119 -0.28442 0.94548 -3.07816
ALA_1706 -3.38257 0.24386 1.43605 -0.02055 0 0 0.91515 -1.27759 -0 -0 -0.597 -0.35059 0 0 -0.79563 0 0 0.0745 0.06758 0 0 0 -0.04562 0 1.8394 -0.08297 0.40534 -1.57064
ILE_1707 -6.84456 0.8744 2.01889 -0.59611 0.2567 0.12141 0.99004 -1.85544 -0.0224 -0.1639 -0.18019 0.00905 0 0 0 0 0 0.04021 -0.06427 0.11863 1.26755 0 -0.66205 0 0.73287 -0.0724 0.55371 -3.47788
SER_1708 -2.42182 0.43341 2.4921 -0.02582 0 0.03989 0.8491 -1.20672 -0.00368 -0.0765 -0.74296 -1.12787 0 0 0 0 0 0.15832 -0.0621 0.0022 0.48364 0 0.192 0.61719 -0.77834 -0.33353 0.87865 -0.63284
GLY_1709 -2.2196 0.25515 1.99227 -5e-05 0 0 0.9521 -1.1332 -0 -0 -0.45783 -0.41664 0 0 -0.53665 0 0 0.07534 -0.00854 0 0 0 0.2674 0 0.83697 -0.16945 0.56602 0.00329
LEU_1710 -5.30457 0.62706 1.58469 -0.47928 0.19184 0.13731 1.10286 -1.45829 -0 -0 -0.73091 0.0734 0 0 0 0 0 0.05464 -0.03982 0.04925 0.27129 0 -0.11547 0 0.18072 -0.04218 0.47241 -3.42504
GLY_1711 -2.27693 0.07793 2.12614 -0.00018 0 0 0.77168 -1.10876 -0.0224 -0.1639 -0.34882 -0.16999 0 0 0 0 0 0.1045 0.10986 0 0 0 -1.48933 0 0.83697 0.00945 0.6082 -0.93557
SER_1712 -2.8393 0.48755 3.33005 -0.03054 0.00011 0.0515 1.52947 -1.61839 -0.00677 -0.04842 -1.51843 -0.8989 0 0 0 -0.39218 0 0.70041 0.19591 0.00332 0.93478 0 0.02766 0.61968 -0.77834 -0.1439 0.63586 0.24113
SER_1713 -1.19583 0.10117 1.28894 -0.0243 0 0.02318 0.65607 -0.68945 -0 -0 0.32695 -0.44672 0 0 0 0 0 0.11752 -0.05441 0.00264 0.57266 0 0.31491 0.60284 -0.77834 -0.09851 0.60314 1.32245
ALA_1714 -3.65001 0.2979 2.0899 -0.02901 0.01602 0 1.53389 -1.63345 -0 -0 -1.78521 -0.44193 0 0 0 0 0 0.07275 0.40354 0 0 0 0.54278 0 1.8394 0.18391 0.45701 -0.10251
GLY_1715 -3.83033 0.82259 2.76733 -0.00023 0 0 1.13289 -1.63331 -0.0225 -0.1969 -1.32385 -0.20111 0 0 0 0 0 0.04286 0.21717 0 0 0 -0.21547 0 0.83697 0.04192 0.65999 -0.90199
PHE_1716 -9.38276 0.59281 3.71057 -0.88193 0.09117 0.56573 1.86353 -2.65997 -0 -0 -1.43245 -0.19393 0 0 0 0 0 0.04252 0.03414 0.02357 0 1.87991 -0.29596 0 1.0402 -0.11851 0.88212 -4.23924
ASP_1717 -5.83808 0.41463 6.95959 -0.10284 0.00439 0.30227 3.19933 -2.89833 -0.00574 -0.02426 -3.36 -0.17619 0 0 -1.53484 0 0 0.01661 -0.04943 0.02599 0 4.21048 -0.41703 0 -2.3716 -0.02591 0.67912 -0.99181
MET_1718 -9.28251 1.58161 3.76713 -0.37577 0.15598 0.03497 2.56547 -2.18441 -0.00293 -0.00908 -3.09057 -0.13958 0 0 0 0 0 0.05409 -0.01692 0.65604 1.55763 0 0.15568 0 0.60916 0.13509 0.78961 -3.03931
GLU_1719 -7.30291 0.62479 6.87075 -0.38093 0.0574 0.65972 2.53071 -3.06198 -0.02536 -0.23444 -2.65893 -0.92575 0 0 0 0 0 0.17687 0.0377 0.13227 0 3.50606 0.24437 0 -2.7348 0.42629 0.74336 -1.31482
LEU_1720 -9.0548 1.35168 2.3775 -0.58595 0.19917 0.14958 2.85787 -2.61023 -0.01145 -0.04707 -2.63104 0.31712 0 0 0 0 0 0.02924 -0.00863 0.12756 0.49084 0 -0.22403 0 0.18072 0.2558 0.55115 -6.28496
GLN_1721 -9.31891 0.70327 7.52255 -0.2786 0.0256 0.22838 3.85384 -3.77675 -0.0105 -0.12313 -3.21934 -0.49854 0 0 0 -0.91344 0 0.00585 0.11964 0.00691 0 3.72656 0.09076 0 -0.18838 -0.16671 0.72971 -1.48125
ASP_1722 -6.87091 0.35295 8.37252 -0.22753 0.05762 0.73737 4.8173 -3.85885 -0.03238 -0.18678 -7.54969 -1.05635 0 0 -2.50236 0 0 0.00694 -0.0616 0.00667 0 1.97974 -0.73195 0 -2.3716 -0.19873 0.675 -8.64263
HIS_D_1723 -7.67519 0.39075 5.47192 -0.39665 0.0094 0.48533 2.00967 -3.04538 -0.01085 -0.06743 -1.2411 -0.33109 0 0 -0.46363 0 0 0.09304 0.02579 0.00133 0 2.35244 -0.1108 0 -0.45461 0.13825 0.4401 -2.37872
ALA_1724 -2.79469 0.20793 2.54136 -0.02412 0.0001 0 1.78877 -1.57217 -0 -0 -1.24689 -0.35516 0 0 -0.49096 0 0 0.02011 0.02973 0 0 0 -0.20155 0 1.8394 -0.04555 0.44669 0.14301
GLY_1725 -2.69891 0.16247 3.44727 -7e-05 0 0 1.41907 -1.70686 -0 -0 -1.1135 -0.37931 0 0 -0.49296 0 0 0.00488 -0.09607 0 0 0 -1.52049 0 0.83697 -0.02166 0.59606 -1.56312
ALA_1726 -2.86657 0.29821 1.61048 -0.02316 0 0 1.31333 -1.35485 -0 -0 -0.84338 -0.35265 0 0 -1.06162 0 0 0.00224 -0.01357 0 0 0 -0.33488 0 1.8394 -0.04909 0.41865 -1.41745
GLY_1727 -2.84402 0.20055 3.79897 -0.00038 0 0 2.08195 -1.91137 -0 -0 -2.74332 -0.18203 0 0 -0.94778 0 0 0.0058 -0.0327 0 0 0 -1.52822 0 0.83697 -0.19526 0.19153 -3.2693
HIS_1728 -5.37687 0.34273 4.72379 -0.38877 0.01106 0.46109 2.33125 -2.45807 -0 -0 -2.01406 -0.33632 0 0 0 -1.14237 0 0.00678 -0.04897 0.00281 0 2.35357 0.11834 0 -0.45461 0.01383 0.24941 -1.6054
ASP_1729 -3.07052 0.24358 3.34175 -0.10673 0.00555 0.32068 1.40698 -1.78668 -0.00079 -0.01777 -0.91892 -0.32936 0 0 0 0 0 0.01364 0.04011 0.02035 0 1.77867 0.29071 0 -2.3716 -0.19393 0.29384 -1.04043
ALA_1730 -4.68 0.38425 2.92302 -0.02202 0 0 1.86952 -2.31877 -0 -0 -1.21434 -0.35443 0 0 0 0 0 0.00911 -0.01264 0 0 0 -0.19555 0 1.8394 -0.24698 0.2177 -1.80173
LEU_1731 -9.66667 0.91635 4.3759 -0.64423 0.1083 0.22363 2.94011 -3.46086 -0 -0 -2.36571 0.05897 0 0 0 0 0 0.01773 0.13903 0.00032 0.90264 0 -0.23888 0 0.18072 -0.28682 0.39784 -6.40164
MET_1732 -7.81425 0.69253 7.41008 -0.39136 0.13348 0.13914 3.43996 -3.61208 -0 -0 -2.66414 -0.06139 0 0 0 0 0 0.01788 0.17918 0.12604 1.75828 0 -0.0161 0 0.60916 -0.14398 0.67955 0.48199
ALA_1733 -4.0722 0.2046 4.4415 -0.02114 0 0 2.45117 -2.47165 -0 -0 -1.94109 -0.37091 0 0 0 0 0 0.0026 0.0357 0 0 0 -0.21159 0 1.8394 -0.23962 0.48274 0.1295
ALA_1734 -6.14717 0.54395 3.15528 -0.01926 0 0 2.61858 -2.59103 -0 -0 -2.12542 -0.34994 0 0 0 0 0 0.03038 0.22845 0 0 0 -0.20374 0 1.8394 -0.35652 0.3568 -3.02025
ARG_1735 -10.5151 0.82353 9.05201 -0.84186 0.24756 0.56593 3.96428 -4.25008 -0.00697 -0.05759 -3.5284 0.40157 0 0 0 -1.16461 0 0.01474 0.00834 0.21291 2.33403 0 -0.02279 0 -1.2888 -0.13395 0.48093 -3.7044
ASN_1736 -5.6995 0.1837 6.48335 -0.17299 0.01426 0.2513 3.31597 -3.18935 -0 -0 -3.49378 -0.32963 0 0 0 -1.16461 0 0.01464 0.14233 0.07093 0 1.42264 0.42051 0 -0.93687 0.08918 0.40998 -2.16793
GLN_1737 -6.4995 0.43247 6.43747 -0.42002 0.13954 0.27812 3.20527 -3.19782 -0.00799 -0.06714 -3.48382 -0.56288 0 0 -0.41057 0 0 0.01384 -0.01651 0.04569 0 3.30221 0.15617 0 -0.18838 0.1153 0.38633 -0.34225
LEU_1738 -8.52952 0.82361 3.15416 -0.51739 0.32152 0.12972 2.62771 -2.87401 -0 -0 -2.46442 0.23587 0 0 0 0 0 0.03755 -0.03512 0.05858 0.33317 0 -0.28595 0 0.18072 -0.09037 0.53463 -6.35955
LEU_1739 -7.09172 0.46524 4.07361 -0.47786 0.25503 0.11097 2.47052 -2.83708 -0 -0 -2.09323 0.2013 0 0 0 0 0 0.00538 0.11575 0.06013 0.36165 0 -0.28179 0 0.18072 -0.29317 0.57034 -4.20422
ALA_1740 -3.87228 0.26047 4.03596 -0.02196 0 0 2.34447 -2.35201 -0 -0 -1.34538 -0.35707 0 0 0 0 0 0.0075 0.07811 0 0 0 -0.21727 0 1.8394 -0.32888 0.36559 0.43665
LEU_1741 -7.79446 0.6714 4.98395 -0.45804 0.13777 0.10416 3.09878 -3.01672 -0 -0 -2.51899 0.19025 0 0 0 0 0 0.00718 -0.03066 0.05038 0.38613 0 -0.2714 0 0.18072 -0.32425 0.34624 -4.25757
ALA_1742 -5.79917 0.64894 2.97707 -0.02193 0 0 2.65806 -2.51952 -0 -0 -1.74526 -0.36836 0 0 0 0 0 0.003 -0.04188 0 0 0 -0.34193 0 1.8394 -0.41796 0.38308 -2.74644
ALA_1743 -2.73417 0.27208 2.61416 -0.02518 0.00042 0 1.54006 -1.568 -0 -0 -1.23267 -0.39746 0 0 0 0 0 0.02489 -0.07424 0 0 0 -0.15747 0 1.8394 -0.66633 0.39225 -0.17228
GLU_1744 -3.19035 0.2768 3.4202 -0.22655 0.03566 0.35391 1.19705 -1.57815 -0.0263 -0.10093 -0.97085 -0.53502 0 0 0 0 0 0.03202 0.08926 0.04113 0 2.92038 0.04225 0 -2.7348 -0.56956 0.34049 -1.18335
ASN_1745 -4.99681 0.33887 5.25939 -0.21275 0.04056 0.35787 2.96517 -2.56296 -0.0263 -0.10093 -2.5341 -0.78865 0 0 0 0 0 0.81492 1.12112 0.09658 0 2.10831 -0.62267 0 -0.93687 -0.43896 1.19274 1.07454
PRO_1746 -2.58408 0.64712 1.59531 -0.22323 0.06046 0.16913 0.55311 -0.76351 -0.01275 -0.09675 -0.07791 -0.31635 0 0 0 0 0 6.51348 0.75341 0.00646 0.71759 0 -0.1532 0 -2.4119 -0.05605 6.27252 10.5929
GLU_1747 -5.34665 0.50954 3.10877 -0.49554 0.14598 1.05901 1.76114 -1.91062 -0.02485 -0.18816 -1.62879 -1.27534 0 0 0 0 0 0.88713 0.09479 0.89677 0 5.16704 -0.1629 0 -2.7348 5.04305 6.97599 11.8816
LEU_1748 -7.84649 1.17448 1.06433 -0.50696 0.20787 0.10886 2.17502 -1.77023 -0 -0 -1.74732 0.1904 0 0 0 0 0 0.12139 0.13856 0.26986 0.53514 0 -0.37036 0 0.18072 4.6984 2.27386 0.89753
THR_1749 -4.84554 0.36348 3.69415 -0.21744 0.11446 0.09106 1.91163 -2.18162 -0 -0 -1.87977 -1.28371 0 0 0 0 0 0.36204 -0.00338 0.00866 1.17176 0 -0.11707 2.29349 -1.0874 -0.19734 0.63359 -1.16895
ARG_1750 -3.42249 0.31657 3.42055 -0.46438 0.06838 0.28744 1.57367 -1.54099 -0 -0 -1.00507 -0.09342 0 0 -0.67683 0 0 0.24417 -0.06141 0.00637 1.68533 0 -0.18805 0 -1.2888 -0.11244 0.28205 -0.96938
VAL_1751 -5.91187 0.71607 -0.10352 -0.27077 0.15066 0.05322 0.34381 -1.29746 -0 -0 -0.06723 -0.06703 0 0 0 0 0 0.07941 0.03764 0.11741 0.10903 0 -0.4872 0 1.9342 -0.31706 0.36681 -4.61388
ARG_1752 -6.75526 0.36438 5.64849 -0.85746 0.2911 0.70445 2.92402 -2.92555 -0.0076 -0.03488 -3.38391 0.19178 0 0 -0.67683 0 0 0.01648 0.01264 0.06879 2.75495 0 -0.06423 0 -1.2888 -0.21571 0.60889 -2.62427
HIS_D_1753 -6.80898 0.65124 5.64116 -0.54953 0.04279 0.41366 1.65626 -2.96027 -0.03833 -0.23157 -0.94991 -0.43202 0 0 0 0 0 0.02261 -0.04575 0.02911 0 3.29807 0.03189 0 -0.45461 -0.02692 0.54793 -0.16317
ASN_1754 -3.85506 0.15725 3.63318 -0.35623 0.04253 0.73288 1.12957 -1.74551 -1e-05 -0.00035 -2.19844 -0.50616 0 0 0 -0.51273 0 0.02808 -0.05763 0.18642 0 2.90681 -0.55493 0 -0.93687 -0.45753 0.2783 -2.08644
GLY_1755 -2.57786 0.24343 2.63978 -0.00043 0 0 1.08673 -1.41048 -0.01271 -0.06886 -0.49649 -0.1755 0 0 0 0 0 0.0253 -0.069 0 0 0 -1.02963 0 0.83697 -0.16451 0.14026 -1.033
LEU_1756 -5.38341 0.64639 2.95014 -0.47025 0.18395 0.08982 0.4883 -1.65706 -0.01038 -0.11915 -0.12959 0.08138 0 0 0 0 0 0.01444 0.02778 0.06317 0.65596 0 -0.16082 0 0.18072 0.14371 0.20636 -2.19854
ASP_1757 -2.59614 0.03423 3.72495 -0.10421 0.02597 0.29428 1.32549 -1.54833 -0.01404 -0.16624 -2.3832 -0.13008 0 0 -0.67281 0 0 0.00684 0.00363 0.03318 0 2.04363 0.09738 0 -2.3716 -0.21729 0.24253 -2.37183
ASP_1758 -4.7294 0.45351 5.22979 -0.11312 0.00819 0.32905 0.81039 -2.21462 -0.0187 -0.19965 -1.48239 -0.24818 0 0 0 0 0 0.03475 -0.02637 0 0 2.27461 0.0328 0 -2.3716 -0.34129 0.31585 -2.25636
SER_1759 -4.18469 0.58312 4.99585 -0.02342 0 0.05655 2.6421 -2.18753 -0.02346 -0.22827 -1.66598 -0.3872 0 0 0 0 0 0.06592 -0.01595 9e-05 0.12122 0 -0.47738 0.62534 -0.77834 0.09317 1.10232 0.31347
PRO_1760 -3.7868 0.71811 1.37547 -0.11819 0.00207 0.0852 0.78637 -0.94054 -0.01413 -0.11841 -0.37565 0.26823 0 0 0 0 0 0.01168 -0.04004 0.01816 0.13921 0 -0.93514 0 -2.4119 -0.07416 1.10223 -4.30822
GLN_1761 -8.28134 0.54745 7.50348 -0.19819 0.0176 0.13214 3.60674 -3.74092 -0.02361 -0.11719 -3.6767 -0.8784 0 0 -0.33243 -0.72024 0 0.02204 0.04142 0.27128 0 3.13187 -0.09156 0 -0.18838 -0.47158 0.80433 -2.6422
LEU_1762 -8.51668 0.7851 3.02119 -0.60324 0.29632 0.15942 2.53828 -2.48001 -0.00342 -0.00966 -2.74833 0.30016 0 0 0 0 0 0.01167 -0.00186 0.19078 0.56985 0 -0.37631 0 0.18072 -0.11394 0.76568 -6.03431
GLN_1763 -6.79925 0.48691 7.48052 -0.62254 0.07644 0.40952 2.87364 -3.33775 -0.0307 -0.22891 -3.60263 -0.64325 0 0 0 0 0 0.0055 0.00616 0.07228 0 3.61112 0.24415 0 -0.18838 -0.00394 0.33188 0.14076
ILE_1764 -8.12584 0.87752 1.81589 -0.47403 0.4691 0.10607 1.94126 -2.24301 -0.00446 -0.01244 -1.03916 0.06231 0 0 0 0 0 0.01407 -0.03391 0.21294 0.46425 0 -0.72386 0 0.73287 -0.26104 0.49399 -5.72747
ASP_1765 -4.52875 0.38564 5.99934 -0.11016 0.004 0.32455 3.60552 -2.79164 -0.01316 -0.06297 -5.10387 -0.46029 0 0 0 -0.93579 0 0.02158 -0.05941 0.00505 0 3.78386 -0.42034 0 -2.3716 -0.32286 0.45105 -2.60023
ILE_1766 -4.8389 0.2028 -0.11385 -0.4553 0.24949 0.09714 0.4459 -1.07198 -0.00104 -0.00277 -0.70941 0.12199 0 0 0 0 0 0.00319 -0.06396 0.02419 0.46039 0 -0.59751 0 0.73287 -0.32518 0.2798 -5.56212
ASP_1767 -4.82583 0.17821 6.44808 -0.23987 0.07795 0.78547 3.38813 -2.88037 -0 -0 -4.70513 -1.00957 0 0 -0.57329 0 0 0.01436 -0.05834 0.0094 0 2.06489 -0.82791 0 -2.3716 -0.46841 0.31542 -4.67839
GLN_1768 -6.84001 0.51281 6.46802 -0.35719 0.06479 0.18948 3.1824 -3.17455 -0.00107 -0.00921 -2.43954 -0.46818 0 0 -0.97034 -0.26807 0 0.03702 -0.03274 0.00204 0 3.36611 0.02785 0 -0.18838 -0.22373 0.23825 -0.88424
ARG_1769 -6.72595 0.4159 6.66264 -1.34832 0.22456 1.21721 3.00851 -3.16518 -0.02794 -0.12948 -3.01937 -0.74332 0 0 -0.71976 0 0 0.05253 0.016 0.44789 3.30637 0 -0.08407 0 -1.2888 -0.24338 0.39437 -1.74959
LYS_1770 -7.28412 0.70703 7.50916 -0.73382 0.23188 0.49815 3.66263 -3.44151 -0 -0 -4.35892 0.24026 0 0 -1.25097 0 0 0.02584 0.05139 0.07722 3.35767 0 -0.05245 0 -1.5107 -0.34532 0.59156 -2.025
ALA_1771 -6.4607 0.23453 4.67769 -0.02074 0 0 3.63552 -3.0907 -0 -0 -3.36188 -0.37948 0 0 0 0 0 0.00896 -2e-05 0 0 0 -0.31243 0 1.8394 -0.39716 0.44543 -3.18156
GLN_1772 -6.81082 0.54082 6.20533 -0.27009 0.05795 0.23131 2.73142 -3.1915 -0 -0 -1.20859 -0.48249 0 0 0 0 0 0.00649 0.12442 0.1889 0 2.6817 -0.07801 0 -0.18838 -0.36839 0.34949 0.51957
ALA_1773 -3.23489 0.22362 2.87261 -0.02261 0 0 1.71329 -1.74806 -0.02299 -0.0972 -0.62572 -0.35519 0 0 0 0 0 0.0033 -0.03684 0 0 0 -0.32337 0 1.8394 -0.39601 0.36521 0.15455
LEU_1774 -7.08028 0.77358 3.3311 -0.50949 0.22408 0.13777 2.08712 -2.33102 -0 -0 -1.69642 0.16226 0 0 -0.43844 0 0 0.00319 0.01263 0.1782 0.16304 0 -0.17581 0 0.18072 -0.51862 0.35916 -5.13722
GLY_1775 -3.82361 0.23526 3.82833 -5e-05 0 0 2.30248 -1.98817 -0.01203 -0.11985 -2.40273 -0.38825 0 0 0 0 0 0.01447 -0.09834 0 0 0 -1.33773 0 0.83697 -0.52465 0.29674 -3.18116
VAL_1776 -6.81415 0.75443 1.28333 -0.29338 0.26404 0.06622 1.52114 -1.87555 -0 -0 -1.07285 -0.25485 0 0 0 0 0 0.01173 -0.03536 0.00645 0.1514 0 -0.51327 0 1.9342 -0.45324 0.24672 -5.07299
ALA_1777 -3.69871 0.2584 3.13952 -0.02585 0.00049 0 1.61049 -1.85824 -0.03208 -0.16423 -1.62666 -0.25238 0 0 0 0 0 0.00801 -0.04634 0 0 0 -0.0245 0 1.8394 -0.58037 0.31016 -1.14285
ILE_1778 -5.85075 0.37364 3.25467 -0.65217 0.40632 0.14668 2.04539 -2.24816 -0 -0 -1.08922 0.18515 0 0 0 0 0 0.03163 -0.0685 0.0211 0.60001 0 -0.27668 0 0.73287 -0.48744 0.4405 -2.43498
ASP_1779 -3.97977 0.15988 5.06678 -0.11046 0.00358 0.33398 1.83989 -2.3685 -9e-05 -0.00198 -2.02863 -0.50031 0 0 0 -0.70737 0 0.04705 -0.07226 0.21103 0 1.68334 0.088 0 -2.3716 -0.22567 0.43507 -2.49803
ASP_1780 -5.1831 0.3009 5.62612 -0.11066 0.01217 0.33948 2.2192 -2.77302 -0.0493 -0.31262 -2.50498 -0.15167 0 0 0 0 0 0.0103 0.19413 0.0033 0 2.04241 -0.16918 0 -2.3716 -0.29498 0.26993 -2.90315
ILE_1781 -9.31313 0.98957 3.43282 -0.49986 0.4156 0.0993 2.66041 -2.8752 -0 -0 -1.90993 0.00661 0 0 0 0 0 0.00792 -0.06851 0.01797 0.50701 0 -0.46201 0 0.73287 -0.10893 0.40374 -5.96375
ASN_1782 -7.97922 0.81912 7.05831 -0.16787 0.01866 0.24711 3.51461 -3.79709 -0.00489 -0.03027 -3.50378 -0.2502 0 0 0 -0.69845 0 0.05349 0.0204 0.00999 0 1.78201 0.56723 0 -0.93687 0.40325 0.6766 -2.19789
ASP_1783 -5.08913 0.14122 6.8588 -0.11248 0.02103 0.34813 3.05586 -3.04764 -0.01299 -0.06884 -3.51537 -0.31255 0 0 0 0 0 0.00879 -0.00318 0.03149 0 1.69239 0.08642 0 -2.3716 0.18217 0.5727 -1.53479
THR_1784 -5.69252 0.25753 5.35663 -0.19655 0.09208 0.07067 3.08614 -2.8702 -0.00024 -0.00508 -3.51393 -0.05401 0 0 0 0 0 0.00684 0.01977 0.00809 0.05493 0 -0.02301 2.27983 -1.0874 -0.05964 0.3239 -1.94616
LEU_1785 -7.67821 0.26021 3.11934 -0.45132 0.12138 0.10441 2.47192 -2.63787 -0.00021 -0.00407 -2.14233 0.19174 0 0 0 0 0 0.00286 -0.04013 0.03515 0.37107 0 -0.27465 0 0.18072 -0.00898 0.39383 -5.98515
GLN_1786 -8.79972 0.9568 8.1719 -0.29359 0.03016 0.22628 4.03577 -4.08565 -0.01535 -0.23194 -4.52041 -0.10699 0 0 -1.13229 0 0 0.02062 -0.03227 0.03119 0 4.34922 0.0617 0 -0.18838 -0.14584 0.47558 -1.19321
THR_1787 -6.84989 0.44241 5.47827 -0.19637 0.12471 0.06942 2.75018 -3.19675 -0.02307 -0.09274 -2.58149 -0.08633 0 0 0 0 0 0.0445 0.01001 0.01011 0.07196 0 0.00584 2.26399 -1.0874 0.23327 0.49259 -2.11678
ALA_1788 -5.47785 0.4161 2.43472 -0.02118 0 0 2.17035 -2.32537 -0.01542 -0.10657 -2.00228 -0.33555 0 0 0 0 0 0.01661 0.01688 0 0 0 -0.22517 0 1.8394 0.0761 0.53147 -3.00777
TRP_1789 -11.1418 2.10757 4.16174 -0.94099 0.06636 0.43064 2.2675 -3.33981 -0.01947 -0.13148 -1.95676 -0.22043 0 0 0 0 0 0.00982 -0.05651 0.00127 0 2.22914 0.0365 0 1.6906 0.09835 0.783 -3.92477
GLY_1790 -3.45104 0.21799 3.52891 -7e-05 0 0 1.81315 -1.89885 -0 -0 -2.03933 -0.3321 0 0 -0.74625 0 0 0.02669 0.01394 0 0 0 0.78568 0 0.83697 0.77352 1.00504 0.53425
SER_1791 -4.77858 0.34129 4.5257 -0.03575 0 0.06914 2.27052 -2.19347 -0.01834 -0.16287 -1.58642 -0.82617 0 0 -0.74625 0 0 0.22685 0.08483 0.32748 0.37766 0 0.55643 1.97925 -0.77834 2.50286 1.00521 3.14104
SER_1792 -3.98557 0.23617 4.11737 -0.0282 4e-05 0.04827 2.4213 -2.0221 -0.00015 -0.00673 -1.4275 -1.00244 0 0 0 0 0 0.06455 0.02883 0.00739 0.33823 0 -0.231 0.62032 -0.77834 2.0869 0.63161 1.11894
TYR_1793 -7.40739 0.33668 3.5098 -0.90202 0.0611 0.21823 1.1505 -2.3289 -0 -0 -1.05992 -0.42543 0 0 0 -0.36703 0 0.02979 -0.03264 0.46737 0 2.27076 0.0411 0.03162 1.2797 -0.03863 0.3108 -2.8545
VAL_1794 -6.33169 0.65558 1.57822 -0.29248 0.1683 0.06354 1.32743 -1.79299 -0.02796 -0.1588 -0.71654 -0.28042 0 0 0 0 0 0.0111 0.02848 0.01523 0.14783 0 -0.53215 0 1.9342 -0.04597 0.34919 -3.8999
ASN_1795 -5.83968 0.38753 5.45026 -0.15438 0.008 0.2037 3.1525 -2.81774 -0.02796 -0.1588 -2.06916 -0.89297 0 0 -1.03103 0 0 0.02491 0.11366 0.00483 0 1.80893 -0.1687 0 -0.93687 0.18195 0.29229 -2.46874
ASP_1796 -5.44795 0.33543 4.93554 -0.09842 0.00449 0.28193 2.22238 -2.55647 -0.02014 -0.13695 -3.27472 0.0441 0 0 -1.41964 -0.36703 0 0.02321 0.05805 0.00441 0 2.33003 0.212 0 -2.3716 0.17975 0.31234 -4.74927
PHE_1797 -11.9322 1.84021 4.41007 -1.23756 0.20884 0.59344 2.82785 -3.46875 -0.00662 -0.02233 -3.19147 -0.29305 0 0 0 0 0 0.00657 -0.00081 0.46582 0 1.8508 -0.60427 0 1.0402 0.01498 0.79452 -6.70376
MET_1798 -9.47524 1.27967 4.72163 -0.59435 0.30724 0.06659 1.9655 -2.7843 -0 -0 -1.10336 -0.02563 0 0 0 0 0 0.01266 -0.01389 0.20955 1.61653 0 0.00935 0 0.60916 -0.1311 0.92603 -2.40397
ASP_1799 -5.3411 0.58349 7.30167 -0.20281 0.04765 0.65895 3.26599 -2.94706 -0.01736 -0.14839 -4.24576 -1.24117 0 0 0 -0.64144 0 0.01643 -0.05494 0.06285 0 2.32544 -0.68367 0 -2.3716 0.03943 0.50118 -3.09222
ARG_1800 -3.21234 0.1708 4.37208 -0.8558 0.18396 0.57573 1.93507 -1.86333 -0.01274 -0.1343 -2.05517 -0.23504 0 0 -0.92611 0 0 0.02689 -0.09574 0.00917 2.14898 0 -0.15677 0 -1.2888 -0.03707 0.31818 -1.13235
GLY_1801 -2.48236 0.38662 2.41184 -6e-05 0 0 0.64349 -1.31408 -0 -0 -0.65481 -0.38841 0 0 -0.35707 0 0 0.02319 -0.14945 0 0 0 -1.46957 0 0.83697 -0.66141 0.35521 -2.81989
ARG_1802 -7.39004 0.30576 7.85299 -0.68632 0.18984 0.4967 3.75182 -3.61473 -0.02454 -0.14516 -4.22371 0.24202 0 0 -0.43981 0 0 0.00284 -0.00462 0.03976 2.60644 0 -0.04679 0 -1.2888 -0.58167 0.40229 -2.55571
VAL_1803 -5.92455 0.39491 2.30358 -0.28359 0.16217 0.06271 1.39753 -1.79793 -0 -0 -1.28292 -0.00296 0 0 -1.0536 0 0 0.01742 -0.07765 0.00337 0.05075 0 -0.38927 0 1.9342 -0.28754 0.28795 -4.48542
LYS_1804 -7.94828 0.8133 9.77065 -0.27716 0.02883 0.12894 5.29279 -3.92373 -0.0317 -0.12876 -7.51242 -0.20689 0 0 0 -1.43685 0 0.01161 0.19762 0.26445 2.07308 0 0.06126 0 -1.5107 -0.25588 0.39932 -4.19051
LYS_1805 -7.66564 0.89391 6.98164 -0.31498 0.03994 0.15054 3.13082 -3.03427 -0.06462 -0.28469 -4.51063 0.13546 0 0 0 -0.56043 0 0.00567 0.09507 0.28277 1.926 0 -0.05531 0 -1.5107 -0.18325 0.70438 -3.8383
VAL_1806 -8.76253 0.72725 3.27063 -0.28506 0.1771 0.06515 3.42645 -2.86133 -0 -0 -3.35253 -0.24397 0 0 0 0 0 0.01349 -0.01847 0.02079 0.21972 0 -0.72408 0 1.9342 -0.36446 0.80468 -5.95298
TYR_1807 -9.76856 0.69838 5.74135 -0.52381 0.02438 0.24229 2.9506 -3.21839 -0 -0 -3.19551 -0.20786 0 0 0 -0.18456 0 0.03914 0.02488 0.06884 0 1.87287 -0.35848 0.18674 1.2797 -0.37055 0.92629 -3.77225
VAL_1808 -7.02649 0.7007 1.6634 -0.25177 0.13533 0.04843 2.54303 -2.00251 -0.00073 -0.00271 -2.654 -0.19549 0 0 0 0 0 0.01169 -0.00577 0.01815 0.37995 0 -0.80595 0 1.9342 -0.37395 0.74589 -5.13862
GLN_1809 -8.961 0.66198 7.36728 -0.27434 0.02982 0.14607 3.34501 -3.60974 -0.00243 -0.03773 -3.98265 -0.06698 0 0 -0.7097 0 0 0.00974 0.0114 0.06884 0 3.35094 0.02519 0 -0.18838 -0.1001 0.54249 -2.37428
ALA_1810 -6.03972 1.19524 3.35016 -0.02582 0.00018 0 3.02899 -2.52964 -0.02542 -0.09395 -2.36008 -0.18504 0 0 0 0 0 0.04444 0.16945 0 0 0 -0.15108 0 1.8394 -0.35423 0.55995 -1.57714
ALA_1811 -5.46377 0.7651 3.41362 -0.02284 0 0 2.01245 -2.25977 -0.0004 -0.00121 -2.20558 -0.20163 0 0 0 0 0 0.02507 0.20232 0 0 0 -0.17583 0 1.8394 -0.89 0.52552 -2.43754
ALA_1812 -5.10125 1.19371 3.1827 -0.0218 0 0 1.59814 -2.16421 -0 -0 -0.64014 -0.34815 0 0 0 0 0 0.03547 0.02969 0 0 0 -0.41198 0 1.8394 0.23726 1.59507 1.02391
PRO_1813 -3.54666 1.00393 1.23987 -0.08239 3e-05 0.04919 0.35546 -0.7972 -0 -0 0.27609 0.56343 0 0 0 0 0 0.06442 -0.20621 0.02725 0.40818 0 -0.68051 0 -2.4119 0.70967 1.87785 -1.14948
TYR_1814 -7.90845 0.75384 4.20106 -0.70067 0.06073 0.44733 2.13978 -2.40083 -0 -0 -3.28732 -0.18803 0 0 -0.62795 -0.52914 0 0.08234 0.46268 0.40837 0 2.0927 -0.06395 0.41164 1.2797 0.30452 0.99884 -2.06282
ARG_1815 -11.7686 1.99162 9.94176 -1.03149 0.57117 0.86408 4.24358 -5.04081 -0.05467 -0.25253 -4.87243 -0.19938 0 0 -0.88048 0 0 0.04556 0.07944 1.55988 2.71718 0 -0.10653 0 -1.2888 0.87893 1.41338 -1.18915
MET_1816 -9.68231 1.08999 4.52457 -0.64122 0.07456 0.29253 2.61541 -2.74023 -0.00411 -0.05312 -2.18101 -0.25063 0 0 -1.43661 0 0 0.09284 -0.05334 0.15085 1.7398 0 0.2143 0 0.60916 0.97498 1.34396 -3.31964
LEU_1817 -5.28847 0.75823 4.86879 -0.46564 0.24896 0.08816 1.98037 -2.32173 -0 -0 -1.9998 0.07264 0 0 -0.59628 0 0 0.01708 0.0159 0.00093 0.62985 0 -0.13362 0 0.18072 0.27723 1.12841 -0.53827
PRO_1818 -5.34344 0.78302 2.0453 -0.08301 5e-05 0.05151 1.40604 -1.17434 -0.02834 -0.13532 -0.57609 0.73332 0 0 0 0 0 0.00983 -0.07819 0.00164 0.53733 0 -0.25179 0 -2.4119 -0.3301 1.10957 -3.73491
ASP_1819 -3.10274 0.38128 3.50095 -0.11976 0.01217 0.36955 1.06127 -1.55467 -0.01478 -0.06604 -0.3413 -0.42604 0 0 0 0 0 0.05545 -0.04478 0.01136 0 1.9176 -0.08162 0 -2.3716 -0.41766 0.42811 -0.80325
ASP_1820 -7.4921 0.67438 8.86106 -0.11077 0.00461 0.3341 3.84983 -3.93819 -0 -0 -5.91311 -0.21116 0 0 -1.15412 0 0 0.01756 -0.04162 0.0539 0 2.00416 -0.22532 0 -2.3716 -0.37733 0.31591 -5.71981
ILE_1821 -8.05447 1.40557 2.88791 -0.50516 0.44371 0.10135 2.59205 -2.40536 -0.02108 -0.14204 -1.63819 -0.07643 0 0 0 0 0 0.05073 -0.06381 0.07107 0.89312 0 -0.22072 0 0.73287 -0.29368 0.67575 -3.56681
ASN_1822 -4.10073 0.48348 3.72013 -0.19615 0.03065 0.3054 1.17922 -1.89405 -0.04313 -0.20136 -0.50987 -0.35959 0 0 0 0 0 0.01665 -0.08879 0.04204 0 1.72527 0.05686 0 -0.93687 0.00184 0.62541 -0.14358
LEU_1823 -5.16633 0.50047 3.39417 -0.51191 0.17079 0.13958 1.34515 -1.85885 -0 -0 -1.46437 0.13086 0 0 0 0 0 0.00896 -0.02715 0.06322 0.16127 0 -0.18389 0 0.18072 -0.13675 0.34276 -2.9113
TRP_1824 -10.2775 1.06269 3.45282 -0.84338 0.03291 0.34769 3.05486 -2.78937 -0.00497 -0.02243 -2.99778 -0.11922 0 0 -0.62795 0 0 0.0192 -0.00358 0.00022 0 1.55341 -0.26112 0 1.6906 -0.27702 0.61632 -6.39355
TYR_1825 -8.20559 0.67197 2.03933 -0.57338 0.14202 0.28547 0.67853 -1.92284 -0.01692 -0.12684 -0.36565 -0.20708 0 0 0 0 0 0.0194 0.00367 0.01737 0 2.16452 -0.3991 0.00463 1.2797 -0.22368 0.66723 -4.06724
VAL_1826 -6.94095 0.47412 2.49183 -0.25669 0.14574 0.05056 2.57353 -2.21522 -0 -0 -2.07776 -0.23683 0 0 0 0 0 0.05726 -0.07637 0.07771 0.37013 0 -0.80493 0 1.9342 -0.37808 0.40127 -4.41046
ARG_1827 -6.67373 0.44667 5.89398 -1.0283 0.20926 0.7641 2.76726 -2.66326 -0.07847 -0.5031 -3.9286 0.54316 0 0 -0.56636 -1.61897 0 0.00831 -0.03638 0.11371 3.17205 0 -0.08912 0 -1.2888 -0.36073 0.38682 -4.5305
ASN_1828 -7.67622 0.53849 7.34882 -0.34895 0.09195 0.66734 4.07613 -3.74214 -0 -0 -3.9759 -0.13244 0 0 -1.07942 0 0 0.00336 -0.0176 0.02032 0 1.44472 -0.28181 0 -0.93687 -0.16927 0.58588 -3.58361
LYS_1829 -3.51978 0.25125 4.8071 -0.48706 0.10149 0.30972 2.16623 -1.9271 -0 -0 -3.41637 0.43823 0 0 0 -0.81162 0 0.00202 -0.09095 0.15224 1.97413 0 -0.02596 0 -1.5107 -0.34907 0.54767 -1.38854
ASP_1830 -3.22512 0.3273 4.93226 -0.11587 0.01276 0.3566 2.00979 -2.00315 -0 -0 -2.94923 -0.20644 0 0 0 -0.81162 0 0.00543 -0.0458 0.04028 0 2.24943 -0.30676 0 -2.3716 -0.72161 0.2908 -2.53255
GLY_1831 -2.59241 0.10292 3.02287 -5e-05 0 0 1.12203 -1.43821 -0 -0 -1.48162 -0.36869 0 0 0 0 0 0.00259 -0.18115 0 0 0 -1.46219 0 0.83697 -0.94364 0.33988 -3.0407
GLY_1832 -3.31172 0.21778 4.0867 -0.0004 0 0 2.23569 -1.93778 -0.00021 -0.00055 -1.77444 -0.24245 0 0 -0.64098 0 0 0.01013 -0.06557 0 0 0 0.33491 0 0.83697 -0.36209 0.28479 -0.32922
MET_1833 -8.33504 0.69644 2.57822 -0.52365 0.1509 0.08915 0.57182 -1.72768 -0 -0 -0.3116 -0.04647 0 0 0 0 0 0.004 -0.02926 0.07087 1.67534 0 0.19805 0 0.60916 0.15686 0.22093 -3.95198
VAL_1834 -7.19263 1.10565 2.45687 -0.29213 0.26893 0.0671 2.58704 -2.25681 -0.00021 -0.00055 -2.37159 -0.34081 0 0 0 0 0 0.00682 -0.03871 0.00267 0.17429 0 -0.69477 0 1.9342 -0.11342 1.02525 -3.67282
PRO_1835 -5.85981 0.83175 2.65324 -0.20387 0.00702 0.15005 1.99773 -1.63761 -0.02027 -0.07754 -1.90869 -0.07571 0 0 0 0 0 0.03185 0.00079 0.02125 0.52535 0 -0.84491 0 -2.4119 -0.3228 1.15717 -5.98692
PHE_1836 -9.18135 1.56397 2.80615 -0.91752 0.09042 0.29625 2.96063 -2.81143 -0.01611 -0.11961 -2.18614 -0.04233 0 0 0 0 0 0.06456 0.02028 0.0862 0 1.76831 -0.37032 0 1.0402 0.28167 0.60151 -4.06467
SER_1837 -3.28868 0.34502 3.40107 -0.02991 0.00046 0.04893 1.09101 -1.72975 -0 -0 0.25001 -0.93847 0 0 0 0 0 0.03772 -0.07932 0.00022 0.15813 0 -0.2841 0.60037 -0.77834 0.26744 0.42193 -0.50624
ALA_1838 -4.40321 0.75116 2.61356 -0.02445 0 0 2.73192 -1.90705 -0 -0 -2.56108 -0.36738 0 0 -0.67768 0 0 0.01471 -0.044 0 0 0 -0.24714 0 1.8394 -0.60001 0.2327 -2.64856
PHE_1839 -9.74038 0.93803 1.72475 -0.98894 0.32514 0.62629 2.6476 -2.41527 -0.02027 -0.07754 -2.44567 -0.79737 0 0 0 0 0 0.03211 -0.00303 0.21953 0 3.02328 -0.05475 0 1.0402 -0.11515 0.40698 -5.67447
ALA_1840 -4.72666 0.43092 1.50799 -0.02145 0 0 1.65597 -1.77507 -0.00634 -0.0575 -0.66502 -0.39413 0 0 0 0 0 0.0379 0.00901 0 0 0 -0.55138 0 1.8394 0.21369 0.47373 -2.02892
THR_1841 -3.34951 0.21328 3.25215 -0.19698 0.10554 0.07016 2.48407 -1.72948 -0.00634 -0.0575 -2.94094 -0.99986 0 0 0 0 0 0.05677 -0.02054 0.00375 0.97869 0 -0.7612 2.30543 -1.0874 -0.03106 0.36613 -1.34484
SER_1842 -3.08222 0.41835 1.82551 -0.025 0 0.06076 0.79916 -0.97482 -0 -0 -1.07997 -0.17049 0 0 0 0 0 0.01684 -0.00952 0.00058 0.05577 0 -0.52368 0.60033 -0.77834 -0.18343 0.32633 -2.72383
ARG_1843 -5.6977 0.39841 7.40671 -0.76719 0.1221 0.54342 3.78467 -2.99389 -0.02564 -0.15554 -5.91661 -0.03622 0 0 0 -1.83004 0 0.04497 0.00877 0.10326 2.62978 0 -0.10688 0 -1.2888 -0.22306 0.54812 -3.45135
TRP_1844 -6.7006 0.62863 0.71013 -0.88669 0.0367 0.30609 0.42608 -1.36424 -0 -0 -0.47806 -0.16484 0 0 0 0 0 0.01334 -0.00847 0.06335 0 1.51175 -0.12914 0 1.6906 -0.00867 0.64589 -3.70816
GLU_1845 -3.99492 0.28501 5.28961 -0.17508 0.0159 0.23604 2.67169 -2.18265 -0.00479 -0.01433 -4.04628 -0.58988 0 0 0 -0.89425 0 0.04771 -0.00594 0.05531 0 2.5892 0.3811 0 -2.7348 0.47123 0.54735 -2.05276
THR_1846 -3.27907 0.28752 1.3419 -0.11167 0.04595 0.07781 0.32017 -0.8757 -0.01144 -0.13905 -0.36842 -0.58856 0 0 0 0 0 0.01969 0.00787 0.06509 0.0954 0 -0.46156 2.2861 -1.0874 0.27701 0.41069 -1.68771
GLY_1847 -3.85151 0.18395 4.5071 -0.00173 0 0 1.85262 -2.13029 -0.01618 -0.1373 -2.22561 -0.37921 0 0 0 0 0 0.05125 0.00546 0 0 0 -1.01447 0 0.83697 0.12255 0.17447 -2.02193
SER_1848 -4.84168 0.82967 5.71932 -0.02951 0 0.04935 2.51885 -2.60059 -0.01542 -0.12479 -2.23998 -1.08795 0 0 -2.15095 0 0 0.05382 0.44721 0.0079 0.96109 0 0.14509 0.60223 -0.77834 0.04748 0.94622 -1.54098
PRO_1849 -5.41379 0.6813 3.63733 -0.10539 0.00407 0.06539 2.02979 -1.51681 -0 -0 -1.50881 0.72204 0 0 0 0 0 0.0293 0.06226 0.00754 0.28719 0 0.10309 0 -2.4119 -0.14194 1.03577 -2.43356
ARG_1850 -9.21453 0.96506 7.57008 -0.41505 0.04651 0.21792 2.47573 -3.57172 -0.01622 -0.18279 -3.31986 0.04134 0 0 -1.33873 0 0 0.03268 0.05787 0.09874 2.61815 0 -0.1427 0 -1.2888 0.26909 0.46088 -4.63635
LEU_1851 -7.6227 0.90933 4.50363 -0.48201 0.26916 0.09764 2.41413 -2.68235 -0 -0 -2.73935 0.08932 0 0 0 0 0 0.03931 0.05473 0.0429 0.65686 0 -0.31443 0 0.18072 0.07259 0.52567 -3.98484
GLU_1852 -5.12776 0.32606 6.12577 -0.21867 0.05372 0.3662 2.92409 -2.71236 -0.00467 -0.07854 -3.507 -0.56265 0 0 -0.84576 0 0 0.01267 -0.00609 0.19476 0 3.20765 0.05779 0 -2.7348 -0.09805 0.37938 -2.24827
ARG_1853 -10.0265 0.70651 11.3502 -0.79228 0.20833 0.43593 5.01916 -4.95214 -0.01179 -0.07555 -5.43176 -0.0881 0 0 -0.34457 -1.04828 0 0.01459 0.00601 0.35298 2.75187 0 -0.24339 0 -1.2888 -0.11055 0.42791 -3.14022
TYR_1854 -11.3435 1.45509 6.41319 -0.81201 0.08603 0.09157 3.32014 -3.77921 -0.00593 -0.06212 -2.23534 -0.43352 0 0 0 0 0 0.00633 0.00051 0.00115 0 2.27438 -0.24869 0.00276 1.2797 0.07444 0.57425 -3.34072
ASN_1855 -5.84273 0.30955 4.99973 -0.18264 0.0669 0.31407 2.75351 -2.64563 -0.01787 -0.21153 -2.23305 -0.9958 0 0 -0.64024 -0.58536 0 0.03232 -0.07929 0.05841 0 2.04039 -1.00956 0 -0.93687 -0.23452 0.52426 -4.51594
GLY_1856 -2.81428 0.23155 2.77782 -6e-05 0 0 0.63694 -1.50899 -0 -0 -1.13877 -0.37614 0 0 -0.34457 0 0 0.02207 -0.17954 0 0 0 -1.46359 0 0.83697 -0.99146 0.46462 -3.84742
TYR_1857 -8.58732 0.46352 6.85114 -0.60784 0.03251 0.31028 3.70356 -3.67755 -0.01544 -0.12252 -3.11025 -0.07285 0 0 0 0 0 0.01951 0.0128 0.02848 0 1.93201 -0.38123 0.00448 1.2797 -0.68344 0.54367 -2.07678
SER_1858 -5.04389 0.41005 5.02389 -0.0262 0.00018 0.02329 2.09485 -2.40719 -0.03279 -0.2092 -2.58106 -0.21786 0 0 0 0 0 0.01636 0.07306 0.03397 0.42671 0 0.01956 0.60008 -0.77834 -0.42336 0.61611 -2.38179
ALA_1859 -5.84372 0.83668 2.97209 -0.01809 0 0 2.10496 -2.47697 -0 -0 -1.32517 -0.32676 0 0 0 0 0 0.02178 0.08104 0 0 0 -0.42598 0 1.8394 -0.25442 0.66606 -2.14911
VAL_1860 -6.72401 0.88804 3.6462 -0.28577 0.2772 0.06771 2.33769 -2.32767 -0 -0 -2.35309 -0.37788 0 0 0 0 0 0.00492 0.00689 0.00476 0.22928 0 -0.71409 0 1.9342 -0.141 0.68535 -2.84129
GLU_1861 -5.49095 0.25358 6.12352 -0.31487 0.07826 0.39098 2.48549 -2.66125 -0.00015 -0.00385 -4.41988 -0.2768 0 0 -0.84576 -0.51273 0 0.00681 -0.04631 0.05857 0 3.22754 0.09126 0 -2.7348 -0.21665 0.54148 -4.26651
ILE_1862 -7.87286 0.40224 2.96404 -0.44923 0.26283 0.09209 2.4833 -2.36702 -0 -0 -2.87112 0.01128 0 0 0 0 0 0.01073 -0.06259 0.01991 0.39995 0 -0.78244 0 0.73287 -0.26296 0.4501 -6.83888
VAL_1863 -6.80429 0.45992 3.7496 -0.30743 0.18567 0.06513 2.8418 -2.62472 -0.00759 -0.03453 -3.18275 -0.52293 0 0 0 0 0 0.02135 -0.02242 0.00914 0.2163 0 -0.38378 0 1.9342 -0.45992 0.39352 -4.47372
GLY_1864 -4.41863 0.38851 3.11847 -0.00157 0 0 2.01578 -1.97615 -0 -0 -2.52495 -0.35854 0 0 0 0 0 0.0409 -0.09405 0 0 0 -1.43508 0 0.83697 -0.00173 0.24256 -4.16753
GLU_1865 -5.9954 0.68123 5.25011 -0.17212 0.0117 0.22209 2.34591 -2.73959 -0.00531 -0.03303 -4.00918 -0.55574 0 0 0 -0.39218 0 0.02727 0.12306 0.07677 0 3.12414 -0.03795 0 -2.7348 0.21572 0.42422 -4.17308
ALA_1866 -4.74328 0.24993 1.19298 -0.02451 0 0 1.54139 -1.73555 -0 -0 -1.69087 -0.24712 0 0 0 0 0 0.01716 0.01842 0 0 0 -0.01328 0 1.8394 -0.40606 0.43838 -3.563
ALA_1867 -4.75379 0.72206 3.17957 -0.02229 0 0 2.1345 -2.29103 -0.00679 -0.05839 -1.95672 -0.13755 0 0 0 0 0 0.03078 0.01282 0 0 0 -0.16679 0 1.8394 -0.75238 0.92162 -1.30499
PRO_1868 -1.64296 0.38869 1.02461 -0.12243 0.00433 0.08989 0.36049 -0.57865 -0 -0 0.25877 0.22142 0 0 0 0 0 0.01068 -0.11695 0.09362 0.1013 0 -0.93559 0 -2.4119 -0.6328 0.99906 -2.88842
GLY_1869 -0.97593 0.07981 1.01994 -6e-05 0 0 0.22462 -0.56195 -0.00422 -0.01607 -0.22083 -0.39338 0 0 0 0 0 0.00575 -0.14168 0 0 0 -1.48526 0 0.83697 -0.76911 0.23388 -2.1675
VAL_1870 -6.24822 0.88688 2.45995 -0.2686 0.20146 0.05275 1.94733 -2.2502 -0 -0 -1.127 -0.23211 0 0 0 0 0 0.01011 -0.05364 0.00109 0.33896 0 -0.78404 0 1.9342 -0.70665 0.3344 -3.50332
SER_1871 -3.80519 0.22665 4.14936 -0.02673 0 0.0633 2.23239 -2.1151 -0.00422 -0.01607 -2.63901 -0.36914 0 0 -0.82765 -0.40425 0 0.02082 -0.01137 6e-05 0.20415 0 -0.37534 0.6011 -0.77834 -0.52971 0.38924 -4.01505
THR_1872 -4.95313 0.31549 3.8652 -0.11819 0.05801 0.05129 2.48764 -2.33278 -0 -0 -2.57066 -1.37502 0 0 0 -0.63868 0 0.02019 0.09834 0.19985 0.71816 0 0.11476 2.29334 -1.0874 -0.36575 0.45696 -2.76239
GLY_1873 -3.32515 0.21061 4.19538 -5e-05 0 0 1.71959 -2.06411 -0 -0 -0.63936 -0.43384 0 0 0 0 0 0.00474 -0.06982 0 0 0 0.36274 0 0.83697 0.4334 0.41108 1.64218
THR_1874 -5.43982 0.47274 5.66352 -0.20629 0.15263 0.07562 2.80953 -2.78051 -0 -0 -2.13752 -0.08772 0 0 -0.82765 -0.40425 0 0.00865 -0.01438 0.00893 0.05722 0 -0.00191 2.27001 -1.0874 0.55813 0.17817 -0.73229
ALA_1875 -5.82957 0.28085 3.76271 -0.02157 0 0 2.60399 -2.64892 -0 -0 -2.06164 -0.36497 0 0 0 0 0 0.01673 0.05357 0 0 0 -0.29334 0 1.8394 -0.16252 0.23615 -2.58913
MET_1876 -8.59337 0.35403 7.03419 -0.31904 0.0432 0.101 3.07681 -3.26861 -0 -0 -2.5919 -0.09896 0 0 0 0 0 0.01264 0.10182 0.04572 1.75955 0 0.03127 0 0.60916 -0.26472 0.32946 -1.63775
ASP_1877 -4.27868 0.14575 5.81647 -0.10514 0.00592 0.31636 2.55522 -2.69189 -0.00129 -0.02778 -1.96682 -0.39105 0 0 0 0 0 0.00377 0.08918 0.00446 0 1.69995 0.15212 0 -2.3716 -0.1963 0.38226 -0.85909
ILE_1878 -7.10494 0.85195 5.1964 -0.64498 0.41372 0.13909 2.86288 -2.81066 -0 -0 -2.04878 0.35286 0 0 0 0 0 0.0072 -0.06486 0.01329 0.5933 0 -0.45635 0 0.73287 -0.14952 0.62801 -1.48852
MET_1879 -9.96814 1.34311 4.43015 -0.55805 0.06054 0.16039 3.11013 -2.80361 -0 -0 -2.73358 -0.04167 0 0 0 0 0 0.00663 0.05039 0.04397 1.03838 0 -0.04841 0 0.60916 -0.05535 1.0564 -4.29955
GLU_1880 -5.68979 0.46742 6.1298 -0.33203 0.05265 0.37549 2.82388 -2.86196 -0.01279 -0.14652 -2.82925 -0.57318 0 0 0 0 0 0.00277 0.09901 0.11777 0 3.44765 -0.2285 0 -2.7348 -0.36551 0.8546 -1.40329
SER_1881 -4.2796 0.17503 4.92364 -0.02484 0.00031 0.02394 2.27394 -2.36724 -0 -0 -1.85304 -0.35027 0 0 -0.76526 0 0 0.00874 0.28195 0.01228 1.09781 0 -0.00322 0.60078 -0.77834 -0.62132 0.45113 -1.1936
LEU_1882 -9.4002 1.19001 4.10404 -0.50323 0.17963 0.11002 3.04943 -3.23142 -0.00227 -0.0292 -2.14211 0.04351 0 0 0 0 0 0.01893 0.13177 0.0303 2.97141 0 -0.25432 0 0.18072 -0.37485 0.48802 -3.43981
VAL_1883 -7.21722 1.39639 3.05852 -0.30804 0.15743 0.07004 2.86121 -2.5516 -0.02091 -0.14328 -2.04319 -0.15239 0 0 0 0 0 0.08387 -0.01127 0.01838 0.21564 0 -0.13001 0 1.9342 -0.15881 0.54945 -2.39158
LYS_1884 -3.55849 0.21629 3.80713 -0.3111 0.02788 0.15532 1.44071 -1.69011 -0 -0 -0.9442 -0.0563 0 0 0 0 0 0.05002 -0.12627 0.00964 1.79938 0 -0.02919 0 -1.5107 -0.30916 0.51051 -0.51865
GLN_1885 -4.70453 0.41848 4.31204 -0.30833 0.05998 0.29804 2.23748 -2.15194 -0.00572 -0.03794 -2.47261 -0.54664 0 0 -1.17583 0 0 0.00871 -0.04439 0.11615 0 3.03842 -0.20883 0 -0.18838 -0.51355 0.61474 -1.25463
LEU_1886 -7.43264 1.98287 2.03576 -0.49125 0.15998 0.09195 1.70433 -1.96559 -0.02091 -0.14328 -0.82254 0.36052 0 0 0 0 0 0.0976 -0.03286 0.22996 0.96976 0 -0.04098 0 0.18072 -0.58763 2.00754 -1.7167
PRO_1887 -3.93772 0.58154 2.43219 -0.1169 0.00011 0.08486 1.188 -1.09032 -0.0005 -0.00279 -1.08636 0.29713 0 0 0 0 0 0.03078 -0.05912 0.01385 0.12934 0 -1.19193 0 -2.4119 -0.52744 1.80114 -3.86604
ASN_1888 -1.38759 0.08494 1.41225 -0.17543 0.01646 0.24703 0.42215 -0.73486 -0 -0 0.26194 -0.30106 0 0 0 0 0 0.02113 -0.06702 1e-05 0 1.97029 0.27734 0 -0.93687 -0.38665 0.20249 0.92653
GLY_1889 -3.35325 0.24127 2.53848 -7e-05 0 0 1.97886 -1.61441 -0.01578 -0.07006 -2.09467 -0.38037 0 0 0 0 0 0.02015 -0.14769 0 0 0 -1.52972 0 0.83697 -0.37422 0.1401 -3.82442
PHE_1890 -9.5593 1.18132 1.90631 -0.65157 0.05295 0.33351 1.83987 -2.43236 -0.0134 -0.05772 -2.25842 0.35896 0 0 -0.45846 0 0 0.03204 0.00016 0.00068 0 2.07275 -0.31964 0 1.0402 -0.30814 0.3626 -6.87765
GLY_1891 -3.51514 0.27849 3.31108 -0.0019 0 0 2.11659 -1.82749 -0 -0 -2.44425 -0.3715 0 0 0 0 0 0.06609 -0.08278 0 0 0 -0.66294 0 0.83697 0.27018 0.40471 -1.6219
LEU_1892 -7.99554 1.406 0.36897 -0.59346 0.30582 0.15775 0.47444 -1.59827 -0 -0 -0.37973 0.07054 0 0 0 0 0 0.05969 -0.00288 0.5977 1.29042 0 0.05173 0 0.18072 0.60646 0.54754 -4.45211
GLU_1893 -5.43517 0.41367 5.68945 -0.17035 0.00792 0.2003 3.06306 -2.64364 -0.02085 -0.16165 -4.06797 -0.43155 0 0 0 -1.4988 0 0.0288 -0.00699 0.15904 0 3.84441 0.17464 0 -2.7348 0.34267 0.61365 -2.63418
TRP_1894 -10.272 0.59305 3.6855 -0.84462 0.13943 0.5923 0.71986 -2.47775 -0 -0 -0.67554 -0.16735 0 0 0 0 0 0.01233 0.0919 0.22151 0 2.6765 -0.33275 0 1.6906 0.17925 0.44821 -3.71962
THR_1895 -6.58182 0.91978 4.69076 -0.10485 0.07326 0.068 2.67798 -2.60323 -0.01561 -0.13739 -2.93764 -0.88115 0 0 0 0 0 0.02733 0.27282 0.02186 0.17584 0 -0.7191 2.30921 -1.0874 -0.03253 0.6575 -3.20639
ALA_1896 -4.10786 0.53262 4.27566 -0.01105 0 0 2.63074 -2.17033 -0 -0 -2.01368 -0.30397 0 0 -0.56411 0 0 0.04037 0.00321 0 0 0 0.31673 0 1.8394 1.03865 0.69146 2.19786
MET_1897 -8.53381 1.04514 6.47778 -0.49413 0.16965 0.07448 2.47447 -3.23231 -0 -0 -1.76471 0.24919 0 0 -0.61073 0 0 0.01049 -0.04323 0.53858 2.20383 0 -0.17292 0 0.60916 1.0421 0.59994 0.64297
SER_1898 -6.83887 0.73977 6.94083 -0.02858 0 0.02217 3.11525 -3.04023 -0.01573 -0.14848 -2.61642 -0.44643 0 0 -0.92411 0 0 0.07229 0.13553 7e-05 0.48935 0 0.22211 1.9669 -0.77834 -0.0976 0.4685 -0.76203
TYR_1899 -8.50087 0.75741 5.27461 -0.81606 0.04747 0.2664 2.11455 -2.94594 -0.01188 -0.08746 -0.95689 -0.33419 0 0 0 0 0 0.02237 -0.00219 0.00915 0 1.81946 -0.45593 0.00419 1.2797 0.12031 0.37809 -2.01771
GLN_1900 -6.26195 0.24087 6.79401 -0.29759 0.03527 0.27825 3.45254 -3.21575 -0.02121 -0.13016 -4.43723 -0.11049 0 0 -0.53665 -0.79172 0 0.05762 -0.01982 0.11085 0 3.73519 0.06963 0 -0.18838 0.06588 0.53285 -0.63801
GLU_1901 -4.33048 0.21018 5.65915 -0.34982 0.07595 0.41455 2.61168 -2.53492 -0.00967 -0.09377 -2.86253 -0.65651 0 0 0 -0.63868 0 0.13721 -0.04525 0.02691 0 3.62137 -0.18628 0 -2.7348 -0.2529 0.47503 -1.46358
ARG_1902 -6.42168 0.27039 5.20442 -0.68558 0.14039 0.39963 1.30937 -2.29162 -0.0115 -0.11874 -1.99102 0.25992 0 0 0 0 0 0.10082 -0.03044 0.41171 2.93219 0 -0.10422 0 -1.2888 -0.47939 0.47566 -1.9185
LEU_1903 -3.42788 0.34109 2.67415 -0.48361 0.23978 0.12042 1.36614 -1.48151 -0.00106 -0.01614 -0.88413 0.14659 0 0 0 0 0 0.03799 -0.04812 0.02414 0.45226 0 -0.24917 0 0.18072 -0.11206 0.54057 -0.57985
SER_1904 -2.22519 0.11239 3.25314 -0.03015 0.00563 0.04936 1.73776 -1.50508 -0.01775 -0.17206 -0.708 -1.02686 0 0 0 0 0 0.0348 0.05011 0.00049 0.48207 0 -0.06034 0.69884 -0.77834 0.11431 0.76561 0.78072
GLY_1905 -1.30131 0.0646 1.89964 -4e-05 0 0 0.99984 -0.93297 -0.02121 -0.13016 -0.23309 -0.37632 0 0 0 0 0 0.15369 -0.14035 0 0 0 0.32851 0 0.83697 0.16124 0.99583 2.30488
ALA_1906 -1.23229 0.11637 1.64336 -0.02696 0.00481 0 0.41745 -0.79916 -0.0028 -0.0342 -0.41314 -0.39912 0 0 0 0 0 0.32743 0.02815 0 0 0 -0.03934 0 1.8394 -0.12982 0.74437 2.0445
GLN_1907 -5.98807 0.51029 3.62415 -0.32078 0.05338 0.18704 2.32417 -2.13355 -0.00684 -0.05433 -1.52896 -0.11379 0 0 -1.70198 0 0 2.0994 -0.01058 0.05312 0 3.18143 0.05366 0 -0.18838 -0.40523 9.73757 9.3717
ALA_1908 -4.05262 1.04722 3.0291 -0.01803 0.02203 0 1.90241 -1.84042 -0.00352 -0.02872 -1.77884 -0.03334 0 0 0 0 0 0.07082 0.10033 0 0 0 0.75119 0 1.8394 5.66081 16.6231 23.2909
PRO_1909 -3.47166 0.70169 2.41286 -0.08397 0 0.05215 1.35428 -1.30031 -0 -0 -1.43115 0.71747 0 0 0 0 0 0.04518 0.0525 0.00274 0.59126 0 -0.15484 0 -2.4119 5.56315 7.3834 10.0228
ALA_1910 -3.26502 0.2946 2.76171 -0.02202 0 0 1.37959 -1.64753 -0.0028 -0.0342 -0.51407 -0.34502 0 0 0 0 0 0.03219 0.02517 0 0 0 -0.17616 0 1.8394 -0.34797 0.37892 0.35679
LEU_1911 -8.76983 1.00263 3.69431 -0.5162 0.26888 0.1263 3.01277 -2.92274 -0 -0 -1.98066 0.17934 0 0 0 0 0 0.0787 0.03059 0.00576 0.32005 0 -0.27734 0 0.18072 -0.21315 0.42495 -5.35493
TYR_1912 -6.73902 0.46655 4.27816 -0.64416 0.1006 0.32281 2.36369 -2.63815 -0 -0 -1.82425 -0.25856 0 0 0 0 0 0.02459 0.11567 0 0 2.43079 0.0874 0.0069 1.2797 -0.12603 0.52693 -0.2264
ALA_1913 -3.87768 0.19719 4.18469 -0.02154 0 0 2.2436 -2.30665 -0.00352 -0.02872 -2.22983 -0.35137 0 0 0 0 0 0.00894 -0.04223 0 0 0 -0.21689 0 1.8394 -0.24832 0.49189 -0.36105
ILE_1914 -6.13531 0.87036 3.71784 -0.67922 0.47684 0.22586 2.70909 -2.54241 -0 -0 -1.81287 0.30418 0 0 0 0 0 0.01889 0.00033 0.35146 1.05262 0 -0.16778 0 0.73287 -0.22463 0.73349 -0.36838
SER_1915 -6.42362 0.5901 6.78173 -0.03092 0 0.06143 3.52945 -3.31375 -0.01535 -0.09147 -3.42599 -0.84159 0 0 -0.71155 0 0 0.01581 -0.01584 0.00548 0.59271 0 0.35747 1.90298 -0.77834 0.15292 0.74775 -0.91059
LEU_1916 -5.30844 0.27693 4.67428 -0.47333 0.20141 0.11039 2.54838 -2.5155 -0 -0 -2.36869 0.21959 0 0 0 0 0 0.00279 0.17354 0.033 0.33753 0 -0.26671 0 0.18072 0.02072 0.44863 -1.70475
LEU_1917 -6.51793 0.5802 4.34562 -0.69833 0.2351 0.28153 2.6674 -2.63428 -0 -0 -2.3746 0.11396 0 0 0 0 0 0.00158 0.02277 0.09027 0.77818 0 -0.18811 0 0.18072 -0.10104 0.40284 -2.81411
VAL_1918 -7.61988 0.98971 3.84768 -0.31922 0.2678 0.07377 2.88675 -2.81969 -0 -0 -3.19245 -0.29824 0 0 0 0 0 0.01143 -0.04317 0.03932 0.20107 0 -0.22283 0 1.9342 -0.04471 0.46527 -3.8432
VAL_1919 -8.42186 0.92825 4.05614 -0.29657 0.16635 0.06584 2.92528 -3.07983 -0 -0 -2.66949 -0.0478 0 0 0 0 0 0.01992 0.04355 0.00197 0.04291 0 -0.26779 0 1.9342 -0.11421 0.49492 -4.21824
PHE_1920 -9.06756 0.64486 4.71315 -0.92846 0.05227 0.33005 3.07574 -2.99523 -0.01221 -0.07358 -2.76151 0.00766 0 0 0 0 0 0.01059 -0.01146 0.01319 0 1.79644 -0.43108 0 1.0402 -0.00575 0.29473 -4.30795
LEU_1921 -9.83698 1.45874 2.8468 -0.4677 0.11209 0.09906 2.88316 -2.97902 -0 -0 -2.15988 0.23033 0 0 0 0 0 0.0051 -0.03667 0.03623 0.4021 0 -0.25567 0 0.18072 -0.13785 0.55676 -7.06269
CYS_1922 -7.9443 0.76604 4.63113 -0.04641 0 0.01535 2.8838 -2.77849 -0 -0 -3.00233 -0.01525 0 0 0 0 0 0.00172 0.07301 0.00226 0.30084 0 0.26344 0 3.6196 0.05324 0.60132 -0.57503
LEU_1923 -10.537 1.02813 4.1043 -0.47495 0.15593 0.10826 2.98776 -3.19723 -0 -0 -2.26148 0.22755 0 0 0 0 0 0.00931 -0.01793 0.12193 0.38915 0 -0.26822 0 0.18072 0.05551 0.37189 -7.01633
ALA_1924 -7.16865 0.845 4.28916 -0.02162 0 0 3.12613 -3.254 -0 -0 -2.56985 -0.3806 0 0 0 0 0 0.0089 0.11387 0 0 0 -0.30398 0 1.8394 -0.37391 0.40219 -3.44796
ALA_1925 -5.57626 0.7707 3.02103 -0.02036 0 0 1.81614 -2.47375 -0 -0 -1.37578 -0.34333 0 0 0 0 0 0.0444 -0.029 0 0 0 -0.06792 0 1.8394 -0.27556 0.38797 -2.28233
LEU_1926 -5.73748 0.74862 2.77353 -0.52436 0.36651 0.13222 1.65857 -2.07872 -0 -0 -0.96367 0.28518 0 0 0 0 0 0.00807 -0.05048 0.05117 0.2892 0 -0.31741 0 0.18072 -0.23361 0.49369 -2.91825
TYR_1927 -10.0443 1.30492 3.7341 -0.63279 0.10337 0.34635 2.23283 -2.70508 -0.01827 -0.20186 -1.30397 -0.26454 0 0 0 0 0 0.01838 0.00595 0.01014 0 2.40348 -0.20188 0.02259 1.2797 -0.48081 0.58789 -3.80377
GLU_1928 -3.84378 0.42794 4.18557 -0.22944 0.04186 0.38585 1.80289 -1.82492 -0 -0 -2.06068 -0.50749 0 0 0 -0.7568 0 0.044 0.02834 0.02734 0 2.71453 0.01427 0 -2.7348 -0.32543 0.54299 -2.06779
SER_1929 -5.4276 0.64013 5.06694 -0.03078 0 0.05781 2.7801 -2.58852 -0 -0 -1.53721 -0.98651 0 0 -1.3863 0 0 0.02232 0.00224 0.12672 0.32798 0 -0.3829 0.94565 -0.77834 0.15817 0.51903 -2.47106
TRP_1930 -6.85689 0.93633 0.0725 -0.96264 0.09474 0.38547 0.75535 -1.34199 -0 -0 0.13066 -0.36228 0 0 0 0 0 0.01899 -0.0715 0.00411 0 1.89473 -0.03263 0 1.6906 -0.08921 0.42908 -3.30458
SER_1931 -5.23547 0.9133 3.467 -0.02611 0 0.03947 2.18189 -1.9065 -0.02834 -0.20918 -1.60524 -1.29314 0 0 -0.84987 0 0 0.02769 -0.01437 0.00223 0.9544 0 0.2897 0.61556 -0.77834 0.11621 0.47013 -2.86897
VAL_1932 -6.90459 1.09228 3.35114 -0.32827 0.32741 0.07649 2.65692 -2.3196 -0 -0 -1.92122 -0.23713 0 0 -0.53643 0 0 0.07956 -0.06011 0.01647 0.16581 0 -0.16729 0 1.9342 6.13944 1.55186 4.91693
PRO_1933 -9.11349 1.89884 4.63666 -0.08021 0.0001 0.04811 2.36488 -2.20899 -0.00043 -0.00386 -2.62921 0.63983 0 0 0 0 0 0.01017 -0.24616 0.02118 0.27716 0 -0.81636 0 -2.4119 5.94156 1.68447 0.01233
PHE_1934 -6.84677 0.85477 4.01545 -0.59189 0.06665 0.29195 3.07794 -2.53535 -0 -0 -1.9594 -0.06136 0 0 0 0 0 0.03682 -0.0703 0.03499 0 2.55828 0.12765 0 1.0402 0.07771 0.67176 0.7891
SER_1935 -6.11756 0.56444 4.30636 -0.03872 0.00137 0.05153 2.4844 -2.41785 -0.03795 -0.26713 -2.313 -0.37617 0 0 0 0 0 0.03735 -0.03589 0.00025 0.1537 0 -0.34838 1.75097 -0.77834 -0.40471 0.39226 -3.39309
VAL_1936 -7.97888 1.17663 2.00683 -0.28969 0.16054 0.06586 2.7571 -2.5562 -0.00954 -0.04405 -1.37246 -0.32658 0 0 0 0 0 0.04358 0.00382 0.01325 0.27049 0 -0.49082 0 1.9342 -0.21793 0.4169 -4.43694
MET_1937 -7.13376 0.62818 3.80857 -0.50385 0.06337 0.1388 2.4826 -2.19 -0 -0 -1.60894 0.03592 0 0 0 0 0 0.02312 -0.03634 0.13803 1.00199 0 -0.06683 0 0.60916 -0.03197 0.43171 -2.21022
LEU_1938 -6.94004 0.87656 3.27718 -0.50278 0.18277 0.14901 2.26642 -2.24054 -0.00043 -0.00386 -2.00498 0.19531 0 0 -0.83222 0 0 0.01658 -0.11108 0.36269 0.25791 0 0.03507 0 0.18072 -0.10336 0.61181 -4.32727
VAL_1939 -7.72096 1.4632 2.43202 -0.31893 0.19059 0.07047 2.69507 -2.4296 -0.00105 -0.00282 -2.36911 -0.01123 0 0 0 0 0 0.04064 0.09836 0.11235 0.35664 0 0.53302 0 1.9342 -0.01406 1.20649 -1.73472
VAL_1940 -5.24756 1.39286 2.83526 -0.29141 0.14637 0.05836 2.71414 -2.01217 -0.00954 -0.04405 -2.49058 0.11087 0 0 0 0 0 0.0191 0.00748 0.00087 0.06703 0 -0.14335 0 1.9342 5.7344 2.19148 6.97376
PRO_1941 -7.29628 1.63795 3.35842 -0.08191 0.00022 0.04816 1.48731 -1.75557 -0 -0 -1.57916 0.6549 0 0 0 0 0 0.00259 -0.12237 0.01317 0.45076 0 -0.4532 0 -2.4119 5.51887 1.83517 1.30712
LEU_1942 -9.81711 1.02243 1.78901 -0.46943 0.15577 0.10577 2.14912 -2.46837 -0.01783 -0.14033 -0.9714 0.19928 0 0 0 0 0 0.01243 -0.04368 0.56101 0.28706 0 -0.31086 0 0.18072 -0.40461 0.88523 -7.29578
GLY_1943 -4.39764 0.37313 3.53887 -6e-05 0 0 2.16165 -2.23968 -0.00105 -0.00282 -2.03666 -0.37626 0 0 0 0 0 0.00658 -0.06981 0 0 0 0.88767 0 0.83697 0.25255 0.50743 -0.55913
VAL_1944 -7.63079 1.11507 2.9759 -0.30718 0.28542 0.07083 2.31036 -2.46869 -0 -0 -1.67035 -0.11675 0 0 0 0 0 0.00999 -0.05447 0.05729 0.06633 0 -0.3519 0 1.9342 0.41594 0.33989 -3.01893
ILE_1945 -8.30734 0.43213 3.87854 -0.57028 0.24122 0.16856 2.5055 -2.76707 -0 -0 -2.02185 0.14865 0 0 0 0 0 0.01344 -0.05433 0.01757 1.53171 0 0.04238 0 0.73287 -0.15132 0.48062 -3.67902
GLY_1946 -5.01299 0.46702 4.66173 -5e-05 0 0 1.97567 -2.64916 -0 -0 -1.66874 -0.4119 0 0 0 0 0 0.03658 -0.08178 0 0 0 0.24274 0 0.83697 0.43066 0.26783 -0.90544
ALA_1947 -6.45777 0.36398 4.30302 -0.02163 0 0 2.92972 -3.08325 -0 -0 -3.01711 -0.37286 0 0 0 0 0 0.02371 -0.03573 0 0 0 -0.26812 0 1.8394 0.33349 0.13419 -3.32895
LEU_1948 -9.83286 0.92529 4.39011 -0.47437 0.17284 0.112 2.88409 -3.15907 -0 -0 -2.61912 0.20737 0 0 0 0 0 0.01009 0.02783 0.06844 0.44973 0 -0.25451 0 0.18072 -0.32957 0.29142 -6.94955
LEU_1949 -6.83469 0.65473 4.848 -0.48479 0.20756 0.11846 2.77521 -2.80297 -0.00031 -0.00577 -2.70057 0.22216 0 0 0 0 0 0.0049 -0.01579 0.28903 0.51795 0 -0.24086 0 0.18072 -0.19128 0.3513 -3.10701
ALA_1950 -5.89623 0.43707 4.21763 -0.02127 0 0 2.57803 -2.83228 -0 -0 -2.54169 -0.36092 0 0 0 0 0 0.00987 -0.0454 0 0 0 -0.15741 0 1.8394 -0.24054 0.25014 -2.76362
THR_1951 -8.09999 0.82074 5.58886 -0.18483 0.02872 0.06001 3.33344 -3.38868 -0 -0 -3.63428 0.03314 0 0 0 0 0 0.1246 0.04224 0.12146 0.12318 0 -0.01299 2.27336 -1.0874 -0.10337 0.57181 -3.39
TRP_1952 -7.24758 0.53157 4.22617 -1.04084 0.01753 0.3886 2.21739 -2.64345 -0 -0 -1.66763 -0.37081 0 0 0 0 0 0.0385 0.00951 0.00265 0 1.88938 -0.3764 0 1.6906 0.20941 0.72041 -1.40499
MET_1953 -4.61651 0.36876 3.58175 -0.35851 0.09348 0.10907 1.5381 -1.90844 -0 -0 -0.7094 -0.01358 0 0 0 0 0 0.01967 -0.05242 0.02068 1.78171 0 -0.13473 0 0.60916 0.02905 0.41528 0.77312
ARG_1954 -5.15107 0.55598 3.92223 -0.66718 0.17702 0.46734 1.7338 -2.03217 -0.00442 -0.06763 -0.89427 0.10821 0 0 0 0 0 0.02915 -0.04663 0.1509 2.89644 0 -0.05329 0 -1.2888 -0.40396 0.37394 -0.19442
GLY_1955 -1.82904 0.10273 2.25414 -4e-05 0 0 0.96374 -1.17426 -0 -0 -1.1098 -0.37451 0 0 0 0 0 0.01016 -0.166 0 0 0 -1.18095 0 0.83697 -0.55674 0.35365 -1.86994
LEU_1956 -6.47228 1.27167 2.18304 -0.51654 0.37222 0.09831 1.52997 -2.04139 -0.01214 -0.13002 -1.3225 0.29343 0 0 0 0 0 0.03402 0.00429 0.09311 2.07584 0 -0.27015 0 0.18072 -0.32034 0.55075 -2.39798
GLU_1957 -4.5211 0.23389 4.109 -0.19919 0.05469 0.31042 1.27173 -1.81379 -0 -0 -2.10163 -0.42054 0 0 0 -0.4838 0 0.01766 0.0195 0.13537 0 3.09915 0.00295 0 -2.7348 -0.05766 0.54019 -2.53797
ASN_1958 -6.10035 0.41334 4.33397 -0.33722 0.07454 0.66294 2.14424 -2.36889 -0.00856 -0.09548 -2.09793 -0.58637 0 0 0 0 0 0.01421 0.02131 0.0002 0 2.05579 -0.54664 0 -0.93687 -0.02655 0.50356 -2.88076
ASP_1959 -7.49576 0.69446 9.54714 -0.24144 0.05154 0.85193 3.96059 -4.19272 -0.0157 -0.1244 -5.74284 -0.91755 0 0 -0.53952 0 0 0.07828 -0.00714 0.15313 0 1.64428 -0.47678 0 -2.3716 -0.02354 0.62823 -4.53941
VAL_1960 -7.48311 0.952 2.76008 -0.32908 0.35503 0.07633 2.7081 -2.54802 -0.01234 -0.10987 -2.11841 -0.22497 0 0 0 0 0 0.02164 -0.03694 0.03537 0.11068 0 -0.20741 0 1.9342 -0.10039 0.47029 -3.74681
TYR_1961 -10.0668 1.14272 3.38415 -0.61885 0.3125 0.32043 2.3985 -2.9539 -0.00819 -0.06793 -1.81141 -0.25765 0 0 0 -0.50323 0 0.02187 0.26278 0.02899 0 3.283 -0.12413 0.22583 1.2797 -0.17356 0.60541 -3.3198
PHE_1962 -9.29213 0.76023 4.97147 -0.88575 0.07188 0.30326 2.99894 -3.27195 -0 -0 -3.82722 -0.01873 0 0 -0.53952 0 0 0.02671 0.04229 0.00394 0 1.81899 -0.45807 0 1.0402 -0.04915 0.54524 -5.75939
GLN_1963 -6.91855 0.3827 6.75564 -0.27478 0.06544 0.23264 2.98032 -3.34545 -0.03138 -0.26102 -3.52591 -0.44615 0 0 0 -0.8328 0 0.01295 -0.02949 0.21889 0 2.76978 -0.07685 0 -0.18838 -0.07223 0.3196 -2.26502
VAL_1964 -7.82678 1.1486 3.07621 -0.25704 0.11577 0.04064 2.97014 -2.80715 -0 -0 -2.8635 0.30627 0 0 0 0 0 0.03971 0.07941 0.0001 0.87811 0 -0.17849 0 1.9342 -0.14042 0.63124 -2.85299
GLY_1965 -4.7775 0.35359 4.21335 -5e-05 0 0 2.39885 -2.47042 -0 -0 -2.61367 -0.42956 0 0 0 0 0 0.10279 0.01341 0 0 0 0.54497 0 0.83697 0.22401 0.54738 -1.05587
LEU_1966 -8.0321 0.98195 3.90286 -0.72333 0.38962 0.31355 2.82237 -2.94252 -0 -0 -2.67582 0.12453 0 0 0 0 0 0.08522 0.17856 0.13 0.97284 0 -0.26345 0 0.18072 0.13845 0.58426 -3.83227
LEU_1967 -7.94465 0.5667 4.21709 -0.47985 0.18008 0.11388 2.55378 -2.81056 -0 -0 -2.25872 0.21334 0 0 0 0 0 0.01657 0.04719 0.05716 0.31067 0 -0.26946 0 0.18072 -0.28356 0.70066 -4.88899
THR_1968 -7.17006 0.42228 5.29307 -0.20061 0.10167 0.073 2.93685 -2.96687 -0 -0 -2.81855 -0.10976 0 0 0 0 0 0.02323 0.09568 0.01468 0.07227 0 -0.01623 2.27646 -1.0874 -0.12208 0.36926 -2.81312
VAL_1969 -8.46125 0.45801 3.45439 -0.31529 0.23109 0.07345 2.98072 -3.06548 -0 -0 -2.43735 -0.216 0 0 0 0 0 0.02323 -0.0264 0.04056 0.10303 0 -0.23578 0 1.9342 -0.03747 0.30349 -5.19286
ILE_1970 -7.48523 0.70868 3.80472 -0.51149 0.42168 0.10373 2.86082 -2.7561 -0 -0 -2.51253 -0.00127 0 0 0 0 0 0.01879 -0.02363 0.02075 0.53334 0 -0.42331 0 0.73287 -0.071 0.32529 -4.25389
GLY_1971 -4.51995 0.27768 4.04009 -5e-05 0 0 2.37029 -2.42457 -0 -0 -2.46237 -0.41247 0 0 0 0 0 0.00784 -0.07413 0 0 0 0.09905 0 0.83697 0.64218 0.2215 -1.39794
LEU_1972 -8.32864 0.7388 3.79692 -0.48365 0.19915 0.12201 2.44239 -2.94203 -0 -0 -2.10367 0.21811 0 0 0 0 0 0.00913 0.03866 0.34833 0.36293 0 -0.26814 0 0.18072 0.47393 0.31699 -4.87805
SER_1973 -5.64547 0.23922 5.46183 -0.0278 0 0.06412 2.83273 -2.91626 -0 -0 -2.57587 -0.58858 0 0 0 0 0 0.00412 0.04391 0.00247 0.66304 0 0.34073 0.60385 -0.77834 -0.01556 0.3239 -1.96798
ALA_1974 -5.48793 0.50077 3.95496 -0.02185 0 0 3.21686 -2.84146 -0 -0 -2.84151 -0.36152 0 0 0 0 0 0.01286 -0.00054 0 0 0 -0.22238 0 1.8394 -0.05519 0.1967 -2.11083
LYS_1975 -8.92121 1.33751 9.79836 -0.53405 0.16365 0.32525 5.06221 -4.38985 -0 -0 -7.36669 -0.12967 0 0 0 -0.46686 0 0.01289 0.02604 0.27818 2.14144 0 0.01601 0 -1.5107 -0.38416 0.71687 -3.82477
ASN_1976 -6.20793 0.3161 5.90903 -0.16666 0.0095 0.23515 2.62588 -3.03361 -0.00058 -0.00978 -2.22685 -0.35613 0 0 0 0 0 0.01931 0.02566 0.01146 0 1.49548 0.59395 0 -0.93687 -0.04196 0.76324 -0.97561
ALA_1977 -6.69935 0.73963 3.11411 -0.02254 0 0 2.98226 -2.84633 -0.01246 -0.12353 -2.23787 -0.35709 0 0 0 0 0 0.01745 -0.05128 0 0 0 -0.25333 0 1.8394 -0.09396 0.36858 -3.63631
ILE_1978 -9.86106 1.10378 4.89508 -0.49686 0.3592 0.09998 3.36895 -3.34558 -0 -0 -2.96739 0.00366 0 0 0 0 0 0.01344 -0.05909 0.03583 0.48082 0 -0.44709 0 0.73287 -0.18985 0.43642 -5.83689
LEU_1979 -8.41505 0.57067 4.68257 -0.48361 0.26193 0.11898 2.82027 -2.94986 -0.00033 -0.00719 -2.03437 0.2274 0 0 0 0 0 0.02988 0.10379 0.07466 0.29357 0 -0.29724 0 0.18072 -0.12809 0.6682 -4.2831
ILE_1980 -8.08784 0.32806 3.72664 -0.48408 0.35877 0.09795 2.52495 -2.69247 -0 -0 -2.27038 -0.01948 0 0 0 0 0 0.01499 -0.05963 0.02391 0.51064 0 -0.44081 0 0.73287 -0.15469 0.66479 -5.22581
VAL_1981 -8.77105 0.74176 3.68832 -0.31059 0.20239 0.06957 3.28211 -3.1391 -0 -0 -2.35997 -0.0686 0 0 0 0 0 0.01181 -0.05241 0.00453 0.04817 0 -0.34235 0 1.9342 0.00888 0.42416 -4.62816
GLU_1982 -6.94714 0.41381 6.83423 -0.2203 0.02571 0.30548 2.923 -3.41129 -0.00454 -0.03788 -2.89427 -0.59561 0 0 0 0 0 0.02313 -0.03633 0.04001 0 3.00277 -0.25704 0 -2.7348 -0.31623 0.28954 -3.59777
PHE_1983 -8.85108 0.87415 5.31704 -0.52176 0.44847 0.2274 2.92897 -3.19589 -0 -0 -1.8382 -0.19301 0 0 0 0 0 0.04796 0.1419 0.00555 0 4.31452 -0.05477 0 1.0402 -0.34762 0.54356 0.8874
ALA_1984 -6.81074 0.46079 3.80322 -0.02191 0 0 2.85609 -3.11734 -0 -0 -2.39664 -0.37274 0 0 0 0 0 0.00621 0.02696 0 0 0 -0.27183 0 1.8394 -0.31936 0.56919 -3.7487
ASN_1985 -7.15305 0.44086 7.1008 -0.17173 0.02215 0.25444 3.44764 -3.70415 -0 -0 -3.05859 -0.32141 0 0 0 0 0 0.00355 0.11726 0.01964 0 1.42816 0.50021 0 -0.93687 -0.18634 0.32665 -1.87079
GLU_1986 -6.26861 0.36351 7.33565 -0.33627 0.0923 0.40064 3.12706 -3.26234 -0.01307 -0.11615 -3.54087 -0.63157 0 0 0 0 0 0.01531 -0.00948 0.01974 0 3.20816 -0.12459 0 -2.7348 -0.0982 0.29923 -2.27432
MET_1987 -9.42252 0.71621 6.82653 -0.73452 0.25079 0.34654 3.2303 -3.44218 -0 -0 -2.25629 -0.09644 0 0 0 0 0 0.00735 0.07406 0.05137 2.57055 0 -0.0276 0 0.60916 -0.25104 0.38077 -1.16697
ASN_1988 -6.61753 0.45086 6.60798 -0.16261 0.00823 0.23058 3.11649 -3.51632 -0 -0 -1.85379 -0.34414 0 0 0 0 0 0.00653 -0.01359 0.02257 0 1.41765 0.49052 0 -0.93687 0.0083 0.47375 -0.61141
GLN_1989 -3.60677 0.30497 4.14045 -0.26871 0.05003 0.20849 1.68646 -1.93588 -0.01307 -0.11615 -1.25297 -0.49599 0 0 0 0 0 0.01037 -0.01043 0.06965 0 2.8284 -0.26276 0 -0.18838 -0.13119 0.33037 1.34689
LYS_1990 -4.1411 0.25179 4.80735 -0.33321 0.05248 0.18821 2.0668 -2.01776 -0 -0 -2.13841 -0.17555 0 0 0 0 0 0.00893 -0.0151 0.03341 1.68337 0 -0.01299 0 -1.5107 -0.3622 0.27194 -1.34273
GLY_1991 -1.68461 0.11492 2.35221 -6e-05 0 0 0.99077 -1.17096 -0.00804 -0.10377 -1.10998 -0.32545 0 0 0 0 0 0.00477 -0.1493 0 0 0 -1.537 0 0.83697 -0.22411 0.54876 -1.46486
HIS_D_1992 -5.68282 0.24625 4.66439 -0.39119 0.0079 0.40705 1.72457 -2.26611 -0.00806 -0.04973 -1.611 -0.04466 0 0 0 0 0 0.01787 -0.00034 0.0823 0 2.01823 -0.06694 0 -0.45461 -0.18107 0.53293 -1.05502
ASP_1993 -4.57097 0.31415 6.43401 -0.11935 0.01238 0.35909 3.30391 -2.77253 -0.02313 -0.16291 -4.66937 -1.33576 0 0 -1.42526 0 0 0.0261 0.02301 0.00016 0 4.01105 0.06909 0 -2.3716 -0.1701 0.32825 -2.7398
LEU_1994 -7.5084 0.83051 3.23677 -0.70668 0.24874 0.27754 2.51406 -2.37323 -0 -0 -3.2246 0.11402 0 0 -0.68557 0 0 0.02243 -0.01883 0.18962 0.86407 0 -0.19252 0 0.18072 -0.0564 0.33575 -5.952
PHE_1995 -7.65946 0.48559 3.84949 -0.61659 0.08927 0.3228 1.71557 -2.4951 -0 -0 -1.37699 0.16109 0 0 0 0 0 0.0249 0.02943 0.05493 0 2.66567 -0.0064 0 1.0402 -0.01355 0.34653 -1.38262
GLU_1996 -5.48594 0.17105 6.5138 -0.22529 0.05228 0.33738 2.80046 -2.84842 -0.02311 -0.21694 -3.2137 -0.61343 0 0 -0.73969 0 0 0.009 -0.00775 0.05313 0 3.06349 -0.18663 0 -2.7348 -0.2248 0.32268 -3.19723
ALA_1997 -6.92274 0.60362 4.14313 -0.02177 0 0 2.82778 -3.11062 -0 -0 -2.85572 -0.34111 0 0 0 0 0 0.00385 -0.01676 0 0 0 -0.15205 0 1.8394 -0.35544 0.2897 -4.06872
THR_1998 -8.06227 0.73215 4.9536 -0.20175 0.12763 0.07221 3.52756 -3.11729 -0 -0 -3.86332 -0.02883 0 0 0 0 0 0.00472 -0.01183 0.00994 0.05383 0 -0.01993 2.27901 -1.0874 -0.00079 0.28312 -4.34964
LEU_1999 -8.14191 0.611 4.49007 -0.50647 0.36408 0.1246 2.58577 -2.95355 -0 -0 -2.24871 0.24449 0 0 0 0 0 0.00366 0.11093 0.10704 0.29923 0 -0.29493 0 0.18072 -0.0317 0.35289 -4.70278
HIS_2000 -5.81773 0.32883 6.12981 -0.6863 0.01916 0.69629 2.71247 -2.84533 -0 -0 -2.54916 -0.36001 0 0 0 0 0 0.0146 -0.0035 0.0059 0 1.59749 -0.25699 0 -0.45461 -0.06906 0.32737 -1.21078
ALA_2001 -6.21991 0.24968 4.17709 -0.0231 0 0 2.85054 -2.87228 -0 -0 -2.53521 -0.3708 0 0 0 0 0 0.01776 -0.06551 0 0 0 -0.35657 0 1.8394 -0.20857 0.19896 -3.3185
CYS_2002 -7.43636 1.29288 4.89076 -0.0512 0 0.01608 2.71944 -2.58316 -0.00503 -0.03045 -3.10274 0.07236 0 0 0 0 0 0.01486 -0.0031 0.0435 0.43377 0 0.28623 0 3.6196 0.05736 0.33992 0.57471
ARG_2003 -5.41379 0.25075 5.15731 -1.61228 0.3447 1.62496 1.64098 -2.49357 -0.01706 -0.0787 -1.34906 -1.43896 0 0 0 0 0 0.04179 -0.04088 0.08337 3.28418 0 -0.06474 0 -1.2888 0.19434 0.41623 -0.75923
GLN_2004 -6.64642 0.56417 6.19139 -0.38048 0.06358 0.24499 1.97484 -2.80139 -0.00496 -0.03226 -0.97207 -0.53751 0 0 0 0 0 0.02893 -0.03286 0.04573 0 3.54374 -0.0449 0 -0.18838 -0.27465 0.36938 1.11087
ARG_2005 -10.11 0.88507 7.60686 -1.28341 0.4435 0.93088 3.0038 -3.446 -0.03598 -0.29606 -1.66274 0.054 0 0 0 0 0 0.01607 -0.04766 0.07545 4.09776 0 -0.09188 0 -1.2888 -0.22013 0.55295 -0.81636
LEU_2006 -7.31321 0.42044 3.00052 -0.6915 0.23446 0.26795 2.34168 -2.25263 -0 -0 -1.93911 0.08035 0 0 0 0 0 0.03434 -0.01987 0.08691 0.7395 0 -0.13416 0 0.18072 0.04175 0.6047 -4.31716
ARG_2007 -8.2267 1.16293 7.97793 -0.70434 0.13502 0.39428 3.33469 -3.38054 -0.05088 -0.28269 -3.11994 0.35009 0 0 -0.32859 -0.54859 0 0.0201 0.40624 0.21527 2.54483 0 0.03598 0 -1.2888 5.85919 1.80685 6.31235
PRO_2008 -7.10736 0.90376 4.77848 -0.06724 0 0.04275 1.93741 -1.97461 -0 -0 -1.21807 0.62254 0 0 0 0 0 0.01018 -0.11669 0.11778 0.14174 0 -0.15116 0 -2.4119 5.8433 1.97262 3.32351
ILE_2009 -7.43001 0.4978 4.47896 -0.49615 0.35299 0.09864 2.31278 -2.7647 -0.00058 -0.00978 -2.34059 0.0778 0 0 0 0 0 0.00259 -0.06123 0.01551 0.45832 0 -0.47052 0 0.73287 0.24532 0.53907 -3.76093
LEU_2010 -6.31257 0.26033 4.20381 -0.68485 0.20177 0.26276 2.52595 -2.42514 -0.01062 -0.08311 -2.47923 0.07054 0 0 0 0 0 0.01631 -0.02918 0.0012 1.0203 0 -0.25254 0 0.18072 -0.04672 0.24365 -3.33662
MET_2011 -10.9345 1.2626 5.3272 -0.39188 0.26163 0.03973 2.5916 -2.89102 -0 -0 -2.57045 0.03565 0 0 0 0 0 0.00831 0.02847 0.15054 1.05896 0 0.07926 0 0.60916 -0.01784 0.54028 -4.81237
THR_2012 -6.30491 0.36237 5.49511 -0.20662 0.23282 0.07921 3.27076 -3.01713 -0 -0 -3.82688 -0.5528 0 0 0 -0.71344 0 0.01047 -0.02305 0.0011 0.0907 0 -0.01993 2.34763 -1.0874 0.16738 0.65698 -3.03763
SER_2013 -6.14965 0.34506 6.14532 -0.02682 0 0.06273 3.24696 -2.91706 -0 -0 -3.05028 -0.67977 0 0 0 -0.47161 0 0.00696 0.01109 0.00237 0.56246 0 0.36041 0.86132 -0.77834 0.26874 0.45445 -1.74565
LEU_2014 -7.13064 0.53423 4.12877 -0.48668 0.20722 0.10912 2.6152 -2.68571 -0.00668 -0.0357 -2.44601 0.23477 0 0 0 0 0 0.03303 -0.03199 0.04339 0.49 0 -0.24607 0 0.18072 0.12482 0.48147 -3.88674
ALA_2015 -5.64248 0.40253 3.03183 -0.0206 0 0 2.13421 -2.51424 -0.00467 -0.03479 -2.24103 -0.35254 0 0 0 0 0 0.02033 0.00292 0 0 0 -0.24797 0 1.8394 -0.28879 0.39157 -3.52433
PHE_2016 -8.74067 0.97464 3.19465 -0.69883 0.02645 0.22749 2.83843 -2.78838 -0 -0 -2.30135 -0.05129 0 0 0 0 0 0.0271 -0.02364 0.00514 0 2.37182 -0.19594 0 1.0402 -0.16464 0.52924 -3.72958
ILE_2017 -8.15253 0.55424 4.77272 -0.5006 0.31174 0.10033 3.02735 -2.86965 -0 -0 -1.8337 0.01633 0 0 0 0 0 0.0115 0.02496 0.12769 0.54451 0 -0.41868 0 0.73287 0.03387 0.66416 -2.8529
PHE_2018 -6.40176 0.92919 4.02506 -0.55048 0.03283 0.22058 2.31694 -2.44753 -0 -0 -1.82386 -0.0386 0 0 0 0 0 0.01419 -0.03249 0.0619 0 2.89588 -0.0976 0 1.0402 -0.05924 0.48909 0.5743
GLY_2019 -4.14773 0.36573 3.42275 -4e-05 0 0 1.59277 -2.00852 -0.01494 -0.12824 -1.33833 -0.41747 0 0 0 0 0 0.03093 -0.12112 0 0 0 0.38938 0 0.83697 0.08253 0.38181 -1.07353
VAL_2020 -8.06954 1.13496 3.86188 -0.32444 0.37042 0.07505 3.15746 -2.57101 -0 -0 -3.3782 -0.58098 0 0 0 0 0 0.02344 0.03731 5e-05 1.22943 0 0.33576 0 1.9342 0.18816 0.54364 -2.03241
LEU_2021 -6.54381 1.16188 4.97516 -0.6837 0.16382 0.27135 3.38913 -2.72008 -0 -0 -2.11614 0.11669 0 0 0 0 0 0.02186 0.04843 0.09754 0.71683 0 -0.13173 0 0.18072 1.00261 1.71032 1.66088
PRO_2022 -5.83548 1.1425 4.47241 -0.08007 0 0.0482 0.98438 -1.77262 -0.00503 -0.09399 -0.78512 0.61213 0 0 0 0 0 0.02733 -0.175 0.00084 0.42446 0 -0.58136 0 -2.4119 0.81028 1.55147 -1.66658
MET_2023 -9.54521 1.32309 4.79865 -0.34287 0.19289 0.03182 2.64901 -2.88136 -0.02257 -0.23231 -1.73257 -0.02397 0 0 0 0 0 0.01601 -0.03177 0.26897 1.1551 0 0.20406 0 0.60916 0.33625 0.68332 -2.5443
ALA_2024 -4.70884 0.20159 2.98161 -0.0219 0 0 2.06007 -2.11824 -0 -0 -1.10413 -0.38201 0 0 -0.80935 0 0 0.00727 -0.07312 0 0 0 -0.3953 0 1.8394 0.1591 0.58542 -1.77843
THR_2025 -3.37819 0.23965 3.06197 -0.14216 0.09325 0.08928 1.57473 -1.71136 -0.00068 -0.0144 -1.32594 -1.0787 0 0 0 0 0 0.004 -0.05743 0.02635 0.0175 0 -0.24511 2.28229 -1.0874 -0.50038 0.28852 -1.86421
SER_2026 -4.01596 0.25164 4.41887 -0.03071 0 0.05217 1.86317 -2.01795 -0.0131 -0.10149 -1.88184 -1.04748 0 0 0 -0.45432 0 0.00769 -0.00243 0.00045 0.97722 0 -0.01583 0.64766 -0.77834 -0.44283 0.34642 -2.23699
THR_2027 -2.47934 0.1036 1.83757 -0.11725 0.0624 0.08492 0.545 -1.03902 -0.01657 -0.13503 0.63458 -0.56443 0 0 0 0 0 0.01488 -0.0076 0.00052 0.09597 0 -0.49157 2.32659 -1.0874 -0.5105 0.29292 -0.44974
GLY_2028 -2.91007 0.61056 2.29401 -0.00033 0 0 1.00824 -1.33194 -0.01435 -0.08489 -1.51103 -0.23207 0 0 0 0 0 0.01458 -0.04093 0 0 0 -1.52548 0 0.83697 -0.1215 0.28289 -2.72534
ALA_2029 -3.11161 0.20839 1.92644 -0.02538 0.00024 0 1.14287 -1.40129 -0.03411 -0.20008 0.88721 -0.23403 0 0 0 0 0 0.02934 -0.04406 0 0 0 0.04997 0 1.8394 -0.28055 0.24778 1.00055
GLY_2030 -3.48783 0.16665 4.01005 -5e-05 0 0 1.5025 -1.98078 -0 -0 -1.54351 -0.39925 0 0 0 0 0 0.06546 -0.16612 0 0 0 -1.4128 0 0.83697 -0.91748 0.22861 -3.09758
SER_2031 -4.7174 0.3644 5.62015 -0.02912 0 0.04625 2.45148 -2.62662 -0.01236 -0.06293 -2.04161 -1.04808 0 0 0 0 0 0.01584 -0.05276 0.02468 0.23497 0 0.04462 0.67952 -0.77834 -0.83076 0.35964 -2.35842
GLY_2032 -3.08618 0.21484 3.61995 -5e-05 0 0 1.71565 -1.79539 -0.00199 -0.02196 -1.10141 -0.39909 0 0 0 0 0 0.02271 -0.02984 0 0 0 -0.05774 0 0.83697 0.45094 0.26091 0.62832
GLY_2033 -4.76494 0.21094 4.21625 -4e-05 0 0 2.35829 -2.43504 -0.00303 -0.02285 -2.44716 -0.40317 0 0 -0.93693 0 0 0.04955 -0.04567 0 0 0 0.55232 0 0.83697 1.02293 0.16388 -1.64772
GLN_2034 -8.66093 0.52363 7.47393 -0.26507 0.03718 0.21957 3.23289 -3.76139 -0.00866 -0.16927 -3.16482 -0.49802 0 0 0 -0.45432 0 0.01763 0.12336 0.07251 0 2.88181 -0.08722 0 -0.18838 0.14724 0.31567 -2.21266
HIS_D_2035 -6.44092 0.25818 7.07247 -0.58125 0.00304 0.61711 3.62514 -3.48326 -0.02316 -0.20668 -4.71314 -0.34293 0 0 -0.80935 0 0 0.00274 -0.01525 0.00041 0 1.77502 -0.07692 0 -0.45461 -0.14561 0.47588 -3.46311
ALA_2036 -4.97792 0.42461 3.7831 -0.02082 0 0 2.21839 -2.4893 -0 -0 -1.84353 -0.32795 0 0 0 0 0 0.00799 -0.01533 0 0 0 -0.17978 0 1.8394 -0.15197 0.48825 -1.24485
VAL_2037 -7.55001 0.88561 2.64336 -0.3016 0.20296 0.06855 2.32504 -2.5112 -0.00114 -0.00953 -2.21408 -0.11572 0 0 0 0 0 0.04769 -0.00981 0.00387 0.06223 0 -0.40927 0 1.9342 -0.08057 0.412 -4.6174
GLY_2038 -5.28681 0.43805 4.48306 -4e-05 0 0 2.26748 -2.53752 -0.01317 -0.08534 -2.42389 -0.40242 0 0 0 0 0 0.02539 -0.07166 0 0 0 0.52882 0 0.83697 0.30157 0.33954 -1.59997
THR_2039 -6.34323 0.29361 5.08783 -0.19653 0.09669 0.06958 2.49491 -2.9078 -0.0022 -0.01486 -3.56819 -0.01463 0 0 0 0 0 0.01757 -0.00932 0.00407 0.05378 0 -0.0181 2.2896 -1.0874 0.41927 0.27473 -3.06062
GLY_2040 -3.83824 0.08261 3.59945 -4e-05 0 0 2.01229 -2.128 -0.01322 -0.08931 -2.15124 -0.41522 0 0 0 0 0 0.01712 -0.03361 0 0 0 0.56397 0 0.83697 0.4815 0.17163 -0.90336
VAL_2041 -7.36295 1.02009 2.72792 -0.33082 0.31405 0.07426 2.37145 -2.5861 -0 -0 -2.38664 -0.09402 0 0 0 0 0 0.0372 -0.05845 0.00225 0.06862 0 -0.36965 0 1.9342 0.31355 0.42895 -3.89609
MET_2042 -8.48045 0.84243 4.98876 -0.34702 0.17544 0.03584 2.67153 -2.77393 -0.00937 -0.07063 -2.12713 -0.0426 0 0 0 0 0 0.03095 0.03002 0.07036 1.09916 0 0.08404 0 0.60916 0.03465 0.62866 -2.55013
GLY_2043 -4.23521 0.27075 4.26039 -5e-05 0 0 1.80509 -2.37465 -0.01014 -0.0625 -1.92297 -0.43218 0 0 0 0 0 0.02391 -0.0841 0 0 0 0.26146 0 0.83697 0.5813 0.3703 -0.71162
GLY_2044 -5.59442 0.40107 5.03312 -5e-05 0 0 2.5914 -3.03094 -0.02003 -0.15519 -2.62484 -0.38454 0 0 0 0 0 0.01548 -0.07014 0 0 0 0.08371 0 0.83697 1.16859 0.37497 -1.37484
MET_2045 -9.26877 0.64563 4.84624 -0.93367 0.46426 0.5362 2.83715 -2.98879 -0.00212 -0.01634 -3.31714 -0.1011 0 0 0 0 0 0.0383 0.02345 0.5441 1.94465 0 -0.13993 0 0.60916 0.50415 0.69834 -3.07624
ILE_2046 -5.58221 0.46751 4.69949 -0.48738 0.29422 0.09649 2.28979 -2.5479 -0 -0 -2.29718 0.06323 0 0 0 0 0 0.02494 -0.03174 0.078 0.46193 0 -0.46003 0 0.73287 -0.04844 0.65018 -1.59623
SER_2047 -5.59994 0.57074 5.47921 -0.02296 0 0.02164 2.76783 -2.86505 -0.02322 -0.13497 -1.9458 -0.30183 0 0 0 0 0 0.01585 -0.03509 0.01124 0.48603 0 0.31947 0.60255 -0.77834 0.1518 0.39157 -0.88928
ALA_2048 -5.97316 0.43673 4.16892 -0.0222 0 0 2.58259 -2.88061 -0.00747 -0.03822 -2.70738 -0.36402 0 0 0 0 0 0.00257 -0.05292 0 0 0 -0.29443 0 1.8394 -0.16104 0.37393 -3.09732
THR_2049 -5.99671 0.46478 5.68835 -0.19579 0.10522 0.0687 3.22599 -2.91017 -0 -0 -3.61062 0.04799 0 0 0 -0.47161 0 0.00742 0.00989 0.05391 0.05957 0 0.00374 2.28399 -1.0874 0.02954 0.34795 -1.87526
ILE_2050 -4.84449 0.43932 2.91181 -0.72811 0.46386 0.27238 1.72076 -1.98639 -0.00212 -0.01634 -0.80352 0.24686 0 0 0 0 0 0.04037 -0.06591 0.00056 0.92326 0 0.04363 0 0.73287 0.14486 0.5096 0.00327
LEU_2051 -8.68159 1.13361 3.94743 -0.48176 0.18442 0.10163 3.10898 -2.9157 -0.00441 -0.02474 -3.34217 0.23218 0 0 0 0 0 0.01321 -0.00727 0.19364 0.61022 0 -0.17907 0 0.18072 0.06225 0.63809 -5.23032
ALA_2052 -5.41786 0.4718 3.98512 -0.02241 0 0 3.01298 -2.65118 -0.01499 -0.07387 -2.89027 -0.34452 0 0 0 0 0 0.00493 -0.05866 0 0 0 -0.37524 0 1.8394 -0.13544 0.57739 -2.09282
ILE_2053 -7.55802 0.71019 2.51278 -0.52334 0.24009 0.12403 2.13573 -2.23663 -0.00747 -0.03822 -2.03783 0.32563 0 0 -0.82897 0 0 0.02868 -0.0539 0.00223 0.52695 0 0.48368 0 0.73287 -0.37015 0.70894 -5.12272
TYR_2054 -8.43856 1.03599 2.77628 -0.61132 0.05449 0.32416 2.14595 -2.35676 -0 -0 -1.52241 -0.12574 0 0 0 0 0 0.00818 0.03349 0.02959 0 2.18537 -0.21389 2e-05 1.2797 0.16805 0.51755 -2.70986
PHE_2055 -10.9309 1.1484 2.35605 -0.62885 0.07087 0.24213 2.83474 -2.65448 -0 -0 -2.47197 -0.0761 0 0 0 0 0 0.00419 -0.04354 0.55137 0 2.48845 0.02853 0 1.0402 0.19404 0.60261 -5.24423
VAL_2056 -7.98211 1.45457 3.1234 -0.33039 0.27656 0.07664 2.88446 -2.71628 -0.01807 -0.13225 -2.56024 -0.32399 0 0 0 0 0 0.00338 0.2181 0.00949 0.02949 0 -0.32735 0 1.9342 5.7094 1.8138 3.1428
PRO_2057 -8.25259 1.73267 3.64044 -0.06612 4e-05 0.04229 1.73648 -2.05164 -0 -0 -1.49772 0.66118 0 0 0 0 0 0.038 0.01557 0.01289 0.09959 0 0.55984 0 -2.4119 6.17755 1.81355 2.25013
LEU_2058 -9.1331 1.23599 3.53811 -0.73438 0.39501 0.29855 2.6755 -3.04427 -0 -0 -1.77639 0.18332 0 0 0 0 0 0.03733 -0.01924 0.00332 0.84889 0 -0.21924 0 0.18072 0.40301 0.70745 -4.41944
PHE_2059 -11.8003 1.34491 3.78135 -0.52908 0.15556 0.23789 3.02055 -3.32744 -0 -0 -2.59089 -0.24145 0 0 0 0 0 0.02606 -0.0105 0.11272 0 3.23454 -0.17365 0 1.0402 -0.11851 0.49347 -5.34455
PHE_2060 -9.62642 0.93769 4.26635 -0.91211 0.04751 0.28269 3.2201 -3.18806 -0 -0 -3.14304 -0.04079 0 0 0 0 0 0.02103 -0.00815 0.00355 0 1.85888 -0.43622 0 1.0402 -0.05954 0.56983 -5.16649
VAL_2061 -9.14035 0.94023 3.28987 -0.26858 0.10049 0.04555 3.12924 -2.99243 -0 -0 -2.27104 0.24805 0 0 0 0 0 0.02544 -0.0527 0.09896 0.88813 0 -0.0521 0 1.9342 -0.06995 0.73939 -3.4076
LEU_2062 -7.9125 0.80218 5.01546 -0.49308 0.23189 0.11533 2.75658 -2.99191 -0 -0 -2.8143 0.23466 0 0 0 0 0 0.02951 0.08531 0.01661 0.35718 0 -0.27671 0 0.18072 -0.24069 0.63736 -4.26639
VAL_2063 -8.16683 0.84709 5.06874 -0.30696 0.15812 0.06967 2.85641 -3.36439 -0 -0 -2.27945 -0.10735 0 0 0 0 0 0.03723 -0.07072 0.03945 0.04134 0 -0.35087 0 1.9342 -0.1529 0.36488 -3.38235
ARG_2064 -6.52598 0.30402 5.09928 -1.11336 0.42225 0.78491 2.14734 -2.65292 -0.00771 -0.08596 -1.1458 0.0515 0 0 0 0 0 0.07863 0.02373 0.07402 3.18353 0 -0.17075 0 -1.2888 -0.27511 0.49522 -0.602
ARG_2065 -5.35695 0.34128 4.68241 -0.58837 0.0794 0.33103 1.63878 -2.21461 -0.01703 -0.07846 -0.84149 0.41547 0 0 0 0 0 0.0245 0.16862 0.23377 2.38545 0 -0.08743 0 -1.2888 -0.3674 0.51443 -0.02541
ARG_2066 -5.30112 0.4738 4.36334 -0.75605 0.08377 0.48277 1.65603 -2.18017 -0 -0 -1.14476 0.2918 0 0 0 0 0 0.07065 -0.02981 0.14559 1.48747 0 -0.14167 0 -1.2888 -0.33024 0.48715 -1.63024
PHE_2067 -5.60093 0.70386 3.02059 -0.58798 0.05812 0.34829 1.75848 -1.85806 -0.01337 -0.18315 -1.29798 -0.04074 0 0 0 0 0 0.1966 0.16072 0.01243 0 2.00695 -0.50737 0 1.0402 -0.26455 1.08829 0.04038
PRO_2068 -2.45656 0.40035 1.69405 -0.19181 0.00344 0.13751 0.33529 -0.75151 -0 -0 -0.42432 0.0729 0 0 0 0 0 0.2778 0.01345 0.00756 0.46074 0 -0.94946 0 -2.4119 -0.25628 1.01672 -3.02205
LEU_2069 -2.74489 0.20419 1.42975 -0.4775 0.17586 0.09989 0.34232 -0.69803 -0 -0 0.04612 0.11349 0 0 0 0 0 1.74123 0.0115 0.04 0.4982 0 -0.35848 0 0.18072 -0.3721 0.40805 0.64032
LYS_2070 -1.20181 0.20694 1.18808 -0.33665 0.05985 0.22025 0.0844 -0.50066 -0 -0 0.16928 -0.35174 0 0 0 0 0 1.9353 0.00737 0.02777 1.73221 0 0.1497 0 -1.5107 -0.05539 0.9447 2.76889
PRO_2071 -1.84946 0.29373 1.32068 -0.19961 0.00746 0.14695 0.1389 -0.4933 -0 -0 -0.37973 -0.02139 0 0 0 0 0 0.17872 0.00822 0.00468 0.42134 0 -0.87414 0 -2.4119 -0.12042 0.89942 -2.92985
ARG_2072 -2.6781 0.35842 3.24111 -0.81575 0.15615 0.46271 0.95166 -1.25697 -0.00429 -0.05275 -0.84416 0.39687 0 0 -0.51357 0 0 0.01644 0.21447 0.05153 2.94585 0 -0.12558 0 -1.2888 -0.50038 0.90713 1.62199
PRO_2073 -1.80117 0.30245 1.0877 -0.09757 0.00145 0.06111 0.16803 -0.32901 -0 -0 0.32419 0.70832 0 0 0 0 0 0.00239 -0.02454 0.0113 0.32887 0 0.00461 0 -2.4119 -0.26473 0.88968 -1.03883
GLU:CtermProteinFull_2074 -2.56092 0.17574 3.04392 -0.23653 0.03512 0.4686 0.91992 -1.10246 -0.00429 -0.05275 -1.45218 -0.11473 0 0 -0.51357 0 0 0.04493 0 0.01303 0 3.38036 0 0 -2.7348 0.02533 0.25837 -0.40692
MET:NtermProteinFull_2075 -4.68451 0.59156 2.5182 -0.33448 0.11662 0.02861 1.59503 -1.45599 -0.05295 -0.18656 -1.88141 1.48105 0 0 0 0 0 0.14178 0.45977 0.03081 1.12346 0 0 0 0.60916 0 0.28669 0.38683
ALA_2076 -5.66974 0.57453 3.11988 -0.02255 0 0 2.36808 -2.1896 -0.00642 -0.05244 -2.37875 -0.33675 0 0 -0.73381 0 0 0.01434 -0.07255 0 0 0 -0.40141 0 1.8394 -0.24152 0.66418 -3.52515
ASN_2077 -4.09193 0.30925 4.07711 -0.18203 0.04127 0.27845 1.32033 -2.00752 -0.05065 -0.178 -0.34092 -0.35382 0 0 0 0 0 0.02767 -0.06807 0.01179 0 1.49813 0.119 0 -0.93687 -0.28659 0.49 -0.3234
PHE_2078 -6.76204 0.61468 4.76766 -0.76166 0.02383 0.21167 2.77756 -2.62664 -0 -0 -2.20179 -0.06629 0 0 0 0 0 0.01223 -0.00351 0.0683 0 1.91478 -0.24482 0 1.0402 -0.01193 0.36362 -0.88416
PHE_2079 -10.8659 1.33784 3.44184 -0.69911 0.07838 0.38479 2.45699 -3.07763 -0 -0 -1.10863 0.11677 0 0 0 0 0 0.03669 0.29689 0.17164 0 2.2629 0.02448 0 1.0402 -0.04647 0.58953 -3.55877
ILE_2080 -8.805 0.91003 3.66478 -0.4883 0.25299 0.09926 1.57943 -2.68158 -9e-05 -0.00224 -1.15179 -0.00578 0 0 0 0 0 0.01866 0.0419 0.09672 0.55626 0 -0.42157 0 0.73287 -0.07998 0.67155 -5.01188
ASP_2081 -3.81547 0.43914 4.80504 -0.11325 0.01805 0.35253 1.6298 -2.03913 -0.01934 -0.17594 -1.88172 -0.15305 0 0 0 -0.68475 0 0.11567 0.00121 0.02496 0 1.95037 -0.23903 0 -2.3716 -0.15694 0.56474 -1.74871
ARG_2082 -7.27975 0.75234 7.0794 -0.79879 0.2934 0.67715 3.27122 -3.17175 -0.0154 -0.13392 -3.19933 -0.19427 0 0 0 0 0 0.05777 0.03225 0.15538 2.08515 0 -0.24287 0 -1.2888 0.01147 1.35361 -0.55576
PRO_2083 -5.57859 1.11756 3.51114 -0.07301 0 0.04561 1.93608 -1.8052 -0 -0 -1.57305 0.62434 0 0 0 0 0 0.04249 -0.13723 0.04561 0.23801 0 -0.48122 0 -2.4119 0.20163 1.51995 -2.77778
ILE_2084 -8.22732 1.36592 2.88262 -0.52936 0.38781 0.10986 1.94678 -2.79797 -0 -0 -0.91763 -0.10142 0 0 0 0 0 0.02041 -0.06216 0.03962 0.63269 0 -0.38457 0 0.73287 0.00309 0.94603 -3.95273
PHE_2085 -8.04909 1.22685 2.93019 -0.84086 0.09667 0.34949 2.38997 -2.44957 -0 -0 -1.51249 -0.06231 0 0 0 0 0 0.00711 0.00552 0.0072 0 3.35291 -0.1917 0 1.0402 -0.10323 0.87485 -0.92828
ALA_2086 -6.42849 0.6757 3.32288 -0.02239 0 0 2.43973 -2.71469 -0 -0 -1.50282 -0.35413 0 0 0 0 0 0.00843 -0.01719 0 0 0 -0.28249 0 1.8394 -0.28676 0.57347 -2.74934
TRP_2087 -7.7598 0.92923 3.66848 -1.28537 0.47553 0.56213 2.77729 -2.81082 -0 -0 -2.4303 -0.2363 0 0 0 0 0 0.02404 0.19422 0.24947 0 2.62252 0.04616 0 1.6906 -0.316 0.54712 -1.05179
VAL_2088 -9.09965 1.35151 3.84127 -0.3123 0.16354 0.0699 3.22876 -3.21848 -0 -0 -2.5041 -0.09802 0 0 0 0 0 0.01849 -0.0014 0.1824 0.07965 0 -0.21998 0 1.9342 -0.14022 0.57902 -4.14541
LEU_2089 -7.01248 0.57303 3.78158 -0.48628 0.22817 0.11228 2.42852 -2.55347 -0 -0 -2.25343 0.23819 0 0 0 0 0 0.00317 0.05649 0.01621 0.36536 0 -0.26978 0 0.18072 -0.18951 0.46471 -4.31651
ALA_2090 -5.69654 0.36251 3.1231 -0.02148 0 0 2.71753 -2.44024 -0 -0 -2.78154 -0.35938 0 0 0 0 0 0.00419 0.00622 0 0 0 -0.26131 0 1.8394 -0.37275 0.2882 -3.59209
ILE_2091 -8.11932 0.93521 4.47447 -0.51187 0.49412 0.10251 2.86901 -2.94169 -0 -0 -2.64285 0.02083 0 0 0 0 0 0.00603 -0.05418 0.05697 0.50231 0 -0.47843 0 0.73287 -0.18081 0.27756 -4.45726
LEU_2092 -6.85355 0.61619 4.031 -0.48737 0.26165 0.11239 2.61004 -2.61141 -0 -0 -3.06984 0.24413 0 0 0 0 0 0.00616 0.04699 0.05508 0.29554 0 -0.28718 0 0.18072 -0.14089 0.43105 -4.55928
LEU_2093 -6.38919 0.49728 4.43778 -0.63734 0.17366 0.21991 2.34677 -2.72973 -0 -0 -2.54948 0.07352 0 0 0 0 0 0.01296 0.00991 0.05294 0.90734 0 -0.24513 0 0.18072 -0.27131 0.47932 -3.43005
CYS_2094 -6.1483 0.43521 5.4022 -0.04939 0 0.0172 2.9686 -2.64314 -0 -0 -3.68216 0.02416 0 0 0 0 0 0.00896 0.0224 0.01238 0.27372 0 0.27165 0 3.6196 0.03385 0.34597 0.91292
LEU_2095 -6.61302 0.73045 4.08324 -0.45549 0.13723 0.0982 2.56819 -2.64414 -0 -0 -2.38692 0.19907 0 0 0 0 0 0.00374 -0.02444 0.08907 0.42249 0 -0.25889 0 0.18072 -0.00352 0.33386 -3.54017
THR_2096 -5.06734 0.31403 5.57745 -0.20217 0.13136 0.07288 2.94621 -2.70723 -0 -0 -3.26039 -0.05987 0 0 0 0 0 0.0122 0.02146 0.07799 0.08607 0 -0.02317 2.24558 -1.0874 -0.07179 0.37315 -0.621
GLY_2097 -5.36049 0.4236 5.03672 -5e-05 0 0 2.51875 -2.79311 -0 -0 -2.4325 -0.41859 0 0 0 0 0 0.00282 -0.02816 0 0 0 0.55053 0 0.83697 0.33933 0.24334 -1.08085
THR_2098 -5.4352 0.37911 5.72819 -0.20076 0.11554 0.07063 2.91119 -2.80799 -0 -0 -3.03257 -0.03325 0 0 0 0 0 0.01142 0.02843 0.00011 0.05778 0 -0.0103 2.30926 -1.0874 0.36032 0.18062 -0.45488
LEU_2099 -4.85941 0.22566 5.04347 -0.47427 0.21551 0.11162 2.4823 -2.53637 -0 -0 -1.95237 0.21561 0 0 0 0 0 0.00948 0.05673 0.01514 0.3289 0 -0.28178 0 0.18072 -0.08862 0.24919 -1.05851
ALA_2100 -6.55725 0.6765 4.03287 -0.02098 0 0 3.02939 -2.93456 -0 -0 -2.48845 -0.35439 0 0 0 0 0 0.00541 0.00759 0 0 0 -0.23364 0 1.8394 -0.35531 0.36221 -2.99123
ILE_2101 -6.37196 0.62348 3.77655 -0.51194 0.37948 0.10517 1.85516 -2.28254 -0.00061 -0.00241 -0.77198 -0.03104 0 0 0 0 0 0.00306 -0.0002 0.0284 0.58809 0 -0.3839 0 0.73287 -0.19554 0.43159 -2.02828
PHE_2102 -3.52896 0.23585 2.98593 -0.58471 0.04243 0.24626 1.32658 -1.6784 -0 -0 -0.64558 -0.05158 0 0 0 0 0 0.08262 -0.02622 0.05922 0 2.63734 0.07951 0 1.0402 -0.12473 0.403 2.49876
SER_2103 -3.11433 0.12092 3.19013 -0.02494 0.00048 0.0245 1.57641 -1.51661 -0 -0 -1.20442 -0.10425 0 0 0 0 0 0.01986 -0.00561 0.0156 0.62268 0 0.0541 0.60396 -0.77834 -0.19178 0.41873 -0.29291
LEU_2104 -7.49614 1.39601 2.84055 -0.43569 0.12594 0.07346 1.93491 -2.24746 -0.00061 -0.00241 -0.81038 0.31359 0 0 0 0 0 0.0127 0.03833 1.03478 0.80266 0 -0.10429 0 0.18072 -0.24157 1.14596 -1.43895
PRO_2105 -3.4403 0.40067 2.43667 -0.20746 0.00806 0.15209 1.25538 -1.08497 -0 -0 -1.74399 -0.04281 0 0 0 0 0 0.02693 0.00738 0.00886 0.37625 0 -0.85086 0 -2.4119 -0.35348 1.09182 -4.37168
VAL_2106 -4.8321 0.62235 1.38744 -0.3672 0.29661 0.08852 0.99451 -1.31515 -0.02825 -0.16348 -1.35861 -0.05141 0 0 -0.54228 0 0 0.01779 -0.07825 0.00011 0.74776 0 -0.68357 0 1.9342 -0.31347 0.34268 -3.3018
GLU_2107 -5.9576 0.59032 5.86676 -0.33716 0.07582 0.4499 2.45179 -2.65933 -0.03816 -0.22673 -2.35437 -0.38461 0 0 0 -0.75173 0 0.0977 -0.00669 0.10026 0 3.15364 0.20909 0 -2.7348 0.00517 0.62409 -1.82664
GLN_2108 -6.74524 0.89216 4.09163 -0.41982 0.16567 0.281 1.85846 -2.31505 -0.03048 -0.22493 -2.10281 -0.66555 0 0 0 0 0 0.05514 0.07367 0.0336 0 3.24302 0.09684 0 -0.18838 0.33311 0.73684 -0.83112
TYR_2109 -8.91903 0.96983 1.74842 -0.52765 0.01445 0.24583 1.14602 -1.98839 -0 -0 0.09739 -0.18357 0 0 0 -0.53282 0 0.00467 0.1929 0.08775 0 2.14268 -0.37457 0.00215 1.2797 0.29512 1.041 -3.25812
PRO_2110 -5.00924 0.54003 2.67321 -0.12861 0.00077 0.09557 0.59687 -1.1737 -0.0091 -0.1122 -0.79923 0.21604 0 0 0 0 0 0.01871 -0.06246 0.04999 0.11787 0 -1.13874 0 -2.4119 -0.20612 1.0659 -5.67633
ASP_2111 -2.05374 0.06031 3.19345 -0.1727 0.02831 0.55114 1.22362 -1.45065 -0.03846 -0.31393 -1.39433 -1.2926 0 0 0 0 0 0.0778 -0.04154 0.2178 0 2.33068 -0.81413 0 -2.3716 -0.25194 0.48629 -2.02623
LEU_2112 -6.50003 1.23547 0.88744 -0.52904 0.20286 0.13824 1.18049 -1.56167 -0.00295 -0.02568 0.24863 0.17245 0 0 0 0 0 0.04368 0.02298 0.58686 0.25802 0 -0.27105 0 0.18072 0.04401 0.7567 -2.9319
ALA_2113 -2.14979 0.39916 1.91015 -0.02451 0 0 0.71957 -1.05417 -0 -0 -0.0291 -0.1889 0 0 0 0 0 0.01019 0.31906 0 0 0 -0.09041 0 1.8394 -0.40948 1.21562 2.46678
PRO_2114 -4.18586 0.86763 2.17834 -0.13245 0.00018 0.0983 0.92343 -1.12548 -0 -0 -0.43502 0.19571 0 0 0 0 0 0.03255 0.20236 0.0351 0.22804 0 -1.04248 0 -2.4119 -0.63627 1.62721 -3.58061
PRO_2115 -5.71134 0.55262 4.28363 -0.13733 0.00231 0.10076 1.84348 -1.70764 -0 -0 -1.39489 0.19059 0 0 0 0 0 0.00755 0.02066 0.03224 0.27081 0 -0.99013 0 -2.4119 -0.64299 1.21901 -4.47255
ASN_2116 -5.20951 0.29338 4.41446 -0.17979 0.00928 0.28301 1.73956 -2.32005 -0.01336 -0.0907 -1.29778 -0.73755 0 0 0 -0.47033 0 0.05775 0.01503 0.01066 0 2.16372 0.60853 0 -0.93687 -0.14754 0.39459 -1.41351
VAL_2117 -7.8614 0.87712 2.08931 -0.27579 0.19006 0.05789 2.61964 -2.33808 -0.01451 -0.05369 -2.28722 -0.23999 0 0 0 0 0 0.01784 -0.05276 0.00537 0.25673 0 -0.77828 0 1.9342 0.04425 0.30215 -5.50715
ARG_2118 -7.64992 0.79357 7.33455 -0.69408 0.22186 0.50656 3.56696 -3.58841 -0.0692 -0.33321 -4.02145 -0.06074 0 0 -0.14 0 0 0.01761 -0.0439 0.05897 2.43701 0 0.09968 0 -1.2888 -0.2218 0.44602 -2.62872
VAL_2119 -6.43102 0.6374 1.81478 -0.28625 0.21847 0.06328 2.64058 -1.97711 -0.02761 -0.10323 -2.50879 -0.30353 0 0 0 0 0 0.03363 -0.03759 0.08402 0.18617 0 -0.66471 0 1.9342 -0.19353 0.49816 -4.42266
THR_2120 -3.57896 0.2507 3.20115 -0.16959 0.09919 0.05948 2.35099 -1.817 -0.00979 -0.03263 -2.54169 -0.25589 0 0 0 0 0 0.02531 -0.0474 1e-05 0.20313 0 -0.20742 2.2856 -1.0874 -0.14548 0.36298 -1.05471
ALA_2121 -4.10355 0.23928 1.51515 -0.02142 0 0 1.93272 -1.68261 -0.01311 -0.04954 -1.97721 -0.3679 0 0 0 0 0 0.00876 0.02425 0 0 0 -0.28897 0 1.8394 0.1406 0.23068 -2.57347
ASN_2122 -4.43833 0.34384 3.11412 -0.17548 0.00426 0.26596 1.19761 -1.71344 -0.01308 -0.06437 -1.04615 -0.75199 0 0 0 0 0 0.02542 0.00164 0.01878 0 2.243 0.45259 0 -0.93687 0.38319 0.20996 -0.87936
TYR_2123 -8.90561 1.41391 1.40069 -0.72688 0.3505 0.24936 2.34032 -2.17858 -0.00783 -0.115 -2.42328 -0.23774 0 0 0 0 0 0.04661 -0.03175 0.10242 0 4.01103 -0.24115 0.00105 1.2797 0.38636 1.11278 -2.17308
PRO_2124 -3.8668 0.45216 2.33123 -0.12354 0.00579 0.09028 0.66551 -1.09309 -0 -0 0.1655 0.21639 0 0 0 0 0 0.05017 -0.08751 0.0094 0.13538 0 -0.84512 0 -2.4119 -0.21947 1.1215 -3.40412
GLY_2125 -3.31687 0.24594 2.60191 -5e-05 0 0 1.45357 -1.67751 -0 -0 -1.56624 -0.39427 0 0 0 0 0 0.01046 -0.114 0 0 0 -1.40662 0 0.83697 -0.5823 0.30623 -3.60277
ALA_2126 -5.44673 0.8036 1.70215 -0.02572 6e-05 0 1.82864 -2.04715 -0 -0 -0.76821 -0.22497 0 0 0 0 0 0.03329 0.21602 0 0 0 0.00366 0 1.8394 -0.50959 0.38088 -2.21468
SER_2127 -5.72407 0.544 5.8652 -0.02376 0 0.05572 3.42009 -2.80074 -0.00584 -0.08016 -3.20913 -0.557 0 0 -0.68089 -1.00992 0 0.02824 -0.02412 0.00892 0.16053 0 -0.47105 0.60299 -0.77834 -0.51164 0.4481 -4.74286
ALA_2128 -7.03792 0.38824 3.60264 -0.02183 0 0 1.8584 -2.9118 -0.00809 -0.07713 -1.36569 -0.36453 0 0 0 0 0 0.01266 -0.05806 0 0 0 -0.3311 0 1.8394 -0.59037 0.3071 -4.7581
GLN_2129 -6.77356 0.36156 6.19675 -0.673 0.39724 1.14639 2.66221 -3.29016 -0.05417 -0.4277 -1.76575 -2.27308 0 0 -1.02556 0 0 0.04333 0.13209 0.2151 0 4.33314 -0.1143 0 -0.18838 -0.42173 0.30213 -1.21746
THR_2130 -7.96452 0.81689 6.45439 -0.19925 0.10142 0.07104 3.7162 -3.486 -0.02692 -0.26145 -3.16421 -0.07092 0 0 -0.68089 -1.1806 0 0.00698 0.01345 0.02808 0.05625 0 -0.00692 2.34021 -1.0874 -0.01253 0.41057 -4.12613
LEU_2131 -10.7367 1.1185 5.6732 -0.52236 0.22862 0.11949 3.86379 -4.05372 -0.02997 -0.17568 -3.39007 0.252 0 0 0 0 0 0.01492 -0.0191 0.09563 0.40641 0 -0.26427 0 0.18072 -0.04581 0.7436 -6.54084
GLU_2132 -8.23728 0.55471 9.82652 -0.33241 0.05987 0.32431 4.113 -4.12682 -0.00339 -0.02969 -4.53146 -0.5247 0 0 0 -1.47232 0 0.00896 0.00184 0.09329 0 3.90703 -0.03868 0 -2.7348 -0.18668 0.71363 -2.61507
ASN_2133 -6.45835 0.26765 4.74455 -0.1883 0.03033 0.29361 1.92203 -2.52575 -0 -0 -1.42772 -0.26971 0 0 0 0 0 0.01253 -0.04692 0.03647 0 1.54579 0.0902 0 -0.93687 -0.06883 0.39293 -2.58636
THR_2134 -5.84149 0.52454 3.99483 -0.13076 0.06234 0.06562 2.15736 -2.24605 -0.02258 -0.16401 -2.04027 -0.49096 0 0 0 0 0 0.0045 -0.04764 0.00214 0.159 0 -0.66078 4.12123 -1.0874 -0.13691 0.57194 -1.20535
VAL_2135 -7.61631 0.64839 2.39848 -0.28177 0.16006 0.05988 2.69297 -2.44256 -0 -0 -1.91696 -0.29771 0 0 0 0 0 0.03127 0.15412 0.0062 0.08989 0 -0.47676 0 1.9342 0.03996 0.47807 -4.33857
THR_2136 -6.48998 0.39589 5.87987 -0.19573 0.10528 0.07236 3.01036 -2.87923 -0 -0 -2.39601 -0.26366 0 0 0 -0.38438 0 0.02832 0.00277 0.00029 0.06095 0 -0.0228 2.2829 -1.0874 0.31822 0.34677 -1.21521
GLN_2137 -8.85946 0.77275 8.14588 -0.28244 0.04871 0.22021 3.71604 -3.93188 -0.02899 -0.1945 -2.38614 -0.44758 0 0 -0.35707 0 0 0.02081 -0.04134 0.0068 0 2.77999 -0.24933 0 -0.18838 -0.03618 0.36387 -0.92824
VAL_2138 -6.98825 0.32053 3.67446 -0.29806 0.14468 0.06602 1.71076 -2.71067 -0 -0 -0.94678 -0.09384 0 0 -0.42908 0 0 0.01336 0.12887 0.0019 0.05914 0 -0.27027 0 1.9342 -0.23861 0.29919 -3.62245
ILE_2139 -8.3665 0.65526 2.76322 -0.49014 0.29576 0.09795 2.69985 -2.62392 -0 -0 -1.72322 0.10694 0 0 0 0 0 0.00973 -0.03124 0.04411 0.49668 0 -0.48594 0 0.73287 0.00252 0.43608 -5.38
GLU_2140 -8.27954 0.53119 8.7742 -0.2315 0.03901 0.33916 3.85428 -3.84118 -0.01336 -0.13311 -5.1301 -0.62855 0 0 0 -1.06186 0 0.01627 -0.02531 0.022 0 3.05446 -0.28035 0 -2.7348 -0.26702 0.45713 -5.53897
GLN_2141 -5.22115 0.33148 5.79972 -0.2701 0.03032 0.19631 2.50809 -2.73384 -0.00182 -0.00824 -2.01082 -0.4472 0 0 -1.0536 0 0 0.0094 -0.105 0.15238 0 2.98473 -0.10323 0 -0.18838 -0.53063 0.39008 -0.27149
ASN_2142 -5.93206 0.70976 5.73184 -0.21704 0.02471 0.33816 3.12253 -2.95436 -0.01915 -0.10712 -2.87771 -0.57293 0 0 -0.42908 0 0 0.04042 -0.03467 0.05068 0 2.33812 -0.34542 0 -0.93687 -0.45658 0.67614 -1.85066
MET_2143 -9.0144 0.76298 2.97632 -0.70155 0.24022 0.28064 1.76945 -2.10235 -0 -0 -1.60525 -0.41788 0 0 0 0 0 0.01993 0.036 0.01303 2.9685 0 0.03763 0 0.60916 0.15463 0.66707 -3.30589
THR_2144 -5.84515 0.70696 4.33004 -0.11319 0.05965 0.07558 1.77034 -2.37856 -0.04011 -0.23507 -0.65366 -0.57117 0 0 0 0 0 0.0082 -0.00862 0.00968 0.09013 0 -0.53273 2.44124 -1.0874 0.21328 0.44109 -1.31945
GLY_2145 -2.06659 0.05572 2.55229 -5e-05 0 0 1.13614 -1.21689 -0.00036 -0.00095 -1.24617 -0.42181 0 0 0 0 0 0.04201 -0.1221 0 0 0 -1.07564 0 0.83697 -0.58117 0.29754 -1.81108
LEU_2146 -7.46394 0.53423 1.9306 -0.46213 0.13485 0.10507 0.76241 -1.98238 -0.00349 -0.01495 -0.17246 0.04598 0 0 0 0 0 0.02465 -0.07465 0.03003 1.08577 0 -0.35357 0 0.18072 -0.40505 0.28514 -5.81317
ASP_2147 -4.62062 0.22245 6.23951 -0.09687 0.048 0.26891 3.23021 -2.75231 -0.01056 -0.13993 -5.58859 -0.2028 0 0 -1.64808 -0.35936 0 0.02566 0.12601 0.20236 0 2.32134 0.17399 0 -2.3716 -0.08168 0.64434 -4.36961
ASN_2148 -5.91997 0.43754 5.19583 -0.19699 0.08852 0.34756 2.92031 -2.42086 -0.01935 -0.16894 -2.33392 -0.99269 0 0 -0.99089 -0.51495 0 0.00929 -0.08274 0.01489 0 1.96988 -0.98063 0 -0.93687 -0.52576 0.80283 -4.29793
LEU_2149 -7.10994 0.46797 1.96201 -0.52955 0.18919 0.12198 0.53069 -2.00568 -0.00249 -0.03722 -0.29551 0.25617 0 0 0 0 0 0.02274 -0.05285 0.04035 0.51868 0 -0.27088 0 0.18072 -0.54659 0.61532 -5.94488
MET_2150 -8.0565 0.70716 3.87607 -0.38696 0.1874 0.08025 1.26269 -2.04314 -0.04039 -0.22861 -1.2005 -0.01134 0 0 0 0 0 0.00858 0.00535 0.26245 1.71515 0 0.18707 0 0.60916 0.36191 0.5346 -2.1696
TYR_2151 -8.68069 0.40407 3.55495 -0.90981 0.08147 0.52116 3.01263 -2.47308 -0.01105 -0.05672 -2.34392 -0.29057 0 0 -0.59886 0 0 0.02697 0.00652 0.04276 0 1.65091 -0.30396 0.08678 1.2797 0.50806 0.55908 -3.93359
MET_2152 -8.41637 0.58789 3.96423 -0.43128 0.09505 0.07764 2.39357 -2.32831 -0 -0 -2.96104 0.06882 0 0 -0.64193 0 0 0.0195 0.05009 0.16864 1.7967 0 0.00926 0 0.60916 0.1122 0.4457 -4.38049
SER_2153 -3.79098 0.21283 3.91629 -0.02937 0 0.06938 2.45875 -1.85041 -0 -0 -3.18126 -0.2072 0 0 0 0 0 0.06939 0.12668 1e-05 0.2572 0 -0.36317 0.60003 -0.77834 -0.01785 0.29305 -2.21497
SER_2154 -4.69365 0.51601 4.7817 -0.02894 0 0.06861 3.25782 -2.18783 -0 -0 -3.21824 -0.34123 0 0 0 -0.36343 0 0.01838 -0.00836 0.00859 0.04142 0 -0.54515 0.75591 -0.77834 -0.24013 0.32856 -2.62831
GLN_2155 -5.53685 0.48766 5.63009 -0.37937 0.05286 0.21714 3.246 -2.54199 -0.00818 -0.07297 -3.9201 -0.1518 0 0 -0.47766 0 0 0.01435 -0.01333 0.02935 0 4.11547 -0.12664 0 -0.18838 -0.12638 0.42855 0.67783
SER_2156 -5.98902 0.49124 4.94618 -0.03031 0.00485 0.02613 3.33204 -2.48557 -0 -0 -3.61265 0.18637 0 0 0 -0.38438 0 0.04426 -0.06488 2e-05 0.72898 0 0.32579 0.61986 -0.77834 0.31544 0.38772 -1.93627
SER_2157 -6.08121 0.67508 5.90158 -0.02414 0 0.01972 2.98334 -2.98948 -0.01116 -0.20474 -2.18313 0.16073 0 0 0 0 0 0.0371 -0.01264 0.01038 0.64096 0 -0.15607 0.66062 -0.77834 0.29697 0.56041 -0.49402
GLY_2158 -3.11908 0.16967 3.00105 -5e-05 0 0 1.43018 -1.69055 -0.01601 -0.14357 -0.64349 -0.42375 0 0 0 0 0 0.0898 -0.00732 0 0 0 0.14547 0 0.83697 0.18907 0.44039 0.25876
THR_2159 -4.03988 0.51114 3.93034 -0.12662 0.10012 0.07693 1.81354 -1.94902 -0.0544 -0.33378 -1.22153 -1.32417 0 0 -0.41602 -0.77165 0 0.01675 -0.05269 0.04894 0.051 0 -0.29584 2.33123 -1.0874 -0.10435 0.24363 -2.65374
GLY_2160 -4.23612 0.517 3.47129 -6e-05 0 0 2.19597 -2.10507 -0.00017 -0.00045 -2.27858 -0.39883 0 0 0 0 0 0.04441 -0.15991 0 0 0 -1.5106 0 0.83697 -0.72489 0.25168 -4.09738
GLN_2161 -5.93283 0.28462 5.75048 -0.32968 0.03355 0.18107 2.88354 -2.8204 -0.01826 -0.24407 -3.48267 -0.08038 0 0 -1.40725 0 0 0.10557 0.07955 0.00403 0 3.07772 0.02634 0 -0.18838 -0.56327 0.33368 -2.30705
ALA_2162 -4.30069 0.24485 2.32243 -0.02292 0 0 2.51912 -1.86418 -0.00017 -0.00045 -2.37631 -0.38191 0 0 0 0 0 0.03781 0.05204 0 0 0 0.09851 0 1.8394 0.08331 0.35616 -1.39301
SER_2163 -3.13034 0.38433 3.7353 -0.02946 0 0.05367 2.65781 -1.82006 -0.01146 -0.15817 -2.86519 -0.94553 0 0 0 0 0 0.01396 -0.03412 0.05408 0.27542 0 -0.19966 0.65966 -0.77834 0.32302 0.24332 -1.57176
VAL_2164 -6.33547 0.44332 2.86647 -0.26753 0.14506 0.05713 2.7528 -2.05601 -0.01359 -0.04707 -2.62883 -0.271 0 0 0 0 0 0.01709 -0.05542 0.03016 0.25325 0 -0.78172 0 1.9342 -0.09179 0.2942 -3.75474
THR_2165 -5.68902 0.35262 4.51691 -0.17182 0.09102 0.0617 2.80473 -2.44672 -0.01688 -0.17519 -2.92018 -0.27203 0 0 0 0 0 0.00786 -0.04416 0.00457 0.13581 0 -0.124 2.28729 -1.0874 -0.17172 0.30501 -2.55159
LEU_2166 -9.01629 1.13694 2.02691 -0.51124 0.27868 0.12309 2.70176 -2.19461 -0.01397 -0.04807 -3.03073 0.00059 0 0 0 0 0 0.00249 -0.07367 0.29145 1.07515 0 -0.25725 0 0.18072 0.1573 0.5309 -6.63985
SER_2167 -6.06567 0.35708 4.94608 -0.03315 0.00111 0.02483 3.22668 -2.66481 -0.00541 -0.01702 -4.4895 -0.11403 0 0 0 -0.47033 0 0.01007 0.0073 0.02726 0.53549 0 0.48955 2.10729 -0.77834 0.23452 0.46072 -2.21028
PHE_2168 -11.5195 1.00674 2.9672 -0.56846 0.05199 0.27473 2.32832 -2.91922 -0.00038 -0.001 -2.8011 0.18715 0 0 0 0 0 0.00164 0.09115 0.02408 0 1.99653 -0.39094 0 1.0402 -0.00504 0.22076 -8.01516
LYS_2169 -5.97437 0.39994 5.69465 -0.31457 0.03549 0.14674 2.31799 -2.28072 -0.01935 -0.16894 -3.37888 0.17349 0 0 0 0 0 0.00146 -0.06799 0.0183 2.09158 0 0.03677 0 -1.5107 -0.42 0.23726 -2.98185
ALA_2170 -2.40774 0.25141 1.56035 -0.02432 0 0 0.53207 -0.9058 -0 -0 0.72409 -0.23266 0 0 0 0 0 0.00446 0.00487 0 0 0 -0.03996 0 1.8394 -0.68104 0.18932 0.81443
GLY_2171 -1.09576 0.03365 1.54125 -8e-05 0 0 0.50447 -0.71318 -0 -0 -0.00843 -0.37981 0 0 0 0 0 0.00696 -0.09466 0 0 0 -1.523 0 0.83697 -0.65911 0.13013 -1.42062
THR_2172 -5.11757 0.37735 4.45852 -0.16871 0.06132 0.06037 2.68711 -2.03307 -0.00232 -0.04574 -2.65779 0.14237 0 0 0 -0.51495 0 0.00913 -0.05558 0.01513 0.05778 0 0.04374 2.30979 -1.0874 -0.43718 0.28914 -1.60856
ASP_2173 -5.02422 0.72271 6.92158 -0.22052 0.0362 0.67617 3.27118 -2.84701 -0.02651 -0.20544 -4.68373 -0.84938 0 0 -1.25472 0 0 0.01119 -0.02782 0.00128 0 2.96637 -0.39354 0 -2.3716 -0.45755 1.05827 -2.69709
PRO_2174 -5.32593 0.55182 3.97069 -0.07261 0 0.04484 1.55748 -1.67603 -0 -0 -0.89601 0.60698 0 0 0 0 0 0.01727 -0.17511 0.00965 0.42832 0 -0.32198 0 -2.4119 -0.46686 1.31477 -2.84462
ASP_2175 -4.96903 0.36977 7.9778 -0.10282 0.0005 0.30964 4.07137 -3.29919 -0.02269 -0.17927 -7.17408 -0.50019 0 0 -0.3747 -1.41981 0 0.00795 0.18155 0.03536 0 2.22953 -0.21528 0 -2.3716 -0.26752 0.77425 -4.93847
GLU_2176 -4.97296 0.37378 6.46071 -0.20685 0.03123 0.2944 2.33389 -2.72351 -0.03383 -0.27092 -2.5833 -0.62042 0 0 -0.88002 0 0 0.00769 -0.01012 0.06134 0 3.00252 -0.23506 0 -2.7348 -0.36571 0.49811 -2.57382
ALA_2177 -5.62687 0.51721 2.86605 -0.02032 0 0 2.29393 -2.44798 -0.00043 -0.01264 -2.22721 -0.33536 0 0 0 0 0 0.01112 0.01256 0 0 0 -0.05615 0 1.8394 -0.30501 0.39468 -3.09702
VAL_2178 -7.8271 0.60229 3.82981 -0.32395 0.29377 0.07595 2.61423 -3.01485 -0 -0 -2.03559 -0.279 0 0 0 0 0 0.0013 -0.03446 0.0126 0.09292 0 -0.29935 0 1.9342 -0.09573 0.51129 -3.94165
GLN_2179 -8.12792 0.76301 7.8663 -0.75415 0.20052 0.86304 3.47271 -3.67353 -0.02574 -0.26093 -2.90831 -0.37957 0 0 0 -0.67618 0 0.04387 0.08157 0.0923 0 3.00053 -0.18893 0 -0.18838 -0.22999 0.71039 -0.3194
GLN_2180 -7.3675 0.40679 8.08401 -0.25451 0.02719 0.17013 4.1243 -3.84682 -0.02056 -0.16694 -4.07523 -0.51137 0 0 -1.07144 -0.64378 0 0.01828 0.01404 0.09804 0 2.7706 -0.17015 0 -0.18838 -0.32233 0.55631 -2.36933
VAL_2181 -8.97824 1.11143 3.12944 -0.31428 0.21793 0.06997 3.17417 -2.85029 -0 -0 -2.4293 -0.09455 0 0 0 0 0 0.01507 -0.0521 0.00172 0.0482 0 -0.32531 0 1.9342 -0.18695 0.38287 -5.14601
GLN_2182 -8.26575 0.59551 7.0092 -0.89664 0.12596 0.99457 3.1591 -3.53012 -0 -0 -2.62445 -0.88069 0 0 0 0 0 0.07578 0.03344 0.09204 0 2.85166 -0.23523 0 -0.18838 -0.21256 0.40426 -1.49229
ASN_2183 -6.31384 0.40369 6.16616 -0.16695 0.01016 0.24258 2.51079 -3.03502 -0.00586 -0.12657 -2.29735 -0.38381 0 0 -0.55376 0 0 0.09355 0.13038 0.01952 0 1.45897 0.14292 0 -0.93687 -0.2284 0.37892 -2.49079
GLN_2184 -7.40929 0.70666 7.26687 -0.6216 0.06093 0.66664 3.94197 -3.53377 -0.03054 -0.2176 -1.83011 -0.3957 0 0 0 0 0 0.03532 0.03528 0.0083 0 2.60121 -0.12492 0 -0.18838 -0.04495 0.40987 1.33618
LEU_2185 -9.99992 1.65429 3.63963 -0.4975 0.27222 0.11588 3.6316 -3.14702 -7e-05 -0.00107 -3.19129 0.24515 0 0 0 0 0 0.02393 -0.05633 0.10006 0.31167 0 -0.27591 0 0.18072 -0.17499 0.73951 -6.42945
GLN_2186 -7.94959 0.5912 9.23805 -0.85788 0.11755 0.87418 4.23843 -4.18982 -0 -0 -4.66191 0.05887 0 0 -1.16407 -0.96898 0 0.02109 -0.09158 0.04406 0 4.41867 -0.13877 0 -0.18838 -0.36485 1.14031 0.16657
SER_2187 -4.60447 0.26546 5.90152 -0.03086 1e-05 0.05415 1.88026 -2.71674 -0 -0 -1.11746 -1.12922 0 0 0 0 0 0.04078 0.00338 0.0793 0.31192 0 -0.21128 0.60009 -0.77834 -0.46585 0.76641 -1.15092
ALA_2188 -6.11425 0.55877 3.63818 -0.02258 0 0 3.15942 -2.72865 -0 -0 -1.87315 -0.34114 0 0 0 0 0 0.02025 -0.04303 0 0 0 0.20814 0 1.8394 -0.13007 0.29302 -1.53568
MET_2189 -8.3872 1.09821 4.13591 -0.72071 0.19072 0.34491 2.43633 -2.57991 -0.01423 -0.0702 -1.35327 -0.05953 0 0 0 0 0 0.01998 -0.07542 0.06808 2.50872 0 -0.10815 0 0.60916 0.02697 0.42191 -1.50773
ARG_2190 -6.9155 0.55112 7.5853 -0.70904 0.19771 0.50731 2.74532 -3.13204 -0.01106 -0.09717 -1.25872 0.1923 0 0 0 -0.96898 0 0.03632 -0.03109 0.54577 2.20794 0 -0.06268 0 -1.2888 -0.29547 0.74991 0.54846
LYS_2191 -4.78304 0.34034 5.82017 -0.36202 0.04973 0.24838 2.53434 -2.55718 -0.02027 -0.15408 -3.33223 -0.02649 0 0 -0.4153 0 0 0.03134 -0.05497 0.0387 2.14942 0 -0.01224 0 -1.5107 -0.25037 0.65112 -1.61534
LEU_2192 -8.05329 1.1413 2.51003 -0.47057 0.28039 0.07582 2.14233 -2.16805 -0.01423 -0.0702 -1.29037 0.34796 0 0 -0.594 0 0 0.014 -0.00789 0.0654 0.34969 0 -0.25881 0 0.18072 -0.34568 1.0035 -5.16198
PRO_2193 -6.09291 0.88913 3.92399 -0.12731 0.00454 0.09409 2.05039 -1.74997 -0.00018 -0.00199 -2.31889 0.20754 0 0 0 0 0 0.01752 -0.10059 0.09483 0.10712 0 -1.06712 0 -2.4119 -0.59058 1.10306 -5.96923
GLN_2194 -5.1679 0.34772 5.39424 -0.79587 0.10371 0.81326 2.44704 -2.59366 -0 -0 -1.72945 -0.80063 0 0 0 -0.7061 0 0.00843 -0.0319 0.02508 0 2.85711 -0.1832 0 -0.18838 -0.44339 0.37333 -0.27058
ALA_2195 -4.17297 0.4458 2.93362 -0.02444 2e-05 0 1.15754 -1.83398 -0 -0 -0.76585 -0.38537 0 0 -0.73356 0 0 0.01177 -0.10463 0 0 0 -0.35424 0 1.8394 -0.45674 0.23967 -2.20396
VAL_2196 -8.4245 1.08743 3.54872 -0.29938 0.1907 0.06309 3.09892 -2.84251 -0.013 -0.06261 -2.16739 -0.25635 0 0 0 0 0 0.00761 -0.03195 0.01252 0.29041 0 -0.38974 0 1.9342 -0.31612 0.39448 -4.17545
GLN_2197 -8.00607 0.23852 7.84129 -0.27926 0.03353 0.21302 2.65737 -3.60096 -0.0039 -0.03733 -2.73543 -0.44264 0 0 -0.594 0 0 0.01679 -0.0234 0.01283 0 3.20539 -0.16187 0 -0.18838 -0.1138 0.6595 -1.30879
ASN_2198 -5.79797 0.34746 5.96302 -0.17699 0.01342 0.28075 1.91165 -2.87781 -0.00865 -0.08002 -1.91785 -0.3536 0 0 0 -0.7061 0 0.03229 -0.0679 0.00075 0 1.56599 0.01121 0 -0.93687 -0.19992 0.85735 -2.1398
GLN_2199 -6.14556 0.29642 7.20835 -0.67195 0.07305 0.85336 3.64966 -3.04568 -0.03561 -0.11808 -4.28553 -0.48361 0 0 -1.15312 -0.55045 0 0.16453 0.05013 1.0211 0 2.5063 -0.16879 0 -0.18838 -0.10562 0.9725 -0.15699
GLY_2200 -2.55426 0.12588 3.01057 -0.00032 0 0 1.32006 -1.54656 -8e-05 -0.00177 -0.76008 -0.17502 0 0 0 0 0 0.07683 -0.0707 0 0 0 -1.51219 0 0.83697 0.07791 0.55923 -0.61354
VAL_2201 -4.85067 0.409 0.4642 -0.25851 0.11734 0.05244 0.79873 -1.26731 -0 -0 -0.81318 -0.32061 0 0 -0.62384 0 0 0.06447 -0.00165 0.00033 0.27101 0 -0.7899 0 1.9342 -0.10919 0.25431 -4.66884
THR_2202 -3.87166 0.29654 3.13698 -0.15369 0.06665 0.05397 2.04421 -1.76269 -0.00551 -0.02072 -1.98101 -0.2505 0 0 0 0 0 0.05301 -0.01743 0.03016 0.30248 0 -0.22926 2.2762 -1.0874 -0.17763 0.35403 -0.94326
VAL_2203 -6.56251 1.0361 0.36481 -0.38291 0.3296 0.0933 1.24734 -1.58007 -0 -0 -0.99033 -0.14494 0 0 -0.63494 0 0 0.06246 0.02687 9e-05 0.95228 0 -0.78747 0 1.9342 -0.1621 0.34577 -4.85246
ARG_2204 -6.61513 0.54857 6.76976 -0.57903 0.12466 0.33494 3.10593 -3.10944 -0.01374 -0.0693 -3.73966 0.0264 0 0 -0.61485 0 0 0.04171 0.00839 0.0836 2.39388 0 -0.22929 0 -1.2888 -0.32925 0.60212 -2.54852
LYS_2205 -5.45708 0.40211 6.22599 -0.57359 0.67631 0.51158 3.44979 -2.60685 -0.01582 -0.15868 -6.67947 -0.39857 0 0 0 -1.13584 0 0.07511 0.01463 0.44678 3.91324 0 0.18523 0 -1.5107 0.45142 1.04341 -1.14099
THR_2206 -5.75791 0.6965 5.15154 -0.20087 0.07492 0.073 2.30022 -2.47574 -0.05243 -0.26118 -2.00303 -0.91657 0 0 -0.14 0 0 0.02987 -0.01555 0.00378 1.31216 0 -0.7179 2.41897 -1.0874 0.42063 0.89497 -0.25203
GLY_2207 -2.5306 0.23598 3.15977 -0.0003 0 0 1.60721 -1.50955 -0 -0 -0.71142 -0.16585 0 0 0 0 0 0.05616 -0.09609 0 0 0 -0.50553 0 0.83697 -0.18229 0.37794 0.5724
ASP_2208 -2.42645 0.23085 2.92951 -0.21505 0.08541 0.72324 0.4401 -1.31367 -0.0128 -0.11215 -0.44166 -3.57599 0 0 0 0 0 0.07149 -0.04218 0.45609 0 2.8486 -0.2791 0 -2.3716 -0.3771 0.3625 -3.01996
THR_2209 -2.99927 0.16074 3.26301 -0.1178 0.05413 0.08709 0.7612 -1.54157 -0.03403 -0.30189 -0.43544 -0.57675 0 0 0 0 0 0.04485 0.01663 0.00902 0.11543 0 -0.40327 2.32452 -1.0874 -0.59626 0.33703 -0.92001
ASN_2210 -5.81493 0.20835 4.43799 -0.17124 0.0057 0.23998 1.05046 -2.3097 -0.01374 -0.18059 -0.4588 -0.28772 0 0 0 0 0 0.0513 0.24644 0.01046 0 1.75302 0.06046 0 -0.93687 -0.2453 0.24529 -2.10943
ILE_2211 -7.18361 0.66265 3.93917 -0.66693 0.47997 0.15746 2.64376 -2.35633 -0.0256 -0.11504 -2.35571 0.03855 0 0 0 0 0 0.25361 -0.04061 0.05472 0.76605 0 -0.51349 0 0.73287 0.03308 0.74596 -2.74949
LEU_2212 -8.1409 0.80609 3.03551 -0.71717 0.33937 0.27923 2.04437 -2.34701 -0.0256 -0.11504 -2.08722 -0.16842 0 0 0 0 0 0.04619 0.09179 0.21163 1.11866 0 0.46126 0 0.18072 0.25132 0.98846 -3.74674
THR_2213 -7.33247 0.69711 4.17092 -0.17384 0.08903 0.06492 3.1198 -2.68894 -0.00545 -0.03981 -3.28956 0.3269 0 0 0 0 0 0.01926 -0.05576 0.00358 0.1885 0 0.00395 2.28898 -1.0874 0.34995 0.80635 -2.54401
ILE_2214 -8.61073 2.01113 1.26352 -0.5399 0.66939 0.13512 2.66917 -2.07807 -0 -0 -2.71564 -0.07273 0 0 0 0 0 0.02638 -0.02914 0.15343 0.42852 0 -0.58504 0 0.73287 -0.12939 1.40676 -5.26435
ALA_2215 -5.81709 0.31957 2.25059 -0.02168 0 0 2.62239 -2.23957 -0.00074 -0.00198 -2.43529 -0.32111 0 0 0 0 0 0.01947 0.00365 0 0 0 0.18883 0 1.8394 -0.04454 1.09038 -2.54771
PHE_2216 -10.3861 1.6717 0.6725 -0.6433 0.04869 0.32293 2.53121 -2.38938 -0 -0 -2.29027 0.14819 0 0 0 0 0 0.07303 -0.03704 0.0749 0 2.32113 -0.04739 0 1.0402 0.18175 0.36665 -6.34063
VAL_2217 -6.23087 0.42206 2.25425 -0.31574 0.21492 0.06845 2.34404 -2.11295 -0.00046 -0.00136 -2.31973 -0.43157 0 0 0 0 0 0.03585 0.16659 0.00978 0.11768 0 -0.41735 0 1.9342 -0.26659 0.402 -4.12681
SER_2218 -5.21872 0.46835 4.61324 -0.04091 0.01609 0.07358 2.77333 -2.36787 -0.03013 -0.23248 -2.18866 -0.62685 0 0 -0.18455 -0.31172 0 0.03531 0.09401 0.00603 0.40935 0 0.46688 1.72176 -0.77834 0.05826 0.75552 -0.48853
THR_2219 -3.4402 0.13836 3.36921 -0.12581 0.11092 0.06497 2.0014 -1.76886 -0.00046 -0.00136 -1.7338 -0.82657 0 0 0 0 0 0.01957 -0.04553 0.07959 0.14621 0 0.03 2.26314 -1.0874 0.10879 0.77319 0.07534
ASP_2220 -3.16509 0.29143 4.37954 -0.12206 0.01392 0.38296 1.40082 -1.88906 -0.02733 -0.12356 -0.97852 -0.04888 0 0 0 0 0 0.04156 0.00078 0.07702 0 2.2404 -0.14116 0 -2.3716 -0.36407 0.3149 -0.08801
GLY_2221 -1.78922 0.07268 2.34782 -5e-05 0 0 1.13207 -1.14384 -0 -0 -0.31284 -0.41212 0 0 0 0 0 0.01178 -0.07146 0 0 0 -1.0853 0 0.83697 -0.56432 0.27718 -0.70065
SER_2222 -3.1322 0.20726 3.76681 -0.02859 0.00104 0.04668 1.74017 -1.56833 -0.02733 -0.12356 -1.56195 -1.0439 0 0 -0.81104 -0.31172 0 0.0432 -0.03831 0.0196 0.25708 0 -0.29395 0.60551 -0.77834 -0.74735 0.39192 -3.38728
MET_2223 -6.89914 0.98613 3.08578 -0.41073 0.21244 0.14888 1.12816 -1.59618 -0.00574 -0.07028 -0.11887 -0.29989 0 0 0 0 0 0.00533 0.01026 0.05369 1.66557 0 -0.16719 0 0.60916 -0.26413 0.54786 -1.37889
ASP_2224 -4.24547 0.28372 6.80495 -0.1093 0.01129 0.31991 3.67749 -2.78065 -0.01566 -0.14676 -6.77654 -1.17435 0 0 -1.67286 0 0 0.01864 -0.02822 0.01065 0 2.08207 -0.36032 0 -2.3716 -0.03456 0.62778 -5.87979
LYS_2225 -4.73827 0.33074 5.30699 -0.5684 0.21368 0.54487 2.48069 -2.20085 -0 -0 -3.57435 0.87389 0 0 -0.55964 0 0 0.07731 0.02534 0.14331 1.88199 0 -0.01145 0 -1.5107 -0.06358 0.56326 -0.78516
GLN_2226 -5.83538 0.45581 4.42936 -0.28027 0.02177 0.23882 1.96476 -2.50097 -0.02501 -0.22067 -2.41659 -0.4456 0 0 -0.72914 0 0 0.04838 -0.00892 0.03767 0 3.20646 -0.16052 0 -0.18838 -0.24134 0.51317 -2.13658
ASP_2227 -6.19179 0.37998 7.38406 -0.09985 0.0002 0.29612 3.53985 -3.2254 -0.00637 -0.08198 -4.86459 -0.53928 0 0 -1.11322 -0.32804 0 0.0302 0.14832 0.00993 0 2.20306 -0.21842 0 -2.3716 -0.40713 0.6958 -4.76015
ILE_2228 -9.53355 0.6128 5.09108 -0.47213 0.28414 0.08734 2.5505 -3.38281 -0.00498 -0.03517 -1.90774 0.11786 0 0 0 0 0 0.01075 -0.05567 0.02784 0.5053 0 -0.50201 0 0.73287 -0.01793 0.76762 -5.12389
ALA_2229 -5.49356 0.19955 4.24052 -0.02275 0 0 2.43899 -2.79046 -0.00992 -0.07648 -1.91346 -0.36155 0 0 0 0 0 0.00815 0.02307 0 0 0 -0.36255 0 1.8394 -0.17568 0.54796 -1.90879
ASP_2230 -7.14856 0.54026 9.74114 -0.23817 0.00168 0.77866 4.73354 -4.32188 -0.01482 -0.1913 -7.46367 -0.10293 0 0 -1.00541 -0.77954 0 0.00572 -0.00943 0.02341 0 3.02562 0.29357 0 -2.3716 -0.13469 0.29192 -4.34647
TYR_2231 -9.1203 0.64136 5.81572 -0.96447 0.10705 0.43213 3.51693 -3.38208 -9e-05 -0.00027 -3.55003 -0.29932 0 0 0 0 0 0.02184 0.03927 0.02958 0 1.851 -0.38513 0.02884 1.2797 0.12627 0.31402 -3.49799
VAL_2232 -8.77995 0.96546 3.76098 -0.28981 0.16197 0.05985 3.23381 -3.09107 -0.00305 -0.02645 -3.84046 0.03118 0 0 0 0 0 0.0347 -0.05458 0.0222 0.03036 0 -0.34965 0 1.9342 0.02692 0.43462 -5.73878
ALA_2233 -4.31135 0.30505 3.30457 -0.02263 0 0 1.85977 -2.11416 -0.00498 -0.03517 -1.20253 -0.35535 0 0 0 0 0 0.04138 -0.06333 0 0 0 -0.34259 0 1.8394 -0.29137 0.4083 -0.98502
SER_2234 -3.78289 0.15715 5.02187 -0.0322 0.00035 0.02399 1.74303 -2.17711 -0.02322 -0.13604 -2.12251 -0.01818 0 0 0 0 0 0.02765 -0.04974 0.00789 0.48039 0 0.22525 1.78167 -0.77834 -0.24984 0.48869 0.58787
ASN_2235 -5.50544 0.26934 5.02076 -0.2136 0.01717 0.32995 2.58483 -2.50062 -0.00081 -0.00452 -1.6851 -0.44157 0 0 0 0 0 0.00512 -0.04266 0.01646 0 2.03394 -0.06326 0 -0.93687 0.27083 0.63568 -0.21038
ILE_2236 -9.52718 1.53328 1.92675 -0.50235 0.41775 0.0983 2.42614 -2.32945 -0.0028 -0.0232 -1.48161 -0.09123 0 0 0 0 0 0.01576 0.03904 0.03096 0.74919 0 -0.46105 0 0.73287 0.32941 0.58734 -5.53209
GLN_2237 -7.36123 0.42317 4.65836 -0.40843 0.09907 0.28807 2.92364 -2.72667 -0.01412 -0.14831 -3.18917 -0.69977 0 0 0 0 0 0.04578 -0.06372 0.01808 0 3.47118 -0.11579 0 -0.18838 0.0305 0.40913 -2.5486
ASP_2238 -5.21145 0.90858 7.36694 -0.19892 0.00131 0.64722 3.17585 -3.15287 -0.031 -0.25487 -2.82315 -0.3152 0 0 0 -1.18916 0 0.02765 0.09677 0.004 0 2.73507 0.16491 0 -2.3716 5.6326 1.54397 6.75667
PRO_2239 -6.22009 1.01007 4.00776 -0.08349 0 0.05155 1.28599 -1.76341 -0 -0 -0.3481 0.66783 0 0 0 0 0 0.00954 0.2177 0.05162 0.52971 0 -0.14708 0 -2.4119 5.48114 1.93369 4.27254
LEU_2240 -9.21591 1.38358 2.47502 -0.52412 0.34827 0.12355 2.62928 -2.69176 -0.02262 -0.14616 -1.5474 0.25027 0 0 0 0 0 0.02133 -0.00062 0.31733 0.39292 0 -0.25558 0 0.18072 -0.29605 0.93607 -5.64186
SER_2241 -5.81733 0.57055 5.44058 -0.03284 6e-05 0.02261 3.04261 -2.73213 -0.01356 -0.15834 -3.4963 -0.00503 0 0 0 0 0 0.00751 0.03212 0.02337 1.1548 0 -0.0682 1.77605 -0.77834 -0.41402 0.70246 -0.74338
ARG_2242 -8.85796 0.84265 9.13532 -0.67173 0.15586 0.41064 4.26269 -4.18792 -0.02971 -0.17332 -4.28067 0.17518 0 0 0 -1.18916 0 0.01209 -0.0666 0.18053 2.31633 0 -0.04638 0 -1.2888 -0.61511 0.83069 -3.08537
VAL_2243 -6.94078 0.93884 3.18203 -0.28311 0.18391 0.05877 2.9221 -2.57144 -0.03048 -0.23915 -1.88013 0.19972 0 0 0 0 0 0.01244 -0.06899 0.12493 0.09334 0 -0.34299 0 1.9342 -0.51428 0.76104 -2.46003
ASN_2244 -4.64869 0.33705 3.77362 -0.26827 0.01055 0.51145 2.35611 -2.11077 -0 -0 -0.57701 -0.42834 0 0 -0.98907 0 0 0.23621 -0.1129 0.03408 0 3.11997 -0.00207 0 -0.93687 -0.23593 0.43643 0.50554
GLY_2245 -3.86707 0.19391 3.1253 -6e-05 0 0 2.259 -2.00283 -0.0217 -0.16385 -3.32097 -0.38732 0 0 -0.57733 0 0 0.108 -0.0317 0 0 0 -1.50813 0 0.83697 -0.41107 0.45159 -5.31725
VAL_2246 -6.61793 0.45738 2.157 -0.28068 0.14773 0.05974 1.96923 -2.29778 -0 -0 -1.08062 -0.04873 0 0 0 0 0 0.03637 -0.07118 0.05366 0.06777 0 -0.40602 0 1.9342 -0.6634 0.40708 -4.17619
GLY_2247 -3.75959 0.40684 3.24206 -6e-05 0 0 1.68234 -1.77826 -0.00111 -0.01403 -1.73131 -0.37719 0 0 -0.61485 0 0 0.11311 0.06226 0 0 0 0.93511 0 0.83697 0.48923 0.27377 -0.2347
ASP_2248 -5.50541 0.4178 6.96888 -0.13073 0.04472 0.40429 2.31802 -2.95618 -0 -0 -2.78456 -1.53642 0 0 -0.47902 0 0 0.32419 0.00586 0.02429 0 2.68225 0.26071 0 -2.3716 1.11662 0.35324 -0.84305
ILE_2249 -7.44752 1.29091 1.96474 -0.46816 0.47121 0.09941 1.30037 -2.09211 -0.00327 -0.01289 -1.76858 -0.03442 0 0 -0.47902 0 0 0.02672 -0.03206 0.34791 0.26579 0 -0.5931 0 0.73287 0.28113 0.6915 -5.45858
ASP_2250 -3.87672 0.4479 5.55305 -0.1097 0.01196 0.31328 2.73413 -2.55021 -0.00293 -0.0476 -5.03548 -0.34383 0 0 0 0 0 0.01977 -0.04232 0.06602 0 3.36166 -0.48314 0 -2.3716 -0.22647 0.57756 -2.00464
ALA_2251 -3.09958 0.33382 1.70661 -0.02662 0.00172 0 1.10076 -1.4027 -0 -0 -0.86048 -0.34954 0 0 0 0 0 0.0279 -0.03744 0 0 0 0.41743 0 1.8394 -0.03676 0.25708 -0.12839
TYR_2252 -8.50992 1.06245 4.10891 -0.61657 0.03352 0.329 2.48611 -2.75113 -0.0214 -0.15284 -2.07519 -0.2929 0 0 -0.2972 0 0 0.05807 0.05173 0.00147 0 2.46247 0.08777 0.00336 1.2797 0.35863 0.46748 -1.92648
GLY_2253 -2.53511 0.21473 1.92402 -0.00207 0 0 0.62953 -1.18178 -0 -0 -0.57927 -0.41571 0 0 0 0 0 0.01019 -0.09176 0 0 0 -1.54322 0 0.83697 0.69044 0.47376 -1.56927
SER_2254 -4.03556 0.30302 3.56818 -0.02973 0 0.04379 1.78203 -1.87471 -0.01948 -0.16241 -0.92244 -0.70609 0 0 -0.84142 0 0 0.02207 -0.02812 0.03325 0.42102 0 -0.31705 1.8334 -0.77834 0.47445 0.29946 -0.93469
GLN_2255 -5.09024 0.48113 4.50723 -0.804 0.31851 1.251 1.90125 -2.20463 -0.01539 -0.13678 -2.69241 -2.06998 0 0 0 0 0 0.02329 -0.01574 0.04827 0 4.24092 0.26063 0 -0.18838 0.01705 0.29397 0.12569
TYR_2256 -9.00762 1.00208 6.59586 -0.46879 0.29032 0.15342 2.20285 -3.34341 -0.03931 -0.19379 -2.91323 -0.05165 0 0 -1.00541 -0.32804 0 0.05955 0.03372 0.14089 0 3.28417 0.21597 0.07817 1.2797 -0.15807 0.96566 -1.20696
SER_2257 -6.5229 0.73047 6.695 -0.0447 0.00079 0.07726 3.73694 -3.08881 -0.00271 -0.05285 -2.6521 -0.68393 0 0 0 0 0 0.04796 0.02424 0.02816 0.13115 0 -0.46803 1.89663 -0.77834 -0.18023 1.34585 0.23986
MET_2258 -11.4853 1.5877 3.95578 -0.81689 0.42908 0.02654 2.65862 -2.61345 -0 -0 -1.9981 -0.16881 0 0 0 0 0 0.02308 -0.06578 0.45227 3.01362 0 0.16661 0 0.60916 0.33629 1.05297 -2.83661
ARG_2259 -10.3933 0.95141 9.85234 -0.92739 0.24258 0.48475 4.66846 -4.45401 -0.03038 -0.24913 -4.90677 0.7207 0 0 -1.14319 0 0 0.03794 -0.06602 0.19607 2.7172 0 0.17469 0 -1.2888 0.51134 1.01547 -1.88601
ILE_2260 -8.93846 0.85318 1.30953 -0.49229 0.36501 0.11924 2.49923 -2.16929 -0 -0 -2.08279 -0.31716 0 0 0 0 0 0.00608 -0.04475 0.08921 0.26004 0 -0.52087 0 0.73287 0.02762 1.14447 -7.15911
TRP_2261 -11.3904 1.92461 5.69715 -0.95205 0.16043 0.35557 3.86693 -3.60177 -0.00394 -0.01128 -4.21806 -0.26574 0 0 0 -0.63373 0 0.00839 -0.06993 0.09059 0 2.59702 -0.11292 0 1.6906 0.27634 1.16625 -3.4259
LEU_2262 -8.59674 0.70921 1.62199 -0.47653 0.145 0.09093 2.30583 -2.36848 -0 -0 -2.95945 0.27616 0 0 0 0 0 0.0231 0.05241 0.03136 0.536 0 -0.26401 0 0.18072 0.12343 0.80766 -7.76141
ASP_2263 -6.49927 0.6882 7.77998 -0.23082 0.10385 0.73655 4.36821 -3.35024 -0 -0 -6.16541 -1.30238 0 0 -0.54338 -0.52964 0 0.04819 0.08267 0.00348 0 2.38629 -0.37539 0 -2.3716 -0.24016 1.16283 -4.24802
PRO_2264 -7.4463 1.05322 3.76565 -0.08972 0.00014 0.0558 1.74596 -1.6761 -0 -0 -1.44079 0.73583 0 0 0 0 0 0.02257 -0.10267 0.04216 0.55824 0 -0.25986 0 -2.4119 -0.2522 1.1291 -4.57087
ALA_2265 -3.53007 0.23401 4.06632 -0.02198 0 0 2.36579 -2.01953 -0.00662 -0.08124 -2.98651 -0.36172 0 0 -0.54338 0 0 0.01643 0.02204 0 0 0 -0.0749 0 1.8394 -0.31136 0.51324 -0.88008
LYS_2266 -6.77948 0.71539 6.44103 -0.29998 0.03528 0.14073 2.80515 -2.90892 -0 -0 -1.44536 -0.11095 0 0 0 0 0 0.01254 0.13244 0.06135 1.93288 0 -0.12895 0 -1.5107 -0.14274 0.49187 -0.55842
LEU_2267 -9.86362 0.68438 4.86922 -0.44844 0.13918 0.09389 2.97166 -3.40158 -0.0015 -0.01444 -2.94962 0.20521 0 0 0 0 0 0.00618 0.00794 0.13334 0.67855 0 -0.21365 0 0.18072 -0.095 0.63121 -6.38639
ASN_2268 -6.02126 0.36141 5.55158 -0.33798 0.00804 0.644 2.53389 -2.8351 -0.00662 -0.08124 -2.4509 -0.11254 0 0 0 0 0 0.00258 -0.05925 0.00063 0 2.75551 0.37983 0 -0.93687 0.02102 0.53333 -0.04994
SER_2269 -3.35475 0.18496 3.82023 -0.03429 0.00197 0.02541 1.76781 -1.8701 -0 -0 -1.86861 0.02312 0 0 0 0 0 0.00418 -0.09355 1e-05 1.2344 0 -0.17574 1.80426 -0.77834 -0.28986 0.34783 0.74893
PHE_2270 -7.81752 0.91441 3.28715 -0.60843 0.05265 0.35351 2.31061 -2.29351 -0.04188 -0.15471 -1.96169 0.07945 0 0 -0.34661 0 0 0.00724 -0.01634 0.02798 0 2.05573 -0.15832 0 1.0402 -0.47349 0.36179 -3.38178
GLN_2271 -5.34527 0.39263 5.45627 -0.27929 0.06231 0.24883 2.59837 -2.39852 -0.01385 -0.10623 -3.16579 -0.78334 0 0 -0.56645 -0.87933 0 0.00785 -0.01643 0.07412 0 3.08814 -0.11856 0 -0.18838 -0.2773 0.35609 -1.85413
MET_2272 -9.49221 1.0819 3.79967 -0.26105 0.07913 0.0958 1.52278 -2.35403 -0.0588 -0.28153 -1.22854 -0.25101 0 0 0 0 0 0.03655 0.004 0.10431 2.23739 0 -0.01569 0 0.60916 -0.09042 0.76068 -3.70191
THR_2273 -6.21944 0.43969 5.56684 -0.11844 0.05158 0.08179 3.54731 -2.92103 -0.04916 -0.23451 -3.69629 -0.46057 0 0 -0.9449 -0.35878 0 0.00628 0.00587 0.00492 0.09384 0 -0.59094 4.11427 -1.0874 -0.17207 0.82248 -2.11863
ALA_2274 -4.26886 0.25273 2.39881 -0.02291 0 0 1.85213 -1.76692 -0 -0 -1.57206 -0.38391 0 0 0 0 0 0.0147 0.06785 0 0 0 -0.37548 0 1.8394 -0.57066 0.33853 -2.19667
LYS_2275 -4.96811 0.59783 7.67252 -0.83205 0.19378 0.96413 3.35398 -3.03343 -0.00026 -0.00543 -5.44595 -0.31096 0 0 0 -0.75427 0 0.00956 -0.03722 0.19184 3.33421 0 -0.06979 0 -1.5107 -0.65052 0.44859 -0.85223
ASP_2276 -6.02424 0.23741 8.78825 -0.10665 0.00034 0.31342 4.92631 -3.82882 -0.01385 -0.10623 -7.73566 -0.67406 0 0 -0.9449 -1.97799 0 0.01486 0.19481 0.02378 0 2.50425 -0.21683 0 -2.3716 -0.44938 0.66105 -6.78573
VAL_2277 -7.64184 0.75735 2.20899 -0.30782 0.19036 0.06759 2.45314 -2.55228 -0 -0 -1.62748 -0.11888 0 0 0 0 0 0.00739 -0.05075 0.02174 0.04305 0 -0.33584 0 1.9342 -0.16454 0.51101 -4.60463
THR_2278 -6.12538 0.31608 5.53002 -0.20153 0.11478 0.0721 2.82691 -2.9357 -0.0001 -0.00468 -2.78036 -0.0716 0 0 0 0 0 0.00404 -0.01564 0.00412 0.05369 0 -0.00791 2.32046 -1.0874 0.08715 0.32986 -1.57109
ASP_2279 -5.08678 0.46844 8.12878 -0.10576 0.00693 0.31876 3.91714 -3.49573 -0 -0 -5.8444 -0.30199 0 0 0 -0.75427 0 0.00391 -0.017 0.00059 0 1.72934 0.25786 0 -2.3716 0.00296 0.30564 -2.83718
ALA_2280 -4.90398 0.32883 3.85165 -0.0224 0 0 2.46743 -2.4837 -0 -0 -2.77671 -0.35885 0 0 0 0 0 0.01635 0.01229 0 0 0 -0.24277 0 1.8394 -0.32332 0.26529 -2.33049
ILE_2281 -8.69273 0.93457 2.97019 -0.51428 0.40122 0.10293 2.65114 -2.77972 -0 -0 -2.52054 0.00082 0 0 0 0 0 0.01366 -0.06978 0.08747 0.54219 0 -0.48134 0 0.73287 -0.1997 0.36025 -6.46078
GLU_2282 -4.95456 0.25715 5.00722 -0.21332 0.02267 0.28273 2.00538 -2.47813 -0 -0 -1.07845 -0.59777 0 0 0 0 0 0.01434 -0.02675 0.09717 0 3.15531 -0.27435 0 -2.7348 -0.29284 0.46534 -1.34365
SER_2283 -3.85304 0.1314 4.93461 -0.02633 0 0.02297 2.2907 -2.32538 -0.0019 -0.01278 -2.8332 -0.38559 0 0 -0.83385 -0.70867 0 0.08309 -0.01367 0.01685 0.4337 0 0.33604 1.74289 -0.77834 -0.20777 0.49167 -1.49661
GLN_2284 -5.37279 0.41506 4.62675 -0.8947 0.15368 0.9908 2.13622 -2.3005 -0 -0 -1.2412 -0.87991 0 0 -0.38501 0 0 0.07296 -0.04701 0.07245 0 3.39639 -0.13601 0 -0.18838 0.03163 0.51822 0.96865
ASN_2285 -7.45712 0.72235 5.53954 -0.45901 0.13421 0.95144 3.07512 -3.20599 -0.04088 -0.36731 -3.28707 -0.44161 0 0 -1.05043 0 0 0.23962 -0.05799 0.33474 0 2.72204 -0.68768 0 -0.93687 -0.29214 0.63407 -3.93097
ALA_2286 -4.06468 0.30759 3.88754 -0.02515 2e-05 0 1.72189 -2.30093 -0.00049 -0.00134 -0.47917 -0.22579 0 0 0 0 0 0.25043 0.19821 0 0 0 -0.00534 0 1.8394 -0.41028 0.56162 1.25354
GLN_2287 -6.78938 0.88062 4.44863 -0.55118 0.07424 0.331 1.79745 -2.35959 -0.01397 -0.22436 -2.11234 -0.2321 0 0 -0.561 -0.5714 0 0.03808 0.20266 0.14426 0 3.17561 0.14502 0 -0.18838 -0.23832 0.59676 -2.00771
ILE_2288 -8.05742 1.99807 2.20317 -0.59196 1.09144 0.11732 1.65955 -2.2217 -0.00049 -0.00134 -1.20661 0.25305 0 0 0 0 0 0.03141 0.02132 0.74697 1.23651 0 -0.22948 0 0.73287 0.00588 1.07064 -1.14077
ALA_2289 -5.33979 0.77542 1.60786 -0.02973 0.00782 0 1.42136 -1.92843 -0.00011 -0.00225 -0.72387 -0.46315 0 0 -1.12762 0 0 0.04483 0.04951 0 0 0 0.3286 0 1.8394 0.8675 0.98989 -1.68276
VAL_2290 -7.84892 1.18653 1.71579 -0.33464 0.28964 0.07855 0.75205 -2.21436 -0.03041 -0.14335 -0.31859 -0.39378 0 0 0 0 0 0.02644 0.35121 0.04752 0.0587 0 0.30057 0 1.9342 0.98066 1.23664 -2.32557
GLY_2291 -4.08346 0.31763 3.54045 -0.00022 0 0 2.03994 -1.95114 -0 -0 -2.37387 -0.22233 0 0 0 0 0 0.0239 -0.0637 0 0 0 -1.50506 0 0.83697 0.16253 1.21966 -2.05869
GLN_2292 -6.41989 0.321 5.09466 -0.26288 0.02491 0.21065 1.67793 -2.64711 -0.03338 -0.24609 -1.497 -0.67138 0 0 0 -0.57625 0 0.01488 0.12376 0.12734 0 3.10347 -0.12213 0 -0.18838 -0.05863 0.62812 -1.39642
LEU_2293 -9.55296 1.5661 2.44177 -0.49359 0.15868 0.10825 2.60544 -2.50138 -0.00762 -0.0538 -2.31925 0.19185 0 0 0 0 0 0.00625 -0.05894 0.15772 1.02555 0 -0.19298 0 0.18072 -0.17093 0.98917 -5.91997
GLY_2294 -3.9769 0.32037 3.55433 -5e-05 0 0 1.66114 -1.93761 -0.00787 -0.05786 -1.60934 -0.4106 0 0 -0.72189 0 0 0.05339 -0.16916 0 0 0 -1.28012 0 0.83697 -0.57738 0.85552 -3.46704
GLY_2295 -3.43401 0.19649 3.57822 -0.00028 0 0 1.27839 -1.85146 -0.04554 -0.21265 -0.97146 -0.15871 0 0 0 0 0 0.03008 0.04131 0 0 0 -0.22964 0 0.83697 -0.34573 0.30574 -0.9823
THR_2296 -4.77585 0.5411 3.45998 -0.11584 0.08336 0.078 1.04349 -1.86428 -0.00926 -0.06541 -1.72291 -0.50517 0 0 -0.65367 -0.35394 0 0.00709 0.56632 0.06843 0.32414 0 0.05641 2.65186 -1.0874 -0.03966 0.94816 -1.36504
PRO_2297 -5.75706 1.60787 3.02649 -0.12025 0.00753 0.08942 1.42629 -1.39166 -0 -0 -0.58568 0.25778 0 0 -0.87143 0 0 0.0149 -0.09987 0.13408 0.15254 0 -0.92962 0 -2.4119 -0.55315 1.23211 -4.77162
SER_2298 -2.69166 0.09135 1.75264 -0.02367 0 0.05503 0.45041 -0.99498 -0.0152 -0.13726 -0.69345 -0.66568 0 0 0 0 0 0.06132 0.03616 0.01475 0.20061 0 -0.43017 0.60006 -0.77834 -0.49022 0.50992 -3.14838
VAL_2299 -4.57646 0.5595 1.62222 -0.32736 0.2655 0.07129 0.9918 -1.31451 -0 -0 -0.29441 -0.35758 0 0 0 0 0 0.14733 -0.01983 0.03401 0.19089 0 -0.36657 0 1.9342 -0.20536 0.42608 -1.21926
ASP_2300 -2.87194 0.249 4.28571 -0.15701 0.00017 0.46928 1.4777 -1.7399 -0 -0 -3.56062 -0.63469 0 0 0 -1.09049 0 0.0646 -0.07761 0.00027 0 2.995 -0.07875 0 -2.3716 -0.36661 0.56209 -2.84539
LYS_2301 -2.68078 0.20959 4.27302 -0.40149 0.09079 0.33633 1.86424 -1.72393 -0 -0 -3.65603 -0.19015 0 0 -1.08031 -0.57666 0 0.03968 0.02945 0.28289 1.79596 0 -0.10766 0 -1.5107 -0.40444 0.49691 -2.91327
GLN_2302 -6.73844 0.45372 5.4734 -0.56656 0.06602 0.35232 2.77356 -2.62761 -0.00033 -0.01036 -1.75743 -0.59994 0 0 -1.92875 0 0 0.066 -0.05449 0.05076 0 3.83825 0.07131 0 -0.18838 -0.21919 0.70194 -0.8442
ALA_2303 -1.42445 0.09296 1.17229 -0.02693 0.00566 0 0.12143 -0.70384 -0.0171 -0.06705 0.5003 -0.41468 0 0 0 0 0 0.04656 -0.02733 0 0 0 0.52498 0 1.8394 0.0387 0.51138 2.17226
LEU_2304 -5.73655 0.49377 2.40497 -0.59001 0.15052 0.1562 1.80858 -1.84557 -0.00417 -0.05382 -0.78051 0.24649 0 0 -1.04202 0 0 0.18085 0.18284 0.03771 0.80046 0 -0.15159 0 0.18072 0.11304 0.30241 -3.14569
ASN_2305 -5.2485 0.49018 4.40925 -0.29491 0.08769 0.53706 1.30498 -2.33726 -0.05977 -0.37564 -0.83953 -0.92933 0 0 -0.56602 0 0 0.03323 -0.05315 0.0131 0 1.98947 -0.61505 0 -0.93687 0.21187 0.46928 -2.70993
ALA_2306 -5.14268 0.30352 3.15962 -0.0253 0.00109 0 2.74725 -2.17561 -0 -0 -2.66418 -0.41649 0 0 0 0 0 0.01755 -0.03992 0 0 0 0.02905 0 1.8394 0.59386 0.49044 -1.2824
THR_2307 -5.9684 0.71609 4.20077 -0.15891 0.07667 0.05494 2.14894 -2.31615 -0.02036 -0.15915 -2.55904 -0.07212 0 0 0 -0.57625 0 0.00636 -0.06603 0.00024 0.12141 0 0.12019 2.30411 -1.0874 0.20612 0.43017 -2.59781
ILE_2308 -9.28234 1.06 2.86509 -0.46838 0.39941 0.0969 1.90904 -2.64458 -0.03041 -0.14335 -1.214 0.17003 0 0 0 0 0 0.01335 -0.03387 0.20228 0.55589 0 -0.72022 0 0.73287 -0.41809 0.48445 -6.46596
ASN_2309 -5.45361 0.35346 5.18396 -0.18786 0.00566 0.307 2.85988 -2.67002 -0.02934 -0.36415 -3.10948 -0.7202 0 0 0 -1.11617 0 0.03439 -0.07814 0.00109 0 2.48361 0.06354 0 -0.93687 -0.08506 0.7109 -2.74741
ALA_2310 -4.31036 0.5975 0.40055 -0.01985 0 0 0.9623 -1.32738 -0.02359 -0.12626 0.75121 -0.30362 0 0 0 0 0 0.56011 0.00491 0 0 0 0.62015 0 1.8394 0.85202 0.75049 1.22759
GLN_2311 -6.61976 0.96944 6.12006 -0.29997 0.04481 0.16972 3.45268 -3.12216 -0.02539 -0.13685 -3.08121 -0.15942 0 0 -1.21886 -0.7016 0 0.12867 0.08186 0.29833 0 3.45349 -0.12268 0 -0.18838 0.67399 0.54084 0.25758
SER_2312 -3.3211 0.31483 2.87266 -0.02696 0 0.06304 0.96786 -1.51904 -0.01047 -0.14808 -0.114 -0.28012 0 0 0 0 0 0.01115 -0.00455 0.02855 0.11855 0 -0.4809 0.60352 -0.77834 -0.11244 0.28797 -1.52786
LEU_2313 -7.32064 0.66596 3.04474 -0.46383 0.16629 0.08222 1.20056 -2.13335 -0.0015 -0.03612 -1.13776 0.36358 0 0 -0.561 0 0 0.01724 -0.0444 0.15141 0.51538 0 0.01656 0 0.18072 -0.34247 0.29983 -5.33657
LEU_2314 -8.42099 1.05355 2.83101 -0.51835 0.32297 0.10374 2.55409 -2.31819 -0.0107 -0.08322 -2.37213 0.31021 0 0 -0.65715 0 0 0.00716 -0.00167 0.02113 2.60227 0 -0.17156 0 0.18072 -0.43259 0.5799 -4.41981
GLN_2315 -4.07624 0.58023 3.02808 -0.27648 0.02976 0.23509 1.66495 -1.54468 -0.0129 -0.13781 -1.44834 -0.61635 0 0 -0.79938 0 0 0.00221 0.10673 0.00809 0 3.03175 -0.15604 0 -0.18838 0.0223 0.79922 0.25181
THR_2316 -5.43389 0.86253 5.67954 -0.11948 0.10997 0.09175 3.12815 -2.56858 -0.00017 -0.00358 -2.46173 -0.52417 0 0 -1.45111 0 0 0.00481 0.02905 0.10798 0.13719 0 -0.35468 2.26562 -1.0874 0.01031 1.33137 -0.24652
PRO_2317 -7.62463 1.05356 4.65235 -0.07214 0 0.04506 2.03298 -2.11827 -0 -0 -1.58625 0.6525 0 0 0 0 0 0.02423 -0.15466 0.0016 0.22208 0 -0.10375 0 -2.4119 -0.1991 1.16863 -4.41771
GLU_2318 -5.41922 0.47418 6.84033 -0.45916 0.22463 1.44016 2.03089 -2.81523 -0.02773 -0.16412 -1.29509 -2.9532 0 0 0 0 0 0.00953 0.01797 0.017 0 3.9298 -0.15429 0 -2.7348 -0.14948 0.38744 -0.8004
GLN_2319 -6.74387 0.47834 6.22625 -0.28291 0.04998 0.22378 3.54471 -2.96598 -0.02773 -0.16412 -3.05057 -0.45025 0 0 -2.25049 0 0 0.00757 0.0492 0.0724 0 2.92139 -0.19331 0 -0.18838 -0.31382 0.31296 -2.74485
PHE_2320 -12.0631 1.4984 2.89567 -0.55578 0.01545 0.22076 2.33671 -2.88086 -0.01866 -0.15926 -2.03208 -0.02798 0 0 0 0 0 0.00052 -0.00479 0.2149 0 2.62501 0.01427 0 1.0402 -0.22603 0.47528 -6.6314
ARG_2321 -8.73848 0.85618 8.61334 -0.45205 0.0566 0.23674 3.93626 -3.89759 -0 -0 -4.50872 0.33874 0 0 -1.02468 0 0 0.00685 -0.07199 0.66502 2.09003 0 -0.19279 0 -1.2888 -0.31039 0.62881 -3.05691
ASP_2322 -4.34169 0.40516 5.80428 -0.12658 0.05885 0.40344 1.89068 -2.46718 -0.00434 -0.02833 -2.35405 -0.28576 0 0 0 -0.25553 0 0.00216 -0.00036 0.18326 0 2.62414 -0.43657 0 -2.3716 -0.61007 0.74779 -1.1623
ILE_2323 -8.49185 0.66221 3.84858 -0.46529 0.27119 0.0965 2.86511 -2.73791 -0.01865 -0.15914 -2.83698 0.34694 0 0 0 0 0 0.01938 -0.08758 0.03358 0.47607 0 -0.27161 0 0.73287 -0.60271 0.76159 -5.5577
THR_2324 -6.23519 0.50064 3.74056 -0.1507 0.04535 0.0561 1.99088 -2.35089 -0.0033 -0.01948 -1.28661 0.17923 0 0 -0.9724 -0.26666 0 0.03676 -0.0285 0.48917 0.07431 0 0.00351 2.24923 -1.0874 -0.27162 0.63548 -2.67152
LEU_2325 -7.64843 0.91471 0.96324 -0.49428 0.20059 0.11419 1.04646 -1.74534 -0.01921 -0.10302 -0.81452 0.16259 0 0 0 0 0 0.01229 -0.01591 0.06254 0.3641 0 -0.27527 0 0.18072 0.03811 0.51449 -6.54192
ARG_2326 -7.2965 0.59317 6.47487 -0.4592 0.04357 0.21159 3.30923 -3.13369 -0.02244 -0.14076 -3.98582 0.51996 0 0 -0.34661 -0.87933 0 0.05237 0.21073 0.0948 2.42171 0 -0.1049 0 -1.2888 0.09403 0.653 -2.97904
VAL_2327 -5.2877 0.48399 1.69627 -0.26109 0.13143 0.05255 0.53518 -1.53135 -0.00322 -0.03774 -0.69351 -0.29534 0 0 0 0 0 0.01606 -0.00639 0.00183 0.26916 0 -0.77978 0 1.9342 -0.18514 0.63162 -3.32897
ASN_2328 -6.19057 0.30347 6.31995 -0.1709 0.02184 0.2333 3.04808 -3.07397 -0.029 -0.2057 -2.91487 -0.24902 0 0 0 -0.59304 0 0.0296 0.0331 0.00145 0 1.8564 0.0567 0 -0.93687 -0.23152 0.31297 -2.37863
GLN_2329 -1.91158 0.20047 2.08798 -0.69586 0.26969 1.05145 0.56473 -0.97875 -0 -0 0.02188 -2.15871 0 0 0 0 0 0.05637 -0.08135 0.00725 0 3.1654 -0.11753 0 -0.18838 -0.23935 0.17191 1.2256
ASP_2330 -2.82267 0.32726 4.62548 -0.2445 0.0706 0.82551 2.1024 -1.92264 -0.02366 -0.15999 -2.7673 -1.81406 0 0 -0.65013 -0.76098 0 0.00745 -0.04767 0.00576 0 2.46233 -0.38523 0 -2.3716 -0.64409 0.18777 -3.99998
GLY_2331 -2.3223 0.11775 3.2212 -6e-05 0 0 1.75932 -1.5787 -0.00492 -0.03205 -1.86611 -0.37111 0 0 -0.72118 0 0 0.00476 -0.16025 0 0 0 -1.506 0 0.83697 -0.88084 0.25632 -3.24719
SER_2332 -3.70889 0.1548 5.64104 -0.03638 0 0.06574 3.05403 -2.45574 -0.00534 -0.04571 -4.6094 -0.14461 0 0 -0.65013 -1.35402 0 0.00229 0.03113 0.00138 0.18919 0 -0.39999 1.72862 -0.77834 -0.77858 0.34532 -3.7536
GLU_2333 -4.28978 0.19063 4.30612 -0.2189 0.04162 0.35253 1.97732 -1.78075 -0 -0 -2.27581 -0.51168 0 0 0 -1.06786 0 0.00362 0.23612 0.07413 0 3.03003 0.10128 0 -2.7348 -0.28532 0.3346 -2.51691
VAL_2334 -7.82062 0.63662 2.77601 -0.28282 0.18348 0.06156 3.18824 -2.33847 -0 -0 -3.83747 -0.37083 0 0 0 0 0 0.01764 -0.0419 0.11411 0.17564 0 -0.68962 0 1.9342 -0.13886 0.52197 -5.91109
ARG_2335 -8.01758 0.63185 8.80746 -0.41203 0.05175 0.20177 4.274 -3.82011 -1e-05 -2e-05 -7.02005 0.24371 0 0 -1.02064 -1.32338 0 0.01084 -0.0097 0.0691 2.092 0 -0.0286 0 -1.2888 -0.06216 0.78637 -5.83423
LEU_2336 -9.37952 1.14554 3.00682 -0.71323 0.35325 0.27015 3.5456 -2.96363 -0 -0 -2.94111 0.15611 0 0 0 0 0 0.01632 0.00235 0.00248 0.94785 0 -0.21373 0 0.18072 0.02587 0.71138 -5.84678
GLY_2337 -2.953 0.19961 3.30916 -4e-05 0 0 1.47517 -1.70775 -0 -0 -0.98072 -0.4185 0 0 0 0 0 0.00425 -0.18086 0 0 0 0.28981 0 0.83697 0.13283 0.41455 0.42149
ASP_2338 -4.85427 0.52376 5.54822 -0.11487 0.00954 0.35629 2.78987 -2.55154 -0 -0 -3.42151 -0.3246 0 0 -1.02064 0 0 0.01826 0.00785 0.00102 0 2.35058 -0.24246 0 -2.3716 0.03959 0.24708 -3.00944
VAL_2339 -7.81349 0.82303 2.02009 -0.29444 0.15342 0.05778 2.48271 -2.21235 -0.01612 -0.09567 -1.95712 -0.23789 0 0 0 0 0 0.0038 -0.0485 0.0004 0.16616 0 -0.155 0 1.9342 -0.0116 0.38004 -4.82056
ALA_2340 -5.14379 0.63976 1.89039 -0.02361 0 0 1.69119 -2.07562 -0.01462 -0.08121 -0.79122 -0.38551 0 0 0 0 0 0.01919 0.08752 0 0 0 -0.4368 0 1.8394 0.19795 0.42686 -2.16011
THR_2341 -3.89635 0.27619 3.39466 -0.16945 0.07952 0.05928 2.20259 -1.83998 -0.01215 -0.04009 -2.02427 -0.23367 0 0 0 0 0 0.00644 0.07571 0.06127 0.06767 0 0.01509 2.34231 -1.0874 0.05288 0.38302 -0.28673
VAL_2342 -7.75381 0.993 1.12037 -0.2776 0.15769 0.06008 1.45178 -1.78585 -0 -0 -1.60963 -0.47136 0 0 -1.02468 0 0 0.03677 -0.02417 0.00034 0.17504 0 -0.65607 0 1.9342 -0.11624 0.70008 -7.09005
GLU_2343 -5.03849 0.30753 4.86544 -0.37813 0.11243 0.53062 2.63406 -2.32821 -0.01423 -0.08571 -3.04605 -0.49695 0 0 0 -0.63373 0 0.02039 0.01891 0.00462 0 3.15378 0.07017 0 -2.7348 -0.06571 0.65272 -2.45135
MET_2344 -6.98008 0.71503 1.79808 -0.32496 0.06613 0.16177 0.52449 -1.2088 -0 -0 -0.27806 -0.16816 0 0 0 0 0 0.01098 -0.00043 0.01895 3.13804 0 -0.04832 0 0.60916 -0.17661 0.30838 -1.83441
GLY_2345 -4.37302 0.61002 4.3234 -0.00159 0 0 2.78393 -2.29658 -0.00791 -0.03514 -2.40411 -0.36665 0 0 0 0 0 0.00907 0.10545 0 0 0 -0.86036 0 0.83697 0.03792 0.27287 -1.36573
ALA_2346 -6.21525 0.72766 3.52994 -0.02572 3e-05 0 2.34783 -2.75179 -0 -0 -2.59989 -0.18343 0 0 -1.46104 0 0 0.01608 0.08663 0 0 0 -0.12852 0 1.8394 -0.12624 0.47698 -4.46733
GLU_2347 -6.98361 0.94764 8.40636 -0.21616 0.0392 0.2755 2.74013 -3.27796 -0.02569 -0.13609 -4.23703 -0.60844 0 0 -0.41129 -0.2502 0 0.01576 0.22583 0.38243 0 3.44493 -0.27995 0 -2.7348 -0.71849 0.73723 -2.6647
LYS_2348 -4.58064 0.3955 4.27723 -0.362 0.05496 0.19038 1.40512 -1.99693 -0.07517 -0.32432 -0.62723 0.1439 0 0 -0.84142 0 0 0.01185 -0.01468 0.16452 2.56315 0 0.13087 0 -1.5107 -0.32308 0.53195 -0.78675
TYR_2349 -7.8974 0.93586 3.56983 -0.65328 0.10045 0.36137 1.69771 -2.33516 -0.02722 -0.2658 -0.43575 -0.24354 0 0 -0.99304 0 0 0.01025 -0.04734 0.0022 0 2.2057 -0.27454 0.01426 1.2797 -0.2046 0.4179 -2.78243
ASP_2350 -4.37226 0.37961 4.72069 -0.1177 0.00552 0.36725 1.75194 -2.10868 -0.05339 -0.25184 -2.36875 -0.2351 0 0 0 -0.35684 0 0.08899 -0.00273 0.07047 0 1.92922 -0.22371 0 -2.3716 -0.34748 0.53829 -2.95809
TYR_2351 -6.1662 0.41758 3.07287 -0.70548 0.06301 0.41704 1.10278 -1.92907 -0.01289 -0.14318 -0.65595 -0.10354 0 0 0 -0.54995 0 0.01848 0.00898 0.31932 0 2.25683 -0.02433 0.02217 1.2797 -0.23905 0.57857 -0.97231
LEU_2352 -5.29404 0.51257 2.98746 -0.60805 0.28069 0.22244 2.31061 -1.88735 -0.01998 -0.07252 -2.40967 -0.06108 0 0 0 0 0 0.02753 -0.0072 0.12394 1.14808 0 -0.04369 0 0.18072 -0.00598 0.6231 -1.99243
SER_2353 -5.61682 0.63817 4.76371 -0.02596 0 0.02046 2.46591 -2.40062 -0 -0 -2.22234 0.27388 0 0 0 -0.51282 0 0.01202 0.00123 0.00277 0.79626 0 -0.20593 1.72451 -0.77834 0.06129 0.59812 -0.40452
ARG_2354 -7.99674 0.55634 6.36453 -0.43319 0.05794 0.22364 3.2667 -3.35565 -0.00489 -0.02037 -3.75928 0.05994 0 0 0 -0.75116 0 0.01802 -0.00564 0.12814 2.44534 0 -0.23017 0 -1.2888 -0.12424 0.42046 -4.42908
PHE_2355 -9.02282 0.69451 3.69097 -0.74806 0.0417 0.12469 2.11189 -2.72409 -0 -0 -1.95483 -0.57211 0 0 0 0 0 0.04625 -0.06778 0.06692 0 2.8134 -0.20707 0 1.0402 0.02324 0.28018 -4.3628
ASN_2356 -5.40074 0.58041 3.95115 -0.18284 0.01547 0.33323 2.21315 -2.23056 -0.00074 -0.00253 -1.97029 -1.00261 0 0 -0.66597 0 0 0.04328 -0.08974 0.22836 0 2.59095 -1.01306 0 -0.93687 -0.35396 0.27745 -3.61646
GLY_2357 -2.58409 0.19396 2.6621 -6e-05 0 0 0.22625 -1.24018 -0 -0 -0.60253 -0.3877 0 0 0 0 0 0.02334 -0.15099 0 0 0 -1.45865 0 0.83697 -0.96682 0.28581 -3.16261
LYS_2358 -4.50455 0.6608 5.27021 -0.51066 0.17561 0.30791 2.67114 -2.34493 -0 -0 -2.70566 0.14367 0 0 0 0 0 0.01871 -0.0089 0.01039 1.83879 0 -0.02057 0 -1.5107 -0.55882 0.91851 -0.14905
PRO_2359 -3.31784 0.39546 1.66272 -0.12238 0.009 0.0901 0.75388 -0.80666 -0.02134 -0.11209 -0.74358 0.21617 0 0 0 0 0 0.00418 -0.07928 0.03488 0.1051 0 -0.91316 0 -2.4119 -0.34878 1.09829 -4.50724
ALA_2360 -5.44353 0.3886 2.31506 -0.01975 0 0 1.72463 -2.15643 -0.02232 -0.1699 -0.73403 -0.3669 0 0 0 0 0 0.01599 0.34975 0 0 0 -0.44445 0 1.8394 -0.23557 0.59663 -2.36282
SER_2361 -5.57312 0.20772 4.43309 -0.0213 0.0001 0.0283 2.92701 -2.40702 -0.01571 -0.11943 -3.78775 -0.87915 0 0 -0.44117 0 0 0.01199 -0.05227 0.0003 0.86044 0 -0.45548 2.02031 -0.77834 0.58374 0.67661 -2.78114
GLY_2362 -4.53014 0.76478 2.74006 -0.00125 0 0 1.99798 -1.84502 -0 -0 -2.36932 -0.3377 0 0 -0.14397 0 0 0.0283 -0.12247 0 0 0 -1.51227 0 0.83697 0.81951 0.5682 -3.10634
LEU_2363 -9.72639 1.30008 2.00084 -0.48382 0.20929 0.10954 2.88603 -2.57024 -0 -0 -2.30782 -0.04645 0 0 0 0 0 0.01081 0.03928 0.03449 1.06394 0 -0.14517 0 0.18072 0.46126 0.41902 -6.56457
GLY_2364 -4.73834 0.64215 4.00445 -0.00039 0 0 2.47493 -2.29839 -0.005 -0.01438 -3.08347 -0.35455 0 0 0 0 0 0.00613 -0.01694 0 0 0 1.22306 0 0.83697 1.09285 0.52588 0.29498
VAL_2365 -7.32862 0.503 2.80676 -0.28053 0.17918 0.06274 2.64058 -2.40702 -0.00618 -0.06252 -3.88728 -0.33018 0 0 0 0 0 0.01035 -0.0067 0.00836 0.17566 0 -0.64745 0 1.9342 0.73118 0.43393 -5.47053
LYS_2366 -7.74016 0.5827 8.28075 -0.34554 0.03836 0.18951 3.89735 -3.52726 -0.00591 -0.0171 -6.93028 0.16333 0 0 0 0 0 0.01463 0.00956 0.25711 2.55713 0 0.18234 0 -1.5107 -0.20584 0.38824 -3.72178
LEU_2367 -7.41349 0.84743 3.26932 -0.51078 0.12103 0.10618 2.06274 -2.49651 -0.01209 -0.0627 -2.09628 0.26811 0 0 0 0 0 0.01423 -0.01544 0.04262 0.56341 0 -0.22167 0 0.18072 -0.20605 0.53622 -5.02302
ALA_2368 -5.64759 0.33737 3.59161 -0.0246 0 0 2.51331 -2.64108 -0.02524 -0.18593 -2.69889 -0.21281 0 0 0 0 0 0.00627 -0.04709 0 0 0 -0.11637 0 1.8394 -0.63444 0.41529 -3.53077
SER_2369 -3.53172 0.15214 3.79152 -0.03132 0.00025 0.05318 1.63923 -1.66588 -0.01708 -0.19966 -0.85251 -0.83297 0 0 0 0 0 0.00586 -0.08572 5e-05 0.51073 0 0.20043 0.60798 -0.77834 -0.53692 0.15607 -1.41469
GLY_2370 -1.14869 0.01757 1.63709 -5e-05 0 0 0.70158 -0.78049 -0 -0 -0.80695 -0.38622 0 0 0 0 0 0.01212 -0.1717 0 0 0 -1.43632 0 0.83697 -0.58867 0.20342 -1.91034
ALA_2371 -3.56489 0.41759 1.5723 -0.02234 0 0 1.32259 -1.55564 -0.00378 -0.02334 -0.91846 -0.1854 0 0 0 0 0 0.01658 -0.0024 0 0 0 -0.03818 0 1.8394 -0.68972 0.20951 -1.62618
ASN_2372 -5.35702 0.1217 5.19637 -0.30779 0.02003 0.48813 2.71283 -2.75957 -0 -0 -3.40893 -0.25348 0 0 -1.54025 0 0 0.00369 -0.04726 0.0107 0 2.71637 -0.1637 0 -0.93687 -0.16807 0.23472 -3.4384
GLU_2373 -6.08574 0.30548 5.42921 -0.33945 0.09233 0.4048 2.0881 -2.73648 -0.01143 -0.09178 -2.54477 -0.56642 0 0 0 -0.33472 0 0.02076 0.00219 0.0018 0 2.94612 0.035 0 -2.7348 0.08013 0.33875 -3.70092
MET_2374 -7.28965 0.68364 3.78987 -0.4579 0.2751 0.15254 2.00635 -2.4558 -0.02825 -0.16348 -0.74153 -0.18994 0 0 0 0 0 0.02732 0.00915 0.25582 2.05498 0 0.0874 0 0.60916 0.12366 0.36446 -0.88712
ALA_2375 -4.37754 0.24647 4.40053 -0.02185 0 0 2.12526 -2.38233 -0.01952 -0.16441 -1.86388 -0.36357 0 0 -0.99797 0 0 0.005 -0.04598 0 0 0 -0.2416 0 1.8394 -0.16961 0.27812 -1.7535
THR_2376 -7.08245 0.39674 5.60644 -0.19821 0.08735 0.07261 3.57704 -3.28313 -0.00023 -0.00126 -3.35391 -0.11637 0 0 0 0 0 0.01229 -0.01316 0.05151 0.0782 0 -0.02305 2.25721 -1.0874 -0.16417 0.26403 -2.91992
ALA_2377 -5.60825 0.30681 4.13966 -0.02212 0 0 2.84001 -2.71005 -0 -0 -2.13433 -0.35981 0 0 0 0 0 0.01397 0.01053 0 0 0 -0.28456 0 1.8394 -0.18075 0.31867 -1.83081
GLU_2378 -5.40116 0.25554 6.36472 -0.21471 0.02955 0.30197 2.71358 -2.94312 -0.01952 -0.16441 -2.32888 -0.60096 0 0 0 0 0 0.0103 0.00452 0.01232 0 3.02285 -0.19944 0 -2.7348 -0.4705 0.2621 -2.10006
LEU_2379 -6.66912 0.57048 5.14028 -0.48523 0.21333 0.11383 2.80672 -2.92854 -0 -0 -2.34649 0.23679 0 0 0 0 0 0.00399 0.12171 0.02903 0.32725 0 -0.28863 0 0.18072 -0.39544 0.27629 -3.09302
VAL_2380 -7.91696 0.55846 2.95594 -0.30292 0.15421 0.06779 2.84101 -2.76138 -0 -0 -2.31947 -0.07238 0 0 0 0 0 0.00857 -0.05098 0.06361 0.03715 0 -0.30916 0 1.9342 -0.17562 0.28931 -4.99862
LEU_2381 -6.11678 0.27995 5.29933 -0.48417 0.23573 0.11784 2.72127 -2.8818 -0 -0 -1.85914 0.22051 0 0 0 0 0 0.00489 0.01605 0.06603 0.30471 0 -0.29266 0 0.18072 -0.18953 0.33201 -2.04505
ASN_2382 -5.09922 0.24358 6.18946 -0.16995 0.01667 0.24433 2.66639 -2.93879 -0 -0 -2.08134 -0.31621 0 0 0 0 0 0.00491 0.04764 0.0064 0 1.44611 0.5572 0 -0.93687 -0.05821 0.34881 0.1709
ARG_2383 -7.12047 0.56977 7.45929 -0.67169 0.20904 0.35698 3.37935 -3.39559 -0.06365 -0.38357 -4.04204 0.39984 0 0 0 -0.8696 0 0.01494 0.0367 0.25178 2.58745 0 -0.09804 0 -1.2888 -0.08866 0.41288 -2.3441
LEU_2384 -8.80236 0.92305 2.90053 -0.48711 0.19095 0.11821 2.80096 -2.80161 -0 -0 -2.11755 0.21568 0 0 0 0 0 0.0148 0.07688 0.32818 0.38495 0 -0.26046 0 0.18072 -0.35137 0.60784 -6.07769
ASP_2385 -3.66073 0.17208 4.74111 -0.10804 0.01123 0.33017 1.9988 -2.30988 -0.00819 -0.02599 -1.32379 -0.31302 0 0 0 0 0 0.00376 0.06562 0.02481 0 1.70431 0.17316 0 -2.3716 -0.30961 0.50018 -0.70561
GLU_2386 -4.74534 0.25176 6.40836 -0.21073 0.03128 0.29599 2.90456 -2.76515 -0.01932 -0.12471 -3.09076 -0.58923 0 0 -1.01066 -0.8696 0 0.01841 -0.0059 0.04594 0 3.00073 -0.25111 0 -2.7348 -0.44284 0.37034 -3.53279
LEU_2387 -7.60677 0.76528 4.28815 -0.4795 0.20686 0.11454 2.96359 -2.75803 -0 -0 -2.10936 0.22974 0 0 0 0 0 0.02235 0.03709 0.25249 0.34459 0 -0.30044 0 0.18072 -0.41762 0.55119 -3.71512
ALA_2388 -4.37661 0.64577 3.2038 -0.02327 0 0 2.36391 -2.22632 -0.01399 -0.13206 -2.08876 -0.3579 0 0 0 0 0 0.0058 -0.09386 0 0 0 -0.42556 0 1.8394 -0.35987 0.55906 -1.48046
GLN_2389 -3.81768 0.46507 3.1872 -0.45718 0.09057 0.37652 1.43579 -1.64851 -0.00819 -0.02599 -1.12317 -0.14225 0 0 -1.01066 0 0 0.00453 -0.09304 0.10124 0 3.31625 -0.07845 0 -0.18838 -0.40434 0.43128 0.41062
TYR_2390 -7.43952 0.81816 4.02168 -0.6565 0.06073 0.36961 2.06535 -2.4966 -0 -0 -2.64918 -0.20879 0 0 -0.47364 0 0 0.0077 -0.05987 0.00451 0 1.99596 -0.28611 0.01149 1.2797 -0.41586 0.38232 -3.66887
PHE_2391 -8.51423 1.43674 1.66589 -0.50391 0.26652 0.18948 1.62645 -2.06991 -0.01399 -0.13206 -0.9562 -0.02808 0 0 0 0 0 0.01531 0.01878 0.20983 0 3.79496 0.00728 0 1.0402 -0.40228 0.89024 -1.45897
PRO_2392 -4.30993 0.7055 2.63159 -0.19569 0.00211 0.13948 1.13673 -1.02335 -0 -0 -1.47973 0.0535 0 0 0 0 0 0.0073 0.08763 0.01185 0.64588 0 -1.02007 0 -2.4119 -0.47679 0.87863 -4.61727
HIS_2393 -2.21202 0.13109 3.07882 -0.55187 0.01661 0.35288 1.20373 -1.36375 -0.0088 -0.12039 -1.30962 -0.85975 0 0 -0.6265 0 0 0.02567 -0.10412 0.06823 0 2.06836 -0.06407 0 -0.45461 -0.46499 0.28741 -0.90769
GLY_2394 -3.63639 0.24168 3.74861 -7e-05 0 0 2.15736 -1.98296 -0 -0 -1.54236 -0.38217 0 0 0 0 0 0.02001 -0.16464 0 0 0 -1.50925 0 0.83697 -0.58104 0.3727 -2.42155
LEU_2395 -7.99029 1.5921 1.08683 -0.52802 0.12409 0.12092 1.32665 -1.65273 -0 -0 -1.49816 0.25477 0 0 0 0 0 0.01481 -0.04784 0.0253 0.49741 0 -0.22237 0 0.18072 -0.54884 0.76509 -6.49955
GLU_2396 -5.62591 0.41777 6.36932 -0.2804 0.06895 0.30758 3.02901 -2.81673 -0.00057 -0.00153 -4.10696 -0.26092 0 0 0 -0.26077 0 0.01245 0.043 0.0035 0 3.24869 -0.03135 0 -2.7348 -0.05235 0.78722 -1.8848
TYR_2397 -7.41349 1.16388 1.39382 -0.9052 0.06221 0.21495 0.77562 -1.72378 -0.00528 -0.04515 -0.52495 -0.35137 0 0 0 0 0 0.00922 -0.04466 0.45887 0 2.5701 -0.01701 0.08603 1.2797 -0.07506 0.46675 -2.62482
LYS_2398 -7.11378 0.4896 6.19237 -0.45116 0.07218 0.24086 2.50889 -2.88397 -0.00664 -0.0504 -4.5407 -0.0902 0 0 0 -0.26077 0 0.01735 0.07611 0.07977 1.78502 0 0.00689 0 -1.5107 -0.22457 0.47991 -5.18394
VAL_2399 -4.63295 0.4747 2.29892 -0.28391 0.1705 0.06428 1.06068 -1.69687 -0 -0 -0.51612 -0.32716 0 0 -0.47316 0 0 0.01839 -0.05702 0.02648 0.15746 0 -0.47069 0 1.9342 -0.19773 0.43964 -2.01034
ALA_2400 -4.4186 0.50549 1.48718 -0.02352 2e-05 0 0.70332 -1.4566 -0.01616 -0.13898 -0.49163 -0.36235 0 0 0 0 0 0.04211 -0.05121 0 0 0 0.2289 0 1.8394 0.04126 0.31708 -1.7943
TYR_2401 -8.99493 1.11972 3.82382 -0.70809 0.04131 0.14462 2.18137 -2.61546 -0 -0 -1.8651 -0.5143 0 0 0 0 0 0.02374 0.2477 0.02632 0 1.86614 -0.33253 0.03033 1.2797 0.47627 0.75083 -3.01854
GLU_2402 -5.75095 0.58284 4.36901 -0.30698 0.04587 0.36342 2.13169 -2.17123 -0.00499 -0.0505 -1.31813 -0.31457 0 0 0 0 0 0.02539 -0.08422 0.04264 0 3.09013 0.07874 0 -2.7348 1.0088 0.81365 -0.18421
THR_2403 -5.46767 0.42946 4.05875 -0.12313 0.11085 0.06048 2.89191 -2.32868 -0.0178 -0.27976 -3.48727 -1.02623 0 0 0 -0.33472 0 0.03725 -0.04718 0.00022 0.10809 0 -0.28395 2.30854 -1.0874 0.43877 0.58221 -3.45726
THR_2404 -5.95257 0.49864 4.92063 -0.2118 0.25226 0.08 2.40679 -2.53536 -0.01924 -0.23832 -1.21969 -0.54017 0 0 0 0 0 0.00814 -0.02584 0.01983 0.13957 0 0.02349 2.26014 -1.0874 -0.26457 0.54226 -0.94322
SER_2405 -3.05433 0.1047 3.87337 -0.0268 0 0.04201 1.68574 -1.87795 -0 -0 -0.96778 -1.12163 0 0 0 0 0 0.01011 0.27204 0.00267 0.4309 0 0.17855 0.60325 -0.77834 -0.22555 0.22971 -0.61933
PHE_2406 -9.41202 1.1558 5.00959 -1.13273 0.1602 0.44415 2.98153 -3.20736 -0.00773 -0.06173 -2.39047 0.00027 0 0 0 0 0 0.00678 0.02075 0.18403 0 1.81693 -0.3447 0 1.0402 -0.19426 0.37665 -3.55412
VAL_2407 -7.30161 0.54025 4.33872 -0.30571 0.23875 0.07052 2.28039 -2.93555 -0 -0 -1.45867 -0.05231 0 0 0 0 0 0.00486 -0.02869 0.03458 0.06481 0 -0.23024 0 1.9342 0.00965 0.53741 -2.25864
LYS_2408 -5.85859 0.50929 6.87474 -0.43442 0.05023 0.25183 3.27617 -3.06713 -0 -0 -4.21347 0.15066 0 0 0 0 0 0.00904 -0.00742 0.10151 2.21381 0 0.07917 0 -1.5107 0.00491 0.3489 -1.22148
ALA_2409 -4.68918 0.15325 4.90044 -0.02232 0 0 2.62985 -2.70431 -0.01661 -0.15363 -1.90666 -0.33569 0 0 0 0 0 0.00502 -0.04253 0 0 0 -0.24281 0 1.8394 -0.18531 0.26114 -0.50996
SER_2410 -5.207 0.15467 5.34962 -0.02673 0 0.06251 2.46551 -2.67608 -0.02059 -0.2818 -3.00751 -0.59425 0 0 0 0 0 0.03645 0.04875 0.00105 0.71672 0 0.33405 0.60217 -0.77834 -0.11131 0.18897 -2.74313
ILE_2411 -7.61444 0.95426 3.81363 -0.65756 0.4761 0.14797 2.84514 -2.86969 -0.0036 -0.02707 -2.15587 0.20872 0 0 0 0 0 0.03627 -0.05751 0.06161 0.56542 0 -0.40496 0 0.73287 0.06495 0.45618 -3.42759
GLU_2412 -5.96551 0.4054 7.94914 -0.21984 0.03054 0.3111 3.71223 -3.46953 -0.01661 -0.15363 -4.82073 -0.59669 0 0 0 0 0 0.00893 -0.04502 0.01111 0 3.00704 -0.23539 0 -2.7348 -0.31585 0.56628 -2.57183
ASP_2413 -5.75539 0.30069 8.2872 -0.10581 0.01216 0.32542 4.08135 -3.60749 -0.01759 -0.07841 -5.16726 -0.24382 0 0 0 -0.4572 0 0.01119 0.31644 0.01542 0 1.73812 0.12504 0 -2.3716 -0.44394 0.57171 -2.46377
VAL_2414 -7.88765 1.25466 3.97787 -0.34976 0.14957 0.08282 2.77842 -2.96143 -0 -0 -2.02796 -0.05007 0 0 0 0 0 0.09616 0.27126 0.07455 0.83881 0 0.05467 0 1.9342 -0.26526 1.24444 -0.7847
VAL_2415 -6.40374 0.69829 4.49655 -0.31099 0.26462 0.07235 3.02247 -2.77632 -0 -0 -2.09412 -0.1901 0 0 0 0 0 0.01681 -0.04208 0.0031 0.07181 0 -0.29643 0 1.9342 -0.16888 1.04738 -0.65509
LYS_2416 -5.88204 0.40365 7.2317 -0.30973 0.03546 0.14439 3.5324 -3.18957 -0 -0 -4.73001 0.02013 0 0 0 -0.4572 0 0.01981 0.03128 0.60517 1.67372 0 -0.04794 0 -1.5107 -0.2852 0.4449 -2.26978
THR_2417 -6.58149 0.71217 5.97611 -0.20076 0.09103 0.07087 3.44104 -3.09258 -0.00773 -0.08965 -3.5554 -0.05459 0 0 0 -0.41552 0 0.04173 0.12855 0.01189 0.07388 0 -0.00137 2.4716 -1.0874 -0.18933 0.55951 -1.69743
LEU_2418 -8.17182 1.01273 3.52496 -0.47632 0.15101 0.1104 2.95925 -2.8451 -0 -0 -2.00665 0.21317 0 0 0 0 0 0.02524 -0.04167 0.08882 0.4582 0 -0.24127 0 0.18072 -0.08087 0.79289 -4.34631
LEU_2419 -4.7168 0.24493 4.69917 -0.47514 0.21187 0.1068 2.28903 -2.39905 -0 -0 -1.9901 0.24655 0 0 0 0 0 0.00279 0.08131 0.07816 0.44132 0 -0.25659 0 0.18072 -0.23212 0.61683 -0.87033
GLU_2420 -5.53001 0.30822 6.00946 -0.33969 0.06157 0.40084 2.67066 -2.77701 -0 -0 -2.73304 -0.64608 0 0 0 0 0 0.00232 -0.02265 0.02681 0 3.5283 -0.21095 0 -2.7348 -0.33027 0.26928 -2.04703
ALA_2421 -5.83924 0.47382 4.06129 -0.02209 0 0 3.14451 -2.82837 -0.0003 -0.00675 -2.73552 -0.36265 0 0 0 0 0 0.00082 0.00876 0 0 0 -0.28807 0 1.8394 -0.45035 0.32603 -2.67873
ILE_2422 -6.68755 0.57315 3.87343 -0.66448 0.46924 0.15206 2.65917 -2.5561 -0 -0 -2.37154 0.14857 0 0 0 0 0 0.00182 -0.02986 0.01844 0.56644 0 -0.39169 0 0.73287 -0.26879 0.59982 -3.175
ALA_2423 -4.35655 0.37344 4.40617 -0.02169 0 0 2.56291 -2.41998 -0 -0 -1.97258 -0.35948 0 0 0 0 0 0.002 0.02046 0 0 0 -0.28272 0 1.8394 -0.25757 0.52245 0.05627
LEU_2424 -7.61124 0.54726 5.24227 -0.49125 0.28789 0.12078 2.63717 -2.98224 -0 -0 -2.54899 0.22016 0 0 0 0 0 0.00455 0.15295 0.07573 0.32981 0 -0.29146 0 0.18072 -0.38044 0.36295 -4.14336
VAL_2425 -7.04816 0.69845 3.921 -0.30444 0.18322 0.06987 2.9526 -2.82178 -0 -0 -2.44666 -0.13398 0 0 0 0 0 0.00822 -0.02229 0.01314 0.06551 0 -0.28426 0 1.9342 -0.21468 0.41597 -3.01406
PHE_2426 -7.78965 0.80067 4.54596 -0.83963 0.09937 0.28622 3.01936 -2.85261 -0 -0 -2.75829 -0.04706 0 0 0 0 0 0.00364 -0.01442 0.00168 0 2.03592 -0.5248 0 1.0402 0.03301 0.31213 -2.64831
LEU_2427 -5.21807 0.24725 4.79771 -0.48137 0.23503 0.11323 2.32312 -2.51698 -0 -0 -2.14572 0.25676 0 0 0 0 0 0.00422 0.12054 0.03397 0.37276 0 -0.26586 0 0.18072 -0.05879 0.33589 -1.66559
VAL_2428 -7.43383 0.73427 3.7525 -0.31371 0.22502 0.07328 2.75803 -2.75106 -0 -0 -1.99196 -0.27117 0 0 0 0 0 0.00759 -0.06941 0.00329 0.10205 0 -0.31864 0 1.9342 -0.20702 0.44374 -3.32285
MET_2429 -9.23555 1.39752 4.88607 -0.69067 0.2374 0.1882 2.9698 -2.74781 -0.00099 -0.00435 -3.00473 0.03815 0 0 0 0 0 0.01081 0.09595 0.03873 1.02304 0 -0.05582 0 0.60916 -0.14469 0.55005 -3.83974
TYR_2430 -9.61222 0.58593 6.36404 -0.95557 0.08112 0.40806 3.29234 -3.87543 -4e-05 -0.0003 -2.98243 -0.29504 0 0 0 0 0 0.03097 0.00468 0.16319 0 1.95868 -0.21065 0.00514 1.2797 -0.12696 0.57029 -3.3145
LEU_2431 -6.92936 0.73513 3.46833 -0.67437 0.19337 0.2198 2.14939 -2.38583 -0 -0 -1.5226 0.14639 0 0 -0.89418 0 0 0.0735 -0.01242 0.07336 0.63819 0 -0.09269 0 0.18072 0.25431 0.4969 -3.88205
PHE_2432 -9.74863 1.10143 2.99438 -0.61829 0.0517 0.29849 1.92754 -2.38016 -0.01142 -0.04932 -1.3834 0.10835 0 0 -0.33687 0 0 0.04953 -0.04727 0.0547 0 2.49953 -0.03989 0 1.0402 0.36738 0.62019 -3.50181
LEU_2433 -7.06841 0.71513 3.04274 -0.48474 0.15153 0.12196 1.99606 -2.32275 -0 -0 -0.95618 0.19786 0 0 0 0 0 0.06246 -0.04829 0.16872 0.31845 0 -0.27457 0 0.18072 0.0476 0.74742 -3.4043
GLN_2434 -6.35393 0.78619 4.26227 -0.64062 0.17142 0.6188 2.01607 -2.34901 -0.00103 -0.00465 -2.02662 -0.67911 0 0 -0.89418 0 0 0.07339 -0.08623 0.04553 0 2.667 -0.1935 0 -0.18838 -0.17991 0.91453 -2.04196
ASN_2435 -5.69314 0.29946 5.73565 -0.25483 0.05672 0.41093 2.9045 -2.88747 -0 -0 -2.63038 -0.92231 0 0 -0.60854 0 0 0.02623 -0.03987 0.05356 0 2.12508 -0.56793 0 -0.93687 0.30093 0.78135 -1.84692
PHE_2436 -5.32385 0.49812 3.08344 -0.67281 0.06505 0.33558 1.90059 -1.92981 -0 -0 -0.88876 -0.00229 0 0 0 0 0 0.01692 -0.0583 0.02212 0 2.65062 0.11706 0 1.0402 0.34094 0.44629 1.6411
ARG_2437 -6.28905 0.47733 5.79328 -0.7468 0.14106 0.42038 2.87847 -2.75608 -0 -0 -2.30657 0.27227 0 0 -2.11007 0 0 0.01638 -0.03617 0.1204 3.02225 0 -0.1325 0 -1.2888 -0.36302 0.45029 -2.43695
ALA_2438 -5.79744 0.77685 2.95338 -0.02118 0 0 2.11153 -2.35496 -0 -0 -1.15703 -0.34617 0 0 0 0 0 0.01476 -0.04433 0 0 0 0.0536 0 1.8394 -0.26333 0.35177 -1.88317
THR_2439 -8.21589 0.72564 5.94231 -0.20011 0.1024 0.07218 3.56164 -3.22419 -0 -0 -3.73183 -0.03641 0 0 0 0 0 0.02112 0.02132 0.1716 0.2447 0 0.1034 2.24734 -1.0874 -0.05946 0.32894 -3.0127
LEU_2440 -6.65661 0.69888 4.85448 -0.50946 0.2806 0.14447 2.55416 -2.60903 -0.00925 -0.05872 -2.49685 0.19415 0 0 0 0 0 0.00945 -0.0024 0.09971 0.29465 0 -0.15756 0 0.18072 -0.19918 0.77363 -2.61417
ILE_2441 -9.65492 1.52529 3.15981 -0.50638 0.38239 0.09821 2.92619 -2.75682 -0 -0 -2.08803 0.13403 0 0 0 0 0 0.01511 0.33108 0.03315 0.44876 0 -0.40093 0 0.73287 5.63219 1.87095 1.88292
PRO_2442 -6.50453 1.3337 3.07075 -0.08854 0.00014 0.05449 1.51352 -1.65174 -0 -0 -1.15531 0.74725 0 0 0 0 0 0.01007 -0.02424 0.00774 0.39565 0 0.16567 0 -2.4119 5.67895 1.67247 2.81416
THR_2443 -5.5679 0.93488 4.57996 -0.2007 0.09378 0.0729 2.33102 -2.28243 -0 -0 -1.77168 -0.09189 0 0 0 0 0 0.00312 0.15466 0.02871 0.08842 0 -0.02442 2.299 -1.0874 -0.03452 0.63175 0.15725
ILE_2444 -6.76339 0.76494 3.04417 -0.48813 0.38796 0.09625 2.29192 -2.29348 -1e-05 -0.00014 -1.93091 0.14643 0 0 0 0 0 0.01764 0.023 0.05399 0.49935 0 -0.49079 0 0.73287 0.12853 0.47018 -3.30963
ALA_2445 -5.06569 0.14471 2.66214 -0.02268 0 0 2.29195 -2.07941 -0.00925 -0.05872 -1.9514 -0.34305 0 0 0 0 0 0.04618 -0.03424 0 0 0 -0.39358 0 1.8394 -0.22065 0.67225 -2.52207
VAL_2446 -7.80697 1.55153 2.8545 -0.3191 0.20214 0.07114 2.50886 -2.5001 -0 -0 -2.25348 -0.18959 0 0 0 0 0 0.08207 0.53005 0.02269 0.01671 0 -0.39906 0 1.9342 5.46008 2.06896 3.83463
PRO_2447 -5.84355 1.26053 3.84276 -0.07284 0 0.04505 1.9578 -1.81526 -0 -0 -1.85756 0.65016 0 0 0 0 0 0.03217 -0.07574 0.01407 0.26867 0 -0.05372 0 -2.4119 5.6843 1.98132 3.60628
VAL_2448 -7.22786 0.60916 2.58881 -0.29412 0.12416 0.06325 2.23549 -2.39337 -0 -0 -2.10109 -0.06359 0 0 0 0 0 0.01462 -0.02692 0.01438 0.02381 0 -0.31693 0 1.9342 -0.00779 0.616 -4.2078
VAL_2449 -8.97104 1.25507 3.54418 -0.33149 0.46648 0.07572 3.27833 -3.10239 -1e-05 -0.00014 -3.01544 -0.30176 0 0 0 0 0 0.01701 -0.04295 0.01807 0.15039 0 -0.3255 0 1.9342 -0.01005 0.75538 -4.60595
LEU_2450 -8.94327 0.58458 3.56116 -0.46063 0.1628 0.10619 2.94706 -2.77667 -0 -0 -2.02673 0.21397 0 0 0 0 0 0.00641 0.03193 0.02296 0.37344 0 -0.25349 0 0.18072 -0.2016 0.707 -5.76416
MET_2451 -7.44557 0.72126 5.33945 -0.71744 0.25465 0.33808 2.76595 -2.84945 -0 -0 -2.5362 -0.11303 0 0 0 0 0 0.00582 0.1289 0.02516 2.57011 0 0.05977 0 0.60916 -0.13703 0.37505 -0.60537
GLY_2452 -5.10225 0.74364 4.47619 -4e-05 0 0 2.42568 -2.63505 -0 -0 -2.28094 -0.42542 0 0 0 0 0 0.00905 -0.08977 0 0 0 0.46319 0 0.83697 0.14621 0.29024 -1.14232
THR_2453 -8.67319 0.71157 5.83574 -0.1958 0.05932 0.06945 3.91114 -3.57607 -0 -0 -3.67036 -0.08062 0 0 0 0 0 0.00789 0.11136 0.13876 0.13691 0 0.00589 2.30299 -1.0874 0.14174 0.40364 -3.44705
PHE_2454 -10.2161 0.87699 3.13274 -0.52489 0.0131 0.20715 2.90859 -2.8195 -0 -0 -2.23643 -0.06749 0 0 0 0 0 0.01747 0.11379 0.04099 0 2.7142 0.04264 0 1.0402 -0.10729 0.49998 -4.36389
SER_2455 -5.6676 0.60962 5.25078 -0.0301 0 0.07044 2.72909 -2.82386 -0 -0 -2.29882 -0.5988 0 0 0 0 0 0.00427 0.02582 0.02363 0.71478 0 0.33844 0.60325 -0.77834 -0.02185 0.34541 -1.50384
VAL_2456 -6.47235 0.57422 3.69974 -0.31427 0.27543 0.07215 2.91546 -2.68062 -0 -0 -1.69184 -0.14018 0 0 0 0 0 0.00799 -0.06037 0.00017 0.06471 0 -0.28733 0 1.9342 0.03469 0.24896 -1.81924
LEU_2457 -9.64388 0.85954 4.8093 -0.50681 0.28959 0.11735 3.4615 -3.38266 -0 -0 -2.63389 0.25286 0 0 0 0 0 0.00723 0.12143 0.01984 0.36837 0 -0.26446 0 0.18072 -0.2085 0.32964 -5.82283
TYR_2458 -6.94697 0.86975 4.39646 -0.77225 0.02463 0.21418 2.37961 -2.74501 -0 -0 -1.83353 -0.3222 0 0 0 0 0 0.00412 -0.00045 0.00019 0 1.7963 -0.37539 0.00173 1.2797 -0.12068 0.50495 -1.64485
ALA_2459 -3.24379 0.19746 2.47055 -0.02341 0 0 1.60326 -1.70195 -0 -0 -1.11876 -0.36868 0 0 0 0 0 0.02624 -0.08951 0 0 0 -0.40185 0 1.8394 -0.29587 0.4243 -0.68259
PHE_2460 -5.12969 0.55921 2.26551 -0.58267 0.32697 0.31989 1.57348 -1.79079 -0 -0 -0.87463 -0.21214 0 0 0 0 0 0.0227 0.03461 0.02996 0 3.32805 -0.161 0 1.0402 -0.60501 0.38047 0.52512
GLY_2461 -1.81675 0.06744 2.29288 -5e-05 0 0 1.00274 -1.18435 -0 -0 -1.38941 -0.35767 0 0 0 0 0 0.01166 -0.17318 0 0 0 -1.36313 0 0.83697 -0.68578 0.56484 -2.19379
TYR_2462 -7.03709 0.66698 2.9565 -0.58477 0.04546 0.27902 1.90143 -2.07244 -0 -0 -1.54082 -0.11146 0 0 0 0 0 0.01461 -0.02384 0.00762 0 1.99482 -0.26101 0.00962 1.2797 -0.51023 0.45421 -2.53169
SER_2463 -4.29395 0.0597 4.29819 -0.02528 0 0.05776 1.75128 -1.92564 -0.02616 -0.21962 -2.78624 -0.61268 0 0 -0.52973 -1.39217 0 0.02111 0.22777 0.07933 0.20281 0 -0.41571 0.61142 -0.77834 -0.331 0.37378 -5.65339
VAL_2464 -6.25798 0.48175 2.46101 -0.27714 0.14614 0.05673 2.2202 -1.9306 -0 -0 -1.67725 -0.12305 0 0 0 0 0 0.00905 -0.04437 0.00421 0.10213 0 -0.46693 0 1.9342 -0.46548 0.61709 -3.21028
ASN_2465 -9.96893 1.17052 9.25893 -0.33613 0.05677 0.60822 4.68797 -4.42544 -0.01755 -0.13132 -4.10542 -0.80072 0 0 -1.07902 -1.16583 0 0.015 0.1263 0.00153 0 1.66854 -0.22074 0 -0.93687 -0.22875 0.80347 -5.01949
THR_2466 -6.73911 0.61672 4.17393 -0.1934 0.11476 0.10735 3.09175 -2.59902 -0.01276 -0.15819 -2.38794 -0.26056 0 0 0 0 0 0.08908 -0.03285 0.10424 1.56054 0 0.16938 2.29953 -1.0874 -0.0566 0.72435 -0.47618
LEU_2467 -8.81665 1.26734 3.23506 -0.53968 0.26349 0.11843 2.50248 -2.59618 -0.01267 -0.0593 -1.47798 0.24556 0 0 -0.45294 0 0 0.03167 0.11561 0.37647 0.40326 0 -0.24454 0 0.18072 -0.10254 1.00871 -4.55368
THR_2468 -8.69204 0.81918 7.29002 -0.19668 0.18683 0.07424 4.07297 -3.74692 -0 -0 -2.47322 -0.63751 0 0 -1.15581 0 0 0.04366 -0.00489 0.00145 0.05417 0 0.00437 2.38105 -1.0874 0.07902 1.18363 -1.80386
MET_2469 -9.64284 1.28104 4.49984 -0.71615 0.24374 0.19133 2.78332 -2.90457 -0 -0 -1.98652 0.07612 0 0 0 0 0 0.06648 0.24698 0.04607 1.02076 0 -0.02487 0 0.60916 0.05671 0.85879 -3.29463
PHE_2470 -9.82591 1.18816 4.48905 -0.62397 0.12301 0.23857 3.35745 -3.26087 -0 -0 -2.61069 -0.10122 0 0 0 0 0 0.02206 0.08885 0.28326 0 2.74864 0.04546 0 1.0402 -0.16038 0.67123 -2.28707
ALA_2471 -6.84028 0.93504 3.67178 -0.0217 0 0 3.29455 -2.98312 -0 -0 -2.65396 -0.36947 0 0 0 0 0 0.02093 0.10291 0 0 0 -0.30074 0 1.8394 -0.37408 0.52981 -3.14893
MET_2472 -10.5262 1.00782 3.56868 -0.33214 0.02536 0.19037 2.60269 -2.86963 -0 -0 -1.50488 -0.12249 0 0 0 0 0 0.02212 -0.00634 0.11272 2.4447 0 -0.0686 0 0.60916 -0.36886 0.52831 -4.68721
VAL_2473 -7.3715 0.74563 3.41399 -0.30171 0.2126 0.07002 2.77888 -2.63449 -0.01926 -0.07379 -1.72737 -0.17953 0 0 0 0 0 0.01131 -0.03978 0.01143 0.11242 0 -0.40723 0 1.9342 -0.07736 0.49278 -3.04878
LEU_2474 -8.23068 0.81614 3.0018 -0.49479 0.33214 0.1176 2.97314 -2.60829 -0.00442 -0.01471 -2.42691 0.24311 0 0 0 0 0 0.02297 0.04583 0.03914 0.27676 0 -0.29534 0 0.18072 -0.17384 0.47935 -5.72028
ALA_2475 -5.89539 0.85921 3.78013 -0.02477 0.00016 0 2.76836 -2.75223 -0.00269 -0.01798 -3.26163 -0.40427 0 0 0 0 0 0.03533 -0.11194 0 0 0 -0.24518 0 1.8394 -0.52163 0.58433 -3.37078
ILE_2476 -8.52053 1.10372 3.22656 -0.49381 0.36001 0.10189 3.41665 -2.86075 -0.00973 -0.04988 -2.43394 -0.14208 0 0 0 0 0 0.03644 -0.06108 0.0102 0.90168 0 -0.15611 0 0.73287 -0.37537 0.76779 -4.44549
GLY_2477 -4.54694 0.67962 3.65478 -5e-05 0 0 2.08631 -2.19753 -0.01926 -0.07379 -1.97855 -0.41159 0 0 0 0 0 0.01615 -0.09556 0 0 0 0.22906 0 0.83697 0.51876 0.5162 -0.78544
LEU_2478 -7.1879 0.47197 3.3281 -0.45354 0.13239 0.10419 1.87673 -2.4104 -0.01172 -0.10052 -0.91089 0.21298 0 0 0 0 0 0.01239 -0.04736 0.12294 0.32122 0 -0.28804 0 0.18072 0.39773 0.2902 -3.95881
LEU_2479 -9.1372 1.6407 3.21206 -0.51025 0.42552 0.11616 2.53231 -2.86905 -0.00665 -0.04803 -2.11322 0.2702 0 0 0 0 0 0.02033 0.10954 0.23938 0.42353 0 -0.25186 0 0.18072 -0.24504 0.73654 -5.27432
VAL_2480 -7.34989 1.12034 3.58426 -0.31529 0.224 0.06988 2.84738 -2.79143 -0.0032 -0.02188 -2.8347 -0.08297 0 0 0 0 0 0.00955 -0.06883 0.03765 0.0638 0 -0.35099 0 1.9342 -0.10201 0.8377 -3.19244
ASP_2481 -7.29066 0.69595 9.28256 -0.22972 0.00179 0.75133 4.76159 -4.18455 -0.02382 -0.1879 -5.74935 -0.22228 0 0 0 -1.1729 0 0.02656 -0.00186 0.02815 0 3.12061 0.2613 0 -2.3716 0.09749 0.74453 -1.66278
ASP_2482 -5.90729 0.59542 8.37612 -0.10956 0.02111 0.33832 3.56107 -3.79719 -0 -0 -5.58229 -0.33576 0 0 0 -0.72282 0 0.00499 0.06781 0.13943 0 1.8728 0.22288 0 -2.3716 0.04788 0.59493 -2.98375
ALA_2483 -5.16892 0.44655 3.57304 -0.02187 0 0 2.55213 -2.43873 -0 -0 -2.11923 -0.35616 0 0 0 0 0 0.00407 -0.00206 0 0 0 -0.20526 0 1.8394 -0.2704 0.34487 -1.82254
ILE_2484 -9.489 1.10287 4.76231 -0.51624 0.52913 0.10438 3.29037 -3.15945 -0.00883 -0.03868 -2.95095 -0.04827 0 0 0 0 0 0.00437 -0.05541 0.02704 0.57491 0 -0.43585 0 0.73287 -0.2051 0.52645 -5.25309
VAL_2485 -6.25753 0.3086 3.86175 -0.30167 0.15108 0.06763 2.26197 -2.63303 -0.00051 -0.00391 -2.83844 -0.09283 0 0 0 0 0 0.01321 -0.01916 0.00644 0.0849 0 -0.20928 0 1.9342 -0.03579 0.5559 -3.14646
VAL_2486 -7.99646 1.034 2.46373 -0.30397 0.2614 0.07017 2.43187 -2.4947 -0.00734 -0.05562 -1.81736 -0.10157 0 0 0 0 0 0.02549 0.01611 0.04085 0.03304 0 -0.3824 0 1.9342 0.01437 0.48588 -4.34831
VAL_2487 -7.71302 0.49331 3.18601 -0.31465 0.2069 0.07215 2.71733 -2.6138 -0 -0 -2.21001 -0.13436 0 0 0 0 0 0.00219 -0.06249 0.00043 0.04166 0 -0.33408 0 1.9342 0.02778 0.4409 -4.25954
GLU_2488 -7.57889 0.57099 8.05969 -0.5595 0.17814 1.11949 3.58088 -3.41795 -0.00594 -0.02406 -4.62091 -0.44637 0 0 0 -0.54329 0 0.01237 0.01579 0.17347 0 3.25302 -0.32663 0 -2.7348 -0.28351 0.62763 -2.95039
ASN_2489 -8.11452 0.32949 8.02581 -0.28928 0.00976 0.55861 4.49621 -3.94493 -0.00883 -0.03868 -3.7484 -0.24758 0 0 0 -2.67155 0 0.01093 0.07116 0.22363 0 3.01692 0.25773 0 -0.93687 -0.26709 0.81338 -2.45408
VAL_2490 -9.14131 1.02363 4.381 -0.31519 0.21159 0.07169 3.24031 -3.24537 -0 -0 -2.02828 -0.17391 0 0 0 0 0 0.00899 -0.03202 0.02923 0.09552 0 -0.3359 0 1.9342 -0.04342 0.58042 -3.7388
GLU_2491 -7.28482 0.30095 6.76536 -0.39146 0.03631 0.72438 3.46393 -3.42142 -0.01936 -0.14117 -2.53317 -0.53002 0 0 0 0 0 0.00718 0.03947 0.33876 0 3.54605 -0.25346 0 -2.7348 -0.33995 0.37124 -2.05601
ARG_2492 -8.49422 0.34454 10.2871 -1.00045 0.19228 0.63057 4.28267 -4.39072 -0 -0 -4.7179 0.1704 0 0 0 -1.69929 0 0.00769 -0.00175 0.02802 2.14549 0 -0.01329 0 -1.2888 -0.21406 0.35863 -3.37308
ILE_2493 -9.47808 0.58787 5.93617 -0.51191 0.35457 0.10587 3.25636 -3.49256 -0.00268 -0.01736 -2.31666 -0.01787 0 0 0 0 0 0.01269 -0.01618 0.05163 0.58424 0 -0.38256 0 0.73287 0.08062 0.56335 -3.96961
MET_2494 -11.4397 0.92543 6.60551 -0.32658 0.05718 0.08644 3.61272 -3.64434 -0 -0 -3.04341 -0.02296 0 0 0 0 0 0.00874 -0.00211 0.02509 1.75969 0 0.04139 0 0.60916 0.03131 0.60793 -4.10853
SER_2495 -4.99938 0.17568 5.86772 -0.02423 0 0.02262 2.80716 -2.80023 -0.01968 -0.14314 -2.63862 -0.35901 0 0 0 0 0 0.0697 -0.02819 0.00158 0.60992 0 0.2521 0.6004 -0.77834 -0.10156 0.44362 -1.04188
GLU_2496 -4.58392 0.22186 6.59573 -0.21647 0.02688 0.30509 2.62701 -2.66142 -0.01761 -0.14602 -4.2337 -0.58887 0 0 -0.44014 -0.34285 0 0.02371 -0.013 0.03932 0 3.32632 -0.24619 0 -2.7348 -0.23495 0.41892 -2.87507
GLU_2497 -4.89464 0.29785 5.44604 -0.40077 0.05373 0.80785 1.93949 -2.26804 -0.00872 -0.03936 -2.2387 -0.28767 0 0 0 0 0 0.02703 0.02364 0.09243 0 3.10377 -0.14209 0 -2.7348 0.00375 0.83132 -0.38791
GLY_2498 -2.50994 0.0342 2.69475 -5e-05 0 0 1.13493 -1.34933 -0.00078 -0.00266 -1.26965 -0.37036 0 0 0 0 0 0.01559 -0.17013 0 0 0 -1.45399 0 0.83697 -0.23183 0.7069 -1.93537
LEU_2499 -6.23057 0.59166 3.20764 -0.46227 0.19609 0.07392 1.35708 -1.78945 -0.00189 -0.0147 -0.81511 0.35562 0 0 0 0 0 0.00573 0.00337 0.03856 0.34406 0 -0.15084 0 0.18072 -0.55809 0.34725 -3.32123
THR_2500 -5.47326 0.92035 5.07232 -0.23075 0.13864 0.0826 3.09742 -2.53991 -0.03149 -0.20881 -2.65704 -0.70586 0 0 -0.71896 0 0 0.03585 0.00163 0.16955 2.14095 0 0.20664 2.28616 -1.0874 -0.41844 1.54117 1.62134
PRO_2501 -7.39814 0.81693 4.2431 -0.06965 0 0.04354 2.04776 -1.91813 -0 -0 -2.27385 0.62413 0 0 0 0 0 0.00652 -0.14448 0.01202 0.17334 0 -0.3627 0 -2.4119 -0.10245 1.56095 -5.153
ARG_2502 -5.75602 0.44096 4.88518 -0.79363 0.107 0.53033 2.20944 -2.5405 -0.02716 -0.21934 -0.95118 0.38498 0 0 0 0 0 0.00752 0.03191 0.06407 1.55011 0 0.03387 0 -1.2888 0.17229 0.31218 -0.84679
GLU_2503 -6.42911 0.49948 6.19415 -0.20746 0.03275 0.3031 2.95923 -2.9502 -0 -0 -2.77672 -0.53103 0 0 -0.71896 0 0 0.00562 -0.00171 0.19659 0 3.2768 -0.17505 0 -2.7348 -0.12545 0.21204 -2.97075
ALA_2504 -7.05339 0.37147 3.72592 -0.02163 0 0 2.7525 -2.89003 -0 -0 -2.77413 -0.36631 0 0 0 0 0 0.00593 -0.01458 0 0 0 -0.19733 0 1.8394 -0.40392 0.24263 -4.78348
THR_2505 -8.54446 0.84494 5.91275 -0.20649 0.12849 0.07569 3.79323 -3.39437 -0.01257 -0.09284 -3.54343 -0.14932 0 0 0 0 0 0.01069 0.02625 0.04071 0.08883 0 -0.02298 2.27033 -1.0874 -0.14558 0.41425 -3.59328
ARG_2506 -7.09705 0.27451 7.08181 -0.60951 0.12419 0.36138 2.84931 -3.33735 -0.00443 -0.07806 -3.74684 0.27879 0 0 0 -0.68475 0 0.01142 -0.01039 0.20946 1.89868 0 -0.07908 0 -1.2888 -0.12241 0.47692 -3.49221
LYS_2507 -5.35185 0.19724 5.86031 -0.40966 0.0563 0.22738 2.51839 -2.74477 -0 -0 -2.68592 -0.14276 0 0 0 0 0 0.00891 -0.02355 0.05772 2.11156 0 0.04383 0 -1.5107 -0.30631 0.25018 -1.8437
SER_2508 -7.25081 0.77725 7.22802 -0.03024 0 0.06849 4.2279 -3.51447 -0.00056 -0.0034 -3.05076 -0.72619 0 0 0 -0.73025 0 0.03372 -0.012 0.00677 0.56532 0 0.36482 0.6137 -0.77834 0.08756 0.35901 -1.76447
MET_2509 -10.2801 1.27668 5.00529 -0.49029 0.0802 0.15746 3.07772 -2.9598 -0.00523 -0.04521 -2.73902 -0.05701 0 0 0 0 0 0.0189 0.20862 0.20634 0.98082 0 -0.11479 0 0.60916 0.09853 0.79601 -4.17576
GLY_2510 -2.28029 0.16748 3.20961 -4e-05 0 0 1.26126 -1.55456 -0 -0 -1.09755 -0.42466 0 0 0 0 0 0.0199 -0.07005 0 0 0 0.41346 0 0.83697 0.02238 0.6582 1.1621
GLN_2511 -5.33725 0.32276 5.38519 -0.38522 0.08417 0.23257 3.07144 -2.6089 -0 -0 -2.99567 -0.61176 0 0 0 -2.1203 0 0.04355 -0.02919 0.00736 0 3.61444 -0.04521 0 -0.18838 0.15222 0.43186 -0.97632
ILE_2512 -8.2923 0.76196 3.45134 -0.5387 0.2681 0.13574 2.6535 -2.71517 -0.00195 -0.02014 -2.2499 0.16219 0 0 0 0 0 0.04267 -0.03831 0.00247 0.68065 0 0.03371 0 0.73287 0.10279 1.29256 -3.53591
GLN_2513 -7.64562 1.11875 5.81875 -0.26427 0.01524 0.19785 3.40676 -3.04423 -0.00278 -0.02255 -3.81701 -0.18597 0 0 -0.73381 0 0 0.02263 -0.01996 0.04108 0 4.16191 -0.13238 0 -0.18838 -0.04101 1.35157 0.03658
GLY_2514 -2.32929 0.16884 3.15519 -5e-05 0 0 1.23988 -1.5677 -0.00523 -0.04521 -1.37848 -0.42434 0 0 0 0 0 0.01241 -0.06283 0 0 0 0.32077 0 0.83697 0.3661 0.41701 0.70404
ALA_2515 -4.63655 0.43897 3.96567 -0.02188 0 0 2.42008 -2.45116 -0.00477 -0.02713 -1.75512 -0.33588 0 0 0 0 0 0.04375 -0.0501 0 0 0 -0.25504 0 1.8394 0.28383 0.26898 -0.27696
LEU_2516 -8.12207 0.41784 3.22563 -0.44065 0.10895 0.09608 2.29973 -2.68163 -0 -0 -1.94334 0.20288 0 0 0 0 0 0.03815 -0.00805 0.06107 0.43404 0 -0.24978 0 0.18072 -0.34047 0.42236 -6.29856
VAL_2517 -4.87235 0.3596 3.85794 -0.30597 0.2302 0.06967 2.31026 -2.3821 -0.00195 -0.02014 -1.87023 -0.1006 0 0 0 0 0 0.00343 -0.05426 0.01398 0.06249 0 -0.39908 0 1.9342 -0.09871 0.30507 -0.95857
GLY_2518 -4.6738 0.63977 3.98552 -5e-05 0 0 2.50789 -2.38639 -0 -0 -2.5128 -0.41354 0 0 0 0 0 0.01131 -0.02109 0 0 0 0.53635 0 0.83697 0.28529 0.16203 -1.04256
ILE_2519 -9.06819 1.13706 4.64437 -0.50656 0.36216 0.10569 2.93504 -3.1464 -0 -0 -2.69969 -0.11735 0 0 0 0 0 0.00749 -0.01467 0.05475 0.59786 0 -0.44256 0 0.73287 0.2469 0.60177 -4.56946
ALA_2520 -4.87743 0.36593 4.35379 -0.02208 0 0 2.70719 -2.54972 -0.00477 -0.02713 -1.88089 -0.38467 0 0 0 0 0 0.01145 0.17344 0 0 0 -0.37476 0 1.8394 -0.28288 0.72384 -0.22929
MET_2521 -6.49495 0.51721 4.10162 -0.44558 0.14271 0.04283 2.5061 -2.48798 -0 -0 -1.78207 -0.06005 0 0 0 0 0 0.01151 0.02365 0.039 2.07907 0 0.07046 0 0.60916 -0.13675 0.3903 -0.87376
VAL_2522 -8.05095 1.1042 3.09087 -0.31836 0.26673 0.07267 2.79228 -2.74626 -0 -0 -1.25534 -0.13394 0 0 0 0 0 0.00942 -0.02588 0.0016 0.08811 0 -0.26882 0 1.9342 0.06088 0.38848 -2.99012
LEU_2523 -9.08828 1.43703 4.42047 -0.48179 0.19696 0.11084 3.18989 -3.14336 -0.00235 -0.02195 -3.52868 0.2342 0 0 0 0 0 0.00558 0.10568 0.09531 0.33687 0 -0.28606 0 0.18072 -0.231 0.50635 -5.96357
SER_2524 -5.7023 0.46248 5.5061 -0.02289 0 0.02141 3.47527 -2.94329 -0 -0 -3.19828 -0.40884 0 0 0 0 0 0.02851 0.12521 0.03696 0.69073 0 0.21096 0.63245 -0.77834 -0.28255 0.55475 -1.59166
ALA_2525 -5.5872 0.90979 3.07005 -0.02585 0.00171 0 1.90589 -2.36176 -0 -0 -2.0769 -0.41055 0 0 -0.71374 0 0 0.02725 -0.10066 0 0 0 -0.14225 0 1.8394 -0.40017 0.62858 -3.43641
VAL_2526 -6.61306 0.65986 2.58395 -0.29269 0.16505 0.06525 1.93785 -2.24325 -0.00322 -0.01839 -1.13039 -0.19629 0 0 0 0 0 0.03112 0.04369 0.00107 0.18291 0 -0.4321 0 1.9342 -0.22884 0.61357 -2.93971
PHE_2527 -10.5439 0.86801 2.10771 -0.65845 0.05162 0.37821 2.31176 -2.39324 -0.00508 -0.01826 -2.0337 0.20835 0 0 0 0 0 0.05872 0.00677 0.25123 0 2.37188 -0.04134 0 1.0402 0.21791 0.62677 -5.19479
VAL_2528 -5.5211 1.06478 3.57052 -0.32606 0.33493 0.07641 2.77799 -2.32908 -0.00241 -0.02222 -2.48337 -0.15683 0 0 0 0 0 0.02194 -0.04634 0.01775 0.10239 0 -0.20678 0 1.9342 5.90976 1.64465 6.36114
PRO_2529 -7.58244 1.19856 3.56604 -0.077 0 0.04686 1.93584 -1.97685 -0 -0 -1.27346 0.6174 0 0 0 0 0 0.00724 -0.19367 0.00495 0.41749 0 -0.58218 0 -2.4119 5.58545 1.56628 0.84861
MET_2530 -7.56468 0.82289 3.75705 -0.7086 0.1745 0.33911 2.30913 -2.31913 -0.03715 -0.34937 -1.54826 -0.16111 0 0 0 0 0 0.00139 -0.05409 0.04378 2.54476 0 -0.12261 0 0.60916 -0.33648 0.53865 -2.06108
ALA_2531 -4.46543 0.68298 2.80231 -0.02768 0.00324 0 1.96556 -1.8923 -0.00508 -0.01826 -1.16828 -0.44052 0 0 0 0 0 0.01883 -0.06517 0 0 0 -0.02715 0 1.8394 -0.46155 0.30722 -0.95187
PHE_2532 -5.47254 0.66249 2.38934 -0.58304 0.25274 0.32958 1.79066 -1.93815 -0 -0 -1.64596 -0.31931 0 0 -0.57729 0 0 0.01518 -0.04177 0.25146 0 3.36428 -0.17649 0 1.0402 -0.56198 0.41711 -0.8035
PHE_2533 -8.6728 1.15248 3.87846 -0.67125 0.06593 0.01906 1.7711 -2.81141 -0.02142 -0.22489 -1.57299 -0.28653 0 0 0 0 0 0.06749 -0.04519 0.77531 0 2.78207 0.07392 0 1.0402 -0.51906 0.80008 -2.39946
GLY_2534 -2.46137 0.219 3.04336 -0.0003 0 0 1.45377 -1.53005 -0.03384 -0.15247 -1.33623 -0.18334 0 0 -1.11239 0 0 0.04427 -0.09636 0 0 0 -0.78838 0 0.83697 -0.15637 0.53567 -1.71806
GLY_2535 -1.49779 0.07631 2.10083 -0.00021 0 0 0.64396 -1.01829 -0.03629 -0.22354 -0.79258 -0.18464 0 0 0 0 0 0.02292 -0.05405 0 0 0 -1.49301 0 0.83697 0.11441 0.23766 -1.26734
THR_2536 -4.18065 0.59876 2.22793 -0.19858 0.11476 0.07346 1.55728 -1.53448 -0.00295 -0.02568 -0.94181 -0.63234 0 0 0 -0.79201 0 0.24699 -0.01087 0.03237 0.16881 0 0.11463 2.33632 -1.0874 0.01526 0.37347 -1.54673
THR_2537 -5.83684 0.91044 3.05004 -0.1191 0.09738 0.05797 1.80728 -2.06513 -0.03394 -0.15703 -1.3868 -1.31331 0 0 0 0 0 0.13086 -0.05403 0.02259 0.08864 0 -0.15541 2.25829 -1.0874 -0.28581 0.59768 -3.47363
GLY_2538 -5.25386 0.50349 5.29639 -5e-05 0 0 2.33863 -2.80305 -0.00646 -0.06516 -2.34046 -0.42904 0 0 0 0 0 0.13078 -0.07525 0 0 0 0.46907 0 0.83697 -0.0973 0.43894 -1.05637
ALA_2539 -4.68022 0.47884 3.87203 -0.02427 0 0 1.32457 -2.3034 -0.02902 -0.11902 -0.81746 -0.37594 0 0 0 0 0 0.11173 -0.07256 0 0 0 -0.27879 0 1.8394 -0.19629 0.20416 -1.06622
ILE_2540 -8.70165 1.92767 1.6731 -0.62981 0.37289 0.12592 2.23932 -2.16765 -0 -0 -1.24749 0.38791 0 0 0 0 0 0.03654 -0.06076 0.07711 0.60665 0 -0.49495 0 0.73287 -0.33229 0.66677 -4.78784
TYR_2541 -8.53137 0.30382 4.39967 -0.61491 0.06503 0.31179 2.89811 -2.8291 -0 -0 -3.02997 -0.24018 0 0 0 -0.83279 0 0.04839 0.06673 0.02317 0 2.59027 0.12149 0.01178 1.2797 -0.08554 0.65212 -3.39177
ARG_2542 -7.68602 0.60985 7.6608 -0.74636 0.12148 0.485 3.1473 -3.87174 -0.01356 -0.09854 -3.07753 0.33037 0 0 0 0 0 0.05276 -0.04359 0.22269 1.43872 0 -0.08374 0 -1.2888 -0.31224 0.61399 -2.53916
GLN_2543 -9.01177 0.76365 7.94158 -0.80361 0.14 0.8311 3.82453 -3.8104 -0.02616 -0.21962 -3.23176 -0.80878 0 0 0 -0.5254 0 0.03655 0.05676 0.11689 0 3.01957 -0.01428 0 -0.18838 -0.2697 0.68805 -1.49117
PHE_2544 -9.53422 1.45958 3.44189 -0.94046 0.04922 0.3083 2.49312 -2.80188 -0.00829 -0.05588 -2.0871 -0.0575 0 0 0 0 0 0.05774 0.03351 0.13214 0 1.80752 -0.38957 0 1.0402 -0.02905 0.33849 -4.74223
SER_2545 -6.14396 0.35442 6.33108 -0.03024 0 0.06497 2.93969 -3.09761 -0.01492 -0.13741 -3.07737 -0.72982 0 0 0 0 0 0.01495 -0.02094 0.01028 0.64249 0 0.35198 1.72188 -0.77834 0.186 0.46023 -0.95265
ILE_2546 -6.82136 0.82482 3.48493 -0.71812 0.38048 0.26311 2.51106 -2.56995 -0 -0 -2.52068 0.39868 0 0 0 0 0 0.00677 -0.0696 0.02918 1.17023 0 -0.19651 0 0.73287 0.07217 0.74196 -2.27996
THR_2547 -8.20307 0.79801 4.46902 -0.20313 0.10468 0.07382 3.38214 -3.14862 -0.01188 -0.07184 -3.14733 -0.02502 0 0 0 0 0 0.00413 -0.01534 0.10287 0.08772 0 -0.02447 2.2744 -1.0874 -0.00345 0.63624 -4.00852
ILE_2548 -9.30077 0.94239 2.97938 -0.68449 0.6619 0.15678 2.76898 -2.87731 -0 -0 -2.68944 0.20555 0 0 0 0 0 0.00614 -0.06161 0.00427 0.59623 0 -0.47233 0 0.73287 0.07391 0.68431 -6.27324
VAL_2549 -7.22413 0.77335 3.75329 -0.31432 0.19067 0.07161 2.9354 -2.84573 -0.00829 -0.05588 -2.17455 -0.20825 0 0 0 0 0 0.0123 -0.02372 0.00428 0.08134 0 -0.29086 0 1.9342 -0.05854 0.70548 -2.74233
ALA_2550 -5.42333 0.36722 3.66522 -0.02165 0 0 2.56205 -2.58757 -0 -0 -2.32167 -0.3619 0 0 0 0 0 0.00867 0.01234 0 0 0 -0.25172 0 1.8394 -0.25529 0.40176 -2.36646
ALA_2551 -6.40419 0.47305 3.89825 -0.02122 0 0 3.20515 -2.94761 -0 -0 -2.52114 -0.36017 0 0 0 0 0 0.00908 0.0024 0 0 0 -0.22381 0 1.8394 -0.38479 0.29874 -3.13687
MET_2552 -9.55802 1.24117 4.69105 -0.3708 0.10279 0.09371 2.87661 -3.0355 -0 -0 -2.38573 0.01494 0 0 0 0 0 0.00974 0.02336 0.12889 1.75827 0 -0.01086 0 0.60916 -0.25114 0.46274 -3.5996
VAL_2553 -4.46641 0.24858 4.47576 -0.30423 0.17795 0.06874 2.45539 -2.34103 -0 -0 -2.35491 -0.13139 0 0 0 0 0 0.01421 -0.00331 0.00506 0.04803 0 -0.33116 0 1.9342 -0.08051 0.40768 -0.17738
LEU_2554 -8.78408 0.88022 3.91488 -0.49959 0.20188 0.12424 3.06329 -3.15039 -0 -0 -2.3956 0.21156 0 0 0 0 0 0.01078 -0.01284 0.10224 0.28626 0 -0.31313 0 0.18072 -0.21401 0.37926 -6.01431
SER_2555 -6.64063 0.99636 6.76541 -0.03237 0 0.06186 3.7364 -3.42983 -0.00665 -0.04803 -4.09313 -0.47523 0 0 0 -0.72282 0 0.01275 0.07639 0.20135 0.62628 0 0.35038 1.72253 -0.77834 -0.03593 0.76083 -0.95241
VAL_2556 -6.97269 0.79178 4.50537 -0.31271 0.18017 0.07071 2.84369 -3.00412 -0 -0 -1.91808 -0.18617 0 0 0 0 0 0.0242 -0.00109 1e-05 0.07776 0 -0.31918 0 1.9342 0.10182 0.84493 -1.33942
LEU_2557 -6.60109 0.69393 4.62913 -0.68479 0.18073 0.24422 3.16163 -2.81606 -0 -0 -2.30119 0.11933 0 0 0 0 0 0.01517 -0.01099 0.10984 0.76775 0 -0.14928 0 0.18072 0.10772 0.51012 -1.8431
VAL_2558 -7.95028 0.58643 4.86727 -0.3006 0.11205 0.06486 3.73928 -3.23776 -0 -0 -3.74276 -0.1396 0 0 0 0 0 0.01074 0.08356 0.01159 0.11556 0 -0.23405 0 1.9342 0.06679 0.46391 -3.54882
ALA_2559 -5.68416 0.69409 3.48406 -0.02372 0 0 2.62014 -2.4852 -0 -0 -1.65643 -0.37903 0 0 0 0 0 0.02394 -0.01613 0 0 0 -0.37433 0 1.8394 -0.43889 0.43505 -1.9612
MET_2560 -9.72326 1.17078 4.1355 -0.47296 0.09424 0.29259 2.39484 -2.60393 -0 -0 -1.77531 -0.05071 0 0 0 0 0 0.10174 -0.01538 0.24458 2.38539 0 0.06298 0 0.60916 -0.21022 0.60827 -2.75169
ILE_2561 -8.71873 1.50396 2.50772 -0.47487 0.30795 0.08643 2.44179 -2.34856 -0 -0 -1.30699 0.28258 0 0 0 0 0 0.02489 0.0933 0.12647 1.29142 0 -0.41464 0 0.73287 0.23018 1.12368 -2.51053
LEU_2562 -8.63755 1.18095 2.10988 -0.70379 0.30841 0.26628 2.62402 -2.47884 -0.00782 -0.0525 -2.36858 0.21236 0 0 0 0 0 0.02069 0.06325 0.03465 0.71817 0 -0.23628 0 0.18072 0.31122 0.92952 -5.52522
THR_2563 -7.18307 1.2144 4.30281 -0.20274 0.10623 0.07553 2.95257 -2.66862 -0 -0 -2.82897 -0.44353 0 0 0 0 0 0.04558 0.23154 0.04044 0.06029 0 0.0349 2.28433 -1.0874 5.89274 1.8224 4.64943
PRO_2564 -8.85105 1.5595 4.01707 -0.08732 0.00017 0.05338 1.82701 -2.09746 -0.00428 -0.03928 -1.20265 0.73908 0 0 0 0 0 0.07043 0.18282 0.01627 0.39282 0 0.24719 0 -2.4119 5.57568 1.87216 1.85963
ALA_2565 -6.03665 0.49706 3.42498 -0.02132 0 0 2.41592 -2.56659 -9e-05 -0.00224 -1.48994 -0.35993 0 0 -0.68576 0 0 0.02964 0.01332 0 0 0 -0.1098 0 1.8394 -0.19641 0.5695 -2.67891
LEU_2566 -9.24879 0.88864 3.8803 -0.45962 0.13971 0.0986 3.40776 -3.01646 -0.01879 -0.06657 -3.22806 0.20187 0 0 0 0 0 0.00725 -0.04059 0.03206 0.47864 0 -0.20755 0 0.18072 -0.10179 0.76572 -6.30694
CYS_2567 -8.79797 0.82895 4.25054 -0.04602 0 0.01422 3.04726 -2.64269 -0.02703 -0.18154 -3.03248 0.06807 0 0 0 0 0 0.02269 0.00056 0.01589 0.35915 0 0.25754 0 3.6196 0.24564 0.90093 -1.09668
ALA_2568 -5.28704 0.38188 2.79035 -0.02565 0.00041 0 1.58989 -2.17598 -0 -0 -1.57373 -0.38483 0 0 0 0 0 0.02016 -0.0278 0 0 0 -0.12078 0 1.8394 -0.10072 0.66764 -2.40679
THR_2569 -4.18369 0.36648 4.10215 -0.11873 0.04488 0.05874 2.54886 -2.14959 -0 -0 -2.38319 -0.72559 0 0 -1.42801 0 0 0.01714 -0.04531 0.05321 0.13369 0 -0.69747 4.18983 -1.0874 -0.43905 0.63592 -1.10712
LEU_2570 -7.5543 0.73698 3.76094 -0.48619 0.16833 0.12145 2.829 -2.42298 -0 -0 -1.73865 0.04866 0 0 -0.75928 0 0 0.03344 -0.03611 0.04079 2.42902 0 -0.22179 0 0.18072 0.02229 0.75225 -2.09544
LEU_2571 -7.28683 0.71651 1.83789 -0.46071 0.23666 0.07705 1.82324 -1.77178 -0.038 -0.19561 -1.30735 0.35746 0 0 0 0 0 0.02156 -0.01217 0.02284 0.47754 0 -0.16573 0 0.18072 -0.15245 0.56129 -5.07784
LYS_2572 -3.38565 0.39213 2.94953 -0.34846 0.04053 0.14933 1.02313 -1.26761 -0.01936 -0.14117 0.08744 0.17597 0 0 0 0 0 0.02 0.1349 0.00309 1.88631 0 -0.02163 0 -1.5107 -0.47326 0.95306 0.64758
PRO_2573 -3.81225 0.60595 1.74059 -0.12987 0.00498 0.09589 0.47994 -0.65429 -0 -0 -0.31938 0.19197 0 0 0 0 0 0.00592 -0.073 0.03798 0.17088 0 -0.933 0 -2.4119 -0.61782 1.02616 -4.59127
LEU_2574 -6.58685 0.39295 3.55148 -0.47608 0.17049 0.10182 1.6844 -2.03616 -0 -0 -1.09419 0.06046 0 0 0 0 0 0.00712 0.03892 0.23215 0.6238 0 -0.19532 0 0.18072 -0.50647 0.41532 -3.43545
LYS_2575 -3.48384 0.17194 4.49302 -0.29108 0.0319 0.12684 2.18959 -1.90085 -0.0213 -0.15781 -2.6764 0.08031 0 0 -0.89697 0 0 0.01885 -0.00843 0.00169 1.88413 0 -0.05699 0 -1.5107 -0.21345 0.4006 -1.81892
LYS_2576 -3.87843 0.21626 4.3353 -0.39391 0.03804 0.19798 1.65889 -1.96264 -0.00872 -0.03936 -2.09092 0.33307 0 0 -0.44014 0 0 0.01112 -0.07833 0.28151 1.96132 0 0.02454 0 -1.5107 -0.36644 0.40369 -1.30785
GLY_2577 -2.26995 0.10586 2.67215 -5e-05 0 0 1.37852 -1.34087 -0 -0 -2.40806 -0.39306 0 0 0 0 0 0.00581 -0.18856 0 0 0 -1.43947 0 0.83697 -0.81832 0.3422 -3.51683
GLU_2578 -5.42457 0.30162 6.65905 -0.3568 0.09009 0.5249 2.81016 -2.78998 -0.01688 -0.1268 -2.21767 -0.48292 0 0 -0.89697 0 0 0.00915 0.02601 0.01734 0 3.08661 0.17136 0 -2.7348 -0.23579 0.32435 -1.26253
HIS_D_2579 -3.94219 0.23796 3.82529 -0.40583 0.01507 0.52127 1.23743 -1.93725 -0.01527 -0.11213 -0.37895 -0.36166 0 0 0 0 0 0.02584 -0.02196 0.00297 0 1.62338 -0.32268 0 -0.45461 0.00268 0.31243 -0.1482
HIS_D_2580 -4.73987 0.54634 3.9728 -0.42029 0.02801 0.55851 1.62432 -2.08118 -0.00413 -0.05252 -0.62629 -0.43405 0 0 0 0 0 0.24679 -0.07057 0.12456 0 1.7105 -0.42257 0 -0.45461 -0.5366 0.36232 -0.66852
GLY_2581 -3.02071 0.21113 2.48845 -5e-05 0 0 0.59135 -1.4793 -0.00082 -0.00205 -0.37848 -0.40808 0 0 -0.84435 0 0 0.35508 -0.02574 0 0 0 0.1732 0 0.83697 -0.14309 0.30779 -1.3387
GLN_2582 -3.16214 0.33891 2.65953 -0.69825 0.22501 1.11237 0.43364 -1.38928 -0.02414 -0.09003 -0.45529 -1.17692 0 0 0 0 0 0.79826 0.04994 0.05491 0 3.59862 -0.15047 0 -0.18838 -0.07365 0.74284 2.60548
LYS_2583 -2.87105 0.35669 3.22631 -0.47445 0.11313 0.27054 1.0386 -1.58059 -0.00413 -0.05252 -1.49079 -0.11075 0 0 0 0 0 0.59463 0.65716 0.02686 1.91931 0 0.23001 0 -1.5107 -0.04945 1.33444 1.62327
GLY_2584 -1.86434 0.08579 2.46219 -0.00011 0 0 1.09725 -1.26642 -0.02333 -0.08797 -0.87167 -0.25525 0 0 0 0 0 0.13642 -0.05663 0 0 0 -1.26111 0 0.83697 0.4593 1.00717 0.39825
PHE_2585 -5.20576 0.52162 2.78629 -1.13251 0.21801 0.52104 1.81732 -1.87009 -0 -0 -1.06814 0.08494 0 0 0 0 0 0.05395 0.00299 0.11071 0 1.78245 -0.46754 0 1.0402 0.39123 0.68068 0.26741
PHE_2586 -9.34632 1.72083 5.37247 -0.95846 0.11149 0.41357 2.83557 -3.28924 -0.01063 -0.04583 -2.38758 0.07782 0 0 0 0 0 0.045 0.00239 0.09986 0 2.3159 -0.15536 0 1.0402 -0.06043 0.93898 -1.27976
ALA_2587 -6.33894 0.78946 5.21163 -0.02137 0 0 2.57475 -3.38958 -0.00133 -0.00632 -2.42268 -0.37552 0 0 0 0 0 0.01782 0.16567 0 0 0 -0.29332 0 1.8394 -0.25512 0.88694 -1.6185
TRP_2588 -6.82539 0.67395 4.74599 -1.33057 0.09754 0.50224 2.4246 -2.71067 -0.00123 -0.01519 -2.15782 -0.42268 0 0 0 0 0 0.01411 -0.00059 0.35758 0 1.72939 -0.33841 0 1.6906 -0.1099 0.40791 -1.26855
PHE_2589 -9.82554 0.83465 3.39106 -1.02054 0.06918 0.41076 2.57969 -2.88605 -0 -0 -2.5836 0.07003 0 0 0 0 0 0.01622 1e-05 0.00624 0 1.96736 -0.29032 0 1.0402 0.01231 0.35122 -5.85711
ASN_2590 -7.59399 0.56661 7.44636 -0.34937 0.01452 0.67926 3.30935 -3.78568 -0.0176 -0.15428 -3.17538 -0.11421 0 0 0 0 0 0.00563 0.07102 0.03125 0 2.80517 0.41902 0 -0.93687 0.13308 0.45762 -0.18849
GLN_2591 -6.17742 0.37346 6.97875 -0.25984 0.03257 0.19684 3.2617 -3.37158 -0.01431 -0.06827 -3.6504 -0.56067 0 0 -0.84435 0 0 0.00617 0.1595 0.01461 0 2.97477 -0.10886 0 -0.18838 0.05464 0.48433 -0.70674
MET_2592 -7.48018 0.39702 6.19859 -0.50187 0.21959 0.04966 2.74523 -3.23459 -0.00133 -0.00632 -2.14572 -0.08506 0 0 0 0 0 0.009 0.06229 0.03826 2.05394 0 0.08847 0 0.60916 0.05406 0.41404 -0.51575
PHE_2593 -8.40997 0.45218 5.02693 -1.05654 0.13568 0.47666 2.99598 -3.2007 -0 -0 -2.63916 0.09087 0 0 0 0 0 0.00901 -0.01286 0.00021 0 1.80044 -0.41949 0 1.0402 0.17933 0.45951 -3.07173
ASN_2594 -5.94079 0.25993 6.42012 -0.17941 0.02941 0.26924 2.92376 -3.30073 -0.00286 -0.03594 -2.50387 -0.31509 0 0 0 0 0 0.00747 0.13743 0.00288 0 1.42308 0.43032 0 -0.93687 0.04569 0.46364 -0.8026
ARG_2595 -6.35934 0.36069 7.44988 -0.75826 0.1041 0.48375 2.89258 -3.43512 -0.01515 -0.15755 -2.74543 0.34239 0 0 0 0 0 0.00609 0.01157 0.03464 1.43945 0 -0.06786 0 -1.2888 -0.13565 0.32243 -1.51558
ASN_2596 -5.72983 0.27037 6.4078 -0.1751 0.02359 0.2614 3.01365 -3.10939 -0 -0 -2.82324 -0.33518 0 0 0 0 0 0.02009 0.0223 0.00046 0 1.41665 0.36365 0 -0.93687 -0.15539 0.27546 -1.18958
ALA_2597 -6.12809 0.55511 4.14587 -0.02179 0 0 2.93191 -2.87775 -0 -0 -2.60741 -0.3682 0 0 0 0 0 0.02142 0.20571 0 0 0 -0.2093 0 1.8394 -0.1635 0.30263 -2.37398
GLU_2598 -4.76834 0.23432 5.90462 -0.21082 0.02055 0.27679 2.65202 -2.6742 -0.01023 -0.11993 -2.23465 -0.58102 0 0 0 0 0 0.00886 0.03552 0.05577 0 3.0285 -0.25031 0 -2.7348 -0.42549 0.30999 -1.48285
ARG_2599 -5.1257 0.22578 5.90517 -0.44224 0.05968 0.21898 2.64632 -2.70411 -0 -0 -2.73181 0.34298 0 0 0 0 0 0.00783 0.17912 0.07692 2.08098 0 -0.08668 0 -1.2888 -0.44083 0.21423 -0.86218
TYR_2600 -10.6298 1.27339 5.02181 -0.99784 0.0677 0.3132 3.89772 -3.54247 -0.00421 -0.02471 -3.86012 -0.31248 0 0 -0.82496 0 0 0.01159 0.01565 0.4074 0 1.79206 -0.40087 0.06749 1.2797 -0.13273 0.37804 -6.20447
GLU_2601 -5.75599 0.19221 5.88637 -0.32507 0.05918 0.38122 2.74281 -2.84889 -0 -0 -2.49109 -0.60086 0 0 0 0 0 0.00232 0.03024 0.0106 0 3.19002 -0.1341 0 -2.7348 -0.11667 0.35912 -2.15337
LYS_2602 -4.84193 0.22684 5.50255 -0.30416 0.03129 0.13705 2.55813 -2.59539 -0 -0 -2.37834 -0.01142 0 0 0 0 0 0.00515 0.07705 0.03008 1.74045 0 -0.00081 0 -1.5107 -0.40536 0.20253 -1.537
GLY_2603 -4.05231 0.22109 4.64034 -5e-05 0 0 2.48448 -2.37805 -0 -0 -2.58263 -0.41923 0 0 0 0 0 0.02317 -0.06512 0 0 0 0.33144 0 0.83697 0.27911 0.17466 -0.50614
VAL_2604 -8.82991 0.91796 3.76095 -0.3122 0.22517 0.0722 2.98192 -2.97201 -0 -0 -2.64009 -0.18484 0 0 0 0 0 0.01311 -0.0579 0.00028 0.07611 0 -0.26581 0 1.9342 0.42448 0.28125 -4.57513
ALA_2605 -5.34797 0.52689 4.16687 -0.02121 0 0 2.49347 -2.66277 -0 -0 -1.8849 -0.35941 0 0 0 0 0 0.07985 0.06505 0 0 0 -0.28151 0 1.8394 -0.26136 0.36499 -1.28262
LYS_2606 -5.48916 0.31688 6.14988 -0.29983 0.02986 0.1327 2.78876 -2.75678 -0 -0 -2.74804 -0.00749 0 0 0 0 0 0.01998 -0.00226 0.01246 1.75468 0 0.01824 0 -1.5107 -0.37799 0.26988 -1.69893
ILE_2607 -8.1566 0.64381 4.26507 -0.51726 0.40918 0.10552 2.70174 -2.87781 -0 -0 -2.19089 -0.00468 0 0 0 0 0 0.0256 -0.0344 0.02721 0.60387 0 -0.38282 0 0.73287 -0.20125 0.37771 -4.47315
LEU_2608 -8.86666 0.987 2.16514 -0.50193 0.25001 0.12014 1.66839 -2.48492 -0 -0 -1.51614 0.23026 0 0 0 0 0 0.08394 0.038 0.26339 0.27634 0 -0.28378 0 0.18072 -0.20504 0.55538 -7.03976
HIS_D_2609 -4.2292 0.32416 3.89057 -0.40491 0.01871 0.51991 1.45849 -2.03282 -0 -0 -0.80932 -0.34376 0 0 0 0 0 0.12611 0.19375 0.00302 0 1.92113 -0.06637 0 -0.45461 -0.17706 0.58894 0.52673
ARG_2610 -4.57336 0.25541 5.1031 -0.44352 0.05046 0.2217 2.21396 -2.17618 -0 -0 -1.79334 0.31062 0 0 0 0 0 0.18031 0.20771 0.13744 2.04089 0 -0.13005 0 -1.2888 -0.19814 0.40236 0.52056
SER_2611 -4.64365 0.44501 5.07842 -0.01506 0 0.03809 3.06465 -2.48373 -0 -0 -2.80634 -0.82951 0 0 0 -0.38402 0 0.06129 0.29819 0.00081 0.22746 0 -0.23718 0.76702 -0.77834 1.30891 0.53174 -0.35624
LEU_2612 -4.30021 0.66163 3.59589 -0.71609 0.30273 0.32176 2.34923 -2.01428 -0 -0 -1.15898 0.07989 0 0 0 0 0 0.01336 -0.02436 0.00165 0.7371 0 -0.12922 0 0.18072 1.60688 0.68919 2.19689
ARG_2613 -4.34454 0.32676 4.14775 -0.74273 0.14738 0.51589 1.70185 -2.06817 -0 -0 -0.7051 0.15268 0 0 0 0 0 0.00587 -0.02221 0.02981 2.68258 0 -0.14479 0 -1.2888 -0.05835 0.4706 0.80646
TRP_2614 -10.6598 1.33025 4.5768 -1.19959 0.0614 0.53802 3.1037 -3.2641 -0 -0 -1.52284 -0.45889 0 0 0 0 0 0.04745 0.02023 0.66549 0 2.58263 0.07616 0 1.6906 -0.24129 0.70208 -1.95167
ILE_2615 -7.07871 0.59497 4.21302 -0.49036 0.27919 0.09972 2.76286 -2.72124 -0 -0 -1.59296 -0.0239 0 0 0 0 0 0.01057 0.05937 0.01002 0.61197 0 -0.39478 0 0.73287 -0.11806 0.80076 -2.2447
VAL_2616 -5.64851 0.35107 4.65775 -0.31125 0.20591 0.07178 2.73985 -2.64798 -0 -0 -2.4708 -0.18647 0 0 0 0 0 0.00429 -0.00539 0.00188 0.10441 0 -0.22372 0 1.9342 -0.1086 0.44101 -1.09058
ILE_2617 -6.82723 0.53394 5.04908 -0.49715 0.39288 0.10229 2.78695 -2.87354 -0 -0 -1.91695 -0.03858 0 0 0 0 0 0.00425 0.01655 0.02291 0.59662 0 -0.3641 0 0.73287 -0.07565 0.36648 -1.9884
TYR_2618 -10.1239 1.15583 4.79221 -0.89776 0.0444 0.33921 3.84198 -3.28734 -0 -0 -3.25838 -0.28669 0 0 -0.83282 0 0 0.01416 0.01684 0.03549 0 2.04821 -0.38427 0.28064 1.2797 0.01661 0.46125 -4.74466
VAL_2619 -5.25878 0.36889 4.64624 -0.3157 0.23052 0.07255 2.47531 -2.5737 -0 -0 -2.15611 -0.20814 0 0 0 0 0 0.01414 -0.0179 0.00062 0.11228 0 -0.21689 0 1.9342 -0.08183 0.44255 -0.53174
LEU_2620 -4.76646 0.28203 4.61911 -0.47333 0.20373 0.10952 2.34231 -2.4276 -0 -0 -2.22811 0.22037 0 0 0 0 0 0.00383 0.14526 0.03344 0.30098 0 -0.28279 0 0.18072 -0.26827 0.38566 -1.61959
LEU_2621 -7.88756 0.72278 3.823 -0.61493 0.29673 0.22558 2.94919 -2.83903 -0 -0 -2.60754 -0.15615 0 0 0 0 0 0.0148 -0.01129 0.0608 1.20879 0 -0.19599 0 0.18072 -0.15707 0.5423 -4.44488
LEU_2622 -7.31713 0.77547 4.3031 -0.48637 0.18341 0.10749 2.89665 -2.73731 -0 -0 -2.36468 0.23759 0 0 0 0 0 0.00192 0.05165 0.04679 0.34666 0 -0.26525 0 0.18072 -0.13805 0.62207 -3.55527
GLY_2623 -3.31447 0.21266 4.37289 -5e-05 0 0 2.22064 -2.15747 -0 -0 -2.35653 -0.41722 0 0 0 0 0 0.00414 -0.07861 0 0 0 0.22439 0 0.83697 0.38847 0.32628 0.26211
GLY_2624 -3.71384 0.14565 4.26579 -4e-05 0 0 2.17645 -2.21255 -0 -0 -2.41248 -0.41425 0 0 0 0 0 0.00553 0.00578 0 0 0 0.50431 0 0.83697 0.77087 0.12194 0.08015
MET_2625 -9.13227 0.92075 5.3546 -0.54828 0.30473 0.06741 3.10038 -2.96389 -0 -0 -2.82904 -0.11316 0 0 0 0 0 0.00473 -0.00515 0.12576 2.02492 0 0.09238 0 0.60916 0.43588 0.22914 -2.32193
VAL_2626 -5.5665 0.34202 4.75964 -0.31507 0.21564 0.07218 2.68533 -2.63099 -0.00256 -0.03782 -2.37136 -0.18032 0 0 0 0 0 0.00509 -0.02586 0.00145 0.08057 0 -0.27885 0 1.9342 0.14432 0.30757 -0.8613
PHE_2627 -7.31994 0.52052 5.6698 -0.94317 0.11982 0.32451 2.7737 -2.95478 -0.0098 -0.04141 -2.42278 -0.01905 0 0 0 0 0 0.01998 0.00435 0.06538 0 1.79186 -0.55507 0 1.0402 0.05712 0.29231 -1.58645
LEU_2628 -8.91526 0.95965 3.86456 -0.50978 0.23119 0.12198 2.62221 -2.90673 -0 -0 -2.26141 0.23156 0 0 0 0 0 0.0217 0.00403 0.04885 0.3262 0 -0.28649 0 0.18072 -0.03736 0.37257 -5.9318
PHE_2629 -5.44665 0.29091 4.34172 -0.95039 0.06828 0.32874 1.93655 -2.39477 -0.00516 -0.06807 -0.70817 -0.00258 0 0 0 0 0 0.00313 -0.00074 0.00117 0 1.77541 -0.46487 0 1.0402 -0.14175 0.30557 -0.09146
LEU_2630 -4.87589 0.25145 3.75682 -0.5059 0.21398 0.13284 1.40631 -1.96627 -0 -0 -0.69385 0.23312 0 0 0 0 0 0.05746 -0.06042 0.00356 0.30545 0 -0.31367 0 0.18072 -0.17088 0.3804 -1.66479
ARG_2631 -6.22986 0.50921 4.31527 -0.74622 0.25256 0.56302 2.00179 -2.09568 -0.01236 -0.07923 -1.07419 0.12206 0 0 0 0 0 0.07616 0.11341 0.02357 2.96762 0 -0.06526 0 -1.2888 -0.24377 0.48472 -0.40598
LEU_2632 -7.12249 0.85734 3.07471 -0.49798 0.13847 0.11363 1.98781 -2.23996 -0 -0 -0.90156 0.25167 0 0 0 0 0 0.01979 0.01959 0.06409 0.43454 0 -0.17602 0 0.18072 -0.15929 1.2191 -2.73584
PRO_2633 -3.40036 0.44068 2.68681 -0.1349 0.00111 0.09857 1.4388 -1.17282 -0.01262 -0.13303 -2.38168 0.20107 0 0 0 0 0 0.01844 -0.05048 0.02013 0.19964 0 -1.14422 0 -2.4119 -0.47329 1.24809 -4.96195
THR_2634 -2.55699 0.19364 1.49436 -0.12587 0.0732 0.09187 0.54267 -0.89577 -0 -0 -0.71739 -0.76382 0 0 0 0 0 0.02864 0.06474 0.00011 0.1992 0 -0.25093 2.29609 -1.0874 -0.41992 0.29695 -1.53662
SER_2635 -3.33263 0.412 4.28532 -0.02198 0 0.05255 1.40225 -1.78814 -0 -0 -1.12519 -0.53906 0 0 0 -0.48384 0 0.03533 0.00024 0.00023 0.0733 0 -0.54419 0.66178 -0.77834 -0.03541 0.37294 -1.35284
PHE_2636 -7.32857 1.77419 0.3362 -0.87607 0.11779 0.19866 1.33251 -1.30385 -0.00506 -0.03767 -1.30667 -0.04662 0 0 0 0 0 0.02955 0.04697 0.11469 0 2.18879 -0.04028 0 1.0402 0.70197 0.6395 -2.42377
LEU_2637 -6.59009 0.86348 -0.48385 -0.40178 0.1407 0.06638 0.54855 -1.02349 -0 -0 0.29957 0.0376 0 0 0 0 0 0.03384 0.02358 0.18576 0.78538 0 0.07404 0 0.18072 0.9348 1.03505 -3.28973
PRO_2638 -3.70008 0.48815 2.06362 -0.19188 0.00287 0.13706 0.23011 -0.86271 -0 -0 -0.40065 0.04316 0 0 0 0 0 0.0212 -0.00947 0.00182 0.591 0 -0.96386 0 -2.4119 -0.04221 0.80441 -4.19939
LEU_2639 -3.36282 0.52082 0.83582 -0.502 0.21921 0.11525 0.43849 -0.86682 -0 -0 -0.12122 0.18566 0 0 0 0 0 0.1529 -0.04923 0.06313 1.00821 0 -0.29386 0 0.18072 -0.39275 0.30511 -1.56338
GLU_2640 -4.96905 0.22475 5.51028 -0.1895 0.02693 0.27073 1.63768 -2.38004 -0.01877 -0.26913 -3.89439 -0.47335 0 0 -0.91266 0 0 0.02143 0.01048 0.02958 0 3.19264 0.11016 0 -2.7348 -0.07087 0.28073 -4.59718
ASP_2641 -4.43702 0.11559 6.32926 -0.21664 0.03894 0.68403 3.35244 -2.6466 -0.02084 -0.16251 -5.89796 -1.04697 0 0 -1.28952 -1.41821 0 0.03865 -0.0541 0.01213 0 2.15914 -0.80809 0 -2.3716 -0.14702 0.34881 -7.43809
ARG_2642 -7.19185 0.92989 5.3028 -0.47649 0.0715 0.28105 2.13902 -2.48441 -0.02574 -0.27385 -1.1554 0.04775 0 0 -0.79762 0 0 0.05881 -0.05961 0.1 1.97973 0 -0.08065 0 -1.2888 -0.39708 0.5288 -2.79215
GLY_2643 -3.34503 0.16165 3.24359 -5e-05 0 0 1.89908 -1.64077 -0.02463 -0.09217 -2.79983 -0.38796 0 0 -0.76081 0 0 0.00502 -0.17576 0 0 0 -1.46683 0 0.83697 -0.75908 0.4435 -4.86311
MET_2644 -7.26769 1.12446 3.08541 -0.98461 0.45252 0.68513 1.60304 -1.84127 -0.00078 -0.00746 -1.03837 0.04114 0 0 0 0 0 0.04457 0.04305 0.16417 3.35905 0 0.07768 0 0.60916 -0.39366 0.49354 0.2491
PHE_2645 -9.63043 1.34384 1.85828 -0.92961 0.08858 0.44686 2.17667 -2.14072 -0 -0 -2.59635 -0.22878 0 0 0 0 0 0.01141 -0.00507 0.01224 0 1.46244 -0.50721 0 1.0402 0.13513 0.66376 -6.79877
THR_2646 -4.75935 0.35559 3.45796 -0.10506 0.04204 0.07295 2.60284 -2.07989 -0.00101 -0.00584 -2.32843 -0.49 0 0 0 0 0 0.00246 0.02444 0.01658 0.09596 0 -0.48883 2.31422 -1.0874 -0.22261 0.42964 -2.15374
THR_2647 -6.58287 0.36275 3.56141 -0.15377 0.05183 0.05378 3.07863 -2.37308 -0.00888 -0.03403 -3.06432 -0.40602 0 0 0 -0.43343 0 0.00703 -0.04815 0.00371 0.1932 0 -0.19106 2.35657 -1.0874 -0.16871 0.28934 -4.59347
SER_2648 -3.27145 0.22154 3.38322 -0.032 8e-05 0.0573 2.39759 -1.73807 -0.01151 -0.03976 -2.60364 -0.84649 0 0 0 0 0 0.04706 -0.05312 0.00505 0.54543 0 0.52657 0.62533 -0.77834 0.20283 0.25809 -1.1043
VAL_2649 -6.85528 0.76846 0.89163 -0.28763 0.24193 0.06648 2.27296 -2.03281 -0.00694 -0.02164 -1.86797 -0.44209 0 0 0 0 0 0.01559 -0.00878 0.00014 0.17479 0 -0.64651 0 1.9342 0.0213 0.31086 -5.47128
GLN_2650 -6.48953 0.55911 5.29633 -0.7178 0.14101 0.53966 3.09471 -2.81935 -0.01403 -0.07529 -4.06515 -0.20615 0 0 -0.87559 0 0 0.00504 -0.01016 0.07807 0 2.98921 0.21062 0 -0.18838 0.09531 0.4922 -1.96016
LEU_2651 -8.76643 0.8898 3.38863 -0.46707 0.3076 0.09167 2.81943 -2.59639 -0 -0 -2.91541 0.19994 0 0 -1.39664 0 0 0.00552 -0.00228 0.15871 1.78247 0 -0.33105 0 0.18072 0.12728 0.99904 -5.52448
PRO_2652 -3.85364 0.47622 3.53669 -0.11821 0.00154 0.08765 1.54232 -1.43058 -0 -0 -2.71417 0.25818 0 0 0 0 0 0.00328 -0.08846 0.03088 0.12124 0 -1.10739 0 -2.4119 -0.43516 0.93529 -5.16623
SER_2653 -3.24298 0.21907 3.30275 -0.02731 0.00068 0.02381 1.08982 -1.41034 -0.0134 -0.12118 -0.84204 -0.36337 0 0 -0.6732 0 0 0.01682 -0.05728 0.03801 0.44998 0 0.05749 0.60678 -0.77834 -0.56202 0.43517 -1.85108
GLY_2654 -2.24846 0.19494 2.62168 -7e-05 0 0 0.89984 -1.31222 -0.0153 -0.07172 -0.26863 -0.36986 0 0 0 0 0 0.02798 -0.11511 0 0 0 -1.52455 0 0.83697 -0.56434 0.36685 -1.542
SER_2655 -5.0455 0.29191 4.76798 -0.03059 0 0.02024 2.21193 -2.14455 -0.01422 -0.0688 -3.28224 0.02873 0 0 -0.57103 0 0 0.01859 0.00763 2e-05 0.71084 0 -0.19264 1.75924 -0.77834 -0.64096 0.25296 -2.69879
THR_2656 -6.32278 0.29649 5.33996 -0.10752 0.06706 0.07412 3.32538 -2.84715 -0.0002 -0.00082 -3.12508 -0.6654 0 0 -1.08418 0 0 0.02558 0.02966 0.0008 0.05855 0 -0.48932 2.3853 -1.0874 -0.3965 0.38107 -4.14239
GLN_2657 -6.54134 0.5829 5.87705 -0.28327 0.04774 0.20599 3.07587 -2.83532 -0.01799 -0.14394 -2.92892 -0.3432 0 0 -2.02394 0 0 0.01171 -0.05104 0.02116 0 2.84081 -0.17474 0 -0.18838 -0.23163 0.60818 -2.49231
GLN_2658 -4.78377 0.26081 5.64122 -0.24278 0.01753 0.15552 2.80295 -2.5449 -0.00063 -0.01839 -3.18221 -0.45891 0 0 -1.07733 -0.87112 0 0.01766 -0.05288 0.10666 0 2.82401 -0.25942 0 -0.18838 -0.34046 0.63155 -1.56327
GLN_2659 -5.91073 0.29432 5.87595 -0.24736 0.03756 0.19936 3.36205 -2.87668 -0.0002 -0.00082 -2.79159 -0.44796 0 0 -1.08418 0 0 0.00495 0.03394 0.03834 0 2.92722 -0.05697 0 -0.18838 -0.27066 0.39656 -0.70525
THR_2660 -8.33554 0.75539 5.44201 -0.20026 0.13093 0.07559 3.47094 -3.52064 -0 -0 -3.17635 -0.44336 0 0 -0.78896 0 0 0.01175 0.03294 0.00173 0.09699 0 -0.0119 2.28687 -1.0874 -0.04278 0.3075 -4.99455
LEU_2661 -7.96788 0.64258 5.20967 -0.69572 0.19817 0.29299 2.69389 -3.17945 -0 -0 -2.10424 0.07312 0 0 0 0 0 0.01803 0.07045 0.11086 0.97437 0 -0.24728 0 0.18072 -0.09081 0.53709 -3.28345
LYS_2662 -5.13476 0.34878 6.00798 -0.30173 0.0253 0.13144 2.59685 -2.76939 -0.02024 -0.16381 -2.1765 0.00229 0 0 0 0 0 0.00675 0.08163 0.02697 1.68558 0 -0.02403 0 -1.5107 -0.31084 0.49196 -1.00647
VAL_2663 -7.98724 0.70649 3.09175 -0.31029 0.18442 0.06987 2.79012 -2.79136 -0.00632 -0.04477 -1.9663 -0.14935 0 0 0 0 0 0.00509 -0.03387 0.00415 0.07349 0 -0.28295 0 1.9342 -0.25488 0.2914 -4.67632
VAL_2664 -8.27837 0.95141 3.64771 -0.31892 0.18262 0.07193 3.23416 -3.00964 -0 -0 -2.38539 -0.16702 0 0 0 0 0 0.0018 -0.00255 0.04966 0.11116 0 -0.20126 0 1.9342 -0.14358 0.42453 -3.89756
GLU_2665 -6.58255 0.31522 7.90398 -0.21005 0.02692 0.28799 3.3777 -3.42335 -0.03435 -0.29292 -3.9224 -0.57462 0 0 0 -0.75116 0 0.01269 0.00942 0.00824 0 3.00529 -0.25678 0 -2.7348 -0.3816 0.43934 -3.7778
GLN_2666 -5.75475 0.29233 5.47793 -0.25465 0.04912 0.19661 2.60206 -2.69661 -0.00632 -0.04477 -2.32907 -0.45575 0 0 0 0 0 0.01777 -0.01364 0.15028 0 2.69968 -0.11292 0 -0.18838 -0.4356 0.33591 -0.47078
ILE_2667 -10.2881 1.79556 2.77459 -0.52412 0.4853 0.10047 2.81845 -2.83266 -0 -0 -1.89796 0.09631 0 0 0 0 0 0.01004 -0.05979 0.11267 0.56426 0 -0.48686 0 0.73287 -0.11094 0.50519 -6.2047
GLU_2668 -7.87891 0.45565 7.14884 -0.21256 0.02344 0.27995 3.22656 -3.50925 -0.00996 -0.11128 -3.68259 -0.59399 0 0 0 0 0 0.01439 -0.03004 0.04098 0 3.07088 -0.15381 0 -2.7348 -0.1897 0.90132 -3.9449
LYS_2669 -5.07773 0.40924 6.24033 -0.30305 0.02662 0.13354 2.87972 -2.79648 -0.00583 -0.02524 -3.48081 -0.00741 0 0 0 0 0 0.01214 0.10908 0.0429 1.73312 0 0.01249 0 -1.5107 -0.40802 0.69545 -1.32065
TYR_2670 -9.6707 0.73116 5.38695 -0.9537 0.07663 0.32073 3.49486 -3.39134 -0.002 -0.04552 -3.5116 -0.30193 0 0 0 0 0 0.01233 -0.00873 0.02739 0 1.75097 -0.44426 0.02699 1.2797 -0.1346 0.27063 -5.08605
TYR_2671 -12.25 1.64855 2.86606 -0.57292 0.28581 0.26869 3.21476 -3.09515 -0 -0 -1.97958 -0.2671 0 0 0 -0.43343 0 0.03832 0.09126 0.01121 0 2.92322 0.16859 0.02267 1.2797 -0.08318 0.62612 -5.23639
PHE_2672 -6.83583 1.03839 3.16004 -0.70306 0.11423 0.35445 1.20175 -2.34089 -0 -0 -1.32244 0.04375 0 0 0 0 0 0.087 -0.04064 0.01699 0 2.26934 0.02003 0 1.0402 -0.27022 1.03573 -1.13118
THR_2673 -4.3738 0.20525 4.59707 -0.2053 0.16324 0.07647 1.90872 -2.16579 -0 -0 -1.88304 -0.22428 0 0 0 0 0 0.12669 0.02068 0.02229 0.16875 0 0.0042 2.30192 -1.0874 0.22792 0.72742 0.61102
HIS_D_2674 -4.40788 0.20903 3.26876 -0.41998 0.012 0.53817 1.39267 -1.71407 -0.00583 -0.02524 -0.77179 -0.27552 0 0 0 0 0 0.03674 0.01301 0.0036 0 1.7891 -0.17943 0 -0.45461 0.64263 0.34377 -0.00486
GLU_2675 -7.54906 0.56025 8.23375 -0.4246 0.07003 0.84558 4.60315 -3.55541 -0 -0 -5.6147 -0.42308 0 0 0 -2.14695 0 0.02698 -0.01954 0.02585 0 2.74696 0.23494 0 -2.7348 0.37089 0.40513 -4.34464
LYS_2676 -4.66959 0.34597 6.91283 -0.49182 0.10823 0.3076 2.66034 -2.84255 -0 -0 -3.76845 0.4929 0 0 0 -0.80625 0 0.02862 -0.1546 0.06127 1.87585 0 -0.0328 0 -1.5107 -0.09277 0.4971 -1.07884
ASP_2677 -3.36212 0.37927 5.21078 -0.11551 0.00729 0.35542 1.65717 -2.09682 -0 -0 -2.72342 -0.20572 0 0 0 -0.80625 0 0.00778 -0.03838 0.04332 0 2.06547 -0.26785 0 -2.3716 -0.35727 0.34454 -2.2739
ASN_2678 -7.16149 0.37879 6.04419 -0.17976 0.01226 0.27295 2.9801 -2.9277 -0.00932 -0.08382 -3.02786 -0.31657 0 0 0 -0.4233 0 0.02117 -0.01536 0.00278 0 1.93582 0.08649 0 -0.93687 0.17022 0.25594 -2.92135
ILE_2679 -8.88351 1.25116 2.36231 -0.49722 0.4127 0.09517 1.54663 -2.36862 -0 -0 -0.74174 0.20058 0 0 0 0 0 0.0096 -0.06341 0.03715 0.54812 0 -0.65625 0 0.73287 0.09138 0.67549 -5.24758
MET_2680 -4.96545 0.28674 3.28483 -0.49563 0.17215 0.09844 1.03429 -1.63915 -0.01693 -0.0915 -0.99118 -0.11113 0 0 0 0 0 0.04825 0.02156 0.33403 2.54624 0 0.16056 0 0.60916 0.09828 0.62331 1.00686
SER_2681 -4.94723 0.22321 4.02075 -0.02729 0 0.06565 2.47687 -2.14866 -0.03294 -0.23005 -1.82052 -0.26178 0 0 0 0 0 0.0762 -0.00634 0.00496 0.08146 0 -0.49877 0.61512 -0.77834 0.2127 0.26887 -2.70616
VAL_2682 -7.60609 1.31363 1.52924 -0.27631 0.21317 0.06322 2.26339 -2.02131 -0.00105 -0.00354 -2.22419 -0.39683 0 0 -0.66597 0 0 0.07381 0.07028 0.00456 0.24481 0 -0.57451 0 1.9342 -0.25468 0.34913 -5.96505
PHE_2683 -10.0687 1.00964 2.43713 -0.69371 0.02906 0.09879 2.66078 -2.64672 -0.00613 -0.02391 -2.72662 -0.43332 0 0 0 0 0 0.04367 -0.02912 0.00318 0 2.77808 -0.15935 0 1.0402 -0.03009 0.47267 -6.24448
ALA_2684 -4.88114 0.70313 3.00108 -0.02462 4e-05 0 2.85724 -2.10559 -0.00105 -0.00354 -2.74911 -0.35322 0 0 0 0 0 0.02163 0.05648 0 0 0 0.27104 0 1.8394 0.32906 0.47401 -0.56516
THR_2685 -6.51232 0.57069 4.50687 -0.17162 0.09477 0.06156 3.37937 -2.68091 -0.00873 -0.03596 -2.88126 -0.34571 0 0 0 -0.51282 0 0.0306 0.06363 0.00327 0.19755 0 -0.13855 2.30134 -1.0874 0.31662 0.44787 -2.40115
VAL_2686 -7.09686 0.82397 1.8906 -0.26607 0.12494 0.05255 2.98133 -2.21036 -0 -0 -2.28316 -0.12528 0 0 0 0 0 0.00802 -0.05672 0.04888 0.2348 0 -0.6046 0 1.9342 -0.12193 0.47746 -4.18824
GLY_2687 -4.10885 0.601 3.25414 -6e-05 0 0 1.97071 -2.0145 -0.01175 -0.11643 -2.70308 -0.35997 0 0 0 0 0 0.02633 -0.16712 0 0 0 -1.53113 0 0.83697 -0.38185 0.3496 -4.356
SER_2688 -4.65113 0.30867 3.92515 -0.02715 0 0.044 1.29114 -2.08187 -0.01526 -0.10708 0.03431 -1.11692 0 0 0 0 0 0.04758 -0.00195 0.00339 1.57637 0 -0.32914 0.61007 -0.77834 -0.25551 0.20854 -1.31513
GLY_2689 -2.65095 0.40326 2.7195 -0.00197 0 0 0.89613 -1.38841 -0.01267 -0.09503 0.07073 -0.38487 0 0 0 0 0 0.02043 -0.12293 0 0 0 -1.09734 0 0.83697 0.09509 0.5531 -0.15895
PRO_2690 -1.52719 0.25655 1.13934 -0.0747 0 0.04542 0.30673 -0.43602 -0 -0 0.63744 0.59456 0 0 0 0 0 0.02935 -0.17624 0.00272 0.43548 0 -0.51318 0 -2.4119 -0.03815 0.69772 -1.03207
GLY_2691 -1.93472 0.21218 2.55049 -7e-05 0 0 0.85963 -1.23811 -0.02754 -0.12525 -0.98203 -0.36962 0 0 -0.47766 0 0 0.01472 -0.09253 0 0 0 0.47625 0 0.83697 -0.06937 0.28148 -0.08516
GLY_2692 -2.88219 0.1221 3.31743 -0.00059 0 0 1.21409 -1.73664 -0.02686 -0.12086 -1.65881 -0.21954 0 0 0 0 0 0.01516 -0.06726 0 0 0 -1.53534 0 0.83697 0.36786 0.09251 -2.28197
ASN_2693 -5.69569 0.37613 4.70837 -0.33844 0.03816 0.59342 2.28961 -2.43619 -0.00402 -0.095 -3.10056 -0.25173 0 0 -1.53498 -1.3216 0 0.01277 0.02327 0.09992 0 1.48086 -0.30729 0 -0.93687 0.20491 0.3005 -5.89442
GLY_2694 -3.12479 0.50015 3.09254 -0.00071 0 0 1.53379 -1.76168 -0 -0 -0.859 -0.24509 0 0 0 0 0 0.01073 0.03819 0 0 0 -1.53518 0 0.83697 0.42775 0.41195 -0.67439
GLN_2695 -7.2974 0.60083 5.88473 -0.24757 0.01288 0.15871 2.69193 -2.9135 -0.04105 -0.3 -2.66101 -0.32851 0 0 -2.55477 0 0 0.02117 -0.06972 0.70902 0 3.37518 -0.24285 0 -0.18838 0.23297 0.45988 -2.69746
ASN_2696 -7.115 0.57158 5.97883 -0.35096 0.04139 0.70001 2.25328 -3.17816 -0.01347 -0.12151 -2.15981 -1.7542 0 0 -0.52104 0 0 0.00658 -0.04523 0.13332 0 2.95665 -0.55875 0 -0.93687 -0.50879 0.70425 -3.91789
VAL_2697 -7.40494 0.57965 4.32716 -0.3147 0.19709 0.06906 2.65137 -3.26033 -0 -0 -2.85397 -0.54396 0 0 0 0 0 0.00502 -0.02366 0.01093 0.31711 0 -0.36419 0 1.9342 -0.48116 0.5708 -4.58451
ALA_2698 -5.70457 0.90608 2.5029 -0.01886 0 0 2.90782 -2.3108 -0.00202 -0.01273 -2.43139 -0.38679 0 0 0 0 0 0.00146 0.00675 0 0 0 -0.51398 0 1.8394 -0.22036 0.30923 -3.12785
ARG_2699 -6.80549 0.23578 5.64485 -0.83236 0.16747 0.56646 2.94693 -2.61578 -0 -0 -2.44436 0.2661 0 0 0 0 0 0.02649 -0.00132 0.23605 2.95959 0 -0.16682 0 -1.2888 -0.1121 0.31765 -0.89967
MET_2700 -9.91864 1.86418 3.45376 -0.41863 0.24507 0.12797 2.87901 -2.36033 -0.00703 -0.02223 -2.8427 0.10015 0 0 0 0 0 0.02043 -0.01089 0.18561 1.51425 0 -0.11042 0 0.60916 0.0139 0.62486 -4.0525
PHE_2701 -9.23253 0.60363 3.39338 -0.61823 0.04854 0.33058 3.1851 -2.53436 -0.01125 -0.03685 -3.19585 0.12217 0 0 0 0 0 0.02054 -0.05907 0.04161 0 2.22998 -0.16087 0 1.0402 0.11471 0.52893 -4.18964
ILE_2702 -9.11058 1.2473 2.03099 -0.65745 0.57989 0.1366 2.54395 -2.19958 -0.01426 -0.045 -2.52111 0.28914 0 0 0 0 0 0.02459 -0.00896 0.10816 1.00547 0 -0.76747 0 0.73287 -0.25337 0.3358 -6.54301
ARG_2703 -7.43181 0.552 6.37877 -0.53456 0.07681 0.28454 3.61588 -3.12105 -0.0172 -0.12144 -4.61173 0.45338 0 0 -0.47316 0 0 0.03392 -0.00034 0.18179 1.97187 0 0.19936 0 -1.2888 -0.19754 0.53683 -3.51247
LEU_2704 -9.06437 0.78452 3.12475 -0.47436 0.39376 0.07787 1.71866 -2.55142 -0.01319 -0.1074 -1.53687 0.29828 0 0 0 0 0 0.00897 -0.00911 0.03014 0.40343 0 -0.35741 0 0.18072 -0.0678 0.56972 -6.5911
LYS_2705 -6.96051 0.26398 7.98573 -0.31436 0.04321 0.15025 2.44891 -3.12655 -0.00918 -0.08339 -4.16867 0.20514 0 0 -0.69906 0 0 0.01771 0.00621 0.15808 1.8151 0 0.1663 0 -1.5107 -0.23287 0.39369 -3.45098
ASP_2706 -3.94415 0.37084 6.23981 -0.18081 0.00363 0.54909 2.84097 -2.60242 -0 -0 -4.02307 -0.73687 0 0 -0.70697 -0.61826 0 0.01389 -0.05328 0.00341 0 2.74527 -0.06966 0 -2.3716 -0.19563 0.15969 -2.57613
TRP_2707 -7.15989 1.03088 5.37151 -1.42632 0.29877 0.53835 1.92727 -3.04755 -0 -0 -0.76252 -0.65594 0 0 0 0 0 0.02611 -0.16275 0.06007 0 1.18324 -0.07475 0 1.6906 -0.11665 0.30816 -0.97141
SER_2708 -3.47856 0.51847 3.96233 -0.03766 0.00025 0.04709 1.84549 -1.83161 -0 -0 -2.44022 -0.36451 0 0 -0.70697 -0.61826 0 0.00955 -0.07716 0.0113 0.15849 0 -0.28973 1.74422 -0.77834 -0.34771 0.45346 -2.22009
GLU_2709 -3.02684 0.29164 3.87819 -0.22345 0.03784 0.35041 1.49883 -1.55515 -0 -0 -1.46706 -0.52998 0 0 0 0 0 0.00864 0.02157 0.03033 0 3.04727 0.00137 0 -2.7348 -0.46533 0.30683 -0.52971
ARG_2710 -9.11567 0.35087 9.28914 -0.8347 0.09386 0.70526 4.52821 -4.06124 -0.0397 -0.21084 -4.83011 -0.0955 0 0 -1.26004 -1.41821 0 0.07943 0.01681 0.17086 3.20821 0 -0.23953 0 -1.2888 0.70614 0.60703 -3.63852
ASP_2711 -1.55569 0.15601 2.82525 -0.12039 0.01916 0.36242 0.84747 -1.20816 -0.01742 -0.19387 -1.73754 -1.3147 0 0 -0.66051 0 0 0.10807 0.01414 0.11534 0 3.87679 0.08452 0 -2.3716 0.74562 0.91734 0.89225
SER_2712 -2.55281 0.23054 3.83781 -0.01797 0 0.03329 2.06771 -1.70657 -0 -0 -2.6675 -1.0003 0 0 -0.66051 0 0 0.03328 0.04172 0.00807 0.46908 0 0.37078 0.61049 -0.77834 1.39172 0.75514 0.46563
LYS_2713 -2.83888 0.28976 2.74222 -0.3061 0.02786 0.13773 1.8088 -1.48645 -0.03983 -0.23365 -2.1054 -0.0136 0 0 0 0 0 0.01605 0.01181 0.00272 1.73956 0 -0.05175 0 -1.5107 1.21747 0.4894 -0.10297
THR_2714 -3.0038 0.18834 3.27314 -0.12812 0.08084 0.065 1.80854 -1.72472 -0.00928 -0.09269 -1.13287 -0.89963 0 0 -1.16886 0 0 0.00923 -0.02147 0.00059 0.08565 0 -0.01136 2.27171 -1.0874 -0.45471 0.30567 -1.64622
GLY_2715 -3.63431 0.24827 3.72723 -7e-05 0 0 1.86506 -1.97455 -0.02084 -0.16251 -2.3814 -0.38066 0 0 -0.56097 0 0 0.04842 -0.1268 0 0 0 0.47095 0 0.83697 -0.11822 0.23821 -1.92522
THR_2716 -6.31728 0.45364 6.82289 -0.13081 0.03788 0.08836 3.9363 -3.42486 -0.02351 -0.16254 -3.93415 0.02481 0 0 -0.58545 0 0 0.04258 -0.01384 0.00035 0.05838 0 -0.2678 4.13646 -1.0874 -0.19316 0.41608 -0.12308
SER_2717 -5.87656 0.65089 5.79497 -0.02656 0 0.04113 2.69736 -2.7395 -0.02199 -0.21871 -2.08004 -1.03245 0 0 -0.52871 0 0 0.13385 -0.08528 0 0.3321 0 0.12015 0.60001 -0.77834 -0.50364 0.69127 -2.83003
PHE_2718 -6.80968 0.57283 4.59252 -0.73637 0.12068 0.43618 1.89235 -2.56552 -0 -0 -0.61687 0.02346 0 0 0 0 0 0.06703 0.18075 0.49324 0 2.83285 -0.12684 0 1.0402 -0.27113 0.79203 1.91772
ALA_2719 -5.31688 0.3024 4.74005 -0.02227 0 0 2.38336 -2.81222 -0.01715 -0.08478 -1.87823 -0.36211 0 0 -0.58545 0 0 0.00635 -0.04003 0 0 0 -0.28932 0 1.8394 -0.29418 0.51465 -1.91641
ILE_2720 -9.45778 0.73684 5.44595 -0.49499 0.31001 0.10087 2.86134 -3.55766 -0.00283 -0.05918 -2.89171 -0.03721 0 0 0 0 0 0.01241 -0.06392 0.1268 0.58866 0 -0.4485 0 0.73287 -0.28187 0.31063 -6.06927
ILE_2721 -9.01637 1.60082 4.68156 -0.70749 0.74346 0.16269 2.89798 -3.45366 -0 -0 -3.3457 0.26646 0 0 0 0 0 0.01938 -0.04675 0.19279 0.5775 0 -0.40341 0 0.73287 0.01419 1.00711 -4.07655
GLU_2722 -4.83181 0.23295 6.41246 -0.33716 0.08418 0.38631 2.56274 -2.74207 -0 -0 -3.28604 -0.57433 0 0 0 0 0 0.01296 -0.01586 0.0035 0 3.11765 -0.04527 0 -2.7348 -0.03955 0.91397 -0.88019
ARG_2723 -7.59709 0.22787 9.29949 -0.71024 0.07492 0.44071 4.54462 -4.2743 -0 -0 -5.05476 0.37068 0 0 -1.16886 -1.72365 0 0.00501 -0.03252 0.0447 1.45287 0 -0.0299 0 -1.2888 -0.18208 0.47289 -5.12844
ALA_2724 -6.67341 0.66241 3.35468 -0.02126 0 0 3.00973 -2.96653 -0 -0 -2.3639 -0.34234 0 0 0 0 0 0.00742 -0.03562 0 0 0 -0.14209 0 1.8394 -0.24365 0.5472 -3.36797
THR_2725 -6.65248 0.27266 6.70642 -0.20363 0.11993 0.0743 3.78467 -3.4897 -0.01598 -0.11757 -3.23629 -0.12175 0 0 -0.71706 0 0 0.01202 0.00304 0.03618 0.10895 0 -0.01605 2.24615 -1.0874 -0.07993 0.41746 -1.95606
LYS_2726 -5.04309 0.27868 6.47536 -0.30162 0.02597 0.13174 2.49065 -2.82934 -0.02169 -0.13398 -2.62039 -0.02426 0 0 0 0 0 0.00715 0.06975 0.01351 1.70634 0 -0.01077 0 -1.5107 -0.17707 0.32326 -1.15051
ALA_2727 -4.40433 0.28925 3.29112 -0.0209 0 0 2.46192 -2.19152 -0 -0 -2.0277 -0.34372 0 0 0 0 0 0.01383 -0.03735 0 0 0 -0.20054 0 1.8394 -0.39334 0.29301 -1.43085
PHE_2728 -11.4025 1.98652 2.65726 -0.64146 0.45459 0.33898 3.29801 -3.10971 -0.02137 -0.12862 -2.12851 -0.2425 0 0 0 0 0 0.00729 0.18032 0.25866 0 2.98274 0.01228 0 1.0402 -0.28261 0.75339 -3.98711
ASN_2729 -3.97441 0.21587 4.47513 -0.17668 0.02942 0.27894 1.81088 -2.24284 -0.00099 -0.00675 -0.9073 -0.41806 0 0 0 0 0 0.01128 0.02451 0.02037 0 1.74595 -0.0173 0 -0.93687 -0.11443 0.67543 0.49214
GLN_2730 -2.73813 0.41325 3.43421 -0.68294 0.09639 0.75538 1.50789 -1.55609 -0.02169 -0.13398 -1.33068 -0.59876 0 0 0 0 0 0.00836 -0.02477 0.00529 0 2.24837 -0.20652 0 -0.18838 -0.33948 0.18878 0.83649
ILE_2731 -6.15785 0.37825 1.71171 -0.45785 0.29676 0.09461 1.88772 -1.84443 -0.04018 -0.19386 -0.69778 0.26585 0 0 0 0 0 0.01091 -0.0867 0.02497 0.38127 0 -0.48965 0 0.73287 -0.62573 0.23449 -4.57464
LYS_2732 -1.95612 0.14349 1.69074 -0.30628 0.03175 0.14338 0.34522 -0.88365 -0 -0 0.3933 0.05087 0 0 0 0 0 0.01283 0.01019 0.00106 2.04507 0 -0.05233 0 -1.5107 -0.47006 0.28412 -0.0271
GLU_2733 -2.10381 0.1476 1.86204 -0.23249 0.04888 0.38584 0.57242 -0.79741 -0 -0 -0.06091 -0.49006 0 0 0 0 0 0.01017 0.0021 0.01777 0 2.68991 0.03794 0 -2.7348 -0.2251 0.23243 -0.63748
ALA_2734 -3.76446 0.26311 0.60977 -0.02243 0 0 0.38289 -1.20941 -0.01935 -0.06676 -0.04494 -0.43074 0 0 0 0 0 0.00937 0.10039 0 0 0 -0.49643 0 1.8394 0.01696 0.18818 -2.64445
ARG_2735 -4.25034 0.24185 3.79447 -0.82644 0.12734 0.66698 2.23395 -1.78558 -0.03747 -0.20387 -2.40442 0.15428 0 0 0 0 0 0.21898 -0.07611 0.23053 2.31467 0 0.20186 0 -1.2888 0.34148 0.26802 -0.07863
VAL_2736 -6.76543 1.26938 -0.31786 -0.2796 0.21648 0.06177 0.72956 -1.38217 -0.01752 -0.12584 -0.31974 -0.35451 0 0 0 0 0 0.05708 -0.00592 0.01148 0.17785 0 -0.69346 0 1.9342 0.12706 0.34242 -5.33478
ILE_2737 -4.77044 0.32556 2.99093 -0.46154 0.34198 0.10017 1.97615 -1.82451 -0.01189 -0.04082 -2.47302 -0.0532 0 0 0 0 0 0.01663 0.00575 0.01321 0.30847 0 -0.6429 0 0.73287 -0.30452 0.42139 -3.34973
ALA_2738 -5.10268 0.6215 0.62909 -0.02301 0 0 1.31855 -1.56405 -0 -0 -0.60791 -0.29091 0 0 -0.71706 0 0 0.02134 0.06783 0 0 0 0.11452 0 1.8394 -0.09936 0.52203 -3.27072
SER_2739 -3.7038 0.40762 3.34982 -0.03303 0.00607 0.04791 2.16659 -1.80483 -0.0116 -0.16395 -3.15373 -0.38765 0 0 -0.67439 0 0 0.0192 0.05483 0.05862 0.40138 0 -0.34799 1.87485 -0.77834 0.14664 0.6282 -1.89761
SER_2740 -3.32294 0.34561 2.5911 -0.02626 0 0.06136 0.96821 -1.15413 -0.01059 -0.15811 -0.89055 -0.53605 0 0 -0.67439 0 0 0.05569 0.10361 0.01339 0.26595 0 -0.31739 0.60001 -0.77834 -0.17678 1.31799 -1.72262
PRO_2741 -2.5805 0.47803 1.91754 -0.20084 0.00582 0.1469 0.57811 -0.72028 -0 -0 0.03477 -0.00309 0 0 0 0 0 0.06358 0.14178 0.00213 0.32976 0 -0.77327 0 -2.4119 -0.40867 1.56518 -1.83494
PRO_2742 -3.77725 0.88577 2.54426 -0.20594 0.0213 0.15061 0.4837 -1.21045 -0 -0 0.25613 0.01756 0 0 0 0 0 0.03997 -0.00406 0.00592 0.38746 0 -0.92507 0 -2.4119 -0.28351 0.94398 -3.08152
ALA_2743 -3.37905 0.246 1.44616 -0.0205 0 0 0.92422 -1.28018 -0 -0 -0.56305 -0.35 0 0 -0.79762 0 0 0.07978 0.06624 0 0 0 -0.0401 0 1.8394 -0.07821 0.39833 -1.5086
ILE_2744 -6.83482 0.87239 2.02846 -0.59611 0.25682 0.12139 0.9991 -1.85587 -0.02268 -0.16253 -0.17578 0.00849 0 0 0 0 0 0.03821 -0.06412 0.11554 1.2664 0 -0.66279 0 0.73287 -0.06813 0.54877 -3.4544
SER_2745 -2.4387 0.43331 2.55595 -0.02573 0 0.03978 0.87511 -1.22808 -0.00296 -0.06452 -0.7737 -1.12506 0 0 0 0 0 0.15655 -0.06311 0.00221 0.47954 0 0.19069 0.61599 -0.77834 -0.33519 0.87966 -0.6066
GLY_2746 -2.22242 0.25785 1.99574 -5e-05 0 0 0.94885 -1.13517 -0 -0 -0.45483 -0.41608 0 0 -0.53329 0 0 0.08059 -0.00668 0 0 0 0.26615 0 0.83697 -0.16687 0.56848 0.01924
LEU_2747 -5.30131 0.62259 1.61444 -0.47716 0.19352 0.13487 1.10503 -1.46542 -0.00728 -0.05582 -0.72632 0.07491 0 0 0 0 0 0.06698 -0.04287 0.04828 0.26649 0 -0.11923 0 0.18072 -0.03634 0.46535 -3.45856
GLY_2748 -2.27905 0.05887 2.13943 -0.00018 0 0 0.76507 -1.10829 -0.02268 -0.16253 -0.36971 -0.17379 0 0 0 0 0 0.09193 0.07636 0 0 0 -1.49307 0 0.83697 -0.01744 0.60735 -1.05077
SER_2749 -2.84266 0.464 3.3398 -0.0293 0 0.04829 1.34497 -1.60984 -0.00728 -0.05582 -1.32767 -0.90485 0 0 0 -0.4129 0 0.74753 0.2495 7e-05 1.04763 0 -0.01881 0.60834 -0.77834 -0.18657 0.62975 0.30584
SER_2750 -1.18068 0.107 1.26046 -0.02426 0 0.02312 0.63818 -0.67738 -0 -0 0.32094 -0.41385 0 0 0 0 0 0.15121 -0.05518 0.00293 0.56574 0 0.30468 0.60389 -0.77834 -0.16553 0.5807 1.26363
ALA_2751 -3.63555 0.29641 2.11295 -0.0291 0.01647 0 1.48029 -1.6422 -0 -0 -1.78455 -0.44402 0 0 0 0 0 0.06224 0.45196 0 0 0 0.56425 0 1.8394 0.15595 0.4507 -0.10479
GLY_2752 -3.84412 0.80261 2.7572 -0.00021 0 0 1.08314 -1.62981 -0.01602 -0.14551 -1.19162 -0.19974 0 0 0 0 0 0.06601 0.19802 0 0 0 -0.2934 0 0.83697 0.06597 0.70517 -0.80532
PHE_2753 -9.44162 0.60467 3.74398 -0.87817 0.10181 0.56097 1.85616 -2.68111 -0 -0 -1.39994 -0.18399 0 0 0 0 0 0.03816 0.02267 0.00844 0 1.8837 -0.30131 0 1.0402 -0.12072 0.95965 -4.18645
ASP_2754 -5.80887 0.42033 6.89937 -0.10285 0.00426 0.30243 3.19242 -2.88141 -0.00528 -0.02318 -3.38976 -0.18136 0 0 -1.56894 0 0 0.01618 -0.0467 0.02084 0 4.22218 -0.42135 0 -2.3716 -0.02489 0.70503 -1.04313
MET_2755 -9.54723 1.71345 3.68347 -0.36875 0.16733 0.03083 2.55965 -2.19602 -0.00379 -0.01145 -3.1162 -0.14262 0 0 0 0 0 0.06175 -0.03584 0.62403 1.54666 0 0.17561 0 0.60916 0.15095 0.76098 -3.33804
GLU_2756 -7.28662 0.59751 6.86171 -0.38484 0.06552 0.67696 2.60415 -3.04717 -0.03761 -0.24958 -2.76986 -0.89008 0 0 0 0 0 0.16083 -0.01625 0.07336 0 3.48514 0.23716 0 -2.7348 0.43499 0.73292 -1.48655
LEU_2757 -8.39395 0.99682 2.68541 -0.53736 0.16579 0.12335 2.77204 -2.55685 -0.00886 -0.03474 -2.61995 0.27081 0 0 0 0 0 0.02413 0.04594 0.00708 0.50849 0 -0.24435 0 0.18072 0.24813 0.47884 -5.88851
GLN_2758 -9.21353 0.78571 7.47355 -0.30392 0.03405 0.25125 3.84475 -3.76003 -0.0376 -0.23621 -3.31677 -0.55846 0 0 0 -0.79357 0 0.01069 0.12569 0.00237 0 3.25477 0.07137 0 -0.18838 -0.17773 0.77531 -1.95669
ASP_2759 -6.86667 0.35183 8.43568 -0.23459 0.06141 0.76306 4.87249 -3.88475 -0.03325 -0.18983 -7.67147 -1.05412 0 0 -2.4454 0 0 0.00764 -0.06082 6e-05 0 1.96942 -0.73621 0 -2.3716 -0.20448 0.77282 -8.5188
HIS_D_2760 -7.60494 0.39834 5.2851 -0.39954 0.00811 0.4998 1.71852 -2.96336 -0.00883 -0.06419 -1.13141 -0.36193 0 0 0 0 0 0.03048 -0.03819 0.00548 0 2.01625 -0.12732 0 -0.45461 0.0317 0.38466 -2.77587
ALA_2761 -2.77062 0.21596 2.57236 -0.02472 0.0005 0 1.73894 -1.57967 -0 -0 -1.31935 -0.36345 0 0 -0.4863 0 0 0.00967 0.00044 0 0 0 0.01796 0 1.8394 0.07175 0.40879 0.33163
GLY_2762 -2.65313 0.14712 3.39395 -7e-05 0 0 1.46209 -1.67729 -0 -0 -1.16782 -0.38042 0 0 -0.48824 0 0 0.00625 -0.11862 0 0 0 -1.50575 0 0.83697 0.13939 0.531 -1.47456
ALA_2763 -2.88843 0.30937 1.66165 -0.02308 0 0 1.31801 -1.37752 -0 -0 -0.87676 -0.35354 0 0 -1.04222 0 0 0.00174 -0.01741 0 0 0 -0.3436 0 1.8394 -0.11272 0.35753 -1.54757
GLY_2764 -2.82752 0.20104 3.78183 -0.00038 0 0 2.08329 -1.90278 -0 -0 -2.74141 -0.18256 0 0 -0.91494 0 0 0.00837 -0.03365 0 0 0 -1.52821 0 0.83697 -0.19501 0.1802 -3.23477
HIS_2765 -5.29033 0.32605 4.69402 -0.38893 0.0112 0.46242 2.31737 -2.4323 -0 -0 -2.0149 -0.33547 0 0 0 -1.13524 0 0.00649 -0.04774 0.00449 0 2.35498 0.11837 0 -0.45461 0.01335 0.24584 -1.54495
ASP_2766 -3.10382 0.26052 3.34423 -0.107 0.0058 0.32173 1.41829 -1.79401 -0.00055 -0.01292 -0.91739 -0.33178 0 0 0 0 0 0.02246 0.0305 0.01834 0 1.77541 0.29575 0 -2.3716 -0.19046 0.29029 -1.04619
ALA_2767 -4.67068 0.41203 2.91908 -0.02214 0 0 1.83371 -2.31522 -0 -0 -1.16477 -0.35317 0 0 0 0 0 0.02221 -0.00179 0 0 0 -0.19481 0 1.8394 -0.2456 0.21668 -1.72507
LEU_2768 -9.49117 0.84032 4.39047 -0.64537 0.10126 0.22775 2.88149 -3.43349 -0 -0 -2.33554 0.05016 0 0 0 0 0 0.01854 0.14975 0.00148 0.90973 0 -0.24254 0 0.18072 -0.29331 0.42743 -6.26232
MET_2769 -7.90722 0.75824 7.49344 -0.38956 0.13366 0.13635 3.46911 -3.63521 -0 -0 -2.65975 -0.06108 0 0 0 0 0 0.01715 0.19685 0.0901 1.75833 0 -0.03763 0 0.60916 -0.16472 0.70607 0.5133
ALA_2770 -4.09272 0.23703 4.47768 -0.02097 0 0 2.49508 -2.49148 -0 -0 -1.98084 -0.3665 0 0 0 0 0 0.0097 0.0851 0 0 0 -0.1789 0 1.8394 -0.21921 0.49379 0.28716
ALA_2771 -6.06326 0.24844 3.20395 -0.021 0 0 2.77152 -2.59096 -0 -0 -2.27144 -0.36342 0 0 0 0 0 0.01385 0.14382 0 0 0 -0.22635 0 1.8394 -0.35221 0.22377 -3.4439
ARG_2772 -10.4667 0.89902 8.95343 -0.83391 0.23925 0.56171 3.99408 -4.20497 -0.00858 -0.07691 -3.53269 0.3828 0 0 0 -1.17197 0 0.01129 -0.00091 0.17859 2.30107 0 -0.03729 0 -1.2888 -0.15499 0.3712 -3.88529
ASN_2773 -5.64509 0.19457 6.43432 -0.17107 0.01116 0.24751 3.29458 -3.16573 -0 -0 -3.48433 -0.32178 0 0 0 -1.17197 0 0.00962 0.10846 0.11109 0 1.42573 0.48021 0 -0.93687 0.12347 0.45196 -2.00415
GLN_2774 -7.12194 0.53985 6.17239 -0.40334 0.13086 0.27227 3.17006 -3.26877 -0.00386 -0.02405 -3.35029 -0.61757 0 0 -0.38672 0 0 0.00659 -0.02495 0.0694 0 3.33173 0.0975 0 -0.18838 0.0765 0.35687 -1.16583
LEU_2775 -8.8807 0.60071 2.74151 -0.65286 0.16056 0.22583 2.69981 -2.80869 -0 -0 -2.29497 0.07643 0 0 0 0 0 0.01909 -0.00681 0.02565 0.90756 0 -0.23234 0 0.18072 -0.07461 0.36609 -6.94702
LEU_2776 -7.31942 0.54616 3.92781 -0.48747 0.29571 0.11636 2.44468 -2.87609 -0 -0 -2.0971 0.22186 0 0 0 0 0 0.01717 0.10569 0.01317 0.36184 0 -0.282 0 0.18072 -0.21373 0.40862 -4.63602
ALA_2777 -3.88314 0.23993 4.06515 -0.022 0 0 2.38864 -2.36439 -0 -0 -1.33348 -0.35952 0 0 0 0 0 0.0086 0.08749 0 0 0 -0.23211 0 1.8394 -0.34263 0.33221 0.42415
LEU_2778 -7.92343 0.74965 5.0508 -0.45115 0.12172 0.1002 3.16304 -3.0665 -0 -2e-05 -2.57758 0.18748 0 0 0 0 0 0.0028 -0.03113 0.09508 0.43655 0 -0.25785 0 0.18072 -0.3233 0.39891 -4.14402
ALA_2779 -5.85524 0.52017 3.02723 -0.02157 0 0 2.68853 -2.53464 -0 -0 -1.53725 -0.36379 0 0 0 0 0 0.00321 -0.03236 0 0 0 -0.33924 0 1.8394 -0.40157 0.4492 -2.55791
ALA_2780 -2.67317 0.26687 2.6003 -0.02504 0.00033 0 1.54711 -1.56823 -0 -0 -1.24971 -0.39452 0 0 0 0 0 0.0221 -0.08745 0 0 0 -0.18928 0 1.8394 -0.66518 0.42165 -0.15483
GLU_2781 -2.9791 0.24685 3.28147 -0.22266 0.03236 0.34351 1.40407 -1.50664 -0.02718 -0.1248 -1.12493 -0.54479 0 0 0 0 0 0.03068 0.01657 0.03923 0 2.92327 0.007 0 -2.7348 -0.59316 0.32884 -1.20424
ASN_2782 -5.37656 0.69173 5.33116 -0.20488 0.01942 0.32506 3.12199 -2.66727 -0.02718 -0.12479 -2.30858 -0.76588 0 0 0 0 0 0.1021 0.54376 0.33278 0 2.80454 -0.45371 0 -0.93687 -0.1621 1.11692 1.36165
PRO_2783 -2.14353 0.67068 1.77132 -0.22092 0.022 0.16531 0.77048 -0.78002 -0 -0 -0.38786 -0.14444 0 0 0 0 0 2.20369 0.20093 0.01896 1.02277 0 -0.96515 0 -2.4119 -0.36625 11.3756 10.8017
GLU_2784 -5.33525 0.97905 3.08526 -0.3532 0.04731 0.62629 1.70262 -2.03148 -0.01036 -0.09125 -1.7847 -0.51162 0 0 0 0 0 0.27532 0.0879 0.22062 0 3.78173 2.93607 0 -2.7348 4.52854 16.4203 21.8384
LEU_2785 -7.61291 0.74358 1.01903 -0.49549 0.15696 0.10957 2.04728 -1.77358 -0.00721 -0.05695 -1.33978 0.07867 0 0 0 0 0 0.14384 0.08535 0.12914 0.63423 0 -0.34067 0 0.18072 4.82175 6.59609 5.11962
THR_2786 -5.39775 0.34539 4.19955 -0.21906 0.11683 0.0902 1.96575 -2.43447 -0.00721 -0.05696 -1.85931 -1.24281 0 0 0 0 0 0.35423 0.0013 0.01432 1.1528 0 -0.12862 2.33263 -1.0874 -0.20515 0.64198 -1.42378
ARG_2787 -4.72197 0.36751 4.92326 -0.81807 0.17011 0.67379 2.11176 -2.18257 -0.00847 -0.11197 -1.95448 -0.12435 0 0 -0.68536 -0.40301 0 0.254 -0.06443 0.28617 2.21516 0 -0.18687 0 -1.2888 -0.15276 0.33993 -1.36142
VAL_2788 -5.94777 0.71568 -0.06417 -0.27025 0.14692 0.05306 0.3418 -1.31481 -0 -0 -0.03091 -0.06118 0 0 0 0 0 0.0787 0.04233 0.11664 0.111 0 -0.48929 0 1.9342 -0.32061 0.44877 -4.50988
ARG_2789 -6.90931 0.398 5.71086 -0.84443 0.27674 0.68951 2.96254 -2.99863 -0.01736 -0.15381 -3.39836 0.19087 0 0 -0.68536 0 0 0.01644 0.01179 0.05255 2.76368 0 -0.06547 0 -1.2888 -0.21651 0.6137 -2.89137
HIS_D_2790 -6.97719 0.61037 5.41887 -0.55064 0.04642 0.41489 1.66494 -2.95099 -0.03704 -0.2242 -0.84448 -0.4413 0 0 0 0 0 0.02536 -0.04442 0.01853 0 3.27192 0.03344 0 -0.45461 -0.02576 0.56554 -0.48034
ASN_2791 -3.87814 0.1615 3.64359 -0.35909 0.04418 0.73919 1.10969 -1.75412 -0 -0 -2.27081 -0.50915 0 0 0 -0.51061 0 0.03451 -0.05775 0.19021 0 2.91718 -0.55415 0 -0.93687 -0.45365 0.29298 -2.1513
GLY_2792 -2.55687 0.22448 2.6322 -0.00043 0 0 1.0852 -1.40221 -0.01146 -0.06115 -0.52673 -0.17879 0 0 0 0 0 0.02791 -0.05735 0 0 0 -1.00356 0 0.83697 -0.16711 0.1259 -1.033
LEU_2793 -5.35838 0.61173 2.92458 -0.47248 0.1976 0.0899 0.5197 -1.64209 -0.02097 -0.19461 -0.11988 0.1013 0 0 0 0 0 0.01669 0.02607 0.06424 0.64715 0 -0.20253 0 0.18072 0.12784 0.20202 -2.30139
ASP_2794 -2.59296 0.03409 3.70392 -0.10438 0.02079 0.29499 1.33763 -1.54132 -0.01244 -0.16129 -2.31985 -0.12047 0 0 -0.6732 0 0 0.00774 0.00432 0.01802 0 2.01143 0.09856 0 -2.3716 -0.23064 0.24616 -2.35048
ASP_2795 -4.71853 0.4472 5.21031 -0.11276 0.00724 0.32776 0.79786 -2.20551 -0.01861 -0.19722 -1.52069 -0.25249 0 0 0 0 0 0.03418 -0.0257 0.00013 0 2.31379 0.03294 0 -2.3716 -0.33905 0.31773 -2.27302
SER_2796 -4.179 0.58085 4.99309 -0.02329 0 0.05627 2.64416 -2.18611 -0.02371 -0.23099 -1.67522 -0.3856 0 0 0 0 0 0.06364 -0.01657 5e-05 0.1199 0 -0.47866 0.62464 -0.77834 0.08984 1.11292 0.30789
PRO_2797 -3.77976 0.71568 1.37311 -0.11815 0.00203 0.08519 0.78561 -0.93983 -0.01421 -0.12009 -0.37845 0.26787 0 0 0 0 0 0.01098 -0.02359 0.00324 0.12974 0 -0.94366 0 -2.4119 -0.06754 1.09004 -4.33368
GLN_2798 -8.29147 0.55538 7.50891 -0.19835 0.01774 0.13235 3.60111 -3.74622 -0.02362 -0.11741 -3.66907 -0.87844 0 0 -0.33279 -0.72123 0 0.02377 0.04503 0.27633 0 3.13124 -0.09191 0 -0.18838 -0.45925 0.77899 -2.6473
LEU_2799 -8.52662 0.78338 3.01859 -0.60431 0.29578 0.16019 2.54164 -2.48136 -0.00341 -0.00961 -2.74962 0.29976 0 0 0 0 0 0.01295 -0.00183 0.18706 0.56973 0 -0.37625 0 0.18072 -0.11367 0.76109 -6.05579
GLN_2800 -6.80013 0.48779 7.48048 -0.62235 0.07657 0.40919 2.87182 -3.33738 -0.03083 -0.22989 -3.60069 -0.6435 0 0 0 0 0 0.0058 0.00654 0.07171 0 3.61355 0.24513 0 -0.18838 -0.00369 0.33255 0.1443
ILE_2801 -8.12341 0.87611 1.81467 -0.47417 0.46932 0.10615 1.93998 -2.24245 -0.00443 -0.01235 -1.0395 0.06163 0 0 0 0 0 0.01416 -0.03361 0.21068 0.46378 0 -0.72358 0 0.73287 -0.26085 0.49468 -5.73031
ASP_2802 -4.52922 0.38693 6.00087 -0.1102 0.004 0.32467 3.606 -2.79215 -0.01312 -0.06268 -5.10562 -0.46055 0 0 0 -0.9358 0 0.02162 -0.05941 0.00487 0 3.78369 -0.42028 0 -2.3716 -0.32291 0.4514 -2.5995
ILE_2803 -4.83693 0.20192 -0.11036 -0.45538 0.24982 0.0972 0.4459 -1.07215 -0.00102 -0.00274 -0.7109 0.12228 0 0 0 0 0 0.0032 -0.06398 0.02421 0.4603 0 -0.59746 0 0.73287 -0.3252 0.27889 -5.55953
ASP_2804 -4.82652 0.18008 6.44811 -0.23988 0.07818 0.78555 3.38439 -2.88028 -0 -0 -4.69875 -1.01015 0 0 -0.57345 0 0 0.0143 -0.05828 0.00899 0 2.06512 -0.82777 0 -2.3716 -0.46843 0.31487 -4.67553
GLN_2805 -6.84448 0.51435 6.46918 -0.35723 0.06472 0.1895 3.1822 -3.17533 -0.00107 -0.00919 -2.44535 -0.46797 0 0 -0.97059 -0.26726 0 0.03688 -0.03258 0.00211 0 3.36409 0.02856 0 -0.18838 -0.22296 0.23777 -0.89302
ARG_2806 -6.72332 0.41905 6.65978 -1.34707 0.22401 1.2155 3.00848 -3.16314 -0.02766 -0.12859 -3.01602 -0.74021 0 0 -0.72051 0 0 0.05198 0.01354 0.45183 3.30689 0 -0.08321 0 -1.2888 -0.24152 0.39468 -1.73432
LYS_2807 -7.26411 0.69808 7.48409 -0.73903 0.23713 0.50694 3.64804 -3.42735 -0 -0 -4.36286 0.22784 0 0 -1.25144 0 0 0.02867 0.04911 0.07632 3.36032 0 -0.0513 0 -1.5107 -0.34927 0.58499 -2.05451
ALA_2808 -6.45641 0.23181 4.68275 -0.02077 0 0 3.63718 -3.09227 -0 -0 -3.38228 -0.37791 0 0 0 0 0 0.00948 -0.00377 0 0 0 -0.30665 0 1.8394 -0.39983 0.43717 -3.2021
GLN_2809 -6.80598 0.5297 6.28089 -0.26983 0.05744 0.23106 2.70996 -3.21713 -0.03064 -0.15387 -1.3862 -0.48227 0 0 0 0 0 0.00453 0.13028 0.18865 0 2.68321 -0.08113 0 -0.18838 -0.36782 0.34385 0.17632
ALA_2810 -3.21888 0.22179 2.8796 -0.0225 0 0 1.69429 -1.74456 -0.02272 -0.09633 -0.6318 -0.35353 0 0 0 0 0 0.00489 -0.03025 0 0 0 -0.31036 0 1.8394 -0.38765 0.36251 0.1839
LEU_2811 -7.10295 0.77513 3.31633 -0.50783 0.21862 0.1368 2.07747 -2.32902 -0 -0 -1.69339 0.1635 0 0 -0.43828 0 0 0.00507 0.01969 0.19514 0.16921 0 -0.17972 0 0.18072 -0.49987 0.35418 -5.13918
GLY_2812 -3.97371 0.27883 3.99678 -5e-05 0 0 2.3119 -2.06571 -0.0122 -0.12192 -2.28139 -0.38695 0 0 0 0 0 0.02318 -0.09654 0 0 0 -1.35028 0 0.83697 -0.50093 0.29508 -3.04693
VAL_2813 -6.8157 0.75465 1.27656 -0.29316 0.26234 0.06593 1.51406 -1.87227 -0 -0 -1.07365 -0.25505 0 0 0 0 0 0.01674 -0.03454 0.0073 0.15082 0 -0.51224 0 1.9342 -0.43872 0.2558 -5.05693
ALA_2814 -3.6998 0.25874 3.14628 -0.02583 0.00048 0 1.61102 -1.86055 -0.0319 -0.16368 -1.63217 -0.25263 0 0 0 0 0 0.00818 -0.04682 0 0 0 -0.02622 0 1.8394 -0.58245 0.31544 -1.14251
ILE_2815 -5.84681 0.37319 3.25228 -0.6521 0.40593 0.14666 2.04441 -2.24699 -0 -0 -1.08805 0.18502 0 0 0 0 0 0.03059 -0.06856 0.02091 0.60036 0 -0.27612 0 0.73287 -0.48911 0.44202 -2.43349
ASP_2816 -3.97499 0.15999 5.06019 -0.11034 0.00353 0.33341 1.83611 -2.36535 -0.0001 -0.00213 -2.02219 -0.50044 0 0 0 -0.70821 0 0.04736 -0.07225 0.21001 0 1.68327 0.08835 0 -2.3716 -0.22576 0.43587 -2.49526
ASP_2817 -5.18266 0.30056 5.62499 -0.11065 0.01223 0.3395 2.22005 -2.77239 -0.04922 -0.31237 -2.5076 -0.15086 0 0 0 0 0 0.01043 0.19291 0.0032 0 2.04235 -0.16984 0 -2.3716 -0.29516 0.27024 -2.90588
ILE_2818 -9.31402 0.99065 3.43353 -0.50001 0.41541 0.09936 2.66039 -2.87552 -0 -0 -1.91447 0.00568 0 0 0 0 0 0.00697 -0.06853 0.0183 0.50695 0 -0.46208 0 0.73287 -0.1091 0.40386 -5.96975
ASN_2819 -7.96248 0.82391 7.04522 -0.16759 0.01854 0.24651 3.50851 -3.78963 -0.00588 -0.03655 -3.48989 -0.2496 0 0 0 -0.7009 0 0.04988 0.02127 0.01056 0 1.78355 0.56623 0 -0.93687 0.40524 0.67307 -2.18688
ASP_2820 -5.07949 0.1414 6.85019 -0.11271 0.02148 0.34903 3.0484 -3.04358 -0.0129 -0.06798 -3.53117 -0.31049 0 0 0 0 0 0.0077 -0.00313 0.03039 0 1.69165 0.08718 0 -2.3716 0.18541 0.56954 -1.55069
THR_2821 -5.69497 0.25892 5.35802 -0.19689 0.0934 0.07091 3.08611 -2.87091 -0.00026 -0.00543 -3.50209 -0.05567 0 0 0 0 0 0.0065 0.01908 0.00829 0.05519 0 -0.02347 2.2797 -1.0874 -0.0611 0.32331 -1.93877
LEU_2822 -7.67329 0.25055 3.11802 -0.45217 0.12324 0.10495 2.4926 -2.63754 -0.00014 -0.00278 -2.17704 0.1923 0 0 0 0 0 0.00254 -0.03939 0.03557 0.36507 0 -0.27608 0 0.18072 -0.015 0.39526 -6.01261
GLN_2823 -8.87323 0.97093 8.28176 -0.29125 0.03073 0.22729 4.26343 -4.14189 -0.01461 -0.22455 -4.81946 -0.10258 0 0 -1.12659 0 0 0.00309 -0.03015 0.03375 0 4.35608 0.09318 0 -0.18838 -0.11469 0.49204 -1.17509
THR_2824 -6.8522 0.47583 5.48173 -0.19629 0.12384 0.06919 2.8063 -3.19807 -0.02443 -0.10069 -2.47015 -0.07621 0 0 0 0 0 0.03908 0.01327 0.0126 0.06359 0 -0.00431 2.25946 -1.0874 0.2557 0.54051 -1.86865
ALA_2825 -5.49875 0.41579 2.46265 -0.02125 0 0 2.15798 -2.34034 -0.01541 -0.1068 -1.99932 -0.33173 0 0 0 0 0 0.01873 0.02606 0 0 0 -0.21646 0 1.8394 0.06969 0.58394 -2.95581
TRP_2826 -11.1655 2.07895 4.18966 -0.93161 0.0656 0.42767 2.20727 -3.35886 -0.02005 -0.13578 -2.02029 -0.21965 0 0 0 0 0 0.01464 -0.05638 0.00119 0 2.23578 0.02946 0 1.6906 0.12115 0.74967 -4.09653
GLY_2827 -3.47615 0.2344 3.51175 -6e-05 0 0 1.78135 -1.90102 -0 -0 -2.06338 -0.33126 0 0 -0.75484 0 0 0.02682 -0.06481 0 0 0 0.86541 0 0.83697 0.86123 1.0534 0.5798
SER_2828 -4.75227 0.37978 4.51444 -0.03599 0 0.06998 2.34103 -2.18777 -0.01863 -0.15971 -1.78988 -0.81729 0 0 -0.75484 0 0 0.19178 0.02109 0.29088 0.333 0 0.66898 1.92592 -0.77834 2.68955 1.15919 3.29089
SER_2829 -3.95257 0.24074 4.09718 -0.02826 3e-05 0.04849 2.41686 -2.01147 -0.0001 -0.00468 -1.4485 -1.00306 0 0 0 0 0 0.06461 0.04319 0.00609 0.35301 0 -0.2293 0.62053 -0.77834 2.19857 0.70359 1.33661
TYR_2830 -7.40771 0.34375 3.50517 -0.90065 0.06062 0.21899 1.17064 -2.3284 -0 -0 -1.04656 -0.42601 0 0 0 -0.36822 0 0.03159 -0.03694 0.4938 0 2.26357 0.04412 0.03786 1.2797 -0.04313 0.33676 -2.77104
VAL_2831 -6.34811 0.64163 1.60351 -0.29184 0.16615 0.06329 1.32823 -1.80503 -0.02795 -0.15894 -0.72469 -0.27685 0 0 0 0 0 0.01319 0.03106 0.01377 0.1464 0 -0.53218 0 1.9342 -0.04499 0.35759 -3.91156
ASN_2832 -5.86893 0.40389 5.45574 -0.1544 0.00803 0.20372 3.16173 -2.82533 -0.02795 -0.15894 -2.06542 -0.89276 0 0 -1.03312 0 0 0.02689 0.10331 0.00547 0 1.81155 -0.16872 0 -0.93687 0.18348 0.29267 -2.47597
ASP_2833 -5.40424 0.33693 4.87773 -0.09865 0.00393 0.28225 2.19432 -2.53101 -0.01972 -0.13601 -3.28005 0.0398 0 0 -1.4264 -0.36822 0 0.02351 0.07819 0.00163 0 2.30959 0.21188 0 -2.3716 0.17874 0.32268 -4.7747
PHE_2834 -11.7737 1.48261 4.7404 -1.13656 0.12676 0.53012 2.74346 -3.43135 -0.00643 -0.02163 -3.20911 -0.25941 0 0 0 0 0 0.003 -0.00333 0.54528 0 1.82459 -0.60236 0 1.0402 0.01234 0.63277 -6.76234
MET_2835 -9.48116 1.31706 4.74978 -0.5955 0.3066 0.06695 1.97532 -2.79254 -0 -0 -1.16422 -0.02219 0 0 0 0 0 0.01137 -0.01187 0.22223 1.61655 0 0.00988 0 0.60916 -0.13338 0.75162 -2.56435
ASP_2836 -5.26976 0.60868 7.30514 -0.20546 0.05427 0.66803 3.26628 -2.91707 -0.01488 -0.13095 -4.18849 -1.27579 0 0 0 -0.65144 0 0.02657 -0.05758 0.04997 0 2.35408 -0.6943 0 -2.3716 0.0395 0.50692 -2.89789
ARG_2837 -3.24206 0.17559 4.42037 -0.86152 0.18799 0.5791 1.93814 -1.88445 -0.01273 -0.13435 -2.05365 -0.23293 0 0 -0.91787 0 0 0.03548 -0.09593 0.01035 2.1488 0 -0.15684 0 -1.2888 -0.03555 0.32694 -1.09392
GLY_2838 -2.48461 0.38757 2.4196 -6e-05 0 0 0.64468 -1.3189 -0 -0 -0.65262 -0.38804 0 0 -0.36311 0 0 0.02649 -0.14722 0 0 0 -1.47048 0 0.83697 -0.65622 0.35143 -2.81451
ARG_2839 -7.38964 0.35885 7.84601 -0.69277 0.20221 0.50338 3.71181 -3.6168 -0.03019 -0.23243 -4.29401 0.2592 0 0 -0.42898 0 0 0.00923 -0.00436 0.0238 2.58928 0 -0.06213 0 -1.2888 -0.57698 0.37924 -2.73409
VAL_2840 -5.89674 0.36672 2.26314 -0.28301 0.15711 0.06212 1.45289 -1.78279 -0 -0 -1.16271 -0.03413 0 0 -1.0832 0 0 0.01732 -0.07395 0.00704 0.06508 0 -0.39981 0 1.9342 -0.28361 0.26822 -4.40612
LYS_2841 -7.86761 0.65338 9.66464 -0.27599 0.02871 0.12749 5.112 -3.87225 -0.03083 -0.12408 -7.60717 -0.20239 0 0 0 -1.43098 0 0.00375 0.17763 0.21019 2.07053 0 0.04825 0 -1.5107 -0.2655 0.37004 -4.72087
LYS_2842 -7.69915 0.85031 7.12476 -0.3091 0.03751 0.14492 3.24187 -3.08038 -0.05283 -0.18446 -4.67264 0.12406 0 0 0 -0.55045 0 0.00582 0.06903 0.30654 1.9234 0 -0.05767 0 -1.5107 -0.19342 0.68504 -3.79753
VAL_2843 -8.84447 0.79624 3.28301 -0.28373 0.17105 0.0642 3.47033 -2.87806 -0 -0 -3.33301 -0.23769 0 0 0 0 0 0.01272 -0.03593 0.02315 0.22515 0 -0.72485 0 1.9342 -0.36203 0.8102 -5.90952
TYR_2844 -9.78602 0.7639 5.80597 -0.53097 0.02734 0.25065 2.97244 -3.24741 -0 -0 -3.1416 -0.21468 0 0 0 -0.2502 0 0.03206 0.0177 0.05144 0 1.86802 -0.33094 0.14926 1.2797 -0.36684 0.9217 -3.72846
VAL_2845 -6.95284 0.68629 1.67006 -0.25137 0.13485 0.04822 2.53879 -1.9941 -0.00048 -0.00178 -2.65895 -0.1868 0 0 0 0 0 0.01019 -0.0027 0.01475 0.38524 0 -0.80261 0 1.9342 -0.36517 0.74849 -5.04574
GLN_2846 -8.9205 0.66796 7.3294 -0.27576 0.03044 0.14787 3.34079 -3.5872 -0.00251 -0.03882 -4.02184 -0.06893 0 0 -0.71565 0 0 0.01052 0.0115 0.07038 0 3.36072 0.0232 0 -0.18838 -0.09934 0.54728 -2.37886
ALA_2847 -6.03175 1.1852 3.34759 -0.02586 0.0002 0 3.02223 -2.52677 -0.02586 -0.09621 -2.38029 -0.18574 0 0 0 0 0 0.04429 0.17048 0 0 0 -0.15097 0 1.8394 -0.35735 0.56175 -1.60967
ALA_2848 -5.47186 0.76277 3.40873 -0.02284 0 0 2.01679 -2.26058 -0.00031 -0.00093 -2.21321 -0.20294 0 0 0 0 0 0.02896 0.21619 0 0 0 -0.17539 0 1.8394 -0.89167 0.51285 -2.45404
ALA_2849 -5.10857 1.21129 3.14768 -0.02176 0 0 1.54288 -2.16345 -0 -0 -0.57778 -0.35087 0 0 0 0 0 0.04185 0.04468 0 0 0 -0.414 0 1.8394 0.23901 1.5753 1.00566
PRO_2850 -3.58067 0.99936 1.21486 -0.08253 4e-05 0.04927 0.35079 -0.79567 -0 -0 0.30263 0.56569 0 0 0 0 0 0.06396 -0.20107 0.02697 0.41365 0 -0.66554 0 -2.4119 0.684 1.87211 -1.19404
TYR_2851 -7.87017 0.744 4.16376 -0.70031 0.06061 0.44638 2.12927 -2.38447 -0 -0 -3.27746 -0.19046 0 0 -0.6213 -0.52964 0 0.08366 0.46273 0.40526 0 2.09287 -0.06571 0.41199 1.2797 0.27121 0.99865 -2.08943
ARG_2852 -11.6846 1.99297 9.8752 -1.02583 0.57166 0.85803 4.1585 -5.01709 -0.05413 -0.25191 -4.77378 -0.19783 0 0 -0.87479 0 0 0.03838 0.00747 1.49541 2.73143 0 -0.11017 0 -1.2888 0.84567 1.43634 -1.26786
MET_2853 -8.97916 0.88507 4.23303 -0.63892 0.0678 0.284 2.34276 -2.48747 -0 -0 -1.69324 -0.21792 0 0 -0.56606 0 0 0.04538 -0.0513 0.10497 1.72405 0 0.21815 0 0.60916 1.01938 1.29109 -1.80925
LEU_2854 -5.35896 0.78772 4.68835 -0.46931 0.28153 0.08818 1.9982 -2.28709 -0 -0 -2.03568 0.12634 0 0 -0.60037 0 0 0.01367 0.02226 0.0011 0.57174 0 -0.24223 0 0.18072 0.32799 1.06764 -0.83821
PRO_2855 -5.38851 0.84094 2.05451 -0.08314 4e-05 0.05153 1.42707 -1.17736 -0.02823 -0.13329 -0.56477 0.73241 0 0 0 0 0 0.00782 -0.0762 0.0029 0.54243 0 -0.26062 0 -2.4119 -0.35112 1.12045 -3.69506
ASP_2856 -3.08659 0.38459 3.4936 -0.11958 0.01218 0.36894 1.06302 -1.55374 -0.01476 -0.06591 -0.33779 -0.42349 0 0 0 0 0 0.05676 -0.04596 0.00976 0 1.91616 -0.0812 0 -2.3716 -0.41572 0.42155 -0.78978
ASP_2857 -7.44061 0.67765 8.78223 -0.10959 0.00438 0.32989 3.85246 -3.90892 -0 -0 -5.92608 -0.19767 0 0 -1.16644 0 0 0.01861 -0.04199 0.05321 0 2.00371 -0.22494 0 -2.3716 -0.37739 0.32242 -5.72064
ILE_2858 -8.0556 1.3875 2.89559 -0.50507 0.44137 0.10134 2.59687 -2.40883 -0.02081 -0.14093 -1.64604 -0.07611 0 0 0 0 0 0.05597 -0.06446 0.06837 0.89186 0 -0.22279 0 0.73287 -0.29389 0.67711 -3.58566
ASN_2859 -4.10239 0.48271 3.72501 -0.19618 0.03096 0.30548 1.18423 -1.89624 -0.043 -0.1992 -0.51189 -0.35994 0 0 0 0 0 0.01744 -0.08939 0.04167 0 1.72497 0.05861 0 -0.93687 0.00425 0.61655 -0.14321
LEU_2860 -5.17713 0.50269 3.39655 -0.51182 0.16947 0.13962 1.3441 -1.861 -0 -0 -1.46092 0.13113 0 0 0 0 0 0.00943 -0.02625 0.06441 0.16168 0 -0.18381 0 0.18072 -0.13465 0.34477 -2.911
TRP_2861 -10.2729 1.05818 3.45758 -0.84299 0.03284 0.34746 3.05207 -2.79063 -0.00497 -0.02246 -2.99742 -0.11888 0 0 -0.6213 0 0 0.019 -0.0031 0.0002 0 1.55438 -0.26152 0 1.6906 -0.27762 0.62324 -6.37819
TYR_2862 -8.20554 0.6711 2.03874 -0.57334 0.14186 0.28552 0.67806 -1.92262 -0.01692 -0.12683 -0.3653 -0.20715 0 0 0 0 0 0.01961 0.00347 0.01733 0 2.16383 -0.39919 0.00454 1.2797 -0.2242 0.66976 -4.06757
VAL_2863 -6.94207 0.47972 2.48374 -0.25655 0.14575 0.05052 2.5703 -2.21366 -0 -0 -2.07318 -0.23666 0 0 0 0 0 0.05909 -0.07631 0.08135 0.37 0 -0.80459 0 1.9342 -0.37794 0.39946 -4.40684
ARG_2864 -6.67011 0.44773 5.89087 -1.02766 0.20861 0.76353 2.76442 -2.66188 -0.07868 -0.50512 -3.9234 0.54345 0 0 -0.56645 -1.61921 0 0.00786 -0.03607 0.113 3.17274 0 -0.08938 0 -1.2888 -0.36062 0.38557 -4.52958
ASN_2865 -7.6557 0.525 7.3058 -0.34853 0.09081 0.66456 4.06587 -3.72364 -0 -0 -3.96329 -0.13254 0 0 -1.08005 0 0 0.00433 -0.01579 0.0186 0 1.43484 -0.28385 0 -0.93687 -0.16844 0.59873 -3.60013
LYS_2866 -3.48782 0.22941 3.96615 -0.4226 0.07734 0.21998 1.21921 -1.63204 -0.03064 -0.15387 -1.05257 0.10278 0 0 0 0 0 0.00376 -0.10131 0.09249 1.52314 0 -0.02662 0 -1.5107 -0.34603 0.48557 -0.84439
ASP_2867 -2.96248 0.27053 3.73203 -0.11925 0.01975 0.372 1.04572 -1.56783 -0 -0 -0.46788 -0.20714 0 0 0 0 0 0.00785 -0.03235 0 0 2.32614 -0.31771 0 -2.3716 -0.71952 0.15961 -0.83214
GLY_2868 -2.59184 0.09801 3.02819 -5e-05 0 0 1.12394 -1.44006 -0 -0 -1.48845 -0.3691 0 0 0 0 0 0.00236 -0.18204 0 0 0 -1.45919 0 0.83697 -0.948 0.28808 -3.10119
GLY_2869 -3.30593 0.21875 4.08133 -0.0004 0 0 2.23 -1.93601 -0.00017 -0.00044 -1.79402 -0.24297 0 0 -0.64177 0 0 0.00897 -0.06511 0 0 0 0.3386 0 0.83697 -0.36543 0.2896 -0.34803
MET_2870 -8.33608 0.69647 2.57968 -0.52389 0.15086 0.08925 0.57139 -1.72829 -0 -0 -0.31369 -0.0461 0 0 0 0 0 0.00438 -0.03019 0.07138 1.67495 0 0.20059 0 0.60916 0.15814 0.22106 -3.95092
VAL_2871 -7.19298 1.10495 2.45056 -0.29178 0.26591 0.06689 2.58431 -2.25557 -0.00017 -0.00044 -2.36712 -0.3401 0 0 0 0 0 0.00731 -0.03716 0.00271 0.17402 0 -0.69282 0 1.9342 -0.11438 1.02499 -3.67666
PRO_2872 -5.85897 0.8328 2.6539 -0.20355 0.00667 0.14963 1.99812 -1.6378 -0.02024 -0.07733 -1.91009 -0.07356 0 0 0 0 0 0.03139 0.00195 0.02064 0.54064 0 -0.85359 0 -2.4119 -0.33292 1.15781 -5.98641
PHE_2873 -9.16915 1.55481 2.80422 -0.91696 0.08988 0.29594 2.95982 -2.80847 -0.01583 -0.11848 -2.18645 -0.04258 0 0 0 0 0 0.06438 0.01954 0.0865 0 1.76836 -0.3701 0 1.0402 0.27419 0.59995 -4.07024
SER_2874 -3.28715 0.34366 3.40021 -0.02991 0.00047 0.04893 1.08956 -1.7292 -0 -0 0.25044 -0.93792 0 0 0 0 0 0.03689 -0.07986 0.00022 0.15815 0 -0.28403 0.60046 -0.77834 0.26895 0.42035 -0.50813
ALA_2875 -4.40838 0.75052 2.61125 -0.02444 0 0 2.73231 -1.90834 -0 -0 -2.5604 -0.36724 0 0 -0.67799 0 0 0.01446 -0.04396 0 0 0 -0.24709 0 1.8394 -0.59945 0.23325 -2.65609
PHE_2876 -9.74315 0.93667 1.72408 -0.98835 0.32236 0.62578 2.64548 -2.41521 -0.02024 -0.07733 -2.44428 -0.79628 0 0 0 0 0 0.03181 -0.00301 0.22392 0 3.02309 -0.05502 0 1.0402 -0.11638 0.40638 -5.67947
ALA_2877 -4.72202 0.427 1.50778 -0.02145 0 0 1.65685 -1.77389 -0.00634 -0.05755 -0.66579 -0.39406 0 0 0 0 0 0.03726 0.00917 0 0 0 -0.55133 0 1.8394 0.21193 0.47372 -2.02932
THR_2878 -3.34697 0.21327 3.2507 -0.19715 0.10594 0.07021 2.48344 -1.72862 -0.00634 -0.05755 -2.93781 -0.99968 0 0 0 0 0 0.057 -0.02054 0.00367 0.97954 0 -0.761 2.30525 -1.0874 -0.0317 0.36616 -1.33958
SER_2879 -3.0768 0.41935 1.82398 -0.02501 0 0.06078 0.79778 -0.97381 -0 -0 -1.0765 -0.17082 0 0 0 0 0 0.01647 -0.00938 0.00063 0.05608 0 -0.52343 0.60037 -0.77834 -0.18388 0.3257 -2.71686
ARG_2880 -5.7007 0.39764 7.41046 -0.76674 0.12184 0.54254 3.78429 -2.99512 -0.02579 -0.15608 -5.91785 -0.03407 0 0 0 -1.82954 0 0.04341 0.00918 0.10292 2.63021 0 -0.10722 0 -1.2888 -0.22327 0.5479 -3.45478
TRP_2881 -6.61353 0.64707 0.76241 -0.90524 0.04053 0.30822 0.42251 -1.36815 -0 -0 -0.47912 -0.16686 0 0 0 0 0 0.01537 -0.00582 0.06543 0 1.50287 -0.11976 0 1.6906 -0.01115 0.66541 -3.54922
GLU_2882 -4.00241 0.28515 5.29766 -0.17517 0.01597 0.23625 2.67483 -2.18597 -0.00482 -0.01438 -4.04754 -0.58862 0 0 0 -0.89374 0 0.04968 -0.00604 0.05529 0 2.59164 0.37992 0 -2.7348 0.46845 0.56372 -2.03494
THR_2883 -3.27409 0.28619 1.34126 -0.11197 0.04607 0.07812 0.32157 -0.87526 -0.01154 -0.14127 -0.37277 -0.59117 0 0 0 0 0 0.02085 0.00745 0.06596 0.09542 0 -0.46155 2.28672 -1.0874 0.27586 0.40628 -1.69526
GLY_2884 -3.84973 0.1813 4.50114 -0.00173 0 0 1.85437 -2.12768 -0.0163 -0.13898 -2.22883 -0.37922 0 0 0 0 0 0.05013 0.00392 0 0 0 -1.01307 0 0.83697 0.12212 0.17283 -2.03277
SER_2885 -4.83559 0.82111 5.71466 -0.02957 0 0.04943 2.50979 -2.59855 -0.01548 -0.12503 -2.23684 -1.08835 0 0 -2.15257 0 0 0.05218 0.44318 0.00862 0.95999 0 0.14492 0.602 -0.77834 0.04685 0.94732 -1.56027
PRO_2886 -5.41546 0.67846 3.64195 -0.10547 0.00408 0.06545 2.02992 -1.51728 -0 -0 -1.50741 0.72222 0 0 0 0 0 0.02994 0.0637 0.0082 0.28743 0 0.10253 0 -2.4119 -0.14294 1.03626 -2.43033
ARG_2887 -9.21287 0.95684 7.58774 -0.41416 0.04586 0.21716 2.48635 -3.57701 -0.01491 -0.16959 -3.29371 0.03887 0 0 -1.33797 0 0 0.03334 0.05991 0.09481 2.61934 0 -0.14527 0 -1.2888 0.26467 0.45909 -4.59031
LEU_2888 -7.58961 0.88823 4.4686 -0.48028 0.26576 0.09647 2.41321 -2.66669 -0 -0 -2.71518 0.09347 0 0 0 0 0 0.03571 0.07146 0.03847 0.64206 0 -0.31942 0 0.18072 0.06327 0.52198 -3.99179
GLU_2889 -5.09434 0.36141 6.11325 -0.22197 0.05742 0.37492 2.91917 -2.7069 -0.01069 -0.1109 -3.59442 -0.54593 0 0 -0.83835 0 0 0.01068 -0.00689 0.23682 0 3.30106 0.05557 0 -2.7348 -0.10234 0.40737 -2.12989
ARG_2890 -10.0164 0.68729 11.3338 -0.78765 0.20089 0.43294 5.00938 -4.94436 -0.01267 -0.08399 -5.45556 -0.09062 0 0 -0.35161 -1.03551 0 0.01292 0.00631 0.34186 2.75382 0 -0.24371 0 -1.2888 -0.1098 0.45537 -3.18612
TYR_2891 -11.1676 1.54449 6.55951 -0.9165 0.0962 0.14864 3.13105 -3.77804 -0.00259 -0.02682 -2.84301 -0.44761 0 0 0 -0.36379 0 0.00739 0.06349 0.07601 0 2.1263 -0.25577 0.02832 1.2797 0.09222 0.86997 -3.77847
ASN_2892 -6.1446 0.44975 5.61977 -0.18003 0.06366 0.30698 3.04764 -2.91374 -0.01416 -0.14012 -3.08733 -0.99153 0 0 -0.85831 -0.61492 0 0.02246 -0.08413 0.08936 0 2.05058 -1.00909 0 -0.93687 -0.23143 0.85335 -4.70271
GLY_2893 -3.16634 0.23573 3.13148 -5e-05 0 0 0.84244 -1.67385 -0 -0 -1.072 -0.38041 0 0 -0.35161 0 0 0.0184 -0.17479 0 0 0 -1.4579 0 0.83697 -1.01142 0.4771 -3.74625
TYR_2894 -8.5043 0.45714 6.9226 -0.59268 0.02736 0.28868 3.87781 -3.69392 -0.01202 -0.12239 -3.06709 -0.0786 0 0 0 0 0 0.0137 0.0101 0.00016 0 1.93332 -0.38097 0.02851 1.2797 -0.69178 0.47148 -1.8332
SER_2895 -4.99542 0.39085 4.97456 -0.02653 0.00018 0.02333 2.08285 -2.38451 -0.03908 -0.25464 -2.50147 -0.22217 0 0 0 0 0 0.0148 0.05445 0.00519 0.42832 0 0.02744 0.60017 -0.77834 -0.42316 0.53139 -2.49178
ALA_2896 -5.79772 0.84285 2.93766 -0.01811 0 0 2.09766 -2.45433 -0 -0 -1.26072 -0.32931 0 0 0 0 0 0.0134 0.0634 0 0 0 -0.42278 0 1.8394 -0.24855 0.60847 -2.12866
VAL_2897 -6.66631 0.85354 3.5528 -0.28515 0.2751 0.06653 2.30616 -2.30653 -0 -0 -2.40326 -0.37437 0 0 0 0 0 0.0033 -0.01143 0.00076 0.23125 0 -0.71607 0 1.9342 -0.13976 0.62083 -3.05841
GLU_2898 -5.59429 0.22335 6.06728 -0.31865 0.07988 0.40147 2.47751 -2.71554 -5e-05 -0.00144 -4.44526 -0.28108 0 0 -0.83835 -0.51061 0 0.00421 -0.04411 0.06974 0 3.21566 0.10038 0 -2.7348 -0.20852 0.48416 -4.56908
ILE_2899 -8.31422 0.65308 2.92571 -0.60271 0.3348 0.11386 2.46877 -2.49945 -0 -0 -2.87993 0.24891 0 0 0 0 0 0.01462 -0.06376 0.00105 0.97757 0 -0.78247 0 0.73287 -0.26773 0.50906 -6.42996
VAL_2900 -6.84195 0.45445 3.78005 -0.30669 0.17779 0.06511 2.82416 -2.65135 -0.00888 -0.04183 -3.24137 -0.53223 0 0 0 0 0 0.01513 -0.02297 0.01101 0.23947 0 -0.37131 0 1.9342 -0.47221 0.47227 -4.51714
GLY_2901 -4.47439 0.41207 3.18438 -0.00159 0 0 2.02078 -2.00692 -0 -0 -2.47153 -0.36051 0 0 0 0 0 0.03999 -0.09404 0 0 0 -1.44364 0 0.83697 0.0016 0.24653 -4.11029
GLU_2902 -6.66483 0.67499 6.4756 -0.17833 0.01793 0.23683 2.76504 -3.1671 -0 -0 -5.04386 -0.59846 0 0 0 -0.81591 0 0.02461 0.09848 0.3672 0 3.13691 -0.0361 0 -2.7348 0.22027 0.40884 -4.8127
ALA_2903 -4.75019 0.23553 1.24257 -0.02441 0 0 1.60811 -1.7548 -0 -0 -1.71686 -0.24323 0 0 0 0 0 0.0188 0.00609 0 0 0 -0.02985 0 1.8394 -0.42077 0.41018 -3.57945
ALA_2904 -4.85785 0.74483 3.23616 -0.02213 0 0 2.0986 -2.33143 -0.01036 -0.09125 -1.87334 -0.13647 0 0 0 0 0 0.03347 -0.00443 0 0 0 -0.15337 0 1.8394 -0.73469 0.91927 -1.34358
PRO_2905 -1.66407 0.40085 1.01199 -0.12319 0.00412 0.08995 0.3611 -0.58171 -0 -0 0.32029 0.22339 0 0 0 0 0 0.01321 -0.11308 0.01691 0.11794 0 -0.92062 0 -2.4119 -0.65733 1.00384 -2.90831
GLY_2906 -0.99324 0.08891 1.03468 -6e-05 0 0 0.22207 -0.57142 -0.00471 -0.01791 -0.20644 -0.39611 0 0 0 0 0 0.01302 -0.13929 0 0 0 -1.48037 0 0.83697 -0.84441 0.22866 -2.22967
VAL_2907 -6.52347 1.12953 2.4959 -0.27434 0.25286 0.05393 1.84486 -2.31371 -0 -0 -1.13821 -0.23698 0 0 0 0 0 0.01464 -0.05438 0.05023 0.34815 0 -0.79248 0 1.9342 -0.72366 0.35637 -3.57656
SER_2908 -3.81383 0.25385 4.1615 -0.02674 0 0.06332 2.23643 -2.11912 -0.00471 -0.01791 -2.6448 -0.36661 0 0 -0.83667 -0.43602 0 0.01947 -0.0071 0.00015 0.20386 0 -0.37569 0.60413 -0.77834 -0.53109 0.41296 -4.00296
THR_2909 -4.94637 0.31121 3.86538 -0.11775 0.05205 0.05125 2.49616 -2.32806 -0 -0 -2.59641 -1.37232 0 0 0 -0.63573 0 0.01723 0.10448 0.21823 0.70607 0 0.12097 2.29171 -1.0874 -0.36859 0.44662 -2.77127
GLY_2910 -3.33906 0.21579 4.21029 -5e-05 0 0 1.72494 -2.0719 -0 -0 -0.67485 -0.43069 0 0 0 0 0 0.00444 -0.07186 0 0 0 0.34781 0 0.83697 0.43777 0.39615 1.58576
THR_2911 -5.50071 0.37896 5.33631 -0.20452 0.1488 0.07483 2.64119 -2.71062 -0 -0 -2.08015 -0.08349 0 0 -0.83667 -0.43602 0 0.01264 -0.01526 0.00219 0.05632 0 0.00571 2.28305 -1.0874 0.58143 0.1554 -1.27801
ALA_2912 -5.95425 0.29758 3.67646 -0.02149 0 0 2.61059 -2.70615 -0 -0 -1.99798 -0.36261 0 0 0 0 0 0.01379 0.04038 0 0 0 -0.27248 0 1.8394 -0.12953 0.22044 -2.74585
MET_2913 -8.59321 0.34485 7.0296 -0.31763 0.04116 0.10058 3.07787 -3.26478 -0 -0 -2.59694 -0.09729 0 0 0 0 0 0.01125 0.06976 0.05251 1.76007 0 0.03749 0 0.60916 -0.24159 0.31173 -1.6654
ASP_2914 -4.22319 0.13786 5.84484 -0.10476 0.00584 0.31492 2.50662 -2.67048 -0.00238 -0.04596 -1.90947 -0.38202 0 0 0 0 0 0.0023 0.09073 0.00543 0 1.70243 0.15736 0 -2.3716 -0.18841 0.35385 -0.77609
ILE_2915 -7.70294 0.97309 4.55086 -0.50461 0.39739 0.09723 2.84758 -2.92918 -0 -0 -2.02068 0.11565 0 0 0 0 0 0.00395 -0.06423 0.02666 0.47869 0 -0.46131 0 0.73287 -0.11856 0.43029 -3.14727
MET_2916 -10.244 1.30619 4.10338 -0.5302 0.06168 0.1569 3.09321 -2.79794 -0 -0 -2.7347 -0.0372 0 0 0 0 0 0.01962 0.06553 0.01605 1.04764 0 -0.04256 0 0.60916 -0.01825 0.77698 -5.14854
GLU_2917 -5.80089 0.45213 6.46372 -0.33531 0.06324 0.37907 2.81715 -2.94853 -0.01714 -0.1824 -2.95522 -0.55594 0 0 0 0 0 0.024 0.07109 0.07193 0 3.41195 -0.18403 0 -2.7348 -0.31975 0.72898 -1.55075
SER_2918 -4.17266 0.15066 4.81054 -0.02497 0.0004 0.02418 2.22159 -2.3186 -0 -0 -1.87668 -0.34116 0 0 -0.8088 0 0 0.01258 0.27307 0.01394 1.11531 0 -0.02694 0.6 -0.77834 -0.59185 0.40144 -1.31629
LEU_2919 -9.66467 1.19996 4.1527 -0.50135 0.18842 0.10855 3.23249 -3.28106 -0 -0 -1.96391 0.05973 0 0 0 0 0 0.01256 0.07054 0.03934 2.94397 0 -0.25054 0 0.18072 -0.36796 0.50007 -3.34046
VAL_2920 -7.12955 0.88523 3.04395 -0.31285 0.2133 0.07237 2.74438 -2.50199 -0.01919 -0.12198 -2.06851 -0.18818 0 0 0 0 0 0.02641 -0.02064 0.00156 0.21155 0 -0.13166 0 1.9342 -0.14252 0.48847 -3.01565
LYS_2921 -3.59361 0.22767 4.04415 -0.31457 0.03122 0.15811 1.46709 -1.74112 -0 -0 -1.11022 -0.06424 0 0 0 0 0 0.01305 -0.14786 0.03746 1.78244 0 -0.03123 0 -1.5107 -0.23037 0.37292 -0.60983
GLN_2922 -4.75541 0.44946 4.29368 -0.30336 0.05908 0.28761 2.19502 -2.16149 -0.00386 -0.02405 -2.52238 -0.56519 0 0 -1.19551 0 0 0.00773 -0.01788 0.05549 0 3.06926 -0.20697 0 -0.18838 -0.43565 0.35561 -1.60721
LEU_2923 -7.59503 1.23146 2.10524 -0.4677 0.30618 0.0779 1.90899 -2.09332 -0.01919 -0.12198 -0.52181 0.41892 0 0 0 0 0 0.0268 0.19067 0.06217 0.3098 0 -0.0729 0 0.18072 -0.47879 1.02323 -3.52865
PRO_2924 -3.63833 0.70812 2.20723 -0.12018 3e-05 0.08498 1.05994 -1.02595 -0.00279 -0.01594 -0.96605 0.30619 0 0 0 0 0 0.01097 -0.05503 0.0088 0.16181 0 -1.18605 0 -2.4119 -0.45307 1.10986 -4.21735
ASN_2925 -1.39081 0.08468 1.39952 -0.17594 0.01595 0.24925 0.42041 -0.72823 -0 -0 0.25997 -0.30565 0 0 0 0 0 0.01757 -0.06662 5e-05 0 1.97509 0.26938 0 -0.93687 -0.43304 0.29627 0.95101
GLY_2926 -3.37461 0.23679 2.57115 -7e-05 0 0 1.94038 -1.63267 -0.02032 -0.08978 -2.01343 -0.38096 0 0 0 0 0 0.00663 -0.13476 0 0 0 -1.53049 0 0.83697 -0.36834 0.15678 -3.79674
PHE_2927 -8.76169 0.96294 2.03623 -0.66171 0.05767 0.34233 1.86137 -2.35774 -0.01795 -0.08015 -2.20532 0.37297 0 0 -0.4823 0 0 0.01635 0.00092 7e-05 0 2.06814 -0.3388 0 1.0402 -0.29615 0.39625 -6.04636
GLY_2928 -3.24449 0.30085 3.3024 -0.00186 0 0 2.11174 -1.74046 -0 -0 -2.48622 -0.36949 0 0 0 0 0 0.0449 -0.07855 0 0 0 -0.6183 0 0.83697 0.26494 0.42108 -1.25649
LEU_2929 -8.01231 1.55317 0.44049 -0.60451 0.32783 0.16619 0.46197 -1.58825 -0 -0 -0.32629 0.07083 0 0 0 0 0 0.05118 0.01885 0.56428 1.28953 0 0.05111 0 0.18072 0.6303 0.51574 -4.20917
GLU_2930 -5.76199 0.6362 6.13762 -0.18215 0.01375 0.22468 3.35252 -2.81919 -0.01549 -0.14518 -4.73561 -0.46459 0 0 0 -1.77228 0 0.03835 -0.00317 0.08582 0 3.78559 0.1786 0 -2.7348 0.36707 0.68525 -3.12901
TRP_2931 -10.3784 0.67916 3.76712 -0.85558 0.15097 0.5991 0.80498 -2.51007 -0.0046 -0.06939 -0.51657 -0.16448 0 0 0 0 0 0.01876 0.09515 0.20449 0 2.69186 -0.31156 0 1.6906 0.17905 0.5141 -3.41535
THR_2932 -6.59914 0.87295 4.65171 -0.09924 0.0602 0.0631 2.64758 -2.58472 -0.01055 -0.07329 -2.96404 -0.83589 0 0 0 0 0 0.02764 0.19296 0.04456 0.18096 0 -0.72039 2.34573 -1.0874 -0.02977 0.54608 -3.37095
ALA_2933 -4.07042 0.51411 4.25678 -0.01099 0 0 2.61919 -2.15709 -0 -0 -2.05987 -0.3007 0 0 -0.59886 0 0 0.03599 0.00129 0 0 0 0.32272 0 1.8394 1.02774 0.60624 2.02553
MET_2934 -8.53665 0.98836 6.47971 -0.4963 0.17086 0.07285 2.55894 -3.23118 -0 -0 -1.83822 0.24815 0 0 -0.65035 0 0 0.01232 -0.04287 0.45303 2.17858 0 -0.17256 0 0.60916 1.02605 0.59512 0.425
SER_2935 -6.81722 0.73923 6.90884 -0.02853 0 0.02218 3.09769 -3.02711 -0.01602 -0.14551 -2.57637 -0.44091 0 0 -0.91858 0 0 0.07221 0.14366 0.00036 0.49883 0 0.21059 1.95765 -0.77834 -0.10861 0.46566 -0.74031
TYR_2936 -8.48245 0.78483 5.28723 -0.81012 0.04726 0.26233 2.12583 -2.94632 -0.01057 -0.07445 -0.96518 -0.33471 0 0 0 0 0 0.0221 -0.0003 0.01755 0 1.82109 -0.4585 0.00421 1.2797 0.11367 0.40665 -1.91015
GLN_2937 -6.26196 0.23896 6.79124 -0.29656 0.03593 0.27758 3.44386 -3.21177 -0.02133 -0.13211 -4.43117 -0.11343 0 0 -0.53329 -0.79201 0 0.05839 -0.01991 0.11116 0 3.73283 0.07105 0 -0.18838 0.07143 0.56137 -0.60812
GLU_2938 -4.34307 0.2127 5.67357 -0.35225 0.07941 0.41979 2.62965 -2.54066 -0.0101 -0.09319 -2.90764 -0.662 0 0 0 -0.63573 0 0.13953 -0.04525 0.02535 0 3.61774 -0.18658 0 -2.7348 -0.25119 0.47998 -1.48472
ARG_2939 -6.45772 0.27182 5.24192 -0.69117 0.1422 0.40452 1.30826 -2.30895 -0.0149 -0.1396 -2.02175 0.26059 0 0 0 0 0 0.10023 -0.03375 0.38322 2.93095 0 -0.10375 0 -1.2888 -0.47861 0.46654 -2.02875
LEU_2940 -3.42768 0.33664 2.69558 -0.48246 0.23853 0.11974 1.36739 -1.49086 -0.00181 -0.02653 -0.88447 0.14377 0 0 0 0 0 0.0419 -0.04782 0.02616 0.45579 0 -0.24969 0 0.18072 -0.10978 0.51592 -0.59897
SER_2941 -2.27795 0.13365 3.28664 -0.0298 0.00485 0.04822 1.79119 -1.53538 -0.01599 -0.15638 -0.63921 -1.04248 0 0 0 0 0 0.04484 0.06203 0.00065 0.48645 0 -0.05766 0.68376 -0.77834 0.11638 0.79251 0.91799
GLY_2942 -1.33613 0.05501 1.97722 -4e-05 0 0 0.98222 -0.96763 -0.02133 -0.13211 -0.28342 -0.38122 0 0 0 0 0 0.12512 -0.18446 0 0 0 0.38595 0 0.83697 0.13151 0.99241 2.18006
ALA_2943 -1.31808 0.11346 1.71647 -0.02488 0.00041 0 0.64578 -0.8511 -0.00153 -0.02088 -0.37829 -0.35072 0 0 0 0 0 0.6495 -0.0769 0 0 0 -0.22798 0 1.8394 -0.25249 0.75055 2.21272
GLN_2944 -6.04694 0.50537 3.61103 -0.32673 0.05734 0.19714 2.25434 -2.13939 -0.00398 -0.0321 -1.40473 -0.094 0 0 -1.68968 0 0 2.13003 -0.00573 0.07064 0 3.16101 -0.00531 0 -0.18838 -0.53194 9.68262 9.20061
ALA_2945 -4.02168 1.04762 3.03585 -0.01777 0.02145 0 1.94176 -1.83521 -0.00319 -0.02675 -1.79664 -0.04164 0 0 0 0 0 0.06412 0.12051 0 0 0 0.67884 0 1.8394 5.6263 16.4192 23.0522
PRO_2946 -3.48959 0.72235 2.43778 -0.08499 2e-05 0.05286 1.50951 -1.31061 -0 -0 -1.48798 0.72489 0 0 0 0 0 0.04968 0.03376 0.00069 0.57995 0 -0.14542 0 -2.4119 5.55736 7.2809 10.0192
ALA_2947 -3.28072 0.2931 2.74493 -0.02199 0 0 1.37461 -1.64254 -0.00153 -0.02088 -0.50865 -0.34594 0 0 0 0 0 0.03636 0.02751 0 0 0 -0.17451 0 1.8394 -0.35064 0.3766 0.3451
LEU_2948 -8.79248 1.02366 3.69989 -0.51786 0.27362 0.12712 3.02704 -2.92739 -0 -0 -2.00123 0.17806 0 0 0 0 0 0.08492 0.0284 0.00466 0.31814 0 -0.27728 0 0.18072 -0.2094 0.43488 -5.34452
TYR_2949 -6.73206 0.46484 4.27579 -0.64584 0.09975 0.32443 2.35488 -2.63602 -0 -0 -1.79518 -0.25776 0 0 0 0 0 0.02586 0.11182 2e-05 0 2.42877 0.08785 0.00709 1.2797 -0.12567 0.53805 -0.19367
ALA_2950 -3.87839 0.19862 4.18447 -0.02157 0 0 2.24488 -2.30654 -0.00319 -0.02675 -2.23903 -0.35097 0 0 0 0 0 0.00888 -0.04227 0 0 0 -0.21571 0 1.8394 -0.248 0.49442 -0.36176
ILE_2951 -6.13853 0.87173 3.71741 -0.67819 0.47554 0.22511 2.71083 -2.54245 -0 -0 -1.81389 0.3046 0 0 0 0 0 0.01874 0.00068 0.36145 1.05319 0 -0.16852 0 0.73287 -0.22394 0.73416 -0.3592
SER_2952 -6.42769 0.58956 6.78753 -0.03094 0 0.06144 3.53034 -3.31701 -0.01557 -0.09306 -3.42964 -0.84201 0 0 -0.71374 0 0 0.01599 -0.01577 0.00611 0.59078 0 0.358 1.90483 -0.77834 0.15496 0.74859 -0.91566
LEU_2953 -5.31204 0.27975 4.67551 -0.47326 0.20066 0.11019 2.54954 -2.5168 -0 -0 -2.36349 0.22032 0 0 0 0 0 0.00287 0.18436 0.03049 0.33717 0 -0.26696 0 0.18072 0.02249 0.44232 -1.69616
LEU_2954 -6.51106 0.5737 4.359 -0.69694 0.23016 0.27913 2.66911 -2.63703 -0 -0 -2.38451 0.11406 0 0 0 0 0 0.00169 0.02949 0.0845 0.76948 0 -0.18336 0 0.18072 -0.08425 0.38875 -2.81735
VAL_2955 -7.63533 1.00541 3.84448 -0.31972 0.27198 0.07386 2.88893 -2.82293 -0 -0 -3.19637 -0.29753 0 0 0 0 0 0.01311 -0.0417 0.04823 0.18968 0 -0.2192 0 1.9342 -0.02908 0.46391 -3.82808
VAL_2956 -8.41604 0.92939 4.05985 -0.29718 0.16899 0.06612 2.92391 -3.07936 -0 -0 -2.66451 -0.04969 0 0 0 0 0 0.01853 0.0295 0.0032 0.04249 0 -0.26824 0 1.9342 -0.11463 0.4925 -4.22098
PHE_2957 -8.97922 0.66761 4.73159 -0.89572 0.04214 0.31355 3.01831 -2.97808 -0.01235 -0.07468 -2.76644 0.00561 0 0 0 0 0 0.01042 -0.00966 6e-05 0 1.81118 -0.41291 0 1.0402 -0.01459 0.29203 -4.21095
LEU_2958 -9.8585 1.48749 2.8464 -0.46524 0.11051 0.09817 2.87972 -2.97871 -0 -0 -2.15144 0.2305 0 0 0 0 0 0.00654 -0.03719 0.03139 0.41 0 -0.25394 0 0.18072 -0.14465 0.57077 -7.03745
CYS_2959 -7.94756 0.76475 4.63266 -0.04645 0 0.01535 2.88462 -2.77869 -0 -0 -3.00032 -0.01418 0 0 0 0 0 0.00185 0.07045 0.0025 0.30074 0 0.2637 0 3.6196 0.05644 0.60769 -0.56685
LEU_2960 -10.518 1.01016 4.10183 -0.47475 0.15642 0.10824 2.98361 -3.19259 -0 -0 -2.27643 0.22722 0 0 0 0 0 0.00755 -0.01331 0.11776 0.3819 0 -0.27003 0 0.18072 0.05281 0.37048 -7.04638
ALA_2961 -7.15671 0.80619 4.29455 -0.02175 0 0 3.06424 -3.25129 -0 -0 -2.58446 -0.37949 0 0 0 0 0 0.00474 0.10366 0 0 0 -0.29678 0 1.8394 -0.36667 0.40493 -3.53943
ALA_2962 -5.57277 0.74189 2.97561 -0.02041 0 0 1.83646 -2.45533 -0 -0 -1.36029 -0.34447 0 0 0 0 0 0.03713 -0.02908 0 0 0 -0.07294 0 1.8394 -0.2708 0.38013 -2.31547
LEU_2963 -5.73625 0.75136 2.73475 -0.52441 0.36847 0.13203 1.65701 -2.0642 -0 -0 -0.99215 0.28591 0 0 0 0 0 0.0091 -0.04737 0.05261 0.2882 0 -0.31724 0 0.18072 -0.23765 0.48534 -2.97377
TYR_2964 -9.99689 1.26787 3.70745 -0.63044 0.09546 0.34564 2.21297 -2.68684 -0.01666 -0.18514 -1.36033 -0.26697 0 0 0 0 0 0.0148 -0.00255 0.01657 0 2.40864 -0.196 0.0272 1.2797 -0.47734 0.57272 -3.87015
GLU_2965 -3.88112 0.42701 4.19888 -0.23066 0.04984 0.38455 1.18014 -1.84971 -0 -0 -1.28368 -0.53294 0 0 0 0 0 0.02513 0.02758 0.0554 0 3.20713 0.00774 0 -2.7348 -0.32291 0.45365 -0.81876
SER_2966 -5.40506 0.64194 5.06913 -0.03171 2e-05 0.06034 2.68019 -2.57839 -0 -0 -1.64496 -0.94752 0 0 -1.43721 0 0 0.04604 -0.00588 0.15348 0.25727 0 -0.36814 0.94484 -0.77834 0.18312 0.48853 -2.6723
TRP_2967 -6.7961 0.97486 0.0482 -0.9896 0.11409 0.38826 0.67111 -1.32726 -0 -0 0.12914 -0.37729 0 0 0 0 0 0.03399 -0.07704 4e-05 0 1.88599 -0.03655 0 1.6906 -0.05022 0.48988 -3.2279
SER_2968 -5.21557 0.9249 3.46487 -0.02587 0 0.03941 2.19655 -1.90066 -0.02876 -0.21056 -1.64221 -1.29643 0 0 -0.87096 0 0 0.02137 -0.01527 0.00104 0.99578 0 0.30213 0.61352 -0.77834 0.178 0.48787 -2.75919
VAL_2969 -6.63261 1.04995 3.23744 -0.32771 0.32566 0.07652 2.67189 -2.17915 -0 -0 -2.01748 -0.23684 0 0 -0.56626 0 0 0.0642 -0.05786 0.00885 0.16402 0 -0.16156 0 1.9342 6.18678 1.56393 5.104
PRO_2970 -9.07777 1.92358 4.64008 -0.07931 0.0001 0.04772 2.37366 -2.21062 -0.00057 -0.0051 -2.64719 0.6404 0 0 0 0 0 0.00994 -0.25371 0.03154 0.26699 0 -0.82712 0 -2.4119 5.95651 1.6608 0.03804
PHE_2971 -6.98258 0.87447 3.99925 -0.57992 0.06684 0.27962 3.07604 -2.55822 -0 -0 -1.99624 -0.07864 0 0 0 0 0 0.03193 -0.07696 0.02848 0 2.61193 0.18437 0 1.0402 0.08916 0.63122 0.64096
SER_2972 -6.15781 0.59042 4.37811 -0.03887 0.00149 0.05165 2.48224 -2.44353 -0.03672 -0.25769 -2.33375 -0.37714 0 0 0 0 0 0.03057 -0.03682 0 0.15271 0 -0.35143 1.75146 -0.77834 -0.40182 0.3958 -3.37946
VAL_2973 -7.92762 1.16085 2.01363 -0.28918 0.15811 0.06561 2.73922 -2.54196 -0.00673 -0.03096 -1.36828 -0.32565 0 0 0 0 0 0.04189 -0.0015 0.01415 0.27186 0 -0.48867 0 1.9342 -0.21075 0.41534 -4.37645
MET_2974 -7.10961 0.62515 3.79324 -0.50707 0.06457 0.14076 2.48406 -2.17989 -0 -0 -1.6195 0.0374 0 0 0 0 0 0.01914 -0.05399 0.14316 0.9957 0 -0.07327 0 0.60916 -0.03603 0.42844 -2.23857
LEU_2975 -7.0779 0.92687 3.16132 -0.49828 0.17814 0.14761 2.2465 -2.25507 -0.00057 -0.0051 -2.08142 0.19421 0 0 -0.83282 0 0 0.02228 -0.11966 0.42145 0.25409 0 0.03327 0 0.18072 -0.11279 0.63666 -4.58052
VAL_2976 -7.70209 1.56145 2.24254 -0.31838 0.17353 0.07103 2.58759 -2.41541 -0.00199 -0.00545 -2.35382 -0.04974 0 0 0 0 0 0.05459 0.04386 0.05067 0.3485 0 0.55596 0 1.9342 -0.01128 1.28487 -1.94939
VAL_2977 -5.2293 1.37228 2.81315 -0.29281 0.14992 0.05917 2.7243 -2.01474 -0.00673 -0.03096 -2.51268 0.0979 0 0 0 0 0 0.01886 0.00528 0.00099 0.06821 0 -0.152 0 1.9342 5.74176 2.21454 6.96137
PRO_2978 -7.60263 1.67771 3.19735 -0.08195 0.00029 0.04828 1.5333 -1.78236 -0 -0 -1.62045 0.6508 0 0 0 0 0 0.00927 -0.16265 0.01153 0.43664 0 -0.47859 0 -2.4119 5.54043 1.77012 0.73518
LEU_2979 -10.1686 1.35472 1.86446 -0.5447 0.35478 0.12073 2.19037 -2.60619 -0.01895 -0.13565 -0.90209 0.04558 0 0 0 0 0 0.0478 -0.04042 0.12727 3.30509 0 -0.30936 0 0.18072 -0.38346 0.83256 -4.68535
GLY_2980 -4.46354 0.34941 3.5463 -6e-05 0 0 2.17453 -2.26445 -0.00199 -0.00545 -2.02197 -0.38166 0 0 0 0 0 0.03377 -0.07003 0 0 0 0.8892 0 0.83697 0.25448 0.48687 -0.63762
VAL_2981 -7.6742 1.0922 3.01393 -0.30469 0.26702 0.06989 2.31211 -2.50459 -0 -0 -1.65443 -0.10344 0 0 0 0 0 0.01108 -0.07056 0.07413 0.07126 0 -0.35194 0 1.9342 0.41606 0.31683 -3.08514
ILE_2982 -8.22666 0.72086 3.77299 -0.70948 0.37471 0.25012 2.50108 -2.83357 -0 -0 -1.97785 0.3761 0 0 0 0 0 0.02381 -0.07026 0.06555 1.11579 0 -0.02954 0 0.73287 -0.1007 0.50642 -3.50777
GLY_2983 -5.07125 0.51062 4.71432 -5e-05 0 0 2.00142 -2.68526 -0 -0 -1.68416 -0.40962 0 0 0 0 0 0.04474 -0.07809 0 0 0 0.2483 0 0.83697 0.49527 0.32001 -0.75677
ALA_2984 -6.45506 0.35999 4.29599 -0.02165 0 0 2.93853 -3.07872 -0 -0 -3.04628 -0.37274 0 0 0 0 0 0.01906 -0.03612 0 0 0 -0.26536 0 1.8394 0.34816 0.13265 -3.34215
LEU_2985 -9.86175 0.93713 4.32671 -0.47587 0.17386 0.11183 2.88397 -3.17022 -0 -0 -2.69515 0.20988 0 0 0 0 0 0.00652 0.02929 0.07085 0.4767 0 -0.24856 0 0.18072 -0.31741 0.28336 -7.07812
LEU_2986 -6.85781 0.67513 4.79113 -0.48823 0.20853 0.12021 2.75355 -2.79743 -0.00049 -0.0087 -2.67323 0.22231 0 0 0 0 0 0.00597 -0.01684 0.34934 0.5091 0 -0.24248 0 0.18072 -0.18624 0.35494 -3.10052
ALA_2987 -5.91731 0.43057 4.22992 -0.02129 0 0 2.58211 -2.84226 -0 -0 -2.56095 -0.35972 0 0 0 0 0 0.00938 -0.0453 0 0 0 -0.15169 0 1.8394 -0.23974 0.26171 -2.78517
THR_2988 -8.10434 0.82917 5.58593 -0.18443 0.02673 0.05982 3.3303 -3.38927 -0 -0 -3.63482 0.03481 0 0 0 0 0 0.11411 0.06531 0.12957 0.12732 0 -0.0115 2.27252 -1.0874 -0.10146 0.59067 -3.34696
TRP_2989 -7.46321 0.67407 3.86217 -0.99705 0.02019 0.36093 2.14614 -2.61481 -0 -0 -1.72301 -0.37692 0 0 0 0 0 0.0261 0.02066 0.01073 0 1.82711 -0.39927 0 1.6906 0.252 0.87364 -1.80991
MET_2990 -4.67234 0.36642 3.59144 -0.35866 0.09268 0.10989 1.52949 -1.91329 -0 -0 -0.67485 -0.01382 0 0 0 0 0 0.01196 -0.05493 0.01909 1.78064 0 -0.13391 0 0.60916 0.07532 0.5539 0.91819
ARG_2991 -5.17918 0.56287 3.93634 -0.6684 0.17862 0.46892 1.7355 -2.03826 -0.00583 -0.08366 -0.87832 0.1084 0 0 0 0 0 0.02759 -0.0462 0.15346 2.89462 0 -0.05362 0 -1.2888 -0.40367 0.38023 -0.19939
GLY_2992 -1.82915 0.10487 2.25179 -4e-05 0 0 0.9592 -1.17354 -0 -0 -1.09868 -0.37496 0 0 0 0 0 0.00918 -0.16442 0 0 0 -1.17524 0 0.83697 -0.55449 0.35502 -1.85352
LEU_2993 -6.48547 1.26347 2.20169 -0.51765 0.3768 0.09858 1.51547 -2.04739 -0.01262 -0.13303 -1.31523 0.29252 0 0 0 0 0 0.0285 0.00948 0.098 2.06255 0 -0.28024 0 0.18072 -0.32451 0.55578 -2.43259
GLU_2994 -4.50628 0.23555 4.11535 -0.19925 0.05505 0.30985 1.26549 -1.80667 -0 -0 -2.08727 -0.41971 0 0 0 -0.48384 0 0.01798 0.02202 0.13518 0 3.09708 -0.00451 0 -2.7348 -0.06754 0.55214 -2.50421
ASN_2995 -6.05139 0.39132 4.31092 -0.33687 0.07239 0.6639 2.14663 -2.35584 -0.00767 -0.08845 -2.11597 -0.58304 0 0 0 0 0 0.01307 0.02049 0.00054 0 2.04778 -0.54708 0 -0.93687 -0.0299 0.51487 -2.87117
ASP_2996 -7.49457 0.69206 9.54486 -0.24193 0.05332 0.85481 3.96459 -4.19245 -0.01591 -0.12534 -5.74141 -0.91807 0 0 -0.5399 0 0 0.07678 -0.00458 0.1435 0 1.64676 -0.47609 0 -2.3716 -0.02065 0.62935 -4.53646
VAL_2997 -7.46191 0.95517 2.76727 -0.32921 0.35403 0.07637 2.70675 -2.54729 -0.01236 -0.1102 -2.11291 -0.22565 0 0 0 0 0 0.0227 -0.03526 0.03225 0.1052 0 -0.2112 0 1.9342 -0.09346 0.46543 -3.72009
TYR_2998 -9.88898 1.04447 3.41575 -0.61524 0.2426 0.31432 2.37372 -2.92763 -0.00682 -0.05304 -1.81726 -0.25112 0 0 0 -0.53282 0 0.0205 0.25004 0.01513 0 3.21921 -0.1242 0.17308 1.2797 -0.16967 0.54666 -3.4916
PHE_2999 -9.28027 0.75711 4.98147 -0.87284 0.06967 0.29929 2.99894 -3.27348 -0 -0 -3.83419 -0.02269 0 0 -0.5399 0 0 0.02599 0.04215 0.00426 0 1.83075 -0.46118 0 1.0402 -0.04885 0.48981 -5.79374
GLN_3000 -6.91301 0.38529 6.75115 -0.27471 0.06564 0.23276 2.98054 -3.34299 -0.03079 -0.25592 -3.52662 -0.44775 0 0 0 -0.83279 0 0.01277 -0.02859 0.21872 0 2.76824 -0.07538 0 -0.18838 -0.07141 0.3216 -2.25165
VAL_3001 -7.81912 1.16042 3.08682 -0.25711 0.11689 0.04062 2.98023 -2.80839 -0 -0 -2.8787 0.30868 0 0 0 0 0 0.04046 0.07968 0.00018 0.8755 0 -0.17514 0 1.9342 -0.14041 0.63186 -2.82334
GLY_3002 -4.74189 0.36188 4.21576 -5e-05 0 0 2.40487 -2.46153 -0 -0 -2.62972 -0.42874 0 0 0 0 0 0.10212 0.01327 0 0 0 0.54702 0 0.83697 0.22754 0.55 -1.00249
LEU_3003 -8.0271 0.9506 3.89163 -0.71903 0.36426 0.30876 2.81545 -2.94248 -0 -0 -2.68145 0.12031 0 0 0 0 0 0.08203 0.18504 0.13076 0.97896 0 -0.2648 0 0.18072 0.14143 0.5935 -3.8914
LEU_3004 -7.91063 0.5583 4.21928 -0.47866 0.17476 0.11322 2.54998 -2.80427 -0 -0 -2.26975 0.21298 0 0 0 0 0 0.01707 0.04488 0.05362 0.3119 0 -0.26918 0 0.18072 -0.28423 0.71806 -4.86194
THR_3005 -7.13517 0.41472 5.30151 -0.20028 0.1011 0.07277 2.9328 -2.96274 -0 -0 -2.82438 -0.10571 0 0 0 0 0 0.02393 0.09164 0.01449 0.07025 0 -0.01645 2.2763 -1.0874 -0.11897 0.3733 -2.77829
VAL_3006 -8.45716 0.46749 3.44429 -0.31539 0.2355 0.07341 2.97289 -3.06103 -0 -0 -2.4254 -0.21435 0 0 0 0 0 0.02356 -0.02898 0.04091 0.10246 0 -0.23782 0 1.9342 -0.0345 0.29575 -5.18417
ILE_3007 -7.45562 0.67808 3.8132 -0.51106 0.41589 0.10385 2.86519 -2.75236 -0 -0 -2.52095 -0.01101 0 0 0 0 0 0.0175 -0.02223 0.02286 0.53873 0 -0.42303 0 0.73287 -0.07479 0.31785 -4.26504
GLY_3008 -4.49953 0.26586 4.02831 -5e-05 0 0 2.35832 -2.41593 -0 -0 -2.46252 -0.41234 0 0 0 0 0 0.00719 -0.07388 0 0 0 0.10448 0 0.83697 0.63504 0.21685 -1.41122
LEU_3009 -8.30014 0.73143 3.78838 -0.48205 0.19817 0.12137 2.44484 -2.93907 -0 -0 -2.10508 0.21745 0 0 0 0 0 0.00897 0.04166 0.33512 0.36467 0 -0.26797 0 0.18072 0.47159 0.31186 -4.87808
SER_3010 -5.65642 0.24422 5.47496 -0.02784 0 0.06421 2.84234 -2.92369 -0 -0 -2.57213 -0.58767 0 0 0 0 0 0.00351 0.04259 0.00194 0.66044 0 0.3412 0.60443 -0.77834 -0.01357 0.32013 -1.9597
ALA_3011 -5.46666 0.47795 3.97017 -0.02182 0 0 3.21586 -2.83788 -0 -0 -2.84534 -0.36142 0 0 0 0 0 0.01441 0.00202 0 0 0 -0.22144 0 1.8394 -0.05278 0.19633 -2.0912
LYS_3012 -8.89098 1.31952 9.79645 -0.53421 0.16584 0.32668 5.0431 -4.38359 -0 -0 -7.35604 -0.13473 0 0 0 -0.46161 0 0.01671 0.02725 0.27366 2.14369 0 0.01463 0 -1.5107 -0.38497 0.71284 -3.81647
ASN_3013 -6.25145 0.32292 5.9285 -0.16636 0.0087 0.23439 2.64193 -3.04866 -0.00024 -0.00428 -2.24773 -0.35808 0 0 0 0 0 0.02785 0.02587 0.01342 0 1.50192 0.59889 0 -0.93687 -0.03784 0.76864 -0.97849
ALA_3014 -6.69909 0.69205 3.10727 -0.02246 0 0 2.98221 -2.84489 -0.01226 -0.12133 -2.2484 -0.35797 0 0 0 0 0 0.02431 -0.05089 0 0 0 -0.25872 0 1.8394 -0.0928 0.36661 -3.69694
ILE_3015 -9.8501 1.10902 4.90004 -0.49708 0.36296 0.10004 3.3822 -3.34686 -0 -0 -2.96129 -0.00057 0 0 0 0 0 0.01226 -0.06081 0.03347 0.48301 0 -0.44946 0 0.73287 -0.19783 0.42808 -5.82005
LEU_3016 -8.17726 0.55822 4.79391 -0.48069 0.24312 0.11894 2.73573 -2.92283 -0.00022 -0.00487 -2.24834 0.22259 0 0 0 0 0 0.02612 0.10167 0.05407 0.2878 0 -0.29845 0 0.18072 -0.13468 0.62067 -4.32378
ILE_3017 -8.12572 0.42614 3.73428 -0.48174 0.3417 0.09746 2.52456 -2.67944 -0 -0 -2.2793 -0.01579 0 0 0 0 0 0.01892 -0.06091 0.02393 0.5062 0 -0.44435 0 0.73287 -0.15542 0.61913 -5.21749
VAL_3018 -8.70932 0.72994 3.63618 -0.31169 0.20578 0.07015 3.25107 -3.11069 -0 -0 -2.3808 -0.08497 0 0 0 0 0 0.00393 -0.05605 0.00299 0.05245 0 -0.33588 0 1.9342 0.00315 0.43199 -4.66758
GLU_3019 -6.76874 0.40153 6.79042 -0.22089 0.02666 0.30712 2.86399 -3.37516 -0.00332 -0.02836 -2.90658 -0.58877 0 0 0 0 0 0.0026 0.02975 0.03387 0 3.0058 -0.22952 0 -2.7348 -0.30281 0.29761 -3.39957
PHE_3020 -9.05395 0.59613 5.57926 -0.51143 0.06855 0.20949 2.91229 -3.34862 -0 -0 -2.4247 -0.05046 0 0 0 0 0 0.03219 0.11291 0.24929 0 3.73154 -0.04022 0 1.0402 -0.33711 0.45868 -0.77596
ALA_3021 -6.79473 0.46224 3.75108 -0.02174 0 0 2.80411 -3.10151 -0 -0 -2.30697 -0.36952 0 0 0 0 0 0.008 0.0327 0 0 0 -0.27469 0 1.8394 -0.32936 0.49043 -3.81055
ASN_3022 -6.86039 0.44126 6.72336 -0.17234 0.02374 0.25728 3.33916 -3.52434 -0.00817 -0.15226 -2.85499 -0.31613 0 0 0 0 0 0.00611 0.07171 0.02585 0 1.42565 0.5176 0 -0.93687 -0.17336 0.32765 -1.83947
GLU_3023 -6.70806 0.35645 8.05878 -0.32633 0.08228 0.38431 3.56558 -3.53574 -0.01312 -0.11654 -4.51536 -0.63221 0 0 0 -1.00085 0 0.01623 -0.02208 0.05815 0 3.20792 -0.1296 0 -2.7348 -0.09283 0.2963 -3.80152
MET_3024 -9.4158 0.79835 6.83297 -0.74636 0.28794 0.36064 3.23852 -3.45964 -0 -0 -2.24846 -0.10735 0 0 0 0 0 0.0092 0.09893 0.07181 2.56247 0 -0.03795 0 0.60916 -0.26372 0.40592 -1.00337
ASN_3025 -7.62232 0.48914 7.93797 -0.19882 0.13409 0.32076 3.97255 -4.13782 -0.02211 -0.30331 -2.98575 -0.5626 0 0 -0.42225 -0.53852 0 0.01548 0.04541 0.00181 0 4.35331 0.38117 0 -0.93687 -0.02882 0.48883 0.38134
GLN_3026 -3.59137 0.29744 4.11979 -0.26756 0.04949 0.20766 1.67959 -1.92925 -0.01312 -0.11654 -1.27207 -0.49564 0 0 0 0 0 0.01376 -0.0086 0.07164 0 2.83194 -0.26048 0 -0.18838 -0.16109 0.33862 1.30582
LYS_3027 -4.17511 0.27392 4.73863 -0.33182 0.05332 0.18784 1.98765 -1.99754 -0 -0 -2.01838 -0.17516 0 0 0 0 0 0.01422 -0.01436 0.02888 1.68254 0 -0.01323 0 -1.5107 -0.36045 0.30842 -1.32132
GLY_3028 -1.6878 0.10281 2.34279 -6e-05 0 0 1.00315 -1.16889 -0.00767 -0.10171 -1.07499 -0.32257 0 0 0 0 0 0.00352 -0.14761 0 0 0 -1.53706 0 0.83697 -0.2244 0.59613 -1.38739
HIS_D_3029 -5.91159 0.28582 4.9949 -0.37318 0.006 0.39904 2.00396 -2.41732 -0.0066 -0.08275 -2.01032 -0.16699 0 0 -0.42225 0 0 0.05017 -0.00575 0.04848 0 2.10736 -0.04953 0 -0.45461 -0.19103 0.56408 -1.63211
ASP_3030 -4.51061 0.34047 6.41827 -0.11337 0.01386 0.33868 3.05524 -2.78792 -0.01774 -0.17832 -4.60969 -1.23225 0 0 -1.34062 0 0 0.07434 -0.00142 0.02705 0 2.12706 -0.28827 0 -2.3716 -0.22806 0.34713 -4.93778
LEU_3031 -7.64394 0.69913 3.23291 -0.68823 0.23485 0.25525 2.42206 -2.4909 -0.00719 -0.11003 -3.1396 0.12009 0 0 -0.55556 0 0 0.04871 -0.02251 0.05454 0.80792 0 -0.20983 0 0.18072 -0.11493 0.34461 -6.58191
PHE_3032 -7.35179 0.47237 3.42293 -0.56965 0.122 0.27833 1.64195 -2.37575 -0 -0 -1.32478 0.15175 0 0 0 0 0 0.03917 -0.01388 0.00393 0 3.02735 -0.00545 0 1.0402 -0.02705 0.27675 -1.19165
GLU_3033 -5.32267 0.1732 6.27648 -0.22579 0.05386 0.34175 2.64462 -2.75052 -0.01882 -0.19729 -2.83883 -0.61472 0 0 -0.78506 0 0 0.02636 0.00592 0.05004 0 3.06928 -0.16946 0 -2.7348 -0.20759 0.23467 -2.98936
ALA_3034 -6.89682 0.53271 4.06592 -0.02248 0 0 2.59288 -3.09782 -0.00676 -0.04101 -2.45428 -0.34623 0 0 0 0 0 0.01012 -0.03784 0 0 0 -0.16251 0 1.8394 -0.35596 0.25434 -4.12633
THR_3035 -7.99736 0.71882 4.89129 -0.20175 0.12951 0.07253 3.51338 -3.08709 -0 -0 -3.76356 -0.03856 0 0 0 0 0 0.00789 -0.0099 0.0079 0.05357 0 -0.01798 2.27767 -1.0874 -0.01315 0.26168 -4.28251
LEU_3036 -8.14285 0.63335 4.43287 -0.50764 0.3614 0.12503 2.52347 -2.93434 -0 -0 -2.24043 0.24266 0 0 0 0 0 0.00402 0.02251 0.12686 0.30044 0 -0.29717 0 0.18072 -0.02062 0.34133 -4.84837
HIS_D_3037 -6.08527 0.54193 6.36623 -0.55476 0.00404 0.54558 2.61048 -2.98944 -0 -0 -2.40374 -0.36224 0 0 0 0 0 0.00758 0.01667 0.24228 0 1.58105 -0.18396 0 -0.45461 -0.13526 0.41429 -0.83915
ALA_3038 -6.41017 0.33821 4.4467 -0.02232 0 0 3.07566 -2.99772 -0.00466 -0.07125 -2.79661 -0.35297 0 0 0 0 0 0.02078 -0.05448 0 0 0 -0.33783 0 1.8394 -0.25606 0.3112 -3.27214
CYS_3039 -7.45157 1.2655 4.90992 -0.05122 0 0.01619 2.68295 -2.58859 -0.00421 -0.02471 -3.20417 0.09317 0 0 0 0 0 0.02183 0.00123 0.04376 0.41732 0 0.27324 0 3.6196 0.03749 0.36176 0.41947
ARG_3040 -5.44922 0.24816 5.1932 -1.60441 0.34601 1.61485 1.64533 -2.5087 -0.01625 -0.07446 -1.33416 -1.42706 0 0 0 0 0 0.04073 -0.03884 0.06083 3.27284 0 -0.07392 0 -1.2888 0.14361 0.40094 -0.8493
GLN_3041 -6.81272 0.40076 6.42648 -0.27231 0.0402 0.20582 2.15156 -2.96125 -0.01761 -0.14602 -1.74161 -0.37955 0 0 0 0 0 0.05266 -0.04371 0.04566 0 2.67485 -0.08347 0 -0.18838 -0.30148 0.38262 -0.56749
ARG_3042 -9.80498 0.81215 7.55196 -1.2344 0.25931 0.91871 2.93892 -3.46468 -0.01193 -0.13399 -2.16325 0.05102 0 0 0 0 0 0.0337 -0.04743 0.09891 4.08177 0 -0.11776 0 -1.2888 -0.23112 0.59038 -1.16152
LEU_3043 -7.33406 0.42371 3.00056 -0.68817 0.22892 0.26264 2.3209 -2.25493 -0.00045 -0.00374 -2.01214 0.08285 0 0 0 0 0 0.03802 -0.01838 0.09599 0.7293 0 -0.13015 0 0.18072 0.05898 0.60795 -4.41149
ARG_3044 -8.19244 1.10433 7.99141 -0.71354 0.13807 0.4031 3.33003 -3.38096 -0.04834 -0.26617 -3.15493 0.33539 0 0 -0.33687 -0.54329 0 0.03137 0.40182 0.19786 2.58143 0 0.03708 0 -1.2888 5.87139 1.83205 6.32997
PRO_3045 -6.74547 0.80497 4.45455 -0.06722 0 0.04261 1.95771 -1.88188 -0 -0 -1.2368 0.61664 0 0 0 0 0 0.0121 -0.12862 0.1061 0.15288 0 -0.09238 0 -2.4119 5.7966 1.97557 3.35546
ILE_3046 -7.46929 0.5027 4.47551 -0.49698 0.36504 0.09902 2.31857 -2.77184 -0.00024 -0.00428 -2.35334 0.06757 0 0 0 0 0 0.00201 -0.06443 0.01793 0.46463 0 -0.47829 0 0.73287 0.19389 0.50975 -3.8892
LEU_3047 -6.33152 0.26055 4.22863 -0.68191 0.19768 0.2549 2.53901 -2.43587 -0.00982 -0.07852 -2.49864 0.08397 0 0 0 0 0 0.02748 -0.01535 0.0019 0.98951 0 -0.24435 0 0.18072 -0.03515 0.2397 -3.32708
MET_3048 -10.8845 1.23603 5.30908 -0.38995 0.25708 0.03972 2.54965 -2.88497 -0.00045 -0.00374 -2.52416 0.04523 0 0 0 0 0 0.00844 0.034 0.1478 1.05987 0 0.07172 0 0.60916 -0.00882 0.53643 -4.79233
THR_3049 -6.31701 0.36112 5.53099 -0.20644 0.22916 0.07916 3.30081 -3.03132 -0 -0 -3.84588 -0.55032 0 0 0 -0.71128 0 0.00823 -0.02362 0.00069 0.08841 0 -0.02067 2.34677 -1.0874 0.162 0.65274 -3.03387
SER_3050 -6.18392 0.35324 6.1786 -0.02657 0 0.06212 3.32231 -2.93315 -0.00047 -0.00306 -3.17493 -0.68739 0 0 0 -0.45806 0 0.00586 0.01067 0.00159 0.55568 0 0.36285 0.86859 -0.77834 0.27701 0.44399 -1.80337
LEU_3051 -7.08806 0.59965 4.02373 -0.49223 0.20286 0.11473 2.52692 -2.64176 -0 -0 -2.36461 0.2277 0 0 0 0 0 0.01749 -0.03893 0.04508 0.4233 0 -0.26001 0 0.18072 0.10575 0.41006 -4.00762
ALA_3052 -5.64183 0.39421 3.05208 -0.02055 0 0 2.14962 -2.52041 -0.00285 -0.02254 -2.12076 -0.35428 0 0 0 0 0 0.02322 0.00021 0 0 0 -0.20779 0 1.8394 -0.29518 0.3103 -3.41715
PHE_3053 -8.94825 1.10081 3.32772 -0.66778 0.02273 0.17291 2.93175 -2.89133 -0 -0 -2.49359 -0.10001 0 0 0 0 0 0.02445 -0.01228 0.00914 0 2.18796 -0.24989 0 1.0402 -0.1026 0.6098 -4.03826
ILE_3054 -8.26118 0.61749 4.7996 -0.50104 0.31968 0.09919 2.88804 -2.90289 -0 -0 -2.02675 0.08192 0 0 0 0 0 0.01956 0.09447 0.1223 0.56607 0 -0.38227 0 0.73287 0.0887 0.74185 -2.90239
PHE_3055 -6.35577 0.96301 4.01134 -0.55394 0.03672 0.2265 2.3149 -2.42416 -0.00047 -0.00306 -1.63475 -0.04258 0 0 0 0 0 0.01345 -0.03248 0.05012 0 2.89001 -0.08365 0 1.0402 -0.05846 0.46702 0.82395
GLY_3056 -4.09109 0.40892 3.45946 -4e-05 0 0 1.55625 -2.01042 -0.00773 -0.08965 -1.36346 -0.41462 0 0 0 0 0 0.03901 0.00159 0 0 0 0.42288 0 0.83697 0.07241 0.48706 -0.69248
VAL_3057 -8.11941 1.3323 3.28626 -0.3202 0.25779 0.07327 3.28399 -2.64201 -0 -0 -3.56834 -0.27949 0 0 0 0 0 0.145 -0.02788 0.00437 0.5966 0 -0.1886 0 1.9342 0.10285 0.59289 -3.53643
LEU_3058 -6.61951 0.98749 4.81433 -0.69593 0.20681 0.28666 3.37317 -2.67628 -0 -0 -2.14453 0.1241 0 0 0 0 0 0.09912 0.18139 0.04563 0.57746 0 -0.09223 0 0.18072 0.97454 1.7868 1.40973
PRO_3059 -5.8168 1.13474 4.5647 -0.07575 0 0.04632 1.09523 -1.82569 -0 -0 -0.83028 0.60146 0 0 0 0 0 0.02542 -0.09327 0.03461 0.39631 0 -0.59133 0 -2.4119 0.91179 1.72472 -1.10973
MET_3060 -10.0406 1.22528 5.07996 -0.31692 0.05566 0.06886 2.67926 -2.96213 -0.01837 -0.15591 -1.88263 -0.07637 0 0 0 0 0 0.01202 -0.03821 0.10841 1.71759 0 0.17329 0 0.60916 0.30698 0.63831 -2.81637
ALA_3061 -4.75087 0.17981 2.95069 -0.02183 0 0 2.0258 -2.1342 -0 -0 -1.01436 -0.38163 0 0 -0.79929 0 0 0.01566 -0.07144 0 0 0 -0.40509 0 1.8394 0.0957 0.50935 -1.96231
THR_3062 -3.38436 0.26707 3.07336 -0.14238 0.09502 0.08926 1.57524 -1.71862 -0.00077 -0.01566 -1.38385 -1.0602 0 0 0 0 0 0.00474 -0.05769 0.01984 0.0182 0 -0.24862 2.28884 -1.0874 -0.48734 0.30329 -1.85202
SER_3063 -4.07571 0.25205 4.42227 -0.02988 0 0.05043 1.85824 -2.01657 -0.01262 -0.09755 -1.89585 -0.9833 0 0 0 -0.57392 0 0.01631 -0.00782 0.00101 0.9294 0 0.00165 0.69845 -0.77834 -0.44112 0.3171 -2.36578
THR_3064 -2.45985 0.10263 1.8154 -0.11723 0.0624 0.08475 0.52922 -1.03088 -0.01524 -0.12669 0.63849 -0.56688 0 0 0 0 0 0.02342 -0.00778 0.00064 0.09639 0 -0.4892 2.32578 -1.0874 -0.51125 0.26641 -0.46687
GLY_3065 -2.9079 0.61897 2.28154 -0.00033 0 0 1.00498 -1.32719 -0.01381 -0.08149 -1.52541 -0.23192 0 0 0 0 0 0.01432 -0.03933 0 0 0 -1.52517 0 0.83697 -0.12771 0.2959 -2.72757
ALA_3066 -3.02532 0.18462 1.82484 -0.02554 0.00032 0 1.06453 -1.34265 -0.03206 -0.18944 0.93651 -0.24178 0 0 0 0 0 0.02104 -0.03155 0 0 0 0.05754 0 1.8394 -0.28204 0.25728 1.01571
GLY_3067 -3.17494 0.13813 3.78991 -5e-05 0 0 1.39316 -1.84601 -0 -0 -1.60714 -0.39544 0 0 0 0 0 0.05956 -0.18494 0 0 0 -1.41885 0 0.83697 -0.93429 0.21317 -3.13077
SER_3068 -4.54233 0.3421 5.48372 -0.02913 0 0.04619 2.48303 -2.55903 -0.01205 -0.06166 -1.98415 -1.05601 0 0 0 0 0 0.0188 -0.03056 0.02045 0.23317 0 0.04595 0.67798 -0.77834 -0.85692 0.34267 -2.21612
GLY_3069 -3.07599 0.19336 3.60316 -5e-05 0 0 1.66027 -1.78838 -0.00175 -0.01983 -1.07915 -0.4053 0 0 0 0 0 0.02793 -0.00501 0 0 0 0.00317 0 0.83697 0.39281 0.30023 0.64243
GLY_3070 -4.7127 0.23721 4.28781 -5e-05 0 0 2.377 -2.44951 -0.00448 -0.03567 -2.45522 -0.4071 0 0 -0.91266 0 0 0.01748 -0.05875 0 0 0 0.43408 0 0.83697 1.14151 0.24501 -1.45906
GLN_3071 -9.13125 0.8007 7.81282 -0.26039 0.01504 0.15942 3.34914 -3.74558 -0 -0 -3.7675 -0.35319 0 0 0 -0.98944 0 0.03474 0.05702 0.43152 0 2.80819 -0.14555 0 -0.18838 0.28608 0.49975 -2.32685
HIS_D_3072 -6.42394 0.28678 7.08613 -0.5804 0.00341 0.61556 3.62299 -3.48003 -0.02419 -0.22227 -4.70353 -0.35076 0 0 -0.79929 0 0 0.00806 -0.01595 0.0036 0 1.77821 -0.07073 0 -0.45461 -0.182 0.62916 -3.2738
ALA_3073 -4.94472 0.43373 3.78312 -0.02083 0 0 2.22235 -2.48158 -0 -0 -1.89839 -0.33025 0 0 0 0 0 0.00532 -0.02207 0 0 0 -0.20333 0 1.8394 -0.17553 0.49445 -1.29833
VAL_3074 -7.71332 0.88858 2.73194 -0.30358 0.20715 0.06819 2.32886 -2.4938 -0 -0 -2.17009 -0.0877 0 0 0 0 0 0.02924 -0.01172 0.00172 0.04498 0 -0.41322 0 1.9342 -0.08079 0.34756 -4.6918
GLY_3075 -5.2522 0.34883 4.37338 -4e-05 0 0 2.27052 -2.52886 -0.01624 -0.10819 -2.51327 -0.40443 0 0 0 0 0 0.01994 -0.07518 0 0 0 0.51407 0 0.83697 0.30021 0.27012 -1.96439
THR_3076 -6.34902 0.30704 5.08068 -0.19761 0.09683 0.07027 2.5365 -2.91066 -0 -0 -3.53267 -0.01186 0 0 0 0 0 0.02021 -0.01011 0.00333 0.05469 0 -0.01717 2.28961 -1.0874 0.41185 0.26121 -2.98427
GLY_3077 -3.80862 0.07153 3.53028 -4e-05 0 0 1.97001 -2.1009 -0.0131 -0.08895 -2.1633 -0.41768 0 0 0 0 0 0.03025 -0.04218 0 0 0 0.55465 0 0.83697 0.43207 0.17914 -1.02989
VAL_3078 -7.44455 1.13945 2.68664 -0.33025 0.31445 0.07374 2.37866 -2.60311 -0 -0 -2.29349 -0.12476 0 0 0 0 0 0.04168 -0.01472 0.00111 0.10856 0 -0.38834 0 1.9342 0.25655 0.54982 -3.71436
MET_3079 -7.99249 0.83128 4.70592 -0.33855 0.17339 0.01468 2.5133 -2.64006 -0.01085 -0.07865 -2.15713 -0.00561 0 0 0 0 0 0.03244 -0.01234 0.0855 1.08614 0 0.08089 0 0.60916 0.04587 0.79768 -2.25943
GLY_3080 -4.27802 0.29686 4.27376 -5e-05 0 0 1.76549 -2.38824 -0.01176 -0.07251 -1.89471 -0.43146 0 0 0 0 0 0.03414 -0.09604 0 0 0 0.20622 0 0.83697 0.62061 0.4122 -0.72653
GLY_3081 -5.60285 0.41075 5.04564 -5e-05 0 0 2.61218 -3.03588 -0.01895 -0.13565 -2.58609 -0.38502 0 0 0 0 0 0.02154 -0.06224 0 0 0 0.09869 0 0.83697 1.19531 0.37691 -1.22873
MET_3082 -9.28606 0.65984 4.83409 -0.93542 0.45729 0.53667 2.81682 -2.9866 -0.00288 -0.02203 -3.29511 -0.09794 0 0 0 0 0 0.03416 0.02297 0.5573 1.94905 0 -0.14091 0 0.60916 0.49395 0.71205 -3.0836
ILE_3083 -5.6962 0.47509 4.61272 -0.48578 0.2855 0.09619 2.28851 -2.55015 -0 -0 -2.32853 0.0656 0 0 0 0 0 0.02948 -0.02526 0.07739 0.46171 0 -0.45876 0 0.73287 -0.04921 0.64711 -1.82172
SER_3084 -5.67983 0.65474 5.47392 -0.02315 0 0.02172 2.78107 -2.87305 -0.0274 -0.15827 -1.92916 -0.29955 0 0 0 0 0 0.01686 -0.03764 0.013 0.48074 0 0.31825 0.60046 -0.77834 0.14358 0.3769 -0.92515
ALA_3085 -6.01704 0.44911 4.19958 -0.02217 0 0 2.62718 -2.89843 -0.00691 -0.03566 -2.65703 -0.36538 0 0 0 0 0 0.00568 -0.05193 0 0 0 -0.28829 0 1.8394 -0.17034 0.35241 -3.03978
THR_3086 -6.02927 0.47626 5.69721 -0.19592 0.10669 0.06876 3.19955 -2.91939 -0 -0 -3.5516 0.05163 0 0 0 -0.45806 0 0.0056 0.01166 0.05582 0.0609 0 0.00626 2.28315 -1.0874 0.04015 0.34092 -1.83709
ILE_3087 -4.81347 0.40356 2.85763 -0.7285 0.45858 0.27277 1.63642 -1.96397 -0.00288 -0.02203 -0.77947 0.24556 0 0 0 0 0 0.03785 -0.07041 0.00107 0.91277 0 0.05914 0 0.73287 0.15342 0.51759 -0.09148
LEU_3088 -8.92143 1.6557 4.25772 -0.46641 0.15063 0.09091 3.24528 -3.0053 -0.00948 -0.0554 -3.56556 0.23164 0 0 0 0 0 0.06722 0.02817 0.21994 0.59846 0 -0.1833 0 0.18072 0.07602 0.80319 -4.60125
ALA_3089 -5.51446 0.55402 4.02667 -0.02253 0 0 2.99769 -2.68214 -0.01654 -0.07963 -2.86496 -0.34746 0 0 0 0 0 0.00649 -0.06606 0 0 0 -0.39837 0 1.8394 -0.10816 0.72942 -1.94663
ILE_3090 -7.56993 0.74005 2.54614 -0.52258 0.24303 0.12342 2.18865 -2.24623 -0.00691 -0.03566 -2.03278 0.32713 0 0 -0.82496 0 0 0.05789 -0.03959 0.00247 0.52043 0 0.48784 0 0.73287 -0.35286 0.70935 -4.95223
TYR_3091 -8.78971 1.19724 3.01862 -0.58798 0.03354 0.30834 2.09846 -2.49066 -0 -0 -1.44704 -0.14612 0 0 0 0 0 0.02886 0.04228 0.03445 0 2.09134 -0.23319 0.00014 1.2797 0.13157 0.55558 -2.87459
PHE_3092 -11.8555 2.17479 3.18133 -0.52819 0.00735 0.2114 3.34171 -3.1161 -0 -0 -1.9957 -0.021 0 0 0 0 0 0.03398 -0.03879 0.29609 0 2.57989 -0.01205 0 1.0402 0.17602 0.72272 -3.80189
VAL_3093 -7.99305 1.47115 3.17318 -0.32613 0.24013 0.07483 2.90777 -2.73037 -0.02398 -0.17657 -2.60099 -0.26053 0 0 0 0 0 0.0095 0.22684 0.00224 0.02691 0 -0.33736 0 1.9342 5.73466 1.88705 3.23945
PRO_3094 -8.17785 1.74351 3.68086 -0.06576 9e-05 0.04212 1.66425 -2.0339 -0 -0 -1.55761 0.65008 0 0 0 0 0 0.03208 0.02099 0.00554 0.09337 0 0.32223 0 -2.4119 6.22079 1.86997 2.09886
LEU_3095 -8.63881 0.68449 4.38804 -0.92352 0.74134 0.44646 2.46666 -3.02276 -0.00684 -0.0438 -1.94893 0.00063 0 0 0 0 0 0.02332 0.02643 0.07743 1.83611 0 -0.20465 0 0.18072 0.49401 0.99906 -2.42461
PHE_3096 -11.8917 1.41266 3.62684 -0.53925 0.1809 0.24497 3.06094 -3.36058 -0 -0 -2.36734 -0.23944 0 0 0 0 0 0.00526 -0.00055 0.11985 0 3.28342 -0.21909 0 1.0402 -0.04401 0.6966 -4.99029
PHE_3097 -10.4669 0.99579 4.68327 -0.88395 0.04199 0.25898 3.47373 -3.33623 -0 -0 -3.41722 -0.06288 0 0 0 0 0 0.01188 0.00036 0.01059 0 1.82522 -0.44068 0 1.0402 -0.00707 0.40396 -5.8689
VAL_3098 -9.14522 0.89841 3.66832 -0.30547 0.13469 0.06775 2.96439 -3.04927 -0.00214 -0.01669 -2.20735 -0.2054 0 0 0 0 0 0.04665 -0.05409 1e-05 0.14999 0 -0.22681 0 1.9342 -0.05635 0.45856 -4.94581
LEU_3099 -7.63743 0.36605 5.47546 -0.67919 0.19983 0.23634 3.08975 -3.01629 -0 -0 -2.98213 0.13778 0 0 0 0 0 0.0107 0.0307 0.00304 0.84773 0 -0.21216 0 0.18072 -0.12732 0.44565 -3.63077
VAL_3100 -8.22974 0.71549 4.86309 -0.30732 0.14764 0.06935 2.89662 -3.19663 -0.00684 -0.04376 -2.29556 -0.12425 0 0 0 0 0 0.00928 -0.05347 0.03545 0.05954 0 -0.29964 0 1.9342 -0.07388 0.25522 -3.64524
ARG_3101 -7.44066 0.32165 5.44002 -1.11981 0.37166 0.74084 2.53272 -2.82832 -0 -0 -1.66878 0.23346 0 0 0 -0.53852 0 0.00686 0.10448 0.07406 3.38846 0 -0.18371 0 -1.2888 -0.32224 0.46556 -1.71108
ARG_3102 -6.50105 0.40477 5.75097 -0.62152 0.07602 0.40967 2.50628 -2.84407 -0 -4e-05 -0.98904 0.45502 0 0 0 -0.38402 0 0.02064 0.1897 0.02282 2.30422 0 -0.13887 0 -1.2888 -0.33951 0.48861 -0.4782
ARG_3103 -5.72574 0.39771 3.92658 -0.66198 0.08624 0.40027 1.51889 -1.91849 -0 -0 -1.19291 0.4459 0 0 0 0 0 0.05169 -0.02632 0.37181 2.40506 0 -0.13199 0 -1.2888 -0.30795 0.30994 -1.34009
PHE_3104 -5.90456 0.72565 2.91378 -0.58221 0.05797 0.34825 1.5552 -1.88185 -0.00569 -0.09767 -1.12518 -0.05068 0 0 0 0 0 0.20969 0.1034 0.01807 0 1.99167 -0.50948 0 1.0402 -0.38828 0.9522 -0.62953
PRO_3105 -2.40756 0.37159 1.66343 -0.19241 0.00298 0.13713 0.24297 -0.74267 -0 -0 -0.43068 0.07669 0 0 0 0 0 0.2788 0.0066 0.00372 0.44028 0 -0.93528 0 -2.4119 -0.36418 0.98611 -3.27437
LEU_3106 -2.21612 0.17598 1.2449 -0.47351 0.19706 0.0978 0.22685 -0.60956 -0 -0 0.0151 0.1032 0 0 0 0 0 1.71256 0.00621 0.03518 0.51855 0 -0.34478 0 0.18072 -0.36002 0.34941 0.85952
LYS_3107 -1.18262 0.2062 1.16925 -0.33744 0.06064 0.22073 0.08198 -0.49436 -0 -0 0.16692 -0.34914 0 0 0 0 0 1.95996 0.0003 0.03234 1.71543 0 0.14273 0 -1.5107 -0.04115 0.91023 2.75131
PRO_3108 -1.82364 0.29239 1.31831 -0.19959 0.00712 0.14675 0.13803 -0.49465 -0 -0 -0.39223 -0.01953 0 0 0 0 0 0.17059 0.00741 0.00387 0.42023 0 -0.87474 0 -2.4119 -0.10821 0.89726 -2.92253
ARG_3109 -2.67677 0.35823 3.23834 -0.81506 0.15533 0.46233 0.94868 -1.2559 -0.0043 -0.05299 -0.84246 0.39715 0 0 -0.51309 0 0 0.01641 0.21478 0.05147 2.94339 0 -0.12539 0 -1.2888 -0.50037 0.90532 1.61631
PRO_3110 -1.80055 0.3023 1.08731 -0.09766 0.00147 0.06117 0.16769 -0.32887 -0 -0 0.32448 0.70808 0 0 0 0 0 0.00254 -0.02461 0.01117 0.32876 0 0.00422 0 -2.4119 -0.26502 0.88907 -1.04036
GLU:CtermProteinFull_3111 -2.55944 0.17586 3.04166 -0.23647 0.03499 0.4684 0.91839 -1.10163 -0.0043 -0.05299 -1.45002 -0.11498 0 0 -0.51309 0 0 0.04442 0 0.01354 0 3.38106 0 0 -2.7348 0.02549 0.25698 -0.40694
VRT_3112 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 136.411 0 0 0 0 0 0 0 0 0 136.411
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 468898 DOMAINID 464458 MODEL 2 2022-12-24_00000237_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 1034.752 tmscore: 0.98596 4zivA_201 prob: 100 ident: 65.55
ATOM      1  N   MET A   1      30.203 -16.864  30.487  1.00  0.710          N  
ATOM      2  CA  MET A   1      30.219 -17.148  29.058  1.00  0.290          C  
ATOM      3  C   MET A   1      31.549 -16.929  28.367  1.00  0.210          C  
ATOM      4  O   MET A   1      32.159 -17.907  27.912  1.00  0.170          O  
ATOM      5  CB  MET A   1      29.156 -16.342  28.313  1.00  0.570          C  
ATOM      6  CG  MET A   1      27.701 -16.775  28.554  1.00  0.570          C  
ATOM      7  SD  MET A   1      26.492 -15.658  27.791  1.00  0.570          S  
ATOM      8  CE  MET A   1      26.755 -15.858  26.039  1.00  0.570          C  
ATOM      9 1H   MET A   1      30.139 -17.730  31.003  1.00  0.850          H  
ATOM     10 2H   MET A   1      31.049 -16.379  30.751  1.00  0.850          H  
ATOM     11 3H   MET A   1      29.407 -16.282  30.709  1.00  0.850          H  
ATOM     12  HA  MET A   1      29.976 -18.203  28.934  1.00  0.350          H  
ATOM     13 1HB  MET A   1      29.244 -15.300  28.600  1.00  0.690          H  
ATOM     14 2HB  MET A   1      29.363 -16.396  27.246  1.00  0.690          H  
ATOM     15 1HG  MET A   1      27.550 -17.773  28.139  1.00  0.690          H  
ATOM     16 2HG  MET A   1      27.494 -16.818  29.621  1.00  0.690          H  
ATOM     17 1HE  MET A   1      26.067 -15.207  25.501  1.00  0.690          H  
ATOM     18 2HE  MET A   1      27.771 -15.583  25.785  1.00  0.690          H  
ATOM     19 3HE  MET A   1      26.575 -16.895  25.755  1.00  0.690          H  
ATOM     20  N   ALA A   2      32.013 -15.671  28.304  1.00  0.220          N  
ATOM     21  CA  ALA A   2      33.175 -15.360  27.472  1.00  0.200          C  
ATOM     22  C   ALA A   2      34.401 -16.197  27.792  1.00  0.170          C  
ATOM     23  O   ALA A   2      35.086 -16.645  26.881  1.00  0.180          O  
ATOM     24  CB  ALA A   2      33.532 -13.897  27.611  1.00  0.290          C  
ATOM     25  H   ALA A   2      31.528 -14.886  28.762  1.00  0.260          H  
ATOM     26  HA  ALA A   2      32.899 -15.550  26.433  1.00  0.240          H  
ATOM     27 1HB  ALA A   2      34.365 -13.678  26.955  1.00  0.350          H  
ATOM     28 2HB  ALA A   2      32.670 -13.287  27.330  1.00  0.350          H  
ATOM     29 3HB  ALA A   2      33.813 -13.684  28.636  1.00  0.350          H  
ATOM     30  N   ASN A   3      34.664 -16.522  29.051  1.00  0.160          N  
ATOM     31  CA  ASN A   3      35.884 -17.281  29.314  1.00  0.160          C  
ATOM     32  C   ASN A   3      35.900 -18.628  28.575  1.00  0.150          C  
ATOM     33  O   ASN A   3      36.967 -19.126  28.200  1.00  0.170          O  
ATOM     34  CB  ASN A   3      36.083 -17.455  30.800  1.00  0.220          C  
ATOM     35  CG  ASN A   3      36.488 -16.150  31.459  1.00  0.220          C  
ATOM     36  OD1 ASN A   3      36.933 -15.201  30.802  1.00  0.220          O  
ATOM     37  ND2 ASN A   3      36.335 -16.086  32.753  1.00  0.220          N  
ATOM     38  H   ASN A   3      34.078 -16.193  29.801  1.00  0.190          H  
ATOM     39  HA  ASN A   3      36.730 -16.717  28.937  1.00  0.190          H  
ATOM     40 1HB  ASN A   3      35.160 -17.815  31.255  1.00  0.270          H  
ATOM     41 2HB  ASN A   3      36.856 -18.202  30.981  1.00  0.270          H  
ATOM     42 1HD2 ASN A   3      36.585 -15.249  33.244  1.00  0.270          H  
ATOM     43 2HD2 ASN A   3      35.971 -16.869  33.258  1.00  0.270          H  
ATOM     44  N   PHE A   4      34.724 -19.242  28.385  1.00  0.150          N  
ATOM     45  CA  PHE A   4      34.621 -20.513  27.690  1.00  0.160          C  
ATOM     46  C   PHE A   4      35.074 -20.340  26.255  1.00  0.160          C  
ATOM     47  O   PHE A   4      35.943 -21.070  25.768  1.00  0.170          O  
ATOM     48  CB  PHE A   4      33.174 -21.019  27.717  1.00  0.220          C  
ATOM     49  CG  PHE A   4      32.915 -22.293  26.969  1.00  0.220          C  
ATOM     50  CD1 PHE A   4      33.161 -23.535  27.534  1.00  0.220          C  
ATOM     51  CD2 PHE A   4      32.411 -22.244  25.688  1.00  0.220          C  
ATOM     52  CE1 PHE A   4      32.894 -24.689  26.820  1.00  0.220          C  
ATOM     53  CE2 PHE A   4      32.156 -23.372  24.988  1.00  0.220          C  
ATOM     54  CZ  PHE A   4      32.389 -24.600  25.540  1.00  0.220          C  
ATOM     55  H   PHE A   4      33.855 -18.795  28.672  1.00  0.180          H  
ATOM     56  HA  PHE A   4      35.271 -21.236  28.180  1.00  0.190          H  
ATOM     57 1HB  PHE A   4      32.868 -21.166  28.748  1.00  0.260          H  
ATOM     58 2HB  PHE A   4      32.522 -20.259  27.300  1.00  0.260          H  
ATOM     59  HD1 PHE A   4      33.558 -23.597  28.547  1.00  0.260          H  
ATOM     60  HD2 PHE A   4      32.214 -21.281  25.236  1.00  0.260          H  
ATOM     61  HE1 PHE A   4      33.083 -25.666  27.267  1.00  0.260          H  
ATOM     62  HE2 PHE A   4      31.763 -23.296  23.999  1.00  0.260          H  
ATOM     63  HZ  PHE A   4      32.174 -25.502  24.967  1.00  0.260          H  
ATOM     64  N   PHE A   5      34.496 -19.328  25.608  1.00  0.140          N  
ATOM     65  CA  PHE A   5      34.721 -19.044  24.189  1.00  0.150          C  
ATOM     66  C   PHE A   5      36.125 -18.484  23.918  1.00  0.150          C  
ATOM     67  O   PHE A   5      36.707 -18.729  22.861  1.00  0.160          O  
ATOM     68  CB  PHE A   5      33.648 -18.083  23.726  1.00  0.210          C  
ATOM     69  CG  PHE A   5      32.279 -18.720  23.819  1.00  0.210          C  
ATOM     70  CD1 PHE A   5      31.511 -18.439  24.919  1.00  0.210          C  
ATOM     71  CD2 PHE A   5      31.764 -19.593  22.867  1.00  0.210          C  
ATOM     72  CE1 PHE A   5      30.281 -18.999  25.102  1.00  0.210          C  
ATOM     73  CE2 PHE A   5      30.511 -20.144  23.044  1.00  0.210          C  
ATOM     74  CZ  PHE A   5      29.775 -19.854  24.159  1.00  0.210          C  
ATOM     75  H   PHE A   5      33.812 -18.779  26.144  1.00  0.170          H  
ATOM     76  HA  PHE A   5      34.612 -19.976  23.633  1.00  0.180          H  
ATOM     77 1HB  PHE A   5      33.660 -17.176  24.336  1.00  0.250          H  
ATOM     78 2HB  PHE A   5      33.837 -17.797  22.707  1.00  0.250          H  
ATOM     79  HD1 PHE A   5      31.901 -17.757  25.646  1.00  0.250          H  
ATOM     80  HD2 PHE A   5      32.344 -19.841  21.989  1.00  0.250          H  
ATOM     81  HE1 PHE A   5      29.701 -18.756  25.990  1.00  0.250          H  
ATOM     82  HE2 PHE A   5      30.101 -20.805  22.316  1.00  0.250          H  
ATOM     83  HZ  PHE A   5      28.789 -20.298  24.293  1.00  0.250          H  
ATOM     84  N   ILE A   6      36.698 -17.791  24.903  1.00  0.150          N  
ATOM     85  CA  ILE A   6      38.069 -17.291  24.811  1.00  0.150          C  
ATOM     86  C   ILE A   6      38.998 -18.496  24.716  1.00  0.150          C  
ATOM     87  O   ILE A   6      39.898 -18.537  23.872  1.00  0.160          O  
ATOM     88  CB  ILE A   6      38.417 -16.378  26.023  1.00  0.210          C  
ATOM     89  CG1 ILE A   6      37.603 -15.064  25.914  1.00  0.210          C  
ATOM     90  CG2 ILE A   6      39.922 -16.114  26.134  1.00  0.210          C  
ATOM     91  CD1 ILE A   6      37.571 -14.198  27.183  1.00  0.210          C  
ATOM     92  H   ILE A   6      36.141 -17.576  25.731  1.00  0.180          H  
ATOM     93  HA  ILE A   6      38.171 -16.705  23.901  1.00  0.180          H  
ATOM     94  HB  ILE A   6      38.089 -16.875  26.933  1.00  0.250          H  
ATOM     95 1HG1 ILE A   6      38.029 -14.467  25.104  1.00  0.250          H  
ATOM     96 2HG1 ILE A   6      36.595 -15.318  25.641  1.00  0.250          H  
ATOM     97 1HG2 ILE A   6      40.131 -15.496  26.992  1.00  0.250          H  
ATOM     98 2HG2 ILE A   6      40.440 -17.052  26.256  1.00  0.250          H  
ATOM     99 3HG2 ILE A   6      40.271 -15.622  25.248  1.00  0.250          H  
ATOM    100 1HD1 ILE A   6      36.968 -13.319  27.005  1.00  0.250          H  
ATOM    101 2HD1 ILE A   6      37.134 -14.748  27.998  1.00  0.250          H  
ATOM    102 3HD1 ILE A   6      38.570 -13.892  27.454  1.00  0.250          H  
ATOM    103  N   ASP A   7      38.793 -19.482  25.593  1.00  0.140          N  
ATOM    104  CA  ASP A   7      39.592 -20.702  25.570  1.00  0.150          C  
ATOM    105  C   ASP A   7      39.300 -21.576  24.342  1.00  0.150          C  
ATOM    106  O   ASP A   7      40.199 -22.242  23.824  1.00  0.180          O  
ATOM    107  CB  ASP A   7      39.381 -21.501  26.850  1.00  0.210          C  
ATOM    108  CG  ASP A   7      40.058 -20.853  28.072  1.00  0.210          C  
ATOM    109  OD1 ASP A   7      40.902 -19.980  27.906  1.00  0.210          O  
ATOM    110  OD2 ASP A   7      39.742 -21.254  29.165  1.00  0.210          O  
ATOM    111  H   ASP A   7      38.085 -19.355  26.325  1.00  0.170          H  
ATOM    112  HA  ASP A   7      40.640 -20.419  25.530  1.00  0.180          H  
ATOM    113 1HB  ASP A   7      38.305 -21.571  27.048  1.00  0.250          H  
ATOM    114 2HB  ASP A   7      39.759 -22.514  26.719  1.00  0.250          H  
ATOM    115  N   ARG A   8      38.056 -21.548  23.848  1.00  0.150          N  
ATOM    116  CA  ARG A   8      37.652 -22.356  22.699  1.00  0.200          C  
ATOM    117  C   ARG A   8      37.103 -21.582  21.470  1.00  0.180          C  
ATOM    118  O   ARG A   8      35.950 -21.823  21.089  1.00  0.220          O  
ATOM    119  CB  ARG A   8      36.563 -23.298  23.169  1.00  0.260          C  
ATOM    120  CG  ARG A   8      37.014 -24.244  24.234  1.00  0.260          C  
ATOM    121  CD  ARG A   8      35.904 -24.964  24.811  1.00  0.260          C  
ATOM    122  NE  ARG A   8      36.349 -25.889  25.838  1.00  0.260          N  
ATOM    123  CZ  ARG A   8      36.639 -25.546  27.121  1.00  0.260          C  
ATOM    124  NH1 ARG A   8      36.546 -24.289  27.531  1.00  0.260          N  
ATOM    125  NH2 ARG A   8      37.029 -26.484  27.970  1.00  0.260          N  
ATOM    126  H   ARG A   8      37.347 -21.012  24.355  1.00  0.180          H  
ATOM    127  HA  ARG A   8      38.514 -22.945  22.387  1.00  0.240          H  
ATOM    128 1HB  ARG A   8      35.719 -22.723  23.562  1.00  0.310          H  
ATOM    129 2HB  ARG A   8      36.203 -23.896  22.336  1.00  0.310          H  
ATOM    130 1HG  ARG A   8      37.708 -24.962  23.816  1.00  0.310          H  
ATOM    131 2HG  ARG A   8      37.507 -23.696  25.022  1.00  0.310          H  
ATOM    132 1HD  ARG A   8      35.228 -24.247  25.252  1.00  0.310          H  
ATOM    133 2HD  ARG A   8      35.384 -25.529  24.038  1.00  0.310          H  
ATOM    134  HE  ARG A   8      36.454 -26.863  25.573  1.00  0.310          H  
ATOM    135 1HH1 ARG A   8      36.266 -23.555  26.883  1.00  0.310          H  
ATOM    136 2HH1 ARG A   8      36.776 -24.045  28.487  1.00  0.310          H  
ATOM    137 1HH2 ARG A   8      37.108 -27.445  27.659  1.00  0.310          H  
ATOM    138 2HH2 ARG A   8      37.251 -26.247  28.925  1.00  0.310          H  
ATOM    139  N   PRO A   9      37.894 -20.723  20.776  1.00  0.160          N  
ATOM    140  CA  PRO A   9      37.484 -19.917  19.636  1.00  0.150          C  
ATOM    141  C   PRO A   9      36.838 -20.701  18.516  1.00  0.150          C  
ATOM    142  O   PRO A   9      35.970 -20.188  17.824  1.00  0.230          O  
ATOM    143  CB  PRO A   9      38.808 -19.329  19.145  1.00  0.220          C  
ATOM    144  CG  PRO A   9      39.657 -19.290  20.358  1.00  0.220          C  
ATOM    145  CD  PRO A   9      39.290 -20.513  21.144  1.00  0.220          C  
ATOM    146  HA  PRO A   9      36.795 -19.157  20.008  1.00  0.180          H  
ATOM    147 1HB  PRO A   9      39.227 -19.951  18.343  1.00  0.270          H  
ATOM    148 2HB  PRO A   9      38.641 -18.328  18.716  1.00  0.270          H  
ATOM    149 1HG  PRO A   9      40.712 -19.292  20.091  1.00  0.270          H  
ATOM    150 2HG  PRO A   9      39.470 -18.359  20.931  1.00  0.270          H  
ATOM    151 1HD  PRO A   9      39.919 -21.380  20.910  1.00  0.270          H  
ATOM    152 2HD  PRO A   9      39.384 -20.202  22.149  1.00  0.270          H  
ATOM    153  N   ILE A  10      37.224 -21.959  18.349  1.00  0.180          N  
ATOM    154  CA  ILE A  10      36.654 -22.764  17.291  1.00  0.160          C  
ATOM    155  C   ILE A  10      35.169 -22.928  17.563  1.00  0.110          C  
ATOM    156  O   ILE A  10      34.357 -22.912  16.640  1.00  0.140          O  
ATOM    157  CB  ILE A  10      37.323 -24.150  17.220  1.00  0.230          C  
ATOM    158  CG1 ILE A  10      38.874 -24.026  16.912  1.00  0.230          C  
ATOM    159  CG2 ILE A  10      36.631 -24.997  16.120  1.00  0.230          C  
ATOM    160  CD1 ILE A  10      39.260 -23.438  15.611  1.00  0.230          C  
ATOM    161  H   ILE A  10      37.958 -22.357  18.917  1.00  0.220          H  
ATOM    162  HA  ILE A  10      36.768 -22.248  16.340  1.00  0.190          H  
ATOM    163  HB  ILE A  10      37.217 -24.654  18.170  1.00  0.280          H  
ATOM    164 1HG1 ILE A  10      39.324 -23.420  17.691  1.00  0.280          H  
ATOM    165 2HG1 ILE A  10      39.310 -25.001  16.945  1.00  0.280          H  
ATOM    166 1HG2 ILE A  10      37.106 -25.965  16.070  1.00  0.280          H  
ATOM    167 2HG2 ILE A  10      35.578 -25.130  16.336  1.00  0.280          H  
ATOM    168 3HG2 ILE A  10      36.720 -24.510  15.162  1.00  0.280          H  
ATOM    169 1HD1 ILE A  10      40.338 -23.416  15.533  1.00  0.280          H  
ATOM    170 2HD1 ILE A  10      38.872 -24.050  14.821  1.00  0.280          H  
ATOM    171 3HD1 ILE A  10      38.880 -22.427  15.522  1.00  0.280          H  
ATOM    172  N   PHE A  11      34.823 -23.167  18.828  1.00  0.170          N  
ATOM    173  CA  PHE A  11      33.453 -23.393  19.224  1.00  0.200          C  
ATOM    174  C   PHE A  11      32.679 -22.134  18.863  1.00  0.180          C  
ATOM    175  O   PHE A  11      31.591 -22.190  18.285  1.00  0.210          O  
ATOM    176  CB  PHE A  11      33.388 -23.678  20.733  1.00  0.270          C  
ATOM    177  CG  PHE A  11      32.080 -24.148  21.263  1.00  0.270          C  
ATOM    178  CD1 PHE A  11      31.901 -25.499  21.552  1.00  0.270          C  
ATOM    179  CD2 PHE A  11      31.036 -23.297  21.449  1.00  0.270          C  
ATOM    180  CE1 PHE A  11      30.705 -25.966  22.024  1.00  0.270          C  
ATOM    181  CE2 PHE A  11      29.830 -23.759  21.932  1.00  0.270          C  
ATOM    182  CZ  PHE A  11      29.665 -25.093  22.217  1.00  0.270          C  
ATOM    183  H   PHE A  11      35.527 -23.104  19.560  1.00  0.200          H  
ATOM    184  HA  PHE A  11      33.046 -24.217  18.662  1.00  0.240          H  
ATOM    185 1HB  PHE A  11      34.134 -24.432  20.975  1.00  0.320          H  
ATOM    186 2HB  PHE A  11      33.660 -22.779  21.281  1.00  0.320          H  
ATOM    187  HD1 PHE A  11      32.733 -26.196  21.399  1.00  0.320          H  
ATOM    188  HD2 PHE A  11      31.169 -22.254  21.211  1.00  0.320          H  
ATOM    189  HE1 PHE A  11      30.580 -27.027  22.246  1.00  0.320          H  
ATOM    190  HE2 PHE A  11      29.002 -23.071  22.082  1.00  0.320          H  
ATOM    191  HZ  PHE A  11      28.710 -25.457  22.593  1.00  0.320          H  
ATOM    192  N   ALA A  12      33.246 -20.980  19.235  1.00  0.150          N  
ATOM    193  CA  ALA A  12      32.599 -19.702  18.954  1.00  0.160          C  
ATOM    194  C   ALA A  12      32.394 -19.458  17.456  1.00  0.140          C  
ATOM    195  O   ALA A  12      31.324 -18.994  17.035  1.00  0.170          O  
ATOM    196  CB  ALA A  12      33.434 -18.571  19.499  1.00  0.220          C  
ATOM    197  H   ALA A  12      34.147 -21.023  19.726  1.00  0.180          H  
ATOM    198  HA  ALA A  12      31.623 -19.704  19.440  1.00  0.190          H  
ATOM    199 1HB  ALA A  12      32.920 -17.662  19.299  1.00  0.260          H  
ATOM    200 2HB  ALA A  12      33.581 -18.682  20.556  1.00  0.260          H  
ATOM    201 3HB  ALA A  12      34.397 -18.558  19.009  1.00  0.260          H  
ATOM    202  N   TRP A  13      33.392 -19.819  16.635  1.00  0.110          N  
ATOM    203  CA  TRP A  13      33.266 -19.604  15.201  1.00  0.120          C  
ATOM    204  C   TRP A  13      32.183 -20.509  14.651  1.00  0.130          C  
ATOM    205  O   TRP A  13      31.402 -20.077  13.804  1.00  0.160          O  
ATOM    206  CB  TRP A  13      34.575 -19.836  14.448  1.00  0.160          C  
ATOM    207  CG  TRP A  13      35.668 -18.779  14.684  1.00  0.160          C  
ATOM    208  CD1 TRP A  13      35.932 -18.077  15.830  1.00  0.160          C  
ATOM    209  CD2 TRP A  13      36.628 -18.302  13.711  1.00  0.160          C  
ATOM    210  NE1 TRP A  13      37.000 -17.256  15.647  1.00  0.160          N  
ATOM    211  CE2 TRP A  13      37.439 -17.371  14.362  1.00  0.160          C  
ATOM    212  CE3 TRP A  13      36.868 -18.590  12.363  1.00  0.160          C  
ATOM    213  CZ2 TRP A  13      38.482 -16.732  13.719  1.00  0.160          C  
ATOM    214  CZ3 TRP A  13      37.912 -17.940  11.719  1.00  0.160          C  
ATOM    215  CH2 TRP A  13      38.700 -17.038  12.384  1.00  0.160          C  
ATOM    216  H   TRP A  13      34.270 -20.169  17.032  1.00  0.130          H  
ATOM    217  HA  TRP A  13      32.968 -18.572  15.032  1.00  0.140          H  
ATOM    218 1HB  TRP A  13      34.983 -20.803  14.751  1.00  0.200          H  
ATOM    219 2HB  TRP A  13      34.371 -19.890  13.382  1.00  0.200          H  
ATOM    220  HD1 TRP A  13      35.400 -18.163  16.763  1.00  0.200          H  
ATOM    221  HE1 TRP A  13      37.402 -16.662  16.362  1.00  0.200          H  
ATOM    222  HE3 TRP A  13      36.253 -19.309  11.827  1.00  0.200          H  
ATOM    223  HZ2 TRP A  13      39.115 -16.011  14.228  1.00  0.200          H  
ATOM    224  HZ3 TRP A  13      38.093 -18.171  10.670  1.00  0.200          H  
ATOM    225  HH2 TRP A  13      39.512 -16.548  11.849  1.00  0.200          H  
ATOM    226  N   VAL A  14      32.102 -21.741  15.149  1.00  0.100          N  
ATOM    227  CA  VAL A  14      31.064 -22.660  14.732  1.00  0.100          C  
ATOM    228  C   VAL A  14      29.688 -22.116  15.015  1.00  0.110          C  
ATOM    229  O   VAL A  14      28.822 -22.184  14.146  1.00  0.110          O  
ATOM    230  CB  VAL A  14      31.279 -24.022  15.391  1.00  0.140          C  
ATOM    231  CG1 VAL A  14      30.036 -24.930  15.226  1.00  0.140          C  
ATOM    232  CG2 VAL A  14      32.509 -24.664  14.700  1.00  0.140          C  
ATOM    233  H   VAL A  14      32.813 -22.054  15.823  1.00  0.120          H  
ATOM    234  HA  VAL A  14      31.155 -22.798  13.652  1.00  0.120          H  
ATOM    235  HB  VAL A  14      31.483 -23.891  16.448  1.00  0.170          H  
ATOM    236 1HG1 VAL A  14      30.227 -25.900  15.677  1.00  0.170          H  
ATOM    237 2HG1 VAL A  14      29.183 -24.479  15.721  1.00  0.170          H  
ATOM    238 3HG1 VAL A  14      29.798 -25.050  14.219  1.00  0.170          H  
ATOM    239 1HG2 VAL A  14      32.731 -25.606  15.146  1.00  0.170          H  
ATOM    240 2HG2 VAL A  14      32.304 -24.801  13.648  1.00  0.170          H  
ATOM    241 3HG2 VAL A  14      33.366 -24.025  14.805  1.00  0.170          H  
ATOM    242  N   LEU A  15      29.465 -21.577  16.208  1.00  0.110          N  
ATOM    243  CA  LEU A  15      28.153 -21.021  16.479  1.00  0.120          C  
ATOM    244  C   LEU A  15      27.836 -19.862  15.532  1.00  0.120          C  
ATOM    245  O   LEU A  15      26.711 -19.772  15.026  1.00  0.120          O  
ATOM    246  CB  LEU A  15      28.066 -20.584  17.941  1.00  0.160          C  
ATOM    247  CG  LEU A  15      27.529 -21.651  18.949  1.00  0.160          C  
ATOM    248  CD1 LEU A  15      28.349 -22.969  18.850  1.00  0.160          C  
ATOM    249  CD2 LEU A  15      27.629 -21.067  20.354  1.00  0.160          C  
ATOM    250  H   LEU A  15      30.203 -21.591  16.922  1.00  0.130          H  
ATOM    251  HA  LEU A  15      27.411 -21.798  16.308  1.00  0.140          H  
ATOM    252 1HB  LEU A  15      29.070 -20.292  18.265  1.00  0.200          H  
ATOM    253 2HB  LEU A  15      27.420 -19.712  18.000  1.00  0.200          H  
ATOM    254  HG  LEU A  15      26.489 -21.882  18.719  1.00  0.200          H  
ATOM    255 1HD1 LEU A  15      27.957 -23.691  19.564  1.00  0.200          H  
ATOM    256 2HD1 LEU A  15      28.274 -23.392  17.854  1.00  0.200          H  
ATOM    257 3HD1 LEU A  15      29.383 -22.773  19.075  1.00  0.200          H  
ATOM    258 1HD2 LEU A  15      27.251 -21.789  21.075  1.00  0.200          H  
ATOM    259 2HD2 LEU A  15      28.667 -20.839  20.571  1.00  0.200          H  
ATOM    260 3HD2 LEU A  15      27.037 -20.157  20.417  1.00  0.200          H  
ATOM    261  N   ALA A  16      28.820 -18.989  15.257  1.00  0.110          N  
ATOM    262  CA  ALA A  16      28.595 -17.877  14.337  1.00  0.120          C  
ATOM    263  C   ALA A  16      28.235 -18.372  12.934  1.00  0.110          C  
ATOM    264  O   ALA A  16      27.341 -17.819  12.279  1.00  0.120          O  
ATOM    265  CB  ALA A  16      29.831 -17.014  14.273  1.00  0.160          C  
ATOM    266  H   ALA A  16      29.726 -19.083  15.734  1.00  0.130          H  
ATOM    267  HA  ALA A  16      27.761 -17.287  14.716  1.00  0.140          H  
ATOM    268 1HB  ALA A  16      29.660 -16.170  13.616  1.00  0.200          H  
ATOM    269 2HB  ALA A  16      30.055 -16.670  15.274  1.00  0.200          H  
ATOM    270 3HB  ALA A  16      30.667 -17.601  13.899  1.00  0.200          H  
ATOM    271  N   ILE A  17      28.906 -19.437  12.488  1.00  0.110          N  
ATOM    272  CA  ILE A  17      28.663 -20.023  11.180  1.00  0.120          C  
ATOM    273  C   ILE A  17      27.280 -20.632  11.112  1.00  0.130          C  
ATOM    274  O   ILE A  17      26.573 -20.432  10.126  1.00  0.130          O  
ATOM    275  CB  ILE A  17      29.722 -21.084  10.823  1.00  0.160          C  
ATOM    276  CG1 ILE A  17      31.092 -20.390  10.643  1.00  0.160          C  
ATOM    277  CG2 ILE A  17      29.299 -21.815   9.504  1.00  0.160          C  
ATOM    278  CD1 ILE A  17      32.282 -21.341  10.637  1.00  0.160          C  
ATOM    279  H   ILE A  17      29.666 -19.809  13.071  1.00  0.130          H  
ATOM    280  HA  ILE A  17      28.721 -19.231  10.437  1.00  0.140          H  
ATOM    281  HB  ILE A  17      29.818 -21.805  11.637  1.00  0.200          H  
ATOM    282 1HG1 ILE A  17      31.084 -19.850   9.698  1.00  0.200          H  
ATOM    283 2HG1 ILE A  17      31.229 -19.671  11.437  1.00  0.200          H  
ATOM    284 1HG2 ILE A  17      30.042 -22.546   9.236  1.00  0.200          H  
ATOM    285 2HG2 ILE A  17      28.346 -22.318   9.634  1.00  0.200          H  
ATOM    286 3HG2 ILE A  17      29.209 -21.086   8.696  1.00  0.200          H  
ATOM    287 1HD1 ILE A  17      33.198 -20.766  10.508  1.00  0.200          H  
ATOM    288 2HD1 ILE A  17      32.322 -21.872  11.589  1.00  0.200          H  
ATOM    289 3HD1 ILE A  17      32.196 -22.055   9.829  1.00  0.200          H  
ATOM    290  N   LEU A  18      26.901 -21.407  12.126  1.00  0.140          N  
ATOM    291  CA  LEU A  18      25.603 -22.050  12.119  1.00  0.150          C  
ATOM    292  C   LEU A  18      24.483 -21.004  12.121  1.00  0.150          C  
ATOM    293  O   LEU A  18      23.461 -21.179  11.434  1.00  0.150          O  
ATOM    294  CB  LEU A  18      25.504 -22.995  13.325  1.00  0.210          C  
ATOM    295  CG  LEU A  18      26.475 -24.252  13.300  1.00  0.210          C  
ATOM    296  CD1 LEU A  18      26.380 -24.984  14.628  1.00  0.210          C  
ATOM    297  CD2 LEU A  18      26.145 -25.174  12.166  1.00  0.210          C  
ATOM    298  H   LEU A  18      27.542 -21.563  12.911  1.00  0.170          H  
ATOM    299  HA  LEU A  18      25.506 -22.618  11.204  1.00  0.180          H  
ATOM    300 1HB  LEU A  18      25.744 -22.418  14.222  1.00  0.250          H  
ATOM    301 2HB  LEU A  18      24.481 -23.353  13.409  1.00  0.250          H  
ATOM    302  HG  LEU A  18      27.493 -23.916  13.175  1.00  0.250          H  
ATOM    303 1HD1 LEU A  18      27.065 -25.836  14.624  1.00  0.250          H  
ATOM    304 2HD1 LEU A  18      26.653 -24.304  15.436  1.00  0.250          H  
ATOM    305 3HD1 LEU A  18      25.363 -25.340  14.780  1.00  0.250          H  
ATOM    306 1HD2 LEU A  18      26.841 -26.010  12.191  1.00  0.250          H  
ATOM    307 2HD2 LEU A  18      25.124 -25.535  12.275  1.00  0.250          H  
ATOM    308 3HD2 LEU A  18      26.249 -24.671  11.229  1.00  0.250          H  
ATOM    309  N   LEU A  19      24.679 -19.891  12.850  1.00  0.160          N  
ATOM    310  CA  LEU A  19      23.682 -18.831  12.867  1.00  0.150          C  
ATOM    311  C   LEU A  19      23.577 -18.215  11.465  1.00  0.140          C  
ATOM    312  O   LEU A  19      22.468 -17.975  10.971  1.00  0.170          O  
ATOM    313  CB  LEU A  19      24.044 -17.749  13.909  1.00  0.210          C  
ATOM    314  CG  LEU A  19      23.025 -16.546  14.103  1.00  0.210          C  
ATOM    315  CD1 LEU A  19      21.642 -17.078  14.585  1.00  0.210          C  
ATOM    316  CD2 LEU A  19      23.604 -15.538  15.116  1.00  0.210          C  
ATOM    317  H   LEU A  19      25.512 -19.807  13.445  1.00  0.190          H  
ATOM    318  HA  LEU A  19      22.726 -19.276  13.126  1.00  0.180          H  
ATOM    319 1HB  LEU A  19      24.176 -18.239  14.873  1.00  0.260          H  
ATOM    320 2HB  LEU A  19      25.009 -17.321  13.623  1.00  0.260          H  
ATOM    321  HG  LEU A  19      22.887 -16.041  13.147  1.00  0.260          H  
ATOM    322 1HD1 LEU A  19      20.949 -16.254  14.721  1.00  0.260          H  
ATOM    323 2HD1 LEU A  19      21.226 -17.767  13.853  1.00  0.260          H  
ATOM    324 3HD1 LEU A  19      21.767 -17.592  15.538  1.00  0.260          H  
ATOM    325 1HD2 LEU A  19      22.927 -14.696  15.235  1.00  0.260          H  
ATOM    326 2HD2 LEU A  19      23.753 -16.024  16.081  1.00  0.260          H  
ATOM    327 3HD2 LEU A  19      24.549 -15.181  14.743  1.00  0.260          H  
ATOM    328  N   CYS A  20      24.730 -17.984  10.810  1.00  0.120          N  
ATOM    329  CA  CYS A  20      24.761 -17.413   9.466  1.00  0.130          C  
ATOM    330  C   CYS A  20      24.110 -18.337   8.430  1.00  0.120          C  
ATOM    331  O   CYS A  20      23.391 -17.860   7.542  1.00  0.120          O  
ATOM    332  CB  CYS A  20      26.200 -17.151   9.030  1.00  0.180          C  
ATOM    333  SG  CYS A  20      27.015 -15.835   9.939  1.00  0.180          S  
ATOM    334  H   CYS A  20      25.616 -18.161  11.291  1.00  0.140          H  
ATOM    335  HA  CYS A  20      24.224 -16.468   9.486  1.00  0.160          H  
ATOM    336 1HB  CYS A  20      26.789 -18.059   9.151  1.00  0.210          H  
ATOM    337 2HB  CYS A  20      26.213 -16.889   7.974  1.00  0.210          H  
ATOM    338  HG  CYS A  20      27.155 -16.550  11.086  1.00  0.210          H  
ATOM    339  N   LEU A  21      24.351 -19.657   8.537  1.00  0.120          N  
ATOM    340  CA  LEU A  21      23.755 -20.611   7.604  1.00  0.130          C  
ATOM    341  C   LEU A  21      22.244 -20.596   7.757  1.00  0.130          C  
ATOM    342  O   LEU A  21      21.507 -20.603   6.764  1.00  0.140          O  
ATOM    343  CB  LEU A  21      24.258 -22.044   7.879  1.00  0.180          C  
ATOM    344  CG  LEU A  21      25.751 -22.372   7.575  1.00  0.180          C  
ATOM    345  CD1 LEU A  21      26.067 -23.774   8.132  1.00  0.180          C  
ATOM    346  CD2 LEU A  21      26.023 -22.310   6.080  1.00  0.180          C  
ATOM    347  H   LEU A  21      24.999 -19.986   9.260  1.00  0.140          H  
ATOM    348  HA  LEU A  21      23.999 -20.311   6.590  1.00  0.160          H  
ATOM    349 1HB  LEU A  21      24.100 -22.249   8.939  1.00  0.210          H  
ATOM    350 2HB  LEU A  21      23.643 -22.737   7.309  1.00  0.210          H  
ATOM    351  HG  LEU A  21      26.385 -21.657   8.073  1.00  0.210          H  
ATOM    352 1HD1 LEU A  21      27.111 -24.009   7.955  1.00  0.210          H  
ATOM    353 2HD1 LEU A  21      25.879 -23.782   9.188  1.00  0.210          H  
ATOM    354 3HD1 LEU A  21      25.440 -24.520   7.646  1.00  0.210          H  
ATOM    355 1HD2 LEU A  21      27.070 -22.543   5.898  1.00  0.210          H  
ATOM    356 2HD2 LEU A  21      25.395 -23.034   5.563  1.00  0.210          H  
ATOM    357 3HD2 LEU A  21      25.813 -21.314   5.701  1.00  0.210          H  
ATOM    358  N   THR A  22      21.783 -20.523   9.006  1.00  0.120          N  
ATOM    359  CA  THR A  22      20.365 -20.506   9.293  1.00  0.120          C  
ATOM    360  C   THR A  22      19.752 -19.237   8.708  1.00  0.120          C  
ATOM    361  O   THR A  22      18.696 -19.288   8.065  1.00  0.120          O  
ATOM    362  CB  THR A  22      20.111 -20.570  10.809  1.00  0.170          C  
ATOM    363  OG1 THR A  22      20.702 -21.767  11.354  1.00  0.170          O  
ATOM    364  CG2 THR A  22      18.611 -20.635  11.040  1.00  0.170          C  
ATOM    365  H   THR A  22      22.440 -20.551   9.790  1.00  0.140          H  
ATOM    366  HA  THR A  22      19.900 -21.368   8.818  1.00  0.140          H  
ATOM    367  HB  THR A  22      20.532 -19.694  11.301  1.00  0.200          H  
ATOM    368  HG1 THR A  22      21.687 -21.672  11.363  1.00  0.200          H  
ATOM    369 1HG2 THR A  22      18.412 -20.694  12.107  1.00  0.200          H  
ATOM    370 2HG2 THR A  22      18.132 -19.757  10.629  1.00  0.200          H  
ATOM    371 3HG2 THR A  22      18.210 -21.520  10.548  1.00  0.200          H  
ATOM    372  N   GLY A  23      20.422 -18.093   8.928  1.00  0.110          N  
ATOM    373  CA  GLY A  23      19.974 -16.806   8.420  1.00  0.110          C  
ATOM    374  C   GLY A  23      19.874 -16.823   6.904  1.00  0.110          C  
ATOM    375  O   GLY A  23      18.905 -16.311   6.340  1.00  0.110          O  
ATOM    376  H   GLY A  23      21.265 -18.116   9.511  1.00  0.130          H  
ATOM    377 1HA  GLY A  23      19.015 -16.539   8.857  1.00  0.130          H  
ATOM    378 2HA  GLY A  23      20.690 -16.048   8.724  1.00  0.130          H  
ATOM    379  N   THR A  24      20.854 -17.449   6.248  1.00  0.140          N  
ATOM    380  CA  THR A  24      20.894 -17.543   4.799  1.00  0.150          C  
ATOM    381  C   THR A  24      19.673 -18.282   4.296  1.00  0.150          C  
ATOM    382  O   THR A  24      18.989 -17.825   3.370  1.00  0.160          O  
ATOM    383  CB  THR A  24      22.175 -18.289   4.343  1.00  0.210          C  
ATOM    384  OG1 THR A  24      23.340 -17.565   4.764  1.00  0.210          O  
ATOM    385  CG2 THR A  24      22.194 -18.423   2.843  1.00  0.210          C  
ATOM    386  H   THR A  24      21.643 -17.809   6.787  1.00  0.170          H  
ATOM    387  HA  THR A  24      20.881 -16.543   4.374  1.00  0.180          H  
ATOM    388  HB  THR A  24      22.199 -19.276   4.785  1.00  0.250          H  
ATOM    389  HG1 THR A  24      23.404 -17.589   5.748  1.00  0.250          H  
ATOM    390 1HG2 THR A  24      23.099 -18.945   2.541  1.00  0.250          H  
ATOM    391 2HG2 THR A  24      21.330 -18.989   2.515  1.00  0.250          H  
ATOM    392 3HG2 THR A  24      22.176 -17.433   2.389  1.00  0.250          H  
ATOM    393  N   LEU A  25      19.387 -19.430   4.910  1.00  0.150          N  
ATOM    394  CA  LEU A  25      18.242 -20.216   4.504  1.00  0.160          C  
ATOM    395  C   LEU A  25      16.948 -19.443   4.757  1.00  0.160          C  
ATOM    396  O   LEU A  25      16.030 -19.492   3.930  1.00  0.170          O  
ATOM    397  CB  LEU A  25      18.243 -21.561   5.254  1.00  0.220          C  
ATOM    398  CG  LEU A  25      19.407 -22.581   4.877  1.00  0.220          C  
ATOM    399  CD1 LEU A  25      19.384 -23.775   5.856  1.00  0.220          C  
ATOM    400  CD2 LEU A  25      19.247 -23.082   3.432  1.00  0.220          C  
ATOM    401  H   LEU A  25      20.013 -19.770   5.650  1.00  0.180          H  
ATOM    402  HA  LEU A  25      18.309 -20.396   3.439  1.00  0.190          H  
ATOM    403 1HB  LEU A  25      18.332 -21.346   6.321  1.00  0.260          H  
ATOM    404 2HB  LEU A  25      17.289 -22.055   5.084  1.00  0.260          H  
ATOM    405  HG  LEU A  25      20.370 -22.079   4.979  1.00  0.260          H  
ATOM    406 1HD1 LEU A  25      20.194 -24.462   5.610  1.00  0.260          H  
ATOM    407 2HD1 LEU A  25      19.519 -23.407   6.875  1.00  0.260          H  
ATOM    408 3HD1 LEU A  25      18.431 -24.295   5.780  1.00  0.260          H  
ATOM    409 1HD2 LEU A  25      20.057 -23.776   3.205  1.00  0.260          H  
ATOM    410 2HD2 LEU A  25      18.290 -23.594   3.326  1.00  0.260          H  
ATOM    411 3HD2 LEU A  25      19.290 -22.254   2.734  1.00  0.260          H  
ATOM    412  N   ALA A  26      16.868 -18.712   5.883  1.00  0.130          N  
ATOM    413  CA  ALA A  26      15.681 -17.921   6.178  1.00  0.120          C  
ATOM    414  C   ALA A  26      15.462 -16.875   5.097  1.00  0.130          C  
ATOM    415  O   ALA A  26      14.352 -16.732   4.603  1.00  0.160          O  
ATOM    416  CB  ALA A  26      15.812 -17.244   7.527  1.00  0.170          C  
ATOM    417  H   ALA A  26      17.634 -18.749   6.564  1.00  0.160          H  
ATOM    418  HA  ALA A  26      14.819 -18.587   6.194  1.00  0.140          H  
ATOM    419 1HB  ALA A  26      14.928 -16.674   7.734  1.00  0.210          H  
ATOM    420 2HB  ALA A  26      15.952 -18.009   8.287  1.00  0.210          H  
ATOM    421 3HB  ALA A  26      16.670 -16.578   7.521  1.00  0.210          H  
ATOM    422  N   ILE A  27      16.531 -16.224   4.631  1.00  0.120          N  
ATOM    423  CA  ILE A  27      16.408 -15.210   3.585  1.00  0.130          C  
ATOM    424  C   ILE A  27      15.835 -15.815   2.319  1.00  0.140          C  
ATOM    425  O   ILE A  27      14.978 -15.209   1.675  1.00  0.140          O  
ATOM    426  CB  ILE A  27      17.754 -14.513   3.311  1.00  0.180          C  
ATOM    427  CG1 ILE A  27      18.125 -13.659   4.549  1.00  0.180          C  
ATOM    428  CG2 ILE A  27      17.651 -13.636   2.037  1.00  0.180          C  
ATOM    429  CD1 ILE A  27      19.548 -13.174   4.580  1.00  0.180          C  
ATOM    430  H   ILE A  27      17.434 -16.379   5.093  1.00  0.140          H  
ATOM    431  HA  ILE A  27      15.717 -14.447   3.920  1.00  0.160          H  
ATOM    432  HB  ILE A  27      18.534 -15.264   3.180  1.00  0.210          H  
ATOM    433 1HG1 ILE A  27      17.471 -12.793   4.578  1.00  0.210          H  
ATOM    434 2HG1 ILE A  27      17.950 -14.245   5.438  1.00  0.210          H  
ATOM    435 1HG2 ILE A  27      18.595 -13.143   1.845  1.00  0.210          H  
ATOM    436 2HG2 ILE A  27      17.402 -14.249   1.172  1.00  0.210          H  
ATOM    437 3HG2 ILE A  27      16.872 -12.882   2.179  1.00  0.210          H  
ATOM    438 1HD1 ILE A  27      19.718 -12.602   5.479  1.00  0.210          H  
ATOM    439 2HD1 ILE A  27      20.203 -14.035   4.578  1.00  0.210          H  
ATOM    440 3HD1 ILE A  27      19.762 -12.552   3.723  1.00  0.210          H  
ATOM    441  N   PHE A  28      16.329 -16.989   1.929  1.00  0.150          N  
ATOM    442  CA  PHE A  28      15.795 -17.648   0.744  1.00  0.170          C  
ATOM    443  C   PHE A  28      14.310 -18.019   0.888  1.00  0.220          C  
ATOM    444  O   PHE A  28      13.549 -17.896  -0.075  1.00  0.400          O  
ATOM    445  CB  PHE A  28      16.596 -18.902   0.395  1.00  0.230          C  
ATOM    446  CG  PHE A  28      17.892 -18.625  -0.305  1.00  0.230          C  
ATOM    447  CD1 PHE A  28      19.110 -18.805   0.327  1.00  0.230          C  
ATOM    448  CD2 PHE A  28      17.886 -18.174  -1.619  1.00  0.230          C  
ATOM    449  CE1 PHE A  28      20.291 -18.543  -0.341  1.00  0.230          C  
ATOM    450  CE2 PHE A  28      19.063 -17.912  -2.282  1.00  0.230          C  
ATOM    451  CZ  PHE A  28      20.267 -18.097  -1.641  1.00  0.230          C  
ATOM    452  H   PHE A  28      17.101 -17.405   2.463  1.00  0.180          H  
ATOM    453  HA  PHE A  28      15.883 -16.951  -0.087  1.00  0.200          H  
ATOM    454 1HB  PHE A  28      16.813 -19.451   1.314  1.00  0.280          H  
ATOM    455 2HB  PHE A  28      15.994 -19.551  -0.237  1.00  0.280          H  
ATOM    456  HD1 PHE A  28      19.132 -19.160   1.354  1.00  0.280          H  
ATOM    457  HD2 PHE A  28      16.931 -18.029  -2.129  1.00  0.280          H  
ATOM    458  HE1 PHE A  28      21.245 -18.688   0.156  1.00  0.280          H  
ATOM    459  HE2 PHE A  28      19.045 -17.559  -3.313  1.00  0.280          H  
ATOM    460  HZ  PHE A  28      21.199 -17.892  -2.163  1.00  0.280          H  
ATOM    461  N   SER A  29      13.898 -18.483   2.077  1.00  0.130          N  
ATOM    462  CA  SER A  29      12.501 -18.872   2.318  1.00  0.150          C  
ATOM    463  C   SER A  29      11.522 -17.715   2.640  1.00  0.160          C  
ATOM    464  O   SER A  29      10.323 -17.827   2.370  1.00  0.170          O  
ATOM    465  CB  SER A  29      12.451 -19.887   3.448  1.00  0.200          C  
ATOM    466  OG  SER A  29      13.064 -21.102   3.084  1.00  0.200          O  
ATOM    467  H   SER A  29      14.592 -18.639   2.817  1.00  0.160          H  
ATOM    468  HA  SER A  29      12.144 -19.360   1.414  1.00  0.180          H  
ATOM    469 1HB  SER A  29      12.963 -19.469   4.320  1.00  0.240          H  
ATOM    470 2HB  SER A  29      11.419 -20.067   3.727  1.00  0.240          H  
ATOM    471  HG  SER A  29      13.062 -21.649   3.872  1.00  0.240          H  
ATOM    472  N   LEU A  30      12.011 -16.624   3.223  1.00  0.150          N  
ATOM    473  CA  LEU A  30      11.196 -15.467   3.596  1.00  0.150          C  
ATOM    474  C   LEU A  30      10.490 -14.771   2.420  1.00  0.160          C  
ATOM    475  O   LEU A  30      11.111 -14.520   1.386  1.00  0.160          O  
ATOM    476  CB  LEU A  30      12.077 -14.422   4.315  1.00  0.210          C  
ATOM    477  CG  LEU A  30      12.454 -14.675   5.816  1.00  0.210          C  
ATOM    478  CD1 LEU A  30      13.621 -13.798   6.261  1.00  0.210          C  
ATOM    479  CD2 LEU A  30      11.263 -14.271   6.655  1.00  0.210          C  
ATOM    480  H   LEU A  30      13.001 -16.617   3.454  1.00  0.180          H  
ATOM    481  HA  LEU A  30      10.476 -15.846   4.302  1.00  0.180          H  
ATOM    482 1HB  LEU A  30      13.012 -14.329   3.753  1.00  0.250          H  
ATOM    483 2HB  LEU A  30      11.553 -13.479   4.259  1.00  0.250          H  
ATOM    484  HG  LEU A  30      12.706 -15.708   5.975  1.00  0.250          H  
ATOM    485 1HD1 LEU A  30      13.830 -13.982   7.317  1.00  0.250          H  
ATOM    486 2HD1 LEU A  30      14.496 -14.032   5.686  1.00  0.250          H  
ATOM    487 3HD1 LEU A  30      13.367 -12.765   6.127  1.00  0.250          H  
ATOM    488 1HD2 LEU A  30      11.491 -14.396   7.691  1.00  0.250          H  
ATOM    489 2HD2 LEU A  30      11.040 -13.218   6.477  1.00  0.250          H  
ATOM    490 3HD2 LEU A  30      10.393 -14.857   6.410  1.00  0.250          H  
ATOM    491  N   PRO A  31       9.184 -14.437   2.545  1.00  0.170          N  
ATOM    492  CA  PRO A  31       8.406 -13.705   1.565  1.00  0.180          C  
ATOM    493  C   PRO A  31       8.859 -12.263   1.601  1.00  0.190          C  
ATOM    494  O   PRO A  31       9.294 -11.797   2.665  1.00  0.180          O  
ATOM    495  CB  PRO A  31       6.969 -13.879   2.060  1.00  0.270          C  
ATOM    496  CG  PRO A  31       7.104 -14.049   3.555  1.00  0.270          C  
ATOM    497  CD  PRO A  31       8.419 -14.794   3.759  1.00  0.270          C  
ATOM    498  HA  PRO A  31       8.556 -14.145   0.568  1.00  0.220          H  
ATOM    499 1HB  PRO A  31       6.371 -12.999   1.780  1.00  0.320          H  
ATOM    500 2HB  PRO A  31       6.508 -14.750   1.570  1.00  0.320          H  
ATOM    501 1HG  PRO A  31       7.105 -13.067   4.040  1.00  0.320          H  
ATOM    502 2HG  PRO A  31       6.237 -14.597   3.954  1.00  0.320          H  
ATOM    503 1HD  PRO A  31       8.892 -14.383   4.657  1.00  0.320          H  
ATOM    504 2HD  PRO A  31       8.251 -15.886   3.811  1.00  0.320          H  
ATOM    505  N   VAL A  32       8.689 -11.541   0.496  1.00  0.210          N  
ATOM    506  CA  VAL A  32       9.076 -10.142   0.492  1.00  0.230          C  
ATOM    507  C   VAL A  32       7.893  -9.266   0.029  1.00  0.260          C  
ATOM    508  O   VAL A  32       7.152  -9.642  -0.881  1.00  0.290          O  
ATOM    509  CB  VAL A  32      10.308  -9.942  -0.423  1.00  0.310          C  
ATOM    510  CG1 VAL A  32      10.785  -8.492  -0.338  1.00  0.310          C  
ATOM    511  CG2 VAL A  32      11.425 -10.945  -0.079  1.00  0.310          C  
ATOM    512  H   VAL A  32       8.314 -11.966  -0.343  1.00  0.250          H  
ATOM    513  HA  VAL A  32       9.346  -9.859   1.500  1.00  0.280          H  
ATOM    514  HB  VAL A  32      10.011 -10.115  -1.431  1.00  0.380          H  
ATOM    515 1HG1 VAL A  32      11.628  -8.355  -1.009  1.00  0.380          H  
ATOM    516 2HG1 VAL A  32       9.996  -7.807  -0.618  1.00  0.380          H  
ATOM    517 3HG1 VAL A  32      11.097  -8.272   0.684  1.00  0.380          H  
ATOM    518 1HG2 VAL A  32      12.262 -10.793  -0.756  1.00  0.380          H  
ATOM    519 2HG2 VAL A  32      11.757 -10.820   0.911  1.00  0.380          H  
ATOM    520 3HG2 VAL A  32      11.059 -11.964  -0.195  1.00  0.380          H  
ATOM    521  N   GLU A  33       7.707  -8.127   0.691  1.00  0.260          N  
ATOM    522  CA  GLU A  33       6.643  -7.155   0.386  1.00  0.320          C  
ATOM    523  C   GLU A  33       7.118  -5.741   0.718  1.00  0.210          C  
ATOM    524  O   GLU A  33       8.243  -5.584   1.160  1.00  0.180          O  
ATOM    525  CB  GLU A  33       5.363  -7.540   1.134  1.00  0.420          C  
ATOM    526  CG  GLU A  33       5.505  -7.625   2.648  1.00  0.420          C  
ATOM    527  CD  GLU A  33       4.248  -8.117   3.320  1.00  0.420          C  
ATOM    528  OE1 GLU A  33       3.236  -8.207   2.662  1.00  0.420          O  
ATOM    529  OE2 GLU A  33       4.317  -8.469   4.481  1.00  0.420          O  
ATOM    530  H   GLU A  33       8.366  -7.937   1.452  1.00  0.310          H  
ATOM    531  HA  GLU A  33       6.435  -7.195  -0.684  1.00  0.380          H  
ATOM    532 1HB  GLU A  33       4.583  -6.811   0.919  1.00  0.510          H  
ATOM    533 2HB  GLU A  33       5.013  -8.507   0.775  1.00  0.510          H  
ATOM    534 1HG  GLU A  33       6.333  -8.289   2.898  1.00  0.510          H  
ATOM    535 2HG  GLU A  33       5.743  -6.632   3.031  1.00  0.510          H  
ATOM    536  N   GLN A  34       6.328  -4.690   0.451  1.00  0.200          N  
ATOM    537  CA  GLN A  34       6.856  -3.369   0.814  1.00  0.190          C  
ATOM    538  C   GLN A  34       6.545  -3.056   2.264  1.00  0.190          C  
ATOM    539  O   GLN A  34       7.431  -2.662   3.015  1.00  0.170          O  
ATOM    540  CB  GLN A  34       6.321  -2.238  -0.040  1.00  0.270          C  
ATOM    541  CG  GLN A  34       7.053  -0.936   0.249  1.00  0.270          C  
ATOM    542  CD  GLN A  34       6.621   0.198  -0.593  1.00  0.270          C  
ATOM    543  OE1 GLN A  34       5.824   0.047  -1.519  1.00  0.270          O  
ATOM    544  NE2 GLN A  34       7.154   1.374  -0.292  1.00  0.270          N  
ATOM    545  H   GLN A  34       5.401  -4.813   0.066  1.00  0.240          H  
ATOM    546  HA  GLN A  34       7.939  -3.382   0.700  1.00  0.230          H  
ATOM    547 1HB  GLN A  34       6.423  -2.482  -1.057  1.00  0.320          H  
ATOM    548 2HB  GLN A  34       5.262  -2.088   0.162  1.00  0.320          H  
ATOM    549 1HG  GLN A  34       6.921  -0.663   1.289  1.00  0.320          H  
ATOM    550 2HG  GLN A  34       8.113  -1.102   0.056  1.00  0.320          H  
ATOM    551 1HE2 GLN A  34       6.928   2.193  -0.822  1.00  0.320          H  
ATOM    552 2HE2 GLN A  34       7.807   1.459   0.468  1.00  0.320          H  
ATOM    553  N   TYR A  35       5.296  -3.259   2.666  1.00  0.210          N  
ATOM    554  CA  TYR A  35       4.859  -3.029   4.037  1.00  0.220          C  
ATOM    555  C   TYR A  35       4.031  -4.233   4.461  1.00  0.230          C  
ATOM    556  O   TYR A  35       3.483  -4.903   3.588  1.00  0.280          O  
ATOM    557  CB  TYR A  35       4.014  -1.746   4.203  1.00  0.300          C  
ATOM    558  CG  TYR A  35       4.722  -0.452   3.929  1.00  0.300          C  
ATOM    559  CD1 TYR A  35       4.581   0.192   2.719  1.00  0.300          C  
ATOM    560  CD2 TYR A  35       5.530   0.084   4.908  1.00  0.300          C  
ATOM    561  CE1 TYR A  35       5.244   1.372   2.496  1.00  0.300          C  
ATOM    562  CE2 TYR A  35       6.200   1.250   4.683  1.00  0.300          C  
ATOM    563  CZ  TYR A  35       6.063   1.897   3.480  1.00  0.300          C  
ATOM    564  OH  TYR A  35       6.763   3.055   3.235  1.00  0.300          O  
ATOM    565  H   TYR A  35       4.618  -3.595   1.998  1.00  0.250          H  
ATOM    566  HA  TYR A  35       5.743  -2.938   4.654  1.00  0.260          H  
ATOM    567 1HB  TYR A  35       3.162  -1.803   3.525  1.00  0.360          H  
ATOM    568 2HB  TYR A  35       3.599  -1.696   5.205  1.00  0.360          H  
ATOM    569  HD1 TYR A  35       3.944  -0.231   1.942  1.00  0.360          H  
ATOM    570  HD2 TYR A  35       5.643  -0.429   5.856  1.00  0.360          H  
ATOM    571  HE1 TYR A  35       5.134   1.882   1.544  1.00  0.360          H  
ATOM    572  HE2 TYR A  35       6.847   1.664   5.450  1.00  0.360          H  
ATOM    573  HH  TYR A  35       7.412   3.208   3.941  1.00  0.360          H  
ATOM    574  N   PRO A  36       3.923  -4.537   5.770  1.00  0.230          N  
ATOM    575  CA  PRO A  36       3.026  -5.534   6.324  1.00  0.210          C  
ATOM    576  C   PRO A  36       1.635  -5.136   5.893  1.00  0.260          C  
ATOM    577  O   PRO A  36       1.365  -3.946   5.762  1.00  0.840          O  
ATOM    578  CB  PRO A  36       3.216  -5.360   7.841  1.00  0.320          C  
ATOM    579  CG  PRO A  36       4.606  -4.783   7.990  1.00  0.320          C  
ATOM    580  CD  PRO A  36       4.788  -3.885   6.781  1.00  0.320          C  
ATOM    581  HA  PRO A  36       3.298  -6.538   5.963  1.00  0.250          H  
ATOM    582 1HB  PRO A  36       2.430  -4.700   8.243  1.00  0.380          H  
ATOM    583 2HB  PRO A  36       3.105  -6.333   8.344  1.00  0.380          H  
ATOM    584 1HG  PRO A  36       4.686  -4.231   8.948  1.00  0.380          H  
ATOM    585 2HG  PRO A  36       5.351  -5.595   8.034  1.00  0.380          H  
ATOM    586 1HD  PRO A  36       4.450  -2.872   6.998  1.00  0.380          H  
ATOM    587 2HD  PRO A  36       5.847  -3.935   6.510  1.00  0.380          H  
ATOM    588  N   ASP A  37       0.759  -6.084   5.641  1.00  0.530          N  
ATOM    589  CA  ASP A  37      -0.582  -5.719   5.190  1.00  0.450          C  
ATOM    590  C   ASP A  37      -1.299  -4.957   6.326  1.00  0.390          C  
ATOM    591  O   ASP A  37      -1.451  -5.497   7.430  1.00  0.640          O  
ATOM    592  CB  ASP A  37      -1.364  -6.969   4.751  1.00  0.660          C  
ATOM    593  CG  ASP A  37      -2.659  -6.637   3.999  1.00  0.660          C  
ATOM    594  OD1 ASP A  37      -2.912  -5.459   3.841  1.00  0.660          O  
ATOM    595  OD2 ASP A  37      -3.341  -7.543   3.537  1.00  0.660          O  
ATOM    596  H   ASP A  37       1.026  -7.056   5.743  1.00  0.640          H  
ATOM    597  HA  ASP A  37      -0.493  -5.048   4.333  1.00  0.540          H  
ATOM    598 1HB  ASP A  37      -0.730  -7.583   4.106  1.00  0.790          H  
ATOM    599 2HB  ASP A  37      -1.616  -7.566   5.629  1.00  0.790          H  
ATOM    600  N   LEU A  38      -1.647  -3.683   6.100  1.00  0.310          N  
ATOM    601  CA  LEU A  38      -2.262  -2.877   7.157  1.00  0.230          C  
ATOM    602  C   LEU A  38      -3.774  -2.773   7.010  1.00  0.250          C  
ATOM    603  O   LEU A  38      -4.493  -2.505   7.973  1.00  0.440          O  
ATOM    604  CB  LEU A  38      -1.801  -1.419   7.146  1.00  0.350          C  
ATOM    605  CG  LEU A  38      -0.329  -1.112   7.173  1.00  0.350          C  
ATOM    606  CD1 LEU A  38      -0.217   0.423   7.276  1.00  0.350          C  
ATOM    607  CD2 LEU A  38       0.361  -1.841   8.252  1.00  0.350          C  
ATOM    608  H   LEU A  38      -1.474  -3.299   5.180  1.00  0.370          H  
ATOM    609  HA  LEU A  38      -2.051  -3.337   8.120  1.00  0.280          H  
ATOM    610 1HB  LEU A  38      -2.213  -0.942   6.262  1.00  0.420          H  
ATOM    611 2HB  LEU A  38      -2.232  -0.932   8.020  1.00  0.420          H  
ATOM    612  HG  LEU A  38       0.117  -1.417   6.225  1.00  0.420          H  
ATOM    613 1HD1 LEU A  38       0.793   0.738   7.255  1.00  0.420          H  
ATOM    614 2HD1 LEU A  38      -0.730   0.868   6.466  1.00  0.420          H  
ATOM    615 3HD1 LEU A  38      -0.674   0.754   8.213  1.00  0.420          H  
ATOM    616 1HD2 LEU A  38       1.403  -1.619   8.243  1.00  0.420          H  
ATOM    617 2HD2 LEU A  38      -0.060  -1.546   9.173  1.00  0.420          H  
ATOM    618 3HD2 LEU A  38       0.243  -2.914   8.114  1.00  0.420          H  
ATOM    619  N   ALA A  39      -4.247  -2.851   5.773  1.00  0.240          N  
ATOM    620  CA  ALA A  39      -5.639  -2.603   5.487  1.00  0.220          C  
ATOM    621  C   ALA A  39      -6.558  -3.635   6.151  1.00  0.160          C  
ATOM    622  O   ALA A  39      -6.199  -4.806   6.259  1.00  0.220          O  
ATOM    623  CB  ALA A  39      -5.870  -2.627   3.986  1.00  0.320          C  
ATOM    624  H   ALA A  39      -3.623  -3.106   5.015  1.00  0.290          H  
ATOM    625  HA  ALA A  39      -5.861  -1.607   5.836  1.00  0.260          H  
ATOM    626 1HB  ALA A  39      -6.916  -2.401   3.771  1.00  0.380          H  
ATOM    627 2HB  ALA A  39      -5.231  -1.889   3.506  1.00  0.380          H  
ATOM    628 3HB  ALA A  39      -5.627  -3.623   3.603  1.00  0.380          H  
ATOM    629  N   PRO A  40      -7.734  -3.230   6.646  1.00  0.180          N  
ATOM    630  CA  PRO A  40      -8.772  -4.119   7.100  1.00  0.220          C  
ATOM    631  C   PRO A  40      -9.207  -4.943   5.886  1.00  0.190          C  
ATOM    632  O   PRO A  40      -9.121  -4.432   4.766  1.00  0.200          O  
ATOM    633  CB  PRO A  40      -9.855  -3.148   7.582  1.00  0.330          C  
ATOM    634  CG  PRO A  40      -9.125  -1.855   7.881  1.00  0.330          C  
ATOM    635  CD  PRO A  40      -8.000  -1.797   6.897  1.00  0.330          C  
ATOM    636  HA  PRO A  40      -8.368  -4.733   7.909  1.00  0.260          H  
ATOM    637 1HB  PRO A  40     -10.648  -3.053   6.822  1.00  0.400          H  
ATOM    638 2HB  PRO A  40     -10.327  -3.547   8.481  1.00  0.400          H  
ATOM    639 1HG  PRO A  40      -9.809  -0.999   7.784  1.00  0.400          H  
ATOM    640 2HG  PRO A  40      -8.770  -1.852   8.923  1.00  0.400          H  
ATOM    641 1HD  PRO A  40      -8.291  -1.275   5.973  1.00  0.400          H  
ATOM    642 2HD  PRO A  40      -7.162  -1.313   7.431  1.00  0.400          H  
ATOM    643  N   PRO A  41      -9.636  -6.200   6.040  1.00  0.200          N  
ATOM    644  CA  PRO A  41     -10.164  -7.008   4.968  1.00  0.220          C  
ATOM    645  C   PRO A  41     -11.515  -6.454   4.552  1.00  0.170          C  
ATOM    646  O   PRO A  41     -12.254  -5.919   5.386  1.00  0.180          O  
ATOM    647  CB  PRO A  41     -10.241  -8.400   5.607  1.00  0.330          C  
ATOM    648  CG  PRO A  41     -10.354  -8.133   7.092  1.00  0.330          C  
ATOM    649  CD  PRO A  41      -9.572  -6.860   7.333  1.00  0.330          C  
ATOM    650  HA  PRO A  41      -9.460  -6.993   4.122  1.00  0.260          H  
ATOM    651 1HB  PRO A  41     -11.109  -8.952   5.208  1.00  0.400          H  
ATOM    652 2HB  PRO A  41      -9.346  -8.984   5.355  1.00  0.400          H  
ATOM    653 1HG  PRO A  41     -11.377  -8.039   7.398  1.00  0.400          H  
ATOM    654 2HG  PRO A  41      -9.943  -8.986   7.650  1.00  0.400          H  
ATOM    655 1HD  PRO A  41     -10.092  -6.270   8.100  1.00  0.400          H  
ATOM    656 2HD  PRO A  41      -8.531  -7.087   7.596  1.00  0.400          H  
ATOM    657  N   ASN A  42     -11.851  -6.632   3.286  1.00  0.180          N  
ATOM    658  CA  ASN A  42     -13.138  -6.215   2.772  1.00  0.170          C  
ATOM    659  C   ASN A  42     -13.720  -7.330   1.929  1.00  0.200          C  
ATOM    660  O   ASN A  42     -12.985  -8.059   1.262  1.00  0.300          O  
ATOM    661  CB  ASN A  42     -12.996  -4.942   1.942  1.00  0.240          C  
ATOM    662  CG  ASN A  42     -12.518  -3.739   2.745  1.00  0.240          C  
ATOM    663  OD1 ASN A  42     -13.273  -3.057   3.447  1.00  0.240          O  
ATOM    664  ND2 ASN A  42     -11.246  -3.467   2.650  1.00  0.240          N  
ATOM    665  H   ASN A  42     -11.194  -7.067   2.653  1.00  0.220          H  
ATOM    666  HA  ASN A  42     -13.815  -6.036   3.604  1.00  0.200          H  
ATOM    667 1HB  ASN A  42     -12.290  -5.121   1.129  1.00  0.290          H  
ATOM    668 2HB  ASN A  42     -13.957  -4.702   1.490  1.00  0.290          H  
ATOM    669 1HD2 ASN A  42     -10.853  -2.702   3.163  1.00  0.290          H  
ATOM    670 2HD2 ASN A  42     -10.654  -4.030   2.078  1.00  0.290          H  
ATOM    671  N   VAL A  43     -15.034  -7.445   1.957  1.00  0.190          N  
ATOM    672  CA  VAL A  43     -15.746  -8.397   1.130  1.00  0.200          C  
ATOM    673  C   VAL A  43     -16.667  -7.645   0.196  1.00  0.200          C  
ATOM    674  O   VAL A  43     -17.472  -6.820   0.627  1.00  0.210          O  
ATOM    675  CB  VAL A  43     -16.559  -9.390   1.981  1.00  0.280          C  
ATOM    676  CG1 VAL A  43     -17.305 -10.322   1.084  1.00  0.280          C  
ATOM    677  CG2 VAL A  43     -15.636 -10.159   2.895  1.00  0.280          C  
ATOM    678  H   VAL A  43     -15.553  -6.826   2.584  1.00  0.230          H  
ATOM    679  HA  VAL A  43     -15.027  -8.958   0.533  1.00  0.240          H  
ATOM    680  HB  VAL A  43     -17.283  -8.859   2.567  1.00  0.330          H  
ATOM    681 1HG1 VAL A  43     -17.870 -11.021   1.674  1.00  0.330          H  
ATOM    682 2HG1 VAL A  43     -17.988  -9.763   0.448  1.00  0.330          H  
ATOM    683 3HG1 VAL A  43     -16.596 -10.857   0.469  1.00  0.330          H  
ATOM    684 1HG2 VAL A  43     -16.217 -10.856   3.490  1.00  0.330          H  
ATOM    685 2HG2 VAL A  43     -14.908 -10.699   2.301  1.00  0.330          H  
ATOM    686 3HG2 VAL A  43     -15.114  -9.472   3.554  1.00  0.330          H  
ATOM    687  N   ARG A  44     -16.546  -7.906  -1.093  1.00  0.200          N  
ATOM    688  CA  ARG A  44     -17.383  -7.191  -2.040  1.00  0.210          C  
ATOM    689  C   ARG A  44     -18.326  -8.115  -2.774  1.00  0.210          C  
ATOM    690  O   ARG A  44     -17.938  -9.189  -3.233  1.00  0.230          O  
ATOM    691  CB  ARG A  44     -16.526  -6.418  -3.024  1.00  0.290          C  
ATOM    692  CG  ARG A  44     -15.709  -5.331  -2.359  1.00  0.290          C  
ATOM    693  CD  ARG A  44     -14.900  -4.529  -3.306  1.00  0.290          C  
ATOM    694  NE  ARG A  44     -14.157  -3.474  -2.604  1.00  0.290          N  
ATOM    695  CZ  ARG A  44     -12.957  -3.665  -2.005  1.00  0.290          C  
ATOM    696  NH1 ARG A  44     -12.416  -4.862  -2.030  1.00  0.290          N  
ATOM    697  NH2 ARG A  44     -12.349  -2.664  -1.394  1.00  0.290          N  
ATOM    698  H   ARG A  44     -15.858  -8.602  -1.396  1.00  0.240          H  
ATOM    699  HA  ARG A  44     -17.981  -6.470  -1.496  1.00  0.250          H  
ATOM    700 1HB  ARG A  44     -15.843  -7.097  -3.533  1.00  0.350          H  
ATOM    701 2HB  ARG A  44     -17.165  -5.952  -3.777  1.00  0.350          H  
ATOM    702 1HG  ARG A  44     -16.392  -4.665  -1.862  1.00  0.350          H  
ATOM    703 2HG  ARG A  44     -15.048  -5.779  -1.619  1.00  0.350          H  
ATOM    704 1HD  ARG A  44     -14.197  -5.163  -3.847  1.00  0.350          H  
ATOM    705 2HD  ARG A  44     -15.569  -4.047  -4.019  1.00  0.350          H  
ATOM    706  HE  ARG A  44     -14.566  -2.546  -2.572  1.00  0.350          H  
ATOM    707 1HH1 ARG A  44     -12.899  -5.628  -2.466  1.00  0.350          H  
ATOM    708 2HH1 ARG A  44     -11.513  -5.077  -1.591  1.00  0.350          H  
ATOM    709 1HH2 ARG A  44     -12.783  -1.750  -1.373  1.00  0.350          H  
ATOM    710 2HH2 ARG A  44     -11.465  -2.821  -0.932  1.00  0.350          H  
ATOM    711  N   VAL A  45     -19.575  -7.679  -2.889  1.00  0.230          N  
ATOM    712  CA  VAL A  45     -20.610  -8.429  -3.573  1.00  0.240          C  
ATOM    713  C   VAL A  45     -21.014  -7.704  -4.848  1.00  0.220          C  
ATOM    714  O   VAL A  45     -21.481  -6.565  -4.797  1.00  0.250          O  
ATOM    715  CB  VAL A  45     -21.853  -8.535  -2.673  1.00  0.330          C  
ATOM    716  CG1 VAL A  45     -22.948  -9.362  -3.382  1.00  0.330          C  
ATOM    717  CG2 VAL A  45     -21.438  -9.080  -1.298  1.00  0.330          C  
ATOM    718  H   VAL A  45     -19.801  -6.787  -2.444  1.00  0.280          H  
ATOM    719  HA  VAL A  45     -20.239  -9.422  -3.824  1.00  0.290          H  
ATOM    720  HB  VAL A  45     -22.268  -7.556  -2.542  1.00  0.400          H  
ATOM    721 1HG1 VAL A  45     -23.827  -9.399  -2.764  1.00  0.400          H  
ATOM    722 2HG1 VAL A  45     -23.213  -8.906  -4.336  1.00  0.400          H  
ATOM    723 3HG1 VAL A  45     -22.579 -10.374  -3.557  1.00  0.400          H  
ATOM    724 1HG2 VAL A  45     -22.301  -9.136  -0.642  1.00  0.400          H  
ATOM    725 2HG2 VAL A  45     -21.008 -10.058  -1.421  1.00  0.400          H  
ATOM    726 3HG2 VAL A  45     -20.696  -8.419  -0.845  1.00  0.400          H  
ATOM    727  N   THR A  46     -20.867  -8.365  -5.990  1.00  0.190          N  
ATOM    728  CA  THR A  46     -21.212  -7.745  -7.273  1.00  0.190          C  
ATOM    729  C   THR A  46     -22.374  -8.447  -7.962  1.00  0.200          C  
ATOM    730  O   THR A  46     -22.396  -9.675  -8.119  1.00  0.200          O  
ATOM    731  CB  THR A  46     -20.004  -7.685  -8.243  1.00  0.270          C  
ATOM    732  OG1 THR A  46     -18.954  -6.904  -7.657  1.00  0.270          O  
ATOM    733  CG2 THR A  46     -20.426  -7.013  -9.571  1.00  0.270          C  
ATOM    734  H   THR A  46     -20.475  -9.311  -5.953  1.00  0.230          H  
ATOM    735  HA  THR A  46     -21.524  -6.717  -7.085  1.00  0.230          H  
ATOM    736  HB  THR A  46     -19.636  -8.692  -8.439  1.00  0.320          H  
ATOM    737  HG1 THR A  46     -18.582  -7.385  -6.918  1.00  0.320          H  
ATOM    738 1HG2 THR A  46     -19.564  -6.962 -10.232  1.00  0.320          H  
ATOM    739 2HG2 THR A  46     -21.210  -7.582 -10.065  1.00  0.320          H  
ATOM    740 3HG2 THR A  46     -20.787  -6.001  -9.367  1.00  0.320          H  
ATOM    741  N   ALA A  47     -23.327  -7.642  -8.425  1.00  0.230          N  
ATOM    742  CA  ALA A  47     -24.519  -8.143  -9.104  1.00  0.240          C  
ATOM    743  C   ALA A  47     -24.873  -7.256 -10.293  1.00  0.230          C  
ATOM    744  O   ALA A  47     -24.505  -6.078 -10.329  1.00  0.240          O  
ATOM    745  CB  ALA A  47     -25.687  -8.183  -8.124  1.00  0.330          C  
ATOM    746  H   ALA A  47     -23.216  -6.634  -8.252  1.00  0.280          H  
ATOM    747  HA  ALA A  47     -24.312  -9.149  -9.474  1.00  0.290          H  
ATOM    748 1HB  ALA A  47     -26.572  -8.570  -8.625  1.00  0.400          H  
ATOM    749 2HB  ALA A  47     -25.436  -8.824  -7.283  1.00  0.400          H  
ATOM    750 3HB  ALA A  47     -25.882  -7.177  -7.762  1.00  0.400          H  
ATOM    751  N   ASN A  48     -25.568  -7.828 -11.278  1.00  0.240          N  
ATOM    752  CA  ASN A  48     -25.988  -7.065 -12.447  1.00  0.230          C  
ATOM    753  C   ASN A  48     -27.409  -7.386 -12.880  1.00  0.240          C  
ATOM    754  O   ASN A  48     -27.815  -8.545 -12.886  1.00  0.250          O  
ATOM    755  CB  ASN A  48     -25.058  -7.319 -13.625  1.00  0.330          C  
ATOM    756  CG  ASN A  48     -23.643  -6.777 -13.464  1.00  0.330          C  
ATOM    757  OD1 ASN A  48     -23.372  -5.589 -13.689  1.00  0.330          O  
ATOM    758  ND2 ASN A  48     -22.731  -7.641 -13.105  1.00  0.330          N  
ATOM    759  H   ASN A  48     -25.809  -8.808 -11.217  1.00  0.290          H  
ATOM    760  HA  ASN A  48     -25.952  -6.014 -12.188  1.00  0.280          H  
ATOM    761 1HB  ASN A  48     -24.998  -8.393 -13.803  1.00  0.390          H  
ATOM    762 2HB  ASN A  48     -25.498  -6.871 -14.517  1.00  0.390          H  
ATOM    763 1HD2 ASN A  48     -21.778  -7.349 -13.014  1.00  0.390          H  
ATOM    764 2HD2 ASN A  48     -22.982  -8.596 -12.941  1.00  0.390          H  
ATOM    765  N   TYR A  49     -28.153  -6.341 -13.232  1.00  0.250          N  
ATOM    766  CA  TYR A  49     -29.511  -6.459 -13.742  1.00  0.250          C  
ATOM    767  C   TYR A  49     -29.568  -5.677 -15.057  1.00  0.260          C  
ATOM    768  O   TYR A  49     -29.790  -4.464 -15.023  1.00  0.260          O  
ATOM    769  CB  TYR A  49     -30.476  -5.862 -12.716  1.00  0.350          C  
ATOM    770  CG  TYR A  49     -31.967  -6.082 -12.911  1.00  0.350          C  
ATOM    771  CD1 TYR A  49     -32.497  -6.700 -14.037  1.00  0.350          C  
ATOM    772  CD2 TYR A  49     -32.822  -5.641 -11.909  1.00  0.350          C  
ATOM    773  CE1 TYR A  49     -33.851  -6.859 -14.147  1.00  0.350          C  
ATOM    774  CE2 TYR A  49     -34.175  -5.808 -12.034  1.00  0.350          C  
ATOM    775  CZ  TYR A  49     -34.690  -6.412 -13.146  1.00  0.350          C  
ATOM    776  OH  TYR A  49     -36.049  -6.572 -13.287  1.00  0.350          O  
ATOM    777  H   TYR A  49     -27.723  -5.413 -13.144  1.00  0.300          H  
ATOM    778  HA  TYR A  49     -29.757  -7.506 -13.895  1.00  0.300          H  
ATOM    779 1HB  TYR A  49     -30.204  -6.180 -11.720  1.00  0.420          H  
ATOM    780 2HB  TYR A  49     -30.328  -4.811 -12.733  1.00  0.420          H  
ATOM    781  HD1 TYR A  49     -31.869  -7.058 -14.840  1.00  0.420          H  
ATOM    782  HD2 TYR A  49     -32.417  -5.157 -11.019  1.00  0.420          H  
ATOM    783  HE1 TYR A  49     -34.270  -7.335 -15.033  1.00  0.420          H  
ATOM    784  HE2 TYR A  49     -34.844  -5.455 -11.245  1.00  0.420          H  
ATOM    785  HH  TYR A  49     -36.504  -6.209 -12.517  1.00  0.420          H  
ATOM    786  N   PRO A  50     -29.391  -6.319 -16.222  1.00  0.260          N  
ATOM    787  CA  PRO A  50     -29.315  -5.657 -17.505  1.00  0.270          C  
ATOM    788  C   PRO A  50     -30.534  -4.793 -17.717  1.00  0.290          C  
ATOM    789  O   PRO A  50     -31.656  -5.224 -17.464  1.00  0.300          O  
ATOM    790  CB  PRO A  50     -29.304  -6.838 -18.488  1.00  0.410          C  
ATOM    791  CG  PRO A  50     -28.698  -7.978 -17.694  1.00  0.410          C  
ATOM    792  CD  PRO A  50     -29.235  -7.789 -16.279  1.00  0.410          C  
ATOM    793  HA  PRO A  50     -28.392  -5.063 -17.568  1.00  0.320          H  
ATOM    794 1HB  PRO A  50     -30.329  -7.045 -18.846  1.00  0.490          H  
ATOM    795 2HB  PRO A  50     -28.714  -6.575 -19.382  1.00  0.490          H  
ATOM    796 1HG  PRO A  50     -29.007  -8.936 -18.138  1.00  0.490          H  
ATOM    797 2HG  PRO A  50     -27.600  -7.951 -17.739  1.00  0.490          H  
ATOM    798 1HD  PRO A  50     -30.201  -8.302 -16.150  1.00  0.490          H  
ATOM    799 2HD  PRO A  50     -28.478  -8.138 -15.569  1.00  0.490          H  
ATOM    800  N   GLY A  51     -30.310  -3.580 -18.196  1.00  0.290          N  
ATOM    801  CA  GLY A  51     -31.400  -2.660 -18.470  1.00  0.300          C  
ATOM    802  C   GLY A  51     -31.963  -1.935 -17.249  1.00  0.300          C  
ATOM    803  O   GLY A  51     -32.840  -1.082 -17.400  1.00  0.320          O  
ATOM    804  H   GLY A  51     -29.359  -3.284 -18.371  1.00  0.350          H  
ATOM    805 1HA  GLY A  51     -31.055  -1.930 -19.195  1.00  0.360          H  
ATOM    806 2HA  GLY A  51     -32.206  -3.221 -18.938  1.00  0.360          H  
ATOM    807  N   ALA A  52     -31.523  -2.292 -16.043  1.00  0.290          N  
ATOM    808  CA  ALA A  52     -32.065  -1.672 -14.842  1.00  0.280          C  
ATOM    809  C   ALA A  52     -31.551  -0.266 -14.610  1.00  0.290          C  
ATOM    810  O   ALA A  52     -30.373   0.026 -14.799  1.00  0.320          O  
ATOM    811  CB  ALA A  52     -31.726  -2.523 -13.642  1.00  0.400          C  
ATOM    812  H   ALA A  52     -30.810  -3.021 -15.937  1.00  0.350          H  
ATOM    813  HA  ALA A  52     -33.145  -1.616 -14.946  1.00  0.340          H  
ATOM    814 1HB  ALA A  52     -32.131  -2.107 -12.746  1.00  0.480          H  
ATOM    815 2HB  ALA A  52     -32.134  -3.500 -13.811  1.00  0.480          H  
ATOM    816 3HB  ALA A  52     -30.654  -2.584 -13.541  1.00  0.480          H  
ATOM    817  N   SER A  53     -32.437   0.582 -14.104  1.00  0.290          N  
ATOM    818  CA  SER A  53     -32.087   1.915 -13.650  1.00  0.290          C  
ATOM    819  C   SER A  53     -31.442   1.826 -12.277  1.00  0.260          C  
ATOM    820  O   SER A  53     -31.468   0.760 -11.650  1.00  0.260          O  
ATOM    821  CB  SER A  53     -33.324   2.798 -13.613  1.00  0.410          C  
ATOM    822  OG  SER A  53     -34.282   2.419 -12.654  1.00  0.410          O  
ATOM    823  H   SER A  53     -33.407   0.303 -14.040  1.00  0.350          H  
ATOM    824  HA  SER A  53     -31.368   2.345 -14.348  1.00  0.350          H  
ATOM    825 1HB  SER A  53     -33.023   3.815 -13.390  1.00  0.490          H  
ATOM    826 2HB  SER A  53     -33.793   2.802 -14.596  1.00  0.490          H  
ATOM    827  HG  SER A  53     -35.007   3.093 -12.798  1.00  0.490          H  
ATOM    828  N   ALA A  54     -30.847   2.927 -11.805  1.00  0.250          N  
ATOM    829  CA  ALA A  54     -30.233   2.932 -10.476  1.00  0.230          C  
ATOM    830  C   ALA A  54     -31.283   2.639  -9.407  1.00  0.240          C  
ATOM    831  O   ALA A  54     -31.015   1.952  -8.415  1.00  0.250          O  
ATOM    832  CB  ALA A  54     -29.558   4.267 -10.208  1.00  0.330          C  
ATOM    833  H   ALA A  54     -30.840   3.777 -12.353  1.00  0.300          H  
ATOM    834  HA  ALA A  54     -29.484   2.141 -10.443  1.00  0.280          H  
ATOM    835 1HB  ALA A  54     -29.093   4.232  -9.242  1.00  0.400          H  
ATOM    836 2HB  ALA A  54     -28.803   4.452 -10.958  1.00  0.400          H  
ATOM    837 3HB  ALA A  54     -30.291   5.070 -10.232  1.00  0.400          H  
ATOM    838  N   GLN A  55     -32.495   3.143  -9.641  1.00  0.260          N  
ATOM    839  CA  GLN A  55     -33.622   2.988  -8.737  1.00  0.280          C  
ATOM    840  C   GLN A  55     -34.122   1.550  -8.780  1.00  0.280          C  
ATOM    841  O   GLN A  55     -34.463   0.972  -7.744  1.00  0.290          O  
ATOM    842  CB  GLN A  55     -34.720   3.969  -9.166  1.00  0.380          C  
ATOM    843  CG  GLN A  55     -34.358   5.474  -8.979  1.00  0.380          C  
ATOM    844  CD  GLN A  55     -33.226   5.955  -9.948  1.00  0.380          C  
ATOM    845  OE1 GLN A  55     -32.974   5.330 -10.994  1.00  0.380          O  
ATOM    846  NE2 GLN A  55     -32.553   7.041  -9.591  1.00  0.380          N  
ATOM    847  H   GLN A  55     -32.618   3.717 -10.477  1.00  0.310          H  
ATOM    848  HA  GLN A  55     -33.305   3.207  -7.721  1.00  0.340          H  
ATOM    849 1HB  GLN A  55     -34.962   3.807 -10.216  1.00  0.460          H  
ATOM    850 2HB  GLN A  55     -35.623   3.769  -8.591  1.00  0.460          H  
ATOM    851 1HG  GLN A  55     -35.248   6.070  -9.187  1.00  0.460          H  
ATOM    852 2HG  GLN A  55     -34.038   5.639  -7.956  1.00  0.460          H  
ATOM    853 1HE2 GLN A  55     -31.776   7.377 -10.182  1.00  0.460          H  
ATOM    854 2HE2 GLN A  55     -32.798   7.523  -8.753  1.00  0.460          H  
ATOM    855  N   THR A  56     -34.123   0.959  -9.971  1.00  0.270          N  
ATOM    856  CA  THR A  56     -34.543  -0.424 -10.126  1.00  0.270          C  
ATOM    857  C   THR A  56     -33.632  -1.334  -9.324  1.00  0.280          C  
ATOM    858  O   THR A  56     -34.109  -2.218  -8.601  1.00  0.300          O  
ATOM    859  CB  THR A  56     -34.546  -0.829 -11.612  1.00  0.380          C  
ATOM    860  OG1 THR A  56     -35.503  -0.021 -12.315  1.00  0.380          O  
ATOM    861  CG2 THR A  56     -34.842  -2.341 -11.819  1.00  0.380          C  
ATOM    862  H   THR A  56     -33.876   1.514 -10.788  1.00  0.320          H  
ATOM    863  HA  THR A  56     -35.538  -0.523  -9.728  1.00  0.320          H  
ATOM    864  HB  THR A  56     -33.585  -0.613 -12.007  1.00  0.450          H  
ATOM    865  HG1 THR A  56     -35.145   0.885 -12.394  1.00  0.450          H  
ATOM    866 1HG2 THR A  56     -34.812  -2.568 -12.879  1.00  0.450          H  
ATOM    867 2HG2 THR A  56     -34.088  -2.927 -11.309  1.00  0.450          H  
ATOM    868 3HG2 THR A  56     -35.796  -2.608 -11.439  1.00  0.450          H  
ATOM    869  N   LEU A  57     -32.323  -1.132  -9.448  1.00  0.270          N  
ATOM    870  CA  LEU A  57     -31.387  -1.944  -8.701  1.00  0.280          C  
ATOM    871  C   LEU A  57     -31.521  -1.736  -7.213  1.00  0.290          C  
ATOM    872  O   LEU A  57     -31.507  -2.696  -6.441  1.00  0.310          O  
ATOM    873  CB  LEU A  57     -29.978  -1.559  -9.056  1.00  0.390          C  
ATOM    874  CG  LEU A  57     -29.483  -1.892 -10.391  1.00  0.390          C  
ATOM    875  CD1 LEU A  57     -28.217  -1.160 -10.544  1.00  0.390          C  
ATOM    876  CD2 LEU A  57     -29.270  -3.406 -10.534  1.00  0.390          C  
ATOM    877  H   LEU A  57     -31.981  -0.404 -10.088  1.00  0.320          H  
ATOM    878  HA  LEU A  57     -31.581  -2.990  -8.920  1.00  0.340          H  
ATOM    879 1HB  LEU A  57     -29.930  -0.481  -8.985  1.00  0.470          H  
ATOM    880 2HB  LEU A  57     -29.298  -1.986  -8.319  1.00  0.470          H  
ATOM    881  HG  LEU A  57     -30.178  -1.537 -11.152  1.00  0.470          H  
ATOM    882 1HD1 LEU A  57     -27.811  -1.326 -11.504  1.00  0.470          H  
ATOM    883 2HD1 LEU A  57     -28.417  -0.105 -10.426  1.00  0.470          H  
ATOM    884 3HD1 LEU A  57     -27.508  -1.466  -9.798  1.00  0.470          H  
ATOM    885 1HD2 LEU A  57     -28.871  -3.601 -11.515  1.00  0.470          H  
ATOM    886 2HD2 LEU A  57     -28.569  -3.762  -9.791  1.00  0.470          H  
ATOM    887 3HD2 LEU A  57     -30.210  -3.931 -10.416  1.00  0.470          H  
ATOM    888  N   GLU A  58     -31.705  -0.493  -6.768  1.00  0.280          N  
ATOM    889  CA  GLU A  58     -31.819  -0.303  -5.338  1.00  0.290          C  
ATOM    890  C   GLU A  58     -33.014  -1.057  -4.764  1.00  0.290          C  
ATOM    891  O   GLU A  58     -32.868  -1.828  -3.802  1.00  0.320          O  
ATOM    892  CB  GLU A  58     -31.912   1.180  -4.992  1.00  0.400          C  
ATOM    893  CG  GLU A  58     -31.965   1.469  -3.504  1.00  0.400          C  
ATOM    894  CD  GLU A  58     -31.977   2.915  -3.192  1.00  0.400          C  
ATOM    895  OE1 GLU A  58     -32.867   3.597  -3.623  1.00  0.400          O  
ATOM    896  OE2 GLU A  58     -31.076   3.355  -2.523  1.00  0.400          O  
ATOM    897  H   GLU A  58     -31.700   0.317  -7.401  1.00  0.340          H  
ATOM    898  HA  GLU A  58     -30.926  -0.688  -4.880  1.00  0.350          H  
ATOM    899 1HB  GLU A  58     -31.048   1.695  -5.405  1.00  0.480          H  
ATOM    900 2HB  GLU A  58     -32.804   1.608  -5.457  1.00  0.480          H  
ATOM    901 1HG  GLU A  58     -32.869   1.030  -3.094  1.00  0.480          H  
ATOM    902 2HG  GLU A  58     -31.113   0.995  -3.027  1.00  0.480          H  
ATOM    903  N   ASN A  59     -34.179  -0.897  -5.410  1.00  0.280          N  
ATOM    904  CA  ASN A  59     -35.425  -1.512  -4.960  1.00  0.280          C  
ATOM    905  C   ASN A  59     -35.473  -3.037  -5.071  1.00  0.260          C  
ATOM    906  O   ASN A  59     -36.151  -3.694  -4.280  1.00  0.390          O  
ATOM    907  CB  ASN A  59     -36.608  -0.959  -5.742  1.00  0.390          C  
ATOM    908  CG  ASN A  59     -36.964   0.447  -5.394  1.00  0.390          C  
ATOM    909  OD1 ASN A  59     -36.490   1.000  -4.400  1.00  0.390          O  
ATOM    910  ND2 ASN A  59     -37.817   1.049  -6.190  1.00  0.390          N  
ATOM    911  H   ASN A  59     -34.208  -0.265  -6.217  1.00  0.340          H  
ATOM    912  HA  ASN A  59     -35.553  -1.263  -3.903  1.00  0.340          H  
ATOM    913 1HB  ASN A  59     -36.370  -0.997  -6.810  1.00  0.470          H  
ATOM    914 2HB  ASN A  59     -37.477  -1.591  -5.585  1.00  0.470          H  
ATOM    915 1HD2 ASN A  59     -38.098   1.989  -6.000  1.00  0.470          H  
ATOM    916 2HD2 ASN A  59     -38.211   0.569  -6.996  1.00  0.470          H  
ATOM    917  N   THR A  60     -34.779  -3.616  -6.059  1.00  0.290          N  
ATOM    918  CA  THR A  60     -34.856  -5.064  -6.257  1.00  0.270          C  
ATOM    919  C   THR A  60     -33.598  -5.876  -5.970  1.00  0.270          C  
ATOM    920  O   THR A  60     -33.700  -7.091  -5.790  1.00  0.270          O  
ATOM    921  CB  THR A  60     -35.265  -5.383  -7.701  1.00  0.390          C  
ATOM    922  OG1 THR A  60     -34.287  -4.856  -8.610  1.00  0.390          O  
ATOM    923  CG2 THR A  60     -36.593  -4.817  -8.030  1.00  0.390          C  
ATOM    924  H   THR A  60     -34.261  -3.040  -6.724  1.00  0.350          H  
ATOM    925  HA  THR A  60     -35.636  -5.445  -5.602  1.00  0.320          H  
ATOM    926  HB  THR A  60     -35.302  -6.450  -7.814  1.00  0.460          H  
ATOM    927  HG1 THR A  60     -34.314  -3.879  -8.568  1.00  0.460          H  
ATOM    928 1HG2 THR A  60     -36.842  -5.075  -9.056  1.00  0.460          H  
ATOM    929 2HG2 THR A  60     -37.344  -5.223  -7.355  1.00  0.460          H  
ATOM    930 3HG2 THR A  60     -36.548  -3.747  -7.914  1.00  0.460          H  
ATOM    931  N   VAL A  61     -32.423  -5.252  -5.925  1.00  0.270          N  
ATOM    932  CA  VAL A  61     -31.195  -5.996  -5.712  1.00  0.270          C  
ATOM    933  C   VAL A  61     -30.438  -5.559  -4.464  1.00  0.260          C  
ATOM    934  O   VAL A  61     -30.140  -6.382  -3.590  1.00  0.260          O  
ATOM    935  CB  VAL A  61     -30.270  -5.866  -6.959  1.00  0.380          C  
ATOM    936  CG1 VAL A  61     -28.932  -6.608  -6.750  1.00  0.380          C  
ATOM    937  CG2 VAL A  61     -30.983  -6.423  -8.170  1.00  0.380          C  
ATOM    938  H   VAL A  61     -32.361  -4.253  -6.085  1.00  0.320          H  
ATOM    939  HA  VAL A  61     -31.459  -7.030  -5.586  1.00  0.320          H  
ATOM    940  HB  VAL A  61     -30.040  -4.811  -7.126  1.00  0.450          H  
ATOM    941 1HG1 VAL A  61     -28.319  -6.485  -7.639  1.00  0.450          H  
ATOM    942 2HG1 VAL A  61     -28.400  -6.199  -5.893  1.00  0.450          H  
ATOM    943 3HG1 VAL A  61     -29.120  -7.668  -6.584  1.00  0.450          H  
ATOM    944 1HG2 VAL A  61     -30.343  -6.320  -9.045  1.00  0.450          H  
ATOM    945 2HG2 VAL A  61     -31.206  -7.469  -7.996  1.00  0.450          H  
ATOM    946 3HG2 VAL A  61     -31.910  -5.881  -8.342  1.00  0.450          H  
ATOM    947  N   THR A  62     -30.053  -4.283  -4.418  1.00  0.250          N  
ATOM    948  CA  THR A  62     -29.171  -3.815  -3.355  1.00  0.250          C  
ATOM    949  C   THR A  62     -29.836  -3.892  -1.997  1.00  0.250          C  
ATOM    950  O   THR A  62     -29.255  -4.460  -1.076  1.00  0.250          O  
ATOM    951  CB  THR A  62     -28.652  -2.386  -3.635  1.00  0.350          C  
ATOM    952  OG1 THR A  62     -27.896  -2.388  -4.862  1.00  0.350          O  
ATOM    953  CG2 THR A  62     -27.750  -1.908  -2.502  1.00  0.350          C  
ATOM    954  H   THR A  62     -30.371  -3.645  -5.148  1.00  0.300          H  
ATOM    955  HA  THR A  62     -28.300  -4.470  -3.329  1.00  0.300          H  
ATOM    956  HB  THR A  62     -29.477  -1.720  -3.720  1.00  0.420          H  
ATOM    957  HG1 THR A  62     -27.771  -1.471  -5.176  1.00  0.420          H  
ATOM    958 1HG2 THR A  62     -27.389  -0.901  -2.722  1.00  0.420          H  
ATOM    959 2HG2 THR A  62     -28.303  -1.888  -1.567  1.00  0.420          H  
ATOM    960 3HG2 THR A  62     -26.902  -2.580  -2.404  1.00  0.420          H  
ATOM    961  N   GLN A  63     -31.059  -3.373  -1.852  1.00  0.260          N  
ATOM    962  CA  GLN A  63     -31.702  -3.444  -0.550  1.00  0.300          C  
ATOM    963  C   GLN A  63     -32.019  -4.869  -0.134  1.00  0.290          C  
ATOM    964  O   GLN A  63     -31.982  -5.190   1.051  1.00  0.330          O  
ATOM    965  CB  GLN A  63     -32.936  -2.583  -0.502  1.00  0.400          C  
ATOM    966  CG  GLN A  63     -32.621  -1.130  -0.500  1.00  0.400          C  
ATOM    967  CD  GLN A  63     -33.831  -0.315  -0.450  1.00  0.400          C  
ATOM    968  OE1 GLN A  63     -34.570  -0.151  -1.418  1.00  0.400          O  
ATOM    969  NE2 GLN A  63     -34.081   0.185   0.741  1.00  0.400          N  
ATOM    970  H   GLN A  63     -31.539  -2.906  -2.629  1.00  0.310          H  
ATOM    971  HA  GLN A  63     -31.006  -3.035   0.180  1.00  0.360          H  
ATOM    972 1HB  GLN A  63     -33.550  -2.787  -1.380  1.00  0.480          H  
ATOM    973 2HB  GLN A  63     -33.515  -2.821   0.386  1.00  0.480          H  
ATOM    974 1HG  GLN A  63     -32.003  -0.901   0.372  1.00  0.480          H  
ATOM    975 2HG  GLN A  63     -32.081  -0.885  -1.411  1.00  0.480          H  
ATOM    976 1HE2 GLN A  63     -34.898   0.756   0.896  1.00  0.480          H  
ATOM    977 2HE2 GLN A  63     -33.465  -0.004   1.505  1.00  0.480          H  
ATOM    978  N   VAL A  64     -32.336  -5.722  -1.104  1.00  0.260          N  
ATOM    979  CA  VAL A  64     -32.663  -7.106  -0.803  1.00  0.260          C  
ATOM    980  C   VAL A  64     -31.443  -7.756  -0.154  1.00  0.260          C  
ATOM    981  O   VAL A  64     -31.567  -8.464   0.850  1.00  0.260          O  
ATOM    982  CB  VAL A  64     -33.077  -7.849  -2.092  1.00  0.360          C  
ATOM    983  CG1 VAL A  64     -33.234  -9.347  -1.837  1.00  0.360          C  
ATOM    984  CG2 VAL A  64     -34.382  -7.256  -2.607  1.00  0.360          C  
ATOM    985  H   VAL A  64     -32.364  -5.382  -2.057  1.00  0.310          H  
ATOM    986  HA  VAL A  64     -33.495  -7.126  -0.096  1.00  0.310          H  
ATOM    987  HB  VAL A  64     -32.298  -7.726  -2.846  1.00  0.440          H  
ATOM    988 1HG1 VAL A  64     -33.518  -9.840  -2.769  1.00  0.440          H  
ATOM    989 2HG1 VAL A  64     -32.306  -9.771  -1.490  1.00  0.440          H  
ATOM    990 3HG1 VAL A  64     -34.007  -9.509  -1.088  1.00  0.440          H  
ATOM    991 1HG2 VAL A  64     -34.678  -7.770  -3.526  1.00  0.440          H  
ATOM    992 2HG2 VAL A  64     -35.161  -7.385  -1.855  1.00  0.440          H  
ATOM    993 3HG2 VAL A  64     -34.257  -6.193  -2.815  1.00  0.440          H  
ATOM    994  N   ILE A  65     -30.267  -7.516  -0.738  1.00  0.250          N  
ATOM    995  CA  ILE A  65     -29.023  -8.003  -0.173  1.00  0.240          C  
ATOM    996  C   ILE A  65     -28.694  -7.349   1.165  1.00  0.240          C  
ATOM    997  O   ILE A  65     -28.402  -8.050   2.131  1.00  0.240          O  
ATOM    998  CB  ILE A  65     -27.855  -7.820  -1.174  1.00  0.340          C  
ATOM    999  CG1 ILE A  65     -28.078  -8.805  -2.380  1.00  0.340          C  
ATOM   1000  CG2 ILE A  65     -26.480  -7.994  -0.472  1.00  0.340          C  
ATOM   1001  CD1 ILE A  65     -27.188  -8.559  -3.597  1.00  0.340          C  
ATOM   1002  H   ILE A  65     -30.247  -6.981  -1.615  1.00  0.300          H  
ATOM   1003  HA  ILE A  65     -29.131  -9.066   0.008  1.00  0.290          H  
ATOM   1004  HB  ILE A  65     -27.908  -6.810  -1.593  1.00  0.410          H  
ATOM   1005 1HG1 ILE A  65     -27.915  -9.824  -2.032  1.00  0.410          H  
ATOM   1006 2HG1 ILE A  65     -29.113  -8.714  -2.700  1.00  0.410          H  
ATOM   1007 1HG2 ILE A  65     -25.674  -7.854  -1.183  1.00  0.410          H  
ATOM   1008 2HG2 ILE A  65     -26.358  -7.266   0.328  1.00  0.410          H  
ATOM   1009 3HG2 ILE A  65     -26.429  -8.965  -0.059  1.00  0.410          H  
ATOM   1010 1HD1 ILE A  65     -27.430  -9.277  -4.377  1.00  0.410          H  
ATOM   1011 2HD1 ILE A  65     -27.367  -7.549  -3.970  1.00  0.410          H  
ATOM   1012 3HD1 ILE A  65     -26.144  -8.665  -3.330  1.00  0.410          H  
ATOM   1013  N   GLU A  66     -28.778  -6.017   1.256  1.00  0.240          N  
ATOM   1014  CA  GLU A  66     -28.408  -5.323   2.486  1.00  0.240          C  
ATOM   1015  C   GLU A  66     -29.215  -5.778   3.686  1.00  0.240          C  
ATOM   1016  O   GLU A  66     -28.642  -5.979   4.756  1.00  0.260          O  
ATOM   1017  CB  GLU A  66     -28.597  -3.817   2.338  1.00  0.340          C  
ATOM   1018  CG  GLU A  66     -27.610  -3.110   1.442  1.00  0.340          C  
ATOM   1019  CD  GLU A  66     -27.949  -1.677   1.309  1.00  0.340          C  
ATOM   1020  OE1 GLU A  66     -28.979  -1.277   1.815  1.00  0.340          O  
ATOM   1021  OE2 GLU A  66     -27.200  -0.968   0.699  1.00  0.340          O  
ATOM   1022  H   GLU A  66     -29.049  -5.471   0.436  1.00  0.290          H  
ATOM   1023  HA  GLU A  66     -27.355  -5.522   2.682  1.00  0.290          H  
ATOM   1024 1HB  GLU A  66     -29.586  -3.636   1.931  1.00  0.400          H  
ATOM   1025 2HB  GLU A  66     -28.573  -3.347   3.315  1.00  0.400          H  
ATOM   1026 1HG  GLU A  66     -26.614  -3.206   1.841  1.00  0.400          H  
ATOM   1027 2HG  GLU A  66     -27.604  -3.573   0.468  1.00  0.400          H  
ATOM   1028  N   GLN A  67     -30.514  -6.036   3.504  1.00  0.240          N  
ATOM   1029  CA  GLN A  67     -31.391  -6.477   4.590  1.00  0.240          C  
ATOM   1030  C   GLN A  67     -31.007  -7.819   5.180  1.00  0.270          C  
ATOM   1031  O   GLN A  67     -31.511  -8.192   6.239  1.00  0.360          O  
ATOM   1032  CB  GLN A  67     -32.848  -6.565   4.147  1.00  0.340          C  
ATOM   1033  CG  GLN A  67     -33.527  -5.250   3.917  1.00  0.340          C  
ATOM   1034  CD  GLN A  67     -34.957  -5.443   3.461  1.00  0.340          C  
ATOM   1035  OE1 GLN A  67     -35.286  -6.416   2.771  1.00  0.340          O  
ATOM   1036  NE2 GLN A  67     -35.825  -4.527   3.880  1.00  0.340          N  
ATOM   1037  H   GLN A  67     -30.932  -5.853   2.584  1.00  0.290          H  
ATOM   1038  HA  GLN A  67     -31.324  -5.741   5.391  1.00  0.290          H  
ATOM   1039 1HB  GLN A  67     -32.892  -7.128   3.207  1.00  0.400          H  
ATOM   1040 2HB  GLN A  67     -33.419  -7.120   4.887  1.00  0.400          H  
ATOM   1041 1HG  GLN A  67     -33.540  -4.707   4.860  1.00  0.400          H  
ATOM   1042 2HG  GLN A  67     -32.993  -4.678   3.175  1.00  0.400          H  
ATOM   1043 1HE2 GLN A  67     -36.824  -4.607   3.629  1.00  0.400          H  
ATOM   1044 2HE2 GLN A  67     -35.516  -3.775   4.455  1.00  0.400          H  
ATOM   1045  N   ASN A  68     -30.202  -8.592   4.462  1.00  0.240          N  
ATOM   1046  CA  ASN A  68     -29.789  -9.882   4.944  1.00  0.240          C  
ATOM   1047  C   ASN A  68     -28.343  -9.899   5.420  1.00  0.240          C  
ATOM   1048  O   ASN A  68     -27.874 -10.921   5.903  1.00  0.250          O  
ATOM   1049  CB  ASN A  68     -30.021 -10.901   3.852  1.00  0.340          C  
ATOM   1050  CG  ASN A  68     -31.483 -11.148   3.657  1.00  0.340          C  
ATOM   1051  OD1 ASN A  68     -32.074 -11.903   4.449  1.00  0.340          O  
ATOM   1052  ND2 ASN A  68     -32.109 -10.528   2.682  1.00  0.340          N  
ATOM   1053  H   ASN A  68     -29.794  -8.249   3.588  1.00  0.290          H  
ATOM   1054  HA  ASN A  68     -30.408 -10.147   5.800  1.00  0.290          H  
ATOM   1055 1HB  ASN A  68     -29.595 -10.525   2.919  1.00  0.400          H  
ATOM   1056 2HB  ASN A  68     -29.519 -11.842   4.092  1.00  0.400          H  
ATOM   1057 1HD2 ASN A  68     -33.086 -10.668   2.559  1.00  0.400          H  
ATOM   1058 2HD2 ASN A  68     -31.643  -9.871   2.060  1.00  0.400          H  
ATOM   1059  N   MET A  69     -27.624  -8.770   5.384  1.00  0.230          N  
ATOM   1060  CA  MET A  69     -26.213  -8.816   5.790  1.00  0.210          C  
ATOM   1061  C   MET A  69     -26.059  -8.647   7.283  1.00  0.210          C  
ATOM   1062  O   MET A  69     -25.533  -7.645   7.768  1.00  0.280          O  
ATOM   1063  CB  MET A  69     -25.393  -7.767   5.030  1.00  0.300          C  
ATOM   1064  CG  MET A  69     -25.265  -7.989   3.529  1.00  0.300          C  
ATOM   1065  SD  MET A  69     -24.412  -9.502   3.079  1.00  0.300          S  
ATOM   1066  CE  MET A  69     -25.765 -10.597   2.694  1.00  0.300          C  
ATOM   1067  H   MET A  69     -28.022  -7.886   5.053  1.00  0.280          H  
ATOM   1068  HA  MET A  69     -25.815  -9.797   5.553  1.00  0.250          H  
ATOM   1069 1HB  MET A  69     -25.899  -6.815   5.124  1.00  0.360          H  
ATOM   1070 2HB  MET A  69     -24.404  -7.661   5.461  1.00  0.360          H  
ATOM   1071 1HG  MET A  69     -26.246  -8.019   3.106  1.00  0.360          H  
ATOM   1072 2HG  MET A  69     -24.733  -7.146   3.085  1.00  0.360          H  
ATOM   1073 1HE  MET A  69     -25.363 -11.538   2.385  1.00  0.360          H  
ATOM   1074 2HE  MET A  69     -26.389 -10.745   3.550  1.00  0.360          H  
ATOM   1075 3HE  MET A  69     -26.365 -10.175   1.902  1.00  0.360          H  
ATOM   1076  N   THR A  70     -26.507  -9.658   8.002  1.00  0.180          N  
ATOM   1077  CA  THR A  70     -26.550  -9.646   9.449  1.00  0.180          C  
ATOM   1078  C   THR A  70     -25.812 -10.833  10.045  1.00  0.180          C  
ATOM   1079  O   THR A  70     -25.488 -11.783   9.340  1.00  0.200          O  
ATOM   1080  CB  THR A  70     -28.009  -9.678   9.894  1.00  0.250          C  
ATOM   1081  OG1 THR A  70     -28.621 -10.913   9.485  1.00  0.250          O  
ATOM   1082  CG2 THR A  70     -28.773  -8.507   9.224  1.00  0.250          C  
ATOM   1083  H   THR A  70     -26.921 -10.438   7.477  1.00  0.220          H  
ATOM   1084  HA  THR A  70     -26.084  -8.731   9.812  1.00  0.220          H  
ATOM   1085  HB  THR A  70     -28.042  -9.603  10.956  1.00  0.300          H  
ATOM   1086  HG1 THR A  70     -28.169 -11.657   9.890  1.00  0.300          H  
ATOM   1087 1HG2 THR A  70     -29.814  -8.518   9.541  1.00  0.300          H  
ATOM   1088 2HG2 THR A  70     -28.322  -7.557   9.515  1.00  0.300          H  
ATOM   1089 3HG2 THR A  70     -28.744  -8.594   8.147  1.00  0.300          H  
ATOM   1090  N   GLY A  71     -25.474 -10.779  11.341  1.00  0.180          N  
ATOM   1091  CA  GLY A  71     -24.805 -11.915  11.972  1.00  0.190          C  
ATOM   1092  C   GLY A  71     -23.379 -12.073  11.443  1.00  0.190          C  
ATOM   1093  O   GLY A  71     -22.842 -13.181  11.410  1.00  0.200          O  
ATOM   1094  H   GLY A  71     -25.728  -9.987  11.936  1.00  0.220          H  
ATOM   1095 1HA  GLY A  71     -24.780 -11.765  13.055  1.00  0.230          H  
ATOM   1096 2HA  GLY A  71     -25.373 -12.826  11.787  1.00  0.230          H  
ATOM   1097  N   LEU A  72     -22.795 -10.971  10.972  1.00  0.200          N  
ATOM   1098  CA  LEU A  72     -21.469 -10.982  10.378  1.00  0.220          C  
ATOM   1099  C   LEU A  72     -20.470 -10.490  11.405  1.00  0.260          C  
ATOM   1100  O   LEU A  72     -20.527  -9.335  11.832  1.00  0.330          O  
ATOM   1101  CB  LEU A  72     -21.443 -10.072   9.125  1.00  0.300          C  
ATOM   1102  CG  LEU A  72     -22.483 -10.384   7.959  1.00  0.300          C  
ATOM   1103  CD1 LEU A  72     -22.341  -9.339   6.857  1.00  0.300          C  
ATOM   1104  CD2 LEU A  72     -22.247 -11.773   7.389  1.00  0.300          C  
ATOM   1105  H   LEU A  72     -23.270 -10.092  11.088  1.00  0.240          H  
ATOM   1106  HA  LEU A  72     -21.206 -12.000  10.104  1.00  0.260          H  
ATOM   1107 1HB  LEU A  72     -21.608  -9.045   9.448  1.00  0.360          H  
ATOM   1108 2HB  LEU A  72     -20.457 -10.133   8.693  1.00  0.360          H  
ATOM   1109  HG  LEU A  72     -23.496 -10.329   8.345  1.00  0.360          H  
ATOM   1110 1HD1 LEU A  72     -23.055  -9.557   6.065  1.00  0.360          H  
ATOM   1111 2HD1 LEU A  72     -22.542  -8.356   7.260  1.00  0.360          H  
ATOM   1112 3HD1 LEU A  72     -21.338  -9.366   6.455  1.00  0.360          H  
ATOM   1113 1HD2 LEU A  72     -22.964 -11.965   6.593  1.00  0.360          H  
ATOM   1114 2HD2 LEU A  72     -21.238 -11.843   6.987  1.00  0.360          H  
ATOM   1115 3HD2 LEU A  72     -22.385 -12.514   8.175  1.00  0.360          H  
ATOM   1116  N   ASP A  73     -19.600 -11.380  11.861  1.00  0.260          N  
ATOM   1117  CA  ASP A  73     -18.656 -11.013  12.903  1.00  0.310          C  
ATOM   1118  C   ASP A  73     -17.665  -9.986  12.430  1.00  0.230          C  
ATOM   1119  O   ASP A  73     -17.223 -10.005  11.283  1.00  0.220          O  
ATOM   1120  CB  ASP A  73     -17.955 -12.218  13.484  1.00  0.410          C  
ATOM   1121  CG  ASP A  73     -18.863 -13.021  14.414  1.00  0.410          C  
ATOM   1122  OD1 ASP A  73     -19.884 -12.533  14.862  1.00  0.410          O  
ATOM   1123  OD2 ASP A  73     -18.520 -14.147  14.656  1.00  0.410          O  
ATOM   1124  H   ASP A  73     -19.578 -12.315  11.447  1.00  0.310          H  
ATOM   1125  HA  ASP A  73     -19.220 -10.560  13.718  1.00  0.370          H  
ATOM   1126 1HB  ASP A  73     -17.616 -12.857  12.677  1.00  0.500          H  
ATOM   1127 2HB  ASP A  73     -17.074 -11.891  14.042  1.00  0.500          H  
ATOM   1128  N   ASN A  74     -17.329  -9.089  13.339  1.00  0.210          N  
ATOM   1129  CA  ASN A  74     -16.392  -7.993  13.159  1.00  0.190          C  
ATOM   1130  C   ASN A  74     -16.707  -7.091  11.978  1.00  0.180          C  
ATOM   1131  O   ASN A  74     -15.796  -6.561  11.341  1.00  0.200          O  
ATOM   1132  CB  ASN A  74     -14.979  -8.494  13.025  1.00  0.270          C  
ATOM   1133  CG  ASN A  74     -14.448  -9.146  14.247  1.00  0.270          C  
ATOM   1134  OD1 ASN A  74     -14.830  -8.859  15.393  1.00  0.270          O  
ATOM   1135  ND2 ASN A  74     -13.506 -10.014  14.024  1.00  0.270          N  
ATOM   1136  H   ASN A  74     -17.742  -9.203  14.261  1.00  0.250          H  
ATOM   1137  HA  ASN A  74     -16.443  -7.366  14.049  1.00  0.230          H  
ATOM   1138 1HB  ASN A  74     -14.922  -9.209  12.203  1.00  0.330          H  
ATOM   1139 2HB  ASN A  74     -14.346  -7.684  12.764  1.00  0.330          H  
ATOM   1140 1HD2 ASN A  74     -13.068 -10.495  14.783  1.00  0.330          H  
ATOM   1141 2HD2 ASN A  74     -13.192 -10.153  13.075  1.00  0.330          H  
ATOM   1142  N   LEU A  75     -17.976  -6.830  11.696  1.00  0.190          N  
ATOM   1143  CA  LEU A  75     -18.255  -5.927  10.591  1.00  0.180          C  
ATOM   1144  C   LEU A  75     -18.112  -4.517  11.142  1.00  0.190          C  
ATOM   1145  O   LEU A  75     -18.709  -4.194  12.170  1.00  0.210          O  
ATOM   1146  CB  LEU A  75     -19.676  -6.145  10.029  1.00  0.260          C  
ATOM   1147  CG  LEU A  75     -20.100  -5.254   8.790  1.00  0.260          C  
ATOM   1148  CD1 LEU A  75     -19.273  -5.629   7.567  1.00  0.260          C  
ATOM   1149  CD2 LEU A  75     -21.587  -5.441   8.498  1.00  0.260          C  
ATOM   1150  H   LEU A  75     -18.739  -7.244  12.226  1.00  0.230          H  
ATOM   1151  HA  LEU A  75     -17.520  -6.081   9.806  1.00  0.220          H  
ATOM   1152 1HB  LEU A  75     -19.765  -7.193   9.739  1.00  0.310          H  
ATOM   1153 2HB  LEU A  75     -20.391  -5.959  10.834  1.00  0.310          H  
ATOM   1154  HG  LEU A  75     -19.906  -4.205   9.016  1.00  0.310          H  
ATOM   1155 1HD1 LEU A  75     -19.569  -4.998   6.731  1.00  0.310          H  
ATOM   1156 2HD1 LEU A  75     -18.225  -5.490   7.749  1.00  0.310          H  
ATOM   1157 3HD1 LEU A  75     -19.454  -6.670   7.320  1.00  0.310          H  
ATOM   1158 1HD2 LEU A  75     -21.876  -4.819   7.648  1.00  0.310          H  
ATOM   1159 2HD2 LEU A  75     -21.779  -6.478   8.267  1.00  0.310          H  
ATOM   1160 3HD2 LEU A  75     -22.167  -5.151   9.374  1.00  0.310          H  
ATOM   1161  N   MET A  76     -17.283  -3.691  10.512  1.00  0.180          N  
ATOM   1162  CA  MET A  76     -17.098  -2.326  10.989  1.00  0.190          C  
ATOM   1163  C   MET A  76     -18.209  -1.476  10.425  1.00  0.190          C  
ATOM   1164  O   MET A  76     -18.830  -0.674  11.127  1.00  0.200          O  
ATOM   1165  CB  MET A  76     -15.781  -1.756  10.495  1.00  0.260          C  
ATOM   1166  CG  MET A  76     -14.583  -2.389  11.057  1.00  0.260          C  
ATOM   1167  SD  MET A  76     -13.065  -1.541  10.622  1.00  0.260          S  
ATOM   1168  CE  MET A  76     -12.993  -1.739   8.860  1.00  0.260          C  
ATOM   1169  H   MET A  76     -16.815  -3.998   9.668  1.00  0.220          H  
ATOM   1170  HA  MET A  76     -17.149  -2.304  12.077  1.00  0.230          H  
ATOM   1171 1HB  MET A  76     -15.750  -1.848   9.418  1.00  0.310          H  
ATOM   1172 2HB  MET A  76     -15.732  -0.705  10.742  1.00  0.310          H  
ATOM   1173 1HG  MET A  76     -14.678  -2.391  12.137  1.00  0.310          H  
ATOM   1174 2HG  MET A  76     -14.533  -3.409  10.715  1.00  0.310          H  
ATOM   1175 1HE  MET A  76     -12.098  -1.268   8.483  1.00  0.310          H  
ATOM   1176 2HE  MET A  76     -12.987  -2.784   8.602  1.00  0.310          H  
ATOM   1177 3HE  MET A  76     -13.845  -1.261   8.410  1.00  0.310          H  
ATOM   1178  N   TYR A  77     -18.418  -1.659   9.124  1.00  0.180          N  
ATOM   1179  CA  TYR A  77     -19.412  -0.918   8.363  1.00  0.190          C  
ATOM   1180  C   TYR A  77     -19.692  -1.521   6.993  1.00  0.180          C  
ATOM   1181  O   TYR A  77     -18.927  -2.348   6.482  1.00  0.180          O  
ATOM   1182  CB  TYR A  77     -19.021   0.563   8.238  1.00  0.260          C  
ATOM   1183  CG  TYR A  77     -17.637   0.815   7.693  1.00  0.260          C  
ATOM   1184  CD1 TYR A  77     -17.410   0.841   6.333  1.00  0.260          C  
ATOM   1185  CD2 TYR A  77     -16.590   1.047   8.579  1.00  0.260          C  
ATOM   1186  CE1 TYR A  77     -16.131   1.070   5.865  1.00  0.260          C  
ATOM   1187  CE2 TYR A  77     -15.323   1.275   8.114  1.00  0.260          C  
ATOM   1188  CZ  TYR A  77     -15.085   1.277   6.766  1.00  0.260          C  
ATOM   1189  OH  TYR A  77     -13.812   1.484   6.291  1.00  0.260          O  
ATOM   1190  H   TYR A  77     -17.823  -2.347   8.654  1.00  0.220          H  
ATOM   1191  HA  TYR A  77     -20.351  -0.955   8.919  1.00  0.230          H  
ATOM   1192 1HB  TYR A  77     -19.734   1.057   7.578  1.00  0.310          H  
ATOM   1193 2HB  TYR A  77     -19.101   1.050   9.208  1.00  0.310          H  
ATOM   1194  HD1 TYR A  77     -18.230   0.670   5.630  1.00  0.310          H  
ATOM   1195  HD2 TYR A  77     -16.779   1.042   9.650  1.00  0.310          H  
ATOM   1196  HE1 TYR A  77     -15.941   1.077   4.792  1.00  0.310          H  
ATOM   1197  HE2 TYR A  77     -14.505   1.445   8.813  1.00  0.310          H  
ATOM   1198  HH  TYR A  77     -13.799   1.321   5.341  1.00  0.310          H  
ATOM   1199  N   MET A  78     -20.800  -1.078   6.407  1.00  0.180          N  
ATOM   1200  CA  MET A  78     -21.218  -1.462   5.061  1.00  0.190          C  
ATOM   1201  C   MET A  78     -21.489  -0.262   4.165  1.00  0.180          C  
ATOM   1202  O   MET A  78     -22.134   0.702   4.576  1.00  0.180          O  
ATOM   1203  CB  MET A  78     -22.491  -2.305   5.145  1.00  0.260          C  
ATOM   1204  CG  MET A  78     -23.085  -2.738   3.778  1.00  0.260          C  
ATOM   1205  SD  MET A  78     -24.521  -3.818   3.935  1.00  0.260          S  
ATOM   1206  CE  MET A  78     -25.752  -2.657   4.514  1.00  0.260          C  
ATOM   1207  H   MET A  78     -21.376  -0.417   6.937  1.00  0.220          H  
ATOM   1208  HA  MET A  78     -20.420  -2.045   4.604  1.00  0.230          H  
ATOM   1209 1HB  MET A  78     -22.290  -3.198   5.727  1.00  0.310          H  
ATOM   1210 2HB  MET A  78     -23.236  -1.741   5.679  1.00  0.310          H  
ATOM   1211 1HG  MET A  78     -23.409  -1.855   3.227  1.00  0.310          H  
ATOM   1212 2HG  MET A  78     -22.328  -3.237   3.174  1.00  0.310          H  
ATOM   1213 1HE  MET A  78     -26.696  -3.165   4.637  1.00  0.310          H  
ATOM   1214 2HE  MET A  78     -25.454  -2.236   5.465  1.00  0.310          H  
ATOM   1215 3HE  MET A  78     -25.869  -1.860   3.780  1.00  0.310          H  
ATOM   1216  N   SER A  79     -21.111  -0.368   2.899  1.00  0.190          N  
ATOM   1217  CA  SER A  79     -21.434   0.690   1.942  1.00  0.200          C  
ATOM   1218  C   SER A  79     -21.817   0.081   0.605  1.00  0.190          C  
ATOM   1219  O   SER A  79     -21.359  -1.004   0.246  1.00  0.200          O  
ATOM   1220  CB  SER A  79     -20.253   1.635   1.777  1.00  0.280          C  
ATOM   1221  OG  SER A  79     -19.148   0.989   1.204  1.00  0.280          O  
ATOM   1222  H   SER A  79     -20.560  -1.182   2.605  1.00  0.230          H  
ATOM   1223  HA  SER A  79     -22.288   1.257   2.307  1.00  0.240          H  
ATOM   1224 1HB  SER A  79     -20.548   2.487   1.162  1.00  0.330          H  
ATOM   1225 2HB  SER A  79     -19.967   2.016   2.747  1.00  0.330          H  
ATOM   1226  HG  SER A  79     -18.464   1.659   1.126  1.00  0.330          H  
ATOM   1227  N   SER A  80     -22.638   0.780  -0.162  1.00  0.200          N  
ATOM   1228  CA  SER A  80     -23.034   0.227  -1.450  1.00  0.210          C  
ATOM   1229  C   SER A  80     -23.400   1.265  -2.483  1.00  0.200          C  
ATOM   1230  O   SER A  80     -23.703   2.426  -2.168  1.00  0.200          O  
ATOM   1231  CB  SER A  80     -24.223  -0.683  -1.255  1.00  0.290          C  
ATOM   1232  OG  SER A  80     -25.322   0.054  -0.865  1.00  0.290          O  
ATOM   1233  H   SER A  80     -23.023   1.665   0.178  1.00  0.240          H  
ATOM   1234  HA  SER A  80     -22.198  -0.348  -1.843  1.00  0.250          H  
ATOM   1235 1HB  SER A  80     -24.447  -1.210  -2.179  1.00  0.350          H  
ATOM   1236 2HB  SER A  80     -23.994  -1.422  -0.494  1.00  0.350          H  
ATOM   1237  HG  SER A  80     -25.982  -0.579  -0.519  1.00  0.350          H  
ATOM   1238  N   GLN A  81     -23.384   0.825  -3.740  1.00  0.190          N  
ATOM   1239  CA  GLN A  81     -23.795   1.662  -4.855  1.00  0.210          C  
ATOM   1240  C   GLN A  81     -24.712   0.909  -5.830  1.00  0.230          C  
ATOM   1241  O   GLN A  81     -24.549  -0.294  -6.081  1.00  0.270          O  
ATOM   1242  CB  GLN A  81     -22.556   2.200  -5.593  1.00  0.290          C  
ATOM   1243  CG  GLN A  81     -21.639   3.092  -4.726  1.00  0.290          C  
ATOM   1244  CD  GLN A  81     -20.434   3.640  -5.482  1.00  0.290          C  
ATOM   1245  OE1 GLN A  81     -19.664   2.837  -6.015  1.00  0.290          O  
ATOM   1246  NE2 GLN A  81     -20.248   4.972  -5.541  1.00  0.290          N  
ATOM   1247  H   GLN A  81     -23.093  -0.145  -3.898  1.00  0.230          H  
ATOM   1248  HA  GLN A  81     -24.354   2.505  -4.461  1.00  0.250          H  
ATOM   1249 1HB  GLN A  81     -21.965   1.366  -5.972  1.00  0.340          H  
ATOM   1250 2HB  GLN A  81     -22.879   2.793  -6.453  1.00  0.340          H  
ATOM   1251 1HG  GLN A  81     -22.207   3.899  -4.329  1.00  0.340          H  
ATOM   1252 2HG  GLN A  81     -21.253   2.489  -3.911  1.00  0.340          H  
ATOM   1253 1HE2 GLN A  81     -19.460   5.342  -6.031  1.00  0.340          H  
ATOM   1254 2HE2 GLN A  81     -20.883   5.646  -5.083  1.00  0.340          H  
ATOM   1255  N   SER A  82     -25.644   1.651  -6.420  1.00  0.220          N  
ATOM   1256  CA  SER A  82     -26.550   1.134  -7.455  1.00  0.220          C  
ATOM   1257  C   SER A  82     -26.521   2.055  -8.665  1.00  0.220          C  
ATOM   1258  O   SER A  82     -26.935   3.213  -8.569  1.00  0.240          O  
ATOM   1259  CB  SER A  82     -27.972   1.054  -6.926  1.00  0.310          C  
ATOM   1260  OG  SER A  82     -28.101   0.141  -5.862  1.00  0.310          O  
ATOM   1261  H   SER A  82     -25.716   2.628  -6.121  1.00  0.260          H  
ATOM   1262  HA  SER A  82     -26.218   0.143  -7.769  1.00  0.260          H  
ATOM   1263 1HB  SER A  82     -28.276   2.033  -6.590  1.00  0.370          H  
ATOM   1264 2HB  SER A  82     -28.635   0.783  -7.725  1.00  0.370          H  
ATOM   1265  HG  SER A  82     -29.008   0.242  -5.560  1.00  0.370          H  
ATOM   1266  N   SER A  83     -26.052   1.562  -9.810  1.00  0.230          N  
ATOM   1267  CA  SER A  83     -25.907   2.413 -10.990  1.00  0.210          C  
ATOM   1268  C   SER A  83     -26.948   2.229 -12.105  1.00  0.210          C  
ATOM   1269  O   SER A  83     -27.569   1.180 -12.266  1.00  0.220          O  
ATOM   1270  CB  SER A  83     -24.525   2.183 -11.564  1.00  0.300          C  
ATOM   1271  OG  SER A  83     -23.540   2.547 -10.633  1.00  0.300          O  
ATOM   1272  H   SER A  83     -25.682   0.605  -9.856  1.00  0.280          H  
ATOM   1273  HA  SER A  83     -25.967   3.444 -10.659  1.00  0.250          H  
ATOM   1274 1HB  SER A  83     -24.412   1.131 -11.827  1.00  0.360          H  
ATOM   1275 2HB  SER A  83     -24.401   2.763 -12.475  1.00  0.360          H  
ATOM   1276  HG  SER A  83     -22.699   2.443 -11.073  1.00  0.360          H  
ATOM   1277  N   GLY A  84     -27.055   3.237 -12.968  1.00  0.240          N  
ATOM   1278  CA  GLY A  84     -27.965   3.227 -14.115  1.00  0.240          C  
ATOM   1279  C   GLY A  84     -27.481   2.329 -15.245  1.00  0.250          C  
ATOM   1280  O   GLY A  84     -28.141   2.185 -16.269  1.00  0.340          O  
ATOM   1281  H   GLY A  84     -26.541   4.093 -12.764  1.00  0.290          H  
ATOM   1282 1HA  GLY A  84     -28.943   2.886 -13.791  1.00  0.290          H  
ATOM   1283 2HA  GLY A  84     -28.086   4.244 -14.484  1.00  0.290          H  
ATOM   1284  N   THR A  85     -26.334   1.702 -15.042  1.00  0.240          N  
ATOM   1285  CA  THR A  85     -25.734   0.797 -15.991  1.00  0.230          C  
ATOM   1286  C   THR A  85     -26.171  -0.638 -15.717  1.00  0.240          C  
ATOM   1287  O   THR A  85     -25.785  -1.563 -16.439  1.00  0.240          O  
ATOM   1288  CB  THR A  85     -24.222   0.857 -15.865  1.00  0.330          C  
ATOM   1289  OG1 THR A  85     -23.855   0.375 -14.552  1.00  0.330          O  
ATOM   1290  CG2 THR A  85     -23.754   2.310 -16.026  1.00  0.330          C  
ATOM   1291  H   THR A  85     -25.834   1.875 -14.183  1.00  0.290          H  
ATOM   1292  HA  THR A  85     -26.045   1.075 -16.998  1.00  0.280          H  
ATOM   1293  HB  THR A  85     -23.757   0.230 -16.625  1.00  0.390          H  
ATOM   1294  HG1 THR A  85     -22.872   0.334 -14.518  1.00  0.390          H  
ATOM   1295 1HG2 THR A  85     -22.680   2.352 -15.924  1.00  0.390          H  
ATOM   1296 2HG2 THR A  85     -24.042   2.671 -17.012  1.00  0.390          H  
ATOM   1297 3HG2 THR A  85     -24.205   2.940 -15.267  1.00  0.390          H  
ATOM   1298  N   GLY A  86     -26.947  -0.843 -14.645  1.00  0.230          N  
ATOM   1299  CA  GLY A  86     -27.390  -2.175 -14.256  1.00  0.240          C  
ATOM   1300  C   GLY A  86     -26.444  -2.802 -13.239  1.00  0.250          C  
ATOM   1301  O   GLY A  86     -26.704  -3.888 -12.721  1.00  0.280          O  
ATOM   1302  H   GLY A  86     -27.253  -0.050 -14.070  1.00  0.280          H  
ATOM   1303 1HA  GLY A  86     -28.392  -2.103 -13.833  1.00  0.290          H  
ATOM   1304 2HA  GLY A  86     -27.465  -2.810 -15.137  1.00  0.290          H  
ATOM   1305  N   GLN A  87     -25.322  -2.129 -12.973  1.00  0.280          N  
ATOM   1306  CA  GLN A  87     -24.316  -2.597 -12.026  1.00  0.280          C  
ATOM   1307  C   GLN A  87     -24.658  -2.236 -10.578  1.00  0.260          C  
ATOM   1308  O   GLN A  87     -24.917  -1.067 -10.270  1.00  0.310          O  
ATOM   1309  CB  GLN A  87     -22.967  -1.961 -12.416  1.00  0.390          C  
ATOM   1310  CG  GLN A  87     -21.738  -2.394 -11.632  1.00  0.390          C  
ATOM   1311  CD  GLN A  87     -20.447  -1.726 -12.192  1.00  0.390          C  
ATOM   1312  OE1 GLN A  87     -20.341  -0.484 -12.308  1.00  0.390          O  
ATOM   1313  NE2 GLN A  87     -19.473  -2.553 -12.546  1.00  0.390          N  
ATOM   1314  H   GLN A  87     -25.148  -1.254 -13.470  1.00  0.340          H  
ATOM   1315  HA  GLN A  87     -24.246  -3.684 -12.098  1.00  0.340          H  
ATOM   1316 1HB  GLN A  87     -22.771  -2.173 -13.468  1.00  0.470          H  
ATOM   1317 2HB  GLN A  87     -23.045  -0.881 -12.321  1.00  0.470          H  
ATOM   1318 1HG  GLN A  87     -21.853  -2.106 -10.587  1.00  0.470          H  
ATOM   1319 2HG  GLN A  87     -21.633  -3.478 -11.714  1.00  0.470          H  
ATOM   1320 1HE2 GLN A  87     -18.620  -2.195 -12.927  1.00  0.470          H  
ATOM   1321 2HE2 GLN A  87     -19.592  -3.543 -12.446  1.00  0.470          H  
ATOM   1322  N   ALA A  88     -24.553  -3.212  -9.673  1.00  0.260          N  
ATOM   1323  CA  ALA A  88     -24.769  -2.975  -8.246  1.00  0.250          C  
ATOM   1324  C   ALA A  88     -23.609  -3.583  -7.456  1.00  0.240          C  
ATOM   1325  O   ALA A  88     -23.073  -4.641  -7.808  1.00  0.270          O  
ATOM   1326  CB  ALA A  88     -26.102  -3.566  -7.795  1.00  0.350          C  
ATOM   1327  H   ALA A  88     -24.367  -4.171  -9.986  1.00  0.310          H  
ATOM   1328  HA  ALA A  88     -24.773  -1.901  -8.066  1.00  0.300          H  
ATOM   1329 1HB  ALA A  88     -26.243  -3.372  -6.732  1.00  0.420          H  
ATOM   1330 2HB  ALA A  88     -26.901  -3.112  -8.344  1.00  0.420          H  
ATOM   1331 3HB  ALA A  88     -26.100  -4.637  -7.973  1.00  0.420          H  
ATOM   1332  N   SER A  89     -23.237  -2.925  -6.358  1.00  0.230          N  
ATOM   1333  CA  SER A  89     -22.128  -3.410  -5.540  1.00  0.240          C  
ATOM   1334  C   SER A  89     -22.223  -3.083  -4.055  1.00  0.210          C  
ATOM   1335  O   SER A  89     -22.520  -1.948  -3.664  1.00  0.210          O  
ATOM   1336  CB  SER A  89     -20.837  -2.848  -6.102  1.00  0.330          C  
ATOM   1337  OG  SER A  89     -19.740  -3.188  -5.309  1.00  0.330          O  
ATOM   1338  H   SER A  89     -23.713  -2.049  -6.120  1.00  0.280          H  
ATOM   1339  HA  SER A  89     -22.101  -4.488  -5.642  1.00  0.290          H  
ATOM   1340 1HB  SER A  89     -20.690  -3.241  -7.109  1.00  0.400          H  
ATOM   1341 2HB  SER A  89     -20.915  -1.764  -6.181  1.00  0.400          H  
ATOM   1342  HG  SER A  89     -18.963  -2.940  -5.817  1.00  0.400          H  
ATOM   1343  N   VAL A  90     -21.966  -4.094  -3.216  1.00  0.220          N  
ATOM   1344  CA  VAL A  90     -21.978  -3.923  -1.757  1.00  0.200          C  
ATOM   1345  C   VAL A  90     -20.616  -4.275  -1.150  1.00  0.210          C  
ATOM   1346  O   VAL A  90     -20.093  -5.366  -1.366  1.00  0.250          O  
ATOM   1347  CB  VAL A  90     -23.063  -4.826  -1.090  1.00  0.290          C  
ATOM   1348  CG1 VAL A  90     -23.056  -4.630   0.453  1.00  0.290          C  
ATOM   1349  CG2 VAL A  90     -24.449  -4.532  -1.685  1.00  0.290          C  
ATOM   1350  H   VAL A  90     -21.743  -5.004  -3.638  1.00  0.260          H  
ATOM   1351  HA  VAL A  90     -22.192  -2.883  -1.525  1.00  0.240          H  
ATOM   1352  HB  VAL A  90     -22.818  -5.854  -1.269  1.00  0.350          H  
ATOM   1353 1HG1 VAL A  90     -23.802  -5.283   0.907  1.00  0.350          H  
ATOM   1354 2HG1 VAL A  90     -22.080  -4.874   0.869  1.00  0.350          H  
ATOM   1355 3HG1 VAL A  90     -23.296  -3.591   0.687  1.00  0.350          H  
ATOM   1356 1HG2 VAL A  90     -25.189  -5.182  -1.223  1.00  0.350          H  
ATOM   1357 2HG2 VAL A  90     -24.713  -3.506  -1.498  1.00  0.350          H  
ATOM   1358 3HG2 VAL A  90     -24.437  -4.712  -2.759  1.00  0.350          H  
ATOM   1359  N   THR A  91     -20.042  -3.357  -0.376  1.00  0.200          N  
ATOM   1360  CA  THR A  91     -18.757  -3.590   0.274  1.00  0.200          C  
ATOM   1361  C   THR A  91     -18.925  -3.678   1.785  1.00  0.190          C  
ATOM   1362  O   THR A  91     -19.490  -2.796   2.445  1.00  0.180          O  
ATOM   1363  CB  THR A  91     -17.713  -2.484  -0.045  1.00  0.280          C  
ATOM   1364  OG1 THR A  91     -17.478  -2.427  -1.460  1.00  0.280          O  
ATOM   1365  CG2 THR A  91     -16.354  -2.820   0.668  1.00  0.280          C  
ATOM   1366  H   THR A  91     -20.513  -2.473  -0.229  1.00  0.240          H  
ATOM   1367  HA  THR A  91     -18.356  -4.541  -0.067  1.00  0.240          H  
ATOM   1368  HB  THR A  91     -18.082  -1.515   0.299  1.00  0.340          H  
ATOM   1369  HG1 THR A  91     -18.269  -2.093  -1.894  1.00  0.340          H  
ATOM   1370 1HG2 THR A  91     -15.624  -2.051   0.431  1.00  0.340          H  
ATOM   1371 2HG2 THR A  91     -16.485  -2.856   1.750  1.00  0.340          H  
ATOM   1372 3HG2 THR A  91     -15.988  -3.782   0.323  1.00  0.340          H  
ATOM   1373  N   LEU A  92     -18.405  -4.754   2.336  1.00  0.190          N  
ATOM   1374  CA  LEU A  92     -18.446  -5.017   3.758  1.00  0.200          C  
ATOM   1375  C   LEU A  92     -17.046  -4.943   4.342  1.00  0.180          C  
ATOM   1376  O   LEU A  92     -16.168  -5.734   3.979  1.00  0.180          O  
ATOM   1377  CB  LEU A  92     -19.060  -6.401   3.928  1.00  0.280          C  
ATOM   1378  CG  LEU A  92     -20.489  -6.554   3.389  1.00  0.280          C  
ATOM   1379  CD1 LEU A  92     -20.832  -7.943   3.344  1.00  0.280          C  
ATOM   1380  CD2 LEU A  92     -21.458  -5.870   4.313  1.00  0.280          C  
ATOM   1381  H   LEU A  92     -17.991  -5.446   1.712  1.00  0.230          H  
ATOM   1382  HA  LEU A  92     -19.051  -4.260   4.251  1.00  0.240          H  
ATOM   1383 1HB  LEU A  92     -18.445  -7.096   3.385  1.00  0.330          H  
ATOM   1384 2HB  LEU A  92     -19.052  -6.670   4.965  1.00  0.330          H  
ATOM   1385  HG  LEU A  92     -20.556  -6.138   2.387  1.00  0.330          H  
ATOM   1386 1HD1 LEU A  92     -21.839  -8.055   2.967  1.00  0.330          H  
ATOM   1387 2HD1 LEU A  92     -20.136  -8.453   2.682  1.00  0.330          H  
ATOM   1388 3HD1 LEU A  92     -20.766  -8.339   4.341  1.00  0.330          H  
ATOM   1389 1HD2 LEU A  92     -22.467  -5.996   3.932  1.00  0.330          H  
ATOM   1390 2HD2 LEU A  92     -21.396  -6.305   5.312  1.00  0.330          H  
ATOM   1391 3HD2 LEU A  92     -21.219  -4.831   4.367  1.00  0.330          H  
ATOM   1392  N   SER A  93     -16.817  -3.957   5.208  1.00  0.160          N  
ATOM   1393  CA  SER A  93     -15.493  -3.739   5.777  1.00  0.160          C  
ATOM   1394  C   SER A  93     -15.427  -4.390   7.136  1.00  0.160          C  
ATOM   1395  O   SER A  93     -16.257  -4.104   8.006  1.00  0.160          O  
ATOM   1396  CB  SER A  93     -15.190  -2.267   5.882  1.00  0.220          C  
ATOM   1397  OG  SER A  93     -15.182  -1.672   4.620  1.00  0.220          O  
ATOM   1398  H   SER A  93     -17.582  -3.340   5.493  1.00  0.190          H  
ATOM   1399  HA  SER A  93     -14.744  -4.211   5.141  1.00  0.190          H  
ATOM   1400 1HB  SER A  93     -15.922  -1.787   6.529  1.00  0.270          H  
ATOM   1401 2HB  SER A  93     -14.219  -2.145   6.325  1.00  0.270          H  
ATOM   1402  HG  SER A  93     -14.516  -2.162   4.113  1.00  0.270          H  
ATOM   1403  N   PHE A  94     -14.437  -5.253   7.329  1.00  0.160          N  
ATOM   1404  CA  PHE A  94     -14.292  -6.015   8.563  1.00  0.160          C  
ATOM   1405  C   PHE A  94     -13.085  -5.568   9.375  1.00  0.170          C  
ATOM   1406  O   PHE A  94     -12.128  -5.038   8.828  1.00  0.180          O  
ATOM   1407  CB  PHE A  94     -14.221  -7.502   8.220  1.00  0.220          C  
ATOM   1408  CG  PHE A  94     -15.513  -8.056   7.687  1.00  0.220          C  
ATOM   1409  CD1 PHE A  94     -15.822  -8.006   6.332  1.00  0.220          C  
ATOM   1410  CD2 PHE A  94     -16.414  -8.639   8.539  1.00  0.220          C  
ATOM   1411  CE1 PHE A  94     -17.015  -8.530   5.873  1.00  0.220          C  
ATOM   1412  CE2 PHE A  94     -17.596  -9.161   8.087  1.00  0.220          C  
ATOM   1413  CZ  PHE A  94     -17.903  -9.108   6.748  1.00  0.220          C  
ATOM   1414  H   PHE A  94     -13.753  -5.421   6.578  1.00  0.190          H  
ATOM   1415  HA  PHE A  94     -15.179  -5.851   9.164  1.00  0.190          H  
ATOM   1416 1HB  PHE A  94     -13.482  -7.647   7.460  1.00  0.270          H  
ATOM   1417 2HB  PHE A  94     -13.930  -8.072   9.101  1.00  0.270          H  
ATOM   1418  HD1 PHE A  94     -15.118  -7.546   5.630  1.00  0.270          H  
ATOM   1419  HD2 PHE A  94     -16.179  -8.688   9.601  1.00  0.270          H  
ATOM   1420  HE1 PHE A  94     -17.249  -8.487   4.823  1.00  0.270          H  
ATOM   1421  HE2 PHE A  94     -18.277  -9.616   8.806  1.00  0.270          H  
ATOM   1422  HZ  PHE A  94     -18.839  -9.520   6.387  1.00  0.270          H  
ATOM   1423  N   LYS A  95     -13.131  -5.750  10.688  1.00  0.170          N  
ATOM   1424  CA  LYS A  95     -12.013  -5.321  11.529  1.00  0.190          C  
ATOM   1425  C   LYS A  95     -10.707  -5.987  11.146  1.00  0.190          C  
ATOM   1426  O   LYS A  95     -10.662  -7.198  10.890  1.00  0.190          O  
ATOM   1427  CB  LYS A  95     -12.297  -5.569  13.004  1.00  0.260          C  
ATOM   1428  CG  LYS A  95     -13.408  -4.701  13.550  1.00  0.260          C  
ATOM   1429  CD  LYS A  95     -13.674  -4.942  15.013  1.00  0.260          C  
ATOM   1430  CE  LYS A  95     -14.760  -3.999  15.512  1.00  0.260          C  
ATOM   1431  NZ  LYS A  95     -15.053  -4.195  16.952  1.00  0.260          N  
ATOM   1432  H   LYS A  95     -13.973  -6.177  11.091  1.00  0.200          H  
ATOM   1433  HA  LYS A  95     -11.879  -4.250  11.389  1.00  0.230          H  
ATOM   1434 1HB  LYS A  95     -12.511  -6.609  13.175  1.00  0.310          H  
ATOM   1435 2HB  LYS A  95     -11.396  -5.340  13.574  1.00  0.310          H  
ATOM   1436 1HG  LYS A  95     -13.128  -3.659  13.416  1.00  0.310          H  
ATOM   1437 2HG  LYS A  95     -14.324  -4.890  12.987  1.00  0.310          H  
ATOM   1438 1HD  LYS A  95     -14.002  -5.976  15.158  1.00  0.310          H  
ATOM   1439 2HD  LYS A  95     -12.763  -4.780  15.588  1.00  0.310          H  
ATOM   1440 1HE  LYS A  95     -14.432  -2.972  15.355  1.00  0.310          H  
ATOM   1441 2HE  LYS A  95     -15.674  -4.170  14.937  1.00  0.310          H  
ATOM   1442 1HZ  LYS A  95     -15.772  -3.545  17.235  1.00  0.310          H  
ATOM   1443 2HZ  LYS A  95     -15.372  -5.143  17.097  1.00  0.310          H  
ATOM   1444 3HZ  LYS A  95     -14.217  -4.031  17.497  1.00  0.310          H  
ATOM   1445  N   ALA A  96      -9.628  -5.200  11.135  1.00  0.200          N  
ATOM   1446  CA  ALA A  96      -8.326  -5.742  10.791  1.00  0.210          C  
ATOM   1447  C   ALA A  96      -8.026  -6.919  11.703  1.00  0.190          C  
ATOM   1448  O   ALA A  96      -8.276  -6.874  12.908  1.00  0.180          O  
ATOM   1449  CB  ALA A  96      -7.253  -4.666  10.885  1.00  0.290          C  
ATOM   1450  H   ALA A  96      -9.725  -4.218  11.356  1.00  0.240          H  
ATOM   1451  HA  ALA A  96      -8.360  -6.113   9.775  1.00  0.250          H  
ATOM   1452 1HB  ALA A  96      -6.287  -5.089  10.610  1.00  0.350          H  
ATOM   1453 2HB  ALA A  96      -7.494  -3.849  10.205  1.00  0.350          H  
ATOM   1454 3HB  ALA A  96      -7.203  -4.287  11.904  1.00  0.350          H  
ATOM   1455  N   GLY A  97      -7.479  -7.974  11.105  1.00  0.200          N  
ATOM   1456  CA  GLY A  97      -7.155  -9.217  11.792  1.00  0.190          C  
ATOM   1457  C   GLY A  97      -8.221 -10.297  11.545  1.00  0.200          C  
ATOM   1458  O   GLY A  97      -7.957 -11.485  11.748  1.00  0.200          O  
ATOM   1459  H   GLY A  97      -7.281  -7.922  10.116  1.00  0.240          H  
ATOM   1460 1HA  GLY A  97      -6.184  -9.577  11.450  1.00  0.230          H  
ATOM   1461 2HA  GLY A  97      -7.068  -9.028  12.861  1.00  0.230          H  
ATOM   1462  N   THR A  98      -9.413  -9.895  11.083  1.00  0.210          N  
ATOM   1463  CA  THR A  98     -10.480 -10.845  10.772  1.00  0.230          C  
ATOM   1464  C   THR A  98     -10.017 -11.726   9.632  1.00  0.240          C  
ATOM   1465  O   THR A  98      -9.531 -11.226   8.622  1.00  0.250          O  
ATOM   1466  CB  THR A  98     -11.796 -10.111  10.388  1.00  0.310          C  
ATOM   1467  OG1 THR A  98     -12.216  -9.308  11.482  1.00  0.310          O  
ATOM   1468  CG2 THR A  98     -12.914 -11.078  10.031  1.00  0.310          C  
ATOM   1469  H   THR A  98      -9.606  -8.901  10.949  1.00  0.250          H  
ATOM   1470  HA  THR A  98     -10.666 -11.475  11.641  1.00  0.280          H  
ATOM   1471  HB  THR A  98     -11.605  -9.464   9.537  1.00  0.380          H  
ATOM   1472  HG1 THR A  98     -11.620  -8.526  11.537  1.00  0.380          H  
ATOM   1473 1HG2 THR A  98     -13.812 -10.513   9.776  1.00  0.380          H  
ATOM   1474 2HG2 THR A  98     -12.624 -11.690   9.179  1.00  0.380          H  
ATOM   1475 3HG2 THR A  98     -13.124 -11.721  10.882  1.00  0.380          H  
ATOM   1476  N   ASP A  99     -10.151 -13.037   9.761  1.00  0.260          N  
ATOM   1477  CA  ASP A  99      -9.714 -13.878   8.667  1.00  0.270          C  
ATOM   1478  C   ASP A  99     -10.543 -13.574   7.405  1.00  0.270          C  
ATOM   1479  O   ASP A  99     -11.779 -13.612   7.479  1.00  0.260          O  
ATOM   1480  CB  ASP A  99      -9.845 -15.342   9.018  1.00  0.370          C  
ATOM   1481  CG  ASP A  99      -9.275 -16.218   7.964  1.00  0.370          C  
ATOM   1482  OD1 ASP A  99      -9.950 -16.417   6.949  1.00  0.370          O  
ATOM   1483  OD2 ASP A  99      -8.159 -16.665   8.127  1.00  0.370          O  
ATOM   1484  H   ASP A  99     -10.539 -13.439  10.608  1.00  0.310          H  
ATOM   1485  HA  ASP A  99      -8.660 -13.691   8.518  1.00  0.320          H  
ATOM   1486 1HB  ASP A  99      -9.353 -15.545   9.971  1.00  0.450          H  
ATOM   1487 2HB  ASP A  99     -10.871 -15.568   9.141  1.00  0.450          H  
ATOM   1488  N   PRO A 100      -9.914 -13.249   6.251  1.00  0.300          N  
ATOM   1489  CA  PRO A 100     -10.559 -12.967   4.981  1.00  0.320          C  
ATOM   1490  C   PRO A 100     -11.530 -14.038   4.489  1.00  0.260          C  
ATOM   1491  O   PRO A 100     -12.523 -13.694   3.844  1.00  0.260          O  
ATOM   1492  CB  PRO A 100      -9.370 -12.872   4.021  1.00  0.480          C  
ATOM   1493  CG  PRO A 100      -8.221 -12.417   4.868  1.00  0.480          C  
ATOM   1494  CD  PRO A 100      -8.431 -13.098   6.204  1.00  0.480          C  
ATOM   1495  HA  PRO A 100     -11.072 -11.997   5.061  1.00  0.380          H  
ATOM   1496 1HB  PRO A 100      -9.192 -13.854   3.555  1.00  0.580          H  
ATOM   1497 2HB  PRO A 100      -9.603 -12.175   3.211  1.00  0.580          H  
ATOM   1498 1HG  PRO A 100      -7.265 -12.692   4.383  1.00  0.580          H  
ATOM   1499 2HG  PRO A 100      -8.221 -11.323   4.953  1.00  0.580          H  
ATOM   1500 1HD  PRO A 100      -7.926 -14.082   6.243  1.00  0.580          H  
ATOM   1501 2HD  PRO A 100      -8.067 -12.395   6.969  1.00  0.580          H  
ATOM   1502  N   ASP A 101     -11.298 -15.323   4.813  1.00  0.250          N  
ATOM   1503  CA  ASP A 101     -12.211 -16.332   4.315  1.00  0.240          C  
ATOM   1504  C   ASP A 101     -13.353 -16.443   5.250  1.00  0.230          C  
ATOM   1505  O   ASP A 101     -14.495 -16.560   4.817  1.00  0.290          O  
ATOM   1506  CB  ASP A 101     -11.556 -17.698   4.160  1.00  0.340          C  
ATOM   1507  CG  ASP A 101     -10.536 -17.747   3.069  1.00  0.340          C  
ATOM   1508  OD1 ASP A 101     -10.860 -17.459   1.931  1.00  0.340          O  
ATOM   1509  OD2 ASP A 101      -9.428 -18.066   3.352  1.00  0.340          O  
ATOM   1510  H   ASP A 101     -10.513 -15.648   5.397  1.00  0.300          H  
ATOM   1511  HA  ASP A 101     -12.587 -16.021   3.341  1.00  0.290          H  
ATOM   1512 1HB  ASP A 101     -11.063 -17.963   5.105  1.00  0.410          H  
ATOM   1513 2HB  ASP A 101     -12.318 -18.454   3.967  1.00  0.410          H  
ATOM   1514  N   GLU A 102     -13.087 -16.309   6.542  1.00  0.200          N  
ATOM   1515  CA  GLU A 102     -14.213 -16.388   7.463  1.00  0.190          C  
ATOM   1516  C   GLU A 102     -15.199 -15.275   7.101  1.00  0.200          C  
ATOM   1517  O   GLU A 102     -16.414 -15.495   7.085  1.00  0.190          O  
ATOM   1518  CB  GLU A 102     -13.765 -16.223   8.918  1.00  0.270          C  
ATOM   1519  CG  GLU A 102     -12.960 -17.393   9.496  1.00  0.270          C  
ATOM   1520  CD  GLU A 102     -12.364 -17.061  10.859  1.00  0.270          C  
ATOM   1521  OE1 GLU A 102     -12.436 -15.912  11.243  1.00  0.270          O  
ATOM   1522  OE2 GLU A 102     -11.815 -17.932  11.483  1.00  0.270          O  
ATOM   1523  H   GLU A 102     -12.100 -16.215   6.846  1.00  0.240          H  
ATOM   1524  HA  GLU A 102     -14.709 -17.352   7.341  1.00  0.230          H  
ATOM   1525 1HB  GLU A 102     -13.174 -15.315   9.005  1.00  0.320          H  
ATOM   1526 2HB  GLU A 102     -14.645 -16.092   9.548  1.00  0.320          H  
ATOM   1527 1HG  GLU A 102     -13.617 -18.256   9.598  1.00  0.320          H  
ATOM   1528 2HG  GLU A 102     -12.163 -17.657   8.799  1.00  0.320          H  
ATOM   1529  N   ALA A 103     -14.667 -14.081   6.773  1.00  0.210          N  
ATOM   1530  CA  ALA A 103     -15.514 -12.959   6.401  1.00  0.220          C  
ATOM   1531  C   ALA A 103     -16.310 -13.248   5.127  1.00  0.250          C  
ATOM   1532  O   ALA A 103     -17.527 -13.061   5.112  1.00  0.260          O  
ATOM   1533  CB  ALA A 103     -14.662 -11.716   6.203  1.00  0.300          C  
ATOM   1534  H   ALA A 103     -13.649 -13.959   6.833  1.00  0.250          H  
ATOM   1535  HA  ALA A 103     -16.220 -12.783   7.213  1.00  0.260          H  
ATOM   1536 1HB  ALA A 103     -15.302 -10.884   5.954  1.00  0.360          H  
ATOM   1537 2HB  ALA A 103     -14.116 -11.497   7.118  1.00  0.360          H  
ATOM   1538 3HB  ALA A 103     -13.956 -11.888   5.393  1.00  0.360          H  
ATOM   1539  N   VAL A 104     -15.661 -13.788   4.081  1.00  0.270          N  
ATOM   1540  CA  VAL A 104     -16.387 -14.080   2.844  1.00  0.310          C  
ATOM   1541  C   VAL A 104     -17.443 -15.133   3.037  1.00  0.300          C  
ATOM   1542  O   VAL A 104     -18.540 -15.018   2.483  1.00  0.330          O  
ATOM   1543  CB  VAL A 104     -15.466 -14.547   1.695  1.00  0.420          C  
ATOM   1544  CG1 VAL A 104     -16.305 -15.055   0.488  1.00  0.420          C  
ATOM   1545  CG2 VAL A 104     -14.643 -13.412   1.225  1.00  0.420          C  
ATOM   1546  H   VAL A 104     -14.647 -13.941   4.127  1.00  0.320          H  
ATOM   1547  HA  VAL A 104     -16.878 -13.165   2.524  1.00  0.370          H  
ATOM   1548  HB  VAL A 104     -14.822 -15.356   2.052  1.00  0.500          H  
ATOM   1549 1HG1 VAL A 104     -15.637 -15.363  -0.315  1.00  0.500          H  
ATOM   1550 2HG1 VAL A 104     -16.921 -15.903   0.767  1.00  0.500          H  
ATOM   1551 3HG1 VAL A 104     -16.943 -14.253   0.137  1.00  0.500          H  
ATOM   1552 1HG2 VAL A 104     -14.007 -13.764   0.420  1.00  0.500          H  
ATOM   1553 2HG2 VAL A 104     -15.278 -12.626   0.859  1.00  0.500          H  
ATOM   1554 3HG2 VAL A 104     -14.037 -13.035   2.039  1.00  0.500          H  
ATOM   1555  N   GLN A 105     -17.107 -16.197   3.758  1.00  0.290          N  
ATOM   1556  CA  GLN A 105     -18.051 -17.276   3.939  1.00  0.310          C  
ATOM   1557  C   GLN A 105     -19.279 -16.801   4.698  1.00  0.260          C  
ATOM   1558  O   GLN A 105     -20.405 -17.144   4.331  1.00  0.250          O  
ATOM   1559  CB  GLN A 105     -17.371 -18.421   4.681  1.00  0.430          C  
ATOM   1560  CG  GLN A 105     -16.269 -19.130   3.896  1.00  0.430          C  
ATOM   1561  CD  GLN A 105     -16.766 -19.783   2.662  1.00  0.430          C  
ATOM   1562  OE1 GLN A 105     -17.828 -20.396   2.672  1.00  0.430          O  
ATOM   1563  NE2 GLN A 105     -16.001 -19.698   1.584  1.00  0.430          N  
ATOM   1564  H   GLN A 105     -16.179 -16.249   4.183  1.00  0.350          H  
ATOM   1565  HA  GLN A 105     -18.376 -17.626   2.963  1.00  0.370          H  
ATOM   1566 1HB  GLN A 105     -16.919 -18.030   5.595  1.00  0.510          H  
ATOM   1567 2HB  GLN A 105     -18.099 -19.143   4.971  1.00  0.510          H  
ATOM   1568 1HG  GLN A 105     -15.525 -18.406   3.595  1.00  0.510          H  
ATOM   1569 2HG  GLN A 105     -15.816 -19.892   4.531  1.00  0.510          H  
ATOM   1570 1HE2 GLN A 105     -16.294 -20.159   0.729  1.00  0.510          H  
ATOM   1571 2HE2 GLN A 105     -15.133 -19.204   1.618  1.00  0.510          H  
ATOM   1572  N   GLN A 106     -19.102 -15.951   5.715  1.00  0.240          N  
ATOM   1573  CA  GLN A 106     -20.271 -15.478   6.436  1.00  0.220          C  
ATOM   1574  C   GLN A 106     -21.152 -14.639   5.521  1.00  0.210          C  
ATOM   1575  O   GLN A 106     -22.382 -14.778   5.533  1.00  0.220          O  
ATOM   1576  CB  GLN A 106     -19.854 -14.686   7.672  1.00  0.320          C  
ATOM   1577  CG  GLN A 106     -19.233 -15.536   8.775  1.00  0.320          C  
ATOM   1578  CD  GLN A 106     -18.742 -14.695   9.936  1.00  0.320          C  
ATOM   1579  OE1 GLN A 106     -19.294 -13.607  10.173  1.00  0.320          O  
ATOM   1580  NE2 GLN A 106     -17.720 -15.176  10.634  1.00  0.320          N  
ATOM   1581  H   GLN A 106     -18.157 -15.694   6.031  1.00  0.290          H  
ATOM   1582  HA  GLN A 106     -20.848 -16.343   6.758  1.00  0.260          H  
ATOM   1583 1HB  GLN A 106     -19.124 -13.922   7.383  1.00  0.380          H  
ATOM   1584 2HB  GLN A 106     -20.714 -14.184   8.089  1.00  0.380          H  
ATOM   1585 1HG  GLN A 106     -19.993 -16.219   9.152  1.00  0.380          H  
ATOM   1586 2HG  GLN A 106     -18.401 -16.103   8.376  1.00  0.380          H  
ATOM   1587 1HE2 GLN A 106     -17.335 -14.670  11.406  1.00  0.380          H  
ATOM   1588 2HE2 GLN A 106     -17.323 -16.067  10.391  1.00  0.380          H  
ATOM   1589  N   VAL A 107     -20.520 -13.818   4.685  1.00  0.220          N  
ATOM   1590  CA  VAL A 107     -21.260 -12.986   3.768  1.00  0.220          C  
ATOM   1591  C   VAL A 107     -22.026 -13.815   2.763  1.00  0.240          C  
ATOM   1592  O   VAL A 107     -23.205 -13.544   2.537  1.00  0.250          O  
ATOM   1593  CB  VAL A 107     -20.315 -12.018   3.054  1.00  0.310          C  
ATOM   1594  CG1 VAL A 107     -21.047 -11.269   1.920  1.00  0.310          C  
ATOM   1595  CG2 VAL A 107     -19.794 -11.057   4.093  1.00  0.310          C  
ATOM   1596  H   VAL A 107     -19.498 -13.738   4.738  1.00  0.260          H  
ATOM   1597  HA  VAL A 107     -21.976 -12.399   4.340  1.00  0.260          H  
ATOM   1598  HB  VAL A 107     -19.487 -12.574   2.614  1.00  0.370          H  
ATOM   1599 1HG1 VAL A 107     -20.361 -10.580   1.435  1.00  0.370          H  
ATOM   1600 2HG1 VAL A 107     -21.417 -11.969   1.177  1.00  0.370          H  
ATOM   1601 3HG1 VAL A 107     -21.875 -10.717   2.332  1.00  0.370          H  
ATOM   1602 1HG2 VAL A 107     -19.105 -10.354   3.649  1.00  0.370          H  
ATOM   1603 2HG2 VAL A 107     -20.636 -10.542   4.513  1.00  0.370          H  
ATOM   1604 3HG2 VAL A 107     -19.296 -11.583   4.877  1.00  0.370          H  
ATOM   1605  N   GLN A 108     -21.384 -14.821   2.156  1.00  0.280          N  
ATOM   1606  CA  GLN A 108     -22.098 -15.610   1.166  1.00  0.320          C  
ATOM   1607  C   GLN A 108     -23.239 -16.393   1.777  1.00  0.350          C  
ATOM   1608  O   GLN A 108     -24.291 -16.545   1.147  1.00  0.400          O  
ATOM   1609  CB  GLN A 108     -21.210 -16.574   0.400  1.00  0.430          C  
ATOM   1610  CG  GLN A 108     -21.956 -17.264  -0.804  1.00  0.430          C  
ATOM   1611  CD  GLN A 108     -22.420 -16.281  -1.891  1.00  0.430          C  
ATOM   1612  OE1 GLN A 108     -21.651 -15.475  -2.387  1.00  0.430          O  
ATOM   1613  NE2 GLN A 108     -23.683 -16.350  -2.268  1.00  0.430          N  
ATOM   1614  H   GLN A 108     -20.398 -15.003   2.366  1.00  0.340          H  
ATOM   1615  HA  GLN A 108     -22.516 -14.930   0.454  1.00  0.380          H  
ATOM   1616 1HB  GLN A 108     -20.331 -16.070   0.055  1.00  0.520          H  
ATOM   1617 2HB  GLN A 108     -20.877 -17.362   1.081  1.00  0.520          H  
ATOM   1618 1HG  GLN A 108     -21.291 -17.944  -1.292  1.00  0.520          H  
ATOM   1619 2HG  GLN A 108     -22.820 -17.811  -0.438  1.00  0.520          H  
ATOM   1620 1HE2 GLN A 108     -24.029 -15.727  -2.982  1.00  0.520          H  
ATOM   1621 2HE2 GLN A 108     -24.294 -17.024  -1.848  1.00  0.520          H  
ATOM   1622  N   ASN A 109     -23.067 -16.888   3.001  1.00  0.340          N  
ATOM   1623  CA  ASN A 109     -24.136 -17.651   3.619  1.00  0.420          C  
ATOM   1624  C   ASN A 109     -25.366 -16.783   3.793  1.00  0.330          C  
ATOM   1625  O   ASN A 109     -26.495 -17.266   3.691  1.00  0.370          O  
ATOM   1626  CB  ASN A 109     -23.702 -18.168   4.956  1.00  0.560          C  
ATOM   1627  CG  ASN A 109     -22.686 -19.181   4.810  1.00  0.560          C  
ATOM   1628  OD1 ASN A 109     -22.515 -19.797   3.732  1.00  0.560          O  
ATOM   1629  ND2 ASN A 109     -21.967 -19.372   5.860  1.00  0.560          N  
ATOM   1630  H   ASN A 109     -22.163 -16.793   3.481  1.00  0.410          H  
ATOM   1631  HA  ASN A 109     -24.403 -18.482   2.967  1.00  0.500          H  
ATOM   1632 1HB  ASN A 109     -23.297 -17.346   5.550  1.00  0.670          H  
ATOM   1633 2HB  ASN A 109     -24.555 -18.584   5.491  1.00  0.670          H  
ATOM   1634 1HD2 ASN A 109     -21.215 -20.013   5.812  1.00  0.670          H  
ATOM   1635 2HD2 ASN A 109     -22.128 -18.849   6.689  1.00  0.670          H  
ATOM   1636  N   GLN A 110     -25.148 -15.494   4.067  1.00  0.260          N  
ATOM   1637  CA  GLN A 110     -26.253 -14.574   4.217  1.00  0.230          C  
ATOM   1638  C   GLN A 110     -26.791 -14.170   2.841  1.00  0.230          C  
ATOM   1639  O   GLN A 110     -28.001 -14.050   2.651  1.00  0.240          O  
ATOM   1640  CB  GLN A 110     -25.817 -13.364   5.026  1.00  0.330          C  
ATOM   1641  CG  GLN A 110     -25.465 -13.667   6.487  1.00  0.330          C  
ATOM   1642  CD  GLN A 110     -26.621 -14.257   7.290  1.00  0.330          C  
ATOM   1643  OE1 GLN A 110     -27.733 -13.740   7.289  1.00  0.330          O  
ATOM   1644  NE2 GLN A 110     -26.358 -15.352   7.981  1.00  0.330          N  
ATOM   1645  H   GLN A 110     -24.184 -15.168   4.203  1.00  0.310          H  
ATOM   1646  HA  GLN A 110     -27.055 -15.077   4.753  1.00  0.280          H  
ATOM   1647 1HB  GLN A 110     -24.935 -12.916   4.565  1.00  0.400          H  
ATOM   1648 2HB  GLN A 110     -26.592 -12.643   5.005  1.00  0.400          H  
ATOM   1649 1HG  GLN A 110     -24.639 -14.367   6.518  1.00  0.400          H  
ATOM   1650 2HG  GLN A 110     -25.180 -12.731   6.967  1.00  0.400          H  
ATOM   1651 1HE2 GLN A 110     -27.077 -15.785   8.528  1.00  0.400          H  
ATOM   1652 2HE2 GLN A 110     -25.442 -15.748   7.955  1.00  0.400          H  
ATOM   1653  N   LEU A 111     -25.906 -14.055   1.839  1.00  0.240          N  
ATOM   1654  CA  LEU A 111     -26.346 -13.716   0.489  1.00  0.270          C  
ATOM   1655  C   LEU A 111     -27.296 -14.761  -0.026  1.00  0.290          C  
ATOM   1656  O   LEU A 111     -28.331 -14.432  -0.594  1.00  0.300          O  
ATOM   1657  CB  LEU A 111     -25.171 -13.615  -0.504  1.00  0.370          C  
ATOM   1658  CG  LEU A 111     -24.239 -12.409  -0.413  1.00  0.370          C  
ATOM   1659  CD1 LEU A 111     -23.050 -12.604  -1.346  1.00  0.370          C  
ATOM   1660  CD2 LEU A 111     -24.980 -11.188  -0.814  1.00  0.370          C  
ATOM   1661  H   LEU A 111     -24.908 -14.128   2.048  1.00  0.290          H  
ATOM   1662  HA  LEU A 111     -26.887 -12.778   0.532  1.00  0.320          H  
ATOM   1663 1HB  LEU A 111     -24.562 -14.475  -0.332  1.00  0.440          H  
ATOM   1664 2HB  LEU A 111     -25.529 -13.701  -1.495  1.00  0.440          H  
ATOM   1665  HG  LEU A 111     -23.883 -12.298   0.596  1.00  0.440          H  
ATOM   1666 1HD1 LEU A 111     -22.410 -11.758  -1.281  1.00  0.440          H  
ATOM   1667 2HD1 LEU A 111     -22.492 -13.465  -1.082  1.00  0.440          H  
ATOM   1668 3HD1 LEU A 111     -23.399 -12.714  -2.371  1.00  0.440          H  
ATOM   1669 1HD2 LEU A 111     -24.325 -10.335  -0.733  1.00  0.440          H  
ATOM   1670 2HD2 LEU A 111     -25.332 -11.280  -1.836  1.00  0.440          H  
ATOM   1671 3HD2 LEU A 111     -25.809 -11.049  -0.171  1.00  0.440          H  
ATOM   1672  N   GLN A 112     -27.060 -16.017   0.307  1.00  0.330          N  
ATOM   1673  CA  GLN A 112     -27.942 -17.070  -0.164  1.00  0.380          C  
ATOM   1674  C   GLN A 112     -29.409 -16.875   0.212  1.00  0.340          C  
ATOM   1675  O   GLN A 112     -30.285 -17.369  -0.513  1.00  0.370          O  
ATOM   1676  CB  GLN A 112     -27.504 -18.427   0.367  1.00  0.510          C  
ATOM   1677  CG  GLN A 112     -26.275 -18.962  -0.253  1.00  0.510          C  
ATOM   1678  CD  GLN A 112     -26.470 -19.281  -1.727  1.00  0.510          C  
ATOM   1679  OE1 GLN A 112     -27.441 -19.949  -2.142  1.00  0.510          O  
ATOM   1680  NE2 GLN A 112     -25.550 -18.794  -2.536  1.00  0.510          N  
ATOM   1681  H   GLN A 112     -26.190 -16.234   0.805  1.00  0.400          H  
ATOM   1682  HA  GLN A 112     -27.882 -17.090  -1.250  1.00  0.460          H  
ATOM   1683 1HB  GLN A 112     -27.313 -18.342   1.439  1.00  0.610          H  
ATOM   1684 2HB  GLN A 112     -28.302 -19.150   0.241  1.00  0.610          H  
ATOM   1685 1HG  GLN A 112     -25.488 -18.228  -0.166  1.00  0.610          H  
ATOM   1686 2HG  GLN A 112     -26.008 -19.845   0.274  1.00  0.610          H  
ATOM   1687 1HE2 GLN A 112     -25.601 -18.961  -3.522  1.00  0.610          H  
ATOM   1688 2HE2 GLN A 112     -24.785 -18.261  -2.170  1.00  0.610          H  
ATOM   1689  N   SER A 113     -29.725 -16.217   1.345  1.00  0.300          N  
ATOM   1690  CA  SER A 113     -31.136 -16.060   1.689  1.00  0.320          C  
ATOM   1691  C   SER A 113     -31.733 -14.886   0.908  1.00  0.280          C  
ATOM   1692  O   SER A 113     -32.957 -14.748   0.812  1.00  0.440          O  
ATOM   1693  CB  SER A 113     -31.337 -15.807   3.171  1.00  0.440          C  
ATOM   1694  OG  SER A 113     -30.898 -14.529   3.520  1.00  0.440          O  
ATOM   1695  H   SER A 113     -29.031 -15.767   1.953  1.00  0.360          H  
ATOM   1696  HA  SER A 113     -31.667 -16.969   1.411  1.00  0.380          H  
ATOM   1697 1HB  SER A 113     -32.391 -15.916   3.422  1.00  0.530          H  
ATOM   1698 2HB  SER A 113     -30.785 -16.555   3.746  1.00  0.530          H  
ATOM   1699  HG  SER A 113     -31.078 -14.429   4.463  1.00  0.530          H  
ATOM   1700  N   ALA A 114     -30.853 -14.045   0.344  1.00  0.200          N  
ATOM   1701  CA  ALA A 114     -31.199 -12.868  -0.442  1.00  0.190          C  
ATOM   1702  C   ALA A 114     -31.322 -13.251  -1.903  1.00  0.210          C  
ATOM   1703  O   ALA A 114     -32.172 -12.740  -2.622  1.00  0.230          O  
ATOM   1704  CB  ALA A 114     -30.144 -11.768  -0.302  1.00  0.270          C  
ATOM   1705  H   ALA A 114     -29.866 -14.254   0.451  1.00  0.240          H  
ATOM   1706  HA  ALA A 114     -32.161 -12.492  -0.095  1.00  0.230          H  
ATOM   1707 1HB  ALA A 114     -30.434 -10.910  -0.891  1.00  0.320          H  
ATOM   1708 2HB  ALA A 114     -30.061 -11.483   0.739  1.00  0.320          H  
ATOM   1709 3HB  ALA A 114     -29.185 -12.126  -0.650  1.00  0.320          H  
ATOM   1710  N   MET A 115     -30.496 -14.205  -2.341  1.00  0.220          N  
ATOM   1711  CA  MET A 115     -30.466 -14.594  -3.750  1.00  0.240          C  
ATOM   1712  C   MET A 115     -31.828 -15.065  -4.218  1.00  0.270          C  
ATOM   1713  O   MET A 115     -32.236 -14.796  -5.343  1.00  0.280          O  
ATOM   1714  CB  MET A 115     -29.442 -15.705  -4.013  1.00  0.330          C  
ATOM   1715  CG  MET A 115     -27.965 -15.339  -3.797  1.00  0.330          C  
ATOM   1716  SD  MET A 115     -27.384 -13.984  -4.793  1.00  0.330          S  
ATOM   1717  CE  MET A 115     -27.474 -12.598  -3.648  1.00  0.330          C  
ATOM   1718  H   MET A 115     -29.811 -14.572  -1.679  1.00  0.260          H  
ATOM   1719  HA  MET A 115     -30.200 -13.730  -4.344  1.00  0.290          H  
ATOM   1720 1HB  MET A 115     -29.658 -16.547  -3.351  1.00  0.390          H  
ATOM   1721 2HB  MET A 115     -29.548 -16.062  -5.035  1.00  0.390          H  
ATOM   1722 1HG  MET A 115     -27.805 -15.089  -2.786  1.00  0.390          H  
ATOM   1723 2HG  MET A 115     -27.353 -16.212  -4.021  1.00  0.390          H  
ATOM   1724 1HE  MET A 115     -27.120 -11.701  -4.132  1.00  0.390          H  
ATOM   1725 2HE  MET A 115     -28.495 -12.447  -3.319  1.00  0.390          H  
ATOM   1726 3HE  MET A 115     -26.879 -12.789  -2.808  1.00  0.390          H  
ATOM   1727  N   ARG A 116     -32.568 -15.723  -3.336  1.00  0.320          N  
ATOM   1728  CA  ARG A 116     -33.885 -16.254  -3.675  1.00  0.420          C  
ATOM   1729  C   ARG A 116     -34.904 -15.166  -3.967  1.00  0.460          C  
ATOM   1730  O   ARG A 116     -35.934 -15.433  -4.584  1.00  0.630          O  
ATOM   1731  CB  ARG A 116     -34.434 -17.147  -2.568  1.00  0.550          C  
ATOM   1732  CG  ARG A 116     -34.040 -18.610  -2.677  1.00  0.550          C  
ATOM   1733  CD  ARG A 116     -32.652 -18.868  -2.259  1.00  0.550          C  
ATOM   1734  NE  ARG A 116     -32.276 -20.228  -2.527  1.00  0.550          N  
ATOM   1735  CZ  ARG A 116     -31.048 -20.732  -2.341  1.00  0.550          C  
ATOM   1736  NH1 ARG A 116     -30.091 -19.990  -1.823  1.00  0.550          N  
ATOM   1737  NH2 ARG A 116     -30.798 -21.975  -2.700  1.00  0.550          N  
ATOM   1738  H   ARG A 116     -32.181 -15.902  -2.415  1.00  0.380          H  
ATOM   1739  HA  ARG A 116     -33.777 -16.859  -4.577  1.00  0.500          H  
ATOM   1740 1HB  ARG A 116     -34.088 -16.779  -1.599  1.00  0.660          H  
ATOM   1741 2HB  ARG A 116     -35.526 -17.097  -2.562  1.00  0.660          H  
ATOM   1742 1HG  ARG A 116     -34.686 -19.188  -2.022  1.00  0.660          H  
ATOM   1743 2HG  ARG A 116     -34.167 -18.952  -3.704  1.00  0.660          H  
ATOM   1744 1HD  ARG A 116     -31.968 -18.229  -2.799  1.00  0.660          H  
ATOM   1745 2HD  ARG A 116     -32.554 -18.684  -1.187  1.00  0.660          H  
ATOM   1746  HE  ARG A 116     -32.977 -20.833  -2.937  1.00  0.660          H  
ATOM   1747 1HH1 ARG A 116     -30.260 -19.017  -1.524  1.00  0.660          H  
ATOM   1748 2HH1 ARG A 116     -29.146 -20.363  -1.724  1.00  0.660          H  
ATOM   1749 1HH2 ARG A 116     -31.529 -22.533  -3.114  1.00  0.660          H  
ATOM   1750 2HH2 ARG A 116     -29.871 -22.356  -2.580  1.00  0.660          H  
ATOM   1751  N   LYS A 117     -34.653 -13.965  -3.465  1.00  0.360          N  
ATOM   1752  CA  LYS A 117     -35.552 -12.849  -3.618  1.00  0.390          C  
ATOM   1753  C   LYS A 117     -35.129 -11.921  -4.760  1.00  0.360          C  
ATOM   1754  O   LYS A 117     -35.799 -10.918  -5.008  1.00  0.400          O  
ATOM   1755  CB  LYS A 117     -35.631 -12.080  -2.299  1.00  0.530          C  
ATOM   1756  CG  LYS A 117     -36.256 -12.865  -1.131  1.00  0.530          C  
ATOM   1757  CD  LYS A 117     -36.331 -11.997   0.145  1.00  0.530          C  
ATOM   1758  CE  LYS A 117     -37.069 -12.710   1.315  1.00  0.530          C  
ATOM   1759  NZ  LYS A 117     -36.277 -13.834   1.900  1.00  0.530          N  
ATOM   1760  H   LYS A 117     -33.762 -13.783  -3.004  1.00  0.430          H  
ATOM   1761  HA  LYS A 117     -36.542 -13.234  -3.858  1.00  0.470          H  
ATOM   1762 1HB  LYS A 117     -34.621 -11.829  -1.993  1.00  0.640          H  
ATOM   1763 2HB  LYS A 117     -36.182 -11.149  -2.440  1.00  0.640          H  
ATOM   1764 1HG  LYS A 117     -37.260 -13.193  -1.410  1.00  0.640          H  
ATOM   1765 2HG  LYS A 117     -35.646 -13.748  -0.934  1.00  0.640          H  
ATOM   1766 1HD  LYS A 117     -35.317 -11.746   0.467  1.00  0.640          H  
ATOM   1767 2HD  LYS A 117     -36.861 -11.070  -0.084  1.00  0.640          H  
ATOM   1768 1HE  LYS A 117     -37.276 -11.984   2.098  1.00  0.640          H  
ATOM   1769 2HE  LYS A 117     -38.015 -13.108   0.946  1.00  0.640          H  
ATOM   1770 1HZ  LYS A 117     -36.824 -14.276   2.676  1.00  0.640          H  
ATOM   1771 2HZ  LYS A 117     -36.097 -14.522   1.187  1.00  0.640          H  
ATOM   1772 3HZ  LYS A 117     -35.403 -13.495   2.266  1.00  0.640          H  
ATOM   1773  N   LEU A 118     -34.019 -12.229  -5.439  1.00  0.310          N  
ATOM   1774  CA  LEU A 118     -33.553 -11.366  -6.511  1.00  0.290          C  
ATOM   1775  C   LEU A 118     -34.287 -11.690  -7.800  1.00  0.300          C  
ATOM   1776  O   LEU A 118     -34.727 -12.825  -7.989  1.00  0.300          O  
ATOM   1777  CB  LEU A 118     -32.036 -11.499  -6.739  1.00  0.410          C  
ATOM   1778  CG  LEU A 118     -31.098 -11.093  -5.598  1.00  0.410          C  
ATOM   1779  CD1 LEU A 118     -29.690 -11.336  -6.043  1.00  0.410          C  
ATOM   1780  CD2 LEU A 118     -31.262  -9.661  -5.262  1.00  0.410          C  
ATOM   1781  H   LEU A 118     -33.503 -13.088  -5.231  1.00  0.370          H  
ATOM   1782  HA  LEU A 118     -33.775 -10.353  -6.208  1.00  0.350          H  
ATOM   1783 1HB  LEU A 118     -31.834 -12.555  -6.937  1.00  0.500          H  
ATOM   1784 2HB  LEU A 118     -31.751 -10.942  -7.618  1.00  0.500          H  
ATOM   1785  HG  LEU A 118     -31.304 -11.693  -4.723  1.00  0.500          H  
ATOM   1786 1HD1 LEU A 118     -29.029 -11.047  -5.254  1.00  0.500          H  
ATOM   1787 2HD1 LEU A 118     -29.552 -12.388  -6.284  1.00  0.500          H  
ATOM   1788 3HD1 LEU A 118     -29.475 -10.740  -6.914  1.00  0.500          H  
ATOM   1789 1HD2 LEU A 118     -30.574  -9.385  -4.468  1.00  0.500          H  
ATOM   1790 2HD2 LEU A 118     -31.046  -9.092  -6.150  1.00  0.500          H  
ATOM   1791 3HD2 LEU A 118     -32.274  -9.445  -4.929  1.00  0.500          H  
ATOM   1792  N   PRO A 119     -34.449 -10.729  -8.731  1.00  0.300          N  
ATOM   1793  CA  PRO A 119     -35.066 -10.939 -10.022  1.00  0.310          C  
ATOM   1794  C   PRO A 119     -34.354 -12.054 -10.747  1.00  0.300          C  
ATOM   1795  O   PRO A 119     -33.122 -12.126 -10.709  1.00  0.290          O  
ATOM   1796  CB  PRO A 119     -34.826  -9.596 -10.726  1.00  0.460          C  
ATOM   1797  CG  PRO A 119     -34.714  -8.591  -9.608  1.00  0.460          C  
ATOM   1798  CD  PRO A 119     -34.022  -9.319  -8.486  1.00  0.460          C  
ATOM   1799  HA  PRO A 119     -36.133 -11.162  -9.889  1.00  0.370          H  
ATOM   1800 1HB  PRO A 119     -33.938  -9.653 -11.352  1.00  0.560          H  
ATOM   1801 2HB  PRO A 119     -35.665  -9.372 -11.403  1.00  0.560          H  
ATOM   1802 1HG  PRO A 119     -34.137  -7.713  -9.929  1.00  0.560          H  
ATOM   1803 2HG  PRO A 119     -35.713  -8.233  -9.333  1.00  0.560          H  
ATOM   1804 1HD  PRO A 119     -32.939  -9.195  -8.552  1.00  0.560          H  
ATOM   1805 2HD  PRO A 119     -34.436  -8.908  -7.555  1.00  0.560          H  
ATOM   1806  N   GLN A 120     -35.097 -12.876 -11.484  1.00  0.320          N  
ATOM   1807  CA  GLN A 120     -34.477 -13.975 -12.227  1.00  0.310          C  
ATOM   1808  C   GLN A 120     -33.387 -13.439 -13.149  1.00  0.280          C  
ATOM   1809  O   GLN A 120     -32.325 -14.040 -13.289  1.00  0.280          O  
ATOM   1810  CB  GLN A 120     -35.523 -14.745 -13.026  1.00  0.440          C  
ATOM   1811  CG  GLN A 120     -35.000 -16.001 -13.707  1.00  0.440          C  
ATOM   1812  CD  GLN A 120     -34.540 -17.057 -12.719  1.00  0.440          C  
ATOM   1813  OE1 GLN A 120     -35.259 -17.362 -11.762  1.00  0.440          O  
ATOM   1814  NE2 GLN A 120     -33.358 -17.627 -12.949  1.00  0.440          N  
ATOM   1815  H   GLN A 120     -36.104 -12.769 -11.493  1.00  0.380          H  
ATOM   1816  HA  GLN A 120     -34.019 -14.656 -11.509  1.00  0.370          H  
ATOM   1817 1HB  GLN A 120     -36.343 -15.031 -12.368  1.00  0.530          H  
ATOM   1818 2HB  GLN A 120     -35.933 -14.098 -13.800  1.00  0.530          H  
ATOM   1819 1HG  GLN A 120     -35.797 -16.429 -14.312  1.00  0.530          H  
ATOM   1820 2HG  GLN A 120     -34.156 -15.746 -14.334  1.00  0.530          H  
ATOM   1821 1HE2 GLN A 120     -33.010 -18.334 -12.332  1.00  0.530          H  
ATOM   1822 2HE2 GLN A 120     -32.796 -17.355 -13.755  1.00  0.530          H  
ATOM   1823  N   ALA A 121     -33.618 -12.252 -13.715  1.00  0.280          N  
ATOM   1824  CA  ALA A 121     -32.672 -11.601 -14.609  1.00  0.290          C  
ATOM   1825  C   ALA A 121     -31.313 -11.387 -13.958  1.00  0.280          C  
ATOM   1826  O   ALA A 121     -30.292 -11.368 -14.646  1.00  0.310          O  
ATOM   1827  CB  ALA A 121     -33.220 -10.253 -15.030  1.00  0.400          C  
ATOM   1828  H   ALA A 121     -34.515 -11.820 -13.557  1.00  0.340          H  
ATOM   1829  HA  ALA A 121     -32.540 -12.237 -15.483  1.00  0.350          H  
ATOM   1830 1HB  ALA A 121     -32.523  -9.769 -15.717  1.00  0.480          H  
ATOM   1831 2HB  ALA A 121     -34.182 -10.384 -15.521  1.00  0.480          H  
ATOM   1832 3HB  ALA A 121     -33.342  -9.642 -14.143  1.00  0.480          H  
ATOM   1833  N   VAL A 122     -31.302 -11.185 -12.640  1.00  0.270          N  
ATOM   1834  CA  VAL A 122     -30.091 -10.944 -11.880  1.00  0.270          C  
ATOM   1835  C   VAL A 122     -29.451 -12.284 -11.572  1.00  0.260          C  
ATOM   1836  O   VAL A 122     -28.243 -12.471 -11.760  1.00  0.280          O  
ATOM   1837  CB  VAL A 122     -30.417 -10.154 -10.604  1.00  0.380          C  
ATOM   1838  CG1 VAL A 122     -29.177  -9.969  -9.711  1.00  0.380          C  
ATOM   1839  CG2 VAL A 122     -30.945  -8.854 -11.033  1.00  0.380          C  
ATOM   1840  H   VAL A 122     -32.170 -11.264 -12.117  1.00  0.320          H  
ATOM   1841  HA  VAL A 122     -29.404 -10.359 -12.489  1.00  0.320          H  
ATOM   1842  HB  VAL A 122     -31.171 -10.687 -10.027  1.00  0.450          H  
ATOM   1843 1HG1 VAL A 122     -29.451  -9.390  -8.835  1.00  0.450          H  
ATOM   1844 2HG1 VAL A 122     -28.786 -10.937  -9.396  1.00  0.450          H  
ATOM   1845 3HG1 VAL A 122     -28.407  -9.434 -10.274  1.00  0.450          H  
ATOM   1846 1HG2 VAL A 122     -31.208  -8.259 -10.191  1.00  0.450          H  
ATOM   1847 2HG2 VAL A 122     -30.166  -8.384 -11.593  1.00  0.450          H  
ATOM   1848 3HG2 VAL A 122     -31.811  -8.983 -11.660  1.00  0.450          H  
ATOM   1849  N   GLN A 123     -30.280 -13.238 -11.129  1.00  0.260          N  
ATOM   1850  CA  GLN A 123     -29.806 -14.567 -10.757  1.00  0.260          C  
ATOM   1851  C   GLN A 123     -29.086 -15.198 -11.948  1.00  0.280          C  
ATOM   1852  O   GLN A 123     -28.041 -15.835 -11.788  1.00  0.320          O  
ATOM   1853  CB  GLN A 123     -30.984 -15.481 -10.392  1.00  0.360          C  
ATOM   1854  CG  GLN A 123     -31.748 -15.145  -9.110  1.00  0.360          C  
ATOM   1855  CD  GLN A 123     -32.930 -16.100  -8.945  1.00  0.360          C  
ATOM   1856  OE1 GLN A 123     -32.793 -17.283  -9.302  1.00  0.360          O  
ATOM   1857  NE2 GLN A 123     -34.066 -15.622  -8.436  1.00  0.360          N  
ATOM   1858  H   GLN A 123     -31.272 -13.000 -11.025  1.00  0.310          H  
ATOM   1859  HA  GLN A 123     -29.113 -14.484  -9.922  1.00  0.310          H  
ATOM   1860 1HB  GLN A 123     -31.704 -15.471 -11.206  1.00  0.440          H  
ATOM   1861 2HB  GLN A 123     -30.627 -16.501 -10.306  1.00  0.440          H  
ATOM   1862 1HG  GLN A 123     -31.091 -15.243  -8.244  1.00  0.440          H  
ATOM   1863 2HG  GLN A 123     -32.139 -14.125  -9.177  1.00  0.440          H  
ATOM   1864 1HE2 GLN A 123     -34.856 -16.223  -8.326  1.00  0.440          H  
ATOM   1865 2HE2 GLN A 123     -34.159 -14.635  -8.155  1.00  0.440          H  
ATOM   1866  N   ASN A 124     -29.625 -14.933 -13.147  1.00  0.270          N  
ATOM   1867  CA  ASN A 124     -29.117 -15.395 -14.428  1.00  0.290          C  
ATOM   1868  C   ASN A 124     -27.753 -14.838 -14.811  1.00  0.240          C  
ATOM   1869  O   ASN A 124     -27.056 -15.459 -15.619  1.00  0.350          O  
ATOM   1870  CB  ASN A 124     -30.064 -15.030 -15.561  1.00  0.400          C  
ATOM   1871  CG  ASN A 124     -31.323 -15.835 -15.615  1.00  0.400          C  
ATOM   1872  OD1 ASN A 124     -31.442 -16.906 -15.005  1.00  0.400          O  
ATOM   1873  ND2 ASN A 124     -32.269 -15.346 -16.380  1.00  0.400          N  
ATOM   1874  H   ASN A 124     -30.501 -14.408 -13.156  1.00  0.320          H  
ATOM   1875  HA  ASN A 124     -29.021 -16.480 -14.377  1.00  0.350          H  
ATOM   1876 1HB  ASN A 124     -30.336 -13.979 -15.461  1.00  0.480          H  
ATOM   1877 2HB  ASN A 124     -29.539 -15.135 -16.509  1.00  0.480          H  
ATOM   1878 1HD2 ASN A 124     -33.128 -15.841 -16.505  1.00  0.480          H  
ATOM   1879 2HD2 ASN A 124     -32.122 -14.485 -16.863  1.00  0.480          H  
ATOM   1880  N   GLN A 125     -27.358 -13.657 -14.308  1.00  0.300          N  
ATOM   1881  CA  GLN A 125     -26.070 -13.143 -14.744  1.00  0.280          C  
ATOM   1882  C   GLN A 125     -25.078 -13.726 -13.756  1.00  0.280          C  
ATOM   1883  O   GLN A 125     -23.952 -14.103 -14.110  1.00  0.350          O  
ATOM   1884  CB  GLN A 125     -25.983 -11.610 -14.694  1.00  0.400          C  
ATOM   1885  CG  GLN A 125     -27.069 -10.852 -15.460  1.00  0.400          C  
ATOM   1886  CD  GLN A 125     -27.315 -11.225 -16.917  1.00  0.400          C  
ATOM   1887  OE1 GLN A 125     -26.441 -11.181 -17.808  1.00  0.400          O  
ATOM   1888  NE2 GLN A 125     -28.570 -11.607 -17.150  1.00  0.400          N  
ATOM   1889  H   GLN A 125     -27.893 -13.143 -13.606  1.00  0.360          H  
ATOM   1890  HA  GLN A 125     -25.838 -13.498 -15.746  1.00  0.340          H  
ATOM   1891 1HB  GLN A 125     -26.046 -11.286 -13.650  1.00  0.480          H  
ATOM   1892 2HB  GLN A 125     -25.016 -11.289 -15.074  1.00  0.480          H  
ATOM   1893 1HG  GLN A 125     -27.983 -10.978 -14.916  1.00  0.480          H  
ATOM   1894 2HG  GLN A 125     -26.790  -9.802 -15.438  1.00  0.480          H  
ATOM   1895 1HE2 GLN A 125     -28.856 -11.872 -18.067  1.00  0.480          H  
ATOM   1896 2HE2 GLN A 125     -29.247 -11.610 -16.365  1.00  0.480          H  
ATOM   1897  N   GLY A 126     -25.571 -13.897 -12.523  1.00  0.280          N  
ATOM   1898  CA  GLY A 126     -24.831 -14.425 -11.400  1.00  0.290          C  
ATOM   1899  C   GLY A 126     -24.361 -13.321 -10.469  1.00  0.240          C  
ATOM   1900  O   GLY A 126     -24.136 -12.182 -10.883  1.00  0.220          O  
ATOM   1901  H   GLY A 126     -26.519 -13.564 -12.335  1.00  0.340          H  
ATOM   1902 1HA  GLY A 126     -25.474 -15.115 -10.851  1.00  0.350          H  
ATOM   1903 2HA  GLY A 126     -23.976 -14.996 -11.753  1.00  0.350          H  
ATOM   1904  N   VAL A 127     -24.219 -13.675  -9.198  1.00  0.240          N  
ATOM   1905  CA  VAL A 127     -23.760 -12.758  -8.165  1.00  0.210          C  
ATOM   1906  C   VAL A 127     -22.482 -13.343  -7.600  1.00  0.220          C  
ATOM   1907  O   VAL A 127     -22.447 -14.521  -7.245  1.00  0.250          O  
ATOM   1908  CB  VAL A 127     -24.825 -12.563  -7.064  1.00  0.310          C  
ATOM   1909  CG1 VAL A 127     -24.291 -11.612  -5.942  1.00  0.310          C  
ATOM   1910  CG2 VAL A 127     -26.106 -11.992  -7.710  1.00  0.310          C  
ATOM   1911  H   VAL A 127     -24.435 -14.628  -8.943  1.00  0.290          H  
ATOM   1912  HA  VAL A 127     -23.539 -11.790  -8.613  1.00  0.250          H  
ATOM   1913  HB  VAL A 127     -25.041 -13.520  -6.602  1.00  0.370          H  
ATOM   1914 1HG1 VAL A 127     -25.042 -11.488  -5.176  1.00  0.370          H  
ATOM   1915 2HG1 VAL A 127     -23.394 -12.034  -5.491  1.00  0.370          H  
ATOM   1916 3HG1 VAL A 127     -24.054 -10.642  -6.371  1.00  0.370          H  
ATOM   1917 1HG2 VAL A 127     -26.868 -11.852  -6.954  1.00  0.370          H  
ATOM   1918 2HG2 VAL A 127     -25.877 -11.046  -8.173  1.00  0.370          H  
ATOM   1919 3HG2 VAL A 127     -26.477 -12.678  -8.469  1.00  0.370          H  
ATOM   1920  N   THR A 128     -21.435 -12.534  -7.554  1.00  0.230          N  
ATOM   1921  CA  THR A 128     -20.135 -13.011  -7.089  1.00  0.270          C  
ATOM   1922  C   THR A 128     -19.648 -12.259  -5.854  1.00  0.250          C  
ATOM   1923  O   THR A 128     -19.788 -11.036  -5.761  1.00  0.240          O  
ATOM   1924  CB  THR A 128     -19.078 -12.892  -8.216  1.00  0.360          C  
ATOM   1925  OG1 THR A 128     -19.489 -13.653  -9.353  1.00  0.360          O  
ATOM   1926  CG2 THR A 128     -17.740 -13.456  -7.754  1.00  0.360          C  
ATOM   1927  H   THR A 128     -21.576 -11.562  -7.849  1.00  0.280          H  
ATOM   1928  HA  THR A 128     -20.228 -14.062  -6.819  1.00  0.320          H  
ATOM   1929  HB  THR A 128     -18.961 -11.847  -8.501  1.00  0.430          H  
ATOM   1930  HG1 THR A 128     -20.349 -13.330  -9.644  1.00  0.430          H  
ATOM   1931 1HG2 THR A 128     -17.029 -13.378  -8.562  1.00  0.430          H  
ATOM   1932 2HG2 THR A 128     -17.372 -12.914  -6.912  1.00  0.430          H  
ATOM   1933 3HG2 THR A 128     -17.859 -14.504  -7.483  1.00  0.430          H  
ATOM   1934  N   VAL A 129     -19.077 -12.994  -4.895  1.00  0.260          N  
ATOM   1935  CA  VAL A 129     -18.522 -12.363  -3.701  1.00  0.270          C  
ATOM   1936  C   VAL A 129     -17.007 -12.581  -3.684  1.00  0.250          C  
ATOM   1937  O   VAL A 129     -16.540 -13.703  -3.891  1.00  0.290          O  
ATOM   1938  CB  VAL A 129     -19.163 -12.941  -2.419  1.00  0.370          C  
ATOM   1939  CG1 VAL A 129     -18.876 -14.435  -2.277  1.00  0.370          C  
ATOM   1940  CG2 VAL A 129     -18.672 -12.187  -1.215  1.00  0.370          C  
ATOM   1941  H   VAL A 129     -19.007 -13.994  -5.024  1.00  0.310          H  
ATOM   1942  HA  VAL A 129     -18.729 -11.303  -3.737  1.00  0.320          H  
ATOM   1943  HB  VAL A 129     -20.245 -12.830  -2.498  1.00  0.450          H  
ATOM   1944 1HG1 VAL A 129     -19.365 -14.786  -1.397  1.00  0.450          H  
ATOM   1945 2HG1 VAL A 129     -19.259 -14.970  -3.141  1.00  0.450          H  
ATOM   1946 3HG1 VAL A 129     -17.821 -14.631  -2.177  1.00  0.450          H  
ATOM   1947 1HG2 VAL A 129     -19.152 -12.578  -0.317  1.00  0.450          H  
ATOM   1948 2HG2 VAL A 129     -17.597 -12.303  -1.127  1.00  0.450          H  
ATOM   1949 3HG2 VAL A 129     -18.915 -11.134  -1.332  1.00  0.450          H  
ATOM   1950  N   ARG A 130     -16.242 -11.516  -3.449  1.00  0.240          N  
ATOM   1951  CA  ARG A 130     -14.787 -11.636  -3.438  1.00  0.250          C  
ATOM   1952  C   ARG A 130     -14.092 -10.930  -2.267  1.00  0.160          C  
ATOM   1953  O   ARG A 130     -14.581  -9.936  -1.725  1.00  0.220          O  
ATOM   1954  CB  ARG A 130     -14.226 -11.086  -4.738  1.00  0.350          C  
ATOM   1955  CG  ARG A 130     -14.666 -11.820  -5.982  1.00  0.350          C  
ATOM   1956  CD  ARG A 130     -14.135 -11.201  -7.188  1.00  0.350          C  
ATOM   1957  NE  ARG A 130     -14.590 -11.856  -8.403  1.00  0.350          N  
ATOM   1958  CZ  ARG A 130     -13.964 -12.878  -9.038  1.00  0.350          C  
ATOM   1959  NH1 ARG A 130     -12.810 -13.364  -8.592  1.00  0.350          N  
ATOM   1960  NH2 ARG A 130     -14.524 -13.393 -10.131  1.00  0.350          N  
ATOM   1961  H   ARG A 130     -16.703 -10.615  -3.299  1.00  0.290          H  
ATOM   1962  HA  ARG A 130     -14.540 -12.696  -3.381  1.00  0.300          H  
ATOM   1963 1HB  ARG A 130     -14.491 -10.034  -4.844  1.00  0.420          H  
ATOM   1964 2HB  ARG A 130     -13.141 -11.156  -4.712  1.00  0.420          H  
ATOM   1965 1HG  ARG A 130     -14.363 -12.865  -5.940  1.00  0.420          H  
ATOM   1966 2HG  ARG A 130     -15.733 -11.750  -6.049  1.00  0.420          H  
ATOM   1967 1HD  ARG A 130     -14.452 -10.158  -7.229  1.00  0.420          H  
ATOM   1968 2HD  ARG A 130     -13.082 -11.244  -7.155  1.00  0.420          H  
ATOM   1969  HE  ARG A 130     -15.438 -11.498  -8.821  1.00  0.420          H  
ATOM   1970 1HH1 ARG A 130     -12.336 -12.951  -7.772  1.00  0.420          H  
ATOM   1971 2HH1 ARG A 130     -12.352 -14.115  -9.081  1.00  0.420          H  
ATOM   1972 1HH2 ARG A 130     -15.403 -13.026 -10.471  1.00  0.420          H  
ATOM   1973 2HH2 ARG A 130     -14.084 -14.153 -10.629  1.00  0.420          H  
ATOM   1974  N   LYS A 131     -12.918 -11.453  -1.904  1.00  0.220          N  
ATOM   1975  CA  LYS A 131     -12.007 -10.886  -0.888  1.00  0.220          C  
ATOM   1976  C   LYS A 131     -10.828 -10.106  -1.471  1.00  0.250          C  
ATOM   1977  O   LYS A 131      -9.696 -10.574  -1.393  1.00  0.700          O  
ATOM   1978  CB  LYS A 131     -11.460 -11.988   0.033  1.00  0.310          C  
ATOM   1979  CG  LYS A 131     -10.659 -13.135  -0.664  1.00  0.310          C  
ATOM   1980  CD  LYS A 131     -10.131 -14.114   0.339  1.00  0.310          C  
ATOM   1981  CE  LYS A 131      -9.281 -15.170  -0.348  1.00  0.310          C  
ATOM   1982  NZ  LYS A 131      -8.713 -16.104   0.602  1.00  0.310          N  
ATOM   1983  H   LYS A 131     -12.620 -12.286  -2.393  1.00  0.260          H  
ATOM   1984  HA  LYS A 131     -12.582 -10.189  -0.272  1.00  0.260          H  
ATOM   1985 1HB  LYS A 131     -10.787 -11.529   0.753  1.00  0.370          H  
ATOM   1986 2HB  LYS A 131     -12.242 -12.413   0.596  1.00  0.370          H  
ATOM   1987 1HG  LYS A 131     -11.338 -13.673  -1.318  1.00  0.370          H  
ATOM   1988 2HG  LYS A 131      -9.822 -12.817  -1.254  1.00  0.370          H  
ATOM   1989 1HD  LYS A 131      -9.515 -13.589   1.064  1.00  0.370          H  
ATOM   1990 2HD  LYS A 131     -10.956 -14.602   0.868  1.00  0.370          H  
ATOM   1991 1HE  LYS A 131      -9.897 -15.725  -1.055  1.00  0.370          H  
ATOM   1992 2HE  LYS A 131      -8.472 -14.691  -0.884  1.00  0.370          H  
ATOM   1993 1HZ  LYS A 131      -8.145 -16.802   0.112  1.00  0.370          H  
ATOM   1994 2HZ  LYS A 131      -8.126 -15.633   1.259  1.00  0.370          H  
ATOM   1995 3HZ  LYS A 131      -9.476 -16.583   1.114  1.00  0.370          H  
ATOM   1996  N   THR A 132     -11.046  -8.938  -2.054  1.00  0.350          N  
ATOM   1997  CA  THR A 132      -9.942  -8.273  -2.753  1.00  0.260          C  
ATOM   1998  C   THR A 132      -9.582  -6.944  -2.132  1.00  0.230          C  
ATOM   1999  O   THR A 132     -10.313  -6.418  -1.285  1.00  0.310          O  
ATOM   2000  CB  THR A 132     -10.349  -7.908  -4.179  1.00  0.400          C  
ATOM   2001  OG1 THR A 132     -11.214  -6.767  -4.151  1.00  0.400          O  
ATOM   2002  CG2 THR A 132     -11.154  -9.010  -4.727  1.00  0.400          C  
ATOM   2003  H   THR A 132     -11.966  -8.512  -2.075  1.00  0.420          H  
ATOM   2004  HA  THR A 132      -9.058  -8.907  -2.751  1.00  0.310          H  
ATOM   2005  HB  THR A 132      -9.470  -7.719  -4.795  1.00  0.480          H  
ATOM   2006  HG1 THR A 132     -10.667  -5.944  -4.002  1.00  0.480          H  
ATOM   2007 1HG2 THR A 132     -11.444  -8.730  -5.696  1.00  0.480          H  
ATOM   2008 2HG2 THR A 132     -10.590  -9.902  -4.746  1.00  0.480          H  
ATOM   2009 3HG2 THR A 132     -12.036  -9.163  -4.129  1.00  0.480          H  
ATOM   2010  N   GLY A 133      -8.469  -6.374  -2.591  1.00  0.260          N  
ATOM   2011  CA  GLY A 133      -8.112  -5.018  -2.204  1.00  0.280          C  
ATOM   2012  C   GLY A 133      -8.900  -4.040  -3.080  1.00  0.280          C  
ATOM   2013  O   GLY A 133      -9.779  -4.456  -3.848  1.00  0.370          O  
ATOM   2014  H   GLY A 133      -7.845  -6.916  -3.199  1.00  0.310          H  
ATOM   2015 1HA  GLY A 133      -8.340  -4.854  -1.151  1.00  0.340          H  
ATOM   2016 2HA  GLY A 133      -7.042  -4.865  -2.341  1.00  0.340          H  
ATOM   2017  N   ASP A 134      -8.634  -2.732  -2.940  1.00  0.300          N  
ATOM   2018  CA  ASP A 134      -9.356  -1.730  -3.712  1.00  0.380          C  
ATOM   2019  C   ASP A 134      -8.731  -1.352  -5.064  1.00  0.230          C  
ATOM   2020  O   ASP A 134      -9.431  -0.850  -5.951  1.00  0.360          O  
ATOM   2021  CB  ASP A 134      -9.527  -0.492  -2.837  1.00  0.500          C  
ATOM   2022  CG  ASP A 134      -8.192   0.070  -2.343  1.00  0.500          C  
ATOM   2023  OD1 ASP A 134      -7.335  -0.713  -1.903  1.00  0.500          O  
ATOM   2024  OD2 ASP A 134      -8.031   1.262  -2.401  1.00  0.500          O  
ATOM   2025  H   ASP A 134      -7.908  -2.391  -2.295  1.00  0.360          H  
ATOM   2026  HA  ASP A 134     -10.350  -2.129  -3.916  1.00  0.460          H  
ATOM   2027 1HB  ASP A 134     -10.040   0.284  -3.409  1.00  0.600          H  
ATOM   2028 2HB  ASP A 134     -10.149  -0.730  -1.979  1.00  0.600          H  
ATOM   2029  N   THR A 135      -7.434  -1.610  -5.241  1.00  0.250          N  
ATOM   2030  CA  THR A 135      -6.757  -1.219  -6.474  1.00  0.240          C  
ATOM   2031  C   THR A 135      -6.042  -2.394  -7.098  1.00  0.240          C  
ATOM   2032  O   THR A 135      -5.828  -3.421  -6.449  1.00  0.240          O  
ATOM   2033  CB  THR A 135      -5.707  -0.109  -6.234  1.00  0.340          C  
ATOM   2034  OG1 THR A 135      -4.627  -0.626  -5.433  1.00  0.340          O  
ATOM   2035  CG2 THR A 135      -6.343   1.059  -5.504  1.00  0.340          C  
ATOM   2036  H   THR A 135      -6.887  -2.032  -4.503  1.00  0.300          H  
ATOM   2037  HA  THR A 135      -7.496  -0.857  -7.188  1.00  0.290          H  
ATOM   2038  HB  THR A 135      -5.312   0.233  -7.189  1.00  0.410          H  
ATOM   2039  HG1 THR A 135      -4.038  -1.173  -5.984  1.00  0.410          H  
ATOM   2040 1HG2 THR A 135      -5.600   1.835  -5.340  1.00  0.410          H  
ATOM   2041 2HG2 THR A 135      -7.163   1.460  -6.097  1.00  0.410          H  
ATOM   2042 3HG2 THR A 135      -6.719   0.730  -4.554  1.00  0.410          H  
ATOM   2043  N   ASN A 136      -5.633  -2.230  -8.354  1.00  0.280          N  
ATOM   2044  CA  ASN A 136      -4.899  -3.279  -9.043  1.00  0.280          C  
ATOM   2045  C   ASN A 136      -3.476  -3.293  -8.551  1.00  0.290          C  
ATOM   2046  O   ASN A 136      -2.956  -2.257  -8.126  1.00  0.310          O  
ATOM   2047  CB  ASN A 136      -4.849  -3.081 -10.556  1.00  0.390          C  
ATOM   2048  CG  ASN A 136      -6.162  -3.137 -11.268  1.00  0.390          C  
ATOM   2049  OD1 ASN A 136      -7.193  -3.579 -10.749  1.00  0.390          O  
ATOM   2050  ND2 ASN A 136      -6.134  -2.693 -12.510  1.00  0.390          N  
ATOM   2051  H   ASN A 136      -5.842  -1.368  -8.832  1.00  0.340          H  
ATOM   2052  HA  ASN A 136      -5.339  -4.246  -8.815  1.00  0.340          H  
ATOM   2053 1HB  ASN A 136      -4.372  -2.127 -10.782  1.00  0.470          H  
ATOM   2054 2HB  ASN A 136      -4.212  -3.855 -10.981  1.00  0.470          H  
ATOM   2055 1HD2 ASN A 136      -6.972  -2.676 -13.074  1.00  0.470          H  
ATOM   2056 2HD2 ASN A 136      -5.266  -2.386 -12.930  1.00  0.470          H  
ATOM   2057  N   ILE A 137      -2.837  -4.451  -8.644  1.00  0.300          N  
ATOM   2058  CA  ILE A 137      -1.401  -4.506  -8.418  1.00  0.300          C  
ATOM   2059  C   ILE A 137      -0.767  -4.414  -9.792  1.00  0.220          C  
ATOM   2060  O   ILE A 137       0.301  -3.825  -9.968  1.00  0.230          O  
ATOM   2061  CB  ILE A 137      -0.892  -5.725  -7.588  1.00  0.420          C  
ATOM   2062  CG1 ILE A 137      -1.163  -7.124  -8.292  1.00  0.420          C  
ATOM   2063  CG2 ILE A 137      -1.500  -5.644  -6.206  1.00  0.420          C  
ATOM   2064  CD1 ILE A 137      -0.468  -8.339  -7.632  1.00  0.420          C  
ATOM   2065  H   ILE A 137      -3.369  -5.263  -8.956  1.00  0.360          H  
ATOM   2066  HA  ILE A 137      -1.092  -3.620  -7.864  1.00  0.360          H  
ATOM   2067  HB  ILE A 137       0.196  -5.638  -7.484  1.00  0.500          H  
ATOM   2068 1HG1 ILE A 137      -2.237  -7.309  -8.316  1.00  0.500          H  
ATOM   2069 2HG1 ILE A 137      -0.793  -7.083  -9.290  1.00  0.500          H  
ATOM   2070 1HG2 ILE A 137      -1.111  -6.428  -5.590  1.00  0.500          H  
ATOM   2071 2HG2 ILE A 137      -1.238  -4.683  -5.763  1.00  0.500          H  
ATOM   2072 3HG2 ILE A 137      -2.581  -5.725  -6.278  1.00  0.500          H  
ATOM   2073 1HD1 ILE A 137      -0.704  -9.241  -8.200  1.00  0.500          H  
ATOM   2074 2HD1 ILE A 137       0.618  -8.186  -7.632  1.00  0.500          H  
ATOM   2075 3HD1 ILE A 137      -0.804  -8.460  -6.626  1.00  0.500          H  
ATOM   2076  N   LEU A 138      -1.424  -5.022 -10.773  1.00  0.180          N  
ATOM   2077  CA  LEU A 138      -0.900  -5.000 -12.123  1.00  0.150          C  
ATOM   2078  C   LEU A 138      -2.012  -4.881 -13.161  1.00  0.150          C  
ATOM   2079  O   LEU A 138      -3.154  -5.283 -12.902  1.00  0.160          O  
ATOM   2080  CB  LEU A 138       0.021  -6.229 -12.333  1.00  0.220          C  
ATOM   2081  CG  LEU A 138      -0.594  -7.650 -12.159  1.00  0.220          C  
ATOM   2082  CD1 LEU A 138      -1.155  -8.133 -13.452  1.00  0.220          C  
ATOM   2083  CD2 LEU A 138       0.471  -8.627 -11.653  1.00  0.220          C  
ATOM   2084  H   LEU A 138      -2.307  -5.492 -10.559  1.00  0.220          H  
ATOM   2085  HA  LEU A 138      -0.270  -4.124 -12.223  1.00  0.180          H  
ATOM   2086 1HB  LEU A 138       0.453  -6.166 -13.335  1.00  0.270          H  
ATOM   2087 2HB  LEU A 138       0.843  -6.148 -11.621  1.00  0.270          H  
ATOM   2088  HG  LEU A 138      -1.386  -7.598 -11.440  1.00  0.270          H  
ATOM   2089 1HD1 LEU A 138      -1.581  -9.108 -13.301  1.00  0.270          H  
ATOM   2090 2HD1 LEU A 138      -1.925  -7.470 -13.808  1.00  0.270          H  
ATOM   2091 3HD1 LEU A 138      -0.358  -8.193 -14.192  1.00  0.270          H  
ATOM   2092 1HD2 LEU A 138       0.028  -9.610 -11.518  1.00  0.270          H  
ATOM   2093 2HD2 LEU A 138       1.289  -8.692 -12.376  1.00  0.270          H  
ATOM   2094 3HD2 LEU A 138       0.871  -8.278 -10.700  1.00  0.270          H  
ATOM   2095  N   THR A 139      -1.675  -4.319 -14.318  1.00  0.160          N  
ATOM   2096  CA  THR A 139      -2.589  -4.276 -15.446  1.00  0.180          C  
ATOM   2097  C   THR A 139      -1.895  -4.904 -16.638  1.00  0.180          C  
ATOM   2098  O   THR A 139      -0.820  -4.461 -17.097  1.00  0.170          O  
ATOM   2099  CB  THR A 139      -3.080  -2.845 -15.818  1.00  0.240          C  
ATOM   2100  OG1 THR A 139      -3.771  -2.236 -14.689  1.00  0.240          O  
ATOM   2101  CG2 THR A 139      -4.038  -2.904 -17.014  1.00  0.240          C  
ATOM   2102  H   THR A 139      -0.720  -3.987 -14.426  1.00  0.190          H  
ATOM   2103  HA  THR A 139      -3.463  -4.885 -15.220  1.00  0.220          H  
ATOM   2104  HB  THR A 139      -2.250  -2.235 -16.104  1.00  0.290          H  
ATOM   2105  HG1 THR A 139      -3.878  -1.288 -14.855  1.00  0.290          H  
ATOM   2106 1HG2 THR A 139      -4.370  -1.897 -17.252  1.00  0.290          H  
ATOM   2107 2HG2 THR A 139      -3.541  -3.331 -17.886  1.00  0.290          H  
ATOM   2108 3HG2 THR A 139      -4.885  -3.515 -16.758  1.00  0.290          H  
ATOM   2109  N   ILE A 140      -2.555  -5.930 -17.136  1.00  0.190          N  
ATOM   2110  CA  ILE A 140      -2.152  -6.725 -18.269  1.00  0.200          C  
ATOM   2111  C   ILE A 140      -2.782  -6.160 -19.502  1.00  0.190          C  
ATOM   2112  O   ILE A 140      -4.000  -6.104 -19.568  1.00  0.210          O  
ATOM   2113  CB  ILE A 140      -2.684  -8.148 -18.024  1.00  0.280          C  
ATOM   2114  CG1 ILE A 140      -1.996  -8.733 -16.827  1.00  0.280          C  
ATOM   2115  CG2 ILE A 140      -2.714  -9.005 -19.233  1.00  0.280          C  
ATOM   2116  CD1 ILE A 140      -2.614  -9.957 -16.335  1.00  0.280          C  
ATOM   2117  H   ILE A 140      -3.430  -6.198 -16.670  1.00  0.230          H  
ATOM   2118  HA  ILE A 140      -1.067  -6.704 -18.370  1.00  0.240          H  
ATOM   2119  HB  ILE A 140      -3.704  -8.031 -17.716  1.00  0.330          H  
ATOM   2120 1HG1 ILE A 140      -0.955  -8.934 -17.061  1.00  0.330          H  
ATOM   2121 2HG1 ILE A 140      -2.033  -8.009 -16.044  1.00  0.330          H  
ATOM   2122 1HG2 ILE A 140      -3.184  -9.951 -19.015  1.00  0.330          H  
ATOM   2123 2HG2 ILE A 140      -3.293  -8.493 -19.972  1.00  0.330          H  
ATOM   2124 3HG2 ILE A 140      -1.763  -9.187 -19.616  1.00  0.330          H  
ATOM   2125 1HD1 ILE A 140      -2.091 -10.295 -15.458  1.00  0.330          H  
ATOM   2126 2HD1 ILE A 140      -3.637  -9.714 -16.083  1.00  0.330          H  
ATOM   2127 3HD1 ILE A 140      -2.592 -10.738 -17.074  1.00  0.330          H  
ATOM   2128  N   ALA A 141      -2.001  -5.762 -20.490  1.00  0.180          N  
ATOM   2129  CA  ALA A 141      -2.610  -5.215 -21.692  1.00  0.180          C  
ATOM   2130  C   ALA A 141      -2.312  -6.117 -22.873  1.00  0.170          C  
ATOM   2131  O   ALA A 141      -1.255  -6.754 -22.953  1.00  0.180          O  
ATOM   2132  CB  ALA A 141      -2.133  -3.787 -21.948  1.00  0.250          C  
ATOM   2133  H   ALA A 141      -0.979  -5.805 -20.414  1.00  0.220          H  
ATOM   2134  HA  ALA A 141      -3.688  -5.190 -21.562  1.00  0.220          H  
ATOM   2135 1HB  ALA A 141      -2.618  -3.397 -22.845  1.00  0.300          H  
ATOM   2136 2HB  ALA A 141      -2.403  -3.171 -21.096  1.00  0.300          H  
ATOM   2137 3HB  ALA A 141      -1.066  -3.772 -22.077  1.00  0.300          H  
ATOM   2138  N   PHE A 142      -3.250  -6.165 -23.806  1.00  0.170          N  
ATOM   2139  CA  PHE A 142      -3.036  -6.934 -25.017  1.00  0.190          C  
ATOM   2140  C   PHE A 142      -3.270  -6.120 -26.254  1.00  0.180          C  
ATOM   2141  O   PHE A 142      -4.276  -5.413 -26.376  1.00  0.170          O  
ATOM   2142  CB  PHE A 142      -3.924  -8.148 -25.062  1.00  0.260          C  
ATOM   2143  CG  PHE A 142      -3.640  -9.107 -24.014  1.00  0.260          C  
ATOM   2144  CD1 PHE A 142      -4.400  -9.132 -22.876  1.00  0.260          C  
ATOM   2145  CD2 PHE A 142      -2.584  -9.989 -24.144  1.00  0.260          C  
ATOM   2146  CE1 PHE A 142      -4.133 -10.023 -21.900  1.00  0.260          C  
ATOM   2147  CE2 PHE A 142      -2.302 -10.867 -23.149  1.00  0.260          C  
ATOM   2148  CZ  PHE A 142      -3.078 -10.881 -22.025  1.00  0.260          C  
ATOM   2149  H   PHE A 142      -4.109  -5.632 -23.659  1.00  0.200          H  
ATOM   2150  HA  PHE A 142      -1.999  -7.268 -25.036  1.00  0.230          H  
ATOM   2151 1HB  PHE A 142      -4.957  -7.845 -24.977  1.00  0.310          H  
ATOM   2152 2HB  PHE A 142      -3.797  -8.611 -26.000  1.00  0.310          H  
ATOM   2153  HD1 PHE A 142      -5.230  -8.434 -22.773  1.00  0.310          H  
ATOM   2154  HD2 PHE A 142      -1.970  -9.964 -25.050  1.00  0.310          H  
ATOM   2155  HE1 PHE A 142      -4.750 -10.044 -21.003  1.00  0.310          H  
ATOM   2156  HE2 PHE A 142      -1.470 -11.554 -23.245  1.00  0.310          H  
ATOM   2157  HZ  PHE A 142      -2.858 -11.579 -21.229  1.00  0.310          H  
ATOM   2158  N   VAL A 143      -2.349  -6.256 -27.196  1.00  0.190          N  
ATOM   2159  CA  VAL A 143      -2.445  -5.534 -28.457  1.00  0.190          C  
ATOM   2160  C   VAL A 143      -2.262  -6.447 -29.658  1.00  0.210          C  
ATOM   2161  O   VAL A 143      -1.743  -7.558 -29.528  1.00  0.220          O  
ATOM   2162  CB  VAL A 143      -1.387  -4.406 -28.509  1.00  0.270          C  
ATOM   2163  CG1 VAL A 143      -1.619  -3.418 -27.359  1.00  0.270          C  
ATOM   2164  CG2 VAL A 143       0.034  -5.006 -28.435  1.00  0.270          C  
ATOM   2165  H   VAL A 143      -1.547  -6.868 -26.998  1.00  0.230          H  
ATOM   2166  HA  VAL A 143      -3.433  -5.075 -28.521  1.00  0.230          H  
ATOM   2167  HB  VAL A 143      -1.504  -3.854 -29.442  1.00  0.320          H  
ATOM   2168 1HG1 VAL A 143      -0.894  -2.622 -27.431  1.00  0.320          H  
ATOM   2169 2HG1 VAL A 143      -2.620  -3.008 -27.449  1.00  0.320          H  
ATOM   2170 3HG1 VAL A 143      -1.513  -3.917 -26.399  1.00  0.320          H  
ATOM   2171 1HG2 VAL A 143       0.765  -4.204 -28.484  1.00  0.320          H  
ATOM   2172 2HG2 VAL A 143       0.156  -5.552 -27.497  1.00  0.320          H  
ATOM   2173 3HG2 VAL A 143       0.199  -5.689 -29.272  1.00  0.320          H  
ATOM   2174  N   SER A 144      -2.639  -5.943 -30.837  1.00  0.230          N  
ATOM   2175  CA  SER A 144      -2.431  -6.636 -32.101  1.00  0.300          C  
ATOM   2176  C   SER A 144      -1.340  -5.880 -32.853  1.00  0.380          C  
ATOM   2177  O   SER A 144      -1.597  -4.824 -33.435  1.00  0.640          O  
ATOM   2178  CB  SER A 144      -3.717  -6.623 -32.906  1.00  0.390          C  
ATOM   2179  OG  SER A 144      -3.563  -7.274 -34.137  1.00  0.390          O  
ATOM   2180  H   SER A 144      -3.068  -5.026 -30.864  1.00  0.280          H  
ATOM   2181  HA  SER A 144      -2.111  -7.660 -31.913  1.00  0.360          H  
ATOM   2182 1HB  SER A 144      -4.508  -7.066 -32.344  1.00  0.470          H  
ATOM   2183 2HB  SER A 144      -4.007  -5.589 -33.086  1.00  0.470          H  
ATOM   2184  HG  SER A 144      -3.489  -8.225 -33.936  1.00  0.470          H  
ATOM   2185  N   THR A 145      -0.131  -6.433 -32.902  1.00  0.260          N  
ATOM   2186  CA  THR A 145       1.005  -5.690 -33.441  1.00  0.280          C  
ATOM   2187  C   THR A 145       0.940  -5.531 -34.941  1.00  0.260          C  
ATOM   2188  O   THR A 145       1.496  -4.584 -35.496  1.00  0.450          O  
ATOM   2189  CB  THR A 145       2.325  -6.397 -33.095  1.00  0.380          C  
ATOM   2190  OG1 THR A 145       2.367  -7.682 -33.739  1.00  0.380          O  
ATOM   2191  CG2 THR A 145       2.388  -6.606 -31.575  1.00  0.380          C  
ATOM   2192  H   THR A 145       0.012  -7.355 -32.492  1.00  0.310          H  
ATOM   2193  HA  THR A 145       1.008  -4.697 -32.993  1.00  0.340          H  
ATOM   2194  HB  THR A 145       3.172  -5.796 -33.421  1.00  0.460          H  
ATOM   2195  HG1 THR A 145       2.651  -7.573 -34.676  1.00  0.460          H  
ATOM   2196 1HG2 THR A 145       3.317  -7.113 -31.321  1.00  0.460          H  
ATOM   2197 2HG2 THR A 145       2.353  -5.644 -31.070  1.00  0.460          H  
ATOM   2198 3HG2 THR A 145       1.553  -7.213 -31.238  1.00  0.460          H  
ATOM   2199  N   ASP A 146       0.224  -6.428 -35.605  1.00  0.160          N  
ATOM   2200  CA  ASP A 146       0.106  -6.360 -37.046  1.00  0.190          C  
ATOM   2201  C   ASP A 146      -1.240  -5.783 -37.482  1.00  0.270          C  
ATOM   2202  O   ASP A 146      -1.557  -5.774 -38.671  1.00  0.510          O  
ATOM   2203  CB  ASP A 146       0.282  -7.759 -37.625  1.00  0.250          C  
ATOM   2204  CG  ASP A 146       1.675  -8.347 -37.341  1.00  0.250          C  
ATOM   2205  OD1 ASP A 146       2.640  -7.623 -37.234  1.00  0.250          O  
ATOM   2206  OD2 ASP A 146       1.744  -9.533 -37.218  1.00  0.250          O  
ATOM   2207  H   ASP A 146      -0.197  -7.200 -35.108  1.00  0.190          H  
ATOM   2208  HA  ASP A 146       0.896  -5.715 -37.432  1.00  0.230          H  
ATOM   2209 1HB  ASP A 146      -0.471  -8.425 -37.205  1.00  0.300          H  
ATOM   2210 2HB  ASP A 146       0.128  -7.727 -38.705  1.00  0.300          H  
ATOM   2211  N   GLY A 147      -2.075  -5.364 -36.522  1.00  0.190          N  
ATOM   2212  CA  GLY A 147      -3.411  -4.866 -36.851  1.00  0.230          C  
ATOM   2213  C   GLY A 147      -4.390  -6.005 -37.187  1.00  0.320          C  
ATOM   2214  O   GLY A 147      -5.476  -5.761 -37.717  1.00  0.430          O  
ATOM   2215  H   GLY A 147      -1.767  -5.322 -35.544  1.00  0.230          H  
ATOM   2216 1HA  GLY A 147      -3.794  -4.297 -36.003  1.00  0.280          H  
ATOM   2217 2HA  GLY A 147      -3.344  -4.179 -37.692  1.00  0.280          H  
ATOM   2218  N   SER A 148      -3.983  -7.244 -36.888  1.00  0.410          N  
ATOM   2219  CA  SER A 148      -4.720  -8.479 -37.165  1.00  0.550          C  
ATOM   2220  C   SER A 148      -6.051  -8.662 -36.423  1.00  0.470          C  
ATOM   2221  O   SER A 148      -6.904  -9.436 -36.867  1.00  0.600          O  
ATOM   2222  CB  SER A 148      -3.795  -9.682 -36.888  1.00  0.710          C  
ATOM   2223  OG  SER A 148      -3.431  -9.807 -35.505  1.00  0.710          O  
ATOM   2224  H   SER A 148      -3.072  -7.330 -36.467  1.00  0.490          H  
ATOM   2225  HA  SER A 148      -4.946  -8.481 -38.232  1.00  0.660          H  
ATOM   2226 1HB  SER A 148      -4.296 -10.594 -37.208  1.00  0.860          H  
ATOM   2227 2HB  SER A 148      -2.892  -9.585 -37.488  1.00  0.860          H  
ATOM   2228  HG  SER A 148      -2.903 -10.667 -35.415  1.00  0.860          H  
ATOM   2229  N   MET A 149      -6.241  -7.957 -35.309  1.00  0.320          N  
ATOM   2230  CA  MET A 149      -7.462  -8.077 -34.508  1.00  0.300          C  
ATOM   2231  C   MET A 149      -8.046  -6.730 -34.099  1.00  0.240          C  
ATOM   2232  O   MET A 149      -7.308  -5.797 -33.772  1.00  0.220          O  
ATOM   2233  CB  MET A 149      -7.140  -8.853 -33.244  1.00  0.430          C  
ATOM   2234  CG  MET A 149      -6.717 -10.292 -33.430  1.00  0.430          C  
ATOM   2235  SD  MET A 149      -6.079 -10.989 -31.910  1.00  0.430          S  
ATOM   2236  CE  MET A 149      -4.451 -10.237 -31.939  1.00  0.430          C  
ATOM   2237  H   MET A 149      -5.486  -7.354 -34.997  1.00  0.380          H  
ATOM   2238  HA  MET A 149      -8.218  -8.604 -35.092  1.00  0.360          H  
ATOM   2239 1HB  MET A 149      -6.371  -8.332 -32.733  1.00  0.510          H  
ATOM   2240 2HB  MET A 149      -7.980  -8.848 -32.593  1.00  0.510          H  
ATOM   2241 1HG  MET A 149      -7.574 -10.880 -33.758  1.00  0.510          H  
ATOM   2242 2HG  MET A 149      -5.942 -10.363 -34.188  1.00  0.510          H  
ATOM   2243 1HE  MET A 149      -3.924 -10.516 -31.098  1.00  0.510          H  
ATOM   2244 2HE  MET A 149      -3.908 -10.556 -32.835  1.00  0.510          H  
ATOM   2245 3HE  MET A 149      -4.533  -9.192 -31.925  1.00  0.510          H  
ATOM   2246  N   ASP A 150      -9.378  -6.626 -34.052  1.00  0.270          N  
ATOM   2247  CA  ASP A 150      -9.989  -5.396 -33.575  1.00  0.290          C  
ATOM   2248  C   ASP A 150     -10.111  -5.427 -32.052  1.00  0.230          C  
ATOM   2249  O   ASP A 150      -9.877  -6.451 -31.403  1.00  0.220          O  
ATOM   2250  CB  ASP A 150     -11.383  -5.215 -34.221  1.00  0.400          C  
ATOM   2251  CG  ASP A 150     -11.919  -3.759 -34.220  1.00  0.400          C  
ATOM   2252  OD1 ASP A 150     -11.244  -2.916 -33.659  1.00  0.400          O  
ATOM   2253  OD2 ASP A 150     -12.985  -3.513 -34.731  1.00  0.400          O  
ATOM   2254  H   ASP A 150     -10.001  -7.405 -34.330  1.00  0.320          H  
ATOM   2255  HA  ASP A 150      -9.354  -4.554 -33.858  1.00  0.350          H  
ATOM   2256 1HB  ASP A 150     -11.342  -5.569 -35.252  1.00  0.480          H  
ATOM   2257 2HB  ASP A 150     -12.101  -5.856 -33.704  1.00  0.480          H  
ATOM   2258  N   LYS A 151     -10.636  -4.359 -31.489  1.00  0.230          N  
ATOM   2259  CA  LYS A 151     -10.820  -4.222 -30.045  1.00  0.230          C  
ATOM   2260  C   LYS A 151     -11.538  -5.424 -29.432  1.00  0.200          C  
ATOM   2261  O   LYS A 151     -11.118  -5.964 -28.402  1.00  0.220          O  
ATOM   2262  CB  LYS A 151     -11.662  -2.974 -29.764  1.00  0.320          C  
ATOM   2263  CG  LYS A 151     -11.014  -1.645 -30.163  1.00  0.320          C  
ATOM   2264  CD  LYS A 151     -11.883  -0.427 -29.790  1.00  0.320          C  
ATOM   2265  CE  LYS A 151     -13.144  -0.263 -30.689  1.00  0.320          C  
ATOM   2266  NZ  LYS A 151     -12.798   0.086 -32.118  1.00  0.320          N  
ATOM   2267  H   LYS A 151     -10.829  -3.576 -32.114  1.00  0.280          H  
ATOM   2268  HA  LYS A 151      -9.838  -4.130 -29.575  1.00  0.280          H  
ATOM   2269 1HB  LYS A 151     -12.603  -3.075 -30.291  1.00  0.390          H  
ATOM   2270 2HB  LYS A 151     -11.888  -2.928 -28.699  1.00  0.390          H  
ATOM   2271 1HG  LYS A 151     -10.064  -1.556 -29.634  1.00  0.390          H  
ATOM   2272 2HG  LYS A 151     -10.817  -1.642 -31.233  1.00  0.390          H  
ATOM   2273 1HD  LYS A 151     -12.218  -0.564 -28.769  1.00  0.390          H  
ATOM   2274 2HD  LYS A 151     -11.283   0.482 -29.838  1.00  0.390          H  
ATOM   2275 1HE  LYS A 151     -13.716  -1.182 -30.685  1.00  0.390          H  
ATOM   2276 2HE  LYS A 151     -13.763   0.532 -30.277  1.00  0.390          H  
ATOM   2277 1HZ  LYS A 151     -13.648   0.185 -32.657  1.00  0.390          H  
ATOM   2278 2HZ  LYS A 151     -12.286   0.953 -32.144  1.00  0.390          H  
ATOM   2279 3HZ  LYS A 151     -12.226  -0.655 -32.533  1.00  0.390          H  
ATOM   2280  N   GLN A 152     -12.640  -5.837 -30.062  1.00  0.230          N  
ATOM   2281  CA  GLN A 152     -13.457  -6.914 -29.521  1.00  0.250          C  
ATOM   2282  C   GLN A 152     -12.921  -8.304 -29.867  1.00  0.230          C  
ATOM   2283  O   GLN A 152     -13.359  -9.298 -29.289  1.00  0.270          O  
ATOM   2284  CB  GLN A 152     -14.897  -6.816 -30.031  1.00  0.340          C  
ATOM   2285  CG  GLN A 152     -15.701  -5.588 -29.597  1.00  0.340          C  
ATOM   2286  CD  GLN A 152     -17.108  -5.540 -30.277  1.00  0.340          C  
ATOM   2287  OE1 GLN A 152     -18.042  -6.337 -30.021  1.00  0.340          O  
ATOM   2288  NE2 GLN A 152     -17.243  -4.575 -31.186  1.00  0.340          N  
ATOM   2289  H   GLN A 152     -12.907  -5.377 -30.921  1.00  0.280          H  
ATOM   2290  HA  GLN A 152     -13.474  -6.814 -28.440  1.00  0.300          H  
ATOM   2291 1HB  GLN A 152     -14.916  -6.904 -31.120  1.00  0.410          H  
ATOM   2292 2HB  GLN A 152     -15.426  -7.653 -29.619  1.00  0.410          H  
ATOM   2293 1HG  GLN A 152     -15.843  -5.629 -28.517  1.00  0.410          H  
ATOM   2294 2HG  GLN A 152     -15.151  -4.688 -29.869  1.00  0.410          H  
ATOM   2295 1HE2 GLN A 152     -18.100  -4.465 -31.694  1.00  0.410          H  
ATOM   2296 2HE2 GLN A 152     -16.479  -3.956 -31.379  1.00  0.410          H  
ATOM   2297  N   ASP A 153     -11.942  -8.396 -30.764  1.00  0.260          N  
ATOM   2298  CA  ASP A 153     -11.420  -9.706 -31.108  1.00  0.230          C  
ATOM   2299  C   ASP A 153     -10.346  -9.993 -30.089  1.00  0.230          C  
ATOM   2300  O   ASP A 153     -10.185 -11.133 -29.636  1.00  0.250          O  
ATOM   2301  CB  ASP A 153     -10.810  -9.738 -32.504  1.00  0.330          C  
ATOM   2302  CG  ASP A 153     -11.768  -9.525 -33.648  1.00  0.330          C  
ATOM   2303  OD1 ASP A 153     -12.739 -10.253 -33.776  1.00  0.330          O  
ATOM   2304  OD2 ASP A 153     -11.494  -8.618 -34.429  1.00  0.330          O  
ATOM   2305  H   ASP A 153     -11.535  -7.564 -31.180  1.00  0.310          H  
ATOM   2306  HA  ASP A 153     -12.209 -10.455 -31.028  1.00  0.280          H  
ATOM   2307 1HB  ASP A 153     -10.102  -8.945 -32.552  1.00  0.400          H  
ATOM   2308 2HB  ASP A 153     -10.271 -10.675 -32.651  1.00  0.400          H  
ATOM   2309  N   ILE A 154      -9.630  -8.931 -29.694  1.00  0.220          N  
ATOM   2310  CA  ILE A 154      -8.587  -9.077 -28.705  1.00  0.210          C  
ATOM   2311  C   ILE A 154      -9.315  -9.387 -27.399  1.00  0.200          C  
ATOM   2312  O   ILE A 154      -9.033 -10.392 -26.750  1.00  0.200          O  
ATOM   2313  CB  ILE A 154      -7.737  -7.789 -28.534  1.00  0.300          C  
ATOM   2314  CG1 ILE A 154      -6.954  -7.464 -29.834  1.00  0.300          C  
ATOM   2315  CG2 ILE A 154      -6.718  -8.029 -27.396  1.00  0.300          C  
ATOM   2316  CD1 ILE A 154      -6.351  -6.064 -29.872  1.00  0.300          C  
ATOM   2317  H   ILE A 154      -9.794  -8.027 -30.145  1.00  0.260          H  
ATOM   2318  HA  ILE A 154      -7.941  -9.914 -28.968  1.00  0.250          H  
ATOM   2319  HB  ILE A 154      -8.388  -6.942 -28.293  1.00  0.360          H  
ATOM   2320 1HG1 ILE A 154      -6.154  -8.193 -29.962  1.00  0.360          H  
ATOM   2321 2HG1 ILE A 154      -7.636  -7.547 -30.669  1.00  0.360          H  
ATOM   2322 1HG2 ILE A 154      -6.111  -7.146 -27.232  1.00  0.360          H  
ATOM   2323 2HG2 ILE A 154      -7.235  -8.271 -26.494  1.00  0.360          H  
ATOM   2324 3HG2 ILE A 154      -6.077  -8.864 -27.662  1.00  0.360          H  
ATOM   2325 1HD1 ILE A 154      -5.849  -5.913 -30.819  1.00  0.360          H  
ATOM   2326 2HD1 ILE A 154      -7.151  -5.324 -29.774  1.00  0.360          H  
ATOM   2327 3HD1 ILE A 154      -5.640  -5.927 -29.069  1.00  0.360          H  
ATOM   2328  N   ALA A 155     -10.338  -8.578 -27.056  1.00  0.200          N  
ATOM   2329  CA  ALA A 155     -11.084  -8.796 -25.818  1.00  0.190          C  
ATOM   2330  C   ALA A 155     -11.702 -10.181 -25.745  1.00  0.210          C  
ATOM   2331  O   ALA A 155     -11.695 -10.799 -24.676  1.00  0.200          O  
ATOM   2332  CB  ALA A 155     -12.181  -7.766 -25.674  1.00  0.270          C  
ATOM   2333  H   ALA A 155     -10.545  -7.752 -27.626  1.00  0.240          H  
ATOM   2334  HA  ALA A 155     -10.391  -8.699 -24.994  1.00  0.230          H  
ATOM   2335 1HB  ALA A 155     -12.693  -7.931 -24.734  1.00  0.320          H  
ATOM   2336 2HB  ALA A 155     -11.745  -6.764 -25.694  1.00  0.320          H  
ATOM   2337 3HB  ALA A 155     -12.883  -7.877 -26.492  1.00  0.320          H  
ATOM   2338  N   ASP A 156     -12.209 -10.704 -26.862  1.00  0.230          N  
ATOM   2339  CA  ASP A 156     -12.773 -12.034 -26.835  1.00  0.260          C  
ATOM   2340  C   ASP A 156     -11.704 -13.080 -26.561  1.00  0.250          C  
ATOM   2341  O   ASP A 156     -11.903 -13.942 -25.695  1.00  0.280          O  
ATOM   2342  CB  ASP A 156     -13.485 -12.355 -28.141  1.00  0.350          C  
ATOM   2343  CG  ASP A 156     -14.157 -13.721 -28.125  1.00  0.350          C  
ATOM   2344  OD1 ASP A 156     -15.147 -13.914 -27.409  1.00  0.350          O  
ATOM   2345  OD2 ASP A 156     -13.680 -14.592 -28.812  1.00  0.350          O  
ATOM   2346  H   ASP A 156     -12.267 -10.167 -27.731  1.00  0.280          H  
ATOM   2347  HA  ASP A 156     -13.495 -12.078 -26.032  1.00  0.310          H  
ATOM   2348 1HB  ASP A 156     -14.239 -11.585 -28.335  1.00  0.420          H  
ATOM   2349 2HB  ASP A 156     -12.770 -12.312 -28.968  1.00  0.420          H  
ATOM   2350  N   TYR A 157     -10.567 -13.014 -27.273  1.00  0.230          N  
ATOM   2351  CA  TYR A 157      -9.515 -14.000 -27.069  1.00  0.240          C  
ATOM   2352  C   TYR A 157      -9.083 -14.024 -25.625  1.00  0.240          C  
ATOM   2353  O   TYR A 157      -8.934 -15.092 -25.024  1.00  0.270          O  
ATOM   2354  CB  TYR A 157      -8.271 -13.731 -27.916  1.00  0.330          C  
ATOM   2355  CG  TYR A 157      -7.178 -14.789 -27.665  1.00  0.330          C  
ATOM   2356  CD1 TYR A 157      -7.219 -15.987 -28.357  1.00  0.330          C  
ATOM   2357  CD2 TYR A 157      -6.170 -14.581 -26.726  1.00  0.330          C  
ATOM   2358  CE1 TYR A 157      -6.264 -16.957 -28.128  1.00  0.330          C  
ATOM   2359  CE2 TYR A 157      -5.221 -15.561 -26.507  1.00  0.330          C  
ATOM   2360  CZ  TYR A 157      -5.264 -16.737 -27.202  1.00  0.330          C  
ATOM   2361  OH  TYR A 157      -4.307 -17.702 -26.981  1.00  0.330          O  
ATOM   2362  H   TYR A 157     -10.448 -12.288 -27.991  1.00  0.280          H  
ATOM   2363  HA  TYR A 157      -9.912 -14.982 -27.321  1.00  0.290          H  
ATOM   2364 1HB  TYR A 157      -8.535 -13.740 -28.974  1.00  0.400          H  
ATOM   2365 2HB  TYR A 157      -7.866 -12.743 -27.683  1.00  0.400          H  
ATOM   2366  HD1 TYR A 157      -8.008 -16.165 -29.087  1.00  0.400          H  
ATOM   2367  HD2 TYR A 157      -6.126 -13.647 -26.164  1.00  0.400          H  
ATOM   2368  HE1 TYR A 157      -6.300 -17.897 -28.679  1.00  0.400          H  
ATOM   2369  HE2 TYR A 157      -4.437 -15.403 -25.786  1.00  0.400          H  
ATOM   2370  HH  TYR A 157      -4.436 -18.442 -27.598  1.00  0.400          H  
ATOM   2371  N   VAL A 158      -8.826 -12.842 -25.091  1.00  0.220          N  
ATOM   2372  CA  VAL A 158      -8.315 -12.710 -23.754  1.00  0.220          C  
ATOM   2373  C   VAL A 158      -9.345 -13.213 -22.735  1.00  0.240          C  
ATOM   2374  O   VAL A 158      -9.032 -14.031 -21.861  1.00  0.250          O  
ATOM   2375  CB  VAL A 158      -7.949 -11.229 -23.535  1.00  0.310          C  
ATOM   2376  CG1 VAL A 158      -7.560 -10.976 -22.113  1.00  0.310          C  
ATOM   2377  CG2 VAL A 158      -6.803 -10.821 -24.505  1.00  0.310          C  
ATOM   2378  H   VAL A 158      -8.986 -12.005 -25.664  1.00  0.260          H  
ATOM   2379  HA  VAL A 158      -7.415 -13.312 -23.673  1.00  0.260          H  
ATOM   2380  HB  VAL A 158      -8.832 -10.624 -23.756  1.00  0.370          H  
ATOM   2381 1HG1 VAL A 158      -7.333  -9.921 -21.986  1.00  0.370          H  
ATOM   2382 2HG1 VAL A 158      -8.376 -11.246 -21.458  1.00  0.370          H  
ATOM   2383 3HG1 VAL A 158      -6.684 -11.570 -21.868  1.00  0.370          H  
ATOM   2384 1HG2 VAL A 158      -6.595  -9.774 -24.377  1.00  0.370          H  
ATOM   2385 2HG2 VAL A 158      -5.917 -11.389 -24.307  1.00  0.370          H  
ATOM   2386 3HG2 VAL A 158      -7.093 -10.993 -25.527  1.00  0.370          H  
ATOM   2387  N   ALA A 159     -10.601 -12.792 -22.865  1.00  0.250          N  
ATOM   2388  CA  ALA A 159     -11.623 -13.255 -21.938  1.00  0.290          C  
ATOM   2389  C   ALA A 159     -11.802 -14.783 -21.979  1.00  0.320          C  
ATOM   2390  O   ALA A 159     -12.025 -15.417 -20.943  1.00  0.380          O  
ATOM   2391  CB  ALA A 159     -12.941 -12.583 -22.257  1.00  0.390          C  
ATOM   2392  H   ALA A 159     -10.853 -12.125 -23.600  1.00  0.300          H  
ATOM   2393  HA  ALA A 159     -11.319 -12.971 -20.932  1.00  0.350          H  
ATOM   2394 1HB  ALA A 159     -13.684 -12.914 -21.538  1.00  0.470          H  
ATOM   2395 2HB  ALA A 159     -12.825 -11.500 -22.201  1.00  0.470          H  
ATOM   2396 3HB  ALA A 159     -13.245 -12.863 -23.265  1.00  0.470          H  
ATOM   2397  N   SER A 160     -11.693 -15.376 -23.175  1.00  0.300          N  
ATOM   2398  CA  SER A 160     -11.907 -16.809 -23.349  1.00  0.330          C  
ATOM   2399  C   SER A 160     -10.712 -17.719 -23.040  1.00  0.310          C  
ATOM   2400  O   SER A 160     -10.901 -18.829 -22.537  1.00  0.350          O  
ATOM   2401  CB  SER A 160     -12.332 -17.059 -24.775  1.00  0.450          C  
ATOM   2402  OG  SER A 160     -13.561 -16.439 -25.044  1.00  0.450          O  
ATOM   2403  H   SER A 160     -11.533 -14.803 -24.008  1.00  0.360          H  
ATOM   2404  HA  SER A 160     -12.721 -17.098 -22.688  1.00  0.400          H  
ATOM   2405 1HB  SER A 160     -11.569 -16.673 -25.456  1.00  0.540          H  
ATOM   2406 2HB  SER A 160     -12.413 -18.131 -24.944  1.00  0.540          H  
ATOM   2407  HG  SER A 160     -13.331 -15.494 -25.186  1.00  0.540          H  
ATOM   2408  N   ASN A 161      -9.486 -17.266 -23.318  1.00  0.270          N  
ATOM   2409  CA  ASN A 161      -8.294 -18.086 -23.109  1.00  0.260          C  
ATOM   2410  C   ASN A 161      -7.310 -17.617 -22.035  1.00  0.270          C  
ATOM   2411  O   ASN A 161      -6.423 -18.380 -21.661  1.00  0.360          O  
ATOM   2412  CB  ASN A 161      -7.550 -18.230 -24.422  1.00  0.370          C  
ATOM   2413  CG  ASN A 161      -8.299 -19.040 -25.423  1.00  0.370          C  
ATOM   2414  OD1 ASN A 161      -8.309 -20.274 -25.345  1.00  0.370          O  
ATOM   2415  ND2 ASN A 161      -8.940 -18.391 -26.352  1.00  0.370          N  
ATOM   2416  H   ASN A 161      -9.377 -16.357 -23.770  1.00  0.320          H  
ATOM   2417  HA  ASN A 161      -8.629 -19.078 -22.805  1.00  0.310          H  
ATOM   2418 1HB  ASN A 161      -7.371 -17.237 -24.840  1.00  0.440          H  
ATOM   2419 2HB  ASN A 161      -6.578 -18.688 -24.247  1.00  0.440          H  
ATOM   2420 1HD2 ASN A 161      -9.461 -18.892 -27.042  1.00  0.440          H  
ATOM   2421 2HD2 ASN A 161      -8.911 -17.386 -26.369  1.00  0.440          H  
ATOM   2422  N   ILE A 162      -7.402 -16.375 -21.563  1.00  0.230          N  
ATOM   2423  CA  ILE A 162      -6.424 -15.896 -20.599  1.00  0.240          C  
ATOM   2424  C   ILE A 162      -7.041 -15.618 -19.247  1.00  0.230          C  
ATOM   2425  O   ILE A 162      -6.507 -16.036 -18.216  1.00  0.230          O  
ATOM   2426  CB  ILE A 162      -5.709 -14.636 -21.107  1.00  0.330          C  
ATOM   2427  CG1 ILE A 162      -4.959 -14.997 -22.436  1.00  0.330          C  
ATOM   2428  CG2 ILE A 162      -4.758 -14.076 -20.009  1.00  0.330          C  
ATOM   2429  CD1 ILE A 162      -4.355 -13.861 -23.126  1.00  0.330          C  
ATOM   2430  H   ILE A 162      -8.138 -15.735 -21.856  1.00  0.280          H  
ATOM   2431  HA  ILE A 162      -5.683 -16.671 -20.453  1.00  0.290          H  
ATOM   2432  HB  ILE A 162      -6.449 -13.886 -21.347  1.00  0.400          H  
ATOM   2433 1HG1 ILE A 162      -4.195 -15.727 -22.248  1.00  0.400          H  
ATOM   2434 2HG1 ILE A 162      -5.687 -15.430 -23.121  1.00  0.400          H  
ATOM   2435 1HG2 ILE A 162      -4.272 -13.184 -20.358  1.00  0.400          H  
ATOM   2436 2HG2 ILE A 162      -5.314 -13.831 -19.110  1.00  0.400          H  
ATOM   2437 3HG2 ILE A 162      -4.011 -14.825 -19.763  1.00  0.400          H  
ATOM   2438 1HD1 ILE A 162      -3.903 -14.180 -24.039  1.00  0.400          H  
ATOM   2439 2HD1 ILE A 162      -5.100 -13.138 -23.343  1.00  0.400          H  
ATOM   2440 3HD1 ILE A 162      -3.610 -13.441 -22.504  1.00  0.400          H  
ATOM   2441  N   GLN A 163      -8.136 -14.869 -19.242  1.00  0.230          N  
ATOM   2442  CA  GLN A 163      -8.742 -14.439 -17.998  1.00  0.210          C  
ATOM   2443  C   GLN A 163      -9.131 -15.585 -17.092  1.00  0.220          C  
ATOM   2444  O   GLN A 163      -9.024 -15.451 -15.874  1.00  0.250          O  
ATOM   2445  CB  GLN A 163      -9.953 -13.565 -18.260  1.00  0.300          C  
ATOM   2446  CG  GLN A 163     -10.575 -13.000 -16.999  1.00  0.300          C  
ATOM   2447  CD  GLN A 163     -11.628 -11.981 -17.300  1.00  0.300          C  
ATOM   2448  OE1 GLN A 163     -11.918 -11.711 -18.469  1.00  0.300          O  
ATOM   2449  NE2 GLN A 163     -12.211 -11.400 -16.260  1.00  0.300          N  
ATOM   2450  H   GLN A 163      -8.531 -14.563 -20.135  1.00  0.280          H  
ATOM   2451  HA  GLN A 163      -8.012 -13.841 -17.462  1.00  0.250          H  
ATOM   2452 1HB  GLN A 163      -9.675 -12.759 -18.921  1.00  0.360          H  
ATOM   2453 2HB  GLN A 163     -10.714 -14.157 -18.773  1.00  0.360          H  
ATOM   2454 1HG  GLN A 163     -11.047 -13.809 -16.440  1.00  0.360          H  
ATOM   2455 2HG  GLN A 163      -9.800 -12.548 -16.399  1.00  0.360          H  
ATOM   2456 1HE2 GLN A 163     -12.922 -10.710 -16.398  1.00  0.360          H  
ATOM   2457 2HE2 GLN A 163     -11.953 -11.649 -15.324  1.00  0.360          H  
ATOM   2458  N   ASP A 164      -9.615 -16.698 -17.636  1.00  0.270          N  
ATOM   2459  CA  ASP A 164     -10.005 -17.761 -16.732  1.00  0.310          C  
ATOM   2460  C   ASP A 164      -8.759 -18.346 -16.014  1.00  0.260          C  
ATOM   2461  O   ASP A 164      -8.705 -18.269 -14.783  1.00  0.260          O  
ATOM   2462  CB  ASP A 164     -10.935 -18.774 -17.423  1.00  0.420          C  
ATOM   2463  CG  ASP A 164     -11.399 -19.831 -16.493  1.00  0.420          C  
ATOM   2464  OD1 ASP A 164     -12.114 -19.487 -15.608  1.00  0.420          O  
ATOM   2465  OD2 ASP A 164     -11.034 -20.978 -16.654  1.00  0.420          O  
ATOM   2466  H   ASP A 164      -9.712 -16.794 -18.639  1.00  0.320          H  
ATOM   2467  HA  ASP A 164     -10.628 -17.315 -15.956  1.00  0.370          H  
ATOM   2468 1HB  ASP A 164     -11.830 -18.225 -17.730  1.00  0.500          H  
ATOM   2469 2HB  ASP A 164     -10.545 -19.184 -18.323  1.00  0.500          H  
ATOM   2470  N   PRO A 165      -7.722 -18.893 -16.701  1.00  0.260          N  
ATOM   2471  CA  PRO A 165      -6.486 -19.339 -16.076  1.00  0.230          C  
ATOM   2472  C   PRO A 165      -5.870 -18.303 -15.138  1.00  0.190          C  
ATOM   2473  O   PRO A 165      -5.328 -18.657 -14.095  1.00  0.210          O  
ATOM   2474  CB  PRO A 165      -5.587 -19.583 -17.291  1.00  0.350          C  
ATOM   2475  CG  PRO A 165      -6.541 -20.004 -18.378  1.00  0.350          C  
ATOM   2476  CD  PRO A 165      -7.770 -19.167 -18.168  1.00  0.350          C  
ATOM   2477  HA  PRO A 165      -6.669 -20.277 -15.545  1.00  0.280          H  
ATOM   2478 1HB  PRO A 165      -5.055 -18.653 -17.545  1.00  0.410          H  
ATOM   2479 2HB  PRO A 165      -4.825 -20.337 -17.058  1.00  0.410          H  
ATOM   2480 1HG  PRO A 165      -6.091 -19.826 -19.373  1.00  0.410          H  
ATOM   2481 2HG  PRO A 165      -6.747 -21.085 -18.312  1.00  0.410          H  
ATOM   2482 1HD  PRO A 165      -7.731 -18.270 -18.775  1.00  0.410          H  
ATOM   2483 2HD  PRO A 165      -8.582 -19.819 -18.428  1.00  0.410          H  
ATOM   2484  N   LEU A 166      -5.971 -17.019 -15.490  1.00  0.170          N  
ATOM   2485  CA  LEU A 166      -5.433 -15.972 -14.647  1.00  0.180          C  
ATOM   2486  C   LEU A 166      -6.208 -15.847 -13.328  1.00  0.130          C  
ATOM   2487  O   LEU A 166      -5.623 -15.715 -12.256  1.00  0.130          O  
ATOM   2488  CB  LEU A 166      -5.428 -14.659 -15.419  1.00  0.250          C  
ATOM   2489  CG  LEU A 166      -4.857 -13.443 -14.719  1.00  0.250          C  
ATOM   2490  CD1 LEU A 166      -3.470 -13.651 -14.349  1.00  0.250          C  
ATOM   2491  CD2 LEU A 166      -4.980 -12.284 -15.629  1.00  0.250          C  
ATOM   2492  H   LEU A 166      -6.387 -16.740 -16.384  1.00  0.200          H  
ATOM   2493  HA  LEU A 166      -4.410 -16.245 -14.421  1.00  0.220          H  
ATOM   2494 1HB  LEU A 166      -4.881 -14.810 -16.349  1.00  0.300          H  
ATOM   2495 2HB  LEU A 166      -6.457 -14.428 -15.676  1.00  0.300          H  
ATOM   2496  HG  LEU A 166      -5.382 -13.255 -13.818  1.00  0.300          H  
ATOM   2497 1HD1 LEU A 166      -3.146 -12.742 -13.866  1.00  0.300          H  
ATOM   2498 2HD1 LEU A 166      -3.365 -14.481 -13.656  1.00  0.300          H  
ATOM   2499 3HD1 LEU A 166      -2.875 -13.842 -15.244  1.00  0.300          H  
ATOM   2500 1HD2 LEU A 166      -4.602 -11.430 -15.128  1.00  0.300          H  
ATOM   2501 2HD2 LEU A 166      -4.419 -12.464 -16.546  1.00  0.300          H  
ATOM   2502 3HD2 LEU A 166      -6.000 -12.127 -15.862  1.00  0.300          H  
ATOM   2503  N   SER A 167      -7.538 -15.900 -13.405  1.00  0.120          N  
ATOM   2504  CA  SER A 167      -8.416 -15.794 -12.238  1.00  0.100          C  
ATOM   2505  C   SER A 167      -8.240 -16.978 -11.293  1.00  0.110          C  
ATOM   2506  O   SER A 167      -8.594 -16.917 -10.111  1.00  0.150          O  
ATOM   2507  CB  SER A 167      -9.851 -15.755 -12.686  1.00  0.150          C  
ATOM   2508  OG  SER A 167     -10.217 -16.990 -13.150  1.00  0.150          O  
ATOM   2509  H   SER A 167      -7.975 -15.961 -14.329  1.00  0.140          H  
ATOM   2510  HA  SER A 167      -8.175 -14.885 -11.693  1.00  0.120          H  
ATOM   2511 1HB  SER A 167     -10.488 -15.450 -11.864  1.00  0.180          H  
ATOM   2512 2HB  SER A 167      -9.986 -15.051 -13.478  1.00  0.180          H  
ATOM   2513  HG  SER A 167      -9.726 -17.135 -13.975  1.00  0.180          H  
ATOM   2514  N   ARG A 168      -7.671 -18.067 -11.805  1.00  0.120          N  
ATOM   2515  CA  ARG A 168      -7.397 -19.268 -11.029  1.00  0.130          C  
ATOM   2516  C   ARG A 168      -6.050 -19.199 -10.296  1.00  0.160          C  
ATOM   2517  O   ARG A 168      -5.720 -20.113  -9.542  1.00  0.210          O  
ATOM   2518  CB  ARG A 168      -7.351 -20.481 -11.942  1.00  0.180          C  
ATOM   2519  CG  ARG A 168      -8.644 -20.834 -12.584  1.00  0.180          C  
ATOM   2520  CD  ARG A 168      -8.509 -21.962 -13.531  1.00  0.180          C  
ATOM   2521  NE  ARG A 168      -9.739 -22.172 -14.217  1.00  0.180          N  
ATOM   2522  CZ  ARG A 168     -10.750 -22.892 -13.796  1.00  0.180          C  
ATOM   2523  NH1 ARG A 168     -10.705 -23.553 -12.659  1.00  0.180          N  
ATOM   2524  NH2 ARG A 168     -11.796 -22.888 -14.571  1.00  0.180          N  
ATOM   2525  H   ARG A 168      -7.472 -18.062 -12.811  1.00  0.140          H  
ATOM   2526  HA  ARG A 168      -8.191 -19.397 -10.297  1.00  0.160          H  
ATOM   2527 1HB  ARG A 168      -6.628 -20.311 -12.729  1.00  0.210          H  
ATOM   2528 2HB  ARG A 168      -7.020 -21.350 -11.375  1.00  0.210          H  
ATOM   2529 1HG  ARG A 168      -9.352 -21.120 -11.812  1.00  0.210          H  
ATOM   2530 2HG  ARG A 168      -9.042 -19.984 -13.118  1.00  0.210          H  
ATOM   2531 1HD  ARG A 168      -7.753 -21.738 -14.265  1.00  0.210          H  
ATOM   2532 2HD  ARG A 168      -8.235 -22.871 -13.004  1.00  0.210          H  
ATOM   2533  HE  ARG A 168      -9.904 -21.691 -15.118  1.00  0.210          H  
ATOM   2534 1HH1 ARG A 168      -9.894 -23.508 -12.074  1.00  0.210          H  
ATOM   2535 2HH1 ARG A 168     -11.500 -24.081 -12.353  1.00  0.210          H  
ATOM   2536 1HH2 ARG A 168     -11.746 -22.316 -15.431  1.00  0.210          H  
ATOM   2537 2HH2 ARG A 168     -12.665 -23.362 -14.333  1.00  0.210          H  
ATOM   2538  N   VAL A 169      -5.274 -18.138 -10.518  1.00  0.130          N  
ATOM   2539  CA  VAL A 169      -3.963 -17.992  -9.902  1.00  0.160          C  
ATOM   2540  C   VAL A 169      -4.036 -17.695  -8.418  1.00  0.150          C  
ATOM   2541  O   VAL A 169      -4.754 -16.796  -7.983  1.00  0.160          O  
ATOM   2542  CB  VAL A 169      -3.155 -16.883 -10.627  1.00  0.210          C  
ATOM   2543  CG1 VAL A 169      -1.876 -16.569  -9.918  1.00  0.210          C  
ATOM   2544  CG2 VAL A 169      -2.800 -17.355 -12.007  1.00  0.210          C  
ATOM   2545  H   VAL A 169      -5.598 -17.394 -11.142  1.00  0.160          H  
ATOM   2546  HA  VAL A 169      -3.429 -18.933 -10.032  1.00  0.190          H  
ATOM   2547  HB  VAL A 169      -3.748 -16.001 -10.689  1.00  0.250          H  
ATOM   2548 1HG1 VAL A 169      -1.332 -15.805 -10.472  1.00  0.250          H  
ATOM   2549 2HG1 VAL A 169      -2.068 -16.200  -8.916  1.00  0.250          H  
ATOM   2550 3HG1 VAL A 169      -1.303 -17.466  -9.865  1.00  0.250          H  
ATOM   2551 1HG2 VAL A 169      -2.245 -16.577 -12.532  1.00  0.250          H  
ATOM   2552 2HG2 VAL A 169      -2.191 -18.251 -11.932  1.00  0.250          H  
ATOM   2553 3HG2 VAL A 169      -3.704 -17.581 -12.549  1.00  0.250          H  
ATOM   2554  N   ASN A 170      -3.256 -18.440  -7.642  1.00  0.160          N  
ATOM   2555  CA  ASN A 170      -3.218 -18.240  -6.208  1.00  0.150          C  
ATOM   2556  C   ASN A 170      -2.884 -16.793  -5.910  1.00  0.170          C  
ATOM   2557  O   ASN A 170      -1.899 -16.262  -6.411  1.00  0.190          O  
ATOM   2558  CB  ASN A 170      -2.179 -19.136  -5.562  1.00  0.210          C  
ATOM   2559  CG  ASN A 170      -2.206 -19.072  -4.069  1.00  0.210          C  
ATOM   2560  OD1 ASN A 170      -3.219 -19.386  -3.443  1.00  0.210          O  
ATOM   2561  ND2 ASN A 170      -1.113 -18.666  -3.481  1.00  0.210          N  
ATOM   2562  H   ASN A 170      -2.695 -19.165  -8.067  1.00  0.190          H  
ATOM   2563  HA  ASN A 170      -4.205 -18.454  -5.793  1.00  0.180          H  
ATOM   2564 1HB  ASN A 170      -2.345 -20.168  -5.875  1.00  0.260          H  
ATOM   2565 2HB  ASN A 170      -1.196 -18.849  -5.894  1.00  0.260          H  
ATOM   2566 1HD2 ASN A 170      -1.074 -18.607  -2.482  1.00  0.260          H  
ATOM   2567 2HD2 ASN A 170      -0.314 -18.415  -4.028  1.00  0.260          H  
ATOM   2568  N   GLY A 171      -3.695 -16.161  -5.085  1.00  0.170          N  
ATOM   2569  CA  GLY A 171      -3.463 -14.770  -4.728  1.00  0.180          C  
ATOM   2570  C   GLY A 171      -4.269 -13.774  -5.558  1.00  0.170          C  
ATOM   2571  O   GLY A 171      -4.323 -12.597  -5.202  1.00  0.190          O  
ATOM   2572  H   GLY A 171      -4.502 -16.658  -4.714  1.00  0.200          H  
ATOM   2573 1HA  GLY A 171      -3.713 -14.639  -3.678  1.00  0.220          H  
ATOM   2574 2HA  GLY A 171      -2.401 -14.544  -4.829  1.00  0.220          H  
ATOM   2575  N   VAL A 172      -4.892 -14.209  -6.655  1.00  0.160          N  
ATOM   2576  CA  VAL A 172      -5.703 -13.278  -7.435  1.00  0.160          C  
ATOM   2577  C   VAL A 172      -7.093 -13.190  -6.829  1.00  0.230          C  
ATOM   2578  O   VAL A 172      -7.786 -14.195  -6.661  1.00  0.300          O  
ATOM   2579  CB  VAL A 172      -5.772 -13.677  -8.930  1.00  0.220          C  
ATOM   2580  CG1 VAL A 172      -6.732 -12.754  -9.702  1.00  0.220          C  
ATOM   2581  CG2 VAL A 172      -4.376 -13.549  -9.541  1.00  0.220          C  
ATOM   2582  H   VAL A 172      -4.811 -15.188  -6.951  1.00  0.190          H  
ATOM   2583  HA  VAL A 172      -5.246 -12.289  -7.382  1.00  0.190          H  
ATOM   2584  HB  VAL A 172      -6.127 -14.711  -9.025  1.00  0.270          H  
ATOM   2585 1HG1 VAL A 172      -6.738 -13.056 -10.741  1.00  0.270          H  
ATOM   2586 2HG1 VAL A 172      -7.742 -12.838  -9.300  1.00  0.270          H  
ATOM   2587 3HG1 VAL A 172      -6.407 -11.727  -9.623  1.00  0.270          H  
ATOM   2588 1HG2 VAL A 172      -4.416 -13.826 -10.597  1.00  0.270          H  
ATOM   2589 2HG2 VAL A 172      -4.028 -12.526  -9.449  1.00  0.270          H  
ATOM   2590 3HG2 VAL A 172      -3.691 -14.210  -9.010  1.00  0.270          H  
ATOM   2591  N   GLY A 173      -7.482 -11.971  -6.479  1.00  0.300          N  
ATOM   2592  CA  GLY A 173      -8.756 -11.684  -5.853  1.00  0.480          C  
ATOM   2593  C   GLY A 173      -9.846 -11.498  -6.893  1.00  0.470          C  
ATOM   2594  O   GLY A 173     -10.904 -12.130  -6.813  1.00  0.880          O  
ATOM   2595  H   GLY A 173      -6.868 -11.178  -6.670  1.00  0.360          H  
ATOM   2596 1HA  GLY A 173      -9.024 -12.489  -5.170  1.00  0.580          H  
ATOM   2597 2HA  GLY A 173      -8.641 -10.777  -5.265  1.00  0.580          H  
ATOM   2598  N   ASP A 174      -9.572 -10.621  -7.861  1.00  0.480          N  
ATOM   2599  CA  ASP A 174     -10.509 -10.311  -8.947  1.00  0.410          C  
ATOM   2600  C   ASP A 174      -9.795  -9.827 -10.179  1.00  0.310          C  
ATOM   2601  O   ASP A 174      -8.685  -9.282 -10.115  1.00  0.360          O  
ATOM   2602  CB  ASP A 174     -11.529  -9.231  -8.571  1.00  0.600          C  
ATOM   2603  CG  ASP A 174     -12.775  -9.197  -9.501  1.00  0.600          C  
ATOM   2604  OD1 ASP A 174     -12.869 -10.058 -10.365  1.00  0.600          O  
ATOM   2605  OD2 ASP A 174     -13.614  -8.337  -9.323  1.00  0.600          O  
ATOM   2606  H   ASP A 174      -8.659 -10.163  -7.819  1.00  0.580          H  
ATOM   2607  HA  ASP A 174     -11.045 -11.220  -9.211  1.00  0.490          H  
ATOM   2608 1HB  ASP A 174     -11.873  -9.411  -7.604  1.00  0.720          H  
ATOM   2609 2HB  ASP A 174     -11.049  -8.254  -8.580  1.00  0.720          H  
ATOM   2610  N   ILE A 175     -10.455 -10.026 -11.312  1.00  0.240          N  
ATOM   2611  CA  ILE A 175      -9.951  -9.549 -12.578  1.00  0.210          C  
ATOM   2612  C   ILE A 175     -10.959  -8.693 -13.292  1.00  0.180          C  
ATOM   2613  O   ILE A 175     -12.067  -9.133 -13.619  1.00  0.230          O  
ATOM   2614  CB  ILE A 175      -9.513 -10.661 -13.516  1.00  0.310          C  
ATOM   2615  CG1 ILE A 175      -8.440 -11.455 -12.845  1.00  0.310          C  
ATOM   2616  CG2 ILE A 175      -9.007 -10.030 -14.833  1.00  0.310          C  
ATOM   2617  CD1 ILE A 175      -8.074 -12.629 -13.573  1.00  0.310          C  
ATOM   2618  H   ILE A 175     -11.388 -10.440 -11.242  1.00  0.290          H  
ATOM   2619  HA  ILE A 175      -9.083  -8.952 -12.372  1.00  0.250          H  
ATOM   2620  HB  ILE A 175     -10.344 -11.330 -13.721  1.00  0.370          H  
ATOM   2621 1HG1 ILE A 175      -7.565 -10.836 -12.687  1.00  0.370          H  
ATOM   2622 2HG1 ILE A 175      -8.803 -11.787 -11.883  1.00  0.370          H  
ATOM   2623 1HG2 ILE A 175      -8.681 -10.782 -15.506  1.00  0.370          H  
ATOM   2624 2HG2 ILE A 175      -9.794  -9.462 -15.328  1.00  0.370          H  
ATOM   2625 3HG2 ILE A 175      -8.175  -9.361 -14.602  1.00  0.370          H  
ATOM   2626 1HD1 ILE A 175      -7.343 -13.147 -13.002  1.00  0.370          H  
ATOM   2627 2HD1 ILE A 175      -8.931 -13.231 -13.703  1.00  0.370          H  
ATOM   2628 3HD1 ILE A 175      -7.683 -12.394 -14.519  1.00  0.370          H  
ATOM   2629  N   ASP A 176     -10.525  -7.484 -13.574  1.00  0.170          N  
ATOM   2630  CA  ASP A 176     -11.301  -6.469 -14.247  1.00  0.190          C  
ATOM   2631  C   ASP A 176     -11.087  -6.592 -15.759  1.00  0.190          C  
ATOM   2632  O   ASP A 176      -9.988  -6.343 -16.259  1.00  0.210          O  
ATOM   2633  CB  ASP A 176     -10.861  -5.094 -13.724  1.00  0.260          C  
ATOM   2634  CG  ASP A 176     -11.679  -3.946 -14.211  1.00  0.260          C  
ATOM   2635  OD1 ASP A 176     -12.585  -4.177 -14.959  1.00  0.260          O  
ATOM   2636  OD2 ASP A 176     -11.424  -2.831 -13.783  1.00  0.260          O  
ATOM   2637  H   ASP A 176      -9.577  -7.263 -13.262  1.00  0.200          H  
ATOM   2638  HA  ASP A 176     -12.357  -6.622 -14.025  1.00  0.230          H  
ATOM   2639 1HB  ASP A 176     -10.887  -5.103 -12.634  1.00  0.310          H  
ATOM   2640 2HB  ASP A 176      -9.834  -4.918 -14.014  1.00  0.310          H  
ATOM   2641  N   ALA A 177     -12.070  -7.098 -16.494  1.00  0.190          N  
ATOM   2642  CA  ALA A 177     -11.837  -7.264 -17.925  1.00  0.200          C  
ATOM   2643  C   ALA A 177     -12.031  -5.935 -18.624  1.00  0.190          C  
ATOM   2644  O   ALA A 177     -13.130  -5.378 -18.632  1.00  0.190          O  
ATOM   2645  CB  ALA A 177     -12.772  -8.294 -18.528  1.00  0.280          C  
ATOM   2646  H   ALA A 177     -12.961  -7.318 -16.066  1.00  0.230          H  
ATOM   2647  HA  ALA A 177     -10.809  -7.577 -18.073  1.00  0.240          H  
ATOM   2648 1HB  ALA A 177     -12.560  -8.391 -19.593  1.00  0.330          H  
ATOM   2649 2HB  ALA A 177     -12.620  -9.242 -18.043  1.00  0.330          H  
ATOM   2650 3HB  ALA A 177     -13.804  -7.974 -18.392  1.00  0.330          H  
ATOM   2651  N   TYR A 178     -10.991  -5.428 -19.263  1.00  0.170          N  
ATOM   2652  CA  TYR A 178     -11.110  -4.142 -19.922  1.00  0.170          C  
ATOM   2653  C   TYR A 178     -11.564  -4.382 -21.345  1.00  0.190          C  
ATOM   2654  O   TYR A 178     -10.797  -4.271 -22.298  1.00  0.190          O  
ATOM   2655  CB  TYR A 178      -9.799  -3.352 -19.852  1.00  0.240          C  
ATOM   2656  CG  TYR A 178      -9.389  -3.003 -18.436  1.00  0.240          C  
ATOM   2657  CD1 TYR A 178      -8.212  -3.488 -17.884  1.00  0.240          C  
ATOM   2658  CD2 TYR A 178     -10.228  -2.224 -17.668  1.00  0.240          C  
ATOM   2659  CE1 TYR A 178      -7.891  -3.168 -16.583  1.00  0.240          C  
ATOM   2660  CE2 TYR A 178      -9.906  -1.925 -16.380  1.00  0.240          C  
ATOM   2661  CZ  TYR A 178      -8.745  -2.389 -15.832  1.00  0.240          C  
ATOM   2662  OH  TYR A 178      -8.457  -2.090 -14.518  1.00  0.240          O  
ATOM   2663  H   TYR A 178     -10.097  -5.921 -19.275  1.00  0.200          H  
ATOM   2664  HA  TYR A 178     -11.888  -3.563 -19.429  1.00  0.200          H  
ATOM   2665 1HB  TYR A 178      -8.998  -3.925 -20.317  1.00  0.290          H  
ATOM   2666 2HB  TYR A 178      -9.909  -2.434 -20.395  1.00  0.290          H  
ATOM   2667  HD1 TYR A 178      -7.544  -4.111 -18.470  1.00  0.290          H  
ATOM   2668  HD2 TYR A 178     -11.157  -1.853 -18.081  1.00  0.290          H  
ATOM   2669  HE1 TYR A 178      -6.981  -3.535 -16.147  1.00  0.290          H  
ATOM   2670  HE2 TYR A 178     -10.584  -1.319 -15.778  1.00  0.290          H  
ATOM   2671  HH  TYR A 178      -9.264  -1.736 -14.095  1.00  0.290          H  
ATOM   2672  N   GLY A 179     -12.819  -4.774 -21.448  1.00  0.200          N  
ATOM   2673  CA  GLY A 179     -13.441  -5.178 -22.691  1.00  0.230          C  
ATOM   2674  C   GLY A 179     -14.501  -6.205 -22.357  1.00  0.240          C  
ATOM   2675  O   GLY A 179     -14.927  -6.321 -21.208  1.00  0.240          O  
ATOM   2676  H   GLY A 179     -13.334  -4.838 -20.563  1.00  0.240          H  
ATOM   2677 1HA  GLY A 179     -13.886  -4.316 -23.190  1.00  0.280          H  
ATOM   2678 2HA  GLY A 179     -12.697  -5.604 -23.361  1.00  0.280          H  
ATOM   2679  N   SER A 180     -14.951  -6.948 -23.350  1.00  0.260          N  
ATOM   2680  CA  SER A 180     -15.998  -7.914 -23.103  1.00  0.270          C  
ATOM   2681  C   SER A 180     -15.966  -9.051 -24.117  1.00  0.270          C  
ATOM   2682  O   SER A 180     -15.717  -8.834 -25.303  1.00  0.280          O  
ATOM   2683  CB  SER A 180     -17.321  -7.191 -23.083  1.00  0.370          C  
ATOM   2684  OG  SER A 180     -18.395  -8.061 -22.884  1.00  0.370          O  
ATOM   2685  H   SER A 180     -14.587  -6.828 -24.283  1.00  0.310          H  
ATOM   2686  HA  SER A 180     -15.834  -8.347 -22.116  1.00  0.320          H  
ATOM   2687 1HB  SER A 180     -17.318  -6.443 -22.292  1.00  0.450          H  
ATOM   2688 2HB  SER A 180     -17.424  -6.666 -23.996  1.00  0.450          H  
ATOM   2689  HG  SER A 180     -18.341  -8.307 -21.950  1.00  0.450          H  
ATOM   2690  N   GLN A 181     -16.198 -10.254 -23.603  1.00  0.270          N  
ATOM   2691  CA  GLN A 181     -16.240 -11.517 -24.332  1.00  0.290          C  
ATOM   2692  C   GLN A 181     -17.372 -11.501 -25.344  1.00  0.280          C  
ATOM   2693  O   GLN A 181     -18.360 -10.790 -25.131  1.00  0.280          O  
ATOM   2694  CB  GLN A 181     -16.425 -12.665 -23.337  1.00  0.400          C  
ATOM   2695  CG  GLN A 181     -16.219 -14.065 -23.890  1.00  0.400          C  
ATOM   2696  CD  GLN A 181     -16.275 -15.095 -22.778  1.00  0.400          C  
ATOM   2697  OE1 GLN A 181     -16.997 -14.895 -21.799  1.00  0.400          O  
ATOM   2698  NE2 GLN A 181     -15.515 -16.180 -22.890  1.00  0.400          N  
ATOM   2699  H   GLN A 181     -16.376 -10.290 -22.610  1.00  0.320          H  
ATOM   2700  HA  GLN A 181     -15.306 -11.647 -24.864  1.00  0.350          H  
ATOM   2701 1HB  GLN A 181     -15.774 -12.526 -22.493  1.00  0.480          H  
ATOM   2702 2HB  GLN A 181     -17.450 -12.629 -22.958  1.00  0.480          H  
ATOM   2703 1HG  GLN A 181     -17.019 -14.295 -24.597  1.00  0.480          H  
ATOM   2704 2HG  GLN A 181     -15.245 -14.130 -24.385  1.00  0.480          H  
ATOM   2705 1HE2 GLN A 181     -15.526 -16.872 -22.164  1.00  0.480          H  
ATOM   2706 2HE2 GLN A 181     -14.907 -16.309 -23.689  1.00  0.480          H  
ATOM   2707  N   TYR A 182     -17.202 -12.201 -26.475  1.00  0.300          N  
ATOM   2708  CA  TYR A 182     -18.261 -12.263 -27.465  1.00  0.300          C  
ATOM   2709  C   TYR A 182     -19.459 -13.045 -26.972  1.00  0.270          C  
ATOM   2710  O   TYR A 182     -19.366 -13.894 -26.086  1.00  0.290          O  
ATOM   2711  CB  TYR A 182     -17.823 -12.869 -28.814  1.00  0.420          C  
ATOM   2712  CG  TYR A 182     -16.983 -12.010 -29.809  1.00  0.420          C  
ATOM   2713  CD1 TYR A 182     -17.159 -10.660 -29.898  1.00  0.420          C  
ATOM   2714  CD2 TYR A 182     -16.091 -12.619 -30.685  1.00  0.420          C  
ATOM   2715  CE1 TYR A 182     -16.504  -9.916 -30.817  1.00  0.420          C  
ATOM   2716  CE2 TYR A 182     -15.397 -11.848 -31.619  1.00  0.420          C  
ATOM   2717  CZ  TYR A 182     -15.623 -10.490 -31.680  1.00  0.420          C  
ATOM   2718  OH  TYR A 182     -14.983  -9.680 -32.600  1.00  0.420          O  
ATOM   2719  H   TYR A 182     -16.349 -12.748 -26.654  1.00  0.360          H  
ATOM   2720  HA  TYR A 182     -18.612 -11.257 -27.631  1.00  0.360          H  
ATOM   2721 1HB  TYR A 182     -17.281 -13.792 -28.629  1.00  0.500          H  
ATOM   2722 2HB  TYR A 182     -18.724 -13.142 -29.332  1.00  0.500          H  
ATOM   2723  HD1 TYR A 182     -17.824 -10.169 -29.254  1.00  0.500          H  
ATOM   2724  HD2 TYR A 182     -15.935 -13.698 -30.643  1.00  0.500          H  
ATOM   2725  HE1 TYR A 182     -16.689  -8.855 -30.870  1.00  0.500          H  
ATOM   2726  HE2 TYR A 182     -14.691 -12.314 -32.309  1.00  0.500          H  
ATOM   2727  HH  TYR A 182     -14.248 -10.156 -33.050  1.00  0.500          H  
ATOM   2728  N   SER A 183     -20.584 -12.701 -27.557  1.00  0.260          N  
ATOM   2729  CA  SER A 183     -21.894 -13.240 -27.319  1.00  0.250          C  
ATOM   2730  C   SER A 183     -22.575 -13.378 -28.651  1.00  0.240          C  
ATOM   2731  O   SER A 183     -22.126 -12.816 -29.663  1.00  0.220          O  
ATOM   2732  CB  SER A 183     -22.690 -12.246 -26.515  1.00  0.350          C  
ATOM   2733  OG  SER A 183     -22.942 -11.099 -27.279  1.00  0.350          O  
ATOM   2734  H   SER A 183     -20.539 -11.942 -28.215  1.00  0.310          H  
ATOM   2735  HA  SER A 183     -21.822 -14.204 -26.818  1.00  0.300          H  
ATOM   2736 1HB  SER A 183     -23.618 -12.672 -26.181  1.00  0.420          H  
ATOM   2737 2HB  SER A 183     -22.125 -11.981 -25.674  1.00  0.420          H  
ATOM   2738  HG  SER A 183     -22.067 -10.678 -27.419  1.00  0.420          H  
ATOM   2739  N   MET A 184     -23.655 -14.130 -28.682  1.00  0.260          N  
ATOM   2740  CA  MET A 184     -24.400 -14.162 -29.916  1.00  0.270          C  
ATOM   2741  C   MET A 184     -25.312 -12.972 -29.798  1.00  0.280          C  
ATOM   2742  O   MET A 184     -26.041 -12.851 -28.808  1.00  0.360          O  
ATOM   2743  CB  MET A 184     -25.158 -15.459 -30.107  1.00  0.370          C  
ATOM   2744  CG  MET A 184     -25.880 -15.565 -31.424  1.00  0.370          C  
ATOM   2745  SD  MET A 184     -24.735 -15.526 -32.843  1.00  0.370          S  
ATOM   2746  CE  MET A 184     -23.798 -17.047 -32.673  1.00  0.370          C  
ATOM   2747  H   MET A 184     -23.985 -14.554 -27.808  1.00  0.310          H  
ATOM   2748  HA  MET A 184     -23.731 -14.005 -30.763  1.00  0.320          H  
ATOM   2749 1HB  MET A 184     -24.504 -16.304 -29.983  1.00  0.450          H  
ATOM   2750 2HB  MET A 184     -25.901 -15.521 -29.351  1.00  0.450          H  
ATOM   2751 1HG  MET A 184     -26.430 -16.484 -31.445  1.00  0.450          H  
ATOM   2752 2HG  MET A 184     -26.591 -14.746 -31.529  1.00  0.450          H  
ATOM   2753 1HE  MET A 184     -23.085 -17.116 -33.464  1.00  0.450          H  
ATOM   2754 2HE  MET A 184     -23.267 -17.048 -31.737  1.00  0.450          H  
ATOM   2755 3HE  MET A 184     -24.437 -17.893 -32.713  1.00  0.450          H  
ATOM   2756  N   ARG A 185     -25.251 -12.058 -30.748  1.00  0.250          N  
ATOM   2757  CA  ARG A 185     -26.048 -10.866 -30.616  1.00  0.250          C  
ATOM   2758  C   ARG A 185     -27.045 -10.713 -31.741  1.00  0.260          C  
ATOM   2759  O   ARG A 185     -26.706 -10.611 -32.926  1.00  0.280          O  
ATOM   2760  CB  ARG A 185     -25.132  -9.672 -30.517  1.00  0.350          C  
ATOM   2761  CG  ARG A 185     -25.793  -8.358 -30.336  1.00  0.350          C  
ATOM   2762  CD  ARG A 185     -26.375  -8.114 -28.971  1.00  0.350          C  
ATOM   2763  NE  ARG A 185     -25.335  -8.024 -27.967  1.00  0.350          N  
ATOM   2764  CZ  ARG A 185     -25.509  -7.726 -26.664  1.00  0.350          C  
ATOM   2765  NH1 ARG A 185     -26.683  -7.442 -26.168  1.00  0.350          N  
ATOM   2766  NH2 ARG A 185     -24.468  -7.713 -25.881  1.00  0.350          N  
ATOM   2767  H   ARG A 185     -24.624 -12.157 -31.553  1.00  0.300          H  
ATOM   2768  HA  ARG A 185     -26.614 -10.934 -29.689  1.00  0.300          H  
ATOM   2769 1HB  ARG A 185     -24.441  -9.824 -29.687  1.00  0.420          H  
ATOM   2770 2HB  ARG A 185     -24.531  -9.609 -31.430  1.00  0.420          H  
ATOM   2771 1HG  ARG A 185     -25.002  -7.644 -30.463  1.00  0.420          H  
ATOM   2772 2HG  ARG A 185     -26.564  -8.206 -31.090  1.00  0.420          H  
ATOM   2773 1HD  ARG A 185     -26.928  -7.178 -28.976  1.00  0.420          H  
ATOM   2774 2HD  ARG A 185     -27.050  -8.921 -28.696  1.00  0.420          H  
ATOM   2775  HE  ARG A 185     -24.384  -8.237 -28.263  1.00  0.420          H  
ATOM   2776 1HH1 ARG A 185     -27.497  -7.425 -26.758  1.00  0.420          H  
ATOM   2777 2HH1 ARG A 185     -26.751  -7.212 -25.184  1.00  0.420          H  
ATOM   2778 1HH2 ARG A 185     -23.528  -7.910 -26.245  1.00  0.420          H  
ATOM   2779 2HH2 ARG A 185     -24.536  -7.492 -24.888  1.00  0.420          H  
ATOM   2780  N   ILE A 186     -28.300 -10.711 -31.338  1.00  0.260          N  
ATOM   2781  CA  ILE A 186     -29.414 -10.647 -32.246  1.00  0.280          C  
ATOM   2782  C   ILE A 186     -30.041  -9.259 -32.204  1.00  0.280          C  
ATOM   2783  O   ILE A 186     -30.631  -8.870 -31.189  1.00  0.320          O  
ATOM   2784  CB  ILE A 186     -30.366 -11.753 -31.786  1.00  0.380          C  
ATOM   2785  CG1 ILE A 186     -29.561 -13.131 -31.872  1.00  0.380          C  
ATOM   2786  CG2 ILE A 186     -31.677 -11.742 -32.564  1.00  0.380          C  
ATOM   2787  CD1 ILE A 186     -30.172 -14.278 -31.203  1.00  0.380          C  
ATOM   2788  H   ILE A 186     -28.493 -10.810 -30.332  1.00  0.310          H  
ATOM   2789  HA  ILE A 186     -29.068 -10.846 -33.259  1.00  0.340          H  
ATOM   2790  HB  ILE A 186     -30.565 -11.593 -30.748  1.00  0.460          H  
ATOM   2791 1HG1 ILE A 186     -29.424 -13.386 -32.904  1.00  0.460          H  
ATOM   2792 2HG1 ILE A 186     -28.590 -13.011 -31.413  1.00  0.460          H  
ATOM   2793 1HG2 ILE A 186     -32.325 -12.523 -32.186  1.00  0.460          H  
ATOM   2794 2HG2 ILE A 186     -32.173 -10.778 -32.436  1.00  0.460          H  
ATOM   2795 3HG2 ILE A 186     -31.477 -11.908 -33.622  1.00  0.460          H  
ATOM   2796 1HD1 ILE A 186     -29.528 -15.148 -31.322  1.00  0.460          H  
ATOM   2797 2HD1 ILE A 186     -30.285 -14.051 -30.142  1.00  0.460          H  
ATOM   2798 3HD1 ILE A 186     -31.112 -14.479 -31.628  1.00  0.460          H  
ATOM   2799  N   TRP A 187     -29.915  -8.525 -33.312  1.00  0.300          N  
ATOM   2800  CA  TRP A 187     -30.375  -7.145 -33.385  1.00  0.290          C  
ATOM   2801  C   TRP A 187     -31.746  -7.037 -34.011  1.00  0.280          C  
ATOM   2802  O   TRP A 187     -31.891  -7.229 -35.220  1.00  0.290          O  
ATOM   2803  CB  TRP A 187     -29.450  -6.296 -34.239  1.00  0.410          C  
ATOM   2804  CG  TRP A 187     -28.083  -6.163 -33.759  1.00  0.410          C  
ATOM   2805  CD1 TRP A 187     -26.955  -6.602 -34.380  1.00  0.410          C  
ATOM   2806  CD2 TRP A 187     -27.660  -5.603 -32.517  1.00  0.410          C  
ATOM   2807  NE1 TRP A 187     -25.864  -6.303 -33.627  1.00  0.410          N  
ATOM   2808  CE2 TRP A 187     -26.273  -5.703 -32.480  1.00  0.410          C  
ATOM   2809  CE3 TRP A 187     -28.330  -5.037 -31.445  1.00  0.410          C  
ATOM   2810  CZ2 TRP A 187     -25.552  -5.257 -31.411  1.00  0.410          C  
ATOM   2811  CZ3 TRP A 187     -27.605  -4.612 -30.380  1.00  0.410          C  
ATOM   2812  CH2 TRP A 187     -26.262  -4.729 -30.358  1.00  0.410          C  
ATOM   2813  H   TRP A 187     -29.431  -8.936 -34.106  1.00  0.360          H  
ATOM   2814  HA  TRP A 187     -30.414  -6.744 -32.383  1.00  0.350          H  
ATOM   2815 1HB  TRP A 187     -29.413  -6.716 -35.221  1.00  0.490          H  
ATOM   2816 2HB  TRP A 187     -29.855  -5.326 -34.326  1.00  0.490          H  
ATOM   2817  HD1 TRP A 187     -26.920  -7.100 -35.347  1.00  0.490          H  
ATOM   2818  HE1 TRP A 187     -24.877  -6.520 -33.912  1.00  0.490          H  
ATOM   2819  HE3 TRP A 187     -29.410  -4.944 -31.440  1.00  0.490          H  
ATOM   2820  HZ2 TRP A 187     -24.463  -5.342 -31.364  1.00  0.490          H  
ATOM   2821  HZ3 TRP A 187     -28.138  -4.186 -29.548  1.00  0.490          H  
ATOM   2822  HH2 TRP A 187     -25.735  -4.410 -29.485  1.00  0.490          H  
ATOM   2823  N   LEU A 188     -32.736  -6.669 -33.216  1.00  0.270          N  
ATOM   2824  CA  LEU A 188     -34.119  -6.633 -33.672  1.00  0.270          C  
ATOM   2825  C   LEU A 188     -34.457  -5.381 -34.466  1.00  0.290          C  
ATOM   2826  O   LEU A 188     -34.059  -4.262 -34.112  1.00  0.310          O  
ATOM   2827  CB  LEU A 188     -35.073  -6.663 -32.464  1.00  0.380          C  
ATOM   2828  CG  LEU A 188     -35.042  -7.859 -31.516  1.00  0.380          C  
ATOM   2829  CD1 LEU A 188     -35.987  -7.538 -30.339  1.00  0.380          C  
ATOM   2830  CD2 LEU A 188     -35.468  -9.134 -32.230  1.00  0.380          C  
ATOM   2831  H   LEU A 188     -32.505  -6.478 -32.241  1.00  0.320          H  
ATOM   2832  HA  LEU A 188     -34.296  -7.490 -34.318  1.00  0.320          H  
ATOM   2833 1HB  LEU A 188     -34.857  -5.820 -31.862  1.00  0.450          H  
ATOM   2834 2HB  LEU A 188     -36.087  -6.555 -32.840  1.00  0.450          H  
ATOM   2835  HG  LEU A 188     -34.029  -7.991 -31.122  1.00  0.450          H  
ATOM   2836 1HD1 LEU A 188     -35.986  -8.358 -29.629  1.00  0.450          H  
ATOM   2837 2HD1 LEU A 188     -35.649  -6.627 -29.839  1.00  0.450          H  
ATOM   2838 3HD1 LEU A 188     -36.996  -7.392 -30.710  1.00  0.450          H  
ATOM   2839 1HD2 LEU A 188     -35.446  -9.947 -31.522  1.00  0.450          H  
ATOM   2840 2HD2 LEU A 188     -36.470  -9.030 -32.621  1.00  0.450          H  
ATOM   2841 3HD2 LEU A 188     -34.790  -9.348 -33.036  1.00  0.450          H  
ATOM   2842  N   ASP A 189     -35.293  -5.562 -35.485  1.00  0.280          N  
ATOM   2843  CA  ASP A 189     -35.817  -4.462 -36.273  1.00  0.290          C  
ATOM   2844  C   ASP A 189     -37.354  -4.448 -36.152  1.00  0.290          C  
ATOM   2845  O   ASP A 189     -38.000  -5.410 -36.584  1.00  0.290          O  
ATOM   2846  CB  ASP A 189     -35.354  -4.572 -37.724  1.00  0.400          C  
ATOM   2847  CG  ASP A 189     -35.834  -3.421 -38.580  1.00  0.400          C  
ATOM   2848  OD1 ASP A 189     -37.033  -3.102 -38.524  1.00  0.400          O  
ATOM   2849  OD2 ASP A 189     -35.002  -2.830 -39.270  1.00  0.400          O  
ATOM   2850  H   ASP A 189     -35.539  -6.518 -35.768  1.00  0.340          H  
ATOM   2851  HA  ASP A 189     -35.378  -3.555 -35.880  1.00  0.350          H  
ATOM   2852 1HB  ASP A 189     -34.265  -4.596 -37.751  1.00  0.480          H  
ATOM   2853 2HB  ASP A 189     -35.706  -5.511 -38.137  1.00  0.480          H  
ATOM   2854  N   PRO A 190     -37.962  -3.444 -35.478  1.00  0.300          N  
ATOM   2855  CA  PRO A 190     -39.381  -3.357 -35.203  1.00  0.310          C  
ATOM   2856  C   PRO A 190     -40.250  -3.279 -36.449  1.00  0.330          C  
ATOM   2857  O   PRO A 190     -41.434  -3.616 -36.391  1.00  0.350          O  
ATOM   2858  CB  PRO A 190     -39.492  -2.050 -34.417  1.00  0.460          C  
ATOM   2859  CG  PRO A 190     -38.297  -1.239 -34.809  1.00  0.460          C  
ATOM   2860  CD  PRO A 190     -37.213  -2.246 -35.110  1.00  0.460          C  
ATOM   2861  HA  PRO A 190     -39.678  -4.204 -34.574  1.00  0.370          H  
ATOM   2862 1HB  PRO A 190     -40.428  -1.546 -34.682  1.00  0.560          H  
ATOM   2863 2HB  PRO A 190     -39.547  -2.252 -33.371  1.00  0.560          H  
ATOM   2864 1HG  PRO A 190     -38.535  -0.594 -35.669  1.00  0.560          H  
ATOM   2865 2HG  PRO A 190     -38.033  -0.564 -33.979  1.00  0.560          H  
ATOM   2866 1HD  PRO A 190     -36.698  -1.869 -35.994  1.00  0.560          H  
ATOM   2867 2HD  PRO A 190     -36.543  -2.417 -34.259  1.00  0.560          H  
ATOM   2868  N   ALA A 191     -39.686  -2.805 -37.576  1.00  0.330          N  
ATOM   2869  CA  ALA A 191     -40.452  -2.714 -38.802  1.00  0.340          C  
ATOM   2870  C   ALA A 191     -40.682  -4.110 -39.296  1.00  0.340          C  
ATOM   2871  O   ALA A 191     -41.786  -4.489 -39.716  1.00  0.340          O  
ATOM   2872  CB  ALA A 191     -39.731  -1.876 -39.840  1.00  0.470          C  
ATOM   2873  H   ALA A 191     -38.687  -2.568 -37.638  1.00  0.400          H  
ATOM   2874  HA  ALA A 191     -41.418  -2.262 -38.578  1.00  0.410          H  
ATOM   2875 1HB  ALA A 191     -40.330  -1.828 -40.748  1.00  0.570          H  
ATOM   2876 2HB  ALA A 191     -39.575  -0.873 -39.450  1.00  0.570          H  
ATOM   2877 3HB  ALA A 191     -38.764  -2.327 -40.068  1.00  0.570          H  
ATOM   2878  N   LYS A 192     -39.581  -4.859 -39.281  1.00  0.370          N  
ATOM   2879  CA  LYS A 192     -39.600  -6.223 -39.756  1.00  0.360          C  
ATOM   2880  C   LYS A 192     -40.424  -7.092 -38.814  1.00  0.350          C  
ATOM   2881  O   LYS A 192     -41.210  -7.916 -39.266  1.00  0.360          O  
ATOM   2882  CB  LYS A 192     -38.191  -6.746 -39.918  1.00  0.510          C  
ATOM   2883  CG  LYS A 192     -37.413  -6.075 -41.054  1.00  0.510          C  
ATOM   2884  CD  LYS A 192     -35.988  -6.628 -41.186  1.00  0.510          C  
ATOM   2885  CE  LYS A 192     -35.209  -5.917 -42.285  1.00  0.510          C  
ATOM   2886  NZ  LYS A 192     -33.817  -6.450 -42.420  1.00  0.510          N  
ATOM   2887  H   LYS A 192     -38.708  -4.419 -38.933  1.00  0.440          H  
ATOM   2888  HA  LYS A 192     -40.081  -6.244 -40.734  1.00  0.430          H  
ATOM   2889 1HB  LYS A 192     -37.642  -6.644 -38.982  1.00  0.610          H  
ATOM   2890 2HB  LYS A 192     -38.257  -7.795 -40.166  1.00  0.610          H  
ATOM   2891 1HG  LYS A 192     -37.946  -6.230 -41.991  1.00  0.610          H  
ATOM   2892 2HG  LYS A 192     -37.361  -5.002 -40.860  1.00  0.610          H  
ATOM   2893 1HD  LYS A 192     -35.458  -6.515 -40.245  1.00  0.610          H  
ATOM   2894 2HD  LYS A 192     -36.028  -7.684 -41.427  1.00  0.610          H  
ATOM   2895 1HE  LYS A 192     -35.730  -6.044 -43.232  1.00  0.610          H  
ATOM   2896 2HE  LYS A 192     -35.158  -4.852 -42.048  1.00  0.610          H  
ATOM   2897 1HZ  LYS A 192     -33.335  -5.950 -43.154  1.00  0.610          H  
ATOM   2898 2HZ  LYS A 192     -33.319  -6.328 -41.549  1.00  0.610          H  
ATOM   2899 3HZ  LYS A 192     -33.852  -7.436 -42.650  1.00  0.610          H  
ATOM   2900  N   LEU A 193     -40.290  -6.900 -37.502  1.00  0.330          N  
ATOM   2901  CA  LEU A 193     -41.105  -7.694 -36.600  1.00  0.320          C  
ATOM   2902  C   LEU A 193     -42.587  -7.402 -36.810  1.00  0.320          C  
ATOM   2903  O   LEU A 193     -43.380  -8.319 -37.056  1.00  0.330          O  
ATOM   2904  CB  LEU A 193     -40.749  -7.380 -35.134  1.00  0.450          C  
ATOM   2905  CG  LEU A 193     -39.413  -7.911 -34.566  1.00  0.450          C  
ATOM   2906  CD1 LEU A 193     -39.140  -7.234 -33.235  1.00  0.450          C  
ATOM   2907  CD2 LEU A 193     -39.518  -9.426 -34.332  1.00  0.450          C  
ATOM   2908  H   LEU A 193     -39.598  -6.235 -37.145  1.00  0.400          H  
ATOM   2909  HA  LEU A 193     -40.931  -8.744 -36.810  1.00  0.380          H  
ATOM   2910 1HB  LEU A 193     -40.743  -6.303 -35.021  1.00  0.540          H  
ATOM   2911 2HB  LEU A 193     -41.532  -7.768 -34.510  1.00  0.540          H  
ATOM   2912  HG  LEU A 193     -38.599  -7.686 -35.257  1.00  0.540          H  
ATOM   2913 1HD1 LEU A 193     -38.218  -7.599 -32.827  1.00  0.540          H  
ATOM   2914 2HD1 LEU A 193     -39.067  -6.164 -33.393  1.00  0.540          H  
ATOM   2915 3HD1 LEU A 193     -39.949  -7.447 -32.539  1.00  0.540          H  
ATOM   2916 1HD2 LEU A 193     -38.584  -9.788 -33.921  1.00  0.540          H  
ATOM   2917 2HD2 LEU A 193     -40.326  -9.631 -33.628  1.00  0.540          H  
ATOM   2918 3HD2 LEU A 193     -39.720  -9.939 -35.258  1.00  0.540          H  
ATOM   2919  N   ASN A 194     -42.968  -6.118 -36.866  1.00  0.330          N  
ATOM   2920  CA  ASN A 194     -44.373  -5.781 -37.054  1.00  0.330          C  
ATOM   2921  C   ASN A 194     -44.928  -6.351 -38.362  1.00  0.330          C  
ATOM   2922  O   ASN A 194     -46.055  -6.851 -38.393  1.00  0.340          O  
ATOM   2923  CB  ASN A 194     -44.567  -4.281 -36.979  1.00  0.460          C  
ATOM   2924  CG  ASN A 194     -46.004  -3.878 -36.991  1.00  0.460          C  
ATOM   2925  OD1 ASN A 194     -46.789  -4.351 -36.170  1.00  0.460          O  
ATOM   2926  ND2 ASN A 194     -46.368  -3.019 -37.907  1.00  0.460          N  
ATOM   2927  H   ASN A 194     -42.302  -5.356 -36.704  1.00  0.400          H  
ATOM   2928  HA  ASN A 194     -44.939  -6.232 -36.239  1.00  0.400          H  
ATOM   2929 1HB  ASN A 194     -44.104  -3.905 -36.065  1.00  0.550          H  
ATOM   2930 2HB  ASN A 194     -44.052  -3.807 -37.819  1.00  0.550          H  
ATOM   2931 1HD2 ASN A 194     -47.321  -2.716 -37.960  1.00  0.550          H  
ATOM   2932 2HD2 ASN A 194     -45.694  -2.670 -38.556  1.00  0.550          H  
ATOM   2933  N   SER A 195     -44.110  -6.369 -39.417  1.00  0.340          N  
ATOM   2934  CA  SER A 195     -44.511  -6.867 -40.731  1.00  0.340          C  
ATOM   2935  C   SER A 195     -44.921  -8.342 -40.744  1.00  0.350          C  
ATOM   2936  O   SER A 195     -45.646  -8.774 -41.645  1.00  0.410          O  
ATOM   2937  CB  SER A 195     -43.377  -6.666 -41.720  1.00  0.480          C  
ATOM   2938  OG  SER A 195     -43.132  -5.296 -41.942  1.00  0.480          O  
ATOM   2939  H   SER A 195     -43.194  -5.922 -39.339  1.00  0.410          H  
ATOM   2940  HA  SER A 195     -45.364  -6.277 -41.062  1.00  0.410          H  
ATOM   2941 1HB  SER A 195     -42.477  -7.145 -41.344  1.00  0.570          H  
ATOM   2942 2HB  SER A 195     -43.633  -7.150 -42.659  1.00  0.570          H  
ATOM   2943  HG  SER A 195     -42.686  -4.965 -41.134  1.00  0.570          H  
ATOM   2944  N   PHE A 196     -44.450  -9.122 -39.768  1.00  0.330          N  
ATOM   2945  CA  PHE A 196     -44.775 -10.538 -39.687  1.00  0.330          C  
ATOM   2946  C   PHE A 196     -45.613 -10.806 -38.450  1.00  0.330          C  
ATOM   2947  O   PHE A 196     -45.750 -11.966 -38.031  1.00  0.330          O  
ATOM   2948  CB  PHE A 196     -43.519 -11.399 -39.609  1.00  0.460          C  
ATOM   2949  CG  PHE A 196     -42.591 -11.282 -40.763  1.00  0.460          C  
ATOM   2950  CD1 PHE A 196     -41.399 -10.646 -40.594  1.00  0.460          C  
ATOM   2951  CD2 PHE A 196     -42.896 -11.798 -42.006  1.00  0.460          C  
ATOM   2952  CE1 PHE A 196     -40.496 -10.519 -41.619  1.00  0.460          C  
ATOM   2953  CE2 PHE A 196     -41.999 -11.683 -43.049  1.00  0.460          C  
ATOM   2954  CZ  PHE A 196     -40.792 -11.043 -42.851  1.00  0.460          C  
ATOM   2955  H   PHE A 196     -43.884  -8.712 -39.018  1.00  0.400          H  
ATOM   2956  HA  PHE A 196     -45.357 -10.821 -40.563  1.00  0.400          H  
ATOM   2957 1HB  PHE A 196     -42.968 -11.125 -38.711  1.00  0.550          H  
ATOM   2958 2HB  PHE A 196     -43.805 -12.437 -39.511  1.00  0.550          H  
ATOM   2959  HD1 PHE A 196     -41.178 -10.241 -39.620  1.00  0.550          H  
ATOM   2960  HD2 PHE A 196     -43.849 -12.306 -42.159  1.00  0.550          H  
ATOM   2961  HE1 PHE A 196     -39.545 -10.001 -41.447  1.00  0.550          H  
ATOM   2962  HE2 PHE A 196     -42.244 -12.097 -44.027  1.00  0.550          H  
ATOM   2963  HZ  PHE A 196     -40.080 -10.949 -43.670  1.00  0.550          H  
ATOM   2964  N   GLN A 197     -46.134  -9.723 -37.858  1.00  0.330          N  
ATOM   2965  CA  GLN A 197     -46.930  -9.711 -36.640  1.00  0.340          C  
ATOM   2966  C   GLN A 197     -46.213 -10.327 -35.437  1.00  0.340          C  
ATOM   2967  O   GLN A 197     -46.845 -11.012 -34.626  1.00  0.360          O  
ATOM   2968  CB  GLN A 197     -48.272 -10.420 -36.880  1.00  0.470          C  
ATOM   2969  CG  GLN A 197     -49.191  -9.706 -37.888  1.00  0.470          C  
ATOM   2970  CD  GLN A 197     -48.822  -9.919 -39.369  1.00  0.470          C  
ATOM   2971  OE1 GLN A 197     -48.653 -11.045 -39.867  1.00  0.470          O  
ATOM   2972  NE2 GLN A 197     -48.695  -8.806 -40.091  1.00  0.470          N  
ATOM   2973  H   GLN A 197     -45.974  -8.809 -38.285  1.00  0.400          H  
ATOM   2974  HA  GLN A 197     -47.127  -8.669 -36.406  1.00  0.410          H  
ATOM   2975 1HB  GLN A 197     -48.103 -11.434 -37.216  1.00  0.570          H  
ATOM   2976 2HB  GLN A 197     -48.817 -10.479 -35.937  1.00  0.570          H  
ATOM   2977 1HG  GLN A 197     -50.208 -10.062 -37.735  1.00  0.570          H  
ATOM   2978 2HG  GLN A 197     -49.141  -8.638 -37.686  1.00  0.570          H  
ATOM   2979 1HE2 GLN A 197     -48.461  -8.864 -41.069  1.00  0.570          H  
ATOM   2980 2HE2 GLN A 197     -48.827  -7.908 -39.666  1.00  0.570          H  
ATOM   2981  N   MET A 198     -44.905 -10.067 -35.337  1.00  0.340          N  
ATOM   2982  CA  MET A 198     -44.032 -10.581 -34.292  1.00  0.340          C  
ATOM   2983  C   MET A 198     -43.610  -9.595 -33.241  1.00  0.350          C  
ATOM   2984  O   MET A 198     -43.598  -8.381 -33.451  1.00  0.360          O  
ATOM   2985  CB  MET A 198     -42.784 -11.152 -34.922  1.00  0.480          C  
ATOM   2986  CG  MET A 198     -43.049 -12.317 -35.731  1.00  0.480          C  
ATOM   2987  SD  MET A 198     -41.629 -12.933 -36.517  1.00  0.480          S  
ATOM   2988  CE  MET A 198     -42.429 -14.330 -37.175  1.00  0.480          C  
ATOM   2989  H   MET A 198     -44.471  -9.460 -36.039  1.00  0.410          H  
ATOM   2990  HA  MET A 198     -44.561 -11.384 -33.779  1.00  0.410          H  
ATOM   2991 1HB  MET A 198     -42.325 -10.402 -35.553  1.00  0.570          H  
ATOM   2992 2HB  MET A 198     -42.068 -11.425 -34.143  1.00  0.570          H  
ATOM   2993 1HG  MET A 198     -43.464 -13.099 -35.094  1.00  0.570          H  
ATOM   2994 2HG  MET A 198     -43.785 -12.077 -36.482  1.00  0.570          H  
ATOM   2995 1HE  MET A 198     -41.742 -14.913 -37.729  1.00  0.570          H  
ATOM   2996 2HE  MET A 198     -42.818 -14.921 -36.352  1.00  0.570          H  
ATOM   2997 3HE  MET A 198     -43.249 -14.017 -37.818  1.00  0.570          H  
ATOM   2998  N   THR A 199     -43.208 -10.156 -32.112  1.00  0.340          N  
ATOM   2999  CA  THR A 199     -42.685  -9.405 -30.989  1.00  0.310          C  
ATOM   3000  C   THR A 199     -41.323  -9.939 -30.519  1.00  0.310          C  
ATOM   3001  O   THR A 199     -40.934 -11.070 -30.834  1.00  0.330          O  
ATOM   3002  CB  THR A 199     -43.688  -9.485 -29.830  1.00  0.450          C  
ATOM   3003  OG1 THR A 199     -43.793 -10.855 -29.407  1.00  0.450          O  
ATOM   3004  CG2 THR A 199     -45.055  -8.977 -30.225  1.00  0.450          C  
ATOM   3005  H   THR A 199     -43.313 -11.175 -32.018  1.00  0.410          H  
ATOM   3006  HA  THR A 199     -42.561  -8.364 -31.291  1.00  0.370          H  
ATOM   3007  HB  THR A 199     -43.320  -8.882 -29.001  1.00  0.540          H  
ATOM   3008  HG1 THR A 199     -44.047 -11.438 -30.177  1.00  0.540          H  
ATOM   3009 1HG2 THR A 199     -45.721  -9.048 -29.373  1.00  0.540          H  
ATOM   3010 2HG2 THR A 199     -44.967  -7.939 -30.542  1.00  0.540          H  
ATOM   3011 3HG2 THR A 199     -45.456  -9.573 -31.042  1.00  0.540          H  
ATOM   3012  N   ALA A 200     -40.639  -9.161 -29.667  1.00  0.300          N  
ATOM   3013  CA  ALA A 200     -39.356  -9.582 -29.079  1.00  0.300          C  
ATOM   3014  C   ALA A 200     -39.533 -10.892 -28.296  1.00  0.290          C  
ATOM   3015  O   ALA A 200     -38.618 -11.724 -28.233  1.00  0.290          O  
ATOM   3016  CB  ALA A 200     -38.805  -8.498 -28.171  1.00  0.420          C  
ATOM   3017  H   ALA A 200     -41.012  -8.245 -29.449  1.00  0.360          H  
ATOM   3018  HA  ALA A 200     -38.649  -9.760 -29.892  1.00  0.360          H  
ATOM   3019 1HB  ALA A 200     -37.856  -8.826 -27.770  1.00  0.500          H  
ATOM   3020 2HB  ALA A 200     -38.665  -7.576 -28.733  1.00  0.500          H  
ATOM   3021 3HB  ALA A 200     -39.499  -8.321 -27.355  1.00  0.500          H  
ATOM   3022  N   LYS A 201     -40.723 -11.058 -27.703  1.00  0.300          N  
ATOM   3023  CA  LYS A 201     -41.108 -12.245 -26.956  1.00  0.300          C  
ATOM   3024  C   LYS A 201     -41.082 -13.499 -27.825  1.00  0.310          C  
ATOM   3025  O   LYS A 201     -40.773 -14.579 -27.322  1.00  0.340          O  
ATOM   3026  CB  LYS A 201     -42.505 -12.083 -26.350  1.00  0.420          C  
ATOM   3027  CG  LYS A 201     -43.015 -13.293 -25.509  1.00  0.420          C  
ATOM   3028  CD  LYS A 201     -42.183 -13.522 -24.236  1.00  0.420          C  
ATOM   3029  CE  LYS A 201     -42.870 -14.509 -23.267  1.00  0.420          C  
ATOM   3030  NZ  LYS A 201     -42.822 -15.957 -23.740  1.00  0.420          N  
ATOM   3031  H   LYS A 201     -41.395 -10.302 -27.753  1.00  0.360          H  
ATOM   3032  HA  LYS A 201     -40.390 -12.382 -26.149  1.00  0.360          H  
ATOM   3033 1HB  LYS A 201     -42.525 -11.197 -25.713  1.00  0.500          H  
ATOM   3034 2HB  LYS A 201     -43.226 -11.924 -27.149  1.00  0.500          H  
ATOM   3035 1HG  LYS A 201     -44.048 -13.093 -25.213  1.00  0.500          H  
ATOM   3036 2HG  LYS A 201     -43.006 -14.204 -26.112  1.00  0.500          H  
ATOM   3037 1HD  LYS A 201     -41.214 -13.948 -24.513  1.00  0.500          H  
ATOM   3038 2HD  LYS A 201     -42.018 -12.574 -23.716  1.00  0.500          H  
ATOM   3039 1HE  LYS A 201     -42.384 -14.439 -22.295  1.00  0.500          H  
ATOM   3040 2HE  LYS A 201     -43.913 -14.212 -23.160  1.00  0.500          H  
ATOM   3041 1HZ  LYS A 201     -43.279 -16.547 -23.080  1.00  0.500          H  
ATOM   3042 2HZ  LYS A 201     -43.251 -16.116 -24.658  1.00  0.500          H  
ATOM   3043 3HZ  LYS A 201     -41.858 -16.292 -23.855  1.00  0.500          H  
ATOM   3044  N   ASP A 202     -41.416 -13.375 -29.121  1.00  0.350          N  
ATOM   3045  CA  ASP A 202     -41.499 -14.541 -29.984  1.00  0.350          C  
ATOM   3046  C   ASP A 202     -40.099 -14.913 -30.371  1.00  0.320          C  
ATOM   3047  O   ASP A 202     -39.776 -16.095 -30.510  1.00  0.320          O  
ATOM   3048  CB  ASP A 202     -42.252 -14.217 -31.269  1.00  0.490          C  
ATOM   3049  CG  ASP A 202     -43.713 -13.887 -31.085  1.00  0.490          C  
ATOM   3050  OD1 ASP A 202     -44.469 -14.679 -30.550  1.00  0.490          O  
ATOM   3051  OD2 ASP A 202     -44.095 -12.791 -31.501  1.00  0.490          O  
ATOM   3052  H   ASP A 202     -41.623 -12.464 -29.532  1.00  0.420          H  
ATOM   3053  HA  ASP A 202     -41.969 -15.366 -29.448  1.00  0.420          H  
ATOM   3054 1HB  ASP A 202     -41.767 -13.370 -31.757  1.00  0.590          H  
ATOM   3055 2HB  ASP A 202     -42.173 -15.063 -31.955  1.00  0.590          H  
ATOM   3056  N   VAL A 203     -39.258 -13.895 -30.521  1.00  0.300          N  
ATOM   3057  CA  VAL A 203     -37.869 -14.148 -30.835  1.00  0.280          C  
ATOM   3058  C   VAL A 203     -37.231 -14.892 -29.675  1.00  0.280          C  
ATOM   3059  O   VAL A 203     -36.557 -15.904 -29.878  1.00  0.280          O  
ATOM   3060  CB  VAL A 203     -37.120 -12.839 -31.158  1.00  0.400          C  
ATOM   3061  CG1 VAL A 203     -35.628 -13.106 -31.259  1.00  0.400          C  
ATOM   3062  CG2 VAL A 203     -37.664 -12.297 -32.478  1.00  0.400          C  
ATOM   3063  H   VAL A 203     -39.636 -12.943 -30.441  1.00  0.360          H  
ATOM   3064  HA  VAL A 203     -37.819 -14.783 -31.712  1.00  0.340          H  
ATOM   3065  HB  VAL A 203     -37.279 -12.107 -30.369  1.00  0.480          H  
ATOM   3066 1HG1 VAL A 203     -35.095 -12.200 -31.507  1.00  0.480          H  
ATOM   3067 2HG1 VAL A 203     -35.261 -13.475 -30.315  1.00  0.480          H  
ATOM   3068 3HG1 VAL A 203     -35.460 -13.838 -32.008  1.00  0.480          H  
ATOM   3069 1HG2 VAL A 203     -37.157 -11.382 -32.735  1.00  0.480          H  
ATOM   3070 2HG2 VAL A 203     -37.500 -13.031 -33.263  1.00  0.480          H  
ATOM   3071 3HG2 VAL A 203     -38.736 -12.103 -32.382  1.00  0.480          H  
ATOM   3072  N   THR A 204     -37.471 -14.417 -28.453  1.00  0.280          N  
ATOM   3073  CA  THR A 204     -36.918 -15.063 -27.277  1.00  0.290          C  
ATOM   3074  C   THR A 204     -37.405 -16.501 -27.164  1.00  0.290          C  
ATOM   3075  O   THR A 204     -36.594 -17.414 -26.981  1.00  0.290          O  
ATOM   3076  CB  THR A 204     -37.299 -14.284 -25.998  1.00  0.400          C  
ATOM   3077  OG1 THR A 204     -36.729 -12.968 -26.055  1.00  0.400          O  
ATOM   3078  CG2 THR A 204     -36.788 -15.005 -24.747  1.00  0.400          C  
ATOM   3079  H   THR A 204     -38.021 -13.561 -28.350  1.00  0.340          H  
ATOM   3080  HA  THR A 204     -35.833 -15.076 -27.367  1.00  0.350          H  
ATOM   3081  HB  THR A 204     -38.386 -14.197 -25.941  1.00  0.480          H  
ATOM   3082  HG1 THR A 204     -37.160 -12.466 -26.768  1.00  0.480          H  
ATOM   3083 1HG2 THR A 204     -37.069 -14.435 -23.865  1.00  0.480          H  
ATOM   3084 2HG2 THR A 204     -37.221 -16.005 -24.673  1.00  0.480          H  
ATOM   3085 3HG2 THR A 204     -35.726 -15.088 -24.790  1.00  0.480          H  
ATOM   3086  N   ASP A 205     -38.719 -16.731 -27.297  1.00  0.310          N  
ATOM   3087  CA  ASP A 205     -39.228 -18.087 -27.159  1.00  0.340          C  
ATOM   3088  C   ASP A 205     -38.674 -19.023 -28.231  1.00  0.330          C  
ATOM   3089  O   ASP A 205     -38.322 -20.169 -27.928  1.00  0.330          O  
ATOM   3090  CB  ASP A 205     -40.759 -18.090 -27.239  1.00  0.460          C  
ATOM   3091  CG  ASP A 205     -41.467 -17.481 -26.005  1.00  0.460          C  
ATOM   3092  OD1 ASP A 205     -40.856 -17.300 -24.972  1.00  0.460          O  
ATOM   3093  OD2 ASP A 205     -42.648 -17.191 -26.083  1.00  0.460          O  
ATOM   3094  H   ASP A 205     -39.375 -15.955 -27.438  1.00  0.370          H  
ATOM   3095  HA  ASP A 205     -38.925 -18.466 -26.183  1.00  0.410          H  
ATOM   3096 1HB  ASP A 205     -41.063 -17.516 -28.120  1.00  0.560          H  
ATOM   3097 2HB  ASP A 205     -41.111 -19.110 -27.380  1.00  0.560          H  
ATOM   3098  N   ALA A 206     -38.577 -18.548 -29.483  1.00  0.310          N  
ATOM   3099  CA  ALA A 206     -38.053 -19.380 -30.555  1.00  0.310          C  
ATOM   3100  C   ALA A 206     -36.605 -19.760 -30.296  1.00  0.290          C  
ATOM   3101  O   ALA A 206     -36.205 -20.908 -30.508  1.00  0.310          O  
ATOM   3102  CB  ALA A 206     -38.168 -18.656 -31.871  1.00  0.430          C  
ATOM   3103  H   ALA A 206     -38.904 -17.603 -29.710  1.00  0.370          H  
ATOM   3104  HA  ALA A 206     -38.644 -20.293 -30.595  1.00  0.370          H  
ATOM   3105 1HB  ALA A 206     -37.801 -19.292 -32.675  1.00  0.520          H  
ATOM   3106 2HB  ALA A 206     -39.211 -18.399 -32.059  1.00  0.520          H  
ATOM   3107 3HB  ALA A 206     -37.574 -17.743 -31.817  1.00  0.520          H  
ATOM   3108  N   ILE A 207     -35.814 -18.812 -29.799  1.00  0.280          N  
ATOM   3109  CA  ILE A 207     -34.426 -19.100 -29.518  1.00  0.270          C  
ATOM   3110  C   ILE A 207     -34.323 -20.102 -28.391  1.00  0.290          C  
ATOM   3111  O   ILE A 207     -33.585 -21.075 -28.504  1.00  0.290          O  
ATOM   3112  CB  ILE A 207     -33.653 -17.831 -29.154  1.00  0.380          C  
ATOM   3113  CG1 ILE A 207     -33.577 -16.913 -30.377  1.00  0.380          C  
ATOM   3114  CG2 ILE A 207     -32.195 -18.218 -28.650  1.00  0.380          C  
ATOM   3115  CD1 ILE A 207     -33.170 -15.532 -30.036  1.00  0.380          C  
ATOM   3116  H   ILE A 207     -36.175 -17.859 -29.673  1.00  0.340          H  
ATOM   3117  HA  ILE A 207     -33.979 -19.539 -30.403  1.00  0.320          H  
ATOM   3118  HB  ILE A 207     -34.205 -17.298 -28.388  1.00  0.460          H  
ATOM   3119 1HG1 ILE A 207     -32.861 -17.312 -31.086  1.00  0.460          H  
ATOM   3120 2HG1 ILE A 207     -34.548 -16.880 -30.858  1.00  0.460          H  
ATOM   3121 1HG2 ILE A 207     -31.644 -17.332 -28.384  1.00  0.460          H  
ATOM   3122 2HG2 ILE A 207     -32.251 -18.861 -27.771  1.00  0.460          H  
ATOM   3123 3HG2 ILE A 207     -31.671 -18.749 -29.445  1.00  0.460          H  
ATOM   3124 1HD1 ILE A 207     -33.161 -14.934 -30.940  1.00  0.460          H  
ATOM   3125 2HD1 ILE A 207     -33.897 -15.122 -29.341  1.00  0.460          H  
ATOM   3126 3HD1 ILE A 207     -32.194 -15.516 -29.579  1.00  0.460          H  
ATOM   3127  N   GLU A 208     -35.061 -19.904 -27.293  1.00  0.310          N  
ATOM   3128  CA  GLU A 208     -34.937 -20.852 -26.193  1.00  0.330          C  
ATOM   3129  C   GLU A 208     -35.330 -22.275 -26.596  1.00  0.330          C  
ATOM   3130  O   GLU A 208     -34.707 -23.236 -26.139  1.00  0.340          O  
ATOM   3131  CB  GLU A 208     -35.811 -20.458 -24.990  1.00  0.450          C  
ATOM   3132  CG  GLU A 208     -35.381 -19.214 -24.213  1.00  0.450          C  
ATOM   3133  CD  GLU A 208     -36.267 -18.954 -23.004  1.00  0.450          C  
ATOM   3134  OE1 GLU A 208     -37.116 -19.777 -22.742  1.00  0.450          O  
ATOM   3135  OE2 GLU A 208     -36.105 -17.947 -22.352  1.00  0.450          O  
ATOM   3136  H   GLU A 208     -35.680 -19.089 -27.219  1.00  0.370          H  
ATOM   3137  HA  GLU A 208     -33.896 -20.866 -25.876  1.00  0.400          H  
ATOM   3138 1HB  GLU A 208     -36.829 -20.272 -25.345  1.00  0.540          H  
ATOM   3139 2HB  GLU A 208     -35.858 -21.291 -24.291  1.00  0.540          H  
ATOM   3140 1HG  GLU A 208     -34.340 -19.314 -23.892  1.00  0.540          H  
ATOM   3141 2HG  GLU A 208     -35.454 -18.374 -24.881  1.00  0.540          H  
ATOM   3142  N   SER A 209     -36.360 -22.429 -27.436  1.00  0.330          N  
ATOM   3143  CA  SER A 209     -36.768 -23.773 -27.791  1.00  0.340          C  
ATOM   3144  C   SER A 209     -35.917 -24.424 -28.907  1.00  0.330          C  
ATOM   3145  O   SER A 209     -35.800 -25.658 -28.946  1.00  0.390          O  
ATOM   3146  CB  SER A 209     -38.228 -23.749 -28.151  1.00  0.470          C  
ATOM   3147  OG  SER A 209     -38.465 -23.139 -29.389  1.00  0.470          O  
ATOM   3148  H   SER A 209     -36.900 -21.621 -27.765  1.00  0.400          H  
ATOM   3149  HA  SER A 209     -36.668 -24.391 -26.900  1.00  0.410          H  
ATOM   3150 1HB  SER A 209     -38.609 -24.725 -28.117  1.00  0.570          H  
ATOM   3151 2HB  SER A 209     -38.754 -23.186 -27.381  1.00  0.570          H  
ATOM   3152  HG  SER A 209     -39.416 -23.028 -29.445  1.00  0.570          H  
ATOM   3153  N   GLN A 210     -35.282 -23.621 -29.787  1.00  0.390          N  
ATOM   3154  CA  GLN A 210     -34.424 -24.193 -30.830  1.00  0.410          C  
ATOM   3155  C   GLN A 210     -32.967 -24.322 -30.360  1.00  0.430          C  
ATOM   3156  O   GLN A 210     -32.317 -25.348 -30.590  1.00  0.540          O  
ATOM   3157  CB  GLN A 210     -34.519 -23.407 -32.140  1.00  0.570          C  
ATOM   3158  CG  GLN A 210     -33.750 -24.075 -33.292  1.00  0.570          C  
ATOM   3159  CD  GLN A 210     -34.069 -23.501 -34.659  1.00  0.570          C  
ATOM   3160  OE1 GLN A 210     -35.127 -22.864 -34.866  1.00  0.570          O  
ATOM   3161  NE2 GLN A 210     -33.176 -23.745 -35.609  1.00  0.570          N  
ATOM   3162  H   GLN A 210     -35.474 -22.613 -29.776  1.00  0.470          H  
ATOM   3163  HA  GLN A 210     -34.790 -25.192 -31.048  1.00  0.490          H  
ATOM   3164 1HB  GLN A 210     -35.560 -23.293 -32.419  1.00  0.680          H  
ATOM   3165 2HB  GLN A 210     -34.113 -22.403 -31.987  1.00  0.680          H  
ATOM   3166 1HG  GLN A 210     -32.681 -23.942 -33.118  1.00  0.680          H  
ATOM   3167 2HG  GLN A 210     -33.991 -25.138 -33.304  1.00  0.680          H  
ATOM   3168 1HE2 GLN A 210     -33.326 -23.423 -36.551  1.00  0.680          H  
ATOM   3169 2HE2 GLN A 210     -32.348 -24.267 -35.401  1.00  0.680          H  
ATOM   3170  N   ASN A 211     -32.442 -23.297 -29.693  1.00  0.390          N  
ATOM   3171  CA  ASN A 211     -31.075 -23.299 -29.197  1.00  0.390          C  
ATOM   3172  C   ASN A 211     -31.015 -23.984 -27.860  1.00  0.410          C  
ATOM   3173  O   ASN A 211     -30.812 -23.360 -26.821  1.00  0.720          O  
ATOM   3174  CB  ASN A 211     -30.520 -21.888 -29.090  1.00  0.550          C  
ATOM   3175  CG  ASN A 211     -29.085 -21.880 -28.705  1.00  0.550          C  
ATOM   3176  OD1 ASN A 211     -28.319 -22.800 -29.023  1.00  0.550          O  
ATOM   3177  ND2 ASN A 211     -28.719 -20.883 -27.965  1.00  0.550          N  
ATOM   3178  H   ASN A 211     -33.003 -22.474 -29.500  1.00  0.470          H  
ATOM   3179  HA  ASN A 211     -30.468 -23.906 -29.848  1.00  0.470          H  
ATOM   3180 1HB  ASN A 211     -30.643 -21.364 -30.041  1.00  0.660          H  
ATOM   3181 2HB  ASN A 211     -31.078 -21.335 -28.336  1.00  0.660          H  
ATOM   3182 1HD2 ASN A 211     -27.783 -20.843 -27.582  1.00  0.660          H  
ATOM   3183 2HD2 ASN A 211     -29.380 -20.180 -27.718  1.00  0.660          H  
ATOM   3184  N   ALA A 212     -31.172 -25.285 -27.887  1.00  0.450          N  
ATOM   3185  CA  ALA A 212     -31.252 -26.020 -26.650  1.00  0.430          C  
ATOM   3186  C   ALA A 212     -30.572 -27.353 -26.734  1.00  0.350          C  
ATOM   3187  O   ALA A 212     -30.545 -27.986 -27.781  1.00  0.310          O  
ATOM   3188  CB  ALA A 212     -32.709 -26.223 -26.286  1.00  0.610          C  
ATOM   3189  H   ALA A 212     -31.311 -25.713 -28.807  1.00  0.540          H  
ATOM   3190  HA  ALA A 212     -30.757 -25.440 -25.874  1.00  0.520          H  
ATOM   3191 1HB  ALA A 212     -32.774 -26.754 -25.338  1.00  0.730          H  
ATOM   3192 2HB  ALA A 212     -33.197 -25.253 -26.195  1.00  0.730          H  
ATOM   3193 3HB  ALA A 212     -33.199 -26.804 -27.069  1.00  0.730          H  
ATOM   3194  N   GLN A 213     -30.002 -27.757 -25.608  1.00  0.400          N  
ATOM   3195  CA  GLN A 213     -29.334 -29.036 -25.474  1.00  0.410          C  
ATOM   3196  C   GLN A 213     -30.296 -29.952 -24.732  1.00  0.480          C  
ATOM   3197  O   GLN A 213     -30.650 -29.669 -23.586  1.00  0.720          O  
ATOM   3198  CB  GLN A 213     -28.044 -28.833 -24.711  1.00  0.570          C  
ATOM   3199  CG  GLN A 213     -27.139 -29.992 -24.640  1.00  0.570          C  
ATOM   3200  CD  GLN A 213     -26.405 -30.254 -25.935  1.00  0.570          C  
ATOM   3201  OE1 GLN A 213     -25.902 -29.308 -26.603  1.00  0.570          O  
ATOM   3202  NE2 GLN A 213     -26.296 -31.542 -26.286  1.00  0.570          N  
ATOM   3203  H   GLN A 213     -30.060 -27.154 -24.798  1.00  0.480          H  
ATOM   3204  HA  GLN A 213     -29.151 -29.463 -26.451  1.00  0.490          H  
ATOM   3205 1HB  GLN A 213     -27.508 -28.030 -25.141  1.00  0.680          H  
ATOM   3206 2HB  GLN A 213     -28.290 -28.548 -23.706  1.00  0.680          H  
ATOM   3207 1HG  GLN A 213     -26.421 -29.862 -23.847  1.00  0.680          H  
ATOM   3208 2HG  GLN A 213     -27.749 -30.860 -24.473  1.00  0.680          H  
ATOM   3209 1HE2 GLN A 213     -25.800 -31.821 -27.114  1.00  0.680          H  
ATOM   3210 2HE2 GLN A 213     -26.693 -32.273 -25.686  1.00  0.680          H  
ATOM   3211  N   ILE A 214     -30.731 -31.019 -25.383  1.00  0.440          N  
ATOM   3212  CA  ILE A 214     -31.783 -31.891 -24.854  1.00  0.550          C  
ATOM   3213  C   ILE A 214     -31.267 -33.263 -24.372  1.00  0.460          C  
ATOM   3214  O   ILE A 214     -30.413 -33.878 -25.008  1.00  0.680          O  
ATOM   3215  CB  ILE A 214     -32.863 -32.037 -25.948  1.00  0.730          C  
ATOM   3216  CG1 ILE A 214     -33.335 -30.612 -26.451  1.00  0.730          C  
ATOM   3217  CG2 ILE A 214     -34.056 -32.779 -25.436  1.00  0.730          C  
ATOM   3218  CD1 ILE A 214     -33.970 -29.680 -25.426  1.00  0.730          C  
ATOM   3219  H   ILE A 214     -30.350 -31.198 -26.322  1.00  0.530          H  
ATOM   3220  HA  ILE A 214     -32.231 -31.405 -23.989  1.00  0.660          H  
ATOM   3221  HB  ILE A 214     -32.429 -32.562 -26.790  1.00  0.870          H  
ATOM   3222 1HG1 ILE A 214     -32.470 -30.090 -26.847  1.00  0.870          H  
ATOM   3223 2HG1 ILE A 214     -34.055 -30.760 -27.254  1.00  0.870          H  
ATOM   3224 1HG2 ILE A 214     -34.792 -32.886 -26.230  1.00  0.870          H  
ATOM   3225 2HG2 ILE A 214     -33.773 -33.725 -25.087  1.00  0.870          H  
ATOM   3226 3HG2 ILE A 214     -34.482 -32.238 -24.625  1.00  0.870          H  
ATOM   3227 1HD1 ILE A 214     -34.233 -28.753 -25.924  1.00  0.870          H  
ATOM   3228 2HD1 ILE A 214     -34.870 -30.112 -25.009  1.00  0.870          H  
ATOM   3229 3HD1 ILE A 214     -33.267 -29.468 -24.625  1.00  0.870          H  
ATOM   3230  N   ALA A 215     -31.727 -33.696 -23.196  1.00  0.380          N  
ATOM   3231  CA  ALA A 215     -31.324 -34.963 -22.582  1.00  0.380          C  
ATOM   3232  C   ALA A 215     -32.256 -36.126 -22.953  1.00  0.450          C  
ATOM   3233  O   ALA A 215     -33.165 -36.434 -22.189  1.00  0.760          O  
ATOM   3234  CB  ALA A 215     -31.288 -34.778 -21.083  1.00  0.530          C  
ATOM   3235  H   ALA A 215     -32.467 -33.164 -22.722  1.00  0.460          H  
ATOM   3236  HA  ALA A 215     -30.328 -35.213 -22.941  1.00  0.460          H  
ATOM   3237 1HB  ALA A 215     -30.975 -35.671 -20.596  1.00  0.640          H  
ATOM   3238 2HB  ALA A 215     -30.596 -33.983 -20.855  1.00  0.640          H  
ATOM   3239 3HB  ALA A 215     -32.283 -34.513 -20.726  1.00  0.640          H  
ATOM   3240  N   VAL A 216     -32.063 -36.791 -24.102  1.00  0.370          N  
ATOM   3241  CA  VAL A 216     -33.082 -37.770 -24.533  1.00  0.460          C  
ATOM   3242  C   VAL A 216     -32.807 -39.260 -24.337  1.00  0.400          C  
ATOM   3243  O   VAL A 216     -33.397 -40.077 -25.037  1.00  0.510          O  
ATOM   3244  CB  VAL A 216     -33.503 -37.593 -26.006  1.00  0.610          C  
ATOM   3245  CG1 VAL A 216     -34.158 -36.311 -26.195  1.00  0.610          C  
ATOM   3246  CG2 VAL A 216     -32.311 -37.685 -26.892  1.00  0.610          C  
ATOM   3247  H   VAL A 216     -31.254 -36.583 -24.676  1.00  0.440          H  
ATOM   3248  HA  VAL A 216     -33.967 -37.549 -23.960  1.00  0.550          H  
ATOM   3249  HB  VAL A 216     -34.223 -38.371 -26.259  1.00  0.730          H  
ATOM   3250 1HG1 VAL A 216     -34.480 -36.203 -27.218  1.00  0.730          H  
ATOM   3251 2HG1 VAL A 216     -35.020 -36.240 -25.542  1.00  0.730          H  
ATOM   3252 3HG1 VAL A 216     -33.442 -35.571 -25.957  1.00  0.730          H  
ATOM   3253 1HG2 VAL A 216     -32.615 -37.589 -27.920  1.00  0.730          H  
ATOM   3254 2HG2 VAL A 216     -31.596 -36.905 -26.652  1.00  0.730          H  
ATOM   3255 3HG2 VAL A 216     -31.852 -38.638 -26.743  1.00  0.730          H  
ATOM   3256  N   GLY A 217     -31.951 -39.625 -23.398  1.00  0.420          N  
ATOM   3257  CA  GLY A 217     -31.805 -41.023 -23.040  1.00  0.440          C  
ATOM   3258  C   GLY A 217     -30.955 -41.897 -23.911  1.00  0.370          C  
ATOM   3259  O   GLY A 217     -30.035 -41.432 -24.596  1.00  0.330          O  
ATOM   3260  H   GLY A 217     -31.404 -38.934 -22.885  1.00  0.500          H  
ATOM   3261 1HA  GLY A 217     -31.430 -41.086 -22.023  1.00  0.530          H  
ATOM   3262 2HA  GLY A 217     -32.789 -41.449 -23.028  1.00  0.530          H  
ATOM   3263  N   GLN A 218     -31.186 -43.206 -23.749  1.00  0.390          N  
ATOM   3264  CA  GLN A 218     -30.376 -44.214 -24.426  1.00  0.360          C  
ATOM   3265  C   GLN A 218     -31.172 -45.380 -24.988  1.00  0.330          C  
ATOM   3266  O   GLN A 218     -32.113 -45.880 -24.354  1.00  0.390          O  
ATOM   3267  CB  GLN A 218     -29.360 -44.837 -23.467  1.00  0.520          C  
ATOM   3268  CG  GLN A 218     -28.354 -43.908 -22.849  1.00  0.520          C  
ATOM   3269  CD  GLN A 218     -27.350 -44.673 -22.041  1.00  0.520          C  
ATOM   3270  OE1 GLN A 218     -27.727 -45.483 -21.178  1.00  0.520          O  
ATOM   3271  NE2 GLN A 218     -26.067 -44.443 -22.314  1.00  0.520          N  
ATOM   3272  H   GLN A 218     -31.984 -43.468 -23.156  1.00  0.470          H  
ATOM   3273  HA  GLN A 218     -29.852 -43.742 -25.254  1.00  0.430          H  
ATOM   3274 1HB  GLN A 218     -29.890 -45.318 -22.662  1.00  0.620          H  
ATOM   3275 2HB  GLN A 218     -28.806 -45.621 -23.997  1.00  0.620          H  
ATOM   3276 1HG  GLN A 218     -27.833 -43.364 -23.595  1.00  0.620          H  
ATOM   3277 2HG  GLN A 218     -28.869 -43.219 -22.185  1.00  0.620          H  
ATOM   3278 1HE2 GLN A 218     -25.354 -44.925 -21.810  1.00  0.620          H  
ATOM   3279 2HE2 GLN A 218     -25.801 -43.772 -23.028  1.00  0.620          H  
ATOM   3280  N   LEU A 219     -30.706 -45.898 -26.117  1.00  0.270          N  
ATOM   3281  CA  LEU A 219     -31.270 -47.102 -26.677  1.00  0.260          C  
ATOM   3282  C   LEU A 219     -30.747 -48.183 -25.785  1.00  0.230          C  
ATOM   3283  O   LEU A 219     -29.532 -48.280 -25.564  1.00  0.220          O  
ATOM   3284  CB  LEU A 219     -30.764 -47.339 -28.111  1.00  0.370          C  
ATOM   3285  CG  LEU A 219     -31.136 -46.287 -29.187  1.00  0.370          C  
ATOM   3286  CD1 LEU A 219     -30.372 -46.554 -30.404  1.00  0.370          C  
ATOM   3287  CD2 LEU A 219     -32.586 -46.357 -29.506  1.00  0.370          C  
ATOM   3288  H   LEU A 219     -29.916 -45.458 -26.584  1.00  0.320          H  
ATOM   3289  HA  LEU A 219     -32.350 -47.087 -26.623  1.00  0.310          H  
ATOM   3290 1HB  LEU A 219     -29.678 -47.405 -28.076  1.00  0.440          H  
ATOM   3291 2HB  LEU A 219     -31.150 -48.307 -28.443  1.00  0.440          H  
ATOM   3292  HG  LEU A 219     -30.875 -45.306 -28.835  1.00  0.440          H  
ATOM   3293 1HD1 LEU A 219     -30.605 -45.831 -31.153  1.00  0.440          H  
ATOM   3294 2HD1 LEU A 219     -29.342 -46.481 -30.155  1.00  0.440          H  
ATOM   3295 3HD1 LEU A 219     -30.599 -47.533 -30.777  1.00  0.440          H  
ATOM   3296 1HD2 LEU A 219     -32.828 -45.620 -30.261  1.00  0.440          H  
ATOM   3297 2HD2 LEU A 219     -32.831 -47.345 -29.860  1.00  0.440          H  
ATOM   3298 3HD2 LEU A 219     -33.126 -46.153 -28.646  1.00  0.440          H  
ATOM   3299  N   GLY A 220     -31.633 -48.987 -25.230  1.00  0.240          N  
ATOM   3300  CA  GLY A 220     -31.141 -50.014 -24.356  1.00  0.260          C  
ATOM   3301  C   GLY A 220     -30.744 -49.481 -22.969  1.00  0.300          C  
ATOM   3302  O   GLY A 220     -30.001 -50.165 -22.240  1.00  0.340          O  
ATOM   3303  H   GLY A 220     -32.640 -48.898 -25.400  1.00  0.290          H  
ATOM   3304 1HA  GLY A 220     -31.892 -50.787 -24.255  1.00  0.310          H  
ATOM   3305 2HA  GLY A 220     -30.277 -50.472 -24.831  1.00  0.310          H  
ATOM   3306  N   GLY A 221     -31.220 -48.278 -22.588  1.00  0.330          N  
ATOM   3307  CA  GLY A 221     -30.856 -47.747 -21.288  1.00  0.390          C  
ATOM   3308  C   GLY A 221     -31.547 -48.592 -20.242  1.00  0.460          C  
ATOM   3309  O   GLY A 221     -32.432 -49.388 -20.575  1.00  0.490          O  
ATOM   3310  H   GLY A 221     -31.823 -47.702 -23.184  1.00  0.400          H  
ATOM   3311 1HA  GLY A 221     -29.774 -47.772 -21.153  1.00  0.470          H  
ATOM   3312 2HA  GLY A 221     -31.177 -46.709 -21.206  1.00  0.470          H  
ATOM   3313  N   THR A 222     -31.188 -48.409 -18.978  1.00  0.550          N  
ATOM   3314  CA  THR A 222     -31.753 -49.268 -17.969  1.00  0.660          C  
ATOM   3315  C   THR A 222     -33.141 -48.847 -17.449  1.00  0.730          C  
ATOM   3316  O   THR A 222     -33.519 -47.673 -17.571  1.00  0.720          O  
ATOM   3317  CB  THR A 222     -30.734 -49.357 -16.816  1.00  0.880          C  
ATOM   3318  OG1 THR A 222     -30.489 -48.035 -16.328  1.00  0.880          O  
ATOM   3319  CG2 THR A 222     -29.440 -49.974 -17.307  1.00  0.880          C  
ATOM   3320  H   THR A 222     -30.498 -47.712 -18.712  1.00  0.660          H  
ATOM   3321  HA  THR A 222     -31.789 -50.237 -18.422  1.00  0.790          H  
ATOM   3322  HB  THR A 222     -31.122 -49.966 -16.023  1.00  1.060          H  
ATOM   3323  HG1 THR A 222     -29.832 -48.054 -15.607  1.00  1.060          H  
ATOM   3324 1HG2 THR A 222     -28.729 -50.024 -16.480  1.00  1.060          H  
ATOM   3325 2HG2 THR A 222     -29.635 -50.980 -17.681  1.00  1.060          H  
ATOM   3326 3HG2 THR A 222     -29.022 -49.370 -18.101  1.00  1.060          H  
ATOM   3327  N   PRO A 223     -33.910 -49.815 -16.877  1.00  0.820          N  
ATOM   3328  CA  PRO A 223     -33.719 -51.275 -16.811  1.00  0.870          C  
ATOM   3329  C   PRO A 223     -33.557 -51.941 -18.164  1.00  0.750          C  
ATOM   3330  O   PRO A 223     -34.215 -51.573 -19.127  1.00  0.680          O  
ATOM   3331  CB  PRO A 223     -35.035 -51.766 -16.218  1.00  1.300          C  
ATOM   3332  CG  PRO A 223     -35.504 -50.676 -15.411  1.00  1.300          C  
ATOM   3333  CD  PRO A 223     -35.058 -49.369 -16.125  1.00  1.300          C  
ATOM   3334  HA  PRO A 223     -32.879 -51.524 -16.147  1.00  1.040          H  
ATOM   3335 1HB  PRO A 223     -35.734 -52.040 -17.022  1.00  1.570          H  
ATOM   3336 2HB  PRO A 223     -34.859 -52.681 -15.631  1.00  1.570          H  
ATOM   3337 1HG  PRO A 223     -36.573 -50.783 -15.323  1.00  1.570          H  
ATOM   3338 2HG  PRO A 223     -35.125 -50.815 -14.441  1.00  1.570          H  
ATOM   3339 1HD  PRO A 223     -35.825 -48.961 -16.761  1.00  1.570          H  
ATOM   3340 2HD  PRO A 223     -34.738 -48.620 -15.396  1.00  1.570          H  
ATOM   3341  N   SER A 224     -32.644 -52.885 -18.206  1.00  0.790          N  
ATOM   3342  CA  SER A 224     -32.293 -53.656 -19.378  1.00  0.720          C  
ATOM   3343  C   SER A 224     -33.261 -54.802 -19.608  1.00  0.710          C  
ATOM   3344  O   SER A 224     -34.083 -55.119 -18.739  1.00  0.880          O  
ATOM   3345  CB  SER A 224     -30.875 -54.170 -19.198  1.00  1.040          C  
ATOM   3346  OG  SER A 224     -30.803 -55.075 -18.134  1.00  1.040          O  
ATOM   3347  H   SER A 224     -32.148 -53.126 -17.359  1.00  0.950          H  
ATOM   3348  HA  SER A 224     -32.328 -52.996 -20.248  1.00  0.860          H  
ATOM   3349 1HB  SER A 224     -30.538 -54.660 -20.102  1.00  1.240          H  
ATOM   3350 2HB  SER A 224     -30.201 -53.329 -19.012  1.00  1.240          H  
ATOM   3351  HG  SER A 224     -29.875 -55.323 -18.064  1.00  1.240          H  
ATOM   3352  N   VAL A 225     -33.151 -55.449 -20.764  1.00  0.680          N  
ATOM   3353  CA  VAL A 225     -33.977 -56.626 -21.002  1.00  0.670          C  
ATOM   3354  C   VAL A 225     -33.067 -57.816 -21.229  1.00  0.670          C  
ATOM   3355  O   VAL A 225     -31.890 -57.656 -21.567  1.00  0.710          O  
ATOM   3356  CB  VAL A 225     -34.893 -56.462 -22.232  1.00  0.940          C  
ATOM   3357  CG1 VAL A 225     -35.805 -55.253 -22.025  1.00  0.940          C  
ATOM   3358  CG2 VAL A 225     -34.042 -56.356 -23.501  1.00  0.940          C  
ATOM   3359  H   VAL A 225     -32.464 -55.105 -21.446  1.00  0.820          H  
ATOM   3360  HA  VAL A 225     -34.594 -56.820 -20.124  1.00  0.800          H  
ATOM   3361  HB  VAL A 225     -35.541 -57.332 -22.320  1.00  1.130          H  
ATOM   3362 1HG1 VAL A 225     -36.475 -55.138 -22.879  1.00  1.130          H  
ATOM   3363 2HG1 VAL A 225     -36.392 -55.398 -21.120  1.00  1.130          H  
ATOM   3364 3HG1 VAL A 225     -35.201 -54.362 -21.918  1.00  1.130          H  
ATOM   3365 1HG2 VAL A 225     -34.691 -56.245 -24.365  1.00  1.130          H  
ATOM   3366 2HG2 VAL A 225     -33.398 -55.510 -23.423  1.00  1.130          H  
ATOM   3367 3HG2 VAL A 225     -33.435 -57.254 -23.635  1.00  1.130          H  
ATOM   3368  N   ASP A 226     -33.617 -59.010 -21.069  1.00  0.760          N  
ATOM   3369  CA  ASP A 226     -32.849 -60.229 -21.264  1.00  0.820          C  
ATOM   3370  C   ASP A 226     -32.267 -60.292 -22.671  1.00  0.780          C  
ATOM   3371  O   ASP A 226     -32.976 -60.058 -23.654  1.00  0.750          O  
ATOM   3372  CB  ASP A 226     -33.726 -61.458 -20.957  1.00  1.120          C  
ATOM   3373  CG  ASP A 226     -32.974 -62.821 -20.972  1.00  1.120          C  
ATOM   3374  OD1 ASP A 226     -32.210 -63.076 -20.074  1.00  1.120          O  
ATOM   3375  OD2 ASP A 226     -33.217 -63.607 -21.876  1.00  1.120          O  
ATOM   3376  H   ASP A 226     -34.586 -59.076 -20.792  1.00  0.910          H  
ATOM   3377  HA  ASP A 226     -32.014 -60.229 -20.560  1.00  0.980          H  
ATOM   3378 1HB  ASP A 226     -34.187 -61.333 -19.977  1.00  1.350          H  
ATOM   3379 2HB  ASP A 226     -34.532 -61.509 -21.689  1.00  1.350          H  
ATOM   3380  N   LYS A 227     -30.965 -60.591 -22.739  1.00  0.870          N  
ATOM   3381  CA  LYS A 227     -30.159 -60.726 -23.952  1.00  0.910          C  
ATOM   3382  C   LYS A 227     -30.023 -59.445 -24.763  1.00  0.810          C  
ATOM   3383  O   LYS A 227     -29.717 -59.486 -25.956  1.00  0.960          O  
ATOM   3384  CB  LYS A 227     -30.710 -61.838 -24.851  1.00  1.260          C  
ATOM   3385  CG  LYS A 227     -30.734 -63.193 -24.184  1.00  1.260          C  
ATOM   3386  CD  LYS A 227     -31.182 -64.302 -25.122  1.00  1.260          C  
ATOM   3387  CE  LYS A 227     -31.261 -65.645 -24.378  1.00  1.260          C  
ATOM   3388  NZ  LYS A 227     -32.501 -65.751 -23.513  1.00  1.260          N  
ATOM   3389  H   LYS A 227     -30.449 -60.729 -21.864  1.00  1.040          H  
ATOM   3390  HA  LYS A 227     -29.153 -61.011 -23.642  1.00  1.090          H  
ATOM   3391 1HB  LYS A 227     -31.720 -61.595 -25.174  1.00  1.510          H  
ATOM   3392 2HB  LYS A 227     -30.093 -61.921 -25.744  1.00  1.510          H  
ATOM   3393 1HG  LYS A 227     -29.738 -63.422 -23.810  1.00  1.510          H  
ATOM   3394 2HG  LYS A 227     -31.401 -63.149 -23.347  1.00  1.510          H  
ATOM   3395 1HD  LYS A 227     -32.165 -64.057 -25.527  1.00  1.510          H  
ATOM   3396 2HD  LYS A 227     -30.477 -64.391 -25.947  1.00  1.510          H  
ATOM   3397 1HE  LYS A 227     -31.259 -66.461 -25.097  1.00  1.510          H  
ATOM   3398 2HE  LYS A 227     -30.385 -65.734 -23.738  1.00  1.510          H  
ATOM   3399 1HZ  LYS A 227     -32.508 -66.633 -23.034  1.00  1.510          H  
ATOM   3400 2HZ  LYS A 227     -32.553 -64.992 -22.809  1.00  1.510          H  
ATOM   3401 3HZ  LYS A 227     -33.318 -65.682 -24.091  1.00  1.510          H  
ATOM   3402  N   GLN A 228     -30.167 -58.306 -24.109  1.00  0.690          N  
ATOM   3403  CA  GLN A 228     -29.938 -57.038 -24.760  1.00  0.650          C  
ATOM   3404  C   GLN A 228     -28.474 -56.939 -25.189  1.00  0.610          C  
ATOM   3405  O   GLN A 228     -27.571 -57.172 -24.377  1.00  0.590          O  
ATOM   3406  CB  GLN A 228     -30.234 -55.930 -23.785  1.00  0.930          C  
ATOM   3407  CG  GLN A 228     -30.206 -54.586 -24.331  1.00  0.930          C  
ATOM   3408  CD  GLN A 228     -30.430 -53.663 -23.265  1.00  0.930          C  
ATOM   3409  OE1 GLN A 228     -31.226 -53.897 -22.340  1.00  0.930          O  
ATOM   3410  NE2 GLN A 228     -29.708 -52.584 -23.328  1.00  0.930          N  
ATOM   3411  H   GLN A 228     -30.496 -58.317 -23.137  1.00  0.830          H  
ATOM   3412  HA  GLN A 228     -30.580 -56.963 -25.638  1.00  0.780          H  
ATOM   3413 1HB  GLN A 228     -31.196 -56.094 -23.356  1.00  1.110          H  
ATOM   3414 2HB  GLN A 228     -29.513 -55.969 -22.971  1.00  1.110          H  
ATOM   3415 1HG  GLN A 228     -29.247 -54.359 -24.771  1.00  1.110          H  
ATOM   3416 2HG  GLN A 228     -31.006 -54.468 -25.062  1.00  1.110          H  
ATOM   3417 1HE2 GLN A 228     -29.775 -51.859 -22.626  1.00  1.110          H  
ATOM   3418 2HE2 GLN A 228     -29.099 -52.399 -24.131  1.00  1.110          H  
ATOM   3419  N   ALA A 229     -28.226 -56.541 -26.442  1.00  0.630          N  
ATOM   3420  CA  ALA A 229     -26.848 -56.395 -26.918  1.00  0.650          C  
ATOM   3421  C   ALA A 229     -26.613 -55.038 -27.575  1.00  0.570          C  
ATOM   3422  O   ALA A 229     -25.735 -54.894 -28.422  1.00  0.790          O  
ATOM   3423  CB  ALA A 229     -26.514 -57.509 -27.889  1.00  0.900          C  
ATOM   3424  H   ALA A 229     -28.996 -56.383 -27.078  1.00  0.760          H  
ATOM   3425  HA  ALA A 229     -26.180 -56.469 -26.059  1.00  0.780          H  
ATOM   3426 1HB  ALA A 229     -25.477 -57.412 -28.211  1.00  1.080          H  
ATOM   3427 2HB  ALA A 229     -26.654 -58.471 -27.393  1.00  1.080          H  
ATOM   3428 3HB  ALA A 229     -27.169 -57.447 -28.755  1.00  1.080          H  
ATOM   3429  N   LEU A 230     -27.426 -54.064 -27.199  1.00  0.630          N  
ATOM   3430  CA  LEU A 230     -27.320 -52.694 -27.692  1.00  0.740          C  
ATOM   3431  C   LEU A 230     -27.361 -51.692 -26.558  1.00  0.710          C  
ATOM   3432  O   LEU A 230     -28.255 -51.723 -25.718  1.00  1.280          O  
ATOM   3433  CB  LEU A 230     -28.454 -52.363 -28.686  1.00  0.990          C  
ATOM   3434  CG  LEU A 230     -28.563 -50.840 -29.188  1.00  0.990          C  
ATOM   3435  CD1 LEU A 230     -27.339 -50.438 -30.013  1.00  0.990          C  
ATOM   3436  CD2 LEU A 230     -29.831 -50.679 -30.026  1.00  0.990          C  
ATOM   3437  H   LEU A 230     -28.126 -54.294 -26.514  1.00  0.760          H  
ATOM   3438  HA  LEU A 230     -26.363 -52.591 -28.200  1.00  0.890          H  
ATOM   3439 1HB  LEU A 230     -28.335 -52.994 -29.564  1.00  1.190          H  
ATOM   3440 2HB  LEU A 230     -29.405 -52.613 -28.213  1.00  1.190          H  
ATOM   3441  HG  LEU A 230     -28.626 -50.172 -28.321  1.00  1.190          H  
ATOM   3442 1HD1 LEU A 230     -27.448 -49.407 -30.332  1.00  1.190          H  
ATOM   3443 2HD1 LEU A 230     -26.435 -50.529 -29.422  1.00  1.190          H  
ATOM   3444 3HD1 LEU A 230     -27.262 -51.082 -30.888  1.00  1.190          H  
ATOM   3445 1HD2 LEU A 230     -29.918 -49.655 -30.350  1.00  1.190          H  
ATOM   3446 2HD2 LEU A 230     -29.787 -51.332 -30.895  1.00  1.190          H  
ATOM   3447 3HD2 LEU A 230     -30.691 -50.943 -29.420  1.00  1.190          H  
ATOM   3448  N   ASN A 231     -26.399 -50.794 -26.554  1.00  0.440          N  
ATOM   3449  CA  ASN A 231     -26.321 -49.715 -25.590  1.00  0.380          C  
ATOM   3450  C   ASN A 231     -25.832 -48.488 -26.327  1.00  0.360          C  
ATOM   3451  O   ASN A 231     -24.642 -48.394 -26.636  1.00  0.460          O  
ATOM   3452  CB  ASN A 231     -25.384 -50.069 -24.455  1.00  0.560          C  
ATOM   3453  CG  ASN A 231     -25.311 -49.053 -23.406  1.00  0.560          C  
ATOM   3454  OD1 ASN A 231     -25.950 -47.997 -23.473  1.00  0.560          O  
ATOM   3455  ND2 ASN A 231     -24.505 -49.330 -22.424  1.00  0.560          N  
ATOM   3456  H   ASN A 231     -25.672 -50.861 -27.252  1.00  0.530          H  
ATOM   3457  HA  ASN A 231     -27.317 -49.500 -25.198  1.00  0.460          H  
ATOM   3458 1HB  ASN A 231     -25.688 -50.999 -24.007  1.00  0.670          H  
ATOM   3459 2HB  ASN A 231     -24.398 -50.210 -24.839  1.00  0.670          H  
ATOM   3460 1HD2 ASN A 231     -24.391 -48.677 -21.679  1.00  0.670          H  
ATOM   3461 2HD2 ASN A 231     -23.984 -50.220 -22.428  1.00  0.670          H  
ATOM   3462  N   ALA A 232     -26.737 -47.577 -26.670  1.00  0.340          N  
ATOM   3463  CA  ALA A 232     -26.286 -46.428 -27.443  1.00  0.380          C  
ATOM   3464  C   ALA A 232     -27.044 -45.158 -27.112  1.00  0.310          C  
ATOM   3465  O   ALA A 232     -28.269 -45.077 -27.182  1.00  0.400          O  
ATOM   3466  CB  ALA A 232     -26.408 -46.720 -28.925  1.00  0.520          C  
ATOM   3467  H   ALA A 232     -27.713 -47.703 -26.376  1.00  0.410          H  
ATOM   3468  HA  ALA A 232     -25.237 -46.251 -27.207  1.00  0.460          H  
ATOM   3469 1HB  ALA A 232     -26.036 -45.865 -29.487  1.00  0.620          H  
ATOM   3470 2HB  ALA A 232     -25.820 -47.601 -29.175  1.00  0.620          H  
ATOM   3471 3HB  ALA A 232     -27.433 -46.894 -29.161  1.00  0.620          H  
ATOM   3472  N   THR A 233     -26.270 -44.135 -26.820  1.00  0.300          N  
ATOM   3473  CA  THR A 233     -26.734 -42.803 -26.475  1.00  0.340          C  
ATOM   3474  C   THR A 233     -27.552 -42.168 -27.586  1.00  0.370          C  
ATOM   3475  O   THR A 233     -27.191 -42.276 -28.761  1.00  0.440          O  
ATOM   3476  CB  THR A 233     -25.513 -41.934 -26.104  1.00  0.460          C  
ATOM   3477  OG1 THR A 233     -24.829 -42.523 -24.965  1.00  0.460          O  
ATOM   3478  CG2 THR A 233     -25.920 -40.545 -25.757  1.00  0.460          C  
ATOM   3479  H   THR A 233     -25.269 -44.295 -26.792  1.00  0.360          H  
ATOM   3480  HA  THR A 233     -27.380 -42.873 -25.612  1.00  0.410          H  
ATOM   3481  HB  THR A 233     -24.829 -41.904 -26.948  1.00  0.550          H  
ATOM   3482  HG1 THR A 233     -23.968 -42.101 -24.856  1.00  0.550          H  
ATOM   3483 1HG2 THR A 233     -25.024 -40.013 -25.510  1.00  0.550          H  
ATOM   3484 2HG2 THR A 233     -26.411 -40.058 -26.600  1.00  0.550          H  
ATOM   3485 3HG2 THR A 233     -26.598 -40.557 -24.901  1.00  0.550          H  
ATOM   3486  N   ILE A 234     -28.665 -41.529 -27.218  1.00  0.370          N  
ATOM   3487  CA  ILE A 234     -29.506 -40.850 -28.182  1.00  0.390          C  
ATOM   3488  C   ILE A 234     -29.292 -39.345 -28.042  1.00  0.400          C  
ATOM   3489  O   ILE A 234     -29.312 -38.792 -26.943  1.00  0.430          O  
ATOM   3490  CB  ILE A 234     -30.999 -41.154 -27.967  1.00  0.540          C  
ATOM   3491  CG1 ILE A 234     -31.264 -42.640 -28.050  1.00  0.540          C  
ATOM   3492  CG2 ILE A 234     -31.798 -40.451 -29.088  1.00  0.540          C  
ATOM   3493  CD1 ILE A 234     -32.631 -43.047 -27.530  1.00  0.540          C  
ATOM   3494  H   ILE A 234     -28.947 -41.489 -26.232  1.00  0.440          H  
ATOM   3495  HA  ILE A 234     -29.220 -41.150 -29.186  1.00  0.470          H  
ATOM   3496  HB  ILE A 234     -31.312 -40.808 -26.984  1.00  0.650          H  
ATOM   3497 1HG1 ILE A 234     -31.175 -42.957 -29.083  1.00  0.650          H  
ATOM   3498 2HG1 ILE A 234     -30.512 -43.158 -27.471  1.00  0.650          H  
ATOM   3499 1HG2 ILE A 234     -32.845 -40.644 -28.962  1.00  0.650          H  
ATOM   3500 2HG2 ILE A 234     -31.645 -39.387 -29.069  1.00  0.650          H  
ATOM   3501 3HG2 ILE A 234     -31.471 -40.830 -30.062  1.00  0.650          H  
ATOM   3502 1HD1 ILE A 234     -32.730 -44.112 -27.607  1.00  0.650          H  
ATOM   3503 2HD1 ILE A 234     -32.718 -42.753 -26.480  1.00  0.650          H  
ATOM   3504 3HD1 ILE A 234     -33.430 -42.585 -28.092  1.00  0.650          H  
ATOM   3505  N   ASN A 235     -29.037 -38.692 -29.152  1.00  0.390          N  
ATOM   3506  CA  ASN A 235     -28.819 -37.263 -29.187  1.00  0.420          C  
ATOM   3507  C   ASN A 235     -29.867 -36.552 -30.014  1.00  0.450          C  
ATOM   3508  O   ASN A 235     -30.094 -36.876 -31.170  1.00  0.730          O  
ATOM   3509  CB  ASN A 235     -27.421 -36.923 -29.661  1.00  0.580          C  
ATOM   3510  CG  ASN A 235     -26.346 -37.197 -28.615  1.00  0.580          C  
ATOM   3511  OD1 ASN A 235     -26.304 -36.472 -27.596  1.00  0.580          O  
ATOM   3512  ND2 ASN A 235     -25.504 -38.165 -28.844  1.00  0.580          N  
ATOM   3513  H   ASN A 235     -29.016 -39.223 -30.021  1.00  0.470          H  
ATOM   3514  HA  ASN A 235     -28.918 -36.877 -28.172  1.00  0.500          H  
ATOM   3515 1HB  ASN A 235     -27.195 -37.506 -30.558  1.00  0.690          H  
ATOM   3516 2HB  ASN A 235     -27.383 -35.869 -29.943  1.00  0.690          H  
ATOM   3517 1HD2 ASN A 235     -24.767 -38.357 -28.196  1.00  0.690          H  
ATOM   3518 2HD2 ASN A 235     -25.578 -38.702 -29.684  1.00  0.690          H  
ATOM   3519  N   ALA A 236     -30.555 -35.646 -29.367  1.00  0.480          N  
ATOM   3520  CA  ALA A 236     -31.574 -34.797 -29.951  1.00  0.540          C  
ATOM   3521  C   ALA A 236     -30.884 -33.458 -30.078  1.00  0.660          C  
ATOM   3522  O   ALA A 236     -29.649 -33.417 -30.153  1.00  1.540          O  
ATOM   3523  CB  ALA A 236     -32.851 -34.759 -29.129  1.00  0.730          C  
ATOM   3524  H   ALA A 236     -30.307 -35.502 -28.393  1.00  0.580          H  
ATOM   3525  HA  ALA A 236     -31.812 -35.145 -30.956  1.00  0.650          H  
ATOM   3526 1HB  ALA A 236     -33.579 -34.097 -29.589  1.00  0.880          H  
ATOM   3527 2HB  ALA A 236     -33.262 -35.755 -29.096  1.00  0.880          H  
ATOM   3528 3HB  ALA A 236     -32.629 -34.417 -28.125  1.00  0.880          H  
ATOM   3529  N   GLN A 237     -31.647 -32.387 -30.121  1.00  0.550          N  
ATOM   3530  CA  GLN A 237     -31.114 -31.052 -30.318  1.00  0.500          C  
ATOM   3531  C   GLN A 237     -29.917 -30.727 -29.426  1.00  0.400          C  
ATOM   3532  O   GLN A 237     -29.765 -31.239 -28.304  1.00  0.700          O  
ATOM   3533  CB  GLN A 237     -32.192 -30.039 -29.992  1.00  0.720          C  
ATOM   3534  CG  GLN A 237     -33.367 -29.957 -30.904  1.00  0.720          C  
ATOM   3535  CD  GLN A 237     -34.389 -29.063 -30.253  1.00  0.720          C  
ATOM   3536  OE1 GLN A 237     -35.383 -29.567 -29.740  1.00  0.720          O  
ATOM   3537  NE2 GLN A 237     -34.133 -27.769 -30.233  1.00  0.720          N  
ATOM   3538  H   GLN A 237     -32.644 -32.496 -30.039  1.00  0.660          H  
ATOM   3539  HA  GLN A 237     -30.805 -30.954 -31.358  1.00  0.600          H  
ATOM   3540 1HB  GLN A 237     -32.578 -30.257 -29.040  1.00  0.860          H  
ATOM   3541 2HB  GLN A 237     -31.740 -29.045 -29.926  1.00  0.860          H  
ATOM   3542 1HG  GLN A 237     -33.065 -29.515 -31.852  1.00  0.860          H  
ATOM   3543 2HG  GLN A 237     -33.802 -30.942 -31.056  1.00  0.860          H  
ATOM   3544 1HE2 GLN A 237     -34.779 -27.103 -29.783  1.00  0.860          H  
ATOM   3545 2HE2 GLN A 237     -33.273 -27.415 -30.631  1.00  0.860          H  
ATOM   3546  N   SER A 238     -29.080 -29.834 -29.948  1.00  0.230          N  
ATOM   3547  CA  SER A 238     -27.882 -29.366 -29.279  1.00  0.190          C  
ATOM   3548  C   SER A 238     -27.763 -27.861 -29.420  1.00  0.220          C  
ATOM   3549  O   SER A 238     -28.452 -27.251 -30.246  1.00  0.210          O  
ATOM   3550  CB  SER A 238     -26.667 -30.035 -29.885  1.00  0.280          C  
ATOM   3551  OG  SER A 238     -26.511 -29.675 -31.236  1.00  0.280          O  
ATOM   3552  H   SER A 238     -29.268 -29.463 -30.868  1.00  0.280          H  
ATOM   3553  HA  SER A 238     -27.941 -29.616 -28.231  1.00  0.230          H  
ATOM   3554 1HB  SER A 238     -25.777 -29.743 -29.324  1.00  0.340          H  
ATOM   3555 2HB  SER A 238     -26.768 -31.113 -29.798  1.00  0.340          H  
ATOM   3556  HG  SER A 238     -25.719 -30.124 -31.536  1.00  0.340          H  
ATOM   3557  N   LEU A 239     -26.898 -27.256 -28.614  1.00  0.300          N  
ATOM   3558  CA  LEU A 239     -26.693 -25.817 -28.729  1.00  0.340          C  
ATOM   3559  C   LEU A 239     -26.090 -25.460 -30.073  1.00  0.320          C  
ATOM   3560  O   LEU A 239     -25.281 -26.208 -30.629  1.00  0.330          O  
ATOM   3561  CB  LEU A 239     -25.794 -25.268 -27.616  1.00  0.460          C  
ATOM   3562  CG  LEU A 239     -26.339 -25.274 -26.163  1.00  0.460          C  
ATOM   3563  CD1 LEU A 239     -25.219 -24.802 -25.208  1.00  0.460          C  
ATOM   3564  CD2 LEU A 239     -27.591 -24.355 -26.045  1.00  0.460          C  
ATOM   3565  H   LEU A 239     -26.379 -27.825 -27.938  1.00  0.360          H  
ATOM   3566  HA  LEU A 239     -27.663 -25.330 -28.678  1.00  0.410          H  
ATOM   3567 1HB  LEU A 239     -24.895 -25.877 -27.609  1.00  0.550          H  
ATOM   3568 2HB  LEU A 239     -25.520 -24.253 -27.876  1.00  0.550          H  
ATOM   3569  HG  LEU A 239     -26.598 -26.265 -25.893  1.00  0.550          H  
ATOM   3570 1HD1 LEU A 239     -25.581 -24.822 -24.179  1.00  0.550          H  
ATOM   3571 2HD1 LEU A 239     -24.366 -25.465 -25.297  1.00  0.550          H  
ATOM   3572 3HD1 LEU A 239     -24.916 -23.788 -25.463  1.00  0.550          H  
ATOM   3573 1HD2 LEU A 239     -27.958 -24.365 -25.020  1.00  0.550          H  
ATOM   3574 2HD2 LEU A 239     -27.328 -23.336 -26.315  1.00  0.550          H  
ATOM   3575 3HD2 LEU A 239     -28.377 -24.700 -26.696  1.00  0.550          H  
ATOM   3576  N   LEU A 240     -26.475 -24.294 -30.570  1.00  0.320          N  
ATOM   3577  CA  LEU A 240     -25.995 -23.766 -31.838  1.00  0.310          C  
ATOM   3578  C   LEU A 240     -24.617 -23.161 -31.648  1.00  0.320          C  
ATOM   3579  O   LEU A 240     -24.268 -22.773 -30.526  1.00  0.330          O  
ATOM   3580  CB  LEU A 240     -26.948 -22.683 -32.345  1.00  0.440          C  
ATOM   3581  CG  LEU A 240     -28.209 -23.107 -33.119  1.00  0.440          C  
ATOM   3582  CD1 LEU A 240     -29.094 -23.921 -32.301  1.00  0.440          C  
ATOM   3583  CD2 LEU A 240     -28.946 -21.854 -33.501  1.00  0.440          C  
ATOM   3584  H   LEU A 240     -27.148 -23.745 -30.034  1.00  0.380          H  
ATOM   3585  HA  LEU A 240     -25.929 -24.577 -32.565  1.00  0.370          H  
ATOM   3586 1HB  LEU A 240     -27.282 -22.114 -31.487  1.00  0.530          H  
ATOM   3587 2HB  LEU A 240     -26.381 -22.019 -32.999  1.00  0.530          H  
ATOM   3588  HG  LEU A 240     -27.926 -23.681 -33.983  1.00  0.530          H  
ATOM   3589 1HD1 LEU A 240     -29.992 -24.178 -32.862  1.00  0.530          H  
ATOM   3590 2HD1 LEU A 240     -28.611 -24.841 -31.978  1.00  0.530          H  
ATOM   3591 3HD1 LEU A 240     -29.342 -23.325 -31.475  1.00  0.530          H  
ATOM   3592 1HD2 LEU A 240     -29.847 -22.098 -34.067  1.00  0.530          H  
ATOM   3593 2HD2 LEU A 240     -29.223 -21.306 -32.600  1.00  0.530          H  
ATOM   3594 3HD2 LEU A 240     -28.302 -21.249 -34.094  1.00  0.530          H  
ATOM   3595  N   GLN A 241     -23.831 -23.112 -32.731  1.00  0.330          N  
ATOM   3596  CA  GLN A 241     -22.504 -22.509 -32.716  1.00  0.360          C  
ATOM   3597  C   GLN A 241     -22.308 -21.253 -33.579  1.00  0.350          C  
ATOM   3598  O   GLN A 241     -21.476 -20.410 -33.243  1.00  0.370          O  
ATOM   3599  CB  GLN A 241     -21.448 -23.528 -33.170  1.00  0.490          C  
ATOM   3600  CG  GLN A 241     -21.258 -24.715 -32.257  1.00  0.490          C  
ATOM   3601  CD  GLN A 241     -20.213 -25.690 -32.776  1.00  0.490          C  
ATOM   3602  OE1 GLN A 241     -19.133 -25.272 -33.206  1.00  0.490          O  
ATOM   3603  NE2 GLN A 241     -20.522 -26.981 -32.738  1.00  0.490          N  
ATOM   3604  H   GLN A 241     -24.172 -23.482 -33.610  1.00  0.400          H  
ATOM   3605  HA  GLN A 241     -22.300 -22.228 -31.697  1.00  0.430          H  
ATOM   3606 1HB  GLN A 241     -21.716 -23.905 -34.156  1.00  0.590          H  
ATOM   3607 2HB  GLN A 241     -20.487 -23.022 -33.265  1.00  0.590          H  
ATOM   3608 1HG  GLN A 241     -20.910 -24.330 -31.316  1.00  0.590          H  
ATOM   3609 2HG  GLN A 241     -22.208 -25.236 -32.127  1.00  0.590          H  
ATOM   3610 1HE2 GLN A 241     -19.866 -27.663 -33.068  1.00  0.590          H  
ATOM   3611 2HE2 GLN A 241     -21.409 -27.277 -32.377  1.00  0.590          H  
ATOM   3612  N   THR A 242     -23.019 -21.117 -34.703  1.00  0.320          N  
ATOM   3613  CA  THR A 242     -22.676 -19.999 -35.581  1.00  0.310          C  
ATOM   3614  C   THR A 242     -23.862 -19.075 -35.850  1.00  0.300          C  
ATOM   3615  O   THR A 242     -25.016 -19.522 -35.819  1.00  0.300          O  
ATOM   3616  CB  THR A 242     -22.152 -20.541 -36.933  1.00  0.440          C  
ATOM   3617  OG1 THR A 242     -23.205 -21.228 -37.616  1.00  0.440          O  
ATOM   3618  CG2 THR A 242     -21.015 -21.523 -36.686  1.00  0.440          C  
ATOM   3619  H   THR A 242     -23.719 -21.812 -34.973  1.00  0.380          H  
ATOM   3620  HA  THR A 242     -21.878 -19.445 -35.108  1.00  0.370          H  
ATOM   3621  HB  THR A 242     -21.797 -19.732 -37.551  1.00  0.530          H  
ATOM   3622  HG1 THR A 242     -22.929 -21.390 -38.529  1.00  0.530          H  
ATOM   3623 1HG2 THR A 242     -20.653 -21.904 -37.639  1.00  0.530          H  
ATOM   3624 2HG2 THR A 242     -20.203 -21.018 -36.163  1.00  0.530          H  
ATOM   3625 3HG2 THR A 242     -21.368 -22.353 -36.086  1.00  0.530          H  
ATOM   3626  N   PRO A 243     -23.625 -17.782 -36.201  1.00  0.290          N  
ATOM   3627  CA  PRO A 243     -24.643 -16.828 -36.587  1.00  0.280          C  
ATOM   3628  C   PRO A 243     -25.574 -17.383 -37.644  1.00  0.280          C  
ATOM   3629  O   PRO A 243     -26.768 -17.135 -37.581  1.00  0.270          O  
ATOM   3630  CB  PRO A 243     -23.820 -15.648 -37.109  1.00  0.420          C  
ATOM   3631  CG  PRO A 243     -22.535 -15.715 -36.327  1.00  0.420          C  
ATOM   3632  CD  PRO A 243     -22.239 -17.199 -36.210  1.00  0.420          C  
ATOM   3633  HA  PRO A 243     -25.213 -16.538 -35.691  1.00  0.340          H  
ATOM   3634 1HB  PRO A 243     -23.662 -15.757 -38.199  1.00  0.500          H  
ATOM   3635 2HB  PRO A 243     -24.365 -14.708 -36.960  1.00  0.500          H  
ATOM   3636 1HG  PRO A 243     -21.743 -15.161 -36.853  1.00  0.500          H  
ATOM   3637 2HG  PRO A 243     -22.670 -15.223 -35.348  1.00  0.500          H  
ATOM   3638 1HD  PRO A 243     -21.671 -17.529 -37.091  1.00  0.500          H  
ATOM   3639 2HD  PRO A 243     -21.695 -17.355 -35.274  1.00  0.500          H  
ATOM   3640  N   GLU A 244     -25.062 -18.208 -38.560  1.00  0.290          N  
ATOM   3641  CA  GLU A 244     -25.898 -18.777 -39.603  1.00  0.290          C  
ATOM   3642  C   GLU A 244     -26.969 -19.697 -39.037  1.00  0.290          C  
ATOM   3643  O   GLU A 244     -28.114 -19.679 -39.497  1.00  0.310          O  
ATOM   3644  CB  GLU A 244     -25.028 -19.512 -40.619  1.00  0.410          C  
ATOM   3645  CG  GLU A 244     -24.134 -18.585 -41.460  1.00  0.410          C  
ATOM   3646  CD  GLU A 244     -22.891 -18.111 -40.742  1.00  0.410          C  
ATOM   3647  OE1 GLU A 244     -22.666 -18.537 -39.629  1.00  0.410          O  
ATOM   3648  OE2 GLU A 244     -22.178 -17.316 -41.300  1.00  0.410          O  
ATOM   3649  H   GLU A 244     -24.056 -18.394 -38.604  1.00  0.350          H  
ATOM   3650  HA  GLU A 244     -26.397 -17.967 -40.118  1.00  0.350          H  
ATOM   3651 1HB  GLU A 244     -24.390 -20.227 -40.100  1.00  0.490          H  
ATOM   3652 2HB  GLU A 244     -25.665 -20.077 -41.300  1.00  0.490          H  
ATOM   3653 1HG  GLU A 244     -23.837 -19.113 -42.365  1.00  0.490          H  
ATOM   3654 2HG  GLU A 244     -24.724 -17.720 -41.757  1.00  0.490          H  
ATOM   3655  N   GLN A 245     -26.612 -20.497 -38.040  1.00  0.280          N  
ATOM   3656  CA  GLN A 245     -27.575 -21.410 -37.466  1.00  0.280          C  
ATOM   3657  C   GLN A 245     -28.652 -20.613 -36.762  1.00  0.280          C  
ATOM   3658  O   GLN A 245     -29.821 -21.003 -36.756  1.00  0.280          O  
ATOM   3659  CB  GLN A 245     -26.915 -22.362 -36.503  1.00  0.390          C  
ATOM   3660  CG  GLN A 245     -26.007 -23.376 -37.125  1.00  0.390          C  
ATOM   3661  CD  GLN A 245     -25.293 -24.122 -36.060  1.00  0.390          C  
ATOM   3662  OE1 GLN A 245     -24.613 -23.481 -35.241  1.00  0.390          O  
ATOM   3663  NE2 GLN A 245     -25.431 -25.447 -36.023  1.00  0.390          N  
ATOM   3664  H   GLN A 245     -25.677 -20.419 -37.638  1.00  0.340          H  
ATOM   3665  HA  GLN A 245     -28.039 -21.981 -38.268  1.00  0.340          H  
ATOM   3666 1HB  GLN A 245     -26.365 -21.800 -35.749  1.00  0.470          H  
ATOM   3667 2HB  GLN A 245     -27.687 -22.910 -36.012  1.00  0.470          H  
ATOM   3668 1HG  GLN A 245     -26.597 -24.076 -37.715  1.00  0.470          H  
ATOM   3669 2HG  GLN A 245     -25.276 -22.870 -37.752  1.00  0.470          H  
ATOM   3670 1HE2 GLN A 245     -24.968 -25.989 -35.316  1.00  0.470          H  
ATOM   3671 2HE2 GLN A 245     -25.997 -25.916 -36.708  1.00  0.470          H  
ATOM   3672  N   PHE A 246     -28.242 -19.503 -36.143  1.00  0.280          N  
ATOM   3673  CA  PHE A 246     -29.196 -18.640 -35.460  1.00  0.280          C  
ATOM   3674  C   PHE A 246     -30.101 -17.912 -36.458  1.00  0.280          C  
ATOM   3675  O   PHE A 246     -31.309 -17.824 -36.256  1.00  0.280          O  
ATOM   3676  CB  PHE A 246     -28.491 -17.663 -34.534  1.00  0.390          C  
ATOM   3677  CG  PHE A 246     -28.136 -18.224 -33.199  1.00  0.390          C  
ATOM   3678  CD1 PHE A 246     -26.939 -18.878 -32.990  1.00  0.390          C  
ATOM   3679  CD2 PHE A 246     -29.001 -18.065 -32.124  1.00  0.390          C  
ATOM   3680  CE1 PHE A 246     -26.617 -19.367 -31.743  1.00  0.390          C  
ATOM   3681  CE2 PHE A 246     -28.679 -18.558 -30.890  1.00  0.390          C  
ATOM   3682  CZ  PHE A 246     -27.487 -19.207 -30.706  1.00  0.390          C  
ATOM   3683  H   PHE A 246     -27.235 -19.297 -36.147  1.00  0.340          H  
ATOM   3684  HA  PHE A 246     -29.816 -19.267 -34.835  1.00  0.340          H  
ATOM   3685 1HB  PHE A 246     -27.569 -17.350 -35.010  1.00  0.470          H  
ATOM   3686 2HB  PHE A 246     -29.116 -16.786 -34.383  1.00  0.470          H  
ATOM   3687  HD1 PHE A 246     -26.246 -19.004 -33.819  1.00  0.470          H  
ATOM   3688  HD2 PHE A 246     -29.948 -17.541 -32.270  1.00  0.470          H  
ATOM   3689  HE1 PHE A 246     -25.668 -19.884 -31.584  1.00  0.470          H  
ATOM   3690  HE2 PHE A 246     -29.362 -18.433 -30.052  1.00  0.470          H  
ATOM   3691  HZ  PHE A 246     -27.233 -19.591 -29.741  1.00  0.470          H  
ATOM   3692  N   ARG A 247     -29.543 -17.449 -37.581  1.00  0.290          N  
ATOM   3693  CA  ARG A 247     -30.311 -16.731 -38.606  1.00  0.310          C  
ATOM   3694  C   ARG A 247     -31.439 -17.613 -39.139  1.00  0.290          C  
ATOM   3695  O   ARG A 247     -32.529 -17.124 -39.454  1.00  0.280          O  
ATOM   3696  CB  ARG A 247     -29.407 -16.316 -39.763  1.00  0.430          C  
ATOM   3697  CG  ARG A 247     -28.419 -15.216 -39.417  1.00  0.430          C  
ATOM   3698  CD  ARG A 247     -27.397 -14.996 -40.467  1.00  0.430          C  
ATOM   3699  NE  ARG A 247     -26.279 -14.155 -39.981  1.00  0.430          N  
ATOM   3700  CZ  ARG A 247     -25.069 -14.054 -40.564  1.00  0.430          C  
ATOM   3701  NH1 ARG A 247     -24.771 -14.714 -41.670  1.00  0.430          N  
ATOM   3702  NH2 ARG A 247     -24.183 -13.275 -39.983  1.00  0.430          N  
ATOM   3703  H   ARG A 247     -28.534 -17.538 -37.694  1.00  0.350          H  
ATOM   3704  HA  ARG A 247     -30.740 -15.838 -38.154  1.00  0.370          H  
ATOM   3705 1HB  ARG A 247     -28.842 -17.181 -40.104  1.00  0.510          H  
ATOM   3706 2HB  ARG A 247     -30.016 -15.973 -40.596  1.00  0.510          H  
ATOM   3707 1HG  ARG A 247     -28.974 -14.285 -39.310  1.00  0.510          H  
ATOM   3708 2HG  ARG A 247     -27.941 -15.429 -38.510  1.00  0.510          H  
ATOM   3709 1HD  ARG A 247     -26.999 -15.941 -40.791  1.00  0.510          H  
ATOM   3710 2HD  ARG A 247     -27.860 -14.489 -41.311  1.00  0.510          H  
ATOM   3711  HE  ARG A 247     -26.391 -13.604 -39.111  1.00  0.510          H  
ATOM   3712 1HH1 ARG A 247     -25.452 -15.314 -42.106  1.00  0.510          H  
ATOM   3713 2HH1 ARG A 247     -23.847 -14.632 -42.075  1.00  0.510          H  
ATOM   3714 1HH2 ARG A 247     -24.461 -12.793 -39.107  1.00  0.510          H  
ATOM   3715 2HH2 ARG A 247     -23.259 -13.164 -40.369  1.00  0.510          H  
ATOM   3716  N   ASP A 248     -31.193 -18.923 -39.191  1.00  0.280          N  
ATOM   3717  CA  ASP A 248     -32.169 -19.882 -39.678  1.00  0.260          C  
ATOM   3718  C   ASP A 248     -33.199 -20.352 -38.632  1.00  0.290          C  
ATOM   3719  O   ASP A 248     -34.014 -21.223 -38.936  1.00  0.340          O  
ATOM   3720  CB  ASP A 248     -31.459 -21.106 -40.264  1.00  0.370          C  
ATOM   3721  CG  ASP A 248     -30.733 -20.854 -41.605  1.00  0.370          C  
ATOM   3722  OD1 ASP A 248     -31.052 -19.913 -42.300  1.00  0.370          O  
ATOM   3723  OD2 ASP A 248     -29.879 -21.645 -41.931  1.00  0.370          O  
ATOM   3724  H   ASP A 248     -30.241 -19.247 -38.979  1.00  0.340          H  
ATOM   3725  HA  ASP A 248     -32.719 -19.404 -40.487  1.00  0.310          H  
ATOM   3726 1HB  ASP A 248     -30.710 -21.444 -39.539  1.00  0.450          H  
ATOM   3727 2HB  ASP A 248     -32.163 -21.916 -40.395  1.00  0.450          H  
ATOM   3728  N   ILE A 249     -33.203 -19.798 -37.413  1.00  0.280          N  
ATOM   3729  CA  ILE A 249     -34.216 -20.204 -36.425  1.00  0.300          C  
ATOM   3730  C   ILE A 249     -35.613 -19.875 -36.924  1.00  0.300          C  
ATOM   3731  O   ILE A 249     -35.857 -18.750 -37.366  1.00  0.290          O  
ATOM   3732  CB  ILE A 249     -33.961 -19.529 -35.035  1.00  0.410          C  
ATOM   3733  CG1 ILE A 249     -32.660 -20.114 -34.409  1.00  0.410          C  
ATOM   3734  CG2 ILE A 249     -35.203 -19.602 -34.074  1.00  0.410          C  
ATOM   3735  CD1 ILE A 249     -32.138 -19.379 -33.185  1.00  0.410          C  
ATOM   3736  H   ILE A 249     -32.508 -19.087 -37.163  1.00  0.340          H  
ATOM   3737  HA  ILE A 249     -34.149 -21.271 -36.314  1.00  0.360          H  
ATOM   3738  HB  ILE A 249     -33.744 -18.483 -35.220  1.00  0.490          H  
ATOM   3739 1HG1 ILE A 249     -32.848 -21.125 -34.115  1.00  0.490          H  
ATOM   3740 2HG1 ILE A 249     -31.896 -20.126 -35.175  1.00  0.490          H  
ATOM   3741 1HG2 ILE A 249     -34.993 -19.079 -33.146  1.00  0.490          H  
ATOM   3742 2HG2 ILE A 249     -36.065 -19.128 -34.545  1.00  0.490          H  
ATOM   3743 3HG2 ILE A 249     -35.450 -20.633 -33.846  1.00  0.490          H  
ATOM   3744 1HD1 ILE A 249     -31.238 -19.873 -32.831  1.00  0.490          H  
ATOM   3745 2HD1 ILE A 249     -31.910 -18.349 -33.460  1.00  0.490          H  
ATOM   3746 3HD1 ILE A 249     -32.872 -19.394 -32.406  1.00  0.490          H  
ATOM   3747  N   THR A 250     -36.556 -20.841 -36.864  1.00  0.330          N  
ATOM   3748  CA  THR A 250     -37.906 -20.511 -37.377  1.00  0.330          C  
ATOM   3749  C   THR A 250     -38.678 -19.715 -36.346  1.00  0.330          C  
ATOM   3750  O   THR A 250     -38.750 -20.102 -35.179  1.00  0.370          O  
ATOM   3751  CB  THR A 250     -38.781 -21.756 -37.727  1.00  0.460          C  
ATOM   3752  OG1 THR A 250     -38.114 -22.570 -38.679  1.00  0.460          O  
ATOM   3753  CG2 THR A 250     -40.122 -21.344 -38.351  1.00  0.460          C  
ATOM   3754  H   THR A 250     -36.332 -21.786 -36.481  1.00  0.400          H  
ATOM   3755  HA  THR A 250     -37.810 -19.894 -38.258  1.00  0.400          H  
ATOM   3756  HB  THR A 250     -38.997 -22.312 -36.839  1.00  0.550          H  
ATOM   3757  HG1 THR A 250     -37.377 -23.002 -38.206  1.00  0.550          H  
ATOM   3758 1HG2 THR A 250     -40.691 -22.243 -38.587  1.00  0.550          H  
ATOM   3759 2HG2 THR A 250     -40.691 -20.745 -37.660  1.00  0.550          H  
ATOM   3760 3HG2 THR A 250     -39.945 -20.776 -39.267  1.00  0.550          H  
ATOM   3761  N   LEU A 251     -39.278 -18.604 -36.770  1.00  0.320          N  
ATOM   3762  CA  LEU A 251     -40.107 -17.839 -35.856  1.00  0.350          C  
ATOM   3763  C   LEU A 251     -41.580 -18.097 -36.165  1.00  0.380          C  
ATOM   3764  O   LEU A 251     -42.423 -18.125 -35.265  1.00  0.390          O  
ATOM   3765  CB  LEU A 251     -39.816 -16.346 -35.971  1.00  0.480          C  
ATOM   3766  CG  LEU A 251     -38.395 -15.857 -35.672  1.00  0.480          C  
ATOM   3767  CD1 LEU A 251     -38.376 -14.393 -35.878  1.00  0.480          C  
ATOM   3768  CD2 LEU A 251     -37.981 -16.205 -34.294  1.00  0.480          C  
ATOM   3769  H   LEU A 251     -39.186 -18.298 -37.741  1.00  0.380          H  
ATOM   3770  HA  LEU A 251     -39.925 -18.170 -34.839  1.00  0.420          H  
ATOM   3771 1HB  LEU A 251     -40.007 -16.070 -36.998  1.00  0.570          H  
ATOM   3772 2HB  LEU A 251     -40.506 -15.806 -35.325  1.00  0.570          H  
ATOM   3773  HG  LEU A 251     -37.694 -16.311 -36.370  1.00  0.570          H  
ATOM   3774 1HD1 LEU A 251     -37.397 -14.027 -35.673  1.00  0.570          H  
ATOM   3775 2HD1 LEU A 251     -38.654 -14.156 -36.909  1.00  0.570          H  
ATOM   3776 3HD1 LEU A 251     -39.077 -13.922 -35.194  1.00  0.570          H  
ATOM   3777 1HD2 LEU A 251     -36.974 -15.836 -34.105  1.00  0.570          H  
ATOM   3778 2HD2 LEU A 251     -38.675 -15.764 -33.582  1.00  0.570          H  
ATOM   3779 3HD2 LEU A 251     -37.984 -17.274 -34.200  1.00  0.570          H  
ATOM   3780  N   ARG A 252     -41.882 -18.293 -37.449  1.00  0.380          N  
ATOM   3781  CA  ARG A 252     -43.255 -18.515 -37.895  1.00  0.400          C  
ATOM   3782  C   ARG A 252     -43.360 -19.215 -39.240  1.00  0.420          C  
ATOM   3783  O   ARG A 252     -42.517 -19.052 -40.123  1.00  0.450          O  
ATOM   3784  CB  ARG A 252     -43.995 -17.179 -37.985  1.00  0.550          C  
ATOM   3785  CG  ARG A 252     -45.448 -17.199 -38.453  1.00  0.550          C  
ATOM   3786  CD  ARG A 252     -46.058 -15.836 -38.427  1.00  0.550          C  
ATOM   3787  NE  ARG A 252     -47.422 -15.857 -38.967  1.00  0.550          N  
ATOM   3788  CZ  ARG A 252     -48.182 -14.769 -39.270  1.00  0.550          C  
ATOM   3789  NH1 ARG A 252     -47.753 -13.535 -39.081  1.00  0.550          N  
ATOM   3790  NH2 ARG A 252     -49.389 -14.953 -39.779  1.00  0.550          N  
ATOM   3791  H   ARG A 252     -41.124 -18.234 -38.130  1.00  0.460          H  
ATOM   3792  HA  ARG A 252     -43.753 -19.137 -37.151  1.00  0.480          H  
ATOM   3793 1HB  ARG A 252     -44.007 -16.728 -37.006  1.00  0.660          H  
ATOM   3794 2HB  ARG A 252     -43.467 -16.523 -38.657  1.00  0.660          H  
ATOM   3795 1HG  ARG A 252     -45.496 -17.509 -39.492  1.00  0.660          H  
ATOM   3796 2HG  ARG A 252     -46.046 -17.868 -37.836  1.00  0.660          H  
ATOM   3797 1HD  ARG A 252     -46.094 -15.463 -37.402  1.00  0.660          H  
ATOM   3798 2HD  ARG A 252     -45.455 -15.164 -39.042  1.00  0.660          H  
ATOM   3799  HE  ARG A 252     -47.834 -16.766 -39.159  1.00  0.660          H  
ATOM   3800 1HH1 ARG A 252     -46.834 -13.318 -38.679  1.00  0.660          H  
ATOM   3801 2HH1 ARG A 252     -48.336 -12.738 -39.348  1.00  0.660          H  
ATOM   3802 1HH2 ARG A 252     -49.735 -15.890 -39.935  1.00  0.660          H  
ATOM   3803 2HH2 ARG A 252     -49.961 -14.155 -40.014  1.00  0.660          H  
ATOM   3804  N   VAL A 253     -44.433 -19.976 -39.390  1.00  0.430          N  
ATOM   3805  CA  VAL A 253     -44.810 -20.572 -40.658  1.00  0.450          C  
ATOM   3806  C   VAL A 253     -46.107 -19.886 -41.026  1.00  0.460          C  
ATOM   3807  O   VAL A 253     -47.032 -19.836 -40.212  1.00  0.480          O  
ATOM   3808  CB  VAL A 253     -44.986 -22.095 -40.552  1.00  0.620          C  
ATOM   3809  CG1 VAL A 253     -45.428 -22.655 -41.909  1.00  0.620          C  
ATOM   3810  CG2 VAL A 253     -43.659 -22.726 -40.105  1.00  0.620          C  
ATOM   3811  H   VAL A 253     -45.050 -20.100 -38.595  1.00  0.520          H  
ATOM   3812  HA  VAL A 253     -44.063 -20.347 -41.421  1.00  0.540          H  
ATOM   3813  HB  VAL A 253     -45.767 -22.325 -39.826  1.00  0.750          H  
ATOM   3814 1HG1 VAL A 253     -45.557 -23.727 -41.826  1.00  0.750          H  
ATOM   3815 2HG1 VAL A 253     -46.378 -22.204 -42.217  1.00  0.750          H  
ATOM   3816 3HG1 VAL A 253     -44.666 -22.428 -42.660  1.00  0.750          H  
ATOM   3817 1HG2 VAL A 253     -43.782 -23.797 -40.031  1.00  0.750          H  
ATOM   3818 2HG2 VAL A 253     -42.885 -22.492 -40.837  1.00  0.750          H  
ATOM   3819 3HG2 VAL A 253     -43.368 -22.327 -39.135  1.00  0.750          H  
ATOM   3820  N   ASN A 254     -46.148 -19.305 -42.208  1.00  0.470          N  
ATOM   3821  CA  ASN A 254     -47.301 -18.545 -42.644  1.00  0.500          C  
ATOM   3822  C   ASN A 254     -48.350 -19.448 -43.247  1.00  0.510          C  
ATOM   3823  O   ASN A 254     -48.058 -20.557 -43.702  1.00  0.510          O  
ATOM   3824  CB  ASN A 254     -46.880 -17.467 -43.604  1.00  0.690          C  
ATOM   3825  CG  ASN A 254     -46.033 -16.410 -42.933  1.00  0.690          C  
ATOM   3826  OD1 ASN A 254     -46.321 -15.968 -41.813  1.00  0.690          O  
ATOM   3827  ND2 ASN A 254     -44.996 -15.994 -43.599  1.00  0.690          N  
ATOM   3828  H   ASN A 254     -45.349 -19.404 -42.841  1.00  0.560          H  
ATOM   3829  HA  ASN A 254     -47.753 -18.066 -41.774  1.00  0.600          H  
ATOM   3830 1HB  ASN A 254     -46.313 -17.917 -44.416  1.00  0.830          H  
ATOM   3831 2HB  ASN A 254     -47.760 -16.995 -44.044  1.00  0.830          H  
ATOM   3832 1HD2 ASN A 254     -44.400 -15.294 -43.211  1.00  0.830          H  
ATOM   3833 2HD2 ASN A 254     -44.793 -16.369 -44.515  1.00  0.830          H  
ATOM   3834  N   GLN A 255     -49.582 -18.965 -43.273  1.00  0.540          N  
ATOM   3835  CA  GLN A 255     -50.699 -19.714 -43.826  1.00  0.570          C  
ATOM   3836  C   GLN A 255     -50.562 -19.973 -45.322  1.00  0.580          C  
ATOM   3837  O   GLN A 255     -51.211 -20.864 -45.862  1.00  0.600          O  
ATOM   3838  CB  GLN A 255     -52.020 -18.981 -43.537  1.00  0.790          C  
ATOM   3839  CG  GLN A 255     -52.230 -17.638 -44.284  1.00  0.790          C  
ATOM   3840  CD  GLN A 255     -51.606 -16.445 -43.573  1.00  0.790          C  
ATOM   3841  OE1 GLN A 255     -50.571 -16.567 -42.897  1.00  0.790          O  
ATOM   3842  NE2 GLN A 255     -52.228 -15.284 -43.724  1.00  0.790          N  
ATOM   3843  H   GLN A 255     -49.753 -18.040 -42.881  1.00  0.650          H  
ATOM   3844  HA  GLN A 255     -50.732 -20.682 -43.325  1.00  0.680          H  
ATOM   3845 1HB  GLN A 255     -52.853 -19.633 -43.800  1.00  0.940          H  
ATOM   3846 2HB  GLN A 255     -52.094 -18.781 -42.469  1.00  0.940          H  
ATOM   3847 1HG  GLN A 255     -51.828 -17.685 -45.288  1.00  0.940          H  
ATOM   3848 2HG  GLN A 255     -53.303 -17.458 -44.339  1.00  0.940          H  
ATOM   3849 1HE2 GLN A 255     -51.868 -14.459 -43.284  1.00  0.940          H  
ATOM   3850 2HE2 GLN A 255     -53.061 -15.226 -44.278  1.00  0.940          H  
ATOM   3851  N   ASP A 256     -49.726 -19.186 -46.003  1.00  0.580          N  
ATOM   3852  CA  ASP A 256     -49.521 -19.352 -47.430  1.00  0.610          C  
ATOM   3853  C   ASP A 256     -48.343 -20.285 -47.726  1.00  0.580          C  
ATOM   3854  O   ASP A 256     -47.965 -20.472 -48.885  1.00  0.600          O  
ATOM   3855  CB  ASP A 256     -49.328 -17.987 -48.094  1.00  0.840          C  
ATOM   3856  CG  ASP A 256     -48.063 -17.247 -47.660  1.00  0.840          C  
ATOM   3857  OD1 ASP A 256     -47.201 -17.840 -47.014  1.00  0.840          O  
ATOM   3858  OD2 ASP A 256     -47.970 -16.081 -47.951  1.00  0.840          O  
ATOM   3859  H   ASP A 256     -49.211 -18.467 -45.510  1.00  0.700          H  
ATOM   3860  HA  ASP A 256     -50.418 -19.804 -47.853  1.00  0.730          H  
ATOM   3861 1HB  ASP A 256     -49.293 -18.121 -49.176  1.00  1.010          H  
ATOM   3862 2HB  ASP A 256     -50.192 -17.356 -47.874  1.00  1.010          H  
ATOM   3863  N   GLY A 257     -47.777 -20.892 -46.679  1.00  0.540          N  
ATOM   3864  CA  GLY A 257     -46.670 -21.823 -46.793  1.00  0.510          C  
ATOM   3865  C   GLY A 257     -45.277 -21.199 -46.669  1.00  0.470          C  
ATOM   3866  O   GLY A 257     -44.288 -21.942 -46.569  1.00  0.440          O  
ATOM   3867  H   GLY A 257     -48.120 -20.701 -45.736  1.00  0.650          H  
ATOM   3868 1HA  GLY A 257     -46.786 -22.578 -46.017  1.00  0.610          H  
ATOM   3869 2HA  GLY A 257     -46.746 -22.343 -47.746  1.00  0.610          H  
ATOM   3870  N   SER A 258     -45.185 -19.863 -46.670  1.00  0.470          N  
ATOM   3871  CA  SER A 258     -43.888 -19.202 -46.558  1.00  0.440          C  
ATOM   3872  C   SER A 258     -43.365 -19.269 -45.130  1.00  0.410          C  
ATOM   3873  O   SER A 258     -44.102 -19.560 -44.183  1.00  0.440          O  
ATOM   3874  CB  SER A 258     -43.955 -17.766 -47.052  1.00  0.630          C  
ATOM   3875  OG  SER A 258     -44.748 -16.966 -46.230  1.00  0.630          O  
ATOM   3876  H   SER A 258     -46.033 -19.287 -46.769  1.00  0.560          H  
ATOM   3877  HA  SER A 258     -43.181 -19.732 -47.196  1.00  0.530          H  
ATOM   3878 1HB  SER A 258     -42.949 -17.356 -47.096  1.00  0.750          H  
ATOM   3879 2HB  SER A 258     -44.360 -17.752 -48.063  1.00  0.750          H  
ATOM   3880  HG  SER A 258     -45.678 -17.158 -46.499  1.00  0.750          H  
ATOM   3881  N   GLU A 259     -42.085 -18.969 -44.949  1.00  0.410          N  
ATOM   3882  CA  GLU A 259     -41.502 -19.064 -43.617  1.00  0.400          C  
ATOM   3883  C   GLU A 259     -40.831 -17.779 -43.193  1.00  0.350          C  
ATOM   3884  O   GLU A 259     -40.238 -17.081 -44.017  1.00  0.410          O  
ATOM   3885  CB  GLU A 259     -40.439 -20.161 -43.625  1.00  0.560          C  
ATOM   3886  CG  GLU A 259     -40.945 -21.523 -44.051  1.00  0.560          C  
ATOM   3887  CD  GLU A 259     -39.855 -22.552 -44.097  1.00  0.560          C  
ATOM   3888  OE1 GLU A 259     -38.869 -22.382 -43.429  1.00  0.560          O  
ATOM   3889  OE2 GLU A 259     -39.981 -23.496 -44.839  1.00  0.560          O  
ATOM   3890  H   GLU A 259     -41.506 -18.707 -45.735  1.00  0.490          H  
ATOM   3891  HA  GLU A 259     -42.282 -19.300 -42.894  1.00  0.480          H  
ATOM   3892 1HB  GLU A 259     -39.627 -19.878 -44.294  1.00  0.680          H  
ATOM   3893 2HB  GLU A 259     -40.017 -20.259 -42.622  1.00  0.680          H  
ATOM   3894 1HG  GLU A 259     -41.716 -21.836 -43.346  1.00  0.680          H  
ATOM   3895 2HG  GLU A 259     -41.405 -21.454 -45.036  1.00  0.680          H  
ATOM   3896  N   VAL A 260     -40.876 -17.506 -41.895  1.00  0.360          N  
ATOM   3897  CA  VAL A 260     -40.175 -16.361 -41.353  1.00  0.350          C  
ATOM   3898  C   VAL A 260     -39.127 -16.891 -40.399  1.00  0.320          C  
ATOM   3899  O   VAL A 260     -39.453 -17.570 -39.408  1.00  0.320          O  
ATOM   3900  CB  VAL A 260     -41.112 -15.440 -40.564  1.00  0.490          C  
ATOM   3901  CG1 VAL A 260     -40.311 -14.193 -40.048  1.00  0.490          C  
ATOM   3902  CG2 VAL A 260     -42.294 -15.081 -41.403  1.00  0.490          C  
ATOM   3903  H   VAL A 260     -41.411 -18.122 -41.277  1.00  0.430          H  
ATOM   3904  HA  VAL A 260     -39.682 -15.806 -42.156  1.00  0.420          H  
ATOM   3905  HB  VAL A 260     -41.462 -15.971 -39.695  1.00  0.590          H  
ATOM   3906 1HG1 VAL A 260     -40.958 -13.546 -39.478  1.00  0.590          H  
ATOM   3907 2HG1 VAL A 260     -39.475 -14.503 -39.418  1.00  0.590          H  
ATOM   3908 3HG1 VAL A 260     -39.929 -13.636 -40.904  1.00  0.590          H  
ATOM   3909 1HG2 VAL A 260     -42.967 -14.454 -40.828  1.00  0.590          H  
ATOM   3910 2HG2 VAL A 260     -41.955 -14.556 -42.289  1.00  0.590          H  
ATOM   3911 3HG2 VAL A 260     -42.819 -15.990 -41.696  1.00  0.590          H  
ATOM   3912  N   ARG A 261     -37.876 -16.562 -40.676  1.00  0.310          N  
ATOM   3913  CA  ARG A 261     -36.782 -17.023 -39.838  1.00  0.300          C  
ATOM   3914  C   ARG A 261     -36.235 -15.846 -39.034  1.00  0.280          C  
ATOM   3915  O   ARG A 261     -36.561 -14.689 -39.288  1.00  0.280          O  
ATOM   3916  CB  ARG A 261     -35.666 -17.673 -40.662  1.00  0.420          C  
ATOM   3917  CG  ARG A 261     -36.061 -18.866 -41.598  1.00  0.420          C  
ATOM   3918  CD  ARG A 261     -36.632 -20.050 -40.869  1.00  0.420          C  
ATOM   3919  NE  ARG A 261     -36.840 -21.214 -41.759  1.00  0.420          N  
ATOM   3920  CZ  ARG A 261     -35.973 -22.247 -41.977  1.00  0.420          C  
ATOM   3921  NH1 ARG A 261     -34.811 -22.349 -41.364  1.00  0.420          N  
ATOM   3922  NH2 ARG A 261     -36.325 -23.188 -42.836  1.00  0.420          N  
ATOM   3923  H   ARG A 261     -37.679 -15.981 -41.512  1.00  0.370          H  
ATOM   3924  HA  ARG A 261     -37.160 -17.759 -39.139  1.00  0.360          H  
ATOM   3925 1HB  ARG A 261     -35.189 -16.912 -41.281  1.00  0.510          H  
ATOM   3926 2HB  ARG A 261     -34.907 -18.052 -39.980  1.00  0.510          H  
ATOM   3927 1HG  ARG A 261     -36.809 -18.524 -42.314  1.00  0.510          H  
ATOM   3928 2HG  ARG A 261     -35.174 -19.202 -42.135  1.00  0.510          H  
ATOM   3929 1HD  ARG A 261     -36.007 -20.338 -40.043  1.00  0.510          H  
ATOM   3930 2HD  ARG A 261     -37.610 -19.762 -40.498  1.00  0.510          H  
ATOM   3931  HE  ARG A 261     -37.723 -21.267 -42.287  1.00  0.510          H  
ATOM   3932 1HH1 ARG A 261     -34.514 -21.675 -40.651  1.00  0.510          H  
ATOM   3933 2HH1 ARG A 261     -34.211 -23.132 -41.560  1.00  0.510          H  
ATOM   3934 1HH2 ARG A 261     -37.243 -23.114 -43.295  1.00  0.510          H  
ATOM   3935 2HH2 ARG A 261     -35.722 -23.968 -43.023  1.00  0.510          H  
ATOM   3936  N   LEU A 262     -35.375 -16.109 -38.071  1.00  0.280          N  
ATOM   3937  CA  LEU A 262     -34.825 -15.011 -37.291  1.00  0.280          C  
ATOM   3938  C   LEU A 262     -34.137 -13.945 -38.144  1.00  0.280          C  
ATOM   3939  O   LEU A 262     -34.372 -12.751 -37.937  1.00  0.280          O  
ATOM   3940  CB  LEU A 262     -33.873 -15.546 -36.231  1.00  0.390          C  
ATOM   3941  CG  LEU A 262     -33.221 -14.517 -35.301  1.00  0.390          C  
ATOM   3942  CD1 LEU A 262     -34.300 -13.760 -34.544  1.00  0.390          C  
ATOM   3943  CD2 LEU A 262     -32.302 -15.263 -34.340  1.00  0.390          C  
ATOM   3944  H   LEU A 262     -35.155 -17.082 -37.845  1.00  0.340          H  
ATOM   3945  HA  LEU A 262     -35.651 -14.542 -36.797  1.00  0.340          H  
ATOM   3946 1HB  LEU A 262     -34.427 -16.248 -35.612  1.00  0.470          H  
ATOM   3947 2HB  LEU A 262     -33.079 -16.093 -36.732  1.00  0.470          H  
ATOM   3948  HG  LEU A 262     -32.632 -13.799 -35.878  1.00  0.470          H  
ATOM   3949 1HD1 LEU A 262     -33.850 -13.051 -33.874  1.00  0.470          H  
ATOM   3950 2HD1 LEU A 262     -34.946 -13.216 -35.222  1.00  0.470          H  
ATOM   3951 3HD1 LEU A 262     -34.881 -14.477 -33.990  1.00  0.470          H  
ATOM   3952 1HD2 LEU A 262     -31.837 -14.550 -33.694  1.00  0.470          H  
ATOM   3953 2HD2 LEU A 262     -32.877 -15.978 -33.750  1.00  0.470          H  
ATOM   3954 3HD2 LEU A 262     -31.541 -15.788 -34.899  1.00  0.470          H  
ATOM   3955  N   GLY A 263     -33.398 -14.366 -39.168  1.00  0.280          N  
ATOM   3956  CA  GLY A 263     -32.689 -13.472 -40.081  1.00  0.280          C  
ATOM   3957  C   GLY A 263     -33.617 -12.524 -40.867  1.00  0.290          C  
ATOM   3958  O   GLY A 263     -33.150 -11.573 -41.500  1.00  0.300          O  
ATOM   3959  H   GLY A 263     -33.254 -15.372 -39.279  1.00  0.340          H  
ATOM   3960 1HA  GLY A 263     -31.968 -12.884 -39.513  1.00  0.340          H  
ATOM   3961 2HA  GLY A 263     -32.114 -14.076 -40.782  1.00  0.340          H  
ATOM   3962  N   ASP A 264     -34.929 -12.785 -40.846  1.00  0.290          N  
ATOM   3963  CA  ASP A 264     -35.913 -11.960 -41.525  1.00  0.300          C  
ATOM   3964  C   ASP A 264     -36.383 -10.812 -40.636  1.00  0.300          C  
ATOM   3965  O   ASP A 264     -37.055  -9.900 -41.119  1.00  0.310          O  
ATOM   3966  CB  ASP A 264     -37.112 -12.801 -41.969  1.00  0.420          C  
ATOM   3967  CG  ASP A 264     -36.767 -13.818 -43.069  1.00  0.420          C  
ATOM   3968  OD1 ASP A 264     -36.105 -13.456 -44.019  1.00  0.420          O  
ATOM   3969  OD2 ASP A 264     -37.169 -14.965 -42.941  1.00  0.420          O  
ATOM   3970  H   ASP A 264     -35.274 -13.569 -40.293  1.00  0.350          H  
ATOM   3971  HA  ASP A 264     -35.449 -11.532 -42.413  1.00  0.360          H  
ATOM   3972 1HB  ASP A 264     -37.511 -13.330 -41.109  1.00  0.500          H  
ATOM   3973 2HB  ASP A 264     -37.897 -12.145 -42.334  1.00  0.500          H  
ATOM   3974  N   VAL A 265     -36.078 -10.875 -39.327  1.00  0.290          N  
ATOM   3975  CA  VAL A 265     -36.486  -9.808 -38.410  1.00  0.290          C  
ATOM   3976  C   VAL A 265     -35.323  -9.231 -37.612  1.00  0.290          C  
ATOM   3977  O   VAL A 265     -35.486  -8.204 -36.937  1.00  0.290          O  
ATOM   3978  CB  VAL A 265     -37.579 -10.249 -37.424  1.00  0.410          C  
ATOM   3979  CG1 VAL A 265     -38.828 -10.652 -38.185  1.00  0.410          C  
ATOM   3980  CG2 VAL A 265     -37.076 -11.363 -36.549  1.00  0.410          C  
ATOM   3981  H   VAL A 265     -35.494 -11.641 -38.985  1.00  0.350          H  
ATOM   3982  HA  VAL A 265     -36.891  -9.005 -39.000  1.00  0.350          H  
ATOM   3983  HB  VAL A 265     -37.841  -9.400 -36.805  1.00  0.490          H  
ATOM   3984 1HG1 VAL A 265     -39.611 -10.926 -37.493  1.00  0.490          H  
ATOM   3985 2HG1 VAL A 265     -39.145  -9.804 -38.779  1.00  0.490          H  
ATOM   3986 3HG1 VAL A 265     -38.615 -11.497 -38.836  1.00  0.490          H  
ATOM   3987 1HG2 VAL A 265     -37.855 -11.636 -35.850  1.00  0.490          H  
ATOM   3988 2HG2 VAL A 265     -36.820 -12.215 -37.175  1.00  0.490          H  
ATOM   3989 3HG2 VAL A 265     -36.197 -11.047 -35.993  1.00  0.490          H  
ATOM   3990  N   ALA A 266     -34.158  -9.887 -37.670  1.00  0.290          N  
ATOM   3991  CA  ALA A 266     -33.011  -9.436 -36.912  1.00  0.290          C  
ATOM   3992  C   ALA A 266     -31.693  -9.740 -37.602  1.00  0.290          C  
ATOM   3993  O   ALA A 266     -31.555 -10.750 -38.291  1.00  0.290          O  
ATOM   3994  CB  ALA A 266     -33.002 -10.120 -35.553  1.00  0.410          C  
ATOM   3995  H   ALA A 266     -34.085 -10.764 -38.181  1.00  0.350          H  
ATOM   3996  HA  ALA A 266     -33.099  -8.362 -36.804  1.00  0.350          H  
ATOM   3997 1HB  ALA A 266     -32.157  -9.770 -34.970  1.00  0.490          H  
ATOM   3998 2HB  ALA A 266     -33.919  -9.898 -35.039  1.00  0.490          H  
ATOM   3999 3HB  ALA A 266     -32.918 -11.194 -35.704  1.00  0.490          H  
ATOM   4000  N   THR A 267     -30.711  -8.892 -37.339  1.00  0.300          N  
ATOM   4001  CA  THR A 267     -29.353  -9.117 -37.807  1.00  0.300          C  
ATOM   4002  C   THR A 267     -28.645  -9.942 -36.761  1.00  0.300          C  
ATOM   4003  O   THR A 267     -28.720  -9.650 -35.571  1.00  0.300          O  
ATOM   4004  CB  THR A 267     -28.594  -7.800 -38.095  1.00  0.420          C  
ATOM   4005  OG1 THR A 267     -29.243  -7.103 -39.165  1.00  0.420          O  
ATOM   4006  CG2 THR A 267     -27.130  -8.074 -38.458  1.00  0.420          C  
ATOM   4007  H   THR A 267     -30.935  -8.091 -36.746  1.00  0.360          H  
ATOM   4008  HA  THR A 267     -29.387  -9.695 -38.731  1.00  0.360          H  
ATOM   4009  HB  THR A 267     -28.614  -7.177 -37.223  1.00  0.500          H  
ATOM   4010  HG1 THR A 267     -30.113  -6.822 -38.878  1.00  0.500          H  
ATOM   4011 1HG2 THR A 267     -26.627  -7.127 -38.652  1.00  0.500          H  
ATOM   4012 2HG2 THR A 267     -26.620  -8.582 -37.635  1.00  0.500          H  
ATOM   4013 3HG2 THR A 267     -27.085  -8.696 -39.350  1.00  0.500          H  
ATOM   4014  N   VAL A 268     -28.014 -11.023 -37.177  1.00  0.300          N  
ATOM   4015  CA  VAL A 268     -27.361 -11.882 -36.204  1.00  0.300          C  
ATOM   4016  C   VAL A 268     -25.870 -11.956 -36.474  1.00  0.300          C  
ATOM   4017  O   VAL A 268     -25.444 -12.383 -37.558  1.00  0.300          O  
ATOM   4018  CB  VAL A 268     -27.984 -13.283 -36.250  1.00  0.420          C  
ATOM   4019  CG1 VAL A 268     -27.312 -14.192 -35.235  1.00  0.420          C  
ATOM   4020  CG2 VAL A 268     -29.529 -13.196 -36.023  1.00  0.420          C  
ATOM   4021  H   VAL A 268     -27.984 -11.226 -38.167  1.00  0.360          H  
ATOM   4022  HA  VAL A 268     -27.505 -11.471 -35.204  1.00  0.360          H  
ATOM   4023  HB  VAL A 268     -27.792 -13.696 -37.200  1.00  0.500          H  
ATOM   4024 1HG1 VAL A 268     -27.742 -15.154 -35.327  1.00  0.500          H  
ATOM   4025 2HG1 VAL A 268     -26.247 -14.259 -35.432  1.00  0.500          H  
ATOM   4026 3HG1 VAL A 268     -27.465 -13.810 -34.228  1.00  0.500          H  
ATOM   4027 1HG2 VAL A 268     -29.958 -14.194 -36.080  1.00  0.500          H  
ATOM   4028 2HG2 VAL A 268     -29.729 -12.770 -35.056  1.00  0.500          H  
ATOM   4029 3HG2 VAL A 268     -29.990 -12.568 -36.787  1.00  0.500          H  
ATOM   4030  N   GLU A 269     -25.101 -11.576 -35.457  1.00  0.330          N  
ATOM   4031  CA  GLU A 269     -23.645 -11.522 -35.524  1.00  0.350          C  
ATOM   4032  C   GLU A 269     -22.998 -11.775 -34.167  1.00  0.300          C  
ATOM   4033  O   GLU A 269     -23.662 -11.694 -33.134  1.00  0.300          O  
ATOM   4034  CB  GLU A 269     -23.219 -10.149 -36.047  1.00  0.480          C  
ATOM   4035  CG  GLU A 269     -23.628  -8.981 -35.136  1.00  0.480          C  
ATOM   4036  CD  GLU A 269     -23.269  -7.642 -35.702  1.00  0.480          C  
ATOM   4037  OE1 GLU A 269     -22.850  -7.590 -36.835  1.00  0.480          O  
ATOM   4038  OE2 GLU A 269     -23.417  -6.658 -34.999  1.00  0.480          O  
ATOM   4039  H   GLU A 269     -25.582 -11.253 -34.606  1.00  0.400          H  
ATOM   4040  HA  GLU A 269     -23.300 -12.293 -36.213  1.00  0.420          H  
ATOM   4041 1HB  GLU A 269     -22.134 -10.120 -36.160  1.00  0.580          H  
ATOM   4042 2HB  GLU A 269     -23.659  -9.982 -37.030  1.00  0.580          H  
ATOM   4043 1HG  GLU A 269     -24.708  -9.019 -34.972  1.00  0.580          H  
ATOM   4044 2HG  GLU A 269     -23.139  -9.096 -34.166  1.00  0.580          H  
ATOM   4045  N   MET A 270     -21.708 -12.089 -34.174  1.00  0.290          N  
ATOM   4046  CA  MET A 270     -20.958 -12.229 -32.929  1.00  0.270          C  
ATOM   4047  C   MET A 270     -20.634 -10.835 -32.424  1.00  0.280          C  
ATOM   4048  O   MET A 270     -20.272  -9.969 -33.219  1.00  0.310          O  
ATOM   4049  CB  MET A 270     -19.639 -12.954 -33.181  1.00  0.390          C  
ATOM   4050  CG  MET A 270     -19.755 -14.375 -33.703  1.00  0.390          C  
ATOM   4051  SD  MET A 270     -20.612 -15.491 -32.587  1.00  0.390          S  
ATOM   4052  CE  MET A 270     -19.450 -15.572 -31.245  1.00  0.390          C  
ATOM   4053  H   MET A 270     -21.228 -12.172 -35.059  1.00  0.350          H  
ATOM   4054  HA  MET A 270     -21.561 -12.746 -32.182  1.00  0.320          H  
ATOM   4055 1HB  MET A 270     -19.074 -12.391 -33.922  1.00  0.460          H  
ATOM   4056 2HB  MET A 270     -19.042 -12.940 -32.276  1.00  0.460          H  
ATOM   4057 1HG  MET A 270     -20.282 -14.370 -34.651  1.00  0.460          H  
ATOM   4058 2HG  MET A 270     -18.752 -14.771 -33.876  1.00  0.460          H  
ATOM   4059 1HE  MET A 270     -19.796 -16.250 -30.505  1.00  0.460          H  
ATOM   4060 2HE  MET A 270     -18.482 -15.928 -31.613  1.00  0.460          H  
ATOM   4061 3HE  MET A 270     -19.337 -14.608 -30.812  1.00  0.460          H  
ATOM   4062  N   GLY A 271     -20.655 -10.623 -31.120  1.00  0.270          N  
ATOM   4063  CA  GLY A 271     -20.273  -9.306 -30.608  1.00  0.300          C  
ATOM   4064  C   GLY A 271     -20.212  -9.279 -29.096  1.00  0.300          C  
ATOM   4065  O   GLY A 271     -20.655 -10.204 -28.430  1.00  0.300          O  
ATOM   4066  H   GLY A 271     -20.996 -11.369 -30.510  1.00  0.320          H  
ATOM   4067 1HA  GLY A 271     -19.312  -9.008 -31.026  1.00  0.360          H  
ATOM   4068 2HA  GLY A 271     -21.003  -8.579 -30.951  1.00  0.360          H  
ATOM   4069  N   ALA A 272     -19.647  -8.234 -28.531  1.00  0.320          N  
ATOM   4070  CA  ALA A 272     -19.465  -8.184 -27.085  1.00  0.320          C  
ATOM   4071  C   ALA A 272     -20.751  -8.299 -26.271  1.00  0.320          C  
ATOM   4072  O   ALA A 272     -21.791  -7.761 -26.659  1.00  0.340          O  
ATOM   4073  CB  ALA A 272     -18.800  -6.887 -26.735  1.00  0.450          C  
ATOM   4074  H   ALA A 272     -19.263  -7.476 -29.106  1.00  0.380          H  
ATOM   4075  HA  ALA A 272     -18.812  -9.006 -26.799  1.00  0.380          H  
ATOM   4076 1HB  ALA A 272     -18.641  -6.882 -25.698  1.00  0.540          H  
ATOM   4077 2HB  ALA A 272     -17.853  -6.805 -27.256  1.00  0.540          H  
ATOM   4078 3HB  ALA A 272     -19.440  -6.057 -27.008  1.00  0.540          H  
ATOM   4079  N   GLU A 273     -20.662  -8.984 -25.106  1.00  0.320          N  
ATOM   4080  CA  GLU A 273     -21.791  -9.054 -24.163  1.00  0.350          C  
ATOM   4081  C   GLU A 273     -22.109  -7.628 -23.706  1.00  0.350          C  
ATOM   4082  O   GLU A 273     -23.272  -7.214 -23.616  1.00  0.400          O  
ATOM   4083  CB  GLU A 273     -21.476  -9.911 -22.918  1.00  0.480          C  
ATOM   4084  CG  GLU A 273     -21.351 -11.413 -23.146  1.00  0.480          C  
ATOM   4085  CD  GLU A 273     -21.106 -12.194 -21.910  1.00  0.480          C  
ATOM   4086  OE1 GLU A 273     -21.020 -11.615 -20.842  1.00  0.480          O  
ATOM   4087  OE2 GLU A 273     -21.035 -13.411 -21.980  1.00  0.480          O  
ATOM   4088  H   GLU A 273     -19.790  -9.490 -24.908  1.00  0.380          H  
ATOM   4089  HA  GLU A 273     -22.657  -9.474 -24.673  1.00  0.420          H  
ATOM   4090 1HB  GLU A 273     -20.541  -9.573 -22.479  1.00  0.570          H  
ATOM   4091 2HB  GLU A 273     -22.257  -9.756 -22.172  1.00  0.570          H  
ATOM   4092 1HG  GLU A 273     -22.298 -11.753 -23.538  1.00  0.570          H  
ATOM   4093 2HG  GLU A 273     -20.568 -11.621 -23.880  1.00  0.570          H  
ATOM   4094  N   LYS A 274     -21.049  -6.854 -23.500  1.00  0.330          N  
ATOM   4095  CA  LYS A 274     -21.155  -5.453 -23.151  1.00  0.370          C  
ATOM   4096  C   LYS A 274     -20.299  -4.611 -24.075  1.00  0.350          C  
ATOM   4097  O   LYS A 274     -19.141  -4.913 -24.335  1.00  0.340          O  
ATOM   4098  CB  LYS A 274     -20.752  -5.190 -21.702  1.00  0.500          C  
ATOM   4099  CG  LYS A 274     -21.707  -5.737 -20.674  1.00  0.500          C  
ATOM   4100  CD  LYS A 274     -21.303  -5.277 -19.274  1.00  0.500          C  
ATOM   4101  CE  LYS A 274     -22.348  -5.648 -18.229  1.00  0.500          C  
ATOM   4102  NZ  LYS A 274     -23.627  -4.886 -18.446  1.00  0.500          N  
ATOM   4103  H   LYS A 274     -20.131  -7.296 -23.551  1.00  0.400          H  
ATOM   4104  HA  LYS A 274     -22.190  -5.137 -23.285  1.00  0.440          H  
ATOM   4105 1HB  LYS A 274     -19.768  -5.619 -21.517  1.00  0.600          H  
ATOM   4106 2HB  LYS A 274     -20.675  -4.114 -21.539  1.00  0.600          H  
ATOM   4107 1HG  LYS A 274     -22.710  -5.396 -20.915  1.00  0.600          H  
ATOM   4108 2HG  LYS A 274     -21.691  -6.828 -20.718  1.00  0.600          H  
ATOM   4109 1HD  LYS A 274     -20.352  -5.733 -19.001  1.00  0.600          H  
ATOM   4110 2HD  LYS A 274     -21.178  -4.188 -19.276  1.00  0.600          H  
ATOM   4111 1HE  LYS A 274     -22.555  -6.715 -18.282  1.00  0.600          H  
ATOM   4112 2HE  LYS A 274     -21.960  -5.410 -17.237  1.00  0.600          H  
ATOM   4113 1HZ  LYS A 274     -24.301  -5.136 -17.740  1.00  0.600          H  
ATOM   4114 2HZ  LYS A 274     -23.447  -3.885 -18.392  1.00  0.600          H  
ATOM   4115 3HZ  LYS A 274     -24.002  -5.100 -19.356  1.00  0.600          H  
ATOM   4116  N   TYR A 275     -20.865  -3.506 -24.513  1.00  0.350          N  
ATOM   4117  CA  TYR A 275     -20.208  -2.556 -25.402  1.00  0.330          C  
ATOM   4118  C   TYR A 275     -19.828  -1.288 -24.664  1.00  0.310          C  
ATOM   4119  O   TYR A 275     -19.564  -0.243 -25.265  1.00  0.370          O  
ATOM   4120  CB  TYR A 275     -21.119  -2.263 -26.565  1.00  0.470          C  
ATOM   4121  CG  TYR A 275     -21.333  -3.425 -27.484  1.00  0.470          C  
ATOM   4122  CD1 TYR A 275     -22.402  -4.295 -27.285  1.00  0.470          C  
ATOM   4123  CD2 TYR A 275     -20.508  -3.586 -28.582  1.00  0.470          C  
ATOM   4124  CE1 TYR A 275     -22.643  -5.297 -28.196  1.00  0.470          C  
ATOM   4125  CE2 TYR A 275     -20.758  -4.594 -29.482  1.00  0.470          C  
ATOM   4126  CZ  TYR A 275     -21.824  -5.437 -29.300  1.00  0.470          C  
ATOM   4127  OH  TYR A 275     -22.085  -6.411 -30.233  1.00  0.470          O  
ATOM   4128  H   TYR A 275     -21.825  -3.333 -24.235  1.00  0.420          H  
ATOM   4129  HA  TYR A 275     -19.290  -3.010 -25.780  1.00  0.400          H  
ATOM   4130 1HB  TYR A 275     -22.092  -1.972 -26.185  1.00  0.560          H  
ATOM   4131 2HB  TYR A 275     -20.726  -1.430 -27.146  1.00  0.560          H  
ATOM   4132  HD1 TYR A 275     -23.062  -4.174 -26.428  1.00  0.560          H  
ATOM   4133  HD2 TYR A 275     -19.674  -2.904 -28.747  1.00  0.560          H  
ATOM   4134  HE1 TYR A 275     -23.484  -5.961 -28.054  1.00  0.560          H  
ATOM   4135  HE2 TYR A 275     -20.121  -4.710 -30.353  1.00  0.560          H  
ATOM   4136  HH  TYR A 275     -21.376  -6.434 -30.882  1.00  0.560          H  
ATOM   4137  N   ASP A 276     -19.782  -1.414 -23.349  1.00  0.280          N  
ATOM   4138  CA  ASP A 276     -19.508  -0.333 -22.437  1.00  0.270          C  
ATOM   4139  C   ASP A 276     -18.023  -0.051 -22.290  1.00  0.310          C  
ATOM   4140  O   ASP A 276     -17.658   1.085 -22.009  1.00  0.490          O  
ATOM   4141  CB  ASP A 276     -20.074  -0.704 -21.070  1.00  0.380          C  
ATOM   4142  CG  ASP A 276     -21.587  -0.838 -21.091  1.00  0.380          C  
ATOM   4143  OD1 ASP A 276     -22.279   0.137 -21.273  1.00  0.380          O  
ATOM   4144  OD2 ASP A 276     -22.036  -1.960 -20.990  1.00  0.380          O  
ATOM   4145  H   ASP A 276     -20.013  -2.317 -22.956  1.00  0.340          H  
ATOM   4146  HA  ASP A 276     -20.009   0.562 -22.799  1.00  0.320          H  
ATOM   4147 1HB  ASP A 276     -19.638  -1.645 -20.739  1.00  0.460          H  
ATOM   4148 2HB  ASP A 276     -19.792   0.057 -20.339  1.00  0.460          H  
ATOM   4149  N   TYR A 277     -17.171  -1.068 -22.460  1.00  0.240          N  
ATOM   4150  CA  TYR A 277     -15.745  -0.899 -22.221  1.00  0.250          C  
ATOM   4151  C   TYR A 277     -14.908  -0.872 -23.499  1.00  0.280          C  
ATOM   4152  O   TYR A 277     -14.926  -1.817 -24.292  1.00  0.390          O  
ATOM   4153  CB  TYR A 277     -15.254  -2.061 -21.378  1.00  0.350          C  
ATOM   4154  CG  TYR A 277     -15.969  -2.175 -20.098  1.00  0.350          C  
ATOM   4155  CD1 TYR A 277     -17.026  -3.083 -20.003  1.00  0.350          C  
ATOM   4156  CD2 TYR A 277     -15.627  -1.390 -19.032  1.00  0.350          C  
ATOM   4157  CE1 TYR A 277     -17.720  -3.203 -18.830  1.00  0.350          C  
ATOM   4158  CE2 TYR A 277     -16.328  -1.515 -17.855  1.00  0.350          C  
ATOM   4159  CZ  TYR A 277     -17.364  -2.416 -17.753  1.00  0.350          C  
ATOM   4160  OH  TYR A 277     -18.040  -2.536 -16.568  1.00  0.350          O  
ATOM   4161  H   TYR A 277     -17.512  -1.980 -22.718  1.00  0.290          H  
ATOM   4162  HA  TYR A 277     -15.587   0.040 -21.692  1.00  0.300          H  
ATOM   4163 1HB  TYR A 277     -15.395  -2.988 -21.925  1.00  0.420          H  
ATOM   4164 2HB  TYR A 277     -14.186  -1.948 -21.176  1.00  0.420          H  
ATOM   4165  HD1 TYR A 277     -17.297  -3.702 -20.861  1.00  0.420          H  
ATOM   4166  HD2 TYR A 277     -14.810  -0.676 -19.119  1.00  0.420          H  
ATOM   4167  HE1 TYR A 277     -18.539  -3.914 -18.749  1.00  0.420          H  
ATOM   4168  HE2 TYR A 277     -16.070  -0.901 -16.996  1.00  0.420          H  
ATOM   4169  HH  TYR A 277     -17.621  -1.966 -15.916  1.00  0.420          H  
ATOM   4170  N   LEU A 278     -14.141   0.197 -23.661  1.00  0.220          N  
ATOM   4171  CA  LEU A 278     -13.237   0.385 -24.798  1.00  0.220          C  
ATOM   4172  C   LEU A 278     -11.830   0.623 -24.290  1.00  0.210          C  
ATOM   4173  O   LEU A 278     -11.635   1.445 -23.399  1.00  0.210          O  
ATOM   4174  CB  LEU A 278     -13.725   1.586 -25.642  1.00  0.310          C  
ATOM   4175  CG  LEU A 278     -12.899   2.019 -26.914  1.00  0.310          C  
ATOM   4176  CD1 LEU A 278     -13.854   2.619 -27.941  1.00  0.310          C  
ATOM   4177  CD2 LEU A 278     -11.844   3.096 -26.544  1.00  0.310          C  
ATOM   4178  H   LEU A 278     -14.217   0.938 -22.954  1.00  0.260          H  
ATOM   4179  HA  LEU A 278     -13.242  -0.516 -25.409  1.00  0.260          H  
ATOM   4180 1HB  LEU A 278     -14.732   1.350 -25.983  1.00  0.370          H  
ATOM   4181 2HB  LEU A 278     -13.800   2.424 -25.004  1.00  0.370          H  
ATOM   4182  HG  LEU A 278     -12.409   1.163 -27.339  1.00  0.370          H  
ATOM   4183 1HD1 LEU A 278     -13.297   2.922 -28.827  1.00  0.370          H  
ATOM   4184 2HD1 LEU A 278     -14.604   1.878 -28.220  1.00  0.370          H  
ATOM   4185 3HD1 LEU A 278     -14.350   3.491 -27.510  1.00  0.370          H  
ATOM   4186 1HD2 LEU A 278     -11.302   3.399 -27.441  1.00  0.370          H  
ATOM   4187 2HD2 LEU A 278     -12.361   3.951 -26.125  1.00  0.370          H  
ATOM   4188 3HD2 LEU A 278     -11.131   2.727 -25.820  1.00  0.370          H  
ATOM   4189  N   SER A 279     -10.830  -0.047 -24.859  1.00  0.200          N  
ATOM   4190  CA  SER A 279      -9.472   0.192 -24.379  1.00  0.190          C  
ATOM   4191  C   SER A 279      -8.464   0.386 -25.494  1.00  0.180          C  
ATOM   4192  O   SER A 279      -8.610  -0.163 -26.598  1.00  0.190          O  
ATOM   4193  CB  SER A 279      -9.015  -0.942 -23.485  1.00  0.270          C  
ATOM   4194  OG  SER A 279      -9.823  -1.054 -22.359  1.00  0.270          O  
ATOM   4195  H   SER A 279     -11.001  -0.733 -25.582  1.00  0.240          H  
ATOM   4196  HA  SER A 279      -9.478   1.101 -23.792  1.00  0.230          H  
ATOM   4197 1HB  SER A 279      -9.051  -1.866 -24.029  1.00  0.320          H  
ATOM   4198 2HB  SER A 279      -7.984  -0.778 -23.183  1.00  0.320          H  
ATOM   4199  HG  SER A 279      -9.487  -0.418 -21.705  1.00  0.320          H  
ATOM   4200  N   ARG A 280      -7.455   1.198 -25.183  1.00  0.180          N  
ATOM   4201  CA  ARG A 280      -6.331   1.468 -26.063  1.00  0.170          C  
ATOM   4202  C   ARG A 280      -4.989   1.469 -25.327  1.00  0.170          C  
ATOM   4203  O   ARG A 280      -4.910   1.761 -24.129  1.00  0.190          O  
ATOM   4204  CB  ARG A 280      -6.513   2.799 -26.782  1.00  0.240          C  
ATOM   4205  CG  ARG A 280      -7.666   2.847 -27.764  1.00  0.240          C  
ATOM   4206  CD  ARG A 280      -7.761   4.150 -28.419  1.00  0.240          C  
ATOM   4207  NE  ARG A 280      -8.829   4.181 -29.395  1.00  0.240          N  
ATOM   4208  CZ  ARG A 280      -9.273   5.292 -30.014  1.00  0.240          C  
ATOM   4209  NH1 ARG A 280      -8.750   6.463 -29.729  1.00  0.240          N  
ATOM   4210  NH2 ARG A 280     -10.243   5.209 -30.908  1.00  0.240          N  
ATOM   4211  H   ARG A 280      -7.487   1.635 -24.257  1.00  0.220          H  
ATOM   4212  HA  ARG A 280      -6.313   0.682 -26.810  1.00  0.200          H  
ATOM   4213 1HB  ARG A 280      -6.661   3.591 -26.050  1.00  0.290          H  
ATOM   4214 2HB  ARG A 280      -5.602   3.031 -27.337  1.00  0.290          H  
ATOM   4215 1HG  ARG A 280      -7.521   2.083 -28.527  1.00  0.290          H  
ATOM   4216 2HG  ARG A 280      -8.604   2.667 -27.243  1.00  0.290          H  
ATOM   4217 1HD  ARG A 280      -7.956   4.914 -27.667  1.00  0.290          H  
ATOM   4218 2HD  ARG A 280      -6.821   4.364 -28.930  1.00  0.290          H  
ATOM   4219  HE  ARG A 280      -9.257   3.300 -29.642  1.00  0.290          H  
ATOM   4220 1HH1 ARG A 280      -8.013   6.545 -29.051  1.00  0.290          H  
ATOM   4221 2HH1 ARG A 280      -9.104   7.317 -30.186  1.00  0.290          H  
ATOM   4222 1HH2 ARG A 280     -10.653   4.317 -31.130  1.00  0.290          H  
ATOM   4223 2HH2 ARG A 280     -10.571   6.051 -31.371  1.00  0.290          H  
ATOM   4224  N   PHE A 281      -3.924   1.176 -26.062  1.00  0.160          N  
ATOM   4225  CA  PHE A 281      -2.577   1.208 -25.504  1.00  0.160          C  
ATOM   4226  C   PHE A 281      -1.683   1.986 -26.444  1.00  0.170          C  
ATOM   4227  O   PHE A 281      -1.488   1.601 -27.599  1.00  0.180          O  
ATOM   4228  CB  PHE A 281      -2.055  -0.213 -25.306  1.00  0.220          C  
ATOM   4229  CG  PHE A 281      -0.755  -0.306 -24.568  1.00  0.220          C  
ATOM   4230  CD1 PHE A 281      -0.683   0.142 -23.276  1.00  0.220          C  
ATOM   4231  CD2 PHE A 281       0.372  -0.860 -25.135  1.00  0.220          C  
ATOM   4232  CE1 PHE A 281       0.462   0.052 -22.543  1.00  0.220          C  
ATOM   4233  CE2 PHE A 281       1.533  -0.960 -24.406  1.00  0.220          C  
ATOM   4234  CZ  PHE A 281       1.573  -0.507 -23.105  1.00  0.220          C  
ATOM   4235  H   PHE A 281      -4.073   0.946 -27.047  1.00  0.190          H  
ATOM   4236  HA  PHE A 281      -2.597   1.729 -24.550  1.00  0.190          H  
ATOM   4237 1HB  PHE A 281      -2.793  -0.803 -24.777  1.00  0.270          H  
ATOM   4238 2HB  PHE A 281      -1.922  -0.667 -26.280  1.00  0.270          H  
ATOM   4239  HD1 PHE A 281      -1.557   0.577 -22.850  1.00  0.270          H  
ATOM   4240  HD2 PHE A 281       0.342  -1.220 -26.159  1.00  0.270          H  
ATOM   4241  HE1 PHE A 281       0.488   0.423 -21.516  1.00  0.270          H  
ATOM   4242  HE2 PHE A 281       2.420  -1.399 -24.856  1.00  0.270          H  
ATOM   4243  HZ  PHE A 281       2.492  -0.591 -22.526  1.00  0.270          H  
ATOM   4244  N   ASN A 282      -1.186   3.121 -25.968  1.00  0.170          N  
ATOM   4245  CA  ASN A 282      -0.380   4.043 -26.759  1.00  0.200          C  
ATOM   4246  C   ASN A 282      -1.116   4.425 -28.046  1.00  0.200          C  
ATOM   4247  O   ASN A 282      -0.536   4.490 -29.130  1.00  0.240          O  
ATOM   4248  CB  ASN A 282       0.984   3.438 -27.036  1.00  0.270          C  
ATOM   4249  CG  ASN A 282       1.719   3.199 -25.757  1.00  0.270          C  
ATOM   4250  OD1 ASN A 282       1.524   3.974 -24.800  1.00  0.270          O  
ATOM   4251  ND2 ASN A 282       2.550   2.189 -25.720  1.00  0.270          N  
ATOM   4252  H   ASN A 282      -1.373   3.366 -24.989  1.00  0.200          H  
ATOM   4253  HA  ASN A 282      -0.251   4.962 -26.184  1.00  0.240          H  
ATOM   4254 1HB  ASN A 282       0.882   2.497 -27.575  1.00  0.320          H  
ATOM   4255 2HB  ASN A 282       1.565   4.116 -27.660  1.00  0.320          H  
ATOM   4256 1HD2 ASN A 282       3.082   2.005 -24.894  1.00  0.320          H  
ATOM   4257 2HD2 ASN A 282       2.663   1.607 -26.526  1.00  0.320          H  
ATOM   4258  N   GLY A 283      -2.423   4.612 -27.911  1.00  0.210          N  
ATOM   4259  CA  GLY A 283      -3.340   4.983 -28.977  1.00  0.210          C  
ATOM   4260  C   GLY A 283      -3.825   3.819 -29.857  1.00  0.190          C  
ATOM   4261  O   GLY A 283      -4.691   4.021 -30.712  1.00  0.200          O  
ATOM   4262  H   GLY A 283      -2.768   4.602 -26.949  1.00  0.250          H  
ATOM   4263 1HA  GLY A 283      -4.202   5.476 -28.526  1.00  0.250          H  
ATOM   4264 2HA  GLY A 283      -2.857   5.726 -29.606  1.00  0.250          H  
ATOM   4265  N   LYS A 284      -3.319   2.603 -29.654  1.00  0.190          N  
ATOM   4266  CA  LYS A 284      -3.713   1.489 -30.502  1.00  0.180          C  
ATOM   4267  C   LYS A 284      -4.836   0.694 -29.855  1.00  0.190          C  
ATOM   4268  O   LYS A 284      -4.890   0.620 -28.632  1.00  0.190          O  
ATOM   4269  CB  LYS A 284      -2.504   0.581 -30.756  1.00  0.260          C  
ATOM   4270  CG  LYS A 284      -1.288   1.283 -31.387  1.00  0.260          C  
ATOM   4271  CD  LYS A 284      -1.583   1.832 -32.788  1.00  0.260          C  
ATOM   4272  CE  LYS A 284      -0.324   2.397 -33.436  1.00  0.260          C  
ATOM   4273  NZ  LYS A 284      -0.602   2.986 -34.779  1.00  0.260          N  
ATOM   4274  H   LYS A 284      -2.613   2.447 -28.927  1.00  0.230          H  
ATOM   4275  HA  LYS A 284      -4.050   1.900 -31.442  1.00  0.220          H  
ATOM   4276 1HB  LYS A 284      -2.174   0.164 -29.800  1.00  0.310          H  
ATOM   4277 2HB  LYS A 284      -2.781  -0.254 -31.391  1.00  0.310          H  
ATOM   4278 1HG  LYS A 284      -0.987   2.115 -30.738  1.00  0.310          H  
ATOM   4279 2HG  LYS A 284      -0.458   0.582 -31.445  1.00  0.310          H  
ATOM   4280 1HD  LYS A 284      -1.998   1.044 -33.419  1.00  0.310          H  
ATOM   4281 2HD  LYS A 284      -2.309   2.642 -32.718  1.00  0.310          H  
ATOM   4282 1HE  LYS A 284       0.090   3.171 -32.789  1.00  0.310          H  
ATOM   4283 2HE  LYS A 284       0.409   1.599 -33.546  1.00  0.310          H  
ATOM   4284 1HZ  LYS A 284       0.257   3.349 -35.172  1.00  0.310          H  
ATOM   4285 2HZ  LYS A 284      -0.976   2.275 -35.392  1.00  0.310          H  
ATOM   4286 3HZ  LYS A 284      -1.272   3.738 -34.688  1.00  0.310          H  
ATOM   4287  N   PRO A 285      -5.718   0.022 -30.615  1.00  0.200          N  
ATOM   4288  CA  PRO A 285      -6.762  -0.836 -30.082  1.00  0.220          C  
ATOM   4289  C   PRO A 285      -6.150  -1.823 -29.114  1.00  0.200          C  
ATOM   4290  O   PRO A 285      -5.138  -2.458 -29.432  1.00  0.200          O  
ATOM   4291  CB  PRO A 285      -7.279  -1.533 -31.343  1.00  0.330          C  
ATOM   4292  CG  PRO A 285      -7.027  -0.536 -32.451  1.00  0.330          C  
ATOM   4293  CD  PRO A 285      -5.704   0.114 -32.094  1.00  0.330          C  
ATOM   4294  HA  PRO A 285      -7.535  -0.223 -29.589  1.00  0.260          H  
ATOM   4295 1HB  PRO A 285      -6.737  -2.482 -31.493  1.00  0.400          H  
ATOM   4296 2HB  PRO A 285      -8.327  -1.796 -31.232  1.00  0.400          H  
ATOM   4297 1HG  PRO A 285      -7.001  -1.058 -33.422  1.00  0.400          H  
ATOM   4298 2HG  PRO A 285      -7.855   0.187 -32.503  1.00  0.400          H  
ATOM   4299 1HD  PRO A 285      -4.862  -0.446 -32.522  1.00  0.400          H  
ATOM   4300 2HD  PRO A 285      -5.749   1.153 -32.445  1.00  0.400          H  
ATOM   4301  N   ALA A 286      -6.791  -2.017 -27.975  1.00  0.190          N  
ATOM   4302  CA  ALA A 286      -6.240  -2.906 -26.978  1.00  0.180          C  
ATOM   4303  C   ALA A 286      -7.300  -3.477 -26.067  1.00  0.180          C  
ATOM   4304  O   ALA A 286      -8.441  -3.027 -26.053  1.00  0.190          O  
ATOM   4305  CB  ALA A 286      -5.221  -2.161 -26.127  1.00  0.260          C  
ATOM   4306  H   ALA A 286      -7.618  -1.464 -27.741  1.00  0.230          H  
ATOM   4307  HA  ALA A 286      -5.753  -3.731 -27.496  1.00  0.220          H  
ATOM   4308 1HB  ALA A 286      -4.783  -2.844 -25.400  1.00  0.310          H  
ATOM   4309 2HB  ALA A 286      -4.444  -1.760 -26.767  1.00  0.310          H  
ATOM   4310 3HB  ALA A 286      -5.717  -1.359 -25.606  1.00  0.310          H  
ATOM   4311  N   SER A 287      -6.900  -4.494 -25.333  1.00  0.180          N  
ATOM   4312  CA  SER A 287      -7.694  -5.084 -24.268  1.00  0.180          C  
ATOM   4313  C   SER A 287      -6.806  -5.229 -23.072  1.00  0.170          C  
ATOM   4314  O   SER A 287      -5.677  -4.724 -23.060  1.00  0.170          O  
ATOM   4315  CB  SER A 287      -8.219  -6.455 -24.596  1.00  0.250          C  
ATOM   4316  OG  SER A 287      -9.113  -6.867 -23.603  1.00  0.250          O  
ATOM   4317  H   SER A 287      -5.957  -4.852 -25.517  1.00  0.220          H  
ATOM   4318  HA  SER A 287      -8.529  -4.423 -24.015  1.00  0.220          H  
ATOM   4319 1HB  SER A 287      -8.707  -6.452 -25.571  1.00  0.300          H  
ATOM   4320 2HB  SER A 287      -7.387  -7.141 -24.626  1.00  0.300          H  
ATOM   4321  HG  SER A 287      -9.352  -7.772 -23.805  1.00  0.300          H  
ATOM   4322  N   GLY A 288      -7.294  -5.914 -22.060  1.00  0.170          N  
ATOM   4323  CA  GLY A 288      -6.493  -6.108 -20.877  1.00  0.170          C  
ATOM   4324  C   GLY A 288      -7.248  -6.651 -19.690  1.00  0.170          C  
ATOM   4325  O   GLY A 288      -8.479  -6.747 -19.691  1.00  0.170          O  
ATOM   4326  H   GLY A 288      -8.225  -6.308 -22.148  1.00  0.200          H  
ATOM   4327 1HA  GLY A 288      -5.680  -6.791 -21.118  1.00  0.200          H  
ATOM   4328 2HA  GLY A 288      -6.036  -5.158 -20.599  1.00  0.200          H  
ATOM   4329  N   LEU A 289      -6.481  -7.023 -18.679  1.00  0.160          N  
ATOM   4330  CA  LEU A 289      -7.008  -7.589 -17.461  1.00  0.180          C  
ATOM   4331  C   LEU A 289      -6.423  -6.891 -16.233  1.00  0.190          C  
ATOM   4332  O   LEU A 289      -5.212  -6.933 -15.982  1.00  0.200          O  
ATOM   4333  CB  LEU A 289      -6.679  -9.095 -17.465  1.00  0.240          C  
ATOM   4334  CG  LEU A 289      -7.269  -9.931 -18.666  1.00  0.240          C  
ATOM   4335  CD1 LEU A 289      -6.718 -11.327 -18.620  1.00  0.240          C  
ATOM   4336  CD2 LEU A 289      -8.801  -9.966 -18.610  1.00  0.240          C  
ATOM   4337  H   LEU A 289      -5.480  -6.866 -18.786  1.00  0.190          H  
ATOM   4338  HA  LEU A 289      -8.084  -7.440 -17.437  1.00  0.220          H  
ATOM   4339 1HB  LEU A 289      -5.611  -9.204 -17.516  1.00  0.290          H  
ATOM   4340 2HB  LEU A 289      -6.993  -9.528 -16.551  1.00  0.290          H  
ATOM   4341  HG  LEU A 289      -6.950  -9.480 -19.598  1.00  0.290          H  
ATOM   4342 1HD1 LEU A 289      -7.099 -11.906 -19.452  1.00  0.290          H  
ATOM   4343 2HD1 LEU A 289      -5.630 -11.297 -18.669  1.00  0.290          H  
ATOM   4344 3HD1 LEU A 289      -7.031 -11.782 -17.712  1.00  0.290          H  
ATOM   4345 1HD2 LEU A 289      -9.192 -10.534 -19.440  1.00  0.290          H  
ATOM   4346 2HD2 LEU A 289      -9.129 -10.416 -17.698  1.00  0.290          H  
ATOM   4347 3HD2 LEU A 289      -9.187  -8.972 -18.671  1.00  0.290          H  
ATOM   4348  N   GLY A 290      -7.279  -6.229 -15.464  1.00  0.180          N  
ATOM   4349  CA  GLY A 290      -6.800  -5.554 -14.266  1.00  0.180          C  
ATOM   4350  C   GLY A 290      -6.756  -6.586 -13.176  1.00  0.210          C  
ATOM   4351  O   GLY A 290      -7.775  -7.200 -12.879  1.00  0.260          O  
ATOM   4352  H   GLY A 290      -8.267  -6.190 -15.730  1.00  0.220          H  
ATOM   4353 1HA  GLY A 290      -5.810  -5.127 -14.429  1.00  0.220          H  
ATOM   4354 2HA  GLY A 290      -7.475  -4.745 -13.993  1.00  0.220          H  
ATOM   4355  N   VAL A 291      -5.617  -6.751 -12.526  1.00  0.170          N  
ATOM   4356  CA  VAL A 291      -5.521  -7.779 -11.502  1.00  0.170          C  
ATOM   4357  C   VAL A 291      -5.382  -7.219 -10.098  1.00  0.170          C  
ATOM   4358  O   VAL A 291      -4.412  -6.519  -9.759  1.00  0.170          O  
ATOM   4359  CB  VAL A 291      -4.328  -8.702 -11.837  1.00  0.240          C  
ATOM   4360  CG1 VAL A 291      -4.123  -9.785 -10.785  1.00  0.240          C  
ATOM   4361  CG2 VAL A 291      -4.569  -9.358 -13.194  1.00  0.240          C  
ATOM   4362  H   VAL A 291      -4.795  -6.189 -12.768  1.00  0.200          H  
ATOM   4363  HA  VAL A 291      -6.431  -8.382 -11.531  1.00  0.200          H  
ATOM   4364  HB  VAL A 291      -3.453  -8.109 -11.871  1.00  0.290          H  
ATOM   4365 1HG1 VAL A 291      -3.268 -10.402 -11.060  1.00  0.290          H  
ATOM   4366 2HG1 VAL A 291      -3.936  -9.334  -9.809  1.00  0.290          H  
ATOM   4367 3HG1 VAL A 291      -5.008 -10.395 -10.741  1.00  0.290          H  
ATOM   4368 1HG2 VAL A 291      -3.726  -9.991 -13.439  1.00  0.290          H  
ATOM   4369 2HG2 VAL A 291      -5.469  -9.957 -13.153  1.00  0.290          H  
ATOM   4370 3HG2 VAL A 291      -4.681  -8.594 -13.963  1.00  0.290          H  
ATOM   4371  N   LYS A 292      -6.362  -7.577  -9.264  1.00  0.180          N  
ATOM   4372  CA  LYS A 292      -6.415  -7.160  -7.872  1.00  0.190          C  
ATOM   4373  C   LYS A 292      -6.011  -8.315  -6.980  1.00  0.200          C  
ATOM   4374  O   LYS A 292      -6.560  -9.419  -7.096  1.00  0.280          O  
ATOM   4375  CB  LYS A 292      -7.817  -6.688  -7.494  1.00  0.260          C  
ATOM   4376  CG  LYS A 292      -8.259  -5.452  -8.220  1.00  0.260          C  
ATOM   4377  CD  LYS A 292      -9.624  -4.989  -7.766  1.00  0.260          C  
ATOM   4378  CE  LYS A 292     -10.033  -3.722  -8.504  1.00  0.260          C  
ATOM   4379  NZ  LYS A 292     -11.420  -3.288  -8.153  1.00  0.260          N  
ATOM   4380  H   LYS A 292      -7.124  -8.160  -9.632  1.00  0.220          H  
ATOM   4381  HA  LYS A 292      -5.710  -6.344  -7.711  1.00  0.230          H  
ATOM   4382 1HB  LYS A 292      -8.538  -7.480  -7.701  1.00  0.310          H  
ATOM   4383 2HB  LYS A 292      -7.852  -6.477  -6.424  1.00  0.310          H  
ATOM   4384 1HG  LYS A 292      -7.549  -4.661  -8.046  1.00  0.310          H  
ATOM   4385 2HG  LYS A 292      -8.288  -5.657  -9.293  1.00  0.310          H  
ATOM   4386 1HD  LYS A 292     -10.360  -5.773  -7.946  1.00  0.310          H  
ATOM   4387 2HD  LYS A 292      -9.595  -4.775  -6.692  1.00  0.310          H  
ATOM   4388 1HE  LYS A 292      -9.335  -2.923  -8.245  1.00  0.310          H  
ATOM   4389 2HE  LYS A 292      -9.978  -3.904  -9.579  1.00  0.310          H  
ATOM   4390 1HZ  LYS A 292     -11.644  -2.446  -8.668  1.00  0.310          H  
ATOM   4391 2HZ  LYS A 292     -12.072  -4.018  -8.399  1.00  0.310          H  
ATOM   4392 3HZ  LYS A 292     -11.489  -3.102  -7.159  1.00  0.310          H  
ATOM   4393  N   LEU A 293      -5.103  -8.026  -6.064  1.00  0.200          N  
ATOM   4394  CA  LEU A 293      -4.568  -8.963  -5.092  1.00  0.220          C  
ATOM   4395  C   LEU A 293      -5.604  -9.326  -4.026  1.00  0.210          C  
ATOM   4396  O   LEU A 293      -6.318  -8.449  -3.506  1.00  0.260          O  
ATOM   4397  CB  LEU A 293      -3.316  -8.306  -4.482  1.00  0.300          C  
ATOM   4398  CG  LEU A 293      -2.423  -9.085  -3.482  1.00  0.300          C  
ATOM   4399  CD1 LEU A 293      -1.750 -10.265  -4.165  1.00  0.300          C  
ATOM   4400  CD2 LEU A 293      -1.347  -8.143  -2.955  1.00  0.300          C  
ATOM   4401  H   LEU A 293      -4.734  -7.086  -6.067  1.00  0.240          H  
ATOM   4402  HA  LEU A 293      -4.280  -9.875  -5.616  1.00  0.260          H  
ATOM   4403 1HB  LEU A 293      -2.688  -8.050  -5.306  1.00  0.360          H  
ATOM   4404 2HB  LEU A 293      -3.623  -7.382  -3.993  1.00  0.360          H  
ATOM   4405  HG  LEU A 293      -3.029  -9.455  -2.651  1.00  0.360          H  
ATOM   4406 1HD1 LEU A 293      -1.114 -10.781  -3.452  1.00  0.360          H  
ATOM   4407 2HD1 LEU A 293      -2.492 -10.958  -4.541  1.00  0.360          H  
ATOM   4408 3HD1 LEU A 293      -1.146  -9.925  -4.980  1.00  0.360          H  
ATOM   4409 1HD2 LEU A 293      -0.716  -8.678  -2.244  1.00  0.360          H  
ATOM   4410 2HD2 LEU A 293      -0.739  -7.782  -3.774  1.00  0.360          H  
ATOM   4411 3HD2 LEU A 293      -1.819  -7.300  -2.454  1.00  0.360          H  
ATOM   4412  N   ALA A 294      -5.713 -10.630  -3.761  1.00  0.200          N  
ATOM   4413  CA  ALA A 294      -6.585 -11.179  -2.738  1.00  0.200          C  
ATOM   4414  C   ALA A 294      -6.113 -10.707  -1.377  1.00  0.300          C  
ATOM   4415  O   ALA A 294      -4.907 -10.617  -1.133  1.00  0.380          O  
ATOM   4416  CB  ALA A 294      -6.592 -12.695  -2.806  1.00  0.280          C  
ATOM   4417  H   ALA A 294      -5.130 -11.285  -4.282  1.00  0.240          H  
ATOM   4418  HA  ALA A 294      -7.595 -10.808  -2.900  1.00  0.240          H  
ATOM   4419 1HB  ALA A 294      -7.250 -13.079  -2.040  1.00  0.340          H  
ATOM   4420 2HB  ALA A 294      -6.939 -13.021  -3.781  1.00  0.340          H  
ATOM   4421 3HB  ALA A 294      -5.591 -13.066  -2.643  1.00  0.340          H  
ATOM   4422  N   SER A 295      -7.041 -10.460  -0.480  1.00  0.350          N  
ATOM   4423  CA  SER A 295      -6.699 -10.013   0.854  1.00  0.610          C  
ATOM   4424  C   SER A 295      -5.709 -10.939   1.552  1.00  0.280          C  
ATOM   4425  O   SER A 295      -5.923 -12.148   1.657  1.00  0.430          O  
ATOM   4426  CB  SER A 295      -7.968  -9.905   1.662  1.00  0.750          C  
ATOM   4427  OG  SER A 295      -7.697  -9.559   2.980  1.00  0.750          O  
ATOM   4428  H   SER A 295      -8.020 -10.544  -0.746  1.00  0.420          H  
ATOM   4429  HA  SER A 295      -6.246  -9.024   0.775  1.00  0.730          H  
ATOM   4430 1HB  SER A 295      -8.623  -9.156   1.209  1.00  0.900          H  
ATOM   4431 2HB  SER A 295      -8.492 -10.852   1.626  1.00  0.900          H  
ATOM   4432  HG  SER A 295      -8.552  -9.456   3.394  1.00  0.900          H  
ATOM   4433  N   GLY A 296      -4.598 -10.357   2.011  1.00  0.320          N  
ATOM   4434  CA  GLY A 296      -3.539 -11.067   2.724  1.00  0.440          C  
ATOM   4435  C   GLY A 296      -2.539 -11.817   1.830  1.00  0.380          C  
ATOM   4436  O   GLY A 296      -1.599 -12.436   2.337  1.00  0.530          O  
ATOM   4437  H   GLY A 296      -4.490  -9.354   1.883  1.00  0.380          H  
ATOM   4438 1HA  GLY A 296      -2.996 -10.341   3.333  1.00  0.530          H  
ATOM   4439 2HA  GLY A 296      -3.996 -11.771   3.417  1.00  0.530          H  
ATOM   4440  N   ALA A 297      -2.737 -11.783   0.517  1.00  0.250          N  
ATOM   4441  CA  ALA A 297      -1.861 -12.485  -0.412  1.00  0.240          C  
ATOM   4442  C   ALA A 297      -0.561 -11.717  -0.616  1.00  0.220          C  
ATOM   4443  O   ALA A 297      -0.516 -10.496  -0.473  1.00  0.250          O  
ATOM   4444  CB  ALA A 297      -2.583 -12.709  -1.725  1.00  0.340          C  
ATOM   4445  H   ALA A 297      -3.534 -11.261   0.141  1.00  0.300          H  
ATOM   4446  HA  ALA A 297      -1.609 -13.453   0.019  1.00  0.290          H  
ATOM   4447 1HB  ALA A 297      -1.939 -13.248  -2.417  1.00  0.410          H  
ATOM   4448 2HB  ALA A 297      -3.484 -13.282  -1.534  1.00  0.410          H  
ATOM   4449 3HB  ALA A 297      -2.855 -11.764  -2.147  1.00  0.410          H  
ATOM   4450  N   ASN A 298       0.515 -12.437  -0.934  1.00  0.220          N  
ATOM   4451  CA  ASN A 298       1.791 -11.795  -1.227  1.00  0.210          C  
ATOM   4452  C   ASN A 298       1.847 -11.246  -2.646  1.00  0.230          C  
ATOM   4453  O   ASN A 298       1.703 -11.990  -3.626  1.00  0.250          O  
ATOM   4454  CB  ASN A 298       2.960 -12.719  -0.937  1.00  0.300          C  
ATOM   4455  CG  ASN A 298       4.294 -12.031  -1.184  1.00  0.300          C  
ATOM   4456  OD1 ASN A 298       4.807 -12.034  -2.315  1.00  0.300          O  
ATOM   4457  ND2 ASN A 298       4.851 -11.406  -0.178  1.00  0.300          N  
ATOM   4458  H   ASN A 298       0.437 -13.441  -0.993  1.00  0.260          H  
ATOM   4459  HA  ASN A 298       1.892 -10.937  -0.558  1.00  0.250          H  
ATOM   4460 1HB  ASN A 298       2.919 -13.040   0.105  1.00  0.360          H  
ATOM   4461 2HB  ASN A 298       2.892 -13.606  -1.554  1.00  0.360          H  
ATOM   4462 1HD2 ASN A 298       5.724 -10.896  -0.337  1.00  0.360          H  
ATOM   4463 2HD2 ASN A 298       4.414 -11.394   0.725  1.00  0.360          H  
ATOM   4464  N   GLU A 299       2.056  -9.937  -2.745  1.00  0.240          N  
ATOM   4465  CA  GLU A 299       2.078  -9.221  -4.014  1.00  0.280          C  
ATOM   4466  C   GLU A 299       3.100  -9.756  -5.013  1.00  0.260          C  
ATOM   4467  O   GLU A 299       2.757 -10.010  -6.171  1.00  0.290          O  
ATOM   4468  CB  GLU A 299       2.380  -7.755  -3.722  1.00  0.380          C  
ATOM   4469  CG  GLU A 299       2.372  -6.819  -4.897  1.00  0.380          C  
ATOM   4470  CD  GLU A 299       2.693  -5.431  -4.446  1.00  0.380          C  
ATOM   4471  OE1 GLU A 299       3.025  -5.281  -3.296  1.00  0.380          O  
ATOM   4472  OE2 GLU A 299       2.578  -4.517  -5.216  1.00  0.380          O  
ATOM   4473  H   GLU A 299       2.166  -9.409  -1.885  1.00  0.290          H  
ATOM   4474  HA  GLU A 299       1.093  -9.301  -4.468  1.00  0.340          H  
ATOM   4475 1HB  GLU A 299       1.655  -7.380  -3.001  1.00  0.450          H  
ATOM   4476 2HB  GLU A 299       3.362  -7.682  -3.255  1.00  0.450          H  
ATOM   4477 1HG  GLU A 299       3.112  -7.136  -5.637  1.00  0.450          H  
ATOM   4478 2HG  GLU A 299       1.392  -6.838  -5.367  1.00  0.450          H  
ATOM   4479  N   MET A 300       4.351  -9.952  -4.574  1.00  0.230          N  
ATOM   4480  CA  MET A 300       5.370 -10.444  -5.496  1.00  0.220          C  
ATOM   4481  C   MET A 300       5.070 -11.841  -5.973  1.00  0.210          C  
ATOM   4482  O   MET A 300       5.216 -12.136  -7.160  1.00  0.210          O  
ATOM   4483  CB  MET A 300       6.764 -10.481  -4.876  1.00  0.310          C  
ATOM   4484  CG  MET A 300       7.386  -9.165  -4.572  1.00  0.310          C  
ATOM   4485  SD  MET A 300       9.018  -9.349  -3.939  1.00  0.310          S  
ATOM   4486  CE  MET A 300       9.313  -7.699  -3.439  1.00  0.310          C  
ATOM   4487  H   MET A 300       4.583  -9.710  -3.621  1.00  0.280          H  
ATOM   4488  HA  MET A 300       5.381  -9.796  -6.367  1.00  0.260          H  
ATOM   4489 1HB  MET A 300       6.725 -11.042  -3.941  1.00  0.370          H  
ATOM   4490 2HB  MET A 300       7.438 -11.016  -5.545  1.00  0.370          H  
ATOM   4491 1HG  MET A 300       7.453  -8.574  -5.452  1.00  0.370          H  
ATOM   4492 2HG  MET A 300       6.782  -8.630  -3.836  1.00  0.370          H  
ATOM   4493 1HE  MET A 300      10.317  -7.607  -3.037  1.00  0.370          H  
ATOM   4494 2HE  MET A 300       9.203  -7.036  -4.290  1.00  0.370          H  
ATOM   4495 3HE  MET A 300       8.586  -7.435  -2.674  1.00  0.370          H  
ATOM   4496  N   ALA A 301       4.676 -12.721  -5.049  1.00  0.190          N  
ATOM   4497  CA  ALA A 301       4.399 -14.094  -5.414  1.00  0.180          C  
ATOM   4498  C   ALA A 301       3.265 -14.157  -6.409  1.00  0.180          C  
ATOM   4499  O   ALA A 301       3.335 -14.904  -7.393  1.00  0.180          O  
ATOM   4500  CB  ALA A 301       4.040 -14.899  -4.183  1.00  0.260          C  
ATOM   4501  H   ALA A 301       4.583 -12.429  -4.076  1.00  0.230          H  
ATOM   4502  HA  ALA A 301       5.291 -14.511  -5.879  1.00  0.220          H  
ATOM   4503 1HB  ALA A 301       3.848 -15.932  -4.466  1.00  0.310          H  
ATOM   4504 2HB  ALA A 301       4.865 -14.860  -3.472  1.00  0.310          H  
ATOM   4505 3HB  ALA A 301       3.148 -14.472  -3.731  1.00  0.310          H  
ATOM   4506  N   THR A 302       2.241 -13.328  -6.190  1.00  0.180          N  
ATOM   4507  CA  THR A 302       1.088 -13.324  -7.060  1.00  0.180          C  
ATOM   4508  C   THR A 302       1.536 -12.891  -8.438  1.00  0.170          C  
ATOM   4509  O   THR A 302       1.186 -13.526  -9.431  1.00  0.170          O  
ATOM   4510  CB  THR A 302      -0.010 -12.370  -6.540  1.00  0.250          C  
ATOM   4511  OG1 THR A 302      -0.419 -12.783  -5.224  1.00  0.250          O  
ATOM   4512  CG2 THR A 302      -1.255 -12.427  -7.478  1.00  0.250          C  
ATOM   4513  H   THR A 302       2.229 -12.732  -5.361  1.00  0.220          H  
ATOM   4514  HA  THR A 302       0.683 -14.334  -7.123  1.00  0.220          H  
ATOM   4515  HB  THR A 302       0.378 -11.352  -6.494  1.00  0.300          H  
ATOM   4516  HG1 THR A 302       0.318 -12.615  -4.595  1.00  0.300          H  
ATOM   4517 1HG2 THR A 302      -2.028 -11.761  -7.093  1.00  0.300          H  
ATOM   4518 2HG2 THR A 302      -0.983 -12.116  -8.485  1.00  0.300          H  
ATOM   4519 3HG2 THR A 302      -1.639 -13.451  -7.506  1.00  0.300          H  
ATOM   4520  N   ALA A 303       2.322 -11.807  -8.509  1.00  0.170          N  
ATOM   4521  CA  ALA A 303       2.785 -11.295  -9.785  1.00  0.160          C  
ATOM   4522  C   ALA A 303       3.612 -12.325 -10.544  1.00  0.160          C  
ATOM   4523  O   ALA A 303       3.454 -12.460 -11.762  1.00  0.160          O  
ATOM   4524  CB  ALA A 303       3.606 -10.043  -9.566  1.00  0.230          C  
ATOM   4525  H   ALA A 303       2.576 -11.304  -7.651  1.00  0.200          H  
ATOM   4526  HA  ALA A 303       1.912 -11.048 -10.385  1.00  0.190          H  
ATOM   4527 1HB  ALA A 303       3.929  -9.634 -10.524  1.00  0.270          H  
ATOM   4528 2HB  ALA A 303       2.999  -9.306  -9.042  1.00  0.270          H  
ATOM   4529 3HB  ALA A 303       4.478 -10.285  -8.962  1.00  0.270          H  
ATOM   4530  N   GLU A 304       4.468 -13.082  -9.843  1.00  0.170          N  
ATOM   4531  CA  GLU A 304       5.268 -14.082 -10.536  1.00  0.180          C  
ATOM   4532  C   GLU A 304       4.389 -15.182 -11.105  1.00  0.180          C  
ATOM   4533  O   GLU A 304       4.591 -15.599 -12.248  1.00  0.190          O  
ATOM   4534  CB  GLU A 304       6.311 -14.691  -9.595  1.00  0.250          C  
ATOM   4535  CG  GLU A 304       7.457 -13.757  -9.206  1.00  0.250          C  
ATOM   4536  CD  GLU A 304       8.336 -13.400 -10.366  1.00  0.250          C  
ATOM   4537  OE1 GLU A 304       8.713 -14.285 -11.087  1.00  0.250          O  
ATOM   4538  OE2 GLU A 304       8.653 -12.241 -10.526  1.00  0.250          O  
ATOM   4539  H   GLU A 304       4.608 -12.904  -8.842  1.00  0.200          H  
ATOM   4540  HA  GLU A 304       5.788 -13.598 -11.362  1.00  0.220          H  
ATOM   4541 1HB  GLU A 304       5.816 -15.002  -8.673  1.00  0.300          H  
ATOM   4542 2HB  GLU A 304       6.738 -15.582 -10.054  1.00  0.300          H  
ATOM   4543 1HG  GLU A 304       7.036 -12.842  -8.797  1.00  0.300          H  
ATOM   4544 2HG  GLU A 304       8.052 -14.230  -8.427  1.00  0.300          H  
ATOM   4545  N   LEU A 305       3.370 -15.606 -10.348  1.00  0.190          N  
ATOM   4546  CA  LEU A 305       2.471 -16.644 -10.829  1.00  0.210          C  
ATOM   4547  C   LEU A 305       1.688 -16.158 -12.046  1.00  0.220          C  
ATOM   4548  O   LEU A 305       1.496 -16.916 -13.006  1.00  0.240          O  
ATOM   4549  CB  LEU A 305       1.510 -17.063  -9.730  1.00  0.290          C  
ATOM   4550  CG  LEU A 305       2.083 -17.807  -8.509  1.00  0.290          C  
ATOM   4551  CD1 LEU A 305       0.979 -17.913  -7.454  1.00  0.290          C  
ATOM   4552  CD2 LEU A 305       2.573 -19.193  -8.910  1.00  0.290          C  
ATOM   4553  H   LEU A 305       3.274 -15.242  -9.392  1.00  0.230          H  
ATOM   4554  HA  LEU A 305       3.066 -17.494 -11.139  1.00  0.250          H  
ATOM   4555 1HB  LEU A 305       0.994 -16.173  -9.367  1.00  0.340          H  
ATOM   4556 2HB  LEU A 305       0.802 -17.727 -10.183  1.00  0.340          H  
ATOM   4557  HG  LEU A 305       2.909 -17.242  -8.088  1.00  0.340          H  
ATOM   4558 1HD1 LEU A 305       1.362 -18.423  -6.575  1.00  0.340          H  
ATOM   4559 2HD1 LEU A 305       0.643 -16.910  -7.170  1.00  0.340          H  
ATOM   4560 3HD1 LEU A 305       0.141 -18.468  -7.862  1.00  0.340          H  
ATOM   4561 1HD2 LEU A 305       2.962 -19.700  -8.030  1.00  0.340          H  
ATOM   4562 2HD2 LEU A 305       1.746 -19.769  -9.325  1.00  0.340          H  
ATOM   4563 3HD2 LEU A 305       3.363 -19.117  -9.647  1.00  0.340          H  
ATOM   4564  N   VAL A 306       1.284 -14.881 -12.029  1.00  0.210          N  
ATOM   4565  CA  VAL A 306       0.587 -14.282 -13.157  1.00  0.220          C  
ATOM   4566  C   VAL A 306       1.446 -14.306 -14.401  1.00  0.210          C  
ATOM   4567  O   VAL A 306       0.987 -14.734 -15.466  1.00  0.260          O  
ATOM   4568  CB  VAL A 306       0.208 -12.808 -12.838  1.00  0.300          C  
ATOM   4569  CG1 VAL A 306      -0.253 -12.068 -14.107  1.00  0.300          C  
ATOM   4570  CG2 VAL A 306      -0.930 -12.793 -11.780  1.00  0.300          C  
ATOM   4571  H   VAL A 306       1.442 -14.333 -11.176  1.00  0.250          H  
ATOM   4572  HA  VAL A 306      -0.322 -14.853 -13.344  1.00  0.260          H  
ATOM   4573  HB  VAL A 306       1.071 -12.287 -12.446  1.00  0.360          H  
ATOM   4574 1HG1 VAL A 306      -0.507 -11.058 -13.843  1.00  0.360          H  
ATOM   4575 2HG1 VAL A 306       0.545 -12.041 -14.842  1.00  0.360          H  
ATOM   4576 3HG1 VAL A 306      -1.079 -12.539 -14.542  1.00  0.360          H  
ATOM   4577 1HG2 VAL A 306      -1.194 -11.768 -11.540  1.00  0.360          H  
ATOM   4578 2HG2 VAL A 306      -1.791 -13.306 -12.155  1.00  0.360          H  
ATOM   4579 3HG2 VAL A 306      -0.611 -13.291 -10.892  1.00  0.360          H  
ATOM   4580  N   LEU A 307       2.695 -13.870 -14.268  1.00  0.180          N  
ATOM   4581  CA  LEU A 307       3.590 -13.842 -15.402  1.00  0.170          C  
ATOM   4582  C   LEU A 307       3.867 -15.243 -15.918  1.00  0.190          C  
ATOM   4583  O   LEU A 307       3.909 -15.447 -17.135  1.00  0.200          O  
ATOM   4584  CB  LEU A 307       4.885 -13.134 -15.006  1.00  0.240          C  
ATOM   4585  CG  LEU A 307       4.760 -11.595 -14.720  1.00  0.240          C  
ATOM   4586  CD1 LEU A 307       6.070 -11.103 -14.116  1.00  0.240          C  
ATOM   4587  CD2 LEU A 307       4.428 -10.816 -16.020  1.00  0.240          C  
ATOM   4588  H   LEU A 307       3.012 -13.518 -13.358  1.00  0.220          H  
ATOM   4589  HA  LEU A 307       3.109 -13.296 -16.202  1.00  0.200          H  
ATOM   4590 1HB  LEU A 307       5.261 -13.607 -14.094  1.00  0.290          H  
ATOM   4591 2HB  LEU A 307       5.621 -13.281 -15.797  1.00  0.290          H  
ATOM   4592  HG  LEU A 307       3.967 -11.423 -13.993  1.00  0.290          H  
ATOM   4593 1HD1 LEU A 307       5.990 -10.040 -13.890  1.00  0.290          H  
ATOM   4594 2HD1 LEU A 307       6.272 -11.653 -13.191  1.00  0.290          H  
ATOM   4595 3HD1 LEU A 307       6.886 -11.265 -14.817  1.00  0.290          H  
ATOM   4596 1HD2 LEU A 307       4.354  -9.756 -15.782  1.00  0.290          H  
ATOM   4597 2HD2 LEU A 307       5.220 -10.972 -16.753  1.00  0.290          H  
ATOM   4598 3HD2 LEU A 307       3.485 -11.148 -16.436  1.00  0.290          H  
ATOM   4599  N   ASN A 308       4.007 -16.220 -15.014  1.00  0.210          N  
ATOM   4600  CA  ASN A 308       4.272 -17.578 -15.448  1.00  0.260          C  
ATOM   4601  C   ASN A 308       3.115 -18.106 -16.284  1.00  0.260          C  
ATOM   4602  O   ASN A 308       3.344 -18.690 -17.349  1.00  0.280          O  
ATOM   4603  CB  ASN A 308       4.496 -18.483 -14.251  1.00  0.340          C  
ATOM   4604  CG  ASN A 308       5.814 -18.253 -13.572  1.00  0.340          C  
ATOM   4605  OD1 ASN A 308       6.762 -17.720 -14.157  1.00  0.340          O  
ATOM   4606  ND2 ASN A 308       5.894 -18.646 -12.328  1.00  0.340          N  
ATOM   4607  H   ASN A 308       3.998 -15.998 -14.014  1.00  0.250          H  
ATOM   4608  HA  ASN A 308       5.163 -17.577 -16.077  1.00  0.310          H  
ATOM   4609 1HB  ASN A 308       3.701 -18.314 -13.525  1.00  0.410          H  
ATOM   4610 2HB  ASN A 308       4.434 -19.524 -14.566  1.00  0.410          H  
ATOM   4611 1HD2 ASN A 308       6.744 -18.513 -11.819  1.00  0.410          H  
ATOM   4612 2HD2 ASN A 308       5.108 -19.072 -11.886  1.00  0.410          H  
ATOM   4613  N   ARG A 309       1.869 -17.839 -15.856  1.00  0.270          N  
ATOM   4614  CA  ARG A 309       0.734 -18.311 -16.639  1.00  0.300          C  
ATOM   4615  C   ARG A 309       0.671 -17.625 -17.987  1.00  0.270          C  
ATOM   4616  O   ARG A 309       0.358 -18.271 -18.988  1.00  0.270          O  
ATOM   4617  CB  ARG A 309      -0.602 -18.089 -15.938  1.00  0.410          C  
ATOM   4618  CG  ARG A 309      -0.884 -18.924 -14.693  1.00  0.410          C  
ATOM   4619  CD  ARG A 309      -0.875 -20.385 -14.976  1.00  0.410          C  
ATOM   4620  NE  ARG A 309      -1.370 -21.164 -13.851  1.00  0.410          N  
ATOM   4621  CZ  ARG A 309      -1.283 -22.510 -13.742  1.00  0.410          C  
ATOM   4622  NH1 ARG A 309      -0.688 -23.230 -14.685  1.00  0.410          N  
ATOM   4623  NH2 ARG A 309      -1.804 -23.111 -12.676  1.00  0.410          N  
ATOM   4624  H   ARG A 309       1.730 -17.371 -14.952  1.00  0.320          H  
ATOM   4625  HA  ARG A 309       0.865 -19.376 -16.820  1.00  0.360          H  
ATOM   4626 1HB  ARG A 309      -0.666 -17.041 -15.633  1.00  0.490          H  
ATOM   4627 2HB  ARG A 309      -1.413 -18.270 -16.643  1.00  0.490          H  
ATOM   4628 1HG  ARG A 309      -0.145 -18.711 -13.923  1.00  0.490          H  
ATOM   4629 2HG  ARG A 309      -1.875 -18.673 -14.333  1.00  0.490          H  
ATOM   4630 1HD  ARG A 309      -1.495 -20.598 -15.848  1.00  0.490          H  
ATOM   4631 2HD  ARG A 309       0.148 -20.702 -15.168  1.00  0.490          H  
ATOM   4632  HE  ARG A 309      -1.835 -20.662 -13.106  1.00  0.490          H  
ATOM   4633 1HH1 ARG A 309      -0.262 -22.784 -15.520  1.00  0.490          H  
ATOM   4634 2HH1 ARG A 309      -0.629 -24.234 -14.594  1.00  0.490          H  
ATOM   4635 1HH2 ARG A 309      -2.260 -22.566 -11.956  1.00  0.490          H  
ATOM   4636 2HH2 ARG A 309      -1.752 -24.118 -12.576  1.00  0.490          H  
ATOM   4637  N   LEU A 310       0.961 -16.328 -18.033  1.00  0.240          N  
ATOM   4638  CA  LEU A 310       0.902 -15.630 -19.302  1.00  0.250          C  
ATOM   4639  C   LEU A 310       1.925 -16.204 -20.282  1.00  0.220          C  
ATOM   4640  O   LEU A 310       1.608 -16.385 -21.464  1.00  0.250          O  
ATOM   4641  CB  LEU A 310       1.117 -14.135 -19.064  1.00  0.350          C  
ATOM   4642  CG  LEU A 310      -0.046 -13.388 -18.317  1.00  0.350          C  
ATOM   4643  CD1 LEU A 310       0.441 -12.054 -17.922  1.00  0.350          C  
ATOM   4644  CD2 LEU A 310      -1.271 -13.217 -19.234  1.00  0.350          C  
ATOM   4645  H   LEU A 310       1.171 -15.818 -17.166  1.00  0.290          H  
ATOM   4646  HA  LEU A 310      -0.080 -15.782 -19.730  1.00  0.300          H  
ATOM   4647 1HB  LEU A 310       2.021 -14.016 -18.466  1.00  0.420          H  
ATOM   4648 2HB  LEU A 310       1.279 -13.645 -20.023  1.00  0.420          H  
ATOM   4649  HG  LEU A 310      -0.330 -13.942 -17.425  1.00  0.420          H  
ATOM   4650 1HD1 LEU A 310      -0.333 -11.511 -17.401  1.00  0.420          H  
ATOM   4651 2HD1 LEU A 310       1.303 -12.152 -17.273  1.00  0.420          H  
ATOM   4652 3HD1 LEU A 310       0.713 -11.539 -18.810  1.00  0.420          H  
ATOM   4653 1HD2 LEU A 310      -2.053 -12.681 -18.695  1.00  0.420          H  
ATOM   4654 2HD2 LEU A 310      -0.984 -12.648 -20.120  1.00  0.420          H  
ATOM   4655 3HD2 LEU A 310      -1.650 -14.186 -19.537  1.00  0.420          H  
ATOM   4656  N   ASP A 311       3.136 -16.529 -19.805  1.00  0.220          N  
ATOM   4657  CA  ASP A 311       4.129 -17.119 -20.697  1.00  0.260          C  
ATOM   4658  C   ASP A 311       3.686 -18.492 -21.204  1.00  0.270          C  
ATOM   4659  O   ASP A 311       3.887 -18.818 -22.376  1.00  0.290          O  
ATOM   4660  CB  ASP A 311       5.495 -17.250 -20.020  1.00  0.350          C  
ATOM   4661  CG  ASP A 311       6.256 -15.918 -19.839  1.00  0.350          C  
ATOM   4662  OD1 ASP A 311       5.884 -14.925 -20.424  1.00  0.350          O  
ATOM   4663  OD2 ASP A 311       7.236 -15.932 -19.133  1.00  0.350          O  
ATOM   4664  H   ASP A 311       3.380 -16.304 -18.832  1.00  0.260          H  
ATOM   4665  HA  ASP A 311       4.244 -16.461 -21.556  1.00  0.310          H  
ATOM   4666 1HB  ASP A 311       5.351 -17.693 -19.028  1.00  0.420          H  
ATOM   4667 2HB  ASP A 311       6.118 -17.934 -20.593  1.00  0.420          H  
ATOM   4668  N   GLU A 312       3.044 -19.298 -20.343  1.00  0.270          N  
ATOM   4669  CA  GLU A 312       2.553 -20.616 -20.758  1.00  0.290          C  
ATOM   4670  C   GLU A 312       1.493 -20.494 -21.859  1.00  0.300          C  
ATOM   4671  O   GLU A 312       1.479 -21.271 -22.823  1.00  0.340          O  
ATOM   4672  CB  GLU A 312       1.919 -21.359 -19.567  1.00  0.400          C  
ATOM   4673  CG  GLU A 312       2.880 -21.845 -18.487  1.00  0.400          C  
ATOM   4674  CD  GLU A 312       2.154 -22.397 -17.258  1.00  0.400          C  
ATOM   4675  OE1 GLU A 312       0.950 -22.217 -17.164  1.00  0.400          O  
ATOM   4676  OE2 GLU A 312       2.800 -22.993 -16.429  1.00  0.400          O  
ATOM   4677  H   GLU A 312       2.954 -19.008 -19.362  1.00  0.320          H  
ATOM   4678  HA  GLU A 312       3.393 -21.193 -21.140  1.00  0.350          H  
ATOM   4679 1HB  GLU A 312       1.195 -20.706 -19.087  1.00  0.480          H  
ATOM   4680 2HB  GLU A 312       1.373 -22.225 -19.937  1.00  0.480          H  
ATOM   4681 1HG  GLU A 312       3.507 -22.629 -18.906  1.00  0.480          H  
ATOM   4682 2HG  GLU A 312       3.527 -21.028 -18.191  1.00  0.480          H  
ATOM   4683  N   LEU A 313       0.618 -19.496 -21.714  1.00  0.300          N  
ATOM   4684  CA  LEU A 313      -0.462 -19.210 -22.651  1.00  0.350          C  
ATOM   4685  C   LEU A 313       0.034 -18.661 -23.989  1.00  0.390          C  
ATOM   4686  O   LEU A 313      -0.525 -18.991 -25.041  1.00  0.410          O  
ATOM   4687  CB  LEU A 313      -1.421 -18.219 -21.980  1.00  0.470          C  
ATOM   4688  CG  LEU A 313      -2.230 -18.777 -20.756  1.00  0.470          C  
ATOM   4689  CD1 LEU A 313      -2.880 -17.624 -20.026  1.00  0.470          C  
ATOM   4690  CD2 LEU A 313      -3.318 -19.748 -21.237  1.00  0.470          C  
ATOM   4691  H   LEU A 313       0.676 -18.944 -20.850  1.00  0.360          H  
ATOM   4692  HA  LEU A 313      -0.982 -20.139 -22.855  1.00  0.420          H  
ATOM   4693 1HB  LEU A 313      -0.842 -17.363 -21.638  1.00  0.560          H  
ATOM   4694 2HB  LEU A 313      -2.138 -17.876 -22.721  1.00  0.560          H  
ATOM   4695  HG  LEU A 313      -1.562 -19.298 -20.075  1.00  0.560          H  
ATOM   4696 1HD1 LEU A 313      -3.443 -17.997 -19.180  1.00  0.560          H  
ATOM   4697 2HD1 LEU A 313      -2.120 -16.937 -19.674  1.00  0.560          H  
ATOM   4698 3HD1 LEU A 313      -3.530 -17.126 -20.695  1.00  0.560          H  
ATOM   4699 1HD2 LEU A 313      -3.874 -20.114 -20.378  1.00  0.560          H  
ATOM   4700 2HD2 LEU A 313      -4.001 -19.229 -21.913  1.00  0.560          H  
ATOM   4701 3HD2 LEU A 313      -2.878 -20.592 -21.753  1.00  0.560          H  
ATOM   4702  N   ALA A 314       1.118 -17.882 -23.951  1.00  0.450          N  
ATOM   4703  CA  ALA A 314       1.665 -17.177 -25.107  1.00  0.510          C  
ATOM   4704  C   ALA A 314       1.955 -18.072 -26.302  1.00  0.500          C  
ATOM   4705  O   ALA A 314       1.771 -17.658 -27.449  1.00  0.520          O  
ATOM   4706  CB  ALA A 314       2.932 -16.460 -24.706  1.00  0.690          C  
ATOM   4707  H   ALA A 314       1.510 -17.662 -23.029  1.00  0.540          H  
ATOM   4708  HA  ALA A 314       0.955 -16.432 -25.407  1.00  0.610          H  
ATOM   4709 1HB  ALA A 314       3.312 -15.891 -25.552  1.00  0.830          H  
ATOM   4710 2HB  ALA A 314       2.714 -15.786 -23.877  1.00  0.830          H  
ATOM   4711 3HB  ALA A 314       3.676 -17.191 -24.391  1.00  0.830          H  
ATOM   4712  N   GLN A 315       2.372 -19.307 -26.078  1.00  0.500          N  
ATOM   4713  CA  GLN A 315       2.693 -20.195 -27.193  1.00  0.520          C  
ATOM   4714  C   GLN A 315       1.473 -20.515 -28.081  1.00  0.400          C  
ATOM   4715  O   GLN A 315       1.640 -21.050 -29.177  1.00  0.400          O  
ATOM   4716  CB  GLN A 315       3.341 -21.484 -26.691  1.00  0.720          C  
ATOM   4717  CG  GLN A 315       2.418 -22.376 -25.990  1.00  0.720          C  
ATOM   4718  CD  GLN A 315       3.085 -23.541 -25.340  1.00  0.720          C  
ATOM   4719  OE1 GLN A 315       3.696 -24.389 -26.001  1.00  0.720          O  
ATOM   4720  NE2 GLN A 315       2.980 -23.595 -24.015  1.00  0.720          N  
ATOM   4721  H   GLN A 315       2.515 -19.628 -25.124  1.00  0.600          H  
ATOM   4722  HA  GLN A 315       3.424 -19.687 -27.821  1.00  0.620          H  
ATOM   4723 1HB  GLN A 315       3.764 -22.031 -27.532  1.00  0.860          H  
ATOM   4724 2HB  GLN A 315       4.153 -21.241 -26.008  1.00  0.860          H  
ATOM   4725 1HG  GLN A 315       1.847 -21.825 -25.248  1.00  0.860          H  
ATOM   4726 2HG  GLN A 315       1.766 -22.772 -26.750  1.00  0.860          H  
ATOM   4727 1HE2 GLN A 315       3.399 -24.348 -23.506  1.00  0.860          H  
ATOM   4728 2HE2 GLN A 315       2.468 -22.850 -23.517  1.00  0.860          H  
ATOM   4729  N   TYR A 316       0.250 -20.257 -27.588  1.00  0.330          N  
ATOM   4730  CA  TYR A 316      -0.971 -20.514 -28.346  1.00  0.280          C  
ATOM   4731  C   TYR A 316      -1.661 -19.229 -28.816  1.00  0.350          C  
ATOM   4732  O   TYR A 316      -2.823 -19.263 -29.239  1.00  0.410          O  
ATOM   4733  CB  TYR A 316      -1.938 -21.389 -27.537  1.00  0.410          C  
ATOM   4734  CG  TYR A 316      -1.368 -22.759 -27.283  1.00  0.410          C  
ATOM   4735  CD1 TYR A 316      -0.907 -23.102 -26.028  1.00  0.410          C  
ATOM   4736  CD2 TYR A 316      -1.269 -23.663 -28.334  1.00  0.410          C  
ATOM   4737  CE1 TYR A 316      -0.336 -24.338 -25.835  1.00  0.410          C  
ATOM   4738  CE2 TYR A 316      -0.697 -24.891 -28.131  1.00  0.410          C  
ATOM   4739  CZ  TYR A 316      -0.223 -25.220 -26.897  1.00  0.410          C  
ATOM   4740  OH  TYR A 316       0.377 -26.418 -26.698  1.00  0.410          O  
ATOM   4741  H   TYR A 316       0.154 -19.817 -26.668  1.00  0.400          H  
ATOM   4742  HA  TYR A 316      -0.697 -21.065 -29.243  1.00  0.340          H  
ATOM   4743 1HB  TYR A 316      -2.145 -20.912 -26.576  1.00  0.490          H  
ATOM   4744 2HB  TYR A 316      -2.882 -21.498 -28.070  1.00  0.490          H  
ATOM   4745  HD1 TYR A 316      -0.976 -22.394 -25.199  1.00  0.490          H  
ATOM   4746  HD2 TYR A 316      -1.630 -23.392 -29.325  1.00  0.490          H  
ATOM   4747  HE1 TYR A 316       0.046 -24.616 -24.854  1.00  0.490          H  
ATOM   4748  HE2 TYR A 316      -0.602 -25.601 -28.953  1.00  0.490          H  
ATOM   4749  HH  TYR A 316       0.286 -26.989 -27.494  1.00  0.490          H  
ATOM   4750  N   PHE A 317      -0.966 -18.094 -28.735  1.00  0.380          N  
ATOM   4751  CA  PHE A 317      -1.537 -16.827 -29.171  1.00  0.450          C  
ATOM   4752  C   PHE A 317      -1.641 -16.746 -30.701  1.00  0.290          C  
ATOM   4753  O   PHE A 317      -0.781 -17.286 -31.399  1.00  0.220          O  
ATOM   4754  CB  PHE A 317      -0.673 -15.660 -28.685  1.00  0.600          C  
ATOM   4755  CG  PHE A 317      -0.815 -15.221 -27.232  1.00  0.600          C  
ATOM   4756  CD1 PHE A 317      -1.522 -15.953 -26.270  1.00  0.600          C  
ATOM   4757  CD2 PHE A 317      -0.228 -14.016 -26.836  1.00  0.600          C  
ATOM   4758  CE1 PHE A 317      -1.622 -15.493 -24.980  1.00  0.600          C  
ATOM   4759  CE2 PHE A 317      -0.337 -13.560 -25.542  1.00  0.600          C  
ATOM   4760  CZ  PHE A 317      -1.033 -14.303 -24.613  1.00  0.600          C  
ATOM   4761  H   PHE A 317      -0.011 -18.106 -28.360  1.00  0.460          H  
ATOM   4762  HA  PHE A 317      -2.521 -16.756 -28.723  1.00  0.540          H  
ATOM   4763 1HB  PHE A 317       0.372 -15.947 -28.820  1.00  0.720          H  
ATOM   4764 2HB  PHE A 317      -0.827 -14.819 -29.322  1.00  0.720          H  
ATOM   4765  HD1 PHE A 317      -1.991 -16.899 -26.529  1.00  0.720          H  
ATOM   4766  HD2 PHE A 317       0.325 -13.426 -27.579  1.00  0.720          H  
ATOM   4767  HE1 PHE A 317      -2.169 -16.078 -24.245  1.00  0.720          H  
ATOM   4768  HE2 PHE A 317       0.126 -12.617 -25.255  1.00  0.720          H  
ATOM   4769  HZ  PHE A 317      -1.120 -13.952 -23.588  1.00  0.720          H  
ATOM   4770  N   PRO A 318      -2.679 -16.076 -31.251  1.00  0.320          N  
ATOM   4771  CA  PRO A 318      -2.875 -15.812 -32.662  1.00  0.310          C  
ATOM   4772  C   PRO A 318      -1.805 -14.854 -33.139  1.00  0.250          C  
ATOM   4773  O   PRO A 318      -1.305 -14.045 -32.350  1.00  0.270          O  
ATOM   4774  CB  PRO A 318      -4.287 -15.214 -32.713  1.00  0.460          C  
ATOM   4775  CG  PRO A 318      -4.516 -14.637 -31.346  1.00  0.460          C  
ATOM   4776  CD  PRO A 318      -3.743 -15.537 -30.401  1.00  0.460          C  
ATOM   4777  HA  PRO A 318      -2.823 -16.761 -33.216  1.00  0.370          H  
ATOM   4778 1HB  PRO A 318      -4.333 -14.442 -33.502  1.00  0.560          H  
ATOM   4779 2HB  PRO A 318      -5.018 -15.991 -32.982  1.00  0.560          H  
ATOM   4780 1HG  PRO A 318      -4.181 -13.605 -31.330  1.00  0.560          H  
ATOM   4781 2HG  PRO A 318      -5.594 -14.614 -31.115  1.00  0.560          H  
ATOM   4782 1HD  PRO A 318      -3.341 -14.927 -29.605  1.00  0.560          H  
ATOM   4783 2HD  PRO A 318      -4.374 -16.348 -30.042  1.00  0.560          H  
ATOM   4784  N   HIS A 319      -1.476 -14.917 -34.418  1.00  0.260          N  
ATOM   4785  CA  HIS A 319      -0.451 -14.046 -34.955  1.00  0.240          C  
ATOM   4786  C   HIS A 319      -0.763 -12.571 -34.715  1.00  0.220          C  
ATOM   4787  O   HIS A 319      -1.871 -12.080 -34.999  1.00  0.230          O  
ATOM   4788  CB  HIS A 319      -0.260 -14.292 -36.449  1.00  0.340          C  
ATOM   4789  CG  HIS A 319       0.943 -13.616 -36.985  1.00  0.340          C  
ATOM   4790  ND1 HIS A 319       2.224 -14.081 -36.746  1.00  0.340          N  
ATOM   4791  CD2 HIS A 319       1.080 -12.499 -37.723  1.00  0.340          C  
ATOM   4792  CE1 HIS A 319       3.092 -13.273 -37.327  1.00  0.340          C  
ATOM   4793  NE2 HIS A 319       2.423 -12.309 -37.921  1.00  0.340          N  
ATOM   4794  H   HIS A 319      -1.920 -15.595 -35.023  1.00  0.310          H  
ATOM   4795  HA  HIS A 319       0.496 -14.265 -34.462  1.00  0.290          H  
ATOM   4796 1HB  HIS A 319      -0.170 -15.361 -36.638  1.00  0.410          H  
ATOM   4797 2HB  HIS A 319      -1.130 -13.928 -36.994  1.00  0.410          H  
ATOM   4798  HD2 HIS A 319       0.278 -11.855 -38.086  1.00  0.410          H  
ATOM   4799  HE1 HIS A 319       4.176 -13.379 -37.311  1.00  0.410          H  
ATOM   4800  HE2 HIS A 319       2.824 -11.531 -38.439  1.00  0.410          H  
ATOM   4801  N   GLY A 320       0.239 -11.880 -34.179  1.00  0.200          N  
ATOM   4802  CA  GLY A 320       0.175 -10.467 -33.857  1.00  0.190          C  
ATOM   4803  C   GLY A 320      -0.243 -10.192 -32.404  1.00  0.170          C  
ATOM   4804  O   GLY A 320      -0.121  -9.063 -31.934  1.00  0.170          O  
ATOM   4805  H   GLY A 320       1.101 -12.373 -33.988  1.00  0.240          H  
ATOM   4806 1HA  GLY A 320       1.152 -10.021 -34.049  1.00  0.230          H  
ATOM   4807 2HA  GLY A 320      -0.524  -9.982 -34.537  1.00  0.230          H  
ATOM   4808  N   LEU A 321      -0.719 -11.195 -31.652  1.00  0.190          N  
ATOM   4809  CA  LEU A 321      -1.118 -10.882 -30.274  1.00  0.190          C  
ATOM   4810  C   LEU A 321       0.106 -10.780 -29.383  1.00  0.210          C  
ATOM   4811  O   LEU A 321       0.937 -11.693 -29.331  1.00  0.240          O  
ATOM   4812  CB  LEU A 321      -2.069 -11.943 -29.671  1.00  0.270          C  
ATOM   4813  CG  LEU A 321      -2.694 -11.641 -28.207  1.00  0.270          C  
ATOM   4814  CD1 LEU A 321      -3.618 -10.431 -28.228  1.00  0.270          C  
ATOM   4815  CD2 LEU A 321      -3.525 -12.806 -27.746  1.00  0.270          C  
ATOM   4816  H   LEU A 321      -0.826 -12.147 -32.024  1.00  0.230          H  
ATOM   4817  HA  LEU A 321      -1.620  -9.919 -30.276  1.00  0.230          H  
ATOM   4818 1HB  LEU A 321      -2.841 -12.163 -30.351  1.00  0.320          H  
ATOM   4819 2HB  LEU A 321      -1.496 -12.825 -29.575  1.00  0.320          H  
ATOM   4820  HG  LEU A 321      -1.885 -11.458 -27.499  1.00  0.320          H  
ATOM   4821 1HD1 LEU A 321      -4.013 -10.308 -27.241  1.00  0.320          H  
ATOM   4822 2HD1 LEU A 321      -3.085  -9.533 -28.527  1.00  0.320          H  
ATOM   4823 3HD1 LEU A 321      -4.443 -10.606 -28.909  1.00  0.320          H  
ATOM   4824 1HD2 LEU A 321      -3.930 -12.588 -26.756  1.00  0.320          H  
ATOM   4825 2HD2 LEU A 321      -4.344 -12.969 -28.448  1.00  0.320          H  
ATOM   4826 3HD2 LEU A 321      -2.934 -13.683 -27.692  1.00  0.320          H  
ATOM   4827  N   GLU A 322       0.196  -9.682 -28.645  1.00  0.220          N  
ATOM   4828  CA  GLU A 322       1.317  -9.473 -27.742  1.00  0.250          C  
ATOM   4829  C   GLU A 322       0.898  -8.940 -26.380  1.00  0.270          C  
ATOM   4830  O   GLU A 322       0.029  -8.070 -26.257  1.00  0.290          O  
ATOM   4831  CB  GLU A 322       2.359  -8.519 -28.347  1.00  0.340          C  
ATOM   4832  CG  GLU A 322       3.599  -8.315 -27.447  1.00  0.340          C  
ATOM   4833  CD  GLU A 322       4.653  -7.428 -28.014  1.00  0.340          C  
ATOM   4834  OE1 GLU A 322       4.536  -7.019 -29.127  1.00  0.340          O  
ATOM   4835  OE2 GLU A 322       5.563  -7.079 -27.288  1.00  0.340          O  
ATOM   4836  H   GLU A 322      -0.521  -8.961 -28.778  1.00  0.260          H  
ATOM   4837  HA  GLU A 322       1.803 -10.434 -27.581  1.00  0.300          H  
ATOM   4838 1HB  GLU A 322       2.691  -8.909 -29.311  1.00  0.410          H  
ATOM   4839 2HB  GLU A 322       1.904  -7.546 -28.524  1.00  0.410          H  
ATOM   4840 1HG  GLU A 322       3.287  -7.854 -26.515  1.00  0.410          H  
ATOM   4841 2HG  GLU A 322       4.034  -9.285 -27.213  1.00  0.410          H  
ATOM   4842  N   TYR A 323       1.533  -9.504 -25.351  1.00  0.280          N  
ATOM   4843  CA  TYR A 323       1.367  -9.098 -23.961  1.00  0.290          C  
ATOM   4844  C   TYR A 323       2.257  -7.927 -23.586  1.00  0.290          C  
ATOM   4845  O   TYR A 323       3.474  -7.960 -23.785  1.00  0.330          O  
ATOM   4846  CB  TYR A 323       1.657 -10.275 -23.023  1.00  0.400          C  
ATOM   4847  CG  TYR A 323       1.789  -9.866 -21.564  1.00  0.400          C  
ATOM   4848  CD1 TYR A 323       0.746  -9.300 -20.887  1.00  0.400          C  
ATOM   4849  CD2 TYR A 323       3.002 -10.078 -20.902  1.00  0.400          C  
ATOM   4850  CE1 TYR A 323       0.916  -8.945 -19.569  1.00  0.400          C  
ATOM   4851  CE2 TYR A 323       3.142  -9.724 -19.578  1.00  0.400          C  
ATOM   4852  CZ  TYR A 323       2.085  -9.163 -18.921  1.00  0.400          C  
ATOM   4853  OH  TYR A 323       2.165  -8.814 -17.598  1.00  0.400          O  
ATOM   4854  H   TYR A 323       2.210 -10.225 -25.560  1.00  0.340          H  
ATOM   4855  HA  TYR A 323       0.333  -8.777 -23.816  1.00  0.350          H  
ATOM   4856 1HB  TYR A 323       0.859 -11.009 -23.100  1.00  0.480          H  
ATOM   4857 2HB  TYR A 323       2.582 -10.762 -23.327  1.00  0.480          H  
ATOM   4858  HD1 TYR A 323      -0.209  -9.119 -21.390  1.00  0.480          H  
ATOM   4859  HD2 TYR A 323       3.840 -10.529 -21.434  1.00  0.480          H  
ATOM   4860  HE1 TYR A 323       0.127  -8.492 -19.027  1.00  0.480          H  
ATOM   4861  HE2 TYR A 323       4.085  -9.896 -19.058  1.00  0.480          H  
ATOM   4862  HH  TYR A 323       3.086  -8.824 -17.318  1.00  0.480          H  
ATOM   4863  N   LYS A 324       1.635  -6.904 -23.016  1.00  0.260          N  
ATOM   4864  CA  LYS A 324       2.304  -5.697 -22.580  1.00  0.280          C  
ATOM   4865  C   LYS A 324       2.034  -5.441 -21.096  1.00  0.230          C  
ATOM   4866  O   LYS A 324       0.964  -5.760 -20.566  1.00  0.230          O  
ATOM   4867  CB  LYS A 324       1.793  -4.496 -23.389  1.00  0.380          C  
ATOM   4868  CG  LYS A 324       1.958  -4.560 -24.918  1.00  0.380          C  
ATOM   4869  CD  LYS A 324       3.414  -4.473 -25.366  1.00  0.380          C  
ATOM   4870  CE  LYS A 324       3.501  -4.338 -26.883  1.00  0.380          C  
ATOM   4871  NZ  LYS A 324       4.921  -4.334 -27.388  1.00  0.380          N  
ATOM   4872  H   LYS A 324       0.619  -6.957 -22.905  1.00  0.310          H  
ATOM   4873  HA  LYS A 324       3.378  -5.816 -22.715  1.00  0.340          H  
ATOM   4874 1HB  LYS A 324       0.738  -4.384 -23.212  1.00  0.460          H  
ATOM   4875 2HB  LYS A 324       2.278  -3.590 -23.032  1.00  0.460          H  
ATOM   4876 1HG  LYS A 324       1.549  -5.511 -25.272  1.00  0.460          H  
ATOM   4877 2HG  LYS A 324       1.385  -3.763 -25.380  1.00  0.460          H  
ATOM   4878 1HD  LYS A 324       3.907  -3.627 -24.890  1.00  0.460          H  
ATOM   4879 2HD  LYS A 324       3.935  -5.394 -25.082  1.00  0.460          H  
ATOM   4880 1HE  LYS A 324       2.964  -5.163 -27.344  1.00  0.460          H  
ATOM   4881 2HE  LYS A 324       3.025  -3.403 -27.175  1.00  0.460          H  
ATOM   4882 1HZ  LYS A 324       4.913  -4.248 -28.394  1.00  0.460          H  
ATOM   4883 2HZ  LYS A 324       5.437  -3.573 -26.986  1.00  0.460          H  
ATOM   4884 3HZ  LYS A 324       5.385  -5.230 -27.149  1.00  0.460          H  
ATOM   4885  N   VAL A 325       2.970  -4.792 -20.419  1.00  0.260          N  
ATOM   4886  CA  VAL A 325       2.700  -4.408 -19.040  1.00  0.340          C  
ATOM   4887  C   VAL A 325       2.355  -2.935 -18.983  1.00  0.330          C  
ATOM   4888  O   VAL A 325       3.199  -2.074 -19.237  1.00  1.060          O  
ATOM   4889  CB  VAL A 325       3.907  -4.716 -18.151  1.00  0.440          C  
ATOM   4890  CG1 VAL A 325       3.632  -4.256 -16.703  1.00  0.440          C  
ATOM   4891  CG2 VAL A 325       4.168  -6.196 -18.190  1.00  0.440          C  
ATOM   4892  H   VAL A 325       3.846  -4.549 -20.864  1.00  0.310          H  
ATOM   4893  HA  VAL A 325       1.846  -4.978 -18.666  1.00  0.410          H  
ATOM   4894  HB  VAL A 325       4.761  -4.203 -18.524  1.00  0.530          H  
ATOM   4895 1HG1 VAL A 325       4.496  -4.486 -16.085  1.00  0.530          H  
ATOM   4896 2HG1 VAL A 325       3.449  -3.181 -16.669  1.00  0.530          H  
ATOM   4897 3HG1 VAL A 325       2.755  -4.781 -16.310  1.00  0.530          H  
ATOM   4898 1HG2 VAL A 325       5.026  -6.439 -17.566  1.00  0.530          H  
ATOM   4899 2HG2 VAL A 325       3.293  -6.688 -17.813  1.00  0.530          H  
ATOM   4900 3HG2 VAL A 325       4.360  -6.520 -19.212  1.00  0.530          H  
ATOM   4901  N   ALA A 326       1.101  -2.647 -18.651  1.00  0.540          N  
ATOM   4902  CA  ALA A 326       0.607  -1.280 -18.633  1.00  0.360          C  
ATOM   4903  C   ALA A 326       0.828  -0.651 -17.278  1.00  0.410          C  
ATOM   4904  O   ALA A 326       1.036   0.550 -17.156  1.00  0.850          O  
ATOM   4905  CB  ALA A 326      -0.866  -1.256 -18.973  1.00  0.580          C  
ATOM   4906  H   ALA A 326       0.467  -3.409 -18.385  1.00  0.650          H  
ATOM   4907  HA  ALA A 326       1.161  -0.698 -19.368  1.00  0.430          H  
ATOM   4908 1HB  ALA A 326      -1.183  -0.241 -18.939  1.00  0.690          H  
ATOM   4909 2HB  ALA A 326      -1.019  -1.672 -19.962  1.00  0.690          H  
ATOM   4910 3HB  ALA A 326      -1.416  -1.834 -18.248  1.00  0.690          H  
ATOM   4911  N   TYR A 327       0.717  -1.472 -16.259  1.00  0.220          N  
ATOM   4912  CA  TYR A 327       0.823  -1.027 -14.878  1.00  0.180          C  
ATOM   4913  C   TYR A 327       1.371  -2.171 -14.061  1.00  0.180          C  
ATOM   4914  O   TYR A 327       0.912  -3.302 -14.202  1.00  0.180          O  
ATOM   4915  CB  TYR A 327      -0.571  -0.632 -14.376  1.00  0.270          C  
ATOM   4916  CG  TYR A 327      -0.748  -0.139 -12.971  1.00  0.270          C  
ATOM   4917  CD1 TYR A 327      -0.596   1.194 -12.630  1.00  0.270          C  
ATOM   4918  CD2 TYR A 327      -1.126  -1.062 -12.014  1.00  0.270          C  
ATOM   4919  CE1 TYR A 327      -0.844   1.584 -11.324  1.00  0.270          C  
ATOM   4920  CE2 TYR A 327      -1.349  -0.682 -10.737  1.00  0.270          C  
ATOM   4921  CZ  TYR A 327      -1.220   0.631 -10.379  1.00  0.270          C  
ATOM   4922  OH  TYR A 327      -1.474   1.004  -9.082  1.00  0.270          O  
ATOM   4923  H   TYR A 327       0.517  -2.452 -16.470  1.00  0.260          H  
ATOM   4924  HA  TYR A 327       1.514  -0.185 -14.815  1.00  0.220          H  
ATOM   4925 1HB  TYR A 327      -1.005   0.096 -15.051  1.00  0.320          H  
ATOM   4926 2HB  TYR A 327      -1.165  -1.497 -14.428  1.00  0.320          H  
ATOM   4927  HD1 TYR A 327      -0.308   1.930 -13.382  1.00  0.320          H  
ATOM   4928  HD2 TYR A 327      -1.252  -2.098 -12.288  1.00  0.320          H  
ATOM   4929  HE1 TYR A 327      -0.748   2.631 -11.039  1.00  0.320          H  
ATOM   4930  HE2 TYR A 327      -1.644  -1.422 -10.001  1.00  0.320          H  
ATOM   4931  HH  TYR A 327      -1.684   0.211  -8.559  1.00  0.320          H  
ATOM   4932  N   GLU A 328       2.351  -1.903 -13.221  1.00  0.210          N  
ATOM   4933  CA  GLU A 328       2.880  -2.939 -12.342  1.00  0.240          C  
ATOM   4934  C   GLU A 328       3.567  -2.346 -11.132  1.00  0.240          C  
ATOM   4935  O   GLU A 328       4.593  -1.682 -11.271  1.00  0.360          O  
ATOM   4936  CB  GLU A 328       3.878  -3.827 -13.109  1.00  0.320          C  
ATOM   4937  CG  GLU A 328       4.629  -4.868 -12.249  1.00  0.320          C  
ATOM   4938  CD  GLU A 328       3.736  -5.936 -11.701  1.00  0.320          C  
ATOM   4939  OE1 GLU A 328       3.396  -6.837 -12.434  1.00  0.320          O  
ATOM   4940  OE2 GLU A 328       3.352  -5.813 -10.534  1.00  0.320          O  
ATOM   4941  H   GLU A 328       2.717  -0.963 -13.176  1.00  0.250          H  
ATOM   4942  HA  GLU A 328       2.054  -3.554 -11.986  1.00  0.290          H  
ATOM   4943 1HB  GLU A 328       3.336  -4.384 -13.865  1.00  0.390          H  
ATOM   4944 2HB  GLU A 328       4.613  -3.204 -13.617  1.00  0.390          H  
ATOM   4945 1HG  GLU A 328       5.388  -5.340 -12.872  1.00  0.390          H  
ATOM   4946 2HG  GLU A 328       5.143  -4.371 -11.436  1.00  0.390          H  
ATOM   4947  N   THR A 329       3.074  -2.657  -9.935  1.00  0.220          N  
ATOM   4948  CA  THR A 329       3.667  -2.127  -8.713  1.00  0.190          C  
ATOM   4949  C   THR A 329       4.750  -3.030  -8.109  1.00  0.170          C  
ATOM   4950  O   THR A 329       5.557  -2.570  -7.284  1.00  0.170          O  
ATOM   4951  CB  THR A 329       2.554  -1.843  -7.686  1.00  0.280          C  
ATOM   4952  OG1 THR A 329       1.874  -3.057  -7.349  1.00  0.280          O  
ATOM   4953  CG2 THR A 329       1.533  -0.890  -8.319  1.00  0.280          C  
ATOM   4954  H   THR A 329       2.212  -3.217  -9.868  1.00  0.260          H  
ATOM   4955  HA  THR A 329       4.146  -1.190  -8.944  1.00  0.230          H  
ATOM   4956  HB  THR A 329       2.975  -1.397  -6.786  1.00  0.330          H  
ATOM   4957  HG1 THR A 329       2.333  -3.538  -6.622  1.00  0.330          H  
ATOM   4958 1HG2 THR A 329       0.736  -0.690  -7.607  1.00  0.330          H  
ATOM   4959 2HG2 THR A 329       2.015   0.039  -8.588  1.00  0.330          H  
ATOM   4960 3HG2 THR A 329       1.108  -1.344  -9.209  1.00  0.330          H  
ATOM   4961  N   THR A 330       4.818  -4.289  -8.559  1.00  0.170          N  
ATOM   4962  CA  THR A 330       5.759  -5.264  -8.025  1.00  0.180          C  
ATOM   4963  C   THR A 330       7.212  -4.870  -8.249  1.00  0.200          C  
ATOM   4964  O   THR A 330       8.043  -5.029  -7.350  1.00  0.250          O  
ATOM   4965  CB  THR A 330       5.547  -6.662  -8.656  1.00  0.250          C  
ATOM   4966  OG1 THR A 330       4.231  -7.114  -8.387  1.00  0.250          O  
ATOM   4967  CG2 THR A 330       6.488  -7.629  -8.037  1.00  0.250          C  
ATOM   4968  H   THR A 330       4.147  -4.630  -9.255  1.00  0.200          H  
ATOM   4969  HA  THR A 330       5.589  -5.343  -6.949  1.00  0.220          H  
ATOM   4970  HB  THR A 330       5.714  -6.624  -9.729  1.00  0.300          H  
ATOM   4971  HG1 THR A 330       3.615  -6.644  -8.984  1.00  0.300          H  
ATOM   4972 1HG2 THR A 330       6.326  -8.618  -8.459  1.00  0.300          H  
ATOM   4973 2HG2 THR A 330       7.512  -7.333  -8.210  1.00  0.300          H  
ATOM   4974 3HG2 THR A 330       6.280  -7.638  -6.986  1.00  0.300          H  
ATOM   4975  N   SER A 331       7.537  -4.390  -9.454  1.00  0.250          N  
ATOM   4976  CA  SER A 331       8.916  -4.058  -9.793  1.00  0.270          C  
ATOM   4977  C   SER A 331       9.476  -3.013  -8.846  1.00  0.220          C  
ATOM   4978  O   SER A 331      10.626  -3.114  -8.412  1.00  0.270          O  
ATOM   4979  CB  SER A 331       8.995  -3.569 -11.227  1.00  0.370          C  
ATOM   4980  OG  SER A 331       8.674  -4.600 -12.128  1.00  0.370          O  
ATOM   4981  H   SER A 331       6.815  -4.286 -10.154  1.00  0.300          H  
ATOM   4982  HA  SER A 331       9.520  -4.961  -9.701  1.00  0.320          H  
ATOM   4983 1HB  SER A 331       8.304  -2.737 -11.365  1.00  0.440          H  
ATOM   4984 2HB  SER A 331       9.999  -3.200 -11.432  1.00  0.440          H  
ATOM   4985  HG  SER A 331       8.729  -4.213 -13.004  1.00  0.440          H  
ATOM   4986  N   PHE A 332       8.659  -2.024  -8.492  1.00  0.180          N  
ATOM   4987  CA  PHE A 332       9.062  -1.016  -7.535  1.00  0.170          C  
ATOM   4988  C   PHE A 332       9.449  -1.634  -6.222  1.00  0.150          C  
ATOM   4989  O   PHE A 332      10.497  -1.307  -5.657  1.00  0.160          O  
ATOM   4990  CB  PHE A 332       7.977  -0.007  -7.253  1.00  0.240          C  
ATOM   4991  CG  PHE A 332       8.384   0.861  -6.129  1.00  0.240          C  
ATOM   4992  CD1 PHE A 332       9.267   1.889  -6.328  1.00  0.240          C  
ATOM   4993  CD2 PHE A 332       7.900   0.635  -4.845  1.00  0.240          C  
ATOM   4994  CE1 PHE A 332       9.648   2.687  -5.291  1.00  0.240          C  
ATOM   4995  CE2 PHE A 332       8.297   1.423  -3.815  1.00  0.240          C  
ATOM   4996  CZ  PHE A 332       9.169   2.454  -4.035  1.00  0.240          C  
ATOM   4997  H   PHE A 332       7.738  -1.956  -8.911  1.00  0.220          H  
ATOM   4998  HA  PHE A 332       9.934  -0.495  -7.938  1.00  0.200          H  
ATOM   4999 1HB  PHE A 332       7.797   0.614  -8.132  1.00  0.290          H  
ATOM   5000 2HB  PHE A 332       7.046  -0.510  -6.995  1.00  0.290          H  
ATOM   5001  HD1 PHE A 332       9.655   2.078  -7.332  1.00  0.290          H  
ATOM   5002  HD2 PHE A 332       7.198  -0.183  -4.659  1.00  0.290          H  
ATOM   5003  HE1 PHE A 332      10.327   3.506  -5.474  1.00  0.290          H  
ATOM   5004  HE2 PHE A 332       7.920   1.238  -2.827  1.00  0.290          H  
ATOM   5005  HZ  PHE A 332       9.472   3.086  -3.206  1.00  0.290          H  
ATOM   5006  N   VAL A 333       8.577  -2.490  -5.696  1.00  0.160          N  
ATOM   5007  CA  VAL A 333       8.840  -3.041  -4.390  1.00  0.200          C  
ATOM   5008  C   VAL A 333      10.142  -3.826  -4.428  1.00  0.190          C  
ATOM   5009  O   VAL A 333      10.955  -3.708  -3.509  1.00  0.210          O  
ATOM   5010  CB  VAL A 333       7.704  -3.945  -3.914  1.00  0.260          C  
ATOM   5011  CG1 VAL A 333       8.096  -4.585  -2.561  1.00  0.260          C  
ATOM   5012  CG2 VAL A 333       6.409  -3.140  -3.859  1.00  0.260          C  
ATOM   5013  H   VAL A 333       7.711  -2.701  -6.209  1.00  0.190          H  
ATOM   5014  HA  VAL A 333       8.947  -2.212  -3.685  1.00  0.240          H  
ATOM   5015  HB  VAL A 333       7.577  -4.766  -4.626  1.00  0.320          H  
ATOM   5016 1HG1 VAL A 333       7.302  -5.247  -2.240  1.00  0.320          H  
ATOM   5017 2HG1 VAL A 333       9.008  -5.142  -2.647  1.00  0.320          H  
ATOM   5018 3HG1 VAL A 333       8.246  -3.808  -1.823  1.00  0.320          H  
ATOM   5019 1HG2 VAL A 333       5.583  -3.779  -3.533  1.00  0.320          H  
ATOM   5020 2HG2 VAL A 333       6.519  -2.311  -3.182  1.00  0.320          H  
ATOM   5021 3HG2 VAL A 333       6.181  -2.749  -4.843  1.00  0.320          H  
ATOM   5022  N   LYS A 334      10.339  -4.639  -5.476  1.00  0.210          N  
ATOM   5023  CA  LYS A 334      11.576  -5.394  -5.565  1.00  0.250          C  
ATOM   5024  C   LYS A 334      12.785  -4.467  -5.574  1.00  0.250          C  
ATOM   5025  O   LYS A 334      13.742  -4.700  -4.830  1.00  0.260          O  
ATOM   5026  CB  LYS A 334      11.617  -6.243  -6.836  1.00  0.330          C  
ATOM   5027  CG  LYS A 334      10.704  -7.454  -6.877  1.00  0.330          C  
ATOM   5028  CD  LYS A 334      10.842  -8.151  -8.221  1.00  0.330          C  
ATOM   5029  CE  LYS A 334       9.977  -9.401  -8.340  1.00  0.330          C  
ATOM   5030  NZ  LYS A 334      10.083  -9.988  -9.711  1.00  0.330          N  
ATOM   5031  H   LYS A 334       9.617  -4.713  -6.200  1.00  0.250          H  
ATOM   5032  HA  LYS A 334      11.654  -6.042  -4.694  1.00  0.300          H  
ATOM   5033 1HB  LYS A 334      11.347  -5.611  -7.684  1.00  0.400          H  
ATOM   5034 2HB  LYS A 334      12.639  -6.585  -7.003  1.00  0.400          H  
ATOM   5035 1HG  LYS A 334      10.979  -8.143  -6.081  1.00  0.400          H  
ATOM   5036 2HG  LYS A 334       9.671  -7.139  -6.730  1.00  0.400          H  
ATOM   5037 1HD  LYS A 334      10.554  -7.453  -9.011  1.00  0.400          H  
ATOM   5038 2HD  LYS A 334      11.884  -8.431  -8.375  1.00  0.400          H  
ATOM   5039 1HE  LYS A 334      10.301 -10.141  -7.610  1.00  0.400          H  
ATOM   5040 2HE  LYS A 334       8.946  -9.151  -8.144  1.00  0.400          H  
ATOM   5041 1HZ  LYS A 334       9.499 -10.828  -9.809  1.00  0.400          H  
ATOM   5042 2HZ  LYS A 334       9.777  -9.315 -10.392  1.00  0.400          H  
ATOM   5043 3HZ  LYS A 334      11.037 -10.242  -9.903  1.00  0.400          H  
ATOM   5044  N   ALA A 335      12.730  -3.395  -6.385  1.00  0.240          N  
ATOM   5045  CA  ALA A 335      13.837  -2.456  -6.485  1.00  0.250          C  
ATOM   5046  C   ALA A 335      14.132  -1.769  -5.163  1.00  0.230          C  
ATOM   5047  O   ALA A 335      15.298  -1.637  -4.786  1.00  0.240          O  
ATOM   5048  CB  ALA A 335      13.523  -1.400  -7.528  1.00  0.350          C  
ATOM   5049  H   ALA A 335      11.908  -3.255  -6.983  1.00  0.290          H  
ATOM   5050  HA  ALA A 335      14.725  -3.014  -6.787  1.00  0.300          H  
ATOM   5051 1HB  ALA A 335      14.366  -0.717  -7.619  1.00  0.420          H  
ATOM   5052 2HB  ALA A 335      13.334  -1.884  -8.484  1.00  0.420          H  
ATOM   5053 3HB  ALA A 335      12.634  -0.847  -7.221  1.00  0.420          H  
ATOM   5054  N   SER A 336      13.082  -1.372  -4.439  1.00  0.200          N  
ATOM   5055  CA  SER A 336      13.248  -0.693  -3.165  1.00  0.170          C  
ATOM   5056  C   SER A 336      13.981  -1.592  -2.177  1.00  0.160          C  
ATOM   5057  O   SER A 336      14.926  -1.150  -1.501  1.00  0.160          O  
ATOM   5058  CB  SER A 336      11.906  -0.267  -2.614  1.00  0.250          C  
ATOM   5059  OG  SER A 336      12.052   0.387  -1.377  1.00  0.250          O  
ATOM   5060  H   SER A 336      12.136  -1.490  -4.819  1.00  0.240          H  
ATOM   5061  HA  SER A 336      13.851   0.200  -3.331  1.00  0.200          H  
ATOM   5062 1HB  SER A 336      11.422   0.401  -3.330  1.00  0.300          H  
ATOM   5063 2HB  SER A 336      11.262  -1.141  -2.502  1.00  0.300          H  
ATOM   5064  HG  SER A 336      11.172   0.683  -1.132  1.00  0.300          H  
ATOM   5065  N   ILE A 337      13.572  -2.868  -2.113  1.00  0.150          N  
ATOM   5066  CA  ILE A 337      14.223  -3.810  -1.216  1.00  0.140          C  
ATOM   5067  C   ILE A 337      15.684  -4.003  -1.632  1.00  0.160          C  
ATOM   5068  O   ILE A 337      16.569  -4.032  -0.774  1.00  0.170          O  
ATOM   5069  CB  ILE A 337      13.486  -5.167  -1.152  1.00  0.200          C  
ATOM   5070  CG1 ILE A 337      12.023  -4.978  -0.563  1.00  0.200          C  
ATOM   5071  CG2 ILE A 337      14.312  -6.184  -0.271  1.00  0.200          C  
ATOM   5072  CD1 ILE A 337      11.894  -4.494   0.883  1.00  0.200          C  
ATOM   5073  H   ILE A 337      12.766  -3.160  -2.679  1.00  0.180          H  
ATOM   5074  HA  ILE A 337      14.211  -3.391  -0.224  1.00  0.170          H  
ATOM   5075  HB  ILE A 337      13.375  -5.564  -2.166  1.00  0.240          H  
ATOM   5076 1HG1 ILE A 337      11.512  -4.252  -1.181  1.00  0.240          H  
ATOM   5077 2HG1 ILE A 337      11.505  -5.906  -0.649  1.00  0.240          H  
ATOM   5078 1HG2 ILE A 337      13.792  -7.140  -0.236  1.00  0.240          H  
ATOM   5079 2HG2 ILE A 337      15.301  -6.338  -0.701  1.00  0.240          H  
ATOM   5080 3HG2 ILE A 337      14.428  -5.802   0.740  1.00  0.240          H  
ATOM   5081 1HD1 ILE A 337      10.831  -4.408   1.106  1.00  0.240          H  
ATOM   5082 2HD1 ILE A 337      12.350  -5.207   1.568  1.00  0.240          H  
ATOM   5083 3HD1 ILE A 337      12.359  -3.525   1.009  1.00  0.240          H  
ATOM   5084  N   GLU A 338      15.963  -4.148  -2.929  1.00  0.180          N  
ATOM   5085  CA  GLU A 338      17.351  -4.323  -3.331  1.00  0.190          C  
ATOM   5086  C   GLU A 338      18.212  -3.124  -2.932  1.00  0.180          C  
ATOM   5087  O   GLU A 338      19.345  -3.308  -2.476  1.00  0.180          O  
ATOM   5088  CB  GLU A 338      17.455  -4.521  -4.843  1.00  0.260          C  
ATOM   5089  CG  GLU A 338      16.929  -5.850  -5.365  1.00  0.260          C  
ATOM   5090  CD  GLU A 338      16.940  -5.913  -6.871  1.00  0.260          C  
ATOM   5091  OE1 GLU A 338      17.229  -4.906  -7.478  1.00  0.260          O  
ATOM   5092  OE2 GLU A 338      16.662  -6.957  -7.413  1.00  0.260          O  
ATOM   5093  H   GLU A 338      15.212  -4.164  -3.630  1.00  0.220          H  
ATOM   5094  HA  GLU A 338      17.743  -5.208  -2.831  1.00  0.230          H  
ATOM   5095 1HB  GLU A 338      16.894  -3.729  -5.341  1.00  0.310          H  
ATOM   5096 2HB  GLU A 338      18.495  -4.423  -5.151  1.00  0.310          H  
ATOM   5097 1HG  GLU A 338      17.551  -6.654  -4.973  1.00  0.310          H  
ATOM   5098 2HG  GLU A 338      15.917  -6.004  -5.002  1.00  0.310          H  
ATOM   5099  N   ASP A 339      17.691  -1.900  -3.078  1.00  0.180          N  
ATOM   5100  CA  ASP A 339      18.486  -0.729  -2.729  1.00  0.180          C  
ATOM   5101  C   ASP A 339      18.777  -0.633  -1.229  1.00  0.130          C  
ATOM   5102  O   ASP A 339      19.879  -0.221  -0.835  1.00  0.110          O  
ATOM   5103  CB  ASP A 339      17.846   0.542  -3.272  1.00  0.250          C  
ATOM   5104  CG  ASP A 339      17.984   0.692  -4.853  1.00  0.250          C  
ATOM   5105  OD1 ASP A 339      18.774  -0.010  -5.499  1.00  0.250          O  
ATOM   5106  OD2 ASP A 339      17.316   1.543  -5.362  1.00  0.250          O  
ATOM   5107  H   ASP A 339      16.767  -1.794  -3.515  1.00  0.220          H  
ATOM   5108  HA  ASP A 339      19.438  -0.826  -3.230  1.00  0.220          H  
ATOM   5109 1HB  ASP A 339      16.776   0.532  -3.025  1.00  0.300          H  
ATOM   5110 2HB  ASP A 339      18.285   1.414  -2.792  1.00  0.300          H  
ATOM   5111  N   VAL A 340      17.817  -1.003  -0.379  1.00  0.160          N  
ATOM   5112  CA  VAL A 340      18.105  -1.008   1.054  1.00  0.120          C  
ATOM   5113  C   VAL A 340      19.144  -2.114   1.394  1.00  0.100          C  
ATOM   5114  O   VAL A 340      19.950  -1.936   2.313  1.00  0.120          O  
ATOM   5115  CB  VAL A 340      16.812  -1.021   1.895  1.00  0.180          C  
ATOM   5116  CG1 VAL A 340      16.105  -2.280   1.749  1.00  0.180          C  
ATOM   5117  CG2 VAL A 340      17.168  -0.729   3.384  1.00  0.180          C  
ATOM   5118  H   VAL A 340      16.884  -1.242  -0.744  1.00  0.190          H  
ATOM   5119  HA  VAL A 340      18.566  -0.051   1.291  1.00  0.140          H  
ATOM   5120  HB  VAL A 340      16.151  -0.246   1.518  1.00  0.220          H  
ATOM   5121 1HG1 VAL A 340      15.183  -2.246   2.303  1.00  0.220          H  
ATOM   5122 2HG1 VAL A 340      15.891  -2.382   0.732  1.00  0.220          H  
ATOM   5123 3HG1 VAL A 340      16.708  -3.103   2.083  1.00  0.220          H  
ATOM   5124 1HG2 VAL A 340      16.257  -0.701   3.983  1.00  0.220          H  
ATOM   5125 2HG2 VAL A 340      17.830  -1.508   3.772  1.00  0.220          H  
ATOM   5126 3HG2 VAL A 340      17.675   0.236   3.457  1.00  0.220          H  
ATOM   5127  N   VAL A 341      19.132  -3.250   0.672  1.00  0.120          N  
ATOM   5128  CA  VAL A 341      20.174  -4.264   0.889  1.00  0.110          C  
ATOM   5129  C   VAL A 341      21.545  -3.680   0.526  1.00  0.120          C  
ATOM   5130  O   VAL A 341      22.522  -3.877   1.258  1.00  0.120          O  
ATOM   5131  CB  VAL A 341      19.957  -5.549   0.054  1.00  0.160          C  
ATOM   5132  CG1 VAL A 341      21.203  -6.474   0.175  1.00  0.160          C  
ATOM   5133  CG2 VAL A 341      18.724  -6.288   0.541  1.00  0.160          C  
ATOM   5134  H   VAL A 341      18.379  -3.400  -0.012  1.00  0.140          H  
ATOM   5135  HA  VAL A 341      20.177  -4.535   1.944  1.00  0.130          H  
ATOM   5136  HB  VAL A 341      19.829  -5.278  -0.992  1.00  0.190          H  
ATOM   5137 1HG1 VAL A 341      21.041  -7.371  -0.420  1.00  0.190          H  
ATOM   5138 2HG1 VAL A 341      22.099  -5.973  -0.191  1.00  0.190          H  
ATOM   5139 3HG1 VAL A 341      21.350  -6.753   1.219  1.00  0.190          H  
ATOM   5140 1HG2 VAL A 341      18.572  -7.183  -0.059  1.00  0.190          H  
ATOM   5141 2HG2 VAL A 341      18.867  -6.571   1.573  1.00  0.190          H  
ATOM   5142 3HG2 VAL A 341      17.857  -5.651   0.455  1.00  0.190          H  
ATOM   5143  N   LYS A 342      21.622  -2.972  -0.615  1.00  0.140          N  
ATOM   5144  CA  LYS A 342      22.871  -2.349  -1.052  1.00  0.170          C  
ATOM   5145  C   LYS A 342      23.367  -1.405   0.036  1.00  0.160          C  
ATOM   5146  O   LYS A 342      24.569  -1.355   0.309  1.00  0.180          O  
ATOM   5147  CB  LYS A 342      22.657  -1.561  -2.343  1.00  0.230          C  
ATOM   5148  CG  LYS A 342      22.389  -2.394  -3.588  1.00  0.230          C  
ATOM   5149  CD  LYS A 342      22.035  -1.477  -4.769  1.00  0.230          C  
ATOM   5150  CE  LYS A 342      21.511  -2.254  -5.965  1.00  0.230          C  
ATOM   5151  NZ  LYS A 342      20.933  -1.333  -6.998  1.00  0.230          N  
ATOM   5152  H   LYS A 342      20.783  -2.896  -1.200  1.00  0.170          H  
ATOM   5153  HA  LYS A 342      23.619  -3.122  -1.211  1.00  0.200          H  
ATOM   5154 1HB  LYS A 342      21.823  -0.886  -2.217  1.00  0.270          H  
ATOM   5155 2HB  LYS A 342      23.536  -0.950  -2.538  1.00  0.270          H  
ATOM   5156 1HG  LYS A 342      23.281  -2.969  -3.834  1.00  0.270          H  
ATOM   5157 2HG  LYS A 342      21.579  -3.085  -3.407  1.00  0.270          H  
ATOM   5158 1HD  LYS A 342      21.288  -0.749  -4.475  1.00  0.270          H  
ATOM   5159 2HD  LYS A 342      22.928  -0.936  -5.075  1.00  0.270          H  
ATOM   5160 1HE  LYS A 342      22.323  -2.823  -6.411  1.00  0.270          H  
ATOM   5161 2HE  LYS A 342      20.731  -2.943  -5.633  1.00  0.270          H  
ATOM   5162 1HZ  LYS A 342      20.580  -1.870  -7.776  1.00  0.270          H  
ATOM   5163 2HZ  LYS A 342      20.136  -0.802  -6.552  1.00  0.270          H  
ATOM   5164 3HZ  LYS A 342      21.629  -0.685  -7.323  1.00  0.270          H  
ATOM   5165  N   THR A 343      22.428  -0.678   0.666  1.00  0.160          N  
ATOM   5166  CA  THR A 343      22.722   0.242   1.759  1.00  0.170          C  
ATOM   5167  C   THR A 343      23.357  -0.513   2.923  1.00  0.130          C  
ATOM   5168  O   THR A 343      24.349  -0.047   3.481  1.00  0.140          O  
ATOM   5169  CB  THR A 343      21.456   0.988   2.234  1.00  0.230          C  
ATOM   5170  OG1 THR A 343      20.938   1.782   1.150  1.00  0.230          O  
ATOM   5171  CG2 THR A 343      21.770   1.892   3.427  1.00  0.230          C  
ATOM   5172  H   THR A 343      21.469  -0.738   0.318  1.00  0.190          H  
ATOM   5173  HA  THR A 343      23.438   0.983   1.404  1.00  0.200          H  
ATOM   5174  HB  THR A 343      20.713   0.285   2.541  1.00  0.280          H  
ATOM   5175  HG1 THR A 343      20.609   1.194   0.440  1.00  0.280          H  
ATOM   5176 1HG2 THR A 343      20.857   2.383   3.725  1.00  0.280          H  
ATOM   5177 2HG2 THR A 343      22.146   1.305   4.265  1.00  0.280          H  
ATOM   5178 3HG2 THR A 343      22.515   2.634   3.145  1.00  0.280          H  
ATOM   5179  N   LEU A 344      22.816  -1.680   3.309  1.00  0.110          N  
ATOM   5180  CA  LEU A 344      23.469  -2.419   4.397  1.00  0.120          C  
ATOM   5181  C   LEU A 344      24.897  -2.776   4.039  1.00  0.120          C  
ATOM   5182  O   LEU A 344      25.803  -2.632   4.865  1.00  0.130          O  
ATOM   5183  CB  LEU A 344      22.797  -3.785   4.678  1.00  0.160          C  
ATOM   5184  CG  LEU A 344      21.452  -3.836   5.350  1.00  0.160          C  
ATOM   5185  CD1 LEU A 344      20.914  -5.253   5.284  1.00  0.160          C  
ATOM   5186  CD2 LEU A 344      21.609  -3.473   6.782  1.00  0.160          C  
ATOM   5187  H   LEU A 344      21.937  -1.992   2.878  1.00  0.130          H  
ATOM   5188  HA  LEU A 344      23.479  -1.795   5.285  1.00  0.140          H  
ATOM   5189 1HB  LEU A 344      22.685  -4.294   3.723  1.00  0.200          H  
ATOM   5190 2HB  LEU A 344      23.485  -4.374   5.283  1.00  0.200          H  
ATOM   5191  HG  LEU A 344      20.758  -3.155   4.849  1.00  0.200          H  
ATOM   5192 1HD1 LEU A 344      19.947  -5.294   5.783  1.00  0.200          H  
ATOM   5193 2HD1 LEU A 344      20.806  -5.549   4.241  1.00  0.200          H  
ATOM   5194 3HD1 LEU A 344      21.604  -5.932   5.782  1.00  0.200          H  
ATOM   5195 1HD2 LEU A 344      20.653  -3.519   7.251  1.00  0.200          H  
ATOM   5196 2HD2 LEU A 344      22.283  -4.165   7.269  1.00  0.200          H  
ATOM   5197 3HD2 LEU A 344      22.004  -2.488   6.866  1.00  0.200          H  
ATOM   5198  N   LEU A 345      25.111  -3.223   2.804  1.00  0.130          N  
ATOM   5199  CA  LEU A 345      26.446  -3.632   2.401  1.00  0.160          C  
ATOM   5200  C   LEU A 345      27.424  -2.452   2.397  1.00  0.150          C  
ATOM   5201  O   LEU A 345      28.571  -2.584   2.857  1.00  0.160          O  
ATOM   5202  CB  LEU A 345      26.361  -4.263   1.006  1.00  0.210          C  
ATOM   5203  CG  LEU A 345      25.570  -5.611   0.911  1.00  0.210          C  
ATOM   5204  CD1 LEU A 345      25.385  -5.973  -0.556  1.00  0.210          C  
ATOM   5205  CD2 LEU A 345      26.307  -6.728   1.651  1.00  0.210          C  
ATOM   5206  H   LEU A 345      24.308  -3.334   2.171  1.00  0.160          H  
ATOM   5207  HA  LEU A 345      26.813  -4.355   3.120  1.00  0.190          H  
ATOM   5208 1HB  LEU A 345      25.880  -3.553   0.339  1.00  0.250          H  
ATOM   5209 2HB  LEU A 345      27.372  -4.439   0.644  1.00  0.250          H  
ATOM   5210  HG  LEU A 345      24.581  -5.480   1.352  1.00  0.250          H  
ATOM   5211 1HD1 LEU A 345      24.815  -6.899  -0.630  1.00  0.250          H  
ATOM   5212 2HD1 LEU A 345      24.843  -5.178  -1.061  1.00  0.250          H  
ATOM   5213 3HD1 LEU A 345      26.356  -6.106  -1.027  1.00  0.250          H  
ATOM   5214 1HD2 LEU A 345      25.733  -7.649   1.565  1.00  0.250          H  
ATOM   5215 2HD2 LEU A 345      27.293  -6.872   1.209  1.00  0.250          H  
ATOM   5216 3HD2 LEU A 345      26.417  -6.483   2.701  1.00  0.250          H  
ATOM   5217  N   GLU A 346      26.973  -1.292   1.903  1.00  0.150          N  
ATOM   5218  CA  GLU A 346      27.816  -0.110   1.889  1.00  0.160          C  
ATOM   5219  C   GLU A 346      28.088   0.353   3.308  1.00  0.150          C  
ATOM   5220  O   GLU A 346      29.210   0.756   3.619  1.00  0.160          O  
ATOM   5221  CB  GLU A 346      27.209   1.031   1.073  1.00  0.220          C  
ATOM   5222  CG  GLU A 346      28.150   2.253   0.933  1.00  0.220          C  
ATOM   5223  CD  GLU A 346      27.627   3.318   0.011  1.00  0.220          C  
ATOM   5224  OE1 GLU A 346      26.542   3.167  -0.486  1.00  0.220          O  
ATOM   5225  OE2 GLU A 346      28.315   4.287  -0.199  1.00  0.220          O  
ATOM   5226  H   GLU A 346      26.033  -1.248   1.498  1.00  0.180          H  
ATOM   5227  HA  GLU A 346      28.768  -0.375   1.433  1.00  0.190          H  
ATOM   5228 1HB  GLU A 346      26.954   0.671   0.076  1.00  0.260          H  
ATOM   5229 2HB  GLU A 346      26.282   1.364   1.548  1.00  0.260          H  
ATOM   5230 1HG  GLU A 346      28.292   2.695   1.917  1.00  0.260          H  
ATOM   5231 2HG  GLU A 346      29.123   1.914   0.580  1.00  0.260          H  
ATOM   5232  N   ALA A 347      27.059   0.331   4.167  1.00  0.130          N  
ATOM   5233  CA  ALA A 347      27.217   0.775   5.534  1.00  0.130          C  
ATOM   5234  C   ALA A 347      28.262  -0.052   6.251  1.00  0.140          C  
ATOM   5235  O   ALA A 347      29.082   0.503   6.976  1.00  0.140          O  
ATOM   5236  CB  ALA A 347      25.898   0.689   6.278  1.00  0.180          C  
ATOM   5237  H   ALA A 347      26.135   0.025   3.855  1.00  0.160          H  
ATOM   5238  HA  ALA A 347      27.549   1.807   5.511  1.00  0.160          H  
ATOM   5239 1HB  ALA A 347      26.024   1.047   7.297  1.00  0.220          H  
ATOM   5240 2HB  ALA A 347      25.156   1.305   5.763  1.00  0.220          H  
ATOM   5241 3HB  ALA A 347      25.562  -0.346   6.293  1.00  0.220          H  
ATOM   5242  N   ILE A 348      28.278  -1.366   6.022  1.00  0.130          N  
ATOM   5243  CA  ILE A 348      29.270  -2.205   6.673  1.00  0.140          C  
ATOM   5244  C   ILE A 348      30.662  -1.821   6.177  1.00  0.140          C  
ATOM   5245  O   ILE A 348      31.601  -1.762   6.979  1.00  0.150          O  
ATOM   5246  CB  ILE A 348      28.954  -3.700   6.511  1.00  0.190          C  
ATOM   5247  CG1 ILE A 348      27.642  -3.984   7.318  1.00  0.190          C  
ATOM   5248  CG2 ILE A 348      30.152  -4.566   7.068  1.00  0.190          C  
ATOM   5249  CD1 ILE A 348      26.991  -5.310   7.049  1.00  0.190          C  
ATOM   5250  H   ILE A 348      27.542  -1.785   5.441  1.00  0.160          H  
ATOM   5251  HA  ILE A 348      29.235  -1.999   7.740  1.00  0.170          H  
ATOM   5252  HB  ILE A 348      28.766  -3.928   5.457  1.00  0.230          H  
ATOM   5253 1HG1 ILE A 348      27.874  -3.926   8.376  1.00  0.230          H  
ATOM   5254 2HG1 ILE A 348      26.918  -3.207   7.084  1.00  0.230          H  
ATOM   5255 1HG2 ILE A 348      29.926  -5.624   6.974  1.00  0.230          H  
ATOM   5256 2HG2 ILE A 348      31.061  -4.353   6.505  1.00  0.230          H  
ATOM   5257 3HG2 ILE A 348      30.321  -4.326   8.123  1.00  0.230          H  
ATOM   5258 1HD1 ILE A 348      26.095  -5.391   7.652  1.00  0.230          H  
ATOM   5259 2HD1 ILE A 348      26.722  -5.371   5.992  1.00  0.230          H  
ATOM   5260 3HD1 ILE A 348      27.662  -6.108   7.299  1.00  0.230          H  
ATOM   5261  N   ALA A 349      30.824  -1.615   4.859  1.00  0.150          N  
ATOM   5262  CA  ALA A 349      32.122  -1.194   4.336  1.00  0.160          C  
ATOM   5263  C   ALA A 349      32.568   0.141   4.961  1.00  0.160          C  
ATOM   5264  O   ALA A 349      33.747   0.316   5.285  1.00  0.170          O  
ATOM   5265  CB  ALA A 349      32.054  -1.052   2.829  1.00  0.220          C  
ATOM   5266  H   ALA A 349      30.034  -1.760   4.218  1.00  0.180          H  
ATOM   5267  HA  ALA A 349      32.854  -1.957   4.594  1.00  0.190          H  
ATOM   5268 1HB  ALA A 349      33.029  -0.763   2.445  1.00  0.260          H  
ATOM   5269 2HB  ALA A 349      31.753  -2.004   2.391  1.00  0.260          H  
ATOM   5270 3HB  ALA A 349      31.320  -0.290   2.573  1.00  0.260          H  
ATOM   5271  N   LEU A 350      31.636   1.079   5.152  1.00  0.160          N  
ATOM   5272  CA  LEU A 350      31.987   2.353   5.769  1.00  0.160          C  
ATOM   5273  C   LEU A 350      32.414   2.170   7.222  1.00  0.150          C  
ATOM   5274  O   LEU A 350      33.366   2.823   7.672  1.00  0.160          O  
ATOM   5275  CB  LEU A 350      30.823   3.335   5.637  1.00  0.220          C  
ATOM   5276  CG  LEU A 350      30.545   3.834   4.181  1.00  0.220          C  
ATOM   5277  CD1 LEU A 350      29.245   4.582   4.141  1.00  0.220          C  
ATOM   5278  CD2 LEU A 350      31.675   4.770   3.713  1.00  0.220          C  
ATOM   5279  H   LEU A 350      30.684   0.911   4.806  1.00  0.190          H  
ATOM   5280  HA  LEU A 350      32.844   2.750   5.242  1.00  0.190          H  
ATOM   5281 1HB  LEU A 350      29.923   2.842   5.997  1.00  0.270          H  
ATOM   5282 2HB  LEU A 350      31.016   4.195   6.268  1.00  0.270          H  
ATOM   5283  HG  LEU A 350      30.470   2.977   3.511  1.00  0.270          H  
ATOM   5284 1HD1 LEU A 350      29.047   4.919   3.123  1.00  0.270          H  
ATOM   5285 2HD1 LEU A 350      28.428   3.940   4.463  1.00  0.270          H  
ATOM   5286 3HD1 LEU A 350      29.319   5.427   4.784  1.00  0.270          H  
ATOM   5287 1HD2 LEU A 350      31.453   5.109   2.701  1.00  0.270          H  
ATOM   5288 2HD2 LEU A 350      31.737   5.631   4.379  1.00  0.270          H  
ATOM   5289 3HD2 LEU A 350      32.623   4.259   3.704  1.00  0.270          H  
ATOM   5290  N   VAL A 351      31.748   1.262   7.948  1.00  0.150          N  
ATOM   5291  CA  VAL A 351      32.138   0.981   9.323  1.00  0.140          C  
ATOM   5292  C   VAL A 351      33.554   0.424   9.305  1.00  0.150          C  
ATOM   5293  O   VAL A 351      34.407   0.874  10.062  1.00  0.150          O  
ATOM   5294  CB  VAL A 351      31.175  -0.023  10.001  1.00  0.200          C  
ATOM   5295  CG1 VAL A 351      31.739  -0.471  11.378  1.00  0.200          C  
ATOM   5296  CG2 VAL A 351      29.781   0.629  10.176  1.00  0.200          C  
ATOM   5297  H   VAL A 351      30.925   0.810   7.536  1.00  0.180          H  
ATOM   5298  HA  VAL A 351      32.129   1.913   9.888  1.00  0.170          H  
ATOM   5299  HB  VAL A 351      31.084  -0.905   9.368  1.00  0.240          H  
ATOM   5300 1HG1 VAL A 351      31.061  -1.182  11.826  1.00  0.240          H  
ATOM   5301 2HG1 VAL A 351      32.708  -0.949  11.249  1.00  0.240          H  
ATOM   5302 3HG1 VAL A 351      31.849   0.385  12.033  1.00  0.240          H  
ATOM   5303 1HG2 VAL A 351      29.103  -0.085  10.623  1.00  0.240          H  
ATOM   5304 2HG2 VAL A 351      29.842   1.494  10.798  1.00  0.240          H  
ATOM   5305 3HG2 VAL A 351      29.393   0.928   9.231  1.00  0.240          H  
ATOM   5306  N   PHE A 352      33.839  -0.521   8.397  1.00  0.150          N  
ATOM   5307  CA  PHE A 352      35.177  -1.099   8.294  1.00  0.150          C  
ATOM   5308  C   PHE A 352      36.218   0.009   8.186  1.00  0.160          C  
ATOM   5309  O   PHE A 352      37.207   0.007   8.923  1.00  0.150          O  
ATOM   5310  CB  PHE A 352      35.281  -1.996   7.049  1.00  0.210          C  
ATOM   5311  CG  PHE A 352      36.640  -2.590   6.771  1.00  0.210          C  
ATOM   5312  CD1 PHE A 352      36.997  -3.831   7.263  1.00  0.210          C  
ATOM   5313  CD2 PHE A 352      37.576  -1.887   6.014  1.00  0.210          C  
ATOM   5314  CE1 PHE A 352      38.236  -4.364   7.007  1.00  0.210          C  
ATOM   5315  CE2 PHE A 352      38.813  -2.416   5.764  1.00  0.210          C  
ATOM   5316  CZ  PHE A 352      39.139  -3.657   6.257  1.00  0.210          C  
ATOM   5317  H   PHE A 352      33.089  -0.875   7.794  1.00  0.180          H  
ATOM   5318  HA  PHE A 352      35.375  -1.691   9.186  1.00  0.180          H  
ATOM   5319 1HB  PHE A 352      34.565  -2.812   7.144  1.00  0.250          H  
ATOM   5320 2HB  PHE A 352      35.000  -1.440   6.186  1.00  0.250          H  
ATOM   5321  HD1 PHE A 352      36.288  -4.386   7.849  1.00  0.250          H  
ATOM   5322  HD2 PHE A 352      37.319  -0.906   5.614  1.00  0.250          H  
ATOM   5323  HE1 PHE A 352      38.498  -5.346   7.400  1.00  0.250          H  
ATOM   5324  HE2 PHE A 352      39.532  -1.856   5.169  1.00  0.250          H  
ATOM   5325  HZ  PHE A 352      40.101  -4.074   6.048  1.00  0.250          H  
ATOM   5326  N   LEU A 353      36.002   0.963   7.274  1.00  0.160          N  
ATOM   5327  CA  LEU A 353      36.966   2.036   7.078  1.00  0.170          C  
ATOM   5328  C   LEU A 353      37.149   2.915   8.325  1.00  0.170          C  
ATOM   5329  O   LEU A 353      38.288   3.261   8.669  1.00  0.180          O  
ATOM   5330  CB  LEU A 353      36.511   2.897   5.894  1.00  0.230          C  
ATOM   5331  CG  LEU A 353      36.554   2.213   4.486  1.00  0.230          C  
ATOM   5332  CD1 LEU A 353      35.865   3.126   3.474  1.00  0.230          C  
ATOM   5333  CD2 LEU A 353      38.004   1.930   4.062  1.00  0.230          C  
ATOM   5334  H   LEU A 353      35.166   0.899   6.682  1.00  0.190          H  
ATOM   5335  HA  LEU A 353      37.926   1.584   6.861  1.00  0.200          H  
ATOM   5336 1HB  LEU A 353      35.478   3.202   6.078  1.00  0.280          H  
ATOM   5337 2HB  LEU A 353      37.129   3.791   5.857  1.00  0.280          H  
ATOM   5338  HG  LEU A 353      36.003   1.273   4.523  1.00  0.280          H  
ATOM   5339 1HD1 LEU A 353      35.869   2.652   2.493  1.00  0.280          H  
ATOM   5340 2HD1 LEU A 353      34.840   3.296   3.785  1.00  0.280          H  
ATOM   5341 3HD1 LEU A 353      36.391   4.077   3.419  1.00  0.280          H  
ATOM   5342 1HD2 LEU A 353      38.001   1.458   3.080  1.00  0.280          H  
ATOM   5343 2HD2 LEU A 353      38.560   2.867   4.013  1.00  0.280          H  
ATOM   5344 3HD2 LEU A 353      38.488   1.264   4.765  1.00  0.280          H  
ATOM   5345  N   VAL A 354      36.057   3.241   9.035  1.00  0.160          N  
ATOM   5346  CA  VAL A 354      36.197   4.041  10.256  1.00  0.170          C  
ATOM   5347  C   VAL A 354      36.953   3.242  11.312  1.00  0.160          C  
ATOM   5348  O   VAL A 354      37.806   3.785  12.020  1.00  0.180          O  
ATOM   5349  CB  VAL A 354      34.842   4.509  10.841  1.00  0.230          C  
ATOM   5350  CG1 VAL A 354      35.058   5.209  12.238  1.00  0.230          C  
ATOM   5351  CG2 VAL A 354      34.184   5.483   9.879  1.00  0.230          C  
ATOM   5352  H   VAL A 354      35.131   2.968   8.679  1.00  0.190          H  
ATOM   5353  HA  VAL A 354      36.780   4.930  10.015  1.00  0.200          H  
ATOM   5354  HB  VAL A 354      34.197   3.637  10.992  1.00  0.280          H  
ATOM   5355 1HG1 VAL A 354      34.102   5.523  12.638  1.00  0.280          H  
ATOM   5356 2HG1 VAL A 354      35.521   4.536  12.948  1.00  0.280          H  
ATOM   5357 3HG1 VAL A 354      35.698   6.080  12.108  1.00  0.280          H  
ATOM   5358 1HG2 VAL A 354      33.251   5.807  10.284  1.00  0.280          H  
ATOM   5359 2HG2 VAL A 354      34.830   6.349   9.735  1.00  0.280          H  
ATOM   5360 3HG2 VAL A 354      34.015   4.999   8.919  1.00  0.280          H  
ATOM   5361  N   MET A 355      36.605   1.966  11.470  1.00  0.150          N  
ATOM   5362  CA  MET A 355      37.271   1.147  12.460  1.00  0.150          C  
ATOM   5363  C   MET A 355      38.750   1.052  12.141  1.00  0.150          C  
ATOM   5364  O   MET A 355      39.577   1.168  13.047  1.00  0.170          O  
ATOM   5365  CB  MET A 355      36.645  -0.248  12.523  1.00  0.210          C  
ATOM   5366  CG  MET A 355      35.210  -0.332  13.016  1.00  0.210          C  
ATOM   5367  SD  MET A 355      34.975   0.301  14.624  1.00  0.210          S  
ATOM   5368  CE  MET A 355      34.257   1.862  14.176  1.00  0.210          C  
ATOM   5369  H   MET A 355      35.871   1.567  10.882  1.00  0.180          H  
ATOM   5370  HA  MET A 355      37.181   1.625  13.433  1.00  0.180          H  
ATOM   5371 1HB  MET A 355      36.612  -0.646  11.516  1.00  0.250          H  
ATOM   5372 2HB  MET A 355      37.251  -0.911  13.121  1.00  0.250          H  
ATOM   5373 1HG  MET A 355      34.590   0.240  12.355  1.00  0.250          H  
ATOM   5374 2HG  MET A 355      34.867  -1.357  12.984  1.00  0.250          H  
ATOM   5375 1HE  MET A 355      34.018   2.431  15.051  1.00  0.250          H  
ATOM   5376 2HE  MET A 355      34.932   2.423  13.571  1.00  0.250          H  
ATOM   5377 3HE  MET A 355      33.354   1.668  13.622  1.00  0.250          H  
ATOM   5378  N   TYR A 356      39.103   0.902  10.856  1.00  0.160          N  
ATOM   5379  CA  TYR A 356      40.505   0.827  10.487  1.00  0.180          C  
ATOM   5380  C   TYR A 356      41.202   2.113  10.906  1.00  0.180          C  
ATOM   5381  O   TYR A 356      42.267   2.083  11.512  1.00  0.210          O  
ATOM   5382  CB  TYR A 356      40.740   0.575   8.998  1.00  0.240          C  
ATOM   5383  CG  TYR A 356      42.232   0.374   8.729  1.00  0.240          C  
ATOM   5384  CD1 TYR A 356      42.798  -0.882   8.942  1.00  0.240          C  
ATOM   5385  CD2 TYR A 356      43.037   1.429   8.329  1.00  0.240          C  
ATOM   5386  CE1 TYR A 356      44.141  -1.072   8.757  1.00  0.240          C  
ATOM   5387  CE2 TYR A 356      44.387   1.226   8.143  1.00  0.240          C  
ATOM   5388  CZ  TYR A 356      44.937  -0.019   8.357  1.00  0.240          C  
ATOM   5389  OH  TYR A 356      46.286  -0.214   8.180  1.00  0.240          O  
ATOM   5390  H   TYR A 356      38.382   0.779  10.140  1.00  0.190          H  
ATOM   5391  HA  TYR A 356      40.960   0.010  11.040  1.00  0.220          H  
ATOM   5392 1HB  TYR A 356      40.198  -0.307   8.671  1.00  0.290          H  
ATOM   5393 2HB  TYR A 356      40.383   1.423   8.414  1.00  0.290          H  
ATOM   5394  HD1 TYR A 356      42.175  -1.716   9.262  1.00  0.290          H  
ATOM   5395  HD2 TYR A 356      42.606   2.418   8.171  1.00  0.290          H  
ATOM   5396  HE1 TYR A 356      44.578  -2.050   8.929  1.00  0.290          H  
ATOM   5397  HE2 TYR A 356      45.024   2.055   7.835  1.00  0.290          H  
ATOM   5398  HH  TYR A 356      46.703   0.622   7.947  1.00  0.290          H  
ATOM   5399  N   LEU A 357      40.607   3.269  10.606  1.00  0.170          N  
ATOM   5400  CA  LEU A 357      41.223   4.537  10.976  1.00  0.180          C  
ATOM   5401  C   LEU A 357      41.697   4.559  12.433  1.00  0.190          C  
ATOM   5402  O   LEU A 357      42.839   4.945  12.705  1.00  0.270          O  
ATOM   5403  CB  LEU A 357      40.215   5.681  10.760  1.00  0.250          C  
ATOM   5404  CG  LEU A 357      40.635   7.095  11.182  1.00  0.250          C  
ATOM   5405  CD1 LEU A 357      41.826   7.568  10.367  1.00  0.250          C  
ATOM   5406  CD2 LEU A 357      39.427   8.024  11.027  1.00  0.250          C  
ATOM   5407  H   LEU A 357      39.725   3.266  10.079  1.00  0.200          H  
ATOM   5408  HA  LEU A 357      42.075   4.683  10.322  1.00  0.220          H  
ATOM   5409 1HB  LEU A 357      39.947   5.702   9.705  1.00  0.300          H  
ATOM   5410 2HB  LEU A 357      39.326   5.456  11.316  1.00  0.300          H  
ATOM   5411  HG  LEU A 357      40.935   7.081  12.219  1.00  0.300          H  
ATOM   5412 1HD1 LEU A 357      42.110   8.565  10.691  1.00  0.300          H  
ATOM   5413 2HD1 LEU A 357      42.658   6.897  10.524  1.00  0.300          H  
ATOM   5414 3HD1 LEU A 357      41.568   7.591   9.311  1.00  0.300          H  
ATOM   5415 1HD2 LEU A 357      39.695   9.030  11.343  1.00  0.300          H  
ATOM   5416 2HD2 LEU A 357      39.112   8.044   9.984  1.00  0.300          H  
ATOM   5417 3HD2 LEU A 357      38.609   7.657  11.645  1.00  0.300          H  
ATOM   5418  N   PHE A 358      40.829   4.141  13.349  1.00  0.220          N  
ATOM   5419  CA  PHE A 358      41.154   4.124  14.769  1.00  0.220          C  
ATOM   5420  C   PHE A 358      42.023   2.946  15.255  1.00  0.220          C  
ATOM   5421  O   PHE A 358      42.867   3.131  16.139  1.00  0.270          O  
ATOM   5422  CB  PHE A 358      39.860   4.191  15.549  1.00  0.310          C  
ATOM   5423  CG  PHE A 358      39.258   5.562  15.560  1.00  0.310          C  
ATOM   5424  CD1 PHE A 358      38.400   5.960  14.556  1.00  0.310          C  
ATOM   5425  CD2 PHE A 358      39.518   6.446  16.596  1.00  0.310          C  
ATOM   5426  CE1 PHE A 358      37.830   7.190  14.572  1.00  0.310          C  
ATOM   5427  CE2 PHE A 358      38.942   7.691  16.618  1.00  0.310          C  
ATOM   5428  CZ  PHE A 358      38.093   8.062  15.597  1.00  0.310          C  
ATOM   5429  H   PHE A 358      39.893   3.871  13.021  1.00  0.260          H  
ATOM   5430  HA  PHE A 358      41.705   5.039  14.977  1.00  0.260          H  
ATOM   5431 1HB  PHE A 358      39.146   3.514  15.083  1.00  0.370          H  
ATOM   5432 2HB  PHE A 358      40.012   3.863  16.569  1.00  0.370          H  
ATOM   5433  HD1 PHE A 358      38.177   5.283  13.748  1.00  0.370          H  
ATOM   5434  HD2 PHE A 358      40.179   6.144  17.399  1.00  0.370          H  
ATOM   5435  HE1 PHE A 358      37.164   7.475  13.767  1.00  0.370          H  
ATOM   5436  HE2 PHE A 358      39.155   8.379  17.438  1.00  0.370          H  
ATOM   5437  HZ  PHE A 358      37.633   9.043  15.598  1.00  0.370          H  
ATOM   5438  N   LEU A 359      41.795   1.742  14.732  1.00  0.190          N  
ATOM   5439  CA  LEU A 359      42.515   0.539  15.162  1.00  0.210          C  
ATOM   5440  C   LEU A 359      43.859   0.335  14.430  1.00  0.220          C  
ATOM   5441  O   LEU A 359      44.811  -0.202  14.995  1.00  0.260          O  
ATOM   5442  CB  LEU A 359      41.599  -0.676  14.910  1.00  0.290          C  
ATOM   5443  CG  LEU A 359      40.254  -0.732  15.739  1.00  0.290          C  
ATOM   5444  CD1 LEU A 359      39.374  -1.830  15.185  1.00  0.290          C  
ATOM   5445  CD2 LEU A 359      40.546  -1.028  17.225  1.00  0.290          C  
ATOM   5446  H   LEU A 359      41.063   1.637  14.024  1.00  0.230          H  
ATOM   5447  HA  LEU A 359      42.726   0.627  16.224  1.00  0.250          H  
ATOM   5448 1HB  LEU A 359      41.333  -0.686  13.849  1.00  0.340          H  
ATOM   5449 2HB  LEU A 359      42.163  -1.579  15.129  1.00  0.340          H  
ATOM   5450  HG  LEU A 359      39.727   0.221  15.642  1.00  0.340          H  
ATOM   5451 1HD1 LEU A 359      38.436  -1.869  15.740  1.00  0.340          H  
ATOM   5452 2HD1 LEU A 359      39.174  -1.612  14.148  1.00  0.340          H  
ATOM   5453 3HD1 LEU A 359      39.877  -2.774  15.269  1.00  0.340          H  
ATOM   5454 1HD2 LEU A 359      39.610  -1.070  17.783  1.00  0.340          H  
ATOM   5455 2HD2 LEU A 359      41.065  -1.985  17.322  1.00  0.340          H  
ATOM   5456 3HD2 LEU A 359      41.168  -0.246  17.657  1.00  0.340          H  
ATOM   5457  N   GLN A 360      43.909   0.722  13.150  1.00  0.200          N  
ATOM   5458  CA  GLN A 360      45.046   0.575  12.232  1.00  0.220          C  
ATOM   5459  C   GLN A 360      45.617  -0.809  12.210  1.00  0.210          C  
ATOM   5460  O   GLN A 360      46.836  -0.997  12.246  1.00  0.240          O  
ATOM   5461  CB  GLN A 360      46.157   1.535  12.539  1.00  0.300          C  
ATOM   5462  CG  GLN A 360      45.848   2.921  12.311  1.00  0.300          C  
ATOM   5463  CD  GLN A 360      45.751   3.355  10.866  1.00  0.300          C  
ATOM   5464  OE1 GLN A 360      46.576   2.982  10.020  1.00  0.300          O  
ATOM   5465  NE2 GLN A 360      44.780   4.197  10.580  1.00  0.300          N  
ATOM   5466  H   GLN A 360      43.097   1.173  12.758  1.00  0.240          H  
ATOM   5467  HA  GLN A 360      44.684   0.797  11.229  1.00  0.260          H  
ATOM   5468 1HB  GLN A 360      46.446   1.434  13.585  1.00  0.360          H  
ATOM   5469 2HB  GLN A 360      47.027   1.296  11.934  1.00  0.360          H  
ATOM   5470 1HG  GLN A 360      44.926   3.192  12.835  1.00  0.360          H  
ATOM   5471 2HG  GLN A 360      46.639   3.390  12.700  1.00  0.360          H  
ATOM   5472 1HE2 GLN A 360      44.667   4.536   9.649  1.00  0.360          H  
ATOM   5473 2HE2 GLN A 360      44.138   4.500  11.324  1.00  0.360          H  
ATOM   5474  N   ASN A 361      44.735  -1.770  12.130  1.00  0.220          N  
ATOM   5475  CA  ASN A 361      45.103  -3.152  12.100  1.00  0.220          C  
ATOM   5476  C   ASN A 361      43.980  -3.940  11.481  1.00  0.210          C  
ATOM   5477  O   ASN A 361      42.854  -3.925  11.984  1.00  0.240          O  
ATOM   5478  CB  ASN A 361      45.446  -3.601  13.506  1.00  0.310          C  
ATOM   5479  CG  ASN A 361      45.910  -4.973  13.569  1.00  0.310          C  
ATOM   5480  OD1 ASN A 361      45.095  -5.908  13.630  1.00  0.310          O  
ATOM   5481  ND2 ASN A 361      47.207  -5.151  13.544  1.00  0.310          N  
ATOM   5482  H   ASN A 361      43.760  -1.509  12.122  1.00  0.260          H  
ATOM   5483  HA  ASN A 361      45.982  -3.270  11.464  1.00  0.260          H  
ATOM   5484 1HB  ASN A 361      46.231  -2.957  13.908  1.00  0.370          H  
ATOM   5485 2HB  ASN A 361      44.587  -3.479  14.148  1.00  0.370          H  
ATOM   5486 1HD2 ASN A 361      47.589  -6.075  13.581  1.00  0.370          H  
ATOM   5487 2HD2 ASN A 361      47.816  -4.358  13.467  1.00  0.370          H  
ATOM   5488  N   PHE A 362      44.253  -4.596  10.365  1.00  0.210          N  
ATOM   5489  CA  PHE A 362      43.198  -5.299   9.661  1.00  0.220          C  
ATOM   5490  C   PHE A 362      42.574  -6.403  10.500  1.00  0.180          C  
ATOM   5491  O   PHE A 362      41.352  -6.536  10.536  1.00  0.220          O  
ATOM   5492  CB  PHE A 362      43.745  -5.848   8.356  1.00  0.300          C  
ATOM   5493  CG  PHE A 362      43.979  -4.752   7.375  1.00  0.300          C  
ATOM   5494  CD1 PHE A 362      45.256  -4.284   7.095  1.00  0.300          C  
ATOM   5495  CD2 PHE A 362      42.910  -4.165   6.750  1.00  0.300          C  
ATOM   5496  CE1 PHE A 362      45.437  -3.249   6.200  1.00  0.300          C  
ATOM   5497  CE2 PHE A 362      43.080  -3.134   5.855  1.00  0.300          C  
ATOM   5498  CZ  PHE A 362      44.347  -2.674   5.580  1.00  0.300          C  
ATOM   5499  H   PHE A 362      45.192  -4.576   9.988  1.00  0.250          H  
ATOM   5500  HA  PHE A 362      42.420  -4.575   9.420  1.00  0.260          H  
ATOM   5501 1HB  PHE A 362      44.684  -6.369   8.530  1.00  0.360          H  
ATOM   5502 2HB  PHE A 362      43.042  -6.560   7.924  1.00  0.360          H  
ATOM   5503  HD1 PHE A 362      46.122  -4.732   7.584  1.00  0.360          H  
ATOM   5504  HD2 PHE A 362      41.923  -4.535   6.982  1.00  0.360          H  
ATOM   5505  HE1 PHE A 362      46.441  -2.882   5.988  1.00  0.360          H  
ATOM   5506  HE2 PHE A 362      42.219  -2.680   5.368  1.00  0.360          H  
ATOM   5507  HZ  PHE A 362      44.490  -1.856   4.876  1.00  0.360          H  
ATOM   5508  N   ARG A 363      43.392  -7.171  11.218  1.00  0.200          N  
ATOM   5509  CA  ARG A 363      42.834  -8.244  12.038  1.00  0.230          C  
ATOM   5510  C   ARG A 363      41.859  -7.656  13.066  1.00  0.210          C  
ATOM   5511  O   ARG A 363      40.763  -8.176  13.265  1.00  0.310          O  
ATOM   5512  CB  ARG A 363      43.946  -8.998  12.756  1.00  0.310          C  
ATOM   5513  CG  ARG A 363      44.876  -9.824  11.855  1.00  0.310          C  
ATOM   5514  CD  ARG A 363      46.069 -10.321  12.623  1.00  0.310          C  
ATOM   5515  NE  ARG A 363      45.750 -11.351  13.625  1.00  0.310          N  
ATOM   5516  CZ  ARG A 363      45.800 -12.715  13.409  1.00  0.310          C  
ATOM   5517  NH1 ARG A 363      46.165 -13.194  12.230  1.00  0.310          N  
ATOM   5518  NH2 ARG A 363      45.503 -13.578  14.376  1.00  0.310          N  
ATOM   5519  H   ARG A 363      44.389  -7.027  11.165  1.00  0.240          H  
ATOM   5520  HA  ARG A 363      42.294  -8.936  11.396  1.00  0.280          H  
ATOM   5521 1HB  ARG A 363      44.551  -8.318  13.334  1.00  0.370          H  
ATOM   5522 2HB  ARG A 363      43.499  -9.694  13.457  1.00  0.370          H  
ATOM   5523 1HG  ARG A 363      44.329 -10.684  11.470  1.00  0.370          H  
ATOM   5524 2HG  ARG A 363      45.225  -9.211  11.027  1.00  0.370          H  
ATOM   5525 1HD  ARG A 363      46.810 -10.714  11.936  1.00  0.370          H  
ATOM   5526 2HD  ARG A 363      46.505  -9.473  13.156  1.00  0.370          H  
ATOM   5527  HE  ARG A 363      45.456 -11.002  14.552  1.00  0.370          H  
ATOM   5528 1HH1 ARG A 363      46.409 -12.576  11.479  1.00  0.370          H  
ATOM   5529 2HH1 ARG A 363      46.209 -14.200  12.084  1.00  0.370          H  
ATOM   5530 1HH2 ARG A 363      45.213 -13.280  15.311  1.00  0.370          H  
ATOM   5531 2HH2 ARG A 363      45.571 -14.594  14.224  1.00  0.370          H  
ATOM   5532  N   ALA A 364      42.249  -6.546  13.709  1.00  0.170          N  
ATOM   5533  CA  ALA A 364      41.378  -5.889  14.680  1.00  0.180          C  
ATOM   5534  C   ALA A 364      40.105  -5.313  14.041  1.00  0.190          C  
ATOM   5535  O   ALA A 364      39.008  -5.452  14.582  1.00  0.260          O  
ATOM   5536  CB  ALA A 364      42.132  -4.766  15.371  1.00  0.250          C  
ATOM   5537  H   ALA A 364      43.189  -6.180  13.542  1.00  0.200          H  
ATOM   5538  HA  ALA A 364      41.083  -6.636  15.411  1.00  0.220          H  
ATOM   5539 1HB  ALA A 364      41.500  -4.301  16.126  1.00  0.300          H  
ATOM   5540 2HB  ALA A 364      43.028  -5.158  15.845  1.00  0.300          H  
ATOM   5541 3HB  ALA A 364      42.411  -4.026  14.631  1.00  0.300          H  
ATOM   5542  N   THR A 365      40.247  -4.719  12.853  1.00  0.160          N  
ATOM   5543  CA  THR A 365      39.168  -4.066  12.100  1.00  0.150          C  
ATOM   5544  C   THR A 365      38.090  -5.085  11.756  1.00  0.150          C  
ATOM   5545  O   THR A 365      36.873  -4.816  11.832  1.00  0.160          O  
ATOM   5546  CB  THR A 365      39.720  -3.420  10.817  1.00  0.210          C  
ATOM   5547  OG1 THR A 365      40.737  -2.474  11.171  1.00  0.210          O  
ATOM   5548  CG2 THR A 365      38.623  -2.679  10.109  1.00  0.210          C  
ATOM   5549  H   THR A 365      41.190  -4.645  12.473  1.00  0.190          H  
ATOM   5550  HA  THR A 365      38.719  -3.296  12.716  1.00  0.180          H  
ATOM   5551  HB  THR A 365      40.131  -4.184  10.163  1.00  0.260          H  
ATOM   5552  HG1 THR A 365      41.527  -2.966  11.457  1.00  0.260          H  
ATOM   5553 1HG2 THR A 365      39.012  -2.216   9.212  1.00  0.260          H  
ATOM   5554 2HG2 THR A 365      37.828  -3.356   9.844  1.00  0.260          H  
ATOM   5555 3HG2 THR A 365      38.241  -1.925  10.757  1.00  0.260          H  
ATOM   5556  N   LEU A 366      38.550  -6.264  11.377  1.00  0.160          N  
ATOM   5557  CA  LEU A 366      37.677  -7.348  11.034  1.00  0.200          C  
ATOM   5558  C   LEU A 366      36.795  -7.803  12.189  1.00  0.200          C  
ATOM   5559  O   LEU A 366      35.761  -8.418  11.958  1.00  0.300          O  
ATOM   5560  CB  LEU A 366      38.457  -8.548  10.494  1.00  0.260          C  
ATOM   5561  CG  LEU A 366      39.104  -8.391   9.090  1.00  0.260          C  
ATOM   5562  CD1 LEU A 366      40.002  -9.595   8.834  1.00  0.260          C  
ATOM   5563  CD2 LEU A 366      38.008  -8.303   8.001  1.00  0.260          C  
ATOM   5564  H   LEU A 366      39.564  -6.384  11.283  1.00  0.190          H  
ATOM   5565  HA  LEU A 366      37.052  -6.988  10.248  1.00  0.240          H  
ATOM   5566 1HB  LEU A 366      39.260  -8.768  11.201  1.00  0.320          H  
ATOM   5567 2HB  LEU A 366      37.790  -9.406  10.461  1.00  0.320          H  
ATOM   5568  HG  LEU A 366      39.708  -7.496   9.058  1.00  0.320          H  
ATOM   5569 1HD1 LEU A 366      40.473  -9.497   7.857  1.00  0.320          H  
ATOM   5570 2HD1 LEU A 366      40.773  -9.637   9.602  1.00  0.320          H  
ATOM   5571 3HD1 LEU A 366      39.410 -10.507   8.864  1.00  0.320          H  
ATOM   5572 1HD2 LEU A 366      38.483  -8.208   7.026  1.00  0.320          H  
ATOM   5573 2HD2 LEU A 366      37.401  -9.210   8.022  1.00  0.320          H  
ATOM   5574 3HD2 LEU A 366      37.368  -7.445   8.157  1.00  0.320          H  
ATOM   5575  N   ILE A 367      37.150  -7.551  13.447  1.00  0.180          N  
ATOM   5576  CA  ILE A 367      36.317  -8.119  14.486  1.00  0.170          C  
ATOM   5577  C   ILE A 367      34.870  -7.552  14.450  1.00  0.170          C  
ATOM   5578  O   ILE A 367      33.933  -8.359  14.388  1.00  0.190          O  
ATOM   5579  CB  ILE A 367      36.985  -7.948  15.874  1.00  0.240          C  
ATOM   5580  CG1 ILE A 367      38.260  -8.781  15.911  1.00  0.240          C  
ATOM   5581  CG2 ILE A 367      36.003  -8.393  16.969  1.00  0.240          C  
ATOM   5582  CD1 ILE A 367      39.171  -8.502  17.096  1.00  0.240          C  
ATOM   5583  H   ILE A 367      37.954  -6.963  13.691  1.00  0.220          H  
ATOM   5584  HA  ILE A 367      36.252  -9.189  14.302  1.00  0.200          H  
ATOM   5585  HB  ILE A 367      37.298  -6.933  16.028  1.00  0.290          H  
ATOM   5586 1HG1 ILE A 367      37.994  -9.785  15.896  1.00  0.290          H  
ATOM   5587 2HG1 ILE A 367      38.834  -8.571  15.006  1.00  0.290          H  
ATOM   5588 1HG2 ILE A 367      36.458  -8.302  17.940  1.00  0.290          H  
ATOM   5589 2HG2 ILE A 367      35.108  -7.778  16.949  1.00  0.290          H  
ATOM   5590 3HG2 ILE A 367      35.724  -9.427  16.810  1.00  0.290          H  
ATOM   5591 1HD1 ILE A 367      40.060  -9.119  17.031  1.00  0.290          H  
ATOM   5592 2HD1 ILE A 367      39.455  -7.457  17.074  1.00  0.290          H  
ATOM   5593 3HD1 ILE A 367      38.663  -8.716  18.020  1.00  0.290          H  
ATOM   5594  N   PRO A 368      34.615  -6.208  14.526  1.00  0.170          N  
ATOM   5595  CA  PRO A 368      33.289  -5.629  14.361  1.00  0.170          C  
ATOM   5596  C   PRO A 368      32.725  -5.817  12.956  1.00  0.150          C  
ATOM   5597  O   PRO A 368      31.503  -5.859  12.778  1.00  0.130          O  
ATOM   5598  CB  PRO A 368      33.522  -4.138  14.686  1.00  0.260          C  
ATOM   5599  CG  PRO A 368      34.990  -3.911  14.475  1.00  0.260          C  
ATOM   5600  CD  PRO A 368      35.646  -5.202  14.877  1.00  0.260          C  
ATOM   5601  HA  PRO A 368      32.617  -6.094  15.086  1.00  0.200          H  
ATOM   5602 1HB  PRO A 368      32.902  -3.511  14.026  1.00  0.310          H  
ATOM   5603 2HB  PRO A 368      33.232  -3.905  15.704  1.00  0.310          H  
ATOM   5604 1HG  PRO A 368      35.201  -3.653  13.427  1.00  0.310          H  
ATOM   5605 2HG  PRO A 368      35.333  -3.059  15.086  1.00  0.310          H  
ATOM   5606 1HD  PRO A 368      36.554  -5.293  14.319  1.00  0.310          H  
ATOM   5607 2HD  PRO A 368      35.818  -5.192  15.947  1.00  0.310          H  
ATOM   5608  N   THR A 369      33.607  -5.991  11.963  1.00  0.200          N  
ATOM   5609  CA  THR A 369      33.170  -6.195  10.592  1.00  0.230          C  
ATOM   5610  C   THR A 369      32.443  -7.528  10.500  1.00  0.190          C  
ATOM   5611  O   THR A 369      31.422  -7.624   9.832  1.00  0.370          O  
ATOM   5612  CB  THR A 369      34.356  -6.161   9.627  1.00  0.310          C  
ATOM   5613  OG1 THR A 369      35.034  -4.886   9.738  1.00  0.310          O  
ATOM   5614  CG2 THR A 369      33.885  -6.322   8.190  1.00  0.310          C  
ATOM   5615  H   THR A 369      34.617  -5.882  12.107  1.00  0.240          H  
ATOM   5616  HA  THR A 369      32.476  -5.400  10.321  1.00  0.280          H  
ATOM   5617  HB  THR A 369      35.008  -6.959   9.854  1.00  0.370          H  
ATOM   5618  HG1 THR A 369      35.484  -4.797  10.614  1.00  0.370          H  
ATOM   5619 1HG2 THR A 369      34.744  -6.294   7.524  1.00  0.370          H  
ATOM   5620 2HG2 THR A 369      33.369  -7.273   8.068  1.00  0.370          H  
ATOM   5621 3HG2 THR A 369      33.205  -5.507   7.941  1.00  0.370          H  
ATOM   5622  N   ILE A 370      33.015  -8.560  11.133  1.00  0.140          N  
ATOM   5623  CA  ILE A 370      32.451  -9.906  11.213  1.00  0.120          C  
ATOM   5624  C   ILE A 370      31.175  -9.938  12.058  1.00  0.110          C  
ATOM   5625  O   ILE A 370      30.163 -10.517  11.651  1.00  0.110          O  
ATOM   5626  CB  ILE A 370      33.485 -10.887  11.836  1.00  0.180          C  
ATOM   5627  CG1 ILE A 370      34.694 -11.079  10.863  1.00  0.180          C  
ATOM   5628  CG2 ILE A 370      32.805 -12.255  12.175  1.00  0.180          C  
ATOM   5629  CD1 ILE A 370      35.932 -11.733  11.512  1.00  0.180          C  
ATOM   5630  H   ILE A 370      33.917  -8.387  11.585  1.00  0.170          H  
ATOM   5631  HA  ILE A 370      32.206 -10.238  10.207  1.00  0.140          H  
ATOM   5632  HB  ILE A 370      33.884 -10.448  12.755  1.00  0.210          H  
ATOM   5633 1HG1 ILE A 370      34.373 -11.708  10.037  1.00  0.210          H  
ATOM   5634 2HG1 ILE A 370      34.980 -10.115  10.458  1.00  0.210          H  
ATOM   5635 1HG2 ILE A 370      33.525 -12.926  12.624  1.00  0.210          H  
ATOM   5636 2HG2 ILE A 370      31.989 -12.111  12.878  1.00  0.210          H  
ATOM   5637 3HG2 ILE A 370      32.413 -12.702  11.261  1.00  0.210          H  
ATOM   5638 1HD1 ILE A 370      36.719 -11.828  10.766  1.00  0.210          H  
ATOM   5639 2HD1 ILE A 370      36.287 -11.100  12.331  1.00  0.210          H  
ATOM   5640 3HD1 ILE A 370      35.689 -12.715  11.898  1.00  0.210          H  
ATOM   5641  N   ALA A 371      31.224  -9.330  13.247  1.00  0.110          N  
ATOM   5642  CA  ALA A 371      30.087  -9.368  14.158  1.00  0.100          C  
ATOM   5643  C   ALA A 371      28.788  -8.804  13.569  1.00  0.110          C  
ATOM   5644  O   ALA A 371      27.713  -9.371  13.809  1.00  0.110          O  
ATOM   5645  CB  ALA A 371      30.435  -8.598  15.417  1.00  0.140          C  
ATOM   5646  H   ALA A 371      32.106  -8.897  13.546  1.00  0.130          H  
ATOM   5647  HA  ALA A 371      29.911 -10.412  14.417  1.00  0.120          H  
ATOM   5648 1HB  ALA A 371      29.612  -8.661  16.125  1.00  0.170          H  
ATOM   5649 2HB  ALA A 371      31.338  -9.022  15.865  1.00  0.170          H  
ATOM   5650 3HB  ALA A 371      30.613  -7.556  15.158  1.00  0.170          H  
ATOM   5651  N   VAL A 372      28.857  -7.737  12.768  1.00  0.110          N  
ATOM   5652  CA  VAL A 372      27.609  -7.187  12.254  1.00  0.110          C  
ATOM   5653  C   VAL A 372      26.833  -8.161  11.326  1.00  0.120          C  
ATOM   5654  O   VAL A 372      25.651  -8.374  11.600  1.00  0.120          O  
ATOM   5655  CB  VAL A 372      27.852  -5.780  11.649  1.00  0.150          C  
ATOM   5656  CG1 VAL A 372      26.612  -5.282  10.910  1.00  0.150          C  
ATOM   5657  CG2 VAL A 372      28.182  -4.838  12.758  1.00  0.150          C  
ATOM   5658  H   VAL A 372      29.759  -7.270  12.604  1.00  0.130          H  
ATOM   5659  HA  VAL A 372      26.967  -7.011  13.119  1.00  0.130          H  
ATOM   5660  HB  VAL A 372      28.693  -5.789  10.988  1.00  0.180          H  
ATOM   5661 1HG1 VAL A 372      26.806  -4.288  10.519  1.00  0.180          H  
ATOM   5662 2HG1 VAL A 372      26.376  -5.945  10.088  1.00  0.180          H  
ATOM   5663 3HG1 VAL A 372      25.773  -5.243  11.592  1.00  0.180          H  
ATOM   5664 1HG2 VAL A 372      28.360  -3.874  12.323  1.00  0.180          H  
ATOM   5665 2HG2 VAL A 372      27.367  -4.783  13.451  1.00  0.180          H  
ATOM   5666 3HG2 VAL A 372      29.076  -5.175  13.283  1.00  0.180          H  
ATOM   5667  N   PRO A 373      27.386  -8.713  10.212  1.00  0.130          N  
ATOM   5668  CA  PRO A 373      26.770  -9.742   9.386  1.00  0.130          C  
ATOM   5669  C   PRO A 373      26.324 -10.967  10.170  1.00  0.130          C  
ATOM   5670  O   PRO A 373      25.284 -11.542   9.863  1.00  0.130          O  
ATOM   5671  CB  PRO A 373      27.904 -10.132   8.441  1.00  0.200          C  
ATOM   5672  CG  PRO A 373      28.704  -8.906   8.319  1.00  0.200          C  
ATOM   5673  CD  PRO A 373      28.653  -8.275   9.689  1.00  0.200          C  
ATOM   5674  HA  PRO A 373      25.929  -9.304   8.833  1.00  0.160          H  
ATOM   5675 1HB  PRO A 373      28.481 -10.968   8.871  1.00  0.230          H  
ATOM   5676 2HB  PRO A 373      27.496 -10.481   7.481  1.00  0.230          H  
ATOM   5677 1HG  PRO A 373      29.741  -9.149   8.032  1.00  0.230          H  
ATOM   5678 2HG  PRO A 373      28.302  -8.273   7.529  1.00  0.230          H  
ATOM   5679 1HD  PRO A 373      29.431  -8.644  10.306  1.00  0.230          H  
ATOM   5680 2HD  PRO A 373      28.708  -7.229   9.519  1.00  0.230          H  
ATOM   5681  N   VAL A 374      27.055 -11.345  11.231  1.00  0.120          N  
ATOM   5682  CA  VAL A 374      26.623 -12.518  11.985  1.00  0.120          C  
ATOM   5683  C   VAL A 374      25.256 -12.244  12.585  1.00  0.120          C  
ATOM   5684  O   VAL A 374      24.327 -13.059  12.466  1.00  0.160          O  
ATOM   5685  CB  VAL A 374      27.659 -12.904  13.081  1.00  0.170          C  
ATOM   5686  CG1 VAL A 374      27.112 -13.988  14.010  1.00  0.170          C  
ATOM   5687  CG2 VAL A 374      28.918 -13.443  12.423  1.00  0.170          C  
ATOM   5688  H   VAL A 374      27.945 -10.883  11.464  1.00  0.140          H  
ATOM   5689  HA  VAL A 374      26.531 -13.353  11.298  1.00  0.140          H  
ATOM   5690  HB  VAL A 374      27.893 -12.020  13.673  1.00  0.200          H  
ATOM   5691 1HG1 VAL A 374      27.862 -14.233  14.762  1.00  0.200          H  
ATOM   5692 2HG1 VAL A 374      26.221 -13.628  14.503  1.00  0.200          H  
ATOM   5693 3HG1 VAL A 374      26.874 -14.887  13.429  1.00  0.200          H  
ATOM   5694 1HG2 VAL A 374      29.648 -13.694  13.182  1.00  0.200          H  
ATOM   5695 2HG2 VAL A 374      28.678 -14.328  11.850  1.00  0.200          H  
ATOM   5696 3HG2 VAL A 374      29.332 -12.707  11.764  1.00  0.200          H  
ATOM   5697  N   VAL A 375      25.127 -11.101  13.243  1.00  0.120          N  
ATOM   5698  CA  VAL A 375      23.856 -10.774  13.839  1.00  0.110          C  
ATOM   5699  C   VAL A 375      22.777 -10.486  12.809  1.00  0.110          C  
ATOM   5700  O   VAL A 375      21.638 -10.926  12.986  1.00  0.110          O  
ATOM   5701  CB  VAL A 375      23.954  -9.613  14.798  1.00  0.160          C  
ATOM   5702  CG1 VAL A 375      22.540  -9.260  15.262  1.00  0.160          C  
ATOM   5703  CG2 VAL A 375      24.825 -10.006  15.934  1.00  0.160          C  
ATOM   5704  H   VAL A 375      25.941 -10.477  13.331  1.00  0.140          H  
ATOM   5705  HA  VAL A 375      23.538 -11.638  14.422  1.00  0.130          H  
ATOM   5706  HB  VAL A 375      24.394  -8.747  14.308  1.00  0.190          H  
ATOM   5707 1HG1 VAL A 375      22.563  -8.505  15.984  1.00  0.190          H  
ATOM   5708 2HG1 VAL A 375      21.908  -8.936  14.442  1.00  0.190          H  
ATOM   5709 3HG1 VAL A 375      22.120 -10.116  15.699  1.00  0.190          H  
ATOM   5710 1HG2 VAL A 375      24.888  -9.174  16.584  1.00  0.190          H  
ATOM   5711 2HG2 VAL A 375      24.403 -10.862  16.454  1.00  0.190          H  
ATOM   5712 3HG2 VAL A 375      25.822 -10.253  15.566  1.00  0.190          H  
ATOM   5713  N   LEU A 376      23.076  -9.719  11.760  1.00  0.110          N  
ATOM   5714  CA  LEU A 376      22.015  -9.402  10.814  1.00  0.110          C  
ATOM   5715  C   LEU A 376      21.440 -10.672  10.185  1.00  0.110          C  
ATOM   5716  O   LEU A 376      20.220 -10.781  10.022  1.00  0.110          O  
ATOM   5717  CB  LEU A 376      22.545  -8.464   9.719  1.00  0.150          C  
ATOM   5718  CG  LEU A 376      22.918  -7.000  10.152  1.00  0.150          C  
ATOM   5719  CD1 LEU A 376      23.607  -6.323   8.988  1.00  0.150          C  
ATOM   5720  CD2 LEU A 376      21.670  -6.204  10.563  1.00  0.150          C  
ATOM   5721  H   LEU A 376      24.023  -9.345  11.637  1.00  0.130          H  
ATOM   5722  HA  LEU A 376      21.212  -8.909  11.353  1.00  0.130          H  
ATOM   5723 1HB  LEU A 376      23.446  -8.917   9.306  1.00  0.180          H  
ATOM   5724 2HB  LEU A 376      21.799  -8.401   8.926  1.00  0.180          H  
ATOM   5725  HG  LEU A 376      23.610  -7.035  10.985  1.00  0.180          H  
ATOM   5726 1HD1 LEU A 376      23.891  -5.312   9.270  1.00  0.180          H  
ATOM   5727 2HD1 LEU A 376      24.497  -6.891   8.720  1.00  0.180          H  
ATOM   5728 3HD1 LEU A 376      22.931  -6.285   8.139  1.00  0.180          H  
ATOM   5729 1HD2 LEU A 376      21.966  -5.191  10.847  1.00  0.180          H  
ATOM   5730 2HD2 LEU A 376      20.987  -6.154   9.730  1.00  0.180          H  
ATOM   5731 3HD2 LEU A 376      21.175  -6.673  11.406  1.00  0.180          H  
ATOM   5732  N   MET A 377      22.294 -11.650   9.860  1.00  0.110          N  
ATOM   5733  CA  MET A 377      21.806 -12.896   9.287  1.00  0.110          C  
ATOM   5734  C   MET A 377      20.941 -13.622  10.324  1.00  0.110          C  
ATOM   5735  O   MET A 377      19.825 -14.074  10.020  1.00  0.100          O  
ATOM   5736  CB  MET A 377      23.003 -13.730   8.850  1.00  0.150          C  
ATOM   5737  CG  MET A 377      23.779 -13.125   7.656  1.00  0.150          C  
ATOM   5738  SD  MET A 377      22.864 -13.030   6.133  1.00  0.150          S  
ATOM   5739  CE  MET A 377      22.912 -14.726   5.665  1.00  0.150          C  
ATOM   5740  H   MET A 377      23.304 -11.527   9.988  1.00  0.130          H  
ATOM   5741  HA  MET A 377      21.189 -12.672   8.422  1.00  0.130          H  
ATOM   5742 1HB  MET A 377      23.710 -13.795   9.685  1.00  0.180          H  
ATOM   5743 2HB  MET A 377      22.692 -14.737   8.614  1.00  0.180          H  
ATOM   5744 1HG  MET A 377      24.074 -12.118   7.904  1.00  0.180          H  
ATOM   5745 2HG  MET A 377      24.687 -13.705   7.485  1.00  0.180          H  
ATOM   5746 1HE  MET A 377      22.404 -14.854   4.719  1.00  0.180          H  
ATOM   5747 2HE  MET A 377      23.949 -15.045   5.556  1.00  0.180          H  
ATOM   5748 3HE  MET A 377      22.439 -15.322   6.419  1.00  0.180          H  
ATOM   5749  N   GLY A 378      21.411 -13.651  11.578  1.00  0.110          N  
ATOM   5750  CA  GLY A 378      20.669 -14.263  12.661  1.00  0.110          C  
ATOM   5751  C   GLY A 378      19.320 -13.593  12.883  1.00  0.100          C  
ATOM   5752  O   GLY A 378      18.345 -14.257  13.244  1.00  0.100          O  
ATOM   5753  H   GLY A 378      22.342 -13.278  11.797  1.00  0.130          H  
ATOM   5754 1HA  GLY A 378      20.531 -15.322  12.448  1.00  0.130          H  
ATOM   5755 2HA  GLY A 378      21.262 -14.181  13.567  1.00  0.130          H  
ATOM   5756  N   THR A 379      19.265 -12.279  12.677  1.00  0.100          N  
ATOM   5757  CA  THR A 379      18.052 -11.505  12.858  1.00  0.100          C  
ATOM   5758  C   THR A 379      17.021 -11.992  11.834  1.00  0.100          C  
ATOM   5759  O   THR A 379      15.851 -12.180  12.179  1.00  0.090          O  
ATOM   5760  CB  THR A 379      18.334  -9.995  12.746  1.00  0.140          C  
ATOM   5761  OG1 THR A 379      19.325  -9.625  13.726  1.00  0.140          O  
ATOM   5762  CG2 THR A 379      17.049  -9.218  13.079  1.00  0.140          C  
ATOM   5763  H   THR A 379      20.129 -11.794  12.444  1.00  0.120          H  
ATOM   5764  HA  THR A 379      17.657 -11.697  13.855  1.00  0.120          H  
ATOM   5765  HB  THR A 379      18.686  -9.752  11.754  1.00  0.170          H  
ATOM   5766  HG1 THR A 379      20.182 -10.048  13.493  1.00  0.170          H  
ATOM   5767 1HG2 THR A 379      17.251  -8.150  13.023  1.00  0.170          H  
ATOM   5768 2HG2 THR A 379      16.255  -9.469  12.384  1.00  0.170          H  
ATOM   5769 3HG2 THR A 379      16.733  -9.469  14.080  1.00  0.170          H  
ATOM   5770  N   PHE A 380      17.446 -12.222  10.575  1.00  0.100          N  
ATOM   5771  CA  PHE A 380      16.519 -12.736   9.557  1.00  0.100          C  
ATOM   5772  C   PHE A 380      15.960 -14.093  10.003  1.00  0.100          C  
ATOM   5773  O   PHE A 380      14.765 -14.355   9.824  1.00  0.110          O  
ATOM   5774  CB  PHE A 380      17.178 -12.883   8.179  1.00  0.140          C  
ATOM   5775  CG  PHE A 380      17.346 -11.591   7.385  1.00  0.140          C  
ATOM   5776  CD1 PHE A 380      18.564 -10.937   7.351  1.00  0.140          C  
ATOM   5777  CD2 PHE A 380      16.292 -11.052   6.641  1.00  0.140          C  
ATOM   5778  CE1 PHE A 380      18.744  -9.786   6.609  1.00  0.140          C  
ATOM   5779  CE2 PHE A 380      16.469  -9.898   5.892  1.00  0.140          C  
ATOM   5780  CZ  PHE A 380      17.699  -9.268   5.878  1.00  0.140          C  
ATOM   5781  H   PHE A 380      18.415 -11.973  10.334  1.00  0.120          H  
ATOM   5782  HA  PHE A 380      15.693 -12.038   9.461  1.00  0.120          H  
ATOM   5783 1HB  PHE A 380      18.164 -13.332   8.296  1.00  0.170          H  
ATOM   5784 2HB  PHE A 380      16.591 -13.573   7.574  1.00  0.170          H  
ATOM   5785  HD1 PHE A 380      19.389 -11.346   7.910  1.00  0.170          H  
ATOM   5786  HD2 PHE A 380      15.330 -11.550   6.646  1.00  0.170          H  
ATOM   5787  HE1 PHE A 380      19.716  -9.293   6.600  1.00  0.170          H  
ATOM   5788  HE2 PHE A 380      15.648  -9.483   5.311  1.00  0.170          H  
ATOM   5789  HZ  PHE A 380      17.846  -8.367   5.293  1.00  0.170          H  
ATOM   5790  N   SER A 381      16.810 -14.940  10.599  1.00  0.100          N  
ATOM   5791  CA  SER A 381      16.363 -16.239  11.118  1.00  0.110          C  
ATOM   5792  C   SER A 381      15.269 -16.073  12.173  1.00  0.110          C  
ATOM   5793  O   SER A 381      14.240 -16.760  12.131  1.00  0.110          O  
ATOM   5794  CB  SER A 381      17.501 -17.020  11.732  1.00  0.150          C  
ATOM   5795  OG  SER A 381      17.032 -18.220  12.255  1.00  0.150          O  
ATOM   5796  H   SER A 381      17.800 -14.669  10.649  1.00  0.120          H  
ATOM   5797  HA  SER A 381      15.951 -16.816  10.297  1.00  0.130          H  
ATOM   5798 1HB  SER A 381      18.261 -17.216  10.985  1.00  0.180          H  
ATOM   5799 2HB  SER A 381      17.961 -16.457  12.513  1.00  0.180          H  
ATOM   5800  HG  SER A 381      17.792 -18.647  12.656  1.00  0.180          H  
ATOM   5801  N   VAL A 382      15.477 -15.138  13.107  1.00  0.100          N  
ATOM   5802  CA  VAL A 382      14.491 -14.881  14.151  1.00  0.110          C  
ATOM   5803  C   VAL A 382      13.175 -14.393  13.551  1.00  0.110          C  
ATOM   5804  O   VAL A 382      12.101 -14.840  13.958  1.00  0.120          O  
ATOM   5805  CB  VAL A 382      15.002 -13.836  15.170  1.00  0.150          C  
ATOM   5806  CG1 VAL A 382      13.871 -13.451  16.123  1.00  0.150          C  
ATOM   5807  CG2 VAL A 382      16.184 -14.411  15.953  1.00  0.150          C  
ATOM   5808  H   VAL A 382      16.380 -14.650  13.101  1.00  0.120          H  
ATOM   5809  HA  VAL A 382      14.304 -15.814  14.682  1.00  0.130          H  
ATOM   5810  HB  VAL A 382      15.322 -12.937  14.638  1.00  0.180          H  
ATOM   5811 1HG1 VAL A 382      14.219 -12.730  16.844  1.00  0.180          H  
ATOM   5812 2HG1 VAL A 382      13.030 -13.022  15.583  1.00  0.180          H  
ATOM   5813 3HG1 VAL A 382      13.548 -14.349  16.643  1.00  0.180          H  
ATOM   5814 1HG2 VAL A 382      16.550 -13.672  16.665  1.00  0.180          H  
ATOM   5815 2HG2 VAL A 382      15.866 -15.304  16.487  1.00  0.180          H  
ATOM   5816 3HG2 VAL A 382      16.982 -14.673  15.268  1.00  0.180          H  
ATOM   5817  N   LEU A 383      13.248 -13.467  12.603  1.00  0.110          N  
ATOM   5818  CA  LEU A 383      12.038 -12.949  12.008  1.00  0.120          C  
ATOM   5819  C   LEU A 383      11.270 -14.055  11.314  1.00  0.120          C  
ATOM   5820  O   LEU A 383      10.049 -14.135  11.453  1.00  0.130          O  
ATOM   5821  CB  LEU A 383      12.414 -11.856  11.017  1.00  0.160          C  
ATOM   5822  CG  LEU A 383      12.988 -10.575  11.638  1.00  0.160          C  
ATOM   5823  CD1 LEU A 383      13.492  -9.720  10.546  1.00  0.160          C  
ATOM   5824  CD2 LEU A 383      11.941  -9.840  12.441  1.00  0.160          C  
ATOM   5825  H   LEU A 383      14.165 -13.106  12.320  1.00  0.130          H  
ATOM   5826  HA  LEU A 383      11.406 -12.555  12.794  1.00  0.140          H  
ATOM   5827 1HB  LEU A 383      13.177 -12.262  10.353  1.00  0.200          H  
ATOM   5828 2HB  LEU A 383      11.553 -11.602  10.409  1.00  0.200          H  
ATOM   5829  HG  LEU A 383      13.817 -10.822  12.292  1.00  0.200          H  
ATOM   5830 1HD1 LEU A 383      13.906  -8.818  10.970  1.00  0.200          H  
ATOM   5831 2HD1 LEU A 383      14.258 -10.245   9.988  1.00  0.200          H  
ATOM   5832 3HD1 LEU A 383      12.666  -9.473   9.888  1.00  0.200          H  
ATOM   5833 1HD2 LEU A 383      12.392  -8.947  12.842  1.00  0.200          H  
ATOM   5834 2HD2 LEU A 383      11.110  -9.568  11.799  1.00  0.200          H  
ATOM   5835 3HD2 LEU A 383      11.576 -10.444  13.262  1.00  0.200          H  
ATOM   5836  N   TYR A 384      11.980 -14.941  10.620  1.00  0.120          N  
ATOM   5837  CA  TYR A 384      11.369 -16.077   9.952  1.00  0.130          C  
ATOM   5838  C   TYR A 384      10.644 -16.938  10.977  1.00  0.130          C  
ATOM   5839  O   TYR A 384       9.455 -17.239  10.834  1.00  0.140          O  
ATOM   5840  CB  TYR A 384      12.445 -16.839   9.180  1.00  0.180          C  
ATOM   5841  CG  TYR A 384      12.010 -18.066   8.460  1.00  0.180          C  
ATOM   5842  CD1 TYR A 384      11.308 -17.960   7.274  1.00  0.180          C  
ATOM   5843  CD2 TYR A 384      12.339 -19.304   8.960  1.00  0.180          C  
ATOM   5844  CE1 TYR A 384      10.923 -19.074   6.597  1.00  0.180          C  
ATOM   5845  CE2 TYR A 384      11.955 -20.436   8.278  1.00  0.180          C  
ATOM   5846  CZ  TYR A 384      11.244 -20.322   7.099  1.00  0.180          C  
ATOM   5847  OH  TYR A 384      10.855 -21.451   6.419  1.00  0.180          O  
ATOM   5848  H   TYR A 384      12.989 -14.797  10.510  1.00  0.140          H  
ATOM   5849  HA  TYR A 384      10.618 -15.714   9.255  1.00  0.160          H  
ATOM   5850 1HB  TYR A 384      12.879 -16.167   8.459  1.00  0.210          H  
ATOM   5851 2HB  TYR A 384      13.239 -17.118   9.860  1.00  0.210          H  
ATOM   5852  HD1 TYR A 384      11.053 -16.999   6.880  1.00  0.210          H  
ATOM   5853  HD2 TYR A 384      12.901 -19.387   9.892  1.00  0.210          H  
ATOM   5854  HE1 TYR A 384      10.364 -18.976   5.667  1.00  0.210          H  
ATOM   5855  HE2 TYR A 384      12.210 -21.421   8.669  1.00  0.210          H  
ATOM   5856  HH  TYR A 384      10.305 -21.204   5.671  1.00  0.210          H  
ATOM   5857  N   ALA A 385      11.341 -17.268  12.068  1.00  0.130          N  
ATOM   5858  CA  ALA A 385      10.799 -18.097  13.136  1.00  0.140          C  
ATOM   5859  C   ALA A 385       9.528 -17.507  13.737  1.00  0.140          C  
ATOM   5860  O   ALA A 385       8.620 -18.241  14.134  1.00  0.150          O  
ATOM   5861  CB  ALA A 385      11.832 -18.259  14.237  1.00  0.190          C  
ATOM   5862  H   ALA A 385      12.320 -16.972  12.133  1.00  0.160          H  
ATOM   5863  HA  ALA A 385      10.559 -19.071  12.714  1.00  0.170          H  
ATOM   5864 1HB  ALA A 385      11.434 -18.903  15.017  1.00  0.230          H  
ATOM   5865 2HB  ALA A 385      12.737 -18.700  13.818  1.00  0.230          H  
ATOM   5866 3HB  ALA A 385      12.066 -17.282  14.657  1.00  0.230          H  
ATOM   5867  N   PHE A 386       9.444 -16.181  13.791  1.00  0.140          N  
ATOM   5868  CA  PHE A 386       8.291 -15.519  14.368  1.00  0.140          C  
ATOM   5869  C   PHE A 386       7.245 -15.065  13.334  1.00  0.150          C  
ATOM   5870  O   PHE A 386       6.303 -14.350  13.686  1.00  0.170          O  
ATOM   5871  CB  PHE A 386       8.764 -14.327  15.188  1.00  0.200          C  
ATOM   5872  CG  PHE A 386       9.646 -14.651  16.383  1.00  0.200          C  
ATOM   5873  CD1 PHE A 386       9.759 -15.936  16.944  1.00  0.200          C  
ATOM   5874  CD2 PHE A 386      10.368 -13.638  16.955  1.00  0.200          C  
ATOM   5875  CE1 PHE A 386      10.573 -16.158  18.030  1.00  0.200          C  
ATOM   5876  CE2 PHE A 386      11.177 -13.863  18.049  1.00  0.200          C  
ATOM   5877  CZ  PHE A 386      11.280 -15.122  18.584  1.00  0.200          C  
ATOM   5878  H   PHE A 386      10.249 -15.615  13.499  1.00  0.170          H  
ATOM   5879  HA  PHE A 386       7.786 -16.221  15.026  1.00  0.170          H  
ATOM   5880 1HB  PHE A 386       9.340 -13.676  14.536  1.00  0.240          H  
ATOM   5881 2HB  PHE A 386       7.906 -13.775  15.542  1.00  0.240          H  
ATOM   5882  HD1 PHE A 386       9.211 -16.776  16.530  1.00  0.240          H  
ATOM   5883  HD2 PHE A 386      10.294 -12.642  16.527  1.00  0.240          H  
ATOM   5884  HE1 PHE A 386      10.653 -17.160  18.451  1.00  0.240          H  
ATOM   5885  HE2 PHE A 386      11.743 -13.043  18.487  1.00  0.240          H  
ATOM   5886  HZ  PHE A 386      11.923 -15.298  19.445  1.00  0.240          H  
ATOM   5887  N   GLY A 387       7.384 -15.498  12.074  1.00  0.150          N  
ATOM   5888  CA  GLY A 387       6.412 -15.184  11.026  1.00  0.160          C  
ATOM   5889  C   GLY A 387       6.484 -13.796  10.373  1.00  0.150          C  
ATOM   5890  O   GLY A 387       5.487 -13.343   9.801  1.00  0.160          O  
ATOM   5891  H   GLY A 387       8.185 -16.086  11.822  1.00  0.180          H  
ATOM   5892 1HA  GLY A 387       6.518 -15.935  10.244  1.00  0.190          H  
ATOM   5893 2HA  GLY A 387       5.414 -15.322  11.436  1.00  0.190          H  
ATOM   5894  N   TYR A 388       7.621 -13.110  10.451  1.00  0.140          N  
ATOM   5895  CA  TYR A 388       7.731 -11.783   9.861  1.00  0.140          C  
ATOM   5896  C   TYR A 388       8.397 -11.823   8.493  1.00  0.140          C  
ATOM   5897  O   TYR A 388       9.331 -12.585   8.258  1.00  0.140          O  
ATOM   5898  CB  TYR A 388       8.505 -10.855  10.784  1.00  0.200          C  
ATOM   5899  CG  TYR A 388       7.784 -10.478  12.050  1.00  0.200          C  
ATOM   5900  CD1 TYR A 388       7.907 -11.281  13.157  1.00  0.200          C  
ATOM   5901  CD2 TYR A 388       7.008  -9.321  12.106  1.00  0.200          C  
ATOM   5902  CE1 TYR A 388       7.252 -10.949  14.325  1.00  0.200          C  
ATOM   5903  CE2 TYR A 388       6.354  -8.979  13.271  1.00  0.200          C  
ATOM   5904  CZ  TYR A 388       6.471  -9.793  14.381  1.00  0.200          C  
ATOM   5905  OH  TYR A 388       5.822  -9.468  15.550  1.00  0.200          O  
ATOM   5906  H   TYR A 388       8.440 -13.513  10.905  1.00  0.170          H  
ATOM   5907  HA  TYR A 388       6.729 -11.376   9.729  1.00  0.170          H  
ATOM   5908 1HB  TYR A 388       9.428 -11.331  11.065  1.00  0.240          H  
ATOM   5909 2HB  TYR A 388       8.743  -9.963  10.243  1.00  0.240          H  
ATOM   5910  HD1 TYR A 388       8.516 -12.178  13.100  1.00  0.240          H  
ATOM   5911  HD2 TYR A 388       6.915  -8.685  11.231  1.00  0.240          H  
ATOM   5912  HE1 TYR A 388       7.343 -11.586  15.199  1.00  0.240          H  
ATOM   5913  HE2 TYR A 388       5.747  -8.073  13.314  1.00  0.240          H  
ATOM   5914  HH  TYR A 388       5.969 -10.161  16.198  1.00  0.240          H  
ATOM   5915  N   SER A 389       7.886 -10.998   7.591  1.00  0.140          N  
ATOM   5916  CA  SER A 389       8.370 -10.833   6.226  1.00  0.150          C  
ATOM   5917  C   SER A 389       9.544  -9.873   6.075  1.00  0.150          C  
ATOM   5918  O   SER A 389       9.883  -9.100   6.990  1.00  0.140          O  
ATOM   5919  CB  SER A 389       7.205 -10.355   5.365  1.00  0.210          C  
ATOM   5920  OG  SER A 389       6.741  -9.076   5.782  1.00  0.210          O  
ATOM   5921  H   SER A 389       7.108 -10.414   7.870  1.00  0.170          H  
ATOM   5922  HA  SER A 389       8.691 -11.811   5.861  1.00  0.180          H  
ATOM   5923 1HB  SER A 389       7.518 -10.305   4.317  1.00  0.250          H  
ATOM   5924 2HB  SER A 389       6.390 -11.071   5.426  1.00  0.250          H  
ATOM   5925  HG  SER A 389       5.939  -8.873   5.231  1.00  0.250          H  
ATOM   5926  N   VAL A 390      10.155  -9.914   4.894  1.00  0.150          N  
ATOM   5927  CA  VAL A 390      11.165  -8.944   4.558  1.00  0.140          C  
ATOM   5928  C   VAL A 390      10.415  -7.839   3.879  1.00  0.140          C  
ATOM   5929  O   VAL A 390       9.640  -8.079   2.957  1.00  0.160          O  
ATOM   5930  CB  VAL A 390      12.238  -9.511   3.634  1.00  0.200          C  
ATOM   5931  CG1 VAL A 390      13.258  -8.413   3.234  1.00  0.200          C  
ATOM   5932  CG2 VAL A 390      12.918 -10.648   4.330  1.00  0.200          C  
ATOM   5933  H   VAL A 390       9.859 -10.594   4.182  1.00  0.180          H  
ATOM   5934  HA  VAL A 390      11.630  -8.562   5.466  1.00  0.170          H  
ATOM   5935  HB  VAL A 390      11.771  -9.858   2.757  1.00  0.240          H  
ATOM   5936 1HG1 VAL A 390      14.006  -8.838   2.567  1.00  0.240          H  
ATOM   5937 2HG1 VAL A 390      12.751  -7.595   2.717  1.00  0.240          H  
ATOM   5938 3HG1 VAL A 390      13.746  -8.028   4.127  1.00  0.240          H  
ATOM   5939 1HG2 VAL A 390      13.673 -11.092   3.679  1.00  0.240          H  
ATOM   5940 2HG2 VAL A 390      13.384 -10.286   5.240  1.00  0.240          H  
ATOM   5941 3HG2 VAL A 390      12.175 -11.384   4.577  1.00  0.240          H  
ATOM   5942  N   ASN A 391      10.586  -6.655   4.378  1.00  0.130          N  
ATOM   5943  CA  ASN A 391       9.869  -5.525   3.863  1.00  0.140          C  
ATOM   5944  C   ASN A 391      10.683  -4.281   4.137  1.00  0.130          C  
ATOM   5945  O   ASN A 391      11.764  -4.378   4.722  1.00  0.140          O  
ATOM   5946  CB  ASN A 391       8.457  -5.522   4.449  1.00  0.190          C  
ATOM   5947  CG  ASN A 391       8.426  -5.417   5.920  1.00  0.190          C  
ATOM   5948  OD1 ASN A 391       8.935  -4.411   6.470  1.00  0.190          O  
ATOM   5949  ND2 ASN A 391       7.845  -6.415   6.590  1.00  0.190          N  
ATOM   5950  H   ASN A 391      11.233  -6.550   5.138  1.00  0.160          H  
ATOM   5951  HA  ASN A 391       9.804  -5.627   2.792  1.00  0.170          H  
ATOM   5952 1HB  ASN A 391       7.887  -4.736   4.039  1.00  0.230          H  
ATOM   5953 2HB  ASN A 391       7.953  -6.447   4.165  1.00  0.230          H  
ATOM   5954 1HD2 ASN A 391       7.791  -6.425   7.607  1.00  0.230          H  
ATOM   5955 2HD2 ASN A 391       7.454  -7.218   6.119  1.00  0.230          H  
ATOM   5956  N   THR A 392      10.186  -3.113   3.751  1.00  0.140          N  
ATOM   5957  CA  THR A 392      10.987  -1.921   3.918  1.00  0.170          C  
ATOM   5958  C   THR A 392      11.236  -1.596   5.376  1.00  0.140          C  
ATOM   5959  O   THR A 392      12.286  -1.057   5.707  1.00  0.180          O  
ATOM   5960  CB  THR A 392      10.354  -0.707   3.195  1.00  0.230          C  
ATOM   5961  OG1 THR A 392      11.362   0.284   2.980  1.00  0.230          O  
ATOM   5962  CG2 THR A 392       9.240  -0.070   4.023  1.00  0.230          C  
ATOM   5963  H   THR A 392       9.259  -3.045   3.322  1.00  0.170          H  
ATOM   5964  HA  THR A 392      11.954  -2.101   3.452  1.00  0.200          H  
ATOM   5965  HB  THR A 392       9.945  -1.036   2.238  1.00  0.270          H  
ATOM   5966  HG1 THR A 392      11.994  -0.042   2.329  1.00  0.270          H  
ATOM   5967 1HG2 THR A 392       8.836   0.766   3.463  1.00  0.270          H  
ATOM   5968 2HG2 THR A 392       8.455  -0.792   4.209  1.00  0.270          H  
ATOM   5969 3HG2 THR A 392       9.623   0.293   4.968  1.00  0.270          H  
ATOM   5970  N   LEU A 393      10.315  -1.945   6.272  1.00  0.150          N  
ATOM   5971  CA  LEU A 393      10.475  -1.563   7.656  1.00  0.150          C  
ATOM   5972  C   LEU A 393      11.492  -2.474   8.287  1.00  0.160          C  
ATOM   5973  O   LEU A 393      12.342  -2.019   9.063  1.00  0.170          O  
ATOM   5974  CB  LEU A 393       9.166  -1.749   8.359  1.00  0.210          C  
ATOM   5975  CG  LEU A 393       8.026  -0.962   7.839  1.00  0.210          C  
ATOM   5976  CD1 LEU A 393       6.876  -1.479   8.520  1.00  0.210          C  
ATOM   5977  CD2 LEU A 393       8.206   0.548   8.058  1.00  0.210          C  
ATOM   5978  H   LEU A 393       9.486  -2.475   6.009  1.00  0.180          H  
ATOM   5979  HA  LEU A 393      10.828  -0.537   7.717  1.00  0.180          H  
ATOM   5980 1HB  LEU A 393       8.898  -2.770   8.307  1.00  0.250          H  
ATOM   5981 2HB  LEU A 393       9.300  -1.490   9.410  1.00  0.250          H  
ATOM   5982  HG  LEU A 393       7.901  -1.154   6.776  1.00  0.250          H  
ATOM   5983 1HD1 LEU A 393       6.029  -0.989   8.165  1.00  0.250          H  
ATOM   5984 2HD1 LEU A 393       6.783  -2.542   8.338  1.00  0.250          H  
ATOM   5985 3HD1 LEU A 393       6.994  -1.309   9.579  1.00  0.250          H  
ATOM   5986 1HD2 LEU A 393       7.335   1.080   7.681  1.00  0.250          H  
ATOM   5987 2HD2 LEU A 393       8.321   0.756   9.123  1.00  0.250          H  
ATOM   5988 3HD2 LEU A 393       9.078   0.885   7.530  1.00  0.250          H  
ATOM   5989  N   THR A 394      11.426  -3.760   7.906  1.00  0.180          N  
ATOM   5990  CA  THR A 394      12.352  -4.773   8.390  1.00  0.210          C  
ATOM   5991  C   THR A 394      13.737  -4.339   8.003  1.00  0.160          C  
ATOM   5992  O   THR A 394      14.657  -4.345   8.822  1.00  0.150          O  
ATOM   5993  CB  THR A 394      12.150  -6.173   7.709  1.00  0.280          C  
ATOM   5994  OG1 THR A 394      10.841  -6.692   7.977  1.00  0.280          O  
ATOM   5995  CG2 THR A 394      13.175  -7.141   8.242  1.00  0.280          C  
ATOM   5996  H   THR A 394      10.654  -4.044   7.301  1.00  0.220          H  
ATOM   5997  HA  THR A 394      12.288  -4.852   9.476  1.00  0.250          H  
ATOM   5998  HB  THR A 394      12.280  -6.081   6.643  1.00  0.340          H  
ATOM   5999  HG1 THR A 394      10.660  -7.572   7.509  1.00  0.340          H  
ATOM   6000 1HG2 THR A 394      13.030  -8.112   7.771  1.00  0.340          H  
ATOM   6001 2HG2 THR A 394      14.185  -6.795   8.033  1.00  0.340          H  
ATOM   6002 3HG2 THR A 394      13.038  -7.220   9.314  1.00  0.340          H  
ATOM   6003  N   MET A 395      13.886  -3.965   6.737  1.00  0.150          N  
ATOM   6004  CA  MET A 395      15.171  -3.584   6.227  1.00  0.140          C  
ATOM   6005  C   MET A 395      15.677  -2.289   6.834  1.00  0.130          C  
ATOM   6006  O   MET A 395      16.879  -2.174   7.085  1.00  0.130          O  
ATOM   6007  CB  MET A 395      15.115  -3.514   4.735  1.00  0.200          C  
ATOM   6008  CG  MET A 395      14.936  -4.868   4.036  1.00  0.200          C  
ATOM   6009  SD  MET A 395      16.200  -6.071   4.451  1.00  0.200          S  
ATOM   6010  CE  MET A 395      17.675  -5.299   3.846  1.00  0.200          C  
ATOM   6011  H   MET A 395      13.081  -3.974   6.107  1.00  0.180          H  
ATOM   6012  HA  MET A 395      15.880  -4.360   6.500  1.00  0.170          H  
ATOM   6013 1HB  MET A 395      14.282  -2.872   4.446  1.00  0.240          H  
ATOM   6014 2HB  MET A 395      16.010  -3.065   4.391  1.00  0.240          H  
ATOM   6015 1HG  MET A 395      13.981  -5.287   4.320  1.00  0.240          H  
ATOM   6016 2HG  MET A 395      14.926  -4.731   2.959  1.00  0.240          H  
ATOM   6017 1HE  MET A 395      18.505  -5.969   4.000  1.00  0.240          H  
ATOM   6018 2HE  MET A 395      17.564  -5.100   2.797  1.00  0.240          H  
ATOM   6019 3HE  MET A 395      17.862  -4.364   4.372  1.00  0.240          H  
ATOM   6020  N   PHE A 396      14.798  -1.310   7.099  1.00  0.130          N  
ATOM   6021  CA  PHE A 396      15.279  -0.109   7.761  1.00  0.130          C  
ATOM   6022  C   PHE A 396      15.801  -0.462   9.123  1.00  0.130          C  
ATOM   6023  O   PHE A 396      16.837   0.057   9.540  1.00  0.140          O  
ATOM   6024  CB  PHE A 396      14.203   0.964   7.938  1.00  0.180          C  
ATOM   6025  CG  PHE A 396      14.014   1.823   6.769  1.00  0.180          C  
ATOM   6026  CD1 PHE A 396      12.864   1.810   6.018  1.00  0.180          C  
ATOM   6027  CD2 PHE A 396      15.019   2.670   6.412  1.00  0.180          C  
ATOM   6028  CE1 PHE A 396      12.735   2.621   4.935  1.00  0.180          C  
ATOM   6029  CE2 PHE A 396      14.885   3.476   5.355  1.00  0.180          C  
ATOM   6030  CZ  PHE A 396      13.741   3.450   4.609  1.00  0.180          C  
ATOM   6031  H   PHE A 396      13.821  -1.375   6.801  1.00  0.160          H  
ATOM   6032  HA  PHE A 396      16.097   0.303   7.172  1.00  0.160          H  
ATOM   6033 1HB  PHE A 396      13.253   0.473   8.153  1.00  0.220          H  
ATOM   6034 2HB  PHE A 396      14.448   1.593   8.793  1.00  0.220          H  
ATOM   6035  HD1 PHE A 396      12.051   1.151   6.289  1.00  0.220          H  
ATOM   6036  HD2 PHE A 396      15.935   2.696   7.001  1.00  0.220          H  
ATOM   6037  HE1 PHE A 396      11.822   2.599   4.336  1.00  0.220          H  
ATOM   6038  HE2 PHE A 396      15.690   4.130   5.103  1.00  0.220          H  
ATOM   6039  HZ  PHE A 396      13.640   4.080   3.754  1.00  0.220          H  
ATOM   6040  N   ALA A 397      15.082  -1.332   9.834  1.00  0.130          N  
ATOM   6041  CA  ALA A 397      15.519  -1.757  11.143  1.00  0.130          C  
ATOM   6042  C   ALA A 397      16.866  -2.466  11.050  1.00  0.140          C  
ATOM   6043  O   ALA A 397      17.745  -2.214  11.868  1.00  0.150          O  
ATOM   6044  CB  ALA A 397      14.491  -2.650  11.763  1.00  0.180          C  
ATOM   6045  H   ALA A 397      14.195  -1.687   9.459  1.00  0.160          H  
ATOM   6046  HA  ALA A 397      15.641  -0.873  11.761  1.00  0.160          H  
ATOM   6047 1HB  ALA A 397      14.811  -2.951  12.752  1.00  0.220          H  
ATOM   6048 2HB  ALA A 397      13.560  -2.143  11.827  1.00  0.220          H  
ATOM   6049 3HB  ALA A 397      14.369  -3.504  11.138  1.00  0.220          H  
ATOM   6050  N   MET A 398      17.083  -3.280  10.005  1.00  0.150          N  
ATOM   6051  CA  MET A 398      18.373  -3.953   9.843  1.00  0.150          C  
ATOM   6052  C   MET A 398      19.496  -2.930   9.679  1.00  0.140          C  
ATOM   6053  O   MET A 398      20.605  -3.145  10.166  1.00  0.160          O  
ATOM   6054  CB  MET A 398      18.378  -4.866   8.604  1.00  0.210          C  
ATOM   6055  CG  MET A 398      17.513  -6.119   8.645  1.00  0.210          C  
ATOM   6056  SD  MET A 398      18.067  -7.359   9.806  1.00  0.210          S  
ATOM   6057  CE  MET A 398      16.752  -8.523   9.556  1.00  0.210          C  
ATOM   6058  H   MET A 398      16.302  -3.495   9.377  1.00  0.180          H  
ATOM   6059  HA  MET A 398      18.575  -4.542  10.735  1.00  0.180          H  
ATOM   6060 1HB  MET A 398      18.066  -4.289   7.741  1.00  0.250          H  
ATOM   6061 2HB  MET A 398      19.389  -5.189   8.406  1.00  0.250          H  
ATOM   6062 1HG  MET A 398      16.512  -5.843   8.918  1.00  0.250          H  
ATOM   6063 2HG  MET A 398      17.477  -6.566   7.651  1.00  0.250          H  
ATOM   6064 1HE  MET A 398      16.907  -9.397  10.157  1.00  0.250          H  
ATOM   6065 2HE  MET A 398      15.815  -8.060   9.811  1.00  0.250          H  
ATOM   6066 3HE  MET A 398      16.723  -8.811   8.530  1.00  0.250          H  
ATOM   6067  N   VAL A 399      19.214  -1.814   8.993  1.00  0.130          N  
ATOM   6068  CA  VAL A 399      20.230  -0.786   8.800  1.00  0.130          C  
ATOM   6069  C   VAL A 399      20.454  -0.016  10.097  1.00  0.120          C  
ATOM   6070  O   VAL A 399      21.587   0.203  10.511  1.00  0.120          O  
ATOM   6071  CB  VAL A 399      19.860   0.217   7.669  1.00  0.180          C  
ATOM   6072  CG1 VAL A 399      20.904   1.345   7.612  1.00  0.180          C  
ATOM   6073  CG2 VAL A 399      19.802  -0.471   6.298  1.00  0.180          C  
ATOM   6074  H   VAL A 399      18.280  -1.721   8.577  1.00  0.160          H  
ATOM   6075  HA  VAL A 399      21.164  -1.266   8.541  1.00  0.160          H  
ATOM   6076  HB  VAL A 399      18.883   0.652   7.893  1.00  0.220          H  
ATOM   6077 1HG1 VAL A 399      20.629   2.018   6.829  1.00  0.220          H  
ATOM   6078 2HG1 VAL A 399      20.950   1.889   8.554  1.00  0.220          H  
ATOM   6079 3HG1 VAL A 399      21.888   0.924   7.391  1.00  0.220          H  
ATOM   6080 1HG2 VAL A 399      19.525   0.260   5.536  1.00  0.220          H  
ATOM   6081 2HG2 VAL A 399      20.762  -0.873   6.053  1.00  0.220          H  
ATOM   6082 3HG2 VAL A 399      19.066  -1.269   6.314  1.00  0.220          H  
ATOM   6083  N   LEU A 400      19.386   0.420  10.751  1.00  0.130          N  
ATOM   6084  CA  LEU A 400      19.531   1.180  11.985  1.00  0.130          C  
ATOM   6085  C   LEU A 400      20.191   0.362  13.078  1.00  0.130          C  
ATOM   6086  O   LEU A 400      21.052   0.869  13.808  1.00  0.140          O  
ATOM   6087  CB  LEU A 400      18.176   1.734  12.425  1.00  0.180          C  
ATOM   6088  CG  LEU A 400      17.602   2.888  11.539  1.00  0.180          C  
ATOM   6089  CD1 LEU A 400      16.170   3.209  11.983  1.00  0.180          C  
ATOM   6090  CD2 LEU A 400      18.496   4.122  11.681  1.00  0.180          C  
ATOM   6091  H   LEU A 400      18.458   0.215  10.379  1.00  0.160          H  
ATOM   6092  HA  LEU A 400      20.203   2.001  11.786  1.00  0.160          H  
ATOM   6093 1HB  LEU A 400      17.459   0.914  12.399  1.00  0.220          H  
ATOM   6094 2HB  LEU A 400      18.250   2.085  13.446  1.00  0.220          H  
ATOM   6095  HG  LEU A 400      17.573   2.578  10.490  1.00  0.220          H  
ATOM   6096 1HD1 LEU A 400      15.761   4.010  11.380  1.00  0.220          H  
ATOM   6097 2HD1 LEU A 400      15.566   2.336  11.849  1.00  0.220          H  
ATOM   6098 3HD1 LEU A 400      16.164   3.509  13.031  1.00  0.220          H  
ATOM   6099 1HD2 LEU A 400      18.092   4.913  11.082  1.00  0.220          H  
ATOM   6100 2HD2 LEU A 400      18.511   4.420  12.728  1.00  0.220          H  
ATOM   6101 3HD2 LEU A 400      19.503   3.935  11.349  1.00  0.220          H  
ATOM   6102  N   ALA A 401      19.907  -0.940  13.094  1.00  0.120          N  
ATOM   6103  CA  ALA A 401      20.477  -1.877  14.039  1.00  0.120          C  
ATOM   6104  C   ALA A 401      21.989  -1.873  13.952  1.00  0.120          C  
ATOM   6105  O   ALA A 401      22.642  -2.182  14.940  1.00  0.130          O  
ATOM   6106  CB  ALA A 401      19.991  -3.294  13.784  1.00  0.170          C  
ATOM   6107  H   ALA A 401      19.198  -1.302  12.457  1.00  0.140          H  
ATOM   6108  HA  ALA A 401      20.183  -1.567  15.041  1.00  0.140          H  
ATOM   6109 1HB  ALA A 401      20.433  -3.963  14.519  1.00  0.200          H  
ATOM   6110 2HB  ALA A 401      18.919  -3.338  13.858  1.00  0.200          H  
ATOM   6111 3HB  ALA A 401      20.295  -3.601  12.782  1.00  0.200          H  
ATOM   6112  N   ILE A 402      22.577  -1.513  12.799  1.00  0.110          N  
ATOM   6113  CA  ILE A 402      24.018  -1.550  12.656  1.00  0.110          C  
ATOM   6114  C   ILE A 402      24.616  -0.645  13.713  1.00  0.120          C  
ATOM   6115  O   ILE A 402      25.662  -0.951  14.266  1.00  0.150          O  
ATOM   6116  CB  ILE A 402      24.519  -1.168  11.231  1.00  0.150          C  
ATOM   6117  CG1 ILE A 402      24.107  -2.284  10.215  1.00  0.150          C  
ATOM   6118  CG2 ILE A 402      26.057  -0.991  11.221  1.00  0.150          C  
ATOM   6119  CD1 ILE A 402      24.312  -1.931   8.732  1.00  0.150          C  
ATOM   6120  H   ILE A 402      22.026  -1.151  12.018  1.00  0.130          H  
ATOM   6121  HA  ILE A 402      24.355  -2.562  12.845  1.00  0.130          H  
ATOM   6122  HB  ILE A 402      24.042  -0.238  10.922  1.00  0.180          H  
ATOM   6123 1HG1 ILE A 402      24.674  -3.172  10.437  1.00  0.180          H  
ATOM   6124 2HG1 ILE A 402      23.051  -2.508  10.363  1.00  0.180          H  
ATOM   6125 1HG2 ILE A 402      26.400  -0.716  10.232  1.00  0.180          H  
ATOM   6126 2HG2 ILE A 402      26.351  -0.206  11.914  1.00  0.180          H  
ATOM   6127 3HG2 ILE A 402      26.520  -1.927  11.513  1.00  0.180          H  
ATOM   6128 1HD1 ILE A 402      24.001  -2.765   8.123  1.00  0.180          H  
ATOM   6129 2HD1 ILE A 402      23.714  -1.050   8.482  1.00  0.180          H  
ATOM   6130 3HD1 ILE A 402      25.355  -1.728   8.527  1.00  0.180          H  
ATOM   6131  N   GLY A 403      24.013   0.513  13.988  1.00  0.120          N  
ATOM   6132  CA  GLY A 403      24.592   1.401  14.986  1.00  0.110          C  
ATOM   6133  C   GLY A 403      24.808   0.653  16.295  1.00  0.100          C  
ATOM   6134  O   GLY A 403      25.899   0.692  16.880  1.00  0.100          O  
ATOM   6135  H   GLY A 403      23.112   0.749  13.567  1.00  0.140          H  
ATOM   6136 1HA  GLY A 403      25.541   1.799  14.626  1.00  0.130          H  
ATOM   6137 2HA  GLY A 403      23.919   2.239  15.154  1.00  0.130          H  
ATOM   6138  N   LEU A 404      23.743   0.018  16.778  1.00  0.120          N  
ATOM   6139  CA  LEU A 404      23.772  -0.727  18.025  1.00  0.120          C  
ATOM   6140  C   LEU A 404      24.700  -1.957  17.947  1.00  0.100          C  
ATOM   6141  O   LEU A 404      25.411  -2.260  18.916  1.00  0.110          O  
ATOM   6142  CB  LEU A 404      22.327  -1.148  18.370  1.00  0.170          C  
ATOM   6143  CG  LEU A 404      21.312   0.033  18.747  1.00  0.170          C  
ATOM   6144  CD1 LEU A 404      19.887  -0.524  18.813  1.00  0.170          C  
ATOM   6145  CD2 LEU A 404      21.679   0.657  20.103  1.00  0.170          C  
ATOM   6146  H   LEU A 404      22.886   0.061  16.238  1.00  0.140          H  
ATOM   6147  HA  LEU A 404      24.159  -0.076  18.803  1.00  0.140          H  
ATOM   6148 1HB  LEU A 404      21.916  -1.676  17.505  1.00  0.200          H  
ATOM   6149 2HB  LEU A 404      22.359  -1.846  19.209  1.00  0.200          H  
ATOM   6150  HG  LEU A 404      21.349   0.803  17.973  1.00  0.200          H  
ATOM   6151 1HD1 LEU A 404      19.191   0.277  19.056  1.00  0.200          H  
ATOM   6152 2HD1 LEU A 404      19.617  -0.953  17.849  1.00  0.200          H  
ATOM   6153 3HD1 LEU A 404      19.833  -1.287  19.575  1.00  0.200          H  
ATOM   6154 1HD2 LEU A 404      20.975   1.456  20.343  1.00  0.200          H  
ATOM   6155 2HD2 LEU A 404      21.636  -0.102  20.868  1.00  0.200          H  
ATOM   6156 3HD2 LEU A 404      22.669   1.064  20.072  1.00  0.200          H  
ATOM   6157  N   LEU A 405      24.705  -2.657  16.797  1.00  0.100          N  
ATOM   6158  CA  LEU A 405      25.516  -3.870  16.643  1.00  0.100          C  
ATOM   6159  C   LEU A 405      27.007  -3.549  16.650  1.00  0.100          C  
ATOM   6160  O   LEU A 405      27.820  -4.272  17.251  1.00  0.100          O  
ATOM   6161  CB  LEU A 405      25.204  -4.563  15.297  1.00  0.140          C  
ATOM   6162  CG  LEU A 405      23.776  -5.124  15.076  1.00  0.140          C  
ATOM   6163  CD1 LEU A 405      23.667  -5.708  13.666  1.00  0.140          C  
ATOM   6164  CD2 LEU A 405      23.466  -6.030  16.082  1.00  0.140          C  
ATOM   6165  H   LEU A 405      24.082  -2.366  16.042  1.00  0.120          H  
ATOM   6166  HA  LEU A 405      25.332  -4.529  17.486  1.00  0.120          H  
ATOM   6167 1HB  LEU A 405      25.401  -3.852  14.505  1.00  0.170          H  
ATOM   6168 2HB  LEU A 405      25.891  -5.399  15.186  1.00  0.170          H  
ATOM   6169  HG  LEU A 405      23.074  -4.362  15.142  1.00  0.170          H  
ATOM   6170 1HD1 LEU A 405      22.655  -6.085  13.509  1.00  0.170          H  
ATOM   6171 2HD1 LEU A 405      23.873  -4.933  12.934  1.00  0.170          H  
ATOM   6172 3HD1 LEU A 405      24.378  -6.523  13.538  1.00  0.170          H  
ATOM   6173 1HD2 LEU A 405      22.471  -6.379  15.930  1.00  0.170          H  
ATOM   6174 2HD2 LEU A 405      24.172  -6.852  16.065  1.00  0.170          H  
ATOM   6175 3HD2 LEU A 405      23.505  -5.529  17.026  1.00  0.170          H  
ATOM   6176  N   VAL A 406      27.356  -2.457  15.972  1.00  0.110          N  
ATOM   6177  CA  VAL A 406      28.720  -1.989  15.886  1.00  0.110          C  
ATOM   6178  C   VAL A 406      29.166  -1.551  17.248  1.00  0.110          C  
ATOM   6179  O   VAL A 406      30.243  -1.935  17.692  1.00  0.110          O  
ATOM   6180  CB  VAL A 406      28.850  -0.851  14.855  1.00  0.150          C  
ATOM   6181  CG1 VAL A 406      30.201  -0.207  14.902  1.00  0.150          C  
ATOM   6182  CG2 VAL A 406      28.672  -1.413  13.528  1.00  0.150          C  
ATOM   6183  H   VAL A 406      26.627  -1.938  15.480  1.00  0.130          H  
ATOM   6184  HA  VAL A 406      29.351  -2.817  15.562  1.00  0.130          H  
ATOM   6185  HB  VAL A 406      28.084  -0.097  15.056  1.00  0.180          H  
ATOM   6186 1HG1 VAL A 406      30.257   0.586  14.159  1.00  0.180          H  
ATOM   6187 2HG1 VAL A 406      30.321   0.209  15.869  1.00  0.180          H  
ATOM   6188 3HG1 VAL A 406      30.981  -0.946  14.711  1.00  0.180          H  
ATOM   6189 1HG2 VAL A 406      28.740  -0.622  12.800  1.00  0.180          H  
ATOM   6190 2HG2 VAL A 406      29.449  -2.148  13.352  1.00  0.180          H  
ATOM   6191 3HG2 VAL A 406      27.712  -1.883  13.469  1.00  0.180          H  
ATOM   6192  N   ASP A 407      28.338  -0.780  17.948  1.00  0.110          N  
ATOM   6193  CA  ASP A 407      28.734  -0.337  19.261  1.00  0.110          C  
ATOM   6194  C   ASP A 407      29.083  -1.522  20.166  1.00  0.110          C  
ATOM   6195  O   ASP A 407      30.149  -1.534  20.776  1.00  0.120          O  
ATOM   6196  CB  ASP A 407      27.635   0.487  19.899  1.00  0.150          C  
ATOM   6197  CG  ASP A 407      28.087   1.112  21.176  1.00  0.150          C  
ATOM   6198  OD1 ASP A 407      28.877   2.033  21.159  1.00  0.150          O  
ATOM   6199  OD2 ASP A 407      27.675   0.625  22.188  1.00  0.150          O  
ATOM   6200  H   ASP A 407      27.460  -0.443  17.545  1.00  0.130          H  
ATOM   6201  HA  ASP A 407      29.617   0.292  19.157  1.00  0.130          H  
ATOM   6202 1HB  ASP A 407      27.291   1.237  19.206  1.00  0.180          H  
ATOM   6203 2HB  ASP A 407      26.779  -0.159  20.103  1.00  0.180          H  
ATOM   6204  N   ASP A 408      28.260  -2.582  20.223  1.00  0.110          N  
ATOM   6205  CA  ASP A 408      28.663  -3.674  21.117  1.00  0.110          C  
ATOM   6206  C   ASP A 408      30.028  -4.242  20.750  1.00  0.110          C  
ATOM   6207  O   ASP A 408      30.864  -4.484  21.633  1.00  0.120          O  
ATOM   6208  CB  ASP A 408      27.628  -4.799  21.126  1.00  0.150          C  
ATOM   6209  CG  ASP A 408      26.378  -4.484  21.933  1.00  0.150          C  
ATOM   6210  OD1 ASP A 408      26.431  -3.627  22.810  1.00  0.150          O  
ATOM   6211  OD2 ASP A 408      25.354  -5.047  21.645  1.00  0.150          O  
ATOM   6212  H   ASP A 408      27.372  -2.595  19.704  1.00  0.130          H  
ATOM   6213  HA  ASP A 408      28.734  -3.273  22.127  1.00  0.130          H  
ATOM   6214 1HB  ASP A 408      27.332  -5.014  20.090  1.00  0.180          H  
ATOM   6215 2HB  ASP A 408      28.082  -5.699  21.524  1.00  0.180          H  
ATOM   6216  N   ALA A 409      30.286  -4.427  19.451  1.00  0.110          N  
ATOM   6217  CA  ALA A 409      31.590  -4.930  19.044  1.00  0.120          C  
ATOM   6218  C   ALA A 409      32.722  -3.953  19.411  1.00  0.120          C  
ATOM   6219  O   ALA A 409      33.778  -4.393  19.877  1.00  0.130          O  
ATOM   6220  CB  ALA A 409      31.599  -5.210  17.566  1.00  0.160          C  
ATOM   6221  H   ALA A 409      29.550  -4.239  18.754  1.00  0.130          H  
ATOM   6222  HA  ALA A 409      31.771  -5.861  19.579  1.00  0.140          H  
ATOM   6223 1HB  ALA A 409      32.570  -5.615  17.304  1.00  0.200          H  
ATOM   6224 2HB  ALA A 409      30.819  -5.929  17.325  1.00  0.200          H  
ATOM   6225 3HB  ALA A 409      31.412  -4.280  17.030  1.00  0.200          H  
ATOM   6226  N   ILE A 410      32.493  -2.634  19.242  1.00  0.120          N  
ATOM   6227  CA  ILE A 410      33.494  -1.608  19.568  1.00  0.130          C  
ATOM   6228  C   ILE A 410      33.792  -1.603  21.038  1.00  0.140          C  
ATOM   6229  O   ILE A 410      34.949  -1.536  21.435  1.00  0.140          O  
ATOM   6230  CB  ILE A 410      33.078  -0.166  19.179  1.00  0.180          C  
ATOM   6231  CG1 ILE A 410      33.033  -0.029  17.676  1.00  0.180          C  
ATOM   6232  CG2 ILE A 410      34.071   0.895  19.799  1.00  0.180          C  
ATOM   6233  CD1 ILE A 410      32.377   1.235  17.209  1.00  0.180          C  
ATOM   6234  H   ILE A 410      31.603  -2.352  18.821  1.00  0.140          H  
ATOM   6235  HA  ILE A 410      34.411  -1.847  19.035  1.00  0.160          H  
ATOM   6236  HB  ILE A 410      32.070   0.024  19.558  1.00  0.210          H  
ATOM   6237 1HG1 ILE A 410      34.043  -0.062  17.303  1.00  0.210          H  
ATOM   6238 2HG1 ILE A 410      32.488  -0.872  17.263  1.00  0.210          H  
ATOM   6239 1HG2 ILE A 410      33.767   1.904  19.546  1.00  0.210          H  
ATOM   6240 2HG2 ILE A 410      34.092   0.822  20.882  1.00  0.210          H  
ATOM   6241 3HG2 ILE A 410      35.067   0.714  19.408  1.00  0.210          H  
ATOM   6242 1HD1 ILE A 410      32.367   1.260  16.139  1.00  0.210          H  
ATOM   6243 2HD1 ILE A 410      31.361   1.256  17.577  1.00  0.210          H  
ATOM   6244 3HD1 ILE A 410      32.898   2.100  17.568  1.00  0.210          H  
ATOM   6245  N   VAL A 411      32.761  -1.657  21.869  1.00  0.140          N  
ATOM   6246  CA  VAL A 411      32.981  -1.615  23.301  1.00  0.160          C  
ATOM   6247  C   VAL A 411      33.883  -2.763  23.711  1.00  0.170          C  
ATOM   6248  O   VAL A 411      34.843  -2.551  24.459  1.00  0.180          O  
ATOM   6249  CB  VAL A 411      31.636  -1.675  24.074  1.00  0.220          C  
ATOM   6250  CG1 VAL A 411      31.874  -1.870  25.598  1.00  0.220          C  
ATOM   6251  CG2 VAL A 411      30.858  -0.366  23.843  1.00  0.220          C  
ATOM   6252  H   VAL A 411      31.818  -1.700  21.477  1.00  0.170          H  
ATOM   6253  HA  VAL A 411      33.478  -0.677  23.544  1.00  0.190          H  
ATOM   6254  HB  VAL A 411      31.050  -2.524  23.702  1.00  0.260          H  
ATOM   6255 1HG1 VAL A 411      30.914  -1.910  26.112  1.00  0.260          H  
ATOM   6256 2HG1 VAL A 411      32.410  -2.796  25.780  1.00  0.260          H  
ATOM   6257 3HG1 VAL A 411      32.456  -1.035  25.984  1.00  0.260          H  
ATOM   6258 1HG2 VAL A 411      29.906  -0.411  24.361  1.00  0.260          H  
ATOM   6259 2HG2 VAL A 411      31.438   0.475  24.219  1.00  0.260          H  
ATOM   6260 3HG2 VAL A 411      30.672  -0.219  22.782  1.00  0.260          H  
ATOM   6261  N   VAL A 412      33.628  -3.969  23.198  1.00  0.160          N  
ATOM   6262  CA  VAL A 412      34.489  -5.074  23.581  1.00  0.160          C  
ATOM   6263  C   VAL A 412      35.914  -4.900  23.037  1.00  0.160          C  
ATOM   6264  O   VAL A 412      36.879  -5.035  23.794  1.00  0.170          O  
ATOM   6265  CB  VAL A 412      33.956  -6.435  23.063  1.00  0.220          C  
ATOM   6266  CG1 VAL A 412      35.004  -7.553  23.395  1.00  0.220          C  
ATOM   6267  CG2 VAL A 412      32.566  -6.782  23.653  1.00  0.220          C  
ATOM   6268  H   VAL A 412      32.809  -4.099  22.592  1.00  0.190          H  
ATOM   6269  HA  VAL A 412      34.548  -5.104  24.661  1.00  0.190          H  
ATOM   6270  HB  VAL A 412      33.857  -6.367  21.992  1.00  0.270          H  
ATOM   6271 1HG1 VAL A 412      34.654  -8.512  23.032  1.00  0.270          H  
ATOM   6272 2HG1 VAL A 412      35.960  -7.335  22.945  1.00  0.270          H  
ATOM   6273 3HG1 VAL A 412      35.131  -7.609  24.464  1.00  0.270          H  
ATOM   6274 1HG2 VAL A 412      32.224  -7.735  23.239  1.00  0.270          H  
ATOM   6275 2HG2 VAL A 412      32.624  -6.873  24.707  1.00  0.270          H  
ATOM   6276 3HG2 VAL A 412      31.852  -6.003  23.399  1.00  0.270          H  
ATOM   6277  N   VAL A 413      36.065  -4.613  21.736  1.00  0.150          N  
ATOM   6278  CA  VAL A 413      37.405  -4.530  21.153  1.00  0.160          C  
ATOM   6279  C   VAL A 413      38.227  -3.396  21.731  1.00  0.170          C  
ATOM   6280  O   VAL A 413      39.400  -3.591  22.070  1.00  0.190          O  
ATOM   6281  CB  VAL A 413      37.333  -4.383  19.617  1.00  0.220          C  
ATOM   6282  CG1 VAL A 413      38.742  -4.097  19.017  1.00  0.220          C  
ATOM   6283  CG2 VAL A 413      36.787  -5.663  19.031  1.00  0.220          C  
ATOM   6284  H   VAL A 413      35.236  -4.475  21.148  1.00  0.180          H  
ATOM   6285  HA  VAL A 413      37.920  -5.464  21.375  1.00  0.190          H  
ATOM   6286  HB  VAL A 413      36.671  -3.549  19.367  1.00  0.260          H  
ATOM   6287 1HG1 VAL A 413      38.670  -4.008  17.932  1.00  0.260          H  
ATOM   6288 2HG1 VAL A 413      39.158  -3.169  19.417  1.00  0.260          H  
ATOM   6289 3HG1 VAL A 413      39.398  -4.914  19.271  1.00  0.260          H  
ATOM   6290 1HG2 VAL A 413      36.723  -5.561  17.966  1.00  0.260          H  
ATOM   6291 2HG2 VAL A 413      37.452  -6.471  19.270  1.00  0.260          H  
ATOM   6292 3HG2 VAL A 413      35.800  -5.872  19.435  1.00  0.260          H  
ATOM   6293  N   GLU A 414      37.640  -2.207  21.828  1.00  0.160          N  
ATOM   6294  CA  GLU A 414      38.358  -1.081  22.377  1.00  0.200          C  
ATOM   6295  C   GLU A 414      38.709  -1.261  23.822  1.00  0.200          C  
ATOM   6296  O   GLU A 414      39.808  -0.883  24.218  1.00  0.220          O  
ATOM   6297  CB  GLU A 414      37.572   0.200  22.217  1.00  0.260          C  
ATOM   6298  CG  GLU A 414      37.582   0.723  20.848  1.00  0.260          C  
ATOM   6299  CD  GLU A 414      38.933   1.253  20.551  1.00  0.260          C  
ATOM   6300  OE1 GLU A 414      39.384   2.017  21.359  1.00  0.260          O  
ATOM   6301  OE2 GLU A 414      39.554   0.892  19.584  1.00  0.260          O  
ATOM   6302  H   GLU A 414      36.673  -2.086  21.533  1.00  0.190          H  
ATOM   6303  HA  GLU A 414      39.291  -0.977  21.821  1.00  0.240          H  
ATOM   6304 1HB  GLU A 414      36.542   0.047  22.531  1.00  0.320          H  
ATOM   6305 2HB  GLU A 414      38.001   0.956  22.869  1.00  0.320          H  
ATOM   6306 1HG  GLU A 414      37.319  -0.066  20.140  1.00  0.320          H  
ATOM   6307 2HG  GLU A 414      36.850   1.525  20.773  1.00  0.320          H  
ATOM   6308  N   ASN A 415      37.827  -1.847  24.639  1.00  0.210          N  
ATOM   6309  CA  ASN A 415      38.209  -2.009  26.022  1.00  0.220          C  
ATOM   6310  C   ASN A 415      39.409  -2.955  26.102  1.00  0.210          C  
ATOM   6311  O   ASN A 415      40.322  -2.724  26.896  1.00  0.230          O  
ATOM   6312  CB  ASN A 415      37.035  -2.462  26.864  1.00  0.300          C  
ATOM   6313  CG  ASN A 415      37.310  -2.359  28.340  1.00  0.300          C  
ATOM   6314  OD1 ASN A 415      37.656  -1.281  28.853  1.00  0.300          O  
ATOM   6315  ND2 ASN A 415      37.165  -3.432  29.027  1.00  0.300          N  
ATOM   6316  H   ASN A 415      36.887  -2.132  24.342  1.00  0.250          H  
ATOM   6317  HA  ASN A 415      38.531  -1.043  26.405  1.00  0.260          H  
ATOM   6318 1HB  ASN A 415      36.163  -1.852  26.626  1.00  0.360          H  
ATOM   6319 2HB  ASN A 415      36.781  -3.491  26.610  1.00  0.360          H  
ATOM   6320 1HD2 ASN A 415      37.333  -3.428  30.017  1.00  0.360          H  
ATOM   6321 2HD2 ASN A 415      36.900  -4.284  28.565  1.00  0.360          H  
ATOM   6322  N   VAL A 416      39.457  -3.991  25.248  1.00  0.190          N  
ATOM   6323  CA  VAL A 416      40.594  -4.902  25.298  1.00  0.190          C  
ATOM   6324  C   VAL A 416      41.880  -4.186  24.894  1.00  0.200          C  
ATOM   6325  O   VAL A 416      42.905  -4.348  25.563  1.00  0.200          O  
ATOM   6326  CB  VAL A 416      40.381  -6.145  24.406  1.00  0.270          C  
ATOM   6327  CG1 VAL A 416      41.663  -7.003  24.358  1.00  0.270          C  
ATOM   6328  CG2 VAL A 416      39.279  -6.947  24.968  1.00  0.270          C  
ATOM   6329  H   VAL A 416      38.661  -4.177  24.625  1.00  0.230          H  
ATOM   6330  HA  VAL A 416      40.706  -5.248  26.327  1.00  0.230          H  
ATOM   6331  HB  VAL A 416      40.137  -5.832  23.386  1.00  0.320          H  
ATOM   6332 1HG1 VAL A 416      41.492  -7.881  23.746  1.00  0.320          H  
ATOM   6333 2HG1 VAL A 416      42.477  -6.438  23.950  1.00  0.320          H  
ATOM   6334 3HG1 VAL A 416      41.909  -7.317  25.357  1.00  0.320          H  
ATOM   6335 1HG2 VAL A 416      39.114  -7.838  24.361  1.00  0.320          H  
ATOM   6336 2HG2 VAL A 416      39.568  -7.209  25.948  1.00  0.320          H  
ATOM   6337 3HG2 VAL A 416      38.380  -6.374  25.006  1.00  0.320          H  
ATOM   6338  N   GLU A 417      41.858  -3.416  23.796  1.00  0.210          N  
ATOM   6339  CA  GLU A 417      43.080  -2.719  23.420  1.00  0.230          C  
ATOM   6340  C   GLU A 417      43.470  -1.675  24.470  1.00  0.210          C  
ATOM   6341  O   GLU A 417      44.658  -1.478  24.725  1.00  0.220          O  
ATOM   6342  CB  GLU A 417      43.004  -2.092  22.028  1.00  0.310          C  
ATOM   6343  CG  GLU A 417      42.997  -3.107  20.877  1.00  0.310          C  
ATOM   6344  CD  GLU A 417      43.168  -2.458  19.545  1.00  0.310          C  
ATOM   6345  OE1 GLU A 417      43.183  -1.252  19.502  1.00  0.310          O  
ATOM   6346  OE2 GLU A 417      43.326  -3.158  18.575  1.00  0.310          O  
ATOM   6347  H   GLU A 417      40.995  -3.326  23.245  1.00  0.250          H  
ATOM   6348  HA  GLU A 417      43.880  -3.450  23.386  1.00  0.280          H  
ATOM   6349 1HB  GLU A 417      42.086  -1.499  21.952  1.00  0.380          H  
ATOM   6350 2HB  GLU A 417      43.846  -1.416  21.885  1.00  0.380          H  
ATOM   6351 1HG  GLU A 417      43.796  -3.827  21.025  1.00  0.380          H  
ATOM   6352 2HG  GLU A 417      42.047  -3.645  20.895  1.00  0.380          H  
ATOM   6353  N   ARG A 418      42.480  -1.009  25.080  1.00  0.210          N  
ATOM   6354  CA  ARG A 418      42.709  -0.003  26.109  1.00  0.210          C  
ATOM   6355  C   ARG A 418      43.489  -0.650  27.251  1.00  0.210          C  
ATOM   6356  O   ARG A 418      44.515  -0.125  27.693  1.00  0.250          O  
ATOM   6357  CB  ARG A 418      41.362   0.536  26.587  1.00  0.290          C  
ATOM   6358  CG  ARG A 418      41.347   1.694  27.558  1.00  0.290          C  
ATOM   6359  CD  ARG A 418      39.914   1.998  27.984  1.00  0.290          C  
ATOM   6360  NE  ARG A 418      39.369   0.989  28.909  1.00  0.290          N  
ATOM   6361  CZ  ARG A 418      39.619   0.933  30.237  1.00  0.290          C  
ATOM   6362  NH1 ARG A 418      40.388   1.827  30.822  1.00  0.290          N  
ATOM   6363  NH2 ARG A 418      39.071  -0.039  30.944  1.00  0.290          N  
ATOM   6364  H   ARG A 418      41.515  -1.185  24.794  1.00  0.250          H  
ATOM   6365  HA  ARG A 418      43.297   0.811  25.687  1.00  0.250          H  
ATOM   6366 1HB  ARG A 418      40.785   0.849  25.722  1.00  0.350          H  
ATOM   6367 2HB  ARG A 418      40.813  -0.266  27.060  1.00  0.350          H  
ATOM   6368 1HG  ARG A 418      41.935   1.440  28.439  1.00  0.350          H  
ATOM   6369 2HG  ARG A 418      41.763   2.584  27.087  1.00  0.350          H  
ATOM   6370 1HD  ARG A 418      39.830   2.967  28.433  1.00  0.350          H  
ATOM   6371 2HD  ARG A 418      39.289   1.987  27.090  1.00  0.350          H  
ATOM   6372  HE  ARG A 418      38.748   0.266  28.539  1.00  0.350          H  
ATOM   6373 1HH1 ARG A 418      40.800   2.593  30.278  1.00  0.350          H  
ATOM   6374 2HH1 ARG A 418      40.566   1.777  31.811  1.00  0.350          H  
ATOM   6375 1HH2 ARG A 418      38.475  -0.716  30.457  1.00  0.350          H  
ATOM   6376 2HH2 ARG A 418      39.242  -0.111  31.931  1.00  0.350          H  
ATOM   6377  N   ILE A 419      43.025  -1.823  27.685  1.00  0.200          N  
ATOM   6378  CA  ILE A 419      43.677  -2.580  28.733  1.00  0.220          C  
ATOM   6379  C   ILE A 419      45.075  -2.993  28.349  1.00  0.220          C  
ATOM   6380  O   ILE A 419      45.986  -2.900  29.176  1.00  0.240          O  
ATOM   6381  CB  ILE A 419      42.850  -3.810  29.109  1.00  0.300          C  
ATOM   6382  CG1 ILE A 419      41.557  -3.343  29.836  1.00  0.300          C  
ATOM   6383  CG2 ILE A 419      43.682  -4.794  29.921  1.00  0.300          C  
ATOM   6384  CD1 ILE A 419      40.505  -4.407  29.988  1.00  0.300          C  
ATOM   6385  H   ILE A 419      42.156  -2.187  27.280  1.00  0.240          H  
ATOM   6386  HA  ILE A 419      43.745  -1.944  29.613  1.00  0.260          H  
ATOM   6387  HB  ILE A 419      42.526  -4.302  28.190  1.00  0.360          H  
ATOM   6388 1HG1 ILE A 419      41.828  -2.990  30.829  1.00  0.360          H  
ATOM   6389 2HG1 ILE A 419      41.119  -2.512  29.285  1.00  0.360          H  
ATOM   6390 1HG2 ILE A 419      43.078  -5.653  30.134  1.00  0.360          H  
ATOM   6391 2HG2 ILE A 419      44.555  -5.124  29.365  1.00  0.360          H  
ATOM   6392 3HG2 ILE A 419      44.012  -4.326  30.852  1.00  0.360          H  
ATOM   6393 1HD1 ILE A 419      39.644  -3.989  30.502  1.00  0.360          H  
ATOM   6394 2HD1 ILE A 419      40.219  -4.727  29.004  1.00  0.360          H  
ATOM   6395 3HD1 ILE A 419      40.877  -5.248  30.553  1.00  0.360          H  
ATOM   6396  N   MET A 420      45.267  -3.506  27.131  1.00  0.220          N  
ATOM   6397  CA  MET A 420      46.616  -3.885  26.754  1.00  0.220          C  
ATOM   6398  C   MET A 420      47.545  -2.662  26.778  1.00  0.220          C  
ATOM   6399  O   MET A 420      48.643  -2.719  27.336  1.00  0.240          O  
ATOM   6400  CB  MET A 420      46.648  -4.531  25.374  1.00  0.310          C  
ATOM   6401  CG  MET A 420      46.034  -5.901  25.274  1.00  0.310          C  
ATOM   6402  SD  MET A 420      46.386  -6.692  23.699  1.00  0.310          S  
ATOM   6403  CE  MET A 420      45.334  -5.884  22.515  1.00  0.310          C  
ATOM   6404  H   MET A 420      44.478  -3.632  26.488  1.00  0.260          H  
ATOM   6405  HA  MET A 420      46.988  -4.606  27.480  1.00  0.260          H  
ATOM   6406 1HB  MET A 420      46.125  -3.893  24.684  1.00  0.370          H  
ATOM   6407 2HB  MET A 420      47.674  -4.619  25.049  1.00  0.370          H  
ATOM   6408 1HG  MET A 420      46.428  -6.530  26.068  1.00  0.370          H  
ATOM   6409 2HG  MET A 420      44.959  -5.823  25.389  1.00  0.370          H  
ATOM   6410 1HE  MET A 420      45.510  -6.314  21.536  1.00  0.370          H  
ATOM   6411 2HE  MET A 420      44.303  -6.018  22.785  1.00  0.370          H  
ATOM   6412 3HE  MET A 420      45.563  -4.830  22.479  1.00  0.370          H  
ATOM   6413  N   SER A 421      47.090  -1.513  26.266  1.00  0.210          N  
ATOM   6414  CA  SER A 421      47.932  -0.319  26.267  1.00  0.230          C  
ATOM   6415  C   SER A 421      48.279   0.145  27.690  1.00  0.210          C  
ATOM   6416  O   SER A 421      49.393   0.617  27.951  1.00  0.240          O  
ATOM   6417  CB  SER A 421      47.255   0.817  25.516  1.00  0.310          C  
ATOM   6418  OG  SER A 421      47.136   0.536  24.147  1.00  0.310          O  
ATOM   6419  H   SER A 421      46.173  -1.469  25.813  1.00  0.250          H  
ATOM   6420  HA  SER A 421      48.862  -0.564  25.749  1.00  0.280          H  
ATOM   6421 1HB  SER A 421      46.266   0.993  25.943  1.00  0.380          H  
ATOM   6422 2HB  SER A 421      47.837   1.719  25.649  1.00  0.380          H  
ATOM   6423  HG  SER A 421      46.717   1.307  23.753  1.00  0.380          H  
ATOM   6424  N   GLU A 422      47.330   0.042  28.622  1.00  0.230          N  
ATOM   6425  CA  GLU A 422      47.605   0.464  29.990  1.00  0.230          C  
ATOM   6426  C   GLU A 422      48.421  -0.539  30.830  1.00  0.240          C  
ATOM   6427  O   GLU A 422      49.249  -0.112  31.647  1.00  0.260          O  
ATOM   6428  CB  GLU A 422      46.296   0.797  30.713  1.00  0.320          C  
ATOM   6429  CG  GLU A 422      45.566   2.044  30.175  1.00  0.320          C  
ATOM   6430  CD  GLU A 422      46.376   3.310  30.303  1.00  0.320          C  
ATOM   6431  OE1 GLU A 422      47.040   3.469  31.296  1.00  0.320          O  
ATOM   6432  OE2 GLU A 422      46.311   4.127  29.412  1.00  0.320          O  
ATOM   6433  H   GLU A 422      46.391  -0.269  28.353  1.00  0.280          H  
ATOM   6434  HA  GLU A 422      48.185   1.384  29.935  1.00  0.280          H  
ATOM   6435 1HB  GLU A 422      45.613  -0.052  30.617  1.00  0.390          H  
ATOM   6436 2HB  GLU A 422      46.492   0.942  31.773  1.00  0.390          H  
ATOM   6437 1HG  GLU A 422      45.335   1.885  29.123  1.00  0.390          H  
ATOM   6438 2HG  GLU A 422      44.624   2.161  30.709  1.00  0.390          H  
ATOM   6439  N   GLU A 423      48.204  -1.856  30.659  1.00  0.240          N  
ATOM   6440  CA  GLU A 423      48.910  -2.846  31.486  1.00  0.280          C  
ATOM   6441  C   GLU A 423      49.987  -3.727  30.808  1.00  0.300          C  
ATOM   6442  O   GLU A 423      50.827  -4.289  31.511  1.00  0.330          O  
ATOM   6443  CB  GLU A 423      47.899  -3.742  32.215  1.00  0.380          C  
ATOM   6444  CG  GLU A 423      47.010  -2.986  33.221  1.00  0.380          C  
ATOM   6445  CD  GLU A 423      46.105  -3.884  34.048  1.00  0.380          C  
ATOM   6446  OE1 GLU A 423      46.365  -5.057  34.122  1.00  0.380          O  
ATOM   6447  OE2 GLU A 423      45.158  -3.383  34.623  1.00  0.380          O  
ATOM   6448  H   GLU A 423      47.487  -2.171  29.999  1.00  0.290          H  
ATOM   6449  HA  GLU A 423      49.427  -2.291  32.263  1.00  0.340          H  
ATOM   6450 1HB  GLU A 423      47.235  -4.195  31.480  1.00  0.450          H  
ATOM   6451 2HB  GLU A 423      48.420  -4.544  32.737  1.00  0.450          H  
ATOM   6452 1HG  GLU A 423      47.650  -2.417  33.891  1.00  0.450          H  
ATOM   6453 2HG  GLU A 423      46.394  -2.277  32.667  1.00  0.450          H  
ATOM   6454  N   GLY A 424      49.972  -3.901  29.480  1.00  0.280          N  
ATOM   6455  CA  GLY A 424      50.926  -4.802  28.829  1.00  0.290          C  
ATOM   6456  C   GLY A 424      50.529  -6.290  28.867  1.00  0.290          C  
ATOM   6457  O   GLY A 424      51.395  -7.164  28.788  1.00  0.320          O  
ATOM   6458  H   GLY A 424      49.323  -3.409  28.872  1.00  0.340          H  
ATOM   6459 1HA  GLY A 424      51.028  -4.493  27.785  1.00  0.350          H  
ATOM   6460 2HA  GLY A 424      51.904  -4.676  29.286  1.00  0.350          H  
ATOM   6461  N   LEU A 425      49.233  -6.574  29.028  1.00  0.270          N  
ATOM   6462  CA  LEU A 425      48.702  -7.940  29.082  1.00  0.270          C  
ATOM   6463  C   LEU A 425      48.606  -8.513  27.685  1.00  0.240          C  
ATOM   6464  O   LEU A 425      48.584  -7.756  26.713  1.00  0.250          O  
ATOM   6465  CB  LEU A 425      47.297  -7.974  29.693  1.00  0.380          C  
ATOM   6466  CG  LEU A 425      47.108  -7.523  31.132  1.00  0.380          C  
ATOM   6467  CD1 LEU A 425      45.616  -7.602  31.455  1.00  0.380          C  
ATOM   6468  CD2 LEU A 425      47.912  -8.395  32.078  1.00  0.380          C  
ATOM   6469  H   LEU A 425      48.578  -5.808  29.065  1.00  0.320          H  
ATOM   6470  HA  LEU A 425      49.380  -8.573  29.652  1.00  0.320          H  
ATOM   6471 1HB  LEU A 425      46.674  -7.338  29.087  1.00  0.450          H  
ATOM   6472 2HB  LEU A 425      46.921  -8.971  29.609  1.00  0.450          H  
ATOM   6473  HG  LEU A 425      47.428  -6.496  31.239  1.00  0.450          H  
ATOM   6474 1HD1 LEU A 425      45.452  -7.261  32.479  1.00  0.450          H  
ATOM   6475 2HD1 LEU A 425      45.078  -6.975  30.782  1.00  0.450          H  
ATOM   6476 3HD1 LEU A 425      45.265  -8.628  31.351  1.00  0.450          H  
ATOM   6477 1HD2 LEU A 425      47.746  -8.054  33.101  1.00  0.450          H  
ATOM   6478 2HD2 LEU A 425      47.593  -9.437  31.984  1.00  0.450          H  
ATOM   6479 3HD2 LEU A 425      48.971  -8.322  31.849  1.00  0.450          H  
ATOM   6480  N   THR A 426      48.572  -9.838  27.563  1.00  0.240          N  
ATOM   6481  CA  THR A 426      48.444 -10.400  26.225  1.00  0.240          C  
ATOM   6482  C   THR A 426      46.983 -10.225  25.819  1.00  0.210          C  
ATOM   6483  O   THR A 426      46.139 -10.039  26.692  1.00  0.220          O  
ATOM   6484  CB  THR A 426      48.825 -11.902  26.233  1.00  0.340          C  
ATOM   6485  OG1 THR A 426      47.882 -12.644  27.042  1.00  0.340          O  
ATOM   6486  CG2 THR A 426      50.208 -12.050  26.835  1.00  0.340          C  
ATOM   6487  H   THR A 426      48.608 -10.450  28.397  1.00  0.290          H  
ATOM   6488  HA  THR A 426      49.101  -9.852  25.556  1.00  0.290          H  
ATOM   6489  HB  THR A 426      48.837 -12.304  25.236  1.00  0.400          H  
ATOM   6490  HG1 THR A 426      48.129 -13.579  27.029  1.00  0.400          H  
ATOM   6491 1HG2 THR A 426      50.488 -13.101  26.854  1.00  0.400          H  
ATOM   6492 2HG2 THR A 426      50.925 -11.492  26.233  1.00  0.400          H  
ATOM   6493 3HG2 THR A 426      50.216 -11.661  27.852  1.00  0.400          H  
ATOM   6494  N   PRO A 427      46.603 -10.313  24.524  1.00  0.200          N  
ATOM   6495  CA  PRO A 427      45.222 -10.226  24.065  1.00  0.210          C  
ATOM   6496  C   PRO A 427      44.296 -11.169  24.813  1.00  0.200          C  
ATOM   6497  O   PRO A 427      43.168 -10.801  25.130  1.00  0.210          O  
ATOM   6498  CB  PRO A 427      45.349 -10.606  22.590  1.00  0.320          C  
ATOM   6499  CG  PRO A 427      46.735 -10.142  22.211  1.00  0.320          C  
ATOM   6500  CD  PRO A 427      47.586 -10.450  23.433  1.00  0.320          C  
ATOM   6501  HA  PRO A 427      44.870  -9.192  24.169  1.00  0.250          H  
ATOM   6502 1HB  PRO A 427      45.194 -11.690  22.451  1.00  0.380          H  
ATOM   6503 2HB  PRO A 427      44.561 -10.107  22.005  1.00  0.380          H  
ATOM   6504 1HG  PRO A 427      47.062 -10.681  21.304  1.00  0.380          H  
ATOM   6505 2HG  PRO A 427      46.715  -9.081  21.934  1.00  0.380          H  
ATOM   6506 1HD  PRO A 427      47.970 -11.467  23.357  1.00  0.380          H  
ATOM   6507 2HD  PRO A 427      48.370  -9.710  23.518  1.00  0.380          H  
ATOM   6508  N   ARG A 428      44.793 -12.346  25.179  1.00  0.200          N  
ATOM   6509  CA  ARG A 428      43.993 -13.308  25.911  1.00  0.200          C  
ATOM   6510  C   ARG A 428      43.715 -12.826  27.319  1.00  0.200          C  
ATOM   6511  O   ARG A 428      42.562 -12.823  27.767  1.00  0.210          O  
ATOM   6512  CB  ARG A 428      44.681 -14.646  25.913  1.00  0.280          C  
ATOM   6513  CG  ARG A 428      43.921 -15.756  26.575  1.00  0.280          C  
ATOM   6514  CD  ARG A 428      44.598 -17.048  26.342  1.00  0.280          C  
ATOM   6515  NE  ARG A 428      44.593 -17.341  24.909  1.00  0.280          N  
ATOM   6516  CZ  ARG A 428      43.540 -17.852  24.240  1.00  0.280          C  
ATOM   6517  NH1 ARG A 428      42.454 -18.152  24.891  1.00  0.280          N  
ATOM   6518  NH2 ARG A 428      43.603 -18.040  22.939  1.00  0.280          N  
ATOM   6519  H   ARG A 428      45.726 -12.613  24.893  1.00  0.240          H  
ATOM   6520  HA  ARG A 428      43.039 -13.422  25.396  1.00  0.240          H  
ATOM   6521 1HB  ARG A 428      44.885 -14.925  24.884  1.00  0.340          H  
ATOM   6522 2HB  ARG A 428      45.639 -14.556  26.423  1.00  0.340          H  
ATOM   6523 1HG  ARG A 428      43.876 -15.583  27.652  1.00  0.340          H  
ATOM   6524 2HG  ARG A 428      42.915 -15.785  26.174  1.00  0.340          H  
ATOM   6525 1HD  ARG A 428      45.634 -16.980  26.674  1.00  0.340          H  
ATOM   6526 2HD  ARG A 428      44.097 -17.854  26.879  1.00  0.340          H  
ATOM   6527  HE  ARG A 428      45.425 -17.116  24.378  1.00  0.340          H  
ATOM   6528 1HH1 ARG A 428      42.422 -18.025  25.889  1.00  0.340          H  
ATOM   6529 2HH1 ARG A 428      41.622 -18.517  24.399  1.00  0.340          H  
ATOM   6530 1HH2 ARG A 428      44.442 -17.801  22.433  1.00  0.340          H  
ATOM   6531 2HH2 ARG A 428      42.809 -18.438  22.453  1.00  0.340          H  
ATOM   6532  N   GLU A 429      44.772 -12.448  28.034  1.00  0.240          N  
ATOM   6533  CA  GLU A 429      44.621 -11.976  29.401  1.00  0.250          C  
ATOM   6534  C   GLU A 429      43.775 -10.702  29.461  1.00  0.220          C  
ATOM   6535  O   GLU A 429      42.898 -10.568  30.326  1.00  0.230          O  
ATOM   6536  CB  GLU A 429      46.009 -11.685  29.970  1.00  0.350          C  
ATOM   6537  CG  GLU A 429      46.871 -12.896  30.253  1.00  0.350          C  
ATOM   6538  CD  GLU A 429      48.310 -12.522  30.571  1.00  0.350          C  
ATOM   6539  OE1 GLU A 429      48.787 -11.506  30.072  1.00  0.350          O  
ATOM   6540  OE2 GLU A 429      48.931 -13.246  31.314  1.00  0.350          O  
ATOM   6541  H   GLU A 429      45.704 -12.490  27.617  1.00  0.290          H  
ATOM   6542  HA  GLU A 429      44.132 -12.752  29.988  1.00  0.300          H  
ATOM   6543 1HB  GLU A 429      46.551 -11.104  29.239  1.00  0.420          H  
ATOM   6544 2HB  GLU A 429      45.924 -11.091  30.877  1.00  0.420          H  
ATOM   6545 1HG  GLU A 429      46.449 -13.438  31.099  1.00  0.420          H  
ATOM   6546 2HG  GLU A 429      46.850 -13.555  29.388  1.00  0.420          H  
ATOM   6547  N   ALA A 430      44.018  -9.779  28.517  1.00  0.210          N  
ATOM   6548  CA  ALA A 430      43.287  -8.527  28.441  1.00  0.210          C  
ATOM   6549  C   ALA A 430      41.826  -8.781  28.130  1.00  0.200          C  
ATOM   6550  O   ALA A 430      40.952  -8.146  28.717  1.00  0.210          O  
ATOM   6551  CB  ALA A 430      43.898  -7.617  27.397  1.00  0.290          C  
ATOM   6552  H   ALA A 430      44.757  -9.957  27.837  1.00  0.250          H  
ATOM   6553  HA  ALA A 430      43.342  -8.042  29.411  1.00  0.250          H  
ATOM   6554 1HB  ALA A 430      43.357  -6.667  27.359  1.00  0.350          H  
ATOM   6555 2HB  ALA A 430      44.928  -7.433  27.652  1.00  0.350          H  
ATOM   6556 3HB  ALA A 430      43.855  -8.103  26.426  1.00  0.350          H  
ATOM   6557  N   THR A 431      41.541  -9.741  27.243  1.00  0.200          N  
ATOM   6558  CA  THR A 431      40.173 -10.062  26.888  1.00  0.180          C  
ATOM   6559  C   THR A 431      39.429 -10.620  28.086  1.00  0.180          C  
ATOM   6560  O   THR A 431      38.287 -10.226  28.331  1.00  0.180          O  
ATOM   6561  CB  THR A 431      40.087 -11.019  25.684  1.00  0.260          C  
ATOM   6562  OG1 THR A 431      40.712 -10.425  24.551  1.00  0.260          O  
ATOM   6563  CG2 THR A 431      38.650 -11.211  25.314  1.00  0.260          C  
ATOM   6564  H   THR A 431      42.289 -10.213  26.739  1.00  0.240          H  
ATOM   6565  HA  THR A 431      39.668  -9.166  26.608  1.00  0.220          H  
ATOM   6566  HB  THR A 431      40.561 -11.973  25.924  1.00  0.310          H  
ATOM   6567  HG1 THR A 431      41.668 -10.381  24.708  1.00  0.310          H  
ATOM   6568 1HG2 THR A 431      38.606 -11.864  24.465  1.00  0.310          H  
ATOM   6569 2HG2 THR A 431      38.114 -11.641  26.126  1.00  0.310          H  
ATOM   6570 3HG2 THR A 431      38.204 -10.251  25.063  1.00  0.310          H  
ATOM   6571  N   ARG A 432      40.039 -11.539  28.843  1.00  0.190          N  
ATOM   6572  CA  ARG A 432      39.337 -12.077  30.005  1.00  0.190          C  
ATOM   6573  C   ARG A 432      39.005 -10.955  31.000  1.00  0.200          C  
ATOM   6574  O   ARG A 432      37.886 -10.888  31.529  1.00  0.200          O  
ATOM   6575  CB  ARG A 432      40.178 -13.130  30.709  1.00  0.270          C  
ATOM   6576  CG  ARG A 432      40.345 -14.467  29.982  1.00  0.270          C  
ATOM   6577  CD  ARG A 432      41.247 -15.355  30.751  1.00  0.270          C  
ATOM   6578  NE  ARG A 432      41.409 -16.683  30.161  1.00  0.270          N  
ATOM   6579  CZ  ARG A 432      42.294 -17.608  30.607  1.00  0.270          C  
ATOM   6580  NH1 ARG A 432      43.089 -17.325  31.628  1.00  0.270          N  
ATOM   6581  NH2 ARG A 432      42.371 -18.801  30.038  1.00  0.270          N  
ATOM   6582  H   ARG A 432      40.975 -11.874  28.585  1.00  0.230          H  
ATOM   6583  HA  ARG A 432      38.407 -12.536  29.671  1.00  0.230          H  
ATOM   6584 1HB  ARG A 432      41.179 -12.728  30.871  1.00  0.320          H  
ATOM   6585 2HB  ARG A 432      39.747 -13.339  31.686  1.00  0.320          H  
ATOM   6586 1HG  ARG A 432      39.381 -14.958  29.865  1.00  0.320          H  
ATOM   6587 2HG  ARG A 432      40.787 -14.292  29.005  1.00  0.320          H  
ATOM   6588 1HD  ARG A 432      42.229 -14.881  30.798  1.00  0.320          H  
ATOM   6589 2HD  ARG A 432      40.850 -15.476  31.759  1.00  0.320          H  
ATOM   6590  HE  ARG A 432      40.811 -16.938  29.379  1.00  0.320          H  
ATOM   6591 1HH1 ARG A 432      43.041 -16.424  32.077  1.00  0.320          H  
ATOM   6592 2HH1 ARG A 432      43.746 -18.015  31.962  1.00  0.320          H  
ATOM   6593 1HH2 ARG A 432      41.750 -19.067  29.246  1.00  0.320          H  
ATOM   6594 2HH2 ARG A 432      43.022 -19.486  30.379  1.00  0.320          H  
ATOM   6595  N   LYS A 433      39.980 -10.064  31.241  1.00  0.210          N  
ATOM   6596  CA  LYS A 433      39.809  -8.933  32.146  1.00  0.240          C  
ATOM   6597  C   LYS A 433      38.708  -8.001  31.658  1.00  0.220          C  
ATOM   6598  O   LYS A 433      37.845  -7.571  32.437  1.00  0.230          O  
ATOM   6599  CB  LYS A 433      41.125  -8.171  32.272  1.00  0.320          C  
ATOM   6600  CG  LYS A 433      41.115  -6.954  33.191  1.00  0.320          C  
ATOM   6601  CD  LYS A 433      42.498  -6.346  33.188  1.00  0.320          C  
ATOM   6602  CE  LYS A 433      42.547  -4.947  33.747  1.00  0.320          C  
ATOM   6603  NZ  LYS A 433      42.571  -4.915  35.229  1.00  0.320          N  
ATOM   6604  H   LYS A 433      40.896 -10.194  30.795  1.00  0.250          H  
ATOM   6605  HA  LYS A 433      39.522  -9.315  33.125  1.00  0.290          H  
ATOM   6606 1HB  LYS A 433      41.902  -8.854  32.616  1.00  0.390          H  
ATOM   6607 2HB  LYS A 433      41.426  -7.828  31.282  1.00  0.390          H  
ATOM   6608 1HG  LYS A 433      40.389  -6.217  32.834  1.00  0.390          H  
ATOM   6609 2HG  LYS A 433      40.841  -7.257  34.199  1.00  0.390          H  
ATOM   6610 1HD  LYS A 433      43.159  -6.970  33.791  1.00  0.390          H  
ATOM   6611 2HD  LYS A 433      42.879  -6.343  32.196  1.00  0.390          H  
ATOM   6612 1HE  LYS A 433      43.428  -4.468  33.358  1.00  0.390          H  
ATOM   6613 2HE  LYS A 433      41.672  -4.395  33.398  1.00  0.390          H  
ATOM   6614 1HZ  LYS A 433      42.625  -3.950  35.529  1.00  0.390          H  
ATOM   6615 2HZ  LYS A 433      41.745  -5.345  35.606  1.00  0.390          H  
ATOM   6616 3HZ  LYS A 433      43.395  -5.410  35.556  1.00  0.390          H  
ATOM   6617  N   SER A 434      38.749  -7.687  30.363  1.00  0.210          N  
ATOM   6618  CA  SER A 434      37.792  -6.793  29.759  1.00  0.210          C  
ATOM   6619  C   SER A 434      36.393  -7.291  29.894  1.00  0.200          C  
ATOM   6620  O   SER A 434      35.516  -6.574  30.383  1.00  0.220          O  
ATOM   6621  CB  SER A 434      38.030  -6.671  28.274  1.00  0.290          C  
ATOM   6622  OG  SER A 434      37.067  -5.839  27.698  1.00  0.290          O  
ATOM   6623  H   SER A 434      39.499  -8.051  29.780  1.00  0.250          H  
ATOM   6624  HA  SER A 434      37.871  -5.824  30.245  1.00  0.250          H  
ATOM   6625 1HB  SER A 434      39.015  -6.291  28.079  1.00  0.350          H  
ATOM   6626 2HB  SER A 434      37.972  -7.656  27.822  1.00  0.350          H  
ATOM   6627  HG  SER A 434      37.221  -5.870  26.746  1.00  0.350          H  
ATOM   6628  N   MET A 435      36.177  -8.557  29.542  1.00  0.190          N  
ATOM   6629  CA  MET A 435      34.838  -9.093  29.596  1.00  0.180          C  
ATOM   6630  C   MET A 435      34.370  -9.101  31.051  1.00  0.180          C  
ATOM   6631  O   MET A 435      33.203  -8.819  31.341  1.00  0.190          O  
ATOM   6632  CB  MET A 435      34.808 -10.468  28.939  1.00  0.260          C  
ATOM   6633  CG  MET A 435      35.091 -10.430  27.422  1.00  0.260          C  
ATOM   6634  SD  MET A 435      34.019  -9.336  26.432  1.00  0.260          S  
ATOM   6635  CE  MET A 435      32.440 -10.099  26.358  1.00  0.260          C  
ATOM   6636  H   MET A 435      36.951  -9.127  29.184  1.00  0.230          H  
ATOM   6637  HA  MET A 435      34.178  -8.437  29.038  1.00  0.220          H  
ATOM   6638 1HB  MET A 435      35.582 -11.096  29.395  1.00  0.310          H  
ATOM   6639 2HB  MET A 435      33.868 -10.948  29.100  1.00  0.310          H  
ATOM   6640 1HG  MET A 435      36.111 -10.116  27.261  1.00  0.310          H  
ATOM   6641 2HG  MET A 435      34.994 -11.429  27.044  1.00  0.310          H  
ATOM   6642 1HE  MET A 435      31.764  -9.482  25.766  1.00  0.310          H  
ATOM   6643 2HE  MET A 435      32.532 -11.064  25.899  1.00  0.310          H  
ATOM   6644 3HE  MET A 435      32.059 -10.207  27.328  1.00  0.310          H  
ATOM   6645  N   GLY A 436      35.286  -9.337  31.999  1.00  0.170          N  
ATOM   6646  CA  GLY A 436      34.926  -9.291  33.410  1.00  0.190          C  
ATOM   6647  C   GLY A 436      34.344  -7.918  33.788  1.00  0.210          C  
ATOM   6648  O   GLY A 436      33.427  -7.830  34.610  1.00  0.310          O  
ATOM   6649  H   GLY A 436      36.237  -9.628  31.742  1.00  0.200          H  
ATOM   6650 1HA  GLY A 436      34.207 -10.077  33.634  1.00  0.230          H  
ATOM   6651 2HA  GLY A 436      35.818  -9.484  34.006  1.00  0.230          H  
ATOM   6652  N   GLN A 437      34.859  -6.851  33.158  1.00  0.190          N  
ATOM   6653  CA  GLN A 437      34.382  -5.490  33.392  1.00  0.210          C  
ATOM   6654  C   GLN A 437      33.140  -5.081  32.581  1.00  0.230          C  
ATOM   6655  O   GLN A 437      32.413  -4.181  33.010  1.00  0.500          O  
ATOM   6656  CB  GLN A 437      35.488  -4.468  33.112  1.00  0.290          C  
ATOM   6657  CG  GLN A 437      36.641  -4.497  34.088  1.00  0.290          C  
ATOM   6658  CD  GLN A 437      37.695  -3.450  33.758  1.00  0.290          C  
ATOM   6659  OE1 GLN A 437      38.325  -3.475  32.692  1.00  0.290          O  
ATOM   6660  NE2 GLN A 437      37.877  -2.489  34.667  1.00  0.290          N  
ATOM   6661  H   GLN A 437      35.653  -7.004  32.523  1.00  0.230          H  
ATOM   6662  HA  GLN A 437      34.119  -5.412  34.445  1.00  0.250          H  
ATOM   6663 1HB  GLN A 437      35.892  -4.646  32.113  1.00  0.340          H  
ATOM   6664 2HB  GLN A 437      35.065  -3.465  33.121  1.00  0.340          H  
ATOM   6665 1HG  GLN A 437      36.261  -4.297  35.089  1.00  0.340          H  
ATOM   6666 2HG  GLN A 437      37.108  -5.483  34.050  1.00  0.340          H  
ATOM   6667 1HE2 GLN A 437      38.539  -1.766  34.502  1.00  0.340          H  
ATOM   6668 2HE2 GLN A 437      37.322  -2.446  35.537  1.00  0.340          H  
ATOM   6669  N   ILE A 438      32.891  -5.703  31.416  1.00  0.240          N  
ATOM   6670  CA  ILE A 438      31.741  -5.272  30.605  1.00  0.270          C  
ATOM   6671  C   ILE A 438      30.597  -6.274  30.359  1.00  0.230          C  
ATOM   6672  O   ILE A 438      29.521  -5.834  29.962  1.00  0.290          O  
ATOM   6673  CB  ILE A 438      32.195  -4.711  29.235  1.00  0.370          C  
ATOM   6674  CG1 ILE A 438      32.907  -5.804  28.415  1.00  0.370          C  
ATOM   6675  CG2 ILE A 438      33.109  -3.496  29.466  1.00  0.370          C  
ATOM   6676  CD1 ILE A 438      33.175  -5.466  27.008  1.00  0.370          C  
ATOM   6677  H   ILE A 438      33.553  -6.414  31.092  1.00  0.290          H  
ATOM   6678  HA  ILE A 438      31.291  -4.432  31.127  1.00  0.320          H  
ATOM   6679  HB  ILE A 438      31.318  -4.396  28.670  1.00  0.440          H  
ATOM   6680 1HG1 ILE A 438      33.845  -6.003  28.868  1.00  0.440          H  
ATOM   6681 2HG1 ILE A 438      32.311  -6.713  28.424  1.00  0.440          H  
ATOM   6682 1HG2 ILE A 438      33.423  -3.061  28.526  1.00  0.440          H  
ATOM   6683 2HG2 ILE A 438      32.564  -2.750  30.040  1.00  0.440          H  
ATOM   6684 3HG2 ILE A 438      33.993  -3.809  30.028  1.00  0.440          H  
ATOM   6685 1HD1 ILE A 438      33.691  -6.304  26.562  1.00  0.440          H  
ATOM   6686 2HD1 ILE A 438      32.233  -5.282  26.489  1.00  0.440          H  
ATOM   6687 3HD1 ILE A 438      33.807  -4.590  26.937  1.00  0.440          H  
ATOM   6688  N   GLN A 439      30.737  -7.579  30.645  1.00  0.240          N  
ATOM   6689  CA  GLN A 439      29.614  -8.494  30.355  1.00  0.230          C  
ATOM   6690  C   GLN A 439      28.331  -8.107  31.077  1.00  0.200          C  
ATOM   6691  O   GLN A 439      27.243  -8.174  30.497  1.00  0.200          O  
ATOM   6692  CB  GLN A 439      29.958  -9.957  30.707  1.00  0.330          C  
ATOM   6693  CG  GLN A 439      30.930 -10.629  29.736  1.00  0.330          C  
ATOM   6694  CD  GLN A 439      31.366 -12.109  30.081  1.00  0.330          C  
ATOM   6695  OE1 GLN A 439      30.895 -13.112  29.471  1.00  0.330          O  
ATOM   6696  NE2 GLN A 439      32.257 -12.228  31.064  1.00  0.330          N  
ATOM   6697  H   GLN A 439      31.629  -7.943  30.985  1.00  0.290          H  
ATOM   6698  HA  GLN A 439      29.411  -8.449  29.290  1.00  0.280          H  
ATOM   6699 1HB  GLN A 439      30.446  -9.969  31.682  1.00  0.390          H  
ATOM   6700 2HB  GLN A 439      29.055 -10.531  30.807  1.00  0.390          H  
ATOM   6701 1HG  GLN A 439      30.432 -10.659  28.782  1.00  0.390          H  
ATOM   6702 2HG  GLN A 439      31.806 -10.011  29.666  1.00  0.390          H  
ATOM   6703 1HE2 GLN A 439      32.581 -13.128  31.351  1.00  0.390          H  
ATOM   6704 2HE2 GLN A 439      32.605 -11.404  31.531  1.00  0.390          H  
ATOM   6705  N   GLY A 440      28.454  -7.662  32.325  1.00  0.170          N  
ATOM   6706  CA  GLY A 440      27.294  -7.252  33.099  1.00  0.160          C  
ATOM   6707  C   GLY A 440      26.576  -6.125  32.370  1.00  0.160          C  
ATOM   6708  O   GLY A 440      25.355  -6.176  32.169  1.00  0.180          O  
ATOM   6709  H   GLY A 440      29.378  -7.633  32.735  1.00  0.200          H  
ATOM   6710 1HA  GLY A 440      26.620  -8.099  33.231  1.00  0.190          H  
ATOM   6711 2HA  GLY A 440      27.607  -6.920  34.089  1.00  0.190          H  
ATOM   6712  N   ALA A 441      27.346  -5.092  32.008  1.00  0.180          N  
ATOM   6713  CA  ALA A 441      26.840  -3.924  31.298  1.00  0.190          C  
ATOM   6714  C   ALA A 441      26.248  -4.289  29.944  1.00  0.180          C  
ATOM   6715  O   ALA A 441      25.188  -3.796  29.579  1.00  0.170          O  
ATOM   6716  CB  ALA A 441      27.957  -2.920  31.085  1.00  0.260          C  
ATOM   6717  H   ALA A 441      28.329  -5.132  32.240  1.00  0.220          H  
ATOM   6718  HA  ALA A 441      26.060  -3.468  31.908  1.00  0.230          H  
ATOM   6719 1HB  ALA A 441      27.562  -2.036  30.585  1.00  0.310          H  
ATOM   6720 2HB  ALA A 441      28.369  -2.630  32.051  1.00  0.310          H  
ATOM   6721 3HB  ALA A 441      28.739  -3.367  30.476  1.00  0.310          H  
ATOM   6722  N   LEU A 442      26.870  -5.207  29.197  1.00  0.190          N  
ATOM   6723  CA  LEU A 442      26.329  -5.526  27.873  1.00  0.160          C  
ATOM   6724  C   LEU A 442      24.914  -6.074  27.989  1.00  0.150          C  
ATOM   6725  O   LEU A 442      24.006  -5.654  27.254  1.00  0.170          O  
ATOM   6726  CB  LEU A 442      27.191  -6.607  27.164  1.00  0.240          C  
ATOM   6727  CG  LEU A 442      28.645  -6.237  26.666  1.00  0.240          C  
ATOM   6728  CD1 LEU A 442      29.360  -7.534  26.229  1.00  0.240          C  
ATOM   6729  CD2 LEU A 442      28.585  -5.258  25.481  1.00  0.240          C  
ATOM   6730  H   LEU A 442      27.754  -5.607  29.517  1.00  0.230          H  
ATOM   6731  HA  LEU A 442      26.299  -4.617  27.279  1.00  0.190          H  
ATOM   6732 1HB  LEU A 442      27.296  -7.448  27.854  1.00  0.280          H  
ATOM   6733 2HB  LEU A 442      26.637  -6.959  26.300  1.00  0.280          H  
ATOM   6734  HG  LEU A 442      29.207  -5.786  27.481  1.00  0.280          H  
ATOM   6735 1HD1 LEU A 442      30.369  -7.298  25.893  1.00  0.280          H  
ATOM   6736 2HD1 LEU A 442      29.417  -8.226  27.055  1.00  0.280          H  
ATOM   6737 3HD1 LEU A 442      28.810  -7.998  25.419  1.00  0.280          H  
ATOM   6738 1HD2 LEU A 442      29.600  -5.026  25.151  1.00  0.280          H  
ATOM   6739 2HD2 LEU A 442      28.029  -5.710  24.654  1.00  0.280          H  
ATOM   6740 3HD2 LEU A 442      28.090  -4.340  25.782  1.00  0.280          H  
ATOM   6741  N   VAL A 443      24.715  -6.963  28.960  1.00  0.130          N  
ATOM   6742  CA  VAL A 443      23.413  -7.566  29.164  1.00  0.130          C  
ATOM   6743  C   VAL A 443      22.421  -6.539  29.698  1.00  0.130          C  
ATOM   6744  O   VAL A 443      21.289  -6.442  29.205  1.00  0.130          O  
ATOM   6745  CB  VAL A 443      23.515  -8.756  30.143  1.00  0.180          C  
ATOM   6746  CG1 VAL A 443      22.111  -9.300  30.479  1.00  0.180          C  
ATOM   6747  CG2 VAL A 443      24.386  -9.849  29.525  1.00  0.180          C  
ATOM   6748  H   VAL A 443      25.525  -7.256  29.523  1.00  0.160          H  
ATOM   6749  HA  VAL A 443      23.049  -7.932  28.206  1.00  0.160          H  
ATOM   6750  HB  VAL A 443      23.978  -8.411  31.073  1.00  0.220          H  
ATOM   6751 1HG1 VAL A 443      22.205 -10.131  31.176  1.00  0.220          H  
ATOM   6752 2HG1 VAL A 443      21.498  -8.525  30.937  1.00  0.220          H  
ATOM   6753 3HG1 VAL A 443      21.629  -9.646  29.564  1.00  0.220          H  
ATOM   6754 1HG2 VAL A 443      24.480 -10.681  30.221  1.00  0.220          H  
ATOM   6755 2HG2 VAL A 443      23.933 -10.200  28.608  1.00  0.220          H  
ATOM   6756 3HG2 VAL A 443      25.377  -9.452  29.309  1.00  0.220          H  
ATOM   6757  N   GLY A 444      22.836  -5.790  30.722  1.00  0.130          N  
ATOM   6758  CA  GLY A 444      21.986  -4.796  31.341  1.00  0.140          C  
ATOM   6759  C   GLY A 444      21.537  -3.724  30.366  1.00  0.130          C  
ATOM   6760  O   GLY A 444      20.378  -3.305  30.385  1.00  0.140          O  
ATOM   6761  H   GLY A 444      23.780  -5.925  31.102  1.00  0.160          H  
ATOM   6762 1HA  GLY A 444      21.121  -5.284  31.787  1.00  0.170          H  
ATOM   6763 2HA  GLY A 444      22.555  -4.329  32.141  1.00  0.170          H  
ATOM   6764  N   ILE A 445      22.435  -3.286  29.504  1.00  0.130          N  
ATOM   6765  CA  ILE A 445      22.106  -2.279  28.530  1.00  0.130          C  
ATOM   6766  C   ILE A 445      21.089  -2.822  27.545  1.00  0.130          C  
ATOM   6767  O   ILE A 445      20.139  -2.122  27.215  1.00  0.130          O  
ATOM   6768  CB  ILE A 445      23.352  -1.729  27.851  1.00  0.180          C  
ATOM   6769  CG1 ILE A 445      24.176  -0.941  28.921  1.00  0.180          C  
ATOM   6770  CG2 ILE A 445      22.909  -0.812  26.722  1.00  0.180          C  
ATOM   6771  CD1 ILE A 445      25.605  -0.584  28.553  1.00  0.180          C  
ATOM   6772  H   ILE A 445      23.389  -3.645  29.542  1.00  0.160          H  
ATOM   6773  HA  ILE A 445      21.646  -1.443  29.055  1.00  0.160          H  
ATOM   6774  HB  ILE A 445      23.972  -2.548  27.473  1.00  0.220          H  
ATOM   6775 1HG1 ILE A 445      23.655  -0.029  29.119  1.00  0.220          H  
ATOM   6776 2HG1 ILE A 445      24.205  -1.525  29.838  1.00  0.220          H  
ATOM   6777 1HG2 ILE A 445      23.746  -0.420  26.260  1.00  0.220          H  
ATOM   6778 2HG2 ILE A 445      22.341  -1.367  25.993  1.00  0.220          H  
ATOM   6779 3HG2 ILE A 445      22.293  -0.001  27.118  1.00  0.220          H  
ATOM   6780 1HD1 ILE A 445      26.061  -0.038  29.383  1.00  0.220          H  
ATOM   6781 2HD1 ILE A 445      26.169  -1.500  28.374  1.00  0.220          H  
ATOM   6782 3HD1 ILE A 445      25.635   0.023  27.687  1.00  0.220          H  
ATOM   6783  N   ALA A 446      21.265  -4.050  27.038  1.00  0.130          N  
ATOM   6784  CA  ALA A 446      20.265  -4.581  26.111  1.00  0.130          C  
ATOM   6785  C   ALA A 446      18.879  -4.604  26.774  1.00  0.130          C  
ATOM   6786  O   ALA A 446      17.874  -4.349  26.101  1.00  0.130          O  
ATOM   6787  CB  ALA A 446      20.655  -5.958  25.639  1.00  0.180          C  
ATOM   6788  H   ALA A 446      22.105  -4.593  27.274  1.00  0.160          H  
ATOM   6789  HA  ALA A 446      20.215  -3.922  25.248  1.00  0.160          H  
ATOM   6790 1HB  ALA A 446      19.917  -6.333  24.930  1.00  0.220          H  
ATOM   6791 2HB  ALA A 446      21.613  -5.876  25.156  1.00  0.220          H  
ATOM   6792 3HB  ALA A 446      20.723  -6.635  26.494  1.00  0.220          H  
ATOM   6793  N   MET A 447      18.813  -4.909  28.081  1.00  0.130          N  
ATOM   6794  CA  MET A 447      17.544  -4.875  28.817  1.00  0.130          C  
ATOM   6795  C   MET A 447      16.939  -3.460  28.785  1.00  0.130          C  
ATOM   6796  O   MET A 447      15.753  -3.280  28.468  1.00  0.150          O  
ATOM   6797  CB  MET A 447      17.779  -5.332  30.258  1.00  0.180          C  
ATOM   6798  CG  MET A 447      16.579  -5.287  31.204  1.00  0.180          C  
ATOM   6799  SD  MET A 447      17.041  -5.762  32.912  1.00  0.180          S  
ATOM   6800  CE  MET A 447      18.029  -4.362  33.506  1.00  0.180          C  
ATOM   6801  H   MET A 447      19.676  -5.207  28.557  1.00  0.160          H  
ATOM   6802  HA  MET A 447      16.844  -5.554  28.334  1.00  0.160          H  
ATOM   6803 1HB  MET A 447      18.164  -6.350  30.246  1.00  0.220          H  
ATOM   6804 2HB  MET A 447      18.533  -4.726  30.689  1.00  0.220          H  
ATOM   6805 1HG  MET A 447      16.169  -4.280  31.229  1.00  0.220          H  
ATOM   6806 2HG  MET A 447      15.802  -5.962  30.850  1.00  0.220          H  
ATOM   6807 1HE  MET A 447      18.360  -4.558  34.525  1.00  0.220          H  
ATOM   6808 2HE  MET A 447      18.900  -4.218  32.869  1.00  0.220          H  
ATOM   6809 3HE  MET A 447      17.437  -3.473  33.502  1.00  0.220          H  
ATOM   6810  N   VAL A 448      17.775  -2.460  29.076  1.00  0.130          N  
ATOM   6811  CA  VAL A 448      17.353  -1.063  29.074  1.00  0.130          C  
ATOM   6812  C   VAL A 448      16.912  -0.628  27.679  1.00  0.120          C  
ATOM   6813  O   VAL A 448      15.918   0.070  27.530  1.00  0.130          O  
ATOM   6814  CB  VAL A 448      18.495  -0.142  29.559  1.00  0.180          C  
ATOM   6815  CG1 VAL A 448      18.124   1.298  29.377  1.00  0.180          C  
ATOM   6816  CG2 VAL A 448      18.759  -0.385  31.014  1.00  0.180          C  
ATOM   6817  H   VAL A 448      18.733  -2.704  29.357  1.00  0.160          H  
ATOM   6818  HA  VAL A 448      16.506  -0.960  29.752  1.00  0.160          H  
ATOM   6819  HB  VAL A 448      19.389  -0.353  28.977  1.00  0.220          H  
ATOM   6820 1HG1 VAL A 448      18.921   1.930  29.731  1.00  0.220          H  
ATOM   6821 2HG1 VAL A 448      17.924   1.534  28.334  1.00  0.220          H  
ATOM   6822 3HG1 VAL A 448      17.243   1.461  29.971  1.00  0.220          H  
ATOM   6823 1HG2 VAL A 448      19.570   0.248  31.336  1.00  0.220          H  
ATOM   6824 2HG2 VAL A 448      17.884  -0.149  31.579  1.00  0.220          H  
ATOM   6825 3HG2 VAL A 448      19.021  -1.417  31.166  1.00  0.220          H  
ATOM   6826  N   LEU A 449      17.667  -0.999  26.656  1.00  0.120          N  
ATOM   6827  CA  LEU A 449      17.306  -0.660  25.293  1.00  0.110          C  
ATOM   6828  C   LEU A 449      16.015  -1.356  24.866  1.00  0.110          C  
ATOM   6829  O   LEU A 449      15.148  -0.740  24.251  1.00  0.120          O  
ATOM   6830  CB  LEU A 449      18.428  -1.049  24.344  1.00  0.160          C  
ATOM   6831  CG  LEU A 449      19.744  -0.265  24.419  1.00  0.160          C  
ATOM   6832  CD1 LEU A 449      20.786  -0.992  23.595  1.00  0.160          C  
ATOM   6833  CD2 LEU A 449      19.556   1.119  23.858  1.00  0.160          C  
ATOM   6834  H   LEU A 449      18.508  -1.541  26.839  1.00  0.140          H  
ATOM   6835  HA  LEU A 449      17.139   0.410  25.242  1.00  0.130          H  
ATOM   6836 1HB  LEU A 449      18.654  -2.103  24.500  1.00  0.190          H  
ATOM   6837 2HB  LEU A 449      18.050  -0.915  23.347  1.00  0.190          H  
ATOM   6838  HG  LEU A 449      20.081  -0.206  25.453  1.00  0.190          H  
ATOM   6839 1HD1 LEU A 449      21.727  -0.448  23.640  1.00  0.190          H  
ATOM   6840 2HD1 LEU A 449      20.929  -1.994  23.990  1.00  0.190          H  
ATOM   6841 3HD1 LEU A 449      20.454  -1.052  22.572  1.00  0.190          H  
ATOM   6842 1HD2 LEU A 449      20.507   1.651  23.908  1.00  0.190          H  
ATOM   6843 2HD2 LEU A 449      19.232   1.049  22.821  1.00  0.190          H  
ATOM   6844 3HD2 LEU A 449      18.816   1.664  24.434  1.00  0.190          H  
ATOM   6845  N   SER A 450      15.803  -2.606  25.275  1.00  0.110          N  
ATOM   6846  CA  SER A 450      14.574  -3.309  24.918  1.00  0.110          C  
ATOM   6847  C   SER A 450      13.378  -2.495  25.435  1.00  0.110          C  
ATOM   6848  O   SER A 450      12.371  -2.335  24.751  1.00  0.140          O  
ATOM   6849  CB  SER A 450      14.587  -4.707  25.504  1.00  0.150          C  
ATOM   6850  OG  SER A 450      15.617  -5.478  24.930  1.00  0.150          O  
ATOM   6851  H   SER A 450      16.537  -3.115  25.771  1.00  0.130          H  
ATOM   6852  HA  SER A 450      14.506  -3.385  23.836  1.00  0.130          H  
ATOM   6853 1HB  SER A 450      14.722  -4.655  26.581  1.00  0.180          H  
ATOM   6854 2HB  SER A 450      13.628  -5.181  25.315  1.00  0.180          H  
ATOM   6855  HG  SER A 450      16.454  -5.146  25.329  1.00  0.180          H  
ATOM   6856  N   ALA A 451      13.530  -1.872  26.606  1.00  0.150          N  
ATOM   6857  CA  ALA A 451      12.507  -1.004  27.211  1.00  0.150          C  
ATOM   6858  C   ALA A 451      12.146   0.233  26.340  1.00  0.160          C  
ATOM   6859  O   ALA A 451      11.138   0.897  26.608  1.00  0.190          O  
ATOM   6860  CB  ALA A 451      12.971  -0.536  28.569  1.00  0.210          C  
ATOM   6861  H   ALA A 451      14.377  -2.096  27.147  1.00  0.180          H  
ATOM   6862  HA  ALA A 451      11.603  -1.598  27.333  1.00  0.180          H  
ATOM   6863 1HB  ALA A 451      12.194   0.070  29.010  1.00  0.250          H  
ATOM   6864 2HB  ALA A 451      13.186  -1.403  29.190  1.00  0.250          H  
ATOM   6865 3HB  ALA A 451      13.838   0.039  28.479  1.00  0.250          H  
ATOM   6866  N   VAL A 452      13.024   0.594  25.395  1.00  0.130          N  
ATOM   6867  CA  VAL A 452      12.879   1.711  24.460  1.00  0.120          C  
ATOM   6868  C   VAL A 452      12.092   1.250  23.232  1.00  0.140          C  
ATOM   6869  O   VAL A 452      11.168   1.924  22.776  1.00  0.170          O  
ATOM   6870  CB  VAL A 452      14.281   2.245  24.006  1.00  0.170          C  
ATOM   6871  CG1 VAL A 452      14.152   3.325  22.928  1.00  0.170          C  
ATOM   6872  CG2 VAL A 452      15.034   2.775  25.218  1.00  0.170          C  
ATOM   6873  H   VAL A 452      13.826  -0.008  25.249  1.00  0.160          H  
ATOM   6874  HA  VAL A 452      12.338   2.516  24.952  1.00  0.140          H  
ATOM   6875  HB  VAL A 452      14.837   1.448  23.561  1.00  0.210          H  
ATOM   6876 1HG1 VAL A 452      15.146   3.661  22.623  1.00  0.210          H  
ATOM   6877 2HG1 VAL A 452      13.642   2.911  22.060  1.00  0.210          H  
ATOM   6878 3HG1 VAL A 452      13.587   4.169  23.318  1.00  0.210          H  
ATOM   6879 1HG2 VAL A 452      16.020   3.126  24.915  1.00  0.210          H  
ATOM   6880 2HG2 VAL A 452      14.473   3.596  25.656  1.00  0.210          H  
ATOM   6881 3HG2 VAL A 452      15.144   1.976  25.954  1.00  0.210          H  
ATOM   6882  N   PHE A 453      12.512   0.114  22.676  1.00  0.140          N  
ATOM   6883  CA  PHE A 453      11.954  -0.431  21.438  1.00  0.170          C  
ATOM   6884  C   PHE A 453      10.678  -1.291  21.596  1.00  0.160          C  
ATOM   6885  O   PHE A 453       9.735  -1.182  20.801  1.00  0.190          O  
ATOM   6886  CB  PHE A 453      13.059  -1.231  20.756  1.00  0.230          C  
ATOM   6887  CG  PHE A 453      14.217  -0.347  20.345  1.00  0.230          C  
ATOM   6888  CD1 PHE A 453      15.363  -0.309  21.105  1.00  0.230          C  
ATOM   6889  CD2 PHE A 453      14.148   0.455  19.246  1.00  0.230          C  
ATOM   6890  CE1 PHE A 453      16.415   0.503  20.790  1.00  0.230          C  
ATOM   6891  CE2 PHE A 453      15.208   1.288  18.907  1.00  0.230          C  
ATOM   6892  CZ  PHE A 453      16.341   1.305  19.693  1.00  0.230          C  
ATOM   6893  H   PHE A 453      13.310  -0.346  23.124  1.00  0.170          H  
ATOM   6894  HA  PHE A 453      11.703   0.415  20.798  1.00  0.200          H  
ATOM   6895 1HB  PHE A 453      13.432  -1.986  21.444  1.00  0.270          H  
ATOM   6896 2HB  PHE A 453      12.670  -1.737  19.874  1.00  0.270          H  
ATOM   6897  HD1 PHE A 453      15.422  -0.925  21.971  1.00  0.270          H  
ATOM   6898  HD2 PHE A 453      13.247   0.426  18.656  1.00  0.270          H  
ATOM   6899  HE1 PHE A 453      17.301   0.510  21.417  1.00  0.270          H  
ATOM   6900  HE2 PHE A 453      15.150   1.930  18.030  1.00  0.270          H  
ATOM   6901  HZ  PHE A 453      17.169   1.948  19.450  1.00  0.270          H  
ATOM   6902  N   VAL A 454      10.626  -2.145  22.619  1.00  0.150          N  
ATOM   6903  CA  VAL A 454       9.523  -3.090  22.778  1.00  0.150          C  
ATOM   6904  C   VAL A 454       8.140  -2.469  22.921  1.00  0.160          C  
ATOM   6905  O   VAL A 454       7.226  -2.962  22.275  1.00  0.170          O  
ATOM   6906  CB  VAL A 454       9.763  -4.083  23.947  1.00  0.210          C  
ATOM   6907  CG1 VAL A 454       8.483  -4.892  24.220  1.00  0.210          C  
ATOM   6908  CG2 VAL A 454      10.896  -5.016  23.579  1.00  0.210          C  
ATOM   6909  H   VAL A 454      11.397  -2.178  23.275  1.00  0.180          H  
ATOM   6910  HA  VAL A 454       9.504  -3.705  21.880  1.00  0.180          H  
ATOM   6911  HB  VAL A 454      10.028  -3.556  24.847  1.00  0.250          H  
ATOM   6912 1HG1 VAL A 454       8.669  -5.592  25.031  1.00  0.250          H  
ATOM   6913 2HG1 VAL A 454       7.672  -4.235  24.510  1.00  0.250          H  
ATOM   6914 3HG1 VAL A 454       8.196  -5.442  23.323  1.00  0.250          H  
ATOM   6915 1HG2 VAL A 454      11.074  -5.716  24.392  1.00  0.250          H  
ATOM   6916 2HG2 VAL A 454      10.635  -5.567  22.674  1.00  0.250          H  
ATOM   6917 3HG2 VAL A 454      11.794  -4.434  23.405  1.00  0.250          H  
ATOM   6918  N   PRO A 455       7.909  -1.406  23.708  1.00  0.170          N  
ATOM   6919  CA  PRO A 455       6.600  -0.818  23.879  1.00  0.190          C  
ATOM   6920  C   PRO A 455       5.959  -0.355  22.579  1.00  0.190          C  
ATOM   6921  O   PRO A 455       4.741  -0.264  22.504  1.00  0.180          O  
ATOM   6922  CB  PRO A 455       6.878   0.362  24.812  1.00  0.290          C  
ATOM   6923  CG  PRO A 455       8.132  -0.042  25.549  1.00  0.290          C  
ATOM   6924  CD  PRO A 455       8.957  -0.766  24.529  1.00  0.290          C  
ATOM   6925  HA  PRO A 455       5.961  -1.552  24.372  1.00  0.230          H  
ATOM   6926 1HB  PRO A 455       7.008   1.288  24.226  1.00  0.340          H  
ATOM   6927 2HB  PRO A 455       6.018   0.525  25.482  1.00  0.340          H  
ATOM   6928 1HG  PRO A 455       8.654   0.831  25.943  1.00  0.340          H  
ATOM   6929 2HG  PRO A 455       7.882  -0.672  26.413  1.00  0.340          H  
ATOM   6930 1HD  PRO A 455       9.523  -0.030  23.944  1.00  0.340          H  
ATOM   6931 2HD  PRO A 455       9.602  -1.463  25.041  1.00  0.340          H  
ATOM   6932  N   MET A 456       6.725  -0.088  21.512  1.00  0.210          N  
ATOM   6933  CA  MET A 456       6.024   0.352  20.319  1.00  0.210          C  
ATOM   6934  C   MET A 456       5.338  -0.806  19.635  1.00  0.190          C  
ATOM   6935  O   MET A 456       4.421  -0.611  18.840  1.00  0.190          O  
ATOM   6936  CB  MET A 456       6.897   1.169  19.382  1.00  0.290          C  
ATOM   6937  CG  MET A 456       7.237   2.560  19.923  1.00  0.290          C  
ATOM   6938  SD  MET A 456       5.729   3.545  20.379  1.00  0.290          S  
ATOM   6939  CE  MET A 456       4.814   3.762  18.839  1.00  0.290          C  
ATOM   6940  H   MET A 456       7.745  -0.198  21.475  1.00  0.250          H  
ATOM   6941  HA  MET A 456       5.228   1.017  20.633  1.00  0.250          H  
ATOM   6942 1HB  MET A 456       7.837   0.636  19.218  1.00  0.350          H  
ATOM   6943 2HB  MET A 456       6.415   1.283  18.427  1.00  0.350          H  
ATOM   6944 1HG  MET A 456       7.867   2.460  20.810  1.00  0.350          H  
ATOM   6945 2HG  MET A 456       7.793   3.114  19.171  1.00  0.350          H  
ATOM   6946 1HE  MET A 456       3.911   4.342  19.030  1.00  0.350          H  
ATOM   6947 2HE  MET A 456       5.434   4.290  18.116  1.00  0.350          H  
ATOM   6948 3HE  MET A 456       4.533   2.789  18.437  1.00  0.350          H  
ATOM   6949  N   ALA A 457       5.663  -2.028  20.049  1.00  0.180          N  
ATOM   6950  CA  ALA A 457       5.069  -3.208  19.476  1.00  0.180          C  
ATOM   6951  C   ALA A 457       3.679  -3.404  20.052  1.00  0.210          C  
ATOM   6952  O   ALA A 457       2.945  -4.307  19.648  1.00  0.260          O  
ATOM   6953  CB  ALA A 457       5.917  -4.434  19.766  1.00  0.250          C  
ATOM   6954  H   ALA A 457       6.364  -2.163  20.781  1.00  0.220          H  
ATOM   6955  HA  ALA A 457       4.987  -3.052  18.405  1.00  0.220          H  
ATOM   6956 1HB  ALA A 457       5.463  -5.314  19.323  1.00  0.300          H  
ATOM   6957 2HB  ALA A 457       6.906  -4.293  19.358  1.00  0.300          H  
ATOM   6958 3HB  ALA A 457       5.986  -4.569  20.845  1.00  0.300          H  
ATOM   6959  N   PHE A 458       3.316  -2.567  21.025  1.00  0.210          N  
ATOM   6960  CA  PHE A 458       2.032  -2.659  21.664  1.00  0.260          C  
ATOM   6961  C   PHE A 458       1.108  -1.602  21.073  1.00  0.190          C  
ATOM   6962  O   PHE A 458      -0.024  -1.431  21.550  1.00  0.190          O  
ATOM   6963  CB  PHE A 458       2.181  -2.373  23.155  1.00  0.340          C  
ATOM   6964  CG  PHE A 458       3.163  -3.250  23.912  1.00  0.340          C  
ATOM   6965  CD1 PHE A 458       3.624  -4.477  23.427  1.00  0.340          C  
ATOM   6966  CD2 PHE A 458       3.648  -2.808  25.136  1.00  0.340          C  
ATOM   6967  CE1 PHE A 458       4.534  -5.214  24.145  1.00  0.340          C  
ATOM   6968  CE2 PHE A 458       4.557  -3.551  25.851  1.00  0.340          C  
ATOM   6969  CZ  PHE A 458       4.999  -4.753  25.354  1.00  0.340          C  
ATOM   6970  H   PHE A 458       3.947  -1.832  21.353  1.00  0.250          H  
ATOM   6971  HA  PHE A 458       1.599  -3.643  21.491  1.00  0.310          H  
ATOM   6972 1HB  PHE A 458       2.513  -1.352  23.263  1.00  0.410          H  
ATOM   6973 2HB  PHE A 458       1.209  -2.452  23.638  1.00  0.410          H  
ATOM   6974  HD1 PHE A 458       3.269  -4.861  22.474  1.00  0.410          H  
ATOM   6975  HD2 PHE A 458       3.303  -1.849  25.526  1.00  0.410          H  
ATOM   6976  HE1 PHE A 458       4.888  -6.168  23.754  1.00  0.410          H  
ATOM   6977  HE2 PHE A 458       4.931  -3.187  26.808  1.00  0.410          H  
ATOM   6978  HZ  PHE A 458       5.721  -5.341  25.918  1.00  0.410          H  
ATOM   6979  N   PHE A 459       1.590  -0.877  20.049  1.00  0.170          N  
ATOM   6980  CA  PHE A 459       0.771   0.132  19.413  1.00  0.200          C  
ATOM   6981  C   PHE A 459      -0.324  -0.628  18.666  1.00  0.240          C  
ATOM   6982  O   PHE A 459      -0.044  -1.625  17.999  1.00  0.290          O  
ATOM   6983  CB  PHE A 459       1.590   1.019  18.477  1.00  0.270          C  
ATOM   6984  CG  PHE A 459       0.842   2.249  18.024  1.00  0.270          C  
ATOM   6985  CD1 PHE A 459       0.928   3.419  18.754  1.00  0.270          C  
ATOM   6986  CD2 PHE A 459       0.017   2.237  16.936  1.00  0.270          C  
ATOM   6987  CE1 PHE A 459       0.235   4.531  18.395  1.00  0.270          C  
ATOM   6988  CE2 PHE A 459      -0.692   3.350  16.574  1.00  0.270          C  
ATOM   6989  CZ  PHE A 459      -0.579   4.504  17.307  1.00  0.270          C  
ATOM   6990  H   PHE A 459       2.538  -1.028  19.695  1.00  0.200          H  
ATOM   6991  HA  PHE A 459       0.314   0.754  20.159  1.00  0.240          H  
ATOM   6992 1HB  PHE A 459       2.496   1.338  18.993  1.00  0.320          H  
ATOM   6993 2HB  PHE A 459       1.905   0.458  17.627  1.00  0.320          H  
ATOM   6994  HD1 PHE A 459       1.554   3.452  19.611  1.00  0.320          H  
ATOM   6995  HD2 PHE A 459      -0.093   1.334  16.369  1.00  0.320          H  
ATOM   6996  HE1 PHE A 459       0.318   5.434  18.978  1.00  0.320          H  
ATOM   6997  HE2 PHE A 459      -1.357   3.314  15.716  1.00  0.320          H  
ATOM   6998  HZ  PHE A 459      -1.148   5.391  17.029  1.00  0.320          H  
ATOM   6999  N   GLY A 460      -1.568  -0.190  18.778  1.00  0.250          N  
ATOM   7000  CA  GLY A 460      -2.672  -0.875  18.115  1.00  0.270          C  
ATOM   7001  C   GLY A 460      -3.094  -0.302  16.759  1.00  0.310          C  
ATOM   7002  O   GLY A 460      -2.317   0.325  16.025  1.00  0.510          O  
ATOM   7003  H   GLY A 460      -1.759   0.629  19.356  1.00  0.300          H  
ATOM   7004 1HA  GLY A 460      -2.407  -1.924  17.989  1.00  0.320          H  
ATOM   7005 2HA  GLY A 460      -3.530  -0.861  18.785  1.00  0.320          H  
ATOM   7006  N   GLY A 461      -4.352  -0.571  16.414  1.00  0.280          N  
ATOM   7007  CA  GLY A 461      -4.934  -0.140  15.153  1.00  0.320          C  
ATOM   7008  C   GLY A 461      -4.204  -0.726  13.960  1.00  0.390          C  
ATOM   7009  O   GLY A 461      -3.683  -1.841  14.013  1.00  0.740          O  
ATOM   7010  H   GLY A 461      -4.927  -1.096  17.059  1.00  0.340          H  
ATOM   7011 1HA  GLY A 461      -5.983  -0.436  15.118  1.00  0.380          H  
ATOM   7012 2HA  GLY A 461      -4.909   0.947  15.097  1.00  0.380          H  
ATOM   7013  N   THR A 462      -4.155   0.054  12.887  1.00  0.310          N  
ATOM   7014  CA  THR A 462      -3.532  -0.334  11.642  1.00  0.340          C  
ATOM   7015  C   THR A 462      -2.073   0.107  11.548  1.00  0.450          C  
ATOM   7016  O   THR A 462      -1.300  -0.487  10.811  1.00  1.040          O  
ATOM   7017  CB  THR A 462      -4.389   0.225  10.483  1.00  0.460          C  
ATOM   7018  OG1 THR A 462      -4.516   1.661  10.645  1.00  0.460          O  
ATOM   7019  CG2 THR A 462      -5.779  -0.431  10.486  1.00  0.460          C  
ATOM   7020  H   THR A 462      -4.598   0.963  12.906  1.00  0.370          H  
ATOM   7021  HA  THR A 462      -3.551  -1.422  11.577  1.00  0.410          H  
ATOM   7022  HB  THR A 462      -3.899   0.015   9.533  1.00  0.560          H  
ATOM   7023  HG1 THR A 462      -5.094   2.032   9.925  1.00  0.560          H  
ATOM   7024 1HG2 THR A 462      -6.369  -0.028   9.663  1.00  0.560          H  
ATOM   7025 2HG2 THR A 462      -5.668  -1.510  10.357  1.00  0.560          H  
ATOM   7026 3HG2 THR A 462      -6.284  -0.227  11.424  1.00  0.560          H  
ATOM   7027  N   THR A 463      -1.638   1.063  12.374  1.00  0.270          N  
ATOM   7028  CA  THR A 463      -0.249   1.501  12.275  1.00  0.260          C  
ATOM   7029  C   THR A 463       0.625   0.634  13.182  1.00  0.210          C  
ATOM   7030  O   THR A 463       1.835   0.522  12.971  1.00  0.230          O  
ATOM   7031  CB  THR A 463      -0.067   3.000  12.628  1.00  0.370          C  
ATOM   7032  OG1 THR A 463      -0.906   3.803  11.785  1.00  0.370          O  
ATOM   7033  CG2 THR A 463       1.395   3.419  12.352  1.00  0.370          C  
ATOM   7034  H   THR A 463      -2.273   1.541  12.994  1.00  0.320          H  
ATOM   7035  HA  THR A 463       0.088   1.363  11.246  1.00  0.310          H  
ATOM   7036  HB  THR A 463      -0.313   3.169  13.664  1.00  0.440          H  
ATOM   7037  HG1 THR A 463      -0.874   4.722  12.082  1.00  0.440          H  
ATOM   7038 1HG2 THR A 463       1.520   4.463  12.587  1.00  0.440          H  
ATOM   7039 2HG2 THR A 463       2.077   2.856  12.948  1.00  0.440          H  
ATOM   7040 3HG2 THR A 463       1.626   3.254  11.302  1.00  0.440          H  
ATOM   7041  N   GLY A 464       0.025  -0.067  14.146  1.00  0.190          N  
ATOM   7042  CA  GLY A 464       0.799  -0.931  15.020  1.00  0.190          C  
ATOM   7043  C   GLY A 464       1.605  -1.942  14.225  1.00  0.180          C  
ATOM   7044  O   GLY A 464       2.746  -2.240  14.561  1.00  0.190          O  
ATOM   7045  H   GLY A 464      -0.968   0.051  14.366  1.00  0.230          H  
ATOM   7046 1HA  GLY A 464       1.459  -0.342  15.643  1.00  0.230          H  
ATOM   7047 2HA  GLY A 464       0.108  -1.458  15.671  1.00  0.230          H  
ATOM   7048  N   ALA A 465       1.061  -2.432  13.114  1.00  0.190          N  
ATOM   7049  CA  ALA A 465       1.771  -3.396  12.282  1.00  0.200          C  
ATOM   7050  C   ALA A 465       3.084  -2.823  11.735  1.00  0.190          C  
ATOM   7051  O   ALA A 465       4.018  -3.577  11.450  1.00  0.220          O  
ATOM   7052  CB  ALA A 465       0.882  -3.852  11.158  1.00  0.280          C  
ATOM   7053  H   ALA A 465       0.120  -2.148  12.857  1.00  0.230          H  
ATOM   7054  HA  ALA A 465       2.025  -4.253  12.900  1.00  0.240          H  
ATOM   7055 1HB  ALA A 465       1.400  -4.589  10.549  1.00  0.330          H  
ATOM   7056 2HB  ALA A 465      -0.029  -4.287  11.558  1.00  0.330          H  
ATOM   7057 3HB  ALA A 465       0.645  -3.014  10.582  1.00  0.330          H  
ATOM   7058  N   ILE A 466       3.149  -1.502  11.543  1.00  0.190          N  
ATOM   7059  CA  ILE A 466       4.349  -0.852  11.051  1.00  0.190          C  
ATOM   7060  C   ILE A 466       5.383  -0.826  12.183  1.00  0.190          C  
ATOM   7061  O   ILE A 466       6.550  -1.225  12.024  1.00  0.210          O  
ATOM   7062  CB  ILE A 466       4.033   0.617  10.588  1.00  0.270          C  
ATOM   7063  CG1 ILE A 466       3.042   0.684   9.359  1.00  0.270          C  
ATOM   7064  CG2 ILE A 466       5.275   1.375  10.296  1.00  0.270          C  
ATOM   7065  CD1 ILE A 466       3.561   0.061   8.045  1.00  0.270          C  
ATOM   7066  H   ILE A 466       2.371  -0.910  11.822  1.00  0.230          H  
ATOM   7067  HA  ILE A 466       4.740  -1.434  10.231  1.00  0.230          H  
ATOM   7068  HB  ILE A 466       3.540   1.132  11.401  1.00  0.320          H  
ATOM   7069 1HG1 ILE A 466       2.122   0.178   9.646  1.00  0.320          H  
ATOM   7070 2HG1 ILE A 466       2.804   1.732   9.165  1.00  0.320          H  
ATOM   7071 1HG2 ILE A 466       5.008   2.390  10.028  1.00  0.320          H  
ATOM   7072 2HG2 ILE A 466       5.907   1.385  11.174  1.00  0.320          H  
ATOM   7073 3HG2 ILE A 466       5.804   0.933   9.497  1.00  0.320          H  
ATOM   7074 1HD1 ILE A 466       2.838   0.144   7.258  1.00  0.320          H  
ATOM   7075 2HD1 ILE A 466       4.456   0.577   7.725  1.00  0.320          H  
ATOM   7076 3HD1 ILE A 466       3.769  -0.984   8.206  1.00  0.320          H  
ATOM   7077  N   TYR A 467       4.929  -0.369  13.346  1.00  0.170          N  
ATOM   7078  CA  TYR A 467       5.795  -0.233  14.505  1.00  0.180          C  
ATOM   7079  C   TYR A 467       6.353  -1.573  14.970  1.00  0.180          C  
ATOM   7080  O   TYR A 467       7.534  -1.656  15.340  1.00  0.210          O  
ATOM   7081  CB  TYR A 467       5.049   0.439  15.648  1.00  0.250          C  
ATOM   7082  CG  TYR A 467       4.768   1.927  15.447  1.00  0.250          C  
ATOM   7083  CD1 TYR A 467       3.461   2.390  15.480  1.00  0.250          C  
ATOM   7084  CD2 TYR A 467       5.811   2.824  15.233  1.00  0.250          C  
ATOM   7085  CE1 TYR A 467       3.195   3.736  15.321  1.00  0.250          C  
ATOM   7086  CE2 TYR A 467       5.542   4.165  15.062  1.00  0.250          C  
ATOM   7087  CZ  TYR A 467       4.236   4.624  15.111  1.00  0.250          C  
ATOM   7088  OH  TYR A 467       3.967   5.972  14.960  1.00  0.250          O  
ATOM   7089  H   TYR A 467       3.946  -0.088  13.396  1.00  0.200          H  
ATOM   7090  HA  TYR A 467       6.642   0.388  14.222  1.00  0.220          H  
ATOM   7091 1HB  TYR A 467       4.094  -0.070  15.801  1.00  0.300          H  
ATOM   7092 2HB  TYR A 467       5.615   0.318  16.556  1.00  0.300          H  
ATOM   7093  HD1 TYR A 467       2.645   1.698  15.642  1.00  0.300          H  
ATOM   7094  HD2 TYR A 467       6.843   2.474  15.203  1.00  0.300          H  
ATOM   7095  HE1 TYR A 467       2.167   4.095  15.360  1.00  0.300          H  
ATOM   7096  HE2 TYR A 467       6.361   4.867  14.899  1.00  0.300          H  
ATOM   7097  HH  TYR A 467       4.804   6.465  14.834  1.00  0.300          H  
ATOM   7098  N   ARG A 468       5.514  -2.615  14.935  1.00  0.170          N  
ATOM   7099  CA  ARG A 468       5.903  -3.957  15.339  1.00  0.170          C  
ATOM   7100  C   ARG A 468       7.037  -4.517  14.518  1.00  0.160          C  
ATOM   7101  O   ARG A 468       7.873  -5.239  15.057  1.00  0.180          O  
ATOM   7102  CB  ARG A 468       4.741  -4.953  15.275  1.00  0.240          C  
ATOM   7103  CG  ARG A 468       3.731  -4.847  16.406  1.00  0.240          C  
ATOM   7104  CD  ARG A 468       2.786  -5.992  16.490  1.00  0.240          C  
ATOM   7105  NE  ARG A 468       1.834  -6.049  15.385  1.00  0.240          N  
ATOM   7106  CZ  ARG A 468       0.648  -5.392  15.358  1.00  0.240          C  
ATOM   7107  NH1 ARG A 468       0.290  -4.600  16.358  1.00  0.240          N  
ATOM   7108  NH2 ARG A 468      -0.157  -5.548  14.320  1.00  0.240          N  
ATOM   7109  H   ARG A 468       4.552  -2.449  14.637  1.00  0.200          H  
ATOM   7110  HA  ARG A 468       6.230  -3.906  16.375  1.00  0.200          H  
ATOM   7111 1HB  ARG A 468       4.201  -4.806  14.339  1.00  0.290          H  
ATOM   7112 2HB  ARG A 468       5.133  -5.970  15.270  1.00  0.290          H  
ATOM   7113 1HG  ARG A 468       4.276  -4.878  17.317  1.00  0.290          H  
ATOM   7114 2HG  ARG A 468       3.176  -3.916  16.352  1.00  0.290          H  
ATOM   7115 1HD  ARG A 468       3.364  -6.916  16.479  1.00  0.290          H  
ATOM   7116 2HD  ARG A 468       2.235  -5.936  17.429  1.00  0.290          H  
ATOM   7117  HE  ARG A 468       2.062  -6.649  14.601  1.00  0.290          H  
ATOM   7118 1HH1 ARG A 468       0.899  -4.469  17.159  1.00  0.290          H  
ATOM   7119 2HH1 ARG A 468      -0.593  -4.107  16.333  1.00  0.290          H  
ATOM   7120 1HH2 ARG A 468       0.111  -6.156  13.557  1.00  0.290          H  
ATOM   7121 2HH2 ARG A 468      -1.045  -5.065  14.292  1.00  0.290          H  
ATOM   7122  N   GLN A 469       7.072  -4.243  13.212  1.00  0.220          N  
ATOM   7123  CA  GLN A 469       8.138  -4.818  12.411  1.00  0.200          C  
ATOM   7124  C   GLN A 469       9.472  -4.247  12.857  1.00  0.200          C  
ATOM   7125  O   GLN A 469      10.462  -4.983  13.007  1.00  0.340          O  
ATOM   7126  CB  GLN A 469       7.953  -4.505  10.935  1.00  0.290          C  
ATOM   7127  CG  GLN A 469       8.959  -5.199  10.045  1.00  0.290          C  
ATOM   7128  CD  GLN A 469       8.785  -6.676   9.963  1.00  0.290          C  
ATOM   7129  OE1 GLN A 469       7.733  -7.084   9.458  1.00  0.290          O  
ATOM   7130  NE2 GLN A 469       9.762  -7.456  10.396  1.00  0.290          N  
ATOM   7131  H   GLN A 469       6.365  -3.639  12.795  1.00  0.260          H  
ATOM   7132  HA  GLN A 469       8.144  -5.897  12.558  1.00  0.240          H  
ATOM   7133 1HB  GLN A 469       6.949  -4.796  10.622  1.00  0.350          H  
ATOM   7134 2HB  GLN A 469       8.042  -3.431  10.780  1.00  0.350          H  
ATOM   7135 1HG  GLN A 469       8.838  -4.835   9.047  1.00  0.350          H  
ATOM   7136 2HG  GLN A 469       9.969  -4.992  10.387  1.00  0.350          H  
ATOM   7137 1HE2 GLN A 469       9.687  -8.443  10.305  1.00  0.350          H  
ATOM   7138 2HE2 GLN A 469      10.598  -7.053  10.773  1.00  0.350          H  
ATOM   7139  N   PHE A 470       9.489  -2.931  13.095  1.00  0.160          N  
ATOM   7140  CA  PHE A 470      10.704  -2.268  13.550  1.00  0.150          C  
ATOM   7141  C   PHE A 470      11.137  -2.805  14.903  1.00  0.140          C  
ATOM   7142  O   PHE A 470      12.294  -3.184  15.111  1.00  0.130          O  
ATOM   7143  CB  PHE A 470      10.516  -0.751  13.630  1.00  0.210          C  
ATOM   7144  CG  PHE A 470      11.727  -0.028  14.164  1.00  0.210          C  
ATOM   7145  CD1 PHE A 470      12.833   0.172  13.363  1.00  0.210          C  
ATOM   7146  CD2 PHE A 470      11.762   0.462  15.462  1.00  0.210          C  
ATOM   7147  CE1 PHE A 470      13.935   0.814  13.838  1.00  0.210          C  
ATOM   7148  CE2 PHE A 470      12.872   1.124  15.922  1.00  0.210          C  
ATOM   7149  CZ  PHE A 470      13.958   1.295  15.110  1.00  0.210          C  
ATOM   7150  H   PHE A 470       8.632  -2.386  12.913  1.00  0.190          H  
ATOM   7151  HA  PHE A 470      11.492  -2.478  12.831  1.00  0.180          H  
ATOM   7152 1HB  PHE A 470      10.293  -0.361  12.639  1.00  0.260          H  
ATOM   7153 2HB  PHE A 470       9.664  -0.521  14.271  1.00  0.260          H  
ATOM   7154  HD1 PHE A 470      12.819  -0.188  12.344  1.00  0.260          H  
ATOM   7155  HD2 PHE A 470      10.897   0.323  16.113  1.00  0.260          H  
ATOM   7156  HE1 PHE A 470      14.788   0.946  13.211  1.00  0.260          H  
ATOM   7157  HE2 PHE A 470      12.889   1.516  16.915  1.00  0.260          H  
ATOM   7158  HZ  PHE A 470      14.839   1.817  15.475  1.00  0.260          H  
ATOM   7159  N   SER A 471      10.195  -2.834  15.842  1.00  0.130          N  
ATOM   7160  CA  SER A 471      10.495  -3.246  17.198  1.00  0.130          C  
ATOM   7161  C   SER A 471      11.043  -4.666  17.259  1.00  0.120          C  
ATOM   7162  O   SER A 471      12.081  -4.901  17.885  1.00  0.120          O  
ATOM   7163  CB  SER A 471       9.252  -3.149  18.038  1.00  0.180          C  
ATOM   7164  OG  SER A 471       9.518  -3.513  19.353  1.00  0.180          O  
ATOM   7165  H   SER A 471       9.246  -2.522  15.618  1.00  0.160          H  
ATOM   7166  HA  SER A 471      11.246  -2.567  17.602  1.00  0.160          H  
ATOM   7167 1HB  SER A 471       8.845  -2.136  18.007  1.00  0.220          H  
ATOM   7168 2HB  SER A 471       8.501  -3.814  17.619  1.00  0.220          H  
ATOM   7169  HG  SER A 471       9.639  -2.664  19.833  1.00  0.220          H  
ATOM   7170  N   ILE A 472      10.401  -5.629  16.583  1.00  0.110          N  
ATOM   7171  CA  ILE A 472      10.917  -6.989  16.665  1.00  0.110          C  
ATOM   7172  C   ILE A 472      12.269  -7.132  15.990  1.00  0.110          C  
ATOM   7173  O   ILE A 472      13.130  -7.853  16.498  1.00  0.110          O  
ATOM   7174  CB  ILE A 472       9.920  -8.046  16.091  1.00  0.150          C  
ATOM   7175  CG1 ILE A 472      10.376  -9.526  16.442  1.00  0.150          C  
ATOM   7176  CG2 ILE A 472       9.760  -7.918  14.577  1.00  0.150          C  
ATOM   7177  CD1 ILE A 472      10.385  -9.883  17.924  1.00  0.150          C  
ATOM   7178  H   ILE A 472       9.547  -5.418  16.057  1.00  0.130          H  
ATOM   7179  HA  ILE A 472      11.055  -7.203  17.717  1.00  0.130          H  
ATOM   7180  HB  ILE A 472       8.944  -7.882  16.546  1.00  0.180          H  
ATOM   7181 1HG1 ILE A 472       9.699 -10.209  15.940  1.00  0.180          H  
ATOM   7182 2HG1 ILE A 472      11.381  -9.692  16.049  1.00  0.180          H  
ATOM   7183 1HG2 ILE A 472       9.054  -8.634  14.233  1.00  0.180          H  
ATOM   7184 2HG2 ILE A 472       9.415  -6.941  14.332  1.00  0.180          H  
ATOM   7185 3HG2 ILE A 472      10.677  -8.092  14.086  1.00  0.180          H  
ATOM   7186 1HD1 ILE A 472      10.694 -10.908  18.047  1.00  0.180          H  
ATOM   7187 2HD1 ILE A 472      11.078  -9.251  18.469  1.00  0.180          H  
ATOM   7188 3HD1 ILE A 472       9.384  -9.758  18.333  1.00  0.180          H  
ATOM   7189  N   THR A 473      12.487  -6.440  14.869  1.00  0.130          N  
ATOM   7190  CA  THR A 473      13.746  -6.563  14.173  1.00  0.120          C  
ATOM   7191  C   THR A 473      14.892  -5.987  15.004  1.00  0.120          C  
ATOM   7192  O   THR A 473      15.952  -6.614  15.107  1.00  0.120          O  
ATOM   7193  CB  THR A 473      13.673  -5.874  12.806  1.00  0.170          C  
ATOM   7194  OG1 THR A 473      12.610  -6.450  12.034  1.00  0.170          O  
ATOM   7195  CG2 THR A 473      15.011  -6.104  12.050  1.00  0.170          C  
ATOM   7196  H   THR A 473      11.752  -5.860  14.453  1.00  0.160          H  
ATOM   7197  HA  THR A 473      13.951  -7.620  14.015  1.00  0.140          H  
ATOM   7198  HB  THR A 473      13.462  -4.832  12.947  1.00  0.210          H  
ATOM   7199  HG1 THR A 473      11.764  -6.044  12.348  1.00  0.210          H  
ATOM   7200 1HG2 THR A 473      14.969  -5.651  11.066  1.00  0.210          H  
ATOM   7201 2HG2 THR A 473      15.843  -5.671  12.604  1.00  0.210          H  
ATOM   7202 3HG2 THR A 473      15.174  -7.161  11.940  1.00  0.210          H  
ATOM   7203  N   ILE A 474      14.705  -4.789  15.588  1.00  0.120          N  
ATOM   7204  CA  ILE A 474      15.781  -4.196  16.376  1.00  0.130          C  
ATOM   7205  C   ILE A 474      16.031  -4.987  17.631  1.00  0.120          C  
ATOM   7206  O   ILE A 474      17.187  -5.226  17.976  1.00  0.120          O  
ATOM   7207  CB  ILE A 474      15.522  -2.737  16.819  1.00  0.180          C  
ATOM   7208  CG1 ILE A 474      15.412  -1.775  15.645  1.00  0.180          C  
ATOM   7209  CG2 ILE A 474      16.648  -2.267  17.787  1.00  0.180          C  
ATOM   7210  CD1 ILE A 474      16.619  -1.640  14.734  1.00  0.180          C  
ATOM   7211  H   ILE A 474      13.812  -4.297  15.471  1.00  0.140          H  
ATOM   7212  HA  ILE A 474      16.693  -4.228  15.789  1.00  0.160          H  
ATOM   7213  HB  ILE A 474      14.563  -2.688  17.344  1.00  0.210          H  
ATOM   7214 1HG1 ILE A 474      14.558  -2.064  15.044  1.00  0.210          H  
ATOM   7215 2HG1 ILE A 474      15.223  -0.814  16.070  1.00  0.210          H  
ATOM   7216 1HG2 ILE A 474      16.447  -1.254  18.105  1.00  0.210          H  
ATOM   7217 2HG2 ILE A 474      16.691  -2.887  18.656  1.00  0.210          H  
ATOM   7218 3HG2 ILE A 474      17.611  -2.303  17.295  1.00  0.210          H  
ATOM   7219 1HD1 ILE A 474      16.407  -0.910  13.969  1.00  0.210          H  
ATOM   7220 2HD1 ILE A 474      17.491  -1.312  15.286  1.00  0.210          H  
ATOM   7221 3HD1 ILE A 474      16.822  -2.589  14.264  1.00  0.210          H  
ATOM   7222  N   VAL A 475      14.971  -5.361  18.342  1.00  0.110          N  
ATOM   7223  CA  VAL A 475      15.156  -6.083  19.575  1.00  0.100          C  
ATOM   7224  C   VAL A 475      15.812  -7.418  19.312  1.00  0.100          C  
ATOM   7225  O   VAL A 475      16.715  -7.796  20.058  1.00  0.100          O  
ATOM   7226  CB  VAL A 475      13.831  -6.227  20.328  1.00  0.140          C  
ATOM   7227  CG1 VAL A 475      13.992  -7.152  21.557  1.00  0.140          C  
ATOM   7228  CG2 VAL A 475      13.375  -4.826  20.755  1.00  0.140          C  
ATOM   7229  H   VAL A 475      14.025  -5.131  18.028  1.00  0.130          H  
ATOM   7230  HA  VAL A 475      15.825  -5.515  20.202  1.00  0.120          H  
ATOM   7231  HB  VAL A 475      13.085  -6.668  19.659  1.00  0.170          H  
ATOM   7232 1HG1 VAL A 475      13.037  -7.232  22.075  1.00  0.170          H  
ATOM   7233 2HG1 VAL A 475      14.312  -8.146  21.247  1.00  0.170          H  
ATOM   7234 3HG1 VAL A 475      14.738  -6.729  22.238  1.00  0.170          H  
ATOM   7235 1HG2 VAL A 475      12.431  -4.897  21.252  1.00  0.170          H  
ATOM   7236 2HG2 VAL A 475      14.108  -4.393  21.420  1.00  0.170          H  
ATOM   7237 3HG2 VAL A 475      13.266  -4.193  19.883  1.00  0.170          H  
ATOM   7238  N   ALA A 476      15.370  -8.157  18.286  1.00  0.100          N  
ATOM   7239  CA  ALA A 476      16.006  -9.424  18.001  1.00  0.100          C  
ATOM   7240  C   ALA A 476      17.483  -9.212  17.705  1.00  0.100          C  
ATOM   7241  O   ALA A 476      18.323  -9.977  18.195  1.00  0.100          O  
ATOM   7242  CB  ALA A 476      15.333 -10.086  16.819  1.00  0.140          C  
ATOM   7243  H   ALA A 476      14.592  -7.851  17.695  1.00  0.120          H  
ATOM   7244  HA  ALA A 476      15.921 -10.063  18.878  1.00  0.120          H  
ATOM   7245 1HB  ALA A 476      15.820 -11.032  16.611  1.00  0.170          H  
ATOM   7246 2HB  ALA A 476      14.279 -10.247  17.042  1.00  0.170          H  
ATOM   7247 3HB  ALA A 476      15.417  -9.434  15.955  1.00  0.170          H  
ATOM   7248  N   ALA A 477      17.814  -8.155  16.943  1.00  0.100          N  
ATOM   7249  CA  ALA A 477      19.201  -7.878  16.640  1.00  0.100          C  
ATOM   7250  C   ALA A 477      19.983  -7.594  17.920  1.00  0.100          C  
ATOM   7251  O   ALA A 477      21.093  -8.091  18.074  1.00  0.100          O  
ATOM   7252  CB  ALA A 477      19.299  -6.710  15.672  1.00  0.140          C  
ATOM   7253  H   ALA A 477      17.093  -7.563  16.517  1.00  0.120          H  
ATOM   7254  HA  ALA A 477      19.626  -8.763  16.171  1.00  0.120          H  
ATOM   7255 1HB  ALA A 477      20.326  -6.524  15.419  1.00  0.170          H  
ATOM   7256 2HB  ALA A 477      18.744  -6.954  14.767  1.00  0.170          H  
ATOM   7257 3HB  ALA A 477      18.871  -5.824  16.130  1.00  0.170          H  
ATOM   7258  N   MET A 478      19.398  -6.843  18.870  1.00  0.100          N  
ATOM   7259  CA  MET A 478      20.082  -6.538  20.132  1.00  0.100          C  
ATOM   7260  C   MET A 478      20.327  -7.777  20.984  1.00  0.090          C  
ATOM   7261  O   MET A 478      21.383  -7.910  21.614  1.00  0.090          O  
ATOM   7262  CB  MET A 478      19.292  -5.552  20.968  1.00  0.140          C  
ATOM   7263  CG  MET A 478      19.244  -4.170  20.424  1.00  0.140          C  
ATOM   7264  SD  MET A 478      18.545  -3.042  21.582  1.00  0.140          S  
ATOM   7265  CE  MET A 478      16.830  -3.465  21.738  1.00  0.140          C  
ATOM   7266  H   MET A 478      18.487  -6.416  18.665  1.00  0.120          H  
ATOM   7267  HA  MET A 478      21.045  -6.095  19.894  1.00  0.120          H  
ATOM   7268 1HB  MET A 478      18.272  -5.915  21.050  1.00  0.170          H  
ATOM   7269 2HB  MET A 478      19.706  -5.510  21.975  1.00  0.170          H  
ATOM   7270 1HG  MET A 478      20.255  -3.842  20.190  1.00  0.170          H  
ATOM   7271 2HG  MET A 478      18.668  -4.139  19.518  1.00  0.170          H  
ATOM   7272 1HE  MET A 478      16.375  -2.814  22.445  1.00  0.170          H  
ATOM   7273 2HE  MET A 478      16.335  -3.359  20.789  1.00  0.170          H  
ATOM   7274 3HE  MET A 478      16.732  -4.486  22.100  1.00  0.170          H  
ATOM   7275  N   VAL A 479      19.361  -8.691  21.010  1.00  0.100          N  
ATOM   7276  CA  VAL A 479      19.529  -9.908  21.790  1.00  0.100          C  
ATOM   7277  C   VAL A 479      20.680 -10.721  21.218  1.00  0.100          C  
ATOM   7278  O   VAL A 479      21.534 -11.222  21.965  1.00  0.100          O  
ATOM   7279  CB  VAL A 479      18.231 -10.745  21.799  1.00  0.140          C  
ATOM   7280  CG1 VAL A 479      18.478 -12.124  22.444  1.00  0.140          C  
ATOM   7281  CG2 VAL A 479      17.153  -9.988  22.582  1.00  0.140          C  
ATOM   7282  H   VAL A 479      18.482  -8.495  20.514  1.00  0.120          H  
ATOM   7283  HA  VAL A 479      19.772  -9.632  22.815  1.00  0.120          H  
ATOM   7284  HB  VAL A 479      17.897 -10.902  20.769  1.00  0.170          H  
ATOM   7285 1HG1 VAL A 479      17.551 -12.695  22.440  1.00  0.170          H  
ATOM   7286 2HG1 VAL A 479      19.234 -12.676  21.888  1.00  0.170          H  
ATOM   7287 3HG1 VAL A 479      18.815 -11.988  23.472  1.00  0.170          H  
ATOM   7288 1HG2 VAL A 479      16.228 -10.563  22.581  1.00  0.170          H  
ATOM   7289 2HG2 VAL A 479      17.488  -9.837  23.607  1.00  0.170          H  
ATOM   7290 3HG2 VAL A 479      16.972  -9.025  22.125  1.00  0.170          H  
ATOM   7291  N   LEU A 480      20.682 -10.866  19.894  1.00  0.100          N  
ATOM   7292  CA  LEU A 480      21.726 -11.579  19.196  1.00  0.100          C  
ATOM   7293  C   LEU A 480      23.056 -10.857  19.320  1.00  0.090          C  
ATOM   7294  O   LEU A 480      24.095 -11.502  19.395  1.00  0.100          O  
ATOM   7295  CB  LEU A 480      21.342 -11.725  17.742  1.00  0.140          C  
ATOM   7296  CG  LEU A 480      20.182 -12.657  17.405  1.00  0.140          C  
ATOM   7297  CD1 LEU A 480      19.832 -12.431  15.960  1.00  0.140          C  
ATOM   7298  CD2 LEU A 480      20.575 -14.126  17.635  1.00  0.140          C  
ATOM   7299  H   LEU A 480      19.917 -10.455  19.347  1.00  0.120          H  
ATOM   7300  HA  LEU A 480      21.833 -12.558  19.650  1.00  0.120          H  
ATOM   7301 1HB  LEU A 480      21.023 -10.743  17.425  1.00  0.170          H  
ATOM   7302 2HB  LEU A 480      22.216 -12.027  17.167  1.00  0.170          H  
ATOM   7303  HG  LEU A 480      19.312 -12.409  18.016  1.00  0.170          H  
ATOM   7304 1HD1 LEU A 480      18.999 -13.072  15.686  1.00  0.170          H  
ATOM   7305 2HD1 LEU A 480      19.546 -11.386  15.813  1.00  0.170          H  
ATOM   7306 3HD1 LEU A 480      20.695 -12.657  15.341  1.00  0.170          H  
ATOM   7307 1HD2 LEU A 480      19.736 -14.767  17.364  1.00  0.170          H  
ATOM   7308 2HD2 LEU A 480      21.430 -14.376  17.020  1.00  0.170          H  
ATOM   7309 3HD2 LEU A 480      20.823 -14.294  18.678  1.00  0.170          H  
ATOM   7310  N   SER A 481      23.032  -9.525  19.335  1.00  0.090          N  
ATOM   7311  CA  SER A 481      24.230  -8.714  19.452  1.00  0.090          C  
ATOM   7312  C   SER A 481      24.936  -8.997  20.745  1.00  0.090          C  
ATOM   7313  O   SER A 481      26.146  -9.214  20.738  1.00  0.100          O  
ATOM   7314  CB  SER A 481      23.873  -7.260  19.377  1.00  0.130          C  
ATOM   7315  OG  SER A 481      25.003  -6.443  19.387  1.00  0.130          O  
ATOM   7316  H   SER A 481      22.143  -9.048  19.197  1.00  0.110          H  
ATOM   7317  HA  SER A 481      24.913  -8.961  18.659  1.00  0.110          H  
ATOM   7318 1HB  SER A 481      23.305  -7.106  18.510  1.00  0.150          H  
ATOM   7319 2HB  SER A 481      23.250  -6.997  20.216  1.00  0.150          H  
ATOM   7320  HG  SER A 481      25.094  -6.094  20.301  1.00  0.150          H  
ATOM   7321  N   VAL A 482      24.201  -9.019  21.860  1.00  0.100          N  
ATOM   7322  CA  VAL A 482      24.850  -9.333  23.120  1.00  0.120          C  
ATOM   7323  C   VAL A 482      25.361 -10.764  23.084  1.00  0.110          C  
ATOM   7324  O   VAL A 482      26.478 -11.016  23.527  1.00  0.120          O  
ATOM   7325  CB  VAL A 482      23.970  -9.061  24.342  1.00  0.160          C  
ATOM   7326  CG1 VAL A 482      24.630  -9.601  25.611  1.00  0.160          C  
ATOM   7327  CG2 VAL A 482      23.816  -7.576  24.487  1.00  0.160          C  
ATOM   7328  H   VAL A 482      23.202  -8.786  21.806  1.00  0.120          H  
ATOM   7329  HA  VAL A 482      25.707  -8.671  23.223  1.00  0.140          H  
ATOM   7330  HB  VAL A 482      22.995  -9.539  24.216  1.00  0.190          H  
ATOM   7331 1HG1 VAL A 482      23.999  -9.376  26.456  1.00  0.190          H  
ATOM   7332 2HG1 VAL A 482      24.755 -10.679  25.536  1.00  0.190          H  
ATOM   7333 3HG1 VAL A 482      25.606  -9.135  25.752  1.00  0.190          H  
ATOM   7334 1HG2 VAL A 482      23.212  -7.377  25.357  1.00  0.190          H  
ATOM   7335 2HG2 VAL A 482      24.792  -7.107  24.614  1.00  0.190          H  
ATOM   7336 3HG2 VAL A 482      23.336  -7.165  23.593  1.00  0.190          H  
ATOM   7337  N   LEU A 483      24.568 -11.710  22.566  1.00  0.110          N  
ATOM   7338  CA  LEU A 483      25.061 -13.072  22.479  1.00  0.110          C  
ATOM   7339  C   LEU A 483      26.399 -13.105  21.757  1.00  0.110          C  
ATOM   7340  O   LEU A 483      27.364 -13.631  22.302  1.00  0.120          O  
ATOM   7341  CB  LEU A 483      24.065 -13.946  21.700  1.00  0.150          C  
ATOM   7342  CG  LEU A 483      24.465 -15.408  21.393  1.00  0.150          C  
ATOM   7343  CD1 LEU A 483      24.614 -16.204  22.677  1.00  0.150          C  
ATOM   7344  CD2 LEU A 483      23.415 -16.002  20.459  1.00  0.150          C  
ATOM   7345  H   LEU A 483      23.618 -11.486  22.247  1.00  0.130          H  
ATOM   7346  HA  LEU A 483      25.190 -13.452  23.490  1.00  0.130          H  
ATOM   7347 1HB  LEU A 483      23.122 -13.958  22.248  1.00  0.180          H  
ATOM   7348 2HB  LEU A 483      23.878 -13.479  20.754  1.00  0.180          H  
ATOM   7349  HG  LEU A 483      25.427 -15.421  20.889  1.00  0.180          H  
ATOM   7350 1HD1 LEU A 483      24.903 -17.226  22.436  1.00  0.180          H  
ATOM   7351 2HD1 LEU A 483      25.379 -15.758  23.295  1.00  0.180          H  
ATOM   7352 3HD1 LEU A 483      23.669 -16.213  23.217  1.00  0.180          H  
ATOM   7353 1HD2 LEU A 483      23.686 -17.029  20.208  1.00  0.180          H  
ATOM   7354 2HD2 LEU A 483      22.440 -15.994  20.950  1.00  0.180          H  
ATOM   7355 3HD2 LEU A 483      23.364 -15.405  19.545  1.00  0.180          H  
ATOM   7356  N   VAL A 484      26.465 -12.503  20.565  1.00  0.100          N  
ATOM   7357  CA  VAL A 484      27.665 -12.476  19.735  1.00  0.100          C  
ATOM   7358  C   VAL A 484      28.806 -11.757  20.458  1.00  0.100          C  
ATOM   7359  O   VAL A 484      29.950 -12.236  20.452  1.00  0.110          O  
ATOM   7360  CB  VAL A 484      27.330 -11.864  18.347  1.00  0.140          C  
ATOM   7361  CG1 VAL A 484      28.586 -11.596  17.499  1.00  0.140          C  
ATOM   7362  CG2 VAL A 484      26.439 -12.877  17.589  1.00  0.140          C  
ATOM   7363  H   VAL A 484      25.617 -12.057  20.213  1.00  0.120          H  
ATOM   7364  HA  VAL A 484      27.971 -13.501  19.551  1.00  0.120          H  
ATOM   7365  HB  VAL A 484      26.800 -10.917  18.494  1.00  0.170          H  
ATOM   7366 1HG1 VAL A 484      28.288 -11.177  16.534  1.00  0.170          H  
ATOM   7367 2HG1 VAL A 484      29.244 -10.889  18.007  1.00  0.170          H  
ATOM   7368 3HG1 VAL A 484      29.105 -12.525  17.339  1.00  0.170          H  
ATOM   7369 1HG2 VAL A 484      26.173 -12.475  16.621  1.00  0.170          H  
ATOM   7370 2HG2 VAL A 484      26.985 -13.810  17.454  1.00  0.170          H  
ATOM   7371 3HG2 VAL A 484      25.536 -13.074  18.157  1.00  0.170          H  
ATOM   7372  N   ALA A 485      28.499 -10.631  21.113  1.00  0.100          N  
ATOM   7373  CA  ALA A 485      29.467  -9.875  21.891  1.00  0.110          C  
ATOM   7374  C   ALA A 485      30.062 -10.731  23.006  1.00  0.120          C  
ATOM   7375  O   ALA A 485      31.203 -10.523  23.387  1.00  0.160          O  
ATOM   7376  CB  ALA A 485      28.836  -8.631  22.494  1.00  0.150          C  
ATOM   7377  H   ALA A 485      27.551 -10.266  21.055  1.00  0.120          H  
ATOM   7378  HA  ALA A 485      30.262  -9.571  21.222  1.00  0.130          H  
ATOM   7379 1HB  ALA A 485      29.590  -8.070  23.041  1.00  0.180          H  
ATOM   7380 2HB  ALA A 485      28.427  -8.018  21.698  1.00  0.180          H  
ATOM   7381 3HB  ALA A 485      28.042  -8.930  23.168  1.00  0.180          H  
ATOM   7382  N   MET A 486      29.287 -11.658  23.573  1.00  0.120          N  
ATOM   7383  CA  MET A 486      29.790 -12.516  24.630  1.00  0.130          C  
ATOM   7384  C   MET A 486      30.405 -13.848  24.129  1.00  0.110          C  
ATOM   7385  O   MET A 486      31.324 -14.365  24.768  1.00  0.110          O  
ATOM   7386  CB  MET A 486      28.670 -12.735  25.626  1.00  0.180          C  
ATOM   7387  CG  MET A 486      28.261 -11.436  26.335  1.00  0.180          C  
ATOM   7388  SD  MET A 486      26.871 -11.624  27.449  1.00  0.180          S  
ATOM   7389  CE  MET A 486      27.589 -12.437  28.832  1.00  0.180          C  
ATOM   7390  H   MET A 486      28.302 -11.747  23.291  1.00  0.140          H  
ATOM   7391  HA  MET A 486      30.576 -11.980  25.144  1.00  0.160          H  
ATOM   7392 1HB  MET A 486      27.792 -13.117  25.099  1.00  0.210          H  
ATOM   7393 2HB  MET A 486      28.974 -13.469  26.363  1.00  0.210          H  
ATOM   7394 1HG  MET A 486      29.104 -11.049  26.891  1.00  0.210          H  
ATOM   7395 2HG  MET A 486      27.992 -10.693  25.586  1.00  0.210          H  
ATOM   7396 1HE  MET A 486      26.827 -12.616  29.589  1.00  0.210          H  
ATOM   7397 2HE  MET A 486      28.021 -13.363  28.530  1.00  0.210          H  
ATOM   7398 3HE  MET A 486      28.349 -11.828  29.231  1.00  0.210          H  
ATOM   7399  N   ILE A 487      29.929 -14.398  22.992  1.00  0.120          N  
ATOM   7400  CA  ILE A 487      30.452 -15.689  22.515  1.00  0.130          C  
ATOM   7401  C   ILE A 487      31.526 -15.587  21.418  1.00  0.130          C  
ATOM   7402  O   ILE A 487      32.440 -16.400  21.376  1.00  0.150          O  
ATOM   7403  CB  ILE A 487      29.334 -16.667  22.008  1.00  0.180          C  
ATOM   7404  CG1 ILE A 487      28.613 -16.197  20.680  1.00  0.180          C  
ATOM   7405  CG2 ILE A 487      28.300 -16.779  23.111  1.00  0.180          C  
ATOM   7406  CD1 ILE A 487      27.697 -17.220  20.045  1.00  0.180          C  
ATOM   7407  H   ILE A 487      29.139 -13.949  22.530  1.00  0.140          H  
ATOM   7408  HA  ILE A 487      30.916 -16.175  23.365  1.00  0.160          H  
ATOM   7409  HB  ILE A 487      29.775 -17.637  21.820  1.00  0.210          H  
ATOM   7410 1HG1 ILE A 487      28.040 -15.341  20.883  1.00  0.210          H  
ATOM   7411 2HG1 ILE A 487      29.335 -15.971  19.925  1.00  0.210          H  
ATOM   7412 1HG2 ILE A 487      27.525 -17.480  22.848  1.00  0.210          H  
ATOM   7413 2HG2 ILE A 487      28.774 -17.105  24.006  1.00  0.210          H  
ATOM   7414 3HG2 ILE A 487      27.860 -15.809  23.286  1.00  0.210          H  
ATOM   7415 1HD1 ILE A 487      27.265 -16.800  19.137  1.00  0.210          H  
ATOM   7416 2HD1 ILE A 487      28.282 -18.101  19.793  1.00  0.210          H  
ATOM   7417 3HD1 ILE A 487      26.897 -17.498  20.716  1.00  0.210          H  
ATOM   7418  N   LEU A 488      31.395 -14.647  20.483  1.00  0.120          N  
ATOM   7419  CA  LEU A 488      32.313 -14.574  19.360  1.00  0.130          C  
ATOM   7420  C   LEU A 488      33.319 -13.457  19.484  1.00  0.130          C  
ATOM   7421  O   LEU A 488      34.513 -13.664  19.252  1.00  0.160          O  
ATOM   7422  CB  LEU A 488      31.531 -14.355  18.062  1.00  0.180          C  
ATOM   7423  CG  LEU A 488      32.351 -14.277  16.742  1.00  0.180          C  
ATOM   7424  CD1 LEU A 488      33.047 -15.653  16.442  1.00  0.180          C  
ATOM   7425  CD2 LEU A 488      31.422 -13.810  15.611  1.00  0.180          C  
ATOM   7426  H   LEU A 488      30.654 -13.951  20.535  1.00  0.140          H  
ATOM   7427  HA  LEU A 488      32.857 -15.502  19.309  1.00  0.160          H  
ATOM   7428 1HB  LEU A 488      30.801 -15.158  17.958  1.00  0.210          H  
ATOM   7429 2HB  LEU A 488      30.997 -13.421  18.168  1.00  0.210          H  
ATOM   7430  HG  LEU A 488      33.134 -13.550  16.857  1.00  0.210          H  
ATOM   7431 1HD1 LEU A 488      33.630 -15.571  15.522  1.00  0.210          H  
ATOM   7432 2HD1 LEU A 488      33.716 -15.927  17.254  1.00  0.210          H  
ATOM   7433 3HD1 LEU A 488      32.293 -16.430  16.324  1.00  0.210          H  
ATOM   7434 1HD2 LEU A 488      31.990 -13.731  14.690  1.00  0.210          H  
ATOM   7435 2HD2 LEU A 488      30.619 -14.510  15.478  1.00  0.210          H  
ATOM   7436 3HD2 LEU A 488      31.006 -12.835  15.862  1.00  0.210          H  
ATOM   7437  N   THR A 489      32.864 -12.269  19.856  1.00  0.130          N  
ATOM   7438  CA  THR A 489      33.772 -11.146  19.868  1.00  0.130          C  
ATOM   7439  C   THR A 489      35.001 -11.382  20.764  1.00  0.140          C  
ATOM   7440  O   THR A 489      36.096 -11.067  20.302  1.00  0.150          O  
ATOM   7441  CB  THR A 489      33.044  -9.823  20.213  1.00  0.180          C  
ATOM   7442  OG1 THR A 489      32.034  -9.572  19.228  1.00  0.180          O  
ATOM   7443  CG2 THR A 489      34.015  -8.683  20.135  1.00  0.180          C  
ATOM   7444  H   THR A 489      31.874 -12.138  20.078  1.00  0.160          H  
ATOM   7445  HA  THR A 489      34.142 -11.018  18.851  1.00  0.160          H  
ATOM   7446  HB  THR A 489      32.602  -9.873  21.199  1.00  0.220          H  
ATOM   7447  HG1 THR A 489      31.518  -8.805  19.486  1.00  0.220          H  
ATOM   7448 1HG2 THR A 489      33.490  -7.763  20.337  1.00  0.220          H  
ATOM   7449 2HG2 THR A 489      34.810  -8.811  20.837  1.00  0.220          H  
ATOM   7450 3HG2 THR A 489      34.421  -8.646  19.152  1.00  0.220          H  
ATOM   7451  N   PRO A 490      34.917 -11.846  22.045  1.00  0.160          N  
ATOM   7452  CA  PRO A 490      36.084 -12.143  22.855  1.00  0.180          C  
ATOM   7453  C   PRO A 490      36.938 -13.298  22.321  1.00  0.150          C  
ATOM   7454  O   PRO A 490      38.141 -13.348  22.569  1.00  0.190          O  
ATOM   7455  CB  PRO A 490      35.465 -12.488  24.205  1.00  0.270          C  
ATOM   7456  CG  PRO A 490      34.066 -12.877  23.907  1.00  0.270          C  
ATOM   7457  CD  PRO A 490      33.666 -11.981  22.785  1.00  0.270          C  
ATOM   7458  HA  PRO A 490      36.680 -11.229  22.947  1.00  0.220          H  
ATOM   7459 1HB  PRO A 490      36.014 -13.267  24.680  1.00  0.320          H  
ATOM   7460 2HB  PRO A 490      35.525 -11.619  24.845  1.00  0.320          H  
ATOM   7461 1HG  PRO A 490      34.005 -13.945  23.641  1.00  0.320          H  
ATOM   7462 2HG  PRO A 490      33.436 -12.757  24.783  1.00  0.320          H  
ATOM   7463 1HD  PRO A 490      32.837 -12.441  22.279  1.00  0.320          H  
ATOM   7464 2HD  PRO A 490      33.421 -11.008  23.197  1.00  0.320          H  
ATOM   7465  N   ALA A 491      36.340 -14.219  21.555  1.00  0.140          N  
ATOM   7466  CA  ALA A 491      37.113 -15.294  20.953  1.00  0.150          C  
ATOM   7467  C   ALA A 491      38.040 -14.667  19.933  1.00  0.150          C  
ATOM   7468  O   ALA A 491      39.237 -14.988  19.830  1.00  0.200          O  
ATOM   7469  CB  ALA A 491      36.207 -16.316  20.309  1.00  0.210          C  
ATOM   7470  H   ALA A 491      35.342 -14.204  21.371  1.00  0.170          H  
ATOM   7471  HA  ALA A 491      37.716 -15.775  21.720  1.00  0.180          H  
ATOM   7472 1HB  ALA A 491      36.821 -17.056  19.872  1.00  0.250          H  
ATOM   7473 2HB  ALA A 491      35.553 -16.760  21.062  1.00  0.250          H  
ATOM   7474 3HB  ALA A 491      35.604 -15.852  19.539  1.00  0.250          H  
ATOM   7475  N   LEU A 492      37.435 -13.780  19.139  1.00  0.130          N  
ATOM   7476  CA  LEU A 492      38.149 -13.078  18.110  1.00  0.120          C  
ATOM   7477  C   LEU A 492      39.149 -12.122  18.742  1.00  0.140          C  
ATOM   7478  O   LEU A 492      40.275 -12.035  18.292  1.00  0.200          O  
ATOM   7479  CB  LEU A 492      37.184 -12.290  17.209  1.00  0.170          C  
ATOM   7480  CG  LEU A 492      36.183 -13.078  16.275  1.00  0.170          C  
ATOM   7481  CD1 LEU A 492      35.191 -12.086  15.663  1.00  0.170          C  
ATOM   7482  CD2 LEU A 492      36.922 -13.777  15.149  1.00  0.170          C  
ATOM   7483  H   LEU A 492      36.431 -13.617  19.266  1.00  0.160          H  
ATOM   7484  HA  LEU A 492      38.695 -13.801  17.515  1.00  0.140          H  
ATOM   7485 1HB  LEU A 492      36.608 -11.605  17.828  1.00  0.210          H  
ATOM   7486 2HB  LEU A 492      37.796 -11.733  16.566  1.00  0.210          H  
ATOM   7487  HG  LEU A 492      35.639 -13.812  16.869  1.00  0.210          H  
ATOM   7488 1HD1 LEU A 492      34.492 -12.619  15.023  1.00  0.210          H  
ATOM   7489 2HD1 LEU A 492      34.639 -11.582  16.454  1.00  0.210          H  
ATOM   7490 3HD1 LEU A 492      35.726 -11.354  15.073  1.00  0.210          H  
ATOM   7491 1HD2 LEU A 492      36.204 -14.310  14.521  1.00  0.210          H  
ATOM   7492 2HD2 LEU A 492      37.452 -13.049  14.546  1.00  0.210          H  
ATOM   7493 3HD2 LEU A 492      37.628 -14.482  15.561  1.00  0.210          H  
ATOM   7494  N   CYS A 493      38.799 -11.440  19.830  1.00  0.140          N  
ATOM   7495  CA  CYS A 493      39.761 -10.500  20.395  1.00  0.160          C  
ATOM   7496  C   CYS A 493      41.010 -11.223  20.899  1.00  0.170          C  
ATOM   7497  O   CYS A 493      42.144 -10.908  20.507  1.00  0.180          O  
ATOM   7498  CB  CYS A 493      39.139  -9.740  21.561  1.00  0.220          C  
ATOM   7499  SG  CYS A 493      37.839  -8.605  21.088  1.00  0.220          S  
ATOM   7500  H   CYS A 493      37.855 -11.521  20.203  1.00  0.170          H  
ATOM   7501  HA  CYS A 493      40.039  -9.799  19.624  1.00  0.190          H  
ATOM   7502 1HB  CYS A 493      38.733 -10.448  22.269  1.00  0.260          H  
ATOM   7503 2HB  CYS A 493      39.907  -9.182  22.084  1.00  0.260          H  
ATOM   7504  HG  CYS A 493      36.996  -9.566  20.621  1.00  0.260          H  
ATOM   7505  N   ALA A 494      40.789 -12.326  21.627  1.00  0.170          N  
ATOM   7506  CA  ALA A 494      41.856 -13.144  22.190  1.00  0.190          C  
ATOM   7507  C   ALA A 494      42.786 -13.709  21.116  1.00  0.190          C  
ATOM   7508  O   ALA A 494      43.967 -13.953  21.385  1.00  0.230          O  
ATOM   7509  CB  ALA A 494      41.260 -14.271  23.007  1.00  0.260          C  
ATOM   7510  H   ALA A 494      39.828 -12.573  21.880  1.00  0.200          H  
ATOM   7511  HA  ALA A 494      42.446 -12.510  22.848  1.00  0.230          H  
ATOM   7512 1HB  ALA A 494      42.055 -14.857  23.460  1.00  0.310          H  
ATOM   7513 2HB  ALA A 494      40.627 -13.839  23.781  1.00  0.310          H  
ATOM   7514 3HB  ALA A 494      40.656 -14.909  22.356  1.00  0.310          H  
ATOM   7515  N   THR A 495      42.259 -13.976  19.914  1.00  0.190          N  
ATOM   7516  CA  THR A 495      43.078 -14.538  18.856  1.00  0.200          C  
ATOM   7517  C   THR A 495      43.450 -13.635  17.667  1.00  0.200          C  
ATOM   7518  O   THR A 495      44.385 -13.960  16.934  1.00  0.280          O  
ATOM   7519  CB  THR A 495      42.415 -15.798  18.328  1.00  0.280          C  
ATOM   7520  OG1 THR A 495      41.086 -15.518  17.856  1.00  0.280          O  
ATOM   7521  CG2 THR A 495      42.379 -16.876  19.359  1.00  0.280          C  
ATOM   7522  H   THR A 495      41.260 -13.845  19.740  1.00  0.230          H  
ATOM   7523  HA  THR A 495      44.010 -14.842  19.313  1.00  0.240          H  
ATOM   7524  HB  THR A 495      42.989 -16.106  17.496  1.00  0.330          H  
ATOM   7525  HG1 THR A 495      40.504 -15.313  18.630  1.00  0.330          H  
ATOM   7526 1HG2 THR A 495      41.935 -17.758  18.922  1.00  0.330          H  
ATOM   7527 2HG2 THR A 495      43.392 -17.098  19.688  1.00  0.330          H  
ATOM   7528 3HG2 THR A 495      41.783 -16.547  20.211  1.00  0.330          H  
ATOM   7529  N   LEU A 496      42.769 -12.511  17.472  1.00  0.180          N  
ATOM   7530  CA  LEU A 496      43.048 -11.629  16.341  1.00  0.190          C  
ATOM   7531  C   LEU A 496      43.819 -10.370  16.724  1.00  0.180          C  
ATOM   7532  O   LEU A 496      44.611  -9.884  15.914  1.00  0.200          O  
ATOM   7533  CB  LEU A 496      41.759 -11.202  15.596  1.00  0.260          C  
ATOM   7534  CG  LEU A 496      41.222 -12.133  14.451  1.00  0.260          C  
ATOM   7535  CD1 LEU A 496      40.917 -13.533  14.982  1.00  0.260          C  
ATOM   7536  CD2 LEU A 496      39.939 -11.501  13.868  1.00  0.260          C  
ATOM   7537  H   LEU A 496      42.001 -12.288  18.090  1.00  0.220          H  
ATOM   7538  HA  LEU A 496      43.647 -12.178  15.635  1.00  0.230          H  
ATOM   7539 1HB  LEU A 496      40.974 -11.097  16.299  1.00  0.310          H  
ATOM   7540 2HB  LEU A 496      41.930 -10.220  15.161  1.00  0.310          H  
ATOM   7541  HG  LEU A 496      41.975 -12.222  13.668  1.00  0.310          H  
ATOM   7542 1HD1 LEU A 496      40.541 -14.147  14.171  1.00  0.310          H  
ATOM   7543 2HD1 LEU A 496      41.814 -13.992  15.380  1.00  0.310          H  
ATOM   7544 3HD1 LEU A 496      40.172 -13.471  15.764  1.00  0.310          H  
ATOM   7545 1HD2 LEU A 496      39.550 -12.125  13.064  1.00  0.310          H  
ATOM   7546 2HD2 LEU A 496      39.198 -11.417  14.648  1.00  0.310          H  
ATOM   7547 3HD2 LEU A 496      40.160 -10.516  13.477  1.00  0.310          H  
ATOM   7548  N   LEU A 497      43.636  -9.829  17.937  1.00  0.180          N  
ATOM   7549  CA  LEU A 497      44.300  -8.566  18.241  1.00  0.180          C  
ATOM   7550  C   LEU A 497      45.794  -8.762  18.442  1.00  0.190          C  
ATOM   7551  O   LEU A 497      46.243  -9.790  18.952  1.00  0.200          O  
ATOM   7552  CB  LEU A 497      43.681  -7.919  19.496  1.00  0.250          C  
ATOM   7553  CG  LEU A 497      42.176  -7.501  19.405  1.00  0.250          C  
ATOM   7554  CD1 LEU A 497      41.686  -7.011  20.779  1.00  0.250          C  
ATOM   7555  CD2 LEU A 497      41.993  -6.433  18.379  1.00  0.250          C  
ATOM   7556  H   LEU A 497      43.037 -10.250  18.654  1.00  0.220          H  
ATOM   7557  HA  LEU A 497      44.183  -7.901  17.391  1.00  0.220          H  
ATOM   7558 1HB  LEU A 497      43.778  -8.618  20.321  1.00  0.300          H  
ATOM   7559 2HB  LEU A 497      44.256  -7.030  19.730  1.00  0.300          H  
ATOM   7560  HG  LEU A 497      41.598  -8.356  19.120  1.00  0.300          H  
ATOM   7561 1HD1 LEU A 497      40.629  -6.742  20.724  1.00  0.300          H  
ATOM   7562 2HD1 LEU A 497      41.819  -7.816  21.490  1.00  0.300          H  
ATOM   7563 3HD1 LEU A 497      42.262  -6.143  21.095  1.00  0.300          H  
ATOM   7564 1HD2 LEU A 497      40.956  -6.166  18.318  1.00  0.300          H  
ATOM   7565 2HD2 LEU A 497      42.575  -5.549  18.650  1.00  0.300          H  
ATOM   7566 3HD2 LEU A 497      42.312  -6.798  17.424  1.00  0.300          H  
ATOM   7567  N   LYS A 498      46.572  -7.770  18.018  1.00  0.200          N  
ATOM   7568  CA  LYS A 498      48.013  -7.805  18.194  1.00  0.210          C  
ATOM   7569  C   LYS A 498      48.337  -7.433  19.638  1.00  0.200          C  
ATOM   7570  O   LYS A 498      47.703  -6.524  20.164  1.00  0.200          O  
ATOM   7571  CB  LYS A 498      48.693  -6.824  17.231  1.00  0.290          C  
ATOM   7572  CG  LYS A 498      50.214  -6.877  17.257  1.00  0.290          C  
ATOM   7573  CD  LYS A 498      50.848  -5.952  16.237  1.00  0.290          C  
ATOM   7574  CE  LYS A 498      52.371  -6.044  16.316  1.00  0.290          C  
ATOM   7575  NZ  LYS A 498      53.043  -5.158  15.329  1.00  0.290          N  
ATOM   7576  H   LYS A 498      46.140  -6.965  17.584  1.00  0.240          H  
ATOM   7577  HA  LYS A 498      48.354  -8.804  17.956  1.00  0.250          H  
ATOM   7578 1HB  LYS A 498      48.362  -7.027  16.212  1.00  0.350          H  
ATOM   7579 2HB  LYS A 498      48.393  -5.804  17.479  1.00  0.350          H  
ATOM   7580 1HG  LYS A 498      50.572  -6.591  18.244  1.00  0.350          H  
ATOM   7581 2HG  LYS A 498      50.540  -7.892  17.052  1.00  0.350          H  
ATOM   7582 1HD  LYS A 498      50.520  -6.228  15.233  1.00  0.350          H  
ATOM   7583 2HD  LYS A 498      50.540  -4.927  16.438  1.00  0.350          H  
ATOM   7584 1HE  LYS A 498      52.690  -5.761  17.320  1.00  0.350          H  
ATOM   7585 2HE  LYS A 498      52.672  -7.074  16.128  1.00  0.350          H  
ATOM   7586 1HZ  LYS A 498      54.045  -5.255  15.419  1.00  0.350          H  
ATOM   7587 2HZ  LYS A 498      52.764  -5.420  14.393  1.00  0.350          H  
ATOM   7588 3HZ  LYS A 498      52.781  -4.199  15.504  1.00  0.350          H  
ATOM   7589  N   PRO A 499      49.256  -8.126  20.333  1.00  0.210          N  
ATOM   7590  CA  PRO A 499      49.714  -7.755  21.654  1.00  0.220          C  
ATOM   7591  C   PRO A 499      50.276  -6.353  21.612  1.00  0.220          C  
ATOM   7592  O   PRO A 499      50.984  -6.009  20.667  1.00  0.230          O  
ATOM   7593  CB  PRO A 499      50.824  -8.781  21.928  1.00  0.330          C  
ATOM   7594  CG  PRO A 499      50.462  -9.980  21.073  1.00  0.330          C  
ATOM   7595  CD  PRO A 499      49.831  -9.394  19.823  1.00  0.330          C  
ATOM   7596  HA  PRO A 499      48.886  -7.816  22.369  1.00  0.260          H  
ATOM   7597 1HB  PRO A 499      51.803  -8.348  21.664  1.00  0.400          H  
ATOM   7598 2HB  PRO A 499      50.861  -9.011  23.004  1.00  0.400          H  
ATOM   7599 1HG  PRO A 499      51.373 -10.557  20.843  1.00  0.400          H  
ATOM   7600 2HG  PRO A 499      49.796 -10.661  21.604  1.00  0.400          H  
ATOM   7601 1HD  PRO A 499      50.587  -9.211  19.053  1.00  0.400          H  
ATOM   7602 2HD  PRO A 499      49.040 -10.091  19.497  1.00  0.400          H  
ATOM   7603  N   LEU A 500      50.003  -5.566  22.634  1.00  0.230          N  
ATOM   7604  CA  LEU A 500      50.530  -4.214  22.687  1.00  0.240          C  
ATOM   7605  C   LEU A 500      51.452  -4.116  23.883  1.00  0.280          C  
ATOM   7606  O   LEU A 500      51.230  -4.787  24.891  1.00  0.290          O  
ATOM   7607  CB  LEU A 500      49.389  -3.202  22.828  1.00  0.330          C  
ATOM   7608  CG  LEU A 500      48.245  -3.300  21.776  1.00  0.330          C  
ATOM   7609  CD1 LEU A 500      47.154  -2.266  22.131  1.00  0.330          C  
ATOM   7610  CD2 LEU A 500      48.788  -3.081  20.364  1.00  0.330          C  
ATOM   7611  H   LEU A 500      49.416  -5.905  23.385  1.00  0.280          H  
ATOM   7612  HA  LEU A 500      51.118  -4.002  21.793  1.00  0.290          H  
ATOM   7613 1HB  LEU A 500      48.964  -3.287  23.810  1.00  0.400          H  
ATOM   7614 2HB  LEU A 500      49.823  -2.200  22.745  1.00  0.400          H  
ATOM   7615  HG  LEU A 500      47.800  -4.292  21.824  1.00  0.400          H  
ATOM   7616 1HD1 LEU A 500      46.334  -2.342  21.416  1.00  0.400          H  
ATOM   7617 2HD1 LEU A 500      46.770  -2.441  23.127  1.00  0.400          H  
ATOM   7618 3HD1 LEU A 500      47.577  -1.261  22.090  1.00  0.400          H  
ATOM   7619 1HD2 LEU A 500      47.967  -3.163  19.650  1.00  0.400          H  
ATOM   7620 2HD2 LEU A 500      49.238  -2.092  20.300  1.00  0.400          H  
ATOM   7621 3HD2 LEU A 500      49.537  -3.836  20.125  1.00  0.400          H  
ATOM   7622  N   LYS A 501      52.469  -3.280  23.802  1.00  0.310          N  
ATOM   7623  CA  LYS A 501      53.324  -3.075  24.958  1.00  0.350          C  
ATOM   7624  C   LYS A 501      52.723  -1.990  25.827  1.00  0.340          C  
ATOM   7625  O   LYS A 501      52.010  -1.116  25.333  1.00  0.330          O  
ATOM   7626  CB  LYS A 501      54.745  -2.705  24.533  1.00  0.470          C  
ATOM   7627  CG  LYS A 501      55.483  -3.809  23.788  1.00  0.470          C  
ATOM   7628  CD  LYS A 501      56.893  -3.375  23.411  1.00  0.470          C  
ATOM   7629  CE  LYS A 501      57.633  -4.476  22.661  1.00  0.470          C  
ATOM   7630  NZ  LYS A 501      59.010  -4.057  22.269  1.00  0.470          N  
ATOM   7631  H   LYS A 501      52.644  -2.766  22.927  1.00  0.370          H  
ATOM   7632  HA  LYS A 501      53.362  -3.995  25.541  1.00  0.420          H  
ATOM   7633 1HB  LYS A 501      54.715  -1.842  23.881  1.00  0.570          H  
ATOM   7634 2HB  LYS A 501      55.327  -2.428  25.411  1.00  0.570          H  
ATOM   7635 1HG  LYS A 501      55.528  -4.701  24.411  1.00  0.570          H  
ATOM   7636 2HG  LYS A 501      54.926  -4.049  22.877  1.00  0.570          H  
ATOM   7637 1HD  LYS A 501      56.836  -2.489  22.774  1.00  0.570          H  
ATOM   7638 2HD  LYS A 501      57.452  -3.120  24.311  1.00  0.570          H  
ATOM   7639 1HE  LYS A 501      57.700  -5.357  23.297  1.00  0.570          H  
ATOM   7640 2HE  LYS A 501      57.073  -4.731  21.761  1.00  0.570          H  
ATOM   7641 1HZ  LYS A 501      59.465  -4.813  21.775  1.00  0.570          H  
ATOM   7642 2HZ  LYS A 501      58.960  -3.246  21.668  1.00  0.570          H  
ATOM   7643 3HZ  LYS A 501      59.543  -3.829  23.097  1.00  0.570          H  
ATOM   7644  N   LYS A 502      53.018  -2.010  27.117  1.00  0.380          N  
ATOM   7645  CA  LYS A 502      52.513  -0.944  27.966  1.00  0.400          C  
ATOM   7646  C   LYS A 502      52.968   0.407  27.399  1.00  0.390          C  
ATOM   7647  O   LYS A 502      54.155   0.609  27.138  1.00  0.400          O  
ATOM   7648  CB  LYS A 502      53.039  -1.125  29.395  1.00  0.550          C  
ATOM   7649  CG  LYS A 502      52.508  -0.134  30.421  1.00  0.550          C  
ATOM   7650  CD  LYS A 502      53.087  -0.433  31.819  1.00  0.550          C  
ATOM   7651  CE  LYS A 502      52.659   0.608  32.870  1.00  0.550          C  
ATOM   7652  NZ  LYS A 502      51.270   0.383  33.378  1.00  0.550          N  
ATOM   7653  H   LYS A 502      53.590  -2.747  27.500  1.00  0.460          H  
ATOM   7654  HA  LYS A 502      51.421  -0.977  27.969  1.00  0.480          H  
ATOM   7655 1HB  LYS A 502      52.777  -2.122  29.748  1.00  0.660          H  
ATOM   7656 2HB  LYS A 502      54.125  -1.051  29.393  1.00  0.660          H  
ATOM   7657 1HG  LYS A 502      52.787   0.879  30.130  1.00  0.660          H  
ATOM   7658 2HG  LYS A 502      51.427  -0.203  30.442  1.00  0.660          H  
ATOM   7659 1HD  LYS A 502      52.740  -1.419  32.142  1.00  0.660          H  
ATOM   7660 2HD  LYS A 502      54.174  -0.451  31.763  1.00  0.660          H  
ATOM   7661 1HE  LYS A 502      53.352   0.577  33.708  1.00  0.660          H  
ATOM   7662 2HE  LYS A 502      52.703   1.596  32.412  1.00  0.660          H  
ATOM   7663 1HZ  LYS A 502      51.038   1.094  34.053  1.00  0.660          H  
ATOM   7664 2HZ  LYS A 502      50.575   0.405  32.623  1.00  0.660          H  
ATOM   7665 3HZ  LYS A 502      51.219  -0.520  33.818  1.00  0.660          H  
ATOM   7666  N   GLY A 503      52.020   1.326  27.217  1.00  0.390          N  
ATOM   7667  CA  GLY A 503      52.280   2.669  26.698  1.00  0.410          C  
ATOM   7668  C   GLY A 503      52.358   2.741  25.171  1.00  0.420          C  
ATOM   7669  O   GLY A 503      52.575   3.818  24.591  1.00  0.480          O  
ATOM   7670  H   GLY A 503      51.063   1.067  27.454  1.00  0.470          H  
ATOM   7671 1HA  GLY A 503      51.493   3.336  27.047  1.00  0.490          H  
ATOM   7672 2HA  GLY A 503      53.212   3.036  27.124  1.00  0.490          H  
ATOM   7673  N   GLU A 504      52.170   1.615  24.494  1.00  0.390          N  
ATOM   7674  CA  GLU A 504      52.268   1.608  23.051  1.00  0.420          C  
ATOM   7675  C   GLU A 504      50.995   2.127  22.427  1.00  0.390          C  
ATOM   7676  O   GLU A 504      50.079   1.380  22.092  1.00  0.450          O  
ATOM   7677  CB  GLU A 504      52.576   0.205  22.520  1.00  0.580          C  
ATOM   7678  CG  GLU A 504      52.845   0.139  21.013  1.00  0.580          C  
ATOM   7679  CD  GLU A 504      53.198  -1.244  20.516  1.00  0.580          C  
ATOM   7680  OE1 GLU A 504      53.133  -2.182  21.281  1.00  0.580          O  
ATOM   7681  OE2 GLU A 504      53.575  -1.356  19.373  1.00  0.580          O  
ATOM   7682  H   GLU A 504      52.001   0.736  24.989  1.00  0.470          H  
ATOM   7683  HA  GLU A 504      53.086   2.266  22.759  1.00  0.500          H  
ATOM   7684 1HB  GLU A 504      53.447  -0.176  23.031  1.00  0.690          H  
ATOM   7685 2HB  GLU A 504      51.744  -0.462  22.749  1.00  0.690          H  
ATOM   7686 1HG  GLU A 504      51.958   0.477  20.480  1.00  0.690          H  
ATOM   7687 2HG  GLU A 504      53.655   0.822  20.773  1.00  0.690          H  
ATOM   7688  N   HIS A 505      50.979   3.429  22.220  1.00  0.470          N  
ATOM   7689  CA  HIS A 505      49.830   4.107  21.648  1.00  0.390          C  
ATOM   7690  C   HIS A 505      50.112   4.437  20.185  1.00  0.500          C  
ATOM   7691  O   HIS A 505      49.391   5.206  19.563  1.00  0.560          O  
ATOM   7692  CB  HIS A 505      49.523   5.386  22.430  1.00  0.580          C  
ATOM   7693  CG  HIS A 505      49.143   5.161  23.878  1.00  0.580          C  
ATOM   7694  ND1 HIS A 505      47.925   4.632  24.266  1.00  0.580          N  
ATOM   7695  CD2 HIS A 505      49.825   5.405  25.020  1.00  0.580          C  
ATOM   7696  CE1 HIS A 505      47.882   4.568  25.589  1.00  0.580          C  
ATOM   7697  NE2 HIS A 505      49.018   5.029  26.065  1.00  0.580          N  
ATOM   7698  H   HIS A 505      51.772   3.963  22.583  1.00  0.560          H  
ATOM   7699  HA  HIS A 505      48.955   3.459  21.688  1.00  0.470          H  
ATOM   7700 1HB  HIS A 505      50.394   6.041  22.406  1.00  0.690          H  
ATOM   7701 2HB  HIS A 505      48.704   5.913  21.948  1.00  0.690          H  
ATOM   7702  HD2 HIS A 505      50.829   5.825  25.096  1.00  0.690          H  
ATOM   7703  HE1 HIS A 505      47.047   4.197  26.192  1.00  0.690          H  
ATOM   7704  HE2 HIS A 505      49.258   5.097  27.045  1.00  0.690          H  
ATOM   7705  N   HIS A 506      51.187   3.856  19.654  1.00  0.930          N  
ATOM   7706  CA  HIS A 506      51.645   4.002  18.272  1.00  1.370          C  
ATOM   7707  C   HIS A 506      51.982   5.430  17.841  1.00  1.140          C  
ATOM   7708  O   HIS A 506      51.807   5.818  16.681  1.00  1.640          O  
ATOM   7709  CB  HIS A 506      50.608   3.417  17.346  1.00  1.740          C  
ATOM   7710  CG  HIS A 506      50.320   1.993  17.653  1.00  1.740          C  
ATOM   7711  ND1 HIS A 506      51.205   0.974  17.379  1.00  1.740          N  
ATOM   7712  CD2 HIS A 506      49.254   1.416  18.244  1.00  1.740          C  
ATOM   7713  CE1 HIS A 506      50.690  -0.170  17.789  1.00  1.740          C  
ATOM   7714  NE2 HIS A 506      49.506   0.075  18.311  1.00  1.740          N  
ATOM   7715  H   HIS A 506      51.727   3.231  20.236  1.00  1.120          H  
ATOM   7716  HA  HIS A 506      52.542   3.404  18.149  1.00  1.640          H  
ATOM   7717 1HB  HIS A 506      49.707   3.989  17.443  1.00  2.090          H  
ATOM   7718 2HB  HIS A 506      50.943   3.494  16.322  1.00  2.090          H  
ATOM   7719  HD2 HIS A 506      48.362   1.928  18.607  1.00  2.090          H  
ATOM   7720  HE1 HIS A 506      51.166  -1.150  17.714  1.00  2.090          H  
ATOM   7721  HE2 HIS A 506      48.885  -0.615  18.710  1.00  2.090          H  
ATOM   7722  N   GLY A 507      52.586   6.190  18.747  1.00  0.980          N  
ATOM   7723  CA  GLY A 507      52.979   7.577  18.491  1.00  1.650          C  
ATOM   7724  C   GLY A 507      54.121   7.674  17.478  1.00  1.620          C  
ATOM   7725  O   GLY A 507      54.471   8.776  17.044  1.00  2.280          O  
ATOM   7726  H   GLY A 507      52.766   5.806  19.662  1.00  1.180          H  
ATOM   7727 1HA  GLY A 507      52.116   8.131  18.122  1.00  1.980          H  
ATOM   7728 2HA  GLY A 507      53.281   8.043  19.427  1.00  1.980          H  
ATOM   7729  N   GLN A 508      54.723   6.510  17.161  1.00  1.210          N  
ATOM   7730  CA  GLN A 508      55.810   6.313  16.201  1.00  1.570          C  
ATOM   7731  C   GLN A 508      55.434   6.000  14.707  1.00  1.080          C  
ATOM   7732  O   GLN A 508      56.338   5.876  13.885  1.00  1.260          O  
ATOM   7733  CB  GLN A 508      56.742   5.195  16.706  1.00  2.050          C  
ATOM   7734  CG  GLN A 508      56.133   3.772  16.703  1.00  2.050          C  
ATOM   7735  CD  GLN A 508      55.378   3.446  17.987  1.00  2.050          C  
ATOM   7736  OE1 GLN A 508      54.834   4.343  18.650  1.00  2.050          O  
ATOM   7737  NE2 GLN A 508      55.325   2.175  18.344  1.00  2.050          N  
ATOM   7738  H   GLN A 508      54.373   5.691  17.645  1.00  1.450          H  
ATOM   7739  HA  GLN A 508      56.387   7.237  16.188  1.00  1.880          H  
ATOM   7740 1HB  GLN A 508      57.638   5.171  16.087  1.00  2.460          H  
ATOM   7741 2HB  GLN A 508      57.057   5.420  17.723  1.00  2.460          H  
ATOM   7742 1HG  GLN A 508      55.444   3.665  15.869  1.00  2.460          H  
ATOM   7743 2HG  GLN A 508      56.946   3.054  16.602  1.00  2.460          H  
ATOM   7744 1HE2 GLN A 508      54.821   1.914  19.174  1.00  2.460          H  
ATOM   7745 2HE2 GLN A 508      55.770   1.470  17.790  1.00  2.460          H  
ATOM   7746  N   LYS A 509      54.156   5.825  14.350  1.00  0.910          N  
ATOM   7747  CA  LYS A 509      53.790   5.466  12.953  1.00  0.840          C  
ATOM   7748  C   LYS A 509      53.644   6.709  12.058  1.00  0.790          C  
ATOM   7749  O   LYS A 509      53.424   7.775  12.566  1.00  1.330          O  
ATOM   7750  CB  LYS A 509      52.502   4.653  12.968  1.00  1.200          C  
ATOM   7751  CG  LYS A 509      52.566   3.349  13.788  1.00  1.200          C  
ATOM   7752  CD  LYS A 509      53.559   2.342  13.199  1.00  1.200          C  
ATOM   7753  CE  LYS A 509      53.508   1.009  13.936  1.00  1.200          C  
ATOM   7754  NZ  LYS A 509      54.501   0.034  13.384  1.00  1.200          N  
ATOM   7755  H   LYS A 509      53.427   5.930  15.064  1.00  1.090          H  
ATOM   7756  HA  LYS A 509      54.591   4.864  12.530  1.00  1.010          H  
ATOM   7757 1HB  LYS A 509      51.741   5.264  13.436  1.00  1.440          H  
ATOM   7758 2HB  LYS A 509      52.183   4.427  11.954  1.00  1.440          H  
ATOM   7759 1HG  LYS A 509      52.869   3.584  14.813  1.00  1.440          H  
ATOM   7760 2HG  LYS A 509      51.578   2.894  13.820  1.00  1.440          H  
ATOM   7761 1HD  LYS A 509      53.343   2.180  12.144  1.00  1.440          H  
ATOM   7762 2HD  LYS A 509      54.575   2.727  13.293  1.00  1.440          H  
ATOM   7763 1HE  LYS A 509      53.723   1.177  14.995  1.00  1.440          H  
ATOM   7764 2HE  LYS A 509      52.507   0.588  13.844  1.00  1.440          H  
ATOM   7765 1HZ  LYS A 509      54.438  -0.833  13.895  1.00  1.440          H  
ATOM   7766 2HZ  LYS A 509      54.304  -0.137  12.407  1.00  1.440          H  
ATOM   7767 3HZ  LYS A 509      55.435   0.408  13.477  1.00  1.440          H  
ATOM   7768  N   GLY A 510      53.670   6.614  10.731  1.00  0.820          N  
ATOM   7769  CA  GLY A 510      53.592   7.871   9.952  1.00  0.860          C  
ATOM   7770  C   GLY A 510      52.209   8.543   9.954  1.00  0.790          C  
ATOM   7771  O   GLY A 510      51.942   9.435  10.769  1.00  1.160          O  
ATOM   7772  H   GLY A 510      53.813   5.724  10.275  1.00  0.980          H  
ATOM   7773 1HA  GLY A 510      54.329   8.571  10.349  1.00  1.030          H  
ATOM   7774 2HA  GLY A 510      53.889   7.668   8.924  1.00  1.030          H  
ATOM   7775  N   PHE A 511      51.311   8.118   9.068  1.00  0.580          N  
ATOM   7776  CA  PHE A 511      49.955   8.675   9.087  1.00  0.600          C  
ATOM   7777  C   PHE A 511      49.302   8.526  10.432  1.00  0.500          C  
ATOM   7778  O   PHE A 511      48.656   9.447  10.947  1.00  0.530          O  
ATOM   7779  CB  PHE A 511      49.013   8.025   8.078  1.00  0.830          C  
ATOM   7780  CG  PHE A 511      47.581   8.480   8.341  1.00  0.830          C  
ATOM   7781  CD1 PHE A 511      47.123   9.722   7.927  1.00  0.830          C  
ATOM   7782  CD2 PHE A 511      46.702   7.654   9.059  1.00  0.830          C  
ATOM   7783  CE1 PHE A 511      45.832  10.124   8.222  1.00  0.830          C  
ATOM   7784  CE2 PHE A 511      45.433   8.060   9.353  1.00  0.830          C  
ATOM   7785  CZ  PHE A 511      44.992   9.295   8.937  1.00  0.830          C  
ATOM   7786  H   PHE A 511      51.565   7.409   8.396  1.00  0.700          H  
ATOM   7787  HA  PHE A 511      50.021   9.740   8.861  1.00  0.720          H  
ATOM   7788 1HB  PHE A 511      49.291   8.307   7.065  1.00  1.000          H  
ATOM   7789 2HB  PHE A 511      49.056   6.941   8.158  1.00  1.000          H  
ATOM   7790  HD1 PHE A 511      47.789  10.384   7.375  1.00  1.000          H  
ATOM   7791  HD2 PHE A 511      47.044   6.674   9.400  1.00  1.000          H  
ATOM   7792  HE1 PHE A 511      45.483  11.104   7.894  1.00  1.000          H  
ATOM   7793  HE2 PHE A 511      44.779   7.407   9.916  1.00  1.000          H  
ATOM   7794  HZ  PHE A 511      43.980   9.617   9.172  1.00  1.000          H  
ATOM   7795  N   PHE A 512      49.393   7.325  10.968  1.00  0.480          N  
ATOM   7796  CA  PHE A 512      48.715   7.071  12.196  1.00  0.530          C  
ATOM   7797  C   PHE A 512      49.248   7.913  13.323  1.00  0.530          C  
ATOM   7798  O   PHE A 512      48.442   8.404  14.097  1.00  0.580          O  
ATOM   7799  CB  PHE A 512      48.686   5.610  12.538  1.00  0.720          C  
ATOM   7800  CG  PHE A 512      47.880   5.282  13.770  1.00  0.720          C  
ATOM   7801  CD1 PHE A 512      46.557   5.763  13.937  1.00  0.720          C  
ATOM   7802  CD2 PHE A 512      48.352   4.375  14.691  1.00  0.720          C  
ATOM   7803  CE1 PHE A 512      45.792   5.350  14.999  1.00  0.720          C  
ATOM   7804  CE2 PHE A 512      47.553   3.973  15.739  1.00  0.720          C  
ATOM   7805  CZ  PHE A 512      46.294   4.459  15.888  1.00  0.720          C  
ATOM   7806  H   PHE A 512      49.940   6.611  10.514  1.00  0.580          H  
ATOM   7807  HA  PHE A 512      47.683   7.367  12.040  1.00  0.640          H  
ATOM   7808 1HB  PHE A 512      48.269   5.055  11.700  1.00  0.870          H  
ATOM   7809 2HB  PHE A 512      49.679   5.255  12.686  1.00  0.870          H  
ATOM   7810  HD1 PHE A 512      46.125   6.445  13.217  1.00  0.870          H  
ATOM   7811  HD2 PHE A 512      49.351   3.954  14.570  1.00  0.870          H  
ATOM   7812  HE1 PHE A 512      44.772   5.707  15.123  1.00  0.870          H  
ATOM   7813  HE2 PHE A 512      47.908   3.246  16.449  1.00  0.870          H  
ATOM   7814  HZ  PHE A 512      45.676   4.116  16.718  1.00  0.870          H  
ATOM   7815  N   ALA A 513      50.571   8.113  13.494  1.00  0.550          N  
ATOM   7816  CA  ALA A 513      50.944   8.948  14.624  1.00  0.600          C  
ATOM   7817  C   ALA A 513      50.322  10.307  14.467  1.00  0.550          C  
ATOM   7818  O   ALA A 513      49.893  10.898  15.445  1.00  0.610          O  
ATOM   7819  CB  ALA A 513      52.418   9.134  14.786  1.00  0.820          C  
ATOM   7820  H   ALA A 513      51.313   7.749  12.901  1.00  0.660          H  
ATOM   7821  HA  ALA A 513      50.560   8.478  15.527  1.00  0.720          H  
ATOM   7822 1HB  ALA A 513      52.592   9.748  15.645  1.00  0.980          H  
ATOM   7823 2HB  ALA A 513      52.886   8.178  14.925  1.00  0.980          H  
ATOM   7824 3HB  ALA A 513      52.824   9.624  13.909  1.00  0.980          H  
ATOM   7825  N   TRP A 514      50.227  10.842  13.245  1.00  0.500          N  
ATOM   7826  CA  TRP A 514      49.568  12.137  13.151  1.00  0.510          C  
ATOM   7827  C   TRP A 514      48.158  12.057  13.728  1.00  0.470          C  
ATOM   7828  O   TRP A 514      47.771  12.878  14.569  1.00  0.490          O  
ATOM   7829  CB  TRP A 514      49.502  12.625  11.699  1.00  0.710          C  
ATOM   7830  CG  TRP A 514      48.586  13.796  11.522  1.00  0.710          C  
ATOM   7831  CD1 TRP A 514      48.866  15.111  11.710  1.00  0.710          C  
ATOM   7832  CD2 TRP A 514      47.192  13.736  11.095  1.00  0.710          C  
ATOM   7833  NE1 TRP A 514      47.750  15.872  11.450  1.00  0.710          N  
ATOM   7834  CE2 TRP A 514      46.718  15.038  11.076  1.00  0.710          C  
ATOM   7835  CE3 TRP A 514      46.328  12.686  10.735  1.00  0.710          C  
ATOM   7836  CZ2 TRP A 514      45.415  15.332  10.722  1.00  0.710          C  
ATOM   7837  CZ3 TRP A 514      45.028  12.978  10.387  1.00  0.710          C  
ATOM   7838  CH2 TRP A 514      44.580  14.265  10.381  1.00  0.710          C  
ATOM   7839  H   TRP A 514      50.642  10.372  12.425  1.00  0.600          H  
ATOM   7840  HA  TRP A 514      50.140  12.856  13.733  1.00  0.610          H  
ATOM   7841 1HB  TRP A 514      50.498  12.911  11.370  1.00  0.850          H  
ATOM   7842 2HB  TRP A 514      49.167  11.826  11.053  1.00  0.850          H  
ATOM   7843  HD1 TRP A 514      49.830  15.502  12.028  1.00  0.850          H  
ATOM   7844  HE1 TRP A 514      47.692  16.877  11.522  1.00  0.850          H  
ATOM   7845  HE3 TRP A 514      46.681  11.656  10.733  1.00  0.850          H  
ATOM   7846  HZ2 TRP A 514      45.035  16.353  10.708  1.00  0.850          H  
ATOM   7847  HZ3 TRP A 514      44.370  12.157  10.115  1.00  0.850          H  
ATOM   7848  HH2 TRP A 514      43.548  14.468  10.101  1.00  0.850          H  
ATOM   7849  N   PHE A 515      47.403  11.052  13.293  1.00  0.410          N  
ATOM   7850  CA  PHE A 515      46.027  10.865  13.726  1.00  0.370          C  
ATOM   7851  C   PHE A 515      45.917  10.633  15.234  1.00  0.390          C  
ATOM   7852  O   PHE A 515      45.016  11.152  15.901  1.00  0.410          O  
ATOM   7853  CB  PHE A 515      45.372   9.725  12.952  1.00  0.530          C  
ATOM   7854  CG  PHE A 515      43.959   9.518  13.325  1.00  0.530          C  
ATOM   7855  CD1 PHE A 515      42.996  10.397  12.878  1.00  0.530          C  
ATOM   7856  CD2 PHE A 515      43.575   8.458  14.124  1.00  0.530          C  
ATOM   7857  CE1 PHE A 515      41.685  10.229  13.233  1.00  0.530          C  
ATOM   7858  CE2 PHE A 515      42.266   8.285  14.475  1.00  0.530          C  
ATOM   7859  CZ  PHE A 515      41.323   9.176  14.031  1.00  0.530          C  
ATOM   7860  H   PHE A 515      47.814  10.413  12.597  1.00  0.490          H  
ATOM   7861  HA  PHE A 515      45.486  11.778  13.492  1.00  0.440          H  
ATOM   7862 1HB  PHE A 515      45.428   9.924  11.887  1.00  0.640          H  
ATOM   7863 2HB  PHE A 515      45.918   8.808  13.139  1.00  0.640          H  
ATOM   7864  HD1 PHE A 515      43.285  11.235  12.248  1.00  0.640          H  
ATOM   7865  HD2 PHE A 515      44.326   7.768  14.475  1.00  0.640          H  
ATOM   7866  HE1 PHE A 515      40.930  10.931  12.882  1.00  0.640          H  
ATOM   7867  HE2 PHE A 515      41.970   7.451  15.103  1.00  0.640          H  
ATOM   7868  HZ  PHE A 515      40.289   9.043  14.303  1.00  0.640          H  
ATOM   7869  N   ASN A 516      46.770   9.757  15.748  1.00  0.440          N  
ATOM   7870  CA  ASN A 516      46.771   9.346  17.132  1.00  0.460          C  
ATOM   7871  C   ASN A 516      47.223  10.479  18.050  1.00  0.430          C  
ATOM   7872  O   ASN A 516      46.622  10.689  19.103  1.00  0.450          O  
ATOM   7873  CB  ASN A 516      47.657   8.133  17.300  1.00  0.640          C  
ATOM   7874  CG  ASN A 516      47.505   7.510  18.613  1.00  0.640          C  
ATOM   7875  OD1 ASN A 516      46.461   6.904  18.910  1.00  0.640          O  
ATOM   7876  ND2 ASN A 516      48.500   7.647  19.432  1.00  0.640          N  
ATOM   7877  H   ASN A 516      47.462   9.353  15.133  1.00  0.530          H  
ATOM   7878  HA  ASN A 516      45.753   9.080  17.410  1.00  0.550          H  
ATOM   7879 1HB  ASN A 516      47.427   7.401  16.528  1.00  0.760          H  
ATOM   7880 2HB  ASN A 516      48.699   8.422  17.166  1.00  0.760          H  
ATOM   7881 1HD2 ASN A 516      48.454   7.230  20.338  1.00  0.760          H  
ATOM   7882 2HD2 ASN A 516      49.318   8.137  19.147  1.00  0.760          H  
ATOM   7883  N   GLN A 517      48.275  11.209  17.666  1.00  0.430          N  
ATOM   7884  CA  GLN A 517      48.761  12.310  18.472  1.00  0.470          C  
ATOM   7885  C   GLN A 517      47.680  13.387  18.503  1.00  0.450          C  
ATOM   7886  O   GLN A 517      47.405  13.951  19.564  1.00  0.470          O  
ATOM   7887  CB  GLN A 517      50.081  12.850  17.908  1.00  0.640          C  
ATOM   7888  CG  GLN A 517      51.313  11.889  18.047  1.00  0.640          C  
ATOM   7889  CD  GLN A 517      52.555  12.468  17.354  1.00  0.640          C  
ATOM   7890  OE1 GLN A 517      52.525  13.645  16.971  1.00  0.640          O  
ATOM   7891  NE2 GLN A 517      53.631  11.684  17.167  1.00  0.640          N  
ATOM   7892  H   GLN A 517      48.754  10.994  16.799  1.00  0.520          H  
ATOM   7893  HA  GLN A 517      48.929  11.960  19.488  1.00  0.560          H  
ATOM   7894 1HB  GLN A 517      49.949  13.070  16.845  1.00  0.770          H  
ATOM   7895 2HB  GLN A 517      50.327  13.784  18.404  1.00  0.770          H  
ATOM   7896 1HG  GLN A 517      51.541  11.768  19.104  1.00  0.770          H  
ATOM   7897 2HG  GLN A 517      51.084  10.922  17.607  1.00  0.770          H  
ATOM   7898 1HE2 GLN A 517      54.438  12.060  16.710  1.00  0.770          H  
ATOM   7899 2HE2 GLN A 517      53.666  10.695  17.441  1.00  0.770          H  
ATOM   7900  N   MET A 518      47.027  13.631  17.355  1.00  0.410          N  
ATOM   7901  CA  MET A 518      45.936  14.581  17.273  1.00  0.400          C  
ATOM   7902  C   MET A 518      44.793  14.160  18.185  1.00  0.370          C  
ATOM   7903  O   MET A 518      44.290  14.985  18.954  1.00  0.360          O  
ATOM   7904  CB  MET A 518      45.470  14.690  15.831  1.00  0.560          C  
ATOM   7905  CG  MET A 518      44.297  15.619  15.588  1.00  0.560          C  
ATOM   7906  SD  MET A 518      43.721  15.551  13.875  1.00  0.560          S  
ATOM   7907  CE  MET A 518      42.919  13.929  13.802  1.00  0.560          C  
ATOM   7908  H   MET A 518      47.322  13.177  16.485  1.00  0.490          H  
ATOM   7909  HA  MET A 518      46.289  15.550  17.612  1.00  0.480          H  
ATOM   7910 1HB  MET A 518      46.300  15.031  15.213  1.00  0.680          H  
ATOM   7911 2HB  MET A 518      45.215  13.705  15.483  1.00  0.680          H  
ATOM   7912 1HG  MET A 518      43.468  15.349  16.239  1.00  0.680          H  
ATOM   7913 2HG  MET A 518      44.589  16.643  15.816  1.00  0.680          H  
ATOM   7914 1HE  MET A 518      42.518  13.769  12.803  1.00  0.680          H  
ATOM   7915 2HE  MET A 518      43.631  13.145  14.027  1.00  0.680          H  
ATOM   7916 3HE  MET A 518      42.106  13.892  14.527  1.00  0.680          H  
ATOM   7917  N   PHE A 519      44.385  12.879  18.122  1.00  0.360          N  
ATOM   7918  CA  PHE A 519      43.325  12.397  18.988  1.00  0.360          C  
ATOM   7919  C   PHE A 519      43.688  12.589  20.441  1.00  0.340          C  
ATOM   7920  O   PHE A 519      42.861  13.065  21.216  1.00  0.350          O  
ATOM   7921  CB  PHE A 519      42.972  10.924  18.789  1.00  0.500          C  
ATOM   7922  CG  PHE A 519      41.893  10.509  19.795  1.00  0.500          C  
ATOM   7923  CD1 PHE A 519      40.550  10.814  19.567  1.00  0.500          C  
ATOM   7924  CD2 PHE A 519      42.227   9.868  20.990  1.00  0.500          C  
ATOM   7925  CE1 PHE A 519      39.586  10.493  20.502  1.00  0.500          C  
ATOM   7926  CE2 PHE A 519      41.259   9.557  21.914  1.00  0.500          C  
ATOM   7927  CZ  PHE A 519      39.942   9.875  21.668  1.00  0.500          C  
ATOM   7928  H   PHE A 519      44.797  12.237  17.439  1.00  0.430          H  
ATOM   7929  HA  PHE A 519      42.431  12.982  18.783  1.00  0.430          H  
ATOM   7930 1HB  PHE A 519      42.612  10.754  17.773  1.00  0.600          H  
ATOM   7931 2HB  PHE A 519      43.860  10.307  18.943  1.00  0.600          H  
ATOM   7932  HD1 PHE A 519      40.267  11.322  18.644  1.00  0.600          H  
ATOM   7933  HD2 PHE A 519      43.273   9.628  21.194  1.00  0.600          H  
ATOM   7934  HE1 PHE A 519      38.541  10.743  20.319  1.00  0.600          H  
ATOM   7935  HE2 PHE A 519      41.535   9.068  22.845  1.00  0.600          H  
ATOM   7936  HZ  PHE A 519      39.180   9.637  22.405  1.00  0.600          H  
ATOM   7937  N   ASN A 520      44.895  12.174  20.839  1.00  0.370          N  
ATOM   7938  CA  ASN A 520      45.268  12.302  22.231  1.00  0.380          C  
ATOM   7939  C   ASN A 520      45.279  13.751  22.686  1.00  0.360          C  
ATOM   7940  O   ASN A 520      44.852  14.030  23.809  1.00  0.340          O  
ATOM   7941  CB  ASN A 520      46.596  11.644  22.490  1.00  0.530          C  
ATOM   7942  CG  ASN A 520      46.486  10.154  22.488  1.00  0.530          C  
ATOM   7943  OD1 ASN A 520      45.395   9.585  22.634  1.00  0.530          O  
ATOM   7944  ND2 ASN A 520      47.597   9.501  22.331  1.00  0.530          N  
ATOM   7945  H   ASN A 520      45.547  11.756  20.169  1.00  0.440          H  
ATOM   7946  HA  ASN A 520      44.516  11.786  22.826  1.00  0.460          H  
ATOM   7947 1HB  ASN A 520      47.301  11.946  21.710  1.00  0.630          H  
ATOM   7948 2HB  ASN A 520      46.995  11.978  23.447  1.00  0.630          H  
ATOM   7949 1HD2 ASN A 520      47.587   8.501  22.326  1.00  0.630          H  
ATOM   7950 2HD2 ASN A 520      48.458   9.995  22.214  1.00  0.630          H  
ATOM   7951  N   ARG A 521      45.737  14.686  21.837  1.00  0.380          N  
ATOM   7952  CA  ARG A 521      45.699  16.087  22.233  1.00  0.390          C  
ATOM   7953  C   ARG A 521      44.259  16.528  22.415  1.00  0.360          C  
ATOM   7954  O   ARG A 521      43.935  17.234  23.376  1.00  0.380          O  
ATOM   7955  CB  ARG A 521      46.360  17.004  21.214  1.00  0.540          C  
ATOM   7956  CG  ARG A 521      47.875  16.933  21.143  1.00  0.540          C  
ATOM   7957  CD  ARG A 521      48.440  18.076  20.368  1.00  0.540          C  
ATOM   7958  NE  ARG A 521      48.014  18.080  18.960  1.00  0.540          N  
ATOM   7959  CZ  ARG A 521      48.636  17.440  17.942  1.00  0.540          C  
ATOM   7960  NH1 ARG A 521      49.718  16.720  18.152  1.00  0.540          N  
ATOM   7961  NH2 ARG A 521      48.149  17.548  16.714  1.00  0.540          N  
ATOM   7962  H   ARG A 521      46.148  14.409  20.939  1.00  0.460          H  
ATOM   7963  HA  ARG A 521      46.221  16.194  23.185  1.00  0.470          H  
ATOM   7964 1HB  ARG A 521      45.980  16.753  20.221  1.00  0.650          H  
ATOM   7965 2HB  ARG A 521      46.079  18.036  21.418  1.00  0.650          H  
ATOM   7966 1HG  ARG A 521      48.282  16.968  22.154  1.00  0.650          H  
ATOM   7967 2HG  ARG A 521      48.178  16.010  20.668  1.00  0.650          H  
ATOM   7968 1HD  ARG A 521      48.099  19.008  20.822  1.00  0.650          H  
ATOM   7969 2HD  ARG A 521      49.525  18.044  20.406  1.00  0.650          H  
ATOM   7970  HE  ARG A 521      47.190  18.619  18.731  1.00  0.650          H  
ATOM   7971 1HH1 ARG A 521      50.101  16.631  19.080  1.00  0.650          H  
ATOM   7972 2HH1 ARG A 521      50.173  16.262  17.376  1.00  0.650          H  
ATOM   7973 1HH2 ARG A 521      47.322  18.105  16.546  1.00  0.650          H  
ATOM   7974 2HH2 ARG A 521      48.605  17.077  15.944  1.00  0.650          H  
ATOM   7975  N   ASN A 522      43.380  16.104  21.501  1.00  0.340          N  
ATOM   7976  CA  ASN A 522      41.988  16.477  21.607  1.00  0.330          C  
ATOM   7977  C   ASN A 522      41.378  15.880  22.863  1.00  0.310          C  
ATOM   7978  O   ASN A 522      40.570  16.532  23.525  1.00  0.310          O  
ATOM   7979  CB  ASN A 522      41.220  16.032  20.380  1.00  0.470          C  
ATOM   7980  CG  ASN A 522      41.535  16.854  19.158  1.00  0.470          C  
ATOM   7981  OD1 ASN A 522      42.049  17.978  19.236  1.00  0.470          O  
ATOM   7982  ND2 ASN A 522      41.223  16.310  18.012  1.00  0.470          N  
ATOM   7983  H   ASN A 522      43.704  15.559  20.694  1.00  0.410          H  
ATOM   7984  HA  ASN A 522      41.922  17.558  21.690  1.00  0.400          H  
ATOM   7985 1HB  ASN A 522      41.458  14.991  20.168  1.00  0.560          H  
ATOM   7986 2HB  ASN A 522      40.152  16.088  20.580  1.00  0.560          H  
ATOM   7987 1HD2 ASN A 522      41.393  16.808  17.162  1.00  0.560          H  
ATOM   7988 2HD2 ASN A 522      40.807  15.403  17.984  1.00  0.560          H  
ATOM   7989  N   ALA A 523      41.766  14.646  23.196  1.00  0.300          N  
ATOM   7990  CA  ALA A 523      41.274  13.973  24.376  1.00  0.290          C  
ATOM   7991  C   ALA A 523      41.684  14.726  25.641  1.00  0.320          C  
ATOM   7992  O   ALA A 523      40.873  14.861  26.562  1.00  0.330          O  
ATOM   7993  CB  ALA A 523      41.772  12.550  24.402  1.00  0.410          C  
ATOM   7994  H   ALA A 523      42.390  14.146  22.564  1.00  0.360          H  
ATOM   7995  HA  ALA A 523      40.191  13.961  24.322  1.00  0.350          H  
ATOM   7996 1HB  ALA A 523      41.360  12.058  25.253  1.00  0.490          H  
ATOM   7997 2HB  ALA A 523      41.454  12.044  23.494  1.00  0.490          H  
ATOM   7998 3HB  ALA A 523      42.853  12.544  24.458  1.00  0.490          H  
ATOM   7999  N   GLU A 524      42.927  15.241  25.691  1.00  0.340          N  
ATOM   8000  CA  GLU A 524      43.348  16.031  26.844  1.00  0.370          C  
ATOM   8001  C   GLU A 524      42.556  17.332  26.926  1.00  0.380          C  
ATOM   8002  O   GLU A 524      42.149  17.743  28.016  1.00  0.390          O  
ATOM   8003  CB  GLU A 524      44.842  16.361  26.802  1.00  0.510          C  
ATOM   8004  CG  GLU A 524      45.782  15.185  27.039  1.00  0.510          C  
ATOM   8005  CD  GLU A 524      47.241  15.597  26.999  1.00  0.510          C  
ATOM   8006  OE1 GLU A 524      47.506  16.725  26.647  1.00  0.510          O  
ATOM   8007  OE2 GLU A 524      48.081  14.793  27.331  1.00  0.510          O  
ATOM   8008  H   GLU A 524      43.591  15.026  24.937  1.00  0.410          H  
ATOM   8009  HA  GLU A 524      43.150  15.453  27.746  1.00  0.440          H  
ATOM   8010 1HB  GLU A 524      45.084  16.778  25.822  1.00  0.610          H  
ATOM   8011 2HB  GLU A 524      45.064  17.125  27.546  1.00  0.610          H  
ATOM   8012 1HG  GLU A 524      45.561  14.745  28.011  1.00  0.610          H  
ATOM   8013 2HG  GLU A 524      45.599  14.429  26.278  1.00  0.610          H  
ATOM   8014  N   ARG A 525      42.315  17.976  25.773  1.00  0.390          N  
ATOM   8015  CA  ARG A 525      41.551  19.217  25.755  1.00  0.420          C  
ATOM   8016  C   ARG A 525      40.141  18.948  26.258  1.00  0.400          C  
ATOM   8017  O   ARG A 525      39.591  19.727  27.039  1.00  0.430          O  
ATOM   8018  CB  ARG A 525      41.513  19.803  24.354  1.00  0.580          C  
ATOM   8019  CG  ARG A 525      42.839  20.376  23.869  1.00  0.580          C  
ATOM   8020  CD  ARG A 525      42.777  20.783  22.447  1.00  0.580          C  
ATOM   8021  NE  ARG A 525      44.048  21.312  21.978  1.00  0.580          N  
ATOM   8022  CZ  ARG A 525      44.358  21.545  20.685  1.00  0.580          C  
ATOM   8023  NH1 ARG A 525      43.480  21.289  19.733  1.00  0.580          N  
ATOM   8024  NH2 ARG A 525      45.548  22.037  20.375  1.00  0.580          N  
ATOM   8025  H   ARG A 525      42.720  17.607  24.905  1.00  0.470          H  
ATOM   8026  HA  ARG A 525      42.031  19.933  26.421  1.00  0.500          H  
ATOM   8027 1HB  ARG A 525      41.213  19.035  23.650  1.00  0.690          H  
ATOM   8028 2HB  ARG A 525      40.769  20.596  24.310  1.00  0.690          H  
ATOM   8029 1HG  ARG A 525      43.088  21.253  24.463  1.00  0.690          H  
ATOM   8030 2HG  ARG A 525      43.623  19.634  23.981  1.00  0.690          H  
ATOM   8031 1HD  ARG A 525      42.526  19.909  21.845  1.00  0.690          H  
ATOM   8032 2HD  ARG A 525      42.014  21.549  22.320  1.00  0.690          H  
ATOM   8033  HE  ARG A 525      44.751  21.525  22.676  1.00  0.690          H  
ATOM   8034 1HH1 ARG A 525      42.569  20.919  19.968  1.00  0.690          H  
ATOM   8035 2HH1 ARG A 525      43.712  21.466  18.766  1.00  0.690          H  
ATOM   8036 1HH2 ARG A 525      46.219  22.236  21.105  1.00  0.690          H  
ATOM   8037 2HH2 ARG A 525      45.787  22.219  19.411  1.00  0.690          H  
ATOM   8038  N   TYR A 526      39.576  17.822  25.831  1.00  0.360          N  
ATOM   8039  CA  TYR A 526      38.273  17.365  26.253  1.00  0.350          C  
ATOM   8040  C   TYR A 526      38.199  17.172  27.755  1.00  0.330          C  
ATOM   8041  O   TYR A 526      37.282  17.694  28.389  1.00  0.340          O  
ATOM   8042  CB  TYR A 526      37.932  16.096  25.499  1.00  0.490          C  
ATOM   8043  CG  TYR A 526      36.803  15.360  26.018  1.00  0.490          C  
ATOM   8044  CD1 TYR A 526      35.528  15.775  25.815  1.00  0.490          C  
ATOM   8045  CD2 TYR A 526      37.070  14.203  26.702  1.00  0.490          C  
ATOM   8046  CE1 TYR A 526      34.509  15.032  26.303  1.00  0.490          C  
ATOM   8047  CE2 TYR A 526      36.074  13.454  27.166  1.00  0.490          C  
ATOM   8048  CZ  TYR A 526      34.788  13.840  26.980  1.00  0.490          C  
ATOM   8049  OH  TYR A 526      33.777  13.035  27.449  1.00  0.490          O  
ATOM   8050  H   TYR A 526      40.077  17.256  25.145  1.00  0.430          H  
ATOM   8051  HA  TYR A 526      37.543  18.127  25.982  1.00  0.420          H  
ATOM   8052 1HB  TYR A 526      37.724  16.345  24.459  1.00  0.590          H  
ATOM   8053 2HB  TYR A 526      38.775  15.447  25.494  1.00  0.590          H  
ATOM   8054  HD1 TYR A 526      35.332  16.690  25.272  1.00  0.590          H  
ATOM   8055  HD2 TYR A 526      38.105  13.882  26.849  1.00  0.590          H  
ATOM   8056  HE1 TYR A 526      33.494  15.368  26.150  1.00  0.590          H  
ATOM   8057  HE2 TYR A 526      36.301  12.543  27.677  1.00  0.590          H  
ATOM   8058  HH  TYR A 526      34.156  12.248  27.850  1.00  0.590          H  
ATOM   8059  N   GLU A 527      39.151  16.431  28.339  1.00  0.320          N  
ATOM   8060  CA  GLU A 527      39.136  16.210  29.779  1.00  0.310          C  
ATOM   8061  C   GLU A 527      39.208  17.538  30.533  1.00  0.340          C  
ATOM   8062  O   GLU A 527      38.477  17.735  31.509  1.00  0.340          O  
ATOM   8063  CB  GLU A 527      40.291  15.301  30.212  1.00  0.440          C  
ATOM   8064  CG  GLU A 527      40.300  14.936  31.719  1.00  0.440          C  
ATOM   8065  CD  GLU A 527      41.449  14.023  32.099  1.00  0.440          C  
ATOM   8066  OE1 GLU A 527      42.209  13.664  31.232  1.00  0.440          O  
ATOM   8067  OE2 GLU A 527      41.571  13.695  33.253  1.00  0.440          O  
ATOM   8068  H   GLU A 527      39.878  15.998  27.759  1.00  0.380          H  
ATOM   8069  HA  GLU A 527      38.198  15.720  30.040  1.00  0.370          H  
ATOM   8070 1HB  GLU A 527      40.251  14.372  29.638  1.00  0.530          H  
ATOM   8071 2HB  GLU A 527      41.240  15.788  29.973  1.00  0.530          H  
ATOM   8072 1HG  GLU A 527      40.364  15.848  32.315  1.00  0.530          H  
ATOM   8073 2HG  GLU A 527      39.358  14.441  31.963  1.00  0.530          H  
ATOM   8074  N   LYS A 528      40.082  18.456  30.086  1.00  0.380          N  
ATOM   8075  CA  LYS A 528      40.206  19.763  30.726  1.00  0.410          C  
ATOM   8076  C   LYS A 528      38.897  20.539  30.599  1.00  0.400          C  
ATOM   8077  O   LYS A 528      38.445  21.169  31.562  1.00  0.410          O  
ATOM   8078  CB  LYS A 528      41.364  20.543  30.109  1.00  0.560          C  
ATOM   8079  CG  LYS A 528      42.741  19.986  30.466  1.00  0.560          C  
ATOM   8080  CD  LYS A 528      43.859  20.749  29.767  1.00  0.560          C  
ATOM   8081  CE  LYS A 528      45.224  20.151  30.094  1.00  0.560          C  
ATOM   8082  NZ  LYS A 528      46.331  20.854  29.382  1.00  0.560          N  
ATOM   8083  H   LYS A 528      40.688  18.225  29.290  1.00  0.460          H  
ATOM   8084  HA  LYS A 528      40.409  19.612  31.785  1.00  0.490          H  
ATOM   8085 1HB  LYS A 528      41.269  20.524  29.022  1.00  0.670          H  
ATOM   8086 2HB  LYS A 528      41.318  21.583  30.428  1.00  0.670          H  
ATOM   8087 1HG  LYS A 528      42.883  20.055  31.544  1.00  0.670          H  
ATOM   8088 2HG  LYS A 528      42.789  18.936  30.183  1.00  0.670          H  
ATOM   8089 1HD  LYS A 528      43.702  20.701  28.687  1.00  0.670          H  
ATOM   8090 2HD  LYS A 528      43.841  21.793  30.076  1.00  0.670          H  
ATOM   8091 1HE  LYS A 528      45.395  20.218  31.167  1.00  0.670          H  
ATOM   8092 2HE  LYS A 528      45.229  19.099  29.800  1.00  0.670          H  
ATOM   8093 1HZ  LYS A 528      47.214  20.424  29.623  1.00  0.670          H  
ATOM   8094 2HZ  LYS A 528      46.186  20.783  28.383  1.00  0.670          H  
ATOM   8095 3HZ  LYS A 528      46.346  21.828  29.652  1.00  0.670          H  
ATOM   8096  N   GLY A 529      38.275  20.451  29.417  1.00  0.380          N  
ATOM   8097  CA  GLY A 529      37.006  21.083  29.117  1.00  0.370          C  
ATOM   8098  C   GLY A 529      35.950  20.604  30.092  1.00  0.340          C  
ATOM   8099  O   GLY A 529      35.259  21.421  30.709  1.00  0.340          O  
ATOM   8100  H   GLY A 529      38.740  19.956  28.654  1.00  0.460          H  
ATOM   8101 1HA  GLY A 529      37.108  22.166  29.173  1.00  0.440          H  
ATOM   8102 2HA  GLY A 529      36.715  20.826  28.097  1.00  0.440          H  
ATOM   8103  N   VAL A 530      35.833  19.282  30.238  1.00  0.330          N  
ATOM   8104  CA  VAL A 530      34.858  18.706  31.139  1.00  0.310          C  
ATOM   8105  C   VAL A 530      35.132  19.143  32.562  1.00  0.320          C  
ATOM   8106  O   VAL A 530      34.199  19.496  33.276  1.00  0.320          O  
ATOM   8107  CB  VAL A 530      34.829  17.164  31.069  1.00  0.440          C  
ATOM   8108  CG1 VAL A 530      33.927  16.611  32.199  1.00  0.440          C  
ATOM   8109  CG2 VAL A 530      34.281  16.711  29.704  1.00  0.440          C  
ATOM   8110  H   VAL A 530      36.439  18.677  29.679  1.00  0.400          H  
ATOM   8111  HA  VAL A 530      33.876  19.061  30.853  1.00  0.370          H  
ATOM   8112  HB  VAL A 530      35.844  16.778  31.204  1.00  0.530          H  
ATOM   8113 1HG1 VAL A 530      33.910  15.549  32.148  1.00  0.530          H  
ATOM   8114 2HG1 VAL A 530      34.300  16.901  33.165  1.00  0.530          H  
ATOM   8115 3HG1 VAL A 530      32.915  16.997  32.078  1.00  0.530          H  
ATOM   8116 1HG2 VAL A 530      34.265  15.620  29.654  1.00  0.530          H  
ATOM   8117 2HG2 VAL A 530      33.271  17.085  29.578  1.00  0.530          H  
ATOM   8118 3HG2 VAL A 530      34.909  17.093  28.905  1.00  0.530          H  
ATOM   8119  N   ALA A 531      36.390  19.131  33.007  1.00  0.340          N  
ATOM   8120  CA  ALA A 531      36.645  19.533  34.380  1.00  0.370          C  
ATOM   8121  C   ALA A 531      36.142  20.946  34.642  1.00  0.380          C  
ATOM   8122  O   ALA A 531      35.495  21.191  35.669  1.00  0.410          O  
ATOM   8123  CB  ALA A 531      38.128  19.455  34.670  1.00  0.510          C  
ATOM   8124  H   ALA A 531      37.156  18.804  32.407  1.00  0.410          H  
ATOM   8125  HA  ALA A 531      36.107  18.857  35.040  1.00  0.440          H  
ATOM   8126 1HB  ALA A 531      38.312  19.736  35.705  1.00  0.610          H  
ATOM   8127 2HB  ALA A 531      38.479  18.441  34.494  1.00  0.610          H  
ATOM   8128 3HB  ALA A 531      38.657  20.137  34.006  1.00  0.610          H  
ATOM   8129  N   LYS A 532      36.359  21.861  33.690  1.00  0.370          N  
ATOM   8130  CA  LYS A 532      35.874  23.223  33.855  1.00  0.370          C  
ATOM   8131  C   LYS A 532      34.349  23.239  33.937  1.00  0.360          C  
ATOM   8132  O   LYS A 532      33.785  23.917  34.802  1.00  0.360          O  
ATOM   8133  CB  LYS A 532      36.373  24.108  32.713  1.00  0.520          C  
ATOM   8134  CG  LYS A 532      37.876  24.393  32.771  1.00  0.520          C  
ATOM   8135  CD  LYS A 532      38.351  25.232  31.585  1.00  0.520          C  
ATOM   8136  CE  LYS A 532      39.862  25.467  31.648  1.00  0.520          C  
ATOM   8137  NZ  LYS A 532      40.364  26.240  30.472  1.00  0.520          N  
ATOM   8138  H   LYS A 532      36.928  21.607  32.872  1.00  0.440          H  
ATOM   8139  HA  LYS A 532      36.263  23.617  34.793  1.00  0.440          H  
ATOM   8140 1HB  LYS A 532      36.161  23.620  31.761  1.00  0.620          H  
ATOM   8141 2HB  LYS A 532      35.839  25.056  32.724  1.00  0.620          H  
ATOM   8142 1HG  LYS A 532      38.102  24.921  33.696  1.00  0.620          H  
ATOM   8143 2HG  LYS A 532      38.417  23.448  32.778  1.00  0.620          H  
ATOM   8144 1HD  LYS A 532      38.111  24.709  30.657  1.00  0.620          H  
ATOM   8145 2HD  LYS A 532      37.838  26.192  31.588  1.00  0.620          H  
ATOM   8146 1HE  LYS A 532      40.096  26.017  32.558  1.00  0.620          H  
ATOM   8147 2HE  LYS A 532      40.369  24.501  31.677  1.00  0.620          H  
ATOM   8148 1HZ  LYS A 532      41.363  26.371  30.556  1.00  0.620          H  
ATOM   8149 2HZ  LYS A 532      40.163  25.732  29.622  1.00  0.620          H  
ATOM   8150 3HZ  LYS A 532      39.911  27.142  30.439  1.00  0.620          H  
ATOM   8151  N   ILE A 533      33.688  22.435  33.096  1.00  0.350          N  
ATOM   8152  CA  ILE A 533      32.228  22.349  33.070  1.00  0.350          C  
ATOM   8153  C   ILE A 533      31.679  21.851  34.387  1.00  0.330          C  
ATOM   8154  O   ILE A 533      30.699  22.401  34.902  1.00  0.340          O  
ATOM   8155  CB  ILE A 533      31.733  21.414  31.948  1.00  0.490          C  
ATOM   8156  CG1 ILE A 533      32.052  22.068  30.607  1.00  0.490          C  
ATOM   8157  CG2 ILE A 533      30.181  21.093  32.115  1.00  0.490          C  
ATOM   8158  CD1 ILE A 533      31.911  21.164  29.436  1.00  0.490          C  
ATOM   8159  H   ILE A 533      34.238  21.923  32.393  1.00  0.420          H  
ATOM   8160  HA  ILE A 533      31.831  23.343  32.884  1.00  0.420          H  
ATOM   8161  HB  ILE A 533      32.283  20.484  31.989  1.00  0.590          H  
ATOM   8162 1HG1 ILE A 533      31.406  22.901  30.478  1.00  0.590          H  
ATOM   8163 2HG1 ILE A 533      33.065  22.436  30.631  1.00  0.590          H  
ATOM   8164 1HG2 ILE A 533      29.838  20.429  31.326  1.00  0.590          H  
ATOM   8165 2HG2 ILE A 533      29.991  20.608  33.068  1.00  0.590          H  
ATOM   8166 3HG2 ILE A 533      29.615  22.017  32.073  1.00  0.590          H  
ATOM   8167 1HD1 ILE A 533      32.159  21.705  28.527  1.00  0.590          H  
ATOM   8168 2HD1 ILE A 533      32.580  20.332  29.546  1.00  0.590          H  
ATOM   8169 3HD1 ILE A 533      30.902  20.817  29.379  1.00  0.590          H  
ATOM   8170  N   LEU A 534      32.289  20.805  34.934  1.00  0.320          N  
ATOM   8171  CA  LEU A 534      31.789  20.224  36.163  1.00  0.330          C  
ATOM   8172  C   LEU A 534      31.825  21.250  37.292  1.00  0.340          C  
ATOM   8173  O   LEU A 534      30.926  21.274  38.139  1.00  0.430          O  
ATOM   8174  CB  LEU A 534      32.630  19.006  36.570  1.00  0.460          C  
ATOM   8175  CG  LEU A 534      32.629  17.776  35.627  1.00  0.460          C  
ATOM   8176  CD1 LEU A 534      33.593  16.712  36.209  1.00  0.460          C  
ATOM   8177  CD2 LEU A 534      31.240  17.260  35.393  1.00  0.460          C  
ATOM   8178  H   LEU A 534      33.081  20.385  34.437  1.00  0.380          H  
ATOM   8179  HA  LEU A 534      30.753  19.936  36.018  1.00  0.400          H  
ATOM   8180 1HB  LEU A 534      33.666  19.335  36.696  1.00  0.550          H  
ATOM   8181 2HB  LEU A 534      32.259  18.658  37.511  1.00  0.550          H  
ATOM   8182  HG  LEU A 534      33.022  18.063  34.690  1.00  0.550          H  
ATOM   8183 1HD1 LEU A 534      33.644  15.861  35.531  1.00  0.550          H  
ATOM   8184 2HD1 LEU A 534      34.589  17.141  36.316  1.00  0.550          H  
ATOM   8185 3HD1 LEU A 534      33.238  16.378  37.179  1.00  0.550          H  
ATOM   8186 1HD2 LEU A 534      31.300  16.417  34.725  1.00  0.550          H  
ATOM   8187 2HD2 LEU A 534      30.788  16.958  36.308  1.00  0.550          H  
ATOM   8188 3HD2 LEU A 534      30.635  18.029  34.934  1.00  0.550          H  
ATOM   8189  N   HIS A 535      32.841  22.114  37.309  1.00  0.310          N  
ATOM   8190  CA  HIS A 535      32.906  23.132  38.346  1.00  0.330          C  
ATOM   8191  C   HIS A 535      31.950  24.316  38.057  1.00  0.320          C  
ATOM   8192  O   HIS A 535      31.349  24.867  38.984  1.00  0.340          O  
ATOM   8193  CB  HIS A 535      34.352  23.582  38.534  1.00  0.450          C  
ATOM   8194  CG  HIS A 535      35.207  22.473  39.129  1.00  0.450          C  
ATOM   8195  ND1 HIS A 535      34.990  21.962  40.399  1.00  0.450          N  
ATOM   8196  CD2 HIS A 535      36.262  21.784  38.624  1.00  0.450          C  
ATOM   8197  CE1 HIS A 535      35.869  21.002  40.641  1.00  0.450          C  
ATOM   8198  NE2 HIS A 535      36.652  20.878  39.583  1.00  0.450          N  
ATOM   8199  H   HIS A 535      33.597  22.015  36.620  1.00  0.370          H  
ATOM   8200  HA  HIS A 535      32.588  22.691  39.288  1.00  0.400          H  
ATOM   8201 1HB  HIS A 535      34.773  23.864  37.563  1.00  0.540          H  
ATOM   8202 2HB  HIS A 535      34.391  24.452  39.185  1.00  0.540          H  
ATOM   8203  HD1 HIS A 535      34.407  22.365  41.107  1.00  0.540          H  
ATOM   8204  HD2 HIS A 535      36.793  21.831  37.677  1.00  0.540          H  
ATOM   8205  HE1 HIS A 535      35.859  20.466  41.591  1.00  0.540          H  
ATOM   8206  N   ARG A 536      31.792  24.692  36.776  1.00  0.320          N  
ATOM   8207  CA  ARG A 536      30.888  25.776  36.373  1.00  0.350          C  
ATOM   8208  C   ARG A 536      29.415  25.444  36.654  1.00  0.330          C  
ATOM   8209  O   ARG A 536      28.629  26.316  37.053  1.00  0.360          O  
ATOM   8210  CB  ARG A 536      31.091  26.107  34.905  1.00  0.480          C  
ATOM   8211  CG  ARG A 536      32.403  26.831  34.616  1.00  0.480          C  
ATOM   8212  CD  ARG A 536      32.668  26.976  33.175  1.00  0.480          C  
ATOM   8213  NE  ARG A 536      33.912  27.701  32.941  1.00  0.480          N  
ATOM   8214  CZ  ARG A 536      34.544  27.822  31.754  1.00  0.480          C  
ATOM   8215  NH1 ARG A 536      34.058  27.251  30.669  1.00  0.480          N  
ATOM   8216  NH2 ARG A 536      35.663  28.524  31.684  1.00  0.480          N  
ATOM   8217  H   ARG A 536      32.360  24.234  36.059  1.00  0.380          H  
ATOM   8218  HA  ARG A 536      31.151  26.661  36.951  1.00  0.420          H  
ATOM   8219 1HB  ARG A 536      31.085  25.186  34.326  1.00  0.570          H  
ATOM   8220 2HB  ARG A 536      30.268  26.728  34.549  1.00  0.570          H  
ATOM   8221 1HG  ARG A 536      32.353  27.830  35.046  1.00  0.570          H  
ATOM   8222 2HG  ARG A 536      33.230  26.296  35.069  1.00  0.570          H  
ATOM   8223 1HD  ARG A 536      32.758  25.981  32.735  1.00  0.570          H  
ATOM   8224 2HD  ARG A 536      31.851  27.521  32.701  1.00  0.570          H  
ATOM   8225  HE  ARG A 536      34.331  28.164  33.739  1.00  0.570          H  
ATOM   8226 1HH1 ARG A 536      33.208  26.717  30.715  1.00  0.570          H  
ATOM   8227 2HH1 ARG A 536      34.542  27.351  29.786  1.00  0.570          H  
ATOM   8228 1HH2 ARG A 536      36.034  28.965  32.515  1.00  0.570          H  
ATOM   8229 2HH2 ARG A 536      36.142  28.627  30.803  1.00  0.570          H  
ATOM   8230  N   SER A 537      29.030  24.186  36.462  1.00  0.300          N  
ATOM   8231  CA  SER A 537      27.663  23.776  36.744  1.00  0.300          C  
ATOM   8232  C   SER A 537      26.540  24.576  36.069  1.00  0.280          C  
ATOM   8233  O   SER A 537      26.124  24.251  34.945  1.00  0.260          O  
ATOM   8234  CB  SER A 537      27.449  23.741  38.246  1.00  0.420          C  
ATOM   8235  OG  SER A 537      26.190  23.225  38.555  1.00  0.420          O  
ATOM   8236  H   SER A 537      29.700  23.504  36.092  1.00  0.360          H  
ATOM   8237  HA  SER A 537      27.575  22.753  36.395  1.00  0.360          H  
ATOM   8238 1HB  SER A 537      28.219  23.104  38.686  1.00  0.500          H  
ATOM   8239 2HB  SER A 537      27.569  24.723  38.687  1.00  0.500          H  
ATOM   8240  HG  SER A 537      26.154  23.171  39.512  1.00  0.500          H  
ATOM   8241  N   LEU A 538      26.016  25.576  36.786  1.00  0.300          N  
ATOM   8242  CA  LEU A 538      24.839  26.359  36.395  1.00  0.300          C  
ATOM   8243  C   LEU A 538      24.843  26.825  34.958  1.00  0.290          C  
ATOM   8244  O   LEU A 538      23.817  26.749  34.285  1.00  0.270          O  
ATOM   8245  CB  LEU A 538      24.664  27.579  37.307  1.00  0.420          C  
ATOM   8246  CG  LEU A 538      23.423  28.502  37.003  1.00  0.420          C  
ATOM   8247  CD1 LEU A 538      22.103  27.709  37.174  1.00  0.420          C  
ATOM   8248  CD2 LEU A 538      23.455  29.698  37.946  1.00  0.420          C  
ATOM   8249  H   LEU A 538      26.506  25.805  37.642  1.00  0.360          H  
ATOM   8250  HA  LEU A 538      23.983  25.729  36.530  1.00  0.360          H  
ATOM   8251 1HB  LEU A 538      24.574  27.227  38.332  1.00  0.500          H  
ATOM   8252 2HB  LEU A 538      25.562  28.193  37.236  1.00  0.500          H  
ATOM   8253  HG  LEU A 538      23.470  28.861  35.972  1.00  0.500          H  
ATOM   8254 1HD1 LEU A 538      21.260  28.367  36.962  1.00  0.500          H  
ATOM   8255 2HD1 LEU A 538      22.068  26.873  36.489  1.00  0.500          H  
ATOM   8256 3HD1 LEU A 538      22.026  27.341  38.196  1.00  0.500          H  
ATOM   8257 1HD2 LEU A 538      22.605  30.349  37.736  1.00  0.500          H  
ATOM   8258 2HD2 LEU A 538      23.400  29.353  38.979  1.00  0.500          H  
ATOM   8259 3HD2 LEU A 538      24.381  30.254  37.799  1.00  0.500          H  
ATOM   8260  N   ARG A 539      25.976  27.280  34.445  1.00  0.300          N  
ATOM   8261  CA  ARG A 539      25.995  27.737  33.059  1.00  0.300          C  
ATOM   8262  C   ARG A 539      25.427  26.669  32.115  1.00  0.280          C  
ATOM   8263  O   ARG A 539      24.717  26.986  31.157  1.00  0.280          O  
ATOM   8264  CB  ARG A 539      27.412  28.071  32.620  1.00  0.420          C  
ATOM   8265  CG  ARG A 539      27.543  28.591  31.185  1.00  0.420          C  
ATOM   8266  CD  ARG A 539      28.959  28.868  30.833  1.00  0.420          C  
ATOM   8267  NE  ARG A 539      29.097  29.434  29.486  1.00  0.420          N  
ATOM   8268  CZ  ARG A 539      29.164  28.730  28.327  1.00  0.420          C  
ATOM   8269  NH1 ARG A 539      29.092  27.419  28.327  1.00  0.420          N  
ATOM   8270  NH2 ARG A 539      29.303  29.378  27.181  1.00  0.420          N  
ATOM   8271  H   ARG A 539      26.802  27.319  35.029  1.00  0.360          H  
ATOM   8272  HA  ARG A 539      25.379  28.634  32.982  1.00  0.360          H  
ATOM   8273 1HB  ARG A 539      27.820  28.832  33.282  1.00  0.500          H  
ATOM   8274 2HB  ARG A 539      28.038  27.190  32.719  1.00  0.500          H  
ATOM   8275 1HG  ARG A 539      27.162  27.845  30.486  1.00  0.500          H  
ATOM   8276 2HG  ARG A 539      26.971  29.512  31.075  1.00  0.500          H  
ATOM   8277 1HD  ARG A 539      29.368  29.589  31.543  1.00  0.500          H  
ATOM   8278 2HD  ARG A 539      29.539  27.949  30.889  1.00  0.500          H  
ATOM   8279  HE  ARG A 539      29.159  30.443  29.419  1.00  0.500          H  
ATOM   8280 1HH1 ARG A 539      28.970  26.918  29.195  1.00  0.500          H  
ATOM   8281 2HH1 ARG A 539      29.140  26.906  27.456  1.00  0.500          H  
ATOM   8282 1HH2 ARG A 539      29.360  30.388  27.175  1.00  0.500          H  
ATOM   8283 2HH2 ARG A 539      29.354  28.869  26.310  1.00  0.500          H  
ATOM   8284  N   TRP A 540      25.796  25.409  32.350  1.00  0.260          N  
ATOM   8285  CA  TRP A 540      25.389  24.309  31.500  1.00  0.240          C  
ATOM   8286  C   TRP A 540      23.997  23.830  31.841  1.00  0.240          C  
ATOM   8287  O   TRP A 540      23.296  23.298  30.978  1.00  0.230          O  
ATOM   8288  CB  TRP A 540      26.444  23.234  31.549  1.00  0.340          C  
ATOM   8289  CG  TRP A 540      27.592  23.567  30.681  1.00  0.340          C  
ATOM   8290  CD1 TRP A 540      28.549  24.505  30.902  1.00  0.340          C  
ATOM   8291  CD2 TRP A 540      27.938  22.925  29.440  1.00  0.340          C  
ATOM   8292  NE1 TRP A 540      29.437  24.516  29.868  1.00  0.340          N  
ATOM   8293  CE2 TRP A 540      29.075  23.550  28.963  1.00  0.340          C  
ATOM   8294  CE3 TRP A 540      27.381  21.885  28.716  1.00  0.340          C  
ATOM   8295  CZ2 TRP A 540      29.668  23.174  27.771  1.00  0.340          C  
ATOM   8296  CZ3 TRP A 540      27.966  21.498  27.533  1.00  0.340          C  
ATOM   8297  CH2 TRP A 540      29.081  22.126  27.066  1.00  0.340          C  
ATOM   8298  H   TRP A 540      26.331  25.183  33.188  1.00  0.310          H  
ATOM   8299  HA  TRP A 540      25.369  24.670  30.482  1.00  0.290          H  
ATOM   8300 1HB  TRP A 540      26.806  23.141  32.571  1.00  0.410          H  
ATOM   8301 2HB  TRP A 540      26.021  22.292  31.230  1.00  0.410          H  
ATOM   8302  HD1 TRP A 540      28.597  25.153  31.766  1.00  0.410          H  
ATOM   8303  HE1 TRP A 540      30.245  25.111  29.782  1.00  0.410          H  
ATOM   8304  HE3 TRP A 540      26.511  21.382  29.078  1.00  0.410          H  
ATOM   8305  HZ2 TRP A 540      30.564  23.660  27.391  1.00  0.410          H  
ATOM   8306  HZ3 TRP A 540      27.512  20.674  26.983  1.00  0.410          H  
ATOM   8307  HH2 TRP A 540      29.525  21.797  26.127  1.00  0.410          H  
ATOM   8308  N   ILE A 541      23.579  24.039  33.085  1.00  0.240          N  
ATOM   8309  CA  ILE A 541      22.218  23.696  33.471  1.00  0.240          C  
ATOM   8310  C   ILE A 541      21.288  24.587  32.655  1.00  0.250          C  
ATOM   8311  O   ILE A 541      20.280  24.118  32.119  1.00  0.260          O  
ATOM   8312  CB  ILE A 541      21.960  23.873  34.975  1.00  0.340          C  
ATOM   8313  CG1 ILE A 541      22.788  22.821  35.742  1.00  0.340          C  
ATOM   8314  CG2 ILE A 541      20.454  23.761  35.277  1.00  0.340          C  
ATOM   8315  CD1 ILE A 541      22.865  23.016  37.246  1.00  0.340          C  
ATOM   8316  H   ILE A 541      24.249  24.413  33.766  1.00  0.290          H  
ATOM   8317  HA  ILE A 541      22.023  22.658  33.208  1.00  0.290          H  
ATOM   8318  HB  ILE A 541      22.301  24.844  35.278  1.00  0.400          H  
ATOM   8319 1HG1 ILE A 541      22.362  21.843  35.543  1.00  0.400          H  
ATOM   8320 2HG1 ILE A 541      23.807  22.837  35.355  1.00  0.400          H  
ATOM   8321 1HG2 ILE A 541      20.274  23.897  36.336  1.00  0.400          H  
ATOM   8322 2HG2 ILE A 541      19.900  24.526  34.734  1.00  0.400          H  
ATOM   8323 3HG2 ILE A 541      20.095  22.776  34.972  1.00  0.400          H  
ATOM   8324 1HD1 ILE A 541      23.468  22.234  37.665  1.00  0.400          H  
ATOM   8325 2HD1 ILE A 541      23.309  23.953  37.494  1.00  0.400          H  
ATOM   8326 3HD1 ILE A 541      21.878  22.969  37.683  1.00  0.400          H  
ATOM   8327  N   VAL A 542      21.630  25.877  32.576  1.00  0.260          N  
ATOM   8328  CA  VAL A 542      20.854  26.827  31.798  1.00  0.270          C  
ATOM   8329  C   VAL A 542      20.860  26.424  30.324  1.00  0.270          C  
ATOM   8330  O   VAL A 542      19.805  26.464  29.691  1.00  0.270          O  
ATOM   8331  CB  VAL A 542      21.371  28.266  31.970  1.00  0.370          C  
ATOM   8332  CG1 VAL A 542      20.649  29.216  30.970  1.00  0.370          C  
ATOM   8333  CG2 VAL A 542      21.127  28.712  33.421  1.00  0.370          C  
ATOM   8334  H   VAL A 542      22.463  26.186  33.086  1.00  0.310          H  
ATOM   8335  HA  VAL A 542      19.825  26.799  32.156  1.00  0.320          H  
ATOM   8336  HB  VAL A 542      22.442  28.295  31.755  1.00  0.450          H  
ATOM   8337 1HG1 VAL A 542      21.025  30.229  31.102  1.00  0.450          H  
ATOM   8338 2HG1 VAL A 542      20.837  28.904  29.945  1.00  0.450          H  
ATOM   8339 3HG1 VAL A 542      19.575  29.199  31.159  1.00  0.450          H  
ATOM   8340 1HG2 VAL A 542      21.500  29.725  33.561  1.00  0.450          H  
ATOM   8341 2HG2 VAL A 542      20.060  28.683  33.635  1.00  0.450          H  
ATOM   8342 3HG2 VAL A 542      21.647  28.041  34.098  1.00  0.450          H  
ATOM   8343  N   ILE A 543      22.025  26.020  29.777  1.00  0.260          N  
ATOM   8344  CA  ILE A 543      22.073  25.581  28.382  1.00  0.260          C  
ATOM   8345  C   ILE A 543      21.133  24.407  28.173  1.00  0.250          C  
ATOM   8346  O   ILE A 543      20.418  24.379  27.172  1.00  0.250          O  
ATOM   8347  CB  ILE A 543      23.490  25.143  27.923  1.00  0.360          C  
ATOM   8348  CG1 ILE A 543      24.430  26.362  27.862  1.00  0.360          C  
ATOM   8349  CG2 ILE A 543      23.404  24.428  26.523  1.00  0.360          C  
ATOM   8350  CD1 ILE A 543      25.927  26.023  27.727  1.00  0.360          C  
ATOM   8351  H   ILE A 543      22.886  26.076  30.330  1.00  0.310          H  
ATOM   8352  HA  ILE A 543      21.746  26.400  27.750  1.00  0.310          H  
ATOM   8353  HB  ILE A 543      23.901  24.451  28.647  1.00  0.440          H  
ATOM   8354 1HG1 ILE A 543      24.143  26.974  27.008  1.00  0.440          H  
ATOM   8355 2HG1 ILE A 543      24.291  26.951  28.759  1.00  0.440          H  
ATOM   8356 1HG2 ILE A 543      24.389  24.108  26.208  1.00  0.440          H  
ATOM   8357 2HG2 ILE A 543      22.766  23.553  26.567  1.00  0.440          H  
ATOM   8358 3HG2 ILE A 543      22.996  25.122  25.786  1.00  0.440          H  
ATOM   8359 1HD1 ILE A 543      26.479  26.951  27.693  1.00  0.440          H  
ATOM   8360 2HD1 ILE A 543      26.260  25.442  28.575  1.00  0.440          H  
ATOM   8361 3HD1 ILE A 543      26.116  25.464  26.821  1.00  0.440          H  
ATOM   8362  N   TYR A 544      21.152  23.427  29.081  1.00  0.250          N  
ATOM   8363  CA  TYR A 544      20.273  22.270  28.969  1.00  0.240          C  
ATOM   8364  C   TYR A 544      18.823  22.712  28.871  1.00  0.240          C  
ATOM   8365  O   TYR A 544      18.078  22.224  28.017  1.00  0.240          O  
ATOM   8366  CB  TYR A 544      20.456  21.317  30.137  1.00  0.340          C  
ATOM   8367  CG  TYR A 544      19.611  20.100  30.058  1.00  0.340          C  
ATOM   8368  CD1 TYR A 544      19.942  19.118  29.144  1.00  0.340          C  
ATOM   8369  CD2 TYR A 544      18.539  19.926  30.912  1.00  0.340          C  
ATOM   8370  CE1 TYR A 544      19.199  17.966  29.083  1.00  0.340          C  
ATOM   8371  CE2 TYR A 544      17.808  18.766  30.848  1.00  0.340          C  
ATOM   8372  CZ  TYR A 544      18.142  17.791  29.945  1.00  0.340          C  
ATOM   8373  OH  TYR A 544      17.426  16.635  29.893  1.00  0.340          O  
ATOM   8374  H   TYR A 544      21.815  23.479  29.860  1.00  0.300          H  
ATOM   8375  HA  TYR A 544      20.522  21.741  28.056  1.00  0.290          H  
ATOM   8376 1HB  TYR A 544      21.466  21.014  30.204  1.00  0.410          H  
ATOM   8377 2HB  TYR A 544      20.220  21.831  31.062  1.00  0.410          H  
ATOM   8378  HD1 TYR A 544      20.794  19.255  28.476  1.00  0.410          H  
ATOM   8379  HD2 TYR A 544      18.282  20.699  31.637  1.00  0.410          H  
ATOM   8380  HE1 TYR A 544      19.455  17.183  28.366  1.00  0.410          H  
ATOM   8381  HE2 TYR A 544      16.967  18.612  31.523  1.00  0.410          H  
ATOM   8382  HH  TYR A 544      17.977  15.948  29.452  1.00  0.410          H  
ATOM   8383  N   VAL A 545      18.409  23.620  29.755  1.00  0.250          N  
ATOM   8384  CA  VAL A 545      17.040  24.109  29.731  1.00  0.260          C  
ATOM   8385  C   VAL A 545      16.730  24.796  28.402  1.00  0.250          C  
ATOM   8386  O   VAL A 545      15.630  24.635  27.856  1.00  0.250          O  
ATOM   8387  CB  VAL A 545      16.773  25.050  30.916  1.00  0.360          C  
ATOM   8388  CG1 VAL A 545      15.399  25.729  30.769  1.00  0.360          C  
ATOM   8389  CG2 VAL A 545      16.830  24.227  32.204  1.00  0.360          C  
ATOM   8390  H   VAL A 545      19.070  23.945  30.472  1.00  0.300          H  
ATOM   8391  HA  VAL A 545      16.381  23.256  29.833  1.00  0.310          H  
ATOM   8392  HB  VAL A 545      17.538  25.829  30.940  1.00  0.430          H  
ATOM   8393 1HG1 VAL A 545      15.230  26.385  31.621  1.00  0.430          H  
ATOM   8394 2HG1 VAL A 545      15.360  26.322  29.856  1.00  0.430          H  
ATOM   8395 3HG1 VAL A 545      14.618  24.967  30.737  1.00  0.430          H  
ATOM   8396 1HG2 VAL A 545      16.656  24.877  33.061  1.00  0.430          H  
ATOM   8397 2HG2 VAL A 545      16.066  23.452  32.173  1.00  0.430          H  
ATOM   8398 3HG2 VAL A 545      17.807  23.761  32.301  1.00  0.430          H  
ATOM   8399  N   LEU A 546      17.661  25.610  27.899  1.00  0.250          N  
ATOM   8400  CA  LEU A 546      17.451  26.268  26.618  1.00  0.240          C  
ATOM   8401  C   LEU A 546      17.308  25.226  25.498  1.00  0.240          C  
ATOM   8402  O   LEU A 546      16.471  25.402  24.600  1.00  0.240          O  
ATOM   8403  CB  LEU A 546      18.621  27.213  26.313  1.00  0.340          C  
ATOM   8404  CG  LEU A 546      18.763  28.472  27.224  1.00  0.340          C  
ATOM   8405  CD1 LEU A 546      20.089  29.150  26.915  1.00  0.340          C  
ATOM   8406  CD2 LEU A 546      17.607  29.440  26.999  1.00  0.340          C  
ATOM   8407  H   LEU A 546      18.519  25.782  28.435  1.00  0.300          H  
ATOM   8408  HA  LEU A 546      16.524  26.829  26.667  1.00  0.290          H  
ATOM   8409 1HB  LEU A 546      19.542  26.645  26.397  1.00  0.410          H  
ATOM   8410 2HB  LEU A 546      18.528  27.554  25.284  1.00  0.410          H  
ATOM   8411  HG  LEU A 546      18.769  28.168  28.264  1.00  0.410          H  
ATOM   8412 1HD1 LEU A 546      20.208  30.021  27.558  1.00  0.410          H  
ATOM   8413 2HD1 LEU A 546      20.904  28.459  27.097  1.00  0.410          H  
ATOM   8414 3HD1 LEU A 546      20.106  29.463  25.874  1.00  0.410          H  
ATOM   8415 1HD2 LEU A 546      17.739  30.307  27.645  1.00  0.410          H  
ATOM   8416 2HD2 LEU A 546      17.596  29.762  25.957  1.00  0.410          H  
ATOM   8417 3HD2 LEU A 546      16.662  28.967  27.238  1.00  0.410          H  
ATOM   8418  N   LEU A 547      18.102  24.137  25.553  1.00  0.240          N  
ATOM   8419  CA  LEU A 547      17.989  23.063  24.566  1.00  0.240          C  
ATOM   8420  C   LEU A 547      16.620  22.401  24.654  1.00  0.240          C  
ATOM   8421  O   LEU A 547      16.023  22.108  23.615  1.00  0.260          O  
ATOM   8422  CB  LEU A 547      19.063  21.969  24.769  1.00  0.340          C  
ATOM   8423  CG  LEU A 547      20.536  22.317  24.444  1.00  0.340          C  
ATOM   8424  CD1 LEU A 547      21.436  21.193  24.957  1.00  0.340          C  
ATOM   8425  CD2 LEU A 547      20.725  22.459  22.931  1.00  0.340          C  
ATOM   8426  H   LEU A 547      18.827  24.094  26.275  1.00  0.290          H  
ATOM   8427  HA  LEU A 547      18.089  23.494  23.576  1.00  0.290          H  
ATOM   8428 1HB  LEU A 547      19.031  21.656  25.805  1.00  0.400          H  
ATOM   8429 2HB  LEU A 547      18.789  21.110  24.155  1.00  0.400          H  
ATOM   8430  HG  LEU A 547      20.810  23.246  24.939  1.00  0.400          H  
ATOM   8431 1HD1 LEU A 547      22.467  21.440  24.735  1.00  0.400          H  
ATOM   8432 2HD1 LEU A 547      21.320  21.081  26.027  1.00  0.400          H  
ATOM   8433 3HD1 LEU A 547      21.171  20.262  24.467  1.00  0.400          H  
ATOM   8434 1HD2 LEU A 547      21.768  22.693  22.720  1.00  0.400          H  
ATOM   8435 2HD2 LEU A 547      20.457  21.524  22.439  1.00  0.400          H  
ATOM   8436 3HD2 LEU A 547      20.099  23.258  22.547  1.00  0.400          H  
ATOM   8437  N   LEU A 548      16.102  22.188  25.881  1.00  0.250          N  
ATOM   8438  CA  LEU A 548      14.783  21.571  26.042  1.00  0.270          C  
ATOM   8439  C   LEU A 548      13.735  22.464  25.409  1.00  0.270          C  
ATOM   8440  O   LEU A 548      12.820  21.983  24.737  1.00  0.280          O  
ATOM   8441  CB  LEU A 548      14.394  21.423  27.528  1.00  0.370          C  
ATOM   8442  CG  LEU A 548      15.179  20.438  28.412  1.00  0.370          C  
ATOM   8443  CD1 LEU A 548      14.714  20.611  29.863  1.00  0.370          C  
ATOM   8444  CD2 LEU A 548      14.964  19.035  27.952  1.00  0.370          C  
ATOM   8445  H   LEU A 548      16.681  22.399  26.700  1.00  0.300          H  
ATOM   8446  HA  LEU A 548      14.774  20.611  25.537  1.00  0.320          H  
ATOM   8447 1HB  LEU A 548      14.483  22.399  27.993  1.00  0.440          H  
ATOM   8448 2HB  LEU A 548      13.345  21.132  27.571  1.00  0.440          H  
ATOM   8449  HG  LEU A 548      16.236  20.667  28.367  1.00  0.440          H  
ATOM   8450 1HD1 LEU A 548      15.260  19.940  30.507  1.00  0.440          H  
ATOM   8451 2HD1 LEU A 548      14.881  21.627  30.187  1.00  0.440          H  
ATOM   8452 3HD1 LEU A 548      13.652  20.385  29.930  1.00  0.440          H  
ATOM   8453 1HD2 LEU A 548      15.524  18.373  28.602  1.00  0.440          H  
ATOM   8454 2HD2 LEU A 548      13.905  18.784  28.001  1.00  0.440          H  
ATOM   8455 3HD2 LEU A 548      15.313  18.927  26.939  1.00  0.440          H  
ATOM   8456  N   GLY A 549      13.888  23.772  25.603  1.00  0.270          N  
ATOM   8457  CA  GLY A 549      12.988  24.757  25.038  1.00  0.270          C  
ATOM   8458  C   GLY A 549      12.968  24.639  23.520  1.00  0.270          C  
ATOM   8459  O   GLY A 549      11.896  24.529  22.908  1.00  0.270          O  
ATOM   8460  H   GLY A 549      14.641  24.090  26.223  1.00  0.320          H  
ATOM   8461 1HA  GLY A 549      11.986  24.614  25.439  1.00  0.320          H  
ATOM   8462 2HA  GLY A 549      13.324  25.753  25.328  1.00  0.320          H  
ATOM   8463  N   GLY A 550      14.163  24.678  22.912  1.00  0.260          N  
ATOM   8464  CA  GLY A 550      14.305  24.578  21.466  1.00  0.250          C  
ATOM   8465  C   GLY A 550      13.726  23.274  20.925  1.00  0.260          C  
ATOM   8466  O   GLY A 550      13.063  23.280  19.884  1.00  0.250          O  
ATOM   8467  H   GLY A 550      15.001  24.797  23.492  1.00  0.310          H  
ATOM   8468 1HA  GLY A 550      13.817  25.427  20.993  1.00  0.300          H  
ATOM   8469 2HA  GLY A 550      15.366  24.635  21.215  1.00  0.300          H  
ATOM   8470  N   MET A 551      13.930  22.171  21.656  1.00  0.270          N  
ATOM   8471  CA  MET A 551      13.408  20.869  21.282  1.00  0.280          C  
ATOM   8472  C   MET A 551      11.907  20.870  21.207  1.00  0.270          C  
ATOM   8473  O   MET A 551      11.332  20.395  20.224  1.00  0.270          O  
ATOM   8474  CB  MET A 551      13.832  19.830  22.300  1.00  0.390          C  
ATOM   8475  CG  MET A 551      13.272  18.454  22.065  1.00  0.390          C  
ATOM   8476  SD  MET A 551      13.604  17.329  23.414  1.00  0.390          S  
ATOM   8477  CE  MET A 551      12.579  17.956  24.748  1.00  0.390          C  
ATOM   8478  H   MET A 551      14.526  22.240  22.487  1.00  0.320          H  
ATOM   8479  HA  MET A 551      13.792  20.604  20.300  1.00  0.340          H  
ATOM   8480 1HB  MET A 551      14.919  19.757  22.299  1.00  0.470          H  
ATOM   8481 2HB  MET A 551      13.545  20.165  23.270  1.00  0.470          H  
ATOM   8482 1HG  MET A 551      12.196  18.476  21.896  1.00  0.470          H  
ATOM   8483 2HG  MET A 551      13.746  18.071  21.181  1.00  0.470          H  
ATOM   8484 1HE  MET A 551      12.704  17.323  25.628  1.00  0.470          H  
ATOM   8485 2HE  MET A 551      12.864  18.973  25.005  1.00  0.470          H  
ATOM   8486 3HE  MET A 551      11.533  17.942  24.437  1.00  0.470          H  
ATOM   8487  N   VAL A 552      11.261  21.383  22.253  1.00  0.280          N  
ATOM   8488  CA  VAL A 552       9.815  21.403  22.283  1.00  0.300          C  
ATOM   8489  C   VAL A 552       9.289  22.271  21.166  1.00  0.300          C  
ATOM   8490  O   VAL A 552       8.347  21.873  20.477  1.00  0.280          O  
ATOM   8491  CB  VAL A 552       9.284  21.877  23.645  1.00  0.410          C  
ATOM   8492  CG1 VAL A 552       7.750  22.087  23.579  1.00  0.410          C  
ATOM   8493  CG2 VAL A 552       9.634  20.824  24.695  1.00  0.410          C  
ATOM   8494  H   VAL A 552      11.804  21.733  23.053  1.00  0.340          H  
ATOM   8495  HA  VAL A 552       9.458  20.386  22.126  1.00  0.360          H  
ATOM   8496  HB  VAL A 552       9.754  22.830  23.907  1.00  0.490          H  
ATOM   8497 1HG1 VAL A 552       7.389  22.418  24.550  1.00  0.490          H  
ATOM   8498 2HG1 VAL A 552       7.508  22.842  22.837  1.00  0.490          H  
ATOM   8499 3HG1 VAL A 552       7.262  21.148  23.310  1.00  0.490          H  
ATOM   8500 1HG2 VAL A 552       9.276  21.149  25.670  1.00  0.490          H  
ATOM   8501 2HG2 VAL A 552       9.167  19.878  24.430  1.00  0.490          H  
ATOM   8502 3HG2 VAL A 552      10.710  20.692  24.734  1.00  0.490          H  
ATOM   8503  N   PHE A 553       9.892  23.444  20.977  1.00  0.320          N  
ATOM   8504  CA  PHE A 553       9.483  24.333  19.914  1.00  0.340          C  
ATOM   8505  C   PHE A 553       9.531  23.648  18.562  1.00  0.310          C  
ATOM   8506  O   PHE A 553       8.532  23.647  17.835  1.00  0.310          O  
ATOM   8507  CB  PHE A 553      10.384  25.560  19.891  1.00  0.470          C  
ATOM   8508  CG  PHE A 553      10.179  26.447  18.722  1.00  0.470          C  
ATOM   8509  CD1 PHE A 553       9.111  27.319  18.660  1.00  0.470          C  
ATOM   8510  CD2 PHE A 553      11.080  26.411  17.668  1.00  0.470          C  
ATOM   8511  CE1 PHE A 553       8.946  28.138  17.570  1.00  0.470          C  
ATOM   8512  CE2 PHE A 553      10.920  27.224  16.580  1.00  0.470          C  
ATOM   8513  CZ  PHE A 553       9.848  28.095  16.532  1.00  0.470          C  
ATOM   8514  H   PHE A 553      10.654  23.730  21.603  1.00  0.380          H  
ATOM   8515  HA  PHE A 553       8.458  24.646  20.105  1.00  0.410          H  
ATOM   8516 1HB  PHE A 553      10.229  26.140  20.797  1.00  0.560          H  
ATOM   8517 2HB  PHE A 553      11.420  25.241  19.895  1.00  0.560          H  
ATOM   8518  HD1 PHE A 553       8.399  27.355  19.483  1.00  0.560          H  
ATOM   8519  HD2 PHE A 553      11.928  25.724  17.714  1.00  0.560          H  
ATOM   8520  HE1 PHE A 553       8.100  28.825  17.529  1.00  0.560          H  
ATOM   8521  HE2 PHE A 553      11.641  27.184  15.765  1.00  0.560          H  
ATOM   8522  HZ  PHE A 553       9.711  28.751  15.677  1.00  0.560          H  
ATOM   8523  N   LEU A 554      10.671  23.042  18.210  1.00  0.290          N  
ATOM   8524  CA  LEU A 554      10.738  22.415  16.905  1.00  0.280          C  
ATOM   8525  C   LEU A 554       9.793  21.245  16.795  1.00  0.230          C  
ATOM   8526  O   LEU A 554       9.186  21.041  15.747  1.00  0.260          O  
ATOM   8527  CB  LEU A 554      12.143  21.940  16.553  1.00  0.400          C  
ATOM   8528  CG  LEU A 554      13.200  23.005  16.313  1.00  0.400          C  
ATOM   8529  CD1 LEU A 554      14.540  22.295  16.067  1.00  0.400          C  
ATOM   8530  CD2 LEU A 554      12.816  23.894  15.137  1.00  0.400          C  
ATOM   8531  H   LEU A 554      11.478  23.038  18.844  1.00  0.350          H  
ATOM   8532  HA  LEU A 554      10.412  23.141  16.174  1.00  0.340          H  
ATOM   8533 1HB  LEU A 554      12.499  21.340  17.384  1.00  0.480          H  
ATOM   8534 2HB  LEU A 554      12.084  21.313  15.666  1.00  0.480          H  
ATOM   8535  HG  LEU A 554      13.302  23.618  17.210  1.00  0.480          H  
ATOM   8536 1HD1 LEU A 554      15.329  23.030  15.915  1.00  0.480          H  
ATOM   8537 2HD1 LEU A 554      14.786  21.677  16.924  1.00  0.480          H  
ATOM   8538 3HD1 LEU A 554      14.456  21.668  15.183  1.00  0.480          H  
ATOM   8539 1HD2 LEU A 554      13.592  24.626  15.023  1.00  0.480          H  
ATOM   8540 2HD2 LEU A 554      12.724  23.291  14.232  1.00  0.480          H  
ATOM   8541 3HD2 LEU A 554      11.887  24.412  15.314  1.00  0.480          H  
ATOM   8542  N   PHE A 555       9.636  20.457  17.849  1.00  0.190          N  
ATOM   8543  CA  PHE A 555       8.722  19.343  17.747  1.00  0.210          C  
ATOM   8544  C   PHE A 555       7.324  19.816  17.406  1.00  0.260          C  
ATOM   8545  O   PHE A 555       6.683  19.285  16.502  1.00  0.350          O  
ATOM   8546  CB  PHE A 555       8.666  18.509  19.012  1.00  0.290          C  
ATOM   8547  CG  PHE A 555       7.631  17.453  18.881  1.00  0.290          C  
ATOM   8548  CD1 PHE A 555       7.877  16.320  18.117  1.00  0.290          C  
ATOM   8549  CD2 PHE A 555       6.389  17.593  19.491  1.00  0.290          C  
ATOM   8550  CE1 PHE A 555       6.913  15.358  17.959  1.00  0.290          C  
ATOM   8551  CE2 PHE A 555       5.424  16.632  19.336  1.00  0.290          C  
ATOM   8552  CZ  PHE A 555       5.684  15.512  18.567  1.00  0.290          C  
ATOM   8553  H   PHE A 555      10.163  20.605  18.718  1.00  0.230          H  
ATOM   8554  HA  PHE A 555       9.054  18.704  16.933  1.00  0.250          H  
ATOM   8555 1HB  PHE A 555       9.629  18.045  19.202  1.00  0.340          H  
ATOM   8556 2HB  PHE A 555       8.424  19.146  19.865  1.00  0.340          H  
ATOM   8557  HD1 PHE A 555       8.837  16.201  17.630  1.00  0.340          H  
ATOM   8558  HD2 PHE A 555       6.181  18.483  20.089  1.00  0.340          H  
ATOM   8559  HE1 PHE A 555       7.116  14.478  17.352  1.00  0.340          H  
ATOM   8560  HE2 PHE A 555       4.452  16.752  19.813  1.00  0.340          H  
ATOM   8561  HZ  PHE A 555       4.917  14.752  18.441  1.00  0.340          H  
ATOM   8562  N   LEU A 556       6.830  20.802  18.158  1.00  0.240          N  
ATOM   8563  CA  LEU A 556       5.484  21.309  17.949  1.00  0.290          C  
ATOM   8564  C   LEU A 556       5.322  21.979  16.586  1.00  0.330          C  
ATOM   8565  O   LEU A 556       4.250  21.907  15.978  1.00  0.510          O  
ATOM   8566  CB  LEU A 556       5.131  22.307  19.055  1.00  0.390          C  
ATOM   8567  CG  LEU A 556       4.984  21.735  20.494  1.00  0.390          C  
ATOM   8568  CD1 LEU A 556       4.817  22.897  21.449  1.00  0.390          C  
ATOM   8569  CD2 LEU A 556       3.790  20.778  20.589  1.00  0.390          C  
ATOM   8570  H   LEU A 556       7.413  21.210  18.896  1.00  0.290          H  
ATOM   8571  HA  LEU A 556       4.801  20.467  17.973  1.00  0.350          H  
ATOM   8572 1HB  LEU A 556       5.928  23.058  19.086  1.00  0.460          H  
ATOM   8573 2HB  LEU A 556       4.202  22.804  18.788  1.00  0.460          H  
ATOM   8574  HG  LEU A 556       5.893  21.200  20.767  1.00  0.460          H  
ATOM   8575 1HD1 LEU A 556       4.735  22.523  22.469  1.00  0.460          H  
ATOM   8576 2HD1 LEU A 556       5.685  23.553  21.372  1.00  0.460          H  
ATOM   8577 3HD1 LEU A 556       3.919  23.455  21.195  1.00  0.460          H  
ATOM   8578 1HD2 LEU A 556       3.714  20.406  21.610  1.00  0.460          H  
ATOM   8579 2HD2 LEU A 556       2.874  21.310  20.328  1.00  0.460          H  
ATOM   8580 3HD2 LEU A 556       3.920  19.936  19.920  1.00  0.460          H  
ATOM   8581  N   ARG A 557       6.376  22.659  16.128  1.00  0.300          N  
ATOM   8582  CA  ARG A 557       6.410  23.348  14.846  1.00  0.330          C  
ATOM   8583  C   ARG A 557       6.386  22.425  13.627  1.00  0.310          C  
ATOM   8584  O   ARG A 557       5.835  22.788  12.584  1.00  0.540          O  
ATOM   8585  CB  ARG A 557       7.650  24.228  14.743  1.00  0.450          C  
ATOM   8586  CG  ARG A 557       7.722  25.086  13.483  1.00  0.450          C  
ATOM   8587  CD  ARG A 557       8.836  26.044  13.527  1.00  0.450          C  
ATOM   8588  NE  ARG A 557       8.869  26.866  12.321  1.00  0.450          N  
ATOM   8589  CZ  ARG A 557       9.723  27.884  12.084  1.00  0.450          C  
ATOM   8590  NH1 ARG A 557      10.636  28.211  12.966  1.00  0.450          N  
ATOM   8591  NH2 ARG A 557       9.632  28.561  10.951  1.00  0.450          N  
ATOM   8592  H   ARG A 557       7.204  22.733  16.727  1.00  0.360          H  
ATOM   8593  HA  ARG A 557       5.533  23.992  14.798  1.00  0.400          H  
ATOM   8594 1HB  ARG A 557       7.711  24.885  15.611  1.00  0.540          H  
ATOM   8595 2HB  ARG A 557       8.532  23.592  14.755  1.00  0.540          H  
ATOM   8596 1HG  ARG A 557       7.881  24.444  12.615  1.00  0.540          H  
ATOM   8597 2HG  ARG A 557       6.791  25.639  13.361  1.00  0.540          H  
ATOM   8598 1HD  ARG A 557       8.697  26.692  14.380  1.00  0.540          H  
ATOM   8599 2HD  ARG A 557       9.783  25.505  13.614  1.00  0.540          H  
ATOM   8600  HE  ARG A 557       8.182  26.660  11.604  1.00  0.540          H  
ATOM   8601 1HH1 ARG A 557      10.717  27.692  13.824  1.00  0.540          H  
ATOM   8602 2HH1 ARG A 557      11.269  28.976  12.781  1.00  0.540          H  
ATOM   8603 1HH2 ARG A 557       8.925  28.314  10.271  1.00  0.540          H  
ATOM   8604 2HH2 ARG A 557      10.261  29.328  10.764  1.00  0.540          H  
ATOM   8605  N   LEU A 558       7.052  21.283  13.703  1.00  0.240          N  
ATOM   8606  CA  LEU A 558       7.130  20.436  12.532  1.00  0.250          C  
ATOM   8607  C   LEU A 558       5.866  19.572  12.349  1.00  0.250          C  
ATOM   8608  O   LEU A 558       5.339  19.017  13.311  1.00  0.300          O  
ATOM   8609  CB  LEU A 558       8.410  19.600  12.631  1.00  0.350          C  
ATOM   8610  CG  LEU A 558       9.752  20.434  12.657  1.00  0.350          C  
ATOM   8611  CD1 LEU A 558      10.927  19.475  12.877  1.00  0.350          C  
ATOM   8612  CD2 LEU A 558       9.927  21.243  11.379  1.00  0.350          C  
ATOM   8613  H   LEU A 558       7.526  21.023  14.574  1.00  0.290          H  
ATOM   8614  HA  LEU A 558       7.217  21.101  11.694  1.00  0.300          H  
ATOM   8615 1HB  LEU A 558       8.370  19.054  13.572  1.00  0.420          H  
ATOM   8616 2HB  LEU A 558       8.453  18.879  11.816  1.00  0.420          H  
ATOM   8617  HG  LEU A 558       9.728  21.121  13.480  1.00  0.420          H  
ATOM   8618 1HD1 LEU A 558      11.853  20.025  12.937  1.00  0.420          H  
ATOM   8619 2HD1 LEU A 558      10.778  18.938  13.806  1.00  0.420          H  
ATOM   8620 3HD1 LEU A 558      10.987  18.763  12.053  1.00  0.420          H  
ATOM   8621 1HD2 LEU A 558      10.837  21.791  11.460  1.00  0.420          H  
ATOM   8622 2HD2 LEU A 558       9.972  20.572  10.519  1.00  0.420          H  
ATOM   8623 3HD2 LEU A 558       9.120  21.948  11.243  1.00  0.420          H  
ATOM   8624  N   PRO A 559       5.397  19.387  11.098  1.00  0.200          N  
ATOM   8625  CA  PRO A 559       4.224  18.615  10.724  1.00  0.190          C  
ATOM   8626  C   PRO A 559       4.440  17.145  10.968  1.00  0.200          C  
ATOM   8627  O   PRO A 559       5.589  16.698  10.964  1.00  0.230          O  
ATOM   8628  CB  PRO A 559       4.079  18.912   9.228  1.00  0.290          C  
ATOM   8629  CG  PRO A 559       5.478  19.268   8.768  1.00  0.290          C  
ATOM   8630  CD  PRO A 559       6.112  19.976   9.937  1.00  0.290          C  
ATOM   8631  HA  PRO A 559       3.354  18.980  11.291  1.00  0.230          H  
ATOM   8632 1HB  PRO A 559       3.677  18.020   8.710  1.00  0.340          H  
ATOM   8633 2HB  PRO A 559       3.354  19.723   9.074  1.00  0.340          H  
ATOM   8634 1HG  PRO A 559       6.030  18.361   8.499  1.00  0.340          H  
ATOM   8635 2HG  PRO A 559       5.436  19.887   7.860  1.00  0.340          H  
ATOM   8636 1HD  PRO A 559       7.183  19.720   9.946  1.00  0.340          H  
ATOM   8637 2HD  PRO A 559       5.928  21.064   9.869  1.00  0.340          H  
ATOM   8638  N   THR A 560       3.347  16.407  11.147  1.00  0.210          N  
ATOM   8639  CA  THR A 560       3.408  14.968  11.344  1.00  0.210          C  
ATOM   8640  C   THR A 560       2.661  14.258  10.225  1.00  0.230          C  
ATOM   8641  O   THR A 560       1.785  14.845   9.587  1.00  0.250          O  
ATOM   8642  CB  THR A 560       2.767  14.589  12.694  1.00  0.290          C  
ATOM   8643  OG1 THR A 560       1.376  14.953  12.674  1.00  0.290          O  
ATOM   8644  CG2 THR A 560       3.454  15.349  13.836  1.00  0.290          C  
ATOM   8645  H   THR A 560       2.435  16.847  11.156  1.00  0.250          H  
ATOM   8646  HA  THR A 560       4.447  14.639  11.328  1.00  0.250          H  
ATOM   8647  HB  THR A 560       2.861  13.514  12.858  1.00  0.350          H  
ATOM   8648  HG1 THR A 560       0.892  14.379  12.067  1.00  0.350          H  
ATOM   8649 1HG2 THR A 560       2.989  15.081  14.780  1.00  0.350          H  
ATOM   8650 2HG2 THR A 560       4.489  15.093  13.871  1.00  0.350          H  
ATOM   8651 3HG2 THR A 560       3.358  16.423  13.682  1.00  0.350          H  
ATOM   8652  N   SER A 561       2.992  12.988  10.020  1.00  0.230          N  
ATOM   8653  CA  SER A 561       2.401  12.120   8.997  1.00  0.220          C  
ATOM   8654  C   SER A 561       2.774  10.679   9.323  1.00  0.200          C  
ATOM   8655  O   SER A 561       3.470  10.447  10.304  1.00  0.210          O  
ATOM   8656  CB  SER A 561       2.909  12.497   7.623  1.00  0.310          C  
ATOM   8657  OG  SER A 561       4.248  12.154   7.482  1.00  0.310          O  
ATOM   8658  H   SER A 561       3.714  12.589  10.607  1.00  0.280          H  
ATOM   8659  HA  SER A 561       1.315  12.220   9.024  1.00  0.260          H  
ATOM   8660 1HB  SER A 561       2.321  12.001   6.856  1.00  0.370          H  
ATOM   8661 2HB  SER A 561       2.794  13.570   7.474  1.00  0.370          H  
ATOM   8662  HG  SER A 561       4.551  12.629   6.675  1.00  0.370          H  
ATOM   8663  N   PHE A 562       2.281   9.687   8.571  1.00  0.200          N  
ATOM   8664  CA  PHE A 562       2.762   8.321   8.839  1.00  0.180          C  
ATOM   8665  C   PHE A 562       3.878   7.865   7.898  1.00  0.160          C  
ATOM   8666  O   PHE A 562       4.967   7.507   8.359  1.00  0.150          O  
ATOM   8667  CB  PHE A 562       1.645   7.274   8.780  1.00  0.260          C  
ATOM   8668  CG  PHE A 562       0.696   7.312   9.929  1.00  0.260          C  
ATOM   8669  CD1 PHE A 562      -0.637   7.638   9.747  1.00  0.260          C  
ATOM   8670  CD2 PHE A 562       1.143   7.024  11.217  1.00  0.260          C  
ATOM   8671  CE1 PHE A 562      -1.501   7.670  10.824  1.00  0.260          C  
ATOM   8672  CE2 PHE A 562       0.282   7.060  12.291  1.00  0.260          C  
ATOM   8673  CZ  PHE A 562      -1.041   7.382  12.095  1.00  0.260          C  
ATOM   8674  H   PHE A 562       1.653   9.889   7.808  1.00  0.240          H  
ATOM   8675  HA  PHE A 562       3.167   8.305   9.848  1.00  0.220          H  
ATOM   8676 1HB  PHE A 562       1.076   7.397   7.863  1.00  0.310          H  
ATOM   8677 2HB  PHE A 562       2.092   6.281   8.749  1.00  0.310          H  
ATOM   8678  HD1 PHE A 562      -1.007   7.866   8.747  1.00  0.310          H  
ATOM   8679  HD2 PHE A 562       2.191   6.766  11.377  1.00  0.310          H  
ATOM   8680  HE1 PHE A 562      -2.550   7.926  10.672  1.00  0.310          H  
ATOM   8681  HE2 PHE A 562       0.648   6.833  13.296  1.00  0.310          H  
ATOM   8682  HZ  PHE A 562      -1.725   7.413  12.941  1.00  0.310          H  
ATOM   8683  N   LEU A 563       3.622   7.880   6.588  1.00  0.180          N  
ATOM   8684  CA  LEU A 563       4.593   7.391   5.611  1.00  0.180          C  
ATOM   8685  C   LEU A 563       4.678   8.353   4.411  1.00  0.200          C  
ATOM   8686  O   LEU A 563       3.650   8.904   4.013  1.00  0.240          O  
ATOM   8687  CB  LEU A 563       4.173   5.975   5.156  1.00  0.250          C  
ATOM   8688  CG  LEU A 563       4.193   4.826   6.252  1.00  0.250          C  
ATOM   8689  CD1 LEU A 563       3.476   3.593   5.688  1.00  0.250          C  
ATOM   8690  CD2 LEU A 563       5.660   4.474   6.642  1.00  0.250          C  
ATOM   8691  H   LEU A 563       2.729   8.216   6.262  1.00  0.220          H  
ATOM   8692  HA  LEU A 563       5.551   7.342   6.110  1.00  0.220          H  
ATOM   8693 1HB  LEU A 563       3.158   6.035   4.772  1.00  0.300          H  
ATOM   8694 2HB  LEU A 563       4.822   5.660   4.335  1.00  0.300          H  
ATOM   8695  HG  LEU A 563       3.657   5.146   7.137  1.00  0.300          H  
ATOM   8696 1HD1 LEU A 563       3.472   2.797   6.431  1.00  0.300          H  
ATOM   8697 2HD1 LEU A 563       2.454   3.861   5.445  1.00  0.300          H  
ATOM   8698 3HD1 LEU A 563       3.978   3.249   4.796  1.00  0.300          H  
ATOM   8699 1HD2 LEU A 563       5.655   3.679   7.389  1.00  0.300          H  
ATOM   8700 2HD2 LEU A 563       6.202   4.141   5.762  1.00  0.300          H  
ATOM   8701 3HD2 LEU A 563       6.157   5.348   7.060  1.00  0.300          H  
ATOM   8702  N   PRO A 564       5.873   8.588   3.827  1.00  0.200          N  
ATOM   8703  CA  PRO A 564       6.104   9.436   2.665  1.00  0.210          C  
ATOM   8704  C   PRO A 564       5.512   8.831   1.405  1.00  0.190          C  
ATOM   8705  O   PRO A 564       5.474   7.609   1.258  1.00  0.210          O  
ATOM   8706  CB  PRO A 564       7.635   9.486   2.577  1.00  0.320          C  
ATOM   8707  CG  PRO A 564       8.097   8.205   3.222  1.00  0.320          C  
ATOM   8708  CD  PRO A 564       7.084   7.931   4.331  1.00  0.320          C  
ATOM   8709  HA  PRO A 564       5.682  10.435   2.856  1.00  0.250          H  
ATOM   8710 1HB  PRO A 564       7.946   9.564   1.520  1.00  0.380          H  
ATOM   8711 2HB  PRO A 564       8.015  10.383   3.093  1.00  0.380          H  
ATOM   8712 1HG  PRO A 564       8.140   7.393   2.469  1.00  0.380          H  
ATOM   8713 2HG  PRO A 564       9.122   8.335   3.603  1.00  0.380          H  
ATOM   8714 1HD  PRO A 564       6.932   6.849   4.413  1.00  0.380          H  
ATOM   8715 2HD  PRO A 564       7.423   8.395   5.282  1.00  0.380          H  
ATOM   8716  N   LEU A 565       5.125   9.675   0.454  1.00  0.200          N  
ATOM   8717  CA  LEU A 565       4.630   9.142  -0.805  1.00  0.240          C  
ATOM   8718  C   LEU A 565       5.799   9.050  -1.768  1.00  0.220          C  
ATOM   8719  O   LEU A 565       6.370  10.061  -2.184  1.00  0.360          O  
ATOM   8720  CB  LEU A 565       3.504  10.034  -1.373  1.00  0.320          C  
ATOM   8721  CG  LEU A 565       2.618   9.423  -2.539  1.00  0.320          C  
ATOM   8722  CD1 LEU A 565       1.292  10.201  -2.635  1.00  0.320          C  
ATOM   8723  CD2 LEU A 565       3.326   9.494  -3.888  1.00  0.320          C  
ATOM   8724  H   LEU A 565       5.168  10.673   0.603  1.00  0.240          H  
ATOM   8725  HA  LEU A 565       4.234   8.139  -0.642  1.00  0.290          H  
ATOM   8726 1HB  LEU A 565       2.836  10.296  -0.555  1.00  0.380          H  
ATOM   8727 2HB  LEU A 565       3.954  10.952  -1.751  1.00  0.380          H  
ATOM   8728  HG  LEU A 565       2.392   8.380  -2.310  1.00  0.380          H  
ATOM   8729 1HD1 LEU A 565       0.668   9.765  -3.427  1.00  0.380          H  
ATOM   8730 2HD1 LEU A 565       0.760  10.145  -1.689  1.00  0.380          H  
ATOM   8731 3HD1 LEU A 565       1.498  11.243  -2.869  1.00  0.380          H  
ATOM   8732 1HD2 LEU A 565       2.672   9.063  -4.622  1.00  0.380          H  
ATOM   8733 2HD2 LEU A 565       3.540  10.529  -4.142  1.00  0.380          H  
ATOM   8734 3HD2 LEU A 565       4.241   8.938  -3.890  1.00  0.380          H  
ATOM   8735  N   GLU A 566       6.160   7.825  -2.107  1.00  0.230          N  
ATOM   8736  CA  GLU A 566       7.302   7.564  -2.959  1.00  0.220          C  
ATOM   8737  C   GLU A 566       6.896   7.428  -4.415  1.00  0.200          C  
ATOM   8738  O   GLU A 566       5.782   7.014  -4.736  1.00  0.230          O  
ATOM   8739  CB  GLU A 566       8.042   6.315  -2.478  1.00  0.310          C  
ATOM   8740  CG  GLU A 566       8.683   6.470  -1.082  1.00  0.310          C  
ATOM   8741  CD  GLU A 566       9.443   5.256  -0.657  1.00  0.310          C  
ATOM   8742  OE1 GLU A 566       9.153   4.206  -1.170  1.00  0.310          O  
ATOM   8743  OE2 GLU A 566      10.331   5.363   0.171  1.00  0.310          O  
ATOM   8744  H   GLU A 566       5.633   7.049  -1.731  1.00  0.280          H  
ATOM   8745  HA  GLU A 566       7.987   8.409  -2.882  1.00  0.260          H  
ATOM   8746 1HB  GLU A 566       7.348   5.474  -2.442  1.00  0.370          H  
ATOM   8747 2HB  GLU A 566       8.829   6.058  -3.191  1.00  0.370          H  
ATOM   8748 1HG  GLU A 566       9.356   7.316  -1.105  1.00  0.370          H  
ATOM   8749 2HG  GLU A 566       7.900   6.686  -0.349  1.00  0.370          H  
ATOM   8750  N   ASP A 567       7.823   7.741  -5.302  1.00  0.190          N  
ATOM   8751  CA  ASP A 567       7.596   7.585  -6.724  1.00  0.190          C  
ATOM   8752  C   ASP A 567       7.811   6.138  -7.116  1.00  0.200          C  
ATOM   8753  O   ASP A 567       8.938   5.638  -7.114  1.00  0.250          O  
ATOM   8754  CB  ASP A 567       8.523   8.502  -7.506  1.00  0.270          C  
ATOM   8755  CG  ASP A 567       8.318   8.475  -9.011  1.00  0.270          C  
ATOM   8756  OD1 ASP A 567       7.656   7.585  -9.557  1.00  0.270          O  
ATOM   8757  OD2 ASP A 567       8.805   9.419  -9.625  1.00  0.270          O  
ATOM   8758  H   ASP A 567       8.709   8.100  -4.985  1.00  0.230          H  
ATOM   8759  HA  ASP A 567       6.566   7.856  -6.945  1.00  0.230          H  
ATOM   8760 1HB  ASP A 567       8.384   9.528  -7.158  1.00  0.320          H  
ATOM   8761 2HB  ASP A 567       9.557   8.227  -7.300  1.00  0.320          H  
ATOM   8762  N   ARG A 568       6.715   5.455  -7.399  1.00  0.180          N  
ATOM   8763  CA  ARG A 568       6.757   4.040  -7.692  1.00  0.210          C  
ATOM   8764  C   ARG A 568       6.911   3.719  -9.177  1.00  0.160          C  
ATOM   8765  O   ARG A 568       6.921   2.554  -9.569  1.00  0.180          O  
ATOM   8766  CB  ARG A 568       5.546   3.363  -7.102  1.00  0.280          C  
ATOM   8767  CG  ARG A 568       5.515   3.383  -5.610  1.00  0.280          C  
ATOM   8768  CD  ARG A 568       4.347   2.690  -5.074  1.00  0.280          C  
ATOM   8769  NE  ARG A 568       4.408   2.606  -3.627  1.00  0.280          N  
ATOM   8770  CZ  ARG A 568       3.386   2.257  -2.815  1.00  0.280          C  
ATOM   8771  NH1 ARG A 568       2.196   1.983  -3.310  1.00  0.280          N  
ATOM   8772  NH2 ARG A 568       3.583   2.200  -1.514  1.00  0.280          N  
ATOM   8773  H   ARG A 568       5.829   5.943  -7.376  1.00  0.220          H  
ATOM   8774  HA  ARG A 568       7.613   3.647  -7.182  1.00  0.250          H  
ATOM   8775 1HB  ARG A 568       4.653   3.872  -7.439  1.00  0.340          H  
ATOM   8776 2HB  ARG A 568       5.502   2.327  -7.427  1.00  0.340          H  
ATOM   8777 1HG  ARG A 568       6.397   2.936  -5.221  1.00  0.340          H  
ATOM   8778 2HG  ARG A 568       5.470   4.416  -5.269  1.00  0.340          H  
ATOM   8779 1HD  ARG A 568       3.447   3.239  -5.355  1.00  0.340          H  
ATOM   8780 2HD  ARG A 568       4.309   1.675  -5.478  1.00  0.340          H  
ATOM   8781  HE  ARG A 568       5.298   2.811  -3.191  1.00  0.340          H  
ATOM   8782 1HH1 ARG A 568       2.036   2.029  -4.300  1.00  0.340          H  
ATOM   8783 2HH1 ARG A 568       1.435   1.732  -2.689  1.00  0.340          H  
ATOM   8784 1HH2 ARG A 568       4.491   2.403  -1.134  1.00  0.340          H  
ATOM   8785 2HH2 ARG A 568       2.802   1.962  -0.881  1.00  0.340          H  
ATOM   8786  N   GLY A 569       7.069   4.752 -10.008  1.00  0.170          N  
ATOM   8787  CA  GLY A 569       7.212   4.558 -11.448  1.00  0.180          C  
ATOM   8788  C   GLY A 569       5.886   4.506 -12.209  1.00  0.170          C  
ATOM   8789  O   GLY A 569       5.863   4.198 -13.404  1.00  0.210          O  
ATOM   8790  H   GLY A 569       7.123   5.714  -9.632  1.00  0.200          H  
ATOM   8791 1HA  GLY A 569       7.817   5.374 -11.843  1.00  0.220          H  
ATOM   8792 2HA  GLY A 569       7.770   3.642 -11.633  1.00  0.220          H  
ATOM   8793  N   MET A 570       4.781   4.765 -11.527  1.00  0.180          N  
ATOM   8794  CA  MET A 570       3.481   4.744 -12.184  1.00  0.210          C  
ATOM   8795  C   MET A 570       2.475   5.611 -11.459  1.00  0.180          C  
ATOM   8796  O   MET A 570       2.595   5.877 -10.258  1.00  0.220          O  
ATOM   8797  CB  MET A 570       2.930   3.329 -12.274  1.00  0.280          C  
ATOM   8798  CG  MET A 570       2.272   2.811 -10.996  1.00  0.280          C  
ATOM   8799  SD  MET A 570       3.347   2.556  -9.647  1.00  0.280          S  
ATOM   8800  CE  MET A 570       4.276   1.214 -10.227  1.00  0.280          C  
ATOM   8801  H   MET A 570       4.871   4.982 -10.546  1.00  0.220          H  
ATOM   8802  HA  MET A 570       3.593   5.148 -13.188  1.00  0.250          H  
ATOM   8803 1HB  MET A 570       2.158   3.312 -13.050  1.00  0.340          H  
ATOM   8804 2HB  MET A 570       3.703   2.653 -12.603  1.00  0.340          H  
ATOM   8805 1HG  MET A 570       1.459   3.460 -10.678  1.00  0.340          H  
ATOM   8806 2HG  MET A 570       1.858   1.849 -11.235  1.00  0.340          H  
ATOM   8807 1HE  MET A 570       4.989   0.903  -9.467  1.00  0.340          H  
ATOM   8808 2HE  MET A 570       3.601   0.412 -10.457  1.00  0.340          H  
ATOM   8809 3HE  MET A 570       4.827   1.486 -11.115  1.00  0.340          H  
ATOM   8810  N   PHE A 571       1.456   6.020 -12.189  1.00  0.160          N  
ATOM   8811  CA  PHE A 571       0.351   6.767 -11.614  1.00  0.160          C  
ATOM   8812  C   PHE A 571      -0.897   6.594 -12.459  1.00  0.130          C  
ATOM   8813  O   PHE A 571      -0.855   5.932 -13.503  1.00  0.130          O  
ATOM   8814  CB  PHE A 571       0.708   8.228 -11.439  1.00  0.220          C  
ATOM   8815  CG  PHE A 571       0.961   8.989 -12.667  1.00  0.220          C  
ATOM   8816  CD1 PHE A 571      -0.066   9.695 -13.257  1.00  0.220          C  
ATOM   8817  CD2 PHE A 571       2.212   9.053 -13.222  1.00  0.220          C  
ATOM   8818  CE1 PHE A 571       0.157  10.444 -14.355  1.00  0.220          C  
ATOM   8819  CE2 PHE A 571       2.420   9.805 -14.331  1.00  0.220          C  
ATOM   8820  CZ  PHE A 571       1.391  10.505 -14.898  1.00  0.220          C  
ATOM   8821  H   PHE A 571       1.455   5.786 -13.188  1.00  0.190          H  
ATOM   8822  HA  PHE A 571       0.139   6.361 -10.626  1.00  0.190          H  
ATOM   8823 1HB  PHE A 571      -0.092   8.714 -10.920  1.00  0.270          H  
ATOM   8824 2HB  PHE A 571       1.589   8.310 -10.802  1.00  0.270          H  
ATOM   8825  HD1 PHE A 571      -1.066   9.661 -12.817  1.00  0.270          H  
ATOM   8826  HD2 PHE A 571       3.032   8.501 -12.762  1.00  0.270          H  
ATOM   8827  HE1 PHE A 571      -0.652  10.987 -14.788  1.00  0.270          H  
ATOM   8828  HE2 PHE A 571       3.385   9.857 -14.763  1.00  0.270          H  
ATOM   8829  HZ  PHE A 571       1.566  11.105 -15.782  1.00  0.270          H  
ATOM   8830  N   THR A 572      -2.028   7.117 -11.991  1.00  0.140          N  
ATOM   8831  CA  THR A 572      -3.234   7.024 -12.802  1.00  0.140          C  
ATOM   8832  C   THR A 572      -3.890   8.388 -12.993  1.00  0.130          C  
ATOM   8833  O   THR A 572      -3.629   9.331 -12.241  1.00  0.140          O  
ATOM   8834  CB  THR A 572      -4.259   6.039 -12.189  1.00  0.200          C  
ATOM   8835  OG1 THR A 572      -4.667   6.509 -10.891  1.00  0.200          O  
ATOM   8836  CG2 THR A 572      -3.650   4.629 -12.061  1.00  0.200          C  
ATOM   8837  H   THR A 572      -2.054   7.637 -11.105  1.00  0.170          H  
ATOM   8838  HA  THR A 572      -2.961   6.653 -13.784  1.00  0.170          H  
ATOM   8839  HB  THR A 572      -5.136   5.986 -12.839  1.00  0.240          H  
ATOM   8840  HG1 THR A 572      -5.128   7.352 -10.977  1.00  0.240          H  
ATOM   8841 1HG2 THR A 572      -4.381   3.951 -11.645  1.00  0.240          H  
ATOM   8842 2HG2 THR A 572      -3.354   4.279 -13.041  1.00  0.240          H  
ATOM   8843 3HG2 THR A 572      -2.781   4.659 -11.411  1.00  0.240          H  
ATOM   8844  N   THR A 573      -4.757   8.477 -14.003  1.00  0.170          N  
ATOM   8845  CA  THR A 573      -5.558   9.681 -14.248  1.00  0.180          C  
ATOM   8846  C   THR A 573      -7.040   9.320 -14.281  1.00  0.190          C  
ATOM   8847  O   THR A 573      -7.477   8.363 -14.935  1.00  0.210          O  
ATOM   8848  CB  THR A 573      -5.128  10.445 -15.537  1.00  0.250          C  
ATOM   8849  OG1 THR A 573      -3.759  10.842 -15.403  1.00  0.250          O  
ATOM   8850  CG2 THR A 573      -5.988  11.711 -15.758  1.00  0.250          C  
ATOM   8851  H   THR A 573      -4.870   7.652 -14.596  1.00  0.200          H  
ATOM   8852  HA  THR A 573      -5.427  10.358 -13.411  1.00  0.220          H  
ATOM   8853  HB  THR A 573      -5.227   9.806 -16.391  1.00  0.300          H  
ATOM   8854  HG1 THR A 573      -3.226  10.043 -15.433  1.00  0.300          H  
ATOM   8855 1HG2 THR A 573      -5.651  12.222 -16.657  1.00  0.300          H  
ATOM   8856 2HG2 THR A 573      -7.037  11.440 -15.876  1.00  0.300          H  
ATOM   8857 3HG2 THR A 573      -5.884  12.377 -14.910  1.00  0.300          H  
ATOM   8858  N   SER A 574      -7.813  10.082 -13.521  1.00  0.180          N  
ATOM   8859  CA  SER A 574      -9.254   9.899 -13.396  1.00  0.180          C  
ATOM   8860  C   SER A 574     -10.043  10.859 -14.276  1.00  0.190          C  
ATOM   8861  O   SER A 574      -9.855  12.080 -14.211  1.00  0.200          O  
ATOM   8862  CB  SER A 574      -9.651  10.073 -11.940  1.00  0.250          C  
ATOM   8863  OG  SER A 574     -11.041  10.048 -11.776  1.00  0.250          O  
ATOM   8864  H   SER A 574      -7.373  10.851 -13.008  1.00  0.220          H  
ATOM   8865  HA  SER A 574      -9.501   8.882 -13.705  1.00  0.220          H  
ATOM   8866 1HB  SER A 574      -9.200   9.276 -11.349  1.00  0.300          H  
ATOM   8867 2HB  SER A 574      -9.252  11.020 -11.568  1.00  0.300          H  
ATOM   8868  HG  SER A 574     -11.196  10.073 -10.828  1.00  0.300          H  
ATOM   8869  N   VAL A 575     -10.908  10.314 -15.139  1.00  0.190          N  
ATOM   8870  CA  VAL A 575     -11.697  11.131 -16.050  1.00  0.200          C  
ATOM   8871  C   VAL A 575     -13.201  11.026 -15.766  1.00  0.210          C  
ATOM   8872  O   VAL A 575     -13.817   9.966 -15.926  1.00  0.210          O  
ATOM   8873  CB  VAL A 575     -11.403  10.661 -17.483  1.00  0.280          C  
ATOM   8874  CG1 VAL A 575     -12.207  11.444 -18.502  1.00  0.280          C  
ATOM   8875  CG2 VAL A 575      -9.930  10.783 -17.737  1.00  0.280          C  
ATOM   8876  H   VAL A 575     -11.034   9.297 -15.178  1.00  0.230          H  
ATOM   8877  HA  VAL A 575     -11.396  12.174 -15.936  1.00  0.240          H  
ATOM   8878  HB  VAL A 575     -11.682   9.646 -17.562  1.00  0.330          H  
ATOM   8879 1HG1 VAL A 575     -11.984  11.079 -19.506  1.00  0.330          H  
ATOM   8880 2HG1 VAL A 575     -13.267  11.318 -18.308  1.00  0.330          H  
ATOM   8881 3HG1 VAL A 575     -11.949  12.486 -18.429  1.00  0.330          H  
ATOM   8882 1HG2 VAL A 575      -9.703  10.433 -18.739  1.00  0.330          H  
ATOM   8883 2HG2 VAL A 575      -9.662  11.818 -17.631  1.00  0.330          H  
ATOM   8884 3HG2 VAL A 575      -9.368  10.187 -17.019  1.00  0.330          H  
ATOM   8885  N   GLN A 576     -13.808  12.156 -15.405  1.00  0.220          N  
ATOM   8886  CA  GLN A 576     -15.235  12.197 -15.092  1.00  0.230          C  
ATOM   8887  C   GLN A 576     -16.004  13.239 -15.906  1.00  0.240          C  
ATOM   8888  O   GLN A 576     -15.772  14.444 -15.777  1.00  0.240          O  
ATOM   8889  CB  GLN A 576     -15.426  12.513 -13.599  1.00  0.320          C  
ATOM   8890  CG  GLN A 576     -16.885  12.643 -13.142  1.00  0.320          C  
ATOM   8891  CD  GLN A 576     -17.578  11.312 -13.141  1.00  0.320          C  
ATOM   8892  OE1 GLN A 576     -17.200  10.463 -12.316  1.00  0.320          O  
ATOM   8893  NE2 GLN A 576     -18.538  11.097 -14.030  1.00  0.320          N  
ATOM   8894  H   GLN A 576     -13.230  12.992 -15.268  1.00  0.260          H  
ATOM   8895  HA  GLN A 576     -15.667  11.221 -15.315  1.00  0.280          H  
ATOM   8896 1HB  GLN A 576     -14.968  11.718 -13.010  1.00  0.380          H  
ATOM   8897 2HB  GLN A 576     -14.904  13.425 -13.357  1.00  0.380          H  
ATOM   8898 1HG  GLN A 576     -16.898  13.034 -12.127  1.00  0.380          H  
ATOM   8899 2HG  GLN A 576     -17.434  13.316 -13.803  1.00  0.380          H  
ATOM   8900 1HE2 GLN A 576     -18.986  10.198 -14.048  1.00  0.380          H  
ATOM   8901 2HE2 GLN A 576     -18.806  11.821 -14.714  1.00  0.380          H  
ATOM   8902  N   LEU A 577     -16.955  12.803 -16.718  1.00  0.240          N  
ATOM   8903  CA  LEU A 577     -17.735  13.734 -17.511  1.00  0.240          C  
ATOM   8904  C   LEU A 577     -19.109  13.896 -16.858  1.00  0.250          C  
ATOM   8905  O   LEU A 577     -19.517  13.048 -16.051  1.00  0.270          O  
ATOM   8906  CB  LEU A 577     -17.851  13.262 -18.966  1.00  0.340          C  
ATOM   8907  CG  LEU A 577     -16.668  13.611 -19.899  1.00  0.340          C  
ATOM   8908  CD1 LEU A 577     -15.457  12.734 -19.579  1.00  0.340          C  
ATOM   8909  CD2 LEU A 577     -17.111  13.429 -21.331  1.00  0.340          C  
ATOM   8910  H   LEU A 577     -17.126  11.800 -16.832  1.00  0.290          H  
ATOM   8911  HA  LEU A 577     -17.207  14.675 -17.516  1.00  0.290          H  
ATOM   8912 1HB  LEU A 577     -17.939  12.181 -18.968  1.00  0.400          H  
ATOM   8913 2HB  LEU A 577     -18.751  13.664 -19.402  1.00  0.400          H  
ATOM   8914  HG  LEU A 577     -16.385  14.647 -19.752  1.00  0.400          H  
ATOM   8915 1HD1 LEU A 577     -14.643  12.987 -20.246  1.00  0.400          H  
ATOM   8916 2HD1 LEU A 577     -15.130  12.892 -18.569  1.00  0.400          H  
ATOM   8917 3HD1 LEU A 577     -15.727  11.694 -19.714  1.00  0.400          H  
ATOM   8918 1HD2 LEU A 577     -16.291  13.687 -22.004  1.00  0.400          H  
ATOM   8919 2HD2 LEU A 577     -17.406  12.396 -21.494  1.00  0.400          H  
ATOM   8920 3HD2 LEU A 577     -17.962  14.081 -21.534  1.00  0.400          H  
ATOM   8921  N   PRO A 578     -19.833  14.996 -17.117  1.00  0.250          N  
ATOM   8922  CA  PRO A 578     -21.164  15.250 -16.602  1.00  0.270          C  
ATOM   8923  C   PRO A 578     -22.116  14.126 -16.949  1.00  0.260          C  
ATOM   8924  O   PRO A 578     -22.020  13.532 -18.038  1.00  0.230          O  
ATOM   8925  CB  PRO A 578     -21.564  16.540 -17.332  1.00  0.410          C  
ATOM   8926  CG  PRO A 578     -20.250  17.234 -17.631  1.00  0.410          C  
ATOM   8927  CD  PRO A 578     -19.279  16.119 -17.927  1.00  0.410          C  
ATOM   8928  HA  PRO A 578     -21.115  15.400 -15.515  1.00  0.320          H  
ATOM   8929 1HB  PRO A 578     -22.144  16.291 -18.238  1.00  0.490          H  
ATOM   8930 2HB  PRO A 578     -22.225  17.141 -16.689  1.00  0.490          H  
ATOM   8931 1HG  PRO A 578     -20.363  17.916 -18.492  1.00  0.490          H  
ATOM   8932 2HG  PRO A 578     -19.936  17.853 -16.778  1.00  0.490          H  
ATOM   8933 1HD  PRO A 578     -19.266  15.888 -19.002  1.00  0.490          H  
ATOM   8934 2HD  PRO A 578     -18.307  16.454 -17.563  1.00  0.490          H  
ATOM   8935  N   SER A 579     -23.032  13.852 -16.021  1.00  0.320          N  
ATOM   8936  CA  SER A 579     -24.016  12.810 -16.192  1.00  0.340          C  
ATOM   8937  C   SER A 579     -24.751  13.100 -17.491  1.00  0.280          C  
ATOM   8938  O   SER A 579     -25.096  14.249 -17.766  1.00  0.300          O  
ATOM   8939  CB  SER A 579     -25.000  12.856 -15.025  1.00  0.470          C  
ATOM   8940  OG  SER A 579     -24.372  12.636 -13.776  1.00  0.470          O  
ATOM   8941  H   SER A 579     -23.046  14.374 -15.153  1.00  0.380          H  
ATOM   8942  HA  SER A 579     -23.526  11.838 -16.251  1.00  0.410          H  
ATOM   8943 1HB  SER A 579     -25.488  13.830 -15.008  1.00  0.560          H  
ATOM   8944 2HB  SER A 579     -25.773  12.107 -15.176  1.00  0.560          H  
ATOM   8945  HG  SER A 579     -25.108  12.707 -13.092  1.00  0.560          H  
ATOM   8946  N   GLY A 580     -25.020  12.063 -18.278  1.00  0.280          N  
ATOM   8947  CA  GLY A 580     -25.710  12.219 -19.555  1.00  0.260          C  
ATOM   8948  C   GLY A 580     -24.742  12.235 -20.745  1.00  0.260          C  
ATOM   8949  O   GLY A 580     -25.178  12.147 -21.896  1.00  0.310          O  
ATOM   8950  H   GLY A 580     -24.718  11.136 -18.020  1.00  0.340          H  
ATOM   8951 1HA  GLY A 580     -26.423  11.403 -19.678  1.00  0.310          H  
ATOM   8952 2HA  GLY A 580     -26.289  13.141 -19.545  1.00  0.310          H  
ATOM   8953  N   SER A 581     -23.437  12.365 -20.481  1.00  0.230          N  
ATOM   8954  CA  SER A 581     -22.447  12.345 -21.558  1.00  0.220          C  
ATOM   8955  C   SER A 581     -22.400  10.957 -22.198  1.00  0.230          C  
ATOM   8956  O   SER A 581     -22.729   9.947 -21.549  1.00  0.240          O  
ATOM   8957  CB  SER A 581     -21.070  12.746 -21.059  1.00  0.310          C  
ATOM   8958  OG  SER A 581     -21.062  14.062 -20.586  1.00  0.310          O  
ATOM   8959  H   SER A 581     -23.119  12.514 -19.520  1.00  0.280          H  
ATOM   8960  HA  SER A 581     -22.752  13.062 -22.320  1.00  0.260          H  
ATOM   8961 1HB  SER A 581     -20.747  12.089 -20.285  1.00  0.370          H  
ATOM   8962 2HB  SER A 581     -20.359  12.650 -21.880  1.00  0.370          H  
ATOM   8963  HG  SER A 581     -21.455  14.017 -19.686  1.00  0.370          H  
ATOM   8964  N   THR A 582     -21.994  10.913 -23.471  1.00  0.240          N  
ATOM   8965  CA  THR A 582     -21.883   9.664 -24.223  1.00  0.250          C  
ATOM   8966  C   THR A 582     -20.439   9.163 -24.348  1.00  0.260          C  
ATOM   8967  O   THR A 582     -19.476   9.922 -24.165  1.00  0.300          O  
ATOM   8968  CB  THR A 582     -22.539   9.843 -25.611  1.00  0.350          C  
ATOM   8969  OG1 THR A 582     -21.842  10.868 -26.356  1.00  0.350          O  
ATOM   8970  CG2 THR A 582     -23.989  10.261 -25.421  1.00  0.350          C  
ATOM   8971  H   THR A 582     -21.756  11.794 -23.943  1.00  0.290          H  
ATOM   8972  HA  THR A 582     -22.450   8.899 -23.692  1.00  0.300          H  
ATOM   8973  HB  THR A 582     -22.503   8.907 -26.166  1.00  0.420          H  
ATOM   8974  HG1 THR A 582     -22.275  10.986 -27.250  1.00  0.420          H  
ATOM   8975 1HG2 THR A 582     -24.447  10.384 -26.379  1.00  0.420          H  
ATOM   8976 2HG2 THR A 582     -24.509   9.489 -24.875  1.00  0.420          H  
ATOM   8977 3HG2 THR A 582     -24.048  11.198 -24.871  1.00  0.420          H  
ATOM   8978  N   GLN A 583     -20.280   7.904 -24.789  1.00  0.260          N  
ATOM   8979  CA  GLN A 583     -18.933   7.320 -24.924  1.00  0.290          C  
ATOM   8980  C   GLN A 583     -18.011   8.102 -25.836  1.00  0.290          C  
ATOM   8981  O   GLN A 583     -16.811   8.190 -25.574  1.00  0.290          O  
ATOM   8982  CB  GLN A 583     -18.991   5.901 -25.490  1.00  0.390          C  
ATOM   8983  CG  GLN A 583     -19.530   4.903 -24.569  1.00  0.390          C  
ATOM   8984  CD  GLN A 583     -19.690   3.543 -25.190  1.00  0.390          C  
ATOM   8985  OE1 GLN A 583     -20.240   3.411 -26.288  1.00  0.390          O  
ATOM   8986  NE2 GLN A 583     -19.205   2.530 -24.500  1.00  0.390          N  
ATOM   8987  H   GLN A 583     -21.125   7.336 -24.932  1.00  0.310          H  
ATOM   8988  HA  GLN A 583     -18.481   7.289 -23.930  1.00  0.350          H  
ATOM   8989 1HB  GLN A 583     -19.607   5.896 -26.388  1.00  0.470          H  
ATOM   8990 2HB  GLN A 583     -17.989   5.585 -25.779  1.00  0.470          H  
ATOM   8991 1HG  GLN A 583     -18.896   4.828 -23.684  1.00  0.470          H  
ATOM   8992 2HG  GLN A 583     -20.486   5.252 -24.315  1.00  0.470          H  
ATOM   8993 1HE2 GLN A 583     -19.285   1.566 -24.859  1.00  0.470          H  
ATOM   8994 2HE2 GLN A 583     -18.755   2.692 -23.612  1.00  0.470          H  
ATOM   8995  N   GLN A 584     -18.547   8.645 -26.924  1.00  0.300          N  
ATOM   8996  CA  GLN A 584     -17.716   9.392 -27.854  1.00  0.320          C  
ATOM   8997  C   GLN A 584     -17.096  10.622 -27.192  1.00  0.280          C  
ATOM   8998  O   GLN A 584     -15.965  10.999 -27.522  1.00  0.310          O  
ATOM   8999  CB  GLN A 584     -18.511   9.788 -29.102  1.00  0.440          C  
ATOM   9000  CG  GLN A 584     -17.678  10.487 -30.178  1.00  0.440          C  
ATOM   9001  CD  GLN A 584     -18.455  10.724 -31.474  1.00  0.440          C  
ATOM   9002  OE1 GLN A 584     -19.465  10.039 -31.747  1.00  0.440          O  
ATOM   9003  NE2 GLN A 584     -17.986  11.679 -32.270  1.00  0.440          N  
ATOM   9004  H   GLN A 584     -19.538   8.531 -27.097  1.00  0.360          H  
ATOM   9005  HA  GLN A 584     -16.900   8.744 -28.173  1.00  0.380          H  
ATOM   9006 1HB  GLN A 584     -18.965   8.899 -29.541  1.00  0.530          H  
ATOM   9007 2HB  GLN A 584     -19.322  10.460 -28.813  1.00  0.530          H  
ATOM   9008 1HG  GLN A 584     -17.353  11.458 -29.801  1.00  0.530          H  
ATOM   9009 2HG  GLN A 584     -16.808   9.870 -30.406  1.00  0.530          H  
ATOM   9010 1HE2 GLN A 584     -18.435  11.889 -33.137  1.00  0.530          H  
ATOM   9011 2HE2 GLN A 584     -17.169  12.195 -32.003  1.00  0.530          H  
ATOM   9012  N   GLN A 585     -17.852  11.279 -26.303  1.00  0.260          N  
ATOM   9013  CA  GLN A 585     -17.387  12.482 -25.636  1.00  0.260          C  
ATOM   9014  C   GLN A 585     -16.284  12.125 -24.646  1.00  0.250          C  
ATOM   9015  O   GLN A 585     -15.252  12.807 -24.567  1.00  0.250          O  
ATOM   9016  CB  GLN A 585     -18.578  13.154 -24.945  1.00  0.360          C  
ATOM   9017  CG  GLN A 585     -19.596  13.733 -25.935  1.00  0.360          C  
ATOM   9018  CD  GLN A 585     -20.879  14.241 -25.287  1.00  0.360          C  
ATOM   9019  OE1 GLN A 585     -21.556  13.541 -24.514  1.00  0.360          O  
ATOM   9020  NE2 GLN A 585     -21.227  15.485 -25.600  1.00  0.360          N  
ATOM   9021  H   GLN A 585     -18.760  10.906 -26.023  1.00  0.310          H  
ATOM   9022  HA  GLN A 585     -16.975  13.160 -26.382  1.00  0.310          H  
ATOM   9023 1HB  GLN A 585     -19.091  12.430 -24.314  1.00  0.440          H  
ATOM   9024 2HB  GLN A 585     -18.226  13.956 -24.299  1.00  0.440          H  
ATOM   9025 1HG  GLN A 585     -19.129  14.563 -26.463  1.00  0.440          H  
ATOM   9026 2HG  GLN A 585     -19.869  12.951 -26.647  1.00  0.440          H  
ATOM   9027 1HE2 GLN A 585     -22.056  15.889 -25.207  1.00  0.440          H  
ATOM   9028 2HE2 GLN A 585     -20.660  16.029 -26.222  1.00  0.440          H  
ATOM   9029  N   THR A 586     -16.487  11.018 -23.932  1.00  0.240          N  
ATOM   9030  CA  THR A 586     -15.518  10.543 -22.957  1.00  0.230          C  
ATOM   9031  C   THR A 586     -14.233  10.152 -23.656  1.00  0.220          C  
ATOM   9032  O   THR A 586     -13.145  10.480 -23.175  1.00  0.220          O  
ATOM   9033  CB  THR A 586     -16.073   9.376 -22.140  1.00  0.330          C  
ATOM   9034  OG1 THR A 586     -17.229   9.810 -21.439  1.00  0.330          O  
ATOM   9035  CG2 THR A 586     -15.046   8.919 -21.126  1.00  0.330          C  
ATOM   9036  H   THR A 586     -17.379  10.518 -24.032  1.00  0.290          H  
ATOM   9037  HA  THR A 586     -15.285  11.354 -22.273  1.00  0.280          H  
ATOM   9038  HB  THR A 586     -16.343   8.556 -22.805  1.00  0.390          H  
ATOM   9039  HG1 THR A 586     -17.753   9.028 -21.189  1.00  0.390          H  
ATOM   9040 1HG2 THR A 586     -15.473   8.103 -20.550  1.00  0.390          H  
ATOM   9041 2HG2 THR A 586     -14.149   8.577 -21.633  1.00  0.390          H  
ATOM   9042 3HG2 THR A 586     -14.787   9.732 -20.459  1.00  0.390          H  
ATOM   9043  N   LEU A 587     -14.347   9.435 -24.781  1.00  0.220          N  
ATOM   9044  CA  LEU A 587     -13.169   9.035 -25.517  1.00  0.210          C  
ATOM   9045  C   LEU A 587     -12.394  10.248 -25.989  1.00  0.220          C  
ATOM   9046  O   LEU A 587     -11.173  10.263 -25.855  1.00  0.220          O  
ATOM   9047  CB  LEU A 587     -13.523   8.110 -26.683  1.00  0.300          C  
ATOM   9048  CG  LEU A 587     -12.336   7.660 -27.610  1.00  0.300          C  
ATOM   9049  CD1 LEU A 587     -11.235   6.939 -26.811  1.00  0.300          C  
ATOM   9050  CD2 LEU A 587     -12.899   6.723 -28.664  1.00  0.300          C  
ATOM   9051  H   LEU A 587     -15.271   9.145 -25.114  1.00  0.260          H  
ATOM   9052  HA  LEU A 587     -12.539   8.481 -24.835  1.00  0.250          H  
ATOM   9053 1HB  LEU A 587     -13.998   7.216 -26.281  1.00  0.360          H  
ATOM   9054 2HB  LEU A 587     -14.258   8.625 -27.307  1.00  0.360          H  
ATOM   9055  HG  LEU A 587     -11.890   8.537 -28.094  1.00  0.360          H  
ATOM   9056 1HD1 LEU A 587     -10.444   6.638 -27.484  1.00  0.360          H  
ATOM   9057 2HD1 LEU A 587     -10.815   7.600 -26.058  1.00  0.360          H  
ATOM   9058 3HD1 LEU A 587     -11.641   6.073 -26.339  1.00  0.360          H  
ATOM   9059 1HD2 LEU A 587     -12.107   6.410 -29.324  1.00  0.360          H  
ATOM   9060 2HD2 LEU A 587     -13.337   5.848 -28.181  1.00  0.360          H  
ATOM   9061 3HD2 LEU A 587     -13.667   7.243 -29.238  1.00  0.360          H  
ATOM   9062  N   LYS A 588     -13.068  11.286 -26.511  1.00  0.230          N  
ATOM   9063  CA  LYS A 588     -12.336  12.481 -26.928  1.00  0.240          C  
ATOM   9064  C   LYS A 588     -11.484  13.019 -25.771  1.00  0.230          C  
ATOM   9065  O   LYS A 588     -10.312  13.358 -25.972  1.00  0.230          O  
ATOM   9066  CB  LYS A 588     -13.300  13.561 -27.426  1.00  0.330          C  
ATOM   9067  CG  LYS A 588     -12.627  14.848 -27.933  1.00  0.330          C  
ATOM   9068  CD  LYS A 588     -13.669  15.827 -28.486  1.00  0.330          C  
ATOM   9069  CE  LYS A 588     -13.032  17.125 -28.964  1.00  0.330          C  
ATOM   9070  NZ  LYS A 588     -14.049  18.068 -29.523  1.00  0.330          N  
ATOM   9071  H   LYS A 588     -14.083  11.234 -26.657  1.00  0.280          H  
ATOM   9072  HA  LYS A 588     -11.665  12.207 -27.744  1.00  0.290          H  
ATOM   9073 1HB  LYS A 588     -13.910  13.150 -28.230  1.00  0.400          H  
ATOM   9074 2HB  LYS A 588     -13.978  13.835 -26.617  1.00  0.400          H  
ATOM   9075 1HG  LYS A 588     -12.089  15.328 -27.110  1.00  0.400          H  
ATOM   9076 2HG  LYS A 588     -11.909  14.597 -28.715  1.00  0.400          H  
ATOM   9077 1HD  LYS A 588     -14.197  15.362 -29.319  1.00  0.400          H  
ATOM   9078 2HD  LYS A 588     -14.392  16.057 -27.703  1.00  0.400          H  
ATOM   9079 1HE  LYS A 588     -12.527  17.603 -28.126  1.00  0.400          H  
ATOM   9080 2HE  LYS A 588     -12.297  16.900 -29.737  1.00  0.400          H  
ATOM   9081 1HZ  LYS A 588     -13.593  18.916 -29.829  1.00  0.400          H  
ATOM   9082 2HZ  LYS A 588     -14.515  17.636 -30.309  1.00  0.400          H  
ATOM   9083 3HZ  LYS A 588     -14.731  18.293 -28.812  1.00  0.400          H  
ATOM   9084  N   VAL A 589     -12.058  13.073 -24.559  1.00  0.220          N  
ATOM   9085  CA  VAL A 589     -11.303  13.543 -23.397  1.00  0.220          C  
ATOM   9086  C   VAL A 589     -10.112  12.619 -23.133  1.00  0.210          C  
ATOM   9087  O   VAL A 589      -9.004  13.086 -22.852  1.00  0.200          O  
ATOM   9088  CB  VAL A 589     -12.212  13.673 -22.160  1.00  0.310          C  
ATOM   9089  CG1 VAL A 589     -11.386  13.960 -20.917  1.00  0.310          C  
ATOM   9090  CG2 VAL A 589     -13.198  14.803 -22.406  1.00  0.310          C  
ATOM   9091  H   VAL A 589     -13.053  12.827 -24.479  1.00  0.260          H  
ATOM   9092  HA  VAL A 589     -10.917  14.537 -23.624  1.00  0.260          H  
ATOM   9093  HB  VAL A 589     -12.755  12.741 -22.002  1.00  0.370          H  
ATOM   9094 1HG1 VAL A 589     -12.048  14.068 -20.070  1.00  0.370          H  
ATOM   9095 2HG1 VAL A 589     -10.695  13.150 -20.732  1.00  0.370          H  
ATOM   9096 3HG1 VAL A 589     -10.832  14.873 -21.060  1.00  0.370          H  
ATOM   9097 1HG2 VAL A 589     -13.857  14.913 -21.552  1.00  0.370          H  
ATOM   9098 2HG2 VAL A 589     -12.651  15.735 -22.563  1.00  0.370          H  
ATOM   9099 3HG2 VAL A 589     -13.794  14.584 -23.290  1.00  0.370          H  
ATOM   9100  N   VAL A 590     -10.329  11.309 -23.192  1.00  0.200          N  
ATOM   9101  CA  VAL A 590      -9.240  10.372 -22.972  1.00  0.180          C  
ATOM   9102  C   VAL A 590      -8.126  10.576 -23.992  1.00  0.180          C  
ATOM   9103  O   VAL A 590      -6.952  10.529 -23.620  1.00  0.180          O  
ATOM   9104  CB  VAL A 590      -9.758   8.927 -22.960  1.00  0.260          C  
ATOM   9105  CG1 VAL A 590      -8.621   7.914 -22.971  1.00  0.260          C  
ATOM   9106  CG2 VAL A 590     -10.564   8.744 -21.695  1.00  0.260          C  
ATOM   9107  H   VAL A 590     -11.283  10.977 -23.372  1.00  0.240          H  
ATOM   9108  HA  VAL A 590      -8.826  10.567 -21.986  1.00  0.220          H  
ATOM   9109  HB  VAL A 590     -10.374   8.756 -23.836  1.00  0.310          H  
ATOM   9110 1HG1 VAL A 590      -9.039   6.907 -22.948  1.00  0.310          H  
ATOM   9111 2HG1 VAL A 590      -8.016   8.026 -23.873  1.00  0.310          H  
ATOM   9112 3HG1 VAL A 590      -8.002   8.068 -22.104  1.00  0.310          H  
ATOM   9113 1HG2 VAL A 590     -10.936   7.745 -21.666  1.00  0.310          H  
ATOM   9114 2HG2 VAL A 590      -9.928   8.917 -20.829  1.00  0.310          H  
ATOM   9115 3HG2 VAL A 590     -11.394   9.446 -21.676  1.00  0.310          H  
ATOM   9116  N   GLU A 591      -8.470  10.775 -25.269  1.00  0.200          N  
ATOM   9117  CA  GLU A 591      -7.459  11.017 -26.289  1.00  0.200          C  
ATOM   9118  C   GLU A 591      -6.657  12.286 -25.986  1.00  0.210          C  
ATOM   9119  O   GLU A 591      -5.438  12.291 -26.152  1.00  0.210          O  
ATOM   9120  CB  GLU A 591      -8.094  11.145 -27.678  1.00  0.280          C  
ATOM   9121  CG  GLU A 591      -8.652   9.852 -28.276  1.00  0.280          C  
ATOM   9122  CD  GLU A 591      -9.349  10.092 -29.613  1.00  0.280          C  
ATOM   9123  OE1 GLU A 591      -9.561  11.237 -29.939  1.00  0.280          O  
ATOM   9124  OE2 GLU A 591      -9.639   9.137 -30.313  1.00  0.280          O  
ATOM   9125  H   GLU A 591      -9.459  10.738 -25.523  1.00  0.240          H  
ATOM   9126  HA  GLU A 591      -6.772  10.171 -26.298  1.00  0.240          H  
ATOM   9127 1HB  GLU A 591      -8.916  11.858 -27.626  1.00  0.340          H  
ATOM   9128 2HB  GLU A 591      -7.360  11.548 -28.374  1.00  0.340          H  
ATOM   9129 1HG  GLU A 591      -7.834   9.147 -28.419  1.00  0.340          H  
ATOM   9130 2HG  GLU A 591      -9.356   9.413 -27.572  1.00  0.340          H  
ATOM   9131  N   GLN A 592      -7.313  13.350 -25.496  1.00  0.220          N  
ATOM   9132  CA  GLN A 592      -6.596  14.590 -25.171  1.00  0.230          C  
ATOM   9133  C   GLN A 592      -5.547  14.336 -24.084  1.00  0.220          C  
ATOM   9134  O   GLN A 592      -4.420  14.850 -24.149  1.00  0.220          O  
ATOM   9135  CB  GLN A 592      -7.589  15.651 -24.664  1.00  0.320          C  
ATOM   9136  CG  GLN A 592      -8.543  16.213 -25.716  1.00  0.320          C  
ATOM   9137  CD  GLN A 592      -9.655  17.065 -25.091  1.00  0.320          C  
ATOM   9138  OE1 GLN A 592      -9.939  16.942 -23.900  1.00  0.320          O  
ATOM   9139  NE2 GLN A 592     -10.272  17.920 -25.887  1.00  0.320          N  
ATOM   9140  H   GLN A 592      -8.339  13.309 -25.437  1.00  0.260          H  
ATOM   9141  HA  GLN A 592      -6.092  14.950 -26.065  1.00  0.280          H  
ATOM   9142 1HB  GLN A 592      -8.192  15.225 -23.867  1.00  0.380          H  
ATOM   9143 2HB  GLN A 592      -7.037  16.485 -24.235  1.00  0.380          H  
ATOM   9144 1HG  GLN A 592      -7.975  16.843 -26.396  1.00  0.380          H  
ATOM   9145 2HG  GLN A 592      -8.996  15.398 -26.265  1.00  0.380          H  
ATOM   9146 1HE2 GLN A 592     -11.003  18.500 -25.525  1.00  0.380          H  
ATOM   9147 2HE2 GLN A 592     -10.007  17.993 -26.849  1.00  0.380          H  
ATOM   9148  N   ILE A 593      -5.925  13.525 -23.104  1.00  0.200          N  
ATOM   9149  CA  ILE A 593      -5.069  13.175 -21.986  1.00  0.190          C  
ATOM   9150  C   ILE A 593      -3.898  12.304 -22.461  1.00  0.180          C  
ATOM   9151  O   ILE A 593      -2.741  12.540 -22.088  1.00  0.180          O  
ATOM   9152  CB  ILE A 593      -5.905  12.447 -20.933  1.00  0.270          C  
ATOM   9153  CG1 ILE A 593      -6.938  13.414 -20.375  1.00  0.270          C  
ATOM   9154  CG2 ILE A 593      -5.013  11.943 -19.833  1.00  0.270          C  
ATOM   9155  CD1 ILE A 593      -8.000  12.752 -19.611  1.00  0.270          C  
ATOM   9156  H   ILE A 593      -6.899  13.193 -23.120  1.00  0.240          H  
ATOM   9157  HA  ILE A 593      -4.670  14.090 -21.555  1.00  0.230          H  
ATOM   9158  HB  ILE A 593      -6.425  11.618 -21.399  1.00  0.320          H  
ATOM   9159 1HG1 ILE A 593      -6.440  14.140 -19.734  1.00  0.320          H  
ATOM   9160 2HG1 ILE A 593      -7.401  13.950 -21.194  1.00  0.320          H  
ATOM   9161 1HG2 ILE A 593      -5.573  11.409 -19.083  1.00  0.320          H  
ATOM   9162 2HG2 ILE A 593      -4.282  11.299 -20.242  1.00  0.320          H  
ATOM   9163 3HG2 ILE A 593      -4.529  12.752 -19.385  1.00  0.320          H  
ATOM   9164 1HD1 ILE A 593      -8.705  13.488 -19.277  1.00  0.320          H  
ATOM   9165 2HD1 ILE A 593      -8.512  12.049 -20.253  1.00  0.320          H  
ATOM   9166 3HD1 ILE A 593      -7.591  12.233 -18.761  1.00  0.320          H  
ATOM   9167  N   GLU A 594      -4.197  11.267 -23.254  1.00  0.190          N  
ATOM   9168  CA  GLU A 594      -3.158  10.377 -23.745  1.00  0.200          C  
ATOM   9169  C   GLU A 594      -2.153  11.144 -24.592  1.00  0.200          C  
ATOM   9170  O   GLU A 594      -0.944  10.926 -24.460  1.00  0.220          O  
ATOM   9171  CB  GLU A 594      -3.752   9.214 -24.546  1.00  0.280          C  
ATOM   9172  CG  GLU A 594      -2.722   8.171 -24.980  1.00  0.280          C  
ATOM   9173  CD  GLU A 594      -3.322   6.961 -25.634  1.00  0.280          C  
ATOM   9174  OE1 GLU A 594      -4.450   7.007 -26.056  1.00  0.280          O  
ATOM   9175  OE2 GLU A 594      -2.638   5.970 -25.683  1.00  0.280          O  
ATOM   9176  H   GLU A 594      -5.174  11.090 -23.509  1.00  0.230          H  
ATOM   9177  HA  GLU A 594      -2.632   9.960 -22.886  1.00  0.240          H  
ATOM   9178 1HB  GLU A 594      -4.518   8.717 -23.964  1.00  0.330          H  
ATOM   9179 2HB  GLU A 594      -4.236   9.609 -25.442  1.00  0.330          H  
ATOM   9180 1HG  GLU A 594      -2.035   8.637 -25.687  1.00  0.330          H  
ATOM   9181 2HG  GLU A 594      -2.147   7.867 -24.120  1.00  0.330          H  
ATOM   9182  N   LYS A 595      -2.642  12.045 -25.463  1.00  0.210          N  
ATOM   9183  CA  LYS A 595      -1.765  12.843 -26.306  1.00  0.220          C  
ATOM   9184  C   LYS A 595      -0.857  13.718 -25.460  1.00  0.200          C  
ATOM   9185  O   LYS A 595       0.332  13.836 -25.753  1.00  0.210          O  
ATOM   9186  CB  LYS A 595      -2.569  13.689 -27.290  1.00  0.300          C  
ATOM   9187  CG  LYS A 595      -3.223  12.892 -28.423  1.00  0.300          C  
ATOM   9188  CD  LYS A 595      -4.061  13.796 -29.325  1.00  0.300          C  
ATOM   9189  CE  LYS A 595      -4.737  13.006 -30.444  1.00  0.300          C  
ATOM   9190  NZ  LYS A 595      -5.579  13.881 -31.318  1.00  0.300          N  
ATOM   9191  H   LYS A 595      -3.655  12.159 -25.558  1.00  0.250          H  
ATOM   9192  HA  LYS A 595      -1.138  12.165 -26.881  1.00  0.260          H  
ATOM   9193 1HB  LYS A 595      -3.366  14.203 -26.745  1.00  0.360          H  
ATOM   9194 2HB  LYS A 595      -1.927  14.450 -27.730  1.00  0.360          H  
ATOM   9195 1HG  LYS A 595      -2.440  12.428 -29.022  1.00  0.360          H  
ATOM   9196 2HG  LYS A 595      -3.844  12.103 -28.013  1.00  0.360          H  
ATOM   9197 1HD  LYS A 595      -4.833  14.280 -28.721  1.00  0.360          H  
ATOM   9198 2HD  LYS A 595      -3.428  14.567 -29.762  1.00  0.360          H  
ATOM   9199 1HE  LYS A 595      -3.973  12.527 -31.053  1.00  0.360          H  
ATOM   9200 2HE  LYS A 595      -5.372  12.236 -30.001  1.00  0.360          H  
ATOM   9201 1HZ  LYS A 595      -6.010  13.320 -32.041  1.00  0.360          H  
ATOM   9202 2HZ  LYS A 595      -6.301  14.319 -30.761  1.00  0.360          H  
ATOM   9203 3HZ  LYS A 595      -5.003  14.594 -31.744  1.00  0.360          H  
ATOM   9204  N   TYR A 596      -1.384  14.318 -24.390  1.00  0.190          N  
ATOM   9205  CA  TYR A 596      -0.549  15.115 -23.509  1.00  0.190          C  
ATOM   9206  C   TYR A 596       0.618  14.296 -22.966  1.00  0.200          C  
ATOM   9207  O   TYR A 596       1.795  14.687 -23.079  1.00  0.220          O  
ATOM   9208  CB  TYR A 596      -1.374  15.653 -22.341  1.00  0.270          C  
ATOM   9209  CG  TYR A 596      -0.565  16.372 -21.304  1.00  0.270          C  
ATOM   9210  CD1 TYR A 596      -0.225  17.691 -21.477  1.00  0.270          C  
ATOM   9211  CD2 TYR A 596      -0.147  15.686 -20.177  1.00  0.270          C  
ATOM   9212  CE1 TYR A 596       0.531  18.327 -20.530  1.00  0.270          C  
ATOM   9213  CE2 TYR A 596       0.608  16.312 -19.238  1.00  0.270          C  
ATOM   9214  CZ  TYR A 596       0.950  17.635 -19.409  1.00  0.270          C  
ATOM   9215  OH  TYR A 596       1.718  18.273 -18.475  1.00  0.270          O  
ATOM   9216  H   TYR A 596      -2.395  14.266 -24.215  1.00  0.230          H  
ATOM   9217  HA  TYR A 596      -0.149  15.941 -24.081  1.00  0.230          H  
ATOM   9218 1HB  TYR A 596      -2.140  16.332 -22.718  1.00  0.320          H  
ATOM   9219 2HB  TYR A 596      -1.883  14.832 -21.857  1.00  0.320          H  
ATOM   9220  HD1 TYR A 596      -0.554  18.231 -22.363  1.00  0.320          H  
ATOM   9221  HD2 TYR A 596      -0.417  14.644 -20.047  1.00  0.320          H  
ATOM   9222  HE1 TYR A 596       0.808  19.372 -20.663  1.00  0.320          H  
ATOM   9223  HE2 TYR A 596       0.943  15.770 -18.357  1.00  0.320          H  
ATOM   9224  HH  TYR A 596       2.024  17.631 -17.823  1.00  0.320          H  
ATOM   9225  N   TYR A 597       0.298  13.130 -22.409  1.00  0.200          N  
ATOM   9226  CA  TYR A 597       1.327  12.288 -21.833  1.00  0.200          C  
ATOM   9227  C   TYR A 597       2.348  11.816 -22.878  1.00  0.240          C  
ATOM   9228  O   TYR A 597       3.556  11.811 -22.637  1.00  0.250          O  
ATOM   9229  CB  TYR A 597       0.663  11.115 -21.120  1.00  0.280          C  
ATOM   9230  CG  TYR A 597      -0.021  11.484 -19.777  1.00  0.280          C  
ATOM   9231  CD1 TYR A 597      -1.272  10.997 -19.494  1.00  0.280          C  
ATOM   9232  CD2 TYR A 597       0.610  12.303 -18.837  1.00  0.280          C  
ATOM   9233  CE1 TYR A 597      -1.877  11.311 -18.289  1.00  0.280          C  
ATOM   9234  CE2 TYR A 597       0.012  12.599 -17.666  1.00  0.280          C  
ATOM   9235  CZ  TYR A 597      -1.215  12.111 -17.383  1.00  0.280          C  
ATOM   9236  OH  TYR A 597      -1.785  12.430 -16.189  1.00  0.280          O  
ATOM   9237  H   TYR A 597      -0.691  12.849 -22.369  1.00  0.240          H  
ATOM   9238  HA  TYR A 597       1.867  12.884 -21.114  1.00  0.240          H  
ATOM   9239 1HB  TYR A 597      -0.106  10.704 -21.780  1.00  0.340          H  
ATOM   9240 2HB  TYR A 597       1.384  10.333 -20.950  1.00  0.340          H  
ATOM   9241  HD1 TYR A 597      -1.778  10.365 -20.216  1.00  0.340          H  
ATOM   9242  HD2 TYR A 597       1.591  12.713 -19.018  1.00  0.340          H  
ATOM   9243  HE1 TYR A 597      -2.868  10.925 -18.055  1.00  0.340          H  
ATOM   9244  HE2 TYR A 597       0.524  13.228 -16.947  1.00  0.340          H  
ATOM   9245  HH  TYR A 597      -2.639  11.971 -16.092  1.00  0.340          H  
ATOM   9246  N   PHE A 598       1.864  11.446 -24.060  1.00  0.290          N  
ATOM   9247  CA  PHE A 598       2.707  11.014 -25.167  1.00  0.380          C  
ATOM   9248  C   PHE A 598       3.649  12.120 -25.681  1.00  0.380          C  
ATOM   9249  O   PHE A 598       4.829  11.871 -25.930  1.00  0.580          O  
ATOM   9250  CB  PHE A 598       1.832  10.513 -26.316  1.00  0.500          C  
ATOM   9251  CG  PHE A 598       2.591  10.025 -27.503  1.00  0.500          C  
ATOM   9252  CD1 PHE A 598       3.153   8.759 -27.499  1.00  0.500          C  
ATOM   9253  CD2 PHE A 598       2.751  10.822 -28.627  1.00  0.500          C  
ATOM   9254  CE1 PHE A 598       3.857   8.300 -28.589  1.00  0.500          C  
ATOM   9255  CE2 PHE A 598       3.455  10.365 -29.714  1.00  0.500          C  
ATOM   9256  CZ  PHE A 598       4.008   9.102 -29.697  1.00  0.500          C  
ATOM   9257  H   PHE A 598       0.849  11.430 -24.196  1.00  0.350          H  
ATOM   9258  HA  PHE A 598       3.322  10.187 -24.815  1.00  0.460          H  
ATOM   9259 1HB  PHE A 598       1.191   9.708 -25.956  1.00  0.600          H  
ATOM   9260 2HB  PHE A 598       1.180  11.318 -26.637  1.00  0.600          H  
ATOM   9261  HD1 PHE A 598       3.034   8.124 -26.621  1.00  0.600          H  
ATOM   9262  HD2 PHE A 598       2.319  11.822 -28.645  1.00  0.600          H  
ATOM   9263  HE1 PHE A 598       4.295   7.303 -28.573  1.00  0.600          H  
ATOM   9264  HE2 PHE A 598       3.576  11.001 -30.590  1.00  0.600          H  
ATOM   9265  HZ  PHE A 598       4.566   8.741 -30.559  1.00  0.600          H  
ATOM   9266  N   THR A 599       3.091  13.320 -25.915  1.00  0.350          N  
ATOM   9267  CA  THR A 599       3.790  14.470 -26.494  1.00  0.380          C  
ATOM   9268  C   THR A 599       4.555  15.393 -25.542  1.00  0.410          C  
ATOM   9269  O   THR A 599       5.689  15.766 -25.838  1.00  0.640          O  
ATOM   9270  CB  THR A 599       2.773  15.365 -27.251  1.00  0.520          C  
ATOM   9271  OG1 THR A 599       2.160  14.609 -28.298  1.00  0.520          O  
ATOM   9272  CG2 THR A 599       3.452  16.604 -27.854  1.00  0.520          C  
ATOM   9273  H   THR A 599       2.102  13.438 -25.704  1.00  0.420          H  
ATOM   9274  HA  THR A 599       4.507  14.078 -27.213  1.00  0.460          H  
ATOM   9275  HB  THR A 599       1.998  15.694 -26.556  1.00  0.620          H  
ATOM   9276  HG1 THR A 599       1.599  13.940 -27.888  1.00  0.620          H  
ATOM   9277 1HG2 THR A 599       2.703  17.197 -28.375  1.00  0.620          H  
ATOM   9278 2HG2 THR A 599       3.904  17.219 -27.079  1.00  0.620          H  
ATOM   9279 3HG2 THR A 599       4.220  16.289 -28.557  1.00  0.620          H  
ATOM   9280  N   HIS A 600       3.928  15.841 -24.453  1.00  0.310          N  
ATOM   9281  CA  HIS A 600       4.558  16.833 -23.590  1.00  0.320          C  
ATOM   9282  C   HIS A 600       5.423  16.198 -22.520  1.00  0.270          C  
ATOM   9283  O   HIS A 600       6.473  16.727 -22.158  1.00  0.280          O  
ATOM   9284  CB  HIS A 600       3.488  17.737 -22.986  1.00  0.440          C  
ATOM   9285  CG  HIS A 600       2.838  18.585 -24.038  1.00  0.440          C  
ATOM   9286  ND1 HIS A 600       3.509  19.601 -24.690  1.00  0.440          N  
ATOM   9287  CD2 HIS A 600       1.598  18.555 -24.572  1.00  0.440          C  
ATOM   9288  CE1 HIS A 600       2.704  20.156 -25.573  1.00  0.440          C  
ATOM   9289  NE2 HIS A 600       1.541  19.539 -25.520  1.00  0.440          N  
ATOM   9290  H   HIS A 600       3.004  15.492 -24.208  1.00  0.370          H  
ATOM   9291  HA  HIS A 600       5.208  17.464 -24.193  1.00  0.380          H  
ATOM   9292 1HB  HIS A 600       2.720  17.125 -22.504  1.00  0.530          H  
ATOM   9293 2HB  HIS A 600       3.925  18.382 -22.225  1.00  0.530          H  
ATOM   9294  HD1 HIS A 600       4.400  19.980 -24.435  1.00  0.530          H  
ATOM   9295  HD2 HIS A 600       0.734  17.943 -24.395  1.00  0.530          H  
ATOM   9296  HE1 HIS A 600       3.047  20.983 -26.195  1.00  0.530          H  
ATOM   9297  N   GLU A 601       5.012  15.025 -22.072  1.00  0.260          N  
ATOM   9298  CA  GLU A 601       5.713  14.273 -21.031  1.00  0.240          C  
ATOM   9299  C   GLU A 601       6.473  13.080 -21.632  1.00  0.250          C  
ATOM   9300  O   GLU A 601       6.810  12.124 -20.926  1.00  0.250          O  
ATOM   9301  CB  GLU A 601       4.734  13.810 -19.960  1.00  0.340          C  
ATOM   9302  CG  GLU A 601       4.031  14.911 -19.167  1.00  0.340          C  
ATOM   9303  CD  GLU A 601       4.957  15.721 -18.273  1.00  0.340          C  
ATOM   9304  OE1 GLU A 601       5.884  15.159 -17.710  1.00  0.340          O  
ATOM   9305  OE2 GLU A 601       4.743  16.911 -18.164  1.00  0.340          O  
ATOM   9306  H   GLU A 601       4.110  14.689 -22.426  1.00  0.310          H  
ATOM   9307  HA  GLU A 601       6.440  14.934 -20.558  1.00  0.290          H  
ATOM   9308 1HB  GLU A 601       3.969  13.262 -20.454  1.00  0.410          H  
ATOM   9309 2HB  GLU A 601       5.234  13.141 -19.260  1.00  0.410          H  
ATOM   9310 1HG  GLU A 601       3.545  15.585 -19.874  1.00  0.410          H  
ATOM   9311 2HG  GLU A 601       3.255  14.454 -18.556  1.00  0.410          H  
ATOM   9312  N   LYS A 602       6.834  13.202 -22.916  1.00  0.260          N  
ATOM   9313  CA  LYS A 602       7.536  12.188 -23.723  1.00  0.270          C  
ATOM   9314  C   LYS A 602       8.869  11.711 -23.130  1.00  0.270          C  
ATOM   9315  O   LYS A 602       9.364  10.628 -23.453  1.00  0.290          O  
ATOM   9316  CB  LYS A 602       7.819  12.762 -25.118  1.00  0.370          C  
ATOM   9317  CG  LYS A 602       8.856  13.907 -25.144  1.00  0.370          C  
ATOM   9318  CD  LYS A 602       9.046  14.474 -26.541  1.00  0.370          C  
ATOM   9319  CE  LYS A 602      10.123  15.563 -26.544  1.00  0.370          C  
ATOM   9320  NZ  LYS A 602      10.309  16.161 -27.902  1.00  0.370          N  
ATOM   9321  H   LYS A 602       6.530  14.048 -23.386  1.00  0.310          H  
ATOM   9322  HA  LYS A 602       6.874  11.323 -23.822  1.00  0.320          H  
ATOM   9323 1HB  LYS A 602       8.160  11.969 -25.779  1.00  0.450          H  
ATOM   9324 2HB  LYS A 602       6.899  13.163 -25.534  1.00  0.450          H  
ATOM   9325 1HG  LYS A 602       8.530  14.710 -24.479  1.00  0.450          H  
ATOM   9326 2HG  LYS A 602       9.826  13.548 -24.801  1.00  0.450          H  
ATOM   9327 1HD  LYS A 602       9.337  13.675 -27.221  1.00  0.450          H  
ATOM   9328 2HD  LYS A 602       8.099  14.903 -26.886  1.00  0.450          H  
ATOM   9329 1HE  LYS A 602       9.832  16.348 -25.847  1.00  0.450          H  
ATOM   9330 2HE  LYS A 602      11.069  15.130 -26.212  1.00  0.450          H  
ATOM   9331 1HZ  LYS A 602      11.024  16.875 -27.862  1.00  0.450          H  
ATOM   9332 2HZ  LYS A 602      10.589  15.443 -28.555  1.00  0.450          H  
ATOM   9333 3HZ  LYS A 602       9.437  16.574 -28.207  1.00  0.450          H  
ATOM   9334  N   ASP A 603       9.450  12.525 -22.259  1.00  0.260          N  
ATOM   9335  CA  ASP A 603      10.716  12.227 -21.620  1.00  0.260          C  
ATOM   9336  C   ASP A 603      10.519  11.403 -20.355  1.00  0.240          C  
ATOM   9337  O   ASP A 603      11.447  10.739 -19.896  1.00  0.240          O  
ATOM   9338  CB  ASP A 603      11.457  13.514 -21.271  1.00  0.360          C  
ATOM   9339  CG  ASP A 603      11.865  14.316 -22.499  1.00  0.360          C  
ATOM   9340  OD1 ASP A 603      12.505  13.779 -23.374  1.00  0.360          O  
ATOM   9341  OD2 ASP A 603      11.522  15.469 -22.550  1.00  0.360          O  
ATOM   9342  H   ASP A 603       8.992  13.401 -22.054  1.00  0.310          H  
ATOM   9343  HA  ASP A 603      11.327  11.654 -22.314  1.00  0.310          H  
ATOM   9344 1HB  ASP A 603      10.822  14.135 -20.637  1.00  0.440          H  
ATOM   9345 2HB  ASP A 603      12.351  13.271 -20.694  1.00  0.440          H  
ATOM   9346  N   ASN A 604       9.334  11.494 -19.747  1.00  0.230          N  
ATOM   9347  CA  ASN A 604       9.084  10.823 -18.490  1.00  0.200          C  
ATOM   9348  C   ASN A 604       8.225   9.567 -18.623  1.00  0.210          C  
ATOM   9349  O   ASN A 604       8.375   8.623 -17.839  1.00  0.200          O  
ATOM   9350  CB  ASN A 604       8.410  11.797 -17.553  1.00  0.290          C  
ATOM   9351  CG  ASN A 604       9.299  12.961 -17.192  1.00  0.290          C  
ATOM   9352  OD1 ASN A 604      10.507  12.792 -16.987  1.00  0.290          O  
ATOM   9353  ND2 ASN A 604       8.739  14.147 -17.119  1.00  0.290          N  
ATOM   9354  H   ASN A 604       8.566  12.013 -20.167  1.00  0.280          H  
ATOM   9355  HA  ASN A 604      10.042  10.522 -18.072  1.00  0.240          H  
ATOM   9356 1HB  ASN A 604       7.495  12.179 -18.017  1.00  0.350          H  
ATOM   9357 2HB  ASN A 604       8.129  11.269 -16.663  1.00  0.350          H  
ATOM   9358 1HD2 ASN A 604       9.302  14.942 -16.892  1.00  0.350          H  
ATOM   9359 2HD2 ASN A 604       7.737  14.283 -17.300  1.00  0.350          H  
ATOM   9360  N   ILE A 605       7.305   9.573 -19.582  1.00  0.250          N  
ATOM   9361  CA  ILE A 605       6.336   8.495 -19.748  1.00  0.270          C  
ATOM   9362  C   ILE A 605       6.722   7.483 -20.800  1.00  0.280          C  
ATOM   9363  O   ILE A 605       7.095   7.824 -21.920  1.00  0.330          O  
ATOM   9364  CB  ILE A 605       4.930   9.072 -19.988  1.00  0.370          C  
ATOM   9365  CG1 ILE A 605       4.542   9.851 -18.715  1.00  0.370          C  
ATOM   9366  CG2 ILE A 605       3.918   7.970 -20.336  1.00  0.370          C  
ATOM   9367  CD1 ILE A 605       3.362  10.643 -18.806  1.00  0.370          C  
ATOM   9368  H   ILE A 605       7.243  10.386 -20.200  1.00  0.300          H  
ATOM   9369  HA  ILE A 605       6.279   7.953 -18.814  1.00  0.320          H  
ATOM   9370  HB  ILE A 605       4.973   9.797 -20.811  1.00  0.440          H  
ATOM   9371 1HG1 ILE A 605       4.389   9.161 -17.918  1.00  0.440          H  
ATOM   9372 2HG1 ILE A 605       5.358  10.522 -18.461  1.00  0.440          H  
ATOM   9373 1HG2 ILE A 605       2.949   8.404 -20.496  1.00  0.440          H  
ATOM   9374 2HG2 ILE A 605       4.219   7.458 -21.250  1.00  0.440          H  
ATOM   9375 3HG2 ILE A 605       3.864   7.244 -19.521  1.00  0.440          H  
ATOM   9376 1HD1 ILE A 605       3.204  11.155 -17.858  1.00  0.440          H  
ATOM   9377 2HD1 ILE A 605       3.482  11.352 -19.589  1.00  0.440          H  
ATOM   9378 3HD1 ILE A 605       2.520  10.025 -19.017  1.00  0.440          H  
ATOM   9379  N   MET A 606       6.673   6.215 -20.403  1.00  0.270          N  
ATOM   9380  CA  MET A 606       7.033   5.122 -21.278  1.00  0.290          C  
ATOM   9381  C   MET A 606       5.808   4.568 -21.994  1.00  0.230          C  
ATOM   9382  O   MET A 606       5.882   4.229 -23.178  1.00  0.260          O  
ATOM   9383  CB  MET A 606       7.751   4.056 -20.475  1.00  0.400          C  
ATOM   9384  CG  MET A 606       8.240   2.873 -21.266  1.00  0.400          C  
ATOM   9385  SD  MET A 606       9.291   1.785 -20.281  1.00  0.400          S  
ATOM   9386  CE  MET A 606       8.168   1.163 -19.057  1.00  0.400          C  
ATOM   9387  H   MET A 606       6.326   5.994 -19.468  1.00  0.320          H  
ATOM   9388  HA  MET A 606       7.715   5.499 -22.037  1.00  0.350          H  
ATOM   9389 1HB  MET A 606       8.567   4.484 -19.937  1.00  0.480          H  
ATOM   9390 2HB  MET A 606       7.049   3.687 -19.732  1.00  0.480          H  
ATOM   9391 1HG  MET A 606       7.386   2.298 -21.631  1.00  0.480          H  
ATOM   9392 2HG  MET A 606       8.808   3.222 -22.129  1.00  0.480          H  
ATOM   9393 1HE  MET A 606       8.700   0.472 -18.408  1.00  0.480          H  
ATOM   9394 2HE  MET A 606       7.787   1.982 -18.459  1.00  0.480          H  
ATOM   9395 3HE  MET A 606       7.343   0.644 -19.545  1.00  0.480          H  
ATOM   9396  N   SER A 607       4.685   4.471 -21.281  1.00  0.180          N  
ATOM   9397  CA  SER A 607       3.474   3.939 -21.896  1.00  0.180          C  
ATOM   9398  C   SER A 607       2.189   4.398 -21.218  1.00  0.150          C  
ATOM   9399  O   SER A 607       2.137   4.685 -20.015  1.00  0.150          O  
ATOM   9400  CB  SER A 607       3.519   2.421 -21.909  1.00  0.250          C  
ATOM   9401  OG  SER A 607       3.449   1.895 -20.608  1.00  0.250          O  
ATOM   9402  H   SER A 607       4.696   4.744 -20.298  1.00  0.220          H  
ATOM   9403  HA  SER A 607       3.442   4.287 -22.930  1.00  0.220          H  
ATOM   9404 1HB  SER A 607       2.692   2.052 -22.502  1.00  0.300          H  
ATOM   9405 2HB  SER A 607       4.439   2.089 -22.388  1.00  0.300          H  
ATOM   9406  HG  SER A 607       3.611   0.951 -20.685  1.00  0.300          H  
ATOM   9407  N   VAL A 608       1.123   4.448 -22.007  1.00  0.150          N  
ATOM   9408  CA  VAL A 608      -0.197   4.783 -21.492  1.00  0.160          C  
ATOM   9409  C   VAL A 608      -1.300   3.802 -21.913  1.00  0.150          C  
ATOM   9410  O   VAL A 608      -1.508   3.539 -23.100  1.00  0.190          O  
ATOM   9411  CB  VAL A 608      -0.583   6.215 -21.931  1.00  0.220          C  
ATOM   9412  CG1 VAL A 608      -1.937   6.539 -21.449  1.00  0.220          C  
ATOM   9413  CG2 VAL A 608       0.404   7.242 -21.348  1.00  0.220          C  
ATOM   9414  H   VAL A 608       1.253   4.225 -22.996  1.00  0.180          H  
ATOM   9415  HA  VAL A 608      -0.146   4.771 -20.402  1.00  0.190          H  
ATOM   9416  HB  VAL A 608      -0.585   6.275 -23.022  1.00  0.260          H  
ATOM   9417 1HG1 VAL A 608      -2.182   7.544 -21.765  1.00  0.260          H  
ATOM   9418 2HG1 VAL A 608      -2.682   5.855 -21.856  1.00  0.260          H  
ATOM   9419 3HG1 VAL A 608      -1.932   6.476 -20.368  1.00  0.260          H  
ATOM   9420 1HG2 VAL A 608       0.112   8.238 -21.662  1.00  0.260          H  
ATOM   9421 2HG2 VAL A 608       0.394   7.184 -20.263  1.00  0.260          H  
ATOM   9422 3HG2 VAL A 608       1.400   7.033 -21.711  1.00  0.260          H  
ATOM   9423  N   PHE A 609      -2.040   3.294 -20.930  1.00  0.160          N  
ATOM   9424  CA  PHE A 609      -3.172   2.404 -21.196  1.00  0.160          C  
ATOM   9425  C   PHE A 609      -4.437   3.077 -20.720  1.00  0.170          C  
ATOM   9426  O   PHE A 609      -4.503   3.579 -19.599  1.00  0.210          O  
ATOM   9427  CB  PHE A 609      -3.010   1.065 -20.477  1.00  0.220          C  
ATOM   9428  CG  PHE A 609      -4.145   0.048 -20.655  1.00  0.220          C  
ATOM   9429  CD1 PHE A 609      -4.296  -0.693 -21.829  1.00  0.220          C  
ATOM   9430  CD2 PHE A 609      -5.044  -0.180 -19.625  1.00  0.220          C  
ATOM   9431  CE1 PHE A 609      -5.312  -1.617 -21.964  1.00  0.220          C  
ATOM   9432  CE2 PHE A 609      -6.062  -1.101 -19.756  1.00  0.220          C  
ATOM   9433  CZ  PHE A 609      -6.196  -1.823 -20.927  1.00  0.220          C  
ATOM   9434  H   PHE A 609      -1.794   3.542 -19.964  1.00  0.190          H  
ATOM   9435  HA  PHE A 609      -3.260   2.235 -22.267  1.00  0.190          H  
ATOM   9436 1HB  PHE A 609      -2.103   0.609 -20.789  1.00  0.270          H  
ATOM   9437 2HB  PHE A 609      -2.915   1.262 -19.423  1.00  0.270          H  
ATOM   9438  HD1 PHE A 609      -3.608  -0.538 -22.644  1.00  0.270          H  
ATOM   9439  HD2 PHE A 609      -4.936   0.376 -18.705  1.00  0.270          H  
ATOM   9440  HE1 PHE A 609      -5.416  -2.190 -22.892  1.00  0.270          H  
ATOM   9441  HE2 PHE A 609      -6.758  -1.262 -18.933  1.00  0.270          H  
ATOM   9442  HZ  PHE A 609      -6.999  -2.554 -21.033  1.00  0.270          H  
ATOM   9443  N   ALA A 610      -5.472   3.090 -21.533  1.00  0.210          N  
ATOM   9444  CA  ALA A 610      -6.664   3.759 -21.043  1.00  0.260          C  
ATOM   9445  C   ALA A 610      -7.925   3.062 -21.434  1.00  0.210          C  
ATOM   9446  O   ALA A 610      -8.058   2.513 -22.533  1.00  0.190          O  
ATOM   9447  CB  ALA A 610      -6.711   5.184 -21.544  1.00  0.340          C  
ATOM   9448  H   ALA A 610      -5.412   2.654 -22.459  1.00  0.250          H  
ATOM   9449  HA  ALA A 610      -6.630   3.762 -19.959  1.00  0.310          H  
ATOM   9450 1HB  ALA A 610      -7.592   5.679 -21.129  1.00  0.410          H  
ATOM   9451 2HB  ALA A 610      -5.832   5.687 -21.227  1.00  0.410          H  
ATOM   9452 3HB  ALA A 610      -6.762   5.193 -22.630  1.00  0.410          H  
ATOM   9453  N   THR A 611      -8.880   3.119 -20.508  1.00  0.230          N  
ATOM   9454  CA  THR A 611     -10.181   2.525 -20.724  1.00  0.220          C  
ATOM   9455  C   THR A 611     -11.318   3.515 -20.553  1.00  0.210          C  
ATOM   9456  O   THR A 611     -11.430   4.235 -19.557  1.00  0.230          O  
ATOM   9457  CB  THR A 611     -10.419   1.302 -19.791  1.00  0.310          C  
ATOM   9458  OG1 THR A 611      -9.411   0.306 -20.052  1.00  0.310          O  
ATOM   9459  CG2 THR A 611     -11.844   0.661 -20.045  1.00  0.310          C  
ATOM   9460  H   THR A 611      -8.682   3.599 -19.626  1.00  0.280          H  
ATOM   9461  HA  THR A 611     -10.210   2.167 -21.741  1.00  0.260          H  
ATOM   9462  HB  THR A 611     -10.349   1.618 -18.751  1.00  0.370          H  
ATOM   9463  HG1 THR A 611      -8.567   0.624 -19.714  1.00  0.370          H  
ATOM   9464 1HG2 THR A 611     -11.980  -0.190 -19.393  1.00  0.370          H  
ATOM   9465 2HG2 THR A 611     -12.632   1.384 -19.841  1.00  0.370          H  
ATOM   9466 3HG2 THR A 611     -11.920   0.332 -21.081  1.00  0.370          H  
ATOM   9467  N   VAL A 612     -12.173   3.519 -21.551  1.00  0.200          N  
ATOM   9468  CA  VAL A 612     -13.379   4.319 -21.595  1.00  0.210          C  
ATOM   9469  C   VAL A 612     -14.519   3.441 -21.126  1.00  0.220          C  
ATOM   9470  O   VAL A 612     -14.660   2.307 -21.587  1.00  0.220          O  
ATOM   9471  CB  VAL A 612     -13.615   4.876 -23.021  1.00  0.290          C  
ATOM   9472  CG1 VAL A 612     -14.948   5.620 -23.137  1.00  0.290          C  
ATOM   9473  CG2 VAL A 612     -12.511   5.833 -23.353  1.00  0.290          C  
ATOM   9474  H   VAL A 612     -11.957   2.864 -22.307  1.00  0.240          H  
ATOM   9475  HA  VAL A 612     -13.283   5.151 -20.909  1.00  0.250          H  
ATOM   9476  HB  VAL A 612     -13.615   4.075 -23.709  1.00  0.350          H  
ATOM   9477 1HG1 VAL A 612     -15.071   6.005 -24.153  1.00  0.350          H  
ATOM   9478 2HG1 VAL A 612     -15.774   4.943 -22.910  1.00  0.350          H  
ATOM   9479 3HG1 VAL A 612     -14.959   6.439 -22.442  1.00  0.350          H  
ATOM   9480 1HG2 VAL A 612     -12.670   6.205 -24.341  1.00  0.350          H  
ATOM   9481 2HG2 VAL A 612     -12.544   6.646 -22.650  1.00  0.350          H  
ATOM   9482 3HG2 VAL A 612     -11.544   5.334 -23.299  1.00  0.350          H  
ATOM   9483  N   GLY A 613     -15.318   3.942 -20.188  1.00  0.240          N  
ATOM   9484  CA  GLY A 613     -16.440   3.193 -19.652  1.00  0.290          C  
ATOM   9485  C   GLY A 613     -16.159   2.562 -18.297  1.00  0.330          C  
ATOM   9486  O   GLY A 613     -16.987   1.808 -17.777  1.00  0.670          O  
ATOM   9487  H   GLY A 613     -15.172   4.881 -19.813  1.00  0.290          H  
ATOM   9488 1HA  GLY A 613     -17.289   3.859 -19.576  1.00  0.350          H  
ATOM   9489 2HA  GLY A 613     -16.713   2.415 -20.352  1.00  0.350          H  
ATOM   9490  N   SER A 614     -15.021   2.902 -17.698  1.00  0.210          N  
ATOM   9491  CA  SER A 614     -14.626   2.354 -16.411  1.00  0.200          C  
ATOM   9492  C   SER A 614     -13.894   3.364 -15.561  1.00  0.240          C  
ATOM   9493  O   SER A 614     -13.208   4.243 -16.073  1.00  0.390          O  
ATOM   9494  CB  SER A 614     -13.720   1.162 -16.588  1.00  0.280          C  
ATOM   9495  OG  SER A 614     -13.338   0.656 -15.340  1.00  0.280          O  
ATOM   9496  H   SER A 614     -14.397   3.550 -18.157  1.00  0.250          H  
ATOM   9497  HA  SER A 614     -15.520   2.045 -15.871  1.00  0.240          H  
ATOM   9498 1HB  SER A 614     -14.218   0.406 -17.155  1.00  0.340          H  
ATOM   9499 2HB  SER A 614     -12.835   1.462 -17.147  1.00  0.340          H  
ATOM   9500  HG  SER A 614     -12.836  -0.150 -15.517  1.00  0.340          H  
ATOM   9501  N   GLY A 615     -14.027   3.216 -14.251  1.00  0.260          N  
ATOM   9502  CA  GLY A 615     -13.337   4.071 -13.307  1.00  0.330          C  
ATOM   9503  C   GLY A 615     -13.571   3.594 -11.870  1.00  0.280          C  
ATOM   9504  O   GLY A 615     -14.272   2.603 -11.648  1.00  0.250          O  
ATOM   9505  H   GLY A 615     -14.606   2.456 -13.916  1.00  0.310          H  
ATOM   9506 1HA  GLY A 615     -12.279   4.032 -13.546  1.00  0.400          H  
ATOM   9507 2HA  GLY A 615     -13.677   5.098 -13.434  1.00  0.400          H  
ATOM   9508  N   PRO A 616     -12.987   4.281 -10.873  1.00  0.290          N  
ATOM   9509  CA  PRO A 616     -13.023   3.964  -9.446  1.00  0.250          C  
ATOM   9510  C   PRO A 616     -14.413   3.901  -8.815  1.00  0.210          C  
ATOM   9511  O   PRO A 616     -14.587   3.280  -7.770  1.00  0.230          O  
ATOM   9512  CB  PRO A 616     -12.239   5.135  -8.834  1.00  0.380          C  
ATOM   9513  CG  PRO A 616     -11.356   5.649  -9.949  1.00  0.380          C  
ATOM   9514  CD  PRO A 616     -12.185   5.494 -11.194  1.00  0.380          C  
ATOM   9515  HA  PRO A 616     -12.491   3.016  -9.279  1.00  0.300          H  
ATOM   9516 1HB  PRO A 616     -12.939   5.896  -8.456  1.00  0.450          H  
ATOM   9517 2HB  PRO A 616     -11.662   4.780  -7.968  1.00  0.450          H  
ATOM   9518 1HG  PRO A 616     -11.075   6.697  -9.755  1.00  0.450          H  
ATOM   9519 2HG  PRO A 616     -10.417   5.074  -9.985  1.00  0.450          H  
ATOM   9520 1HD  PRO A 616     -12.838   6.370 -11.338  1.00  0.450          H  
ATOM   9521 2HD  PRO A 616     -11.505   5.352 -12.031  1.00  0.450          H  
ATOM   9522  N   GLY A 617     -15.399   4.544  -9.437  1.00  0.200          N  
ATOM   9523  CA  GLY A 617     -16.747   4.567  -8.889  1.00  0.210          C  
ATOM   9524  C   GLY A 617     -17.720   3.705  -9.678  1.00  0.230          C  
ATOM   9525  O   GLY A 617     -18.933   3.809  -9.497  1.00  0.300          O  
ATOM   9526  H   GLY A 617     -15.226   5.028 -10.303  1.00  0.240          H  
ATOM   9527 1HA  GLY A 617     -16.724   4.227  -7.854  1.00  0.250          H  
ATOM   9528 2HA  GLY A 617     -17.107   5.594  -8.872  1.00  0.250          H  
ATOM   9529  N   GLY A 618     -17.208   2.846 -10.554  1.00  0.260          N  
ATOM   9530  CA  GLY A 618     -18.087   2.004 -11.357  1.00  0.320          C  
ATOM   9531  C   GLY A 618     -18.090   2.419 -12.811  1.00  0.300          C  
ATOM   9532  O   GLY A 618     -17.421   3.380 -13.198  1.00  0.590          O  
ATOM   9533  H   GLY A 618     -16.193   2.776 -10.685  1.00  0.310          H  
ATOM   9534 1HA  GLY A 618     -17.764   0.965 -11.279  1.00  0.380          H  
ATOM   9535 2HA  GLY A 618     -19.103   2.044 -10.966  1.00  0.380          H  
ATOM   9536  N   ASN A 619     -18.819   1.670 -13.628  1.00  0.280          N  
ATOM   9537  CA  ASN A 619     -18.827   1.924 -15.063  1.00  0.290          C  
ATOM   9538  C   ASN A 619     -19.828   2.988 -15.515  1.00  0.450          C  
ATOM   9539  O   ASN A 619     -20.583   3.558 -14.720  1.00  1.190          O  
ATOM   9540  CB  ASN A 619     -19.042   0.603 -15.793  1.00  0.400          C  
ATOM   9541  CG  ASN A 619     -20.371  -0.066 -15.488  1.00  0.400          C  
ATOM   9542  OD1 ASN A 619     -21.245   0.530 -14.853  1.00  0.400          O  
ATOM   9543  ND2 ASN A 619     -20.526  -1.295 -15.933  1.00  0.400          N  
ATOM   9544  H   ASN A 619     -19.373   0.896 -13.235  1.00  0.340          H  
ATOM   9545  HA  ASN A 619     -17.841   2.296 -15.342  1.00  0.350          H  
ATOM   9546 1HB  ASN A 619     -18.987   0.752 -16.865  1.00  0.480          H  
ATOM   9547 2HB  ASN A 619     -18.239  -0.072 -15.524  1.00  0.480          H  
ATOM   9548 1HD2 ASN A 619     -21.380  -1.793 -15.776  1.00  0.480          H  
ATOM   9549 2HD2 ASN A 619     -19.776  -1.745 -16.433  1.00  0.480          H  
ATOM   9550  N   GLY A 620     -19.844   3.239 -16.816  1.00  0.450          N  
ATOM   9551  CA  GLY A 620     -20.772   4.212 -17.393  1.00  0.370          C  
ATOM   9552  C   GLY A 620     -20.164   4.952 -18.570  1.00  0.320          C  
ATOM   9553  O   GLY A 620     -18.956   5.145 -18.650  1.00  0.290          O  
ATOM   9554  H   GLY A 620     -19.153   2.750 -17.397  1.00  0.540          H  
ATOM   9555 1HA  GLY A 620     -21.671   3.695 -17.722  1.00  0.440          H  
ATOM   9556 2HA  GLY A 620     -21.073   4.925 -16.627  1.00  0.440          H  
ATOM   9557  N   GLN A 621     -21.007   5.453 -19.464  1.00  0.310          N  
ATOM   9558  CA  GLN A 621     -20.479   6.102 -20.658  1.00  0.260          C  
ATOM   9559  C   GLN A 621     -19.699   7.377 -20.353  1.00  0.250          C  
ATOM   9560  O   GLN A 621     -18.795   7.729 -21.103  1.00  0.250          O  
ATOM   9561  CB  GLN A 621     -21.584   6.444 -21.655  1.00  0.380          C  
ATOM   9562  CG  GLN A 621     -22.300   5.237 -22.282  1.00  0.380          C  
ATOM   9563  CD  GLN A 621     -23.235   5.608 -23.501  1.00  0.380          C  
ATOM   9564  OE1 GLN A 621     -22.850   6.366 -24.439  1.00  0.380          O  
ATOM   9565  NE2 GLN A 621     -24.458   5.052 -23.471  1.00  0.380          N  
ATOM   9566  H   GLN A 621     -22.002   5.329 -19.343  1.00  0.370          H  
ATOM   9567  HA  GLN A 621     -19.790   5.407 -21.139  1.00  0.310          H  
ATOM   9568 1HB  GLN A 621     -22.301   7.075 -21.172  1.00  0.460          H  
ATOM   9569 2HB  GLN A 621     -21.157   7.020 -22.443  1.00  0.460          H  
ATOM   9570 1HG  GLN A 621     -21.588   4.478 -22.577  1.00  0.460          H  
ATOM   9571 2HG  GLN A 621     -22.947   4.819 -21.515  1.00  0.460          H  
ATOM   9572 1HE2 GLN A 621     -25.149   5.210 -24.225  1.00  0.460          H  
ATOM   9573 2HE2 GLN A 621     -24.715   4.456 -22.708  1.00  0.460          H  
ATOM   9574  N   ASN A 622     -20.011   8.046 -19.242  1.00  0.250          N  
ATOM   9575  CA  ASN A 622     -19.364   9.292 -18.875  1.00  0.240          C  
ATOM   9576  C   ASN A 622     -18.106   9.145 -18.009  1.00  0.240          C  
ATOM   9577  O   ASN A 622     -17.621  10.135 -17.454  1.00  0.240          O  
ATOM   9578  CB  ASN A 622     -20.382  10.203 -18.227  1.00  0.340          C  
ATOM   9579  CG  ASN A 622     -20.950   9.645 -17.007  1.00  0.340          C  
ATOM   9580  OD1 ASN A 622     -21.316   8.451 -16.991  1.00  0.340          O  
ATOM   9581  ND2 ASN A 622     -21.042  10.441 -15.981  1.00  0.340          N  
ATOM   9582  H   ASN A 622     -20.758   7.719 -18.633  1.00  0.300          H  
ATOM   9583  HA  ASN A 622     -19.056   9.786 -19.793  1.00  0.290          H  
ATOM   9584 1HB  ASN A 622     -19.941  11.171 -18.004  1.00  0.410          H  
ATOM   9585 2HB  ASN A 622     -21.203  10.366 -18.922  1.00  0.410          H  
ATOM   9586 1HD2 ASN A 622     -21.441  10.116 -15.124  1.00  0.410          H  
ATOM   9587 2HD2 ASN A 622     -20.674  11.394 -16.042  1.00  0.410          H  
ATOM   9588  N   VAL A 623     -17.565   7.936 -17.857  1.00  0.240          N  
ATOM   9589  CA  VAL A 623     -16.339   7.843 -17.062  1.00  0.240          C  
ATOM   9590  C   VAL A 623     -15.224   7.112 -17.791  1.00  0.230          C  
ATOM   9591  O   VAL A 623     -15.484   6.268 -18.655  1.00  0.260          O  
ATOM   9592  CB  VAL A 623     -16.616   7.124 -15.719  1.00  0.340          C  
ATOM   9593  CG1 VAL A 623     -17.650   7.911 -14.930  1.00  0.340          C  
ATOM   9594  CG2 VAL A 623     -17.092   5.679 -15.952  1.00  0.340          C  
ATOM   9595  H   VAL A 623     -17.989   7.108 -18.294  1.00  0.290          H  
ATOM   9596  HA  VAL A 623     -15.980   8.848 -16.843  1.00  0.290          H  
ATOM   9597  HB  VAL A 623     -15.694   7.108 -15.137  1.00  0.400          H  
ATOM   9598 1HG1 VAL A 623     -17.823   7.436 -13.968  1.00  0.400          H  
ATOM   9599 2HG1 VAL A 623     -17.258   8.904 -14.782  1.00  0.400          H  
ATOM   9600 3HG1 VAL A 623     -18.587   7.958 -15.479  1.00  0.400          H  
ATOM   9601 1HG2 VAL A 623     -17.267   5.191 -14.995  1.00  0.400          H  
ATOM   9602 2HG2 VAL A 623     -18.008   5.692 -16.511  1.00  0.400          H  
ATOM   9603 3HG2 VAL A 623     -16.346   5.120 -16.499  1.00  0.400          H  
ATOM   9604  N   ALA A 624     -13.988   7.390 -17.381  1.00  0.200          N  
ATOM   9605  CA  ALA A 624     -12.814   6.708 -17.921  1.00  0.180          C  
ATOM   9606  C   ALA A 624     -11.638   6.734 -16.943  1.00  0.170          C  
ATOM   9607  O   ALA A 624     -11.586   7.532 -15.996  1.00  0.180          O  
ATOM   9608  CB  ALA A 624     -12.404   7.309 -19.250  1.00  0.260          C  
ATOM   9609  H   ALA A 624     -13.866   8.136 -16.688  1.00  0.240          H  
ATOM   9610  HA  ALA A 624     -13.075   5.665 -18.087  1.00  0.220          H  
ATOM   9611 1HB  ALA A 624     -11.554   6.754 -19.633  1.00  0.310          H  
ATOM   9612 2HB  ALA A 624     -13.221   7.227 -19.930  1.00  0.310          H  
ATOM   9613 3HB  ALA A 624     -12.138   8.330 -19.153  1.00  0.310          H  
ATOM   9614  N   ARG A 625     -10.694   5.829 -17.172  1.00  0.190          N  
ATOM   9615  CA  ARG A 625      -9.484   5.747 -16.366  1.00  0.230          C  
ATOM   9616  C   ARG A 625      -8.239   5.472 -17.189  1.00  0.240          C  
ATOM   9617  O   ARG A 625      -8.243   4.654 -18.115  1.00  0.390          O  
ATOM   9618  CB  ARG A 625      -9.640   4.665 -15.311  1.00  0.310          C  
ATOM   9619  CG  ARG A 625      -8.459   4.475 -14.362  1.00  0.310          C  
ATOM   9620  CD  ARG A 625      -8.808   3.547 -13.276  1.00  0.310          C  
ATOM   9621  NE  ARG A 625      -7.712   3.367 -12.350  1.00  0.310          N  
ATOM   9622  CZ  ARG A 625      -7.792   2.718 -11.172  1.00  0.310          C  
ATOM   9623  NH1 ARG A 625      -8.935   2.185 -10.774  1.00  0.310          N  
ATOM   9624  NH2 ARG A 625      -6.718   2.618 -10.409  1.00  0.310          N  
ATOM   9625  H   ARG A 625     -10.843   5.177 -17.947  1.00  0.230          H  
ATOM   9626  HA  ARG A 625      -9.345   6.703 -15.860  1.00  0.280          H  
ATOM   9627 1HB  ARG A 625     -10.505   4.905 -14.709  1.00  0.370          H  
ATOM   9628 2HB  ARG A 625      -9.839   3.711 -15.799  1.00  0.370          H  
ATOM   9629 1HG  ARG A 625      -7.605   4.050 -14.897  1.00  0.370          H  
ATOM   9630 2HG  ARG A 625      -8.173   5.435 -13.923  1.00  0.370          H  
ATOM   9631 1HD  ARG A 625      -9.662   3.940 -12.730  1.00  0.370          H  
ATOM   9632 2HD  ARG A 625      -9.061   2.576 -13.705  1.00  0.370          H  
ATOM   9633  HE  ARG A 625      -6.812   3.756 -12.611  1.00  0.370          H  
ATOM   9634 1HH1 ARG A 625      -9.759   2.257 -11.352  1.00  0.370          H  
ATOM   9635 2HH1 ARG A 625      -8.990   1.705  -9.886  1.00  0.370          H  
ATOM   9636 1HH2 ARG A 625      -5.844   3.026 -10.711  1.00  0.370          H  
ATOM   9637 2HH2 ARG A 625      -6.767   2.144  -9.523  1.00  0.370          H  
ATOM   9638  N   MET A 626      -7.155   6.139 -16.827  1.00  0.150          N  
ATOM   9639  CA  MET A 626      -5.892   5.909 -17.500  1.00  0.140          C  
ATOM   9640  C   MET A 626      -4.771   5.480 -16.562  1.00  0.140          C  
ATOM   9641  O   MET A 626      -4.593   6.030 -15.473  1.00  0.160          O  
ATOM   9642  CB  MET A 626      -5.545   7.161 -18.243  1.00  0.200          C  
ATOM   9643  CG  MET A 626      -4.303   7.115 -19.016  1.00  0.200          C  
ATOM   9644  SD  MET A 626      -4.040   8.621 -19.841  1.00  0.200          S  
ATOM   9645  CE  MET A 626      -5.271   8.605 -21.135  1.00  0.200          C  
ATOM   9646  H   MET A 626      -7.230   6.839 -16.083  1.00  0.180          H  
ATOM   9647  HA  MET A 626      -6.022   5.106 -18.216  1.00  0.170          H  
ATOM   9648 1HB  MET A 626      -6.365   7.384 -18.897  1.00  0.240          H  
ATOM   9649 2HB  MET A 626      -5.466   7.966 -17.547  1.00  0.240          H  
ATOM   9650 1HG  MET A 626      -3.465   6.927 -18.372  1.00  0.240          H  
ATOM   9651 2HG  MET A 626      -4.338   6.313 -19.735  1.00  0.240          H  
ATOM   9652 1HE  MET A 626      -5.204   9.497 -21.701  1.00  0.240          H  
ATOM   9653 2HE  MET A 626      -5.104   7.759 -21.793  1.00  0.240          H  
ATOM   9654 3HE  MET A 626      -6.258   8.554 -20.713  1.00  0.240          H  
ATOM   9655  N   PHE A 627      -3.974   4.528 -17.029  1.00  0.140          N  
ATOM   9656  CA  PHE A 627      -2.818   4.004 -16.317  1.00  0.140          C  
ATOM   9657  C   PHE A 627      -1.537   4.453 -17.013  1.00  0.120          C  
ATOM   9658  O   PHE A 627      -1.309   4.155 -18.193  1.00  0.130          O  
ATOM   9659  CB  PHE A 627      -2.864   2.478 -16.294  1.00  0.200          C  
ATOM   9660  CG  PHE A 627      -4.031   1.880 -15.541  1.00  0.200          C  
ATOM   9661  CD1 PHE A 627      -5.243   1.661 -16.188  1.00  0.200          C  
ATOM   9662  CD2 PHE A 627      -3.920   1.518 -14.211  1.00  0.200          C  
ATOM   9663  CE1 PHE A 627      -6.306   1.087 -15.522  1.00  0.200          C  
ATOM   9664  CE2 PHE A 627      -4.976   0.947 -13.538  1.00  0.200          C  
ATOM   9665  CZ  PHE A 627      -6.171   0.727 -14.196  1.00  0.200          C  
ATOM   9666  H   PHE A 627      -4.194   4.142 -17.941  1.00  0.170          H  
ATOM   9667  HA  PHE A 627      -2.813   4.392 -15.301  1.00  0.170          H  
ATOM   9668 1HB  PHE A 627      -2.901   2.113 -17.308  1.00  0.240          H  
ATOM   9669 2HB  PHE A 627      -1.943   2.107 -15.854  1.00  0.240          H  
ATOM   9670  HD1 PHE A 627      -5.347   1.949 -17.234  1.00  0.240          H  
ATOM   9671  HD2 PHE A 627      -2.989   1.687 -13.697  1.00  0.240          H  
ATOM   9672  HE1 PHE A 627      -7.250   0.916 -16.042  1.00  0.240          H  
ATOM   9673  HE2 PHE A 627      -4.868   0.663 -12.488  1.00  0.240          H  
ATOM   9674  HZ  PHE A 627      -7.010   0.270 -13.669  1.00  0.240          H  
ATOM   9675  N   ILE A 628      -0.712   5.207 -16.295  1.00  0.120          N  
ATOM   9676  CA  ILE A 628       0.504   5.756 -16.865  1.00  0.120          C  
ATOM   9677  C   ILE A 628       1.762   5.135 -16.272  1.00  0.140          C  
ATOM   9678  O   ILE A 628       1.981   5.156 -15.056  1.00  0.140          O  
ATOM   9679  CB  ILE A 628       0.539   7.284 -16.667  1.00  0.170          C  
ATOM   9680  CG1 ILE A 628      -0.676   7.950 -17.343  1.00  0.170          C  
ATOM   9681  CG2 ILE A 628       1.805   7.851 -17.249  1.00  0.170          C  
ATOM   9682  CD1 ILE A 628      -1.888   8.199 -16.429  1.00  0.170          C  
ATOM   9683  H   ILE A 628      -0.932   5.420 -15.317  1.00  0.140          H  
ATOM   9684  HA  ILE A 628       0.511   5.549 -17.935  1.00  0.140          H  
ATOM   9685  HB  ILE A 628       0.491   7.512 -15.601  1.00  0.200          H  
ATOM   9686 1HG1 ILE A 628      -0.349   8.899 -17.739  1.00  0.200          H  
ATOM   9687 2HG1 ILE A 628      -1.000   7.324 -18.171  1.00  0.200          H  
ATOM   9688 1HG2 ILE A 628       1.809   8.911 -17.105  1.00  0.200          H  
ATOM   9689 2HG2 ILE A 628       2.680   7.424 -16.761  1.00  0.200          H  
ATOM   9690 3HG2 ILE A 628       1.833   7.628 -18.308  1.00  0.200          H  
ATOM   9691 1HD1 ILE A 628      -2.671   8.681 -16.995  1.00  0.200          H  
ATOM   9692 2HD1 ILE A 628      -2.269   7.278 -16.030  1.00  0.200          H  
ATOM   9693 3HD1 ILE A 628      -1.604   8.830 -15.620  1.00  0.200          H  
ATOM   9694  N   ARG A 629       2.610   4.587 -17.135  1.00  0.150          N  
ATOM   9695  CA  ARG A 629       3.840   3.971 -16.669  1.00  0.190          C  
ATOM   9696  C   ARG A 629       5.035   4.821 -17.076  1.00  0.200          C  
ATOM   9697  O   ARG A 629       5.203   5.167 -18.257  1.00  0.220          O  
ATOM   9698  CB  ARG A 629       3.964   2.563 -17.199  1.00  0.250          C  
ATOM   9699  CG  ARG A 629       5.106   1.803 -16.652  1.00  0.250          C  
ATOM   9700  CD  ARG A 629       5.113   0.413 -17.117  1.00  0.250          C  
ATOM   9701  NE  ARG A 629       6.283  -0.244 -16.622  1.00  0.250          N  
ATOM   9702  CZ  ARG A 629       6.765  -1.422 -17.047  1.00  0.250          C  
ATOM   9703  NH1 ARG A 629       6.159  -2.109 -17.995  1.00  0.250          N  
ATOM   9704  NH2 ARG A 629       7.881  -1.891 -16.508  1.00  0.250          N  
ATOM   9705  H   ARG A 629       2.383   4.595 -18.136  1.00  0.180          H  
ATOM   9706  HA  ARG A 629       3.820   3.915 -15.580  1.00  0.230          H  
ATOM   9707 1HB  ARG A 629       3.056   2.013 -16.983  1.00  0.300          H  
ATOM   9708 2HB  ARG A 629       4.080   2.599 -18.275  1.00  0.300          H  
ATOM   9709 1HG  ARG A 629       6.038   2.272 -16.956  1.00  0.300          H  
ATOM   9710 2HG  ARG A 629       5.047   1.798 -15.561  1.00  0.300          H  
ATOM   9711 1HD  ARG A 629       4.227  -0.116 -16.748  1.00  0.300          H  
ATOM   9712 2HD  ARG A 629       5.127   0.394 -18.207  1.00  0.300          H  
ATOM   9713  HE  ARG A 629       6.798   0.250 -15.898  1.00  0.300          H  
ATOM   9714 1HH1 ARG A 629       5.269  -1.794 -18.431  1.00  0.300          H  
ATOM   9715 2HH1 ARG A 629       6.553  -2.986 -18.297  1.00  0.300          H  
ATOM   9716 1HH2 ARG A 629       8.354  -1.364 -15.785  1.00  0.300          H  
ATOM   9717 2HH2 ARG A 629       8.263  -2.773 -16.818  1.00  0.300          H  
ATOM   9718  N   LEU A 630       5.878   5.114 -16.095  1.00  0.180          N  
ATOM   9719  CA  LEU A 630       7.053   5.951 -16.252  1.00  0.190          C  
ATOM   9720  C   LEU A 630       8.330   5.195 -16.558  1.00  0.190          C  
ATOM   9721  O   LEU A 630       8.494   4.016 -16.223  1.00  0.200          O  
ATOM   9722  CB  LEU A 630       7.237   6.793 -14.979  1.00  0.260          C  
ATOM   9723  CG  LEU A 630       6.079   7.764 -14.626  1.00  0.260          C  
ATOM   9724  CD1 LEU A 630       6.288   8.383 -13.245  1.00  0.260          C  
ATOM   9725  CD2 LEU A 630       6.079   8.854 -15.654  1.00  0.260          C  
ATOM   9726  H   LEU A 630       5.693   4.749 -15.157  1.00  0.220          H  
ATOM   9727  HA  LEU A 630       6.891   6.603 -17.095  1.00  0.230          H  
ATOM   9728 1HB  LEU A 630       7.404   6.133 -14.146  1.00  0.310          H  
ATOM   9729 2HB  LEU A 630       8.126   7.391 -15.117  1.00  0.310          H  
ATOM   9730  HG  LEU A 630       5.126   7.231 -14.632  1.00  0.310          H  
ATOM   9731 1HD1 LEU A 630       5.476   9.075 -13.028  1.00  0.310          H  
ATOM   9732 2HD1 LEU A 630       6.306   7.604 -12.481  1.00  0.310          H  
ATOM   9733 3HD1 LEU A 630       7.228   8.923 -13.227  1.00  0.310          H  
ATOM   9734 1HD2 LEU A 630       5.308   9.552 -15.462  1.00  0.310          H  
ATOM   9735 2HD2 LEU A 630       7.038   9.367 -15.632  1.00  0.310          H  
ATOM   9736 3HD2 LEU A 630       5.932   8.435 -16.602  1.00  0.310          H  
ATOM   9737  N   LYS A 631       9.241   5.912 -17.201  1.00  0.200          N  
ATOM   9738  CA  LYS A 631      10.558   5.398 -17.526  1.00  0.200          C  
ATOM   9739  C   LYS A 631      11.353   5.161 -16.245  1.00  0.210          C  
ATOM   9740  O   LYS A 631      11.124   5.817 -15.226  1.00  0.210          O  
ATOM   9741  CB  LYS A 631      11.285   6.359 -18.468  1.00  0.280          C  
ATOM   9742  CG  LYS A 631      10.621   6.468 -19.836  1.00  0.280          C  
ATOM   9743  CD  LYS A 631      11.382   7.341 -20.803  1.00  0.280          C  
ATOM   9744  CE  LYS A 631      10.603   7.483 -22.117  1.00  0.280          C  
ATOM   9745  NZ  LYS A 631      11.384   8.183 -23.179  1.00  0.280          N  
ATOM   9746  H   LYS A 631       8.999   6.874 -17.460  1.00  0.240          H  
ATOM   9747  HA  LYS A 631      10.441   4.438 -18.031  1.00  0.240          H  
ATOM   9748 1HB  LYS A 631      11.304   7.359 -18.026  1.00  0.340          H  
ATOM   9749 2HB  LYS A 631      12.322   6.039 -18.606  1.00  0.340          H  
ATOM   9750 1HG  LYS A 631      10.567   5.474 -20.268  1.00  0.340          H  
ATOM   9751 2HG  LYS A 631       9.610   6.858 -19.725  1.00  0.340          H  
ATOM   9752 1HD  LYS A 631      11.523   8.321 -20.364  1.00  0.340          H  
ATOM   9753 2HD  LYS A 631      12.365   6.907 -21.004  1.00  0.340          H  
ATOM   9754 1HE  LYS A 631      10.317   6.497 -22.474  1.00  0.340          H  
ATOM   9755 2HE  LYS A 631       9.698   8.063 -21.918  1.00  0.340          H  
ATOM   9756 1HZ  LYS A 631      10.812   8.260 -24.013  1.00  0.340          H  
ATOM   9757 2HZ  LYS A 631      11.646   9.112 -22.875  1.00  0.340          H  
ATOM   9758 3HZ  LYS A 631      12.218   7.655 -23.384  1.00  0.340          H  
ATOM   9759  N   ASP A 632      12.329   4.257 -16.298  1.00  0.210          N  
ATOM   9760  CA  ASP A 632      13.155   3.978 -15.129  1.00  0.200          C  
ATOM   9761  C   ASP A 632      13.693   5.262 -14.532  1.00  0.190          C  
ATOM   9762  O   ASP A 632      14.159   6.144 -15.256  1.00  0.190          O  
ATOM   9763  CB  ASP A 632      14.326   3.058 -15.478  1.00  0.280          C  
ATOM   9764  CG  ASP A 632      15.136   2.637 -14.240  1.00  0.280          C  
ATOM   9765  OD1 ASP A 632      14.752   1.685 -13.599  1.00  0.280          O  
ATOM   9766  OD2 ASP A 632      16.126   3.299 -13.934  1.00  0.280          O  
ATOM   9767  H   ASP A 632      12.490   3.748 -17.156  1.00  0.250          H  
ATOM   9768  HA  ASP A 632      12.535   3.484 -14.379  1.00  0.240          H  
ATOM   9769 1HB  ASP A 632      13.950   2.160 -15.968  1.00  0.340          H  
ATOM   9770 2HB  ASP A 632      14.991   3.564 -16.185  1.00  0.340          H  
ATOM   9771  N   TRP A 633      13.644   5.352 -13.202  1.00  0.180          N  
ATOM   9772  CA  TRP A 633      14.090   6.539 -12.486  1.00  0.170          C  
ATOM   9773  C   TRP A 633      15.464   7.043 -12.912  1.00  0.180          C  
ATOM   9774  O   TRP A 633      15.707   8.248 -12.858  1.00  0.180          O  
ATOM   9775  CB  TRP A 633      14.150   6.286 -10.980  1.00  0.240          C  
ATOM   9776  CG  TRP A 633      15.254   5.362 -10.571  1.00  0.240          C  
ATOM   9777  CD1 TRP A 633      15.190   4.016 -10.426  1.00  0.240          C  
ATOM   9778  CD2 TRP A 633      16.625   5.736 -10.231  1.00  0.240          C  
ATOM   9779  NE1 TRP A 633      16.410   3.529 -10.026  1.00  0.240          N  
ATOM   9780  CE2 TRP A 633      17.292   4.568  -9.905  1.00  0.240          C  
ATOM   9781  CE3 TRP A 633      17.319   6.965 -10.174  1.00  0.240          C  
ATOM   9782  CZ2 TRP A 633      18.621   4.571  -9.528  1.00  0.240          C  
ATOM   9783  CZ3 TRP A 633      18.640   6.964  -9.797  1.00  0.240          C  
ATOM   9784  CH2 TRP A 633      19.276   5.798  -9.482  1.00  0.240          C  
ATOM   9785  H   TRP A 633      13.268   4.572 -12.683  1.00  0.220          H  
ATOM   9786  HA  TRP A 633      13.365   7.331 -12.675  1.00  0.200          H  
ATOM   9787 1HB  TRP A 633      14.281   7.233 -10.458  1.00  0.290          H  
ATOM   9788 2HB  TRP A 633      13.207   5.858 -10.649  1.00  0.290          H  
ATOM   9789  HD1 TRP A 633      14.306   3.404 -10.604  1.00  0.290          H  
ATOM   9790  HE1 TRP A 633      16.624   2.551  -9.855  1.00  0.290          H  
ATOM   9791  HE3 TRP A 633      16.818   7.902 -10.426  1.00  0.290          H  
ATOM   9792  HZ2 TRP A 633      19.150   3.653  -9.266  1.00  0.290          H  
ATOM   9793  HZ3 TRP A 633      19.167   7.917  -9.756  1.00  0.290          H  
ATOM   9794  HH2 TRP A 633      20.324   5.832  -9.185  1.00  0.290          H  
ATOM   9795  N   SER A 634      16.373   6.171 -13.376  1.00  0.180          N  
ATOM   9796  CA  SER A 634      17.708   6.623 -13.741  1.00  0.190          C  
ATOM   9797  C   SER A 634      17.704   7.597 -14.921  1.00  0.190          C  
ATOM   9798  O   SER A 634      18.681   8.319 -15.142  1.00  0.200          O  
ATOM   9799  CB  SER A 634      18.583   5.428 -14.036  1.00  0.260          C  
ATOM   9800  OG  SER A 634      18.133   4.747 -15.171  1.00  0.260          O  
ATOM   9801  H   SER A 634      16.182   5.161 -13.465  1.00  0.220          H  
ATOM   9802  HA  SER A 634      18.133   7.142 -12.886  1.00  0.230          H  
ATOM   9803 1HB  SER A 634      19.606   5.761 -14.190  1.00  0.310          H  
ATOM   9804 2HB  SER A 634      18.577   4.753 -13.178  1.00  0.310          H  
ATOM   9805  HG  SER A 634      17.395   4.177 -14.852  1.00  0.310          H  
ATOM   9806  N   GLU A 635      16.607   7.619 -15.684  1.00  0.180          N  
ATOM   9807  CA  GLU A 635      16.438   8.490 -16.836  1.00  0.200          C  
ATOM   9808  C   GLU A 635      15.638   9.753 -16.490  1.00  0.210          C  
ATOM   9809  O   GLU A 635      15.432  10.613 -17.349  1.00  0.250          O  
ATOM   9810  CB  GLU A 635      15.720   7.735 -17.969  1.00  0.270          C  
ATOM   9811  CG  GLU A 635      16.484   6.517 -18.506  1.00  0.270          C  
ATOM   9812  CD  GLU A 635      15.775   5.794 -19.648  1.00  0.270          C  
ATOM   9813  OE1 GLU A 635      14.801   6.302 -20.149  1.00  0.270          O  
ATOM   9814  OE2 GLU A 635      16.220   4.731 -20.013  1.00  0.270          O  
ATOM   9815  H   GLU A 635      15.831   7.001 -15.438  1.00  0.220          H  
ATOM   9816  HA  GLU A 635      17.424   8.793 -17.185  1.00  0.240          H  
ATOM   9817 1HB  GLU A 635      14.749   7.386 -17.607  1.00  0.330          H  
ATOM   9818 2HB  GLU A 635      15.534   8.414 -18.800  1.00  0.330          H  
ATOM   9819 1HG  GLU A 635      17.464   6.843 -18.847  1.00  0.330          H  
ATOM   9820 2HG  GLU A 635      16.634   5.817 -17.681  1.00  0.330          H  
ATOM   9821  N   ARG A 636      15.155   9.858 -15.247  1.00  0.200          N  
ATOM   9822  CA  ARG A 636      14.300  10.963 -14.819  1.00  0.210          C  
ATOM   9823  C   ARG A 636      14.919  11.701 -13.642  1.00  0.200          C  
ATOM   9824  O   ARG A 636      14.451  11.579 -12.511  1.00  0.430          O  
ATOM   9825  CB  ARG A 636      12.917  10.451 -14.416  1.00  0.290          C  
ATOM   9826  CG  ARG A 636      12.088   9.891 -15.563  1.00  0.290          C  
ATOM   9827  CD  ARG A 636      10.659   9.545 -15.190  1.00  0.290          C  
ATOM   9828  NE  ARG A 636      10.529   8.383 -14.305  1.00  0.290          N  
ATOM   9829  CZ  ARG A 636      10.167   8.377 -12.995  1.00  0.290          C  
ATOM   9830  NH1 ARG A 636       9.881   9.481 -12.318  1.00  0.290          N  
ATOM   9831  NH2 ARG A 636      10.081   7.208 -12.383  1.00  0.290          N  
ATOM   9832  H   ARG A 636      15.401   9.152 -14.550  1.00  0.240          H  
ATOM   9833  HA  ARG A 636      14.187  11.663 -15.646  1.00  0.250          H  
ATOM   9834 1HB  ARG A 636      13.030   9.659 -13.677  1.00  0.350          H  
ATOM   9835 2HB  ARG A 636      12.350  11.254 -13.955  1.00  0.350          H  
ATOM   9836 1HG  ARG A 636      12.064  10.613 -16.379  1.00  0.350          H  
ATOM   9837 2HG  ARG A 636      12.561   8.969 -15.916  1.00  0.350          H  
ATOM   9838 1HD  ARG A 636      10.179  10.399 -14.731  1.00  0.350          H  
ATOM   9839 2HD  ARG A 636      10.133   9.302 -16.096  1.00  0.350          H  
ATOM   9840  HE  ARG A 636      10.716   7.461 -14.727  1.00  0.350          H  
ATOM   9841 1HH1 ARG A 636       9.938  10.411 -12.749  1.00  0.350          H  
ATOM   9842 2HH1 ARG A 636       9.582   9.410 -11.331  1.00  0.350          H  
ATOM   9843 1HH2 ARG A 636      10.273   6.354 -12.904  1.00  0.350          H  
ATOM   9844 2HH2 ARG A 636       9.803   7.167 -11.407  1.00  0.350          H  
ATOM   9845  N   ASP A 637      15.999  12.431 -13.890  1.00  0.450          N  
ATOM   9846  CA  ASP A 637      16.699  13.082 -12.796  1.00  0.420          C  
ATOM   9847  C   ASP A 637      15.928  14.301 -12.280  1.00  0.430          C  
ATOM   9848  O   ASP A 637      15.090  14.880 -12.976  1.00  0.780          O  
ATOM   9849  CB  ASP A 637      18.124  13.478 -13.215  1.00  0.600          C  
ATOM   9850  CG  ASP A 637      19.086  13.708 -12.011  1.00  0.600          C  
ATOM   9851  OD1 ASP A 637      18.627  13.645 -10.879  1.00  0.600          O  
ATOM   9852  OD2 ASP A 637      20.244  13.945 -12.238  1.00  0.600          O  
ATOM   9853  H   ASP A 637      16.351  12.525 -14.832  1.00  0.540          H  
ATOM   9854  HA  ASP A 637      16.781  12.368 -11.975  1.00  0.500          H  
ATOM   9855 1HB  ASP A 637      18.544  12.697 -13.851  1.00  0.720          H  
ATOM   9856 2HB  ASP A 637      18.083  14.395 -13.804  1.00  0.720          H  
ATOM   9857  N   SER A 638      16.268  14.677 -11.059  1.00  0.320          N  
ATOM   9858  CA  SER A 638      15.767  15.797 -10.265  1.00  0.380          C  
ATOM   9859  C   SER A 638      14.280  15.782  -9.936  1.00  0.270          C  
ATOM   9860  O   SER A 638      13.511  14.899 -10.314  1.00  0.270          O  
ATOM   9861  CB  SER A 638      16.092  17.115 -10.927  1.00  0.510          C  
ATOM   9862  OG  SER A 638      15.767  18.186 -10.068  1.00  0.510          O  
ATOM   9863  H   SER A 638      17.010  14.116 -10.643  1.00  0.380          H  
ATOM   9864  HA  SER A 638      16.307  15.774  -9.317  1.00  0.460          H  
ATOM   9865 1HB  SER A 638      17.154  17.145 -11.174  1.00  0.610          H  
ATOM   9866 2HB  SER A 638      15.533  17.209 -11.859  1.00  0.610          H  
ATOM   9867  HG  SER A 638      16.063  18.985 -10.527  1.00  0.610          H  
ATOM   9868  N   LYS A 639      13.857  16.824  -9.234  1.00  0.260          N  
ATOM   9869  CA  LYS A 639      12.479  16.949  -8.763  1.00  0.210          C  
ATOM   9870  C   LYS A 639      11.458  17.032  -9.878  1.00  0.200          C  
ATOM   9871  O   LYS A 639      10.360  16.471  -9.795  1.00  0.230          O  
ATOM   9872  CB  LYS A 639      12.338  18.168  -7.855  1.00  0.310          C  
ATOM   9873  CG  LYS A 639      13.015  18.016  -6.494  1.00  0.310          C  
ATOM   9874  CD  LYS A 639      12.847  19.273  -5.642  1.00  0.310          C  
ATOM   9875  CE  LYS A 639      13.522  19.122  -4.278  1.00  0.310          C  
ATOM   9876  NZ  LYS A 639      13.397  20.359  -3.453  1.00  0.310          N  
ATOM   9877  H   LYS A 639      14.542  17.541  -9.015  1.00  0.310          H  
ATOM   9878  HA  LYS A 639      12.249  16.065  -8.171  1.00  0.250          H  
ATOM   9879 1HB  LYS A 639      12.767  19.039  -8.351  1.00  0.380          H  
ATOM   9880 2HB  LYS A 639      11.281  18.374  -7.688  1.00  0.380          H  
ATOM   9881 1HG  LYS A 639      12.576  17.166  -5.970  1.00  0.380          H  
ATOM   9882 2HG  LYS A 639      14.076  17.819  -6.639  1.00  0.380          H  
ATOM   9883 1HD  LYS A 639      13.288  20.126  -6.162  1.00  0.380          H  
ATOM   9884 2HD  LYS A 639      11.786  19.471  -5.490  1.00  0.380          H  
ATOM   9885 1HE  LYS A 639      13.061  18.293  -3.744  1.00  0.380          H  
ATOM   9886 2HE  LYS A 639      14.579  18.902  -4.426  1.00  0.380          H  
ATOM   9887 1HZ  LYS A 639      13.855  20.217  -2.562  1.00  0.380          H  
ATOM   9888 2HZ  LYS A 639      13.833  21.133  -3.934  1.00  0.380          H  
ATOM   9889 3HZ  LYS A 639      12.421  20.566  -3.299  1.00  0.380          H  
ATOM   9890  N   THR A 640      11.822  17.684 -10.968  1.00  0.210          N  
ATOM   9891  CA  THR A 640      10.883  17.909 -12.045  1.00  0.280          C  
ATOM   9892  C   THR A 640      10.580  16.649 -12.839  1.00  0.230          C  
ATOM   9893  O   THR A 640       9.641  16.642 -13.646  1.00  0.210          O  
ATOM   9894  CB  THR A 640      11.400  19.014 -12.983  1.00  0.360          C  
ATOM   9895  OG1 THR A 640      12.654  18.618 -13.553  1.00  0.360          O  
ATOM   9896  CG2 THR A 640      11.591  20.293 -12.183  1.00  0.360          C  
ATOM   9897  H   THR A 640      12.752  18.079 -11.040  1.00  0.250          H  
ATOM   9898  HA  THR A 640       9.955  18.262 -11.606  1.00  0.340          H  
ATOM   9899  HB  THR A 640      10.681  19.190 -13.782  1.00  0.440          H  
ATOM   9900  HG1 THR A 640      12.501  17.996 -14.273  1.00  0.440          H  
ATOM   9901 1HG2 THR A 640      11.956  21.080 -12.843  1.00  0.440          H  
ATOM   9902 2HG2 THR A 640      10.637  20.594 -11.751  1.00  0.440          H  
ATOM   9903 3HG2 THR A 640      12.311  20.132 -11.385  1.00  0.440          H  
ATOM   9904  N   GLY A 641      11.378  15.593 -12.643  1.00  0.240          N  
ATOM   9905  CA  GLY A 641      11.177  14.338 -13.339  1.00  0.220          C  
ATOM   9906  C   GLY A 641      10.388  13.340 -12.495  1.00  0.210          C  
ATOM   9907  O   GLY A 641      10.152  12.213 -12.949  1.00  0.210          O  
ATOM   9908  H   GLY A 641      12.128  15.631 -11.944  1.00  0.290          H  
ATOM   9909 1HA  GLY A 641      10.665  14.514 -14.284  1.00  0.260          H  
ATOM   9910 2HA  GLY A 641      12.155  13.913 -13.577  1.00  0.260          H  
ATOM   9911  N   THR A 642       9.990  13.735 -11.273  1.00  0.210          N  
ATOM   9912  CA  THR A 642       9.291  12.812 -10.378  1.00  0.210          C  
ATOM   9913  C   THR A 642       7.820  12.729 -10.676  1.00  0.210          C  
ATOM   9914  O   THR A 642       7.244  13.664 -11.243  1.00  0.210          O  
ATOM   9915  CB  THR A 642       9.430  13.248  -8.904  1.00  0.290          C  
ATOM   9916  OG1 THR A 642       8.802  14.555  -8.712  1.00  0.290          O  
ATOM   9917  CG2 THR A 642      10.880  13.295  -8.471  1.00  0.290          C  
ATOM   9918  H   THR A 642      10.196  14.681 -10.947  1.00  0.250          H  
ATOM   9919  HA  THR A 642       9.722  11.816 -10.492  1.00  0.250          H  
ATOM   9920  HB  THR A 642       8.909  12.523  -8.280  1.00  0.350          H  
ATOM   9921  HG1 THR A 642       9.360  15.240  -9.153  1.00  0.350          H  
ATOM   9922 1HG2 THR A 642      10.943  13.590  -7.426  1.00  0.350          H  
ATOM   9923 2HG2 THR A 642      11.326  12.309  -8.601  1.00  0.350          H  
ATOM   9924 3HG2 THR A 642      11.416  14.009  -9.083  1.00  0.350          H  
ATOM   9925  N   SER A 643       7.170  11.676 -10.167  1.00  0.220          N  
ATOM   9926  CA  SER A 643       5.736  11.573 -10.361  1.00  0.230          C  
ATOM   9927  C   SER A 643       5.026  12.759  -9.738  1.00  0.250          C  
ATOM   9928  O   SER A 643       4.115  13.307 -10.337  1.00  0.260          O  
ATOM   9929  CB  SER A 643       5.197  10.288  -9.765  1.00  0.320          C  
ATOM   9930  OG  SER A 643       5.302  10.293  -8.363  1.00  0.320          O  
ATOM   9931  H   SER A 643       7.706  10.907  -9.741  1.00  0.260          H  
ATOM   9932  HA  SER A 643       5.531  11.562 -11.427  1.00  0.280          H  
ATOM   9933 1HB  SER A 643       4.151  10.164 -10.055  1.00  0.380          H  
ATOM   9934 2HB  SER A 643       5.750   9.440 -10.172  1.00  0.380          H  
ATOM   9935  HG  SER A 643       4.988   9.426  -8.079  1.00  0.380          H  
ATOM   9936  N   PHE A 644       5.524  13.301  -8.626  1.00  0.280          N  
ATOM   9937  CA  PHE A 644       4.839  14.451  -8.044  1.00  0.310          C  
ATOM   9938  C   PHE A 644       4.744  15.584  -9.043  1.00  0.230          C  
ATOM   9939  O   PHE A 644       3.661  16.128  -9.292  1.00  0.200          O  
ATOM   9940  CB  PHE A 644       5.550  14.987  -6.805  1.00  0.420          C  
ATOM   9941  CG  PHE A 644       4.917  16.264  -6.344  1.00  0.420          C  
ATOM   9942  CD1 PHE A 644       3.748  16.252  -5.604  1.00  0.420          C  
ATOM   9943  CD2 PHE A 644       5.473  17.496  -6.693  1.00  0.420          C  
ATOM   9944  CE1 PHE A 644       3.148  17.431  -5.224  1.00  0.420          C  
ATOM   9945  CE2 PHE A 644       4.870  18.667  -6.319  1.00  0.420          C  
ATOM   9946  CZ  PHE A 644       3.708  18.638  -5.586  1.00  0.420          C  
ATOM   9947  H   PHE A 644       6.317  12.866  -8.176  1.00  0.340          H  
ATOM   9948  HA  PHE A 644       3.828  14.149  -7.773  1.00  0.370          H  
ATOM   9949 1HB  PHE A 644       5.496  14.259  -6.000  1.00  0.510          H  
ATOM   9950 2HB  PHE A 644       6.602  15.172  -7.023  1.00  0.510          H  
ATOM   9951  HD1 PHE A 644       3.297  15.300  -5.330  1.00  0.510          H  
ATOM   9952  HD2 PHE A 644       6.391  17.527  -7.283  1.00  0.510          H  
ATOM   9953  HE1 PHE A 644       2.225  17.411  -4.646  1.00  0.510          H  
ATOM   9954  HE2 PHE A 644       5.302  19.629  -6.610  1.00  0.510          H  
ATOM   9955  HZ  PHE A 644       3.230  19.573  -5.298  1.00  0.510          H  
ATOM   9956  N   ALA A 645       5.895  15.952  -9.606  1.00  0.220          N  
ATOM   9957  CA  ALA A 645       5.955  17.039 -10.572  1.00  0.190          C  
ATOM   9958  C   ALA A 645       5.105  16.758 -11.809  1.00  0.180          C  
ATOM   9959  O   ALA A 645       4.468  17.669 -12.352  1.00  0.160          O  
ATOM   9960  CB  ALA A 645       7.388  17.270 -10.978  1.00  0.280          C  
ATOM   9961  H   ALA A 645       6.752  15.466  -9.324  1.00  0.260          H  
ATOM   9962  HA  ALA A 645       5.565  17.936 -10.090  1.00  0.230          H  
ATOM   9963 1HB  ALA A 645       7.439  18.096 -11.668  1.00  0.330          H  
ATOM   9964 2HB  ALA A 645       7.979  17.495 -10.093  1.00  0.330          H  
ATOM   9965 3HB  ALA A 645       7.778  16.365 -11.457  1.00  0.330          H  
ATOM   9966  N   ILE A 646       5.085  15.500 -12.247  1.00  0.180          N  
ATOM   9967  CA  ILE A 646       4.328  15.094 -13.424  1.00  0.170          C  
ATOM   9968  C   ILE A 646       2.842  15.268 -13.148  1.00  0.180          C  
ATOM   9969  O   ILE A 646       2.114  15.799 -13.990  1.00  0.160          O  
ATOM   9970  CB  ILE A 646       4.654  13.641 -13.813  1.00  0.240          C  
ATOM   9971  CG1 ILE A 646       6.139  13.591 -14.267  1.00  0.240          C  
ATOM   9972  CG2 ILE A 646       3.706  13.175 -14.972  1.00  0.240          C  
ATOM   9973  CD1 ILE A 646       6.737  12.217 -14.357  1.00  0.240          C  
ATOM   9974  H   ILE A 646       5.672  14.814 -11.756  1.00  0.220          H  
ATOM   9975  HA  ILE A 646       4.603  15.741 -14.255  1.00  0.200          H  
ATOM   9976  HB  ILE A 646       4.533  12.994 -12.957  1.00  0.290          H  
ATOM   9977 1HG1 ILE A 646       6.218  14.058 -15.249  1.00  0.290          H  
ATOM   9978 2HG1 ILE A 646       6.735  14.171 -13.570  1.00  0.290          H  
ATOM   9979 1HG2 ILE A 646       3.945  12.163 -15.260  1.00  0.290          H  
ATOM   9980 2HG2 ILE A 646       2.666  13.216 -14.648  1.00  0.290          H  
ATOM   9981 3HG2 ILE A 646       3.840  13.835 -15.837  1.00  0.290          H  
ATOM   9982 1HD1 ILE A 646       7.775  12.311 -14.663  1.00  0.290          H  
ATOM   9983 2HD1 ILE A 646       6.705  11.732 -13.390  1.00  0.290          H  
ATOM   9984 3HD1 ILE A 646       6.198  11.635 -15.072  1.00  0.290          H  
ATOM   9985  N   ILE A 647       2.389  14.821 -11.973  1.00  0.200          N  
ATOM   9986  CA  ILE A 647       0.992  14.929 -11.587  1.00  0.200          C  
ATOM   9987  C   ILE A 647       0.550  16.369 -11.516  1.00  0.190          C  
ATOM   9988  O   ILE A 647      -0.552  16.702 -11.976  1.00  0.190          O  
ATOM   9989  CB  ILE A 647       0.729  14.336 -10.175  1.00  0.280          C  
ATOM   9990  CG1 ILE A 647       0.984  12.816 -10.113  1.00  0.280          C  
ATOM   9991  CG2 ILE A 647      -0.671  14.681  -9.701  1.00  0.280          C  
ATOM   9992  CD1 ILE A 647       0.236  12.002 -11.001  1.00  0.280          C  
ATOM   9993  H   ILE A 647       3.051  14.361 -11.347  1.00  0.240          H  
ATOM   9994  HA  ILE A 647       0.381  14.432 -12.333  1.00  0.240          H  
ATOM   9995  HB  ILE A 647       1.444  14.775  -9.477  1.00  0.340          H  
ATOM   9996 1HG1 ILE A 647       1.986  12.609 -10.312  1.00  0.340          H  
ATOM   9997 2HG1 ILE A 647       0.757  12.491  -9.103  1.00  0.340          H  
ATOM   9998 1HG2 ILE A 647      -0.830  14.278  -8.709  1.00  0.340          H  
ATOM   9999 2HG2 ILE A 647      -0.838  15.750  -9.658  1.00  0.340          H  
ATOM  10000 3HG2 ILE A 647      -1.354  14.264 -10.377  1.00  0.340          H  
ATOM  10001 1HD1 ILE A 647       0.515  10.991 -10.801  1.00  0.340          H  
ATOM  10002 2HD1 ILE A 647      -0.782  12.120 -10.841  1.00  0.340          H  
ATOM  10003 3HD1 ILE A 647       0.471  12.250 -12.023  1.00  0.340          H  
ATOM  10004  N   GLU A 648       1.366  17.223 -10.888  1.00  0.190          N  
ATOM  10005  CA  GLU A 648       0.999  18.620 -10.771  1.00  0.200          C  
ATOM  10006  C   GLU A 648       0.854  19.254 -12.144  1.00  0.190          C  
ATOM  10007  O   GLU A 648      -0.151  19.923 -12.416  1.00  0.190          O  
ATOM  10008  CB  GLU A 648       2.022  19.402  -9.937  1.00  0.280          C  
ATOM  10009  CG  GLU A 648       1.638  20.880  -9.728  1.00  0.280          C  
ATOM  10010  CD  GLU A 648       2.613  21.676  -8.899  1.00  0.280          C  
ATOM  10011  OE1 GLU A 648       3.629  21.158  -8.524  1.00  0.280          O  
ATOM  10012  OE2 GLU A 648       2.328  22.828  -8.647  1.00  0.280          O  
ATOM  10013  H   GLU A 648       2.237  16.875 -10.468  1.00  0.230          H  
ATOM  10014  HA  GLU A 648       0.035  18.680 -10.268  1.00  0.240          H  
ATOM  10015 1HB  GLU A 648       2.135  18.930  -8.958  1.00  0.330          H  
ATOM  10016 2HB  GLU A 648       2.997  19.364 -10.430  1.00  0.330          H  
ATOM  10017 1HG  GLU A 648       1.559  21.355 -10.705  1.00  0.330          H  
ATOM  10018 2HG  GLU A 648       0.655  20.918  -9.260  1.00  0.330          H  
ATOM  10019  N   ARG A 649       1.843  19.039 -13.025  1.00  0.190          N  
ATOM  10020  CA  ARG A 649       1.775  19.631 -14.348  1.00  0.190          C  
ATOM  10021  C   ARG A 649       0.599  19.095 -15.144  1.00  0.190          C  
ATOM  10022  O   ARG A 649      -0.127  19.862 -15.786  1.00  0.190          O  
ATOM  10023  CB  ARG A 649       3.044  19.353 -15.149  1.00  0.270          C  
ATOM  10024  CG  ARG A 649       4.307  20.107 -14.722  1.00  0.270          C  
ATOM  10025  CD  ARG A 649       5.391  19.995 -15.770  1.00  0.270          C  
ATOM  10026  NE  ARG A 649       5.896  18.610 -15.955  1.00  0.270          N  
ATOM  10027  CZ  ARG A 649       6.929  18.037 -15.277  1.00  0.270          C  
ATOM  10028  NH1 ARG A 649       7.612  18.676 -14.361  1.00  0.270          N  
ATOM  10029  NH2 ARG A 649       7.294  16.804 -15.542  1.00  0.270          N  
ATOM  10030  H   ARG A 649       2.659  18.476 -12.755  1.00  0.230          H  
ATOM  10031  HA  ARG A 649       1.657  20.708 -14.236  1.00  0.230          H  
ATOM  10032 1HB  ARG A 649       3.276  18.287 -15.076  1.00  0.320          H  
ATOM  10033 2HB  ARG A 649       2.864  19.572 -16.200  1.00  0.320          H  
ATOM  10034 1HG  ARG A 649       4.069  21.160 -14.582  1.00  0.320          H  
ATOM  10035 2HG  ARG A 649       4.683  19.696 -13.791  1.00  0.320          H  
ATOM  10036 1HD  ARG A 649       4.985  20.328 -16.726  1.00  0.320          H  
ATOM  10037 2HD  ARG A 649       6.224  20.636 -15.501  1.00  0.320          H  
ATOM  10038  HE  ARG A 649       5.440  18.029 -16.683  1.00  0.320          H  
ATOM  10039 1HH1 ARG A 649       7.391  19.625 -14.112  1.00  0.320          H  
ATOM  10040 2HH1 ARG A 649       8.407  18.169 -13.941  1.00  0.320          H  
ATOM  10041 1HH2 ARG A 649       6.788  16.262 -16.268  1.00  0.320          H  
ATOM  10042 2HH2 ARG A 649       8.087  16.410 -15.010  1.00  0.320          H  
ATOM  10043  N   ALA A 650       0.401  17.775 -15.095  1.00  0.190          N  
ATOM  10044  CA  ALA A 650      -0.661  17.148 -15.843  1.00  0.190          C  
ATOM  10045  C   ALA A 650      -2.022  17.618 -15.391  1.00  0.190          C  
ATOM  10046  O   ALA A 650      -2.854  17.950 -16.228  1.00  0.200          O  
ATOM  10047  CB  ALA A 650      -0.543  15.647 -15.705  1.00  0.270          C  
ATOM  10048  H   ALA A 650       1.033  17.177 -14.557  1.00  0.230          H  
ATOM  10049  HA  ALA A 650      -0.548  17.425 -16.885  1.00  0.230          H  
ATOM  10050 1HB  ALA A 650      -1.301  15.165 -16.285  1.00  0.320          H  
ATOM  10051 2HB  ALA A 650       0.434  15.339 -16.053  1.00  0.320          H  
ATOM  10052 3HB  ALA A 650      -0.654  15.370 -14.658  1.00  0.320          H  
ATOM  10053  N   THR A 651      -2.252  17.732 -14.082  1.00  0.190          N  
ATOM  10054  CA  THR A 651      -3.566  18.158 -13.637  1.00  0.190          C  
ATOM  10055  C   THR A 651      -3.813  19.595 -14.085  1.00  0.200          C  
ATOM  10056  O   THR A 651      -4.901  19.925 -14.569  1.00  0.200          O  
ATOM  10057  CB  THR A 651      -3.752  18.007 -12.119  1.00  0.270          C  
ATOM  10058  OG1 THR A 651      -3.577  16.628 -11.752  1.00  0.270          O  
ATOM  10059  CG2 THR A 651      -5.187  18.421 -11.752  1.00  0.270          C  
ATOM  10060  H   THR A 651      -1.544  17.469 -13.393  1.00  0.230          H  
ATOM  10061  HA  THR A 651      -4.311  17.526 -14.116  1.00  0.230          H  
ATOM  10062  HB  THR A 651      -3.023  18.622 -11.585  1.00  0.320          H  
ATOM  10063  HG1 THR A 651      -2.612  16.426 -11.765  1.00  0.320          H  
ATOM  10064 1HG2 THR A 651      -5.336  18.295 -10.682  1.00  0.320          H  
ATOM  10065 2HG2 THR A 651      -5.359  19.463 -12.017  1.00  0.320          H  
ATOM  10066 3HG2 THR A 651      -5.898  17.798 -12.292  1.00  0.320          H  
ATOM  10067  N   LYS A 652      -2.817  20.476 -13.928  1.00  0.210          N  
ATOM  10068  CA  LYS A 652      -3.034  21.850 -14.350  1.00  0.220          C  
ATOM  10069  C   LYS A 652      -3.369  21.913 -15.839  1.00  0.220          C  
ATOM  10070  O   LYS A 652      -4.260  22.660 -16.247  1.00  0.230          O  
ATOM  10071  CB  LYS A 652      -1.813  22.713 -14.042  1.00  0.300          C  
ATOM  10072  CG  LYS A 652      -1.611  23.001 -12.558  1.00  0.300          C  
ATOM  10073  CD  LYS A 652      -0.361  23.838 -12.313  1.00  0.300          C  
ATOM  10074  CE  LYS A 652      -0.169  24.123 -10.820  1.00  0.300          C  
ATOM  10075  NZ  LYS A 652       1.071  24.914 -10.549  1.00  0.300          N  
ATOM  10076  H   LYS A 652      -1.920  20.195 -13.513  1.00  0.250          H  
ATOM  10077  HA  LYS A 652      -3.885  22.247 -13.799  1.00  0.260          H  
ATOM  10078 1HB  LYS A 652      -0.916  22.203 -14.407  1.00  0.360          H  
ATOM  10079 2HB  LYS A 652      -1.892  23.661 -14.571  1.00  0.360          H  
ATOM  10080 1HG  LYS A 652      -2.481  23.531 -12.174  1.00  0.360          H  
ATOM  10081 2HG  LYS A 652      -1.518  22.058 -12.020  1.00  0.360          H  
ATOM  10082 1HD  LYS A 652       0.512  23.291 -12.679  1.00  0.360          H  
ATOM  10083 2HD  LYS A 652      -0.435  24.780 -12.853  1.00  0.360          H  
ATOM  10084 1HE  LYS A 652      -1.028  24.675 -10.447  1.00  0.360          H  
ATOM  10085 2HE  LYS A 652      -0.104  23.179 -10.289  1.00  0.360          H  
ATOM  10086 1HZ  LYS A 652       1.160  25.071  -9.548  1.00  0.360          H  
ATOM  10087 2HZ  LYS A 652       1.884  24.406 -10.882  1.00  0.360          H  
ATOM  10088 3HZ  LYS A 652       1.017  25.802 -11.024  1.00  0.360          H  
ATOM  10089  N   ALA A 653      -2.677  21.115 -16.664  1.00  0.220          N  
ATOM  10090  CA  ALA A 653      -2.963  21.081 -18.092  1.00  0.240          C  
ATOM  10091  C   ALA A 653      -4.385  20.596 -18.357  1.00  0.250          C  
ATOM  10092  O   ALA A 653      -5.121  21.172 -19.160  1.00  0.290          O  
ATOM  10093  CB  ALA A 653      -1.983  20.149 -18.794  1.00  0.330          C  
ATOM  10094  H   ALA A 653      -1.905  20.549 -16.294  1.00  0.260          H  
ATOM  10095  HA  ALA A 653      -2.863  22.090 -18.484  1.00  0.290          H  
ATOM  10096 1HB  ALA A 653      -2.187  20.137 -19.862  1.00  0.390          H  
ATOM  10097 2HB  ALA A 653      -0.964  20.495 -18.619  1.00  0.390          H  
ATOM  10098 3HB  ALA A 653      -2.091  19.139 -18.395  1.00  0.390          H  
ATOM  10099  N   PHE A 654      -4.797  19.580 -17.609  1.00  0.220          N  
ATOM  10100  CA  PHE A 654      -6.090  18.946 -17.763  1.00  0.230          C  
ATOM  10101  C   PHE A 654      -7.229  19.815 -17.275  1.00  0.270          C  
ATOM  10102  O   PHE A 654      -8.360  19.691 -17.743  1.00  0.240          O  
ATOM  10103  CB  PHE A 654      -6.082  17.622 -17.048  1.00  0.320          C  
ATOM  10104  CG  PHE A 654      -5.107  16.627 -17.608  1.00  0.320          C  
ATOM  10105  CD1 PHE A 654      -4.564  16.720 -18.905  1.00  0.320          C  
ATOM  10106  CD2 PHE A 654      -4.696  15.593 -16.814  1.00  0.320          C  
ATOM  10107  CE1 PHE A 654      -3.663  15.821 -19.330  1.00  0.320          C  
ATOM  10108  CE2 PHE A 654      -3.804  14.703 -17.262  1.00  0.320          C  
ATOM  10109  CZ  PHE A 654      -3.272  14.819 -18.521  1.00  0.320          C  
ATOM  10110  H   PHE A 654      -4.125  19.145 -16.969  1.00  0.260          H  
ATOM  10111  HA  PHE A 654      -6.272  18.782 -18.817  1.00  0.280          H  
ATOM  10112 1HB  PHE A 654      -5.861  17.777 -15.992  1.00  0.380          H  
ATOM  10113 2HB  PHE A 654      -7.027  17.214 -17.113  1.00  0.380          H  
ATOM  10114  HD1 PHE A 654      -4.838  17.511 -19.584  1.00  0.380          H  
ATOM  10115  HD2 PHE A 654      -5.090  15.499 -15.803  1.00  0.380          H  
ATOM  10116  HE1 PHE A 654      -3.255  15.912 -20.321  1.00  0.380          H  
ATOM  10117  HE2 PHE A 654      -3.505  13.907 -16.616  1.00  0.380          H  
ATOM  10118  HZ  PHE A 654      -2.544  14.099 -18.876  1.00  0.380          H  
ATOM  10119  N   ASN A 655      -6.940  20.783 -16.420  1.00  0.360          N  
ATOM  10120  CA  ASN A 655      -7.969  21.699 -15.964  1.00  0.400          C  
ATOM  10121  C   ASN A 655      -8.441  22.616 -17.107  1.00  0.400          C  
ATOM  10122  O   ASN A 655      -9.419  23.349 -16.954  1.00  0.440          O  
ATOM  10123  CB  ASN A 655      -7.494  22.505 -14.768  1.00  0.540          C  
ATOM  10124  CG  ASN A 655      -7.444  21.707 -13.468  1.00  0.540          C  
ATOM  10125  OD1 ASN A 655      -8.108  20.673 -13.310  1.00  0.540          O  
ATOM  10126  ND2 ASN A 655      -6.674  22.196 -12.526  1.00  0.540          N  
ATOM  10127  H   ASN A 655      -6.009  20.819 -15.989  1.00  0.430          H  
ATOM  10128  HA  ASN A 655      -8.832  21.111 -15.650  1.00  0.480          H  
ATOM  10129 1HB  ASN A 655      -6.495  22.889 -14.974  1.00  0.650          H  
ATOM  10130 2HB  ASN A 655      -8.149  23.363 -14.628  1.00  0.650          H  
ATOM  10131 1HD2 ASN A 655      -6.612  21.742 -11.638  1.00  0.650          H  
ATOM  10132 2HD2 ASN A 655      -6.161  23.037 -12.688  1.00  0.650          H  
ATOM  10133  N   GLN A 656      -7.762  22.570 -18.267  1.00  0.380          N  
ATOM  10134  CA  GLN A 656      -8.165  23.343 -19.431  1.00  0.410          C  
ATOM  10135  C   GLN A 656      -9.129  22.550 -20.332  1.00  0.380          C  
ATOM  10136  O   GLN A 656      -9.564  23.053 -21.370  1.00  0.420          O  
ATOM  10137  CB  GLN A 656      -6.934  23.769 -20.230  1.00  0.560          C  
ATOM  10138  CG  GLN A 656      -5.970  24.639 -19.443  1.00  0.560          C  
ATOM  10139  CD  GLN A 656      -6.608  25.925 -19.003  1.00  0.560          C  
ATOM  10140  OE1 GLN A 656      -7.135  26.670 -19.832  1.00  0.560          O  
ATOM  10141  NE2 GLN A 656      -6.584  26.203 -17.709  1.00  0.560          N  
ATOM  10142  H   GLN A 656      -6.933  21.972 -18.360  1.00  0.460          H  
ATOM  10143  HA  GLN A 656      -8.691  24.234 -19.089  1.00  0.490          H  
ATOM  10144 1HB  GLN A 656      -6.395  22.883 -20.561  1.00  0.670          H  
ATOM  10145 2HB  GLN A 656      -7.246  24.317 -21.117  1.00  0.670          H  
ATOM  10146 1HG  GLN A 656      -5.642  24.088 -18.554  1.00  0.670          H  
ATOM  10147 2HG  GLN A 656      -5.114  24.874 -20.072  1.00  0.670          H  
ATOM  10148 1HE2 GLN A 656      -7.003  27.046 -17.371  1.00  0.670          H  
ATOM  10149 2HE2 GLN A 656      -6.156  25.570 -17.061  1.00  0.670          H  
ATOM  10150  N   ILE A 657      -9.456  21.308 -19.948  1.00  0.310          N  
ATOM  10151  CA  ILE A 657     -10.378  20.468 -20.713  1.00  0.280          C  
ATOM  10152  C   ILE A 657     -11.822  20.870 -20.427  1.00  0.280          C  
ATOM  10153  O   ILE A 657     -12.253  20.936 -19.278  1.00  0.280          O  
ATOM  10154  CB  ILE A 657     -10.172  18.958 -20.403  1.00  0.400          C  
ATOM  10155  CG1 ILE A 657      -8.734  18.506 -20.869  1.00  0.400          C  
ATOM  10156  CG2 ILE A 657     -11.279  18.114 -21.049  1.00  0.400          C  
ATOM  10157  CD1 ILE A 657      -8.291  17.097 -20.395  1.00  0.400          C  
ATOM  10158  H   ILE A 657      -9.062  20.930 -19.083  1.00  0.370          H  
ATOM  10159  HA  ILE A 657     -10.188  20.623 -21.775  1.00  0.340          H  
ATOM  10160  HB  ILE A 657     -10.214  18.815 -19.322  1.00  0.480          H  
ATOM  10161 1HG1 ILE A 657      -8.702  18.523 -21.959  1.00  0.480          H  
ATOM  10162 2HG1 ILE A 657      -8.015  19.232 -20.494  1.00  0.480          H  
ATOM  10163 1HG2 ILE A 657     -11.138  17.085 -20.802  1.00  0.480          H  
ATOM  10164 2HG2 ILE A 657     -12.255  18.424 -20.684  1.00  0.480          H  
ATOM  10165 3HG2 ILE A 657     -11.251  18.234 -22.128  1.00  0.480          H  
ATOM  10166 1HD1 ILE A 657      -7.286  16.889 -20.761  1.00  0.480          H  
ATOM  10167 2HD1 ILE A 657      -8.291  17.067 -19.306  1.00  0.480          H  
ATOM  10168 3HD1 ILE A 657      -8.964  16.341 -20.778  1.00  0.480          H  
ATOM  10169  N   LYS A 658     -12.573  21.145 -21.486  1.00  0.290          N  
ATOM  10170  CA  LYS A 658     -13.954  21.565 -21.325  1.00  0.300          C  
ATOM  10171  C   LYS A 658     -14.881  20.400 -21.026  1.00  0.270          C  
ATOM  10172  O   LYS A 658     -14.762  19.328 -21.619  1.00  0.250          O  
ATOM  10173  CB  LYS A 658     -14.438  22.293 -22.576  1.00  0.420          C  
ATOM  10174  CG  LYS A 658     -13.743  23.627 -22.831  1.00  0.420          C  
ATOM  10175  CD  LYS A 658     -14.290  24.311 -24.082  1.00  0.420          C  
ATOM  10176  CE  LYS A 658     -13.592  25.644 -24.342  1.00  0.420          C  
ATOM  10177  NZ  LYS A 658     -14.104  26.311 -25.575  1.00  0.420          N  
ATOM  10178  H   LYS A 658     -12.166  21.065 -22.407  1.00  0.350          H  
ATOM  10179  HA  LYS A 658     -14.004  22.253 -20.481  1.00  0.360          H  
ATOM  10180 1HB  LYS A 658     -14.286  21.657 -23.446  1.00  0.500          H  
ATOM  10181 2HB  LYS A 658     -15.510  22.479 -22.494  1.00  0.500          H  
ATOM  10182 1HG  LYS A 658     -13.894  24.279 -21.971  1.00  0.500          H  
ATOM  10183 2HG  LYS A 658     -12.671  23.459 -22.948  1.00  0.500          H  
ATOM  10184 1HD  LYS A 658     -14.144  23.660 -24.946  1.00  0.500          H  
ATOM  10185 2HD  LYS A 658     -15.359  24.491 -23.962  1.00  0.500          H  
ATOM  10186 1HE  LYS A 658     -13.755  26.303 -23.491  1.00  0.500          H  
ATOM  10187 2HE  LYS A 658     -12.521  25.470 -24.454  1.00  0.500          H  
ATOM  10188 1HZ  LYS A 658     -13.618  27.187 -25.711  1.00  0.500          H  
ATOM  10189 2HZ  LYS A 658     -13.946  25.712 -26.375  1.00  0.500          H  
ATOM  10190 3HZ  LYS A 658     -15.094  26.488 -25.479  1.00  0.500          H  
ATOM  10191  N   GLU A 659     -15.873  20.673 -20.178  1.00  0.270          N  
ATOM  10192  CA  GLU A 659     -16.943  19.741 -19.820  1.00  0.250          C  
ATOM  10193  C   GLU A 659     -16.439  18.398 -19.297  1.00  0.250          C  
ATOM  10194  O   GLU A 659     -16.973  17.343 -19.643  1.00  0.250          O  
ATOM  10195  CB  GLU A 659     -17.891  19.525 -21.012  1.00  0.360          C  
ATOM  10196  CG  GLU A 659     -18.587  20.811 -21.496  1.00  0.360          C  
ATOM  10197  CD  GLU A 659     -19.635  20.599 -22.590  1.00  0.360          C  
ATOM  10198  OE1 GLU A 659     -19.792  19.497 -23.058  1.00  0.360          O  
ATOM  10199  OE2 GLU A 659     -20.278  21.560 -22.945  1.00  0.360          O  
ATOM  10200  H   GLU A 659     -15.870  21.584 -19.741  1.00  0.320          H  
ATOM  10201  HA  GLU A 659     -17.525  20.200 -19.021  1.00  0.300          H  
ATOM  10202 1HB  GLU A 659     -17.343  19.097 -21.851  1.00  0.430          H  
ATOM  10203 2HB  GLU A 659     -18.669  18.813 -20.733  1.00  0.430          H  
ATOM  10204 1HG  GLU A 659     -19.066  21.286 -20.642  1.00  0.430          H  
ATOM  10205 2HG  GLU A 659     -17.825  21.493 -21.869  1.00  0.430          H  
ATOM  10206  N   ALA A 660     -15.417  18.439 -18.451  1.00  0.240          N  
ATOM  10207  CA  ALA A 660     -14.899  17.236 -17.825  1.00  0.240          C  
ATOM  10208  C   ALA A 660     -14.068  17.595 -16.607  1.00  0.230          C  
ATOM  10209  O   ALA A 660     -13.418  18.639 -16.560  1.00  0.240          O  
ATOM  10210  CB  ALA A 660     -14.054  16.429 -18.800  1.00  0.340          C  
ATOM  10211  H   ALA A 660     -15.005  19.336 -18.228  1.00  0.290          H  
ATOM  10212  HA  ALA A 660     -15.743  16.631 -17.497  1.00  0.290          H  
ATOM  10213 1HB  ALA A 660     -13.699  15.523 -18.307  1.00  0.400          H  
ATOM  10214 2HB  ALA A 660     -14.647  16.164 -19.664  1.00  0.400          H  
ATOM  10215 3HB  ALA A 660     -13.212  17.023 -19.112  1.00  0.400          H  
ATOM  10216  N   ARG A 661     -14.033  16.684 -15.653  1.00  0.230          N  
ATOM  10217  CA  ARG A 661     -13.152  16.790 -14.512  1.00  0.230          C  
ATOM  10218  C   ARG A 661     -12.054  15.763 -14.666  1.00  0.220          C  
ATOM  10219  O   ARG A 661     -12.297  14.553 -14.664  1.00  0.220          O  
ATOM  10220  CB  ARG A 661     -13.898  16.564 -13.210  1.00  0.320          C  
ATOM  10221  CG  ARG A 661     -13.029  16.597 -11.948  1.00  0.320          C  
ATOM  10222  CD  ARG A 661     -13.852  16.486 -10.722  1.00  0.320          C  
ATOM  10223  NE  ARG A 661     -14.665  17.679 -10.497  1.00  0.320          N  
ATOM  10224  CZ  ARG A 661     -15.705  17.766  -9.636  1.00  0.320          C  
ATOM  10225  NH1 ARG A 661     -16.069  16.724  -8.913  1.00  0.320          N  
ATOM  10226  NH2 ARG A 661     -16.362  18.910  -9.520  1.00  0.320          N  
ATOM  10227  H   ARG A 661     -14.645  15.872 -15.731  1.00  0.280          H  
ATOM  10228  HA  ARG A 661     -12.706  17.784 -14.493  1.00  0.280          H  
ATOM  10229 1HB  ARG A 661     -14.665  17.327 -13.104  1.00  0.390          H  
ATOM  10230 2HB  ARG A 661     -14.403  15.612 -13.245  1.00  0.390          H  
ATOM  10231 1HG  ARG A 661     -12.331  15.756 -11.963  1.00  0.390          H  
ATOM  10232 2HG  ARG A 661     -12.469  17.532 -11.908  1.00  0.390          H  
ATOM  10233 1HD  ARG A 661     -14.514  15.626 -10.824  1.00  0.390          H  
ATOM  10234 2HD  ARG A 661     -13.198  16.346  -9.860  1.00  0.390          H  
ATOM  10235  HE  ARG A 661     -14.427  18.510 -11.024  1.00  0.390          H  
ATOM  10236 1HH1 ARG A 661     -15.578  15.849  -8.993  1.00  0.390          H  
ATOM  10237 2HH1 ARG A 661     -16.850  16.799  -8.275  1.00  0.390          H  
ATOM  10238 1HH2 ARG A 661     -16.086  19.711 -10.073  1.00  0.390          H  
ATOM  10239 2HH2 ARG A 661     -17.141  18.987  -8.882  1.00  0.390          H  
ATOM  10240  N   VAL A 662     -10.841  16.238 -14.861  1.00  0.200          N  
ATOM  10241  CA  VAL A 662      -9.734  15.334 -15.088  1.00  0.190          C  
ATOM  10242  C   VAL A 662      -8.624  15.581 -14.081  1.00  0.180          C  
ATOM  10243  O   VAL A 662      -8.083  16.682 -13.999  1.00  0.180          O  
ATOM  10244  CB  VAL A 662      -9.230  15.511 -16.516  1.00  0.270          C  
ATOM  10245  CG1 VAL A 662      -8.042  14.602 -16.746  1.00  0.270          C  
ATOM  10246  CG2 VAL A 662     -10.359  15.202 -17.521  1.00  0.270          C  
ATOM  10247  H   VAL A 662     -10.689  17.241 -14.851  1.00  0.240          H  
ATOM  10248  HA  VAL A 662     -10.084  14.314 -14.972  1.00  0.230          H  
ATOM  10249  HB  VAL A 662      -8.933  16.527 -16.643  1.00  0.320          H  
ATOM  10250 1HG1 VAL A 662      -7.665  14.759 -17.738  1.00  0.320          H  
ATOM  10251 2HG1 VAL A 662      -7.264  14.828 -16.042  1.00  0.320          H  
ATOM  10252 3HG1 VAL A 662      -8.346  13.567 -16.618  1.00  0.320          H  
ATOM  10253 1HG2 VAL A 662      -9.997  15.347 -18.532  1.00  0.320          H  
ATOM  10254 2HG2 VAL A 662     -10.679  14.177 -17.389  1.00  0.320          H  
ATOM  10255 3HG2 VAL A 662     -11.200  15.868 -17.353  1.00  0.320          H  
ATOM  10256  N   ILE A 663      -8.320  14.555 -13.297  1.00  0.180          N  
ATOM  10257  CA  ILE A 663      -7.319  14.668 -12.240  1.00  0.180          C  
ATOM  10258  C   ILE A 663      -6.256  13.582 -12.263  1.00  0.170          C  
ATOM  10259  O   ILE A 663      -6.570  12.388 -12.279  1.00  0.170          O  
ATOM  10260  CB  ILE A 663      -8.008  14.684 -10.849  1.00  0.250          C  
ATOM  10261  CG1 ILE A 663      -8.982  15.918 -10.763  1.00  0.250          C  
ATOM  10262  CG2 ILE A 663      -6.948  14.707  -9.717  1.00  0.250          C  
ATOM  10263  CD1 ILE A 663      -9.878  15.952  -9.546  1.00  0.250          C  
ATOM  10264  H   ILE A 663      -8.830  13.679 -13.466  1.00  0.220          H  
ATOM  10265  HA  ILE A 663      -6.806  15.618 -12.366  1.00  0.220          H  
ATOM  10266  HB  ILE A 663      -8.618  13.788 -10.744  1.00  0.300          H  
ATOM  10267 1HG1 ILE A 663      -8.387  16.831 -10.794  1.00  0.300          H  
ATOM  10268 2HG1 ILE A 663      -9.639  15.907 -11.619  1.00  0.300          H  
ATOM  10269 1HG2 ILE A 663      -7.432  14.704  -8.751  1.00  0.300          H  
ATOM  10270 2HG2 ILE A 663      -6.306  13.830  -9.774  1.00  0.300          H  
ATOM  10271 3HG2 ILE A 663      -6.332  15.605  -9.810  1.00  0.300          H  
ATOM  10272 1HD1 ILE A 663     -10.514  16.836  -9.599  1.00  0.300          H  
ATOM  10273 2HD1 ILE A 663     -10.503  15.059  -9.528  1.00  0.300          H  
ATOM  10274 3HD1 ILE A 663      -9.289  15.999  -8.638  1.00  0.300          H  
ATOM  10275  N   ALA A 664      -4.989  13.981 -12.255  1.00  0.160          N  
ATOM  10276  CA  ALA A 664      -3.921  12.995 -12.215  1.00  0.150          C  
ATOM  10277  C   ALA A 664      -3.576  12.770 -10.749  1.00  0.150          C  
ATOM  10278  O   ALA A 664      -3.588  13.723  -9.968  1.00  0.160          O  
ATOM  10279  CB  ALA A 664      -2.720  13.465 -13.033  1.00  0.210          C  
ATOM  10280  H   ALA A 664      -4.754  14.975 -12.221  1.00  0.190          H  
ATOM  10281  HA  ALA A 664      -4.276  12.058 -12.627  1.00  0.180          H  
ATOM  10282 1HB  ALA A 664      -1.937  12.714 -12.990  1.00  0.260          H  
ATOM  10283 2HB  ALA A 664      -3.024  13.608 -14.067  1.00  0.260          H  
ATOM  10284 3HB  ALA A 664      -2.342  14.404 -12.636  1.00  0.260          H  
ATOM  10285  N   SER A 665      -3.223  11.549 -10.364  1.00  0.140          N  
ATOM  10286  CA  SER A 665      -2.782  11.341  -8.990  1.00  0.150          C  
ATOM  10287  C   SER A 665      -1.856  10.142  -8.808  1.00  0.160          C  
ATOM  10288  O   SER A 665      -1.971   9.103  -9.475  1.00  0.170          O  
ATOM  10289  CB  SER A 665      -3.993  11.166  -8.097  1.00  0.210          C  
ATOM  10290  OG  SER A 665      -4.682   9.984  -8.415  1.00  0.210          O  
ATOM  10291  H   SER A 665      -3.272  10.762 -11.014  1.00  0.170          H  
ATOM  10292  HA  SER A 665      -2.241  12.229  -8.671  1.00  0.180          H  
ATOM  10293 1HB  SER A 665      -3.671  11.131  -7.055  1.00  0.250          H  
ATOM  10294 2HB  SER A 665      -4.658  12.021  -8.209  1.00  0.250          H  
ATOM  10295  HG  SER A 665      -5.456   9.972  -7.855  1.00  0.250          H  
ATOM  10296  N   SER A 666      -0.951  10.267  -7.844  1.00  0.190          N  
ATOM  10297  CA  SER A 666      -0.088   9.163  -7.492  1.00  0.210          C  
ATOM  10298  C   SER A 666      -0.781   8.420  -6.357  1.00  0.240          C  
ATOM  10299  O   SER A 666      -1.490   9.061  -5.575  1.00  0.400          O  
ATOM  10300  CB  SER A 666       1.263   9.659  -7.026  1.00  0.290          C  
ATOM  10301  OG  SER A 666       1.953  10.329  -8.040  1.00  0.290          O  
ATOM  10302  H   SER A 666      -0.873  11.140  -7.341  1.00  0.230          H  
ATOM  10303  HA  SER A 666       0.054   8.544  -8.367  1.00  0.250          H  
ATOM  10304 1HB  SER A 666       1.136  10.319  -6.167  1.00  0.340          H  
ATOM  10305 2HB  SER A 666       1.848   8.804  -6.701  1.00  0.340          H  
ATOM  10306  HG  SER A 666       2.779  10.620  -7.638  1.00  0.340          H  
ATOM  10307  N   PRO A 667      -0.683   7.090  -6.264  1.00  0.200          N  
ATOM  10308  CA  PRO A 667      -1.146   6.311  -5.139  1.00  0.210          C  
ATOM  10309  C   PRO A 667      -0.401   6.747  -3.878  1.00  0.220          C  
ATOM  10310  O   PRO A 667       0.759   7.135  -3.994  1.00  0.350          O  
ATOM  10311  CB  PRO A 667      -0.786   4.874  -5.537  1.00  0.320          C  
ATOM  10312  CG  PRO A 667      -0.677   4.901  -7.048  1.00  0.320          C  
ATOM  10313  CD  PRO A 667      -0.158   6.283  -7.386  1.00  0.320          C  
ATOM  10314  HA  PRO A 667      -2.237   6.456  -5.068  1.00  0.250          H  
ATOM  10315 1HB  PRO A 667       0.156   4.579  -5.040  1.00  0.380          H  
ATOM  10316 2HB  PRO A 667      -1.558   4.177  -5.183  1.00  0.380          H  
ATOM  10317 1HG  PRO A 667      -0.002   4.099  -7.398  1.00  0.380          H  
ATOM  10318 2HG  PRO A 667      -1.661   4.703  -7.507  1.00  0.380          H  
ATOM  10319 1HD  PRO A 667       0.944   6.308  -7.430  1.00  0.380          H  
ATOM  10320 2HD  PRO A 667      -0.634   6.563  -8.335  1.00  0.380          H  
ATOM  10321  N   PRO A 668      -1.016   6.693  -2.690  1.00  0.200          N  
ATOM  10322  CA  PRO A 668      -0.440   6.952  -1.381  1.00  0.200          C  
ATOM  10323  C   PRO A 668       0.417   5.761  -0.997  1.00  0.200          C  
ATOM  10324  O   PRO A 668       0.278   4.703  -1.606  1.00  0.200          O  
ATOM  10325  CB  PRO A 668      -1.675   7.092  -0.492  1.00  0.300          C  
ATOM  10326  CG  PRO A 668      -2.679   6.201  -1.136  1.00  0.300          C  
ATOM  10327  CD  PRO A 668      -2.439   6.334  -2.632  1.00  0.300          C  
ATOM  10328  HA  PRO A 668       0.149   7.875  -1.407  1.00  0.240          H  
ATOM  10329 1HB  PRO A 668      -1.446   6.781   0.541  1.00  0.360          H  
ATOM  10330 2HB  PRO A 668      -1.998   8.143  -0.445  1.00  0.360          H  
ATOM  10331 1HG  PRO A 668      -2.485   5.185  -0.791  1.00  0.360          H  
ATOM  10332 2HG  PRO A 668      -3.699   6.466  -0.814  1.00  0.360          H  
ATOM  10333 1HD  PRO A 668      -2.616   5.359  -3.106  1.00  0.360          H  
ATOM  10334 2HD  PRO A 668      -3.063   7.140  -3.055  1.00  0.360          H  
ATOM  10335  N   ALA A 669       1.265   5.891   0.032  1.00  0.210          N  
ATOM  10336  CA  ALA A 669       2.031   4.721   0.479  1.00  0.220          C  
ATOM  10337  C   ALA A 669       1.115   3.519   0.756  1.00  0.210          C  
ATOM  10338  O   ALA A 669       1.396   2.394   0.319  1.00  0.240          O  
ATOM  10339  CB  ALA A 669       2.821   5.041   1.749  1.00  0.300          C  
ATOM  10340  H   ALA A 669       1.375   6.783   0.499  1.00  0.250          H  
ATOM  10341  HA  ALA A 669       2.724   4.457  -0.315  1.00  0.260          H  
ATOM  10342 1HB  ALA A 669       3.402   4.165   2.048  1.00  0.360          H  
ATOM  10343 2HB  ALA A 669       3.500   5.878   1.564  1.00  0.360          H  
ATOM  10344 3HB  ALA A 669       2.136   5.305   2.549  1.00  0.360          H  
ATOM  10345  N   ILE A 670       0.029   3.759   1.500  1.00  0.190          N  
ATOM  10346  CA  ILE A 670      -0.932   2.714   1.825  1.00  0.180          C  
ATOM  10347  C   ILE A 670      -2.316   3.181   1.367  1.00  0.180          C  
ATOM  10348  O   ILE A 670      -2.807   4.204   1.850  1.00  0.220          O  
ATOM  10349  CB  ILE A 670      -0.967   2.477   3.349  1.00  0.260          C  
ATOM  10350  CG1 ILE A 670       0.472   2.196   3.935  1.00  0.260          C  
ATOM  10351  CG2 ILE A 670      -1.944   1.310   3.691  1.00  0.260          C  
ATOM  10352  CD1 ILE A 670       1.171   0.931   3.516  1.00  0.260          C  
ATOM  10353  H   ILE A 670      -0.135   4.698   1.832  1.00  0.230          H  
ATOM  10354  HA  ILE A 670      -0.674   1.798   1.296  1.00  0.220          H  
ATOM  10355  HB  ILE A 670      -1.312   3.377   3.810  1.00  0.310          H  
ATOM  10356 1HG1 ILE A 670       1.108   3.020   3.643  1.00  0.310          H  
ATOM  10357 2HG1 ILE A 670       0.402   2.196   5.008  1.00  0.310          H  
ATOM  10358 1HG2 ILE A 670      -1.999   1.167   4.748  1.00  0.310          H  
ATOM  10359 2HG2 ILE A 670      -2.916   1.543   3.338  1.00  0.310          H  
ATOM  10360 3HG2 ILE A 670      -1.609   0.389   3.224  1.00  0.310          H  
ATOM  10361 1HD1 ILE A 670       2.139   0.907   4.002  1.00  0.310          H  
ATOM  10362 2HD1 ILE A 670       0.602   0.057   3.824  1.00  0.310          H  
ATOM  10363 3HD1 ILE A 670       1.307   0.913   2.439  1.00  0.310          H  
ATOM  10364  N   SER A 671      -2.994   2.423   0.492  1.00  0.180          N  
ATOM  10365  CA  SER A 671      -4.318   2.861   0.013  1.00  0.210          C  
ATOM  10366  C   SER A 671      -5.328   2.961   1.143  1.00  0.200          C  
ATOM  10367  O   SER A 671      -6.130   3.899   1.210  1.00  0.280          O  
ATOM  10368  CB  SER A 671      -4.880   1.875  -1.004  1.00  0.280          C  
ATOM  10369  OG  SER A 671      -5.173   0.626  -0.399  1.00  0.280          O  
ATOM  10370  H   SER A 671      -2.583   1.576   0.127  1.00  0.220          H  
ATOM  10371  HA  SER A 671      -4.227   3.837  -0.451  1.00  0.250          H  
ATOM  10372 1HB  SER A 671      -5.795   2.287  -1.435  1.00  0.340          H  
ATOM  10373 2HB  SER A 671      -4.174   1.734  -1.819  1.00  0.340          H  
ATOM  10374  HG  SER A 671      -5.797   0.145  -1.033  1.00  0.340          H  
ATOM  10375  N   GLY A 672      -5.165   2.088   2.127  1.00  0.200          N  
ATOM  10376  CA  GLY A 672      -6.049   1.977   3.274  1.00  0.250          C  
ATOM  10377  C   GLY A 672      -5.902   3.091   4.299  1.00  0.280          C  
ATOM  10378  O   GLY A 672      -6.669   3.137   5.265  1.00  0.360          O  
ATOM  10379  H   GLY A 672      -4.455   1.383   1.992  1.00  0.240          H  
ATOM  10380 1HA  GLY A 672      -7.079   1.951   2.920  1.00  0.300          H  
ATOM  10381 2HA  GLY A 672      -5.868   1.021   3.762  1.00  0.300          H  
ATOM  10382  N   LEU A 673      -4.909   3.972   4.139  1.00  0.230          N  
ATOM  10383  CA  LEU A 673      -4.764   5.067   5.090  1.00  0.260          C  
ATOM  10384  C   LEU A 673      -5.308   6.380   4.508  1.00  0.260          C  
ATOM  10385  O   LEU A 673      -5.482   7.353   5.242  1.00  0.450          O  
ATOM  10386  CB  LEU A 673      -3.299   5.250   5.540  1.00  0.350          C  
ATOM  10387  CG  LEU A 673      -2.609   4.041   6.294  1.00  0.350          C  
ATOM  10388  CD1 LEU A 673      -1.132   4.408   6.587  1.00  0.350          C  
ATOM  10389  CD2 LEU A 673      -3.338   3.702   7.599  1.00  0.350          C  
ATOM  10390  H   LEU A 673      -4.286   3.927   3.326  1.00  0.280          H  
ATOM  10391  HA  LEU A 673      -5.361   4.847   5.968  1.00  0.310          H  
ATOM  10392 1HB  LEU A 673      -2.707   5.458   4.646  1.00  0.420          H  
ATOM  10393 2HB  LEU A 673      -3.247   6.121   6.189  1.00  0.420          H  
ATOM  10394  HG  LEU A 673      -2.634   3.182   5.667  1.00  0.420          H  
ATOM  10395 1HD1 LEU A 673      -0.643   3.572   7.086  1.00  0.420          H  
ATOM  10396 2HD1 LEU A 673      -0.608   4.630   5.661  1.00  0.420          H  
ATOM  10397 3HD1 LEU A 673      -1.098   5.283   7.236  1.00  0.420          H  
ATOM  10398 1HD2 LEU A 673      -2.835   2.862   8.087  1.00  0.420          H  
ATOM  10399 2HD2 LEU A 673      -3.325   4.564   8.265  1.00  0.420          H  
ATOM  10400 3HD2 LEU A 673      -4.371   3.420   7.395  1.00  0.420          H  
ATOM  10401  N   GLY A 674      -5.546   6.426   3.188  1.00  0.320          N  
ATOM  10402  CA  GLY A 674      -6.013   7.646   2.524  1.00  0.300          C  
ATOM  10403  C   GLY A 674      -4.955   8.750   2.334  1.00  0.290          C  
ATOM  10404  O   GLY A 674      -3.759   8.556   2.577  1.00  0.510          O  
ATOM  10405  H   GLY A 674      -5.472   5.586   2.607  1.00  0.380          H  
ATOM  10406 1HA  GLY A 674      -6.409   7.371   1.546  1.00  0.360          H  
ATOM  10407 2HA  GLY A 674      -6.853   8.049   3.084  1.00  0.360          H  
ATOM  10408  N   SER A 675      -5.433   9.915   1.853  1.00  0.280          N  
ATOM  10409  CA  SER A 675      -4.646  11.135   1.606  1.00  0.420          C  
ATOM  10410  C   SER A 675      -4.145  11.698   2.932  1.00  0.460          C  
ATOM  10411  O   SER A 675      -4.865  11.678   3.916  1.00  1.170          O  
ATOM  10412  CB  SER A 675      -5.507  12.166   0.893  1.00  0.530          C  
ATOM  10413  OG  SER A 675      -5.914  11.703  -0.363  1.00  0.530          O  
ATOM  10414  H   SER A 675      -6.420   9.967   1.646  1.00  0.340          H  
ATOM  10415  HA  SER A 675      -3.786  10.882   0.983  1.00  0.500          H  
ATOM  10416 1HB  SER A 675      -6.383  12.390   1.500  1.00  0.640          H  
ATOM  10417 2HB  SER A 675      -4.946  13.095   0.778  1.00  0.640          H  
ATOM  10418  HG  SER A 675      -6.426  12.418  -0.760  1.00  0.640          H  
ATOM  10419  N   SER A 676      -2.975  12.305   2.981  1.00  0.550          N  
ATOM  10420  CA  SER A 676      -2.474  12.737   4.288  1.00  0.510          C  
ATOM  10421  C   SER A 676      -3.317  13.722   5.107  1.00  0.480          C  
ATOM  10422  O   SER A 676      -3.317  13.632   6.334  1.00  0.900          O  
ATOM  10423  CB  SER A 676      -1.109  13.361   4.099  1.00  0.730          C  
ATOM  10424  OG  SER A 676      -1.205  14.540   3.345  1.00  0.730          O  
ATOM  10425  H   SER A 676      -2.394  12.396   2.161  1.00  0.660          H  
ATOM  10426  HA  SER A 676      -2.355  11.836   4.892  1.00  0.610          H  
ATOM  10427 1HB  SER A 676      -0.673  13.585   5.074  1.00  0.880          H  
ATOM  10428 2HB  SER A 676      -0.449  12.655   3.598  1.00  0.880          H  
ATOM  10429  HG  SER A 676      -0.311  14.903   3.306  1.00  0.880          H  
ATOM  10430  N   ALA A 677      -4.086  14.610   4.477  1.00  0.270          N  
ATOM  10431  CA  ALA A 677      -4.876  15.561   5.264  1.00  0.310          C  
ATOM  10432  C   ALA A 677      -6.348  15.458   4.944  1.00  0.350          C  
ATOM  10433  O   ALA A 677      -7.117  16.394   5.196  1.00  0.570          O  
ATOM  10434  CB  ALA A 677      -4.416  16.985   5.005  1.00  0.420          C  
ATOM  10435  H   ALA A 677      -4.064  14.659   3.467  1.00  0.320          H  
ATOM  10436  HA  ALA A 677      -4.726  15.329   6.305  1.00  0.370          H  
ATOM  10437 1HB  ALA A 677      -4.992  17.673   5.618  1.00  0.500          H  
ATOM  10438 2HB  ALA A 677      -3.360  17.076   5.254  1.00  0.500          H  
ATOM  10439 3HB  ALA A 677      -4.563  17.228   3.951  1.00  0.500          H  
ATOM  10440  N   GLY A 678      -6.730  14.339   4.362  1.00  0.510          N  
ATOM  10441  CA  GLY A 678      -8.100  14.178   3.905  1.00  0.260          C  
ATOM  10442  C   GLY A 678      -9.086  13.659   4.918  1.00  0.240          C  
ATOM  10443  O   GLY A 678      -8.739  13.299   6.044  1.00  0.290          O  
ATOM  10444  H   GLY A 678      -6.031  13.593   4.249  1.00  0.610          H  
ATOM  10445 1HA  GLY A 678      -8.457  15.116   3.537  1.00  0.310          H  
ATOM  10446 2HA  GLY A 678      -8.102  13.509   3.046  1.00  0.310          H  
ATOM  10447  N   PHE A 679     -10.326  13.578   4.473  1.00  0.230          N  
ATOM  10448  CA  PHE A 679     -11.390  12.998   5.257  1.00  0.290          C  
ATOM  10449  C   PHE A 679     -12.498  12.408   4.381  1.00  0.210          C  
ATOM  10450  O   PHE A 679     -12.769  12.876   3.263  1.00  0.220          O  
ATOM  10451  CB  PHE A 679     -11.926  13.998   6.285  1.00  0.380          C  
ATOM  10452  CG  PHE A 679     -12.435  15.346   5.776  1.00  0.380          C  
ATOM  10453  CD1 PHE A 679     -13.734  15.509   5.312  1.00  0.380          C  
ATOM  10454  CD2 PHE A 679     -11.613  16.481   5.848  1.00  0.380          C  
ATOM  10455  CE1 PHE A 679     -14.193  16.755   4.913  1.00  0.380          C  
ATOM  10456  CE2 PHE A 679     -12.083  17.719   5.458  1.00  0.380          C  
ATOM  10457  CZ  PHE A 679     -13.368  17.852   4.996  1.00  0.380          C  
ATOM  10458  H   PHE A 679     -10.529  13.988   3.562  1.00  0.280          H  
ATOM  10459  HA  PHE A 679     -10.964  12.169   5.824  1.00  0.350          H  
ATOM  10460 1HB  PHE A 679     -12.713  13.521   6.823  1.00  0.460          H  
ATOM  10461 2HB  PHE A 679     -11.135  14.200   7.010  1.00  0.460          H  
ATOM  10462  HD1 PHE A 679     -14.391  14.646   5.258  1.00  0.460          H  
ATOM  10463  HD2 PHE A 679     -10.589  16.378   6.225  1.00  0.460          H  
ATOM  10464  HE1 PHE A 679     -15.212  16.869   4.544  1.00  0.460          H  
ATOM  10465  HE2 PHE A 679     -11.438  18.595   5.518  1.00  0.460          H  
ATOM  10466  HZ  PHE A 679     -13.732  18.824   4.703  1.00  0.460          H  
ATOM  10467  N   ASP A 680     -13.166  11.390   4.949  1.00  0.200          N  
ATOM  10468  CA  ASP A 680     -14.260  10.649   4.308  1.00  0.190          C  
ATOM  10469  C   ASP A 680     -15.568  10.690   5.133  1.00  0.200          C  
ATOM  10470  O   ASP A 680     -15.664  10.093   6.215  1.00  0.210          O  
ATOM  10471  CB  ASP A 680     -13.825   9.181   4.104  1.00  0.270          C  
ATOM  10472  CG  ASP A 680     -12.589   8.971   3.136  1.00  0.270          C  
ATOM  10473  OD1 ASP A 680     -12.521   9.643   2.138  1.00  0.270          O  
ATOM  10474  OD2 ASP A 680     -11.728   8.111   3.420  1.00  0.270          O  
ATOM  10475  H   ASP A 680     -12.874  11.109   5.884  1.00  0.240          H  
ATOM  10476  HA  ASP A 680     -14.462  11.101   3.333  1.00  0.230          H  
ATOM  10477 1HB  ASP A 680     -13.591   8.741   5.070  1.00  0.320          H  
ATOM  10478 2HB  ASP A 680     -14.662   8.631   3.689  1.00  0.320          H  
ATOM  10479  N   MET A 681     -16.585  11.381   4.616  1.00  0.240          N  
ATOM  10480  CA  MET A 681     -17.859  11.589   5.313  1.00  0.290          C  
ATOM  10481  C   MET A 681     -19.084  10.943   4.665  1.00  0.260          C  
ATOM  10482  O   MET A 681     -19.326  11.105   3.473  1.00  0.280          O  
ATOM  10483  CB  MET A 681     -18.099  13.074   5.328  1.00  0.390          C  
ATOM  10484  CG  MET A 681     -17.247  13.805   6.175  1.00  0.390          C  
ATOM  10485  SD  MET A 681     -17.440  15.568   6.047  1.00  0.390          S  
ATOM  10486  CE  MET A 681     -19.032  15.827   6.715  1.00  0.390          C  
ATOM  10487  H   MET A 681     -16.481  11.831   3.703  1.00  0.290          H  
ATOM  10488  HA  MET A 681     -17.770  11.199   6.328  1.00  0.350          H  
ATOM  10489 1HB  MET A 681     -17.879  13.447   4.357  1.00  0.460          H  
ATOM  10490 2HB  MET A 681     -19.107  13.262   5.535  1.00  0.460          H  
ATOM  10491 1HG  MET A 681     -17.486  13.509   7.180  1.00  0.460          H  
ATOM  10492 2HG  MET A 681     -16.224  13.540   5.959  1.00  0.460          H  
ATOM  10493 1HE  MET A 681     -19.272  16.856   6.723  1.00  0.460          H  
ATOM  10494 2HE  MET A 681     -19.735  15.343   6.099  1.00  0.460          H  
ATOM  10495 3HE  MET A 681     -19.073  15.443   7.734  1.00  0.460          H  
ATOM  10496  N   GLU A 682     -19.929  10.295   5.463  1.00  0.250          N  
ATOM  10497  CA  GLU A 682     -21.165   9.692   4.935  1.00  0.240          C  
ATOM  10498  C   GLU A 682     -22.453  10.358   5.433  1.00  0.240          C  
ATOM  10499  O   GLU A 682     -22.876  10.141   6.578  1.00  0.250          O  
ATOM  10500  CB  GLU A 682     -21.205   8.205   5.303  1.00  0.340          C  
ATOM  10501  CG  GLU A 682     -20.172   7.317   4.604  1.00  0.340          C  
ATOM  10502  CD  GLU A 682     -20.510   7.001   3.154  1.00  0.340          C  
ATOM  10503  OE1 GLU A 682     -21.531   7.446   2.699  1.00  0.340          O  
ATOM  10504  OE2 GLU A 682     -19.778   6.260   2.529  1.00  0.340          O  
ATOM  10505  H   GLU A 682     -19.677  10.138   6.443  1.00  0.300          H  
ATOM  10506  HA  GLU A 682     -21.155   9.776   3.847  1.00  0.290          H  
ATOM  10507 1HB  GLU A 682     -21.054   8.093   6.379  1.00  0.410          H  
ATOM  10508 2HB  GLU A 682     -22.195   7.806   5.075  1.00  0.410          H  
ATOM  10509 1HG  GLU A 682     -19.221   7.840   4.621  1.00  0.410          H  
ATOM  10510 2HG  GLU A 682     -20.045   6.410   5.164  1.00  0.410          H  
ATOM  10511  N   LEU A 683     -23.079  11.190   4.589  1.00  0.270          N  
ATOM  10512  CA  LEU A 683     -24.286  11.895   5.034  1.00  0.300          C  
ATOM  10513  C   LEU A 683     -25.447  10.959   4.814  1.00  0.330          C  
ATOM  10514  O   LEU A 683     -25.646  10.459   3.713  1.00  0.400          O  
ATOM  10515  CB  LEU A 683     -24.482  13.235   4.297  1.00  0.410          C  
ATOM  10516  CG  LEU A 683     -25.754  14.081   4.673  1.00  0.410          C  
ATOM  10517  CD1 LEU A 683     -25.678  14.545   6.130  1.00  0.410          C  
ATOM  10518  CD2 LEU A 683     -25.852  15.290   3.726  1.00  0.410          C  
ATOM  10519  H   LEU A 683     -22.716  11.302   3.636  1.00  0.320          H  
ATOM  10520  HA  LEU A 683     -24.214  12.078   6.103  1.00  0.360          H  
ATOM  10521 1HB  LEU A 683     -23.605  13.855   4.450  1.00  0.490          H  
ATOM  10522 2HB  LEU A 683     -24.544  13.023   3.274  1.00  0.490          H  
ATOM  10523  HG  LEU A 683     -26.648  13.462   4.567  1.00  0.490          H  
ATOM  10524 1HD1 LEU A 683     -26.570  15.111   6.366  1.00  0.490          H  
ATOM  10525 2HD1 LEU A 683     -25.623  13.703   6.789  1.00  0.490          H  
ATOM  10526 3HD1 LEU A 683     -24.798  15.168   6.274  1.00  0.490          H  
ATOM  10527 1HD2 LEU A 683     -26.733  15.873   3.974  1.00  0.490          H  
ATOM  10528 2HD2 LEU A 683     -24.969  15.919   3.829  1.00  0.490          H  
ATOM  10529 3HD2 LEU A 683     -25.929  14.940   2.696  1.00  0.490          H  
ATOM  10530  N   GLN A 684     -26.188  10.675   5.876  1.00  0.310          N  
ATOM  10531  CA  GLN A 684     -27.261   9.690   5.823  1.00  0.340          C  
ATOM  10532  C   GLN A 684     -28.654  10.200   6.108  1.00  0.370          C  
ATOM  10533  O   GLN A 684     -28.878  11.098   6.926  1.00  0.420          O  
ATOM  10534  CB  GLN A 684     -27.001   8.601   6.848  1.00  0.460          C  
ATOM  10535  CG  GLN A 684     -25.780   7.824   6.639  1.00  0.460          C  
ATOM  10536  CD  GLN A 684     -25.598   6.848   7.713  1.00  0.460          C  
ATOM  10537  OE1 GLN A 684     -26.415   5.957   7.933  1.00  0.460          O  
ATOM  10538  NE2 GLN A 684     -24.519   7.005   8.411  1.00  0.460          N  
ATOM  10539  H   GLN A 684     -25.980  11.135   6.763  1.00  0.370          H  
ATOM  10540  HA  GLN A 684     -27.271   9.250   4.829  1.00  0.410          H  
ATOM  10541 1HB  GLN A 684     -26.927   9.060   7.830  1.00  0.560          H  
ATOM  10542 2HB  GLN A 684     -27.849   7.911   6.870  1.00  0.560          H  
ATOM  10543 1HG  GLN A 684     -25.862   7.285   5.721  1.00  0.560          H  
ATOM  10544 2HG  GLN A 684     -24.918   8.485   6.617  1.00  0.560          H  
ATOM  10545 1HE2 GLN A 684     -24.298   6.356   9.174  1.00  0.560          H  
ATOM  10546 2HE2 GLN A 684     -23.895   7.750   8.183  1.00  0.560          H  
ATOM  10547  N   ASP A 685     -29.602   9.540   5.455  1.00  0.340          N  
ATOM  10548  CA  ASP A 685     -31.036   9.712   5.634  1.00  0.340          C  
ATOM  10549  C   ASP A 685     -31.588   8.693   6.636  1.00  0.340          C  
ATOM  10550  O   ASP A 685     -31.786   7.524   6.292  1.00  0.350          O  
ATOM  10551  CB  ASP A 685     -31.722   9.533   4.286  1.00  0.480          C  
ATOM  10552  CG  ASP A 685     -33.238   9.705   4.292  1.00  0.480          C  
ATOM  10553  OD1 ASP A 685     -33.849   9.828   5.357  1.00  0.480          O  
ATOM  10554  OD2 ASP A 685     -33.801   9.677   3.214  1.00  0.480          O  
ATOM  10555  H   ASP A 685     -29.293   8.840   4.769  1.00  0.410          H  
ATOM  10556  HA  ASP A 685     -31.230  10.714   6.017  1.00  0.410          H  
ATOM  10557 1HB  ASP A 685     -31.294  10.229   3.564  1.00  0.570          H  
ATOM  10558 2HB  ASP A 685     -31.495   8.539   3.936  1.00  0.570          H  
ATOM  10559  N   HIS A 686     -31.849   9.120   7.874  1.00  0.320          N  
ATOM  10560  CA  HIS A 686     -32.304   8.181   8.898  1.00  0.330          C  
ATOM  10561  C   HIS A 686     -33.830   8.168   9.028  1.00  0.340          C  
ATOM  10562  O   HIS A 686     -34.417   7.170   9.454  1.00  0.420          O  
ATOM  10563  CB  HIS A 686     -31.660   8.519  10.239  1.00  0.460          C  
ATOM  10564  CG  HIS A 686     -30.187   8.298  10.254  1.00  0.460          C  
ATOM  10565  ND1 HIS A 686     -29.627   7.041  10.304  1.00  0.460          N  
ATOM  10566  CD2 HIS A 686     -29.159   9.166  10.216  1.00  0.460          C  
ATOM  10567  CE1 HIS A 686     -28.318   7.150  10.307  1.00  0.460          C  
ATOM  10568  NE2 HIS A 686     -28.006   8.431  10.264  1.00  0.460          N  
ATOM  10569  H   HIS A 686     -31.733  10.108   8.109  1.00  0.380          H  
ATOM  10570  HA  HIS A 686     -31.990   7.178   8.629  1.00  0.400          H  
ATOM  10571 1HB  HIS A 686     -31.849   9.567  10.471  1.00  0.550          H  
ATOM  10572 2HB  HIS A 686     -32.111   7.918  11.027  1.00  0.550          H  
ATOM  10573  HD1 HIS A 686     -30.100   6.180  10.103  1.00  0.550          H  
ATOM  10574  HD2 HIS A 686     -29.118  10.247  10.168  1.00  0.550          H  
ATOM  10575  HE1 HIS A 686     -27.687   6.260  10.342  1.00  0.550          H  
ATOM  10576  N   ALA A 687     -34.466   9.286   8.656  1.00  0.300          N  
ATOM  10577  CA  ALA A 687     -35.922   9.421   8.744  1.00  0.300          C  
ATOM  10578  C   ALA A 687     -36.682   8.779   7.586  1.00  0.280          C  
ATOM  10579  O   ALA A 687     -37.857   8.430   7.743  1.00  0.250          O  
ATOM  10580  CB  ALA A 687     -36.318  10.879   8.793  1.00  0.420          C  
ATOM  10581  H   ALA A 687     -33.895  10.079   8.353  1.00  0.360          H  
ATOM  10582  HA  ALA A 687     -36.244   8.933   9.663  1.00  0.360          H  
ATOM  10583 1HB  ALA A 687     -37.398  10.957   8.894  1.00  0.500          H  
ATOM  10584 2HB  ALA A 687     -35.851  11.327   9.636  1.00  0.500          H  
ATOM  10585 3HB  ALA A 687     -36.000  11.375   7.876  1.00  0.500          H  
ATOM  10586  N   GLY A 688     -36.046   8.622   6.422  1.00  0.320          N  
ATOM  10587  CA  GLY A 688     -36.756   8.133   5.247  1.00  0.310          C  
ATOM  10588  C   GLY A 688     -37.273   9.354   4.498  1.00  0.320          C  
ATOM  10589  O   GLY A 688     -38.356   9.339   3.910  1.00  0.310          O  
ATOM  10590  H   GLY A 688     -35.077   8.923   6.295  1.00  0.380          H  
ATOM  10591 1HA  GLY A 688     -36.072   7.568   4.612  1.00  0.370          H  
ATOM  10592 2HA  GLY A 688     -37.578   7.479   5.533  1.00  0.370          H  
ATOM  10593  N   ALA A 689     -36.497  10.441   4.611  1.00  0.320          N  
ATOM  10594  CA  ALA A 689     -36.759  11.743   4.008  1.00  0.320          C  
ATOM  10595  C   ALA A 689     -36.825  11.660   2.479  1.00  0.320          C  
ATOM  10596  O   ALA A 689     -37.605  12.376   1.845  1.00  0.320          O  
ATOM  10597  CB  ALA A 689     -35.682  12.720   4.445  1.00  0.450          C  
ATOM  10598  H   ALA A 689     -35.608  10.314   5.103  1.00  0.380          H  
ATOM  10599  HA  ALA A 689     -37.725  12.092   4.369  1.00  0.380          H  
ATOM  10600 1HB  ALA A 689     -35.890  13.693   4.039  1.00  0.540          H  
ATOM  10601 2HB  ALA A 689     -35.660  12.780   5.532  1.00  0.540          H  
ATOM  10602 3HB  ALA A 689     -34.721  12.359   4.084  1.00  0.540          H  
ATOM  10603  N   GLY A 690     -36.012  10.782   1.889  1.00  0.320          N  
ATOM  10604  CA  GLY A 690     -35.998  10.587   0.445  1.00  0.310          C  
ATOM  10605  C   GLY A 690     -34.781  11.187  -0.248  1.00  0.300          C  
ATOM  10606  O   GLY A 690     -34.056  12.009   0.320  1.00  0.300          O  
ATOM  10607  H   GLY A 690     -35.347  10.248   2.469  1.00  0.380          H  
ATOM  10608 1HA  GLY A 690     -36.038   9.517   0.239  1.00  0.370          H  
ATOM  10609 2HA  GLY A 690     -36.904  11.016   0.020  1.00  0.370          H  
ATOM  10610  N   HIS A 691     -34.577  10.779  -1.509  1.00  0.300          N  
ATOM  10611  CA  HIS A 691     -33.432  11.207  -2.313  1.00  0.310          C  
ATOM  10612  C   HIS A 691     -33.377  12.719  -2.442  1.00  0.290          C  
ATOM  10613  O   HIS A 691     -32.360  13.328  -2.127  1.00  0.270          O  
ATOM  10614  CB  HIS A 691     -33.518  10.587  -3.721  1.00  0.430          C  
ATOM  10615  CG  HIS A 691     -32.360  10.905  -4.657  1.00  0.430          C  
ATOM  10616  ND1 HIS A 691     -31.150  10.239  -4.601  1.00  0.430          N  
ATOM  10617  CD2 HIS A 691     -32.241  11.815  -5.661  1.00  0.430          C  
ATOM  10618  CE1 HIS A 691     -30.340  10.722  -5.534  1.00  0.430          C  
ATOM  10619  NE2 HIS A 691     -30.977  11.676  -6.193  1.00  0.430          N  
ATOM  10620  H   HIS A 691     -35.227  10.118  -1.910  1.00  0.360          H  
ATOM  10621  HA  HIS A 691     -32.506  10.876  -1.843  1.00  0.370          H  
ATOM  10622 1HB  HIS A 691     -33.583   9.504  -3.631  1.00  0.520          H  
ATOM  10623 2HB  HIS A 691     -34.433  10.926  -4.207  1.00  0.520          H  
ATOM  10624  HD2 HIS A 691     -33.006  12.526  -5.990  1.00  0.520          H  
ATOM  10625  HE1 HIS A 691     -29.320  10.393  -5.723  1.00  0.520          H  
ATOM  10626  HE2 HIS A 691     -30.586  12.247  -6.991  1.00  0.520          H  
ATOM  10627  N   ASP A 692     -34.482  13.345  -2.851  1.00  0.300          N  
ATOM  10628  CA  ASP A 692     -34.466  14.789  -3.053  1.00  0.300          C  
ATOM  10629  C   ASP A 692     -34.096  15.537  -1.777  1.00  0.300          C  
ATOM  10630  O   ASP A 692     -33.339  16.514  -1.812  1.00  0.290          O  
ATOM  10631  CB  ASP A 692     -35.850  15.269  -3.485  1.00  0.420          C  
ATOM  10632  CG  ASP A 692     -36.250  14.831  -4.879  1.00  0.420          C  
ATOM  10633  OD1 ASP A 692     -35.418  14.391  -5.626  1.00  0.420          O  
ATOM  10634  OD2 ASP A 692     -37.409  14.929  -5.174  1.00  0.420          O  
ATOM  10635  H   ASP A 692     -35.308  12.812  -3.079  1.00  0.360          H  
ATOM  10636  HA  ASP A 692     -33.734  15.026  -3.827  1.00  0.360          H  
ATOM  10637 1HB  ASP A 692     -36.595  14.902  -2.782  1.00  0.500          H  
ATOM  10638 2HB  ASP A 692     -35.880  16.358  -3.445  1.00  0.500          H  
ATOM  10639  N   ALA A 693     -34.637  15.077  -0.645  1.00  0.300          N  
ATOM  10640  CA  ALA A 693     -34.358  15.683   0.649  1.00  0.300          C  
ATOM  10641  C   ALA A 693     -32.884  15.549   1.012  1.00  0.300          C  
ATOM  10642  O   ALA A 693     -32.273  16.495   1.524  1.00  0.300          O  
ATOM  10643  CB  ALA A 693     -35.220  15.041   1.707  1.00  0.420          C  
ATOM  10644  H   ALA A 693     -35.271  14.291  -0.702  1.00  0.360          H  
ATOM  10645  HA  ALA A 693     -34.597  16.743   0.585  1.00  0.360          H  
ATOM  10646 1HB  ALA A 693     -35.032  15.514   2.664  1.00  0.500          H  
ATOM  10647 2HB  ALA A 693     -36.271  15.158   1.444  1.00  0.500          H  
ATOM  10648 3HB  ALA A 693     -34.980  13.980   1.761  1.00  0.500          H  
ATOM  10649  N   LEU A 694     -32.306  14.381   0.714  1.00  0.300          N  
ATOM  10650  CA  LEU A 694     -30.899  14.132   0.970  1.00  0.320          C  
ATOM  10651  C   LEU A 694     -30.052  15.037   0.110  1.00  0.320          C  
ATOM  10652  O   LEU A 694     -29.042  15.553   0.589  1.00  0.330          O  
ATOM  10653  CB  LEU A 694     -30.561  12.651   0.727  1.00  0.440          C  
ATOM  10654  CG  LEU A 694     -29.082  12.154   0.972  1.00  0.440          C  
ATOM  10655  CD1 LEU A 694     -28.605  12.382   2.433  1.00  0.440          C  
ATOM  10656  CD2 LEU A 694     -29.049  10.665   0.650  1.00  0.440          C  
ATOM  10657  H   LEU A 694     -32.890  13.614   0.357  1.00  0.360          H  
ATOM  10658  HA  LEU A 694     -30.690  14.380   2.000  1.00  0.380          H  
ATOM  10659 1HB  LEU A 694     -31.232  12.044   1.336  1.00  0.530          H  
ATOM  10660 2HB  LEU A 694     -30.792  12.434  -0.315  1.00  0.530          H  
ATOM  10661  HG  LEU A 694     -28.405  12.697   0.314  1.00  0.530          H  
ATOM  10662 1HD1 LEU A 694     -27.583  12.008   2.542  1.00  0.530          H  
ATOM  10663 2HD1 LEU A 694     -28.621  13.446   2.674  1.00  0.530          H  
ATOM  10664 3HD1 LEU A 694     -29.248  11.844   3.118  1.00  0.530          H  
ATOM  10665 1HD2 LEU A 694     -28.060  10.294   0.783  1.00  0.530          H  
ATOM  10666 2HD2 LEU A 694     -29.724  10.124   1.315  1.00  0.530          H  
ATOM  10667 3HD2 LEU A 694     -29.357  10.505  -0.385  1.00  0.530          H  
ATOM  10668  N   MET A 695     -30.438  15.221  -1.161  1.00  0.310          N  
ATOM  10669  CA  MET A 695     -29.664  16.076  -2.049  1.00  0.310          C  
ATOM  10670  C   MET A 695     -29.689  17.492  -1.491  1.00  0.300          C  
ATOM  10671  O   MET A 695     -28.678  18.192  -1.512  1.00  0.300          O  
ATOM  10672  CB  MET A 695     -30.231  16.098  -3.469  1.00  0.430          C  
ATOM  10673  CG  MET A 695     -30.245  14.756  -4.211  1.00  0.430          C  
ATOM  10674  SD  MET A 695     -28.690  13.926  -4.363  1.00  0.430          S  
ATOM  10675  CE  MET A 695     -28.814  12.745  -3.011  1.00  0.430          C  
ATOM  10676  H   MET A 695     -31.259  14.712  -1.502  1.00  0.370          H  
ATOM  10677  HA  MET A 695     -28.632  15.734  -2.071  1.00  0.370          H  
ATOM  10678 1HB  MET A 695     -31.263  16.452  -3.433  1.00  0.520          H  
ATOM  10679 2HB  MET A 695     -29.667  16.804  -4.074  1.00  0.520          H  
ATOM  10680 1HG  MET A 695     -30.917  14.093  -3.744  1.00  0.520          H  
ATOM  10681 2HG  MET A 695     -30.628  14.926  -5.223  1.00  0.520          H  
ATOM  10682 1HE  MET A 695     -27.950  12.104  -3.014  1.00  0.520          H  
ATOM  10683 2HE  MET A 695     -28.874  13.258  -2.071  1.00  0.520          H  
ATOM  10684 3HE  MET A 695     -29.705  12.139  -3.136  1.00  0.520          H  
ATOM  10685  N   ALA A 696     -30.847  17.932  -0.988  1.00  0.310          N  
ATOM  10686  CA  ALA A 696     -30.928  19.263  -0.413  1.00  0.310          C  
ATOM  10687  C   ALA A 696     -30.009  19.398   0.803  1.00  0.310          C  
ATOM  10688  O   ALA A 696     -29.303  20.405   0.932  1.00  0.310          O  
ATOM  10689  CB  ALA A 696     -32.357  19.569  -0.015  1.00  0.430          C  
ATOM  10690  H   ALA A 696     -31.687  17.346  -1.056  1.00  0.370          H  
ATOM  10691  HA  ALA A 696     -30.604  19.976  -1.168  1.00  0.370          H  
ATOM  10692 1HB  ALA A 696     -32.415  20.576   0.390  1.00  0.520          H  
ATOM  10693 2HB  ALA A 696     -33.000  19.487  -0.891  1.00  0.520          H  
ATOM  10694 3HB  ALA A 696     -32.684  18.858   0.737  1.00  0.520          H  
ATOM  10695  N   ALA A 697     -29.997  18.377   1.687  1.00  0.310          N  
ATOM  10696  CA  ALA A 697     -29.132  18.393   2.867  1.00  0.310          C  
ATOM  10697  C   ALA A 697     -27.667  18.425   2.436  1.00  0.300          C  
ATOM  10698  O   ALA A 697     -26.849  19.145   3.017  1.00  0.300          O  
ATOM  10699  CB  ALA A 697     -29.408  17.177   3.747  1.00  0.430          C  
ATOM  10700  H   ALA A 697     -30.645  17.593   1.548  1.00  0.370          H  
ATOM  10701  HA  ALA A 697     -29.343  19.300   3.434  1.00  0.370          H  
ATOM  10702 1HB  ALA A 697     -28.777  17.208   4.631  1.00  0.520          H  
ATOM  10703 2HB  ALA A 697     -30.457  17.179   4.050  1.00  0.520          H  
ATOM  10704 3HB  ALA A 697     -29.201  16.268   3.183  1.00  0.520          H  
ATOM  10705  N   ARG A 698     -27.352  17.662   1.387  1.00  0.290          N  
ATOM  10706  CA  ARG A 698     -26.024  17.595   0.810  1.00  0.270          C  
ATOM  10707  C   ARG A 698     -25.580  18.964   0.356  1.00  0.280          C  
ATOM  10708  O   ARG A 698     -24.473  19.408   0.674  1.00  0.280          O  
ATOM  10709  CB  ARG A 698     -26.017  16.677  -0.399  1.00  0.390          C  
ATOM  10710  CG  ARG A 698     -24.703  16.506  -1.069  1.00  0.390          C  
ATOM  10711  CD  ARG A 698     -24.835  15.925  -2.412  1.00  0.390          C  
ATOM  10712  NE  ARG A 698     -25.482  16.846  -3.362  1.00  0.390          N  
ATOM  10713  CZ  ARG A 698     -25.932  16.515  -4.582  1.00  0.390          C  
ATOM  10714  NH1 ARG A 698     -25.830  15.283  -5.036  1.00  0.390          N  
ATOM  10715  NH2 ARG A 698     -26.479  17.461  -5.314  1.00  0.390          N  
ATOM  10716  H   ARG A 698     -28.077  17.063   0.988  1.00  0.350          H  
ATOM  10717  HA  ARG A 698     -25.327  17.225   1.560  1.00  0.320          H  
ATOM  10718 1HB  ARG A 698     -26.401  15.702  -0.117  1.00  0.460          H  
ATOM  10719 2HB  ARG A 698     -26.668  17.061  -1.142  1.00  0.460          H  
ATOM  10720 1HG  ARG A 698     -24.182  17.453  -1.159  1.00  0.460          H  
ATOM  10721 2HG  ARG A 698     -24.135  15.840  -0.486  1.00  0.460          H  
ATOM  10722 1HD  ARG A 698     -23.854  15.693  -2.783  1.00  0.460          H  
ATOM  10723 2HD  ARG A 698     -25.430  15.014  -2.351  1.00  0.460          H  
ATOM  10724  HE  ARG A 698     -25.606  17.839  -3.099  1.00  0.460          H  
ATOM  10725 1HH1 ARG A 698     -25.430  14.558  -4.454  1.00  0.460          H  
ATOM  10726 2HH1 ARG A 698     -26.188  15.033  -5.953  1.00  0.460          H  
ATOM  10727 1HH2 ARG A 698     -26.535  18.407  -4.916  1.00  0.460          H  
ATOM  10728 2HH2 ARG A 698     -26.829  17.265  -6.236  1.00  0.460          H  
ATOM  10729  N   ASN A 699     -26.445  19.625  -0.414  1.00  0.300          N  
ATOM  10730  CA  ASN A 699     -26.130  20.918  -0.965  1.00  0.310          C  
ATOM  10731  C   ASN A 699     -25.909  21.930   0.149  1.00  0.310          C  
ATOM  10732  O   ASN A 699     -24.994  22.751   0.056  1.00  0.300          O  
ATOM  10733  CB  ASN A 699     -27.246  21.355  -1.881  1.00  0.430          C  
ATOM  10734  CG  ASN A 699     -27.320  20.518  -3.148  1.00  0.430          C  
ATOM  10735  OD1 ASN A 699     -26.378  19.795  -3.546  1.00  0.430          O  
ATOM  10736  ND2 ASN A 699     -28.455  20.611  -3.799  1.00  0.430          N  
ATOM  10737  H   ASN A 699     -27.335  19.178  -0.660  1.00  0.360          H  
ATOM  10738  HA  ASN A 699     -25.203  20.839  -1.534  1.00  0.370          H  
ATOM  10739 1HB  ASN A 699     -28.196  21.270  -1.351  1.00  0.520          H  
ATOM  10740 2HB  ASN A 699     -27.111  22.401  -2.150  1.00  0.520          H  
ATOM  10741 1HD2 ASN A 699     -28.605  20.103  -4.645  1.00  0.520          H  
ATOM  10742 2HD2 ASN A 699     -29.183  21.200  -3.449  1.00  0.520          H  
ATOM  10743  N   GLN A 700     -26.725  21.868   1.216  1.00  0.310          N  
ATOM  10744  CA  GLN A 700     -26.537  22.770   2.341  1.00  0.320          C  
ATOM  10745  C   GLN A 700     -25.184  22.551   2.984  1.00  0.300          C  
ATOM  10746  O   GLN A 700     -24.474  23.515   3.267  1.00  0.300          O  
ATOM  10747  CB  GLN A 700     -27.605  22.594   3.418  1.00  0.440          C  
ATOM  10748  CG  GLN A 700     -27.426  23.557   4.620  1.00  0.440          C  
ATOM  10749  CD  GLN A 700     -28.426  23.320   5.715  1.00  0.440          C  
ATOM  10750  OE1 GLN A 700     -29.497  22.762   5.484  1.00  0.440          O  
ATOM  10751  NE2 GLN A 700     -28.067  23.717   6.928  1.00  0.440          N  
ATOM  10752  H   GLN A 700     -27.512  21.207   1.213  1.00  0.370          H  
ATOM  10753  HA  GLN A 700     -26.578  23.793   1.972  1.00  0.380          H  
ATOM  10754 1HB  GLN A 700     -28.590  22.758   2.980  1.00  0.530          H  
ATOM  10755 2HB  GLN A 700     -27.584  21.573   3.783  1.00  0.530          H  
ATOM  10756 1HG  GLN A 700     -26.439  23.411   5.053  1.00  0.530          H  
ATOM  10757 2HG  GLN A 700     -27.529  24.585   4.274  1.00  0.530          H  
ATOM  10758 1HE2 GLN A 700     -28.675  23.560   7.744  1.00  0.530          H  
ATOM  10759 2HE2 GLN A 700     -27.183  24.156   7.070  1.00  0.530          H  
ATOM  10760  N   LEU A 701     -24.820  21.283   3.212  1.00  0.290          N  
ATOM  10761  CA  LEU A 701     -23.566  20.959   3.873  1.00  0.270          C  
ATOM  10762  C   LEU A 701     -22.385  21.453   3.050  1.00  0.260          C  
ATOM  10763  O   LEU A 701     -21.445  22.046   3.591  1.00  0.260          O  
ATOM  10764  CB  LEU A 701     -23.468  19.423   4.071  1.00  0.390          C  
ATOM  10765  CG  LEU A 701     -22.222  18.830   4.822  1.00  0.390          C  
ATOM  10766  CD1 LEU A 701     -22.153  19.404   6.249  1.00  0.390          C  
ATOM  10767  CD2 LEU A 701     -22.355  17.287   4.864  1.00  0.390          C  
ATOM  10768  H   LEU A 701     -25.470  20.523   2.976  1.00  0.350          H  
ATOM  10769  HA  LEU A 701     -23.557  21.460   4.836  1.00  0.320          H  
ATOM  10770 1HB  LEU A 701     -24.359  19.072   4.558  1.00  0.460          H  
ATOM  10771 2HB  LEU A 701     -23.465  18.977   3.076  1.00  0.460          H  
ATOM  10772  HG  LEU A 701     -21.304  19.101   4.294  1.00  0.460          H  
ATOM  10773 1HD1 LEU A 701     -21.301  18.994   6.778  1.00  0.460          H  
ATOM  10774 2HD1 LEU A 701     -22.048  20.469   6.183  1.00  0.460          H  
ATOM  10775 3HD1 LEU A 701     -23.052  19.164   6.800  1.00  0.460          H  
ATOM  10776 1HD2 LEU A 701     -21.501  16.860   5.376  1.00  0.460          H  
ATOM  10777 2HD2 LEU A 701     -23.263  17.008   5.390  1.00  0.460          H  
ATOM  10778 3HD2 LEU A 701     -22.397  16.902   3.847  1.00  0.460          H  
ATOM  10779  N   LEU A 702     -22.430  21.222   1.738  1.00  0.260          N  
ATOM  10780  CA  LEU A 702     -21.349  21.662   0.883  1.00  0.270          C  
ATOM  10781  C   LEU A 702     -21.290  23.186   0.808  1.00  0.280          C  
ATOM  10782  O   LEU A 702     -20.193  23.760   0.795  1.00  0.300          O  
ATOM  10783  CB  LEU A 702     -21.506  21.034  -0.504  1.00  0.370          C  
ATOM  10784  CG  LEU A 702     -21.305  19.469  -0.578  1.00  0.370          C  
ATOM  10785  CD1 LEU A 702     -21.651  18.980  -1.960  1.00  0.370          C  
ATOM  10786  CD2 LEU A 702     -19.881  19.110  -0.238  1.00  0.370          C  
ATOM  10787  H   LEU A 702     -23.222  20.707   1.340  1.00  0.310          H  
ATOM  10788  HA  LEU A 702     -20.416  21.337   1.323  1.00  0.320          H  
ATOM  10789 1HB  LEU A 702     -22.518  21.251  -0.856  1.00  0.450          H  
ATOM  10790 2HB  LEU A 702     -20.797  21.503  -1.182  1.00  0.450          H  
ATOM  10791  HG  LEU A 702     -21.980  18.976   0.124  1.00  0.450          H  
ATOM  10792 1HD1 LEU A 702     -21.524  17.906  -1.988  1.00  0.450          H  
ATOM  10793 2HD1 LEU A 702     -22.689  19.231  -2.187  1.00  0.450          H  
ATOM  10794 3HD1 LEU A 702     -20.995  19.447  -2.691  1.00  0.450          H  
ATOM  10795 1HD2 LEU A 702     -19.749  18.044  -0.310  1.00  0.450          H  
ATOM  10796 2HD2 LEU A 702     -19.215  19.607  -0.927  1.00  0.450          H  
ATOM  10797 3HD2 LEU A 702     -19.651  19.419   0.763  1.00  0.450          H  
ATOM  10798  N   ALA A 703     -22.453  23.851   0.750  1.00  0.280          N  
ATOM  10799  CA  ALA A 703     -22.480  25.300   0.717  1.00  0.300          C  
ATOM  10800  C   ALA A 703     -21.875  25.868   1.988  1.00  0.310          C  
ATOM  10801  O   ALA A 703     -21.105  26.821   1.935  1.00  0.350          O  
ATOM  10802  CB  ALA A 703     -23.900  25.800   0.560  1.00  0.410          C  
ATOM  10803  H   ALA A 703     -23.342  23.345   0.698  1.00  0.340          H  
ATOM  10804  HA  ALA A 703     -21.882  25.634  -0.129  1.00  0.360          H  
ATOM  10805 1HB  ALA A 703     -23.902  26.888   0.522  1.00  0.490          H  
ATOM  10806 2HB  ALA A 703     -24.324  25.397  -0.360  1.00  0.490          H  
ATOM  10807 3HB  ALA A 703     -24.494  25.462   1.409  1.00  0.490          H  
ATOM  10808  N   LEU A 704     -22.182  25.258   3.139  1.00  0.280          N  
ATOM  10809  CA  LEU A 704     -21.606  25.728   4.386  1.00  0.290          C  
ATOM  10810  C   LEU A 704     -20.100  25.507   4.384  1.00  0.300          C  
ATOM  10811  O   LEU A 704     -19.335  26.353   4.844  1.00  0.310          O  
ATOM  10812  CB  LEU A 704     -22.198  24.973   5.582  1.00  0.400          C  
ATOM  10813  CG  LEU A 704     -23.676  25.205   5.973  1.00  0.400          C  
ATOM  10814  CD1 LEU A 704     -24.089  24.131   7.035  1.00  0.400          C  
ATOM  10815  CD2 LEU A 704     -23.845  26.599   6.554  1.00  0.400          C  
ATOM  10816  H   LEU A 704     -22.865  24.495   3.146  1.00  0.340          H  
ATOM  10817  HA  LEU A 704     -21.794  26.796   4.478  1.00  0.350          H  
ATOM  10818 1HB  LEU A 704     -22.073  23.908   5.409  1.00  0.480          H  
ATOM  10819 2HB  LEU A 704     -21.613  25.265   6.427  1.00  0.480          H  
ATOM  10820  HG  LEU A 704     -24.309  25.100   5.102  1.00  0.480          H  
ATOM  10821 1HD1 LEU A 704     -25.126  24.278   7.316  1.00  0.480          H  
ATOM  10822 2HD1 LEU A 704     -23.969  23.132   6.615  1.00  0.480          H  
ATOM  10823 3HD1 LEU A 704     -23.468  24.223   7.921  1.00  0.480          H  
ATOM  10824 1HD2 LEU A 704     -24.887  26.749   6.836  1.00  0.480          H  
ATOM  10825 2HD2 LEU A 704     -23.215  26.707   7.439  1.00  0.480          H  
ATOM  10826 3HD2 LEU A 704     -23.564  27.353   5.817  1.00  0.480          H  
ATOM  10827  N   ALA A 705     -19.648  24.357   3.867  1.00  0.300          N  
ATOM  10828  CA  ALA A 705     -18.221  24.054   3.842  1.00  0.320          C  
ATOM  10829  C   ALA A 705     -17.460  25.089   3.041  1.00  0.340          C  
ATOM  10830  O   ALA A 705     -16.387  25.540   3.436  1.00  0.380          O  
ATOM  10831  CB  ALA A 705     -17.990  22.678   3.253  1.00  0.440          C  
ATOM  10832  H   ALA A 705     -20.317  23.654   3.541  1.00  0.360          H  
ATOM  10833  HA  ALA A 705     -17.850  24.079   4.857  1.00  0.380          H  
ATOM  10834 1HB  ALA A 705     -16.931  22.455   3.262  1.00  0.530          H  
ATOM  10835 2HB  ALA A 705     -18.524  21.953   3.845  1.00  0.530          H  
ATOM  10836 3HB  ALA A 705     -18.358  22.651   2.232  1.00  0.530          H  
ATOM  10837  N   ALA A 706     -18.061  25.524   1.945  1.00  0.350          N  
ATOM  10838  CA  ALA A 706     -17.493  26.517   1.052  1.00  0.360          C  
ATOM  10839  C   ALA A 706     -17.243  27.863   1.734  1.00  0.350          C  
ATOM  10840  O   ALA A 706     -16.444  28.666   1.246  1.00  0.370          O  
ATOM  10841  CB  ALA A 706     -18.412  26.720  -0.136  1.00  0.500          C  
ATOM  10842  H   ALA A 706     -18.939  25.068   1.668  1.00  0.420          H  
ATOM  10843  HA  ALA A 706     -16.537  26.135   0.701  1.00  0.430          H  
ATOM  10844 1HB  ALA A 706     -17.964  27.432  -0.825  1.00  0.600          H  
ATOM  10845 2HB  ALA A 706     -18.565  25.765  -0.640  1.00  0.600          H  
ATOM  10846 3HB  ALA A 706     -19.366  27.102   0.210  1.00  0.600          H  
ATOM  10847  N   GLU A 707     -17.971  28.153   2.814  1.00  0.370          N  
ATOM  10848  CA  GLU A 707     -17.869  29.429   3.495  1.00  0.370          C  
ATOM  10849  C   GLU A 707     -16.794  29.438   4.577  1.00  0.370          C  
ATOM  10850  O   GLU A 707     -16.527  30.488   5.167  1.00  0.520          O  
ATOM  10851  CB  GLU A 707     -19.223  29.799   4.120  1.00  0.520          C  
ATOM  10852  CG  GLU A 707     -20.356  30.072   3.118  1.00  0.520          C  
ATOM  10853  CD  GLU A 707     -21.692  30.340   3.799  1.00  0.520          C  
ATOM  10854  OE1 GLU A 707     -21.759  30.192   4.996  1.00  0.520          O  
ATOM  10855  OE2 GLU A 707     -22.631  30.688   3.122  1.00  0.520          O  
ATOM  10856  H   GLU A 707     -18.570  27.444   3.244  1.00  0.440          H  
ATOM  10857  HA  GLU A 707     -17.613  30.186   2.757  1.00  0.440          H  
ATOM  10858 1HB  GLU A 707     -19.549  28.984   4.768  1.00  0.620          H  
ATOM  10859 2HB  GLU A 707     -19.106  30.683   4.743  1.00  0.620          H  
ATOM  10860 1HG  GLU A 707     -20.088  30.934   2.510  1.00  0.620          H  
ATOM  10861 2HG  GLU A 707     -20.453  29.216   2.457  1.00  0.620          H  
ATOM  10862  N   ASN A 708     -16.193  28.280   4.874  1.00  0.320          N  
ATOM  10863  CA  ASN A 708     -15.190  28.211   5.931  1.00  0.320          C  
ATOM  10864  C   ASN A 708     -13.806  27.844   5.362  1.00  0.290          C  
ATOM  10865  O   ASN A 708     -13.565  26.660   5.123  1.00  0.240          O  
ATOM  10866  CB  ASN A 708     -15.571  27.234   7.036  1.00  0.450          C  
ATOM  10867  CG  ASN A 708     -14.540  27.299   8.185  1.00  0.450          C  
ATOM  10868  OD1 ASN A 708     -13.394  27.693   7.956  1.00  0.450          O  
ATOM  10869  ND2 ASN A 708     -14.903  26.948   9.388  1.00  0.450          N  
ATOM  10870  H   ASN A 708     -16.424  27.432   4.342  1.00  0.380          H  
ATOM  10871  HA  ASN A 708     -15.152  29.174   6.420  1.00  0.380          H  
ATOM  10872 1HB  ASN A 708     -16.564  27.477   7.419  1.00  0.540          H  
ATOM  10873 2HB  ASN A 708     -15.608  26.219   6.638  1.00  0.540          H  
ATOM  10874 1HD2 ASN A 708     -14.198  26.999  10.143  1.00  0.540          H  
ATOM  10875 2HD2 ASN A 708     -15.844  26.663   9.572  1.00  0.540          H  
ATOM  10876  N   PRO A 709     -12.845  28.798   5.262  1.00  0.370          N  
ATOM  10877  CA  PRO A 709     -11.500  28.658   4.696  1.00  0.390          C  
ATOM  10878  C   PRO A 709     -10.651  27.555   5.336  1.00  0.380          C  
ATOM  10879  O   PRO A 709      -9.625  27.172   4.781  1.00  0.470          O  
ATOM  10880  CB  PRO A 709     -10.868  30.028   4.975  1.00  0.580          C  
ATOM  10881  CG  PRO A 709     -12.023  30.982   5.059  1.00  0.580          C  
ATOM  10882  CD  PRO A 709     -13.142  30.196   5.688  1.00  0.580          C  
ATOM  10883  HA  PRO A 709     -11.590  28.484   3.613  1.00  0.470          H  
ATOM  10884 1HB  PRO A 709     -10.283  29.983   5.909  1.00  0.700          H  
ATOM  10885 2HB  PRO A 709     -10.162  30.284   4.171  1.00  0.700          H  
ATOM  10886 1HG  PRO A 709     -11.745  31.866   5.654  1.00  0.700          H  
ATOM  10887 2HG  PRO A 709     -12.283  31.349   4.055  1.00  0.700          H  
ATOM  10888 1HD  PRO A 709     -13.133  30.294   6.787  1.00  0.700          H  
ATOM  10889 2HD  PRO A 709     -14.067  30.571   5.229  1.00  0.700          H  
ATOM  10890  N   GLU A 710     -11.037  27.091   6.530  1.00  0.330          N  
ATOM  10891  CA  GLU A 710     -10.325  26.034   7.238  1.00  0.320          C  
ATOM  10892  C   GLU A 710     -10.495  24.689   6.517  1.00  0.300          C  
ATOM  10893  O   GLU A 710      -9.768  23.722   6.779  1.00  0.330          O  
ATOM  10894  CB  GLU A 710     -10.817  25.940   8.680  1.00  0.450          C  
ATOM  10895  CG  GLU A 710     -10.457  27.151   9.559  1.00  0.450          C  
ATOM  10896  CD  GLU A 710     -11.035  27.109  10.993  1.00  0.450          C  
ATOM  10897  OE1 GLU A 710     -12.244  26.969  11.175  1.00  0.450          O  
ATOM  10898  OE2 GLU A 710     -10.245  27.206  11.904  1.00  0.450          O  
ATOM  10899  H   GLU A 710     -11.890  27.443   6.960  1.00  0.400          H  
ATOM  10900  HA  GLU A 710      -9.270  26.290   7.246  1.00  0.380          H  
ATOM  10901 1HB  GLU A 710     -11.882  25.840   8.668  1.00  0.540          H  
ATOM  10902 2HB  GLU A 710     -10.407  25.050   9.148  1.00  0.540          H  
ATOM  10903 1HG  GLU A 710      -9.371  27.213   9.625  1.00  0.540          H  
ATOM  10904 2HG  GLU A 710     -10.810  28.053   9.061  1.00  0.540          H  
ATOM  10905  N   LEU A 711     -11.483  24.623   5.633  1.00  0.290          N  
ATOM  10906  CA  LEU A 711     -11.772  23.447   4.846  1.00  0.340          C  
ATOM  10907  C   LEU A 711     -11.361  23.713   3.406  1.00  0.420          C  
ATOM  10908  O   LEU A 711     -11.710  24.749   2.841  1.00  0.660          O  
ATOM  10909  CB  LEU A 711     -13.275  23.212   4.889  1.00  0.460          C  
ATOM  10910  CG  LEU A 711     -13.913  23.014   6.264  1.00  0.460          C  
ATOM  10911  CD1 LEU A 711     -15.395  23.043   6.063  1.00  0.460          C  
ATOM  10912  CD2 LEU A 711     -13.458  21.669   6.878  1.00  0.460          C  
ATOM  10913  H   LEU A 711     -12.061  25.454   5.466  1.00  0.350          H  
ATOM  10914  HA  LEU A 711     -11.210  22.593   5.221  1.00  0.410          H  
ATOM  10915 1HB  LEU A 711     -13.768  24.071   4.417  1.00  0.550          H  
ATOM  10916 2HB  LEU A 711     -13.486  22.337   4.299  1.00  0.550          H  
ATOM  10917  HG  LEU A 711     -13.637  23.831   6.934  1.00  0.550          H  
ATOM  10918 1HD1 LEU A 711     -15.911  22.910   7.000  1.00  0.550          H  
ATOM  10919 2HD1 LEU A 711     -15.663  24.007   5.636  1.00  0.550          H  
ATOM  10920 3HD1 LEU A 711     -15.672  22.264   5.381  1.00  0.550          H  
ATOM  10921 1HD2 LEU A 711     -13.935  21.524   7.849  1.00  0.550          H  
ATOM  10922 2HD2 LEU A 711     -13.737  20.848   6.219  1.00  0.550          H  
ATOM  10923 3HD2 LEU A 711     -12.379  21.675   7.012  1.00  0.550          H  
ATOM  10924  N   THR A 712     -10.693  22.772   2.762  1.00  0.650          N  
ATOM  10925  CA  THR A 712     -10.364  22.995   1.364  1.00  0.820          C  
ATOM  10926  C   THR A 712     -10.898  21.794   0.594  1.00  0.930          C  
ATOM  10927  O   THR A 712     -11.313  20.868   1.304  1.00  1.960          O  
ATOM  10928  CB  THR A 712      -8.849  23.235   1.180  1.00  1.080          C  
ATOM  10929  OG1 THR A 712      -8.570  23.548  -0.180  1.00  1.080          O  
ATOM  10930  CG2 THR A 712      -8.071  22.014   1.569  1.00  1.080          C  
ATOM  10931  H   THR A 712     -10.408  21.904   3.224  1.00  0.780          H  
ATOM  10932  HA  THR A 712     -10.883  23.879   1.000  1.00  0.980          H  
ATOM  10933  HB  THR A 712      -8.540  24.070   1.809  1.00  1.300          H  
ATOM  10934  HG1 THR A 712      -8.942  24.413  -0.386  1.00  1.300          H  
ATOM  10935 1HG2 THR A 712      -7.008  22.198   1.442  1.00  1.300          H  
ATOM  10936 2HG2 THR A 712      -8.268  21.784   2.592  1.00  1.300          H  
ATOM  10937 3HG2 THR A 712      -8.369  21.181   0.947  1.00  1.300          H  
ATOM  10938  N   ARG A 713     -11.643  22.214  -0.421  1.00  0.710          N  
ATOM  10939  CA  ARG A 713     -11.970  21.242  -1.449  1.00  0.750          C  
ATOM  10940  C   ARG A 713     -12.933  20.185  -0.890  1.00  0.750          C  
ATOM  10941  O   ARG A 713     -12.644  18.992  -0.918  1.00  1.280          O  
ATOM  10942  CB  ARG A 713     -10.725  20.572  -2.028  1.00  1.030          C  
ATOM  10943  CG  ARG A 713      -9.757  21.501  -2.731  1.00  1.030          C  
ATOM  10944  CD  ARG A 713      -8.584  20.771  -3.311  1.00  1.030          C  
ATOM  10945  NE  ARG A 713      -7.682  20.220  -2.281  1.00  1.030          N  
ATOM  10946  CZ  ARG A 713      -6.712  20.931  -1.649  1.00  1.030          C  
ATOM  10947  NH1 ARG A 713      -6.533  22.208  -1.931  1.00  1.030          N  
ATOM  10948  NH2 ARG A 713      -5.935  20.362  -0.746  1.00  1.030          N  
ATOM  10949  H   ARG A 713     -12.490  22.646  -0.092  1.00  0.850          H  
ATOM  10950  HA  ARG A 713     -12.475  21.761  -2.264  1.00  0.900          H  
ATOM  10951 1HB  ARG A 713     -10.179  20.048  -1.242  1.00  1.240          H  
ATOM  10952 2HB  ARG A 713     -11.033  19.829  -2.760  1.00  1.240          H  
ATOM  10953 1HG  ARG A 713     -10.276  22.002  -3.546  1.00  1.240          H  
ATOM  10954 2HG  ARG A 713      -9.400  22.235  -2.040  1.00  1.240          H  
ATOM  10955 1HD  ARG A 713      -8.956  19.937  -3.906  1.00  1.240          H  
ATOM  10956 2HD  ARG A 713      -8.016  21.436  -3.956  1.00  1.240          H  
ATOM  10957  HE  ARG A 713      -7.787  19.241  -2.031  1.00  1.240          H  
ATOM  10958 1HH1 ARG A 713      -7.119  22.667  -2.610  1.00  1.240          H  
ATOM  10959 2HH1 ARG A 713      -5.817  22.735  -1.457  1.00  1.240          H  
ATOM  10960 1HH2 ARG A 713      -6.041  19.368  -0.490  1.00  1.240          H  
ATOM  10961 2HH2 ARG A 713      -5.224  20.896  -0.281  1.00  1.240          H  
ATOM  10962  N   VAL A 714     -14.087  20.626  -0.377  1.00  0.320          N  
ATOM  10963  CA  VAL A 714     -15.069  19.680   0.134  1.00  0.270          C  
ATOM  10964  C   VAL A 714     -16.097  19.474  -0.977  1.00  0.260          C  
ATOM  10965  O   VAL A 714     -16.643  20.444  -1.505  1.00  0.350          O  
ATOM  10966  CB  VAL A 714     -15.719  20.200   1.431  1.00  0.400          C  
ATOM  10967  CG1 VAL A 714     -16.727  19.190   1.944  1.00  0.400          C  
ATOM  10968  CG2 VAL A 714     -14.640  20.464   2.474  1.00  0.400          C  
ATOM  10969  H   VAL A 714     -14.299  21.611  -0.376  1.00  0.380          H  
ATOM  10970  HA  VAL A 714     -14.585  18.730   0.343  1.00  0.320          H  
ATOM  10971  HB  VAL A 714     -16.258  21.120   1.216  1.00  0.480          H  
ATOM  10972 1HG1 VAL A 714     -17.191  19.571   2.845  1.00  0.480          H  
ATOM  10973 2HG1 VAL A 714     -17.479  19.017   1.203  1.00  0.480          H  
ATOM  10974 3HG1 VAL A 714     -16.218  18.250   2.165  1.00  0.480          H  
ATOM  10975 1HG2 VAL A 714     -15.098  20.826   3.390  1.00  0.480          H  
ATOM  10976 2HG2 VAL A 714     -14.116  19.544   2.666  1.00  0.480          H  
ATOM  10977 3HG2 VAL A 714     -13.931  21.204   2.103  1.00  0.480          H  
ATOM  10978  N   ARG A 715     -16.333  18.224  -1.350  1.00  0.230          N  
ATOM  10979  CA  ARG A 715     -17.211  17.919  -2.472  1.00  0.260          C  
ATOM  10980  C   ARG A 715     -17.909  16.564  -2.401  1.00  0.270          C  
ATOM  10981  O   ARG A 715     -17.576  15.704  -1.587  1.00  0.490          O  
ATOM  10982  CB  ARG A 715     -16.422  18.006  -3.778  1.00  0.350          C  
ATOM  10983  CG  ARG A 715     -15.359  16.908  -4.010  1.00  0.350          C  
ATOM  10984  CD  ARG A 715     -14.025  17.235  -3.389  1.00  0.350          C  
ATOM  10985  NE  ARG A 715     -12.978  16.364  -3.911  1.00  0.350          N  
ATOM  10986  CZ  ARG A 715     -11.715  16.254  -3.430  1.00  0.350          C  
ATOM  10987  NH1 ARG A 715     -11.308  16.971  -2.401  1.00  0.350          N  
ATOM  10988  NH2 ARG A 715     -10.876  15.406  -4.012  1.00  0.350          N  
ATOM  10989  H   ARG A 715     -15.845  17.479  -0.846  1.00  0.280          H  
ATOM  10990  HA  ARG A 715     -17.977  18.686  -2.515  1.00  0.310          H  
ATOM  10991 1HB  ARG A 715     -17.110  17.966  -4.619  1.00  0.420          H  
ATOM  10992 2HB  ARG A 715     -15.912  18.968  -3.823  1.00  0.420          H  
ATOM  10993 1HG  ARG A 715     -15.699  15.962  -3.589  1.00  0.420          H  
ATOM  10994 2HG  ARG A 715     -15.207  16.783  -5.080  1.00  0.420          H  
ATOM  10995 1HD  ARG A 715     -13.756  18.268  -3.603  1.00  0.420          H  
ATOM  10996 2HD  ARG A 715     -14.073  17.091  -2.317  1.00  0.420          H  
ATOM  10997  HE  ARG A 715     -13.225  15.782  -4.699  1.00  0.420          H  
ATOM  10998 1HH1 ARG A 715     -11.944  17.638  -1.929  1.00  0.420          H  
ATOM  10999 2HH1 ARG A 715     -10.361  16.878  -2.059  1.00  0.420          H  
ATOM  11000 1HH2 ARG A 715     -11.182  14.852  -4.801  1.00  0.420          H  
ATOM  11001 2HH2 ARG A 715      -9.931  15.308  -3.666  1.00  0.420          H  
ATOM  11002  N   HIS A 716     -18.917  16.417  -3.249  1.00  0.340          N  
ATOM  11003  CA  HIS A 716     -19.671  15.184  -3.428  1.00  0.410          C  
ATOM  11004  C   HIS A 716     -18.862  14.210  -4.273  1.00  0.340          C  
ATOM  11005  O   HIS A 716     -18.361  14.586  -5.332  1.00  0.360          O  
ATOM  11006  CB  HIS A 716     -21.006  15.488  -4.111  1.00  0.550          C  
ATOM  11007  CG  HIS A 716     -21.913  14.323  -4.292  1.00  0.550          C  
ATOM  11008  ND1 HIS A 716     -22.634  14.144  -5.446  1.00  0.550          N  
ATOM  11009  CD2 HIS A 716     -22.234  13.283  -3.482  1.00  0.550          C  
ATOM  11010  CE1 HIS A 716     -23.359  13.053  -5.348  1.00  0.550          C  
ATOM  11011  NE2 HIS A 716     -23.129  12.498  -4.172  1.00  0.550          N  
ATOM  11012  H   HIS A 716     -19.148  17.202  -3.843  1.00  0.410          H  
ATOM  11013  HA  HIS A 716     -19.860  14.713  -2.468  1.00  0.490          H  
ATOM  11014 1HB  HIS A 716     -21.540  16.231  -3.540  1.00  0.660          H  
ATOM  11015 2HB  HIS A 716     -20.816  15.914  -5.095  1.00  0.660          H  
ATOM  11016  HD1 HIS A 716     -22.454  14.609  -6.321  1.00  0.660          H  
ATOM  11017  HD2 HIS A 716     -21.914  13.000  -2.477  1.00  0.660          H  
ATOM  11018  HE1 HIS A 716     -24.002  12.743  -6.176  1.00  0.660          H  
ATOM  11019  N   ASN A 717     -18.719  12.967  -3.809  1.00  0.320          N  
ATOM  11020  CA  ASN A 717     -17.928  11.970  -4.526  1.00  0.290          C  
ATOM  11021  C   ASN A 717     -18.787  11.038  -5.413  1.00  0.300          C  
ATOM  11022  O   ASN A 717     -18.308  10.009  -5.895  1.00  0.360          O  
ATOM  11023  CB  ASN A 717     -17.135  11.161  -3.511  1.00  0.420          C  
ATOM  11024  CG  ASN A 717     -15.867  10.563  -4.056  1.00  0.420          C  
ATOM  11025  OD1 ASN A 717     -15.116  11.239  -4.778  1.00  0.420          O  
ATOM  11026  ND2 ASN A 717     -15.599   9.326  -3.729  1.00  0.420          N  
ATOM  11027  H   ASN A 717     -19.132  12.713  -2.908  1.00  0.380          H  
ATOM  11028  HA  ASN A 717     -17.233  12.492  -5.184  1.00  0.350          H  
ATOM  11029 1HB  ASN A 717     -16.898  11.789  -2.659  1.00  0.500          H  
ATOM  11030 2HB  ASN A 717     -17.760  10.350  -3.140  1.00  0.500          H  
ATOM  11031 1HD2 ASN A 717     -14.769   8.886  -4.061  1.00  0.500          H  
ATOM  11032 2HD2 ASN A 717     -16.239   8.805  -3.129  1.00  0.500          H  
ATOM  11033  N   GLY A 718     -20.047  11.408  -5.628  1.00  0.260          N  
ATOM  11034  CA  GLY A 718     -20.977  10.653  -6.464  1.00  0.260          C  
ATOM  11035  C   GLY A 718     -21.289  11.427  -7.745  1.00  0.240          C  
ATOM  11036  O   GLY A 718     -20.475  12.222  -8.220  1.00  0.250          O  
ATOM  11037  H   GLY A 718     -20.375  12.257  -5.192  1.00  0.310          H  
ATOM  11038 1HA  GLY A 718     -20.548   9.681  -6.709  1.00  0.310          H  
ATOM  11039 2HA  GLY A 718     -21.895  10.464  -5.907  1.00  0.310          H  
ATOM  11040  N   LEU A 719     -22.456  11.168  -8.340  1.00  0.230          N  
ATOM  11041  CA  LEU A 719     -22.827  11.846  -9.584  1.00  0.230          C  
ATOM  11042  C   LEU A 719     -24.071  12.707  -9.453  1.00  0.220          C  
ATOM  11043  O   LEU A 719     -24.973  12.407  -8.673  1.00  0.240          O  
ATOM  11044  CB  LEU A 719     -23.051  10.853 -10.715  1.00  0.320          C  
ATOM  11045  CG  LEU A 719     -21.891   9.918 -11.090  1.00  0.320          C  
ATOM  11046  CD1 LEU A 719     -22.375   9.000 -12.203  1.00  0.320          C  
ATOM  11047  CD2 LEU A 719     -20.678  10.686 -11.534  1.00  0.320          C  
ATOM  11048  H   LEU A 719     -23.096  10.512  -7.913  1.00  0.280          H  
ATOM  11049  HA  LEU A 719     -22.019  12.516  -9.864  1.00  0.280          H  
ATOM  11050 1HB  LEU A 719     -23.885  10.225 -10.422  1.00  0.390          H  
ATOM  11051 2HB  LEU A 719     -23.342  11.408 -11.609  1.00  0.390          H  
ATOM  11052  HG  LEU A 719     -21.621   9.323 -10.232  1.00  0.390          H  
ATOM  11053 1HD1 LEU A 719     -21.583   8.312 -12.483  1.00  0.390          H  
ATOM  11054 2HD1 LEU A 719     -23.228   8.445 -11.870  1.00  0.390          H  
ATOM  11055 3HD1 LEU A 719     -22.653   9.597 -13.072  1.00  0.390          H  
ATOM  11056 1HD2 LEU A 719     -19.893   9.976 -11.789  1.00  0.390          H  
ATOM  11057 2HD2 LEU A 719     -20.923  11.293 -12.406  1.00  0.390          H  
ATOM  11058 3HD2 LEU A 719     -20.317  11.330 -10.735  1.00  0.390          H  
ATOM  11059  N   ASP A 720     -24.113  13.766 -10.254  1.00  0.220          N  
ATOM  11060  CA  ASP A 720     -25.258  14.667 -10.385  1.00  0.210          C  
ATOM  11061  C   ASP A 720     -26.483  13.989 -10.992  1.00  0.240          C  
ATOM  11062  O   ASP A 720     -26.357  13.162 -11.908  1.00  0.240          O  
ATOM  11063  CB  ASP A 720     -24.905  15.826 -11.318  1.00  0.300          C  
ATOM  11064  CG  ASP A 720     -23.898  16.808 -10.768  1.00  0.300          C  
ATOM  11065  OD1 ASP A 720     -23.627  16.792  -9.593  1.00  0.300          O  
ATOM  11066  OD2 ASP A 720     -23.379  17.558 -11.555  1.00  0.300          O  
ATOM  11067  H   ASP A 720     -23.299  13.957 -10.823  1.00  0.260          H  
ATOM  11068  HA  ASP A 720     -25.519  15.045  -9.397  1.00  0.250          H  
ATOM  11069 1HB  ASP A 720     -24.518  15.421 -12.253  1.00  0.360          H  
ATOM  11070 2HB  ASP A 720     -25.824  16.368 -11.567  1.00  0.360          H  
ATOM  11071  N   ASP A 721     -27.671  14.430 -10.560  1.00  0.290          N  
ATOM  11072  CA  ASP A 721     -28.940  13.994 -11.146  1.00  0.310          C  
ATOM  11073  C   ASP A 721     -28.997  14.402 -12.614  1.00  0.310          C  
ATOM  11074  O   ASP A 721     -28.455  15.446 -12.988  1.00  0.340          O  
ATOM  11075  CB  ASP A 721     -30.143  14.616 -10.425  1.00  0.430          C  
ATOM  11076  CG  ASP A 721     -30.454  14.075  -9.000  1.00  0.430          C  
ATOM  11077  OD1 ASP A 721     -29.922  13.067  -8.578  1.00  0.430          O  
ATOM  11078  OD2 ASP A 721     -31.227  14.715  -8.345  1.00  0.430          O  
ATOM  11079  H   ASP A 721     -27.692  15.087  -9.792  1.00  0.350          H  
ATOM  11080  HA  ASP A 721     -29.002  12.919 -11.096  1.00  0.370          H  
ATOM  11081 1HB  ASP A 721     -29.997  15.692 -10.361  1.00  0.510          H  
ATOM  11082 2HB  ASP A 721     -31.030  14.455 -11.042  1.00  0.510          H  
ATOM  11083  N   SER A 722     -29.687  13.621 -13.433  1.00  0.370          N  
ATOM  11084  CA  SER A 722     -29.812  13.932 -14.849  1.00  0.440          C  
ATOM  11085  C   SER A 722     -31.197  13.544 -15.370  1.00  0.320          C  
ATOM  11086  O   SER A 722     -31.939  12.847 -14.675  1.00  0.230          O  
ATOM  11087  CB  SER A 722     -28.734  13.172 -15.602  1.00  0.590          C  
ATOM  11088  OG  SER A 722     -28.946  11.790 -15.513  1.00  0.590          O  
ATOM  11089  H   SER A 722     -30.095  12.763 -13.060  1.00  0.440          H  
ATOM  11090  HA  SER A 722     -29.646  14.996 -14.959  1.00  0.530          H  
ATOM  11091 1HB  SER A 722     -28.685  13.465 -16.636  1.00  0.710          H  
ATOM  11092 2HB  SER A 722     -27.786  13.418 -15.161  1.00  0.710          H  
ATOM  11093  HG  SER A 722     -28.253  11.380 -16.027  1.00  0.710          H  
ATOM  11094  N   PRO A 723     -31.639  14.069 -16.533  1.00  0.390          N  
ATOM  11095  CA  PRO A 723     -32.898  13.721 -17.163  1.00  0.360          C  
ATOM  11096  C   PRO A 723     -33.023  12.232 -17.422  1.00  0.300          C  
ATOM  11097  O   PRO A 723     -32.090  11.573 -17.873  1.00  0.350          O  
ATOM  11098  CB  PRO A 723     -32.823  14.506 -18.485  1.00  0.540          C  
ATOM  11099  CG  PRO A 723     -31.944  15.691 -18.172  1.00  0.540          C  
ATOM  11100  CD  PRO A 723     -30.895  15.153 -17.235  1.00  0.540          C  
ATOM  11101  HA  PRO A 723     -33.734  14.071 -16.560  1.00  0.430          H  
ATOM  11102 1HB  PRO A 723     -32.421  13.868 -19.283  1.00  0.650          H  
ATOM  11103 2HB  PRO A 723     -33.835  14.807 -18.791  1.00  0.650          H  
ATOM  11104 1HG  PRO A 723     -31.513  16.097 -19.104  1.00  0.650          H  
ATOM  11105 2HG  PRO A 723     -32.543  16.497 -17.722  1.00  0.650          H  
ATOM  11106 1HD  PRO A 723     -30.057  14.753 -17.815  1.00  0.650          H  
ATOM  11107 2HD  PRO A 723     -30.604  15.971 -16.570  1.00  0.650          H  
ATOM  11108  N   GLN A 724     -34.206  11.719 -17.143  1.00  0.260          N  
ATOM  11109  CA  GLN A 724     -34.572  10.331 -17.360  1.00  0.250          C  
ATOM  11110  C   GLN A 724     -35.956  10.324 -18.023  1.00  0.240          C  
ATOM  11111  O   GLN A 724     -36.754  11.256 -17.845  1.00  0.260          O  
ATOM  11112  CB  GLN A 724     -34.497   9.520 -16.044  1.00  0.350          C  
ATOM  11113  CG  GLN A 724     -33.045   9.470 -15.453  1.00  0.350          C  
ATOM  11114  CD  GLN A 724     -32.784   8.520 -14.216  1.00  0.350          C  
ATOM  11115  OE1 GLN A 724     -33.563   7.622 -13.835  1.00  0.350          O  
ATOM  11116  NE2 GLN A 724     -31.615   8.744 -13.611  1.00  0.350          N  
ATOM  11117  H   GLN A 724     -34.904  12.337 -16.742  1.00  0.310          H  
ATOM  11118  HA  GLN A 724     -33.872   9.878 -18.062  1.00  0.300          H  
ATOM  11119 1HB  GLN A 724     -35.157   9.969 -15.299  1.00  0.420          H  
ATOM  11120 2HB  GLN A 724     -34.834   8.501 -16.224  1.00  0.420          H  
ATOM  11121 1HG  GLN A 724     -32.363   9.198 -16.253  1.00  0.420          H  
ATOM  11122 2HG  GLN A 724     -32.804  10.477 -15.116  1.00  0.420          H  
ATOM  11123 1HE2 GLN A 724     -31.309   8.211 -12.793  1.00  0.420          H  
ATOM  11124 2HE2 GLN A 724     -31.004   9.466 -13.962  1.00  0.420          H  
ATOM  11125  N   LEU A 725     -36.240   9.303 -18.816  1.00  0.260          N  
ATOM  11126  CA  LEU A 725     -37.536   9.247 -19.471  1.00  0.290          C  
ATOM  11127  C   LEU A 725     -38.483   8.343 -18.710  1.00  0.300          C  
ATOM  11128  O   LEU A 725     -38.186   7.168 -18.505  1.00  0.350          O  
ATOM  11129  CB  LEU A 725     -37.407   8.708 -20.890  1.00  0.390          C  
ATOM  11130  CG  LEU A 725     -38.734   8.595 -21.680  1.00  0.390          C  
ATOM  11131  CD1 LEU A 725     -39.285  10.021 -21.983  1.00  0.390          C  
ATOM  11132  CD2 LEU A 725     -38.505   7.802 -22.907  1.00  0.390          C  
ATOM  11133  H   LEU A 725     -35.565   8.540 -18.911  1.00  0.310          H  
ATOM  11134  HA  LEU A 725     -37.952  10.252 -19.493  1.00  0.350          H  
ATOM  11135 1HB  LEU A 725     -36.753   9.380 -21.437  1.00  0.470          H  
ATOM  11136 2HB  LEU A 725     -36.938   7.729 -20.852  1.00  0.470          H  
ATOM  11137  HG  LEU A 725     -39.484   8.075 -21.077  1.00  0.470          H  
ATOM  11138 1HD1 LEU A 725     -40.215   9.953 -22.533  1.00  0.470          H  
ATOM  11139 2HD1 LEU A 725     -39.469  10.569 -21.071  1.00  0.470          H  
ATOM  11140 3HD1 LEU A 725     -38.561  10.566 -22.581  1.00  0.470          H  
ATOM  11141 1HD2 LEU A 725     -39.446   7.723 -23.436  1.00  0.470          H  
ATOM  11142 2HD2 LEU A 725     -37.785   8.280 -23.527  1.00  0.470          H  
ATOM  11143 3HD2 LEU A 725     -38.148   6.810 -22.637  1.00  0.470          H  
ATOM  11144  N   GLN A 726     -39.620   8.878 -18.309  1.00  0.290          N  
ATOM  11145  CA  GLN A 726     -40.616   8.114 -17.584  1.00  0.320          C  
ATOM  11146  C   GLN A 726     -41.723   7.624 -18.508  1.00  0.310          C  
ATOM  11147  O   GLN A 726     -42.332   8.408 -19.240  1.00  0.340          O  
ATOM  11148  CB  GLN A 726     -41.179   8.950 -16.428  1.00  0.440          C  
ATOM  11149  CG  GLN A 726     -42.319   8.308 -15.617  1.00  0.440          C  
ATOM  11150  CD  GLN A 726     -41.895   7.087 -14.843  1.00  0.440          C  
ATOM  11151  OE1 GLN A 726     -40.716   6.937 -14.519  1.00  0.440          O  
ATOM  11152  NE2 GLN A 726     -42.853   6.228 -14.527  1.00  0.440          N  
ATOM  11153  H   GLN A 726     -39.812   9.861 -18.517  1.00  0.350          H  
ATOM  11154  HA  GLN A 726     -40.133   7.236 -17.156  1.00  0.380          H  
ATOM  11155 1HB  GLN A 726     -40.372   9.186 -15.732  1.00  0.520          H  
ATOM  11156 2HB  GLN A 726     -41.544   9.899 -16.819  1.00  0.520          H  
ATOM  11157 1HG  GLN A 726     -42.649   9.036 -14.898  1.00  0.520          H  
ATOM  11158 2HG  GLN A 726     -43.149   8.037 -16.279  1.00  0.520          H  
ATOM  11159 1HE2 GLN A 726     -42.635   5.397 -14.009  1.00  0.520          H  
ATOM  11160 2HE2 GLN A 726     -43.811   6.419 -14.798  1.00  0.520          H  
ATOM  11161  N   ILE A 727     -41.987   6.322 -18.456  1.00  0.320          N  
ATOM  11162  CA  ILE A 727     -43.039   5.668 -19.221  1.00  0.310          C  
ATOM  11163  C   ILE A 727     -44.238   5.327 -18.358  1.00  0.270          C  
ATOM  11164  O   ILE A 727     -44.134   4.614 -17.360  1.00  0.250          O  
ATOM  11165  CB  ILE A 727     -42.541   4.367 -19.921  1.00  0.440          C  
ATOM  11166  CG1 ILE A 727     -41.470   4.710 -20.992  1.00  0.440          C  
ATOM  11167  CG2 ILE A 727     -43.722   3.519 -20.449  1.00  0.440          C  
ATOM  11168  CD1 ILE A 727     -40.800   3.490 -21.627  1.00  0.440          C  
ATOM  11169  H   ILE A 727     -41.419   5.748 -17.833  1.00  0.380          H  
ATOM  11170  HA  ILE A 727     -43.380   6.355 -19.995  1.00  0.370          H  
ATOM  11171  HB  ILE A 727     -42.014   3.774 -19.181  1.00  0.530          H  
ATOM  11172 1HG1 ILE A 727     -41.930   5.308 -21.777  1.00  0.530          H  
ATOM  11173 2HG1 ILE A 727     -40.691   5.311 -20.513  1.00  0.530          H  
ATOM  11174 1HG2 ILE A 727     -43.367   2.599 -20.885  1.00  0.530          H  
ATOM  11175 2HG2 ILE A 727     -44.371   3.274 -19.637  1.00  0.530          H  
ATOM  11176 3HG2 ILE A 727     -44.276   4.075 -21.174  1.00  0.530          H  
ATOM  11177 1HD1 ILE A 727     -40.061   3.824 -22.347  1.00  0.530          H  
ATOM  11178 2HD1 ILE A 727     -40.314   2.894 -20.854  1.00  0.530          H  
ATOM  11179 3HD1 ILE A 727     -41.531   2.878 -22.143  1.00  0.530          H  
ATOM  11180  N   ASP A 728     -45.389   5.823 -18.776  1.00  0.300          N  
ATOM  11181  CA  ASP A 728     -46.642   5.602 -18.085  1.00  0.280          C  
ATOM  11182  C   ASP A 728     -47.502   4.643 -18.900  1.00  0.250          C  
ATOM  11183  O   ASP A 728     -47.979   4.996 -19.986  1.00  0.250          O  
ATOM  11184  CB  ASP A 728     -47.393   6.923 -17.906  1.00  0.400          C  
ATOM  11185  CG  ASP A 728     -46.695   7.934 -16.982  1.00  0.400          C  
ATOM  11186  OD1 ASP A 728     -46.358   7.611 -15.853  1.00  0.400          O  
ATOM  11187  OD2 ASP A 728     -46.519   9.065 -17.416  1.00  0.400          O  
ATOM  11188  H   ASP A 728     -45.393   6.397 -19.621  1.00  0.360          H  
ATOM  11189  HA  ASP A 728     -46.444   5.158 -17.110  1.00  0.340          H  
ATOM  11190 1HB  ASP A 728     -47.523   7.387 -18.884  1.00  0.480          H  
ATOM  11191 2HB  ASP A 728     -48.389   6.717 -17.514  1.00  0.480          H  
ATOM  11192  N   ILE A 729     -47.691   3.423 -18.408  1.00  0.250          N  
ATOM  11193  CA  ILE A 729     -48.463   2.453 -19.178  1.00  0.270          C  
ATOM  11194  C   ILE A 729     -49.893   2.490 -18.674  1.00  0.270          C  
ATOM  11195  O   ILE A 729     -50.142   2.345 -17.477  1.00  0.280          O  
ATOM  11196  CB  ILE A 729     -47.894   1.021 -19.073  1.00  0.370          C  
ATOM  11197  CG1 ILE A 729     -46.438   1.007 -19.590  1.00  0.370          C  
ATOM  11198  CG2 ILE A 729     -48.774   0.092 -19.951  1.00  0.370          C  
ATOM  11199  CD1 ILE A 729     -45.644  -0.263 -19.273  1.00  0.370          C  
ATOM  11200  H   ILE A 729     -47.295   3.178 -17.508  1.00  0.300          H  
ATOM  11201  HA  ILE A 729     -48.468   2.743 -20.228  1.00  0.320          H  
ATOM  11202  HB  ILE A 729     -47.896   0.677 -18.038  1.00  0.440          H  
ATOM  11203 1HG1 ILE A 729     -46.452   1.153 -20.670  1.00  0.440          H  
ATOM  11204 2HG1 ILE A 729     -45.922   1.830 -19.138  1.00  0.440          H  
ATOM  11205 1HG2 ILE A 729     -48.402  -0.904 -19.929  1.00  0.440          H  
ATOM  11206 2HG2 ILE A 729     -49.803   0.088 -19.592  1.00  0.440          H  
ATOM  11207 3HG2 ILE A 729     -48.755   0.452 -20.968  1.00  0.440          H  
ATOM  11208 1HD1 ILE A 729     -44.632  -0.166 -19.664  1.00  0.440          H  
ATOM  11209 2HD1 ILE A 729     -45.596  -0.404 -18.191  1.00  0.440          H  
ATOM  11210 3HD1 ILE A 729     -46.106  -1.130 -19.713  1.00  0.440          H  
ATOM  11211  N   ASP A 730     -50.828   2.717 -19.585  1.00  0.300          N  
ATOM  11212  CA  ASP A 730     -52.233   2.824 -19.253  1.00  0.330          C  
ATOM  11213  C   ASP A 730     -52.843   1.434 -19.185  1.00  0.350          C  
ATOM  11214  O   ASP A 730     -53.131   0.807 -20.211  1.00  0.340          O  
ATOM  11215  CB  ASP A 730     -52.936   3.733 -20.279  1.00  0.450          C  
ATOM  11216  CG  ASP A 730     -54.422   3.962 -20.026  1.00  0.450          C  
ATOM  11217  OD1 ASP A 730     -55.031   3.140 -19.363  1.00  0.450          O  
ATOM  11218  OD2 ASP A 730     -54.947   4.944 -20.497  1.00  0.450          O  
ATOM  11219  H   ASP A 730     -50.554   2.811 -20.564  1.00  0.360          H  
ATOM  11220  HA  ASP A 730     -52.323   3.287 -18.271  1.00  0.400          H  
ATOM  11221 1HB  ASP A 730     -52.436   4.701 -20.292  1.00  0.540          H  
ATOM  11222 2HB  ASP A 730     -52.814   3.304 -21.274  1.00  0.540          H  
ATOM  11223  N   GLN A 731     -52.986   0.934 -17.954  1.00  0.380          N  
ATOM  11224  CA  GLN A 731     -53.456  -0.415 -17.697  1.00  0.410          C  
ATOM  11225  C   GLN A 731     -54.849  -0.644 -18.255  1.00  0.450          C  
ATOM  11226  O   GLN A 731     -55.147  -1.733 -18.747  1.00  0.480          O  
ATOM  11227  CB  GLN A 731     -53.443  -0.675 -16.195  1.00  0.560          C  
ATOM  11228  CG  GLN A 731     -53.814  -2.058 -15.786  1.00  0.560          C  
ATOM  11229  CD  GLN A 731     -53.686  -2.225 -14.302  1.00  0.560          C  
ATOM  11230  OE1 GLN A 731     -54.325  -1.504 -13.491  1.00  0.560          O  
ATOM  11231  NE2 GLN A 731     -52.863  -3.164 -13.903  1.00  0.560          N  
ATOM  11232  H   GLN A 731     -52.736   1.525 -17.168  1.00  0.460          H  
ATOM  11233  HA  GLN A 731     -52.775  -1.113 -18.182  1.00  0.490          H  
ATOM  11234 1HB  GLN A 731     -52.448  -0.466 -15.801  1.00  0.670          H  
ATOM  11235 2HB  GLN A 731     -54.135   0.009 -15.707  1.00  0.670          H  
ATOM  11236 1HG  GLN A 731     -54.851  -2.257 -16.063  1.00  0.670          H  
ATOM  11237 2HG  GLN A 731     -53.151  -2.769 -16.276  1.00  0.670          H  
ATOM  11238 1HE2 GLN A 731     -52.723  -3.286 -12.909  1.00  0.670          H  
ATOM  11239 2HE2 GLN A 731     -52.365  -3.728 -14.557  1.00  0.670          H  
ATOM  11240  N   ARG A 732     -55.717   0.359 -18.113  1.00  0.470          N  
ATOM  11241  CA  ARG A 732     -57.084   0.272 -18.593  1.00  0.500          C  
ATOM  11242  C   ARG A 732     -57.119   0.159 -20.100  1.00  0.470          C  
ATOM  11243  O   ARG A 732     -57.863  -0.665 -20.650  1.00  0.490          O  
ATOM  11244  CB  ARG A 732     -57.874   1.481 -18.099  1.00  0.690          C  
ATOM  11245  CG  ARG A 732     -59.319   1.670 -18.599  1.00  0.690          C  
ATOM  11246  CD  ARG A 732     -60.202   0.550 -18.257  1.00  0.690          C  
ATOM  11247  NE  ARG A 732     -61.598   0.800 -18.648  1.00  0.690          N  
ATOM  11248  CZ  ARG A 732     -62.135   0.665 -19.883  1.00  0.690          C  
ATOM  11249  NH1 ARG A 732     -61.401   0.310 -20.907  1.00  0.690          N  
ATOM  11250  NH2 ARG A 732     -63.432   0.896 -20.070  1.00  0.690          N  
ATOM  11251  H   ARG A 732     -55.395   1.223 -17.687  1.00  0.560          H  
ATOM  11252  HA  ARG A 732     -57.532  -0.626 -18.169  1.00  0.600          H  
ATOM  11253 1HB  ARG A 732     -57.919   1.450 -17.011  1.00  0.830          H  
ATOM  11254 2HB  ARG A 732     -57.327   2.387 -18.370  1.00  0.830          H  
ATOM  11255 1HG  ARG A 732     -59.736   2.563 -18.131  1.00  0.830          H  
ATOM  11256 2HG  ARG A 732     -59.312   1.804 -19.679  1.00  0.830          H  
ATOM  11257 1HD  ARG A 732     -59.867  -0.331 -18.778  1.00  0.830          H  
ATOM  11258 2HD  ARG A 732     -60.164   0.369 -17.189  1.00  0.830          H  
ATOM  11259  HE  ARG A 732     -62.231   1.093 -17.894  1.00  0.830          H  
ATOM  11260 1HH1 ARG A 732     -60.404   0.122 -20.791  1.00  0.830          H  
ATOM  11261 2HH1 ARG A 732     -61.839   0.225 -21.815  1.00  0.830          H  
ATOM  11262 1HH2 ARG A 732     -64.050   1.145 -19.272  1.00  0.830          H  
ATOM  11263 2HH2 ARG A 732     -63.836   0.797 -20.986  1.00  0.830          H  
ATOM  11264  N   LYS A 733     -56.292   0.954 -20.773  1.00  0.420          N  
ATOM  11265  CA  LYS A 733     -56.271   0.887 -22.218  1.00  0.390          C  
ATOM  11266  C   LYS A 733     -55.650  -0.430 -22.677  1.00  0.360          C  
ATOM  11267  O   LYS A 733     -56.167  -1.068 -23.595  1.00  0.360          O  
ATOM  11268  CB  LYS A 733     -55.529   2.077 -22.808  1.00  0.560          C  
ATOM  11269  CG  LYS A 733     -55.572   2.191 -24.331  1.00  0.560          C  
ATOM  11270  CD  LYS A 733     -56.976   2.552 -24.854  1.00  0.560          C  
ATOM  11271  CE  LYS A 733     -57.020   2.739 -26.384  1.00  0.560          C  
ATOM  11272  NZ  LYS A 733     -56.135   3.849 -26.882  1.00  0.560          N  
ATOM  11273  H   LYS A 733     -55.731   1.656 -20.260  1.00  0.500          H  
ATOM  11274  HA  LYS A 733     -57.299   0.913 -22.565  1.00  0.470          H  
ATOM  11275 1HB  LYS A 733     -55.931   3.000 -22.388  1.00  0.670          H  
ATOM  11276 2HB  LYS A 733     -54.480   2.018 -22.515  1.00  0.670          H  
ATOM  11277 1HG  LYS A 733     -54.903   2.984 -24.600  1.00  0.670          H  
ATOM  11278 2HG  LYS A 733     -55.228   1.272 -24.783  1.00  0.670          H  
ATOM  11279 1HD  LYS A 733     -57.670   1.751 -24.617  1.00  0.670          H  
ATOM  11280 2HD  LYS A 733     -57.320   3.466 -24.373  1.00  0.670          H  
ATOM  11281 1HE  LYS A 733     -56.725   1.820 -26.857  1.00  0.670          H  
ATOM  11282 2HE  LYS A 733     -58.047   2.964 -26.665  1.00  0.670          H  
ATOM  11283 1HZ  LYS A 733     -56.228   3.917 -27.882  1.00  0.670          H  
ATOM  11284 2HZ  LYS A 733     -56.407   4.724 -26.459  1.00  0.670          H  
ATOM  11285 3HZ  LYS A 733     -55.139   3.649 -26.658  1.00  0.670          H  
ATOM  11286  N   ALA A 734     -54.565  -0.874 -22.032  1.00  0.350          N  
ATOM  11287  CA  ALA A 734     -53.962  -2.130 -22.442  1.00  0.340          C  
ATOM  11288  C   ALA A 734     -54.989  -3.258 -22.293  1.00  0.370          C  
ATOM  11289  O   ALA A 734     -55.098  -4.124 -23.166  1.00  0.350          O  
ATOM  11290  CB  ALA A 734     -52.709  -2.409 -21.629  1.00  0.480          C  
ATOM  11291  H   ALA A 734     -54.141  -0.321 -21.280  1.00  0.420          H  
ATOM  11292  HA  ALA A 734     -53.689  -2.053 -23.493  1.00  0.410          H  
ATOM  11293 1HB  ALA A 734     -52.260  -3.348 -21.955  1.00  0.580          H  
ATOM  11294 2HB  ALA A 734     -51.995  -1.595 -21.765  1.00  0.580          H  
ATOM  11295 3HB  ALA A 734     -52.978  -2.483 -20.574  1.00  0.580          H  
ATOM  11296  N   GLN A 735     -55.805  -3.240 -21.226  1.00  0.420          N  
ATOM  11297  CA  GLN A 735     -56.812  -4.286 -21.103  1.00  0.460          C  
ATOM  11298  C   GLN A 735     -57.867  -4.168 -22.199  1.00  0.450          C  
ATOM  11299  O   GLN A 735     -58.214  -5.162 -22.836  1.00  0.460          O  
ATOM  11300  CB  GLN A 735     -57.466  -4.236 -19.725  1.00  0.630          C  
ATOM  11301  CG  GLN A 735     -56.557  -4.678 -18.598  1.00  0.630          C  
ATOM  11302  CD  GLN A 735     -56.227  -6.143 -18.685  1.00  0.630          C  
ATOM  11303  OE1 GLN A 735     -57.129  -6.986 -18.729  1.00  0.630          O  
ATOM  11304  NE2 GLN A 735     -54.940  -6.462 -18.729  1.00  0.630          N  
ATOM  11305  H   GLN A 735     -55.682  -2.546 -20.482  1.00  0.500          H  
ATOM  11306  HA  GLN A 735     -56.319  -5.249 -21.218  1.00  0.550          H  
ATOM  11307 1HB  GLN A 735     -57.749  -3.207 -19.520  1.00  0.750          H  
ATOM  11308 2HB  GLN A 735     -58.370  -4.843 -19.715  1.00  0.750          H  
ATOM  11309 1HG  GLN A 735     -55.625  -4.133 -18.669  1.00  0.750          H  
ATOM  11310 2HG  GLN A 735     -57.040  -4.475 -17.642  1.00  0.750          H  
ATOM  11311 1HE2 GLN A 735     -54.662  -7.421 -18.796  1.00  0.750          H  
ATOM  11312 2HE2 GLN A 735     -54.249  -5.739 -18.707  1.00  0.750          H  
ATOM  11313  N   ALA A 736     -58.293  -2.939 -22.520  1.00  0.450          N  
ATOM  11314  CA  ALA A 736     -59.292  -2.712 -23.565  1.00  0.470          C  
ATOM  11315  C   ALA A 736     -58.833  -3.240 -24.918  1.00  0.450          C  
ATOM  11316  O   ALA A 736     -59.623  -3.783 -25.694  1.00  0.480          O  
ATOM  11317  CB  ALA A 736     -59.574  -1.230 -23.697  1.00  0.650          C  
ATOM  11318  H   ALA A 736     -57.986  -2.136 -21.963  1.00  0.540          H  
ATOM  11319  HA  ALA A 736     -60.202  -3.236 -23.278  1.00  0.560          H  
ATOM  11320 1HB  ALA A 736     -60.338  -1.069 -24.454  1.00  0.780          H  
ATOM  11321 2HB  ALA A 736     -59.908  -0.856 -22.752  1.00  0.780          H  
ATOM  11322 3HB  ALA A 736     -58.662  -0.717 -23.988  1.00  0.780          H  
ATOM  11323  N   LEU A 737     -57.537  -3.103 -25.177  1.00  0.410          N  
ATOM  11324  CA  LEU A 737     -56.911  -3.533 -26.415  1.00  0.400          C  
ATOM  11325  C   LEU A 737     -56.502  -5.003 -26.421  1.00  0.410          C  
ATOM  11326  O   LEU A 737     -55.997  -5.493 -27.435  1.00  0.530          O  
ATOM  11327  CB  LEU A 737     -55.654  -2.683 -26.660  1.00  0.560          C  
ATOM  11328  CG  LEU A 737     -55.855  -1.169 -26.908  1.00  0.560          C  
ATOM  11329  CD1 LEU A 737     -54.501  -0.501 -26.913  1.00  0.560          C  
ATOM  11330  CD2 LEU A 737     -56.541  -0.946 -28.252  1.00  0.560          C  
ATOM  11331  H   LEU A 737     -56.970  -2.598 -24.486  1.00  0.490          H  
ATOM  11332  HA  LEU A 737     -57.625  -3.391 -27.219  1.00  0.480          H  
ATOM  11333 1HB  LEU A 737     -55.019  -2.779 -25.776  1.00  0.680          H  
ATOM  11334 2HB  LEU A 737     -55.118  -3.092 -27.513  1.00  0.680          H  
ATOM  11335  HG  LEU A 737     -56.453  -0.739 -26.106  1.00  0.680          H  
ATOM  11336 1HD1 LEU A 737     -54.607   0.568 -27.075  1.00  0.680          H  
ATOM  11337 2HD1 LEU A 737     -54.025  -0.676 -25.959  1.00  0.680          H  
ATOM  11338 3HD1 LEU A 737     -53.917  -0.919 -27.694  1.00  0.680          H  
ATOM  11339 1HD2 LEU A 737     -56.660   0.116 -28.429  1.00  0.680          H  
ATOM  11340 2HD2 LEU A 737     -55.930  -1.375 -29.049  1.00  0.680          H  
ATOM  11341 3HD2 LEU A 737     -57.520  -1.413 -28.256  1.00  0.680          H  
ATOM  11342  N   GLY A 738     -56.684  -5.716 -25.302  1.00  0.390          N  
ATOM  11343  CA  GLY A 738     -56.286  -7.114 -25.218  1.00  0.380          C  
ATOM  11344  C   GLY A 738     -54.773  -7.318 -25.100  1.00  0.350          C  
ATOM  11345  O   GLY A 738     -54.247  -8.353 -25.528  1.00  0.340          O  
ATOM  11346  H   GLY A 738     -57.150  -5.298 -24.493  1.00  0.470          H  
ATOM  11347 1HA  GLY A 738     -56.781  -7.566 -24.358  1.00  0.460          H  
ATOM  11348 2HA  GLY A 738     -56.654  -7.629 -26.098  1.00  0.460          H  
ATOM  11349  N   VAL A 739     -54.056  -6.323 -24.585  1.00  0.340          N  
ATOM  11350  CA  VAL A 739     -52.608  -6.378 -24.490  1.00  0.320          C  
ATOM  11351  C   VAL A 739     -52.112  -6.698 -23.089  1.00  0.330          C  
ATOM  11352  O   VAL A 739     -52.345  -5.947 -22.143  1.00  0.340          O  
ATOM  11353  CB  VAL A 739     -52.043  -5.013 -24.912  1.00  0.460          C  
ATOM  11354  CG1 VAL A 739     -50.577  -5.002 -24.785  1.00  0.460          C  
ATOM  11355  CG2 VAL A 739     -52.436  -4.713 -26.338  1.00  0.460          C  
ATOM  11356  H   VAL A 739     -54.526  -5.503 -24.196  1.00  0.410          H  
ATOM  11357  HA  VAL A 739     -52.245  -7.144 -25.174  1.00  0.380          H  
ATOM  11358  HB  VAL A 739     -52.446  -4.248 -24.255  1.00  0.550          H  
ATOM  11359 1HG1 VAL A 739     -50.219  -4.020 -25.071  1.00  0.550          H  
ATOM  11360 2HG1 VAL A 739     -50.292  -5.201 -23.760  1.00  0.550          H  
ATOM  11361 3HG1 VAL A 739     -50.144  -5.765 -25.432  1.00  0.550          H  
ATOM  11362 1HG2 VAL A 739     -52.045  -3.743 -26.621  1.00  0.550          H  
ATOM  11363 2HG2 VAL A 739     -52.022  -5.477 -26.990  1.00  0.550          H  
ATOM  11364 3HG2 VAL A 739     -53.515  -4.709 -26.431  1.00  0.550          H  
ATOM  11365  N   ALA A 740     -51.404  -7.812 -22.954  1.00  0.340          N  
ATOM  11366  CA  ALA A 740     -50.880  -8.187 -21.657  1.00  0.360          C  
ATOM  11367  C   ALA A 740     -49.786  -7.230 -21.225  1.00  0.340          C  
ATOM  11368  O   ALA A 740     -48.897  -6.905 -22.020  1.00  0.300          O  
ATOM  11369  CB  ALA A 740     -50.325  -9.598 -21.699  1.00  0.500          C  
ATOM  11370  H   ALA A 740     -51.241  -8.400 -23.763  1.00  0.410          H  
ATOM  11371  HA  ALA A 740     -51.692  -8.134 -20.932  1.00  0.430          H  
ATOM  11372 1HB  ALA A 740     -49.948  -9.874 -20.716  1.00  0.600          H  
ATOM  11373 2HB  ALA A 740     -51.111 -10.289 -21.993  1.00  0.600          H  
ATOM  11374 3HB  ALA A 740     -49.519  -9.651 -22.421  1.00  0.600          H  
ATOM  11375  N   ILE A 741     -49.788  -6.866 -19.949  1.00  0.380          N  
ATOM  11376  CA  ILE A 741     -48.736  -6.010 -19.427  1.00  0.380          C  
ATOM  11377  C   ILE A 741     -47.386  -6.706 -19.472  1.00  0.340          C  
ATOM  11378  O   ILE A 741     -46.360  -6.059 -19.673  1.00  0.330          O  
ATOM  11379  CB  ILE A 741     -49.097  -5.479 -18.021  1.00  0.530          C  
ATOM  11380  CG1 ILE A 741     -48.112  -4.361 -17.542  1.00  0.530          C  
ATOM  11381  CG2 ILE A 741     -49.127  -6.570 -17.024  1.00  0.530          C  
ATOM  11382  CD1 ILE A 741     -48.109  -3.082 -18.338  1.00  0.530          C  
ATOM  11383  H   ILE A 741     -50.556  -7.154 -19.360  1.00  0.460          H  
ATOM  11384  HA  ILE A 741     -48.674  -5.156 -20.082  1.00  0.460          H  
ATOM  11385  HB  ILE A 741     -50.090  -5.033 -18.072  1.00  0.640          H  
ATOM  11386 1HG1 ILE A 741     -48.367  -4.108 -16.511  1.00  0.640          H  
ATOM  11387 2HG1 ILE A 741     -47.100  -4.757 -17.550  1.00  0.640          H  
ATOM  11388 1HG2 ILE A 741     -49.422  -6.143 -16.064  1.00  0.640          H  
ATOM  11389 2HG2 ILE A 741     -49.838  -7.336 -17.311  1.00  0.640          H  
ATOM  11390 3HG2 ILE A 741     -48.135  -7.014 -16.929  1.00  0.640          H  
ATOM  11391 1HD1 ILE A 741     -47.394  -2.392 -17.888  1.00  0.640          H  
ATOM  11392 2HD1 ILE A 741     -47.813  -3.269 -19.358  1.00  0.640          H  
ATOM  11393 3HD1 ILE A 741     -49.102  -2.638 -18.321  1.00  0.640          H  
ATOM  11394  N   ASP A 742     -47.387  -8.025 -19.293  1.00  0.350          N  
ATOM  11395  CA  ASP A 742     -46.164  -8.799 -19.337  1.00  0.350          C  
ATOM  11396  C   ASP A 742     -45.503  -8.700 -20.705  1.00  0.320          C  
ATOM  11397  O   ASP A 742     -44.279  -8.632 -20.802  1.00  0.320          O  
ATOM  11398  CB  ASP A 742     -46.473 -10.259 -19.047  1.00  0.490          C  
ATOM  11399  CG  ASP A 742     -46.888 -10.512 -17.608  1.00  0.490          C  
ATOM  11400  OD1 ASP A 742     -46.688  -9.668 -16.763  1.00  0.490          O  
ATOM  11401  OD2 ASP A 742     -47.438 -11.551 -17.374  1.00  0.490          O  
ATOM  11402  H   ASP A 742     -48.256  -8.492 -19.074  1.00  0.420          H  
ATOM  11403  HA  ASP A 742     -45.475  -8.413 -18.585  1.00  0.420          H  
ATOM  11404 1HB  ASP A 742     -47.267 -10.602 -19.713  1.00  0.590          H  
ATOM  11405 2HB  ASP A 742     -45.587 -10.861 -19.266  1.00  0.590          H  
ATOM  11406  N   ASP A 743     -46.316  -8.653 -21.763  1.00  0.300          N  
ATOM  11407  CA  ASP A 743     -45.800  -8.590 -23.119  1.00  0.280          C  
ATOM  11408  C   ASP A 743     -45.260  -7.198 -23.381  1.00  0.300          C  
ATOM  11409  O   ASP A 743     -44.233  -7.040 -24.058  1.00  0.300          O  
ATOM  11410  CB  ASP A 743     -46.895  -8.957 -24.114  1.00  0.400          C  
ATOM  11411  CG  ASP A 743     -47.277 -10.449 -24.044  1.00  0.400          C  
ATOM  11412  OD1 ASP A 743     -46.498 -11.243 -23.571  1.00  0.400          O  
ATOM  11413  OD2 ASP A 743     -48.370 -10.766 -24.421  1.00  0.400          O  
ATOM  11414  H   ASP A 743     -47.317  -8.691 -21.619  1.00  0.360          H  
ATOM  11415  HA  ASP A 743     -44.983  -9.305 -23.218  1.00  0.340          H  
ATOM  11416 1HB  ASP A 743     -47.784  -8.353 -23.915  1.00  0.480          H  
ATOM  11417 2HB  ASP A 743     -46.565  -8.723 -25.128  1.00  0.480          H  
ATOM  11418  N   ILE A 744     -45.927  -6.184 -22.814  1.00  0.310          N  
ATOM  11419  CA  ILE A 744     -45.467  -4.810 -22.973  1.00  0.320          C  
ATOM  11420  C   ILE A 744     -44.111  -4.662 -22.316  1.00  0.340          C  
ATOM  11421  O   ILE A 744     -43.180  -4.110 -22.913  1.00  0.340          O  
ATOM  11422  CB  ILE A 744     -46.426  -3.778 -22.334  1.00  0.440          C  
ATOM  11423  CG1 ILE A 744     -47.752  -3.757 -23.089  1.00  0.440          C  
ATOM  11424  CG2 ILE A 744     -45.758  -2.368 -22.357  1.00  0.440          C  
ATOM  11425  CD1 ILE A 744     -48.898  -2.993 -22.368  1.00  0.440          C  
ATOM  11426  H   ILE A 744     -46.802  -6.395 -22.318  1.00  0.370          H  
ATOM  11427  HA  ILE A 744     -45.353  -4.591 -24.026  1.00  0.380          H  
ATOM  11428  HB  ILE A 744     -46.638  -4.061 -21.309  1.00  0.530          H  
ATOM  11429 1HG1 ILE A 744     -47.582  -3.313 -24.053  1.00  0.530          H  
ATOM  11430 2HG1 ILE A 744     -48.067  -4.781 -23.246  1.00  0.530          H  
ATOM  11431 1HG2 ILE A 744     -46.417  -1.640 -21.917  1.00  0.530          H  
ATOM  11432 2HG2 ILE A 744     -44.827  -2.373 -21.791  1.00  0.530          H  
ATOM  11433 3HG2 ILE A 744     -45.545  -2.085 -23.387  1.00  0.530          H  
ATOM  11434 1HD1 ILE A 744     -49.797  -3.019 -22.963  1.00  0.530          H  
ATOM  11435 2HD1 ILE A 744     -49.103  -3.447 -21.418  1.00  0.530          H  
ATOM  11436 3HD1 ILE A 744     -48.630  -1.971 -22.208  1.00  0.530          H  
ATOM  11437  N   ASN A 745     -43.992  -5.153 -21.084  1.00  0.350          N  
ATOM  11438  CA  ASN A 745     -42.737  -5.041 -20.382  1.00  0.370          C  
ATOM  11439  C   ASN A 745     -41.647  -5.867 -21.029  1.00  0.340          C  
ATOM  11440  O   ASN A 745     -40.537  -5.374 -21.183  1.00  0.340          O  
ATOM  11441  CB  ASN A 745     -42.926  -5.419 -18.941  1.00  0.510          C  
ATOM  11442  CG  ASN A 745     -43.636  -4.364 -18.197  1.00  0.510          C  
ATOM  11443  OD1 ASN A 745     -43.576  -3.175 -18.554  1.00  0.510          O  
ATOM  11444  ND2 ASN A 745     -44.325  -4.763 -17.175  1.00  0.510          N  
ATOM  11445  H   ASN A 745     -44.804  -5.580 -20.626  1.00  0.420          H  
ATOM  11446  HA  ASN A 745     -42.417  -4.001 -20.427  1.00  0.440          H  
ATOM  11447 1HB  ASN A 745     -43.504  -6.346 -18.883  1.00  0.610          H  
ATOM  11448 2HB  ASN A 745     -41.958  -5.601 -18.475  1.00  0.610          H  
ATOM  11449 1HD2 ASN A 745     -44.839  -4.089 -16.627  1.00  0.610          H  
ATOM  11450 2HD2 ASN A 745     -44.355  -5.729 -16.929  1.00  0.610          H  
ATOM  11451  N   ASP A 746     -41.924  -7.095 -21.471  1.00  0.330          N  
ATOM  11452  CA  ASP A 746     -40.858  -7.853 -22.109  1.00  0.310          C  
ATOM  11453  C   ASP A 746     -40.401  -7.178 -23.394  1.00  0.300          C  
ATOM  11454  O   ASP A 746     -39.203  -7.179 -23.705  1.00  0.300          O  
ATOM  11455  CB  ASP A 746     -41.262  -9.304 -22.357  1.00  0.440          C  
ATOM  11456  CG  ASP A 746     -41.271 -10.156 -21.066  1.00  0.440          C  
ATOM  11457  OD1 ASP A 746     -40.737  -9.728 -20.059  1.00  0.440          O  
ATOM  11458  OD2 ASP A 746     -41.776 -11.247 -21.118  1.00  0.440          O  
ATOM  11459  H   ASP A 746     -42.841  -7.529 -21.323  1.00  0.400          H  
ATOM  11460  HA  ASP A 746     -40.009  -7.876 -21.430  1.00  0.370          H  
ATOM  11461 1HB  ASP A 746     -42.272  -9.322 -22.783  1.00  0.530          H  
ATOM  11462 2HB  ASP A 746     -40.591  -9.760 -23.084  1.00  0.530          H  
ATOM  11463  N   THR A 747     -41.336  -6.574 -24.144  1.00  0.290          N  
ATOM  11464  CA  THR A 747     -40.986  -5.887 -25.378  1.00  0.280          C  
ATOM  11465  C   THR A 747     -40.089  -4.692 -25.086  1.00  0.270          C  
ATOM  11466  O   THR A 747     -39.034  -4.539 -25.714  1.00  0.270          O  
ATOM  11467  CB  THR A 747     -42.250  -5.407 -26.132  1.00  0.400          C  
ATOM  11468  OG1 THR A 747     -43.055  -6.547 -26.461  1.00  0.400          O  
ATOM  11469  CG2 THR A 747     -41.858  -4.661 -27.448  1.00  0.400          C  
ATOM  11470  H   THR A 747     -42.324  -6.635 -23.885  1.00  0.350          H  
ATOM  11471  HA  THR A 747     -40.440  -6.576 -26.015  1.00  0.340          H  
ATOM  11472  HB  THR A 747     -42.828  -4.739 -25.491  1.00  0.480          H  
ATOM  11473  HG1 THR A 747     -43.482  -6.877 -25.636  1.00  0.480          H  
ATOM  11474 1HG2 THR A 747     -42.767  -4.345 -27.966  1.00  0.480          H  
ATOM  11475 2HG2 THR A 747     -41.253  -3.784 -27.218  1.00  0.480          H  
ATOM  11476 3HG2 THR A 747     -41.291  -5.330 -28.091  1.00  0.480          H  
ATOM  11477  N   LEU A 748     -40.476  -3.852 -24.110  1.00  0.280          N  
ATOM  11478  CA  LEU A 748     -39.661  -2.690 -23.778  1.00  0.320          C  
ATOM  11479  C   LEU A 748     -38.313  -3.094 -23.205  1.00  0.330          C  
ATOM  11480  O   LEU A 748     -37.280  -2.532 -23.575  1.00  0.350          O  
ATOM  11481  CB  LEU A 748     -40.358  -1.795 -22.728  1.00  0.430          C  
ATOM  11482  CG  LEU A 748     -41.624  -0.977 -23.141  1.00  0.430          C  
ATOM  11483  CD1 LEU A 748     -42.256  -0.372 -21.859  1.00  0.430          C  
ATOM  11484  CD2 LEU A 748     -41.232   0.157 -24.124  1.00  0.430          C  
ATOM  11485  H   LEU A 748     -41.359  -4.025 -23.615  1.00  0.340          H  
ATOM  11486  HA  LEU A 748     -39.488  -2.127 -24.689  1.00  0.380          H  
ATOM  11487 1HB  LEU A 748     -40.657  -2.441 -21.898  1.00  0.520          H  
ATOM  11488 2HB  LEU A 748     -39.624  -1.088 -22.354  1.00  0.520          H  
ATOM  11489  HG  LEU A 748     -42.355  -1.641 -23.609  1.00  0.520          H  
ATOM  11490 1HD1 LEU A 748     -43.148   0.192 -22.123  1.00  0.520          H  
ATOM  11491 2HD1 LEU A 748     -42.531  -1.180 -21.175  1.00  0.520          H  
ATOM  11492 3HD1 LEU A 748     -41.542   0.287 -21.371  1.00  0.520          H  
ATOM  11493 1HD2 LEU A 748     -42.116   0.727 -24.395  1.00  0.520          H  
ATOM  11494 2HD2 LEU A 748     -40.507   0.823 -23.649  1.00  0.520          H  
ATOM  11495 3HD2 LEU A 748     -40.794  -0.263 -25.026  1.00  0.520          H  
ATOM  11496  N   GLN A 749     -38.299  -4.108 -22.338  1.00  0.350          N  
ATOM  11497  CA  GLN A 749     -37.058  -4.497 -21.704  1.00  0.380          C  
ATOM  11498  C   GLN A 749     -36.096  -5.105 -22.715  1.00  0.370          C  
ATOM  11499  O   GLN A 749     -34.927  -4.699 -22.793  1.00  0.380          O  
ATOM  11500  CB  GLN A 749     -37.327  -5.511 -20.559  1.00  0.520          C  
ATOM  11501  CG  GLN A 749     -38.109  -4.944 -19.306  1.00  0.520          C  
ATOM  11502  CD  GLN A 749     -38.383  -5.985 -18.193  1.00  0.520          C  
ATOM  11503  OE1 GLN A 749     -37.902  -5.876 -17.026  1.00  0.520          O  
ATOM  11504  NE2 GLN A 749     -39.180  -7.003 -18.540  1.00  0.520          N  
ATOM  11505  H   GLN A 749     -39.166  -4.571 -22.068  1.00  0.420          H  
ATOM  11506  HA  GLN A 749     -36.584  -3.620 -21.294  1.00  0.460          H  
ATOM  11507 1HB  GLN A 749     -37.896  -6.350 -20.956  1.00  0.620          H  
ATOM  11508 2HB  GLN A 749     -36.376  -5.901 -20.198  1.00  0.620          H  
ATOM  11509 1HG  GLN A 749     -37.577  -4.169 -18.883  1.00  0.620          H  
ATOM  11510 2HG  GLN A 749     -39.048  -4.547 -19.621  1.00  0.620          H  
ATOM  11511 1HE2 GLN A 749     -39.411  -7.726 -17.882  1.00  0.620          H  
ATOM  11512 2HE2 GLN A 749     -39.558  -7.055 -19.472  1.00  0.620          H  
ATOM  11513  N   THR A 750     -36.585  -5.998 -23.576  1.00  0.360          N  
ATOM  11514  CA  THR A 750     -35.674  -6.611 -24.519  1.00  0.350          C  
ATOM  11515  C   THR A 750     -35.195  -5.592 -25.526  1.00  0.330          C  
ATOM  11516  O   THR A 750     -34.002  -5.473 -25.783  1.00  0.370          O  
ATOM  11517  CB  THR A 750     -36.312  -7.800 -25.256  1.00  0.490          C  
ATOM  11518  OG1 THR A 750     -36.705  -8.803 -24.294  1.00  0.490          O  
ATOM  11519  CG2 THR A 750     -35.268  -8.406 -26.230  1.00  0.490          C  
ATOM  11520  H   THR A 750     -37.562  -6.294 -23.545  1.00  0.430          H  
ATOM  11521  HA  THR A 750     -34.806  -6.973 -23.974  1.00  0.420          H  
ATOM  11522  HB  THR A 750     -37.193  -7.466 -25.803  1.00  0.590          H  
ATOM  11523  HG1 THR A 750     -37.504  -8.478 -23.833  1.00  0.590          H  
ATOM  11524 1HG2 THR A 750     -35.702  -9.259 -26.741  1.00  0.590          H  
ATOM  11525 2HG2 THR A 750     -34.957  -7.667 -26.968  1.00  0.590          H  
ATOM  11526 3HG2 THR A 750     -34.400  -8.730 -25.665  1.00  0.590          H  
ATOM  11527  N   ALA A 751     -36.103  -4.823 -26.110  1.00  0.310          N  
ATOM  11528  CA  ALA A 751     -35.662  -3.882 -27.113  1.00  0.290          C  
ATOM  11529  C   ALA A 751     -34.672  -2.827 -26.579  1.00  0.290          C  
ATOM  11530  O   ALA A 751     -33.647  -2.578 -27.221  1.00  0.290          O  
ATOM  11531  CB  ALA A 751     -36.877  -3.179 -27.699  1.00  0.410          C  
ATOM  11532  H   ALA A 751     -37.102  -4.915 -25.899  1.00  0.370          H  
ATOM  11533  HA  ALA A 751     -35.164  -4.445 -27.900  1.00  0.350          H  
ATOM  11534 1HB  ALA A 751     -36.569  -2.493 -28.475  1.00  0.500          H  
ATOM  11535 2HB  ALA A 751     -37.561  -3.917 -28.113  1.00  0.500          H  
ATOM  11536 3HB  ALA A 751     -37.384  -2.629 -26.915  1.00  0.500          H  
ATOM  11537  N   TRP A 752     -34.922  -2.258 -25.389  1.00  0.300          N  
ATOM  11538  CA  TRP A 752     -34.096  -1.156 -24.879  1.00  0.270          C  
ATOM  11539  C   TRP A 752     -33.002  -1.488 -23.852  1.00  0.300          C  
ATOM  11540  O   TRP A 752     -32.044  -0.713 -23.688  1.00  0.340          O  
ATOM  11541  CB  TRP A 752     -35.054  -0.146 -24.263  1.00  0.390          C  
ATOM  11542  CG  TRP A 752     -35.905   0.502 -25.271  1.00  0.390          C  
ATOM  11543  CD1 TRP A 752     -37.112   0.069 -25.715  1.00  0.390          C  
ATOM  11544  CD2 TRP A 752     -35.656   1.734 -25.939  1.00  0.390          C  
ATOM  11545  NE1 TRP A 752     -37.602   0.922 -26.642  1.00  0.390          N  
ATOM  11546  CE2 TRP A 752     -36.725   1.955 -26.790  1.00  0.390          C  
ATOM  11547  CE3 TRP A 752     -34.634   2.649 -25.891  1.00  0.390          C  
ATOM  11548  CZ2 TRP A 752     -36.790   3.060 -27.589  1.00  0.390          C  
ATOM  11549  CZ3 TRP A 752     -34.722   3.755 -26.676  1.00  0.390          C  
ATOM  11550  CH2 TRP A 752     -35.768   3.968 -27.495  1.00  0.390          C  
ATOM  11551  H   TRP A 752     -35.751  -2.520 -24.847  1.00  0.360          H  
ATOM  11552  HA  TRP A 752     -33.615  -0.690 -25.736  1.00  0.320          H  
ATOM  11553 1HB  TRP A 752     -35.697  -0.649 -23.556  1.00  0.470          H  
ATOM  11554 2HB  TRP A 752     -34.501   0.616 -23.721  1.00  0.470          H  
ATOM  11555  HD1 TRP A 752     -37.600  -0.837 -25.386  1.00  0.470          H  
ATOM  11556  HE1 TRP A 752     -38.474   0.818 -27.138  1.00  0.470          H  
ATOM  11557  HE3 TRP A 752     -33.775   2.497 -25.237  1.00  0.470          H  
ATOM  11558  HZ2 TRP A 752     -37.614   3.236 -28.264  1.00  0.470          H  
ATOM  11559  HZ3 TRP A 752     -33.918   4.462 -26.639  1.00  0.470          H  
ATOM  11560  HH2 TRP A 752     -35.785   4.870 -28.104  1.00  0.470          H  
ATOM  11561  N   GLY A 753     -33.159  -2.582 -23.091  1.00  0.330          N  
ATOM  11562  CA  GLY A 753     -32.200  -2.944 -22.045  1.00  0.380          C  
ATOM  11563  C   GLY A 753     -31.369  -4.174 -22.400  1.00  0.340          C  
ATOM  11564  O   GLY A 753     -30.239  -4.331 -21.930  1.00  0.410          O  
ATOM  11565  H   GLY A 753     -33.959  -3.199 -23.207  1.00  0.400          H  
ATOM  11566 1HA  GLY A 753     -31.537  -2.108 -21.845  1.00  0.460          H  
ATOM  11567 2HA  GLY A 753     -32.761  -3.147 -21.137  1.00  0.460          H  
ATOM  11568  N   SER A 754     -31.905  -4.944 -23.340  1.00  0.310          N  
ATOM  11569  CA  SER A 754     -31.479  -6.222 -23.926  1.00  0.400          C  
ATOM  11570  C   SER A 754     -31.837  -7.331 -22.975  1.00  0.510          C  
ATOM  11571  O   SER A 754     -32.014  -7.111 -21.774  1.00  1.080          O  
ATOM  11572  CB  SER A 754     -29.976  -6.318 -24.145  1.00  0.520          C  
ATOM  11573  OG  SER A 754     -29.285  -6.477 -22.935  1.00  0.520          O  
ATOM  11574  H   SER A 754     -32.854  -4.689 -23.606  1.00  0.370          H  
ATOM  11575  HA  SER A 754     -31.997  -6.384 -24.868  1.00  0.480          H  
ATOM  11576 1HB  SER A 754     -29.763  -7.161 -24.797  1.00  0.630          H  
ATOM  11577 2HB  SER A 754     -29.627  -5.426 -24.633  1.00  0.630          H  
ATOM  11578  HG  SER A 754     -29.400  -5.643 -22.468  1.00  0.630          H  
ATOM  11579  N   SER A 755     -31.849  -8.547 -23.481  1.00  0.410          N  
ATOM  11580  CA  SER A 755     -32.207  -9.666 -22.641  1.00  0.360          C  
ATOM  11581  C   SER A 755     -31.322 -10.852 -22.850  1.00  0.360          C  
ATOM  11582  O   SER A 755     -30.979 -11.203 -23.983  1.00  0.370          O  
ATOM  11583  CB  SER A 755     -33.637 -10.099 -22.934  1.00  0.520          C  
ATOM  11584  OG  SER A 755     -34.540  -9.074 -22.651  1.00  0.520          O  
ATOM  11585  H   SER A 755     -31.710  -8.658 -24.485  1.00  0.490          H  
ATOM  11586  HA  SER A 755     -32.127  -9.361 -21.598  1.00  0.430          H  
ATOM  11587 1HB  SER A 755     -33.719 -10.378 -23.984  1.00  0.630          H  
ATOM  11588 2HB  SER A 755     -33.881 -10.982 -22.344  1.00  0.630          H  
ATOM  11589  HG  SER A 755     -35.390  -9.329 -23.058  1.00  0.630          H  
ATOM  11590  N   TYR A 756     -31.000 -11.511 -21.748  1.00  0.340          N  
ATOM  11591  CA  TYR A 756     -30.279 -12.767 -21.800  1.00  0.330          C  
ATOM  11592  C   TYR A 756     -31.277 -13.840 -22.096  1.00  0.320          C  
ATOM  11593  O   TYR A 756     -32.293 -13.940 -21.407  1.00  0.330          O  
ATOM  11594  CB  TYR A 756     -29.578 -13.084 -20.485  1.00  0.470          C  
ATOM  11595  CG  TYR A 756     -29.029 -14.484 -20.453  1.00  0.470          C  
ATOM  11596  CD1 TYR A 756     -27.945 -14.860 -21.223  1.00  0.470          C  
ATOM  11597  CD2 TYR A 756     -29.649 -15.411 -19.627  1.00  0.470          C  
ATOM  11598  CE1 TYR A 756     -27.488 -16.179 -21.151  1.00  0.470          C  
ATOM  11599  CE2 TYR A 756     -29.195 -16.694 -19.558  1.00  0.470          C  
ATOM  11600  CZ  TYR A 756     -28.118 -17.088 -20.307  1.00  0.470          C  
ATOM  11601  OH  TYR A 756     -27.673 -18.396 -20.201  1.00  0.470          O  
ATOM  11602  H   TYR A 756     -31.298 -11.142 -20.855  1.00  0.410          H  
ATOM  11603  HA  TYR A 756     -29.553 -12.746 -22.614  1.00  0.400          H  
ATOM  11604 1HB  TYR A 756     -28.763 -12.398 -20.316  1.00  0.560          H  
ATOM  11605 2HB  TYR A 756     -30.279 -12.971 -19.661  1.00  0.560          H  
ATOM  11606  HD1 TYR A 756     -27.459 -14.137 -21.881  1.00  0.560          H  
ATOM  11607  HD2 TYR A 756     -30.507 -15.113 -19.026  1.00  0.560          H  
ATOM  11608  HE1 TYR A 756     -26.645 -16.507 -21.745  1.00  0.560          H  
ATOM  11609  HE2 TYR A 756     -29.690 -17.409 -18.901  1.00  0.560          H  
ATOM  11610  HH  TYR A 756     -26.832 -18.530 -20.713  1.00  0.560          H  
ATOM  11611  N   VAL A 757     -31.004 -14.631 -23.114  1.00  0.320          N  
ATOM  11612  CA  VAL A 757     -31.926 -15.673 -23.495  1.00  0.320          C  
ATOM  11613  C   VAL A 757     -31.409 -17.054 -23.115  1.00  0.330          C  
ATOM  11614  O   VAL A 757     -32.103 -17.821 -22.452  1.00  0.350          O  
ATOM  11615  CB  VAL A 757     -32.187 -15.592 -25.018  1.00  0.450          C  
ATOM  11616  CG1 VAL A 757     -33.112 -16.700 -25.465  1.00  0.450          C  
ATOM  11617  CG2 VAL A 757     -32.786 -14.238 -25.350  1.00  0.450          C  
ATOM  11618  H   VAL A 757     -30.145 -14.485 -23.651  1.00  0.380          H  
ATOM  11619  HA  VAL A 757     -32.870 -15.507 -22.977  1.00  0.380          H  
ATOM  11620  HB  VAL A 757     -31.248 -15.713 -25.561  1.00  0.540          H  
ATOM  11621 1HG1 VAL A 757     -33.277 -16.603 -26.514  1.00  0.540          H  
ATOM  11622 2HG1 VAL A 757     -32.689 -17.671 -25.258  1.00  0.540          H  
ATOM  11623 3HG1 VAL A 757     -34.050 -16.604 -24.943  1.00  0.540          H  
ATOM  11624 1HG2 VAL A 757     -32.974 -14.198 -26.405  1.00  0.540          H  
ATOM  11625 2HG2 VAL A 757     -33.714 -14.104 -24.815  1.00  0.540          H  
ATOM  11626 3HG2 VAL A 757     -32.095 -13.441 -25.064  1.00  0.540          H  
ATOM  11627  N   ASN A 758     -30.220 -17.388 -23.589  1.00  0.330          N  
ATOM  11628  CA  ASN A 758     -29.664 -18.730 -23.373  1.00  0.340          C  
ATOM  11629  C   ASN A 758     -28.181 -18.730 -23.682  1.00  0.340          C  
ATOM  11630  O   ASN A 758     -27.642 -17.695 -24.044  1.00  0.340          O  
ATOM  11631  CB  ASN A 758     -30.406 -19.767 -24.224  1.00  0.470          C  
ATOM  11632  CG  ASN A 758     -30.458 -21.165 -23.598  1.00  0.470          C  
ATOM  11633  OD1 ASN A 758     -29.484 -21.618 -22.975  1.00  0.470          O  
ATOM  11634  ND2 ASN A 758     -31.571 -21.837 -23.752  1.00  0.470          N  
ATOM  11635  H   ASN A 758     -29.689 -16.665 -24.080  1.00  0.400          H  
ATOM  11636  HA  ASN A 758     -29.775 -18.992 -22.319  1.00  0.410          H  
ATOM  11637 1HB  ASN A 758     -31.425 -19.445 -24.405  1.00  0.570          H  
ATOM  11638 2HB  ASN A 758     -29.916 -19.847 -25.198  1.00  0.570          H  
ATOM  11639 1HD2 ASN A 758     -31.661 -22.754 -23.366  1.00  0.570          H  
ATOM  11640 2HD2 ASN A 758     -32.330 -21.435 -24.260  1.00  0.570          H  
ATOM  11641  N   ASP A 759     -27.514 -19.869 -23.545  1.00  0.360          N  
ATOM  11642  CA  ASP A 759     -26.111 -19.941 -23.937  1.00  0.360          C  
ATOM  11643  C   ASP A 759     -25.969 -20.472 -25.366  1.00  0.360          C  
ATOM  11644  O   ASP A 759     -26.950 -20.871 -25.991  1.00  0.360          O  
ATOM  11645  CB  ASP A 759     -25.356 -20.871 -22.996  1.00  0.500          C  
ATOM  11646  CG  ASP A 759     -25.250 -20.379 -21.552  1.00  0.500          C  
ATOM  11647  OD1 ASP A 759     -25.332 -19.191 -21.273  1.00  0.500          O  
ATOM  11648  OD2 ASP A 759     -25.084 -21.228 -20.719  1.00  0.500          O  
ATOM  11649  H   ASP A 759     -28.000 -20.690 -23.197  1.00  0.430          H  
ATOM  11650  HA  ASP A 759     -25.678 -18.951 -23.894  1.00  0.430          H  
ATOM  11651 1HB  ASP A 759     -25.837 -21.851 -22.999  1.00  0.600          H  
ATOM  11652 2HB  ASP A 759     -24.349 -21.008 -23.382  1.00  0.600          H  
ATOM  11653  N   PHE A 760     -24.744 -20.542 -25.860  1.00  0.350          N  
ATOM  11654  CA  PHE A 760     -24.461 -21.143 -27.161  1.00  0.350          C  
ATOM  11655  C   PHE A 760     -23.013 -21.592 -27.107  1.00  0.360          C  
ATOM  11656  O   PHE A 760     -22.285 -21.221 -26.179  1.00  0.380          O  
ATOM  11657  CB  PHE A 760     -24.696 -20.175 -28.313  1.00  0.490          C  
ATOM  11658  CG  PHE A 760     -23.712 -19.108 -28.459  1.00  0.490          C  
ATOM  11659  CD1 PHE A 760     -22.751 -19.192 -29.452  1.00  0.490          C  
ATOM  11660  CD2 PHE A 760     -23.675 -18.059 -27.616  1.00  0.490          C  
ATOM  11661  CE1 PHE A 760     -21.816 -18.219 -29.584  1.00  0.490          C  
ATOM  11662  CE2 PHE A 760     -22.739 -17.109 -27.748  1.00  0.490          C  
ATOM  11663  CZ  PHE A 760     -21.819 -17.169 -28.719  1.00  0.490          C  
ATOM  11664  H   PHE A 760     -23.990 -20.117 -25.321  1.00  0.420          H  
ATOM  11665  HA  PHE A 760     -25.095 -22.016 -27.306  1.00  0.420          H  
ATOM  11666 1HB  PHE A 760     -24.734 -20.726 -29.241  1.00  0.590          H  
ATOM  11667 2HB  PHE A 760     -25.654 -19.726 -28.177  1.00  0.590          H  
ATOM  11668  HD1 PHE A 760     -22.746 -20.048 -30.141  1.00  0.590          H  
ATOM  11669  HD2 PHE A 760     -24.393 -17.987 -26.810  1.00  0.590          H  
ATOM  11670  HE1 PHE A 760     -21.068 -18.290 -30.377  1.00  0.590          H  
ATOM  11671  HE2 PHE A 760     -22.713 -16.298 -27.062  1.00  0.590          H  
ATOM  11672  HZ  PHE A 760     -21.082 -16.380 -28.784  1.00  0.590          H  
ATOM  11673  N   MET A 761     -22.569 -22.387 -28.067  1.00  0.370          N  
ATOM  11674  CA  MET A 761     -21.170 -22.783 -28.011  1.00  0.390          C  
ATOM  11675  C   MET A 761     -20.316 -22.007 -29.000  1.00  0.380          C  
ATOM  11676  O   MET A 761     -20.745 -21.722 -30.105  1.00  0.430          O  
ATOM  11677  CB  MET A 761     -21.042 -24.282 -28.217  1.00  0.540          C  
ATOM  11678  CG  MET A 761     -21.844 -25.101 -27.219  1.00  0.540          C  
ATOM  11679  SD  MET A 761     -21.415 -24.771 -25.509  1.00  0.540          S  
ATOM  11680  CE  MET A 761     -19.754 -25.325 -25.413  1.00  0.540          C  
ATOM  11681  H   MET A 761     -23.174 -22.664 -28.847  1.00  0.440          H  
ATOM  11682  HA  MET A 761     -20.788 -22.555 -27.022  1.00  0.470          H  
ATOM  11683 1HB  MET A 761     -21.439 -24.533 -29.185  1.00  0.650          H  
ATOM  11684 2HB  MET A 761     -19.999 -24.578 -28.202  1.00  0.650          H  
ATOM  11685 1HG  MET A 761     -22.882 -24.858 -27.354  1.00  0.650          H  
ATOM  11686 2HG  MET A 761     -21.711 -26.164 -27.413  1.00  0.650          H  
ATOM  11687 1HE  MET A 761     -19.380 -25.167 -24.414  1.00  0.650          H  
ATOM  11688 2HE  MET A 761     -19.694 -26.382 -25.655  1.00  0.650          H  
ATOM  11689 3HE  MET A 761     -19.151 -24.763 -26.098  1.00  0.650          H  
ATOM  11690  N   ASP A 762     -19.095 -21.677 -28.625  1.00  0.370          N  
ATOM  11691  CA  ASP A 762     -18.202 -20.988 -29.556  1.00  0.360          C  
ATOM  11692  C   ASP A 762     -16.800 -21.558 -29.450  1.00  0.350          C  
ATOM  11693  O   ASP A 762     -16.128 -21.398 -28.431  1.00  0.320          O  
ATOM  11694  CB  ASP A 762     -18.151 -19.503 -29.284  1.00  0.510          C  
ATOM  11695  CG  ASP A 762     -17.336 -18.743 -30.333  1.00  0.510          C  
ATOM  11696  OD1 ASP A 762     -16.970 -19.341 -31.314  1.00  0.510          O  
ATOM  11697  OD2 ASP A 762     -17.002 -17.598 -30.095  1.00  0.510          O  
ATOM  11698  H   ASP A 762     -18.818 -21.876 -27.659  1.00  0.440          H  
ATOM  11699  HA  ASP A 762     -18.561 -21.146 -30.573  1.00  0.430          H  
ATOM  11700 1HB  ASP A 762     -19.157 -19.110 -29.252  1.00  0.610          H  
ATOM  11701 2HB  ASP A 762     -17.722 -19.365 -28.322  1.00  0.610          H  
ATOM  11702  N   ARG A 763     -16.402 -22.338 -30.450  1.00  0.390          N  
ATOM  11703  CA  ARG A 763     -15.115 -23.037 -30.444  1.00  0.390          C  
ATOM  11704  C   ARG A 763     -14.971 -23.887 -29.186  1.00  0.380          C  
ATOM  11705  O   ARG A 763     -13.900 -23.970 -28.576  1.00  0.370          O  
ATOM  11706  CB  ARG A 763     -13.946 -22.064 -30.527  1.00  0.550          C  
ATOM  11707  CG  ARG A 763     -13.923 -21.183 -31.764  1.00  0.550          C  
ATOM  11708  CD  ARG A 763     -12.701 -20.338 -31.805  1.00  0.550          C  
ATOM  11709  NE  ARG A 763     -11.495 -21.140 -32.031  1.00  0.550          N  
ATOM  11710  CZ  ARG A 763     -11.028 -21.544 -33.235  1.00  0.550          C  
ATOM  11711  NH1 ARG A 763     -11.647 -21.209 -34.358  1.00  0.550          N  
ATOM  11712  NH2 ARG A 763      -9.937 -22.283 -33.274  1.00  0.550          N  
ATOM  11713  H   ARG A 763     -17.007 -22.411 -31.259  1.00  0.470          H  
ATOM  11714  HA  ARG A 763     -15.077 -23.695 -31.314  1.00  0.470          H  
ATOM  11715 1HB  ARG A 763     -13.937 -21.414 -29.655  1.00  0.660          H  
ATOM  11716 2HB  ARG A 763     -13.015 -22.631 -30.516  1.00  0.660          H  
ATOM  11717 1HG  ARG A 763     -13.951 -21.810 -32.652  1.00  0.660          H  
ATOM  11718 2HG  ARG A 763     -14.791 -20.525 -31.756  1.00  0.660          H  
ATOM  11719 1HD  ARG A 763     -12.788 -19.594 -32.593  1.00  0.660          H  
ATOM  11720 2HD  ARG A 763     -12.595 -19.830 -30.846  1.00  0.660          H  
ATOM  11721  HE  ARG A 763     -10.965 -21.434 -31.212  1.00  0.660          H  
ATOM  11722 1HH1 ARG A 763     -12.480 -20.643 -34.333  1.00  0.660          H  
ATOM  11723 2HH1 ARG A 763     -11.282 -21.521 -35.247  1.00  0.660          H  
ATOM  11724 1HH2 ARG A 763      -9.478 -22.553 -32.386  1.00  0.660          H  
ATOM  11725 2HH2 ARG A 763      -9.565 -22.604 -34.151  1.00  0.660          H  
ATOM  11726  N   GLY A 764     -16.078 -24.500 -28.785  1.00  0.410          N  
ATOM  11727  CA  GLY A 764     -16.129 -25.356 -27.616  1.00  0.450          C  
ATOM  11728  C   GLY A 764     -16.364 -24.644 -26.284  1.00  0.460          C  
ATOM  11729  O   GLY A 764     -16.515 -25.326 -25.278  1.00  0.550          O  
ATOM  11730  H   GLY A 764     -16.910 -24.401 -29.349  1.00  0.490          H  
ATOM  11731 1HA  GLY A 764     -16.919 -26.093 -27.762  1.00  0.540          H  
ATOM  11732 2HA  GLY A 764     -15.197 -25.917 -27.556  1.00  0.540          H  
ATOM  11733  N   ARG A 765     -16.428 -23.313 -26.249  1.00  0.400          N  
ATOM  11734  CA  ARG A 765     -16.641 -22.599 -24.988  1.00  0.430          C  
ATOM  11735  C   ARG A 765     -18.110 -22.242 -24.802  1.00  0.430          C  
ATOM  11736  O   ARG A 765     -18.817 -22.007 -25.779  1.00  0.440          O  
ATOM  11737  CB  ARG A 765     -15.825 -21.315 -24.958  1.00  0.590          C  
ATOM  11738  CG  ARG A 765     -14.361 -21.464 -24.561  1.00  0.590          C  
ATOM  11739  CD  ARG A 765     -13.541 -22.130 -25.623  1.00  0.590          C  
ATOM  11740  NE  ARG A 765     -12.138 -22.087 -25.291  1.00  0.590          N  
ATOM  11741  CZ  ARG A 765     -11.134 -22.631 -26.008  1.00  0.590          C  
ATOM  11742  NH1 ARG A 765     -11.353 -23.284 -27.146  1.00  0.590          N  
ATOM  11743  NH2 ARG A 765      -9.912 -22.499 -25.547  1.00  0.590          N  
ATOM  11744  H   ARG A 765     -16.267 -22.776 -27.103  1.00  0.480          H  
ATOM  11745  HA  ARG A 765     -16.330 -23.238 -24.163  1.00  0.520          H  
ATOM  11746 1HB  ARG A 765     -15.845 -20.860 -25.945  1.00  0.710          H  
ATOM  11747 2HB  ARG A 765     -16.289 -20.607 -24.269  1.00  0.710          H  
ATOM  11748 1HG  ARG A 765     -13.933 -20.478 -24.377  1.00  0.710          H  
ATOM  11749 2HG  ARG A 765     -14.289 -22.064 -23.656  1.00  0.710          H  
ATOM  11750 1HD  ARG A 765     -13.823 -23.174 -25.706  1.00  0.710          H  
ATOM  11751 2HD  ARG A 765     -13.693 -21.632 -26.584  1.00  0.710          H  
ATOM  11752  HE  ARG A 765     -11.884 -21.605 -24.435  1.00  0.710          H  
ATOM  11753 1HH1 ARG A 765     -12.310 -23.404 -27.536  1.00  0.710          H  
ATOM  11754 2HH1 ARG A 765     -10.572 -23.686 -27.650  1.00  0.710          H  
ATOM  11755 1HH2 ARG A 765      -9.766 -22.004 -24.663  1.00  0.710          H  
ATOM  11756 2HH2 ARG A 765      -9.116 -22.879 -26.060  1.00  0.710          H  
ATOM  11757  N   VAL A 766     -18.568 -22.157 -23.554  1.00  0.470          N  
ATOM  11758  CA  VAL A 766     -19.948 -21.728 -23.302  1.00  0.470          C  
ATOM  11759  C   VAL A 766     -20.031 -20.193 -23.266  1.00  0.420          C  
ATOM  11760  O   VAL A 766     -19.388 -19.556 -22.427  1.00  0.480          O  
ATOM  11761  CB  VAL A 766     -20.447 -22.295 -21.938  1.00  0.660          C  
ATOM  11762  CG1 VAL A 766     -21.859 -21.811 -21.639  1.00  0.660          C  
ATOM  11763  CG2 VAL A 766     -20.411 -23.819 -21.945  1.00  0.660          C  
ATOM  11764  H   VAL A 766     -17.951 -22.384 -22.786  1.00  0.560          H  
ATOM  11765  HA  VAL A 766     -20.589 -22.095 -24.107  1.00  0.560          H  
ATOM  11766  HB  VAL A 766     -19.806 -21.928 -21.152  1.00  0.790          H  
ATOM  11767 1HG1 VAL A 766     -22.185 -22.201 -20.674  1.00  0.790          H  
ATOM  11768 2HG1 VAL A 766     -21.896 -20.721 -21.606  1.00  0.790          H  
ATOM  11769 3HG1 VAL A 766     -22.530 -22.172 -22.412  1.00  0.790          H  
ATOM  11770 1HG2 VAL A 766     -20.747 -24.196 -20.977  1.00  0.790          H  
ATOM  11771 2HG2 VAL A 766     -21.069 -24.201 -22.711  1.00  0.790          H  
ATOM  11772 3HG2 VAL A 766     -19.403 -24.161 -22.137  1.00  0.790          H  
ATOM  11773  N   LYS A 767     -20.833 -19.603 -24.160  1.00  0.360          N  
ATOM  11774  CA  LYS A 767     -20.980 -18.147 -24.231  1.00  0.330          C  
ATOM  11775  C   LYS A 767     -22.465 -17.764 -24.226  1.00  0.330          C  
ATOM  11776  O   LYS A 767     -23.322 -18.579 -24.552  1.00  0.340          O  
ATOM  11777  CB  LYS A 767     -20.235 -17.590 -25.439  1.00  0.470          C  
ATOM  11778  CG  LYS A 767     -18.722 -17.817 -25.394  1.00  0.470          C  
ATOM  11779  CD  LYS A 767     -18.008 -17.071 -26.520  1.00  0.470          C  
ATOM  11780  CE  LYS A 767     -16.509 -17.420 -26.575  1.00  0.470          C  
ATOM  11781  NZ  LYS A 767     -15.805 -16.703 -27.684  1.00  0.470          N  
ATOM  11782  H   LYS A 767     -21.331 -20.189 -24.839  1.00  0.430          H  
ATOM  11783  HA  LYS A 767     -20.532 -17.708 -23.339  1.00  0.400          H  
ATOM  11784 1HB  LYS A 767     -20.583 -18.104 -26.325  1.00  0.570          H  
ATOM  11785 2HB  LYS A 767     -20.435 -16.521 -25.554  1.00  0.570          H  
ATOM  11786 1HG  LYS A 767     -18.332 -17.481 -24.430  1.00  0.570          H  
ATOM  11787 2HG  LYS A 767     -18.520 -18.885 -25.495  1.00  0.570          H  
ATOM  11788 1HD  LYS A 767     -18.481 -17.271 -27.476  1.00  0.570          H  
ATOM  11789 2HD  LYS A 767     -18.079 -16.006 -26.330  1.00  0.570          H  
ATOM  11790 1HE  LYS A 767     -16.035 -17.166 -25.635  1.00  0.570          H  
ATOM  11791 2HE  LYS A 767     -16.410 -18.487 -26.738  1.00  0.570          H  
ATOM  11792 1HZ  LYS A 767     -14.835 -16.964 -27.736  1.00  0.570          H  
ATOM  11793 2HZ  LYS A 767     -16.247 -16.951 -28.579  1.00  0.570          H  
ATOM  11794 3HZ  LYS A 767     -15.841 -15.679 -27.544  1.00  0.570          H  
ATOM  11795  N   LYS A 768     -22.786 -16.536 -23.833  1.00  0.330          N  
ATOM  11796  CA  LYS A 768     -24.190 -16.108 -23.744  1.00  0.330          C  
ATOM  11797  C   LYS A 768     -24.830 -15.584 -25.057  1.00  0.310          C  
ATOM  11798  O   LYS A 768     -24.148 -14.991 -25.892  1.00  0.310          O  
ATOM  11799  CB  LYS A 768     -24.281 -15.083 -22.609  1.00  0.460          C  
ATOM  11800  CG  LYS A 768     -23.883 -15.706 -21.216  1.00  0.460          C  
ATOM  11801  CD  LYS A 768     -24.267 -14.848 -19.955  1.00  0.460          C  
ATOM  11802  CE  LYS A 768     -23.466 -13.551 -19.781  1.00  0.460          C  
ATOM  11803  NZ  LYS A 768     -22.002 -13.755 -19.517  1.00  0.460          N  
ATOM  11804  H   LYS A 768     -22.045 -15.889 -23.583  1.00  0.400          H  
ATOM  11805  HA  LYS A 768     -24.777 -16.971 -23.431  1.00  0.400          H  
ATOM  11806 1HB  LYS A 768     -23.589 -14.268 -22.813  1.00  0.550          H  
ATOM  11807 2HB  LYS A 768     -25.278 -14.675 -22.558  1.00  0.550          H  
ATOM  11808 1HG  LYS A 768     -24.358 -16.690 -21.122  1.00  0.550          H  
ATOM  11809 2HG  LYS A 768     -22.807 -15.863 -21.212  1.00  0.550          H  
ATOM  11810 1HD  LYS A 768     -25.312 -14.569 -20.019  1.00  0.550          H  
ATOM  11811 2HD  LYS A 768     -24.138 -15.457 -19.061  1.00  0.550          H  
ATOM  11812 1HE  LYS A 768     -23.568 -12.963 -20.674  1.00  0.550          H  
ATOM  11813 2HE  LYS A 768     -23.894 -12.997 -18.944  1.00  0.550          H  
ATOM  11814 1HZ  LYS A 768     -21.566 -12.823 -19.461  1.00  0.550          H  
ATOM  11815 2HZ  LYS A 768     -21.830 -14.279 -18.682  1.00  0.550          H  
ATOM  11816 3HZ  LYS A 768     -21.580 -14.211 -20.329  1.00  0.550          H  
ATOM  11817  N   VAL A 769     -26.148 -15.780 -25.199  1.00  0.300          N  
ATOM  11818  CA  VAL A 769     -26.974 -15.268 -26.307  1.00  0.290          C  
ATOM  11819  C   VAL A 769     -27.899 -14.170 -25.806  1.00  0.290          C  
ATOM  11820  O   VAL A 769     -28.739 -14.418 -24.920  1.00  0.290          O  
ATOM  11821  CB  VAL A 769     -27.921 -16.360 -26.901  1.00  0.410          C  
ATOM  11822  CG1 VAL A 769     -28.790 -15.776 -28.060  1.00  0.410          C  
ATOM  11823  CG2 VAL A 769     -27.143 -17.545 -27.352  1.00  0.410          C  
ATOM  11824  H   VAL A 769     -26.613 -16.349 -24.501  1.00  0.360          H  
ATOM  11825  HA  VAL A 769     -26.325 -14.859 -27.080  1.00  0.350          H  
ATOM  11826  HB  VAL A 769     -28.612 -16.677 -26.127  1.00  0.490          H  
ATOM  11827 1HG1 VAL A 769     -29.450 -16.543 -28.431  1.00  0.490          H  
ATOM  11828 2HG1 VAL A 769     -29.390 -14.940 -27.703  1.00  0.490          H  
ATOM  11829 3HG1 VAL A 769     -28.150 -15.434 -28.871  1.00  0.490          H  
ATOM  11830 1HG2 VAL A 769     -27.823 -18.293 -27.722  1.00  0.490          H  
ATOM  11831 2HG2 VAL A 769     -26.454 -17.274 -28.127  1.00  0.490          H  
ATOM  11832 3HG2 VAL A 769     -26.603 -17.941 -26.508  1.00  0.490          H  
ATOM  11833  N   TYR A 770     -27.797 -12.997 -26.440  1.00  0.280          N  
ATOM  11834  CA  TYR A 770     -28.621 -11.836 -26.120  1.00  0.280          C  
ATOM  11835  C   TYR A 770     -29.432 -11.319 -27.309  1.00  0.270          C  
ATOM  11836  O   TYR A 770     -28.983 -11.360 -28.462  1.00  0.280          O  
ATOM  11837  CB  TYR A 770     -27.769 -10.681 -25.571  1.00  0.390          C  
ATOM  11838  CG  TYR A 770     -27.186 -10.897 -24.185  1.00  0.390          C  
ATOM  11839  CD1 TYR A 770     -26.001 -11.573 -24.004  1.00  0.390          C  
ATOM  11840  CD2 TYR A 770     -27.856 -10.372 -23.084  1.00  0.390          C  
ATOM  11841  CE1 TYR A 770     -25.498 -11.733 -22.735  1.00  0.390          C  
ATOM  11842  CE2 TYR A 770     -27.355 -10.540 -21.805  1.00  0.390          C  
ATOM  11843  CZ  TYR A 770     -26.178 -11.224 -21.623  1.00  0.390          C  
ATOM  11844  OH  TYR A 770     -25.637 -11.427 -20.352  1.00  0.390          O  
ATOM  11845  H   TYR A 770     -27.092 -12.918 -27.182  1.00  0.340          H  
ATOM  11846  HA  TYR A 770     -29.327 -12.137 -25.354  1.00  0.340          H  
ATOM  11847 1HB  TYR A 770     -26.942 -10.498 -26.260  1.00  0.470          H  
ATOM  11848 2HB  TYR A 770     -28.379  -9.778 -25.544  1.00  0.470          H  
ATOM  11849  HD1 TYR A 770     -25.463 -11.976 -24.860  1.00  0.470          H  
ATOM  11850  HD2 TYR A 770     -28.784  -9.825 -23.231  1.00  0.470          H  
ATOM  11851  HE1 TYR A 770     -24.570 -12.257 -22.600  1.00  0.470          H  
ATOM  11852  HE2 TYR A 770     -27.892 -10.130 -20.948  1.00  0.470          H  
ATOM  11853  HH  TYR A 770     -26.247 -11.167 -19.627  1.00  0.470          H  
ATOM  11854  N   VAL A 771     -30.608 -10.784 -26.986  1.00  0.280          N  
ATOM  11855  CA  VAL A 771     -31.500 -10.155 -27.958  1.00  0.280          C  
ATOM  11856  C   VAL A 771     -31.695  -8.690 -27.556  1.00  0.310          C  
ATOM  11857  O   VAL A 771     -31.925  -8.385 -26.384  1.00  0.370          O  
ATOM  11858  CB  VAL A 771     -32.843 -10.915 -28.046  1.00  0.390          C  
ATOM  11859  CG1 VAL A 771     -33.773 -10.241 -29.031  1.00  0.390          C  
ATOM  11860  CG2 VAL A 771     -32.594 -12.350 -28.495  1.00  0.390          C  
ATOM  11861  H   VAL A 771     -30.877 -10.829 -25.995  1.00  0.340          H  
ATOM  11862  HA  VAL A 771     -31.031 -10.175 -28.941  1.00  0.340          H  
ATOM  11863  HB  VAL A 771     -33.316 -10.911 -27.061  1.00  0.470          H  
ATOM  11864 1HG1 VAL A 771     -34.715 -10.784 -29.076  1.00  0.470          H  
ATOM  11865 2HG1 VAL A 771     -33.964  -9.222 -28.724  1.00  0.470          H  
ATOM  11866 3HG1 VAL A 771     -33.306 -10.238 -30.020  1.00  0.470          H  
ATOM  11867 1HG2 VAL A 771     -33.540 -12.880 -28.533  1.00  0.470          H  
ATOM  11868 2HG2 VAL A 771     -32.148 -12.358 -29.464  1.00  0.470          H  
ATOM  11869 3HG2 VAL A 771     -31.929 -12.839 -27.800  1.00  0.470          H  
ATOM  11870  N   GLN A 772     -31.527  -7.781 -28.516  1.00  0.310          N  
ATOM  11871  CA  GLN A 772     -31.610  -6.334 -28.271  1.00  0.370          C  
ATOM  11872  C   GLN A 772     -32.031  -5.586 -29.534  1.00  0.360          C  
ATOM  11873  O   GLN A 772     -31.804  -6.078 -30.630  1.00  0.400          O  
ATOM  11874  CB  GLN A 772     -30.233  -5.830 -27.826  1.00  0.490          C  
ATOM  11875  CG  GLN A 772     -30.166  -4.374 -27.346  1.00  0.490          C  
ATOM  11876  CD  GLN A 772     -28.763  -3.990 -26.921  1.00  0.490          C  
ATOM  11877  OE1 GLN A 772     -27.845  -4.819 -26.963  1.00  0.490          O  
ATOM  11878  NE2 GLN A 772     -28.588  -2.737 -26.544  1.00  0.490          N  
ATOM  11879  H   GLN A 772     -31.313  -8.118 -29.464  1.00  0.370          H  
ATOM  11880  HA  GLN A 772     -32.350  -6.145 -27.496  1.00  0.440          H  
ATOM  11881 1HB  GLN A 772     -29.860  -6.465 -27.042  1.00  0.590          H  
ATOM  11882 2HB  GLN A 772     -29.548  -5.932 -28.658  1.00  0.590          H  
ATOM  11883 1HG  GLN A 772     -30.433  -3.707 -28.156  1.00  0.590          H  
ATOM  11884 2HG  GLN A 772     -30.849  -4.230 -26.504  1.00  0.590          H  
ATOM  11885 1HE2 GLN A 772     -27.660  -2.369 -26.288  1.00  0.590          H  
ATOM  11886 2HE2 GLN A 772     -29.366  -2.112 -26.522  1.00  0.590          H  
ATOM  11887  N   ALA A 773     -32.637  -4.403 -29.413  1.00  0.330          N  
ATOM  11888  CA  ALA A 773     -32.943  -3.606 -30.595  1.00  0.340          C  
ATOM  11889  C   ALA A 773     -31.694  -3.219 -31.339  1.00  0.310          C  
ATOM  11890  O   ALA A 773     -30.658  -2.938 -30.738  1.00  0.300          O  
ATOM  11891  CB  ALA A 773     -33.643  -2.323 -30.218  1.00  0.470          C  
ATOM  11892  H   ALA A 773     -32.866  -3.989 -28.505  1.00  0.400          H  
ATOM  11893  HA  ALA A 773     -33.568  -4.187 -31.261  1.00  0.410          H  
ATOM  11894 1HB  ALA A 773     -33.837  -1.752 -31.120  1.00  0.570          H  
ATOM  11895 2HB  ALA A 773     -34.561  -2.545 -29.709  1.00  0.570          H  
ATOM  11896 3HB  ALA A 773     -32.998  -1.740 -29.564  1.00  0.570          H  
ATOM  11897  N   ALA A 774     -31.793  -3.143 -32.649  1.00  0.310          N  
ATOM  11898  CA  ALA A 774     -30.693  -2.631 -33.434  1.00  0.310          C  
ATOM  11899  C   ALA A 774     -30.483  -1.186 -32.974  1.00  0.300          C  
ATOM  11900  O   ALA A 774     -31.449  -0.516 -32.599  1.00  0.290          O  
ATOM  11901  CB  ALA A 774     -31.004  -2.745 -34.920  1.00  0.430          C  
ATOM  11902  H   ALA A 774     -32.656  -3.438 -33.120  1.00  0.370          H  
ATOM  11903  HA  ALA A 774     -29.798  -3.203 -33.206  1.00  0.370          H  
ATOM  11904 1HB  ALA A 774     -30.174  -2.372 -35.503  1.00  0.520          H  
ATOM  11905 2HB  ALA A 774     -31.181  -3.782 -35.181  1.00  0.520          H  
ATOM  11906 3HB  ALA A 774     -31.892  -2.179 -35.148  1.00  0.520          H  
ATOM  11907  N   ALA A 775     -29.249  -0.668 -33.018  1.00  0.310          N  
ATOM  11908  CA  ALA A 775     -29.018   0.696 -32.512  1.00  0.310          C  
ATOM  11909  C   ALA A 775     -29.903   1.770 -33.161  1.00  0.320          C  
ATOM  11910  O   ALA A 775     -30.349   2.670 -32.447  1.00  0.320          O  
ATOM  11911  CB  ALA A 775     -27.545   1.078 -32.639  1.00  0.430          C  
ATOM  11912  H   ALA A 775     -28.477  -1.232 -33.350  1.00  0.370          H  
ATOM  11913  HA  ALA A 775     -29.267   0.694 -31.464  1.00  0.370          H  
ATOM  11914 1HB  ALA A 775     -27.396   2.051 -32.187  1.00  0.520          H  
ATOM  11915 2HB  ALA A 775     -26.932   0.352 -32.114  1.00  0.520          H  
ATOM  11916 3HB  ALA A 775     -27.226   1.119 -33.666  1.00  0.520          H  
ATOM  11917  N   PRO A 776     -30.243   1.719 -34.467  1.00  0.350          N  
ATOM  11918  CA  PRO A 776     -31.097   2.675 -35.129  1.00  0.360          C  
ATOM  11919  C   PRO A 776     -32.487   2.805 -34.518  1.00  0.350          C  
ATOM  11920  O   PRO A 776     -33.188   3.751 -34.869  1.00  0.350          O  
ATOM  11921  CB  PRO A 776     -31.170   2.151 -36.565  1.00  0.540          C  
ATOM  11922  CG  PRO A 776     -29.900   1.383 -36.750  1.00  0.540          C  
ATOM  11923  CD  PRO A 776     -29.657   0.740 -35.429  1.00  0.540          C  
ATOM  11924  HA  PRO A 776     -30.594   3.652 -35.113  1.00  0.430          H  
ATOM  11925 1HB  PRO A 776     -32.071   1.526 -36.683  1.00  0.650          H  
ATOM  11926 2HB  PRO A 776     -31.274   2.991 -37.265  1.00  0.650          H  
ATOM  11927 1HG  PRO A 776     -30.017   0.652 -37.565  1.00  0.650          H  
ATOM  11928 2HG  PRO A 776     -29.085   2.063 -37.049  1.00  0.650          H  
ATOM  11929 1HD  PRO A 776     -30.224  -0.157 -35.447  1.00  0.650          H  
ATOM  11930 2HD  PRO A 776     -28.594   0.579 -35.298  1.00  0.650          H  
ATOM  11931  N   TYR A 777     -32.939   1.858 -33.666  1.00  0.340          N  
ATOM  11932  CA  TYR A 777     -34.276   2.051 -33.140  1.00  0.330          C  
ATOM  11933  C   TYR A 777     -34.301   2.078 -31.618  1.00  0.330          C  
ATOM  11934  O   TYR A 777     -35.320   1.733 -30.995  1.00  0.330          O  
ATOM  11935  CB  TYR A 777     -35.143   0.894 -33.600  1.00  0.470          C  
ATOM  11936  CG  TYR A 777     -35.075   0.643 -35.072  1.00  0.470          C  
ATOM  11937  CD1 TYR A 777     -34.352  -0.447 -35.531  1.00  0.470          C  
ATOM  11938  CD2 TYR A 777     -35.706   1.475 -35.957  1.00  0.470          C  
ATOM  11939  CE1 TYR A 777     -34.292  -0.715 -36.878  1.00  0.470          C  
ATOM  11940  CE2 TYR A 777     -35.650   1.217 -37.304  1.00  0.470          C  
ATOM  11941  CZ  TYR A 777     -34.961   0.120 -37.769  1.00  0.470          C  
ATOM  11942  OH  TYR A 777     -34.932  -0.139 -39.126  1.00  0.470          O  
ATOM  11943  H   TYR A 777     -32.374   1.062 -33.354  1.00  0.410          H  
ATOM  11944  HA  TYR A 777     -34.679   2.999 -33.495  1.00  0.400          H  
ATOM  11945 1HB  TYR A 777     -34.832  -0.017 -33.086  1.00  0.560          H  
ATOM  11946 2HB  TYR A 777     -36.182   1.086 -33.332  1.00  0.560          H  
ATOM  11947  HD1 TYR A 777     -33.847  -1.096 -34.819  1.00  0.560          H  
ATOM  11948  HD2 TYR A 777     -36.250   2.332 -35.593  1.00  0.560          H  
ATOM  11949  HE1 TYR A 777     -33.738  -1.581 -37.243  1.00  0.560          H  
ATOM  11950  HE2 TYR A 777     -36.159   1.875 -38.007  1.00  0.560          H  
ATOM  11951  HH  TYR A 777     -34.764  -1.104 -39.276  1.00  0.560          H  
ATOM  11952  N   ARG A 778     -33.236   2.638 -31.028  1.00  0.350          N  
ATOM  11953  CA  ARG A 778     -33.205   2.890 -29.592  1.00  0.370          C  
ATOM  11954  C   ARG A 778     -32.457   4.185 -29.204  1.00  0.290          C  
ATOM  11955  O   ARG A 778     -31.820   4.244 -28.137  1.00  0.300          O  
ATOM  11956  CB  ARG A 778     -32.603   1.759 -28.773  1.00  0.510          C  
ATOM  11957  CG  ARG A 778     -31.198   1.500 -29.053  1.00  0.510          C  
ATOM  11958  CD  ARG A 778     -30.498   0.789 -27.945  1.00  0.510          C  
ATOM  11959  NE  ARG A 778     -29.114   0.651 -28.307  1.00  0.510          N  
ATOM  11960  CZ  ARG A 778     -28.688  -0.336 -29.081  1.00  0.510          C  
ATOM  11961  NH1 ARG A 778     -29.512  -1.254 -29.462  1.00  0.510          N  
ATOM  11962  NH2 ARG A 778     -27.488  -0.387 -29.500  1.00  0.510          N  
ATOM  11963  H   ARG A 778     -32.410   2.849 -31.604  1.00  0.420          H  
ATOM  11964  HA  ARG A 778     -34.232   2.979 -29.294  1.00  0.440          H  
ATOM  11965 1HB  ARG A 778     -32.674   1.976 -27.723  1.00  0.610          H  
ATOM  11966 2HB  ARG A 778     -33.166   0.840 -28.955  1.00  0.610          H  
ATOM  11967 1HG  ARG A 778     -31.176   0.861 -29.935  1.00  0.610          H  
ATOM  11968 2HG  ARG A 778     -30.673   2.386 -29.282  1.00  0.610          H  
ATOM  11969 1HD  ARG A 778     -30.547   1.408 -27.043  1.00  0.610          H  
ATOM  11970 2HD  ARG A 778     -30.936  -0.184 -27.738  1.00  0.610          H  
ATOM  11971  HE  ARG A 778     -28.422   1.366 -27.971  1.00  0.610          H  
ATOM  11972 1HH1 ARG A 778     -30.473  -1.237 -29.179  1.00  0.610          H  
ATOM  11973 2HH1 ARG A 778     -29.209  -2.020 -30.068  1.00  0.610          H  
ATOM  11974 1HH2 ARG A 778     -26.826   0.364 -29.287  1.00  0.610          H  
ATOM  11975 2HH2 ARG A 778     -27.232  -1.131 -30.122  1.00  0.610          H  
ATOM  11976  N   MET A 779     -32.454   5.197 -30.069  1.00  0.280          N  
ATOM  11977  CA  MET A 779     -31.688   6.404 -29.755  1.00  0.250          C  
ATOM  11978  C   MET A 779     -32.530   7.533 -29.215  1.00  0.270          C  
ATOM  11979  O   MET A 779     -32.092   8.281 -28.347  1.00  0.350          O  
ATOM  11980  CB  MET A 779     -30.936   6.904 -30.984  1.00  0.360          C  
ATOM  11981  CG  MET A 779     -29.792   6.023 -31.506  1.00  0.360          C  
ATOM  11982  SD  MET A 779     -28.395   5.840 -30.349  1.00  0.360          S  
ATOM  11983  CE  MET A 779     -28.527   4.220 -29.631  1.00  0.360          C  
ATOM  11984  H   MET A 779     -33.048   5.181 -30.910  1.00  0.340          H  
ATOM  11985  HA  MET A 779     -30.956   6.158 -28.992  1.00  0.300          H  
ATOM  11986 1HB  MET A 779     -31.653   7.017 -31.802  1.00  0.430          H  
ATOM  11987 2HB  MET A 779     -30.530   7.894 -30.776  1.00  0.430          H  
ATOM  11988 1HG  MET A 779     -30.187   5.034 -31.716  1.00  0.430          H  
ATOM  11989 2HG  MET A 779     -29.414   6.436 -32.438  1.00  0.430          H  
ATOM  11990 1HE  MET A 779     -27.686   4.048 -28.946  1.00  0.430          H  
ATOM  11991 2HE  MET A 779     -29.442   4.155 -29.083  1.00  0.430          H  
ATOM  11992 3HE  MET A 779     -28.510   3.463 -30.418  1.00  0.430          H  
ATOM  11993  N   LEU A 780     -33.712   7.697 -29.768  1.00  0.260          N  
ATOM  11994  CA  LEU A 780     -34.562   8.805 -29.387  1.00  0.280          C  
ATOM  11995  C   LEU A 780     -35.808   8.308 -28.688  1.00  0.270          C  
ATOM  11996  O   LEU A 780     -36.271   7.211 -28.961  1.00  0.260          O  
ATOM  11997  CB  LEU A 780     -34.905   9.615 -30.645  1.00  0.380          C  
ATOM  11998  CG  LEU A 780     -33.695  10.186 -31.423  1.00  0.380          C  
ATOM  11999  CD1 LEU A 780     -34.206  10.867 -32.670  1.00  0.380          C  
ATOM  12000  CD2 LEU A 780     -32.892  11.172 -30.541  1.00  0.380          C  
ATOM  12001  H   LEU A 780     -34.032   7.034 -30.490  1.00  0.310          H  
ATOM  12002  HA  LEU A 780     -34.010   9.422 -28.688  1.00  0.340          H  
ATOM  12003 1HB  LEU A 780     -35.427   8.944 -31.335  1.00  0.460          H  
ATOM  12004 2HB  LEU A 780     -35.573  10.432 -30.412  1.00  0.460          H  
ATOM  12005  HG  LEU A 780     -33.043   9.368 -31.731  1.00  0.460          H  
ATOM  12006 1HD1 LEU A 780     -33.365  11.258 -33.243  1.00  0.460          H  
ATOM  12007 2HD1 LEU A 780     -34.756  10.145 -33.280  1.00  0.460          H  
ATOM  12008 3HD1 LEU A 780     -34.869  11.688 -32.396  1.00  0.460          H  
ATOM  12009 1HD2 LEU A 780     -32.053  11.561 -31.117  1.00  0.460          H  
ATOM  12010 2HD2 LEU A 780     -33.534  11.999 -30.237  1.00  0.460          H  
ATOM  12011 3HD2 LEU A 780     -32.503  10.675 -29.658  1.00  0.460          H  
ATOM  12012  N   PRO A 781     -36.440   9.093 -27.802  1.00  0.290          N  
ATOM  12013  CA  PRO A 781     -37.683   8.718 -27.146  1.00  0.280          C  
ATOM  12014  C   PRO A 781     -38.794   8.480 -28.169  1.00  0.270          C  
ATOM  12015  O   PRO A 781     -39.685   7.665 -27.965  1.00  0.270          O  
ATOM  12016  CB  PRO A 781     -37.954   9.929 -26.239  1.00  0.420          C  
ATOM  12017  CG  PRO A 781     -37.155  11.076 -26.848  1.00  0.420          C  
ATOM  12018  CD  PRO A 781     -35.916  10.426 -27.425  1.00  0.420          C  
ATOM  12019  HA  PRO A 781     -37.523   7.810 -26.552  1.00  0.340          H  
ATOM  12020 1HB  PRO A 781     -39.037  10.135 -26.200  1.00  0.500          H  
ATOM  12021 2HB  PRO A 781     -37.637   9.717 -25.220  1.00  0.500          H  
ATOM  12022 1HG  PRO A 781     -37.763  11.597 -27.613  1.00  0.500          H  
ATOM  12023 2HG  PRO A 781     -36.922  11.824 -26.078  1.00  0.500          H  
ATOM  12024 1HD  PRO A 781     -35.590  11.017 -28.278  1.00  0.500          H  
ATOM  12025 2HD  PRO A 781     -35.125  10.332 -26.671  1.00  0.500          H  
ATOM  12026  N   ASP A 782     -38.674   9.090 -29.343  1.00  0.280          N  
ATOM  12027  CA  ASP A 782     -39.647   8.925 -30.408  1.00  0.300          C  
ATOM  12028  C   ASP A 782     -39.620   7.512 -30.986  1.00  0.310          C  
ATOM  12029  O   ASP A 782     -40.600   7.051 -31.575  1.00  0.360          O  
ATOM  12030  CB  ASP A 782     -39.347   9.915 -31.528  1.00  0.410          C  
ATOM  12031  CG  ASP A 782     -39.627  11.367 -31.159  1.00  0.410          C  
ATOM  12032  OD1 ASP A 782     -40.314  11.622 -30.199  1.00  0.410          O  
ATOM  12033  OD2 ASP A 782     -39.113  12.213 -31.839  1.00  0.410          O  
ATOM  12034  H   ASP A 782     -37.952   9.778 -29.497  1.00  0.340          H  
ATOM  12035  HA  ASP A 782     -40.642   9.118 -30.005  1.00  0.360          H  
ATOM  12036 1HB  ASP A 782     -38.296   9.825 -31.809  1.00  0.490          H  
ATOM  12037 2HB  ASP A 782     -39.938   9.655 -32.407  1.00  0.490          H  
ATOM  12038  N   ASP A 783     -38.502   6.803 -30.792  1.00  0.280          N  
ATOM  12039  CA  ASP A 783     -38.292   5.470 -31.335  1.00  0.280          C  
ATOM  12040  C   ASP A 783     -39.146   4.474 -30.574  1.00  0.290          C  
ATOM  12041  O   ASP A 783     -39.406   3.371 -31.041  1.00  0.290          O  
ATOM  12042  CB  ASP A 783     -36.818   5.053 -31.223  1.00  0.390          C  
ATOM  12043  CG  ASP A 783     -35.846   5.889 -32.102  1.00  0.390          C  
ATOM  12044  OD1 ASP A 783     -36.292   6.549 -33.016  1.00  0.390          O  
ATOM  12045  OD2 ASP A 783     -34.627   5.868 -31.825  1.00  0.390          O  
ATOM  12046  H   ASP A 783     -37.748   7.198 -30.233  1.00  0.340          H  
ATOM  12047  HA  ASP A 783     -38.586   5.469 -32.382  1.00  0.340          H  
ATOM  12048 1HB  ASP A 783     -36.508   5.124 -30.199  1.00  0.470          H  
ATOM  12049 2HB  ASP A 783     -36.722   4.004 -31.509  1.00  0.470          H  
ATOM  12050  N   ILE A 784     -39.609   4.853 -29.384  1.00  0.290          N  
ATOM  12051  CA  ILE A 784     -40.415   3.976 -28.557  1.00  0.290          C  
ATOM  12052  C   ILE A 784     -41.701   3.638 -29.309  1.00  0.300          C  
ATOM  12053  O   ILE A 784     -42.213   2.522 -29.214  1.00  0.370          O  
ATOM  12054  CB  ILE A 784     -40.682   4.568 -27.157  1.00  0.410          C  
ATOM  12055  CG1 ILE A 784     -39.358   4.645 -26.366  1.00  0.410          C  
ATOM  12056  CG2 ILE A 784     -41.623   3.656 -26.431  1.00  0.410          C  
ATOM  12057  CD1 ILE A 784     -39.383   5.438 -25.119  1.00  0.410          C  
ATOM  12058  H   ILE A 784     -39.427   5.803 -29.040  1.00  0.350          H  
ATOM  12059  HA  ILE A 784     -39.874   3.046 -28.407  1.00  0.350          H  
ATOM  12060  HB  ILE A 784     -41.107   5.570 -27.243  1.00  0.490          H  
ATOM  12061 1HG1 ILE A 784     -39.057   3.639 -26.103  1.00  0.490          H  
ATOM  12062 2HG1 ILE A 784     -38.605   5.096 -27.008  1.00  0.490          H  
ATOM  12063 1HG2 ILE A 784     -41.835   4.034 -25.444  1.00  0.490          H  
ATOM  12064 2HG2 ILE A 784     -42.524   3.603 -26.979  1.00  0.490          H  
ATOM  12065 3HG2 ILE A 784     -41.189   2.660 -26.349  1.00  0.490          H  
ATOM  12066 1HD1 ILE A 784     -38.385   5.417 -24.675  1.00  0.490          H  
ATOM  12067 2HD1 ILE A 784     -39.655   6.463 -25.375  1.00  0.490          H  
ATOM  12068 3HD1 ILE A 784     -40.095   5.035 -24.415  1.00  0.490          H  
ATOM  12069  N   ASN A 785     -42.238   4.607 -30.058  1.00  0.260          N  
ATOM  12070  CA  ASN A 785     -43.489   4.457 -30.774  1.00  0.270          C  
ATOM  12071  C   ASN A 785     -43.372   3.544 -31.998  1.00  0.270          C  
ATOM  12072  O   ASN A 785     -44.372   3.270 -32.663  1.00  0.320          O  
ATOM  12073  CB  ASN A 785     -43.971   5.823 -31.200  1.00  0.370          C  
ATOM  12074  CG  ASN A 785     -44.390   6.663 -30.040  1.00  0.370          C  
ATOM  12075  OD1 ASN A 785     -44.812   6.168 -28.994  1.00  0.370          O  
ATOM  12076  ND2 ASN A 785     -44.267   7.951 -30.202  1.00  0.370          N  
ATOM  12077  H   ASN A 785     -41.767   5.509 -30.158  1.00  0.310          H  
ATOM  12078  HA  ASN A 785     -44.219   4.015 -30.107  1.00  0.320          H  
ATOM  12079 1HB  ASN A 785     -43.170   6.336 -31.739  1.00  0.450          H  
ATOM  12080 2HB  ASN A 785     -44.813   5.719 -31.882  1.00  0.450          H  
ATOM  12081 1HD2 ASN A 785     -44.517   8.578 -29.464  1.00  0.450          H  
ATOM  12082 2HD2 ASN A 785     -43.909   8.315 -31.063  1.00  0.450          H  
ATOM  12083  N   LEU A 786     -42.161   3.075 -32.313  1.00  0.270          N  
ATOM  12084  CA  LEU A 786     -41.971   2.181 -33.440  1.00  0.270          C  
ATOM  12085  C   LEU A 786     -42.179   0.742 -33.011  1.00  0.280          C  
ATOM  12086  O   LEU A 786     -42.258  -0.153 -33.853  1.00  0.290          O  
ATOM  12087  CB  LEU A 786     -40.537   2.300 -33.970  1.00  0.380          C  
ATOM  12088  CG  LEU A 786     -40.094   3.675 -34.502  1.00  0.380          C  
ATOM  12089  CD1 LEU A 786     -38.608   3.604 -34.814  1.00  0.380          C  
ATOM  12090  CD2 LEU A 786     -40.888   4.056 -35.748  1.00  0.380          C  
ATOM  12091  H   LEU A 786     -41.340   3.310 -31.750  1.00  0.320          H  
ATOM  12092  HA  LEU A 786     -42.698   2.416 -34.212  1.00  0.320          H  
ATOM  12093 1HB  LEU A 786     -39.856   2.021 -33.162  1.00  0.450          H  
ATOM  12094 2HB  LEU A 786     -40.413   1.577 -34.775  1.00  0.450          H  
ATOM  12095  HG  LEU A 786     -40.252   4.430 -33.733  1.00  0.450          H  
ATOM  12096 1HD1 LEU A 786     -38.259   4.574 -35.174  1.00  0.450          H  
ATOM  12097 2HD1 LEU A 786     -38.054   3.338 -33.907  1.00  0.450          H  
ATOM  12098 3HD1 LEU A 786     -38.446   2.850 -35.578  1.00  0.450          H  
ATOM  12099 1HD2 LEU A 786     -40.547   5.028 -36.105  1.00  0.450          H  
ATOM  12100 2HD2 LEU A 786     -40.733   3.309 -36.527  1.00  0.450          H  
ATOM  12101 3HD2 LEU A 786     -41.946   4.117 -35.510  1.00  0.450          H  
ATOM  12102  N   TRP A 787     -42.223   0.505 -31.702  1.00  0.300          N  
ATOM  12103  CA  TRP A 787     -42.344  -0.847 -31.197  1.00  0.290          C  
ATOM  12104  C   TRP A 787     -43.812  -1.226 -31.019  1.00  0.300          C  
ATOM  12105  O   TRP A 787     -44.635  -0.421 -30.560  1.00  0.310          O  
ATOM  12106  CB  TRP A 787     -41.502  -0.968 -29.918  1.00  0.410          C  
ATOM  12107  CG  TRP A 787     -40.020  -0.884 -30.278  1.00  0.410          C  
ATOM  12108  CD1 TRP A 787     -39.250   0.249 -30.305  1.00  0.410          C  
ATOM  12109  CD2 TRP A 787     -39.144  -1.967 -30.681  1.00  0.410          C  
ATOM  12110  NE1 TRP A 787     -37.973  -0.053 -30.731  1.00  0.410          N  
ATOM  12111  CE2 TRP A 787     -37.899  -1.398 -30.973  1.00  0.410          C  
ATOM  12112  CE3 TRP A 787     -39.315  -3.357 -30.837  1.00  0.410          C  
ATOM  12113  CZ2 TRP A 787     -36.856  -2.150 -31.426  1.00  0.410          C  
ATOM  12114  CZ3 TRP A 787     -38.236  -4.110 -31.286  1.00  0.410          C  
ATOM  12115  CH2 TRP A 787     -37.045  -3.513 -31.579  1.00  0.410          C  
ATOM  12116  H   TRP A 787     -42.190   1.279 -31.030  1.00  0.360          H  
ATOM  12117  HA  TRP A 787     -41.911  -1.525 -31.932  1.00  0.350          H  
ATOM  12118 1HB  TRP A 787     -41.747  -0.154 -29.229  1.00  0.490          H  
ATOM  12119 2HB  TRP A 787     -41.703  -1.914 -29.420  1.00  0.490          H  
ATOM  12120  HD1 TRP A 787     -39.603   1.237 -30.051  1.00  0.490          H  
ATOM  12121  HE1 TRP A 787     -37.176   0.624 -30.859  1.00  0.490          H  
ATOM  12122  HE3 TRP A 787     -40.269  -3.827 -30.617  1.00  0.490          H  
ATOM  12123  HZ2 TRP A 787     -35.915  -1.694 -31.668  1.00  0.490          H  
ATOM  12124  HZ3 TRP A 787     -38.365  -5.179 -31.407  1.00  0.490          H  
ATOM  12125  HH2 TRP A 787     -36.228  -4.110 -31.941  1.00  0.490          H  
ATOM  12126  N   TYR A 788     -44.123  -2.470 -31.381  1.00  0.310          N  
ATOM  12127  CA  TYR A 788     -45.470  -3.022 -31.290  1.00  0.310          C  
ATOM  12128  C   TYR A 788     -45.535  -4.273 -30.441  1.00  0.310          C  
ATOM  12129  O   TYR A 788     -44.587  -5.059 -30.378  1.00  0.310          O  
ATOM  12130  CB  TYR A 788     -45.995  -3.392 -32.681  1.00  0.430          C  
ATOM  12131  CG  TYR A 788     -46.219  -2.273 -33.643  1.00  0.430          C  
ATOM  12132  CD1 TYR A 788     -45.153  -1.650 -34.256  1.00  0.430          C  
ATOM  12133  CD2 TYR A 788     -47.507  -1.912 -33.969  1.00  0.430          C  
ATOM  12134  CE1 TYR A 788     -45.371  -0.651 -35.161  1.00  0.430          C  
ATOM  12135  CE2 TYR A 788     -47.733  -0.920 -34.884  1.00  0.430          C  
ATOM  12136  CZ  TYR A 788     -46.667  -0.282 -35.477  1.00  0.430          C  
ATOM  12137  OH  TYR A 788     -46.884   0.716 -36.401  1.00  0.430          O  
ATOM  12138  H   TYR A 788     -43.393  -3.060 -31.756  1.00  0.370          H  
ATOM  12139  HA  TYR A 788     -46.120  -2.280 -30.834  1.00  0.370          H  
ATOM  12140 1HB  TYR A 788     -45.318  -4.109 -33.150  1.00  0.520          H  
ATOM  12141 2HB  TYR A 788     -46.951  -3.890 -32.548  1.00  0.520          H  
ATOM  12142  HD1 TYR A 788     -44.133  -1.943 -34.023  1.00  0.520          H  
ATOM  12143  HD2 TYR A 788     -48.346  -2.418 -33.508  1.00  0.520          H  
ATOM  12144  HE1 TYR A 788     -44.521  -0.159 -35.633  1.00  0.520          H  
ATOM  12145  HE2 TYR A 788     -48.752  -0.638 -35.142  1.00  0.520          H  
ATOM  12146  HH  TYR A 788     -46.038   1.084 -36.676  1.00  0.520          H  
ATOM  12147  N   VAL A 789     -46.708  -4.506 -29.878  1.00  0.310          N  
ATOM  12148  CA  VAL A 789     -46.971  -5.736 -29.153  1.00  0.310          C  
ATOM  12149  C   VAL A 789     -48.161  -6.411 -29.806  1.00  0.330          C  
ATOM  12150  O   VAL A 789     -48.947  -5.757 -30.485  1.00  0.420          O  
ATOM  12151  CB  VAL A 789     -47.252  -5.438 -27.667  1.00  0.430          C  
ATOM  12152  CG1 VAL A 789     -46.051  -4.794 -27.026  1.00  0.430          C  
ATOM  12153  CG2 VAL A 789     -48.423  -4.509 -27.550  1.00  0.430          C  
ATOM  12154  H   VAL A 789     -47.428  -3.782 -29.960  1.00  0.370          H  
ATOM  12155  HA  VAL A 789     -46.105  -6.388 -29.221  1.00  0.370          H  
ATOM  12156  HB  VAL A 789     -47.457  -6.370 -27.138  1.00  0.520          H  
ATOM  12157 1HG1 VAL A 789     -46.274  -4.602 -25.997  1.00  0.520          H  
ATOM  12158 2HG1 VAL A 789     -45.204  -5.466 -27.103  1.00  0.520          H  
ATOM  12159 3HG1 VAL A 789     -45.815  -3.859 -27.525  1.00  0.520          H  
ATOM  12160 1HG2 VAL A 789     -48.580  -4.303 -26.518  1.00  0.520          H  
ATOM  12161 2HG2 VAL A 789     -48.204  -3.585 -28.069  1.00  0.520          H  
ATOM  12162 3HG2 VAL A 789     -49.314  -4.965 -27.977  1.00  0.520          H  
ATOM  12163  N   ARG A 790     -48.327  -7.704 -29.600  1.00  0.360          N  
ATOM  12164  CA  ARG A 790     -49.469  -8.376 -30.202  1.00  0.360          C  
ATOM  12165  C   ARG A 790     -50.528  -8.600 -29.147  1.00  0.350          C  
ATOM  12166  O   ARG A 790     -50.196  -8.998 -28.030  1.00  0.370          O  
ATOM  12167  CB  ARG A 790     -49.043  -9.693 -30.838  1.00  0.500          C  
ATOM  12168  CG  ARG A 790     -50.135 -10.406 -31.622  1.00  0.500          C  
ATOM  12169  CD  ARG A 790     -49.628 -11.594 -32.377  1.00  0.500          C  
ATOM  12170  NE  ARG A 790     -49.101 -12.637 -31.484  1.00  0.500          N  
ATOM  12171  CZ  ARG A 790     -47.785 -12.976 -31.336  1.00  0.500          C  
ATOM  12172  NH1 ARG A 790     -46.830 -12.396 -32.048  1.00  0.500          N  
ATOM  12173  NH2 ARG A 790     -47.442 -13.920 -30.460  1.00  0.500          N  
ATOM  12174  H   ARG A 790     -47.673  -8.222 -29.029  1.00  0.430          H  
ATOM  12175  HA  ARG A 790     -49.887  -7.745 -30.982  1.00  0.430          H  
ATOM  12176 1HB  ARG A 790     -48.195  -9.534 -31.495  1.00  0.600          H  
ATOM  12177 2HB  ARG A 790     -48.714 -10.368 -30.054  1.00  0.600          H  
ATOM  12178 1HG  ARG A 790     -50.911 -10.749 -30.938  1.00  0.600          H  
ATOM  12179 2HG  ARG A 790     -50.573  -9.709 -32.343  1.00  0.600          H  
ATOM  12180 1HD  ARG A 790     -50.445 -12.023 -32.955  1.00  0.600          H  
ATOM  12181 2HD  ARG A 790     -48.849 -11.276 -33.059  1.00  0.600          H  
ATOM  12182  HE  ARG A 790     -49.774 -13.127 -30.907  1.00  0.600          H  
ATOM  12183 1HH1 ARG A 790     -47.028 -11.701 -32.774  1.00  0.600          H  
ATOM  12184 2HH1 ARG A 790     -45.853 -12.669 -31.890  1.00  0.600          H  
ATOM  12185 1HH2 ARG A 790     -48.144 -14.383 -29.907  1.00  0.600          H  
ATOM  12186 2HH2 ARG A 790     -46.439 -14.189 -30.364  1.00  0.600          H  
ATOM  12187  N   ASN A 791     -51.789  -8.341 -29.488  1.00  0.330          N  
ATOM  12188  CA  ASN A 791     -52.864  -8.560 -28.525  1.00  0.320          C  
ATOM  12189  C   ASN A 791     -53.459  -9.967 -28.598  1.00  0.340          C  
ATOM  12190  O   ASN A 791     -53.122 -10.775 -29.471  1.00  0.350          O  
ATOM  12191  CB  ASN A 791     -53.947  -7.494 -28.662  1.00  0.450          C  
ATOM  12192  CG  ASN A 791     -54.669  -7.482 -29.955  1.00  0.450          C  
ATOM  12193  OD1 ASN A 791     -54.560  -8.419 -30.757  1.00  0.450          O  
ATOM  12194  ND2 ASN A 791     -55.447  -6.447 -30.150  1.00  0.450          N  
ATOM  12195  H   ASN A 791     -51.984  -7.993 -30.434  1.00  0.400          H  
ATOM  12196  HA  ASN A 791     -52.448  -8.454 -27.523  1.00  0.380          H  
ATOM  12197 1HB  ASN A 791     -54.683  -7.630 -27.896  1.00  0.540          H  
ATOM  12198 2HB  ASN A 791     -53.509  -6.516 -28.512  1.00  0.540          H  
ATOM  12199 1HD2 ASN A 791     -55.989  -6.359 -30.984  1.00  0.540          H  
ATOM  12200 2HD2 ASN A 791     -55.533  -5.760 -29.399  1.00  0.540          H  
ATOM  12201  N   LYS A 792     -54.433 -10.227 -27.726  1.00  0.350          N  
ATOM  12202  CA  LYS A 792     -55.129 -11.512 -27.660  1.00  0.370          C  
ATOM  12203  C   LYS A 792     -55.882 -11.849 -28.947  1.00  0.380          C  
ATOM  12204  O   LYS A 792     -56.160 -13.013 -29.227  1.00  0.390          O  
ATOM  12205  CB  LYS A 792     -56.130 -11.508 -26.495  1.00  0.510          C  
ATOM  12206  CG  LYS A 792     -57.395 -10.661 -26.743  1.00  0.510          C  
ATOM  12207  CD  LYS A 792     -58.327 -10.629 -25.532  1.00  0.510          C  
ATOM  12208  CE  LYS A 792     -59.581  -9.744 -25.783  1.00  0.510          C  
ATOM  12209  NZ  LYS A 792     -60.531 -10.323 -26.822  1.00  0.510          N  
ATOM  12210  H   LYS A 792     -54.619  -9.523 -27.008  1.00  0.420          H  
ATOM  12211  HA  LYS A 792     -54.387 -12.292 -27.490  1.00  0.440          H  
ATOM  12212 1HB  LYS A 792     -56.444 -12.529 -26.282  1.00  0.610          H  
ATOM  12213 2HB  LYS A 792     -55.638 -11.119 -25.601  1.00  0.610          H  
ATOM  12214 1HG  LYS A 792     -57.126  -9.656 -27.045  1.00  0.610          H  
ATOM  12215 2HG  LYS A 792     -57.953 -11.118 -27.550  1.00  0.610          H  
ATOM  12216 1HD  LYS A 792     -58.652 -11.645 -25.304  1.00  0.610          H  
ATOM  12217 2HD  LYS A 792     -57.788 -10.237 -24.671  1.00  0.610          H  
ATOM  12218 1HE  LYS A 792     -60.117  -9.634 -24.843  1.00  0.610          H  
ATOM  12219 2HE  LYS A 792     -59.255  -8.758 -26.122  1.00  0.610          H  
ATOM  12220 1HZ  LYS A 792     -61.317  -9.704 -26.932  1.00  0.610          H  
ATOM  12221 2HZ  LYS A 792     -60.075 -10.425 -27.755  1.00  0.610          H  
ATOM  12222 3HZ  LYS A 792     -60.856 -11.224 -26.525  1.00  0.610          H  
ATOM  12223  N   ASP A 793     -56.220 -10.820 -29.723  1.00  0.390          N  
ATOM  12224  CA  ASP A 793     -56.979 -10.974 -30.953  1.00  0.400          C  
ATOM  12225  C   ASP A 793     -56.063 -11.109 -32.174  1.00  0.390          C  
ATOM  12226  O   ASP A 793     -56.535 -11.193 -33.310  1.00  0.400          O  
ATOM  12227  CB  ASP A 793     -57.912  -9.774 -31.137  1.00  0.560          C  
ATOM  12228  CG  ASP A 793     -59.004  -9.650 -30.039  1.00  0.560          C  
ATOM  12229  OD1 ASP A 793     -59.423 -10.632 -29.450  1.00  0.560          O  
ATOM  12230  OD2 ASP A 793     -59.397  -8.544 -29.784  1.00  0.560          O  
ATOM  12231  H   ASP A 793     -55.940  -9.894 -29.428  1.00  0.470          H  
ATOM  12232  HA  ASP A 793     -57.581 -11.879 -30.876  1.00  0.480          H  
ATOM  12233 1HB  ASP A 793     -57.320  -8.860 -31.141  1.00  0.670          H  
ATOM  12234 2HB  ASP A 793     -58.401  -9.846 -32.108  1.00  0.670          H  
ATOM  12235  N   GLY A 794     -54.748 -11.115 -31.945  1.00  0.380          N  
ATOM  12236  CA  GLY A 794     -53.746 -11.250 -32.997  1.00  0.380          C  
ATOM  12237  C   GLY A 794     -53.343  -9.958 -33.722  1.00  0.380          C  
ATOM  12238  O   GLY A 794     -52.563 -10.007 -34.675  1.00  0.400          O  
ATOM  12239  H   GLY A 794     -54.400 -11.037 -30.987  1.00  0.460          H  
ATOM  12240 1HA  GLY A 794     -52.858 -11.695 -32.552  1.00  0.460          H  
ATOM  12241 2HA  GLY A 794     -54.109 -11.967 -33.729  1.00  0.460          H  
ATOM  12242  N   GLY A 795     -53.881  -8.814 -33.317  1.00  0.370          N  
ATOM  12243  CA  GLY A 795     -53.559  -7.553 -33.966  1.00  0.360          C  
ATOM  12244  C   GLY A 795     -52.295  -6.953 -33.374  1.00  0.360          C  
ATOM  12245  O   GLY A 795     -51.935  -7.238 -32.226  1.00  0.370          O  
ATOM  12246  H   GLY A 795     -54.498  -8.819 -32.515  1.00  0.440          H  
ATOM  12247 1HA  GLY A 795     -53.431  -7.710 -35.037  1.00  0.430          H  
ATOM  12248 2HA  GLY A 795     -54.389  -6.859 -33.837  1.00  0.430          H  
ATOM  12249  N   MET A 796     -51.632  -6.078 -34.132  1.00  0.360          N  
ATOM  12250  CA  MET A 796     -50.450  -5.418 -33.593  1.00  0.360          C  
ATOM  12251  C   MET A 796     -50.828  -4.057 -33.058  1.00  0.340          C  
ATOM  12252  O   MET A 796     -51.552  -3.299 -33.708  1.00  0.360          O  
ATOM  12253  CB  MET A 796     -49.349  -5.332 -34.631  1.00  0.500          C  
ATOM  12254  CG  MET A 796     -48.919  -6.686 -35.163  1.00  0.500          C  
ATOM  12255  SD  MET A 796     -48.320  -7.809 -33.868  1.00  0.500          S  
ATOM  12256  CE  MET A 796     -46.782  -7.098 -33.311  1.00  0.500          C  
ATOM  12257  H   MET A 796     -51.957  -5.868 -35.066  1.00  0.430          H  
ATOM  12258  HA  MET A 796     -50.073  -5.994 -32.751  1.00  0.430          H  
ATOM  12259 1HB  MET A 796     -49.676  -4.725 -35.471  1.00  0.600          H  
ATOM  12260 2HB  MET A 796     -48.485  -4.843 -34.204  1.00  0.600          H  
ATOM  12261 1HG  MET A 796     -49.759  -7.163 -35.663  1.00  0.600          H  
ATOM  12262 2HG  MET A 796     -48.122  -6.548 -35.897  1.00  0.600          H  
ATOM  12263 1HE  MET A 796     -46.355  -7.727 -32.542  1.00  0.600          H  
ATOM  12264 2HE  MET A 796     -46.080  -7.028 -34.142  1.00  0.600          H  
ATOM  12265 3HE  MET A 796     -46.965  -6.124 -32.902  1.00  0.600          H  
ATOM  12266  N   VAL A 797     -50.326  -3.756 -31.878  1.00  0.320          N  
ATOM  12267  CA  VAL A 797     -50.626  -2.523 -31.201  1.00  0.310          C  
ATOM  12268  C   VAL A 797     -49.354  -1.717 -30.913  1.00  0.310          C  
ATOM  12269  O   VAL A 797     -48.484  -2.209 -30.197  1.00  0.320          O  
ATOM  12270  CB  VAL A 797     -51.295  -2.889 -29.863  1.00  0.440          C  
ATOM  12271  CG1 VAL A 797     -51.624  -1.682 -29.118  1.00  0.440          C  
ATOM  12272  CG2 VAL A 797     -52.539  -3.745 -30.108  1.00  0.440          C  
ATOM  12273  H   VAL A 797     -49.740  -4.456 -31.425  1.00  0.380          H  
ATOM  12274  HA  VAL A 797     -51.331  -1.977 -31.814  1.00  0.370          H  
ATOM  12275  HB  VAL A 797     -50.590  -3.454 -29.267  1.00  0.530          H  
ATOM  12276 1HG1 VAL A 797     -52.055  -1.975 -28.179  1.00  0.530          H  
ATOM  12277 2HG1 VAL A 797     -50.732  -1.097 -28.941  1.00  0.530          H  
ATOM  12278 3HG1 VAL A 797     -52.336  -1.091 -29.686  1.00  0.530          H  
ATOM  12279 1HG2 VAL A 797     -52.996  -4.010 -29.159  1.00  0.530          H  
ATOM  12280 2HG2 VAL A 797     -53.253  -3.183 -30.706  1.00  0.530          H  
ATOM  12281 3HG2 VAL A 797     -52.270  -4.663 -30.635  1.00  0.530          H  
ATOM  12282  N   PRO A 798     -49.202  -0.488 -31.428  1.00  0.320          N  
ATOM  12283  CA  PRO A 798     -48.031   0.340 -31.216  1.00  0.330          C  
ATOM  12284  C   PRO A 798     -48.013   0.815 -29.781  1.00  0.330          C  
ATOM  12285  O   PRO A 798     -49.069   1.142 -29.250  1.00  0.330          O  
ATOM  12286  CB  PRO A 798     -48.247   1.489 -32.207  1.00  0.490          C  
ATOM  12287  CG  PRO A 798     -49.753   1.571 -32.389  1.00  0.490          C  
ATOM  12288  CD  PRO A 798     -50.260   0.139 -32.240  1.00  0.490          C  
ATOM  12289  HA  PRO A 798     -47.118  -0.221 -31.459  1.00  0.400          H  
ATOM  12290 1HB  PRO A 798     -47.826   2.415 -31.788  1.00  0.590          H  
ATOM  12291 2HB  PRO A 798     -47.701   1.301 -33.136  1.00  0.590          H  
ATOM  12292 1HG  PRO A 798     -50.176   2.258 -31.642  1.00  0.590          H  
ATOM  12293 2HG  PRO A 798     -49.987   1.999 -33.375  1.00  0.590          H  
ATOM  12294 1HD  PRO A 798     -51.208   0.177 -31.690  1.00  0.590          H  
ATOM  12295 2HD  PRO A 798     -50.358  -0.361 -33.220  1.00  0.590          H  
ATOM  12296  N   PHE A 799     -46.828   1.015 -29.214  1.00  0.330          N  
ATOM  12297  CA  PHE A 799     -46.671   1.567 -27.861  1.00  0.340          C  
ATOM  12298  C   PHE A 799     -47.627   2.698 -27.531  1.00  0.340          C  
ATOM  12299  O   PHE A 799     -48.323   2.645 -26.516  1.00  0.350          O  
ATOM  12300  CB  PHE A 799     -45.261   2.092 -27.669  1.00  0.470          C  
ATOM  12301  CG  PHE A 799     -45.003   2.809 -26.361  1.00  0.470          C  
ATOM  12302  CD1 PHE A 799     -44.644   2.134 -25.203  1.00  0.470          C  
ATOM  12303  CD2 PHE A 799     -45.097   4.202 -26.312  1.00  0.470          C  
ATOM  12304  CE1 PHE A 799     -44.367   2.844 -24.046  1.00  0.470          C  
ATOM  12305  CE2 PHE A 799     -44.830   4.901 -25.175  1.00  0.470          C  
ATOM  12306  CZ  PHE A 799     -44.457   4.240 -24.045  1.00  0.470          C  
ATOM  12307  H   PHE A 799     -45.991   0.708 -29.723  1.00  0.400          H  
ATOM  12308  HA  PHE A 799     -46.838   0.765 -27.152  1.00  0.410          H  
ATOM  12309 1HB  PHE A 799     -44.552   1.267 -27.750  1.00  0.570          H  
ATOM  12310 2HB  PHE A 799     -45.025   2.770 -28.465  1.00  0.570          H  
ATOM  12311  HD1 PHE A 799     -44.565   1.048 -25.219  1.00  0.570          H  
ATOM  12312  HD2 PHE A 799     -45.377   4.739 -27.203  1.00  0.570          H  
ATOM  12313  HE1 PHE A 799     -44.076   2.314 -23.146  1.00  0.570          H  
ATOM  12314  HE2 PHE A 799     -44.910   5.989 -25.173  1.00  0.570          H  
ATOM  12315  HZ  PHE A 799     -44.245   4.820 -23.161  1.00  0.570          H  
ATOM  12316  N   SER A 800     -47.693   3.699 -28.414  1.00  0.330          N  
ATOM  12317  CA  SER A 800     -48.476   4.914 -28.180  1.00  0.360          C  
ATOM  12318  C   SER A 800     -49.971   4.662 -27.981  1.00  0.360          C  
ATOM  12319  O   SER A 800     -50.685   5.523 -27.464  1.00  0.410          O  
ATOM  12320  CB  SER A 800     -48.294   5.869 -29.341  1.00  0.490          C  
ATOM  12321  OG  SER A 800     -48.857   5.353 -30.517  1.00  0.490          O  
ATOM  12322  H   SER A 800     -47.137   3.641 -29.254  1.00  0.400          H  
ATOM  12323  HA  SER A 800     -48.091   5.389 -27.273  1.00  0.430          H  
ATOM  12324 1HB  SER A 800     -48.755   6.825 -29.099  1.00  0.590          H  
ATOM  12325 2HB  SER A 800     -47.247   6.047 -29.495  1.00  0.590          H  
ATOM  12326  HG  SER A 800     -48.714   6.023 -31.194  1.00  0.590          H  
ATOM  12327  N   ALA A 801     -50.451   3.495 -28.406  1.00  0.340          N  
ATOM  12328  CA  ALA A 801     -51.837   3.092 -28.270  1.00  0.350          C  
ATOM  12329  C   ALA A 801     -52.253   2.985 -26.807  1.00  0.330          C  
ATOM  12330  O   ALA A 801     -53.423   3.194 -26.470  1.00  0.330          O  
ATOM  12331  CB  ALA A 801     -52.062   1.758 -28.942  1.00  0.490          C  
ATOM  12332  H   ALA A 801     -49.796   2.813 -28.790  1.00  0.410          H  
ATOM  12333  HA  ALA A 801     -52.454   3.850 -28.750  1.00  0.420          H  
ATOM  12334 1HB  ALA A 801     -53.103   1.471 -28.859  1.00  0.580          H  
ATOM  12335 2HB  ALA A 801     -51.786   1.828 -29.981  1.00  0.580          H  
ATOM  12336 3HB  ALA A 801     -51.439   1.034 -28.445  1.00  0.580          H  
ATOM  12337  N   PHE A 802     -51.314   2.592 -25.937  1.00  0.330          N  
ATOM  12338  CA  PHE A 802     -51.592   2.375 -24.525  1.00  0.330          C  
ATOM  12339  C   PHE A 802     -50.598   3.022 -23.571  1.00  0.310          C  
ATOM  12340  O   PHE A 802     -50.528   2.621 -22.404  1.00  0.300          O  
ATOM  12341  CB  PHE A 802     -51.648   0.868 -24.243  1.00  0.460          C  
ATOM  12342  CG  PHE A 802     -50.404   0.152 -24.739  1.00  0.460          C  
ATOM  12343  CD1 PHE A 802     -49.217   0.178 -24.040  1.00  0.460          C  
ATOM  12344  CD2 PHE A 802     -50.441  -0.551 -25.923  1.00  0.460          C  
ATOM  12345  CE1 PHE A 802     -48.098  -0.450 -24.519  1.00  0.460          C  
ATOM  12346  CE2 PHE A 802     -49.321  -1.197 -26.399  1.00  0.460          C  
ATOM  12347  CZ  PHE A 802     -48.152  -1.143 -25.701  1.00  0.460          C  
ATOM  12348  H   PHE A 802     -50.344   2.441 -26.244  1.00  0.400          H  
ATOM  12349  HA  PHE A 802     -52.568   2.800 -24.307  1.00  0.400          H  
ATOM  12350 1HB  PHE A 802     -51.751   0.691 -23.171  1.00  0.550          H  
ATOM  12351 2HB  PHE A 802     -52.509   0.444 -24.724  1.00  0.550          H  
ATOM  12352  HD1 PHE A 802     -49.164   0.713 -23.110  1.00  0.550          H  
ATOM  12353  HD2 PHE A 802     -51.371  -0.582 -26.480  1.00  0.550          H  
ATOM  12354  HE1 PHE A 802     -47.173  -0.397 -23.952  1.00  0.550          H  
ATOM  12355  HE2 PHE A 802     -49.357  -1.742 -27.333  1.00  0.550          H  
ATOM  12356  HZ  PHE A 802     -47.266  -1.648 -26.085  1.00  0.550          H  
ATOM  12357  N   ALA A 803     -49.814   3.990 -24.026  1.00  0.380          N  
ATOM  12358  CA  ALA A 803     -48.826   4.562 -23.127  1.00  0.340          C  
ATOM  12359  C   ALA A 803     -48.389   5.964 -23.531  1.00  0.400          C  
ATOM  12360  O   ALA A 803     -48.412   6.353 -24.701  1.00  0.530          O  
ATOM  12361  CB  ALA A 803     -47.625   3.643 -23.065  1.00  0.490          C  
ATOM  12362  H   ALA A 803     -49.895   4.334 -24.978  1.00  0.460          H  
ATOM  12363  HA  ALA A 803     -49.270   4.636 -22.135  1.00  0.410          H  
ATOM  12364 1HB  ALA A 803     -46.895   4.051 -22.368  1.00  0.590          H  
ATOM  12365 2HB  ALA A 803     -47.922   2.660 -22.733  1.00  0.590          H  
ATOM  12366 3HB  ALA A 803     -47.203   3.572 -24.057  1.00  0.590          H  
ATOM  12367  N   THR A 804     -47.964   6.714 -22.530  1.00  0.330          N  
ATOM  12368  CA  THR A 804     -47.440   8.061 -22.715  1.00  0.380          C  
ATOM  12369  C   THR A 804     -46.116   8.190 -21.996  1.00  0.370          C  
ATOM  12370  O   THR A 804     -45.726   7.293 -21.245  1.00  0.420          O  
ATOM  12371  CB  THR A 804     -48.426   9.138 -22.204  1.00  0.510          C  
ATOM  12372  OG1 THR A 804     -48.582   9.025 -20.778  1.00  0.510          O  
ATOM  12373  CG2 THR A 804     -49.787   8.948 -22.863  1.00  0.510          C  
ATOM  12374  H   THR A 804     -48.000   6.314 -21.587  1.00  0.400          H  
ATOM  12375  HA  THR A 804     -47.264   8.230 -23.777  1.00  0.460          H  
ATOM  12376  HB  THR A 804     -48.043  10.128 -22.447  1.00  0.610          H  
ATOM  12377  HG1 THR A 804     -47.787   9.343 -20.325  1.00  0.610          H  
ATOM  12378 1HG2 THR A 804     -50.472   9.712 -22.502  1.00  0.610          H  
ATOM  12379 2HG2 THR A 804     -49.682   9.032 -23.945  1.00  0.610          H  
ATOM  12380 3HG2 THR A 804     -50.185   7.968 -22.615  1.00  0.610          H  
ATOM  12381  N   SER A 805     -45.422   9.302 -22.200  1.00  0.330          N  
ATOM  12382  CA  SER A 805     -44.163   9.488 -21.501  1.00  0.310          C  
ATOM  12383  C   SER A 805     -43.863  10.951 -21.213  1.00  0.310          C  
ATOM  12384  O   SER A 805     -44.443  11.860 -21.819  1.00  0.340          O  
ATOM  12385  CB  SER A 805     -43.037   8.864 -22.311  1.00  0.440          C  
ATOM  12386  OG  SER A 805     -42.855   9.534 -23.533  1.00  0.440          O  
ATOM  12387  H   SER A 805     -45.752  10.015 -22.836  1.00  0.400          H  
ATOM  12388  HA  SER A 805     -44.234   8.974 -20.543  1.00  0.370          H  
ATOM  12389 1HB  SER A 805     -42.122   8.893 -21.734  1.00  0.530          H  
ATOM  12390 2HB  SER A 805     -43.264   7.814 -22.497  1.00  0.530          H  
ATOM  12391  HG  SER A 805     -42.180   9.047 -24.007  1.00  0.530          H  
ATOM  12392  N   ARG A 806     -42.958  11.168 -20.263  1.00  0.290          N  
ATOM  12393  CA  ARG A 806     -42.526  12.510 -19.892  1.00  0.320          C  
ATOM  12394  C   ARG A 806     -41.103  12.521 -19.358  1.00  0.280          C  
ATOM  12395  O   ARG A 806     -40.570  11.491 -18.944  1.00  0.290          O  
ATOM  12396  CB  ARG A 806     -43.440  13.090 -18.822  1.00  0.440          C  
ATOM  12397  CG  ARG A 806     -43.372  12.373 -17.472  1.00  0.440          C  
ATOM  12398  CD  ARG A 806     -44.399  12.863 -16.516  1.00  0.440          C  
ATOM  12399  NE  ARG A 806     -44.177  12.323 -15.174  1.00  0.440          N  
ATOM  12400  CZ  ARG A 806     -44.608  11.131 -14.694  1.00  0.440          C  
ATOM  12401  NH1 ARG A 806     -45.311  10.290 -15.426  1.00  0.440          N  
ATOM  12402  NH2 ARG A 806     -44.289  10.810 -13.459  1.00  0.440          N  
ATOM  12403  H   ARG A 806     -42.571  10.338 -19.802  1.00  0.350          H  
ATOM  12404  HA  ARG A 806     -42.568  13.144 -20.779  1.00  0.380          H  
ATOM  12405 1HB  ARG A 806     -43.184  14.135 -18.652  1.00  0.520          H  
ATOM  12406 2HB  ARG A 806     -44.473  13.054 -19.168  1.00  0.520          H  
ATOM  12407 1HG  ARG A 806     -43.530  11.302 -17.625  1.00  0.520          H  
ATOM  12408 2HG  ARG A 806     -42.393  12.530 -17.016  1.00  0.520          H  
ATOM  12409 1HD  ARG A 806     -44.340  13.950 -16.457  1.00  0.520          H  
ATOM  12410 2HD  ARG A 806     -45.393  12.571 -16.852  1.00  0.520          H  
ATOM  12411  HE  ARG A 806     -43.608  12.885 -14.521  1.00  0.520          H  
ATOM  12412 1HH1 ARG A 806     -45.577  10.476 -16.385  1.00  0.520          H  
ATOM  12413 2HH1 ARG A 806     -45.605   9.358 -15.090  1.00  0.520          H  
ATOM  12414 1HH2 ARG A 806     -43.716  11.475 -12.910  1.00  0.520          H  
ATOM  12415 2HH2 ARG A 806     -44.583   9.930 -13.085  1.00  0.520          H  
ATOM  12416  N   TRP A 807     -40.483  13.686 -19.354  1.00  0.380          N  
ATOM  12417  CA  TRP A 807     -39.157  13.796 -18.770  1.00  0.400          C  
ATOM  12418  C   TRP A 807     -39.171  14.322 -17.343  1.00  0.390          C  
ATOM  12419  O   TRP A 807     -39.882  15.283 -17.033  1.00  0.420          O  
ATOM  12420  CB  TRP A 807     -38.299  14.698 -19.634  1.00  0.550          C  
ATOM  12421  CG  TRP A 807     -37.908  14.067 -20.907  1.00  0.550          C  
ATOM  12422  CD1 TRP A 807     -38.564  14.120 -22.095  1.00  0.550          C  
ATOM  12423  CD2 TRP A 807     -36.719  13.299 -21.135  1.00  0.550          C  
ATOM  12424  NE1 TRP A 807     -37.866  13.434 -23.045  1.00  0.550          N  
ATOM  12425  CE2 TRP A 807     -36.724  12.928 -22.471  1.00  0.550          C  
ATOM  12426  CE3 TRP A 807     -35.662  12.914 -20.325  1.00  0.550          C  
ATOM  12427  CZ2 TRP A 807     -35.699  12.189 -23.020  1.00  0.550          C  
ATOM  12428  CZ3 TRP A 807     -34.641  12.186 -20.868  1.00  0.550          C  
ATOM  12429  CH2 TRP A 807     -34.654  11.839 -22.176  1.00  0.550          C  
ATOM  12430  H   TRP A 807     -40.940  14.507 -19.727  1.00  0.460          H  
ATOM  12431  HA  TRP A 807     -38.698  12.806 -18.758  1.00  0.480          H  
ATOM  12432 1HB  TRP A 807     -38.840  15.615 -19.855  1.00  0.660          H  
ATOM  12433 2HB  TRP A 807     -37.397  14.972 -19.088  1.00  0.660          H  
ATOM  12434  HD1 TRP A 807     -39.505  14.637 -22.266  1.00  0.660          H  
ATOM  12435  HE1 TRP A 807     -38.145  13.335 -24.009  1.00  0.660          H  
ATOM  12436  HE3 TRP A 807     -35.645  13.193 -19.274  1.00  0.660          H  
ATOM  12437  HZ2 TRP A 807     -35.683  11.896 -24.066  1.00  0.660          H  
ATOM  12438  HZ3 TRP A 807     -33.819  11.902 -20.221  1.00  0.660          H  
ATOM  12439  HH2 TRP A 807     -33.824  11.281 -22.568  1.00  0.660          H  
ATOM  12440  N   GLU A 808     -38.327  13.716 -16.514  1.00  0.380          N  
ATOM  12441  CA  GLU A 808     -38.096  14.092 -15.120  1.00  0.370          C  
ATOM  12442  C   GLU A 808     -36.627  13.849 -14.855  1.00  0.350          C  
ATOM  12443  O   GLU A 808     -35.929  13.383 -15.744  1.00  0.480          O  
ATOM  12444  CB  GLU A 808     -38.956  13.280 -14.129  1.00  0.520          C  
ATOM  12445  CG  GLU A 808     -40.474  13.476 -14.237  1.00  0.520          C  
ATOM  12446  CD  GLU A 808     -41.252  12.759 -13.143  1.00  0.520          C  
ATOM  12447  OE1 GLU A 808     -40.655  12.033 -12.392  1.00  0.520          O  
ATOM  12448  OE2 GLU A 808     -42.449  12.960 -13.055  1.00  0.520          O  
ATOM  12449  H   GLU A 808     -37.806  12.913 -16.889  1.00  0.460          H  
ATOM  12450  HA  GLU A 808     -38.304  15.154 -14.988  1.00  0.440          H  
ATOM  12451 1HB  GLU A 808     -38.753  12.218 -14.271  1.00  0.630          H  
ATOM  12452 2HB  GLU A 808     -38.667  13.528 -13.108  1.00  0.630          H  
ATOM  12453 1HG  GLU A 808     -40.699  14.541 -14.201  1.00  0.630          H  
ATOM  12454 2HG  GLU A 808     -40.803  13.100 -15.204  1.00  0.630          H  
ATOM  12455  N   THR A 809     -36.133  14.143 -13.666  1.00  0.280          N  
ATOM  12456  CA  THR A 809     -34.723  13.888 -13.397  1.00  0.270          C  
ATOM  12457  C   THR A 809     -34.538  12.901 -12.265  1.00  0.260          C  
ATOM  12458  O   THR A 809     -35.432  12.705 -11.437  1.00  0.270          O  
ATOM  12459  CB  THR A 809     -33.985  15.195 -13.054  1.00  0.380          C  
ATOM  12460  OG1 THR A 809     -34.582  15.782 -11.884  1.00  0.380          O  
ATOM  12461  CG2 THR A 809     -34.060  16.171 -14.212  1.00  0.380          C  
ATOM  12462  H   THR A 809     -36.715  14.541 -12.939  1.00  0.340          H  
ATOM  12463  HA  THR A 809     -34.267  13.455 -14.282  1.00  0.320          H  
ATOM  12464  HB  THR A 809     -32.937  14.974 -12.845  1.00  0.460          H  
ATOM  12465  HG1 THR A 809     -34.396  15.235 -11.112  1.00  0.460          H  
ATOM  12466 1HG2 THR A 809     -33.531  17.083 -13.947  1.00  0.460          H  
ATOM  12467 2HG2 THR A 809     -33.602  15.737 -15.080  1.00  0.460          H  
ATOM  12468 3HG2 THR A 809     -35.097  16.407 -14.429  1.00  0.460          H  
ATOM  12469  N   GLY A 810     -33.339  12.346 -12.174  1.00  0.260          N  
ATOM  12470  CA  GLY A 810     -32.993  11.447 -11.077  1.00  0.280          C  
ATOM  12471  C   GLY A 810     -31.536  11.042 -11.147  1.00  0.280          C  
ATOM  12472  O   GLY A 810     -30.843  11.355 -12.116  1.00  0.320          O  
ATOM  12473  H   GLY A 810     -32.672  12.532 -12.928  1.00  0.310          H  
ATOM  12474 1HA  GLY A 810     -33.189  11.941 -10.124  1.00  0.340          H  
ATOM  12475 2HA  GLY A 810     -33.624  10.559 -11.121  1.00  0.340          H  
ATOM  12476  N   SER A 811     -31.051  10.366 -10.120  1.00  0.300          N  
ATOM  12477  CA  SER A 811     -29.644  10.012 -10.126  1.00  0.300          C  
ATOM  12478  C   SER A 811     -29.311   8.802 -10.986  1.00  0.270          C  
ATOM  12479  O   SER A 811     -30.142   7.891 -11.118  1.00  0.320          O  
ATOM  12480  CB  SER A 811     -29.130   9.767  -8.748  1.00  0.420          C  
ATOM  12481  OG  SER A 811     -27.809   9.344  -8.824  1.00  0.420          O  
ATOM  12482  H   SER A 811     -31.646  10.135  -9.335  1.00  0.360          H  
ATOM  12483  HA  SER A 811     -29.124  10.878 -10.489  1.00  0.360          H  
ATOM  12484 1HB  SER A 811     -29.182  10.685  -8.180  1.00  0.500          H  
ATOM  12485 2HB  SER A 811     -29.735   9.028  -8.255  1.00  0.500          H  
ATOM  12486  HG  SER A 811     -27.526   9.121  -7.924  1.00  0.500          H  
ATOM  12487  N   PRO A 812     -28.150   8.808 -11.691  1.00  0.260          N  
ATOM  12488  CA  PRO A 812     -27.565   7.673 -12.382  1.00  0.240          C  
ATOM  12489  C   PRO A 812     -26.897   6.715 -11.391  1.00  0.230          C  
ATOM  12490  O   PRO A 812     -26.501   5.607 -11.766  1.00  0.220          O  
ATOM  12491  CB  PRO A 812     -26.555   8.331 -13.324  1.00  0.360          C  
ATOM  12492  CG  PRO A 812     -26.139   9.580 -12.606  1.00  0.360          C  
ATOM  12493  CD  PRO A 812     -27.375  10.070 -11.883  1.00  0.360          C  
ATOM  12494  HA  PRO A 812     -28.354   7.156 -12.945  1.00  0.290          H  
ATOM  12495 1HB  PRO A 812     -25.712   7.647 -13.506  1.00  0.430          H  
ATOM  12496 2HB  PRO A 812     -27.025   8.535 -14.298  1.00  0.430          H  
ATOM  12497 1HG  PRO A 812     -25.344   9.346 -11.913  1.00  0.430          H  
ATOM  12498 2HG  PRO A 812     -25.736  10.320 -13.306  1.00  0.430          H  
ATOM  12499 1HD  PRO A 812     -27.035  10.515 -10.929  1.00  0.430          H  
ATOM  12500 2HD  PRO A 812     -27.933  10.796 -12.508  1.00  0.430          H  
ATOM  12501  N   ARG A 813     -26.704   7.176 -10.145  1.00  0.250          N  
ATOM  12502  CA  ARG A 813     -26.102   6.368  -9.097  1.00  0.240          C  
ATOM  12503  C   ARG A 813     -26.688   6.672  -7.717  1.00  0.240          C  
ATOM  12504  O   ARG A 813     -26.702   7.817  -7.246  1.00  0.260          O  
ATOM  12505  CB  ARG A 813     -24.588   6.544  -9.029  1.00  0.340          C  
ATOM  12506  CG  ARG A 813     -23.806   6.000 -10.218  1.00  0.340          C  
ATOM  12507  CD  ARG A 813     -22.347   6.143 -10.039  1.00  0.340          C  
ATOM  12508  NE  ARG A 813     -21.582   5.645 -11.198  1.00  0.340          N  
ATOM  12509  CZ  ARG A 813     -20.266   5.877 -11.409  1.00  0.340          C  
ATOM  12510  NH1 ARG A 813     -19.587   6.633 -10.569  1.00  0.340          N  
ATOM  12511  NH2 ARG A 813     -19.641   5.358 -12.453  1.00  0.340          N  
ATOM  12512  H   ARG A 813     -27.029   8.100  -9.887  1.00  0.300          H  
ATOM  12513  HA  ARG A 813     -26.304   5.331  -9.324  1.00  0.290          H  
ATOM  12514 1HB  ARG A 813     -24.354   7.603  -8.941  1.00  0.410          H  
ATOM  12515 2HB  ARG A 813     -24.213   6.045  -8.131  1.00  0.410          H  
ATOM  12516 1HG  ARG A 813     -24.032   4.957 -10.324  1.00  0.410          H  
ATOM  12517 2HG  ARG A 813     -24.094   6.513 -11.120  1.00  0.410          H  
ATOM  12518 1HD  ARG A 813     -22.107   7.170  -9.874  1.00  0.410          H  
ATOM  12519 2HD  ARG A 813     -22.048   5.560  -9.166  1.00  0.410          H  
ATOM  12520  HE  ARG A 813     -22.067   5.062 -11.867  1.00  0.410          H  
ATOM  12521 1HH1 ARG A 813     -20.037   7.034  -9.765  1.00  0.410          H  
ATOM  12522 2HH1 ARG A 813     -18.617   6.826 -10.746  1.00  0.410          H  
ATOM  12523 1HH2 ARG A 813     -20.136   4.753 -13.139  1.00  0.410          H  
ATOM  12524 2HH2 ARG A 813     -18.644   5.513 -12.545  1.00  0.410          H  
ATOM  12525  N   LEU A 814     -27.098   5.636  -7.028  1.00  0.240          N  
ATOM  12526  CA  LEU A 814     -27.594   5.796  -5.679  1.00  0.240          C  
ATOM  12527  C   LEU A 814     -26.539   5.240  -4.754  1.00  0.230          C  
ATOM  12528  O   LEU A 814     -25.810   4.313  -5.122  1.00  0.220          O  
ATOM  12529  CB  LEU A 814     -28.947   5.099  -5.542  1.00  0.340          C  
ATOM  12530  CG  LEU A 814     -30.034   5.594  -6.541  1.00  0.340          C  
ATOM  12531  CD1 LEU A 814     -31.247   4.741  -6.408  1.00  0.340          C  
ATOM  12532  CD2 LEU A 814     -30.386   7.046  -6.276  1.00  0.340          C  
ATOM  12533  H   LEU A 814     -27.076   4.716  -7.472  1.00  0.290          H  
ATOM  12534  HA  LEU A 814     -27.700   6.851  -5.446  1.00  0.290          H  
ATOM  12535 1HB  LEU A 814     -28.814   4.040  -5.686  1.00  0.400          H  
ATOM  12536 2HB  LEU A 814     -29.327   5.258  -4.529  1.00  0.400          H  
ATOM  12537  HG  LEU A 814     -29.666   5.507  -7.542  1.00  0.400          H  
ATOM  12538 1HD1 LEU A 814     -31.982   5.074  -7.109  1.00  0.400          H  
ATOM  12539 2HD1 LEU A 814     -30.987   3.711  -6.614  1.00  0.400          H  
ATOM  12540 3HD1 LEU A 814     -31.644   4.817  -5.399  1.00  0.400          H  
ATOM  12541 1HD2 LEU A 814     -31.146   7.370  -6.983  1.00  0.400          H  
ATOM  12542 2HD2 LEU A 814     -30.773   7.153  -5.260  1.00  0.400          H  
ATOM  12543 3HD2 LEU A 814     -29.513   7.672  -6.391  1.00  0.400          H  
ATOM  12544  N   GLU A 815     -26.429   5.804  -3.562  1.00  0.250          N  
ATOM  12545  CA  GLU A 815     -25.439   5.317  -2.616  1.00  0.240          C  
ATOM  12546  C   GLU A 815     -26.104   5.057  -1.279  1.00  0.240          C  
ATOM  12547  O   GLU A 815     -27.074   5.736  -0.922  1.00  0.250          O  
ATOM  12548  CB  GLU A 815     -24.303   6.337  -2.464  1.00  0.340          C  
ATOM  12549  CG  GLU A 815     -23.539   6.662  -3.743  1.00  0.340          C  
ATOM  12550  CD  GLU A 815     -22.369   7.585  -3.512  1.00  0.340          C  
ATOM  12551  OE1 GLU A 815     -22.408   8.357  -2.556  1.00  0.340          O  
ATOM  12552  OE2 GLU A 815     -21.416   7.476  -4.253  1.00  0.340          O  
ATOM  12553  H   GLU A 815     -27.038   6.568  -3.296  1.00  0.300          H  
ATOM  12554  HA  GLU A 815     -25.025   4.378  -2.974  1.00  0.290          H  
ATOM  12555 1HB  GLU A 815     -24.703   7.265  -2.127  1.00  0.410          H  
ATOM  12556 2HB  GLU A 815     -23.593   5.990  -1.711  1.00  0.410          H  
ATOM  12557 1HG  GLU A 815     -23.215   5.766  -4.212  1.00  0.410          H  
ATOM  12558 2HG  GLU A 815     -24.230   7.152  -4.430  1.00  0.410          H  
ATOM  12559  N   ARG A 816     -25.600   4.062  -0.555  1.00  0.230          N  
ATOM  12560  CA  ARG A 816     -26.127   3.747   0.767  1.00  0.230          C  
ATOM  12561  C   ARG A 816     -24.992   3.492   1.757  1.00  0.220          C  
ATOM  12562  O   ARG A 816     -23.890   3.081   1.367  1.00  0.220          O  
ATOM  12563  CB  ARG A 816     -27.060   2.538   0.696  1.00  0.320          C  
ATOM  12564  CG  ARG A 816     -28.251   2.720  -0.273  1.00  0.320          C  
ATOM  12565  CD  ARG A 816     -29.204   1.581  -0.281  1.00  0.320          C  
ATOM  12566  NE  ARG A 816     -29.957   1.505   0.957  1.00  0.320          N  
ATOM  12567  CZ  ARG A 816     -31.083   2.228   1.221  1.00  0.320          C  
ATOM  12568  NH1 ARG A 816     -31.581   3.060   0.316  1.00  0.320          N  
ATOM  12569  NH2 ARG A 816     -31.700   2.116   2.388  1.00  0.320          N  
ATOM  12570  H   ARG A 816     -24.826   3.522  -0.952  1.00  0.280          H  
ATOM  12571  HA  ARG A 816     -26.699   4.600   1.119  1.00  0.280          H  
ATOM  12572 1HB  ARG A 816     -26.515   1.669   0.407  1.00  0.390          H  
ATOM  12573 2HB  ARG A 816     -27.473   2.343   1.687  1.00  0.390          H  
ATOM  12574 1HG  ARG A 816     -28.791   3.611  -0.015  1.00  0.390          H  
ATOM  12575 2HG  ARG A 816     -27.875   2.816  -1.288  1.00  0.390          H  
ATOM  12576 1HD  ARG A 816     -29.892   1.678  -1.103  1.00  0.390          H  
ATOM  12577 2HD  ARG A 816     -28.651   0.657  -0.399  1.00  0.390          H  
ATOM  12578  HE  ARG A 816     -29.616   0.815   1.646  1.00  0.390          H  
ATOM  12579 1HH1 ARG A 816     -31.151   3.164  -0.616  1.00  0.390          H  
ATOM  12580 2HH1 ARG A 816     -32.418   3.581   0.515  1.00  0.390          H  
ATOM  12581 1HH2 ARG A 816     -31.323   1.509   3.124  1.00  0.390          H  
ATOM  12582 2HH2 ARG A 816     -32.529   2.649   2.574  1.00  0.390          H  
ATOM  12583  N   TYR A 817     -25.269   3.709   3.042  1.00  0.220          N  
ATOM  12584  CA  TYR A 817     -24.288   3.429   4.086  1.00  0.220          C  
ATOM  12585  C   TYR A 817     -24.988   2.837   5.304  1.00  0.230          C  
ATOM  12586  O   TYR A 817     -25.995   3.352   5.784  1.00  0.240          O  
ATOM  12587  CB  TYR A 817     -23.495   4.686   4.441  1.00  0.310          C  
ATOM  12588  CG  TYR A 817     -22.335   4.428   5.380  1.00  0.310          C  
ATOM  12589  CD1 TYR A 817     -21.213   3.795   4.892  1.00  0.310          C  
ATOM  12590  CD2 TYR A 817     -22.371   4.829   6.683  1.00  0.310          C  
ATOM  12591  CE1 TYR A 817     -20.132   3.553   5.704  1.00  0.310          C  
ATOM  12592  CE2 TYR A 817     -21.288   4.605   7.506  1.00  0.310          C  
ATOM  12593  CZ  TYR A 817     -20.174   3.965   7.021  1.00  0.310          C  
ATOM  12594  OH  TYR A 817     -19.098   3.735   7.841  1.00  0.310          O  
ATOM  12595  H   TYR A 817     -26.199   4.058   3.281  1.00  0.260          H  
ATOM  12596  HA  TYR A 817     -23.590   2.680   3.722  1.00  0.260          H  
ATOM  12597 1HB  TYR A 817     -23.099   5.139   3.528  1.00  0.370          H  
ATOM  12598 2HB  TYR A 817     -24.156   5.415   4.907  1.00  0.370          H  
ATOM  12599  HD1 TYR A 817     -21.194   3.492   3.856  1.00  0.370          H  
ATOM  12600  HD2 TYR A 817     -23.240   5.315   7.060  1.00  0.370          H  
ATOM  12601  HE1 TYR A 817     -19.252   3.051   5.306  1.00  0.370          H  
ATOM  12602  HE2 TYR A 817     -21.322   4.926   8.546  1.00  0.370          H  
ATOM  12603  HH  TYR A 817     -19.233   4.188   8.685  1.00  0.370          H  
ATOM  12604  N   ASN A 818     -24.509   1.676   5.728  1.00  0.220          N  
ATOM  12605  CA  ASN A 818     -25.059   0.902   6.830  1.00  0.230          C  
ATOM  12606  C   ASN A 818     -26.559   0.642   6.659  1.00  0.240          C  
ATOM  12607  O   ASN A 818     -27.310   0.608   7.632  1.00  0.260          O  
ATOM  12608  CB  ASN A 818     -24.748   1.557   8.170  1.00  0.320          C  
ATOM  12609  CG  ASN A 818     -23.250   1.550   8.498  1.00  0.320          C  
ATOM  12610  OD1 ASN A 818     -22.487   0.675   8.027  1.00  0.320          O  
ATOM  12611  ND2 ASN A 818     -22.810   2.473   9.331  1.00  0.320          N  
ATOM  12612  H   ASN A 818     -23.673   1.318   5.269  1.00  0.260          H  
ATOM  12613  HA  ASN A 818     -24.574  -0.074   6.827  1.00  0.280          H  
ATOM  12614 1HB  ASN A 818     -25.099   2.593   8.162  1.00  0.380          H  
ATOM  12615 2HB  ASN A 818     -25.284   1.040   8.964  1.00  0.380          H  
ATOM  12616 1HD2 ASN A 818     -21.847   2.489   9.597  1.00  0.380          H  
ATOM  12617 2HD2 ASN A 818     -23.413   3.206   9.718  1.00  0.380          H  
ATOM  12618  N   GLY A 819     -26.987   0.400   5.417  1.00  0.230          N  
ATOM  12619  CA  GLY A 819     -28.381   0.120   5.100  1.00  0.240          C  
ATOM  12620  C   GLY A 819     -29.271   1.362   4.896  1.00  0.270          C  
ATOM  12621  O   GLY A 819     -30.463   1.206   4.610  1.00  0.300          O  
ATOM  12622  H   GLY A 819     -26.323   0.410   4.653  1.00  0.280          H  
ATOM  12623 1HA  GLY A 819     -28.415  -0.489   4.194  1.00  0.290          H  
ATOM  12624 2HA  GLY A 819     -28.805  -0.493   5.895  1.00  0.290          H  
ATOM  12625  N   TYR A 820     -28.714   2.578   5.011  1.00  0.260          N  
ATOM  12626  CA  TYR A 820     -29.478   3.825   4.852  1.00  0.280          C  
ATOM  12627  C   TYR A 820     -29.096   4.592   3.592  1.00  0.260          C  
ATOM  12628  O   TYR A 820     -27.947   4.566   3.159  1.00  0.250          O  
ATOM  12629  CB  TYR A 820     -29.229   4.759   6.042  1.00  0.380          C  
ATOM  12630  CG  TYR A 820     -29.743   4.260   7.345  1.00  0.380          C  
ATOM  12631  CD1 TYR A 820     -28.930   3.494   8.160  1.00  0.380          C  
ATOM  12632  CD2 TYR A 820     -31.033   4.568   7.737  1.00  0.380          C  
ATOM  12633  CE1 TYR A 820     -29.413   3.031   9.362  1.00  0.380          C  
ATOM  12634  CE2 TYR A 820     -31.512   4.111   8.936  1.00  0.380          C  
ATOM  12635  CZ  TYR A 820     -30.712   3.343   9.744  1.00  0.380          C  
ATOM  12636  OH  TYR A 820     -31.206   2.878  10.922  1.00  0.380          O  
ATOM  12637  H   TYR A 820     -27.735   2.655   5.288  1.00  0.310          H  
ATOM  12638  HA  TYR A 820     -30.538   3.585   4.796  1.00  0.340          H  
ATOM  12639 1HB  TYR A 820     -28.153   4.923   6.143  1.00  0.460          H  
ATOM  12640 2HB  TYR A 820     -29.684   5.733   5.843  1.00  0.460          H  
ATOM  12641  HD1 TYR A 820     -27.910   3.253   7.846  1.00  0.460          H  
ATOM  12642  HD2 TYR A 820     -31.671   5.173   7.093  1.00  0.460          H  
ATOM  12643  HE1 TYR A 820     -28.776   2.420  10.001  1.00  0.460          H  
ATOM  12644  HE2 TYR A 820     -32.529   4.352   9.249  1.00  0.460          H  
ATOM  12645  HH  TYR A 820     -30.538   2.340  11.353  1.00  0.460          H  
ATOM  12646  N   SER A 821     -30.036   5.324   2.994  1.00  0.270          N  
ATOM  12647  CA  SER A 821     -29.657   6.143   1.838  1.00  0.260          C  
ATOM  12648  C   SER A 821     -28.584   7.119   2.292  1.00  0.260          C  
ATOM  12649  O   SER A 821     -28.701   7.706   3.379  1.00  0.270          O  
ATOM  12650  CB  SER A 821     -30.843   6.881   1.259  1.00  0.370          C  
ATOM  12651  OG  SER A 821     -30.440   7.721   0.218  1.00  0.370          O  
ATOM  12652  H   SER A 821     -30.979   5.348   3.353  1.00  0.320          H  
ATOM  12653  HA  SER A 821     -29.232   5.509   1.064  1.00  0.310          H  
ATOM  12654 1HB  SER A 821     -31.568   6.162   0.885  1.00  0.440          H  
ATOM  12655 2HB  SER A 821     -31.327   7.458   2.023  1.00  0.440          H  
ATOM  12656  HG  SER A 821     -31.219   8.225  -0.028  1.00  0.440          H  
ATOM  12657  N   ALA A 822     -27.544   7.316   1.477  1.00  0.250          N  
ATOM  12658  CA  ALA A 822     -26.458   8.201   1.883  1.00  0.260          C  
ATOM  12659  C   ALA A 822     -25.702   8.825   0.717  1.00  0.230          C  
ATOM  12660  O   ALA A 822     -25.825   8.376  -0.414  1.00  0.280          O  
ATOM  12661  CB  ALA A 822     -25.471   7.415   2.732  1.00  0.360          C  
ATOM  12662  H   ALA A 822     -27.499   6.826   0.578  1.00  0.300          H  
ATOM  12663  HA  ALA A 822     -26.903   8.999   2.461  1.00  0.310          H  
ATOM  12664 1HB  ALA A 822     -24.672   8.073   3.087  1.00  0.430          H  
ATOM  12665 2HB  ALA A 822     -25.992   6.987   3.568  1.00  0.430          H  
ATOM  12666 3HB  ALA A 822     -25.036   6.619   2.133  1.00  0.430          H  
ATOM  12667  N   VAL A 823     -24.970   9.911   0.988  1.00  0.240          N  
ATOM  12668  CA  VAL A 823     -24.072  10.494  -0.020  1.00  0.230          C  
ATOM  12669  C   VAL A 823     -22.641  10.609   0.512  1.00  0.230          C  
ATOM  12670  O   VAL A 823     -22.410  11.147   1.607  1.00  0.240          O  
ATOM  12671  CB  VAL A 823     -24.569  11.884  -0.522  1.00  0.330          C  
ATOM  12672  CG1 VAL A 823     -25.844  11.741  -1.259  1.00  0.330          C  
ATOM  12673  CG2 VAL A 823     -24.782  12.826   0.614  1.00  0.330          C  
ATOM  12674  H   VAL A 823     -25.000  10.261   1.950  1.00  0.290          H  
ATOM  12675  HA  VAL A 823     -24.045   9.826  -0.884  1.00  0.280          H  
ATOM  12676  HB  VAL A 823     -23.836  12.294  -1.206  1.00  0.390          H  
ATOM  12677 1HG1 VAL A 823     -26.163  12.716  -1.615  1.00  0.390          H  
ATOM  12678 2HG1 VAL A 823     -25.694  11.070  -2.107  1.00  0.390          H  
ATOM  12679 3HG1 VAL A 823     -26.588  11.333  -0.611  1.00  0.390          H  
ATOM  12680 1HG2 VAL A 823     -25.126  13.768   0.235  1.00  0.390          H  
ATOM  12681 2HG2 VAL A 823     -25.529  12.414   1.287  1.00  0.390          H  
ATOM  12682 3HG2 VAL A 823     -23.854  12.982   1.142  1.00  0.390          H  
ATOM  12683  N   GLU A 824     -21.662  10.163  -0.287  1.00  0.230          N  
ATOM  12684  CA  GLU A 824     -20.277  10.280   0.161  1.00  0.240          C  
ATOM  12685  C   GLU A 824     -19.717  11.672  -0.119  1.00  0.250          C  
ATOM  12686  O   GLU A 824     -19.733  12.147  -1.261  1.00  0.250          O  
ATOM  12687  CB  GLU A 824     -19.367   9.247  -0.516  1.00  0.330          C  
ATOM  12688  CG  GLU A 824     -17.921   9.268   0.022  1.00  0.330          C  
ATOM  12689  CD  GLU A 824     -16.983   8.313  -0.652  1.00  0.330          C  
ATOM  12690  OE1 GLU A 824     -17.235   7.930  -1.769  1.00  0.330          O  
ATOM  12691  OE2 GLU A 824     -16.005   7.964  -0.048  1.00  0.330          O  
ATOM  12692  H   GLU A 824     -21.886   9.691  -1.181  1.00  0.280          H  
ATOM  12693  HA  GLU A 824     -20.245  10.107   1.239  1.00  0.290          H  
ATOM  12694 1HB  GLU A 824     -19.773   8.247  -0.348  1.00  0.400          H  
ATOM  12695 2HB  GLU A 824     -19.350   9.417  -1.591  1.00  0.400          H  
ATOM  12696 1HG  GLU A 824     -17.526  10.263  -0.097  1.00  0.400          H  
ATOM  12697 2HG  GLU A 824     -17.949   9.051   1.093  1.00  0.400          H  
ATOM  12698  N   ILE A 825     -19.212  12.298   0.931  1.00  0.260          N  
ATOM  12699  CA  ILE A 825     -18.608  13.619   0.898  1.00  0.270          C  
ATOM  12700  C   ILE A 825     -17.123  13.494   1.215  1.00  0.250          C  
ATOM  12701  O   ILE A 825     -16.729  12.827   2.173  1.00  0.250          O  
ATOM  12702  CB  ILE A 825     -19.309  14.569   1.907  1.00  0.370          C  
ATOM  12703  CG1 ILE A 825     -20.845  14.616   1.629  1.00  0.370          C  
ATOM  12704  CG2 ILE A 825     -18.643  15.968   1.922  1.00  0.370          C  
ATOM  12705  CD1 ILE A 825     -21.273  15.102   0.271  1.00  0.370          C  
ATOM  12706  H   ILE A 825     -19.265  11.810   1.824  1.00  0.310          H  
ATOM  12707  HA  ILE A 825     -18.692  14.028  -0.104  1.00  0.320          H  
ATOM  12708  HB  ILE A 825     -19.232  14.146   2.876  1.00  0.450          H  
ATOM  12709 1HG1 ILE A 825     -21.241  13.605   1.760  1.00  0.450          H  
ATOM  12710 2HG1 ILE A 825     -21.304  15.257   2.376  1.00  0.450          H  
ATOM  12711 1HG2 ILE A 825     -19.136  16.602   2.656  1.00  0.450          H  
ATOM  12712 2HG2 ILE A 825     -17.590  15.874   2.190  1.00  0.450          H  
ATOM  12713 3HG2 ILE A 825     -18.717  16.421   0.941  1.00  0.450          H  
ATOM  12714 1HD1 ILE A 825     -22.327  15.060   0.237  1.00  0.450          H  
ATOM  12715 2HD1 ILE A 825     -20.941  16.115   0.105  1.00  0.450          H  
ATOM  12716 3HD1 ILE A 825     -20.876  14.460  -0.488  1.00  0.450          H  
ATOM  12717  N   VAL A 826     -16.284  14.094   0.397  1.00  0.270          N  
ATOM  12718  CA  VAL A 826     -14.854  14.001   0.647  1.00  0.280          C  
ATOM  12719  C   VAL A 826     -14.213  15.373   0.665  1.00  0.280          C  
ATOM  12720  O   VAL A 826     -14.701  16.302   0.020  1.00  0.410          O  
ATOM  12721  CB  VAL A 826     -14.192  13.087  -0.422  1.00  0.390          C  
ATOM  12722  CG1 VAL A 826     -14.761  11.665  -0.324  1.00  0.390          C  
ATOM  12723  CG2 VAL A 826     -14.461  13.647  -1.841  1.00  0.390          C  
ATOM  12724  H   VAL A 826     -16.668  14.641  -0.378  1.00  0.320          H  
ATOM  12725  HA  VAL A 826     -14.692  13.545   1.625  1.00  0.340          H  
ATOM  12726  HB  VAL A 826     -13.120  13.035  -0.234  1.00  0.470          H  
ATOM  12727 1HG1 VAL A 826     -14.288  11.021  -1.064  1.00  0.470          H  
ATOM  12728 2HG1 VAL A 826     -14.569  11.262   0.678  1.00  0.470          H  
ATOM  12729 3HG1 VAL A 826     -15.820  11.687  -0.503  1.00  0.470          H  
ATOM  12730 1HG2 VAL A 826     -13.993  13.004  -2.587  1.00  0.470          H  
ATOM  12731 2HG2 VAL A 826     -15.535  13.692  -2.030  1.00  0.470          H  
ATOM  12732 3HG2 VAL A 826     -14.046  14.640  -1.914  1.00  0.470          H  
ATOM  12733  N   GLY A 827     -13.083  15.492   1.350  1.00  0.200          N  
ATOM  12734  CA  GLY A 827     -12.385  16.778   1.372  1.00  0.210          C  
ATOM  12735  C   GLY A 827     -11.096  16.742   2.163  1.00  0.200          C  
ATOM  12736  O   GLY A 827     -10.661  15.667   2.593  1.00  0.190          O  
ATOM  12737  H   GLY A 827     -12.748  14.687   1.896  1.00  0.240          H  
ATOM  12738 1HA  GLY A 827     -12.159  17.069   0.352  1.00  0.250          H  
ATOM  12739 2HA  GLY A 827     -13.039  17.542   1.786  1.00  0.250          H  
ATOM  12740  N   GLU A 828     -10.446  17.910   2.309  1.00  0.240          N  
ATOM  12741  CA  GLU A 828      -9.166  17.982   3.022  1.00  0.240          C  
ATOM  12742  C   GLU A 828      -9.059  19.187   3.959  1.00  0.300          C  
ATOM  12743  O   GLU A 828      -9.712  20.213   3.762  1.00  0.370          O  
ATOM  12744  CB  GLU A 828      -7.991  18.023   2.025  1.00  0.340          C  
ATOM  12745  CG  GLU A 828      -7.877  16.816   1.048  1.00  0.340          C  
ATOM  12746  CD  GLU A 828      -6.656  16.867   0.161  1.00  0.340          C  
ATOM  12747  OE1 GLU A 828      -5.826  17.713   0.381  1.00  0.340          O  
ATOM  12748  OE2 GLU A 828      -6.552  16.061  -0.732  1.00  0.340          O  
ATOM  12749  H   GLU A 828     -10.842  18.778   1.927  1.00  0.290          H  
ATOM  12750  HA  GLU A 828      -9.076  17.112   3.651  1.00  0.290          H  
ATOM  12751 1HB  GLU A 828      -8.070  18.920   1.421  1.00  0.400          H  
ATOM  12752 2HB  GLU A 828      -7.054  18.090   2.585  1.00  0.400          H  
ATOM  12753 1HG  GLU A 828      -7.844  15.901   1.598  1.00  0.400          H  
ATOM  12754 2HG  GLU A 828      -8.765  16.795   0.420  1.00  0.400          H  
ATOM  12755  N   ALA A 829      -8.246  19.058   5.005  1.00  0.290          N  
ATOM  12756  CA  ALA A 829      -7.974  20.196   5.879  1.00  0.270          C  
ATOM  12757  C   ALA A 829      -7.180  21.268   5.121  1.00  0.270          C  
ATOM  12758  O   ALA A 829      -6.270  20.953   4.351  1.00  0.280          O  
ATOM  12759  CB  ALA A 829      -7.210  19.744   7.115  1.00  0.390          C  
ATOM  12760  H   ALA A 829      -7.766  18.162   5.151  1.00  0.350          H  
ATOM  12761  HA  ALA A 829      -8.924  20.633   6.186  1.00  0.320          H  
ATOM  12762 1HB  ALA A 829      -7.036  20.602   7.755  1.00  0.460          H  
ATOM  12763 2HB  ALA A 829      -7.783  19.008   7.652  1.00  0.460          H  
ATOM  12764 3HB  ALA A 829      -6.257  19.319   6.826  1.00  0.460          H  
ATOM  12765  N   ALA A 830      -7.480  22.538   5.370  1.00  0.270          N  
ATOM  12766  CA  ALA A 830      -6.717  23.626   4.777  1.00  0.320          C  
ATOM  12767  C   ALA A 830      -5.291  23.633   5.351  1.00  0.310          C  
ATOM  12768  O   ALA A 830      -5.069  23.106   6.438  1.00  0.280          O  
ATOM  12769  CB  ALA A 830      -7.405  24.944   5.031  1.00  0.430          C  
ATOM  12770  H   ALA A 830      -8.274  22.779   5.974  1.00  0.320          H  
ATOM  12771  HA  ALA A 830      -6.676  23.455   3.711  1.00  0.380          H  
ATOM  12772 1HB  ALA A 830      -6.863  25.762   4.576  1.00  0.510          H  
ATOM  12773 2HB  ALA A 830      -8.406  24.904   4.606  1.00  0.510          H  
ATOM  12774 3HB  ALA A 830      -7.466  25.113   6.095  1.00  0.510          H  
ATOM  12775  N   PRO A 831      -4.276  24.148   4.648  1.00  0.340          N  
ATOM  12776  CA  PRO A 831      -2.936  24.257   5.180  1.00  0.370          C  
ATOM  12777  C   PRO A 831      -2.987  24.986   6.513  1.00  0.350          C  
ATOM  12778  O   PRO A 831      -3.660  26.006   6.639  1.00  0.340          O  
ATOM  12779  CB  PRO A 831      -2.227  25.085   4.101  1.00  0.550          C  
ATOM  12780  CG  PRO A 831      -2.978  24.749   2.822  1.00  0.550          C  
ATOM  12781  CD  PRO A 831      -4.430  24.605   3.251  1.00  0.550          C  
ATOM  12782  HA  PRO A 831      -2.495  23.254   5.287  1.00  0.440          H  
ATOM  12783 1HB  PRO A 831      -2.277  26.156   4.358  1.00  0.670          H  
ATOM  12784 2HB  PRO A 831      -1.162  24.817   4.057  1.00  0.670          H  
ATOM  12785 1HG  PRO A 831      -2.832  25.545   2.073  1.00  0.670          H  
ATOM  12786 2HG  PRO A 831      -2.575  23.825   2.385  1.00  0.670          H  
ATOM  12787 1HD  PRO A 831      -4.953  25.570   3.203  1.00  0.670          H  
ATOM  12788 2HD  PRO A 831      -4.891  23.837   2.617  1.00  0.670          H  
ATOM  12789  N   GLY A 832      -2.258  24.473   7.501  1.00  0.370          N  
ATOM  12790  CA  GLY A 832      -2.247  25.076   8.834  1.00  0.390          C  
ATOM  12791  C   GLY A 832      -3.356  24.523   9.741  1.00  0.360          C  
ATOM  12792  O   GLY A 832      -3.387  24.803  10.942  1.00  0.380          O  
ATOM  12793  H   GLY A 832      -1.713  23.639   7.337  1.00  0.440          H  
ATOM  12794 1HA  GLY A 832      -1.276  24.899   9.298  1.00  0.470          H  
ATOM  12795 2HA  GLY A 832      -2.360  26.155   8.741  1.00  0.470          H  
ATOM  12796  N   VAL A 833      -4.260  23.728   9.171  1.00  0.320          N  
ATOM  12797  CA  VAL A 833      -5.388  23.158   9.893  1.00  0.290          C  
ATOM  12798  C   VAL A 833      -5.214  21.651  10.017  1.00  0.290          C  
ATOM  12799  O   VAL A 833      -4.903  20.970   9.041  1.00  0.280          O  
ATOM  12800  CB  VAL A 833      -6.705  23.506   9.144  1.00  0.420          C  
ATOM  12801  CG1 VAL A 833      -7.927  22.913   9.825  1.00  0.420          C  
ATOM  12802  CG2 VAL A 833      -6.824  25.014   9.050  1.00  0.420          C  
ATOM  12803  H   VAL A 833      -4.199  23.521   8.170  1.00  0.380          H  
ATOM  12804  HA  VAL A 833      -5.426  23.591  10.891  1.00  0.350          H  
ATOM  12805  HB  VAL A 833      -6.674  23.082   8.159  1.00  0.500          H  
ATOM  12806 1HG1 VAL A 833      -8.820  23.175   9.256  1.00  0.500          H  
ATOM  12807 2HG1 VAL A 833      -7.845  21.839   9.867  1.00  0.500          H  
ATOM  12808 3HG1 VAL A 833      -8.002  23.316  10.820  1.00  0.500          H  
ATOM  12809 1HG2 VAL A 833      -7.719  25.258   8.517  1.00  0.500          H  
ATOM  12810 2HG2 VAL A 833      -6.865  25.441  10.050  1.00  0.500          H  
ATOM  12811 3HG2 VAL A 833      -5.961  25.418   8.515  1.00  0.500          H  
ATOM  12812  N   SER A 834      -5.348  21.134  11.231  1.00  0.300          N  
ATOM  12813  CA  SER A 834      -5.213  19.700  11.419  1.00  0.300          C  
ATOM  12814  C   SER A 834      -6.430  18.979  10.858  1.00  0.270          C  
ATOM  12815  O   SER A 834      -7.496  19.580  10.673  1.00  0.280          O  
ATOM  12816  CB  SER A 834      -5.028  19.361  12.896  1.00  0.420          C  
ATOM  12817  OG  SER A 834      -6.197  19.599  13.677  1.00  0.420          O  
ATOM  12818  H   SER A 834      -5.542  21.752  12.008  1.00  0.360          H  
ATOM  12819  HA  SER A 834      -4.333  19.357  10.871  1.00  0.360          H  
ATOM  12820 1HB  SER A 834      -4.738  18.315  12.989  1.00  0.500          H  
ATOM  12821 2HB  SER A 834      -4.207  19.955  13.291  1.00  0.500          H  
ATOM  12822  HG  SER A 834      -5.921  19.411  14.593  1.00  0.500          H  
ATOM  12823  N   THR A 835      -6.291  17.676  10.637  1.00  0.300          N  
ATOM  12824  CA  THR A 835      -7.398  16.859  10.178  1.00  0.300          C  
ATOM  12825  C   THR A 835      -8.479  16.770  11.222  1.00  0.250          C  
ATOM  12826  O   THR A 835      -9.664  16.796  10.891  1.00  0.290          O  
ATOM  12827  CB  THR A 835      -6.861  15.488   9.779  1.00  0.420          C  
ATOM  12828  OG1 THR A 835      -6.076  14.943  10.863  1.00  0.420          O  
ATOM  12829  CG2 THR A 835      -6.017  15.650   8.580  1.00  0.420          C  
ATOM  12830  H   THR A 835      -5.399  17.222  10.792  1.00  0.360          H  
ATOM  12831  HA  THR A 835      -7.828  17.324   9.293  1.00  0.360          H  
ATOM  12832  HB  THR A 835      -7.686  14.805   9.558  1.00  0.500          H  
ATOM  12833  HG1 THR A 835      -6.621  14.365  11.457  1.00  0.500          H  
ATOM  12834 1HG2 THR A 835      -5.631  14.669   8.292  1.00  0.500          H  
ATOM  12835 2HG2 THR A 835      -6.627  16.060   7.779  1.00  0.500          H  
ATOM  12836 3HG2 THR A 835      -5.188  16.321   8.782  1.00  0.500          H  
ATOM  12837  N   GLY A 836      -8.066  16.741  12.485  1.00  0.260          N  
ATOM  12838  CA  GLY A 836      -8.983  16.697  13.607  1.00  0.250          C  
ATOM  12839  C   GLY A 836      -9.849  17.944  13.573  1.00  0.250          C  
ATOM  12840  O   GLY A 836     -11.075  17.861  13.674  1.00  0.310          O  
ATOM  12841  H   GLY A 836      -7.070  16.720  12.650  1.00  0.310          H  
ATOM  12842 1HA  GLY A 836      -9.602  15.805  13.547  1.00  0.300          H  
ATOM  12843 2HA  GLY A 836      -8.423  16.653  14.541  1.00  0.300          H  
ATOM  12844  N   THR A 837      -9.200  19.104  13.415  1.00  0.240          N  
ATOM  12845  CA  THR A 837      -9.910  20.372  13.379  1.00  0.250          C  
ATOM  12846  C   THR A 837     -10.917  20.376  12.245  1.00  0.250          C  
ATOM  12847  O   THR A 837     -12.076  20.737  12.456  1.00  0.260          O  
ATOM  12848  CB  THR A 837      -8.941  21.555  13.177  1.00  0.350          C  
ATOM  12849  OG1 THR A 837      -8.014  21.617  14.262  1.00  0.350          O  
ATOM  12850  CG2 THR A 837      -9.725  22.875  13.106  1.00  0.350          C  
ATOM  12851  H   THR A 837      -8.186  19.103  13.359  1.00  0.290          H  
ATOM  12852  HA  THR A 837     -10.445  20.501  14.321  1.00  0.300          H  
ATOM  12853  HB  THR A 837      -8.387  21.407  12.262  1.00  0.420          H  
ATOM  12854  HG1 THR A 837      -7.405  20.873  14.188  1.00  0.420          H  
ATOM  12855 1HG2 THR A 837      -9.033  23.702  12.966  1.00  0.420          H  
ATOM  12856 2HG2 THR A 837     -10.419  22.853  12.274  1.00  0.420          H  
ATOM  12857 3HG2 THR A 837     -10.277  23.021  14.032  1.00  0.420          H  
ATOM  12858  N   ALA A 838     -10.490  19.972  11.043  1.00  0.270          N  
ATOM  12859  CA  ALA A 838     -11.389  19.970   9.900  1.00  0.270          C  
ATOM  12860  C   ALA A 838     -12.595  19.066  10.141  1.00  0.230          C  
ATOM  12861  O   ALA A 838     -13.724  19.428   9.794  1.00  0.210          O  
ATOM  12862  CB  ALA A 838     -10.642  19.526   8.660  1.00  0.380          C  
ATOM  12863  H   ALA A 838      -9.509  19.697  10.923  1.00  0.320          H  
ATOM  12864  HA  ALA A 838     -11.749  20.977   9.748  1.00  0.320          H  
ATOM  12865 1HB  ALA A 838     -11.307  19.551   7.805  1.00  0.450          H  
ATOM  12866 2HB  ALA A 838      -9.807  20.201   8.501  1.00  0.450          H  
ATOM  12867 3HB  ALA A 838     -10.272  18.511   8.806  1.00  0.450          H  
ATOM  12868  N   MET A 839     -12.380  17.905  10.768  1.00  0.240          N  
ATOM  12869  CA  MET A 839     -13.498  17.018  11.038  1.00  0.230          C  
ATOM  12870  C   MET A 839     -14.463  17.629  12.055  1.00  0.220          C  
ATOM  12871  O   MET A 839     -15.682  17.534  11.874  1.00  0.220          O  
ATOM  12872  CB  MET A 839     -13.013  15.654  11.507  1.00  0.330          C  
ATOM  12873  CG  MET A 839     -12.327  14.826  10.418  1.00  0.330          C  
ATOM  12874  SD  MET A 839     -12.008  13.119  10.911  1.00  0.330          S  
ATOM  12875  CE  MET A 839     -10.639  13.306  12.048  1.00  0.330          C  
ATOM  12876  H   MET A 839     -11.423  17.614  10.997  1.00  0.290          H  
ATOM  12877  HA  MET A 839     -14.042  16.882  10.109  1.00  0.280          H  
ATOM  12878 1HB  MET A 839     -12.303  15.804  12.318  1.00  0.390          H  
ATOM  12879 2HB  MET A 839     -13.852  15.082  11.901  1.00  0.390          H  
ATOM  12880 1HG  MET A 839     -12.913  14.833   9.523  1.00  0.390          H  
ATOM  12881 2HG  MET A 839     -11.382  15.280  10.171  1.00  0.390          H  
ATOM  12882 1HE  MET A 839     -10.334  12.327  12.416  1.00  0.390          H  
ATOM  12883 2HE  MET A 839      -9.793  13.774  11.530  1.00  0.390          H  
ATOM  12884 3HE  MET A 839     -10.936  13.923  12.885  1.00  0.390          H  
ATOM  12885  N   ASP A 840     -13.930  18.281  13.107  1.00  0.230          N  
ATOM  12886  CA  ASP A 840     -14.777  18.930  14.111  1.00  0.240          C  
ATOM  12887  C   ASP A 840     -15.607  20.035  13.468  1.00  0.220          C  
ATOM  12888  O   ASP A 840     -16.775  20.235  13.823  1.00  0.220          O  
ATOM  12889  CB  ASP A 840     -13.958  19.526  15.263  1.00  0.330          C  
ATOM  12890  CG  ASP A 840     -13.363  18.496  16.250  1.00  0.330          C  
ATOM  12891  OD1 ASP A 840     -13.750  17.347  16.226  1.00  0.330          O  
ATOM  12892  OD2 ASP A 840     -12.547  18.897  17.047  1.00  0.330          O  
ATOM  12893  H   ASP A 840     -12.911  18.275  13.238  1.00  0.280          H  
ATOM  12894  HA  ASP A 840     -15.456  18.185  14.523  1.00  0.290          H  
ATOM  12895 1HB  ASP A 840     -13.132  20.101  14.839  1.00  0.400          H  
ATOM  12896 2HB  ASP A 840     -14.580  20.223  15.823  1.00  0.400          H  
ATOM  12897  N   ILE A 841     -15.015  20.739  12.500  1.00  0.220          N  
ATOM  12898  CA  ILE A 841     -15.743  21.774  11.788  1.00  0.210          C  
ATOM  12899  C   ILE A 841     -16.889  21.135  11.046  1.00  0.200          C  
ATOM  12900  O   ILE A 841     -18.035  21.574  11.166  1.00  0.210          O  
ATOM  12901  CB  ILE A 841     -14.848  22.528  10.788  1.00  0.300          C  
ATOM  12902  CG1 ILE A 841     -13.818  23.351  11.547  1.00  0.300          C  
ATOM  12903  CG2 ILE A 841     -15.709  23.397   9.837  1.00  0.300          C  
ATOM  12904  CD1 ILE A 841     -12.708  23.867  10.688  1.00  0.300          C  
ATOM  12905  H   ILE A 841     -14.021  20.565  12.305  1.00  0.260          H  
ATOM  12906  HA  ILE A 841     -16.145  22.482  12.509  1.00  0.250          H  
ATOM  12907  HB  ILE A 841     -14.298  21.810  10.199  1.00  0.360          H  
ATOM  12908 1HG1 ILE A 841     -14.312  24.205  12.004  1.00  0.360          H  
ATOM  12909 2HG1 ILE A 841     -13.394  22.746  12.334  1.00  0.360          H  
ATOM  12910 1HG2 ILE A 841     -15.082  23.912   9.123  1.00  0.360          H  
ATOM  12911 2HG2 ILE A 841     -16.402  22.772   9.289  1.00  0.360          H  
ATOM  12912 3HG2 ILE A 841     -16.266  24.131  10.417  1.00  0.360          H  
ATOM  12913 1HD1 ILE A 841     -12.024  24.440  11.308  1.00  0.360          H  
ATOM  12914 2HD1 ILE A 841     -12.175  23.058  10.234  1.00  0.360          H  
ATOM  12915 3HD1 ILE A 841     -13.105  24.503   9.924  1.00  0.360          H  
ATOM  12916  N   MET A 842     -16.616  20.057  10.321  1.00  0.190          N  
ATOM  12917  CA  MET A 842     -17.696  19.459   9.579  1.00  0.190          C  
ATOM  12918  C   MET A 842     -18.806  18.993  10.526  1.00  0.200          C  
ATOM  12919  O   MET A 842     -19.978  19.153  10.194  1.00  0.250          O  
ATOM  12920  CB  MET A 842     -17.186  18.331   8.714  1.00  0.270          C  
ATOM  12921  CG  MET A 842     -16.270  18.771   7.537  1.00  0.270          C  
ATOM  12922  SD  MET A 842     -16.993  19.993   6.379  1.00  0.270          S  
ATOM  12923  CE  MET A 842     -18.349  19.243   5.531  1.00  0.270          C  
ATOM  12924  H   MET A 842     -15.653  19.711  10.249  1.00  0.230          H  
ATOM  12925  HA  MET A 842     -18.119  20.218   8.926  1.00  0.230          H  
ATOM  12926 1HB  MET A 842     -16.603  17.670   9.340  1.00  0.320          H  
ATOM  12927 2HB  MET A 842     -18.007  17.775   8.344  1.00  0.320          H  
ATOM  12928 1HG  MET A 842     -15.372  19.211   7.956  1.00  0.320          H  
ATOM  12929 2HG  MET A 842     -15.963  17.905   6.976  1.00  0.320          H  
ATOM  12930 1HE  MET A 842     -18.790  19.950   4.839  1.00  0.320          H  
ATOM  12931 2HE  MET A 842     -18.006  18.369   4.981  1.00  0.320          H  
ATOM  12932 3HE  MET A 842     -19.090  18.965   6.247  1.00  0.320          H  
ATOM  12933  N   GLU A 843     -18.476  18.504  11.737  1.00  0.190          N  
ATOM  12934  CA  GLU A 843     -19.543  18.118  12.675  1.00  0.220          C  
ATOM  12935  C   GLU A 843     -20.423  19.327  13.023  1.00  0.250          C  
ATOM  12936  O   GLU A 843     -21.657  19.219  13.018  1.00  0.280          O  
ATOM  12937  CB  GLU A 843     -18.963  17.552  13.983  1.00  0.300          C  
ATOM  12938  CG  GLU A 843     -18.383  16.145  13.938  1.00  0.300          C  
ATOM  12939  CD  GLU A 843     -19.461  15.094  13.905  1.00  0.300          C  
ATOM  12940  OE1 GLU A 843     -20.484  15.328  14.496  1.00  0.300          O  
ATOM  12941  OE2 GLU A 843     -19.266  14.055  13.330  1.00  0.300          O  
ATOM  12942  H   GLU A 843     -17.488  18.341  11.959  1.00  0.230          H  
ATOM  12943  HA  GLU A 843     -20.164  17.356  12.205  1.00  0.260          H  
ATOM  12944 1HB  GLU A 843     -18.170  18.206  14.330  1.00  0.360          H  
ATOM  12945 2HB  GLU A 843     -19.737  17.566  14.748  1.00  0.360          H  
ATOM  12946 1HG  GLU A 843     -17.760  16.049  13.048  1.00  0.360          H  
ATOM  12947 2HG  GLU A 843     -17.748  15.993  14.809  1.00  0.360          H  
ATOM  12948  N   SER A 844     -19.797  20.499  13.231  1.00  0.240          N  
ATOM  12949  CA  SER A 844     -20.540  21.726  13.531  1.00  0.270          C  
ATOM  12950  C   SER A 844     -21.442  22.156  12.371  1.00  0.270          C  
ATOM  12951  O   SER A 844     -22.475  22.802  12.587  1.00  0.340          O  
ATOM  12952  CB  SER A 844     -19.597  22.864  13.894  1.00  0.370          C  
ATOM  12953  OG  SER A 844     -18.941  22.625  15.117  1.00  0.370          O  
ATOM  12954  H   SER A 844     -18.768  20.510  13.268  1.00  0.290          H  
ATOM  12955  HA  SER A 844     -21.174  21.529  14.394  1.00  0.320          H  
ATOM  12956 1HB  SER A 844     -18.859  22.985  13.104  1.00  0.440          H  
ATOM  12957 2HB  SER A 844     -20.160  23.792  13.956  1.00  0.440          H  
ATOM  12958  HG  SER A 844     -18.386  23.393  15.274  1.00  0.440          H  
ATOM  12959  N   LEU A 845     -21.072  21.779  11.143  1.00  0.250          N  
ATOM  12960  CA  LEU A 845     -21.887  22.056   9.968  1.00  0.270          C  
ATOM  12961  C   LEU A 845     -23.028  21.037   9.851  1.00  0.270          C  
ATOM  12962  O   LEU A 845     -24.165  21.401   9.565  1.00  0.280          O  
ATOM  12963  CB  LEU A 845     -21.035  22.017   8.706  1.00  0.370          C  
ATOM  12964  CG  LEU A 845     -20.347  23.305   8.269  1.00  0.370          C  
ATOM  12965  CD1 LEU A 845     -19.403  23.830   9.304  1.00  0.370          C  
ATOM  12966  CD2 LEU A 845     -19.583  23.009   7.004  1.00  0.370          C  
ATOM  12967  H   LEU A 845     -20.152  21.334  11.028  1.00  0.300          H  
ATOM  12968  HA  LEU A 845     -22.322  23.043  10.065  1.00  0.320          H  
ATOM  12969 1HB  LEU A 845     -20.282  21.251   8.818  1.00  0.440          H  
ATOM  12970 2HB  LEU A 845     -21.681  21.740   7.907  1.00  0.440          H  
ATOM  12971  HG  LEU A 845     -21.085  24.051   8.108  1.00  0.440          H  
ATOM  12972 1HD1 LEU A 845     -18.934  24.744   8.940  1.00  0.440          H  
ATOM  12973 2HD1 LEU A 845     -19.931  24.047  10.228  1.00  0.440          H  
ATOM  12974 3HD1 LEU A 845     -18.656  23.096   9.483  1.00  0.440          H  
ATOM  12975 1HD2 LEU A 845     -19.109  23.922   6.684  1.00  0.440          H  
ATOM  12976 2HD2 LEU A 845     -18.826  22.256   7.198  1.00  0.440          H  
ATOM  12977 3HD2 LEU A 845     -20.257  22.646   6.226  1.00  0.440          H  
ATOM  12978  N   VAL A 846     -22.749  19.768  10.147  1.00  0.280          N  
ATOM  12979  CA  VAL A 846     -23.753  18.699  10.078  1.00  0.340          C  
ATOM  12980  C   VAL A 846     -24.900  19.004  11.036  1.00  0.360          C  
ATOM  12981  O   VAL A 846     -26.071  18.789  10.730  1.00  0.410          O  
ATOM  12982  CB  VAL A 846     -23.148  17.309  10.372  1.00  0.450          C  
ATOM  12983  CG1 VAL A 846     -24.261  16.228  10.515  1.00  0.450          C  
ATOM  12984  CG2 VAL A 846     -22.228  16.915   9.223  1.00  0.450          C  
ATOM  12985  H   VAL A 846     -21.776  19.533  10.358  1.00  0.340          H  
ATOM  12986  HA  VAL A 846     -24.136  18.668   9.065  1.00  0.410          H  
ATOM  12987  HB  VAL A 846     -22.586  17.357  11.308  1.00  0.540          H  
ATOM  12988 1HG1 VAL A 846     -23.804  15.270  10.724  1.00  0.540          H  
ATOM  12989 2HG1 VAL A 846     -24.933  16.480  11.334  1.00  0.540          H  
ATOM  12990 3HG1 VAL A 846     -24.832  16.158   9.593  1.00  0.540          H  
ATOM  12991 1HG2 VAL A 846     -21.789  15.951   9.441  1.00  0.540          H  
ATOM  12992 2HG2 VAL A 846     -22.806  16.861   8.300  1.00  0.540          H  
ATOM  12993 3HG2 VAL A 846     -21.446  17.642   9.103  1.00  0.540          H  
ATOM  12994  N   LYS A 847     -24.572  19.511  12.214  1.00  0.350          N  
ATOM  12995  CA  LYS A 847     -25.573  19.879  13.213  1.00  0.360          C  
ATOM  12996  C   LYS A 847     -26.601  20.916  12.709  1.00  0.320          C  
ATOM  12997  O   LYS A 847     -27.644  21.100  13.338  1.00  0.330          O  
ATOM  12998  CB  LYS A 847     -24.891  20.403  14.478  1.00  0.500          C  
ATOM  12999  CG  LYS A 847     -24.159  19.329  15.291  1.00  0.500          C  
ATOM  13000  CD  LYS A 847     -23.462  19.922  16.515  1.00  0.500          C  
ATOM  13001  CE  LYS A 847     -22.703  18.854  17.297  1.00  0.500          C  
ATOM  13002  NZ  LYS A 847     -21.983  19.431  18.471  1.00  0.500          N  
ATOM  13003  H   LYS A 847     -23.574  19.620  12.430  1.00  0.420          H  
ATOM  13004  HA  LYS A 847     -26.125  18.977  13.476  1.00  0.430          H  
ATOM  13005 1HB  LYS A 847     -24.157  21.166  14.197  1.00  0.600          H  
ATOM  13006 2HB  LYS A 847     -25.629  20.878  15.122  1.00  0.600          H  
ATOM  13007 1HG  LYS A 847     -24.885  18.588  15.624  1.00  0.600          H  
ATOM  13008 2HG  LYS A 847     -23.430  18.828  14.667  1.00  0.600          H  
ATOM  13009 1HD  LYS A 847     -22.758  20.689  16.190  1.00  0.600          H  
ATOM  13010 2HD  LYS A 847     -24.201  20.383  17.167  1.00  0.600          H  
ATOM  13011 1HE  LYS A 847     -23.406  18.101  17.648  1.00  0.600          H  
ATOM  13012 2HE  LYS A 847     -21.975  18.378  16.634  1.00  0.600          H  
ATOM  13013 1HZ  LYS A 847     -21.492  18.696  18.962  1.00  0.600          H  
ATOM  13014 2HZ  LYS A 847     -21.317  20.124  18.151  1.00  0.600          H  
ATOM  13015 3HZ  LYS A 847     -22.646  19.866  19.098  1.00  0.600          H  
ATOM  13016  N   GLN A 848     -26.289  21.642  11.623  1.00  0.290          N  
ATOM  13017  CA  GLN A 848     -27.171  22.661  11.059  1.00  0.290          C  
ATOM  13018  C   GLN A 848     -28.110  22.107   9.971  1.00  0.330          C  
ATOM  13019  O   GLN A 848     -28.947  22.851   9.438  1.00  0.350          O  
ATOM  13020  CB  GLN A 848     -26.327  23.792  10.462  1.00  0.410          C  
ATOM  13021  CG  GLN A 848     -25.496  24.520  11.486  1.00  0.410          C  
ATOM  13022  CD  GLN A 848     -24.571  25.562  10.895  1.00  0.410          C  
ATOM  13023  OE1 GLN A 848     -24.989  26.544  10.267  1.00  0.410          O  
ATOM  13024  NE2 GLN A 848     -23.282  25.335  11.100  1.00  0.410          N  
ATOM  13025  H   GLN A 848     -25.422  21.450  11.117  1.00  0.350          H  
ATOM  13026  HA  GLN A 848     -27.787  23.061  11.862  1.00  0.350          H  
ATOM  13027 1HB  GLN A 848     -25.656  23.389   9.708  1.00  0.490          H  
ATOM  13028 2HB  GLN A 848     -26.975  24.516   9.973  1.00  0.490          H  
ATOM  13029 1HG  GLN A 848     -26.161  25.010  12.192  1.00  0.490          H  
ATOM  13030 2HG  GLN A 848     -24.879  23.786  12.009  1.00  0.490          H  
ATOM  13031 1HE2 GLN A 848     -22.595  25.969  10.747  1.00  0.490          H  
ATOM  13032 2HE2 GLN A 848     -22.997  24.492  11.620  1.00  0.490          H  
ATOM  13033  N   LEU A 849     -27.959  20.824   9.630  1.00  0.350          N  
ATOM  13034  CA  LEU A 849     -28.729  20.198   8.560  1.00  0.440          C  
ATOM  13035  C   LEU A 849     -30.136  19.842   9.045  1.00  0.380          C  
ATOM  13036  O   LEU A 849     -30.360  19.756  10.250  1.00  0.370          O  
ATOM  13037  CB  LEU A 849     -27.978  18.958   8.023  1.00  0.580          C  
ATOM  13038  CG  LEU A 849     -26.587  19.215   7.394  1.00  0.580          C  
ATOM  13039  CD1 LEU A 849     -26.012  17.894   6.965  1.00  0.580          C  
ATOM  13040  CD2 LEU A 849     -26.672  20.165   6.225  1.00  0.580          C  
ATOM  13041  H   LEU A 849     -27.271  20.250  10.128  1.00  0.420          H  
ATOM  13042  HA  LEU A 849     -28.818  20.933   7.778  1.00  0.530          H  
ATOM  13043 1HB  LEU A 849     -27.810  18.294   8.873  1.00  0.700          H  
ATOM  13044 2HB  LEU A 849     -28.556  18.419   7.312  1.00  0.700          H  
ATOM  13045  HG  LEU A 849     -25.938  19.653   8.141  1.00  0.700          H  
ATOM  13046 1HD1 LEU A 849     -25.036  18.038   6.552  1.00  0.700          H  
ATOM  13047 2HD1 LEU A 849     -25.945  17.237   7.825  1.00  0.700          H  
ATOM  13048 3HD1 LEU A 849     -26.658  17.453   6.213  1.00  0.700          H  
ATOM  13049 1HD2 LEU A 849     -25.692  20.325   5.826  1.00  0.700          H  
ATOM  13050 2HD2 LEU A 849     -27.318  19.753   5.451  1.00  0.700          H  
ATOM  13051 3HD2 LEU A 849     -27.053  21.100   6.552  1.00  0.700          H  
ATOM  13052  N   PRO A 850     -31.113  19.618   8.136  1.00  0.360          N  
ATOM  13053  CA  PRO A 850     -32.500  19.313   8.440  1.00  0.330          C  
ATOM  13054  C   PRO A 850     -32.686  18.056   9.280  1.00  0.320          C  
ATOM  13055  O   PRO A 850     -31.859  17.136   9.271  1.00  0.320          O  
ATOM  13056  CB  PRO A 850     -33.115  19.101   7.045  1.00  0.490          C  
ATOM  13057  CG  PRO A 850     -32.220  19.852   6.095  1.00  0.490          C  
ATOM  13058  CD  PRO A 850     -30.846  19.676   6.656  1.00  0.490          C  
ATOM  13059  HA  PRO A 850     -32.952  20.178   8.942  1.00  0.400          H  
ATOM  13060 1HB  PRO A 850     -33.187  18.034   6.826  1.00  0.590          H  
ATOM  13061 2HB  PRO A 850     -34.146  19.486   7.039  1.00  0.590          H  
ATOM  13062 1HG  PRO A 850     -32.313  19.438   5.075  1.00  0.590          H  
ATOM  13063 2HG  PRO A 850     -32.518  20.912   6.036  1.00  0.590          H  
ATOM  13064 1HD  PRO A 850     -30.451  18.725   6.292  1.00  0.590          H  
ATOM  13065 2HD  PRO A 850     -30.254  20.525   6.339  1.00  0.590          H  
ATOM  13066  N   ASN A 851     -33.769  18.059  10.039  1.00  0.310          N  
ATOM  13067  CA  ASN A 851     -34.110  16.932  10.878  1.00  0.300          C  
ATOM  13068  C   ASN A 851     -34.273  15.693  10.024  1.00  0.300          C  
ATOM  13069  O   ASN A 851     -34.846  15.745   8.936  1.00  0.300          O  
ATOM  13070  CB  ASN A 851     -35.385  17.204  11.649  1.00  0.420          C  
ATOM  13071  CG  ASN A 851     -35.225  18.263  12.698  1.00  0.420          C  
ATOM  13072  OD1 ASN A 851     -34.147  18.452  13.272  1.00  0.420          O  
ATOM  13073  ND2 ASN A 851     -36.288  18.973  12.959  1.00  0.420          N  
ATOM  13074  H   ASN A 851     -34.383  18.861  10.019  1.00  0.370          H  
ATOM  13075  HA  ASN A 851     -33.291  16.752  11.577  1.00  0.360          H  
ATOM  13076 1HB  ASN A 851     -36.167  17.513  10.955  1.00  0.510          H  
ATOM  13077 2HB  ASN A 851     -35.720  16.284  12.127  1.00  0.510          H  
ATOM  13078 1HD2 ASN A 851     -36.248  19.699  13.647  1.00  0.510          H  
ATOM  13079 2HD2 ASN A 851     -37.143  18.794  12.473  1.00  0.510          H  
ATOM  13080  N   GLY A 852     -33.803  14.569  10.544  1.00  0.300          N  
ATOM  13081  CA  GLY A 852     -33.920  13.296   9.853  1.00  0.300          C  
ATOM  13082  C   GLY A 852     -32.624  12.869   9.195  1.00  0.310          C  
ATOM  13083  O   GLY A 852     -32.510  11.735   8.701  1.00  0.320          O  
ATOM  13084  H   GLY A 852     -33.329  14.617  11.435  1.00  0.360          H  
ATOM  13085 1HA  GLY A 852     -34.222  12.538  10.573  1.00  0.360          H  
ATOM  13086 2HA  GLY A 852     -34.701  13.371   9.099  1.00  0.360          H  
ATOM  13087  N   PHE A 853     -31.655  13.775   9.187  1.00  0.330          N  
ATOM  13088  CA  PHE A 853     -30.353  13.488   8.628  1.00  0.350          C  
ATOM  13089  C   PHE A 853     -29.317  13.378   9.729  1.00  0.340          C  
ATOM  13090  O   PHE A 853     -29.537  13.838  10.855  1.00  0.330          O  
ATOM  13091  CB  PHE A 853     -29.963  14.546   7.601  1.00  0.480          C  
ATOM  13092  CG  PHE A 853     -30.863  14.486   6.437  1.00  0.480          C  
ATOM  13093  CD1 PHE A 853     -31.959  15.316   6.342  1.00  0.480          C  
ATOM  13094  CD2 PHE A 853     -30.648  13.559   5.453  1.00  0.480          C  
ATOM  13095  CE1 PHE A 853     -32.807  15.224   5.280  1.00  0.480          C  
ATOM  13096  CE2 PHE A 853     -31.500  13.461   4.409  1.00  0.480          C  
ATOM  13097  CZ  PHE A 853     -32.569  14.290   4.318  1.00  0.480          C  
ATOM  13098  H   PHE A 853     -31.832  14.723   9.539  1.00  0.400          H  
ATOM  13099  HA  PHE A 853     -30.402  12.531   8.118  1.00  0.420          H  
ATOM  13100 1HB  PHE A 853     -30.028  15.545   8.045  1.00  0.580          H  
ATOM  13101 2HB  PHE A 853     -28.941  14.383   7.263  1.00  0.580          H  
ATOM  13102  HD1 PHE A 853     -32.141  16.038   7.129  1.00  0.580          H  
ATOM  13103  HD2 PHE A 853     -29.789  12.891   5.526  1.00  0.580          H  
ATOM  13104  HE1 PHE A 853     -33.672  15.882   5.209  1.00  0.580          H  
ATOM  13105  HE2 PHE A 853     -31.339  12.721   3.638  1.00  0.580          H  
ATOM  13106  HZ  PHE A 853     -33.232  14.193   3.482  1.00  0.580          H  
ATOM  13107  N   GLY A 854     -28.205  12.732   9.410  1.00  0.360          N  
ATOM  13108  CA  GLY A 854     -27.078  12.596  10.335  1.00  0.360          C  
ATOM  13109  C   GLY A 854     -25.847  12.145   9.592  1.00  0.400          C  
ATOM  13110  O   GLY A 854     -25.905  11.918   8.386  1.00  0.530          O  
ATOM  13111  H   GLY A 854     -28.162  12.306   8.479  1.00  0.430          H  
ATOM  13112 1HA  GLY A 854     -26.889  13.546  10.837  1.00  0.430          H  
ATOM  13113 2HA  GLY A 854     -27.306  11.857  11.093  1.00  0.430          H  
ATOM  13114  N   LEU A 855     -24.717  12.029  10.282  1.00  0.320          N  
ATOM  13115  CA  LEU A 855     -23.511  11.671   9.554  1.00  0.350          C  
ATOM  13116  C   LEU A 855     -22.541  10.786  10.317  1.00  0.370          C  
ATOM  13117  O   LEU A 855     -22.358  10.936  11.526  1.00  0.440          O  
ATOM  13118  CB  LEU A 855     -22.836  12.957   9.056  1.00  0.480          C  
ATOM  13119  CG  LEU A 855     -21.649  12.769   8.133  1.00  0.480          C  
ATOM  13120  CD1 LEU A 855     -21.771  13.791   7.068  1.00  0.480          C  
ATOM  13121  CD2 LEU A 855     -20.293  12.913   8.882  1.00  0.480          C  
ATOM  13122  H   LEU A 855     -24.695  12.195  11.281  1.00  0.380          H  
ATOM  13123  HA  LEU A 855     -23.815  11.107   8.674  1.00  0.420          H  
ATOM  13124 1HB  LEU A 855     -23.578  13.564   8.541  1.00  0.570          H  
ATOM  13125 2HB  LEU A 855     -22.480  13.504   9.922  1.00  0.570          H  
ATOM  13126  HG  LEU A 855     -21.692  11.817   7.691  1.00  0.570          H  
ATOM  13127 1HD1 LEU A 855     -21.002  13.645   6.378  1.00  0.570          H  
ATOM  13128 2HD1 LEU A 855     -22.698  13.674   6.570  1.00  0.570          H  
ATOM  13129 3HD1 LEU A 855     -21.723  14.775   7.479  1.00  0.570          H  
ATOM  13130 1HD2 LEU A 855     -19.481  12.778   8.176  1.00  0.570          H  
ATOM  13131 2HD2 LEU A 855     -20.221  13.900   9.334  1.00  0.570          H  
ATOM  13132 3HD2 LEU A 855     -20.198  12.166   9.663  1.00  0.570          H  
ATOM  13133  N   GLU A 856     -21.939   9.845   9.588  1.00  0.310          N  
ATOM  13134  CA  GLU A 856     -20.890   8.981  10.128  1.00  0.290          C  
ATOM  13135  C   GLU A 856     -19.585   9.131   9.354  1.00  0.240          C  
ATOM  13136  O   GLU A 856     -19.562   9.467   8.169  1.00  0.230          O  
ATOM  13137  CB  GLU A 856     -21.288   7.500  10.138  1.00  0.410          C  
ATOM  13138  CG  GLU A 856     -22.407   7.110  11.109  1.00  0.410          C  
ATOM  13139  CD  GLU A 856     -22.672   5.603  11.100  1.00  0.410          C  
ATOM  13140  OE1 GLU A 856     -22.012   4.905  11.829  1.00  0.410          O  
ATOM  13141  OE2 GLU A 856     -23.522   5.164  10.351  1.00  0.410          O  
ATOM  13142  H   GLU A 856     -22.195   9.783   8.597  1.00  0.370          H  
ATOM  13143  HA  GLU A 856     -20.695   9.281  11.158  1.00  0.350          H  
ATOM  13144 1HB  GLU A 856     -21.612   7.221   9.138  1.00  0.500          H  
ATOM  13145 2HB  GLU A 856     -20.413   6.891  10.373  1.00  0.500          H  
ATOM  13146 1HG  GLU A 856     -22.118   7.413  12.114  1.00  0.500          H  
ATOM  13147 2HG  GLU A 856     -23.314   7.649  10.849  1.00  0.500          H  
ATOM  13148  N   TRP A 857     -18.488   8.870  10.035  1.00  0.280          N  
ATOM  13149  CA  TRP A 857     -17.178   8.915   9.409  1.00  0.250          C  
ATOM  13150  C   TRP A 857     -16.806   7.521   8.923  1.00  0.240          C  
ATOM  13151  O   TRP A 857     -17.102   6.530   9.596  1.00  0.290          O  
ATOM  13152  CB  TRP A 857     -16.212   9.473  10.430  1.00  0.360          C  
ATOM  13153  CG  TRP A 857     -16.565  10.898  10.741  1.00  0.360          C  
ATOM  13154  CD1 TRP A 857     -17.373  11.304  11.750  1.00  0.360          C  
ATOM  13155  CD2 TRP A 857     -16.160  12.103  10.059  1.00  0.360          C  
ATOM  13156  NE1 TRP A 857     -17.496  12.657  11.741  1.00  0.360          N  
ATOM  13157  CE2 TRP A 857     -16.766  13.167  10.726  1.00  0.360          C  
ATOM  13158  CE3 TRP A 857     -15.363  12.364   8.965  1.00  0.360          C  
ATOM  13159  CZ2 TRP A 857     -16.592  14.478  10.329  1.00  0.360          C  
ATOM  13160  CZ3 TRP A 857     -15.188  13.671   8.586  1.00  0.360          C  
ATOM  13161  CH2 TRP A 857     -15.784  14.695   9.240  1.00  0.360          C  
ATOM  13162  H   TRP A 857     -18.566   8.613  11.009  1.00  0.340          H  
ATOM  13163  HA  TRP A 857     -17.209   9.587   8.550  1.00  0.300          H  
ATOM  13164 1HB  TRP A 857     -16.261   8.887  11.345  1.00  0.430          H  
ATOM  13165 2HB  TRP A 857     -15.204   9.421  10.057  1.00  0.430          H  
ATOM  13166  HD1 TRP A 857     -17.864  10.647  12.461  1.00  0.430          H  
ATOM  13167  HE1 TRP A 857     -18.073  13.222  12.404  1.00  0.430          H  
ATOM  13168  HE3 TRP A 857     -14.892  11.561   8.414  1.00  0.430          H  
ATOM  13169  HZ2 TRP A 857     -17.067  15.317  10.848  1.00  0.430          H  
ATOM  13170  HZ3 TRP A 857     -14.576  13.874   7.735  1.00  0.430          H  
ATOM  13171  HH2 TRP A 857     -15.614  15.702   8.883  1.00  0.430          H  
ATOM  13172  N   THR A 858     -16.152   7.438   7.771  1.00  0.210          N  
ATOM  13173  CA  THR A 858     -15.756   6.136   7.238  1.00  0.210          C  
ATOM  13174  C   THR A 858     -14.310   6.099   6.786  1.00  0.250          C  
ATOM  13175  O   THR A 858     -13.565   7.069   6.958  1.00  0.720          O  
ATOM  13176  CB  THR A 858     -16.669   5.702   6.089  1.00  0.290          C  
ATOM  13177  OG1 THR A 858     -16.382   4.328   5.791  1.00  0.290          O  
ATOM  13178  CG2 THR A 858     -16.461   6.576   4.854  1.00  0.290          C  
ATOM  13179  H   THR A 858     -15.940   8.300   7.254  1.00  0.250          H  
ATOM  13180  HA  THR A 858     -15.892   5.391   8.015  1.00  0.250          H  
ATOM  13181  HB  THR A 858     -17.709   5.786   6.405  1.00  0.350          H  
ATOM  13182  HG1 THR A 858     -16.806   3.777   6.476  1.00  0.350          H  
ATOM  13183 1HG2 THR A 858     -17.132   6.240   4.060  1.00  0.350          H  
ATOM  13184 2HG2 THR A 858     -16.691   7.613   5.104  1.00  0.350          H  
ATOM  13185 3HG2 THR A 858     -15.440   6.510   4.502  1.00  0.350          H  
ATOM  13186  N   ALA A 859     -13.894   4.949   6.282  1.00  0.240          N  
ATOM  13187  CA  ALA A 859     -12.569   4.769   5.708  1.00  0.220          C  
ATOM  13188  C   ALA A 859     -11.441   5.386   6.557  1.00  0.220          C  
ATOM  13189  O   ALA A 859     -11.155   4.927   7.674  1.00  0.260          O  
ATOM  13190  CB  ALA A 859     -12.582   5.320   4.307  1.00  0.320          C  
ATOM  13191  H   ALA A 859     -14.599   4.223   6.200  1.00  0.290          H  
ATOM  13192  HA  ALA A 859     -12.372   3.699   5.649  1.00  0.260          H  
ATOM  13193 1HB  ALA A 859     -11.619   5.166   3.825  1.00  0.380          H  
ATOM  13194 2HB  ALA A 859     -13.358   4.820   3.731  1.00  0.380          H  
ATOM  13195 3HB  ALA A 859     -12.804   6.359   4.358  1.00  0.380          H  
ATOM  13196  N   MET A 860     -10.753   6.399   6.004  1.00  0.250          N  
ATOM  13197  CA  MET A 860      -9.592   6.958   6.696  1.00  0.250          C  
ATOM  13198  C   MET A 860      -9.937   7.721   7.977  1.00  0.200          C  
ATOM  13199  O   MET A 860      -9.117   7.789   8.903  1.00  0.220          O  
ATOM  13200  CB  MET A 860      -8.880   7.885   5.726  1.00  0.350          C  
ATOM  13201  CG  MET A 860      -9.639   9.188   5.481  1.00  0.350          C  
ATOM  13202  SD  MET A 860      -9.085  10.090   4.080  1.00  0.350          S  
ATOM  13203  CE  MET A 860      -7.533  10.620   4.626  1.00  0.350          C  
ATOM  13204  H   MET A 860     -11.046   6.810   5.099  1.00  0.300          H  
ATOM  13205  HA  MET A 860      -8.928   6.137   6.963  1.00  0.300          H  
ATOM  13206 1HB  MET A 860      -7.892   8.117   6.114  1.00  0.420          H  
ATOM  13207 2HB  MET A 860      -8.752   7.380   4.768  1.00  0.420          H  
ATOM  13208 1HG  MET A 860     -10.695   9.000   5.365  1.00  0.420          H  
ATOM  13209 2HG  MET A 860      -9.512   9.837   6.348  1.00  0.420          H  
ATOM  13210 1HE  MET A 860      -7.117  11.226   3.858  1.00  0.420          H  
ATOM  13211 2HE  MET A 860      -7.628  11.201   5.535  1.00  0.420          H  
ATOM  13212 3HE  MET A 860      -6.878   9.774   4.818  1.00  0.420          H  
ATOM  13213  N   SER A 861     -11.142   8.300   8.035  1.00  0.220          N  
ATOM  13214  CA  SER A 861     -11.551   9.110   9.168  1.00  0.210          C  
ATOM  13215  C   SER A 861     -11.996   8.188  10.271  1.00  0.200          C  
ATOM  13216  O   SER A 861     -11.805   8.465  11.458  1.00  0.230          O  
ATOM  13217  CB  SER A 861     -12.680  10.030   8.772  1.00  0.300          C  
ATOM  13218  OG  SER A 861     -12.267  10.970   7.810  1.00  0.300          O  
ATOM  13219  H   SER A 861     -11.819   8.176   7.281  1.00  0.260          H  
ATOM  13220  HA  SER A 861     -10.702   9.700   9.516  1.00  0.250          H  
ATOM  13221 1HB  SER A 861     -13.499   9.432   8.362  1.00  0.360          H  
ATOM  13222 2HB  SER A 861     -13.053  10.540   9.653  1.00  0.360          H  
ATOM  13223  HG  SER A 861     -11.620  11.532   8.261  1.00  0.360          H  
ATOM  13224  N   TYR A 862     -12.567   7.062   9.863  1.00  0.220          N  
ATOM  13225  CA  TYR A 862     -13.014   6.049  10.803  1.00  0.220          C  
ATOM  13226  C   TYR A 862     -11.821   5.656  11.655  1.00  0.220          C  
ATOM  13227  O   TYR A 862     -11.887   5.662  12.879  1.00  0.220          O  
ATOM  13228  CB  TYR A 862     -13.558   4.828  10.065  1.00  0.310          C  
ATOM  13229  CG  TYR A 862     -14.037   3.694  10.909  1.00  0.310          C  
ATOM  13230  CD1 TYR A 862     -15.341   3.691  11.371  1.00  0.310          C  
ATOM  13231  CD2 TYR A 862     -13.189   2.651  11.222  1.00  0.310          C  
ATOM  13232  CE1 TYR A 862     -15.798   2.639  12.138  1.00  0.310          C  
ATOM  13233  CE2 TYR A 862     -13.645   1.614  11.993  1.00  0.310          C  
ATOM  13234  CZ  TYR A 862     -14.942   1.598  12.448  1.00  0.310          C  
ATOM  13235  OH  TYR A 862     -15.392   0.546  13.216  1.00  0.310          O  
ATOM  13236  H   TYR A 862     -12.730   6.955   8.859  1.00  0.260          H  
ATOM  13237  HA  TYR A 862     -13.786   6.466  11.449  1.00  0.260          H  
ATOM  13238 1HB  TYR A 862     -14.373   5.145   9.488  1.00  0.370          H  
ATOM  13239 2HB  TYR A 862     -12.815   4.446   9.386  1.00  0.370          H  
ATOM  13240  HD1 TYR A 862     -16.012   4.519  11.120  1.00  0.370          H  
ATOM  13241  HD2 TYR A 862     -12.161   2.653  10.863  1.00  0.370          H  
ATOM  13242  HE1 TYR A 862     -16.826   2.633  12.497  1.00  0.370          H  
ATOM  13243  HE2 TYR A 862     -12.976   0.800  12.247  1.00  0.370          H  
ATOM  13244  HH  TYR A 862     -16.326   0.665  13.413  1.00  0.370          H  
ATOM  13245  N   GLN A 863     -10.703   5.331  10.999  1.00  0.230          N  
ATOM  13246  CA  GLN A 863      -9.516   4.916  11.736  1.00  0.240          C  
ATOM  13247  C   GLN A 863      -8.924   6.029  12.626  1.00  0.230          C  
ATOM  13248  O   GLN A 863      -8.619   5.793  13.806  1.00  0.240          O  
ATOM  13249  CB  GLN A 863      -8.438   4.474  10.732  1.00  0.330          C  
ATOM  13250  CG  GLN A 863      -8.737   3.178   9.975  1.00  0.330          C  
ATOM  13251  CD  GLN A 863      -7.715   2.916   8.839  1.00  0.330          C  
ATOM  13252  OE1 GLN A 863      -6.495   2.722   9.045  1.00  0.330          O  
ATOM  13253  NE2 GLN A 863      -8.242   2.958   7.614  1.00  0.330          N  
ATOM  13254  H   GLN A 863     -10.714   5.336   9.972  1.00  0.280          H  
ATOM  13255  HA  GLN A 863      -9.788   4.077  12.375  1.00  0.290          H  
ATOM  13256 1HB  GLN A 863      -8.304   5.262   9.986  1.00  0.400          H  
ATOM  13257 2HB  GLN A 863      -7.488   4.351  11.250  1.00  0.400          H  
ATOM  13258 1HG  GLN A 863      -8.704   2.343  10.671  1.00  0.400          H  
ATOM  13259 2HG  GLN A 863      -9.730   3.258   9.527  1.00  0.400          H  
ATOM  13260 1HE2 GLN A 863      -7.651   2.849   6.780  1.00  0.400          H  
ATOM  13261 2HE2 GLN A 863      -9.228   3.143   7.496  1.00  0.400          H  
ATOM  13262  N   GLU A 864      -8.809   7.259  12.100  1.00  0.240          N  
ATOM  13263  CA  GLU A 864      -8.198   8.338  12.884  1.00  0.280          C  
ATOM  13264  C   GLU A 864      -8.920   8.616  14.190  1.00  0.290          C  
ATOM  13265  O   GLU A 864      -8.301   8.780  15.255  1.00  0.390          O  
ATOM  13266  CB  GLU A 864      -8.149   9.640  12.089  1.00  0.380          C  
ATOM  13267  CG  GLU A 864      -7.487  10.798  12.855  1.00  0.380          C  
ATOM  13268  CD  GLU A 864      -7.386  12.034  12.057  1.00  0.380          C  
ATOM  13269  OE1 GLU A 864      -7.783  12.015  10.927  1.00  0.380          O  
ATOM  13270  OE2 GLU A 864      -6.933  13.021  12.577  1.00  0.380          O  
ATOM  13271  H   GLU A 864      -9.079   7.434  11.124  1.00  0.290          H  
ATOM  13272  HA  GLU A 864      -7.178   8.042  13.120  1.00  0.340          H  
ATOM  13273 1HB  GLU A 864      -7.602   9.478  11.160  1.00  0.450          H  
ATOM  13274 2HB  GLU A 864      -9.166   9.940  11.822  1.00  0.450          H  
ATOM  13275 1HG  GLU A 864      -8.073  11.022  13.745  1.00  0.450          H  
ATOM  13276 2HG  GLU A 864      -6.493  10.490  13.176  1.00  0.450          H  
ATOM  13277  N   ARG A 865     -10.245   8.601  14.119  1.00  0.250          N  
ATOM  13278  CA  ARG A 865     -11.098   8.912  15.247  1.00  0.300          C  
ATOM  13279  C   ARG A 865     -11.121   7.827  16.325  1.00  0.290          C  
ATOM  13280  O   ARG A 865     -11.696   8.038  17.394  1.00  0.380          O  
ATOM  13281  CB  ARG A 865     -12.506   9.163  14.738  1.00  0.400          C  
ATOM  13282  CG  ARG A 865     -12.659  10.441  13.897  1.00  0.400          C  
ATOM  13283  CD  ARG A 865     -14.000  10.530  13.266  1.00  0.400          C  
ATOM  13284  NE  ARG A 865     -15.080  10.685  14.243  1.00  0.400          N  
ATOM  13285  CZ  ARG A 865     -15.547  11.865  14.727  1.00  0.400          C  
ATOM  13286  NH1 ARG A 865     -15.037  13.013  14.326  1.00  0.400          N  
ATOM  13287  NH2 ARG A 865     -16.534  11.859  15.609  1.00  0.400          N  
ATOM  13288  H   ARG A 865     -10.686   8.443  13.204  1.00  0.300          H  
ATOM  13289  HA  ARG A 865     -10.730   9.832  15.698  1.00  0.360          H  
ATOM  13290 1HB  ARG A 865     -12.810   8.316  14.115  1.00  0.480          H  
ATOM  13291 2HB  ARG A 865     -13.194   9.220  15.578  1.00  0.480          H  
ATOM  13292 1HG  ARG A 865     -12.515  11.312  14.533  1.00  0.480          H  
ATOM  13293 2HG  ARG A 865     -11.912  10.448  13.106  1.00  0.480          H  
ATOM  13294 1HD  ARG A 865     -14.032  11.362  12.567  1.00  0.480          H  
ATOM  13295 2HD  ARG A 865     -14.175   9.607  12.715  1.00  0.480          H  
ATOM  13296  HE  ARG A 865     -15.513   9.839  14.588  1.00  0.480          H  
ATOM  13297 1HH1 ARG A 865     -14.293  13.032  13.649  1.00  0.480          H  
ATOM  13298 2HH1 ARG A 865     -15.399  13.888  14.688  1.00  0.480          H  
ATOM  13299 1HH2 ARG A 865     -16.931  10.983  15.917  1.00  0.480          H  
ATOM  13300 2HH2 ARG A 865     -16.898  12.730  15.973  1.00  0.480          H  
ATOM  13301  N   LEU A 866     -10.541   6.658  16.051  1.00  0.240          N  
ATOM  13302  CA  LEU A 866     -10.547   5.592  17.031  1.00  0.260          C  
ATOM  13303  C   LEU A 866      -9.189   5.342  17.697  1.00  0.290          C  
ATOM  13304  O   LEU A 866      -9.149   5.037  18.892  1.00  0.370          O  
ATOM  13305  CB  LEU A 866     -11.055   4.309  16.366  1.00  0.360          C  
ATOM  13306  CG  LEU A 866     -12.519   4.358  15.807  1.00  0.360          C  
ATOM  13307  CD1 LEU A 866     -12.808   3.064  15.079  1.00  0.360          C  
ATOM  13308  CD2 LEU A 866     -13.533   4.563  16.937  1.00  0.360          C  
ATOM  13309  H   LEU A 866     -10.048   6.519  15.165  1.00  0.290          H  
ATOM  13310  HA  LEU A 866     -11.227   5.869  17.827  1.00  0.310          H  
ATOM  13311 1HB  LEU A 866     -10.396   4.087  15.523  1.00  0.430          H  
ATOM  13312 2HB  LEU A 866     -10.988   3.494  17.081  1.00  0.430          H  
ATOM  13313  HG  LEU A 866     -12.610   5.175  15.104  1.00  0.430          H  
ATOM  13314 1HD1 LEU A 866     -13.815   3.106  14.676  1.00  0.430          H  
ATOM  13315 2HD1 LEU A 866     -12.094   2.945  14.263  1.00  0.430          H  
ATOM  13316 3HD1 LEU A 866     -12.726   2.223  15.762  1.00  0.430          H  
ATOM  13317 1HD2 LEU A 866     -14.536   4.586  16.511  1.00  0.430          H  
ATOM  13318 2HD2 LEU A 866     -13.460   3.743  17.649  1.00  0.430          H  
ATOM  13319 3HD2 LEU A 866     -13.351   5.503  17.447  1.00  0.430          H  
ATOM  13320  N   SER A 867      -8.074   5.472  16.955  1.00  0.360          N  
ATOM  13321  CA  SER A 867      -6.765   5.114  17.537  1.00  0.550          C  
ATOM  13322  C   SER A 867      -5.674   6.193  17.732  1.00  0.430          C  
ATOM  13323  O   SER A 867      -4.655   5.903  18.368  1.00  1.280          O  
ATOM  13324  CB  SER A 867      -6.132   4.015  16.701  1.00  0.690          C  
ATOM  13325  OG  SER A 867      -5.854   4.468  15.400  1.00  0.690          O  
ATOM  13326  H   SER A 867      -8.144   5.716  15.961  1.00  0.430          H  
ATOM  13327  HA  SER A 867      -6.965   4.696  18.523  1.00  0.660          H  
ATOM  13328 1HB  SER A 867      -5.210   3.678  17.177  1.00  0.830          H  
ATOM  13329 2HB  SER A 867      -6.807   3.162  16.655  1.00  0.830          H  
ATOM  13330  HG  SER A 867      -5.431   3.735  14.950  1.00  0.830          H  
ATOM  13331  N   GLY A 868      -5.843   7.419  17.245  1.00  0.420          N  
ATOM  13332  CA  GLY A 868      -4.743   8.396  17.309  1.00  0.400          C  
ATOM  13333  C   GLY A 868      -4.131   8.788  18.684  1.00  0.550          C  
ATOM  13334  O   GLY A 868      -3.003   9.267  18.727  1.00  1.280          O  
ATOM  13335  H   GLY A 868      -6.697   7.677  16.736  1.00  0.500          H  
ATOM  13336 1HA  GLY A 868      -3.938   8.026  16.674  1.00  0.480          H  
ATOM  13337 2HA  GLY A 868      -5.090   9.308  16.824  1.00  0.480          H  
ATOM  13338  N   ALA A 869      -4.834   8.603  19.798  1.00  0.360          N  
ATOM  13339  CA  ALA A 869      -4.313   9.021  21.113  1.00  0.400          C  
ATOM  13340  C   ALA A 869      -3.334   8.073  21.838  1.00  0.380          C  
ATOM  13341  O   ALA A 869      -2.884   8.399  22.931  1.00  0.570          O  
ATOM  13342  CB  ALA A 869      -5.488   9.261  22.044  1.00  0.540          C  
ATOM  13343  H   ALA A 869      -5.759   8.200  19.738  1.00  0.430          H  
ATOM  13344  HA  ALA A 869      -3.791   9.965  20.958  1.00  0.480          H  
ATOM  13345 1HB  ALA A 869      -5.124   9.644  22.998  1.00  0.650          H  
ATOM  13346 2HB  ALA A 869      -6.164   9.987  21.596  1.00  0.650          H  
ATOM  13347 3HB  ALA A 869      -6.015   8.324  22.206  1.00  0.650          H  
ATOM  13348  N   GLN A 870      -3.033   6.896  21.305  1.00  0.390          N  
ATOM  13349  CA  GLN A 870      -2.174   5.950  22.049  1.00  0.340          C  
ATOM  13350  C   GLN A 870      -0.680   6.273  22.305  1.00  0.310          C  
ATOM  13351  O   GLN A 870      -0.145   5.902  23.361  1.00  0.320          O  
ATOM  13352  CB  GLN A 870      -2.219   4.569  21.395  1.00  0.500          C  
ATOM  13353  CG  GLN A 870      -1.411   3.515  22.160  1.00  0.500          C  
ATOM  13354  CD  GLN A 870      -1.520   2.148  21.593  1.00  0.500          C  
ATOM  13355  OE1 GLN A 870      -1.998   1.974  20.464  1.00  0.500          O  
ATOM  13356  NE2 GLN A 870      -1.075   1.159  22.371  1.00  0.500          N  
ATOM  13357  H   GLN A 870      -3.426   6.648  20.386  1.00  0.470          H  
ATOM  13358  HA  GLN A 870      -2.632   5.842  23.032  1.00  0.410          H  
ATOM  13359 1HB  GLN A 870      -3.252   4.229  21.337  1.00  0.600          H  
ATOM  13360 2HB  GLN A 870      -1.841   4.631  20.381  1.00  0.600          H  
ATOM  13361 1HG  GLN A 870      -0.359   3.772  22.099  1.00  0.600          H  
ATOM  13362 2HG  GLN A 870      -1.731   3.492  23.202  1.00  0.600          H  
ATOM  13363 1HE2 GLN A 870      -1.074   0.173  22.069  1.00  0.600          H  
ATOM  13364 2HE2 GLN A 870      -0.704   1.368  23.275  1.00  0.600          H  
ATOM  13365  N   ALA A 871       0.012   6.907  21.358  1.00  0.340          N  
ATOM  13366  CA  ALA A 871       1.471   6.998  21.499  1.00  0.350          C  
ATOM  13367  C   ALA A 871       1.998   7.664  22.791  1.00  0.320          C  
ATOM  13368  O   ALA A 871       3.016   7.182  23.293  1.00  0.330          O  
ATOM  13369  CB  ALA A 871       2.073   7.695  20.285  1.00  0.490          C  
ATOM  13370  H   ALA A 871      -0.468   7.258  20.536  1.00  0.410          H  
ATOM  13371  HA  ALA A 871       1.848   5.974  21.498  1.00  0.420          H  
ATOM  13372 1HB  ALA A 871       3.161   7.674  20.366  1.00  0.580          H  
ATOM  13373 2HB  ALA A 871       1.776   7.171  19.383  1.00  0.580          H  
ATOM  13374 3HB  ALA A 871       1.752   8.717  20.209  1.00  0.580          H  
ATOM  13375  N   PRO A 872       1.426   8.763  23.344  1.00  0.300          N  
ATOM  13376  CA  PRO A 872       1.887   9.357  24.591  1.00  0.300          C  
ATOM  13377  C   PRO A 872       1.893   8.359  25.755  1.00  0.270          C  
ATOM  13378  O   PRO A 872       2.699   8.487  26.683  1.00  0.290          O  
ATOM  13379  CB  PRO A 872       0.860  10.471  24.821  1.00  0.450          C  
ATOM  13380  CG  PRO A 872       0.361  10.820  23.430  1.00  0.450          C  
ATOM  13381  CD  PRO A 872       0.312   9.498  22.709  1.00  0.450          C  
ATOM  13382  HA  PRO A 872       2.890   9.777  24.436  1.00  0.360          H  
ATOM  13383 1HB  PRO A 872       0.055  10.107  25.481  1.00  0.540          H  
ATOM  13384 2HB  PRO A 872       1.335  11.321  25.332  1.00  0.540          H  
ATOM  13385 1HG  PRO A 872      -0.628  11.304  23.493  1.00  0.540          H  
ATOM  13386 2HG  PRO A 872       1.038  11.539  22.949  1.00  0.540          H  
ATOM  13387 1HD  PRO A 872      -0.626   9.023  22.935  1.00  0.540          H  
ATOM  13388 2HD  PRO A 872       0.448   9.657  21.652  1.00  0.540          H  
ATOM  13389  N   ALA A 873       0.964   7.380  25.726  1.00  0.350          N  
ATOM  13390  CA  ALA A 873       0.871   6.387  26.777  1.00  0.340          C  
ATOM  13391  C   ALA A 873       2.060   5.485  26.723  1.00  0.270          C  
ATOM  13392  O   ALA A 873       2.709   5.226  27.737  1.00  0.240          O  
ATOM  13393  CB  ALA A 873      -0.398   5.568  26.641  1.00  0.480          C  
ATOM  13394  H   ALA A 873       0.306   7.267  24.952  1.00  0.420          H  
ATOM  13395  HA  ALA A 873       0.870   6.901  27.737  1.00  0.410          H  
ATOM  13396 1HB  ALA A 873      -0.445   4.839  27.449  1.00  0.580          H  
ATOM  13397 2HB  ALA A 873      -1.262   6.229  26.693  1.00  0.580          H  
ATOM  13398 3HB  ALA A 873      -0.399   5.048  25.687  1.00  0.580          H  
ATOM  13399  N   LEU A 874       2.340   4.997  25.515  1.00  0.270          N  
ATOM  13400  CA  LEU A 874       3.437   4.062  25.340  1.00  0.240          C  
ATOM  13401  C   LEU A 874       4.739   4.737  25.676  1.00  0.200          C  
ATOM  13402  O   LEU A 874       5.624   4.119  26.272  1.00  0.210          O  
ATOM  13403  CB  LEU A 874       3.484   3.538  23.909  1.00  0.350          C  
ATOM  13404  CG  LEU A 874       2.312   2.649  23.478  1.00  0.350          C  
ATOM  13405  CD1 LEU A 874       2.464   2.376  22.017  1.00  0.350          C  
ATOM  13406  CD2 LEU A 874       2.273   1.339  24.279  1.00  0.350          C  
ATOM  13407  H   LEU A 874       1.737   5.278  24.732  1.00  0.320          H  
ATOM  13408  HA  LEU A 874       3.312   3.240  26.030  1.00  0.290          H  
ATOM  13409 1HB  LEU A 874       3.513   4.397  23.234  1.00  0.420          H  
ATOM  13410 2HB  LEU A 874       4.407   2.967  23.772  1.00  0.420          H  
ATOM  13411  HG  LEU A 874       1.382   3.187  23.627  1.00  0.420          H  
ATOM  13412 1HD1 LEU A 874       1.639   1.780  21.679  1.00  0.420          H  
ATOM  13413 2HD1 LEU A 874       2.482   3.320  21.498  1.00  0.420          H  
ATOM  13414 3HD1 LEU A 874       3.390   1.842  21.835  1.00  0.420          H  
ATOM  13415 1HD2 LEU A 874       1.439   0.732  23.932  1.00  0.420          H  
ATOM  13416 2HD2 LEU A 874       3.202   0.796  24.128  1.00  0.420          H  
ATOM  13417 3HD2 LEU A 874       2.144   1.533  25.333  1.00  0.420          H  
ATOM  13418  N   TYR A 875       4.853   6.010  25.302  1.00  0.200          N  
ATOM  13419  CA  TYR A 875       6.030   6.798  25.597  1.00  0.240          C  
ATOM  13420  C   TYR A 875       6.255   6.869  27.099  1.00  0.210          C  
ATOM  13421  O   TYR A 875       7.365   6.610  27.573  1.00  0.210          O  
ATOM  13422  CB  TYR A 875       5.895   8.180  24.975  1.00  0.320          C  
ATOM  13423  CG  TYR A 875       6.989   9.134  25.325  1.00  0.320          C  
ATOM  13424  CD1 TYR A 875       8.246   8.996  24.763  1.00  0.320          C  
ATOM  13425  CD2 TYR A 875       6.723  10.177  26.188  1.00  0.320          C  
ATOM  13426  CE1 TYR A 875       9.240   9.894  25.076  1.00  0.320          C  
ATOM  13427  CE2 TYR A 875       7.710  11.078  26.491  1.00  0.320          C  
ATOM  13428  CZ  TYR A 875       8.969  10.938  25.940  1.00  0.320          C  
ATOM  13429  OH  TYR A 875       9.962  11.838  26.251  1.00  0.320          O  
ATOM  13430  H   TYR A 875       4.089   6.444  24.774  1.00  0.240          H  
ATOM  13431  HA  TYR A 875       6.894   6.304  25.155  1.00  0.290          H  
ATOM  13432 1HB  TYR A 875       5.855   8.085  23.890  1.00  0.380          H  
ATOM  13433 2HB  TYR A 875       4.955   8.618  25.290  1.00  0.380          H  
ATOM  13434  HD1 TYR A 875       8.452   8.175  24.077  1.00  0.380          H  
ATOM  13435  HD2 TYR A 875       5.729  10.286  26.625  1.00  0.380          H  
ATOM  13436  HE1 TYR A 875      10.232   9.785  24.640  1.00  0.380          H  
ATOM  13437  HE2 TYR A 875       7.501  11.903  27.171  1.00  0.380          H  
ATOM  13438  HH  TYR A 875       9.616  12.501  26.853  1.00  0.380          H  
ATOM  13439  N   ALA A 876       5.212   7.232  27.855  1.00  0.230          N  
ATOM  13440  CA  ALA A 876       5.327   7.313  29.302  1.00  0.230          C  
ATOM  13441  C   ALA A 876       5.699   5.961  29.919  1.00  0.210          C  
ATOM  13442  O   ALA A 876       6.522   5.906  30.844  1.00  0.200          O  
ATOM  13443  CB  ALA A 876       4.022   7.806  29.884  1.00  0.320          C  
ATOM  13444  H   ALA A 876       4.319   7.480  27.413  1.00  0.280          H  
ATOM  13445  HA  ALA A 876       6.118   8.022  29.537  1.00  0.280          H  
ATOM  13446 1HB  ALA A 876       4.110   7.897  30.964  1.00  0.390          H  
ATOM  13447 2HB  ALA A 876       3.780   8.778  29.451  1.00  0.390          H  
ATOM  13448 3HB  ALA A 876       3.230   7.096  29.639  1.00  0.390          H  
ATOM  13449  N   ILE A 877       5.133   4.866  29.380  1.00  0.200          N  
ATOM  13450  CA  ILE A 877       5.435   3.525  29.869  1.00  0.190          C  
ATOM  13451  C   ILE A 877       6.898   3.231  29.632  1.00  0.180          C  
ATOM  13452  O   ILE A 877       7.576   2.741  30.536  1.00  0.170          O  
ATOM  13453  CB  ILE A 877       4.563   2.435  29.193  1.00  0.270          C  
ATOM  13454  CG1 ILE A 877       3.077   2.598  29.641  1.00  0.270          C  
ATOM  13455  CG2 ILE A 877       5.113   1.011  29.554  1.00  0.270          C  
ATOM  13456  CD1 ILE A 877       2.064   1.810  28.805  1.00  0.270          C  
ATOM  13457  H   ILE A 877       4.431   4.989  28.641  1.00  0.240          H  
ATOM  13458  HA  ILE A 877       5.250   3.496  30.941  1.00  0.230          H  
ATOM  13459  HB  ILE A 877       4.593   2.569  28.115  1.00  0.320          H  
ATOM  13460 1HG1 ILE A 877       2.993   2.265  30.673  1.00  0.320          H  
ATOM  13461 2HG1 ILE A 877       2.815   3.648  29.602  1.00  0.320          H  
ATOM  13462 1HG2 ILE A 877       4.512   0.248  29.075  1.00  0.320          H  
ATOM  13463 2HG2 ILE A 877       6.142   0.900  29.214  1.00  0.320          H  
ATOM  13464 3HG2 ILE A 877       5.078   0.872  30.637  1.00  0.320          H  
ATOM  13465 1HD1 ILE A 877       1.063   1.989  29.197  1.00  0.320          H  
ATOM  13466 2HD1 ILE A 877       2.109   2.148  27.775  1.00  0.320          H  
ATOM  13467 3HD1 ILE A 877       2.274   0.749  28.848  1.00  0.320          H  
ATOM  13468  N   SER A 878       7.390   3.519  28.424  1.00  0.180          N  
ATOM  13469  CA  SER A 878       8.785   3.284  28.104  1.00  0.180          C  
ATOM  13470  C   SER A 878       9.673   4.064  29.045  1.00  0.180          C  
ATOM  13471  O   SER A 878      10.554   3.491  29.677  1.00  0.180          O  
ATOM  13472  CB  SER A 878       9.095   3.693  26.678  1.00  0.250          C  
ATOM  13473  OG  SER A 878      10.457   3.489  26.386  1.00  0.250          O  
ATOM  13474  H   SER A 878       6.769   3.890  27.701  1.00  0.220          H  
ATOM  13475  HA  SER A 878       9.000   2.222  28.219  1.00  0.220          H  
ATOM  13476 1HB  SER A 878       8.474   3.135  25.987  1.00  0.300          H  
ATOM  13477 2HB  SER A 878       8.850   4.744  26.549  1.00  0.300          H  
ATOM  13478  HG  SER A 878      10.603   2.514  26.372  1.00  0.300          H  
ATOM  13479  N   LEU A 879       9.390   5.352  29.272  1.00  0.180          N  
ATOM  13480  CA  LEU A 879      10.274   6.109  30.148  1.00  0.180          C  
ATOM  13481  C   LEU A 879      10.327   5.488  31.538  1.00  0.180          C  
ATOM  13482  O   LEU A 879      11.407   5.393  32.133  1.00  0.180          O  
ATOM  13483  CB  LEU A 879       9.789   7.553  30.307  1.00  0.250          C  
ATOM  13484  CG  LEU A 879       9.852   8.496  29.085  1.00  0.250          C  
ATOM  13485  CD1 LEU A 879       9.168   9.777  29.484  1.00  0.250          C  
ATOM  13486  CD2 LEU A 879      11.289   8.760  28.645  1.00  0.250          C  
ATOM  13487  H   LEU A 879       8.617   5.803  28.772  1.00  0.220          H  
ATOM  13488  HA  LEU A 879      11.274   6.088  29.728  1.00  0.220          H  
ATOM  13489 1HB  LEU A 879       8.743   7.511  30.617  1.00  0.300          H  
ATOM  13490 2HB  LEU A 879      10.357   8.015  31.111  1.00  0.300          H  
ATOM  13491  HG  LEU A 879       9.305   8.059  28.250  1.00  0.300          H  
ATOM  13492 1HD1 LEU A 879       9.182  10.458  28.668  1.00  0.300          H  
ATOM  13493 2HD1 LEU A 879       8.139   9.570  29.768  1.00  0.300          H  
ATOM  13494 3HD1 LEU A 879       9.694  10.224  30.325  1.00  0.300          H  
ATOM  13495 1HD2 LEU A 879      11.281   9.441  27.790  1.00  0.300          H  
ATOM  13496 2HD2 LEU A 879      11.841   9.213  29.463  1.00  0.300          H  
ATOM  13497 3HD2 LEU A 879      11.767   7.830  28.351  1.00  0.300          H  
ATOM  13498  N   LEU A 880       9.178   5.032  32.054  1.00  0.180          N  
ATOM  13499  CA  LEU A 880       9.168   4.388  33.357  1.00  0.170          C  
ATOM  13500  C   LEU A 880       9.967   3.099  33.359  1.00  0.170          C  
ATOM  13501  O   LEU A 880      10.780   2.884  34.258  1.00  0.170          O  
ATOM  13502  CB  LEU A 880       7.736   4.084  33.821  1.00  0.240          C  
ATOM  13503  CG  LEU A 880       7.594   3.285  35.174  1.00  0.240          C  
ATOM  13504  CD1 LEU A 880       8.233   4.050  36.342  1.00  0.240          C  
ATOM  13505  CD2 LEU A 880       6.119   3.036  35.445  1.00  0.240          C  
ATOM  13506  H   LEU A 880       8.296   5.182  31.549  1.00  0.220          H  
ATOM  13507  HA  LEU A 880       9.625   5.076  34.062  1.00  0.200          H  
ATOM  13508 1HB  LEU A 880       7.202   5.027  33.922  1.00  0.290          H  
ATOM  13509 2HB  LEU A 880       7.243   3.503  33.039  1.00  0.290          H  
ATOM  13510  HG  LEU A 880       8.099   2.332  35.078  1.00  0.290          H  
ATOM  13511 1HD1 LEU A 880       8.119   3.467  37.256  1.00  0.290          H  
ATOM  13512 2HD1 LEU A 880       9.293   4.209  36.159  1.00  0.290          H  
ATOM  13513 3HD1 LEU A 880       7.739   5.012  36.462  1.00  0.290          H  
ATOM  13514 1HD2 LEU A 880       6.011   2.467  36.368  1.00  0.290          H  
ATOM  13515 2HD2 LEU A 880       5.597   3.989  35.545  1.00  0.290          H  
ATOM  13516 3HD2 LEU A 880       5.689   2.473  34.616  1.00  0.290          H  
ATOM  13517  N   VAL A 881       9.749   2.234  32.371  1.00  0.160          N  
ATOM  13518  CA  VAL A 881      10.451   0.963  32.342  1.00  0.160          C  
ATOM  13519  C   VAL A 881      11.954   1.187  32.186  1.00  0.150          C  
ATOM  13520  O   VAL A 881      12.736   0.497  32.842  1.00  0.150          O  
ATOM  13521  CB  VAL A 881       9.904   0.029  31.254  1.00  0.220          C  
ATOM  13522  CG1 VAL A 881      10.785  -1.234  31.158  1.00  0.220          C  
ATOM  13523  CG2 VAL A 881       8.449  -0.348  31.594  1.00  0.220          C  
ATOM  13524  H   VAL A 881       9.059   2.467  31.649  1.00  0.190          H  
ATOM  13525  HA  VAL A 881      10.282   0.469  33.294  1.00  0.190          H  
ATOM  13526  HB  VAL A 881       9.939   0.546  30.289  1.00  0.270          H  
ATOM  13527 1HG1 VAL A 881      10.403  -1.889  30.377  1.00  0.270          H  
ATOM  13528 2HG1 VAL A 881      11.785  -0.973  30.939  1.00  0.270          H  
ATOM  13529 3HG1 VAL A 881      10.779  -1.757  32.090  1.00  0.270          H  
ATOM  13530 1HG2 VAL A 881       8.049  -1.002  30.821  1.00  0.270          H  
ATOM  13531 2HG2 VAL A 881       8.416  -0.855  32.549  1.00  0.270          H  
ATOM  13532 3HG2 VAL A 881       7.843   0.549  31.653  1.00  0.270          H  
ATOM  13533  N   VAL A 882      12.367   2.121  31.318  1.00  0.160          N  
ATOM  13534  CA  VAL A 882      13.785   2.408  31.112  1.00  0.150          C  
ATOM  13535  C   VAL A 882      14.388   2.873  32.436  1.00  0.160          C  
ATOM  13536  O   VAL A 882      15.444   2.387  32.833  1.00  0.150          O  
ATOM  13537  CB  VAL A 882      13.981   3.519  30.043  1.00  0.210          C  
ATOM  13538  CG1 VAL A 882      15.432   3.969  29.990  1.00  0.210          C  
ATOM  13539  CG2 VAL A 882      13.599   3.016  28.647  1.00  0.210          C  
ATOM  13540  H   VAL A 882      11.668   2.641  30.790  1.00  0.190          H  
ATOM  13541  HA  VAL A 882      14.289   1.499  30.786  1.00  0.180          H  
ATOM  13542  HB  VAL A 882      13.355   4.370  30.323  1.00  0.260          H  
ATOM  13543 1HG1 VAL A 882      15.537   4.759  29.253  1.00  0.260          H  
ATOM  13544 2HG1 VAL A 882      15.759   4.330  30.952  1.00  0.260          H  
ATOM  13545 3HG1 VAL A 882      16.031   3.156  29.707  1.00  0.260          H  
ATOM  13546 1HG2 VAL A 882      13.724   3.819  27.930  1.00  0.260          H  
ATOM  13547 2HG2 VAL A 882      14.245   2.193  28.375  1.00  0.260          H  
ATOM  13548 3HG2 VAL A 882      12.568   2.683  28.626  1.00  0.260          H  
ATOM  13549  N   PHE A 883      13.706   3.798  33.131  1.00  0.160          N  
ATOM  13550  CA  PHE A 883      14.168   4.279  34.423  1.00  0.170          C  
ATOM  13551  C   PHE A 883      14.332   3.130  35.402  1.00  0.170          C  
ATOM  13552  O   PHE A 883      15.369   3.023  36.067  1.00  0.170          O  
ATOM  13553  CB  PHE A 883      13.195   5.288  35.021  1.00  0.230          C  
ATOM  13554  CG  PHE A 883      13.576   5.686  36.409  1.00  0.230          C  
ATOM  13555  CD1 PHE A 883      14.532   6.662  36.640  1.00  0.230          C  
ATOM  13556  CD2 PHE A 883      12.992   5.050  37.503  1.00  0.230          C  
ATOM  13557  CE1 PHE A 883      14.887   6.991  37.932  1.00  0.230          C  
ATOM  13558  CE2 PHE A 883      13.356   5.379  38.780  1.00  0.230          C  
ATOM  13559  CZ  PHE A 883      14.303   6.350  38.991  1.00  0.230          C  
ATOM  13560  H   PHE A 883      12.851   4.196  32.735  1.00  0.190          H  
ATOM  13561  HA  PHE A 883      15.131   4.761  34.287  1.00  0.200          H  
ATOM  13562 1HB  PHE A 883      13.162   6.177  34.394  1.00  0.280          H  
ATOM  13563 2HB  PHE A 883      12.195   4.866  35.044  1.00  0.280          H  
ATOM  13564  HD1 PHE A 883      15.003   7.165  35.797  1.00  0.280          H  
ATOM  13565  HD2 PHE A 883      12.240   4.275  37.337  1.00  0.280          H  
ATOM  13566  HE1 PHE A 883      15.641   7.761  38.116  1.00  0.280          H  
ATOM  13567  HE2 PHE A 883      12.894   4.873  39.627  1.00  0.280          H  
ATOM  13568  HZ  PHE A 883      14.590   6.614  40.003  1.00  0.280          H  
ATOM  13569  N   LEU A 884      13.306   2.285  35.518  1.00  0.160          N  
ATOM  13570  CA  LEU A 884      13.352   1.174  36.441  1.00  0.160          C  
ATOM  13571  C   LEU A 884      14.470   0.201  36.085  1.00  0.160          C  
ATOM  13572  O   LEU A 884      15.167  -0.291  36.973  1.00  0.160          O  
ATOM  13573  CB  LEU A 884      12.014   0.436  36.393  1.00  0.220          C  
ATOM  13574  CG  LEU A 884      10.791   1.140  36.934  1.00  0.220          C  
ATOM  13575  CD1 LEU A 884       9.575   0.321  36.537  1.00  0.220          C  
ATOM  13576  CD2 LEU A 884      10.877   1.265  38.443  1.00  0.220          C  
ATOM  13577  H   LEU A 884      12.465   2.438  34.957  1.00  0.190          H  
ATOM  13578  HA  LEU A 884      13.539   1.558  37.437  1.00  0.190          H  
ATOM  13579 1HB  LEU A 884      11.814   0.144  35.362  1.00  0.270          H  
ATOM  13580 2HB  LEU A 884      12.104  -0.417  36.967  1.00  0.270          H  
ATOM  13581  HG  LEU A 884      10.709   2.122  36.506  1.00  0.270          H  
ATOM  13582 1HD1 LEU A 884       8.684   0.814  36.897  1.00  0.270          H  
ATOM  13583 2HD1 LEU A 884       9.522   0.247  35.458  1.00  0.270          H  
ATOM  13584 3HD1 LEU A 884       9.644  -0.679  36.965  1.00  0.270          H  
ATOM  13585 1HD2 LEU A 884       9.980   1.761  38.809  1.00  0.270          H  
ATOM  13586 2HD2 LEU A 884      10.950   0.273  38.883  1.00  0.270          H  
ATOM  13587 3HD2 LEU A 884      11.744   1.851  38.727  1.00  0.270          H  
ATOM  13588  N   CYS A 885      14.673  -0.065  34.795  1.00  0.150          N  
ATOM  13589  CA  CYS A 885      15.725  -0.978  34.389  1.00  0.140          C  
ATOM  13590  C   CYS A 885      17.082  -0.398  34.796  1.00  0.150          C  
ATOM  13591  O   CYS A 885      17.927  -1.113  35.348  1.00  0.150          O  
ATOM  13592  CB  CYS A 885      15.661  -1.205  32.876  1.00  0.200          C  
ATOM  13593  SG  CYS A 885      14.229  -2.151  32.325  1.00  0.200          S  
ATOM  13594  H   CYS A 885      14.049   0.336  34.095  1.00  0.180          H  
ATOM  13595  HA  CYS A 885      15.578  -1.930  34.896  1.00  0.170          H  
ATOM  13596 1HB  CYS A 885      15.622  -0.237  32.375  1.00  0.240          H  
ATOM  13597 2HB  CYS A 885      16.544  -1.713  32.537  1.00  0.240          H  
ATOM  13598  HG  CYS A 885      13.336  -1.152  32.568  1.00  0.240          H  
ATOM  13599  N   LEU A 886      17.272   0.907  34.582  1.00  0.160          N  
ATOM  13600  CA  LEU A 886      18.511   1.555  34.973  1.00  0.160          C  
ATOM  13601  C   LEU A 886      18.691   1.529  36.483  1.00  0.170          C  
ATOM  13602  O   LEU A 886      19.786   1.227  36.965  1.00  0.170          O  
ATOM  13603  CB  LEU A 886      18.507   3.009  34.504  1.00  0.220          C  
ATOM  13604  CG  LEU A 886      18.630   3.293  33.007  1.00  0.220          C  
ATOM  13605  CD1 LEU A 886      18.316   4.769  32.767  1.00  0.220          C  
ATOM  13606  CD2 LEU A 886      20.034   3.010  32.539  1.00  0.220          C  
ATOM  13607  H   LEU A 886      16.548   1.451  34.097  1.00  0.190          H  
ATOM  13608  HA  LEU A 886      19.337   1.017  34.522  1.00  0.190          H  
ATOM  13609 1HB  LEU A 886      17.557   3.423  34.809  1.00  0.270          H  
ATOM  13610 2HB  LEU A 886      19.299   3.540  35.015  1.00  0.270          H  
ATOM  13611  HG  LEU A 886      17.923   2.678  32.451  1.00  0.270          H  
ATOM  13612 1HD1 LEU A 886      18.396   4.998  31.705  1.00  0.270          H  
ATOM  13613 2HD1 LEU A 886      17.301   4.979  33.101  1.00  0.270          H  
ATOM  13614 3HD1 LEU A 886      19.010   5.382  33.328  1.00  0.270          H  
ATOM  13615 1HD2 LEU A 886      20.084   3.237  31.493  1.00  0.270          H  
ATOM  13616 2HD2 LEU A 886      20.732   3.631  33.069  1.00  0.270          H  
ATOM  13617 3HD2 LEU A 886      20.293   1.975  32.695  1.00  0.270          H  
ATOM  13618  N   ALA A 887      17.603   1.756  37.236  1.00  0.170          N  
ATOM  13619  CA  ALA A 887      17.675   1.752  38.688  1.00  0.180          C  
ATOM  13620  C   ALA A 887      18.172   0.410  39.175  1.00  0.180          C  
ATOM  13621  O   ALA A 887      19.016   0.330  40.079  1.00  0.190          O  
ATOM  13622  CB  ALA A 887      16.302   2.064  39.279  1.00  0.250          C  
ATOM  13623  H   ALA A 887      16.721   2.013  36.786  1.00  0.200          H  
ATOM  13624  HA  ALA A 887      18.389   2.503  38.999  1.00  0.220          H  
ATOM  13625 1HB  ALA A 887      16.370   2.076  40.363  1.00  0.300          H  
ATOM  13626 2HB  ALA A 887      15.966   3.038  38.924  1.00  0.300          H  
ATOM  13627 3HB  ALA A 887      15.592   1.305  38.966  1.00  0.300          H  
ATOM  13628  N   ALA A 888      17.705  -0.670  38.545  1.00  0.180          N  
ATOM  13629  CA  ALA A 888      18.195  -1.974  38.933  1.00  0.220          C  
ATOM  13630  C   ALA A 888      19.691  -2.076  38.685  1.00  0.230          C  
ATOM  13631  O   ALA A 888      20.458  -2.471  39.568  1.00  0.370          O  
ATOM  13632  CB  ALA A 888      17.504  -3.054  38.138  1.00  0.290          C  
ATOM  13633  H   ALA A 888      16.960  -0.566  37.846  1.00  0.220          H  
ATOM  13634  HA  ALA A 888      18.009  -2.115  39.994  1.00  0.260          H  
ATOM  13635 1HB  ALA A 888      17.900  -4.000  38.442  1.00  0.350          H  
ATOM  13636 2HB  ALA A 888      16.442  -3.012  38.315  1.00  0.350          H  
ATOM  13637 3HB  ALA A 888      17.698  -2.908  37.080  1.00  0.350          H  
ATOM  13638  N   LEU A 889      20.134  -1.626  37.513  1.00  0.170          N  
ATOM  13639  CA  LEU A 889      21.541  -1.729  37.131  1.00  0.170          C  
ATOM  13640  C   LEU A 889      22.480  -0.906  37.995  1.00  0.190          C  
ATOM  13641  O   LEU A 889      23.607  -1.330  38.265  1.00  0.200          O  
ATOM  13642  CB  LEU A 889      21.709  -1.318  35.671  1.00  0.240          C  
ATOM  13643  CG  LEU A 889      21.029  -2.237  34.639  1.00  0.240          C  
ATOM  13644  CD1 LEU A 889      21.180  -1.607  33.267  1.00  0.240          C  
ATOM  13645  CD2 LEU A 889      21.603  -3.649  34.691  1.00  0.240          C  
ATOM  13646  H   LEU A 889      19.447  -1.291  36.828  1.00  0.200          H  
ATOM  13647  HA  LEU A 889      21.846  -2.756  37.259  1.00  0.200          H  
ATOM  13648 1HB  LEU A 889      21.302  -0.317  35.549  1.00  0.290          H  
ATOM  13649 2HB  LEU A 889      22.775  -1.281  35.443  1.00  0.290          H  
ATOM  13650  HG  LEU A 889      19.975  -2.293  34.857  1.00  0.290          H  
ATOM  13651 1HD1 LEU A 889      20.670  -2.220  32.560  1.00  0.290          H  
ATOM  13652 2HD1 LEU A 889      20.735  -0.619  33.278  1.00  0.290          H  
ATOM  13653 3HD1 LEU A 889      22.234  -1.528  32.998  1.00  0.290          H  
ATOM  13654 1HD2 LEU A 889      21.092  -4.258  33.968  1.00  0.290          H  
ATOM  13655 2HD2 LEU A 889      22.670  -3.619  34.466  1.00  0.290          H  
ATOM  13656 3HD2 LEU A 889      21.456  -4.095  35.661  1.00  0.290          H  
ATOM  13657  N   TYR A 890      22.021   0.249  38.459  1.00  0.190          N  
ATOM  13658  CA  TYR A 890      22.869   1.106  39.273  1.00  0.210          C  
ATOM  13659  C   TYR A 890      22.628   0.968  40.762  1.00  0.240          C  
ATOM  13660  O   TYR A 890      23.199   1.739  41.536  1.00  0.300          O  
ATOM  13661  CB  TYR A 890      22.641   2.589  38.958  1.00  0.290          C  
ATOM  13662  CG  TYR A 890      22.985   3.040  37.582  1.00  0.290          C  
ATOM  13663  CD1 TYR A 890      22.009   3.590  36.777  1.00  0.290          C  
ATOM  13664  CD2 TYR A 890      24.273   2.911  37.115  1.00  0.290          C  
ATOM  13665  CE1 TYR A 890      22.328   4.020  35.527  1.00  0.290          C  
ATOM  13666  CE2 TYR A 890      24.582   3.337  35.860  1.00  0.290          C  
ATOM  13667  CZ  TYR A 890      23.620   3.888  35.073  1.00  0.290          C  
ATOM  13668  OH  TYR A 890      23.927   4.321  33.838  1.00  0.290          O  
ATOM  13669  H   TYR A 890      21.091   0.560  38.158  1.00  0.230          H  
ATOM  13670  HA  TYR A 890      23.906   0.842  39.082  1.00  0.250          H  
ATOM  13671 1HB  TYR A 890      21.583   2.820  39.131  1.00  0.340          H  
ATOM  13672 2HB  TYR A 890      23.213   3.193  39.656  1.00  0.340          H  
ATOM  13673  HD1 TYR A 890      21.001   3.691  37.143  1.00  0.340          H  
ATOM  13674  HD2 TYR A 890      25.043   2.477  37.745  1.00  0.340          H  
ATOM  13675  HE1 TYR A 890      21.572   4.467  34.899  1.00  0.340          H  
ATOM  13676  HE2 TYR A 890      25.595   3.245  35.492  1.00  0.340          H  
ATOM  13677  HH  TYR A 890      24.884   4.271  33.682  1.00  0.340          H  
ATOM  13678  N   GLU A 891      21.770   0.035  41.185  1.00  0.290          N  
ATOM  13679  CA  GLU A 891      21.430  -0.095  42.604  1.00  0.360          C  
ATOM  13680  C   GLU A 891      21.031   1.280  43.176  1.00  0.300          C  
ATOM  13681  O   GLU A 891      21.442   1.642  44.283  1.00  0.320          O  
ATOM  13682  CB  GLU A 891      22.634  -0.657  43.396  1.00  0.480          C  
ATOM  13683  CG  GLU A 891      23.138  -2.032  42.919  1.00  0.480          C  
ATOM  13684  CD  GLU A 891      24.300  -2.597  43.746  1.00  0.480          C  
ATOM  13685  OE1 GLU A 891      24.510  -2.149  44.849  1.00  0.480          O  
ATOM  13686  OE2 GLU A 891      24.990  -3.457  43.241  1.00  0.480          O  
ATOM  13687  H   GLU A 891      21.360  -0.629  40.515  1.00  0.350          H  
ATOM  13688  HA  GLU A 891      20.586  -0.773  42.695  1.00  0.430          H  
ATOM  13689 1HB  GLU A 891      23.469   0.038  43.355  1.00  0.570          H  
ATOM  13690 2HB  GLU A 891      22.354  -0.759  44.445  1.00  0.570          H  
ATOM  13691 1HG  GLU A 891      22.307  -2.734  42.954  1.00  0.570          H  
ATOM  13692 2HG  GLU A 891      23.453  -1.945  41.878  1.00  0.570          H  
ATOM  13693  N   SER A 892      20.230   2.045  42.420  1.00  0.270          N  
ATOM  13694  CA  SER A 892      19.866   3.401  42.838  1.00  0.270          C  
ATOM  13695  C   SER A 892      18.639   3.996  42.179  1.00  0.250          C  
ATOM  13696  O   SER A 892      18.416   3.860  40.985  1.00  0.240          O  
ATOM  13697  CB  SER A 892      21.036   4.330  42.594  1.00  0.380          C  
ATOM  13698  OG  SER A 892      20.699   5.675  42.875  1.00  0.380          O  
ATOM  13699  H   SER A 892      19.895   1.643  41.537  1.00  0.320          H  
ATOM  13700  HA  SER A 892      19.677   3.367  43.912  1.00  0.320          H  
ATOM  13701 1HB  SER A 892      21.869   4.027  43.226  1.00  0.450          H  
ATOM  13702 2HB  SER A 892      21.367   4.233  41.564  1.00  0.450          H  
ATOM  13703  HG  SER A 892      21.544   6.091  43.103  1.00  0.450          H  
ATOM  13704  N   TRP A 893      17.865   4.741  42.956  1.00  0.280          N  
ATOM  13705  CA  TRP A 893      16.713   5.468  42.433  1.00  0.290          C  
ATOM  13706  C   TRP A 893      17.085   6.864  41.925  1.00  0.320          C  
ATOM  13707  O   TRP A 893      16.221   7.594  41.438  1.00  0.390          O  
ATOM  13708  CB  TRP A 893      15.649   5.615  43.519  1.00  0.400          C  
ATOM  13709  CG  TRP A 893      16.203   6.192  44.787  1.00  0.400          C  
ATOM  13710  CD1 TRP A 893      16.622   5.476  45.862  1.00  0.400          C  
ATOM  13711  CD2 TRP A 893      16.419   7.595  45.132  1.00  0.400          C  
ATOM  13712  NE1 TRP A 893      17.082   6.311  46.834  1.00  0.400          N  
ATOM  13713  CE2 TRP A 893      16.971   7.614  46.401  1.00  0.400          C  
ATOM  13714  CE3 TRP A 893      16.193   8.816  44.467  1.00  0.400          C  
ATOM  13715  CZ2 TRP A 893      17.316   8.800  47.033  1.00  0.400          C  
ATOM  13716  CZ3 TRP A 893      16.536   9.990  45.095  1.00  0.400          C  
ATOM  13717  CH2 TRP A 893      17.087   9.985  46.346  1.00  0.400          C  
ATOM  13718  H   TRP A 893      18.091   4.810  43.940  1.00  0.340          H  
ATOM  13719  HA  TRP A 893      16.295   4.900  41.602  1.00  0.350          H  
ATOM  13720 1HB  TRP A 893      14.848   6.261  43.164  1.00  0.480          H  
ATOM  13721 2HB  TRP A 893      15.216   4.642  43.742  1.00  0.480          H  
ATOM  13722  HD1 TRP A 893      16.595   4.388  45.938  1.00  0.480          H  
ATOM  13723  HE1 TRP A 893      17.446   6.015  47.728  1.00  0.480          H  
ATOM  13724  HE3 TRP A 893      15.755   8.841  43.475  1.00  0.480          H  
ATOM  13725  HZ2 TRP A 893      17.755   8.820  48.031  1.00  0.480          H  
ATOM  13726  HZ3 TRP A 893      16.354  10.919  44.563  1.00  0.480          H  
ATOM  13727  HH2 TRP A 893      17.350  10.930  46.816  1.00  0.480          H  
ATOM  13728  N   SER A 894      18.348   7.270  42.100  1.00  0.300          N  
ATOM  13729  CA  SER A 894      18.769   8.614  41.707  1.00  0.350          C  
ATOM  13730  C   SER A 894      19.693   8.610  40.511  1.00  0.270          C  
ATOM  13731  O   SER A 894      19.589   9.445  39.609  1.00  0.300          O  
ATOM  13732  CB  SER A 894      19.602   9.222  42.782  1.00  0.470          C  
ATOM  13733  OG  SER A 894      20.797   8.493  42.888  1.00  0.470          O  
ATOM  13734  H   SER A 894      19.024   6.637  42.515  1.00  0.360          H  
ATOM  13735  HA  SER A 894      17.889   9.220  41.495  1.00  0.420          H  
ATOM  13736 1HB  SER A 894      19.820  10.243  42.528  1.00  0.560          H  
ATOM  13737 2HB  SER A 894      19.071   9.212  43.728  1.00  0.560          H  
ATOM  13738  HG  SER A 894      21.316   8.931  43.575  1.00  0.560          H  
ATOM  13739  N   VAL A 895      20.570   7.617  40.449  1.00  0.340          N  
ATOM  13740  CA  VAL A 895      21.587   7.610  39.415  1.00  0.310          C  
ATOM  13741  C   VAL A 895      21.025   7.578  38.003  1.00  0.240          C  
ATOM  13742  O   VAL A 895      21.553   8.308  37.170  1.00  0.250          O  
ATOM  13743  CB  VAL A 895      22.640   6.508  39.620  1.00  0.450          C  
ATOM  13744  CG1 VAL A 895      23.564   6.433  38.394  1.00  0.450          C  
ATOM  13745  CG2 VAL A 895      23.453   6.842  40.852  1.00  0.450          C  
ATOM  13746  H   VAL A 895      20.565   6.925  41.194  1.00  0.410          H  
ATOM  13747  HA  VAL A 895      22.134   8.549  39.512  1.00  0.370          H  
ATOM  13748  HB  VAL A 895      22.158   5.552  39.742  1.00  0.540          H  
ATOM  13749 1HG1 VAL A 895      24.311   5.663  38.556  1.00  0.540          H  
ATOM  13750 2HG1 VAL A 895      23.007   6.193  37.497  1.00  0.540          H  
ATOM  13751 3HG1 VAL A 895      24.064   7.394  38.252  1.00  0.540          H  
ATOM  13752 1HG2 VAL A 895      24.207   6.071  41.012  1.00  0.540          H  
ATOM  13753 2HG2 VAL A 895      23.938   7.807  40.710  1.00  0.540          H  
ATOM  13754 3HG2 VAL A 895      22.801   6.895  41.715  1.00  0.540          H  
ATOM  13755  N   PRO A 896      19.973   6.791  37.670  1.00  0.210          N  
ATOM  13756  CA  PRO A 896      19.370   6.699  36.353  1.00  0.190          C  
ATOM  13757  C   PRO A 896      19.044   8.042  35.742  1.00  0.200          C  
ATOM  13758  O   PRO A 896      18.979   8.156  34.517  1.00  0.190          O  
ATOM  13759  CB  PRO A 896      18.093   5.944  36.626  1.00  0.290          C  
ATOM  13760  CG  PRO A 896      18.407   5.094  37.784  1.00  0.290          C  
ATOM  13761  CD  PRO A 896      19.287   5.915  38.653  1.00  0.290          C  
ATOM  13762  HA  PRO A 896      20.037   6.126  35.694  1.00  0.230          H  
ATOM  13763 1HB  PRO A 896      17.334   6.667  36.854  1.00  0.340          H  
ATOM  13764 2HB  PRO A 896      17.751   5.415  35.749  1.00  0.340          H  
ATOM  13765 1HG  PRO A 896      17.478   4.802  38.293  1.00  0.340          H  
ATOM  13766 2HG  PRO A 896      18.885   4.192  37.451  1.00  0.340          H  
ATOM  13767 1HD  PRO A 896      18.601   6.461  39.297  1.00  0.340          H  
ATOM  13768 2HD  PRO A 896      19.972   5.266  39.204  1.00  0.340          H  
ATOM  13769  N   PHE A 897      18.821   9.080  36.554  1.00  0.210          N  
ATOM  13770  CA  PHE A 897      18.469  10.348  35.956  1.00  0.210          C  
ATOM  13771  C   PHE A 897      19.652  10.870  35.142  1.00  0.200          C  
ATOM  13772  O   PHE A 897      19.468  11.545  34.126  1.00  0.220          O  
ATOM  13773  CB  PHE A 897      18.042  11.351  37.021  1.00  0.290          C  
ATOM  13774  CG  PHE A 897      16.716  11.005  37.656  1.00  0.290          C  
ATOM  13775  CD1 PHE A 897      16.658  10.670  38.999  1.00  0.290          C  
ATOM  13776  CD2 PHE A 897      15.533  10.983  36.917  1.00  0.290          C  
ATOM  13777  CE1 PHE A 897      15.466  10.328  39.597  1.00  0.290          C  
ATOM  13778  CE2 PHE A 897      14.337  10.638  37.516  1.00  0.290          C  
ATOM  13779  CZ  PHE A 897      14.306  10.311  38.857  1.00  0.290          C  
ATOM  13780  H   PHE A 897      18.915   9.032  37.577  1.00  0.250          H  
ATOM  13781  HA  PHE A 897      17.630  10.191  35.286  1.00  0.250          H  
ATOM  13782 1HB  PHE A 897      18.789  11.370  37.810  1.00  0.350          H  
ATOM  13783 2HB  PHE A 897      17.977  12.350  36.592  1.00  0.350          H  
ATOM  13784  HD1 PHE A 897      17.569  10.683  39.588  1.00  0.350          H  
ATOM  13785  HD2 PHE A 897      15.551  11.239  35.857  1.00  0.350          H  
ATOM  13786  HE1 PHE A 897      15.443  10.062  40.659  1.00  0.350          H  
ATOM  13787  HE2 PHE A 897      13.415  10.620  36.933  1.00  0.350          H  
ATOM  13788  HZ  PHE A 897      13.365  10.034  39.331  1.00  0.350          H  
ATOM  13789  N   SER A 898      20.878  10.466  35.515  1.00  0.200          N  
ATOM  13790  CA  SER A 898      22.103  10.881  34.838  1.00  0.210          C  
ATOM  13791  C   SER A 898      22.177  10.380  33.401  1.00  0.200          C  
ATOM  13792  O   SER A 898      23.019  10.842  32.630  1.00  0.230          O  
ATOM  13793  CB  SER A 898      23.327  10.393  35.579  1.00  0.290          C  
ATOM  13794  OG  SER A 898      23.432   8.998  35.561  1.00  0.290          O  
ATOM  13795  H   SER A 898      20.998   9.860  36.324  1.00  0.240          H  
ATOM  13796  HA  SER A 898      22.119  11.964  34.825  1.00  0.250          H  
ATOM  13797 1HB  SER A 898      24.207  10.822  35.106  1.00  0.350          H  
ATOM  13798 2HB  SER A 898      23.301  10.738  36.586  1.00  0.350          H  
ATOM  13799  HG  SER A 898      22.824   8.670  36.243  1.00  0.350          H  
ATOM  13800  N   VAL A 899      21.338   9.397  33.078  1.00  0.180          N  
ATOM  13801  CA  VAL A 899      21.226   8.802  31.768  1.00  0.180          C  
ATOM  13802  C   VAL A 899      19.956   9.323  31.116  1.00  0.180          C  
ATOM  13803  O   VAL A 899      19.972   9.761  29.978  1.00  0.180          O  
ATOM  13804  CB  VAL A 899      21.182   7.266  31.852  1.00  0.250          C  
ATOM  13805  CG1 VAL A 899      20.937   6.639  30.457  1.00  0.250          C  
ATOM  13806  CG2 VAL A 899      22.496   6.754  32.432  1.00  0.250          C  
ATOM  13807  H   VAL A 899      20.687   9.073  33.788  1.00  0.220          H  
ATOM  13808  HA  VAL A 899      22.081   9.101  31.165  1.00  0.220          H  
ATOM  13809  HB  VAL A 899      20.365   6.979  32.498  1.00  0.300          H  
ATOM  13810 1HG1 VAL A 899      20.893   5.560  30.557  1.00  0.300          H  
ATOM  13811 2HG1 VAL A 899      19.992   6.989  30.047  1.00  0.300          H  
ATOM  13812 3HG1 VAL A 899      21.733   6.899  29.783  1.00  0.300          H  
ATOM  13813 1HG2 VAL A 899      22.441   5.684  32.498  1.00  0.300          H  
ATOM  13814 2HG2 VAL A 899      23.324   7.040  31.786  1.00  0.300          H  
ATOM  13815 3HG2 VAL A 899      22.655   7.176  33.427  1.00  0.300          H  
ATOM  13816  N   MET A 900      18.831   9.317  31.835  1.00  0.180          N  
ATOM  13817  CA  MET A 900      17.552   9.712  31.228  1.00  0.180          C  
ATOM  13818  C   MET A 900      17.622  11.143  30.664  1.00  0.210          C  
ATOM  13819  O   MET A 900      17.054  11.438  29.606  1.00  0.200          O  
ATOM  13820  CB  MET A 900      16.421   9.633  32.268  1.00  0.250          C  
ATOM  13821  CG  MET A 900      16.052   8.204  32.765  1.00  0.250          C  
ATOM  13822  SD  MET A 900      15.513   7.085  31.485  1.00  0.250          S  
ATOM  13823  CE  MET A 900      13.887   7.639  31.033  1.00  0.250          C  
ATOM  13824  H   MET A 900      18.852   8.976  32.797  1.00  0.220          H  
ATOM  13825  HA  MET A 900      17.336   9.037  30.401  1.00  0.220          H  
ATOM  13826 1HB  MET A 900      16.712  10.214  33.136  1.00  0.300          H  
ATOM  13827 2HB  MET A 900      15.527  10.097  31.863  1.00  0.300          H  
ATOM  13828 1HG  MET A 900      16.917   7.762  33.243  1.00  0.300          H  
ATOM  13829 2HG  MET A 900      15.262   8.275  33.510  1.00  0.300          H  
ATOM  13830 1HE  MET A 900      13.493   6.995  30.250  1.00  0.300          H  
ATOM  13831 2HE  MET A 900      13.224   7.590  31.902  1.00  0.300          H  
ATOM  13832 3HE  MET A 900      13.939   8.662  30.667  1.00  0.300          H  
ATOM  13833  N   LEU A 901      18.391  12.009  31.320  1.00  0.220          N  
ATOM  13834  CA  LEU A 901      18.566  13.398  30.908  1.00  0.250          C  
ATOM  13835  C   LEU A 901      19.181  13.587  29.515  1.00  0.250          C  
ATOM  13836  O   LEU A 901      19.081  14.689  28.970  1.00  0.260          O  
ATOM  13837  CB  LEU A 901      19.421  14.143  31.950  1.00  0.340          C  
ATOM  13838  CG  LEU A 901      18.764  14.473  33.325  1.00  0.340          C  
ATOM  13839  CD1 LEU A 901      19.850  14.928  34.308  1.00  0.340          C  
ATOM  13840  CD2 LEU A 901      17.768  15.613  33.146  1.00  0.340          C  
ATOM  13841  H   LEU A 901      18.827  11.716  32.201  1.00  0.260          H  
ATOM  13842  HA  LEU A 901      17.583  13.849  30.884  1.00  0.300          H  
ATOM  13843 1HB  LEU A 901      20.298  13.537  32.157  1.00  0.410          H  
ATOM  13844 2HB  LEU A 901      19.739  15.084  31.518  1.00  0.410          H  
ATOM  13845  HG  LEU A 901      18.259  13.599  33.720  1.00  0.410          H  
ATOM  13846 1HD1 LEU A 901      19.398  15.165  35.267  1.00  0.410          H  
ATOM  13847 2HD1 LEU A 901      20.567  14.124  34.438  1.00  0.410          H  
ATOM  13848 3HD1 LEU A 901      20.349  15.807  33.915  1.00  0.410          H  
ATOM  13849 1HD2 LEU A 901      17.322  15.854  34.108  1.00  0.410          H  
ATOM  13850 2HD2 LEU A 901      18.291  16.485  32.758  1.00  0.410          H  
ATOM  13851 3HD2 LEU A 901      16.983  15.330  32.454  1.00  0.410          H  
ATOM  13852  N   VAL A 902      19.806  12.557  28.917  1.00  0.250          N  
ATOM  13853  CA  VAL A 902      20.420  12.751  27.601  1.00  0.230          C  
ATOM  13854  C   VAL A 902      19.442  12.604  26.458  1.00  0.210          C  
ATOM  13855  O   VAL A 902      19.795  12.901  25.321  1.00  0.270          O  
ATOM  13856  CB  VAL A 902      21.568  11.757  27.265  1.00  0.330          C  
ATOM  13857  CG1 VAL A 902      22.590  11.822  28.296  1.00  0.330          C  
ATOM  13858  CG2 VAL A 902      21.075  10.313  27.004  1.00  0.330          C  
ATOM  13859  H   VAL A 902      19.836  11.641  29.382  1.00  0.300          H  
ATOM  13860  HA  VAL A 902      20.825  13.756  27.574  1.00  0.280          H  
ATOM  13861  HB  VAL A 902      22.045  12.095  26.352  1.00  0.400          H  
ATOM  13862 1HG1 VAL A 902      23.382  11.176  27.988  1.00  0.400          H  
ATOM  13863 2HG1 VAL A 902      22.959  12.827  28.385  1.00  0.400          H  
ATOM  13864 3HG1 VAL A 902      22.184  11.488  29.255  1.00  0.400          H  
ATOM  13865 1HG2 VAL A 902      21.936   9.701  26.739  1.00  0.400          H  
ATOM  13866 2HG2 VAL A 902      20.615   9.906  27.843  1.00  0.400          H  
ATOM  13867 3HG2 VAL A 902      20.368  10.289  26.176  1.00  0.400          H  
ATOM  13868  N   VAL A 903      18.210  12.170  26.711  1.00  0.180          N  
ATOM  13869  CA  VAL A 903      17.335  11.929  25.573  1.00  0.170          C  
ATOM  13870  C   VAL A 903      17.214  13.180  24.656  1.00  0.170          C  
ATOM  13871  O   VAL A 903      17.555  13.065  23.466  1.00  0.160          O  
ATOM  13872  CB  VAL A 903      15.942  11.393  26.064  1.00  0.240          C  
ATOM  13873  CG1 VAL A 903      14.955  11.347  24.917  1.00  0.240          C  
ATOM  13874  CG2 VAL A 903      16.132  10.016  26.696  1.00  0.240          C  
ATOM  13875  H   VAL A 903      17.923  11.956  27.673  1.00  0.220          H  
ATOM  13876  HA  VAL A 903      17.780  11.129  24.981  1.00  0.200          H  
ATOM  13877  HB  VAL A 903      15.532  12.019  26.808  1.00  0.290          H  
ATOM  13878 1HG1 VAL A 903      13.999  10.967  25.277  1.00  0.290          H  
ATOM  13879 2HG1 VAL A 903      14.805  12.338  24.500  1.00  0.290          H  
ATOM  13880 3HG1 VAL A 903      15.333  10.698  24.165  1.00  0.290          H  
ATOM  13881 1HG2 VAL A 903      15.172   9.642  27.053  1.00  0.290          H  
ATOM  13882 2HG2 VAL A 903      16.531   9.345  25.988  1.00  0.290          H  
ATOM  13883 3HG2 VAL A 903      16.820  10.086  27.534  1.00  0.290          H  
ATOM  13884  N   PRO A 904      16.920  14.405  25.166  1.00  0.180          N  
ATOM  13885  CA  PRO A 904      16.774  15.628  24.397  1.00  0.190          C  
ATOM  13886  C   PRO A 904      18.004  16.039  23.602  1.00  0.170          C  
ATOM  13887  O   PRO A 904      17.903  16.817  22.650  1.00  0.170          O  
ATOM  13888  CB  PRO A 904      16.535  16.677  25.489  1.00  0.290          C  
ATOM  13889  CG  PRO A 904      15.995  15.914  26.639  1.00  0.290          C  
ATOM  13890  CD  PRO A 904      16.733  14.641  26.615  1.00  0.290          C  
ATOM  13891  HA  PRO A 904      15.898  15.529  23.754  1.00  0.230          H  
ATOM  13892 1HB  PRO A 904      17.488  17.169  25.743  1.00  0.340          H  
ATOM  13893 2HB  PRO A 904      15.871  17.462  25.133  1.00  0.340          H  
ATOM  13894 1HG  PRO A 904      16.172  16.453  27.567  1.00  0.340          H  
ATOM  13895 2HG  PRO A 904      14.906  15.787  26.542  1.00  0.340          H  
ATOM  13896 1HD  PRO A 904      17.690  14.805  27.080  1.00  0.340          H  
ATOM  13897 2HD  PRO A 904      16.156  13.930  27.131  1.00  0.340          H  
ATOM  13898  N   LEU A 905      19.183  15.551  24.006  1.00  0.160          N  
ATOM  13899  CA  LEU A 905      20.414  15.933  23.347  1.00  0.160          C  
ATOM  13900  C   LEU A 905      20.377  15.398  21.913  1.00  0.140          C  
ATOM  13901  O   LEU A 905      20.963  15.976  20.999  1.00  0.130          O  
ATOM  13902  CB  LEU A 905      21.628  15.411  24.132  1.00  0.220          C  
ATOM  13903  CG  LEU A 905      21.793  15.963  25.641  1.00  0.220          C  
ATOM  13904  CD1 LEU A 905      23.035  15.319  26.253  1.00  0.220          C  
ATOM  13905  CD2 LEU A 905      21.831  17.495  25.748  1.00  0.220          C  
ATOM  13906  H   LEU A 905      19.247  14.848  24.742  1.00  0.190          H  
ATOM  13907  HA  LEU A 905      20.465  17.017  23.291  1.00  0.190          H  
ATOM  13908 1HB  LEU A 905      21.563  14.325  24.183  1.00  0.270          H  
ATOM  13909 2HB  LEU A 905      22.524  15.665  23.581  1.00  0.270          H  
ATOM  13910  HG  LEU A 905      20.934  15.620  26.213  1.00  0.270          H  
ATOM  13911 1HD1 LEU A 905      23.119  15.625  27.285  1.00  0.270          H  
ATOM  13912 2HD1 LEU A 905      22.957  14.243  26.202  1.00  0.270          H  
ATOM  13913 3HD1 LEU A 905      23.906  15.641  25.705  1.00  0.270          H  
ATOM  13914 1HD2 LEU A 905      21.920  17.777  26.797  1.00  0.270          H  
ATOM  13915 2HD2 LEU A 905      22.653  17.894  25.223  1.00  0.270          H  
ATOM  13916 3HD2 LEU A 905      20.914  17.914  25.347  1.00  0.270          H  
ATOM  13917  N   GLY A 906      19.760  14.215  21.728  1.00  0.140          N  
ATOM  13918  CA  GLY A 906      19.683  13.609  20.404  1.00  0.130          C  
ATOM  13919  C   GLY A 906      18.408  14.025  19.681  1.00  0.130          C  
ATOM  13920  O   GLY A 906      18.379  14.111  18.442  1.00  0.130          O  
ATOM  13921  H   GLY A 906      19.286  13.743  22.505  1.00  0.170          H  
ATOM  13922 1HA  GLY A 906      20.545  13.910  19.808  1.00  0.160          H  
ATOM  13923 2HA  GLY A 906      19.714  12.525  20.507  1.00  0.160          H  
ATOM  13924  N   VAL A 907      17.365  14.335  20.456  1.00  0.140          N  
ATOM  13925  CA  VAL A 907      16.093  14.720  19.856  1.00  0.140          C  
ATOM  13926  C   VAL A 907      16.259  16.038  19.115  1.00  0.140          C  
ATOM  13927  O   VAL A 907      15.799  16.165  17.978  1.00  0.140          O  
ATOM  13928  CB  VAL A 907      14.967  14.874  20.903  1.00  0.200          C  
ATOM  13929  CG1 VAL A 907      13.712  15.400  20.216  1.00  0.200          C  
ATOM  13930  CG2 VAL A 907      14.679  13.550  21.635  1.00  0.200          C  
ATOM  13931  H   VAL A 907      17.462  14.220  21.469  1.00  0.170          H  
ATOM  13932  HA  VAL A 907      15.799  13.981  19.127  1.00  0.170          H  
ATOM  13933  HB  VAL A 907      15.275  15.615  21.617  1.00  0.240          H  
ATOM  13934 1HG1 VAL A 907      12.923  15.545  20.950  1.00  0.240          H  
ATOM  13935 2HG1 VAL A 907      13.919  16.330  19.741  1.00  0.240          H  
ATOM  13936 3HG1 VAL A 907      13.378  14.687  19.467  1.00  0.240          H  
ATOM  13937 1HG2 VAL A 907      13.899  13.710  22.377  1.00  0.240          H  
ATOM  13938 2HG2 VAL A 907      14.356  12.807  20.947  1.00  0.240          H  
ATOM  13939 3HG2 VAL A 907      15.569  13.207  22.125  1.00  0.240          H  
ATOM  13940  N   ILE A 908      16.925  17.019  19.745  1.00  0.140          N  
ATOM  13941  CA  ILE A 908      17.092  18.323  19.109  1.00  0.130          C  
ATOM  13942  C   ILE A 908      17.810  18.222  17.764  1.00  0.140          C  
ATOM  13943  O   ILE A 908      17.494  18.971  16.836  1.00  0.180          O  
ATOM  13944  CB  ILE A 908      17.861  19.303  20.061  1.00  0.190          C  
ATOM  13945  CG1 ILE A 908      17.851  20.780  19.528  1.00  0.190          C  
ATOM  13946  CG2 ILE A 908      19.308  18.863  20.334  1.00  0.190          C  
ATOM  13947  CD1 ILE A 908      16.512  21.434  19.509  1.00  0.190          C  
ATOM  13948  H   ILE A 908      17.273  16.869  20.700  1.00  0.170          H  
ATOM  13949  HA  ILE A 908      16.098  18.719  18.930  1.00  0.160          H  
ATOM  13950  HB  ILE A 908      17.338  19.303  21.020  1.00  0.220          H  
ATOM  13951 1HG1 ILE A 908      18.505  21.377  20.161  1.00  0.220          H  
ATOM  13952 2HG1 ILE A 908      18.246  20.797  18.510  1.00  0.220          H  
ATOM  13953 1HG2 ILE A 908      19.762  19.546  21.046  1.00  0.220          H  
ATOM  13954 2HG2 ILE A 908      19.305  17.869  20.754  1.00  0.220          H  
ATOM  13955 3HG2 ILE A 908      19.900  18.868  19.429  1.00  0.220          H  
ATOM  13956 1HD1 ILE A 908      16.605  22.456  19.143  1.00  0.220          H  
ATOM  13957 2HD1 ILE A 908      15.826  20.896  18.874  1.00  0.220          H  
ATOM  13958 3HD1 ILE A 908      16.151  21.444  20.518  1.00  0.220          H  
ATOM  13959  N   GLY A 909      18.778  17.313  17.657  1.00  0.140          N  
ATOM  13960  CA  GLY A 909      19.531  17.105  16.433  1.00  0.140          C  
ATOM  13961  C   GLY A 909      18.624  16.631  15.326  1.00  0.140          C  
ATOM  13962  O   GLY A 909      18.606  17.197  14.223  1.00  0.150          O  
ATOM  13963  H   GLY A 909      18.995  16.735  18.462  1.00  0.170          H  
ATOM  13964 1HA  GLY A 909      20.026  18.028  16.139  1.00  0.170          H  
ATOM  13965 2HA  GLY A 909      20.303  16.358  16.607  1.00  0.170          H  
ATOM  13966  N   ALA A 910      17.883  15.562  15.619  1.00  0.140          N  
ATOM  13967  CA  ALA A 910      16.990  14.974  14.645  1.00  0.150          C  
ATOM  13968  C   ALA A 910      15.923  15.977  14.200  1.00  0.160          C  
ATOM  13969  O   ALA A 910      15.567  16.021  13.017  1.00  0.170          O  
ATOM  13970  CB  ALA A 910      16.363  13.724  15.242  1.00  0.210          C  
ATOM  13971  H   ALA A 910      17.959  15.145  16.554  1.00  0.170          H  
ATOM  13972  HA  ALA A 910      17.578  14.691  13.772  1.00  0.180          H  
ATOM  13973 1HB  ALA A 910      15.730  13.240  14.520  1.00  0.250          H  
ATOM  13974 2HB  ALA A 910      17.154  13.033  15.534  1.00  0.250          H  
ATOM  13975 3HB  ALA A 910      15.780  14.003  16.123  1.00  0.250          H  
ATOM  13976  N   LEU A 911      15.400  16.782  15.140  1.00  0.160          N  
ATOM  13977  CA  LEU A 911      14.385  17.764  14.785  1.00  0.160          C  
ATOM  13978  C   LEU A 911      14.959  18.861  13.913  1.00  0.160          C  
ATOM  13979  O   LEU A 911      14.329  19.265  12.937  1.00  0.160          O  
ATOM  13980  CB  LEU A 911      13.783  18.398  16.038  1.00  0.220          C  
ATOM  13981  CG  LEU A 911      12.900  17.515  16.926  1.00  0.220          C  
ATOM  13982  CD1 LEU A 911      12.640  18.264  18.219  1.00  0.220          C  
ATOM  13983  CD2 LEU A 911      11.568  17.213  16.227  1.00  0.220          C  
ATOM  13984  H   LEU A 911      15.701  16.687  16.115  1.00  0.190          H  
ATOM  13985  HA  LEU A 911      13.609  17.261  14.213  1.00  0.190          H  
ATOM  13986 1HB  LEU A 911      14.604  18.767  16.655  1.00  0.270          H  
ATOM  13987 2HB  LEU A 911      13.187  19.244  15.727  1.00  0.270          H  
ATOM  13988  HG  LEU A 911      13.420  16.584  17.151  1.00  0.270          H  
ATOM  13989 1HD1 LEU A 911      12.024  17.660  18.879  1.00  0.270          H  
ATOM  13990 2HD1 LEU A 911      13.585  18.483  18.710  1.00  0.270          H  
ATOM  13991 3HD1 LEU A 911      12.131  19.186  18.013  1.00  0.270          H  
ATOM  13992 1HD2 LEU A 911      10.959  16.602  16.879  1.00  0.270          H  
ATOM  13993 2HD2 LEU A 911      11.063  18.148  16.020  1.00  0.270          H  
ATOM  13994 3HD2 LEU A 911      11.726  16.683  15.294  1.00  0.270          H  
ATOM  13995  N   LEU A 912      16.165  19.337  14.220  1.00  0.160          N  
ATOM  13996  CA  LEU A 912      16.746  20.378  13.400  1.00  0.160          C  
ATOM  13997  C   LEU A 912      17.020  19.866  11.997  1.00  0.150          C  
ATOM  13998  O   LEU A 912      16.784  20.582  11.022  1.00  0.150          O  
ATOM  13999  CB  LEU A 912      18.029  20.916  14.040  1.00  0.220          C  
ATOM  14000  CG  LEU A 912      18.801  22.047  13.268  1.00  0.220          C  
ATOM  14001  CD1 LEU A 912      17.900  23.269  13.049  1.00  0.220          C  
ATOM  14002  CD2 LEU A 912      20.028  22.430  14.087  1.00  0.220          C  
ATOM  14003  H   LEU A 912      16.661  19.021  15.062  1.00  0.190          H  
ATOM  14004  HA  LEU A 912      16.024  21.185  13.338  1.00  0.190          H  
ATOM  14005 1HB  LEU A 912      17.781  21.289  15.034  1.00  0.270          H  
ATOM  14006 2HB  LEU A 912      18.714  20.072  14.166  1.00  0.270          H  
ATOM  14007  HG  LEU A 912      19.117  21.679  12.289  1.00  0.270          H  
ATOM  14008 1HD1 LEU A 912      18.460  24.041  12.518  1.00  0.270          H  
ATOM  14009 2HD1 LEU A 912      17.051  22.982  12.448  1.00  0.270          H  
ATOM  14010 3HD1 LEU A 912      17.562  23.661  14.007  1.00  0.270          H  
ATOM  14011 1HD2 LEU A 912      20.588  23.208  13.566  1.00  0.270          H  
ATOM  14012 2HD2 LEU A 912      19.715  22.802  15.065  1.00  0.270          H  
ATOM  14013 3HD2 LEU A 912      20.662  21.552  14.220  1.00  0.270          H  
ATOM  14014  N   ALA A 913      17.552  18.648  11.882  1.00  0.130          N  
ATOM  14015  CA  ALA A 913      17.856  18.093  10.577  1.00  0.130          C  
ATOM  14016  C   ALA A 913      16.611  17.943   9.706  1.00  0.130          C  
ATOM  14017  O   ALA A 913      16.660  18.284   8.515  1.00  0.140          O  
ATOM  14018  CB  ALA A 913      18.542  16.764  10.751  1.00  0.180          C  
ATOM  14019  H   ALA A 913      17.762  18.105  12.725  1.00  0.160          H  
ATOM  14020  HA  ALA A 913      18.534  18.778  10.071  1.00  0.160          H  
ATOM  14021 1HB  ALA A 913      18.819  16.352   9.790  1.00  0.220          H  
ATOM  14022 2HB  ALA A 913      19.425  16.942  11.339  1.00  0.220          H  
ATOM  14023 3HB  ALA A 913      17.877  16.068  11.270  1.00  0.220          H  
ATOM  14024  N   THR A 914      15.481  17.499  10.285  1.00  0.140          N  
ATOM  14025  CA  THR A 914      14.290  17.369   9.463  1.00  0.150          C  
ATOM  14026  C   THR A 914      13.661  18.729   9.230  1.00  0.160          C  
ATOM  14027  O   THR A 914      13.048  18.962   8.182  1.00  0.200          O  
ATOM  14028  CB  THR A 914      13.274  16.382  10.065  1.00  0.210          C  
ATOM  14029  OG1 THR A 914      12.880  16.803  11.367  1.00  0.210          O  
ATOM  14030  CG2 THR A 914      13.902  15.006  10.122  1.00  0.210          C  
ATOM  14031  H   THR A 914      15.461  17.189  11.266  1.00  0.170          H  
ATOM  14032  HA  THR A 914      14.586  16.973   8.494  1.00  0.180          H  
ATOM  14033  HB  THR A 914      12.392  16.360   9.454  1.00  0.250          H  
ATOM  14034  HG1 THR A 914      12.114  16.284  11.656  1.00  0.250          H  
ATOM  14035 1HG2 THR A 914      13.179  14.325  10.520  1.00  0.250          H  
ATOM  14036 2HG2 THR A 914      14.185  14.688   9.123  1.00  0.250          H  
ATOM  14037 3HG2 THR A 914      14.786  15.024  10.755  1.00  0.250          H  
ATOM  14038  N   TRP A 915      13.880  19.686  10.139  1.00  0.160          N  
ATOM  14039  CA  TRP A 915      13.368  21.025   9.904  1.00  0.180          C  
ATOM  14040  C   TRP A 915      14.051  21.603   8.675  1.00  0.200          C  
ATOM  14041  O   TRP A 915      13.389  22.030   7.724  1.00  0.230          O  
ATOM  14042  CB  TRP A 915      13.639  21.966  11.091  1.00  0.240          C  
ATOM  14043  CG  TRP A 915      13.176  23.389  10.871  1.00  0.240          C  
ATOM  14044  CD1 TRP A 915      12.239  23.840   9.982  1.00  0.240          C  
ATOM  14045  CD2 TRP A 915      13.667  24.558  11.544  1.00  0.240          C  
ATOM  14046  NE1 TRP A 915      12.128  25.196  10.063  1.00  0.240          N  
ATOM  14047  CE2 TRP A 915      12.998  25.653  11.008  1.00  0.240          C  
ATOM  14048  CE3 TRP A 915      14.612  24.762  12.531  1.00  0.240          C  
ATOM  14049  CZ2 TRP A 915      13.254  26.936  11.427  1.00  0.240          C  
ATOM  14050  CZ3 TRP A 915      14.872  26.051  12.958  1.00  0.240          C  
ATOM  14051  CH2 TRP A 915      14.210  27.110  12.420  1.00  0.240          C  
ATOM  14052  H   TRP A 915      14.327  19.449  11.029  1.00  0.190          H  
ATOM  14053  HA  TRP A 915      12.301  20.960   9.717  1.00  0.220          H  
ATOM  14054 1HB  TRP A 915      13.180  21.580  11.986  1.00  0.290          H  
ATOM  14055 2HB  TRP A 915      14.702  21.998  11.277  1.00  0.290          H  
ATOM  14056  HD1 TRP A 915      11.665  23.217   9.295  1.00  0.290          H  
ATOM  14057  HE1 TRP A 915      11.510  25.760   9.498  1.00  0.290          H  
ATOM  14058  HE3 TRP A 915      15.135  23.925  12.964  1.00  0.290          H  
ATOM  14059  HZ2 TRP A 915      12.738  27.793  11.003  1.00  0.290          H  
ATOM  14060  HZ3 TRP A 915      15.620  26.194  13.737  1.00  0.290          H  
ATOM  14061  HH2 TRP A 915      14.438  28.114  12.773  1.00  0.290          H  
ATOM  14062  N   MET A 916      15.389  21.571   8.672  1.00  0.190          N  
ATOM  14063  CA  MET A 916      16.177  22.146   7.584  1.00  0.200          C  
ATOM  14064  C   MET A 916      15.916  21.487   6.246  1.00  0.190          C  
ATOM  14065  O   MET A 916      15.934  22.154   5.211  1.00  0.260          O  
ATOM  14066  CB  MET A 916      17.668  22.080   7.911  1.00  0.280          C  
ATOM  14067  CG  MET A 916      18.154  22.977   9.061  1.00  0.280          C  
ATOM  14068  SD  MET A 916      17.913  24.748   8.733  1.00  0.280          S  
ATOM  14069  CE  MET A 916      16.445  25.128   9.653  1.00  0.280          C  
ATOM  14070  H   MET A 916      15.869  21.163   9.478  1.00  0.230          H  
ATOM  14071  HA  MET A 916      15.890  23.186   7.473  1.00  0.240          H  
ATOM  14072 1HB  MET A 916      17.918  21.049   8.186  1.00  0.330          H  
ATOM  14073 2HB  MET A 916      18.244  22.326   7.021  1.00  0.330          H  
ATOM  14074 1HG  MET A 916      17.606  22.722   9.963  1.00  0.330          H  
ATOM  14075 2HG  MET A 916      19.212  22.797   9.248  1.00  0.330          H  
ATOM  14076 1HE  MET A 916      16.197  26.182   9.535  1.00  0.330          H  
ATOM  14077 2HE  MET A 916      15.612  24.524   9.309  1.00  0.330          H  
ATOM  14078 3HE  MET A 916      16.633  24.921  10.693  1.00  0.330          H  
ATOM  14079  N   ARG A 917      15.637  20.187   6.251  1.00  0.200          N  
ATOM  14080  CA  ARG A 917      15.360  19.482   5.012  1.00  0.200          C  
ATOM  14081  C   ARG A 917      13.884  19.500   4.598  1.00  0.200          C  
ATOM  14082  O   ARG A 917      13.540  18.905   3.576  1.00  0.200          O  
ATOM  14083  CB  ARG A 917      15.833  18.034   5.099  1.00  0.280          C  
ATOM  14084  CG  ARG A 917      17.343  17.825   5.252  1.00  0.280          C  
ATOM  14085  CD  ARG A 917      18.104  18.160   4.020  1.00  0.280          C  
ATOM  14086  NE  ARG A 917      19.527  17.868   4.178  1.00  0.280          N  
ATOM  14087  CZ  ARG A 917      20.487  18.132   3.264  1.00  0.280          C  
ATOM  14088  NH1 ARG A 917      20.179  18.696   2.112  1.00  0.280          N  
ATOM  14089  NH2 ARG A 917      21.747  17.821   3.531  1.00  0.280          N  
ATOM  14090  H   ARG A 917      15.690  19.663   7.130  1.00  0.240          H  
ATOM  14091  HA  ARG A 917      15.918  19.975   4.221  1.00  0.240          H  
ATOM  14092 1HB  ARG A 917      15.377  17.577   5.975  1.00  0.340          H  
ATOM  14093 2HB  ARG A 917      15.501  17.474   4.224  1.00  0.340          H  
ATOM  14094 1HG  ARG A 917      17.716  18.440   6.071  1.00  0.340          H  
ATOM  14095 2HG  ARG A 917      17.532  16.778   5.468  1.00  0.340          H  
ATOM  14096 1HD  ARG A 917      17.717  17.570   3.187  1.00  0.340          H  
ATOM  14097 2HD  ARG A 917      18.002  19.218   3.804  1.00  0.340          H  
ATOM  14098  HE  ARG A 917      19.814  17.435   5.049  1.00  0.340          H  
ATOM  14099 1HH1 ARG A 917      19.223  18.937   1.902  1.00  0.340          H  
ATOM  14100 2HH1 ARG A 917      20.903  18.892   1.435  1.00  0.340          H  
ATOM  14101 1HH2 ARG A 917      21.987  17.390   4.413  1.00  0.340          H  
ATOM  14102 2HH2 ARG A 917      22.472  18.015   2.855  1.00  0.340          H  
ATOM  14103  N   GLY A 918      13.005  20.138   5.382  1.00  0.200          N  
ATOM  14104  CA  GLY A 918      11.586  20.167   5.043  1.00  0.210          C  
ATOM  14105  C   GLY A 918      10.869  18.821   5.209  1.00  0.210          C  
ATOM  14106  O   GLY A 918       9.931  18.526   4.463  1.00  0.250          O  
ATOM  14107  H   GLY A 918      13.321  20.668   6.201  1.00  0.240          H  
ATOM  14108 1HA  GLY A 918      11.099  20.911   5.674  1.00  0.250          H  
ATOM  14109 2HA  GLY A 918      11.476  20.510   4.016  1.00  0.250          H  
ATOM  14110  N   LEU A 919      11.314  17.983   6.141  1.00  0.190          N  
ATOM  14111  CA  LEU A 919      10.708  16.667   6.294  1.00  0.200          C  
ATOM  14112  C   LEU A 919       9.719  16.612   7.455  1.00  0.210          C  
ATOM  14113  O   LEU A 919       9.809  17.389   8.402  1.00  0.250          O  
ATOM  14114  CB  LEU A 919      11.809  15.626   6.474  1.00  0.280          C  
ATOM  14115  CG  LEU A 919      12.880  15.595   5.374  1.00  0.280          C  
ATOM  14116  CD1 LEU A 919      13.907  14.569   5.752  1.00  0.280          C  
ATOM  14117  CD2 LEU A 919      12.281  15.301   4.013  1.00  0.280          C  
ATOM  14118  H   LEU A 919      12.066  18.281   6.767  1.00  0.230          H  
ATOM  14119  HA  LEU A 919      10.144  16.436   5.396  1.00  0.240          H  
ATOM  14120 1HB  LEU A 919      12.316  15.829   7.377  1.00  0.330          H  
ATOM  14121 2HB  LEU A 919      11.354  14.637   6.547  1.00  0.330          H  
ATOM  14122  HG  LEU A 919      13.362  16.559   5.331  1.00  0.330          H  
ATOM  14123 1HD1 LEU A 919      14.704  14.545   5.011  1.00  0.330          H  
ATOM  14124 2HD1 LEU A 919      14.322  14.816   6.713  1.00  0.330          H  
ATOM  14125 3HD1 LEU A 919      13.430  13.616   5.800  1.00  0.330          H  
ATOM  14126 1HD2 LEU A 919      13.076  15.309   3.280  1.00  0.330          H  
ATOM  14127 2HD2 LEU A 919      11.794  14.328   4.020  1.00  0.330          H  
ATOM  14128 3HD2 LEU A 919      11.560  16.069   3.743  1.00  0.330          H  
ATOM  14129  N   GLU A 920       8.770  15.685   7.355  1.00  0.210          N  
ATOM  14130  CA  GLU A 920       7.720  15.434   8.354  1.00  0.200          C  
ATOM  14131  C   GLU A 920       8.167  14.510   9.494  1.00  0.190          C  
ATOM  14132  O   GLU A 920       9.019  13.637   9.306  1.00  0.180          O  
ATOM  14133  CB  GLU A 920       6.513  14.816   7.633  1.00  0.280          C  
ATOM  14134  CG  GLU A 920       5.853  15.750   6.594  1.00  0.280          C  
ATOM  14135  CD  GLU A 920       4.763  15.091   5.762  1.00  0.280          C  
ATOM  14136  OE1 GLU A 920       4.871  13.911   5.497  1.00  0.280          O  
ATOM  14137  OE2 GLU A 920       3.834  15.766   5.388  1.00  0.280          O  
ATOM  14138  H   GLU A 920       8.777  15.105   6.526  1.00  0.250          H  
ATOM  14139  HA  GLU A 920       7.425  16.387   8.794  1.00  0.240          H  
ATOM  14140 1HB  GLU A 920       6.817  13.895   7.133  1.00  0.340          H  
ATOM  14141 2HB  GLU A 920       5.749  14.549   8.373  1.00  0.340          H  
ATOM  14142 1HG  GLU A 920       5.405  16.579   7.128  1.00  0.340          H  
ATOM  14143 2HG  GLU A 920       6.619  16.155   5.934  1.00  0.340          H  
ATOM  14144  N   ASN A 921       7.522  14.625  10.663  1.00  0.200          N  
ATOM  14145  CA  ASN A 921       7.808  13.713  11.775  1.00  0.190          C  
ATOM  14146  C   ASN A 921       7.017  12.409  11.591  1.00  0.250          C  
ATOM  14147  O   ASN A 921       6.046  12.134  12.302  1.00  0.520          O  
ATOM  14148  CB  ASN A 921       7.465  14.321  13.120  1.00  0.270          C  
ATOM  14149  CG  ASN A 921       8.273  15.540  13.536  1.00  0.270          C  
ATOM  14150  OD1 ASN A 921       9.457  15.732  13.222  1.00  0.270          O  
ATOM  14151  ND2 ASN A 921       7.599  16.382  14.272  1.00  0.270          N  
ATOM  14152  H   ASN A 921       6.823  15.364  10.778  1.00  0.240          H  
ATOM  14153  HA  ASN A 921       8.869  13.464  11.761  1.00  0.230          H  
ATOM  14154 1HB  ASN A 921       6.438  14.612  13.088  1.00  0.320          H  
ATOM  14155 2HB  ASN A 921       7.565  13.560  13.892  1.00  0.320          H  
ATOM  14156 1HD2 ASN A 921       8.013  17.228  14.610  1.00  0.320          H  
ATOM  14157 2HD2 ASN A 921       6.641  16.197  14.497  1.00  0.320          H  
ATOM  14158  N   ASP A 922       7.430  11.647  10.594  1.00  0.190          N  
ATOM  14159  CA  ASP A 922       6.824  10.391  10.165  1.00  0.190          C  
ATOM  14160  C   ASP A 922       7.334   9.160  10.933  1.00  0.160          C  
ATOM  14161  O   ASP A 922       8.114   9.289  11.887  1.00  0.160          O  
ATOM  14162  CB  ASP A 922       7.026  10.283   8.641  1.00  0.270          C  
ATOM  14163  CG  ASP A 922       8.493  10.211   8.219  1.00  0.270          C  
ATOM  14164  OD1 ASP A 922       9.321   9.980   9.080  1.00  0.270          O  
ATOM  14165  OD2 ASP A 922       8.787  10.443   7.067  1.00  0.270          O  
ATOM  14166  H   ASP A 922       8.236  12.008  10.068  1.00  0.230          H  
ATOM  14167  HA  ASP A 922       5.763  10.460  10.344  1.00  0.230          H  
ATOM  14168 1HB  ASP A 922       6.510   9.417   8.258  1.00  0.320          H  
ATOM  14169 2HB  ASP A 922       6.575  11.157   8.166  1.00  0.320          H  
ATOM  14170  N   VAL A 923       6.883   7.953  10.542  1.00  0.140          N  
ATOM  14171  CA  VAL A 923       7.329   6.760  11.252  1.00  0.160          C  
ATOM  14172  C   VAL A 923       8.826   6.601  11.161  1.00  0.150          C  
ATOM  14173  O   VAL A 923       9.450   6.193  12.135  1.00  0.170          O  
ATOM  14174  CB  VAL A 923       6.644   5.478  10.753  1.00  0.220          C  
ATOM  14175  CG1 VAL A 923       7.346   4.247  11.378  1.00  0.220          C  
ATOM  14176  CG2 VAL A 923       5.156   5.505  11.174  1.00  0.220          C  
ATOM  14177  H   VAL A 923       6.217   7.870   9.769  1.00  0.170          H  
ATOM  14178  HA  VAL A 923       7.063   6.879  12.302  1.00  0.190          H  
ATOM  14179  HB  VAL A 923       6.725   5.412   9.666  1.00  0.260          H  
ATOM  14180 1HG1 VAL A 923       6.877   3.376  11.042  1.00  0.260          H  
ATOM  14181 2HG1 VAL A 923       8.394   4.198  11.089  1.00  0.260          H  
ATOM  14182 3HG1 VAL A 923       7.277   4.301  12.465  1.00  0.260          H  
ATOM  14183 1HG2 VAL A 923       4.655   4.604  10.834  1.00  0.260          H  
ATOM  14184 2HG2 VAL A 923       5.089   5.570  12.260  1.00  0.260          H  
ATOM  14185 3HG2 VAL A 923       4.674   6.372  10.731  1.00  0.260          H  
ATOM  14186  N   TYR A 924       9.383   6.852   9.981  1.00  0.140          N  
ATOM  14187  CA  TYR A 924      10.804   6.729   9.733  1.00  0.140          C  
ATOM  14188  C   TYR A 924      11.598   7.613  10.691  1.00  0.150          C  
ATOM  14189  O   TYR A 924      12.570   7.155  11.309  1.00  0.150          O  
ATOM  14190  CB  TYR A 924      11.032   7.089   8.271  1.00  0.200          C  
ATOM  14191  CG  TYR A 924      10.527   6.008   7.297  1.00  0.200          C  
ATOM  14192  CD1 TYR A 924       9.919   6.394   6.122  1.00  0.200          C  
ATOM  14193  CD2 TYR A 924      10.637   4.634   7.584  1.00  0.200          C  
ATOM  14194  CE1 TYR A 924       9.431   5.433   5.253  1.00  0.200          C  
ATOM  14195  CE2 TYR A 924      10.139   3.718   6.717  1.00  0.200          C  
ATOM  14196  CZ  TYR A 924       9.540   4.106   5.565  1.00  0.200          C  
ATOM  14197  OH  TYR A 924       9.048   3.166   4.711  1.00  0.200          O  
ATOM  14198  H   TYR A 924       8.784   7.164   9.229  1.00  0.170          H  
ATOM  14199  HA  TYR A 924      11.105   5.713   9.924  1.00  0.170          H  
ATOM  14200 1HB  TYR A 924      10.474   7.995   8.055  1.00  0.240          H  
ATOM  14201 2HB  TYR A 924      12.042   7.331   8.080  1.00  0.240          H  
ATOM  14202  HD1 TYR A 924       9.825   7.456   5.881  1.00  0.240          H  
ATOM  14203  HD2 TYR A 924      11.109   4.265   8.481  1.00  0.240          H  
ATOM  14204  HE1 TYR A 924       8.955   5.720   4.324  1.00  0.240          H  
ATOM  14205  HE2 TYR A 924      10.227   2.668   6.945  1.00  0.240          H  
ATOM  14206  HH  TYR A 924       9.266   2.291   5.051  1.00  0.240          H  
ATOM  14207  N   PHE A 925      11.141   8.848  10.876  1.00  0.150          N  
ATOM  14208  CA  PHE A 925      11.731   9.768  11.831  1.00  0.150          C  
ATOM  14209  C   PHE A 925      11.688   9.206  13.239  1.00  0.150          C  
ATOM  14210  O   PHE A 925      12.703   9.205  13.938  1.00  0.150          O  
ATOM  14211  CB  PHE A 925      10.998  11.106  11.828  1.00  0.210          C  
ATOM  14212  CG  PHE A 925      11.452  12.057  12.895  1.00  0.210          C  
ATOM  14213  CD1 PHE A 925      12.618  12.750  12.750  1.00  0.210          C  
ATOM  14214  CD2 PHE A 925      10.695  12.264  14.050  1.00  0.210          C  
ATOM  14215  CE1 PHE A 925      13.040  13.629  13.702  1.00  0.210          C  
ATOM  14216  CE2 PHE A 925      11.125  13.143  15.018  1.00  0.210          C  
ATOM  14217  CZ  PHE A 925      12.307  13.827  14.839  1.00  0.210          C  
ATOM  14218  H   PHE A 925      10.370   9.181  10.280  1.00  0.180          H  
ATOM  14219  HA  PHE A 925      12.771   9.932  11.551  1.00  0.180          H  
ATOM  14220 1HB  PHE A 925      11.117  11.585  10.853  1.00  0.250          H  
ATOM  14221 2HB  PHE A 925       9.940  10.931  11.960  1.00  0.250          H  
ATOM  14222  HD1 PHE A 925      13.210  12.590  11.854  1.00  0.250          H  
ATOM  14223  HD2 PHE A 925       9.757  11.721  14.179  1.00  0.250          H  
ATOM  14224  HE1 PHE A 925      13.957  14.170  13.548  1.00  0.250          H  
ATOM  14225  HE2 PHE A 925      10.534  13.300  15.919  1.00  0.250          H  
ATOM  14226  HZ  PHE A 925      12.659  14.525  15.594  1.00  0.250          H  
ATOM  14227  N   GLN A 926      10.506   8.747  13.660  1.00  0.140          N  
ATOM  14228  CA  GLN A 926      10.292   8.250  15.012  1.00  0.140          C  
ATOM  14229  C   GLN A 926      11.148   7.033  15.345  1.00  0.140          C  
ATOM  14230  O   GLN A 926      11.694   6.951  16.450  1.00  0.140          O  
ATOM  14231  CB  GLN A 926       8.824   7.873  15.166  1.00  0.200          C  
ATOM  14232  CG  GLN A 926       7.867   9.052  15.163  1.00  0.200          C  
ATOM  14233  CD  GLN A 926       6.438   8.585  15.073  1.00  0.200          C  
ATOM  14234  OE1 GLN A 926       6.216   7.386  14.852  1.00  0.200          O  
ATOM  14235  NE2 GLN A 926       5.488   9.494  15.227  1.00  0.200          N  
ATOM  14236  H   GLN A 926       9.712   8.790  13.012  1.00  0.170          H  
ATOM  14237  HA  GLN A 926      10.540   9.048  15.709  1.00  0.170          H  
ATOM  14238 1HB  GLN A 926       8.544   7.209  14.352  1.00  0.240          H  
ATOM  14239 2HB  GLN A 926       8.687   7.324  16.095  1.00  0.240          H  
ATOM  14240 1HG  GLN A 926       7.989   9.609  16.089  1.00  0.240          H  
ATOM  14241 2HG  GLN A 926       8.077   9.696  14.315  1.00  0.240          H  
ATOM  14242 1HE2 GLN A 926       4.523   9.235  15.166  1.00  0.240          H  
ATOM  14243 2HE2 GLN A 926       5.729  10.451  15.394  1.00  0.240          H  
ATOM  14244  N   VAL A 927      11.287   6.099  14.400  1.00  0.150          N  
ATOM  14245  CA  VAL A 927      12.093   4.912  14.659  1.00  0.140          C  
ATOM  14246  C   VAL A 927      13.576   5.283  14.622  1.00  0.160          C  
ATOM  14247  O   VAL A 927      14.391   4.752  15.396  1.00  0.160          O  
ATOM  14248  CB  VAL A 927      11.721   3.754  13.701  1.00  0.200          C  
ATOM  14249  CG1 VAL A 927      10.234   3.405  13.899  1.00  0.200          C  
ATOM  14250  CG2 VAL A 927      12.034   4.074  12.254  1.00  0.200          C  
ATOM  14251  H   VAL A 927      10.775   6.211  13.518  1.00  0.180          H  
ATOM  14252  HA  VAL A 927      11.862   4.563  15.663  1.00  0.170          H  
ATOM  14253  HB  VAL A 927      12.255   2.935  13.960  1.00  0.240          H  
ATOM  14254 1HG1 VAL A 927       9.967   2.560  13.265  1.00  0.240          H  
ATOM  14255 2HG1 VAL A 927      10.069   3.142  14.942  1.00  0.240          H  
ATOM  14256 3HG1 VAL A 927       9.616   4.254  13.644  1.00  0.240          H  
ATOM  14257 1HG2 VAL A 927      11.760   3.227  11.631  1.00  0.240          H  
ATOM  14258 2HG2 VAL A 927      11.475   4.919  11.968  1.00  0.240          H  
ATOM  14259 3HG2 VAL A 927      13.090   4.276  12.121  1.00  0.240          H  
ATOM  14260  N   GLY A 928      13.932   6.215  13.732  1.00  0.170          N  
ATOM  14261  CA  GLY A 928      15.279   6.718  13.636  1.00  0.200          C  
ATOM  14262  C   GLY A 928      15.659   7.327  14.977  1.00  0.210          C  
ATOM  14263  O   GLY A 928      16.721   7.027  15.529  1.00  0.210          O  
ATOM  14264  H   GLY A 928      13.249   6.595  13.067  1.00  0.200          H  
ATOM  14265 1HA  GLY A 928      15.965   5.918  13.367  1.00  0.240          H  
ATOM  14266 2HA  GLY A 928      15.315   7.477  12.853  1.00  0.240          H  
ATOM  14267  N   LEU A 929      14.787   8.178  15.506  1.00  0.230          N  
ATOM  14268  CA  LEU A 929      15.021   8.818  16.773  1.00  0.220          C  
ATOM  14269  C   LEU A 929      15.121   7.807  17.919  1.00  0.190          C  
ATOM  14270  O   LEU A 929      15.981   7.964  18.781  1.00  0.200          O  
ATOM  14271  CB  LEU A 929      13.976   9.903  17.008  1.00  0.310          C  
ATOM  14272  CG  LEU A 929      14.094  10.678  18.305  1.00  0.310          C  
ATOM  14273  CD1 LEU A 929      15.489  11.334  18.426  1.00  0.310          C  
ATOM  14274  CD2 LEU A 929      12.998  11.744  18.312  1.00  0.310          C  
ATOM  14275  H   LEU A 929      13.942   8.414  14.984  1.00  0.280          H  
ATOM  14276  HA  LEU A 929      15.978   9.317  16.683  1.00  0.260          H  
ATOM  14277 1HB  LEU A 929      14.018  10.611  16.176  1.00  0.370          H  
ATOM  14278 2HB  LEU A 929      12.993   9.428  16.990  1.00  0.370          H  
ATOM  14279  HG  LEU A 929      13.957  10.006  19.134  1.00  0.370          H  
ATOM  14280 1HD1 LEU A 929      15.547  11.853  19.348  1.00  0.370          H  
ATOM  14281 2HD1 LEU A 929      16.258  10.592  18.430  1.00  0.370          H  
ATOM  14282 3HD1 LEU A 929      15.654  12.018  17.603  1.00  0.370          H  
ATOM  14283 1HD2 LEU A 929      13.032  12.308  19.227  1.00  0.370          H  
ATOM  14284 2HD2 LEU A 929      13.141  12.418  17.466  1.00  0.370          H  
ATOM  14285 3HD2 LEU A 929      12.026  11.260  18.227  1.00  0.370          H  
ATOM  14286  N   LEU A 930      14.303   6.739  17.941  1.00  0.160          N  
ATOM  14287  CA  LEU A 930      14.471   5.751  19.016  1.00  0.140          C  
ATOM  14288  C   LEU A 930      15.888   5.171  18.962  1.00  0.120          C  
ATOM  14289  O   LEU A 930      16.509   4.957  20.008  1.00  0.120          O  
ATOM  14290  CB  LEU A 930      13.501   4.560  18.876  1.00  0.200          C  
ATOM  14291  CG  LEU A 930      11.998   4.785  19.107  1.00  0.200          C  
ATOM  14292  CD1 LEU A 930      11.266   3.503  18.704  1.00  0.200          C  
ATOM  14293  CD2 LEU A 930      11.713   5.112  20.573  1.00  0.200          C  
ATOM  14294  H   LEU A 930      13.540   6.657  17.260  1.00  0.190          H  
ATOM  14295  HA  LEU A 930      14.333   6.244  19.973  1.00  0.170          H  
ATOM  14296 1HB  LEU A 930      13.611   4.162  17.867  1.00  0.240          H  
ATOM  14297 2HB  LEU A 930      13.817   3.789  19.577  1.00  0.240          H  
ATOM  14298  HG  LEU A 930      11.650   5.599  18.484  1.00  0.240          H  
ATOM  14299 1HD1 LEU A 930      10.197   3.638  18.846  1.00  0.240          H  
ATOM  14300 2HD1 LEU A 930      11.462   3.284  17.660  1.00  0.240          H  
ATOM  14301 3HD1 LEU A 930      11.613   2.675  19.324  1.00  0.240          H  
ATOM  14302 1HD2 LEU A 930      10.641   5.255  20.705  1.00  0.240          H  
ATOM  14303 2HD2 LEU A 930      12.039   4.294  21.199  1.00  0.240          H  
ATOM  14304 3HD2 LEU A 930      12.231   6.021  20.864  1.00  0.240          H  
ATOM  14305  N   THR A 931      16.408   4.938  17.743  1.00  0.120          N  
ATOM  14306  CA  THR A 931      17.770   4.419  17.558  1.00  0.120          C  
ATOM  14307  C   THR A 931      18.798   5.411  18.117  1.00  0.130          C  
ATOM  14308  O   THR A 931      19.722   5.005  18.833  1.00  0.130          O  
ATOM  14309  CB  THR A 931      18.080   4.103  16.070  1.00  0.170          C  
ATOM  14310  OG1 THR A 931      17.162   3.102  15.602  1.00  0.170          O  
ATOM  14311  CG2 THR A 931      19.529   3.569  15.921  1.00  0.170          C  
ATOM  14312  H   THR A 931      15.806   5.083  16.925  1.00  0.140          H  
ATOM  14313  HA  THR A 931      17.868   3.496  18.112  1.00  0.140          H  
ATOM  14314  HB  THR A 931      17.975   4.991  15.469  1.00  0.200          H  
ATOM  14315  HG1 THR A 931      16.278   3.504  15.542  1.00  0.200          H  
ATOM  14316 1HG2 THR A 931      19.730   3.343  14.875  1.00  0.200          H  
ATOM  14317 2HG2 THR A 931      20.243   4.318  16.263  1.00  0.200          H  
ATOM  14318 3HG2 THR A 931      19.649   2.661  16.514  1.00  0.200          H  
ATOM  14319  N   VAL A 932      18.618   6.706  17.813  1.00  0.150          N  
ATOM  14320  CA  VAL A 932      19.512   7.765  18.297  1.00  0.180          C  
ATOM  14321  C   VAL A 932      19.489   7.815  19.816  1.00  0.160          C  
ATOM  14322  O   VAL A 932      20.537   7.935  20.456  1.00  0.150          O  
ATOM  14323  CB  VAL A 932      19.071   9.149  17.768  1.00  0.240          C  
ATOM  14324  CG1 VAL A 932      19.877  10.296  18.446  1.00  0.240          C  
ATOM  14325  CG2 VAL A 932      19.231   9.202  16.258  1.00  0.240          C  
ATOM  14326  H   VAL A 932      17.845   6.929  17.175  1.00  0.180          H  
ATOM  14327  HA  VAL A 932      20.524   7.548  17.959  1.00  0.220          H  
ATOM  14328  HB  VAL A 932      18.038   9.286  18.022  1.00  0.290          H  
ATOM  14329 1HG1 VAL A 932      19.519  11.248  18.077  1.00  0.290          H  
ATOM  14330 2HG1 VAL A 932      19.745  10.272  19.523  1.00  0.290          H  
ATOM  14331 3HG1 VAL A 932      20.930  10.194  18.215  1.00  0.290          H  
ATOM  14332 1HG2 VAL A 932      18.880  10.157  15.894  1.00  0.290          H  
ATOM  14333 2HG2 VAL A 932      20.259   9.073  15.987  1.00  0.290          H  
ATOM  14334 3HG2 VAL A 932      18.652   8.421  15.810  1.00  0.290          H  
ATOM  14335  N   ILE A 933      18.292   7.743  20.389  1.00  0.150          N  
ATOM  14336  CA  ILE A 933      18.108   7.762  21.823  1.00  0.140          C  
ATOM  14337  C   ILE A 933      18.777   6.571  22.454  1.00  0.130          C  
ATOM  14338  O   ILE A 933      19.454   6.721  23.469  1.00  0.130          O  
ATOM  14339  CB  ILE A 933      16.622   7.801  22.195  1.00  0.200          C  
ATOM  14340  CG1 ILE A 933      16.051   9.177  21.772  1.00  0.200          C  
ATOM  14341  CG2 ILE A 933      16.459   7.528  23.693  1.00  0.200          C  
ATOM  14342  CD1 ILE A 933      14.537   9.263  21.793  1.00  0.200          C  
ATOM  14343  H   ILE A 933      17.470   7.676  19.786  1.00  0.180          H  
ATOM  14344  HA  ILE A 933      18.575   8.663  22.215  1.00  0.170          H  
ATOM  14345  HB  ILE A 933      16.083   7.046  21.627  1.00  0.240          H  
ATOM  14346 1HG1 ILE A 933      16.465   9.934  22.427  1.00  0.240          H  
ATOM  14347 2HG1 ILE A 933      16.384   9.398  20.765  1.00  0.240          H  
ATOM  14348 1HG2 ILE A 933      15.414   7.563  23.973  1.00  0.240          H  
ATOM  14349 2HG2 ILE A 933      16.849   6.547  23.958  1.00  0.240          H  
ATOM  14350 3HG2 ILE A 933      17.011   8.281  24.219  1.00  0.240          H  
ATOM  14351 1HD1 ILE A 933      14.235  10.260  21.480  1.00  0.240          H  
ATOM  14352 2HD1 ILE A 933      14.126   8.524  21.105  1.00  0.240          H  
ATOM  14353 3HD1 ILE A 933      14.156   9.077  22.787  1.00  0.240          H  
ATOM  14354  N   GLY A 934      18.577   5.390  21.876  1.00  0.120          N  
ATOM  14355  CA  GLY A 934      19.185   4.175  22.361  1.00  0.110          C  
ATOM  14356  C   GLY A 934      20.700   4.337  22.431  1.00  0.110          C  
ATOM  14357  O   GLY A 934      21.302   4.133  23.490  1.00  0.100          O  
ATOM  14358  H   GLY A 934      17.955   5.328  21.069  1.00  0.140          H  
ATOM  14359 1HA  GLY A 934      18.785   3.937  23.344  1.00  0.130          H  
ATOM  14360 2HA  GLY A 934      18.927   3.356  21.688  1.00  0.130          H  
ATOM  14361  N   LEU A 935      21.324   4.737  21.314  1.00  0.110          N  
ATOM  14362  CA  LEU A 935      22.773   4.924  21.278  1.00  0.120          C  
ATOM  14363  C   LEU A 935      23.255   6.002  22.249  1.00  0.130          C  
ATOM  14364  O   LEU A 935      24.254   5.794  22.946  1.00  0.130          O  
ATOM  14365  CB  LEU A 935      23.201   5.293  19.848  1.00  0.160          C  
ATOM  14366  CG  LEU A 935      23.151   4.169  18.778  1.00  0.160          C  
ATOM  14367  CD1 LEU A 935      23.306   4.784  17.367  1.00  0.160          C  
ATOM  14368  CD2 LEU A 935      24.313   3.187  19.027  1.00  0.160          C  
ATOM  14369  H   LEU A 935      20.767   4.902  20.469  1.00  0.130          H  
ATOM  14370  HA  LEU A 935      23.237   3.988  21.570  1.00  0.140          H  
ATOM  14371 1HB  LEU A 935      22.529   6.079  19.507  1.00  0.200          H  
ATOM  14372 2HB  LEU A 935      24.210   5.692  19.877  1.00  0.200          H  
ATOM  14373  HG  LEU A 935      22.192   3.649  18.836  1.00  0.200          H  
ATOM  14374 1HD1 LEU A 935      23.270   3.998  16.620  1.00  0.200          H  
ATOM  14375 2HD1 LEU A 935      22.490   5.488  17.186  1.00  0.200          H  
ATOM  14376 3HD1 LEU A 935      24.256   5.307  17.292  1.00  0.200          H  
ATOM  14377 1HD2 LEU A 935      24.282   2.416  18.290  1.00  0.200          H  
ATOM  14378 2HD2 LEU A 935      25.261   3.717  18.955  1.00  0.200          H  
ATOM  14379 3HD2 LEU A 935      24.239   2.738  20.008  1.00  0.200          H  
ATOM  14380  N   SER A 936      22.538   7.128  22.339  1.00  0.130          N  
ATOM  14381  CA  SER A 936      22.919   8.199  23.247  1.00  0.130          C  
ATOM  14382  C   SER A 936      22.864   7.715  24.689  1.00  0.150          C  
ATOM  14383  O   SER A 936      23.797   7.940  25.476  1.00  0.140          O  
ATOM  14384  CB  SER A 936      21.999   9.387  23.071  1.00  0.180          C  
ATOM  14385  OG  SER A 936      22.358  10.434  23.929  1.00  0.180          O  
ATOM  14386  H   SER A 936      21.728   7.275  21.731  1.00  0.160          H  
ATOM  14387  HA  SER A 936      23.940   8.502  23.018  1.00  0.160          H  
ATOM  14388 1HB  SER A 936      22.030   9.722  22.036  1.00  0.220          H  
ATOM  14389 2HB  SER A 936      20.973   9.080  23.279  1.00  0.220          H  
ATOM  14390  HG  SER A 936      21.710  11.127  23.778  1.00  0.220          H  
ATOM  14391  N   ALA A 937      21.760   7.044  25.046  1.00  0.160          N  
ATOM  14392  CA  ALA A 937      21.590   6.518  26.379  1.00  0.190          C  
ATOM  14393  C   ALA A 937      22.665   5.503  26.675  1.00  0.200          C  
ATOM  14394  O   ALA A 937      23.233   5.528  27.757  1.00  0.210          O  
ATOM  14395  CB  ALA A 937      20.224   5.886  26.529  1.00  0.250          C  
ATOM  14396  H   ALA A 937      21.013   6.901  24.366  1.00  0.190          H  
ATOM  14397  HA  ALA A 937      21.685   7.336  27.086  1.00  0.230          H  
ATOM  14398 1HB  ALA A 937      20.106   5.506  27.541  1.00  0.300          H  
ATOM  14399 2HB  ALA A 937      19.458   6.635  26.323  1.00  0.300          H  
ATOM  14400 3HB  ALA A 937      20.129   5.066  25.814  1.00  0.300          H  
ATOM  14401  N   LYS A 938      23.003   4.644  25.712  1.00  0.200          N  
ATOM  14402  CA  LYS A 938      24.032   3.658  25.954  1.00  0.210          C  
ATOM  14403  C   LYS A 938      25.366   4.298  26.270  1.00  0.190          C  
ATOM  14404  O   LYS A 938      26.076   3.837  27.175  1.00  0.200          O  
ATOM  14405  CB  LYS A 938      24.176   2.707  24.798  1.00  0.290          C  
ATOM  14406  CG  LYS A 938      25.187   1.695  25.095  1.00  0.290          C  
ATOM  14407  CD  LYS A 938      25.229   0.639  24.095  1.00  0.290          C  
ATOM  14408  CE  LYS A 938      26.217  -0.415  24.522  1.00  0.290          C  
ATOM  14409  NZ  LYS A 938      26.398  -1.363  23.512  1.00  0.290          N  
ATOM  14410  H   LYS A 938      22.495   4.635  24.824  1.00  0.240          H  
ATOM  14411  HA  LYS A 938      23.740   3.075  26.821  1.00  0.250          H  
ATOM  14412 1HB  LYS A 938      23.219   2.223  24.595  1.00  0.350          H  
ATOM  14413 2HB  LYS A 938      24.474   3.256  23.901  1.00  0.350          H  
ATOM  14414 1HG  LYS A 938      26.172   2.169  25.080  1.00  0.350          H  
ATOM  14415 2HG  LYS A 938      25.026   1.324  26.072  1.00  0.350          H  
ATOM  14416 1HD  LYS A 938      24.244   0.190  23.978  1.00  0.350          H  
ATOM  14417 2HD  LYS A 938      25.527   1.061  23.140  1.00  0.350          H  
ATOM  14418 1HE  LYS A 938      27.171   0.044  24.740  1.00  0.350          H  
ATOM  14419 2HE  LYS A 938      25.856  -0.922  25.408  1.00  0.350          H  
ATOM  14420 1HZ  LYS A 938      27.071  -2.064  23.810  1.00  0.350          H  
ATOM  14421 2HZ  LYS A 938      25.527  -1.825  23.263  1.00  0.350          H  
ATOM  14422 3HZ  LYS A 938      26.761  -0.823  22.730  1.00  0.350          H  
ATOM  14423  N   ASN A 939      25.730   5.345  25.521  1.00  0.150          N  
ATOM  14424  CA  ASN A 939      26.989   6.016  25.785  1.00  0.130          C  
ATOM  14425  C   ASN A 939      26.958   6.571  27.201  1.00  0.130          C  
ATOM  14426  O   ASN A 939      27.926   6.425  27.956  1.00  0.140          O  
ATOM  14427  CB  ASN A 939      27.205   7.158  24.802  1.00  0.190          C  
ATOM  14428  CG  ASN A 939      27.549   6.713  23.410  1.00  0.190          C  
ATOM  14429  OD1 ASN A 939      28.025   5.599  23.185  1.00  0.190          O  
ATOM  14430  ND2 ASN A 939      27.315   7.574  22.453  1.00  0.190          N  
ATOM  14431  H   ASN A 939      25.137   5.634  24.734  1.00  0.180          H  
ATOM  14432  HA  ASN A 939      27.804   5.296  25.717  1.00  0.160          H  
ATOM  14433 1HB  ASN A 939      26.294   7.757  24.750  1.00  0.230          H  
ATOM  14434 2HB  ASN A 939      27.998   7.807  25.170  1.00  0.230          H  
ATOM  14435 1HD2 ASN A 939      27.531   7.329  21.509  1.00  0.230          H  
ATOM  14436 2HD2 ASN A 939      26.927   8.470  22.665  1.00  0.230          H  
ATOM  14437  N   ALA A 940      25.819   7.171  27.581  1.00  0.130          N  
ATOM  14438  CA  ALA A 940      25.664   7.722  28.916  1.00  0.140          C  
ATOM  14439  C   ALA A 940      25.762   6.649  29.986  1.00  0.150          C  
ATOM  14440  O   ALA A 940      26.387   6.862  31.026  1.00  0.150          O  
ATOM  14441  CB  ALA A 940      24.340   8.430  29.038  1.00  0.190          C  
ATOM  14442  H   ALA A 940      25.060   7.289  26.896  1.00  0.160          H  
ATOM  14443  HA  ALA A 940      26.470   8.429  29.069  1.00  0.170          H  
ATOM  14444 1HB  ALA A 940      24.245   8.875  30.027  1.00  0.230          H  
ATOM  14445 2HB  ALA A 940      24.286   9.189  28.284  1.00  0.230          H  
ATOM  14446 3HB  ALA A 940      23.552   7.730  28.881  1.00  0.230          H  
ATOM  14447  N   ILE A 941      25.194   5.471  29.722  1.00  0.150          N  
ATOM  14448  CA  ILE A 941      25.226   4.409  30.707  1.00  0.160          C  
ATOM  14449  C   ILE A 941      26.656   4.020  30.964  1.00  0.160          C  
ATOM  14450  O   ILE A 941      27.056   3.921  32.120  1.00  0.160          O  
ATOM  14451  CB  ILE A 941      24.430   3.148  30.277  1.00  0.220          C  
ATOM  14452  CG1 ILE A 941      22.940   3.470  30.227  1.00  0.220          C  
ATOM  14453  CG2 ILE A 941      24.699   1.998  31.297  1.00  0.220          C  
ATOM  14454  CD1 ILE A 941      22.073   2.434  29.508  1.00  0.220          C  
ATOM  14455  H   ILE A 941      24.664   5.365  28.856  1.00  0.180          H  
ATOM  14456  HA  ILE A 941      24.800   4.790  31.625  1.00  0.190          H  
ATOM  14457  HB  ILE A 941      24.740   2.836  29.278  1.00  0.260          H  
ATOM  14458 1HG1 ILE A 941      22.580   3.577  31.243  1.00  0.260          H  
ATOM  14459 2HG1 ILE A 941      22.823   4.406  29.741  1.00  0.260          H  
ATOM  14460 1HG2 ILE A 941      24.158   1.111  31.032  1.00  0.260          H  
ATOM  14461 2HG2 ILE A 941      25.756   1.752  31.318  1.00  0.260          H  
ATOM  14462 3HG2 ILE A 941      24.390   2.305  32.293  1.00  0.260          H  
ATOM  14463 1HD1 ILE A 941      21.051   2.770  29.509  1.00  0.260          H  
ATOM  14464 2HD1 ILE A 941      22.401   2.329  28.484  1.00  0.260          H  
ATOM  14465 3HD1 ILE A 941      22.130   1.475  30.004  1.00  0.260          H  
ATOM  14466  N   LEU A 942      27.431   3.811  29.901  1.00  0.160          N  
ATOM  14467  CA  LEU A 942      28.819   3.403  30.047  1.00  0.160          C  
ATOM  14468  C   LEU A 942      29.684   4.458  30.762  1.00  0.150          C  
ATOM  14469  O   LEU A 942      30.556   4.098  31.568  1.00  0.140          O  
ATOM  14470  CB  LEU A 942      29.371   3.054  28.665  1.00  0.220          C  
ATOM  14471  CG  LEU A 942      28.778   1.764  27.995  1.00  0.220          C  
ATOM  14472  CD1 LEU A 942      29.282   1.687  26.581  1.00  0.220          C  
ATOM  14473  CD2 LEU A 942      29.187   0.480  28.772  1.00  0.220          C  
ATOM  14474  H   LEU A 942      27.021   3.915  28.964  1.00  0.190          H  
ATOM  14475  HA  LEU A 942      28.833   2.513  30.667  1.00  0.190          H  
ATOM  14476 1HB  LEU A 942      29.159   3.896  27.999  1.00  0.270          H  
ATOM  14477 2HB  LEU A 942      30.422   2.936  28.727  1.00  0.270          H  
ATOM  14478  HG  LEU A 942      27.688   1.840  27.969  1.00  0.270          H  
ATOM  14479 1HD1 LEU A 942      28.865   0.814  26.106  1.00  0.270          H  
ATOM  14480 2HD1 LEU A 942      28.974   2.579  26.031  1.00  0.270          H  
ATOM  14481 3HD1 LEU A 942      30.368   1.615  26.581  1.00  0.270          H  
ATOM  14482 1HD2 LEU A 942      28.764  -0.389  28.271  1.00  0.270          H  
ATOM  14483 2HD2 LEU A 942      30.270   0.393  28.788  1.00  0.270          H  
ATOM  14484 3HD2 LEU A 942      28.813   0.507  29.795  1.00  0.270          H  
ATOM  14485  N   ILE A 943      29.442   5.759  30.511  1.00  0.150          N  
ATOM  14486  CA  ILE A 943      30.197   6.813  31.208  1.00  0.170          C  
ATOM  14487  C   ILE A 943      29.900   6.739  32.701  1.00  0.170          C  
ATOM  14488  O   ILE A 943      30.817   6.799  33.530  1.00  0.180          O  
ATOM  14489  CB  ILE A 943      29.832   8.244  30.712  1.00  0.230          C  
ATOM  14490  CG1 ILE A 943      30.309   8.455  29.246  1.00  0.230          C  
ATOM  14491  CG2 ILE A 943      30.476   9.340  31.672  1.00  0.230          C  
ATOM  14492  CD1 ILE A 943      29.715   9.708  28.559  1.00  0.230          C  
ATOM  14493  H   ILE A 943      28.753   6.006  29.788  1.00  0.180          H  
ATOM  14494  HA  ILE A 943      31.259   6.648  31.065  1.00  0.200          H  
ATOM  14495  HB  ILE A 943      28.752   8.344  30.716  1.00  0.280          H  
ATOM  14496 1HG1 ILE A 943      31.396   8.543  29.244  1.00  0.280          H  
ATOM  14497 2HG1 ILE A 943      30.038   7.580  28.661  1.00  0.280          H  
ATOM  14498 1HG2 ILE A 943      30.208  10.337  31.342  1.00  0.280          H  
ATOM  14499 2HG2 ILE A 943      30.119   9.215  32.693  1.00  0.280          H  
ATOM  14500 3HG2 ILE A 943      31.565   9.240  31.660  1.00  0.280          H  
ATOM  14501 1HD1 ILE A 943      30.094   9.779  27.544  1.00  0.280          H  
ATOM  14502 2HD1 ILE A 943      28.630   9.620  28.528  1.00  0.280          H  
ATOM  14503 3HD1 ILE A 943      29.989  10.607  29.096  1.00  0.280          H  
ATOM  14504  N   VAL A 944      28.611   6.639  33.035  1.00  0.180          N  
ATOM  14505  CA  VAL A 944      28.161   6.578  34.412  1.00  0.190          C  
ATOM  14506  C   VAL A 944      28.647   5.321  35.124  1.00  0.190          C  
ATOM  14507  O   VAL A 944      29.126   5.414  36.254  1.00  0.200          O  
ATOM  14508  CB  VAL A 944      26.627   6.668  34.449  1.00  0.260          C  
ATOM  14509  CG1 VAL A 944      26.097   6.402  35.843  1.00  0.260          C  
ATOM  14510  CG2 VAL A 944      26.204   8.068  33.990  1.00  0.260          C  
ATOM  14511  H   VAL A 944      27.910   6.613  32.286  1.00  0.220          H  
ATOM  14512  HA  VAL A 944      28.562   7.446  34.937  1.00  0.230          H  
ATOM  14513  HB  VAL A 944      26.214   5.920  33.774  1.00  0.310          H  
ATOM  14514 1HG1 VAL A 944      25.012   6.477  35.823  1.00  0.310          H  
ATOM  14515 2HG1 VAL A 944      26.383   5.420  36.183  1.00  0.310          H  
ATOM  14516 3HG1 VAL A 944      26.488   7.121  36.516  1.00  0.310          H  
ATOM  14517 1HG2 VAL A 944      25.122   8.136  33.984  1.00  0.310          H  
ATOM  14518 2HG2 VAL A 944      26.613   8.807  34.664  1.00  0.310          H  
ATOM  14519 3HG2 VAL A 944      26.572   8.264  32.993  1.00  0.310          H  
ATOM  14520  N   GLU A 945      28.526   4.148  34.494  1.00  0.190          N  
ATOM  14521  CA  GLU A 945      28.984   2.923  35.129  1.00  0.200          C  
ATOM  14522  C   GLU A 945      30.477   2.957  35.400  1.00  0.210          C  
ATOM  14523  O   GLU A 945      30.911   2.503  36.462  1.00  0.230          O  
ATOM  14524  CB  GLU A 945      28.672   1.687  34.278  1.00  0.280          C  
ATOM  14525  CG  GLU A 945      27.213   1.283  34.214  1.00  0.280          C  
ATOM  14526  CD  GLU A 945      26.981   0.124  33.316  1.00  0.280          C  
ATOM  14527  OE1 GLU A 945      27.880  -0.238  32.600  1.00  0.280          O  
ATOM  14528  OE2 GLU A 945      25.899  -0.404  33.353  1.00  0.280          O  
ATOM  14529  H   GLU A 945      28.088   4.109  33.577  1.00  0.230          H  
ATOM  14530  HA  GLU A 945      28.466   2.821  36.080  1.00  0.240          H  
ATOM  14531 1HB  GLU A 945      29.003   1.874  33.253  1.00  0.330          H  
ATOM  14532 2HB  GLU A 945      29.238   0.836  34.652  1.00  0.330          H  
ATOM  14533 1HG  GLU A 945      26.863   1.035  35.216  1.00  0.330          H  
ATOM  14534 2HG  GLU A 945      26.637   2.122  33.853  1.00  0.330          H  
ATOM  14535  N   PHE A 946      31.274   3.495  34.465  1.00  0.200          N  
ATOM  14536  CA  PHE A 946      32.708   3.561  34.680  1.00  0.210          C  
ATOM  14537  C   PHE A 946      32.969   4.474  35.875  1.00  0.230          C  
ATOM  14538  O   PHE A 946      33.749   4.135  36.766  1.00  0.270          O  
ATOM  14539  CB  PHE A 946      33.439   4.100  33.462  1.00  0.290          C  
ATOM  14540  CG  PHE A 946      34.959   3.976  33.530  1.00  0.290          C  
ATOM  14541  CD1 PHE A 946      35.574   2.906  32.903  1.00  0.290          C  
ATOM  14542  CD2 PHE A 946      35.764   4.862  34.228  1.00  0.290          C  
ATOM  14543  CE1 PHE A 946      36.939   2.748  32.945  1.00  0.290          C  
ATOM  14544  CE2 PHE A 946      37.122   4.706  34.262  1.00  0.290          C  
ATOM  14545  CZ  PHE A 946      37.712   3.652  33.622  1.00  0.290          C  
ATOM  14546  H   PHE A 946      30.886   3.824  33.574  1.00  0.240          H  
ATOM  14547  HA  PHE A 946      33.083   2.563  34.911  1.00  0.250          H  
ATOM  14548 1HB  PHE A 946      33.093   3.575  32.583  1.00  0.350          H  
ATOM  14549 2HB  PHE A 946      33.177   5.134  33.324  1.00  0.350          H  
ATOM  14550  HD1 PHE A 946      34.963   2.182  32.365  1.00  0.350          H  
ATOM  14551  HD2 PHE A 946      35.321   5.695  34.754  1.00  0.350          H  
ATOM  14552  HE1 PHE A 946      37.400   1.902  32.440  1.00  0.350          H  
ATOM  14553  HE2 PHE A 946      37.734   5.416  34.808  1.00  0.350          H  
ATOM  14554  HZ  PHE A 946      38.792   3.530  33.660  1.00  0.350          H  
ATOM  14555  N   ALA A 947      32.331   5.659  35.898  1.00  0.200          N  
ATOM  14556  CA  ALA A 947      32.546   6.577  37.006  1.00  0.210          C  
ATOM  14557  C   ALA A 947      32.129   5.917  38.324  1.00  0.230          C  
ATOM  14558  O   ALA A 947      32.801   6.102  39.342  1.00  0.250          O  
ATOM  14559  CB  ALA A 947      31.792   7.868  36.780  1.00  0.290          C  
ATOM  14560  H   ALA A 947      31.700   5.933  35.136  1.00  0.240          H  
ATOM  14561  HA  ALA A 947      33.611   6.802  37.055  1.00  0.250          H  
ATOM  14562 1HB  ALA A 947      31.994   8.545  37.601  1.00  0.350          H  
ATOM  14563 2HB  ALA A 947      32.119   8.318  35.848  1.00  0.350          H  
ATOM  14564 3HB  ALA A 947      30.724   7.656  36.723  1.00  0.350          H  
ATOM  14565  N   ASN A 948      31.046   5.122  38.318  1.00  0.230          N  
ATOM  14566  CA  ASN A 948      30.638   4.441  39.536  1.00  0.240          C  
ATOM  14567  C   ASN A 948      31.710   3.447  39.980  1.00  0.240          C  
ATOM  14568  O   ASN A 948      32.016   3.382  41.173  1.00  0.250          O  
ATOM  14569  CB  ASN A 948      29.310   3.735  39.359  1.00  0.330          C  
ATOM  14570  CG  ASN A 948      28.126   4.659  39.343  1.00  0.330          C  
ATOM  14571  OD1 ASN A 948      28.173   5.798  39.814  1.00  0.330          O  
ATOM  14572  ND2 ASN A 948      27.045   4.166  38.825  1.00  0.330          N  
ATOM  14573  H   ASN A 948      30.477   5.046  37.471  1.00  0.280          H  
ATOM  14574  HA  ASN A 948      30.532   5.182  40.326  1.00  0.290          H  
ATOM  14575 1HB  ASN A 948      29.325   3.182  38.424  1.00  0.400          H  
ATOM  14576 2HB  ASN A 948      29.178   3.009  40.161  1.00  0.400          H  
ATOM  14577 1HD2 ASN A 948      26.208   4.714  38.811  1.00  0.400          H  
ATOM  14578 2HD2 ASN A 948      27.053   3.232  38.470  1.00  0.400          H  
ATOM  14579  N   GLU A 949      32.315   2.710  39.031  1.00  0.240          N  
ATOM  14580  CA  GLU A 949      33.389   1.773  39.370  1.00  0.240          C  
ATOM  14581  C   GLU A 949      34.532   2.531  40.036  1.00  0.250          C  
ATOM  14582  O   GLU A 949      35.105   2.070  41.028  1.00  0.260          O  
ATOM  14583  CB  GLU A 949      33.921   1.045  38.118  1.00  0.340          C  
ATOM  14584  CG  GLU A 949      35.025  -0.015  38.387  1.00  0.340          C  
ATOM  14585  CD  GLU A 949      35.525  -0.713  37.112  1.00  0.340          C  
ATOM  14586  OE1 GLU A 949      35.005  -0.413  36.069  1.00  0.340          O  
ATOM  14587  OE2 GLU A 949      36.437  -1.534  37.195  1.00  0.340          O  
ATOM  14588  H   GLU A 949      31.968   2.760  38.065  1.00  0.290          H  
ATOM  14589  HA  GLU A 949      33.003   1.035  40.072  1.00  0.290          H  
ATOM  14590 1HB  GLU A 949      33.091   0.558  37.606  1.00  0.400          H  
ATOM  14591 2HB  GLU A 949      34.340   1.775  37.428  1.00  0.400          H  
ATOM  14592 1HG  GLU A 949      35.862   0.478  38.867  1.00  0.400          H  
ATOM  14593 2HG  GLU A 949      34.636  -0.760  39.081  1.00  0.400          H  
ATOM  14594  N   MET A 950      34.874   3.694  39.478  1.00  0.250          N  
ATOM  14595  CA  MET A 950      35.955   4.484  40.037  1.00  0.260          C  
ATOM  14596  C   MET A 950      35.614   4.972  41.446  1.00  0.260          C  
ATOM  14597  O   MET A 950      36.467   4.917  42.339  1.00  0.280          O  
ATOM  14598  CB  MET A 950      36.272   5.654  39.120  1.00  0.360          C  
ATOM  14599  CG  MET A 950      36.829   5.313  37.754  1.00  0.360          C  
ATOM  14600  SD  MET A 950      38.365   4.391  37.779  1.00  0.360          S  
ATOM  14601  CE  MET A 950      37.751   2.721  37.474  1.00  0.360          C  
ATOM  14602  H   MET A 950      34.387   3.987  38.623  1.00  0.300          H  
ATOM  14603  HA  MET A 950      36.835   3.853  40.119  1.00  0.310          H  
ATOM  14604 1HB  MET A 950      35.356   6.149  38.912  1.00  0.430          H  
ATOM  14605 2HB  MET A 950      36.929   6.356  39.602  1.00  0.430          H  
ATOM  14606 1HG  MET A 950      36.096   4.723  37.220  1.00  0.430          H  
ATOM  14607 2HG  MET A 950      36.985   6.235  37.199  1.00  0.430          H  
ATOM  14608 1HE  MET A 950      38.584   2.028  37.447  1.00  0.430          H  
ATOM  14609 2HE  MET A 950      37.069   2.425  38.254  1.00  0.430          H  
ATOM  14610 3HE  MET A 950      37.225   2.689  36.518  1.00  0.430          H  
ATOM  14611  N   ASN A 951      34.358   5.382  41.678  1.00  0.260          N  
ATOM  14612  CA  ASN A 951      33.953   5.819  43.015  1.00  0.270          C  
ATOM  14613  C   ASN A 951      34.077   4.649  44.007  1.00  0.300          C  
ATOM  14614  O   ASN A 951      34.571   4.812  45.127  1.00  0.320          O  
ATOM  14615  CB  ASN A 951      32.510   6.318  43.010  1.00  0.370          C  
ATOM  14616  CG  ASN A 951      32.277   7.682  42.365  1.00  0.370          C  
ATOM  14617  OD1 ASN A 951      33.149   8.533  42.264  1.00  0.370          O  
ATOM  14618  ND2 ASN A 951      31.066   7.884  41.921  1.00  0.370          N  
ATOM  14619  H   ASN A 951      33.705   5.459  40.891  1.00  0.310          H  
ATOM  14620  HA  ASN A 951      34.616   6.620  43.345  1.00  0.320          H  
ATOM  14621 1HB  ASN A 951      31.891   5.591  42.491  1.00  0.450          H  
ATOM  14622 2HB  ASN A 951      32.152   6.362  44.037  1.00  0.450          H  
ATOM  14623 1HD2 ASN A 951      30.837   8.748  41.478  1.00  0.450          H  
ATOM  14624 2HD2 ASN A 951      30.375   7.168  42.022  1.00  0.450          H  
ATOM  14625  N   GLN A 952      33.707   3.439  43.567  1.00  0.300          N  
ATOM  14626  CA  GLN A 952      33.781   2.233  44.402  1.00  0.330          C  
ATOM  14627  C   GLN A 952      35.221   1.928  44.807  1.00  0.340          C  
ATOM  14628  O   GLN A 952      35.481   1.446  45.911  1.00  0.370          O  
ATOM  14629  CB  GLN A 952      33.168   1.033  43.678  1.00  0.450          C  
ATOM  14630  CG  GLN A 952      31.654   1.104  43.525  1.00  0.450          C  
ATOM  14631  CD  GLN A 952      31.118  -0.001  42.650  1.00  0.450          C  
ATOM  14632  OE1 GLN A 952      31.895  -0.686  41.979  1.00  0.450          O  
ATOM  14633  NE2 GLN A 952      29.803  -0.185  42.651  1.00  0.450          N  
ATOM  14634  H   GLN A 952      33.283   3.374  42.635  1.00  0.360          H  
ATOM  14635  HA  GLN A 952      33.210   2.412  45.310  1.00  0.400          H  
ATOM  14636 1HB  GLN A 952      33.601   0.953  42.687  1.00  0.540          H  
ATOM  14637 2HB  GLN A 952      33.413   0.120  44.216  1.00  0.540          H  
ATOM  14638 1HG  GLN A 952      31.206   1.000  44.510  1.00  0.540          H  
ATOM  14639 2HG  GLN A 952      31.374   2.055  43.097  1.00  0.540          H  
ATOM  14640 1HE2 GLN A 952      29.396  -0.907  42.088  1.00  0.540          H  
ATOM  14641 2HE2 GLN A 952      29.214   0.396  43.214  1.00  0.540          H  
ATOM  14642  N   LYS A 953      36.162   2.252  43.922  1.00  0.340          N  
ATOM  14643  CA  LYS A 953      37.582   2.045  44.159  1.00  0.360          C  
ATOM  14644  C   LYS A 953      38.246   3.181  44.952  1.00  0.350          C  
ATOM  14645  O   LYS A 953      39.459   3.147  45.174  1.00  0.360          O  
ATOM  14646  CB  LYS A 953      38.318   1.826  42.838  1.00  0.500          C  
ATOM  14647  CG  LYS A 953      37.948   0.528  42.151  1.00  0.500          C  
ATOM  14648  CD  LYS A 953      38.705   0.333  40.857  1.00  0.500          C  
ATOM  14649  CE  LYS A 953      38.336  -1.002  40.222  1.00  0.500          C  
ATOM  14650  NZ  LYS A 953      39.041  -1.229  38.940  1.00  0.500          N  
ATOM  14651  H   LYS A 953      35.861   2.597  43.003  1.00  0.410          H  
ATOM  14652  HA  LYS A 953      37.689   1.137  44.750  1.00  0.430          H  
ATOM  14653 1HB  LYS A 953      38.078   2.646  42.156  1.00  0.600          H  
ATOM  14654 2HB  LYS A 953      39.393   1.838  43.006  1.00  0.600          H  
ATOM  14655 1HG  LYS A 953      38.169  -0.302  42.822  1.00  0.600          H  
ATOM  14656 2HG  LYS A 953      36.879   0.521  41.943  1.00  0.600          H  
ATOM  14657 1HD  LYS A 953      38.447   1.140  40.167  1.00  0.600          H  
ATOM  14658 2HD  LYS A 953      39.776   0.363  41.046  1.00  0.600          H  
ATOM  14659 1HE  LYS A 953      38.588  -1.807  40.909  1.00  0.600          H  
ATOM  14660 2HE  LYS A 953      37.267  -1.021  40.042  1.00  0.600          H  
ATOM  14661 1HZ  LYS A 953      38.752  -2.121  38.557  1.00  0.600          H  
ATOM  14662 2HZ  LYS A 953      38.806  -0.492  38.285  1.00  0.600          H  
ATOM  14663 3HZ  LYS A 953      40.036  -1.232  39.095  1.00  0.600          H  
ATOM  14664  N   GLY A 954      37.471   4.187  45.381  1.00  0.330          N  
ATOM  14665  CA  GLY A 954      38.010   5.285  46.174  1.00  0.340          C  
ATOM  14666  C   GLY A 954      38.281   6.621  45.472  1.00  0.330          C  
ATOM  14667  O   GLY A 954      38.908   7.497  46.076  1.00  0.350          O  
ATOM  14668  H   GLY A 954      36.467   4.189  45.183  1.00  0.400          H  
ATOM  14669 1HA  GLY A 954      37.313   5.469  46.991  1.00  0.410          H  
ATOM  14670 2HA  GLY A 954      38.931   4.947  46.644  1.00  0.410          H  
ATOM  14671  N   HIS A 955      37.839   6.802  44.225  1.00  0.310          N  
ATOM  14672  CA  HIS A 955      38.046   8.079  43.538  1.00  0.320          C  
ATOM  14673  C   HIS A 955      36.974   9.080  43.959  1.00  0.310          C  
ATOM  14674  O   HIS A 955      35.868   8.691  44.341  1.00  0.300          O  
ATOM  14675  CB  HIS A 955      38.023   7.902  42.017  1.00  0.440          C  
ATOM  14676  CG  HIS A 955      39.218   7.167  41.448  1.00  0.440          C  
ATOM  14677  ND1 HIS A 955      40.420   7.798  41.183  1.00  0.440          N  
ATOM  14678  CD2 HIS A 955      39.403   5.863  41.121  1.00  0.440          C  
ATOM  14679  CE1 HIS A 955      41.277   6.916  40.700  1.00  0.440          C  
ATOM  14680  NE2 HIS A 955      40.687   5.740  40.654  1.00  0.440          N  
ATOM  14681  H   HIS A 955      37.327   6.069  43.727  1.00  0.370          H  
ATOM  14682  HA  HIS A 955      39.015   8.497  43.811  1.00  0.380          H  
ATOM  14683 1HB  HIS A 955      37.128   7.370  41.744  1.00  0.530          H  
ATOM  14684 2HB  HIS A 955      37.968   8.883  41.543  1.00  0.530          H  
ATOM  14685  HD1 HIS A 955      40.559   8.792  41.085  1.00  0.530          H  
ATOM  14686  HD2 HIS A 955      38.764   4.987  41.164  1.00  0.530          H  
ATOM  14687  HE1 HIS A 955      42.284   7.225  40.417  1.00  0.530          H  
ATOM  14688  N   ASP A 956      37.310  10.368  43.901  1.00  0.340          N  
ATOM  14689  CA  ASP A 956      36.353  11.430  44.191  1.00  0.350          C  
ATOM  14690  C   ASP A 956      35.344  11.476  43.062  1.00  0.320          C  
ATOM  14691  O   ASP A 956      35.604  10.939  41.991  1.00  0.320          O  
ATOM  14692  CB  ASP A 956      37.063  12.780  44.371  1.00  0.490          C  
ATOM  14693  CG  ASP A 956      36.183  13.896  45.015  1.00  0.490          C  
ATOM  14694  OD1 ASP A 956      34.980  13.708  45.137  1.00  0.490          O  
ATOM  14695  OD2 ASP A 956      36.723  14.917  45.354  1.00  0.490          O  
ATOM  14696  H   ASP A 956      38.263  10.631  43.606  1.00  0.410          H  
ATOM  14697  HA  ASP A 956      35.827  11.188  45.116  1.00  0.420          H  
ATOM  14698 1HB  ASP A 956      37.954  12.636  44.987  1.00  0.580          H  
ATOM  14699 2HB  ASP A 956      37.408  13.130  43.406  1.00  0.580          H  
ATOM  14700  N   LEU A 957      34.206  12.101  43.290  1.00  0.340          N  
ATOM  14701  CA  LEU A 957      33.169  12.197  42.276  1.00  0.350          C  
ATOM  14702  C   LEU A 957      33.669  12.851  40.996  1.00  0.330          C  
ATOM  14703  O   LEU A 957      33.389  12.377  39.888  1.00  0.340          O  
ATOM  14704  CB  LEU A 957      31.983  12.982  42.859  1.00  0.490          C  
ATOM  14705  CG  LEU A 957      30.823  13.298  41.920  1.00  0.490          C  
ATOM  14706  CD1 LEU A 957      30.204  12.024  41.373  1.00  0.490          C  
ATOM  14707  CD2 LEU A 957      29.784  14.113  42.678  1.00  0.490          C  
ATOM  14708  H   LEU A 957      34.100  12.552  44.198  1.00  0.410          H  
ATOM  14709  HA  LEU A 957      32.851  11.182  42.043  1.00  0.420          H  
ATOM  14710 1HB  LEU A 957      31.583  12.414  43.696  1.00  0.580          H  
ATOM  14711 2HB  LEU A 957      32.362  13.930  43.247  1.00  0.580          H  
ATOM  14712  HG  LEU A 957      31.192  13.878  41.101  1.00  0.580          H  
ATOM  14713 1HD1 LEU A 957      29.394  12.285  40.699  1.00  0.580          H  
ATOM  14714 2HD1 LEU A 957      30.945  11.461  40.823  1.00  0.580          H  
ATOM  14715 3HD1 LEU A 957      29.823  11.419  42.189  1.00  0.580          H  
ATOM  14716 1HD2 LEU A 957      28.963  14.363  42.015  1.00  0.580          H  
ATOM  14717 2HD2 LEU A 957      29.399  13.539  43.523  1.00  0.580          H  
ATOM  14718 3HD2 LEU A 957      30.246  15.030  43.045  1.00  0.580          H  
ATOM  14719  N   PHE A 958      34.398  13.946  41.141  1.00  0.310          N  
ATOM  14720  CA  PHE A 958      34.902  14.666  39.989  1.00  0.320          C  
ATOM  14721  C   PHE A 958      36.003  13.865  39.303  1.00  0.280          C  
ATOM  14722  O   PHE A 958      36.033  13.781  38.074  1.00  0.270          O  
ATOM  14723  CB  PHE A 958      35.400  16.035  40.438  1.00  0.440          C  
ATOM  14724  CG  PHE A 958      34.267  16.986  40.792  1.00  0.440          C  
ATOM  14725  CD1 PHE A 958      33.663  16.934  42.049  1.00  0.440          C  
ATOM  14726  CD2 PHE A 958      33.828  17.951  39.896  1.00  0.440          C  
ATOM  14727  CE1 PHE A 958      32.646  17.800  42.380  1.00  0.440          C  
ATOM  14728  CE2 PHE A 958      32.812  18.825  40.245  1.00  0.440          C  
ATOM  14729  CZ  PHE A 958      32.225  18.743  41.478  1.00  0.440          C  
ATOM  14730  H   PHE A 958      34.579  14.285  42.078  1.00  0.370          H  
ATOM  14731  HA  PHE A 958      34.083  14.807  39.281  1.00  0.380          H  
ATOM  14732 1HB  PHE A 958      36.041  15.924  41.313  1.00  0.530          H  
ATOM  14733 2HB  PHE A 958      35.997  16.488  39.645  1.00  0.530          H  
ATOM  14734  HD1 PHE A 958      33.994  16.199  42.784  1.00  0.530          H  
ATOM  14735  HD2 PHE A 958      34.297  18.025  38.914  1.00  0.530          H  
ATOM  14736  HE1 PHE A 958      32.184  17.740  43.366  1.00  0.530          H  
ATOM  14737  HE2 PHE A 958      32.475  19.587  39.547  1.00  0.530          H  
ATOM  14738  HZ  PHE A 958      31.432  19.431  41.743  1.00  0.530          H  
ATOM  14739  N   GLU A 959      36.884  13.242  40.090  1.00  0.290          N  
ATOM  14740  CA  GLU A 959      37.970  12.452  39.523  1.00  0.280          C  
ATOM  14741  C   GLU A 959      37.425  11.256  38.754  1.00  0.270          C  
ATOM  14742  O   GLU A 959      37.858  10.978  37.634  1.00  0.280          O  
ATOM  14743  CB  GLU A 959      38.862  11.927  40.645  1.00  0.400          C  
ATOM  14744  CG  GLU A 959      39.688  12.970  41.371  1.00  0.400          C  
ATOM  14745  CD  GLU A 959      40.353  12.397  42.596  1.00  0.400          C  
ATOM  14746  OE1 GLU A 959      39.948  11.320  43.012  1.00  0.400          O  
ATOM  14747  OE2 GLU A 959      41.256  13.009  43.110  1.00  0.400          O  
ATOM  14748  H   GLU A 959      36.805  13.335  41.091  1.00  0.350          H  
ATOM  14749  HA  GLU A 959      38.548  13.078  38.843  1.00  0.340          H  
ATOM  14750 1HB  GLU A 959      38.241  11.422  41.377  1.00  0.480          H  
ATOM  14751 2HB  GLU A 959      39.549  11.182  40.238  1.00  0.480          H  
ATOM  14752 1HG  GLU A 959      40.455  13.345  40.693  1.00  0.480          H  
ATOM  14753 2HG  GLU A 959      39.050  13.805  41.655  1.00  0.480          H  
ATOM  14754  N   ALA A 960      36.438  10.573  39.344  1.00  0.270          N  
ATOM  14755  CA  ALA A 960      35.818   9.404  38.755  1.00  0.270          C  
ATOM  14756  C   ALA A 960      35.141   9.749  37.452  1.00  0.270          C  
ATOM  14757  O   ALA A 960      35.266   9.019  36.458  1.00  0.270          O  
ATOM  14758  CB  ALA A 960      34.803   8.844  39.722  1.00  0.380          C  
ATOM  14759  H   ALA A 960      36.119  10.855  40.270  1.00  0.320          H  
ATOM  14760  HA  ALA A 960      36.591   8.667  38.554  1.00  0.320          H  
ATOM  14761 1HB  ALA A 960      34.330   7.991  39.314  1.00  0.450          H  
ATOM  14762 2HB  ALA A 960      35.290   8.581  40.659  1.00  0.450          H  
ATOM  14763 3HB  ALA A 960      34.044   9.601  39.922  1.00  0.450          H  
ATOM  14764  N   THR A 961      34.475  10.905  37.438  1.00  0.270          N  
ATOM  14765  CA  THR A 961      33.784  11.370  36.263  1.00  0.270          C  
ATOM  14766  C   THR A 961      34.772  11.617  35.148  1.00  0.280          C  
ATOM  14767  O   THR A 961      34.561  11.160  34.023  1.00  0.290          O  
ATOM  14768  CB  THR A 961      33.022  12.676  36.554  1.00  0.380          C  
ATOM  14769  OG1 THR A 961      32.057  12.446  37.576  1.00  0.380          O  
ATOM  14770  CG2 THR A 961      32.309  13.142  35.301  1.00  0.380          C  
ATOM  14771  H   THR A 961      34.383  11.449  38.299  1.00  0.320          H  
ATOM  14772  HA  THR A 961      33.079  10.606  35.941  1.00  0.320          H  
ATOM  14773  HB  THR A 961      33.716  13.447  36.886  1.00  0.450          H  
ATOM  14774  HG1 THR A 961      32.515  12.319  38.435  1.00  0.450          H  
ATOM  14775 1HG2 THR A 961      31.762  14.056  35.525  1.00  0.450          H  
ATOM  14776 2HG2 THR A 961      33.026  13.338  34.512  1.00  0.450          H  
ATOM  14777 3HG2 THR A 961      31.611  12.373  34.977  1.00  0.450          H  
ATOM  14778  N   LEU A 962      35.852  12.334  35.452  1.00  0.280          N  
ATOM  14779  CA  LEU A 962      36.856  12.668  34.461  1.00  0.290          C  
ATOM  14780  C   LEU A 962      37.571  11.439  33.931  1.00  0.290          C  
ATOM  14781  O   LEU A 962      37.859  11.366  32.727  1.00  0.300          O  
ATOM  14782  CB  LEU A 962      37.817  13.683  35.069  1.00  0.400          C  
ATOM  14783  CG  LEU A 962      37.179  15.080  35.326  1.00  0.400          C  
ATOM  14784  CD1 LEU A 962      38.114  15.922  36.164  1.00  0.400          C  
ATOM  14785  CD2 LEU A 962      36.898  15.784  33.991  1.00  0.400          C  
ATOM  14786  H   LEU A 962      35.961  12.693  36.407  1.00  0.340          H  
ATOM  14787  HA  LEU A 962      36.353  13.116  33.620  1.00  0.350          H  
ATOM  14788 1HB  LEU A 962      38.170  13.291  36.026  1.00  0.480          H  
ATOM  14789 2HB  LEU A 962      38.677  13.809  34.404  1.00  0.480          H  
ATOM  14790  HG  LEU A 962      36.247  14.956  35.870  1.00  0.480          H  
ATOM  14791 1HD1 LEU A 962      37.657  16.891  36.355  1.00  0.480          H  
ATOM  14792 2HD1 LEU A 962      38.298  15.416  37.114  1.00  0.480          H  
ATOM  14793 3HD1 LEU A 962      39.057  16.059  35.633  1.00  0.480          H  
ATOM  14794 1HD2 LEU A 962      36.458  16.725  34.205  1.00  0.480          H  
ATOM  14795 2HD2 LEU A 962      37.827  15.933  33.437  1.00  0.480          H  
ATOM  14796 3HD2 LEU A 962      36.217  15.221  33.384  1.00  0.480          H  
ATOM  14797  N   HIS A 963      37.823  10.445  34.790  1.00  0.300          N  
ATOM  14798  CA  HIS A 963      38.476   9.249  34.303  1.00  0.300          C  
ATOM  14799  C   HIS A 963      37.543   8.558  33.313  1.00  0.300          C  
ATOM  14800  O   HIS A 963      37.982   8.157  32.232  1.00  0.320          O  
ATOM  14801  CB  HIS A 963      38.836   8.285  35.453  1.00  0.420          C  
ATOM  14802  CG  HIS A 963      39.968   8.763  36.356  1.00  0.420          C  
ATOM  14803  ND1 HIS A 963      41.219   9.074  35.869  1.00  0.420          N  
ATOM  14804  CD2 HIS A 963      40.032   8.953  37.703  1.00  0.420          C  
ATOM  14805  CE1 HIS A 963      41.998   9.452  36.871  1.00  0.420          C  
ATOM  14806  NE2 HIS A 963      41.307   9.398  37.994  1.00  0.420          N  
ATOM  14807  H   HIS A 963      37.622  10.557  35.790  1.00  0.360          H  
ATOM  14808  HA  HIS A 963      39.391   9.513  33.777  1.00  0.360          H  
ATOM  14809 1HB  HIS A 963      37.953   8.139  36.077  1.00  0.500          H  
ATOM  14810 2HB  HIS A 963      39.112   7.318  35.044  1.00  0.500          H  
ATOM  14811  HD1 HIS A 963      41.412   9.328  34.922  1.00  0.500          H  
ATOM  14812  HD2 HIS A 963      39.300   8.830  38.503  1.00  0.500          H  
ATOM  14813  HE1 HIS A 963      43.031   9.748  36.683  1.00  0.500          H  
ATOM  14814  N   ALA A 964      36.244   8.479  33.644  1.00  0.300          N  
ATOM  14815  CA  ALA A 964      35.271   7.863  32.751  1.00  0.300          C  
ATOM  14816  C   ALA A 964      35.180   8.584  31.435  1.00  0.310          C  
ATOM  14817  O   ALA A 964      35.086   7.954  30.377  1.00  0.340          O  
ATOM  14818  CB  ALA A 964      33.900   7.866  33.392  1.00  0.420          C  
ATOM  14819  H   ALA A 964      35.933   8.814  34.564  1.00  0.360          H  
ATOM  14820  HA  ALA A 964      35.595   6.854  32.539  1.00  0.360          H  
ATOM  14821 1HB  ALA A 964      33.188   7.392  32.726  1.00  0.500          H  
ATOM  14822 2HB  ALA A 964      33.930   7.339  34.326  1.00  0.500          H  
ATOM  14823 3HB  ALA A 964      33.588   8.887  33.578  1.00  0.500          H  
ATOM  14824  N   CYS A 965      35.248   9.910  31.486  1.00  0.310          N  
ATOM  14825  CA  CYS A 965      35.124  10.710  30.289  1.00  0.350          C  
ATOM  14826  C   CYS A 965      36.244  10.401  29.324  1.00  0.350          C  
ATOM  14827  O   CYS A 965      36.009  10.162  28.130  1.00  0.420          O  
ATOM  14828  CB  CYS A 965      35.263  12.188  30.645  1.00  0.470          C  
ATOM  14829  SG  CYS A 965      33.979  12.817  31.604  1.00  0.470          S  
ATOM  14830  H   CYS A 965      35.303  10.355  32.406  1.00  0.370          H  
ATOM  14831  HA  CYS A 965      34.160  10.507  29.823  1.00  0.420          H  
ATOM  14832 1HB  CYS A 965      36.188  12.353  31.179  1.00  0.570          H  
ATOM  14833 2HB  CYS A 965      35.307  12.775  29.756  1.00  0.570          H  
ATOM  14834  HG  CYS A 965      34.162  12.009  32.659  1.00  0.570          H  
ATOM  14835  N   ARG A 966      37.469  10.390  29.846  1.00  0.300          N  
ATOM  14836  CA  ARG A 966      38.626  10.146  29.020  1.00  0.340          C  
ATOM  14837  C   ARG A 966      38.661   8.751  28.426  1.00  0.310          C  
ATOM  14838  O   ARG A 966      39.035   8.588  27.255  1.00  0.370          O  
ATOM  14839  CB  ARG A 966      39.907  10.393  29.810  1.00  0.460          C  
ATOM  14840  CG  ARG A 966      41.208  10.059  29.062  1.00  0.460          C  
ATOM  14841  CD  ARG A 966      41.433  10.922  27.881  1.00  0.460          C  
ATOM  14842  NE  ARG A 966      42.615  10.509  27.145  1.00  0.460          N  
ATOM  14843  CZ  ARG A 966      42.643   9.520  26.208  1.00  0.460          C  
ATOM  14844  NH1 ARG A 966      41.542   8.826  25.909  1.00  0.460          N  
ATOM  14845  NH2 ARG A 966      43.787   9.248  25.590  1.00  0.460          N  
ATOM  14846  H   ARG A 966      37.589  10.603  30.846  1.00  0.360          H  
ATOM  14847  HA  ARG A 966      38.586  10.863  28.203  1.00  0.410          H  
ATOM  14848 1HB  ARG A 966      39.953  11.443  30.107  1.00  0.550          H  
ATOM  14849 2HB  ARG A 966      39.882   9.799  30.728  1.00  0.550          H  
ATOM  14850 1HG  ARG A 966      42.043  10.225  29.742  1.00  0.550          H  
ATOM  14851 2HG  ARG A 966      41.211   9.016  28.752  1.00  0.550          H  
ATOM  14852 1HD  ARG A 966      40.589  10.890  27.207  1.00  0.550          H  
ATOM  14853 2HD  ARG A 966      41.584  11.954  28.214  1.00  0.550          H  
ATOM  14854  HE  ARG A 966      43.477  11.006  27.334  1.00  0.550          H  
ATOM  14855 1HH1 ARG A 966      40.638   9.009  26.388  1.00  0.550          H  
ATOM  14856 2HH1 ARG A 966      41.583   8.093  25.220  1.00  0.550          H  
ATOM  14857 1HH2 ARG A 966      44.621   9.772  25.816  1.00  0.550          H  
ATOM  14858 2HH2 ARG A 966      43.831   8.520  24.890  1.00  0.550          H  
ATOM  14859  N   GLN A 967      38.301   7.747  29.232  1.00  0.280          N  
ATOM  14860  CA  GLN A 967      38.381   6.366  28.789  1.00  0.280          C  
ATOM  14861  C   GLN A 967      37.276   6.028  27.786  1.00  0.250          C  
ATOM  14862  O   GLN A 967      37.496   5.247  26.859  1.00  0.250          O  
ATOM  14863  CB  GLN A 967      38.342   5.428  30.005  1.00  0.390          C  
ATOM  14864  CG  GLN A 967      39.550   5.613  30.972  1.00  0.390          C  
ATOM  14865  CD  GLN A 967      40.920   5.377  30.367  1.00  0.390          C  
ATOM  14866  OE1 GLN A 967      41.246   4.316  29.828  1.00  0.390          O  
ATOM  14867  NE2 GLN A 967      41.760   6.395  30.465  1.00  0.390          N  
ATOM  14868  H   GLN A 967      38.015   7.950  30.198  1.00  0.340          H  
ATOM  14869  HA  GLN A 967      39.335   6.225  28.285  1.00  0.340          H  
ATOM  14870 1HB  GLN A 967      37.431   5.626  30.581  1.00  0.470          H  
ATOM  14871 2HB  GLN A 967      38.303   4.394  29.680  1.00  0.470          H  
ATOM  14872 1HG  GLN A 967      39.549   6.624  31.335  1.00  0.470          H  
ATOM  14873 2HG  GLN A 967      39.436   4.933  31.798  1.00  0.470          H  
ATOM  14874 1HE2 GLN A 967      42.692   6.320  30.095  1.00  0.470          H  
ATOM  14875 2HE2 GLN A 967      41.466   7.235  30.915  1.00  0.470          H  
ATOM  14876  N   ARG A 968      36.095   6.641  27.933  1.00  0.230          N  
ATOM  14877  CA  ARG A 968      34.995   6.364  27.019  1.00  0.180          C  
ATOM  14878  C   ARG A 968      34.999   7.222  25.750  1.00  0.220          C  
ATOM  14879  O   ARG A 968      34.384   6.830  24.756  1.00  0.340          O  
ATOM  14880  CB  ARG A 968      33.650   6.519  27.720  1.00  0.270          C  
ATOM  14881  CG  ARG A 968      33.387   5.543  28.895  1.00  0.270          C  
ATOM  14882  CD  ARG A 968      33.345   4.117  28.470  1.00  0.270          C  
ATOM  14883  NE  ARG A 968      32.924   3.233  29.556  1.00  0.270          N  
ATOM  14884  CZ  ARG A 968      32.986   1.880  29.526  1.00  0.270          C  
ATOM  14885  NH1 ARG A 968      33.467   1.249  28.468  1.00  0.270          N  
ATOM  14886  NH2 ARG A 968      32.556   1.190  30.568  1.00  0.270          N  
ATOM  14887  H   ARG A 968      35.930   7.252  28.739  1.00  0.280          H  
ATOM  14888  HA  ARG A 968      35.087   5.331  26.696  1.00  0.220          H  
ATOM  14889 1HB  ARG A 968      33.573   7.532  28.118  1.00  0.330          H  
ATOM  14890 2HB  ARG A 968      32.846   6.391  26.999  1.00  0.330          H  
ATOM  14891 1HG  ARG A 968      34.164   5.654  29.652  1.00  0.330          H  
ATOM  14892 2HG  ARG A 968      32.425   5.775  29.329  1.00  0.330          H  
ATOM  14893 1HD  ARG A 968      32.646   4.004  27.640  1.00  0.330          H  
ATOM  14894 2HD  ARG A 968      34.340   3.808  28.163  1.00  0.330          H  
ATOM  14895  HE  ARG A 968      32.533   3.668  30.395  1.00  0.330          H  
ATOM  14896 1HH1 ARG A 968      33.795   1.770  27.670  1.00  0.330          H  
ATOM  14897 2HH1 ARG A 968      33.514   0.238  28.463  1.00  0.330          H  
ATOM  14898 1HH2 ARG A 968      32.178   1.679  31.373  1.00  0.330          H  
ATOM  14899 2HH2 ARG A 968      32.593   0.180  30.567  1.00  0.330          H  
ATOM  14900  N   LEU A 969      35.681   8.375  25.743  1.00  0.170          N  
ATOM  14901  CA  LEU A 969      35.640   9.248  24.569  1.00  0.170          C  
ATOM  14902  C   LEU A 969      35.966   8.543  23.261  1.00  0.170          C  
ATOM  14903  O   LEU A 969      35.260   8.733  22.264  1.00  0.200          O  
ATOM  14904  CB  LEU A 969      36.655  10.397  24.696  1.00  0.240          C  
ATOM  14905  CG  LEU A 969      36.742  11.404  23.463  1.00  0.240          C  
ATOM  14906  CD1 LEU A 969      35.414  12.189  23.326  1.00  0.240          C  
ATOM  14907  CD2 LEU A 969      37.945  12.329  23.648  1.00  0.240          C  
ATOM  14908  H   LEU A 969      36.151   8.709  26.589  1.00  0.200          H  
ATOM  14909  HA  LEU A 969      34.634   9.655  24.504  1.00  0.200          H  
ATOM  14910 1HB  LEU A 969      36.400  10.971  25.582  1.00  0.290          H  
ATOM  14911 2HB  LEU A 969      37.645   9.967  24.854  1.00  0.290          H  
ATOM  14912  HG  LEU A 969      36.882  10.843  22.538  1.00  0.290          H  
ATOM  14913 1HD1 LEU A 969      35.479  12.866  22.476  1.00  0.290          H  
ATOM  14914 2HD1 LEU A 969      34.584  11.504  23.166  1.00  0.290          H  
ATOM  14915 3HD1 LEU A 969      35.234  12.764  24.229  1.00  0.290          H  
ATOM  14916 1HD2 LEU A 969      38.022  13.010  22.799  1.00  0.290          H  
ATOM  14917 2HD2 LEU A 969      37.829  12.891  24.539  1.00  0.290          H  
ATOM  14918 3HD2 LEU A 969      38.852  11.738  23.716  1.00  0.290          H  
ATOM  14919  N   ARG A 970      37.051   7.772  23.226  1.00  0.180          N  
ATOM  14920  CA  ARG A 970      37.441   7.124  21.990  1.00  0.210          C  
ATOM  14921  C   ARG A 970      36.353   6.185  21.424  1.00  0.190          C  
ATOM  14922  O   ARG A 970      35.973   6.386  20.268  1.00  0.200          O  
ATOM  14923  CB  ARG A 970      38.800   6.463  22.172  1.00  0.280          C  
ATOM  14924  CG  ARG A 970      39.296   5.654  21.035  1.00  0.280          C  
ATOM  14925  CD  ARG A 970      40.574   5.035  21.394  1.00  0.280          C  
ATOM  14926  NE  ARG A 970      40.914   4.014  20.466  1.00  0.280          N  
ATOM  14927  CZ  ARG A 970      41.645   4.113  19.359  1.00  0.280          C  
ATOM  14928  NH1 ARG A 970      42.210   5.262  19.012  1.00  0.280          N  
ATOM  14929  NH2 ARG A 970      41.782   3.022  18.630  1.00  0.280          N  
ATOM  14930  H   ARG A 970      37.601   7.639  24.066  1.00  0.220          H  
ATOM  14931  HA  ARG A 970      37.594   7.908  21.248  1.00  0.250          H  
ATOM  14932 1HB  ARG A 970      39.521   7.243  22.252  1.00  0.340          H  
ATOM  14933 2HB  ARG A 970      38.888   5.933  23.099  1.00  0.340          H  
ATOM  14934 1HG  ARG A 970      38.596   4.848  20.799  1.00  0.340          H  
ATOM  14935 2HG  ARG A 970      39.436   6.288  20.158  1.00  0.340          H  
ATOM  14936 1HD  ARG A 970      41.368   5.776  21.420  1.00  0.340          H  
ATOM  14937 2HD  ARG A 970      40.478   4.569  22.374  1.00  0.340          H  
ATOM  14938  HE  ARG A 970      40.511   3.099  20.675  1.00  0.340          H  
ATOM  14939 1HH1 ARG A 970      42.089   6.077  19.594  1.00  0.340          H  
ATOM  14940 2HH1 ARG A 970      42.783   5.337  18.183  1.00  0.340          H  
ATOM  14941 1HH2 ARG A 970      41.297   2.151  18.926  1.00  0.340          H  
ATOM  14942 2HH2 ARG A 970      42.323   3.037  17.767  1.00  0.340          H  
ATOM  14943  N   PRO A 971      35.856   5.141  22.146  1.00  0.210          N  
ATOM  14944  CA  PRO A 971      34.739   4.307  21.725  1.00  0.230          C  
ATOM  14945  C   PRO A 971      33.506   5.100  21.300  1.00  0.190          C  
ATOM  14946  O   PRO A 971      32.874   4.755  20.301  1.00  0.180          O  
ATOM  14947  CB  PRO A 971      34.438   3.515  23.003  1.00  0.350          C  
ATOM  14948  CG  PRO A 971      35.772   3.375  23.668  1.00  0.350          C  
ATOM  14949  CD  PRO A 971      36.488   4.669  23.410  1.00  0.350          C  
ATOM  14950  HA  PRO A 971      35.074   3.642  20.918  1.00  0.280          H  
ATOM  14951 1HB  PRO A 971      33.713   4.067  23.624  1.00  0.410          H  
ATOM  14952 2HB  PRO A 971      33.979   2.548  22.748  1.00  0.410          H  
ATOM  14953 1HG  PRO A 971      35.651   3.185  24.748  1.00  0.410          H  
ATOM  14954 2HG  PRO A 971      36.304   2.523  23.258  1.00  0.410          H  
ATOM  14955 1HD  PRO A 971      36.381   5.362  24.233  1.00  0.410          H  
ATOM  14956 2HD  PRO A 971      37.508   4.356  23.250  1.00  0.410          H  
ATOM  14957  N   ILE A 972      33.211   6.212  21.989  1.00  0.190          N  
ATOM  14958  CA  ILE A 972      32.049   7.009  21.616  1.00  0.180          C  
ATOM  14959  C   ILE A 972      32.231   7.588  20.232  1.00  0.170          C  
ATOM  14960  O   ILE A 972      31.332   7.494  19.387  1.00  0.170          O  
ATOM  14961  CB  ILE A 972      31.764   8.128  22.643  1.00  0.260          C  
ATOM  14962  CG1 ILE A 972      31.300   7.484  23.981  1.00  0.260          C  
ATOM  14963  CG2 ILE A 972      30.713   9.104  22.079  1.00  0.260          C  
ATOM  14964  CD1 ILE A 972      31.276   8.421  25.169  1.00  0.260          C  
ATOM  14965  H   ILE A 972      33.741   6.471  22.830  1.00  0.230          H  
ATOM  14966  HA  ILE A 972      31.179   6.353  21.595  1.00  0.220          H  
ATOM  14967  HB  ILE A 972      32.686   8.669  22.853  1.00  0.310          H  
ATOM  14968 1HG1 ILE A 972      30.309   7.083  23.841  1.00  0.310          H  
ATOM  14969 2HG1 ILE A 972      31.964   6.659  24.213  1.00  0.310          H  
ATOM  14970 1HG2 ILE A 972      30.513   9.891  22.788  1.00  0.310          H  
ATOM  14971 2HG2 ILE A 972      31.077   9.553  21.163  1.00  0.310          H  
ATOM  14972 3HG2 ILE A 972      29.799   8.566  21.871  1.00  0.310          H  
ATOM  14973 1HD1 ILE A 972      30.944   7.869  26.047  1.00  0.310          H  
ATOM  14974 2HD1 ILE A 972      32.282   8.811  25.344  1.00  0.310          H  
ATOM  14975 3HD1 ILE A 972      30.595   9.242  24.991  1.00  0.310          H  
ATOM  14976  N   LEU A 973      33.383   8.211  20.002  1.00  0.160          N  
ATOM  14977  CA  LEU A 973      33.668   8.808  18.714  1.00  0.140          C  
ATOM  14978  C   LEU A 973      33.665   7.744  17.620  1.00  0.150          C  
ATOM  14979  O   LEU A 973      33.097   7.959  16.549  1.00  0.170          O  
ATOM  14980  CB  LEU A 973      35.015   9.540  18.762  1.00  0.200          C  
ATOM  14981  CG  LEU A 973      35.484  10.254  17.463  1.00  0.200          C  
ATOM  14982  CD1 LEU A 973      34.475  11.338  17.038  1.00  0.200          C  
ATOM  14983  CD2 LEU A 973      36.859  10.873  17.723  1.00  0.200          C  
ATOM  14984  H   LEU A 973      34.068   8.277  20.766  1.00  0.190          H  
ATOM  14985  HA  LEU A 973      32.880   9.524  18.505  1.00  0.170          H  
ATOM  14986 1HB  LEU A 973      34.973  10.279  19.562  1.00  0.240          H  
ATOM  14987 2HB  LEU A 973      35.783   8.806  19.029  1.00  0.240          H  
ATOM  14988  HG  LEU A 973      35.558   9.529  16.660  1.00  0.240          H  
ATOM  14989 1HD1 LEU A 973      34.830  11.823  16.128  1.00  0.240          H  
ATOM  14990 2HD1 LEU A 973      33.503  10.896  16.840  1.00  0.240          H  
ATOM  14991 3HD1 LEU A 973      34.379  12.080  17.828  1.00  0.240          H  
ATOM  14992 1HD2 LEU A 973      37.217  11.367  16.820  1.00  0.240          H  
ATOM  14993 2HD2 LEU A 973      36.784  11.603  18.531  1.00  0.240          H  
ATOM  14994 3HD2 LEU A 973      37.553  10.090  18.009  1.00  0.240          H  
ATOM  14995  N   MET A 974      34.268   6.576  17.884  1.00  0.150          N  
ATOM  14996  CA  MET A 974      34.289   5.519  16.877  1.00  0.150          C  
ATOM  14997  C   MET A 974      32.901   5.055  16.466  1.00  0.140          C  
ATOM  14998  O   MET A 974      32.638   4.928  15.260  1.00  0.150          O  
ATOM  14999  CB  MET A 974      35.079   4.334  17.389  1.00  0.210          C  
ATOM  15000  CG  MET A 974      36.510   4.573  17.439  1.00  0.210          C  
ATOM  15001  SD  MET A 974      37.416   3.287  18.234  1.00  0.210          S  
ATOM  15002  CE  MET A 974      37.251   1.892  17.104  1.00  0.210          C  
ATOM  15003  H   MET A 974      34.743   6.445  18.782  1.00  0.180          H  
ATOM  15004  HA  MET A 974      34.784   5.907  15.993  1.00  0.180          H  
ATOM  15005 1HB  MET A 974      34.748   4.089  18.396  1.00  0.250          H  
ATOM  15006 2HB  MET A 974      34.892   3.487  16.773  1.00  0.250          H  
ATOM  15007 1HG  MET A 974      36.840   4.633  16.425  1.00  0.250          H  
ATOM  15008 2HG  MET A 974      36.728   5.521  17.932  1.00  0.250          H  
ATOM  15009 1HE  MET A 974      37.806   1.040  17.506  1.00  0.250          H  
ATOM  15010 2HE  MET A 974      36.210   1.617  17.012  1.00  0.250          H  
ATOM  15011 3HE  MET A 974      37.646   2.144  16.128  1.00  0.250          H  
ATOM  15012  N   THR A 975      32.006   4.823  17.439  1.00  0.130          N  
ATOM  15013  CA  THR A 975      30.652   4.385  17.121  1.00  0.130          C  
ATOM  15014  C   THR A 975      29.923   5.455  16.359  1.00  0.140          C  
ATOM  15015  O   THR A 975      29.206   5.155  15.395  1.00  0.130          O  
ATOM  15016  CB  THR A 975      29.797   4.036  18.367  1.00  0.180          C  
ATOM  15017  OG1 THR A 975      30.385   2.946  19.084  1.00  0.180          O  
ATOM  15018  CG2 THR A 975      28.366   3.619  17.915  1.00  0.180          C  
ATOM  15019  H   THR A 975      32.277   4.917  18.427  1.00  0.160          H  
ATOM  15020  HA  THR A 975      30.712   3.504  16.487  1.00  0.160          H  
ATOM  15021  HB  THR A 975      29.742   4.905  19.027  1.00  0.220          H  
ATOM  15022  HG1 THR A 975      29.873   2.775  19.917  1.00  0.220          H  
ATOM  15023 1HG2 THR A 975      27.786   3.383  18.798  1.00  0.220          H  
ATOM  15024 2HG2 THR A 975      27.871   4.426  17.381  1.00  0.220          H  
ATOM  15025 3HG2 THR A 975      28.426   2.741  17.268  1.00  0.220          H  
ATOM  15026  N   SER A 976      30.032   6.701  16.829  1.00  0.150          N  
ATOM  15027  CA  SER A 976      29.310   7.785  16.210  1.00  0.170          C  
ATOM  15028  C   SER A 976      29.737   7.988  14.775  1.00  0.160          C  
ATOM  15029  O   SER A 976      28.884   7.997  13.888  1.00  0.170          O  
ATOM  15030  CB  SER A 976      29.481   9.050  17.005  1.00  0.230          C  
ATOM  15031  OG  SER A 976      28.782  10.100  16.408  1.00  0.230          O  
ATOM  15032  H   SER A 976      30.615   6.901  17.648  1.00  0.180          H  
ATOM  15033  HA  SER A 976      28.250   7.532  16.213  1.00  0.200          H  
ATOM  15034 1HB  SER A 976      29.110   8.890  18.018  1.00  0.280          H  
ATOM  15035 2HB  SER A 976      30.540   9.301  17.082  1.00  0.280          H  
ATOM  15036  HG  SER A 976      28.691  10.765  17.103  1.00  0.280          H  
ATOM  15037  N   LEU A 977      31.045   8.076  14.510  1.00  0.160          N  
ATOM  15038  CA  LEU A 977      31.471   8.274  13.138  1.00  0.170          C  
ATOM  15039  C   LEU A 977      31.075   7.108  12.266  1.00  0.170          C  
ATOM  15040  O   LEU A 977      30.489   7.301  11.202  1.00  0.180          O  
ATOM  15041  CB  LEU A 977      32.989   8.418  13.077  1.00  0.230          C  
ATOM  15042  CG  LEU A 977      33.602   9.694  13.651  1.00  0.230          C  
ATOM  15043  CD1 LEU A 977      35.093   9.495  13.712  1.00  0.230          C  
ATOM  15044  CD2 LEU A 977      33.256  10.906  12.778  1.00  0.230          C  
ATOM  15045  H   LEU A 977      31.732   8.039  15.269  1.00  0.190          H  
ATOM  15046  HA  LEU A 977      30.985   9.164  12.752  1.00  0.200          H  
ATOM  15047 1HB  LEU A 977      33.411   7.592  13.650  1.00  0.280          H  
ATOM  15048 2HB  LEU A 977      33.311   8.314  12.046  1.00  0.280          H  
ATOM  15049  HG  LEU A 977      33.232   9.855  14.660  1.00  0.280          H  
ATOM  15050 1HD1 LEU A 977      35.566  10.380  14.135  1.00  0.280          H  
ATOM  15051 2HD1 LEU A 977      35.289   8.638  14.349  1.00  0.280          H  
ATOM  15052 3HD1 LEU A 977      35.487   9.315  12.714  1.00  0.280          H  
ATOM  15053 1HD2 LEU A 977      33.718  11.795  13.205  1.00  0.280          H  
ATOM  15054 2HD2 LEU A 977      33.632  10.755  11.770  1.00  0.280          H  
ATOM  15055 3HD2 LEU A 977      32.181  11.050  12.743  1.00  0.280          H  
ATOM  15056  N   ALA A 978      31.265   5.880  12.749  1.00  0.150          N  
ATOM  15057  CA  ALA A 978      30.919   4.725  11.948  1.00  0.150          C  
ATOM  15058  C   ALA A 978      29.440   4.740  11.582  1.00  0.160          C  
ATOM  15059  O   ALA A 978      29.087   4.479  10.425  1.00  0.170          O  
ATOM  15060  CB  ALA A 978      31.289   3.481  12.717  1.00  0.210          C  
ATOM  15061  H   ALA A 978      31.723   5.739  13.654  1.00  0.180          H  
ATOM  15062  HA  ALA A 978      31.485   4.754  11.026  1.00  0.180          H  
ATOM  15063 1HB  ALA A 978      31.081   2.615  12.150  1.00  0.250          H  
ATOM  15064 2HB  ALA A 978      32.340   3.535  12.930  1.00  0.250          H  
ATOM  15065 3HB  ALA A 978      30.728   3.450  13.652  1.00  0.250          H  
ATOM  15066  N   PHE A 979      28.575   5.091  12.543  1.00  0.160          N  
ATOM  15067  CA  PHE A 979      27.145   5.184  12.303  1.00  0.170          C  
ATOM  15068  C   PHE A 979      26.810   6.269  11.295  1.00  0.150          C  
ATOM  15069  O   PHE A 979      26.094   5.999  10.330  1.00  0.140          O  
ATOM  15070  CB  PHE A 979      26.382   5.439  13.597  1.00  0.230          C  
ATOM  15071  CG  PHE A 979      24.890   5.575  13.413  1.00  0.230          C  
ATOM  15072  CD1 PHE A 979      24.099   4.453  13.220  1.00  0.230          C  
ATOM  15073  CD2 PHE A 979      24.281   6.812  13.442  1.00  0.230          C  
ATOM  15074  CE1 PHE A 979      22.736   4.558  13.076  1.00  0.230          C  
ATOM  15075  CE2 PHE A 979      22.923   6.927  13.295  1.00  0.230          C  
ATOM  15076  CZ  PHE A 979      22.145   5.785  13.116  1.00  0.230          C  
ATOM  15077  H   PHE A 979      28.917   5.259  13.495  1.00  0.190          H  
ATOM  15078  HA  PHE A 979      26.811   4.230  11.896  1.00  0.200          H  
ATOM  15079 1HB  PHE A 979      26.576   4.626  14.295  1.00  0.280          H  
ATOM  15080 2HB  PHE A 979      26.759   6.354  14.061  1.00  0.280          H  
ATOM  15081  HD1 PHE A 979      24.570   3.479  13.181  1.00  0.280          H  
ATOM  15082  HD2 PHE A 979      24.894   7.701  13.590  1.00  0.280          H  
ATOM  15083  HE1 PHE A 979      22.127   3.660  12.927  1.00  0.280          H  
ATOM  15084  HE2 PHE A 979      22.467   7.917  13.326  1.00  0.280          H  
ATOM  15085  HZ  PHE A 979      21.071   5.853  13.003  1.00  0.280          H  
ATOM  15086  N   ILE A 980      27.330   7.491  11.516  1.00  0.170          N  
ATOM  15087  CA  ILE A 980      27.027   8.631  10.657  1.00  0.170          C  
ATOM  15088  C   ILE A 980      27.466   8.377   9.242  1.00  0.170          C  
ATOM  15089  O   ILE A 980      26.733   8.695   8.307  1.00  0.200          O  
ATOM  15090  CB  ILE A 980      27.692   9.942  11.157  1.00  0.240          C  
ATOM  15091  CG1 ILE A 980      27.113  10.390  12.528  1.00  0.240          C  
ATOM  15092  CG2 ILE A 980      27.549  11.080  10.107  1.00  0.240          C  
ATOM  15093  CD1 ILE A 980      25.660  10.682  12.544  1.00  0.240          C  
ATOM  15094  H   ILE A 980      27.945   7.624  12.326  1.00  0.200          H  
ATOM  15095  HA  ILE A 980      25.955   8.765  10.629  1.00  0.200          H  
ATOM  15096  HB  ILE A 980      28.757   9.748  11.322  1.00  0.290          H  
ATOM  15097 1HG1 ILE A 980      27.293   9.628  13.264  1.00  0.290          H  
ATOM  15098 2HG1 ILE A 980      27.639  11.293  12.834  1.00  0.290          H  
ATOM  15099 1HG2 ILE A 980      28.046  11.974  10.478  1.00  0.290          H  
ATOM  15100 2HG2 ILE A 980      28.012  10.792   9.165  1.00  0.290          H  
ATOM  15101 3HG2 ILE A 980      26.508  11.296   9.931  1.00  0.290          H  
ATOM  15102 1HD1 ILE A 980      25.395  11.008  13.527  1.00  0.290          H  
ATOM  15103 2HD1 ILE A 980      25.433  11.472  11.847  1.00  0.290          H  
ATOM  15104 3HD1 ILE A 980      25.082   9.805  12.298  1.00  0.290          H  
ATOM  15105  N   PHE A 981      28.658   7.817   9.050  1.00  0.150          N  
ATOM  15106  CA  PHE A 981      29.052   7.515   7.692  1.00  0.150          C  
ATOM  15107  C   PHE A 981      28.158   6.415   7.147  1.00  0.160          C  
ATOM  15108  O   PHE A 981      27.644   6.523   6.040  1.00  0.180          O  
ATOM  15109  CB  PHE A 981      30.510   7.061   7.598  1.00  0.210          C  
ATOM  15110  CG  PHE A 981      31.521   8.160   7.688  1.00  0.210          C  
ATOM  15111  CD1 PHE A 981      32.305   8.330   8.819  1.00  0.210          C  
ATOM  15112  CD2 PHE A 981      31.692   9.034   6.628  1.00  0.210          C  
ATOM  15113  CE1 PHE A 981      33.234   9.335   8.898  1.00  0.210          C  
ATOM  15114  CE2 PHE A 981      32.623  10.049   6.701  1.00  0.210          C  
ATOM  15115  CZ  PHE A 981      33.395  10.199   7.841  1.00  0.210          C  
ATOM  15116  H   PHE A 981      29.270   7.599   9.841  1.00  0.180          H  
ATOM  15117  HA  PHE A 981      28.917   8.407   7.081  1.00  0.180          H  
ATOM  15118 1HB  PHE A 981      30.711   6.346   8.405  1.00  0.250          H  
ATOM  15119 2HB  PHE A 981      30.664   6.539   6.663  1.00  0.250          H  
ATOM  15120  HD1 PHE A 981      32.182   7.657   9.647  1.00  0.250          H  
ATOM  15121  HD2 PHE A 981      31.084   8.915   5.728  1.00  0.250          H  
ATOM  15122  HE1 PHE A 981      33.842   9.446   9.794  1.00  0.250          H  
ATOM  15123  HE2 PHE A 981      32.752  10.734   5.863  1.00  0.250          H  
ATOM  15124  HZ  PHE A 981      34.132  10.999   7.898  1.00  0.250          H  
ATOM  15125  N   GLY A 982      27.888   5.383   7.947  1.00  0.150          N  
ATOM  15126  CA  GLY A 982      27.093   4.244   7.515  1.00  0.160          C  
ATOM  15127  C   GLY A 982      25.712   4.619   6.986  1.00  0.170          C  
ATOM  15128  O   GLY A 982      25.230   4.017   6.027  1.00  0.170          O  
ATOM  15129  H   GLY A 982      28.311   5.316   8.872  1.00  0.180          H  
ATOM  15130 1HA  GLY A 982      27.645   3.702   6.755  1.00  0.190          H  
ATOM  15131 2HA  GLY A 982      26.981   3.567   8.362  1.00  0.190          H  
ATOM  15132  N   VAL A 983      25.107   5.664   7.540  1.00  0.170          N  
ATOM  15133  CA  VAL A 983      23.788   6.104   7.092  1.00  0.170          C  
ATOM  15134  C   VAL A 983      23.840   7.259   6.069  1.00  0.170          C  
ATOM  15135  O   VAL A 983      22.795   7.728   5.605  1.00  0.210          O  
ATOM  15136  CB  VAL A 983      22.915   6.505   8.300  1.00  0.240          C  
ATOM  15137  CG1 VAL A 983      22.742   5.317   9.259  1.00  0.240          C  
ATOM  15138  CG2 VAL A 983      23.565   7.652   9.002  1.00  0.240          C  
ATOM  15139  H   VAL A 983      25.556   6.082   8.362  1.00  0.200          H  
ATOM  15140  HA  VAL A 983      23.302   5.254   6.614  1.00  0.200          H  
ATOM  15141  HB  VAL A 983      21.930   6.799   7.947  1.00  0.290          H  
ATOM  15142 1HG1 VAL A 983      22.122   5.614  10.099  1.00  0.290          H  
ATOM  15143 2HG1 VAL A 983      22.268   4.491   8.733  1.00  0.290          H  
ATOM  15144 3HG1 VAL A 983      23.717   4.999   9.630  1.00  0.290          H  
ATOM  15145 1HG2 VAL A 983      22.983   7.968   9.841  1.00  0.290          H  
ATOM  15146 2HG2 VAL A 983      24.518   7.376   9.342  1.00  0.290          H  
ATOM  15147 3HG2 VAL A 983      23.672   8.449   8.303  1.00  0.290          H  
ATOM  15148  N   LEU A 984      25.040   7.691   5.680  1.00  0.170          N  
ATOM  15149  CA  LEU A 984      25.187   8.755   4.702  1.00  0.180          C  
ATOM  15150  C   LEU A 984      24.542   8.377   3.366  1.00  0.160          C  
ATOM  15151  O   LEU A 984      23.795   9.198   2.836  1.00  0.160          O  
ATOM  15152  CB  LEU A 984      26.669   9.172   4.531  1.00  0.250          C  
ATOM  15153  CG  LEU A 984      26.998  10.249   3.452  1.00  0.250          C  
ATOM  15154  CD1 LEU A 984      26.300  11.557   3.753  1.00  0.250          C  
ATOM  15155  CD2 LEU A 984      28.513  10.443   3.420  1.00  0.250          C  
ATOM  15156  H   LEU A 984      25.884   7.236   6.040  1.00  0.200          H  
ATOM  15157  HA  LEU A 984      24.660   9.621   5.092  1.00  0.220          H  
ATOM  15158 1HB  LEU A 984      26.995   9.576   5.494  1.00  0.300          H  
ATOM  15159 2HB  LEU A 984      27.289   8.328   4.331  1.00  0.300          H  
ATOM  15160  HG  LEU A 984      26.648   9.902   2.474  1.00  0.300          H  
ATOM  15161 1HD1 LEU A 984      26.550  12.284   2.981  1.00  0.300          H  
ATOM  15162 2HD1 LEU A 984      25.220  11.421   3.773  1.00  0.300          H  
ATOM  15163 3HD1 LEU A 984      26.644  11.913   4.703  1.00  0.300          H  
ATOM  15164 1HD2 LEU A 984      28.769  11.180   2.658  1.00  0.300          H  
ATOM  15165 2HD2 LEU A 984      28.859  10.790   4.396  1.00  0.300          H  
ATOM  15166 3HD2 LEU A 984      28.996   9.493   3.182  1.00  0.300          H  
ATOM  15167  N   PRO A 985      24.706   7.132   2.834  1.00  0.160          N  
ATOM  15168  CA  PRO A 985      24.116   6.656   1.601  1.00  0.160          C  
ATOM  15169  C   PRO A 985      22.593   6.704   1.629  1.00  0.170          C  
ATOM  15170  O   PRO A 985      21.961   6.594   0.583  1.00  0.220          O  
ATOM  15171  CB  PRO A 985      24.599   5.203   1.517  1.00  0.240          C  
ATOM  15172  CG  PRO A 985      25.839   5.163   2.341  1.00  0.240          C  
ATOM  15173  CD  PRO A 985      25.571   6.088   3.465  1.00  0.240          C  
ATOM  15174  HA  PRO A 985      24.508   7.252   0.763  1.00  0.190          H  
ATOM  15175 1HB  PRO A 985      23.820   4.524   1.892  1.00  0.290          H  
ATOM  15176 2HB  PRO A 985      24.787   4.922   0.464  1.00  0.290          H  
ATOM  15177 1HG  PRO A 985      26.041   4.130   2.680  1.00  0.290          H  
ATOM  15178 2HG  PRO A 985      26.707   5.471   1.738  1.00  0.290          H  
ATOM  15179 1HD  PRO A 985      25.018   5.527   4.204  1.00  0.290          H  
ATOM  15180 2HD  PRO A 985      26.512   6.443   3.826  1.00  0.290          H  
ATOM  15181  N   MET A 986      21.993   6.795   2.823  1.00  0.140          N  
ATOM  15182  CA  MET A 986      20.553   6.849   2.926  1.00  0.150          C  
ATOM  15183  C   MET A 986      20.193   8.300   2.693  1.00  0.140          C  
ATOM  15184  O   MET A 986      19.394   8.644   1.825  1.00  0.130          O  
ATOM  15185  CB  MET A 986      20.118   6.450   4.313  1.00  0.210          C  
ATOM  15186  CG  MET A 986      20.414   5.056   4.664  1.00  0.210          C  
ATOM  15187  SD  MET A 986      20.010   4.685   6.358  1.00  0.210          S  
ATOM  15188  CE  MET A 986      18.266   4.520   6.252  1.00  0.210          C  
ATOM  15189  H   MET A 986      22.519   6.904   3.687  1.00  0.170          H  
ATOM  15190  HA  MET A 986      20.096   6.221   2.165  1.00  0.180          H  
ATOM  15191 1HB  MET A 986      20.562   7.090   5.050  1.00  0.250          H  
ATOM  15192 2HB  MET A 986      19.055   6.582   4.379  1.00  0.250          H  
ATOM  15193 1HG  MET A 986      19.835   4.410   4.016  1.00  0.250          H  
ATOM  15194 2HG  MET A 986      21.472   4.852   4.503  1.00  0.250          H  
ATOM  15195 1HE  MET A 986      17.875   4.272   7.226  1.00  0.250          H  
ATOM  15196 2HE  MET A 986      17.828   5.447   5.898  1.00  0.250          H  
ATOM  15197 3HE  MET A 986      18.028   3.718   5.554  1.00  0.250          H  
ATOM  15198  N   ALA A 987      20.870   9.180   3.425  1.00  0.140          N  
ATOM  15199  CA  ALA A 987      20.607  10.610   3.342  1.00  0.140          C  
ATOM  15200  C   ALA A 987      20.802  11.134   1.914  1.00  0.140          C  
ATOM  15201  O   ALA A 987      20.061  12.015   1.460  1.00  0.160          O  
ATOM  15202  CB  ALA A 987      21.514  11.349   4.303  1.00  0.200          C  
ATOM  15203  H   ALA A 987      21.557   8.827   4.098  1.00  0.170          H  
ATOM  15204  HA  ALA A 987      19.572  10.783   3.632  1.00  0.170          H  
ATOM  15205 1HB  ALA A 987      21.302  12.414   4.269  1.00  0.240          H  
ATOM  15206 2HB  ALA A 987      21.334  10.973   5.307  1.00  0.240          H  
ATOM  15207 3HB  ALA A 987      22.555  11.175   4.027  1.00  0.240          H  
ATOM  15208  N   THR A 988      21.768  10.558   1.189  1.00  0.150          N  
ATOM  15209  CA  THR A 988      22.086  10.964  -0.177  1.00  0.170          C  
ATOM  15210  C   THR A 988      21.474  10.039  -1.239  1.00  0.170          C  
ATOM  15211  O   THR A 988      21.873  10.098  -2.405  1.00  0.180          O  
ATOM  15212  CB  THR A 988      23.613  11.000  -0.411  1.00  0.230          C  
ATOM  15213  OG1 THR A 988      24.160   9.689  -0.234  1.00  0.230          O  
ATOM  15214  CG2 THR A 988      24.265  11.933   0.596  1.00  0.230          C  
ATOM  15215  H   THR A 988      22.369   9.853   1.634  1.00  0.180          H  
ATOM  15216  HA  THR A 988      21.687  11.964  -0.336  1.00  0.200          H  
ATOM  15217  HB  THR A 988      23.824  11.347  -1.420  1.00  0.280          H  
ATOM  15218  HG1 THR A 988      23.874   9.130  -0.967  1.00  0.280          H  
ATOM  15219 1HG2 THR A 988      25.341  11.950   0.432  1.00  0.280          H  
ATOM  15220 2HG2 THR A 988      23.860  12.935   0.476  1.00  0.280          H  
ATOM  15221 3HG2 THR A 988      24.060  11.579   1.601  1.00  0.280          H  
ATOM  15222  N   SER A 989      20.579   9.138  -0.838  1.00  0.150          N  
ATOM  15223  CA  SER A 989      19.943   8.178  -1.743  1.00  0.160          C  
ATOM  15224  C   SER A 989      19.082   8.816  -2.824  1.00  0.180          C  
ATOM  15225  O   SER A 989      18.369   9.793  -2.573  1.00  0.190          O  
ATOM  15226  CB  SER A 989      19.074   7.210  -0.965  1.00  0.220          C  
ATOM  15227  OG  SER A 989      18.401   6.342  -1.829  1.00  0.220          O  
ATOM  15228  H   SER A 989      20.287   9.120   0.140  1.00  0.180          H  
ATOM  15229  HA  SER A 989      20.734   7.610  -2.232  1.00  0.190          H  
ATOM  15230 1HB  SER A 989      19.679   6.639  -0.279  1.00  0.260          H  
ATOM  15231 2HB  SER A 989      18.351   7.769  -0.373  1.00  0.260          H  
ATOM  15232  HG  SER A 989      17.959   5.702  -1.268  1.00  0.260          H  
ATOM  15233  N   THR A 990      19.132   8.237  -4.023  1.00  0.180          N  
ATOM  15234  CA  THR A 990      18.307   8.647  -5.153  1.00  0.200          C  
ATOM  15235  C   THR A 990      17.628   7.407  -5.714  1.00  0.230          C  
ATOM  15236  O   THR A 990      18.107   6.298  -5.488  1.00  0.370          O  
ATOM  15237  CB  THR A 990      19.142   9.313  -6.265  1.00  0.270          C  
ATOM  15238  OG1 THR A 990      20.080   8.361  -6.798  1.00  0.270          O  
ATOM  15239  CG2 THR A 990      19.907  10.500  -5.701  1.00  0.270          C  
ATOM  15240  H   THR A 990      19.760   7.456  -4.147  1.00  0.220          H  
ATOM  15241  HA  THR A 990      17.541   9.342  -4.810  1.00  0.240          H  
ATOM  15242  HB  THR A 990      18.484   9.651  -7.064  1.00  0.330          H  
ATOM  15243  HG1 THR A 990      19.611   7.645  -7.244  1.00  0.330          H  
ATOM  15244 1HG2 THR A 990      20.492  10.964  -6.491  1.00  0.330          H  
ATOM  15245 2HG2 THR A 990      19.203  11.224  -5.295  1.00  0.330          H  
ATOM  15246 3HG2 THR A 990      20.576  10.168  -4.908  1.00  0.330          H  
ATOM  15247  N   GLY A 991      16.571   7.587  -6.498  1.00  0.190          N  
ATOM  15248  CA  GLY A 991      15.903   6.448  -7.123  1.00  0.190          C  
ATOM  15249  C   GLY A 991      14.824   5.806  -6.270  1.00  0.180          C  
ATOM  15250  O   GLY A 991      14.233   6.462  -5.405  1.00  0.170          O  
ATOM  15251  H   GLY A 991      16.215   8.519  -6.646  1.00  0.230          H  
ATOM  15252 1HA  GLY A 991      15.444   6.789  -8.045  1.00  0.230          H  
ATOM  15253 2HA  GLY A 991      16.645   5.695  -7.378  1.00  0.230          H  
ATOM  15254  N   ALA A 992      14.467   4.565  -6.605  1.00  0.180          N  
ATOM  15255  CA  ALA A 992      13.354   3.909  -5.940  1.00  0.170          C  
ATOM  15256  C   ALA A 992      13.627   3.832  -4.456  1.00  0.160          C  
ATOM  15257  O   ALA A 992      14.740   3.534  -4.047  1.00  0.160          O  
ATOM  15258  CB  ALA A 992      13.152   2.502  -6.498  1.00  0.240          C  
ATOM  15259  H   ALA A 992      15.008   4.051  -7.292  1.00  0.220          H  
ATOM  15260  HA  ALA A 992      12.455   4.505  -6.099  1.00  0.200          H  
ATOM  15261 1HB  ALA A 992      12.324   2.016  -5.994  1.00  0.290          H  
ATOM  15262 2HB  ALA A 992      12.945   2.558  -7.565  1.00  0.290          H  
ATOM  15263 3HB  ALA A 992      14.062   1.917  -6.332  1.00  0.290          H  
ATOM  15264  N   GLY A 993      12.627   4.147  -3.646  1.00  0.160          N  
ATOM  15265  CA  GLY A 993      12.752   4.055  -2.198  1.00  0.170          C  
ATOM  15266  C   GLY A 993      13.484   5.247  -1.558  1.00  0.170          C  
ATOM  15267  O   GLY A 993      13.652   5.280  -0.332  1.00  0.180          O  
ATOM  15268  H   GLY A 993      11.741   4.433  -4.036  1.00  0.190          H  
ATOM  15269 1HA  GLY A 993      11.757   3.969  -1.763  1.00  0.200          H  
ATOM  15270 2HA  GLY A 993      13.277   3.132  -1.948  1.00  0.200          H  
ATOM  15271  N   SER A 994      13.916   6.233  -2.365  1.00  0.160          N  
ATOM  15272  CA  SER A 994      14.675   7.367  -1.836  1.00  0.160          C  
ATOM  15273  C   SER A 994      13.915   8.209  -0.832  1.00  0.160          C  
ATOM  15274  O   SER A 994      14.516   8.800   0.064  1.00  0.180          O  
ATOM  15275  CB  SER A 994      15.082   8.280  -2.961  1.00  0.220          C  
ATOM  15276  OG  SER A 994      13.957   8.928  -3.509  1.00  0.220          O  
ATOM  15277  H   SER A 994      13.785   6.178  -3.382  1.00  0.190          H  
ATOM  15278  HA  SER A 994      15.574   6.979  -1.359  1.00  0.190          H  
ATOM  15279 1HB  SER A 994      15.794   9.019  -2.594  1.00  0.270          H  
ATOM  15280 2HB  SER A 994      15.581   7.700  -3.717  1.00  0.270          H  
ATOM  15281  HG  SER A 994      14.262   9.338  -4.322  1.00  0.270          H  
ATOM  15282  N   GLY A 995      12.587   8.249  -0.925  1.00  0.170          N  
ATOM  15283  CA  GLY A 995      11.806   9.041   0.018  1.00  0.180          C  
ATOM  15284  C   GLY A 995      12.055   8.556   1.440  1.00  0.180          C  
ATOM  15285  O   GLY A 995      12.529   9.317   2.298  1.00  0.190          O  
ATOM  15286  H   GLY A 995      12.138   7.771  -1.693  1.00  0.200          H  
ATOM  15287 1HA  GLY A 995      12.084  10.090  -0.071  1.00  0.220          H  
ATOM  15288 2HA  GLY A 995      10.747   8.962  -0.222  1.00  0.220          H  
ATOM  15289  N   GLY A 996      11.764   7.274   1.683  1.00  0.180          N  
ATOM  15290  CA  GLY A 996      11.985   6.672   2.982  1.00  0.190          C  
ATOM  15291  C   GLY A 996      13.455   6.666   3.398  1.00  0.160          C  
ATOM  15292  O   GLY A 996      13.760   6.916   4.567  1.00  0.160          O  
ATOM  15293  H   GLY A 996      11.332   6.691   0.955  1.00  0.220          H  
ATOM  15294 1HA  GLY A 996      11.403   7.209   3.726  1.00  0.230          H  
ATOM  15295 2HA  GLY A 996      11.608   5.649   2.961  1.00  0.230          H  
ATOM  15296  N   GLN A 997      14.388   6.390   2.464  1.00  0.190          N  
ATOM  15297  CA  GLN A 997      15.793   6.320   2.874  1.00  0.190          C  
ATOM  15298  C   GLN A 997      16.287   7.675   3.346  1.00  0.180          C  
ATOM  15299  O   GLN A 997      16.921   7.783   4.403  1.00  0.190          O  
ATOM  15300  CB  GLN A 997      16.685   5.825   1.728  1.00  0.270          C  
ATOM  15301  CG  GLN A 997      16.459   4.361   1.273  1.00  0.270          C  
ATOM  15302  CD  GLN A 997      16.776   3.303   2.301  1.00  0.270          C  
ATOM  15303  OE1 GLN A 997      17.834   3.279   2.927  1.00  0.270          O  
ATOM  15304  NE2 GLN A 997      15.832   2.406   2.475  1.00  0.270          N  
ATOM  15305  H   GLN A 997      14.107   6.186   1.497  1.00  0.230          H  
ATOM  15306  HA  GLN A 997      15.885   5.640   3.700  1.00  0.230          H  
ATOM  15307 1HB  GLN A 997      16.523   6.465   0.862  1.00  0.320          H  
ATOM  15308 2HB  GLN A 997      17.724   5.931   2.012  1.00  0.320          H  
ATOM  15309 1HG  GLN A 997      15.413   4.248   1.020  1.00  0.320          H  
ATOM  15310 2HG  GLN A 997      17.070   4.171   0.391  1.00  0.320          H  
ATOM  15311 1HE2 GLN A 997      15.949   1.664   3.140  1.00  0.320          H  
ATOM  15312 2HE2 GLN A 997      14.973   2.478   1.965  1.00  0.320          H  
ATOM  15313  N   HIS A 998      15.872   8.726   2.646  1.00  0.180          N  
ATOM  15314  CA  HIS A 998      16.229  10.079   2.991  1.00  0.180          C  
ATOM  15315  C   HIS A 998      15.654  10.428   4.354  1.00  0.160          C  
ATOM  15316  O   HIS A 998      16.360  10.968   5.214  1.00  0.150          O  
ATOM  15317  CB  HIS A 998      15.758  11.027   1.894  1.00  0.250          C  
ATOM  15318  CG  HIS A 998      16.051  12.460   2.122  1.00  0.250          C  
ATOM  15319  ND1 HIS A 998      17.335  12.986   2.146  1.00  0.250          N  
ATOM  15320  CD2 HIS A 998      15.216  13.490   2.289  1.00  0.250          C  
ATOM  15321  CE1 HIS A 998      17.260  14.288   2.342  1.00  0.250          C  
ATOM  15322  NE2 HIS A 998      15.982  14.622   2.419  1.00  0.250          N  
ATOM  15323  H   HIS A 998      15.325   8.588   1.790  1.00  0.220          H  
ATOM  15324  HA  HIS A 998      17.312  10.160   3.048  1.00  0.220          H  
ATOM  15325 1HB  HIS A 998      16.218  10.731   0.948  1.00  0.300          H  
ATOM  15326 2HB  HIS A 998      14.679  10.916   1.769  1.00  0.300          H  
ATOM  15327  HD1 HIS A 998      18.201  12.519   1.854  1.00  0.300          H  
ATOM  15328  HD2 HIS A 998      14.134  13.541   2.317  1.00  0.300          H  
ATOM  15329  HE1 HIS A 998      18.166  14.889   2.400  1.00  0.300          H  
ATOM  15330  N   ALA A 999      14.366  10.119   4.577  1.00  0.160          N  
ATOM  15331  CA  ALA A 999      13.740  10.439   5.851  1.00  0.150          C  
ATOM  15332  C   ALA A 999      14.429   9.770   7.046  1.00  0.140          C  
ATOM  15333  O   ALA A 999      14.680  10.436   8.066  1.00  0.130          O  
ATOM  15334  CB  ALA A 999      12.280  10.014   5.814  1.00  0.210          C  
ATOM  15335  H   ALA A 999      13.806   9.689   3.831  1.00  0.190          H  
ATOM  15336  HA  ALA A 999      13.805  11.506   5.993  1.00  0.180          H  
ATOM  15337 1HB  ALA A 999      11.786  10.282   6.754  1.00  0.260          H  
ATOM  15338 2HB  ALA A 999      11.776  10.513   4.987  1.00  0.260          H  
ATOM  15339 3HB  ALA A 999      12.223   8.936   5.671  1.00  0.260          H  
ATOM  15340  N   VAL A1000      14.803   8.487   6.920  1.00  0.140          N  
ATOM  15341  CA  VAL A1000      15.457   7.855   8.060  1.00  0.140          C  
ATOM  15342  C   VAL A1000      16.853   8.421   8.237  1.00  0.140          C  
ATOM  15343  O   VAL A1000      17.227   8.790   9.353  1.00  0.150          O  
ATOM  15344  CB  VAL A1000      15.533   6.317   7.965  1.00  0.200          C  
ATOM  15345  CG1 VAL A1000      16.373   5.781   9.119  1.00  0.200          C  
ATOM  15346  CG2 VAL A1000      14.172   5.724   8.050  1.00  0.200          C  
ATOM  15347  H   VAL A1000      14.574   7.963   6.066  1.00  0.170          H  
ATOM  15348  HA  VAL A1000      14.880   8.093   8.954  1.00  0.170          H  
ATOM  15349  HB  VAL A1000      15.984   6.034   7.032  1.00  0.240          H  
ATOM  15350 1HG1 VAL A1000      16.416   4.697   9.058  1.00  0.240          H  
ATOM  15351 2HG1 VAL A1000      17.388   6.176   9.079  1.00  0.240          H  
ATOM  15352 3HG1 VAL A1000      15.913   6.073  10.064  1.00  0.240          H  
ATOM  15353 1HG2 VAL A1000      14.223   4.658   8.006  1.00  0.240          H  
ATOM  15354 2HG2 VAL A1000      13.717   6.011   8.993  1.00  0.240          H  
ATOM  15355 3HG2 VAL A1000      13.589   6.086   7.211  1.00  0.240          H  
ATOM  15356  N   GLY A1001      17.614   8.493   7.139  1.00  0.140          N  
ATOM  15357  CA  GLY A1001      18.979   8.995   7.125  1.00  0.140          C  
ATOM  15358  C   GLY A1001      19.079  10.385   7.749  1.00  0.150          C  
ATOM  15359  O   GLY A1001      19.904  10.618   8.632  1.00  0.190          O  
ATOM  15360  H   GLY A1001      17.224   8.159   6.255  1.00  0.170          H  
ATOM  15361 1HA  GLY A1001      19.629   8.300   7.653  1.00  0.170          H  
ATOM  15362 2HA  GLY A1001      19.326   9.034   6.092  1.00  0.170          H  
ATOM  15363  N   THR A1002      18.235  11.321   7.309  1.00  0.130          N  
ATOM  15364  CA  THR A1002      18.281  12.691   7.815  1.00  0.130          C  
ATOM  15365  C   THR A1002      18.092  12.749   9.320  1.00  0.130          C  
ATOM  15366  O   THR A1002      18.877  13.390  10.035  1.00  0.140          O  
ATOM  15367  CB  THR A1002      17.166  13.555   7.176  1.00  0.180          C  
ATOM  15368  OG1 THR A1002      17.347  13.624   5.763  1.00  0.180          O  
ATOM  15369  CG2 THR A1002      17.192  14.987   7.757  1.00  0.180          C  
ATOM  15370  H   THR A1002      17.559  11.087   6.583  1.00  0.160          H  
ATOM  15371  HA  THR A1002      19.254  13.117   7.572  1.00  0.160          H  
ATOM  15372  HB  THR A1002      16.195  13.098   7.377  1.00  0.220          H  
ATOM  15373  HG1 THR A1002      17.107  12.752   5.372  1.00  0.220          H  
ATOM  15374 1HG2 THR A1002      16.413  15.582   7.302  1.00  0.220          H  
ATOM  15375 2HG2 THR A1002      17.028  14.963   8.830  1.00  0.220          H  
ATOM  15376 3HG2 THR A1002      18.155  15.444   7.549  1.00  0.220          H  
ATOM  15377  N   GLY A1003      17.056  12.069   9.818  1.00  0.120          N  
ATOM  15378  CA  GLY A1003      16.754  12.093  11.237  1.00  0.120          C  
ATOM  15379  C   GLY A1003      17.912  11.567  12.073  1.00  0.120          C  
ATOM  15380  O   GLY A1003      18.325  12.207  13.052  1.00  0.130          O  
ATOM  15381  H   GLY A1003      16.443  11.547   9.181  1.00  0.140          H  
ATOM  15382 1HA  GLY A1003      16.515  13.113  11.541  1.00  0.140          H  
ATOM  15383 2HA  GLY A1003      15.865  11.488  11.422  1.00  0.140          H  
ATOM  15384  N   VAL A1004      18.435  10.398  11.699  1.00  0.150          N  
ATOM  15385  CA  VAL A1004      19.483   9.802  12.504  1.00  0.170          C  
ATOM  15386  C   VAL A1004      20.839  10.481  12.385  1.00  0.150          C  
ATOM  15387  O   VAL A1004      21.584  10.501  13.368  1.00  0.130          O  
ATOM  15388  CB  VAL A1004      19.583   8.297  12.273  1.00  0.230          C  
ATOM  15389  CG1 VAL A1004      18.268   7.716  12.557  1.00  0.230          C  
ATOM  15390  CG2 VAL A1004      20.068   7.949  10.882  1.00  0.230          C  
ATOM  15391  H   VAL A1004      18.071   9.927  10.861  1.00  0.180          H  
ATOM  15392  HA  VAL A1004      19.171   9.910  13.536  1.00  0.200          H  
ATOM  15393  HB  VAL A1004      20.244   7.901  12.999  1.00  0.280          H  
ATOM  15394 1HG1 VAL A1004      18.315   6.673  12.479  1.00  0.280          H  
ATOM  15395 2HG1 VAL A1004      17.999   7.988  13.558  1.00  0.280          H  
ATOM  15396 3HG1 VAL A1004      17.527   8.098  11.860  1.00  0.280          H  
ATOM  15397 1HG2 VAL A1004      20.123   6.872  10.771  1.00  0.280          H  
ATOM  15398 2HG2 VAL A1004      19.402   8.343  10.152  1.00  0.280          H  
ATOM  15399 3HG2 VAL A1004      21.036   8.368  10.727  1.00  0.280          H  
ATOM  15400  N   MET A1005      21.200  11.020  11.213  1.00  0.180          N  
ATOM  15401  CA  MET A1005      22.470  11.721  11.159  1.00  0.180          C  
ATOM  15402  C   MET A1005      22.413  12.954  12.032  1.00  0.150          C  
ATOM  15403  O   MET A1005      23.318  13.210  12.825  1.00  0.170          O  
ATOM  15404  CB  MET A1005      22.854  12.127   9.758  1.00  0.250          C  
ATOM  15405  CG  MET A1005      23.196  10.994   8.900  1.00  0.250          C  
ATOM  15406  SD  MET A1005      23.538  11.451   7.226  1.00  0.250          S  
ATOM  15407  CE  MET A1005      25.158  12.148   7.382  1.00  0.250          C  
ATOM  15408  H   MET A1005      20.603  10.941  10.383  1.00  0.220          H  
ATOM  15409  HA  MET A1005      23.223  11.058  11.547  1.00  0.220          H  
ATOM  15410 1HB  MET A1005      22.014  12.650   9.294  1.00  0.300          H  
ATOM  15411 2HB  MET A1005      23.689  12.812   9.808  1.00  0.300          H  
ATOM  15412 1HG  MET A1005      24.078  10.502   9.313  1.00  0.300          H  
ATOM  15413 2HG  MET A1005      22.369  10.293   8.903  1.00  0.300          H  
ATOM  15414 1HE  MET A1005      25.477  12.508   6.428  1.00  0.300          H  
ATOM  15415 2HE  MET A1005      25.151  12.979   8.081  1.00  0.300          H  
ATOM  15416 3HE  MET A1005      25.846  11.378   7.726  1.00  0.300          H  
ATOM  15417  N   GLY A1006      21.314  13.705  11.933  1.00  0.140          N  
ATOM  15418  CA  GLY A1006      21.142  14.911  12.723  1.00  0.130          C  
ATOM  15419  C   GLY A1006      21.267  14.581  14.190  1.00  0.130          C  
ATOM  15420  O   GLY A1006      22.034  15.217  14.933  1.00  0.160          O  
ATOM  15421  H   GLY A1006      20.578  13.456  11.263  1.00  0.170          H  
ATOM  15422 1HA  GLY A1006      21.870  15.667  12.433  1.00  0.160          H  
ATOM  15423 2HA  GLY A1006      20.148  15.304  12.545  1.00  0.160          H  
ATOM  15424  N   GLY A1007      20.484  13.582  14.596  1.00  0.110          N  
ATOM  15425  CA  GLY A1007      20.419  13.098  15.951  1.00  0.120          C  
ATOM  15426  C   GLY A1007      21.760  12.655  16.500  1.00  0.120          C  
ATOM  15427  O   GLY A1007      22.205  13.208  17.506  1.00  0.140          O  
ATOM  15428  H   GLY A1007      19.861  13.142  13.914  1.00  0.130          H  
ATOM  15429 1HA  GLY A1007      20.011  13.874  16.592  1.00  0.140          H  
ATOM  15430 2HA  GLY A1007      19.719  12.270  15.979  1.00  0.140          H  
ATOM  15431  N   MET A1008      22.440  11.696  15.864  1.00  0.110          N  
ATOM  15432  CA  MET A1008      23.712  11.273  16.430  1.00  0.160          C  
ATOM  15433  C   MET A1008      24.824  12.318  16.404  1.00  0.140          C  
ATOM  15434  O   MET A1008      25.675  12.304  17.302  1.00  0.140          O  
ATOM  15435  CB  MET A1008      24.178   9.935  15.867  1.00  0.200          C  
ATOM  15436  CG  MET A1008      23.419   8.730  16.391  1.00  0.200          C  
ATOM  15437  SD  MET A1008      23.421   8.607  18.209  1.00  0.200          S  
ATOM  15438  CE  MET A1008      25.144   8.319  18.607  1.00  0.200          C  
ATOM  15439  H   MET A1008      22.066  11.260  15.015  1.00  0.130          H  
ATOM  15440  HA  MET A1008      23.525  11.086  17.478  1.00  0.190          H  
ATOM  15441 1HB  MET A1008      23.971   9.929  14.805  1.00  0.240          H  
ATOM  15442 2HB  MET A1008      25.250   9.804  15.999  1.00  0.240          H  
ATOM  15443 1HG  MET A1008      22.411   8.768  16.044  1.00  0.240          H  
ATOM  15444 2HG  MET A1008      23.871   7.828  16.006  1.00  0.240          H  
ATOM  15445 1HE  MET A1008      25.250   8.219  19.690  1.00  0.240          H  
ATOM  15446 2HE  MET A1008      25.487   7.402  18.124  1.00  0.240          H  
ATOM  15447 3HE  MET A1008      25.752   9.159  18.264  1.00  0.240          H  
ATOM  15448  N   ILE A1009      24.843  13.249  15.437  1.00  0.160          N  
ATOM  15449  CA  ILE A1009      25.904  14.253  15.477  1.00  0.170          C  
ATOM  15450  C   ILE A1009      25.721  15.130  16.714  1.00  0.170          C  
ATOM  15451  O   ILE A1009      26.675  15.321  17.483  1.00  0.180          O  
ATOM  15452  CB  ILE A1009      25.933  15.112  14.191  1.00  0.230          C  
ATOM  15453  CG1 ILE A1009      26.357  14.208  13.024  1.00  0.230          C  
ATOM  15454  CG2 ILE A1009      26.912  16.308  14.367  1.00  0.230          C  
ATOM  15455  CD1 ILE A1009      26.142  14.770  11.631  1.00  0.230          C  
ATOM  15456  H   ILE A1009      24.165  13.232  14.663  1.00  0.190          H  
ATOM  15457  HA  ILE A1009      26.860  13.744  15.561  1.00  0.200          H  
ATOM  15458  HB  ILE A1009      24.925  15.478  13.974  1.00  0.280          H  
ATOM  15459 1HG1 ILE A1009      27.410  13.964  13.139  1.00  0.280          H  
ATOM  15460 2HG1 ILE A1009      25.797  13.318  13.106  1.00  0.280          H  
ATOM  15461 1HG2 ILE A1009      26.936  16.906  13.463  1.00  0.280          H  
ATOM  15462 2HG2 ILE A1009      26.586  16.940  15.190  1.00  0.280          H  
ATOM  15463 3HG2 ILE A1009      27.914  15.933  14.579  1.00  0.280          H  
ATOM  15464 1HD1 ILE A1009      26.457  14.031  10.895  1.00  0.280          H  
ATOM  15465 2HD1 ILE A1009      25.080  14.985  11.492  1.00  0.280          H  
ATOM  15466 3HD1 ILE A1009      26.717  15.678  11.493  1.00  0.280          H  
ATOM  15467  N   SER A1010      24.503  15.647  16.927  1.00  0.170          N  
ATOM  15468  CA  SER A1010      24.262  16.472  18.102  1.00  0.190          C  
ATOM  15469  C   SER A1010      24.393  15.665  19.379  1.00  0.170          C  
ATOM  15470  O   SER A1010      25.008  16.126  20.341  1.00  0.190          O  
ATOM  15471  CB  SER A1010      22.887  17.110  18.063  1.00  0.260          C  
ATOM  15472  OG  SER A1010      22.783  18.059  17.025  1.00  0.260          O  
ATOM  15473  H   SER A1010      23.750  15.481  16.251  1.00  0.200          H  
ATOM  15474  HA  SER A1010      25.008  17.265  18.123  1.00  0.230          H  
ATOM  15475 1HB  SER A1010      22.148  16.325  17.927  1.00  0.310          H  
ATOM  15476 2HB  SER A1010      22.678  17.585  19.020  1.00  0.310          H  
ATOM  15477  HG  SER A1010      21.905  18.434  17.096  1.00  0.310          H  
ATOM  15478  N   ALA A1011      23.866  14.431  19.404  1.00  0.150          N  
ATOM  15479  CA  ALA A1011      23.937  13.640  20.617  1.00  0.140          C  
ATOM  15480  C   ALA A1011      25.372  13.398  21.016  1.00  0.150          C  
ATOM  15481  O   ALA A1011      25.720  13.529  22.183  1.00  0.160          O  
ATOM  15482  CB  ALA A1011      23.251  12.295  20.438  1.00  0.200          C  
ATOM  15483  H   ALA A1011      23.363  14.060  18.600  1.00  0.180          H  
ATOM  15484  HA  ALA A1011      23.439  14.198  21.410  1.00  0.170          H  
ATOM  15485 1HB  ALA A1011      23.306  11.737  21.367  1.00  0.240          H  
ATOM  15486 2HB  ALA A1011      22.227  12.432  20.163  1.00  0.240          H  
ATOM  15487 3HB  ALA A1011      23.754  11.744  19.658  1.00  0.240          H  
ATOM  15488  N   THR A1012      26.247  13.108  20.051  1.00  0.150          N  
ATOM  15489  CA  THR A1012      27.633  12.832  20.381  1.00  0.160          C  
ATOM  15490  C   THR A1012      28.306  14.046  20.985  1.00  0.180          C  
ATOM  15491  O   THR A1012      28.917  13.962  22.052  1.00  0.180          O  
ATOM  15492  CB  THR A1012      28.427  12.426  19.121  1.00  0.220          C  
ATOM  15493  OG1 THR A1012      27.848  11.248  18.563  1.00  0.220          O  
ATOM  15494  CG2 THR A1012      29.907  12.132  19.491  1.00  0.220          C  
ATOM  15495  H   THR A1012      25.938  12.995  19.084  1.00  0.180          H  
ATOM  15496  HA  THR A1012      27.665  12.020  21.106  1.00  0.190          H  
ATOM  15497  HB  THR A1012      28.379  13.230  18.382  1.00  0.260          H  
ATOM  15498  HG1 THR A1012      26.954  11.477  18.205  1.00  0.260          H  
ATOM  15499 1HG2 THR A1012      30.451  11.832  18.597  1.00  0.260          H  
ATOM  15500 2HG2 THR A1012      30.379  13.018  19.916  1.00  0.260          H  
ATOM  15501 3HG2 THR A1012      29.933  11.331  20.216  1.00  0.260          H  
ATOM  15502  N   ILE A1013      28.154  15.192  20.325  1.00  0.200          N  
ATOM  15503  CA  ILE A1013      28.816  16.409  20.758  1.00  0.220          C  
ATOM  15504  C   ILE A1013      28.335  16.851  22.119  1.00  0.220          C  
ATOM  15505  O   ILE A1013      29.131  17.256  22.962  1.00  0.260          O  
ATOM  15506  CB  ILE A1013      28.592  17.547  19.746  1.00  0.300          C  
ATOM  15507  CG1 ILE A1013      29.326  17.197  18.428  1.00  0.300          C  
ATOM  15508  CG2 ILE A1013      29.103  18.902  20.345  1.00  0.300          C  
ATOM  15509  CD1 ILE A1013      28.940  18.064  17.249  1.00  0.300          C  
ATOM  15510  H   ILE A1013      27.588  15.201  19.467  1.00  0.240          H  
ATOM  15511  HA  ILE A1013      29.884  16.211  20.826  1.00  0.260          H  
ATOM  15512  HB  ILE A1013      27.524  17.622  19.516  1.00  0.360          H  
ATOM  15513 1HG1 ILE A1013      30.398  17.285  18.588  1.00  0.360          H  
ATOM  15514 2HG1 ILE A1013      29.100  16.162  18.167  1.00  0.360          H  
ATOM  15515 1HG2 ILE A1013      28.945  19.706  19.637  1.00  0.360          H  
ATOM  15516 2HG2 ILE A1013      28.565  19.147  21.260  1.00  0.360          H  
ATOM  15517 3HG2 ILE A1013      30.168  18.821  20.569  1.00  0.360          H  
ATOM  15518 1HD1 ILE A1013      29.493  17.738  16.368  1.00  0.360          H  
ATOM  15519 2HD1 ILE A1013      27.869  17.957  17.064  1.00  0.360          H  
ATOM  15520 3HD1 ILE A1013      29.171  19.103  17.445  1.00  0.360          H  
ATOM  15521  N   LEU A1014      27.028  16.832  22.318  1.00  0.200          N  
ATOM  15522  CA  LEU A1014      26.473  17.268  23.569  1.00  0.210          C  
ATOM  15523  C   LEU A1014      26.684  16.265  24.692  1.00  0.210          C  
ATOM  15524  O   LEU A1014      27.161  16.634  25.766  1.00  0.230          O  
ATOM  15525  CB  LEU A1014      24.977  17.490  23.368  1.00  0.290          C  
ATOM  15526  CG  LEU A1014      24.545  18.676  22.448  1.00  0.290          C  
ATOM  15527  CD1 LEU A1014      23.044  18.573  22.163  1.00  0.290          C  
ATOM  15528  CD2 LEU A1014      24.839  20.002  23.132  1.00  0.290          C  
ATOM  15529  H   LEU A1014      26.400  16.506  21.579  1.00  0.240          H  
ATOM  15530  HA  LEU A1014      26.962  18.195  23.854  1.00  0.250          H  
ATOM  15531 1HB  LEU A1014      24.569  16.580  22.931  1.00  0.350          H  
ATOM  15532 2HB  LEU A1014      24.547  17.626  24.317  1.00  0.350          H  
ATOM  15533  HG  LEU A1014      25.083  18.613  21.498  1.00  0.350          H  
ATOM  15534 1HD1 LEU A1014      22.742  19.391  21.510  1.00  0.350          H  
ATOM  15535 2HD1 LEU A1014      22.834  17.623  21.669  1.00  0.350          H  
ATOM  15536 3HD1 LEU A1014      22.481  18.630  23.077  1.00  0.350          H  
ATOM  15537 1HD2 LEU A1014      24.523  20.819  22.484  1.00  0.350          H  
ATOM  15538 2HD2 LEU A1014      24.289  20.040  24.054  1.00  0.350          H  
ATOM  15539 3HD2 LEU A1014      25.900  20.101  23.334  1.00  0.350          H  
ATOM  15540  N   ALA A1015      26.413  14.977  24.457  1.00  0.190          N  
ATOM  15541  CA  ALA A1015      26.507  13.978  25.518  1.00  0.190          C  
ATOM  15542  C   ALA A1015      27.897  13.889  26.122  1.00  0.200          C  
ATOM  15543  O   ALA A1015      28.029  13.777  27.341  1.00  0.210          O  
ATOM  15544  CB  ALA A1015      26.096  12.611  24.998  1.00  0.270          C  
ATOM  15545  H   ALA A1015      26.075  14.670  23.548  1.00  0.230          H  
ATOM  15546  HA  ALA A1015      25.819  14.267  26.309  1.00  0.230          H  
ATOM  15547 1HB  ALA A1015      26.133  11.884  25.809  1.00  0.320          H  
ATOM  15548 2HB  ALA A1015      25.080  12.662  24.601  1.00  0.320          H  
ATOM  15549 3HB  ALA A1015      26.781  12.307  24.205  1.00  0.320          H  
ATOM  15550  N   ILE A1016      28.954  14.035  25.327  1.00  0.210          N  
ATOM  15551  CA  ILE A1016      30.289  13.940  25.915  1.00  0.250          C  
ATOM  15552  C   ILE A1016      30.597  15.069  26.932  1.00  0.240          C  
ATOM  15553  O   ILE A1016      31.541  14.952  27.708  1.00  0.250          O  
ATOM  15554  CB  ILE A1016      31.388  13.823  24.831  1.00  0.330          C  
ATOM  15555  CG1 ILE A1016      31.419  15.107  23.957  1.00  0.330          C  
ATOM  15556  CG2 ILE A1016      31.178  12.527  24.020  1.00  0.330          C  
ATOM  15557  CD1 ILE A1016      32.574  15.219  22.986  1.00  0.330          C  
ATOM  15558  H   ILE A1016      28.829  14.125  24.312  1.00  0.250          H  
ATOM  15559  HA  ILE A1016      30.329  13.005  26.471  1.00  0.300          H  
ATOM  15560  HB  ILE A1016      32.331  13.737  25.302  1.00  0.400          H  
ATOM  15561 1HG1 ILE A1016      30.506  15.170  23.402  1.00  0.400          H  
ATOM  15562 2HG1 ILE A1016      31.471  15.959  24.616  1.00  0.400          H  
ATOM  15563 1HG2 ILE A1016      31.965  12.406  23.283  1.00  0.400          H  
ATOM  15564 2HG2 ILE A1016      31.201  11.683  24.704  1.00  0.400          H  
ATOM  15565 3HG2 ILE A1016      30.220  12.550  23.519  1.00  0.400          H  
ATOM  15566 1HD1 ILE A1016      32.488  16.163  22.446  1.00  0.400          H  
ATOM  15567 2HD1 ILE A1016      33.512  15.195  23.529  1.00  0.400          H  
ATOM  15568 3HD1 ILE A1016      32.545  14.400  22.275  1.00  0.400          H  
ATOM  15569  N   TYR A1017      29.808  16.149  26.958  1.00  0.250          N  
ATOM  15570  CA  TYR A1017      30.013  17.210  27.944  1.00  0.260          C  
ATOM  15571  C   TYR A1017      28.895  17.193  28.993  1.00  0.260          C  
ATOM  15572  O   TYR A1017      29.139  17.385  30.199  1.00  0.290          O  
ATOM  15573  CB  TYR A1017      30.102  18.563  27.265  1.00  0.360          C  
ATOM  15574  CG  TYR A1017      31.303  18.693  26.375  1.00  0.360          C  
ATOM  15575  CD1 TYR A1017      31.142  18.762  25.016  1.00  0.360          C  
ATOM  15576  CD2 TYR A1017      32.576  18.720  26.929  1.00  0.360          C  
ATOM  15577  CE1 TYR A1017      32.244  18.864  24.199  1.00  0.360          C  
ATOM  15578  CE2 TYR A1017      33.679  18.823  26.127  1.00  0.360          C  
ATOM  15579  CZ  TYR A1017      33.519  18.895  24.759  1.00  0.360          C  
ATOM  15580  OH  TYR A1017      34.621  18.998  23.939  1.00  0.360          O  
ATOM  15581  H   TYR A1017      29.019  16.208  26.314  1.00  0.300          H  
ATOM  15582  HA  TYR A1017      30.949  17.023  28.466  1.00  0.310          H  
ATOM  15583 1HB  TYR A1017      29.209  18.712  26.655  1.00  0.430          H  
ATOM  15584 2HB  TYR A1017      30.121  19.335  27.997  1.00  0.430          H  
ATOM  15585  HD1 TYR A1017      30.144  18.735  24.586  1.00  0.430          H  
ATOM  15586  HD2 TYR A1017      32.701  18.658  28.000  1.00  0.430          H  
ATOM  15587  HE1 TYR A1017      32.112  18.917  23.118  1.00  0.430          H  
ATOM  15588  HE2 TYR A1017      34.680  18.843  26.570  1.00  0.430          H  
ATOM  15589  HH  TYR A1017      34.336  19.048  23.023  1.00  0.430          H  
ATOM  15590  N   PHE A1018      27.671  16.949  28.526  1.00  0.230          N  
ATOM  15591  CA  PHE A1018      26.513  16.901  29.389  1.00  0.230          C  
ATOM  15592  C   PHE A1018      26.412  15.682  30.278  1.00  0.220          C  
ATOM  15593  O   PHE A1018      25.979  15.829  31.412  1.00  0.240          O  
ATOM  15594  CB  PHE A1018      25.220  17.046  28.618  1.00  0.320          C  
ATOM  15595  CG  PHE A1018      24.797  18.447  28.396  1.00  0.320          C  
ATOM  15596  CD1 PHE A1018      24.815  19.064  27.164  1.00  0.320          C  
ATOM  15597  CD2 PHE A1018      24.371  19.169  29.490  1.00  0.320          C  
ATOM  15598  CE1 PHE A1018      24.393  20.378  27.051  1.00  0.320          C  
ATOM  15599  CE2 PHE A1018      23.969  20.448  29.376  1.00  0.320          C  
ATOM  15600  CZ  PHE A1018      23.969  21.059  28.164  1.00  0.320          C  
ATOM  15601  H   PHE A1018      27.534  16.812  27.528  1.00  0.280          H  
ATOM  15602  HA  PHE A1018      26.581  17.765  30.046  1.00  0.280          H  
ATOM  15603 1HB  PHE A1018      25.342  16.573  27.652  1.00  0.390          H  
ATOM  15604 2HB  PHE A1018      24.455  16.530  29.133  1.00  0.390          H  
ATOM  15605  HD1 PHE A1018      25.157  18.518  26.292  1.00  0.390          H  
ATOM  15606  HD2 PHE A1018      24.366  18.689  30.471  1.00  0.390          H  
ATOM  15607  HE1 PHE A1018      24.403  20.879  26.094  1.00  0.390          H  
ATOM  15608  HE2 PHE A1018      23.650  20.993  30.260  1.00  0.390          H  
ATOM  15609  HZ  PHE A1018      23.648  22.084  28.093  1.00  0.390          H  
ATOM  15610  N   VAL A1019      26.789  14.484  29.820  1.00  0.210          N  
ATOM  15611  CA  VAL A1019      26.624  13.351  30.712  1.00  0.210          C  
ATOM  15612  C   VAL A1019      27.473  13.505  31.962  1.00  0.220          C  
ATOM  15613  O   VAL A1019      26.967  13.198  33.038  1.00  0.230          O  
ATOM  15614  CB  VAL A1019      26.882  11.988  30.031  1.00  0.290          C  
ATOM  15615  CG1 VAL A1019      26.905  10.858  31.100  1.00  0.290          C  
ATOM  15616  CG2 VAL A1019      25.827  11.755  29.084  1.00  0.290          C  
ATOM  15617  H   VAL A1019      27.177  14.370  28.883  1.00  0.250          H  
ATOM  15618  HA  VAL A1019      25.582  13.332  31.026  1.00  0.250          H  
ATOM  15619  HB  VAL A1019      27.794  11.987  29.497  1.00  0.350          H  
ATOM  15620 1HG1 VAL A1019      27.056   9.914  30.624  1.00  0.350          H  
ATOM  15621 2HG1 VAL A1019      27.709  11.016  31.814  1.00  0.350          H  
ATOM  15622 3HG1 VAL A1019      25.948  10.842  31.637  1.00  0.350          H  
ATOM  15623 1HG2 VAL A1019      25.987  10.809  28.588  1.00  0.350          H  
ATOM  15624 2HG2 VAL A1019      24.903  11.742  29.641  1.00  0.350          H  
ATOM  15625 3HG2 VAL A1019      25.812  12.552  28.346  1.00  0.350          H  
ATOM  15626  N   PRO A1020      28.774  13.852  31.883  1.00  0.230          N  
ATOM  15627  CA  PRO A1020      29.607  14.122  33.025  1.00  0.240          C  
ATOM  15628  C   PRO A1020      28.917  15.081  33.978  1.00  0.240          C  
ATOM  15629  O   PRO A1020      28.799  14.811  35.176  1.00  0.290          O  
ATOM  15630  CB  PRO A1020      30.833  14.725  32.355  1.00  0.360          C  
ATOM  15631  CG  PRO A1020      30.886  14.026  31.032  1.00  0.360          C  
ATOM  15632  CD  PRO A1020      29.515  13.939  30.591  1.00  0.360          C  
ATOM  15633  HA  PRO A1020      29.843  13.173  33.527  1.00  0.290          H  
ATOM  15634 1HB  PRO A1020      30.710  15.813  32.241  1.00  0.430          H  
ATOM  15635 2HB  PRO A1020      31.720  14.568  32.955  1.00  0.430          H  
ATOM  15636 1HG  PRO A1020      31.536  14.567  30.316  1.00  0.430          H  
ATOM  15637 2HG  PRO A1020      31.281  13.022  31.140  1.00  0.430          H  
ATOM  15638 1HD  PRO A1020      29.294  14.814  30.037  1.00  0.430          H  
ATOM  15639 2HD  PRO A1020      29.465  13.058  29.997  1.00  0.430          H  
ATOM  15640  N   LEU A1021      28.387  16.187  33.438  1.00  0.230          N  
ATOM  15641  CA  LEU A1021      27.692  17.122  34.295  1.00  0.240          C  
ATOM  15642  C   LEU A1021      26.475  16.509  34.964  1.00  0.230          C  
ATOM  15643  O   LEU A1021      26.280  16.681  36.165  1.00  0.240          O  
ATOM  15644  CB  LEU A1021      27.254  18.350  33.510  1.00  0.330          C  
ATOM  15645  CG  LEU A1021      26.469  19.399  34.308  1.00  0.330          C  
ATOM  15646  CD1 LEU A1021      27.330  19.972  35.454  1.00  0.330          C  
ATOM  15647  CD2 LEU A1021      26.043  20.477  33.380  1.00  0.330          C  
ATOM  15648  H   LEU A1021      28.491  16.422  32.442  1.00  0.280          H  
ATOM  15649  HA  LEU A1021      28.382  17.423  35.072  1.00  0.290          H  
ATOM  15650 1HB  LEU A1021      28.139  18.823  33.088  1.00  0.400          H  
ATOM  15651 2HB  LEU A1021      26.623  18.018  32.685  1.00  0.400          H  
ATOM  15652  HG  LEU A1021      25.597  18.939  34.740  1.00  0.400          H  
ATOM  15653 1HD1 LEU A1021      26.736  20.702  35.993  1.00  0.400          H  
ATOM  15654 2HD1 LEU A1021      27.628  19.193  36.148  1.00  0.400          H  
ATOM  15655 3HD1 LEU A1021      28.222  20.454  35.049  1.00  0.400          H  
ATOM  15656 1HD2 LEU A1021      25.473  21.240  33.925  1.00  0.400          H  
ATOM  15657 2HD2 LEU A1021      26.939  20.910  32.959  1.00  0.400          H  
ATOM  15658 3HD2 LEU A1021      25.425  20.060  32.585  1.00  0.400          H  
ATOM  15659  N   PHE A1022      25.643  15.807  34.193  1.00  0.230          N  
ATOM  15660  CA  PHE A1022      24.419  15.242  34.729  1.00  0.230          C  
ATOM  15661  C   PHE A1022      24.751  14.297  35.865  1.00  0.230          C  
ATOM  15662  O   PHE A1022      24.100  14.322  36.911  1.00  0.240          O  
ATOM  15663  CB  PHE A1022      23.679  14.438  33.661  1.00  0.320          C  
ATOM  15664  CG  PHE A1022      23.082  15.197  32.489  1.00  0.320          C  
ATOM  15665  CD1 PHE A1022      22.852  14.507  31.311  1.00  0.320          C  
ATOM  15666  CD2 PHE A1022      22.752  16.560  32.528  1.00  0.320          C  
ATOM  15667  CE1 PHE A1022      22.325  15.134  30.228  1.00  0.320          C  
ATOM  15668  CE2 PHE A1022      22.215  17.168  31.418  1.00  0.320          C  
ATOM  15669  CZ  PHE A1022      22.013  16.442  30.276  1.00  0.320          C  
ATOM  15670  H   PHE A1022      25.854  15.699  33.200  1.00  0.280          H  
ATOM  15671  HA  PHE A1022      23.794  16.041  35.118  1.00  0.280          H  
ATOM  15672 1HB  PHE A1022      24.354  13.683  33.255  1.00  0.390          H  
ATOM  15673 2HB  PHE A1022      22.884  13.912  34.131  1.00  0.390          H  
ATOM  15674  HD1 PHE A1022      23.096  13.438  31.261  1.00  0.390          H  
ATOM  15675  HD2 PHE A1022      22.914  17.143  33.429  1.00  0.390          H  
ATOM  15676  HE1 PHE A1022      22.147  14.593  29.322  1.00  0.390          H  
ATOM  15677  HE2 PHE A1022      21.955  18.227  31.442  1.00  0.390          H  
ATOM  15678  HZ  PHE A1022      21.609  16.905  29.399  1.00  0.390          H  
ATOM  15679  N   PHE A1023      25.777  13.472  35.669  1.00  0.230          N  
ATOM  15680  CA  PHE A1023      26.208  12.525  36.676  1.00  0.230          C  
ATOM  15681  C   PHE A1023      26.610  13.227  37.959  1.00  0.240          C  
ATOM  15682  O   PHE A1023      26.126  12.881  39.040  1.00  0.240          O  
ATOM  15683  CB  PHE A1023      27.334  11.662  36.129  1.00  0.320          C  
ATOM  15684  CG  PHE A1023      27.906  10.720  37.112  1.00  0.320          C  
ATOM  15685  CD1 PHE A1023      27.200   9.607  37.512  1.00  0.320          C  
ATOM  15686  CD2 PHE A1023      29.166  10.920  37.617  1.00  0.320          C  
ATOM  15687  CE1 PHE A1023      27.746   8.718  38.402  1.00  0.320          C  
ATOM  15688  CE2 PHE A1023      29.715  10.034  38.504  1.00  0.320          C  
ATOM  15689  CZ  PHE A1023      29.001   8.925  38.896  1.00  0.320          C  
ATOM  15690  H   PHE A1023      26.265  13.489  34.765  1.00  0.280          H  
ATOM  15691  HA  PHE A1023      25.376  11.874  36.911  1.00  0.280          H  
ATOM  15692 1HB  PHE A1023      26.969  11.098  35.274  1.00  0.390          H  
ATOM  15693 2HB  PHE A1023      28.135  12.308  35.763  1.00  0.390          H  
ATOM  15694  HD1 PHE A1023      26.196   9.433  37.114  1.00  0.390          H  
ATOM  15695  HD2 PHE A1023      29.735  11.797  37.301  1.00  0.390          H  
ATOM  15696  HE1 PHE A1023      27.182   7.840  38.711  1.00  0.390          H  
ATOM  15697  HE2 PHE A1023      30.719  10.207  38.888  1.00  0.390          H  
ATOM  15698  HZ  PHE A1023      29.428   8.207  39.593  1.00  0.390          H  
ATOM  15699  N   VAL A1024      27.469  14.232  37.850  1.00  0.260          N  
ATOM  15700  CA  VAL A1024      27.903  14.945  39.030  1.00  0.290          C  
ATOM  15701  C   VAL A1024      26.725  15.645  39.719  1.00  0.290          C  
ATOM  15702  O   VAL A1024      26.646  15.645  40.951  1.00  0.320          O  
ATOM  15703  CB  VAL A1024      29.056  15.913  38.679  1.00  0.390          C  
ATOM  15704  CG1 VAL A1024      29.394  16.836  39.845  1.00  0.390          C  
ATOM  15705  CG2 VAL A1024      30.294  15.063  38.323  1.00  0.390          C  
ATOM  15706  H   VAL A1024      27.834  14.490  36.925  1.00  0.310          H  
ATOM  15707  HA  VAL A1024      28.308  14.212  39.722  1.00  0.350          H  
ATOM  15708  HB  VAL A1024      28.766  16.537  37.826  1.00  0.470          H  
ATOM  15709 1HG1 VAL A1024      30.213  17.488  39.553  1.00  0.470          H  
ATOM  15710 2HG1 VAL A1024      28.529  17.441  40.094  1.00  0.470          H  
ATOM  15711 3HG1 VAL A1024      29.691  16.253  40.707  1.00  0.470          H  
ATOM  15712 1HG2 VAL A1024      31.131  15.695  38.078  1.00  0.470          H  
ATOM  15713 2HG2 VAL A1024      30.562  14.453  39.146  1.00  0.470          H  
ATOM  15714 3HG2 VAL A1024      30.064  14.421  37.474  1.00  0.470          H  
ATOM  15715  N   LEU A1025      25.835  16.285  38.955  1.00  0.280          N  
ATOM  15716  CA  LEU A1025      24.715  16.976  39.568  1.00  0.310          C  
ATOM  15717  C   LEU A1025      23.769  16.035  40.308  1.00  0.310          C  
ATOM  15718  O   LEU A1025      23.317  16.377  41.407  1.00  0.360          O  
ATOM  15719  CB  LEU A1025      23.900  17.719  38.510  1.00  0.420          C  
ATOM  15720  CG  LEU A1025      24.561  18.905  37.810  1.00  0.420          C  
ATOM  15721  CD1 LEU A1025      23.635  19.350  36.691  1.00  0.420          C  
ATOM  15722  CD2 LEU A1025      24.846  20.033  38.780  1.00  0.420          C  
ATOM  15723  H   LEU A1025      25.947  16.296  37.937  1.00  0.340          H  
ATOM  15724  HA  LEU A1025      25.109  17.675  40.297  1.00  0.370          H  
ATOM  15725 1HB  LEU A1025      23.631  16.998  37.736  1.00  0.510          H  
ATOM  15726 2HB  LEU A1025      22.987  18.078  38.972  1.00  0.510          H  
ATOM  15727  HG  LEU A1025      25.491  18.592  37.375  1.00  0.510          H  
ATOM  15728 1HD1 LEU A1025      24.092  20.176  36.157  1.00  0.510          H  
ATOM  15729 2HD1 LEU A1025      23.472  18.521  36.003  1.00  0.510          H  
ATOM  15730 3HD1 LEU A1025      22.682  19.670  37.108  1.00  0.510          H  
ATOM  15731 1HD2 LEU A1025      25.311  20.849  38.231  1.00  0.510          H  
ATOM  15732 2HD2 LEU A1025      23.915  20.376  39.230  1.00  0.510          H  
ATOM  15733 3HD2 LEU A1025      25.524  19.707  39.558  1.00  0.510          H  
ATOM  15734  N   VAL A1026      23.472  14.843  39.760  1.00  0.290          N  
ATOM  15735  CA  VAL A1026      22.560  13.972  40.505  1.00  0.300          C  
ATOM  15736  C   VAL A1026      23.287  13.386  41.713  1.00  0.300          C  
ATOM  15737  O   VAL A1026      22.694  13.229  42.779  1.00  0.340          O  
ATOM  15738  CB  VAL A1026      21.904  12.830  39.648  1.00  0.420          C  
ATOM  15739  CG1 VAL A1026      21.168  13.438  38.451  1.00  0.420          C  
ATOM  15740  CG2 VAL A1026      22.918  11.782  39.193  1.00  0.420          C  
ATOM  15741  H   VAL A1026      23.833  14.593  38.831  1.00  0.350          H  
ATOM  15742  HA  VAL A1026      21.738  14.583  40.876  1.00  0.360          H  
ATOM  15743  HB  VAL A1026      21.156  12.327  40.253  1.00  0.500          H  
ATOM  15744 1HG1 VAL A1026      20.688  12.651  37.884  1.00  0.500          H  
ATOM  15745 2HG1 VAL A1026      20.420  14.130  38.810  1.00  0.500          H  
ATOM  15746 3HG1 VAL A1026      21.866  13.957  37.811  1.00  0.500          H  
ATOM  15747 1HG2 VAL A1026      22.387  11.018  38.629  1.00  0.500          H  
ATOM  15748 2HG2 VAL A1026      23.664  12.251  38.567  1.00  0.500          H  
ATOM  15749 3HG2 VAL A1026      23.398  11.307  40.036  1.00  0.500          H  
ATOM  15750  N   ARG A1027      24.570  13.056  41.574  1.00  0.280          N  
ATOM  15751  CA  ARG A1027      25.289  12.491  42.700  1.00  0.290          C  
ATOM  15752  C   ARG A1027      25.371  13.484  43.863  1.00  0.360          C  
ATOM  15753  O   ARG A1027      25.240  13.092  45.023  1.00  0.420          O  
ATOM  15754  CB  ARG A1027      26.666  12.041  42.253  1.00  0.400          C  
ATOM  15755  CG  ARG A1027      26.694  10.810  41.296  1.00  0.400          C  
ATOM  15756  CD  ARG A1027      26.405   9.519  41.956  1.00  0.400          C  
ATOM  15757  NE  ARG A1027      27.431   9.170  42.932  1.00  0.400          N  
ATOM  15758  CZ  ARG A1027      27.325   8.193  43.861  1.00  0.400          C  
ATOM  15759  NH1 ARG A1027      26.235   7.450  43.941  1.00  0.400          N  
ATOM  15760  NH2 ARG A1027      28.329   7.982  44.702  1.00  0.400          N  
ATOM  15761  H   ARG A1027      25.050  13.171  40.675  1.00  0.340          H  
ATOM  15762  HA  ARG A1027      24.738  11.623  43.049  1.00  0.350          H  
ATOM  15763 1HB  ARG A1027      27.132  12.860  41.713  1.00  0.480          H  
ATOM  15764 2HB  ARG A1027      27.284  11.825  43.121  1.00  0.480          H  
ATOM  15765 1HG  ARG A1027      25.934  10.939  40.534  1.00  0.480          H  
ATOM  15766 2HG  ARG A1027      27.656  10.736  40.817  1.00  0.480          H  
ATOM  15767 1HD  ARG A1027      25.443   9.558  42.454  1.00  0.480          H  
ATOM  15768 2HD  ARG A1027      26.384   8.741  41.193  1.00  0.480          H  
ATOM  15769  HE  ARG A1027      28.288   9.704  42.915  1.00  0.480          H  
ATOM  15770 1HH1 ARG A1027      25.468   7.600  43.305  1.00  0.480          H  
ATOM  15771 2HH1 ARG A1027      26.170   6.723  44.639  1.00  0.480          H  
ATOM  15772 1HH2 ARG A1027      29.161   8.554  44.654  1.00  0.480          H  
ATOM  15773 2HH2 ARG A1027      28.260   7.256  45.402  1.00  0.480          H  
ATOM  15774  N   ARG A1028      25.574  14.772  43.563  1.00  0.390          N  
ATOM  15775  CA  ARG A1028      25.631  15.793  44.600  1.00  0.460          C  
ATOM  15776  C   ARG A1028      24.260  16.063  45.237  1.00  0.520          C  
ATOM  15777  O   ARG A1028      24.172  16.316  46.440  1.00  0.600          O  
ATOM  15778  CB  ARG A1028      26.226  17.073  44.042  1.00  0.620          C  
ATOM  15779  CG  ARG A1028      27.705  16.956  43.736  1.00  0.620          C  
ATOM  15780  CD  ARG A1028      28.259  18.120  43.028  1.00  0.620          C  
ATOM  15781  NE  ARG A1028      28.309  19.321  43.846  1.00  0.620          N  
ATOM  15782  CZ  ARG A1028      28.633  20.548  43.383  1.00  0.620          C  
ATOM  15783  NH1 ARG A1028      28.926  20.717  42.106  1.00  0.620          N  
ATOM  15784  NH2 ARG A1028      28.661  21.577  44.215  1.00  0.620          N  
ATOM  15785  H   ARG A1028      25.736  15.043  42.589  1.00  0.470          H  
ATOM  15786  HA  ARG A1028      26.298  15.435  45.382  1.00  0.550          H  
ATOM  15787 1HB  ARG A1028      25.714  17.331  43.112  1.00  0.740          H  
ATOM  15788 2HB  ARG A1028      26.077  17.891  44.743  1.00  0.740          H  
ATOM  15789 1HG  ARG A1028      28.259  16.822  44.662  1.00  0.740          H  
ATOM  15790 2HG  ARG A1028      27.847  16.097  43.111  1.00  0.740          H  
ATOM  15791 1HD  ARG A1028      29.271  17.884  42.703  1.00  0.740          H  
ATOM  15792 2HD  ARG A1028      27.631  18.321  42.160  1.00  0.740          H  
ATOM  15793  HE  ARG A1028      28.095  19.231  44.833  1.00  0.740          H  
ATOM  15794 1HH1 ARG A1028      28.904  19.932  41.471  1.00  0.740          H  
ATOM  15795 2HH1 ARG A1028      29.183  21.629  41.749  1.00  0.740          H  
ATOM  15796 1HH2 ARG A1028      28.437  21.444  45.193  1.00  0.740          H  
ATOM  15797 2HH2 ARG A1028      28.904  22.498  43.879  1.00  0.740          H  
ATOM  15798  N   ARG A1029      23.188  16.016  44.439  1.00  0.580          N  
ATOM  15799  CA  ARG A1029      21.853  16.288  44.957  1.00  0.720          C  
ATOM  15800  C   ARG A1029      21.159  15.132  45.669  1.00  0.760          C  
ATOM  15801  O   ARG A1029      20.244  15.373  46.463  1.00  0.840          O  
ATOM  15802  CB  ARG A1029      20.941  16.769  43.840  1.00  0.950          C  
ATOM  15803  CG  ARG A1029      21.309  18.128  43.257  1.00  0.950          C  
ATOM  15804  CD  ARG A1029      20.439  18.510  42.113  1.00  0.950          C  
ATOM  15805  NE  ARG A1029      20.634  17.656  40.939  1.00  0.950          N  
ATOM  15806  CZ  ARG A1029      19.875  17.722  39.816  1.00  0.950          C  
ATOM  15807  NH1 ARG A1029      18.892  18.601  39.735  1.00  0.950          N  
ATOM  15808  NH2 ARG A1029      20.100  16.919  38.793  1.00  0.950          N  
ATOM  15809  H   ARG A1029      23.311  15.860  43.434  1.00  0.700          H  
ATOM  15810  HA  ARG A1029      21.949  17.103  45.673  1.00  0.860          H  
ATOM  15811 1HB  ARG A1029      20.964  16.039  43.029  1.00  1.140          H  
ATOM  15812 2HB  ARG A1029      19.915  16.818  44.200  1.00  1.140          H  
ATOM  15813 1HG  ARG A1029      21.201  18.885  44.031  1.00  1.140          H  
ATOM  15814 2HG  ARG A1029      22.341  18.114  42.914  1.00  1.140          H  
ATOM  15815 1HD  ARG A1029      19.398  18.432  42.426  1.00  1.140          H  
ATOM  15816 2HD  ARG A1029      20.661  19.539  41.829  1.00  1.140          H  
ATOM  15817  HE  ARG A1029      21.402  16.976  40.972  1.00  1.140          H  
ATOM  15818 1HH1 ARG A1029      18.702  19.227  40.504  1.00  1.140          H  
ATOM  15819 2HH1 ARG A1029      18.325  18.654  38.900  1.00  1.140          H  
ATOM  15820 1HH2 ARG A1029      20.834  16.224  38.833  1.00  1.140          H  
ATOM  15821 2HH2 ARG A1029      19.524  16.988  37.967  1.00  1.140          H  
ATOM  15822  N   PHE A1030      21.573  13.893  45.443  1.00  0.910          N  
ATOM  15823  CA  PHE A1030      20.849  12.818  46.087  1.00  1.110          C  
ATOM  15824  C   PHE A1030      21.681  11.878  46.924  1.00  1.020          C  
ATOM  15825  O   PHE A1030      22.080  10.836  46.404  1.00  1.660          O  
ATOM  15826  CB  PHE A1030      20.141  11.980  45.028  1.00  1.470          C  
ATOM  15827  CG  PHE A1030      19.175  12.747  44.154  1.00  1.470          C  
ATOM  15828  CD1 PHE A1030      19.508  13.019  42.836  1.00  1.470          C  
ATOM  15829  CD2 PHE A1030      17.972  13.214  44.633  1.00  1.470          C  
ATOM  15830  CE1 PHE A1030      18.671  13.717  42.009  1.00  1.470          C  
ATOM  15831  CE2 PHE A1030      17.120  13.920  43.809  1.00  1.470          C  
ATOM  15832  CZ  PHE A1030      17.472  14.169  42.492  1.00  1.470          C  
ATOM  15833  H   PHE A1030      22.309  13.696  44.758  1.00  1.090          H  
ATOM  15834  HA  PHE A1030      20.089  13.249  46.732  1.00  1.330          H  
ATOM  15835 1HB  PHE A1030      20.897  11.541  44.379  1.00  1.770          H  
ATOM  15836 2HB  PHE A1030      19.610  11.164  45.505  1.00  1.770          H  
ATOM  15837  HD1 PHE A1030      20.451  12.660  42.462  1.00  1.770          H  
ATOM  15838  HD2 PHE A1030      17.697  13.025  45.669  1.00  1.770          H  
ATOM  15839  HE1 PHE A1030      18.958  13.910  40.975  1.00  1.770          H  
ATOM  15840  HE2 PHE A1030      16.169  14.286  44.196  1.00  1.770          H  
ATOM  15841  HZ  PHE A1030      16.797  14.727  41.843  1.00  1.770          H  
ATOM  15842  N   PRO A1031      22.032  12.210  48.176  1.00  1.150          N  
ATOM  15843  CA  PRO A1031      22.711  11.303  49.055  1.00  1.250          C  
ATOM  15844  C   PRO A1031      21.763  10.121  49.094  1.00  1.520          C  
ATOM  15845  O   PRO A1031      20.546  10.333  49.114  1.00  2.040          O  
ATOM  15846  CB  PRO A1031      22.771  12.074  50.377  1.00  1.880          C  
ATOM  15847  CG  PRO A1031      22.720  13.533  49.949  1.00  1.880          C  
ATOM  15848  CD  PRO A1031      21.805  13.549  48.730  1.00  1.880          C  
ATOM  15849  HA  PRO A1031      23.699  11.037  48.649  1.00  1.500          H  
ATOM  15850 1HB  PRO A1031      21.927  11.780  51.021  1.00  2.250          H  
ATOM  15851 2HB  PRO A1031      23.692  11.818  50.920  1.00  2.250          H  
ATOM  15852 1HG  PRO A1031      22.341  14.164  50.769  1.00  2.250          H  
ATOM  15853 2HG  PRO A1031      23.731  13.896  49.711  1.00  2.250          H  
ATOM  15854 1HD  PRO A1031      20.751  13.687  49.009  1.00  2.250          H  
ATOM  15855 2HD  PRO A1031      22.165  14.324  48.053  1.00  2.250          H  
ATOM  15856  N   LEU A1032      22.272   8.904  49.103  1.00  2.140          N  
ATOM  15857  CA  LEU A1032      21.357   7.778  49.156  1.00  3.130          C  
ATOM  15858  C   LEU A1032      21.271   7.222  50.552  1.00  3.640          C  
ATOM  15859  O   LEU A1032      22.243   6.694  51.089  1.00  3.950          O  
ATOM  15860  CB  LEU A1032      21.789   6.676  48.186  1.00  3.990          C  
ATOM  15861  CG  LEU A1032      21.890   7.076  46.695  1.00  3.990          C  
ATOM  15862  CD1 LEU A1032      22.386   5.878  45.887  1.00  3.990          C  
ATOM  15863  CD2 LEU A1032      20.530   7.540  46.185  1.00  3.990          C  
ATOM  15864  H   LEU A1032      23.270   8.758  49.078  1.00  2.570          H  
ATOM  15865  HA  LEU A1032      20.360   8.115  48.893  1.00  3.760          H  
ATOM  15866 1HB  LEU A1032      22.765   6.311  48.497  1.00  4.780          H  
ATOM  15867 2HB  LEU A1032      21.077   5.853  48.267  1.00  4.780          H  
ATOM  15868  HG  LEU A1032      22.611   7.888  46.580  1.00  4.780          H  
ATOM  15869 1HD1 LEU A1032      22.474   6.162  44.846  1.00  4.780          H  
ATOM  15870 2HD1 LEU A1032      23.360   5.565  46.260  1.00  4.780          H  
ATOM  15871 3HD1 LEU A1032      21.679   5.050  45.981  1.00  4.780          H  
ATOM  15872 1HD2 LEU A1032      20.615   7.800  45.165  1.00  4.780          H  
ATOM  15873 2HD2 LEU A1032      19.810   6.740  46.289  1.00  4.780          H  
ATOM  15874 3HD2 LEU A1032      20.194   8.411  46.734  1.00  4.780          H  
ATOM  15875  N   LYS A1033      20.091   7.347  51.135  1.00  4.180          N  
ATOM  15876  CA  LYS A1033      19.844   6.877  52.478  1.00  5.010          C  
ATOM  15877  C   LYS A1033      19.671   5.363  52.387  1.00  5.630          C  
ATOM  15878  O   LYS A1033      18.994   4.906  51.465  1.00  5.810          O  
ATOM  15879  CB  LYS A1033      18.580   7.526  53.042  1.00  6.680          C  
ATOM  15880  CG  LYS A1033      18.272   7.171  54.499  1.00  6.680          C  
ATOM  15881  CD  LYS A1033      17.062   7.949  55.045  1.00  6.680          C  
ATOM  15882  CE  LYS A1033      15.716   7.388  54.559  1.00  6.680          C  
ATOM  15883  NZ  LYS A1033      15.418   6.081  55.175  1.00  6.680          N  
ATOM  15884  H   LYS A1033      19.349   7.802  50.620  1.00  5.020          H  
ATOM  15885  HA  LYS A1033      20.682   7.157  53.102  1.00  6.010          H  
ATOM  15886 1HB  LYS A1033      18.673   8.610  52.973  1.00  8.020          H  
ATOM  15887 2HB  LYS A1033      17.736   7.234  52.425  1.00  8.020          H  
ATOM  15888 1HG  LYS A1033      18.077   6.099  54.581  1.00  8.020          H  
ATOM  15889 2HG  LYS A1033      19.138   7.403  55.120  1.00  8.020          H  
ATOM  15890 1HD  LYS A1033      17.077   7.889  56.139  1.00  8.020          H  
ATOM  15891 2HD  LYS A1033      17.134   8.996  54.757  1.00  8.020          H  
ATOM  15892 1HE  LYS A1033      14.931   8.088  54.838  1.00  8.020          H  
ATOM  15893 2HE  LYS A1033      15.718   7.275  53.482  1.00  8.020          H  
ATOM  15894 1HZ  LYS A1033      14.524   5.740  54.874  1.00  8.020          H  
ATOM  15895 2HZ  LYS A1033      16.128   5.382  54.939  1.00  8.020          H  
ATOM  15896 3HZ  LYS A1033      15.404   6.194  56.201  1.00  8.020          H  
ATOM  15897  N   PRO A1034      20.288   4.556  53.261  1.00  6.190          N  
ATOM  15898  CA  PRO A1034      20.114   3.121  53.313  1.00  6.910          C  
ATOM  15899  C   PRO A1034      18.646   2.763  53.515  1.00  7.760          C  
ATOM  15900  O   PRO A1034      17.931   3.422  54.270  1.00  8.110          O  
ATOM  15901  CB  PRO A1034      20.963   2.736  54.538  1.00 10.370          C  
ATOM  15902  CG  PRO A1034      22.010   3.813  54.636  1.00 10.370          C  
ATOM  15903  CD  PRO A1034      21.313   5.076  54.196  1.00 10.370          C  
ATOM  15904  HA  PRO A1034      20.506   2.673  52.391  1.00  8.290          H  
ATOM  15905 1HB  PRO A1034      20.330   2.688  55.438  1.00 12.440          H  
ATOM  15906 2HB  PRO A1034      21.401   1.738  54.400  1.00 12.440          H  
ATOM  15907 1HG  PRO A1034      22.376   3.888  55.679  1.00 12.440          H  
ATOM  15908 2HG  PRO A1034      22.879   3.569  54.011  1.00 12.440          H  
ATOM  15909 1HD  PRO A1034      20.852   5.592  55.051  1.00 12.440          H  
ATOM  15910 2HD  PRO A1034      22.069   5.685  53.675  1.00 12.440          H  
ATOM  15911  N   ARG A1035      18.198   1.697  52.860  1.00  8.290          N  
ATOM  15912  CA  ARG A1035      16.817   1.249  53.007  1.00  9.310          C  
ATOM  15913  C   ARG A1035      16.412   0.920  54.469  1.00 10.140          C  
ATOM  15914  O   ARG A1035      15.261   1.182  54.821  1.00 10.410          O  
ATOM  15915  CB  ARG A1035      16.512   0.105  52.051  1.00 12.630          C  
ATOM  15916  CG  ARG A1035      16.394   0.502  50.584  1.00 12.630          C  
ATOM  15917  CD  ARG A1035      16.236  -0.703  49.704  1.00 12.630          C  
ATOM  15918  NE  ARG A1035      15.016  -1.458  50.018  1.00 12.630          N  
ATOM  15919  CZ  ARG A1035      13.779  -1.205  49.525  1.00 12.630          C  
ATOM  15920  NH1 ARG A1035      13.565  -0.217  48.672  1.00 12.630          N  
ATOM  15921  NH2 ARG A1035      12.777  -1.961  49.916  1.00 12.630          N  
ATOM  15922  H   ARG A1035      18.822   1.203  52.238  1.00  9.950          H  
ATOM  15923  HA  ARG A1035      16.179   2.072  52.683  1.00 11.170          H  
ATOM  15924 1HB  ARG A1035      17.280  -0.637  52.079  1.00 15.150          H  
ATOM  15925 2HB  ARG A1035      15.570  -0.357  52.341  1.00 15.150          H  
ATOM  15926 1HG  ARG A1035      15.526   1.145  50.457  1.00 15.150          H  
ATOM  15927 2HG  ARG A1035      17.291   1.043  50.278  1.00 15.150          H  
ATOM  15928 1HD  ARG A1035      16.202  -0.402  48.659  1.00 15.150          H  
ATOM  15929 2HD  ARG A1035      17.087  -1.364  49.848  1.00 15.150          H  
ATOM  15930  HE  ARG A1035      15.105  -2.243  50.681  1.00 15.150          H  
ATOM  15931 1HH1 ARG A1035      14.327   0.371  48.372  1.00 15.150          H  
ATOM  15932 2HH1 ARG A1035      12.632  -0.043  48.319  1.00 15.150          H  
ATOM  15933 1HH2 ARG A1035      12.957  -2.705  50.584  1.00 15.150          H  
ATOM  15934 2HH2 ARG A1035      11.842  -1.787  49.578  1.00 15.150          H  
ATOM  15935  N   PRO A1036      17.296   0.306  55.316  1.00 10.770          N  
ATOM  15936  CA  PRO A1036      17.104   0.005  56.735  1.00 11.700          C  
ATOM  15937  C   PRO A1036      16.877   1.212  57.657  1.00 12.120          C  
ATOM  15938  O   PRO A1036      16.516   1.017  58.820  1.00 12.580          O  
ATOM  15939  CB  PRO A1036      18.410  -0.698  57.126  1.00 17.550          C  
ATOM  15940  CG  PRO A1036      18.939  -1.272  55.861  1.00 17.550          C  
ATOM  15941  CD  PRO A1036      18.580  -0.284  54.809  1.00 17.550          C  
ATOM  15942  HA  PRO A1036      16.270  -0.693  56.840  1.00 14.040          H  
ATOM  15943 1HB  PRO A1036      19.096   0.031  57.586  1.00 21.060          H  
ATOM  15944 2HB  PRO A1036      18.201  -1.468  57.885  1.00 21.060          H  
ATOM  15945 1HG  PRO A1036      20.024  -1.430  55.944  1.00 21.060          H  
ATOM  15946 2HG  PRO A1036      18.500  -2.255  55.693  1.00 21.060          H  
ATOM  15947 1HD  PRO A1036      19.373   0.436  54.790  1.00 21.060          H  
ATOM  15948 2HD  PRO A1036      18.463  -0.817  53.881  1.00 21.060          H  
ATOM  15949  N   GLU A1037      17.195   2.431  57.205  1.00 12.140          N  
ATOM  15950  CA  GLU A1037      17.061   3.600  58.062  1.00 12.700          C  
ATOM  15951  C   GLU A1037      15.782   4.390  57.769  1.00 12.840          C  
ATOM  15952  O   GLU A1037      15.780   5.625  57.799  1.00 13.420          O  
ATOM  15953  OXT GLU A1037      14.736   3.801  57.503  1.00 19.050          O  
ATOM  15954  CB  GLU A1037      18.297   4.490  57.887  1.00 16.810          C  
ATOM  15955  CG  GLU A1037      19.605   3.837  58.361  1.00 16.810          C  
ATOM  15956  CD  GLU A1037      20.823   4.714  58.161  1.00 16.810          C  
ATOM  15957  OE1 GLU A1037      20.703   5.718  57.507  1.00 16.810          O  
ATOM  15958  OE2 GLU A1037      21.871   4.369  58.653  1.00 16.810          O  
ATOM  15959  H   GLU A1037      17.469   2.611  56.235  1.00 14.570          H  
ATOM  15960  HA  GLU A1037      17.022   3.267  59.098  1.00 15.240          H  
ATOM  15961 1HB  GLU A1037      18.416   4.737  56.828  1.00 20.170          H  
ATOM  15962 2HB  GLU A1037      18.164   5.422  58.432  1.00 20.170          H  
ATOM  15963 1HG  GLU A1037      19.509   3.599  59.419  1.00 20.170          H  
ATOM  15964 2HG  GLU A1037      19.744   2.902  57.822  1.00 20.170          H  
TER                                                                             
ATOM  15966  N   MET B1038      25.337 -31.892  36.584  1.00  0.710          N  
ATOM  15967  CA  MET B1038      24.151 -32.728  36.721  1.00  0.290          C  
ATOM  15968  C   MET B1038      24.353 -34.022  37.482  1.00  0.210          C  
ATOM  15969  O   MET B1038      23.795 -34.169  38.578  1.00  0.170          O  
ATOM  15970  CB  MET B1038      23.540 -33.063  35.361  1.00  0.570          C  
ATOM  15971  CG  MET B1038      22.843 -31.899  34.639  1.00  0.570          C  
ATOM  15972  SD  MET B1038      22.312 -32.324  32.957  1.00  0.570          S  
ATOM  15973  CE  MET B1038      21.042 -33.552  33.195  1.00  0.570          C  
ATOM  15974 1H   MET B1038      25.244 -31.075  37.170  1.00  0.850          H  
ATOM  15975 2H   MET B1038      26.158 -32.412  36.863  1.00  0.850          H  
ATOM  15976 3H   MET B1038      25.441 -31.604  35.622  1.00  0.850          H  
ATOM  15977  HA  MET B1038      23.412 -32.153  37.279  1.00  0.350          H  
ATOM  15978 1HB  MET B1038      24.322 -33.437  34.710  1.00  0.690          H  
ATOM  15979 2HB  MET B1038      22.823 -33.871  35.493  1.00  0.690          H  
ATOM  15980 1HG  MET B1038      21.962 -31.600  35.208  1.00  0.690          H  
ATOM  15981 2HG  MET B1038      23.511 -31.042  34.575  1.00  0.690          H  
ATOM  15982 1HE  MET B1038      20.670 -33.872  32.223  1.00  0.690          H  
ATOM  15983 2HE  MET B1038      21.451 -34.409  33.716  1.00  0.690          H  
ATOM  15984 3HE  MET B1038      20.223 -33.128  33.778  1.00  0.690          H  
ATOM  15985  N   ALA B1039      25.156 -34.945  36.930  1.00  0.220          N  
ATOM  15986  CA  ALA B1039      25.225 -36.291  37.500  1.00  0.200          C  
ATOM  15987  C   ALA B1039      25.583 -36.316  38.975  1.00  0.170          C  
ATOM  15988  O   ALA B1039      24.993 -37.077  39.732  1.00  0.180          O  
ATOM  15989  CB  ALA B1039      26.235 -37.123  36.739  1.00  0.290          C  
ATOM  15990  H   ALA B1039      25.676 -34.768  36.058  1.00  0.260          H  
ATOM  15991  HA  ALA B1039      24.242 -36.750  37.383  1.00  0.240          H  
ATOM  15992 1HB  ALA B1039      26.239 -38.127  37.146  1.00  0.350          H  
ATOM  15993 2HB  ALA B1039      25.953 -37.154  35.683  1.00  0.350          H  
ATOM  15994 3HB  ALA B1039      27.222 -36.686  36.841  1.00  0.350          H  
ATOM  15995  N   ASN B1040      26.460 -35.443  39.454  1.00  0.160          N  
ATOM  15996  CA  ASN B1040      26.812 -35.544  40.869  1.00  0.160          C  
ATOM  15997  C   ASN B1040      25.590 -35.377  41.785  1.00  0.150          C  
ATOM  15998  O   ASN B1040      25.539 -35.957  42.876  1.00  0.170          O  
ATOM  15999  CB  ASN B1040      27.906 -34.561  41.206  1.00  0.220          C  
ATOM  16000  CG  ASN B1040      29.235 -34.991  40.615  1.00  0.220          C  
ATOM  16001  OD1 ASN B1040      29.433 -36.152  40.236  1.00  0.220          O  
ATOM  16002  ND2 ASN B1040      30.151 -34.066  40.525  1.00  0.220          N  
ATOM  16003  H   ASN B1040      26.916 -34.784  38.844  1.00  0.190          H  
ATOM  16004  HA  ASN B1040      27.200 -36.538  41.057  1.00  0.190          H  
ATOM  16005 1HB  ASN B1040      27.645 -33.574  40.824  1.00  0.270          H  
ATOM  16006 2HB  ASN B1040      28.006 -34.482  42.289  1.00  0.270          H  
ATOM  16007 1HD2 ASN B1040      31.049 -34.289  40.142  1.00  0.270          H  
ATOM  16008 2HD2 ASN B1040      29.961 -33.135  40.839  1.00  0.270          H  
ATOM  16009  N   PHE B1041      24.611 -34.564  41.366  1.00  0.150          N  
ATOM  16010  CA  PHE B1041      23.406 -34.340  42.144  1.00  0.160          C  
ATOM  16011  C   PHE B1041      22.641 -35.643  42.273  1.00  0.160          C  
ATOM  16012  O   PHE B1041      22.304 -36.078  43.378  1.00  0.170          O  
ATOM  16013  CB  PHE B1041      22.522 -33.289  41.462  1.00  0.220          C  
ATOM  16014  CG  PHE B1041      21.203 -33.009  42.122  1.00  0.220          C  
ATOM  16015  CD1 PHE B1041      21.093 -32.124  43.183  1.00  0.220          C  
ATOM  16016  CD2 PHE B1041      20.061 -33.633  41.669  1.00  0.220          C  
ATOM  16017  CE1 PHE B1041      19.858 -31.875  43.757  1.00  0.220          C  
ATOM  16018  CE2 PHE B1041      18.856 -33.394  42.233  1.00  0.220          C  
ATOM  16019  CZ  PHE B1041      18.738 -32.517  43.275  1.00  0.220          C  
ATOM  16020  H   PHE B1041      24.661 -34.125  40.448  1.00  0.180          H  
ATOM  16021  HA  PHE B1041      23.686 -33.996  43.139  1.00  0.190          H  
ATOM  16022 1HB  PHE B1041      23.069 -32.355  41.395  1.00  0.260          H  
ATOM  16023 2HB  PHE B1041      22.313 -33.604  40.446  1.00  0.260          H  
ATOM  16024  HD1 PHE B1041      21.983 -31.618  43.557  1.00  0.260          H  
ATOM  16025  HD2 PHE B1041      20.134 -34.325  40.840  1.00  0.260          H  
ATOM  16026  HE1 PHE B1041      19.772 -31.175  44.588  1.00  0.260          H  
ATOM  16027  HE2 PHE B1041      17.992 -33.893  41.854  1.00  0.260          H  
ATOM  16028  HZ  PHE B1041      17.760 -32.330  43.717  1.00  0.260          H  
ATOM  16029  N   PHE B1042      22.422 -36.274  41.119  1.00  0.140          N  
ATOM  16030  CA  PHE B1042      21.622 -37.495  41.005  1.00  0.150          C  
ATOM  16031  C   PHE B1042      22.333 -38.719  41.600  1.00  0.150          C  
ATOM  16032  O   PHE B1042      21.692 -39.627  42.127  1.00  0.160          O  
ATOM  16033  CB  PHE B1042      21.293 -37.709  39.544  1.00  0.210          C  
ATOM  16034  CG  PHE B1042      20.425 -36.590  39.018  1.00  0.210          C  
ATOM  16035  CD1 PHE B1042      21.031 -35.572  38.330  1.00  0.210          C  
ATOM  16036  CD2 PHE B1042      19.051 -36.522  39.211  1.00  0.210          C  
ATOM  16037  CE1 PHE B1042      20.328 -34.505  37.854  1.00  0.210          C  
ATOM  16038  CE2 PHE B1042      18.338 -35.451  38.712  1.00  0.210          C  
ATOM  16039  CZ  PHE B1042      18.974 -34.444  38.043  1.00  0.210          C  
ATOM  16040  H   PHE B1042      22.790 -35.816  40.275  1.00  0.170          H  
ATOM  16041  HA  PHE B1042      20.690 -37.345  41.552  1.00  0.180          H  
ATOM  16042 1HB  PHE B1042      22.210 -37.757  38.951  1.00  0.250          H  
ATOM  16043 2HB  PHE B1042      20.777 -38.644  39.425  1.00  0.250          H  
ATOM  16044  HD1 PHE B1042      22.089 -35.632  38.170  1.00  0.250          H  
ATOM  16045  HD2 PHE B1042      18.540 -37.306  39.752  1.00  0.250          H  
ATOM  16046  HE1 PHE B1042      20.844 -33.712  37.316  1.00  0.250          H  
ATOM  16047  HE2 PHE B1042      17.282 -35.394  38.844  1.00  0.250          H  
ATOM  16048  HZ  PHE B1042      18.403 -33.600  37.657  1.00  0.250          H  
ATOM  16049  N   ILE B1043      23.665 -38.712  41.577  1.00  0.150          N  
ATOM  16050  CA  ILE B1043      24.452 -39.770  42.204  1.00  0.150          C  
ATOM  16051  C   ILE B1043      24.180 -39.734  43.705  1.00  0.150          C  
ATOM  16052  O   ILE B1043      23.868 -40.757  44.326  1.00  0.150          O  
ATOM  16053  CB  ILE B1043      25.967 -39.596  41.881  1.00  0.210          C  
ATOM  16054  CG1 ILE B1043      26.196 -39.890  40.378  1.00  0.210          C  
ATOM  16055  CG2 ILE B1043      26.862 -40.446  42.788  1.00  0.210          C  
ATOM  16056  CD1 ILE B1043      27.557 -39.449  39.820  1.00  0.210          C  
ATOM  16057  H   ILE B1043      24.138 -37.960  41.075  1.00  0.180          H  
ATOM  16058  HA  ILE B1043      24.126 -40.732  41.816  1.00  0.180          H  
ATOM  16059  HB  ILE B1043      26.228 -38.551  42.033  1.00  0.250          H  
ATOM  16060 1HG1 ILE B1043      26.096 -40.966  40.223  1.00  0.250          H  
ATOM  16061 2HG1 ILE B1043      25.417 -39.402  39.820  1.00  0.250          H  
ATOM  16062 1HG2 ILE B1043      27.900 -40.280  42.551  1.00  0.250          H  
ATOM  16063 2HG2 ILE B1043      26.698 -40.159  43.816  1.00  0.250          H  
ATOM  16064 3HG2 ILE B1043      26.626 -41.485  42.660  1.00  0.250          H  
ATOM  16065 1HD1 ILE B1043      27.608 -39.684  38.767  1.00  0.250          H  
ATOM  16066 2HD1 ILE B1043      27.678 -38.386  39.935  1.00  0.250          H  
ATOM  16067 3HD1 ILE B1043      28.357 -39.959  40.335  1.00  0.250          H  
ATOM  16068  N   ASP B1044      24.255 -38.542  44.296  1.00  0.140          N  
ATOM  16069  CA  ASP B1044      23.970 -38.392  45.717  1.00  0.150          C  
ATOM  16070  C   ASP B1044      22.490 -38.631  46.062  1.00  0.150          C  
ATOM  16071  O   ASP B1044      22.175 -39.141  47.139  1.00  0.180          O  
ATOM  16072  CB  ASP B1044      24.413 -37.016  46.201  1.00  0.210          C  
ATOM  16073  CG  ASP B1044      25.943 -36.890  46.292  1.00  0.210          C  
ATOM  16074  OD1 ASP B1044      26.632 -37.903  46.271  1.00  0.210          O  
ATOM  16075  OD2 ASP B1044      26.415 -35.787  46.402  1.00  0.210          O  
ATOM  16076  H   ASP B1044      24.561 -37.730  43.748  1.00  0.170          H  
ATOM  16077  HA  ASP B1044      24.556 -39.133  46.256  1.00  0.180          H  
ATOM  16078 1HB  ASP B1044      24.044 -36.259  45.499  1.00  0.250          H  
ATOM  16079 2HB  ASP B1044      23.972 -36.807  47.175  1.00  0.250          H  
ATOM  16080  N   ARG B1045      21.583 -38.285  45.142  1.00  0.150          N  
ATOM  16081  CA  ARG B1045      20.146 -38.410  45.363  1.00  0.200          C  
ATOM  16082  C   ARG B1045      19.414 -39.337  44.368  1.00  0.180          C  
ATOM  16083  O   ARG B1045      18.514 -38.862  43.661  1.00  0.220          O  
ATOM  16084  CB  ARG B1045      19.542 -37.027  45.238  1.00  0.260          C  
ATOM  16085  CG  ARG B1045      20.051 -36.063  46.258  1.00  0.260          C  
ATOM  16086  CD  ARG B1045      19.625 -34.711  45.979  1.00  0.260          C  
ATOM  16087  NE  ARG B1045      20.101 -33.784  46.993  1.00  0.260          N  
ATOM  16088  CZ  ARG B1045      21.351 -33.251  47.038  1.00  0.260          C  
ATOM  16089  NH1 ARG B1045      22.263 -33.566  46.129  1.00  0.260          N  
ATOM  16090  NH2 ARG B1045      21.663 -32.410  48.012  1.00  0.260          N  
ATOM  16091  H   ARG B1045      21.915 -37.828  44.289  1.00  0.180          H  
ATOM  16092  HA  ARG B1045      19.985 -38.754  46.382  1.00  0.240          H  
ATOM  16093 1HB  ARG B1045      19.757 -36.618  44.247  1.00  0.310          H  
ATOM  16094 2HB  ARG B1045      18.462 -37.082  45.353  1.00  0.310          H  
ATOM  16095 1HG  ARG B1045      19.690 -36.340  47.240  1.00  0.310          H  
ATOM  16096 2HG  ARG B1045      21.132 -36.083  46.263  1.00  0.310          H  
ATOM  16097 1HD  ARG B1045      20.027 -34.421  45.020  1.00  0.310          H  
ATOM  16098 2HD  ARG B1045      18.535 -34.662  45.948  1.00  0.310          H  
ATOM  16099  HE  ARG B1045      19.449 -33.522  47.724  1.00  0.310          H  
ATOM  16100 1HH1 ARG B1045      22.043 -34.225  45.384  1.00  0.310          H  
ATOM  16101 2HH1 ARG B1045      23.194 -33.171  46.182  1.00  0.310          H  
ATOM  16102 1HH2 ARG B1045      20.971 -32.173  48.714  1.00  0.310          H  
ATOM  16103 2HH2 ARG B1045      22.587 -32.008  48.063  1.00  0.310          H  
ATOM  16104  N   PRO B1046      19.672 -40.664  44.356  1.00  0.160          N  
ATOM  16105  CA  PRO B1046      19.128 -41.601  43.387  1.00  0.150          C  
ATOM  16106  C   PRO B1046      17.610 -41.677  43.407  1.00  0.150          C  
ATOM  16107  O   PRO B1046      16.996 -41.960  42.385  1.00  0.240          O  
ATOM  16108  CB  PRO B1046      19.756 -42.936  43.816  1.00  0.220          C  
ATOM  16109  CG  PRO B1046      20.127 -42.739  45.278  1.00  0.220          C  
ATOM  16110  CD  PRO B1046      20.508 -41.281  45.384  1.00  0.220          C  
ATOM  16111  HA  PRO B1046      19.479 -41.285  42.399  1.00  0.180          H  
ATOM  16112 1HB  PRO B1046      19.036 -43.756  43.663  1.00  0.270          H  
ATOM  16113 2HB  PRO B1046      20.633 -43.159  43.188  1.00  0.270          H  
ATOM  16114 1HG  PRO B1046      19.294 -43.024  45.938  1.00  0.270          H  
ATOM  16115 2HG  PRO B1046      20.969 -43.389  45.536  1.00  0.270          H  
ATOM  16116 1HD  PRO B1046      20.283 -40.914  46.391  1.00  0.270          H  
ATOM  16117 2HD  PRO B1046      21.565 -41.155  45.128  1.00  0.270          H  
ATOM  16118  N   ILE B1047      16.988 -41.344  44.532  1.00  0.170          N  
ATOM  16119  CA  ILE B1047      15.542 -41.376  44.598  1.00  0.160          C  
ATOM  16120  C   ILE B1047      14.997 -40.303  43.680  1.00  0.110          C  
ATOM  16121  O   ILE B1047      13.976 -40.507  43.027  1.00  0.140          O  
ATOM  16122  CB  ILE B1047      15.015 -41.182  46.038  1.00  0.230          C  
ATOM  16123  CG1 ILE B1047      15.499 -42.357  46.996  1.00  0.230          C  
ATOM  16124  CG2 ILE B1047      13.467 -41.084  46.038  1.00  0.230          C  
ATOM  16125  CD1 ILE B1047      15.058 -43.780  46.631  1.00  0.230          C  
ATOM  16126  H   ILE B1047      17.506 -41.124  45.371  1.00  0.200          H  
ATOM  16127  HA  ILE B1047      15.191 -42.333  44.222  1.00  0.190          H  
ATOM  16128  HB  ILE B1047      15.413 -40.261  46.436  1.00  0.270          H  
ATOM  16129 1HG1 ILE B1047      16.586 -42.344  47.023  1.00  0.270          H  
ATOM  16130 2HG1 ILE B1047      15.129 -42.152  47.996  1.00  0.270          H  
ATOM  16131 1HG2 ILE B1047      13.125 -40.935  47.056  1.00  0.270          H  
ATOM  16132 2HG2 ILE B1047      13.132 -40.252  45.430  1.00  0.270          H  
ATOM  16133 3HG2 ILE B1047      13.029 -41.996  45.644  1.00  0.270          H  
ATOM  16134 1HD1 ILE B1047      15.458 -44.472  47.373  1.00  0.270          H  
ATOM  16135 2HD1 ILE B1047      13.973 -43.852  46.633  1.00  0.270          H  
ATOM  16136 3HD1 ILE B1047      15.437 -44.053  45.650  1.00  0.270          H  
ATOM  16137  N   PHE B1048      15.635 -39.132  43.692  1.00  0.170          N  
ATOM  16138  CA  PHE B1048      15.196 -38.008  42.896  1.00  0.200          C  
ATOM  16139  C   PHE B1048      15.226 -38.464  41.444  1.00  0.180          C  
ATOM  16140  O   PHE B1048      14.283 -38.244  40.679  1.00  0.210          O  
ATOM  16141  CB  PHE B1048      16.128 -36.808  43.130  1.00  0.270          C  
ATOM  16142  CG  PHE B1048      15.693 -35.508  42.545  1.00  0.270          C  
ATOM  16143  CD1 PHE B1048      15.127 -34.538  43.372  1.00  0.270          C  
ATOM  16144  CD2 PHE B1048      15.803 -35.245  41.215  1.00  0.270          C  
ATOM  16145  CE1 PHE B1048      14.699 -33.342  42.865  1.00  0.270          C  
ATOM  16146  CE2 PHE B1048      15.380 -34.038  40.697  1.00  0.270          C  
ATOM  16147  CZ  PHE B1048      14.827 -33.090  41.523  1.00  0.270          C  
ATOM  16148  H   PHE B1048      16.512 -39.046  44.199  1.00  0.200          H  
ATOM  16149  HA  PHE B1048      14.181 -37.758  43.153  1.00  0.240          H  
ATOM  16150 1HB  PHE B1048      16.245 -36.666  44.202  1.00  0.320          H  
ATOM  16151 2HB  PHE B1048      17.114 -37.034  42.732  1.00  0.320          H  
ATOM  16152  HD1 PHE B1048      15.025 -34.741  44.444  1.00  0.320          H  
ATOM  16153  HD2 PHE B1048      16.227 -36.001  40.572  1.00  0.320          H  
ATOM  16154  HE1 PHE B1048      14.258 -32.594  43.526  1.00  0.320          H  
ATOM  16155  HE2 PHE B1048      15.476 -33.835  39.634  1.00  0.320          H  
ATOM  16156  HZ  PHE B1048      14.489 -32.139  41.112  1.00  0.320          H  
ATOM  16157  N   ALA B1049      16.344 -39.093  41.057  1.00  0.150          N  
ATOM  16158  CA  ALA B1049      16.501 -39.574  39.687  1.00  0.160          C  
ATOM  16159  C   ALA B1049      15.439 -40.605  39.295  1.00  0.140          C  
ATOM  16160  O   ALA B1049      14.883 -40.547  38.188  1.00  0.170          O  
ATOM  16161  CB  ALA B1049      17.855 -40.214  39.518  1.00  0.220          C  
ATOM  16162  H   ALA B1049      17.087 -39.224  41.753  1.00  0.180          H  
ATOM  16163  HA  ALA B1049      16.414 -38.717  39.017  1.00  0.190          H  
ATOM  16164 1HB  ALA B1049      17.942 -40.528  38.506  1.00  0.260          H  
ATOM  16165 2HB  ALA B1049      18.637 -39.518  39.754  1.00  0.260          H  
ATOM  16166 3HB  ALA B1049      17.938 -41.071  40.172  1.00  0.260          H  
ATOM  16167  N   TRP B1050      15.111 -41.519  40.220  1.00  0.110          N  
ATOM  16168  CA  TRP B1050      14.119 -42.539  39.921  1.00  0.120          C  
ATOM  16169  C   TRP B1050      12.758 -41.887  39.746  1.00  0.130          C  
ATOM  16170  O   TRP B1050      12.011 -42.261  38.845  1.00  0.160          O  
ATOM  16171  CB  TRP B1050      14.066 -43.627  40.998  1.00  0.160          C  
ATOM  16172  CG  TRP B1050      15.305 -44.559  41.043  1.00  0.160          C  
ATOM  16173  CD1 TRP B1050      16.604 -44.261  40.713  1.00  0.160          C  
ATOM  16174  CD2 TRP B1050      15.319 -45.954  41.428  1.00  0.160          C  
ATOM  16175  NE1 TRP B1050      17.401 -45.348  40.904  1.00  0.160          N  
ATOM  16176  CE2 TRP B1050      16.642 -46.393  41.326  1.00  0.160          C  
ATOM  16177  CE3 TRP B1050      14.335 -46.853  41.845  1.00  0.160          C  
ATOM  16178  CZ2 TRP B1050      17.009 -47.690  41.627  1.00  0.160          C  
ATOM  16179  CZ3 TRP B1050      14.708 -48.157  42.136  1.00  0.160          C  
ATOM  16180  CH2 TRP B1050      16.012 -48.562  42.027  1.00  0.160          C  
ATOM  16181  H   TRP B1050      15.624 -41.547  41.108  1.00  0.130          H  
ATOM  16182  HA  TRP B1050      14.387 -43.020  38.983  1.00  0.140          H  
ATOM  16183 1HB  TRP B1050      13.977 -43.145  41.975  1.00  0.200          H  
ATOM  16184 2HB  TRP B1050      13.178 -44.235  40.853  1.00  0.200          H  
ATOM  16185  HD1 TRP B1050      16.970 -43.306  40.372  1.00  0.200          H  
ATOM  16186  HE1 TRP B1050      18.403 -45.368  40.760  1.00  0.200          H  
ATOM  16187  HE3 TRP B1050      13.297 -46.541  41.934  1.00  0.200          H  
ATOM  16188  HZ2 TRP B1050      18.036 -48.027  41.549  1.00  0.200          H  
ATOM  16189  HZ3 TRP B1050      13.935 -48.854  42.457  1.00  0.200          H  
ATOM  16190  HH2 TRP B1050      16.267 -49.592  42.264  1.00  0.200          H  
ATOM  16191  N   VAL B1051      12.455 -40.883  40.571  1.00  0.100          N  
ATOM  16192  CA  VAL B1051      11.208 -40.152  40.448  1.00  0.100          C  
ATOM  16193  C   VAL B1051      11.077 -39.484  39.104  1.00  0.110          C  
ATOM  16194  O   VAL B1051      10.014 -39.575  38.489  1.00  0.110          O  
ATOM  16195  CB  VAL B1051      11.090 -39.141  41.592  1.00  0.140          C  
ATOM  16196  CG1 VAL B1051       9.947 -38.132  41.329  1.00  0.140          C  
ATOM  16197  CG2 VAL B1051      10.804 -39.956  42.880  1.00  0.140          C  
ATOM  16198  H   VAL B1051      13.105 -40.655  41.330  1.00  0.120          H  
ATOM  16199  HA  VAL B1051      10.392 -40.863  40.555  1.00  0.120          H  
ATOM  16200  HB  VAL B1051      12.021 -38.597  41.705  1.00  0.170          H  
ATOM  16201 1HG1 VAL B1051       9.859 -37.447  42.167  1.00  0.170          H  
ATOM  16202 2HG1 VAL B1051      10.158 -37.561  40.433  1.00  0.170          H  
ATOM  16203 3HG1 VAL B1051       9.045 -38.634  41.186  1.00  0.170          H  
ATOM  16204 1HG2 VAL B1051      10.743 -39.304  43.720  1.00  0.170          H  
ATOM  16205 2HG2 VAL B1051       9.872 -40.494  42.771  1.00  0.170          H  
ATOM  16206 3HG2 VAL B1051      11.597 -40.665  43.052  1.00  0.170          H  
ATOM  16207  N   LEU B1052      12.124 -38.823  38.625  1.00  0.110          N  
ATOM  16208  CA  LEU B1052      12.017 -38.206  37.317  1.00  0.120          C  
ATOM  16209  C   LEU B1052      11.773 -39.256  36.231  1.00  0.120          C  
ATOM  16210  O   LEU B1052      10.944 -39.037  35.340  1.00  0.120          O  
ATOM  16211  CB  LEU B1052      13.272 -37.387  37.028  1.00  0.160          C  
ATOM  16212  CG  LEU B1052      13.225 -35.881  37.443  1.00  0.160          C  
ATOM  16213  CD1 LEU B1052      12.846 -35.729  38.944  1.00  0.160          C  
ATOM  16214  CD2 LEU B1052      14.597 -35.274  37.176  1.00  0.160          C  
ATOM  16215  H   LEU B1052      12.971 -38.729  39.199  1.00  0.130          H  
ATOM  16216  HA  LEU B1052      11.162 -37.535  37.325  1.00  0.140          H  
ATOM  16217 1HB  LEU B1052      14.108 -37.853  37.558  1.00  0.200          H  
ATOM  16218 2HB  LEU B1052      13.475 -37.436  35.960  1.00  0.200          H  
ATOM  16219  HG  LEU B1052      12.471 -35.362  36.851  1.00  0.200          H  
ATOM  16220 1HD1 LEU B1052      12.826 -34.672  39.204  1.00  0.200          H  
ATOM  16221 2HD1 LEU B1052      11.867 -36.153  39.137  1.00  0.200          H  
ATOM  16222 3HD1 LEU B1052      13.576 -36.230  39.556  1.00  0.200          H  
ATOM  16223 1HD2 LEU B1052      14.587 -34.221  37.448  1.00  0.200          H  
ATOM  16224 2HD2 LEU B1052      15.338 -35.801  37.769  1.00  0.200          H  
ATOM  16225 3HD2 LEU B1052      14.842 -35.368  36.121  1.00  0.200          H  
ATOM  16226  N   ALA B1053      12.459 -40.409  36.307  1.00  0.110          N  
ATOM  16227  CA  ALA B1053      12.253 -41.467  35.321  1.00  0.120          C  
ATOM  16228  C   ALA B1053      10.809 -41.977  35.339  1.00  0.110          C  
ATOM  16229  O   ALA B1053      10.210 -42.212  34.282  1.00  0.120          O  
ATOM  16230  CB  ALA B1053      13.201 -42.608  35.599  1.00  0.160          C  
ATOM  16231  H   ALA B1053      13.167 -40.527  37.043  1.00  0.130          H  
ATOM  16232  HA  ALA B1053      12.459 -41.057  34.334  1.00  0.140          H  
ATOM  16233 1HB  ALA B1053      13.075 -43.385  34.854  1.00  0.200          H  
ATOM  16234 2HB  ALA B1053      14.211 -42.222  35.569  1.00  0.200          H  
ATOM  16235 3HB  ALA B1053      13.001 -43.017  36.586  1.00  0.200          H  
ATOM  16236  N   ILE B1054      10.238 -42.108  36.540  1.00  0.110          N  
ATOM  16237  CA  ILE B1054       8.869 -42.569  36.705  1.00  0.120          C  
ATOM  16238  C   ILE B1054       7.890 -41.564  36.142  1.00  0.130          C  
ATOM  16239  O   ILE B1054       6.951 -41.951  35.447  1.00  0.130          O  
ATOM  16240  CB  ILE B1054       8.535 -42.853  38.181  1.00  0.160          C  
ATOM  16241  CG1 ILE B1054       9.366 -44.060  38.662  1.00  0.160          C  
ATOM  16242  CG2 ILE B1054       7.003 -43.152  38.317  1.00  0.160          C  
ATOM  16243  CD1 ILE B1054       9.402 -44.233  40.170  1.00  0.160          C  
ATOM  16244  H   ILE B1054      10.817 -41.941  37.372  1.00  0.130          H  
ATOM  16245  HA  ILE B1054       8.756 -43.499  36.153  1.00  0.140          H  
ATOM  16246  HB  ILE B1054       8.805 -41.994  38.798  1.00  0.200          H  
ATOM  16247 1HG1 ILE B1054       8.947 -44.964  38.225  1.00  0.200          H  
ATOM  16248 2HG1 ILE B1054      10.379 -43.953  38.302  1.00  0.200          H  
ATOM  16249 1HG2 ILE B1054       6.760 -43.369  39.342  1.00  0.200          H  
ATOM  16250 2HG2 ILE B1054       6.417 -42.296  37.995  1.00  0.200          H  
ATOM  16251 3HG2 ILE B1054       6.745 -44.013  37.698  1.00  0.200          H  
ATOM  16252 1HD1 ILE B1054      10.011 -45.103  40.415  1.00  0.200          H  
ATOM  16253 2HD1 ILE B1054       9.846 -43.345  40.622  1.00  0.200          H  
ATOM  16254 3HD1 ILE B1054       8.406 -44.378  40.563  1.00  0.200          H  
ATOM  16255  N   LEU B1055       8.068 -40.286  36.467  1.00  0.140          N  
ATOM  16256  CA  LEU B1055       7.152 -39.270  35.992  1.00  0.150          C  
ATOM  16257  C   LEU B1055       7.186 -39.188  34.462  1.00  0.150          C  
ATOM  16258  O   LEU B1055       6.133 -39.015  33.822  1.00  0.150          O  
ATOM  16259  CB  LEU B1055       7.510 -37.928  36.646  1.00  0.210          C  
ATOM  16260  CG  LEU B1055       7.286 -37.840  38.216  1.00  0.210          C  
ATOM  16261  CD1 LEU B1055       7.843 -36.523  38.728  1.00  0.210          C  
ATOM  16262  CD2 LEU B1055       5.837 -37.972  38.567  1.00  0.210          C  
ATOM  16263  H   LEU B1055       8.852 -40.023  37.074  1.00  0.170          H  
ATOM  16264  HA  LEU B1055       6.148 -39.555  36.274  1.00  0.180          H  
ATOM  16265 1HB  LEU B1055       8.570 -37.738  36.460  1.00  0.250          H  
ATOM  16266 2HB  LEU B1055       6.930 -37.139  36.172  1.00  0.250          H  
ATOM  16267  HG  LEU B1055       7.824 -38.641  38.700  1.00  0.250          H  
ATOM  16268 1HD1 LEU B1055       7.713 -36.469  39.812  1.00  0.250          H  
ATOM  16269 2HD1 LEU B1055       8.906 -36.462  38.487  1.00  0.250          H  
ATOM  16270 3HD1 LEU B1055       7.316 -35.694  38.260  1.00  0.250          H  
ATOM  16271 1HD2 LEU B1055       5.740 -37.911  39.649  1.00  0.250          H  
ATOM  16272 2HD2 LEU B1055       5.273 -37.167  38.097  1.00  0.250          H  
ATOM  16273 3HD2 LEU B1055       5.454 -38.915  38.242  1.00  0.250          H  
ATOM  16274  N   LEU B1056       8.377 -39.356  33.861  1.00  0.160          N  
ATOM  16275  CA  LEU B1056       8.483 -39.337  32.410  1.00  0.150          C  
ATOM  16276  C   LEU B1056       7.722 -40.539  31.833  1.00  0.140          C  
ATOM  16277  O   LEU B1056       6.986 -40.396  30.849  1.00  0.170          O  
ATOM  16278  CB  LEU B1056       9.962 -39.367  31.964  1.00  0.210          C  
ATOM  16279  CG  LEU B1056      10.261 -39.287  30.405  1.00  0.210          C  
ATOM  16280  CD1 LEU B1056       9.723 -37.949  29.817  1.00  0.210          C  
ATOM  16281  CD2 LEU B1056      11.779 -39.418  30.164  1.00  0.210          C  
ATOM  16282  H   LEU B1056       9.230 -39.444  34.426  1.00  0.190          H  
ATOM  16283  HA  LEU B1056       8.018 -38.424  32.053  1.00  0.180          H  
ATOM  16284 1HB  LEU B1056      10.478 -38.540  32.449  1.00  0.260          H  
ATOM  16285 2HB  LEU B1056      10.405 -40.296  32.337  1.00  0.260          H  
ATOM  16286  HG  LEU B1056       9.756 -40.113  29.906  1.00  0.260          H  
ATOM  16287 1HD1 LEU B1056       9.932 -37.896  28.753  1.00  0.260          H  
ATOM  16288 2HD1 LEU B1056       8.648 -37.876  29.966  1.00  0.260          H  
ATOM  16289 3HD1 LEU B1056      10.216 -37.114  30.314  1.00  0.260          H  
ATOM  16290 1HD2 LEU B1056      11.993 -39.393  29.099  1.00  0.260          H  
ATOM  16291 2HD2 LEU B1056      12.306 -38.602  30.660  1.00  0.260          H  
ATOM  16292 3HD2 LEU B1056      12.111 -40.360  30.569  1.00  0.260          H  
ATOM  16293  N   CYS B1057       7.877 -41.719  32.460  1.00  0.120          N  
ATOM  16294  CA  CYS B1057       7.197 -42.933  32.014  1.00  0.130          C  
ATOM  16295  C   CYS B1057       5.673 -42.823  32.144  1.00  0.120          C  
ATOM  16296  O   CYS B1057       4.943 -43.276  31.251  1.00  0.120          O  
ATOM  16297  CB  CYS B1057       7.658 -44.135  32.835  1.00  0.180          C  
ATOM  16298  SG  CYS B1057       9.362 -44.615  32.543  1.00  0.180          S  
ATOM  16299  H   CYS B1057       8.537 -41.782  33.240  1.00  0.140          H  
ATOM  16300  HA  CYS B1057       7.454 -43.103  30.971  1.00  0.160          H  
ATOM  16301 1HB  CYS B1057       7.546 -43.917  33.896  1.00  0.210          H  
ATOM  16302 2HB  CYS B1057       7.023 -44.989  32.607  1.00  0.210          H  
ATOM  16303  HG  CYS B1057       9.898 -43.555  33.202  1.00  0.210          H  
ATOM  16304  N   LEU B1058       5.185 -42.220  33.243  1.00  0.120          N  
ATOM  16305  CA  LEU B1058       3.745 -42.055  33.437  1.00  0.130          C  
ATOM  16306  C   LEU B1058       3.188 -41.145  32.357  1.00  0.130          C  
ATOM  16307  O   LEU B1058       2.125 -41.418  31.785  1.00  0.140          O  
ATOM  16308  CB  LEU B1058       3.439 -41.422  34.811  1.00  0.180          C  
ATOM  16309  CG  LEU B1058       3.719 -42.266  36.090  1.00  0.180          C  
ATOM  16310  CD1 LEU B1058       3.549 -41.357  37.323  1.00  0.180          C  
ATOM  16311  CD2 LEU B1058       2.779 -43.460  36.166  1.00  0.180          C  
ATOM  16312  H   LEU B1058       5.837 -41.915  33.972  1.00  0.140          H  
ATOM  16313  HA  LEU B1058       3.264 -43.024  33.350  1.00  0.160          H  
ATOM  16314 1HB  LEU B1058       4.040 -40.515  34.895  1.00  0.210          H  
ATOM  16315 2HB  LEU B1058       2.390 -41.132  34.827  1.00  0.210          H  
ATOM  16316  HG  LEU B1058       4.733 -42.625  36.069  1.00  0.210          H  
ATOM  16317 1HD1 LEU B1058       3.768 -41.919  38.223  1.00  0.210          H  
ATOM  16318 2HD1 LEU B1058       4.233 -40.533  37.247  1.00  0.210          H  
ATOM  16319 3HD1 LEU B1058       2.530 -40.977  37.371  1.00  0.210          H  
ATOM  16320 1HD2 LEU B1058       2.997 -44.029  37.067  1.00  0.210          H  
ATOM  16321 2HD2 LEU B1058       1.747 -43.113  36.196  1.00  0.210          H  
ATOM  16322 3HD2 LEU B1058       2.918 -44.102  35.302  1.00  0.210          H  
ATOM  16323  N   THR B1059       3.934 -40.086  32.041  1.00  0.120          N  
ATOM  16324  CA  THR B1059       3.517 -39.136  31.033  1.00  0.120          C  
ATOM  16325  C   THR B1059       3.462 -39.836  29.678  1.00  0.120          C  
ATOM  16326  O   THR B1059       2.491 -39.677  28.929  1.00  0.120          O  
ATOM  16327  CB  THR B1059       4.482 -37.939  30.974  1.00  0.170          C  
ATOM  16328  OG1 THR B1059       4.535 -37.290  32.262  1.00  0.170          O  
ATOM  16329  CG2 THR B1059       3.947 -36.940  29.962  1.00  0.170          C  
ATOM  16330  H   THR B1059       4.790 -39.895  32.569  1.00  0.140          H  
ATOM  16331  HA  THR B1059       2.520 -38.776  31.280  1.00  0.140          H  
ATOM  16332  HB  THR B1059       5.479 -38.271  30.688  1.00  0.200          H  
ATOM  16333  HG1 THR B1059       5.032 -37.863  32.898  1.00  0.200          H  
ATOM  16334 1HG2 THR B1059       4.610 -36.081  29.917  1.00  0.200          H  
ATOM  16335 2HG2 THR B1059       3.880 -37.400  28.985  1.00  0.200          H  
ATOM  16336 3HG2 THR B1059       2.954 -36.616  30.269  1.00  0.200          H  
ATOM  16337  N   GLY B1060       4.508 -40.620  29.368  1.00  0.110          N  
ATOM  16338  CA  GLY B1060       4.593 -41.366  28.121  1.00  0.110          C  
ATOM  16339  C   GLY B1060       3.427 -42.332  27.985  1.00  0.110          C  
ATOM  16340  O   GLY B1060       2.840 -42.447  26.907  1.00  0.110          O  
ATOM  16341  H   GLY B1060       5.302 -40.668  30.014  1.00  0.130          H  
ATOM  16342 1HA  GLY B1060       4.619 -40.685  27.274  1.00  0.130          H  
ATOM  16343 2HA  GLY B1060       5.524 -41.924  28.117  1.00  0.130          H  
ATOM  16344  N   THR B1061       3.066 -42.992  29.087  1.00  0.140          N  
ATOM  16345  CA  THR B1061       1.973 -43.949  29.107  1.00  0.150          C  
ATOM  16346  C   THR B1061       0.679 -43.263  28.729  1.00  0.150          C  
ATOM  16347  O   THR B1061      -0.073 -43.750  27.873  1.00  0.160          O  
ATOM  16348  CB  THR B1061       1.833 -44.576  30.518  1.00  0.210          C  
ATOM  16349  OG1 THR B1061       3.035 -45.280  30.865  1.00  0.210          O  
ATOM  16350  CG2 THR B1061       0.672 -45.536  30.550  1.00  0.210          C  
ATOM  16351  H   THR B1061       3.631 -42.872  29.930  1.00  0.170          H  
ATOM  16352  HA  THR B1061       2.167 -44.729  28.377  1.00  0.180          H  
ATOM  16353  HB  THR B1061       1.664 -43.796  31.249  1.00  0.250          H  
ATOM  16354  HG1 THR B1061       3.772 -44.636  30.978  1.00  0.250          H  
ATOM  16355 1HG2 THR B1061       0.591 -45.967  31.545  1.00  0.250          H  
ATOM  16356 2HG2 THR B1061      -0.245 -45.010  30.314  1.00  0.250          H  
ATOM  16357 3HG2 THR B1061       0.838 -46.329  29.821  1.00  0.250          H  
ATOM  16358  N   LEU B1062       0.415 -42.119  29.359  1.00  0.150          N  
ATOM  16359  CA  LEU B1062      -0.798 -41.383  29.071  1.00  0.160          C  
ATOM  16360  C   LEU B1062      -0.798 -40.901  27.621  1.00  0.160          C  
ATOM  16361  O   LEU B1062      -1.842 -40.942  26.959  1.00  0.170          O  
ATOM  16362  CB  LEU B1062      -0.935 -40.203  30.051  1.00  0.220          C  
ATOM  16363  CG  LEU B1062      -1.210 -40.576  31.575  1.00  0.220          C  
ATOM  16364  CD1 LEU B1062      -1.112 -39.303  32.443  1.00  0.220          C  
ATOM  16365  CD2 LEU B1062      -2.597 -41.219  31.738  1.00  0.220          C  
ATOM  16366  H   LEU B1062       1.064 -41.784  30.081  1.00  0.180          H  
ATOM  16367  HA  LEU B1062      -1.642 -42.052  29.191  1.00  0.190          H  
ATOM  16368 1HB  LEU B1062      -0.002 -39.635  30.018  1.00  0.260          H  
ATOM  16369 2HB  LEU B1062      -1.740 -39.557  29.707  1.00  0.260          H  
ATOM  16370  HG  LEU B1062      -0.447 -41.276  31.916  1.00  0.260          H  
ATOM  16371 1HD1 LEU B1062      -1.280 -39.562  33.489  1.00  0.260          H  
ATOM  16372 2HD1 LEU B1062      -0.116 -38.868  32.334  1.00  0.260          H  
ATOM  16373 3HD1 LEU B1062      -1.861 -38.581  32.124  1.00  0.260          H  
ATOM  16374 1HD2 LEU B1062      -2.755 -41.462  32.789  1.00  0.260          H  
ATOM  16375 2HD2 LEU B1062      -3.366 -40.519  31.408  1.00  0.260          H  
ATOM  16376 3HD2 LEU B1062      -2.667 -42.130  31.154  1.00  0.260          H  
ATOM  16377  N   ALA B1063       0.365 -40.460  27.111  1.00  0.130          N  
ATOM  16378  CA  ALA B1063       0.453 -40.015  25.726  1.00  0.120          C  
ATOM  16379  C   ALA B1063       0.097 -41.153  24.783  1.00  0.130          C  
ATOM  16380  O   ALA B1063      -0.690 -40.960  23.867  1.00  0.160          O  
ATOM  16381  CB  ALA B1063       1.847 -39.510  25.416  1.00  0.170          C  
ATOM  16382  H   ALA B1063       1.189 -40.392  27.718  1.00  0.160          H  
ATOM  16383  HA  ALA B1063      -0.262 -39.207  25.579  1.00  0.140          H  
ATOM  16384 1HB  ALA B1063       1.894 -39.178  24.398  1.00  0.210          H  
ATOM  16385 2HB  ALA B1063       2.076 -38.688  26.090  1.00  0.210          H  
ATOM  16386 3HB  ALA B1063       2.568 -40.310  25.561  1.00  0.210          H  
ATOM  16387  N   ILE B1064       0.567 -42.370  25.066  1.00  0.120          N  
ATOM  16388  CA  ILE B1064       0.264 -43.520  24.215  1.00  0.130          C  
ATOM  16389  C   ILE B1064      -1.231 -43.766  24.165  1.00  0.140          C  
ATOM  16390  O   ILE B1064      -1.779 -44.044  23.097  1.00  0.140          O  
ATOM  16391  CB  ILE B1064       1.021 -44.780  24.673  1.00  0.180          C  
ATOM  16392  CG1 ILE B1064       2.531 -44.569  24.406  1.00  0.180          C  
ATOM  16393  CG2 ILE B1064       0.488 -46.026  23.921  1.00  0.180          C  
ATOM  16394  CD1 ILE B1064       3.439 -45.559  25.083  1.00  0.180          C  
ATOM  16395  H   ILE B1064       1.231 -42.467  25.842  1.00  0.140          H  
ATOM  16396  HA  ILE B1064       0.589 -43.302  23.206  1.00  0.160          H  
ATOM  16397  HB  ILE B1064       0.890 -44.913  25.749  1.00  0.210          H  
ATOM  16398 1HG1 ILE B1064       2.702 -44.631  23.336  1.00  0.210          H  
ATOM  16399 2HG1 ILE B1064       2.806 -43.580  24.737  1.00  0.210          H  
ATOM  16400 1HG2 ILE B1064       1.021 -46.912  24.241  1.00  0.210          H  
ATOM  16401 2HG2 ILE B1064      -0.572 -46.171  24.128  1.00  0.210          H  
ATOM  16402 3HG2 ILE B1064       0.628 -45.887  22.846  1.00  0.210          H  
ATOM  16403 1HD1 ILE B1064       4.467 -45.328  24.852  1.00  0.210          H  
ATOM  16404 2HD1 ILE B1064       3.290 -45.483  26.152  1.00  0.210          H  
ATOM  16405 3HD1 ILE B1064       3.223 -46.566  24.757  1.00  0.210          H  
ATOM  16406  N   PHE B1065      -1.895 -43.711  25.318  1.00  0.150          N  
ATOM  16407  CA  PHE B1065      -3.341 -43.897  25.337  1.00  0.180          C  
ATOM  16408  C   PHE B1065      -4.091 -42.813  24.546  1.00  0.220          C  
ATOM  16409  O   PHE B1065      -5.076 -43.118  23.868  1.00  0.400          O  
ATOM  16410  CB  PHE B1065      -3.879 -43.939  26.768  1.00  0.240          C  
ATOM  16411  CG  PHE B1065      -3.668 -45.250  27.461  1.00  0.240          C  
ATOM  16412  CD1 PHE B1065      -2.751 -45.389  28.488  1.00  0.240          C  
ATOM  16413  CD2 PHE B1065      -4.404 -46.363  27.075  1.00  0.240          C  
ATOM  16414  CE1 PHE B1065      -2.576 -46.609  29.113  1.00  0.240          C  
ATOM  16415  CE2 PHE B1065      -4.228 -47.579  27.697  1.00  0.240          C  
ATOM  16416  CZ  PHE B1065      -3.312 -47.700  28.717  1.00  0.240          C  
ATOM  16417  H   PHE B1065      -1.370 -43.557  26.187  1.00  0.180          H  
ATOM  16418  HA  PHE B1065      -3.554 -44.856  24.870  1.00  0.220          H  
ATOM  16419 1HB  PHE B1065      -3.387 -43.158  27.354  1.00  0.290          H  
ATOM  16420 2HB  PHE B1065      -4.943 -43.718  26.760  1.00  0.290          H  
ATOM  16421  HD1 PHE B1065      -2.168 -44.527  28.805  1.00  0.290          H  
ATOM  16422  HD2 PHE B1065      -5.133 -46.267  26.267  1.00  0.290          H  
ATOM  16423  HE1 PHE B1065      -1.858 -46.714  29.920  1.00  0.290          H  
ATOM  16424  HE2 PHE B1065      -4.812 -48.444  27.384  1.00  0.290          H  
ATOM  16425  HZ  PHE B1065      -3.172 -48.660  29.211  1.00  0.290          H  
ATOM  16426  N   SER B1066      -3.641 -41.553  24.638  1.00  0.130          N  
ATOM  16427  CA  SER B1066      -4.290 -40.442  23.927  1.00  0.150          C  
ATOM  16428  C   SER B1066      -3.902 -40.274  22.436  1.00  0.160          C  
ATOM  16429  O   SER B1066      -4.695 -39.756  21.646  1.00  0.170          O  
ATOM  16430  CB  SER B1066      -4.002 -39.142  24.659  1.00  0.200          C  
ATOM  16431  OG  SER B1066      -4.616 -39.112  25.928  1.00  0.200          O  
ATOM  16432  H   SER B1066      -2.867 -41.348  25.280  1.00  0.160          H  
ATOM  16433  HA  SER B1066      -5.363 -40.619  23.967  1.00  0.180          H  
ATOM  16434 1HB  SER B1066      -2.920 -39.035  24.776  1.00  0.240          H  
ATOM  16435 2HB  SER B1066      -4.354 -38.307  24.064  1.00  0.240          H  
ATOM  16436  HG  SER B1066      -4.317 -38.303  26.349  1.00  0.240          H  
ATOM  16437  N   LEU B1067      -2.697 -40.687  22.052  1.00  0.150          N  
ATOM  16438  CA  LEU B1067      -2.198 -40.573  20.681  1.00  0.150          C  
ATOM  16439  C   LEU B1067      -3.022 -41.338  19.631  1.00  0.160          C  
ATOM  16440  O   LEU B1067      -3.373 -42.498  19.845  1.00  0.160          O  
ATOM  16441  CB  LEU B1067      -0.743 -41.082  20.615  1.00  0.210          C  
ATOM  16442  CG  LEU B1067       0.397 -40.141  21.138  1.00  0.210          C  
ATOM  16443  CD1 LEU B1067       1.694 -40.907  21.378  1.00  0.210          C  
ATOM  16444  CD2 LEU B1067       0.685 -39.132  20.049  1.00  0.210          C  
ATOM  16445  H   LEU B1067      -2.080 -41.067  22.765  1.00  0.180          H  
ATOM  16446  HA  LEU B1067      -2.198 -39.516  20.469  1.00  0.180          H  
ATOM  16447 1HB  LEU B1067      -0.687 -42.014  21.186  1.00  0.250          H  
ATOM  16448 2HB  LEU B1067      -0.537 -41.307  19.579  1.00  0.250          H  
ATOM  16449  HG  LEU B1067       0.099 -39.654  22.048  1.00  0.250          H  
ATOM  16450 1HD1 LEU B1067       2.468 -40.211  21.710  1.00  0.250          H  
ATOM  16451 2HD1 LEU B1067       1.546 -41.651  22.135  1.00  0.250          H  
ATOM  16452 3HD1 LEU B1067       2.010 -41.375  20.467  1.00  0.250          H  
ATOM  16453 1HD2 LEU B1067       1.482 -38.490  20.352  1.00  0.250          H  
ATOM  16454 2HD2 LEU B1067       0.992 -39.659  19.145  1.00  0.250          H  
ATOM  16455 3HD2 LEU B1067      -0.186 -38.536  19.826  1.00  0.250          H  
ATOM  16456  N   PRO B1068      -3.345 -40.715  18.473  1.00  0.170          N  
ATOM  16457  CA  PRO B1068      -4.039 -41.326  17.357  1.00  0.180          C  
ATOM  16458  C   PRO B1068      -3.073 -42.266  16.674  1.00  0.190          C  
ATOM  16459  O   PRO B1068      -1.860 -42.012  16.712  1.00  0.180          O  
ATOM  16460  CB  PRO B1068      -4.411 -40.128  16.480  1.00  0.270          C  
ATOM  16461  CG  PRO B1068      -3.341 -39.102  16.771  1.00  0.270          C  
ATOM  16462  CD  PRO B1068      -2.982 -39.301  18.240  1.00  0.270          C  
ATOM  16463  HA  PRO B1068      -4.928 -41.863  17.721  1.00  0.220          H  
ATOM  16464 1HB  PRO B1068      -4.435 -40.435  15.424  1.00  0.320          H  
ATOM  16465 2HB  PRO B1068      -5.422 -39.778  16.735  1.00  0.320          H  
ATOM  16466 1HG  PRO B1068      -2.484 -39.262  16.109  1.00  0.320          H  
ATOM  16467 2HG  PRO B1068      -3.720 -38.091  16.558  1.00  0.320          H  
ATOM  16468 1HD  PRO B1068      -1.901 -39.152  18.335  1.00  0.320          H  
ATOM  16469 2HD  PRO B1068      -3.576 -38.629  18.887  1.00  0.320          H  
ATOM  16470  N   VAL B1069      -3.590 -43.286  15.994  1.00  0.210          N  
ATOM  16471  CA  VAL B1069      -2.705 -44.197  15.293  1.00  0.230          C  
ATOM  16472  C   VAL B1069      -3.128 -44.312  13.814  1.00  0.260          C  
ATOM  16473  O   VAL B1069      -4.319 -44.346  13.502  1.00  0.290          O  
ATOM  16474  CB  VAL B1069      -2.722 -45.580  15.985  1.00  0.310          C  
ATOM  16475  CG1 VAL B1069      -1.706 -46.506  15.317  1.00  0.310          C  
ATOM  16476  CG2 VAL B1069      -2.483 -45.447  17.501  1.00  0.310          C  
ATOM  16477  H   VAL B1069      -4.590 -43.441  15.981  1.00  0.250          H  
ATOM  16478  HA  VAL B1069      -1.700 -43.801  15.338  1.00  0.280          H  
ATOM  16479  HB  VAL B1069      -3.684 -46.016  15.843  1.00  0.380          H  
ATOM  16480 1HG1 VAL B1069      -1.751 -47.484  15.788  1.00  0.380          H  
ATOM  16481 2HG1 VAL B1069      -1.915 -46.613  14.261  1.00  0.380          H  
ATOM  16482 3HG1 VAL B1069      -0.703 -46.093  15.438  1.00  0.380          H  
ATOM  16483 1HG2 VAL B1069      -2.528 -46.432  17.959  1.00  0.380          H  
ATOM  16484 2HG2 VAL B1069      -1.545 -45.018  17.703  1.00  0.380          H  
ATOM  16485 3HG2 VAL B1069      -3.253 -44.817  17.946  1.00  0.380          H  
ATOM  16486  N   GLU B1070      -2.144 -44.329  12.919  1.00  0.260          N  
ATOM  16487  CA  GLU B1070      -2.350 -44.451  11.465  1.00  0.320          C  
ATOM  16488  C   GLU B1070      -1.171 -45.188  10.833  1.00  0.210          C  
ATOM  16489  O   GLU B1070      -0.258 -45.566  11.546  1.00  0.180          O  
ATOM  16490  CB  GLU B1070      -2.575 -43.061  10.859  1.00  0.420          C  
ATOM  16491  CG  GLU B1070      -1.444 -42.066  11.099  1.00  0.420          C  
ATOM  16492  CD  GLU B1070      -1.766 -40.686  10.583  1.00  0.420          C  
ATOM  16493  OE1 GLU B1070      -2.753 -40.539   9.898  1.00  0.420          O  
ATOM  16494  OE2 GLU B1070      -1.058 -39.764  10.931  1.00  0.420          O  
ATOM  16495  H   GLU B1070      -1.193 -44.261  13.293  1.00  0.310          H  
ATOM  16496  HA  GLU B1070      -3.248 -45.045  11.291  1.00  0.380          H  
ATOM  16497 1HB  GLU B1070      -2.706 -43.152   9.781  1.00  0.510          H  
ATOM  16498 2HB  GLU B1070      -3.493 -42.633  11.264  1.00  0.510          H  
ATOM  16499 1HG  GLU B1070      -1.232 -42.013  12.169  1.00  0.510          H  
ATOM  16500 2HG  GLU B1070      -0.548 -42.428  10.596  1.00  0.510          H  
ATOM  16501  N   GLN B1071      -1.187 -45.472   9.524  1.00  0.200          N  
ATOM  16502  CA  GLN B1071      -0.011 -46.170   8.991  1.00  0.190          C  
ATOM  16503  C   GLN B1071       1.067 -45.179   8.611  1.00  0.190          C  
ATOM  16504  O   GLN B1071       2.227 -45.348   8.977  1.00  0.170          O  
ATOM  16505  CB  GLN B1071      -0.308 -47.030   7.780  1.00  0.270          C  
ATOM  16506  CG  GLN B1071       0.895 -47.881   7.394  1.00  0.270          C  
ATOM  16507  CD  GLN B1071       0.646 -48.791   6.253  1.00  0.270          C  
ATOM  16508  OE1 GLN B1071      -0.474 -48.916   5.756  1.00  0.270          O  
ATOM  16509  NE2 GLN B1071       1.701 -49.462   5.814  1.00  0.270          N  
ATOM  16510  H   GLN B1071      -1.952 -45.178   8.932  1.00  0.240          H  
ATOM  16511  HA  GLN B1071       0.390 -46.820   9.768  1.00  0.230          H  
ATOM  16512 1HB  GLN B1071      -1.127 -47.653   7.979  1.00  0.320          H  
ATOM  16513 2HB  GLN B1071      -0.568 -46.400   6.931  1.00  0.320          H  
ATOM  16514 1HG  GLN B1071       1.734 -47.241   7.145  1.00  0.320          H  
ATOM  16515 2HG  GLN B1071       1.157 -48.496   8.254  1.00  0.320          H  
ATOM  16516 1HE2 GLN B1071       1.619 -50.108   5.055  1.00  0.320          H  
ATOM  16517 2HE2 GLN B1071       2.600 -49.341   6.248  1.00  0.320          H  
ATOM  16518  N   TYR B1072       0.685 -44.128   7.896  1.00  0.210          N  
ATOM  16519  CA  TYR B1072       1.608 -43.084   7.479  1.00  0.220          C  
ATOM  16520  C   TYR B1072       0.938 -41.744   7.763  1.00  0.230          C  
ATOM  16521  O   TYR B1072      -0.290 -41.701   7.798  1.00  0.280          O  
ATOM  16522  CB  TYR B1072       1.976 -43.162   5.985  1.00  0.300          C  
ATOM  16523  CG  TYR B1072       2.720 -44.395   5.551  1.00  0.300          C  
ATOM  16524  CD1 TYR B1072       2.074 -45.438   4.911  1.00  0.300          C  
ATOM  16525  CD2 TYR B1072       4.061 -44.477   5.808  1.00  0.300          C  
ATOM  16526  CE1 TYR B1072       2.791 -46.550   4.527  1.00  0.300          C  
ATOM  16527  CE2 TYR B1072       4.767 -45.586   5.440  1.00  0.300          C  
ATOM  16528  CZ  TYR B1072       4.147 -46.619   4.805  1.00  0.300          C  
ATOM  16529  OH  TYR B1072       4.871 -47.742   4.465  1.00  0.300          O  
ATOM  16530  H   TYR B1072      -0.286 -44.042   7.635  1.00  0.250          H  
ATOM  16531  HA  TYR B1072       2.512 -43.190   8.065  1.00  0.260          H  
ATOM  16532 1HB  TYR B1072       1.058 -43.108   5.398  1.00  0.360          H  
ATOM  16533 2HB  TYR B1072       2.567 -42.296   5.702  1.00  0.360          H  
ATOM  16534  HD1 TYR B1072       1.005 -45.381   4.707  1.00  0.360          H  
ATOM  16535  HD2 TYR B1072       4.561 -43.661   6.318  1.00  0.360          H  
ATOM  16536  HE1 TYR B1072       2.290 -47.371   4.022  1.00  0.360          H  
ATOM  16537  HE2 TYR B1072       5.824 -45.655   5.653  1.00  0.360          H  
ATOM  16538  HH  TYR B1072       5.754 -47.707   4.875  1.00  0.360          H  
ATOM  16539  N   PRO B1073       1.700 -40.652   7.967  1.00  0.230          N  
ATOM  16540  CA  PRO B1073       1.209 -39.291   8.052  1.00  0.210          C  
ATOM  16541  C   PRO B1073       0.470 -39.023   6.761  1.00  0.260          C  
ATOM  16542  O   PRO B1073       0.854 -39.564   5.728  1.00  0.840          O  
ATOM  16543  CB  PRO B1073       2.501 -38.463   8.139  1.00  0.320          C  
ATOM  16544  CG  PRO B1073       3.514 -39.407   8.743  1.00  0.320          C  
ATOM  16545  CD  PRO B1073       3.150 -40.777   8.198  1.00  0.320          C  
ATOM  16546  HA  PRO B1073       0.554 -39.170   8.930  1.00  0.250          H  
ATOM  16547 1HB  PRO B1073       2.789 -38.108   7.135  1.00  0.380          H  
ATOM  16548 2HB  PRO B1073       2.333 -37.570   8.759  1.00  0.380          H  
ATOM  16549 1HG  PRO B1073       4.539 -39.093   8.459  1.00  0.380          H  
ATOM  16550 2HG  PRO B1073       3.467 -39.363   9.844  1.00  0.380          H  
ATOM  16551 1HD  PRO B1073       3.671 -40.985   7.275  1.00  0.380          H  
ATOM  16552 2HD  PRO B1073       3.379 -41.500   8.988  1.00  0.380          H  
ATOM  16553  N   ASP B1074      -0.590 -38.244   6.787  1.00  0.530          N  
ATOM  16554  CA  ASP B1074      -1.335 -38.007   5.556  1.00  0.450          C  
ATOM  16555  C   ASP B1074      -0.438 -37.232   4.567  1.00  0.390          C  
ATOM  16556  O   ASP B1074       0.037 -36.139   4.889  1.00  0.640          O  
ATOM  16557  CB  ASP B1074      -2.649 -37.257   5.852  1.00  0.660          C  
ATOM  16558  CG  ASP B1074      -3.612 -37.232   4.657  1.00  0.660          C  
ATOM  16559  OD1 ASP B1074      -3.241 -37.793   3.645  1.00  0.660          O  
ATOM  16560  OD2 ASP B1074      -4.720 -36.724   4.780  1.00  0.660          O  
ATOM  16561  H   ASP B1074      -0.887 -37.827   7.665  1.00  0.640          H  
ATOM  16562  HA  ASP B1074      -1.586 -38.970   5.109  1.00  0.540          H  
ATOM  16563 1HB  ASP B1074      -3.151 -37.732   6.698  1.00  0.790          H  
ATOM  16564 2HB  ASP B1074      -2.423 -36.227   6.140  1.00  0.790          H  
ATOM  16565  N   LEU B1075      -0.109 -37.849   3.420  1.00  0.310          N  
ATOM  16566  CA  LEU B1075       0.802 -37.215   2.464  1.00  0.230          C  
ATOM  16567  C   LEU B1075       0.077 -36.554   1.301  1.00  0.250          C  
ATOM  16568  O   LEU B1075       0.608 -35.654   0.648  1.00  0.440          O  
ATOM  16569  CB  LEU B1075       1.746 -38.224   1.803  1.00  0.350          C  
ATOM  16570  CG  LEU B1075       2.580 -39.126   2.678  1.00  0.350          C  
ATOM  16571  CD1 LEU B1075       3.497 -39.920   1.738  1.00  0.350          C  
ATOM  16572  CD2 LEU B1075       3.295 -38.365   3.700  1.00  0.350          C  
ATOM  16573  H   LEU B1075      -0.521 -38.750   3.234  1.00  0.370          H  
ATOM  16574  HA  LEU B1075       1.371 -36.442   2.979  1.00  0.280          H  
ATOM  16575 1HB  LEU B1075       1.153 -38.862   1.160  1.00  0.420          H  
ATOM  16576 2HB  LEU B1075       2.441 -37.670   1.177  1.00  0.420          H  
ATOM  16577  HG  LEU B1075       1.926 -39.838   3.184  1.00  0.420          H  
ATOM  16578 1HD1 LEU B1075       4.089 -40.618   2.275  1.00  0.420          H  
ATOM  16579 2HD1 LEU B1075       2.901 -40.442   1.037  1.00  0.420          H  
ATOM  16580 3HD1 LEU B1075       4.155 -39.228   1.205  1.00  0.420          H  
ATOM  16581 1HD2 LEU B1075       3.867 -39.012   4.318  1.00  0.420          H  
ATOM  16582 2HD2 LEU B1075       3.931 -37.680   3.210  1.00  0.420          H  
ATOM  16583 3HD2 LEU B1075       2.591 -37.834   4.336  1.00  0.420          H  
ATOM  16584  N   ALA B1076      -1.084 -37.090   0.959  1.00  0.240          N  
ATOM  16585  CA  ALA B1076      -1.788 -36.648  -0.226  1.00  0.220          C  
ATOM  16586  C   ALA B1076      -2.238 -35.188  -0.121  1.00  0.160          C  
ATOM  16587  O   ALA B1076      -2.597 -34.726   0.965  1.00  0.220          O  
ATOM  16588  CB  ALA B1076      -3.005 -37.526  -0.457  1.00  0.320          C  
ATOM  16589  H   ALA B1076      -1.496 -37.808   1.542  1.00  0.290          H  
ATOM  16590  HA  ALA B1076      -1.120 -36.788  -1.060  1.00  0.260          H  
ATOM  16591 1HB  ALA B1076      -3.513 -37.213  -1.371  1.00  0.380          H  
ATOM  16592 2HB  ALA B1076      -2.695 -38.564  -0.549  1.00  0.380          H  
ATOM  16593 3HB  ALA B1076      -3.688 -37.424   0.392  1.00  0.380          H  
ATOM  16594  N   PRO B1077      -2.193 -34.416  -1.210  1.00  0.180          N  
ATOM  16595  CA  PRO B1077      -2.779 -33.102  -1.305  1.00  0.220          C  
ATOM  16596  C   PRO B1077      -4.288 -33.282  -1.110  1.00  0.190          C  
ATOM  16597  O   PRO B1077      -4.805 -34.345  -1.467  1.00  0.200          O  
ATOM  16598  CB  PRO B1077      -2.407 -32.669  -2.726  1.00  0.330          C  
ATOM  16599  CG  PRO B1077      -1.193 -33.500  -3.090  1.00  0.330          C  
ATOM  16600  CD  PRO B1077      -1.388 -34.809  -2.389  1.00  0.330          C  
ATOM  16601  HA  PRO B1077      -2.327 -32.469  -0.540  1.00  0.260          H  
ATOM  16602 1HB  PRO B1077      -3.266 -32.801  -3.404  1.00  0.400          H  
ATOM  16603 2HB  PRO B1077      -2.164 -31.606  -2.730  1.00  0.400          H  
ATOM  16604 1HG  PRO B1077      -1.124 -33.616  -4.181  1.00  0.400          H  
ATOM  16605 2HG  PRO B1077      -0.272 -32.988  -2.772  1.00  0.400          H  
ATOM  16606 1HD  PRO B1077      -1.927 -35.534  -3.019  1.00  0.400          H  
ATOM  16607 2HD  PRO B1077      -0.377 -35.145  -2.099  1.00  0.400          H  
ATOM  16608  N   PRO B1078      -5.015 -32.320  -0.535  1.00  0.200          N  
ATOM  16609  CA  PRO B1078      -6.449 -32.365  -0.407  1.00  0.220          C  
ATOM  16610  C   PRO B1078      -7.076 -32.193  -1.779  1.00  0.170          C  
ATOM  16611  O   PRO B1078      -6.523 -31.493  -2.635  1.00  0.180          O  
ATOM  16612  CB  PRO B1078      -6.734 -31.197   0.548  1.00  0.330          C  
ATOM  16613  CG  PRO B1078      -5.564 -30.256   0.358  1.00  0.330          C  
ATOM  16614  CD  PRO B1078      -4.381 -31.142   0.035  1.00  0.330          C  
ATOM  16615  HA  PRO B1078      -6.743 -33.328   0.038  1.00  0.260          H  
ATOM  16616 1HB  PRO B1078      -7.701 -30.731   0.296  1.00  0.400          H  
ATOM  16617 2HB  PRO B1078      -6.812 -31.563   1.580  1.00  0.400          H  
ATOM  16618 1HG  PRO B1078      -5.756 -29.542  -0.420  1.00  0.400          H  
ATOM  16619 2HG  PRO B1078      -5.409 -29.674   1.277  1.00  0.400          H  
ATOM  16620 1HD  PRO B1078      -3.754 -30.636  -0.710  1.00  0.400          H  
ATOM  16621 2HD  PRO B1078      -3.836 -31.407   0.950  1.00  0.400          H  
ATOM  16622  N   ASN B1079      -8.244 -32.782  -1.960  1.00  0.180          N  
ATOM  16623  CA  ASN B1079      -8.987 -32.641  -3.195  1.00  0.170          C  
ATOM  16624  C   ASN B1079     -10.435 -32.342  -2.871  1.00  0.200          C  
ATOM  16625  O   ASN B1079     -10.969 -32.826  -1.872  1.00  0.300          O  
ATOM  16626  CB  ASN B1079      -8.883 -33.911  -4.034  1.00  0.240          C  
ATOM  16627  CG  ASN B1079      -7.469 -34.219  -4.516  1.00  0.240          C  
ATOM  16628  OD1 ASN B1079      -6.958 -33.675  -5.504  1.00  0.240          O  
ATOM  16629  ND2 ASN B1079      -6.817 -35.102  -3.810  1.00  0.240          N  
ATOM  16630  H   ASN B1079      -8.634 -33.352  -1.222  1.00  0.220          H  
ATOM  16631  HA  ASN B1079      -8.588 -31.799  -3.755  1.00  0.200          H  
ATOM  16632 1HB  ASN B1079      -9.242 -34.757  -3.447  1.00  0.290          H  
ATOM  16633 2HB  ASN B1079      -9.535 -33.818  -4.901  1.00  0.290          H  
ATOM  16634 1HD2 ASN B1079      -5.876 -35.347  -4.050  1.00  0.290          H  
ATOM  16635 2HD2 ASN B1079      -7.248 -35.526  -3.016  1.00  0.290          H  
ATOM  16636  N   VAL B1080     -11.061 -31.556  -3.725  1.00  0.190          N  
ATOM  16637  CA  VAL B1080     -12.473 -31.253  -3.613  1.00  0.200          C  
ATOM  16638  C   VAL B1080     -13.189 -31.776  -4.838  1.00  0.200          C  
ATOM  16639  O   VAL B1080     -12.815 -31.471  -5.970  1.00  0.210          O  
ATOM  16640  CB  VAL B1080     -12.712 -29.738  -3.474  1.00  0.280          C  
ATOM  16641  CG1 VAL B1080     -14.176 -29.467  -3.406  1.00  0.280          C  
ATOM  16642  CG2 VAL B1080     -12.015 -29.220  -2.240  1.00  0.280          C  
ATOM  16643  H   VAL B1080     -10.515 -31.161  -4.495  1.00  0.230          H  
ATOM  16644  HA  VAL B1080     -12.877 -31.753  -2.733  1.00  0.240          H  
ATOM  16645  HB  VAL B1080     -12.334 -29.231  -4.336  1.00  0.330          H  
ATOM  16646 1HG1 VAL B1080     -14.345 -28.410  -3.306  1.00  0.330          H  
ATOM  16647 2HG1 VAL B1080     -14.662 -29.818  -4.314  1.00  0.330          H  
ATOM  16648 3HG1 VAL B1080     -14.590 -29.982  -2.554  1.00  0.330          H  
ATOM  16649 1HG2 VAL B1080     -12.187 -28.152  -2.152  1.00  0.330          H  
ATOM  16650 2HG2 VAL B1080     -12.400 -29.728  -1.366  1.00  0.330          H  
ATOM  16651 3HG2 VAL B1080     -10.948 -29.406  -2.314  1.00  0.330          H  
ATOM  16652  N   ARG B1081     -14.214 -32.584  -4.629  1.00  0.200          N  
ATOM  16653  CA  ARG B1081     -14.920 -33.141  -5.769  1.00  0.210          C  
ATOM  16654  C   ARG B1081     -16.355 -32.675  -5.835  1.00  0.210          C  
ATOM  16655  O   ARG B1081     -17.071 -32.671  -4.834  1.00  0.230          O  
ATOM  16656  CB  ARG B1081     -14.858 -34.657  -5.742  1.00  0.290          C  
ATOM  16657  CG  ARG B1081     -13.449 -35.187  -5.886  1.00  0.290          C  
ATOM  16658  CD  ARG B1081     -13.368 -36.666  -5.915  1.00  0.290          C  
ATOM  16659  NE  ARG B1081     -11.981 -37.115  -6.086  1.00  0.290          N  
ATOM  16660  CZ  ARG B1081     -11.100 -37.253  -5.067  1.00  0.290          C  
ATOM  16661  NH1 ARG B1081     -11.490 -36.959  -3.848  1.00  0.290          N  
ATOM  16662  NH2 ARG B1081      -9.867 -37.666  -5.301  1.00  0.290          N  
ATOM  16663  H   ARG B1081     -14.483 -32.805  -3.665  1.00  0.240          H  
ATOM  16664  HA  ARG B1081     -14.423 -32.815  -6.675  1.00  0.250          H  
ATOM  16665 1HB  ARG B1081     -15.270 -35.027  -4.803  1.00  0.350          H  
ATOM  16666 2HB  ARG B1081     -15.459 -35.061  -6.558  1.00  0.350          H  
ATOM  16667 1HG  ARG B1081     -13.053 -34.817  -6.816  1.00  0.350          H  
ATOM  16668 2HG  ARG B1081     -12.838 -34.813  -5.067  1.00  0.350          H  
ATOM  16669 1HD  ARG B1081     -13.772 -37.095  -4.997  1.00  0.350          H  
ATOM  16670 2HD  ARG B1081     -13.944 -37.033  -6.765  1.00  0.350          H  
ATOM  16671  HE  ARG B1081     -11.667 -37.339  -7.025  1.00  0.350          H  
ATOM  16672 1HH1 ARG B1081     -12.419 -36.612  -3.682  1.00  0.350          H  
ATOM  16673 2HH1 ARG B1081     -10.873 -37.035  -3.031  1.00  0.350          H  
ATOM  16674 1HH2 ARG B1081      -9.579 -37.877  -6.246  1.00  0.350          H  
ATOM  16675 2HH2 ARG B1081      -9.213 -37.746  -4.535  1.00  0.350          H  
ATOM  16676  N   VAL B1082     -16.772 -32.292  -7.036  1.00  0.230          N  
ATOM  16677  CA  VAL B1082     -18.120 -31.818  -7.285  1.00  0.240          C  
ATOM  16678  C   VAL B1082     -18.870 -32.825  -8.144  1.00  0.220          C  
ATOM  16679  O   VAL B1082     -18.465 -33.103  -9.273  1.00  0.250          O  
ATOM  16680  CB  VAL B1082     -18.061 -30.490  -8.058  1.00  0.330          C  
ATOM  16681  CG1 VAL B1082     -19.490 -29.954  -8.290  1.00  0.330          C  
ATOM  16682  CG2 VAL B1082     -17.121 -29.524  -7.328  1.00  0.330          C  
ATOM  16683  H   VAL B1082     -16.089 -32.309  -7.796  1.00  0.280          H  
ATOM  16684  HA  VAL B1082     -18.644 -31.686  -6.338  1.00  0.290          H  
ATOM  16685  HB  VAL B1082     -17.665 -30.678  -9.035  1.00  0.400          H  
ATOM  16686 1HG1 VAL B1082     -19.443 -29.047  -8.867  1.00  0.400          H  
ATOM  16687 2HG1 VAL B1082     -20.088 -30.684  -8.837  1.00  0.400          H  
ATOM  16688 3HG1 VAL B1082     -19.961 -29.752  -7.326  1.00  0.400          H  
ATOM  16689 1HG2 VAL B1082     -17.048 -28.588  -7.877  1.00  0.400          H  
ATOM  16690 2HG2 VAL B1082     -17.501 -29.343  -6.340  1.00  0.400          H  
ATOM  16691 3HG2 VAL B1082     -16.124 -29.962  -7.250  1.00  0.400          H  
ATOM  16692  N   THR B1083     -19.979 -33.350  -7.633  1.00  0.190          N  
ATOM  16693  CA  THR B1083     -20.758 -34.341  -8.383  1.00  0.190          C  
ATOM  16694  C   THR B1083     -22.145 -33.831  -8.755  1.00  0.200          C  
ATOM  16695  O   THR B1083     -22.900 -33.318  -7.919  1.00  0.200          O  
ATOM  16696  CB  THR B1083     -20.896 -35.683  -7.620  1.00  0.270          C  
ATOM  16697  OG1 THR B1083     -19.596 -36.244  -7.391  1.00  0.270          O  
ATOM  16698  CG2 THR B1083     -21.716 -36.688  -8.463  1.00  0.270          C  
ATOM  16699  H   THR B1083     -20.257 -33.070  -6.688  1.00  0.230          H  
ATOM  16700  HA  THR B1083     -20.235 -34.555  -9.315  1.00  0.230          H  
ATOM  16701  HB  THR B1083     -21.388 -35.516  -6.662  1.00  0.320          H  
ATOM  16702  HG1 THR B1083     -19.132 -35.705  -6.750  1.00  0.320          H  
ATOM  16703 1HG2 THR B1083     -21.788 -37.629  -7.923  1.00  0.320          H  
ATOM  16704 2HG2 THR B1083     -22.721 -36.316  -8.647  1.00  0.320          H  
ATOM  16705 3HG2 THR B1083     -21.212 -36.856  -9.419  1.00  0.320          H  
ATOM  16706  N   ALA B1084     -22.498 -34.028 -10.023  1.00  0.230          N  
ATOM  16707  CA  ALA B1084     -23.786 -33.596 -10.560  1.00  0.240          C  
ATOM  16708  C   ALA B1084     -24.366 -34.657 -11.489  1.00  0.230          C  
ATOM  16709  O   ALA B1084     -23.627 -35.470 -12.052  1.00  0.240          O  
ATOM  16710  CB  ALA B1084     -23.610 -32.287 -11.322  1.00  0.330          C  
ATOM  16711  H   ALA B1084     -21.805 -34.472 -10.640  1.00  0.280          H  
ATOM  16712  HA  ALA B1084     -24.479 -33.451  -9.729  1.00  0.290          H  
ATOM  16713 1HB  ALA B1084     -24.572 -31.957 -11.710  1.00  0.400          H  
ATOM  16714 2HB  ALA B1084     -23.207 -31.528 -10.657  1.00  0.400          H  
ATOM  16715 3HB  ALA B1084     -22.919 -32.445 -12.145  1.00  0.400          H  
ATOM  16716  N   ASN B1085     -25.693 -34.663 -11.633  1.00  0.240          N  
ATOM  16717  CA  ASN B1085     -26.351 -35.611 -12.524  1.00  0.230          C  
ATOM  16718  C   ASN B1085     -27.471 -34.978 -13.334  1.00  0.240          C  
ATOM  16719  O   ASN B1085     -28.251 -34.186 -12.811  1.00  0.250          O  
ATOM  16720  CB  ASN B1085     -26.928 -36.782 -11.740  1.00  0.330          C  
ATOM  16721  CG  ASN B1085     -25.899 -37.708 -11.103  1.00  0.330          C  
ATOM  16722  OD1 ASN B1085     -25.336 -38.601 -11.752  1.00  0.330          O  
ATOM  16723  ND2 ASN B1085     -25.665 -37.524  -9.830  1.00  0.330          N  
ATOM  16724  H   ASN B1085     -26.256 -34.000 -11.117  1.00  0.290          H  
ATOM  16725  HA  ASN B1085     -25.610 -35.982 -13.220  1.00  0.280          H  
ATOM  16726 1HB  ASN B1085     -27.578 -36.397 -10.955  1.00  0.390          H  
ATOM  16727 2HB  ASN B1085     -27.552 -37.374 -12.412  1.00  0.390          H  
ATOM  16728 1HD2 ASN B1085     -25.022 -38.123  -9.351  1.00  0.390          H  
ATOM  16729 2HD2 ASN B1085     -26.144 -36.799  -9.332  1.00  0.390          H  
ATOM  16730  N   TYR B1086     -27.528 -35.336 -14.614  1.00  0.250          N  
ATOM  16731  CA  TYR B1086     -28.572 -34.891 -15.524  1.00  0.260          C  
ATOM  16732  C   TYR B1086     -29.161 -36.143 -16.179  1.00  0.260          C  
ATOM  16733  O   TYR B1086     -28.617 -36.604 -17.186  1.00  0.260          O  
ATOM  16734  CB  TYR B1086     -27.950 -33.973 -16.578  1.00  0.360          C  
ATOM  16735  CG  TYR B1086     -28.876 -33.192 -17.494  1.00  0.360          C  
ATOM  16736  CD1 TYR B1086     -30.254 -33.370 -17.503  1.00  0.360          C  
ATOM  16737  CD2 TYR B1086     -28.303 -32.264 -18.350  1.00  0.360          C  
ATOM  16738  CE1 TYR B1086     -31.025 -32.634 -18.360  1.00  0.360          C  
ATOM  16739  CE2 TYR B1086     -29.087 -31.534 -19.202  1.00  0.360          C  
ATOM  16740  CZ  TYR B1086     -30.441 -31.717 -19.210  1.00  0.360          C  
ATOM  16741  OH  TYR B1086     -31.236 -30.997 -20.071  1.00  0.360          O  
ATOM  16742  H   TYR B1086     -26.796 -35.971 -14.953  1.00  0.300          H  
ATOM  16743  HA  TYR B1086     -29.330 -34.339 -14.974  1.00  0.310          H  
ATOM  16744 1HB  TYR B1086     -27.259 -33.286 -16.112  1.00  0.430          H  
ATOM  16745 2HB  TYR B1086     -27.360 -34.589 -17.210  1.00  0.430          H  
ATOM  16746  HD1 TYR B1086     -30.743 -34.081 -16.854  1.00  0.430          H  
ATOM  16747  HD2 TYR B1086     -27.222 -32.114 -18.349  1.00  0.430          H  
ATOM  16748  HE1 TYR B1086     -32.104 -32.778 -18.376  1.00  0.430          H  
ATOM  16749  HE2 TYR B1086     -28.630 -30.807 -19.877  1.00  0.430          H  
ATOM  16750  HH  TYR B1086     -30.691 -30.406 -20.604  1.00  0.430          H  
ATOM  16751  N   PRO B1087     -30.265 -36.706 -15.665  1.00  0.260          N  
ATOM  16752  CA  PRO B1087     -30.830 -37.951 -16.138  1.00  0.270          C  
ATOM  16753  C   PRO B1087     -31.094 -37.867 -17.623  1.00  0.290          C  
ATOM  16754  O   PRO B1087     -31.631 -36.877 -18.108  1.00  0.300          O  
ATOM  16755  CB  PRO B1087     -32.152 -38.032 -15.358  1.00  0.410          C  
ATOM  16756  CG  PRO B1087     -31.883 -37.253 -14.087  1.00  0.410          C  
ATOM  16757  CD  PRO B1087     -30.988 -36.097 -14.527  1.00  0.410          C  
ATOM  16758  HA  PRO B1087     -30.160 -38.786 -15.899  1.00  0.320          H  
ATOM  16759 1HB  PRO B1087     -32.979 -37.620 -15.962  1.00  0.490          H  
ATOM  16760 2HB  PRO B1087     -32.407 -39.089 -15.168  1.00  0.490          H  
ATOM  16761 1HG  PRO B1087     -32.838 -36.907 -13.662  1.00  0.490          H  
ATOM  16762 2HG  PRO B1087     -31.412 -37.889 -13.324  1.00  0.490          H  
ATOM  16763 1HD  PRO B1087     -31.588 -35.232 -14.850  1.00  0.490          H  
ATOM  16764 2HD  PRO B1087     -30.307 -35.851 -13.705  1.00  0.490          H  
ATOM  16765  N   GLY B1088     -30.724 -38.920 -18.335  1.00  0.290          N  
ATOM  16766  CA  GLY B1088     -30.945 -38.977 -19.769  1.00  0.300          C  
ATOM  16767  C   GLY B1088     -29.933 -38.208 -20.615  1.00  0.300          C  
ATOM  16768  O   GLY B1088     -30.001 -38.266 -21.845  1.00  0.320          O  
ATOM  16769  H   GLY B1088     -30.273 -39.699 -17.873  1.00  0.350          H  
ATOM  16770 1HA  GLY B1088     -30.948 -40.020 -20.071  1.00  0.360          H  
ATOM  16771 2HA  GLY B1088     -31.937 -38.580 -19.974  1.00  0.360          H  
ATOM  16772  N   ALA B1089     -29.034 -37.447 -19.992  1.00  0.290          N  
ATOM  16773  CA  ALA B1089     -28.084 -36.652 -20.753  1.00  0.280          C  
ATOM  16774  C   ALA B1089     -26.962 -37.475 -21.352  1.00  0.290          C  
ATOM  16775  O   ALA B1089     -26.424 -38.382 -20.723  1.00  0.320          O  
ATOM  16776  CB  ALA B1089     -27.489 -35.587 -19.864  1.00  0.400          C  
ATOM  16777  H   ALA B1089     -29.008 -37.393 -18.967  1.00  0.350          H  
ATOM  16778  HA  ALA B1089     -28.618 -36.176 -21.571  1.00  0.340          H  
ATOM  16779 1HB  ALA B1089     -26.805 -34.972 -20.405  1.00  0.480          H  
ATOM  16780 2HB  ALA B1089     -28.297 -34.991 -19.484  1.00  0.480          H  
ATOM  16781 3HB  ALA B1089     -26.963 -36.057 -19.048  1.00  0.480          H  
ATOM  16782  N   SER B1090     -26.555 -37.079 -22.550  1.00  0.290          N  
ATOM  16783  CA  SER B1090     -25.385 -37.619 -23.211  1.00  0.290          C  
ATOM  16784  C   SER B1090     -24.135 -36.989 -22.615  1.00  0.260          C  
ATOM  16785  O   SER B1090     -24.237 -36.011 -21.866  1.00  0.260          O  
ATOM  16786  CB  SER B1090     -25.472 -37.349 -24.703  1.00  0.410          C  
ATOM  16787  OG  SER B1090     -25.398 -35.982 -25.044  1.00  0.410          O  
ATOM  16788  H   SER B1090     -27.089 -36.378 -23.045  1.00  0.350          H  
ATOM  16789  HA  SER B1090     -25.351 -38.697 -23.043  1.00  0.350          H  
ATOM  16790 1HB  SER B1090     -24.659 -37.859 -25.203  1.00  0.490          H  
ATOM  16791 2HB  SER B1090     -26.405 -37.760 -25.090  1.00  0.490          H  
ATOM  16792  HG  SER B1090     -25.513 -35.993 -26.033  1.00  0.490          H  
ATOM  16793  N   ALA B1091     -22.957 -37.538 -22.929  1.00  0.250          N  
ATOM  16794  CA  ALA B1091     -21.706 -36.966 -22.429  1.00  0.230          C  
ATOM  16795  C   ALA B1091     -21.544 -35.533 -22.926  1.00  0.240          C  
ATOM  16796  O   ALA B1091     -21.047 -34.658 -22.208  1.00  0.250          O  
ATOM  16797  CB  ALA B1091     -20.524 -37.816 -22.859  1.00  0.330          C  
ATOM  16798  H   ALA B1091     -22.913 -38.345 -23.535  1.00  0.300          H  
ATOM  16799  HA  ALA B1091     -21.753 -36.946 -21.340  1.00  0.280          H  
ATOM  16800 1HB  ALA B1091     -19.626 -37.391 -22.455  1.00  0.400          H  
ATOM  16801 2HB  ALA B1091     -20.640 -38.822 -22.483  1.00  0.400          H  
ATOM  16802 3HB  ALA B1091     -20.457 -37.846 -23.944  1.00  0.400          H  
ATOM  16803  N   GLN B1092     -22.004 -35.297 -24.155  1.00  0.260          N  
ATOM  16804  CA  GLN B1092     -21.929 -34.005 -24.813  1.00  0.280          C  
ATOM  16805  C   GLN B1092     -22.914 -33.039 -24.166  1.00  0.280          C  
ATOM  16806  O   GLN B1092     -22.597 -31.864 -23.959  1.00  0.290          O  
ATOM  16807  CB  GLN B1092     -22.251 -34.208 -26.300  1.00  0.380          C  
ATOM  16808  CG  GLN B1092     -21.186 -35.028 -27.089  1.00  0.380          C  
ATOM  16809  CD  GLN B1092     -21.121 -36.530 -26.651  1.00  0.380          C  
ATOM  16810  OE1 GLN B1092     -22.092 -37.077 -26.092  1.00  0.380          O  
ATOM  16811  NE2 GLN B1092     -19.981 -37.171 -26.889  1.00  0.380          N  
ATOM  16812  H   GLN B1092     -22.379 -36.086 -24.681  1.00  0.310          H  
ATOM  16813  HA  GLN B1092     -20.929 -33.596 -24.701  1.00  0.340          H  
ATOM  16814 1HB  GLN B1092     -23.210 -34.716 -26.398  1.00  0.460          H  
ATOM  16815 2HB  GLN B1092     -22.349 -33.236 -26.782  1.00  0.460          H  
ATOM  16816 1HG  GLN B1092     -21.447 -35.000 -28.148  1.00  0.460          H  
ATOM  16817 2HG  GLN B1092     -20.211 -34.576 -26.938  1.00  0.460          H  
ATOM  16818 1HE2 GLN B1092     -19.863 -38.151 -26.581  1.00  0.460          H  
ATOM  16819 2HE2 GLN B1092     -19.237 -36.693 -27.356  1.00  0.460          H  
ATOM  16820  N   THR B1093     -24.091 -33.544 -23.805  1.00  0.270          N  
ATOM  16821  CA  THR B1093     -25.091 -32.723 -23.140  1.00  0.270          C  
ATOM  16822  C   THR B1093     -24.555 -32.225 -21.816  1.00  0.280          C  
ATOM  16823  O   THR B1093     -24.683 -31.035 -21.497  1.00  0.300          O  
ATOM  16824  CB  THR B1093     -26.401 -33.505 -22.938  1.00  0.380          C  
ATOM  16825  OG1 THR B1093     -26.941 -33.847 -24.220  1.00  0.380          O  
ATOM  16826  CG2 THR B1093     -27.443 -32.723 -22.089  1.00  0.380          C  
ATOM  16827  H   THR B1093     -24.303 -34.508 -24.053  1.00  0.320          H  
ATOM  16828  HA  THR B1093     -25.282 -31.862 -23.757  1.00  0.320          H  
ATOM  16829  HB  THR B1093     -26.162 -34.411 -22.437  1.00  0.450          H  
ATOM  16830  HG1 THR B1093     -26.389 -34.548 -24.609  1.00  0.450          H  
ATOM  16831 1HG2 THR B1093     -28.333 -33.332 -21.969  1.00  0.450          H  
ATOM  16832 2HG2 THR B1093     -27.024 -32.507 -21.113  1.00  0.450          H  
ATOM  16833 3HG2 THR B1093     -27.717 -31.805 -22.550  1.00  0.450          H  
ATOM  16834  N   LEU B1094     -23.960 -33.121 -21.034  1.00  0.270          N  
ATOM  16835  CA  LEU B1094     -23.406 -32.717 -19.760  1.00  0.280          C  
ATOM  16836  C   LEU B1094     -22.268 -31.741 -19.928  1.00  0.290          C  
ATOM  16837  O   LEU B1094     -22.187 -30.745 -19.207  1.00  0.310          O  
ATOM  16838  CB  LEU B1094     -22.841 -33.912 -19.046  1.00  0.390          C  
ATOM  16839  CG  LEU B1094     -23.769 -34.914 -18.526  1.00  0.390          C  
ATOM  16840  CD1 LEU B1094     -22.941 -36.066 -18.144  1.00  0.390          C  
ATOM  16841  CD2 LEU B1094     -24.551 -34.364 -17.324  1.00  0.390          C  
ATOM  16842  H   LEU B1094     -23.909 -34.103 -21.335  1.00  0.320          H  
ATOM  16843  HA  LEU B1094     -24.187 -32.238 -19.178  1.00  0.340          H  
ATOM  16844 1HB  LEU B1094     -22.222 -34.430 -19.764  1.00  0.470          H  
ATOM  16845 2HB  LEU B1094     -22.210 -33.568 -18.226  1.00  0.470          H  
ATOM  16846  HG  LEU B1094     -24.460 -35.234 -19.307  1.00  0.470          H  
ATOM  16847 1HD1 LEU B1094     -23.547 -36.852 -17.785  1.00  0.470          H  
ATOM  16848 2HD1 LEU B1094     -22.407 -36.407 -19.019  1.00  0.470          H  
ATOM  16849 3HD1 LEU B1094     -22.230 -35.789 -17.388  1.00  0.470          H  
ATOM  16850 1HD2 LEU B1094     -25.192 -35.144 -16.949  1.00  0.470          H  
ATOM  16851 2HD2 LEU B1094     -23.871 -34.059 -16.538  1.00  0.470          H  
ATOM  16852 3HD2 LEU B1094     -25.152 -33.515 -17.623  1.00  0.470          H  
ATOM  16853  N   GLU B1095     -21.391 -31.961 -20.908  1.00  0.280          N  
ATOM  16854  CA  GLU B1095     -20.296 -31.026 -21.052  1.00  0.290          C  
ATOM  16855  C   GLU B1095     -20.798 -29.615 -21.345  1.00  0.290          C  
ATOM  16856  O   GLU B1095     -20.435 -28.661 -20.640  1.00  0.320          O  
ATOM  16857  CB  GLU B1095     -19.330 -31.482 -22.142  1.00  0.400          C  
ATOM  16858  CG  GLU B1095     -18.116 -30.587 -22.313  1.00  0.400          C  
ATOM  16859  CD  GLU B1095     -17.156 -31.098 -23.320  1.00  0.400          C  
ATOM  16860  OE1 GLU B1095     -17.525 -31.248 -24.454  1.00  0.400          O  
ATOM  16861  OE2 GLU B1095     -16.038 -31.356 -22.952  1.00  0.400          O  
ATOM  16862  H   GLU B1095     -21.440 -32.799 -21.501  1.00  0.340          H  
ATOM  16863  HA  GLU B1095     -19.754 -31.005 -20.125  1.00  0.350          H  
ATOM  16864 1HB  GLU B1095     -18.979 -32.484 -21.907  1.00  0.480          H  
ATOM  16865 2HB  GLU B1095     -19.856 -31.533 -23.097  1.00  0.480          H  
ATOM  16866 1HG  GLU B1095     -18.449 -29.602 -22.633  1.00  0.480          H  
ATOM  16867 2HG  GLU B1095     -17.623 -30.478 -21.354  1.00  0.480          H  
ATOM  16868  N   ASN B1096     -21.708 -29.503 -22.324  1.00  0.280          N  
ATOM  16869  CA  ASN B1096     -22.254 -28.218 -22.754  1.00  0.280          C  
ATOM  16870  C   ASN B1096     -23.135 -27.506 -21.726  1.00  0.260          C  
ATOM  16871  O   ASN B1096     -23.192 -26.276 -21.709  1.00  0.390          O  
ATOM  16872  CB  ASN B1096     -23.077 -28.382 -24.024  1.00  0.390          C  
ATOM  16873  CG  ASN B1096     -22.264 -28.644 -25.247  1.00  0.390          C  
ATOM  16874  OD1 ASN B1096     -21.039 -28.501 -25.252  1.00  0.390          O  
ATOM  16875  ND2 ASN B1096     -22.927 -29.017 -26.316  1.00  0.390          N  
ATOM  16876  H   ASN B1096     -21.981 -30.347 -22.840  1.00  0.340          H  
ATOM  16877  HA  ASN B1096     -21.411 -27.556 -22.966  1.00  0.340          H  
ATOM  16878 1HB  ASN B1096     -23.767 -29.221 -23.887  1.00  0.470          H  
ATOM  16879 2HB  ASN B1096     -23.680 -27.494 -24.184  1.00  0.470          H  
ATOM  16880 1HD2 ASN B1096     -22.435 -29.200 -27.165  1.00  0.470          H  
ATOM  16881 2HD2 ASN B1096     -23.942 -29.117 -26.300  1.00  0.470          H  
ATOM  16882  N   THR B1097     -23.847 -28.258 -20.879  1.00  0.290          N  
ATOM  16883  CA  THR B1097     -24.765 -27.625 -19.932  1.00  0.270          C  
ATOM  16884  C   THR B1097     -24.406 -27.703 -18.453  1.00  0.270          C  
ATOM  16885  O   THR B1097     -24.942 -26.920 -17.666  1.00  0.270          O  
ATOM  16886  CB  THR B1097     -26.173 -28.218 -20.075  1.00  0.390          C  
ATOM  16887  OG1 THR B1097     -26.139 -29.626 -19.795  1.00  0.390          O  
ATOM  16888  CG2 THR B1097     -26.725 -28.001 -21.433  1.00  0.390          C  
ATOM  16889  H   THR B1097     -23.810 -29.277 -20.947  1.00  0.350          H  
ATOM  16890  HA  THR B1097     -24.825 -26.569 -20.189  1.00  0.320          H  
ATOM  16891  HB  THR B1097     -26.817 -27.739 -19.361  1.00  0.460          H  
ATOM  16892  HG1 THR B1097     -25.620 -30.073 -20.494  1.00  0.460          H  
ATOM  16893 1HG2 THR B1097     -27.724 -28.429 -21.476  1.00  0.460          H  
ATOM  16894 2HG2 THR B1097     -26.770 -26.934 -21.644  1.00  0.460          H  
ATOM  16895 3HG2 THR B1097     -26.080 -28.483 -22.149  1.00  0.460          H  
ATOM  16896  N   VAL B1098     -23.527 -28.618 -18.050  1.00  0.270          N  
ATOM  16897  CA  VAL B1098     -23.202 -28.766 -16.643  1.00  0.270          C  
ATOM  16898  C   VAL B1098     -21.724 -28.546 -16.344  1.00  0.260          C  
ATOM  16899  O   VAL B1098     -21.370 -27.704 -15.510  1.00  0.260          O  
ATOM  16900  CB  VAL B1098     -23.634 -30.176 -16.141  1.00  0.380          C  
ATOM  16901  CG1 VAL B1098     -23.263 -30.390 -14.657  1.00  0.380          C  
ATOM  16902  CG2 VAL B1098     -25.124 -30.334 -16.326  1.00  0.380          C  
ATOM  16903  H   VAL B1098     -23.105 -29.258 -18.713  1.00  0.320          H  
ATOM  16904  HA  VAL B1098     -23.756 -28.022 -16.101  1.00  0.320          H  
ATOM  16905  HB  VAL B1098     -23.113 -30.939 -16.725  1.00  0.450          H  
ATOM  16906 1HG1 VAL B1098     -23.576 -31.387 -14.356  1.00  0.450          H  
ATOM  16907 2HG1 VAL B1098     -22.187 -30.301 -14.518  1.00  0.450          H  
ATOM  16908 3HG1 VAL B1098     -23.767 -29.650 -14.038  1.00  0.450          H  
ATOM  16909 1HG2 VAL B1098     -25.427 -31.324 -15.990  1.00  0.450          H  
ATOM  16910 2HG2 VAL B1098     -25.632 -29.575 -15.744  1.00  0.450          H  
ATOM  16911 3HG2 VAL B1098     -25.386 -30.219 -17.375  1.00  0.450          H  
ATOM  16912  N   THR B1099     -20.866 -29.360 -16.959  1.00  0.250          N  
ATOM  16913  CA  THR B1099     -19.452 -29.350 -16.603  1.00  0.250          C  
ATOM  16914  C   THR B1099     -18.794 -28.033 -16.956  1.00  0.250          C  
ATOM  16915  O   THR B1099     -18.145 -27.438 -16.100  1.00  0.250          O  
ATOM  16916  CB  THR B1099     -18.698 -30.536 -17.245  1.00  0.350          C  
ATOM  16917  OG1 THR B1099     -19.263 -31.772 -16.764  1.00  0.350          O  
ATOM  16918  CG2 THR B1099     -17.217 -30.498 -16.883  1.00  0.350          C  
ATOM  16919  H   THR B1099     -21.218 -30.003 -17.670  1.00  0.300          H  
ATOM  16920  HA  THR B1099     -19.377 -29.473 -15.522  1.00  0.300          H  
ATOM  16921  HB  THR B1099     -18.793 -30.484 -18.302  1.00  0.420          H  
ATOM  16922  HG1 THR B1099     -18.973 -32.511 -17.333  1.00  0.420          H  
ATOM  16923 1HG2 THR B1099     -16.709 -31.347 -17.343  1.00  0.420          H  
ATOM  16924 2HG2 THR B1099     -16.769 -29.578 -17.247  1.00  0.420          H  
ATOM  16925 3HG2 THR B1099     -17.103 -30.552 -15.804  1.00  0.420          H  
ATOM  16926  N   GLN B1100     -18.974 -27.537 -18.185  1.00  0.260          N  
ATOM  16927  CA  GLN B1100     -18.344 -26.273 -18.531  1.00  0.300          C  
ATOM  16928  C   GLN B1100     -18.907 -25.108 -17.739  1.00  0.290          C  
ATOM  16929  O   GLN B1100     -18.183 -24.165 -17.425  1.00  0.330          O  
ATOM  16930  CB  GLN B1100     -18.425 -26.007 -20.012  1.00  0.400          C  
ATOM  16931  CG  GLN B1100     -17.539 -26.903 -20.804  1.00  0.400          C  
ATOM  16932  CD  GLN B1100     -17.631 -26.626 -22.235  1.00  0.400          C  
ATOM  16933  OE1 GLN B1100     -18.586 -26.973 -22.926  1.00  0.400          O  
ATOM  16934  NE2 GLN B1100     -16.618 -25.932 -22.703  1.00  0.400          N  
ATOM  16935  H   GLN B1100     -19.523 -28.040 -18.891  1.00  0.310          H  
ATOM  16936  HA  GLN B1100     -17.286 -26.358 -18.286  1.00  0.360          H  
ATOM  16937 1HB  GLN B1100     -19.450 -26.169 -20.351  1.00  0.480          H  
ATOM  16938 2HB  GLN B1100     -18.154 -24.975 -20.215  1.00  0.480          H  
ATOM  16939 1HG  GLN B1100     -16.505 -26.759 -20.480  1.00  0.480          H  
ATOM  16940 2HG  GLN B1100     -17.839 -27.935 -20.634  1.00  0.480          H  
ATOM  16941 1HE2 GLN B1100     -16.578 -25.673 -23.677  1.00  0.480          H  
ATOM  16942 2HE2 GLN B1100     -15.879 -25.647 -22.093  1.00  0.480          H  
ATOM  16943  N   VAL B1101     -20.197 -25.166 -17.416  1.00  0.260          N  
ATOM  16944  CA  VAL B1101     -20.829 -24.094 -16.665  1.00  0.260          C  
ATOM  16945  C   VAL B1101     -20.135 -23.989 -15.308  1.00  0.260          C  
ATOM  16946  O   VAL B1101     -19.813 -22.888 -14.850  1.00  0.260          O  
ATOM  16947  CB  VAL B1101     -22.342 -24.371 -16.511  1.00  0.360          C  
ATOM  16948  CG1 VAL B1101     -22.991 -23.367 -15.559  1.00  0.360          C  
ATOM  16949  CG2 VAL B1101     -23.003 -24.307 -17.888  1.00  0.360          C  
ATOM  16950  H   VAL B1101     -20.735 -25.967 -17.724  1.00  0.310          H  
ATOM  16951  HA  VAL B1101     -20.693 -23.156 -17.207  1.00  0.310          H  
ATOM  16952  HB  VAL B1101     -22.485 -25.365 -16.083  1.00  0.440          H  
ATOM  16953 1HG1 VAL B1101     -24.054 -23.598 -15.468  1.00  0.440          H  
ATOM  16954 2HG1 VAL B1101     -22.539 -23.424 -14.583  1.00  0.440          H  
ATOM  16955 3HG1 VAL B1101     -22.868 -22.360 -15.956  1.00  0.440          H  
ATOM  16956 1HG2 VAL B1101     -24.073 -24.512 -17.788  1.00  0.440          H  
ATOM  16957 2HG2 VAL B1101     -22.866 -23.311 -18.311  1.00  0.440          H  
ATOM  16958 3HG2 VAL B1101     -22.558 -25.044 -18.556  1.00  0.440          H  
ATOM  16959  N   ILE B1102     -19.911 -25.139 -14.669  1.00  0.250          N  
ATOM  16960  CA  ILE B1102     -19.184 -25.185 -13.415  1.00  0.240          C  
ATOM  16961  C   ILE B1102     -17.723 -24.778 -13.568  1.00  0.240          C  
ATOM  16962  O   ILE B1102     -17.245 -23.930 -12.819  1.00  0.240          O  
ATOM  16963  CB  ILE B1102     -19.289 -26.590 -12.772  1.00  0.340          C  
ATOM  16964  CG1 ILE B1102     -20.772 -26.807 -12.301  1.00  0.340          C  
ATOM  16965  CG2 ILE B1102     -18.236 -26.775 -11.645  1.00  0.340          C  
ATOM  16966  CD1 ILE B1102     -21.129 -28.242 -11.913  1.00  0.340          C  
ATOM  16967  H   ILE B1102     -20.274 -26.010 -15.074  1.00  0.300          H  
ATOM  16968  HA  ILE B1102     -19.645 -24.479 -12.734  1.00  0.290          H  
ATOM  16969  HB  ILE B1102     -19.107 -27.344 -13.544  1.00  0.410          H  
ATOM  16970 1HG1 ILE B1102     -20.966 -26.158 -11.449  1.00  0.410          H  
ATOM  16971 2HG1 ILE B1102     -21.430 -26.509 -13.114  1.00  0.410          H  
ATOM  16972 1HG2 ILE B1102     -18.318 -27.765 -11.212  1.00  0.410          H  
ATOM  16973 2HG2 ILE B1102     -17.226 -26.657 -12.033  1.00  0.410          H  
ATOM  16974 3HG2 ILE B1102     -18.399 -26.045 -10.902  1.00  0.410          H  
ATOM  16975 1HD1 ILE B1102     -22.176 -28.293 -11.621  1.00  0.410          H  
ATOM  16976 2HD1 ILE B1102     -20.964 -28.893 -12.773  1.00  0.410          H  
ATOM  16977 3HD1 ILE B1102     -20.514 -28.574 -11.085  1.00  0.410          H  
ATOM  16978  N   GLU B1103     -17.014 -25.334 -14.555  1.00  0.240          N  
ATOM  16979  CA  GLU B1103     -15.592 -25.046 -14.716  1.00  0.240          C  
ATOM  16980  C   GLU B1103     -15.308 -23.570 -14.909  1.00  0.240          C  
ATOM  16981  O   GLU B1103     -14.372 -23.051 -14.303  1.00  0.260          O  
ATOM  16982  CB  GLU B1103     -15.021 -25.797 -15.915  1.00  0.340          C  
ATOM  16983  CG  GLU B1103     -14.877 -27.292 -15.751  1.00  0.340          C  
ATOM  16984  CD  GLU B1103     -14.404 -27.918 -17.002  1.00  0.340          C  
ATOM  16985  OE1 GLU B1103     -14.296 -27.222 -17.993  1.00  0.340          O  
ATOM  16986  OE2 GLU B1103     -14.157 -29.091 -16.995  1.00  0.340          O  
ATOM  16987  H   GLU B1103     -17.458 -26.017 -15.173  1.00  0.290          H  
ATOM  16988  HA  GLU B1103     -15.076 -25.383 -13.817  1.00  0.290          H  
ATOM  16989 1HB  GLU B1103     -15.673 -25.629 -16.765  1.00  0.400          H  
ATOM  16990 2HB  GLU B1103     -14.054 -25.384 -16.179  1.00  0.400          H  
ATOM  16991 1HG  GLU B1103     -14.184 -27.511 -14.958  1.00  0.400          H  
ATOM  16992 2HG  GLU B1103     -15.824 -27.721 -15.468  1.00  0.400          H  
ATOM  16993  N   GLN B1104     -16.157 -22.864 -15.662  1.00  0.240          N  
ATOM  16994  CA  GLN B1104     -15.981 -21.434 -15.922  1.00  0.240          C  
ATOM  16995  C   GLN B1104     -16.062 -20.572 -14.678  1.00  0.270          C  
ATOM  16996  O   GLN B1104     -15.704 -19.396 -14.720  1.00  0.360          O  
ATOM  16997  CB  GLN B1104     -17.006 -20.905 -16.921  1.00  0.340          C  
ATOM  16998  CG  GLN B1104     -16.811 -21.352 -18.339  1.00  0.340          C  
ATOM  16999  CD  GLN B1104     -17.886 -20.790 -19.246  1.00  0.340          C  
ATOM  17000  OE1 GLN B1104     -19.035 -20.587 -18.834  1.00  0.340          O  
ATOM  17001  NE2 GLN B1104     -17.503 -20.500 -20.487  1.00  0.340          N  
ATOM  17002  H   GLN B1104     -16.926 -23.354 -16.136  1.00  0.290          H  
ATOM  17003  HA  GLN B1104     -14.988 -21.294 -16.348  1.00  0.290          H  
ATOM  17004 1HB  GLN B1104     -18.003 -21.235 -16.605  1.00  0.400          H  
ATOM  17005 2HB  GLN B1104     -17.002 -19.817 -16.901  1.00  0.400          H  
ATOM  17006 1HG  GLN B1104     -15.846 -20.982 -18.682  1.00  0.400          H  
ATOM  17007 2HG  GLN B1104     -16.829 -22.428 -18.394  1.00  0.400          H  
ATOM  17008 1HE2 GLN B1104     -18.176 -20.088 -21.155  1.00  0.400          H  
ATOM  17009 2HE2 GLN B1104     -16.560 -20.659 -20.766  1.00  0.400          H  
ATOM  17010  N   ASN B1105     -16.621 -21.108 -13.599  1.00  0.240          N  
ATOM  17011  CA  ASN B1105     -16.743 -20.360 -12.377  1.00  0.240          C  
ATOM  17012  C   ASN B1105     -15.753 -20.806 -11.310  1.00  0.240          C  
ATOM  17013  O   ASN B1105     -15.714 -20.222 -10.234  1.00  0.250          O  
ATOM  17014  CB  ASN B1105     -18.167 -20.473 -11.883  1.00  0.340          C  
ATOM  17015  CG  ASN B1105     -19.105 -19.702 -12.763  1.00  0.340          C  
ATOM  17016  OD1 ASN B1105     -19.189 -18.472 -12.621  1.00  0.340          O  
ATOM  17017  ND2 ASN B1105     -19.779 -20.344 -13.689  1.00  0.340          N  
ATOM  17018  H   ASN B1105     -16.903 -22.092 -13.594  1.00  0.290          H  
ATOM  17019  HA  ASN B1105     -16.532 -19.312 -12.589  1.00  0.290          H  
ATOM  17020 1HB  ASN B1105     -18.459 -21.526 -11.885  1.00  0.400          H  
ATOM  17021 2HB  ASN B1105     -18.246 -20.109 -10.855  1.00  0.400          H  
ATOM  17022 1HD2 ASN B1105     -20.385 -19.838 -14.293  1.00  0.400          H  
ATOM  17023 2HD2 ASN B1105     -19.681 -21.344 -13.847  1.00  0.400          H  
ATOM  17024  N   MET B1106     -14.878 -21.780 -11.591  1.00  0.230          N  
ATOM  17025  CA  MET B1106     -13.970 -22.245 -10.535  1.00  0.210          C  
ATOM  17026  C   MET B1106     -12.719 -21.401 -10.464  1.00  0.210          C  
ATOM  17027  O   MET B1106     -11.615 -21.858 -10.759  1.00  0.280          O  
ATOM  17028  CB  MET B1106     -13.624 -23.727 -10.726  1.00  0.300          C  
ATOM  17029  CG  MET B1106     -14.780 -24.702 -10.559  1.00  0.300          C  
ATOM  17030  SD  MET B1106     -15.502 -24.707  -8.919  1.00  0.300          S  
ATOM  17031  CE  MET B1106     -16.949 -23.690  -9.150  1.00  0.300          C  
ATOM  17032  H   MET B1106     -14.848 -22.228 -12.512  1.00  0.280          H  
ATOM  17033  HA  MET B1106     -14.465 -22.132  -9.575  1.00  0.250          H  
ATOM  17034 1HB  MET B1106     -13.297 -23.864 -11.748  1.00  0.360          H  
ATOM  17035 2HB  MET B1106     -12.810 -24.023 -10.074  1.00  0.360          H  
ATOM  17036 1HG  MET B1106     -15.544 -24.447 -11.261  1.00  0.360          H  
ATOM  17037 2HG  MET B1106     -14.436 -25.712 -10.789  1.00  0.360          H  
ATOM  17038 1HE  MET B1106     -17.475 -23.636  -8.227  1.00  0.360          H  
ATOM  17039 2HE  MET B1106     -16.675 -22.702  -9.451  1.00  0.360          H  
ATOM  17040 3HE  MET B1106     -17.583 -24.119  -9.912  1.00  0.360          H  
ATOM  17041  N   THR B1107     -12.911 -20.168 -10.040  1.00  0.180          N  
ATOM  17042  CA  THR B1107     -11.863 -19.169 -10.002  1.00  0.180          C  
ATOM  17043  C   THR B1107     -11.702 -18.572  -8.615  1.00  0.180          C  
ATOM  17044  O   THR B1107     -12.562 -18.746  -7.758  1.00  0.200          O  
ATOM  17045  CB  THR B1107     -12.210 -18.063 -10.992  1.00  0.250          C  
ATOM  17046  OG1 THR B1107     -13.416 -17.396 -10.580  1.00  0.250          O  
ATOM  17047  CG2 THR B1107     -12.448 -18.687 -12.391  1.00  0.250          C  
ATOM  17048  H   THR B1107     -13.880 -19.909  -9.824  1.00  0.220          H  
ATOM  17049  HA  THR B1107     -10.921 -19.631 -10.293  1.00  0.220          H  
ATOM  17050  HB  THR B1107     -11.409 -17.362 -11.012  1.00  0.300          H  
ATOM  17051  HG1 THR B1107     -13.299 -17.007  -9.711  1.00  0.300          H  
ATOM  17052 1HG2 THR B1107     -12.690 -17.905 -13.107  1.00  0.300          H  
ATOM  17053 2HG2 THR B1107     -11.546 -19.206 -12.722  1.00  0.300          H  
ATOM  17054 3HG2 THR B1107     -13.268 -19.390 -12.365  1.00  0.300          H  
ATOM  17055  N   GLY B1108     -10.571 -17.906  -8.344  1.00  0.180          N  
ATOM  17056  CA  GLY B1108     -10.391 -17.272  -7.040  1.00  0.190          C  
ATOM  17057  C   GLY B1108     -10.220 -18.320  -5.939  1.00  0.190          C  
ATOM  17058  O   GLY B1108     -10.571 -18.076  -4.785  1.00  0.200          O  
ATOM  17059  H   GLY B1108      -9.842 -17.762  -9.048  1.00  0.220          H  
ATOM  17060 1HA  GLY B1108      -9.509 -16.624  -7.072  1.00  0.230          H  
ATOM  17061 2HA  GLY B1108     -11.247 -16.637  -6.818  1.00  0.230          H  
ATOM  17062  N   LEU B1109      -9.740 -19.506  -6.316  1.00  0.200          N  
ATOM  17063  CA  LEU B1109      -9.585 -20.623  -5.399  1.00  0.220          C  
ATOM  17064  C   LEU B1109      -8.135 -20.710  -4.965  1.00  0.250          C  
ATOM  17065  O   LEU B1109      -7.243 -20.923  -5.791  1.00  0.330          O  
ATOM  17066  CB  LEU B1109     -10.020 -21.936  -6.089  1.00  0.300          C  
ATOM  17067  CG  LEU B1109     -11.499 -22.006  -6.665  1.00  0.300          C  
ATOM  17068  CD1 LEU B1109     -11.707 -23.343  -7.363  1.00  0.300          C  
ATOM  17069  CD2 LEU B1109     -12.519 -21.833  -5.545  1.00  0.300          C  
ATOM  17070  H   LEU B1109      -9.421 -19.609  -7.265  1.00  0.240          H  
ATOM  17071  HA  LEU B1109     -10.190 -20.448  -4.513  1.00  0.260          H  
ATOM  17072 1HB  LEU B1109      -9.335 -22.132  -6.912  1.00  0.360          H  
ATOM  17073 2HB  LEU B1109      -9.922 -22.736  -5.371  1.00  0.360          H  
ATOM  17074  HG  LEU B1109     -11.646 -21.219  -7.400  1.00  0.360          H  
ATOM  17075 1HD1 LEU B1109     -12.720 -23.385  -7.758  1.00  0.360          H  
ATOM  17076 2HD1 LEU B1109     -11.000 -23.441  -8.176  1.00  0.360          H  
ATOM  17077 3HD1 LEU B1109     -11.560 -24.148  -6.658  1.00  0.360          H  
ATOM  17078 1HD2 LEU B1109     -13.523 -21.887  -5.959  1.00  0.360          H  
ATOM  17079 2HD2 LEU B1109     -12.393 -22.618  -4.802  1.00  0.360          H  
ATOM  17080 3HD2 LEU B1109     -12.382 -20.859  -5.079  1.00  0.360          H  
ATOM  17081  N   ASP B1110      -7.892 -20.476  -3.686  1.00  0.260          N  
ATOM  17082  CA  ASP B1110      -6.538 -20.451  -3.161  1.00  0.310          C  
ATOM  17083  C   ASP B1110      -5.880 -21.797  -3.266  1.00  0.230          C  
ATOM  17084  O   ASP B1110      -6.506 -22.826  -3.030  1.00  0.220          O  
ATOM  17085  CB  ASP B1110      -6.530 -19.996  -1.723  1.00  0.410          C  
ATOM  17086  CG  ASP B1110      -6.852 -18.534  -1.585  1.00  0.410          C  
ATOM  17087  OD1 ASP B1110      -6.759 -17.789  -2.528  1.00  0.410          O  
ATOM  17088  OD2 ASP B1110      -7.250 -18.177  -0.508  1.00  0.410          O  
ATOM  17089  H   ASP B1110      -8.680 -20.337  -3.050  1.00  0.310          H  
ATOM  17090  HA  ASP B1110      -5.954 -19.742  -3.749  1.00  0.370          H  
ATOM  17091 1HB  ASP B1110      -7.254 -20.581  -1.156  1.00  0.500          H  
ATOM  17092 2HB  ASP B1110      -5.544 -20.184  -1.291  1.00  0.500          H  
ATOM  17093  N   ASN B1111      -4.604 -21.776  -3.602  1.00  0.210          N  
ATOM  17094  CA  ASN B1111      -3.745 -22.942  -3.732  1.00  0.190          C  
ATOM  17095  C   ASN B1111      -4.285 -24.031  -4.646  1.00  0.180          C  
ATOM  17096  O   ASN B1111      -4.068 -25.218  -4.396  1.00  0.200          O  
ATOM  17097  CB  ASN B1111      -3.444 -23.548  -2.387  1.00  0.270          C  
ATOM  17098  CG  ASN B1111      -2.645 -22.674  -1.496  1.00  0.270          C  
ATOM  17099  OD1 ASN B1111      -1.844 -21.823  -1.917  1.00  0.270          O  
ATOM  17100  ND2 ASN B1111      -2.815 -22.903  -0.227  1.00  0.270          N  
ATOM  17101  H   ASN B1111      -4.184 -20.862  -3.749  1.00  0.250          H  
ATOM  17102  HA  ASN B1111      -2.804 -22.610  -4.170  1.00  0.230          H  
ATOM  17103 1HB  ASN B1111      -4.378 -23.794  -1.880  1.00  0.330          H  
ATOM  17104 2HB  ASN B1111      -2.926 -24.461  -2.528  1.00  0.330          H  
ATOM  17105 1HD2 ASN B1111      -2.308 -22.380   0.457  1.00  0.330          H  
ATOM  17106 2HD2 ASN B1111      -3.433 -23.653   0.050  1.00  0.330          H  
ATOM  17107  N   LEU B1112      -4.928 -23.676  -5.748  1.00  0.190          N  
ATOM  17108  CA  LEU B1112      -5.394 -24.732  -6.631  1.00  0.180          C  
ATOM  17109  C   LEU B1112      -4.203 -25.143  -7.486  1.00  0.190          C  
ATOM  17110  O   LEU B1112      -3.550 -24.284  -8.082  1.00  0.210          O  
ATOM  17111  CB  LEU B1112      -6.555 -24.244  -7.522  1.00  0.260          C  
ATOM  17112  CG  LEU B1112      -7.194 -25.300  -8.511  1.00  0.260          C  
ATOM  17113  CD1 LEU B1112      -7.907 -26.391  -7.724  1.00  0.260          C  
ATOM  17114  CD2 LEU B1112      -8.174 -24.604  -9.453  1.00  0.260          C  
ATOM  17115  H   LEU B1112      -5.100 -22.699  -5.972  1.00  0.230          H  
ATOM  17116  HA  LEU B1112      -5.717 -25.582  -6.037  1.00  0.220          H  
ATOM  17117 1HB  LEU B1112      -7.345 -23.872  -6.868  1.00  0.310          H  
ATOM  17118 2HB  LEU B1112      -6.193 -23.405  -8.120  1.00  0.310          H  
ATOM  17119  HG  LEU B1112      -6.404 -25.771  -9.096  1.00  0.310          H  
ATOM  17120 1HD1 LEU B1112      -8.328 -27.114  -8.420  1.00  0.310          H  
ATOM  17121 2HD1 LEU B1112      -7.230 -26.899  -7.066  1.00  0.310          H  
ATOM  17122 3HD1 LEU B1112      -8.702 -25.944  -7.136  1.00  0.310          H  
ATOM  17123 1HD2 LEU B1112      -8.607 -25.334 -10.138  1.00  0.310          H  
ATOM  17124 2HD2 LEU B1112      -8.960 -24.143  -8.874  1.00  0.310          H  
ATOM  17125 3HD2 LEU B1112      -7.646 -23.839 -10.022  1.00  0.310          H  
ATOM  17126  N   MET B1113      -3.872 -26.431  -7.508  1.00  0.180          N  
ATOM  17127  CA  MET B1113      -2.748 -26.895  -8.313  1.00  0.190          C  
ATOM  17128  C   MET B1113      -3.240 -27.078  -9.724  1.00  0.190          C  
ATOM  17129  O   MET B1113      -2.606 -26.652 -10.692  1.00  0.200          O  
ATOM  17130  CB  MET B1113      -2.237 -28.239  -7.822  1.00  0.260          C  
ATOM  17131  CG  MET B1113      -1.598 -28.199  -6.493  1.00  0.260          C  
ATOM  17132  SD  MET B1113      -0.800 -29.736  -6.033  1.00  0.260          S  
ATOM  17133  CE  MET B1113      -2.160 -30.857  -5.937  1.00  0.260          C  
ATOM  17134  H   MET B1113      -4.440 -27.102  -7.004  1.00  0.220          H  
ATOM  17135  HA  MET B1113      -1.954 -26.150  -8.306  1.00  0.230          H  
ATOM  17136 1HB  MET B1113      -3.071 -28.926  -7.785  1.00  0.310          H  
ATOM  17137 2HB  MET B1113      -1.517 -28.632  -8.530  1.00  0.310          H  
ATOM  17138 1HG  MET B1113      -0.851 -27.414  -6.503  1.00  0.310          H  
ATOM  17139 2HG  MET B1113      -2.344 -27.953  -5.755  1.00  0.310          H  
ATOM  17140 1HE  MET B1113      -1.803 -31.834  -5.647  1.00  0.310          H  
ATOM  17141 2HE  MET B1113      -2.882 -30.507  -5.214  1.00  0.310          H  
ATOM  17142 3HE  MET B1113      -2.624 -30.936  -6.908  1.00  0.310          H  
ATOM  17143  N   TYR B1114      -4.380 -27.759  -9.815  1.00  0.180          N  
ATOM  17144  CA  TYR B1114      -5.016 -28.052 -11.088  1.00  0.190          C  
ATOM  17145  C   TYR B1114      -6.444 -28.559 -10.938  1.00  0.180          C  
ATOM  17146  O   TYR B1114      -6.888 -28.930  -9.844  1.00  0.180          O  
ATOM  17147  CB  TYR B1114      -4.181 -29.017 -11.937  1.00  0.260          C  
ATOM  17148  CG  TYR B1114      -3.867 -30.339 -11.327  1.00  0.260          C  
ATOM  17149  CD1 TYR B1114      -4.773 -31.374 -11.441  1.00  0.260          C  
ATOM  17150  CD2 TYR B1114      -2.647 -30.537 -10.692  1.00  0.260          C  
ATOM  17151  CE1 TYR B1114      -4.477 -32.590 -10.920  1.00  0.260          C  
ATOM  17152  CE2 TYR B1114      -2.347 -31.766 -10.168  1.00  0.260          C  
ATOM  17153  CZ  TYR B1114      -3.268 -32.788 -10.282  1.00  0.260          C  
ATOM  17154  OH  TYR B1114      -2.992 -34.022  -9.788  1.00  0.260          O  
ATOM  17155  H   TYR B1114      -4.804 -28.078  -8.939  1.00  0.220          H  
ATOM  17156  HA  TYR B1114      -5.077 -27.118 -11.650  1.00  0.230          H  
ATOM  17157 1HB  TYR B1114      -4.715 -29.203 -12.857  1.00  0.310          H  
ATOM  17158 2HB  TYR B1114      -3.243 -28.546 -12.220  1.00  0.310          H  
ATOM  17159  HD1 TYR B1114      -5.727 -31.220 -11.950  1.00  0.310          H  
ATOM  17160  HD2 TYR B1114      -1.929 -29.721 -10.617  1.00  0.310          H  
ATOM  17161  HE1 TYR B1114      -5.192 -33.407 -11.010  1.00  0.310          H  
ATOM  17162  HE2 TYR B1114      -1.390 -31.933  -9.670  1.00  0.310          H  
ATOM  17163  HH  TYR B1114      -3.805 -34.552  -9.795  1.00  0.310          H  
ATOM  17164  N   MET B1115      -7.151 -28.571 -12.064  1.00  0.180          N  
ATOM  17165  CA  MET B1115      -8.514 -29.087 -12.159  1.00  0.190          C  
ATOM  17166  C   MET B1115      -8.674 -30.145 -13.241  1.00  0.180          C  
ATOM  17167  O   MET B1115      -8.168 -29.997 -14.354  1.00  0.180          O  
ATOM  17168  CB  MET B1115      -9.467 -27.931 -12.463  1.00  0.260          C  
ATOM  17169  CG  MET B1115     -10.953 -28.331 -12.654  1.00  0.260          C  
ATOM  17170  SD  MET B1115     -12.041 -26.917 -12.907  1.00  0.260          S  
ATOM  17171  CE  MET B1115     -11.577 -26.430 -14.563  1.00  0.260          C  
ATOM  17172  H   MET B1115      -6.698 -28.210 -12.909  1.00  0.220          H  
ATOM  17173  HA  MET B1115      -8.779 -29.544 -11.206  1.00  0.230          H  
ATOM  17174 1HB  MET B1115      -9.413 -27.204 -11.660  1.00  0.310          H  
ATOM  17175 2HB  MET B1115      -9.127 -27.439 -13.357  1.00  0.310          H  
ATOM  17176 1HG  MET B1115     -11.047 -28.967 -13.534  1.00  0.310          H  
ATOM  17177 2HG  MET B1115     -11.307 -28.906 -11.799  1.00  0.310          H  
ATOM  17178 1HE  MET B1115     -12.174 -25.586 -14.871  1.00  0.310          H  
ATOM  17179 2HE  MET B1115     -10.533 -26.150 -14.595  1.00  0.310          H  
ATOM  17180 3HE  MET B1115     -11.755 -27.261 -15.246  1.00  0.310          H  
ATOM  17181  N   SER B1116      -9.483 -31.157 -12.968  1.00  0.190          N  
ATOM  17182  CA  SER B1116      -9.795 -32.145 -14.001  1.00  0.200          C  
ATOM  17183  C   SER B1116     -11.250 -32.571 -13.891  1.00  0.190          C  
ATOM  17184  O   SER B1116     -11.847 -32.533 -12.815  1.00  0.200          O  
ATOM  17185  CB  SER B1116      -8.866 -33.344 -13.893  1.00  0.280          C  
ATOM  17186  OG  SER B1116      -9.052 -34.039 -12.687  1.00  0.280          O  
ATOM  17187  H   SER B1116      -9.864 -31.256 -12.021  1.00  0.230          H  
ATOM  17188  HA  SER B1116      -9.658 -31.693 -14.980  1.00  0.240          H  
ATOM  17189 1HB  SER B1116      -9.039 -34.014 -14.739  1.00  0.330          H  
ATOM  17190 2HB  SER B1116      -7.836 -33.003 -13.957  1.00  0.330          H  
ATOM  17191  HG  SER B1116      -8.434 -34.773 -12.711  1.00  0.330          H  
ATOM  17192  N   SER B1117     -11.834 -32.997 -15.000  1.00  0.200          N  
ATOM  17193  CA  SER B1117     -13.234 -33.394 -14.954  1.00  0.210          C  
ATOM  17194  C   SER B1117     -13.626 -34.409 -16.000  1.00  0.200          C  
ATOM  17195  O   SER B1117     -12.941 -34.603 -17.016  1.00  0.200          O  
ATOM  17196  CB  SER B1117     -14.098 -32.168 -15.142  1.00  0.290          C  
ATOM  17197  OG  SER B1117     -13.937 -31.669 -16.419  1.00  0.290          O  
ATOM  17198  H   SER B1117     -11.314 -32.993 -15.880  1.00  0.240          H  
ATOM  17199  HA  SER B1117     -13.430 -33.832 -13.977  1.00  0.250          H  
ATOM  17200 1HB  SER B1117     -15.143 -32.416 -14.976  1.00  0.350          H  
ATOM  17201 2HB  SER B1117     -13.813 -31.410 -14.419  1.00  0.350          H  
ATOM  17202  HG  SER B1117     -14.307 -30.764 -16.422  1.00  0.350          H  
ATOM  17203  N   GLN B1118     -14.762 -35.058 -15.746  1.00  0.190          N  
ATOM  17204  CA  GLN B1118     -15.334 -36.003 -16.691  1.00  0.210          C  
ATOM  17205  C   GLN B1118     -16.848 -35.799 -16.858  1.00  0.230          C  
ATOM  17206  O   GLN B1118     -17.569 -35.460 -15.909  1.00  0.270          O  
ATOM  17207  CB  GLN B1118     -15.028 -37.446 -16.250  1.00  0.290          C  
ATOM  17208  CG  GLN B1118     -13.520 -37.785 -16.206  1.00  0.290          C  
ATOM  17209  CD  GLN B1118     -13.219 -39.230 -15.804  1.00  0.290          C  
ATOM  17210  OE1 GLN B1118     -13.671 -39.648 -14.734  1.00  0.290          O  
ATOM  17211  NE2 GLN B1118     -12.471 -39.996 -16.622  1.00  0.290          N  
ATOM  17212  H   GLN B1118     -15.240 -34.846 -14.865  1.00  0.230          H  
ATOM  17213  HA  GLN B1118     -14.873 -35.838 -17.660  1.00  0.250          H  
ATOM  17214 1HB  GLN B1118     -15.451 -37.624 -15.262  1.00  0.340          H  
ATOM  17215 2HB  GLN B1118     -15.506 -38.143 -16.944  1.00  0.340          H  
ATOM  17216 1HG  GLN B1118     -13.090 -37.584 -17.159  1.00  0.340          H  
ATOM  17217 2HG  GLN B1118     -13.054 -37.149 -15.461  1.00  0.340          H  
ATOM  17218 1HE2 GLN B1118     -12.259 -40.938 -16.369  1.00  0.340          H  
ATOM  17219 2HE2 GLN B1118     -12.077 -39.650 -17.510  1.00  0.340          H  
ATOM  17220  N   SER B1119     -17.323 -36.064 -18.071  1.00  0.220          N  
ATOM  17221  CA  SER B1119     -18.753 -36.021 -18.403  1.00  0.220          C  
ATOM  17222  C   SER B1119     -19.155 -37.316 -19.091  1.00  0.220          C  
ATOM  17223  O   SER B1119     -18.679 -37.605 -20.191  1.00  0.240          O  
ATOM  17224  CB  SER B1119     -19.049 -34.852 -19.328  1.00  0.310          C  
ATOM  17225  OG  SER B1119     -18.793 -33.609 -18.722  1.00  0.310          O  
ATOM  17226  H   SER B1119     -16.639 -36.310 -18.793  1.00  0.260          H  
ATOM  17227  HA  SER B1119     -19.337 -35.922 -17.487  1.00  0.260          H  
ATOM  17228 1HB  SER B1119     -18.441 -34.946 -20.214  1.00  0.370          H  
ATOM  17229 2HB  SER B1119     -20.071 -34.902 -19.650  1.00  0.370          H  
ATOM  17230  HG  SER B1119     -18.926 -32.963 -19.421  1.00  0.370          H  
ATOM  17231  N   SER B1120     -20.035 -38.100 -18.470  1.00  0.230          N  
ATOM  17232  CA  SER B1120     -20.401 -39.403 -19.024  1.00  0.210          C  
ATOM  17233  C   SER B1120     -21.780 -39.503 -19.694  1.00  0.210          C  
ATOM  17234  O   SER B1120     -22.712 -38.753 -19.410  1.00  0.220          O  
ATOM  17235  CB  SER B1120     -20.318 -40.424 -17.908  1.00  0.300          C  
ATOM  17236  OG  SER B1120     -19.006 -40.508 -17.416  1.00  0.300          O  
ATOM  17237  H   SER B1120     -20.392 -37.854 -17.539  1.00  0.280          H  
ATOM  17238  HA  SER B1120     -19.659 -39.661 -19.771  1.00  0.250          H  
ATOM  17239 1HB  SER B1120     -20.995 -40.138 -17.103  1.00  0.360          H  
ATOM  17240 2HB  SER B1120     -20.635 -41.398 -18.272  1.00  0.360          H  
ATOM  17241  HG  SER B1120     -19.005 -41.206 -16.764  1.00  0.360          H  
ATOM  17242  N   GLY B1121     -21.947 -40.534 -20.520  1.00  0.240          N  
ATOM  17243  CA  GLY B1121     -23.201 -40.815 -21.220  1.00  0.240          C  
ATOM  17244  C   GLY B1121     -24.272 -41.394 -20.305  1.00  0.250          C  
ATOM  17245  O   GLY B1121     -25.391 -41.662 -20.729  1.00  0.340          O  
ATOM  17246  H   GLY B1121     -21.130 -41.101 -20.744  1.00  0.290          H  
ATOM  17247 1HA  GLY B1121     -23.577 -39.898 -21.661  1.00  0.290          H  
ATOM  17248 2HA  GLY B1121     -23.006 -41.508 -22.038  1.00  0.290          H  
ATOM  17249  N   THR B1122     -23.928 -41.561 -19.039  1.00  0.240          N  
ATOM  17250  CA  THR B1122     -24.817 -42.076 -18.027  1.00  0.230          C  
ATOM  17251  C   THR B1122     -25.545 -40.937 -17.320  1.00  0.240          C  
ATOM  17252  O   THR B1122     -26.374 -41.172 -16.434  1.00  0.240          O  
ATOM  17253  CB  THR B1122     -24.015 -42.835 -16.985  1.00  0.330          C  
ATOM  17254  OG1 THR B1122     -23.134 -41.903 -16.318  1.00  0.330          O  
ATOM  17255  CG2 THR B1122     -23.181 -43.923 -17.676  1.00  0.330          C  
ATOM  17256  H   THR B1122     -22.986 -41.335 -18.759  1.00  0.290          H  
ATOM  17257  HA  THR B1122     -25.553 -42.730 -18.494  1.00  0.280          H  
ATOM  17258  HB  THR B1122     -24.684 -43.289 -16.254  1.00  0.390          H  
ATOM  17259  HG1 THR B1122     -22.689 -42.390 -15.587  1.00  0.390          H  
ATOM  17260 1HG2 THR B1122     -22.603 -44.454 -16.935  1.00  0.390          H  
ATOM  17261 2HG2 THR B1122     -23.848 -44.616 -18.184  1.00  0.390          H  
ATOM  17262 3HG2 THR B1122     -22.505 -43.479 -18.399  1.00  0.390          H  
ATOM  17263  N   GLY B1123     -25.212 -39.690 -17.675  1.00  0.230          N  
ATOM  17264  CA  GLY B1123     -25.808 -38.522 -17.039  1.00  0.240          C  
ATOM  17265  C   GLY B1123     -24.958 -38.029 -15.874  1.00  0.250          C  
ATOM  17266  O   GLY B1123     -25.250 -36.995 -15.272  1.00  0.280          O  
ATOM  17267  H   GLY B1123     -24.523 -39.530 -18.419  1.00  0.280          H  
ATOM  17268 1HA  GLY B1123     -25.910 -37.730 -17.782  1.00  0.290          H  
ATOM  17269 2HA  GLY B1123     -26.811 -38.761 -16.694  1.00  0.290          H  
ATOM  17270  N   GLN B1124     -23.916 -38.790 -15.531  1.00  0.280          N  
ATOM  17271  CA  GLN B1124     -23.009 -38.458 -14.438  1.00  0.280          C  
ATOM  17272  C   GLN B1124     -21.915 -37.473 -14.861  1.00  0.260          C  
ATOM  17273  O   GLN B1124     -21.209 -37.710 -15.847  1.00  0.310          O  
ATOM  17274  CB  GLN B1124     -22.365 -39.768 -13.941  1.00  0.390          C  
ATOM  17275  CG  GLN B1124     -21.460 -39.682 -12.720  1.00  0.390          C  
ATOM  17276  CD  GLN B1124     -20.950 -41.091 -12.296  1.00  0.390          C  
ATOM  17277  OE1 GLN B1124     -20.353 -41.848 -13.095  1.00  0.390          O  
ATOM  17278  NE2 GLN B1124     -21.196 -41.444 -11.042  1.00  0.390          N  
ATOM  17279  H   GLN B1124     -23.755 -39.658 -16.045  1.00  0.340          H  
ATOM  17280  HA  GLN B1124     -23.585 -38.000 -13.632  1.00  0.340          H  
ATOM  17281 1HB  GLN B1124     -23.157 -40.480 -13.707  1.00  0.470          H  
ATOM  17282 2HB  GLN B1124     -21.778 -40.201 -14.746  1.00  0.470          H  
ATOM  17283 1HG  GLN B1124     -20.599 -39.055 -12.950  1.00  0.470          H  
ATOM  17284 2HG  GLN B1124     -22.028 -39.253 -11.892  1.00  0.470          H  
ATOM  17285 1HE2 GLN B1124     -20.909 -42.340 -10.703  1.00  0.470          H  
ATOM  17286 2HE2 GLN B1124     -21.682 -40.817 -10.428  1.00  0.470          H  
ATOM  17287  N   ALA B1125     -21.702 -36.428 -14.057  1.00  0.260          N  
ATOM  17288  CA  ALA B1125     -20.630 -35.464 -14.305  1.00  0.250          C  
ATOM  17289  C   ALA B1125     -19.840 -35.250 -13.012  1.00  0.240          C  
ATOM  17290  O   ALA B1125     -20.399 -35.247 -11.907  1.00  0.270          O  
ATOM  17291  CB  ALA B1125     -21.198 -34.144 -14.818  1.00  0.350          C  
ATOM  17292  H   ALA B1125     -22.338 -36.261 -13.270  1.00  0.310          H  
ATOM  17293  HA  ALA B1125     -19.951 -35.876 -15.049  1.00  0.300          H  
ATOM  17294 1HB  ALA B1125     -20.383 -33.444 -15.001  1.00  0.420          H  
ATOM  17295 2HB  ALA B1125     -21.729 -34.311 -15.734  1.00  0.420          H  
ATOM  17296 3HB  ALA B1125     -21.876 -33.730 -14.077  1.00  0.420          H  
ATOM  17297  N   SER B1126     -18.532 -35.038 -13.150  1.00  0.230          N  
ATOM  17298  CA  SER B1126     -17.682 -34.839 -11.979  1.00  0.240          C  
ATOM  17299  C   SER B1126     -16.468 -33.945 -12.199  1.00  0.210          C  
ATOM  17300  O   SER B1126     -15.733 -34.089 -13.182  1.00  0.210          O  
ATOM  17301  CB  SER B1126     -17.229 -36.197 -11.478  1.00  0.330          C  
ATOM  17302  OG  SER B1126     -16.328 -36.079 -10.419  1.00  0.330          O  
ATOM  17303  H   SER B1126     -18.122 -35.061 -14.089  1.00  0.280          H  
ATOM  17304  HA  SER B1126     -18.295 -34.383 -11.211  1.00  0.290          H  
ATOM  17305 1HB  SER B1126     -18.102 -36.761 -11.149  1.00  0.400          H  
ATOM  17306 2HB  SER B1126     -16.769 -36.752 -12.296  1.00  0.400          H  
ATOM  17307  HG  SER B1126     -16.225 -36.965 -10.063  1.00  0.400          H  
ATOM  17308  N   VAL B1127     -16.255 -33.008 -11.266  1.00  0.220          N  
ATOM  17309  CA  VAL B1127     -15.104 -32.097 -11.320  1.00  0.200          C  
ATOM  17310  C   VAL B1127     -14.226 -32.243 -10.073  1.00  0.210          C  
ATOM  17311  O   VAL B1127     -14.706 -32.125  -8.948  1.00  0.250          O  
ATOM  17312  CB  VAL B1127     -15.566 -30.610 -11.428  1.00  0.290          C  
ATOM  17313  CG1 VAL B1127     -14.333 -29.662 -11.481  1.00  0.290          C  
ATOM  17314  CG2 VAL B1127     -16.474 -30.415 -12.652  1.00  0.290          C  
ATOM  17315  H   VAL B1127     -16.931 -32.959 -10.494  1.00  0.260          H  
ATOM  17316  HA  VAL B1127     -14.499 -32.344 -12.188  1.00  0.240          H  
ATOM  17317  HB  VAL B1127     -16.112 -30.351 -10.544  1.00  0.350          H  
ATOM  17318 1HG1 VAL B1127     -14.672 -28.627 -11.533  1.00  0.350          H  
ATOM  17319 2HG1 VAL B1127     -13.715 -29.783 -10.593  1.00  0.350          H  
ATOM  17320 3HG1 VAL B1127     -13.737 -29.891 -12.367  1.00  0.350          H  
ATOM  17321 1HG2 VAL B1127     -16.802 -29.379 -12.702  1.00  0.350          H  
ATOM  17322 2HG2 VAL B1127     -15.932 -30.658 -13.548  1.00  0.350          H  
ATOM  17323 3HG2 VAL B1127     -17.347 -31.062 -12.572  1.00  0.350          H  
ATOM  17324  N   THR B1128     -12.932 -32.486 -10.267  1.00  0.200          N  
ATOM  17325  CA  THR B1128     -11.998 -32.622  -9.155  1.00  0.200          C  
ATOM  17326  C   THR B1128     -11.011 -31.462  -9.138  1.00  0.190          C  
ATOM  17327  O   THR B1128     -10.333 -31.149 -10.125  1.00  0.180          O  
ATOM  17328  CB  THR B1128     -11.199 -33.954  -9.199  1.00  0.280          C  
ATOM  17329  OG1 THR B1128     -12.104 -35.068  -9.142  1.00  0.280          O  
ATOM  17330  CG2 THR B1128     -10.241 -34.035  -7.958  1.00  0.280          C  
ATOM  17331  H   THR B1128     -12.584 -32.576 -11.214  1.00  0.240          H  
ATOM  17332  HA  THR B1128     -12.554 -32.593  -8.221  1.00  0.240          H  
ATOM  17333  HB  THR B1128     -10.616 -34.008 -10.122  1.00  0.340          H  
ATOM  17334  HG1 THR B1128     -12.604 -35.104  -9.962  1.00  0.340          H  
ATOM  17335 1HG2 THR B1128      -9.695 -34.974  -7.984  1.00  0.340          H  
ATOM  17336 2HG2 THR B1128      -9.523 -33.213  -7.970  1.00  0.340          H  
ATOM  17337 3HG2 THR B1128     -10.823 -33.983  -7.042  1.00  0.340          H  
ATOM  17338  N   LEU B1129     -10.921 -30.831  -7.986  1.00  0.190          N  
ATOM  17339  CA  LEU B1129     -10.031 -29.713  -7.760  1.00  0.200          C  
ATOM  17340  C   LEU B1129      -8.931 -30.111  -6.790  1.00  0.180          C  
ATOM  17341  O   LEU B1129      -9.201 -30.435  -5.627  1.00  0.180          O  
ATOM  17342  CB  LEU B1129     -10.884 -28.577  -7.215  1.00  0.280          C  
ATOM  17343  CG  LEU B1129     -12.002 -28.092  -8.144  1.00  0.280          C  
ATOM  17344  CD1 LEU B1129     -12.890 -27.239  -7.409  1.00  0.280          C  
ATOM  17345  CD2 LEU B1129     -11.416 -27.288  -9.271  1.00  0.280          C  
ATOM  17346  H   LEU B1129     -11.546 -31.133  -7.238  1.00  0.230          H  
ATOM  17347  HA  LEU B1129      -9.559 -29.429  -8.697  1.00  0.240          H  
ATOM  17348 1HB  LEU B1129     -11.356 -28.930  -6.320  1.00  0.330          H  
ATOM  17349 2HB  LEU B1129     -10.256 -27.745  -6.971  1.00  0.330          H  
ATOM  17350  HG  LEU B1129     -12.562 -28.941  -8.530  1.00  0.330          H  
ATOM  17351 1HD1 LEU B1129     -13.681 -26.891  -8.061  1.00  0.330          H  
ATOM  17352 2HD1 LEU B1129     -13.319 -27.807  -6.588  1.00  0.330          H  
ATOM  17353 3HD1 LEU B1129     -12.326 -26.404  -7.037  1.00  0.330          H  
ATOM  17354 1HD2 LEU B1129     -12.215 -26.936  -9.915  1.00  0.330          H  
ATOM  17355 2HD2 LEU B1129     -10.870 -26.429  -8.876  1.00  0.330          H  
ATOM  17356 3HD2 LEU B1129     -10.746 -27.904  -9.829  1.00  0.330          H  
ATOM  17357  N   SER B1130      -7.694 -30.143  -7.284  1.00  0.160          N  
ATOM  17358  CA  SER B1130      -6.558 -30.582  -6.484  1.00  0.160          C  
ATOM  17359  C   SER B1130      -5.870 -29.373  -5.896  1.00  0.160          C  
ATOM  17360  O   SER B1130      -5.454 -28.477  -6.636  1.00  0.160          O  
ATOM  17361  CB  SER B1130      -5.594 -31.389  -7.330  1.00  0.220          C  
ATOM  17362  OG  SER B1130      -6.205 -32.545  -7.816  1.00  0.220          O  
ATOM  17363  H   SER B1130      -7.524 -29.844  -8.249  1.00  0.190          H  
ATOM  17364  HA  SER B1130      -6.916 -31.198  -5.660  1.00  0.190          H  
ATOM  17365 1HB  SER B1130      -5.220 -30.782  -8.159  1.00  0.270          H  
ATOM  17366 2HB  SER B1130      -4.758 -31.674  -6.720  1.00  0.270          H  
ATOM  17367  HG  SER B1130      -6.488 -33.034  -7.023  1.00  0.270          H  
ATOM  17368  N   PHE B1131      -5.734 -29.348  -4.574  1.00  0.160          N  
ATOM  17369  CA  PHE B1131      -5.159 -28.208  -3.866  1.00  0.160          C  
ATOM  17370  C   PHE B1131      -3.794 -28.528  -3.274  1.00  0.170          C  
ATOM  17371  O   PHE B1131      -3.493 -29.680  -2.992  1.00  0.180          O  
ATOM  17372  CB  PHE B1131      -6.142 -27.747  -2.792  1.00  0.220          C  
ATOM  17373  CG  PHE B1131      -7.391 -27.131  -3.350  1.00  0.220          C  
ATOM  17374  CD1 PHE B1131      -8.499 -27.900  -3.681  1.00  0.220          C  
ATOM  17375  CD2 PHE B1131      -7.460 -25.778  -3.534  1.00  0.220          C  
ATOM  17376  CE1 PHE B1131      -9.634 -27.298  -4.186  1.00  0.220          C  
ATOM  17377  CE2 PHE B1131      -8.585 -25.176  -4.033  1.00  0.220          C  
ATOM  17378  CZ  PHE B1131      -9.679 -25.937  -4.364  1.00  0.220          C  
ATOM  17379  H   PHE B1131      -6.067 -30.142  -4.009  1.00  0.190          H  
ATOM  17380  HA  PHE B1131      -5.033 -27.399  -4.576  1.00  0.190          H  
ATOM  17381 1HB  PHE B1131      -6.444 -28.597  -2.215  1.00  0.270          H  
ATOM  17382 2HB  PHE B1131      -5.659 -27.030  -2.129  1.00  0.270          H  
ATOM  17383  HD1 PHE B1131      -8.469 -28.986  -3.541  1.00  0.270          H  
ATOM  17384  HD2 PHE B1131      -6.598 -25.168  -3.274  1.00  0.270          H  
ATOM  17385  HE1 PHE B1131     -10.487 -27.898  -4.440  1.00  0.270          H  
ATOM  17386  HE2 PHE B1131      -8.590 -24.092  -4.158  1.00  0.270          H  
ATOM  17387  HZ  PHE B1131     -10.570 -25.466  -4.760  1.00  0.270          H  
ATOM  17388  N   LYS B1132      -2.947 -27.521  -3.109  1.00  0.170          N  
ATOM  17389  CA  LYS B1132      -1.610 -27.767  -2.567  1.00  0.190          C  
ATOM  17390  C   LYS B1132      -1.646 -28.393  -1.185  1.00  0.190          C  
ATOM  17391  O   LYS B1132      -2.431 -27.979  -0.320  1.00  0.190          O  
ATOM  17392  CB  LYS B1132      -0.782 -26.490  -2.528  1.00  0.260          C  
ATOM  17393  CG  LYS B1132      -0.441 -25.963  -3.906  1.00  0.260          C  
ATOM  17394  CD  LYS B1132       0.390 -24.705  -3.866  1.00  0.260          C  
ATOM  17395  CE  LYS B1132       0.738 -24.260  -5.282  1.00  0.260          C  
ATOM  17396  NZ  LYS B1132       1.563 -23.029  -5.295  1.00  0.260          N  
ATOM  17397  H   LYS B1132      -3.247 -26.579  -3.388  1.00  0.200          H  
ATOM  17398  HA  LYS B1132      -1.106 -28.472  -3.225  1.00  0.230          H  
ATOM  17399 1HB  LYS B1132      -1.283 -25.736  -1.947  1.00  0.310          H  
ATOM  17400 2HB  LYS B1132       0.158 -26.700  -2.019  1.00  0.310          H  
ATOM  17401 1HG  LYS B1132       0.116 -26.729  -4.439  1.00  0.310          H  
ATOM  17402 2HG  LYS B1132      -1.363 -25.760  -4.454  1.00  0.310          H  
ATOM  17403 1HD  LYS B1132      -0.174 -23.911  -3.369  1.00  0.310          H  
ATOM  17404 2HD  LYS B1132       1.308 -24.884  -3.308  1.00  0.310          H  
ATOM  17405 1HE  LYS B1132       1.291 -25.060  -5.775  1.00  0.310          H  
ATOM  17406 2HE  LYS B1132      -0.186 -24.077  -5.836  1.00  0.310          H  
ATOM  17407 1HZ  LYS B1132       1.771 -22.780  -6.252  1.00  0.310          H  
ATOM  17408 2HZ  LYS B1132       1.047 -22.282  -4.853  1.00  0.310          H  
ATOM  17409 3HZ  LYS B1132       2.426 -23.189  -4.794  1.00  0.310          H  
ATOM  17410  N   ALA B1133      -0.768 -29.374  -0.962  1.00  0.200          N  
ATOM  17411  CA  ALA B1133      -0.714 -30.034   0.330  1.00  0.210          C  
ATOM  17412  C   ALA B1133      -0.511 -28.989   1.413  1.00  0.190          C  
ATOM  17413  O   ALA B1133       0.283 -28.059   1.262  1.00  0.180          O  
ATOM  17414  CB  ALA B1133       0.384 -31.088   0.351  1.00  0.290          C  
ATOM  17415  H   ALA B1133      -0.148 -29.668  -1.706  1.00  0.240          H  
ATOM  17416  HA  ALA B1133      -1.664 -30.517   0.514  1.00  0.250          H  
ATOM  17417 1HB  ALA B1133       0.399 -31.581   1.324  1.00  0.350          H  
ATOM  17418 2HB  ALA B1133       0.195 -31.829  -0.424  1.00  0.350          H  
ATOM  17419 3HB  ALA B1133       1.348 -30.616   0.174  1.00  0.350          H  
ATOM  17420  N   GLY B1134      -1.242 -29.161   2.511  1.00  0.200          N  
ATOM  17421  CA  GLY B1134      -1.227 -28.249   3.646  1.00  0.190          C  
ATOM  17422  C   GLY B1134      -2.438 -27.302   3.628  1.00  0.200          C  
ATOM  17423  O   GLY B1134      -2.777 -26.712   4.658  1.00  0.200          O  
ATOM  17424  H   GLY B1134      -1.850 -29.966   2.568  1.00  0.240          H  
ATOM  17425 1HA  GLY B1134      -1.227 -28.824   4.572  1.00  0.230          H  
ATOM  17426 2HA  GLY B1134      -0.307 -27.666   3.631  1.00  0.230          H  
ATOM  17427  N   THR B1135      -3.106 -27.172   2.474  1.00  0.210          N  
ATOM  17428  CA  THR B1135      -4.297 -26.331   2.363  1.00  0.230          C  
ATOM  17429  C   THR B1135      -5.374 -26.917   3.251  1.00  0.240          C  
ATOM  17430  O   THR B1135      -5.639 -28.115   3.191  1.00  0.250          O  
ATOM  17431  CB  THR B1135      -4.793 -26.247   0.892  1.00  0.310          C  
ATOM  17432  OG1 THR B1135      -3.765 -25.682   0.087  1.00  0.310          O  
ATOM  17433  CG2 THR B1135      -6.048 -25.397   0.752  1.00  0.310          C  
ATOM  17434  H   THR B1135      -2.784 -27.655   1.633  1.00  0.250          H  
ATOM  17435  HA  THR B1135      -4.065 -25.328   2.719  1.00  0.280          H  
ATOM  17436  HB  THR B1135      -5.004 -27.249   0.531  1.00  0.380          H  
ATOM  17437  HG1 THR B1135      -3.060 -26.359  -0.032  1.00  0.380          H  
ATOM  17438 1HG2 THR B1135      -6.349 -25.367  -0.296  1.00  0.380          H  
ATOM  17439 2HG2 THR B1135      -6.856 -25.824   1.344  1.00  0.380          H  
ATOM  17440 3HG2 THR B1135      -5.844 -24.386   1.097  1.00  0.380          H  
ATOM  17441  N   ASP B1136      -6.011 -26.108   4.083  1.00  0.260          N  
ATOM  17442  CA  ASP B1136      -7.043 -26.676   4.925  1.00  0.270          C  
ATOM  17443  C   ASP B1136      -8.182 -27.237   4.055  1.00  0.270          C  
ATOM  17444  O   ASP B1136      -8.699 -26.502   3.202  1.00  0.260          O  
ATOM  17445  CB  ASP B1136      -7.600 -25.647   5.881  1.00  0.370          C  
ATOM  17446  CG  ASP B1136      -8.560 -26.244   6.843  1.00  0.370          C  
ATOM  17447  OD1 ASP B1136      -9.709 -26.462   6.451  1.00  0.370          O  
ATOM  17448  OD2 ASP B1136      -8.163 -26.526   7.954  1.00  0.370          O  
ATOM  17449  H   ASP B1136      -5.776 -25.123   4.136  1.00  0.310          H  
ATOM  17450  HA  ASP B1136      -6.579 -27.440   5.532  1.00  0.320          H  
ATOM  17451 1HB  ASP B1136      -6.788 -25.160   6.425  1.00  0.450          H  
ATOM  17452 2HB  ASP B1136      -8.092 -24.903   5.320  1.00  0.450          H  
ATOM  17453  N   PRO B1137      -8.578 -28.521   4.216  1.00  0.300          N  
ATOM  17454  CA  PRO B1137      -9.654 -29.179   3.495  1.00  0.320          C  
ATOM  17455  C   PRO B1137     -10.995 -28.454   3.520  1.00  0.260          C  
ATOM  17456  O   PRO B1137     -11.735 -28.530   2.536  1.00  0.260          O  
ATOM  17457  CB  PRO B1137      -9.778 -30.513   4.235  1.00  0.480          C  
ATOM  17458  CG  PRO B1137      -8.407 -30.785   4.775  1.00  0.480          C  
ATOM  17459  CD  PRO B1137      -7.867 -29.427   5.165  1.00  0.480          C  
ATOM  17460  HA  PRO B1137      -9.328 -29.340   2.456  1.00  0.380          H  
ATOM  17461 1HB  PRO B1137     -10.538 -30.427   5.028  1.00  0.580          H  
ATOM  17462 2HB  PRO B1137     -10.124 -31.286   3.545  1.00  0.580          H  
ATOM  17463 1HG  PRO B1137      -8.472 -31.489   5.625  1.00  0.580          H  
ATOM  17464 2HG  PRO B1137      -7.788 -31.277   4.014  1.00  0.580          H  
ATOM  17465 1HD  PRO B1137      -8.108 -29.177   6.215  1.00  0.580          H  
ATOM  17466 2HD  PRO B1137      -6.784 -29.457   4.964  1.00  0.580          H  
ATOM  17467  N   ASP B1138     -11.314 -27.717   4.598  1.00  0.250          N  
ATOM  17468  CA  ASP B1138     -12.602 -27.061   4.611  1.00  0.240          C  
ATOM  17469  C   ASP B1138     -12.457 -25.762   3.918  1.00  0.230          C  
ATOM  17470  O   ASP B1138     -13.306 -25.394   3.120  1.00  0.290          O  
ATOM  17471  CB  ASP B1138     -13.139 -26.830   6.014  1.00  0.340          C  
ATOM  17472  CG  ASP B1138     -13.512 -28.091   6.725  1.00  0.340          C  
ATOM  17473  OD1 ASP B1138     -14.330 -28.847   6.231  1.00  0.340          O  
ATOM  17474  OD2 ASP B1138     -12.986 -28.320   7.764  1.00  0.340          O  
ATOM  17475  H   ASP B1138     -10.704 -27.582   5.419  1.00  0.300          H  
ATOM  17476  HA  ASP B1138     -13.320 -27.671   4.064  1.00  0.290          H  
ATOM  17477 1HB  ASP B1138     -12.374 -26.310   6.606  1.00  0.410          H  
ATOM  17478 2HB  ASP B1138     -14.009 -26.184   5.967  1.00  0.410          H  
ATOM  17479  N   GLU B1139     -11.329 -25.096   4.103  1.00  0.200          N  
ATOM  17480  CA  GLU B1139     -11.207 -23.818   3.410  1.00  0.200          C  
ATOM  17481  C   GLU B1139     -11.345 -24.075   1.904  1.00  0.200          C  
ATOM  17482  O   GLU B1139     -12.002 -23.303   1.194  1.00  0.190          O  
ATOM  17483  CB  GLU B1139      -9.854 -23.155   3.693  1.00  0.280          C  
ATOM  17484  CG  GLU B1139      -9.669 -22.618   5.119  1.00  0.280          C  
ATOM  17485  CD  GLU B1139      -8.228 -22.190   5.397  1.00  0.280          C  
ATOM  17486  OE1 GLU B1139      -7.380 -22.484   4.578  1.00  0.280          O  
ATOM  17487  OE2 GLU B1139      -7.980 -21.617   6.426  1.00  0.280          O  
ATOM  17488  H   GLU B1139     -10.629 -25.460   4.773  1.00  0.240          H  
ATOM  17489  HA  GLU B1139     -12.012 -23.157   3.733  1.00  0.240          H  
ATOM  17490 1HB  GLU B1139      -9.058 -23.864   3.480  1.00  0.340          H  
ATOM  17491 2HB  GLU B1139      -9.723 -22.314   3.012  1.00  0.340          H  
ATOM  17492 1HG  GLU B1139     -10.324 -21.758   5.257  1.00  0.340          H  
ATOM  17493 2HG  GLU B1139      -9.970 -23.387   5.831  1.00  0.340          H  
ATOM  17494  N   ALA B1140     -10.742 -25.181   1.425  1.00  0.210          N  
ATOM  17495  CA  ALA B1140     -10.818 -25.538   0.017  1.00  0.220          C  
ATOM  17496  C   ALA B1140     -12.254 -25.839  -0.422  1.00  0.250          C  
ATOM  17497  O   ALA B1140     -12.717 -25.281  -1.417  1.00  0.260          O  
ATOM  17498  CB  ALA B1140      -9.938 -26.747  -0.252  1.00  0.300          C  
ATOM  17499  H   ALA B1140     -10.187 -25.756   2.070  1.00  0.250          H  
ATOM  17500  HA  ALA B1140     -10.453 -24.693  -0.567  1.00  0.260          H  
ATOM  17501 1HB  ALA B1140      -9.977 -26.987  -1.303  1.00  0.360          H  
ATOM  17502 2HB  ALA B1140      -8.913 -26.524   0.034  1.00  0.360          H  
ATOM  17503 3HB  ALA B1140     -10.299 -27.593   0.329  1.00  0.360          H  
ATOM  17504  N   VAL B1141     -13.004 -26.649   0.347  1.00  0.270          N  
ATOM  17505  CA  VAL B1141     -14.379 -26.957  -0.056  1.00  0.310          C  
ATOM  17506  C   VAL B1141     -15.237 -25.729  -0.062  1.00  0.300          C  
ATOM  17507  O   VAL B1141     -16.068 -25.547  -0.953  1.00  0.330          O  
ATOM  17508  CB  VAL B1141     -15.069 -27.995   0.859  1.00  0.420          C  
ATOM  17509  CG1 VAL B1141     -16.588 -28.112   0.516  1.00  0.420          C  
ATOM  17510  CG2 VAL B1141     -14.456 -29.322   0.658  1.00  0.420          C  
ATOM  17511  H   VAL B1141     -12.597 -27.092   1.179  1.00  0.320          H  
ATOM  17512  HA  VAL B1141     -14.352 -27.359  -1.066  1.00  0.370          H  
ATOM  17513  HB  VAL B1141     -14.960 -27.687   1.903  1.00  0.500          H  
ATOM  17514 1HG1 VAL B1141     -17.051 -28.859   1.160  1.00  0.500          H  
ATOM  17515 2HG1 VAL B1141     -17.105 -27.165   0.664  1.00  0.500          H  
ATOM  17516 3HG1 VAL B1141     -16.696 -28.414  -0.517  1.00  0.500          H  
ATOM  17517 1HG2 VAL B1141     -14.956 -30.029   1.311  1.00  0.500          H  
ATOM  17518 2HG2 VAL B1141     -14.577 -29.633  -0.361  1.00  0.500          H  
ATOM  17519 3HG2 VAL B1141     -13.401 -29.277   0.897  1.00  0.500          H  
ATOM  17520  N   GLN B1142     -15.090 -24.925   0.970  1.00  0.290          N  
ATOM  17521  CA  GLN B1142     -15.889 -23.747   1.151  1.00  0.310          C  
ATOM  17522  C   GLN B1142     -15.701 -22.749   0.012  1.00  0.260          C  
ATOM  17523  O   GLN B1142     -16.690 -22.209  -0.498  1.00  0.250          O  
ATOM  17524  CB  GLN B1142     -15.484 -23.137   2.470  1.00  0.430          C  
ATOM  17525  CG  GLN B1142     -15.859 -23.928   3.677  1.00  0.430          C  
ATOM  17526  CD  GLN B1142     -15.262 -23.292   4.921  1.00  0.430          C  
ATOM  17527  OE1 GLN B1142     -14.471 -22.349   4.805  1.00  0.430          O  
ATOM  17528  NE2 GLN B1142     -15.613 -23.789   6.096  1.00  0.430          N  
ATOM  17529  H   GLN B1142     -14.381 -25.149   1.670  1.00  0.350          H  
ATOM  17530  HA  GLN B1142     -16.937 -24.038   1.187  1.00  0.370          H  
ATOM  17531 1HB  GLN B1142     -14.407 -22.971   2.478  1.00  0.510          H  
ATOM  17532 2HB  GLN B1142     -15.947 -22.221   2.577  1.00  0.510          H  
ATOM  17533 1HG  GLN B1142     -16.913 -23.939   3.733  1.00  0.510          H  
ATOM  17534 2HG  GLN B1142     -15.523 -24.945   3.598  1.00  0.510          H  
ATOM  17535 1HE2 GLN B1142     -15.234 -23.388   6.933  1.00  0.510          H  
ATOM  17536 2HE2 GLN B1142     -16.250 -24.559   6.153  1.00  0.510          H  
ATOM  17537  N   GLN B1143     -14.454 -22.534  -0.439  1.00  0.240          N  
ATOM  17538  CA  GLN B1143     -14.259 -21.623  -1.557  1.00  0.220          C  
ATOM  17539  C   GLN B1143     -14.892 -22.199  -2.820  1.00  0.210          C  
ATOM  17540  O   GLN B1143     -15.534 -21.467  -3.581  1.00  0.220          O  
ATOM  17541  CB  GLN B1143     -12.776 -21.308  -1.789  1.00  0.320          C  
ATOM  17542  CG  GLN B1143     -12.111 -20.434  -0.698  1.00  0.320          C  
ATOM  17543  CD  GLN B1143     -10.631 -20.139  -1.017  1.00  0.320          C  
ATOM  17544  OE1 GLN B1143     -10.091 -20.737  -1.963  1.00  0.320          O  
ATOM  17545  NE2 GLN B1143      -9.995 -19.249  -0.250  1.00  0.320          N  
ATOM  17546  H   GLN B1143     -13.651 -22.960   0.041  1.00  0.290          H  
ATOM  17547  HA  GLN B1143     -14.766 -20.688  -1.329  1.00  0.260          H  
ATOM  17548 1HB  GLN B1143     -12.219 -22.249  -1.849  1.00  0.380          H  
ATOM  17549 2HB  GLN B1143     -12.659 -20.796  -2.734  1.00  0.380          H  
ATOM  17550 1HG  GLN B1143     -12.640 -19.485  -0.630  1.00  0.380          H  
ATOM  17551 2HG  GLN B1143     -12.161 -20.954   0.258  1.00  0.380          H  
ATOM  17552 1HE2 GLN B1143      -9.009 -19.013  -0.397  1.00  0.380          H  
ATOM  17553 2HE2 GLN B1143     -10.468 -18.764   0.520  1.00  0.380          H  
ATOM  17554  N   VAL B1144     -14.766 -23.514  -3.009  1.00  0.220          N  
ATOM  17555  CA  VAL B1144     -15.337 -24.158  -4.173  1.00  0.220          C  
ATOM  17556  C   VAL B1144     -16.841 -24.028  -4.183  1.00  0.240          C  
ATOM  17557  O   VAL B1144     -17.409 -23.702  -5.226  1.00  0.250          O  
ATOM  17558  CB  VAL B1144     -14.927 -25.631  -4.221  1.00  0.310          C  
ATOM  17559  CG1 VAL B1144     -15.701 -26.377  -5.321  1.00  0.310          C  
ATOM  17560  CG2 VAL B1144     -13.445 -25.676  -4.479  1.00  0.310          C  
ATOM  17561  H   VAL B1144     -14.210 -24.065  -2.345  1.00  0.260          H  
ATOM  17562  HA  VAL B1144     -14.947 -23.669  -5.063  1.00  0.260          H  
ATOM  17563  HB  VAL B1144     -15.152 -26.105  -3.269  1.00  0.370          H  
ATOM  17564 1HG1 VAL B1144     -15.391 -27.417  -5.348  1.00  0.370          H  
ATOM  17565 2HG1 VAL B1144     -16.765 -26.339  -5.123  1.00  0.370          H  
ATOM  17566 3HG1 VAL B1144     -15.499 -25.919  -6.275  1.00  0.370          H  
ATOM  17567 1HG2 VAL B1144     -13.098 -26.699  -4.507  1.00  0.370          H  
ATOM  17568 2HG2 VAL B1144     -13.262 -25.192  -5.418  1.00  0.370          H  
ATOM  17569 3HG2 VAL B1144     -12.915 -25.149  -3.717  1.00  0.370          H  
ATOM  17570  N   GLN B1145     -17.485 -24.270  -3.037  1.00  0.280          N  
ATOM  17571  CA  GLN B1145     -18.928 -24.187  -2.963  1.00  0.320          C  
ATOM  17572  C   GLN B1145     -19.422 -22.776  -3.221  1.00  0.350          C  
ATOM  17573  O   GLN B1145     -20.391 -22.592  -3.964  1.00  0.400          O  
ATOM  17574  CB  GLN B1145     -19.437 -24.656  -1.600  1.00  0.430          C  
ATOM  17575  CG  GLN B1145     -20.979 -24.771  -1.473  1.00  0.430          C  
ATOM  17576  CD  GLN B1145     -21.618 -25.851  -2.349  1.00  0.430          C  
ATOM  17577  OE1 GLN B1145     -20.987 -26.456  -3.196  1.00  0.430          O  
ATOM  17578  NE2 GLN B1145     -22.887 -26.106  -2.127  1.00  0.430          N  
ATOM  17579  H   GLN B1145     -16.951 -24.560  -2.216  1.00  0.340          H  
ATOM  17580  HA  GLN B1145     -19.332 -24.819  -3.729  1.00  0.380          H  
ATOM  17581 1HB  GLN B1145     -18.990 -25.611  -1.353  1.00  0.520          H  
ATOM  17582 2HB  GLN B1145     -19.100 -23.949  -0.836  1.00  0.520          H  
ATOM  17583 1HG  GLN B1145     -21.235 -24.995  -0.457  1.00  0.520          H  
ATOM  17584 2HG  GLN B1145     -21.423 -23.816  -1.750  1.00  0.520          H  
ATOM  17585 1HE2 GLN B1145     -23.361 -26.814  -2.653  1.00  0.520          H  
ATOM  17586 2HE2 GLN B1145     -23.394 -25.561  -1.437  1.00  0.520          H  
ATOM  17587  N   ASN B1146     -18.737 -21.751  -2.689  1.00  0.340          N  
ATOM  17588  CA  ASN B1146     -19.207 -20.399  -2.976  1.00  0.420          C  
ATOM  17589  C   ASN B1146     -19.147 -20.086  -4.459  1.00  0.330          C  
ATOM  17590  O   ASN B1146     -19.981 -19.332  -4.967  1.00  0.370          O  
ATOM  17591  CB  ASN B1146     -18.469 -19.321  -2.205  1.00  0.560          C  
ATOM  17592  CG  ASN B1146     -18.899 -19.195  -0.783  1.00  0.560          C  
ATOM  17593  OD1 ASN B1146     -19.894 -19.783  -0.341  1.00  0.560          O  
ATOM  17594  ND2 ASN B1146     -18.221 -18.369  -0.058  1.00  0.560          N  
ATOM  17595  H   ASN B1146     -17.945 -21.912  -2.055  1.00  0.410          H  
ATOM  17596  HA  ASN B1146     -20.257 -20.344  -2.690  1.00  0.500          H  
ATOM  17597 1HB  ASN B1146     -17.398 -19.551  -2.221  1.00  0.670          H  
ATOM  17598 2HB  ASN B1146     -18.606 -18.361  -2.701  1.00  0.670          H  
ATOM  17599 1HD2 ASN B1146     -18.508 -18.207   0.888  1.00  0.670          H  
ATOM  17600 2HD2 ASN B1146     -17.441 -17.881  -0.443  1.00  0.670          H  
ATOM  17601  N   GLN B1147     -18.161 -20.649  -5.159  1.00  0.260          N  
ATOM  17602  CA  GLN B1147     -18.068 -20.420  -6.585  1.00  0.230          C  
ATOM  17603  C   GLN B1147     -19.109 -21.267  -7.328  1.00  0.230          C  
ATOM  17604  O   GLN B1147     -19.739 -20.800  -8.277  1.00  0.240          O  
ATOM  17605  CB  GLN B1147     -16.655 -20.712  -7.068  1.00  0.330          C  
ATOM  17606  CG  GLN B1147     -15.591 -19.754  -6.520  1.00  0.330          C  
ATOM  17607  CD  GLN B1147     -15.828 -18.296  -6.893  1.00  0.330          C  
ATOM  17608  OE1 GLN B1147     -16.045 -17.957  -8.052  1.00  0.330          O  
ATOM  17609  NE2 GLN B1147     -15.795 -17.421  -5.901  1.00  0.330          N  
ATOM  17610  H   GLN B1147     -17.457 -21.214  -4.672  1.00  0.310          H  
ATOM  17611  HA  GLN B1147     -18.290 -19.373  -6.786  1.00  0.280          H  
ATOM  17612 1HB  GLN B1147     -16.370 -21.724  -6.771  1.00  0.400          H  
ATOM  17613 2HB  GLN B1147     -16.636 -20.671  -8.129  1.00  0.400          H  
ATOM  17614 1HG  GLN B1147     -15.564 -19.826  -5.441  1.00  0.400          H  
ATOM  17615 2HG  GLN B1147     -14.627 -20.043  -6.938  1.00  0.400          H  
ATOM  17616 1HE2 GLN B1147     -15.944 -16.448  -6.089  1.00  0.400          H  
ATOM  17617 2HE2 GLN B1147     -15.622 -17.733  -4.969  1.00  0.400          H  
ATOM  17618  N   LEU B1148     -19.375 -22.489  -6.840  1.00  0.240          N  
ATOM  17619  CA  LEU B1148     -20.380 -23.342  -7.463  1.00  0.270          C  
ATOM  17620  C   LEU B1148     -21.729 -22.688  -7.427  1.00  0.290          C  
ATOM  17621  O   LEU B1148     -22.437 -22.664  -8.431  1.00  0.300          O  
ATOM  17622  CB  LEU B1148     -20.482 -24.708  -6.753  1.00  0.370          C  
ATOM  17623  CG  LEU B1148     -19.358 -25.708  -6.976  1.00  0.370          C  
ATOM  17624  CD1 LEU B1148     -19.508 -26.869  -6.031  1.00  0.370          C  
ATOM  17625  CD2 LEU B1148     -19.427 -26.210  -8.375  1.00  0.370          C  
ATOM  17626  H   LEU B1148     -18.808 -22.855  -6.071  1.00  0.290          H  
ATOM  17627  HA  LEU B1148     -20.113 -23.474  -8.504  1.00  0.320          H  
ATOM  17628 1HB  LEU B1148     -20.506 -24.509  -5.693  1.00  0.440          H  
ATOM  17629 2HB  LEU B1148     -21.410 -25.171  -6.992  1.00  0.440          H  
ATOM  17630  HG  LEU B1148     -18.407 -25.236  -6.807  1.00  0.440          H  
ATOM  17631 1HD1 LEU B1148     -18.726 -27.554  -6.203  1.00  0.440          H  
ATOM  17632 2HD1 LEU B1148     -19.444 -26.535  -5.030  1.00  0.440          H  
ATOM  17633 3HD1 LEU B1148     -20.465 -27.361  -6.186  1.00  0.440          H  
ATOM  17634 1HD2 LEU B1148     -18.620 -26.910  -8.538  1.00  0.440          H  
ATOM  17635 2HD2 LEU B1148     -20.377 -26.704  -8.548  1.00  0.440          H  
ATOM  17636 3HD2 LEU B1148     -19.328 -25.399  -9.050  1.00  0.440          H  
ATOM  17637  N   GLN B1149     -22.036 -21.999  -6.350  1.00  0.330          N  
ATOM  17638  CA  GLN B1149     -23.334 -21.370  -6.261  1.00  0.380          C  
ATOM  17639  C   GLN B1149     -23.630 -20.380  -7.398  1.00  0.340          C  
ATOM  17640  O   GLN B1149     -24.808 -20.175  -7.723  1.00  0.370          O  
ATOM  17641  CB  GLN B1149     -23.513 -20.695  -4.906  1.00  0.510          C  
ATOM  17642  CG  GLN B1149     -23.659 -21.681  -3.742  1.00  0.510          C  
ATOM  17643  CD  GLN B1149     -24.840 -22.620  -3.926  1.00  0.510          C  
ATOM  17644  OE1 GLN B1149     -25.953 -22.228  -4.292  1.00  0.510          O  
ATOM  17645  NE2 GLN B1149     -24.596 -23.896  -3.712  1.00  0.510          N  
ATOM  17646  H   GLN B1149     -21.396 -22.020  -5.548  1.00  0.400          H  
ATOM  17647  HA  GLN B1149     -24.080 -22.156  -6.328  1.00  0.460          H  
ATOM  17648 1HB  GLN B1149     -22.633 -20.077  -4.700  1.00  0.610          H  
ATOM  17649 2HB  GLN B1149     -24.370 -20.041  -4.929  1.00  0.610          H  
ATOM  17650 1HG  GLN B1149     -22.771 -22.288  -3.673  1.00  0.610          H  
ATOM  17651 2HG  GLN B1149     -23.799 -21.130  -2.816  1.00  0.610          H  
ATOM  17652 1HE2 GLN B1149     -25.319 -24.574  -3.838  1.00  0.610          H  
ATOM  17653 2HE2 GLN B1149     -23.682 -24.195  -3.421  1.00  0.610          H  
ATOM  17654  N   SER B1150     -22.615 -19.727  -8.003  1.00  0.300          N  
ATOM  17655  CA  SER B1150     -22.927 -18.788  -9.080  1.00  0.320          C  
ATOM  17656  C   SER B1150     -23.139 -19.546 -10.398  1.00  0.280          C  
ATOM  17657  O   SER B1150     -23.683 -18.998 -11.363  1.00  0.440          O  
ATOM  17658  CB  SER B1150     -21.832 -17.754  -9.249  1.00  0.440          C  
ATOM  17659  OG  SER B1150     -20.676 -18.319  -9.784  1.00  0.440          O  
ATOM  17660  H   SER B1150     -21.625 -19.896  -7.791  1.00  0.360          H  
ATOM  17661  HA  SER B1150     -23.852 -18.270  -8.830  1.00  0.380          H  
ATOM  17662 1HB  SER B1150     -22.182 -16.950  -9.896  1.00  0.530          H  
ATOM  17663 2HB  SER B1150     -21.606 -17.312  -8.277  1.00  0.530          H  
ATOM  17664  HG  SER B1150     -20.003 -17.637  -9.716  1.00  0.530          H  
ATOM  17665  N   ALA B1151     -22.721 -20.822 -10.418  1.00  0.200          N  
ATOM  17666  CA  ALA B1151     -22.839 -21.734 -11.550  1.00  0.190          C  
ATOM  17667  C   ALA B1151     -24.155 -22.482 -11.460  1.00  0.210          C  
ATOM  17668  O   ALA B1151     -24.798 -22.760 -12.466  1.00  0.230          O  
ATOM  17669  CB  ALA B1151     -21.692 -22.744 -11.578  1.00  0.270          C  
ATOM  17670  H   ALA B1151     -22.308 -21.196  -9.569  1.00  0.240          H  
ATOM  17671  HA  ALA B1151     -22.828 -21.147 -12.468  1.00  0.230          H  
ATOM  17672 1HB  ALA B1151     -21.807 -23.401 -12.430  1.00  0.320          H  
ATOM  17673 2HB  ALA B1151     -20.752 -22.218 -11.651  1.00  0.320          H  
ATOM  17674 3HB  ALA B1151     -21.697 -23.339 -10.674  1.00  0.320          H  
ATOM  17675  N   MET B1152     -24.591 -22.772 -10.232  1.00  0.220          N  
ATOM  17676  CA  MET B1152     -25.801 -23.570 -10.026  1.00  0.240          C  
ATOM  17677  C   MET B1152     -27.003 -22.909 -10.677  1.00  0.270          C  
ATOM  17678  O   MET B1152     -27.872 -23.578 -11.227  1.00  0.280          O  
ATOM  17679  CB  MET B1152     -26.091 -23.793  -8.537  1.00  0.330          C  
ATOM  17680  CG  MET B1152     -25.062 -24.628  -7.751  1.00  0.330          C  
ATOM  17681  SD  MET B1152     -24.793 -26.265  -8.367  1.00  0.330          S  
ATOM  17682  CE  MET B1152     -23.289 -26.064  -9.332  1.00  0.330          C  
ATOM  17683  H   MET B1152     -23.988 -22.518  -9.447  1.00  0.260          H  
ATOM  17684  HA  MET B1152     -25.664 -24.534 -10.496  1.00  0.290          H  
ATOM  17685 1HB  MET B1152     -26.158 -22.824  -8.038  1.00  0.390          H  
ATOM  17686 2HB  MET B1152     -27.055 -24.284  -8.430  1.00  0.390          H  
ATOM  17687 1HG  MET B1152     -24.133 -24.132  -7.748  1.00  0.390          H  
ATOM  17688 2HG  MET B1152     -25.394 -24.705  -6.717  1.00  0.390          H  
ATOM  17689 1HE  MET B1152     -22.995 -27.016  -9.748  1.00  0.390          H  
ATOM  17690 2HE  MET B1152     -23.451 -25.357 -10.137  1.00  0.390          H  
ATOM  17691 3HE  MET B1152     -22.515 -25.702  -8.718  1.00  0.390          H  
ATOM  17692  N   ARG B1153     -27.030 -21.582 -10.676  1.00  0.320          N  
ATOM  17693  CA  ARG B1153     -28.137 -20.815 -11.238  1.00  0.420          C  
ATOM  17694  C   ARG B1153     -28.264 -20.998 -12.746  1.00  0.460          C  
ATOM  17695  O   ARG B1153     -29.322 -20.732 -13.315  1.00  0.630          O  
ATOM  17696  CB  ARG B1153     -27.996 -19.320 -10.921  1.00  0.550          C  
ATOM  17697  CG  ARG B1153     -28.608 -18.880  -9.568  1.00  0.550          C  
ATOM  17698  CD  ARG B1153     -27.773 -19.292  -8.409  1.00  0.550          C  
ATOM  17699  NE  ARG B1153     -28.420 -19.026  -7.131  1.00  0.550          N  
ATOM  17700  CZ  ARG B1153     -28.009 -19.564  -5.958  1.00  0.550          C  
ATOM  17701  NH1 ARG B1153     -26.952 -20.331  -5.938  1.00  0.550          N  
ATOM  17702  NH2 ARG B1153     -28.667 -19.335  -4.843  1.00  0.550          N  
ATOM  17703  H   ARG B1153     -26.271 -21.088 -10.217  1.00  0.380          H  
ATOM  17704  HA  ARG B1153     -29.060 -21.171 -10.785  1.00  0.500          H  
ATOM  17705 1HB  ARG B1153     -26.937 -19.052 -10.909  1.00  0.660          H  
ATOM  17706 2HB  ARG B1153     -28.471 -18.729 -11.708  1.00  0.660          H  
ATOM  17707 1HG  ARG B1153     -28.683 -17.793  -9.554  1.00  0.660          H  
ATOM  17708 2HG  ARG B1153     -29.600 -19.314  -9.453  1.00  0.660          H  
ATOM  17709 1HD  ARG B1153     -27.569 -20.347  -8.454  1.00  0.660          H  
ATOM  17710 2HD  ARG B1153     -26.834 -18.738  -8.439  1.00  0.660          H  
ATOM  17711  HE  ARG B1153     -29.242 -18.436  -7.127  1.00  0.660          H  
ATOM  17712 1HH1 ARG B1153     -26.395 -20.469  -6.782  1.00  0.660          H  
ATOM  17713 2HH1 ARG B1153     -26.652 -20.809  -5.084  1.00  0.660          H  
ATOM  17714 1HH2 ARG B1153     -29.485 -18.750  -4.853  1.00  0.660          H  
ATOM  17715 2HH2 ARG B1153     -28.318 -19.740  -3.961  1.00  0.660          H  
ATOM  17716  N   LYS B1154     -27.172 -21.387 -13.397  1.00  0.360          N  
ATOM  17717  CA  LYS B1154     -27.129 -21.563 -14.831  1.00  0.390          C  
ATOM  17718  C   LYS B1154     -27.305 -23.026 -15.245  1.00  0.360          C  
ATOM  17719  O   LYS B1154     -27.287 -23.330 -16.438  1.00  0.400          O  
ATOM  17720  CB  LYS B1154     -25.808 -21.008 -15.366  1.00  0.530          C  
ATOM  17721  CG  LYS B1154     -25.631 -19.486 -15.202  1.00  0.530          C  
ATOM  17722  CD  LYS B1154     -24.291 -19.020 -15.804  1.00  0.530          C  
ATOM  17723  CE  LYS B1154     -24.117 -17.478 -15.770  1.00  0.530          C  
ATOM  17724  NZ  LYS B1154     -23.907 -16.950 -14.388  1.00  0.530          N  
ATOM  17725  H   LYS B1154     -26.335 -21.644 -12.876  1.00  0.430          H  
ATOM  17726  HA  LYS B1154     -27.948 -20.995 -15.270  1.00  0.470          H  
ATOM  17727 1HB  LYS B1154     -24.996 -21.473 -14.819  1.00  0.640          H  
ATOM  17728 2HB  LYS B1154     -25.694 -21.267 -16.422  1.00  0.640          H  
ATOM  17729 1HG  LYS B1154     -26.456 -18.967 -15.698  1.00  0.640          H  
ATOM  17730 2HG  LYS B1154     -25.658 -19.242 -14.140  1.00  0.640          H  
ATOM  17731 1HD  LYS B1154     -23.473 -19.482 -15.244  1.00  0.640          H  
ATOM  17732 2HD  LYS B1154     -24.231 -19.354 -16.842  1.00  0.640          H  
ATOM  17733 1HE  LYS B1154     -23.260 -17.207 -16.382  1.00  0.640          H  
ATOM  17734 2HE  LYS B1154     -25.009 -17.011 -16.187  1.00  0.640          H  
ATOM  17735 1HZ  LYS B1154     -23.800 -15.911 -14.427  1.00  0.640          H  
ATOM  17736 2HZ  LYS B1154     -24.704 -17.181 -13.819  1.00  0.640          H  
ATOM  17737 3HZ  LYS B1154     -23.079 -17.351 -13.977  1.00  0.640          H  
ATOM  17738  N   LEU B1155     -27.451 -23.937 -14.278  1.00  0.310          N  
ATOM  17739  CA  LEU B1155     -27.585 -25.350 -14.613  1.00  0.290          C  
ATOM  17740  C   LEU B1155     -29.030 -25.668 -14.971  1.00  0.300          C  
ATOM  17741  O   LEU B1155     -29.946 -24.998 -14.487  1.00  0.300          O  
ATOM  17742  CB  LEU B1155     -27.139 -26.260 -13.454  1.00  0.410          C  
ATOM  17743  CG  LEU B1155     -25.675 -26.200 -13.012  1.00  0.410          C  
ATOM  17744  CD1 LEU B1155     -25.502 -27.141 -11.861  1.00  0.410          C  
ATOM  17745  CD2 LEU B1155     -24.774 -26.599 -14.110  1.00  0.410          C  
ATOM  17746  H   LEU B1155     -27.495 -23.654 -13.297  1.00  0.370          H  
ATOM  17747  HA  LEU B1155     -26.951 -25.524 -15.464  1.00  0.350          H  
ATOM  17748 1HB  LEU B1155     -27.732 -25.985 -12.578  1.00  0.500          H  
ATOM  17749 2HB  LEU B1155     -27.366 -27.286 -13.692  1.00  0.500          H  
ATOM  17750  HG  LEU B1155     -25.427 -25.196 -12.694  1.00  0.500          H  
ATOM  17751 1HD1 LEU B1155     -24.480 -27.116 -11.544  1.00  0.500          H  
ATOM  17752 2HD1 LEU B1155     -26.156 -26.849 -11.043  1.00  0.500          H  
ATOM  17753 3HD1 LEU B1155     -25.746 -28.142 -12.172  1.00  0.500          H  
ATOM  17754 1HD2 LEU B1155     -23.740 -26.575 -13.772  1.00  0.500          H  
ATOM  17755 2HD2 LEU B1155     -25.041 -27.601 -14.400  1.00  0.500          H  
ATOM  17756 3HD2 LEU B1155     -24.872 -25.934 -14.961  1.00  0.500          H  
ATOM  17757  N   PRO B1156     -29.294 -26.688 -15.810  1.00  0.300          N  
ATOM  17758  CA  PRO B1156     -30.622 -27.136 -16.171  1.00  0.310          C  
ATOM  17759  C   PRO B1156     -31.407 -27.454 -14.921  1.00  0.300          C  
ATOM  17760  O   PRO B1156     -30.858 -28.058 -13.997  1.00  0.290          O  
ATOM  17761  CB  PRO B1156     -30.344 -28.408 -16.977  1.00  0.460          C  
ATOM  17762  CG  PRO B1156     -28.963 -28.211 -17.538  1.00  0.460          C  
ATOM  17763  CD  PRO B1156     -28.204 -27.453 -16.481  1.00  0.460          C  
ATOM  17764  HA  PRO B1156     -31.126 -26.360 -16.773  1.00  0.370          H  
ATOM  17765 1HB  PRO B1156     -30.425 -29.284 -16.332  1.00  0.560          H  
ATOM  17766 2HB  PRO B1156     -31.099 -28.536 -17.765  1.00  0.560          H  
ATOM  17767 1HG  PRO B1156     -28.490 -29.174 -17.762  1.00  0.560          H  
ATOM  17768 2HG  PRO B1156     -29.033 -27.662 -18.487  1.00  0.560          H  
ATOM  17769 1HD  PRO B1156     -27.704 -28.146 -15.796  1.00  0.560          H  
ATOM  17770 2HD  PRO B1156     -27.495 -26.806 -17.013  1.00  0.560          H  
ATOM  17771  N   GLN B1157     -32.701 -27.143 -14.912  1.00  0.320          N  
ATOM  17772  CA  GLN B1157     -33.525 -27.435 -13.739  1.00  0.310          C  
ATOM  17773  C   GLN B1157     -33.438 -28.913 -13.385  1.00  0.280          C  
ATOM  17774  O   GLN B1157     -33.374 -29.285 -12.218  1.00  0.280          O  
ATOM  17775  CB  GLN B1157     -34.975 -27.031 -13.987  1.00  0.440          C  
ATOM  17776  CG  GLN B1157     -35.877 -27.142 -12.767  1.00  0.440          C  
ATOM  17777  CD  GLN B1157     -35.490 -26.185 -11.657  1.00  0.440          C  
ATOM  17778  OE1 GLN B1157     -35.272 -24.996 -11.922  1.00  0.440          O  
ATOM  17779  NE2 GLN B1157     -35.417 -26.680 -10.427  1.00  0.440          N  
ATOM  17780  H   GLN B1157     -33.103 -26.660 -15.707  1.00  0.380          H  
ATOM  17781  HA  GLN B1157     -33.143 -26.853 -12.901  1.00  0.370          H  
ATOM  17782 1HB  GLN B1157     -35.011 -25.999 -14.336  1.00  0.530          H  
ATOM  17783 2HB  GLN B1157     -35.397 -27.657 -14.769  1.00  0.530          H  
ATOM  17784 1HG  GLN B1157     -36.900 -26.920 -13.064  1.00  0.530          H  
ATOM  17785 2HG  GLN B1157     -35.820 -28.147 -12.369  1.00  0.530          H  
ATOM  17786 1HE2 GLN B1157     -35.174 -26.087  -9.656  1.00  0.530          H  
ATOM  17787 2HE2 GLN B1157     -35.614 -27.666 -10.246  1.00  0.530          H  
ATOM  17788  N   ALA B1158     -33.345 -29.764 -14.407  1.00  0.280          N  
ATOM  17789  CA  ALA B1158     -33.247 -31.206 -14.234  1.00  0.290          C  
ATOM  17790  C   ALA B1158     -32.051 -31.601 -13.376  1.00  0.280          C  
ATOM  17791  O   ALA B1158     -32.091 -32.624 -12.690  1.00  0.310          O  
ATOM  17792  CB  ALA B1158     -33.107 -31.875 -15.584  1.00  0.400          C  
ATOM  17793  H   ALA B1158     -33.413 -29.391 -15.345  1.00  0.340          H  
ATOM  17794  HA  ALA B1158     -34.154 -31.551 -13.740  1.00  0.350          H  
ATOM  17795 1HB  ALA B1158     -33.050 -32.958 -15.455  1.00  0.480          H  
ATOM  17796 2HB  ALA B1158     -33.961 -31.627 -16.209  1.00  0.480          H  
ATOM  17797 3HB  ALA B1158     -32.196 -31.516 -16.050  1.00  0.480          H  
ATOM  17798  N   VAL B1159     -30.974 -30.818 -13.444  1.00  0.270          N  
ATOM  17799  CA  VAL B1159     -29.752 -31.075 -12.707  1.00  0.270          C  
ATOM  17800  C   VAL B1159     -29.926 -30.540 -11.299  1.00  0.260          C  
ATOM  17801  O   VAL B1159     -29.619 -31.225 -10.314  1.00  0.280          O  
ATOM  17802  CB  VAL B1159     -28.558 -30.427 -13.426  1.00  0.380          C  
ATOM  17803  CG1 VAL B1159     -27.256 -30.585 -12.625  1.00  0.380          C  
ATOM  17804  CG2 VAL B1159     -28.441 -31.083 -14.731  1.00  0.380          C  
ATOM  17805  H   VAL B1159     -31.016 -29.957 -13.985  1.00  0.320          H  
ATOM  17806  HA  VAL B1159     -29.591 -32.150 -12.657  1.00  0.320          H  
ATOM  17807  HB  VAL B1159     -28.745 -29.364 -13.559  1.00  0.450          H  
ATOM  17808 1HG1 VAL B1159     -26.439 -30.132 -13.181  1.00  0.450          H  
ATOM  17809 2HG1 VAL B1159     -27.345 -30.099 -11.654  1.00  0.450          H  
ATOM  17810 3HG1 VAL B1159     -27.050 -31.649 -12.482  1.00  0.450          H  
ATOM  17811 1HG2 VAL B1159     -27.638 -30.665 -15.289  1.00  0.450          H  
ATOM  17812 2HG2 VAL B1159     -28.264 -32.117 -14.534  1.00  0.450          H  
ATOM  17813 3HG2 VAL B1159     -29.356 -30.975 -15.293  1.00  0.450          H  
ATOM  17814  N   GLN B1160     -30.464 -29.320 -11.204  1.00  0.260          N  
ATOM  17815  CA  GLN B1160     -30.669 -28.655  -9.919  1.00  0.260          C  
ATOM  17816  C   GLN B1160     -31.540 -29.539  -9.027  1.00  0.280          C  
ATOM  17817  O   GLN B1160     -31.300 -29.649  -7.822  1.00  0.320          O  
ATOM  17818  CB  GLN B1160     -31.416 -27.334 -10.109  1.00  0.360          C  
ATOM  17819  CG  GLN B1160     -30.680 -26.203 -10.818  1.00  0.360          C  
ATOM  17820  CD  GLN B1160     -31.631 -25.027 -11.012  1.00  0.360          C  
ATOM  17821  OE1 GLN B1160     -32.492 -24.799 -10.139  1.00  0.360          O  
ATOM  17822  NE2 GLN B1160     -31.513 -24.299 -12.123  1.00  0.360          N  
ATOM  17823  H   GLN B1160     -30.709 -28.836 -12.073  1.00  0.310          H  
ATOM  17824  HA  GLN B1160     -29.707 -28.491  -9.436  1.00  0.310          H  
ATOM  17825 1HB  GLN B1160     -32.330 -27.519 -10.664  1.00  0.440          H  
ATOM  17826 2HB  GLN B1160     -31.715 -26.973  -9.143  1.00  0.440          H  
ATOM  17827 1HG  GLN B1160     -29.830 -25.872 -10.220  1.00  0.440          H  
ATOM  17828 2HG  GLN B1160     -30.347 -26.543 -11.803  1.00  0.440          H  
ATOM  17829 1HE2 GLN B1160     -32.131 -23.532 -12.287  1.00  0.440          H  
ATOM  17830 2HE2 GLN B1160     -30.803 -24.520 -12.838  1.00  0.440          H  
ATOM  17831  N   ASN B1161     -32.518 -30.200  -9.661  1.00  0.270          N  
ATOM  17832  CA  ASN B1161     -33.466 -31.108  -9.038  1.00  0.290          C  
ATOM  17833  C   ASN B1161     -32.850 -32.378  -8.471  1.00  0.240          C  
ATOM  17834  O   ASN B1161     -33.446 -32.990  -7.582  1.00  0.350          O  
ATOM  17835  CB  ASN B1161     -34.537 -31.547 -10.024  1.00  0.400          C  
ATOM  17836  CG  ASN B1161     -35.544 -30.496 -10.363  1.00  0.400          C  
ATOM  17837  OD1 ASN B1161     -35.683 -29.478  -9.669  1.00  0.400          O  
ATOM  17838  ND2 ASN B1161     -36.285 -30.744 -11.413  1.00  0.400          N  
ATOM  17839  H   ASN B1161     -32.643 -30.007 -10.656  1.00  0.320          H  
ATOM  17840  HA  ASN B1161     -33.939 -30.581  -8.210  1.00  0.350          H  
ATOM  17841 1HB  ASN B1161     -34.052 -31.865 -10.948  1.00  0.480          H  
ATOM  17842 2HB  ASN B1161     -35.057 -32.415  -9.622  1.00  0.480          H  
ATOM  17843 1HD2 ASN B1161     -37.009 -30.110 -11.686  1.00  0.480          H  
ATOM  17844 2HD2 ASN B1161     -36.146 -31.585 -11.933  1.00  0.480          H  
ATOM  17845  N   GLN B1162     -31.697 -32.839  -8.986  1.00  0.300          N  
ATOM  17846  CA  GLN B1162     -31.177 -34.083  -8.447  1.00  0.280          C  
ATOM  17847  C   GLN B1162     -30.305 -33.653  -7.283  1.00  0.280          C  
ATOM  17848  O   GLN B1162     -30.249 -34.313  -6.234  1.00  0.350          O  
ATOM  17849  CB  GLN B1162     -30.319 -34.866  -9.453  1.00  0.400          C  
ATOM  17850  CG  GLN B1162     -30.981 -35.178 -10.796  1.00  0.400          C  
ATOM  17851  CD  GLN B1162     -32.350 -35.844 -10.781  1.00  0.400          C  
ATOM  17852  OE1 GLN B1162     -32.591 -36.938 -10.230  1.00  0.400          O  
ATOM  17853  NE2 GLN B1162     -33.278 -35.137 -11.426  1.00  0.400          N  
ATOM  17854  H   GLN B1162     -31.160 -32.332  -9.692  1.00  0.360          H  
ATOM  17855  HA  GLN B1162     -31.989 -34.709  -8.083  1.00  0.340          H  
ATOM  17856 1HB  GLN B1162     -29.412 -34.292  -9.667  1.00  0.480          H  
ATOM  17857 2HB  GLN B1162     -30.008 -35.807  -9.006  1.00  0.480          H  
ATOM  17858 1HG  GLN B1162     -31.057 -34.253 -11.333  1.00  0.480          H  
ATOM  17859 2HG  GLN B1162     -30.305 -35.840 -11.330  1.00  0.480          H  
ATOM  17860 1HE2 GLN B1162     -34.214 -35.471 -11.489  1.00  0.480          H  
ATOM  17861 2HE2 GLN B1162     -33.006 -34.240 -11.869  1.00  0.480          H  
ATOM  17862  N   GLY B1163     -29.714 -32.465  -7.452  1.00  0.280          N  
ATOM  17863  CA  GLY B1163     -28.826 -31.834  -6.501  1.00  0.290          C  
ATOM  17864  C   GLY B1163     -27.371 -32.015  -6.893  1.00  0.240          C  
ATOM  17865  O   GLY B1163     -26.997 -32.992  -7.546  1.00  0.220          O  
ATOM  17866  H   GLY B1163     -29.836 -31.991  -8.350  1.00  0.340          H  
ATOM  17867 1HA  GLY B1163     -29.063 -30.770  -6.454  1.00  0.350          H  
ATOM  17868 2HA  GLY B1163     -28.993 -32.245  -5.508  1.00  0.350          H  
ATOM  17869  N   VAL B1164     -26.553 -31.055  -6.487  1.00  0.230          N  
ATOM  17870  CA  VAL B1164     -25.121 -31.068  -6.752  1.00  0.210          C  
ATOM  17871  C   VAL B1164     -24.431 -31.075  -5.405  1.00  0.220          C  
ATOM  17872  O   VAL B1164     -24.749 -30.254  -4.543  1.00  0.250          O  
ATOM  17873  CB  VAL B1164     -24.693 -29.854  -7.604  1.00  0.300          C  
ATOM  17874  CG1 VAL B1164     -23.147 -29.862  -7.839  1.00  0.300          C  
ATOM  17875  CG2 VAL B1164     -25.456 -29.898  -8.947  1.00  0.300          C  
ATOM  17876  H   VAL B1164     -26.945 -30.283  -5.966  1.00  0.280          H  
ATOM  17877  HA  VAL B1164     -24.862 -31.981  -7.288  1.00  0.250          H  
ATOM  17878  HB  VAL B1164     -24.936 -28.942  -7.072  1.00  0.360          H  
ATOM  17879 1HG1 VAL B1164     -22.861 -29.002  -8.432  1.00  0.360          H  
ATOM  17880 2HG1 VAL B1164     -22.624 -29.821  -6.885  1.00  0.360          H  
ATOM  17881 3HG1 VAL B1164     -22.863 -30.769  -8.364  1.00  0.360          H  
ATOM  17882 1HG2 VAL B1164     -25.172 -29.051  -9.559  1.00  0.360          H  
ATOM  17883 2HG2 VAL B1164     -25.213 -30.813  -9.462  1.00  0.360          H  
ATOM  17884 3HG2 VAL B1164     -26.528 -29.865  -8.767  1.00  0.360          H  
ATOM  17885  N   THR B1165     -23.521 -32.015  -5.214  1.00  0.230          N  
ATOM  17886  CA  THR B1165     -22.846 -32.152  -3.926  1.00  0.270          C  
ATOM  17887  C   THR B1165     -21.336 -31.974  -4.036  1.00  0.250          C  
ATOM  17888  O   THR B1165     -20.700 -32.483  -4.966  1.00  0.240          O  
ATOM  17889  CB  THR B1165     -23.160 -33.530  -3.295  1.00  0.360          C  
ATOM  17890  OG1 THR B1165     -24.571 -33.675  -3.117  1.00  0.360          O  
ATOM  17891  CG2 THR B1165     -22.517 -33.644  -1.918  1.00  0.360          C  
ATOM  17892  H   THR B1165     -23.306 -32.635  -6.003  1.00  0.280          H  
ATOM  17893  HA  THR B1165     -23.221 -31.379  -3.257  1.00  0.320          H  
ATOM  17894  HB  THR B1165     -22.792 -34.325  -3.944  1.00  0.430          H  
ATOM  17895  HG1 THR B1165     -25.001 -33.568  -3.973  1.00  0.430          H  
ATOM  17896 1HG2 THR B1165     -22.765 -34.606  -1.492  1.00  0.430          H  
ATOM  17897 2HG2 THR B1165     -21.456 -33.557  -1.992  1.00  0.430          H  
ATOM  17898 3HG2 THR B1165     -22.898 -32.857  -1.270  1.00  0.430          H  
ATOM  17899  N   VAL B1166     -20.750 -31.239  -3.087  1.00  0.260          N  
ATOM  17900  CA  VAL B1166     -19.301 -31.067  -3.080  1.00  0.270          C  
ATOM  17901  C   VAL B1166     -18.717 -31.716  -1.823  1.00  0.250          C  
ATOM  17902  O   VAL B1166     -19.212 -31.487  -0.718  1.00  0.290          O  
ATOM  17903  CB  VAL B1166     -18.917 -29.573  -3.161  1.00  0.370          C  
ATOM  17904  CG1 VAL B1166     -19.460 -28.788  -1.976  1.00  0.370          C  
ATOM  17905  CG2 VAL B1166     -17.423 -29.442  -3.244  1.00  0.370          C  
ATOM  17906  H   VAL B1166     -21.321 -30.834  -2.356  1.00  0.310          H  
ATOM  17907  HA  VAL B1166     -18.892 -31.562  -3.948  1.00  0.320          H  
ATOM  17908  HB  VAL B1166     -19.363 -29.149  -4.059  1.00  0.450          H  
ATOM  17909 1HG1 VAL B1166     -19.176 -27.759  -2.098  1.00  0.450          H  
ATOM  17910 2HG1 VAL B1166     -20.543 -28.866  -1.946  1.00  0.450          H  
ATOM  17911 3HG1 VAL B1166     -19.051 -29.146  -1.043  1.00  0.450          H  
ATOM  17912 1HG2 VAL B1166     -17.155 -28.389  -3.334  1.00  0.450          H  
ATOM  17913 2HG2 VAL B1166     -16.967 -29.853  -2.352  1.00  0.450          H  
ATOM  17914 3HG2 VAL B1166     -17.067 -29.987  -4.115  1.00  0.450          H  
ATOM  17915  N   ARG B1167     -17.672 -32.527  -1.997  1.00  0.240          N  
ATOM  17916  CA  ARG B1167     -17.061 -33.222  -0.867  1.00  0.250          C  
ATOM  17917  C   ARG B1167     -15.528 -33.172  -0.818  1.00  0.160          C  
ATOM  17918  O   ARG B1167     -14.847 -33.046  -1.838  1.00  0.220          O  
ATOM  17919  CB  ARG B1167     -17.499 -34.675  -0.884  1.00  0.350          C  
ATOM  17920  CG  ARG B1167     -18.987 -34.891  -0.716  1.00  0.350          C  
ATOM  17921  CD  ARG B1167     -19.335 -36.294  -0.824  1.00  0.350          C  
ATOM  17922  NE  ARG B1167     -20.764 -36.538  -0.725  1.00  0.350          N  
ATOM  17923  CZ  ARG B1167     -21.452 -36.809   0.412  1.00  0.350          C  
ATOM  17924  NH1 ARG B1167     -20.836 -36.907   1.585  1.00  0.350          N  
ATOM  17925  NH2 ARG B1167     -22.768 -36.987   0.335  1.00  0.350          N  
ATOM  17926  H   ARG B1167     -17.333 -32.660  -2.954  1.00  0.290          H  
ATOM  17927  HA  ARG B1167     -17.438 -32.763   0.047  1.00  0.300          H  
ATOM  17928 1HB  ARG B1167     -17.188 -35.145  -1.817  1.00  0.420          H  
ATOM  17929 2HB  ARG B1167     -17.014 -35.206  -0.066  1.00  0.420          H  
ATOM  17930 1HG  ARG B1167     -19.327 -34.500   0.242  1.00  0.420          H  
ATOM  17931 2HG  ARG B1167     -19.491 -34.390  -1.516  1.00  0.420          H  
ATOM  17932 1HD  ARG B1167     -18.994 -36.672  -1.788  1.00  0.420          H  
ATOM  17933 2HD  ARG B1167     -18.849 -36.820  -0.052  1.00  0.420          H  
ATOM  17934  HE  ARG B1167     -21.284 -36.534  -1.592  1.00  0.420          H  
ATOM  17935 1HH1 ARG B1167     -19.810 -36.821   1.660  1.00  0.420          H  
ATOM  17936 2HH1 ARG B1167     -21.359 -37.123   2.416  1.00  0.420          H  
ATOM  17937 1HH2 ARG B1167     -23.237 -36.914  -0.558  1.00  0.420          H  
ATOM  17938 2HH2 ARG B1167     -23.311 -37.193   1.161  1.00  0.420          H  
ATOM  17939  N   LYS B1168     -14.995 -33.301   0.402  1.00  0.220          N  
ATOM  17940  CA  LYS B1168     -13.552 -33.399   0.703  1.00  0.220          C  
ATOM  17941  C   LYS B1168     -13.056 -34.823   0.964  1.00  0.250          C  
ATOM  17942  O   LYS B1168     -12.721 -35.147   2.100  1.00  0.700          O  
ATOM  17943  CB  LYS B1168     -13.185 -32.528   1.914  1.00  0.310          C  
ATOM  17944  CG  LYS B1168     -13.923 -32.858   3.251  1.00  0.310          C  
ATOM  17945  CD  LYS B1168     -13.444 -31.981   4.366  1.00  0.310          C  
ATOM  17946  CE  LYS B1168     -14.111 -32.373   5.674  1.00  0.310          C  
ATOM  17947  NZ  LYS B1168     -13.637 -31.569   6.779  1.00  0.310          N  
ATOM  17948  H   LYS B1168     -15.643 -33.367   1.175  1.00  0.260          H  
ATOM  17949  HA  LYS B1168     -13.002 -33.021  -0.163  1.00  0.260          H  
ATOM  17950 1HB  LYS B1168     -12.121 -32.643   2.108  1.00  0.370          H  
ATOM  17951 2HB  LYS B1168     -13.329 -31.509   1.690  1.00  0.370          H  
ATOM  17952 1HG  LYS B1168     -14.981 -32.659   3.112  1.00  0.370          H  
ATOM  17953 2HG  LYS B1168     -13.824 -33.871   3.590  1.00  0.370          H  
ATOM  17954 1HD  LYS B1168     -12.369 -32.096   4.477  1.00  0.370          H  
ATOM  17955 2HD  LYS B1168     -13.664 -30.930   4.148  1.00  0.370          H  
ATOM  17956 1HE  LYS B1168     -15.188 -32.239   5.584  1.00  0.370          H  
ATOM  17957 2HE  LYS B1168     -13.901 -33.411   5.891  1.00  0.370          H  
ATOM  17958 1HZ  LYS B1168     -14.102 -31.854   7.646  1.00  0.370          H  
ATOM  17959 2HZ  LYS B1168     -12.652 -31.678   6.904  1.00  0.370          H  
ATOM  17960 3HZ  LYS B1168     -13.846 -30.572   6.591  1.00  0.370          H  
ATOM  17961  N   THR B1169     -12.998 -35.686  -0.037  1.00  0.350          N  
ATOM  17962  CA  THR B1169     -12.675 -37.088   0.242  1.00  0.260          C  
ATOM  17963  C   THR B1169     -11.372 -37.520  -0.388  1.00  0.230          C  
ATOM  17964  O   THR B1169     -10.805 -36.811  -1.226  1.00  0.310          O  
ATOM  17965  CB  THR B1169     -13.707 -38.017  -0.393  1.00  0.400          C  
ATOM  17966  OG1 THR B1169     -13.481 -38.084  -1.804  1.00  0.400          O  
ATOM  17967  CG2 THR B1169     -15.041 -37.423  -0.225  1.00  0.400          C  
ATOM  17968  H   THR B1169     -13.216 -35.417  -0.991  1.00  0.420          H  
ATOM  17969  HA  THR B1169     -12.613 -37.253   1.317  1.00  0.310          H  
ATOM  17970  HB  THR B1169     -13.661 -39.009   0.057  1.00  0.480          H  
ATOM  17971  HG1 THR B1169     -12.703 -38.685  -1.985  1.00  0.480          H  
ATOM  17972 1HG2 THR B1169     -15.726 -38.071  -0.694  1.00  0.480          H  
ATOM  17973 2HG2 THR B1169     -15.266 -37.312   0.800  1.00  0.480          H  
ATOM  17974 3HG2 THR B1169     -15.087 -36.457  -0.702  1.00  0.480          H  
ATOM  17975  N   GLY B1170     -10.920 -38.718  -0.019  1.00  0.260          N  
ATOM  17976  CA  GLY B1170      -9.778 -39.323  -0.685  1.00  0.280          C  
ATOM  17977  C   GLY B1170     -10.264 -39.975  -1.984  1.00  0.280          C  
ATOM  17978  O   GLY B1170     -11.425 -39.797  -2.377  1.00  0.370          O  
ATOM  17979  H   GLY B1170     -11.368 -39.199   0.769  1.00  0.310          H  
ATOM  17980 1HA  GLY B1170      -9.022 -38.567  -0.899  1.00  0.340          H  
ATOM  17981 2HA  GLY B1170      -9.326 -40.073  -0.036  1.00  0.340          H  
ATOM  17982  N   ASP B1171      -9.375 -40.687  -2.691  1.00  0.300          N  
ATOM  17983  CA  ASP B1171      -9.747 -41.320  -3.950  1.00  0.380          C  
ATOM  17984  C   ASP B1171     -10.259 -42.766  -3.842  1.00  0.230          C  
ATOM  17985  O   ASP B1171     -10.939 -43.253  -4.751  1.00  0.360          O  
ATOM  17986  CB  ASP B1171      -8.546 -41.251  -4.886  1.00  0.500          C  
ATOM  17987  CG  ASP B1171      -7.307 -41.927  -4.298  1.00  0.500          C  
ATOM  17988  OD1 ASP B1171      -7.008 -41.709  -3.112  1.00  0.500          O  
ATOM  17989  OD2 ASP B1171      -6.666 -42.648  -5.019  1.00  0.500          O  
ATOM  17990  H   ASP B1171      -8.407 -40.822  -2.369  1.00  0.360          H  
ATOM  17991  HA  ASP B1171     -10.548 -40.726  -4.392  1.00  0.460          H  
ATOM  17992 1HB  ASP B1171      -8.796 -41.743  -5.828  1.00  0.600          H  
ATOM  17993 2HB  ASP B1171      -8.312 -40.215  -5.110  1.00  0.600          H  
ATOM  17994  N   THR B1172      -9.954 -43.453  -2.738  1.00  0.250          N  
ATOM  17995  CA  THR B1172     -10.355 -44.851  -2.595  1.00  0.240          C  
ATOM  17996  C   THR B1172     -11.096 -45.075  -1.297  1.00  0.240          C  
ATOM  17997  O   THR B1172     -11.040 -44.245  -0.386  1.00  0.240          O  
ATOM  17998  CB  THR B1172      -9.144 -45.813  -2.598  1.00  0.340          C  
ATOM  17999  OG1 THR B1172      -8.347 -45.594  -1.418  1.00  0.340          O  
ATOM  18000  CG2 THR B1172      -8.285 -45.567  -3.824  1.00  0.340          C  
ATOM  18001  H   THR B1172      -9.396 -43.032  -2.008  1.00  0.300          H  
ATOM  18002  HA  THR B1172     -11.021 -45.117  -3.414  1.00  0.290          H  
ATOM  18003  HB  THR B1172      -9.497 -46.842  -2.604  1.00  0.410          H  
ATOM  18004  HG1 THR B1172      -8.811 -45.948  -0.636  1.00  0.410          H  
ATOM  18005 1HG2 THR B1172      -7.438 -46.248  -3.818  1.00  0.410          H  
ATOM  18006 2HG2 THR B1172      -8.875 -45.727  -4.724  1.00  0.410          H  
ATOM  18007 3HG2 THR B1172      -7.920 -44.557  -3.811  1.00  0.410          H  
ATOM  18008  N   ASN B1173     -11.757 -46.227  -1.190  1.00  0.280          N  
ATOM  18009  CA  ASN B1173     -12.468 -46.567   0.033  1.00  0.280          C  
ATOM  18010  C   ASN B1173     -11.473 -46.994   1.079  1.00  0.290          C  
ATOM  18011  O   ASN B1173     -10.413 -47.528   0.742  1.00  0.310          O  
ATOM  18012  CB  ASN B1173     -13.447 -47.727  -0.140  1.00  0.390          C  
ATOM  18013  CG  ASN B1173     -14.587 -47.495  -1.071  1.00  0.390          C  
ATOM  18014  OD1 ASN B1173     -14.913 -46.369  -1.472  1.00  0.390          O  
ATOM  18015  ND2 ASN B1173     -15.238 -48.590  -1.423  1.00  0.390          N  
ATOM  18016  H   ASN B1173     -11.767 -46.863  -1.970  1.00  0.340          H  
ATOM  18017  HA  ASN B1173     -12.994 -45.693   0.409  1.00  0.340          H  
ATOM  18018 1HB  ASN B1173     -12.904 -48.614  -0.466  1.00  0.470          H  
ATOM  18019 2HB  ASN B1173     -13.867 -47.961   0.836  1.00  0.470          H  
ATOM  18020 1HD2 ASN B1173     -16.020 -48.549  -2.062  1.00  0.470          H  
ATOM  18021 2HD2 ASN B1173     -14.982 -49.491  -1.040  1.00  0.470          H  
ATOM  18022  N   ILE B1174     -11.836 -46.811   2.341  1.00  0.300          N  
ATOM  18023  CA  ILE B1174     -11.048 -47.409   3.407  1.00  0.300          C  
ATOM  18024  C   ILE B1174     -11.720 -48.730   3.720  1.00  0.220          C  
ATOM  18025  O   ILE B1174     -11.065 -49.721   4.048  1.00  0.230          O  
ATOM  18026  CB  ILE B1174     -10.825 -46.517   4.668  1.00  0.420          C  
ATOM  18027  CG1 ILE B1174     -12.176 -46.150   5.425  1.00  0.420          C  
ATOM  18028  CG2 ILE B1174     -10.039 -45.295   4.251  1.00  0.420          C  
ATOM  18029  CD1 ILE B1174     -11.995 -45.475   6.809  1.00  0.420          C  
ATOM  18030  H   ILE B1174     -12.713 -46.320   2.519  1.00  0.360          H  
ATOM  18031  HA  ILE B1174     -10.052 -47.640   3.028  1.00  0.360          H  
ATOM  18032  HB  ILE B1174     -10.216 -47.083   5.384  1.00  0.500          H  
ATOM  18033 1HG1 ILE B1174     -12.770 -45.489   4.793  1.00  0.500          H  
ATOM  18034 2HG1 ILE B1174     -12.724 -47.045   5.607  1.00  0.500          H  
ATOM  18035 1HG2 ILE B1174      -9.808 -44.699   5.111  1.00  0.500          H  
ATOM  18036 2HG2 ILE B1174      -9.107 -45.618   3.785  1.00  0.500          H  
ATOM  18037 3HG2 ILE B1174     -10.616 -44.715   3.538  1.00  0.500          H  
ATOM  18038 1HD1 ILE B1174     -12.976 -45.280   7.246  1.00  0.500          H  
ATOM  18039 2HD1 ILE B1174     -11.429 -46.140   7.472  1.00  0.500          H  
ATOM  18040 3HD1 ILE B1174     -11.466 -44.552   6.709  1.00  0.500          H  
ATOM  18041  N   LEU B1175     -13.045 -48.737   3.634  1.00  0.180          N  
ATOM  18042  CA  LEU B1175     -13.787 -49.947   3.920  1.00  0.150          C  
ATOM  18043  C   LEU B1175     -14.986 -50.111   2.996  1.00  0.150          C  
ATOM  18044  O   LEU B1175     -15.518 -49.120   2.476  1.00  0.160          O  
ATOM  18045  CB  LEU B1175     -14.154 -49.973   5.426  1.00  0.220          C  
ATOM  18046  CG  LEU B1175     -15.031 -48.813   5.991  1.00  0.220          C  
ATOM  18047  CD1 LEU B1175     -16.479 -49.147   5.863  1.00  0.220          C  
ATOM  18048  CD2 LEU B1175     -14.681 -48.554   7.459  1.00  0.220          C  
ATOM  18049  H   LEU B1175     -13.527 -47.880   3.351  1.00  0.220          H  
ATOM  18050  HA  LEU B1175     -13.130 -50.793   3.744  1.00  0.180          H  
ATOM  18051 1HB  LEU B1175     -14.662 -50.917   5.638  1.00  0.270          H  
ATOM  18052 2HB  LEU B1175     -13.222 -49.973   5.992  1.00  0.270          H  
ATOM  18053  HG  LEU B1175     -14.835 -47.923   5.425  1.00  0.270          H  
ATOM  18054 1HD1 LEU B1175     -17.058 -48.328   6.248  1.00  0.270          H  
ATOM  18055 2HD1 LEU B1175     -16.747 -49.306   4.832  1.00  0.270          H  
ATOM  18056 3HD1 LEU B1175     -16.694 -50.049   6.435  1.00  0.270          H  
ATOM  18057 1HD2 LEU B1175     -15.284 -47.734   7.837  1.00  0.270          H  
ATOM  18058 2HD2 LEU B1175     -14.876 -49.453   8.050  1.00  0.270          H  
ATOM  18059 3HD2 LEU B1175     -13.624 -48.297   7.547  1.00  0.270          H  
ATOM  18060  N   THR B1176     -15.393 -51.360   2.788  1.00  0.160          N  
ATOM  18061  CA  THR B1176     -16.603 -51.662   2.046  1.00  0.180          C  
ATOM  18062  C   THR B1176     -17.496 -52.523   2.920  1.00  0.180          C  
ATOM  18063  O   THR B1176     -17.128 -53.634   3.358  1.00  0.170          O  
ATOM  18064  CB  THR B1176     -16.339 -52.376   0.687  1.00  0.240          C  
ATOM  18065  OG1 THR B1176     -15.504 -51.544  -0.166  1.00  0.240          O  
ATOM  18066  CG2 THR B1176     -17.664 -52.661  -0.036  1.00  0.240          C  
ATOM  18067  H   THR B1176     -14.871 -52.112   3.234  1.00  0.190          H  
ATOM  18068  HA  THR B1176     -17.139 -50.734   1.844  1.00  0.220          H  
ATOM  18069  HB  THR B1176     -15.850 -53.314   0.861  1.00  0.290          H  
ATOM  18070  HG1 THR B1176     -15.175 -52.077  -0.906  1.00  0.290          H  
ATOM  18071 1HG2 THR B1176     -17.456 -53.155  -0.981  1.00  0.290          H  
ATOM  18072 2HG2 THR B1176     -18.304 -53.304   0.571  1.00  0.290          H  
ATOM  18073 3HG2 THR B1176     -18.172 -51.731  -0.217  1.00  0.290          H  
ATOM  18074  N   ILE B1177     -18.684 -51.990   3.136  1.00  0.190          N  
ATOM  18075  CA  ILE B1177     -19.744 -52.576   3.923  1.00  0.200          C  
ATOM  18076  C   ILE B1177     -20.649 -53.355   3.022  1.00  0.190          C  
ATOM  18077  O   ILE B1177     -21.225 -52.773   2.117  1.00  0.210          O  
ATOM  18078  CB  ILE B1177     -20.528 -51.411   4.554  1.00  0.280          C  
ATOM  18079  CG1 ILE B1177     -19.638 -50.680   5.514  1.00  0.280          C  
ATOM  18080  CG2 ILE B1177     -21.870 -51.783   5.071  1.00  0.280          C  
ATOM  18081  CD1 ILE B1177     -20.178 -49.402   5.959  1.00  0.280          C  
ATOM  18082  H   ILE B1177     -18.873 -51.070   2.720  1.00  0.230          H  
ATOM  18083  HA  ILE B1177     -19.320 -53.239   4.677  1.00  0.240          H  
ATOM  18084  HB  ILE B1177     -20.699 -50.710   3.762  1.00  0.330          H  
ATOM  18085 1HG1 ILE B1177     -19.442 -51.301   6.382  1.00  0.330          H  
ATOM  18086 2HG1 ILE B1177     -18.712 -50.489   5.018  1.00  0.330          H  
ATOM  18087 1HG2 ILE B1177     -22.402 -50.908   5.411  1.00  0.330          H  
ATOM  18088 2HG2 ILE B1177     -22.415 -52.226   4.263  1.00  0.330          H  
ATOM  18089 3HG2 ILE B1177     -21.819 -52.465   5.857  1.00  0.330          H  
ATOM  18090 1HD1 ILE B1177     -19.471 -48.922   6.611  1.00  0.330          H  
ATOM  18091 2HD1 ILE B1177     -20.332 -48.799   5.074  1.00  0.330          H  
ATOM  18092 3HD1 ILE B1177     -21.108 -49.526   6.487  1.00  0.330          H  
ATOM  18093  N   ALA B1178     -20.816 -54.645   3.252  1.00  0.180          N  
ATOM  18094  CA  ALA B1178     -21.694 -55.405   2.379  1.00  0.180          C  
ATOM  18095  C   ALA B1178     -22.888 -55.912   3.164  1.00  0.170          C  
ATOM  18096  O   ALA B1178     -22.796 -56.219   4.358  1.00  0.180          O  
ATOM  18097  CB  ALA B1178     -20.941 -56.554   1.712  1.00  0.250          C  
ATOM  18098  H   ALA B1178     -20.318 -55.122   4.012  1.00  0.220          H  
ATOM  18099  HA  ALA B1178     -22.069 -54.751   1.598  1.00  0.220          H  
ATOM  18100 1HB  ALA B1178     -21.619 -57.097   1.051  1.00  0.300          H  
ATOM  18101 2HB  ALA B1178     -20.122 -56.143   1.130  1.00  0.300          H  
ATOM  18102 3HB  ALA B1178     -20.551 -57.221   2.457  1.00  0.300          H  
ATOM  18103  N   PHE B1179     -24.018 -56.013   2.483  1.00  0.170          N  
ATOM  18104  CA  PHE B1179     -25.202 -56.566   3.109  1.00  0.190          C  
ATOM  18105  C   PHE B1179     -25.801 -57.680   2.302  1.00  0.180          C  
ATOM  18106  O   PHE B1179     -25.984 -57.567   1.085  1.00  0.170          O  
ATOM  18107  CB  PHE B1179     -26.253 -55.511   3.333  1.00  0.260          C  
ATOM  18108  CG  PHE B1179     -25.846 -54.477   4.265  1.00  0.260          C  
ATOM  18109  CD1 PHE B1179     -25.371 -53.282   3.802  1.00  0.260          C  
ATOM  18110  CD2 PHE B1179     -25.912 -54.700   5.627  1.00  0.260          C  
ATOM  18111  CE1 PHE B1179     -24.988 -52.319   4.667  1.00  0.260          C  
ATOM  18112  CE2 PHE B1179     -25.503 -53.738   6.495  1.00  0.260          C  
ATOM  18113  CZ  PHE B1179     -25.039 -52.548   6.010  1.00  0.260          C  
ATOM  18114  H   PHE B1179     -24.028 -55.710   1.509  1.00  0.200          H  
ATOM  18115  HA  PHE B1179     -24.921 -56.978   4.078  1.00  0.230          H  
ATOM  18116 1HB  PHE B1179     -26.503 -55.041   2.390  1.00  0.310          H  
ATOM  18117 2HB  PHE B1179     -27.118 -55.986   3.701  1.00  0.310          H  
ATOM  18118  HD1 PHE B1179     -25.318 -53.111   2.729  1.00  0.310          H  
ATOM  18119  HD2 PHE B1179     -26.284 -55.659   6.000  1.00  0.310          H  
ATOM  18120  HE1 PHE B1179     -24.624 -51.366   4.287  1.00  0.310          H  
ATOM  18121  HE2 PHE B1179     -25.547 -53.911   7.563  1.00  0.310          H  
ATOM  18122  HZ  PHE B1179     -24.713 -51.779   6.696  1.00  0.310          H  
ATOM  18123  N   VAL B1180     -26.145 -58.752   3.001  1.00  0.190          N  
ATOM  18124  CA  VAL B1180     -26.744 -59.917   2.363  1.00  0.190          C  
ATOM  18125  C   VAL B1180     -28.009 -60.375   3.070  1.00  0.210          C  
ATOM  18126  O   VAL B1180     -28.251 -60.008   4.223  1.00  0.220          O  
ATOM  18127  CB  VAL B1180     -25.732 -61.087   2.328  1.00  0.270          C  
ATOM  18128  CG1 VAL B1180     -24.487 -60.679   1.535  1.00  0.270          C  
ATOM  18129  CG2 VAL B1180     -25.350 -61.503   3.767  1.00  0.270          C  
ATOM  18130  H   VAL B1180     -25.951 -58.748   4.011  1.00  0.230          H  
ATOM  18131  HA  VAL B1180     -26.998 -59.658   1.334  1.00  0.230          H  
ATOM  18132  HB  VAL B1180     -26.186 -61.932   1.810  1.00  0.320          H  
ATOM  18133 1HG1 VAL B1180     -23.808 -61.517   1.493  1.00  0.320          H  
ATOM  18134 2HG1 VAL B1180     -24.790 -60.406   0.530  1.00  0.320          H  
ATOM  18135 3HG1 VAL B1180     -23.991 -59.836   2.009  1.00  0.320          H  
ATOM  18136 1HG2 VAL B1180     -24.649 -62.331   3.727  1.00  0.320          H  
ATOM  18137 2HG2 VAL B1180     -24.887 -60.660   4.285  1.00  0.320          H  
ATOM  18138 3HG2 VAL B1180     -26.240 -61.816   4.318  1.00  0.320          H  
ATOM  18139  N   SER B1181     -28.783 -61.225   2.389  1.00  0.230          N  
ATOM  18140  CA  SER B1181     -29.971 -61.849   2.957  1.00  0.300          C  
ATOM  18141  C   SER B1181     -29.646 -63.324   3.173  1.00  0.380          C  
ATOM  18142  O   SER B1181     -29.643 -64.111   2.224  1.00  0.640          O  
ATOM  18143  CB  SER B1181     -31.130 -61.712   1.988  1.00  0.390          C  
ATOM  18144  OG  SER B1181     -32.296 -62.304   2.491  1.00  0.390          O  
ATOM  18145  H   SER B1181     -28.524 -61.472   1.443  1.00  0.280          H  
ATOM  18146  HA  SER B1181     -30.214 -61.381   3.909  1.00  0.360          H  
ATOM  18147 1HB  SER B1181     -31.299 -60.684   1.759  1.00  0.470          H  
ATOM  18148 2HB  SER B1181     -30.862 -62.197   1.050  1.00  0.470          H  
ATOM  18149  HG  SER B1181     -32.602 -61.732   3.219  1.00  0.470          H  
ATOM  18150  N   THR B1182     -29.428 -63.730   4.421  1.00  0.260          N  
ATOM  18151  CA  THR B1182     -28.936 -65.077   4.689  1.00  0.280          C  
ATOM  18152  C   THR B1182     -29.984 -66.139   4.453  1.00  0.260          C  
ATOM  18153  O   THR B1182     -29.656 -67.289   4.161  1.00  0.450          O  
ATOM  18154  CB  THR B1182     -28.454 -65.199   6.143  1.00  0.380          C  
ATOM  18155  OG1 THR B1182     -29.566 -65.015   7.035  1.00  0.380          O  
ATOM  18156  CG2 THR B1182     -27.419 -64.098   6.413  1.00  0.380          C  
ATOM  18157  H   THR B1182     -29.537 -63.066   5.186  1.00  0.310          H  
ATOM  18158  HA  THR B1182     -28.097 -65.273   4.022  1.00  0.340          H  
ATOM  18159  HB  THR B1182     -28.008 -66.177   6.313  1.00  0.460          H  
ATOM  18160  HG1 THR B1182     -30.070 -65.857   7.114  1.00  0.460          H  
ATOM  18161 1HG2 THR B1182     -27.077 -64.173   7.445  1.00  0.460          H  
ATOM  18162 2HG2 THR B1182     -26.570 -64.220   5.744  1.00  0.460          H  
ATOM  18163 3HG2 THR B1182     -27.854 -63.116   6.258  1.00  0.460          H  
ATOM  18164  N   ASP B1183     -31.251 -65.755   4.533  1.00  0.160          N  
ATOM  18165  CA  ASP B1183     -32.323 -66.704   4.325  1.00  0.190          C  
ATOM  18166  C   ASP B1183     -32.950 -66.562   2.939  1.00  0.270          C  
ATOM  18167  O   ASP B1183     -33.959 -67.202   2.644  1.00  0.510          O  
ATOM  18168  CB  ASP B1183     -33.387 -66.497   5.398  1.00  0.250          C  
ATOM  18169  CG  ASP B1183     -32.856 -66.763   6.817  1.00  0.250          C  
ATOM  18170  OD1 ASP B1183     -31.976 -67.573   7.004  1.00  0.250          O  
ATOM  18171  OD2 ASP B1183     -33.342 -66.125   7.703  1.00  0.250          O  
ATOM  18172  H   ASP B1183     -31.471 -64.805   4.796  1.00  0.190          H  
ATOM  18173  HA  ASP B1183     -31.921 -67.714   4.417  1.00  0.230          H  
ATOM  18174 1HB  ASP B1183     -33.759 -65.473   5.350  1.00  0.300          H  
ATOM  18175 2HB  ASP B1183     -34.230 -67.163   5.207  1.00  0.300          H  
ATOM  18176  N   GLY B1184     -32.405 -65.671   2.100  1.00  0.190          N  
ATOM  18177  CA  GLY B1184     -32.991 -65.422   0.782  1.00  0.230          C  
ATOM  18178  C   GLY B1184     -34.259 -64.554   0.862  1.00  0.320          C  
ATOM  18179  O   GLY B1184     -35.010 -64.450  -0.109  1.00  0.430          O  
ATOM  18180  H   GLY B1184     -31.530 -65.195   2.341  1.00  0.230          H  
ATOM  18181 1HA  GLY B1184     -32.249 -64.925   0.156  1.00  0.280          H  
ATOM  18182 2HA  GLY B1184     -33.225 -66.372   0.306  1.00  0.280          H  
ATOM  18183  N   SER B1185     -34.491 -63.952   2.035  1.00  0.410          N  
ATOM  18184  CA  SER B1185     -35.656 -63.126   2.359  1.00  0.550          C  
ATOM  18185  C   SER B1185     -35.801 -61.813   1.577  1.00  0.470          C  
ATOM  18186  O   SER B1185     -36.904 -61.264   1.490  1.00  0.600          O  
ATOM  18187  CB  SER B1185     -35.654 -62.837   3.874  1.00  0.710          C  
ATOM  18188  OG  SER B1185     -34.541 -62.033   4.293  1.00  0.710          O  
ATOM  18189  H   SER B1185     -33.818 -64.114   2.766  1.00  0.490          H  
ATOM  18190  HA  SER B1185     -36.541 -63.726   2.143  1.00  0.660          H  
ATOM  18191 1HB  SER B1185     -36.580 -62.329   4.138  1.00  0.860          H  
ATOM  18192 2HB  SER B1185     -35.639 -63.781   4.418  1.00  0.860          H  
ATOM  18193  HG  SER B1185     -34.679 -61.828   5.276  1.00  0.860          H  
ATOM  18194  N   MET B1186     -34.710 -61.310   1.004  1.00  0.320          N  
ATOM  18195  CA  MET B1186     -34.726 -60.049   0.259  1.00  0.300          C  
ATOM  18196  C   MET B1186     -34.001 -60.131  -1.079  1.00  0.240          C  
ATOM  18197  O   MET B1186     -32.956 -60.776  -1.191  1.00  0.220          O  
ATOM  18198  CB  MET B1186     -34.045 -58.980   1.096  1.00  0.430          C  
ATOM  18199  CG  MET B1186     -34.729 -58.609   2.391  1.00  0.430          C  
ATOM  18200  SD  MET B1186     -33.679 -57.584   3.414  1.00  0.430          S  
ATOM  18201  CE  MET B1186     -32.609 -58.871   4.057  1.00  0.430          C  
ATOM  18202  H   MET B1186     -33.837 -61.814   1.134  1.00  0.380          H  
ATOM  18203  HA  MET B1186     -35.761 -59.769   0.060  1.00  0.360          H  
ATOM  18204 1HB  MET B1186     -33.062 -59.315   1.310  1.00  0.510          H  
ATOM  18205 2HB  MET B1186     -33.932 -58.091   0.525  1.00  0.510          H  
ATOM  18206 1HG  MET B1186     -35.649 -58.067   2.171  1.00  0.510          H  
ATOM  18207 2HG  MET B1186     -34.984 -59.503   2.954  1.00  0.510          H  
ATOM  18208 1HE  MET B1186     -31.895 -58.454   4.673  1.00  0.510          H  
ATOM  18209 2HE  MET B1186     -33.199 -59.600   4.620  1.00  0.510          H  
ATOM  18210 3HE  MET B1186     -32.104 -59.350   3.272  1.00  0.510          H  
ATOM  18211  N   ASP B1187     -34.511 -59.430  -2.097  1.00  0.270          N  
ATOM  18212  CA  ASP B1187     -33.809 -59.390  -3.369  1.00  0.290          C  
ATOM  18213  C   ASP B1187     -32.761 -58.278  -3.357  1.00  0.230          C  
ATOM  18214  O   ASP B1187     -32.698 -57.455  -2.439  1.00  0.220          O  
ATOM  18215  CB  ASP B1187     -34.817 -59.165  -4.521  1.00  0.400          C  
ATOM  18216  CG  ASP B1187     -34.317 -59.600  -5.924  1.00  0.400          C  
ATOM  18217  OD1 ASP B1187     -33.173 -60.006  -6.006  1.00  0.400          O  
ATOM  18218  OD2 ASP B1187     -35.045 -59.491  -6.880  1.00  0.400          O  
ATOM  18219  H   ASP B1187     -35.390 -58.891  -2.007  1.00  0.320          H  
ATOM  18220  HA  ASP B1187     -33.303 -60.346  -3.523  1.00  0.350          H  
ATOM  18221 1HB  ASP B1187     -35.735 -59.710  -4.296  1.00  0.480          H  
ATOM  18222 2HB  ASP B1187     -35.089 -58.107  -4.554  1.00  0.480          H  
ATOM  18223  N   LYS B1188     -32.041 -58.146  -4.451  1.00  0.230          N  
ATOM  18224  CA  LYS B1188     -30.993 -57.138  -4.606  1.00  0.230          C  
ATOM  18225  C   LYS B1188     -31.476 -55.733  -4.246  1.00  0.200          C  
ATOM  18226  O   LYS B1188     -30.799 -54.986  -3.530  1.00  0.220          O  
ATOM  18227  CB  LYS B1188     -30.528 -57.119  -6.064  1.00  0.320          C  
ATOM  18228  CG  LYS B1188     -29.850 -58.404  -6.548  1.00  0.320          C  
ATOM  18229  CD  LYS B1188     -29.341 -58.293  -7.999  1.00  0.320          C  
ATOM  18230  CE  LYS B1188     -30.480 -58.309  -9.061  1.00  0.320          C  
ATOM  18231  NZ  LYS B1188     -31.192 -59.640  -9.130  1.00  0.320          N  
ATOM  18232  H   LYS B1188     -32.188 -58.855  -5.169  1.00  0.280          H  
ATOM  18233  HA  LYS B1188     -30.161 -57.395  -3.945  1.00  0.280          H  
ATOM  18234 1HB  LYS B1188     -31.388 -56.922  -6.691  1.00  0.390          H  
ATOM  18235 2HB  LYS B1188     -29.825 -56.298  -6.204  1.00  0.390          H  
ATOM  18236 1HG  LYS B1188     -28.992 -58.603  -5.903  1.00  0.390          H  
ATOM  18237 2HG  LYS B1188     -30.545 -59.236  -6.466  1.00  0.390          H  
ATOM  18238 1HD  LYS B1188     -28.816 -57.349  -8.089  1.00  0.390          H  
ATOM  18239 2HD  LYS B1188     -28.639 -59.101  -8.207  1.00  0.390          H  
ATOM  18240 1HE  LYS B1188     -31.205 -57.539  -8.830  1.00  0.390          H  
ATOM  18241 2HE  LYS B1188     -30.047 -58.096 -10.036  1.00  0.390          H  
ATOM  18242 1HZ  LYS B1188     -31.916 -59.600  -9.835  1.00  0.390          H  
ATOM  18243 2HZ  LYS B1188     -30.537 -60.367  -9.369  1.00  0.390          H  
ATOM  18244 3HZ  LYS B1188     -31.621 -59.857  -8.226  1.00  0.390          H  
ATOM  18245  N   GLN B1189     -32.648 -55.361  -4.767  1.00  0.230          N  
ATOM  18246  CA  GLN B1189     -33.166 -54.015  -4.569  1.00  0.250          C  
ATOM  18247  C   GLN B1189     -33.882 -53.844  -3.228  1.00  0.230          C  
ATOM  18248  O   GLN B1189     -34.160 -52.719  -2.813  1.00  0.270          O  
ATOM  18249  CB  GLN B1189     -34.139 -53.634  -5.686  1.00  0.340          C  
ATOM  18250  CG  GLN B1189     -33.557 -53.523  -7.097  1.00  0.340          C  
ATOM  18251  CD  GLN B1189     -34.663 -53.247  -8.167  1.00  0.340          C  
ATOM  18252  OE1 GLN B1189     -35.305 -52.174  -8.258  1.00  0.340          O  
ATOM  18253  NE2 GLN B1189     -34.891 -54.270  -8.990  1.00  0.340          N  
ATOM  18254  H   GLN B1189     -33.169 -56.033  -5.315  1.00  0.280          H  
ATOM  18255  HA  GLN B1189     -32.330 -53.323  -4.598  1.00  0.300          H  
ATOM  18256 1HB  GLN B1189     -34.993 -54.316  -5.689  1.00  0.410          H  
ATOM  18257 2HB  GLN B1189     -34.497 -52.649  -5.457  1.00  0.410          H  
ATOM  18258 1HG  GLN B1189     -32.846 -52.697  -7.118  1.00  0.410          H  
ATOM  18259 2HG  GLN B1189     -33.055 -54.455  -7.350  1.00  0.410          H  
ATOM  18260 1HE2 GLN B1189     -35.591 -54.207  -9.705  1.00  0.410          H  
ATOM  18261 2HE2 GLN B1189     -34.369 -55.120  -8.892  1.00  0.410          H  
ATOM  18262  N   ASP B1190     -34.146 -54.935  -2.512  1.00  0.260          N  
ATOM  18263  CA  ASP B1190     -34.826 -54.795  -1.238  1.00  0.240          C  
ATOM  18264  C   ASP B1190     -33.737 -54.535  -0.227  1.00  0.230          C  
ATOM  18265  O   ASP B1190     -33.913 -53.745   0.708  1.00  0.250          O  
ATOM  18266  CB  ASP B1190     -35.587 -56.057  -0.847  1.00  0.340          C  
ATOM  18267  CG  ASP B1190     -36.754 -56.422  -1.729  1.00  0.340          C  
ATOM  18268  OD1 ASP B1190     -37.660 -55.624  -1.905  1.00  0.340          O  
ATOM  18269  OD2 ASP B1190     -36.741 -57.549  -2.216  1.00  0.340          O  
ATOM  18270  H   ASP B1190     -33.845 -55.852  -2.828  1.00  0.310          H  
ATOM  18271  HA  ASP B1190     -35.507 -53.944  -1.269  1.00  0.290          H  
ATOM  18272 1HB  ASP B1190     -34.898 -56.865  -0.910  1.00  0.410          H  
ATOM  18273 2HB  ASP B1190     -35.922 -55.982   0.188  1.00  0.410          H  
ATOM  18274  N   ILE B1191     -32.581 -55.180  -0.446  1.00  0.220          N  
ATOM  18275  CA  ILE B1191     -31.450 -54.990   0.436  1.00  0.210          C  
ATOM  18276  C   ILE B1191     -30.981 -53.558   0.203  1.00  0.200          C  
ATOM  18277  O   ILE B1191     -30.901 -52.768   1.140  1.00  0.200          O  
ATOM  18278  CB  ILE B1191     -30.287 -55.976   0.132  1.00  0.300          C  
ATOM  18279  CG1 ILE B1191     -30.719 -57.440   0.426  1.00  0.300          C  
ATOM  18280  CG2 ILE B1191     -29.065 -55.611   1.021  1.00  0.300          C  
ATOM  18281  CD1 ILE B1191     -29.774 -58.499  -0.132  1.00  0.300          C  
ATOM  18282  H   ILE B1191     -32.529 -55.852  -1.217  1.00  0.260          H  
ATOM  18283  HA  ILE B1191     -31.768 -55.103   1.472  1.00  0.250          H  
ATOM  18284  HB  ILE B1191     -30.012 -55.904  -0.925  1.00  0.360          H  
ATOM  18285 1HG1 ILE B1191     -30.804 -57.578   1.504  1.00  0.360          H  
ATOM  18286 2HG1 ILE B1191     -31.691 -57.602  -0.022  1.00  0.360          H  
ATOM  18287 1HG2 ILE B1191     -28.235 -56.276   0.813  1.00  0.360          H  
ATOM  18288 2HG2 ILE B1191     -28.758 -54.602   0.827  1.00  0.360          H  
ATOM  18289 3HG2 ILE B1191     -29.345 -55.697   2.068  1.00  0.360          H  
ATOM  18290 1HD1 ILE B1191     -30.162 -59.484   0.095  1.00  0.360          H  
ATOM  18291 2HD1 ILE B1191     -29.705 -58.387  -1.218  1.00  0.360          H  
ATOM  18292 3HD1 ILE B1191     -28.788 -58.401   0.299  1.00  0.360          H  
ATOM  18293  N   ALA B1192     -30.780 -53.177  -1.074  1.00  0.200          N  
ATOM  18294  CA  ALA B1192     -30.320 -51.826  -1.387  1.00  0.190          C  
ATOM  18295  C   ALA B1192     -31.256 -50.756  -0.846  1.00  0.210          C  
ATOM  18296  O   ALA B1192     -30.792 -49.725  -0.351  1.00  0.200          O  
ATOM  18297  CB  ALA B1192     -30.193 -51.644  -2.880  1.00  0.270          C  
ATOM  18298  H   ALA B1192     -30.871 -53.865  -1.828  1.00  0.240          H  
ATOM  18299  HA  ALA B1192     -29.341 -51.693  -0.926  1.00  0.230          H  
ATOM  18300 1HB  ALA B1192     -29.820 -50.647  -3.076  1.00  0.320          H  
ATOM  18301 2HB  ALA B1192     -29.502 -52.388  -3.280  1.00  0.320          H  
ATOM  18302 3HB  ALA B1192     -31.168 -51.762  -3.339  1.00  0.320          H  
ATOM  18303  N   ASP B1193     -32.571 -50.985  -0.899  1.00  0.230          N  
ATOM  18304  CA  ASP B1193     -33.489 -50.002  -0.367  1.00  0.260          C  
ATOM  18305  C   ASP B1193     -33.347 -49.873   1.140  1.00  0.250          C  
ATOM  18306  O   ASP B1193     -33.247 -48.749   1.647  1.00  0.280          O  
ATOM  18307  CB  ASP B1193     -34.928 -50.343  -0.718  1.00  0.350          C  
ATOM  18308  CG  ASP B1193     -35.913 -49.290  -0.232  1.00  0.350          C  
ATOM  18309  OD1 ASP B1193     -35.933 -48.172  -0.763  1.00  0.350          O  
ATOM  18310  OD2 ASP B1193     -36.642 -49.580   0.686  1.00  0.350          O  
ATOM  18311  H   ASP B1193     -32.958 -51.813  -1.360  1.00  0.280          H  
ATOM  18312  HA  ASP B1193     -33.248 -49.045  -0.806  1.00  0.310          H  
ATOM  18313 1HB  ASP B1193     -35.016 -50.443  -1.805  1.00  0.420          H  
ATOM  18314 2HB  ASP B1193     -35.191 -51.313  -0.289  1.00  0.420          H  
ATOM  18315  N   TYR B1194     -33.325 -51.003   1.865  1.00  0.230          N  
ATOM  18316  CA  TYR B1194     -33.212 -50.942   3.315  1.00  0.240          C  
ATOM  18317  C   TYR B1194     -31.975 -50.180   3.713  1.00  0.240          C  
ATOM  18318  O   TYR B1194     -32.016 -49.320   4.597  1.00  0.270          O  
ATOM  18319  CB  TYR B1194     -33.133 -52.322   3.967  1.00  0.330          C  
ATOM  18320  CG  TYR B1194     -33.010 -52.218   5.499  1.00  0.330          C  
ATOM  18321  CD1 TYR B1194     -34.156 -52.088   6.264  1.00  0.330          C  
ATOM  18322  CD2 TYR B1194     -31.768 -52.211   6.130  1.00  0.330          C  
ATOM  18323  CE1 TYR B1194     -34.068 -51.966   7.636  1.00  0.330          C  
ATOM  18324  CE2 TYR B1194     -31.695 -52.089   7.504  1.00  0.330          C  
ATOM  18325  CZ  TYR B1194     -32.833 -51.971   8.252  1.00  0.330          C  
ATOM  18326  OH  TYR B1194     -32.748 -51.858   9.622  1.00  0.330          O  
ATOM  18327  H   TYR B1194     -33.423 -51.915   1.403  1.00  0.280          H  
ATOM  18328  HA  TYR B1194     -34.079 -50.412   3.705  1.00  0.290          H  
ATOM  18329 1HB  TYR B1194     -34.025 -52.899   3.721  1.00  0.400          H  
ATOM  18330 2HB  TYR B1194     -32.268 -52.869   3.580  1.00  0.400          H  
ATOM  18331  HD1 TYR B1194     -35.133 -52.082   5.781  1.00  0.400          H  
ATOM  18332  HD2 TYR B1194     -30.853 -52.302   5.544  1.00  0.400          H  
ATOM  18333  HE1 TYR B1194     -34.975 -51.867   8.232  1.00  0.400          H  
ATOM  18334  HE2 TYR B1194     -30.739 -52.087   7.998  1.00  0.400          H  
ATOM  18335  HH  TYR B1194     -33.640 -51.863  10.009  1.00  0.400          H  
ATOM  18336  N   VAL B1195     -30.862 -50.543   3.096  1.00  0.220          N  
ATOM  18337  CA  VAL B1195     -29.586 -49.974   3.439  1.00  0.220          C  
ATOM  18338  C   VAL B1195     -29.562 -48.477   3.110  1.00  0.240          C  
ATOM  18339  O   VAL B1195     -29.207 -47.645   3.954  1.00  0.250          O  
ATOM  18340  CB  VAL B1195     -28.502 -50.754   2.671  1.00  0.310          C  
ATOM  18341  CG1 VAL B1195     -27.157 -50.120   2.849  1.00  0.310          C  
ATOM  18342  CG2 VAL B1195     -28.484 -52.233   3.145  1.00  0.310          C  
ATOM  18343  H   VAL B1195     -30.920 -51.262   2.365  1.00  0.260          H  
ATOM  18344  HA  VAL B1195     -29.431 -50.105   4.505  1.00  0.260          H  
ATOM  18345  HB  VAL B1195     -28.750 -50.726   1.606  1.00  0.370          H  
ATOM  18346 1HG1 VAL B1195     -26.422 -50.679   2.275  1.00  0.370          H  
ATOM  18347 2HG1 VAL B1195     -27.185 -49.099   2.494  1.00  0.370          H  
ATOM  18348 3HG1 VAL B1195     -26.888 -50.134   3.901  1.00  0.370          H  
ATOM  18349 1HG2 VAL B1195     -27.758 -52.775   2.562  1.00  0.370          H  
ATOM  18350 2HG2 VAL B1195     -28.230 -52.297   4.183  1.00  0.370          H  
ATOM  18351 3HG2 VAL B1195     -29.448 -52.688   3.004  1.00  0.370          H  
ATOM  18352  N   ALA B1196     -30.002 -48.098   1.913  1.00  0.250          N  
ATOM  18353  CA  ALA B1196     -30.019 -46.688   1.555  1.00  0.290          C  
ATOM  18354  C   ALA B1196     -30.914 -45.857   2.492  1.00  0.320          C  
ATOM  18355  O   ALA B1196     -30.581 -44.717   2.830  1.00  0.380          O  
ATOM  18356  CB  ALA B1196     -30.499 -46.532   0.128  1.00  0.390          C  
ATOM  18357  H   ALA B1196     -30.304 -48.796   1.227  1.00  0.300          H  
ATOM  18358  HA  ALA B1196     -29.001 -46.310   1.627  1.00  0.350          H  
ATOM  18359 1HB  ALA B1196     -30.475 -45.478  -0.134  1.00  0.470          H  
ATOM  18360 2HB  ALA B1196     -29.850 -47.097  -0.543  1.00  0.470          H  
ATOM  18361 3HB  ALA B1196     -31.517 -46.914   0.054  1.00  0.470          H  
ATOM  18362  N   SER B1197     -32.044 -46.432   2.923  1.00  0.300          N  
ATOM  18363  CA  SER B1197     -33.001 -45.719   3.761  1.00  0.330          C  
ATOM  18364  C   SER B1197     -32.710 -45.702   5.265  1.00  0.310          C  
ATOM  18365  O   SER B1197     -32.994 -44.705   5.934  1.00  0.350          O  
ATOM  18366  CB  SER B1197     -34.366 -46.330   3.555  1.00  0.450          C  
ATOM  18367  OG  SER B1197     -34.793 -46.159   2.230  1.00  0.450          O  
ATOM  18368  H   SER B1197     -32.289 -47.370   2.593  1.00  0.360          H  
ATOM  18369  HA  SER B1197     -33.027 -44.687   3.418  1.00  0.400          H  
ATOM  18370 1HB  SER B1197     -34.327 -47.396   3.795  1.00  0.540          H  
ATOM  18371 2HB  SER B1197     -35.075 -45.864   4.237  1.00  0.540          H  
ATOM  18372  HG  SER B1197     -34.312 -46.853   1.728  1.00  0.540          H  
ATOM  18373  N   ASN B1198     -32.134 -46.780   5.808  1.00  0.270          N  
ATOM  18374  CA  ASN B1198     -31.874 -46.877   7.243  1.00  0.260          C  
ATOM  18375  C   ASN B1198     -30.403 -46.897   7.676  1.00  0.270          C  
ATOM  18376  O   ASN B1198     -30.119 -46.719   8.858  1.00  0.360          O  
ATOM  18377  CB  ASN B1198     -32.561 -48.116   7.790  1.00  0.370          C  
ATOM  18378  CG  ASN B1198     -34.054 -48.025   7.735  1.00  0.370          C  
ATOM  18379  OD1 ASN B1198     -34.681 -47.366   8.569  1.00  0.370          O  
ATOM  18380  ND2 ASN B1198     -34.643 -48.659   6.764  1.00  0.370          N  
ATOM  18381  H   ASN B1198     -31.949 -47.597   5.225  1.00  0.320          H  
ATOM  18382  HA  ASN B1198     -32.323 -46.006   7.721  1.00  0.310          H  
ATOM  18383 1HB  ASN B1198     -32.242 -48.984   7.210  1.00  0.440          H  
ATOM  18384 2HB  ASN B1198     -32.252 -48.283   8.820  1.00  0.440          H  
ATOM  18385 1HD2 ASN B1198     -35.639 -48.627   6.678  1.00  0.440          H  
ATOM  18386 2HD2 ASN B1198     -34.093 -49.178   6.101  1.00  0.440          H  
ATOM  18387  N   ILE B1199     -29.461 -47.156   6.769  1.00  0.230          N  
ATOM  18388  CA  ILE B1199     -28.071 -47.267   7.181  1.00  0.240          C  
ATOM  18389  C   ILE B1199     -27.210 -46.157   6.618  1.00  0.230          C  
ATOM  18390  O   ILE B1199     -26.429 -45.540   7.347  1.00  0.230          O  
ATOM  18391  CB  ILE B1199     -27.479 -48.626   6.782  1.00  0.330          C  
ATOM  18392  CG1 ILE B1199     -28.302 -49.752   7.501  1.00  0.330          C  
ATOM  18393  CG2 ILE B1199     -25.961 -48.677   7.123  1.00  0.330          C  
ATOM  18394  CD1 ILE B1199     -27.959 -51.115   7.099  1.00  0.330          C  
ATOM  18395  H   ILE B1199     -29.678 -47.287   5.782  1.00  0.280          H  
ATOM  18396  HA  ILE B1199     -28.029 -47.182   8.259  1.00  0.290          H  
ATOM  18397  HB  ILE B1199     -27.604 -48.764   5.717  1.00  0.400          H  
ATOM  18398 1HG1 ILE B1199     -28.194 -49.674   8.565  1.00  0.400          H  
ATOM  18399 2HG1 ILE B1199     -29.353 -49.607   7.251  1.00  0.400          H  
ATOM  18400 1HG2 ILE B1199     -25.545 -49.620   6.825  1.00  0.400          H  
ATOM  18401 2HG2 ILE B1199     -25.427 -47.889   6.602  1.00  0.400          H  
ATOM  18402 3HG2 ILE B1199     -25.826 -48.540   8.191  1.00  0.400          H  
ATOM  18403 1HD1 ILE B1199     -28.589 -51.818   7.600  1.00  0.400          H  
ATOM  18404 2HD1 ILE B1199     -28.085 -51.223   6.052  1.00  0.400          H  
ATOM  18405 3HD1 ILE B1199     -26.955 -51.307   7.368  1.00  0.400          H  
ATOM  18406  N   GLN B1200     -27.312 -45.936   5.313  1.00  0.220          N  
ATOM  18407  CA  GLN B1200     -26.448 -44.983   4.645  1.00  0.210          C  
ATOM  18408  C   GLN B1200     -26.543 -43.586   5.212  1.00  0.220          C  
ATOM  18409  O   GLN B1200     -25.535 -42.884   5.256  1.00  0.250          O  
ATOM  18410  CB  GLN B1200     -26.733 -44.948   3.156  1.00  0.300          C  
ATOM  18411  CG  GLN B1200     -25.787 -44.052   2.378  1.00  0.300          C  
ATOM  18412  CD  GLN B1200     -25.964 -44.197   0.896  1.00  0.300          C  
ATOM  18413  OE1 GLN B1200     -26.819 -44.964   0.441  1.00  0.300          O  
ATOM  18414  NE2 GLN B1200     -25.164 -43.473   0.125  1.00  0.300          N  
ATOM  18415  H   GLN B1200     -27.988 -46.480   4.772  1.00  0.260          H  
ATOM  18416  HA  GLN B1200     -25.423 -45.312   4.779  1.00  0.250          H  
ATOM  18417 1HB  GLN B1200     -26.693 -45.950   2.761  1.00  0.360          H  
ATOM  18418 2HB  GLN B1200     -27.748 -44.579   2.997  1.00  0.360          H  
ATOM  18419 1HG  GLN B1200     -25.988 -43.011   2.635  1.00  0.360          H  
ATOM  18420 2HG  GLN B1200     -24.768 -44.302   2.642  1.00  0.360          H  
ATOM  18421 1HE2 GLN B1200     -25.237 -43.525  -0.871  1.00  0.360          H  
ATOM  18422 2HE2 GLN B1200     -24.485 -42.857   0.530  1.00  0.360          H  
ATOM  18423  N   ASP B1201     -27.730 -43.135   5.616  1.00  0.270          N  
ATOM  18424  CA  ASP B1201     -27.786 -41.781   6.125  1.00  0.310          C  
ATOM  18425  C   ASP B1201     -26.999 -41.672   7.458  1.00  0.260          C  
ATOM  18426  O   ASP B1201     -26.032 -40.906   7.504  1.00  0.260          O  
ATOM  18427  CB  ASP B1201     -29.230 -41.247   6.138  1.00  0.420          C  
ATOM  18428  CG  ASP B1201     -29.302 -39.838   6.593  1.00  0.420          C  
ATOM  18429  OD1 ASP B1201     -28.813 -39.019   5.883  1.00  0.420          O  
ATOM  18430  OD2 ASP B1201     -29.830 -39.576   7.654  1.00  0.420          O  
ATOM  18431  H   ASP B1201     -28.556 -43.717   5.562  1.00  0.320          H  
ATOM  18432  HA  ASP B1201     -27.272 -41.141   5.408  1.00  0.370          H  
ATOM  18433 1HB  ASP B1201     -29.576 -41.248   5.100  1.00  0.500          H  
ATOM  18434 2HB  ASP B1201     -29.922 -41.865   6.656  1.00  0.500          H  
ATOM  18435  N   PRO B1202     -27.313 -42.424   8.545  1.00  0.260          N  
ATOM  18436  CA  PRO B1202     -26.528 -42.443   9.769  1.00  0.230          C  
ATOM  18437  C   PRO B1202     -25.036 -42.659   9.532  1.00  0.190          C  
ATOM  18438  O   PRO B1202     -24.208 -42.068  10.219  1.00  0.210          O  
ATOM  18439  CB  PRO B1202     -27.138 -43.628  10.519  1.00  0.350          C  
ATOM  18440  CG  PRO B1202     -28.577 -43.643  10.078  1.00  0.350          C  
ATOM  18441  CD  PRO B1202     -28.548 -43.258   8.628  1.00  0.350          C  
ATOM  18442  HA  PRO B1202     -26.699 -41.514  10.321  1.00  0.280          H  
ATOM  18443 1HB  PRO B1202     -26.608 -44.552  10.237  1.00  0.410          H  
ATOM  18444 2HB  PRO B1202     -27.010 -43.502  11.602  1.00  0.410          H  
ATOM  18445 1HG  PRO B1202     -29.007 -44.651  10.219  1.00  0.410          H  
ATOM  18446 2HG  PRO B1202     -29.175 -42.950  10.690  1.00  0.410          H  
ATOM  18447 1HD  PRO B1202     -28.517 -44.138   7.998  1.00  0.410          H  
ATOM  18448 2HD  PRO B1202     -29.437 -42.672   8.492  1.00  0.410          H  
ATOM  18449  N   LEU B1203     -24.685 -43.487   8.546  1.00  0.170          N  
ATOM  18450  CA  LEU B1203     -23.291 -43.730   8.241  1.00  0.180          C  
ATOM  18451  C   LEU B1203     -22.605 -42.482   7.669  1.00  0.130          C  
ATOM  18452  O   LEU B1203     -21.490 -42.135   8.050  1.00  0.130          O  
ATOM  18453  CB  LEU B1203     -23.181 -44.915   7.291  1.00  0.250          C  
ATOM  18454  CG  LEU B1203     -21.790 -45.355   6.891  1.00  0.250          C  
ATOM  18455  CD1 LEU B1203     -21.006 -45.745   8.048  1.00  0.250          C  
ATOM  18456  CD2 LEU B1203     -21.913 -46.485   5.948  1.00  0.250          C  
ATOM  18457  H   LEU B1203     -25.386 -44.008   8.008  1.00  0.200          H  
ATOM  18458  HA  LEU B1203     -22.808 -43.989   9.176  1.00  0.220          H  
ATOM  18459 1HB  LEU B1203     -23.695 -45.764   7.741  1.00  0.300          H  
ATOM  18460 2HB  LEU B1203     -23.711 -44.654   6.380  1.00  0.300          H  
ATOM  18461  HG  LEU B1203     -21.268 -44.555   6.432  1.00  0.300          H  
ATOM  18462 1HD1 LEU B1203     -20.041 -46.045   7.670  1.00  0.300          H  
ATOM  18463 2HD1 LEU B1203     -20.878 -44.917   8.738  1.00  0.300          H  
ATOM  18464 3HD1 LEU B1203     -21.493 -46.578   8.559  1.00  0.300          H  
ATOM  18465 1HD2 LEU B1203     -20.937 -46.774   5.652  1.00  0.300          H  
ATOM  18466 2HD2 LEU B1203     -22.426 -47.320   6.425  1.00  0.300          H  
ATOM  18467 3HD2 LEU B1203     -22.456 -46.172   5.097  1.00  0.300          H  
ATOM  18468  N   SER B1204     -23.283 -41.793   6.750  1.00  0.120          N  
ATOM  18469  CA  SER B1204     -22.766 -40.582   6.111  1.00  0.100          C  
ATOM  18470  C   SER B1204     -22.604 -39.442   7.113  1.00  0.110          C  
ATOM  18471  O   SER B1204     -21.866 -38.480   6.879  1.00  0.150          O  
ATOM  18472  CB  SER B1204     -23.713 -40.142   5.027  1.00  0.150          C  
ATOM  18473  OG  SER B1204     -24.861 -39.652   5.593  1.00  0.150          O  
ATOM  18474  H   SER B1204     -24.187 -42.154   6.432  1.00  0.140          H  
ATOM  18475  HA  SER B1204     -21.792 -40.796   5.681  1.00  0.120          H  
ATOM  18476 1HB  SER B1204     -23.241 -39.389   4.406  1.00  0.180          H  
ATOM  18477 2HB  SER B1204     -23.978 -40.964   4.395  1.00  0.180          H  
ATOM  18478  HG  SER B1204     -25.311 -40.405   6.007  1.00  0.180          H  
ATOM  18479  N   ARG B1205     -23.282 -39.551   8.254  1.00  0.120          N  
ATOM  18480  CA  ARG B1205     -23.204 -38.570   9.328  1.00  0.130          C  
ATOM  18481  C   ARG B1205     -22.028 -38.832  10.279  1.00  0.160          C  
ATOM  18482  O   ARG B1205     -21.795 -38.040  11.191  1.00  0.210          O  
ATOM  18483  CB  ARG B1205     -24.473 -38.605  10.162  1.00  0.180          C  
ATOM  18484  CG  ARG B1205     -25.703 -38.168   9.453  1.00  0.180          C  
ATOM  18485  CD  ARG B1205     -26.912 -38.319  10.289  1.00  0.180          C  
ATOM  18486  NE  ARG B1205     -28.076 -38.019   9.525  1.00  0.180          N  
ATOM  18487  CZ  ARG B1205     -28.592 -36.829   9.329  1.00  0.180          C  
ATOM  18488  NH1 ARG B1205     -28.079 -35.751   9.881  1.00  0.180          N  
ATOM  18489  NH2 ARG B1205     -29.629 -36.795   8.543  1.00  0.180          N  
ATOM  18490  H   ARG B1205     -23.928 -40.343   8.341  1.00  0.140          H  
ATOM  18491  HA  ARG B1205     -23.090 -37.582   8.888  1.00  0.160          H  
ATOM  18492 1HB  ARG B1205     -24.640 -39.613  10.520  1.00  0.210          H  
ATOM  18493 2HB  ARG B1205     -24.353 -37.964  11.033  1.00  0.210          H  
ATOM  18494 1HG  ARG B1205     -25.602 -37.120   9.188  1.00  0.210          H  
ATOM  18495 2HG  ARG B1205     -25.838 -38.740   8.548  1.00  0.210          H  
ATOM  18496 1HD  ARG B1205     -26.995 -39.336  10.634  1.00  0.210          H  
ATOM  18497 2HD  ARG B1205     -26.868 -37.655  11.147  1.00  0.210          H  
ATOM  18498  HE  ARG B1205     -28.564 -38.782   9.027  1.00  0.210          H  
ATOM  18499 1HH1 ARG B1205     -27.262 -35.811  10.456  1.00  0.210          H  
ATOM  18500 2HH1 ARG B1205     -28.485 -34.853   9.700  1.00  0.210          H  
ATOM  18501 1HH2 ARG B1205     -29.943 -37.693   8.136  1.00  0.210          H  
ATOM  18502 2HH2 ARG B1205     -30.087 -35.930   8.268  1.00  0.210          H  
ATOM  18503  N   VAL B1206     -21.299 -39.931  10.081  1.00  0.130          N  
ATOM  18504  CA  VAL B1206     -20.185 -40.291  10.945  1.00  0.160          C  
ATOM  18505  C   VAL B1206     -18.978 -39.395  10.763  1.00  0.150          C  
ATOM  18506  O   VAL B1206     -18.521 -39.162   9.644  1.00  0.160          O  
ATOM  18507  CB  VAL B1206     -19.787 -41.772  10.710  1.00  0.210          C  
ATOM  18508  CG1 VAL B1206     -18.533 -42.138  11.440  1.00  0.210          C  
ATOM  18509  CG2 VAL B1206     -20.880 -42.663  11.222  1.00  0.210          C  
ATOM  18510  H   VAL B1206     -21.522 -40.552   9.298  1.00  0.160          H  
ATOM  18511  HA  VAL B1206     -20.523 -40.197  11.978  1.00  0.190          H  
ATOM  18512  HB  VAL B1206     -19.647 -41.936   9.667  1.00  0.250          H  
ATOM  18513 1HG1 VAL B1206     -18.304 -43.189  11.265  1.00  0.250          H  
ATOM  18514 2HG1 VAL B1206     -17.696 -41.540  11.096  1.00  0.250          H  
ATOM  18515 3HG1 VAL B1206     -18.696 -41.962  12.478  1.00  0.250          H  
ATOM  18516 1HG2 VAL B1206     -20.619 -43.706  11.048  1.00  0.250          H  
ATOM  18517 2HG2 VAL B1206     -21.010 -42.491  12.286  1.00  0.250          H  
ATOM  18518 3HG2 VAL B1206     -21.799 -42.430  10.707  1.00  0.250          H  
ATOM  18519  N   ASN B1207     -18.440 -38.916  11.880  1.00  0.160          N  
ATOM  18520  CA  ASN B1207     -17.269 -38.064  11.841  1.00  0.150          C  
ATOM  18521  C   ASN B1207     -16.161 -38.766  11.084  1.00  0.170          C  
ATOM  18522  O   ASN B1207     -15.817 -39.902  11.388  1.00  0.190          O  
ATOM  18523  CB  ASN B1207     -16.787 -37.738  13.241  1.00  0.210          C  
ATOM  18524  CG  ASN B1207     -15.671 -36.744  13.252  1.00  0.210          C  
ATOM  18525  OD1 ASN B1207     -15.826 -35.616  12.781  1.00  0.210          O  
ATOM  18526  ND2 ASN B1207     -14.542 -37.137  13.776  1.00  0.210          N  
ATOM  18527  H   ASN B1207     -18.871 -39.143  12.765  1.00  0.190          H  
ATOM  18528  HA  ASN B1207     -17.517 -37.144  11.307  1.00  0.180          H  
ATOM  18529 1HB  ASN B1207     -17.619 -37.344  13.828  1.00  0.260          H  
ATOM  18530 2HB  ASN B1207     -16.444 -38.637  13.724  1.00  0.260          H  
ATOM  18531 1HD2 ASN B1207     -13.761 -36.511  13.812  1.00  0.260          H  
ATOM  18532 2HD2 ASN B1207     -14.456 -38.064  14.142  1.00  0.260          H  
ATOM  18533  N   GLY B1208     -15.594 -38.084  10.109  1.00  0.170          N  
ATOM  18534  CA  GLY B1208     -14.516 -38.662   9.321  1.00  0.180          C  
ATOM  18535  C   GLY B1208     -14.976 -39.289   8.008  1.00  0.170          C  
ATOM  18536  O   GLY B1208     -14.137 -39.608   7.166  1.00  0.190          O  
ATOM  18537  H   GLY B1208     -15.936 -37.149   9.900  1.00  0.200          H  
ATOM  18538 1HA  GLY B1208     -13.792 -37.881   9.106  1.00  0.220          H  
ATOM  18539 2HA  GLY B1208     -13.999 -39.416   9.916  1.00  0.220          H  
ATOM  18540  N   VAL B1209     -16.281 -39.477   7.810  1.00  0.160          N  
ATOM  18541  CA  VAL B1209     -16.738 -40.034   6.541  1.00  0.160          C  
ATOM  18542  C   VAL B1209     -16.870 -38.917   5.520  1.00  0.230          C  
ATOM  18543  O   VAL B1209     -17.566 -37.924   5.739  1.00  0.300          O  
ATOM  18544  CB  VAL B1209     -18.069 -40.810   6.692  1.00  0.220          C  
ATOM  18545  CG1 VAL B1209     -18.587 -41.275   5.324  1.00  0.220          C  
ATOM  18546  CG2 VAL B1209     -17.827 -42.041   7.566  1.00  0.220          C  
ATOM  18547  H   VAL B1209     -16.963 -39.231   8.536  1.00  0.190          H  
ATOM  18548  HA  VAL B1209     -15.989 -40.739   6.179  1.00  0.190          H  
ATOM  18549  HB  VAL B1209     -18.827 -40.167   7.155  1.00  0.270          H  
ATOM  18550 1HG1 VAL B1209     -19.503 -41.824   5.476  1.00  0.270          H  
ATOM  18551 2HG1 VAL B1209     -18.786 -40.416   4.683  1.00  0.270          H  
ATOM  18552 3HG1 VAL B1209     -17.856 -41.909   4.844  1.00  0.270          H  
ATOM  18553 1HG2 VAL B1209     -18.761 -42.598   7.675  1.00  0.270          H  
ATOM  18554 2HG2 VAL B1209     -17.079 -42.677   7.105  1.00  0.270          H  
ATOM  18555 3HG2 VAL B1209     -17.471 -41.720   8.545  1.00  0.270          H  
ATOM  18556  N   GLY B1210     -16.166 -39.083   4.407  1.00  0.300          N  
ATOM  18557  CA  GLY B1210     -16.129 -38.119   3.328  1.00  0.480          C  
ATOM  18558  C   GLY B1210     -17.297 -38.320   2.382  1.00  0.470          C  
ATOM  18559  O   GLY B1210     -18.046 -37.380   2.104  1.00  0.880          O  
ATOM  18560  H   GLY B1210     -15.630 -39.942   4.280  1.00  0.360          H  
ATOM  18561 1HA  GLY B1210     -16.143 -37.107   3.730  1.00  0.580          H  
ATOM  18562 2HA  GLY B1210     -15.190 -38.249   2.795  1.00  0.580          H  
ATOM  18563  N   ASP B1211     -17.431 -39.554   1.892  1.00  0.480          N  
ATOM  18564  CA  ASP B1211     -18.503 -39.927   0.964  1.00  0.410          C  
ATOM  18565  C   ASP B1211     -18.813 -41.396   1.037  1.00  0.310          C  
ATOM  18566  O   ASP B1211     -17.973 -42.219   1.428  1.00  0.360          O  
ATOM  18567  CB  ASP B1211     -18.173 -39.607  -0.496  1.00  0.600          C  
ATOM  18568  CG  ASP B1211     -19.424 -39.548  -1.420  1.00  0.600          C  
ATOM  18569  OD1 ASP B1211     -20.526 -39.692  -0.908  1.00  0.600          O  
ATOM  18570  OD2 ASP B1211     -19.265 -39.318  -2.599  1.00  0.600          O  
ATOM  18571  H   ASP B1211     -16.746 -40.248   2.203  1.00  0.580          H  
ATOM  18572  HA  ASP B1211     -19.405 -39.385   1.243  1.00  0.490          H  
ATOM  18573 1HB  ASP B1211     -17.711 -38.672  -0.543  1.00  0.720          H  
ATOM  18574 2HB  ASP B1211     -17.474 -40.347  -0.886  1.00  0.720          H  
ATOM  18575  N   ILE B1212     -20.037 -41.721   0.647  1.00  0.240          N  
ATOM  18576  CA  ILE B1212     -20.470 -43.097   0.597  1.00  0.210          C  
ATOM  18577  C   ILE B1212     -21.034 -43.487  -0.747  1.00  0.180          C  
ATOM  18578  O   ILE B1212     -22.012 -42.900  -1.222  1.00  0.230          O  
ATOM  18579  CB  ILE B1212     -21.516 -43.422   1.660  1.00  0.310          C  
ATOM  18580  CG1 ILE B1212     -20.934 -43.142   3.014  1.00  0.310          C  
ATOM  18581  CG2 ILE B1212     -21.942 -44.902   1.525  1.00  0.310          C  
ATOM  18582  CD1 ILE B1212     -21.899 -43.251   4.074  1.00  0.310          C  
ATOM  18583  H   ILE B1212     -20.634 -40.969   0.295  1.00  0.290          H  
ATOM  18584  HA  ILE B1212     -19.609 -43.703   0.795  1.00  0.250          H  
ATOM  18585  HB  ILE B1212     -22.384 -42.779   1.533  1.00  0.370          H  
ATOM  18586 1HG1 ILE B1212     -20.103 -43.808   3.203  1.00  0.370          H  
ATOM  18587 2HG1 ILE B1212     -20.570 -42.126   3.033  1.00  0.370          H  
ATOM  18588 1HG2 ILE B1212     -22.667 -45.149   2.261  1.00  0.370          H  
ATOM  18589 2HG2 ILE B1212     -22.381 -45.101   0.550  1.00  0.370          H  
ATOM  18590 3HG2 ILE B1212     -21.060 -45.533   1.655  1.00  0.370          H  
ATOM  18591 1HD1 ILE B1212     -21.414 -42.995   4.985  1.00  0.370          H  
ATOM  18592 2HD1 ILE B1212     -22.693 -42.579   3.883  1.00  0.370          H  
ATOM  18593 3HD1 ILE B1212     -22.290 -44.223   4.144  1.00  0.370          H  
ATOM  18594  N   ASP B1213     -20.452 -44.529  -1.314  1.00  0.170          N  
ATOM  18595  CA  ASP B1213     -20.896 -45.074  -2.582  1.00  0.190          C  
ATOM  18596  C   ASP B1213     -21.960 -46.122  -2.361  1.00  0.190          C  
ATOM  18597  O   ASP B1213     -21.704 -47.162  -1.751  1.00  0.210          O  
ATOM  18598  CB  ASP B1213     -19.756 -45.727  -3.361  1.00  0.260          C  
ATOM  18599  CG  ASP B1213     -18.750 -44.759  -3.934  1.00  0.260          C  
ATOM  18600  OD1 ASP B1213     -19.120 -43.806  -4.564  1.00  0.260          O  
ATOM  18601  OD2 ASP B1213     -17.585 -44.976  -3.717  1.00  0.260          O  
ATOM  18602  H   ASP B1213     -19.658 -44.937  -0.816  1.00  0.200          H  
ATOM  18603  HA  ASP B1213     -21.320 -44.268  -3.181  1.00  0.230          H  
ATOM  18604 1HB  ASP B1213     -19.227 -46.418  -2.707  1.00  0.310          H  
ATOM  18605 2HB  ASP B1213     -20.176 -46.321  -4.176  1.00  0.310          H  
ATOM  18606  N   ALA B1214     -23.173 -45.861  -2.809  1.00  0.190          N  
ATOM  18607  CA  ALA B1214     -24.204 -46.860  -2.598  1.00  0.200          C  
ATOM  18608  C   ALA B1214     -24.076 -47.910  -3.675  1.00  0.190          C  
ATOM  18609  O   ALA B1214     -24.223 -47.618  -4.864  1.00  0.190          O  
ATOM  18610  CB  ALA B1214     -25.595 -46.254  -2.633  1.00  0.280          C  
ATOM  18611  H   ALA B1214     -23.367 -44.990  -3.290  1.00  0.230          H  
ATOM  18612  HA  ALA B1214     -24.039 -47.335  -1.637  1.00  0.240          H  
ATOM  18613 1HB  ALA B1214     -26.331 -47.043  -2.472  1.00  0.330          H  
ATOM  18614 2HB  ALA B1214     -25.686 -45.512  -1.855  1.00  0.330          H  
ATOM  18615 3HB  ALA B1214     -25.769 -45.791  -3.603  1.00  0.330          H  
ATOM  18616  N   TYR B1215     -23.836 -49.151  -3.289  1.00  0.170          N  
ATOM  18617  CA  TYR B1215     -23.693 -50.201  -4.277  1.00  0.170          C  
ATOM  18618  C   TYR B1215     -25.067 -50.801  -4.527  1.00  0.190          C  
ATOM  18619  O   TYR B1215     -25.393 -51.909  -4.086  1.00  0.190          O  
ATOM  18620  CB  TYR B1215     -22.658 -51.244  -3.846  1.00  0.240          C  
ATOM  18621  CG  TYR B1215     -21.225 -50.706  -3.763  1.00  0.240          C  
ATOM  18622  CD1 TYR B1215     -20.538 -50.647  -2.561  1.00  0.240          C  
ATOM  18623  CD2 TYR B1215     -20.609 -50.250  -4.915  1.00  0.240          C  
ATOM  18624  CE1 TYR B1215     -19.245 -50.156  -2.536  1.00  0.240          C  
ATOM  18625  CE2 TYR B1215     -19.329 -49.755  -4.880  1.00  0.240          C  
ATOM  18626  CZ  TYR B1215     -18.642 -49.709  -3.697  1.00  0.240          C  
ATOM  18627  OH  TYR B1215     -17.348 -49.213  -3.678  1.00  0.240          O  
ATOM  18628  H   TYR B1215     -23.732 -49.375  -2.297  1.00  0.200          H  
ATOM  18629  HA  TYR B1215     -23.358 -49.761  -5.215  1.00  0.200          H  
ATOM  18630 1HB  TYR B1215     -22.931 -51.648  -2.873  1.00  0.290          H  
ATOM  18631 2HB  TYR B1215     -22.660 -52.054  -4.545  1.00  0.290          H  
ATOM  18632  HD1 TYR B1215     -21.001 -50.995  -1.646  1.00  0.290          H  
ATOM  18633  HD2 TYR B1215     -21.140 -50.282  -5.854  1.00  0.290          H  
ATOM  18634  HE1 TYR B1215     -18.704 -50.121  -1.608  1.00  0.290          H  
ATOM  18635  HE2 TYR B1215     -18.860 -49.401  -5.797  1.00  0.290          H  
ATOM  18636  HH  TYR B1215     -17.120 -48.885  -4.554  1.00  0.290          H  
ATOM  18637  N   GLY B1216     -25.884 -50.000  -5.182  1.00  0.200          N  
ATOM  18638  CA  GLY B1216     -27.281 -50.287  -5.426  1.00  0.230          C  
ATOM  18639  C   GLY B1216     -28.021 -48.965  -5.437  1.00  0.240          C  
ATOM  18640  O   GLY B1216     -27.410 -47.907  -5.584  1.00  0.240          O  
ATOM  18641  H   GLY B1216     -25.479 -49.103  -5.471  1.00  0.240          H  
ATOM  18642 1HA  GLY B1216     -27.403 -50.803  -6.380  1.00  0.280          H  
ATOM  18643 2HA  GLY B1216     -27.675 -50.933  -4.644  1.00  0.280          H  
ATOM  18644  N   SER B1217     -29.332 -49.010  -5.299  1.00  0.260          N  
ATOM  18645  CA  SER B1217     -30.115 -47.793  -5.353  1.00  0.270          C  
ATOM  18646  C   SER B1217     -31.426 -47.930  -4.590  1.00  0.270          C  
ATOM  18647  O   SER B1217     -32.074 -48.976  -4.628  1.00  0.280          O  
ATOM  18648  CB  SER B1217     -30.321 -47.422  -6.801  1.00  0.370          C  
ATOM  18649  OG  SER B1217     -31.127 -46.287  -6.953  1.00  0.370          O  
ATOM  18650  H   SER B1217     -29.798 -49.898  -5.183  1.00  0.310          H  
ATOM  18651  HA  SER B1217     -29.537 -46.999  -4.880  1.00  0.320          H  
ATOM  18652 1HB  SER B1217     -29.355 -47.237  -7.272  1.00  0.450          H  
ATOM  18653 2HB  SER B1217     -30.745 -48.255  -7.299  1.00  0.450          H  
ATOM  18654  HG  SER B1217     -30.571 -45.538  -6.696  1.00  0.450          H  
ATOM  18655  N   GLN B1218     -31.769 -46.857  -3.886  1.00  0.270          N  
ATOM  18656  CA  GLN B1218     -32.971 -46.696  -3.072  1.00  0.290          C  
ATOM  18657  C   GLN B1218     -34.214 -46.783  -3.944  1.00  0.280          C  
ATOM  18658  O   GLN B1218     -34.135 -46.460  -5.134  1.00  0.280          O  
ATOM  18659  CB  GLN B1218     -32.912 -45.346  -2.353  1.00  0.400          C  
ATOM  18660  CG  GLN B1218     -33.943 -45.128  -1.263  1.00  0.400          C  
ATOM  18661  CD  GLN B1218     -33.684 -43.826  -0.531  1.00  0.400          C  
ATOM  18662  OE1 GLN B1218     -33.203 -42.869  -1.141  1.00  0.400          O  
ATOM  18663  NE2 GLN B1218     -33.968 -43.772   0.766  1.00  0.400          N  
ATOM  18664  H   GLN B1218     -31.138 -46.070  -3.932  1.00  0.320          H  
ATOM  18665  HA  GLN B1218     -33.009 -47.493  -2.340  1.00  0.350          H  
ATOM  18666 1HB  GLN B1218     -31.932 -45.193  -1.938  1.00  0.480          H  
ATOM  18667 2HB  GLN B1218     -33.072 -44.556  -3.092  1.00  0.480          H  
ATOM  18668 1HG  GLN B1218     -34.935 -45.064  -1.714  1.00  0.480          H  
ATOM  18669 2HG  GLN B1218     -33.905 -45.953  -0.545  1.00  0.480          H  
ATOM  18670 1HE2 GLN B1218     -33.797 -42.927   1.277  1.00  0.480          H  
ATOM  18671 2HE2 GLN B1218     -34.336 -44.582   1.252  1.00  0.480          H  
ATOM  18672  N   TYR B1219     -35.323 -47.296  -3.390  1.00  0.300          N  
ATOM  18673  CA  TYR B1219     -36.564 -47.375  -4.145  1.00  0.290          C  
ATOM  18674  C   TYR B1219     -37.145 -46.008  -4.427  1.00  0.270          C  
ATOM  18675  O   TYR B1219     -36.886 -45.031  -3.723  1.00  0.280          O  
ATOM  18676  CB  TYR B1219     -37.660 -48.229  -3.458  1.00  0.410          C  
ATOM  18677  CG  TYR B1219     -37.554 -49.792  -3.513  1.00  0.410          C  
ATOM  18678  CD1 TYR B1219     -37.023 -50.423  -4.599  1.00  0.410          C  
ATOM  18679  CD2 TYR B1219     -38.072 -50.573  -2.487  1.00  0.410          C  
ATOM  18680  CE1 TYR B1219     -37.006 -51.771  -4.702  1.00  0.410          C  
ATOM  18681  CE2 TYR B1219     -38.033 -51.966  -2.582  1.00  0.410          C  
ATOM  18682  CZ  TYR B1219     -37.503 -52.553  -3.708  1.00  0.410          C  
ATOM  18683  OH  TYR B1219     -37.463 -53.926  -3.866  1.00  0.410          O  
ATOM  18684  H   TYR B1219     -35.346 -47.602  -2.408  1.00  0.360          H  
ATOM  18685  HA  TYR B1219     -36.333 -47.803  -5.107  1.00  0.350          H  
ATOM  18686 1HB  TYR B1219     -37.718 -47.941  -2.414  1.00  0.490          H  
ATOM  18687 2HB  TYR B1219     -38.622 -47.959  -3.899  1.00  0.490          H  
ATOM  18688  HD1 TYR B1219     -36.625 -49.866  -5.389  1.00  0.490          H  
ATOM  18689  HD2 TYR B1219     -38.511 -50.099  -1.608  1.00  0.490          H  
ATOM  18690  HE1 TYR B1219     -36.597 -52.229  -5.590  1.00  0.490          H  
ATOM  18691  HE2 TYR B1219     -38.435 -52.589  -1.781  1.00  0.490          H  
ATOM  18692  HH  TYR B1219     -37.711 -54.388  -3.033  1.00  0.490          H  
ATOM  18693  N   SER B1220     -37.911 -45.972  -5.495  1.00  0.260          N  
ATOM  18694  CA  SER B1220     -38.607 -44.826  -6.011  1.00  0.250          C  
ATOM  18695  C   SER B1220     -39.945 -45.276  -6.535  1.00  0.240          C  
ATOM  18696  O   SER B1220     -40.176 -46.470  -6.773  1.00  0.220          O  
ATOM  18697  CB  SER B1220     -37.829 -44.271  -7.170  1.00  0.350          C  
ATOM  18698  OG  SER B1220     -37.834 -45.173  -8.240  1.00  0.350          O  
ATOM  18699  H   SER B1220     -37.984 -46.818  -6.036  1.00  0.310          H  
ATOM  18700  HA  SER B1220     -38.730 -44.084  -5.226  1.00  0.300          H  
ATOM  18701 1HB  SER B1220     -38.229 -43.333  -7.494  1.00  0.420          H  
ATOM  18702 2HB  SER B1220     -36.847 -44.116  -6.849  1.00  0.420          H  
ATOM  18703  HG  SER B1220     -37.292 -45.935  -7.944  1.00  0.420          H  
ATOM  18704  N   MET B1221     -40.841 -44.332  -6.737  1.00  0.260          N  
ATOM  18705  CA  MET B1221     -42.092 -44.696  -7.359  1.00  0.270          C  
ATOM  18706  C   MET B1221     -41.813 -44.753  -8.836  1.00  0.280          C  
ATOM  18707  O   MET B1221     -41.434 -43.741  -9.430  1.00  0.360          O  
ATOM  18708  CB  MET B1221     -43.199 -43.698  -7.072  1.00  0.370          C  
ATOM  18709  CG  MET B1221     -44.559 -44.042  -7.670  1.00  0.370          C  
ATOM  18710  SD  MET B1221     -45.475 -45.369  -6.871  1.00  0.370          S  
ATOM  18711  CE  MET B1221     -45.003 -46.808  -7.720  1.00  0.370          C  
ATOM  18712  H   MET B1221     -40.590 -43.362  -6.526  1.00  0.310          H  
ATOM  18713  HA  MET B1221     -42.377 -45.678  -7.016  1.00  0.320          H  
ATOM  18714 1HB  MET B1221     -43.328 -43.590  -5.996  1.00  0.450          H  
ATOM  18715 2HB  MET B1221     -42.915 -42.767  -7.457  1.00  0.450          H  
ATOM  18716 1HG  MET B1221     -45.163 -43.153  -7.643  1.00  0.450          H  
ATOM  18717 2HG  MET B1221     -44.429 -44.308  -8.715  1.00  0.450          H  
ATOM  18718 1HE  MET B1221     -45.548 -47.655  -7.339  1.00  0.450          H  
ATOM  18719 2HE  MET B1221     -45.178 -46.702  -8.774  1.00  0.450          H  
ATOM  18720 3HE  MET B1221     -43.978 -46.974  -7.565  1.00  0.450          H  
ATOM  18721  N   ARG B1222     -41.938 -45.923  -9.444  1.00  0.250          N  
ATOM  18722  CA  ARG B1222     -41.597 -46.018 -10.838  1.00  0.250          C  
ATOM  18723  C   ARG B1222     -42.806 -46.310 -11.708  1.00  0.260          C  
ATOM  18724  O   ARG B1222     -43.481 -47.341 -11.592  1.00  0.280          O  
ATOM  18725  CB  ARG B1222     -40.520 -47.054 -11.014  1.00  0.350          C  
ATOM  18726  CG  ARG B1222     -40.017 -47.232 -12.395  1.00  0.350          C  
ATOM  18727  CD  ARG B1222     -39.158 -46.112 -12.914  1.00  0.350          C  
ATOM  18728  NE  ARG B1222     -37.915 -46.028 -12.182  1.00  0.350          N  
ATOM  18729  CZ  ARG B1222     -36.894 -45.191 -12.446  1.00  0.350          C  
ATOM  18730  NH1 ARG B1222     -36.919 -44.362 -13.456  1.00  0.350          N  
ATOM  18731  NH2 ARG B1222     -35.846 -45.220 -11.674  1.00  0.350          N  
ATOM  18732  H   ARG B1222     -42.246 -46.770  -8.957  1.00  0.300          H  
ATOM  18733  HA  ARG B1222     -41.194 -45.059 -11.156  1.00  0.300          H  
ATOM  18734 1HB  ARG B1222     -39.675 -46.802 -10.370  1.00  0.420          H  
ATOM  18735 2HB  ARG B1222     -40.900 -48.024 -10.682  1.00  0.420          H  
ATOM  18736 1HG  ARG B1222     -39.388 -48.099 -12.337  1.00  0.420          H  
ATOM  18737 2HG  ARG B1222     -40.841 -47.405 -13.085  1.00  0.420          H  
ATOM  18738 1HD  ARG B1222     -38.928 -46.288 -13.961  1.00  0.420          H  
ATOM  18739 2HD  ARG B1222     -39.675 -45.159 -12.826  1.00  0.420          H  
ATOM  18740  HE  ARG B1222     -37.811 -46.633 -11.370  1.00  0.420          H  
ATOM  18741 1HH1 ARG B1222     -37.711 -44.338 -14.075  1.00  0.420          H  
ATOM  18742 2HH1 ARG B1222     -36.118 -43.766 -13.614  1.00  0.420          H  
ATOM  18743 1HH2 ARG B1222     -35.788 -45.877 -10.887  1.00  0.420          H  
ATOM  18744 2HH2 ARG B1222     -35.040 -44.615 -11.825  1.00  0.420          H  
ATOM  18745  N   ILE B1223     -43.084 -45.358 -12.578  1.00  0.260          N  
ATOM  18746  CA  ILE B1223     -44.226 -45.409 -13.457  1.00  0.280          C  
ATOM  18747  C   ILE B1223     -43.774 -45.720 -14.881  1.00  0.280          C  
ATOM  18748  O   ILE B1223     -43.103 -44.901 -15.519  1.00  0.320          O  
ATOM  18749  CB  ILE B1223     -44.906 -44.047 -13.315  1.00  0.380          C  
ATOM  18750  CG1 ILE B1223     -45.316 -43.889 -11.778  1.00  0.380          C  
ATOM  18751  CG2 ILE B1223     -46.061 -43.877 -14.294  1.00  0.380          C  
ATOM  18752  CD1 ILE B1223     -45.710 -42.539 -11.342  1.00  0.380          C  
ATOM  18753  H   ILE B1223     -42.488 -44.520 -12.601  1.00  0.310          H  
ATOM  18754  HA  ILE B1223     -44.902 -46.197 -13.126  1.00  0.340          H  
ATOM  18755  HB  ILE B1223     -44.164 -43.296 -13.502  1.00  0.460          H  
ATOM  18756 1HG1 ILE B1223     -46.133 -44.560 -11.572  1.00  0.460          H  
ATOM  18757 2HG1 ILE B1223     -44.480 -44.163 -11.155  1.00  0.460          H  
ATOM  18758 1HG2 ILE B1223     -46.490 -42.890 -14.169  1.00  0.460          H  
ATOM  18759 2HG2 ILE B1223     -45.695 -43.978 -15.318  1.00  0.460          H  
ATOM  18760 3HG2 ILE B1223     -46.819 -44.635 -14.103  1.00  0.460          H  
ATOM  18761 1HD1 ILE B1223     -45.953 -42.560 -10.281  1.00  0.460          H  
ATOM  18762 2HD1 ILE B1223     -44.876 -41.856 -11.510  1.00  0.460          H  
ATOM  18763 3HD1 ILE B1223     -46.552 -42.212 -11.885  1.00  0.460          H  
ATOM  18764  N   TRP B1224     -44.149 -46.907 -15.368  1.00  0.300          N  
ATOM  18765  CA  TRP B1224     -43.707 -47.393 -16.668  1.00  0.290          C  
ATOM  18766  C   TRP B1224     -44.726 -47.132 -17.754  1.00  0.280          C  
ATOM  18767  O   TRP B1224     -45.775 -47.778 -17.786  1.00  0.290          O  
ATOM  18768  CB  TRP B1224     -43.489 -48.895 -16.652  1.00  0.410          C  
ATOM  18769  CG  TRP B1224     -42.460 -49.381 -15.746  1.00  0.410          C  
ATOM  18770  CD1 TRP B1224     -42.641 -50.195 -14.669  1.00  0.410          C  
ATOM  18771  CD2 TRP B1224     -41.074 -49.054 -15.770  1.00  0.410          C  
ATOM  18772  NE1 TRP B1224     -41.449 -50.431 -14.060  1.00  0.410          N  
ATOM  18773  CE2 TRP B1224     -40.480 -49.735 -14.711  1.00  0.410          C  
ATOM  18774  CE3 TRP B1224     -40.295 -48.250 -16.584  1.00  0.410          C  
ATOM  18775  CZ2 TRP B1224     -39.144 -49.630 -14.453  1.00  0.410          C  
ATOM  18776  CZ3 TRP B1224     -38.971 -48.138 -16.310  1.00  0.410          C  
ATOM  18777  CH2 TRP B1224     -38.415 -48.797 -15.272  1.00  0.410          C  
ATOM  18778  H   TRP B1224     -44.719 -47.505 -14.776  1.00  0.360          H  
ATOM  18779  HA  TRP B1224     -42.785 -46.893 -16.924  1.00  0.350          H  
ATOM  18780 1HB  TRP B1224     -44.408 -49.366 -16.391  1.00  0.490          H  
ATOM  18781 2HB  TRP B1224     -43.236 -49.215 -17.624  1.00  0.490          H  
ATOM  18782  HD1 TRP B1224     -43.590 -50.617 -14.349  1.00  0.490          H  
ATOM  18783  HE1 TRP B1224     -41.332 -51.052 -13.219  1.00  0.490          H  
ATOM  18784  HE3 TRP B1224     -40.727 -47.704 -17.416  1.00  0.490          H  
ATOM  18785  HZ2 TRP B1224     -38.669 -50.149 -13.618  1.00  0.490          H  
ATOM  18786  HZ3 TRP B1224     -38.378 -47.500 -16.942  1.00  0.490          H  
ATOM  18787  HH2 TRP B1224     -37.375 -48.656 -15.073  1.00  0.490          H  
ATOM  18788  N   LEU B1225     -44.400 -46.246 -18.679  1.00  0.270          N  
ATOM  18789  CA  LEU B1225     -45.338 -45.831 -19.713  1.00  0.270          C  
ATOM  18790  C   LEU B1225     -45.431 -46.812 -20.870  1.00  0.290          C  
ATOM  18791  O   LEU B1225     -44.421 -47.347 -21.351  1.00  0.310          O  
ATOM  18792  CB  LEU B1225     -44.899 -44.482 -20.311  1.00  0.380          C  
ATOM  18793  CG  LEU B1225     -44.803 -43.260 -19.404  1.00  0.380          C  
ATOM  18794  CD1 LEU B1225     -44.205 -42.110 -20.241  1.00  0.380          C  
ATOM  18795  CD2 LEU B1225     -46.169 -42.883 -18.849  1.00  0.380          C  
ATOM  18796  H   LEU B1225     -43.485 -45.804 -18.599  1.00  0.320          H  
ATOM  18797  HA  LEU B1225     -46.328 -45.747 -19.272  1.00  0.320          H  
ATOM  18798 1HB  LEU B1225     -43.929 -44.610 -20.715  1.00  0.450          H  
ATOM  18799 2HB  LEU B1225     -45.574 -44.247 -21.129  1.00  0.450          H  
ATOM  18800  HG  LEU B1225     -44.124 -43.471 -18.572  1.00  0.450          H  
ATOM  18801 1HD1 LEU B1225     -44.105 -41.221 -19.631  1.00  0.450          H  
ATOM  18802 2HD1 LEU B1225     -43.221 -42.406 -20.615  1.00  0.450          H  
ATOM  18803 3HD1 LEU B1225     -44.858 -41.893 -21.081  1.00  0.450          H  
ATOM  18804 1HD2 LEU B1225     -46.057 -42.009 -18.228  1.00  0.450          H  
ATOM  18805 2HD2 LEU B1225     -46.855 -42.663 -19.654  1.00  0.450          H  
ATOM  18806 3HD2 LEU B1225     -46.560 -43.691 -18.256  1.00  0.450          H  
ATOM  18807  N   ASP B1226     -46.646 -46.963 -21.391  1.00  0.280          N  
ATOM  18808  CA  ASP B1226     -46.897 -47.764 -22.574  1.00  0.290          C  
ATOM  18809  C   ASP B1226     -47.491 -46.862 -23.673  1.00  0.290          C  
ATOM  18810  O   ASP B1226     -48.590 -46.327 -23.483  1.00  0.290          O  
ATOM  18811  CB  ASP B1226     -47.809 -48.943 -22.241  1.00  0.400          C  
ATOM  18812  CG  ASP B1226     -48.064 -49.841 -23.430  1.00  0.400          C  
ATOM  18813  OD1 ASP B1226     -48.400 -49.316 -24.505  1.00  0.400          O  
ATOM  18814  OD2 ASP B1226     -47.895 -51.052 -23.285  1.00  0.400          O  
ATOM  18815  H   ASP B1226     -47.452 -46.544 -20.913  1.00  0.340          H  
ATOM  18816  HA  ASP B1226     -45.949 -48.188 -22.876  1.00  0.350          H  
ATOM  18817 1HB  ASP B1226     -47.351 -49.535 -21.448  1.00  0.480          H  
ATOM  18818 2HB  ASP B1226     -48.749 -48.564 -21.855  1.00  0.480          H  
ATOM  18819  N   PRO B1227     -46.757 -46.579 -24.775  1.00  0.300          N  
ATOM  18820  CA  PRO B1227     -47.149 -45.671 -25.833  1.00  0.310          C  
ATOM  18821  C   PRO B1227     -48.412 -46.088 -26.570  1.00  0.330          C  
ATOM  18822  O   PRO B1227     -49.074 -45.244 -27.175  1.00  0.350          O  
ATOM  18823  CB  PRO B1227     -45.956 -45.730 -26.787  1.00  0.460          C  
ATOM  18824  CG  PRO B1227     -45.292 -47.045 -26.523  1.00  0.460          C  
ATOM  18825  CD  PRO B1227     -45.539 -47.332 -25.061  1.00  0.460          C  
ATOM  18826  HA  PRO B1227     -47.255 -44.661 -25.420  1.00  0.370          H  
ATOM  18827 1HB  PRO B1227     -46.313 -45.656 -27.819  1.00  0.560          H  
ATOM  18828 2HB  PRO B1227     -45.318 -44.890 -26.631  1.00  0.560          H  
ATOM  18829 1HG  PRO B1227     -45.699 -47.823 -27.188  1.00  0.560          H  
ATOM  18830 2HG  PRO B1227     -44.220 -46.961 -26.766  1.00  0.560          H  
ATOM  18831 1HD  PRO B1227     -45.763 -48.397 -25.004  1.00  0.560          H  
ATOM  18832 2HD  PRO B1227     -44.702 -47.030 -24.420  1.00  0.560          H  
ATOM  18833  N   ALA B1228     -48.742 -47.393 -26.556  1.00  0.330          N  
ATOM  18834  CA  ALA B1228     -49.937 -47.857 -27.229  1.00  0.340          C  
ATOM  18835  C   ALA B1228     -51.116 -47.370 -26.441  1.00  0.340          C  
ATOM  18836  O   ALA B1228     -52.113 -46.870 -26.984  1.00  0.340          O  
ATOM  18837  CB  ALA B1228     -49.948 -49.368 -27.355  1.00  0.470          C  
ATOM  18838  H   ALA B1228     -48.218 -48.092 -26.014  1.00  0.400          H  
ATOM  18839  HA  ALA B1228     -49.975 -47.410 -28.222  1.00  0.410          H  
ATOM  18840 1HB  ALA B1228     -50.858 -49.684 -27.862  1.00  0.570          H  
ATOM  18841 2HB  ALA B1228     -49.080 -49.689 -27.926  1.00  0.570          H  
ATOM  18842 3HB  ALA B1228     -49.911 -49.819 -26.362  1.00  0.570          H  
ATOM  18843  N   LYS B1229     -50.993 -47.581 -25.132  1.00  0.370          N  
ATOM  18844  CA  LYS B1229     -52.048 -47.212 -24.215  1.00  0.360          C  
ATOM  18845  C   LYS B1229     -52.174 -45.696 -24.146  1.00  0.350          C  
ATOM  18846  O   LYS B1229     -53.279 -45.169 -24.153  1.00  0.360          O  
ATOM  18847  CB  LYS B1229     -51.800 -47.819 -22.853  1.00  0.510          C  
ATOM  18848  CG  LYS B1229     -51.938 -49.345 -22.824  1.00  0.510          C  
ATOM  18849  CD  LYS B1229     -51.677 -49.924 -21.427  1.00  0.510          C  
ATOM  18850  CE  LYS B1229     -51.765 -51.445 -21.426  1.00  0.510          C  
ATOM  18851  NZ  LYS B1229     -51.509 -52.021 -20.067  1.00  0.510          N  
ATOM  18852  H   LYS B1229     -50.122 -48.036 -24.800  1.00  0.440          H  
ATOM  18853  HA  LYS B1229     -52.990 -47.608 -24.592  1.00  0.430          H  
ATOM  18854 1HB  LYS B1229     -50.814 -47.530 -22.486  1.00  0.610          H  
ATOM  18855 2HB  LYS B1229     -52.546 -47.428 -22.178  1.00  0.610          H  
ATOM  18856 1HG  LYS B1229     -52.944 -49.617 -23.143  1.00  0.610          H  
ATOM  18857 2HG  LYS B1229     -51.224 -49.776 -23.528  1.00  0.610          H  
ATOM  18858 1HD  LYS B1229     -50.692 -49.625 -21.081  1.00  0.610          H  
ATOM  18859 2HD  LYS B1229     -52.412 -49.540 -20.730  1.00  0.610          H  
ATOM  18860 1HE  LYS B1229     -52.757 -51.746 -21.756  1.00  0.610          H  
ATOM  18861 2HE  LYS B1229     -51.023 -51.843 -22.122  1.00  0.610          H  
ATOM  18862 1HZ  LYS B1229     -51.572 -53.028 -20.112  1.00  0.610          H  
ATOM  18863 2HZ  LYS B1229     -50.585 -51.757 -19.754  1.00  0.610          H  
ATOM  18864 3HZ  LYS B1229     -52.198 -51.667 -19.414  1.00  0.610          H  
ATOM  18865  N   LEU B1230     -51.055 -44.972 -24.117  1.00  0.330          N  
ATOM  18866  CA  LEU B1230     -51.164 -43.524 -24.098  1.00  0.320          C  
ATOM  18867  C   LEU B1230     -51.830 -43.011 -25.371  1.00  0.320          C  
ATOM  18868  O   LEU B1230     -52.829 -42.282 -25.312  1.00  0.330          O  
ATOM  18869  CB  LEU B1230     -49.768 -42.883 -23.984  1.00  0.450          C  
ATOM  18870  CG  LEU B1230     -49.027 -42.954 -22.632  1.00  0.450          C  
ATOM  18871  CD1 LEU B1230     -47.580 -42.543 -22.840  1.00  0.450          C  
ATOM  18872  CD2 LEU B1230     -49.675 -41.976 -21.638  1.00  0.450          C  
ATOM  18873  H   LEU B1230     -50.143 -45.434 -24.071  1.00  0.400          H  
ATOM  18874  HA  LEU B1230     -51.778 -43.235 -23.250  1.00  0.380          H  
ATOM  18875 1HB  LEU B1230     -49.132 -43.347 -24.727  1.00  0.540          H  
ATOM  18876 2HB  LEU B1230     -49.856 -41.847 -24.236  1.00  0.540          H  
ATOM  18877  HG  LEU B1230     -49.058 -43.973 -22.242  1.00  0.540          H  
ATOM  18878 1HD1 LEU B1230     -47.057 -42.582 -21.907  1.00  0.540          H  
ATOM  18879 2HD1 LEU B1230     -47.117 -43.228 -23.542  1.00  0.540          H  
ATOM  18880 3HD1 LEU B1230     -47.537 -41.530 -23.234  1.00  0.540          H  
ATOM  18881 1HD2 LEU B1230     -49.142 -42.020 -20.697  1.00  0.540          H  
ATOM  18882 2HD2 LEU B1230     -49.622 -40.962 -22.037  1.00  0.540          H  
ATOM  18883 3HD2 LEU B1230     -50.708 -42.235 -21.473  1.00  0.540          H  
ATOM  18884  N   ASN B1231     -51.388 -43.490 -26.542  1.00  0.330          N  
ATOM  18885  CA  ASN B1231     -51.981 -43.028 -27.789  1.00  0.330          C  
ATOM  18886  C   ASN B1231     -53.480 -43.329 -27.850  1.00  0.340          C  
ATOM  18887  O   ASN B1231     -54.267 -42.490 -28.295  1.00  0.340          O  
ATOM  18888  CB  ASN B1231     -51.248 -43.625 -28.972  1.00  0.460          C  
ATOM  18889  CG  ASN B1231     -51.696 -43.061 -30.278  1.00  0.460          C  
ATOM  18890  OD1 ASN B1231     -51.681 -41.846 -30.470  1.00  0.460          O  
ATOM  18891  ND2 ASN B1231     -52.101 -43.916 -31.182  1.00  0.460          N  
ATOM  18892  H   ASN B1231     -50.585 -44.125 -26.590  1.00  0.400          H  
ATOM  18893  HA  ASN B1231     -51.866 -41.945 -27.837  1.00  0.400          H  
ATOM  18894 1HB  ASN B1231     -50.178 -43.445 -28.859  1.00  0.550          H  
ATOM  18895 2HB  ASN B1231     -51.393 -44.708 -28.978  1.00  0.550          H  
ATOM  18896 1HD2 ASN B1231     -52.413 -43.591 -32.076  1.00  0.550          H  
ATOM  18897 2HD2 ASN B1231     -52.102 -44.893 -30.974  1.00  0.550          H  
ATOM  18898  N   SER B1232     -53.895 -44.476 -27.308  1.00  0.340          N  
ATOM  18899  CA  SER B1232     -55.291 -44.904 -27.310  1.00  0.340          C  
ATOM  18900  C   SER B1232     -56.241 -43.959 -26.567  1.00  0.350          C  
ATOM  18901  O   SER B1232     -57.451 -43.985 -26.805  1.00  0.410          O  
ATOM  18902  CB  SER B1232     -55.402 -46.289 -26.699  1.00  0.480          C  
ATOM  18903  OG  SER B1232     -54.756 -47.252 -27.499  1.00  0.480          O  
ATOM  18904  H   SER B1232     -53.197 -45.141 -26.968  1.00  0.410          H  
ATOM  18905  HA  SER B1232     -55.618 -44.961 -28.347  1.00  0.410          H  
ATOM  18906 1HB  SER B1232     -54.966 -46.283 -25.703  1.00  0.570          H  
ATOM  18907 2HB  SER B1232     -56.453 -46.547 -26.590  1.00  0.570          H  
ATOM  18908  HG  SER B1232     -53.794 -47.109 -27.373  1.00  0.570          H  
ATOM  18909  N   PHE B1233     -55.712 -43.143 -25.650  1.00  0.330          N  
ATOM  18910  CA  PHE B1233     -56.528 -42.207 -24.889  1.00  0.330          C  
ATOM  18911  C   PHE B1233     -56.150 -40.774 -25.243  1.00  0.330          C  
ATOM  18912  O   PHE B1233     -56.558 -39.831 -24.549  1.00  0.330          O  
ATOM  18913  CB  PHE B1233     -56.342 -42.396 -23.388  1.00  0.460          C  
ATOM  18914  CG  PHE B1233     -56.703 -43.741 -22.866  1.00  0.460          C  
ATOM  18915  CD1 PHE B1233     -55.714 -44.577 -22.449  1.00  0.460          C  
ATOM  18916  CD2 PHE B1233     -58.011 -44.175 -22.792  1.00  0.460          C  
ATOM  18917  CE1 PHE B1233     -55.986 -45.825 -21.948  1.00  0.460          C  
ATOM  18918  CE2 PHE B1233     -58.305 -45.426 -22.287  1.00  0.460          C  
ATOM  18919  CZ  PHE B1233     -57.285 -46.251 -21.860  1.00  0.460          C  
ATOM  18920  H   PHE B1233     -54.697 -43.123 -25.511  1.00  0.400          H  
ATOM  18921  HA  PHE B1233     -57.575 -42.359 -25.146  1.00  0.400          H  
ATOM  18922 1HB  PHE B1233     -55.296 -42.216 -23.145  1.00  0.550          H  
ATOM  18923 2HB  PHE B1233     -56.930 -41.659 -22.859  1.00  0.550          H  
ATOM  18924  HD1 PHE B1233     -54.696 -44.229 -22.521  1.00  0.550          H  
ATOM  18925  HD2 PHE B1233     -58.816 -43.520 -23.127  1.00  0.550          H  
ATOM  18926  HE1 PHE B1233     -55.164 -46.471 -21.620  1.00  0.550          H  
ATOM  18927  HE2 PHE B1233     -59.340 -45.759 -22.226  1.00  0.550          H  
ATOM  18928  HZ  PHE B1233     -57.510 -47.239 -21.461  1.00  0.550          H  
ATOM  18929  N   GLN B1234     -55.385 -40.624 -26.333  1.00  0.330          N  
ATOM  18930  CA  GLN B1234     -54.854 -39.362 -26.838  1.00  0.340          C  
ATOM  18931  C   GLN B1234     -53.958 -38.643 -25.826  1.00  0.340          C  
ATOM  18932  O   GLN B1234     -54.008 -37.413 -25.735  1.00  0.360          O  
ATOM  18933  CB  GLN B1234     -56.004 -38.415 -27.222  1.00  0.470          C  
ATOM  18934  CG  GLN B1234     -56.940 -38.949 -28.294  1.00  0.470          C  
ATOM  18935  CD  GLN B1234     -58.094 -37.993 -28.599  1.00  0.470          C  
ATOM  18936  OE1 GLN B1234     -59.030 -37.839 -27.789  1.00  0.470          O  
ATOM  18937  NE2 GLN B1234     -58.033 -37.336 -29.751  1.00  0.470          N  
ATOM  18938  H   GLN B1234     -55.122 -41.456 -26.868  1.00  0.400          H  
ATOM  18939  HA  GLN B1234     -54.262 -39.593 -27.717  1.00  0.410          H  
ATOM  18940 1HB  GLN B1234     -56.581 -38.148 -26.351  1.00  0.570          H  
ATOM  18941 2HB  GLN B1234     -55.579 -37.489 -27.614  1.00  0.570          H  
ATOM  18942 1HG  GLN B1234     -56.367 -39.096 -29.207  1.00  0.570          H  
ATOM  18943 2HG  GLN B1234     -57.357 -39.898 -27.959  1.00  0.570          H  
ATOM  18944 1HE2 GLN B1234     -58.750 -36.686 -30.002  1.00  0.570          H  
ATOM  18945 2HE2 GLN B1234     -57.261 -37.469 -30.373  1.00  0.570          H  
ATOM  18946  N   MET B1235     -53.141 -39.410 -25.099  1.00  0.340          N  
ATOM  18947  CA  MET B1235     -52.245 -38.909 -24.063  1.00  0.340          C  
ATOM  18948  C   MET B1235     -50.779 -38.954 -24.386  1.00  0.350          C  
ATOM  18949  O   MET B1235     -50.328 -39.737 -25.224  1.00  0.360          O  
ATOM  18950  CB  MET B1235     -52.456 -39.712 -22.800  1.00  0.480          C  
ATOM  18951  CG  MET B1235     -53.773 -39.538 -22.225  1.00  0.480          C  
ATOM  18952  SD  MET B1235     -54.024 -40.531 -20.819  1.00  0.480          S  
ATOM  18953  CE  MET B1235     -55.575 -39.849 -20.438  1.00  0.480          C  
ATOM  18954  H   MET B1235     -53.145 -40.421 -25.260  1.00  0.410          H  
ATOM  18955  HA  MET B1235     -52.499 -37.868 -23.868  1.00  0.410          H  
ATOM  18956 1HB  MET B1235     -52.318 -40.766 -23.017  1.00  0.570          H  
ATOM  18957 2HB  MET B1235     -51.712 -39.420 -22.054  1.00  0.570          H  
ATOM  18958 1HG  MET B1235     -53.893 -38.492 -21.942  1.00  0.570          H  
ATOM  18959 2HG  MET B1235     -54.530 -39.774 -22.961  1.00  0.570          H  
ATOM  18960 1HE  MET B1235     -55.968 -40.306 -19.568  1.00  0.570          H  
ATOM  18961 2HE  MET B1235     -55.446 -38.786 -20.258  1.00  0.570          H  
ATOM  18962 3HE  MET B1235     -56.259 -39.996 -21.272  1.00  0.570          H  
ATOM  18963  N   THR B1236     -50.027 -38.122 -23.670  1.00  0.340          N  
ATOM  18964  CA  THR B1236     -48.576 -38.113 -23.773  1.00  0.310          C  
ATOM  18965  C   THR B1236     -47.923 -38.200 -22.385  1.00  0.310          C  
ATOM  18966  O   THR B1236     -48.575 -38.026 -21.346  1.00  0.330          O  
ATOM  18967  CB  THR B1236     -48.084 -36.843 -24.491  1.00  0.450          C  
ATOM  18968  OG1 THR B1236     -48.333 -35.710 -23.666  1.00  0.450          O  
ATOM  18969  CG2 THR B1236     -48.845 -36.669 -25.785  1.00  0.450          C  
ATOM  18970  H   THR B1236     -50.495 -37.446 -23.044  1.00  0.410          H  
ATOM  18971  HA  THR B1236     -48.261 -38.983 -24.349  1.00  0.370          H  
ATOM  18972  HB  THR B1236     -47.017 -36.921 -24.701  1.00  0.540          H  
ATOM  18973  HG1 THR B1236     -48.025 -34.914 -24.111  1.00  0.540          H  
ATOM  18974 1HG2 THR B1236     -48.496 -35.772 -26.277  1.00  0.540          H  
ATOM  18975 2HG2 THR B1236     -48.661 -37.535 -26.421  1.00  0.540          H  
ATOM  18976 3HG2 THR B1236     -49.911 -36.573 -25.596  1.00  0.540          H  
ATOM  18977  N   ALA B1237     -46.597 -38.377 -22.371  1.00  0.300          N  
ATOM  18978  CA  ALA B1237     -45.823 -38.426 -21.122  1.00  0.300          C  
ATOM  18979  C   ALA B1237     -46.014 -37.135 -20.313  1.00  0.290          C  
ATOM  18980  O   ALA B1237     -45.971 -37.151 -19.075  1.00  0.290          O  
ATOM  18981  CB  ALA B1237     -44.351 -38.641 -21.423  1.00  0.420          C  
ATOM  18982  H   ALA B1237     -46.124 -38.508 -23.256  1.00  0.360          H  
ATOM  18983  HA  ALA B1237     -46.193 -39.263 -20.526  1.00  0.360          H  
ATOM  18984 1HB  ALA B1237     -43.808 -38.696 -20.490  1.00  0.500          H  
ATOM  18985 2HB  ALA B1237     -44.216 -39.566 -21.980  1.00  0.500          H  
ATOM  18986 3HB  ALA B1237     -43.976 -37.808 -22.010  1.00  0.500          H  
ATOM  18987  N   LYS B1238     -46.212 -36.016 -21.024  1.00  0.300          N  
ATOM  18988  CA  LYS B1238     -46.448 -34.708 -20.433  1.00  0.300          C  
ATOM  18989  C   LYS B1238     -47.710 -34.692 -19.578  1.00  0.310          C  
ATOM  18990  O   LYS B1238     -47.749 -33.982 -18.573  1.00  0.340          O  
ATOM  18991  CB  LYS B1238     -46.563 -33.627 -21.511  1.00  0.420          C  
ATOM  18992  CG  LYS B1238     -46.790 -32.178 -20.983  1.00  0.420          C  
ATOM  18993  CD  LYS B1238     -45.592 -31.647 -20.179  1.00  0.420          C  
ATOM  18994  CE  LYS B1238     -45.691 -30.127 -19.931  1.00  0.420          C  
ATOM  18995  NZ  LYS B1238     -46.750 -29.747 -18.902  1.00  0.420          N  
ATOM  18996  H   LYS B1238     -46.196 -36.074 -22.035  1.00  0.360          H  
ATOM  18997  HA  LYS B1238     -45.603 -34.473 -19.788  1.00  0.360          H  
ATOM  18998 1HB  LYS B1238     -45.663 -33.627 -22.129  1.00  0.500          H  
ATOM  18999 2HB  LYS B1238     -47.404 -33.858 -22.156  1.00  0.500          H  
ATOM  19000 1HG  LYS B1238     -46.944 -31.519 -21.842  1.00  0.500          H  
ATOM  19001 2HG  LYS B1238     -47.686 -32.136 -20.360  1.00  0.500          H  
ATOM  19002 1HD  LYS B1238     -45.568 -32.141 -19.202  1.00  0.500          H  
ATOM  19003 2HD  LYS B1238     -44.658 -31.858 -20.706  1.00  0.500          H  
ATOM  19004 1HE  LYS B1238     -44.723 -29.764 -19.591  1.00  0.500          H  
ATOM  19005 2HE  LYS B1238     -45.935 -29.642 -20.876  1.00  0.500          H  
ATOM  19006 1HZ  LYS B1238     -46.772 -28.759 -18.783  1.00  0.500          H  
ATOM  19007 2HZ  LYS B1238     -47.698 -30.060 -19.138  1.00  0.500          H  
ATOM  19008 3HZ  LYS B1238     -46.567 -30.176 -17.988  1.00  0.500          H  
ATOM  19009  N   ASP B1239     -48.749 -35.452 -19.968  1.00  0.350          N  
ATOM  19010  CA  ASP B1239     -50.009 -35.414 -19.243  1.00  0.350          C  
ATOM  19011  C   ASP B1239     -49.838 -36.242 -18.008  1.00  0.320          C  
ATOM  19012  O   ASP B1239     -50.397 -35.926 -16.954  1.00  0.320          O  
ATOM  19013  CB  ASP B1239     -51.138 -36.056 -20.044  1.00  0.490          C  
ATOM  19014  CG  ASP B1239     -51.530 -35.328 -21.300  1.00  0.490          C  
ATOM  19015  OD1 ASP B1239     -51.879 -34.158 -21.263  1.00  0.490          O  
ATOM  19016  OD2 ASP B1239     -51.470 -35.967 -22.343  1.00  0.490          O  
ATOM  19017  H   ASP B1239     -48.682 -36.071 -20.779  1.00  0.420          H  
ATOM  19018  HA  ASP B1239     -50.250 -34.385 -18.973  1.00  0.420          H  
ATOM  19019 1HB  ASP B1239     -50.838 -37.071 -20.319  1.00  0.590          H  
ATOM  19020 2HB  ASP B1239     -52.021 -36.150 -19.409  1.00  0.590          H  
ATOM  19021  N   VAL B1240     -49.047 -37.301 -18.133  1.00  0.300          N  
ATOM  19022  CA  VAL B1240     -48.779 -38.136 -16.983  1.00  0.280          C  
ATOM  19023  C   VAL B1240     -48.023 -37.320 -15.947  1.00  0.280          C  
ATOM  19024  O   VAL B1240     -48.384 -37.319 -14.769  1.00  0.280          O  
ATOM  19025  CB  VAL B1240     -48.010 -39.410 -17.382  1.00  0.400          C  
ATOM  19026  CG1 VAL B1240     -47.552 -40.150 -16.137  1.00  0.400          C  
ATOM  19027  CG2 VAL B1240     -48.943 -40.283 -18.218  1.00  0.400          C  
ATOM  19028  H   VAL B1240     -48.672 -37.514 -19.067  1.00  0.360          H  
ATOM  19029  HA  VAL B1240     -49.723 -38.442 -16.546  1.00  0.340          H  
ATOM  19030  HB  VAL B1240     -47.128 -39.154 -17.965  1.00  0.480          H  
ATOM  19031 1HG1 VAL B1240     -47.030 -41.057 -16.403  1.00  0.480          H  
ATOM  19032 2HG1 VAL B1240     -46.886 -39.524 -15.566  1.00  0.480          H  
ATOM  19033 3HG1 VAL B1240     -48.402 -40.386 -15.546  1.00  0.480          H  
ATOM  19034 1HG2 VAL B1240     -48.435 -41.187 -18.511  1.00  0.480          H  
ATOM  19035 2HG2 VAL B1240     -49.820 -40.539 -17.629  1.00  0.480          H  
ATOM  19036 3HG2 VAL B1240     -49.254 -39.737 -19.113  1.00  0.480          H  
ATOM  19037  N   THR B1241     -46.993 -36.597 -16.389  1.00  0.280          N  
ATOM  19038  CA  THR B1241     -46.215 -35.775 -15.481  1.00  0.290          C  
ATOM  19039  C   THR B1241     -47.087 -34.716 -14.819  1.00  0.290          C  
ATOM  19040  O   THR B1241     -47.056 -34.573 -13.594  1.00  0.290          O  
ATOM  19041  CB  THR B1241     -45.046 -35.091 -16.228  1.00  0.400          C  
ATOM  19042  OG1 THR B1241     -44.160 -36.096 -16.743  1.00  0.400          O  
ATOM  19043  CG2 THR B1241     -44.269 -34.160 -15.290  1.00  0.400          C  
ATOM  19044  H   THR B1241     -46.728 -36.654 -17.375  1.00  0.340          H  
ATOM  19045  HA  THR B1241     -45.803 -36.414 -14.702  1.00  0.350          H  
ATOM  19046  HB  THR B1241     -45.444 -34.510 -17.062  1.00  0.480          H  
ATOM  19047  HG1 THR B1241     -44.618 -36.596 -17.441  1.00  0.480          H  
ATOM  19048 1HG2 THR B1241     -43.455 -33.697 -15.840  1.00  0.480          H  
ATOM  19049 2HG2 THR B1241     -44.921 -33.377 -14.897  1.00  0.480          H  
ATOM  19050 3HG2 THR B1241     -43.870 -34.722 -14.475  1.00  0.480          H  
ATOM  19051  N   ASP B1242     -47.891 -33.984 -15.603  1.00  0.310          N  
ATOM  19052  CA  ASP B1242     -48.712 -32.939 -15.012  1.00  0.340          C  
ATOM  19053  C   ASP B1242     -49.726 -33.498 -14.017  1.00  0.330          C  
ATOM  19054  O   ASP B1242     -49.933 -32.908 -12.949  1.00  0.330          O  
ATOM  19055  CB  ASP B1242     -49.463 -32.170 -16.106  1.00  0.460          C  
ATOM  19056  CG  ASP B1242     -48.571 -31.256 -16.978  1.00  0.460          C  
ATOM  19057  OD1 ASP B1242     -47.445 -30.973 -16.623  1.00  0.460          O  
ATOM  19058  OD2 ASP B1242     -49.016 -30.818 -18.026  1.00  0.460          O  
ATOM  19059  H   ASP B1242     -47.891 -34.116 -16.620  1.00  0.370          H  
ATOM  19060  HA  ASP B1242     -48.055 -32.249 -14.482  1.00  0.410          H  
ATOM  19061 1HB  ASP B1242     -49.953 -32.894 -16.766  1.00  0.560          H  
ATOM  19062 2HB  ASP B1242     -50.246 -31.568 -15.650  1.00  0.560          H  
ATOM  19063  N   ALA B1243     -50.357 -34.637 -14.344  1.00  0.310          N  
ATOM  19064  CA  ALA B1243     -51.333 -35.231 -13.443  1.00  0.310          C  
ATOM  19065  C   ALA B1243     -50.687 -35.647 -12.133  1.00  0.290          C  
ATOM  19066  O   ALA B1243     -51.248 -35.430 -11.055  1.00  0.310          O  
ATOM  19067  CB  ALA B1243     -51.981 -36.421 -14.099  1.00  0.430          C  
ATOM  19068  H   ALA B1243     -50.187 -35.088 -15.248  1.00  0.370          H  
ATOM  19069  HA  ALA B1243     -52.093 -34.482 -13.226  1.00  0.370          H  
ATOM  19070 1HB  ALA B1243     -52.731 -36.846 -13.434  1.00  0.520          H  
ATOM  19071 2HB  ALA B1243     -52.456 -36.113 -15.031  1.00  0.520          H  
ATOM  19072 3HB  ALA B1243     -51.210 -37.162 -14.313  1.00  0.520          H  
ATOM  19073  N   ILE B1244     -49.485 -36.214 -12.206  1.00  0.280          N  
ATOM  19074  CA  ILE B1244     -48.805 -36.626 -11.000  1.00  0.270          C  
ATOM  19075  C   ILE B1244     -48.443 -35.415 -10.170  1.00  0.290          C  
ATOM  19076  O   ILE B1244     -48.691 -35.400  -8.970  1.00  0.290          O  
ATOM  19077  CB  ILE B1244     -47.547 -37.443 -11.310  1.00  0.380          C  
ATOM  19078  CG1 ILE B1244     -47.949 -38.780 -11.952  1.00  0.380          C  
ATOM  19079  CG2 ILE B1244     -46.729 -37.688  -9.973  1.00  0.380          C  
ATOM  19080  CD1 ILE B1244     -46.813 -39.483 -12.598  1.00  0.380          C  
ATOM  19081  H   ILE B1244     -49.066 -36.412 -13.124  1.00  0.340          H  
ATOM  19082  HA  ILE B1244     -49.482 -37.242 -10.419  1.00  0.320          H  
ATOM  19083  HB  ILE B1244     -46.955 -36.903 -12.041  1.00  0.460          H  
ATOM  19084 1HG1 ILE B1244     -48.364 -39.434 -11.195  1.00  0.460          H  
ATOM  19085 2HG1 ILE B1244     -48.714 -38.598 -12.701  1.00  0.460          H  
ATOM  19086 1HG2 ILE B1244     -45.839 -38.256 -10.182  1.00  0.460          H  
ATOM  19087 2HG2 ILE B1244     -46.432 -36.740  -9.526  1.00  0.460          H  
ATOM  19088 3HG2 ILE B1244     -47.353 -38.235  -9.267  1.00  0.460          H  
ATOM  19089 1HD1 ILE B1244     -47.175 -40.402 -13.046  1.00  0.460          H  
ATOM  19090 2HD1 ILE B1244     -46.408 -38.839 -13.372  1.00  0.460          H  
ATOM  19091 3HD1 ILE B1244     -46.039 -39.709 -11.882  1.00  0.460          H  
ATOM  19092  N   GLU B1245     -47.868 -34.372 -10.780  1.00  0.310          N  
ATOM  19093  CA  GLU B1245     -47.491 -33.218  -9.974  1.00  0.330          C  
ATOM  19094  C   GLU B1245     -48.688 -32.567  -9.278  1.00  0.330          C  
ATOM  19095  O   GLU B1245     -48.562 -32.111  -8.139  1.00  0.340          O  
ATOM  19096  CB  GLU B1245     -46.801 -32.131 -10.815  1.00  0.450          C  
ATOM  19097  CG  GLU B1245     -45.404 -32.461 -11.338  1.00  0.450          C  
ATOM  19098  CD  GLU B1245     -44.785 -31.301 -12.102  1.00  0.450          C  
ATOM  19099  OE1 GLU B1245     -45.398 -30.257 -12.131  1.00  0.450          O  
ATOM  19100  OE2 GLU B1245     -43.718 -31.452 -12.654  1.00  0.450          O  
ATOM  19101  H   GLU B1245     -47.675 -34.396 -11.787  1.00  0.370          H  
ATOM  19102  HA  GLU B1245     -46.797 -33.556  -9.207  1.00  0.400          H  
ATOM  19103 1HB  GLU B1245     -47.424 -31.917 -11.688  1.00  0.540          H  
ATOM  19104 2HB  GLU B1245     -46.733 -31.215 -10.232  1.00  0.540          H  
ATOM  19105 1HG  GLU B1245     -44.751 -32.745 -10.508  1.00  0.540          H  
ATOM  19106 2HG  GLU B1245     -45.497 -33.301 -12.002  1.00  0.540          H  
ATOM  19107  N   SER B1246     -49.847 -32.504  -9.944  1.00  0.330          N  
ATOM  19108  CA  SER B1246     -50.976 -31.853  -9.310  1.00  0.340          C  
ATOM  19109  C   SER B1246     -51.741 -32.744  -8.303  1.00  0.330          C  
ATOM  19110  O   SER B1246     -52.338 -32.217  -7.352  1.00  0.390          O  
ATOM  19111  CB  SER B1246     -51.891 -31.324 -10.380  1.00  0.470          C  
ATOM  19112  OG  SER B1246     -52.593 -32.342 -11.036  1.00  0.470          O  
ATOM  19113  H   SER B1246     -49.921 -32.839 -10.912  1.00  0.400          H  
ATOM  19114  HA  SER B1246     -50.593 -30.994  -8.761  1.00  0.410          H  
ATOM  19115 1HB  SER B1246     -52.538 -30.612  -9.960  1.00  0.570          H  
ATOM  19116 2HB  SER B1246     -51.281 -30.794 -11.111  1.00  0.570          H  
ATOM  19117  HG  SER B1246     -53.006 -31.925 -11.795  1.00  0.570          H  
ATOM  19118  N   GLN B1247     -51.697 -34.083  -8.462  1.00  0.390          N  
ATOM  19119  CA  GLN B1247     -52.368 -34.966  -7.503  1.00  0.410          C  
ATOM  19120  C   GLN B1247     -51.432 -35.370  -6.351  1.00  0.420          C  
ATOM  19121  O   GLN B1247     -51.831 -35.367  -5.182  1.00  0.540          O  
ATOM  19122  CB  GLN B1247     -52.973 -36.192  -8.188  1.00  0.570          C  
ATOM  19123  CG  GLN B1247     -53.816 -37.052  -7.236  1.00  0.570          C  
ATOM  19124  CD  GLN B1247     -54.672 -38.088  -7.939  1.00  0.570          C  
ATOM  19125  OE1 GLN B1247     -54.970 -37.974  -9.150  1.00  0.570          O  
ATOM  19126  NE2 GLN B1247     -55.101 -39.090  -7.183  1.00  0.570          N  
ATOM  19127  H   GLN B1247     -51.269 -34.475  -9.309  1.00  0.470          H  
ATOM  19128  HA  GLN B1247     -53.199 -34.416  -7.074  1.00  0.490          H  
ATOM  19129 1HB  GLN B1247     -53.586 -35.874  -9.024  1.00  0.680          H  
ATOM  19130 2HB  GLN B1247     -52.169 -36.811  -8.595  1.00  0.680          H  
ATOM  19131 1HG  GLN B1247     -53.143 -37.582  -6.559  1.00  0.680          H  
ATOM  19132 2HG  GLN B1247     -54.475 -36.399  -6.663  1.00  0.680          H  
ATOM  19133 1HE2 GLN B1247     -55.696 -39.805  -7.565  1.00  0.680          H  
ATOM  19134 2HE2 GLN B1247     -54.846 -39.136  -6.216  1.00  0.680          H  
ATOM  19135  N   ASN B1248     -50.184 -35.710  -6.662  1.00  0.390          N  
ATOM  19136  CA  ASN B1248     -49.207 -36.111  -5.663  1.00  0.390          C  
ATOM  19137  C   ASN B1248     -48.548 -34.896  -5.071  1.00  0.410          C  
ATOM  19138  O   ASN B1248     -47.377 -34.613  -5.312  1.00  0.720          O  
ATOM  19139  CB  ASN B1248     -48.158 -37.041  -6.251  1.00  0.550          C  
ATOM  19140  CG  ASN B1248     -47.228 -37.555  -5.214  1.00  0.550          C  
ATOM  19141  OD1 ASN B1248     -47.591 -37.725  -4.043  1.00  0.550          O  
ATOM  19142  ND2 ASN B1248     -46.010 -37.744  -5.608  1.00  0.550          N  
ATOM  19143  H   ASN B1248     -49.875 -35.685  -7.629  1.00  0.470          H  
ATOM  19144  HA  ASN B1248     -49.722 -36.578  -4.840  1.00  0.470          H  
ATOM  19145 1HB  ASN B1248     -48.645 -37.883  -6.749  1.00  0.660          H  
ATOM  19146 2HB  ASN B1248     -47.576 -36.508  -6.998  1.00  0.660          H  
ATOM  19147 1HD2 ASN B1248     -45.291 -38.006  -4.945  1.00  0.660          H  
ATOM  19148 2HD2 ASN B1248     -45.763 -37.570  -6.557  1.00  0.660          H  
ATOM  19149  N   ALA B1249     -49.299 -34.182  -4.269  1.00  0.450          N  
ATOM  19150  CA  ALA B1249     -48.794 -32.936  -3.748  1.00  0.430          C  
ATOM  19151  C   ALA B1249     -49.235 -32.689  -2.336  1.00  0.350          C  
ATOM  19152  O   ALA B1249     -50.316 -33.093  -1.930  1.00  0.310          O  
ATOM  19153  CB  ALA B1249     -49.268 -31.802  -4.635  1.00  0.610          C  
ATOM  19154  H   ALA B1249     -50.254 -34.515  -4.112  1.00  0.540          H  
ATOM  19155  HA  ALA B1249     -47.706 -32.977  -3.756  1.00  0.520          H  
ATOM  19156 1HB  ALA B1249     -48.869 -30.859  -4.266  1.00  0.730          H  
ATOM  19157 2HB  ALA B1249     -48.920 -31.972  -5.654  1.00  0.730          H  
ATOM  19158 3HB  ALA B1249     -50.359 -31.767  -4.627  1.00  0.730          H  
ATOM  19159  N   GLN B1250     -48.363 -32.027  -1.588  1.00  0.400          N  
ATOM  19160  CA  GLN B1250     -48.628 -31.640  -0.215  1.00  0.410          C  
ATOM  19161  C   GLN B1250     -48.976 -30.164  -0.231  1.00  0.480          C  
ATOM  19162  O   GLN B1250     -48.148 -29.339  -0.621  1.00  0.720          O  
ATOM  19163  CB  GLN B1250     -47.403 -31.912   0.633  1.00  0.570          C  
ATOM  19164  CG  GLN B1250     -47.557 -31.664   2.083  1.00  0.570          C  
ATOM  19165  CD  GLN B1250     -48.371 -32.715   2.770  1.00  0.570          C  
ATOM  19166  OE1 GLN B1250     -48.120 -33.924   2.570  1.00  0.570          O  
ATOM  19167  NE2 GLN B1250     -49.313 -32.290   3.614  1.00  0.570          N  
ATOM  19168  H   GLN B1250     -47.483 -31.754  -2.003  1.00  0.480          H  
ATOM  19169  HA  GLN B1250     -49.487 -32.182   0.160  1.00  0.490          H  
ATOM  19170 1HB  GLN B1250     -47.114 -32.931   0.517  1.00  0.680          H  
ATOM  19171 2HB  GLN B1250     -46.595 -31.306   0.272  1.00  0.680          H  
ATOM  19172 1HG  GLN B1250     -46.590 -31.591   2.554  1.00  0.680          H  
ATOM  19173 2HG  GLN B1250     -48.110 -30.749   2.190  1.00  0.680          H  
ATOM  19174 1HE2 GLN B1250     -49.882 -32.935   4.125  1.00  0.680          H  
ATOM  19175 2HE2 GLN B1250     -49.443 -31.289   3.790  1.00  0.680          H  
ATOM  19176  N   ILE B1251     -50.192 -29.840   0.172  1.00  0.440          N  
ATOM  19177  CA  ILE B1251     -50.726 -28.484   0.063  1.00  0.550          C  
ATOM  19178  C   ILE B1251     -50.843 -27.762   1.420  1.00  0.460          C  
ATOM  19179  O   ILE B1251     -51.239 -28.354   2.422  1.00  0.680          O  
ATOM  19180  CB  ILE B1251     -52.088 -28.574  -0.660  1.00  0.730          C  
ATOM  19181  CG1 ILE B1251     -51.939 -29.372  -2.023  1.00  0.730          C  
ATOM  19182  CG2 ILE B1251     -52.632 -27.213  -0.963  1.00  0.730          C  
ATOM  19183  CD1 ILE B1251     -50.999 -28.796  -3.075  1.00  0.730          C  
ATOM  19184  H   ILE B1251     -50.798 -30.596   0.518  1.00  0.530          H  
ATOM  19185  HA  ILE B1251     -50.047 -27.893  -0.550  1.00  0.660          H  
ATOM  19186  HB  ILE B1251     -52.776 -29.120  -0.025  1.00  0.870          H  
ATOM  19187 1HG1 ILE B1251     -51.573 -30.368  -1.793  1.00  0.870          H  
ATOM  19188 2HG1 ILE B1251     -52.927 -29.456  -2.472  1.00  0.870          H  
ATOM  19189 1HG2 ILE B1251     -53.599 -27.305  -1.452  1.00  0.870          H  
ATOM  19190 2HG2 ILE B1251     -52.733 -26.657  -0.079  1.00  0.870          H  
ATOM  19191 3HG2 ILE B1251     -51.954 -26.701  -1.604  1.00  0.870          H  
ATOM  19192 1HD1 ILE B1251     -51.007 -29.454  -3.939  1.00  0.870          H  
ATOM  19193 2HD1 ILE B1251     -51.321 -27.812  -3.390  1.00  0.870          H  
ATOM  19194 3HD1 ILE B1251     -49.987 -28.736  -2.682  1.00  0.870          H  
ATOM  19195  N   ALA B1252     -50.412 -26.497   1.462  1.00  0.380          N  
ATOM  19196  CA  ALA B1252     -50.430 -25.667   2.670  1.00  0.380          C  
ATOM  19197  C   ALA B1252     -51.714 -24.833   2.794  1.00  0.450          C  
ATOM  19198  O   ALA B1252     -51.716 -23.671   2.398  1.00  0.760          O  
ATOM  19199  CB  ALA B1252     -49.218 -24.765   2.648  1.00  0.530          C  
ATOM  19200  H   ALA B1252     -50.126 -26.039   0.588  1.00  0.460          H  
ATOM  19201  HA  ALA B1252     -50.381 -26.323   3.535  1.00  0.460          H  
ATOM  19202 1HB  ALA B1252     -49.179 -24.159   3.522  1.00  0.640          H  
ATOM  19203 2HB  ALA B1252     -48.336 -25.382   2.600  1.00  0.640          H  
ATOM  19204 3HB  ALA B1252     -49.262 -24.117   1.773  1.00  0.640          H  
ATOM  19205  N   VAL B1253     -52.812 -25.380   3.336  1.00  0.370          N  
ATOM  19206  CA  VAL B1253     -54.083 -24.630   3.269  1.00  0.460          C  
ATOM  19207  C   VAL B1253     -54.577 -23.900   4.516  1.00  0.400          C  
ATOM  19208  O   VAL B1253     -55.773 -23.645   4.630  1.00  0.510          O  
ATOM  19209  CB  VAL B1253     -55.264 -25.485   2.768  1.00  0.610          C  
ATOM  19210  CG1 VAL B1253     -55.042 -25.907   1.397  1.00  0.610          C  
ATOM  19211  CG2 VAL B1253     -55.436 -26.676   3.638  1.00  0.610          C  
ATOM  19212  H   VAL B1253     -52.767 -26.309   3.741  1.00  0.440          H  
ATOM  19213  HA  VAL B1253     -53.943 -23.876   2.513  1.00  0.550          H  
ATOM  19214  HB  VAL B1253     -56.167 -24.875   2.783  1.00  0.730          H  
ATOM  19215 1HG1 VAL B1253     -55.885 -26.477   1.040  1.00  0.730          H  
ATOM  19216 2HG1 VAL B1253     -54.908 -25.037   0.763  1.00  0.730          H  
ATOM  19217 3HG1 VAL B1253     -54.170 -26.507   1.404  1.00  0.730          H  
ATOM  19218 1HG2 VAL B1253     -56.279 -27.252   3.300  1.00  0.730          H  
ATOM  19219 2HG2 VAL B1253     -54.544 -27.294   3.617  1.00  0.730          H  
ATOM  19220 3HG2 VAL B1253     -55.607 -26.343   4.637  1.00  0.730          H  
ATOM  19221  N   GLY B1254     -53.692 -23.545   5.431  1.00  0.420          N  
ATOM  19222  CA  GLY B1254     -54.081 -22.681   6.530  1.00  0.440          C  
ATOM  19223  C   GLY B1254     -54.783 -23.294   7.704  1.00  0.370          C  
ATOM  19224  O   GLY B1254     -54.634 -24.486   7.997  1.00  0.330          O  
ATOM  19225  H   GLY B1254     -52.718 -23.840   5.367  1.00  0.500          H  
ATOM  19226 1HA  GLY B1254     -53.202 -22.158   6.892  1.00  0.530          H  
ATOM  19227 2HA  GLY B1254     -54.735 -21.934   6.125  1.00  0.530          H  
ATOM  19228  N   GLN B1255     -55.435 -22.405   8.464  1.00  0.390          N  
ATOM  19229  CA  GLN B1255     -56.082 -22.796   9.713  1.00  0.360          C  
ATOM  19230  C   GLN B1255     -57.446 -22.166   9.931  1.00  0.330          C  
ATOM  19231  O   GLN B1255     -57.660 -20.979   9.643  1.00  0.390          O  
ATOM  19232  CB  GLN B1255     -55.241 -22.378  10.921  1.00  0.520          C  
ATOM  19233  CG  GLN B1255     -53.861 -22.958  11.019  1.00  0.520          C  
ATOM  19234  CD  GLN B1255     -53.212 -22.570  12.313  1.00  0.520          C  
ATOM  19235  OE1 GLN B1255     -53.167 -21.378  12.662  1.00  0.520          O  
ATOM  19236  NE2 GLN B1255     -52.715 -23.562  13.048  1.00  0.520          N  
ATOM  19237  H   GLN B1255     -55.493 -21.442   8.109  1.00  0.470          H  
ATOM  19238  HA  GLN B1255     -56.211 -23.876   9.715  1.00  0.430          H  
ATOM  19239 1HB  GLN B1255     -55.140 -21.305  10.921  1.00  0.620          H  
ATOM  19240 2HB  GLN B1255     -55.781 -22.646  11.837  1.00  0.620          H  
ATOM  19241 1HG  GLN B1255     -53.889 -24.018  10.968  1.00  0.620          H  
ATOM  19242 2HG  GLN B1255     -53.254 -22.568  10.206  1.00  0.620          H  
ATOM  19243 1HE2 GLN B1255     -52.273 -23.367  13.920  1.00  0.620          H  
ATOM  19244 2HE2 GLN B1255     -52.773 -24.523  12.724  1.00  0.620          H  
ATOM  19245  N   LEU B1256     -58.329 -22.924  10.569  1.00  0.270          N  
ATOM  19246  CA  LEU B1256     -59.608 -22.398  10.980  1.00  0.260          C  
ATOM  19247  C   LEU B1256     -59.272 -21.535  12.155  1.00  0.230          C  
ATOM  19248  O   LEU B1256     -58.613 -21.991  13.100  1.00  0.220          O  
ATOM  19249  CB  LEU B1256     -60.553 -23.524  11.432  1.00  0.370          C  
ATOM  19250  CG  LEU B1256     -60.971 -24.576  10.375  1.00  0.370          C  
ATOM  19251  CD1 LEU B1256     -61.655 -25.678  11.043  1.00  0.370          C  
ATOM  19252  CD2 LEU B1256     -61.892 -23.975   9.376  1.00  0.370          C  
ATOM  19253  H   LEU B1256     -58.092 -23.886  10.800  1.00  0.320          H  
ATOM  19254  HA  LEU B1256     -60.045 -21.786  10.203  1.00  0.310          H  
ATOM  19255 1HB  LEU B1256     -60.074 -24.053  12.254  1.00  0.440          H  
ATOM  19256 2HB  LEU B1256     -61.464 -23.058  11.817  1.00  0.440          H  
ATOM  19257  HG  LEU B1256     -60.095 -24.968   9.892  1.00  0.440          H  
ATOM  19258 1HD1 LEU B1256     -61.940 -26.421  10.332  1.00  0.440          H  
ATOM  19259 2HD1 LEU B1256     -60.970 -26.101  11.737  1.00  0.440          H  
ATOM  19260 3HD1 LEU B1256     -62.530 -25.321  11.549  1.00  0.440          H  
ATOM  19261 1HD2 LEU B1256     -62.179 -24.724   8.649  1.00  0.440          H  
ATOM  19262 2HD2 LEU B1256     -62.766 -23.590   9.875  1.00  0.440          H  
ATOM  19263 3HD2 LEU B1256     -61.400 -23.203   8.893  1.00  0.440          H  
ATOM  19264  N   GLY B1257     -59.675 -20.279  12.115  1.00  0.240          N  
ATOM  19265  CA  GLY B1257     -59.340 -19.440  13.229  1.00  0.260          C  
ATOM  19266  C   GLY B1257     -57.874 -18.977  13.209  1.00  0.300          C  
ATOM  19267  O   GLY B1257     -57.355 -18.538  14.253  1.00  0.340          O  
ATOM  19268  H   GLY B1257     -60.207 -19.898  11.326  1.00  0.290          H  
ATOM  19269 1HA  GLY B1257     -59.999 -18.580  13.240  1.00  0.310          H  
ATOM  19270 2HA  GLY B1257     -59.533 -19.998  14.141  1.00  0.310          H  
ATOM  19271  N   GLY B1258     -57.194 -19.063  12.047  1.00  0.330          N  
ATOM  19272  CA  GLY B1258     -55.806 -18.642  11.998  1.00  0.390          C  
ATOM  19273  C   GLY B1258     -55.782 -17.138  12.150  1.00  0.460          C  
ATOM  19274  O   GLY B1258     -56.829 -16.487  12.064  1.00  0.490          O  
ATOM  19275  H   GLY B1258     -57.609 -19.432  11.185  1.00  0.400          H  
ATOM  19276 1HA  GLY B1258     -55.233 -19.122  12.792  1.00  0.470          H  
ATOM  19277 2HA  GLY B1258     -55.365 -18.931  11.045  1.00  0.470          H  
ATOM  19278  N   THR B1259     -54.598 -16.566  12.334  1.00  0.550          N  
ATOM  19279  CA  THR B1259     -54.536 -15.149  12.587  1.00  0.660          C  
ATOM  19280  C   THR B1259     -54.566 -14.258  11.331  1.00  0.730          C  
ATOM  19281  O   THR B1259     -54.224 -14.721  10.236  1.00  0.720          O  
ATOM  19282  CB  THR B1259     -53.270 -14.899  13.430  1.00  0.880          C  
ATOM  19283  OG1 THR B1259     -52.137 -15.394  12.694  1.00  0.880          O  
ATOM  19284  CG2 THR B1259     -53.384 -15.618  14.766  1.00  0.880          C  
ATOM  19285  H   THR B1259     -53.736 -17.100  12.342  1.00  0.660          H  
ATOM  19286  HA  THR B1259     -55.375 -14.947  13.223  1.00  0.790          H  
ATOM  19287  HB  THR B1259     -53.146 -13.847  13.615  1.00  1.060          H  
ATOM  19288  HG1 THR B1259     -51.316 -15.408  13.250  1.00  1.060          H  
ATOM  19289 1HG2 THR B1259     -52.477 -15.437  15.347  1.00  1.060          H  
ATOM  19290 2HG2 THR B1259     -54.248 -15.239  15.312  1.00  1.060          H  
ATOM  19291 3HG2 THR B1259     -53.498 -16.681  14.603  1.00  1.060          H  
ATOM  19292  N   PRO B1260     -54.984 -12.972  11.493  1.00  0.820          N  
ATOM  19293  CA  PRO B1260     -55.608 -12.303  12.650  1.00  0.870          C  
ATOM  19294  C   PRO B1260     -56.861 -12.978  13.167  1.00  0.750          C  
ATOM  19295  O   PRO B1260     -57.679 -13.459  12.388  1.00  0.680          O  
ATOM  19296  CB  PRO B1260     -56.011 -10.948  12.086  1.00  1.300          C  
ATOM  19297  CG  PRO B1260     -55.074 -10.692  11.028  1.00  1.300          C  
ATOM  19298  CD  PRO B1260     -54.727 -12.067  10.399  1.00  1.300          C  
ATOM  19299  HA  PRO B1260     -54.866 -12.185  13.459  1.00  1.040          H  
ATOM  19300 1HB  PRO B1260     -57.055 -10.982  11.737  1.00  1.570          H  
ATOM  19301 2HB  PRO B1260     -55.972 -10.186  12.880  1.00  1.570          H  
ATOM  19302 1HG  PRO B1260     -55.550 -10.005  10.342  1.00  1.570          H  
ATOM  19303 2HG  PRO B1260     -54.267 -10.165  11.443  1.00  1.570          H  
ATOM  19304 1HD  PRO B1260     -55.329 -12.293   9.536  1.00  1.570          H  
ATOM  19305 2HD  PRO B1260     -53.664 -12.117  10.140  1.00  1.570          H  
ATOM  19306  N   SER B1261     -56.970 -13.025  14.473  1.00  0.790          N  
ATOM  19307  CA  SER B1261     -58.067 -13.623  15.202  1.00  0.720          C  
ATOM  19308  C   SER B1261     -59.255 -12.681  15.300  1.00  0.710          C  
ATOM  19309  O   SER B1261     -59.145 -11.491  14.981  1.00  0.880          O  
ATOM  19310  CB  SER B1261     -57.561 -14.010  16.582  1.00  1.040          C  
ATOM  19311  OG  SER B1261     -57.203 -12.877  17.319  1.00  1.040          O  
ATOM  19312  H   SER B1261     -56.249 -12.600  15.042  1.00  0.950          H  
ATOM  19313  HA  SER B1261     -58.385 -14.524  14.670  1.00  0.860          H  
ATOM  19314 1HB  SER B1261     -58.327 -14.553  17.120  1.00  1.240          H  
ATOM  19315 2HB  SER B1261     -56.698 -14.674  16.484  1.00  1.240          H  
ATOM  19316  HG  SER B1261     -56.857 -13.207  18.156  1.00  1.240          H  
ATOM  19317  N   VAL B1262     -60.387 -13.198  15.768  1.00  0.670          N  
ATOM  19318  CA  VAL B1262     -61.534 -12.322  15.987  1.00  0.670          C  
ATOM  19319  C   VAL B1262     -61.899 -12.375  17.455  1.00  0.670          C  
ATOM  19320  O   VAL B1262     -61.554 -13.333  18.154  1.00  0.710          O  
ATOM  19321  CB  VAL B1262     -62.760 -12.746  15.152  1.00  0.940          C  
ATOM  19322  CG1 VAL B1262     -62.397 -12.720  13.669  1.00  0.940          C  
ATOM  19323  CG2 VAL B1262     -63.255 -14.118  15.620  1.00  0.940          C  
ATOM  19324  H   VAL B1262     -60.407 -14.202  15.984  1.00  0.800          H  
ATOM  19325  HA  VAL B1262     -61.264 -11.299  15.730  1.00  0.800          H  
ATOM  19326  HB  VAL B1262     -63.561 -12.021  15.292  1.00  1.130          H  
ATOM  19327 1HG1 VAL B1262     -63.262 -12.996  13.064  1.00  1.130          H  
ATOM  19328 2HG1 VAL B1262     -62.069 -11.718  13.397  1.00  1.130          H  
ATOM  19329 3HG1 VAL B1262     -61.591 -13.419  13.484  1.00  1.130          H  
ATOM  19330 1HG2 VAL B1262     -64.121 -14.410  15.033  1.00  1.130          H  
ATOM  19331 2HG2 VAL B1262     -62.476 -14.835  15.495  1.00  1.130          H  
ATOM  19332 3HG2 VAL B1262     -63.544 -14.087  16.673  1.00  1.130          H  
ATOM  19333  N   ASP B1263     -62.632 -11.374  17.915  1.00  0.760          N  
ATOM  19334  CA  ASP B1263     -63.025 -11.335  19.310  1.00  0.820          C  
ATOM  19335  C   ASP B1263     -63.810 -12.576  19.679  1.00  0.780          C  
ATOM  19336  O   ASP B1263     -64.716 -12.978  18.947  1.00  0.750          O  
ATOM  19337  CB  ASP B1263     -63.899 -10.109  19.579  1.00  1.120          C  
ATOM  19338  CG  ASP B1263     -63.162  -8.766  19.480  1.00  1.120          C  
ATOM  19339  OD1 ASP B1263     -61.955  -8.742  19.402  1.00  1.120          O  
ATOM  19340  OD2 ASP B1263     -63.837  -7.768  19.478  1.00  1.120          O  
ATOM  19341  H   ASP B1263     -62.885 -10.609  17.304  1.00  0.910          H  
ATOM  19342  HA  ASP B1263     -62.128 -11.291  19.932  1.00  0.980          H  
ATOM  19343 1HB  ASP B1263     -64.731 -10.101  18.875  1.00  1.350          H  
ATOM  19344 2HB  ASP B1263     -64.327 -10.192  20.578  1.00  1.350          H  
ATOM  19345  N   LYS B1264     -63.493 -13.146  20.848  1.00  0.870          N  
ATOM  19346  CA  LYS B1264     -64.148 -14.320  21.420  1.00  0.910          C  
ATOM  19347  C   LYS B1264     -63.974 -15.603  20.607  1.00  0.810          C  
ATOM  19348  O   LYS B1264     -64.698 -16.577  20.818  1.00  0.960          O  
ATOM  19349  CB  LYS B1264     -65.646 -14.054  21.620  1.00  1.260          C  
ATOM  19350  CG  LYS B1264     -65.965 -12.846  22.493  1.00  1.260          C  
ATOM  19351  CD  LYS B1264     -67.465 -12.701  22.700  1.00  1.260          C  
ATOM  19352  CE  LYS B1264     -67.800 -11.468  23.533  1.00  1.260          C  
ATOM  19353  NZ  LYS B1264     -69.272 -11.293  23.708  1.00  1.260          N  
ATOM  19354  H   LYS B1264     -62.704 -12.778  21.391  1.00  1.040          H  
ATOM  19355  HA  LYS B1264     -63.700 -14.501  22.398  1.00  1.090          H  
ATOM  19356 1HB  LYS B1264     -66.142 -13.929  20.662  1.00  1.510          H  
ATOM  19357 2HB  LYS B1264     -66.097 -14.922  22.097  1.00  1.510          H  
ATOM  19358 1HG  LYS B1264     -65.475 -12.959  23.458  1.00  1.510          H  
ATOM  19359 2HG  LYS B1264     -65.587 -11.945  22.017  1.00  1.510          H  
ATOM  19360 1HD  LYS B1264     -67.954 -12.618  21.728  1.00  1.510          H  
ATOM  19361 2HD  LYS B1264     -67.847 -13.587  23.204  1.00  1.510          H  
ATOM  19362 1HE  LYS B1264     -67.337 -11.564  24.514  1.00  1.510          H  
ATOM  19363 2HE  LYS B1264     -67.396 -10.585  23.037  1.00  1.510          H  
ATOM  19364 1HZ  LYS B1264     -69.450 -10.467  24.263  1.00  1.510          H  
ATOM  19365 2HZ  LYS B1264     -69.712 -11.190  22.803  1.00  1.510          H  
ATOM  19366 3HZ  LYS B1264     -69.657 -12.101  24.177  1.00  1.510          H  
ATOM  19367  N   GLN B1265     -62.984 -15.639  19.730  1.00  0.690          N  
ATOM  19368  CA  GLN B1265     -62.691 -16.846  18.988  1.00  0.650          C  
ATOM  19369  C   GLN B1265     -62.287 -17.971  19.938  1.00  0.610          C  
ATOM  19370  O   GLN B1265     -61.399 -17.788  20.781  1.00  0.590          O  
ATOM  19371  CB  GLN B1265     -61.550 -16.571  18.046  1.00  0.930          C  
ATOM  19372  CG  GLN B1265     -61.239 -17.636  17.109  1.00  0.930          C  
ATOM  19373  CD  GLN B1265     -60.091 -17.254  16.351  1.00  0.930          C  
ATOM  19374  OE1 GLN B1265     -59.891 -16.082  15.992  1.00  0.930          O  
ATOM  19375  NE2 GLN B1265     -59.265 -18.227  16.102  1.00  0.930          N  
ATOM  19376  H   GLN B1265     -62.446 -14.789  19.532  1.00  0.830          H  
ATOM  19377  HA  GLN B1265     -63.581 -17.145  18.433  1.00  0.780          H  
ATOM  19378 1HB  GLN B1265     -61.770 -15.693  17.484  1.00  1.110          H  
ATOM  19379 2HB  GLN B1265     -60.652 -16.363  18.624  1.00  1.110          H  
ATOM  19380 1HG  GLN B1265     -61.009 -18.557  17.620  1.00  1.110          H  
ATOM  19381 2HG  GLN B1265     -62.073 -17.774  16.421  1.00  1.110          H  
ATOM  19382 1HE2 GLN B1265     -58.413 -18.079  15.578  1.00  1.110          H  
ATOM  19383 2HE2 GLN B1265     -59.486 -19.193  16.366  1.00  1.110          H  
ATOM  19384  N   ALA B1266     -62.886 -19.157  19.773  1.00  0.630          N  
ATOM  19385  CA  ALA B1266     -62.539 -20.296  20.624  1.00  0.650          C  
ATOM  19386  C   ALA B1266     -62.227 -21.547  19.807  1.00  0.570          C  
ATOM  19387  O   ALA B1266     -62.385 -22.667  20.287  1.00  0.790          O  
ATOM  19388  CB  ALA B1266     -63.666 -20.577  21.597  1.00  0.900          C  
ATOM  19389  H   ALA B1266     -63.619 -19.251  19.083  1.00  0.760          H  
ATOM  19390  HA  ALA B1266     -61.644 -20.038  21.192  1.00  0.780          H  
ATOM  19391 1HB  ALA B1266     -63.385 -21.403  22.250  1.00  1.080          H  
ATOM  19392 2HB  ALA B1266     -63.853 -19.684  22.196  1.00  1.080          H  
ATOM  19393 3HB  ALA B1266     -64.566 -20.840  21.046  1.00  1.080          H  
ATOM  19394  N   LEU B1267     -61.819 -21.341  18.565  1.00  0.630          N  
ATOM  19395  CA  LEU B1267     -61.436 -22.417  17.655  1.00  0.740          C  
ATOM  19396  C   LEU B1267     -60.111 -22.131  16.983  1.00  0.710          C  
ATOM  19397  O   LEU B1267     -59.910 -21.063  16.410  1.00  1.280          O  
ATOM  19398  CB  LEU B1267     -62.506 -22.644  16.565  1.00  0.990          C  
ATOM  19399  CG  LEU B1267     -62.147 -23.686  15.394  1.00  0.990          C  
ATOM  19400  CD1 LEU B1267     -61.998 -25.107  15.942  1.00  0.990          C  
ATOM  19401  CD2 LEU B1267     -63.248 -23.650  14.337  1.00  0.990          C  
ATOM  19402  H   LEU B1267     -61.746 -20.384  18.262  1.00  0.760          H  
ATOM  19403  HA  LEU B1267     -61.329 -23.331  18.239  1.00  0.890          H  
ATOM  19404 1HB  LEU B1267     -63.419 -22.987  17.047  1.00  1.190          H  
ATOM  19405 2HB  LEU B1267     -62.713 -21.685  16.087  1.00  1.190          H  
ATOM  19406  HG  LEU B1267     -61.198 -23.399  14.926  1.00  1.190          H  
ATOM  19407 1HD1 LEU B1267     -61.755 -25.780  15.126  1.00  1.190          H  
ATOM  19408 2HD1 LEU B1267     -61.204 -25.150  16.680  1.00  1.190          H  
ATOM  19409 3HD1 LEU B1267     -62.934 -25.420  16.404  1.00  1.190          H  
ATOM  19410 1HD2 LEU B1267     -63.004 -24.335  13.541  1.00  1.190          H  
ATOM  19411 2HD2 LEU B1267     -64.200 -23.937  14.782  1.00  1.190          H  
ATOM  19412 3HD2 LEU B1267     -63.325 -22.645  13.941  1.00  1.190          H  
ATOM  19413  N   ASN B1268     -59.219 -23.096  17.040  1.00  0.440          N  
ATOM  19414  CA  ASN B1268     -57.925 -23.026  16.391  1.00  0.380          C  
ATOM  19415  C   ASN B1268     -57.621 -24.403  15.845  1.00  0.360          C  
ATOM  19416  O   ASN B1268     -57.275 -25.302  16.616  1.00  0.460          O  
ATOM  19417  CB  ASN B1268     -56.854 -22.583  17.363  1.00  0.560          C  
ATOM  19418  CG  ASN B1268     -55.533 -22.417  16.759  1.00  0.560          C  
ATOM  19419  OD1 ASN B1268     -55.329 -22.645  15.561  1.00  0.560          O  
ATOM  19420  ND2 ASN B1268     -54.592 -22.047  17.577  1.00  0.560          N  
ATOM  19421  H   ASN B1268     -59.440 -23.928  17.569  1.00  0.530          H  
ATOM  19422  HA  ASN B1268     -57.974 -22.332  15.548  1.00  0.460          H  
ATOM  19423 1HB  ASN B1268     -57.137 -21.650  17.819  1.00  0.670          H  
ATOM  19424 2HB  ASN B1268     -56.764 -23.302  18.146  1.00  0.670          H  
ATOM  19425 1HD2 ASN B1268     -53.661 -21.929  17.241  1.00  0.670          H  
ATOM  19426 2HD2 ASN B1268     -54.816 -21.886  18.571  1.00  0.670          H  
ATOM  19427  N   ALA B1269     -57.807 -24.604  14.545  1.00  0.340          N  
ATOM  19428  CA  ALA B1269     -57.586 -25.946  14.021  1.00  0.380          C  
ATOM  19429  C   ALA B1269     -57.036 -25.944  12.610  1.00  0.310          C  
ATOM  19430  O   ALA B1269     -57.598 -25.368  11.680  1.00  0.400          O  
ATOM  19431  CB  ALA B1269     -58.876 -26.737  14.061  1.00  0.520          C  
ATOM  19432  H   ALA B1269     -58.089 -23.815  13.952  1.00  0.410          H  
ATOM  19433  HA  ALA B1269     -56.851 -26.441  14.656  1.00  0.460          H  
ATOM  19434 1HB  ALA B1269     -58.685 -27.742  13.698  1.00  0.620          H  
ATOM  19435 2HB  ALA B1269     -59.246 -26.785  15.084  1.00  0.620          H  
ATOM  19436 3HB  ALA B1269     -59.598 -26.255  13.441  1.00  0.620          H  
ATOM  19437  N   THR B1270     -55.949 -26.671  12.452  1.00  0.300          N  
ATOM  19438  CA  THR B1270     -55.233 -26.835  11.201  1.00  0.340          C  
ATOM  19439  C   THR B1270     -56.094 -27.465  10.120  1.00  0.370          C  
ATOM  19440  O   THR B1270     -56.863 -28.388  10.400  1.00  0.440          O  
ATOM  19441  CB  THR B1270     -53.960 -27.657  11.467  1.00  0.460          C  
ATOM  19442  OG1 THR B1270     -53.113 -26.954  12.415  1.00  0.460          O  
ATOM  19443  CG2 THR B1270     -53.195 -27.901  10.230  1.00  0.460          C  
ATOM  19444  H   THR B1270     -55.555 -27.121  13.270  1.00  0.360          H  
ATOM  19445  HA  THR B1270     -54.940 -25.861  10.837  1.00  0.410          H  
ATOM  19446  HB  THR B1270     -54.240 -28.595  11.887  1.00  0.550          H  
ATOM  19447  HG1 THR B1270     -52.419 -27.550  12.722  1.00  0.550          H  
ATOM  19448 1HG2 THR B1270     -52.340 -28.474  10.516  1.00  0.550          H  
ATOM  19449 2HG2 THR B1270     -53.785 -28.464   9.505  1.00  0.550          H  
ATOM  19450 3HG2 THR B1270     -52.884 -26.952   9.789  1.00  0.550          H  
ATOM  19451  N   ILE B1271     -55.998 -26.941   8.897  1.00  0.380          N  
ATOM  19452  CA  ILE B1271     -56.738 -27.484   7.774  1.00  0.390          C  
ATOM  19453  C   ILE B1271     -55.772 -28.268   6.885  1.00  0.400          C  
ATOM  19454  O   ILE B1271     -54.691 -27.793   6.541  1.00  0.430          O  
ATOM  19455  CB  ILE B1271     -57.398 -26.378   6.936  1.00  0.540          C  
ATOM  19456  CG1 ILE B1271     -58.334 -25.546   7.784  1.00  0.540          C  
ATOM  19457  CG2 ILE B1271     -58.218 -27.051   5.826  1.00  0.540          C  
ATOM  19458  CD1 ILE B1271     -58.770 -24.252   7.125  1.00  0.540          C  
ATOM  19459  H   ILE B1271     -55.375 -26.147   8.713  1.00  0.460          H  
ATOM  19460  HA  ILE B1271     -57.503 -28.161   8.140  1.00  0.470          H  
ATOM  19461  HB  ILE B1271     -56.639 -25.718   6.522  1.00  0.650          H  
ATOM  19462 1HG1 ILE B1271     -59.214 -26.132   8.015  1.00  0.650          H  
ATOM  19463 2HG1 ILE B1271     -57.834 -25.303   8.712  1.00  0.650          H  
ATOM  19464 1HG2 ILE B1271     -58.689 -26.302   5.223  1.00  0.650          H  
ATOM  19465 2HG2 ILE B1271     -57.594 -27.654   5.193  1.00  0.650          H  
ATOM  19466 3HG2 ILE B1271     -58.981 -27.695   6.274  1.00  0.650          H  
ATOM  19467 1HD1 ILE B1271     -59.412 -23.719   7.798  1.00  0.650          H  
ATOM  19468 2HD1 ILE B1271     -57.887 -23.643   6.912  1.00  0.650          H  
ATOM  19469 3HD1 ILE B1271     -59.306 -24.430   6.204  1.00  0.650          H  
ATOM  19470  N   ASN B1272     -56.140 -29.489   6.559  1.00  0.390          N  
ATOM  19471  CA  ASN B1272     -55.330 -30.360   5.735  1.00  0.420          C  
ATOM  19472  C   ASN B1272     -56.018 -30.739   4.441  1.00  0.450          C  
ATOM  19473  O   ASN B1272     -57.109 -31.296   4.440  1.00  0.730          O  
ATOM  19474  CB  ASN B1272     -54.935 -31.614   6.484  1.00  0.580          C  
ATOM  19475  CG  ASN B1272     -53.990 -31.368   7.617  1.00  0.580          C  
ATOM  19476  OD1 ASN B1272     -52.812 -30.995   7.374  1.00  0.580          O  
ATOM  19477  ND2 ASN B1272     -54.489 -31.591   8.811  1.00  0.580          N  
ATOM  19478  H   ASN B1272     -57.041 -29.819   6.895  1.00  0.470          H  
ATOM  19479  HA  ASN B1272     -54.418 -29.827   5.462  1.00  0.500          H  
ATOM  19480 1HB  ASN B1272     -55.838 -32.080   6.885  1.00  0.690          H  
ATOM  19481 2HB  ASN B1272     -54.487 -32.325   5.788  1.00  0.690          H  
ATOM  19482 1HD2 ASN B1272     -53.945 -31.468   9.659  1.00  0.690          H  
ATOM  19483 2HD2 ASN B1272     -55.432 -31.922   8.873  1.00  0.690          H  
ATOM  19484  N   ALA B1273     -55.402 -30.342   3.354  1.00  0.480          N  
ATOM  19485  CA  ALA B1273     -55.845 -30.612   2.001  1.00  0.540          C  
ATOM  19486  C   ALA B1273     -54.933 -31.727   1.541  1.00  0.660          C  
ATOM  19487  O   ALA B1273     -54.393 -32.458   2.376  1.00  1.540          O  
ATOM  19488  CB  ALA B1273     -55.800 -29.380   1.115  1.00  0.730          C  
ATOM  19489  H   ALA B1273     -54.522 -29.855   3.485  1.00  0.580          H  
ATOM  19490  HA  ALA B1273     -56.864 -31.001   2.020  1.00  0.650          H  
ATOM  19491 1HB  ALA B1273     -56.120 -29.624   0.106  1.00  0.880          H  
ATOM  19492 2HB  ALA B1273     -56.474 -28.645   1.522  1.00  0.880          H  
ATOM  19493 3HB  ALA B1273     -54.790 -28.985   1.092  1.00  0.880          H  
ATOM  19494  N   GLN B1274     -54.773 -31.880   0.247  1.00  0.550          N  
ATOM  19495  CA  GLN B1274     -53.992 -32.965  -0.319  1.00  0.500          C  
ATOM  19496  C   GLN B1274     -52.629 -33.166   0.345  1.00  0.400          C  
ATOM  19497  O   GLN B1274     -51.990 -32.229   0.851  1.00  0.700          O  
ATOM  19498  CB  GLN B1274     -53.730 -32.670  -1.782  1.00  0.720          C  
ATOM  19499  CG  GLN B1274     -54.892 -32.706  -2.717  1.00  0.720          C  
ATOM  19500  CD  GLN B1274     -54.425 -32.165  -4.044  1.00  0.720          C  
ATOM  19501  OE1 GLN B1274     -54.766 -31.037  -4.386  1.00  0.720          O  
ATOM  19502  NE2 GLN B1274     -53.622 -32.933  -4.758  1.00  0.720          N  
ATOM  19503  H   GLN B1274     -55.229 -31.239  -0.381  1.00  0.660          H  
ATOM  19504  HA  GLN B1274     -54.562 -33.888  -0.216  1.00  0.600          H  
ATOM  19505 1HB  GLN B1274     -53.327 -31.703  -1.860  1.00  0.860          H  
ATOM  19506 2HB  GLN B1274     -52.967 -33.360  -2.156  1.00  0.860          H  
ATOM  19507 1HG  GLN B1274     -55.220 -33.736  -2.853  1.00  0.860          H  
ATOM  19508 2HG  GLN B1274     -55.704 -32.086  -2.344  1.00  0.860          H  
ATOM  19509 1HE2 GLN B1274     -53.244 -32.616  -5.663  1.00  0.860          H  
ATOM  19510 2HE2 GLN B1274     -53.338 -33.837  -4.404  1.00  0.860          H  
ATOM  19511  N   SER B1275     -52.191 -34.423   0.302  1.00  0.230          N  
ATOM  19512  CA  SER B1275     -50.924 -34.860   0.853  1.00  0.190          C  
ATOM  19513  C   SER B1275     -50.229 -35.780  -0.136  1.00  0.220          C  
ATOM  19514  O   SER B1275     -50.846 -36.252  -1.097  1.00  0.210          O  
ATOM  19515  CB  SER B1275     -51.153 -35.586   2.162  1.00  0.280          C  
ATOM  19516  OG  SER B1275     -51.896 -36.764   1.964  1.00  0.280          O  
ATOM  19517  H   SER B1275     -52.775 -35.128  -0.123  1.00  0.280          H  
ATOM  19518  HA  SER B1275     -50.295 -34.001   1.030  1.00  0.230          H  
ATOM  19519 1HB  SER B1275     -50.192 -35.831   2.613  1.00  0.340          H  
ATOM  19520 2HB  SER B1275     -51.680 -34.928   2.851  1.00  0.340          H  
ATOM  19521  HG  SER B1275     -51.966 -37.181   2.826  1.00  0.340          H  
ATOM  19522  N   LEU B1276     -48.945 -36.024   0.089  1.00  0.300          N  
ATOM  19523  CA  LEU B1276     -48.204 -36.922  -0.781  1.00  0.340          C  
ATOM  19524  C   LEU B1276     -48.729 -38.335  -0.667  1.00  0.320          C  
ATOM  19525  O   LEU B1276     -49.152 -38.776   0.406  1.00  0.330          O  
ATOM  19526  CB  LEU B1276     -46.702 -36.915  -0.467  1.00  0.460          C  
ATOM  19527  CG  LEU B1276     -45.898 -35.615  -0.768  1.00  0.460          C  
ATOM  19528  CD1 LEU B1276     -44.450 -35.789  -0.250  1.00  0.460          C  
ATOM  19529  CD2 LEU B1276     -45.904 -35.316  -2.290  1.00  0.460          C  
ATOM  19530  H   LEU B1276     -48.500 -35.595   0.892  1.00  0.360          H  
ATOM  19531  HA  LEU B1276     -48.361 -36.608  -1.809  1.00  0.410          H  
ATOM  19532 1HB  LEU B1276     -46.603 -37.102   0.595  1.00  0.550          H  
ATOM  19533 2HB  LEU B1276     -46.239 -37.739  -1.004  1.00  0.550          H  
ATOM  19534  HG  LEU B1276     -46.340 -34.799  -0.247  1.00  0.550          H  
ATOM  19535 1HD1 LEU B1276     -43.879 -34.877  -0.438  1.00  0.550          H  
ATOM  19536 2HD1 LEU B1276     -44.468 -35.981   0.818  1.00  0.550          H  
ATOM  19537 3HD1 LEU B1276     -43.970 -36.624  -0.759  1.00  0.550          H  
ATOM  19538 1HD2 LEU B1276     -45.336 -34.410  -2.490  1.00  0.550          H  
ATOM  19539 2HD2 LEU B1276     -45.451 -36.144  -2.832  1.00  0.550          H  
ATOM  19540 3HD2 LEU B1276     -46.912 -35.176  -2.644  1.00  0.550          H  
ATOM  19541  N   LEU B1277     -48.665 -39.042  -1.779  1.00  0.320          N  
ATOM  19542  CA  LEU B1277     -49.103 -40.422  -1.870  1.00  0.310          C  
ATOM  19543  C   LEU B1277     -48.036 -41.330  -1.293  1.00  0.320          C  
ATOM  19544  O   LEU B1277     -46.860 -40.947  -1.253  1.00  0.330          O  
ATOM  19545  CB  LEU B1277     -49.340 -40.792  -3.332  1.00  0.440          C  
ATOM  19546  CG  LEU B1277     -50.686 -40.426  -3.975  1.00  0.440          C  
ATOM  19547  CD1 LEU B1277     -50.901 -38.986  -4.004  1.00  0.440          C  
ATOM  19548  CD2 LEU B1277     -50.652 -40.921  -5.386  1.00  0.440          C  
ATOM  19549  H   LEU B1277     -48.297 -38.587  -2.614  1.00  0.380          H  
ATOM  19550  HA  LEU B1277     -50.022 -40.547  -1.298  1.00  0.370          H  
ATOM  19551 1HB  LEU B1277     -48.571 -40.311  -3.921  1.00  0.530          H  
ATOM  19552 2HB  LEU B1277     -49.223 -41.872  -3.427  1.00  0.530          H  
ATOM  19553  HG  LEU B1277     -51.486 -40.871  -3.415  1.00  0.530          H  
ATOM  19554 1HD1 LEU B1277     -51.847 -38.761  -4.496  1.00  0.530          H  
ATOM  19555 2HD1 LEU B1277     -50.922 -38.562  -3.002  1.00  0.530          H  
ATOM  19556 3HD1 LEU B1277     -50.103 -38.591  -4.557  1.00  0.530          H  
ATOM  19557 1HD2 LEU B1277     -51.593 -40.701  -5.893  1.00  0.530          H  
ATOM  19558 2HD2 LEU B1277     -49.834 -40.440  -5.920  1.00  0.530          H  
ATOM  19559 3HD2 LEU B1277     -50.487 -41.972  -5.370  1.00  0.530          H  
ATOM  19560  N   GLN B1278     -48.451 -42.509  -0.819  1.00  0.330          N  
ATOM  19561  CA  GLN B1278     -47.544 -43.518  -0.288  1.00  0.360          C  
ATOM  19562  C   GLN B1278     -47.460 -44.841  -1.066  1.00  0.350          C  
ATOM  19563  O   GLN B1278     -46.423 -45.505  -1.019  1.00  0.370          O  
ATOM  19564  CB  GLN B1278     -47.925 -43.876   1.156  1.00  0.490          C  
ATOM  19565  CG  GLN B1278     -47.769 -42.763   2.162  1.00  0.490          C  
ATOM  19566  CD  GLN B1278     -48.177 -43.184   3.566  1.00  0.490          C  
ATOM  19567  OE1 GLN B1278     -47.790 -44.263   4.029  1.00  0.490          O  
ATOM  19568  NE2 GLN B1278     -48.950 -42.347   4.246  1.00  0.490          N  
ATOM  19569  H   GLN B1278     -49.439 -42.733  -0.852  1.00  0.400          H  
ATOM  19570  HA  GLN B1278     -46.558 -43.084  -0.290  1.00  0.430          H  
ATOM  19571 1HB  GLN B1278     -48.964 -44.200   1.181  1.00  0.590          H  
ATOM  19572 2HB  GLN B1278     -47.313 -44.714   1.486  1.00  0.590          H  
ATOM  19573 1HG  GLN B1278     -46.724 -42.513   2.184  1.00  0.590          H  
ATOM  19574 2HG  GLN B1278     -48.360 -41.899   1.854  1.00  0.590          H  
ATOM  19575 1HE2 GLN B1278     -49.246 -42.580   5.175  1.00  0.590          H  
ATOM  19576 2HE2 GLN B1278     -49.238 -41.480   3.834  1.00  0.590          H  
ATOM  19577  N   THR B1279     -48.532 -45.266  -1.744  1.00  0.320          N  
ATOM  19578  CA  THR B1279     -48.484 -46.611  -2.314  1.00  0.310          C  
ATOM  19579  C   THR B1279     -48.714 -46.635  -3.824  1.00  0.300          C  
ATOM  19580  O   THR B1279     -49.369 -45.732  -4.361  1.00  0.300          O  
ATOM  19581  CB  THR B1279     -49.584 -47.484  -1.661  1.00  0.440          C  
ATOM  19582  OG1 THR B1279     -50.883 -46.993  -2.043  1.00  0.440          O  
ATOM  19583  CG2 THR B1279     -49.465 -47.403  -0.143  1.00  0.440          C  
ATOM  19584  H   THR B1279     -49.384 -44.701  -1.788  1.00  0.380          H  
ATOM  19585  HA  THR B1279     -47.518 -47.031  -2.078  1.00  0.370          H  
ATOM  19586  HB  THR B1279     -49.488 -48.511  -1.967  1.00  0.530          H  
ATOM  19587  HG1 THR B1279     -51.547 -47.651  -1.781  1.00  0.530          H  
ATOM  19588 1HG2 THR B1279     -50.241 -48.013   0.313  1.00  0.530          H  
ATOM  19589 2HG2 THR B1279     -48.486 -47.767   0.165  1.00  0.530          H  
ATOM  19590 3HG2 THR B1279     -49.587 -46.377   0.184  1.00  0.530          H  
ATOM  19591  N   PRO B1280     -48.245 -47.688  -4.549  1.00  0.290          N  
ATOM  19592  CA  PRO B1280     -48.482 -47.890  -5.964  1.00  0.280          C  
ATOM  19593  C   PRO B1280     -49.953 -47.803  -6.304  1.00  0.280          C  
ATOM  19594  O   PRO B1280     -50.296 -47.253  -7.340  1.00  0.270          O  
ATOM  19595  CB  PRO B1280     -47.951 -49.308  -6.198  1.00  0.420          C  
ATOM  19596  CG  PRO B1280     -46.882 -49.483  -5.166  1.00  0.420          C  
ATOM  19597  CD  PRO B1280     -47.430 -48.785  -3.934  1.00  0.420          C  
ATOM  19598  HA  PRO B1280     -47.909 -47.150  -6.534  1.00  0.340          H  
ATOM  19599 1HB  PRO B1280     -48.776 -50.037  -6.082  1.00  0.500          H  
ATOM  19600 2HB  PRO B1280     -47.580 -49.408  -7.225  1.00  0.500          H  
ATOM  19601 1HG  PRO B1280     -46.690 -50.555  -4.998  1.00  0.500          H  
ATOM  19602 2HG  PRO B1280     -45.949 -49.050  -5.527  1.00  0.500          H  
ATOM  19603 1HD  PRO B1280     -48.072 -49.491  -3.385  1.00  0.500          H  
ATOM  19604 2HD  PRO B1280     -46.596 -48.435  -3.336  1.00  0.500          H  
ATOM  19605  N   GLU B1281     -50.829 -48.252  -5.399  1.00  0.290          N  
ATOM  19606  CA  GLU B1281     -52.258 -48.213  -5.654  1.00  0.290          C  
ATOM  19607  C   GLU B1281     -52.759 -46.785  -5.742  1.00  0.290          C  
ATOM  19608  O   GLU B1281     -53.540 -46.454  -6.637  1.00  0.310          O  
ATOM  19609  CB  GLU B1281     -53.009 -48.996  -4.579  1.00  0.410          C  
ATOM  19610  CG  GLU B1281     -52.758 -50.517  -4.619  1.00  0.410          C  
ATOM  19611  CD  GLU B1281     -51.445 -50.926  -4.005  1.00  0.410          C  
ATOM  19612  OE1 GLU B1281     -50.776 -50.067  -3.474  1.00  0.410          O  
ATOM  19613  OE2 GLU B1281     -51.107 -52.079  -4.073  1.00  0.410          O  
ATOM  19614  H   GLU B1281     -50.514 -48.717  -4.542  1.00  0.350          H  
ATOM  19615  HA  GLU B1281     -52.450 -48.690  -6.606  1.00  0.350          H  
ATOM  19616 1HB  GLU B1281     -52.723 -48.625  -3.594  1.00  0.490          H  
ATOM  19617 2HB  GLU B1281     -54.080 -48.829  -4.691  1.00  0.490          H  
ATOM  19618 1HG  GLU B1281     -53.567 -51.023  -4.093  1.00  0.490          H  
ATOM  19619 2HG  GLU B1281     -52.779 -50.842  -5.659  1.00  0.490          H  
ATOM  19620  N   GLN B1282     -52.308 -45.933  -4.830  1.00  0.280          N  
ATOM  19621  CA  GLN B1282     -52.752 -44.556  -4.877  1.00  0.280          C  
ATOM  19622  C   GLN B1282     -52.289 -43.901  -6.169  1.00  0.280          C  
ATOM  19623  O   GLN B1282     -53.002 -43.073  -6.738  1.00  0.270          O  
ATOM  19624  CB  GLN B1282     -52.225 -43.783  -3.698  1.00  0.390          C  
ATOM  19625  CG  GLN B1282     -52.821 -44.148  -2.378  1.00  0.390          C  
ATOM  19626  CD  GLN B1282     -52.082 -43.456  -1.296  1.00  0.390          C  
ATOM  19627  OE1 GLN B1282     -50.846 -43.584  -1.244  1.00  0.390          O  
ATOM  19628  NE2 GLN B1282     -52.783 -42.719  -0.437  1.00  0.390          N  
ATOM  19629  H   GLN B1282     -51.655 -46.252  -4.110  1.00  0.340          H  
ATOM  19630  HA  GLN B1282     -53.840 -44.539  -4.855  1.00  0.340          H  
ATOM  19631 1HB  GLN B1282     -51.141 -43.887  -3.648  1.00  0.470          H  
ATOM  19632 2HB  GLN B1282     -52.455 -42.758  -3.860  1.00  0.470          H  
ATOM  19633 1HG  GLN B1282     -53.861 -43.828  -2.355  1.00  0.470          H  
ATOM  19634 2HG  GLN B1282     -52.750 -45.220  -2.229  1.00  0.470          H  
ATOM  19635 1HE2 GLN B1282     -52.324 -42.231   0.311  1.00  0.470          H  
ATOM  19636 2HE2 GLN B1282     -53.781 -42.651  -0.528  1.00  0.470          H  
ATOM  19637  N   PHE B1283     -51.083 -44.264  -6.623  1.00  0.280          N  
ATOM  19638  CA  PHE B1283     -50.569 -43.712  -7.872  1.00  0.280          C  
ATOM  19639  C   PHE B1283     -51.340 -44.259  -9.082  1.00  0.280          C  
ATOM  19640  O   PHE B1283     -51.691 -43.505  -9.988  1.00  0.280          O  
ATOM  19641  CB  PHE B1283     -49.067 -43.948  -8.005  1.00  0.390          C  
ATOM  19642  CG  PHE B1283     -48.209 -42.948  -7.268  1.00  0.390          C  
ATOM  19643  CD1 PHE B1283     -47.793 -43.159  -5.952  1.00  0.390          C  
ATOM  19644  CD2 PHE B1283     -47.783 -41.793  -7.915  1.00  0.390          C  
ATOM  19645  CE1 PHE B1283     -46.988 -42.244  -5.317  1.00  0.390          C  
ATOM  19646  CE2 PHE B1283     -46.989 -40.881  -7.274  1.00  0.390          C  
ATOM  19647  CZ  PHE B1283     -46.596 -41.110  -5.979  1.00  0.390          C  
ATOM  19648  H   PHE B1283     -50.525 -44.909  -6.049  1.00  0.340          H  
ATOM  19649  HA  PHE B1283     -50.710 -42.640  -7.839  1.00  0.340          H  
ATOM  19650 1HB  PHE B1283     -48.831 -44.935  -7.612  1.00  0.470          H  
ATOM  19651 2HB  PHE B1283     -48.784 -43.931  -9.054  1.00  0.470          H  
ATOM  19652  HD1 PHE B1283     -48.102 -44.058  -5.428  1.00  0.470          H  
ATOM  19653  HD2 PHE B1283     -48.085 -41.618  -8.947  1.00  0.470          H  
ATOM  19654  HE1 PHE B1283     -46.665 -42.418  -4.288  1.00  0.470          H  
ATOM  19655  HE2 PHE B1283     -46.663 -39.980  -7.787  1.00  0.470          H  
ATOM  19656  HZ  PHE B1283     -45.974 -40.398  -5.481  1.00  0.470          H  
ATOM  19657  N   ARG B1284     -51.686 -45.551  -9.076  1.00  0.290          N  
ATOM  19658  CA  ARG B1284     -52.427 -46.179 -10.179  1.00  0.310          C  
ATOM  19659  C   ARG B1284     -53.767 -45.483 -10.397  1.00  0.280          C  
ATOM  19660  O   ARG B1284     -54.235 -45.357 -11.533  1.00  0.280          O  
ATOM  19661  CB  ARG B1284     -52.688 -47.655  -9.886  1.00  0.430          C  
ATOM  19662  CG  ARG B1284     -51.461 -48.519  -9.939  1.00  0.430          C  
ATOM  19663  CD  ARG B1284     -51.668 -49.888  -9.423  1.00  0.430          C  
ATOM  19664  NE  ARG B1284     -50.380 -50.593  -9.213  1.00  0.430          N  
ATOM  19665  CZ  ARG B1284     -50.216 -51.718  -8.497  1.00  0.430          C  
ATOM  19666  NH1 ARG B1284     -51.236 -52.323  -7.908  1.00  0.430          N  
ATOM  19667  NH2 ARG B1284     -48.995 -52.195  -8.394  1.00  0.430          N  
ATOM  19668  H   ARG B1284     -51.358 -46.138  -8.308  1.00  0.350          H  
ATOM  19669  HA  ARG B1284     -51.831 -46.096 -11.088  1.00  0.370          H  
ATOM  19670 1HB  ARG B1284     -53.125 -47.751  -8.894  1.00  0.510          H  
ATOM  19671 2HB  ARG B1284     -53.407 -48.048 -10.600  1.00  0.510          H  
ATOM  19672 1HG  ARG B1284     -51.179 -48.620 -10.985  1.00  0.510          H  
ATOM  19673 2HG  ARG B1284     -50.673 -48.069  -9.418  1.00  0.510          H  
ATOM  19674 1HD  ARG B1284     -52.194 -49.850  -8.484  1.00  0.510          H  
ATOM  19675 2HD  ARG B1284     -52.253 -50.455 -10.144  1.00  0.510          H  
ATOM  19676  HE  ARG B1284     -49.507 -50.201  -9.612  1.00  0.510          H  
ATOM  19677 1HH1 ARG B1284     -52.166 -51.945  -7.986  1.00  0.510          H  
ATOM  19678 2HH1 ARG B1284     -51.081 -53.159  -7.362  1.00  0.510          H  
ATOM  19679 1HH2 ARG B1284     -48.229 -51.673  -8.861  1.00  0.510          H  
ATOM  19680 2HH2 ARG B1284     -48.809 -53.032  -7.866  1.00  0.510          H  
ATOM  19681  N   ASP B1285     -54.367 -44.998  -9.309  1.00  0.280          N  
ATOM  19682  CA  ASP B1285     -55.652 -44.322  -9.365  1.00  0.260          C  
ATOM  19683  C   ASP B1285     -55.586 -42.826  -9.722  1.00  0.290          C  
ATOM  19684  O   ASP B1285     -56.621 -42.158  -9.727  1.00  0.340          O  
ATOM  19685  CB  ASP B1285     -56.398 -44.485  -8.037  1.00  0.370          C  
ATOM  19686  CG  ASP B1285     -56.930 -45.912  -7.762  1.00  0.370          C  
ATOM  19687  OD1 ASP B1285     -57.098 -46.684  -8.681  1.00  0.370          O  
ATOM  19688  OD2 ASP B1285     -57.195 -46.194  -6.617  1.00  0.370          O  
ATOM  19689  H   ASP B1285     -53.951 -45.201  -8.391  1.00  0.340          H  
ATOM  19690  HA  ASP B1285     -56.245 -44.815 -10.134  1.00  0.310          H  
ATOM  19691 1HB  ASP B1285     -55.707 -44.225  -7.226  1.00  0.450          H  
ATOM  19692 2HB  ASP B1285     -57.224 -43.787  -7.988  1.00  0.450          H  
ATOM  19693  N   ILE B1286     -54.405 -42.276 -10.037  1.00  0.280          N  
ATOM  19694  CA  ILE B1286     -54.338 -40.859 -10.426  1.00  0.300          C  
ATOM  19695  C   ILE B1286     -55.162 -40.617 -11.676  1.00  0.300          C  
ATOM  19696  O   ILE B1286     -55.022 -41.352 -12.658  1.00  0.290          O  
ATOM  19697  CB  ILE B1286     -52.859 -40.395 -10.645  1.00  0.410          C  
ATOM  19698  CG1 ILE B1286     -52.117 -40.379  -9.276  1.00  0.410          C  
ATOM  19699  CG2 ILE B1286     -52.750 -39.036 -11.430  1.00  0.410          C  
ATOM  19700  CD1 ILE B1286     -50.614 -40.201  -9.356  1.00  0.410          C  
ATOM  19701  H   ILE B1286     -53.547 -42.838 -10.013  1.00  0.340          H  
ATOM  19702  HA  ILE B1286     -54.771 -40.284  -9.629  1.00  0.360          H  
ATOM  19703  HB  ILE B1286     -52.364 -41.160 -11.232  1.00  0.490          H  
ATOM  19704 1HG1 ILE B1286     -52.501 -39.572  -8.688  1.00  0.490          H  
ATOM  19705 2HG1 ILE B1286     -52.340 -41.305  -8.761  1.00  0.490          H  
ATOM  19706 1HG2 ILE B1286     -51.708 -38.782 -11.599  1.00  0.490          H  
ATOM  19707 2HG2 ILE B1286     -53.241 -39.128 -12.400  1.00  0.490          H  
ATOM  19708 3HG2 ILE B1286     -53.220 -38.235 -10.873  1.00  0.490          H  
ATOM  19709 1HD1 ILE B1286     -50.204 -40.199  -8.353  1.00  0.490          H  
ATOM  19710 2HD1 ILE B1286     -50.189 -41.027  -9.928  1.00  0.490          H  
ATOM  19711 3HD1 ILE B1286     -50.378 -39.271  -9.830  1.00  0.490          H  
ATOM  19712  N   THR B1287     -56.035 -39.590 -11.672  1.00  0.330          N  
ATOM  19713  CA  THR B1287     -56.854 -39.393 -12.885  1.00  0.330          C  
ATOM  19714  C   THR B1287     -56.047 -38.663 -13.943  1.00  0.330          C  
ATOM  19715  O   THR B1287     -55.434 -37.632 -13.663  1.00  0.370          O  
ATOM  19716  CB  THR B1287     -58.151 -38.565 -12.645  1.00  0.460          C  
ATOM  19717  OG1 THR B1287     -58.934 -39.175 -11.625  1.00  0.460          O  
ATOM  19718  CG2 THR B1287     -59.019 -38.513 -13.912  1.00  0.460          C  
ATOM  19719  H   THR B1287     -56.135 -38.970 -10.838  1.00  0.400          H  
ATOM  19720  HA  THR B1287     -57.129 -40.358 -13.289  1.00  0.400          H  
ATOM  19721  HB  THR B1287     -57.902 -37.557 -12.381  1.00  0.550          H  
ATOM  19722  HG1 THR B1287     -58.501 -38.969 -10.774  1.00  0.550          H  
ATOM  19723 1HG2 THR B1287     -59.920 -37.938 -13.700  1.00  0.550          H  
ATOM  19724 2HG2 THR B1287     -58.484 -38.037 -14.717  1.00  0.550          H  
ATOM  19725 3HG2 THR B1287     -59.299 -39.526 -14.211  1.00  0.550          H  
ATOM  19726  N   LEU B1288     -56.051 -39.181 -15.171  1.00  0.320          N  
ATOM  19727  CA  LEU B1288     -55.364 -38.491 -16.249  1.00  0.350          C  
ATOM  19728  C   LEU B1288     -56.384 -37.776 -17.132  1.00  0.380          C  
ATOM  19729  O   LEU B1288     -56.121 -36.694 -17.661  1.00  0.390          O  
ATOM  19730  CB  LEU B1288     -54.555 -39.468 -17.096  1.00  0.480          C  
ATOM  19731  CG  LEU B1288     -53.445 -40.275 -16.414  1.00  0.480          C  
ATOM  19732  CD1 LEU B1288     -52.840 -41.155 -17.438  1.00  0.480          C  
ATOM  19733  CD2 LEU B1288     -52.424 -39.389 -15.807  1.00  0.480          C  
ATOM  19734  H   LEU B1288     -56.556 -40.047 -15.371  1.00  0.380          H  
ATOM  19735  HA  LEU B1288     -54.707 -37.733 -15.833  1.00  0.420          H  
ATOM  19736 1HB  LEU B1288     -55.251 -40.199 -17.479  1.00  0.570          H  
ATOM  19737 2HB  LEU B1288     -54.117 -38.924 -17.932  1.00  0.570          H  
ATOM  19738  HG  LEU B1288     -53.871 -40.900 -15.632  1.00  0.570          H  
ATOM  19739 1HD1 LEU B1288     -52.062 -41.727 -16.987  1.00  0.570          H  
ATOM  19740 2HD1 LEU B1288     -53.599 -41.823 -17.854  1.00  0.570          H  
ATOM  19741 3HD1 LEU B1288     -52.414 -40.548 -18.233  1.00  0.570          H  
ATOM  19742 1HD2 LEU B1288     -51.643 -39.988 -15.341  1.00  0.570          H  
ATOM  19743 2HD2 LEU B1288     -51.990 -38.750 -16.575  1.00  0.570          H  
ATOM  19744 3HD2 LEU B1288     -52.900 -38.789 -15.055  1.00  0.570          H  
ATOM  19745  N   ARG B1289     -57.558 -38.392 -17.283  1.00  0.380          N  
ATOM  19746  CA  ARG B1289     -58.617 -37.841 -18.125  1.00  0.400          C  
ATOM  19747  C   ARG B1289     -60.006 -38.351 -17.780  1.00  0.420          C  
ATOM  19748  O   ARG B1289     -60.189 -39.489 -17.349  1.00  0.450          O  
ATOM  19749  CB  ARG B1289     -58.342 -38.157 -19.597  1.00  0.550          C  
ATOM  19750  CG  ARG B1289     -59.358 -37.656 -20.620  1.00  0.550          C  
ATOM  19751  CD  ARG B1289     -58.949 -37.941 -22.026  1.00  0.550          C  
ATOM  19752  NE  ARG B1289     -59.964 -37.449 -22.965  1.00  0.550          N  
ATOM  19753  CZ  ARG B1289     -59.970 -37.605 -24.318  1.00  0.550          C  
ATOM  19754  NH1 ARG B1289     -59.025 -38.250 -24.976  1.00  0.550          N  
ATOM  19755  NH2 ARG B1289     -60.967 -37.086 -25.015  1.00  0.550          N  
ATOM  19756  H   ARG B1289     -57.682 -39.297 -16.827  1.00  0.460          H  
ATOM  19757  HA  ARG B1289     -58.615 -36.757 -17.999  1.00  0.480          H  
ATOM  19758 1HB  ARG B1289     -57.399 -37.714 -19.873  1.00  0.660          H  
ATOM  19759 2HB  ARG B1289     -58.272 -39.226 -19.730  1.00  0.660          H  
ATOM  19760 1HG  ARG B1289     -60.293 -38.190 -20.493  1.00  0.660          H  
ATOM  19761 2HG  ARG B1289     -59.523 -36.585 -20.509  1.00  0.660          H  
ATOM  19762 1HD  ARG B1289     -58.000 -37.452 -22.246  1.00  0.660          H  
ATOM  19763 2HD  ARG B1289     -58.849 -39.021 -22.160  1.00  0.660          H  
ATOM  19764  HE  ARG B1289     -60.748 -36.937 -22.569  1.00  0.660          H  
ATOM  19765 1HH1 ARG B1289     -58.209 -38.683 -24.517  1.00  0.660          H  
ATOM  19766 2HH1 ARG B1289     -59.098 -38.304 -26.001  1.00  0.660          H  
ATOM  19767 1HH2 ARG B1289     -61.711 -36.589 -24.548  1.00  0.660          H  
ATOM  19768 2HH2 ARG B1289     -60.986 -37.194 -26.025  1.00  0.660          H  
ATOM  19769  N   VAL B1290     -60.990 -37.494 -18.006  1.00  0.430          N  
ATOM  19770  CA  VAL B1290     -62.391 -37.863 -17.924  1.00  0.450          C  
ATOM  19771  C   VAL B1290     -62.895 -37.735 -19.346  1.00  0.460          C  
ATOM  19772  O   VAL B1290     -62.694 -36.699 -19.984  1.00  0.480          O  
ATOM  19773  CB  VAL B1290     -63.176 -36.961 -16.960  1.00  0.620          C  
ATOM  19774  CG1 VAL B1290     -64.655 -37.375 -16.956  1.00  0.620          C  
ATOM  19775  CG2 VAL B1290     -62.574 -37.083 -15.550  1.00  0.620          C  
ATOM  19776  H   VAL B1290     -60.754 -36.555 -18.307  1.00  0.520          H  
ATOM  19777  HA  VAL B1290     -62.493 -38.902 -17.607  1.00  0.540          H  
ATOM  19778  HB  VAL B1290     -63.120 -35.925 -17.298  1.00  0.750          H  
ATOM  19779 1HG1 VAL B1290     -65.199 -36.731 -16.281  1.00  0.750          H  
ATOM  19780 2HG1 VAL B1290     -65.079 -37.281 -17.962  1.00  0.750          H  
ATOM  19781 3HG1 VAL B1290     -64.740 -38.417 -16.628  1.00  0.750          H  
ATOM  19782 1HG2 VAL B1290     -63.124 -36.449 -14.869  1.00  0.750          H  
ATOM  19783 2HG2 VAL B1290     -62.637 -38.121 -15.218  1.00  0.750          H  
ATOM  19784 3HG2 VAL B1290     -61.530 -36.774 -15.567  1.00  0.750          H  
ATOM  19785  N   ASN B1291     -63.476 -38.801 -19.857  1.00  0.470          N  
ATOM  19786  CA  ASN B1291     -63.924 -38.844 -21.233  1.00  0.500          C  
ATOM  19787  C   ASN B1291     -65.300 -38.242 -21.378  1.00  0.510          C  
ATOM  19788  O   ASN B1291     -66.073 -38.164 -20.420  1.00  0.510          O  
ATOM  19789  CB  ASN B1291     -63.881 -40.254 -21.750  1.00  0.690          C  
ATOM  19790  CG  ASN B1291     -62.468 -40.772 -21.855  1.00  0.690          C  
ATOM  19791  OD1 ASN B1291     -61.557 -40.060 -22.300  1.00  0.690          O  
ATOM  19792  ND2 ASN B1291     -62.269 -41.995 -21.458  1.00  0.690          N  
ATOM  19793  H   ASN B1291     -63.628 -39.619 -19.260  1.00  0.560          H  
ATOM  19794  HA  ASN B1291     -63.246 -38.241 -21.838  1.00  0.600          H  
ATOM  19795 1HB  ASN B1291     -64.449 -40.895 -21.079  1.00  0.830          H  
ATOM  19796 2HB  ASN B1291     -64.357 -40.307 -22.730  1.00  0.830          H  
ATOM  19797 1HD2 ASN B1291     -61.356 -42.394 -21.506  1.00  0.830          H  
ATOM  19798 2HD2 ASN B1291     -63.038 -42.549 -21.107  1.00  0.830          H  
ATOM  19799  N   GLN B1292     -65.622 -37.831 -22.593  1.00  0.540          N  
ATOM  19800  CA  GLN B1292     -66.913 -37.235 -22.897  1.00  0.570          C  
ATOM  19801  C   GLN B1292     -68.080 -38.195 -22.693  1.00  0.580          C  
ATOM  19802  O   GLN B1292     -69.223 -37.766 -22.560  1.00  0.600          O  
ATOM  19803  CB  GLN B1292     -66.916 -36.693 -24.337  1.00  0.790          C  
ATOM  19804  CG  GLN B1292     -66.845 -37.755 -25.462  1.00  0.790          C  
ATOM  19805  CD  GLN B1292     -65.420 -38.169 -25.810  1.00  0.790          C  
ATOM  19806  OE1 GLN B1292     -64.526 -38.178 -24.947  1.00  0.790          O  
ATOM  19807  NE2 GLN B1292     -65.199 -38.514 -27.070  1.00  0.790          N  
ATOM  19808  H   GLN B1292     -64.934 -37.926 -23.338  1.00  0.650          H  
ATOM  19809  HA  GLN B1292     -67.058 -36.393 -22.220  1.00  0.680          H  
ATOM  19810 1HB  GLN B1292     -67.824 -36.111 -24.495  1.00  0.940          H  
ATOM  19811 2HB  GLN B1292     -66.074 -36.014 -24.467  1.00  0.940          H  
ATOM  19812 1HG  GLN B1292     -67.402 -38.643 -25.192  1.00  0.940          H  
ATOM  19813 2HG  GLN B1292     -67.285 -37.317 -26.358  1.00  0.940          H  
ATOM  19814 1HE2 GLN B1292     -64.284 -38.797 -27.362  1.00  0.940          H  
ATOM  19815 2HE2 GLN B1292     -65.947 -38.493 -27.737  1.00  0.940          H  
ATOM  19816  N   ASP B1293     -67.804 -39.501 -22.680  1.00  0.580          N  
ATOM  19817  CA  ASP B1293     -68.846 -40.493 -22.485  1.00  0.610          C  
ATOM  19818  C   ASP B1293     -69.004 -40.870 -21.007  1.00  0.580          C  
ATOM  19819  O   ASP B1293     -69.779 -41.766 -20.667  1.00  0.600          O  
ATOM  19820  CB  ASP B1293     -68.562 -41.727 -23.344  1.00  0.840          C  
ATOM  19821  CG  ASP B1293     -67.297 -42.483 -22.954  1.00  0.840          C  
ATOM  19822  OD1 ASP B1293     -66.729 -42.217 -21.896  1.00  0.840          O  
ATOM  19823  OD2 ASP B1293     -66.879 -43.311 -23.724  1.00  0.840          O  
ATOM  19824  H   ASP B1293     -66.846 -39.806 -22.792  1.00  0.700          H  
ATOM  19825  HA  ASP B1293     -69.791 -40.065 -22.822  1.00  0.730          H  
ATOM  19826 1HB  ASP B1293     -69.408 -42.412 -23.271  1.00  1.010          H  
ATOM  19827 2HB  ASP B1293     -68.479 -41.425 -24.389  1.00  1.010          H  
ATOM  19828  N   GLY B1294     -68.286 -40.166 -20.124  1.00  0.540          N  
ATOM  19829  CA  GLY B1294     -68.339 -40.381 -18.686  1.00  0.510          C  
ATOM  19830  C   GLY B1294     -67.300 -41.367 -18.141  1.00  0.470          C  
ATOM  19831  O   GLY B1294     -67.132 -41.467 -16.914  1.00  0.440          O  
ATOM  19832  H   GLY B1294     -67.652 -39.437 -20.455  1.00  0.650          H  
ATOM  19833 1HA  GLY B1294     -68.199 -39.418 -18.198  1.00  0.610          H  
ATOM  19834 2HA  GLY B1294     -69.335 -40.725 -18.418  1.00  0.610          H  
ATOM  19835  N   SER B1295     -66.593 -42.080 -19.027  1.00  0.470          N  
ATOM  19836  CA  SER B1295     -65.586 -43.038 -18.579  1.00  0.440          C  
ATOM  19837  C   SER B1295     -64.340 -42.316 -18.090  1.00  0.410          C  
ATOM  19838  O   SER B1295     -64.131 -41.128 -18.353  1.00  0.440          O  
ATOM  19839  CB  SER B1295     -65.247 -44.040 -19.671  1.00  0.630          C  
ATOM  19840  OG  SER B1295     -64.593 -43.441 -20.748  1.00  0.630          O  
ATOM  19841  H   SER B1295     -66.767 -41.973 -20.037  1.00  0.560          H  
ATOM  19842  HA  SER B1295     -65.999 -43.598 -17.739  1.00  0.530          H  
ATOM  19843 1HB  SER B1295     -64.618 -44.822 -19.255  1.00  0.750          H  
ATOM  19844 2HB  SER B1295     -66.164 -44.509 -20.026  1.00  0.750          H  
ATOM  19845  HG  SER B1295     -65.309 -43.021 -21.283  1.00  0.750          H  
ATOM  19846  N   GLU B1296     -63.472 -43.034 -17.389  1.00  0.410          N  
ATOM  19847  CA  GLU B1296     -62.285 -42.393 -16.840  1.00  0.400          C  
ATOM  19848  C   GLU B1296     -61.014 -43.110 -17.217  1.00  0.350          C  
ATOM  19849  O   GLU B1296     -60.990 -44.338 -17.313  1.00  0.410          O  
ATOM  19850  CB  GLU B1296     -62.403 -42.399 -15.324  1.00  0.560          C  
ATOM  19851  CG  GLU B1296     -63.641 -41.715 -14.814  1.00  0.560          C  
ATOM  19852  CD  GLU B1296     -63.792 -41.832 -13.367  1.00  0.560          C  
ATOM  19853  OE1 GLU B1296     -62.884 -42.293 -12.715  1.00  0.560          O  
ATOM  19854  OE2 GLU B1296     -64.848 -41.492 -12.896  1.00  0.560          O  
ATOM  19855  H   GLU B1296     -63.647 -44.012 -17.205  1.00  0.490          H  
ATOM  19856  HA  GLU B1296     -62.222 -41.369 -17.207  1.00  0.480          H  
ATOM  19857 1HB  GLU B1296     -62.403 -43.426 -14.960  1.00  0.680          H  
ATOM  19858 2HB  GLU B1296     -61.534 -41.896 -14.892  1.00  0.680          H  
ATOM  19859 1HG  GLU B1296     -63.595 -40.660 -15.093  1.00  0.680          H  
ATOM  19860 2HG  GLU B1296     -64.524 -42.141 -15.281  1.00  0.680          H  
ATOM  19861  N   VAL B1297     -59.945 -42.340 -17.371  1.00  0.360          N  
ATOM  19862  CA  VAL B1297     -58.644 -42.918 -17.635  1.00  0.350          C  
ATOM  19863  C   VAL B1297     -57.754 -42.574 -16.463  1.00  0.320          C  
ATOM  19864  O   VAL B1297     -57.523 -41.388 -16.164  1.00  0.320          O  
ATOM  19865  CB  VAL B1297     -58.010 -42.333 -18.902  1.00  0.490          C  
ATOM  19866  CG1 VAL B1297     -56.630 -43.030 -19.170  1.00  0.490          C  
ATOM  19867  CG2 VAL B1297     -58.965 -42.449 -20.045  1.00  0.490          C  
ATOM  19868  H   VAL B1297     -60.052 -41.325 -17.294  1.00  0.430          H  
ATOM  19869  HA  VAL B1297     -58.727 -44.006 -17.717  1.00  0.420          H  
ATOM  19870  HB  VAL B1297     -57.809 -41.289 -18.734  1.00  0.590          H  
ATOM  19871 1HG1 VAL B1297     -56.170 -42.613 -20.052  1.00  0.590          H  
ATOM  19872 2HG1 VAL B1297     -55.958 -42.896 -18.321  1.00  0.590          H  
ATOM  19873 3HG1 VAL B1297     -56.795 -44.095 -19.334  1.00  0.590          H  
ATOM  19874 1HG2 VAL B1297     -58.521 -42.008 -20.930  1.00  0.590          H  
ATOM  19875 2HG2 VAL B1297     -59.186 -43.497 -20.216  1.00  0.590          H  
ATOM  19876 3HG2 VAL B1297     -59.884 -41.917 -19.805  1.00  0.590          H  
ATOM  19877  N   ARG B1298     -57.231 -43.602 -15.816  1.00  0.310          N  
ATOM  19878  CA  ARG B1298     -56.369 -43.395 -14.665  1.00  0.300          C  
ATOM  19879  C   ARG B1298     -54.930 -43.727 -15.052  1.00  0.280          C  
ATOM  19880  O   ARG B1298     -54.666 -44.299 -16.107  1.00  0.280          O  
ATOM  19881  CB  ARG B1298     -56.809 -44.239 -13.466  1.00  0.420          C  
ATOM  19882  CG  ARG B1298     -58.290 -44.089 -12.986  1.00  0.420          C  
ATOM  19883  CD  ARG B1298     -58.662 -42.702 -12.542  1.00  0.420          C  
ATOM  19884  NE  ARG B1298     -60.021 -42.654 -11.950  1.00  0.420          N  
ATOM  19885  CZ  ARG B1298     -60.332 -42.746 -10.625  1.00  0.420          C  
ATOM  19886  NH1 ARG B1298     -59.415 -42.852  -9.678  1.00  0.420          N  
ATOM  19887  NH2 ARG B1298     -61.611 -42.718 -10.281  1.00  0.420          N  
ATOM  19888  H   ARG B1298     -57.460 -44.564 -16.130  1.00  0.370          H  
ATOM  19889  HA  ARG B1298     -56.408 -42.350 -14.378  1.00  0.360          H  
ATOM  19890 1HB  ARG B1298     -56.638 -45.292 -13.689  1.00  0.510          H  
ATOM  19891 2HB  ARG B1298     -56.179 -43.985 -12.615  1.00  0.510          H  
ATOM  19892 1HG  ARG B1298     -58.958 -44.365 -13.803  1.00  0.510          H  
ATOM  19893 2HG  ARG B1298     -58.456 -44.760 -12.143  1.00  0.510          H  
ATOM  19894 1HD  ARG B1298     -57.946 -42.317 -11.830  1.00  0.510          H  
ATOM  19895 2HD  ARG B1298     -58.676 -42.062 -13.421  1.00  0.510          H  
ATOM  19896  HE  ARG B1298     -60.832 -42.564 -12.584  1.00  0.510          H  
ATOM  19897 1HH1 ARG B1298     -58.409 -42.831  -9.887  1.00  0.510          H  
ATOM  19898 2HH1 ARG B1298     -59.701 -42.914  -8.715  1.00  0.510          H  
ATOM  19899 1HH2 ARG B1298     -62.321 -42.616 -11.022  1.00  0.510          H  
ATOM  19900 2HH2 ARG B1298     -61.887 -42.777  -9.318  1.00  0.510          H  
ATOM  19901  N   LEU B1299     -53.975 -43.407 -14.202  1.00  0.280          N  
ATOM  19902  CA  LEU B1299     -52.594 -43.721 -14.534  1.00  0.280          C  
ATOM  19903  C   LEU B1299     -52.365 -45.201 -14.839  1.00  0.280          C  
ATOM  19904  O   LEU B1299     -51.706 -45.529 -15.831  1.00  0.280          O  
ATOM  19905  CB  LEU B1299     -51.667 -43.267 -13.417  1.00  0.390          C  
ATOM  19906  CG  LEU B1299     -50.168 -43.505 -13.626  1.00  0.390          C  
ATOM  19907  CD1 LEU B1299     -49.702 -42.756 -14.866  1.00  0.390          C  
ATOM  19908  CD2 LEU B1299     -49.434 -43.026 -12.384  1.00  0.390          C  
ATOM  19909  H   LEU B1299     -54.211 -42.889 -13.352  1.00  0.340          H  
ATOM  19910  HA  LEU B1299     -52.358 -43.168 -15.421  1.00  0.340          H  
ATOM  19911 1HB  LEU B1299     -51.817 -42.200 -13.275  1.00  0.470          H  
ATOM  19912 2HB  LEU B1299     -51.961 -43.773 -12.501  1.00  0.470          H  
ATOM  19913  HG  LEU B1299     -49.968 -44.568 -13.772  1.00  0.470          H  
ATOM  19914 1HD1 LEU B1299     -48.648 -42.905 -15.010  1.00  0.470          H  
ATOM  19915 2HD1 LEU B1299     -50.213 -43.109 -15.753  1.00  0.470          H  
ATOM  19916 3HD1 LEU B1299     -49.912 -41.709 -14.720  1.00  0.470          H  
ATOM  19917 1HD2 LEU B1299     -48.391 -43.200 -12.520  1.00  0.470          H  
ATOM  19918 2HD2 LEU B1299     -49.616 -41.962 -12.225  1.00  0.470          H  
ATOM  19919 3HD2 LEU B1299     -49.779 -43.581 -11.524  1.00  0.470          H  
ATOM  19920  N   GLY B1300     -52.997 -46.086 -14.071  1.00  0.280          N  
ATOM  19921  CA  GLY B1300     -52.889 -47.534 -14.241  1.00  0.280          C  
ATOM  19922  C   GLY B1300     -53.398 -48.039 -15.605  1.00  0.290          C  
ATOM  19923  O   GLY B1300     -53.166 -49.193 -15.972  1.00  0.300          O  
ATOM  19924  H   GLY B1300     -53.527 -45.738 -13.268  1.00  0.340          H  
ATOM  19925 1HA  GLY B1300     -51.846 -47.828 -14.112  1.00  0.340          H  
ATOM  19926 2HA  GLY B1300     -53.450 -48.020 -13.444  1.00  0.340          H  
ATOM  19927  N   ASP B1301     -54.106 -47.186 -16.355  1.00  0.290          N  
ATOM  19928  CA  ASP B1301     -54.623 -47.528 -17.669  1.00  0.300          C  
ATOM  19929  C   ASP B1301     -53.595 -47.243 -18.760  1.00  0.300          C  
ATOM  19930  O   ASP B1301     -53.783 -47.664 -19.903  1.00  0.310          O  
ATOM  19931  CB  ASP B1301     -55.915 -46.763 -17.960  1.00  0.420          C  
ATOM  19932  CG  ASP B1301     -57.088 -47.191 -17.065  1.00  0.420          C  
ATOM  19933  OD1 ASP B1301     -57.299 -48.373 -16.895  1.00  0.420          O  
ATOM  19934  OD2 ASP B1301     -57.767 -46.318 -16.546  1.00  0.420          O  
ATOM  19935  H   ASP B1301     -54.257 -46.234 -16.024  1.00  0.350          H  
ATOM  19936  HA  ASP B1301     -54.846 -48.595 -17.685  1.00  0.360          H  
ATOM  19937 1HB  ASP B1301     -55.736 -45.701 -17.827  1.00  0.500          H  
ATOM  19938 2HB  ASP B1301     -56.197 -46.913 -18.998  1.00  0.500          H  
ATOM  19939  N   VAL B1302     -52.529 -46.492 -18.430  1.00  0.290          N  
ATOM  19940  CA  VAL B1302     -51.494 -46.181 -19.418  1.00  0.290          C  
ATOM  19941  C   VAL B1302     -50.092 -46.559 -18.953  1.00  0.290          C  
ATOM  19942  O   VAL B1302     -49.146 -46.523 -19.753  1.00  0.290          O  
ATOM  19943  CB  VAL B1302     -51.484 -44.700 -19.831  1.00  0.410          C  
ATOM  19944  CG1 VAL B1302     -52.808 -44.335 -20.477  1.00  0.410          C  
ATOM  19945  CG2 VAL B1302     -51.182 -43.829 -18.644  1.00  0.410          C  
ATOM  19946  H   VAL B1302     -52.409 -46.195 -17.459  1.00  0.350          H  
ATOM  19947  HA  VAL B1302     -51.698 -46.760 -20.301  1.00  0.350          H  
ATOM  19948  HB  VAL B1302     -50.714 -44.562 -20.578  1.00  0.490          H  
ATOM  19949 1HG1 VAL B1302     -52.791 -43.303 -20.803  1.00  0.490          H  
ATOM  19950 2HG1 VAL B1302     -52.954 -44.986 -21.330  1.00  0.490          H  
ATOM  19951 3HG1 VAL B1302     -53.622 -44.471 -19.768  1.00  0.490          H  
ATOM  19952 1HG2 VAL B1302     -51.155 -42.797 -18.968  1.00  0.490          H  
ATOM  19953 2HG2 VAL B1302     -51.961 -43.965 -17.898  1.00  0.490          H  
ATOM  19954 3HG2 VAL B1302     -50.219 -44.088 -18.211  1.00  0.490          H  
ATOM  19955  N   ALA B1303     -49.946 -46.904 -17.667  1.00  0.290          N  
ATOM  19956  CA  ALA B1303     -48.643 -47.233 -17.130  1.00  0.290          C  
ATOM  19957  C   ALA B1303     -48.704 -48.272 -16.022  1.00  0.290          C  
ATOM  19958  O   ALA B1303     -49.663 -48.321 -15.253  1.00  0.290          O  
ATOM  19959  CB  ALA B1303     -47.998 -45.976 -16.566  1.00  0.410          C  
ATOM  19960  H   ALA B1303     -50.735 -46.854 -17.026  1.00  0.350          H  
ATOM  19961  HA  ALA B1303     -48.054 -47.639 -17.943  1.00  0.350          H  
ATOM  19962 1HB  ALA B1303     -47.011 -46.208 -16.182  1.00  0.490          H  
ATOM  19963 2HB  ALA B1303     -47.925 -45.237 -17.342  1.00  0.490          H  
ATOM  19964 3HB  ALA B1303     -48.621 -45.598 -15.758  1.00  0.490          H  
ATOM  19965  N   THR B1304     -47.628 -49.040 -15.908  1.00  0.300          N  
ATOM  19966  CA  THR B1304     -47.461 -49.986 -14.814  1.00  0.300          C  
ATOM  19967  C   THR B1304     -46.816 -49.240 -13.672  1.00  0.300          C  
ATOM  19968  O   THR B1304     -45.838 -48.521 -13.849  1.00  0.300          O  
ATOM  19969  CB  THR B1304     -46.641 -51.236 -15.214  1.00  0.420          C  
ATOM  19970  OG1 THR B1304     -47.349 -51.963 -16.226  1.00  0.420          O  
ATOM  19971  CG2 THR B1304     -46.388 -52.138 -14.000  1.00  0.420          C  
ATOM  19972  H   THR B1304     -46.887 -48.904 -16.597  1.00  0.360          H  
ATOM  19973  HA  THR B1304     -48.444 -50.324 -14.487  1.00  0.360          H  
ATOM  19974  HB  THR B1304     -45.697 -50.935 -15.612  1.00  0.500          H  
ATOM  19975  HG1 THR B1304     -47.387 -51.436 -17.025  1.00  0.500          H  
ATOM  19976 1HG2 THR B1304     -45.809 -53.006 -14.315  1.00  0.500          H  
ATOM  19977 2HG2 THR B1304     -45.825 -51.599 -13.233  1.00  0.500          H  
ATOM  19978 3HG2 THR B1304     -47.337 -52.469 -13.585  1.00  0.500          H  
ATOM  19979  N   VAL B1305     -47.409 -49.338 -12.504  1.00  0.300          N  
ATOM  19980  CA  VAL B1305     -46.922 -48.588 -11.363  1.00  0.300          C  
ATOM  19981  C   VAL B1305     -46.460 -49.532 -10.252  1.00  0.300          C  
ATOM  19982  O   VAL B1305     -47.270 -50.288  -9.694  1.00  0.300          O  
ATOM  19983  CB  VAL B1305     -48.091 -47.681 -10.924  1.00  0.420          C  
ATOM  19984  CG1 VAL B1305     -47.769 -46.860  -9.749  1.00  0.420          C  
ATOM  19985  CG2 VAL B1305     -48.519 -46.750 -12.106  1.00  0.420          C  
ATOM  19986  H   VAL B1305     -48.210 -49.950 -12.415  1.00  0.360          H  
ATOM  19987  HA  VAL B1305     -46.076 -47.970 -11.668  1.00  0.360          H  
ATOM  19988  HB  VAL B1305     -48.885 -48.308 -10.658  1.00  0.500          H  
ATOM  19989 1HG1 VAL B1305     -48.648 -46.293  -9.490  1.00  0.500          H  
ATOM  19990 2HG1 VAL B1305     -47.503 -47.500  -8.922  1.00  0.500          H  
ATOM  19991 3HG1 VAL B1305     -46.953 -46.187  -9.986  1.00  0.500          H  
ATOM  19992 1HG2 VAL B1305     -49.363 -46.141 -11.795  1.00  0.500          H  
ATOM  19993 2HG2 VAL B1305     -47.693 -46.109 -12.379  1.00  0.500          H  
ATOM  19994 3HG2 VAL B1305     -48.812 -47.336 -12.970  1.00  0.500          H  
ATOM  19995  N   GLU B1306     -45.163 -49.445  -9.924  1.00  0.330          N  
ATOM  19996  CA  GLU B1306     -44.521 -50.304  -8.921  1.00  0.350          C  
ATOM  19997  C   GLU B1306     -43.346 -49.599  -8.255  1.00  0.300          C  
ATOM  19998  O   GLU B1306     -42.802 -48.652  -8.820  1.00  0.300          O  
ATOM  19999  CB  GLU B1306     -44.021 -51.584  -9.593  1.00  0.480          C  
ATOM  20000  CG  GLU B1306     -42.929 -51.340 -10.655  1.00  0.480          C  
ATOM  20001  CD  GLU B1306     -42.501 -52.585 -11.367  1.00  0.480          C  
ATOM  20002  OE1 GLU B1306     -43.115 -53.606 -11.161  1.00  0.480          O  
ATOM  20003  OE2 GLU B1306     -41.551 -52.518 -12.129  1.00  0.480          O  
ATOM  20004  H   GLU B1306     -44.590 -48.772 -10.453  1.00  0.400          H  
ATOM  20005  HA  GLU B1306     -45.252 -50.555  -8.152  1.00  0.420          H  
ATOM  20006 1HB  GLU B1306     -43.609 -52.255  -8.839  1.00  0.580          H  
ATOM  20007 2HB  GLU B1306     -44.857 -52.096 -10.073  1.00  0.580          H  
ATOM  20008 1HG  GLU B1306     -43.301 -50.621 -11.389  1.00  0.580          H  
ATOM  20009 2HG  GLU B1306     -42.055 -50.900 -10.172  1.00  0.580          H  
ATOM  20010  N   MET B1307     -42.946 -50.038  -7.067  1.00  0.290          N  
ATOM  20011  CA  MET B1307     -41.756 -49.442  -6.466  1.00  0.270          C  
ATOM  20012  C   MET B1307     -40.530 -50.091  -7.085  1.00  0.280          C  
ATOM  20013  O   MET B1307     -40.539 -51.288  -7.370  1.00  0.310          O  
ATOM  20014  CB  MET B1307     -41.751 -49.596  -4.945  1.00  0.390          C  
ATOM  20015  CG  MET B1307     -42.897 -48.872  -4.231  1.00  0.390          C  
ATOM  20016  SD  MET B1307     -42.820 -47.076  -4.426  1.00  0.390          S  
ATOM  20017  CE  MET B1307     -44.424 -46.549  -3.807  1.00  0.390          C  
ATOM  20018  H   MET B1307     -43.426 -50.804  -6.616  1.00  0.350          H  
ATOM  20019  HA  MET B1307     -41.727 -48.382  -6.710  1.00  0.320          H  
ATOM  20020 1HB  MET B1307     -41.797 -50.650  -4.688  1.00  0.460          H  
ATOM  20021 2HB  MET B1307     -40.812 -49.207  -4.549  1.00  0.460          H  
ATOM  20022 1HG  MET B1307     -43.838 -49.220  -4.620  1.00  0.460          H  
ATOM  20023 2HG  MET B1307     -42.860 -49.101  -3.164  1.00  0.460          H  
ATOM  20024 1HE  MET B1307     -44.515 -45.470  -3.886  1.00  0.460          H  
ATOM  20025 2HE  MET B1307     -45.195 -46.998  -4.400  1.00  0.460          H  
ATOM  20026 3HE  MET B1307     -44.538 -46.846  -2.761  1.00  0.460          H  
ATOM  20027  N   GLY B1308     -39.461 -49.331  -7.240  1.00  0.270          N  
ATOM  20028  CA  GLY B1308     -38.233 -49.892  -7.794  1.00  0.300          C  
ATOM  20029  C   GLY B1308     -37.083 -48.911  -7.704  1.00  0.300          C  
ATOM  20030  O   GLY B1308     -37.265 -47.751  -7.355  1.00  0.300          O  
ATOM  20031  H   GLY B1308     -39.542 -48.340  -7.004  1.00  0.320          H  
ATOM  20032 1HA  GLY B1308     -37.980 -50.819  -7.281  1.00  0.360          H  
ATOM  20033 2HA  GLY B1308     -38.408 -50.151  -8.834  1.00  0.360          H  
ATOM  20034  N   ALA B1309     -35.881 -49.357  -7.998  1.00  0.320          N  
ATOM  20035  CA  ALA B1309     -34.717 -48.495  -7.837  1.00  0.320          C  
ATOM  20036  C   ALA B1309     -34.758 -47.195  -8.637  1.00  0.320          C  
ATOM  20037  O   ALA B1309     -35.236 -47.170  -9.774  1.00  0.340          O  
ATOM  20038  CB  ALA B1309     -33.499 -49.266  -8.247  1.00  0.450          C  
ATOM  20039  H   ALA B1309     -35.743 -50.335  -8.273  1.00  0.380          H  
ATOM  20040  HA  ALA B1309     -34.633 -48.237  -6.782  1.00  0.380          H  
ATOM  20041 1HB  ALA B1309     -32.663 -48.650  -8.088  1.00  0.540          H  
ATOM  20042 2HB  ALA B1309     -33.415 -50.167  -7.651  1.00  0.540          H  
ATOM  20043 3HB  ALA B1309     -33.562 -49.528  -9.297  1.00  0.540          H  
ATOM  20044  N   GLU B1310     -34.216 -46.109  -8.037  1.00  0.320          N  
ATOM  20045  CA  GLU B1310     -34.068 -44.826  -8.745  1.00  0.350          C  
ATOM  20046  C   GLU B1310     -33.149 -45.056  -9.947  1.00  0.350          C  
ATOM  20047  O   GLU B1310     -33.395 -44.574 -11.060  1.00  0.400          O  
ATOM  20048  CB  GLU B1310     -33.446 -43.723  -7.862  1.00  0.480          C  
ATOM  20049  CG  GLU B1310     -34.318 -43.198  -6.736  1.00  0.480          C  
ATOM  20050  CD  GLU B1310     -33.699 -42.107  -5.951  1.00  0.480          C  
ATOM  20051  OE1 GLU B1310     -32.581 -41.720  -6.240  1.00  0.480          O  
ATOM  20052  OE2 GLU B1310     -34.339 -41.586  -5.052  1.00  0.480          O  
ATOM  20053  H   GLU B1310     -33.940 -46.190  -7.050  1.00  0.380          H  
ATOM  20054  HA  GLU B1310     -35.045 -44.494  -9.092  1.00  0.420          H  
ATOM  20055 1HB  GLU B1310     -32.528 -44.095  -7.415  1.00  0.570          H  
ATOM  20056 2HB  GLU B1310     -33.178 -42.874  -8.490  1.00  0.570          H  
ATOM  20057 1HG  GLU B1310     -35.201 -42.783  -7.196  1.00  0.570          H  
ATOM  20058 2HG  GLU B1310     -34.610 -44.015  -6.072  1.00  0.570          H  
ATOM  20059  N   LYS B1311     -32.126 -45.873  -9.723  1.00  0.330          N  
ATOM  20060  CA  LYS B1311     -31.202 -46.279 -10.761  1.00  0.370          C  
ATOM  20061  C   LYS B1311     -31.066 -47.788 -10.784  1.00  0.350          C  
ATOM  20062  O   LYS B1311     -30.889 -48.436  -9.759  1.00  0.340          O  
ATOM  20063  CB  LYS B1311     -29.825 -45.645 -10.581  1.00  0.500          C  
ATOM  20064  CG  LYS B1311     -29.780 -44.158 -10.828  1.00  0.500          C  
ATOM  20065  CD  LYS B1311     -28.338 -43.652 -10.792  1.00  0.500          C  
ATOM  20066  CE  LYS B1311     -28.237 -42.193 -11.218  1.00  0.500          C  
ATOM  20067  NZ  LYS B1311     -28.583 -42.026 -12.674  1.00  0.500          N  
ATOM  20068  H   LYS B1311     -31.978 -46.182  -8.762  1.00  0.400          H  
ATOM  20069  HA  LYS B1311     -31.602 -45.971 -11.727  1.00  0.440          H  
ATOM  20070 1HB  LYS B1311     -29.469 -45.832  -9.568  1.00  0.600          H  
ATOM  20071 2HB  LYS B1311     -29.119 -46.114 -11.268  1.00  0.600          H  
ATOM  20072 1HG  LYS B1311     -30.231 -43.954 -11.795  1.00  0.600          H  
ATOM  20073 2HG  LYS B1311     -30.363 -43.650 -10.058  1.00  0.600          H  
ATOM  20074 1HD  LYS B1311     -27.941 -43.756  -9.782  1.00  0.600          H  
ATOM  20075 2HD  LYS B1311     -27.728 -44.261 -11.469  1.00  0.600          H  
ATOM  20076 1HE  LYS B1311     -28.917 -41.590 -10.618  1.00  0.600          H  
ATOM  20077 2HE  LYS B1311     -27.216 -41.844 -11.056  1.00  0.600          H  
ATOM  20078 1HZ  LYS B1311     -28.502 -41.057 -12.939  1.00  0.600          H  
ATOM  20079 2HZ  LYS B1311     -27.950 -42.580 -13.247  1.00  0.600          H  
ATOM  20080 3HZ  LYS B1311     -29.527 -42.338 -12.838  1.00  0.600          H  
ATOM  20081  N   TYR B1312     -31.081 -48.336 -11.982  1.00  0.350          N  
ATOM  20082  CA  TYR B1312     -30.953 -49.769 -12.219  1.00  0.330          C  
ATOM  20083  C   TYR B1312     -29.593 -50.105 -12.800  1.00  0.310          C  
ATOM  20084  O   TYR B1312     -29.380 -51.178 -13.373  1.00  0.370          O  
ATOM  20085  CB  TYR B1312     -32.065 -50.220 -13.132  1.00  0.470          C  
ATOM  20086  CG  TYR B1312     -33.429 -50.142 -12.520  1.00  0.470          C  
ATOM  20087  CD1 TYR B1312     -34.203 -48.997 -12.674  1.00  0.470          C  
ATOM  20088  CD2 TYR B1312     -33.950 -51.244 -11.865  1.00  0.470          C  
ATOM  20089  CE1 TYR B1312     -35.491 -48.975 -12.194  1.00  0.470          C  
ATOM  20090  CE2 TYR B1312     -35.238 -51.206 -11.385  1.00  0.470          C  
ATOM  20091  CZ  TYR B1312     -36.009 -50.085 -11.558  1.00  0.470          C  
ATOM  20092  OH  TYR B1312     -37.308 -50.080 -11.112  1.00  0.470          O  
ATOM  20093  H   TYR B1312     -31.222 -47.719 -12.774  1.00  0.420          H  
ATOM  20094  HA  TYR B1312     -31.047 -50.292 -11.266  1.00  0.400          H  
ATOM  20095 1HB  TYR B1312     -32.074 -49.593 -14.016  1.00  0.560          H  
ATOM  20096 2HB  TYR B1312     -31.889 -51.246 -13.454  1.00  0.560          H  
ATOM  20097  HD1 TYR B1312     -33.805 -48.128 -13.195  1.00  0.560          H  
ATOM  20098  HD2 TYR B1312     -33.351 -52.147 -11.747  1.00  0.560          H  
ATOM  20099  HE1 TYR B1312     -36.100 -48.094 -12.331  1.00  0.560          H  
ATOM  20100  HE2 TYR B1312     -35.656 -52.075 -10.886  1.00  0.560          H  
ATOM  20101  HH  TYR B1312     -37.479 -50.885 -10.616  1.00  0.560          H  
ATOM  20102  N   ASP B1313     -28.674 -49.174 -12.614  1.00  0.280          N  
ATOM  20103  CA  ASP B1313     -27.330 -49.240 -13.129  1.00  0.270          C  
ATOM  20104  C   ASP B1313     -26.410 -50.079 -12.259  1.00  0.310          C  
ATOM  20105  O   ASP B1313     -25.459 -50.652 -12.778  1.00  0.490          O  
ATOM  20106  CB  ASP B1313     -26.776 -47.822 -13.205  1.00  0.380          C  
ATOM  20107  CG  ASP B1313     -27.543 -46.958 -14.191  1.00  0.380          C  
ATOM  20108  OD1 ASP B1313     -27.487 -47.195 -15.375  1.00  0.380          O  
ATOM  20109  OD2 ASP B1313     -28.251 -46.093 -13.721  1.00  0.380          O  
ATOM  20110  H   ASP B1313     -28.953 -48.332 -12.128  1.00  0.340          H  
ATOM  20111  HA  ASP B1313     -27.362 -49.664 -14.131  1.00  0.320          H  
ATOM  20112 1HB  ASP B1313     -26.819 -47.359 -12.220  1.00  0.460          H  
ATOM  20113 2HB  ASP B1313     -25.724 -47.854 -13.500  1.00  0.460          H  
ATOM  20114  N   TYR B1314     -26.673 -50.145 -10.950  1.00  0.240          N  
ATOM  20115  CA  TYR B1314     -25.773 -50.835 -10.036  1.00  0.250          C  
ATOM  20116  C   TYR B1314     -26.319 -52.166  -9.524  1.00  0.280          C  
ATOM  20117  O   TYR B1314     -27.390 -52.222  -8.914  1.00  0.390          O  
ATOM  20118  CB  TYR B1314     -25.533 -49.944  -8.832  1.00  0.350          C  
ATOM  20119  CG  TYR B1314     -24.973 -48.633  -9.197  1.00  0.350          C  
ATOM  20120  CD1 TYR B1314     -25.843 -47.547  -9.321  1.00  0.350          C  
ATOM  20121  CD2 TYR B1314     -23.636 -48.487  -9.440  1.00  0.350          C  
ATOM  20122  CE1 TYR B1314     -25.354 -46.319  -9.672  1.00  0.350          C  
ATOM  20123  CE2 TYR B1314     -23.150 -47.250  -9.793  1.00  0.350          C  
ATOM  20124  CZ  TYR B1314     -24.000 -46.174  -9.905  1.00  0.350          C  
ATOM  20125  OH  TYR B1314     -23.496 -44.947 -10.244  1.00  0.350          O  
ATOM  20126  H   TYR B1314     -27.482 -49.682 -10.569  1.00  0.290          H  
ATOM  20127  HA  TYR B1314     -24.832 -51.028 -10.552  1.00  0.300          H  
ATOM  20128 1HB  TYR B1314     -26.472 -49.775  -8.315  1.00  0.420          H  
ATOM  20129 2HB  TYR B1314     -24.849 -50.436  -8.135  1.00  0.420          H  
ATOM  20130  HD1 TYR B1314     -26.910 -47.674  -9.131  1.00  0.420          H  
ATOM  20131  HD2 TYR B1314     -22.969 -49.342  -9.353  1.00  0.420          H  
ATOM  20132  HE1 TYR B1314     -26.025 -45.468  -9.762  1.00  0.420          H  
ATOM  20133  HE2 TYR B1314     -22.089 -47.114  -9.989  1.00  0.420          H  
ATOM  20134  HH  TYR B1314     -22.539 -45.016 -10.309  1.00  0.420          H  
ATOM  20135  N   LEU B1315     -25.551 -53.225  -9.741  1.00  0.220          N  
ATOM  20136  CA  LEU B1315     -25.884 -54.578  -9.288  1.00  0.220          C  
ATOM  20137  C   LEU B1315     -24.757 -55.115  -8.428  1.00  0.210          C  
ATOM  20138  O   LEU B1315     -23.598 -55.033  -8.825  1.00  0.210          O  
ATOM  20139  CB  LEU B1315     -26.113 -55.483 -10.520  1.00  0.310          C  
ATOM  20140  CG  LEU B1315     -26.457 -57.005 -10.302  1.00  0.310          C  
ATOM  20141  CD1 LEU B1315     -27.335 -57.481 -11.454  1.00  0.310          C  
ATOM  20142  CD2 LEU B1315     -25.165 -57.864 -10.289  1.00  0.310          C  
ATOM  20143  H   LEU B1315     -24.692 -53.076 -10.282  1.00  0.260          H  
ATOM  20144  HA  LEU B1315     -26.793 -54.539  -8.690  1.00  0.260          H  
ATOM  20145 1HB  LEU B1315     -26.935 -55.051 -11.089  1.00  0.370          H  
ATOM  20146 2HB  LEU B1315     -25.251 -55.431 -11.128  1.00  0.370          H  
ATOM  20147  HG  LEU B1315     -26.985 -57.130  -9.375  1.00  0.370          H  
ATOM  20148 1HD1 LEU B1315     -27.582 -58.534 -11.316  1.00  0.370          H  
ATOM  20149 2HD1 LEU B1315     -28.253 -56.894 -11.481  1.00  0.370          H  
ATOM  20150 3HD1 LEU B1315     -26.797 -57.356 -12.395  1.00  0.370          H  
ATOM  20151 1HD2 LEU B1315     -25.426 -58.915 -10.162  1.00  0.370          H  
ATOM  20152 2HD2 LEU B1315     -24.655 -57.727 -11.234  1.00  0.370          H  
ATOM  20153 3HD2 LEU B1315     -24.501 -57.576  -9.486  1.00  0.370          H  
ATOM  20154  N   SER B1316     -25.063 -55.703  -7.274  1.00  0.200          N  
ATOM  20155  CA  SER B1316     -23.971 -56.228  -6.461  1.00  0.190          C  
ATOM  20156  C   SER B1316     -24.240 -57.625  -5.931  1.00  0.180          C  
ATOM  20157  O   SER B1316     -25.396 -58.021  -5.710  1.00  0.190          O  
ATOM  20158  CB  SER B1316     -23.678 -55.301  -5.300  1.00  0.270          C  
ATOM  20159  OG  SER B1316     -23.315 -54.028  -5.739  1.00  0.270          O  
ATOM  20160  H   SER B1316     -26.018 -55.757  -6.945  1.00  0.240          H  
ATOM  20161  HA  SER B1316     -23.086 -56.285  -7.080  1.00  0.230          H  
ATOM  20162 1HB  SER B1316     -24.547 -55.218  -4.685  1.00  0.320          H  
ATOM  20163 2HB  SER B1316     -22.881 -55.720  -4.691  1.00  0.320          H  
ATOM  20164  HG  SER B1316     -22.379 -54.067  -5.994  1.00  0.320          H  
ATOM  20165  N   ARG B1317     -23.146 -58.365  -5.761  1.00  0.180          N  
ATOM  20166  CA  ARG B1317     -23.153 -59.702  -5.194  1.00  0.170          C  
ATOM  20167  C   ARG B1317     -22.016 -59.923  -4.192  1.00  0.170          C  
ATOM  20168  O   ARG B1317     -20.954 -59.294  -4.271  1.00  0.190          O  
ATOM  20169  CB  ARG B1317     -23.070 -60.757  -6.291  1.00  0.240          C  
ATOM  20170  CG  ARG B1317     -24.273 -60.824  -7.214  1.00  0.240          C  
ATOM  20171  CD  ARG B1317     -24.122 -61.873  -8.230  1.00  0.240          C  
ATOM  20172  NE  ARG B1317     -25.296 -61.968  -9.074  1.00  0.240          N  
ATOM  20173  CZ  ARG B1317     -25.398 -62.734 -10.180  1.00  0.240          C  
ATOM  20174  NH1 ARG B1317     -24.374 -63.455 -10.589  1.00  0.240          N  
ATOM  20175  NH2 ARG B1317     -26.533 -62.757 -10.856  1.00  0.240          N  
ATOM  20176  H   ARG B1317     -22.257 -57.939  -6.040  1.00  0.220          H  
ATOM  20177  HA  ARG B1317     -24.097 -59.826  -4.675  1.00  0.200          H  
ATOM  20178 1HB  ARG B1317     -22.185 -60.582  -6.900  1.00  0.290          H  
ATOM  20179 2HB  ARG B1317     -22.960 -61.741  -5.830  1.00  0.290          H  
ATOM  20180 1HG  ARG B1317     -25.167 -61.034  -6.626  1.00  0.290          H  
ATOM  20181 2HG  ARG B1317     -24.393 -59.874  -7.731  1.00  0.290          H  
ATOM  20182 1HD  ARG B1317     -23.260 -61.644  -8.858  1.00  0.290          H  
ATOM  20183 2HD  ARG B1317     -23.975 -62.834  -7.734  1.00  0.290          H  
ATOM  20184  HE  ARG B1317     -26.106 -61.433  -8.797  1.00  0.290          H  
ATOM  20185 1HH1 ARG B1317     -23.505 -63.446 -10.082  1.00  0.290          H  
ATOM  20186 2HH1 ARG B1317     -24.444 -64.038 -11.439  1.00  0.290          H  
ATOM  20187 1HH2 ARG B1317     -27.317 -62.205 -10.548  1.00  0.290          H  
ATOM  20188 2HH2 ARG B1317     -26.613 -63.331 -11.686  1.00  0.290          H  
ATOM  20189  N   PHE B1318     -22.226 -60.852  -3.267  1.00  0.160          N  
ATOM  20190  CA  PHE B1318     -21.195 -61.210  -2.299  1.00  0.160          C  
ATOM  20191  C   PHE B1318     -21.082 -62.719  -2.250  1.00  0.170          C  
ATOM  20192  O   PHE B1318     -22.035 -63.419  -1.903  1.00  0.180          O  
ATOM  20193  CB  PHE B1318     -21.537 -60.639  -0.925  1.00  0.220          C  
ATOM  20194  CG  PHE B1318     -20.454 -60.790   0.105  1.00  0.220          C  
ATOM  20195  CD1 PHE B1318     -19.240 -60.185  -0.100  1.00  0.220          C  
ATOM  20196  CD2 PHE B1318     -20.647 -61.493   1.274  1.00  0.220          C  
ATOM  20197  CE1 PHE B1318     -18.233 -60.259   0.814  1.00  0.220          C  
ATOM  20198  CE2 PHE B1318     -19.640 -61.573   2.205  1.00  0.220          C  
ATOM  20199  CZ  PHE B1318     -18.433 -60.948   1.975  1.00  0.220          C  
ATOM  20200  H   PHE B1318     -23.132 -61.328  -3.266  1.00  0.190          H  
ATOM  20201  HA  PHE B1318     -20.240 -60.814  -2.633  1.00  0.190          H  
ATOM  20202 1HB  PHE B1318     -21.779 -59.587  -1.017  1.00  0.270          H  
ATOM  20203 2HB  PHE B1318     -22.424 -61.140  -0.556  1.00  0.270          H  
ATOM  20204  HD1 PHE B1318     -19.094 -59.650  -1.010  1.00  0.270          H  
ATOM  20205  HD2 PHE B1318     -21.598 -61.982   1.460  1.00  0.270          H  
ATOM  20206  HE1 PHE B1318     -17.276 -59.770   0.618  1.00  0.270          H  
ATOM  20207  HE2 PHE B1318     -19.797 -62.127   3.128  1.00  0.270          H  
ATOM  20208  HZ  PHE B1318     -17.638 -61.008   2.716  1.00  0.270          H  
ATOM  20209  N   ASN B1319     -19.930 -63.231  -2.665  1.00  0.170          N  
ATOM  20210  CA  ASN B1319     -19.679 -64.664  -2.770  1.00  0.200          C  
ATOM  20211  C   ASN B1319     -20.761 -65.331  -3.626  1.00  0.200          C  
ATOM  20212  O   ASN B1319     -21.262 -66.411  -3.310  1.00  0.240          O  
ATOM  20213  CB  ASN B1319     -19.582 -65.281  -1.388  1.00  0.270          C  
ATOM  20214  CG  ASN B1319     -18.436 -64.690  -0.630  1.00  0.270          C  
ATOM  20215  OD1 ASN B1319     -17.429 -64.322  -1.265  1.00  0.270          O  
ATOM  20216  ND2 ASN B1319     -18.550 -64.609   0.670  1.00  0.270          N  
ATOM  20217  H   ASN B1319     -19.170 -62.590  -2.920  1.00  0.200          H  
ATOM  20218  HA  ASN B1319     -18.730 -64.807  -3.291  1.00  0.240          H  
ATOM  20219 1HB  ASN B1319     -20.505 -65.120  -0.831  1.00  0.320          H  
ATOM  20220 2HB  ASN B1319     -19.434 -66.357  -1.476  1.00  0.320          H  
ATOM  20221 1HD2 ASN B1319     -17.799 -64.243   1.219  1.00  0.320          H  
ATOM  20222 2HD2 ASN B1319     -19.386 -64.927   1.119  1.00  0.320          H  
ATOM  20223  N   GLY B1320     -21.153 -64.630  -4.681  1.00  0.210          N  
ATOM  20224  CA  GLY B1320     -22.157 -65.041  -5.649  1.00  0.210          C  
ATOM  20225  C   GLY B1320     -23.615 -64.789  -5.227  1.00  0.190          C  
ATOM  20226  O   GLY B1320     -24.527 -64.997  -6.031  1.00  0.200          O  
ATOM  20227  H   GLY B1320     -20.606 -63.787  -4.872  1.00  0.250          H  
ATOM  20228 1HA  GLY B1320     -21.960 -64.517  -6.586  1.00  0.250          H  
ATOM  20229 2HA  GLY B1320     -22.025 -66.099  -5.858  1.00  0.250          H  
ATOM  20230  N   LYS B1321     -23.859 -64.327  -3.999  1.00  0.190          N  
ATOM  20231  CA  LYS B1321     -25.229 -64.126  -3.547  1.00  0.180          C  
ATOM  20232  C   LYS B1321     -25.667 -62.687  -3.774  1.00  0.190          C  
ATOM  20233  O   LYS B1321     -24.833 -61.791  -3.704  1.00  0.190          O  
ATOM  20234  CB  LYS B1321     -25.344 -64.494  -2.065  1.00  0.260          C  
ATOM  20235  CG  LYS B1321     -25.089 -65.966  -1.785  1.00  0.260          C  
ATOM  20236  CD  LYS B1321     -25.262 -66.301  -0.307  1.00  0.260          C  
ATOM  20237  CE  LYS B1321     -24.988 -67.780  -0.045  1.00  0.260          C  
ATOM  20238  NZ  LYS B1321     -25.142 -68.131   1.394  1.00  0.260          N  
ATOM  20239  H   LYS B1321     -23.090 -64.141  -3.349  1.00  0.230          H  
ATOM  20240  HA  LYS B1321     -25.856 -64.804  -4.112  1.00  0.220          H  
ATOM  20241 1HB  LYS B1321     -24.607 -63.919  -1.499  1.00  0.310          H  
ATOM  20242 2HB  LYS B1321     -26.325 -64.230  -1.681  1.00  0.310          H  
ATOM  20243 1HG  LYS B1321     -25.774 -66.569  -2.379  1.00  0.310          H  
ATOM  20244 2HG  LYS B1321     -24.065 -66.208  -2.088  1.00  0.310          H  
ATOM  20245 1HD  LYS B1321     -24.564 -65.699   0.278  1.00  0.310          H  
ATOM  20246 2HD  LYS B1321     -26.278 -66.062   0.008  1.00  0.310          H  
ATOM  20247 1HE  LYS B1321     -25.683 -68.379  -0.630  1.00  0.310          H  
ATOM  20248 2HE  LYS B1321     -23.969 -68.013  -0.358  1.00  0.310          H  
ATOM  20249 1HZ  LYS B1321     -24.952 -69.115   1.523  1.00  0.310          H  
ATOM  20250 2HZ  LYS B1321     -24.492 -67.589   1.948  1.00  0.310          H  
ATOM  20251 3HZ  LYS B1321     -26.087 -67.928   1.690  1.00  0.310          H  
ATOM  20252  N   PRO B1322     -26.967 -62.396  -3.956  1.00  0.200          N  
ATOM  20253  CA  PRO B1322     -27.486 -61.043  -4.084  1.00  0.220          C  
ATOM  20254  C   PRO B1322     -27.009 -60.220  -2.905  1.00  0.200          C  
ATOM  20255  O   PRO B1322     -27.108 -60.659  -1.756  1.00  0.200          O  
ATOM  20256  CB  PRO B1322     -29.000 -61.279  -4.014  1.00  0.330          C  
ATOM  20257  CG  PRO B1322     -29.188 -62.668  -4.587  1.00  0.330          C  
ATOM  20258  CD  PRO B1322     -27.990 -63.458  -4.092  1.00  0.330          C  
ATOM  20259  HA  PRO B1322     -27.168 -60.599  -5.036  1.00  0.260          H  
ATOM  20260 1HB  PRO B1322     -29.349 -61.194  -2.972  1.00  0.400          H  
ATOM  20261 2HB  PRO B1322     -29.530 -60.511  -4.576  1.00  0.400          H  
ATOM  20262 1HG  PRO B1322     -30.148 -63.086  -4.238  1.00  0.400          H  
ATOM  20263 2HG  PRO B1322     -29.244 -62.622  -5.684  1.00  0.400          H  
ATOM  20264 1HD  PRO B1322     -28.199 -63.936  -3.128  1.00  0.400          H  
ATOM  20265 2HD  PRO B1322     -27.730 -64.178  -4.881  1.00  0.400          H  
ATOM  20266  N   ALA B1323     -26.565 -59.005  -3.175  1.00  0.190          N  
ATOM  20267  CA  ALA B1323     -26.040 -58.176  -2.114  1.00  0.180          C  
ATOM  20268  C   ALA B1323     -26.107 -56.704  -2.439  1.00  0.180          C  
ATOM  20269  O   ALA B1323     -26.375 -56.302  -3.568  1.00  0.190          O  
ATOM  20270  CB  ALA B1323     -24.586 -58.541  -1.852  1.00  0.260          C  
ATOM  20271  H   ALA B1323     -26.481 -58.678  -4.142  1.00  0.230          H  
ATOM  20272  HA  ALA B1323     -26.633 -58.359  -1.219  1.00  0.220          H  
ATOM  20273 1HB  ALA B1323     -24.202 -57.941  -1.029  1.00  0.310          H  
ATOM  20274 2HB  ALA B1323     -24.518 -59.593  -1.601  1.00  0.310          H  
ATOM  20275 3HB  ALA B1323     -24.009 -58.340  -2.739  1.00  0.310          H  
ATOM  20276  N   SER B1324     -25.900 -55.905  -1.420  1.00  0.180          N  
ATOM  20277  CA  SER B1324     -25.709 -54.476  -1.609  1.00  0.180          C  
ATOM  20278  C   SER B1324     -24.600 -54.052  -0.691  1.00  0.170          C  
ATOM  20279  O   SER B1324     -23.850 -54.895  -0.186  1.00  0.170          O  
ATOM  20280  CB  SER B1324     -26.936 -53.636  -1.374  1.00  0.250          C  
ATOM  20281  OG  SER B1324     -26.676 -52.316  -1.812  1.00  0.250          O  
ATOM  20282  H   SER B1324     -25.814 -56.329  -0.491  1.00  0.220          H  
ATOM  20283  HA  SER B1324     -25.383 -54.287  -2.634  1.00  0.220          H  
ATOM  20284 1HB  SER B1324     -27.792 -54.055  -1.908  1.00  0.300          H  
ATOM  20285 2HB  SER B1324     -27.164 -53.622  -0.322  1.00  0.300          H  
ATOM  20286  HG  SER B1324     -26.488 -52.380  -2.792  1.00  0.300          H  
ATOM  20287  N   GLY B1325     -24.445 -52.761  -0.501  1.00  0.170          N  
ATOM  20288  CA  GLY B1325     -23.348 -52.301   0.318  1.00  0.170          C  
ATOM  20289  C   GLY B1325     -23.079 -50.821   0.219  1.00  0.170          C  
ATOM  20290  O   GLY B1325     -23.688 -50.108  -0.583  1.00  0.170          O  
ATOM  20291  H   GLY B1325     -25.114 -52.118  -0.914  1.00  0.200          H  
ATOM  20292 1HA  GLY B1325     -23.542 -52.560   1.358  1.00  0.200          H  
ATOM  20293 2HA  GLY B1325     -22.447 -52.837   0.022  1.00  0.200          H  
ATOM  20294  N   LEU B1326     -22.169 -50.371   1.067  1.00  0.160          N  
ATOM  20295  CA  LEU B1326     -21.787 -48.981   1.143  1.00  0.180          C  
ATOM  20296  C   LEU B1326     -20.267 -48.816   1.122  1.00  0.190          C  
ATOM  20297  O   LEU B1326     -19.552 -49.286   2.017  1.00  0.200          O  
ATOM  20298  CB  LEU B1326     -22.403 -48.399   2.430  1.00  0.240          C  
ATOM  20299  CG  LEU B1326     -23.973 -48.462   2.527  1.00  0.240          C  
ATOM  20300  CD1 LEU B1326     -24.408 -48.029   3.893  1.00  0.240          C  
ATOM  20301  CD2 LEU B1326     -24.622 -47.575   1.459  1.00  0.240          C  
ATOM  20302  H   LEU B1326     -21.714 -51.063   1.659  1.00  0.190          H  
ATOM  20303  HA  LEU B1326     -22.179 -48.460   0.275  1.00  0.220          H  
ATOM  20304 1HB  LEU B1326     -22.022 -48.955   3.267  1.00  0.290          H  
ATOM  20305 2HB  LEU B1326     -22.086 -47.394   2.551  1.00  0.290          H  
ATOM  20306  HG  LEU B1326     -24.291 -49.487   2.389  1.00  0.290          H  
ATOM  20307 1HD1 LEU B1326     -25.487 -48.089   3.977  1.00  0.290          H  
ATOM  20308 2HD1 LEU B1326     -23.950 -48.669   4.647  1.00  0.290          H  
ATOM  20309 3HD1 LEU B1326     -24.108 -47.021   4.036  1.00  0.290          H  
ATOM  20310 1HD2 LEU B1326     -25.696 -47.633   1.528  1.00  0.290          H  
ATOM  20311 2HD2 LEU B1326     -24.321 -46.558   1.590  1.00  0.290          H  
ATOM  20312 3HD2 LEU B1326     -24.330 -47.905   0.488  1.00  0.290          H  
ATOM  20313  N   GLY B1327     -19.759 -48.158   0.087  1.00  0.180          N  
ATOM  20314  CA  GLY B1327     -18.318 -47.939  -0.003  1.00  0.180          C  
ATOM  20315  C   GLY B1327     -18.020 -46.713   0.809  1.00  0.210          C  
ATOM  20316  O   GLY B1327     -18.575 -45.658   0.530  1.00  0.260          O  
ATOM  20317  H   GLY B1327     -20.393 -47.819  -0.642  1.00  0.220          H  
ATOM  20318 1HA  GLY B1327     -17.768 -48.797   0.385  1.00  0.220          H  
ATOM  20319 2HA  GLY B1327     -18.023 -47.786  -1.040  1.00  0.220          H  
ATOM  20320  N   VAL B1328     -17.107 -46.800   1.761  1.00  0.170          N  
ATOM  20321  CA  VAL B1328     -16.840 -45.643   2.601  1.00  0.170          C  
ATOM  20322  C   VAL B1328     -15.460 -45.042   2.388  1.00  0.170          C  
ATOM  20323  O   VAL B1328     -14.420 -45.684   2.617  1.00  0.170          O  
ATOM  20324  CB  VAL B1328     -17.024 -46.051   4.080  1.00  0.240          C  
ATOM  20325  CG1 VAL B1328     -16.719 -44.906   5.037  1.00  0.240          C  
ATOM  20326  CG2 VAL B1328     -18.459 -46.523   4.296  1.00  0.240          C  
ATOM  20327  H   VAL B1328     -16.624 -47.688   1.939  1.00  0.200          H  
ATOM  20328  HA  VAL B1328     -17.577 -44.871   2.370  1.00  0.200          H  
ATOM  20329  HB  VAL B1328     -16.349 -46.839   4.291  1.00  0.290          H  
ATOM  20330 1HG1 VAL B1328     -16.853 -45.245   6.063  1.00  0.290          H  
ATOM  20331 2HG1 VAL B1328     -15.691 -44.567   4.906  1.00  0.290          H  
ATOM  20332 3HG1 VAL B1328     -17.400 -44.097   4.833  1.00  0.290          H  
ATOM  20333 1HG2 VAL B1328     -18.583 -46.827   5.327  1.00  0.290          H  
ATOM  20334 2HG2 VAL B1328     -19.145 -45.718   4.073  1.00  0.290          H  
ATOM  20335 3HG2 VAL B1328     -18.676 -47.369   3.643  1.00  0.290          H  
ATOM  20336  N   LYS B1329     -15.464 -43.767   1.983  1.00  0.180          N  
ATOM  20337  CA  LYS B1329     -14.245 -43.010   1.742  1.00  0.190          C  
ATOM  20338  C   LYS B1329     -14.006 -42.050   2.884  1.00  0.200          C  
ATOM  20339  O   LYS B1329     -14.899 -41.272   3.245  1.00  0.280          O  
ATOM  20340  CB  LYS B1329     -14.312 -42.204   0.448  1.00  0.260          C  
ATOM  20341  CG  LYS B1329     -14.424 -43.017  -0.799  1.00  0.260          C  
ATOM  20342  CD  LYS B1329     -14.325 -42.129  -2.029  1.00  0.260          C  
ATOM  20343  CE  LYS B1329     -14.391 -42.946  -3.315  1.00  0.260          C  
ATOM  20344  NZ  LYS B1329     -15.757 -43.491  -3.554  1.00  0.260          N  
ATOM  20345  H   LYS B1329     -16.370 -43.310   1.818  1.00  0.220          H  
ATOM  20346  HA  LYS B1329     -13.397 -43.695   1.692  1.00  0.230          H  
ATOM  20347 1HB  LYS B1329     -15.169 -41.528   0.485  1.00  0.310          H  
ATOM  20348 2HB  LYS B1329     -13.414 -41.590   0.361  1.00  0.310          H  
ATOM  20349 1HG  LYS B1329     -13.632 -43.749  -0.825  1.00  0.310          H  
ATOM  20350 2HG  LYS B1329     -15.380 -43.543  -0.794  1.00  0.310          H  
ATOM  20351 1HD  LYS B1329     -15.133 -41.397  -2.022  1.00  0.310          H  
ATOM  20352 2HD  LYS B1329     -13.371 -41.595  -2.010  1.00  0.310          H  
ATOM  20353 1HE  LYS B1329     -14.104 -42.318  -4.156  1.00  0.310          H  
ATOM  20354 2HE  LYS B1329     -13.688 -43.778  -3.240  1.00  0.310          H  
ATOM  20355 1HZ  LYS B1329     -15.789 -44.044  -4.399  1.00  0.310          H  
ATOM  20356 2HZ  LYS B1329     -16.036 -44.096  -2.777  1.00  0.310          H  
ATOM  20357 3HZ  LYS B1329     -16.437 -42.756  -3.637  1.00  0.310          H  
ATOM  20358  N   LEU B1330     -12.784 -42.070   3.386  1.00  0.200          N  
ATOM  20359  CA  LEU B1330     -12.308 -41.227   4.467  1.00  0.220          C  
ATOM  20360  C   LEU B1330     -12.181 -39.765   4.029  1.00  0.210          C  
ATOM  20361  O   LEU B1330     -11.680 -39.470   2.928  1.00  0.260          O  
ATOM  20362  CB  LEU B1330     -10.960 -41.817   4.927  1.00  0.300          C  
ATOM  20363  CG  LEU B1330     -10.222 -41.231   6.157  1.00  0.300          C  
ATOM  20364  CD1 LEU B1330     -11.022 -41.469   7.427  1.00  0.300          C  
ATOM  20365  CD2 LEU B1330      -8.873 -41.926   6.290  1.00  0.300          C  
ATOM  20366  H   LEU B1330     -12.144 -42.749   3.001  1.00  0.240          H  
ATOM  20367  HA  LEU B1330     -13.025 -41.281   5.286  1.00  0.260          H  
ATOM  20368 1HB  LEU B1330     -11.149 -42.843   5.152  1.00  0.360          H  
ATOM  20369 2HB  LEU B1330     -10.270 -41.778   4.085  1.00  0.360          H  
ATOM  20370  HG  LEU B1330     -10.073 -40.157   6.027  1.00  0.360          H  
ATOM  20371 1HD1 LEU B1330     -10.476 -41.072   8.278  1.00  0.360          H  
ATOM  20372 2HD1 LEU B1330     -11.985 -40.977   7.366  1.00  0.360          H  
ATOM  20373 3HD1 LEU B1330     -11.175 -42.517   7.578  1.00  0.360          H  
ATOM  20374 1HD2 LEU B1330      -8.341 -41.518   7.150  1.00  0.360          H  
ATOM  20375 2HD2 LEU B1330      -9.018 -42.989   6.428  1.00  0.360          H  
ATOM  20376 3HD2 LEU B1330      -8.287 -41.754   5.390  1.00  0.360          H  
ATOM  20377  N   ALA B1331     -12.699 -38.872   4.874  1.00  0.190          N  
ATOM  20378  CA  ALA B1331     -12.624 -37.434   4.683  1.00  0.200          C  
ATOM  20379  C   ALA B1331     -11.174 -37.000   4.758  1.00  0.300          C  
ATOM  20380  O   ALA B1331     -10.407 -37.528   5.567  1.00  0.380          O  
ATOM  20381  CB  ALA B1331     -13.452 -36.715   5.731  1.00  0.280          C  
ATOM  20382  H   ALA B1331     -13.149 -39.209   5.726  1.00  0.230          H  
ATOM  20383  HA  ALA B1331     -13.006 -37.191   3.694  1.00  0.240          H  
ATOM  20384 1HB  ALA B1331     -13.382 -35.649   5.563  1.00  0.330          H  
ATOM  20385 2HB  ALA B1331     -14.489 -37.026   5.664  1.00  0.330          H  
ATOM  20386 3HB  ALA B1331     -13.073 -36.951   6.714  1.00  0.330          H  
ATOM  20387  N   SER B1332     -10.808 -36.016   3.967  1.00  0.350          N  
ATOM  20388  CA  SER B1332      -9.448 -35.519   3.967  1.00  0.610          C  
ATOM  20389  C   SER B1332      -8.967 -35.116   5.357  1.00  0.280          C  
ATOM  20390  O   SER B1332      -9.608 -34.327   6.054  1.00  0.430          O  
ATOM  20391  CB  SER B1332      -9.369 -34.342   3.027  1.00  0.750          C  
ATOM  20392  OG  SER B1332      -8.104 -33.767   3.047  1.00  0.750          O  
ATOM  20393  H   SER B1332     -11.486 -35.628   3.314  1.00  0.420          H  
ATOM  20394  HA  SER B1332      -8.797 -36.311   3.595  1.00  0.730          H  
ATOM  20395 1HB  SER B1332      -9.612 -34.670   2.014  1.00  0.900          H  
ATOM  20396 2HB  SER B1332     -10.114 -33.610   3.315  1.00  0.900          H  
ATOM  20397  HG  SER B1332      -8.132 -33.076   2.388  1.00  0.900          H  
ATOM  20398  N   GLY B1333      -7.834 -35.691   5.766  1.00  0.320          N  
ATOM  20399  CA  GLY B1333      -7.201 -35.422   7.055  1.00  0.440          C  
ATOM  20400  C   GLY B1333      -7.789 -36.193   8.247  1.00  0.380          C  
ATOM  20401  O   GLY B1333      -7.312 -36.047   9.376  1.00  0.530          O  
ATOM  20402  H   GLY B1333      -7.364 -36.336   5.136  1.00  0.380          H  
ATOM  20403 1HA  GLY B1333      -6.139 -35.660   6.966  1.00  0.530          H  
ATOM  20404 2HA  GLY B1333      -7.261 -34.354   7.257  1.00  0.530          H  
ATOM  20405  N   ALA B1334      -8.821 -36.997   8.015  1.00  0.250          N  
ATOM  20406  CA  ALA B1334      -9.467 -37.748   9.083  1.00  0.240          C  
ATOM  20407  C   ALA B1334      -8.641 -38.970   9.465  1.00  0.220          C  
ATOM  20408  O   ALA B1334      -7.891 -39.508   8.652  1.00  0.250          O  
ATOM  20409  CB  ALA B1334     -10.865 -38.144   8.657  1.00  0.340          C  
ATOM  20410  H   ALA B1334      -9.187 -37.084   7.063  1.00  0.300          H  
ATOM  20411  HA  ALA B1334      -9.535 -37.108   9.961  1.00  0.290          H  
ATOM  20412 1HB  ALA B1334     -11.358 -38.691   9.458  1.00  0.410          H  
ATOM  20413 2HB  ALA B1334     -11.425 -37.246   8.423  1.00  0.410          H  
ATOM  20414 3HB  ALA B1334     -10.810 -38.756   7.782  1.00  0.410          H  
ATOM  20415  N   ASN B1335      -8.760 -39.404  10.719  1.00  0.220          N  
ATOM  20416  CA  ASN B1335      -8.076 -40.612  11.164  1.00  0.210          C  
ATOM  20417  C   ASN B1335      -8.809 -41.877  10.740  1.00  0.230          C  
ATOM  20418  O   ASN B1335      -9.984 -42.078  11.076  1.00  0.250          O  
ATOM  20419  CB  ASN B1335      -7.813 -40.589  12.660  1.00  0.300          C  
ATOM  20420  CG  ASN B1335      -7.042 -41.819  13.114  1.00  0.300          C  
ATOM  20421  OD1 ASN B1335      -7.642 -42.861  13.424  1.00  0.300          O  
ATOM  20422  ND2 ASN B1335      -5.735 -41.748  13.125  1.00  0.300          N  
ATOM  20423  H   ASN B1335      -9.352 -38.899  11.363  1.00  0.260          H  
ATOM  20424  HA  ASN B1335      -7.100 -40.641  10.672  1.00  0.250          H  
ATOM  20425 1HB  ASN B1335      -7.235 -39.700  12.914  1.00  0.360          H  
ATOM  20426 2HB  ASN B1335      -8.750 -40.534  13.200  1.00  0.360          H  
ATOM  20427 1HD2 ASN B1335      -5.198 -42.581  13.382  1.00  0.360          H  
ATOM  20428 2HD2 ASN B1335      -5.264 -40.905  12.853  1.00  0.360          H  
ATOM  20429  N   GLU B1336      -8.109 -42.713   9.979  1.00  0.240          N  
ATOM  20430  CA  GLU B1336      -8.659 -43.943   9.422  1.00  0.280          C  
ATOM  20431  C   GLU B1336      -9.213 -44.906  10.471  1.00  0.260          C  
ATOM  20432  O   GLU B1336     -10.345 -45.379  10.336  1.00  0.290          O  
ATOM  20433  CB  GLU B1336      -7.560 -44.636   8.623  1.00  0.380          C  
ATOM  20434  CG  GLU B1336      -7.960 -45.894   7.895  1.00  0.380          C  
ATOM  20435  CD  GLU B1336      -6.794 -46.470   7.157  1.00  0.380          C  
ATOM  20436  OE1 GLU B1336      -5.718 -45.955   7.322  1.00  0.380          O  
ATOM  20437  OE2 GLU B1336      -6.974 -47.392   6.408  1.00  0.380          O  
ATOM  20438  H   GLU B1336      -7.154 -42.458   9.753  1.00  0.290          H  
ATOM  20439  HA  GLU B1336      -9.470 -43.679   8.748  1.00  0.340          H  
ATOM  20440 1HB  GLU B1336      -7.179 -43.943   7.877  1.00  0.450          H  
ATOM  20441 2HB  GLU B1336      -6.727 -44.875   9.290  1.00  0.450          H  
ATOM  20442 1HG  GLU B1336      -8.338 -46.644   8.593  1.00  0.450          H  
ATOM  20443 2HG  GLU B1336      -8.754 -45.649   7.197  1.00  0.450          H  
ATOM  20444  N   MET B1337      -8.437 -45.184  11.528  1.00  0.230          N  
ATOM  20445  CA  MET B1337      -8.910 -46.110  12.553  1.00  0.220          C  
ATOM  20446  C   MET B1337     -10.111 -45.573  13.290  1.00  0.210          C  
ATOM  20447  O   MET B1337     -11.066 -46.309  13.536  1.00  0.210          O  
ATOM  20448  CB  MET B1337      -7.852 -46.424  13.606  1.00  0.310          C  
ATOM  20449  CG  MET B1337      -6.683 -47.220  13.147  1.00  0.310          C  
ATOM  20450  SD  MET B1337      -5.573 -47.571  14.469  1.00  0.310          S  
ATOM  20451  CE  MET B1337      -4.231 -48.212  13.546  1.00  0.310          C  
ATOM  20452  H   MET B1337      -7.511 -44.784  11.576  1.00  0.280          H  
ATOM  20453  HA  MET B1337      -9.213 -47.032  12.064  1.00  0.260          H  
ATOM  20454 1HB  MET B1337      -7.465 -45.490  14.018  1.00  0.370          H  
ATOM  20455 2HB  MET B1337      -8.316 -46.969  14.429  1.00  0.370          H  
ATOM  20456 1HG  MET B1337      -7.008 -48.152  12.754  1.00  0.370          H  
ATOM  20457 2HG  MET B1337      -6.144 -46.679  12.368  1.00  0.370          H  
ATOM  20458 1HE  MET B1337      -3.435 -48.521  14.215  1.00  0.370          H  
ATOM  20459 2HE  MET B1337      -4.564 -49.064  12.964  1.00  0.370          H  
ATOM  20460 3HE  MET B1337      -3.869 -47.433  12.878  1.00  0.370          H  
ATOM  20461  N   ALA B1338     -10.058 -44.296  13.673  1.00  0.190          N  
ATOM  20462  CA  ALA B1338     -11.154 -43.707  14.415  1.00  0.180          C  
ATOM  20463  C   ALA B1338     -12.423 -43.738  13.598  1.00  0.180          C  
ATOM  20464  O   ALA B1338     -13.495 -44.069  14.118  1.00  0.180          O  
ATOM  20465  CB  ALA B1338     -10.822 -42.279  14.786  1.00  0.260          C  
ATOM  20466  H   ALA B1338      -9.237 -43.733  13.456  1.00  0.230          H  
ATOM  20467  HA  ALA B1338     -11.311 -44.294  15.319  1.00  0.220          H  
ATOM  20468 1HB  ALA B1338     -11.644 -41.848  15.354  1.00  0.310          H  
ATOM  20469 2HB  ALA B1338      -9.913 -42.261  15.386  1.00  0.310          H  
ATOM  20470 3HB  ALA B1338     -10.670 -41.707  13.874  1.00  0.310          H  
ATOM  20471  N   THR B1339     -12.297 -43.452  12.298  1.00  0.180          N  
ATOM  20472  CA  THR B1339     -13.451 -43.424  11.430  1.00  0.180          C  
ATOM  20473  C   THR B1339     -14.037 -44.816  11.376  1.00  0.170          C  
ATOM  20474  O   THR B1339     -15.248 -44.984  11.521  1.00  0.170          O  
ATOM  20475  CB  THR B1339     -13.079 -42.956  10.005  1.00  0.250          C  
ATOM  20476  OG1 THR B1339     -12.512 -41.637  10.066  1.00  0.250          O  
ATOM  20477  CG2 THR B1339     -14.354 -42.895   9.112  1.00  0.250          C  
ATOM  20478  H   THR B1339     -11.391 -43.180  11.913  1.00  0.220          H  
ATOM  20479  HA  THR B1339     -14.196 -42.743  11.844  1.00  0.220          H  
ATOM  20480  HB  THR B1339     -12.349 -43.642   9.571  1.00  0.300          H  
ATOM  20481  HG1 THR B1339     -11.633 -41.689  10.501  1.00  0.300          H  
ATOM  20482 1HG2 THR B1339     -14.078 -42.550   8.115  1.00  0.300          H  
ATOM  20483 2HG2 THR B1339     -14.810 -43.879   9.037  1.00  0.300          H  
ATOM  20484 3HG2 THR B1339     -15.068 -42.195   9.554  1.00  0.300          H  
ATOM  20485  N   ALA B1340     -13.182 -45.828  11.175  1.00  0.170          N  
ATOM  20486  CA  ALA B1340     -13.649 -47.200  11.080  1.00  0.160          C  
ATOM  20487  C   ALA B1340     -14.361 -47.645  12.352  1.00  0.160          C  
ATOM  20488  O   ALA B1340     -15.393 -48.319  12.271  1.00  0.160          O  
ATOM  20489  CB  ALA B1340     -12.479 -48.118  10.801  1.00  0.230          C  
ATOM  20490  H   ALA B1340     -12.182 -45.635  11.046  1.00  0.200          H  
ATOM  20491  HA  ALA B1340     -14.353 -47.259  10.254  1.00  0.190          H  
ATOM  20492 1HB  ALA B1340     -12.827 -49.146  10.695  1.00  0.270          H  
ATOM  20493 2HB  ALA B1340     -11.990 -47.804   9.879  1.00  0.270          H  
ATOM  20494 3HB  ALA B1340     -11.769 -48.057  11.623  1.00  0.270          H  
ATOM  20495  N   GLU B1341     -13.850 -47.252  13.528  1.00  0.170          N  
ATOM  20496  CA  GLU B1341     -14.510 -47.653  14.762  1.00  0.180          C  
ATOM  20497  C   GLU B1341     -15.884 -47.016  14.875  1.00  0.180          C  
ATOM  20498  O   GLU B1341     -16.845 -47.691  15.252  1.00  0.190          O  
ATOM  20499  CB  GLU B1341     -13.665 -47.271  15.980  1.00  0.250          C  
ATOM  20500  CG  GLU B1341     -12.388 -48.090  16.167  1.00  0.250          C  
ATOM  20501  CD  GLU B1341     -12.660 -49.528  16.490  1.00  0.250          C  
ATOM  20502  OE1 GLU B1341     -13.470 -49.776  17.342  1.00  0.250          O  
ATOM  20503  OE2 GLU B1341     -12.042 -50.388  15.899  1.00  0.250          O  
ATOM  20504  H   GLU B1341     -12.963 -46.738  13.554  1.00  0.200          H  
ATOM  20505  HA  GLU B1341     -14.635 -48.736  14.752  1.00  0.220          H  
ATOM  20506 1HB  GLU B1341     -13.369 -46.223  15.889  1.00  0.300          H  
ATOM  20507 2HB  GLU B1341     -14.266 -47.364  16.883  1.00  0.300          H  
ATOM  20508 1HG  GLU B1341     -11.809 -48.047  15.248  1.00  0.300          H  
ATOM  20509 2HG  GLU B1341     -11.791 -47.644  16.960  1.00  0.300          H  
ATOM  20510  N   LEU B1342     -16.004 -45.742  14.484  1.00  0.190          N  
ATOM  20511  CA  LEU B1342     -17.290 -45.065  14.544  1.00  0.210          C  
ATOM  20512  C   LEU B1342     -18.284 -45.712  13.584  1.00  0.220          C  
ATOM  20513  O   LEU B1342     -19.462 -45.881  13.927  1.00  0.240          O  
ATOM  20514  CB  LEU B1342     -17.131 -43.592  14.208  1.00  0.290          C  
ATOM  20515  CG  LEU B1342     -16.359 -42.701  15.200  1.00  0.290          C  
ATOM  20516  CD1 LEU B1342     -16.139 -41.337  14.542  1.00  0.290          C  
ATOM  20517  CD2 LEU B1342     -17.141 -42.548  16.500  1.00  0.290          C  
ATOM  20518  H   LEU B1342     -15.160 -45.223  14.210  1.00  0.230          H  
ATOM  20519  HA  LEU B1342     -17.686 -45.172  15.547  1.00  0.250          H  
ATOM  20520 1HB  LEU B1342     -16.641 -43.512  13.237  1.00  0.340          H  
ATOM  20521 2HB  LEU B1342     -18.121 -43.188  14.144  1.00  0.340          H  
ATOM  20522  HG  LEU B1342     -15.390 -43.141  15.414  1.00  0.340          H  
ATOM  20523 1HD1 LEU B1342     -15.584 -40.692  15.216  1.00  0.340          H  
ATOM  20524 2HD1 LEU B1342     -15.571 -41.463  13.615  1.00  0.340          H  
ATOM  20525 3HD1 LEU B1342     -17.099 -40.886  14.313  1.00  0.340          H  
ATOM  20526 1HD2 LEU B1342     -16.580 -41.907  17.177  1.00  0.340          H  
ATOM  20527 2HD2 LEU B1342     -18.112 -42.098  16.294  1.00  0.340          H  
ATOM  20528 3HD2 LEU B1342     -17.285 -43.512  16.971  1.00  0.340          H  
ATOM  20529  N   VAL B1343     -17.800 -46.120  12.403  1.00  0.210          N  
ATOM  20530  CA  VAL B1343     -18.633 -46.809  11.429  1.00  0.220          C  
ATOM  20531  C   VAL B1343     -19.172 -48.103  11.995  1.00  0.210          C  
ATOM  20532  O   VAL B1343     -20.377 -48.364  11.912  1.00  0.260          O  
ATOM  20533  CB  VAL B1343     -17.814 -47.125  10.145  1.00  0.300          C  
ATOM  20534  CG1 VAL B1343     -18.569 -48.109   9.233  1.00  0.300          C  
ATOM  20535  CG2 VAL B1343     -17.540 -45.801   9.378  1.00  0.300          C  
ATOM  20536  H   VAL B1343     -16.823 -45.901  12.177  1.00  0.250          H  
ATOM  20537  HA  VAL B1343     -19.469 -46.161  11.170  1.00  0.260          H  
ATOM  20538  HB  VAL B1343     -16.872 -47.583  10.418  1.00  0.360          H  
ATOM  20539 1HG1 VAL B1343     -17.972 -48.297   8.360  1.00  0.360          H  
ATOM  20540 2HG1 VAL B1343     -18.736 -49.051   9.746  1.00  0.360          H  
ATOM  20541 3HG1 VAL B1343     -19.500 -47.725   8.949  1.00  0.360          H  
ATOM  20542 1HG2 VAL B1343     -16.957 -46.007   8.486  1.00  0.360          H  
ATOM  20543 2HG2 VAL B1343     -18.462 -45.335   9.102  1.00  0.360          H  
ATOM  20544 3HG2 VAL B1343     -17.002 -45.121  10.000  1.00  0.360          H  
ATOM  20545  N   LEU B1344     -18.292 -48.904  12.588  1.00  0.180          N  
ATOM  20546  CA  LEU B1344     -18.707 -50.169  13.149  1.00  0.170          C  
ATOM  20547  C   LEU B1344     -19.677 -49.969  14.299  1.00  0.190          C  
ATOM  20548  O   LEU B1344     -20.654 -50.716  14.410  1.00  0.200          O  
ATOM  20549  CB  LEU B1344     -17.473 -50.953  13.597  1.00  0.240          C  
ATOM  20550  CG  LEU B1344     -16.533 -51.462  12.446  1.00  0.240          C  
ATOM  20551  CD1 LEU B1344     -15.251 -52.004  13.067  1.00  0.240          C  
ATOM  20552  CD2 LEU B1344     -17.238 -52.554  11.599  1.00  0.240          C  
ATOM  20553  H   LEU B1344     -17.302 -48.634  12.614  1.00  0.220          H  
ATOM  20554  HA  LEU B1344     -19.230 -50.726  12.383  1.00  0.200          H  
ATOM  20555 1HB  LEU B1344     -16.877 -50.301  14.242  1.00  0.290          H  
ATOM  20556 2HB  LEU B1344     -17.798 -51.813  14.184  1.00  0.290          H  
ATOM  20557  HG  LEU B1344     -16.268 -50.628  11.797  1.00  0.290          H  
ATOM  20558 1HD1 LEU B1344     -14.578 -52.339  12.279  1.00  0.290          H  
ATOM  20559 2HD1 LEU B1344     -14.763 -51.210  13.643  1.00  0.290          H  
ATOM  20560 3HD1 LEU B1344     -15.482 -52.838  13.727  1.00  0.290          H  
ATOM  20561 1HD2 LEU B1344     -16.555 -52.883  10.816  1.00  0.290          H  
ATOM  20562 2HD2 LEU B1344     -17.499 -53.400  12.235  1.00  0.290          H  
ATOM  20563 3HD2 LEU B1344     -18.135 -52.162  11.137  1.00  0.290          H  
ATOM  20564  N   ASN B1345     -19.450 -48.943  15.129  1.00  0.210          N  
ATOM  20565  CA  ASN B1345     -20.344 -48.702  16.246  1.00  0.260          C  
ATOM  20566  C   ASN B1345     -21.746 -48.383  15.748  1.00  0.260          C  
ATOM  20567  O   ASN B1345     -22.722 -48.935  16.263  1.00  0.280          O  
ATOM  20568  CB  ASN B1345     -19.828 -47.559  17.099  1.00  0.340          C  
ATOM  20569  CG  ASN B1345     -18.623 -47.925  17.913  1.00  0.340          C  
ATOM  20570  OD1 ASN B1345     -18.354 -49.098  18.184  1.00  0.340          O  
ATOM  20571  ND2 ASN B1345     -17.876 -46.929  18.310  1.00  0.340          N  
ATOM  20572  H   ASN B1345     -18.608 -48.372  15.019  1.00  0.250          H  
ATOM  20573  HA  ASN B1345     -20.405 -49.610  16.847  1.00  0.310          H  
ATOM  20574 1HB  ASN B1345     -19.566 -46.724  16.452  1.00  0.410          H  
ATOM  20575 2HB  ASN B1345     -20.619 -47.219  17.767  1.00  0.410          H  
ATOM  20576 1HD2 ASN B1345     -17.053 -47.109  18.850  1.00  0.410          H  
ATOM  20577 2HD2 ASN B1345     -18.121 -45.992  18.072  1.00  0.410          H  
ATOM  20578  N   ARG B1346     -21.853 -47.556  14.691  1.00  0.270          N  
ATOM  20579  CA  ARG B1346     -23.177 -47.238  14.173  1.00  0.300          C  
ATOM  20580  C   ARG B1346     -23.842 -48.461  13.579  1.00  0.270          C  
ATOM  20581  O   ARG B1346     -25.048 -48.648  13.758  1.00  0.270          O  
ATOM  20582  CB  ARG B1346     -23.143 -46.157  13.098  1.00  0.410          C  
ATOM  20583  CG  ARG B1346     -22.774 -44.748  13.542  1.00  0.410          C  
ATOM  20584  CD  ARG B1346     -23.721 -44.202  14.548  1.00  0.410          C  
ATOM  20585  NE  ARG B1346     -23.500 -42.785  14.792  1.00  0.410          N  
ATOM  20586  CZ  ARG B1346     -24.096 -42.065  15.768  1.00  0.410          C  
ATOM  20587  NH1 ARG B1346     -24.936 -42.640  16.618  1.00  0.410          N  
ATOM  20588  NH2 ARG B1346     -23.837 -40.765  15.870  1.00  0.410          N  
ATOM  20589  H   ARG B1346     -21.014 -47.102  14.313  1.00  0.320          H  
ATOM  20590  HA  ARG B1346     -23.795 -46.896  15.000  1.00  0.360          H  
ATOM  20591 1HB  ARG B1346     -22.419 -46.446  12.333  1.00  0.490          H  
ATOM  20592 2HB  ARG B1346     -24.119 -46.100  12.614  1.00  0.490          H  
ATOM  20593 1HG  ARG B1346     -21.772 -44.738  13.964  1.00  0.490          H  
ATOM  20594 2HG  ARG B1346     -22.817 -44.098  12.677  1.00  0.490          H  
ATOM  20595 1HD  ARG B1346     -24.748 -44.342  14.208  1.00  0.490          H  
ATOM  20596 2HD  ARG B1346     -23.574 -44.721  15.493  1.00  0.490          H  
ATOM  20597  HE  ARG B1346     -22.869 -42.299  14.167  1.00  0.490          H  
ATOM  20598 1HH1 ARG B1346     -25.143 -43.657  16.572  1.00  0.490          H  
ATOM  20599 2HH1 ARG B1346     -25.383 -42.087  17.336  1.00  0.490          H  
ATOM  20600 1HH2 ARG B1346     -23.199 -40.320  15.223  1.00  0.490          H  
ATOM  20601 2HH2 ARG B1346     -24.276 -40.209  16.595  1.00  0.490          H  
ATOM  20602  N   LEU B1347     -23.084 -49.299  12.879  1.00  0.240          N  
ATOM  20603  CA  LEU B1347     -23.685 -50.476  12.286  1.00  0.250          C  
ATOM  20604  C   LEU B1347     -24.239 -51.403  13.366  1.00  0.220          C  
ATOM  20605  O   LEU B1347     -25.341 -51.943  13.204  1.00  0.250          O  
ATOM  20606  CB  LEU B1347     -22.647 -51.179  11.406  1.00  0.350          C  
ATOM  20607  CG  LEU B1347     -22.240 -50.417  10.093  1.00  0.350          C  
ATOM  20608  CD1 LEU B1347     -21.050 -51.078   9.526  1.00  0.350          C  
ATOM  20609  CD2 LEU B1347     -23.375 -50.464   9.054  1.00  0.350          C  
ATOM  20610  H   LEU B1347     -22.093 -49.079  12.718  1.00  0.290          H  
ATOM  20611  HA  LEU B1347     -24.515 -50.161  11.668  1.00  0.300          H  
ATOM  20612 1HB  LEU B1347     -21.744 -51.319  11.999  1.00  0.420          H  
ATOM  20613 2HB  LEU B1347     -23.028 -52.161  11.130  1.00  0.420          H  
ATOM  20614  HG  LEU B1347     -21.997 -49.383  10.324  1.00  0.420          H  
ATOM  20615 1HD1 LEU B1347     -20.740 -50.577   8.621  1.00  0.420          H  
ATOM  20616 2HD1 LEU B1347     -20.237 -51.054  10.242  1.00  0.420          H  
ATOM  20617 3HD1 LEU B1347     -21.315 -52.084   9.313  1.00  0.420          H  
ATOM  20618 1HD2 LEU B1347     -23.057 -49.944   8.149  1.00  0.420          H  
ATOM  20619 2HD2 LEU B1347     -23.605 -51.504   8.816  1.00  0.420          H  
ATOM  20620 3HD2 LEU B1347     -24.262 -49.981   9.445  1.00  0.420          H  
ATOM  20621  N   ASP B1348     -23.515 -51.568  14.482  1.00  0.220          N  
ATOM  20622  CA  ASP B1348     -24.027 -52.411  15.558  1.00  0.260          C  
ATOM  20623  C   ASP B1348     -25.300 -51.826  16.174  1.00  0.270          C  
ATOM  20624  O   ASP B1348     -26.236 -52.564  16.488  1.00  0.290          O  
ATOM  20625  CB  ASP B1348     -22.986 -52.622  16.660  1.00  0.350          C  
ATOM  20626  CG  ASP B1348     -21.835 -53.579  16.281  1.00  0.350          C  
ATOM  20627  OD1 ASP B1348     -21.925 -54.274  15.294  1.00  0.350          O  
ATOM  20628  OD2 ASP B1348     -20.883 -53.621  17.024  1.00  0.350          O  
ATOM  20629  H   ASP B1348     -22.577 -51.153  14.550  1.00  0.260          H  
ATOM  20630  HA  ASP B1348     -24.271 -53.385  15.138  1.00  0.310          H  
ATOM  20631 1HB  ASP B1348     -22.548 -51.651  16.915  1.00  0.420          H  
ATOM  20632 2HB  ASP B1348     -23.477 -53.002  17.553  1.00  0.420          H  
ATOM  20633  N   GLU B1349     -25.367 -50.493  16.319  1.00  0.270          N  
ATOM  20634  CA  GLU B1349     -26.565 -49.846  16.865  1.00  0.290          C  
ATOM  20635  C   GLU B1349     -27.783 -50.086  15.965  1.00  0.300          C  
ATOM  20636  O   GLU B1349     -28.895 -50.339  16.445  1.00  0.340          O  
ATOM  20637  CB  GLU B1349     -26.357 -48.324  16.983  1.00  0.400          C  
ATOM  20638  CG  GLU B1349     -25.382 -47.855  18.057  1.00  0.400          C  
ATOM  20639  CD  GLU B1349     -25.093 -46.352  17.970  1.00  0.400          C  
ATOM  20640  OE1 GLU B1349     -25.477 -45.742  16.984  1.00  0.400          O  
ATOM  20641  OE2 GLU B1349     -24.498 -45.828  18.882  1.00  0.400          O  
ATOM  20642  H   GLU B1349     -24.538 -49.926  16.102  1.00  0.320          H  
ATOM  20643  HA  GLU B1349     -26.767 -50.264  17.850  1.00  0.350          H  
ATOM  20644 1HB  GLU B1349     -25.998 -47.941  16.031  1.00  0.480          H  
ATOM  20645 2HB  GLU B1349     -27.316 -47.847  17.178  1.00  0.480          H  
ATOM  20646 1HG  GLU B1349     -25.808 -48.075  19.034  1.00  0.480          H  
ATOM  20647 2HG  GLU B1349     -24.456 -48.410  17.967  1.00  0.480          H  
ATOM  20648  N   LEU B1350     -27.555 -50.018  14.651  1.00  0.300          N  
ATOM  20649  CA  LEU B1350     -28.576 -50.215  13.628  1.00  0.350          C  
ATOM  20650  C   LEU B1350     -29.061 -51.663  13.535  1.00  0.390          C  
ATOM  20651  O   LEU B1350     -30.256 -51.904  13.328  1.00  0.410          O  
ATOM  20652  CB  LEU B1350     -27.998 -49.749  12.286  1.00  0.470          C  
ATOM  20653  CG  LEU B1350     -27.742 -48.205  12.155  1.00  0.470          C  
ATOM  20654  CD1 LEU B1350     -26.896 -47.943  10.929  1.00  0.470          C  
ATOM  20655  CD2 LEU B1350     -29.071 -47.462  12.016  1.00  0.470          C  
ATOM  20656  H   LEU B1350     -26.611 -49.742  14.353  1.00  0.360          H  
ATOM  20657  HA  LEU B1350     -29.432 -49.604  13.891  1.00  0.420          H  
ATOM  20658 1HB  LEU B1350     -27.052 -50.261  12.125  1.00  0.560          H  
ATOM  20659 2HB  LEU B1350     -28.684 -50.037  11.496  1.00  0.560          H  
ATOM  20660  HG  LEU B1350     -27.217 -47.840  13.034  1.00  0.560          H  
ATOM  20661 1HD1 LEU B1350     -26.715 -46.879  10.827  1.00  0.560          H  
ATOM  20662 2HD1 LEU B1350     -25.949 -48.457  11.019  1.00  0.560          H  
ATOM  20663 3HD1 LEU B1350     -27.414 -48.298  10.080  1.00  0.560          H  
ATOM  20664 1HD2 LEU B1350     -28.872 -46.399  11.915  1.00  0.560          H  
ATOM  20665 2HD2 LEU B1350     -29.598 -47.816  11.128  1.00  0.560          H  
ATOM  20666 3HD2 LEU B1350     -29.692 -47.621  12.889  1.00  0.560          H  
ATOM  20667  N   ALA B1351     -28.151 -52.613  13.768  1.00  0.450          N  
ATOM  20668  CA  ALA B1351     -28.398 -54.044  13.614  1.00  0.510          C  
ATOM  20669  C   ALA B1351     -29.605 -54.554  14.388  1.00  0.500          C  
ATOM  20670  O   ALA B1351     -30.317 -55.441  13.913  1.00  0.520          O  
ATOM  20671  CB  ALA B1351     -27.172 -54.814  14.045  1.00  0.690          C  
ATOM  20672  H   ALA B1351     -27.185 -52.310  13.930  1.00  0.540          H  
ATOM  20673  HA  ALA B1351     -28.555 -54.244  12.573  1.00  0.610          H  
ATOM  20674 1HB  ALA B1351     -27.334 -55.877  13.882  1.00  0.830          H  
ATOM  20675 2HB  ALA B1351     -26.315 -54.478  13.459  1.00  0.830          H  
ATOM  20676 3HB  ALA B1351     -26.982 -54.629  15.101  1.00  0.830          H  
ATOM  20677  N   GLN B1352     -29.888 -53.998  15.557  1.00  0.500          N  
ATOM  20678  CA  GLN B1352     -31.020 -54.472  16.350  1.00  0.520          C  
ATOM  20679  C   GLN B1352     -32.378 -54.272  15.646  1.00  0.400          C  
ATOM  20680  O   GLN B1352     -33.379 -54.843  16.079  1.00  0.400          O  
ATOM  20681  CB  GLN B1352     -31.040 -53.802  17.723  1.00  0.720          C  
ATOM  20682  CG  GLN B1352     -31.411 -52.380  17.685  1.00  0.720          C  
ATOM  20683  CD  GLN B1352     -31.257 -51.686  18.996  1.00  0.720          C  
ATOM  20684  OE1 GLN B1352     -31.936 -52.004  19.979  1.00  0.720          O  
ATOM  20685  NE2 GLN B1352     -30.344 -50.720  19.030  1.00  0.720          N  
ATOM  20686  H   GLN B1352     -29.287 -53.267  15.928  1.00  0.600          H  
ATOM  20687  HA  GLN B1352     -30.891 -55.542  16.508  1.00  0.620          H  
ATOM  20688 1HB  GLN B1352     -31.748 -54.316  18.370  1.00  0.860          H  
ATOM  20689 2HB  GLN B1352     -30.054 -53.878  18.179  1.00  0.860          H  
ATOM  20690 1HG  GLN B1352     -30.830 -51.857  16.929  1.00  0.860          H  
ATOM  20691 2HG  GLN B1352     -32.460 -52.352  17.438  1.00  0.860          H  
ATOM  20692 1HE2 GLN B1352     -30.185 -50.207  19.874  1.00  0.860          H  
ATOM  20693 2HE2 GLN B1352     -29.800 -50.508  18.180  1.00  0.860          H  
ATOM  20694  N   TYR B1353     -32.431 -53.415  14.612  1.00  0.330          N  
ATOM  20695  CA  TYR B1353     -33.661 -53.153  13.868  1.00  0.280          C  
ATOM  20696  C   TYR B1353     -33.652 -53.754  12.462  1.00  0.350          C  
ATOM  20697  O   TYR B1353     -34.498 -53.405  11.630  1.00  0.410          O  
ATOM  20698  CB  TYR B1353     -33.952 -51.650  13.795  1.00  0.410          C  
ATOM  20699  CG  TYR B1353     -34.231 -51.073  15.140  1.00  0.410          C  
ATOM  20700  CD1 TYR B1353     -33.297 -50.272  15.760  1.00  0.410          C  
ATOM  20701  CD2 TYR B1353     -35.424 -51.386  15.781  1.00  0.410          C  
ATOM  20702  CE1 TYR B1353     -33.554 -49.800  17.020  1.00  0.410          C  
ATOM  20703  CE2 TYR B1353     -35.667 -50.911  17.038  1.00  0.410          C  
ATOM  20704  CZ  TYR B1353     -34.736 -50.138  17.654  1.00  0.410          C  
ATOM  20705  OH  TYR B1353     -34.949 -49.696  18.903  1.00  0.410          O  
ATOM  20706  H   TYR B1353     -31.574 -52.956  14.288  1.00  0.400          H  
ATOM  20707  HA  TYR B1353     -34.482 -53.627  14.404  1.00  0.340          H  
ATOM  20708 1HB  TYR B1353     -33.090 -51.133  13.366  1.00  0.490          H  
ATOM  20709 2HB  TYR B1353     -34.810 -51.463  13.153  1.00  0.490          H  
ATOM  20710  HD1 TYR B1353     -32.355 -50.029  15.263  1.00  0.490          H  
ATOM  20711  HD2 TYR B1353     -36.160 -52.021  15.290  1.00  0.490          H  
ATOM  20712  HE1 TYR B1353     -32.820 -49.178  17.531  1.00  0.490          H  
ATOM  20713  HE2 TYR B1353     -36.592 -51.162  17.557  1.00  0.490          H  
ATOM  20714  HH  TYR B1353     -35.850 -49.941  19.216  1.00  0.490          H  
ATOM  20715  N   PHE B1354     -32.698 -54.638  12.180  1.00  0.390          N  
ATOM  20716  CA  PHE B1354     -32.624 -55.264  10.868  1.00  0.450          C  
ATOM  20717  C   PHE B1354     -33.755 -56.282  10.662  1.00  0.290          C  
ATOM  20718  O   PHE B1354     -34.160 -56.943  11.619  1.00  0.220          O  
ATOM  20719  CB  PHE B1354     -31.284 -55.985  10.700  1.00  0.610          C  
ATOM  20720  CG  PHE B1354     -30.060 -55.140  10.364  1.00  0.610          C  
ATOM  20721  CD1 PHE B1354     -30.051 -53.739  10.421  1.00  0.610          C  
ATOM  20722  CD2 PHE B1354     -28.890 -55.786   9.959  1.00  0.610          C  
ATOM  20723  CE1 PHE B1354     -28.918 -53.037  10.094  1.00  0.610          C  
ATOM  20724  CE2 PHE B1354     -27.760 -55.074   9.628  1.00  0.610          C  
ATOM  20725  CZ  PHE B1354     -27.775 -53.697   9.699  1.00  0.610          C  
ATOM  20726  H   PHE B1354     -32.003 -54.887  12.892  1.00  0.470          H  
ATOM  20727  HA  PHE B1354     -32.696 -54.469  10.137  1.00  0.540          H  
ATOM  20728 1HB  PHE B1354     -31.062 -56.489  11.643  1.00  0.730          H  
ATOM  20729 2HB  PHE B1354     -31.388 -56.759   9.974  1.00  0.730          H  
ATOM  20730  HD1 PHE B1354     -30.935 -53.191  10.736  1.00  0.730          H  
ATOM  20731  HD2 PHE B1354     -28.883 -56.882   9.903  1.00  0.730          H  
ATOM  20732  HE1 PHE B1354     -28.926 -51.952  10.150  1.00  0.730          H  
ATOM  20733  HE2 PHE B1354     -26.859 -55.597   9.313  1.00  0.730          H  
ATOM  20734  HZ  PHE B1354     -26.885 -53.128   9.443  1.00  0.730          H  
ATOM  20735  N   PRO B1355     -34.283 -56.431   9.427  1.00  0.320          N  
ATOM  20736  CA  PRO B1355     -35.276 -57.409   9.034  1.00  0.310          C  
ATOM  20737  C   PRO B1355     -34.657 -58.788   9.103  1.00  0.250          C  
ATOM  20738  O   PRO B1355     -33.441 -58.926   8.932  1.00  0.270          O  
ATOM  20739  CB  PRO B1355     -35.644 -56.982   7.607  1.00  0.460          C  
ATOM  20740  CG  PRO B1355     -34.446 -56.230   7.105  1.00  0.460          C  
ATOM  20741  CD  PRO B1355     -33.857 -55.558   8.332  1.00  0.460          C  
ATOM  20742  HA  PRO B1355     -36.141 -57.336   9.709  1.00  0.370          H  
ATOM  20743 1HB  PRO B1355     -35.857 -57.878   6.997  1.00  0.560          H  
ATOM  20744 2HB  PRO B1355     -36.561 -56.375   7.618  1.00  0.560          H  
ATOM  20745 1HG  PRO B1355     -33.764 -56.923   6.622  1.00  0.560          H  
ATOM  20746 2HG  PRO B1355     -34.746 -55.503   6.332  1.00  0.560          H  
ATOM  20747 1HD  PRO B1355     -32.781 -55.549   8.231  1.00  0.560          H  
ATOM  20748 2HD  PRO B1355     -34.283 -54.568   8.467  1.00  0.560          H  
ATOM  20749  N   HIS B1356     -35.480 -59.799   9.317  1.00  0.260          N  
ATOM  20750  CA  HIS B1356     -34.966 -61.150   9.412  1.00  0.240          C  
ATOM  20751  C   HIS B1356     -34.177 -61.555   8.169  1.00  0.220          C  
ATOM  20752  O   HIS B1356     -34.633 -61.399   7.021  1.00  0.230          O  
ATOM  20753  CB  HIS B1356     -36.101 -62.144   9.644  1.00  0.340          C  
ATOM  20754  CG  HIS B1356     -35.608 -63.494  10.001  1.00  0.340          C  
ATOM  20755  ND1 HIS B1356     -35.095 -63.789  11.252  1.00  0.340          N  
ATOM  20756  CD2 HIS B1356     -35.516 -64.627   9.280  1.00  0.340          C  
ATOM  20757  CE1 HIS B1356     -34.718 -65.054  11.277  1.00  0.340          C  
ATOM  20758  NE2 HIS B1356     -34.961 -65.580  10.095  1.00  0.340          N  
ATOM  20759  H   HIS B1356     -36.468 -59.633   9.445  1.00  0.310          H  
ATOM  20760  HA  HIS B1356     -34.291 -61.216  10.265  1.00  0.290          H  
ATOM  20761 1HB  HIS B1356     -36.746 -61.788  10.445  1.00  0.410          H  
ATOM  20762 2HB  HIS B1356     -36.705 -62.228   8.741  1.00  0.410          H  
ATOM  20763  HD2 HIS B1356     -35.814 -64.763   8.240  1.00  0.410          H  
ATOM  20764  HE1 HIS B1356     -34.273 -65.574  12.124  1.00  0.410          H  
ATOM  20765  HE2 HIS B1356     -34.764 -66.536   9.811  1.00  0.410          H  
ATOM  20766  N   GLY B1357     -32.980 -62.074   8.427  1.00  0.200          N  
ATOM  20767  CA  GLY B1357     -32.050 -62.525   7.410  1.00  0.190          C  
ATOM  20768  C   GLY B1357     -31.033 -61.451   6.992  1.00  0.170          C  
ATOM  20769  O   GLY B1357     -30.056 -61.762   6.313  1.00  0.170          O  
ATOM  20770  H   GLY B1357     -32.704 -62.161   9.396  1.00  0.240          H  
ATOM  20771 1HA  GLY B1357     -31.522 -63.404   7.785  1.00  0.230          H  
ATOM  20772 2HA  GLY B1357     -32.614 -62.854   6.538  1.00  0.230          H  
ATOM  20773  N   LEU B1358     -31.208 -60.182   7.392  1.00  0.190          N  
ATOM  20774  CA  LEU B1358     -30.216 -59.190   6.956  1.00  0.190          C  
ATOM  20775  C   LEU B1358     -28.961 -59.298   7.803  1.00  0.210          C  
ATOM  20776  O   LEU B1358     -29.018 -59.255   9.036  1.00  0.240          O  
ATOM  20777  CB  LEU B1358     -30.741 -57.738   7.048  1.00  0.270          C  
ATOM  20778  CG  LEU B1358     -29.797 -56.560   6.455  1.00  0.270          C  
ATOM  20779  CD1 LEU B1358     -29.624 -56.685   4.942  1.00  0.270          C  
ATOM  20780  CD2 LEU B1358     -30.423 -55.216   6.710  1.00  0.270          C  
ATOM  20781  H   LEU B1358     -32.015 -59.901   7.962  1.00  0.230          H  
ATOM  20782  HA  LEU B1358     -29.950 -59.404   5.925  1.00  0.230          H  
ATOM  20783 1HB  LEU B1358     -31.700 -57.673   6.622  1.00  0.320          H  
ATOM  20784 2HB  LEU B1358     -30.857 -57.536   8.078  1.00  0.320          H  
ATOM  20785  HG  LEU B1358     -28.817 -56.608   6.931  1.00  0.320          H  
ATOM  20786 1HD1 LEU B1358     -29.017 -55.867   4.614  1.00  0.320          H  
ATOM  20787 2HD1 LEU B1358     -29.148 -57.626   4.677  1.00  0.320          H  
ATOM  20788 3HD1 LEU B1358     -30.588 -56.617   4.450  1.00  0.320          H  
ATOM  20789 1HD2 LEU B1358     -29.771 -54.436   6.313  1.00  0.320          H  
ATOM  20790 2HD2 LEU B1358     -31.394 -55.168   6.215  1.00  0.320          H  
ATOM  20791 3HD2 LEU B1358     -30.555 -55.060   7.750  1.00  0.320          H  
ATOM  20792  N   GLU B1359     -27.819 -59.395   7.138  1.00  0.220          N  
ATOM  20793  CA  GLU B1359     -26.547 -59.492   7.838  1.00  0.250          C  
ATOM  20794  C   GLU B1359     -25.462 -58.610   7.237  1.00  0.270          C  
ATOM  20795  O   GLU B1359     -25.316 -58.496   6.015  1.00  0.290          O  
ATOM  20796  CB  GLU B1359     -26.037 -60.941   7.885  1.00  0.340          C  
ATOM  20797  CG  GLU B1359     -24.717 -61.101   8.673  1.00  0.340          C  
ATOM  20798  CD  GLU B1359     -24.206 -62.498   8.776  1.00  0.340          C  
ATOM  20799  OE1 GLU B1359     -24.866 -63.393   8.348  1.00  0.340          O  
ATOM  20800  OE2 GLU B1359     -23.089 -62.670   9.219  1.00  0.340          O  
ATOM  20801  H   GLU B1359     -27.869 -59.459   6.117  1.00  0.260          H  
ATOM  20802  HA  GLU B1359     -26.703 -59.163   8.866  1.00  0.300          H  
ATOM  20803 1HB  GLU B1359     -26.795 -61.578   8.344  1.00  0.410          H  
ATOM  20804 2HB  GLU B1359     -25.873 -61.302   6.871  1.00  0.410          H  
ATOM  20805 1HG  GLU B1359     -23.937 -60.532   8.178  1.00  0.410          H  
ATOM  20806 2HG  GLU B1359     -24.847 -60.692   9.674  1.00  0.410          H  
ATOM  20807  N   TYR B1360     -24.712 -57.973   8.137  1.00  0.280          N  
ATOM  20808  CA  TYR B1360     -23.558 -57.144   7.807  1.00  0.290          C  
ATOM  20809  C   TYR B1360     -22.285 -57.955   7.641  1.00  0.290          C  
ATOM  20810  O   TYR B1360     -21.904 -58.732   8.520  1.00  0.330          O  
ATOM  20811  CB  TYR B1360     -23.339 -56.078   8.886  1.00  0.400          C  
ATOM  20812  CG  TYR B1360     -22.001 -55.364   8.767  1.00  0.400          C  
ATOM  20813  CD1 TYR B1360     -21.685 -54.624   7.661  1.00  0.400          C  
ATOM  20814  CD2 TYR B1360     -21.078 -55.464   9.811  1.00  0.400          C  
ATOM  20815  CE1 TYR B1360     -20.460 -54.001   7.599  1.00  0.400          C  
ATOM  20816  CE2 TYR B1360     -19.863 -54.819   9.729  1.00  0.400          C  
ATOM  20817  CZ  TYR B1360     -19.570 -54.083   8.617  1.00  0.400          C  
ATOM  20818  OH  TYR B1360     -18.385 -53.404   8.497  1.00  0.400          O  
ATOM  20819  H   TYR B1360     -24.931 -58.117   9.113  1.00  0.340          H  
ATOM  20820  HA  TYR B1360     -23.751 -56.648   6.853  1.00  0.350          H  
ATOM  20821 1HB  TYR B1360     -24.129 -55.334   8.830  1.00  0.480          H  
ATOM  20822 2HB  TYR B1360     -23.393 -56.542   9.868  1.00  0.480          H  
ATOM  20823  HD1 TYR B1360     -22.391 -54.540   6.829  1.00  0.480          H  
ATOM  20824  HD2 TYR B1360     -21.321 -56.050  10.697  1.00  0.480          H  
ATOM  20825  HE1 TYR B1360     -20.186 -53.434   6.748  1.00  0.480          H  
ATOM  20826  HE2 TYR B1360     -19.146 -54.890  10.547  1.00  0.480          H  
ATOM  20827  HH  TYR B1360     -17.772 -53.706   9.175  1.00  0.480          H  
ATOM  20828  N   LYS B1361     -21.622 -57.743   6.512  1.00  0.260          N  
ATOM  20829  CA  LYS B1361     -20.385 -58.411   6.168  1.00  0.280          C  
ATOM  20830  C   LYS B1361     -19.287 -57.386   5.872  1.00  0.230          C  
ATOM  20831  O   LYS B1361     -19.542 -56.292   5.359  1.00  0.230          O  
ATOM  20832  CB  LYS B1361     -20.594 -59.288   4.925  1.00  0.380          C  
ATOM  20833  CG  LYS B1361     -21.673 -60.382   5.011  1.00  0.380          C  
ATOM  20834  CD  LYS B1361     -21.304 -61.513   5.966  1.00  0.380          C  
ATOM  20835  CE  LYS B1361     -22.309 -62.657   5.854  1.00  0.380          C  
ATOM  20836  NZ  LYS B1361     -22.043 -63.765   6.839  1.00  0.380          N  
ATOM  20837  H   LYS B1361     -22.023 -57.093   5.831  1.00  0.310          H  
ATOM  20838  HA  LYS B1361     -20.063 -59.021   7.012  1.00  0.340          H  
ATOM  20839 1HB  LYS B1361     -20.882 -58.658   4.103  1.00  0.460          H  
ATOM  20840 2HB  LYS B1361     -19.651 -59.758   4.655  1.00  0.460          H  
ATOM  20841 1HG  LYS B1361     -22.602 -59.926   5.367  1.00  0.460          H  
ATOM  20842 2HG  LYS B1361     -21.862 -60.785   4.021  1.00  0.460          H  
ATOM  20843 1HD  LYS B1361     -20.302 -61.879   5.751  1.00  0.460          H  
ATOM  20844 2HD  LYS B1361     -21.334 -61.140   6.995  1.00  0.460          H  
ATOM  20845 1HE  LYS B1361     -23.310 -62.266   6.023  1.00  0.460          H  
ATOM  20846 2HE  LYS B1361     -22.258 -63.065   4.846  1.00  0.460          H  
ATOM  20847 1HZ  LYS B1361     -22.741 -64.486   6.720  1.00  0.460          H  
ATOM  20848 2HZ  LYS B1361     -21.129 -64.152   6.697  1.00  0.460          H  
ATOM  20849 3HZ  LYS B1361     -22.120 -63.405   7.808  1.00  0.460          H  
ATOM  20850  N   VAL B1362     -18.038 -57.755   6.120  1.00  0.260          N  
ATOM  20851  CA  VAL B1362     -16.951 -56.865   5.732  1.00  0.340          C  
ATOM  20852  C   VAL B1362     -16.306 -57.372   4.460  1.00  0.330          C  
ATOM  20853  O   VAL B1362     -15.660 -58.422   4.451  1.00  1.060          O  
ATOM  20854  CB  VAL B1362     -15.914 -56.765   6.853  1.00  0.440          C  
ATOM  20855  CG1 VAL B1362     -14.738 -55.863   6.415  1.00  0.440          C  
ATOM  20856  CG2 VAL B1362     -16.581 -56.198   8.075  1.00  0.440          C  
ATOM  20857  H   VAL B1362     -17.847 -58.651   6.552  1.00  0.310          H  
ATOM  20858  HA  VAL B1362     -17.351 -55.866   5.544  1.00  0.410          H  
ATOM  20859  HB  VAL B1362     -15.542 -57.738   7.078  1.00  0.530          H  
ATOM  20860 1HG1 VAL B1362     -14.014 -55.800   7.223  1.00  0.530          H  
ATOM  20861 2HG1 VAL B1362     -14.245 -56.273   5.531  1.00  0.530          H  
ATOM  20862 3HG1 VAL B1362     -15.109 -54.859   6.182  1.00  0.530          H  
ATOM  20863 1HG2 VAL B1362     -15.862 -56.122   8.889  1.00  0.530          H  
ATOM  20864 2HG2 VAL B1362     -16.948 -55.224   7.821  1.00  0.530          H  
ATOM  20865 3HG2 VAL B1362     -17.411 -56.834   8.384  1.00  0.530          H  
ATOM  20866  N   ALA B1363     -16.482 -56.618   3.380  1.00  0.540          N  
ATOM  20867  CA  ALA B1363     -15.988 -57.022   2.074  1.00  0.360          C  
ATOM  20868  C   ALA B1363     -14.568 -56.544   1.869  1.00  0.410          C  
ATOM  20869  O   ALA B1363     -13.773 -57.181   1.189  1.00  0.850          O  
ATOM  20870  CB  ALA B1363     -16.878 -56.467   0.985  1.00  0.580          C  
ATOM  20871  H   ALA B1363     -16.968 -55.719   3.472  1.00  0.650          H  
ATOM  20872  HA  ALA B1363     -15.986 -58.109   2.023  1.00  0.430          H  
ATOM  20873 1HB  ALA B1363     -16.473 -56.781   0.051  1.00  0.690          H  
ATOM  20874 2HB  ALA B1363     -17.887 -56.841   1.110  1.00  0.690          H  
ATOM  20875 3HB  ALA B1363     -16.883 -55.391   1.035  1.00  0.690          H  
ATOM  20876  N   TYR B1364     -14.283 -55.382   2.417  1.00  0.220          N  
ATOM  20877  CA  TYR B1364     -12.984 -54.739   2.264  1.00  0.180          C  
ATOM  20878  C   TYR B1364     -12.735 -53.897   3.487  1.00  0.180          C  
ATOM  20879  O   TYR B1364     -13.642 -53.207   3.949  1.00  0.180          O  
ATOM  20880  CB  TYR B1364     -12.983 -53.863   1.004  1.00  0.270          C  
ATOM  20881  CG  TYR B1364     -11.723 -53.129   0.658  1.00  0.270          C  
ATOM  20882  CD1 TYR B1364     -10.702 -53.753  -0.034  1.00  0.270          C  
ATOM  20883  CD2 TYR B1364     -11.613 -51.790   1.012  1.00  0.270          C  
ATOM  20884  CE1 TYR B1364      -9.573 -53.037  -0.377  1.00  0.270          C  
ATOM  20885  CE2 TYR B1364     -10.496 -51.084   0.679  1.00  0.270          C  
ATOM  20886  CZ  TYR B1364      -9.475 -51.696  -0.018  1.00  0.270          C  
ATOM  20887  OH  TYR B1364      -8.351 -50.979  -0.361  1.00  0.270          O  
ATOM  20888  H   TYR B1364     -15.028 -54.924   2.945  1.00  0.260          H  
ATOM  20889  HA  TYR B1364     -12.206 -55.500   2.201  1.00  0.220          H  
ATOM  20890 1HB  TYR B1364     -13.282 -54.456   0.150  1.00  0.320          H  
ATOM  20891 2HB  TYR B1364     -13.716 -53.110   1.138  1.00  0.320          H  
ATOM  20892  HD1 TYR B1364     -10.796 -54.803  -0.318  1.00  0.320          H  
ATOM  20893  HD2 TYR B1364     -12.420 -51.298   1.550  1.00  0.320          H  
ATOM  20894  HE1 TYR B1364      -8.765 -53.518  -0.932  1.00  0.320          H  
ATOM  20895  HE2 TYR B1364     -10.413 -50.033   0.959  1.00  0.320          H  
ATOM  20896  HH  TYR B1364      -8.394 -50.104   0.050  1.00  0.320          H  
ATOM  20897  N   GLU B1365     -11.541 -53.967   4.044  1.00  0.210          N  
ATOM  20898  CA  GLU B1365     -11.204 -53.138   5.192  1.00  0.240          C  
ATOM  20899  C   GLU B1365      -9.709 -52.975   5.349  1.00  0.240          C  
ATOM  20900  O   GLU B1365      -9.023 -53.923   5.711  1.00  0.360          O  
ATOM  20901  CB  GLU B1365     -11.782 -53.761   6.477  1.00  0.320          C  
ATOM  20902  CG  GLU B1365     -11.365 -53.069   7.790  1.00  0.320          C  
ATOM  20903  CD  GLU B1365     -11.901 -51.684   7.920  1.00  0.320          C  
ATOM  20904  OE1 GLU B1365     -13.050 -51.538   8.267  1.00  0.320          O  
ATOM  20905  OE2 GLU B1365     -11.149 -50.756   7.616  1.00  0.320          O  
ATOM  20906  H   GLU B1365     -10.833 -54.567   3.643  1.00  0.250          H  
ATOM  20907  HA  GLU B1365     -11.631 -52.145   5.048  1.00  0.290          H  
ATOM  20908 1HB  GLU B1365     -12.863 -53.708   6.431  1.00  0.390          H  
ATOM  20909 2HB  GLU B1365     -11.500 -54.811   6.537  1.00  0.390          H  
ATOM  20910 1HG  GLU B1365     -11.743 -53.663   8.622  1.00  0.390          H  
ATOM  20911 2HG  GLU B1365     -10.286 -53.051   7.872  1.00  0.390          H  
ATOM  20912  N   THR B1366      -9.199 -51.763   5.215  1.00  0.220          N  
ATOM  20913  CA  THR B1366      -7.759 -51.573   5.340  1.00  0.190          C  
ATOM  20914  C   THR B1366      -7.301 -51.281   6.778  1.00  0.170          C  
ATOM  20915  O   THR B1366      -6.101 -51.379   7.080  1.00  0.170          O  
ATOM  20916  CB  THR B1366      -7.294 -50.462   4.386  1.00  0.280          C  
ATOM  20917  OG1 THR B1366      -7.942 -49.226   4.719  1.00  0.280          O  
ATOM  20918  CG2 THR B1366      -7.694 -50.852   2.981  1.00  0.280          C  
ATOM  20919  H   THR B1366      -9.800 -50.974   4.938  1.00  0.260          H  
ATOM  20920  HA  THR B1366      -7.274 -52.497   5.024  1.00  0.230          H  
ATOM  20921  HB  THR B1366      -6.213 -50.337   4.447  1.00  0.330          H  
ATOM  20922  HG1 THR B1366      -7.459 -48.739   5.428  1.00  0.330          H  
ATOM  20923 1HG2 THR B1366      -7.382 -50.072   2.290  1.00  0.330          H  
ATOM  20924 2HG2 THR B1366      -7.221 -51.795   2.707  1.00  0.330          H  
ATOM  20925 3HG2 THR B1366      -8.770 -50.962   2.936  1.00  0.330          H  
ATOM  20926  N   THR B1367      -8.249 -50.982   7.677  1.00  0.170          N  
ATOM  20927  CA  THR B1367      -7.938 -50.630   9.059  1.00  0.180          C  
ATOM  20928  C   THR B1367      -7.254 -51.763   9.812  1.00  0.200          C  
ATOM  20929  O   THR B1367      -6.306 -51.521  10.566  1.00  0.250          O  
ATOM  20930  CB  THR B1367      -9.209 -50.238   9.854  1.00  0.250          C  
ATOM  20931  OG1 THR B1367      -9.832 -49.123   9.242  1.00  0.250          O  
ATOM  20932  CG2 THR B1367      -8.824 -49.835  11.233  1.00  0.250          C  
ATOM  20933  H   THR B1367      -9.234 -50.930   7.396  1.00  0.200          H  
ATOM  20934  HA  THR B1367      -7.262 -49.772   9.045  1.00  0.220          H  
ATOM  20935  HB  THR B1367      -9.903 -51.072   9.897  1.00  0.300          H  
ATOM  20936  HG1 THR B1367     -10.306 -49.434   8.446  1.00  0.300          H  
ATOM  20937 1HG2 THR B1367      -9.712 -49.535  11.787  1.00  0.300          H  
ATOM  20938 2HG2 THR B1367      -8.343 -50.650  11.752  1.00  0.300          H  
ATOM  20939 3HG2 THR B1367      -8.149 -49.007  11.142  1.00  0.300          H  
ATOM  20940  N   SER B1368      -7.745 -52.996   9.644  1.00  0.250          N  
ATOM  20941  CA  SER B1368      -7.211 -54.135  10.381  1.00  0.270          C  
ATOM  20942  C   SER B1368      -5.727 -54.317  10.105  1.00  0.220          C  
ATOM  20943  O   SER B1368      -4.949 -54.586  11.023  1.00  0.270          O  
ATOM  20944  CB  SER B1368      -7.972 -55.394  10.012  1.00  0.370          C  
ATOM  20945  OG  SER B1368      -9.308 -55.320  10.443  1.00  0.370          O  
ATOM  20946  H   SER B1368      -8.524 -53.133   9.013  1.00  0.300          H  
ATOM  20947  HA  SER B1368      -7.340 -53.947  11.448  1.00  0.320          H  
ATOM  20948 1HB  SER B1368      -7.943 -55.530   8.930  1.00  0.440          H  
ATOM  20949 2HB  SER B1368      -7.488 -56.258  10.465  1.00  0.440          H  
ATOM  20950  HG  SER B1368      -9.721 -56.142  10.168  1.00  0.440          H  
ATOM  20951  N   PHE B1369      -5.327 -54.139   8.848  1.00  0.180          N  
ATOM  20952  CA  PHE B1369      -3.925 -54.212   8.480  1.00  0.170          C  
ATOM  20953  C   PHE B1369      -3.105 -53.219   9.249  1.00  0.150          C  
ATOM  20954  O   PHE B1369      -2.049 -53.561   9.791  1.00  0.160          O  
ATOM  20955  CB  PHE B1369      -3.696 -53.958   7.011  1.00  0.240          C  
ATOM  20956  CG  PHE B1369      -2.249 -53.857   6.730  1.00  0.240          C  
ATOM  20957  CD1 PHE B1369      -1.476 -54.985   6.624  1.00  0.240          C  
ATOM  20958  CD2 PHE B1369      -1.643 -52.616   6.590  1.00  0.240          C  
ATOM  20959  CE1 PHE B1369      -0.141 -54.888   6.364  1.00  0.240          C  
ATOM  20960  CE2 PHE B1369      -0.313 -52.527   6.349  1.00  0.240          C  
ATOM  20961  CZ  PHE B1369       0.442 -53.662   6.230  1.00  0.240          C  
ATOM  20962  H   PHE B1369      -6.008 -53.965   8.120  1.00  0.220          H  
ATOM  20963  HA  PHE B1369      -3.565 -55.216   8.723  1.00  0.200          H  
ATOM  20964 1HB  PHE B1369      -4.116 -54.769   6.411  1.00  0.290          H  
ATOM  20965 2HB  PHE B1369      -4.181 -53.030   6.708  1.00  0.290          H  
ATOM  20966  HD1 PHE B1369      -1.940 -55.969   6.729  1.00  0.290          H  
ATOM  20967  HD2 PHE B1369      -2.239 -51.703   6.678  1.00  0.290          H  
ATOM  20968  HE1 PHE B1369       0.447 -55.789   6.260  1.00  0.290          H  
ATOM  20969  HE2 PHE B1369       0.145 -51.562   6.246  1.00  0.290          H  
ATOM  20970  HZ  PHE B1369       1.505 -53.578   6.027  1.00  0.290          H  
ATOM  20971  N   VAL B1370      -3.550 -51.963   9.255  1.00  0.160          N  
ATOM  20972  CA  VAL B1370      -2.758 -50.942   9.893  1.00  0.200          C  
ATOM  20973  C   VAL B1370      -2.608 -51.272  11.371  1.00  0.190          C  
ATOM  20974  O   VAL B1370      -1.507 -51.143  11.916  1.00  0.220          O  
ATOM  20975  CB  VAL B1370      -3.387 -49.556   9.738  1.00  0.260          C  
ATOM  20976  CG1 VAL B1370      -2.550 -48.527  10.541  1.00  0.260          C  
ATOM  20977  CG2 VAL B1370      -3.506 -49.224   8.253  1.00  0.260          C  
ATOM  20978  H   VAL B1370      -4.423 -51.742   8.758  1.00  0.190          H  
ATOM  20979  HA  VAL B1370      -1.770 -50.933   9.428  1.00  0.240          H  
ATOM  20980  HB  VAL B1370      -4.387 -49.563  10.179  1.00  0.320          H  
ATOM  20981 1HG1 VAL B1370      -3.010 -47.551  10.452  1.00  0.320          H  
ATOM  20982 2HG1 VAL B1370      -2.494 -48.799  11.577  1.00  0.320          H  
ATOM  20983 3HG1 VAL B1370      -1.541 -48.493  10.150  1.00  0.320          H  
ATOM  20984 1HG2 VAL B1370      -3.967 -48.239   8.124  1.00  0.320          H  
ATOM  20985 2HG2 VAL B1370      -2.536 -49.236   7.792  1.00  0.320          H  
ATOM  20986 3HG2 VAL B1370      -4.126 -49.965   7.762  1.00  0.320          H  
ATOM  20987  N   LYS B1371      -3.700 -51.683  12.028  1.00  0.210          N  
ATOM  20988  CA  LYS B1371      -3.598 -52.030  13.435  1.00  0.250          C  
ATOM  20989  C   LYS B1371      -2.589 -53.152  13.649  1.00  0.250          C  
ATOM  20990  O   LYS B1371      -1.735 -53.047  14.534  1.00  0.260          O  
ATOM  20991  CB  LYS B1371      -4.945 -52.487  13.994  1.00  0.330          C  
ATOM  20992  CG  LYS B1371      -6.000 -51.413  14.184  1.00  0.330          C  
ATOM  20993  CD  LYS B1371      -7.282 -52.045  14.703  1.00  0.330          C  
ATOM  20994  CE  LYS B1371      -8.392 -51.028  14.951  1.00  0.330          C  
ATOM  20995  NZ  LYS B1371      -9.651 -51.715  15.373  1.00  0.330          N  
ATOM  20996  H   LYS B1371      -4.594 -51.751  11.528  1.00  0.250          H  
ATOM  20997  HA  LYS B1371      -3.252 -51.156  13.986  1.00  0.300          H  
ATOM  20998 1HB  LYS B1371      -5.367 -53.233  13.320  1.00  0.400          H  
ATOM  20999 2HB  LYS B1371      -4.785 -52.974  14.956  1.00  0.400          H  
ATOM  21000 1HG  LYS B1371      -5.644 -50.675  14.899  1.00  0.400          H  
ATOM  21001 2HG  LYS B1371      -6.193 -50.918  13.232  1.00  0.400          H  
ATOM  21002 1HD  LYS B1371      -7.637 -52.773  13.970  1.00  0.400          H  
ATOM  21003 2HD  LYS B1371      -7.073 -52.568  15.635  1.00  0.400          H  
ATOM  21004 1HE  LYS B1371      -8.086 -50.334  15.732  1.00  0.400          H  
ATOM  21005 2HE  LYS B1371      -8.583 -50.469  14.048  1.00  0.400          H  
ATOM  21006 1HZ  LYS B1371     -10.413 -51.046  15.538  1.00  0.400          H  
ATOM  21007 2HZ  LYS B1371      -9.947 -52.352  14.654  1.00  0.400          H  
ATOM  21008 3HZ  LYS B1371      -9.493 -52.228  16.224  1.00  0.400          H  
ATOM  21009  N   ALA B1372      -2.659 -54.207  12.818  1.00  0.240          N  
ATOM  21010  CA  ALA B1372      -1.756 -55.342  12.948  1.00  0.250          C  
ATOM  21011  C   ALA B1372      -0.304 -54.946  12.746  1.00  0.230          C  
ATOM  21012  O   ALA B1372       0.563 -55.381  13.506  1.00  0.240          O  
ATOM  21013  CB  ALA B1372      -2.121 -56.408  11.933  1.00  0.350          C  
ATOM  21014  H   ALA B1372      -3.393 -54.240  12.103  1.00  0.290          H  
ATOM  21015  HA  ALA B1372      -1.865 -55.745  13.957  1.00  0.300          H  
ATOM  21016 1HB  ALA B1372      -1.460 -57.266  12.053  1.00  0.420          H  
ATOM  21017 2HB  ALA B1372      -3.154 -56.714  12.089  1.00  0.420          H  
ATOM  21018 3HB  ALA B1372      -2.012 -55.999  10.927  1.00  0.420          H  
ATOM  21019  N   SER B1373      -0.043 -54.087  11.757  1.00  0.200          N  
ATOM  21020  CA  SER B1373       1.312 -53.649  11.467  1.00  0.170          C  
ATOM  21021  C   SER B1373       1.904 -52.922  12.668  1.00  0.160          C  
ATOM  21022  O   SER B1373       3.050 -53.192  13.067  1.00  0.160          O  
ATOM  21023  CB  SER B1373       1.328 -52.766  10.238  1.00  0.250          C  
ATOM  21024  OG  SER B1373       2.632 -52.325   9.951  1.00  0.250          O  
ATOM  21025  H   SER B1373      -0.804 -53.779  11.143  1.00  0.240          H  
ATOM  21026  HA  SER B1373       1.920 -54.531  11.264  1.00  0.200          H  
ATOM  21027 1HB  SER B1373       0.932 -53.327   9.389  1.00  0.300          H  
ATOM  21028 2HB  SER B1373       0.670 -51.910  10.395  1.00  0.300          H  
ATOM  21029  HG  SER B1373       2.567 -51.843   9.123  1.00  0.300          H  
ATOM  21030  N   ILE B1374       1.115 -52.022  13.273  1.00  0.150          N  
ATOM  21031  CA  ILE B1374       1.583 -51.294  14.441  1.00  0.140          C  
ATOM  21032  C   ILE B1374       1.837 -52.268  15.596  1.00  0.160          C  
ATOM  21033  O   ILE B1374       2.849 -52.149  16.290  1.00  0.170          O  
ATOM  21034  CB  ILE B1374       0.605 -50.178  14.871  1.00  0.200          C  
ATOM  21035  CG1 ILE B1374       0.472 -49.084  13.727  1.00  0.200          C  
ATOM  21036  CG2 ILE B1374       1.101 -49.518  16.216  1.00  0.200          C  
ATOM  21037  CD1 ILE B1374       1.718 -48.272  13.370  1.00  0.200          C  
ATOM  21038  H   ILE B1374       0.187 -51.826  12.876  1.00  0.180          H  
ATOM  21039  HA  ILE B1374       2.519 -50.823  14.190  1.00  0.170          H  
ATOM  21040  HB  ILE B1374      -0.391 -50.610  15.019  1.00  0.240          H  
ATOM  21041 1HG1 ILE B1374       0.162 -49.591  12.824  1.00  0.240          H  
ATOM  21042 2HG1 ILE B1374      -0.300 -48.402  14.004  1.00  0.240          H  
ATOM  21043 1HG2 ILE B1374       0.403 -48.739  16.517  1.00  0.240          H  
ATOM  21044 2HG2 ILE B1374       1.153 -50.267  17.005  1.00  0.240          H  
ATOM  21045 3HG2 ILE B1374       2.089 -49.084  16.082  1.00  0.240          H  
ATOM  21046 1HD1 ILE B1374       1.445 -47.592  12.564  1.00  0.240          H  
ATOM  21047 2HD1 ILE B1374       2.060 -47.696  14.229  1.00  0.240          H  
ATOM  21048 3HD1 ILE B1374       2.516 -48.919  13.029  1.00  0.240          H  
ATOM  21049  N   GLU B1375       0.938 -53.226  15.830  1.00  0.180          N  
ATOM  21050  CA  GLU B1375       1.178 -54.160  16.920  1.00  0.190          C  
ATOM  21051  C   GLU B1375       2.469 -54.952  16.716  1.00  0.180          C  
ATOM  21052  O   GLU B1375       3.218 -55.162  17.675  1.00  0.180          O  
ATOM  21053  CB  GLU B1375       0.014 -55.143  17.055  1.00  0.260          C  
ATOM  21054  CG  GLU B1375      -1.285 -54.549  17.582  1.00  0.260          C  
ATOM  21055  CD  GLU B1375      -2.415 -55.546  17.557  1.00  0.260          C  
ATOM  21056  OE1 GLU B1375      -2.214 -56.616  17.029  1.00  0.260          O  
ATOM  21057  OE2 GLU B1375      -3.471 -55.242  18.061  1.00  0.260          O  
ATOM  21058  H   GLU B1375       0.078 -53.289  15.271  1.00  0.220          H  
ATOM  21059  HA  GLU B1375       1.267 -53.591  17.845  1.00  0.230          H  
ATOM  21060 1HB  GLU B1375      -0.197 -55.573  16.076  1.00  0.310          H  
ATOM  21061 2HB  GLU B1375       0.305 -55.961  17.712  1.00  0.310          H  
ATOM  21062 1HG  GLU B1375      -1.129 -54.218  18.609  1.00  0.310          H  
ATOM  21063 2HG  GLU B1375      -1.551 -53.682  16.988  1.00  0.310          H  
ATOM  21064  N   ASP B1376       2.754 -55.381  15.481  1.00  0.180          N  
ATOM  21065  CA  ASP B1376       3.964 -56.157  15.245  1.00  0.180          C  
ATOM  21066  C   ASP B1376       5.243 -55.345  15.463  1.00  0.130          C  
ATOM  21067  O   ASP B1376       6.237 -55.878  15.981  1.00  0.110          O  
ATOM  21068  CB  ASP B1376       3.928 -56.816  13.873  1.00  0.250          C  
ATOM  21069  CG  ASP B1376       2.908 -58.038  13.786  1.00  0.250          C  
ATOM  21070  OD1 ASP B1376       2.431 -58.551  14.807  1.00  0.250          O  
ATOM  21071  OD2 ASP B1376       2.668 -58.447  12.688  1.00  0.250          O  
ATOM  21072  H   ASP B1376       2.072 -55.231  14.725  1.00  0.220          H  
ATOM  21073  HA  ASP B1376       3.975 -56.963  15.966  1.00  0.220          H  
ATOM  21074 1HB  ASP B1376       3.625 -56.067  13.129  1.00  0.300          H  
ATOM  21075 2HB  ASP B1376       4.923 -57.163  13.599  1.00  0.300          H  
ATOM  21076  N   VAL B1377       5.246 -54.066  15.081  1.00  0.160          N  
ATOM  21077  CA  VAL B1377       6.423 -53.247  15.363  1.00  0.120          C  
ATOM  21078  C   VAL B1377       6.574 -53.024  16.895  1.00  0.100          C  
ATOM  21079  O   VAL B1377       7.700 -52.924  17.392  1.00  0.120          O  
ATOM  21080  CB  VAL B1377       6.453 -51.973  14.494  1.00  0.180          C  
ATOM  21081  CG1 VAL B1377       5.385 -51.062  14.864  1.00  0.180          C  
ATOM  21082  CG2 VAL B1377       7.853 -51.300  14.618  1.00  0.180          C  
ATOM  21083  H   VAL B1377       4.437 -53.691  14.565  1.00  0.190          H  
ATOM  21084  HA  VAL B1377       7.294 -53.813  15.034  1.00  0.140          H  
ATOM  21085  HB  VAL B1377       6.274 -52.260  13.461  1.00  0.220          H  
ATOM  21086 1HG1 VAL B1377       5.394 -50.207  14.209  1.00  0.220          H  
ATOM  21087 2HG1 VAL B1377       4.490 -51.585  14.730  1.00  0.220          H  
ATOM  21088 3HG1 VAL B1377       5.480 -50.749  15.885  1.00  0.220          H  
ATOM  21089 1HG2 VAL B1377       7.898 -50.418  13.980  1.00  0.220          H  
ATOM  21090 2HG2 VAL B1377       8.038 -51.006  15.654  1.00  0.220          H  
ATOM  21091 3HG2 VAL B1377       8.627 -52.007  14.307  1.00  0.220          H  
ATOM  21092  N   VAL B1378       5.459 -52.940  17.645  1.00  0.120          N  
ATOM  21093  CA  VAL B1378       5.568 -52.848  19.108  1.00  0.110          C  
ATOM  21094  C   VAL B1378       6.216 -54.125  19.657  1.00  0.120          C  
ATOM  21095  O   VAL B1378       7.090 -54.057  20.530  1.00  0.120          O  
ATOM  21096  CB  VAL B1378       4.201 -52.658  19.809  1.00  0.160          C  
ATOM  21097  CG1 VAL B1378       4.376 -52.785  21.351  1.00  0.160          C  
ATOM  21098  CG2 VAL B1378       3.625 -51.295  19.473  1.00  0.160          C  
ATOM  21099  H   VAL B1378       4.543 -52.924  17.178  1.00  0.140          H  
ATOM  21100  HA  VAL B1378       6.204 -51.999  19.353  1.00  0.130          H  
ATOM  21101  HB  VAL B1378       3.516 -53.434  19.475  1.00  0.190          H  
ATOM  21102 1HG1 VAL B1378       3.409 -52.654  21.832  1.00  0.190          H  
ATOM  21103 2HG1 VAL B1378       4.767 -53.765  21.621  1.00  0.190          H  
ATOM  21104 3HG1 VAL B1378       5.064 -52.015  21.704  1.00  0.190          H  
ATOM  21105 1HG2 VAL B1378       2.659 -51.175  19.960  1.00  0.190          H  
ATOM  21106 2HG2 VAL B1378       4.299 -50.530  19.826  1.00  0.190          H  
ATOM  21107 3HG2 VAL B1378       3.498 -51.204  18.405  1.00  0.190          H  
ATOM  21108  N   LYS B1379       5.775 -55.294  19.159  1.00  0.140          N  
ATOM  21109  CA  LYS B1379       6.333 -56.575  19.591  1.00  0.170          C  
ATOM  21110  C   LYS B1379       7.836 -56.577  19.340  1.00  0.160          C  
ATOM  21111  O   LYS B1379       8.601 -57.064  20.177  1.00  0.180          O  
ATOM  21112  CB  LYS B1379       5.694 -57.729  18.821  1.00  0.230          C  
ATOM  21113  CG  LYS B1379       4.235 -58.013  19.148  1.00  0.230          C  
ATOM  21114  CD  LYS B1379       3.680 -59.081  18.195  1.00  0.230          C  
ATOM  21115  CE  LYS B1379       2.171 -59.222  18.303  1.00  0.230          C  
ATOM  21116  NZ  LYS B1379       1.625 -60.071  17.195  1.00  0.230          N  
ATOM  21117  H   LYS B1379       5.009 -55.277  18.478  1.00  0.170          H  
ATOM  21118  HA  LYS B1379       6.158 -56.700  20.656  1.00  0.200          H  
ATOM  21119 1HB  LYS B1379       5.758 -57.531  17.761  1.00  0.270          H  
ATOM  21120 2HB  LYS B1379       6.258 -58.640  19.010  1.00  0.270          H  
ATOM  21121 1HG  LYS B1379       4.161 -58.372  20.174  1.00  0.270          H  
ATOM  21122 2HG  LYS B1379       3.652 -57.108  19.063  1.00  0.270          H  
ATOM  21123 1HD  LYS B1379       3.932 -58.842  17.168  1.00  0.270          H  
ATOM  21124 2HD  LYS B1379       4.133 -60.039  18.437  1.00  0.270          H  
ATOM  21125 1HE  LYS B1379       1.918 -59.677  19.258  1.00  0.270          H  
ATOM  21126 2HE  LYS B1379       1.712 -58.232  18.246  1.00  0.270          H  
ATOM  21127 1HZ  LYS B1379       0.622 -60.141  17.279  1.00  0.270          H  
ATOM  21128 2HZ  LYS B1379       1.865 -59.604  16.278  1.00  0.270          H  
ATOM  21129 3HZ  LYS B1379       2.031 -60.990  17.222  1.00  0.270          H  
ATOM  21130  N   THR B1380       8.249 -56.006  18.195  1.00  0.160          N  
ATOM  21131  CA  THR B1380       9.652 -55.882  17.818  1.00  0.170          C  
ATOM  21132  C   THR B1380      10.404 -55.059  18.858  1.00  0.130          C  
ATOM  21133  O   THR B1380      11.497 -55.447  19.268  1.00  0.140          O  
ATOM  21134  CB  THR B1380       9.814 -55.250  16.418  1.00  0.230          C  
ATOM  21135  OG1 THR B1380       9.194 -56.102  15.437  1.00  0.230          O  
ATOM  21136  CG2 THR B1380      11.292 -55.059  16.073  1.00  0.230          C  
ATOM  21137  H   THR B1380       7.533 -55.695  17.536  1.00  0.190          H  
ATOM  21138  HA  THR B1380      10.092 -56.879  17.792  1.00  0.200          H  
ATOM  21139  HB  THR B1380       9.346 -54.291  16.396  1.00  0.280          H  
ATOM  21140  HG1 THR B1380       8.226 -56.113  15.576  1.00  0.280          H  
ATOM  21141 1HG2 THR B1380      11.352 -54.609  15.095  1.00  0.280          H  
ATOM  21142 2HG2 THR B1380      11.773 -54.401  16.795  1.00  0.280          H  
ATOM  21143 3HG2 THR B1380      11.800 -56.023  16.070  1.00  0.280          H  
ATOM  21144  N   LEU B1381       9.850 -53.922  19.307  1.00  0.110          N  
ATOM  21145  CA  LEU B1381      10.562 -53.167  20.345  1.00  0.120          C  
ATOM  21146  C   LEU B1381      10.758 -54.001  21.595  1.00  0.120          C  
ATOM  21147  O   LEU B1381      11.843 -54.001  22.183  1.00  0.130          O  
ATOM  21148  CB  LEU B1381       9.771 -51.930  20.834  1.00  0.160          C  
ATOM  21149  CG  LEU B1381       9.634 -50.724  19.943  1.00  0.160          C  
ATOM  21150  CD1 LEU B1381       8.621 -49.770  20.546  1.00  0.160          C  
ATOM  21151  CD2 LEU B1381      10.941 -50.017  19.872  1.00  0.160          C  
ATOM  21152  H   LEU B1381       8.980 -53.584  18.878  1.00  0.130          H  
ATOM  21153  HA  LEU B1381      11.538 -52.882  19.961  1.00  0.140          H  
ATOM  21154 1HB  LEU B1381       8.760 -52.262  21.063  1.00  0.200          H  
ATOM  21155 2HB  LEU B1381      10.223 -51.595  21.767  1.00  0.200          H  
ATOM  21156  HG  LEU B1381       9.303 -51.031  18.947  1.00  0.200          H  
ATOM  21157 1HD1 LEU B1381       8.531 -48.891  19.910  1.00  0.200          H  
ATOM  21158 2HD1 LEU B1381       7.656 -50.272  20.624  1.00  0.200          H  
ATOM  21159 3HD1 LEU B1381       8.949 -49.463  21.538  1.00  0.200          H  
ATOM  21160 1HD2 LEU B1381      10.832 -49.161  19.245  1.00  0.200          H  
ATOM  21161 2HD2 LEU B1381      11.247 -49.703  20.861  1.00  0.200          H  
ATOM  21162 3HD2 LEU B1381      11.683 -50.666  19.470  1.00  0.200          H  
ATOM  21163  N   LEU B1382       9.720 -54.730  21.997  1.00  0.130          N  
ATOM  21164  CA  LEU B1382       9.815 -55.519  23.214  1.00  0.160          C  
ATOM  21165  C   LEU B1382      10.853 -56.639  23.086  1.00  0.150          C  
ATOM  21166  O   LEU B1382      11.637 -56.879  24.020  1.00  0.160          O  
ATOM  21167  CB  LEU B1382       8.430 -56.104  23.523  1.00  0.210          C  
ATOM  21168  CG  LEU B1382       7.317 -55.068  23.897  1.00  0.210          C  
ATOM  21169  CD1 LEU B1382       5.973 -55.781  23.944  1.00  0.210          C  
ATOM  21170  CD2 LEU B1382       7.620 -54.405  25.242  1.00  0.210          C  
ATOM  21171  H   LEU B1382       8.839 -54.671  21.469  1.00  0.160          H  
ATOM  21172  HA  LEU B1382      10.137 -54.867  24.018  1.00  0.190          H  
ATOM  21173 1HB  LEU B1382       8.088 -56.651  22.649  1.00  0.250          H  
ATOM  21174 2HB  LEU B1382       8.528 -56.806  24.348  1.00  0.250          H  
ATOM  21175  HG  LEU B1382       7.264 -54.300  23.123  1.00  0.250          H  
ATOM  21176 1HD1 LEU B1382       5.190 -55.062  24.181  1.00  0.250          H  
ATOM  21177 2HD1 LEU B1382       5.767 -56.229  22.975  1.00  0.250          H  
ATOM  21178 3HD1 LEU B1382       5.996 -56.558  24.705  1.00  0.250          H  
ATOM  21179 1HD2 LEU B1382       6.828 -53.693  25.473  1.00  0.250          H  
ATOM  21180 2HD2 LEU B1382       7.664 -55.165  26.023  1.00  0.250          H  
ATOM  21181 3HD2 LEU B1382       8.565 -53.875  25.203  1.00  0.250          H  
ATOM  21182  N   GLU B1383      10.881 -57.310  21.928  1.00  0.150          N  
ATOM  21183  CA  GLU B1383      11.853 -58.365  21.701  1.00  0.160          C  
ATOM  21184  C   GLU B1383      13.252 -57.782  21.644  1.00  0.150          C  
ATOM  21185  O   GLU B1383      14.189 -58.377  22.177  1.00  0.160          O  
ATOM  21186  CB  GLU B1383      11.565 -59.162  20.429  1.00  0.220          C  
ATOM  21187  CG  GLU B1383      12.509 -60.374  20.237  1.00  0.220          C  
ATOM  21188  CD  GLU B1383      12.142 -61.249  19.073  1.00  0.220          C  
ATOM  21189  OE1 GLU B1383      11.214 -60.926  18.379  1.00  0.220          O  
ATOM  21190  OE2 GLU B1383      12.792 -62.246  18.874  1.00  0.220          O  
ATOM  21191  H   GLU B1383      10.184 -57.100  21.206  1.00  0.180          H  
ATOM  21192  HA  GLU B1383      11.809 -59.055  22.542  1.00  0.190          H  
ATOM  21193 1HB  GLU B1383      10.535 -59.520  20.448  1.00  0.260          H  
ATOM  21194 2HB  GLU B1383      11.667 -58.505  19.559  1.00  0.260          H  
ATOM  21195 1HG  GLU B1383      13.519 -60.004  20.079  1.00  0.260          H  
ATOM  21196 2HG  GLU B1383      12.513 -60.968  21.150  1.00  0.260          H  
ATOM  21197  N   ALA B1384      13.408 -56.633  20.970  1.00  0.130          N  
ATOM  21198  CA  ALA B1384      14.709 -56.014  20.842  1.00  0.130          C  
ATOM  21199  C   ALA B1384      15.280 -55.677  22.202  1.00  0.140          C  
ATOM  21200  O   ALA B1384      16.464 -55.906  22.436  1.00  0.140          O  
ATOM  21201  CB  ALA B1384      14.619 -54.755  20.000  1.00  0.180          C  
ATOM  21202  H   ALA B1384      12.609 -56.194  20.509  1.00  0.160          H  
ATOM  21203  HA  ALA B1384      15.368 -56.724  20.355  1.00  0.160          H  
ATOM  21204 1HB  ALA B1384      15.605 -54.311  19.891  1.00  0.220          H  
ATOM  21205 2HB  ALA B1384      14.223 -55.011  19.014  1.00  0.220          H  
ATOM  21206 3HB  ALA B1384      13.950 -54.047  20.485  1.00  0.220          H  
ATOM  21207  N   ILE B1385      14.450 -55.184  23.121  1.00  0.130          N  
ATOM  21208  CA  ILE B1385      14.942 -54.859  24.448  1.00  0.140          C  
ATOM  21209  C   ILE B1385      15.400 -56.137  25.146  1.00  0.140          C  
ATOM  21210  O   ILE B1385      16.439 -56.129  25.816  1.00  0.150          O  
ATOM  21211  CB  ILE B1385      13.919 -54.051  25.260  1.00  0.190          C  
ATOM  21212  CG1 ILE B1385      13.777 -52.654  24.564  1.00  0.190          C  
ATOM  21213  CG2 ILE B1385      14.423 -53.886  26.748  1.00  0.190          C  
ATOM  21214  CD1 ILE B1385      12.610 -51.823  25.014  1.00  0.190          C  
ATOM  21215  H   ILE B1385      13.479 -54.972  22.860  1.00  0.160          H  
ATOM  21216  HA  ILE B1385      15.815 -54.219  24.333  1.00  0.170          H  
ATOM  21217  HB  ILE B1385      12.945 -54.550  25.231  1.00  0.230          H  
ATOM  21218 1HG1 ILE B1385      14.687 -52.091  24.743  1.00  0.230          H  
ATOM  21219 2HG1 ILE B1385      13.678 -52.811  23.493  1.00  0.230          H  
ATOM  21220 1HG2 ILE B1385      13.712 -53.299  27.322  1.00  0.230          H  
ATOM  21221 2HG2 ILE B1385      14.526 -54.864  27.218  1.00  0.230          H  
ATOM  21222 3HG2 ILE B1385      15.394 -53.382  26.755  1.00  0.230          H  
ATOM  21223 1HD1 ILE B1385      12.610 -50.891  24.463  1.00  0.230          H  
ATOM  21224 2HD1 ILE B1385      11.684 -52.365  24.811  1.00  0.230          H  
ATOM  21225 3HD1 ILE B1385      12.688 -51.617  26.063  1.00  0.230          H  
ATOM  21226  N   ALA B1386      14.611 -57.221  25.050  1.00  0.150          N  
ATOM  21227  CA  ALA B1386      15.025 -58.485  25.655  1.00  0.160          C  
ATOM  21228  C   ALA B1386      16.366 -58.969  25.071  1.00  0.160          C  
ATOM  21229  O   ALA B1386      17.221 -59.472  25.806  1.00  0.170          O  
ATOM  21230  CB  ALA B1386      13.962 -59.541  25.430  1.00  0.220          C  
ATOM  21231  H   ALA B1386      13.712 -57.157  24.555  1.00  0.180          H  
ATOM  21232  HA  ALA B1386      15.153 -58.323  26.723  1.00  0.190          H  
ATOM  21233 1HB  ALA B1386      14.265 -60.472  25.903  1.00  0.260          H  
ATOM  21234 2HB  ALA B1386      13.020 -59.200  25.859  1.00  0.260          H  
ATOM  21235 3HB  ALA B1386      13.834 -59.700  24.360  1.00  0.260          H  
ATOM  21236  N   LEU B1387      16.566 -58.806  23.760  1.00  0.160          N  
ATOM  21237  CA  LEU B1387      17.827 -59.214  23.151  1.00  0.160          C  
ATOM  21238  C   LEU B1387      18.991 -58.368  23.658  1.00  0.150          C  
ATOM  21239  O   LEU B1387      20.081 -58.902  23.903  1.00  0.160          O  
ATOM  21240  CB  LEU B1387      17.710 -59.167  21.628  1.00  0.220          C  
ATOM  21241  CG  LEU B1387      16.772 -60.254  21.006  1.00  0.220          C  
ATOM  21242  CD1 LEU B1387      16.542 -59.954  19.555  1.00  0.220          C  
ATOM  21243  CD2 LEU B1387      17.414 -61.647  21.133  1.00  0.220          C  
ATOM  21244  H   LEU B1387      15.800 -58.444  23.181  1.00  0.190          H  
ATOM  21245  HA  LEU B1387      18.028 -60.231  23.457  1.00  0.190          H  
ATOM  21246 1HB  LEU B1387      17.318 -58.192  21.349  1.00  0.270          H  
ATOM  21247 2HB  LEU B1387      18.699 -59.273  21.196  1.00  0.270          H  
ATOM  21248  HG  LEU B1387      15.810 -60.240  21.518  1.00  0.270          H  
ATOM  21249 1HD1 LEU B1387      15.879 -60.707  19.126  1.00  0.270          H  
ATOM  21250 2HD1 LEU B1387      16.083 -58.975  19.437  1.00  0.270          H  
ATOM  21251 3HD1 LEU B1387      17.478 -59.981  19.048  1.00  0.270          H  
ATOM  21252 1HD2 LEU B1387      16.747 -62.384  20.686  1.00  0.270          H  
ATOM  21253 2HD2 LEU B1387      18.371 -61.660  20.609  1.00  0.270          H  
ATOM  21254 3HD2 LEU B1387      17.573 -61.909  22.165  1.00  0.270          H  
ATOM  21255  N   VAL B1388      18.761 -57.063  23.856  1.00  0.150          N  
ATOM  21256  CA  VAL B1388      19.800 -56.201  24.400  1.00  0.140          C  
ATOM  21257  C   VAL B1388      20.138 -56.698  25.798  1.00  0.150          C  
ATOM  21258  O   VAL B1388      21.307 -56.871  26.130  1.00  0.150          O  
ATOM  21259  CB  VAL B1388      19.353 -54.720  24.451  1.00  0.200          C  
ATOM  21260  CG1 VAL B1388      20.388 -53.867  25.238  1.00  0.200          C  
ATOM  21261  CG2 VAL B1388      19.189 -54.175  23.011  1.00  0.200          C  
ATOM  21262  H   VAL B1388      17.858 -56.672  23.564  1.00  0.180          H  
ATOM  21263  HA  VAL B1388      20.686 -56.279  23.771  1.00  0.170          H  
ATOM  21264  HB  VAL B1388      18.398 -54.659  24.971  1.00  0.240          H  
ATOM  21265 1HG1 VAL B1388      20.050 -52.842  25.275  1.00  0.240          H  
ATOM  21266 2HG1 VAL B1388      20.484 -54.238  26.256  1.00  0.240          H  
ATOM  21267 3HG1 VAL B1388      21.355 -53.910  24.751  1.00  0.240          H  
ATOM  21268 1HG2 VAL B1388      18.848 -53.150  23.050  1.00  0.240          H  
ATOM  21269 2HG2 VAL B1388      20.114 -54.219  22.480  1.00  0.240          H  
ATOM  21270 3HG2 VAL B1388      18.475 -54.756  22.477  1.00  0.240          H  
ATOM  21271  N   PHE B1389      19.118 -56.995  26.615  1.00  0.150          N  
ATOM  21272  CA  PHE B1389      19.348 -57.497  27.968  1.00  0.150          C  
ATOM  21273  C   PHE B1389      20.304 -58.685  27.929  1.00  0.160          C  
ATOM  21274  O   PHE B1389      21.286 -58.717  28.673  1.00  0.150          O  
ATOM  21275  CB  PHE B1389      18.026 -57.950  28.608  1.00  0.210          C  
ATOM  21276  CG  PHE B1389      18.136 -58.574  29.976  1.00  0.210          C  
ATOM  21277  CD1 PHE B1389      18.024 -57.813  31.124  1.00  0.210          C  
ATOM  21278  CD2 PHE B1389      18.368 -59.942  30.112  1.00  0.210          C  
ATOM  21279  CE1 PHE B1389      18.130 -58.387  32.366  1.00  0.210          C  
ATOM  21280  CE2 PHE B1389      18.479 -60.513  31.349  1.00  0.210          C  
ATOM  21281  CZ  PHE B1389      18.356 -59.734  32.474  1.00  0.210          C  
ATOM  21282  H   PHE B1389      18.158 -56.823  26.299  1.00  0.180          H  
ATOM  21283  HA  PHE B1389      19.790 -56.702  28.569  1.00  0.180          H  
ATOM  21284 1HB  PHE B1389      17.355 -57.094  28.675  1.00  0.250          H  
ATOM  21285 2HB  PHE B1389      17.551 -58.664  27.976  1.00  0.250          H  
ATOM  21286  HD1 PHE B1389      17.846 -56.756  31.038  1.00  0.250          H  
ATOM  21287  HD2 PHE B1389      18.460 -60.565  29.222  1.00  0.250          H  
ATOM  21288  HE1 PHE B1389      18.036 -57.772  33.260  1.00  0.250          H  
ATOM  21289  HE2 PHE B1389      18.660 -61.582  31.440  1.00  0.250          H  
ATOM  21290  HZ  PHE B1389      18.430 -60.185  33.439  1.00  0.250          H  
ATOM  21291  N   LEU B1390      20.025 -59.663  27.061  1.00  0.160          N  
ATOM  21292  CA  LEU B1390      20.863 -60.851  26.988  1.00  0.170          C  
ATOM  21293  C   LEU B1390      22.308 -60.544  26.567  1.00  0.170          C  
ATOM  21294  O   LEU B1390      23.248 -61.100  27.154  1.00  0.180          O  
ATOM  21295  CB  LEU B1390      20.230 -61.840  26.001  1.00  0.230          C  
ATOM  21296  CG  LEU B1390      18.868 -62.476  26.439  1.00  0.230          C  
ATOM  21297  CD1 LEU B1390      18.283 -63.248  25.257  1.00  0.230          C  
ATOM  21298  CD2 LEU B1390      19.064 -63.403  27.648  1.00  0.230          C  
ATOM  21299  H   LEU B1390      19.183 -59.582  26.480  1.00  0.190          H  
ATOM  21300  HA  LEU B1390      20.904 -61.290  27.977  1.00  0.200          H  
ATOM  21301 1HB  LEU B1390      20.057 -61.311  25.061  1.00  0.280          H  
ATOM  21302 2HB  LEU B1390      20.937 -62.645  25.814  1.00  0.280          H  
ATOM  21303  HG  LEU B1390      18.168 -61.685  26.705  1.00  0.280          H  
ATOM  21304 1HD1 LEU B1390      17.324 -63.678  25.542  1.00  0.280          H  
ATOM  21305 2HD1 LEU B1390      18.138 -62.568  24.423  1.00  0.280          H  
ATOM  21306 3HD1 LEU B1390      18.965 -64.043  24.964  1.00  0.280          H  
ATOM  21307 1HD2 LEU B1390      18.102 -63.832  27.926  1.00  0.280          H  
ATOM  21308 2HD2 LEU B1390      19.756 -64.205  27.386  1.00  0.280          H  
ATOM  21309 3HD2 LEU B1390      19.457 -62.855  28.495  1.00  0.280          H  
ATOM  21310  N   VAL B1391      22.506 -59.638  25.597  1.00  0.160          N  
ATOM  21311  CA  VAL B1391      23.873 -59.286  25.197  1.00  0.170          C  
ATOM  21312  C   VAL B1391      24.581 -58.577  26.347  1.00  0.160          C  
ATOM  21313  O   VAL B1391      25.763 -58.824  26.608  1.00  0.180          O  
ATOM  21314  CB  VAL B1391      23.929 -58.397  23.932  1.00  0.230          C  
ATOM  21315  CG1 VAL B1391      25.408 -57.917  23.662  1.00  0.230          C  
ATOM  21316  CG2 VAL B1391      23.420 -59.184  22.736  1.00  0.230          C  
ATOM  21317  H   VAL B1391      21.689 -59.243  25.111  1.00  0.190          H  
ATOM  21318  HA  VAL B1391      24.411 -60.208  24.979  1.00  0.200          H  
ATOM  21319  HB  VAL B1391      23.306 -57.509  24.089  1.00  0.280          H  
ATOM  21320 1HG1 VAL B1391      25.432 -57.290  22.779  1.00  0.280          H  
ATOM  21321 2HG1 VAL B1391      25.794 -57.347  24.497  1.00  0.280          H  
ATOM  21322 3HG1 VAL B1391      26.044 -58.787  23.503  1.00  0.280          H  
ATOM  21323 1HG2 VAL B1391      23.460 -58.572  21.863  1.00  0.280          H  
ATOM  21324 2HG2 VAL B1391      24.044 -60.063  22.584  1.00  0.280          H  
ATOM  21325 3HG2 VAL B1391      22.393 -59.500  22.911  1.00  0.280          H  
ATOM  21326  N   MET B1392      23.888 -57.646  27.001  1.00  0.150          N  
ATOM  21327  CA  MET B1392      24.494 -56.924  28.100  1.00  0.150          C  
ATOM  21328  C   MET B1392      24.874 -57.891  29.204  1.00  0.150          C  
ATOM  21329  O   MET B1392      25.966 -57.780  29.761  1.00  0.170          O  
ATOM  21330  CB  MET B1392      23.545 -55.847  28.631  1.00  0.210          C  
ATOM  21331  CG  MET B1392      23.222 -54.698  27.693  1.00  0.210          C  
ATOM  21332  SD  MET B1392      24.621 -53.798  27.169  1.00  0.210          S  
ATOM  21333  CE  MET B1392      24.773 -54.493  25.542  1.00  0.210          C  
ATOM  21334  H   MET B1392      22.923 -57.451  26.728  1.00  0.180          H  
ATOM  21335  HA  MET B1392      25.411 -56.455  27.753  1.00  0.180          H  
ATOM  21336 1HB  MET B1392      22.588 -56.313  28.833  1.00  0.250          H  
ATOM  21337 2HB  MET B1392      23.917 -55.438  29.559  1.00  0.250          H  
ATOM  21338 1HG  MET B1392      22.753 -55.096  26.815  1.00  0.250          H  
ATOM  21339 2HG  MET B1392      22.522 -54.021  28.162  1.00  0.250          H  
ATOM  21340 1HE  MET B1392      25.600 -54.055  25.022  1.00  0.250          H  
ATOM  21341 2HE  MET B1392      24.920 -55.548  25.598  1.00  0.250          H  
ATOM  21342 3HE  MET B1392      23.864 -54.284  25.003  1.00  0.250          H  
ATOM  21343  N   TYR B1393      24.012 -58.879  29.492  1.00  0.160          N  
ATOM  21344  CA  TYR B1393      24.331 -59.848  30.524  1.00  0.180          C  
ATOM  21345  C   TYR B1393      25.610 -60.580  30.143  1.00  0.180          C  
ATOM  21346  O   TYR B1393      26.515 -60.730  30.956  1.00  0.210          O  
ATOM  21347  CB  TYR B1393      23.216 -60.860  30.788  1.00  0.240          C  
ATOM  21348  CG  TYR B1393      23.580 -61.744  31.980  1.00  0.240          C  
ATOM  21349  CD1 TYR B1393      23.344 -61.275  33.271  1.00  0.240          C  
ATOM  21350  CD2 TYR B1393      24.188 -62.976  31.799  1.00  0.240          C  
ATOM  21351  CE1 TYR B1393      23.710 -62.027  34.355  1.00  0.240          C  
ATOM  21352  CE2 TYR B1393      24.549 -63.727  32.897  1.00  0.240          C  
ATOM  21353  CZ  TYR B1393      24.313 -63.254  34.169  1.00  0.240          C  
ATOM  21354  OH  TYR B1393      24.684 -64.003  35.260  1.00  0.240          O  
ATOM  21355  H   TYR B1393      23.102 -58.914  29.026  1.00  0.190          H  
ATOM  21356  HA  TYR B1393      24.521 -59.312  31.449  1.00  0.220          H  
ATOM  21357 1HB  TYR B1393      22.281 -60.349  30.997  1.00  0.290          H  
ATOM  21358 2HB  TYR B1393      23.065 -61.488  29.910  1.00  0.290          H  
ATOM  21359  HD1 TYR B1393      22.873 -60.305  33.423  1.00  0.290          H  
ATOM  21360  HD2 TYR B1393      24.388 -63.347  30.794  1.00  0.290          H  
ATOM  21361  HE1 TYR B1393      23.529 -61.656  35.357  1.00  0.290          H  
ATOM  21362  HE2 TYR B1393      25.034 -64.694  32.758  1.00  0.290          H  
ATOM  21363  HH  TYR B1393      25.128 -64.804  34.964  1.00  0.290          H  
ATOM  21364  N   LEU B1394      25.719 -61.038  28.893  1.00  0.170          N  
ATOM  21365  CA  LEU B1394      26.919 -61.748  28.467  1.00  0.180          C  
ATOM  21366  C   LEU B1394      28.207 -61.025  28.869  1.00  0.190          C  
ATOM  21367  O   LEU B1394      29.110 -61.646  29.438  1.00  0.270          O  
ATOM  21368  CB  LEU B1394      26.908 -61.913  26.935  1.00  0.250          C  
ATOM  21369  CG  LEU B1394      28.146 -62.548  26.273  1.00  0.250          C  
ATOM  21370  CD1 LEU B1394      28.329 -63.982  26.740  1.00  0.250          C  
ATOM  21371  CD2 LEU B1394      27.983 -62.450  24.754  1.00  0.250          C  
ATOM  21372  H   LEU B1394      24.936 -60.919  28.239  1.00  0.200          H  
ATOM  21373  HA  LEU B1394      26.898 -62.726  28.932  1.00  0.220          H  
ATOM  21374 1HB  LEU B1394      26.033 -62.499  26.662  1.00  0.300          H  
ATOM  21375 2HB  LEU B1394      26.799 -60.943  26.492  1.00  0.300          H  
ATOM  21376  HG  LEU B1394      29.031 -61.996  26.565  1.00  0.300          H  
ATOM  21377 1HD1 LEU B1394      29.211 -64.404  26.268  1.00  0.300          H  
ATOM  21378 2HD1 LEU B1394      28.462 -63.996  27.812  1.00  0.300          H  
ATOM  21379 3HD1 LEU B1394      27.457 -64.573  26.471  1.00  0.300          H  
ATOM  21380 1HD2 LEU B1394      28.856 -62.873  24.263  1.00  0.300          H  
ATOM  21381 2HD2 LEU B1394      27.093 -62.999  24.445  1.00  0.300          H  
ATOM  21382 3HD2 LEU B1394      27.879 -61.404  24.469  1.00  0.300          H  
ATOM  21383  N   PHE B1395      28.277 -59.730  28.580  1.00  0.220          N  
ATOM  21384  CA  PHE B1395      29.455 -58.933  28.896  1.00  0.220          C  
ATOM  21385  C   PHE B1395      29.596 -58.488  30.369  1.00  0.220          C  
ATOM  21386  O   PHE B1395      30.717 -58.436  30.888  1.00  0.270          O  
ATOM  21387  CB  PHE B1395      29.479 -57.732  27.975  1.00  0.310          C  
ATOM  21388  CG  PHE B1395      29.935 -58.046  26.570  1.00  0.310          C  
ATOM  21389  CD1 PHE B1395      29.030 -58.454  25.604  1.00  0.310          C  
ATOM  21390  CD2 PHE B1395      31.267 -57.877  26.198  1.00  0.310          C  
ATOM  21391  CE1 PHE B1395      29.435 -58.692  24.321  1.00  0.310          C  
ATOM  21392  CE2 PHE B1395      31.679 -58.115  24.903  1.00  0.310          C  
ATOM  21393  CZ  PHE B1395      30.758 -58.523  23.962  1.00  0.310          C  
ATOM  21394  H   PHE B1395      27.481 -59.315  28.079  1.00  0.260          H  
ATOM  21395  HA  PHE B1395      30.323 -59.544  28.658  1.00  0.260          H  
ATOM  21396 1HB  PHE B1395      28.466 -57.335  27.915  1.00  0.370          H  
ATOM  21397 2HB  PHE B1395      30.112 -56.953  28.383  1.00  0.370          H  
ATOM  21398  HD1 PHE B1395      27.987 -58.579  25.868  1.00  0.370          H  
ATOM  21399  HD2 PHE B1395      31.983 -57.542  26.937  1.00  0.370          H  
ATOM  21400  HE1 PHE B1395      28.703 -59.011  23.587  1.00  0.370          H  
ATOM  21401  HE2 PHE B1395      32.725 -57.976  24.625  1.00  0.370          H  
ATOM  21402  HZ  PHE B1395      31.075 -58.710  22.935  1.00  0.370          H  
ATOM  21403  N   LEU B1396      28.493 -58.122  31.023  1.00  0.190          N  
ATOM  21404  CA  LEU B1396      28.515 -57.621  32.401  1.00  0.210          C  
ATOM  21405  C   LEU B1396      28.476 -58.740  33.466  1.00  0.220          C  
ATOM  21406  O   LEU B1396      29.042 -58.600  34.550  1.00  0.260          O  
ATOM  21407  CB  LEU B1396      27.298 -56.692  32.585  1.00  0.290          C  
ATOM  21408  CG  LEU B1396      27.272 -55.375  31.708  1.00  0.290          C  
ATOM  21409  CD1 LEU B1396      25.910 -54.728  31.822  1.00  0.290          C  
ATOM  21410  CD2 LEU B1396      28.341 -54.377  32.198  1.00  0.290          C  
ATOM  21411  H   LEU B1396      27.592 -58.156  30.538  1.00  0.230          H  
ATOM  21412  HA  LEU B1396      29.433 -57.059  32.546  1.00  0.250          H  
ATOM  21413 1HB  LEU B1396      26.396 -57.263  32.349  1.00  0.340          H  
ATOM  21414 2HB  LEU B1396      27.250 -56.396  33.631  1.00  0.340          H  
ATOM  21415  HG  LEU B1396      27.451 -55.633  30.661  1.00  0.340          H  
ATOM  21416 1HD1 LEU B1396      25.875 -53.827  31.210  1.00  0.340          H  
ATOM  21417 2HD1 LEU B1396      25.170 -55.433  31.475  1.00  0.340          H  
ATOM  21418 3HD1 LEU B1396      25.715 -54.471  32.846  1.00  0.340          H  
ATOM  21419 1HD2 LEU B1396      28.308 -53.474  31.589  1.00  0.340          H  
ATOM  21420 2HD2 LEU B1396      28.157 -54.113  33.243  1.00  0.340          H  
ATOM  21421 3HD2 LEU B1396      29.337 -54.810  32.116  1.00  0.340          H  
ATOM  21422  N   GLN B1397      27.756 -59.828  33.167  1.00  0.200          N  
ATOM  21423  CA  GLN B1397      27.512 -60.989  34.036  1.00  0.220          C  
ATOM  21424  C   GLN B1397      27.042 -60.615  35.407  1.00  0.210          C  
ATOM  21425  O   GLN B1397      27.517 -61.151  36.411  1.00  0.240          O  
ATOM  21426  CB  GLN B1397      28.718 -61.867  34.188  1.00  0.300          C  
ATOM  21427  CG  GLN B1397      29.131 -62.557  33.002  1.00  0.300          C  
ATOM  21428  CD  GLN B1397      28.244 -63.690  32.541  1.00  0.300          C  
ATOM  21429  OE1 GLN B1397      27.805 -64.535  33.334  1.00  0.300          O  
ATOM  21430  NE2 GLN B1397      28.019 -63.756  31.246  1.00  0.300          N  
ATOM  21431  H   GLN B1397      27.337 -59.883  32.252  1.00  0.240          H  
ATOM  21432  HA  GLN B1397      26.727 -61.583  33.570  1.00  0.260          H  
ATOM  21433 1HB  GLN B1397      29.564 -61.266  34.524  1.00  0.360          H  
ATOM  21434 2HB  GLN B1397      28.530 -62.620  34.947  1.00  0.360          H  
ATOM  21435 1HG  GLN B1397      29.273 -61.846  32.182  1.00  0.360          H  
ATOM  21436 2HG  GLN B1397      29.999 -62.972  33.288  1.00  0.360          H  
ATOM  21437 1HE2 GLN B1397      27.454 -64.487  30.870  1.00  0.360          H  
ATOM  21438 2HE2 GLN B1397      28.430 -63.048  30.623  1.00  0.360          H  
ATOM  21439  N   ASN B1398      26.100 -59.712  35.442  1.00  0.220          N  
ATOM  21440  CA  ASN B1398      25.540 -59.238  36.669  1.00  0.220          C  
ATOM  21441  C   ASN B1398      24.179 -58.658  36.390  1.00  0.210          C  
ATOM  21442  O   ASN B1398      24.050 -57.717  35.605  1.00  0.240          O  
ATOM  21443  CB  ASN B1398      26.498 -58.247  37.296  1.00  0.310          C  
ATOM  21444  CG  ASN B1398      26.057 -57.767  38.589  1.00  0.310          C  
ATOM  21445  OD1 ASN B1398      25.260 -56.820  38.667  1.00  0.310          O  
ATOM  21446  ND2 ASN B1398      26.532 -58.395  39.636  1.00  0.310          N  
ATOM  21447  H   ASN B1398      25.791 -59.322  34.563  1.00  0.260          H  
ATOM  21448  HA  ASN B1398      25.407 -60.084  37.347  1.00  0.260          H  
ATOM  21449 1HB  ASN B1398      27.474 -58.720  37.423  1.00  0.370          H  
ATOM  21450 2HB  ASN B1398      26.645 -57.410  36.630  1.00  0.370          H  
ATOM  21451 1HD2 ASN B1398      26.262 -58.114  40.557  1.00  0.370          H  
ATOM  21452 2HD2 ASN B1398      27.153 -59.173  39.510  1.00  0.370          H  
ATOM  21453  N   PHE B1399      23.150 -59.234  36.989  1.00  0.210          N  
ATOM  21454  CA  PHE B1399      21.799 -58.793  36.696  1.00  0.220          C  
ATOM  21455  C   PHE B1399      21.573 -57.336  37.067  1.00  0.180          C  
ATOM  21456  O   PHE B1399      20.978 -56.587  36.295  1.00  0.220          O  
ATOM  21457  CB  PHE B1399      20.811 -59.698  37.412  1.00  0.300          C  
ATOM  21458  CG  PHE B1399      20.752 -61.038  36.766  1.00  0.300          C  
ATOM  21459  CD1 PHE B1399      21.381 -62.144  37.321  1.00  0.300          C  
ATOM  21460  CD2 PHE B1399      20.085 -61.184  35.580  1.00  0.300          C  
ATOM  21461  CE1 PHE B1399      21.327 -63.367  36.682  1.00  0.300          C  
ATOM  21462  CE2 PHE B1399      20.024 -62.398  34.936  1.00  0.300          C  
ATOM  21463  CZ  PHE B1399      20.648 -63.493  35.488  1.00  0.300          C  
ATOM  21464  H   PHE B1399      23.307 -60.006  37.623  1.00  0.250          H  
ATOM  21465  HA  PHE B1399      21.638 -58.901  35.624  1.00  0.260          H  
ATOM  21466 1HB  PHE B1399      21.101 -59.823  38.453  1.00  0.360          H  
ATOM  21467 2HB  PHE B1399      19.815 -59.255  37.392  1.00  0.360          H  
ATOM  21468  HD1 PHE B1399      21.921 -62.051  38.263  1.00  0.360          H  
ATOM  21469  HD2 PHE B1399      19.606 -60.313  35.160  1.00  0.360          H  
ATOM  21470  HE1 PHE B1399      21.827 -64.231  37.119  1.00  0.360          H  
ATOM  21471  HE2 PHE B1399      19.489 -62.497  33.993  1.00  0.360          H  
ATOM  21472  HZ  PHE B1399      20.608 -64.456  34.984  1.00  0.360          H  
ATOM  21473  N   ARG B1400      22.079 -56.908  38.222  1.00  0.200          N  
ATOM  21474  CA  ARG B1400      21.884 -55.518  38.627  1.00  0.230          C  
ATOM  21475  C   ARG B1400      22.491 -54.584  37.570  1.00  0.210          C  
ATOM  21476  O   ARG B1400      21.875 -53.597  37.171  1.00  0.310          O  
ATOM  21477  CB  ARG B1400      22.545 -55.260  39.975  1.00  0.310          C  
ATOM  21478  CG  ARG B1400      21.917 -55.981  41.177  1.00  0.310          C  
ATOM  21479  CD  ARG B1400      22.793 -55.855  42.393  1.00  0.310          C  
ATOM  21480  NE  ARG B1400      22.838 -54.497  42.954  1.00  0.310          N  
ATOM  21481  CZ  ARG B1400      22.027 -54.028  43.964  1.00  0.310          C  
ATOM  21482  NH1 ARG B1400      21.132 -54.827  44.527  1.00  0.310          N  
ATOM  21483  NH2 ARG B1400      22.131 -52.780  44.412  1.00  0.310          N  
ATOM  21484  H   ARG B1400      22.565 -57.556  38.824  1.00  0.240          H  
ATOM  21485  HA  ARG B1400      20.817 -55.316  38.707  1.00  0.280          H  
ATOM  21486 1HB  ARG B1400      23.592 -55.513  39.938  1.00  0.370          H  
ATOM  21487 2HB  ARG B1400      22.489 -54.198  40.192  1.00  0.370          H  
ATOM  21488 1HG  ARG B1400      20.949 -55.534  41.398  1.00  0.370          H  
ATOM  21489 2HG  ARG B1400      21.790 -57.037  40.947  1.00  0.370          H  
ATOM  21490 1HD  ARG B1400      22.458 -56.544  43.160  1.00  0.370          H  
ATOM  21491 2HD  ARG B1400      23.812 -56.123  42.107  1.00  0.370          H  
ATOM  21492  HE  ARG B1400      23.529 -53.857  42.529  1.00  0.370          H  
ATOM  21493 1HH1 ARG B1400      21.031 -55.777  44.224  1.00  0.370          H  
ATOM  21494 2HH1 ARG B1400      20.553 -54.481  45.291  1.00  0.370          H  
ATOM  21495 1HH2 ARG B1400      22.801 -52.107  44.027  1.00  0.370          H  
ATOM  21496 2HH2 ARG B1400      21.535 -52.443  45.181  1.00  0.370          H  
ATOM  21497  N   ALA B1401      23.703 -54.911  37.098  1.00  0.170          N  
ATOM  21498  CA  ALA B1401      24.359 -54.113  36.066  1.00  0.180          C  
ATOM  21499  C   ALA B1401      23.615 -54.149  34.723  1.00  0.190          C  
ATOM  21500  O   ALA B1401      23.451 -53.123  34.064  1.00  0.260          O  
ATOM  21501  CB  ALA B1401      25.778 -54.611  35.853  1.00  0.250          C  
ATOM  21502  H   ALA B1401      24.191 -55.714  37.501  1.00  0.200          H  
ATOM  21503  HA  ALA B1401      24.380 -53.085  36.415  1.00  0.220          H  
ATOM  21504 1HB  ALA B1401      26.286 -53.991  35.115  1.00  0.300          H  
ATOM  21505 2HB  ALA B1401      26.328 -54.576  36.790  1.00  0.300          H  
ATOM  21506 3HB  ALA B1401      25.740 -55.633  35.498  1.00  0.300          H  
ATOM  21507  N   THR B1402      23.113 -55.329  34.348  1.00  0.160          N  
ATOM  21508  CA  THR B1402      22.413 -55.584  33.081  1.00  0.150          C  
ATOM  21509  C   THR B1402      21.155 -54.728  33.008  1.00  0.150          C  
ATOM  21510  O   THR B1402      20.803 -54.155  31.956  1.00  0.160          O  
ATOM  21511  CB  THR B1402      22.054 -57.075  32.955  1.00  0.210          C  
ATOM  21512  OG1 THR B1402      23.255 -57.853  33.038  1.00  0.210          O  
ATOM  21513  CG2 THR B1402      21.428 -57.332  31.615  1.00  0.210          C  
ATOM  21514  H   THR B1402      23.294 -56.131  34.950  1.00  0.190          H  
ATOM  21515  HA  THR B1402      23.058 -55.307  32.256  1.00  0.180          H  
ATOM  21516  HB  THR B1402      21.366 -57.361  33.746  1.00  0.260          H  
ATOM  21517  HG1 THR B1402      23.567 -57.838  33.960  1.00  0.260          H  
ATOM  21518 1HG2 THR B1402      21.184 -58.383  31.519  1.00  0.260          H  
ATOM  21519 2HG2 THR B1402      20.531 -56.748  31.505  1.00  0.260          H  
ATOM  21520 3HG2 THR B1402      22.120 -57.061  30.853  1.00  0.260          H  
ATOM  21521  N   LEU B1403      20.480 -54.646  34.140  1.00  0.160          N  
ATOM  21522  CA  LEU B1403      19.282 -53.868  34.257  1.00  0.200          C  
ATOM  21523  C   LEU B1403      19.500 -52.381  34.007  1.00  0.200          C  
ATOM  21524  O   LEU B1403      18.552 -51.673  33.689  1.00  0.300          O  
ATOM  21525  CB  LEU B1403      18.621 -54.057  35.623  1.00  0.260          C  
ATOM  21526  CG  LEU B1403      17.963 -55.439  35.898  1.00  0.260          C  
ATOM  21527  CD1 LEU B1403      17.562 -55.499  37.367  1.00  0.260          C  
ATOM  21528  CD2 LEU B1403      16.719 -55.630  34.997  1.00  0.260          C  
ATOM  21529  H   LEU B1403      20.804 -55.197  34.943  1.00  0.190          H  
ATOM  21530  HA  LEU B1403      18.610 -54.243  33.518  1.00  0.240          H  
ATOM  21531 1HB  LEU B1403      19.386 -53.902  36.387  1.00  0.320          H  
ATOM  21532 2HB  LEU B1403      17.858 -53.293  35.746  1.00  0.320          H  
ATOM  21533  HG  LEU B1403      18.669 -56.232  35.700  1.00  0.320          H  
ATOM  21534 1HD1 LEU B1403      17.107 -56.465  37.581  1.00  0.320          H  
ATOM  21535 2HD1 LEU B1403      18.449 -55.373  37.986  1.00  0.320          H  
ATOM  21536 3HD1 LEU B1403      16.850 -54.705  37.585  1.00  0.320          H  
ATOM  21537 1HD2 LEU B1403      16.267 -56.596  35.218  1.00  0.320          H  
ATOM  21538 2HD2 LEU B1403      15.998 -54.838  35.201  1.00  0.320          H  
ATOM  21539 3HD2 LEU B1403      16.986 -55.606  33.950  1.00  0.320          H  
ATOM  21540  N   ILE B1404      20.710 -51.845  34.149  1.00  0.180          N  
ATOM  21541  CA  ILE B1404      20.808 -50.408  34.007  1.00  0.170          C  
ATOM  21542  C   ILE B1404      20.424 -49.934  32.577  1.00  0.170          C  
ATOM  21543  O   ILE B1404      19.546 -49.067  32.471  1.00  0.190          O  
ATOM  21544  CB  ILE B1404      22.212 -49.913  34.439  1.00  0.240          C  
ATOM  21545  CG1 ILE B1404      22.377 -50.161  35.934  1.00  0.240          C  
ATOM  21546  CG2 ILE B1404      22.354 -48.419  34.104  1.00  0.240          C  
ATOM  21547  CD1 ILE B1404      23.794 -49.987  36.457  1.00  0.240          C  
ATOM  21548  H   ILE B1404      21.550 -52.407  34.325  1.00  0.220          H  
ATOM  21549  HA  ILE B1404      20.096 -49.964  34.698  1.00  0.200          H  
ATOM  21550  HB  ILE B1404      22.984 -50.488  33.963  1.00  0.290          H  
ATOM  21551 1HG1 ILE B1404      21.728 -49.530  36.444  1.00  0.290          H  
ATOM  21552 2HG1 ILE B1404      22.080 -51.190  36.146  1.00  0.290          H  
ATOM  21553 1HG2 ILE B1404      23.317 -48.055  34.418  1.00  0.290          H  
ATOM  21554 2HG2 ILE B1404      22.258 -48.259  33.034  1.00  0.290          H  
ATOM  21555 3HG2 ILE B1404      21.585 -47.856  34.616  1.00  0.290          H  
ATOM  21556 1HD1 ILE B1404      23.825 -50.205  37.519  1.00  0.290          H  
ATOM  21557 2HD1 ILE B1404      24.444 -50.675  35.929  1.00  0.290          H  
ATOM  21558 3HD1 ILE B1404      24.133 -48.979  36.296  1.00  0.290          H  
ATOM  21559  N   PRO B1405      21.052 -50.415  31.460  1.00  0.170          N  
ATOM  21560  CA  PRO B1405      20.633 -50.101  30.102  1.00  0.170          C  
ATOM  21561  C   PRO B1405      19.254 -50.656  29.758  1.00  0.150          C  
ATOM  21562  O   PRO B1405      18.553 -50.097  28.907  1.00  0.130          O  
ATOM  21563  CB  PRO B1405      21.739 -50.751  29.242  1.00  0.260          C  
ATOM  21564  CG  PRO B1405      22.359 -51.799  30.118  1.00  0.260          C  
ATOM  21565  CD  PRO B1405      22.287 -51.236  31.510  1.00  0.260          C  
ATOM  21566  HA  PRO B1405      20.626 -49.015  29.985  1.00  0.200          H  
ATOM  21567 1HB  PRO B1405      21.298 -51.177  28.326  1.00  0.310          H  
ATOM  21568 2HB  PRO B1405      22.474 -50.021  28.925  1.00  0.310          H  
ATOM  21569 1HG  PRO B1405      21.817 -52.753  30.032  1.00  0.310          H  
ATOM  21570 2HG  PRO B1405      23.397 -51.994  29.799  1.00  0.310          H  
ATOM  21571 1HD  PRO B1405      22.237 -52.059  32.191  1.00  0.310          H  
ATOM  21572 2HD  PRO B1405      23.153 -50.608  31.683  1.00  0.310          H  
ATOM  21573  N   THR B1406      18.832 -51.719  30.457  1.00  0.200          N  
ATOM  21574  CA  THR B1406      17.526 -52.310  30.217  1.00  0.230          C  
ATOM  21575  C   THR B1406      16.451 -51.314  30.627  1.00  0.190          C  
ATOM  21576  O   THR B1406      15.454 -51.168  29.932  1.00  0.370          O  
ATOM  21577  CB  THR B1406      17.367 -53.621  30.989  1.00  0.310          C  
ATOM  21578  OG1 THR B1406      18.404 -54.548  30.585  1.00  0.310          O  
ATOM  21579  CG2 THR B1406      16.020 -54.261  30.691  1.00  0.310          C  
ATOM  21580  H   THR B1406      19.446 -52.220  31.108  1.00  0.240          H  
ATOM  21581  HA  THR B1406      17.422 -52.516  29.152  1.00  0.280          H  
ATOM  21582  HB  THR B1406      17.418 -53.420  32.023  1.00  0.370          H  
ATOM  21583  HG1 THR B1406      19.293 -54.241  30.887  1.00  0.370          H  
ATOM  21584 1HG2 THR B1406      15.932 -55.190  31.249  1.00  0.370          H  
ATOM  21585 2HG2 THR B1406      15.213 -53.590  30.983  1.00  0.370          H  
ATOM  21586 3HG2 THR B1406      15.948 -54.470  29.623  1.00  0.370          H  
ATOM  21587  N   ILE B1407      16.644 -50.678  31.789  1.00  0.140          N  
ATOM  21588  CA  ILE B1407      15.763 -49.647  32.333  1.00  0.120          C  
ATOM  21589  C   ILE B1407      15.793 -48.370  31.489  1.00  0.110          C  
ATOM  21590  O   ILE B1407      14.745 -47.812  31.153  1.00  0.110          O  
ATOM  21591  CB  ILE B1407      16.183 -49.293  33.788  1.00  0.180          C  
ATOM  21592  CG1 ILE B1407      15.914 -50.508  34.733  1.00  0.180          C  
ATOM  21593  CG2 ILE B1407      15.429 -48.012  34.278  1.00  0.180          C  
ATOM  21594  CD1 ILE B1407      16.612 -50.410  36.105  1.00  0.180          C  
ATOM  21595  H   ILE B1407      17.469 -50.945  32.334  1.00  0.170          H  
ATOM  21596  HA  ILE B1407      14.746 -50.032  32.339  1.00  0.140          H  
ATOM  21597  HB  ILE B1407      17.261 -49.105  33.812  1.00  0.210          H  
ATOM  21598 1HG1 ILE B1407      14.843 -50.580  34.903  1.00  0.210          H  
ATOM  21599 2HG1 ILE B1407      16.236 -51.419  34.241  1.00  0.210          H  
ATOM  21600 1HG2 ILE B1407      15.740 -47.761  35.284  1.00  0.210          H  
ATOM  21601 2HG2 ILE B1407      15.653 -47.168  33.632  1.00  0.210          H  
ATOM  21602 3HG2 ILE B1407      14.355 -48.196  34.266  1.00  0.210          H  
ATOM  21603 1HD1 ILE B1407      16.369 -51.293  36.695  1.00  0.210          H  
ATOM  21604 2HD1 ILE B1407      17.695 -50.363  35.957  1.00  0.210          H  
ATOM  21605 3HD1 ILE B1407      16.285 -49.526  36.640  1.00  0.210          H  
ATOM  21606  N   ALA B1408      16.997 -47.895  31.160  1.00  0.110          N  
ATOM  21607  CA  ALA B1408      17.136 -46.644  30.423  1.00  0.100          C  
ATOM  21608  C   ALA B1408      16.410 -46.625  29.072  1.00  0.110          C  
ATOM  21609  O   ALA B1408      15.814 -45.600  28.715  1.00  0.110          O  
ATOM  21610  CB  ALA B1408      18.608 -46.363  30.197  1.00  0.140          C  
ATOM  21611  H   ALA B1408      17.833 -48.384  31.501  1.00  0.130          H  
ATOM  21612  HA  ALA B1408      16.713 -45.853  31.041  1.00  0.120          H  
ATOM  21613 1HB  ALA B1408      18.726 -45.408  29.690  1.00  0.170          H  
ATOM  21614 2HB  ALA B1408      19.125 -46.334  31.160  1.00  0.170          H  
ATOM  21615 3HB  ALA B1408      19.031 -47.155  29.582  1.00  0.170          H  
ATOM  21616  N   VAL B1409      16.398 -47.739  28.334  1.00  0.110          N  
ATOM  21617  CA  VAL B1409      15.743 -47.689  27.033  1.00  0.110          C  
ATOM  21618  C   VAL B1409      14.216 -47.413  27.114  1.00  0.120          C  
ATOM  21619  O   VAL B1409      13.779 -46.484  26.434  1.00  0.120          O  
ATOM  21620  CB  VAL B1409      16.127 -48.934  26.191  1.00  0.150          C  
ATOM  21621  CG1 VAL B1409      15.284 -49.015  24.920  1.00  0.150          C  
ATOM  21622  CG2 VAL B1409      17.570 -48.830  25.825  1.00  0.150          C  
ATOM  21623  H   VAL B1409      16.921 -48.570  28.642  1.00  0.130          H  
ATOM  21624  HA  VAL B1409      16.179 -46.845  26.497  1.00  0.130          H  
ATOM  21625  HB  VAL B1409      16.015 -49.831  26.763  1.00  0.180          H  
ATOM  21626 1HG1 VAL B1409      15.592 -49.881  24.343  1.00  0.180          H  
ATOM  21627 2HG1 VAL B1409      14.237 -49.113  25.174  1.00  0.180          H  
ATOM  21628 3HG1 VAL B1409      15.427 -48.120  24.330  1.00  0.180          H  
ATOM  21629 1HG2 VAL B1409      17.823 -49.703  25.256  1.00  0.180          H  
ATOM  21630 2HG2 VAL B1409      17.740 -47.948  25.241  1.00  0.180          H  
ATOM  21631 3HG2 VAL B1409      18.183 -48.788  26.725  1.00  0.180          H  
ATOM  21632  N   PRO B1410      13.365 -48.191  27.836  1.00  0.130          N  
ATOM  21633  CA  PRO B1410      11.959 -47.904  28.077  1.00  0.130          C  
ATOM  21634  C   PRO B1410      11.708 -46.519  28.654  1.00  0.130          C  
ATOM  21635  O   PRO B1410      10.723 -45.880  28.299  1.00  0.130          O  
ATOM  21636  CB  PRO B1410      11.574 -48.962  29.109  1.00  0.200          C  
ATOM  21637  CG  PRO B1410      12.470 -50.088  28.815  1.00  0.200          C  
ATOM  21638  CD  PRO B1410      13.774 -49.448  28.406  1.00  0.200          C  
ATOM  21639  HA  PRO B1410      11.398 -48.045  27.141  1.00  0.160          H  
ATOM  21640 1HB  PRO B1410      11.723 -48.563  30.127  1.00  0.230          H  
ATOM  21641 2HB  PRO B1410      10.510 -49.217  29.014  1.00  0.230          H  
ATOM  21642 1HG  PRO B1410      12.601 -50.721  29.710  1.00  0.230          H  
ATOM  21643 2HG  PRO B1410      12.033 -50.723  28.045  1.00  0.230          H  
ATOM  21644 1HD  PRO B1410      14.388 -49.264  29.250  1.00  0.230          H  
ATOM  21645 2HD  PRO B1410      14.208 -50.116  27.705  1.00  0.230          H  
ATOM  21646  N   VAL B1411      12.621 -46.006  29.494  1.00  0.120          N  
ATOM  21647  CA  VAL B1411      12.380 -44.676  30.045  1.00  0.120          C  
ATOM  21648  C   VAL B1411      12.348 -43.669  28.909  1.00  0.120          C  
ATOM  21649  O   VAL B1411      11.427 -42.841  28.812  1.00  0.160          O  
ATOM  21650  CB  VAL B1411      13.453 -44.298  31.109  1.00  0.170          C  
ATOM  21651  CG1 VAL B1411      13.337 -42.831  31.526  1.00  0.170          C  
ATOM  21652  CG2 VAL B1411      13.260 -45.153  32.350  1.00  0.170          C  
ATOM  21653  H   VAL B1411      13.426 -46.559  29.819  1.00  0.140          H  
ATOM  21654  HA  VAL B1411      11.410 -44.674  30.529  1.00  0.140          H  
ATOM  21655  HB  VAL B1411      14.443 -44.466  30.687  1.00  0.200          H  
ATOM  21656 1HG1 VAL B1411      14.100 -42.604  32.269  1.00  0.200          H  
ATOM  21657 2HG1 VAL B1411      13.482 -42.197  30.664  1.00  0.200          H  
ATOM  21658 3HG1 VAL B1411      12.345 -42.647  31.955  1.00  0.200          H  
ATOM  21659 1HG2 VAL B1411      14.016 -44.907  33.085  1.00  0.200          H  
ATOM  21660 2HG2 VAL B1411      12.280 -44.969  32.769  1.00  0.200          H  
ATOM  21661 3HG2 VAL B1411      13.337 -46.191  32.096  1.00  0.200          H  
ATOM  21662  N   VAL B1412      13.356 -43.725  28.051  1.00  0.120          N  
ATOM  21663  CA  VAL B1412      13.390 -42.799  26.946  1.00  0.110          C  
ATOM  21664  C   VAL B1412      12.298 -43.060  25.923  1.00  0.110          C  
ATOM  21665  O   VAL B1412      11.694 -42.106  25.426  1.00  0.110          O  
ATOM  21666  CB  VAL B1412      14.731 -42.782  26.254  1.00  0.160          C  
ATOM  21667  CG1 VAL B1412      14.617 -41.881  25.023  1.00  0.160          C  
ATOM  21668  CG2 VAL B1412      15.753 -42.285  27.208  1.00  0.160          C  
ATOM  21669  H   VAL B1412      14.105 -44.416  28.200  1.00  0.140          H  
ATOM  21670  HA  VAL B1412      13.233 -41.801  27.354  1.00  0.130          H  
ATOM  21671  HB  VAL B1412      15.012 -43.783  25.938  1.00  0.190          H  
ATOM  21672 1HG1 VAL B1412      15.542 -41.781  24.549  1.00  0.190          H  
ATOM  21673 2HG1 VAL B1412      13.898 -42.259  24.303  1.00  0.190          H  
ATOM  21674 3HG1 VAL B1412      14.311 -40.931  25.345  1.00  0.190          H  
ATOM  21675 1HG2 VAL B1412      16.683 -42.293  26.705  1.00  0.190          H  
ATOM  21676 2HG2 VAL B1412      15.507 -41.276  27.533  1.00  0.190          H  
ATOM  21677 3HG2 VAL B1412      15.805 -42.947  28.073  1.00  0.190          H  
ATOM  21678  N   LEU B1413      12.054 -44.315  25.547  1.00  0.110          N  
ATOM  21679  CA  LEU B1413      11.046 -44.544  24.520  1.00  0.110          C  
ATOM  21680  C   LEU B1413       9.678 -44.025  24.967  1.00  0.110          C  
ATOM  21681  O   LEU B1413       8.955 -43.424  24.165  1.00  0.110          O  
ATOM  21682  CB  LEU B1413      10.959 -46.041  24.188  1.00  0.150          C  
ATOM  21683  CG  LEU B1413      12.190 -46.682  23.453  1.00  0.150          C  
ATOM  21684  CD1 LEU B1413      11.991 -48.181  23.413  1.00  0.150          C  
ATOM  21685  CD2 LEU B1413      12.339 -46.130  22.027  1.00  0.150          C  
ATOM  21686  H   LEU B1413      12.578 -45.097  25.955  1.00  0.130          H  
ATOM  21687  HA  LEU B1413      11.332 -43.993  23.630  1.00  0.130          H  
ATOM  21688 1HB  LEU B1413      10.828 -46.580  25.127  1.00  0.180          H  
ATOM  21689 2HB  LEU B1413      10.075 -46.209  23.572  1.00  0.180          H  
ATOM  21690  HG  LEU B1413      13.094 -46.473  24.013  1.00  0.180          H  
ATOM  21691 1HD1 LEU B1413      12.842 -48.650  22.923  1.00  0.180          H  
ATOM  21692 2HD1 LEU B1413      11.903 -48.557  24.431  1.00  0.180          H  
ATOM  21693 3HD1 LEU B1413      11.084 -48.412  22.862  1.00  0.180          H  
ATOM  21694 1HD2 LEU B1413      13.196 -46.605  21.544  1.00  0.180          H  
ATOM  21695 2HD2 LEU B1413      11.446 -46.352  21.464  1.00  0.180          H  
ATOM  21696 3HD2 LEU B1413      12.496 -45.057  22.044  1.00  0.180          H  
ATOM  21697  N   MET B1414       9.323 -44.216  26.243  1.00  0.110          N  
ATOM  21698  CA  MET B1414       8.049 -43.719  26.738  1.00  0.110          C  
ATOM  21699  C   MET B1414       8.049 -42.187  26.682  1.00  0.110          C  
ATOM  21700  O   MET B1414       7.095 -41.565  26.187  1.00  0.100          O  
ATOM  21701  CB  MET B1414       7.838 -44.244  28.152  1.00  0.150          C  
ATOM  21702  CG  MET B1414       7.620 -45.774  28.221  1.00  0.150          C  
ATOM  21703  SD  MET B1414       6.141 -46.361  27.424  1.00  0.150          S  
ATOM  21704  CE  MET B1414       4.955 -45.856  28.621  1.00  0.150          C  
ATOM  21705  H   MET B1414       9.933 -44.736  26.884  1.00  0.130          H  
ATOM  21706  HA  MET B1414       7.251 -44.085  26.098  1.00  0.130          H  
ATOM  21707 1HB  MET B1414       8.735 -44.026  28.744  1.00  0.180          H  
ATOM  21708 2HB  MET B1414       7.012 -43.733  28.623  1.00  0.180          H  
ATOM  21709 1HG  MET B1414       8.449 -46.268  27.740  1.00  0.180          H  
ATOM  21710 2HG  MET B1414       7.606 -46.090  29.265  1.00  0.180          H  
ATOM  21711 1HE  MET B1414       3.967 -46.159  28.301  1.00  0.180          H  
ATOM  21712 2HE  MET B1414       5.177 -46.331  29.577  1.00  0.180          H  
ATOM  21713 3HE  MET B1414       4.990 -44.792  28.740  1.00  0.180          H  
ATOM  21714  N   GLY B1415       9.165 -41.576  27.102  1.00  0.110          N  
ATOM  21715  CA  GLY B1415       9.314 -40.136  27.056  1.00  0.110          C  
ATOM  21716  C   GLY B1415       9.214 -39.593  25.637  1.00  0.100          C  
ATOM  21717  O   GLY B1415       8.703 -38.491  25.424  1.00  0.100          O  
ATOM  21718  H   GLY B1415       9.934 -42.116  27.516  1.00  0.130          H  
ATOM  21719 1HA  GLY B1415       8.556 -39.676  27.687  1.00  0.130          H  
ATOM  21720 2HA  GLY B1415      10.287 -39.882  27.467  1.00  0.130          H  
ATOM  21721  N   THR B1416       9.708 -40.360  24.667  1.00  0.100          N  
ATOM  21722  CA  THR B1416       9.692 -39.970  23.270  1.00  0.100          C  
ATOM  21723  C   THR B1416       8.229 -39.866  22.825  1.00  0.100          C  
ATOM  21724  O   THR B1416       7.861 -38.907  22.140  1.00  0.090          O  
ATOM  21725  CB  THR B1416      10.507 -40.951  22.408  1.00  0.140          C  
ATOM  21726  OG1 THR B1416      11.860 -41.006  22.903  1.00  0.140          O  
ATOM  21727  CG2 THR B1416      10.568 -40.422  20.965  1.00  0.140          C  
ATOM  21728  H   THR B1416      10.174 -41.227  24.932  1.00  0.120          H  
ATOM  21729  HA  THR B1416      10.148 -38.985  23.175  1.00  0.120          H  
ATOM  21730  HB  THR B1416      10.063 -41.936  22.440  1.00  0.170          H  
ATOM  21731  HG1 THR B1416      11.860 -41.413  23.799  1.00  0.170          H  
ATOM  21732 1HG2 THR B1416      11.163 -41.101  20.357  1.00  0.170          H  
ATOM  21733 2HG2 THR B1416       9.573 -40.340  20.542  1.00  0.170          H  
ATOM  21734 3HG2 THR B1416      11.031 -39.447  20.966  1.00  0.170          H  
ATOM  21735  N   PHE B1417       7.380 -40.833  23.224  1.00  0.100          N  
ATOM  21736  CA  PHE B1417       5.954 -40.768  22.873  1.00  0.100          C  
ATOM  21737  C   PHE B1417       5.338 -39.485  23.444  1.00  0.100          C  
ATOM  21738  O   PHE B1417       4.538 -38.831  22.767  1.00  0.100          O  
ATOM  21739  CB  PHE B1417       5.165 -41.983  23.375  1.00  0.140          C  
ATOM  21740  CG  PHE B1417       5.317 -43.258  22.552  1.00  0.140          C  
ATOM  21741  CD1 PHE B1417       6.172 -44.264  22.962  1.00  0.140          C  
ATOM  21742  CD2 PHE B1417       4.572 -43.464  21.386  1.00  0.140          C  
ATOM  21743  CE1 PHE B1417       6.295 -45.441  22.249  1.00  0.140          C  
ATOM  21744  CE2 PHE B1417       4.691 -44.646  20.668  1.00  0.140          C  
ATOM  21745  CZ  PHE B1417       5.553 -45.633  21.105  1.00  0.140          C  
ATOM  21746  H   PHE B1417       7.766 -41.644  23.729  1.00  0.120          H  
ATOM  21747  HA  PHE B1417       5.870 -40.736  21.790  1.00  0.120          H  
ATOM  21748 1HB  PHE B1417       5.464 -42.209  24.398  1.00  0.170          H  
ATOM  21749 2HB  PHE B1417       4.106 -41.731  23.409  1.00  0.170          H  
ATOM  21750  HD1 PHE B1417       6.744 -44.125  23.864  1.00  0.170          H  
ATOM  21751  HD2 PHE B1417       3.891 -42.693  21.048  1.00  0.170          H  
ATOM  21752  HE1 PHE B1417       6.975 -46.218  22.597  1.00  0.170          H  
ATOM  21753  HE2 PHE B1417       4.107 -44.805  19.764  1.00  0.170          H  
ATOM  21754  HZ  PHE B1417       5.649 -46.560  20.550  1.00  0.170          H  
ATOM  21755  N   SER B1418       5.725 -39.116  24.674  1.00  0.100          N  
ATOM  21756  CA  SER B1418       5.241 -37.873  25.290  1.00  0.110          C  
ATOM  21757  C   SER B1418       5.609 -36.652  24.448  1.00  0.110          C  
ATOM  21758  O   SER B1418       4.766 -35.782  24.193  1.00  0.110          O  
ATOM  21759  CB  SER B1418       5.805 -37.680  26.679  1.00  0.150          C  
ATOM  21760  OG  SER B1418       5.366 -36.473  27.211  1.00  0.150          O  
ATOM  21761  H   SER B1418       6.344 -39.751  25.193  1.00  0.120          H  
ATOM  21762  HA  SER B1418       4.161 -37.919  25.359  1.00  0.130          H  
ATOM  21763 1HB  SER B1418       5.499 -38.498  27.319  1.00  0.180          H  
ATOM  21764 2HB  SER B1418       6.872 -37.679  26.652  1.00  0.180          H  
ATOM  21765  HG  SER B1418       5.783 -36.397  28.071  1.00  0.180          H  
ATOM  21766  N   VAL B1419       6.865 -36.599  23.988  1.00  0.100          N  
ATOM  21767  CA  VAL B1419       7.318 -35.488  23.158  1.00  0.110          C  
ATOM  21768  C   VAL B1419       6.535 -35.429  21.849  1.00  0.110          C  
ATOM  21769  O   VAL B1419       6.115 -34.351  21.423  1.00  0.120          O  
ATOM  21770  CB  VAL B1419       8.828 -35.597  22.840  1.00  0.150          C  
ATOM  21771  CG1 VAL B1419       9.216 -34.532  21.810  1.00  0.150          C  
ATOM  21772  CG2 VAL B1419       9.642 -35.415  24.124  1.00  0.150          C  
ATOM  21773  H   VAL B1419       7.515 -37.334  24.290  1.00  0.120          H  
ATOM  21774  HA  VAL B1419       7.149 -34.561  23.705  1.00  0.130          H  
ATOM  21775  HB  VAL B1419       9.039 -36.579  22.411  1.00  0.180          H  
ATOM  21776 1HG1 VAL B1419      10.268 -34.594  21.587  1.00  0.180          H  
ATOM  21777 2HG1 VAL B1419       8.658 -34.659  20.883  1.00  0.180          H  
ATOM  21778 3HG1 VAL B1419       8.996 -33.557  22.235  1.00  0.180          H  
ATOM  21779 1HG2 VAL B1419      10.706 -35.500  23.903  1.00  0.180          H  
ATOM  21780 2HG2 VAL B1419       9.437 -34.435  24.549  1.00  0.180          H  
ATOM  21781 3HG2 VAL B1419       9.365 -36.179  24.841  1.00  0.180          H  
ATOM  21782  N   LEU B1420       6.346 -36.573  21.204  1.00  0.110          N  
ATOM  21783  CA  LEU B1420       5.629 -36.582  19.950  1.00  0.120          C  
ATOM  21784  C   LEU B1420       4.212 -36.085  20.143  1.00  0.120          C  
ATOM  21785  O   LEU B1420       3.724 -35.293  19.336  1.00  0.130          O  
ATOM  21786  CB  LEU B1420       5.627 -38.004  19.405  1.00  0.160          C  
ATOM  21787  CG  LEU B1420       6.992 -38.535  18.953  1.00  0.160          C  
ATOM  21788  CD1 LEU B1420       6.850 -39.975  18.659  1.00  0.160          C  
ATOM  21789  CD2 LEU B1420       7.491 -37.795  17.735  1.00  0.160          C  
ATOM  21790  H   LEU B1420       6.736 -37.439  21.589  1.00  0.130          H  
ATOM  21791  HA  LEU B1420       6.123 -35.906  19.263  1.00  0.140          H  
ATOM  21792 1HB  LEU B1420       5.274 -38.660  20.200  1.00  0.200          H  
ATOM  21793 2HB  LEU B1420       4.925 -38.079  18.583  1.00  0.200          H  
ATOM  21794  HG  LEU B1420       7.716 -38.416  19.750  1.00  0.200          H  
ATOM  21795 1HD1 LEU B1420       7.806 -40.365  18.348  1.00  0.200          H  
ATOM  21796 2HD1 LEU B1420       6.513 -40.502  19.545  1.00  0.200          H  
ATOM  21797 3HD1 LEU B1420       6.125 -40.100  17.863  1.00  0.200          H  
ATOM  21798 1HD2 LEU B1420       8.444 -38.215  17.455  1.00  0.200          H  
ATOM  21799 2HD2 LEU B1420       6.790 -37.916  16.917  1.00  0.200          H  
ATOM  21800 3HD2 LEU B1420       7.623 -36.741  17.940  1.00  0.200          H  
ATOM  21801  N   TYR B1421       3.570 -36.496  21.234  1.00  0.120          N  
ATOM  21802  CA  TYR B1421       2.226 -36.051  21.559  1.00  0.130          C  
ATOM  21803  C   TYR B1421       2.213 -34.535  21.698  1.00  0.130          C  
ATOM  21804  O   TYR B1421       1.419 -33.842  21.054  1.00  0.140          O  
ATOM  21805  CB  TYR B1421       1.754 -36.775  22.820  1.00  0.180          C  
ATOM  21806  CG  TYR B1421       0.405 -36.416  23.331  1.00  0.180          C  
ATOM  21807  CD1 TYR B1421      -0.726 -36.894  22.696  1.00  0.180          C  
ATOM  21808  CD2 TYR B1421       0.286 -35.635  24.458  1.00  0.180          C  
ATOM  21809  CE1 TYR B1421      -1.964 -36.588  23.165  1.00  0.180          C  
ATOM  21810  CE2 TYR B1421      -0.964 -35.324  24.940  1.00  0.180          C  
ATOM  21811  CZ  TYR B1421      -2.089 -35.797  24.293  1.00  0.180          C  
ATOM  21812  OH  TYR B1421      -3.340 -35.483  24.770  1.00  0.180          O  
ATOM  21813  H   TYR B1421       4.017 -37.186  21.846  1.00  0.140          H  
ATOM  21814  HA  TYR B1421       1.563 -36.301  20.735  1.00  0.160          H  
ATOM  21815 1HB  TYR B1421       1.765 -37.834  22.622  1.00  0.210          H  
ATOM  21816 2HB  TYR B1421       2.467 -36.603  23.615  1.00  0.210          H  
ATOM  21817  HD1 TYR B1421      -0.637 -37.504  21.822  1.00  0.210          H  
ATOM  21818  HD2 TYR B1421       1.180 -35.265  24.964  1.00  0.210          H  
ATOM  21819  HE1 TYR B1421      -2.847 -36.966  22.650  1.00  0.210          H  
ATOM  21820  HE2 TYR B1421      -1.067 -34.704  25.831  1.00  0.210          H  
ATOM  21821  HH  TYR B1421      -4.008 -35.817  24.165  1.00  0.210          H  
ATOM  21822  N   ALA B1422       3.157 -34.006  22.480  1.00  0.130          N  
ATOM  21823  CA  ALA B1422       3.273 -32.575  22.728  1.00  0.140          C  
ATOM  21824  C   ALA B1422       3.440 -31.777  21.441  1.00  0.140          C  
ATOM  21825  O   ALA B1422       2.947 -30.652  21.330  1.00  0.150          O  
ATOM  21826  CB  ALA B1422       4.462 -32.303  23.631  1.00  0.190          C  
ATOM  21827  H   ALA B1422       3.797 -34.637  22.973  1.00  0.160          H  
ATOM  21828  HA  ALA B1422       2.358 -32.247  23.219  1.00  0.170          H  
ATOM  21829 1HB  ALA B1422       4.526 -31.238  23.837  1.00  0.230          H  
ATOM  21830 2HB  ALA B1422       4.341 -32.855  24.563  1.00  0.230          H  
ATOM  21831 3HB  ALA B1422       5.373 -32.631  23.133  1.00  0.230          H  
ATOM  21832  N   PHE B1423       4.119 -32.355  20.455  1.00  0.140          N  
ATOM  21833  CA  PHE B1423       4.358 -31.668  19.201  1.00  0.140          C  
ATOM  21834  C   PHE B1423       3.368 -32.039  18.082  1.00  0.150          C  
ATOM  21835  O   PHE B1423       3.571 -31.651  16.928  1.00  0.170          O  
ATOM  21836  CB  PHE B1423       5.786 -31.942  18.754  1.00  0.200          C  
ATOM  21837  CG  PHE B1423       6.875 -31.430  19.683  1.00  0.200          C  
ATOM  21838  CD1 PHE B1423       6.662 -30.451  20.673  1.00  0.200          C  
ATOM  21839  CD2 PHE B1423       8.137 -31.938  19.551  1.00  0.200          C  
ATOM  21840  CE1 PHE B1423       7.694 -30.029  21.476  1.00  0.200          C  
ATOM  21841  CE2 PHE B1423       9.172 -31.507  20.355  1.00  0.200          C  
ATOM  21842  CZ  PHE B1423       8.949 -30.554  21.317  1.00  0.200          C  
ATOM  21843  H   PHE B1423       4.557 -33.269  20.616  1.00  0.170          H  
ATOM  21844  HA  PHE B1423       4.241 -30.602  19.367  1.00  0.170          H  
ATOM  21845 1HB  PHE B1423       5.916 -33.018  18.674  1.00  0.240          H  
ATOM  21846 2HB  PHE B1423       5.943 -31.510  17.777  1.00  0.240          H  
ATOM  21847  HD1 PHE B1423       5.681 -30.014  20.824  1.00  0.240          H  
ATOM  21848  HD2 PHE B1423       8.310 -32.698  18.796  1.00  0.240          H  
ATOM  21849  HE1 PHE B1423       7.512 -29.273  22.239  1.00  0.240          H  
ATOM  21850  HE2 PHE B1423      10.170 -31.926  20.233  1.00  0.240          H  
ATOM  21851  HZ  PHE B1423       9.768 -30.219  21.952  1.00  0.240          H  
ATOM  21852  N   GLY B1424       2.286 -32.754  18.418  1.00  0.150          N  
ATOM  21853  CA  GLY B1424       1.244 -33.101  17.451  1.00  0.160          C  
ATOM  21854  C   GLY B1424       1.508 -34.276  16.501  1.00  0.150          C  
ATOM  21855  O   GLY B1424       0.875 -34.354  15.443  1.00  0.160          O  
ATOM  21856  H   GLY B1424       2.160 -33.061  19.388  1.00  0.180          H  
ATOM  21857 1HA  GLY B1424       0.334 -33.314  18.012  1.00  0.190          H  
ATOM  21858 2HA  GLY B1424       1.025 -32.217  16.857  1.00  0.190          H  
ATOM  21859  N   TYR B1425       2.426 -35.177  16.837  1.00  0.140          N  
ATOM  21860  CA  TYR B1425       2.724 -36.299  15.958  1.00  0.140          C  
ATOM  21861  C   TYR B1425       1.999 -37.566  16.389  1.00  0.140          C  
ATOM  21862  O   TYR B1425       1.856 -37.849  17.576  1.00  0.140          O  
ATOM  21863  CB  TYR B1425       4.222 -36.551  15.912  1.00  0.200          C  
ATOM  21864  CG  TYR B1425       5.016 -35.489  15.205  1.00  0.200          C  
ATOM  21865  CD1 TYR B1425       5.474 -34.406  15.918  1.00  0.200          C  
ATOM  21866  CD2 TYR B1425       5.299 -35.602  13.844  1.00  0.200          C  
ATOM  21867  CE1 TYR B1425       6.205 -33.424  15.284  1.00  0.200          C  
ATOM  21868  CE2 TYR B1425       6.034 -34.626  13.204  1.00  0.200          C  
ATOM  21869  CZ  TYR B1425       6.485 -33.533  13.922  1.00  0.200          C  
ATOM  21870  OH  TYR B1425       7.215 -32.548  13.298  1.00  0.200          O  
ATOM  21871  H   TYR B1425       2.919 -35.108  17.727  1.00  0.170          H  
ATOM  21872  HA  TYR B1425       2.386 -36.052  14.953  1.00  0.170          H  
ATOM  21873 1HB  TYR B1425       4.595 -36.623  16.917  1.00  0.240          H  
ATOM  21874 2HB  TYR B1425       4.390 -37.490  15.427  1.00  0.240          H  
ATOM  21875  HD1 TYR B1425       5.248 -34.331  16.978  1.00  0.240          H  
ATOM  21876  HD2 TYR B1425       4.940 -36.460  13.282  1.00  0.240          H  
ATOM  21877  HE1 TYR B1425       6.561 -32.566  15.844  1.00  0.240          H  
ATOM  21878  HE2 TYR B1425       6.255 -34.715  12.139  1.00  0.240          H  
ATOM  21879  HH  TYR B1425       7.395 -31.842  13.924  1.00  0.240          H  
ATOM  21880  N   SER B1426       1.530 -38.313  15.401  1.00  0.140          N  
ATOM  21881  CA  SER B1426       0.829 -39.581  15.561  1.00  0.150          C  
ATOM  21882  C   SER B1426       1.736 -40.796  15.719  1.00  0.150          C  
ATOM  21883  O   SER B1426       2.954 -40.747  15.463  1.00  0.140          O  
ATOM  21884  CB  SER B1426      -0.079 -39.775  14.352  1.00  0.210          C  
ATOM  21885  OG  SER B1426       0.672 -39.884  13.150  1.00  0.210          O  
ATOM  21886  H   SER B1426       1.685 -37.997  14.452  1.00  0.170          H  
ATOM  21887  HA  SER B1426       0.207 -39.512  16.455  1.00  0.180          H  
ATOM  21888 1HB  SER B1426      -0.684 -40.678  14.487  1.00  0.250          H  
ATOM  21889 2HB  SER B1426      -0.764 -38.935  14.273  1.00  0.250          H  
ATOM  21890  HG  SER B1426       0.013 -39.928  12.408  1.00  0.250          H  
ATOM  21891  N   VAL B1427       1.123 -41.905  16.125  1.00  0.150          N  
ATOM  21892  CA  VAL B1427       1.823 -43.163  16.150  1.00  0.140          C  
ATOM  21893  C   VAL B1427       1.553 -43.774  14.809  1.00  0.140          C  
ATOM  21894  O   VAL B1427       0.408 -43.862  14.375  1.00  0.160          O  
ATOM  21895  CB  VAL B1427       1.335 -44.084  17.265  1.00  0.200          C  
ATOM  21896  CG1 VAL B1427       2.057 -45.456  17.202  1.00  0.200          C  
ATOM  21897  CG2 VAL B1427       1.572 -43.410  18.580  1.00  0.200          C  
ATOM  21898  H   VAL B1427       0.121 -41.887  16.354  1.00  0.180          H  
ATOM  21899  HA  VAL B1427       2.892 -42.991  16.261  1.00  0.170          H  
ATOM  21900  HB  VAL B1427       0.305 -44.251  17.130  1.00  0.240          H  
ATOM  21901 1HG1 VAL B1427       1.687 -46.099  17.999  1.00  0.240          H  
ATOM  21902 2HG1 VAL B1427       1.867 -45.942  16.242  1.00  0.240          H  
ATOM  21903 3HG1 VAL B1427       3.129 -45.308  17.326  1.00  0.240          H  
ATOM  21904 1HG2 VAL B1427       1.206 -44.035  19.396  1.00  0.240          H  
ATOM  21905 2HG2 VAL B1427       2.634 -43.227  18.704  1.00  0.240          H  
ATOM  21906 3HG2 VAL B1427       1.046 -42.473  18.576  1.00  0.240          H  
ATOM  21907  N   ASN B1428       2.602 -44.123  14.131  1.00  0.130          N  
ATOM  21908  CA  ASN B1428       2.481 -44.652  12.806  1.00  0.140          C  
ATOM  21909  C   ASN B1428       3.680 -45.528  12.532  1.00  0.130          C  
ATOM  21910  O   ASN B1428       4.547 -45.666  13.399  1.00  0.140          O  
ATOM  21911  CB  ASN B1428       2.278 -43.497  11.826  1.00  0.190          C  
ATOM  21912  CG  ASN B1428       3.393 -42.529  11.813  1.00  0.190          C  
ATOM  21913  OD1 ASN B1428       4.542 -42.931  11.516  1.00  0.190          O  
ATOM  21914  ND2 ASN B1428       3.106 -41.261  12.124  1.00  0.190          N  
ATOM  21915  H   ASN B1428       3.503 -44.008  14.558  1.00  0.160          H  
ATOM  21916  HA  ASN B1428       1.616 -45.293  12.778  1.00  0.170          H  
ATOM  21917 1HB  ASN B1428       2.136 -43.867  10.844  1.00  0.230          H  
ATOM  21918 2HB  ASN B1428       1.365 -42.962  12.090  1.00  0.230          H  
ATOM  21919 1HD2 ASN B1428       3.821 -40.536  12.149  1.00  0.230          H  
ATOM  21920 2HD2 ASN B1428       2.172 -40.969  12.371  1.00  0.230          H  
ATOM  21921  N   THR B1429       3.770 -46.103  11.342  1.00  0.140          N  
ATOM  21922  CA  THR B1429       4.852 -47.026  11.078  1.00  0.170          C  
ATOM  21923  C   THR B1429       6.208 -46.350  11.085  1.00  0.140          C  
ATOM  21924  O   THR B1429       7.199 -46.984  11.428  1.00  0.180          O  
ATOM  21925  CB  THR B1429       4.629 -47.792   9.750  1.00  0.230          C  
ATOM  21926  OG1 THR B1429       5.404 -48.996   9.768  1.00  0.230          O  
ATOM  21927  CG2 THR B1429       5.070 -46.975   8.547  1.00  0.230          C  
ATOM  21928  H   THR B1429       3.075 -45.924  10.612  1.00  0.170          H  
ATOM  21929  HA  THR B1429       4.857 -47.769  11.874  1.00  0.200          H  
ATOM  21930  HB  THR B1429       3.569 -48.032   9.651  1.00  0.270          H  
ATOM  21931  HG1 THR B1429       5.043 -49.599  10.426  1.00  0.270          H  
ATOM  21932 1HG2 THR B1429       4.887 -47.558   7.650  1.00  0.270          H  
ATOM  21933 2HG2 THR B1429       4.510 -46.051   8.495  1.00  0.270          H  
ATOM  21934 3HG2 THR B1429       6.123 -46.754   8.613  1.00  0.270          H  
ATOM  21935  N   LEU B1430       6.272 -45.060  10.766  1.00  0.150          N  
ATOM  21936  CA  LEU B1430       7.554 -44.405  10.640  1.00  0.150          C  
ATOM  21937  C   LEU B1430       8.015 -44.071  12.037  1.00  0.160          C  
ATOM  21938  O   LEU B1430       9.192 -44.237  12.370  1.00  0.170          O  
ATOM  21939  CB  LEU B1430       7.360 -43.111   9.923  1.00  0.210          C  
ATOM  21940  CG  LEU B1430       6.689 -43.169   8.606  1.00  0.210          C  
ATOM  21941  CD1 LEU B1430       6.536 -41.800   8.236  1.00  0.210          C  
ATOM  21942  CD2 LEU B1430       7.430 -43.997   7.575  1.00  0.210          C  
ATOM  21943  H   LEU B1430       5.428 -44.515  10.597  1.00  0.180          H  
ATOM  21944  HA  LEU B1430       8.273 -45.056  10.152  1.00  0.180          H  
ATOM  21945 1HB  LEU B1430       6.798 -42.477  10.538  1.00  0.250          H  
ATOM  21946 2HB  LEU B1430       8.340 -42.654   9.780  1.00  0.250          H  
ATOM  21947  HG  LEU B1430       5.691 -43.588   8.726  1.00  0.250          H  
ATOM  21948 1HD1 LEU B1430       6.020 -41.754   7.346  1.00  0.250          H  
ATOM  21949 2HD1 LEU B1430       5.978 -41.268   9.001  1.00  0.250          H  
ATOM  21950 3HD1 LEU B1430       7.517 -41.351   8.130  1.00  0.250          H  
ATOM  21951 1HD2 LEU B1430       6.899 -43.971   6.642  1.00  0.250          H  
ATOM  21952 2HD2 LEU B1430       8.379 -43.610   7.422  1.00  0.250          H  
ATOM  21953 3HD2 LEU B1430       7.507 -45.015   7.915  1.00  0.250          H  
ATOM  21954  N   THR B1431       7.049 -43.640  12.870  1.00  0.180          N  
ATOM  21955  CA  THR B1431       7.302 -43.298  14.262  1.00  0.210          C  
ATOM  21956  C   THR B1431       7.856 -44.524  14.931  1.00  0.160          C  
ATOM  21957  O   THR B1431       8.864 -44.464  15.634  1.00  0.150          O  
ATOM  21958  CB  THR B1431       5.997 -42.945  15.062  1.00  0.280          C  
ATOM  21959  OG1 THR B1431       5.338 -41.801  14.502  1.00  0.280          O  
ATOM  21960  CG2 THR B1431       6.357 -42.646  16.495  1.00  0.280          C  
ATOM  21961  H   THR B1431       6.115 -43.489  12.490  1.00  0.220          H  
ATOM  21962  HA  THR B1431       8.031 -42.490  14.325  1.00  0.250          H  
ATOM  21963  HB  THR B1431       5.320 -43.784  15.041  1.00  0.340          H  
ATOM  21964  HG1 THR B1431       4.466 -41.576  14.968  1.00  0.340          H  
ATOM  21965 1HG2 THR B1431       5.452 -42.400  17.048  1.00  0.340          H  
ATOM  21966 2HG2 THR B1431       6.834 -43.502  16.965  1.00  0.340          H  
ATOM  21967 3HG2 THR B1431       7.040 -41.805  16.502  1.00  0.340          H  
ATOM  21968  N   MET B1432       7.184 -45.649  14.713  1.00  0.150          N  
ATOM  21969  CA  MET B1432       7.581 -46.875  15.340  1.00  0.140          C  
ATOM  21970  C   MET B1432       8.914 -47.386  14.824  1.00  0.130          C  
ATOM  21971  O   MET B1432       9.698 -47.917  15.614  1.00  0.130          O  
ATOM  21972  CB  MET B1432       6.497 -47.892  15.180  1.00  0.200          C  
ATOM  21973  CG  MET B1432       5.213 -47.591  15.965  1.00  0.200          C  
ATOM  21974  SD  MET B1432       5.470 -47.390  17.729  1.00  0.200          S  
ATOM  21975  CE  MET B1432       6.081 -48.980  18.209  1.00  0.200          C  
ATOM  21976  H   MET B1432       6.357 -45.637  14.111  1.00  0.180          H  
ATOM  21977  HA  MET B1432       7.705 -46.681  16.401  1.00  0.170          H  
ATOM  21978 1HB  MET B1432       6.237 -47.963  14.123  1.00  0.240          H  
ATOM  21979 2HB  MET B1432       6.878 -48.831  15.488  1.00  0.240          H  
ATOM  21980 1HG  MET B1432       4.780 -46.674  15.593  1.00  0.240          H  
ATOM  21981 2HG  MET B1432       4.487 -48.384  15.808  1.00  0.240          H  
ATOM  21982 1HE  MET B1432       6.222 -48.989  19.277  1.00  0.240          H  
ATOM  21983 2HE  MET B1432       5.363 -49.731  17.935  1.00  0.240          H  
ATOM  21984 3HE  MET B1432       7.028 -49.192  17.716  1.00  0.240          H  
ATOM  21985  N   PHE B1433       9.210 -47.232  13.524  1.00  0.130          N  
ATOM  21986  CA  PHE B1433      10.523 -47.646  13.061  1.00  0.130          C  
ATOM  21987  C   PHE B1433      11.581 -46.826  13.745  1.00  0.130          C  
ATOM  21988  O   PHE B1433      12.617 -47.361  14.138  1.00  0.140          O  
ATOM  21989  CB  PHE B1433      10.711 -47.483  11.557  1.00  0.180          C  
ATOM  21990  CG  PHE B1433      10.203 -48.580  10.751  1.00  0.180          C  
ATOM  21991  CD1 PHE B1433       9.179 -48.414   9.849  1.00  0.180          C  
ATOM  21992  CD2 PHE B1433      10.762 -49.812  10.893  1.00  0.180          C  
ATOM  21993  CE1 PHE B1433       8.725 -49.470   9.120  1.00  0.180          C  
ATOM  21994  CE2 PHE B1433      10.325 -50.842  10.169  1.00  0.180          C  
ATOM  21995  CZ  PHE B1433       9.298 -50.678   9.280  1.00  0.180          C  
ATOM  21996  H   PHE B1433       8.520 -46.880  12.854  1.00  0.160          H  
ATOM  21997  HA  PHE B1433      10.667 -48.691  13.331  1.00  0.160          H  
ATOM  21998 1HB  PHE B1433      10.181 -46.584  11.253  1.00  0.220          H  
ATOM  21999 2HB  PHE B1433      11.766 -47.347  11.331  1.00  0.220          H  
ATOM  22000  HD1 PHE B1433       8.725 -47.439   9.718  1.00  0.220          H  
ATOM  22001  HD2 PHE B1433      11.579 -49.955  11.599  1.00  0.220          H  
ATOM  22002  HE1 PHE B1433       7.903 -49.340   8.416  1.00  0.220          H  
ATOM  22003  HE2 PHE B1433      10.786 -51.795  10.306  1.00  0.220          H  
ATOM  22004  HZ  PHE B1433       8.936 -51.508   8.715  1.00  0.220          H  
ATOM  22005  N   ALA B1434      11.337 -45.520  13.871  1.00  0.130          N  
ATOM  22006  CA  ALA B1434      12.268 -44.641  14.540  1.00  0.130          C  
ATOM  22007  C   ALA B1434      12.456 -45.063  15.994  1.00  0.140          C  
ATOM  22008  O   ALA B1434      13.585 -45.088  16.480  1.00  0.150          O  
ATOM  22009  CB  ALA B1434      11.769 -43.235  14.457  1.00  0.180          C  
ATOM  22010  H   ALA B1434      10.480 -45.126  13.468  1.00  0.160          H  
ATOM  22011  HA  ALA B1434      13.232 -44.708  14.040  1.00  0.160          H  
ATOM  22012 1HB  ALA B1434      12.452 -42.586  14.950  1.00  0.220          H  
ATOM  22013 2HB  ALA B1434      11.659 -42.947  13.434  1.00  0.220          H  
ATOM  22014 3HB  ALA B1434      10.818 -43.182  14.931  1.00  0.220          H  
ATOM  22015  N   MET B1435      11.375 -45.489  16.673  1.00  0.150          N  
ATOM  22016  CA  MET B1435      11.494 -45.955  18.056  1.00  0.150          C  
ATOM  22017  C   MET B1435      12.402 -47.180  18.132  1.00  0.140          C  
ATOM  22018  O   MET B1435      13.156 -47.333  19.092  1.00  0.160          O  
ATOM  22019  CB  MET B1435      10.123 -46.344  18.638  1.00  0.210          C  
ATOM  22020  CG  MET B1435       9.121 -45.227  18.903  1.00  0.210          C  
ATOM  22021  SD  MET B1435       9.584 -44.119  20.226  1.00  0.210          S  
ATOM  22022  CE  MET B1435       8.210 -43.004  20.095  1.00  0.210          C  
ATOM  22023  H   MET B1435      10.454 -45.394  16.235  1.00  0.180          H  
ATOM  22024  HA  MET B1435      11.937 -45.162  18.656  1.00  0.180          H  
ATOM  22025 1HB  MET B1435       9.646 -47.049  17.969  1.00  0.250          H  
ATOM  22026 2HB  MET B1435      10.270 -46.862  19.573  1.00  0.250          H  
ATOM  22027 1HG  MET B1435       9.009 -44.639  18.012  1.00  0.250          H  
ATOM  22028 2HG  MET B1435       8.149 -45.663  19.140  1.00  0.250          H  
ATOM  22029 1HE  MET B1435       8.272 -42.243  20.847  1.00  0.250          H  
ATOM  22030 2HE  MET B1435       8.208 -42.556  19.117  1.00  0.250          H  
ATOM  22031 3HE  MET B1435       7.301 -43.544  20.225  1.00  0.250          H  
ATOM  22032  N   VAL B1436      12.335 -48.055  17.120  1.00  0.130          N  
ATOM  22033  CA  VAL B1436      13.178 -49.247  17.111  1.00  0.130          C  
ATOM  22034  C   VAL B1436      14.623 -48.871  16.795  1.00  0.120          C  
ATOM  22035  O   VAL B1436      15.548 -49.312  17.468  1.00  0.120          O  
ATOM  22036  CB  VAL B1436      12.694 -50.317  16.090  1.00  0.180          C  
ATOM  22037  CG1 VAL B1436      13.699 -51.478  16.041  1.00  0.180          C  
ATOM  22038  CG2 VAL B1436      11.313 -50.875  16.463  1.00  0.180          C  
ATOM  22039  H   VAL B1436      11.650 -47.886  16.375  1.00  0.160          H  
ATOM  22040  HA  VAL B1436      13.164 -49.686  18.100  1.00  0.160          H  
ATOM  22041  HB  VAL B1436      12.638 -49.856  15.101  1.00  0.220          H  
ATOM  22042 1HG1 VAL B1436      13.345 -52.197  15.336  1.00  0.220          H  
ATOM  22043 2HG1 VAL B1436      14.686 -51.132  15.738  1.00  0.220          H  
ATOM  22044 3HG1 VAL B1436      13.767 -51.946  17.026  1.00  0.220          H  
ATOM  22045 1HG2 VAL B1436      11.004 -51.608  15.716  1.00  0.220          H  
ATOM  22046 2HG2 VAL B1436      11.362 -51.357  17.415  1.00  0.220          H  
ATOM  22047 3HG2 VAL B1436      10.584 -50.071  16.499  1.00  0.220          H  
ATOM  22048  N   LEU B1437      14.843 -48.062  15.764  1.00  0.130          N  
ATOM  22049  CA  LEU B1437      16.200 -47.680  15.391  1.00  0.130          C  
ATOM  22050  C   LEU B1437      16.887 -46.910  16.497  1.00  0.130          C  
ATOM  22051  O   LEU B1437      18.065 -47.146  16.795  1.00  0.140          O  
ATOM  22052  CB  LEU B1437      16.183 -46.849  14.107  1.00  0.180          C  
ATOM  22053  CG  LEU B1437      15.823 -47.601  12.810  1.00  0.180          C  
ATOM  22054  CD1 LEU B1437      15.661 -46.588  11.673  1.00  0.180          C  
ATOM  22055  CD2 LEU B1437      16.932 -48.594  12.484  1.00  0.180          C  
ATOM  22056  H   LEU B1437      14.047 -47.712  15.230  1.00  0.160          H  
ATOM  22057  HA  LEU B1437      16.774 -48.584  15.240  1.00  0.160          H  
ATOM  22058 1HB  LEU B1437      15.447 -46.055  14.237  1.00  0.220          H  
ATOM  22059 2HB  LEU B1437      17.153 -46.386  13.975  1.00  0.220          H  
ATOM  22060  HG  LEU B1437      14.875 -48.132  12.936  1.00  0.220          H  
ATOM  22061 1HD1 LEU B1437      15.404 -47.106  10.747  1.00  0.220          H  
ATOM  22062 2HD1 LEU B1437      14.866 -45.885  11.924  1.00  0.220          H  
ATOM  22063 3HD1 LEU B1437      16.595 -46.048  11.538  1.00  0.220          H  
ATOM  22064 1HD2 LEU B1437      16.689 -49.099  11.577  1.00  0.220          H  
ATOM  22065 2HD2 LEU B1437      17.866 -48.046  12.359  1.00  0.220          H  
ATOM  22066 3HD2 LEU B1437      17.052 -49.332  13.263  1.00  0.220          H  
ATOM  22067  N   ALA B1438      16.112 -46.088  17.203  1.00  0.120          N  
ATOM  22068  CA  ALA B1438      16.582 -45.289  18.311  1.00  0.120          C  
ATOM  22069  C   ALA B1438      17.186 -46.165  19.390  1.00  0.120          C  
ATOM  22070  O   ALA B1438      18.045 -45.692  20.124  1.00  0.130          O  
ATOM  22071  CB  ALA B1438      15.455 -44.466  18.910  1.00  0.170          C  
ATOM  22072  H   ALA B1438      15.143 -45.948  16.912  1.00  0.140          H  
ATOM  22073  HA  ALA B1438      17.355 -44.618  17.939  1.00  0.140          H  
ATOM  22074 1HB  ALA B1438      15.843 -43.863  19.729  1.00  0.200          H  
ATOM  22075 2HB  ALA B1438      15.032 -43.815  18.145  1.00  0.200          H  
ATOM  22076 3HB  ALA B1438      14.681 -45.138  19.286  1.00  0.200          H  
ATOM  22077  N   ILE B1439      16.786 -47.442  19.500  1.00  0.110          N  
ATOM  22078  CA  ILE B1439      17.305 -48.296  20.548  1.00  0.110          C  
ATOM  22079  C   ILE B1439      18.811 -48.353  20.399  1.00  0.120          C  
ATOM  22080  O   ILE B1439      19.528 -48.389  21.389  1.00  0.150          O  
ATOM  22081  CB  ILE B1439      16.680 -49.723  20.568  1.00  0.150          C  
ATOM  22082  CG1 ILE B1439      15.179 -49.631  20.998  1.00  0.150          C  
ATOM  22083  CG2 ILE B1439      17.451 -50.645  21.544  1.00  0.150          C  
ATOM  22084  CD1 ILE B1439      14.366 -50.925  20.824  1.00  0.150          C  
ATOM  22085  H   ILE B1439      16.153 -47.856  18.811  1.00  0.130          H  
ATOM  22086  HA  ILE B1439      17.075 -47.841  21.505  1.00  0.130          H  
ATOM  22087  HB  ILE B1439      16.717 -50.142  19.562  1.00  0.180          H  
ATOM  22088 1HG1 ILE B1439      15.141 -49.340  22.035  1.00  0.180          H  
ATOM  22089 2HG1 ILE B1439      14.701 -48.852  20.407  1.00  0.180          H  
ATOM  22090 1HG2 ILE B1439      17.021 -51.638  21.548  1.00  0.180          H  
ATOM  22091 2HG2 ILE B1439      18.492 -50.726  21.243  1.00  0.180          H  
ATOM  22092 3HG2 ILE B1439      17.392 -50.225  22.543  1.00  0.180          H  
ATOM  22093 1HD1 ILE B1439      13.353 -50.753  21.152  1.00  0.180          H  
ATOM  22094 2HD1 ILE B1439      14.366 -51.215  19.770  1.00  0.180          H  
ATOM  22095 3HD1 ILE B1439      14.786 -51.725  21.418  1.00  0.180          H  
ATOM  22096  N   GLY B1440      19.336 -48.423  19.174  1.00  0.120          N  
ATOM  22097  CA  GLY B1440      20.782 -48.503  19.018  1.00  0.110          C  
ATOM  22098  C   GLY B1440      21.457 -47.361  19.764  1.00  0.100          C  
ATOM  22099  O   GLY B1440      22.394 -47.576  20.545  1.00  0.100          O  
ATOM  22100  H   GLY B1440      18.745 -48.342  18.344  1.00  0.140          H  
ATOM  22101 1HA  GLY B1440      21.145 -49.459  19.396  1.00  0.130          H  
ATOM  22102 2HA  GLY B1440      21.032 -48.445  17.961  1.00  0.130          H  
ATOM  22103  N   LEU B1441      21.017 -46.140  19.472  1.00  0.120          N  
ATOM  22104  CA  LEU B1441      21.570 -44.944  20.085  1.00  0.120          C  
ATOM  22105  C   LEU B1441      21.289 -44.881  21.600  1.00  0.100          C  
ATOM  22106  O   LEU B1441      22.160 -44.457  22.373  1.00  0.110          O  
ATOM  22107  CB  LEU B1441      20.993 -43.709  19.360  1.00  0.170          C  
ATOM  22108  CG  LEU B1441      21.456 -43.498  17.838  1.00  0.170          C  
ATOM  22109  CD1 LEU B1441      20.619 -42.389  17.197  1.00  0.170          C  
ATOM  22110  CD2 LEU B1441      22.942 -43.109  17.771  1.00  0.170          C  
ATOM  22111  H   LEU B1441      20.261 -46.059  18.802  1.00  0.140          H  
ATOM  22112  HA  LEU B1441      22.647 -44.966  19.958  1.00  0.140          H  
ATOM  22113 1HB  LEU B1441      19.902 -43.796  19.368  1.00  0.200          H  
ATOM  22114 2HB  LEU B1441      21.266 -42.816  19.924  1.00  0.200          H  
ATOM  22115  HG  LEU B1441      21.297 -44.423  17.279  1.00  0.200          H  
ATOM  22116 1HD1 LEU B1441      20.925 -42.249  16.160  1.00  0.200          H  
ATOM  22117 2HD1 LEU B1441      19.562 -42.659  17.227  1.00  0.200          H  
ATOM  22118 3HD1 LEU B1441      20.771 -41.473  17.741  1.00  0.200          H  
ATOM  22119 1HD2 LEU B1441      23.238 -42.967  16.730  1.00  0.200          H  
ATOM  22120 2HD2 LEU B1441      23.096 -42.192  18.317  1.00  0.200          H  
ATOM  22121 3HD2 LEU B1441      23.549 -43.876  18.202  1.00  0.200          H  
ATOM  22122  N   LEU B1442      20.087 -45.308  22.028  1.00  0.100          N  
ATOM  22123  CA  LEU B1442      19.716 -45.242  23.447  1.00  0.100          C  
ATOM  22124  C   LEU B1442      20.553 -46.202  24.286  1.00  0.100          C  
ATOM  22125  O   LEU B1442      20.989 -45.870  25.403  1.00  0.100          O  
ATOM  22126  CB  LEU B1442      18.234 -45.640  23.639  1.00  0.140          C  
ATOM  22127  CG  LEU B1442      17.145 -44.741  23.001  1.00  0.140          C  
ATOM  22128  CD1 LEU B1442      15.764 -45.346  23.260  1.00  0.140          C  
ATOM  22129  CD2 LEU B1442      17.282 -43.439  23.465  1.00  0.140          C  
ATOM  22130  H   LEU B1442      19.404 -45.629  21.340  1.00  0.120          H  
ATOM  22131  HA  LEU B1442      19.914 -44.242  23.819  1.00  0.120          H  
ATOM  22132 1HB  LEU B1442      18.106 -46.640  23.241  1.00  0.170          H  
ATOM  22133 2HB  LEU B1442      18.033 -45.669  24.708  1.00  0.170          H  
ATOM  22134  HG  LEU B1442      17.268 -44.700  21.971  1.00  0.170          H  
ATOM  22135 1HD1 LEU B1442      15.002 -44.719  22.795  1.00  0.170          H  
ATOM  22136 2HD1 LEU B1442      15.716 -46.341  22.829  1.00  0.170          H  
ATOM  22137 3HD1 LEU B1442      15.573 -45.408  24.331  1.00  0.170          H  
ATOM  22138 1HD2 LEU B1442      16.548 -42.832  22.992  1.00  0.170          H  
ATOM  22139 2HD2 LEU B1442      17.168 -43.420  24.543  1.00  0.170          H  
ATOM  22140 3HD2 LEU B1442      18.248 -43.072  23.189  1.00  0.170          H  
ATOM  22141  N   VAL B1443      20.771 -47.395  23.737  1.00  0.110          N  
ATOM  22142  CA  VAL B1443      21.559 -48.423  24.378  1.00  0.110          C  
ATOM  22143  C   VAL B1443      22.981 -47.959  24.459  1.00  0.110          C  
ATOM  22144  O   VAL B1443      23.594 -48.045  25.518  1.00  0.110          O  
ATOM  22145  CB  VAL B1443      21.443 -49.760  23.622  1.00  0.150          C  
ATOM  22146  CG1 VAL B1443      22.412 -50.779  24.136  1.00  0.150          C  
ATOM  22147  CG2 VAL B1443      20.102 -50.284  23.818  1.00  0.150          C  
ATOM  22148  H   VAL B1443      20.348 -47.596  22.829  1.00  0.130          H  
ATOM  22149  HA  VAL B1443      21.181 -48.569  25.389  1.00  0.130          H  
ATOM  22150  HB  VAL B1443      21.632 -49.588  22.558  1.00  0.180          H  
ATOM  22151 1HG1 VAL B1443      22.297 -51.709  23.583  1.00  0.180          H  
ATOM  22152 2HG1 VAL B1443      23.387 -50.396  23.981  1.00  0.180          H  
ATOM  22153 3HG1 VAL B1443      22.243 -50.960  25.200  1.00  0.180          H  
ATOM  22154 1HG2 VAL B1443      20.004 -51.208  23.276  1.00  0.180          H  
ATOM  22155 2HG2 VAL B1443      19.946 -50.455  24.877  1.00  0.180          H  
ATOM  22156 3HG2 VAL B1443      19.388 -49.571  23.460  1.00  0.180          H  
ATOM  22157  N   ASP B1444      23.517 -47.424  23.365  1.00  0.110          N  
ATOM  22158  CA  ASP B1444      24.883 -46.969  23.404  1.00  0.110          C  
ATOM  22159  C   ASP B1444      25.098 -45.952  24.529  1.00  0.110          C  
ATOM  22160  O   ASP B1444      26.016 -46.109  25.330  1.00  0.120          O  
ATOM  22161  CB  ASP B1444      25.277 -46.353  22.077  1.00  0.150          C  
ATOM  22162  CG  ASP B1444      26.734 -46.044  22.025  1.00  0.150          C  
ATOM  22163  OD1 ASP B1444      27.547 -46.941  21.943  1.00  0.150          O  
ATOM  22164  OD2 ASP B1444      27.042 -44.892  22.122  1.00  0.150          O  
ATOM  22165  H   ASP B1444      22.999 -47.393  22.483  1.00  0.130          H  
ATOM  22166  HA  ASP B1444      25.525 -47.829  23.587  1.00  0.130          H  
ATOM  22167 1HB  ASP B1444      24.995 -47.011  21.272  1.00  0.180          H  
ATOM  22168 2HB  ASP B1444      24.712 -45.430  21.932  1.00  0.180          H  
ATOM  22169  N   ASP B1445      24.230 -44.939  24.686  1.00  0.110          N  
ATOM  22170  CA  ASP B1445      24.510 -44.005  25.783  1.00  0.110          C  
ATOM  22171  C   ASP B1445      24.562 -44.705  27.136  1.00  0.110          C  
ATOM  22172  O   ASP B1445      25.461 -44.435  27.947  1.00  0.120          O  
ATOM  22173  CB  ASP B1445      23.478 -42.878  25.833  1.00  0.150          C  
ATOM  22174  CG  ASP B1445      23.671 -41.815  24.763  1.00  0.150          C  
ATOM  22175  OD1 ASP B1445      24.776 -41.677  24.247  1.00  0.150          O  
ATOM  22176  OD2 ASP B1445      22.713 -41.177  24.411  1.00  0.150          O  
ATOM  22177  H   ASP B1445      23.445 -44.805  24.035  1.00  0.130          H  
ATOM  22178  HA  ASP B1445      25.487 -43.560  25.605  1.00  0.130          H  
ATOM  22179 1HB  ASP B1445      22.475 -43.312  25.719  1.00  0.180          H  
ATOM  22180 2HB  ASP B1445      23.514 -42.403  26.806  1.00  0.180          H  
ATOM  22181  N   ALA B1446      23.631 -45.633  27.382  1.00  0.110          N  
ATOM  22182  CA  ALA B1446      23.660 -46.359  28.644  1.00  0.120          C  
ATOM  22183  C   ALA B1446      24.935 -47.211  28.786  1.00  0.120          C  
ATOM  22184  O   ALA B1446      25.525 -47.244  29.871  1.00  0.130          O  
ATOM  22185  CB  ALA B1446      22.437 -47.225  28.770  1.00  0.160          C  
ATOM  22186  H   ALA B1446      22.885 -45.802  26.691  1.00  0.130          H  
ATOM  22187  HA  ALA B1446      23.659 -45.629  29.450  1.00  0.140          H  
ATOM  22188 1HB  ALA B1446      22.473 -47.724  29.732  1.00  0.200          H  
ATOM  22189 2HB  ALA B1446      21.543 -46.608  28.704  1.00  0.200          H  
ATOM  22190 3HB  ALA B1446      22.434 -47.953  27.959  1.00  0.200          H  
ATOM  22191  N   ILE B1447      25.383 -47.861  27.692  1.00  0.120          N  
ATOM  22192  CA  ILE B1447      26.595 -48.693  27.704  1.00  0.130          C  
ATOM  22193  C   ILE B1447      27.808 -47.859  27.987  1.00  0.140          C  
ATOM  22194  O   ILE B1447      28.655 -48.246  28.784  1.00  0.140          O  
ATOM  22195  CB  ILE B1447      26.858 -49.452  26.379  1.00  0.180          C  
ATOM  22196  CG1 ILE B1447      25.807 -50.515  26.174  1.00  0.180          C  
ATOM  22197  CG2 ILE B1447      28.301 -50.096  26.374  1.00  0.180          C  
ATOM  22198  CD1 ILE B1447      25.816 -51.109  24.799  1.00  0.180          C  
ATOM  22199  H   ILE B1447      24.819 -47.807  26.839  1.00  0.140          H  
ATOM  22200  HA  ILE B1447      26.494 -49.429  28.499  1.00  0.160          H  
ATOM  22201  HB  ILE B1447      26.781 -48.747  25.548  1.00  0.210          H  
ATOM  22202 1HG1 ILE B1447      25.970 -51.296  26.898  1.00  0.210          H  
ATOM  22203 2HG1 ILE B1447      24.829 -50.081  26.355  1.00  0.210          H  
ATOM  22204 1HG2 ILE B1447      28.493 -50.606  25.438  1.00  0.210          H  
ATOM  22205 2HG2 ILE B1447      29.066 -49.335  26.495  1.00  0.210          H  
ATOM  22206 3HG2 ILE B1447      28.371 -50.808  27.190  1.00  0.210          H  
ATOM  22207 1HD1 ILE B1447      25.039 -51.842  24.720  1.00  0.210          H  
ATOM  22208 2HD1 ILE B1447      25.639 -50.323  24.079  1.00  0.210          H  
ATOM  22209 3HD1 ILE B1447      26.754 -51.579  24.583  1.00  0.210          H  
ATOM  22210  N   VAL B1448      27.925 -46.714  27.332  1.00  0.140          N  
ATOM  22211  CA  VAL B1448      29.093 -45.881  27.528  1.00  0.160          C  
ATOM  22212  C   VAL B1448      29.216 -45.514  28.995  1.00  0.160          C  
ATOM  22213  O   VAL B1448      30.308 -45.628  29.565  1.00  0.180          O  
ATOM  22214  CB  VAL B1448      29.019 -44.604  26.646  1.00  0.220          C  
ATOM  22215  CG1 VAL B1448      30.142 -43.599  27.024  1.00  0.220          C  
ATOM  22216  CG2 VAL B1448      29.165 -45.000  25.157  1.00  0.220          C  
ATOM  22217  H   VAL B1448      27.190 -46.453  26.672  1.00  0.170          H  
ATOM  22218  HA  VAL B1448      29.974 -46.452  27.236  1.00  0.190          H  
ATOM  22219  HB  VAL B1448      28.049 -44.118  26.804  1.00  0.260          H  
ATOM  22220 1HG1 VAL B1448      30.064 -42.714  26.392  1.00  0.260          H  
ATOM  22221 2HG1 VAL B1448      30.044 -43.300  28.062  1.00  0.260          H  
ATOM  22222 3HG1 VAL B1448      31.110 -44.064  26.875  1.00  0.260          H  
ATOM  22223 1HG2 VAL B1448      29.090 -44.114  24.533  1.00  0.260          H  
ATOM  22224 2HG2 VAL B1448      30.130 -45.477  24.999  1.00  0.260          H  
ATOM  22225 3HG2 VAL B1448      28.379 -45.695  24.873  1.00  0.260          H  
ATOM  22226  N   VAL B1449      28.112 -45.123  29.634  1.00  0.160          N  
ATOM  22227  CA  VAL B1449      28.221 -44.778  31.040  1.00  0.160          C  
ATOM  22228  C   VAL B1449      28.550 -46.004  31.904  1.00  0.160          C  
ATOM  22229  O   VAL B1449      29.473 -45.946  32.721  1.00  0.170          O  
ATOM  22230  CB  VAL B1449      26.914 -44.155  31.589  1.00  0.220          C  
ATOM  22231  CG1 VAL B1449      27.059 -43.941  33.136  1.00  0.220          C  
ATOM  22232  CG2 VAL B1449      26.560 -42.828  30.873  1.00  0.220          C  
ATOM  22233  H   VAL B1449      27.232 -45.028  29.114  1.00  0.190          H  
ATOM  22234  HA  VAL B1449      29.028 -44.066  31.156  1.00  0.190          H  
ATOM  22235  HB  VAL B1449      26.113 -44.854  31.415  1.00  0.270          H  
ATOM  22236 1HG1 VAL B1449      26.150 -43.513  33.541  1.00  0.270          H  
ATOM  22237 2HG1 VAL B1449      27.262 -44.874  33.639  1.00  0.270          H  
ATOM  22238 3HG1 VAL B1449      27.879 -43.264  33.321  1.00  0.270          H  
ATOM  22239 1HG2 VAL B1449      25.620 -42.438  31.275  1.00  0.270          H  
ATOM  22240 2HG2 VAL B1449      27.325 -42.107  31.033  1.00  0.270          H  
ATOM  22241 3HG2 VAL B1449      26.450 -43.003  29.806  1.00  0.270          H  
ATOM  22242  N   VAL B1450      27.809 -47.109  31.747  1.00  0.150          N  
ATOM  22243  CA  VAL B1450      28.029 -48.267  32.614  1.00  0.160          C  
ATOM  22244  C   VAL B1450      29.404 -48.881  32.436  1.00  0.170          C  
ATOM  22245  O   VAL B1450      30.078 -49.185  33.426  1.00  0.190          O  
ATOM  22246  CB  VAL B1450      26.950 -49.348  32.382  1.00  0.220          C  
ATOM  22247  CG1 VAL B1450      27.296 -50.656  33.155  1.00  0.220          C  
ATOM  22248  CG2 VAL B1450      25.618 -48.819  32.858  1.00  0.220          C  
ATOM  22249  H   VAL B1450      27.073 -47.128  31.033  1.00  0.180          H  
ATOM  22250  HA  VAL B1450      27.945 -47.927  33.645  1.00  0.190          H  
ATOM  22251  HB  VAL B1450      26.896 -49.578  31.314  1.00  0.260          H  
ATOM  22252 1HG1 VAL B1450      26.517 -51.401  32.987  1.00  0.260          H  
ATOM  22253 2HG1 VAL B1450      28.252 -51.068  32.822  1.00  0.260          H  
ATOM  22254 3HG1 VAL B1450      27.360 -50.429  34.208  1.00  0.260          H  
ATOM  22255 1HG2 VAL B1450      24.865 -49.562  32.687  1.00  0.260          H  
ATOM  22256 2HG2 VAL B1450      25.678 -48.611  33.910  1.00  0.260          H  
ATOM  22257 3HG2 VAL B1450      25.359 -47.909  32.322  1.00  0.260          H  
ATOM  22258  N   GLU B1451      29.821 -49.090  31.191  1.00  0.160          N  
ATOM  22259  CA  GLU B1451      31.122 -49.667  30.940  1.00  0.200          C  
ATOM  22260  C   GLU B1451      32.256 -48.792  31.383  1.00  0.200          C  
ATOM  22261  O   GLU B1451      33.239 -49.312  31.908  1.00  0.220          O  
ATOM  22262  CB  GLU B1451      31.300 -49.991  29.475  1.00  0.260          C  
ATOM  22263  CG  GLU B1451      30.566 -51.183  29.048  1.00  0.260          C  
ATOM  22264  CD  GLU B1451      31.221 -52.379  29.626  1.00  0.260          C  
ATOM  22265  OE1 GLU B1451      32.407 -52.457  29.456  1.00  0.260          O  
ATOM  22266  OE2 GLU B1451      30.606 -53.191  30.271  1.00  0.260          O  
ATOM  22267  H   GLU B1451      29.233 -48.828  30.403  1.00  0.190          H  
ATOM  22268  HA  GLU B1451      31.185 -50.599  31.502  1.00  0.240          H  
ATOM  22269 1HB  GLU B1451      30.991 -49.144  28.866  1.00  0.320          H  
ATOM  22270 2HB  GLU B1451      32.356 -50.162  29.283  1.00  0.320          H  
ATOM  22271 1HG  GLU B1451      29.525 -51.123  29.377  1.00  0.320          H  
ATOM  22272 2HG  GLU B1451      30.590 -51.237  27.961  1.00  0.320          H  
ATOM  22273  N   ASN B1452      32.166 -47.469  31.208  1.00  0.210          N  
ATOM  22274  CA  ASN B1452      33.278 -46.665  31.660  1.00  0.220          C  
ATOM  22275  C   ASN B1452      33.381 -46.777  33.184  1.00  0.210          C  
ATOM  22276  O   ASN B1452      34.487 -46.847  33.720  1.00  0.230          O  
ATOM  22277  CB  ASN B1452      33.163 -45.237  31.163  1.00  0.300          C  
ATOM  22278  CG  ASN B1452      34.444 -44.444  31.348  1.00  0.300          C  
ATOM  22279  OD1 ASN B1452      35.528 -44.829  30.863  1.00  0.300          O  
ATOM  22280  ND2 ASN B1452      34.344 -43.358  32.030  1.00  0.300          N  
ATOM  22281  H   ASN B1452      31.380 -47.018  30.729  1.00  0.250          H  
ATOM  22282  HA  ASN B1452      34.195 -47.079  31.245  1.00  0.260          H  
ATOM  22283 1HB  ASN B1452      32.901 -45.243  30.104  1.00  0.360          H  
ATOM  22284 2HB  ASN B1452      32.347 -44.737  31.686  1.00  0.360          H  
ATOM  22285 1HD2 ASN B1452      35.152 -42.783  32.197  1.00  0.360          H  
ATOM  22286 2HD2 ASN B1452      33.452 -43.099  32.420  1.00  0.360          H  
ATOM  22287  N   VAL B1453      32.240 -46.860  33.894  1.00  0.190          N  
ATOM  22288  CA  VAL B1453      32.313 -46.984  35.345  1.00  0.190          C  
ATOM  22289  C   VAL B1453      32.954 -48.312  35.739  1.00  0.200          C  
ATOM  22290  O   VAL B1453      33.816 -48.334  36.623  1.00  0.200          O  
ATOM  22291  CB  VAL B1453      30.925 -46.850  36.013  1.00  0.270          C  
ATOM  22292  CG1 VAL B1453      31.021 -47.147  37.524  1.00  0.270          C  
ATOM  22293  CG2 VAL B1453      30.437 -45.471  35.817  1.00  0.270          C  
ATOM  22294  H   VAL B1453      31.333 -46.760  33.421  1.00  0.230          H  
ATOM  22295  HA  VAL B1453      32.942 -46.177  35.724  1.00  0.230          H  
ATOM  22296  HB  VAL B1453      30.227 -47.564  35.563  1.00  0.320          H  
ATOM  22297 1HG1 VAL B1453      30.046 -47.029  37.980  1.00  0.320          H  
ATOM  22298 2HG1 VAL B1453      31.373 -48.146  37.688  1.00  0.320          H  
ATOM  22299 3HG1 VAL B1453      31.705 -46.448  37.974  1.00  0.320          H  
ATOM  22300 1HG2 VAL B1453      29.461 -45.346  36.288  1.00  0.320          H  
ATOM  22301 2HG2 VAL B1453      31.152 -44.834  36.259  1.00  0.320          H  
ATOM  22302 3HG2 VAL B1453      30.359 -45.245  34.777  1.00  0.320          H  
ATOM  22303  N   GLU B1454      32.532 -49.426  35.122  1.00  0.210          N  
ATOM  22304  CA  GLU B1454      33.156 -50.692  35.482  1.00  0.230          C  
ATOM  22305  C   GLU B1454      34.636 -50.710  35.095  1.00  0.210          C  
ATOM  22306  O   GLU B1454      35.449 -51.275  35.829  1.00  0.220          O  
ATOM  22307  CB  GLU B1454      32.422 -51.906  34.912  1.00  0.310          C  
ATOM  22308  CG  GLU B1454      31.055 -52.175  35.559  1.00  0.310          C  
ATOM  22309  CD  GLU B1454      30.486 -53.495  35.162  1.00  0.310          C  
ATOM  22310  OE1 GLU B1454      31.079 -54.140  34.334  1.00  0.310          O  
ATOM  22311  OE2 GLU B1454      29.485 -53.885  35.713  1.00  0.310          O  
ATOM  22312  H   GLU B1454      31.789 -49.376  34.414  1.00  0.250          H  
ATOM  22313  HA  GLU B1454      33.111 -50.786  36.561  1.00  0.280          H  
ATOM  22314 1HB  GLU B1454      32.258 -51.757  33.840  1.00  0.380          H  
ATOM  22315 2HB  GLU B1454      33.040 -52.795  35.031  1.00  0.380          H  
ATOM  22316 1HG  GLU B1454      31.154 -52.142  36.640  1.00  0.380          H  
ATOM  22317 2HG  GLU B1454      30.367 -51.381  35.258  1.00  0.380          H  
ATOM  22318  N   ARG B1455      35.001 -50.089  33.960  1.00  0.210          N  
ATOM  22319  CA  ARG B1455      36.393 -50.020  33.532  1.00  0.210          C  
ATOM  22320  C   ARG B1455      37.211 -49.364  34.625  1.00  0.210          C  
ATOM  22321  O   ARG B1455      38.234 -49.903  35.053  1.00  0.250          O  
ATOM  22322  CB  ARG B1455      36.538 -49.209  32.251  1.00  0.290          C  
ATOM  22323  CG  ARG B1455      37.956 -49.101  31.702  1.00  0.290          C  
ATOM  22324  CD  ARG B1455      38.039 -48.160  30.540  1.00  0.290          C  
ATOM  22325  NE  ARG B1455      37.756 -46.754  30.912  1.00  0.290          N  
ATOM  22326  CZ  ARG B1455      38.628 -45.906  31.509  1.00  0.290          C  
ATOM  22327  NH1 ARG B1455      39.851 -46.280  31.838  1.00  0.290          N  
ATOM  22328  NH2 ARG B1455      38.235 -44.673  31.758  1.00  0.290          N  
ATOM  22329  H   ARG B1455      34.286 -49.677  33.359  1.00  0.250          H  
ATOM  22330  HA  ARG B1455      36.764 -51.030  33.363  1.00  0.250          H  
ATOM  22331 1HB  ARG B1455      35.904 -49.638  31.477  1.00  0.350          H  
ATOM  22332 2HB  ARG B1455      36.188 -48.199  32.428  1.00  0.350          H  
ATOM  22333 1HG  ARG B1455      38.627 -48.744  32.483  1.00  0.350          H  
ATOM  22334 2HG  ARG B1455      38.292 -50.082  31.370  1.00  0.350          H  
ATOM  22335 1HD  ARG B1455      39.039 -48.208  30.108  1.00  0.350          H  
ATOM  22336 2HD  ARG B1455      37.311 -48.461  29.785  1.00  0.350          H  
ATOM  22337  HE  ARG B1455      36.827 -46.364  30.705  1.00  0.350          H  
ATOM  22338 1HH1 ARG B1455      40.203 -47.237  31.664  1.00  0.350          H  
ATOM  22339 2HH1 ARG B1455      40.478 -45.630  32.291  1.00  0.350          H  
ATOM  22340 1HH2 ARG B1455      37.283 -44.400  31.498  1.00  0.350          H  
ATOM  22341 2HH2 ARG B1455      38.870 -44.022  32.191  1.00  0.350          H  
ATOM  22342  N   ILE B1456      36.733 -48.217  35.101  1.00  0.200          N  
ATOM  22343  CA  ILE B1456      37.403 -47.480  36.146  1.00  0.220          C  
ATOM  22344  C   ILE B1456      37.521 -48.284  37.412  1.00  0.220          C  
ATOM  22345  O   ILE B1456      38.577 -48.266  38.048  1.00  0.240          O  
ATOM  22346  CB  ILE B1456      36.684 -46.161  36.422  1.00  0.300          C  
ATOM  22347  CG1 ILE B1456      36.893 -45.218  35.206  1.00  0.300          C  
ATOM  22348  CG2 ILE B1456      37.143 -45.559  37.742  1.00  0.300          C  
ATOM  22349  CD1 ILE B1456      35.999 -44.011  35.184  1.00  0.300          C  
ATOM  22350  H   ILE B1456      35.875 -47.833  34.692  1.00  0.240          H  
ATOM  22351  HA  ILE B1456      38.409 -47.247  35.800  1.00  0.260          H  
ATOM  22352  HB  ILE B1456      35.611 -46.358  36.480  1.00  0.360          H  
ATOM  22353 1HG1 ILE B1456      37.926 -44.877  35.208  1.00  0.360          H  
ATOM  22354 2HG1 ILE B1456      36.720 -45.780  34.290  1.00  0.360          H  
ATOM  22355 1HG2 ILE B1456      36.592 -44.656  37.912  1.00  0.360          H  
ATOM  22356 2HG2 ILE B1456      36.947 -46.236  38.570  1.00  0.360          H  
ATOM  22357 3HG2 ILE B1456      38.214 -45.346  37.704  1.00  0.360          H  
ATOM  22358 1HD1 ILE B1456      36.216 -43.421  34.300  1.00  0.360          H  
ATOM  22359 2HD1 ILE B1456      34.983 -44.356  35.148  1.00  0.360          H  
ATOM  22360 3HD1 ILE B1456      36.146 -43.398  36.061  1.00  0.360          H  
ATOM  22361  N   MET B1457      36.448 -48.955  37.834  1.00  0.220          N  
ATOM  22362  CA  MET B1457      36.577 -49.751  39.038  1.00  0.220          C  
ATOM  22363  C   MET B1457      37.643 -50.844  38.846  1.00  0.220          C  
ATOM  22364  O   MET B1457      38.517 -51.026  39.697  1.00  0.240          O  
ATOM  22365  CB  MET B1457      35.249 -50.385  39.430  1.00  0.310          C  
ATOM  22366  CG  MET B1457      34.194 -49.439  39.940  1.00  0.310          C  
ATOM  22367  SD  MET B1457      32.789 -50.306  40.648  1.00  0.310          S  
ATOM  22368  CE  MET B1457      31.880 -50.944  39.260  1.00  0.310          C  
ATOM  22369  H   MET B1457      35.562 -48.902  37.318  1.00  0.260          H  
ATOM  22370  HA  MET B1457      36.902 -49.102  39.849  1.00  0.260          H  
ATOM  22371 1HB  MET B1457      34.841 -50.887  38.570  1.00  0.370          H  
ATOM  22372 2HB  MET B1457      35.420 -51.116  40.206  1.00  0.370          H  
ATOM  22373 1HG  MET B1457      34.623 -48.800  40.708  1.00  0.370          H  
ATOM  22374 2HG  MET B1457      33.841 -48.818  39.124  1.00  0.370          H  
ATOM  22375 1HE  MET B1457      31.019 -51.492  39.625  1.00  0.370          H  
ATOM  22376 2HE  MET B1457      31.553 -50.137  38.632  1.00  0.370          H  
ATOM  22377 3HE  MET B1457      32.504 -51.615  38.690  1.00  0.370          H  
ATOM  22378  N   SER B1458      37.655 -51.518  37.692  1.00  0.210          N  
ATOM  22379  CA  SER B1458      38.648 -52.563  37.452  1.00  0.230          C  
ATOM  22380  C   SER B1458      40.088 -52.012  37.439  1.00  0.210          C  
ATOM  22381  O   SER B1458      41.028 -52.681  37.885  1.00  0.240          O  
ATOM  22382  CB  SER B1458      38.358 -53.278  36.144  1.00  0.310          C  
ATOM  22383  OG  SER B1458      37.155 -54.000  36.210  1.00  0.310          O  
ATOM  22384  H   SER B1458      36.931 -51.356  36.985  1.00  0.250          H  
ATOM  22385  HA  SER B1458      38.569 -53.290  38.262  1.00  0.280          H  
ATOM  22386 1HB  SER B1458      38.306 -52.549  35.336  1.00  0.380          H  
ATOM  22387 2HB  SER B1458      39.175 -53.955  35.928  1.00  0.380          H  
ATOM  22388  HG  SER B1458      37.039 -54.408  35.352  1.00  0.380          H  
ATOM  22389  N   GLU B1459      40.286 -50.805  36.900  1.00  0.230          N  
ATOM  22390  CA  GLU B1459      41.625 -50.219  36.858  1.00  0.220          C  
ATOM  22391  C   GLU B1459      42.099 -49.592  38.187  1.00  0.230          C  
ATOM  22392  O   GLU B1459      43.287 -49.672  38.510  1.00  0.260          O  
ATOM  22393  CB  GLU B1459      41.716 -49.156  35.754  1.00  0.310          C  
ATOM  22394  CG  GLU B1459      41.604 -49.698  34.318  1.00  0.310          C  
ATOM  22395  CD  GLU B1459      41.764 -48.625  33.261  1.00  0.310          C  
ATOM  22396  OE1 GLU B1459      42.148 -47.527  33.607  1.00  0.310          O  
ATOM  22397  OE2 GLU B1459      41.462 -48.890  32.115  1.00  0.310          O  
ATOM  22398  H   GLU B1459      39.495 -50.322  36.459  1.00  0.280          H  
ATOM  22399  HA  GLU B1459      42.323 -51.016  36.607  1.00  0.260          H  
ATOM  22400 1HB  GLU B1459      40.907 -48.433  35.895  1.00  0.370          H  
ATOM  22401 2HB  GLU B1459      42.656 -48.615  35.846  1.00  0.370          H  
ATOM  22402 1HG  GLU B1459      42.372 -50.456  34.171  1.00  0.370          H  
ATOM  22403 2HG  GLU B1459      40.636 -50.179  34.197  1.00  0.370          H  
ATOM  22404  N   GLU B1460      41.202 -48.951  38.950  1.00  0.240          N  
ATOM  22405  CA  GLU B1460      41.624 -48.285  40.188  1.00  0.280          C  
ATOM  22406  C   GLU B1460      41.159 -48.892  41.532  1.00  0.300          C  
ATOM  22407  O   GLU B1460      41.763 -48.595  42.563  1.00  0.330          O  
ATOM  22408  CB  GLU B1460      41.252 -46.797  40.142  1.00  0.380          C  
ATOM  22409  CG  GLU B1460      41.978 -46.006  39.038  1.00  0.380          C  
ATOM  22410  CD  GLU B1460      41.721 -44.509  39.078  1.00  0.380          C  
ATOM  22411  OE1 GLU B1460      41.284 -44.026  40.090  1.00  0.380          O  
ATOM  22412  OE2 GLU B1460      41.984 -43.846  38.092  1.00  0.380          O  
ATOM  22413  H   GLU B1460      40.234 -48.864  38.632  1.00  0.290          H  
ATOM  22414  HA  GLU B1460      42.711 -48.319  40.206  1.00  0.340          H  
ATOM  22415 1HB  GLU B1460      40.184 -46.708  39.947  1.00  0.450          H  
ATOM  22416 2HB  GLU B1460      41.459 -46.330  41.105  1.00  0.450          H  
ATOM  22417 1HG  GLU B1460      43.047 -46.184  39.129  1.00  0.450          H  
ATOM  22418 2HG  GLU B1460      41.657 -46.396  38.070  1.00  0.450          H  
ATOM  22419  N   GLY B1461      40.088 -49.697  41.570  1.00  0.280          N  
ATOM  22420  CA  GLY B1461      39.575 -50.207  42.844  1.00  0.290          C  
ATOM  22421  C   GLY B1461      38.665 -49.225  43.604  1.00  0.290          C  
ATOM  22422  O   GLY B1461      38.547 -49.310  44.829  1.00  0.320          O  
ATOM  22423  H   GLY B1461      39.603 -50.002  40.731  1.00  0.340          H  
ATOM  22424 1HA  GLY B1461      39.014 -51.123  42.643  1.00  0.350          H  
ATOM  22425 2HA  GLY B1461      40.413 -50.490  43.477  1.00  0.350          H  
ATOM  22426  N   LEU B1462      38.058 -48.274  42.887  1.00  0.270          N  
ATOM  22427  CA  LEU B1462      37.161 -47.268  43.467  1.00  0.270          C  
ATOM  22428  C   LEU B1462      35.801 -47.878  43.726  1.00  0.240          C  
ATOM  22429  O   LEU B1462      35.468 -48.906  43.133  1.00  0.250          O  
ATOM  22430  CB  LEU B1462      36.960 -46.078  42.525  1.00  0.380          C  
ATOM  22431  CG  LEU B1462      38.160 -45.223  42.150  1.00  0.380          C  
ATOM  22432  CD1 LEU B1462      37.686 -44.157  41.163  1.00  0.380          C  
ATOM  22433  CD2 LEU B1462      38.770 -44.583  43.382  1.00  0.380          C  
ATOM  22434  H   LEU B1462      38.185 -48.279  41.887  1.00  0.320          H  
ATOM  22435  HA  LEU B1462      37.559 -46.933  44.424  1.00  0.320          H  
ATOM  22436 1HB  LEU B1462      36.560 -46.466  41.604  1.00  0.450          H  
ATOM  22437 2HB  LEU B1462      36.222 -45.434  42.953  1.00  0.450          H  
ATOM  22438  HG  LEU B1462      38.906 -45.833  41.662  1.00  0.450          H  
ATOM  22439 1HD1 LEU B1462      38.538 -43.543  40.862  1.00  0.450          H  
ATOM  22440 2HD1 LEU B1462      37.271 -44.632  40.304  1.00  0.450          H  
ATOM  22441 3HD1 LEU B1462      36.929 -43.527  41.628  1.00  0.450          H  
ATOM  22442 1HD2 LEU B1462      39.620 -43.969  43.079  1.00  0.450          H  
ATOM  22443 2HD2 LEU B1462      38.026 -43.957  43.882  1.00  0.450          H  
ATOM  22444 3HD2 LEU B1462      39.116 -45.349  44.071  1.00  0.450          H  
ATOM  22445  N   THR B1463      35.017 -47.280  44.621  1.00  0.240          N  
ATOM  22446  CA  THR B1463      33.692 -47.838  44.855  1.00  0.240          C  
ATOM  22447  C   THR B1463      32.828 -47.416  43.671  1.00  0.210          C  
ATOM  22448  O   THR B1463      33.183 -46.464  42.979  1.00  0.220          O  
ATOM  22449  CB  THR B1463      33.099 -47.285  46.174  1.00  0.340          C  
ATOM  22450  OG1 THR B1463      32.889 -45.858  46.058  1.00  0.340          O  
ATOM  22451  CG2 THR B1463      34.080 -47.547  47.296  1.00  0.340          C  
ATOM  22452  H   THR B1463      35.330 -46.427  45.115  1.00  0.290          H  
ATOM  22453  HA  THR B1463      33.778 -48.920  44.909  1.00  0.290          H  
ATOM  22454  HB  THR B1463      32.166 -47.766  46.411  1.00  0.400          H  
ATOM  22455  HG1 THR B1463      32.511 -45.531  46.887  1.00  0.400          H  
ATOM  22456 1HG2 THR B1463      33.678 -47.157  48.231  1.00  0.400          H  
ATOM  22457 2HG2 THR B1463      34.244 -48.620  47.389  1.00  0.400          H  
ATOM  22458 3HG2 THR B1463      35.028 -47.056  47.085  1.00  0.400          H  
ATOM  22459  N   PRO B1464      31.667 -48.049  43.397  1.00  0.200          N  
ATOM  22460  CA  PRO B1464      30.749 -47.657  42.336  1.00  0.210          C  
ATOM  22461  C   PRO B1464      30.397 -46.182  42.367  1.00  0.200          C  
ATOM  22462  O   PRO B1464      30.305 -45.548  41.323  1.00  0.210          O  
ATOM  22463  CB  PRO B1464      29.537 -48.541  42.614  1.00  0.320          C  
ATOM  22464  CG  PRO B1464      30.119 -49.776  43.258  1.00  0.320          C  
ATOM  22465  CD  PRO B1464      31.245 -49.252  44.134  1.00  0.320          C  
ATOM  22466  HA  PRO B1464      31.198 -47.915  41.362  1.00  0.250          H  
ATOM  22467 1HB  PRO B1464      28.812 -48.012  43.261  1.00  0.380          H  
ATOM  22468 2HB  PRO B1464      29.003 -48.763  41.677  1.00  0.380          H  
ATOM  22469 1HG  PRO B1464      29.331 -50.299  43.825  1.00  0.380          H  
ATOM  22470 2HG  PRO B1464      30.446 -50.484  42.484  1.00  0.380          H  
ATOM  22471 1HD  PRO B1464      30.847 -49.012  45.120  1.00  0.380          H  
ATOM  22472 2HD  PRO B1464      32.040 -49.984  44.169  1.00  0.380          H  
ATOM  22473  N   ARG B1465      30.286 -45.608  43.566  1.00  0.200          N  
ATOM  22474  CA  ARG B1465      29.961 -44.199  43.681  1.00  0.200          C  
ATOM  22475  C   ARG B1465      31.118 -43.341  43.215  1.00  0.210          C  
ATOM  22476  O   ARG B1465      30.936 -42.419  42.412  1.00  0.210          O  
ATOM  22477  CB  ARG B1465      29.574 -43.850  45.095  1.00  0.280          C  
ATOM  22478  CG  ARG B1465      29.102 -42.437  45.264  1.00  0.280          C  
ATOM  22479  CD  ARG B1465      28.623 -42.177  46.634  1.00  0.280          C  
ATOM  22480  NE  ARG B1465      27.483 -43.037  46.966  1.00  0.280          N  
ATOM  22481  CZ  ARG B1465      26.209 -42.824  46.563  1.00  0.280          C  
ATOM  22482  NH1 ARG B1465      25.925 -41.802  45.809  1.00  0.280          N  
ATOM  22483  NH2 ARG B1465      25.249 -43.647  46.927  1.00  0.280          N  
ATOM  22484  H   ARG B1465      30.362 -46.162  44.409  1.00  0.240          H  
ATOM  22485  HA  ARG B1465      29.105 -43.992  43.038  1.00  0.240          H  
ATOM  22486 1HB  ARG B1465      28.783 -44.522  45.420  1.00  0.340          H  
ATOM  22487 2HB  ARG B1465      30.428 -44.001  45.755  1.00  0.340          H  
ATOM  22488 1HG  ARG B1465      29.924 -41.747  45.063  1.00  0.340          H  
ATOM  22489 2HG  ARG B1465      28.307 -42.253  44.557  1.00  0.340          H  
ATOM  22490 1HD  ARG B1465      29.425 -42.386  47.342  1.00  0.340          H  
ATOM  22491 2HD  ARG B1465      28.318 -41.133  46.734  1.00  0.340          H  
ATOM  22492  HE  ARG B1465      27.660 -43.843  47.553  1.00  0.340          H  
ATOM  22493 1HH1 ARG B1465      26.649 -41.167  45.526  1.00  0.340          H  
ATOM  22494 2HH1 ARG B1465      24.963 -41.644  45.471  1.00  0.340          H  
ATOM  22495 1HH2 ARG B1465      25.456 -44.443  47.511  1.00  0.340          H  
ATOM  22496 2HH2 ARG B1465      24.300 -43.453  46.640  1.00  0.340          H  
ATOM  22497  N   GLU B1466      32.309 -43.612  43.749  1.00  0.240          N  
ATOM  22498  CA  GLU B1466      33.487 -42.840  43.385  1.00  0.250          C  
ATOM  22499  C   GLU B1466      33.808 -42.982  41.895  1.00  0.220          C  
ATOM  22500  O   GLU B1466      34.119 -41.990  41.221  1.00  0.230          O  
ATOM  22501  CB  GLU B1466      34.672 -43.346  44.204  1.00  0.350          C  
ATOM  22502  CG  GLU B1466      34.644 -43.010  45.678  1.00  0.350          C  
ATOM  22503  CD  GLU B1466      35.715 -43.752  46.463  1.00  0.350          C  
ATOM  22504  OE1 GLU B1466      36.090 -44.854  46.068  1.00  0.350          O  
ATOM  22505  OE2 GLU B1466      36.163 -43.220  47.451  1.00  0.350          O  
ATOM  22506  H   GLU B1466      32.399 -44.376  44.424  1.00  0.290          H  
ATOM  22507  HA  GLU B1466      33.299 -41.790  43.606  1.00  0.300          H  
ATOM  22508 1HB  GLU B1466      34.677 -44.423  44.148  1.00  0.420          H  
ATOM  22509 2HB  GLU B1466      35.604 -42.981  43.776  1.00  0.420          H  
ATOM  22510 1HG  GLU B1466      34.795 -41.937  45.797  1.00  0.420          H  
ATOM  22511 2HG  GLU B1466      33.663 -43.257  46.079  1.00  0.420          H  
ATOM  22512  N   ALA B1467      33.701 -44.215  41.376  1.00  0.210          N  
ATOM  22513  CA  ALA B1467      33.960 -44.498  39.977  1.00  0.210          C  
ATOM  22514  C   ALA B1467      32.949 -43.796  39.095  1.00  0.200          C  
ATOM  22515  O   ALA B1467      33.312 -43.245  38.059  1.00  0.210          O  
ATOM  22516  CB  ALA B1467      33.937 -45.991  39.722  1.00  0.290          C  
ATOM  22517  H   ALA B1467      33.442 -44.985  41.992  1.00  0.250          H  
ATOM  22518  HA  ALA B1467      34.945 -44.113  39.729  1.00  0.250          H  
ATOM  22519 1HB  ALA B1467      34.153 -46.198  38.671  1.00  0.350          H  
ATOM  22520 2HB  ALA B1467      34.678 -46.464  40.343  1.00  0.350          H  
ATOM  22521 3HB  ALA B1467      32.955 -46.383  39.979  1.00  0.350          H  
ATOM  22522  N   THR B1468      31.680 -43.766  39.516  1.00  0.200          N  
ATOM  22523  CA  THR B1468      30.642 -43.111  38.746  1.00  0.180          C  
ATOM  22524  C   THR B1468      30.901 -41.618  38.664  1.00  0.180          C  
ATOM  22525  O   THR B1468      30.773 -41.036  37.586  1.00  0.180          O  
ATOM  22526  CB  THR B1468      29.232 -43.404  39.291  1.00  0.260          C  
ATOM  22527  OG1 THR B1468      28.986 -44.807  39.263  1.00  0.260          O  
ATOM  22528  CG2 THR B1468      28.217 -42.783  38.384  1.00  0.260          C  
ATOM  22529  H   THR B1468      31.404 -44.276  40.354  1.00  0.240          H  
ATOM  22530  HA  THR B1468      30.669 -43.479  37.745  1.00  0.220          H  
ATOM  22531  HB  THR B1468      29.133 -43.021  40.310  1.00  0.310          H  
ATOM  22532  HG1 THR B1468      29.550 -45.236  39.927  1.00  0.310          H  
ATOM  22533 1HG2 THR B1468      27.240 -43.009  38.767  1.00  0.310          H  
ATOM  22534 2HG2 THR B1468      28.352 -41.728  38.347  1.00  0.310          H  
ATOM  22535 3HG2 THR B1468      28.323 -43.191  37.381  1.00  0.310          H  
ATOM  22536  N   ARG B1469      31.257 -40.974  39.781  1.00  0.190          N  
ATOM  22537  CA  ARG B1469      31.518 -39.539  39.722  1.00  0.190          C  
ATOM  22538  C   ARG B1469      32.672 -39.241  38.753  1.00  0.200          C  
ATOM  22539  O   ARG B1469      32.592 -38.311  37.937  1.00  0.200          O  
ATOM  22540  CB  ARG B1469      31.870 -39.000  41.100  1.00  0.270          C  
ATOM  22541  CG  ARG B1469      30.724 -38.927  42.114  1.00  0.270          C  
ATOM  22542  CD  ARG B1469      31.233 -38.478  43.430  1.00  0.270          C  
ATOM  22543  NE  ARG B1469      30.188 -38.321  44.444  1.00  0.270          N  
ATOM  22544  CZ  ARG B1469      30.435 -38.079  45.756  1.00  0.270          C  
ATOM  22545  NH1 ARG B1469      31.684 -37.994  46.188  1.00  0.270          N  
ATOM  22546  NH2 ARG B1469      29.440 -37.921  46.616  1.00  0.270          N  
ATOM  22547  H   ARG B1469      31.315 -41.487  40.668  1.00  0.230          H  
ATOM  22548  HA  ARG B1469      30.621 -39.034  39.365  1.00  0.230          H  
ATOM  22549 1HB  ARG B1469      32.645 -39.632  41.537  1.00  0.320          H  
ATOM  22550 2HB  ARG B1469      32.283 -37.999  40.998  1.00  0.320          H  
ATOM  22551 1HG  ARG B1469      29.962 -38.228  41.773  1.00  0.320          H  
ATOM  22552 2HG  ARG B1469      30.286 -39.915  42.234  1.00  0.320          H  
ATOM  22553 1HD  ARG B1469      31.946 -39.223  43.788  1.00  0.320          H  
ATOM  22554 2HD  ARG B1469      31.735 -37.519  43.306  1.00  0.320          H  
ATOM  22555  HE  ARG B1469      29.216 -38.374  44.147  1.00  0.320          H  
ATOM  22556 1HH1 ARG B1469      32.454 -38.106  45.549  1.00  0.320          H  
ATOM  22557 2HH1 ARG B1469      31.868 -37.811  47.164  1.00  0.320          H  
ATOM  22558 1HH2 ARG B1469      28.447 -37.963  46.311  1.00  0.320          H  
ATOM  22559 2HH2 ARG B1469      29.631 -37.733  47.584  1.00  0.320          H  
ATOM  22560  N   LYS B1470      33.743 -40.048  38.836  1.00  0.210          N  
ATOM  22561  CA  LYS B1470      34.909 -39.905  37.972  1.00  0.240          C  
ATOM  22562  C   LYS B1470      34.540 -40.112  36.509  1.00  0.220          C  
ATOM  22563  O   LYS B1470      34.946 -39.333  35.634  1.00  0.230          O  
ATOM  22564  CB  LYS B1470      35.983 -40.905  38.392  1.00  0.320          C  
ATOM  22565  CG  LYS B1470      37.280 -40.884  37.590  1.00  0.320          C  
ATOM  22566  CD  LYS B1470      38.208 -41.930  38.163  1.00  0.320          C  
ATOM  22567  CE  LYS B1470      39.364 -42.279  37.262  1.00  0.320          C  
ATOM  22568  NZ  LYS B1470      40.478 -41.302  37.343  1.00  0.320          N  
ATOM  22569  H   LYS B1470      33.760 -40.781  39.556  1.00  0.250          H  
ATOM  22570  HA  LYS B1470      35.299 -38.895  38.085  1.00  0.290          H  
ATOM  22571 1HB  LYS B1470      36.228 -40.746  39.442  1.00  0.390          H  
ATOM  22572 2HB  LYS B1470      35.572 -41.912  38.316  1.00  0.390          H  
ATOM  22573 1HG  LYS B1470      37.078 -41.110  36.539  1.00  0.390          H  
ATOM  22574 2HG  LYS B1470      37.738 -39.899  37.656  1.00  0.390          H  
ATOM  22575 1HD  LYS B1470      38.619 -41.559  39.103  1.00  0.390          H  
ATOM  22576 2HD  LYS B1470      37.655 -42.810  38.383  1.00  0.390          H  
ATOM  22577 1HE  LYS B1470      39.717 -43.256  37.542  1.00  0.390          H  
ATOM  22578 2HE  LYS B1470      39.010 -42.323  36.231  1.00  0.390          H  
ATOM  22579 1HZ  LYS B1470      41.223 -41.612  36.731  1.00  0.390          H  
ATOM  22580 2HZ  LYS B1470      40.168 -40.387  37.069  1.00  0.390          H  
ATOM  22581 3HZ  LYS B1470      40.824 -41.276  38.297  1.00  0.390          H  
ATOM  22582  N   SER B1471      33.776 -41.172  36.247  1.00  0.210          N  
ATOM  22583  CA  SER B1471      33.371 -41.511  34.904  1.00  0.210          C  
ATOM  22584  C   SER B1471      32.581 -40.417  34.265  1.00  0.200          C  
ATOM  22585  O   SER B1471      32.911 -39.964  33.166  1.00  0.220          O  
ATOM  22586  CB  SER B1471      32.465 -42.715  34.897  1.00  0.290          C  
ATOM  22587  OG  SER B1471      32.057 -43.000  33.592  1.00  0.290          O  
ATOM  22588  H   SER B1471      33.496 -41.791  37.005  1.00  0.250          H  
ATOM  22589  HA  SER B1471      34.263 -41.697  34.311  1.00  0.250          H  
ATOM  22590 1HB  SER B1471      32.959 -43.565  35.329  1.00  0.350          H  
ATOM  22591 2HB  SER B1471      31.592 -42.507  35.510  1.00  0.350          H  
ATOM  22592  HG  SER B1471      31.415 -43.717  33.663  1.00  0.350          H  
ATOM  22593  N   MET B1472      31.575 -39.912  34.979  1.00  0.190          N  
ATOM  22594  CA  MET B1472      30.739 -38.887  34.401  1.00  0.180          C  
ATOM  22595  C   MET B1472      31.590 -37.642  34.149  1.00  0.180          C  
ATOM  22596  O   MET B1472      31.424 -36.960  33.132  1.00  0.190          O  
ATOM  22597  CB  MET B1472      29.538 -38.634  35.305  1.00  0.260          C  
ATOM  22598  CG  MET B1472      28.575 -39.836  35.391  1.00  0.260          C  
ATOM  22599  SD  MET B1472      27.934 -40.463  33.803  1.00  0.260          S  
ATOM  22600  CE  MET B1472      26.766 -39.285  33.226  1.00  0.260          C  
ATOM  22601  H   MET B1472      31.368 -40.290  35.909  1.00  0.230          H  
ATOM  22602  HA  MET B1472      30.373 -39.238  33.441  1.00  0.220          H  
ATOM  22603 1HB  MET B1472      29.895 -38.434  36.321  1.00  0.310          H  
ATOM  22604 2HB  MET B1472      28.989 -37.776  34.982  1.00  0.310          H  
ATOM  22605 1HG  MET B1472      29.074 -40.655  35.888  1.00  0.310          H  
ATOM  22606 2HG  MET B1472      27.740 -39.544  36.000  1.00  0.310          H  
ATOM  22607 1HE  MET B1472      26.348 -39.621  32.277  1.00  0.310          H  
ATOM  22608 2HE  MET B1472      25.976 -39.186  33.943  1.00  0.310          H  
ATOM  22609 3HE  MET B1472      27.239 -38.360  33.095  1.00  0.310          H  
ATOM  22610  N   GLY B1473      32.574 -37.372  35.016  1.00  0.170          N  
ATOM  22611  CA  GLY B1473      33.469 -36.244  34.796  1.00  0.190          C  
ATOM  22612  C   GLY B1473      34.186 -36.363  33.439  1.00  0.210          C  
ATOM  22613  O   GLY B1473      34.421 -35.356  32.764  1.00  0.310          O  
ATOM  22614  H   GLY B1473      32.663 -37.911  35.886  1.00  0.200          H  
ATOM  22615 1HA  GLY B1473      32.907 -35.313  34.842  1.00  0.230          H  
ATOM  22616 2HA  GLY B1473      34.207 -36.221  35.597  1.00  0.230          H  
ATOM  22617  N   GLN B1474      34.505 -37.602  33.029  1.00  0.190          N  
ATOM  22618  CA  GLN B1474      35.157 -37.869  31.747  1.00  0.210          C  
ATOM  22619  C   GLN B1474      34.216 -37.941  30.533  1.00  0.230          C  
ATOM  22620  O   GLN B1474      34.664 -37.696  29.410  1.00  0.500          O  
ATOM  22621  CB  GLN B1474      35.956 -39.175  31.793  1.00  0.290          C  
ATOM  22622  CG  GLN B1474      37.176 -39.143  32.674  1.00  0.290          C  
ATOM  22623  CD  GLN B1474      37.931 -40.463  32.655  1.00  0.290          C  
ATOM  22624  OE1 GLN B1474      37.398 -41.526  33.008  1.00  0.290          O  
ATOM  22625  NE2 GLN B1474      39.190 -40.419  32.210  1.00  0.290          N  
ATOM  22626  H   GLN B1474      34.317 -38.383  33.672  1.00  0.230          H  
ATOM  22627  HA  GLN B1474      35.859 -37.058  31.562  1.00  0.250          H  
ATOM  22628 1HB  GLN B1474      35.306 -39.975  32.153  1.00  0.340          H  
ATOM  22629 2HB  GLN B1474      36.274 -39.441  30.784  1.00  0.340          H  
ATOM  22630 1HG  GLN B1474      37.846 -38.359  32.321  1.00  0.340          H  
ATOM  22631 2HG  GLN B1474      36.861 -38.938  33.699  1.00  0.340          H  
ATOM  22632 1HE2 GLN B1474      39.729 -41.252  32.169  1.00  0.340          H  
ATOM  22633 2HE2 GLN B1474      39.619 -39.542  31.871  1.00  0.340          H  
ATOM  22634  N   ILE B1475      32.935 -38.294  30.726  1.00  0.240          N  
ATOM  22635  CA  ILE B1475      32.047 -38.431  29.561  1.00  0.270          C  
ATOM  22636  C   ILE B1475      30.834 -37.486  29.443  1.00  0.230          C  
ATOM  22637  O   ILE B1475      30.281 -37.393  28.350  1.00  0.290          O  
ATOM  22638  CB  ILE B1475      31.551 -39.890  29.398  1.00  0.370          C  
ATOM  22639  CG1 ILE B1475      30.728 -40.309  30.635  1.00  0.370          C  
ATOM  22640  CG2 ILE B1475      32.769 -40.830  29.160  1.00  0.370          C  
ATOM  22641  CD1 ILE B1475      29.996 -41.580  30.515  1.00  0.370          C  
ATOM  22642  H   ILE B1475      32.633 -38.523  31.678  1.00  0.290          H  
ATOM  22643  HA  ILE B1475      32.657 -38.237  28.683  1.00  0.320          H  
ATOM  22644  HB  ILE B1475      30.889 -39.945  28.534  1.00  0.440          H  
ATOM  22645 1HG1 ILE B1475      31.392 -40.413  31.457  1.00  0.440          H  
ATOM  22646 2HG1 ILE B1475      30.001 -39.534  30.866  1.00  0.440          H  
ATOM  22647 1HG2 ILE B1475      32.445 -41.855  29.015  1.00  0.440          H  
ATOM  22648 2HG2 ILE B1475      33.307 -40.498  28.272  1.00  0.440          H  
ATOM  22649 3HG2 ILE B1475      33.436 -40.784  30.024  1.00  0.440          H  
ATOM  22650 1HD1 ILE B1475      29.486 -41.755  31.453  1.00  0.440          H  
ATOM  22651 2HD1 ILE B1475      29.274 -41.512  29.699  1.00  0.440          H  
ATOM  22652 3HD1 ILE B1475      30.680 -42.400  30.329  1.00  0.440          H  
ATOM  22653  N   GLN B1476      30.440 -36.719  30.473  1.00  0.240          N  
ATOM  22654  CA  GLN B1476      29.253 -35.854  30.302  1.00  0.230          C  
ATOM  22655  C   GLN B1476      29.402 -34.863  29.156  1.00  0.200          C  
ATOM  22656  O   GLN B1476      28.452 -34.635  28.400  1.00  0.200          O  
ATOM  22657  CB  GLN B1476      28.919 -35.072  31.590  1.00  0.330          C  
ATOM  22658  CG  GLN B1476      28.302 -35.919  32.702  1.00  0.330          C  
ATOM  22659  CD  GLN B1476      27.995 -35.181  34.068  1.00  0.330          C  
ATOM  22660  OE1 GLN B1476      26.823 -34.839  34.403  1.00  0.330          O  
ATOM  22661  NE2 GLN B1476      29.054 -34.937  34.836  1.00  0.330          N  
ATOM  22662  H   GLN B1476      30.905 -36.788  31.380  1.00  0.290          H  
ATOM  22663  HA  GLN B1476      28.405 -36.491  30.072  1.00  0.280          H  
ATOM  22664 1HB  GLN B1476      29.846 -34.668  31.997  1.00  0.390          H  
ATOM  22665 2HB  GLN B1476      28.293 -34.230  31.355  1.00  0.390          H  
ATOM  22666 1HG  GLN B1476      27.363 -36.281  32.319  1.00  0.390          H  
ATOM  22667 2HG  GLN B1476      28.958 -36.748  32.890  1.00  0.390          H  
ATOM  22668 1HE2 GLN B1476      28.951 -34.468  35.712  1.00  0.390          H  
ATOM  22669 2HE2 GLN B1476      29.974 -35.219  34.532  1.00  0.390          H  
ATOM  22670  N   GLY B1477      30.598 -34.303  28.996  1.00  0.170          N  
ATOM  22671  CA  GLY B1477      30.852 -33.354  27.924  1.00  0.160          C  
ATOM  22672  C   GLY B1477      30.571 -34.023  26.585  1.00  0.160          C  
ATOM  22673  O   GLY B1477      29.849 -33.476  25.742  1.00  0.180          O  
ATOM  22674  H   GLY B1477      31.329 -34.538  29.654  1.00  0.200          H  
ATOM  22675 1HA  GLY B1477      30.212 -32.480  28.044  1.00  0.190          H  
ATOM  22676 2HA  GLY B1477      31.887 -33.016  27.965  1.00  0.190          H  
ATOM  22677  N   ALA B1478      31.180 -35.200  26.392  1.00  0.180          N  
ATOM  22678  CA  ALA B1478      31.029 -35.991  25.178  1.00  0.190          C  
ATOM  22679  C   ALA B1478      29.585 -36.409  24.942  1.00  0.180          C  
ATOM  22680  O   ALA B1478      29.094 -36.332  23.823  1.00  0.170          O  
ATOM  22681  CB  ALA B1478      31.887 -37.239  25.262  1.00  0.260          C  
ATOM  22682  H   ALA B1478      31.772 -35.552  27.132  1.00  0.220          H  
ATOM  22683  HA  ALA B1478      31.360 -35.385  24.334  1.00  0.230          H  
ATOM  22684 1HB  ALA B1478      31.795 -37.806  24.336  1.00  0.310          H  
ATOM  22685 2HB  ALA B1478      32.928 -36.951  25.403  1.00  0.310          H  
ATOM  22686 3HB  ALA B1478      31.562 -37.851  26.100  1.00  0.310          H  
ATOM  22687  N   LEU B1479      28.848 -36.793  25.989  1.00  0.190          N  
ATOM  22688  CA  LEU B1479      27.472 -37.239  25.758  1.00  0.160          C  
ATOM  22689  C   LEU B1479      26.643 -36.124  25.139  1.00  0.150          C  
ATOM  22690  O   LEU B1479      25.911 -36.341  24.160  1.00  0.170          O  
ATOM  22691  CB  LEU B1479      26.784 -37.644  27.090  1.00  0.240          C  
ATOM  22692  CG  LEU B1479      27.259 -38.950  27.841  1.00  0.240          C  
ATOM  22693  CD1 LEU B1479      26.595 -38.983  29.234  1.00  0.240          C  
ATOM  22694  CD2 LEU B1479      26.865 -40.210  27.053  1.00  0.240          C  
ATOM  22695  H   LEU B1479      29.275 -36.853  26.915  1.00  0.230          H  
ATOM  22696  HA  LEU B1479      27.488 -38.079  25.069  1.00  0.190          H  
ATOM  22697 1HB  LEU B1479      26.907 -36.814  27.789  1.00  0.280          H  
ATOM  22698 2HB  LEU B1479      25.723 -37.757  26.894  1.00  0.280          H  
ATOM  22699  HG  LEU B1479      28.339 -38.926  27.970  1.00  0.280          H  
ATOM  22700 1HD1 LEU B1479      26.920 -39.873  29.771  1.00  0.280          H  
ATOM  22701 2HD1 LEU B1479      26.871 -38.108  29.801  1.00  0.280          H  
ATOM  22702 3HD1 LEU B1479      25.517 -39.004  29.122  1.00  0.280          H  
ATOM  22703 1HD2 LEU B1479      27.197 -41.097  27.597  1.00  0.280          H  
ATOM  22704 2HD2 LEU B1479      25.779 -40.245  26.928  1.00  0.280          H  
ATOM  22705 3HD2 LEU B1479      27.335 -40.198  26.074  1.00  0.280          H  
ATOM  22706  N   VAL B1480      26.812 -34.915  25.670  1.00  0.130          N  
ATOM  22707  CA  VAL B1480      26.070 -33.771  25.174  1.00  0.130          C  
ATOM  22708  C   VAL B1480      26.540 -33.388  23.776  1.00  0.130          C  
ATOM  22709  O   VAL B1480      25.719 -33.160  22.877  1.00  0.130          O  
ATOM  22710  CB  VAL B1480      26.228 -32.570  26.130  1.00  0.180          C  
ATOM  22711  CG1 VAL B1480      25.569 -31.311  25.527  1.00  0.180          C  
ATOM  22712  CG2 VAL B1480      25.605 -32.912  27.483  1.00  0.180          C  
ATOM  22713  H   VAL B1480      27.438 -34.824  26.481  1.00  0.160          H  
ATOM  22714  HA  VAL B1480      25.017 -34.041  25.123  1.00  0.160          H  
ATOM  22715  HB  VAL B1480      27.294 -32.363  26.268  1.00  0.220          H  
ATOM  22716 1HG1 VAL B1480      25.698 -30.475  26.212  1.00  0.220          H  
ATOM  22717 2HG1 VAL B1480      26.027 -31.058  24.572  1.00  0.220          H  
ATOM  22718 3HG1 VAL B1480      24.505 -31.497  25.378  1.00  0.220          H  
ATOM  22719 1HG2 VAL B1480      25.733 -32.076  28.168  1.00  0.220          H  
ATOM  22720 2HG2 VAL B1480      24.550 -33.112  27.357  1.00  0.220          H  
ATOM  22721 3HG2 VAL B1480      26.091 -33.792  27.901  1.00  0.220          H  
ATOM  22722  N   GLY B1481      27.860 -33.290  23.599  1.00  0.130          N  
ATOM  22723  CA  GLY B1481      28.436 -32.908  22.327  1.00  0.140          C  
ATOM  22724  C   GLY B1481      28.065 -33.866  21.211  1.00  0.130          C  
ATOM  22725  O   GLY B1481      27.769 -33.441  20.093  1.00  0.140          O  
ATOM  22726  H   GLY B1481      28.494 -33.474  24.384  1.00  0.160          H  
ATOM  22727 1HA  GLY B1481      28.118 -31.898  22.074  1.00  0.170          H  
ATOM  22728 2HA  GLY B1481      29.516 -32.898  22.442  1.00  0.170          H  
ATOM  22729  N   ILE B1482      28.065 -35.154  21.501  1.00  0.130          N  
ATOM  22730  CA  ILE B1482      27.720 -36.141  20.513  1.00  0.130          C  
ATOM  22731  C   ILE B1482      26.263 -35.990  20.119  1.00  0.130          C  
ATOM  22732  O   ILE B1482      25.952 -36.054  18.935  1.00  0.130          O  
ATOM  22733  CB  ILE B1482      28.063 -37.548  20.984  1.00  0.180          C  
ATOM  22734  CG1 ILE B1482      29.620 -37.660  21.074  1.00  0.180          C  
ATOM  22735  CG2 ILE B1482      27.505 -38.534  19.968  1.00  0.180          C  
ATOM  22736  CD1 ILE B1482      30.174 -38.858  21.826  1.00  0.180          C  
ATOM  22737  H   ILE B1482      28.340 -35.462  22.434  1.00  0.160          H  
ATOM  22738  HA  ILE B1482      28.325 -35.956  19.628  1.00  0.160          H  
ATOM  22739  HB  ILE B1482      27.645 -37.729  21.979  1.00  0.220          H  
ATOM  22740 1HG1 ILE B1482      29.997 -37.702  20.074  1.00  0.220          H  
ATOM  22741 2HG1 ILE B1482      30.007 -36.761  21.548  1.00  0.220          H  
ATOM  22742 1HG2 ILE B1482      27.743 -39.494  20.269  1.00  0.220          H  
ATOM  22743 2HG2 ILE B1482      26.431 -38.446  19.914  1.00  0.220          H  
ATOM  22744 3HG2 ILE B1482      27.933 -38.340  18.983  1.00  0.220          H  
ATOM  22745 1HD1 ILE B1482      31.266 -38.814  21.810  1.00  0.220          H  
ATOM  22746 2HD1 ILE B1482      29.828 -38.824  22.859  1.00  0.220          H  
ATOM  22747 3HD1 ILE B1482      29.862 -39.765  21.379  1.00  0.220          H  
ATOM  22748  N   ALA B1483      25.344 -35.814  21.078  1.00  0.130          N  
ATOM  22749  CA  ALA B1483      23.946 -35.636  20.689  1.00  0.130          C  
ATOM  22750  C   ALA B1483      23.800 -34.429  19.752  1.00  0.130          C  
ATOM  22751  O   ALA B1483      22.992 -34.473  18.818  1.00  0.130          O  
ATOM  22752  CB  ALA B1483      23.071 -35.477  21.906  1.00  0.180          C  
ATOM  22753  H   ALA B1483      25.617 -35.835  22.068  1.00  0.160          H  
ATOM  22754  HA  ALA B1483      23.627 -36.523  20.147  1.00  0.160          H  
ATOM  22755 1HB  ALA B1483      22.030 -35.371  21.606  1.00  0.220          H  
ATOM  22756 2HB  ALA B1483      23.188 -36.362  22.506  1.00  0.220          H  
ATOM  22757 3HB  ALA B1483      23.385 -34.596  22.471  1.00  0.220          H  
ATOM  22758  N   MET B1484      24.572 -33.353  19.986  1.00  0.130          N  
ATOM  22759  CA  MET B1484      24.558 -32.187  19.093  1.00  0.130          C  
ATOM  22760  C   MET B1484      24.988 -32.595  17.673  1.00  0.130          C  
ATOM  22761  O   MET B1484      24.321 -32.261  16.682  1.00  0.150          O  
ATOM  22762  CB  MET B1484      25.483 -31.102  19.655  1.00  0.180          C  
ATOM  22763  CG  MET B1484      25.653 -29.833  18.815  1.00  0.180          C  
ATOM  22764  SD  MET B1484      26.858 -28.668  19.566  1.00  0.180          S  
ATOM  22765  CE  MET B1484      28.462 -29.473  19.324  1.00  0.180          C  
ATOM  22766  H   MET B1484      25.152 -33.343  20.837  1.00  0.160          H  
ATOM  22767  HA  MET B1484      23.542 -31.801  19.042  1.00  0.160          H  
ATOM  22768 1HB  MET B1484      25.128 -30.812  20.642  1.00  0.220          H  
ATOM  22769 2HB  MET B1484      26.453 -31.514  19.787  1.00  0.220          H  
ATOM  22770 1HG  MET B1484      26.006 -30.095  17.821  1.00  0.220          H  
ATOM  22771 2HG  MET B1484      24.694 -29.327  18.712  1.00  0.220          H  
ATOM  22772 1HE  MET B1484      29.249 -28.850  19.750  1.00  0.220          H  
ATOM  22773 2HE  MET B1484      28.471 -30.445  19.813  1.00  0.220          H  
ATOM  22774 3HE  MET B1484      28.652 -29.600  18.277  1.00  0.220          H  
ATOM  22775  N   VAL B1485      26.085 -33.352  17.587  1.00  0.130          N  
ATOM  22776  CA  VAL B1485      26.605 -33.824  16.309  1.00  0.130          C  
ATOM  22777  C   VAL B1485      25.603 -34.746  15.619  1.00  0.120          C  
ATOM  22778  O   VAL B1485      25.404 -34.656  14.415  1.00  0.130          O  
ATOM  22779  CB  VAL B1485      27.942 -34.573  16.501  1.00  0.180          C  
ATOM  22780  CG1 VAL B1485      28.374 -35.215  15.217  1.00  0.180          C  
ATOM  22781  CG2 VAL B1485      29.008 -33.608  16.938  1.00  0.180          C  
ATOM  22782  H   VAL B1485      26.595 -33.556  18.455  1.00  0.160          H  
ATOM  22783  HA  VAL B1485      26.776 -32.959  15.668  1.00  0.160          H  
ATOM  22784  HB  VAL B1485      27.809 -35.346  17.254  1.00  0.220          H  
ATOM  22785 1HG1 VAL B1485      29.313 -35.723  15.358  1.00  0.220          H  
ATOM  22786 2HG1 VAL B1485      27.638 -35.931  14.857  1.00  0.220          H  
ATOM  22787 3HG1 VAL B1485      28.497 -34.419  14.506  1.00  0.220          H  
ATOM  22788 1HG2 VAL B1485      29.931 -34.143  17.089  1.00  0.220          H  
ATOM  22789 2HG2 VAL B1485      29.150 -32.867  16.181  1.00  0.220          H  
ATOM  22790 3HG2 VAL B1485      28.709 -33.133  17.857  1.00  0.220          H  
ATOM  22791  N   LEU B1486      24.999 -35.662  16.363  1.00  0.120          N  
ATOM  22792  CA  LEU B1486      24.008 -36.563  15.799  1.00  0.110          C  
ATOM  22793  C   LEU B1486      22.759 -35.807  15.346  1.00  0.110          C  
ATOM  22794  O   LEU B1486      22.218 -36.073  14.274  1.00  0.120          O  
ATOM  22795  CB  LEU B1486      23.617 -37.617  16.821  1.00  0.160          C  
ATOM  22796  CG  LEU B1486      24.664 -38.665  17.212  1.00  0.160          C  
ATOM  22797  CD1 LEU B1486      24.161 -39.423  18.421  1.00  0.160          C  
ATOM  22798  CD2 LEU B1486      24.872 -39.636  16.078  1.00  0.160          C  
ATOM  22799  H   LEU B1486      25.235 -35.722  17.349  1.00  0.140          H  
ATOM  22800  HA  LEU B1486      24.440 -37.042  14.929  1.00  0.130          H  
ATOM  22801 1HB  LEU B1486      23.287 -37.110  17.727  1.00  0.190          H  
ATOM  22802 2HB  LEU B1486      22.790 -38.159  16.399  1.00  0.190          H  
ATOM  22803  HG  LEU B1486      25.603 -38.175  17.461  1.00  0.190          H  
ATOM  22804 1HD1 LEU B1486      24.895 -40.171  18.712  1.00  0.190          H  
ATOM  22805 2HD1 LEU B1486      24.003 -38.732  19.245  1.00  0.190          H  
ATOM  22806 3HD1 LEU B1486      23.231 -39.909  18.177  1.00  0.190          H  
ATOM  22807 1HD2 LEU B1486      25.608 -40.381  16.383  1.00  0.190          H  
ATOM  22808 2HD2 LEU B1486      23.928 -40.129  15.845  1.00  0.190          H  
ATOM  22809 3HD2 LEU B1486      25.238 -39.118  15.198  1.00  0.190          H  
ATOM  22810  N   SER B1487      22.339 -34.786  16.088  1.00  0.110          N  
ATOM  22811  CA  SER B1487      21.175 -34.003  15.691  1.00  0.110          C  
ATOM  22812  C   SER B1487      21.440 -33.410  14.298  1.00  0.110          C  
ATOM  22813  O   SER B1487      20.550 -33.331  13.459  1.00  0.140          O  
ATOM  22814  CB  SER B1487      20.906 -32.915  16.713  1.00  0.150          C  
ATOM  22815  OG  SER B1487      20.549 -33.476  17.957  1.00  0.150          O  
ATOM  22816  H   SER B1487      22.781 -34.593  16.988  1.00  0.130          H  
ATOM  22817  HA  SER B1487      20.306 -34.655  15.639  1.00  0.130          H  
ATOM  22818 1HB  SER B1487      21.787 -32.292  16.831  1.00  0.180          H  
ATOM  22819 2HB  SER B1487      20.100 -32.281  16.356  1.00  0.180          H  
ATOM  22820  HG  SER B1487      21.385 -33.829  18.340  1.00  0.180          H  
ATOM  22821  N   ALA B1488      22.693 -33.043  14.018  1.00  0.150          N  
ATOM  22822  CA  ALA B1488      23.116 -32.512  12.715  1.00  0.150          C  
ATOM  22823  C   ALA B1488      22.938 -33.525  11.551  1.00  0.160          C  
ATOM  22824  O   ALA B1488      23.013 -33.135  10.380  1.00  0.190          O  
ATOM  22825  CB  ALA B1488      24.559 -32.071  12.782  1.00  0.210          C  
ATOM  22826  H   ALA B1488      23.377 -33.083  14.786  1.00  0.180          H  
ATOM  22827  HA  ALA B1488      22.495 -31.644  12.497  1.00  0.180          H  
ATOM  22828 1HB  ALA B1488      24.839 -31.654  11.827  1.00  0.250          H  
ATOM  22829 2HB  ALA B1488      24.668 -31.335  13.575  1.00  0.250          H  
ATOM  22830 3HB  ALA B1488      25.178 -32.885  12.989  1.00  0.250          H  
ATOM  22831  N   VAL B1489      22.813 -34.817  11.883  1.00  0.130          N  
ATOM  22832  CA  VAL B1489      22.631 -35.936  10.959  1.00  0.120          C  
ATOM  22833  C   VAL B1489      21.145 -36.104  10.644  1.00  0.140          C  
ATOM  22834  O   VAL B1489      20.759 -36.259   9.485  1.00  0.170          O  
ATOM  22835  CB  VAL B1489      23.188 -37.268  11.565  1.00  0.170          C  
ATOM  22836  CG1 VAL B1489      22.883 -38.470  10.658  1.00  0.170          C  
ATOM  22837  CG2 VAL B1489      24.688 -37.126  11.796  1.00  0.170          C  
ATOM  22838  H   VAL B1489      22.757 -35.045  12.868  1.00  0.160          H  
ATOM  22839  HA  VAL B1489      23.169 -35.723  10.037  1.00  0.140          H  
ATOM  22840  HB  VAL B1489      22.700 -37.468  12.494  1.00  0.210          H  
ATOM  22841 1HG1 VAL B1489      23.269 -39.383  11.118  1.00  0.210          H  
ATOM  22842 2HG1 VAL B1489      21.806 -38.570  10.534  1.00  0.210          H  
ATOM  22843 3HG1 VAL B1489      23.353 -38.325   9.688  1.00  0.210          H  
ATOM  22844 1HG2 VAL B1489      25.080 -38.041  12.239  1.00  0.210          H  
ATOM  22845 2HG2 VAL B1489      25.181 -36.940  10.845  1.00  0.210          H  
ATOM  22846 3HG2 VAL B1489      24.874 -36.289  12.471  1.00  0.210          H  
ATOM  22847  N   PHE B1490      20.315 -36.096  11.692  1.00  0.140          N  
ATOM  22848  CA  PHE B1490      18.885 -36.359  11.529  1.00  0.170          C  
ATOM  22849  C   PHE B1490      18.003 -35.104  11.363  1.00  0.160          C  
ATOM  22850  O   PHE B1490      17.009 -35.127  10.654  1.00  0.190          O  
ATOM  22851  CB  PHE B1490      18.406 -37.144  12.745  1.00  0.230          C  
ATOM  22852  CG  PHE B1490      19.091 -38.468  12.898  1.00  0.230          C  
ATOM  22853  CD1 PHE B1490      20.150 -38.568  13.777  1.00  0.230          C  
ATOM  22854  CD2 PHE B1490      18.715 -39.595  12.189  1.00  0.230          C  
ATOM  22855  CE1 PHE B1490      20.829 -39.732  13.962  1.00  0.230          C  
ATOM  22856  CE2 PHE B1490      19.403 -40.783  12.377  1.00  0.230          C  
ATOM  22857  CZ  PHE B1490      20.462 -40.838  13.266  1.00  0.230          C  
ATOM  22858  H   PHE B1490      20.733 -35.985  12.619  1.00  0.170          H  
ATOM  22859  HA  PHE B1490      18.759 -36.979  10.640  1.00  0.200          H  
ATOM  22860 1HB  PHE B1490      18.596 -36.560  13.639  1.00  0.270          H  
ATOM  22861 2HB  PHE B1490      17.331 -37.315  12.679  1.00  0.270          H  
ATOM  22862  HD1 PHE B1490      20.451 -37.692  14.322  1.00  0.270          H  
ATOM  22863  HD2 PHE B1490      17.878 -39.544  11.486  1.00  0.270          H  
ATOM  22864  HE1 PHE B1490      21.663 -39.771  14.661  1.00  0.270          H  
ATOM  22865  HE2 PHE B1490      19.111 -41.677  11.826  1.00  0.270          H  
ATOM  22866  HZ  PHE B1490      21.004 -41.751  13.416  1.00  0.270          H  
ATOM  22867  N   VAL B1491      18.351 -33.976  11.956  1.00  0.150          N  
ATOM  22868  CA  VAL B1491      17.472 -32.815  11.858  1.00  0.150          C  
ATOM  22869  C   VAL B1491      17.232 -32.304  10.437  1.00  0.160          C  
ATOM  22870  O   VAL B1491      16.087 -32.016  10.120  1.00  0.170          O  
ATOM  22871  CB  VAL B1491      17.921 -31.646  12.772  1.00  0.210          C  
ATOM  22872  CG1 VAL B1491      17.106 -30.380  12.447  1.00  0.210          C  
ATOM  22873  CG2 VAL B1491      17.697 -32.041  14.222  1.00  0.210          C  
ATOM  22874  H   VAL B1491      19.184 -33.926  12.526  1.00  0.180          H  
ATOM  22875  HA  VAL B1491      16.502 -33.123  12.249  1.00  0.180          H  
ATOM  22876  HB  VAL B1491      18.966 -31.426  12.626  1.00  0.250          H  
ATOM  22877 1HG1 VAL B1491      17.421 -29.575  13.107  1.00  0.250          H  
ATOM  22878 2HG1 VAL B1491      17.272 -30.071  11.421  1.00  0.250          H  
ATOM  22879 3HG1 VAL B1491      16.045 -30.579  12.598  1.00  0.250          H  
ATOM  22880 1HG2 VAL B1491      18.009 -31.230  14.875  1.00  0.250          H  
ATOM  22881 2HG2 VAL B1491      16.639 -32.251  14.381  1.00  0.250          H  
ATOM  22882 3HG2 VAL B1491      18.279 -32.926  14.447  1.00  0.250          H  
ATOM  22883  N   PRO B1492      18.231 -32.175   9.544  1.00  0.170          N  
ATOM  22884  CA  PRO B1492      18.054 -31.672   8.196  1.00  0.190          C  
ATOM  22885  C   PRO B1492      17.069 -32.470   7.351  1.00  0.190          C  
ATOM  22886  O   PRO B1492      16.536 -31.945   6.385  1.00  0.180          O  
ATOM  22887  CB  PRO B1492      19.469 -31.743   7.616  1.00  0.290          C  
ATOM  22888  CG  PRO B1492      20.369 -31.688   8.824  1.00  0.290          C  
ATOM  22889  CD  PRO B1492      19.642 -32.472   9.877  1.00  0.290          C  
ATOM  22890  HA  PRO B1492      17.724 -30.636   8.271  1.00  0.230          H  
ATOM  22891 1HB  PRO B1492      19.595 -32.671   7.035  1.00  0.340          H  
ATOM  22892 2HB  PRO B1492      19.632 -30.904   6.919  1.00  0.340          H  
ATOM  22893 1HG  PRO B1492      21.350 -32.118   8.605  1.00  0.340          H  
ATOM  22894 2HG  PRO B1492      20.544 -30.644   9.123  1.00  0.340          H  
ATOM  22895 1HD  PRO B1492      19.867 -33.538   9.742  1.00  0.340          H  
ATOM  22896 2HD  PRO B1492      19.952 -32.109  10.845  1.00  0.340          H  
ATOM  22897  N   MET B1493      16.769 -33.725   7.703  1.00  0.210          N  
ATOM  22898  CA  MET B1493      15.838 -34.495   6.879  1.00  0.210          C  
ATOM  22899  C   MET B1493      14.438 -33.919   7.114  1.00  0.190          C  
ATOM  22900  O   MET B1493      13.536 -34.048   6.293  1.00  0.190          O  
ATOM  22901  CB  MET B1493      15.920 -35.989   7.224  1.00  0.290          C  
ATOM  22902  CG  MET B1493      15.225 -36.314   8.478  1.00  0.290          C  
ATOM  22903  SD  MET B1493      15.617 -37.913   9.267  1.00  0.290          S  
ATOM  22904  CE  MET B1493      14.802 -39.089   8.295  1.00  0.290          C  
ATOM  22905  H   MET B1493      17.141 -34.165   8.550  1.00  0.250          H  
ATOM  22906  HA  MET B1493      16.093 -34.359   5.829  1.00  0.250          H  
ATOM  22907 1HB  MET B1493      15.487 -36.581   6.422  1.00  0.350          H  
ATOM  22908 2HB  MET B1493      16.965 -36.282   7.334  1.00  0.350          H  
ATOM  22909 1HG  MET B1493      15.383 -35.536   9.158  1.00  0.350          H  
ATOM  22910 2HG  MET B1493      14.158 -36.326   8.263  1.00  0.350          H  
ATOM  22911 1HE  MET B1493      14.953 -40.047   8.758  1.00  0.350          H  
ATOM  22912 2HE  MET B1493      13.751 -38.868   8.257  1.00  0.350          H  
ATOM  22913 3HE  MET B1493      15.214 -39.084   7.291  1.00  0.350          H  
ATOM  22914  N   ALA B1494      14.261 -33.181   8.210  1.00  0.180          N  
ATOM  22915  CA  ALA B1494      12.975 -32.624   8.542  1.00  0.180          C  
ATOM  22916  C   ALA B1494      12.709 -31.396   7.697  1.00  0.210          C  
ATOM  22917  O   ALA B1494      11.636 -30.796   7.774  1.00  0.260          O  
ATOM  22918  CB  ALA B1494      12.915 -32.242  10.008  1.00  0.250          C  
ATOM  22919  H   ALA B1494      15.030 -32.992   8.857  1.00  0.220          H  
ATOM  22920  HA  ALA B1494      12.223 -33.374   8.318  1.00  0.220          H  
ATOM  22921 1HB  ALA B1494      11.938 -31.835  10.246  1.00  0.300          H  
ATOM  22922 2HB  ALA B1494      13.101 -33.109  10.614  1.00  0.300          H  
ATOM  22923 3HB  ALA B1494      13.675 -31.490  10.210  1.00  0.300          H  
ATOM  22924  N   PHE B1495      13.699 -31.000   6.893  1.00  0.210          N  
ATOM  22925  CA  PHE B1495      13.572 -29.841   6.057  1.00  0.260          C  
ATOM  22926  C   PHE B1495      13.173 -30.285   4.655  1.00  0.190          C  
ATOM  22927  O   PHE B1495      13.053 -29.441   3.754  1.00  0.190          O  
ATOM  22928  CB  PHE B1495      14.908 -29.119   5.947  1.00  0.340          C  
ATOM  22929  CG  PHE B1495      15.560 -28.655   7.236  1.00  0.340          C  
ATOM  22930  CD1 PHE B1495      14.896 -28.625   8.466  1.00  0.340          C  
ATOM  22931  CD2 PHE B1495      16.895 -28.256   7.200  1.00  0.340          C  
ATOM  22932  CE1 PHE B1495      15.556 -28.223   9.603  1.00  0.340          C  
ATOM  22933  CE2 PHE B1495      17.548 -27.850   8.340  1.00  0.340          C  
ATOM  22934  CZ  PHE B1495      16.878 -27.837   9.542  1.00  0.340          C  
ATOM  22935  H   PHE B1495      14.584 -31.509   6.849  1.00  0.250          H  
ATOM  22936  HA  PHE B1495      12.803 -29.180   6.454  1.00  0.310          H  
ATOM  22937 1HB  PHE B1495      15.584 -29.801   5.483  1.00  0.410          H  
ATOM  22938 2HB  PHE B1495      14.805 -28.262   5.286  1.00  0.410          H  
ATOM  22939  HD1 PHE B1495      13.853 -28.923   8.539  1.00  0.410          H  
ATOM  22940  HD2 PHE B1495      17.428 -28.275   6.248  1.00  0.410          H  
ATOM  22941  HE1 PHE B1495      15.030 -28.210  10.558  1.00  0.410          H  
ATOM  22942  HE2 PHE B1495      18.594 -27.546   8.296  1.00  0.410          H  
ATOM  22943  HZ  PHE B1495      17.393 -27.522  10.447  1.00  0.410          H  
ATOM  22944  N   PHE B1496      12.965 -31.605   4.457  1.00  0.170          N  
ATOM  22945  CA  PHE B1496      12.503 -32.056   3.158  1.00  0.200          C  
ATOM  22946  C   PHE B1496      11.137 -31.482   2.891  1.00  0.240          C  
ATOM  22947  O   PHE B1496      10.270 -31.488   3.766  1.00  0.290          O  
ATOM  22948  CB  PHE B1496      12.408 -33.578   3.003  1.00  0.270          C  
ATOM  22949  CG  PHE B1496      13.624 -34.320   2.576  1.00  0.270          C  
ATOM  22950  CD1 PHE B1496      14.365 -35.116   3.420  1.00  0.270          C  
ATOM  22951  CD2 PHE B1496      13.992 -34.247   1.251  1.00  0.270          C  
ATOM  22952  CE1 PHE B1496      15.450 -35.813   2.961  1.00  0.270          C  
ATOM  22953  CE2 PHE B1496      15.061 -34.934   0.785  1.00  0.270          C  
ATOM  22954  CZ  PHE B1496      15.802 -35.726   1.643  1.00  0.270          C  
ATOM  22955  H   PHE B1496      13.105 -32.287   5.207  1.00  0.200          H  
ATOM  22956  HA  PHE B1496      13.188 -31.695   2.412  1.00  0.240          H  
ATOM  22957 1HB  PHE B1496      12.117 -33.986   3.966  1.00  0.320          H  
ATOM  22958 2HB  PHE B1496      11.612 -33.805   2.293  1.00  0.320          H  
ATOM  22959  HD1 PHE B1496      14.084 -35.208   4.441  1.00  0.320          H  
ATOM  22960  HD2 PHE B1496      13.402 -33.629   0.569  1.00  0.320          H  
ATOM  22961  HE1 PHE B1496      16.021 -36.442   3.644  1.00  0.320          H  
ATOM  22962  HE2 PHE B1496      15.321 -34.857  -0.261  1.00  0.320          H  
ATOM  22963  HZ  PHE B1496      16.659 -36.283   1.277  1.00  0.320          H  
ATOM  22964  N   GLY B1497      10.921 -31.028   1.671  1.00  0.250          N  
ATOM  22965  CA  GLY B1497       9.631 -30.486   1.283  1.00  0.270          C  
ATOM  22966  C   GLY B1497       8.743 -31.487   0.543  1.00  0.310          C  
ATOM  22967  O   GLY B1497       8.888 -32.712   0.658  1.00  0.510          O  
ATOM  22968  H   GLY B1497      11.692 -31.036   1.004  1.00  0.300          H  
ATOM  22969 1HA  GLY B1497       9.111 -30.129   2.171  1.00  0.320          H  
ATOM  22970 2HA  GLY B1497       9.796 -29.615   0.650  1.00  0.320          H  
ATOM  22971  N   GLY B1498       7.795 -30.939  -0.216  1.00  0.280          N  
ATOM  22972  CA  GLY B1498       6.841 -31.730  -0.984  1.00  0.320          C  
ATOM  22973  C   GLY B1498       5.992 -32.620  -0.098  1.00  0.390          C  
ATOM  22974  O   GLY B1498       5.688 -32.278   1.046  1.00  0.740          O  
ATOM  22975  H   GLY B1498       7.732 -29.930  -0.258  1.00  0.340          H  
ATOM  22976 1HA  GLY B1498       6.193 -31.063  -1.557  1.00  0.380          H  
ATOM  22977 2HA  GLY B1498       7.378 -32.343  -1.707  1.00  0.380          H  
ATOM  22978  N   THR B1499       5.632 -33.781  -0.634  1.00  0.310          N  
ATOM  22979  CA  THR B1499       4.802 -34.745   0.058  1.00  0.340          C  
ATOM  22980  C   THR B1499       5.645 -35.789   0.773  1.00  0.450          C  
ATOM  22981  O   THR B1499       5.172 -36.458   1.681  1.00  1.040          O  
ATOM  22982  CB  THR B1499       3.865 -35.440  -0.947  1.00  0.460          C  
ATOM  22983  OG1 THR B1499       4.664 -36.120  -1.934  1.00  0.460          O  
ATOM  22984  CG2 THR B1499       2.955 -34.413  -1.638  1.00  0.460          C  
ATOM  22985  H   THR B1499       5.915 -34.000  -1.580  1.00  0.370          H  
ATOM  22986  HA  THR B1499       4.200 -34.223   0.802  1.00  0.410          H  
ATOM  22987  HB  THR B1499       3.249 -36.166  -0.425  1.00  0.560          H  
ATOM  22988  HG1 THR B1499       4.090 -36.682  -2.471  1.00  0.560          H  
ATOM  22989 1HG2 THR B1499       2.301 -34.924  -2.345  1.00  0.560          H  
ATOM  22990 2HG2 THR B1499       2.348 -33.906  -0.885  1.00  0.560          H  
ATOM  22991 3HG2 THR B1499       3.556 -33.681  -2.171  1.00  0.560          H  
ATOM  22992  N   THR B1500       6.923 -35.891   0.419  1.00  0.260          N  
ATOM  22993  CA  THR B1500       7.782 -36.891   1.014  1.00  0.260          C  
ATOM  22994  C   THR B1500       8.381 -36.400   2.325  1.00  0.210          C  
ATOM  22995  O   THR B1500       8.663 -37.197   3.231  1.00  0.230          O  
ATOM  22996  CB  THR B1500       8.901 -37.246   0.025  1.00  0.360          C  
ATOM  22997  OG1 THR B1500       9.671 -36.072  -0.268  1.00  0.360          O  
ATOM  22998  CG2 THR B1500       8.286 -37.808  -1.274  1.00  0.360          C  
ATOM  22999  H   THR B1500       7.304 -35.310  -0.314  1.00  0.310          H  
ATOM  23000  HA  THR B1500       7.188 -37.783   1.214  1.00  0.310          H  
ATOM  23001  HB  THR B1500       9.547 -37.962   0.476  1.00  0.440          H  
ATOM  23002  HG1 THR B1500      10.492 -36.325  -0.706  1.00  0.440          H  
ATOM  23003 1HG2 THR B1500       9.083 -38.065  -1.970  1.00  0.440          H  
ATOM  23004 2HG2 THR B1500       7.702 -38.698  -1.051  1.00  0.440          H  
ATOM  23005 3HG2 THR B1500       7.636 -37.064  -1.727  1.00  0.440          H  
ATOM  23006  N   GLY B1501       8.446 -35.078   2.499  1.00  0.190          N  
ATOM  23007  CA  GLY B1501       8.973 -34.490   3.716  1.00  0.190          C  
ATOM  23008  C   GLY B1501       8.214 -34.961   4.937  1.00  0.180          C  
ATOM  23009  O   GLY B1501       8.802 -35.209   5.981  1.00  0.190          O  
ATOM  23010  H   GLY B1501       8.236 -34.445   1.722  1.00  0.230          H  
ATOM  23011 1HA  GLY B1501      10.017 -34.744   3.823  1.00  0.230          H  
ATOM  23012 2HA  GLY B1501       8.898 -33.411   3.636  1.00  0.230          H  
ATOM  23013  N   ALA B1502       6.910 -35.170   4.812  1.00  0.190          N  
ATOM  23014  CA  ALA B1502       6.111 -35.628   5.940  1.00  0.200          C  
ATOM  23015  C   ALA B1502       6.587 -36.986   6.467  1.00  0.190          C  
ATOM  23016  O   ALA B1502       6.422 -37.279   7.655  1.00  0.220          O  
ATOM  23017  CB  ALA B1502       4.662 -35.687   5.548  1.00  0.280          C  
ATOM  23018  H   ALA B1502       6.460 -34.977   3.922  1.00  0.230          H  
ATOM  23019  HA  ALA B1502       6.228 -34.912   6.749  1.00  0.240          H  
ATOM  23020 1HB  ALA B1502       4.059 -36.006   6.394  1.00  0.330          H  
ATOM  23021 2HB  ALA B1502       4.327 -34.710   5.209  1.00  0.330          H  
ATOM  23022 3HB  ALA B1502       4.580 -36.369   4.769  1.00  0.330          H  
ATOM  23023  N   ILE B1503       7.142 -37.835   5.596  1.00  0.190          N  
ATOM  23024  CA  ILE B1503       7.641 -39.126   6.024  1.00  0.190          C  
ATOM  23025  C   ILE B1503       8.957 -38.920   6.776  1.00  0.190          C  
ATOM  23026  O   ILE B1503       9.164 -39.436   7.885  1.00  0.210          O  
ATOM  23027  CB  ILE B1503       7.857 -40.067   4.797  1.00  0.270          C  
ATOM  23028  CG1 ILE B1503       6.513 -40.413   4.052  1.00  0.270          C  
ATOM  23029  CG2 ILE B1503       8.602 -41.306   5.146  1.00  0.270          C  
ATOM  23030  CD1 ILE B1503       5.463 -41.145   4.840  1.00  0.270          C  
ATOM  23031  H   ILE B1503       7.295 -37.568   4.624  1.00  0.230          H  
ATOM  23032  HA  ILE B1503       6.924 -39.558   6.705  1.00  0.230          H  
ATOM  23033  HB  ILE B1503       8.465 -39.529   4.079  1.00  0.320          H  
ATOM  23034 1HG1 ILE B1503       6.095 -39.486   3.668  1.00  0.320          H  
ATOM  23035 2HG1 ILE B1503       6.742 -41.052   3.242  1.00  0.320          H  
ATOM  23036 1HG2 ILE B1503       8.761 -41.885   4.242  1.00  0.320          H  
ATOM  23037 2HG2 ILE B1503       9.558 -41.040   5.579  1.00  0.320          H  
ATOM  23038 3HG2 ILE B1503       8.052 -41.885   5.840  1.00  0.320          H  
ATOM  23039 1HD1 ILE B1503       4.597 -41.352   4.237  1.00  0.320          H  
ATOM  23040 2HD1 ILE B1503       5.862 -42.084   5.179  1.00  0.320          H  
ATOM  23041 3HD1 ILE B1503       5.164 -40.534   5.671  1.00  0.320          H  
ATOM  23042  N   TYR B1504       9.843 -38.137   6.173  1.00  0.170          N  
ATOM  23043  CA  TYR B1504      11.157 -37.893   6.745  1.00  0.180          C  
ATOM  23044  C   TYR B1504      11.059 -37.190   8.100  1.00  0.180          C  
ATOM  23045  O   TYR B1504      11.801 -37.523   9.033  1.00  0.210          O  
ATOM  23046  CB  TYR B1504      11.998 -37.085   5.769  1.00  0.250          C  
ATOM  23047  CG  TYR B1504      12.398 -37.869   4.526  1.00  0.250          C  
ATOM  23048  CD1 TYR B1504      11.874 -37.525   3.283  1.00  0.250          C  
ATOM  23049  CD2 TYR B1504      13.282 -38.927   4.627  1.00  0.250          C  
ATOM  23050  CE1 TYR B1504      12.239 -38.226   2.160  1.00  0.250          C  
ATOM  23051  CE2 TYR B1504      13.648 -39.629   3.504  1.00  0.250          C  
ATOM  23052  CZ  TYR B1504      13.131 -39.281   2.269  1.00  0.250          C  
ATOM  23053  OH  TYR B1504      13.506 -39.977   1.136  1.00  0.250          O  
ATOM  23054  H   TYR B1504       9.583 -37.725   5.271  1.00  0.200          H  
ATOM  23055  HA  TYR B1504      11.642 -38.852   6.906  1.00  0.220          H  
ATOM  23056 1HB  TYR B1504      11.442 -36.199   5.455  1.00  0.300          H  
ATOM  23057 2HB  TYR B1504      12.899 -36.742   6.260  1.00  0.300          H  
ATOM  23058  HD1 TYR B1504      11.181 -36.696   3.196  1.00  0.300          H  
ATOM  23059  HD2 TYR B1504      13.690 -39.202   5.589  1.00  0.300          H  
ATOM  23060  HE1 TYR B1504      11.835 -37.947   1.191  1.00  0.300          H  
ATOM  23061  HE2 TYR B1504      14.349 -40.461   3.588  1.00  0.300          H  
ATOM  23062  HH  TYR B1504      14.188 -40.642   1.368  1.00  0.300          H  
ATOM  23063  N   ARG B1505      10.129 -36.238   8.216  1.00  0.170          N  
ATOM  23064  CA  ARG B1505       9.919 -35.493   9.448  1.00  0.170          C  
ATOM  23065  C   ARG B1505       9.541 -36.379  10.614  1.00  0.160          C  
ATOM  23066  O   ARG B1505       9.976 -36.119  11.734  1.00  0.180          O  
ATOM  23067  CB  ARG B1505       8.839 -34.411   9.307  1.00  0.240          C  
ATOM  23068  CG  ARG B1505       9.261 -33.155   8.544  1.00  0.240          C  
ATOM  23069  CD  ARG B1505       8.310 -32.014   8.674  1.00  0.240          C  
ATOM  23070  NE  ARG B1505       7.021 -32.231   8.011  1.00  0.240          N  
ATOM  23071  CZ  ARG B1505       6.762 -31.955   6.707  1.00  0.240          C  
ATOM  23072  NH1 ARG B1505       7.708 -31.487   5.908  1.00  0.240          N  
ATOM  23073  NH2 ARG B1505       5.543 -32.155   6.231  1.00  0.240          N  
ATOM  23074  H   ARG B1505       9.564 -36.007   7.400  1.00  0.200          H  
ATOM  23075  HA  ARG B1505      10.853 -34.991   9.693  1.00  0.200          H  
ATOM  23076 1HB  ARG B1505       7.981 -34.837   8.786  1.00  0.290          H  
ATOM  23077 2HB  ARG B1505       8.502 -34.104  10.297  1.00  0.290          H  
ATOM  23078 1HG  ARG B1505      10.163 -32.807   8.985  1.00  0.290          H  
ATOM  23079 2HG  ARG B1505       9.435 -33.368   7.496  1.00  0.290          H  
ATOM  23080 1HD  ARG B1505       8.115 -31.850   9.733  1.00  0.290          H  
ATOM  23081 2HD  ARG B1505       8.772 -31.116   8.261  1.00  0.290          H  
ATOM  23082  HE  ARG B1505       6.259 -32.580   8.580  1.00  0.290          H  
ATOM  23083 1HH1 ARG B1505       8.649 -31.329   6.252  1.00  0.290          H  
ATOM  23084 2HH1 ARG B1505       7.506 -31.287   4.937  1.00  0.290          H  
ATOM  23085 1HH2 ARG B1505       4.814 -32.507   6.838  1.00  0.290          H  
ATOM  23086 2HH2 ARG B1505       5.338 -31.948   5.263  1.00  0.290          H  
ATOM  23087  N   GLN B1506       8.731 -37.416  10.386  1.00  0.220          N  
ATOM  23088  CA  GLN B1506       8.323 -38.255  11.500  1.00  0.200          C  
ATOM  23089  C   GLN B1506       9.533 -38.956  12.095  1.00  0.200          C  
ATOM  23090  O   GLN B1506       9.680 -39.034  13.327  1.00  0.340          O  
ATOM  23091  CB  GLN B1506       7.326 -39.313  11.066  1.00  0.290          C  
ATOM  23092  CG  GLN B1506       6.759 -40.114  12.223  1.00  0.290          C  
ATOM  23093  CD  GLN B1506       5.869 -39.341  13.132  1.00  0.290          C  
ATOM  23094  OE1 GLN B1506       4.818 -38.909  12.644  1.00  0.290          O  
ATOM  23095  NE2 GLN B1506       6.226 -39.191  14.396  1.00  0.290          N  
ATOM  23096  H   GLN B1506       8.402 -37.608   9.440  1.00  0.260          H  
ATOM  23097  HA  GLN B1506       7.872 -37.622  12.263  1.00  0.240          H  
ATOM  23098 1HB  GLN B1506       6.502 -38.845  10.526  1.00  0.350          H  
ATOM  23099 2HB  GLN B1506       7.815 -40.005  10.380  1.00  0.350          H  
ATOM  23100 1HG  GLN B1506       6.146 -40.891  11.828  1.00  0.350          H  
ATOM  23101 2HG  GLN B1506       7.562 -40.547  12.812  1.00  0.350          H  
ATOM  23102 1HE2 GLN B1506       5.623 -38.721  15.031  1.00  0.350          H  
ATOM  23103 2HE2 GLN B1506       7.083 -39.592  14.727  1.00  0.350          H  
ATOM  23104  N   PHE B1507      10.429 -39.422  11.221  1.00  0.160          N  
ATOM  23105  CA  PHE B1507      11.616 -40.106  11.710  1.00  0.150          C  
ATOM  23106  C   PHE B1507      12.537 -39.134  12.411  1.00  0.140          C  
ATOM  23107  O   PHE B1507      13.075 -39.430  13.479  1.00  0.130          O  
ATOM  23108  CB  PHE B1507      12.419 -40.704  10.578  1.00  0.210          C  
ATOM  23109  CG  PHE B1507      11.856 -41.876   9.915  1.00  0.210          C  
ATOM  23110  CD1 PHE B1507      11.256 -41.727   8.705  1.00  0.210          C  
ATOM  23111  CD2 PHE B1507      11.959 -43.141  10.458  1.00  0.210          C  
ATOM  23112  CE1 PHE B1507      10.786 -42.796   8.046  1.00  0.210          C  
ATOM  23113  CE2 PHE B1507      11.481 -44.224   9.791  1.00  0.210          C  
ATOM  23114  CZ  PHE B1507      10.894 -44.056   8.580  1.00  0.210          C  
ATOM  23115  H   PHE B1507      10.222 -39.355  10.212  1.00  0.190          H  
ATOM  23116  HA  PHE B1507      11.311 -40.883  12.408  1.00  0.180          H  
ATOM  23117 1HB  PHE B1507      12.535 -39.942   9.830  1.00  0.260          H  
ATOM  23118 2HB  PHE B1507      13.414 -40.958  10.934  1.00  0.260          H  
ATOM  23119  HD1 PHE B1507      11.173 -40.740   8.264  1.00  0.260          H  
ATOM  23120  HD2 PHE B1507      12.449 -43.276  11.414  1.00  0.260          H  
ATOM  23121  HE1 PHE B1507      10.326 -42.653   7.088  1.00  0.260          H  
ATOM  23122  HE2 PHE B1507      11.580 -45.205  10.216  1.00  0.260          H  
ATOM  23123  HZ  PHE B1507      10.515 -44.910   8.036  1.00  0.260          H  
ATOM  23124  N   SER B1508      12.706 -37.947  11.827  1.00  0.130          N  
ATOM  23125  CA  SER B1508      13.624 -36.968  12.382  1.00  0.130          C  
ATOM  23126  C   SER B1508      13.235 -36.587  13.784  1.00  0.120          C  
ATOM  23127  O   SER B1508      14.055 -36.638  14.703  1.00  0.120          O  
ATOM  23128  CB  SER B1508      13.589 -35.699  11.593  1.00  0.180          C  
ATOM  23129  OG  SER B1508      14.527 -34.784  12.091  1.00  0.180          O  
ATOM  23130  H   SER B1508      12.235 -37.743  10.941  1.00  0.160          H  
ATOM  23131  HA  SER B1508      14.630 -37.386  12.385  1.00  0.160          H  
ATOM  23132 1HB  SER B1508      13.734 -35.886  10.580  1.00  0.220          H  
ATOM  23133 2HB  SER B1508      12.596 -35.270  11.685  1.00  0.220          H  
ATOM  23134  HG  SER B1508      15.372 -34.966  11.612  1.00  0.220          H  
ATOM  23135  N   ILE B1509      11.963 -36.225  13.980  1.00  0.110          N  
ATOM  23136  CA  ILE B1509      11.557 -35.799  15.303  1.00  0.110          C  
ATOM  23137  C   ILE B1509      11.597 -36.925  16.309  1.00  0.110          C  
ATOM  23138  O   ILE B1509      11.991 -36.703  17.453  1.00  0.110          O  
ATOM  23139  CB  ILE B1509      10.150 -35.127  15.303  1.00  0.150          C  
ATOM  23140  CG1 ILE B1509       9.840 -34.442  16.700  1.00  0.150          C  
ATOM  23141  CG2 ILE B1509       9.044 -36.122  14.953  1.00  0.150          C  
ATOM  23142  CD1 ILE B1509      10.748 -33.277  17.074  1.00  0.150          C  
ATOM  23143  H   ILE B1509      11.308 -36.210  13.192  1.00  0.130          H  
ATOM  23144  HA  ILE B1509      12.278 -35.055  15.619  1.00  0.130          H  
ATOM  23145  HB  ILE B1509      10.145 -34.342  14.548  1.00  0.180          H  
ATOM  23146 1HG1 ILE B1509       8.819 -34.073  16.672  1.00  0.180          H  
ATOM  23147 2HG1 ILE B1509       9.910 -35.191  17.491  1.00  0.180          H  
ATOM  23148 1HG2 ILE B1509       8.109 -35.620  14.933  1.00  0.180          H  
ATOM  23149 2HG2 ILE B1509       9.233 -36.547  13.992  1.00  0.180          H  
ATOM  23150 3HG2 ILE B1509       8.991 -36.897  15.665  1.00  0.180          H  
ATOM  23151 1HD1 ILE B1509      10.449 -32.877  18.025  1.00  0.180          H  
ATOM  23152 2HD1 ILE B1509      11.779 -33.601  17.153  1.00  0.180          H  
ATOM  23153 3HD1 ILE B1509      10.670 -32.499  16.316  1.00  0.180          H  
ATOM  23154  N   THR B1510      11.232 -38.140  15.904  1.00  0.130          N  
ATOM  23155  CA  THR B1510      11.226 -39.236  16.840  1.00  0.120          C  
ATOM  23156  C   THR B1510      12.647 -39.584  17.279  1.00  0.120          C  
ATOM  23157  O   THR B1510      12.896 -39.783  18.473  1.00  0.120          O  
ATOM  23158  CB  THR B1510      10.540 -40.462  16.222  1.00  0.170          C  
ATOM  23159  OG1 THR B1510       9.201 -40.120  15.832  1.00  0.170          O  
ATOM  23160  CG2 THR B1510      10.469 -41.589  17.280  1.00  0.170          C  
ATOM  23161  H   THR B1510      10.900 -38.308  14.950  1.00  0.160          H  
ATOM  23162  HA  THR B1510      10.668 -38.934  17.725  1.00  0.140          H  
ATOM  23163  HB  THR B1510      11.080 -40.767  15.346  1.00  0.210          H  
ATOM  23164  HG1 THR B1510       9.257 -39.642  14.967  1.00  0.210          H  
ATOM  23165 1HG2 THR B1510       9.959 -42.455  16.872  1.00  0.210          H  
ATOM  23166 2HG2 THR B1510      11.468 -41.883  17.596  1.00  0.210          H  
ATOM  23167 3HG2 THR B1510       9.922 -41.233  18.134  1.00  0.210          H  
ATOM  23168  N   ILE B1511      13.585 -39.672  16.322  1.00  0.120          N  
ATOM  23169  CA  ILE B1511      14.953 -40.047  16.645  1.00  0.130          C  
ATOM  23170  C   ILE B1511      15.614 -38.953  17.462  1.00  0.120          C  
ATOM  23171  O   ILE B1511      16.260 -39.242  18.469  1.00  0.120          O  
ATOM  23172  CB  ILE B1511      15.811 -40.327  15.386  1.00  0.180          C  
ATOM  23173  CG1 ILE B1511      15.259 -41.578  14.652  1.00  0.180          C  
ATOM  23174  CG2 ILE B1511      17.294 -40.560  15.820  1.00  0.180          C  
ATOM  23175  CD1 ILE B1511      15.809 -41.821  13.247  1.00  0.180          C  
ATOM  23176  H   ILE B1511      13.331 -39.492  15.346  1.00  0.140          H  
ATOM  23177  HA  ILE B1511      14.929 -40.954  17.247  1.00  0.160          H  
ATOM  23178  HB  ILE B1511      15.750 -39.477  14.698  1.00  0.210          H  
ATOM  23179 1HG1 ILE B1511      15.447 -42.461  15.265  1.00  0.210          H  
ATOM  23180 2HG1 ILE B1511      14.207 -41.444  14.555  1.00  0.210          H  
ATOM  23181 1HG2 ILE B1511      17.907 -40.760  14.956  1.00  0.210          H  
ATOM  23182 2HG2 ILE B1511      17.686 -39.693  16.317  1.00  0.210          H  
ATOM  23183 3HG2 ILE B1511      17.343 -41.411  16.499  1.00  0.210          H  
ATOM  23184 1HD1 ILE B1511      15.330 -42.706  12.822  1.00  0.210          H  
ATOM  23185 2HD1 ILE B1511      15.592 -40.954  12.619  1.00  0.210          H  
ATOM  23186 3HD1 ILE B1511      16.878 -41.985  13.283  1.00  0.210          H  
ATOM  23187  N   VAL B1512      15.482 -37.700  17.025  1.00  0.110          N  
ATOM  23188  CA  VAL B1512      16.106 -36.607  17.734  1.00  0.100          C  
ATOM  23189  C   VAL B1512      15.522 -36.463  19.126  1.00  0.100          C  
ATOM  23190  O   VAL B1512      16.283 -36.255  20.071  1.00  0.100          O  
ATOM  23191  CB  VAL B1512      16.005 -35.303  16.931  1.00  0.140          C  
ATOM  23192  CG1 VAL B1512      16.516 -34.105  17.766  1.00  0.140          C  
ATOM  23193  CG2 VAL B1512      16.830 -35.464  15.641  1.00  0.140          C  
ATOM  23194  H   VAL B1512      14.946 -37.504  16.176  1.00  0.130          H  
ATOM  23195  HA  VAL B1512      17.153 -36.836  17.849  1.00  0.120          H  
ATOM  23196  HB  VAL B1512      14.957 -35.120  16.676  1.00  0.170          H  
ATOM  23197 1HG1 VAL B1512      16.435 -33.194  17.175  1.00  0.170          H  
ATOM  23198 2HG1 VAL B1512      15.924 -33.992  18.673  1.00  0.170          H  
ATOM  23199 3HG1 VAL B1512      17.564 -34.269  18.038  1.00  0.170          H  
ATOM  23200 1HG2 VAL B1512      16.744 -34.573  15.049  1.00  0.170          H  
ATOM  23201 2HG2 VAL B1512      17.865 -35.637  15.890  1.00  0.170          H  
ATOM  23202 3HG2 VAL B1512      16.454 -36.305  15.066  1.00  0.170          H  
ATOM  23203  N   ALA B1513      14.192 -36.537  19.280  1.00  0.100          N  
ATOM  23204  CA  ALA B1513      13.627 -36.428  20.610  1.00  0.100          C  
ATOM  23205  C   ALA B1513      14.176 -37.529  21.501  1.00  0.100          C  
ATOM  23206  O   ALA B1513      14.520 -37.265  22.660  1.00  0.100          O  
ATOM  23207  CB  ALA B1513      12.119 -36.528  20.545  1.00  0.140          C  
ATOM  23208  H   ALA B1513      13.557 -36.669  18.489  1.00  0.120          H  
ATOM  23209  HA  ALA B1513      13.915 -35.467  21.034  1.00  0.120          H  
ATOM  23210 1HB  ALA B1513      11.710 -36.451  21.547  1.00  0.170          H  
ATOM  23211 2HB  ALA B1513      11.726 -35.730  19.916  1.00  0.170          H  
ATOM  23212 3HB  ALA B1513      11.847 -37.486  20.113  1.00  0.170          H  
ATOM  23213  N   ALA B1514      14.298 -38.755  20.964  1.00  0.100          N  
ATOM  23214  CA  ALA B1514      14.836 -39.844  21.748  1.00  0.100          C  
ATOM  23215  C   ALA B1514      16.272 -39.539  22.165  1.00  0.100          C  
ATOM  23216  O   ALA B1514      16.632 -39.779  23.312  1.00  0.100          O  
ATOM  23217  CB  ALA B1514      14.759 -41.141  20.961  1.00  0.140          C  
ATOM  23218  H   ALA B1514      13.962 -38.954  20.015  1.00  0.120          H  
ATOM  23219  HA  ALA B1514      14.233 -39.941  22.647  1.00  0.120          H  
ATOM  23220 1HB  ALA B1514      15.127 -41.956  21.553  1.00  0.170          H  
ATOM  23221 2HB  ALA B1514      13.720 -41.331  20.694  1.00  0.170          H  
ATOM  23222 3HB  ALA B1514      15.353 -41.050  20.057  1.00  0.170          H  
ATOM  23223  N   MET B1515      17.088 -38.960  21.265  1.00  0.100          N  
ATOM  23224  CA  MET B1515      18.477 -38.624  21.599  1.00  0.100          C  
ATOM  23225  C   MET B1515      18.581 -37.557  22.686  1.00  0.090          C  
ATOM  23226  O   MET B1515      19.450 -37.634  23.564  1.00  0.090          O  
ATOM  23227  CB  MET B1515      19.234 -38.130  20.380  1.00  0.140          C  
ATOM  23228  CG  MET B1515      19.514 -39.177  19.353  1.00  0.140          C  
ATOM  23229  SD  MET B1515      20.620 -38.599  18.105  1.00  0.140          S  
ATOM  23230  CE  MET B1515      19.746 -37.389  17.155  1.00  0.140          C  
ATOM  23231  H   MET B1515      16.746 -38.830  20.306  1.00  0.120          H  
ATOM  23232  HA  MET B1515      18.963 -39.525  21.964  1.00  0.120          H  
ATOM  23233 1HB  MET B1515      18.652 -37.344  19.908  1.00  0.170          H  
ATOM  23234 2HB  MET B1515      20.183 -37.692  20.690  1.00  0.170          H  
ATOM  23235 1HG  MET B1515      19.964 -40.041  19.838  1.00  0.170          H  
ATOM  23236 2HG  MET B1515      18.602 -39.500  18.883  1.00  0.170          H  
ATOM  23237 1HE  MET B1515      20.392 -37.008  16.395  1.00  0.170          H  
ATOM  23238 2HE  MET B1515      18.879 -37.837  16.696  1.00  0.170          H  
ATOM  23239 3HE  MET B1515      19.447 -36.564  17.798  1.00  0.170          H  
ATOM  23240  N   VAL B1516      17.699 -36.563  22.641  1.00  0.100          N  
ATOM  23241  CA  VAL B1516      17.723 -35.515  23.652  1.00  0.100          C  
ATOM  23242  C   VAL B1516      17.406 -36.114  25.014  1.00  0.100          C  
ATOM  23243  O   VAL B1516      18.081 -35.814  26.011  1.00  0.100          O  
ATOM  23244  CB  VAL B1516      16.718 -34.393  23.310  1.00  0.140          C  
ATOM  23245  CG1 VAL B1516      16.596 -33.397  24.481  1.00  0.140          C  
ATOM  23246  CG2 VAL B1516      17.191 -33.665  22.049  1.00  0.140          C  
ATOM  23247  H   VAL B1516      17.040 -36.526  21.852  1.00  0.120          H  
ATOM  23248  HA  VAL B1516      18.724 -35.087  23.683  1.00  0.120          H  
ATOM  23249  HB  VAL B1516      15.734 -34.836  23.132  1.00  0.170          H  
ATOM  23250 1HG1 VAL B1516      15.883 -32.618  24.217  1.00  0.170          H  
ATOM  23251 2HG1 VAL B1516      16.248 -33.904  25.379  1.00  0.170          H  
ATOM  23252 3HG1 VAL B1516      17.570 -32.946  24.676  1.00  0.170          H  
ATOM  23253 1HG2 VAL B1516      16.481 -32.882  21.790  1.00  0.170          H  
ATOM  23254 2HG2 VAL B1516      18.170 -33.224  22.231  1.00  0.170          H  
ATOM  23255 3HG2 VAL B1516      17.267 -34.363  21.226  1.00  0.170          H  
ATOM  23256  N   LEU B1517      16.362 -36.939  25.052  1.00  0.090          N  
ATOM  23257  CA  LEU B1517      15.953 -37.615  26.261  1.00  0.100          C  
ATOM  23258  C   LEU B1517      17.009 -38.608  26.712  1.00  0.090          C  
ATOM  23259  O   LEU B1517      17.199 -38.794  27.908  1.00  0.100          O  
ATOM  23260  CB  LEU B1517      14.640 -38.321  26.017  1.00  0.140          C  
ATOM  23261  CG  LEU B1517      13.396 -37.460  25.822  1.00  0.140          C  
ATOM  23262  CD1 LEU B1517      12.296 -38.366  25.342  1.00  0.140          C  
ATOM  23263  CD2 LEU B1517      12.989 -36.780  27.141  1.00  0.140          C  
ATOM  23264  H   LEU B1517      15.827 -37.105  24.191  1.00  0.110          H  
ATOM  23265  HA  LEU B1517      15.834 -36.874  27.044  1.00  0.120          H  
ATOM  23266 1HB  LEU B1517      14.766 -38.857  25.087  1.00  0.160          H  
ATOM  23267 2HB  LEU B1517      14.456 -39.030  26.823  1.00  0.160          H  
ATOM  23268  HG  LEU B1517      13.581 -36.701  25.059  1.00  0.160          H  
ATOM  23269 1HD1 LEU B1517      11.393 -37.783  25.181  1.00  0.160          H  
ATOM  23270 2HD1 LEU B1517      12.594 -38.835  24.400  1.00  0.160          H  
ATOM  23271 3HD1 LEU B1517      12.114 -39.136  26.084  1.00  0.160          H  
ATOM  23272 1HD2 LEU B1517      12.086 -36.191  26.976  1.00  0.160          H  
ATOM  23273 2HD2 LEU B1517      12.794 -37.532  27.894  1.00  0.160          H  
ATOM  23274 3HD2 LEU B1517      13.779 -36.122  27.488  1.00  0.160          H  
ATOM  23275  N   SER B1518      17.690 -39.252  25.765  1.00  0.090          N  
ATOM  23276  CA  SER B1518      18.727 -40.224  26.059  1.00  0.090          C  
ATOM  23277  C   SER B1518      19.846 -39.586  26.826  1.00  0.100          C  
ATOM  23278  O   SER B1518      20.272 -40.134  27.841  1.00  0.100          O  
ATOM  23279  CB  SER B1518      19.255 -40.811  24.785  1.00  0.130          C  
ATOM  23280  OG  SER B1518      20.187 -41.820  25.021  1.00  0.130          O  
ATOM  23281  H   SER B1518      17.434 -39.107  24.791  1.00  0.110          H  
ATOM  23282  HA  SER B1518      18.326 -41.006  26.678  1.00  0.110          H  
ATOM  23283 1HB  SER B1518      18.443 -41.171  24.229  1.00  0.150          H  
ATOM  23284 2HB  SER B1518      19.724 -40.038  24.198  1.00  0.150          H  
ATOM  23285  HG  SER B1518      21.076 -41.423  24.888  1.00  0.150          H  
ATOM  23286  N   VAL B1519      20.325 -38.424  26.375  1.00  0.100          N  
ATOM  23287  CA  VAL B1519      21.378 -37.762  27.123  1.00  0.120          C  
ATOM  23288  C   VAL B1519      20.849 -37.347  28.486  1.00  0.110          C  
ATOM  23289  O   VAL B1519      21.546 -37.522  29.482  1.00  0.120          O  
ATOM  23290  CB  VAL B1519      22.020 -36.596  26.369  1.00  0.160          C  
ATOM  23291  CG1 VAL B1519      22.970 -35.822  27.284  1.00  0.160          C  
ATOM  23292  CG2 VAL B1519      22.817 -37.157  25.230  1.00  0.160          C  
ATOM  23293  H   VAL B1519      19.956 -38.039  25.496  1.00  0.120          H  
ATOM  23294  HA  VAL B1519      22.176 -38.486  27.277  1.00  0.140          H  
ATOM  23295  HB  VAL B1519      21.247 -35.916  26.001  1.00  0.190          H  
ATOM  23296 1HG1 VAL B1519      23.423 -35.022  26.720  1.00  0.190          H  
ATOM  23297 2HG1 VAL B1519      22.419 -35.400  28.122  1.00  0.190          H  
ATOM  23298 3HG1 VAL B1519      23.748 -36.486  27.661  1.00  0.190          H  
ATOM  23299 1HG2 VAL B1519      23.287 -36.342  24.705  1.00  0.190          H  
ATOM  23300 2HG2 VAL B1519      23.586 -37.832  25.605  1.00  0.190          H  
ATOM  23301 3HG2 VAL B1519      22.156 -37.709  24.554  1.00  0.190          H  
ATOM  23302  N   LEU B1520      19.631 -36.798  28.555  1.00  0.110          N  
ATOM  23303  CA  LEU B1520      19.092 -36.441  29.855  1.00  0.110          C  
ATOM  23304  C   LEU B1520      19.145 -37.635  30.795  1.00  0.110          C  
ATOM  23305  O   LEU B1520      19.709 -37.523  31.880  1.00  0.120          O  
ATOM  23306  CB  LEU B1520      17.627 -35.995  29.715  1.00  0.150          C  
ATOM  23307  CG  LEU B1520      16.835 -35.688  31.008  1.00  0.150          C  
ATOM  23308  CD1 LEU B1520      17.438 -34.500  31.736  1.00  0.150          C  
ATOM  23309  CD2 LEU B1520      15.375 -35.457  30.627  1.00  0.150          C  
ATOM  23310  H   LEU B1520      19.086 -36.614  27.704  1.00  0.130          H  
ATOM  23311  HA  LEU B1520      19.697 -35.635  30.264  1.00  0.130          H  
ATOM  23312 1HB  LEU B1520      17.600 -35.110  29.080  1.00  0.180          H  
ATOM  23313 2HB  LEU B1520      17.088 -36.770  29.208  1.00  0.180          H  
ATOM  23314  HG  LEU B1520      16.889 -36.542  31.678  1.00  0.180          H  
ATOM  23315 1HD1 LEU B1520      16.869 -34.308  32.645  1.00  0.180          H  
ATOM  23316 2HD1 LEU B1520      18.461 -34.718  32.001  1.00  0.180          H  
ATOM  23317 3HD1 LEU B1520      17.406 -33.621  31.097  1.00  0.180          H  
ATOM  23318 1HD2 LEU B1520      14.788 -35.260  31.526  1.00  0.180          H  
ATOM  23319 2HD2 LEU B1520      15.303 -34.603  29.951  1.00  0.180          H  
ATOM  23320 3HD2 LEU B1520      14.986 -36.348  30.127  1.00  0.180          H  
ATOM  23321  N   VAL B1521      18.608 -38.779  30.360  1.00  0.100          N  
ATOM  23322  CA  VAL B1521      18.551 -40.003  31.154  1.00  0.100          C  
ATOM  23323  C   VAL B1521      19.960 -40.487  31.501  1.00  0.100          C  
ATOM  23324  O   VAL B1521      20.225 -40.868  32.652  1.00  0.110          O  
ATOM  23325  CB  VAL B1521      17.696 -41.069  30.416  1.00  0.140          C  
ATOM  23326  CG1 VAL B1521      17.773 -42.455  31.081  1.00  0.140          C  
ATOM  23327  CG2 VAL B1521      16.223 -40.596  30.450  1.00  0.140          C  
ATOM  23328  H   VAL B1521      18.197 -38.784  29.425  1.00  0.120          H  
ATOM  23329  HA  VAL B1521      18.030 -39.780  32.079  1.00  0.120          H  
ATOM  23330  HB  VAL B1521      18.050 -41.158  29.383  1.00  0.170          H  
ATOM  23331 1HG1 VAL B1521      17.146 -43.158  30.525  1.00  0.170          H  
ATOM  23332 2HG1 VAL B1521      18.802 -42.819  31.082  1.00  0.170          H  
ATOM  23333 3HG1 VAL B1521      17.413 -42.379  32.092  1.00  0.170          H  
ATOM  23334 1HG2 VAL B1521      15.600 -41.310  29.929  1.00  0.170          H  
ATOM  23335 2HG2 VAL B1521      15.892 -40.516  31.484  1.00  0.170          H  
ATOM  23336 3HG2 VAL B1521      16.133 -39.626  29.972  1.00  0.170          H  
ATOM  23337  N   ALA B1522      20.879 -40.440  30.529  1.00  0.100          N  
ATOM  23338  CA  ALA B1522      22.270 -40.813  30.732  1.00  0.110          C  
ATOM  23339  C   ALA B1522      22.916 -39.950  31.812  1.00  0.120          C  
ATOM  23340  O   ALA B1522      23.813 -40.411  32.501  1.00  0.160          O  
ATOM  23341  CB  ALA B1522      23.065 -40.686  29.443  1.00  0.150          C  
ATOM  23342  H   ALA B1522      20.597 -40.151  29.595  1.00  0.120          H  
ATOM  23343  HA  ALA B1522      22.290 -41.847  31.051  1.00  0.130          H  
ATOM  23344 1HB  ALA B1522      24.091 -41.003  29.618  1.00  0.180          H  
ATOM  23345 2HB  ALA B1522      22.612 -41.311  28.681  1.00  0.180          H  
ATOM  23346 3HB  ALA B1522      23.052 -39.652  29.120  1.00  0.180          H  
ATOM  23347  N   MET B1523      22.511 -38.684  31.936  1.00  0.120          N  
ATOM  23348  CA  MET B1523      23.074 -37.811  32.949  1.00  0.130          C  
ATOM  23349  C   MET B1523      22.301 -37.816  34.294  1.00  0.110          C  
ATOM  23350  O   MET B1523      22.918 -37.622  35.343  1.00  0.110          O  
ATOM  23351  CB  MET B1523      23.193 -36.423  32.355  1.00  0.180          C  
ATOM  23352  CG  MET B1523      24.194 -36.374  31.190  1.00  0.180          C  
ATOM  23353  SD  MET B1523      24.295 -34.776  30.388  1.00  0.180          S  
ATOM  23354  CE  MET B1523      25.215 -33.821  31.541  1.00  0.180          C  
ATOM  23355  H   MET B1523      21.817 -38.300  31.282  1.00  0.140          H  
ATOM  23356  HA  MET B1523      24.077 -38.156  33.162  1.00  0.160          H  
ATOM  23357 1HB  MET B1523      22.218 -36.115  31.968  1.00  0.210          H  
ATOM  23358 2HB  MET B1523      23.495 -35.720  33.122  1.00  0.210          H  
ATOM  23359 1HG  MET B1523      25.177 -36.645  31.551  1.00  0.210          H  
ATOM  23360 2HG  MET B1523      23.903 -37.108  30.440  1.00  0.210          H  
ATOM  23361 1HE  MET B1523      25.340 -32.807  31.162  1.00  0.210          H  
ATOM  23362 2HE  MET B1523      24.713 -33.795  32.480  1.00  0.210          H  
ATOM  23363 3HE  MET B1523      26.159 -34.266  31.679  1.00  0.210          H  
ATOM  23364  N   ILE B1524      20.974 -38.054  34.280  1.00  0.120          N  
ATOM  23365  CA  ILE B1524      20.198 -38.014  35.532  1.00  0.130          C  
ATOM  23366  C   ILE B1524      19.929 -39.389  36.169  1.00  0.130          C  
ATOM  23367  O   ILE B1524      19.895 -39.505  37.387  1.00  0.150          O  
ATOM  23368  CB  ILE B1524      18.826 -37.267  35.393  1.00  0.180          C  
ATOM  23369  CG1 ILE B1524      17.768 -38.013  34.482  1.00  0.180          C  
ATOM  23370  CG2 ILE B1524      19.114 -35.907  34.791  1.00  0.180          C  
ATOM  23371  CD1 ILE B1524      16.370 -37.437  34.513  1.00  0.180          C  
ATOM  23372  H   ILE B1524      20.509 -38.165  33.380  1.00  0.140          H  
ATOM  23373  HA  ILE B1524      20.781 -37.446  36.246  1.00  0.160          H  
ATOM  23374  HB  ILE B1524      18.389 -37.147  36.376  1.00  0.210          H  
ATOM  23375 1HG1 ILE B1524      18.097 -37.994  33.485  1.00  0.210          H  
ATOM  23376 2HG1 ILE B1524      17.653 -39.027  34.800  1.00  0.210          H  
ATOM  23377 1HG2 ILE B1524      18.217 -35.316  34.715  1.00  0.210          H  
ATOM  23378 2HG2 ILE B1524      19.817 -35.394  35.403  1.00  0.210          H  
ATOM  23379 3HG2 ILE B1524      19.541 -36.036  33.808  1.00  0.210          H  
ATOM  23380 1HD1 ILE B1524      15.724 -38.029  33.865  1.00  0.210          H  
ATOM  23381 2HD1 ILE B1524      15.998 -37.484  35.534  1.00  0.210          H  
ATOM  23382 3HD1 ILE B1524      16.362 -36.412  34.172  1.00  0.210          H  
ATOM  23383  N   LEU B1525      19.664 -40.421  35.369  1.00  0.120          N  
ATOM  23384  CA  LEU B1525      19.290 -41.714  35.913  1.00  0.130          C  
ATOM  23385  C   LEU B1525      20.406 -42.729  35.854  1.00  0.140          C  
ATOM  23386  O   LEU B1525      20.672 -43.425  36.836  1.00  0.160          O  
ATOM  23387  CB  LEU B1525      18.100 -42.282  35.135  1.00  0.180          C  
ATOM  23388  CG  LEU B1525      17.540 -43.657  35.596  1.00  0.180          C  
ATOM  23389  CD1 LEU B1525      16.931 -43.548  37.037  1.00  0.180          C  
ATOM  23390  CD2 LEU B1525      16.531 -44.157  34.551  1.00  0.180          C  
ATOM  23391  H   LEU B1525      19.724 -40.333  34.357  1.00  0.140          H  
ATOM  23392  HA  LEU B1525      19.023 -41.579  36.948  1.00  0.160          H  
ATOM  23393 1HB  LEU B1525      17.287 -41.558  35.171  1.00  0.210          H  
ATOM  23394 2HB  LEU B1525      18.417 -42.388  34.107  1.00  0.210          H  
ATOM  23395  HG  LEU B1525      18.347 -44.365  35.651  1.00  0.210          H  
ATOM  23396 1HD1 LEU B1525      16.560 -44.527  37.349  1.00  0.210          H  
ATOM  23397 2HD1 LEU B1525      17.687 -43.222  37.747  1.00  0.210          H  
ATOM  23398 3HD1 LEU B1525      16.110 -42.833  37.038  1.00  0.210          H  
ATOM  23399 1HD2 LEU B1525      16.151 -45.127  34.854  1.00  0.210          H  
ATOM  23400 2HD2 LEU B1525      15.715 -43.464  34.462  1.00  0.210          H  
ATOM  23401 3HD2 LEU B1525      17.025 -44.251  33.585  1.00  0.210          H  
ATOM  23402  N   THR B1526      21.081 -42.824  34.717  1.00  0.130          N  
ATOM  23403  CA  THR B1526      22.070 -43.867  34.581  1.00  0.130          C  
ATOM  23404  C   THR B1526      23.157 -43.807  35.670  1.00  0.140          C  
ATOM  23405  O   THR B1526      23.467 -44.869  36.206  1.00  0.150          O  
ATOM  23406  CB  THR B1526      22.676 -43.903  33.156  1.00  0.180          C  
ATOM  23407  OG1 THR B1526      21.629 -44.153  32.208  1.00  0.180          O  
ATOM  23408  CG2 THR B1526      23.639 -45.047  33.049  1.00  0.180          C  
ATOM  23409  H   THR B1526      20.865 -42.206  33.930  1.00  0.160          H  
ATOM  23410  HA  THR B1526      21.555 -44.819  34.702  1.00  0.160          H  
ATOM  23411  HB  THR B1526      23.173 -42.971  32.926  1.00  0.220          H  
ATOM  23412  HG1 THR B1526      21.980 -44.083  31.318  1.00  0.220          H  
ATOM  23413 1HG2 THR B1526      24.022 -45.088  32.042  1.00  0.220          H  
ATOM  23414 2HG2 THR B1526      24.445 -44.932  33.742  1.00  0.220          H  
ATOM  23415 3HG2 THR B1526      23.121 -45.954  33.263  1.00  0.220          H  
ATOM  23416  N   PRO B1527      23.822 -42.663  36.002  1.00  0.160          N  
ATOM  23417  CA  PRO B1527      24.786 -42.596  37.085  1.00  0.180          C  
ATOM  23418  C   PRO B1527      24.183 -42.837  38.472  1.00  0.150          C  
ATOM  23419  O   PRO B1527      24.874 -43.294  39.381  1.00  0.190          O  
ATOM  23420  CB  PRO B1527      25.327 -41.177  36.954  1.00  0.270          C  
ATOM  23421  CG  PRO B1527      24.285 -40.428  36.213  1.00  0.270          C  
ATOM  23422  CD  PRO B1527      23.736 -41.419  35.244  1.00  0.270          C  
ATOM  23423  HA  PRO B1527      25.585 -43.316  36.878  1.00  0.220          H  
ATOM  23424 1HB  PRO B1527      25.524 -40.762  37.914  1.00  0.320          H  
ATOM  23425 2HB  PRO B1527      26.269 -41.213  36.421  1.00  0.320          H  
ATOM  23426 1HG  PRO B1527      23.518 -40.039  36.902  1.00  0.320          H  
ATOM  23427 2HG  PRO B1527      24.708 -39.555  35.725  1.00  0.320          H  
ATOM  23428 1HD  PRO B1527      22.759 -41.083  34.951  1.00  0.320          H  
ATOM  23429 2HD  PRO B1527      24.423 -41.496  34.408  1.00  0.320          H  
ATOM  23430  N   ALA B1528      22.882 -42.569  38.645  1.00  0.140          N  
ATOM  23431  CA  ALA B1528      22.230 -42.848  39.915  1.00  0.150          C  
ATOM  23432  C   ALA B1528      22.217 -44.357  40.092  1.00  0.150          C  
ATOM  23433  O   ALA B1528      22.511 -44.907  41.170  1.00  0.200          O  
ATOM  23434  CB  ALA B1528      20.829 -42.270  39.937  1.00  0.210          C  
ATOM  23435  H   ALA B1528      22.313 -42.162  37.911  1.00  0.170          H  
ATOM  23436  HA  ALA B1528      22.814 -42.411  40.722  1.00  0.180          H  
ATOM  23437 1HB  ALA B1528      20.381 -42.507  40.869  1.00  0.250          H  
ATOM  23438 2HB  ALA B1528      20.877 -41.187  39.809  1.00  0.250          H  
ATOM  23439 3HB  ALA B1528      20.236 -42.698  39.140  1.00  0.250          H  
ATOM  23440  N   LEU B1529      21.825 -45.019  38.999  1.00  0.130          N  
ATOM  23441  CA  LEU B1529      21.750 -46.454  38.967  1.00  0.120          C  
ATOM  23442  C   LEU B1529      23.149 -47.044  39.049  1.00  0.140          C  
ATOM  23443  O   LEU B1529      23.368 -47.989  39.783  1.00  0.200          O  
ATOM  23444  CB  LEU B1529      21.067 -46.940  37.676  1.00  0.170          C  
ATOM  23445  CG  LEU B1529      19.531 -46.643  37.456  1.00  0.170          C  
ATOM  23446  CD1 LEU B1529      19.152 -47.014  36.020  1.00  0.170          C  
ATOM  23447  CD2 LEU B1529      18.677 -47.460  38.405  1.00  0.170          C  
ATOM  23448  H   LEU B1529      21.554 -44.475  38.172  1.00  0.160          H  
ATOM  23449  HA  LEU B1529      21.185 -46.789  39.830  1.00  0.140          H  
ATOM  23450 1HB  LEU B1529      21.617 -46.550  36.822  1.00  0.210          H  
ATOM  23451 2HB  LEU B1529      21.157 -47.983  37.690  1.00  0.210          H  
ATOM  23452  HG  LEU B1529      19.344 -45.580  37.615  1.00  0.210          H  
ATOM  23453 1HD1 LEU B1529      18.097 -46.807  35.857  1.00  0.210          H  
ATOM  23454 2HD1 LEU B1529      19.744 -46.429  35.319  1.00  0.210          H  
ATOM  23455 3HD1 LEU B1529      19.335 -48.068  35.857  1.00  0.210          H  
ATOM  23456 1HD2 LEU B1529      17.622 -47.235  38.232  1.00  0.210          H  
ATOM  23457 2HD2 LEU B1529      18.848 -48.516  38.241  1.00  0.210          H  
ATOM  23458 3HD2 LEU B1529      18.933 -47.211  39.422  1.00  0.210          H  
ATOM  23459  N   CYS B1530      24.138 -46.465  38.371  1.00  0.140          N  
ATOM  23460  CA  CYS B1530      25.466 -47.070  38.425  1.00  0.160          C  
ATOM  23461  C   CYS B1530      26.034 -47.034  39.841  1.00  0.170          C  
ATOM  23462  O   CYS B1530      26.412 -48.067  40.415  1.00  0.180          O  
ATOM  23463  CB  CYS B1530      26.428 -46.325  37.505  1.00  0.220          C  
ATOM  23464  SG  CYS B1530      26.075 -46.515  35.762  1.00  0.220          S  
ATOM  23465  H   CYS B1530      23.940 -45.673  37.766  1.00  0.170          H  
ATOM  23466  HA  CYS B1530      25.383 -48.094  38.097  1.00  0.190          H  
ATOM  23467 1HB  CYS B1530      26.404 -45.273  37.745  1.00  0.260          H  
ATOM  23468 2HB  CYS B1530      27.442 -46.663  37.687  1.00  0.260          H  
ATOM  23469  HG  CYS B1530      24.867 -45.890  35.809  1.00  0.260          H  
ATOM  23470  N   ALA B1531      25.914 -45.867  40.484  1.00  0.170          N  
ATOM  23471  CA  ALA B1531      26.398 -45.648  41.838  1.00  0.190          C  
ATOM  23472  C   ALA B1531      25.742 -46.588  42.849  1.00  0.190          C  
ATOM  23473  O   ALA B1531      26.350 -46.914  43.875  1.00  0.230          O  
ATOM  23474  CB  ALA B1531      26.166 -44.207  42.235  1.00  0.260          C  
ATOM  23475  H   ALA B1531      25.545 -45.055  39.982  1.00  0.200          H  
ATOM  23476  HA  ALA B1531      27.469 -45.843  41.843  1.00  0.230          H  
ATOM  23477 1HB  ALA B1531      26.561 -44.032  43.232  1.00  0.310          H  
ATOM  23478 2HB  ALA B1531      26.670 -43.562  41.515  1.00  0.310          H  
ATOM  23479 3HB  ALA B1531      25.093 -43.997  42.222  1.00  0.310          H  
ATOM  23480  N   THR B1532      24.484 -46.984  42.614  1.00  0.190          N  
ATOM  23481  CA  THR B1532      23.812 -47.852  43.559  1.00  0.200          C  
ATOM  23482  C   THR B1532      23.541 -49.312  43.135  1.00  0.200          C  
ATOM  23483  O   THR B1532      23.244 -50.144  43.994  1.00  0.280          O  
ATOM  23484  CB  THR B1532      22.520 -47.195  44.011  1.00  0.280          C  
ATOM  23485  OG1 THR B1532      21.658 -46.930  42.883  1.00  0.280          O  
ATOM  23486  CG2 THR B1532      22.776 -45.928  44.759  1.00  0.280          C  
ATOM  23487  H   THR B1532      23.964 -46.637  41.804  1.00  0.230          H  
ATOM  23488  HA  THR B1532      24.447 -47.906  44.432  1.00  0.240          H  
ATOM  23489  HB  THR B1532      22.046 -47.878  44.649  1.00  0.330          H  
ATOM  23490  HG1 THR B1532      22.058 -46.212  42.329  1.00  0.330          H  
ATOM  23491 1HG2 THR B1532      21.830 -45.520  45.091  1.00  0.330          H  
ATOM  23492 2HG2 THR B1532      23.408 -46.136  45.619  1.00  0.330          H  
ATOM  23493 3HG2 THR B1532      23.274 -45.212  44.105  1.00  0.330          H  
ATOM  23494  N   LEU B1533      23.658 -49.646  41.853  1.00  0.180          N  
ATOM  23495  CA  LEU B1533      23.396 -51.005  41.381  1.00  0.190          C  
ATOM  23496  C   LEU B1533      24.663 -51.795  41.058  1.00  0.180          C  
ATOM  23497  O   LEU B1533      24.671 -53.016  41.230  1.00  0.200          O  
ATOM  23498  CB  LEU B1533      22.479 -51.030  40.134  1.00  0.260          C  
ATOM  23499  CG  LEU B1533      20.929 -51.055  40.355  1.00  0.260          C  
ATOM  23500  CD1 LEU B1533      20.467 -49.836  41.164  1.00  0.260          C  
ATOM  23501  CD2 LEU B1533      20.245 -51.066  38.972  1.00  0.260          C  
ATOM  23502  H   LEU B1533      23.888 -48.929  41.177  1.00  0.220          H  
ATOM  23503  HA  LEU B1533      22.873 -51.531  42.163  1.00  0.230          H  
ATOM  23504 1HB  LEU B1533      22.691 -50.183  39.533  1.00  0.310          H  
ATOM  23505 2HB  LEU B1533      22.735 -51.909  39.545  1.00  0.310          H  
ATOM  23506  HG  LEU B1533      20.653 -51.954  40.908  1.00  0.310          H  
ATOM  23507 1HD1 LEU B1533      19.391 -49.884  41.291  1.00  0.310          H  
ATOM  23508 2HD1 LEU B1533      20.934 -49.831  42.141  1.00  0.310          H  
ATOM  23509 3HD1 LEU B1533      20.731 -48.928  40.637  1.00  0.310          H  
ATOM  23510 1HD2 LEU B1533      19.162 -51.093  39.093  1.00  0.310          H  
ATOM  23511 2HD2 LEU B1533      20.523 -50.173  38.431  1.00  0.310          H  
ATOM  23512 3HD2 LEU B1533      20.563 -51.938  38.411  1.00  0.310          H  
ATOM  23513  N   LEU B1534      25.747 -51.147  40.609  1.00  0.180          N  
ATOM  23514  CA  LEU B1534      26.909 -51.933  40.208  1.00  0.180          C  
ATOM  23515  C   LEU B1534      27.630 -52.506  41.420  1.00  0.190          C  
ATOM  23516  O   LEU B1534      27.684 -51.890  42.484  1.00  0.200          O  
ATOM  23517  CB  LEU B1534      27.885 -51.077  39.376  1.00  0.250          C  
ATOM  23518  CG  LEU B1534      27.358 -50.535  38.006  1.00  0.250          C  
ATOM  23519  CD1 LEU B1534      28.399 -49.587  37.383  1.00  0.250          C  
ATOM  23520  CD2 LEU B1534      27.066 -51.666  37.075  1.00  0.250          C  
ATOM  23521  H   LEU B1534      25.793 -50.127  40.515  1.00  0.220          H  
ATOM  23522  HA  LEU B1534      26.569 -52.778  39.617  1.00  0.220          H  
ATOM  23523 1HB  LEU B1534      28.181 -50.220  39.975  1.00  0.300          H  
ATOM  23524 2HB  LEU B1534      28.765 -51.677  39.175  1.00  0.300          H  
ATOM  23525  HG  LEU B1534      26.455 -49.987  38.178  1.00  0.300          H  
ATOM  23526 1HD1 LEU B1534      28.024 -49.189  36.438  1.00  0.300          H  
ATOM  23527 2HD1 LEU B1534      28.574 -48.774  38.076  1.00  0.300          H  
ATOM  23528 3HD1 LEU B1534      29.331 -50.121  37.202  1.00  0.300          H  
ATOM  23529 1HD2 LEU B1534      26.693 -51.280  36.146  1.00  0.300          H  
ATOM  23530 2HD2 LEU B1534      27.977 -52.240  36.886  1.00  0.300          H  
ATOM  23531 3HD2 LEU B1534      26.321 -52.300  37.510  1.00  0.300          H  
ATOM  23532  N   LYS B1535      28.173 -53.710  41.256  1.00  0.200          N  
ATOM  23533  CA  LYS B1535      28.933 -54.351  42.315  1.00  0.210          C  
ATOM  23534  C   LYS B1535      30.327 -53.733  42.359  1.00  0.200          C  
ATOM  23535  O   LYS B1535      30.892 -53.488  41.298  1.00  0.200          O  
ATOM  23536  CB  LYS B1535      29.033 -55.861  42.063  1.00  0.290          C  
ATOM  23537  CG  LYS B1535      29.709 -56.638  43.184  1.00  0.290          C  
ATOM  23538  CD  LYS B1535      29.719 -58.132  42.935  1.00  0.290          C  
ATOM  23539  CE  LYS B1535      30.415 -58.854  44.088  1.00  0.290          C  
ATOM  23540  NZ  LYS B1535      30.445 -60.328  43.895  1.00  0.290          N  
ATOM  23541  H   LYS B1535      28.070 -54.174  40.363  1.00  0.240          H  
ATOM  23542  HA  LYS B1535      28.402 -54.198  43.245  1.00  0.250          H  
ATOM  23543 1HB  LYS B1535      28.034 -56.272  41.917  1.00  0.350          H  
ATOM  23544 2HB  LYS B1535      29.600 -56.040  41.148  1.00  0.350          H  
ATOM  23545 1HG  LYS B1535      30.740 -56.304  43.288  1.00  0.350          H  
ATOM  23546 2HG  LYS B1535      29.188 -56.446  44.117  1.00  0.350          H  
ATOM  23547 1HD  LYS B1535      28.696 -58.499  42.842  1.00  0.350          H  
ATOM  23548 2HD  LYS B1535      30.252 -58.340  42.008  1.00  0.350          H  
ATOM  23549 1HE  LYS B1535      31.439 -58.487  44.168  1.00  0.350          H  
ATOM  23550 2HE  LYS B1535      29.887 -58.631  45.014  1.00  0.350          H  
ATOM  23551 1HZ  LYS B1535      30.913 -60.759  44.682  1.00  0.350          H  
ATOM  23552 2HZ  LYS B1535      29.501 -60.682  43.832  1.00  0.350          H  
ATOM  23553 3HZ  LYS B1535      30.946 -60.547  43.046  1.00  0.350          H  
ATOM  23554  N   PRO B1536      30.896 -53.412  43.535  1.00  0.210          N  
ATOM  23555  CA  PRO B1536      32.260 -52.950  43.669  1.00  0.220          C  
ATOM  23556  C   PRO B1536      33.197 -53.982  43.088  1.00  0.220          C  
ATOM  23557  O   PRO B1536      32.997 -55.176  43.303  1.00  0.230          O  
ATOM  23558  CB  PRO B1536      32.435 -52.850  45.192  1.00  0.330          C  
ATOM  23559  CG  PRO B1536      31.034 -52.634  45.729  1.00  0.330          C  
ATOM  23560  CD  PRO B1536      30.131 -53.433  44.805  1.00  0.330          C  
ATOM  23561  HA  PRO B1536      32.383 -51.989  43.158  1.00  0.260          H  
ATOM  23562 1HB  PRO B1536      32.901 -53.774  45.573  1.00  0.400          H  
ATOM  23563 2HB  PRO B1536      33.124 -52.027  45.434  1.00  0.400          H  
ATOM  23564 1HG  PRO B1536      30.980 -52.994  46.770  1.00  0.400          H  
ATOM  23565 2HG  PRO B1536      30.778 -51.575  45.760  1.00  0.400          H  
ATOM  23566 1HD  PRO B1536      29.998 -54.454  45.177  1.00  0.400          H  
ATOM  23567 2HD  PRO B1536      29.183 -52.877  44.712  1.00  0.400          H  
ATOM  23568  N   LEU B1537      34.227 -53.535  42.395  1.00  0.230          N  
ATOM  23569  CA  LEU B1537      35.193 -54.459  41.828  1.00  0.240          C  
ATOM  23570  C   LEU B1537      36.533 -54.191  42.478  1.00  0.280          C  
ATOM  23571  O   LEU B1537      36.828 -53.053  42.841  1.00  0.290          O  
ATOM  23572  CB  LEU B1537      35.301 -54.254  40.314  1.00  0.330          C  
ATOM  23573  CG  LEU B1537      33.965 -54.301  39.515  1.00  0.330          C  
ATOM  23574  CD1 LEU B1537      34.264 -53.989  38.033  1.00  0.330          C  
ATOM  23575  CD2 LEU B1537      33.282 -55.660  39.677  1.00  0.330          C  
ATOM  23576  H   LEU B1537      34.341 -52.540  42.253  1.00  0.280          H  
ATOM  23577  HA  LEU B1537      34.911 -55.488  42.055  1.00  0.290          H  
ATOM  23578 1HB  LEU B1537      35.788 -53.317  40.120  1.00  0.400          H  
ATOM  23579 2HB  LEU B1537      35.946 -55.046  39.918  1.00  0.400          H  
ATOM  23580  HG  LEU B1537      33.295 -53.532  39.895  1.00  0.400          H  
ATOM  23581 1HD1 LEU B1537      33.333 -53.991  37.465  1.00  0.400          H  
ATOM  23582 2HD1 LEU B1537      34.734 -53.020  37.933  1.00  0.400          H  
ATOM  23583 3HD1 LEU B1537      34.935 -54.749  37.629  1.00  0.400          H  
ATOM  23584 1HD2 LEU B1537      32.348 -55.658  39.113  1.00  0.400          H  
ATOM  23585 2HD2 LEU B1537      33.941 -56.442  39.302  1.00  0.400          H  
ATOM  23586 3HD2 LEU B1537      33.058 -55.847  40.726  1.00  0.400          H  
ATOM  23587  N   LYS B1538      37.358 -55.211  42.615  1.00  0.310          N  
ATOM  23588  CA  LYS B1538      38.694 -54.987  43.139  1.00  0.350          C  
ATOM  23589  C   LYS B1538      39.613 -54.621  41.992  1.00  0.340          C  
ATOM  23590  O   LYS B1538      39.380 -55.025  40.853  1.00  0.330          O  
ATOM  23591  CB  LYS B1538      39.210 -56.225  43.872  1.00  0.470          C  
ATOM  23592  CG  LYS B1538      38.429 -56.578  45.132  1.00  0.470          C  
ATOM  23593  CD  LYS B1538      39.008 -57.813  45.813  1.00  0.470          C  
ATOM  23594  CE  LYS B1538      38.226 -58.176  47.070  1.00  0.470          C  
ATOM  23595  NZ  LYS B1538      38.772 -59.396  47.734  1.00  0.470          N  
ATOM  23596  H   LYS B1538      37.059 -56.156  42.335  1.00  0.370          H  
ATOM  23597  HA  LYS B1538      38.669 -54.149  43.836  1.00  0.420          H  
ATOM  23598 1HB  LYS B1538      39.160 -57.082  43.212  1.00  0.570          H  
ATOM  23599 2HB  LYS B1538      40.256 -56.081  44.139  1.00  0.570          H  
ATOM  23600 1HG  LYS B1538      38.450 -55.735  45.821  1.00  0.570          H  
ATOM  23601 2HG  LYS B1538      37.389 -56.775  44.855  1.00  0.570          H  
ATOM  23602 1HD  LYS B1538      38.970 -58.655  45.117  1.00  0.570          H  
ATOM  23603 2HD  LYS B1538      40.048 -57.631  46.081  1.00  0.570          H  
ATOM  23604 1HE  LYS B1538      38.270 -57.344  47.770  1.00  0.570          H  
ATOM  23605 2HE  LYS B1538      37.185 -58.357  46.801  1.00  0.570          H  
ATOM  23606 1HZ  LYS B1538      38.227 -59.603  48.560  1.00  0.570          H  
ATOM  23607 2HZ  LYS B1538      38.725 -60.179  47.097  1.00  0.570          H  
ATOM  23608 3HZ  LYS B1538      39.734 -59.236  47.999  1.00  0.570          H  
ATOM  23609  N   LYS B1539      40.675 -53.882  42.268  1.00  0.380          N  
ATOM  23610  CA  LYS B1539      41.606 -53.588  41.194  1.00  0.400          C  
ATOM  23611  C   LYS B1539      42.101 -54.890  40.561  1.00  0.390          C  
ATOM  23612  O   LYS B1539      42.555 -55.798  41.259  1.00  0.400          O  
ATOM  23613  CB  LYS B1539      42.775 -52.752  41.716  1.00  0.550          C  
ATOM  23614  CG  LYS B1539      43.799 -52.370  40.665  1.00  0.550          C  
ATOM  23615  CD  LYS B1539      44.853 -51.430  41.235  1.00  0.550          C  
ATOM  23616  CE  LYS B1539      45.920 -51.097  40.200  1.00  0.550          C  
ATOM  23617  NZ  LYS B1539      46.891 -50.109  40.716  1.00  0.550          N  
ATOM  23618  H   LYS B1539      40.837 -53.542  43.205  1.00  0.460          H  
ATOM  23619  HA  LYS B1539      41.082 -53.011  40.428  1.00  0.480          H  
ATOM  23620 1HB  LYS B1539      42.392 -51.828  42.150  1.00  0.660          H  
ATOM  23621 2HB  LYS B1539      43.290 -53.298  42.503  1.00  0.660          H  
ATOM  23622 1HG  LYS B1539      44.294 -53.266  40.290  1.00  0.660          H  
ATOM  23623 2HG  LYS B1539      43.290 -51.884  39.833  1.00  0.660          H  
ATOM  23624 1HD  LYS B1539      44.368 -50.501  41.550  1.00  0.660          H  
ATOM  23625 2HD  LYS B1539      45.324 -51.889  42.103  1.00  0.660          H  
ATOM  23626 1HE  LYS B1539      46.452 -52.007  39.930  1.00  0.660          H  
ATOM  23627 2HE  LYS B1539      45.446 -50.692  39.311  1.00  0.660          H  
ATOM  23628 1HZ  LYS B1539      47.579 -49.906  40.006  1.00  0.660          H  
ATOM  23629 2HZ  LYS B1539      46.378 -49.272  40.946  1.00  0.660          H  
ATOM  23630 3HZ  LYS B1539      47.348 -50.470  41.539  1.00  0.660          H  
ATOM  23631  N   GLY B1540      42.008 -54.969  39.233  1.00  0.390          N  
ATOM  23632  CA  GLY B1540      42.434 -56.127  38.448  1.00  0.410          C  
ATOM  23633  C   GLY B1540      41.385 -57.241  38.380  1.00  0.420          C  
ATOM  23634  O   GLY B1540      41.603 -58.286  37.744  1.00  0.480          O  
ATOM  23635  H   GLY B1540      41.617 -54.165  38.740  1.00  0.470          H  
ATOM  23636 1HA  GLY B1540      42.666 -55.795  37.436  1.00  0.490          H  
ATOM  23637 2HA  GLY B1540      43.356 -56.521  38.870  1.00  0.490          H  
ATOM  23638  N   GLU B1541      40.233 -57.037  39.007  1.00  0.390          N  
ATOM  23639  CA  GLU B1541      39.215 -58.065  39.009  1.00  0.420          C  
ATOM  23640  C   GLU B1541      38.454 -58.060  37.705  1.00  0.390          C  
ATOM  23641  O   GLU B1541      37.427 -57.405  37.548  1.00  0.450          O  
ATOM  23642  CB  GLU B1541      38.246 -57.887  40.183  1.00  0.580          C  
ATOM  23643  CG  GLU B1541      37.225 -59.020  40.345  1.00  0.580          C  
ATOM  23644  CD  GLU B1541      36.312 -58.852  41.539  1.00  0.580          C  
ATOM  23645  OE1 GLU B1541      36.369 -57.828  42.187  1.00  0.580          O  
ATOM  23646  OE2 GLU B1541      35.582 -59.770  41.828  1.00  0.580          O  
ATOM  23647  H   GLU B1541      40.073 -56.174  39.531  1.00  0.470          H  
ATOM  23648  HA  GLU B1541      39.703 -59.033  39.118  1.00  0.500          H  
ATOM  23649 1HB  GLU B1541      38.816 -57.819  41.097  1.00  0.690          H  
ATOM  23650 2HB  GLU B1541      37.701 -56.950  40.066  1.00  0.690          H  
ATOM  23651 1HG  GLU B1541      36.609 -59.070  39.447  1.00  0.690          H  
ATOM  23652 2HG  GLU B1541      37.759 -59.962  40.432  1.00  0.690          H  
ATOM  23653  N   HIS B1542      38.954 -58.851  36.776  1.00  0.470          N  
ATOM  23654  CA  HIS B1542      38.365 -58.964  35.455  1.00  0.390          C  
ATOM  23655  C   HIS B1542      37.585 -60.270  35.348  1.00  0.500          C  
ATOM  23656  O   HIS B1542      37.201 -60.681  34.262  1.00  0.560          O  
ATOM  23657  CB  HIS B1542      39.453 -58.901  34.381  1.00  0.580          C  
ATOM  23658  CG  HIS B1542      40.194 -57.588  34.331  1.00  0.580          C  
ATOM  23659  ND1 HIS B1542      39.636 -56.433  33.818  1.00  0.580          N  
ATOM  23660  CD2 HIS B1542      41.444 -57.257  34.728  1.00  0.580          C  
ATOM  23661  CE1 HIS B1542      40.519 -55.451  33.901  1.00  0.580          C  
ATOM  23662  NE2 HIS B1542      41.619 -55.924  34.448  1.00  0.580          N  
ATOM  23663  H   HIS B1542      39.842 -59.311  36.994  1.00  0.560          H  
ATOM  23664  HA  HIS B1542      37.670 -58.142  35.287  1.00  0.470          H  
ATOM  23665 1HB  HIS B1542      40.179 -59.695  34.555  1.00  0.690          H  
ATOM  23666 2HB  HIS B1542      39.006 -59.073  33.405  1.00  0.690          H  
ATOM  23667  HD1 HIS B1542      38.663 -56.280  33.649  1.00  0.690          H  
ATOM  23668  HD2 HIS B1542      42.251 -57.830  35.188  1.00  0.690          H  
ATOM  23669  HE1 HIS B1542      40.272 -54.450  33.545  1.00  0.690          H  
ATOM  23670  N   HIS B1543      37.376 -60.920  36.491  1.00  0.930          N  
ATOM  23671  CA  HIS B1543      36.640 -62.175  36.636  1.00  1.370          C  
ATOM  23672  C   HIS B1543      37.209 -63.357  35.852  1.00  1.140          C  
ATOM  23673  O   HIS B1543      36.483 -64.243  35.390  1.00  1.640          O  
ATOM  23674  CB  HIS B1543      35.199 -61.946  36.256  1.00  1.740          C  
ATOM  23675  CG  HIS B1543      34.572 -60.866  37.062  1.00  1.740          C  
ATOM  23676  ND1 HIS B1543      34.251 -61.015  38.394  1.00  1.740          N  
ATOM  23677  CD2 HIS B1543      34.235 -59.602  36.733  1.00  1.740          C  
ATOM  23678  CE1 HIS B1543      33.740 -59.885  38.846  1.00  1.740          C  
ATOM  23679  NE2 HIS B1543      33.716 -59.017  37.855  1.00  1.740          N  
ATOM  23680  H   HIS B1543      37.724 -60.505  37.343  1.00  1.120          H  
ATOM  23681  HA  HIS B1543      36.642 -62.449  37.686  1.00  1.640          H  
ATOM  23682 1HB  HIS B1543      35.163 -61.683  35.219  1.00  2.090          H  
ATOM  23683 2HB  HIS B1543      34.636 -62.856  36.391  1.00  2.090          H  
ATOM  23684  HD2 HIS B1543      34.360 -59.134  35.756  1.00  2.090          H  
ATOM  23685  HE1 HIS B1543      33.400 -59.699  39.866  1.00  2.090          H  
ATOM  23686  HE2 HIS B1543      33.380 -58.067  37.913  1.00  2.090          H  
ATOM  23687  N   GLY B1544      38.534 -63.447  35.802  1.00  0.980          N  
ATOM  23688  CA  GLY B1544      39.233 -64.522  35.095  1.00  1.650          C  
ATOM  23689  C   GLY B1544      39.061 -65.872  35.789  1.00  1.620          C  
ATOM  23690  O   GLY B1544      39.468 -66.906  35.246  1.00  2.280          O  
ATOM  23691  H   GLY B1544      39.088 -62.735  36.253  1.00  1.180          H  
ATOM  23692 1HA  GLY B1544      38.854 -64.585  34.075  1.00  1.980          H  
ATOM  23693 2HA  GLY B1544      40.292 -64.277  35.028  1.00  1.980          H  
ATOM  23694  N   GLN B1545      38.502 -65.831  37.016  1.00  1.210          N  
ATOM  23695  CA  GLN B1545      38.190 -66.966  37.884  1.00  1.570          C  
ATOM  23696  C   GLN B1545      36.764 -67.617  37.766  1.00  1.080          C  
ATOM  23697  O   GLN B1545      36.502 -68.595  38.461  1.00  1.260          O  
ATOM  23698  CB  GLN B1545      38.412 -66.564  39.354  1.00  2.050          C  
ATOM  23699  CG  GLN B1545      37.413 -65.526  39.917  1.00  2.050          C  
ATOM  23700  CD  GLN B1545      37.845 -64.085  39.666  1.00  2.050          C  
ATOM  23701  OE1 GLN B1545      38.541 -63.793  38.681  1.00  2.050          O  
ATOM  23702  NE2 GLN B1545      37.435 -63.178  40.534  1.00  2.050          N  
ATOM  23703  H   GLN B1545      38.278 -64.904  37.361  1.00  1.450          H  
ATOM  23704  HA  GLN B1545      38.908 -67.749  37.647  1.00  1.880          H  
ATOM  23705 1HB  GLN B1545      38.351 -67.453  39.981  1.00  2.460          H  
ATOM  23706 2HB  GLN B1545      39.416 -66.156  39.468  1.00  2.460          H  
ATOM  23707 1HG  GLN B1545      36.435 -65.669  39.462  1.00  2.460          H  
ATOM  23708 2HG  GLN B1545      37.340 -65.671  40.993  1.00  2.460          H  
ATOM  23709 1HE2 GLN B1545      37.682 -62.214  40.395  1.00  2.460          H  
ATOM  23710 2HE2 GLN B1545      36.871 -63.440  41.319  1.00  2.460          H  
ATOM  23711  N   LYS B1546      35.838 -67.086  36.957  1.00  0.910          N  
ATOM  23712  CA  LYS B1546      34.466 -67.656  36.880  1.00  0.840          C  
ATOM  23713  C   LYS B1546      34.377 -68.805  35.864  1.00  0.790          C  
ATOM  23714  O   LYS B1546      35.194 -68.878  34.988  1.00  1.330          O  
ATOM  23715  CB  LYS B1546      33.483 -66.545  36.533  1.00  1.200          C  
ATOM  23716  CG  LYS B1546      33.449 -65.370  37.529  1.00  1.200          C  
ATOM  23717  CD  LYS B1546      32.952 -65.799  38.913  1.00  1.200          C  
ATOM  23718  CE  LYS B1546      32.790 -64.605  39.844  1.00  1.200          C  
ATOM  23719  NZ  LYS B1546      32.335 -65.025  41.208  1.00  1.200          N  
ATOM  23720  H   LYS B1546      36.089 -66.266  36.394  1.00  1.090          H  
ATOM  23721  HA  LYS B1546      34.210 -68.072  37.853  1.00  1.010          H  
ATOM  23722 1HB  LYS B1546      33.794 -66.126  35.585  1.00  1.440          H  
ATOM  23723 2HB  LYS B1546      32.480 -66.948  36.414  1.00  1.440          H  
ATOM  23724 1HG  LYS B1546      34.457 -64.957  37.629  1.00  1.440          H  
ATOM  23725 2HG  LYS B1546      32.796 -64.590  37.144  1.00  1.440          H  
ATOM  23726 1HD  LYS B1546      31.998 -66.317  38.821  1.00  1.440          H  
ATOM  23727 2HD  LYS B1546      33.674 -66.474  39.372  1.00  1.440          H  
ATOM  23728 1HE  LYS B1546      33.749 -64.086  39.932  1.00  1.440          H  
ATOM  23729 2HE  LYS B1546      32.057 -63.917  39.422  1.00  1.440          H  
ATOM  23730 1HZ  LYS B1546      32.240 -64.211  41.794  1.00  1.440          H  
ATOM  23731 2HZ  LYS B1546      31.443 -65.495  41.139  1.00  1.440          H  
ATOM  23732 3HZ  LYS B1546      33.014 -65.652  41.616  1.00  1.440          H  
ATOM  23733  N   GLY B1547      33.366 -69.671  35.883  1.00  0.820          N  
ATOM  23734  CA  GLY B1547      33.402 -70.784  34.908  1.00  0.860          C  
ATOM  23735  C   GLY B1547      33.127 -70.371  33.452  1.00  0.790          C  
ATOM  23736  O   GLY B1547      34.060 -70.121  32.679  1.00  1.160          O  
ATOM  23737  H   GLY B1547      32.641 -69.612  36.585  1.00  0.980          H  
ATOM  23738 1HA  GLY B1547      34.380 -71.263  34.963  1.00  1.030          H  
ATOM  23739 2HA  GLY B1547      32.675 -71.539  35.207  1.00  1.030          H  
ATOM  23740  N   PHE B1548      31.858 -70.271  33.065  1.00  0.580          N  
ATOM  23741  CA  PHE B1548      31.546 -69.805  31.710  1.00  0.600          C  
ATOM  23742  C   PHE B1548      32.166 -68.468  31.416  1.00  0.500          C  
ATOM  23743  O   PHE B1548      32.722 -68.234  30.335  1.00  0.530          O  
ATOM  23744  CB  PHE B1548      30.051 -69.651  31.449  1.00  0.830          C  
ATOM  23745  CG  PHE B1548      29.829 -68.926  30.127  1.00  0.830          C  
ATOM  23746  CD1 PHE B1548      29.949 -69.577  28.908  1.00  0.830          C  
ATOM  23747  CD2 PHE B1548      29.538 -67.553  30.120  1.00  0.830          C  
ATOM  23748  CE1 PHE B1548      29.787 -68.880  27.725  1.00  0.830          C  
ATOM  23749  CE2 PHE B1548      29.386 -66.870  28.949  1.00  0.830          C  
ATOM  23750  CZ  PHE B1548      29.510 -67.528  27.747  1.00  0.830          C  
ATOM  23751  H   PHE B1548      31.117 -70.508  33.709  1.00  0.700          H  
ATOM  23752  HA  PHE B1548      31.949 -70.528  31.000  1.00  0.720          H  
ATOM  23753 1HB  PHE B1548      29.574 -70.627  31.398  1.00  1.000          H  
ATOM  23754 2HB  PHE B1548      29.580 -69.079  32.245  1.00  1.000          H  
ATOM  23755  HD1 PHE B1548      30.182 -70.641  28.888  1.00  1.000          H  
ATOM  23756  HD2 PHE B1548      29.444 -67.019  31.069  1.00  1.000          H  
ATOM  23757  HE1 PHE B1548      29.887 -69.401  26.772  1.00  1.000          H  
ATOM  23758  HE2 PHE B1548      29.171 -65.809  28.973  1.00  1.000          H  
ATOM  23759  HZ  PHE B1548      29.389 -66.982  26.814  1.00  1.000          H  
ATOM  23760  N   PHE B1549      31.992 -67.552  32.347  1.00  0.480          N  
ATOM  23761  CA  PHE B1549      32.462 -66.230  32.101  1.00  0.530          C  
ATOM  23762  C   PHE B1549      33.958 -66.178  31.951  1.00  0.530          C  
ATOM  23763  O   PHE B1549      34.418 -65.464  31.077  1.00  0.580          O  
ATOM  23764  CB  PHE B1549      31.950 -65.249  33.112  1.00  0.720          C  
ATOM  23765  CG  PHE B1549      32.310 -63.815  32.819  1.00  0.720          C  
ATOM  23766  CD1 PHE B1549      32.037 -63.231  31.557  1.00  0.720          C  
ATOM  23767  CD2 PHE B1549      32.766 -62.992  33.821  1.00  0.720          C  
ATOM  23768  CE1 PHE B1549      32.247 -61.890  31.350  1.00  0.720          C  
ATOM  23769  CE2 PHE B1549      32.955 -61.648  33.581  1.00  0.720          C  
ATOM  23770  CZ  PHE B1549      32.701 -61.113  32.361  1.00  0.720          C  
ATOM  23771  H   PHE B1549      31.541 -67.796  33.214  1.00  0.580          H  
ATOM  23772  HA  PHE B1549      32.040 -65.928  31.147  1.00  0.640          H  
ATOM  23773 1HB  PHE B1549      30.866 -65.325  33.166  1.00  0.870          H  
ATOM  23774 2HB  PHE B1549      32.329 -65.496  34.076  1.00  0.870          H  
ATOM  23775  HD1 PHE B1549      31.636 -63.830  30.749  1.00  0.870          H  
ATOM  23776  HD2 PHE B1549      32.948 -63.403  34.815  1.00  0.870          H  
ATOM  23777  HE1 PHE B1549      32.023 -61.434  30.387  1.00  0.870          H  
ATOM  23778  HE2 PHE B1549      33.289 -60.992  34.366  1.00  0.870          H  
ATOM  23779  HZ  PHE B1549      32.843 -60.044  32.199  1.00  0.870          H  
ATOM  23780  N   ALA B1550      34.777 -66.882  32.761  1.00  0.550          N  
ATOM  23781  CA  ALA B1550      36.203 -66.743  32.502  1.00  0.600          C  
ATOM  23782  C   ALA B1550      36.501 -67.189  31.098  1.00  0.550          C  
ATOM  23783  O   ALA B1550      37.334 -66.595  30.431  1.00  0.610          O  
ATOM  23784  CB  ALA B1550      37.070 -67.537  33.424  1.00  0.820          C  
ATOM  23785  H   ALA B1550      34.486 -67.503  33.513  1.00  0.660          H  
ATOM  23786  HA  ALA B1550      36.462 -65.692  32.610  1.00  0.720          H  
ATOM  23787 1HB  ALA B1550      38.098 -67.366  33.164  1.00  0.980          H  
ATOM  23788 2HB  ALA B1550      36.898 -67.224  34.437  1.00  0.980          H  
ATOM  23789 3HB  ALA B1550      36.846 -68.592  33.317  1.00  0.980          H  
ATOM  23790  N   TRP B1551      35.826 -68.226  30.592  1.00  0.500          N  
ATOM  23791  CA  TRP B1551      36.116 -68.581  29.211  1.00  0.510          C  
ATOM  23792  C   TRP B1551      35.872 -67.387  28.295  1.00  0.470          C  
ATOM  23793  O   TRP B1551      36.746 -67.023  27.500  1.00  0.490          O  
ATOM  23794  CB  TRP B1551      35.260 -69.767  28.749  1.00  0.710          C  
ATOM  23795  CG  TRP B1551      35.305 -69.974  27.265  1.00  0.710          C  
ATOM  23796  CD1 TRP B1551      36.232 -70.658  26.547  1.00  0.710          C  
ATOM  23797  CD2 TRP B1551      34.335 -69.471  26.299  1.00  0.710          C  
ATOM  23798  NE1 TRP B1551      35.922 -70.605  25.207  1.00  0.710          N  
ATOM  23799  CE2 TRP B1551      34.763 -69.877  25.045  1.00  0.710          C  
ATOM  23800  CE3 TRP B1551      33.153 -68.716  26.409  1.00  0.710          C  
ATOM  23801  CZ2 TRP B1551      34.066 -69.550  23.897  1.00  0.710          C  
ATOM  23802  CZ3 TRP B1551      32.460 -68.385  25.264  1.00  0.710          C  
ATOM  23803  CH2 TRP B1551      32.903 -68.790  24.040  1.00  0.710          C  
ATOM  23804  H   TRP B1551      35.169 -68.767  31.176  1.00  0.600          H  
ATOM  23805  HA  TRP B1551      37.164 -68.862  29.140  1.00  0.610          H  
ATOM  23806 1HB  TRP B1551      35.608 -70.675  29.235  1.00  0.850          H  
ATOM  23807 2HB  TRP B1551      34.231 -69.622  29.042  1.00  0.850          H  
ATOM  23808  HD1 TRP B1551      37.096 -71.165  26.969  1.00  0.850          H  
ATOM  23809  HE1 TRP B1551      36.456 -71.028  24.462  1.00  0.850          H  
ATOM  23810  HE3 TRP B1551      32.790 -68.394  27.384  1.00  0.850          H  
ATOM  23811  HZ2 TRP B1551      34.400 -69.863  22.908  1.00  0.850          H  
ATOM  23812  HZ3 TRP B1551      31.551 -67.798  25.363  1.00  0.850          H  
ATOM  23813  HH2 TRP B1551      32.336 -68.515  23.152  1.00  0.850          H  
ATOM  23814  N   PHE B1552      34.702 -66.764  28.435  1.00  0.410          N  
ATOM  23815  CA  PHE B1552      34.317 -65.627  27.608  1.00  0.370          C  
ATOM  23816  C   PHE B1552      35.259 -64.438  27.778  1.00  0.390          C  
ATOM  23817  O   PHE B1552      35.620 -63.760  26.811  1.00  0.410          O  
ATOM  23818  CB  PHE B1552      32.877 -65.211  27.894  1.00  0.530          C  
ATOM  23819  CG  PHE B1552      32.434 -64.061  27.062  1.00  0.530          C  
ATOM  23820  CD1 PHE B1552      32.117 -64.250  25.732  1.00  0.530          C  
ATOM  23821  CD2 PHE B1552      32.341 -62.788  27.592  1.00  0.530          C  
ATOM  23822  CE1 PHE B1552      31.727 -63.188  24.953  1.00  0.530          C  
ATOM  23823  CE2 PHE B1552      31.947 -61.729  26.818  1.00  0.530          C  
ATOM  23824  CZ  PHE B1552      31.644 -61.930  25.497  1.00  0.530          C  
ATOM  23825  H   PHE B1552      34.046 -67.136  29.135  1.00  0.490          H  
ATOM  23826  HA  PHE B1552      34.370 -65.947  26.571  1.00  0.440          H  
ATOM  23827 1HB  PHE B1552      32.209 -66.048  27.719  1.00  0.640          H  
ATOM  23828 2HB  PHE B1552      32.786 -64.936  28.939  1.00  0.640          H  
ATOM  23829  HD1 PHE B1552      32.186 -65.246  25.299  1.00  0.640          H  
ATOM  23830  HD2 PHE B1552      32.592 -62.636  28.630  1.00  0.640          H  
ATOM  23831  HE1 PHE B1552      31.483 -63.343  23.903  1.00  0.640          H  
ATOM  23832  HE2 PHE B1552      31.878 -60.734  27.244  1.00  0.640          H  
ATOM  23833  HZ  PHE B1552      31.332 -61.096  24.885  1.00  0.640          H  
ATOM  23834  N   ASN B1553      35.556 -64.112  29.028  1.00  0.440          N  
ATOM  23835  CA  ASN B1553      36.364 -62.980  29.405  1.00  0.460          C  
ATOM  23836  C   ASN B1553      37.817 -63.161  28.979  1.00  0.430          C  
ATOM  23837  O   ASN B1553      38.424 -62.226  28.456  1.00  0.450          O  
ATOM  23838  CB  ASN B1553      36.268 -62.763  30.897  1.00  0.640          C  
ATOM  23839  CG  ASN B1553      36.876 -61.505  31.309  1.00  0.640          C  
ATOM  23840  OD1 ASN B1553      36.340 -60.419  31.029  1.00  0.640          O  
ATOM  23841  ND2 ASN B1553      38.002 -61.598  31.949  1.00  0.640          N  
ATOM  23842  H   ASN B1553      35.198 -64.702  29.764  1.00  0.530          H  
ATOM  23843  HA  ASN B1553      35.977 -62.098  28.897  1.00  0.550          H  
ATOM  23844 1HB  ASN B1553      35.223 -62.774  31.203  1.00  0.760          H  
ATOM  23845 2HB  ASN B1553      36.763 -63.581  31.417  1.00  0.760          H  
ATOM  23846 1HD2 ASN B1553      38.460 -60.768  32.262  1.00  0.760          H  
ATOM  23847 2HD2 ASN B1553      38.390 -62.491  32.147  1.00  0.760          H  
ATOM  23848  N   GLN B1554      38.388 -64.345  29.208  1.00  0.430          N  
ATOM  23849  CA  GLN B1554      39.758 -64.588  28.820  1.00  0.470          C  
ATOM  23850  C   GLN B1554      39.836 -64.535  27.296  1.00  0.450          C  
ATOM  23851  O   GLN B1554      40.769 -63.945  26.753  1.00  0.470          O  
ATOM  23852  CB  GLN B1554      40.247 -65.932  29.355  1.00  0.640          C  
ATOM  23853  CG  GLN B1554      40.430 -66.042  30.886  1.00  0.640          C  
ATOM  23854  CD  GLN B1554      40.821 -67.482  31.287  1.00  0.640          C  
ATOM  23855  OE1 GLN B1554      41.227 -68.282  30.407  1.00  0.640          O  
ATOM  23856  NE2 GLN B1554      40.720 -67.837  32.585  1.00  0.640          N  
ATOM  23857  H   GLN B1554      37.865 -65.089  29.656  1.00  0.520          H  
ATOM  23858  HA  GLN B1554      40.387 -63.799  29.226  1.00  0.560          H  
ATOM  23859 1HB  GLN B1554      39.556 -66.718  29.039  1.00  0.770          H  
ATOM  23860 2HB  GLN B1554      41.202 -66.141  28.921  1.00  0.770          H  
ATOM  23861 1HG  GLN B1554      41.228 -65.371  31.195  1.00  0.770          H  
ATOM  23862 2HG  GLN B1554      39.502 -65.776  31.391  1.00  0.770          H  
ATOM  23863 1HE2 GLN B1554      40.972 -68.766  32.861  1.00  0.770          H  
ATOM  23864 2HE2 GLN B1554      40.389 -67.200  33.327  1.00  0.770          H  
ATOM  23865  N   MET B1555      38.836 -65.108  26.602  1.00  0.410          N  
ATOM  23866  CA  MET B1555      38.777 -65.060  25.153  1.00  0.400          C  
ATOM  23867  C   MET B1555      38.722 -63.615  24.679  1.00  0.370          C  
ATOM  23868  O   MET B1555      39.474 -63.234  23.778  1.00  0.360          O  
ATOM  23869  CB  MET B1555      37.561 -65.832  24.669  1.00  0.560          C  
ATOM  23870  CG  MET B1555      37.334 -65.834  23.168  1.00  0.560          C  
ATOM  23871  SD  MET B1555      35.777 -66.636  22.718  1.00  0.560          S  
ATOM  23872  CE  MET B1555      34.546 -65.426  23.265  1.00  0.560          C  
ATOM  23873  H   MET B1555      38.101 -65.637  27.084  1.00  0.490          H  
ATOM  23874  HA  MET B1555      39.678 -65.513  24.747  1.00  0.480          H  
ATOM  23875 1HB  MET B1555      37.643 -66.870  24.993  1.00  0.680          H  
ATOM  23876 2HB  MET B1555      36.688 -65.430  25.153  1.00  0.680          H  
ATOM  23877 1HG  MET B1555      37.315 -64.813  22.793  1.00  0.680          H  
ATOM  23878 2HG  MET B1555      38.151 -66.362  22.677  1.00  0.680          H  
ATOM  23879 1HE  MET B1555      33.548 -65.799  23.040  1.00  0.680          H  
ATOM  23880 2HE  MET B1555      34.629 -65.258  24.331  1.00  0.680          H  
ATOM  23881 3HE  MET B1555      34.705 -64.483  22.742  1.00  0.680          H  
ATOM  23882  N   PHE B1556      37.847 -62.804  25.299  1.00  0.360          N  
ATOM  23883  CA  PHE B1556      37.726 -61.403  24.947  1.00  0.360          C  
ATOM  23884  C   PHE B1556      39.054 -60.701  25.103  1.00  0.340          C  
ATOM  23885  O   PHE B1556      39.472 -59.965  24.208  1.00  0.350          O  
ATOM  23886  CB  PHE B1556      36.727 -60.651  25.824  1.00  0.500          C  
ATOM  23887  CG  PHE B1556      36.651 -59.223  25.391  1.00  0.500          C  
ATOM  23888  CD1 PHE B1556      35.804 -58.887  24.374  1.00  0.500          C  
ATOM  23889  CD2 PHE B1556      37.470 -58.227  25.936  1.00  0.500          C  
ATOM  23890  CE1 PHE B1556      35.758 -57.624  23.901  1.00  0.500          C  
ATOM  23891  CE2 PHE B1556      37.427 -56.949  25.443  1.00  0.500          C  
ATOM  23892  CZ  PHE B1556      36.571 -56.654  24.414  1.00  0.500          C  
ATOM  23893  H   PHE B1556      37.214 -63.179  26.010  1.00  0.430          H  
ATOM  23894  HA  PHE B1556      37.415 -61.334  23.906  1.00  0.430          H  
ATOM  23895 1HB  PHE B1556      35.738 -61.110  25.752  1.00  0.600          H  
ATOM  23896 2HB  PHE B1556      37.041 -60.686  26.867  1.00  0.600          H  
ATOM  23897  HD1 PHE B1556      35.166 -59.657  23.937  1.00  0.600          H  
ATOM  23898  HD2 PHE B1556      38.161 -58.477  26.741  1.00  0.600          H  
ATOM  23899  HE1 PHE B1556      35.083 -57.405  23.110  1.00  0.600          H  
ATOM  23900  HE2 PHE B1556      38.077 -56.180  25.855  1.00  0.600          H  
ATOM  23901  HZ  PHE B1556      36.540 -55.651  24.007  1.00  0.600          H  
ATOM  23902  N   ASN B1557      39.704 -60.878  26.259  1.00  0.370          N  
ATOM  23903  CA  ASN B1557      40.954 -60.195  26.495  1.00  0.380          C  
ATOM  23904  C   ASN B1557      42.025 -60.611  25.508  1.00  0.360          C  
ATOM  23905  O   ASN B1557      42.792 -59.757  25.060  1.00  0.340          O  
ATOM  23906  CB  ASN B1557      41.416 -60.415  27.911  1.00  0.530          C  
ATOM  23907  CG  ASN B1557      40.604 -59.636  28.888  1.00  0.530          C  
ATOM  23908  OD1 ASN B1557      39.916 -58.667  28.535  1.00  0.530          O  
ATOM  23909  ND2 ASN B1557      40.666 -60.034  30.122  1.00  0.530          N  
ATOM  23910  H   ASN B1557      39.304 -61.480  26.985  1.00  0.440          H  
ATOM  23911  HA  ASN B1557      40.785 -59.129  26.355  1.00  0.460          H  
ATOM  23912 1HB  ASN B1557      41.329 -61.478  28.150  1.00  0.630          H  
ATOM  23913 2HB  ASN B1557      42.464 -60.137  28.006  1.00  0.630          H  
ATOM  23914 1HD2 ASN B1557      40.146 -59.551  30.824  1.00  0.630          H  
ATOM  23915 2HD2 ASN B1557      41.229 -60.822  30.367  1.00  0.630          H  
ATOM  23916  N   ARG B1558      42.093 -61.903  25.153  1.00  0.380          N  
ATOM  23917  CA  ARG B1558      43.078 -62.332  24.171  1.00  0.390          C  
ATOM  23918  C   ARG B1558      42.793 -61.647  22.843  1.00  0.360          C  
ATOM  23919  O   ARG B1558      43.713 -61.172  22.168  1.00  0.380          O  
ATOM  23920  CB  ARG B1558      43.069 -63.843  23.985  1.00  0.540          C  
ATOM  23921  CG  ARG B1558      43.588 -64.628  25.185  1.00  0.540          C  
ATOM  23922  CD  ARG B1558      43.663 -66.089  24.939  1.00  0.540          C  
ATOM  23923  NE  ARG B1558      43.855 -66.815  26.203  1.00  0.540          N  
ATOM  23924  CZ  ARG B1558      42.866 -67.416  26.924  1.00  0.540          C  
ATOM  23925  NH1 ARG B1558      41.625 -67.421  26.476  1.00  0.540          N  
ATOM  23926  NH2 ARG B1558      43.155 -67.992  28.088  1.00  0.540          N  
ATOM  23927  H   ARG B1558      41.478 -62.591  25.603  1.00  0.460          H  
ATOM  23928  HA  ARG B1558      44.069 -62.029  24.515  1.00  0.470          H  
ATOM  23929 1HB  ARG B1558      42.045 -64.171  23.794  1.00  0.650          H  
ATOM  23930 2HB  ARG B1558      43.667 -64.110  23.115  1.00  0.650          H  
ATOM  23931 1HG  ARG B1558      44.595 -64.282  25.410  1.00  0.650          H  
ATOM  23932 2HG  ARG B1558      42.970 -64.460  26.044  1.00  0.650          H  
ATOM  23933 1HD  ARG B1558      42.761 -66.437  24.450  1.00  0.650          H  
ATOM  23934 2HD  ARG B1558      44.520 -66.297  24.298  1.00  0.650          H  
ATOM  23935  HE  ARG B1558      44.790 -66.833  26.588  1.00  0.650          H  
ATOM  23936 1HH1 ARG B1558      41.399 -66.978  25.604  1.00  0.650          H  
ATOM  23937 2HH1 ARG B1558      40.889 -67.887  26.992  1.00  0.650          H  
ATOM  23938 1HH2 ARG B1558      44.104 -67.984  28.433  1.00  0.650          H  
ATOM  23939 2HH2 ARG B1558      42.415 -68.407  28.676  1.00  0.650          H  
ATOM  23940  N   ASN B1559      41.509 -61.573  22.469  1.00  0.340          N  
ATOM  23941  CA  ASN B1559      41.149 -60.932  21.223  1.00  0.330          C  
ATOM  23942  C   ASN B1559      41.486 -59.452  21.274  1.00  0.310          C  
ATOM  23943  O   ASN B1559      41.942 -58.891  20.275  1.00  0.310          O  
ATOM  23944  CB  ASN B1559      39.680 -61.135  20.923  1.00  0.470          C  
ATOM  23945  CG  ASN B1559      39.354 -62.544  20.499  1.00  0.470          C  
ATOM  23946  OD1 ASN B1559      40.220 -63.318  20.070  1.00  0.470          O  
ATOM  23947  ND2 ASN B1559      38.101 -62.894  20.605  1.00  0.470          N  
ATOM  23948  H   ASN B1559      40.784 -62.023  23.039  1.00  0.410          H  
ATOM  23949  HA  ASN B1559      41.734 -61.375  20.423  1.00  0.400          H  
ATOM  23950 1HB  ASN B1559      39.097 -60.899  21.813  1.00  0.560          H  
ATOM  23951 2HB  ASN B1559      39.370 -60.448  20.139  1.00  0.560          H  
ATOM  23952 1HD2 ASN B1559      37.815 -63.813  20.331  1.00  0.560          H  
ATOM  23953 2HD2 ASN B1559      37.426 -62.246  20.952  1.00  0.560          H  
ATOM  23954  N   ALA B1560      41.269 -58.818  22.430  1.00  0.300          N  
ATOM  23955  CA  ALA B1560      41.571 -57.415  22.603  1.00  0.290          C  
ATOM  23956  C   ALA B1560      43.069 -57.156  22.430  1.00  0.320          C  
ATOM  23957  O   ALA B1560      43.450 -56.160  21.808  1.00  0.330          O  
ATOM  23958  CB  ALA B1560      41.089 -56.946  23.954  1.00  0.410          C  
ATOM  23959  H   ALA B1560      40.827 -59.332  23.192  1.00  0.360          H  
ATOM  23960  HA  ALA B1560      41.039 -56.864  21.836  1.00  0.350          H  
ATOM  23961 1HB  ALA B1560      41.279 -55.899  24.042  1.00  0.490          H  
ATOM  23962 2HB  ALA B1560      40.022 -57.136  24.037  1.00  0.490          H  
ATOM  23963 3HB  ALA B1560      41.613 -57.485  24.733  1.00  0.490          H  
ATOM  23964  N   GLU B1561      43.925 -58.052  22.955  1.00  0.340          N  
ATOM  23965  CA  GLU B1561      45.364 -57.895  22.761  1.00  0.370          C  
ATOM  23966  C   GLU B1561      45.732 -58.059  21.290  1.00  0.380          C  
ATOM  23967  O   GLU B1561      46.559 -57.305  20.769  1.00  0.390          O  
ATOM  23968  CB  GLU B1561      46.168 -58.902  23.588  1.00  0.510          C  
ATOM  23969  CG  GLU B1561      46.161 -58.670  25.093  1.00  0.510          C  
ATOM  23970  CD  GLU B1561      46.980 -59.707  25.836  1.00  0.510          C  
ATOM  23971  OE1 GLU B1561      47.405 -60.654  25.212  1.00  0.510          O  
ATOM  23972  OE2 GLU B1561      47.189 -59.544  27.016  1.00  0.510          O  
ATOM  23973  H   GLU B1561      43.559 -58.814  23.537  1.00  0.410          H  
ATOM  23974  HA  GLU B1561      45.645 -56.890  23.074  1.00  0.440          H  
ATOM  23975 1HB  GLU B1561      45.769 -59.902  23.411  1.00  0.610          H  
ATOM  23976 2HB  GLU B1561      47.203 -58.900  23.251  1.00  0.610          H  
ATOM  23977 1HG  GLU B1561      46.565 -57.680  25.300  1.00  0.610          H  
ATOM  23978 2HG  GLU B1561      45.134 -58.697  25.450  1.00  0.610          H  
ATOM  23979  N   ARG B1562      45.106 -59.031  20.607  1.00  0.390          N  
ATOM  23980  CA  ARG B1562      45.381 -59.247  19.191  1.00  0.420          C  
ATOM  23981  C   ARG B1562      44.980 -58.008  18.406  1.00  0.400          C  
ATOM  23982  O   ARG B1562      45.704 -57.570  17.509  1.00  0.430          O  
ATOM  23983  CB  ARG B1562      44.630 -60.465  18.676  1.00  0.580          C  
ATOM  23984  CG  ARG B1562      45.155 -61.800  19.188  1.00  0.580          C  
ATOM  23985  CD  ARG B1562      44.285 -62.927  18.778  1.00  0.580          C  
ATOM  23986  NE  ARG B1562      44.770 -64.200  19.290  1.00  0.580          N  
ATOM  23987  CZ  ARG B1562      44.065 -65.352  19.292  1.00  0.580          C  
ATOM  23988  NH1 ARG B1562      42.838 -65.384  18.807  1.00  0.580          N  
ATOM  23989  NH2 ARG B1562      44.612 -66.454  19.784  1.00  0.580          N  
ATOM  23990  H   ARG B1562      44.465 -59.656  21.109  1.00  0.470          H  
ATOM  23991  HA  ARG B1562      46.449 -59.415  19.064  1.00  0.500          H  
ATOM  23992 1HB  ARG B1562      43.587 -60.392  18.963  1.00  0.690          H  
ATOM  23993 2HB  ARG B1562      44.670 -60.484  17.590  1.00  0.690          H  
ATOM  23994 1HG  ARG B1562      46.149 -61.972  18.782  1.00  0.690          H  
ATOM  23995 2HG  ARG B1562      45.209 -61.783  20.272  1.00  0.690          H  
ATOM  23996 1HD  ARG B1562      43.284 -62.758  19.173  1.00  0.690          H  
ATOM  23997 2HD  ARG B1562      44.247 -62.983  17.692  1.00  0.690          H  
ATOM  23998  HE  ARG B1562      45.709 -64.222  19.671  1.00  0.690          H  
ATOM  23999 1HH1 ARG B1562      42.419 -64.546  18.426  1.00  0.690          H  
ATOM  24000 2HH1 ARG B1562      42.313 -66.247  18.810  1.00  0.690          H  
ATOM  24001 1HH2 ARG B1562      45.554 -66.430  20.153  1.00  0.690          H  
ATOM  24002 2HH2 ARG B1562      44.094 -67.320  19.787  1.00  0.690          H  
ATOM  24003  N   TYR B1563      43.840 -57.428  18.773  1.00  0.360          N  
ATOM  24004  CA  TYR B1563      43.333 -56.208  18.189  1.00  0.350          C  
ATOM  24005  C   TYR B1563      44.307 -55.058  18.348  1.00  0.330          C  
ATOM  24006  O   TYR B1563      44.633 -54.397  17.362  1.00  0.340          O  
ATOM  24007  CB  TYR B1563      41.982 -55.896  18.802  1.00  0.490          C  
ATOM  24008  CG  TYR B1563      41.483 -54.560  18.549  1.00  0.490          C  
ATOM  24009  CD1 TYR B1563      40.973 -54.209  17.343  1.00  0.490          C  
ATOM  24010  CD2 TYR B1563      41.516 -53.666  19.591  1.00  0.490          C  
ATOM  24011  CE1 TYR B1563      40.497 -52.955  17.167  1.00  0.490          C  
ATOM  24012  CE2 TYR B1563      41.029 -52.435  19.433  1.00  0.490          C  
ATOM  24013  CZ  TYR B1563      40.512 -52.054  18.235  1.00  0.490          C  
ATOM  24014  OH  TYR B1563      39.992 -50.788  18.102  1.00  0.490          O  
ATOM  24015  H   TYR B1563      43.273 -57.883  19.491  1.00  0.430          H  
ATOM  24016  HA  TYR B1563      43.192 -56.376  17.122  1.00  0.420          H  
ATOM  24017 1HB  TYR B1563      41.248 -56.608  18.427  1.00  0.590          H  
ATOM  24018 2HB  TYR B1563      42.028 -56.035  19.856  1.00  0.590          H  
ATOM  24019  HD1 TYR B1563      40.951 -54.924  16.531  1.00  0.590          H  
ATOM  24020  HD2 TYR B1563      41.924 -53.971  20.559  1.00  0.590          H  
ATOM  24021  HE1 TYR B1563      40.101 -52.678  16.203  1.00  0.590          H  
ATOM  24022  HE2 TYR B1563      41.043 -51.757  20.261  1.00  0.590          H  
ATOM  24023  HH  TYR B1563      40.053 -50.327  18.942  1.00  0.590          H  
ATOM  24024  N   GLU B1564      44.786 -54.808  19.574  1.00  0.320          N  
ATOM  24025  CA  GLU B1564      45.726 -53.716  19.790  1.00  0.310          C  
ATOM  24026  C   GLU B1564      46.987 -53.907  18.949  1.00  0.340          C  
ATOM  24027  O   GLU B1564      47.476 -52.950  18.341  1.00  0.340          O  
ATOM  24028  CB  GLU B1564      46.100 -53.593  21.272  1.00  0.440          C  
ATOM  24029  CG  GLU B1564      47.030 -52.398  21.608  1.00  0.440          C  
ATOM  24030  CD  GLU B1564      47.361 -52.304  23.084  1.00  0.440          C  
ATOM  24031  OE1 GLU B1564      46.878 -53.115  23.836  1.00  0.440          O  
ATOM  24032  OE2 GLU B1564      48.106 -51.430  23.455  1.00  0.440          O  
ATOM  24033  H   GLU B1564      44.464 -55.376  20.365  1.00  0.380          H  
ATOM  24034  HA  GLU B1564      45.247 -52.787  19.481  1.00  0.370          H  
ATOM  24035 1HB  GLU B1564      45.189 -53.491  21.865  1.00  0.530          H  
ATOM  24036 2HB  GLU B1564      46.595 -54.513  21.595  1.00  0.530          H  
ATOM  24037 1HG  GLU B1564      47.958 -52.488  21.044  1.00  0.530          H  
ATOM  24038 2HG  GLU B1564      46.535 -51.476  21.296  1.00  0.530          H  
ATOM  24039  N   LYS B1565      47.518 -55.141  18.904  1.00  0.380          N  
ATOM  24040  CA  LYS B1565      48.709 -55.428  18.109  1.00  0.410          C  
ATOM  24041  C   LYS B1565      48.424 -55.195  16.628  1.00  0.400          C  
ATOM  24042  O   LYS B1565      49.249 -54.612  15.914  1.00  0.410          O  
ATOM  24043  CB  LYS B1565      49.173 -56.862  18.356  1.00  0.560          C  
ATOM  24044  CG  LYS B1565      49.768 -57.085  19.745  1.00  0.560          C  
ATOM  24045  CD  LYS B1565      50.145 -58.544  19.971  1.00  0.560          C  
ATOM  24046  CE  LYS B1565      50.690 -58.761  21.380  1.00  0.560          C  
ATOM  24047  NZ  LYS B1565      51.020 -60.193  21.639  1.00  0.560          N  
ATOM  24048  H   LYS B1565      47.087 -55.892  19.456  1.00  0.460          H  
ATOM  24049  HA  LYS B1565      49.501 -54.745  18.414  1.00  0.490          H  
ATOM  24050 1HB  LYS B1565      48.322 -57.537  18.246  1.00  0.670          H  
ATOM  24051 2HB  LYS B1565      49.915 -57.141  17.611  1.00  0.670          H  
ATOM  24052 1HG  LYS B1565      50.658 -56.467  19.853  1.00  0.670          H  
ATOM  24053 2HG  LYS B1565      49.046 -56.778  20.500  1.00  0.670          H  
ATOM  24054 1HD  LYS B1565      49.257 -59.166  19.837  1.00  0.670          H  
ATOM  24055 2HD  LYS B1565      50.896 -58.847  19.245  1.00  0.670          H  
ATOM  24056 1HE  LYS B1565      51.590 -58.161  21.510  1.00  0.670          H  
ATOM  24057 2HE  LYS B1565      49.940 -58.436  22.105  1.00  0.670          H  
ATOM  24058 1HZ  LYS B1565      51.373 -60.292  22.582  1.00  0.670          H  
ATOM  24059 2HZ  LYS B1565      50.185 -60.754  21.535  1.00  0.670          H  
ATOM  24060 3HZ  LYS B1565      51.722 -60.506  20.983  1.00  0.670          H  
ATOM  24061  N   GLY B1566      47.233 -55.615  16.186  1.00  0.380          N  
ATOM  24062  CA  GLY B1566      46.766 -55.449  14.824  1.00  0.370          C  
ATOM  24063  C   GLY B1566      46.763 -53.979  14.457  1.00  0.340          C  
ATOM  24064  O   GLY B1566      47.322 -53.596  13.425  1.00  0.340          O  
ATOM  24065  H   GLY B1566      46.629 -56.136  16.824  1.00  0.460          H  
ATOM  24066 1HA  GLY B1566      47.406 -56.007  14.142  1.00  0.440          H  
ATOM  24067 2HA  GLY B1566      45.756 -55.855  14.744  1.00  0.440          H  
ATOM  24068  N   VAL B1567      46.141 -53.157  15.307  1.00  0.330          N  
ATOM  24069  CA  VAL B1567      46.068 -51.732  15.064  1.00  0.310          C  
ATOM  24070  C   VAL B1567      47.458 -51.133  15.025  1.00  0.320          C  
ATOM  24071  O   VAL B1567      47.743 -50.323  14.149  1.00  0.320          O  
ATOM  24072  CB  VAL B1567      45.215 -50.999  16.123  1.00  0.440          C  
ATOM  24073  CG1 VAL B1567      45.350 -49.467  15.933  1.00  0.440          C  
ATOM  24074  CG2 VAL B1567      43.737 -51.403  15.980  1.00  0.440          C  
ATOM  24075  H   VAL B1567      45.695 -53.561  16.133  1.00  0.400          H  
ATOM  24076  HA  VAL B1567      45.598 -51.573  14.102  1.00  0.370          H  
ATOM  24077  HB  VAL B1567      45.575 -51.264  17.121  1.00  0.530          H  
ATOM  24078 1HG1 VAL B1567      44.759 -48.968  16.669  1.00  0.530          H  
ATOM  24079 2HG1 VAL B1567      46.373 -49.154  16.044  1.00  0.530          H  
ATOM  24080 3HG1 VAL B1567      44.999 -49.193  14.938  1.00  0.530          H  
ATOM  24081 1HG2 VAL B1567      43.138 -50.887  16.733  1.00  0.530          H  
ATOM  24082 2HG2 VAL B1567      43.380 -51.127  14.994  1.00  0.530          H  
ATOM  24083 3HG2 VAL B1567      43.630 -52.475  16.114  1.00  0.530          H  
ATOM  24084  N   ALA B1568      48.343 -51.504  15.953  1.00  0.340          N  
ATOM  24085  CA  ALA B1568      49.670 -50.912  15.923  1.00  0.370          C  
ATOM  24086  C   ALA B1568      50.360 -51.169  14.589  1.00  0.380          C  
ATOM  24087  O   ALA B1568      50.947 -50.247  14.009  1.00  0.410          O  
ATOM  24088  CB  ALA B1568      50.508 -51.475  17.050  1.00  0.510          C  
ATOM  24089  H   ALA B1568      48.081 -52.160  16.697  1.00  0.410          H  
ATOM  24090  HA  ALA B1568      49.567 -49.836  16.046  1.00  0.440          H  
ATOM  24091 1HB  ALA B1568      51.493 -51.012  17.038  1.00  0.610          H  
ATOM  24092 2HB  ALA B1568      50.019 -51.276  18.000  1.00  0.610          H  
ATOM  24093 3HB  ALA B1568      50.607 -52.551  16.917  1.00  0.610          H  
ATOM  24094  N   LYS B1569      50.227 -52.390  14.055  1.00  0.370          N  
ATOM  24095  CA  LYS B1569      50.827 -52.698  12.765  1.00  0.370          C  
ATOM  24096  C   LYS B1569      50.211 -51.829  11.671  1.00  0.360          C  
ATOM  24097  O   LYS B1569      50.939 -51.278  10.838  1.00  0.360          O  
ATOM  24098  CB  LYS B1569      50.665 -54.183  12.443  1.00  0.520          C  
ATOM  24099  CG  LYS B1569      51.527 -55.096  13.319  1.00  0.520          C  
ATOM  24100  CD  LYS B1569      51.300 -56.575  13.011  1.00  0.520          C  
ATOM  24101  CE  LYS B1569      52.144 -57.463  13.927  1.00  0.520          C  
ATOM  24102  NZ  LYS B1569      51.903 -58.918  13.684  1.00  0.520          N  
ATOM  24103  H   LYS B1569      49.751 -53.124  14.596  1.00  0.440          H  
ATOM  24104  HA  LYS B1569      51.890 -52.468  12.816  1.00  0.440          H  
ATOM  24105 1HB  LYS B1569      49.623 -54.471  12.584  1.00  0.620          H  
ATOM  24106 2HB  LYS B1569      50.919 -54.361  11.401  1.00  0.620          H  
ATOM  24107 1HG  LYS B1569      52.577 -54.854  13.158  1.00  0.620          H  
ATOM  24108 2HG  LYS B1569      51.292 -54.910  14.366  1.00  0.620          H  
ATOM  24109 1HD  LYS B1569      50.245 -56.815  13.157  1.00  0.620          H  
ATOM  24110 2HD  LYS B1569      51.563 -56.777  11.974  1.00  0.620          H  
ATOM  24111 1HE  LYS B1569      53.197 -57.248  13.757  1.00  0.620          H  
ATOM  24112 2HE  LYS B1569      51.899 -57.234  14.965  1.00  0.620          H  
ATOM  24113 1HZ  LYS B1569      52.480 -59.464  14.310  1.00  0.620          H  
ATOM  24114 2HZ  LYS B1569      50.930 -59.132  13.853  1.00  0.620          H  
ATOM  24115 3HZ  LYS B1569      52.136 -59.147  12.730  1.00  0.620          H  
ATOM  24116  N   ILE B1570      48.887 -51.640  11.719  1.00  0.350          N  
ATOM  24117  CA  ILE B1570      48.169 -50.829  10.737  1.00  0.350          C  
ATOM  24118  C   ILE B1570      48.635 -49.391  10.761  1.00  0.330          C  
ATOM  24119  O   ILE B1570      48.856 -48.789   9.703  1.00  0.340          O  
ATOM  24120  CB  ILE B1570      46.646 -50.854  10.980  1.00  0.490          C  
ATOM  24121  CG1 ILE B1570      46.140 -52.262  10.682  1.00  0.490          C  
ATOM  24122  CG2 ILE B1570      45.910 -49.744  10.105  1.00  0.490          C  
ATOM  24123  CD1 ILE B1570      44.755 -52.527  11.155  1.00  0.490          C  
ATOM  24124  H   ILE B1570      48.357 -52.157  12.433  1.00  0.420          H  
ATOM  24125  HA  ILE B1570      48.363 -51.238   9.749  1.00  0.420          H  
ATOM  24126  HB  ILE B1570      46.448 -50.658  12.025  1.00  0.590          H  
ATOM  24127 1HG1 ILE B1570      46.181 -52.417   9.633  1.00  0.590          H  
ATOM  24128 2HG1 ILE B1570      46.800 -52.976  11.147  1.00  0.590          H  
ATOM  24129 1HG2 ILE B1570      44.838 -49.762  10.285  1.00  0.590          H  
ATOM  24130 2HG2 ILE B1570      46.276 -48.753  10.358  1.00  0.590          H  
ATOM  24131 3HG2 ILE B1570      46.097 -49.930   9.055  1.00  0.590          H  
ATOM  24132 1HD1 ILE B1570      44.476 -53.548  10.907  1.00  0.590          H  
ATOM  24133 2HD1 ILE B1570      44.711 -52.397  12.219  1.00  0.590          H  
ATOM  24134 3HD1 ILE B1570      44.084 -51.848  10.675  1.00  0.590          H  
ATOM  24135  N   LEU B1571      48.774 -48.826  11.955  1.00  0.320          N  
ATOM  24136  CA  LEU B1571      49.153 -47.433  12.068  1.00  0.330          C  
ATOM  24137  C   LEU B1571      50.522 -47.200  11.433  1.00  0.340          C  
ATOM  24138  O   LEU B1571      50.753 -46.154  10.818  1.00  0.430          O  
ATOM  24139  CB  LEU B1571      49.206 -47.001  13.540  1.00  0.460          C  
ATOM  24140  CG  LEU B1571      47.888 -47.028  14.353  1.00  0.460          C  
ATOM  24141  CD1 LEU B1571      48.206 -46.620  15.813  1.00  0.460          C  
ATOM  24142  CD2 LEU B1571      46.826 -46.184  13.712  1.00  0.460          C  
ATOM  24143  H   LEU B1571      48.548 -49.379  12.788  1.00  0.380          H  
ATOM  24144  HA  LEU B1571      48.435 -46.828  11.523  1.00  0.400          H  
ATOM  24145 1HB  LEU B1571      49.935 -47.635  14.055  1.00  0.550          H  
ATOM  24146 2HB  LEU B1571      49.545 -45.987  13.566  1.00  0.550          H  
ATOM  24147  HG  LEU B1571      47.525 -48.019  14.386  1.00  0.550          H  
ATOM  24148 1HD1 LEU B1571      47.299 -46.683  16.412  1.00  0.550          H  
ATOM  24149 2HD1 LEU B1571      48.953 -47.298  16.226  1.00  0.550          H  
ATOM  24150 3HD1 LEU B1571      48.587 -45.603  15.843  1.00  0.550          H  
ATOM  24151 1HD2 LEU B1571      45.934 -46.249  14.311  1.00  0.550          H  
ATOM  24152 2HD2 LEU B1571      47.137 -45.167  13.645  1.00  0.550          H  
ATOM  24153 3HD2 LEU B1571      46.610 -46.555  12.719  1.00  0.550          H  
ATOM  24154  N   HIS B1572      51.433 -48.168  11.556  1.00  0.310          N  
ATOM  24155  CA  HIS B1572      52.742 -48.009  10.943  1.00  0.330          C  
ATOM  24156  C   HIS B1572      52.707 -48.282   9.419  1.00  0.320          C  
ATOM  24157  O   HIS B1572      53.399 -47.604   8.652  1.00  0.340          O  
ATOM  24158  CB  HIS B1572      53.759 -48.889  11.668  1.00  0.450          C  
ATOM  24159  CG  HIS B1572      54.015 -48.395  13.083  1.00  0.450          C  
ATOM  24160  ND1 HIS B1572      54.591 -47.163  13.352  1.00  0.450          N  
ATOM  24161  CD2 HIS B1572      53.766 -48.963  14.291  1.00  0.450          C  
ATOM  24162  CE1 HIS B1572      54.675 -46.997  14.663  1.00  0.450          C  
ATOM  24163  NE2 HIS B1572      54.185 -48.073  15.253  1.00  0.450          N  
ATOM  24164  H   HIS B1572      51.216 -48.992  12.130  1.00  0.370          H  
ATOM  24165  HA  HIS B1572      53.067 -46.980  11.073  1.00  0.400          H  
ATOM  24166 1HB  HIS B1572      53.378 -49.915  11.720  1.00  0.540          H  
ATOM  24167 2HB  HIS B1572      54.697 -48.904  11.119  1.00  0.540          H  
ATOM  24168  HD1 HIS B1572      55.053 -46.569  12.691  1.00  0.540          H  
ATOM  24169  HD2 HIS B1572      53.331 -49.914  14.587  1.00  0.540          H  
ATOM  24170  HE1 HIS B1572      55.097 -46.081  15.080  1.00  0.540          H  
ATOM  24171  N   ARG B1573      51.889 -49.253   8.977  1.00  0.320          N  
ATOM  24172  CA  ARG B1573      51.742 -49.581   7.553  1.00  0.350          C  
ATOM  24173  C   ARG B1573      51.119 -48.431   6.749  1.00  0.330          C  
ATOM  24174  O   ARG B1573      51.505 -48.174   5.599  1.00  0.360          O  
ATOM  24175  CB  ARG B1573      50.924 -50.850   7.392  1.00  0.480          C  
ATOM  24176  CG  ARG B1573      51.670 -52.115   7.807  1.00  0.480          C  
ATOM  24177  CD  ARG B1573      50.806 -53.308   7.820  1.00  0.480          C  
ATOM  24178  NE  ARG B1573      51.563 -54.500   8.189  1.00  0.480          N  
ATOM  24179  CZ  ARG B1573      51.038 -55.705   8.495  1.00  0.480          C  
ATOM  24180  NH1 ARG B1573      49.734 -55.893   8.493  1.00  0.480          N  
ATOM  24181  NH2 ARG B1573      51.847 -56.707   8.798  1.00  0.480          N  
ATOM  24182  H   ARG B1573      51.384 -49.817   9.666  1.00  0.380          H  
ATOM  24183  HA  ARG B1573      52.736 -49.774   7.153  1.00  0.420          H  
ATOM  24184 1HB  ARG B1573      50.028 -50.778   8.004  1.00  0.570          H  
ATOM  24185 2HB  ARG B1573      50.610 -50.958   6.354  1.00  0.570          H  
ATOM  24186 1HG  ARG B1573      52.473 -52.297   7.094  1.00  0.570          H  
ATOM  24187 2HG  ARG B1573      52.101 -51.986   8.793  1.00  0.570          H  
ATOM  24188 1HD  ARG B1573      50.015 -53.157   8.559  1.00  0.570          H  
ATOM  24189 2HD  ARG B1573      50.370 -53.461   6.833  1.00  0.570          H  
ATOM  24190  HE  ARG B1573      52.573 -54.416   8.204  1.00  0.570          H  
ATOM  24191 1HH1 ARG B1573      49.113 -55.136   8.263  1.00  0.570          H  
ATOM  24192 2HH1 ARG B1573      49.354 -56.802   8.723  1.00  0.570          H  
ATOM  24193 1HH2 ARG B1573      52.848 -56.565   8.796  1.00  0.570          H  
ATOM  24194 2HH2 ARG B1573      51.468 -57.614   9.023  1.00  0.570          H  
ATOM  24195  N   SER B1574      50.164 -47.721   7.344  1.00  0.300          N  
ATOM  24196  CA  SER B1574      49.551 -46.588   6.668  1.00  0.300          C  
ATOM  24197  C   SER B1574      48.959 -46.842   5.274  1.00  0.280          C  
ATOM  24198  O   SER B1574      47.782 -47.217   5.148  1.00  0.260          O  
ATOM  24199  CB  SER B1574      50.544 -45.442   6.611  1.00  0.420          C  
ATOM  24200  OG  SER B1574      49.947 -44.297   6.085  1.00  0.420          O  
ATOM  24201  H   SER B1574      49.845 -47.991   8.280  1.00  0.360          H  
ATOM  24202  HA  SER B1574      48.734 -46.262   7.302  1.00  0.360          H  
ATOM  24203 1HB  SER B1574      50.886 -45.236   7.628  1.00  0.500          H  
ATOM  24204 2HB  SER B1574      51.422 -45.704   6.035  1.00  0.500          H  
ATOM  24205  HG  SER B1574      50.608 -43.603   6.142  1.00  0.500          H  
ATOM  24206  N   LEU B1575      49.761 -46.576   4.237  1.00  0.300          N  
ATOM  24207  CA  LEU B1575      49.346 -46.598   2.831  1.00  0.300          C  
ATOM  24208  C   LEU B1575      48.531 -47.807   2.435  1.00  0.290          C  
ATOM  24209  O   LEU B1575      47.538 -47.672   1.724  1.00  0.270          O  
ATOM  24210  CB  LEU B1575      50.559 -46.497   1.899  1.00  0.420          C  
ATOM  24211  CG  LEU B1575      50.252 -46.496   0.354  1.00  0.420          C  
ATOM  24212  CD1 LEU B1575      49.381 -45.271  -0.023  1.00  0.420          C  
ATOM  24213  CD2 LEU B1575      51.569 -46.473  -0.412  1.00  0.420          C  
ATOM  24214  H   LEU B1575      50.725 -46.374   4.469  1.00  0.360          H  
ATOM  24215  HA  LEU B1575      48.739 -45.731   2.667  1.00  0.360          H  
ATOM  24216 1HB  LEU B1575      51.091 -45.578   2.133  1.00  0.500          H  
ATOM  24217 2HB  LEU B1575      51.224 -47.336   2.107  1.00  0.500          H  
ATOM  24218  HG  LEU B1575      49.700 -47.399   0.083  1.00  0.500          H  
ATOM  24219 1HD1 LEU B1575      49.184 -45.289  -1.095  1.00  0.500          H  
ATOM  24220 2HD1 LEU B1575      48.436 -45.299   0.500  1.00  0.500          H  
ATOM  24221 3HD1 LEU B1575      49.910 -44.354   0.232  1.00  0.500          H  
ATOM  24222 1HD2 LEU B1575      51.366 -46.482  -1.484  1.00  0.500          H  
ATOM  24223 2HD2 LEU B1575      52.127 -45.570  -0.157  1.00  0.500          H  
ATOM  24224 3HD2 LEU B1575      52.160 -47.350  -0.148  1.00  0.500          H  
ATOM  24225  N   ARG B1576      48.895 -48.993   2.899  1.00  0.300          N  
ATOM  24226  CA  ARG B1576      48.120 -50.171   2.523  1.00  0.300          C  
ATOM  24227  C   ARG B1576      46.628 -49.970   2.817  1.00  0.280          C  
ATOM  24228  O   ARG B1576      45.768 -50.396   2.041  1.00  0.280          O  
ATOM  24229  CB  ARG B1576      48.604 -51.399   3.278  1.00  0.420          C  
ATOM  24230  CG  ARG B1576      47.875 -52.703   2.933  1.00  0.420          C  
ATOM  24231  CD  ARG B1576      48.392 -53.843   3.731  1.00  0.420          C  
ATOM  24232  NE  ARG B1576      47.755 -55.112   3.366  1.00  0.420          N  
ATOM  24233  CZ  ARG B1576      46.576 -55.582   3.847  1.00  0.420          C  
ATOM  24234  NH1 ARG B1576      45.874 -54.888   4.714  1.00  0.420          N  
ATOM  24235  NH2 ARG B1576      46.129 -56.758   3.435  1.00  0.420          N  
ATOM  24236  H   ARG B1576      49.715 -49.061   3.490  1.00  0.360          H  
ATOM  24237  HA  ARG B1576      48.245 -50.340   1.453  1.00  0.360          H  
ATOM  24238 1HB  ARG B1576      49.661 -51.551   3.071  1.00  0.500          H  
ATOM  24239 2HB  ARG B1576      48.507 -51.229   4.345  1.00  0.500          H  
ATOM  24240 1HG  ARG B1576      46.810 -52.598   3.148  1.00  0.500          H  
ATOM  24241 2HG  ARG B1576      48.008 -52.929   1.876  1.00  0.500          H  
ATOM  24242 1HD  ARG B1576      49.465 -53.942   3.555  1.00  0.500          H  
ATOM  24243 2HD  ARG B1576      48.223 -53.657   4.790  1.00  0.500          H  
ATOM  24244  HE  ARG B1576      48.249 -55.695   2.700  1.00  0.500          H  
ATOM  24245 1HH1 ARG B1576      46.200 -53.983   5.021  1.00  0.500          H  
ATOM  24246 2HH1 ARG B1576      44.995 -55.248   5.062  1.00  0.500          H  
ATOM  24247 1HH2 ARG B1576      46.666 -57.298   2.769  1.00  0.500          H  
ATOM  24248 2HH2 ARG B1576      45.254 -57.121   3.784  1.00  0.500          H  
ATOM  24249  N   TRP B1577      46.322 -49.378   3.973  1.00  0.260          N  
ATOM  24250  CA  TRP B1577      44.955 -49.185   4.408  1.00  0.240          C  
ATOM  24251  C   TRP B1577      44.335 -47.964   3.768  1.00  0.240          C  
ATOM  24252  O   TRP B1577      43.116 -47.906   3.597  1.00  0.230          O  
ATOM  24253  CB  TRP B1577      44.914 -49.182   5.915  1.00  0.340          C  
ATOM  24254  CG  TRP B1577      44.964 -50.556   6.456  1.00  0.340          C  
ATOM  24255  CD1 TRP B1577      46.035 -51.391   6.494  1.00  0.340          C  
ATOM  24256  CD2 TRP B1577      43.881 -51.262   7.088  1.00  0.340          C  
ATOM  24257  NE1 TRP B1577      45.681 -52.576   7.066  1.00  0.340          N  
ATOM  24258  CE2 TRP B1577      44.361 -52.511   7.438  1.00  0.340          C  
ATOM  24259  CE3 TRP B1577      42.570 -50.934   7.382  1.00  0.340          C  
ATOM  24260  CZ2 TRP B1577      43.562 -53.451   8.063  1.00  0.340          C  
ATOM  24261  CZ3 TRP B1577      41.767 -51.858   8.010  1.00  0.340          C  
ATOM  24262  CH2 TRP B1577      42.247 -53.090   8.342  1.00  0.340          C  
ATOM  24263  H   TRP B1577      47.062 -48.985   4.555  1.00  0.310          H  
ATOM  24264  HA  TRP B1577      44.383 -50.045   4.090  1.00  0.290          H  
ATOM  24265 1HB  TRP B1577      45.779 -48.638   6.290  1.00  0.410          H  
ATOM  24266 2HB  TRP B1577      44.009 -48.700   6.256  1.00  0.410          H  
ATOM  24267  HD1 TRP B1577      47.021 -51.155   6.117  1.00  0.410          H  
ATOM  24268  HE1 TRP B1577      46.284 -53.367   7.221  1.00  0.410          H  
ATOM  24269  HE3 TRP B1577      42.187 -49.969   7.131  1.00  0.410          H  
ATOM  24270  HZ2 TRP B1577      43.935 -54.434   8.343  1.00  0.410          H  
ATOM  24271  HZ3 TRP B1577      40.740 -51.574   8.234  1.00  0.410          H  
ATOM  24272  HH2 TRP B1577      41.589 -53.800   8.841  1.00  0.410          H  
ATOM  24273  N   ILE B1578      45.167 -47.000   3.386  1.00  0.240          N  
ATOM  24274  CA  ILE B1578      44.665 -45.834   2.675  1.00  0.240          C  
ATOM  24275  C   ILE B1578      44.103 -46.331   1.348  1.00  0.250          C  
ATOM  24276  O   ILE B1578      43.018 -45.918   0.931  1.00  0.260          O  
ATOM  24277  CB  ILE B1578      45.744 -44.765   2.440  1.00  0.340          C  
ATOM  24278  CG1 ILE B1578      46.145 -44.163   3.804  1.00  0.340          C  
ATOM  24279  CG2 ILE B1578      45.231 -43.693   1.461  1.00  0.340          C  
ATOM  24280  CD1 ILE B1578      47.385 -43.283   3.795  1.00  0.340          C  
ATOM  24281  H   ILE B1578      46.158 -47.087   3.637  1.00  0.290          H  
ATOM  24282  HA  ILE B1578      43.855 -45.387   3.250  1.00  0.290          H  
ATOM  24283  HB  ILE B1578      46.613 -45.231   2.018  1.00  0.400          H  
ATOM  24284 1HG1 ILE B1578      45.310 -43.579   4.175  1.00  0.400          H  
ATOM  24285 2HG1 ILE B1578      46.328 -44.983   4.500  1.00  0.400          H  
ATOM  24286 1HG2 ILE B1578      45.998 -42.948   1.289  1.00  0.400          H  
ATOM  24287 2HG2 ILE B1578      44.972 -44.145   0.505  1.00  0.400          H  
ATOM  24288 3HG2 ILE B1578      44.345 -43.212   1.881  1.00  0.400          H  
ATOM  24289 1HD1 ILE B1578      47.568 -42.932   4.792  1.00  0.400          H  
ATOM  24290 2HD1 ILE B1578      48.244 -43.823   3.467  1.00  0.400          H  
ATOM  24291 3HD1 ILE B1578      47.238 -42.432   3.145  1.00  0.400          H  
ATOM  24292  N   VAL B1579      44.857 -47.215   0.686  1.00  0.260          N  
ATOM  24293  CA  VAL B1579      44.423 -47.799  -0.571  1.00  0.270          C  
ATOM  24294  C   VAL B1579      43.140 -48.600  -0.360  1.00  0.270          C  
ATOM  24295  O   VAL B1579      42.222 -48.481  -1.172  1.00  0.270          O  
ATOM  24296  CB  VAL B1579      45.516 -48.680  -1.200  1.00  0.370          C  
ATOM  24297  CG1 VAL B1579      44.945 -49.445  -2.429  1.00  0.370          C  
ATOM  24298  CG2 VAL B1579      46.699 -47.788  -1.612  1.00  0.370          C  
ATOM  24299  H   VAL B1579      45.763 -47.472   1.089  1.00  0.310          H  
ATOM  24300  HA  VAL B1579      44.210 -46.988  -1.267  1.00  0.320          H  
ATOM  24301  HB  VAL B1579      45.854 -49.418  -0.467  1.00  0.450          H  
ATOM  24302 1HG1 VAL B1579      45.727 -50.064  -2.863  1.00  0.450          H  
ATOM  24303 2HG1 VAL B1579      44.117 -50.085  -2.129  1.00  0.450          H  
ATOM  24304 3HG1 VAL B1579      44.593 -48.730  -3.174  1.00  0.450          H  
ATOM  24305 1HG2 VAL B1579      47.488 -48.400  -2.047  1.00  0.450          H  
ATOM  24306 2HG2 VAL B1579      46.364 -47.054  -2.341  1.00  0.450          H  
ATOM  24307 3HG2 VAL B1579      47.086 -47.274  -0.737  1.00  0.450          H  
ATOM  24308  N   ILE B1580      43.055 -49.396   0.725  1.00  0.260          N  
ATOM  24309  CA  ILE B1580      41.829 -50.149   0.995  1.00  0.250          C  
ATOM  24310  C   ILE B1580      40.655 -49.197   1.136  1.00  0.250          C  
ATOM  24311  O   ILE B1580      39.585 -49.476   0.595  1.00  0.250          O  
ATOM  24312  CB  ILE B1580      41.905 -51.004   2.289  1.00  0.350          C  
ATOM  24313  CG1 ILE B1580      42.904 -52.162   2.103  1.00  0.350          C  
ATOM  24314  CG2 ILE B1580      40.475 -51.549   2.656  1.00  0.350          C  
ATOM  24315  CD1 ILE B1580      43.303 -52.889   3.402  1.00  0.350          C  
ATOM  24316  H   ILE B1580      43.876 -49.513   1.328  1.00  0.310          H  
ATOM  24317  HA  ILE B1580      41.637 -50.811   0.158  1.00  0.300          H  
ATOM  24318  HB  ILE B1580      42.267 -50.389   3.102  1.00  0.420          H  
ATOM  24319 1HG1 ILE B1580      42.463 -52.893   1.428  1.00  0.420          H  
ATOM  24320 2HG1 ILE B1580      43.802 -51.773   1.639  1.00  0.420          H  
ATOM  24321 1HG2 ILE B1580      40.522 -52.134   3.567  1.00  0.420          H  
ATOM  24322 2HG2 ILE B1580      39.774 -50.739   2.815  1.00  0.420          H  
ATOM  24323 3HG2 ILE B1580      40.106 -52.177   1.842  1.00  0.420          H  
ATOM  24324 1HD1 ILE B1580      44.001 -53.673   3.145  1.00  0.420          H  
ATOM  24325 2HD1 ILE B1580      43.777 -52.203   4.089  1.00  0.420          H  
ATOM  24326 3HD1 ILE B1580      42.438 -53.326   3.881  1.00  0.420          H  
ATOM  24327  N   TYR B1581      40.829 -48.101   1.881  1.00  0.250          N  
ATOM  24328  CA  TYR B1581      39.761 -47.125   2.059  1.00  0.240          C  
ATOM  24329  C   TYR B1581      39.265 -46.631   0.711  1.00  0.240          C  
ATOM  24330  O   TYR B1581      38.055 -46.564   0.477  1.00  0.240          O  
ATOM  24331  CB  TYR B1581      40.213 -45.955   2.916  1.00  0.340          C  
ATOM  24332  CG  TYR B1581      39.154 -44.945   3.161  1.00  0.340          C  
ATOM  24333  CD1 TYR B1581      38.132 -45.251   4.039  1.00  0.340          C  
ATOM  24334  CD2 TYR B1581      39.208 -43.702   2.561  1.00  0.340          C  
ATOM  24335  CE1 TYR B1581      37.165 -44.318   4.312  1.00  0.340          C  
ATOM  24336  CE2 TYR B1581      38.241 -42.772   2.848  1.00  0.340          C  
ATOM  24337  CZ  TYR B1581      37.231 -43.077   3.723  1.00  0.340          C  
ATOM  24338  OH  TYR B1581      36.280 -42.149   4.019  1.00  0.340          O  
ATOM  24339  H   TYR B1581      41.724 -47.956   2.357  1.00  0.300          H  
ATOM  24340  HA  TYR B1581      38.933 -47.613   2.559  1.00  0.290          H  
ATOM  24341 1HB  TYR B1581      40.561 -46.302   3.850  1.00  0.410          H  
ATOM  24342 2HB  TYR B1581      41.048 -45.457   2.435  1.00  0.410          H  
ATOM  24343  HD1 TYR B1581      38.096 -46.232   4.518  1.00  0.410          H  
ATOM  24344  HD2 TYR B1581      40.018 -43.459   1.873  1.00  0.410          H  
ATOM  24345  HE1 TYR B1581      36.355 -44.551   5.007  1.00  0.410          H  
ATOM  24346  HE2 TYR B1581      38.278 -41.785   2.389  1.00  0.410          H  
ATOM  24347  HH  TYR B1581      35.852 -42.403   4.869  1.00  0.410          H  
ATOM  24348  N   VAL B1582      40.191 -46.262  -0.175  1.00  0.250          N  
ATOM  24349  CA  VAL B1582      39.809 -45.785  -1.494  1.00  0.260          C  
ATOM  24350  C   VAL B1582      39.046 -46.863  -2.264  1.00  0.250          C  
ATOM  24351  O   VAL B1582      38.070 -46.559  -2.963  1.00  0.250          O  
ATOM  24352  CB  VAL B1582      41.039 -45.308  -2.282  1.00  0.360          C  
ATOM  24353  CG1 VAL B1582      40.662 -45.006  -3.744  1.00  0.360          C  
ATOM  24354  CG2 VAL B1582      41.589 -44.054  -1.600  1.00  0.360          C  
ATOM  24355  H   VAL B1582      41.179 -46.295   0.106  1.00  0.300          H  
ATOM  24356  HA  VAL B1582      39.153 -44.934  -1.362  1.00  0.310          H  
ATOM  24357  HB  VAL B1582      41.798 -46.094  -2.280  1.00  0.430          H  
ATOM  24358 1HG1 VAL B1582      41.546 -44.666  -4.280  1.00  0.430          H  
ATOM  24359 2HG1 VAL B1582      40.278 -45.901  -4.234  1.00  0.430          H  
ATOM  24360 3HG1 VAL B1582      39.899 -44.226  -3.770  1.00  0.430          H  
ATOM  24361 1HG2 VAL B1582      42.472 -43.705  -2.135  1.00  0.430          H  
ATOM  24362 2HG2 VAL B1582      40.827 -43.276  -1.605  1.00  0.430          H  
ATOM  24363 3HG2 VAL B1582      41.860 -44.282  -0.573  1.00  0.430          H  
ATOM  24364  N   LEU B1583      39.511 -48.112  -2.195  1.00  0.250          N  
ATOM  24365  CA  LEU B1583      38.813 -49.196  -2.871  1.00  0.240          C  
ATOM  24366  C   LEU B1583      37.396 -49.357  -2.301  1.00  0.240          C  
ATOM  24367  O   LEU B1583      36.452 -49.603  -3.066  1.00  0.240          O  
ATOM  24368  CB  LEU B1583      39.597 -50.506  -2.713  1.00  0.340          C  
ATOM  24369  CG  LEU B1583      40.973 -50.595  -3.445  1.00  0.340          C  
ATOM  24370  CD1 LEU B1583      41.687 -51.858  -2.989  1.00  0.340          C  
ATOM  24371  CD2 LEU B1583      40.784 -50.608  -4.958  1.00  0.340          C  
ATOM  24372  H   LEU B1583      40.376 -48.296  -1.676  1.00  0.300          H  
ATOM  24373  HA  LEU B1583      38.720 -48.944  -3.921  1.00  0.290          H  
ATOM  24374 1HB  LEU B1583      39.782 -50.661  -1.655  1.00  0.410          H  
ATOM  24375 2HB  LEU B1583      38.975 -51.324  -3.071  1.00  0.410          H  
ATOM  24376  HG  LEU B1583      41.583 -49.741  -3.175  1.00  0.410          H  
ATOM  24377 1HD1 LEU B1583      42.657 -51.922  -3.480  1.00  0.410          H  
ATOM  24378 2HD1 LEU B1583      41.832 -51.828  -1.915  1.00  0.410          H  
ATOM  24379 3HD1 LEU B1583      41.091 -52.730  -3.250  1.00  0.410          H  
ATOM  24380 1HD2 LEU B1583      41.760 -50.675  -5.437  1.00  0.410          H  
ATOM  24381 2HD2 LEU B1583      40.179 -51.469  -5.244  1.00  0.410          H  
ATOM  24382 3HD2 LEU B1583      40.294 -49.699  -5.288  1.00  0.410          H  
ATOM  24383  N   LEU B1584      37.236 -49.203  -0.970  1.00  0.240          N  
ATOM  24384  CA  LEU B1584      35.913 -49.275  -0.350  1.00  0.240          C  
ATOM  24385  C   LEU B1584      35.025 -48.147  -0.858  1.00  0.240          C  
ATOM  24386  O   LEU B1584      33.846 -48.383  -1.132  1.00  0.260          O  
ATOM  24387  CB  LEU B1584      35.984 -49.169   1.191  1.00  0.340          C  
ATOM  24388  CG  LEU B1584      36.586 -50.358   1.981  1.00  0.340          C  
ATOM  24389  CD1 LEU B1584      36.792 -49.933   3.435  1.00  0.340          C  
ATOM  24390  CD2 LEU B1584      35.634 -51.556   1.939  1.00  0.340          C  
ATOM  24391  H   LEU B1584      38.069 -49.083  -0.386  1.00  0.290          H  
ATOM  24392  HA  LEU B1584      35.452 -50.216  -0.631  1.00  0.290          H  
ATOM  24393 1HB  LEU B1584      36.570 -48.293   1.440  1.00  0.400          H  
ATOM  24394 2HB  LEU B1584      34.973 -49.009   1.564  1.00  0.400          H  
ATOM  24395  HG  LEU B1584      37.546 -50.633   1.552  1.00  0.400          H  
ATOM  24396 1HD1 LEU B1584      37.217 -50.762   3.986  1.00  0.400          H  
ATOM  24397 2HD1 LEU B1584      37.466 -49.088   3.485  1.00  0.400          H  
ATOM  24398 3HD1 LEU B1584      35.837 -49.657   3.871  1.00  0.400          H  
ATOM  24399 1HD2 LEU B1584      36.067 -52.378   2.509  1.00  0.400          H  
ATOM  24400 2HD2 LEU B1584      34.675 -51.278   2.377  1.00  0.400          H  
ATOM  24401 3HD2 LEU B1584      35.480 -51.879   0.914  1.00  0.400          H  
ATOM  24402  N   LEU B1585      35.583 -46.929  -1.016  1.00  0.250          N  
ATOM  24403  CA  LEU B1585      34.795 -45.801  -1.517  1.00  0.270          C  
ATOM  24404  C   LEU B1585      34.316 -46.112  -2.921  1.00  0.270          C  
ATOM  24405  O   LEU B1585      33.168 -45.834  -3.272  1.00  0.280          O  
ATOM  24406  CB  LEU B1585      35.634 -44.510  -1.615  1.00  0.370          C  
ATOM  24407  CG  LEU B1585      36.132 -43.841  -0.321  1.00  0.370          C  
ATOM  24408  CD1 LEU B1585      37.075 -42.693  -0.700  1.00  0.370          C  
ATOM  24409  CD2 LEU B1585      34.981 -43.335   0.483  1.00  0.370          C  
ATOM  24410  H   LEU B1585      36.552 -46.791  -0.709  1.00  0.300          H  
ATOM  24411  HA  LEU B1585      33.929 -45.659  -0.878  1.00  0.320          H  
ATOM  24412 1HB  LEU B1585      36.513 -44.730  -2.211  1.00  0.440          H  
ATOM  24413 2HB  LEU B1585      35.046 -43.770  -2.157  1.00  0.440          H  
ATOM  24414  HG  LEU B1585      36.690 -44.556   0.270  1.00  0.440          H  
ATOM  24415 1HD1 LEU B1585      37.449 -42.215   0.191  1.00  0.440          H  
ATOM  24416 2HD1 LEU B1585      37.907 -43.071  -1.275  1.00  0.440          H  
ATOM  24417 3HD1 LEU B1585      36.533 -41.962  -1.296  1.00  0.440          H  
ATOM  24418 1HD2 LEU B1585      35.370 -42.866   1.379  1.00  0.440          H  
ATOM  24419 2HD2 LEU B1585      34.413 -42.606  -0.093  1.00  0.440          H  
ATOM  24420 3HD2 LEU B1585      34.340 -44.157   0.756  1.00  0.440          H  
ATOM  24421  N   GLY B1586      35.196 -46.716  -3.718  1.00  0.270          N  
ATOM  24422  CA  GLY B1586      34.881 -47.107  -5.077  1.00  0.270          C  
ATOM  24423  C   GLY B1586      33.699 -48.067  -5.086  1.00  0.270          C  
ATOM  24424  O   GLY B1586      32.713 -47.850  -5.805  1.00  0.270          O  
ATOM  24425  H   GLY B1586      36.151 -46.861  -3.370  1.00  0.320          H  
ATOM  24426 1HA  GLY B1586      34.652 -46.223  -5.671  1.00  0.320          H  
ATOM  24427 2HA  GLY B1586      35.753 -47.588  -5.519  1.00  0.320          H  
ATOM  24428  N   GLY B1587      33.810 -49.142  -4.292  1.00  0.260          N  
ATOM  24429  CA  GLY B1587      32.762 -50.150  -4.194  1.00  0.250          C  
ATOM  24430  C   GLY B1587      31.438 -49.553  -3.723  1.00  0.260          C  
ATOM  24431  O   GLY B1587      30.381 -49.905  -4.253  1.00  0.250          O  
ATOM  24432  H   GLY B1587      34.671 -49.259  -3.748  1.00  0.310          H  
ATOM  24433 1HA  GLY B1587      32.630 -50.631  -5.160  1.00  0.300          H  
ATOM  24434 2HA  GLY B1587      33.083 -50.920  -3.491  1.00  0.300          H  
ATOM  24435  N   MET B1588      31.503 -48.615  -2.770  1.00  0.270          N  
ATOM  24436  CA  MET B1588      30.329 -47.936  -2.250  1.00  0.280          C  
ATOM  24437  C   MET B1588      29.602 -47.178  -3.324  1.00  0.270          C  
ATOM  24438  O   MET B1588      28.379 -47.294  -3.451  1.00  0.270          O  
ATOM  24439  CB  MET B1588      30.735 -46.955  -1.170  1.00  0.390          C  
ATOM  24440  CG  MET B1588      29.608 -46.126  -0.619  1.00  0.390          C  
ATOM  24441  SD  MET B1588      30.169 -44.830   0.475  1.00  0.390          S  
ATOM  24442  CE  MET B1588      31.009 -43.684  -0.624  1.00  0.390          C  
ATOM  24443  H   MET B1588      32.415 -48.407  -2.351  1.00  0.320          H  
ATOM  24444  HA  MET B1588      29.645 -48.676  -1.842  1.00  0.340          H  
ATOM  24445 1HB  MET B1588      31.185 -47.504  -0.343  1.00  0.470          H  
ATOM  24446 2HB  MET B1588      31.487 -46.310  -1.559  1.00  0.470          H  
ATOM  24447 1HG  MET B1588      29.014 -45.672  -1.411  1.00  0.470          H  
ATOM  24448 2HG  MET B1588      28.976 -46.790  -0.061  1.00  0.470          H  
ATOM  24449 1HE  MET B1588      31.386 -42.840  -0.046  1.00  0.470          H  
ATOM  24450 2HE  MET B1588      31.846 -44.171  -1.119  1.00  0.470          H  
ATOM  24451 3HE  MET B1588      30.306 -43.323  -1.376  1.00  0.470          H  
ATOM  24452  N   VAL B1589      30.340 -46.377  -4.091  1.00  0.290          N  
ATOM  24453  CA  VAL B1589      29.725 -45.586  -5.134  1.00  0.300          C  
ATOM  24454  C   VAL B1589      29.113 -46.494  -6.173  1.00  0.300          C  
ATOM  24455  O   VAL B1589      27.982 -46.254  -6.601  1.00  0.280          O  
ATOM  24456  CB  VAL B1589      30.727 -44.615  -5.775  1.00  0.420          C  
ATOM  24457  CG1 VAL B1589      30.098 -43.937  -7.018  1.00  0.420          C  
ATOM  24458  CG2 VAL B1589      31.116 -43.564  -4.735  1.00  0.420          C  
ATOM  24459  H   VAL B1589      31.350 -46.304  -3.908  1.00  0.350          H  
ATOM  24460  HA  VAL B1589      28.930 -44.993  -4.685  1.00  0.360          H  
ATOM  24461  HB  VAL B1589      31.617 -45.167  -6.093  1.00  0.500          H  
ATOM  24462 1HG1 VAL B1589      30.817 -43.249  -7.457  1.00  0.500          H  
ATOM  24463 2HG1 VAL B1589      29.831 -44.687  -7.757  1.00  0.500          H  
ATOM  24464 3HG1 VAL B1589      29.202 -43.388  -6.723  1.00  0.500          H  
ATOM  24465 1HG2 VAL B1589      31.836 -42.872  -5.168  1.00  0.500          H  
ATOM  24466 2HG2 VAL B1589      30.229 -43.019  -4.420  1.00  0.500          H  
ATOM  24467 3HG2 VAL B1589      31.560 -44.051  -3.873  1.00  0.500          H  
ATOM  24468  N   PHE B1590      29.844 -47.534  -6.573  1.00  0.320          N  
ATOM  24469  CA  PHE B1590      29.336 -48.479  -7.540  1.00  0.340          C  
ATOM  24470  C   PHE B1590      28.016 -49.079  -7.096  1.00  0.310          C  
ATOM  24471  O   PHE B1590      27.033 -49.032  -7.846  1.00  0.310          O  
ATOM  24472  CB  PHE B1590      30.350 -49.594  -7.756  1.00  0.470          C  
ATOM  24473  CG  PHE B1590      29.856 -50.720  -8.582  1.00  0.470          C  
ATOM  24474  CD1 PHE B1590      29.778 -50.624  -9.956  1.00  0.470          C  
ATOM  24475  CD2 PHE B1590      29.471 -51.904  -7.968  1.00  0.470          C  
ATOM  24476  CE1 PHE B1590      29.325 -51.685 -10.703  1.00  0.470          C  
ATOM  24477  CE2 PHE B1590      29.020 -52.962  -8.706  1.00  0.470          C  
ATOM  24478  CZ  PHE B1590      28.949 -52.853 -10.081  1.00  0.470          C  
ATOM  24479  H   PHE B1590      30.790 -47.664  -6.198  1.00  0.380          H  
ATOM  24480  HA  PHE B1590      29.176 -47.954  -8.480  1.00  0.410          H  
ATOM  24481 1HB  PHE B1590      31.242 -49.185  -8.225  1.00  0.560          H  
ATOM  24482 2HB  PHE B1590      30.655 -49.989  -6.793  1.00  0.560          H  
ATOM  24483  HD1 PHE B1590      30.079 -49.699 -10.447  1.00  0.560          H  
ATOM  24484  HD2 PHE B1590      29.534 -51.985  -6.880  1.00  0.560          H  
ATOM  24485  HE1 PHE B1590      29.268 -51.601 -11.788  1.00  0.560          H  
ATOM  24486  HE2 PHE B1590      28.727 -53.884  -8.206  1.00  0.560          H  
ATOM  24487  HZ  PHE B1590      28.598 -53.689 -10.682  1.00  0.560          H  
ATOM  24488  N   LEU B1591      27.958 -49.630  -5.878  1.00  0.290          N  
ATOM  24489  CA  LEU B1591      26.710 -50.237  -5.461  1.00  0.280          C  
ATOM  24490  C   LEU B1591      25.608 -49.217  -5.320  1.00  0.230          C  
ATOM  24491  O   LEU B1591      24.463 -49.497  -5.664  1.00  0.260          O  
ATOM  24492  CB  LEU B1591      26.838 -50.999  -4.147  1.00  0.400          C  
ATOM  24493  CG  LEU B1591      27.677 -52.264  -4.153  1.00  0.400          C  
ATOM  24494  CD1 LEU B1591      27.734 -52.803  -2.715  1.00  0.400          C  
ATOM  24495  CD2 LEU B1591      27.097 -53.295  -5.113  1.00  0.400          C  
ATOM  24496  H   LEU B1591      28.782 -49.634  -5.267  1.00  0.350          H  
ATOM  24497  HA  LEU B1591      26.398 -50.917  -6.239  1.00  0.340          H  
ATOM  24498 1HB  LEU B1591      27.299 -50.329  -3.428  1.00  0.480          H  
ATOM  24499 2HB  LEU B1591      25.839 -51.254  -3.798  1.00  0.480          H  
ATOM  24500  HG  LEU B1591      28.695 -52.018  -4.462  1.00  0.480          H  
ATOM  24501 1HD1 LEU B1591      28.351 -53.701  -2.676  1.00  0.480          H  
ATOM  24502 2HD1 LEU B1591      28.157 -52.049  -2.060  1.00  0.480          H  
ATOM  24503 3HD1 LEU B1591      26.727 -53.044  -2.383  1.00  0.480          H  
ATOM  24504 1HD2 LEU B1591      27.735 -54.157  -5.080  1.00  0.480          H  
ATOM  24505 2HD2 LEU B1591      26.083 -53.558  -4.806  1.00  0.480          H  
ATOM  24506 3HD2 LEU B1591      27.077 -52.931  -6.128  1.00  0.480          H  
ATOM  24507  N   PHE B1592      25.910 -48.023  -4.827  1.00  0.190          N  
ATOM  24508  CA  PHE B1592      24.855 -47.044  -4.704  1.00  0.210          C  
ATOM  24509  C   PHE B1592      24.220 -46.759  -6.049  1.00  0.260          C  
ATOM  24510  O   PHE B1592      22.997 -46.765  -6.180  1.00  0.350          O  
ATOM  24511  CB  PHE B1592      25.336 -45.738  -4.098  1.00  0.290          C  
ATOM  24512  CG  PHE B1592      24.241 -44.737  -4.108  1.00  0.290          C  
ATOM  24513  CD1 PHE B1592      23.210 -44.815  -3.181  1.00  0.290          C  
ATOM  24514  CD2 PHE B1592      24.210 -43.726  -5.062  1.00  0.290          C  
ATOM  24515  CE1 PHE B1592      22.175 -43.916  -3.209  1.00  0.290          C  
ATOM  24516  CE2 PHE B1592      23.177 -42.825  -5.090  1.00  0.290          C  
ATOM  24517  CZ  PHE B1592      22.155 -42.920  -4.163  1.00  0.290          C  
ATOM  24518  H   PHE B1592      26.858 -47.794  -4.511  1.00  0.230          H  
ATOM  24519  HA  PHE B1592      24.083 -47.452  -4.060  1.00  0.250          H  
ATOM  24520 1HB  PHE B1592      25.668 -45.896  -3.077  1.00  0.340          H  
ATOM  24521 2HB  PHE B1592      26.181 -45.352  -4.672  1.00  0.340          H  
ATOM  24522  HD1 PHE B1592      23.218 -45.602  -2.437  1.00  0.340          H  
ATOM  24523  HD2 PHE B1592      25.013 -43.658  -5.799  1.00  0.340          H  
ATOM  24524  HE1 PHE B1592      21.369 -43.992  -2.481  1.00  0.340          H  
ATOM  24525  HE2 PHE B1592      23.158 -42.040  -5.844  1.00  0.340          H  
ATOM  24526  HZ  PHE B1592      21.333 -42.209  -4.188  1.00  0.340          H  
ATOM  24527  N   LEU B1593      25.052 -46.472  -7.052  1.00  0.240          N  
ATOM  24528  CA  LEU B1593      24.553 -46.142  -8.377  1.00  0.290          C  
ATOM  24529  C   LEU B1593      23.825 -47.316  -9.032  1.00  0.330          C  
ATOM  24530  O   LEU B1593      22.861 -47.115  -9.776  1.00  0.510          O  
ATOM  24531  CB  LEU B1593      25.716 -45.701  -9.269  1.00  0.390          C  
ATOM  24532  CG  LEU B1593      26.412 -44.358  -8.899  1.00  0.390          C  
ATOM  24533  CD1 LEU B1593      27.631 -44.199  -9.782  1.00  0.390          C  
ATOM  24534  CD2 LEU B1593      25.456 -43.173  -9.075  1.00  0.390          C  
ATOM  24535  H   LEU B1593      26.064 -46.489  -6.884  1.00  0.290          H  
ATOM  24536  HA  LEU B1593      23.834 -45.338  -8.274  1.00  0.350          H  
ATOM  24537 1HB  LEU B1593      26.481 -46.483  -9.225  1.00  0.460          H  
ATOM  24538 2HB  LEU B1593      25.359 -45.629 -10.293  1.00  0.460          H  
ATOM  24539  HG  LEU B1593      26.747 -44.397  -7.864  1.00  0.460          H  
ATOM  24540 1HD1 LEU B1593      28.150 -43.276  -9.526  1.00  0.460          H  
ATOM  24541 2HD1 LEU B1593      28.301 -45.046  -9.628  1.00  0.460          H  
ATOM  24542 3HD1 LEU B1593      27.326 -44.165 -10.826  1.00  0.460          H  
ATOM  24543 1HD2 LEU B1593      25.980 -42.253  -8.816  1.00  0.460          H  
ATOM  24544 2HD2 LEU B1593      25.125 -43.121 -10.113  1.00  0.460          H  
ATOM  24545 3HD2 LEU B1593      24.593 -43.277  -8.428  1.00  0.460          H  
ATOM  24546  N   ARG B1594      24.312 -48.534  -8.779  1.00  0.300          N  
ATOM  24547  CA  ARG B1594      23.740 -49.766  -9.303  1.00  0.330          C  
ATOM  24548  C   ARG B1594      22.365 -50.123  -8.735  1.00  0.310          C  
ATOM  24549  O   ARG B1594      21.540 -50.714  -9.435  1.00  0.540          O  
ATOM  24550  CB  ARG B1594      24.673 -50.942  -9.041  1.00  0.450          C  
ATOM  24551  CG  ARG B1594      24.222 -52.265  -9.653  1.00  0.450          C  
ATOM  24552  CD  ARG B1594      25.245 -53.312  -9.528  1.00  0.450          C  
ATOM  24553  NE  ARG B1594      24.796 -54.561 -10.138  1.00  0.450          N  
ATOM  24554  CZ  ARG B1594      25.524 -55.691 -10.245  1.00  0.450          C  
ATOM  24555  NH1 ARG B1594      26.745 -55.748  -9.773  1.00  0.450          N  
ATOM  24556  NH2 ARG B1594      24.999 -56.751 -10.840  1.00  0.450          N  
ATOM  24557  H   ARG B1594      25.160 -48.610  -8.211  1.00  0.360          H  
ATOM  24558  HA  ARG B1594      23.639 -49.648 -10.380  1.00  0.400          H  
ATOM  24559 1HB  ARG B1594      25.672 -50.712  -9.414  1.00  0.540          H  
ATOM  24560 2HB  ARG B1594      24.754 -51.092  -7.967  1.00  0.540          H  
ATOM  24561 1HG  ARG B1594      23.331 -52.620  -9.134  1.00  0.540          H  
ATOM  24562 2HG  ARG B1594      23.996 -52.123 -10.710  1.00  0.540          H  
ATOM  24563 1HD  ARG B1594      26.138 -52.982 -10.039  1.00  0.540          H  
ATOM  24564 2HD  ARG B1594      25.461 -53.493  -8.471  1.00  0.540          H  
ATOM  24565  HE  ARG B1594      23.858 -54.573 -10.523  1.00  0.540          H  
ATOM  24566 1HH1 ARG B1594      27.144 -54.949  -9.310  1.00  0.540          H  
ATOM  24567 2HH1 ARG B1594      27.284 -56.598  -9.860  1.00  0.540          H  
ATOM  24568 1HH2 ARG B1594      24.059 -56.708 -11.210  1.00  0.540          H  
ATOM  24569 2HH2 ARG B1594      25.536 -57.601 -10.931  1.00  0.540          H  
ATOM  24570  N   LEU B1595      22.137 -49.862  -7.457  1.00  0.240          N  
ATOM  24571  CA  LEU B1595      20.882 -50.279  -6.871  1.00  0.250          C  
ATOM  24572  C   LEU B1595      19.741 -49.292  -7.179  1.00  0.250          C  
ATOM  24573  O   LEU B1595      19.923 -48.078  -7.118  1.00  0.300          O  
ATOM  24574  CB  LEU B1595      21.100 -50.484  -5.367  1.00  0.350          C  
ATOM  24575  CG  LEU B1595      22.153 -51.602  -4.993  1.00  0.350          C  
ATOM  24576  CD1 LEU B1595      22.347 -51.609  -3.474  1.00  0.350          C  
ATOM  24577  CD2 LEU B1595      21.720 -52.970  -5.507  1.00  0.350          C  
ATOM  24578  H   LEU B1595      22.854 -49.395  -6.892  1.00  0.290          H  
ATOM  24579  HA  LEU B1595      20.648 -51.227  -7.316  1.00  0.300          H  
ATOM  24580 1HB  LEU B1595      21.485 -49.548  -4.962  1.00  0.420          H  
ATOM  24581 2HB  LEU B1595      20.154 -50.707  -4.877  1.00  0.420          H  
ATOM  24582  HG  LEU B1595      23.096 -51.367  -5.444  1.00  0.420          H  
ATOM  24583 1HD1 LEU B1595      23.092 -52.340  -3.197  1.00  0.420          H  
ATOM  24584 2HD1 LEU B1595      22.679 -50.630  -3.152  1.00  0.420          H  
ATOM  24585 3HD1 LEU B1595      21.405 -51.853  -2.980  1.00  0.420          H  
ATOM  24586 1HD2 LEU B1595      22.473 -53.674  -5.238  1.00  0.420          H  
ATOM  24587 2HD2 LEU B1595      20.768 -53.251  -5.054  1.00  0.420          H  
ATOM  24588 3HD2 LEU B1595      21.623 -52.975  -6.583  1.00  0.420          H  
ATOM  24589  N   PRO B1596      18.521 -49.796  -7.453  1.00  0.200          N  
ATOM  24590  CA  PRO B1596      17.331 -49.029  -7.773  1.00  0.200          C  
ATOM  24591  C   PRO B1596      16.860 -48.246  -6.580  1.00  0.200          C  
ATOM  24592  O   PRO B1596      17.133 -48.650  -5.447  1.00  0.230          O  
ATOM  24593  CB  PRO B1596      16.318 -50.111  -8.161  1.00  0.300          C  
ATOM  24594  CG  PRO B1596      16.782 -51.354  -7.431  1.00  0.300          C  
ATOM  24595  CD  PRO B1596      18.288 -51.262  -7.410  1.00  0.300          C  
ATOM  24596  HA  PRO B1596      17.548 -48.359  -8.619  1.00  0.240          H  
ATOM  24597 1HB  PRO B1596      15.302 -49.794  -7.856  1.00  0.360          H  
ATOM  24598 2HB  PRO B1596      16.299 -50.234  -9.253  1.00  0.360          H  
ATOM  24599 1HG  PRO B1596      16.364 -51.376  -6.419  1.00  0.360          H  
ATOM  24600 2HG  PRO B1596      16.413 -52.257  -7.940  1.00  0.360          H  
ATOM  24601 1HD  PRO B1596      18.641 -51.703  -6.465  1.00  0.360          H  
ATOM  24602 2HD  PRO B1596      18.713 -51.755  -8.304  1.00  0.360          H  
ATOM  24603  N   THR B1597      16.140 -47.162  -6.836  1.00  0.210          N  
ATOM  24604  CA  THR B1597      15.581 -46.347  -5.775  1.00  0.210          C  
ATOM  24605  C   THR B1597      14.068 -46.384  -5.857  1.00  0.230          C  
ATOM  24606  O   THR B1597      13.501 -46.646  -6.920  1.00  0.250          O  
ATOM  24607  CB  THR B1597      16.065 -44.891  -5.911  1.00  0.290          C  
ATOM  24608  OG1 THR B1597      15.592 -44.351  -7.157  1.00  0.290          O  
ATOM  24609  CG2 THR B1597      17.601 -44.846  -5.907  1.00  0.290          C  
ATOM  24610  H   THR B1597      15.969 -46.878  -7.792  1.00  0.250          H  
ATOM  24611  HA  THR B1597      15.883 -46.744  -4.806  1.00  0.250          H  
ATOM  24612  HB  THR B1597      15.676 -44.294  -5.084  1.00  0.350          H  
ATOM  24613  HG1 THR B1597      14.635 -44.230  -7.122  1.00  0.350          H  
ATOM  24614 1HG2 THR B1597      17.932 -43.816  -6.013  1.00  0.350          H  
ATOM  24615 2HG2 THR B1597      17.975 -45.242  -4.987  1.00  0.350          H  
ATOM  24616 3HG2 THR B1597      17.994 -45.434  -6.735  1.00  0.350          H  
ATOM  24617  N   SER B1598      13.426 -46.089  -4.739  1.00  0.230          N  
ATOM  24618  CA  SER B1598      11.974 -46.073  -4.601  1.00  0.220          C  
ATOM  24619  C   SER B1598      11.632 -45.294  -3.348  1.00  0.200          C  
ATOM  24620  O   SER B1598      12.531 -44.802  -2.675  1.00  0.210          O  
ATOM  24621  CB  SER B1598      11.424 -47.479  -4.540  1.00  0.310          C  
ATOM  24622  OG  SER B1598      11.785 -48.107  -3.357  1.00  0.310          O  
ATOM  24623  H   SER B1598      13.976 -45.867  -3.919  1.00  0.280          H  
ATOM  24624  HA  SER B1598      11.540 -45.562  -5.462  1.00  0.260          H  
ATOM  24625 1HB  SER B1598      10.342 -47.460  -4.625  1.00  0.370          H  
ATOM  24626 2HB  SER B1598      11.802 -48.054  -5.384  1.00  0.370          H  
ATOM  24627  HG  SER B1598      11.530 -49.050  -3.480  1.00  0.370          H  
ATOM  24628  N   PHE B1599      10.351 -45.095  -3.052  1.00  0.200          N  
ATOM  24629  CA  PHE B1599      10.036 -44.379  -1.819  1.00  0.180          C  
ATOM  24630  C   PHE B1599       9.588 -45.334  -0.692  1.00  0.160          C  
ATOM  24631  O   PHE B1599      10.235 -45.411   0.359  1.00  0.150          O  
ATOM  24632  CB  PHE B1599       9.014 -43.287  -2.133  1.00  0.260          C  
ATOM  24633  CG  PHE B1599       8.738 -42.385  -1.020  1.00  0.260          C  
ATOM  24634  CD1 PHE B1599       9.729 -41.546  -0.586  1.00  0.260          C  
ATOM  24635  CD2 PHE B1599       7.512 -42.319  -0.431  1.00  0.260          C  
ATOM  24636  CE1 PHE B1599       9.514 -40.689   0.424  1.00  0.260          C  
ATOM  24637  CE2 PHE B1599       7.283 -41.443   0.583  1.00  0.260          C  
ATOM  24638  CZ  PHE B1599       8.298 -40.629   1.014  1.00  0.260          C  
ATOM  24639  H   PHE B1599       9.628 -45.474  -3.645  1.00  0.240          H  
ATOM  24640  HA  PHE B1599      10.940 -43.882  -1.474  1.00  0.220          H  
ATOM  24641 1HB  PHE B1599       9.372 -42.688  -2.969  1.00  0.310          H  
ATOM  24642 2HB  PHE B1599       8.076 -43.741  -2.438  1.00  0.310          H  
ATOM  24643  HD1 PHE B1599      10.712 -41.583  -1.059  1.00  0.310          H  
ATOM  24644  HD2 PHE B1599       6.717 -42.975  -0.779  1.00  0.310          H  
ATOM  24645  HE1 PHE B1599      10.324 -40.048   0.763  1.00  0.310          H  
ATOM  24646  HE2 PHE B1599       6.299 -41.396   1.045  1.00  0.310          H  
ATOM  24647  HZ  PHE B1599       8.141 -39.926   1.818  1.00  0.310          H  
ATOM  24648  N   LEU B1600       8.519 -46.100  -0.920  1.00  0.180          N  
ATOM  24649  CA  LEU B1600       8.001 -47.027   0.087  1.00  0.180          C  
ATOM  24650  C   LEU B1600       7.634 -48.366  -0.582  1.00  0.200          C  
ATOM  24651  O   LEU B1600       7.156 -48.356  -1.717  1.00  0.240          O  
ATOM  24652  CB  LEU B1600       6.788 -46.388   0.802  1.00  0.250          C  
ATOM  24653  CG  LEU B1600       7.081 -45.123   1.714  1.00  0.250          C  
ATOM  24654  CD1 LEU B1600       5.753 -44.436   2.063  1.00  0.250          C  
ATOM  24655  CD2 LEU B1600       7.812 -45.542   3.006  1.00  0.250          C  
ATOM  24656  H   LEU B1600       8.037 -46.025  -1.803  1.00  0.220          H  
ATOM  24657  HA  LEU B1600       8.791 -47.186   0.808  1.00  0.220          H  
ATOM  24658 1HB  LEU B1600       6.076 -46.077   0.042  1.00  0.300          H  
ATOM  24659 2HB  LEU B1600       6.303 -47.144   1.425  1.00  0.300          H  
ATOM  24660  HG  LEU B1600       7.702 -44.433   1.189  1.00  0.300          H  
ATOM  24661 1HD1 LEU B1600       5.946 -43.563   2.685  1.00  0.300          H  
ATOM  24662 2HD1 LEU B1600       5.260 -44.124   1.149  1.00  0.300          H  
ATOM  24663 3HD1 LEU B1600       5.113 -45.123   2.594  1.00  0.300          H  
ATOM  24664 1HD2 LEU B1600       8.000 -44.656   3.615  1.00  0.300          H  
ATOM  24665 2HD2 LEU B1600       7.195 -46.242   3.564  1.00  0.300          H  
ATOM  24666 3HD2 LEU B1600       8.762 -46.012   2.764  1.00  0.300          H  
ATOM  24667  N   PRO B1601       7.876 -49.522   0.071  1.00  0.200          N  
ATOM  24668  CA  PRO B1601       7.570 -50.858  -0.415  1.00  0.210          C  
ATOM  24669  C   PRO B1601       6.079 -51.113  -0.460  1.00  0.190          C  
ATOM  24670  O   PRO B1601       5.326 -50.560   0.341  1.00  0.210          O  
ATOM  24671  CB  PRO B1601       8.242 -51.763   0.626  1.00  0.320          C  
ATOM  24672  CG  PRO B1601       8.267 -50.940   1.889  1.00  0.320          C  
ATOM  24673  CD  PRO B1601       8.466 -49.502   1.422  1.00  0.320          C  
ATOM  24674  HA  PRO B1601       8.020 -50.994  -1.411  1.00  0.250          H  
ATOM  24675 1HB  PRO B1601       7.661 -52.695   0.741  1.00  0.380          H  
ATOM  24676 2HB  PRO B1601       9.250 -52.050   0.285  1.00  0.380          H  
ATOM  24677 1HG  PRO B1601       7.322 -51.081   2.453  1.00  0.380          H  
ATOM  24678 2HG  PRO B1601       9.079 -51.295   2.542  1.00  0.380          H  
ATOM  24679 1HD  PRO B1601       7.906 -48.832   2.085  1.00  0.380          H  
ATOM  24680 2HD  PRO B1601       9.551 -49.264   1.381  1.00  0.380          H  
ATOM  24681  N   LEU B1602       5.654 -52.006  -1.339  1.00  0.200          N  
ATOM  24682  CA  LEU B1602       4.250 -52.358  -1.362  1.00  0.240          C  
ATOM  24683  C   LEU B1602       4.040 -53.588  -0.521  1.00  0.220          C  
ATOM  24684  O   LEU B1602       4.596 -54.654  -0.780  1.00  0.360          O  
ATOM  24685  CB  LEU B1602       3.747 -52.591  -2.785  1.00  0.320          C  
ATOM  24686  CG  LEU B1602       3.331 -51.350  -3.575  1.00  0.320          C  
ATOM  24687  CD1 LEU B1602       4.542 -50.481  -3.959  1.00  0.320          C  
ATOM  24688  CD2 LEU B1602       2.550 -51.813  -4.812  1.00  0.320          C  
ATOM  24689  H   LEU B1602       6.298 -52.438  -1.987  1.00  0.240          H  
ATOM  24690  HA  LEU B1602       3.671 -51.546  -0.924  1.00  0.290          H  
ATOM  24691 1HB  LEU B1602       4.509 -53.127  -3.349  1.00  0.380          H  
ATOM  24692 2HB  LEU B1602       2.873 -53.210  -2.722  1.00  0.380          H  
ATOM  24693  HG  LEU B1602       2.695 -50.748  -2.951  1.00  0.380          H  
ATOM  24694 1HD1 LEU B1602       4.198 -49.607  -4.513  1.00  0.380          H  
ATOM  24695 2HD1 LEU B1602       5.072 -50.139  -3.076  1.00  0.380          H  
ATOM  24696 3HD1 LEU B1602       5.221 -51.057  -4.585  1.00  0.380          H  
ATOM  24697 1HD2 LEU B1602       2.213 -50.951  -5.385  1.00  0.380          H  
ATOM  24698 2HD2 LEU B1602       3.191 -52.431  -5.440  1.00  0.380          H  
ATOM  24699 3HD2 LEU B1602       1.678 -52.394  -4.497  1.00  0.380          H  
ATOM  24700  N   GLU B1603       3.251 -53.415   0.518  1.00  0.230          N  
ATOM  24701  CA  GLU B1603       2.994 -54.465   1.474  1.00  0.220          C  
ATOM  24702  C   GLU B1603       1.679 -55.156   1.195  1.00  0.200          C  
ATOM  24703  O   GLU B1603       0.754 -54.574   0.627  1.00  0.230          O  
ATOM  24704  CB  GLU B1603       3.036 -53.902   2.896  1.00  0.310          C  
ATOM  24705  CG  GLU B1603       4.430 -53.380   3.310  1.00  0.310          C  
ATOM  24706  CD  GLU B1603       4.474 -52.874   4.717  1.00  0.310          C  
ATOM  24707  OE1 GLU B1603       3.438 -52.524   5.221  1.00  0.310          O  
ATOM  24708  OE2 GLU B1603       5.539 -52.847   5.310  1.00  0.310          O  
ATOM  24709  H   GLU B1603       2.829 -52.506   0.656  1.00  0.280          H  
ATOM  24710  HA  GLU B1603       3.785 -55.211   1.388  1.00  0.260          H  
ATOM  24711 1HB  GLU B1603       2.322 -53.081   2.984  1.00  0.370          H  
ATOM  24712 2HB  GLU B1603       2.734 -54.675   3.606  1.00  0.370          H  
ATOM  24713 1HG  GLU B1603       5.141 -54.187   3.205  1.00  0.370          H  
ATOM  24714 2HG  GLU B1603       4.730 -52.579   2.626  1.00  0.370          H  
ATOM  24715  N   ASP B1604       1.589 -56.401   1.617  1.00  0.190          N  
ATOM  24716  CA  ASP B1604       0.367 -57.162   1.486  1.00  0.190          C  
ATOM  24717  C   ASP B1604      -0.581 -56.799   2.615  1.00  0.200          C  
ATOM  24718  O   ASP B1604      -0.346 -57.139   3.775  1.00  0.250          O  
ATOM  24719  CB  ASP B1604       0.681 -58.651   1.491  1.00  0.270          C  
ATOM  24720  CG  ASP B1604      -0.520 -59.548   1.287  1.00  0.270          C  
ATOM  24721  OD1 ASP B1604      -1.672 -59.118   1.418  1.00  0.270          O  
ATOM  24722  OD2 ASP B1604      -0.267 -60.699   0.936  1.00  0.270          O  
ATOM  24723  H   ASP B1604       2.390 -56.833   2.050  1.00  0.230          H  
ATOM  24724  HA  ASP B1604      -0.104 -56.908   0.538  1.00  0.230          H  
ATOM  24725 1HB  ASP B1604       1.405 -58.864   0.702  1.00  0.320          H  
ATOM  24726 2HB  ASP B1604       1.147 -58.916   2.440  1.00  0.320          H  
ATOM  24727  N   ARG B1605      -1.629 -56.062   2.269  1.00  0.180          N  
ATOM  24728  CA  ARG B1605      -2.579 -55.549   3.239  1.00  0.210          C  
ATOM  24729  C   ARG B1605      -3.755 -56.477   3.508  1.00  0.160          C  
ATOM  24730  O   ARG B1605      -4.693 -56.108   4.210  1.00  0.180          O  
ATOM  24731  CB  ARG B1605      -3.071 -54.181   2.819  1.00  0.280          C  
ATOM  24732  CG  ARG B1605      -1.987 -53.138   2.855  1.00  0.280          C  
ATOM  24733  CD  ARG B1605      -2.456 -51.811   2.471  1.00  0.280          C  
ATOM  24734  NE  ARG B1605      -1.409 -50.828   2.669  1.00  0.280          N  
ATOM  24735  CZ  ARG B1605      -1.418 -49.554   2.221  1.00  0.280          C  
ATOM  24736  NH1 ARG B1605      -2.428 -49.096   1.502  1.00  0.280          N  
ATOM  24737  NH2 ARG B1605      -0.394 -48.772   2.506  1.00  0.280          N  
ATOM  24738  H   ARG B1605      -1.739 -55.834   1.289  1.00  0.220          H  
ATOM  24739  HA  ARG B1605      -2.043 -55.420   4.158  1.00  0.250          H  
ATOM  24740 1HB  ARG B1605      -3.472 -54.225   1.808  1.00  0.340          H  
ATOM  24741 2HB  ARG B1605      -3.871 -53.857   3.484  1.00  0.340          H  
ATOM  24742 1HG  ARG B1605      -1.578 -53.081   3.841  1.00  0.340          H  
ATOM  24743 2HG  ARG B1605      -1.192 -53.422   2.164  1.00  0.340          H  
ATOM  24744 1HD  ARG B1605      -2.735 -51.817   1.416  1.00  0.340          H  
ATOM  24745 2HD  ARG B1605      -3.314 -51.532   3.087  1.00  0.340          H  
ATOM  24746  HE  ARG B1605      -0.604 -51.122   3.208  1.00  0.340          H  
ATOM  24747 1HH1 ARG B1605      -3.205 -49.691   1.283  1.00  0.340          H  
ATOM  24748 2HH1 ARG B1605      -2.415 -48.139   1.163  1.00  0.340          H  
ATOM  24749 1HH2 ARG B1605       0.370 -49.126   3.055  1.00  0.340          H  
ATOM  24750 2HH2 ARG B1605      -0.364 -47.801   2.156  1.00  0.340          H  
ATOM  24751  N   GLY B1606      -3.736 -57.668   2.910  1.00  0.170          N  
ATOM  24752  CA  GLY B1606      -4.825 -58.628   3.083  1.00  0.180          C  
ATOM  24753  C   GLY B1606      -5.996 -58.407   2.125  1.00  0.170          C  
ATOM  24754  O   GLY B1606      -7.016 -59.097   2.222  1.00  0.210          O  
ATOM  24755  H   GLY B1606      -2.916 -57.952   2.347  1.00  0.200          H  
ATOM  24756 1HA  GLY B1606      -4.426 -59.632   2.938  1.00  0.220          H  
ATOM  24757 2HA  GLY B1606      -5.186 -58.580   4.109  1.00  0.220          H  
ATOM  24758  N   MET B1607      -5.877 -57.413   1.249  1.00  0.180          N  
ATOM  24759  CA  MET B1607      -6.930 -57.082   0.292  1.00  0.210          C  
ATOM  24760  C   MET B1607      -6.375 -56.554  -1.016  1.00  0.180          C  
ATOM  24761  O   MET B1607      -5.294 -55.957  -1.063  1.00  0.220          O  
ATOM  24762  CB  MET B1607      -7.894 -56.000   0.802  1.00  0.280          C  
ATOM  24763  CG  MET B1607      -8.724 -56.324   2.018  1.00  0.280          C  
ATOM  24764  SD  MET B1607      -7.914 -55.916   3.533  1.00  0.280          S  
ATOM  24765  CE  MET B1607      -8.969 -56.707   4.739  1.00  0.280          C  
ATOM  24766  H   MET B1607      -5.013 -56.893   1.266  1.00  0.220          H  
ATOM  24767  HA  MET B1607      -7.488 -57.989   0.066  1.00  0.250          H  
ATOM  24768 1HB  MET B1607      -7.337 -55.089   1.012  1.00  0.340          H  
ATOM  24769 2HB  MET B1607      -8.588 -55.779  -0.002  1.00  0.340          H  
ATOM  24770 1HG  MET B1607      -9.662 -55.784   1.969  1.00  0.340          H  
ATOM  24771 2HG  MET B1607      -8.942 -57.377   2.024  1.00  0.340          H  
ATOM  24772 1HE  MET B1607      -8.581 -56.503   5.738  1.00  0.340          H  
ATOM  24773 2HE  MET B1607      -9.982 -56.323   4.663  1.00  0.340          H  
ATOM  24774 3HE  MET B1607      -8.962 -57.771   4.570  1.00  0.340          H  
ATOM  24775  N   PHE B1608      -7.151 -56.728  -2.072  1.00  0.160          N  
ATOM  24776  CA  PHE B1608      -6.828 -56.153  -3.370  1.00  0.160          C  
ATOM  24777  C   PHE B1608      -8.100 -55.973  -4.183  1.00  0.130          C  
ATOM  24778  O   PHE B1608      -9.182 -56.370  -3.735  1.00  0.130          O  
ATOM  24779  CB  PHE B1608      -5.795 -56.981  -4.113  1.00  0.220          C  
ATOM  24780  CG  PHE B1608      -6.202 -58.326  -4.531  1.00  0.220          C  
ATOM  24781  CD1 PHE B1608      -6.705 -58.519  -5.801  1.00  0.220          C  
ATOM  24782  CD2 PHE B1608      -6.058 -59.407  -3.703  1.00  0.220          C  
ATOM  24783  CE1 PHE B1608      -7.041 -59.755  -6.228  1.00  0.220          C  
ATOM  24784  CE2 PHE B1608      -6.407 -60.645  -4.143  1.00  0.220          C  
ATOM  24785  CZ  PHE B1608      -6.895 -60.819  -5.410  1.00  0.220          C  
ATOM  24786  H   PHE B1608      -8.010 -57.280  -1.956  1.00  0.190          H  
ATOM  24787  HA  PHE B1608      -6.399 -55.165  -3.212  1.00  0.190          H  
ATOM  24788 1HB  PHE B1608      -5.502 -56.446  -4.994  1.00  0.270          H  
ATOM  24789 2HB  PHE B1608      -4.902 -57.076  -3.496  1.00  0.270          H  
ATOM  24790  HD1 PHE B1608      -6.816 -57.664  -6.473  1.00  0.270          H  
ATOM  24791  HD2 PHE B1608      -5.659 -59.266  -2.698  1.00  0.270          H  
ATOM  24792  HE1 PHE B1608      -7.419 -59.879  -7.218  1.00  0.270          H  
ATOM  24793  HE2 PHE B1608      -6.299 -61.486  -3.506  1.00  0.270          H  
ATOM  24794  HZ  PHE B1608      -7.169 -61.810  -5.753  1.00  0.270          H  
ATOM  24795  N   THR B1609      -8.002 -55.316  -5.338  1.00  0.140          N  
ATOM  24796  CA  THR B1609      -9.188 -55.169  -6.171  1.00  0.140          C  
ATOM  24797  C   THR B1609      -8.933 -55.624  -7.605  1.00  0.120          C  
ATOM  24798  O   THR B1609      -7.783 -55.730  -8.041  1.00  0.140          O  
ATOM  24799  CB  THR B1609      -9.700 -53.708  -6.177  1.00  0.200          C  
ATOM  24800  OG1 THR B1609      -8.694 -52.844  -6.735  1.00  0.200          O  
ATOM  24801  CG2 THR B1609     -10.041 -53.246  -4.750  1.00  0.200          C  
ATOM  24802  H   THR B1609      -7.098 -54.965  -5.680  1.00  0.170          H  
ATOM  24803  HA  THR B1609      -9.974 -55.797  -5.764  1.00  0.170          H  
ATOM  24804  HB  THR B1609     -10.601 -53.649  -6.793  1.00  0.240          H  
ATOM  24805  HG1 THR B1609      -8.545 -53.068  -7.662  1.00  0.240          H  
ATOM  24806 1HG2 THR B1609     -10.411 -52.231  -4.772  1.00  0.240          H  
ATOM  24807 2HG2 THR B1609     -10.802 -53.897  -4.342  1.00  0.240          H  
ATOM  24808 3HG2 THR B1609      -9.155 -53.290  -4.124  1.00  0.240          H  
ATOM  24809  N   THR B1610     -10.019 -55.879  -8.335  1.00  0.170          N  
ATOM  24810  CA  THR B1610      -9.947 -56.212  -9.762  1.00  0.180          C  
ATOM  24811  C   THR B1610     -10.821 -55.254 -10.567  1.00  0.190          C  
ATOM  24812  O   THR B1610     -11.986 -54.983 -10.244  1.00  0.210          O  
ATOM  24813  CB  THR B1610     -10.310 -57.699 -10.057  1.00  0.250          C  
ATOM  24814  OG1 THR B1610      -9.392 -58.545  -9.356  1.00  0.250          O  
ATOM  24815  CG2 THR B1610     -10.216 -58.015 -11.567  1.00  0.250          C  
ATOM  24816  H   THR B1610     -10.925 -55.805  -7.867  1.00  0.200          H  
ATOM  24817  HA  THR B1610      -8.929 -56.054 -10.101  1.00  0.220          H  
ATOM  24818  HB  THR B1610     -11.307 -57.905  -9.721  1.00  0.300          H  
ATOM  24819  HG1 THR B1610      -9.575 -58.449  -8.417  1.00  0.300          H  
ATOM  24820 1HG2 THR B1610     -10.463 -59.061 -11.731  1.00  0.300          H  
ATOM  24821 2HG2 THR B1610     -10.913 -57.394 -12.129  1.00  0.300          H  
ATOM  24822 3HG2 THR B1610      -9.208 -57.828 -11.919  1.00  0.300          H  
ATOM  24823  N   SER B1611     -10.223 -54.705 -11.614  1.00  0.180          N  
ATOM  24824  CA  SER B1611     -10.870 -53.752 -12.507  1.00  0.180          C  
ATOM  24825  C   SER B1611     -11.379 -54.404 -13.787  1.00  0.190          C  
ATOM  24826  O   SER B1611     -10.624 -55.072 -14.503  1.00  0.200          O  
ATOM  24827  CB  SER B1611      -9.892 -52.639 -12.837  1.00  0.250          C  
ATOM  24828  OG  SER B1611     -10.409 -51.766 -13.803  1.00  0.250          O  
ATOM  24829  H   SER B1611      -9.256 -54.979 -11.812  1.00  0.220          H  
ATOM  24830  HA  SER B1611     -11.728 -53.321 -11.988  1.00  0.220          H  
ATOM  24831 1HB  SER B1611      -9.664 -52.083 -11.928  1.00  0.300          H  
ATOM  24832 2HB  SER B1611      -8.956 -53.075 -13.196  1.00  0.300          H  
ATOM  24833  HG  SER B1611      -9.770 -51.052 -13.882  1.00  0.300          H  
ATOM  24834  N   VAL B1612     -12.678 -54.249 -14.067  1.00  0.190          N  
ATOM  24835  CA  VAL B1612     -13.283 -54.850 -15.249  1.00  0.200          C  
ATOM  24836  C   VAL B1612     -13.802 -53.795 -16.233  1.00  0.210          C  
ATOM  24837  O   VAL B1612     -14.738 -53.041 -15.939  1.00  0.210          O  
ATOM  24838  CB  VAL B1612     -14.442 -55.745 -14.784  1.00  0.280          C  
ATOM  24839  CG1 VAL B1612     -15.149 -56.394 -15.958  1.00  0.280          C  
ATOM  24840  CG2 VAL B1612     -13.906 -56.770 -13.830  1.00  0.280          C  
ATOM  24841  H   VAL B1612     -13.283 -53.699 -13.449  1.00  0.230          H  
ATOM  24842  HA  VAL B1612     -12.531 -55.456 -15.757  1.00  0.240          H  
ATOM  24843  HB  VAL B1612     -15.144 -55.140 -14.279  1.00  0.330          H  
ATOM  24844 1HG1 VAL B1612     -15.973 -57.012 -15.595  1.00  0.330          H  
ATOM  24845 2HG1 VAL B1612     -15.546 -55.628 -16.617  1.00  0.330          H  
ATOM  24846 3HG1 VAL B1612     -14.448 -57.006 -16.497  1.00  0.330          H  
ATOM  24847 1HG2 VAL B1612     -14.719 -57.396 -13.475  1.00  0.330          H  
ATOM  24848 2HG2 VAL B1612     -13.179 -57.360 -14.357  1.00  0.330          H  
ATOM  24849 3HG2 VAL B1612     -13.434 -56.287 -12.977  1.00  0.330          H  
ATOM  24850  N   GLN B1613     -13.232 -53.788 -17.437  1.00  0.220          N  
ATOM  24851  CA  GLN B1613     -13.622 -52.828 -18.468  1.00  0.230          C  
ATOM  24852  C   GLN B1613     -14.033 -53.486 -19.786  1.00  0.240          C  
ATOM  24853  O   GLN B1613     -13.219 -54.125 -20.458  1.00  0.240          O  
ATOM  24854  CB  GLN B1613     -12.452 -51.871 -18.749  1.00  0.320          C  
ATOM  24855  CG  GLN B1613     -12.706 -50.841 -19.857  1.00  0.320          C  
ATOM  24856  CD  GLN B1613     -13.695 -49.804 -19.418  1.00  0.320          C  
ATOM  24857  OE1 GLN B1613     -13.354 -49.025 -18.511  1.00  0.320          O  
ATOM  24858  NE2 GLN B1613     -14.889 -49.784 -19.995  1.00  0.320          N  
ATOM  24859  H   GLN B1613     -12.445 -54.425 -17.602  1.00  0.260          H  
ATOM  24860  HA  GLN B1613     -14.478 -52.258 -18.104  1.00  0.280          H  
ATOM  24861 1HB  GLN B1613     -12.220 -51.321 -17.837  1.00  0.380          H  
ATOM  24862 2HB  GLN B1613     -11.575 -52.443 -19.003  1.00  0.380          H  
ATOM  24863 1HG  GLN B1613     -11.768 -50.339 -20.088  1.00  0.380          H  
ATOM  24864 2HG  GLN B1613     -13.094 -51.329 -20.753  1.00  0.380          H  
ATOM  24865 1HE2 GLN B1613     -15.563 -49.107 -19.685  1.00  0.380          H  
ATOM  24866 2HE2 GLN B1613     -15.140 -50.464 -20.728  1.00  0.380          H  
ATOM  24867  N   LEU B1614     -15.278 -53.306 -20.200  1.00  0.240          N  
ATOM  24868  CA  LEU B1614     -15.734 -53.888 -21.447  1.00  0.240          C  
ATOM  24869  C   LEU B1614     -15.789 -52.786 -22.507  1.00  0.250          C  
ATOM  24870  O   LEU B1614     -15.814 -51.595 -22.164  1.00  0.270          O  
ATOM  24871  CB  LEU B1614     -17.096 -54.575 -21.275  1.00  0.340          C  
ATOM  24872  CG  LEU B1614     -17.071 -56.020 -20.725  1.00  0.340          C  
ATOM  24873  CD1 LEU B1614     -16.740 -56.019 -19.232  1.00  0.340          C  
ATOM  24874  CD2 LEU B1614     -18.414 -56.661 -20.988  1.00  0.340          C  
ATOM  24875  H   LEU B1614     -15.951 -52.790 -19.625  1.00  0.290          H  
ATOM  24876  HA  LEU B1614     -15.022 -54.647 -21.729  1.00  0.290          H  
ATOM  24877 1HB  LEU B1614     -17.687 -53.989 -20.581  1.00  0.400          H  
ATOM  24878 2HB  LEU B1614     -17.614 -54.584 -22.220  1.00  0.400          H  
ATOM  24879  HG  LEU B1614     -16.307 -56.591 -21.241  1.00  0.400          H  
ATOM  24880 1HD1 LEU B1614     -16.735 -57.036 -18.864  1.00  0.400          H  
ATOM  24881 2HD1 LEU B1614     -15.772 -55.590 -19.058  1.00  0.400          H  
ATOM  24882 3HD1 LEU B1614     -17.491 -55.446 -18.703  1.00  0.400          H  
ATOM  24883 1HD2 LEU B1614     -18.408 -57.689 -20.619  1.00  0.400          H  
ATOM  24884 2HD2 LEU B1614     -19.193 -56.097 -20.483  1.00  0.400          H  
ATOM  24885 3HD2 LEU B1614     -18.611 -56.664 -22.061  1.00  0.400          H  
ATOM  24886  N   PRO B1615     -15.743 -53.122 -23.807  1.00  0.250          N  
ATOM  24887  CA  PRO B1615     -15.834 -52.186 -24.908  1.00  0.270          C  
ATOM  24888  C   PRO B1615     -17.087 -51.342 -24.818  1.00  0.260          C  
ATOM  24889  O   PRO B1615     -18.147 -51.833 -24.389  1.00  0.230          O  
ATOM  24890  CB  PRO B1615     -15.894 -53.113 -26.130  1.00  0.410          C  
ATOM  24891  CG  PRO B1615     -15.168 -54.370 -25.693  1.00  0.410          C  
ATOM  24892  CD  PRO B1615     -15.513 -54.532 -24.236  1.00  0.410          C  
ATOM  24893  HA  PRO B1615     -14.936 -51.551 -24.927  1.00  0.320          H  
ATOM  24894 1HB  PRO B1615     -16.947 -53.292 -26.409  1.00  0.490          H  
ATOM  24895 2HB  PRO B1615     -15.419 -52.624 -26.993  1.00  0.490          H  
ATOM  24896 1HG  PRO B1615     -15.503 -55.235 -26.292  1.00  0.490          H  
ATOM  24897 2HG  PRO B1615     -14.086 -54.269 -25.862  1.00  0.490          H  
ATOM  24898 1HD  PRO B1615     -16.413 -55.155 -24.114  1.00  0.490          H  
ATOM  24899 2HD  PRO B1615     -14.637 -54.974 -23.760  1.00  0.490          H  
ATOM  24900  N   SER B1616     -16.956 -50.082 -25.231  1.00  0.320          N  
ATOM  24901  CA  SER B1616     -18.054 -49.146 -25.211  1.00  0.340          C  
ATOM  24902  C   SER B1616     -19.188 -49.776 -26.005  1.00  0.280          C  
ATOM  24903  O   SER B1616     -18.957 -50.351 -27.069  1.00  0.300          O  
ATOM  24904  CB  SER B1616     -17.616 -47.846 -25.882  1.00  0.470          C  
ATOM  24905  OG  SER B1616     -16.532 -47.230 -25.213  1.00  0.470          O  
ATOM  24906  H   SER B1616     -16.059 -49.748 -25.563  1.00  0.380          H  
ATOM  24907  HA  SER B1616     -18.375 -48.967 -24.185  1.00  0.410          H  
ATOM  24908 1HB  SER B1616     -17.323 -48.058 -26.908  1.00  0.560          H  
ATOM  24909 2HB  SER B1616     -18.457 -47.158 -25.917  1.00  0.560          H  
ATOM  24910  HG  SER B1616     -16.320 -46.406 -25.753  1.00  0.560          H  
ATOM  24911  N   GLY B1617     -20.417 -49.645 -25.513  1.00  0.280          N  
ATOM  24912  CA  GLY B1617     -21.583 -50.216 -26.180  1.00  0.260          C  
ATOM  24913  C   GLY B1617     -22.015 -51.553 -25.562  1.00  0.260          C  
ATOM  24914  O   GLY B1617     -23.100 -52.053 -25.871  1.00  0.310          O  
ATOM  24915  H   GLY B1617     -20.565 -49.169 -24.636  1.00  0.340          H  
ATOM  24916 1HA  GLY B1617     -22.409 -49.506 -26.124  1.00  0.310          H  
ATOM  24917 2HA  GLY B1617     -21.364 -50.358 -27.237  1.00  0.310          H  
ATOM  24918  N   SER B1618     -21.170 -52.143 -24.709  1.00  0.230          N  
ATOM  24919  CA  SER B1618     -21.527 -53.397 -24.045  1.00  0.220          C  
ATOM  24920  C   SER B1618     -22.684 -53.163 -23.072  1.00  0.230          C  
ATOM  24921  O   SER B1618     -22.871 -52.041 -22.567  1.00  0.240          O  
ATOM  24922  CB  SER B1618     -20.339 -54.003 -23.319  1.00  0.310          C  
ATOM  24923  OG  SER B1618     -19.317 -54.344 -24.211  1.00  0.310          O  
ATOM  24924  H   SER B1618     -20.247 -51.737 -24.537  1.00  0.280          H  
ATOM  24925  HA  SER B1618     -21.858 -54.107 -24.803  1.00  0.260          H  
ATOM  24926 1HB  SER B1618     -19.961 -53.323 -22.590  1.00  0.370          H  
ATOM  24927 2HB  SER B1618     -20.671 -54.895 -22.788  1.00  0.370          H  
ATOM  24928  HG  SER B1618     -18.856 -53.499 -24.413  1.00  0.370          H  
ATOM  24929  N   THR B1619     -23.459 -54.223 -22.818  1.00  0.240          N  
ATOM  24930  CA  THR B1619     -24.597 -54.167 -21.901  1.00  0.250          C  
ATOM  24931  C   THR B1619     -24.293 -54.779 -20.529  1.00  0.270          C  
ATOM  24932  O   THR B1619     -23.342 -55.557 -20.366  1.00  0.300          O  
ATOM  24933  CB  THR B1619     -25.821 -54.842 -22.562  1.00  0.350          C  
ATOM  24934  OG1 THR B1619     -25.536 -56.236 -22.820  1.00  0.350          O  
ATOM  24935  CG2 THR B1619     -26.121 -54.141 -23.879  1.00  0.350          C  
ATOM  24936  H   THR B1619     -23.250 -55.111 -23.289  1.00  0.290          H  
ATOM  24937  HA  THR B1619     -24.851 -53.119 -21.744  1.00  0.300          H  
ATOM  24938  HB  THR B1619     -26.689 -54.767 -21.908  1.00  0.420          H  
ATOM  24939  HG1 THR B1619     -26.326 -56.665 -23.257  1.00  0.420          H  
ATOM  24940 1HG2 THR B1619     -26.968 -54.603 -24.339  1.00  0.420          H  
ATOM  24941 2HG2 THR B1619     -26.345 -53.104 -23.682  1.00  0.420          H  
ATOM  24942 3HG2 THR B1619     -25.266 -54.208 -24.550  1.00  0.420          H  
ATOM  24943  N   GLN B1620     -25.185 -54.531 -19.556  1.00  0.260          N  
ATOM  24944  CA  GLN B1620     -24.976 -55.054 -18.193  1.00  0.290          C  
ATOM  24945  C   GLN B1620     -24.833 -56.559 -18.125  1.00  0.290          C  
ATOM  24946  O   GLN B1620     -24.056 -57.071 -17.319  1.00  0.290          O  
ATOM  24947  CB  GLN B1620     -26.141 -54.696 -17.270  1.00  0.390          C  
ATOM  24948  CG  GLN B1620     -26.221 -53.282 -16.913  1.00  0.390          C  
ATOM  24949  CD  GLN B1620     -27.444 -52.941 -16.109  1.00  0.390          C  
ATOM  24950  OE1 GLN B1620     -28.561 -53.326 -16.467  1.00  0.390          O  
ATOM  24951  NE2 GLN B1620     -27.243 -52.228 -15.019  1.00  0.390          N  
ATOM  24952  H   GLN B1620     -25.958 -53.886 -19.767  1.00  0.310          H  
ATOM  24953  HA  GLN B1620     -24.059 -54.607 -17.801  1.00  0.350          H  
ATOM  24954 1HB  GLN B1620     -27.078 -54.973 -17.750  1.00  0.470          H  
ATOM  24955 2HB  GLN B1620     -26.063 -55.271 -16.349  1.00  0.470          H  
ATOM  24956 1HG  GLN B1620     -25.327 -52.983 -16.362  1.00  0.470          H  
ATOM  24957 2HG  GLN B1620     -26.287 -52.771 -17.826  1.00  0.470          H  
ATOM  24958 1HE2 GLN B1620     -28.035 -51.949 -14.421  1.00  0.470          H  
ATOM  24959 2HE2 GLN B1620     -26.308 -51.946 -14.764  1.00  0.470          H  
ATOM  24960  N   GLN B1621     -25.599 -57.279 -18.935  1.00  0.300          N  
ATOM  24961  CA  GLN B1621     -25.536 -58.730 -18.905  1.00  0.320          C  
ATOM  24962  C   GLN B1621     -24.149 -59.240 -19.306  1.00  0.280          C  
ATOM  24963  O   GLN B1621     -23.693 -60.266 -18.786  1.00  0.310          O  
ATOM  24964  CB  GLN B1621     -26.641 -59.333 -19.780  1.00  0.440          C  
ATOM  24965  CG  GLN B1621     -26.751 -60.859 -19.710  1.00  0.440          C  
ATOM  24966  CD  GLN B1621     -28.010 -61.388 -20.420  1.00  0.440          C  
ATOM  24967  OE1 GLN B1621     -28.893 -60.595 -20.806  1.00  0.440          O  
ATOM  24968  NE2 GLN B1621     -28.096 -62.702 -20.580  1.00  0.440          N  
ATOM  24969  H   GLN B1621     -26.229 -56.805 -19.571  1.00  0.360          H  
ATOM  24970  HA  GLN B1621     -25.719 -59.053 -17.881  1.00  0.380          H  
ATOM  24971 1HB  GLN B1621     -27.602 -58.908 -19.491  1.00  0.530          H  
ATOM  24972 2HB  GLN B1621     -26.462 -59.057 -20.822  1.00  0.530          H  
ATOM  24973 1HG  GLN B1621     -25.877 -61.301 -20.193  1.00  0.530          H  
ATOM  24974 2HG  GLN B1621     -26.789 -61.163 -18.664  1.00  0.530          H  
ATOM  24975 1HE2 GLN B1621     -28.894 -63.116 -21.028  1.00  0.530          H  
ATOM  24976 2HE2 GLN B1621     -27.364 -63.295 -20.245  1.00  0.530          H  
ATOM  24977  N   GLN B1622     -23.499 -58.557 -20.259  1.00  0.260          N  
ATOM  24978  CA  GLN B1622     -22.190 -58.961 -20.740  1.00  0.260          C  
ATOM  24979  C   GLN B1622     -21.146 -58.708 -19.656  1.00  0.250          C  
ATOM  24980  O   GLN B1622     -20.278 -59.553 -19.394  1.00  0.250          O  
ATOM  24981  CB  GLN B1622     -21.873 -58.188 -22.025  1.00  0.360          C  
ATOM  24982  CG  GLN B1622     -22.764 -58.596 -23.205  1.00  0.360          C  
ATOM  24983  CD  GLN B1622     -22.600 -57.720 -24.442  1.00  0.360          C  
ATOM  24984  OE1 GLN B1622     -22.690 -56.481 -24.398  1.00  0.360          O  
ATOM  24985  NE2 GLN B1622     -22.350 -58.369 -25.575  1.00  0.360          N  
ATOM  24986  H   GLN B1622     -23.889 -57.690 -20.629  1.00  0.310          H  
ATOM  24987  HA  GLN B1622     -22.209 -60.028 -20.957  1.00  0.310          H  
ATOM  24988 1HB  GLN B1622     -22.005 -57.121 -21.852  1.00  0.440          H  
ATOM  24989 2HB  GLN B1622     -20.834 -58.346 -22.304  1.00  0.440          H  
ATOM  24990 1HG  GLN B1622     -22.525 -59.621 -23.479  1.00  0.440          H  
ATOM  24991 2HG  GLN B1622     -23.807 -58.532 -22.888  1.00  0.440          H  
ATOM  24992 1HE2 GLN B1622     -22.223 -57.858 -26.430  1.00  0.440          H  
ATOM  24993 2HE2 GLN B1622     -22.277 -59.368 -25.582  1.00  0.440          H  
ATOM  24994  N   THR B1623     -21.275 -57.559 -18.990  1.00  0.240          N  
ATOM  24995  CA  THR B1623     -20.365 -57.183 -17.918  1.00  0.230          C  
ATOM  24996  C   THR B1623     -20.500 -58.152 -16.763  1.00  0.220          C  
ATOM  24997  O   THR B1623     -19.491 -58.576 -16.192  1.00  0.220          O  
ATOM  24998  CB  THR B1623     -20.609 -55.746 -17.456  1.00  0.330          C  
ATOM  24999  OG1 THR B1623     -20.393 -54.864 -18.548  1.00  0.330          O  
ATOM  25000  CG2 THR B1623     -19.639 -55.384 -16.351  1.00  0.330          C  
ATOM  25001  H   THR B1623     -22.002 -56.895 -19.281  1.00  0.290          H  
ATOM  25002  HA  THR B1623     -19.345 -57.251 -18.286  1.00  0.280          H  
ATOM  25003  HB  THR B1623     -21.637 -55.641 -17.110  1.00  0.390          H  
ATOM  25004  HG1 THR B1623     -20.844 -54.020 -18.362  1.00  0.390          H  
ATOM  25005 1HG2 THR B1623     -19.825 -54.355 -16.055  1.00  0.390          H  
ATOM  25006 2HG2 THR B1623     -19.784 -56.040 -15.499  1.00  0.390          H  
ATOM  25007 3HG2 THR B1623     -18.618 -55.478 -16.701  1.00  0.390          H  
ATOM  25008  N   LEU B1624     -21.741 -58.494 -16.399  1.00  0.220          N  
ATOM  25009  CA  LEU B1624     -21.959 -59.426 -15.316  1.00  0.210          C  
ATOM  25010  C   LEU B1624     -21.341 -60.773 -15.631  1.00  0.220          C  
ATOM  25011  O   LEU B1624     -20.696 -61.350 -14.759  1.00  0.220          O  
ATOM  25012  CB  LEU B1624     -23.446 -59.557 -14.980  1.00  0.300          C  
ATOM  25013  CG  LEU B1624     -23.832 -60.596 -13.864  1.00  0.300          C  
ATOM  25014  CD1 LEU B1624     -23.120 -60.291 -12.531  1.00  0.300          C  
ATOM  25015  CD2 LEU B1624     -25.339 -60.518 -13.667  1.00  0.300          C  
ATOM  25016  H   LEU B1624     -22.548 -58.077 -16.872  1.00  0.260          H  
ATOM  25017  HA  LEU B1624     -21.457 -59.026 -14.445  1.00  0.250          H  
ATOM  25018 1HB  LEU B1624     -23.817 -58.579 -14.677  1.00  0.360          H  
ATOM  25019 2HB  LEU B1624     -23.970 -59.842 -15.895  1.00  0.360          H  
ATOM  25020  HG  LEU B1624     -23.548 -61.606 -14.181  1.00  0.360          H  
ATOM  25021 1HD1 LEU B1624     -23.421 -61.019 -11.788  1.00  0.360          H  
ATOM  25022 2HD1 LEU B1624     -22.041 -60.349 -12.655  1.00  0.360          H  
ATOM  25023 3HD1 LEU B1624     -23.388 -59.316 -12.194  1.00  0.360          H  
ATOM  25024 1HD2 LEU B1624     -25.640 -61.229 -12.917  1.00  0.360          H  
ATOM  25025 2HD2 LEU B1624     -25.616 -59.512 -13.347  1.00  0.360          H  
ATOM  25026 3HD2 LEU B1624     -25.839 -60.750 -14.609  1.00  0.360          H  
ATOM  25027  N   LYS B1625     -21.494 -61.286 -16.862  1.00  0.230          N  
ATOM  25028  CA  LYS B1625     -20.861 -62.561 -17.195  1.00  0.240          C  
ATOM  25029  C   LYS B1625     -19.355 -62.503 -16.908  1.00  0.230          C  
ATOM  25030  O   LYS B1625     -18.800 -63.439 -16.321  1.00  0.230          O  
ATOM  25031  CB  LYS B1625     -21.113 -62.926 -18.658  1.00  0.330          C  
ATOM  25032  CG  LYS B1625     -20.528 -64.279 -19.099  1.00  0.330          C  
ATOM  25033  CD  LYS B1625     -20.906 -64.589 -20.551  1.00  0.330          C  
ATOM  25034  CE  LYS B1625     -20.312 -65.908 -21.025  1.00  0.330          C  
ATOM  25035  NZ  LYS B1625     -20.702 -66.216 -22.436  1.00  0.330          N  
ATOM  25036  H   LYS B1625     -22.081 -60.812 -17.560  1.00  0.280          H  
ATOM  25037  HA  LYS B1625     -21.296 -63.337 -16.562  1.00  0.290          H  
ATOM  25038 1HB  LYS B1625     -22.187 -62.936 -18.846  1.00  0.400          H  
ATOM  25039 2HB  LYS B1625     -20.684 -62.153 -19.297  1.00  0.400          H  
ATOM  25040 1HG  LYS B1625     -19.437 -64.250 -19.013  1.00  0.400          H  
ATOM  25041 2HG  LYS B1625     -20.905 -65.067 -18.445  1.00  0.400          H  
ATOM  25042 1HD  LYS B1625     -21.993 -64.636 -20.641  1.00  0.400          H  
ATOM  25043 2HD  LYS B1625     -20.541 -63.787 -21.193  1.00  0.400          H  
ATOM  25044 1HE  LYS B1625     -19.226 -65.852 -20.962  1.00  0.400          H  
ATOM  25045 2HE  LYS B1625     -20.663 -66.712 -20.378  1.00  0.400          H  
ATOM  25046 1HZ  LYS B1625     -20.291 -67.096 -22.718  1.00  0.400          H  
ATOM  25047 2HZ  LYS B1625     -21.708 -66.281 -22.502  1.00  0.400          H  
ATOM  25048 3HZ  LYS B1625     -20.373 -65.482 -23.048  1.00  0.400          H  
ATOM  25049  N   VAL B1626     -18.699 -61.398 -17.297  1.00  0.230          N  
ATOM  25050  CA  VAL B1626     -17.267 -61.250 -17.031  1.00  0.220          C  
ATOM  25051  C   VAL B1626     -17.013 -61.249 -15.522  1.00  0.210          C  
ATOM  25052  O   VAL B1626     -16.068 -61.884 -15.043  1.00  0.200          O  
ATOM  25053  CB  VAL B1626     -16.702 -59.987 -17.706  1.00  0.310          C  
ATOM  25054  CG1 VAL B1626     -15.273 -59.735 -17.254  1.00  0.310          C  
ATOM  25055  CG2 VAL B1626     -16.746 -60.188 -19.212  1.00  0.310          C  
ATOM  25056  H   VAL B1626     -19.214 -60.686 -17.831  1.00  0.280          H  
ATOM  25057  HA  VAL B1626     -16.752 -62.108 -17.461  1.00  0.260          H  
ATOM  25058  HB  VAL B1626     -17.305 -59.121 -17.434  1.00  0.370          H  
ATOM  25059 1HG1 VAL B1626     -14.891 -58.859 -17.758  1.00  0.370          H  
ATOM  25060 2HG1 VAL B1626     -15.241 -59.577 -16.185  1.00  0.370          H  
ATOM  25061 3HG1 VAL B1626     -14.664 -60.588 -17.505  1.00  0.370          H  
ATOM  25062 1HG2 VAL B1626     -16.359 -59.309 -19.715  1.00  0.370          H  
ATOM  25063 2HG2 VAL B1626     -16.141 -61.055 -19.481  1.00  0.370          H  
ATOM  25064 3HG2 VAL B1626     -17.775 -60.356 -19.528  1.00  0.370          H  
ATOM  25065  N   VAL B1627     -17.828 -60.522 -14.765  1.00  0.200          N  
ATOM  25066  CA  VAL B1627     -17.658 -60.493 -13.323  1.00  0.180          C  
ATOM  25067  C   VAL B1627     -17.800 -61.888 -12.726  1.00  0.180          C  
ATOM  25068  O   VAL B1627     -17.019 -62.242 -11.840  1.00  0.180          O  
ATOM  25069  CB  VAL B1627     -18.621 -59.485 -12.677  1.00  0.260          C  
ATOM  25070  CG1 VAL B1627     -18.633 -59.606 -11.159  1.00  0.260          C  
ATOM  25071  CG2 VAL B1627     -18.149 -58.098 -13.053  1.00  0.260          C  
ATOM  25072  H   VAL B1627     -18.559 -59.965 -15.223  1.00  0.240          H  
ATOM  25073  HA  VAL B1627     -16.651 -60.144 -13.113  1.00  0.220          H  
ATOM  25074  HB  VAL B1627     -19.626 -59.660 -13.041  1.00  0.310          H  
ATOM  25075 1HG1 VAL B1627     -19.318 -58.863 -10.747  1.00  0.310          H  
ATOM  25076 2HG1 VAL B1627     -18.965 -60.601 -10.856  1.00  0.310          H  
ATOM  25077 3HG1 VAL B1627     -17.640 -59.430 -10.781  1.00  0.310          H  
ATOM  25078 1HG2 VAL B1627     -18.806 -57.380 -12.613  1.00  0.310          H  
ATOM  25079 2HG2 VAL B1627     -17.140 -57.941 -12.677  1.00  0.310          H  
ATOM  25080 3HG2 VAL B1627     -18.149 -57.983 -14.134  1.00  0.310          H  
ATOM  25081  N   GLU B1628     -18.788 -62.675 -13.172  1.00  0.200          N  
ATOM  25082  CA  GLU B1628     -18.922 -64.032 -12.656  1.00  0.200          C  
ATOM  25083  C   GLU B1628     -17.685 -64.873 -12.967  1.00  0.210          C  
ATOM  25084  O   GLU B1628     -17.237 -65.634 -12.112  1.00  0.210          O  
ATOM  25085  CB  GLU B1628     -20.135 -64.768 -13.232  1.00  0.280          C  
ATOM  25086  CG  GLU B1628     -21.508 -64.313 -12.762  1.00  0.280          C  
ATOM  25087  CD  GLU B1628     -22.607 -65.199 -13.354  1.00  0.280          C  
ATOM  25088  OE1 GLU B1628     -22.274 -66.037 -14.171  1.00  0.280          O  
ATOM  25089  OE2 GLU B1628     -23.756 -65.068 -12.970  1.00  0.280          O  
ATOM  25090  H   GLU B1628     -19.448 -62.309 -13.860  1.00  0.240          H  
ATOM  25091  HA  GLU B1628     -19.034 -63.976 -11.574  1.00  0.240          H  
ATOM  25092 1HB  GLU B1628     -20.123 -64.658 -14.318  1.00  0.340          H  
ATOM  25093 2HB  GLU B1628     -20.041 -65.823 -13.021  1.00  0.340          H  
ATOM  25094 1HG  GLU B1628     -21.548 -64.358 -11.674  1.00  0.340          H  
ATOM  25095 2HG  GLU B1628     -21.663 -63.277 -13.068  1.00  0.340          H  
ATOM  25096  N   GLN B1629     -17.092 -64.720 -14.160  1.00  0.220          N  
ATOM  25097  CA  GLN B1629     -15.900 -65.504 -14.500  1.00  0.230          C  
ATOM  25098  C   GLN B1629     -14.765 -65.207 -13.518  1.00  0.220          C  
ATOM  25099  O   GLN B1629     -14.049 -66.115 -13.072  1.00  0.220          O  
ATOM  25100  CB  GLN B1629     -15.431 -65.151 -15.924  1.00  0.320          C  
ATOM  25101  CG  GLN B1629     -16.344 -65.629 -17.052  1.00  0.320          C  
ATOM  25102  CD  GLN B1629     -15.951 -65.028 -18.406  1.00  0.320          C  
ATOM  25103  OE1 GLN B1629     -15.274 -64.002 -18.460  1.00  0.320          O  
ATOM  25104  NE2 GLN B1629     -16.370 -65.662 -19.487  1.00  0.320          N  
ATOM  25105  H   GLN B1629     -17.539 -64.113 -14.859  1.00  0.260          H  
ATOM  25106  HA  GLN B1629     -16.145 -66.562 -14.442  1.00  0.280          H  
ATOM  25107 1HB  GLN B1629     -15.335 -64.072 -16.012  1.00  0.380          H  
ATOM  25108 2HB  GLN B1629     -14.442 -65.573 -16.092  1.00  0.380          H  
ATOM  25109 1HG  GLN B1629     -16.265 -66.711 -17.125  1.00  0.380          H  
ATOM  25110 2HG  GLN B1629     -17.365 -65.350 -16.832  1.00  0.380          H  
ATOM  25111 1HE2 GLN B1629     -16.138 -65.309 -20.393  1.00  0.380          H  
ATOM  25112 2HE2 GLN B1629     -16.915 -66.497 -19.400  1.00  0.380          H  
ATOM  25113  N   ILE B1630     -14.632 -63.933 -13.168  1.00  0.200          N  
ATOM  25114  CA  ILE B1630     -13.610 -63.463 -12.253  1.00  0.190          C  
ATOM  25115  C   ILE B1630     -13.878 -63.978 -10.831  1.00  0.180          C  
ATOM  25116  O   ILE B1630     -12.966 -64.470 -10.154  1.00  0.180          O  
ATOM  25117  CB  ILE B1630     -13.590 -61.934 -12.287  1.00  0.270          C  
ATOM  25118  CG1 ILE B1630     -13.150 -61.482 -13.671  1.00  0.270          C  
ATOM  25119  CG2 ILE B1630     -12.640 -61.415 -11.243  1.00  0.270          C  
ATOM  25120  CD1 ILE B1630     -13.409 -60.062 -13.926  1.00  0.270          C  
ATOM  25121  H   ILE B1630     -15.249 -63.253 -13.633  1.00  0.240          H  
ATOM  25122  HA  ILE B1630     -12.647 -63.841 -12.586  1.00  0.230          H  
ATOM  25123  HB  ILE B1630     -14.589 -61.558 -12.101  1.00  0.320          H  
ATOM  25124 1HG1 ILE B1630     -12.087 -61.677 -13.792  1.00  0.320          H  
ATOM  25125 2HG1 ILE B1630     -13.685 -62.056 -14.418  1.00  0.320          H  
ATOM  25126 1HG2 ILE B1630     -12.617 -60.338 -11.230  1.00  0.320          H  
ATOM  25127 2HG2 ILE B1630     -12.940 -61.765 -10.292  1.00  0.320          H  
ATOM  25128 3HG2 ILE B1630     -11.681 -61.773 -11.441  1.00  0.320          H  
ATOM  25129 1HD1 ILE B1630     -13.106 -59.823 -14.926  1.00  0.320          H  
ATOM  25130 2HD1 ILE B1630     -14.469 -59.873 -13.831  1.00  0.320          H  
ATOM  25131 3HD1 ILE B1630     -12.867 -59.446 -13.228  1.00  0.320          H  
ATOM  25132  N   GLU B1631     -15.122 -63.833 -10.357  1.00  0.190          N  
ATOM  25133  CA  GLU B1631     -15.468 -64.277  -9.015  1.00  0.200          C  
ATOM  25134  C   GLU B1631     -15.251 -65.776  -8.871  1.00  0.200          C  
ATOM  25135  O   GLU B1631     -14.728 -66.230  -7.850  1.00  0.220          O  
ATOM  25136  CB  GLU B1631     -16.918 -63.920  -8.668  1.00  0.280          C  
ATOM  25137  CG  GLU B1631     -17.310 -64.246  -7.228  1.00  0.280          C  
ATOM  25138  CD  GLU B1631     -18.680 -63.767  -6.847  1.00  0.280          C  
ATOM  25139  OE1 GLU B1631     -19.469 -63.469  -7.709  1.00  0.280          O  
ATOM  25140  OE2 GLU B1631     -18.921 -63.677  -5.671  1.00  0.280          O  
ATOM  25141  H   GLU B1631     -15.838 -63.392 -10.943  1.00  0.230          H  
ATOM  25142  HA  GLU B1631     -14.815 -63.767  -8.308  1.00  0.240          H  
ATOM  25143 1HB  GLU B1631     -17.091 -62.864  -8.839  1.00  0.330          H  
ATOM  25144 2HB  GLU B1631     -17.589 -64.466  -9.335  1.00  0.330          H  
ATOM  25145 1HG  GLU B1631     -17.278 -65.329  -7.097  1.00  0.330          H  
ATOM  25146 2HG  GLU B1631     -16.580 -63.818  -6.560  1.00  0.330          H  
ATOM  25147  N   LYS B1632     -15.654 -66.548  -9.892  1.00  0.210          N  
ATOM  25148  CA  LYS B1632     -15.497 -67.993  -9.884  1.00  0.220          C  
ATOM  25149  C   LYS B1632     -14.022 -68.366  -9.818  1.00  0.200          C  
ATOM  25150  O   LYS B1632     -13.649 -69.272  -9.071  1.00  0.210          O  
ATOM  25151  CB  LYS B1632     -16.206 -68.587 -11.099  1.00  0.300          C  
ATOM  25152  CG  LYS B1632     -17.745 -68.520 -10.980  1.00  0.300          C  
ATOM  25153  CD  LYS B1632     -18.460 -68.980 -12.252  1.00  0.300          C  
ATOM  25154  CE  LYS B1632     -19.986 -68.841 -12.098  1.00  0.300          C  
ATOM  25155  NZ  LYS B1632     -20.727 -69.153 -13.365  1.00  0.300          N  
ATOM  25156  H   LYS B1632     -16.110 -66.113 -10.698  1.00  0.250          H  
ATOM  25157  HA  LYS B1632     -15.982 -68.382  -8.992  1.00  0.260          H  
ATOM  25158 1HB  LYS B1632     -15.908 -68.036 -11.995  1.00  0.360          H  
ATOM  25159 2HB  LYS B1632     -15.909 -69.626 -11.231  1.00  0.360          H  
ATOM  25160 1HG  LYS B1632     -18.055 -69.166 -10.160  1.00  0.360          H  
ATOM  25161 2HG  LYS B1632     -18.052 -67.506 -10.738  1.00  0.360          H  
ATOM  25162 1HD  LYS B1632     -18.133 -68.358 -13.090  1.00  0.360          H  
ATOM  25163 2HD  LYS B1632     -18.209 -70.018 -12.464  1.00  0.360          H  
ATOM  25164 1HE  LYS B1632     -20.323 -69.520 -11.319  1.00  0.360          H  
ATOM  25165 2HE  LYS B1632     -20.218 -67.821 -11.798  1.00  0.360          H  
ATOM  25166 1HZ  LYS B1632     -21.722 -69.038 -13.209  1.00  0.360          H  
ATOM  25167 2HZ  LYS B1632     -20.436 -68.513 -14.096  1.00  0.360          H  
ATOM  25168 3HZ  LYS B1632     -20.537 -70.101 -13.653  1.00  0.360          H  
ATOM  25169  N   TYR B1633     -13.161 -67.657 -10.555  1.00  0.190          N  
ATOM  25170  CA  TYR B1633     -11.733 -67.914 -10.475  1.00  0.190          C  
ATOM  25171  C   TYR B1633     -11.223 -67.766  -9.043  1.00  0.200          C  
ATOM  25172  O   TYR B1633     -10.578 -68.673  -8.486  1.00  0.220          O  
ATOM  25173  CB  TYR B1633     -10.970 -66.948 -11.382  1.00  0.270          C  
ATOM  25174  CG  TYR B1633      -9.477 -67.039 -11.253  1.00  0.270          C  
ATOM  25175  CD1 TYR B1633      -8.776 -67.999 -11.940  1.00  0.270          C  
ATOM  25176  CD2 TYR B1633      -8.813 -66.154 -10.419  1.00  0.270          C  
ATOM  25177  CE1 TYR B1633      -7.417 -68.081 -11.795  1.00  0.270          C  
ATOM  25178  CE2 TYR B1633      -7.466 -66.235 -10.271  1.00  0.270          C  
ATOM  25179  CZ  TYR B1633      -6.762 -67.198 -10.957  1.00  0.270          C  
ATOM  25180  OH  TYR B1633      -5.405 -67.296 -10.808  1.00  0.270          O  
ATOM  25181  H   TYR B1633     -13.509 -66.963 -11.228  1.00  0.230          H  
ATOM  25182  HA  TYR B1633     -11.554 -68.931 -10.798  1.00  0.230          H  
ATOM  25183 1HB  TYR B1633     -11.241 -67.133 -12.422  1.00  0.320          H  
ATOM  25184 2HB  TYR B1633     -11.263 -65.935 -11.150  1.00  0.320          H  
ATOM  25185  HD1 TYR B1633      -9.296 -68.695 -12.596  1.00  0.320          H  
ATOM  25186  HD2 TYR B1633      -9.373 -65.398  -9.879  1.00  0.320          H  
ATOM  25187  HE1 TYR B1633      -6.855 -68.843 -12.334  1.00  0.320          H  
ATOM  25188  HE2 TYR B1633      -6.948 -65.545  -9.609  1.00  0.320          H  
ATOM  25189  HH  TYR B1633      -5.118 -66.697 -10.109  1.00  0.320          H  
ATOM  25190  N   TYR B1634     -11.549 -66.630  -8.427  1.00  0.200          N  
ATOM  25191  CA  TYR B1634     -11.090 -66.373  -7.076  1.00  0.200          C  
ATOM  25192  C   TYR B1634     -11.638 -67.395  -6.070  1.00  0.240          C  
ATOM  25193  O   TYR B1634     -10.919 -67.882  -5.196  1.00  0.250          O  
ATOM  25194  CB  TYR B1634     -11.462 -64.946  -6.690  1.00  0.280          C  
ATOM  25195  CG  TYR B1634     -10.596 -63.849  -7.364  1.00  0.280          C  
ATOM  25196  CD1 TYR B1634     -11.198 -62.736  -7.898  1.00  0.280          C  
ATOM  25197  CD2 TYR B1634      -9.205 -63.962  -7.438  1.00  0.280          C  
ATOM  25198  CE1 TYR B1634     -10.425 -61.750  -8.485  1.00  0.280          C  
ATOM  25199  CE2 TYR B1634      -8.463 -62.992  -8.009  1.00  0.280          C  
ATOM  25200  CZ  TYR B1634      -9.054 -61.893  -8.526  1.00  0.280          C  
ATOM  25201  OH  TYR B1634      -8.271 -60.934  -9.091  1.00  0.280          O  
ATOM  25202  H   TYR B1634     -12.103 -65.926  -8.932  1.00  0.240          H  
ATOM  25203  HA  TYR B1634     -10.016 -66.474  -7.075  1.00  0.240          H  
ATOM  25204 1HB  TYR B1634     -12.501 -64.771  -6.982  1.00  0.340          H  
ATOM  25205 2HB  TYR B1634     -11.413 -64.831  -5.620  1.00  0.340          H  
ATOM  25206  HD1 TYR B1634     -12.278 -62.637  -7.854  1.00  0.340          H  
ATOM  25207  HD2 TYR B1634      -8.690 -64.820  -7.037  1.00  0.340          H  
ATOM  25208  HE1 TYR B1634     -10.894 -60.863  -8.907  1.00  0.340          H  
ATOM  25209  HE2 TYR B1634      -7.384 -63.095  -8.047  1.00  0.340          H  
ATOM  25210  HH  TYR B1634      -8.817 -60.179  -9.374  1.00  0.340          H  
ATOM  25211  N   PHE B1635     -12.912 -67.749  -6.213  1.00  0.290          N  
ATOM  25212  CA  PHE B1635     -13.565 -68.738  -5.367  1.00  0.380          C  
ATOM  25213  C   PHE B1635     -12.954 -70.146  -5.496  1.00  0.380          C  
ATOM  25214  O   PHE B1635     -12.730 -70.825  -4.492  1.00  0.580          O  
ATOM  25215  CB  PHE B1635     -15.056 -68.795  -5.698  1.00  0.500          C  
ATOM  25216  CG  PHE B1635     -15.833 -69.769  -4.879  1.00  0.500          C  
ATOM  25217  CD1 PHE B1635     -16.225 -69.441  -3.591  1.00  0.500          C  
ATOM  25218  CD2 PHE B1635     -16.176 -71.015  -5.383  1.00  0.500          C  
ATOM  25219  CE1 PHE B1635     -16.940 -70.333  -2.827  1.00  0.500          C  
ATOM  25220  CE2 PHE B1635     -16.889 -71.906  -4.620  1.00  0.500          C  
ATOM  25221  CZ  PHE B1635     -17.273 -71.566  -3.340  1.00  0.500          C  
ATOM  25222  H   PHE B1635     -13.477 -67.283  -6.929  1.00  0.350          H  
ATOM  25223  HA  PHE B1635     -13.453 -68.417  -4.332  1.00  0.460          H  
ATOM  25224 1HB  PHE B1635     -15.493 -67.805  -5.570  1.00  0.600          H  
ATOM  25225 2HB  PHE B1635     -15.173 -69.060  -6.743  1.00  0.600          H  
ATOM  25226  HD1 PHE B1635     -15.960 -68.465  -3.184  1.00  0.600          H  
ATOM  25227  HD2 PHE B1635     -15.872 -71.290  -6.392  1.00  0.600          H  
ATOM  25228  HE1 PHE B1635     -17.242 -70.064  -1.815  1.00  0.600          H  
ATOM  25229  HE2 PHE B1635     -17.150 -72.883  -5.026  1.00  0.600          H  
ATOM  25230  HZ  PHE B1635     -17.838 -72.274  -2.736  1.00  0.600          H  
ATOM  25231  N   THR B1636     -12.765 -70.605  -6.744  1.00  0.350          N  
ATOM  25232  CA  THR B1636     -12.287 -71.950  -7.075  1.00  0.380          C  
ATOM  25233  C   THR B1636     -10.773 -72.178  -7.123  1.00  0.410          C  
ATOM  25234  O   THR B1636     -10.289 -73.173  -6.582  1.00  0.640          O  
ATOM  25235  CB  THR B1636     -12.837 -72.368  -8.466  1.00  0.520          C  
ATOM  25236  OG1 THR B1636     -14.266 -72.371  -8.430  1.00  0.520          O  
ATOM  25237  CG2 THR B1636     -12.338 -73.763  -8.873  1.00  0.520          C  
ATOM  25238  H   THR B1636     -12.997 -69.991  -7.524  1.00  0.420          H  
ATOM  25239  HA  THR B1636     -12.695 -72.627  -6.326  1.00  0.460          H  
ATOM  25240  HB  THR B1636     -12.507 -71.644  -9.214  1.00  0.620          H  
ATOM  25241  HG1 THR B1636     -14.561 -71.457  -8.347  1.00  0.620          H  
ATOM  25242 1HG2 THR B1636     -12.751 -74.013  -9.849  1.00  0.620          H  
ATOM  25243 2HG2 THR B1636     -11.252 -73.786  -8.939  1.00  0.620          H  
ATOM  25244 3HG2 THR B1636     -12.670 -74.494  -8.140  1.00  0.620          H  
ATOM  25245  N   HIS B1637     -10.028 -71.329  -7.831  1.00  0.310          N  
ATOM  25246  CA  HIS B1637      -8.604 -71.578  -8.028  1.00  0.320          C  
ATOM  25247  C   HIS B1637      -7.759 -70.999  -6.911  1.00  0.270          C  
ATOM  25248  O   HIS B1637      -6.758 -71.586  -6.502  1.00  0.280          O  
ATOM  25249  CB  HIS B1637      -8.178 -71.043  -9.393  1.00  0.440          C  
ATOM  25250  CG  HIS B1637      -8.805 -71.830 -10.503  1.00  0.440          C  
ATOM  25251  ND1 HIS B1637      -8.459 -73.141 -10.771  1.00  0.440          N  
ATOM  25252  CD2 HIS B1637      -9.769 -71.511 -11.393  1.00  0.440          C  
ATOM  25253  CE1 HIS B1637      -9.184 -73.583 -11.779  1.00  0.440          C  
ATOM  25254  NE2 HIS B1637      -9.985 -72.614 -12.172  1.00  0.440          N  
ATOM  25255  H   HIS B1637     -10.442 -70.493  -8.239  1.00  0.370          H  
ATOM  25256  HA  HIS B1637      -8.431 -72.652  -8.036  1.00  0.380          H  
ATOM  25257 1HB  HIS B1637      -8.482 -69.998  -9.487  1.00  0.530          H  
ATOM  25258 2HB  HIS B1637      -7.094 -71.085  -9.491  1.00  0.530          H  
ATOM  25259  HD1 HIS B1637      -7.679 -73.638 -10.387  1.00  0.530          H  
ATOM  25260  HD2 HIS B1637     -10.343 -70.620 -11.569  1.00  0.530          H  
ATOM  25261  HE1 HIS B1637      -9.060 -74.602 -12.146  1.00  0.530          H  
ATOM  25262  N   GLU B1638      -8.211 -69.880  -6.374  1.00  0.260          N  
ATOM  25263  CA  GLU B1638      -7.518 -69.172  -5.298  1.00  0.240          C  
ATOM  25264  C   GLU B1638      -8.224 -69.389  -3.951  1.00  0.250          C  
ATOM  25265  O   GLU B1638      -8.039 -68.616  -3.006  1.00  0.250          O  
ATOM  25266  CB  GLU B1638      -7.408 -67.688  -5.625  1.00  0.340          C  
ATOM  25267  CG  GLU B1638      -6.578 -67.331  -6.856  1.00  0.340          C  
ATOM  25268  CD  GLU B1638      -5.095 -67.634  -6.712  1.00  0.340          C  
ATOM  25269  OE1 GLU B1638      -4.560 -67.484  -5.626  1.00  0.340          O  
ATOM  25270  OE2 GLU B1638      -4.498 -68.033  -7.693  1.00  0.340          O  
ATOM  25271  H   GLU B1638      -9.044 -69.465  -6.807  1.00  0.310          H  
ATOM  25272  HA  GLU B1638      -6.507 -69.572  -5.217  1.00  0.290          H  
ATOM  25273 1HB  GLU B1638      -8.392 -67.336  -5.815  1.00  0.410          H  
ATOM  25274 2HB  GLU B1638      -7.011 -67.145  -4.768  1.00  0.410          H  
ATOM  25275 1HG  GLU B1638      -6.971 -67.889  -7.708  1.00  0.410          H  
ATOM  25276 2HG  GLU B1638      -6.707 -66.270  -7.065  1.00  0.410          H  
ATOM  25277  N   LYS B1639      -8.952 -70.505  -3.847  1.00  0.260          N  
ATOM  25278  CA  LYS B1639      -9.746 -70.913  -2.677  1.00  0.270          C  
ATOM  25279  C   LYS B1639      -8.952 -70.989  -1.366  1.00  0.270          C  
ATOM  25280  O   LYS B1639      -9.514 -70.914  -0.270  1.00  0.290          O  
ATOM  25281  CB  LYS B1639     -10.346 -72.305  -2.939  1.00  0.370          C  
ATOM  25282  CG  LYS B1639      -9.313 -73.461  -2.929  1.00  0.370          C  
ATOM  25283  CD  LYS B1639      -9.941 -74.810  -3.237  1.00  0.370          C  
ATOM  25284  CE  LYS B1639      -8.882 -75.948  -3.263  1.00  0.370          C  
ATOM  25285  NZ  LYS B1639      -8.283 -76.257  -1.896  1.00  0.370          N  
ATOM  25286  H   LYS B1639      -9.011 -71.080  -4.681  1.00  0.310          H  
ATOM  25287  HA  LYS B1639     -10.555 -70.189  -2.551  1.00  0.320          H  
ATOM  25288 1HB  LYS B1639     -11.115 -72.518  -2.199  1.00  0.450          H  
ATOM  25289 2HB  LYS B1639     -10.821 -72.312  -3.917  1.00  0.450          H  
ATOM  25290 1HG  LYS B1639      -8.522 -73.257  -3.654  1.00  0.450          H  
ATOM  25291 2HG  LYS B1639      -8.874 -73.535  -1.947  1.00  0.450          H  
ATOM  25292 1HD  LYS B1639     -10.698 -75.037  -2.488  1.00  0.450          H  
ATOM  25293 2HD  LYS B1639     -10.425 -74.757  -4.217  1.00  0.450          H  
ATOM  25294 1HE  LYS B1639      -9.356 -76.848  -3.647  1.00  0.450          H  
ATOM  25295 2HE  LYS B1639      -8.075 -75.659  -3.937  1.00  0.450          H  
ATOM  25296 1HZ  LYS B1639      -7.613 -77.000  -1.991  1.00  0.450          H  
ATOM  25297 2HZ  LYS B1639      -7.789 -75.434  -1.484  1.00  0.450          H  
ATOM  25298 3HZ  LYS B1639      -9.008 -76.541  -1.264  1.00  0.450          H  
ATOM  25299  N   ASP B1640      -7.641 -71.155  -1.478  1.00  0.260          N  
ATOM  25300  CA  ASP B1640      -6.766 -71.276  -0.330  1.00  0.260          C  
ATOM  25301  C   ASP B1640      -6.308 -69.911   0.174  1.00  0.240          C  
ATOM  25302  O   ASP B1640      -5.826 -69.790   1.300  1.00  0.240          O  
ATOM  25303  CB  ASP B1640      -5.550 -72.116  -0.706  1.00  0.360          C  
ATOM  25304  CG  ASP B1640      -5.927 -73.560  -1.092  1.00  0.360          C  
ATOM  25305  OD1 ASP B1640      -6.903 -74.099  -0.595  1.00  0.360          O  
ATOM  25306  OD2 ASP B1640      -5.252 -74.105  -1.916  1.00  0.360          O  
ATOM  25307  H   ASP B1640      -7.251 -71.219  -2.406  1.00  0.310          H  
ATOM  25308  HA  ASP B1640      -7.308 -71.778   0.469  1.00  0.310          H  
ATOM  25309 1HB  ASP B1640      -5.029 -71.646  -1.542  1.00  0.440          H  
ATOM  25310 2HB  ASP B1640      -4.855 -72.144   0.136  1.00  0.440          H  
ATOM  25311  N   ASN B1641      -6.411 -68.890  -0.678  1.00  0.230          N  
ATOM  25312  CA  ASN B1641      -5.929 -67.568  -0.337  1.00  0.200          C  
ATOM  25313  C   ASN B1641      -7.045 -66.560  -0.077  1.00  0.210          C  
ATOM  25314  O   ASN B1641      -6.879 -65.639   0.729  1.00  0.200          O  
ATOM  25315  CB  ASN B1641      -5.045 -67.064  -1.455  1.00  0.290          C  
ATOM  25316  CG  ASN B1641      -3.789 -67.887  -1.624  1.00  0.290          C  
ATOM  25317  OD1 ASN B1641      -3.174 -68.308  -0.637  1.00  0.290          O  
ATOM  25318  ND2 ASN B1641      -3.390 -68.133  -2.852  1.00  0.290          N  
ATOM  25319  H   ASN B1641      -6.860 -69.020  -1.582  1.00  0.280          H  
ATOM  25320  HA  ASN B1641      -5.344 -67.648   0.575  1.00  0.240          H  
ATOM  25321 1HB  ASN B1641      -5.604 -67.071  -2.396  1.00  0.350          H  
ATOM  25322 2HB  ASN B1641      -4.781 -66.047  -1.241  1.00  0.350          H  
ATOM  25323 1HD2 ASN B1641      -2.564 -68.678  -3.000  1.00  0.350          H  
ATOM  25324 2HD2 ASN B1641      -3.905 -67.784  -3.669  1.00  0.350          H  
ATOM  25325  N   ILE B1642      -8.158 -66.709  -0.788  1.00  0.250          N  
ATOM  25326  CA  ILE B1642      -9.260 -65.758  -0.735  1.00  0.270          C  
ATOM  25327  C   ILE B1642     -10.378 -66.176   0.190  1.00  0.280          C  
ATOM  25328  O   ILE B1642     -10.864 -67.303   0.150  1.00  0.330          O  
ATOM  25329  CB  ILE B1642      -9.769 -65.451  -2.155  1.00  0.370          C  
ATOM  25330  CG1 ILE B1642      -8.608 -64.772  -2.911  1.00  0.370          C  
ATOM  25331  CG2 ILE B1642     -11.040 -64.591  -2.129  1.00  0.370          C  
ATOM  25332  CD1 ILE B1642      -8.798 -64.595  -4.312  1.00  0.370          C  
ATOM  25333  H   ILE B1642      -8.225 -67.498  -1.436  1.00  0.300          H  
ATOM  25334  HA  ILE B1642      -8.878 -64.824  -0.347  1.00  0.320          H  
ATOM  25335  HB  ILE B1642      -9.982 -66.395  -2.673  1.00  0.440          H  
ATOM  25336 1HG1 ILE B1642      -8.443 -63.803  -2.497  1.00  0.440          H  
ATOM  25337 2HG1 ILE B1642      -7.715 -65.377  -2.784  1.00  0.440          H  
ATOM  25338 1HG2 ILE B1642     -11.368 -64.396  -3.134  1.00  0.440          H  
ATOM  25339 2HG2 ILE B1642     -11.838 -65.114  -1.605  1.00  0.440          H  
ATOM  25340 3HG2 ILE B1642     -10.839 -63.645  -1.620  1.00  0.440          H  
ATOM  25341 1HD1 ILE B1642      -7.911 -64.126  -4.735  1.00  0.440          H  
ATOM  25342 2HD1 ILE B1642      -8.959 -65.547  -4.761  1.00  0.440          H  
ATOM  25343 3HD1 ILE B1642      -9.644 -63.975  -4.493  1.00  0.440          H  
ATOM  25344  N   MET B1643     -10.756 -65.253   1.069  1.00  0.270          N  
ATOM  25345  CA  MET B1643     -11.801 -65.504   2.037  1.00  0.290          C  
ATOM  25346  C   MET B1643     -13.154 -65.048   1.510  1.00  0.230          C  
ATOM  25347  O   MET B1643     -14.165 -65.718   1.734  1.00  0.260          O  
ATOM  25348  CB  MET B1643     -11.454 -64.831   3.351  1.00  0.400          C  
ATOM  25349  CG  MET B1643     -12.442 -65.073   4.465  1.00  0.400          C  
ATOM  25350  SD  MET B1643     -11.857 -64.444   6.049  1.00  0.400          S  
ATOM  25351  CE  MET B1643     -11.834 -62.694   5.780  1.00  0.400          C  
ATOM  25352  H   MET B1643     -10.334 -64.325   1.035  1.00  0.320          H  
ATOM  25353  HA  MET B1643     -11.860 -66.576   2.209  1.00  0.350          H  
ATOM  25354 1HB  MET B1643     -10.478 -65.120   3.671  1.00  0.480          H  
ATOM  25355 2HB  MET B1643     -11.418 -63.760   3.165  1.00  0.480          H  
ATOM  25356 1HG  MET B1643     -13.389 -64.586   4.227  1.00  0.480          H  
ATOM  25357 2HG  MET B1643     -12.625 -66.144   4.561  1.00  0.480          H  
ATOM  25358 1HE  MET B1643     -11.507 -62.202   6.693  1.00  0.480          H  
ATOM  25359 2HE  MET B1643     -11.139 -62.456   4.985  1.00  0.480          H  
ATOM  25360 3HE  MET B1643     -12.833 -62.347   5.515  1.00  0.480          H  
ATOM  25361  N   SER B1644     -13.179 -63.908   0.818  1.00  0.180          N  
ATOM  25362  CA  SER B1644     -14.444 -63.402   0.292  1.00  0.180          C  
ATOM  25363  C   SER B1644     -14.283 -62.475  -0.907  1.00  0.150          C  
ATOM  25364  O   SER B1644     -13.273 -61.782  -1.083  1.00  0.150          O  
ATOM  25365  CB  SER B1644     -15.211 -62.681   1.387  1.00  0.250          C  
ATOM  25366  OG  SER B1644     -14.555 -61.505   1.783  1.00  0.250          O  
ATOM  25367  H   SER B1644     -12.313 -63.387   0.689  1.00  0.220          H  
ATOM  25368  HA  SER B1644     -15.038 -64.258  -0.031  1.00  0.220          H  
ATOM  25369 1HB  SER B1644     -16.202 -62.446   1.020  1.00  0.300          H  
ATOM  25370 2HB  SER B1644     -15.328 -63.341   2.244  1.00  0.300          H  
ATOM  25371  HG  SER B1644     -15.022 -61.178   2.556  1.00  0.300          H  
ATOM  25372  N   VAL B1645     -15.314 -62.455  -1.743  1.00  0.150          N  
ATOM  25373  CA  VAL B1645     -15.356 -61.560  -2.890  1.00  0.160          C  
ATOM  25374  C   VAL B1645     -16.660 -60.760  -3.013  1.00  0.150          C  
ATOM  25375  O   VAL B1645     -17.759 -61.321  -3.039  1.00  0.190          O  
ATOM  25376  CB  VAL B1645     -15.116 -62.361  -4.191  1.00  0.220          C  
ATOM  25377  CG1 VAL B1645     -15.204 -61.464  -5.357  1.00  0.220          C  
ATOM  25378  CG2 VAL B1645     -13.722 -63.009  -4.176  1.00  0.220          C  
ATOM  25379  H   VAL B1645     -16.098 -63.080  -1.545  1.00  0.180          H  
ATOM  25380  HA  VAL B1645     -14.540 -60.842  -2.786  1.00  0.190          H  
ATOM  25381  HB  VAL B1645     -15.886 -63.130  -4.293  1.00  0.260          H  
ATOM  25382 1HG1 VAL B1645     -15.030 -62.046  -6.251  1.00  0.260          H  
ATOM  25383 2HG1 VAL B1645     -16.186 -60.996  -5.430  1.00  0.260          H  
ATOM  25384 3HG1 VAL B1645     -14.442 -60.701  -5.251  1.00  0.260          H  
ATOM  25385 1HG2 VAL B1645     -13.573 -63.559  -5.098  1.00  0.260          H  
ATOM  25386 2HG2 VAL B1645     -12.963 -62.237  -4.084  1.00  0.260          H  
ATOM  25387 3HG2 VAL B1645     -13.649 -63.689  -3.340  1.00  0.260          H  
ATOM  25388  N   PHE B1646     -16.531 -59.441  -3.134  1.00  0.160          N  
ATOM  25389  CA  PHE B1646     -17.687 -58.563  -3.332  1.00  0.160          C  
ATOM  25390  C   PHE B1646     -17.563 -57.901  -4.682  1.00  0.170          C  
ATOM  25391  O   PHE B1646     -16.513 -57.360  -5.025  1.00  0.210          O  
ATOM  25392  CB  PHE B1646     -17.761 -57.485  -2.250  1.00  0.220          C  
ATOM  25393  CG  PHE B1646     -18.925 -56.487  -2.351  1.00  0.220          C  
ATOM  25394  CD1 PHE B1646     -20.217 -56.820  -1.937  1.00  0.220          C  
ATOM  25395  CD2 PHE B1646     -18.711 -55.205  -2.844  1.00  0.220          C  
ATOM  25396  CE1 PHE B1646     -21.251 -55.909  -2.017  1.00  0.220          C  
ATOM  25397  CE2 PHE B1646     -19.745 -54.292  -2.926  1.00  0.220          C  
ATOM  25398  CZ  PHE B1646     -21.015 -54.644  -2.510  1.00  0.220          C  
ATOM  25399  H   PHE B1646     -15.585 -59.044  -3.084  1.00  0.190          H  
ATOM  25400  HA  PHE B1646     -18.601 -59.155  -3.326  1.00  0.190          H  
ATOM  25401 1HB  PHE B1646     -17.809 -57.954  -1.297  1.00  0.270          H  
ATOM  25402 2HB  PHE B1646     -16.845 -56.920  -2.278  1.00  0.270          H  
ATOM  25403  HD1 PHE B1646     -20.409 -57.807  -1.547  1.00  0.270          H  
ATOM  25404  HD2 PHE B1646     -17.715 -54.925  -3.166  1.00  0.270          H  
ATOM  25405  HE1 PHE B1646     -22.257 -56.186  -1.685  1.00  0.270          H  
ATOM  25406  HE2 PHE B1646     -19.559 -53.291  -3.316  1.00  0.270          H  
ATOM  25407  HZ  PHE B1646     -21.831 -53.923  -2.571  1.00  0.270          H  
ATOM  25408  N   ALA B1647     -18.618 -57.897  -5.468  1.00  0.210          N  
ATOM  25409  CA  ALA B1647     -18.451 -57.259  -6.762  1.00  0.260          C  
ATOM  25410  C   ALA B1647     -19.661 -56.500  -7.199  1.00  0.210          C  
ATOM  25411  O   ALA B1647     -20.806 -56.900  -6.967  1.00  0.190          O  
ATOM  25412  CB  ALA B1647     -18.108 -58.290  -7.814  1.00  0.340          C  
ATOM  25413  H   ALA B1647     -19.494 -58.337  -5.166  1.00  0.250          H  
ATOM  25414  HA  ALA B1647     -17.641 -56.543  -6.685  1.00  0.310          H  
ATOM  25415 1HB  ALA B1647     -17.944 -57.785  -8.768  1.00  0.410          H  
ATOM  25416 2HB  ALA B1647     -17.223 -58.797  -7.518  1.00  0.410          H  
ATOM  25417 3HB  ALA B1647     -18.920 -59.005  -7.909  1.00  0.410          H  
ATOM  25418  N   THR B1648     -19.383 -55.389  -7.877  1.00  0.230          N  
ATOM  25419  CA  THR B1648     -20.429 -54.541  -8.406  1.00  0.220          C  
ATOM  25420  C   THR B1648     -20.307 -54.307  -9.898  1.00  0.220          C  
ATOM  25421  O   THR B1648     -19.259 -53.930 -10.429  1.00  0.230          O  
ATOM  25422  CB  THR B1648     -20.486 -53.167  -7.678  1.00  0.310          C  
ATOM  25423  OG1 THR B1648     -20.742 -53.384  -6.280  1.00  0.310          O  
ATOM  25424  CG2 THR B1648     -21.638 -52.260  -8.269  1.00  0.310          C  
ATOM  25425  H   THR B1648     -18.402 -55.135  -8.025  1.00  0.280          H  
ATOM  25426  HA  THR B1648     -21.370 -55.040  -8.231  1.00  0.260          H  
ATOM  25427  HB  THR B1648     -19.532 -52.654  -7.793  1.00  0.370          H  
ATOM  25428  HG1 THR B1648     -19.956 -53.768  -5.877  1.00  0.370          H  
ATOM  25429 1HG2 THR B1648     -21.665 -51.318  -7.744  1.00  0.370          H  
ATOM  25430 2HG2 THR B1648     -21.467 -52.061  -9.324  1.00  0.370          H  
ATOM  25431 3HG2 THR B1648     -22.597 -52.760  -8.149  1.00  0.370          H  
ATOM  25432  N   VAL B1649     -21.421 -54.522 -10.561  1.00  0.200          N  
ATOM  25433  CA  VAL B1649     -21.589 -54.298 -11.981  1.00  0.210          C  
ATOM  25434  C   VAL B1649     -22.203 -52.926 -12.149  1.00  0.220          C  
ATOM  25435  O   VAL B1649     -23.185 -52.598 -11.481  1.00  0.220          O  
ATOM  25436  CB  VAL B1649     -22.458 -55.413 -12.612  1.00  0.290          C  
ATOM  25437  CG1 VAL B1649     -22.764 -55.141 -14.087  1.00  0.290          C  
ATOM  25438  CG2 VAL B1649     -21.719 -56.712 -12.516  1.00  0.290          C  
ATOM  25439  H   VAL B1649     -22.213 -54.825  -9.988  1.00  0.240          H  
ATOM  25440  HA  VAL B1649     -20.618 -54.300 -12.461  1.00  0.250          H  
ATOM  25441  HB  VAL B1649     -23.371 -55.480 -12.085  1.00  0.350          H  
ATOM  25442 1HG1 VAL B1649     -23.370 -55.954 -14.498  1.00  0.350          H  
ATOM  25443 2HG1 VAL B1649     -23.313 -54.203 -14.187  1.00  0.350          H  
ATOM  25444 3HG1 VAL B1649     -21.842 -55.072 -14.635  1.00  0.350          H  
ATOM  25445 1HG2 VAL B1649     -22.327 -57.479 -12.940  1.00  0.350          H  
ATOM  25446 2HG2 VAL B1649     -20.803 -56.625 -13.075  1.00  0.350          H  
ATOM  25447 3HG2 VAL B1649     -21.499 -56.950 -11.476  1.00  0.350          H  
ATOM  25448  N   GLY B1650     -21.618 -52.107 -13.018  1.00  0.240          N  
ATOM  25449  CA  GLY B1650     -22.110 -50.763 -13.261  1.00  0.290          C  
ATOM  25450  C   GLY B1650     -21.312 -49.682 -12.546  1.00  0.330          C  
ATOM  25451  O   GLY B1650     -21.688 -48.507 -12.581  1.00  0.670          O  
ATOM  25452  H   GLY B1650     -20.797 -52.399 -13.551  1.00  0.290          H  
ATOM  25453 1HA  GLY B1650     -22.095 -50.583 -14.328  1.00  0.350          H  
ATOM  25454 2HA  GLY B1650     -23.142 -50.702 -12.947  1.00  0.350          H  
ATOM  25455  N   SER B1651     -20.189 -50.059 -11.942  1.00  0.210          N  
ATOM  25456  CA  SER B1651     -19.349 -49.127 -11.207  1.00  0.200          C  
ATOM  25457  C   SER B1651     -17.881 -49.450 -11.352  1.00  0.240          C  
ATOM  25458  O   SER B1651     -17.500 -50.606 -11.507  1.00  0.390          O  
ATOM  25459  CB  SER B1651     -19.686 -49.149  -9.737  1.00  0.280          C  
ATOM  25460  OG  SER B1651     -18.865 -48.260  -9.032  1.00  0.280          O  
ATOM  25461  H   SER B1651     -19.913 -51.031 -11.977  1.00  0.250          H  
ATOM  25462  HA  SER B1651     -19.514 -48.123 -11.597  1.00  0.240          H  
ATOM  25463 1HB  SER B1651     -20.713 -48.890  -9.595  1.00  0.340          H  
ATOM  25464 2HB  SER B1651     -19.547 -50.158  -9.350  1.00  0.340          H  
ATOM  25465  HG  SER B1651     -19.186 -48.263  -8.128  1.00  0.340          H  
ATOM  25466  N   GLY B1652     -17.056 -48.416 -11.278  1.00  0.260          N  
ATOM  25467  CA  GLY B1652     -15.617 -48.575 -11.339  1.00  0.330          C  
ATOM  25468  C   GLY B1652     -14.910 -47.237 -11.099  1.00  0.280          C  
ATOM  25469  O   GLY B1652     -15.567 -46.213 -10.888  1.00  0.250          O  
ATOM  25470  H   GLY B1652     -17.457 -47.496 -11.140  1.00  0.310          H  
ATOM  25471 1HA  GLY B1652     -15.335 -49.290 -10.573  1.00  0.400          H  
ATOM  25472 2HA  GLY B1652     -15.341 -48.990 -12.309  1.00  0.400          H  
ATOM  25473  N   PRO B1653     -13.566 -47.221 -11.117  1.00  0.290          N  
ATOM  25474  CA  PRO B1653     -12.695 -46.078 -10.848  1.00  0.250          C  
ATOM  25475  C   PRO B1653     -12.889 -44.867 -11.760  1.00  0.210          C  
ATOM  25476  O   PRO B1653     -12.517 -43.755 -11.396  1.00  0.230          O  
ATOM  25477  CB  PRO B1653     -11.298 -46.672 -11.085  1.00  0.380          C  
ATOM  25478  CG  PRO B1653     -11.457 -48.161 -10.878  1.00  0.380          C  
ATOM  25479  CD  PRO B1653     -12.824 -48.476 -11.421  1.00  0.380          C  
ATOM  25480  HA  PRO B1653     -12.813 -45.780  -9.796  1.00  0.300          H  
ATOM  25481 1HB  PRO B1653     -10.950 -46.414 -12.097  1.00  0.450          H  
ATOM  25482 2HB  PRO B1653     -10.581 -46.222 -10.383  1.00  0.450          H  
ATOM  25483 1HG  PRO B1653     -10.656 -48.703 -11.408  1.00  0.450          H  
ATOM  25484 2HG  PRO B1653     -11.351 -48.409  -9.811  1.00  0.450          H  
ATOM  25485 1HD  PRO B1653     -12.780 -48.653 -12.508  1.00  0.450          H  
ATOM  25486 2HD  PRO B1653     -13.204 -49.342 -10.884  1.00  0.450          H  
ATOM  25487  N   GLY B1654     -13.464 -45.077 -12.941  1.00  0.200          N  
ATOM  25488  CA  GLY B1654     -13.657 -43.990 -13.889  1.00  0.210          C  
ATOM  25489  C   GLY B1654     -15.113 -43.573 -14.019  1.00  0.230          C  
ATOM  25490  O   GLY B1654     -15.474 -42.850 -14.948  1.00  0.300          O  
ATOM  25491  H   GLY B1654     -13.775 -45.999 -13.201  1.00  0.240          H  
ATOM  25492 1HA  GLY B1654     -13.063 -43.129 -13.581  1.00  0.250          H  
ATOM  25493 2HA  GLY B1654     -13.280 -44.295 -14.863  1.00  0.250          H  
ATOM  25494  N   GLY B1655     -15.962 -44.011 -13.097  1.00  0.260          N  
ATOM  25495  CA  GLY B1655     -17.376 -43.663 -13.175  1.00  0.320          C  
ATOM  25496  C   GLY B1655     -18.230 -44.854 -13.544  1.00  0.300          C  
ATOM  25497  O   GLY B1655     -17.722 -45.958 -13.756  1.00  0.590          O  
ATOM  25498  H   GLY B1655     -15.637 -44.611 -12.330  1.00  0.310          H  
ATOM  25499 1HA  GLY B1655     -17.704 -43.267 -12.214  1.00  0.380          H  
ATOM  25500 2HA  GLY B1655     -17.525 -42.869 -13.906  1.00  0.380          H  
ATOM  25501  N   ASN B1656     -19.538 -44.641 -13.584  1.00  0.280          N  
ATOM  25502  CA  ASN B1656     -20.463 -45.736 -13.842  1.00  0.290          C  
ATOM  25503  C   ASN B1656     -20.699 -46.035 -15.323  1.00  0.450          C  
ATOM  25504  O   ASN B1656     -20.162 -45.374 -16.219  1.00  1.190          O  
ATOM  25505  CB  ASN B1656     -21.771 -45.454 -13.110  1.00  0.400          C  
ATOM  25506  CG  ASN B1656     -22.484 -44.197 -13.575  1.00  0.400          C  
ATOM  25507  OD1 ASN B1656     -22.105 -43.592 -14.582  1.00  0.400          O  
ATOM  25508  ND2 ASN B1656     -23.509 -43.800 -12.850  1.00  0.400          N  
ATOM  25509  H   ASN B1656     -19.894 -43.689 -13.419  1.00  0.340          H  
ATOM  25510  HA  ASN B1656     -20.036 -46.642 -13.413  1.00  0.350          H  
ATOM  25511 1HB  ASN B1656     -22.456 -46.285 -13.231  1.00  0.480          H  
ATOM  25512 2HB  ASN B1656     -21.560 -45.368 -12.052  1.00  0.480          H  
ATOM  25513 1HD2 ASN B1656     -24.030 -42.983 -13.103  1.00  0.480          H  
ATOM  25514 2HD2 ASN B1656     -23.771 -44.317 -12.027  1.00  0.480          H  
ATOM  25515  N   GLY B1657     -21.531 -47.034 -15.577  1.00  0.450          N  
ATOM  25516  CA  GLY B1657     -21.872 -47.411 -16.948  1.00  0.370          C  
ATOM  25517  C   GLY B1657     -22.085 -48.907 -17.093  1.00  0.320          C  
ATOM  25518  O   GLY B1657     -21.505 -49.709 -16.370  1.00  0.290          O  
ATOM  25519  H   GLY B1657     -21.898 -47.555 -14.773  1.00  0.540          H  
ATOM  25520 1HA  GLY B1657     -22.780 -46.891 -17.247  1.00  0.440          H  
ATOM  25521 2HA  GLY B1657     -21.080 -47.087 -17.622  1.00  0.440          H  
ATOM  25522  N   GLN B1658     -22.863 -49.308 -18.091  1.00  0.310          N  
ATOM  25523  CA  GLN B1658     -23.171 -50.726 -18.229  1.00  0.260          C  
ATOM  25524  C   GLN B1658     -21.947 -51.579 -18.550  1.00  0.250          C  
ATOM  25525  O   GLN B1658     -21.911 -52.750 -18.190  1.00  0.250          O  
ATOM  25526  CB  GLN B1658     -24.224 -50.976 -19.307  1.00  0.380          C  
ATOM  25527  CG  GLN B1658     -25.621 -50.409 -19.006  1.00  0.380          C  
ATOM  25528  CD  GLN B1658     -26.745 -50.917 -19.994  1.00  0.380          C  
ATOM  25529  OE1 GLN B1658     -26.870 -52.140 -20.298  1.00  0.380          O  
ATOM  25530  NE2 GLN B1658     -27.556 -49.960 -20.474  1.00  0.380          N  
ATOM  25531  H   GLN B1658     -23.282 -48.627 -18.706  1.00  0.370          H  
ATOM  25532  HA  GLN B1658     -23.570 -51.077 -17.276  1.00  0.310          H  
ATOM  25533 1HB  GLN B1658     -23.868 -50.577 -20.234  1.00  0.460          H  
ATOM  25534 2HB  GLN B1658     -24.317 -52.027 -19.448  1.00  0.460          H  
ATOM  25535 1HG  GLN B1658     -25.907 -50.611 -17.983  1.00  0.460          H  
ATOM  25536 2HG  GLN B1658     -25.561 -49.332 -19.138  1.00  0.460          H  
ATOM  25537 1HE2 GLN B1658     -28.339 -50.178 -21.116  1.00  0.460          H  
ATOM  25538 2HE2 GLN B1658     -27.417 -49.007 -20.200  1.00  0.460          H  
ATOM  25539  N   ASN B1659     -20.930 -50.991 -19.183  1.00  0.250          N  
ATOM  25540  CA  ASN B1659     -19.734 -51.714 -19.574  1.00  0.250          C  
ATOM  25541  C   ASN B1659     -18.609 -51.730 -18.530  1.00  0.240          C  
ATOM  25542  O   ASN B1659     -17.479 -52.109 -18.847  1.00  0.240          O  
ATOM  25543  CB  ASN B1659     -19.249 -51.180 -20.903  1.00  0.350          C  
ATOM  25544  CG  ASN B1659     -18.894 -49.768 -20.855  1.00  0.350          C  
ATOM  25545  OD1 ASN B1659     -19.657 -48.963 -20.280  1.00  0.350          O  
ATOM  25546  ND2 ASN B1659     -17.777 -49.419 -21.425  1.00  0.350          N  
ATOM  25547  H   ASN B1659     -20.986 -50.012 -19.455  1.00  0.300          H  
ATOM  25548  HA  ASN B1659     -20.016 -52.749 -19.747  1.00  0.300          H  
ATOM  25549 1HB  ASN B1659     -18.393 -51.750 -21.254  1.00  0.420          H  
ATOM  25550 2HB  ASN B1659     -20.043 -51.291 -21.639  1.00  0.420          H  
ATOM  25551 1HD2 ASN B1659     -17.494 -48.460 -21.437  1.00  0.420          H  
ATOM  25552 2HD2 ASN B1659     -17.170 -50.135 -21.833  1.00  0.420          H  
ATOM  25553  N   VAL B1660     -18.874 -51.315 -17.290  1.00  0.240          N  
ATOM  25554  CA  VAL B1660     -17.788 -51.390 -16.311  1.00  0.240          C  
ATOM  25555  C   VAL B1660     -18.196 -52.121 -15.042  1.00  0.230          C  
ATOM  25556  O   VAL B1660     -19.377 -52.144 -14.681  1.00  0.260          O  
ATOM  25557  CB  VAL B1660     -17.295 -49.972 -15.936  1.00  0.340          C  
ATOM  25558  CG1 VAL B1660     -16.778 -49.273 -17.183  1.00  0.340          C  
ATOM  25559  CG2 VAL B1660     -18.417 -49.150 -15.276  1.00  0.340          C  
ATOM  25560  H   VAL B1660     -19.808 -50.969 -17.036  1.00  0.290          H  
ATOM  25561  HA  VAL B1660     -16.953 -51.938 -16.747  1.00  0.290          H  
ATOM  25562  HB  VAL B1660     -16.463 -50.067 -15.238  1.00  0.400          H  
ATOM  25563 1HG1 VAL B1660     -16.393 -48.291 -16.925  1.00  0.400          H  
ATOM  25564 2HG1 VAL B1660     -15.988 -49.881 -17.591  1.00  0.400          H  
ATOM  25565 3HG1 VAL B1660     -17.578 -49.163 -17.912  1.00  0.400          H  
ATOM  25566 1HG2 VAL B1660     -18.042 -48.163 -15.010  1.00  0.400          H  
ATOM  25567 2HG2 VAL B1660     -19.231 -49.041 -15.965  1.00  0.400          H  
ATOM  25568 3HG2 VAL B1660     -18.769 -49.644 -14.380  1.00  0.400          H  
ATOM  25569  N   ALA B1661     -17.198 -52.650 -14.335  1.00  0.200          N  
ATOM  25570  CA  ALA B1661     -17.416 -53.308 -13.049  1.00  0.180          C  
ATOM  25571  C   ALA B1661     -16.157 -53.290 -12.179  1.00  0.170          C  
ATOM  25572  O   ALA B1661     -15.033 -53.073 -12.651  1.00  0.180          O  
ATOM  25573  CB  ALA B1661     -17.899 -54.731 -13.246  1.00  0.260          C  
ATOM  25574  H   ALA B1661     -16.255 -52.619 -14.736  1.00  0.240          H  
ATOM  25575  HA  ALA B1661     -18.188 -52.758 -12.514  1.00  0.220          H  
ATOM  25576 1HB  ALA B1661     -18.082 -55.172 -12.272  1.00  0.310          H  
ATOM  25577 2HB  ALA B1661     -18.805 -54.711 -13.805  1.00  0.310          H  
ATOM  25578 3HB  ALA B1661     -17.187 -55.319 -13.765  1.00  0.310          H  
ATOM  25579  N   ARG B1662     -16.365 -53.499 -10.884  1.00  0.190          N  
ATOM  25580  CA  ARG B1662     -15.271 -53.562  -9.924  1.00  0.230          C  
ATOM  25581  C   ARG B1662     -15.458 -54.648  -8.882  1.00  0.240          C  
ATOM  25582  O   ARG B1662     -16.558 -54.866  -8.361  1.00  0.390          O  
ATOM  25583  CB  ARG B1662     -15.116 -52.218  -9.231  1.00  0.310          C  
ATOM  25584  CG  ARG B1662     -13.983 -52.114  -8.210  1.00  0.310          C  
ATOM  25585  CD  ARG B1662     -13.806 -50.721  -7.765  1.00  0.310          C  
ATOM  25586  NE  ARG B1662     -12.717 -50.595  -6.821  1.00  0.310          N  
ATOM  25587  CZ  ARG B1662     -12.198 -49.429  -6.386  1.00  0.310          C  
ATOM  25588  NH1 ARG B1662     -12.676 -48.275  -6.821  1.00  0.310          N  
ATOM  25589  NH2 ARG B1662     -11.200 -49.444  -5.522  1.00  0.310          N  
ATOM  25590  H   ARG B1662     -17.333 -53.620 -10.574  1.00  0.230          H  
ATOM  25591  HA  ARG B1662     -14.351 -53.775 -10.468  1.00  0.280          H  
ATOM  25592 1HB  ARG B1662     -14.940 -51.469  -9.989  1.00  0.370          H  
ATOM  25593 2HB  ARG B1662     -16.048 -51.960  -8.729  1.00  0.370          H  
ATOM  25594 1HG  ARG B1662     -14.212 -52.716  -7.326  1.00  0.370          H  
ATOM  25595 2HG  ARG B1662     -13.046 -52.460  -8.654  1.00  0.370          H  
ATOM  25596 1HD  ARG B1662     -13.594 -50.094  -8.626  1.00  0.370          H  
ATOM  25597 2HD  ARG B1662     -14.724 -50.383  -7.281  1.00  0.370          H  
ATOM  25598  HE  ARG B1662     -12.316 -51.451  -6.454  1.00  0.370          H  
ATOM  25599 1HH1 ARG B1662     -13.439 -48.255  -7.480  1.00  0.370          H  
ATOM  25600 2HH1 ARG B1662     -12.277 -47.404  -6.496  1.00  0.370          H  
ATOM  25601 1HH2 ARG B1662     -10.833 -50.325  -5.190  1.00  0.370          H  
ATOM  25602 2HH2 ARG B1662     -10.797 -48.581  -5.197  1.00  0.370          H  
ATOM  25603  N   MET B1663     -14.365 -55.317  -8.552  1.00  0.150          N  
ATOM  25604  CA  MET B1663     -14.410 -56.336  -7.522  1.00  0.140          C  
ATOM  25605  C   MET B1663     -13.435 -56.095  -6.375  1.00  0.140          C  
ATOM  25606  O   MET B1663     -12.273 -55.739  -6.579  1.00  0.160          O  
ATOM  25607  CB  MET B1663     -14.160 -57.653  -8.190  1.00  0.200          C  
ATOM  25608  CG  MET B1663     -14.187 -58.825  -7.315  1.00  0.200          C  
ATOM  25609  SD  MET B1663     -13.903 -60.276  -8.230  1.00  0.200          S  
ATOM  25610  CE  MET B1663     -15.415 -60.484  -9.160  1.00  0.200          C  
ATOM  25611  H   MET B1663     -13.495 -55.123  -9.057  1.00  0.180          H  
ATOM  25612  HA  MET B1663     -15.403 -56.347  -7.090  1.00  0.170          H  
ATOM  25613 1HB  MET B1663     -14.898 -57.767  -8.960  1.00  0.240          H  
ATOM  25614 2HB  MET B1663     -13.205 -57.624  -8.667  1.00  0.240          H  
ATOM  25615 1HG  MET B1663     -13.430 -58.745  -6.556  1.00  0.240          H  
ATOM  25616 2HG  MET B1663     -15.137 -58.896  -6.812  1.00  0.240          H  
ATOM  25617 1HE  MET B1663     -15.343 -61.348  -9.768  1.00  0.240          H  
ATOM  25618 2HE  MET B1663     -16.252 -60.603  -8.480  1.00  0.240          H  
ATOM  25619 3HE  MET B1663     -15.580 -59.638  -9.803  1.00  0.240          H  
ATOM  25620  N   PHE B1664     -13.908 -56.359  -5.163  1.00  0.140          N  
ATOM  25621  CA  PHE B1664     -13.125 -56.257  -3.939  1.00  0.140          C  
ATOM  25622  C   PHE B1664     -12.836 -57.645  -3.388  1.00  0.120          C  
ATOM  25623  O   PHE B1664     -13.753 -58.423  -3.090  1.00  0.130          O  
ATOM  25624  CB  PHE B1664     -13.873 -55.449  -2.879  1.00  0.200          C  
ATOM  25625  CG  PHE B1664     -14.076 -53.992  -3.203  1.00  0.200          C  
ATOM  25626  CD1 PHE B1664     -15.183 -53.575  -3.929  1.00  0.200          C  
ATOM  25627  CD2 PHE B1664     -13.173 -53.037  -2.765  1.00  0.200          C  
ATOM  25628  CE1 PHE B1664     -15.379 -52.237  -4.205  1.00  0.200          C  
ATOM  25629  CE2 PHE B1664     -13.361 -51.701  -3.037  1.00  0.200          C  
ATOM  25630  CZ  PHE B1664     -14.469 -51.301  -3.757  1.00  0.200          C  
ATOM  25631  H   PHE B1664     -14.877 -56.655  -5.095  1.00  0.170          H  
ATOM  25632  HA  PHE B1664     -12.176 -55.774  -4.161  1.00  0.170          H  
ATOM  25633 1HB  PHE B1664     -14.844 -55.892  -2.719  1.00  0.240          H  
ATOM  25634 2HB  PHE B1664     -13.331 -55.520  -1.940  1.00  0.240          H  
ATOM  25635  HD1 PHE B1664     -15.898 -54.315  -4.284  1.00  0.240          H  
ATOM  25636  HD2 PHE B1664     -12.307 -53.353  -2.201  1.00  0.240          H  
ATOM  25637  HE1 PHE B1664     -16.254 -51.918  -4.772  1.00  0.240          H  
ATOM  25638  HE2 PHE B1664     -12.640 -50.961  -2.681  1.00  0.240          H  
ATOM  25639  HZ  PHE B1664     -14.626 -50.245  -3.973  1.00  0.240          H  
ATOM  25640  N   ILE B1665     -11.555 -57.975  -3.282  1.00  0.120          N  
ATOM  25641  CA  ILE B1665     -11.148 -59.291  -2.831  1.00  0.120          C  
ATOM  25642  C   ILE B1665     -10.470 -59.254  -1.471  1.00  0.140          C  
ATOM  25643  O   ILE B1665      -9.473 -58.551  -1.262  1.00  0.140          O  
ATOM  25644  CB  ILE B1665     -10.210 -59.940  -3.864  1.00  0.170          C  
ATOM  25645  CG1 ILE B1665     -10.909 -60.072  -5.232  1.00  0.170          C  
ATOM  25646  CG2 ILE B1665      -9.791 -61.304  -3.389  1.00  0.170          C  
ATOM  25647  CD1 ILE B1665     -10.643 -58.926  -6.221  1.00  0.170          C  
ATOM  25648  H   ILE B1665     -10.827 -57.298  -3.529  1.00  0.140          H  
ATOM  25649  HA  ILE B1665     -12.036 -59.916  -2.736  1.00  0.140          H  
ATOM  25650  HB  ILE B1665      -9.329 -59.312  -4.002  1.00  0.200          H  
ATOM  25651 1HG1 ILE B1665     -10.575 -60.993  -5.682  1.00  0.200          H  
ATOM  25652 2HG1 ILE B1665     -11.983 -60.136  -5.068  1.00  0.200          H  
ATOM  25653 1HG2 ILE B1665      -9.146 -61.743  -4.119  1.00  0.200          H  
ATOM  25654 2HG2 ILE B1665      -9.260 -61.238  -2.442  1.00  0.200          H  
ATOM  25655 3HG2 ILE B1665     -10.674 -61.919  -3.270  1.00  0.200          H  
ATOM  25656 1HD1 ILE B1665     -11.164 -59.123  -7.146  1.00  0.200          H  
ATOM  25657 2HD1 ILE B1665     -10.985 -57.987  -5.826  1.00  0.200          H  
ATOM  25658 3HD1 ILE B1665      -9.597 -58.855  -6.416  1.00  0.200          H  
ATOM  25659  N   ARG B1666     -10.996 -60.039  -0.537  1.00  0.150          N  
ATOM  25660  CA  ARG B1666     -10.423 -60.092   0.793  1.00  0.190          C  
ATOM  25661  C   ARG B1666      -9.752 -61.437   1.023  1.00  0.200          C  
ATOM  25662  O   ARG B1666     -10.365 -62.500   0.843  1.00  0.220          O  
ATOM  25663  CB  ARG B1666     -11.482 -59.834   1.836  1.00  0.250          C  
ATOM  25664  CG  ARG B1666     -10.967 -59.774   3.202  1.00  0.250          C  
ATOM  25665  CD  ARG B1666     -11.984 -59.369   4.166  1.00  0.250          C  
ATOM  25666  NE  ARG B1666     -11.414 -59.377   5.478  1.00  0.250          N  
ATOM  25667  CZ  ARG B1666     -12.086 -59.261   6.630  1.00  0.250          C  
ATOM  25668  NH1 ARG B1666     -13.394 -59.118   6.650  1.00  0.250          N  
ATOM  25669  NH2 ARG B1666     -11.414 -59.311   7.770  1.00  0.250          N  
ATOM  25670  H   ARG B1666     -11.827 -60.597  -0.762  1.00  0.180          H  
ATOM  25671  HA  ARG B1666      -9.665 -59.319   0.884  1.00  0.230          H  
ATOM  25672 1HB  ARG B1666     -11.981 -58.895   1.621  1.00  0.300          H  
ATOM  25673 2HB  ARG B1666     -12.223 -60.621   1.794  1.00  0.300          H  
ATOM  25674 1HG  ARG B1666     -10.594 -60.753   3.491  1.00  0.300          H  
ATOM  25675 2HG  ARG B1666     -10.160 -59.069   3.229  1.00  0.300          H  
ATOM  25676 1HD  ARG B1666     -12.339 -58.358   3.940  1.00  0.300          H  
ATOM  25677 2HD  ARG B1666     -12.818 -60.071   4.136  1.00  0.300          H  
ATOM  25678  HE  ARG B1666     -10.407 -59.516   5.526  1.00  0.300          H  
ATOM  25679 1HH1 ARG B1666     -13.965 -59.067   5.780  1.00  0.300          H  
ATOM  25680 2HH1 ARG B1666     -13.866 -59.050   7.539  1.00  0.300          H  
ATOM  25681 1HH2 ARG B1666     -10.409 -59.430   7.760  1.00  0.300          H  
ATOM  25682 2HH2 ARG B1666     -11.902 -59.233   8.651  1.00  0.300          H  
ATOM  25683  N   LEU B1667      -8.503 -61.372   1.468  1.00  0.180          N  
ATOM  25684  CA  LEU B1667      -7.659 -62.526   1.714  1.00  0.190          C  
ATOM  25685  C   LEU B1667      -7.699 -63.035   3.141  1.00  0.190          C  
ATOM  25686  O   LEU B1667      -7.982 -62.302   4.098  1.00  0.200          O  
ATOM  25687  CB  LEU B1667      -6.210 -62.184   1.315  1.00  0.260          C  
ATOM  25688  CG  LEU B1667      -5.973 -61.818  -0.172  1.00  0.260          C  
ATOM  25689  CD1 LEU B1667      -4.556 -61.289  -0.385  1.00  0.260          C  
ATOM  25690  CD2 LEU B1667      -6.144 -63.072  -0.975  1.00  0.260          C  
ATOM  25691  H   LEU B1667      -8.085 -60.454   1.638  1.00  0.220          H  
ATOM  25692  HA  LEU B1667      -8.015 -63.338   1.102  1.00  0.230          H  
ATOM  25693 1HB  LEU B1667      -5.861 -61.374   1.933  1.00  0.310          H  
ATOM  25694 2HB  LEU B1667      -5.608 -63.054   1.530  1.00  0.310          H  
ATOM  25695  HG  LEU B1667      -6.688 -61.056  -0.491  1.00  0.310          H  
ATOM  25696 1HD1 LEU B1667      -4.407 -61.062  -1.438  1.00  0.310          H  
ATOM  25697 2HD1 LEU B1667      -4.402 -60.382   0.203  1.00  0.310          H  
ATOM  25698 3HD1 LEU B1667      -3.836 -62.041  -0.079  1.00  0.310          H  
ATOM  25699 1HD2 LEU B1667      -5.990 -62.884  -2.006  1.00  0.310          H  
ATOM  25700 2HD2 LEU B1667      -5.425 -63.815  -0.636  1.00  0.310          H  
ATOM  25701 3HD2 LEU B1667      -7.115 -63.442  -0.835  1.00  0.310          H  
ATOM  25702  N   LYS B1668      -7.398 -64.319   3.265  1.00  0.200          N  
ATOM  25703  CA  LYS B1668      -7.309 -64.990   4.548  1.00  0.200          C  
ATOM  25704  C   LYS B1668      -6.136 -64.429   5.347  1.00  0.210          C  
ATOM  25705  O   LYS B1668      -5.156 -63.943   4.777  1.00  0.210          O  
ATOM  25706  CB  LYS B1668      -7.180 -66.500   4.342  1.00  0.280          C  
ATOM  25707  CG  LYS B1668      -8.425 -67.125   3.719  1.00  0.280          C  
ATOM  25708  CD  LYS B1668      -8.344 -68.629   3.587  1.00  0.280          C  
ATOM  25709  CE  LYS B1668      -9.593 -69.164   2.873  1.00  0.280          C  
ATOM  25710  NZ  LYS B1668      -9.676 -70.654   2.888  1.00  0.280          N  
ATOM  25711  H   LYS B1668      -7.206 -64.849   2.408  1.00  0.240          H  
ATOM  25712  HA  LYS B1668      -8.224 -64.792   5.107  1.00  0.240          H  
ATOM  25713 1HB  LYS B1668      -6.335 -66.709   3.681  1.00  0.340          H  
ATOM  25714 2HB  LYS B1668      -6.982 -66.995   5.298  1.00  0.340          H  
ATOM  25715 1HG  LYS B1668      -9.272 -66.900   4.357  1.00  0.340          H  
ATOM  25716 2HG  LYS B1668      -8.601 -66.691   2.735  1.00  0.340          H  
ATOM  25717 1HD  LYS B1668      -7.462 -68.891   3.007  1.00  0.340          H  
ATOM  25718 2HD  LYS B1668      -8.258 -69.087   4.576  1.00  0.340          H  
ATOM  25719 1HE  LYS B1668     -10.481 -68.751   3.345  1.00  0.340          H  
ATOM  25720 2HE  LYS B1668      -9.559 -68.832   1.832  1.00  0.340          H  
ATOM  25721 1HZ  LYS B1668     -10.510 -70.942   2.388  1.00  0.340          H  
ATOM  25722 2HZ  LYS B1668      -8.869 -71.063   2.437  1.00  0.340          H  
ATOM  25723 3HZ  LYS B1668      -9.721 -70.977   3.842  1.00  0.340          H  
ATOM  25724  N   ASP B1669      -6.201 -64.537   6.672  1.00  0.210          N  
ATOM  25725  CA  ASP B1669      -5.116 -64.047   7.518  1.00  0.200          C  
ATOM  25726  C   ASP B1669      -3.780 -64.573   7.034  1.00  0.190          C  
ATOM  25727  O   ASP B1669      -3.650 -65.757   6.714  1.00  0.190          O  
ATOM  25728  CB  ASP B1669      -5.317 -64.454   8.978  1.00  0.280          C  
ATOM  25729  CG  ASP B1669      -4.262 -63.840   9.914  1.00  0.280          C  
ATOM  25730  OD1 ASP B1669      -4.451 -62.723  10.338  1.00  0.280          O  
ATOM  25731  OD2 ASP B1669      -3.255 -64.497  10.173  1.00  0.280          O  
ATOM  25732  H   ASP B1669      -7.018 -64.951   7.100  1.00  0.250          H  
ATOM  25733  HA  ASP B1669      -5.098 -62.958   7.458  1.00  0.240          H  
ATOM  25734 1HB  ASP B1669      -6.304 -64.136   9.312  1.00  0.340          H  
ATOM  25735 2HB  ASP B1669      -5.277 -65.546   9.062  1.00  0.340          H  
ATOM  25736  N   TRP B1670      -2.782 -63.690   7.004  1.00  0.180          N  
ATOM  25737  CA  TRP B1670      -1.450 -64.038   6.529  1.00  0.170          C  
ATOM  25738  C   TRP B1670      -0.888 -65.319   7.135  1.00  0.180          C  
ATOM  25739  O   TRP B1670      -0.124 -66.015   6.468  1.00  0.180          O  
ATOM  25740  CB  TRP B1670      -0.448 -62.922   6.826  1.00  0.240          C  
ATOM  25741  CG  TRP B1670      -0.125 -62.778   8.281  1.00  0.240          C  
ATOM  25742  CD1 TRP B1670      -0.736 -61.972   9.183  1.00  0.240          C  
ATOM  25743  CD2 TRP B1670       0.929 -63.473   9.014  1.00  0.240          C  
ATOM  25744  NE1 TRP B1670      -0.145 -62.114  10.414  1.00  0.240          N  
ATOM  25745  CE2 TRP B1670       0.871 -63.027  10.323  1.00  0.240          C  
ATOM  25746  CE3 TRP B1670       1.911 -64.422   8.653  1.00  0.240          C  
ATOM  25747  CZ2 TRP B1670       1.744 -63.488  11.288  1.00  0.240          C  
ATOM  25748  CZ3 TRP B1670       2.779 -64.878   9.615  1.00  0.240          C  
ATOM  25749  CH2 TRP B1670       2.700 -64.424  10.900  1.00  0.240          C  
ATOM  25750  H   TRP B1670      -2.969 -62.745   7.307  1.00  0.220          H  
ATOM  25751  HA  TRP B1670      -1.508 -64.170   5.449  1.00  0.200          H  
ATOM  25752 1HB  TRP B1670       0.478 -63.112   6.285  1.00  0.290          H  
ATOM  25753 2HB  TRP B1670      -0.847 -61.975   6.469  1.00  0.290          H  
ATOM  25754  HD1 TRP B1670      -1.576 -61.310   8.971  1.00  0.290          H  
ATOM  25755  HE1 TRP B1670      -0.423 -61.625  11.259  1.00  0.290          H  
ATOM  25756  HE3 TRP B1670       1.981 -64.791   7.628  1.00  0.290          H  
ATOM  25757  HZ2 TRP B1670       1.705 -63.137  12.321  1.00  0.290          H  
ATOM  25758  HZ3 TRP B1670       3.533 -65.610   9.326  1.00  0.290          H  
ATOM  25759  HH2 TRP B1670       3.405 -64.804  11.639  1.00  0.290          H  
ATOM  25760  N   SER B1671      -1.266 -65.687   8.369  1.00  0.180          N  
ATOM  25761  CA  SER B1671      -0.704 -66.880   8.986  1.00  0.190          C  
ATOM  25762  C   SER B1671      -1.073 -68.165   8.242  1.00  0.190          C  
ATOM  25763  O   SER B1671      -0.429 -69.202   8.422  1.00  0.200          O  
ATOM  25764  CB  SER B1671      -1.139 -66.955  10.431  1.00  0.260          C  
ATOM  25765  OG  SER B1671      -2.520 -67.141  10.528  1.00  0.260          O  
ATOM  25766  H   SER B1671      -1.933 -65.140   8.935  1.00  0.220          H  
ATOM  25767  HA  SER B1671       0.379 -66.789   8.970  1.00  0.230          H  
ATOM  25768 1HB  SER B1671      -0.622 -67.777  10.919  1.00  0.310          H  
ATOM  25769 2HB  SER B1671      -0.857 -66.032  10.943  1.00  0.310          H  
ATOM  25770  HG  SER B1671      -2.909 -66.242  10.417  1.00  0.310          H  
ATOM  25771  N   GLU B1672      -2.113 -68.102   7.405  1.00  0.180          N  
ATOM  25772  CA  GLU B1672      -2.590 -69.228   6.617  1.00  0.200          C  
ATOM  25773  C   GLU B1672      -2.048 -69.195   5.181  1.00  0.210          C  
ATOM  25774  O   GLU B1672      -2.330 -70.096   4.390  1.00  0.250          O  
ATOM  25775  CB  GLU B1672      -4.128 -69.231   6.573  1.00  0.270          C  
ATOM  25776  CG  GLU B1672      -4.804 -69.396   7.941  1.00  0.270          C  
ATOM  25777  CD  GLU B1672      -6.329 -69.427   7.879  1.00  0.270          C  
ATOM  25778  OE1 GLU B1672      -6.871 -69.497   6.802  1.00  0.270          O  
ATOM  25779  OE2 GLU B1672      -6.943 -69.381   8.920  1.00  0.270          O  
ATOM  25780  H   GLU B1672      -2.597 -67.208   7.297  1.00  0.220          H  
ATOM  25781  HA  GLU B1672      -2.249 -70.147   7.090  1.00  0.240          H  
ATOM  25782 1HB  GLU B1672      -4.476 -68.288   6.141  1.00  0.330          H  
ATOM  25783 2HB  GLU B1672      -4.473 -70.034   5.923  1.00  0.330          H  
ATOM  25784 1HG  GLU B1672      -4.450 -70.319   8.395  1.00  0.330          H  
ATOM  25785 2HG  GLU B1672      -4.491 -68.568   8.580  1.00  0.330          H  
ATOM  25786  N   ARG B1673      -1.300 -68.144   4.827  1.00  0.200          N  
ATOM  25787  CA  ARG B1673      -0.804 -67.948   3.466  1.00  0.210          C  
ATOM  25788  C   ARG B1673       0.713 -67.850   3.451  1.00  0.200          C  
ATOM  25789  O   ARG B1673       1.268 -66.769   3.259  1.00  0.430          O  
ATOM  25790  CB  ARG B1673      -1.394 -66.677   2.856  1.00  0.290          C  
ATOM  25791  CG  ARG B1673      -2.892 -66.733   2.596  1.00  0.290          C  
ATOM  25792  CD  ARG B1673      -3.435 -65.538   1.839  1.00  0.290          C  
ATOM  25793  NE  ARG B1673      -3.441 -64.290   2.607  1.00  0.290          N  
ATOM  25794  CZ  ARG B1673      -2.643 -63.204   2.427  1.00  0.290          C  
ATOM  25795  NH1 ARG B1673      -1.707 -63.144   1.490  1.00  0.290          N  
ATOM  25796  NH2 ARG B1673      -2.831 -62.160   3.216  1.00  0.290          N  
ATOM  25797  H   ARG B1673      -1.040 -67.450   5.530  1.00  0.240          H  
ATOM  25798  HA  ARG B1673      -1.103 -68.799   2.855  1.00  0.250          H  
ATOM  25799 1HB  ARG B1673      -1.209 -65.840   3.527  1.00  0.350          H  
ATOM  25800 2HB  ARG B1673      -0.899 -66.460   1.915  1.00  0.350          H  
ATOM  25801 1HG  ARG B1673      -3.129 -67.634   2.029  1.00  0.350          H  
ATOM  25802 2HG  ARG B1673      -3.412 -66.769   3.558  1.00  0.350          H  
ATOM  25803 1HD  ARG B1673      -2.875 -65.392   0.924  1.00  0.350          H  
ATOM  25804 2HD  ARG B1673      -4.459 -65.748   1.584  1.00  0.350          H  
ATOM  25805  HE  ARG B1673      -4.140 -64.216   3.361  1.00  0.350          H  
ATOM  25806 1HH1 ARG B1673      -1.522 -63.931   0.856  1.00  0.350          H  
ATOM  25807 2HH1 ARG B1673      -1.152 -62.278   1.383  1.00  0.350          H  
ATOM  25808 1HH2 ARG B1673      -3.567 -62.188   3.920  1.00  0.350          H  
ATOM  25809 2HH2 ARG B1673      -2.259 -61.327   3.098  1.00  0.350          H  
ATOM  25810  N   ASP B1674       1.391 -68.964   3.698  1.00  0.450          N  
ATOM  25811  CA  ASP B1674       2.839 -68.924   3.797  1.00  0.420          C  
ATOM  25812  C   ASP B1674       3.494 -68.768   2.421  1.00  0.430          C  
ATOM  25813  O   ASP B1674       2.904 -69.078   1.383  1.00  0.780          O  
ATOM  25814  CB  ASP B1674       3.374 -70.173   4.516  1.00  0.600          C  
ATOM  25815  CG  ASP B1674       4.806 -69.989   5.102  1.00  0.600          C  
ATOM  25816  OD1 ASP B1674       5.397 -68.942   4.877  1.00  0.600          O  
ATOM  25817  OD2 ASP B1674       5.280 -70.885   5.752  1.00  0.600          O  
ATOM  25818  H   ASP B1674       0.906 -69.839   3.836  1.00  0.540          H  
ATOM  25819  HA  ASP B1674       3.113 -68.054   4.396  1.00  0.500          H  
ATOM  25820 1HB  ASP B1674       2.697 -70.441   5.328  1.00  0.720          H  
ATOM  25821 2HB  ASP B1674       3.393 -71.009   3.816  1.00  0.720          H  
ATOM  25822  N   SER B1675       4.734 -68.311   2.463  1.00  0.320          N  
ATOM  25823  CA  SER B1675       5.664 -68.062   1.363  1.00  0.380          C  
ATOM  25824  C   SER B1675       5.231 -67.029   0.331  1.00  0.270          C  
ATOM  25825  O   SER B1675       4.158 -66.430   0.380  1.00  0.270          O  
ATOM  25826  CB  SER B1675       5.998 -69.345   0.639  1.00  0.510          C  
ATOM  25827  OG  SER B1675       7.030 -69.122  -0.297  1.00  0.510          O  
ATOM  25828  H   SER B1675       5.085 -68.148   3.406  1.00  0.380          H  
ATOM  25829  HA  SER B1675       6.590 -67.699   1.813  1.00  0.460          H  
ATOM  25830 1HB  SER B1675       6.308 -70.100   1.362  1.00  0.610          H  
ATOM  25831 2HB  SER B1675       5.112 -69.722   0.127  1.00  0.610          H  
ATOM  25832  HG  SER B1675       7.237 -69.992  -0.667  1.00  0.610          H  
ATOM  25833  N   LYS B1676       6.089 -66.845  -0.663  1.00  0.260          N  
ATOM  25834  CA  LYS B1676       5.879 -65.844  -1.706  1.00  0.220          C  
ATOM  25835  C   LYS B1676       4.646 -66.091  -2.549  1.00  0.200          C  
ATOM  25836  O   LYS B1676       3.922 -65.165  -2.928  1.00  0.230          O  
ATOM  25837  CB  LYS B1676       7.104 -65.758  -2.614  1.00  0.320          C  
ATOM  25838  CG  LYS B1676       8.328 -65.126  -1.954  1.00  0.320          C  
ATOM  25839  CD  LYS B1676       9.519 -65.083  -2.911  1.00  0.320          C  
ATOM  25840  CE  LYS B1676      10.745 -64.448  -2.254  1.00  0.320          C  
ATOM  25841  NZ  LYS B1676      11.926 -64.437  -3.167  1.00  0.320          N  
ATOM  25842  H   LYS B1676       6.924 -67.425  -0.665  1.00  0.310          H  
ATOM  25843  HA  LYS B1676       5.758 -64.878  -1.219  1.00  0.260          H  
ATOM  25844 1HB  LYS B1676       7.378 -66.760  -2.946  1.00  0.390          H  
ATOM  25845 2HB  LYS B1676       6.856 -65.176  -3.501  1.00  0.390          H  
ATOM  25846 1HG  LYS B1676       8.081 -64.110  -1.642  1.00  0.390          H  
ATOM  25847 2HG  LYS B1676       8.598 -65.700  -1.070  1.00  0.390          H  
ATOM  25848 1HD  LYS B1676       9.771 -66.098  -3.222  1.00  0.390          H  
ATOM  25849 2HD  LYS B1676       9.254 -64.506  -3.796  1.00  0.390          H  
ATOM  25850 1HE  LYS B1676      10.506 -63.423  -1.973  1.00  0.390          H  
ATOM  25851 2HE  LYS B1676      11.000 -65.009  -1.355  1.00  0.390          H  
ATOM  25852 1HZ  LYS B1676      12.712 -64.009  -2.697  1.00  0.390          H  
ATOM  25853 2HZ  LYS B1676      12.164 -65.385  -3.425  1.00  0.390          H  
ATOM  25854 3HZ  LYS B1676      11.706 -63.908  -4.000  1.00  0.390          H  
ATOM  25855  N   THR B1677       4.348 -67.352  -2.806  1.00  0.210          N  
ATOM  25856  CA  THR B1677       3.253 -67.688  -3.689  1.00  0.280          C  
ATOM  25857  C   THR B1677       1.890 -67.440  -3.062  1.00  0.230          C  
ATOM  25858  O   THR B1677       0.873 -67.475  -3.766  1.00  0.210          O  
ATOM  25859  CB  THR B1677       3.365 -69.153  -4.147  1.00  0.360          C  
ATOM  25860  OG1 THR B1677       3.310 -70.021  -3.008  1.00  0.360          O  
ATOM  25861  CG2 THR B1677       4.692 -69.346  -4.864  1.00  0.360          C  
ATOM  25862  H   THR B1677       4.918 -68.099  -2.427  1.00  0.250          H  
ATOM  25863  HA  THR B1677       3.336 -67.064  -4.573  1.00  0.340          H  
ATOM  25864  HB  THR B1677       2.547 -69.395  -4.824  1.00  0.440          H  
ATOM  25865  HG1 THR B1677       2.395 -70.121  -2.720  1.00  0.440          H  
ATOM  25866 1HG2 THR B1677       4.778 -70.382  -5.192  1.00  0.440          H  
ATOM  25867 2HG2 THR B1677       4.733 -68.686  -5.730  1.00  0.440          H  
ATOM  25868 3HG2 THR B1677       5.517 -69.113  -4.196  1.00  0.440          H  
ATOM  25869  N   GLY B1678       1.855 -67.217  -1.744  1.00  0.240          N  
ATOM  25870  CA  GLY B1678       0.615 -66.960  -1.041  1.00  0.220          C  
ATOM  25871  C   GLY B1678       0.367 -65.464  -0.863  1.00  0.210          C  
ATOM  25872  O   GLY B1678      -0.650 -65.083  -0.271  1.00  0.210          O  
ATOM  25873  H   GLY B1678       2.724 -67.166  -1.201  1.00  0.290          H  
ATOM  25874 1HA  GLY B1678      -0.218 -67.414  -1.575  1.00  0.260          H  
ATOM  25875 2HA  GLY B1678       0.667 -67.435  -0.059  1.00  0.260          H  
ATOM  25876  N   THR B1679       1.287 -64.618  -1.361  1.00  0.210          N  
ATOM  25877  CA  THR B1679       1.145 -63.179  -1.166  1.00  0.210          C  
ATOM  25878  C   THR B1679       0.201 -62.566  -2.158  1.00  0.210          C  
ATOM  25879  O   THR B1679       0.007 -63.098  -3.256  1.00  0.210          O  
ATOM  25880  CB  THR B1679       2.495 -62.447  -1.322  1.00  0.290          C  
ATOM  25881  OG1 THR B1679       2.998 -62.623  -2.683  1.00  0.290          O  
ATOM  25882  CG2 THR B1679       3.514 -62.935  -0.318  1.00  0.290          C  
ATOM  25883  H   THR B1679       2.108 -64.978  -1.851  1.00  0.250          H  
ATOM  25884  HA  THR B1679       0.758 -62.994  -0.163  1.00  0.250          H  
ATOM  25885  HB  THR B1679       2.332 -61.383  -1.152  1.00  0.350          H  
ATOM  25886  HG1 THR B1679       3.296 -63.560  -2.792  1.00  0.350          H  
ATOM  25887 1HG2 THR B1679       4.447 -62.391  -0.445  1.00  0.350          H  
ATOM  25888 2HG2 THR B1679       3.132 -62.776   0.689  1.00  0.350          H  
ATOM  25889 3HG2 THR B1679       3.688 -63.993  -0.468  1.00  0.350          H  
ATOM  25890  N   SER B1680      -0.273 -61.361  -1.843  1.00  0.220          N  
ATOM  25891  CA  SER B1680      -1.148 -60.674  -2.768  1.00  0.230          C  
ATOM  25892  C   SER B1680      -0.479 -60.406  -4.091  1.00  0.250          C  
ATOM  25893  O   SER B1680      -1.123 -60.527  -5.119  1.00  0.260          O  
ATOM  25894  CB  SER B1680      -1.605 -59.358  -2.188  1.00  0.320          C  
ATOM  25895  OG  SER B1680      -0.527 -58.486  -2.060  1.00  0.320          O  
ATOM  25896  H   SER B1680      -0.103 -60.977  -0.902  1.00  0.260          H  
ATOM  25897  HA  SER B1680      -2.021 -61.293  -2.938  1.00  0.280          H  
ATOM  25898 1HB  SER B1680      -2.360 -58.915  -2.840  1.00  0.380          H  
ATOM  25899 2HB  SER B1680      -2.066 -59.523  -1.216  1.00  0.380          H  
ATOM  25900  HG  SER B1680      -0.892 -57.671  -1.699  1.00  0.380          H  
ATOM  25901  N   PHE B1681       0.826 -60.210  -4.110  1.00  0.280          N  
ATOM  25902  CA  PHE B1681       1.489 -59.899  -5.356  1.00  0.310          C  
ATOM  25903  C   PHE B1681       1.479 -61.120  -6.266  1.00  0.230          C  
ATOM  25904  O   PHE B1681       1.183 -61.002  -7.461  1.00  0.200          O  
ATOM  25905  CB  PHE B1681       2.870 -59.380  -5.018  1.00  0.420          C  
ATOM  25906  CG  PHE B1681       2.679 -58.146  -4.174  1.00  0.420          C  
ATOM  25907  CD1 PHE B1681       2.867 -58.215  -2.794  1.00  0.420          C  
ATOM  25908  CD2 PHE B1681       2.235 -56.945  -4.720  1.00  0.420          C  
ATOM  25909  CE1 PHE B1681       2.622 -57.127  -2.000  1.00  0.420          C  
ATOM  25910  CE2 PHE B1681       1.993 -55.855  -3.905  1.00  0.420          C  
ATOM  25911  CZ  PHE B1681       2.183 -55.958  -2.545  1.00  0.420          C  
ATOM  25912  H   PHE B1681       1.323 -60.153  -3.233  1.00  0.340          H  
ATOM  25913  HA  PHE B1681       0.933 -59.104  -5.853  1.00  0.370          H  
ATOM  25914 1HB  PHE B1681       3.433 -60.124  -4.451  1.00  0.510          H  
ATOM  25915 2HB  PHE B1681       3.424 -59.123  -5.918  1.00  0.510          H  
ATOM  25916  HD1 PHE B1681       3.207 -59.148  -2.340  1.00  0.510          H  
ATOM  25917  HD2 PHE B1681       2.068 -56.872  -5.796  1.00  0.510          H  
ATOM  25918  HE1 PHE B1681       2.774 -57.195  -0.927  1.00  0.510          H  
ATOM  25919  HE2 PHE B1681       1.644 -54.916  -4.329  1.00  0.510          H  
ATOM  25920  HZ  PHE B1681       1.985 -55.109  -1.894  1.00  0.510          H  
ATOM  25921  N   ALA B1682       1.772 -62.296  -5.701  1.00  0.220          N  
ATOM  25922  CA  ALA B1682       1.714 -63.542  -6.467  1.00  0.190          C  
ATOM  25923  C   ALA B1682       0.293 -63.811  -6.983  1.00  0.180          C  
ATOM  25924  O   ALA B1682       0.108 -64.292  -8.108  1.00  0.160          O  
ATOM  25925  CB  ALA B1682       2.170 -64.698  -5.610  1.00  0.280          C  
ATOM  25926  H   ALA B1682       2.070 -62.312  -4.720  1.00  0.260          H  
ATOM  25927  HA  ALA B1682       2.375 -63.444  -7.328  1.00  0.230          H  
ATOM  25928 1HB  ALA B1682       2.145 -65.609  -6.189  1.00  0.330          H  
ATOM  25929 2HB  ALA B1682       3.184 -64.509  -5.268  1.00  0.330          H  
ATOM  25930 3HB  ALA B1682       1.505 -64.794  -4.745  1.00  0.330          H  
ATOM  25931  N   ILE B1683      -0.702 -63.483  -6.155  1.00  0.180          N  
ATOM  25932  CA  ILE B1683      -2.108 -63.675  -6.485  1.00  0.170          C  
ATOM  25933  C   ILE B1683      -2.482 -62.767  -7.646  1.00  0.180          C  
ATOM  25934  O   ILE B1683      -3.142 -63.215  -8.586  1.00  0.160          O  
ATOM  25935  CB  ILE B1683      -3.010 -63.414  -5.263  1.00  0.240          C  
ATOM  25936  CG1 ILE B1683      -2.709 -64.514  -4.210  1.00  0.240          C  
ATOM  25937  CG2 ILE B1683      -4.519 -63.445  -5.689  1.00  0.240          C  
ATOM  25938  CD1 ILE B1683      -3.229 -64.247  -2.829  1.00  0.240          C  
ATOM  25939  H   ILE B1683      -0.444 -63.126  -5.227  1.00  0.220          H  
ATOM  25940  HA  ILE B1683      -2.253 -64.708  -6.797  1.00  0.200          H  
ATOM  25941  HB  ILE B1683      -2.775 -62.454  -4.830  1.00  0.290          H  
ATOM  25942 1HG1 ILE B1683      -3.144 -65.452  -4.555  1.00  0.290          H  
ATOM  25943 2HG1 ILE B1683      -1.635 -64.646  -4.144  1.00  0.290          H  
ATOM  25944 1HG2 ILE B1683      -5.149 -63.277  -4.827  1.00  0.290          H  
ATOM  25945 2HG2 ILE B1683      -4.720 -62.670  -6.429  1.00  0.290          H  
ATOM  25946 3HG2 ILE B1683      -4.754 -64.424  -6.121  1.00  0.290          H  
ATOM  25947 1HD1 ILE B1683      -2.942 -65.073  -2.188  1.00  0.290          H  
ATOM  25948 2HD1 ILE B1683      -2.798 -63.340  -2.435  1.00  0.290          H  
ATOM  25949 3HD1 ILE B1683      -4.294 -64.160  -2.857  1.00  0.290          H  
ATOM  25950  N   ILE B1684      -2.057 -61.497  -7.593  1.00  0.200          N  
ATOM  25951  CA  ILE B1684      -2.357 -60.549  -8.654  1.00  0.200          C  
ATOM  25952  C   ILE B1684      -1.778 -60.999  -9.967  1.00  0.190          C  
ATOM  25953  O   ILE B1684      -2.447 -60.890 -11.005  1.00  0.190          O  
ATOM  25954  CB  ILE B1684      -1.741 -59.141  -8.405  1.00  0.280          C  
ATOM  25955  CG1 ILE B1684      -2.327 -58.438  -7.174  1.00  0.280          C  
ATOM  25956  CG2 ILE B1684      -1.866 -58.269  -9.643  1.00  0.280          C  
ATOM  25957  CD1 ILE B1684      -3.747 -58.279  -7.133  1.00  0.280          C  
ATOM  25958  H   ILE B1684      -1.551 -61.185  -6.762  1.00  0.240          H  
ATOM  25959  HA  ILE B1684      -3.434 -60.481  -8.772  1.00  0.240          H  
ATOM  25960  HB  ILE B1684      -0.680 -59.265  -8.183  1.00  0.340          H  
ATOM  25961 1HG1 ILE B1684      -2.061 -58.935  -6.320  1.00  0.340          H  
ATOM  25962 2HG1 ILE B1684      -1.891 -57.447  -7.134  1.00  0.340          H  
ATOM  25963 1HG2 ILE B1684      -1.413 -57.303  -9.456  1.00  0.340          H  
ATOM  25964 2HG2 ILE B1684      -1.378 -58.703 -10.506  1.00  0.340          H  
ATOM  25965 3HG2 ILE B1684      -2.883 -58.156  -9.857  1.00  0.340          H  
ATOM  25966 1HD1 ILE B1684      -3.983 -57.745  -6.233  1.00  0.340          H  
ATOM  25967 2HD1 ILE B1684      -4.080 -57.741  -7.956  1.00  0.340          H  
ATOM  25968 3HD1 ILE B1684      -4.230 -59.245  -7.117  1.00  0.340          H  
ATOM  25969  N   GLU B1685      -0.515 -61.442  -9.959  1.00  0.190          N  
ATOM  25970  CA  GLU B1685       0.091 -61.869 -11.203  1.00  0.200          C  
ATOM  25971  C   GLU B1685      -0.659 -63.041 -11.800  1.00  0.190          C  
ATOM  25972  O   GLU B1685      -0.977 -63.028 -12.996  1.00  0.190          O  
ATOM  25973  CB  GLU B1685       1.564 -62.237 -11.020  1.00  0.280          C  
ATOM  25974  CG  GLU B1685       2.244 -62.664 -12.330  1.00  0.280          C  
ATOM  25975  CD  GLU B1685       3.706 -62.977 -12.204  1.00  0.280          C  
ATOM  25976  OE1 GLU B1685       4.259 -62.794 -11.153  1.00  0.280          O  
ATOM  25977  OE2 GLU B1685       4.269 -63.425 -13.183  1.00  0.280          O  
ATOM  25978  H   GLU B1685       0.024 -61.462  -9.084  1.00  0.230          H  
ATOM  25979  HA  GLU B1685       0.037 -61.041 -11.909  1.00  0.240          H  
ATOM  25980 1HB  GLU B1685       2.104 -61.386 -10.608  1.00  0.330          H  
ATOM  25981 2HB  GLU B1685       1.647 -63.057 -10.301  1.00  0.330          H  
ATOM  25982 1HG  GLU B1685       1.741 -63.554 -12.708  1.00  0.330          H  
ATOM  25983 2HG  GLU B1685       2.109 -61.870 -13.061  1.00  0.330          H  
ATOM  25984  N   ARG B1686      -0.959 -64.057 -10.980  1.00  0.190          N  
ATOM  25985  CA  ARG B1686      -1.657 -65.216 -11.502  1.00  0.190          C  
ATOM  25986  C   ARG B1686      -3.041 -64.855 -12.007  1.00  0.190          C  
ATOM  25987  O   ARG B1686      -3.448 -65.286 -13.092  1.00  0.190          O  
ATOM  25988  CB  ARG B1686      -1.815 -66.297 -10.438  1.00  0.270          C  
ATOM  25989  CG  ARG B1686      -0.545 -67.053 -10.041  1.00  0.270          C  
ATOM  25990  CD  ARG B1686      -0.871 -68.291  -9.242  1.00  0.270          C  
ATOM  25991  NE  ARG B1686      -1.491 -68.002  -7.924  1.00  0.270          N  
ATOM  25992  CZ  ARG B1686      -0.826 -67.804  -6.753  1.00  0.270          C  
ATOM  25993  NH1 ARG B1686       0.479 -67.851  -6.665  1.00  0.270          N  
ATOM  25994  NH2 ARG B1686      -1.492 -67.576  -5.645  1.00  0.270          N  
ATOM  25995  H   ARG B1686      -0.676 -64.025  -9.993  1.00  0.230          H  
ATOM  25996  HA  ARG B1686      -1.078 -65.619 -12.332  1.00  0.230          H  
ATOM  25997 1HB  ARG B1686      -2.205 -65.836  -9.526  1.00  0.320          H  
ATOM  25998 2HB  ARG B1686      -2.549 -67.028 -10.770  1.00  0.320          H  
ATOM  25999 1HG  ARG B1686      -0.007 -67.353 -10.938  1.00  0.320          H  
ATOM  26000 2HG  ARG B1686       0.090 -66.411  -9.439  1.00  0.320          H  
ATOM  26001 1HD  ARG B1686      -1.577 -68.896  -9.812  1.00  0.320          H  
ATOM  26002 2HD  ARG B1686       0.034 -68.869  -9.080  1.00  0.320          H  
ATOM  26003  HE  ARG B1686      -2.526 -67.973  -7.881  1.00  0.320          H  
ATOM  26004 1HH1 ARG B1686       1.051 -68.028  -7.474  1.00  0.320          H  
ATOM  26005 2HH1 ARG B1686       0.883 -67.737  -5.722  1.00  0.320          H  
ATOM  26006 1HH2 ARG B1686      -2.529 -67.539  -5.667  1.00  0.320          H  
ATOM  26007 2HH2 ARG B1686      -0.951 -67.441  -4.775  1.00  0.320          H  
ATOM  26008  N   ALA B1687      -3.766 -64.051 -11.224  1.00  0.190          N  
ATOM  26009  CA  ALA B1687      -5.110 -63.669 -11.579  1.00  0.190          C  
ATOM  26010  C   ALA B1687      -5.147 -62.864 -12.855  1.00  0.190          C  
ATOM  26011  O   ALA B1687      -5.966 -63.145 -13.723  1.00  0.200          O  
ATOM  26012  CB  ALA B1687      -5.717 -62.886 -10.437  1.00  0.270          C  
ATOM  26013  H   ALA B1687      -3.387 -63.726 -10.332  1.00  0.230          H  
ATOM  26014  HA  ALA B1687      -5.684 -64.573 -11.744  1.00  0.230          H  
ATOM  26015 1HB  ALA B1687      -6.729 -62.626 -10.668  1.00  0.320          H  
ATOM  26016 2HB  ALA B1687      -5.692 -63.495  -9.542  1.00  0.320          H  
ATOM  26017 3HB  ALA B1687      -5.137 -61.980 -10.270  1.00  0.320          H  
ATOM  26018  N   THR B1688      -4.227 -61.914 -13.031  1.00  0.190          N  
ATOM  26019  CA  THR B1688      -4.265 -61.111 -14.238  1.00  0.190          C  
ATOM  26020  C   THR B1688      -3.978 -61.996 -15.445  1.00  0.200          C  
ATOM  26021  O   THR B1688      -4.654 -61.896 -16.475  1.00  0.200          O  
ATOM  26022  CB  THR B1688      -3.293 -59.923 -14.176  1.00  0.270          C  
ATOM  26023  OG1 THR B1688      -3.633 -59.087 -13.056  1.00  0.270          O  
ATOM  26024  CG2 THR B1688      -3.446 -59.090 -15.459  1.00  0.270          C  
ATOM  26025  H   THR B1688      -3.538 -61.705 -12.305  1.00  0.230          H  
ATOM  26026  HA  THR B1688      -5.269 -60.705 -14.349  1.00  0.230          H  
ATOM  26027  HB  THR B1688      -2.266 -60.280 -14.065  1.00  0.320          H  
ATOM  26028  HG1 THR B1688      -3.355 -59.552 -12.229  1.00  0.320          H  
ATOM  26029 1HG2 THR B1688      -2.778 -58.233 -15.415  1.00  0.320          H  
ATOM  26030 2HG2 THR B1688      -3.199 -59.692 -16.332  1.00  0.320          H  
ATOM  26031 3HG2 THR B1688      -4.474 -58.743 -15.550  1.00  0.320          H  
ATOM  26032  N   LYS B1689      -2.970 -62.873 -15.349  1.00  0.210          N  
ATOM  26033  CA  LYS B1689      -2.681 -63.727 -16.489  1.00  0.220          C  
ATOM  26034  C   LYS B1689      -3.892 -64.585 -16.845  1.00  0.220          C  
ATOM  26035  O   LYS B1689      -4.212 -64.753 -18.023  1.00  0.230          O  
ATOM  26036  CB  LYS B1689      -1.468 -64.613 -16.218  1.00  0.300          C  
ATOM  26037  CG  LYS B1689      -0.138 -63.869 -16.207  1.00  0.300          C  
ATOM  26038  CD  LYS B1689       1.024 -64.807 -15.902  1.00  0.300          C  
ATOM  26039  CE  LYS B1689       2.356 -64.062 -15.899  1.00  0.300          C  
ATOM  26040  NZ  LYS B1689       3.501 -64.959 -15.555  1.00  0.300          N  
ATOM  26041  H   LYS B1689      -2.406 -62.939 -14.492  1.00  0.250          H  
ATOM  26042  HA  LYS B1689      -2.459 -63.092 -17.344  1.00  0.260          H  
ATOM  26043 1HB  LYS B1689      -1.588 -65.090 -15.240  1.00  0.360          H  
ATOM  26044 2HB  LYS B1689      -1.416 -65.401 -16.966  1.00  0.360          H  
ATOM  26045 1HG  LYS B1689       0.021 -63.402 -17.178  1.00  0.360          H  
ATOM  26046 2HG  LYS B1689      -0.170 -63.086 -15.449  1.00  0.360          H  
ATOM  26047 1HD  LYS B1689       0.872 -65.253 -14.915  1.00  0.360          H  
ATOM  26048 2HD  LYS B1689       1.061 -65.604 -16.642  1.00  0.360          H  
ATOM  26049 1HE  LYS B1689       2.530 -63.629 -16.881  1.00  0.360          H  
ATOM  26050 2HE  LYS B1689       2.307 -63.262 -15.170  1.00  0.360          H  
ATOM  26051 1HZ  LYS B1689       4.364 -64.421 -15.554  1.00  0.360          H  
ATOM  26052 2HZ  LYS B1689       3.356 -65.364 -14.634  1.00  0.360          H  
ATOM  26053 3HZ  LYS B1689       3.568 -65.699 -16.235  1.00  0.360          H  
ATOM  26054  N   ALA B1690      -4.592 -65.119 -15.834  1.00  0.220          N  
ATOM  26055  CA  ALA B1690      -5.785 -65.916 -16.087  1.00  0.240          C  
ATOM  26056  C   ALA B1690      -6.864 -65.085 -16.774  1.00  0.250          C  
ATOM  26057  O   ALA B1690      -7.489 -65.519 -17.743  1.00  0.290          O  
ATOM  26058  CB  ALA B1690      -6.336 -66.456 -14.773  1.00  0.330          C  
ATOM  26059  H   ALA B1690      -4.263 -65.004 -14.870  1.00  0.260          H  
ATOM  26060  HA  ALA B1690      -5.513 -66.740 -16.743  1.00  0.290          H  
ATOM  26061 1HB  ALA B1690      -7.216 -67.062 -14.965  1.00  0.390          H  
ATOM  26062 2HB  ALA B1690      -5.574 -67.060 -14.281  1.00  0.390          H  
ATOM  26063 3HB  ALA B1690      -6.607 -65.622 -14.122  1.00  0.390          H  
ATOM  26064  N   PHE B1691      -7.017 -63.848 -16.318  1.00  0.220          N  
ATOM  26065  CA  PHE B1691      -8.032 -62.937 -16.803  1.00  0.230          C  
ATOM  26066  C   PHE B1691      -7.740 -62.427 -18.198  1.00  0.270          C  
ATOM  26067  O   PHE B1691      -8.654 -62.072 -18.942  1.00  0.240          O  
ATOM  26068  CB  PHE B1691      -8.178 -61.795 -15.834  1.00  0.320          C  
ATOM  26069  CG  PHE B1691      -8.661 -62.202 -14.470  1.00  0.320          C  
ATOM  26070  CD1 PHE B1691      -9.322 -63.420 -14.214  1.00  0.320          C  
ATOM  26071  CD2 PHE B1691      -8.422 -61.369 -13.413  1.00  0.320          C  
ATOM  26072  CE1 PHE B1691      -9.689 -63.745 -12.964  1.00  0.320          C  
ATOM  26073  CE2 PHE B1691      -8.805 -61.709 -12.177  1.00  0.320          C  
ATOM  26074  CZ  PHE B1691      -9.432 -62.906 -11.944  1.00  0.320          C  
ATOM  26075  H   PHE B1691      -6.467 -63.561 -15.502  1.00  0.260          H  
ATOM  26076  HA  PHE B1691      -8.972 -63.470 -16.871  1.00  0.280          H  
ATOM  26077 1HB  PHE B1691      -7.223 -61.279 -15.730  1.00  0.380          H  
ATOM  26078 2HB  PHE B1691      -8.856 -61.124 -16.225  1.00  0.380          H  
ATOM  26079  HD1 PHE B1691      -9.539 -64.129 -14.998  1.00  0.380          H  
ATOM  26080  HD2 PHE B1691      -7.905 -60.424 -13.576  1.00  0.380          H  
ATOM  26081  HE1 PHE B1691     -10.187 -64.682 -12.787  1.00  0.380          H  
ATOM  26082  HE2 PHE B1691      -8.605 -61.034 -11.374  1.00  0.380          H  
ATOM  26083  HZ  PHE B1691      -9.734 -63.180 -10.939  1.00  0.380          H  
ATOM  26084  N   ASN B1692      -6.489 -62.487 -18.626  1.00  0.360          N  
ATOM  26085  CA  ASN B1692      -6.148 -62.081 -19.976  1.00  0.400          C  
ATOM  26086  C   ASN B1692      -6.729 -63.061 -21.013  1.00  0.400          C  
ATOM  26087  O   ASN B1692      -6.681 -62.795 -22.215  1.00  0.440          O  
ATOM  26088  CB  ASN B1692      -4.646 -61.930 -20.141  1.00  0.540          C  
ATOM  26089  CG  ASN B1692      -4.077 -60.677 -19.477  1.00  0.540          C  
ATOM  26090  OD1 ASN B1692      -4.786 -59.697 -19.215  1.00  0.540          O  
ATOM  26091  ND2 ASN B1692      -2.790 -60.698 -19.226  1.00  0.540          N  
ATOM  26092  H   ASN B1692      -5.737 -62.715 -17.965  1.00  0.430          H  
ATOM  26093  HA  ASN B1692      -6.605 -61.110 -20.164  1.00  0.480          H  
ATOM  26094 1HB  ASN B1692      -4.152 -62.801 -19.710  1.00  0.650          H  
ATOM  26095 2HB  ASN B1692      -4.398 -61.908 -21.200  1.00  0.650          H  
ATOM  26096 1HD2 ASN B1692      -2.343 -59.903 -18.817  1.00  0.650          H  
ATOM  26097 2HD2 ASN B1692      -2.249 -61.503 -19.460  1.00  0.650          H  
ATOM  26098  N   GLN B1693      -7.299 -64.190 -20.556  1.00  0.380          N  
ATOM  26099  CA  GLN B1693      -7.938 -65.148 -21.445  1.00  0.410          C  
ATOM  26100  C   GLN B1693      -9.436 -64.843 -21.624  1.00  0.380          C  
ATOM  26101  O   GLN B1693     -10.136 -65.563 -22.339  1.00  0.420          O  
ATOM  26102  CB  GLN B1693      -7.755 -66.566 -20.906  1.00  0.560          C  
ATOM  26103  CG  GLN B1693      -6.301 -66.987 -20.786  1.00  0.560          C  
ATOM  26104  CD  GLN B1693      -5.607 -66.989 -22.118  1.00  0.560          C  
ATOM  26105  OE1 GLN B1693      -6.070 -67.640 -23.057  1.00  0.560          O  
ATOM  26106  NE2 GLN B1693      -4.507 -66.262 -22.230  1.00  0.560          N  
ATOM  26107  H   GLN B1693      -7.302 -64.401 -19.552  1.00  0.460          H  
ATOM  26108  HA  GLN B1693      -7.468 -65.078 -22.424  1.00  0.490          H  
ATOM  26109 1HB  GLN B1693      -8.209 -66.639 -19.919  1.00  0.670          H  
ATOM  26110 2HB  GLN B1693      -8.265 -67.274 -21.557  1.00  0.670          H  
ATOM  26111 1HG  GLN B1693      -5.783 -66.286 -20.122  1.00  0.670          H  
ATOM  26112 2HG  GLN B1693      -6.258 -67.992 -20.372  1.00  0.670          H  
ATOM  26113 1HE2 GLN B1693      -4.016 -66.229 -23.101  1.00  0.670          H  
ATOM  26114 2HE2 GLN B1693      -4.163 -65.736 -21.448  1.00  0.670          H  
ATOM  26115  N   ILE B1694      -9.936 -63.786 -20.968  1.00  0.310          N  
ATOM  26116  CA  ILE B1694     -11.339 -63.387 -21.078  1.00  0.280          C  
ATOM  26117  C   ILE B1694     -11.572 -62.616 -22.374  1.00  0.280          C  
ATOM  26118  O   ILE B1694     -10.889 -61.638 -22.669  1.00  0.280          O  
ATOM  26119  CB  ILE B1694     -11.791 -62.533 -19.859  1.00  0.400          C  
ATOM  26120  CG1 ILE B1694     -11.720 -63.399 -18.542  1.00  0.400          C  
ATOM  26121  CG2 ILE B1694     -13.190 -61.950 -20.092  1.00  0.400          C  
ATOM  26122  CD1 ILE B1694     -11.894 -62.612 -17.216  1.00  0.400          C  
ATOM  26123  H   ILE B1694      -9.318 -63.223 -20.378  1.00  0.370          H  
ATOM  26124  HA  ILE B1694     -11.954 -64.286 -21.105  1.00  0.340          H  
ATOM  26125  HB  ILE B1694     -11.090 -61.707 -19.732  1.00  0.480          H  
ATOM  26126 1HG1 ILE B1694     -12.496 -64.164 -18.588  1.00  0.480          H  
ATOM  26127 2HG1 ILE B1694     -10.752 -63.895 -18.517  1.00  0.480          H  
ATOM  26128 1HG2 ILE B1694     -13.473 -61.343 -19.259  1.00  0.480          H  
ATOM  26129 2HG2 ILE B1694     -13.201 -61.331 -20.986  1.00  0.480          H  
ATOM  26130 3HG2 ILE B1694     -13.910 -62.755 -20.213  1.00  0.480          H  
ATOM  26131 1HD1 ILE B1694     -11.819 -63.299 -16.373  1.00  0.480          H  
ATOM  26132 2HD1 ILE B1694     -11.111 -61.860 -17.139  1.00  0.480          H  
ATOM  26133 3HD1 ILE B1694     -12.863 -62.132 -17.187  1.00  0.480          H  
ATOM  26134  N   LYS B1695     -12.546 -63.067 -23.155  1.00  0.290          N  
ATOM  26135  CA  LYS B1695     -12.832 -62.423 -24.426  1.00  0.300          C  
ATOM  26136  C   LYS B1695     -13.625 -61.140 -24.256  1.00  0.270          C  
ATOM  26137  O   LYS B1695     -14.554 -61.070 -23.452  1.00  0.250          O  
ATOM  26138  CB  LYS B1695     -13.595 -63.375 -25.344  1.00  0.420          C  
ATOM  26139  CG  LYS B1695     -12.789 -64.589 -25.794  1.00  0.420          C  
ATOM  26140  CD  LYS B1695     -13.603 -65.485 -26.726  1.00  0.420          C  
ATOM  26141  CE  LYS B1695     -12.799 -66.704 -27.174  1.00  0.420          C  
ATOM  26142  NZ  LYS B1695     -13.592 -67.597 -28.068  1.00  0.420          N  
ATOM  26143  H   LYS B1695     -13.079 -63.871 -22.856  1.00  0.350          H  
ATOM  26144  HA  LYS B1695     -11.885 -62.168 -24.900  1.00  0.360          H  
ATOM  26145 1HB  LYS B1695     -14.490 -63.729 -24.834  1.00  0.500          H  
ATOM  26146 2HB  LYS B1695     -13.921 -62.834 -26.234  1.00  0.500          H  
ATOM  26147 1HG  LYS B1695     -11.893 -64.251 -26.314  1.00  0.500          H  
ATOM  26148 2HG  LYS B1695     -12.479 -65.162 -24.918  1.00  0.500          H  
ATOM  26149 1HD  LYS B1695     -14.502 -65.824 -26.210  1.00  0.500          H  
ATOM  26150 2HD  LYS B1695     -13.902 -64.917 -27.607  1.00  0.500          H  
ATOM  26151 1HE  LYS B1695     -11.911 -66.368 -27.708  1.00  0.500          H  
ATOM  26152 2HE  LYS B1695     -12.489 -67.269 -26.294  1.00  0.500          H  
ATOM  26153 1HZ  LYS B1695     -13.026 -68.389 -28.342  1.00  0.500          H  
ATOM  26154 2HZ  LYS B1695     -14.413 -67.925 -27.578  1.00  0.500          H  
ATOM  26155 3HZ  LYS B1695     -13.875 -67.086 -28.893  1.00  0.500          H  
ATOM  26156  N   GLU B1696     -13.309 -60.166 -25.110  1.00  0.270          N  
ATOM  26157  CA  GLU B1696     -14.003 -58.881 -25.203  1.00  0.250          C  
ATOM  26158  C   GLU B1696     -14.079 -58.127 -23.877  1.00  0.250          C  
ATOM  26159  O   GLU B1696     -15.111 -57.547 -23.537  1.00  0.250          O  
ATOM  26160  CB  GLU B1696     -15.413 -59.070 -25.787  1.00  0.360          C  
ATOM  26161  CG  GLU B1696     -15.424 -59.666 -27.208  1.00  0.360          C  
ATOM  26162  CD  GLU B1696     -16.806 -59.736 -27.862  1.00  0.360          C  
ATOM  26163  OE1 GLU B1696     -17.781 -59.417 -27.226  1.00  0.360          O  
ATOM  26164  OE2 GLU B1696     -16.865 -60.112 -29.010  1.00  0.360          O  
ATOM  26165  H   GLU B1696     -12.522 -60.326 -25.723  1.00  0.320          H  
ATOM  26166  HA  GLU B1696     -13.445 -58.254 -25.898  1.00  0.300          H  
ATOM  26167 1HB  GLU B1696     -16.001 -59.720 -25.140  1.00  0.430          H  
ATOM  26168 2HB  GLU B1696     -15.921 -58.106 -25.829  1.00  0.430          H  
ATOM  26169 1HG  GLU B1696     -14.771 -59.066 -27.838  1.00  0.430          H  
ATOM  26170 2HG  GLU B1696     -15.008 -60.670 -27.162  1.00  0.430          H  
ATOM  26171  N   ALA B1697     -12.979 -58.124 -23.135  1.00  0.240          N  
ATOM  26172  CA  ALA B1697     -12.901 -57.377 -21.892  1.00  0.240          C  
ATOM  26173  C   ALA B1697     -11.453 -57.180 -21.488  1.00  0.230          C  
ATOM  26174  O   ALA B1697     -10.593 -58.020 -21.753  1.00  0.240          O  
ATOM  26175  CB  ALA B1697     -13.651 -58.089 -20.774  1.00  0.340          C  
ATOM  26176  H   ALA B1697     -12.172 -58.644 -23.457  1.00  0.290          H  
ATOM  26177  HA  ALA B1697     -13.349 -56.397 -22.053  1.00  0.290          H  
ATOM  26178 1HB  ALA B1697     -13.593 -57.493 -19.863  1.00  0.400          H  
ATOM  26179 2HB  ALA B1697     -14.686 -58.222 -21.056  1.00  0.400          H  
ATOM  26180 3HB  ALA B1697     -13.199 -59.052 -20.605  1.00  0.400          H  
ATOM  26181  N   ARG B1698     -11.202 -56.096 -20.777  1.00  0.230          N  
ATOM  26182  CA  ARG B1698      -9.916 -55.850 -20.165  1.00  0.230          C  
ATOM  26183  C   ARG B1698     -10.061 -56.035 -18.671  1.00  0.220          C  
ATOM  26184  O   ARG B1698     -10.787 -55.298 -17.998  1.00  0.220          O  
ATOM  26185  CB  ARG B1698      -9.412 -54.452 -20.472  1.00  0.320          C  
ATOM  26186  CG  ARG B1698      -8.081 -54.081 -19.810  1.00  0.320          C  
ATOM  26187  CD  ARG B1698      -7.608 -52.750 -20.254  1.00  0.320          C  
ATOM  26188  NE  ARG B1698      -7.196 -52.756 -21.656  1.00  0.320          N  
ATOM  26189  CZ  ARG B1698      -6.981 -51.654 -22.412  1.00  0.320          C  
ATOM  26190  NH1 ARG B1698      -7.144 -50.448 -21.904  1.00  0.320          N  
ATOM  26191  NH2 ARG B1698      -6.605 -51.792 -23.675  1.00  0.320          N  
ATOM  26192  H   ARG B1698     -11.949 -55.414 -20.650  1.00  0.280          H  
ATOM  26193  HA  ARG B1698      -9.195 -56.575 -20.541  1.00  0.280          H  
ATOM  26194 1HB  ARG B1698      -9.288 -54.349 -21.547  1.00  0.390          H  
ATOM  26195 2HB  ARG B1698     -10.151 -53.729 -20.168  1.00  0.390          H  
ATOM  26196 1HG  ARG B1698      -8.210 -54.047 -18.725  1.00  0.390          H  
ATOM  26197 2HG  ARG B1698      -7.323 -54.823 -20.061  1.00  0.390          H  
ATOM  26198 1HD  ARG B1698      -8.420 -52.034 -20.132  1.00  0.390          H  
ATOM  26199 2HD  ARG B1698      -6.756 -52.448 -19.645  1.00  0.390          H  
ATOM  26200  HE  ARG B1698      -7.054 -53.656 -22.096  1.00  0.390          H  
ATOM  26201 1HH1 ARG B1698      -7.431 -50.330 -20.946  1.00  0.390          H  
ATOM  26202 2HH1 ARG B1698      -6.984 -49.631 -22.477  1.00  0.390          H  
ATOM  26203 1HH2 ARG B1698      -6.480 -52.716 -24.067  1.00  0.390          H  
ATOM  26204 2HH2 ARG B1698      -6.443 -50.978 -24.249  1.00  0.390          H  
ATOM  26205  N   VAL B1699      -9.417 -57.058 -18.150  1.00  0.200          N  
ATOM  26206  CA  VAL B1699      -9.548 -57.358 -16.740  1.00  0.190          C  
ATOM  26207  C   VAL B1699      -8.185 -57.395 -16.069  1.00  0.180          C  
ATOM  26208  O   VAL B1699      -7.318 -58.180 -16.448  1.00  0.180          O  
ATOM  26209  CB  VAL B1699     -10.279 -58.686 -16.578  1.00  0.270          C  
ATOM  26210  CG1 VAL B1699     -10.380 -59.028 -15.107  1.00  0.270          C  
ATOM  26211  CG2 VAL B1699     -11.681 -58.603 -17.217  1.00  0.270          C  
ATOM  26212  H   VAL B1699      -8.828 -57.634 -18.742  1.00  0.240          H  
ATOM  26213  HA  VAL B1699     -10.142 -56.581 -16.270  1.00  0.230          H  
ATOM  26214  HB  VAL B1699      -9.721 -59.440 -17.084  1.00  0.320          H  
ATOM  26215 1HG1 VAL B1699     -10.859 -59.981 -14.999  1.00  0.320          H  
ATOM  26216 2HG1 VAL B1699      -9.399 -59.083 -14.675  1.00  0.320          H  
ATOM  26217 3HG1 VAL B1699     -10.950 -58.259 -14.593  1.00  0.320          H  
ATOM  26218 1HG2 VAL B1699     -12.186 -59.555 -17.113  1.00  0.320          H  
ATOM  26219 2HG2 VAL B1699     -12.251 -57.828 -16.722  1.00  0.320          H  
ATOM  26220 3HG2 VAL B1699     -11.595 -58.368 -18.274  1.00  0.320          H  
ATOM  26221  N   ILE B1700      -8.001 -56.514 -15.095  1.00  0.180          N  
ATOM  26222  CA  ILE B1700      -6.720 -56.385 -14.405  1.00  0.180          C  
ATOM  26223  C   ILE B1700      -6.815 -56.437 -12.890  1.00  0.170          C  
ATOM  26224  O   ILE B1700      -7.580 -55.687 -12.277  1.00  0.170          O  
ATOM  26225  CB  ILE B1700      -6.018 -55.068 -14.833  1.00  0.250          C  
ATOM  26226  CG1 ILE B1700      -5.759 -55.096 -16.385  1.00  0.250          C  
ATOM  26227  CG2 ILE B1700      -4.712 -54.860 -14.031  1.00  0.250          C  
ATOM  26228  CD1 ILE B1700      -5.266 -53.797 -16.984  1.00  0.250          C  
ATOM  26229  H   ILE B1700      -8.804 -55.918 -14.856  1.00  0.220          H  
ATOM  26230  HA  ILE B1700      -6.089 -57.213 -14.715  1.00  0.220          H  
ATOM  26231  HB  ILE B1700      -6.688 -54.231 -14.639  1.00  0.300          H  
ATOM  26232 1HG1 ILE B1700      -5.037 -55.885 -16.601  1.00  0.300          H  
ATOM  26233 2HG1 ILE B1700      -6.682 -55.328 -16.891  1.00  0.300          H  
ATOM  26234 1HG2 ILE B1700      -4.236 -53.934 -14.322  1.00  0.300          H  
ATOM  26235 2HG2 ILE B1700      -4.919 -54.810 -12.963  1.00  0.300          H  
ATOM  26236 3HG2 ILE B1700      -4.029 -55.691 -14.220  1.00  0.300          H  
ATOM  26237 1HD1 ILE B1700      -5.135 -53.931 -18.057  1.00  0.300          H  
ATOM  26238 2HD1 ILE B1700      -6.000 -53.012 -16.804  1.00  0.300          H  
ATOM  26239 3HD1 ILE B1700      -4.317 -53.511 -16.547  1.00  0.300          H  
ATOM  26240  N   ALA B1701      -6.034 -57.313 -12.267  1.00  0.160          N  
ATOM  26241  CA  ALA B1701      -6.033 -57.373 -10.815  1.00  0.150          C  
ATOM  26242  C   ALA B1701      -4.924 -56.445 -10.335  1.00  0.150          C  
ATOM  26243  O   ALA B1701      -3.874 -56.370 -10.975  1.00  0.160          O  
ATOM  26244  CB  ALA B1701      -5.850 -58.810 -10.332  1.00  0.210          C  
ATOM  26245  H   ALA B1701      -5.392 -57.911 -12.792  1.00  0.190          H  
ATOM  26246  HA  ALA B1701      -6.975 -56.997 -10.435  1.00  0.180          H  
ATOM  26247 1HB  ALA B1701      -5.855 -58.830  -9.247  1.00  0.260          H  
ATOM  26248 2HB  ALA B1701      -6.670 -59.420 -10.706  1.00  0.260          H  
ATOM  26249 3HB  ALA B1701      -4.910 -59.211 -10.697  1.00  0.260          H  
ATOM  26250  N   SER B1702      -5.107 -55.772  -9.205  1.00  0.140          N  
ATOM  26251  CA  SER B1702      -4.012 -54.969  -8.679  1.00  0.150          C  
ATOM  26252  C   SER B1702      -4.058 -54.751  -7.169  1.00  0.160          C  
ATOM  26253  O   SER B1702      -5.121 -54.632  -6.541  1.00  0.170          O  
ATOM  26254  CB  SER B1702      -4.006 -53.620  -9.369  1.00  0.210          C  
ATOM  26255  OG  SER B1702      -5.157 -52.887  -9.042  1.00  0.210          O  
ATOM  26256  H   SER B1702      -6.005 -55.801  -8.719  1.00  0.170          H  
ATOM  26257  HA  SER B1702      -3.079 -55.481  -8.910  1.00  0.180          H  
ATOM  26258 1HB  SER B1702      -3.119 -53.064  -9.062  1.00  0.250          H  
ATOM  26259 2HB  SER B1702      -3.952 -53.760 -10.447  1.00  0.250          H  
ATOM  26260  HG  SER B1702      -5.108 -52.079  -9.551  1.00  0.250          H  
ATOM  26261  N   SER B1703      -2.871 -54.644  -6.581  1.00  0.180          N  
ATOM  26262  CA  SER B1703      -2.752 -54.324  -5.177  1.00  0.210          C  
ATOM  26263  C   SER B1703      -2.653 -52.807  -5.083  1.00  0.240          C  
ATOM  26264  O   SER B1703      -2.109 -52.190  -6.001  1.00  0.400          O  
ATOM  26265  CB  SER B1703      -1.504 -54.954  -4.583  1.00  0.280          C  
ATOM  26266  OG  SER B1703      -1.575 -56.353  -4.604  1.00  0.280          O  
ATOM  26267  H   SER B1703      -2.034 -54.775  -7.130  1.00  0.220          H  
ATOM  26268  HA  SER B1703      -3.618 -54.716  -4.661  1.00  0.250          H  
ATOM  26269 1HB  SER B1703      -0.634 -54.625  -5.145  1.00  0.340          H  
ATOM  26270 2HB  SER B1703      -1.375 -54.608  -3.556  1.00  0.340          H  
ATOM  26271  HG  SER B1703      -0.760 -56.660  -4.182  1.00  0.340          H  
ATOM  26272  N   PRO B1704      -3.193 -52.166  -4.041  1.00  0.200          N  
ATOM  26273  CA  PRO B1704      -3.002 -50.762  -3.760  1.00  0.210          C  
ATOM  26274  C   PRO B1704      -1.512 -50.497  -3.512  1.00  0.220          C  
ATOM  26275  O   PRO B1704      -0.821 -51.394  -3.027  1.00  0.350          O  
ATOM  26276  CB  PRO B1704      -3.822 -50.555  -2.475  1.00  0.320          C  
ATOM  26277  CG  PRO B1704      -4.845 -51.675  -2.480  1.00  0.320          C  
ATOM  26278  CD  PRO B1704      -4.149 -52.844  -3.143  1.00  0.320          C  
ATOM  26279  HA  PRO B1704      -3.410 -50.195  -4.604  1.00  0.250          H  
ATOM  26280 1HB  PRO B1704      -3.153 -50.581  -1.597  1.00  0.380          H  
ATOM  26281 2HB  PRO B1704      -4.290 -49.560  -2.484  1.00  0.380          H  
ATOM  26282 1HG  PRO B1704      -5.166 -51.905  -1.448  1.00  0.380          H  
ATOM  26283 2HG  PRO B1704      -5.752 -51.367  -3.027  1.00  0.380          H  
ATOM  26284 1HD  PRO B1704      -3.634 -53.487  -2.411  1.00  0.380          H  
ATOM  26285 2HD  PRO B1704      -4.923 -53.373  -3.711  1.00  0.380          H  
ATOM  26286  N   PRO B1705      -0.997 -49.306  -3.846  1.00  0.200          N  
ATOM  26287  CA  PRO B1705       0.347 -48.829  -3.583  1.00  0.200          C  
ATOM  26288  C   PRO B1705       0.440 -48.464  -2.111  1.00  0.200          C  
ATOM  26289  O   PRO B1705      -0.595 -48.292  -1.471  1.00  0.200          O  
ATOM  26290  CB  PRO B1705       0.455 -47.610  -4.494  1.00  0.300          C  
ATOM  26291  CG  PRO B1705      -0.939 -47.101  -4.566  1.00  0.300          C  
ATOM  26292  CD  PRO B1705      -1.825 -48.333  -4.563  1.00  0.300          C  
ATOM  26293  HA  PRO B1705       1.063 -49.598  -3.858  1.00  0.240          H  
ATOM  26294 1HB  PRO B1705       1.151 -46.870  -4.067  1.00  0.360          H  
ATOM  26295 2HB  PRO B1705       0.861 -47.900  -5.474  1.00  0.360          H  
ATOM  26296 1HG  PRO B1705      -1.107 -46.498  -3.674  1.00  0.360          H  
ATOM  26297 2HG  PRO B1705      -1.071 -46.444  -5.440  1.00  0.360          H  
ATOM  26298 1HD  PRO B1705      -2.741 -48.108  -4.000  1.00  0.360          H  
ATOM  26299 2HD  PRO B1705      -2.023 -48.672  -5.595  1.00  0.360          H  
ATOM  26300  N   ALA B1706       1.652 -48.285  -1.571  1.00  0.210          N  
ATOM  26301  CA  ALA B1706       1.758 -47.827  -0.182  1.00  0.220          C  
ATOM  26302  C   ALA B1706       0.939 -46.546   0.046  1.00  0.210          C  
ATOM  26303  O   ALA B1706       0.203 -46.429   1.036  1.00  0.240          O  
ATOM  26304  CB  ALA B1706       3.218 -47.558   0.186  1.00  0.300          C  
ATOM  26305  H   ALA B1706       2.489 -48.459  -2.115  1.00  0.250          H  
ATOM  26306  HA  ALA B1706       1.367 -48.611   0.458  1.00  0.260          H  
ATOM  26307 1HB  ALA B1706       3.280 -47.241   1.230  1.00  0.360          H  
ATOM  26308 2HB  ALA B1706       3.807 -48.470   0.051  1.00  0.360          H  
ATOM  26309 3HB  ALA B1706       3.620 -46.776  -0.450  1.00  0.360          H  
ATOM  26310  N   ILE B1707       1.100 -45.573  -0.861  1.00  0.190          N  
ATOM  26311  CA  ILE B1707       0.381 -44.310  -0.782  1.00  0.180          C  
ATOM  26312  C   ILE B1707      -0.354 -44.109  -2.111  1.00  0.180          C  
ATOM  26313  O   ILE B1707       0.294 -44.016  -3.156  1.00  0.220          O  
ATOM  26314  CB  ILE B1707       1.371 -43.142  -0.584  1.00  0.260          C  
ATOM  26315  CG1 ILE B1707       2.343 -43.393   0.646  1.00  0.260          C  
ATOM  26316  CG2 ILE B1707       0.585 -41.803  -0.406  1.00  0.260          C  
ATOM  26317  CD1 ILE B1707       1.741 -43.425   2.025  1.00  0.260          C  
ATOM  26318  H   ILE B1707       1.728 -45.732  -1.634  1.00  0.230          H  
ATOM  26319  HA  ILE B1707      -0.347 -44.347   0.027  1.00  0.220          H  
ATOM  26320  HB  ILE B1707       1.990 -43.077  -1.458  1.00  0.310          H  
ATOM  26321 1HG1 ILE B1707       2.829 -44.348   0.489  1.00  0.310          H  
ATOM  26322 2HG1 ILE B1707       3.103 -42.634   0.632  1.00  0.310          H  
ATOM  26323 1HG2 ILE B1707       1.266 -40.983  -0.300  1.00  0.310          H  
ATOM  26324 2HG2 ILE B1707      -0.020 -41.626  -1.262  1.00  0.310          H  
ATOM  26325 3HG2 ILE B1707      -0.050 -41.854   0.473  1.00  0.310          H  
ATOM  26326 1HD1 ILE B1707       2.538 -43.615   2.736  1.00  0.310          H  
ATOM  26327 2HD1 ILE B1707       1.276 -42.472   2.265  1.00  0.310          H  
ATOM  26328 3HD1 ILE B1707       1.001 -44.216   2.095  1.00  0.310          H  
ATOM  26329  N   SER B1708      -1.688 -43.961  -2.098  1.00  0.180          N  
ATOM  26330  CA  SER B1708      -2.418 -43.791  -3.369  1.00  0.210          C  
ATOM  26331  C   SER B1708      -2.001 -42.531  -4.105  1.00  0.200          C  
ATOM  26332  O   SER B1708      -1.839 -42.524  -5.330  1.00  0.280          O  
ATOM  26333  CB  SER B1708      -3.918 -43.694  -3.125  1.00  0.280          C  
ATOM  26334  OG  SER B1708      -4.249 -42.505  -2.426  1.00  0.280          O  
ATOM  26335  H   SER B1708      -2.199 -44.010  -1.228  1.00  0.220          H  
ATOM  26336  HA  SER B1708      -2.221 -44.637  -4.014  1.00  0.250          H  
ATOM  26337 1HB  SER B1708      -4.439 -43.702  -4.085  1.00  0.340          H  
ATOM  26338 2HB  SER B1708      -4.262 -44.560  -2.564  1.00  0.340          H  
ATOM  26339  HG  SER B1708      -5.241 -42.364  -2.562  1.00  0.340          H  
ATOM  26340  N   GLY B1709      -1.651 -41.515  -3.333  1.00  0.200          N  
ATOM  26341  CA  GLY B1709      -1.279 -40.205  -3.838  1.00  0.250          C  
ATOM  26342  C   GLY B1709       0.104 -40.132  -4.465  1.00  0.280          C  
ATOM  26343  O   GLY B1709       0.479 -39.081  -4.987  1.00  0.360          O  
ATOM  26344  H   GLY B1709      -1.781 -41.634  -2.338  1.00  0.240          H  
ATOM  26345 1HA  GLY B1709      -2.021 -39.891  -4.571  1.00  0.300          H  
ATOM  26346 2HA  GLY B1709      -1.334 -39.489  -3.020  1.00  0.300          H  
ATOM  26347  N   LEU B1710       0.890 -41.207  -4.389  1.00  0.230          N  
ATOM  26348  CA  LEU B1710       2.204 -41.168  -5.009  1.00  0.260          C  
ATOM  26349  C   LEU B1710       2.221 -41.958  -6.326  1.00  0.260          C  
ATOM  26350  O   LEU B1710       3.187 -41.867  -7.086  1.00  0.450          O  
ATOM  26351  CB  LEU B1710       3.289 -41.666  -4.044  1.00  0.350          C  
ATOM  26352  CG  LEU B1710       3.460 -40.854  -2.697  1.00  0.350          C  
ATOM  26353  CD1 LEU B1710       4.519 -41.524  -1.852  1.00  0.350          C  
ATOM  26354  CD2 LEU B1710       3.848 -39.392  -2.944  1.00  0.350          C  
ATOM  26355  H   LEU B1710       0.560 -42.074  -3.953  1.00  0.280          H  
ATOM  26356  HA  LEU B1710       2.435 -40.141  -5.269  1.00  0.310          H  
ATOM  26357 1HB  LEU B1710       3.047 -42.697  -3.781  1.00  0.420          H  
ATOM  26358 2HB  LEU B1710       4.244 -41.663  -4.567  1.00  0.420          H  
ATOM  26359  HG  LEU B1710       2.536 -40.870  -2.170  1.00  0.420          H  
ATOM  26360 1HD1 LEU B1710       4.622 -40.986  -0.913  1.00  0.420          H  
ATOM  26361 2HD1 LEU B1710       4.246 -42.553  -1.650  1.00  0.420          H  
ATOM  26362 3HD1 LEU B1710       5.465 -41.502  -2.389  1.00  0.420          H  
ATOM  26363 1HD2 LEU B1710       3.949 -38.886  -1.980  1.00  0.420          H  
ATOM  26364 2HD2 LEU B1710       4.799 -39.349  -3.477  1.00  0.420          H  
ATOM  26365 3HD2 LEU B1710       3.080 -38.891  -3.530  1.00  0.420          H  
ATOM  26366  N   GLY B1711       1.170 -42.753  -6.589  1.00  0.320          N  
ATOM  26367  CA  GLY B1711       1.092 -43.585  -7.794  1.00  0.300          C  
ATOM  26368  C   GLY B1711       2.006 -44.827  -7.832  1.00  0.290          C  
ATOM  26369  O   GLY B1711       2.621 -45.216  -6.835  1.00  0.510          O  
ATOM  26370  H   GLY B1711       0.347 -42.751  -5.979  1.00  0.380          H  
ATOM  26371 1HA  GLY B1711       0.058 -43.911  -7.910  1.00  0.360          H  
ATOM  26372 2HA  GLY B1711       1.304 -42.961  -8.659  1.00  0.360          H  
ATOM  26373  N   SER B1712       2.035 -45.465  -9.020  1.00  0.280          N  
ATOM  26374  CA  SER B1712       2.844 -46.655  -9.356  1.00  0.420          C  
ATOM  26375  C   SER B1712       4.332 -46.322  -9.329  1.00  0.460          C  
ATOM  26376  O   SER B1712       4.731 -45.262  -9.785  1.00  1.170          O  
ATOM  26377  CB  SER B1712       2.479 -47.187 -10.727  1.00  0.530          C  
ATOM  26378  OG  SER B1712       3.323 -48.256 -11.078  1.00  0.530          O  
ATOM  26379  H   SER B1712       1.463 -45.082  -9.759  1.00  0.340          H  
ATOM  26380  HA  SER B1712       2.652 -47.429  -8.612  1.00  0.500          H  
ATOM  26381 1HB  SER B1712       1.443 -47.521 -10.729  1.00  0.640          H  
ATOM  26382 2HB  SER B1712       2.569 -46.393 -11.466  1.00  0.640          H  
ATOM  26383  HG  SER B1712       3.059 -48.541 -11.994  1.00  0.640          H  
ATOM  26384  N   SER B1713       5.181 -47.224  -8.885  1.00  0.550          N  
ATOM  26385  CA  SER B1713       6.601 -46.892  -8.763  1.00  0.510          C  
ATOM  26386  C   SER B1713       7.291 -46.293 -10.001  1.00  0.480          C  
ATOM  26387  O   SER B1713       8.080 -45.359  -9.860  1.00  0.900          O  
ATOM  26388  CB  SER B1713       7.366 -48.139  -8.355  1.00  0.730          C  
ATOM  26389  OG  SER B1713       6.984 -48.577  -7.075  1.00  0.730          O  
ATOM  26390  H   SER B1713       4.848 -48.119  -8.558  1.00  0.660          H  
ATOM  26391  HA  SER B1713       6.688 -46.162  -7.957  1.00  0.610          H  
ATOM  26392 1HB  SER B1713       7.188 -48.930  -9.082  1.00  0.880          H  
ATOM  26393 2HB  SER B1713       8.435 -47.925  -8.364  1.00  0.880          H  
ATOM  26394  HG  SER B1713       7.547 -49.334  -6.873  1.00  0.880          H  
ATOM  26395  N   ALA B1714       7.014 -46.797 -11.208  1.00  0.270          N  
ATOM  26396  CA  ALA B1714       7.705 -46.269 -12.390  1.00  0.310          C  
ATOM  26397  C   ALA B1714       6.748 -45.642 -13.380  1.00  0.350          C  
ATOM  26398  O   ALA B1714       7.059 -45.534 -14.574  1.00  0.570          O  
ATOM  26399  CB  ALA B1714       8.475 -47.373 -13.094  1.00  0.420          C  
ATOM  26400  H   ALA B1714       6.350 -47.556 -11.296  1.00  0.320          H  
ATOM  26401  HA  ALA B1714       8.402 -45.516 -12.053  1.00  0.370          H  
ATOM  26402 1HB  ALA B1714       9.005 -46.959 -13.945  1.00  0.500          H  
ATOM  26403 2HB  ALA B1714       9.190 -47.817 -12.405  1.00  0.500          H  
ATOM  26404 3HB  ALA B1714       7.777 -48.138 -13.438  1.00  0.500          H  
ATOM  26405  N   GLY B1715       5.581 -45.263 -12.903  1.00  0.510          N  
ATOM  26406  CA  GLY B1715       4.563 -44.745 -13.797  1.00  0.260          C  
ATOM  26407  C   GLY B1715       4.589 -43.269 -14.074  1.00  0.240          C  
ATOM  26408  O   GLY B1715       5.383 -42.506 -13.515  1.00  0.290          O  
ATOM  26409  H   GLY B1715       5.423 -45.347 -11.889  1.00  0.610          H  
ATOM  26410 1HA  GLY B1715       4.642 -45.245 -14.735  1.00  0.310          H  
ATOM  26411 2HA  GLY B1715       3.583 -45.009 -13.402  1.00  0.310          H  
ATOM  26412  N   PHE B1716       3.659 -42.869 -14.922  1.00  0.230          N  
ATOM  26413  CA  PHE B1716       3.448 -41.478 -15.236  1.00  0.290          C  
ATOM  26414  C   PHE B1716       2.007 -41.190 -15.672  1.00  0.210          C  
ATOM  26415  O   PHE B1716       1.313 -42.038 -16.256  1.00  0.220          O  
ATOM  26416  CB  PHE B1716       4.483 -40.990 -16.251  1.00  0.380          C  
ATOM  26417  CG  PHE B1716       4.599 -41.751 -17.569  1.00  0.380          C  
ATOM  26418  CD1 PHE B1716       3.778 -41.469 -18.654  1.00  0.380          C  
ATOM  26419  CD2 PHE B1716       5.604 -42.713 -17.735  1.00  0.380          C  
ATOM  26420  CE1 PHE B1716       3.940 -42.138 -19.857  1.00  0.380          C  
ATOM  26421  CE2 PHE B1716       5.764 -43.365 -18.940  1.00  0.380          C  
ATOM  26422  CZ  PHE B1716       4.937 -43.077 -19.995  1.00  0.380          C  
ATOM  26423  H   PHE B1716       3.113 -43.587 -15.399  1.00  0.280          H  
ATOM  26424  HA  PHE B1716       3.618 -40.909 -14.322  1.00  0.350          H  
ATOM  26425 1HB  PHE B1716       4.275 -39.970 -16.464  1.00  0.460          H  
ATOM  26426 2HB  PHE B1716       5.466 -41.010 -15.775  1.00  0.460          H  
ATOM  26427  HD1 PHE B1716       2.999 -40.722 -18.549  1.00  0.460          H  
ATOM  26428  HD2 PHE B1716       6.271 -42.943 -16.897  1.00  0.460          H  
ATOM  26429  HE1 PHE B1716       3.285 -41.914 -20.699  1.00  0.460          H  
ATOM  26430  HE2 PHE B1716       6.547 -44.109 -19.058  1.00  0.460          H  
ATOM  26431  HZ  PHE B1716       5.076 -43.590 -20.936  1.00  0.460          H  
ATOM  26432  N   ASP B1717       1.596 -39.940 -15.403  1.00  0.200          N  
ATOM  26433  CA  ASP B1717       0.260 -39.407 -15.694  1.00  0.190          C  
ATOM  26434  C   ASP B1717       0.290 -38.176 -16.632  1.00  0.200          C  
ATOM  26435  O   ASP B1717       0.745 -37.088 -16.246  1.00  0.210          O  
ATOM  26436  CB  ASP B1717      -0.420 -39.025 -14.358  1.00  0.270          C  
ATOM  26437  CG  ASP B1717      -0.707 -40.250 -13.377  1.00  0.270          C  
ATOM  26438  OD1 ASP B1717      -1.069 -41.292 -13.863  1.00  0.270          O  
ATOM  26439  OD2 ASP B1717      -0.559 -40.107 -12.142  1.00  0.270          O  
ATOM  26440  H   ASP B1717       2.266 -39.326 -14.944  1.00  0.240          H  
ATOM  26441  HA  ASP B1717      -0.327 -40.188 -16.182  1.00  0.230          H  
ATOM  26442 1HB  ASP B1717       0.213 -38.317 -13.837  1.00  0.320          H  
ATOM  26443 2HB  ASP B1717      -1.363 -38.517 -14.567  1.00  0.320          H  
ATOM  26444  N   MET B1718      -0.208 -38.335 -17.864  1.00  0.240          N  
ATOM  26445  CA  MET B1718      -0.173 -37.287 -18.891  1.00  0.290          C  
ATOM  26446  C   MET B1718      -1.534 -36.735 -19.327  1.00  0.260          C  
ATOM  26447  O   MET B1718      -2.442 -37.495 -19.656  1.00  0.280          O  
ATOM  26448  CB  MET B1718       0.446 -37.904 -20.121  1.00  0.390          C  
ATOM  26449  CG  MET B1718       1.815 -38.228 -19.990  1.00  0.390          C  
ATOM  26450  SD  MET B1718       2.499 -39.106 -21.376  1.00  0.390          S  
ATOM  26451  CE  MET B1718       2.456 -37.894 -22.632  1.00  0.390          C  
ATOM  26452  H   MET B1718      -0.604 -39.237 -18.141  1.00  0.290          H  
ATOM  26453  HA  MET B1718       0.427 -36.454 -18.521  1.00  0.350          H  
ATOM  26454 1HB  MET B1718      -0.058 -38.823 -20.337  1.00  0.460          H  
ATOM  26455 2HB  MET B1718       0.299 -37.259 -20.927  1.00  0.460          H  
ATOM  26456 1HG  MET B1718       2.331 -37.292 -19.898  1.00  0.460          H  
ATOM  26457 2HG  MET B1718       1.961 -38.807 -19.092  1.00  0.460          H  
ATOM  26458 1HE  MET B1718       2.871 -38.270 -23.525  1.00  0.460          H  
ATOM  26459 2HE  MET B1718       1.448 -37.653 -22.827  1.00  0.460          H  
ATOM  26460 3HE  MET B1718       3.018 -37.013 -22.318  1.00  0.460          H  
ATOM  26461  N   GLU B1719      -1.654 -35.410 -19.450  1.00  0.250          N  
ATOM  26462  CA  GLU B1719      -2.899 -34.795 -19.954  1.00  0.240          C  
ATOM  26463  C   GLU B1719      -2.754 -34.113 -21.315  1.00  0.240          C  
ATOM  26464  O   GLU B1719      -2.224 -32.996 -21.407  1.00  0.250          O  
ATOM  26465  CB  GLU B1719      -3.428 -33.739 -18.976  1.00  0.340          C  
ATOM  26466  CG  GLU B1719      -3.971 -34.242 -17.654  1.00  0.340          C  
ATOM  26467  CD  GLU B1719      -5.316 -34.911 -17.738  1.00  0.340          C  
ATOM  26468  OE1 GLU B1719      -5.881 -34.901 -18.794  1.00  0.340          O  
ATOM  26469  OE2 GLU B1719      -5.807 -35.385 -16.733  1.00  0.340          O  
ATOM  26470  H   GLU B1719      -0.900 -34.805 -19.111  1.00  0.300          H  
ATOM  26471  HA  GLU B1719      -3.656 -35.576 -20.059  1.00  0.290          H  
ATOM  26472 1HB  GLU B1719      -2.628 -33.033 -18.742  1.00  0.410          H  
ATOM  26473 2HB  GLU B1719      -4.223 -33.169 -19.462  1.00  0.410          H  
ATOM  26474 1HG  GLU B1719      -3.253 -34.935 -17.215  1.00  0.410          H  
ATOM  26475 2HG  GLU B1719      -4.054 -33.392 -17.017  1.00  0.410          H  
ATOM  26476  N   LEU B1720      -3.219 -34.762 -22.387  1.00  0.270          N  
ATOM  26477  CA  LEU B1720      -3.060 -34.140 -23.705  1.00  0.300          C  
ATOM  26478  C   LEU B1720      -4.221 -33.184 -23.876  1.00  0.330          C  
ATOM  26479  O   LEU B1720      -5.376 -33.575 -23.755  1.00  0.400          O  
ATOM  26480  CB  LEU B1720      -2.993 -35.185 -24.837  1.00  0.410          C  
ATOM  26481  CG  LEU B1720      -2.828 -34.656 -26.303  1.00  0.410          C  
ATOM  26482  CD1 LEU B1720      -1.482 -33.949 -26.471  1.00  0.410          C  
ATOM  26483  CD2 LEU B1720      -2.933 -35.844 -27.273  1.00  0.410          C  
ATOM  26484  H   LEU B1720      -3.686 -35.668 -22.266  1.00  0.320          H  
ATOM  26485  HA  LEU B1720      -2.149 -33.547 -23.710  1.00  0.360          H  
ATOM  26486 1HB  LEU B1720      -2.182 -35.873 -24.635  1.00  0.490          H  
ATOM  26487 2HB  LEU B1720      -3.881 -35.726 -24.812  1.00  0.490          H  
ATOM  26488  HG  LEU B1720      -3.618 -33.933 -26.522  1.00  0.490          H  
ATOM  26489 1HD1 LEU B1720      -1.398 -33.584 -27.487  1.00  0.490          H  
ATOM  26490 2HD1 LEU B1720      -1.415 -33.117 -25.803  1.00  0.490          H  
ATOM  26491 3HD1 LEU B1720      -0.671 -34.642 -26.262  1.00  0.490          H  
ATOM  26492 1HD2 LEU B1720      -2.829 -35.488 -28.292  1.00  0.490          H  
ATOM  26493 2HD2 LEU B1720      -2.143 -36.567 -27.064  1.00  0.490          H  
ATOM  26494 3HD2 LEU B1720      -3.905 -36.324 -27.155  1.00  0.490          H  
ATOM  26495  N   GLN B1721      -3.912 -31.913 -24.103  1.00  0.310          N  
ATOM  26496  CA  GLN B1721      -4.920 -30.859 -24.168  1.00  0.340          C  
ATOM  26497  C   GLN B1721      -5.107 -30.212 -25.527  1.00  0.370          C  
ATOM  26498  O   GLN B1721      -4.160 -30.012 -26.294  1.00  0.420          O  
ATOM  26499  CB  GLN B1721      -4.543 -29.706 -23.240  1.00  0.460          C  
ATOM  26500  CG  GLN B1721      -4.433 -30.004 -21.788  1.00  0.460          C  
ATOM  26501  CD  GLN B1721      -4.087 -28.733 -21.037  1.00  0.460          C  
ATOM  26502  OE1 GLN B1721      -4.857 -27.776 -21.049  1.00  0.460          O  
ATOM  26503  NE2 GLN B1721      -2.944 -28.711 -20.392  1.00  0.460          N  
ATOM  26504  H   GLN B1721      -2.931 -31.662 -24.208  1.00  0.370          H  
ATOM  26505  HA  GLN B1721      -5.877 -31.276 -23.863  1.00  0.410          H  
ATOM  26506 1HB  GLN B1721      -3.575 -29.325 -23.551  1.00  0.560          H  
ATOM  26507 2HB  GLN B1721      -5.263 -28.893 -23.363  1.00  0.560          H  
ATOM  26508 1HG  GLN B1721      -5.381 -30.381 -21.421  1.00  0.560          H  
ATOM  26509 2HG  GLN B1721      -3.641 -30.737 -21.623  1.00  0.560          H  
ATOM  26510 1HE2 GLN B1721      -2.649 -27.875 -19.860  1.00  0.560          H  
ATOM  26511 2HE2 GLN B1721      -2.345 -29.510 -20.405  1.00  0.560          H  
ATOM  26512  N   ASP B1722      -6.348 -29.804 -25.769  1.00  0.340          N  
ATOM  26513  CA  ASP B1722      -6.771 -29.012 -26.917  1.00  0.340          C  
ATOM  26514  C   ASP B1722      -6.807 -27.519 -26.562  1.00  0.340          C  
ATOM  26515  O   ASP B1722      -7.752 -27.056 -25.917  1.00  0.350          O  
ATOM  26516  CB  ASP B1722      -8.158 -29.472 -27.350  1.00  0.480          C  
ATOM  26517  CG  ASP B1722      -8.745 -28.741 -28.563  1.00  0.480          C  
ATOM  26518  OD1 ASP B1722      -8.175 -27.754 -29.033  1.00  0.480          O  
ATOM  26519  OD2 ASP B1722      -9.801 -29.159 -29.002  1.00  0.480          O  
ATOM  26520  H   ASP B1722      -7.070 -30.064 -25.087  1.00  0.410          H  
ATOM  26521  HA  ASP B1722      -6.062 -29.157 -27.733  1.00  0.410          H  
ATOM  26522 1HB  ASP B1722      -8.138 -30.540 -27.562  1.00  0.570          H  
ATOM  26523 2HB  ASP B1722      -8.825 -29.331 -26.513  1.00  0.570          H  
ATOM  26524  N   HIS B1723      -5.793 -26.754 -26.982  1.00  0.320          N  
ATOM  26525  CA  HIS B1723      -5.723 -25.338 -26.608  1.00  0.330          C  
ATOM  26526  C   HIS B1723      -6.349 -24.434 -27.671  1.00  0.340          C  
ATOM  26527  O   HIS B1723      -6.826 -23.337 -27.365  1.00  0.420          O  
ATOM  26528  CB  HIS B1723      -4.274 -24.920 -26.379  1.00  0.460          C  
ATOM  26529  CG  HIS B1723      -3.654 -25.561 -25.203  1.00  0.460          C  
ATOM  26530  ND1 HIS B1723      -3.853 -25.114 -23.908  1.00  0.460          N  
ATOM  26531  CD2 HIS B1723      -2.847 -26.629 -25.115  1.00  0.460          C  
ATOM  26532  CE1 HIS B1723      -3.182 -25.891 -23.086  1.00  0.460          C  
ATOM  26533  NE2 HIS B1723      -2.554 -26.807 -23.798  1.00  0.460          N  
ATOM  26534  H   HIS B1723      -5.061 -27.158 -27.569  1.00  0.380          H  
ATOM  26535  HA  HIS B1723      -6.262 -25.185 -25.681  1.00  0.400          H  
ATOM  26536 1HB  HIS B1723      -3.684 -25.183 -27.257  1.00  0.550          H  
ATOM  26537 2HB  HIS B1723      -4.218 -23.840 -26.254  1.00  0.550          H  
ATOM  26538  HD1 HIS B1723      -4.004 -24.153 -23.659  1.00  0.550          H  
ATOM  26539  HD2 HIS B1723      -2.435 -27.290 -25.863  1.00  0.550          H  
ATOM  26540  HE1 HIS B1723      -3.206 -25.710 -22.010  1.00  0.550          H  
ATOM  26541  N   ALA B1724      -6.324 -24.897 -28.927  1.00  0.300          N  
ATOM  26542  CA  ALA B1724      -6.853 -24.129 -30.056  1.00  0.300          C  
ATOM  26543  C   ALA B1724      -8.369 -24.190 -30.204  1.00  0.280          C  
ATOM  26544  O   ALA B1724      -8.964 -23.280 -30.790  1.00  0.250          O  
ATOM  26545  CB  ALA B1724      -6.252 -24.615 -31.354  1.00  0.420          C  
ATOM  26546  H   ALA B1724      -5.874 -25.802 -29.088  1.00  0.360          H  
ATOM  26547  HA  ALA B1724      -6.576 -23.086 -29.903  1.00  0.360          H  
ATOM  26548 1HB  ALA B1724      -6.627 -24.011 -32.176  1.00  0.500          H  
ATOM  26549 2HB  ALA B1724      -5.195 -24.516 -31.297  1.00  0.500          H  
ATOM  26550 3HB  ALA B1724      -6.525 -25.659 -31.514  1.00  0.500          H  
ATOM  26551  N   GLY B1725      -9.012 -25.244 -29.697  1.00  0.320          N  
ATOM  26552  CA  GLY B1725     -10.440 -25.416 -29.919  1.00  0.310          C  
ATOM  26553  C   GLY B1725     -10.596 -26.250 -31.182  1.00  0.320          C  
ATOM  26554  O   GLY B1725     -11.521 -26.055 -31.973  1.00  0.310          O  
ATOM  26555  H   GLY B1725      -8.513 -26.001 -29.222  1.00  0.380          H  
ATOM  26556 1HA  GLY B1725     -10.885 -25.937 -29.070  1.00  0.370          H  
ATOM  26557 2HA  GLY B1725     -10.936 -24.453 -30.030  1.00  0.370          H  
ATOM  26558  N   ALA B1726      -9.609 -27.135 -31.385  1.00  0.320          N  
ATOM  26559  CA  ALA B1726      -9.504 -28.050 -32.516  1.00  0.320          C  
ATOM  26560  C   ALA B1726     -10.697 -29.008 -32.584  1.00  0.320          C  
ATOM  26561  O   ALA B1726     -11.149 -29.373 -33.673  1.00  0.320          O  
ATOM  26562  CB  ALA B1726      -8.201 -28.823 -32.414  1.00  0.450          C  
ATOM  26563  H   ALA B1726      -8.913 -27.218 -30.638  1.00  0.380          H  
ATOM  26564  HA  ALA B1726      -9.496 -27.457 -33.429  1.00  0.380          H  
ATOM  26565 1HB  ALA B1726      -8.096 -29.470 -33.265  1.00  0.540          H  
ATOM  26566 2HB  ALA B1726      -7.363 -28.128 -32.384  1.00  0.540          H  
ATOM  26567 3HB  ALA B1726      -8.218 -29.408 -31.496  1.00  0.540          H  
ATOM  26568  N   GLY B1727     -11.211 -29.410 -31.420  1.00  0.320          N  
ATOM  26569  CA  GLY B1727     -12.365 -30.299 -31.348  1.00  0.310          C  
ATOM  26570  C   GLY B1727     -12.022 -31.724 -30.935  1.00  0.300          C  
ATOM  26571  O   GLY B1727     -10.860 -32.142 -30.965  1.00  0.300          O  
ATOM  26572  H   GLY B1727     -10.758 -29.112 -30.543  1.00  0.380          H  
ATOM  26573 1HA  GLY B1727     -13.080 -29.882 -30.637  1.00  0.370          H  
ATOM  26574 2HA  GLY B1727     -12.864 -30.312 -32.315  1.00  0.370          H  
ATOM  26575  N   HIS B1728     -13.063 -32.485 -30.567  1.00  0.300          N  
ATOM  26576  CA  HIS B1728     -12.922 -33.861 -30.092  1.00  0.310          C  
ATOM  26577  C   HIS B1728     -12.219 -34.735 -31.114  1.00  0.290          C  
ATOM  26578  O   HIS B1728     -11.225 -35.380 -30.795  1.00  0.270          O  
ATOM  26579  CB  HIS B1728     -14.312 -34.459 -29.794  1.00  0.430          C  
ATOM  26580  CG  HIS B1728     -14.318 -35.878 -29.240  1.00  0.430          C  
ATOM  26581  ND1 HIS B1728     -14.078 -36.160 -27.909  1.00  0.430          N  
ATOM  26582  CD2 HIS B1728     -14.536 -37.076 -29.845  1.00  0.430          C  
ATOM  26583  CE1 HIS B1728     -14.153 -37.472 -27.719  1.00  0.430          C  
ATOM  26584  NE2 HIS B1728     -14.431 -38.050 -28.876  1.00  0.430          N  
ATOM  26585  H   HIS B1728     -13.987 -32.074 -30.589  1.00  0.360          H  
ATOM  26586  HA  HIS B1728     -12.333 -33.876 -29.174  1.00  0.370          H  
ATOM  26587 1HB  HIS B1728     -14.829 -33.821 -29.078  1.00  0.520          H  
ATOM  26588 2HB  HIS B1728     -14.905 -34.463 -30.709  1.00  0.520          H  
ATOM  26589  HD2 HIS B1728     -14.754 -37.240 -30.906  1.00  0.520          H  
ATOM  26590  HE1 HIS B1728     -14.005 -37.986 -26.771  1.00  0.520          H  
ATOM  26591  HE2 HIS B1728     -14.550 -39.086 -29.039  1.00  0.520          H  
ATOM  26592  N   ASP B1729     -12.693 -34.729 -32.362  1.00  0.300          N  
ATOM  26593  CA  ASP B1729     -12.097 -35.599 -33.370  1.00  0.300          C  
ATOM  26594  C   ASP B1729     -10.612 -35.308 -33.563  1.00  0.300          C  
ATOM  26595  O   ASP B1729      -9.799 -36.229 -33.705  1.00  0.290          O  
ATOM  26596  CB  ASP B1729     -12.788 -35.387 -34.714  1.00  0.420          C  
ATOM  26597  CG  ASP B1729     -14.214 -35.894 -34.765  1.00  0.420          C  
ATOM  26598  OD1 ASP B1729     -14.617 -36.626 -33.902  1.00  0.420          O  
ATOM  26599  OD2 ASP B1729     -14.899 -35.517 -35.676  1.00  0.420          O  
ATOM  26600  H   ASP B1729     -13.500 -34.169 -32.592  1.00  0.360          H  
ATOM  26601  HA  ASP B1729     -12.215 -36.636 -33.051  1.00  0.360          H  
ATOM  26602 1HB  ASP B1729     -12.790 -34.326 -34.955  1.00  0.500          H  
ATOM  26603 2HB  ASP B1729     -12.216 -35.891 -35.494  1.00  0.500          H  
ATOM  26604  N   ALA B1730     -10.261 -34.019 -33.573  1.00  0.300          N  
ATOM  26605  CA  ALA B1730      -8.878 -33.595 -33.736  1.00  0.300          C  
ATOM  26606  C   ALA B1730      -8.017 -34.074 -32.572  1.00  0.300          C  
ATOM  26607  O   ALA B1730      -6.887 -34.533 -32.772  1.00  0.300          O  
ATOM  26608  CB  ALA B1730      -8.818 -32.092 -33.851  1.00  0.420          C  
ATOM  26609  H   ALA B1730     -10.988 -33.323 -33.482  1.00  0.360          H  
ATOM  26610  HA  ALA B1730      -8.491 -34.043 -34.649  1.00  0.360          H  
ATOM  26611 1HB  ALA B1730      -7.789 -31.781 -34.001  1.00  0.500          H  
ATOM  26612 2HB  ALA B1730      -9.422 -31.764 -34.696  1.00  0.500          H  
ATOM  26613 3HB  ALA B1730      -9.211 -31.652 -32.936  1.00  0.500          H  
ATOM  26614  N   LEU B1731      -8.571 -34.000 -31.358  1.00  0.300          N  
ATOM  26615  CA  LEU B1731      -7.878 -34.454 -30.167  1.00  0.320          C  
ATOM  26616  C   LEU B1731      -7.667 -35.947 -30.230  1.00  0.320          C  
ATOM  26617  O   LEU B1731      -6.596 -36.423 -29.847  1.00  0.330          O  
ATOM  26618  CB  LEU B1731      -8.660 -34.052 -28.906  1.00  0.440          C  
ATOM  26619  CG  LEU B1731      -8.069 -34.419 -27.491  1.00  0.440          C  
ATOM  26620  CD1 LEU B1731      -6.670 -33.787 -27.243  1.00  0.440          C  
ATOM  26621  CD2 LEU B1731      -9.056 -33.907 -26.447  1.00  0.440          C  
ATOM  26622  H   LEU B1731      -9.486 -33.542 -31.255  1.00  0.360          H  
ATOM  26623  HA  LEU B1731      -6.902 -33.991 -30.143  1.00  0.380          H  
ATOM  26624 1HB  LEU B1731      -8.827 -32.974 -28.939  1.00  0.530          H  
ATOM  26625 2HB  LEU B1731      -9.638 -34.529 -28.967  1.00  0.530          H  
ATOM  26626  HG  LEU B1731      -7.964 -35.500 -27.411  1.00  0.530          H  
ATOM  26627 1HD1 LEU B1731      -6.319 -34.062 -26.247  1.00  0.530          H  
ATOM  26628 2HD1 LEU B1731      -5.955 -34.149 -27.984  1.00  0.530          H  
ATOM  26629 3HD1 LEU B1731      -6.739 -32.708 -27.301  1.00  0.530          H  
ATOM  26630 1HD2 LEU B1731      -8.703 -34.152 -25.473  1.00  0.530          H  
ATOM  26631 2HD2 LEU B1731      -9.155 -32.823 -26.527  1.00  0.530          H  
ATOM  26632 3HD2 LEU B1731     -10.031 -34.371 -26.604  1.00  0.530          H  
ATOM  26633  N   MET B1732      -8.679 -36.696 -30.691  1.00  0.310          N  
ATOM  26634  CA  MET B1732      -8.544 -38.144 -30.771  1.00  0.310          C  
ATOM  26635  C   MET B1732      -7.423 -38.468 -31.743  1.00  0.300          C  
ATOM  26636  O   MET B1732      -6.622 -39.366 -31.495  1.00  0.300          O  
ATOM  26637  CB  MET B1732      -9.824 -38.818 -31.269  1.00  0.430          C  
ATOM  26638  CG  MET B1732     -11.064 -38.650 -30.388  1.00  0.430          C  
ATOM  26639  SD  MET B1732     -10.906 -39.181 -28.707  1.00  0.430          S  
ATOM  26640  CE  MET B1732     -10.584 -37.605 -27.894  1.00  0.430          C  
ATOM  26641  H   MET B1732      -9.559 -36.234 -30.938  1.00  0.370          H  
ATOM  26642  HA  MET B1732      -8.274 -38.537 -29.795  1.00  0.370          H  
ATOM  26643 1HB  MET B1732     -10.077 -38.418 -32.251  1.00  0.520          H  
ATOM  26644 2HB  MET B1732      -9.646 -39.885 -31.389  1.00  0.520          H  
ATOM  26645 1HG  MET B1732     -11.366 -37.639 -30.378  1.00  0.520          H  
ATOM  26646 2HG  MET B1732     -11.886 -39.217 -30.837  1.00  0.520          H  
ATOM  26647 1HE  MET B1732     -10.530 -37.756 -26.831  1.00  0.520          H  
ATOM  26648 2HE  MET B1732      -9.658 -37.185 -28.243  1.00  0.520          H  
ATOM  26649 3HE  MET B1732     -11.387 -36.910 -28.112  1.00  0.520          H  
ATOM  26650  N   ALA B1733      -7.353 -37.734 -32.863  1.00  0.310          N  
ATOM  26651  CA  ALA B1733      -6.292 -37.968 -33.824  1.00  0.310          C  
ATOM  26652  C   ALA B1733      -4.919 -37.695 -33.213  1.00  0.310          C  
ATOM  26653  O   ALA B1733      -3.991 -38.493 -33.406  1.00  0.310          O  
ATOM  26654  CB  ALA B1733      -6.495 -37.092 -35.043  1.00  0.430          C  
ATOM  26655  H   ALA B1733      -8.082 -37.039 -33.060  1.00  0.370          H  
ATOM  26656  HA  ALA B1733      -6.333 -39.014 -34.123  1.00  0.370          H  
ATOM  26657 1HB  ALA B1733      -5.712 -37.290 -35.771  1.00  0.520          H  
ATOM  26658 2HB  ALA B1733      -7.469 -37.305 -35.481  1.00  0.520          H  
ATOM  26659 3HB  ALA B1733      -6.456 -36.047 -34.748  1.00  0.520          H  
ATOM  26660  N   ALA B1734      -4.784 -36.589 -32.456  1.00  0.310          N  
ATOM  26661  CA  ALA B1734      -3.518 -36.250 -31.805  1.00  0.310          C  
ATOM  26662  C   ALA B1734      -3.142 -37.334 -30.799  1.00  0.300          C  
ATOM  26663  O   ALA B1734      -1.981 -37.737 -30.701  1.00  0.300          O  
ATOM  26664  CB  ALA B1734      -3.618 -34.893 -31.119  1.00  0.430          C  
ATOM  26665  H   ALA B1734      -5.578 -35.942 -32.376  1.00  0.370          H  
ATOM  26666  HA  ALA B1734      -2.742 -36.209 -32.570  1.00  0.370          H  
ATOM  26667 1HB  ALA B1734      -2.669 -34.639 -30.656  1.00  0.520          H  
ATOM  26668 2HB  ALA B1734      -3.879 -34.132 -31.856  1.00  0.520          H  
ATOM  26669 3HB  ALA B1734      -4.396 -34.931 -30.355  1.00  0.520          H  
ATOM  26670  N   ARG B1735      -4.147 -37.829 -30.069  1.00  0.290          N  
ATOM  26671  CA  ARG B1735      -3.974 -38.884 -29.096  1.00  0.270          C  
ATOM  26672  C   ARG B1735      -3.440 -40.129 -29.773  1.00  0.280          C  
ATOM  26673  O   ARG B1735      -2.475 -40.733 -29.306  1.00  0.280          O  
ATOM  26674  CB  ARG B1735      -5.295 -39.216 -28.431  1.00  0.390          C  
ATOM  26675  CG  ARG B1735      -5.233 -40.256 -27.346  1.00  0.390          C  
ATOM  26676  CD  ARG B1735      -6.557 -40.774 -27.035  1.00  0.390          C  
ATOM  26677  NE  ARG B1735      -7.083 -41.556 -28.136  1.00  0.390          N  
ATOM  26678  CZ  ARG B1735      -8.352 -41.972 -28.276  1.00  0.390          C  
ATOM  26679  NH1 ARG B1735      -9.269 -41.673 -27.373  1.00  0.390          N  
ATOM  26680  NH2 ARG B1735      -8.660 -42.687 -29.345  1.00  0.390          N  
ATOM  26681  H   ARG B1735      -5.077 -37.416 -30.176  1.00  0.350          H  
ATOM  26682  HA  ARG B1735      -3.261 -38.560 -28.341  1.00  0.320          H  
ATOM  26683 1HB  ARG B1735      -5.732 -38.310 -28.034  1.00  0.460          H  
ATOM  26684 2HB  ARG B1735      -5.974 -39.585 -29.174  1.00  0.460          H  
ATOM  26685 1HG  ARG B1735      -4.616 -41.090 -27.659  1.00  0.460          H  
ATOM  26686 2HG  ARG B1735      -4.830 -39.827 -26.444  1.00  0.460          H  
ATOM  26687 1HD  ARG B1735      -6.482 -41.402 -26.175  1.00  0.460          H  
ATOM  26688 2HD  ARG B1735      -7.238 -39.949 -26.836  1.00  0.460          H  
ATOM  26689  HE  ARG B1735      -6.429 -41.825 -28.871  1.00  0.460          H  
ATOM  26690 1HH1 ARG B1735      -9.032 -41.094 -26.575  1.00  0.460          H  
ATOM  26691 2HH1 ARG B1735     -10.234 -41.977 -27.490  1.00  0.460          H  
ATOM  26692 1HH2 ARG B1735      -7.923 -42.896 -30.034  1.00  0.460          H  
ATOM  26693 2HH2 ARG B1735      -9.600 -43.017 -29.488  1.00  0.460          H  
ATOM  26694  N   ASN B1736      -4.087 -40.525 -30.874  1.00  0.300          N  
ATOM  26695  CA  ASN B1736      -3.700 -41.724 -31.580  1.00  0.310          C  
ATOM  26696  C   ASN B1736      -2.271 -41.599 -32.095  1.00  0.310          C  
ATOM  26697  O   ASN B1736      -1.511 -42.568 -32.026  1.00  0.300          O  
ATOM  26698  CB  ASN B1736      -4.667 -41.970 -32.714  1.00  0.430          C  
ATOM  26699  CG  ASN B1736      -6.045 -42.385 -32.218  1.00  0.430          C  
ATOM  26700  OD1 ASN B1736      -6.235 -42.850 -31.076  1.00  0.430          O  
ATOM  26701  ND2 ASN B1736      -7.019 -42.214 -33.071  1.00  0.430          N  
ATOM  26702  H   ASN B1736      -4.899 -39.991 -31.199  1.00  0.360          H  
ATOM  26703  HA  ASN B1736      -3.734 -42.563 -30.888  1.00  0.370          H  
ATOM  26704 1HB  ASN B1736      -4.768 -41.057 -33.302  1.00  0.520          H  
ATOM  26705 2HB  ASN B1736      -4.274 -42.744 -33.372  1.00  0.520          H  
ATOM  26706 1HD2 ASN B1736      -7.954 -42.458 -32.823  1.00  0.520          H  
ATOM  26707 2HD2 ASN B1736      -6.830 -41.836 -33.976  1.00  0.520          H  
ATOM  26708  N   GLN B1737      -1.887 -40.408 -32.584  1.00  0.310          N  
ATOM  26709  CA  GLN B1737      -0.520 -40.204 -33.037  1.00  0.320          C  
ATOM  26710  C   GLN B1737       0.454 -40.384 -31.893  1.00  0.300          C  
ATOM  26711  O   GLN B1737       1.467 -41.065 -32.050  1.00  0.300          O  
ATOM  26712  CB  GLN B1737      -0.298 -38.810 -33.623  1.00  0.440          C  
ATOM  26713  CG  GLN B1737       1.154 -38.577 -34.119  1.00  0.440          C  
ATOM  26714  CD  GLN B1737       1.392 -37.175 -34.608  1.00  0.440          C  
ATOM  26715  OE1 GLN B1737       0.459 -36.469 -34.987  1.00  0.440          O  
ATOM  26716  NE2 GLN B1737       2.650 -36.752 -34.573  1.00  0.440          N  
ATOM  26717  H   GLN B1737      -2.578 -39.654 -32.681  1.00  0.370          H  
ATOM  26718  HA  GLN B1737      -0.295 -40.945 -33.800  1.00  0.380          H  
ATOM  26719 1HB  GLN B1737      -0.984 -38.654 -34.455  1.00  0.530          H  
ATOM  26720 2HB  GLN B1737      -0.533 -38.063 -32.872  1.00  0.530          H  
ATOM  26721 1HG  GLN B1737       1.847 -38.750 -33.297  1.00  0.530          H  
ATOM  26722 2HG  GLN B1737       1.368 -39.268 -34.932  1.00  0.530          H  
ATOM  26723 1HE2 GLN B1737       2.900 -35.793 -34.853  1.00  0.530          H  
ATOM  26724 2HE2 GLN B1737       3.373 -37.358 -34.248  1.00  0.530          H  
ATOM  26725  N   LEU B1738       0.153 -39.785 -30.736  1.00  0.290          N  
ATOM  26726  CA  LEU B1738       1.054 -39.851 -29.600  1.00  0.270          C  
ATOM  26727  C   LEU B1738       1.214 -41.287 -29.118  1.00  0.260          C  
ATOM  26728  O   LEU B1738       2.329 -41.730 -28.820  1.00  0.260          O  
ATOM  26729  CB  LEU B1738       0.520 -38.949 -28.457  1.00  0.390          C  
ATOM  26730  CG  LEU B1738       1.385 -38.789 -27.155  1.00  0.390          C  
ATOM  26731  CD1 LEU B1738       2.755 -38.228 -27.512  1.00  0.390          C  
ATOM  26732  CD2 LEU B1738       0.676 -37.823 -26.194  1.00  0.390          C  
ATOM  26733  H   LEU B1738      -0.695 -39.207 -30.673  1.00  0.350          H  
ATOM  26734  HA  LEU B1738       2.022 -39.487 -29.930  1.00  0.320          H  
ATOM  26735 1HB  LEU B1738       0.299 -37.975 -28.845  1.00  0.460          H  
ATOM  26736 2HB  LEU B1738      -0.435 -39.376 -28.141  1.00  0.460          H  
ATOM  26737  HG  LEU B1738       1.511 -39.761 -26.672  1.00  0.460          H  
ATOM  26738 1HD1 LEU B1738       3.356 -38.104 -26.617  1.00  0.460          H  
ATOM  26739 2HD1 LEU B1738       3.239 -38.921 -28.169  1.00  0.460          H  
ATOM  26740 3HD1 LEU B1738       2.657 -37.266 -28.003  1.00  0.460          H  
ATOM  26741 1HD2 LEU B1738       1.261 -37.709 -25.294  1.00  0.460          H  
ATOM  26742 2HD2 LEU B1738       0.549 -36.858 -26.651  1.00  0.460          H  
ATOM  26743 3HD2 LEU B1738      -0.281 -38.213 -25.950  1.00  0.460          H  
ATOM  26744  N   LEU B1739       0.108 -42.029 -29.048  1.00  0.260          N  
ATOM  26745  CA  LEU B1739       0.177 -43.404 -28.602  1.00  0.270          C  
ATOM  26746  C   LEU B1739       0.929 -44.262 -29.626  1.00  0.280          C  
ATOM  26747  O   LEU B1739       1.704 -45.146 -29.243  1.00  0.300          O  
ATOM  26748  CB  LEU B1739      -1.238 -43.932 -28.346  1.00  0.370          C  
ATOM  26749  CG  LEU B1739      -2.030 -43.256 -27.144  1.00  0.370          C  
ATOM  26750  CD1 LEU B1739      -3.447 -43.777 -27.124  1.00  0.370          C  
ATOM  26751  CD2 LEU B1739      -1.349 -43.523 -25.828  1.00  0.370          C  
ATOM  26752  H   LEU B1739      -0.799 -41.612 -29.285  1.00  0.310          H  
ATOM  26753  HA  LEU B1739       0.747 -43.437 -27.680  1.00  0.320          H  
ATOM  26754 1HB  LEU B1739      -1.823 -43.768 -29.256  1.00  0.450          H  
ATOM  26755 2HB  LEU B1739      -1.182 -45.002 -28.161  1.00  0.450          H  
ATOM  26756  HG  LEU B1739      -2.078 -42.181 -27.300  1.00  0.450          H  
ATOM  26757 1HD1 LEU B1739      -3.983 -43.291 -26.318  1.00  0.450          H  
ATOM  26758 2HD1 LEU B1739      -3.932 -43.550 -28.075  1.00  0.450          H  
ATOM  26759 3HD1 LEU B1739      -3.441 -44.853 -26.965  1.00  0.450          H  
ATOM  26760 1HD2 LEU B1739      -1.922 -43.055 -25.035  1.00  0.450          H  
ATOM  26761 2HD2 LEU B1739      -1.291 -44.589 -25.661  1.00  0.450          H  
ATOM  26762 3HD2 LEU B1739      -0.356 -43.106 -25.835  1.00  0.450          H  
ATOM  26763  N   ALA B1740       0.702 -44.014 -30.927  1.00  0.280          N  
ATOM  26764  CA  ALA B1740       1.405 -44.751 -31.963  1.00  0.300          C  
ATOM  26765  C   ALA B1740       2.899 -44.498 -31.873  1.00  0.310          C  
ATOM  26766  O   ALA B1740       3.692 -45.426 -31.997  1.00  0.350          O  
ATOM  26767  CB  ALA B1740       0.900 -44.350 -33.332  1.00  0.410          C  
ATOM  26768  H   ALA B1740       0.007 -43.319 -31.213  1.00  0.340          H  
ATOM  26769  HA  ALA B1740       1.224 -45.813 -31.807  1.00  0.360          H  
ATOM  26770 1HB  ALA B1740       1.424 -44.922 -34.096  1.00  0.490          H  
ATOM  26771 2HB  ALA B1740      -0.170 -44.545 -33.393  1.00  0.490          H  
ATOM  26772 3HB  ALA B1740       1.082 -43.287 -33.483  1.00  0.490          H  
ATOM  26773  N   LEU B1741       3.296 -43.246 -31.613  1.00  0.280          N  
ATOM  26774  CA  LEU B1741       4.710 -42.946 -31.473  1.00  0.290          C  
ATOM  26775  C   LEU B1741       5.276 -43.647 -30.247  1.00  0.300          C  
ATOM  26776  O   LEU B1741       6.387 -44.171 -30.271  1.00  0.310          O  
ATOM  26777  CB  LEU B1741       4.938 -41.437 -31.307  1.00  0.400          C  
ATOM  26778  CG  LEU B1741       4.678 -40.490 -32.501  1.00  0.400          C  
ATOM  26779  CD1 LEU B1741       4.726 -39.010 -31.991  1.00  0.400          C  
ATOM  26780  CD2 LEU B1741       5.737 -40.704 -33.568  1.00  0.400          C  
ATOM  26781  H   LEU B1741       2.605 -42.492 -31.565  1.00  0.340          H  
ATOM  26782  HA  LEU B1741       5.235 -43.316 -32.351  1.00  0.350          H  
ATOM  26783 1HB  LEU B1741       4.326 -41.089 -30.478  1.00  0.480          H  
ATOM  26784 2HB  LEU B1741       5.968 -41.326 -31.053  1.00  0.480          H  
ATOM  26785  HG  LEU B1741       3.700 -40.687 -32.921  1.00  0.480          H  
ATOM  26786 1HD1 LEU B1741       4.541 -38.335 -32.820  1.00  0.480          H  
ATOM  26787 2HD1 LEU B1741       3.965 -38.856 -31.228  1.00  0.480          H  
ATOM  26788 3HD1 LEU B1741       5.702 -38.790 -31.570  1.00  0.480          H  
ATOM  26789 1HD2 LEU B1741       5.553 -40.027 -34.401  1.00  0.480          H  
ATOM  26790 2HD2 LEU B1741       6.725 -40.498 -33.150  1.00  0.480          H  
ATOM  26791 3HD2 LEU B1741       5.707 -41.732 -33.932  1.00  0.480          H  
ATOM  26792  N   ALA B1742       4.515 -43.665 -29.145  1.00  0.300          N  
ATOM  26793  CA  ALA B1742       4.986 -44.299 -27.918  1.00  0.320          C  
ATOM  26794  C   ALA B1742       5.267 -45.771 -28.141  1.00  0.340          C  
ATOM  26795  O   ALA B1742       6.270 -46.306 -27.672  1.00  0.380          O  
ATOM  26796  CB  ALA B1742       3.958 -44.139 -26.818  1.00  0.440          C  
ATOM  26797  H   ALA B1742       3.617 -43.172 -29.144  1.00  0.360          H  
ATOM  26798  HA  ALA B1742       5.909 -43.821 -27.623  1.00  0.380          H  
ATOM  26799 1HB  ALA B1742       4.330 -44.591 -25.908  1.00  0.530          H  
ATOM  26800 2HB  ALA B1742       3.782 -43.091 -26.661  1.00  0.530          H  
ATOM  26801 3HB  ALA B1742       3.031 -44.620 -27.110  1.00  0.530          H  
ATOM  26802  N   ALA B1743       4.414 -46.407 -28.927  1.00  0.350          N  
ATOM  26803  CA  ALA B1743       4.520 -47.816 -29.261  1.00  0.360          C  
ATOM  26804  C   ALA B1743       5.819 -48.162 -29.992  1.00  0.350          C  
ATOM  26805  O   ALA B1743       6.229 -49.325 -30.009  1.00  0.370          O  
ATOM  26806  CB  ALA B1743       3.339 -48.228 -30.117  1.00  0.500          C  
ATOM  26807  H   ALA B1743       3.583 -45.894 -29.245  1.00  0.420          H  
ATOM  26808  HA  ALA B1743       4.499 -48.377 -28.330  1.00  0.430          H  
ATOM  26809 1HB  ALA B1743       3.398 -49.293 -30.330  1.00  0.600          H  
ATOM  26810 2HB  ALA B1743       2.414 -48.009 -29.583  1.00  0.600          H  
ATOM  26811 3HB  ALA B1743       3.358 -47.672 -31.047  1.00  0.600          H  
ATOM  26812  N   GLU B1744       6.433 -47.183 -30.660  1.00  0.370          N  
ATOM  26813  CA  GLU B1744       7.628 -47.415 -31.445  1.00  0.370          C  
ATOM  26814  C   GLU B1744       8.911 -47.267 -30.632  1.00  0.370          C  
ATOM  26815  O   GLU B1744       9.998 -47.537 -31.147  1.00  0.520          O  
ATOM  26816  CB  GLU B1744       7.668 -46.446 -32.637  1.00  0.520          C  
ATOM  26817  CG  GLU B1744       6.562 -46.651 -33.685  1.00  0.520          C  
ATOM  26818  CD  GLU B1744       6.598 -45.604 -34.791  1.00  0.520          C  
ATOM  26819  OE1 GLU B1744       7.371 -44.682 -34.676  1.00  0.520          O  
ATOM  26820  OE2 GLU B1744       5.856 -45.730 -35.737  1.00  0.520          O  
ATOM  26821  H   GLU B1744       6.117 -46.214 -30.568  1.00  0.440          H  
ATOM  26822  HA  GLU B1744       7.588 -48.432 -31.830  1.00  0.440          H  
ATOM  26823 1HB  GLU B1744       7.582 -45.424 -32.266  1.00  0.620          H  
ATOM  26824 2HB  GLU B1744       8.628 -46.530 -33.142  1.00  0.620          H  
ATOM  26825 1HG  GLU B1744       6.674 -47.638 -34.127  1.00  0.620          H  
ATOM  26826 2HG  GLU B1744       5.596 -46.617 -33.187  1.00  0.620          H  
ATOM  26827  N   ASN B1745       8.809 -46.808 -29.378  1.00  0.320          N  
ATOM  26828  CA  ASN B1745      10.000 -46.600 -28.563  1.00  0.320          C  
ATOM  26829  C   ASN B1745      10.016 -47.546 -27.347  1.00  0.290          C  
ATOM  26830  O   ASN B1745       9.344 -47.243 -26.361  1.00  0.240          O  
ATOM  26831  CB  ASN B1745      10.145 -45.156 -28.097  1.00  0.450          C  
ATOM  26832  CG  ASN B1745      11.486 -44.967 -27.348  1.00  0.450          C  
ATOM  26833  OD1 ASN B1745      12.032 -45.937 -26.817  1.00  0.450          O  
ATOM  26834  ND2 ASN B1745      12.028 -43.781 -27.301  1.00  0.450          N  
ATOM  26835  H   ASN B1745       7.883 -46.620 -28.975  1.00  0.380          H  
ATOM  26836  HA  ASN B1745      10.868 -46.773 -29.185  1.00  0.380          H  
ATOM  26837 1HB  ASN B1745      10.106 -44.484 -28.955  1.00  0.540          H  
ATOM  26838 2HB  ASN B1745       9.320 -44.896 -27.434  1.00  0.540          H  
ATOM  26839 1HD2 ASN B1745      12.924 -43.675 -26.795  1.00  0.540          H  
ATOM  26840 2HD2 ASN B1745      11.595 -43.007 -27.764  1.00  0.540          H  
ATOM  26841  N   PRO B1746      10.860 -48.611 -27.332  1.00  0.370          N  
ATOM  26842  CA  PRO B1746      10.975 -49.647 -26.303  1.00  0.390          C  
ATOM  26843  C   PRO B1746      11.263 -49.119 -24.893  1.00  0.380          C  
ATOM  26844  O   PRO B1746      11.119 -49.856 -23.922  1.00  0.470          O  
ATOM  26845  CB  PRO B1746      12.162 -50.486 -26.796  1.00  0.580          C  
ATOM  26846  CG  PRO B1746      12.192 -50.286 -28.281  1.00  0.580          C  
ATOM  26847  CD  PRO B1746      11.752 -48.864 -28.500  1.00  0.580          C  
ATOM  26848  HA  PRO B1746      10.051 -50.245 -26.300  1.00  0.470          H  
ATOM  26849 1HB  PRO B1746      13.087 -50.147 -26.300  1.00  0.700          H  
ATOM  26850 2HB  PRO B1746      12.018 -51.540 -26.510  1.00  0.700          H  
ATOM  26851 1HG  PRO B1746      13.205 -50.477 -28.671  1.00  0.700          H  
ATOM  26852 2HG  PRO B1746      11.525 -51.010 -28.774  1.00  0.700          H  
ATOM  26853 1HD  PRO B1746      12.614 -48.173 -28.507  1.00  0.700          H  
ATOM  26854 2HD  PRO B1746      11.193 -48.864 -29.445  1.00  0.700          H  
ATOM  26855  N   GLU B1747      11.731 -47.871 -24.784  1.00  0.330          N  
ATOM  26856  CA  GLU B1747      12.030 -47.246 -23.500  1.00  0.320          C  
ATOM  26857  C   GLU B1747      10.737 -46.972 -22.720  1.00  0.300          C  
ATOM  26858  O   GLU B1747      10.757 -46.713 -21.510  1.00  0.330          O  
ATOM  26859  CB  GLU B1747      12.817 -45.955 -23.712  1.00  0.450          C  
ATOM  26860  CG  GLU B1747      14.242 -46.159 -24.255  1.00  0.450          C  
ATOM  26861  CD  GLU B1747      15.014 -44.855 -24.565  1.00  0.450          C  
ATOM  26862  OE1 GLU B1747      14.538 -44.012 -25.325  1.00  0.450          O  
ATOM  26863  OE2 GLU B1747      16.083 -44.710 -24.017  1.00  0.450          O  
ATOM  26864  H   GLU B1747      11.845 -47.296 -25.616  1.00  0.400          H  
ATOM  26865  HA  GLU B1747      12.640 -47.936 -22.926  1.00  0.380          H  
ATOM  26866 1HB  GLU B1747      12.278 -45.339 -24.402  1.00  0.540          H  
ATOM  26867 2HB  GLU B1747      12.889 -45.414 -22.772  1.00  0.540          H  
ATOM  26868 1HG  GLU B1747      14.807 -46.730 -23.521  1.00  0.540          H  
ATOM  26869 2HG  GLU B1747      14.179 -46.757 -25.163  1.00  0.540          H  
ATOM  26870  N   LEU B1748       9.616 -46.990 -23.431  1.00  0.290          N  
ATOM  26871  CA  LEU B1748       8.308 -46.778 -22.860  1.00  0.340          C  
ATOM  26872  C   LEU B1748       7.579 -48.109 -22.831  1.00  0.420          C  
ATOM  26873  O   LEU B1748       7.560 -48.832 -23.827  1.00  0.660          O  
ATOM  26874  CB  LEU B1748       7.548 -45.825 -23.772  1.00  0.460          C  
ATOM  26875  CG  LEU B1748       8.174 -44.454 -24.024  1.00  0.460          C  
ATOM  26876  CD1 LEU B1748       7.381 -43.811 -25.112  1.00  0.460          C  
ATOM  26877  CD2 LEU B1748       8.146 -43.606 -22.734  1.00  0.460          C  
ATOM  26878  H   LEU B1748       9.660 -47.203 -24.433  1.00  0.350          H  
ATOM  26879  HA  LEU B1748       8.393 -46.399 -21.843  1.00  0.410          H  
ATOM  26880 1HB  LEU B1748       7.420 -46.314 -24.745  1.00  0.550          H  
ATOM  26881 2HB  LEU B1748       6.572 -45.667 -23.343  1.00  0.550          H  
ATOM  26882  HG  LEU B1748       9.206 -44.563 -24.365  1.00  0.550          H  
ATOM  26883 1HD1 LEU B1748       7.773 -42.833 -25.343  1.00  0.550          H  
ATOM  26884 2HD1 LEU B1748       7.437 -44.443 -25.994  1.00  0.550          H  
ATOM  26885 3HD1 LEU B1748       6.360 -43.729 -24.797  1.00  0.550          H  
ATOM  26886 1HD2 LEU B1748       8.573 -42.622 -22.927  1.00  0.550          H  
ATOM  26887 2HD2 LEU B1748       7.119 -43.486 -22.393  1.00  0.550          H  
ATOM  26888 3HD2 LEU B1748       8.730 -44.098 -21.961  1.00  0.550          H  
ATOM  26889  N   THR B1749       6.896 -48.421 -21.749  1.00  0.650          N  
ATOM  26890  CA  THR B1749       6.137 -49.656 -21.755  1.00  0.820          C  
ATOM  26891  C   THR B1749       4.726 -49.299 -21.304  1.00  0.930          C  
ATOM  26892  O   THR B1749       4.586 -48.133 -20.912  1.00  1.960          O  
ATOM  26893  CB  THR B1749       6.837 -50.717 -20.886  1.00  1.080          C  
ATOM  26894  OG1 THR B1749       6.120 -51.944 -20.936  1.00  1.080          O  
ATOM  26895  CG2 THR B1749       6.923 -50.240 -19.479  1.00  1.080          C  
ATOM  26896  H   THR B1749       6.901 -47.825 -20.916  1.00  0.780          H  
ATOM  26897  HA  THR B1749       6.071 -50.046 -22.768  1.00  0.980          H  
ATOM  26898  HB  THR B1749       7.845 -50.883 -21.265  1.00  1.300          H  
ATOM  26899  HG1 THR B1749       6.205 -52.322 -21.819  1.00  1.300          H  
ATOM  26900 1HG2 THR B1749       7.427 -50.979 -18.867  1.00  1.300          H  
ATOM  26901 2HG2 THR B1749       7.475 -49.333 -19.461  1.00  1.300          H  
ATOM  26902 3HG2 THR B1749       5.929 -50.062 -19.089  1.00  1.300          H  
ATOM  26903  N   ARG B1750       3.848 -49.807 -22.161  1.00  0.710          N  
ATOM  26904  CA  ARG B1750       2.462 -49.856 -21.736  1.00  0.750          C  
ATOM  26905  C   ARG B1750       1.897 -48.426 -21.663  1.00  0.750          C  
ATOM  26906  O   ARG B1750       1.394 -48.001 -20.627  1.00  1.280          O  
ATOM  26907  CB  ARG B1750       2.301 -50.567 -20.390  1.00  1.030          C  
ATOM  26908  CG  ARG B1750       2.732 -52.025 -20.374  1.00  1.030          C  
ATOM  26909  CD  ARG B1750       2.556 -52.675 -19.029  1.00  1.030          C  
ATOM  26910  NE  ARG B1750       3.453 -52.107 -18.004  1.00  1.030          N  
ATOM  26911  CZ  ARG B1750       4.758 -52.452 -17.836  1.00  1.030          C  
ATOM  26912  NH1 ARG B1750       5.320 -53.348 -18.627  1.00  1.030          N  
ATOM  26913  NH2 ARG B1750       5.480 -51.882 -16.881  1.00  1.030          N  
ATOM  26914  H   ARG B1750       3.906 -49.344 -23.052  1.00  0.850          H  
ATOM  26915  HA  ARG B1750       1.889 -50.411 -22.480  1.00  0.900          H  
ATOM  26916 1HB  ARG B1750       2.862 -50.040 -19.617  1.00  1.240          H  
ATOM  26917 2HB  ARG B1750       1.253 -50.547 -20.102  1.00  1.240          H  
ATOM  26918 1HG  ARG B1750       2.126 -52.577 -21.089  1.00  1.240          H  
ATOM  26919 2HG  ARG B1750       3.754 -52.097 -20.661  1.00  1.240          H  
ATOM  26920 1HD  ARG B1750       1.530 -52.517 -18.698  1.00  1.240          H  
ATOM  26921 2HD  ARG B1750       2.743 -53.743 -19.105  1.00  1.240          H  
ATOM  26922  HE  ARG B1750       3.067 -51.407 -17.376  1.00  1.240          H  
ATOM  26923 1HH1 ARG B1750       4.789 -53.779 -19.366  1.00  1.240          H  
ATOM  26924 2HH1 ARG B1750       6.288 -53.594 -18.505  1.00  1.240          H  
ATOM  26925 1HH2 ARG B1750       5.056 -51.183 -16.250  1.00  1.240          H  
ATOM  26926 2HH2 ARG B1750       6.458 -52.106 -16.771  1.00  1.240          H  
ATOM  26927  N   VAL B1751       1.982 -47.678 -22.772  1.00  0.320          N  
ATOM  26928  CA  VAL B1751       1.427 -46.328 -22.799  1.00  0.270          C  
ATOM  26929  C   VAL B1751       0.046 -46.424 -23.444  1.00  0.260          C  
ATOM  26930  O   VAL B1751      -0.090 -46.967 -24.541  1.00  0.350          O  
ATOM  26931  CB  VAL B1751       2.353 -45.359 -23.570  1.00  0.400          C  
ATOM  26932  CG1 VAL B1751       1.748 -43.965 -23.588  1.00  0.400          C  
ATOM  26933  CG2 VAL B1751       3.735 -45.331 -22.913  1.00  0.400          C  
ATOM  26934  H   VAL B1751       2.393 -48.057 -23.610  1.00  0.380          H  
ATOM  26935  HA  VAL B1751       1.313 -45.964 -21.782  1.00  0.320          H  
ATOM  26936  HB  VAL B1751       2.441 -45.695 -24.601  1.00  0.480          H  
ATOM  26937 1HG1 VAL B1751       2.397 -43.295 -24.143  1.00  0.480          H  
ATOM  26938 2HG1 VAL B1751       0.784 -43.995 -24.056  1.00  0.480          H  
ATOM  26939 3HG1 VAL B1751       1.641 -43.602 -22.563  1.00  0.480          H  
ATOM  26940 1HG2 VAL B1751       4.385 -44.647 -23.454  1.00  0.480          H  
ATOM  26941 2HG2 VAL B1751       3.627 -44.999 -21.893  1.00  0.480          H  
ATOM  26942 3HG2 VAL B1751       4.173 -46.330 -22.917  1.00  0.480          H  
ATOM  26943  N   ARG B1752      -0.975 -45.928 -22.756  1.00  0.230          N  
ATOM  26944  CA  ARG B1752      -2.346 -46.066 -23.234  1.00  0.260          C  
ATOM  26945  C   ARG B1752      -3.317 -44.979 -22.778  1.00  0.270          C  
ATOM  26946  O   ARG B1752      -3.074 -44.240 -21.823  1.00  0.490          O  
ATOM  26947  CB  ARG B1752      -2.895 -47.427 -22.806  1.00  0.350          C  
ATOM  26948  CG  ARG B1752      -3.154 -47.612 -21.286  1.00  0.350          C  
ATOM  26949  CD  ARG B1752      -1.928 -48.055 -20.521  1.00  0.350          C  
ATOM  26950  NE  ARG B1752      -2.288 -48.531 -19.188  1.00  0.350          N  
ATOM  26951  CZ  ARG B1752      -1.427 -48.821 -18.176  1.00  0.350          C  
ATOM  26952  NH1 ARG B1752      -0.120 -48.703 -18.327  1.00  0.350          N  
ATOM  26953  NH2 ARG B1752      -1.918 -49.232 -17.013  1.00  0.350          N  
ATOM  26954  H   ARG B1752      -0.770 -45.478 -21.860  1.00  0.280          H  
ATOM  26955  HA  ARG B1752      -2.321 -46.056 -24.320  1.00  0.310          H  
ATOM  26956 1HB  ARG B1752      -3.840 -47.609 -23.315  1.00  0.420          H  
ATOM  26957 2HB  ARG B1752      -2.203 -48.208 -23.118  1.00  0.420          H  
ATOM  26958 1HG  ARG B1752      -3.500 -46.679 -20.846  1.00  0.420          H  
ATOM  26959 2HG  ARG B1752      -3.922 -48.371 -21.149  1.00  0.420          H  
ATOM  26960 1HD  ARG B1752      -1.425 -48.861 -21.054  1.00  0.420          H  
ATOM  26961 2HD  ARG B1752      -1.246 -47.223 -20.404  1.00  0.420          H  
ATOM  26962  HE  ARG B1752      -3.274 -48.638 -18.999  1.00  0.420          H  
ATOM  26963 1HH1 ARG B1752       0.285 -48.383 -19.225  1.00  0.420          H  
ATOM  26964 2HH1 ARG B1752       0.505 -48.929 -17.565  1.00  0.420          H  
ATOM  26965 1HH2 ARG B1752      -2.918 -49.323 -16.890  1.00  0.420          H  
ATOM  26966 2HH2 ARG B1752      -1.296 -49.450 -16.247  1.00  0.420          H  
ATOM  26967  N   HIS B1753      -4.440 -44.892 -23.483  1.00  0.340          N  
ATOM  26968  CA  HIS B1753      -5.539 -44.005 -23.114  1.00  0.410          C  
ATOM  26969  C   HIS B1753      -6.258 -44.542 -21.882  1.00  0.340          C  
ATOM  26970  O   HIS B1753      -6.567 -45.731 -21.821  1.00  0.360          O  
ATOM  26971  CB  HIS B1753      -6.503 -43.852 -24.300  1.00  0.550          C  
ATOM  26972  CG  HIS B1753      -7.673 -42.946 -24.069  1.00  0.550          C  
ATOM  26973  ND1 HIS B1753      -7.538 -41.638 -23.652  1.00  0.550          N  
ATOM  26974  CD2 HIS B1753      -8.999 -43.141 -24.271  1.00  0.550          C  
ATOM  26975  CE1 HIS B1753      -8.733 -41.079 -23.574  1.00  0.550          C  
ATOM  26976  NE2 HIS B1753      -9.631 -41.954 -23.963  1.00  0.550          N  
ATOM  26977  H   HIS B1753      -4.555 -45.501 -24.284  1.00  0.410          H  
ATOM  26978  HA  HIS B1753      -5.148 -43.017 -22.866  1.00  0.490          H  
ATOM  26979 1HB  HIS B1753      -5.962 -43.482 -25.156  1.00  0.660          H  
ATOM  26980 2HB  HIS B1753      -6.895 -44.833 -24.569  1.00  0.660          H  
ATOM  26981  HD1 HIS B1753      -6.704 -41.230 -23.252  1.00  0.660          H  
ATOM  26982  HD2 HIS B1753      -9.584 -43.997 -24.621  1.00  0.660          H  
ATOM  26983  HE1 HIS B1753      -8.855 -40.051 -23.238  1.00  0.660          H  
ATOM  26984  N   ASN B1754      -6.534 -43.669 -20.907  1.00  0.320          N  
ATOM  26985  CA  ASN B1754      -7.203 -44.086 -19.674  1.00  0.290          C  
ATOM  26986  C   ASN B1754      -8.718 -43.784 -19.678  1.00  0.300          C  
ATOM  26987  O   ASN B1754      -9.378 -43.858 -18.640  1.00  0.360          O  
ATOM  26988  CB  ASN B1754      -6.529 -43.408 -18.490  1.00  0.420          C  
ATOM  26989  CG  ASN B1754      -6.660 -44.167 -17.191  1.00  0.420          C  
ATOM  26990  OD1 ASN B1754      -6.468 -45.393 -17.163  1.00  0.420          O  
ATOM  26991  ND2 ASN B1754      -6.972 -43.480 -16.122  1.00  0.420          N  
ATOM  26992  H   ASN B1754      -6.232 -42.696 -21.006  1.00  0.380          H  
ATOM  26993  HA  ASN B1754      -7.091 -45.166 -19.572  1.00  0.350          H  
ATOM  26994 1HB  ASN B1754      -5.476 -43.258 -18.712  1.00  0.500          H  
ATOM  26995 2HB  ASN B1754      -6.968 -42.421 -18.352  1.00  0.500          H  
ATOM  26996 1HD2 ASN B1754      -7.067 -43.935 -15.240  1.00  0.500          H  
ATOM  26997 2HD2 ASN B1754      -7.120 -42.472 -16.187  1.00  0.500          H  
ATOM  26998  N   GLY B1755      -9.257 -43.445 -20.844  1.00  0.260          N  
ATOM  26999  CA  GLY B1755     -10.676 -43.145 -21.017  1.00  0.260          C  
ATOM  27000  C   GLY B1755     -11.348 -44.228 -21.857  1.00  0.240          C  
ATOM  27001  O   GLY B1755     -10.925 -45.387 -21.852  1.00  0.240          O  
ATOM  27002  H   GLY B1755      -8.650 -43.401 -21.650  1.00  0.310          H  
ATOM  27003 1HA  GLY B1755     -11.159 -43.076 -20.043  1.00  0.310          H  
ATOM  27004 2HA  GLY B1755     -10.791 -42.174 -21.497  1.00  0.310          H  
ATOM  27005  N   LEU B1756     -12.434 -43.870 -22.544  1.00  0.230          N  
ATOM  27006  CA  LEU B1756     -13.165 -44.843 -23.353  1.00  0.230          C  
ATOM  27007  C   LEU B1756     -13.192 -44.496 -24.831  1.00  0.220          C  
ATOM  27008  O   LEU B1756     -13.207 -43.327 -25.209  1.00  0.240          O  
ATOM  27009  CB  LEU B1756     -14.603 -44.993 -22.878  1.00  0.320          C  
ATOM  27010  CG  LEU B1756     -14.836 -45.410 -21.419  1.00  0.320          C  
ATOM  27011  CD1 LEU B1756     -16.339 -45.439 -21.178  1.00  0.320          C  
ATOM  27012  CD2 LEU B1756     -14.231 -46.750 -21.121  1.00  0.320          C  
ATOM  27013  H   LEU B1756     -12.734 -42.905 -22.526  1.00  0.280          H  
ATOM  27014  HA  LEU B1756     -12.664 -45.804 -23.272  1.00  0.280          H  
ATOM  27015 1HB  LEU B1756     -15.083 -44.031 -23.015  1.00  0.390          H  
ATOM  27016 2HB  LEU B1756     -15.105 -45.718 -23.521  1.00  0.390          H  
ATOM  27017  HG  LEU B1756     -14.387 -44.681 -20.764  1.00  0.390          H  
ATOM  27018 1HD1 LEU B1756     -16.541 -45.715 -20.148  1.00  0.390          H  
ATOM  27019 2HD1 LEU B1756     -16.757 -44.473 -21.377  1.00  0.390          H  
ATOM  27020 3HD1 LEU B1756     -16.799 -46.172 -21.841  1.00  0.390          H  
ATOM  27021 1HD2 LEU B1756     -14.429 -46.993 -20.079  1.00  0.390          H  
ATOM  27022 2HD2 LEU B1756     -14.674 -47.508 -21.768  1.00  0.390          H  
ATOM  27023 3HD2 LEU B1756     -13.154 -46.729 -21.275  1.00  0.390          H  
ATOM  27024  N   ASP B1757     -13.239 -45.534 -25.656  1.00  0.220          N  
ATOM  27025  CA  ASP B1757     -13.387 -45.435 -27.106  1.00  0.210          C  
ATOM  27026  C   ASP B1757     -14.742 -44.873 -27.532  1.00  0.240          C  
ATOM  27027  O   ASP B1757     -15.773 -45.163 -26.905  1.00  0.240          O  
ATOM  27028  CB  ASP B1757     -13.263 -46.822 -27.731  1.00  0.300          C  
ATOM  27029  CG  ASP B1757     -11.871 -47.414 -27.666  1.00  0.300          C  
ATOM  27030  OD1 ASP B1757     -10.932 -46.705 -27.392  1.00  0.300          O  
ATOM  27031  OD2 ASP B1757     -11.767 -48.595 -27.872  1.00  0.300          O  
ATOM  27032  H   ASP B1757     -13.173 -46.458 -25.251  1.00  0.260          H  
ATOM  27033  HA  ASP B1757     -12.604 -44.782 -27.491  1.00  0.250          H  
ATOM  27034 1HB  ASP B1757     -13.953 -47.501 -27.230  1.00  0.360          H  
ATOM  27035 2HB  ASP B1757     -13.577 -46.768 -28.780  1.00  0.360          H  
ATOM  27036  N   ASP B1758     -14.748 -44.157 -28.665  1.00  0.290          N  
ATOM  27037  CA  ASP B1758     -15.976 -43.661 -29.292  1.00  0.310          C  
ATOM  27038  C   ASP B1758     -16.865 -44.830 -29.694  1.00  0.310          C  
ATOM  27039  O   ASP B1758     -16.358 -45.895 -30.060  1.00  0.340          O  
ATOM  27040  CB  ASP B1758     -15.676 -42.835 -30.550  1.00  0.430          C  
ATOM  27041  CG  ASP B1758     -15.047 -41.429 -30.327  1.00  0.430          C  
ATOM  27042  OD1 ASP B1758     -15.006 -40.925 -29.223  1.00  0.430          O  
ATOM  27043  OD2 ASP B1758     -14.599 -40.887 -31.298  1.00  0.430          O  
ATOM  27044  H   ASP B1758     -13.864 -43.943 -29.103  1.00  0.350          H  
ATOM  27045  HA  ASP B1758     -16.519 -43.059 -28.582  1.00  0.370          H  
ATOM  27046 1HB  ASP B1758     -15.016 -43.408 -31.199  1.00  0.510          H  
ATOM  27047 2HB  ASP B1758     -16.611 -42.696 -31.097  1.00  0.510          H  
ATOM  27048  N   SER B1759     -18.177 -44.632 -29.679  1.00  0.370          N  
ATOM  27049  CA  SER B1759     -19.098 -45.692 -30.065  1.00  0.440          C  
ATOM  27050  C   SER B1759     -20.305 -45.110 -30.807  1.00  0.320          C  
ATOM  27051  O   SER B1759     -20.471 -43.891 -30.837  1.00  0.230          O  
ATOM  27052  CB  SER B1759     -19.534 -46.427 -28.807  1.00  0.590          C  
ATOM  27053  OG  SER B1759     -20.293 -45.596 -27.980  1.00  0.590          O  
ATOM  27054  H   SER B1759     -18.538 -43.735 -29.347  1.00  0.440          H  
ATOM  27055  HA  SER B1759     -18.552 -46.373 -30.707  1.00  0.530          H  
ATOM  27056 1HB  SER B1759     -20.087 -47.319 -29.030  1.00  0.710          H  
ATOM  27057 2HB  SER B1759     -18.647 -46.733 -28.285  1.00  0.710          H  
ATOM  27058  HG  SER B1759     -20.550 -46.131 -27.230  1.00  0.710          H  
ATOM  27059  N   PRO B1760     -21.099 -45.926 -31.531  1.00  0.390          N  
ATOM  27060  CA  PRO B1760     -22.309 -45.510 -32.215  1.00  0.360          C  
ATOM  27061  C   PRO B1760     -23.299 -44.823 -31.298  1.00  0.300          C  
ATOM  27062  O   PRO B1760     -23.543 -45.257 -30.172  1.00  0.350          O  
ATOM  27063  CB  PRO B1760     -22.859 -46.840 -32.748  1.00  0.540          C  
ATOM  27064  CG  PRO B1760     -21.644 -47.714 -32.916  1.00  0.540          C  
ATOM  27065  CD  PRO B1760     -20.753 -47.358 -31.757  1.00  0.540          C  
ATOM  27066  HA  PRO B1760     -22.052 -44.846 -33.050  1.00  0.430          H  
ATOM  27067 1HB  PRO B1760     -23.591 -47.252 -32.039  1.00  0.650          H  
ATOM  27068 2HB  PRO B1760     -23.390 -46.672 -33.695  1.00  0.650          H  
ATOM  27069 1HG  PRO B1760     -21.938 -48.776 -32.916  1.00  0.650          H  
ATOM  27070 2HG  PRO B1760     -21.172 -47.516 -33.891  1.00  0.650          H  
ATOM  27071 1HD  PRO B1760     -21.024 -47.979 -30.898  1.00  0.650          H  
ATOM  27072 2HD  PRO B1760     -19.718 -47.499 -32.077  1.00  0.650          H  
ATOM  27073  N   GLN B1761     -23.885 -43.761 -31.810  1.00  0.260          N  
ATOM  27074  CA  GLN B1761     -24.894 -42.959 -31.146  1.00  0.250          C  
ATOM  27075  C   GLN B1761     -26.032 -42.723 -32.137  1.00  0.240          C  
ATOM  27076  O   GLN B1761     -25.814 -42.674 -33.355  1.00  0.260          O  
ATOM  27077  CB  GLN B1761     -24.302 -41.621 -30.687  1.00  0.350          C  
ATOM  27078  CG  GLN B1761     -23.141 -41.742 -29.692  1.00  0.350          C  
ATOM  27079  CD  GLN B1761     -22.661 -40.392 -29.202  1.00  0.350          C  
ATOM  27080  OE1 GLN B1761     -23.005 -39.367 -29.804  1.00  0.350          O  
ATOM  27081  NE2 GLN B1761     -21.886 -40.371 -28.126  1.00  0.350          N  
ATOM  27082  H   GLN B1761     -23.594 -43.469 -32.735  1.00  0.310          H  
ATOM  27083  HA  GLN B1761     -25.289 -43.499 -30.285  1.00  0.300          H  
ATOM  27084 1HB  GLN B1761     -23.941 -41.072 -31.558  1.00  0.420          H  
ATOM  27085 2HB  GLN B1761     -25.089 -41.025 -30.220  1.00  0.420          H  
ATOM  27086 1HG  GLN B1761     -23.455 -42.341 -28.846  1.00  0.420          H  
ATOM  27087 2HG  GLN B1761     -22.304 -42.227 -30.194  1.00  0.420          H  
ATOM  27088 1HE2 GLN B1761     -21.557 -39.493 -27.762  1.00  0.420          H  
ATOM  27089 2HE2 GLN B1761     -21.621 -41.228 -27.673  1.00  0.420          H  
ATOM  27090  N   LEU B1762     -27.248 -42.563 -31.643  1.00  0.260          N  
ATOM  27091  CA  LEU B1762     -28.342 -42.291 -32.560  1.00  0.290          C  
ATOM  27092  C   LEU B1762     -28.675 -40.812 -32.550  1.00  0.300          C  
ATOM  27093  O   LEU B1762     -29.005 -40.266 -31.497  1.00  0.350          O  
ATOM  27094  CB  LEU B1762     -29.595 -43.060 -32.162  1.00  0.390          C  
ATOM  27095  CG  LEU B1762     -30.832 -42.828 -33.067  1.00  0.390          C  
ATOM  27096  CD1 LEU B1762     -30.570 -43.442 -34.476  1.00  0.390          C  
ATOM  27097  CD2 LEU B1762     -32.032 -43.396 -32.412  1.00  0.390          C  
ATOM  27098  H   LEU B1762     -27.391 -42.583 -30.629  1.00  0.310          H  
ATOM  27099  HA  LEU B1762     -28.033 -42.575 -33.564  1.00  0.350          H  
ATOM  27100 1HB  LEU B1762     -29.355 -44.119 -32.196  1.00  0.470          H  
ATOM  27101 2HB  LEU B1762     -29.856 -42.801 -31.140  1.00  0.470          H  
ATOM  27102  HG  LEU B1762     -30.998 -41.755 -33.202  1.00  0.470          H  
ATOM  27103 1HD1 LEU B1762     -31.427 -43.283 -35.118  1.00  0.470          H  
ATOM  27104 2HD1 LEU B1762     -29.707 -42.992 -34.942  1.00  0.470          H  
ATOM  27105 3HD1 LEU B1762     -30.399 -44.510 -34.375  1.00  0.470          H  
ATOM  27106 1HD2 LEU B1762     -32.885 -43.211 -33.051  1.00  0.470          H  
ATOM  27107 2HD2 LEU B1762     -31.913 -44.442 -32.269  1.00  0.470          H  
ATOM  27108 3HD2 LEU B1762     -32.180 -42.914 -31.447  1.00  0.470          H  
ATOM  27109  N   GLN B1763     -28.606 -40.158 -33.701  1.00  0.290          N  
ATOM  27110  CA  GLN B1763     -28.940 -38.741 -33.756  1.00  0.320          C  
ATOM  27111  C   GLN B1763     -30.348 -38.548 -34.297  1.00  0.310          C  
ATOM  27112  O   GLN B1763     -30.706 -39.070 -35.356  1.00  0.340          O  
ATOM  27113  CB  GLN B1763     -27.949 -37.924 -34.606  1.00  0.440          C  
ATOM  27114  CG  GLN B1763     -28.273 -36.357 -34.707  1.00  0.440          C  
ATOM  27115  CD  GLN B1763     -28.019 -35.539 -33.386  1.00  0.440          C  
ATOM  27116  OE1 GLN B1763     -26.888 -35.563 -32.882  1.00  0.440          O  
ATOM  27117  NE2 GLN B1763     -29.039 -34.832 -32.850  1.00  0.440          N  
ATOM  27118  H   GLN B1763     -28.331 -40.653 -34.553  1.00  0.350          H  
ATOM  27119  HA  GLN B1763     -28.914 -38.338 -32.746  1.00  0.380          H  
ATOM  27120 1HB  GLN B1763     -26.945 -38.030 -34.194  1.00  0.520          H  
ATOM  27121 2HB  GLN B1763     -27.923 -38.327 -35.620  1.00  0.520          H  
ATOM  27122 1HG  GLN B1763     -27.623 -35.941 -35.465  1.00  0.520          H  
ATOM  27123 2HG  GLN B1763     -29.312 -36.206 -35.012  1.00  0.520          H  
ATOM  27124 1HE2 GLN B1763     -28.916 -34.297 -31.973  1.00  0.520          H  
ATOM  27125 2HE2 GLN B1763     -29.978 -34.838 -33.281  1.00  0.520          H  
ATOM  27126  N   ILE B1764     -31.133 -37.776 -33.567  1.00  0.320          N  
ATOM  27127  CA  ILE B1764     -32.480 -37.386 -33.926  1.00  0.310          C  
ATOM  27128  C   ILE B1764     -32.518 -35.986 -34.516  1.00  0.270          C  
ATOM  27129  O   ILE B1764     -31.995 -35.026 -33.939  1.00  0.250          O  
ATOM  27130  CB  ILE B1764     -33.446 -37.456 -32.706  1.00  0.440          C  
ATOM  27131  CG1 ILE B1764     -33.606 -38.930 -32.235  1.00  0.440          C  
ATOM  27132  CG2 ILE B1764     -34.776 -36.728 -32.996  1.00  0.440          C  
ATOM  27133  CD1 ILE B1764     -34.381 -39.095 -30.929  1.00  0.440          C  
ATOM  27134  H   ILE B1764     -30.762 -37.432 -32.685  1.00  0.380          H  
ATOM  27135  HA  ILE B1764     -32.847 -38.074 -34.688  1.00  0.370          H  
ATOM  27136  HB  ILE B1764     -32.968 -36.949 -31.875  1.00  0.530          H  
ATOM  27137 1HG1 ILE B1764     -34.105 -39.502 -33.015  1.00  0.530          H  
ATOM  27138 2HG1 ILE B1764     -32.606 -39.349 -32.088  1.00  0.530          H  
ATOM  27139 1HG2 ILE B1764     -35.414 -36.741 -32.126  1.00  0.530          H  
ATOM  27140 2HG2 ILE B1764     -34.570 -35.710 -33.245  1.00  0.530          H  
ATOM  27141 3HG2 ILE B1764     -35.277 -37.189 -33.820  1.00  0.530          H  
ATOM  27142 1HD1 ILE B1764     -34.428 -40.148 -30.671  1.00  0.530          H  
ATOM  27143 2HD1 ILE B1764     -33.877 -38.547 -30.131  1.00  0.530          H  
ATOM  27144 3HD1 ILE B1764     -35.392 -38.721 -31.038  1.00  0.530          H  
ATOM  27145  N   ASP B1765     -33.122 -35.889 -35.691  1.00  0.300          N  
ATOM  27146  CA  ASP B1765     -33.289 -34.640 -36.410  1.00  0.280          C  
ATOM  27147  C   ASP B1765     -34.760 -34.243 -36.380  1.00  0.250          C  
ATOM  27148  O   ASP B1765     -35.598 -34.902 -37.008  1.00  0.250          O  
ATOM  27149  CB  ASP B1765     -32.848 -34.787 -37.870  1.00  0.400          C  
ATOM  27150  CG  ASP B1765     -31.351 -35.029 -38.058  1.00  0.400          C  
ATOM  27151  OD1 ASP B1765     -30.550 -34.254 -37.565  1.00  0.400          O  
ATOM  27152  OD2 ASP B1765     -30.999 -35.990 -38.732  1.00  0.400          O  
ATOM  27153  H   ASP B1765     -33.499 -36.740 -36.112  1.00  0.360          H  
ATOM  27154  HA  ASP B1765     -32.701 -33.862 -35.924  1.00  0.340          H  
ATOM  27155 1HB  ASP B1765     -33.388 -35.620 -38.318  1.00  0.480          H  
ATOM  27156 2HB  ASP B1765     -33.130 -33.889 -38.420  1.00  0.480          H  
ATOM  27157  N   ILE B1766     -35.097 -33.188 -35.646  1.00  0.250          N  
ATOM  27158  CA  ILE B1766     -36.503 -32.808 -35.552  1.00  0.270          C  
ATOM  27159  C   ILE B1766     -36.757 -31.716 -36.572  1.00  0.270          C  
ATOM  27160  O   ILE B1766     -36.066 -30.697 -36.588  1.00  0.280          O  
ATOM  27161  CB  ILE B1766     -36.901 -32.324 -34.140  1.00  0.370          C  
ATOM  27162  CG1 ILE B1766     -36.636 -33.448 -33.117  1.00  0.370          C  
ATOM  27163  CG2 ILE B1766     -38.413 -31.981 -34.163  1.00  0.370          C  
ATOM  27164  CD1 ILE B1766     -36.699 -33.026 -31.647  1.00  0.370          C  
ATOM  27165  H   ILE B1766     -34.378 -32.665 -35.159  1.00  0.300          H  
ATOM  27166  HA  ILE B1766     -37.129 -33.660 -35.810  1.00  0.320          H  
ATOM  27167  HB  ILE B1766     -36.319 -31.449 -33.851  1.00  0.440          H  
ATOM  27168 1HG1 ILE B1766     -37.358 -34.248 -33.284  1.00  0.440          H  
ATOM  27169 2HG1 ILE B1766     -35.653 -33.830 -33.300  1.00  0.440          H  
ATOM  27170 1HG2 ILE B1766     -38.739 -31.666 -33.202  1.00  0.440          H  
ATOM  27171 2HG2 ILE B1766     -38.614 -31.183 -34.877  1.00  0.440          H  
ATOM  27172 3HG2 ILE B1766     -38.966 -32.861 -34.452  1.00  0.440          H  
ATOM  27173 1HD1 ILE B1766     -36.482 -33.884 -31.011  1.00  0.440          H  
ATOM  27174 2HD1 ILE B1766     -35.958 -32.247 -31.457  1.00  0.440          H  
ATOM  27175 3HD1 ILE B1766     -37.673 -32.643 -31.395  1.00  0.440          H  
ATOM  27176  N   ASP B1767     -37.728 -31.945 -37.444  1.00  0.300          N  
ATOM  27177  CA  ASP B1767     -38.061 -31.017 -38.504  1.00  0.330          C  
ATOM  27178  C   ASP B1767     -38.995 -29.948 -37.963  1.00  0.350          C  
ATOM  27179  O   ASP B1767     -40.197 -30.176 -37.782  1.00  0.340          O  
ATOM  27180  CB  ASP B1767     -38.664 -31.790 -39.693  1.00  0.450          C  
ATOM  27181  CG  ASP B1767     -39.028 -30.932 -40.900  1.00  0.450          C  
ATOM  27182  OD1 ASP B1767     -39.236 -29.744 -40.726  1.00  0.450          O  
ATOM  27183  OD2 ASP B1767     -39.107 -31.460 -41.984  1.00  0.450          O  
ATOM  27184  H   ASP B1767     -38.275 -32.804 -37.364  1.00  0.360          H  
ATOM  27185  HA  ASP B1767     -37.146 -30.534 -38.844  1.00  0.400          H  
ATOM  27186 1HB  ASP B1767     -37.955 -32.552 -40.013  1.00  0.540          H  
ATOM  27187 2HB  ASP B1767     -39.558 -32.315 -39.356  1.00  0.540          H  
ATOM  27188  N   GLN B1768     -38.412 -28.787 -37.652  1.00  0.380          N  
ATOM  27189  CA  GLN B1768     -39.124 -27.686 -37.029  1.00  0.410          C  
ATOM  27190  C   GLN B1768     -40.275 -27.199 -37.891  1.00  0.450          C  
ATOM  27191  O   GLN B1768     -41.326 -26.829 -37.366  1.00  0.480          O  
ATOM  27192  CB  GLN B1768     -38.149 -26.545 -36.762  1.00  0.560          C  
ATOM  27193  CG  GLN B1768     -38.721 -25.377 -36.037  1.00  0.560          C  
ATOM  27194  CD  GLN B1768     -37.660 -24.357 -35.753  1.00  0.560          C  
ATOM  27195  OE1 GLN B1768     -36.983 -23.823 -36.671  1.00  0.560          O  
ATOM  27196  NE2 GLN B1768     -37.478 -24.060 -34.489  1.00  0.560          N  
ATOM  27197  H   GLN B1768     -37.422 -28.684 -37.847  1.00  0.460          H  
ATOM  27198  HA  GLN B1768     -39.530 -28.035 -36.081  1.00  0.490          H  
ATOM  27199 1HB  GLN B1768     -37.308 -26.920 -36.179  1.00  0.670          H  
ATOM  27200 2HB  GLN B1768     -37.753 -26.183 -37.709  1.00  0.670          H  
ATOM  27201 1HG  GLN B1768     -39.491 -24.906 -36.650  1.00  0.670          H  
ATOM  27202 2HG  GLN B1768     -39.146 -25.712 -35.092  1.00  0.670          H  
ATOM  27203 1HE2 GLN B1768     -36.748 -23.401 -34.253  1.00  0.670          H  
ATOM  27204 2HE2 GLN B1768     -38.022 -24.489 -33.773  1.00  0.670          H  
ATOM  27205  N   ARG B1769     -40.047 -27.136 -39.203  1.00  0.470          N  
ATOM  27206  CA  ARG B1769     -41.057 -26.681 -40.142  1.00  0.500          C  
ATOM  27207  C   ARG B1769     -42.236 -27.627 -40.165  1.00  0.470          C  
ATOM  27208  O   ARG B1769     -43.394 -27.188 -40.147  1.00  0.490          O  
ATOM  27209  CB  ARG B1769     -40.431 -26.525 -41.524  1.00  0.690          C  
ATOM  27210  CG  ARG B1769     -41.350 -26.180 -42.713  1.00  0.690          C  
ATOM  27211  CD  ARG B1769     -42.067 -24.912 -42.542  1.00  0.690          C  
ATOM  27212  NE  ARG B1769     -42.852 -24.550 -43.732  1.00  0.690          N  
ATOM  27213  CZ  ARG B1769     -44.067 -25.031 -44.084  1.00  0.690          C  
ATOM  27214  NH1 ARG B1769     -44.670 -25.944 -43.365  1.00  0.690          N  
ATOM  27215  NH2 ARG B1769     -44.668 -24.573 -45.180  1.00  0.690          N  
ATOM  27216  H   ARG B1769     -39.149 -27.452 -39.556  1.00  0.560          H  
ATOM  27217  HA  ARG B1769     -41.406 -25.703 -39.812  1.00  0.600          H  
ATOM  27218 1HB  ARG B1769     -39.669 -25.748 -41.479  1.00  0.830          H  
ATOM  27219 2HB  ARG B1769     -39.922 -27.456 -41.783  1.00  0.830          H  
ATOM  27220 1HG  ARG B1769     -40.737 -26.083 -43.611  1.00  0.830          H  
ATOM  27221 2HG  ARG B1769     -42.070 -26.982 -42.857  1.00  0.830          H  
ATOM  27222 1HD  ARG B1769     -42.749 -25.006 -41.713  1.00  0.830          H  
ATOM  27223 2HD  ARG B1769     -41.360 -24.119 -42.333  1.00  0.830          H  
ATOM  27224  HE  ARG B1769     -42.434 -23.843 -44.349  1.00  0.830          H  
ATOM  27225 1HH1 ARG B1769     -44.234 -26.308 -42.517  1.00  0.830          H  
ATOM  27226 2HH1 ARG B1769     -45.575 -26.280 -43.664  1.00  0.830          H  
ATOM  27227 1HH2 ARG B1769     -44.233 -23.824 -45.753  1.00  0.830          H  
ATOM  27228 2HH2 ARG B1769     -45.571 -24.928 -45.446  1.00  0.830          H  
ATOM  27229  N   LYS B1770     -41.952 -28.927 -40.166  1.00  0.420          N  
ATOM  27230  CA  LYS B1770     -43.036 -29.885 -40.178  1.00  0.390          C  
ATOM  27231  C   LYS B1770     -43.768 -29.872 -38.838  1.00  0.360          C  
ATOM  27232  O   LYS B1770     -44.998 -29.898 -38.806  1.00  0.360          O  
ATOM  27233  CB  LYS B1770     -42.529 -31.280 -40.512  1.00  0.560          C  
ATOM  27234  CG  LYS B1770     -43.607 -32.346 -40.699  1.00  0.560          C  
ATOM  27235  CD  LYS B1770     -44.436 -32.124 -41.979  1.00  0.560          C  
ATOM  27236  CE  LYS B1770     -45.483 -33.230 -42.219  1.00  0.560          C  
ATOM  27237  NZ  LYS B1770     -44.884 -34.600 -42.390  1.00  0.560          N  
ATOM  27238  H   LYS B1770     -40.966 -29.233 -40.231  1.00  0.500          H  
ATOM  27239  HA  LYS B1770     -43.739 -29.578 -40.947  1.00  0.470          H  
ATOM  27240 1HB  LYS B1770     -41.930 -31.239 -41.422  1.00  0.670          H  
ATOM  27241 2HB  LYS B1770     -41.873 -31.617 -39.708  1.00  0.670          H  
ATOM  27242 1HG  LYS B1770     -43.099 -33.285 -40.791  1.00  0.670          H  
ATOM  27243 2HG  LYS B1770     -44.253 -32.378 -39.834  1.00  0.670          H  
ATOM  27244 1HD  LYS B1770     -44.982 -31.189 -41.902  1.00  0.670          H  
ATOM  27245 2HD  LYS B1770     -43.770 -32.069 -42.839  1.00  0.670          H  
ATOM  27246 1HE  LYS B1770     -46.166 -33.252 -41.390  1.00  0.670          H  
ATOM  27247 2HE  LYS B1770     -46.035 -32.980 -43.122  1.00  0.670          H  
ATOM  27248 1HZ  LYS B1770     -45.624 -35.262 -42.555  1.00  0.670          H  
ATOM  27249 2HZ  LYS B1770     -44.249 -34.604 -43.175  1.00  0.670          H  
ATOM  27250 3HZ  LYS B1770     -44.375 -34.886 -41.529  1.00  0.670          H  
ATOM  27251  N   ALA B1771     -43.034 -29.798 -37.721  1.00  0.350          N  
ATOM  27252  CA  ALA B1771     -43.705 -29.774 -36.433  1.00  0.340          C  
ATOM  27253  C   ALA B1771     -44.634 -28.555 -36.368  1.00  0.370          C  
ATOM  27254  O   ALA B1771     -45.765 -28.657 -35.885  1.00  0.350          O  
ATOM  27255  CB  ALA B1771     -42.690 -29.758 -35.303  1.00  0.480          C  
ATOM  27256  H   ALA B1771     -42.010 -29.793 -37.767  1.00  0.420          H  
ATOM  27257  HA  ALA B1771     -44.314 -30.672 -36.346  1.00  0.410          H  
ATOM  27258 1HB  ALA B1771     -43.207 -29.752 -34.343  1.00  0.580          H  
ATOM  27259 2HB  ALA B1771     -42.053 -30.641 -35.371  1.00  0.580          H  
ATOM  27260 3HB  ALA B1771     -42.075 -28.861 -35.389  1.00  0.580          H  
ATOM  27261  N   GLN B1772     -44.208 -27.401 -36.908  1.00  0.420          N  
ATOM  27262  CA  GLN B1772     -45.104 -26.252 -36.888  1.00  0.460          C  
ATOM  27263  C   GLN B1772     -46.320 -26.485 -37.779  1.00  0.450          C  
ATOM  27264  O   GLN B1772     -47.452 -26.233 -37.364  1.00  0.470          O  
ATOM  27265  CB  GLN B1772     -44.362 -24.990 -37.318  1.00  0.630          C  
ATOM  27266  CG  GLN B1772     -43.354 -24.496 -36.303  1.00  0.630          C  
ATOM  27267  CD  GLN B1772     -44.018 -24.000 -35.047  1.00  0.630          C  
ATOM  27268  OE1 GLN B1772     -44.886 -23.124 -35.103  1.00  0.630          O  
ATOM  27269  NE2 GLN B1772     -43.636 -24.565 -33.909  1.00  0.630          N  
ATOM  27270  H   GLN B1772     -43.253 -27.309 -37.267  1.00  0.500          H  
ATOM  27271  HA  GLN B1772     -45.460 -26.115 -35.869  1.00  0.550          H  
ATOM  27272 1HB  GLN B1772     -43.812 -25.213 -38.229  1.00  0.750          H  
ATOM  27273 2HB  GLN B1772     -45.070 -24.192 -37.538  1.00  0.750          H  
ATOM  27274 1HG  GLN B1772     -42.709 -25.319 -36.024  1.00  0.750          H  
ATOM  27275 2HG  GLN B1772     -42.765 -23.689 -36.740  1.00  0.750          H  
ATOM  27276 1HE2 GLN B1772     -44.050 -24.281 -33.044  1.00  0.750          H  
ATOM  27277 2HE2 GLN B1772     -42.940 -25.284 -33.921  1.00  0.750          H  
ATOM  27278  N   ALA B1773     -46.119 -27.088 -38.959  1.00  0.450          N  
ATOM  27279  CA  ALA B1773     -47.217 -27.371 -39.884  1.00  0.470          C  
ATOM  27280  C   ALA B1773     -48.273 -28.271 -39.256  1.00  0.450          C  
ATOM  27281  O   ALA B1773     -49.474 -28.100 -39.479  1.00  0.480          O  
ATOM  27282  CB  ALA B1773     -46.684 -28.049 -41.127  1.00  0.650          C  
ATOM  27283  H   ALA B1773     -45.163 -27.277 -39.273  1.00  0.540          H  
ATOM  27284  HA  ALA B1773     -47.683 -26.423 -40.151  1.00  0.560          H  
ATOM  27285 1HB  ALA B1773     -47.500 -28.231 -41.823  1.00  0.780          H  
ATOM  27286 2HB  ALA B1773     -45.949 -27.416 -41.579  1.00  0.780          H  
ATOM  27287 3HB  ALA B1773     -46.226 -28.994 -40.851  1.00  0.780          H  
ATOM  27288  N   LEU B1774     -47.812 -29.214 -38.441  1.00  0.410          N  
ATOM  27289  CA  LEU B1774     -48.660 -30.175 -37.757  1.00  0.400          C  
ATOM  27290  C   LEU B1774     -49.233 -29.665 -36.439  1.00  0.410          C  
ATOM  27291  O   LEU B1774     -50.003 -30.378 -35.790  1.00  0.530          O  
ATOM  27292  CB  LEU B1774     -47.841 -31.444 -37.467  1.00  0.560          C  
ATOM  27293  CG  LEU B1774     -47.339 -32.262 -38.680  1.00  0.560          C  
ATOM  27294  CD1 LEU B1774     -46.394 -33.328 -38.180  1.00  0.560          C  
ATOM  27295  CD2 LEU B1774     -48.518 -32.915 -39.394  1.00  0.560          C  
ATOM  27296  H   LEU B1774     -46.793 -29.304 -38.354  1.00  0.490          H  
ATOM  27297  HA  LEU B1774     -49.496 -30.407 -38.408  1.00  0.480          H  
ATOM  27298 1HB  LEU B1774     -46.957 -31.138 -36.902  1.00  0.680          H  
ATOM  27299 2HB  LEU B1774     -48.436 -32.106 -36.842  1.00  0.680          H  
ATOM  27300  HG  LEU B1774     -46.799 -31.611 -39.368  1.00  0.680          H  
ATOM  27301 1HD1 LEU B1774     -46.014 -33.916 -39.011  1.00  0.680          H  
ATOM  27302 2HD1 LEU B1774     -45.571 -32.849 -37.670  1.00  0.680          H  
ATOM  27303 3HD1 LEU B1774     -46.919 -33.963 -37.511  1.00  0.680          H  
ATOM  27304 1HD2 LEU B1774     -48.159 -33.503 -40.230  1.00  0.680          H  
ATOM  27305 2HD2 LEU B1774     -49.049 -33.569 -38.698  1.00  0.680          H  
ATOM  27306 3HD2 LEU B1774     -49.199 -32.156 -39.766  1.00  0.680          H  
ATOM  27307  N   GLY B1775     -48.857 -28.452 -36.012  1.00  0.390          N  
ATOM  27308  CA  GLY B1775     -49.332 -27.910 -34.746  1.00  0.380          C  
ATOM  27309  C   GLY B1775     -48.670 -28.542 -33.519  1.00  0.350          C  
ATOM  27310  O   GLY B1775     -49.277 -28.597 -32.441  1.00  0.340          O  
ATOM  27311  H   GLY B1775     -48.258 -27.862 -36.595  1.00  0.470          H  
ATOM  27312 1HA  GLY B1775     -49.155 -26.834 -34.740  1.00  0.460          H  
ATOM  27313 2HA  GLY B1775     -50.405 -28.052 -34.694  1.00  0.460          H  
ATOM  27314  N   VAL B1776     -47.463 -29.078 -33.677  1.00  0.340          N  
ATOM  27315  CA  VAL B1776     -46.770 -29.766 -32.602  1.00  0.320          C  
ATOM  27316  C   VAL B1776     -45.684 -28.923 -31.953  1.00  0.330          C  
ATOM  27317  O   VAL B1776     -44.712 -28.531 -32.597  1.00  0.340          O  
ATOM  27318  CB  VAL B1776     -46.127 -31.036 -33.179  1.00  0.460          C  
ATOM  27319  CG1 VAL B1776     -45.367 -31.747 -32.138  1.00  0.460          C  
ATOM  27320  CG2 VAL B1776     -47.194 -31.942 -33.744  1.00  0.460          C  
ATOM  27321  H   VAL B1776     -46.970 -28.972 -34.566  1.00  0.410          H  
ATOM  27322  HA  VAL B1776     -47.499 -30.045 -31.842  1.00  0.380          H  
ATOM  27323  HB  VAL B1776     -45.437 -30.752 -33.967  1.00  0.550          H  
ATOM  27324 1HG1 VAL B1776     -44.913 -32.620 -32.589  1.00  0.550          H  
ATOM  27325 2HG1 VAL B1776     -44.591 -31.105 -31.742  1.00  0.550          H  
ATOM  27326 3HG1 VAL B1776     -46.034 -32.042 -31.328  1.00  0.550          H  
ATOM  27327 1HG2 VAL B1776     -46.730 -32.827 -34.161  1.00  0.550          H  
ATOM  27328 2HG2 VAL B1776     -47.876 -32.229 -32.948  1.00  0.550          H  
ATOM  27329 3HG2 VAL B1776     -47.746 -31.424 -34.518  1.00  0.550          H  
ATOM  27330  N   ALA B1777     -45.836 -28.657 -30.662  1.00  0.340          N  
ATOM  27331  CA  ALA B1777     -44.842 -27.872 -29.961  1.00  0.360          C  
ATOM  27332  C   ALA B1777     -43.546 -28.648 -29.827  1.00  0.340          C  
ATOM  27333  O   ALA B1777     -43.565 -29.829 -29.463  1.00  0.300          O  
ATOM  27334  CB  ALA B1777     -45.343 -27.492 -28.582  1.00  0.500          C  
ATOM  27335  H   ALA B1777     -46.656 -28.999 -30.175  1.00  0.410          H  
ATOM  27336  HA  ALA B1777     -44.645 -26.971 -30.542  1.00  0.430          H  
ATOM  27337 1HB  ALA B1777     -44.594 -26.890 -28.070  1.00  0.600          H  
ATOM  27338 2HB  ALA B1777     -46.264 -26.920 -28.675  1.00  0.600          H  
ATOM  27339 3HB  ALA B1777     -45.540 -28.386 -28.005  1.00  0.600          H  
ATOM  27340  N   ILE B1778     -42.425 -27.964 -30.017  1.00  0.380          N  
ATOM  27341  CA  ILE B1778     -41.132 -28.605 -29.838  1.00  0.380          C  
ATOM  27342  C   ILE B1778     -40.916 -29.016 -28.392  1.00  0.340          C  
ATOM  27343  O   ILE B1778     -40.272 -30.028 -28.123  1.00  0.330          O  
ATOM  27344  CB  ILE B1778     -39.993 -27.722 -30.396  1.00  0.530          C  
ATOM  27345  CG1 ILE B1778     -38.629 -28.485 -30.450  1.00  0.530          C  
ATOM  27346  CG2 ILE B1778     -39.835 -26.484 -29.605  1.00  0.530          C  
ATOM  27347  CD1 ILE B1778     -38.558 -29.665 -31.381  1.00  0.530          C  
ATOM  27348  H   ILE B1778     -42.484 -27.007 -30.333  1.00  0.460          H  
ATOM  27349  HA  ILE B1778     -41.149 -29.510 -30.425  1.00  0.460          H  
ATOM  27350  HB  ILE B1778     -40.248 -27.447 -31.419  1.00  0.640          H  
ATOM  27351 1HG1 ILE B1778     -37.859 -27.774 -30.757  1.00  0.640          H  
ATOM  27352 2HG1 ILE B1778     -38.382 -28.837 -29.451  1.00  0.640          H  
ATOM  27353 1HG2 ILE B1778     -39.046 -25.887 -30.066  1.00  0.640          H  
ATOM  27354 2HG2 ILE B1778     -40.757 -25.914 -29.593  1.00  0.640          H  
ATOM  27355 3HG2 ILE B1778     -39.548 -26.730 -28.582  1.00  0.640          H  
ATOM  27356 1HD1 ILE B1778     -37.554 -30.088 -31.331  1.00  0.640          H  
ATOM  27357 2HD1 ILE B1778     -39.267 -30.423 -31.091  1.00  0.640          H  
ATOM  27358 3HD1 ILE B1778     -38.764 -29.340 -32.399  1.00  0.640          H  
ATOM  27359  N   ASP B1779     -41.458 -28.234 -27.460  1.00  0.350          N  
ATOM  27360  CA  ASP B1779     -41.337 -28.537 -26.049  1.00  0.350          C  
ATOM  27361  C   ASP B1779     -41.994 -29.870 -25.718  1.00  0.320          C  
ATOM  27362  O   ASP B1779     -41.481 -30.630 -24.898  1.00  0.320          O  
ATOM  27363  CB  ASP B1779     -42.007 -27.443 -25.233  1.00  0.490          C  
ATOM  27364  CG  ASP B1779     -41.265 -26.118 -25.279  1.00  0.490          C  
ATOM  27365  OD1 ASP B1779     -40.125 -26.077 -25.684  1.00  0.490          O  
ATOM  27366  OD2 ASP B1779     -41.869 -25.143 -24.931  1.00  0.490          O  
ATOM  27367  H   ASP B1779     -41.927 -27.384 -27.742  1.00  0.420          H  
ATOM  27368  HA  ASP B1779     -40.279 -28.592 -25.791  1.00  0.420          H  
ATOM  27369 1HB  ASP B1779     -43.026 -27.294 -25.593  1.00  0.590          H  
ATOM  27370 2HB  ASP B1779     -42.077 -27.769 -24.192  1.00  0.590          H  
ATOM  27371  N   ASP B1780     -43.111 -30.170 -26.385  1.00  0.300          N  
ATOM  27372  CA  ASP B1780     -43.842 -31.398 -26.132  1.00  0.280          C  
ATOM  27373  C   ASP B1780     -43.082 -32.564 -26.733  1.00  0.300          C  
ATOM  27374  O   ASP B1780     -43.038 -33.655 -26.146  1.00  0.300          O  
ATOM  27375  CB  ASP B1780     -45.250 -31.296 -26.708  1.00  0.400          C  
ATOM  27376  CG  ASP B1780     -46.132 -30.296 -25.933  1.00  0.400          C  
ATOM  27377  OD1 ASP B1780     -45.843 -30.004 -24.796  1.00  0.400          O  
ATOM  27378  OD2 ASP B1780     -47.061 -29.803 -26.508  1.00  0.400          O  
ATOM  27379  H   ASP B1780     -43.473 -29.513 -27.064  1.00  0.360          H  
ATOM  27380  HA  ASP B1780     -43.915 -31.548 -25.054  1.00  0.340          H  
ATOM  27381 1HB  ASP B1780     -45.191 -30.980 -27.753  1.00  0.480          H  
ATOM  27382 2HB  ASP B1780     -45.727 -32.277 -26.692  1.00  0.480          H  
ATOM  27383  N   ILE B1781     -42.447 -32.327 -27.889  1.00  0.310          N  
ATOM  27384  CA  ILE B1781     -41.656 -33.371 -28.529  1.00  0.320          C  
ATOM  27385  C   ILE B1781     -40.491 -33.730 -27.632  1.00  0.340          C  
ATOM  27386  O   ILE B1781     -40.230 -34.913 -27.383  1.00  0.340          O  
ATOM  27387  CB  ILE B1781     -41.088 -32.937 -29.901  1.00  0.440          C  
ATOM  27388  CG1 ILE B1781     -42.224 -32.743 -30.902  1.00  0.440          C  
ATOM  27389  CG2 ILE B1781     -40.085 -34.017 -30.411  1.00  0.440          C  
ATOM  27390  CD1 ILE B1781     -41.815 -32.018 -32.215  1.00  0.440          C  
ATOM  27391  H   ILE B1781     -42.583 -31.414 -28.340  1.00  0.370          H  
ATOM  27392  HA  ILE B1781     -42.265 -34.255 -28.654  1.00  0.380          H  
ATOM  27393  HB  ILE B1781     -40.575 -31.987 -29.801  1.00  0.530          H  
ATOM  27394 1HG1 ILE B1781     -42.627 -33.710 -31.143  1.00  0.530          H  
ATOM  27395 2HG1 ILE B1781     -43.004 -32.168 -30.420  1.00  0.530          H  
ATOM  27396 1HG2 ILE B1781     -39.684 -33.729 -31.367  1.00  0.530          H  
ATOM  27397 2HG2 ILE B1781     -39.256 -34.134 -29.714  1.00  0.530          H  
ATOM  27398 3HG2 ILE B1781     -40.600 -34.972 -30.511  1.00  0.530          H  
ATOM  27399 1HD1 ILE B1781     -42.666 -31.924 -32.870  1.00  0.530          H  
ATOM  27400 2HD1 ILE B1781     -41.443 -31.037 -31.994  1.00  0.530          H  
ATOM  27401 3HD1 ILE B1781     -41.054 -32.565 -32.729  1.00  0.530          H  
ATOM  27402  N   ASN B1782     -39.784 -32.714 -27.141  1.00  0.350          N  
ATOM  27403  CA  ASN B1782     -38.650 -32.971 -26.290  1.00  0.370          C  
ATOM  27404  C   ASN B1782     -39.057 -33.584 -24.967  1.00  0.340          C  
ATOM  27405  O   ASN B1782     -38.420 -34.534 -24.528  1.00  0.340          O  
ATOM  27406  CB  ASN B1782     -37.869 -31.704 -26.088  1.00  0.510          C  
ATOM  27407  CG  ASN B1782     -37.104 -31.347 -27.295  1.00  0.510          C  
ATOM  27408  OD1 ASN B1782     -36.733 -32.218 -28.102  1.00  0.510          O  
ATOM  27409  ND2 ASN B1782     -36.867 -30.086 -27.456  1.00  0.510          N  
ATOM  27410  H   ASN B1782     -40.030 -31.753 -27.398  1.00  0.420          H  
ATOM  27411  HA  ASN B1782     -38.008 -33.695 -26.791  1.00  0.440          H  
ATOM  27412 1HB  ASN B1782     -38.558 -30.888 -25.851  1.00  0.610          H  
ATOM  27413 2HB  ASN B1782     -37.186 -31.818 -25.247  1.00  0.610          H  
ATOM  27414 1HD2 ASN B1782     -36.351 -29.774 -28.266  1.00  0.610          H  
ATOM  27415 2HD2 ASN B1782     -37.192 -29.418 -26.790  1.00  0.610          H  
ATOM  27416  N   ASP B1783     -40.134 -33.122 -24.329  1.00  0.330          N  
ATOM  27417  CA  ASP B1783     -40.511 -33.751 -23.071  1.00  0.310          C  
ATOM  27418  C   ASP B1783     -40.904 -35.206 -23.283  1.00  0.300          C  
ATOM  27419  O   ASP B1783     -40.594 -36.063 -22.446  1.00  0.300          O  
ATOM  27420  CB  ASP B1783     -41.617 -32.978 -22.358  1.00  0.440          C  
ATOM  27421  CG  ASP B1783     -41.113 -31.671 -21.703  1.00  0.440          C  
ATOM  27422  OD1 ASP B1783     -39.918 -31.487 -21.569  1.00  0.440          O  
ATOM  27423  OD2 ASP B1783     -41.939 -30.892 -21.302  1.00  0.440          O  
ATOM  27424  H   ASP B1783     -40.658 -32.311 -24.670  1.00  0.400          H  
ATOM  27425  HA  ASP B1783     -39.644 -33.737 -22.415  1.00  0.370          H  
ATOM  27426 1HB  ASP B1783     -42.391 -32.716 -23.088  1.00  0.530          H  
ATOM  27427 2HB  ASP B1783     -42.081 -33.605 -21.599  1.00  0.530          H  
ATOM  27428  N   THR B1784     -41.565 -35.511 -24.411  1.00  0.290          N  
ATOM  27429  CA  THR B1784     -41.964 -36.879 -24.707  1.00  0.280          C  
ATOM  27430  C   THR B1784     -40.736 -37.762 -24.886  1.00  0.270          C  
ATOM  27431  O   THR B1784     -40.646 -38.834 -24.273  1.00  0.270          O  
ATOM  27432  CB  THR B1784     -42.839 -36.945 -25.984  1.00  0.400          C  
ATOM  27433  OG1 THR B1784     -44.022 -36.162 -25.779  1.00  0.400          O  
ATOM  27434  CG2 THR B1784     -43.251 -38.420 -26.293  1.00  0.400          C  
ATOM  27435  H   THR B1784     -41.849 -34.772 -25.058  1.00  0.350          H  
ATOM  27436  HA  THR B1784     -42.540 -37.260 -23.869  1.00  0.340          H  
ATOM  27437  HB  THR B1784     -42.285 -36.536 -26.830  1.00  0.480          H  
ATOM  27438  HG1 THR B1784     -43.778 -35.208 -25.819  1.00  0.480          H  
ATOM  27439 1HG2 THR B1784     -43.877 -38.437 -27.190  1.00  0.480          H  
ATOM  27440 2HG2 THR B1784     -42.366 -39.032 -26.463  1.00  0.480          H  
ATOM  27441 3HG2 THR B1784     -43.812 -38.826 -25.455  1.00  0.480          H  
ATOM  27442  N   LEU B1785     -39.764 -37.311 -25.698  1.00  0.280          N  
ATOM  27443  CA  LEU B1785     -38.561 -38.106 -25.913  1.00  0.320          C  
ATOM  27444  C   LEU B1785     -37.741 -38.243 -24.641  1.00  0.330          C  
ATOM  27445  O   LEU B1785     -37.261 -39.332 -24.318  1.00  0.350          O  
ATOM  27446  CB  LEU B1785     -37.647 -37.462 -26.980  1.00  0.430          C  
ATOM  27447  CG  LEU B1785     -38.103 -37.464 -28.474  1.00  0.430          C  
ATOM  27448  CD1 LEU B1785     -37.138 -36.554 -29.280  1.00  0.430          C  
ATOM  27449  CD2 LEU B1785     -38.071 -38.908 -29.042  1.00  0.430          C  
ATOM  27450  H   LEU B1785     -39.885 -36.414 -26.181  1.00  0.340          H  
ATOM  27451  HA  LEU B1785     -38.863 -39.098 -26.231  1.00  0.380          H  
ATOM  27452 1HB  LEU B1785     -37.503 -36.416 -26.696  1.00  0.520          H  
ATOM  27453 2HB  LEU B1785     -36.682 -37.958 -26.936  1.00  0.520          H  
ATOM  27454  HG  LEU B1785     -39.113 -37.055 -28.552  1.00  0.520          H  
ATOM  27455 1HD1 LEU B1785     -37.444 -36.530 -30.324  1.00  0.520          H  
ATOM  27456 2HD1 LEU B1785     -37.172 -35.540 -28.873  1.00  0.520          H  
ATOM  27457 3HD1 LEU B1785     -36.123 -36.937 -29.210  1.00  0.520          H  
ATOM  27458 1HD2 LEU B1785     -38.377 -38.896 -30.083  1.00  0.520          H  
ATOM  27459 2HD2 LEU B1785     -37.058 -39.310 -28.969  1.00  0.520          H  
ATOM  27460 3HD2 LEU B1785     -38.750 -39.545 -28.482  1.00  0.520          H  
ATOM  27461  N   GLN B1786     -37.616 -37.156 -23.877  1.00  0.350          N  
ATOM  27462  CA  GLN B1786     -36.791 -37.201 -22.689  1.00  0.380          C  
ATOM  27463  C   GLN B1786     -37.411 -38.102 -21.630  1.00  0.370          C  
ATOM  27464  O   GLN B1786     -36.734 -38.985 -21.084  1.00  0.370          O  
ATOM  27465  CB  GLN B1786     -36.591 -35.772 -22.113  1.00  0.520          C  
ATOM  27466  CG  GLN B1786     -35.735 -34.784 -23.004  1.00  0.520          C  
ATOM  27467  CD  GLN B1786     -35.573 -33.361 -22.416  1.00  0.520          C  
ATOM  27468  OE1 GLN B1786     -34.445 -32.883 -22.092  1.00  0.520          O  
ATOM  27469  NE2 GLN B1786     -36.704 -32.658 -22.288  1.00  0.520          N  
ATOM  27470  H   GLN B1786     -38.044 -36.274 -24.157  1.00  0.420          H  
ATOM  27471  HA  GLN B1786     -35.830 -37.615 -22.946  1.00  0.460          H  
ATOM  27472 1HB  GLN B1786     -37.567 -35.316 -21.951  1.00  0.620          H  
ATOM  27473 2HB  GLN B1786     -36.099 -35.846 -21.143  1.00  0.620          H  
ATOM  27474 1HG  GLN B1786     -34.789 -35.172 -23.146  1.00  0.620          H  
ATOM  27475 2HG  GLN B1786     -36.186 -34.690 -23.966  1.00  0.620          H  
ATOM  27476 1HE2 GLN B1786     -36.694 -31.725 -21.915  1.00  0.620          H  
ATOM  27477 2HE2 GLN B1786     -37.585 -33.061 -22.567  1.00  0.620          H  
ATOM  27478  N   THR B1787     -38.718 -37.978 -21.398  1.00  0.360          N  
ATOM  27479  CA  THR B1787     -39.312 -38.802 -20.368  1.00  0.350          C  
ATOM  27480  C   THR B1787     -39.316 -40.251 -20.792  1.00  0.330          C  
ATOM  27481  O   THR B1787     -38.907 -41.129 -20.038  1.00  0.370          O  
ATOM  27482  CB  THR B1787     -40.745 -38.363 -20.025  1.00  0.490          C  
ATOM  27483  OG1 THR B1787     -40.727 -36.998 -19.555  1.00  0.490          O  
ATOM  27484  CG2 THR B1787     -41.295 -39.283 -18.904  1.00  0.490          C  
ATOM  27485  H   THR B1787     -39.286 -37.283 -21.887  1.00  0.430          H  
ATOM  27486  HA  THR B1787     -38.706 -38.719 -19.469  1.00  0.420          H  
ATOM  27487  HB  THR B1787     -41.374 -38.426 -20.912  1.00  0.590          H  
ATOM  27488  HG1 THR B1787     -40.585 -36.416 -20.329  1.00  0.590          H  
ATOM  27489 1HG2 THR B1787     -42.300 -38.970 -18.638  1.00  0.590          H  
ATOM  27490 2HG2 THR B1787     -41.321 -40.320 -19.236  1.00  0.590          H  
ATOM  27491 3HG2 THR B1787     -40.653 -39.205 -18.033  1.00  0.590          H  
ATOM  27492  N   ALA B1788     -39.760 -40.542 -22.006  1.00  0.310          N  
ATOM  27493  CA  ALA B1788     -39.816 -41.930 -22.401  1.00  0.290          C  
ATOM  27494  C   ALA B1788     -38.441 -42.628 -22.407  1.00  0.290          C  
ATOM  27495  O   ALA B1788     -38.323 -43.739 -21.882  1.00  0.290          O  
ATOM  27496  CB  ALA B1788     -40.431 -42.025 -23.788  1.00  0.410          C  
ATOM  27497  H   ALA B1788     -40.101 -39.815 -22.643  1.00  0.370          H  
ATOM  27498  HA  ALA B1788     -40.457 -42.451 -21.692  1.00  0.350          H  
ATOM  27499 1HB  ALA B1788     -40.511 -43.060 -24.089  1.00  0.500          H  
ATOM  27500 2HB  ALA B1788     -41.420 -41.570 -23.782  1.00  0.500          H  
ATOM  27501 3HB  ALA B1788     -39.803 -41.495 -24.495  1.00  0.500          H  
ATOM  27502  N   TRP B1789     -37.390 -41.970 -22.922  1.00  0.300          N  
ATOM  27503  CA  TRP B1789     -36.082 -42.619 -23.078  1.00  0.270          C  
ATOM  27504  C   TRP B1789     -35.008 -42.347 -22.013  1.00  0.300          C  
ATOM  27505  O   TRP B1789     -34.064 -43.141 -21.862  1.00  0.340          O  
ATOM  27506  CB  TRP B1789     -35.544 -42.189 -24.435  1.00  0.390          C  
ATOM  27507  CG  TRP B1789     -36.333 -42.737 -25.547  1.00  0.390          C  
ATOM  27508  CD1 TRP B1789     -37.421 -42.171 -26.128  1.00  0.390          C  
ATOM  27509  CD2 TRP B1789     -36.082 -43.941 -26.265  1.00  0.390          C  
ATOM  27510  NE1 TRP B1789     -37.883 -42.962 -27.122  1.00  0.390          N  
ATOM  27511  CE2 TRP B1789     -37.071 -44.052 -27.226  1.00  0.390          C  
ATOM  27512  CE3 TRP B1789     -35.120 -44.918 -26.172  1.00  0.390          C  
ATOM  27513  CZ2 TRP B1789     -37.121 -45.111 -28.086  1.00  0.390          C  
ATOM  27514  CZ3 TRP B1789     -35.170 -45.955 -27.049  1.00  0.390          C  
ATOM  27515  CH2 TRP B1789     -36.130 -46.053 -27.986  1.00  0.390          C  
ATOM  27516  H   TRP B1789     -37.499 -41.025 -23.302  1.00  0.360          H  
ATOM  27517  HA  TRP B1789     -36.257 -43.693 -23.106  1.00  0.320          H  
ATOM  27518 1HB  TRP B1789     -35.571 -41.110 -24.505  1.00  0.470          H  
ATOM  27519 2HB  TRP B1789     -34.509 -42.500 -24.546  1.00  0.470          H  
ATOM  27520  HD1 TRP B1789     -37.863 -41.233 -25.826  1.00  0.470          H  
ATOM  27521  HE1 TRP B1789     -38.691 -42.776 -27.697  1.00  0.470          H  
ATOM  27522  HE3 TRP B1789     -34.333 -44.862 -25.420  1.00  0.470          H  
ATOM  27523  HZ2 TRP B1789     -37.894 -45.212 -28.832  1.00  0.470          H  
ATOM  27524  HZ3 TRP B1789     -34.423 -46.718 -26.968  1.00  0.470          H  
ATOM  27525  HH2 TRP B1789     -36.123 -46.907 -28.661  1.00  0.470          H  
ATOM  27526  N   GLY B1790     -35.080 -41.201 -21.319  1.00  0.330          N  
ATOM  27527  CA  GLY B1790     -34.068 -40.830 -20.328  1.00  0.380          C  
ATOM  27528  C   GLY B1790     -34.585 -40.902 -18.893  1.00  0.340          C  
ATOM  27529  O   GLY B1790     -33.814 -41.113 -17.954  1.00  0.410          O  
ATOM  27530  H   GLY B1790     -35.838 -40.539 -21.465  1.00  0.400          H  
ATOM  27531 1HA  GLY B1790     -33.198 -41.471 -20.429  1.00  0.460          H  
ATOM  27532 2HA  GLY B1790     -33.754 -39.810 -20.539  1.00  0.460          H  
ATOM  27533  N   SER B1791     -35.908 -40.865 -18.786  1.00  0.310          N  
ATOM  27534  CA  SER B1791     -36.800 -40.853 -17.619  1.00  0.400          C  
ATOM  27535  C   SER B1791     -36.830 -39.460 -17.050  1.00  0.510          C  
ATOM  27536  O   SER B1791     -35.914 -38.662 -17.266  1.00  1.080          O  
ATOM  27537  CB  SER B1791     -36.336 -41.764 -16.492  1.00  0.520          C  
ATOM  27538  OG  SER B1791     -35.221 -41.236 -15.825  1.00  0.520          O  
ATOM  27539  H   SER B1791     -36.398 -40.662 -19.655  1.00  0.370          H  
ATOM  27540  HA  SER B1791     -37.806 -41.130 -17.924  1.00  0.480          H  
ATOM  27541 1HB  SER B1791     -37.150 -41.900 -15.784  1.00  0.630          H  
ATOM  27542 2HB  SER B1791     -36.082 -42.728 -16.892  1.00  0.630          H  
ATOM  27543  HG  SER B1791     -34.504 -41.273 -16.466  1.00  0.630          H  
ATOM  27544  N   SER B1792     -37.829 -39.187 -16.236  1.00  0.410          N  
ATOM  27545  CA  SER B1792     -37.943 -37.865 -15.666  1.00  0.360          C  
ATOM  27546  C   SER B1792     -38.306 -37.888 -14.217  1.00  0.360          C  
ATOM  27547  O   SER B1792     -39.166 -38.662 -13.785  1.00  0.370          O  
ATOM  27548  CB  SER B1792     -39.017 -37.074 -16.400  1.00  0.520          C  
ATOM  27549  OG  SER B1792     -38.688 -36.908 -17.746  1.00  0.520          O  
ATOM  27550  H   SER B1792     -38.560 -39.886 -16.112  1.00  0.490          H  
ATOM  27551  HA  SER B1792     -36.985 -37.355 -15.769  1.00  0.430          H  
ATOM  27552 1HB  SER B1792     -39.968 -37.601 -16.320  1.00  0.630          H  
ATOM  27553 2HB  SER B1792     -39.145 -36.101 -15.926  1.00  0.630          H  
ATOM  27554  HG  SER B1792     -39.497 -36.601 -18.196  1.00  0.630          H  
ATOM  27555  N   TYR B1793     -37.686 -36.988 -13.470  1.00  0.340          N  
ATOM  27556  CA  TYR B1793     -38.041 -36.781 -12.080  1.00  0.340          C  
ATOM  27557  C   TYR B1793     -39.257 -35.912 -12.056  1.00  0.320          C  
ATOM  27558  O   TYR B1793     -39.264 -34.849 -12.678  1.00  0.330          O  
ATOM  27559  CB  TYR B1793     -36.924 -36.103 -11.297  1.00  0.480          C  
ATOM  27560  CG  TYR B1793     -37.367 -35.679  -9.923  1.00  0.480          C  
ATOM  27561  CD1 TYR B1793     -37.622 -36.599  -8.924  1.00  0.480          C  
ATOM  27562  CD2 TYR B1793     -37.528 -34.323  -9.675  1.00  0.480          C  
ATOM  27563  CE1 TYR B1793     -38.039 -36.140  -7.671  1.00  0.480          C  
ATOM  27564  CE2 TYR B1793     -37.929 -33.882  -8.449  1.00  0.480          C  
ATOM  27565  CZ  TYR B1793     -38.182 -34.776  -7.442  1.00  0.480          C  
ATOM  27566  OH  TYR B1793     -38.573 -34.294  -6.202  1.00  0.480          O  
ATOM  27567  H   TYR B1793     -36.974 -36.410 -13.896  1.00  0.410          H  
ATOM  27568  HA  TYR B1793     -38.298 -37.735 -11.616  1.00  0.410          H  
ATOM  27569 1HB  TYR B1793     -36.080 -36.766 -11.189  1.00  0.570          H  
ATOM  27570 2HB  TYR B1793     -36.584 -35.221 -11.835  1.00  0.570          H  
ATOM  27571  HD1 TYR B1793     -37.506 -37.667  -9.116  1.00  0.570          H  
ATOM  27572  HD2 TYR B1793     -37.332 -33.602 -10.467  1.00  0.570          H  
ATOM  27573  HE1 TYR B1793     -38.252 -36.835  -6.869  1.00  0.570          H  
ATOM  27574  HE2 TYR B1793     -38.046 -32.814  -8.270  1.00  0.570          H  
ATOM  27575  HH  TYR B1793     -38.637 -35.029  -5.536  1.00  0.570          H  
ATOM  27576  N   VAL B1794     -40.282 -36.355 -11.356  1.00  0.320          N  
ATOM  27577  CA  VAL B1794     -41.510 -35.601 -11.302  1.00  0.320          C  
ATOM  27578  C   VAL B1794     -41.705 -34.930  -9.948  1.00  0.330          C  
ATOM  27579  O   VAL B1794     -41.926 -33.724  -9.873  1.00  0.350          O  
ATOM  27580  CB  VAL B1794     -42.701 -36.540 -11.616  1.00  0.450          C  
ATOM  27581  CG1 VAL B1794     -44.014 -35.796 -11.520  1.00  0.450          C  
ATOM  27582  CG2 VAL B1794     -42.525 -37.122 -13.007  1.00  0.450          C  
ATOM  27583  H   VAL B1794     -40.210 -37.255 -10.872  1.00  0.380          H  
ATOM  27584  HA  VAL B1794     -41.474 -34.825 -12.066  1.00  0.380          H  
ATOM  27585  HB  VAL B1794     -42.732 -37.351 -10.887  1.00  0.540          H  
ATOM  27586 1HG1 VAL B1794     -44.806 -36.472 -11.753  1.00  0.540          H  
ATOM  27587 2HG1 VAL B1794     -44.166 -35.396 -10.529  1.00  0.540          H  
ATOM  27588 3HG1 VAL B1794     -44.010 -34.987 -12.232  1.00  0.540          H  
ATOM  27589 1HG2 VAL B1794     -43.361 -37.760 -13.217  1.00  0.540          H  
ATOM  27590 2HG2 VAL B1794     -42.488 -36.327 -13.737  1.00  0.540          H  
ATOM  27591 3HG2 VAL B1794     -41.596 -37.694 -13.060  1.00  0.540          H  
ATOM  27592  N   ASN B1795     -41.684 -35.726  -8.892  1.00  0.330          N  
ATOM  27593  CA  ASN B1795     -41.965 -35.215  -7.544  1.00  0.340          C  
ATOM  27594  C   ASN B1795     -41.519 -36.222  -6.505  1.00  0.340          C  
ATOM  27595  O   ASN B1795     -41.002 -37.271  -6.863  1.00  0.340          O  
ATOM  27596  CB  ASN B1795     -43.454 -34.884  -7.389  1.00  0.470          C  
ATOM  27597  CG  ASN B1795     -43.741 -33.737  -6.411  1.00  0.470          C  
ATOM  27598  OD1 ASN B1795     -43.076 -33.609  -5.371  1.00  0.470          O  
ATOM  27599  ND2 ASN B1795     -44.706 -32.915  -6.737  1.00  0.470          N  
ATOM  27600  H   ASN B1795     -41.429 -36.705  -9.045  1.00  0.400          H  
ATOM  27601  HA  ASN B1795     -41.382 -34.306  -7.384  1.00  0.410          H  
ATOM  27602 1HB  ASN B1795     -43.881 -34.617  -8.349  1.00  0.570          H  
ATOM  27603 2HB  ASN B1795     -43.983 -35.774  -7.037  1.00  0.570          H  
ATOM  27604 1HD2 ASN B1795     -44.939 -32.151  -6.137  1.00  0.570          H  
ATOM  27605 2HD2 ASN B1795     -45.217 -33.055  -7.582  1.00  0.570          H  
ATOM  27606  N   ASP B1796     -41.706 -35.923  -5.225  1.00  0.360          N  
ATOM  27607  CA  ASP B1796     -41.400 -36.908  -4.195  1.00  0.360          C  
ATOM  27608  C   ASP B1796     -42.656 -37.686  -3.794  1.00  0.360          C  
ATOM  27609  O   ASP B1796     -43.759 -37.382  -4.245  1.00  0.360          O  
ATOM  27610  CB  ASP B1796     -40.844 -36.213  -2.959  1.00  0.500          C  
ATOM  27611  CG  ASP B1796     -39.487 -35.537  -3.157  1.00  0.500          C  
ATOM  27612  OD1 ASP B1796     -38.713 -35.896  -4.035  1.00  0.500          O  
ATOM  27613  OD2 ASP B1796     -39.234 -34.638  -2.401  1.00  0.500          O  
ATOM  27614  H   ASP B1796     -42.095 -35.017  -4.979  1.00  0.430          H  
ATOM  27615  HA  ASP B1796     -40.670 -37.609  -4.578  1.00  0.430          H  
ATOM  27616 1HB  ASP B1796     -41.562 -35.468  -2.614  1.00  0.600          H  
ATOM  27617 2HB  ASP B1796     -40.742 -36.951  -2.167  1.00  0.600          H  
ATOM  27618  N   PHE B1797     -42.504 -38.647  -2.898  1.00  0.350          N  
ATOM  27619  CA  PHE B1797     -43.637 -39.381  -2.345  1.00  0.350          C  
ATOM  27620  C   PHE B1797     -43.182 -39.893  -0.991  1.00  0.360          C  
ATOM  27621  O   PHE B1797     -41.987 -39.842  -0.680  1.00  0.380          O  
ATOM  27622  CB  PHE B1797     -44.077 -40.531  -3.238  1.00  0.490          C  
ATOM  27623  CG  PHE B1797     -43.193 -41.693  -3.257  1.00  0.490          C  
ATOM  27624  CD1 PHE B1797     -43.532 -42.803  -2.517  1.00  0.490          C  
ATOM  27625  CD2 PHE B1797     -42.026 -41.703  -3.937  1.00  0.490          C  
ATOM  27626  CE1 PHE B1797     -42.727 -43.886  -2.489  1.00  0.490          C  
ATOM  27627  CE2 PHE B1797     -41.226 -42.788  -3.897  1.00  0.490          C  
ATOM  27628  CZ  PHE B1797     -41.569 -43.885  -3.183  1.00  0.490          C  
ATOM  27629  H   PHE B1797     -41.554 -38.901  -2.630  1.00  0.420          H  
ATOM  27630  HA  PHE B1797     -44.477 -38.704  -2.203  1.00  0.420          H  
ATOM  27631 1HB  PHE B1797     -45.060 -40.861  -2.937  1.00  0.590          H  
ATOM  27632 2HB  PHE B1797     -44.162 -40.163  -4.234  1.00  0.590          H  
ATOM  27633  HD1 PHE B1797     -44.469 -42.812  -1.944  1.00  0.590          H  
ATOM  27634  HD2 PHE B1797     -41.719 -40.831  -4.502  1.00  0.590          H  
ATOM  27635  HE1 PHE B1797     -43.018 -44.760  -1.902  1.00  0.590          H  
ATOM  27636  HE2 PHE B1797     -40.304 -42.777  -4.420  1.00  0.590          H  
ATOM  27637  HZ  PHE B1797     -40.910 -44.754  -3.161  1.00  0.590          H  
ATOM  27638  N   MET B1798     -44.096 -40.383  -0.168  1.00  0.370          N  
ATOM  27639  CA  MET B1798     -43.635 -40.899   1.112  1.00  0.390          C  
ATOM  27640  C   MET B1798     -43.577 -42.421   1.131  1.00  0.380          C  
ATOM  27641  O   MET B1798     -44.432 -43.085   0.568  1.00  0.430          O  
ATOM  27642  CB  MET B1798     -44.500 -40.358   2.238  1.00  0.540          C  
ATOM  27643  CG  MET B1798     -44.546 -38.838   2.289  1.00  0.540          C  
ATOM  27644  SD  MET B1798     -42.931 -38.076   2.453  1.00  0.540          S  
ATOM  27645  CE  MET B1798     -42.404 -38.628   4.034  1.00  0.540          C  
ATOM  27646  H   MET B1798     -45.080 -40.447  -0.449  1.00  0.440          H  
ATOM  27647  HA  MET B1798     -42.623 -40.547   1.280  1.00  0.470          H  
ATOM  27648 1HB  MET B1798     -45.516 -40.673   2.076  1.00  0.650          H  
ATOM  27649 2HB  MET B1798     -44.178 -40.762   3.191  1.00  0.650          H  
ATOM  27650 1HG  MET B1798     -44.988 -38.489   1.373  1.00  0.650          H  
ATOM  27651 2HG  MET B1798     -45.171 -38.510   3.119  1.00  0.650          H  
ATOM  27652 1HE  MET B1798     -41.421 -38.235   4.241  1.00  0.650          H  
ATOM  27653 2HE  MET B1798     -43.095 -38.288   4.801  1.00  0.650          H  
ATOM  27654 3HE  MET B1798     -42.352 -39.699   4.040  1.00  0.650          H  
ATOM  27655  N   ASP B1799     -42.584 -42.986   1.793  1.00  0.370          N  
ATOM  27656  CA  ASP B1799     -42.507 -44.443   1.901  1.00  0.360          C  
ATOM  27657  C   ASP B1799     -42.102 -44.843   3.306  1.00  0.350          C  
ATOM  27658  O   ASP B1799     -40.970 -44.603   3.729  1.00  0.320          O  
ATOM  27659  CB  ASP B1799     -41.505 -45.026   0.935  1.00  0.510          C  
ATOM  27660  CG  ASP B1799     -41.523 -46.558   0.928  1.00  0.510          C  
ATOM  27661  OD1 ASP B1799     -42.397 -47.122   1.538  1.00  0.510          O  
ATOM  27662  OD2 ASP B1799     -40.609 -47.150   0.386  1.00  0.510          O  
ATOM  27663  H   ASP B1799     -41.855 -42.378   2.179  1.00  0.440          H  
ATOM  27664  HA  ASP B1799     -43.489 -44.867   1.692  1.00  0.430          H  
ATOM  27665 1HB  ASP B1799     -41.699 -44.655  -0.051  1.00  0.610          H  
ATOM  27666 2HB  ASP B1799     -40.543 -44.678   1.222  1.00  0.610          H  
ATOM  27667  N   ARG B1800     -43.059 -45.344   4.080  1.00  0.390          N  
ATOM  27668  CA  ARG B1800     -42.836 -45.688   5.485  1.00  0.390          C  
ATOM  27669  C   ARG B1800     -42.270 -44.495   6.247  1.00  0.380          C  
ATOM  27670  O   ARG B1800     -41.385 -44.629   7.099  1.00  0.370          O  
ATOM  27671  CB  ARG B1800     -41.886 -46.870   5.628  1.00  0.550          C  
ATOM  27672  CG  ARG B1800     -42.345 -48.158   4.963  1.00  0.550          C  
ATOM  27673  CD  ARG B1800     -41.399 -49.272   5.229  1.00  0.550          C  
ATOM  27674  NE  ARG B1800     -41.424 -49.676   6.638  1.00  0.550          N  
ATOM  27675  CZ  ARG B1800     -42.304 -50.537   7.199  1.00  0.550          C  
ATOM  27676  NH1 ARG B1800     -43.244 -51.127   6.474  1.00  0.550          N  
ATOM  27677  NH2 ARG B1800     -42.213 -50.781   8.491  1.00  0.550          N  
ATOM  27678  H   ARG B1800     -43.961 -45.524   3.656  1.00  0.470          H  
ATOM  27679  HA  ARG B1800     -43.795 -45.961   5.929  1.00  0.470          H  
ATOM  27680 1HB  ARG B1800     -40.908 -46.617   5.225  1.00  0.660          H  
ATOM  27681 2HB  ARG B1800     -41.751 -47.086   6.688  1.00  0.660          H  
ATOM  27682 1HG  ARG B1800     -43.327 -48.427   5.341  1.00  0.660          H  
ATOM  27683 2HG  ARG B1800     -42.398 -48.008   3.885  1.00  0.660          H  
ATOM  27684 1HD  ARG B1800     -41.647 -50.130   4.609  1.00  0.660          H  
ATOM  27685 2HD  ARG B1800     -40.388 -48.940   4.991  1.00  0.660          H  
ATOM  27686  HE  ARG B1800     -40.728 -49.262   7.258  1.00  0.660          H  
ATOM  27687 1HH1 ARG B1800     -43.316 -50.944   5.485  1.00  0.660          H  
ATOM  27688 2HH1 ARG B1800     -43.891 -51.767   6.912  1.00  0.660          H  
ATOM  27689 1HH2 ARG B1800     -41.486 -50.296   9.047  1.00  0.660          H  
ATOM  27690 2HH2 ARG B1800     -42.853 -51.412   8.941  1.00  0.660          H  
ATOM  27691  N   GLY B1801     -42.777 -43.314   5.911  1.00  0.410          N  
ATOM  27692  CA  GLY B1801     -42.370 -42.071   6.535  1.00  0.450          C  
ATOM  27693  C   GLY B1801     -41.141 -41.395   5.928  1.00  0.460          C  
ATOM  27694  O   GLY B1801     -40.822 -40.288   6.343  1.00  0.540          O  
ATOM  27695  H   GLY B1801     -43.514 -43.291   5.221  1.00  0.490          H  
ATOM  27696 1HA  GLY B1801     -43.207 -41.374   6.493  1.00  0.540          H  
ATOM  27697 2HA  GLY B1801     -42.183 -42.258   7.591  1.00  0.540          H  
ATOM  27698  N   ARG B1802     -40.463 -42.006   4.956  1.00  0.400          N  
ATOM  27699  CA  ARG B1802     -39.274 -41.392   4.360  1.00  0.430          C  
ATOM  27700  C   ARG B1802     -39.624 -40.648   3.078  1.00  0.430          C  
ATOM  27701  O   ARG B1802     -40.546 -41.041   2.367  1.00  0.440          O  
ATOM  27702  CB  ARG B1802     -38.231 -42.453   4.032  1.00  0.590          C  
ATOM  27703  CG  ARG B1802     -37.334 -42.895   5.188  1.00  0.590          C  
ATOM  27704  CD  ARG B1802     -38.063 -43.721   6.202  1.00  0.590          C  
ATOM  27705  NE  ARG B1802     -37.146 -44.271   7.183  1.00  0.590          N  
ATOM  27706  CZ  ARG B1802     -37.492 -45.014   8.257  1.00  0.590          C  
ATOM  27707  NH1 ARG B1802     -38.763 -45.325   8.512  1.00  0.590          N  
ATOM  27708  NH2 ARG B1802     -36.536 -45.435   9.061  1.00  0.590          N  
ATOM  27709  H   ARG B1802     -40.743 -42.942   4.656  1.00  0.480          H  
ATOM  27710  HA  ARG B1802     -38.849 -40.684   5.069  1.00  0.520          H  
ATOM  27711 1HB  ARG B1802     -38.737 -43.341   3.661  1.00  0.710          H  
ATOM  27712 2HB  ARG B1802     -37.587 -42.091   3.228  1.00  0.710          H  
ATOM  27713 1HG  ARG B1802     -36.509 -43.493   4.798  1.00  0.710          H  
ATOM  27714 2HG  ARG B1802     -36.936 -42.017   5.694  1.00  0.710          H  
ATOM  27715 1HD  ARG B1802     -38.777 -43.101   6.735  1.00  0.710          H  
ATOM  27716 2HD  ARG B1802     -38.589 -44.543   5.708  1.00  0.710          H  
ATOM  27717  HE  ARG B1802     -36.158 -44.076   7.054  1.00  0.710          H  
ATOM  27718 1HH1 ARG B1802     -39.542 -45.011   7.897  1.00  0.710          H  
ATOM  27719 2HH1 ARG B1802     -38.987 -45.876   9.330  1.00  0.710          H  
ATOM  27720 1HH2 ARG B1802     -35.559 -45.188   8.866  1.00  0.710          H  
ATOM  27721 2HH2 ARG B1802     -36.755 -46.011   9.873  1.00  0.710          H  
ATOM  27722  N   VAL B1803     -38.869 -39.599   2.752  1.00  0.470          N  
ATOM  27723  CA  VAL B1803     -39.090 -38.895   1.485  1.00  0.470          C  
ATOM  27724  C   VAL B1803     -38.316 -39.588   0.353  1.00  0.420          C  
ATOM  27725  O   VAL B1803     -37.086 -39.679   0.407  1.00  0.480          O  
ATOM  27726  CB  VAL B1803     -38.609 -37.418   1.596  1.00  0.660          C  
ATOM  27727  CG1 VAL B1803     -38.788 -36.693   0.270  1.00  0.660          C  
ATOM  27728  CG2 VAL B1803     -39.370 -36.688   2.696  1.00  0.660          C  
ATOM  27729  H   VAL B1803     -38.140 -39.301   3.386  1.00  0.560          H  
ATOM  27730  HA  VAL B1803     -40.156 -38.916   1.246  1.00  0.560          H  
ATOM  27731  HB  VAL B1803     -37.555 -37.410   1.830  1.00  0.790          H  
ATOM  27732 1HG1 VAL B1803     -38.429 -35.666   0.359  1.00  0.790          H  
ATOM  27733 2HG1 VAL B1803     -38.227 -37.191  -0.523  1.00  0.790          H  
ATOM  27734 3HG1 VAL B1803     -39.843 -36.678   0.012  1.00  0.790          H  
ATOM  27735 1HG2 VAL B1803     -39.007 -35.662   2.770  1.00  0.790          H  
ATOM  27736 2HG2 VAL B1803     -40.424 -36.667   2.465  1.00  0.790          H  
ATOM  27737 3HG2 VAL B1803     -39.222 -37.195   3.640  1.00  0.790          H  
ATOM  27738  N   LYS B1804     -39.027 -40.060  -0.676  1.00  0.360          N  
ATOM  27739  CA  LYS B1804     -38.397 -40.753  -1.801  1.00  0.330          C  
ATOM  27740  C   LYS B1804     -38.867 -40.147  -3.127  1.00  0.330          C  
ATOM  27741  O   LYS B1804     -39.911 -39.507  -3.188  1.00  0.340          O  
ATOM  27742  CB  LYS B1804     -38.653 -42.253  -1.714  1.00  0.470          C  
ATOM  27743  CG  LYS B1804     -38.053 -42.920  -0.474  1.00  0.470          C  
ATOM  27744  CD  LYS B1804     -38.175 -44.438  -0.544  1.00  0.470          C  
ATOM  27745  CE  LYS B1804     -37.726 -45.114   0.760  1.00  0.470          C  
ATOM  27746  NZ  LYS B1804     -37.857 -46.605   0.694  1.00  0.470          N  
ATOM  27747  H   LYS B1804     -40.048 -39.963  -0.656  1.00  0.430          H  
ATOM  27748  HA  LYS B1804     -37.318 -40.602  -1.743  1.00  0.400          H  
ATOM  27749 1HB  LYS B1804     -39.718 -42.411  -1.637  1.00  0.570          H  
ATOM  27750 2HB  LYS B1804     -38.288 -42.760  -2.612  1.00  0.570          H  
ATOM  27751 1HG  LYS B1804     -37.000 -42.641  -0.383  1.00  0.570          H  
ATOM  27752 2HG  LYS B1804     -38.583 -42.565   0.412  1.00  0.570          H  
ATOM  27753 1HD  LYS B1804     -39.194 -44.729  -0.785  1.00  0.570          H  
ATOM  27754 2HD  LYS B1804     -37.529 -44.804  -1.335  1.00  0.570          H  
ATOM  27755 1HE  LYS B1804     -36.697 -44.856   0.979  1.00  0.570          H  
ATOM  27756 2HE  LYS B1804     -38.351 -44.749   1.566  1.00  0.570          H  
ATOM  27757 1HZ  LYS B1804     -37.603 -47.037   1.565  1.00  0.570          H  
ATOM  27758 2HZ  LYS B1804     -38.835 -46.847   0.493  1.00  0.570          H  
ATOM  27759 3HZ  LYS B1804     -37.243 -47.003  -0.037  1.00  0.570          H  
ATOM  27760  N   LYS B1805     -38.094 -40.316  -4.193  1.00  0.330          N  
ATOM  27761  CA  LYS B1805     -38.440 -39.714  -5.489  1.00  0.330          C  
ATOM  27762  C   LYS B1805     -39.438 -40.522  -6.357  1.00  0.310          C  
ATOM  27763  O   LYS B1805     -39.477 -41.750  -6.278  1.00  0.310          O  
ATOM  27764  CB  LYS B1805     -37.130 -39.422  -6.224  1.00  0.460          C  
ATOM  27765  CG  LYS B1805     -36.238 -38.384  -5.441  1.00  0.460          C  
ATOM  27766  CD  LYS B1805     -35.047 -37.757  -6.253  1.00  0.460          C  
ATOM  27767  CE  LYS B1805     -33.900 -38.721  -6.576  1.00  0.460          C  
ATOM  27768  NZ  LYS B1805     -33.150 -39.224  -5.375  1.00  0.460          N  
ATOM  27769  H   LYS B1805     -37.244 -40.864  -4.104  1.00  0.400          H  
ATOM  27770  HA  LYS B1805     -38.905 -38.750  -5.289  1.00  0.400          H  
ATOM  27771 1HB  LYS B1805     -36.560 -40.347  -6.314  1.00  0.550          H  
ATOM  27772 2HB  LYS B1805     -37.337 -39.056  -7.218  1.00  0.550          H  
ATOM  27773 1HG  LYS B1805     -36.879 -37.570  -5.082  1.00  0.550          H  
ATOM  27774 2HG  LYS B1805     -35.829 -38.885  -4.566  1.00  0.550          H  
ATOM  27775 1HD  LYS B1805     -35.420 -37.378  -7.196  1.00  0.550          H  
ATOM  27776 2HD  LYS B1805     -34.643 -36.913  -5.692  1.00  0.550          H  
ATOM  27777 1HE  LYS B1805     -34.302 -39.567  -7.102  1.00  0.550          H  
ATOM  27778 2HE  LYS B1805     -33.196 -38.203  -7.230  1.00  0.550          H  
ATOM  27779 1HZ  LYS B1805     -32.438 -39.889  -5.712  1.00  0.550          H  
ATOM  27780 2HZ  LYS B1805     -32.727 -38.487  -4.847  1.00  0.550          H  
ATOM  27781 3HZ  LYS B1805     -33.788 -39.771  -4.793  1.00  0.550          H  
ATOM  27782  N   VAL B1806     -40.202 -39.812  -7.202  1.00  0.300          N  
ATOM  27783  CA  VAL B1806     -41.131 -40.366  -8.203  1.00  0.290          C  
ATOM  27784  C   VAL B1806     -40.619 -40.078  -9.606  1.00  0.290          C  
ATOM  27785  O   VAL B1806     -40.460 -38.901  -9.980  1.00  0.290          O  
ATOM  27786  CB  VAL B1806     -42.541 -39.697  -8.134  1.00  0.410          C  
ATOM  27787  CG1 VAL B1806     -43.495 -40.291  -9.217  1.00  0.410          C  
ATOM  27788  CG2 VAL B1806     -43.122 -39.820  -6.759  1.00  0.410          C  
ATOM  27789  H   VAL B1806     -40.155 -38.800  -7.133  1.00  0.360          H  
ATOM  27790  HA  VAL B1806     -41.198 -41.443  -8.071  1.00  0.350          H  
ATOM  27791  HB  VAL B1806     -42.435 -38.645  -8.367  1.00  0.490          H  
ATOM  27792 1HG1 VAL B1806     -44.447 -39.789  -9.162  1.00  0.490          H  
ATOM  27793 2HG1 VAL B1806     -43.080 -40.145 -10.213  1.00  0.490          H  
ATOM  27794 3HG1 VAL B1806     -43.645 -41.351  -9.051  1.00  0.490          H  
ATOM  27795 1HG2 VAL B1806     -44.072 -39.316  -6.732  1.00  0.490          H  
ATOM  27796 2HG2 VAL B1806     -43.257 -40.845  -6.489  1.00  0.490          H  
ATOM  27797 3HG2 VAL B1806     -42.449 -39.350  -6.061  1.00  0.490          H  
ATOM  27798  N   TYR B1807     -40.455 -41.147 -10.395  1.00  0.280          N  
ATOM  27799  CA  TYR B1807     -39.998 -41.065 -11.778  1.00  0.280          C  
ATOM  27800  C   TYR B1807     -40.969 -41.693 -12.778  1.00  0.270          C  
ATOM  27801  O   TYR B1807     -41.630 -42.700 -12.490  1.00  0.280          O  
ATOM  27802  CB  TYR B1807     -38.624 -41.730 -11.953  1.00  0.390          C  
ATOM  27803  CG  TYR B1807     -37.454 -41.003 -11.310  1.00  0.390          C  
ATOM  27804  CD1 TYR B1807     -37.133 -41.194  -9.984  1.00  0.390          C  
ATOM  27805  CD2 TYR B1807     -36.680 -40.151 -12.091  1.00  0.390          C  
ATOM  27806  CE1 TYR B1807     -36.059 -40.525  -9.445  1.00  0.390          C  
ATOM  27807  CE2 TYR B1807     -35.604 -39.473 -11.548  1.00  0.390          C  
ATOM  27808  CZ  TYR B1807     -35.290 -39.652 -10.224  1.00  0.390          C  
ATOM  27809  OH  TYR B1807     -34.219 -38.983  -9.627  1.00  0.390          O  
ATOM  27810  H   TYR B1807     -40.662 -42.073 -10.005  1.00  0.340          H  
ATOM  27811  HA  TYR B1807     -39.909 -40.014 -12.030  1.00  0.340          H  
ATOM  27812 1HB  TYR B1807     -38.666 -42.738 -11.535  1.00  0.470          H  
ATOM  27813 2HB  TYR B1807     -38.415 -41.827 -13.019  1.00  0.470          H  
ATOM  27814  HD1 TYR B1807     -37.725 -41.868  -9.367  1.00  0.470          H  
ATOM  27815  HD2 TYR B1807     -36.927 -40.017 -13.141  1.00  0.470          H  
ATOM  27816  HE1 TYR B1807     -35.810 -40.680  -8.410  1.00  0.470          H  
ATOM  27817  HE2 TYR B1807     -35.008 -38.803 -12.170  1.00  0.470          H  
ATOM  27818  HH  TYR B1807     -33.830 -38.286 -10.202  1.00  0.470          H  
ATOM  27819  N   VAL B1808     -40.989 -41.108 -13.972  1.00  0.280          N  
ATOM  27820  CA  VAL B1808     -41.779 -41.607 -15.096  1.00  0.280          C  
ATOM  27821  C   VAL B1808     -40.821 -41.962 -16.237  1.00  0.310          C  
ATOM  27822  O   VAL B1808     -39.909 -41.196 -16.554  1.00  0.370          O  
ATOM  27823  CB  VAL B1808     -42.840 -40.569 -15.525  1.00  0.390          C  
ATOM  27824  CG1 VAL B1808     -43.629 -41.077 -16.712  1.00  0.390          C  
ATOM  27825  CG2 VAL B1808     -43.798 -40.304 -14.366  1.00  0.390          C  
ATOM  27826  H   VAL B1808     -40.410 -40.266 -14.082  1.00  0.340          H  
ATOM  27827  HA  VAL B1808     -42.297 -42.516 -14.794  1.00  0.340          H  
ATOM  27828  HB  VAL B1808     -42.335 -39.644 -15.811  1.00  0.470          H  
ATOM  27829 1HG1 VAL B1808     -44.368 -40.333 -17.005  1.00  0.470          H  
ATOM  27830 2HG1 VAL B1808     -42.966 -41.266 -17.544  1.00  0.470          H  
ATOM  27831 3HG1 VAL B1808     -44.136 -42.005 -16.434  1.00  0.470          H  
ATOM  27832 1HG2 VAL B1808     -44.527 -39.560 -14.670  1.00  0.470          H  
ATOM  27833 2HG2 VAL B1808     -44.305 -41.205 -14.096  1.00  0.470          H  
ATOM  27834 3HG2 VAL B1808     -43.245 -39.946 -13.512  1.00  0.470          H  
ATOM  27835  N   GLN B1809     -40.984 -43.159 -16.798  1.00  0.310          N  
ATOM  27836  CA  GLN B1809     -40.101 -43.673 -17.855  1.00  0.370          C  
ATOM  27837  C   GLN B1809     -40.833 -44.676 -18.742  1.00  0.360          C  
ATOM  27838  O   GLN B1809     -41.787 -45.293 -18.293  1.00  0.400          O  
ATOM  27839  CB  GLN B1809     -38.901 -44.368 -17.198  1.00  0.490          C  
ATOM  27840  CG  GLN B1809     -37.777 -44.810 -18.141  1.00  0.490          C  
ATOM  27841  CD  GLN B1809     -36.641 -45.469 -17.385  1.00  0.490          C  
ATOM  27842  OE1 GLN B1809     -36.683 -45.581 -16.153  1.00  0.490          O  
ATOM  27843  NE2 GLN B1809     -35.646 -45.933 -18.118  1.00  0.490          N  
ATOM  27844  H   GLN B1809     -41.756 -43.747 -16.458  1.00  0.370          H  
ATOM  27845  HA  GLN B1809     -39.764 -42.845 -18.475  1.00  0.440          H  
ATOM  27846 1HB  GLN B1809     -38.484 -43.719 -16.449  1.00  0.590          H  
ATOM  27847 2HB  GLN B1809     -39.259 -45.250 -16.682  1.00  0.590          H  
ATOM  27848 1HG  GLN B1809     -38.150 -45.550 -18.835  1.00  0.590          H  
ATOM  27849 2HG  GLN B1809     -37.389 -43.945 -18.688  1.00  0.590          H  
ATOM  27850 1HE2 GLN B1809     -34.853 -46.443 -17.701  1.00  0.590          H  
ATOM  27851 2HE2 GLN B1809     -35.661 -45.808 -19.107  1.00  0.590          H  
ATOM  27852  N   ALA B1810     -40.412 -44.858 -19.995  1.00  0.330          N  
ATOM  27853  CA  ALA B1810     -41.009 -45.892 -20.832  1.00  0.340          C  
ATOM  27854  C   ALA B1810     -40.797 -47.263 -20.250  1.00  0.310          C  
ATOM  27855  O   ALA B1810     -39.751 -47.553 -19.673  1.00  0.300          O  
ATOM  27856  CB  ALA B1810     -40.389 -45.899 -22.209  1.00  0.470          C  
ATOM  27857  H   ALA B1810     -39.636 -44.327 -20.401  1.00  0.400          H  
ATOM  27858  HA  ALA B1810     -42.074 -45.716 -20.907  1.00  0.410          H  
ATOM  27859 1HB  ALA B1810     -40.844 -46.691 -22.795  1.00  0.570          H  
ATOM  27860 2HB  ALA B1810     -40.540 -44.947 -22.681  1.00  0.570          H  
ATOM  27861 3HB  ALA B1810     -39.323 -46.094 -22.122  1.00  0.570          H  
ATOM  27862  N   ALA B1811     -41.762 -48.137 -20.442  1.00  0.310          N  
ATOM  27863  CA  ALA B1811     -41.582 -49.517 -20.056  1.00  0.310          C  
ATOM  27864  C   ALA B1811     -40.413 -50.041 -20.894  1.00  0.300          C  
ATOM  27865  O   ALA B1811     -40.229 -49.602 -22.032  1.00  0.290          O  
ATOM  27866  CB  ALA B1811     -42.871 -50.301 -20.272  1.00  0.430          C  
ATOM  27867  H   ALA B1811     -42.645 -47.844 -20.877  1.00  0.370          H  
ATOM  27868  HA  ALA B1811     -41.306 -49.559 -19.006  1.00  0.370          H  
ATOM  27869 1HB  ALA B1811     -42.735 -51.330 -19.971  1.00  0.520          H  
ATOM  27870 2HB  ALA B1811     -43.671 -49.864 -19.686  1.00  0.520          H  
ATOM  27871 3HB  ALA B1811     -43.149 -50.260 -21.312  1.00  0.520          H  
ATOM  27872  N   ALA B1812     -39.626 -50.996 -20.379  1.00  0.310          N  
ATOM  27873  CA  ALA B1812     -38.454 -51.460 -21.143  1.00  0.310          C  
ATOM  27874  C   ALA B1812     -38.779 -51.959 -22.559  1.00  0.320          C  
ATOM  27875  O   ALA B1812     -37.995 -51.684 -23.470  1.00  0.320          O  
ATOM  27876  CB  ALA B1812     -37.691 -52.533 -20.367  1.00  0.430          C  
ATOM  27877  H   ALA B1812     -39.811 -51.355 -19.451  1.00  0.370          H  
ATOM  27878  HA  ALA B1812     -37.799 -50.615 -21.265  1.00  0.370          H  
ATOM  27879 1HB  ALA B1812     -36.795 -52.793 -20.918  1.00  0.520          H  
ATOM  27880 2HB  ALA B1812     -37.402 -52.145 -19.395  1.00  0.520          H  
ATOM  27881 3HB  ALA B1812     -38.280 -53.422 -20.221  1.00  0.520          H  
ATOM  27882  N   PRO B1813     -39.915 -52.634 -22.832  1.00  0.350          N  
ATOM  27883  CA  PRO B1813     -40.296 -53.101 -24.144  1.00  0.360          C  
ATOM  27884  C   PRO B1813     -40.406 -52.003 -25.196  1.00  0.350          C  
ATOM  27885  O   PRO B1813     -40.493 -52.337 -26.375  1.00  0.350          O  
ATOM  27886  CB  PRO B1813     -41.650 -53.771 -23.901  1.00  0.540          C  
ATOM  27887  CG  PRO B1813     -41.607 -54.197 -22.468  1.00  0.540          C  
ATOM  27888  CD  PRO B1813     -40.857 -53.112 -21.779  1.00  0.540          C  
ATOM  27889  HA  PRO B1813     -39.561 -53.851 -24.468  1.00  0.430          H  
ATOM  27890 1HB  PRO B1813     -42.458 -53.051 -24.111  1.00  0.650          H  
ATOM  27891 2HB  PRO B1813     -41.784 -54.609 -24.599  1.00  0.650          H  
ATOM  27892 1HG  PRO B1813     -42.631 -54.320 -22.081  1.00  0.650          H  
ATOM  27893 2HG  PRO B1813     -41.114 -55.178 -22.379  1.00  0.650          H  
ATOM  27894 1HD  PRO B1813     -41.582 -52.369 -21.556  1.00  0.650          H  
ATOM  27895 2HD  PRO B1813     -40.365 -53.515 -20.903  1.00  0.650          H  
ATOM  27896  N   TYR B1814     -40.469 -50.709 -24.813  1.00  0.340          N  
ATOM  27897  CA  TYR B1814     -40.585 -49.728 -25.873  1.00  0.330          C  
ATOM  27898  C   TYR B1814     -39.466 -48.695 -25.831  1.00  0.330          C  
ATOM  27899  O   TYR B1814     -39.641 -47.552 -26.283  1.00  0.330          O  
ATOM  27900  CB  TYR B1814     -41.902 -48.993 -25.703  1.00  0.470          C  
ATOM  27901  CG  TYR B1814     -43.078 -49.902 -25.553  1.00  0.470          C  
ATOM  27902  CD1 TYR B1814     -43.646 -50.058 -24.299  1.00  0.470          C  
ATOM  27903  CD2 TYR B1814     -43.585 -50.578 -26.630  1.00  0.470          C  
ATOM  27904  CE1 TYR B1814     -44.743 -50.870 -24.137  1.00  0.470          C  
ATOM  27905  CE2 TYR B1814     -44.678 -51.392 -26.478  1.00  0.470          C  
ATOM  27906  CZ  TYR B1814     -45.270 -51.532 -25.243  1.00  0.470          C  
ATOM  27907  OH  TYR B1814     -46.383 -52.338 -25.110  1.00  0.470          O  
ATOM  27908  H   TYR B1814     -40.394 -50.404 -23.836  1.00  0.410          H  
ATOM  27909  HA  TYR B1814     -40.542 -50.224 -26.842  1.00  0.400          H  
ATOM  27910 1HB  TYR B1814     -41.849 -48.358 -24.819  1.00  0.560          H  
ATOM  27911 2HB  TYR B1814     -42.076 -48.347 -26.565  1.00  0.560          H  
ATOM  27912  HD1 TYR B1814     -43.229 -49.522 -23.449  1.00  0.560          H  
ATOM  27913  HD2 TYR B1814     -43.124 -50.466 -27.598  1.00  0.560          H  
ATOM  27914  HE1 TYR B1814     -45.204 -50.984 -23.154  1.00  0.560          H  
ATOM  27915  HE2 TYR B1814     -45.085 -51.924 -27.336  1.00  0.560          H  
ATOM  27916  HH  TYR B1814     -46.911 -52.048 -24.323  1.00  0.560          H  
ATOM  27917  N   ARG B1815     -38.270 -49.150 -25.431  1.00  0.340          N  
ATOM  27918  CA  ARG B1815     -37.073 -48.319 -25.508  1.00  0.370          C  
ATOM  27919  C   ARG B1815     -35.792 -49.108 -25.863  1.00  0.290          C  
ATOM  27920  O   ARG B1815     -34.693 -48.758 -25.395  1.00  0.300          O  
ATOM  27921  CB  ARG B1815     -36.779 -47.526 -24.244  1.00  0.510          C  
ATOM  27922  CG  ARG B1815     -36.485 -48.344 -23.075  1.00  0.510          C  
ATOM  27923  CD  ARG B1815     -35.722 -47.613 -22.020  1.00  0.510          C  
ATOM  27924  NE  ARG B1815     -35.443 -48.536 -20.960  1.00  0.510          N  
ATOM  27925  CZ  ARG B1815     -36.325 -48.796 -20.009  1.00  0.510          C  
ATOM  27926  NH1 ARG B1815     -37.440 -48.143 -19.969  1.00  0.510          N  
ATOM  27927  NH2 ARG B1815     -36.127 -49.708 -19.145  1.00  0.510          N  
ATOM  27928  H   ARG B1815     -38.215 -50.092 -25.020  1.00  0.410          H  
ATOM  27929  HA  ARG B1815     -37.268 -47.606 -26.287  1.00  0.440          H  
ATOM  27930 1HB  ARG B1815     -35.930 -46.884 -24.393  1.00  0.610          H  
ATOM  27931 2HB  ARG B1815     -37.634 -46.888 -24.009  1.00  0.610          H  
ATOM  27932 1HG  ARG B1815     -37.448 -48.639 -22.657  1.00  0.610          H  
ATOM  27933 2HG  ARG B1815     -35.961 -49.223 -23.332  1.00  0.610          H  
ATOM  27934 1HD  ARG B1815     -34.765 -47.285 -22.438  1.00  0.610          H  
ATOM  27935 2HD  ARG B1815     -36.263 -46.750 -21.640  1.00  0.610          H  
ATOM  27936  HE  ARG B1815     -34.524 -49.045 -20.952  1.00  0.610          H  
ATOM  27937 1HH1 ARG B1815     -37.649 -47.435 -20.645  1.00  0.610          H  
ATOM  27938 2HH1 ARG B1815     -38.140 -48.335 -19.249  1.00  0.610          H  
ATOM  27939 1HH2 ARG B1815     -35.293 -50.298 -19.190  1.00  0.610          H  
ATOM  27940 2HH2 ARG B1815     -36.846 -49.895 -18.476  1.00  0.610          H  
ATOM  27941  N   MET B1816     -35.908 -50.201 -26.614  1.00  0.280          N  
ATOM  27942  CA  MET B1816     -34.718 -51.006 -26.898  1.00  0.250          C  
ATOM  27943  C   MET B1816     -34.121 -50.749 -28.260  1.00  0.270          C  
ATOM  27944  O   MET B1816     -32.906 -50.772 -28.425  1.00  0.350          O  
ATOM  27945  CB  MET B1816     -35.030 -52.495 -26.779  1.00  0.360          C  
ATOM  27946  CG  MET B1816     -35.351 -53.029 -25.374  1.00  0.360          C  
ATOM  27947  SD  MET B1816     -33.971 -52.909 -24.190  1.00  0.360          S  
ATOM  27948  CE  MET B1816     -34.328 -51.539 -23.117  1.00  0.360          C  
ATOM  27949  H   MET B1816     -36.800 -50.443 -27.070  1.00  0.340          H  
ATOM  27950  HA  MET B1816     -33.956 -50.763 -26.164  1.00  0.300          H  
ATOM  27951 1HB  MET B1816     -35.893 -52.716 -27.413  1.00  0.430          H  
ATOM  27952 2HB  MET B1816     -34.190 -53.068 -27.172  1.00  0.430          H  
ATOM  27953 1HG  MET B1816     -36.189 -52.465 -24.975  1.00  0.430          H  
ATOM  27954 2HG  MET B1816     -35.654 -54.072 -25.445  1.00  0.430          H  
ATOM  27955 1HE  MET B1816     -33.538 -51.444 -22.361  1.00  0.430          H  
ATOM  27956 2HE  MET B1816     -34.365 -50.642 -23.698  1.00  0.430          H  
ATOM  27957 3HE  MET B1816     -35.286 -51.698 -22.618  1.00  0.430          H  
ATOM  27958  N   LEU B1817     -34.972 -50.567 -29.246  1.00  0.260          N  
ATOM  27959  CA  LEU B1817     -34.509 -50.405 -30.607  1.00  0.280          C  
ATOM  27960  C   LEU B1817     -34.808 -49.011 -31.113  1.00  0.270          C  
ATOM  27961  O   LEU B1817     -35.775 -48.396 -30.689  1.00  0.260          O  
ATOM  27962  CB  LEU B1817     -35.174 -51.476 -31.483  1.00  0.380          C  
ATOM  27963  CG  LEU B1817     -34.912 -52.942 -31.058  1.00  0.380          C  
ATOM  27964  CD1 LEU B1817     -35.711 -53.850 -31.963  1.00  0.380          C  
ATOM  27965  CD2 LEU B1817     -33.402 -53.273 -31.132  1.00  0.380          C  
ATOM  27966  H   LEU B1817     -35.984 -50.552 -29.047  1.00  0.310          H  
ATOM  27967  HA  LEU B1817     -33.434 -50.539 -30.610  1.00  0.340          H  
ATOM  27968 1HB  LEU B1817     -36.257 -51.326 -31.418  1.00  0.460          H  
ATOM  27969 2HB  LEU B1817     -34.888 -51.367 -32.518  1.00  0.460          H  
ATOM  27970  HG  LEU B1817     -35.264 -53.093 -30.038  1.00  0.460          H  
ATOM  27971 1HD1 LEU B1817     -35.556 -54.887 -31.666  1.00  0.460          H  
ATOM  27972 2HD1 LEU B1817     -36.773 -53.604 -31.880  1.00  0.460          H  
ATOM  27973 3HD1 LEU B1817     -35.388 -53.718 -32.996  1.00  0.460          H  
ATOM  27974 1HD2 LEU B1817     -33.251 -54.310 -30.835  1.00  0.460          H  
ATOM  27975 2HD2 LEU B1817     -33.044 -53.136 -32.152  1.00  0.460          H  
ATOM  27976 3HD2 LEU B1817     -32.831 -52.637 -30.463  1.00  0.460          H  
ATOM  27977  N   PRO B1818     -34.040 -48.464 -32.068  1.00  0.290          N  
ATOM  27978  CA  PRO B1818     -34.308 -47.162 -32.658  1.00  0.280          C  
ATOM  27979  C   PRO B1818     -35.679 -47.137 -33.335  1.00  0.270          C  
ATOM  27980  O   PRO B1818     -36.345 -46.110 -33.389  1.00  0.270          O  
ATOM  27981  CB  PRO B1818     -33.147 -47.010 -33.657  1.00  0.420          C  
ATOM  27982  CG  PRO B1818     -32.654 -48.429 -33.920  1.00  0.420          C  
ATOM  27983  CD  PRO B1818     -32.850 -49.160 -32.610  1.00  0.420          C  
ATOM  27984  HA  PRO B1818     -34.262 -46.391 -31.881  1.00  0.340          H  
ATOM  27985 1HB  PRO B1818     -33.499 -46.501 -34.568  1.00  0.500          H  
ATOM  27986 2HB  PRO B1818     -32.363 -46.388 -33.231  1.00  0.500          H  
ATOM  27987 1HG  PRO B1818     -33.227 -48.879 -34.753  1.00  0.500          H  
ATOM  27988 2HG  PRO B1818     -31.605 -48.409 -34.242  1.00  0.500          H  
ATOM  27989 1HD  PRO B1818     -33.029 -50.209 -32.833  1.00  0.500          H  
ATOM  27990 2HD  PRO B1818     -31.989 -49.027 -31.944  1.00  0.500          H  
ATOM  27991  N   ASP B1819     -36.177 -48.303 -33.734  1.00  0.280          N  
ATOM  27992  CA  ASP B1819     -37.479 -48.418 -34.366  1.00  0.300          C  
ATOM  27993  C   ASP B1819     -38.612 -48.117 -33.388  1.00  0.310          C  
ATOM  27994  O   ASP B1819     -39.720 -47.758 -33.794  1.00  0.360          O  
ATOM  27995  CB  ASP B1819     -37.661 -49.833 -34.902  1.00  0.410          C  
ATOM  27996  CG  ASP B1819     -36.773 -50.157 -36.098  1.00  0.410          C  
ATOM  27997  OD1 ASP B1819     -36.246 -49.264 -36.717  1.00  0.410          O  
ATOM  27998  OD2 ASP B1819     -36.609 -51.318 -36.358  1.00  0.410          O  
ATOM  27999  H   ASP B1819     -35.615 -49.141 -33.708  1.00  0.340          H  
ATOM  28000  HA  ASP B1819     -37.531 -47.704 -35.190  1.00  0.360          H  
ATOM  28001 1HB  ASP B1819     -37.447 -50.547 -34.105  1.00  0.490          H  
ATOM  28002 2HB  ASP B1819     -38.703 -49.977 -35.190  1.00  0.490          H  
ATOM  28003  N   ASP B1820     -38.330 -48.232 -32.085  1.00  0.280          N  
ATOM  28004  CA  ASP B1820     -39.314 -48.047 -31.030  1.00  0.280          C  
ATOM  28005  C   ASP B1820     -39.648 -46.572 -30.904  1.00  0.290          C  
ATOM  28006  O   ASP B1820     -40.669 -46.197 -30.342  1.00  0.290          O  
ATOM  28007  CB  ASP B1820     -38.782 -48.555 -29.682  1.00  0.390          C  
ATOM  28008  CG  ASP B1820     -38.565 -50.092 -29.620  1.00  0.390          C  
ATOM  28009  OD1 ASP B1820     -39.099 -50.800 -30.446  1.00  0.390          O  
ATOM  28010  OD2 ASP B1820     -37.826 -50.551 -28.723  1.00  0.390          O  
ATOM  28011  H   ASP B1820     -37.379 -48.456 -31.795  1.00  0.340          H  
ATOM  28012  HA  ASP B1820     -40.214 -48.598 -31.291  1.00  0.340          H  
ATOM  28013 1HB  ASP B1820     -37.856 -48.064 -29.460  1.00  0.470          H  
ATOM  28014 2HB  ASP B1820     -39.484 -48.277 -28.894  1.00  0.470          H  
ATOM  28015  N   ILE B1821     -38.788 -45.707 -31.439  1.00  0.290          N  
ATOM  28016  CA  ILE B1821     -38.991 -44.273 -31.357  1.00  0.290          C  
ATOM  28017  C   ILE B1821     -40.292 -43.921 -32.077  1.00  0.300          C  
ATOM  28018  O   ILE B1821     -41.022 -43.023 -31.656  1.00  0.370          O  
ATOM  28019  CB  ILE B1821     -37.782 -43.476 -31.893  1.00  0.410          C  
ATOM  28020  CG1 ILE B1821     -36.564 -43.691 -30.964  1.00  0.410          C  
ATOM  28021  CG2 ILE B1821     -38.137 -42.021 -31.887  1.00  0.410          C  
ATOM  28022  CD1 ILE B1821     -35.256 -43.227 -31.477  1.00  0.410          C  
ATOM  28023  H   ILE B1821     -37.970 -46.046 -31.955  1.00  0.350          H  
ATOM  28024  HA  ILE B1821     -39.113 -43.997 -30.314  1.00  0.350          H  
ATOM  28025  HB  ILE B1821     -37.525 -43.806 -32.901  1.00  0.490          H  
ATOM  28026 1HG1 ILE B1821     -36.748 -43.171 -30.032  1.00  0.490          H  
ATOM  28027 2HG1 ILE B1821     -36.466 -44.757 -30.774  1.00  0.490          H  
ATOM  28028 1HG2 ILE B1821     -37.316 -41.426 -32.254  1.00  0.490          H  
ATOM  28029 2HG2 ILE B1821     -38.972 -41.879 -32.519  1.00  0.490          H  
ATOM  28030 3HG2 ILE B1821     -38.390 -41.701 -30.877  1.00  0.490          H  
ATOM  28031 1HD1 ILE B1821     -34.491 -43.452 -30.730  1.00  0.490          H  
ATOM  28032 2HD1 ILE B1821     -35.044 -43.767 -32.401  1.00  0.490          H  
ATOM  28033 3HD1 ILE B1821     -35.266 -42.165 -31.669  1.00  0.490          H  
ATOM  28034  N   ASN B1822     -40.587 -44.623 -33.175  1.00  0.260          N  
ATOM  28035  CA  ASN B1822     -41.750 -44.359 -33.998  1.00  0.270          C  
ATOM  28036  C   ASN B1822     -43.062 -44.796 -33.340  1.00  0.270          C  
ATOM  28037  O   ASN B1822     -44.138 -44.572 -33.897  1.00  0.320          O  
ATOM  28038  CB  ASN B1822     -41.579 -45.067 -35.320  1.00  0.370          C  
ATOM  28039  CG  ASN B1822     -40.488 -44.471 -36.145  1.00  0.370          C  
ATOM  28040  OD1 ASN B1822     -40.167 -43.286 -36.044  1.00  0.370          O  
ATOM  28041  ND2 ASN B1822     -39.890 -45.288 -36.966  1.00  0.370          N  
ATOM  28042  H   ASN B1822     -39.989 -45.396 -33.475  1.00  0.310          H  
ATOM  28043  HA  ASN B1822     -41.814 -43.292 -34.173  1.00  0.320          H  
ATOM  28044 1HB  ASN B1822     -41.352 -46.121 -35.138  1.00  0.450          H  
ATOM  28045 2HB  ASN B1822     -42.510 -45.023 -35.883  1.00  0.450          H  
ATOM  28046 1HD2 ASN B1822     -39.141 -44.964 -37.543  1.00  0.450          H  
ATOM  28047 2HD2 ASN B1822     -40.173 -46.248 -37.010  1.00  0.450          H  
ATOM  28048  N   LEU B1823     -42.989 -45.428 -32.165  1.00  0.270          N  
ATOM  28049  CA  LEU B1823     -44.187 -45.849 -31.463  1.00  0.270          C  
ATOM  28050  C   LEU B1823     -44.703 -44.727 -30.584  1.00  0.280          C  
ATOM  28051  O   LEU B1823     -45.814 -44.807 -30.061  1.00  0.290          O  
ATOM  28052  CB  LEU B1823     -43.871 -47.040 -30.550  1.00  0.380          C  
ATOM  28053  CG  LEU B1823     -43.358 -48.327 -31.222  1.00  0.380          C  
ATOM  28054  CD1 LEU B1823     -42.957 -49.304 -30.127  1.00  0.380          C  
ATOM  28055  CD2 LEU B1823     -44.433 -48.936 -32.117  1.00  0.380          C  
ATOM  28056  H   LEU B1823     -42.088 -45.606 -31.715  1.00  0.320          H  
ATOM  28057  HA  LEU B1823     -44.958 -46.099 -32.185  1.00  0.320          H  
ATOM  28058 1HB  LEU B1823     -43.116 -46.719 -29.828  1.00  0.450          H  
ATOM  28059 2HB  LEU B1823     -44.775 -47.291 -29.996  1.00  0.450          H  
ATOM  28060  HG  LEU B1823     -42.480 -48.098 -31.823  1.00  0.450          H  
ATOM  28061 1HD1 LEU B1823     -42.569 -50.221 -30.574  1.00  0.450          H  
ATOM  28062 2HD1 LEU B1823     -42.179 -48.854 -29.500  1.00  0.450          H  
ATOM  28063 3HD1 LEU B1823     -43.829 -49.531 -29.524  1.00  0.450          H  
ATOM  28064 1HD2 LEU B1823     -44.045 -49.848 -32.572  1.00  0.450          H  
ATOM  28065 2HD2 LEU B1823     -45.317 -49.174 -31.524  1.00  0.450          H  
ATOM  28066 3HD2 LEU B1823     -44.702 -48.236 -32.903  1.00  0.450          H  
ATOM  28067  N   TRP B1824     -43.884 -43.697 -30.381  1.00  0.300          N  
ATOM  28068  CA  TRP B1824     -44.258 -42.614 -29.496  1.00  0.300          C  
ATOM  28069  C   TRP B1824     -44.981 -41.512 -30.265  1.00  0.300          C  
ATOM  28070  O   TRP B1824     -44.606 -41.159 -31.393  1.00  0.310          O  
ATOM  28071  CB  TRP B1824     -43.003 -42.140 -28.746  1.00  0.420          C  
ATOM  28072  CG  TRP B1824     -42.559 -43.225 -27.766  1.00  0.420          C  
ATOM  28073  CD1 TRP B1824     -41.654 -44.225 -28.009  1.00  0.420          C  
ATOM  28074  CD2 TRP B1824     -43.016 -43.429 -26.405  1.00  0.420          C  
ATOM  28075  NE1 TRP B1824     -41.549 -45.051 -26.909  1.00  0.420          N  
ATOM  28076  CE2 TRP B1824     -42.381 -44.582 -25.929  1.00  0.420          C  
ATOM  28077  CE3 TRP B1824     -43.918 -42.748 -25.563  1.00  0.420          C  
ATOM  28078  CZ2 TRP B1824     -42.630 -45.075 -24.682  1.00  0.420          C  
ATOM  28079  CZ3 TRP B1824     -44.148 -43.257 -24.290  1.00  0.420          C  
ATOM  28080  CH2 TRP B1824     -43.524 -44.394 -23.872  1.00  0.420          C  
ATOM  28081  H   TRP B1824     -42.980 -43.646 -30.863  1.00  0.360          H  
ATOM  28082  HA  TRP B1824     -44.948 -43.006 -28.749  1.00  0.360          H  
ATOM  28083 1HB  TRP B1824     -42.192 -41.949 -29.456  1.00  0.500          H  
ATOM  28084 2HB  TRP B1824     -43.210 -41.221 -28.203  1.00  0.500          H  
ATOM  28085  HD1 TRP B1824     -41.121 -44.357 -28.938  1.00  0.500          H  
ATOM  28086  HE1 TRP B1824     -40.939 -45.905 -26.820  1.00  0.500          H  
ATOM  28087  HE3 TRP B1824     -44.424 -41.850 -25.904  1.00  0.500          H  
ATOM  28088  HZ2 TRP B1824     -42.152 -45.974 -24.341  1.00  0.500          H  
ATOM  28089  HZ3 TRP B1824     -44.841 -42.735 -23.642  1.00  0.500          H  
ATOM  28090  HH2 TRP B1824     -43.729 -44.781 -22.891  1.00  0.500          H  
ATOM  28091  N   TYR B1825     -46.019 -40.967 -29.632  1.00  0.310          N  
ATOM  28092  CA  TYR B1825     -46.841 -39.905 -30.199  1.00  0.310          C  
ATOM  28093  C   TYR B1825     -46.875 -38.663 -29.335  1.00  0.310          C  
ATOM  28094  O   TYR B1825     -46.796 -38.734 -28.106  1.00  0.310          O  
ATOM  28095  CB  TYR B1825     -48.286 -40.381 -30.371  1.00  0.430          C  
ATOM  28096  CG  TYR B1825     -48.520 -41.474 -31.362  1.00  0.430          C  
ATOM  28097  CD1 TYR B1825     -48.174 -42.776 -31.067  1.00  0.430          C  
ATOM  28098  CD2 TYR B1825     -49.148 -41.183 -32.553  1.00  0.430          C  
ATOM  28099  CE1 TYR B1825     -48.424 -43.772 -31.967  1.00  0.430          C  
ATOM  28100  CE2 TYR B1825     -49.411 -42.178 -33.455  1.00  0.430          C  
ATOM  28101  CZ  TYR B1825     -49.044 -43.473 -33.169  1.00  0.430          C  
ATOM  28102  OH  TYR B1825     -49.308 -44.481 -34.070  1.00  0.430          O  
ATOM  28103  H   TYR B1825     -46.264 -41.320 -28.717  1.00  0.370          H  
ATOM  28104  HA  TYR B1825     -46.428 -39.623 -31.163  1.00  0.370          H  
ATOM  28105 1HB  TYR B1825     -48.684 -40.707 -29.408  1.00  0.520          H  
ATOM  28106 2HB  TYR B1825     -48.877 -39.529 -30.694  1.00  0.520          H  
ATOM  28107  HD1 TYR B1825     -47.699 -43.021 -30.121  1.00  0.520          H  
ATOM  28108  HD2 TYR B1825     -49.441 -40.164 -32.777  1.00  0.520          H  
ATOM  28109  HE1 TYR B1825     -48.139 -44.797 -31.728  1.00  0.520          H  
ATOM  28110  HE2 TYR B1825     -49.908 -41.944 -34.394  1.00  0.520          H  
ATOM  28111  HH  TYR B1825     -48.947 -45.308 -33.736  1.00  0.520          H  
ATOM  28112  N   VAL B1826     -47.107 -37.536 -29.984  1.00  0.310          N  
ATOM  28113  CA  VAL B1826     -47.304 -36.277 -29.288  1.00  0.310          C  
ATOM  28114  C   VAL B1826     -48.672 -35.746 -29.678  1.00  0.330          C  
ATOM  28115  O   VAL B1826     -49.228 -36.156 -30.693  1.00  0.420          O  
ATOM  28116  CB  VAL B1826     -46.190 -35.277 -29.653  1.00  0.430          C  
ATOM  28117  CG1 VAL B1826     -44.842 -35.819 -29.234  1.00  0.430          C  
ATOM  28118  CG2 VAL B1826     -46.185 -35.042 -31.128  1.00  0.430          C  
ATOM  28119  H   VAL B1826     -47.131 -37.575 -31.008  1.00  0.370          H  
ATOM  28120  HA  VAL B1826     -47.275 -36.452 -28.216  1.00  0.370          H  
ATOM  28121  HB  VAL B1826     -46.351 -34.337 -29.125  1.00  0.520          H  
ATOM  28122 1HG1 VAL B1826     -44.088 -35.105 -29.498  1.00  0.520          H  
ATOM  28123 2HG1 VAL B1826     -44.839 -35.983 -28.162  1.00  0.520          H  
ATOM  28124 3HG1 VAL B1826     -44.642 -36.758 -29.743  1.00  0.520          H  
ATOM  28125 1HG2 VAL B1826     -45.394 -34.368 -31.354  1.00  0.520          H  
ATOM  28126 2HG2 VAL B1826     -46.012 -35.977 -31.641  1.00  0.520          H  
ATOM  28127 3HG2 VAL B1826     -47.135 -34.619 -31.448  1.00  0.520          H  
ATOM  28128  N   ARG B1827     -49.228 -34.825 -28.910  1.00  0.360          N  
ATOM  28129  CA  ARG B1827     -50.542 -34.314 -29.274  1.00  0.360          C  
ATOM  28130  C   ARG B1827     -50.378 -32.917 -29.816  1.00  0.350          C  
ATOM  28131  O   ARG B1827     -49.622 -32.133 -29.244  1.00  0.370          O  
ATOM  28132  CB  ARG B1827     -51.483 -34.334 -28.077  1.00  0.500          C  
ATOM  28133  CG  ARG B1827     -52.920 -33.939 -28.394  1.00  0.500          C  
ATOM  28134  CD  ARG B1827     -53.849 -34.144 -27.239  1.00  0.500          C  
ATOM  28135  NE  ARG B1827     -53.497 -33.300 -26.083  1.00  0.500          N  
ATOM  28136  CZ  ARG B1827     -52.969 -33.741 -24.899  1.00  0.500          C  
ATOM  28137  NH1 ARG B1827     -52.759 -35.024 -24.667  1.00  0.500          N  
ATOM  28138  NH2 ARG B1827     -52.660 -32.866 -23.942  1.00  0.500          N  
ATOM  28139  H   ARG B1827     -48.741 -34.440 -28.111  1.00  0.430          H  
ATOM  28140  HA  ARG B1827     -50.973 -34.939 -30.052  1.00  0.430          H  
ATOM  28141 1HB  ARG B1827     -51.490 -35.319 -27.624  1.00  0.600          H  
ATOM  28142 2HB  ARG B1827     -51.114 -33.639 -27.328  1.00  0.600          H  
ATOM  28143 1HG  ARG B1827     -52.957 -32.886 -28.670  1.00  0.600          H  
ATOM  28144 2HG  ARG B1827     -53.282 -34.544 -29.230  1.00  0.600          H  
ATOM  28145 1HD  ARG B1827     -54.861 -33.892 -27.551  1.00  0.600          H  
ATOM  28146 2HD  ARG B1827     -53.823 -35.186 -26.947  1.00  0.600          H  
ATOM  28147  HE  ARG B1827     -53.633 -32.302 -26.187  1.00  0.600          H  
ATOM  28148 1HH1 ARG B1827     -53.025 -35.753 -25.332  1.00  0.600          H  
ATOM  28149 2HH1 ARG B1827     -52.338 -35.309 -23.773  1.00  0.600          H  
ATOM  28150 1HH2 ARG B1827     -52.809 -31.881 -24.081  1.00  0.600          H  
ATOM  28151 2HH2 ARG B1827     -52.284 -33.215 -23.033  1.00  0.600          H  
ATOM  28152  N   ASN B1828     -51.064 -32.606 -30.913  1.00  0.330          N  
ATOM  28153  CA  ASN B1828     -50.959 -31.264 -31.474  1.00  0.320          C  
ATOM  28154  C   ASN B1828     -52.000 -30.295 -30.914  1.00  0.340          C  
ATOM  28155  O   ASN B1828     -52.899 -30.669 -30.152  1.00  0.350          O  
ATOM  28156  CB  ASN B1828     -51.002 -31.304 -32.998  1.00  0.450          C  
ATOM  28157  CG  ASN B1828     -52.266 -31.803 -33.584  1.00  0.450          C  
ATOM  28158  OD1 ASN B1828     -53.281 -31.937 -32.888  1.00  0.450          O  
ATOM  28159  ND2 ASN B1828     -52.233 -32.038 -34.871  1.00  0.450          N  
ATOM  28160  H   ASN B1828     -51.662 -33.322 -31.344  1.00  0.400          H  
ATOM  28161  HA  ASN B1828     -49.984 -30.859 -31.201  1.00  0.380          H  
ATOM  28162 1HB  ASN B1828     -50.848 -30.317 -33.386  1.00  0.540          H  
ATOM  28163 2HB  ASN B1828     -50.191 -31.919 -33.365  1.00  0.540          H  
ATOM  28164 1HD2 ASN B1828     -53.045 -32.361 -35.357  1.00  0.540          H  
ATOM  28165 2HD2 ASN B1828     -51.372 -31.826 -35.379  1.00  0.540          H  
ATOM  28166  N   LYS B1829     -51.932 -29.049 -31.380  1.00  0.350          N  
ATOM  28167  CA  LYS B1829     -52.853 -27.989 -30.972  1.00  0.370          C  
ATOM  28168  C   LYS B1829     -54.307 -28.290 -31.337  1.00  0.380          C  
ATOM  28169  O   LYS B1829     -55.232 -27.749 -30.735  1.00  0.390          O  
ATOM  28170  CB  LYS B1829     -52.449 -26.661 -31.629  1.00  0.510          C  
ATOM  28171  CG  LYS B1829     -52.766 -26.570 -33.134  1.00  0.510          C  
ATOM  28172  CD  LYS B1829     -52.283 -25.262 -33.758  1.00  0.510          C  
ATOM  28173  CE  LYS B1829     -52.576 -25.200 -35.283  1.00  0.510          C  
ATOM  28174  NZ  LYS B1829     -54.059 -25.106 -35.610  1.00  0.510          N  
ATOM  28175  H   LYS B1829     -51.130 -28.813 -31.968  1.00  0.420          H  
ATOM  28176  HA  LYS B1829     -52.793 -27.884 -29.889  1.00  0.440          H  
ATOM  28177 1HB  LYS B1829     -52.957 -25.838 -31.128  1.00  0.610          H  
ATOM  28178 2HB  LYS B1829     -51.375 -26.512 -31.506  1.00  0.610          H  
ATOM  28179 1HG  LYS B1829     -52.350 -27.421 -33.662  1.00  0.610          H  
ATOM  28180 2HG  LYS B1829     -53.842 -26.592 -33.255  1.00  0.610          H  
ATOM  28181 1HD  LYS B1829     -52.782 -24.425 -33.268  1.00  0.610          H  
ATOM  28182 2HD  LYS B1829     -51.210 -25.164 -33.603  1.00  0.610          H  
ATOM  28183 1HE  LYS B1829     -52.072 -24.329 -35.694  1.00  0.610          H  
ATOM  28184 2HE  LYS B1829     -52.172 -26.098 -35.756  1.00  0.610          H  
ATOM  28185 1HZ  LYS B1829     -54.175 -25.067 -36.609  1.00  0.610          H  
ATOM  28186 2HZ  LYS B1829     -54.591 -25.934 -35.262  1.00  0.610          H  
ATOM  28187 3HZ  LYS B1829     -54.449 -24.279 -35.197  1.00  0.610          H  
ATOM  28188  N   ASP B1830     -54.501 -29.149 -32.337  1.00  0.390          N  
ATOM  28189  CA  ASP B1830     -55.822 -29.499 -32.832  1.00  0.400          C  
ATOM  28190  C   ASP B1830     -56.373 -30.756 -32.149  1.00  0.390          C  
ATOM  28191  O   ASP B1830     -57.460 -31.230 -32.485  1.00  0.400          O  
ATOM  28192  CB  ASP B1830     -55.763 -29.720 -34.347  1.00  0.560          C  
ATOM  28193  CG  ASP B1830     -55.388 -28.447 -35.157  1.00  0.560          C  
ATOM  28194  OD1 ASP B1830     -55.649 -27.332 -34.740  1.00  0.560          O  
ATOM  28195  OD2 ASP B1830     -54.811 -28.615 -36.197  1.00  0.560          O  
ATOM  28196  H   ASP B1830     -53.687 -29.561 -32.770  1.00  0.470          H  
ATOM  28197  HA  ASP B1830     -56.500 -28.671 -32.624  1.00  0.480          H  
ATOM  28198 1HB  ASP B1830     -55.032 -30.497 -34.564  1.00  0.670          H  
ATOM  28199 2HB  ASP B1830     -56.731 -30.081 -34.694  1.00  0.670          H  
ATOM  28200  N   GLY B1831     -55.617 -31.307 -31.197  1.00  0.380          N  
ATOM  28201  CA  GLY B1831     -56.005 -32.495 -30.445  1.00  0.380          C  
ATOM  28202  C   GLY B1831     -55.693 -33.847 -31.103  1.00  0.380          C  
ATOM  28203  O   GLY B1831     -56.068 -34.891 -30.565  1.00  0.400          O  
ATOM  28204  H   GLY B1831     -54.719 -30.882 -30.953  1.00  0.460          H  
ATOM  28205 1HA  GLY B1831     -55.509 -32.453 -29.478  1.00  0.460          H  
ATOM  28206 2HA  GLY B1831     -57.072 -32.441 -30.240  1.00  0.460          H  
ATOM  28207  N   GLY B1832     -55.052 -33.848 -32.265  1.00  0.370          N  
ATOM  28208  CA  GLY B1832     -54.736 -35.087 -32.956  1.00  0.360          C  
ATOM  28209  C   GLY B1832     -53.431 -35.671 -32.441  1.00  0.360          C  
ATOM  28210  O   GLY B1832     -52.569 -34.947 -31.929  1.00  0.360          O  
ATOM  28211  H   GLY B1832     -54.744 -32.967 -32.656  1.00  0.440          H  
ATOM  28212 1HA  GLY B1832     -55.546 -35.804 -32.816  1.00  0.430          H  
ATOM  28213 2HA  GLY B1832     -54.655 -34.893 -34.025  1.00  0.430          H  
ATOM  28214  N   MET B1833     -53.251 -36.981 -32.613  1.00  0.360          N  
ATOM  28215  CA  MET B1833     -51.992 -37.590 -32.202  1.00  0.360          C  
ATOM  28216  C   MET B1833     -51.071 -37.700 -33.392  1.00  0.340          C  
ATOM  28217  O   MET B1833     -51.481 -38.124 -34.476  1.00  0.360          O  
ATOM  28218  CB  MET B1833     -52.224 -38.934 -31.541  1.00  0.500          C  
ATOM  28219  CG  MET B1833     -53.124 -38.853 -30.327  1.00  0.500          C  
ATOM  28220  SD  MET B1833     -52.499 -37.728 -29.047  1.00  0.500          S  
ATOM  28221  CE  MET B1833     -51.045 -38.529 -28.405  1.00  0.500          C  
ATOM  28222  H   MET B1833     -53.978 -37.541 -33.037  1.00  0.430          H  
ATOM  28223  HA  MET B1833     -51.502 -36.941 -31.481  1.00  0.430          H  
ATOM  28224 1HB  MET B1833     -52.672 -39.625 -32.251  1.00  0.600          H  
ATOM  28225 2HB  MET B1833     -51.277 -39.359 -31.239  1.00  0.600          H  
ATOM  28226 1HG  MET B1833     -54.112 -38.512 -30.626  1.00  0.600          H  
ATOM  28227 2HG  MET B1833     -53.227 -39.849 -29.890  1.00  0.600          H  
ATOM  28228 1HE  MET B1833     -50.628 -37.922 -27.620  1.00  0.600          H  
ATOM  28229 2HE  MET B1833     -51.305 -39.506 -27.997  1.00  0.600          H  
ATOM  28230 3HE  MET B1833     -50.318 -38.638 -29.188  1.00  0.600          H  
ATOM  28231  N   VAL B1834     -49.826 -37.324 -33.180  1.00  0.320          N  
ATOM  28232  CA  VAL B1834     -48.834 -37.318 -34.222  1.00  0.310          C  
ATOM  28233  C   VAL B1834     -47.642 -38.213 -33.868  1.00  0.310          C  
ATOM  28234  O   VAL B1834     -46.977 -37.953 -32.867  1.00  0.320          O  
ATOM  28235  CB  VAL B1834     -48.341 -35.868 -34.373  1.00  0.440          C  
ATOM  28236  CG1 VAL B1834     -47.327 -35.786 -35.416  1.00  0.440          C  
ATOM  28237  CG2 VAL B1834     -49.516 -34.934 -34.665  1.00  0.440          C  
ATOM  28238  H   VAL B1834     -49.588 -36.990 -32.246  1.00  0.380          H  
ATOM  28239  HA  VAL B1834     -49.322 -37.625 -35.139  1.00  0.370          H  
ATOM  28240  HB  VAL B1834     -47.874 -35.565 -33.448  1.00  0.530          H  
ATOM  28241 1HG1 VAL B1834     -46.981 -34.771 -35.468  1.00  0.530          H  
ATOM  28242 2HG1 VAL B1834     -46.499 -36.441 -35.184  1.00  0.530          H  
ATOM  28243 3HG1 VAL B1834     -47.764 -36.080 -36.366  1.00  0.530          H  
ATOM  28244 1HG2 VAL B1834     -49.160 -33.913 -34.754  1.00  0.530          H  
ATOM  28245 2HG2 VAL B1834     -49.993 -35.232 -35.596  1.00  0.530          H  
ATOM  28246 3HG2 VAL B1834     -50.248 -34.981 -33.855  1.00  0.530          H  
ATOM  28247  N   PRO B1835     -47.324 -39.257 -34.648  1.00  0.320          N  
ATOM  28248  CA  PRO B1835     -46.219 -40.158 -34.382  1.00  0.330          C  
ATOM  28249  C   PRO B1835     -44.916 -39.431 -34.628  1.00  0.330          C  
ATOM  28250  O   PRO B1835     -44.833 -38.667 -35.584  1.00  0.330          O  
ATOM  28251  CB  PRO B1835     -46.456 -41.288 -35.391  1.00  0.490          C  
ATOM  28252  CG  PRO B1835     -47.225 -40.640 -36.530  1.00  0.490          C  
ATOM  28253  CD  PRO B1835     -48.075 -39.549 -35.881  1.00  0.490          C  
ATOM  28254  HA  PRO B1835     -46.273 -40.535 -33.351  1.00  0.400          H  
ATOM  28255 1HB  PRO B1835     -45.487 -41.693 -35.718  1.00  0.590          H  
ATOM  28256 2HB  PRO B1835     -46.989 -42.118 -34.917  1.00  0.590          H  
ATOM  28257 1HG  PRO B1835     -46.516 -40.249 -37.275  1.00  0.590          H  
ATOM  28258 2HG  PRO B1835     -47.835 -41.397 -37.046  1.00  0.590          H  
ATOM  28259 1HD  PRO B1835     -48.076 -38.684 -36.555  1.00  0.590          H  
ATOM  28260 2HD  PRO B1835     -49.092 -39.911 -35.652  1.00  0.590          H  
ATOM  28261  N   PHE B1836     -43.866 -39.784 -33.894  1.00  0.330          N  
ATOM  28262  CA  PHE B1836     -42.522 -39.226 -34.098  1.00  0.340          C  
ATOM  28263  C   PHE B1836     -42.130 -39.052 -35.553  1.00  0.340          C  
ATOM  28264  O   PHE B1836     -41.727 -37.961 -35.960  1.00  0.350          O  
ATOM  28265  CB  PHE B1836     -41.479 -40.118 -33.450  1.00  0.470          C  
ATOM  28266  CG  PHE B1836     -40.037 -39.724 -33.698  1.00  0.470          C  
ATOM  28267  CD1 PHE B1836     -39.377 -38.795 -32.907  1.00  0.470          C  
ATOM  28268  CD2 PHE B1836     -39.328 -40.333 -34.735  1.00  0.470          C  
ATOM  28269  CE1 PHE B1836     -38.040 -38.510 -33.143  1.00  0.470          C  
ATOM  28270  CE2 PHE B1836     -38.017 -40.050 -34.972  1.00  0.470          C  
ATOM  28271  CZ  PHE B1836     -37.363 -39.154 -34.182  1.00  0.470          C  
ATOM  28272  H   PHE B1836     -44.021 -40.426 -33.108  1.00  0.400          H  
ATOM  28273  HA  PHE B1836     -42.487 -38.255 -33.619  1.00  0.410          H  
ATOM  28274 1HB  PHE B1836     -41.643 -40.145 -32.372  1.00  0.570          H  
ATOM  28275 2HB  PHE B1836     -41.607 -41.122 -33.800  1.00  0.570          H  
ATOM  28276  HD1 PHE B1836     -39.911 -38.308 -32.093  1.00  0.570          H  
ATOM  28277  HD2 PHE B1836     -39.828 -41.054 -35.359  1.00  0.570          H  
ATOM  28278  HE1 PHE B1836     -37.524 -37.791 -32.515  1.00  0.570          H  
ATOM  28279  HE2 PHE B1836     -37.491 -40.546 -35.789  1.00  0.570          H  
ATOM  28280  HZ  PHE B1836     -36.322 -38.955 -34.387  1.00  0.570          H  
ATOM  28281  N   SER B1837     -42.294 -40.115 -36.347  1.00  0.340          N  
ATOM  28282  CA  SER B1837     -41.852 -40.141 -37.742  1.00  0.360          C  
ATOM  28283  C   SER B1837     -42.506 -39.075 -38.621  1.00  0.360          C  
ATOM  28284  O   SER B1837     -42.008 -38.769 -39.706  1.00  0.410          O  
ATOM  28285  CB  SER B1837     -42.132 -41.503 -38.341  1.00  0.500          C  
ATOM  28286  OG  SER B1837     -43.511 -41.741 -38.441  1.00  0.500          O  
ATOM  28287  H   SER B1837     -42.689 -40.956 -35.952  1.00  0.410          H  
ATOM  28288  HA  SER B1837     -40.772 -39.969 -37.753  1.00  0.430          H  
ATOM  28289 1HB  SER B1837     -41.674 -41.567 -39.325  1.00  0.600          H  
ATOM  28290 2HB  SER B1837     -41.684 -42.261 -37.727  1.00  0.600          H  
ATOM  28291  HG  SER B1837     -43.600 -42.611 -38.843  1.00  0.600          H  
ATOM  28292  N   ALA B1838     -43.631 -38.521 -38.169  1.00  0.340          N  
ATOM  28293  CA  ALA B1838     -44.358 -37.481 -38.868  1.00  0.350          C  
ATOM  28294  C   ALA B1838     -43.527 -36.211 -39.016  1.00  0.330          C  
ATOM  28295  O   ALA B1838     -43.699 -35.457 -39.979  1.00  0.330          O  
ATOM  28296  CB  ALA B1838     -45.634 -37.149 -38.129  1.00  0.490          C  
ATOM  28297  H   ALA B1838     -43.967 -38.794 -37.244  1.00  0.410          H  
ATOM  28298  HA  ALA B1838     -44.601 -37.853 -39.862  1.00  0.420          H  
ATOM  28299 1HB  ALA B1838     -46.188 -36.388 -38.667  1.00  0.580          H  
ATOM  28300 2HB  ALA B1838     -46.236 -38.037 -38.034  1.00  0.580          H  
ATOM  28301 3HB  ALA B1838     -45.361 -36.786 -37.154  1.00  0.580          H  
ATOM  28302  N   PHE B1839     -42.669 -35.930 -38.028  1.00  0.330          N  
ATOM  28303  CA  PHE B1839     -41.869 -34.714 -38.004  1.00  0.330          C  
ATOM  28304  C   PHE B1839     -40.393 -34.927 -37.698  1.00  0.310          C  
ATOM  28305  O   PHE B1839     -39.710 -33.973 -37.309  1.00  0.300          O  
ATOM  28306  CB  PHE B1839     -42.457 -33.739 -36.975  1.00  0.460          C  
ATOM  28307  CG  PHE B1839     -42.625 -34.389 -35.614  1.00  0.460          C  
ATOM  28308  CD1 PHE B1839     -41.567 -34.559 -34.749  1.00  0.460          C  
ATOM  28309  CD2 PHE B1839     -43.866 -34.831 -35.212  1.00  0.460          C  
ATOM  28310  CE1 PHE B1839     -41.733 -35.175 -33.537  1.00  0.460          C  
ATOM  28311  CE2 PHE B1839     -44.039 -35.437 -33.988  1.00  0.460          C  
ATOM  28312  CZ  PHE B1839     -42.974 -35.611 -33.154  1.00  0.460          C  
ATOM  28313  H   PHE B1839     -42.535 -36.585 -37.246  1.00  0.400          H  
ATOM  28314  HA  PHE B1839     -41.930 -34.254 -38.985  1.00  0.400          H  
ATOM  28315 1HB  PHE B1839     -41.808 -32.868 -36.872  1.00  0.550          H  
ATOM  28316 2HB  PHE B1839     -43.414 -33.391 -37.316  1.00  0.550          H  
ATOM  28317  HD1 PHE B1839     -40.591 -34.216 -35.037  1.00  0.550          H  
ATOM  28318  HD2 PHE B1839     -44.708 -34.700 -35.883  1.00  0.550          H  
ATOM  28319  HE1 PHE B1839     -40.876 -35.308 -32.886  1.00  0.550          H  
ATOM  28320  HE2 PHE B1839     -45.014 -35.788 -33.683  1.00  0.550          H  
ATOM  28321  HZ  PHE B1839     -43.114 -36.098 -32.190  1.00  0.550          H  
ATOM  28322  N   ALA B1840     -39.883 -36.142 -37.838  1.00  0.380          N  
ATOM  28323  CA  ALA B1840     -38.489 -36.353 -37.487  1.00  0.350          C  
ATOM  28324  C   ALA B1840     -37.874 -37.566 -38.173  1.00  0.400          C  
ATOM  28325  O   ALA B1840     -38.545 -38.541 -38.521  1.00  0.530          O  
ATOM  28326  CB  ALA B1840     -38.375 -36.495 -35.984  1.00  0.500          C  
ATOM  28327  H   ALA B1840     -40.442 -36.915 -38.184  1.00  0.460          H  
ATOM  28328  HA  ALA B1840     -37.921 -35.480 -37.807  1.00  0.420          H  
ATOM  28329 1HB  ALA B1840     -37.328 -36.622 -35.714  1.00  0.600          H  
ATOM  28330 2HB  ALA B1840     -38.765 -35.617 -35.493  1.00  0.600          H  
ATOM  28331 3HB  ALA B1840     -38.951 -37.359 -35.682  1.00  0.600          H  
ATOM  28332  N   THR B1841     -36.566 -37.495 -38.341  1.00  0.340          N  
ATOM  28333  CA  THR B1841     -35.779 -38.579 -38.914  1.00  0.380          C  
ATOM  28334  C   THR B1841     -34.592 -38.863 -38.022  1.00  0.370          C  
ATOM  28335  O   THR B1841     -34.332 -38.112 -37.077  1.00  0.420          O  
ATOM  28336  CB  THR B1841     -35.296 -38.246 -40.346  1.00  0.520          C  
ATOM  28337  OG1 THR B1841     -34.376 -37.141 -40.311  1.00  0.520          O  
ATOM  28338  CG2 THR B1841     -36.487 -37.867 -41.220  1.00  0.520          C  
ATOM  28339  H   THR B1841     -36.096 -36.636 -38.039  1.00  0.410          H  
ATOM  28340  HA  THR B1841     -36.391 -39.479 -38.956  1.00  0.460          H  
ATOM  28341  HB  THR B1841     -34.798 -39.115 -40.774  1.00  0.620          H  
ATOM  28342  HG1 THR B1841     -33.525 -37.419 -39.941  1.00  0.620          H  
ATOM  28343 1HG2 THR B1841     -36.139 -37.640 -42.226  1.00  0.620          H  
ATOM  28344 2HG2 THR B1841     -37.191 -38.698 -41.255  1.00  0.620          H  
ATOM  28345 3HG2 THR B1841     -36.983 -36.992 -40.810  1.00  0.620          H  
ATOM  28346  N   SER B1842     -33.855 -39.928 -38.310  1.00  0.340          N  
ATOM  28347  CA  SER B1842     -32.677 -40.212 -37.508  1.00  0.310          C  
ATOM  28348  C   SER B1842     -31.585 -40.911 -38.305  1.00  0.310          C  
ATOM  28349  O   SER B1842     -31.829 -41.475 -39.378  1.00  0.340          O  
ATOM  28350  CB  SER B1842     -33.069 -41.047 -36.299  1.00  0.450          C  
ATOM  28351  OG  SER B1842     -33.532 -42.317 -36.680  1.00  0.450          O  
ATOM  28352  H   SER B1842     -34.101 -40.542 -39.074  1.00  0.410          H  
ATOM  28353  HA  SER B1842     -32.270 -39.263 -37.160  1.00  0.370          H  
ATOM  28354 1HB  SER B1842     -32.214 -41.146 -35.641  1.00  0.540          H  
ATOM  28355 2HB  SER B1842     -33.845 -40.527 -35.736  1.00  0.540          H  
ATOM  28356  HG  SER B1842     -33.785 -42.762 -35.870  1.00  0.540          H  
ATOM  28357  N   ARG B1843     -30.368 -40.849 -37.771  1.00  0.290          N  
ATOM  28358  CA  ARG B1843     -29.212 -41.495 -38.382  1.00  0.320          C  
ATOM  28359  C   ARG B1843     -28.180 -41.921 -37.350  1.00  0.280          C  
ATOM  28360  O   ARG B1843     -28.145 -41.402 -36.233  1.00  0.290          O  
ATOM  28361  CB  ARG B1843     -28.534 -40.547 -39.357  1.00  0.440          C  
ATOM  28362  CG  ARG B1843     -27.897 -39.324 -38.695  1.00  0.440          C  
ATOM  28363  CD  ARG B1843     -27.398 -38.341 -39.681  1.00  0.440          C  
ATOM  28364  NE  ARG B1843     -26.612 -37.293 -39.031  1.00  0.440          N  
ATOM  28365  CZ  ARG B1843     -27.079 -36.146 -38.476  1.00  0.440          C  
ATOM  28366  NH1 ARG B1843     -28.356 -35.835 -38.467  1.00  0.440          N  
ATOM  28367  NH2 ARG B1843     -26.210 -35.328 -37.924  1.00  0.440          N  
ATOM  28368  H   ARG B1843     -30.277 -40.319 -36.898  1.00  0.350          H  
ATOM  28369  HA  ARG B1843     -29.555 -42.380 -38.918  1.00  0.380          H  
ATOM  28370 1HB  ARG B1843     -27.752 -41.077 -39.898  1.00  0.520          H  
ATOM  28371 2HB  ARG B1843     -29.263 -40.192 -40.088  1.00  0.520          H  
ATOM  28372 1HG  ARG B1843     -28.637 -38.828 -38.063  1.00  0.520          H  
ATOM  28373 2HG  ARG B1843     -27.050 -39.633 -38.081  1.00  0.520          H  
ATOM  28374 1HD  ARG B1843     -26.754 -38.849 -40.398  1.00  0.520          H  
ATOM  28375 2HD  ARG B1843     -28.232 -37.878 -40.205  1.00  0.520          H  
ATOM  28376  HE  ARG B1843     -25.593 -37.438 -38.963  1.00  0.520          H  
ATOM  28377 1HH1 ARG B1843     -29.078 -36.425 -38.868  1.00  0.520          H  
ATOM  28378 2HH1 ARG B1843     -28.717 -34.973 -38.033  1.00  0.520          H  
ATOM  28379 1HH2 ARG B1843     -25.211 -35.596 -37.927  1.00  0.520          H  
ATOM  28380 2HH2 ARG B1843     -26.531 -34.477 -37.505  1.00  0.520          H  
ATOM  28381  N   TRP B1844     -27.322 -42.853 -37.725  1.00  0.380          N  
ATOM  28382  CA  TRP B1844     -26.236 -43.241 -36.839  1.00  0.400          C  
ATOM  28383  C   TRP B1844     -24.929 -42.516 -37.140  1.00  0.390          C  
ATOM  28384  O   TRP B1844     -24.533 -42.385 -38.302  1.00  0.420          O  
ATOM  28385  CB  TRP B1844     -26.027 -44.741 -36.925  1.00  0.550          C  
ATOM  28386  CG  TRP B1844     -27.109 -45.504 -36.268  1.00  0.550          C  
ATOM  28387  CD1 TRP B1844     -28.246 -45.986 -36.833  1.00  0.550          C  
ATOM  28388  CD2 TRP B1844     -27.136 -45.913 -34.892  1.00  0.550          C  
ATOM  28389  NE1 TRP B1844     -28.980 -46.662 -35.902  1.00  0.550          N  
ATOM  28390  CE2 TRP B1844     -28.308 -46.631 -34.704  1.00  0.550          C  
ATOM  28391  CE3 TRP B1844     -26.268 -45.738 -33.827  1.00  0.550          C  
ATOM  28392  CZ2 TRP B1844     -28.629 -47.183 -33.483  1.00  0.550          C  
ATOM  28393  CZ3 TRP B1844     -26.582 -46.288 -32.614  1.00  0.550          C  
ATOM  28394  CH2 TRP B1844     -27.723 -46.995 -32.448  1.00  0.550          C  
ATOM  28395  H   TRP B1844     -27.400 -43.275 -38.640  1.00  0.460          H  
ATOM  28396  HA  TRP B1844     -26.523 -43.001 -35.815  1.00  0.480          H  
ATOM  28397 1HB  TRP B1844     -25.972 -45.045 -37.968  1.00  0.660          H  
ATOM  28398 2HB  TRP B1844     -25.080 -45.002 -36.455  1.00  0.660          H  
ATOM  28399  HD1 TRP B1844     -28.529 -45.856 -37.874  1.00  0.660          H  
ATOM  28400  HE1 TRP B1844     -29.863 -47.117 -36.079  1.00  0.660          H  
ATOM  28401  HE3 TRP B1844     -25.347 -45.174 -33.956  1.00  0.660          H  
ATOM  28402  HZ2 TRP B1844     -29.539 -47.754 -33.320  1.00  0.660          H  
ATOM  28403  HZ3 TRP B1844     -25.886 -46.146 -31.795  1.00  0.660          H  
ATOM  28404  HH2 TRP B1844     -27.926 -47.425 -31.484  1.00  0.660          H  
ATOM  28405  N   GLU B1845     -24.252 -42.114 -36.069  1.00  0.380          N  
ATOM  28406  CA  GLU B1845     -22.938 -41.468 -36.082  1.00  0.370          C  
ATOM  28407  C   GLU B1845     -22.203 -41.972 -34.861  1.00  0.350          C  
ATOM  28408  O   GLU B1845     -22.767 -42.749 -34.106  1.00  0.480          O  
ATOM  28409  CB  GLU B1845     -23.021 -39.929 -36.043  1.00  0.520          C  
ATOM  28410  CG  GLU B1845     -23.675 -39.261 -37.250  1.00  0.520          C  
ATOM  28411  CD  GLU B1845     -23.592 -37.743 -37.206  1.00  0.520          C  
ATOM  28412  OE1 GLU B1845     -23.137 -37.219 -36.223  1.00  0.520          O  
ATOM  28413  OE2 GLU B1845     -23.972 -37.111 -38.171  1.00  0.520          O  
ATOM  28414  H   GLU B1845     -24.705 -42.264 -35.159  1.00  0.460          H  
ATOM  28415  HA  GLU B1845     -22.389 -41.775 -36.972  1.00  0.440          H  
ATOM  28416 1HB  GLU B1845     -23.583 -39.628 -35.157  1.00  0.630          H  
ATOM  28417 2HB  GLU B1845     -22.019 -39.514 -35.944  1.00  0.630          H  
ATOM  28418 1HG  GLU B1845     -23.198 -39.623 -38.160  1.00  0.630          H  
ATOM  28419 2HG  GLU B1845     -24.722 -39.556 -37.284  1.00  0.630          H  
ATOM  28420  N   THR B1846     -20.965 -41.565 -34.646  1.00  0.280          N  
ATOM  28421  CA  THR B1846     -20.265 -42.020 -33.451  1.00  0.270          C  
ATOM  28422  C   THR B1846     -19.853 -40.858 -32.572  1.00  0.260          C  
ATOM  28423  O   THR B1846     -19.738 -39.720 -33.034  1.00  0.270          O  
ATOM  28424  CB  THR B1846     -19.016 -42.840 -33.823  1.00  0.380          C  
ATOM  28425  OG1 THR B1846     -18.125 -42.019 -34.599  1.00  0.380          O  
ATOM  28426  CG2 THR B1846     -19.402 -44.071 -34.618  1.00  0.380          C  
ATOM  28427  H   THR B1846     -20.499 -40.939 -35.289  1.00  0.340          H  
ATOM  28428  HA  THR B1846     -20.931 -42.647 -32.867  1.00  0.320          H  
ATOM  28429  HB  THR B1846     -18.504 -43.153 -32.911  1.00  0.460          H  
ATOM  28430  HG1 THR B1846     -17.755 -41.322 -34.044  1.00  0.460          H  
ATOM  28431 1HG2 THR B1846     -18.506 -44.633 -34.867  1.00  0.460          H  
ATOM  28432 2HG2 THR B1846     -20.056 -44.688 -34.031  1.00  0.460          H  
ATOM  28433 3HG2 THR B1846     -19.907 -43.776 -35.533  1.00  0.460          H  
ATOM  28434  N   GLY B1847     -19.532 -41.166 -31.325  1.00  0.260          N  
ATOM  28435  CA  GLY B1847     -19.030 -40.158 -30.395  1.00  0.280          C  
ATOM  28436  C   GLY B1847     -18.641 -40.790 -29.075  1.00  0.280          C  
ATOM  28437  O   GLY B1847     -18.893 -41.975 -28.849  1.00  0.320          O  
ATOM  28438  H   GLY B1847     -19.692 -42.131 -31.019  1.00  0.310          H  
ATOM  28439 1HA  GLY B1847     -18.164 -39.659 -30.831  1.00  0.340          H  
ATOM  28440 2HA  GLY B1847     -19.797 -39.400 -30.233  1.00  0.340          H  
ATOM  28441  N   SER B1848     -18.012 -40.020 -28.203  1.00  0.300          N  
ATOM  28442  CA  SER B1848     -17.564 -40.609 -26.954  1.00  0.300          C  
ATOM  28443  C   SER B1848     -18.646 -40.748 -25.895  1.00  0.270          C  
ATOM  28444  O   SER B1848     -19.525 -39.884 -25.795  1.00  0.320          O  
ATOM  28445  CB  SER B1848     -16.431 -39.842 -26.356  1.00  0.420          C  
ATOM  28446  OG  SER B1848     -16.111 -40.393 -25.118  1.00  0.420          O  
ATOM  28447  H   SER B1848     -17.819 -39.052 -28.424  1.00  0.360          H  
ATOM  28448  HA  SER B1848     -17.172 -41.572 -27.209  1.00  0.360          H  
ATOM  28449 1HB  SER B1848     -15.573 -39.903 -27.010  1.00  0.500          H  
ATOM  28450 2HB  SER B1848     -16.704 -38.807 -26.248  1.00  0.500          H  
ATOM  28451  HG  SER B1848     -15.439 -39.821 -24.713  1.00  0.500          H  
ATOM  28452  N   PRO B1849     -18.657 -41.865 -25.123  1.00  0.260          N  
ATOM  28453  CA  PRO B1849     -19.478 -42.080 -23.946  1.00  0.240          C  
ATOM  28454  C   PRO B1849     -18.941 -41.286 -22.754  1.00  0.230          C  
ATOM  28455  O   PRO B1849     -19.606 -41.192 -21.718  1.00  0.220          O  
ATOM  28456  CB  PRO B1849     -19.377 -43.592 -23.726  1.00  0.360          C  
ATOM  28457  CG  PRO B1849     -18.036 -43.961 -24.283  1.00  0.360          C  
ATOM  28458  CD  PRO B1849     -17.822 -43.052 -25.475  1.00  0.360          C  
ATOM  28459  HA  PRO B1849     -20.510 -41.780 -24.175  1.00  0.290          H  
ATOM  28460 1HB  PRO B1849     -19.465 -43.819 -22.651  1.00  0.430          H  
ATOM  28461 2HB  PRO B1849     -20.207 -44.104 -24.234  1.00  0.430          H  
ATOM  28462 1HG  PRO B1849     -17.278 -43.806 -23.528  1.00  0.430          H  
ATOM  28463 2HG  PRO B1849     -17.999 -45.023 -24.549  1.00  0.430          H  
ATOM  28464 1HD  PRO B1849     -16.742 -42.821 -25.509  1.00  0.430          H  
ATOM  28465 2HD  PRO B1849     -18.178 -43.536 -26.407  1.00  0.430          H  
ATOM  28466  N   ARG B1850     -17.702 -40.783 -22.875  1.00  0.250          N  
ATOM  28467  CA  ARG B1850     -17.076 -39.991 -21.830  1.00  0.240          C  
ATOM  28468  C   ARG B1850     -16.177 -38.892 -22.393  1.00  0.250          C  
ATOM  28469  O   ARG B1850     -15.252 -39.135 -23.181  1.00  0.260          O  
ATOM  28470  CB  ARG B1850     -16.251 -40.849 -20.873  1.00  0.340          C  
ATOM  28471  CG  ARG B1850     -17.046 -41.810 -19.999  1.00  0.340          C  
ATOM  28472  CD  ARG B1850     -16.186 -42.549 -19.051  1.00  0.340          C  
ATOM  28473  NE  ARG B1850     -16.948 -43.497 -18.215  1.00  0.340          N  
ATOM  28474  CZ  ARG B1850     -16.396 -44.465 -17.449  1.00  0.340          C  
ATOM  28475  NH1 ARG B1850     -15.089 -44.640 -17.450  1.00  0.340          N  
ATOM  28476  NH2 ARG B1850     -17.147 -45.250 -16.692  1.00  0.340          N  
ATOM  28477  H   ARG B1850     -17.186 -40.900 -23.739  1.00  0.300          H  
ATOM  28478  HA  ARG B1850     -17.863 -39.520 -21.257  1.00  0.290          H  
ATOM  28479 1HB  ARG B1850     -15.540 -41.440 -21.446  1.00  0.410          H  
ATOM  28480 2HB  ARG B1850     -15.681 -40.192 -20.211  1.00  0.410          H  
ATOM  28481 1HG  ARG B1850     -17.761 -41.243 -19.433  1.00  0.410          H  
ATOM  28482 2HG  ARG B1850     -17.573 -42.522 -20.612  1.00  0.410          H  
ATOM  28483 1HD  ARG B1850     -15.435 -43.083 -19.593  1.00  0.410          H  
ATOM  28484 2HD  ARG B1850     -15.706 -41.829 -18.386  1.00  0.410          H  
ATOM  28485  HE  ARG B1850     -17.954 -43.397 -18.188  1.00  0.410          H  
ATOM  28486 1HH1 ARG B1850     -14.496 -44.054 -18.011  1.00  0.410          H  
ATOM  28487 2HH1 ARG B1850     -14.685 -45.379 -16.901  1.00  0.410          H  
ATOM  28488 1HH2 ARG B1850     -18.182 -45.145 -16.657  1.00  0.410          H  
ATOM  28489 2HH2 ARG B1850     -16.688 -45.927 -16.095  1.00  0.410          H  
ATOM  28490  N   LEU B1851     -16.387 -37.686 -21.925  1.00  0.240          N  
ATOM  28491  CA  LEU B1851     -15.544 -36.582 -22.323  1.00  0.240          C  
ATOM  28492  C   LEU B1851     -14.674 -36.247 -21.137  1.00  0.230          C  
ATOM  28493  O   LEU B1851     -15.081 -36.439 -19.986  1.00  0.220          O  
ATOM  28494  CB  LEU B1851     -16.409 -35.413 -22.792  1.00  0.340          C  
ATOM  28495  CG  LEU B1851     -17.374 -35.754 -23.966  1.00  0.340          C  
ATOM  28496  CD1 LEU B1851     -18.255 -34.584 -24.233  1.00  0.340          C  
ATOM  28497  CD2 LEU B1851     -16.592 -36.114 -25.217  1.00  0.340          C  
ATOM  28498  H   LEU B1851     -17.171 -37.541 -21.284  1.00  0.290          H  
ATOM  28499  HA  LEU B1851     -14.883 -36.892 -23.125  1.00  0.290          H  
ATOM  28500 1HB  LEU B1851     -17.000 -35.056 -21.964  1.00  0.400          H  
ATOM  28501 2HB  LEU B1851     -15.757 -34.598 -23.120  1.00  0.400          H  
ATOM  28502  HG  LEU B1851     -17.989 -36.586 -23.694  1.00  0.400          H  
ATOM  28503 1HD1 LEU B1851     -18.928 -34.830 -25.029  1.00  0.400          H  
ATOM  28504 2HD1 LEU B1851     -18.819 -34.346 -23.341  1.00  0.400          H  
ATOM  28505 3HD1 LEU B1851     -17.653 -33.725 -24.519  1.00  0.400          H  
ATOM  28506 1HD2 LEU B1851     -17.282 -36.347 -26.022  1.00  0.400          H  
ATOM  28507 2HD2 LEU B1851     -15.964 -35.271 -25.515  1.00  0.400          H  
ATOM  28508 3HD2 LEU B1851     -15.967 -36.976 -25.034  1.00  0.400          H  
ATOM  28509  N   GLU B1852     -13.469 -35.771 -21.397  1.00  0.250          N  
ATOM  28510  CA  GLU B1852     -12.573 -35.427 -20.308  1.00  0.240          C  
ATOM  28511  C   GLU B1852     -12.027 -34.031 -20.522  1.00  0.240          C  
ATOM  28512  O   GLU B1852     -11.842 -33.603 -21.667  1.00  0.250          O  
ATOM  28513  CB  GLU B1852     -11.425 -36.437 -20.233  1.00  0.340          C  
ATOM  28514  CG  GLU B1852     -11.833 -37.881 -20.006  1.00  0.340          C  
ATOM  28515  CD  GLU B1852     -10.651 -38.781 -19.842  1.00  0.340          C  
ATOM  28516  OE1 GLU B1852      -9.597 -38.462 -20.383  1.00  0.340          O  
ATOM  28517  OE2 GLU B1852     -10.777 -39.744 -19.126  1.00  0.340          O  
ATOM  28518  H   GLU B1852     -13.165 -35.634 -22.354  1.00  0.300          H  
ATOM  28519  HA  GLU B1852     -13.120 -35.437 -19.368  1.00  0.290          H  
ATOM  28520 1HB  GLU B1852     -10.897 -36.437 -21.156  1.00  0.410          H  
ATOM  28521 2HB  GLU B1852     -10.725 -36.144 -19.450  1.00  0.410          H  
ATOM  28522 1HG  GLU B1852     -12.472 -37.955 -19.161  1.00  0.410          H  
ATOM  28523 2HG  GLU B1852     -12.402 -38.213 -20.873  1.00  0.410          H  
ATOM  28524  N   ARG B1853     -11.790 -33.319 -19.427  1.00  0.230          N  
ATOM  28525  CA  ARG B1853     -11.225 -31.980 -19.508  1.00  0.230          C  
ATOM  28526  C   ARG B1853     -10.129 -31.790 -18.464  1.00  0.220          C  
ATOM  28527  O   ARG B1853     -10.134 -32.437 -17.407  1.00  0.220          O  
ATOM  28528  CB  ARG B1853     -12.317 -30.926 -19.338  1.00  0.320          C  
ATOM  28529  CG  ARG B1853     -13.461 -31.032 -20.370  1.00  0.320          C  
ATOM  28530  CD  ARG B1853     -14.475 -29.955 -20.257  1.00  0.320          C  
ATOM  28531  NE  ARG B1853     -13.943 -28.671 -20.680  1.00  0.320          N  
ATOM  28532  CZ  ARG B1853     -13.882 -28.250 -21.977  1.00  0.320          C  
ATOM  28533  NH1 ARG B1853     -14.342 -29.012 -22.958  1.00  0.320          N  
ATOM  28534  NH2 ARG B1853     -13.360 -27.072 -22.282  1.00  0.320          N  
ATOM  28535  H   ARG B1853     -12.015 -33.737 -18.520  1.00  0.280          H  
ATOM  28536  HA  ARG B1853     -10.778 -31.854 -20.491  1.00  0.280          H  
ATOM  28537 1HB  ARG B1853     -12.738 -30.987 -18.359  1.00  0.390          H  
ATOM  28538 2HB  ARG B1853     -11.879 -29.931 -19.438  1.00  0.390          H  
ATOM  28539 1HG  ARG B1853     -13.054 -31.012 -21.362  1.00  0.390          H  
ATOM  28540 2HG  ARG B1853     -13.989 -31.972 -20.223  1.00  0.390          H  
ATOM  28541 1HD  ARG B1853     -15.338 -30.190 -20.855  1.00  0.390          H  
ATOM  28542 2HD  ARG B1853     -14.784 -29.868 -19.221  1.00  0.390          H  
ATOM  28543  HE  ARG B1853     -13.637 -28.040 -19.921  1.00  0.390          H  
ATOM  28544 1HH1 ARG B1853     -14.779 -29.927 -22.772  1.00  0.390          H  
ATOM  28545 2HH1 ARG B1853     -14.304 -28.689 -23.910  1.00  0.390          H  
ATOM  28546 1HH2 ARG B1853     -12.963 -26.470 -21.554  1.00  0.390          H  
ATOM  28547 2HH2 ARG B1853     -13.323 -26.769 -23.238  1.00  0.390          H  
ATOM  28548  N   TYR B1854      -9.206 -30.882 -18.753  1.00  0.220          N  
ATOM  28549  CA  TYR B1854      -8.138 -30.525 -17.830  1.00  0.220          C  
ATOM  28550  C   TYR B1854      -7.866 -29.022 -17.850  1.00  0.230          C  
ATOM  28551  O   TYR B1854      -7.686 -28.412 -18.901  1.00  0.250          O  
ATOM  28552  CB  TYR B1854      -6.893 -31.339 -18.127  1.00  0.310          C  
ATOM  28553  CG  TYR B1854      -5.766 -30.944 -17.288  1.00  0.310          C  
ATOM  28554  CD1 TYR B1854      -5.698 -31.265 -15.955  1.00  0.310          C  
ATOM  28555  CD2 TYR B1854      -4.798 -30.236 -17.861  1.00  0.310          C  
ATOM  28556  CE1 TYR B1854      -4.629 -30.841 -15.225  1.00  0.310          C  
ATOM  28557  CE2 TYR B1854      -3.747 -29.819 -17.159  1.00  0.310          C  
ATOM  28558  CZ  TYR B1854      -3.636 -30.104 -15.847  1.00  0.310          C  
ATOM  28559  OH  TYR B1854      -2.548 -29.639 -15.141  1.00  0.310          O  
ATOM  28560  H   TYR B1854      -9.275 -30.408 -19.657  1.00  0.260          H  
ATOM  28561  HA  TYR B1854      -8.458 -30.773 -16.821  1.00  0.260          H  
ATOM  28562 1HB  TYR B1854      -7.094 -32.399 -17.959  1.00  0.370          H  
ATOM  28563 2HB  TYR B1854      -6.608 -31.216 -19.168  1.00  0.370          H  
ATOM  28564  HD1 TYR B1854      -6.487 -31.842 -15.485  1.00  0.370          H  
ATOM  28565  HD2 TYR B1854      -4.883 -29.997 -18.893  1.00  0.370          H  
ATOM  28566  HE1 TYR B1854      -4.566 -31.081 -14.180  1.00  0.370          H  
ATOM  28567  HE2 TYR B1854      -2.997 -29.243 -17.645  1.00  0.370          H  
ATOM  28568  HH  TYR B1854      -1.987 -29.061 -15.729  1.00  0.370          H  
ATOM  28569  N   ASN B1855      -7.936 -28.414 -16.670  1.00  0.220          N  
ATOM  28570  CA  ASN B1855      -7.793 -26.979 -16.455  1.00  0.230          C  
ATOM  28571  C   ASN B1855      -8.721 -26.173 -17.356  1.00  0.240          C  
ATOM  28572  O   ASN B1855      -8.357 -25.099 -17.831  1.00  0.270          O  
ATOM  28573  CB  ASN B1855      -6.363 -26.499 -16.606  1.00  0.320          C  
ATOM  28574  CG  ASN B1855      -5.443 -26.990 -15.528  1.00  0.320          C  
ATOM  28575  OD1 ASN B1855      -5.850 -27.397 -14.418  1.00  0.320          O  
ATOM  28576  ND2 ASN B1855      -4.169 -26.900 -15.812  1.00  0.320          N  
ATOM  28577  H   ASN B1855      -8.081 -29.000 -15.850  1.00  0.260          H  
ATOM  28578  HA  ASN B1855      -8.096 -26.765 -15.431  1.00  0.280          H  
ATOM  28579 1HB  ASN B1855      -5.972 -26.830 -17.574  1.00  0.380          H  
ATOM  28580 2HB  ASN B1855      -6.342 -25.411 -16.607  1.00  0.380          H  
ATOM  28581 1HD2 ASN B1855      -3.469 -27.176 -15.149  1.00  0.380          H  
ATOM  28582 2HD2 ASN B1855      -3.876 -26.549 -16.711  1.00  0.380          H  
ATOM  28583  N   GLY B1856      -9.938 -26.670 -17.558  1.00  0.230          N  
ATOM  28584  CA  GLY B1856     -10.931 -25.997 -18.380  1.00  0.240          C  
ATOM  28585  C   GLY B1856     -10.830 -26.278 -19.890  1.00  0.270          C  
ATOM  28586  O   GLY B1856     -11.655 -25.764 -20.651  1.00  0.300          O  
ATOM  28587  H   GLY B1856     -10.195 -27.550 -17.129  1.00  0.280          H  
ATOM  28588 1HA  GLY B1856     -11.924 -26.290 -18.033  1.00  0.290          H  
ATOM  28589 2HA  GLY B1856     -10.855 -24.923 -18.213  1.00  0.290          H  
ATOM  28590  N   TYR B1857      -9.858 -27.092 -20.332  1.00  0.260          N  
ATOM  28591  CA  TYR B1857      -9.674 -27.413 -21.754  1.00  0.280          C  
ATOM  28592  C   TYR B1857     -10.031 -28.862 -22.075  1.00  0.260          C  
ATOM  28593  O   TYR B1857      -9.844 -29.759 -21.256  1.00  0.250          O  
ATOM  28594  CB  TYR B1857      -8.214 -27.201 -22.175  1.00  0.380          C  
ATOM  28595  CG  TYR B1857      -7.723 -25.776 -22.173  1.00  0.380          C  
ATOM  28596  CD1 TYR B1857      -7.107 -25.246 -21.051  1.00  0.380          C  
ATOM  28597  CD2 TYR B1857      -7.876 -25.000 -23.310  1.00  0.380          C  
ATOM  28598  CE1 TYR B1857      -6.646 -23.941 -21.076  1.00  0.380          C  
ATOM  28599  CE2 TYR B1857      -7.417 -23.705 -23.334  1.00  0.380          C  
ATOM  28600  CZ  TYR B1857      -6.805 -23.173 -22.230  1.00  0.380          C  
ATOM  28601  OH  TYR B1857      -6.353 -21.879 -22.261  1.00  0.380          O  
ATOM  28602  H   TYR B1857      -9.174 -27.463 -19.671  1.00  0.310          H  
ATOM  28603  HA  TYR B1857     -10.318 -26.767 -22.348  1.00  0.340          H  
ATOM  28604 1HB  TYR B1857      -7.569 -27.776 -21.504  1.00  0.460          H  
ATOM  28605 2HB  TYR B1857      -8.064 -27.609 -23.179  1.00  0.460          H  
ATOM  28606  HD1 TYR B1857      -6.984 -25.858 -20.152  1.00  0.460          H  
ATOM  28607  HD2 TYR B1857      -8.358 -25.418 -24.192  1.00  0.460          H  
ATOM  28608  HE1 TYR B1857      -6.160 -23.519 -20.196  1.00  0.460          H  
ATOM  28609  HE2 TYR B1857      -7.535 -23.100 -24.235  1.00  0.460          H  
ATOM  28610  HH  TYR B1857      -6.692 -21.435 -23.050  1.00  0.460          H  
ATOM  28611  N   SER B1858     -10.519 -29.133 -23.284  1.00  0.270          N  
ATOM  28612  CA  SER B1858     -10.773 -30.534 -23.637  1.00  0.260          C  
ATOM  28613  C   SER B1858      -9.454 -31.281 -23.542  1.00  0.260          C  
ATOM  28614  O   SER B1858      -8.420 -30.768 -23.996  1.00  0.270          O  
ATOM  28615  CB  SER B1858     -11.362 -30.665 -25.023  1.00  0.370          C  
ATOM  28616  OG  SER B1858     -11.514 -32.011 -25.369  1.00  0.370          O  
ATOM  28617  H   SER B1858     -10.669 -28.399 -23.960  1.00  0.320          H  
ATOM  28618  HA  SER B1858     -11.464 -30.973 -22.921  1.00  0.310          H  
ATOM  28619 1HB  SER B1858     -12.329 -30.169 -25.054  1.00  0.440          H  
ATOM  28620 2HB  SER B1858     -10.727 -30.177 -25.741  1.00  0.440          H  
ATOM  28621  HG  SER B1858     -11.765 -32.017 -26.295  1.00  0.440          H  
ATOM  28622  N   ALA B1859      -9.464 -32.487 -22.972  1.00  0.250          N  
ATOM  28623  CA  ALA B1859      -8.216 -33.227 -22.820  1.00  0.260          C  
ATOM  28624  C   ALA B1859      -8.412 -34.734 -22.756  1.00  0.230          C  
ATOM  28625  O   ALA B1859      -9.522 -35.211 -22.568  1.00  0.280          O  
ATOM  28626  CB  ALA B1859      -7.505 -32.766 -21.552  1.00  0.360          C  
ATOM  28627  H   ALA B1859     -10.344 -32.882 -22.625  1.00  0.300          H  
ATOM  28628  HA  ALA B1859      -7.608 -33.007 -23.688  1.00  0.310          H  
ATOM  28629 1HB  ALA B1859      -6.548 -33.285 -21.448  1.00  0.430          H  
ATOM  28630 2HB  ALA B1859      -7.334 -31.697 -21.606  1.00  0.430          H  
ATOM  28631 3HB  ALA B1859      -8.127 -32.991 -20.687  1.00  0.430          H  
ATOM  28632  N   VAL B1860      -7.336 -35.487 -22.992  1.00  0.240          N  
ATOM  28633  CA  VAL B1860      -7.376 -36.941 -22.816  1.00  0.230          C  
ATOM  28634  C   VAL B1860      -6.297 -37.434 -21.853  1.00  0.230          C  
ATOM  28635  O   VAL B1860      -5.106 -37.127 -22.013  1.00  0.240          O  
ATOM  28636  CB  VAL B1860      -7.259 -37.684 -24.176  1.00  0.330          C  
ATOM  28637  CG1 VAL B1860      -8.473 -37.440 -24.999  1.00  0.330          C  
ATOM  28638  CG2 VAL B1860      -6.073 -37.228 -24.933  1.00  0.330          C  
ATOM  28639  H   VAL B1860      -6.468 -34.996 -23.222  1.00  0.290          H  
ATOM  28640  HA  VAL B1860      -8.342 -37.205 -22.381  1.00  0.280          H  
ATOM  28641  HB  VAL B1860      -7.172 -38.739 -23.998  1.00  0.390          H  
ATOM  28642 1HG1 VAL B1860      -8.380 -37.973 -25.938  1.00  0.390          H  
ATOM  28643 2HG1 VAL B1860      -9.355 -37.790 -24.461  1.00  0.390          H  
ATOM  28644 3HG1 VAL B1860      -8.570 -36.394 -25.188  1.00  0.390          H  
ATOM  28645 1HG2 VAL B1860      -6.022 -37.750 -25.862  1.00  0.390          H  
ATOM  28646 2HG2 VAL B1860      -6.151 -36.163 -25.126  1.00  0.390          H  
ATOM  28647 3HG2 VAL B1860      -5.182 -37.438 -24.368  1.00  0.390          H  
ATOM  28648  N   GLU B1861      -6.698 -38.267 -20.886  1.00  0.230          N  
ATOM  28649  CA  GLU B1861      -5.713 -38.796 -19.951  1.00  0.240          C  
ATOM  28650  C   GLU B1861      -4.980 -39.986 -20.557  1.00  0.250          C  
ATOM  28651  O   GLU B1861      -5.608 -40.939 -21.038  1.00  0.260          O  
ATOM  28652  CB  GLU B1861      -6.359 -39.236 -18.633  1.00  0.330          C  
ATOM  28653  CG  GLU B1861      -5.336 -39.682 -17.574  1.00  0.330          C  
ATOM  28654  CD  GLU B1861      -5.936 -40.159 -16.291  1.00  0.330          C  
ATOM  28655  OE1 GLU B1861      -7.067 -40.579 -16.294  1.00  0.330          O  
ATOM  28656  OE2 GLU B1861      -5.262 -40.107 -15.299  1.00  0.330          O  
ATOM  28657  H   GLU B1861      -7.701 -38.488 -20.765  1.00  0.280          H  
ATOM  28658  HA  GLU B1861      -4.984 -38.013 -19.732  1.00  0.290          H  
ATOM  28659 1HB  GLU B1861      -6.930 -38.403 -18.217  1.00  0.400          H  
ATOM  28660 2HB  GLU B1861      -7.058 -40.051 -18.819  1.00  0.400          H  
ATOM  28661 1HG  GLU B1861      -4.744 -40.488 -17.984  1.00  0.400          H  
ATOM  28662 2HG  GLU B1861      -4.661 -38.847 -17.370  1.00  0.400          H  
ATOM  28663  N   ILE B1862      -3.660 -39.908 -20.527  1.00  0.260          N  
ATOM  28664  CA  ILE B1862      -2.754 -40.929 -21.022  1.00  0.270          C  
ATOM  28665  C   ILE B1862      -1.870 -41.416 -19.886  1.00  0.250          C  
ATOM  28666  O   ILE B1862      -1.318 -40.627 -19.118  1.00  0.250          O  
ATOM  28667  CB  ILE B1862      -1.930 -40.394 -22.216  1.00  0.370          C  
ATOM  28668  CG1 ILE B1862      -2.926 -40.035 -23.375  1.00  0.370          C  
ATOM  28669  CG2 ILE B1862      -0.819 -41.412 -22.627  1.00  0.370          C  
ATOM  28670  CD1 ILE B1862      -2.323 -39.277 -24.509  1.00  0.370          C  
ATOM  28671  H   ILE B1862      -3.261 -39.052 -20.135  1.00  0.310          H  
ATOM  28672  HA  ILE B1862      -3.341 -41.775 -21.373  1.00  0.320          H  
ATOM  28673  HB  ILE B1862      -1.467 -39.461 -21.932  1.00  0.450          H  
ATOM  28674 1HG1 ILE B1862      -3.369 -40.953 -23.757  1.00  0.450          H  
ATOM  28675 2HG1 ILE B1862      -3.718 -39.411 -22.971  1.00  0.450          H  
ATOM  28676 1HG2 ILE B1862      -0.236 -41.025 -23.454  1.00  0.450          H  
ATOM  28677 2HG2 ILE B1862      -0.147 -41.586 -21.785  1.00  0.450          H  
ATOM  28678 3HG2 ILE B1862      -1.280 -42.355 -22.915  1.00  0.450          H  
ATOM  28679 1HD1 ILE B1862      -3.080 -39.053 -25.247  1.00  0.450          H  
ATOM  28680 2HD1 ILE B1862      -1.904 -38.343 -24.132  1.00  0.450          H  
ATOM  28681 3HD1 ILE B1862      -1.544 -39.872 -24.971  1.00  0.450          H  
ATOM  28682  N   VAL B1863      -1.781 -42.719 -19.728  1.00  0.270          N  
ATOM  28683  CA  VAL B1863      -0.974 -43.250 -18.647  1.00  0.280          C  
ATOM  28684  C   VAL B1863       0.021 -44.270 -19.154  1.00  0.280          C  
ATOM  28685  O   VAL B1863      -0.203 -44.908 -20.183  1.00  0.410          O  
ATOM  28686  CB  VAL B1863      -1.903 -43.871 -17.572  1.00  0.390          C  
ATOM  28687  CG1 VAL B1863      -2.820 -42.789 -16.976  1.00  0.390          C  
ATOM  28688  CG2 VAL B1863      -2.769 -44.983 -18.210  1.00  0.390          C  
ATOM  28689  H   VAL B1863      -2.260 -43.327 -20.399  1.00  0.320          H  
ATOM  28690  HA  VAL B1863      -0.413 -42.436 -18.186  1.00  0.340          H  
ATOM  28691  HB  VAL B1863      -1.295 -44.281 -16.765  1.00  0.470          H  
ATOM  28692 1HG1 VAL B1863      -3.465 -43.226 -16.214  1.00  0.470          H  
ATOM  28693 2HG1 VAL B1863      -2.208 -42.002 -16.521  1.00  0.470          H  
ATOM  28694 3HG1 VAL B1863      -3.433 -42.362 -17.751  1.00  0.470          H  
ATOM  28695 1HG2 VAL B1863      -3.420 -45.421 -17.455  1.00  0.470          H  
ATOM  28696 2HG2 VAL B1863      -3.381 -44.569 -19.014  1.00  0.470          H  
ATOM  28697 3HG2 VAL B1863      -2.124 -45.748 -18.614  1.00  0.470          H  
ATOM  28698  N   GLY B1864       1.092 -44.475 -18.400  1.00  0.200          N  
ATOM  28699  CA  GLY B1864       2.073 -45.482 -18.799  1.00  0.210          C  
ATOM  28700  C   GLY B1864       3.208 -45.622 -17.813  1.00  0.200          C  
ATOM  28701  O   GLY B1864       3.174 -45.020 -16.734  1.00  0.190          O  
ATOM  28702  H   GLY B1864       1.236 -43.881 -17.573  1.00  0.240          H  
ATOM  28703 1HA  GLY B1864       1.570 -46.438 -18.890  1.00  0.250          H  
ATOM  28704 2HA  GLY B1864       2.475 -45.235 -19.779  1.00  0.250          H  
ATOM  28705  N   GLU B1865       4.193 -46.472 -18.150  1.00  0.240          N  
ATOM  28706  CA  GLU B1865       5.325 -46.718 -17.253  1.00  0.240          C  
ATOM  28707  C   GLU B1865       6.675 -46.753 -17.972  1.00  0.300          C  
ATOM  28708  O   GLU B1865       6.757 -47.047 -19.166  1.00  0.370          O  
ATOM  28709  CB  GLU B1865       5.111 -48.029 -16.455  1.00  0.340          C  
ATOM  28710  CG  GLU B1865       3.845 -48.041 -15.519  1.00  0.340          C  
ATOM  28711  CD  GLU B1865       3.683 -49.251 -14.623  1.00  0.340          C  
ATOM  28712  OE1 GLU B1865       4.335 -50.245 -14.835  1.00  0.340          O  
ATOM  28713  OE2 GLU B1865       2.889 -49.163 -13.698  1.00  0.340          O  
ATOM  28714  H   GLU B1865       4.177 -46.952 -19.060  1.00  0.290          H  
ATOM  28715  HA  GLU B1865       5.390 -45.896 -16.562  1.00  0.290          H  
ATOM  28716 1HB  GLU B1865       5.016 -48.858 -17.153  1.00  0.400          H  
ATOM  28717 2HB  GLU B1865       5.992 -48.220 -15.837  1.00  0.400          H  
ATOM  28718 1HG  GLU B1865       3.851 -47.198 -14.892  1.00  0.400          H  
ATOM  28719 2HG  GLU B1865       2.963 -47.969 -16.150  1.00  0.400          H  
ATOM  28720  N   ALA B1866       7.743 -46.409 -17.253  1.00  0.290          N  
ATOM  28721  CA  ALA B1866       9.088 -46.533 -17.811  1.00  0.270          C  
ATOM  28722  C   ALA B1866       9.428 -48.011 -18.029  1.00  0.260          C  
ATOM  28723  O   ALA B1866       9.077 -48.863 -17.203  1.00  0.280          O  
ATOM  28724  CB  ALA B1866      10.108 -45.878 -16.891  1.00  0.390          C  
ATOM  28725  H   ALA B1866       7.611 -46.115 -16.278  1.00  0.350          H  
ATOM  28726  HA  ALA B1866       9.110 -46.035 -18.780  1.00  0.320          H  
ATOM  28727 1HB  ALA B1866      11.091 -45.969 -17.336  1.00  0.460          H  
ATOM  28728 2HB  ALA B1866       9.868 -44.837 -16.762  1.00  0.460          H  
ATOM  28729 3HB  ALA B1866      10.107 -46.370 -15.930  1.00  0.460          H  
ATOM  28730  N   ALA B1867      10.142 -48.316 -19.109  1.00  0.270          N  
ATOM  28731  CA  ALA B1867      10.612 -49.670 -19.362  1.00  0.320          C  
ATOM  28732  C   ALA B1867      11.676 -50.050 -18.323  1.00  0.310          C  
ATOM  28733  O   ALA B1867      12.295 -49.168 -17.734  1.00  0.280          O  
ATOM  28734  CB  ALA B1867      11.165 -49.772 -20.762  1.00  0.430          C  
ATOM  28735  H   ALA B1867      10.362 -47.595 -19.805  1.00  0.320          H  
ATOM  28736  HA  ALA B1867       9.767 -50.335 -19.273  1.00  0.380          H  
ATOM  28737 1HB  ALA B1867      11.500 -50.778 -20.976  1.00  0.510          H  
ATOM  28738 2HB  ALA B1867      10.383 -49.503 -21.470  1.00  0.510          H  
ATOM  28739 3HB  ALA B1867      12.000 -49.096 -20.864  1.00  0.510          H  
ATOM  28740  N   PRO B1868      11.885 -51.331 -18.002  1.00  0.340          N  
ATOM  28741  CA  PRO B1868      12.934 -51.748 -17.097  1.00  0.370          C  
ATOM  28742  C   PRO B1868      14.255 -51.168 -17.573  1.00  0.350          C  
ATOM  28743  O   PRO B1868      14.566 -51.226 -18.763  1.00  0.340          O  
ATOM  28744  CB  PRO B1868      12.892 -53.273 -17.233  1.00  0.550          C  
ATOM  28745  CG  PRO B1868      11.447 -53.574 -17.602  1.00  0.550          C  
ATOM  28746  CD  PRO B1868      11.035 -52.428 -18.514  1.00  0.550          C  
ATOM  28747  HA  PRO B1868      12.694 -51.414 -16.075  1.00  0.440          H  
ATOM  28748 1HB  PRO B1868      13.608 -53.600 -18.004  1.00  0.670          H  
ATOM  28749 2HB  PRO B1868      13.201 -53.745 -16.289  1.00  0.670          H  
ATOM  28750 1HG  PRO B1868      11.379 -54.558 -18.093  1.00  0.670          H  
ATOM  28751 2HG  PRO B1868      10.832 -53.632 -16.690  1.00  0.670          H  
ATOM  28752 1HD  PRO B1868      11.269 -52.657 -19.562  1.00  0.670          H  
ATOM  28753 2HD  PRO B1868       9.968 -52.237 -18.345  1.00  0.670          H  
ATOM  28754  N   GLY B1869      15.046 -50.635 -16.646  1.00  0.370          N  
ATOM  28755  CA  GLY B1869      16.333 -50.033 -16.992  1.00  0.390          C  
ATOM  28756  C   GLY B1869      16.212 -48.542 -17.343  1.00  0.360          C  
ATOM  28757  O   GLY B1869      17.220 -47.848 -17.503  1.00  0.380          O  
ATOM  28758  H   GLY B1869      14.746 -50.629 -15.680  1.00  0.440          H  
ATOM  28759 1HA  GLY B1869      17.023 -50.154 -16.158  1.00  0.470          H  
ATOM  28760 2HA  GLY B1869      16.763 -50.568 -17.838  1.00  0.470          H  
ATOM  28761  N   VAL B1870      14.981 -48.045 -17.449  1.00  0.320          N  
ATOM  28762  CA  VAL B1870      14.707 -46.663 -17.811  1.00  0.290          C  
ATOM  28763  C   VAL B1870      14.098 -45.922 -16.627  1.00  0.290          C  
ATOM  28764  O   VAL B1870      13.172 -46.416 -15.986  1.00  0.280          O  
ATOM  28765  CB  VAL B1870      13.748 -46.636 -19.034  1.00  0.420          C  
ATOM  28766  CG1 VAL B1870      13.391 -45.223 -19.455  1.00  0.420          C  
ATOM  28767  CG2 VAL B1870      14.400 -47.388 -20.179  1.00  0.420          C  
ATOM  28768  H   VAL B1870      14.170 -48.657 -17.311  1.00  0.380          H  
ATOM  28769  HA  VAL B1870      15.643 -46.176 -18.086  1.00  0.350          H  
ATOM  28770  HB  VAL B1870      12.824 -47.113 -18.768  1.00  0.500          H  
ATOM  28771 1HG1 VAL B1870      12.709 -45.258 -20.306  1.00  0.500          H  
ATOM  28772 2HG1 VAL B1870      12.908 -44.704 -18.643  1.00  0.500          H  
ATOM  28773 3HG1 VAL B1870      14.293 -44.705 -19.737  1.00  0.500          H  
ATOM  28774 1HG2 VAL B1870      13.734 -47.391 -21.017  1.00  0.500          H  
ATOM  28775 2HG2 VAL B1870      15.333 -46.899 -20.455  1.00  0.500          H  
ATOM  28776 3HG2 VAL B1870      14.604 -48.418 -19.874  1.00  0.500          H  
ATOM  28777  N   SER B1871      14.658 -44.765 -16.292  1.00  0.300          N  
ATOM  28778  CA  SER B1871      14.115 -43.990 -15.184  1.00  0.300          C  
ATOM  28779  C   SER B1871      12.789 -43.356 -15.584  1.00  0.270          C  
ATOM  28780  O   SER B1871      12.494 -43.213 -16.777  1.00  0.280          O  
ATOM  28781  CB  SER B1871      15.105 -42.916 -14.738  1.00  0.420          C  
ATOM  28782  OG  SER B1871      15.278 -41.880 -15.703  1.00  0.420          O  
ATOM  28783  H   SER B1871      15.459 -44.440 -16.818  1.00  0.360          H  
ATOM  28784  HA  SER B1871      13.932 -44.664 -14.344  1.00  0.360          H  
ATOM  28785 1HB  SER B1871      14.764 -42.483 -13.800  1.00  0.500          H  
ATOM  28786 2HB  SER B1871      16.066 -43.386 -14.541  1.00  0.500          H  
ATOM  28787  HG  SER B1871      15.975 -41.310 -15.326  1.00  0.500          H  
ATOM  28788  N   THR B1872      12.004 -42.922 -14.592  1.00  0.300          N  
ATOM  28789  CA  THR B1872      10.752 -42.242 -14.888  1.00  0.300          C  
ATOM  28790  C   THR B1872      11.014 -40.915 -15.541  1.00  0.250          C  
ATOM  28791  O   THR B1872      10.270 -40.507 -16.429  1.00  0.290          O  
ATOM  28792  CB  THR B1872       9.923 -42.032 -13.626  1.00  0.420          C  
ATOM  28793  OG1 THR B1872      10.699 -41.306 -12.663  1.00  0.420          O  
ATOM  28794  CG2 THR B1872       9.531 -43.341 -13.084  1.00  0.420          C  
ATOM  28795  H   THR B1872      12.272 -43.061 -13.627  1.00  0.360          H  
ATOM  28796  HA  THR B1872      10.176 -42.852 -15.581  1.00  0.360          H  
ATOM  28797  HB  THR B1872       9.027 -41.458 -13.869  1.00  0.500          H  
ATOM  28798  HG1 THR B1872      10.120 -41.030 -11.935  1.00  0.500          H  
ATOM  28799 1HG2 THR B1872       8.928 -43.195 -12.185  1.00  0.500          H  
ATOM  28800 2HG2 THR B1872       8.949 -43.859 -13.840  1.00  0.500          H  
ATOM  28801 3HG2 THR B1872      10.409 -43.929 -12.839  1.00  0.500          H  
ATOM  28802  N   GLY B1873      12.101 -40.268 -15.133  1.00  0.260          N  
ATOM  28803  CA  GLY B1873      12.507 -38.993 -15.690  1.00  0.250          C  
ATOM  28804  C   GLY B1873      12.739 -39.171 -17.177  1.00  0.250          C  
ATOM  28805  O   GLY B1873      12.221 -38.402 -17.990  1.00  0.310          O  
ATOM  28806  H   GLY B1873      12.634 -40.683 -14.382  1.00  0.310          H  
ATOM  28807 1HA  GLY B1873      11.736 -38.245 -15.517  1.00  0.300          H  
ATOM  28808 2HA  GLY B1873      13.421 -38.651 -15.206  1.00  0.300          H  
ATOM  28809  N   THR B1874      13.510 -40.205 -17.531  1.00  0.240          N  
ATOM  28810  CA  THR B1874      13.817 -40.478 -18.924  1.00  0.250          C  
ATOM  28811  C   THR B1874      12.539 -40.707 -19.710  1.00  0.250          C  
ATOM  28812  O   THR B1874      12.362 -40.117 -20.777  1.00  0.260          O  
ATOM  28813  CB  THR B1874      14.708 -41.729 -19.066  1.00  0.350          C  
ATOM  28814  OG1 THR B1874      15.947 -41.525 -18.386  1.00  0.350          O  
ATOM  28815  CG2 THR B1874      14.986 -42.016 -20.550  1.00  0.350          C  
ATOM  28816  H   THR B1874      13.920 -40.788 -16.808  1.00  0.290          H  
ATOM  28817  HA  THR B1874      14.335 -39.616 -19.344  1.00  0.300          H  
ATOM  28818  HB  THR B1874      14.206 -42.573 -18.617  1.00  0.420          H  
ATOM  28819  HG1 THR B1874      15.781 -41.532 -17.435  1.00  0.420          H  
ATOM  28820 1HG2 THR B1874      15.617 -42.898 -20.638  1.00  0.420          H  
ATOM  28821 2HG2 THR B1874      14.057 -42.194 -21.078  1.00  0.420          H  
ATOM  28822 3HG2 THR B1874      15.496 -41.165 -20.996  1.00  0.420          H  
ATOM  28823  N   ALA B1875      11.642 -41.555 -19.194  1.00  0.270          N  
ATOM  28824  CA  ALA B1875      10.404 -41.848 -19.900  1.00  0.270          C  
ATOM  28825  C   ALA B1875       9.568 -40.589 -20.114  1.00  0.230          C  
ATOM  28826  O   ALA B1875       8.991 -40.396 -21.190  1.00  0.210          O  
ATOM  28827  CB  ALA B1875       9.607 -42.880 -19.130  1.00  0.380          C  
ATOM  28828  H   ALA B1875      11.850 -42.028 -18.307  1.00  0.320          H  
ATOM  28829  HA  ALA B1875      10.654 -42.253 -20.869  1.00  0.320          H  
ATOM  28830 1HB  ALA B1875       8.701 -43.116 -19.673  1.00  0.450          H  
ATOM  28831 2HB  ALA B1875      10.215 -43.772 -19.016  1.00  0.450          H  
ATOM  28832 3HB  ALA B1875       9.352 -42.479 -18.149  1.00  0.450          H  
ATOM  28833  N   MET B1876       9.520 -39.707 -19.113  1.00  0.240          N  
ATOM  28834  CA  MET B1876       8.757 -38.481 -19.260  1.00  0.230          C  
ATOM  28835  C   MET B1876       9.386 -37.557 -20.310  1.00  0.220          C  
ATOM  28836  O   MET B1876       8.658 -36.969 -21.119  1.00  0.220          O  
ATOM  28837  CB  MET B1876       8.594 -37.797 -17.907  1.00  0.330          C  
ATOM  28838  CG  MET B1876       7.647 -38.558 -16.948  1.00  0.330          C  
ATOM  28839  SD  MET B1876       7.242 -37.649 -15.434  1.00  0.330          S  
ATOM  28840  CE  MET B1876       8.732 -37.853 -14.452  1.00  0.330          C  
ATOM  28841  H   MET B1876       9.972 -39.924 -18.219  1.00  0.290          H  
ATOM  28842  HA  MET B1876       7.767 -38.751 -19.615  1.00  0.280          H  
ATOM  28843 1HB  MET B1876       9.573 -37.723 -17.434  1.00  0.390          H  
ATOM  28844 2HB  MET B1876       8.212 -36.787 -18.048  1.00  0.390          H  
ATOM  28845 1HG  MET B1876       6.741 -38.810 -17.458  1.00  0.390          H  
ATOM  28846 2HG  MET B1876       8.105 -39.490 -16.661  1.00  0.390          H  
ATOM  28847 1HE  MET B1876       8.613 -37.346 -13.495  1.00  0.390          H  
ATOM  28848 2HE  MET B1876       8.915 -38.916 -14.281  1.00  0.390          H  
ATOM  28849 3HE  MET B1876       9.577 -37.424 -14.979  1.00  0.390          H  
ATOM  28850  N   ASP B1877      10.731 -37.455 -20.332  1.00  0.230          N  
ATOM  28851  CA  ASP B1877      11.418 -36.633 -21.334  1.00  0.240          C  
ATOM  28852  C   ASP B1877      11.146 -37.172 -22.735  1.00  0.220          C  
ATOM  28853  O   ASP B1877      10.984 -36.399 -23.687  1.00  0.220          O  
ATOM  28854  CB  ASP B1877      12.933 -36.584 -21.102  1.00  0.330          C  
ATOM  28855  CG  ASP B1877      13.389 -35.721 -19.903  1.00  0.330          C  
ATOM  28856  OD1 ASP B1877      12.605 -34.957 -19.381  1.00  0.330          O  
ATOM  28857  OD2 ASP B1877      14.543 -35.818 -19.555  1.00  0.330          O  
ATOM  28858  H   ASP B1877      11.282 -37.916 -19.597  1.00  0.280          H  
ATOM  28859  HA  ASP B1877      11.028 -35.618 -21.273  1.00  0.290          H  
ATOM  28860 1HB  ASP B1877      13.292 -37.603 -20.938  1.00  0.400          H  
ATOM  28861 2HB  ASP B1877      13.421 -36.213 -22.002  1.00  0.400          H  
ATOM  28862  N   ILE B1878      11.069 -38.500 -22.860  1.00  0.220          N  
ATOM  28863  CA  ILE B1878      10.757 -39.104 -24.143  1.00  0.210          C  
ATOM  28864  C   ILE B1878       9.371 -38.678 -24.557  1.00  0.200          C  
ATOM  28865  O   ILE B1878       9.177 -38.195 -25.674  1.00  0.210          O  
ATOM  28866  CB  ILE B1878      10.818 -40.641 -24.094  1.00  0.300          C  
ATOM  28867  CG1 ILE B1878      12.259 -41.088 -23.895  1.00  0.300          C  
ATOM  28868  CG2 ILE B1878      10.187 -41.249 -25.373  1.00  0.300          C  
ATOM  28869  CD1 ILE B1878      12.397 -42.530 -23.518  1.00  0.300          C  
ATOM  28870  H   ILE B1878      11.282 -39.083 -22.042  1.00  0.260          H  
ATOM  28871  HA  ILE B1878      11.468 -38.745 -24.883  1.00  0.250          H  
ATOM  28872  HB  ILE B1878      10.265 -40.986 -23.234  1.00  0.360          H  
ATOM  28873 1HG1 ILE B1878      12.811 -40.929 -24.818  1.00  0.360          H  
ATOM  28874 2HG1 ILE B1878      12.712 -40.484 -23.124  1.00  0.360          H  
ATOM  28875 1HG2 ILE B1878      10.212 -42.329 -25.331  1.00  0.360          H  
ATOM  28876 2HG2 ILE B1878       9.152 -40.939 -25.463  1.00  0.360          H  
ATOM  28877 3HG2 ILE B1878      10.740 -40.912 -26.248  1.00  0.360          H  
ATOM  28878 1HD1 ILE B1878      13.453 -42.760 -23.398  1.00  0.360          H  
ATOM  28879 2HD1 ILE B1878      11.889 -42.731 -22.598  1.00  0.360          H  
ATOM  28880 3HD1 ILE B1878      11.990 -43.150 -24.291  1.00  0.360          H  
ATOM  28881  N   MET B1879       8.405 -38.782 -23.650  1.00  0.190          N  
ATOM  28882  CA  MET B1879       7.074 -38.407 -24.053  1.00  0.190          C  
ATOM  28883  C   MET B1879       7.031 -36.936 -24.467  1.00  0.200          C  
ATOM  28884  O   MET B1879       6.356 -36.614 -25.441  1.00  0.250          O  
ATOM  28885  CB  MET B1879       6.073 -38.710 -22.960  1.00  0.270          C  
ATOM  28886  CG  MET B1879       5.840 -40.220 -22.692  1.00  0.270          C  
ATOM  28887  SD  MET B1879       5.324 -41.204 -24.149  1.00  0.270          S  
ATOM  28888  CE  MET B1879       3.734 -40.644 -24.678  1.00  0.270          C  
ATOM  28889  H   MET B1879       8.602 -39.179 -22.725  1.00  0.230          H  
ATOM  28890  HA  MET B1879       6.806 -38.999 -24.924  1.00  0.230          H  
ATOM  28891 1HB  MET B1879       6.444 -38.276 -22.039  1.00  0.320          H  
ATOM  28892 2HB  MET B1879       5.147 -38.235 -23.187  1.00  0.320          H  
ATOM  28893 1HG  MET B1879       6.767 -40.645 -22.319  1.00  0.320          H  
ATOM  28894 2HG  MET B1879       5.102 -40.340 -21.917  1.00  0.320          H  
ATOM  28895 1HE  MET B1879       3.410 -41.208 -25.541  1.00  0.320          H  
ATOM  28896 2HE  MET B1879       3.011 -40.770 -23.875  1.00  0.320          H  
ATOM  28897 3HE  MET B1879       3.809 -39.613 -24.957  1.00  0.320          H  
ATOM  28898  N   GLU B1880       7.806 -36.045 -23.819  1.00  0.190          N  
ATOM  28899  CA  GLU B1880       7.812 -34.640 -24.260  1.00  0.220          C  
ATOM  28900  C   GLU B1880       8.304 -34.529 -25.711  1.00  0.250          C  
ATOM  28901  O   GLU B1880       7.694 -33.819 -26.523  1.00  0.280          O  
ATOM  28902  CB  GLU B1880       8.722 -33.779 -23.369  1.00  0.300          C  
ATOM  28903  CG  GLU B1880       8.204 -33.437 -21.976  1.00  0.300          C  
ATOM  28904  CD  GLU B1880       7.133 -32.381 -22.017  1.00  0.300          C  
ATOM  28905  OE1 GLU B1880       7.201 -31.552 -22.888  1.00  0.300          O  
ATOM  28906  OE2 GLU B1880       6.270 -32.371 -21.177  1.00  0.300          O  
ATOM  28907  H   GLU B1880       8.322 -36.341 -22.983  1.00  0.230          H  
ATOM  28908  HA  GLU B1880       6.795 -34.252 -24.205  1.00  0.260          H  
ATOM  28909 1HB  GLU B1880       9.671 -34.289 -23.235  1.00  0.360          H  
ATOM  28910 2HB  GLU B1880       8.937 -32.843 -23.881  1.00  0.360          H  
ATOM  28911 1HG  GLU B1880       7.799 -34.340 -21.519  1.00  0.360          H  
ATOM  28912 2HG  GLU B1880       9.035 -33.094 -21.361  1.00  0.360          H  
ATOM  28913  N   SER B1881       9.343 -35.304 -26.068  1.00  0.240          N  
ATOM  28914  CA  SER B1881       9.865 -35.306 -27.437  1.00  0.270          C  
ATOM  28915  C   SER B1881       8.836 -35.822 -28.448  1.00  0.270          C  
ATOM  28916  O   SER B1881       8.865 -35.439 -29.625  1.00  0.340          O  
ATOM  28917  CB  SER B1881      11.139 -36.132 -27.539  1.00  0.370          C  
ATOM  28918  OG  SER B1881      12.202 -35.536 -26.832  1.00  0.370          O  
ATOM  28919  H   SER B1881       9.836 -35.838 -25.338  1.00  0.290          H  
ATOM  28920  HA  SER B1881      10.109 -34.280 -27.702  1.00  0.320          H  
ATOM  28921 1HB  SER B1881      10.953 -37.128 -27.142  1.00  0.440          H  
ATOM  28922 2HB  SER B1881      11.412 -36.246 -28.585  1.00  0.440          H  
ATOM  28923  HG  SER B1881      12.960 -36.110 -26.963  1.00  0.440          H  
ATOM  28924  N   LEU B1882       7.912 -36.672 -27.992  1.00  0.250          N  
ATOM  28925  CA  LEU B1882       6.837 -37.172 -28.837  1.00  0.270          C  
ATOM  28926  C   LEU B1882       5.702 -36.139 -28.937  1.00  0.270          C  
ATOM  28927  O   LEU B1882       5.157 -35.915 -30.014  1.00  0.280          O  
ATOM  28928  CB  LEU B1882       6.303 -38.487 -28.286  1.00  0.370          C  
ATOM  28929  CG  LEU B1882       6.977 -39.783 -28.733  1.00  0.370          C  
ATOM  28930  CD1 LEU B1882       8.430 -39.820 -28.390  1.00  0.370          C  
ATOM  28931  CD2 LEU B1882       6.270 -40.928 -28.041  1.00  0.370          C  
ATOM  28932  H   LEU B1882       8.008 -37.026 -27.032  1.00  0.300          H  
ATOM  28933  HA  LEU B1882       7.223 -37.347 -29.832  1.00  0.320          H  
ATOM  28934 1HB  LEU B1882       6.314 -38.447 -27.206  1.00  0.440          H  
ATOM  28935 2HB  LEU B1882       5.302 -38.561 -28.612  1.00  0.440          H  
ATOM  28936  HG  LEU B1882       6.900 -39.865 -29.791  1.00  0.440          H  
ATOM  28937 1HD1 LEU B1882       8.859 -40.765 -28.723  1.00  0.440          H  
ATOM  28938 2HD1 LEU B1882       8.957 -39.003 -28.874  1.00  0.440          H  
ATOM  28939 3HD1 LEU B1882       8.534 -39.736 -27.335  1.00  0.440          H  
ATOM  28940 1HD2 LEU B1882       6.728 -41.853 -28.363  1.00  0.440          H  
ATOM  28941 2HD2 LEU B1882       6.376 -40.827 -26.965  1.00  0.440          H  
ATOM  28942 3HD2 LEU B1882       5.210 -40.930 -28.295  1.00  0.440          H  
ATOM  28943  N   VAL B1883       5.393 -35.454 -27.835  1.00  0.280          N  
ATOM  28944  CA  VAL B1883       4.338 -34.432 -27.803  1.00  0.340          C  
ATOM  28945  C   VAL B1883       4.677 -33.313 -28.785  1.00  0.360          C  
ATOM  28946  O   VAL B1883       3.815 -32.781 -29.482  1.00  0.410          O  
ATOM  28947  CB  VAL B1883       4.117 -33.862 -26.384  1.00  0.450          C  
ATOM  28948  CG1 VAL B1883       3.159 -32.635 -26.414  1.00  0.450          C  
ATOM  28949  CG2 VAL B1883       3.502 -34.938 -25.507  1.00  0.450          C  
ATOM  28950  H   VAL B1883       5.872 -35.713 -26.969  1.00  0.340          H  
ATOM  28951  HA  VAL B1883       3.410 -34.899 -28.105  1.00  0.410          H  
ATOM  28952  HB  VAL B1883       5.079 -33.544 -25.976  1.00  0.540          H  
ATOM  28953 1HG1 VAL B1883       3.030 -32.258 -25.408  1.00  0.540          H  
ATOM  28954 2HG1 VAL B1883       3.576 -31.841 -27.032  1.00  0.540          H  
ATOM  28955 3HG1 VAL B1883       2.192 -32.928 -26.813  1.00  0.540          H  
ATOM  28956 1HG2 VAL B1883       3.367 -34.543 -24.509  1.00  0.540          H  
ATOM  28957 2HG2 VAL B1883       2.541 -35.233 -25.925  1.00  0.540          H  
ATOM  28958 3HG2 VAL B1883       4.142 -35.798 -25.463  1.00  0.540          H  
ATOM  28959  N   LYS B1884       5.946 -32.941 -28.845  1.00  0.350          N  
ATOM  28960  CA  LYS B1884       6.415 -31.904 -29.762  1.00  0.360          C  
ATOM  28961  C   LYS B1884       6.118 -32.208 -31.248  1.00  0.320          C  
ATOM  28962  O   LYS B1884       6.206 -31.310 -32.085  1.00  0.330          O  
ATOM  28963  CB  LYS B1884       7.915 -31.670 -29.574  1.00  0.500          C  
ATOM  28964  CG  LYS B1884       8.284 -30.977 -28.259  1.00  0.500          C  
ATOM  28965  CD  LYS B1884       9.797 -30.812 -28.109  1.00  0.500          C  
ATOM  28966  CE  LYS B1884      10.159 -30.157 -26.780  1.00  0.500          C  
ATOM  28967  NZ  LYS B1884      11.637 -30.031 -26.606  1.00  0.500          N  
ATOM  28968  H   LYS B1884       6.608 -33.387 -28.201  1.00  0.420          H  
ATOM  28969  HA  LYS B1884       5.895 -30.980 -29.511  1.00  0.430          H  
ATOM  28970 1HB  LYS B1884       8.431 -32.635 -29.599  1.00  0.600          H  
ATOM  28971 2HB  LYS B1884       8.298 -31.071 -30.398  1.00  0.600          H  
ATOM  28972 1HG  LYS B1884       7.820 -29.991 -28.241  1.00  0.600          H  
ATOM  28973 2HG  LYS B1884       7.897 -31.545 -27.421  1.00  0.600          H  
ATOM  28974 1HD  LYS B1884      10.270 -31.794 -28.160  1.00  0.600          H  
ATOM  28975 2HD  LYS B1884      10.178 -30.200 -28.924  1.00  0.600          H  
ATOM  28976 1HE  LYS B1884       9.712 -29.165 -26.737  1.00  0.600          H  
ATOM  28977 2HE  LYS B1884       9.757 -30.762 -25.963  1.00  0.600          H  
ATOM  28978 1HZ  LYS B1884      11.837 -29.595 -25.715  1.00  0.600          H  
ATOM  28979 2HZ  LYS B1884      12.058 -30.952 -26.631  1.00  0.600          H  
ATOM  28980 3HZ  LYS B1884      12.021 -29.464 -27.349  1.00  0.600          H  
ATOM  28981  N   GLN B1885       5.834 -33.475 -31.591  1.00  0.290          N  
ATOM  28982  CA  GLN B1885       5.551 -33.889 -32.963  1.00  0.290          C  
ATOM  28983  C   GLN B1885       4.052 -33.842 -33.308  1.00  0.330          C  
ATOM  28984  O   GLN B1885       3.669 -34.130 -34.452  1.00  0.350          O  
ATOM  28985  CB  GLN B1885       6.071 -35.316 -33.181  1.00  0.410          C  
ATOM  28986  CG  GLN B1885       7.567 -35.434 -33.038  1.00  0.410          C  
ATOM  28987  CD  GLN B1885       8.084 -36.854 -33.135  1.00  0.410          C  
ATOM  28988  OE1 GLN B1885       7.929 -37.552 -34.147  1.00  0.410          O  
ATOM  28989  NE2 GLN B1885       8.709 -37.288 -32.051  1.00  0.410          N  
ATOM  28990  H   GLN B1885       5.752 -34.191 -30.867  1.00  0.350          H  
ATOM  28991  HA  GLN B1885       6.073 -33.213 -33.638  1.00  0.350          H  
ATOM  28992 1HB  GLN B1885       5.608 -35.986 -32.462  1.00  0.490          H  
ATOM  28993 2HB  GLN B1885       5.797 -35.660 -34.176  1.00  0.490          H  
ATOM  28994 1HG  GLN B1885       8.040 -34.841 -33.815  1.00  0.490          H  
ATOM  28995 2HG  GLN B1885       7.846 -35.047 -32.055  1.00  0.490          H  
ATOM  28996 1HE2 GLN B1885       9.087 -38.213 -32.022  1.00  0.490          H  
ATOM  28997 2HE2 GLN B1885       8.793 -36.663 -31.236  1.00  0.490          H  
ATOM  28998  N   LEU B1886       3.212 -33.505 -32.328  1.00  0.350          N  
ATOM  28999  CA  LEU B1886       1.764 -33.503 -32.502  1.00  0.440          C  
ATOM  29000  C   LEU B1886       1.304 -32.239 -33.223  1.00  0.380          C  
ATOM  29001  O   LEU B1886       2.040 -31.256 -33.256  1.00  0.370          O  
ATOM  29002  CB  LEU B1886       1.078 -33.655 -31.131  1.00  0.580          C  
ATOM  29003  CG  LEU B1886       1.397 -34.940 -30.362  1.00  0.580          C  
ATOM  29004  CD1 LEU B1886       0.670 -34.889 -29.065  1.00  0.580          C  
ATOM  29005  CD2 LEU B1886       1.026 -36.176 -31.147  1.00  0.580          C  
ATOM  29006  H   LEU B1886       3.589 -33.248 -31.410  1.00  0.420          H  
ATOM  29007  HA  LEU B1886       1.529 -34.350 -33.125  1.00  0.530          H  
ATOM  29008 1HB  LEU B1886       1.422 -32.828 -30.506  1.00  0.700          H  
ATOM  29009 2HB  LEU B1886       0.021 -33.579 -31.203  1.00  0.700          H  
ATOM  29010  HG  LEU B1886       2.459 -34.975 -30.161  1.00  0.700          H  
ATOM  29011 1HD1 LEU B1886       0.908 -35.755 -28.503  1.00  0.700          H  
ATOM  29012 2HD1 LEU B1886       0.975 -34.005 -28.517  1.00  0.700          H  
ATOM  29013 3HD1 LEU B1886      -0.400 -34.857 -29.250  1.00  0.700          H  
ATOM  29014 1HD2 LEU B1886       1.278 -37.047 -30.580  1.00  0.700          H  
ATOM  29015 2HD2 LEU B1886      -0.042 -36.178 -31.365  1.00  0.700          H  
ATOM  29016 3HD2 LEU B1886       1.578 -36.204 -32.051  1.00  0.700          H  
ATOM  29017  N   PRO B1887       0.084 -32.217 -33.808  1.00  0.360          N  
ATOM  29018  CA  PRO B1887      -0.476 -31.109 -34.561  1.00  0.330          C  
ATOM  29019  C   PRO B1887      -0.586 -29.814 -33.768  1.00  0.320          C  
ATOM  29020  O   PRO B1887      -0.685 -29.810 -32.534  1.00  0.320          O  
ATOM  29021  CB  PRO B1887      -1.879 -31.619 -34.928  1.00  0.490          C  
ATOM  29022  CG  PRO B1887      -1.787 -33.122 -34.870  1.00  0.490          C  
ATOM  29023  CD  PRO B1887      -0.851 -33.395 -33.738  1.00  0.490          C  
ATOM  29024  HA  PRO B1887       0.133 -30.952 -35.463  1.00  0.400          H  
ATOM  29025 1HB  PRO B1887      -2.621 -31.201 -34.243  1.00  0.590          H  
ATOM  29026 2HB  PRO B1887      -2.150 -31.257 -35.931  1.00  0.590          H  
ATOM  29027 1HG  PRO B1887      -2.786 -33.560 -34.704  1.00  0.590          H  
ATOM  29028 2HG  PRO B1887      -1.418 -33.526 -35.828  1.00  0.590          H  
ATOM  29029 1HD  PRO B1887      -1.429 -33.382 -32.811  1.00  0.590          H  
ATOM  29030 2HD  PRO B1887      -0.382 -34.353 -33.927  1.00  0.590          H  
ATOM  29031  N   ASN B1888      -0.518 -28.714 -34.499  1.00  0.310          N  
ATOM  29032  CA  ASN B1888      -0.633 -27.401 -33.907  1.00  0.300          C  
ATOM  29033  C   ASN B1888      -1.964 -27.277 -33.197  1.00  0.300          C  
ATOM  29034  O   ASN B1888      -2.993 -27.735 -33.697  1.00  0.300          O  
ATOM  29035  CB  ASN B1888      -0.503 -26.323 -34.964  1.00  0.420          C  
ATOM  29036  CG  ASN B1888       0.880 -26.225 -35.538  1.00  0.420          C  
ATOM  29037  OD1 ASN B1888       1.880 -26.513 -34.873  1.00  0.420          O  
ATOM  29038  ND2 ASN B1888       0.956 -25.827 -36.778  1.00  0.420          N  
ATOM  29039  H   ASN B1888      -0.403 -28.795 -35.499  1.00  0.370          H  
ATOM  29040  HA  ASN B1888       0.156 -27.278 -33.163  1.00  0.360          H  
ATOM  29041 1HB  ASN B1888      -1.205 -26.525 -35.774  1.00  0.510          H  
ATOM  29042 2HB  ASN B1888      -0.774 -25.360 -34.532  1.00  0.510          H  
ATOM  29043 1HD2 ASN B1888       1.849 -25.743 -37.222  1.00  0.510          H  
ATOM  29044 2HD2 ASN B1888       0.124 -25.604 -37.286  1.00  0.510          H  
ATOM  29045  N   GLY B1889      -1.946 -26.617 -32.049  1.00  0.300          N  
ATOM  29046  CA  GLY B1889      -3.155 -26.393 -31.275  1.00  0.300          C  
ATOM  29047  C   GLY B1889      -3.272 -27.327 -30.088  1.00  0.310          C  
ATOM  29048  O   GLY B1889      -4.165 -27.160 -29.241  1.00  0.320          O  
ATOM  29049  H   GLY B1889      -1.055 -26.291 -31.702  1.00  0.360          H  
ATOM  29050 1HA  GLY B1889      -3.152 -25.363 -30.921  1.00  0.360          H  
ATOM  29051 2HA  GLY B1889      -4.020 -26.521 -31.923  1.00  0.360          H  
ATOM  29052  N   PHE B1890      -2.378 -28.306 -30.032  1.00  0.330          N  
ATOM  29053  CA  PHE B1890      -2.349 -29.246 -28.933  1.00  0.350          C  
ATOM  29054  C   PHE B1890      -1.139 -28.992 -28.057  1.00  0.340          C  
ATOM  29055  O   PHE B1890      -0.183 -28.329 -28.476  1.00  0.330          O  
ATOM  29056  CB  PHE B1890      -2.378 -30.681 -29.449  1.00  0.480          C  
ATOM  29057  CG  PHE B1890      -3.664 -30.955 -30.115  1.00  0.480          C  
ATOM  29058  CD1 PHE B1890      -3.791 -30.850 -31.482  1.00  0.480          C  
ATOM  29059  CD2 PHE B1890      -4.770 -31.264 -29.370  1.00  0.480          C  
ATOM  29060  CE1 PHE B1890      -4.993 -31.064 -32.086  1.00  0.480          C  
ATOM  29061  CE2 PHE B1890      -5.965 -31.461 -29.971  1.00  0.480          C  
ATOM  29062  CZ  PHE B1890      -6.076 -31.367 -31.319  1.00  0.480          C  
ATOM  29063  H   PHE B1890      -1.713 -28.443 -30.803  1.00  0.400          H  
ATOM  29064  HA  PHE B1890      -3.238 -29.094 -28.327  1.00  0.420          H  
ATOM  29065 1HB  PHE B1890      -1.568 -30.841 -30.167  1.00  0.580          H  
ATOM  29066 2HB  PHE B1890      -2.255 -31.380 -28.623  1.00  0.580          H  
ATOM  29067  HD1 PHE B1890      -2.920 -30.587 -32.071  1.00  0.580          H  
ATOM  29068  HD2 PHE B1890      -4.682 -31.337 -28.285  1.00  0.580          H  
ATOM  29069  HE1 PHE B1890      -5.086 -30.979 -33.168  1.00  0.580          H  
ATOM  29070  HE2 PHE B1890      -6.843 -31.691 -29.384  1.00  0.580          H  
ATOM  29071  HZ  PHE B1890      -7.033 -31.526 -31.774  1.00  0.580          H  
ATOM  29072  N   GLY B1891      -1.199 -29.492 -26.831  1.00  0.360          N  
ATOM  29073  CA  GLY B1891      -0.090 -29.390 -25.879  1.00  0.360          C  
ATOM  29074  C   GLY B1891      -0.304 -30.337 -24.725  1.00  0.400          C  
ATOM  29075  O   GLY B1891      -1.328 -31.008 -24.666  1.00  0.530          O  
ATOM  29076  H   GLY B1891      -2.074 -29.947 -26.554  1.00  0.430          H  
ATOM  29077 1HA  GLY B1891       0.855 -29.608 -26.378  1.00  0.430          H  
ATOM  29078 2HA  GLY B1891      -0.036 -28.381 -25.484  1.00  0.430          H  
ATOM  29079  N   LEU B1892       0.658 -30.433 -23.812  1.00  0.320          N  
ATOM  29080  CA  LEU B1892       0.486 -31.406 -22.743  1.00  0.350          C  
ATOM  29081  C   LEU B1892       1.037 -30.979 -21.394  1.00  0.370          C  
ATOM  29082  O   LEU B1892       2.077 -30.326 -21.309  1.00  0.440          O  
ATOM  29083  CB  LEU B1892       1.073 -32.752 -23.194  1.00  0.480          C  
ATOM  29084  CG  LEU B1892       0.827 -33.932 -22.267  1.00  0.480          C  
ATOM  29085  CD1 LEU B1892       0.513 -35.091 -23.131  1.00  0.480          C  
ATOM  29086  CD2 LEU B1892       2.057 -34.242 -21.361  1.00  0.480          C  
ATOM  29087  H   LEU B1892       1.488 -29.855 -23.864  1.00  0.380          H  
ATOM  29088  HA  LEU B1892      -0.584 -31.555 -22.605  1.00  0.420          H  
ATOM  29089 1HB  LEU B1892       0.674 -32.997 -24.176  1.00  0.570          H  
ATOM  29090 2HB  LEU B1892       2.148 -32.635 -23.277  1.00  0.570          H  
ATOM  29091  HG  LEU B1892      -0.007 -33.733 -21.656  1.00  0.570          H  
ATOM  29092 1HD1 LEU B1892       0.272 -35.902 -22.525  1.00  0.570          H  
ATOM  29093 2HD1 LEU B1892      -0.323 -34.864 -23.736  1.00  0.570          H  
ATOM  29094 3HD1 LEU B1892       1.342 -35.329 -23.761  1.00  0.570          H  
ATOM  29095 1HD2 LEU B1892       1.832 -35.096 -20.730  1.00  0.570          H  
ATOM  29096 2HD2 LEU B1892       2.925 -34.468 -21.978  1.00  0.570          H  
ATOM  29097 3HD2 LEU B1892       2.295 -33.396 -20.723  1.00  0.570          H  
ATOM  29098  N   GLU B1893       0.304 -31.345 -20.340  1.00  0.310          N  
ATOM  29099  CA  GLU B1893       0.745 -31.119 -18.961  1.00  0.290          C  
ATOM  29100  C   GLU B1893       0.788 -32.411 -18.154  1.00  0.240          C  
ATOM  29101  O   GLU B1893       0.089 -33.384 -18.443  1.00  0.230          O  
ATOM  29102  CB  GLU B1893      -0.131 -30.108 -18.226  1.00  0.410          C  
ATOM  29103  CG  GLU B1893      -0.035 -28.671 -18.734  1.00  0.410          C  
ATOM  29104  CD  GLU B1893      -0.912 -27.712 -17.942  1.00  0.410          C  
ATOM  29105  OE1 GLU B1893      -0.999 -27.873 -16.734  1.00  0.410          O  
ATOM  29106  OE2 GLU B1893      -1.516 -26.848 -18.549  1.00  0.410          O  
ATOM  29107  H   GLU B1893      -0.570 -31.850 -20.529  1.00  0.370          H  
ATOM  29108  HA  GLU B1893       1.760 -30.721 -18.989  1.00  0.350          H  
ATOM  29109 1HB  GLU B1893      -1.162 -30.429 -18.311  1.00  0.500          H  
ATOM  29110 2HB  GLU B1893       0.121 -30.111 -17.164  1.00  0.500          H  
ATOM  29111 1HG  GLU B1893       1.000 -28.347 -18.647  1.00  0.500          H  
ATOM  29112 2HG  GLU B1893      -0.297 -28.641 -19.786  1.00  0.500          H  
ATOM  29113  N   TRP B1894       1.630 -32.416 -17.138  1.00  0.280          N  
ATOM  29114  CA  TRP B1894       1.753 -33.561 -16.251  1.00  0.250          C  
ATOM  29115  C   TRP B1894       0.872 -33.357 -15.018  1.00  0.240          C  
ATOM  29116  O   TRP B1894       0.782 -32.242 -14.501  1.00  0.290          O  
ATOM  29117  CB  TRP B1894       3.222 -33.697 -15.915  1.00  0.360          C  
ATOM  29118  CG  TRP B1894       4.014 -34.017 -17.160  1.00  0.360          C  
ATOM  29119  CD1 TRP B1894       4.606 -33.098 -17.963  1.00  0.360          C  
ATOM  29120  CD2 TRP B1894       4.297 -35.299 -17.765  1.00  0.360          C  
ATOM  29121  NE1 TRP B1894       5.229 -33.712 -19.005  1.00  0.360          N  
ATOM  29122  CE2 TRP B1894       5.060 -35.047 -18.906  1.00  0.360          C  
ATOM  29123  CE3 TRP B1894       3.973 -36.600 -17.450  1.00  0.360          C  
ATOM  29124  CZ2 TRP B1894       5.507 -36.061 -19.732  1.00  0.360          C  
ATOM  29125  CZ3 TRP B1894       4.430 -37.600 -18.273  1.00  0.360          C  
ATOM  29126  CH2 TRP B1894       5.169 -37.345 -19.378  1.00  0.360          C  
ATOM  29127  H   TRP B1894       2.186 -31.591 -16.963  1.00  0.340          H  
ATOM  29128  HA  TRP B1894       1.423 -34.460 -16.772  1.00  0.300          H  
ATOM  29129 1HB  TRP B1894       3.590 -32.766 -15.491  1.00  0.430          H  
ATOM  29130 2HB  TRP B1894       3.364 -34.466 -15.188  1.00  0.430          H  
ATOM  29131  HD1 TRP B1894       4.584 -32.024 -17.808  1.00  0.430          H  
ATOM  29132  HE1 TRP B1894       5.746 -33.231 -19.775  1.00  0.430          H  
ATOM  29133  HE3 TRP B1894       3.368 -36.830 -16.585  1.00  0.430          H  
ATOM  29134  HZ2 TRP B1894       6.104 -35.868 -20.630  1.00  0.430          H  
ATOM  29135  HZ3 TRP B1894       4.172 -38.604 -18.036  1.00  0.430          H  
ATOM  29136  HH2 TRP B1894       5.489 -38.180 -19.990  1.00  0.430          H  
ATOM  29137  N   THR B1895       0.245 -34.432 -14.540  1.00  0.210          N  
ATOM  29138  CA  THR B1895      -0.631 -34.381 -13.357  1.00  0.210          C  
ATOM  29139  C   THR B1895      -0.303 -35.454 -12.338  1.00  0.250          C  
ATOM  29140  O   THR B1895       0.614 -36.259 -12.541  1.00  0.720          O  
ATOM  29141  CB  THR B1895      -2.115 -34.482 -13.724  1.00  0.290          C  
ATOM  29142  OG1 THR B1895      -2.380 -35.748 -14.344  1.00  0.290          O  
ATOM  29143  CG2 THR B1895      -2.485 -33.367 -14.626  1.00  0.290          C  
ATOM  29144  H   THR B1895       0.364 -35.328 -15.031  1.00  0.250          H  
ATOM  29145  HA  THR B1895      -0.514 -33.410 -12.888  1.00  0.250          H  
ATOM  29146  HB  THR B1895      -2.711 -34.406 -12.823  1.00  0.350          H  
ATOM  29147  HG1 THR B1895      -3.336 -35.865 -14.453  1.00  0.350          H  
ATOM  29148 1HG2 THR B1895      -3.539 -33.453 -14.843  1.00  0.350          H  
ATOM  29149 2HG2 THR B1895      -2.285 -32.417 -14.128  1.00  0.350          H  
ATOM  29150 3HG2 THR B1895      -1.916 -33.416 -15.550  1.00  0.350          H  
ATOM  29151  N   ALA B1896      -0.985 -35.414 -11.191  1.00  0.240          N  
ATOM  29152  CA  ALA B1896      -0.880 -36.450 -10.182  1.00  0.220          C  
ATOM  29153  C   ALA B1896       0.560 -36.821  -9.823  1.00  0.220          C  
ATOM  29154  O   ALA B1896       1.307 -35.997  -9.275  1.00  0.260          O  
ATOM  29155  CB  ALA B1896      -1.662 -37.650 -10.656  1.00  0.320          C  
ATOM  29156  H   ALA B1896      -1.665 -34.679 -11.023  1.00  0.290          H  
ATOM  29157  HA  ALA B1896      -1.348 -36.078  -9.271  1.00  0.260          H  
ATOM  29158 1HB  ALA B1896      -1.647 -38.435  -9.903  1.00  0.380          H  
ATOM  29159 2HB  ALA B1896      -2.691 -37.356 -10.850  1.00  0.380          H  
ATOM  29160 3HB  ALA B1896      -1.226 -38.005 -11.567  1.00  0.380          H  
ATOM  29161  N   MET B1897       0.949 -38.074 -10.089  1.00  0.250          N  
ATOM  29162  CA  MET B1897       2.271 -38.514  -9.659  1.00  0.250          C  
ATOM  29163  C   MET B1897       3.423 -37.832 -10.395  1.00  0.200          C  
ATOM  29164  O   MET B1897       4.513 -37.659  -9.830  1.00  0.220          O  
ATOM  29165  CB  MET B1897       2.346 -40.016  -9.861  1.00  0.350          C  
ATOM  29166  CG  MET B1897       2.447 -40.413 -11.328  1.00  0.350          C  
ATOM  29167  SD  MET B1897       2.097 -42.105 -11.634  1.00  0.350          S  
ATOM  29168  CE  MET B1897       3.457 -42.853 -10.880  1.00  0.350          C  
ATOM  29169  H   MET B1897       0.339 -38.729 -10.610  1.00  0.300          H  
ATOM  29170  HA  MET B1897       2.373 -38.290  -8.598  1.00  0.300          H  
ATOM  29171 1HB  MET B1897       3.210 -40.403  -9.329  1.00  0.420          H  
ATOM  29172 2HB  MET B1897       1.456 -40.484  -9.439  1.00  0.420          H  
ATOM  29173 1HG  MET B1897       1.783 -39.816 -11.931  1.00  0.420          H  
ATOM  29174 2HG  MET B1897       3.464 -40.230 -11.673  1.00  0.420          H  
ATOM  29175 1HE  MET B1897       3.374 -43.900 -11.045  1.00  0.420          H  
ATOM  29176 2HE  MET B1897       4.380 -42.491 -11.311  1.00  0.420          H  
ATOM  29177 3HE  MET B1897       3.469 -42.653  -9.812  1.00  0.420          H  
ATOM  29178  N   SER B1898       3.187 -37.429 -11.648  1.00  0.220          N  
ATOM  29179  CA  SER B1898       4.228 -36.835 -12.462  1.00  0.210          C  
ATOM  29180  C   SER B1898       4.370 -35.392 -12.066  1.00  0.200          C  
ATOM  29181  O   SER B1898       5.471 -34.834 -12.048  1.00  0.230          O  
ATOM  29182  CB  SER B1898       3.868 -36.946 -13.920  1.00  0.300          C  
ATOM  29183  OG  SER B1898       3.827 -38.284 -14.340  1.00  0.300          O  
ATOM  29184  H   SER B1898       2.259 -37.520 -12.063  1.00  0.260          H  
ATOM  29185  HA  SER B1898       5.170 -37.352 -12.276  1.00  0.250          H  
ATOM  29186 1HB  SER B1898       2.888 -36.487 -14.080  1.00  0.360          H  
ATOM  29187 2HB  SER B1898       4.593 -36.394 -14.510  1.00  0.360          H  
ATOM  29188  HG  SER B1898       4.741 -38.594 -14.293  1.00  0.360          H  
ATOM  29189  N   TYR B1899       3.241 -34.796 -11.708  1.00  0.220          N  
ATOM  29190  CA  TYR B1899       3.217 -33.413 -11.268  1.00  0.220          C  
ATOM  29191  C   TYR B1899       4.174 -33.274 -10.097  1.00  0.220          C  
ATOM  29192  O   TYR B1899       5.042 -32.409 -10.088  1.00  0.220          O  
ATOM  29193  CB  TYR B1899       1.810 -33.010 -10.846  1.00  0.310          C  
ATOM  29194  CG  TYR B1899       1.628 -31.613 -10.356  1.00  0.310          C  
ATOM  29195  CD1 TYR B1899       1.353 -30.599 -11.258  1.00  0.310          C  
ATOM  29196  CD2 TYR B1899       1.727 -31.336  -9.017  1.00  0.310          C  
ATOM  29197  CE1 TYR B1899       1.169 -29.308 -10.805  1.00  0.310          C  
ATOM  29198  CE2 TYR B1899       1.555 -30.056  -8.569  1.00  0.310          C  
ATOM  29199  CZ  TYR B1899       1.271 -29.040  -9.453  1.00  0.310          C  
ATOM  29200  OH  TYR B1899       1.093 -27.753  -8.991  1.00  0.310          O  
ATOM  29201  H   TYR B1899       2.374 -35.333 -11.803  1.00  0.260          H  
ATOM  29202  HA  TYR B1899       3.558 -32.769 -12.078  1.00  0.260          H  
ATOM  29203 1HB  TYR B1899       1.197 -33.119 -11.680  1.00  0.370          H  
ATOM  29204 2HB  TYR B1899       1.446 -33.682 -10.085  1.00  0.370          H  
ATOM  29205  HD1 TYR B1899       1.273 -30.822 -12.327  1.00  0.370          H  
ATOM  29206  HD2 TYR B1899       1.949 -32.133  -8.317  1.00  0.370          H  
ATOM  29207  HE1 TYR B1899       0.946 -28.509 -11.512  1.00  0.370          H  
ATOM  29208  HE2 TYR B1899       1.646 -29.841  -7.510  1.00  0.370          H  
ATOM  29209  HH  TYR B1899       0.858 -27.175  -9.724  1.00  0.370          H  
ATOM  29210  N   GLN B1900       4.033 -34.147  -9.095  1.00  0.230          N  
ATOM  29211  CA  GLN B1900       4.905 -34.028  -7.935  1.00  0.240          C  
ATOM  29212  C   GLN B1900       6.386 -34.340  -8.229  1.00  0.230          C  
ATOM  29213  O   GLN B1900       7.274 -33.597  -7.783  1.00  0.240          O  
ATOM  29214  CB  GLN B1900       4.410 -34.961  -6.823  1.00  0.330          C  
ATOM  29215  CG  GLN B1900       3.055 -34.579  -6.192  1.00  0.330          C  
ATOM  29216  CD  GLN B1900       3.086 -33.240  -5.468  1.00  0.330          C  
ATOM  29217  OE1 GLN B1900       4.061 -32.909  -4.786  1.00  0.330          O  
ATOM  29218  NE2 GLN B1900       2.015 -32.472  -5.585  1.00  0.330          N  
ATOM  29219  H   GLN B1900       3.289 -34.854  -9.139  1.00  0.280          H  
ATOM  29220  HA  GLN B1900       4.851 -32.999  -7.581  1.00  0.290          H  
ATOM  29221 1HB  GLN B1900       4.304 -35.969  -7.233  1.00  0.400          H  
ATOM  29222 2HB  GLN B1900       5.154 -35.009  -6.030  1.00  0.400          H  
ATOM  29223 1HG  GLN B1900       2.313 -34.516  -6.991  1.00  0.400          H  
ATOM  29224 2HG  GLN B1900       2.766 -35.351  -5.477  1.00  0.400          H  
ATOM  29225 1HE2 GLN B1900       1.991 -31.588  -5.118  1.00  0.400          H  
ATOM  29226 2HE2 GLN B1900       1.231 -32.783  -6.128  1.00  0.400          H  
ATOM  29227  N   GLU B1901       6.677 -35.367  -9.044  1.00  0.240          N  
ATOM  29228  CA  GLU B1901       8.083 -35.723  -9.280  1.00  0.280          C  
ATOM  29229  C   GLU B1901       8.855 -34.602  -9.963  1.00  0.290          C  
ATOM  29230  O   GLU B1901      10.000 -34.280  -9.602  1.00  0.390          O  
ATOM  29231  CB  GLU B1901       8.182 -36.990 -10.138  1.00  0.380          C  
ATOM  29232  CG  GLU B1901       9.627 -37.486 -10.403  1.00  0.380          C  
ATOM  29233  CD  GLU B1901      10.350 -37.936  -9.150  1.00  0.380          C  
ATOM  29234  OE1 GLU B1901       9.689 -38.277  -8.199  1.00  0.380          O  
ATOM  29235  OE2 GLU B1901      11.558 -37.930  -9.145  1.00  0.380          O  
ATOM  29236  H   GLU B1901       5.931 -35.963  -9.421  1.00  0.290          H  
ATOM  29237  HA  GLU B1901       8.549 -35.922  -8.315  1.00  0.340          H  
ATOM  29238 1HB  GLU B1901       7.625 -37.795  -9.657  1.00  0.450          H  
ATOM  29239 2HB  GLU B1901       7.707 -36.803 -11.104  1.00  0.450          H  
ATOM  29240 1HG  GLU B1901       9.579 -38.328 -11.095  1.00  0.450          H  
ATOM  29241 2HG  GLU B1901      10.200 -36.697 -10.887  1.00  0.450          H  
ATOM  29242  N   ARG B1902       8.189 -33.932 -10.894  1.00  0.250          N  
ATOM  29243  CA  ARG B1902       8.792 -32.869 -11.672  1.00  0.300          C  
ATOM  29244  C   ARG B1902       9.016 -31.576 -10.880  1.00  0.290          C  
ATOM  29245  O   ARG B1902       9.645 -30.646 -11.389  1.00  0.380          O  
ATOM  29246  CB  ARG B1902       7.917 -32.599 -12.883  1.00  0.400          C  
ATOM  29247  CG  ARG B1902       7.895 -33.740 -13.922  1.00  0.400          C  
ATOM  29248  CD  ARG B1902       6.867 -33.514 -14.970  1.00  0.400          C  
ATOM  29249  NE  ARG B1902       7.150 -32.338 -15.801  1.00  0.400          N  
ATOM  29250  CZ  ARG B1902       7.897 -32.329 -16.934  1.00  0.400          C  
ATOM  29251  NH1 ARG B1902       8.446 -33.436 -17.393  1.00  0.400          N  
ATOM  29252  NH2 ARG B1902       8.070 -31.191 -17.588  1.00  0.400          N  
ATOM  29253  H   ARG B1902       7.236 -34.234 -11.137  1.00  0.300          H  
ATOM  29254  HA  ARG B1902       9.759 -33.224 -12.025  1.00  0.360          H  
ATOM  29255 1HB  ARG B1902       6.888 -32.436 -12.546  1.00  0.480          H  
ATOM  29256 2HB  ARG B1902       8.250 -31.691 -13.380  1.00  0.480          H  
ATOM  29257 1HG  ARG B1902       8.869 -33.806 -14.402  1.00  0.480          H  
ATOM  29258 2HG  ARG B1902       7.675 -34.685 -13.426  1.00  0.480          H  
ATOM  29259 1HD  ARG B1902       6.784 -34.391 -15.610  1.00  0.480          H  
ATOM  29260 2HD  ARG B1902       5.909 -33.354 -14.475  1.00  0.480          H  
ATOM  29261  HE  ARG B1902       6.754 -31.458 -15.499  1.00  0.480          H  
ATOM  29262 1HH1 ARG B1902       8.315 -34.308 -16.909  1.00  0.480          H  
ATOM  29263 2HH1 ARG B1902       8.996 -33.420 -18.245  1.00  0.480          H  
ATOM  29264 1HH2 ARG B1902       7.648 -30.340 -17.241  1.00  0.480          H  
ATOM  29265 2HH2 ARG B1902       8.618 -31.169 -18.437  1.00  0.480          H  
ATOM  29266  N   LEU B1903       8.485 -31.487  -9.660  1.00  0.240          N  
ATOM  29267  CA  LEU B1903       8.654 -30.284  -8.869  1.00  0.260          C  
ATOM  29268  C   LEU B1903       9.628 -30.434  -7.696  1.00  0.290          C  
ATOM  29269  O   LEU B1903      10.365 -29.491  -7.396  1.00  0.370          O  
ATOM  29270  CB  LEU B1903       7.284 -29.829  -8.356  1.00  0.360          C  
ATOM  29271  CG  LEU B1903       6.231 -29.449  -9.447  1.00  0.360          C  
ATOM  29272  CD1 LEU B1903       4.911 -29.154  -8.771  1.00  0.360          C  
ATOM  29273  CD2 LEU B1903       6.689 -28.230 -10.255  1.00  0.360          C  
ATOM  29274  H   LEU B1903       7.989 -32.283  -9.251  1.00  0.290          H  
ATOM  29275  HA  LEU B1903       9.065 -29.514  -9.510  1.00  0.310          H  
ATOM  29276 1HB  LEU B1903       6.858 -30.648  -7.769  1.00  0.430          H  
ATOM  29277 2HB  LEU B1903       7.423 -28.972  -7.703  1.00  0.430          H  
ATOM  29278  HG  LEU B1903       6.094 -30.281 -10.123  1.00  0.430          H  
ATOM  29279 1HD1 LEU B1903       4.176 -28.909  -9.531  1.00  0.430          H  
ATOM  29280 2HD1 LEU B1903       4.585 -30.039  -8.221  1.00  0.430          H  
ATOM  29281 3HD1 LEU B1903       5.019 -28.318  -8.086  1.00  0.430          H  
ATOM  29282 1HD2 LEU B1903       5.929 -27.993 -10.999  1.00  0.430          H  
ATOM  29283 2HD2 LEU B1903       6.824 -27.379  -9.589  1.00  0.430          H  
ATOM  29284 3HD2 LEU B1903       7.623 -28.441 -10.766  1.00  0.430          H  
ATOM  29285  N   SER B1904       9.652 -31.601  -7.028  1.00  0.360          N  
ATOM  29286  CA  SER B1904      10.483 -31.731  -5.815  1.00  0.550          C  
ATOM  29287  C   SER B1904      11.669 -32.721  -5.782  1.00  0.430          C  
ATOM  29288  O   SER B1904      12.456 -32.673  -4.831  1.00  1.280          O  
ATOM  29289  CB  SER B1904       9.590 -32.099  -4.642  1.00  0.690          C  
ATOM  29290  OG  SER B1904       9.006 -33.363  -4.832  1.00  0.690          O  
ATOM  29291  H   SER B1904       9.017 -32.360  -7.297  1.00  0.430          H  
ATOM  29292  HA  SER B1904      10.897 -30.744  -5.612  1.00  0.660          H  
ATOM  29293 1HB  SER B1904      10.176 -32.100  -3.723  1.00  0.830          H  
ATOM  29294 2HB  SER B1904       8.809 -31.348  -4.532  1.00  0.830          H  
ATOM  29295  HG  SER B1904       8.485 -33.538  -4.044  1.00  0.830          H  
ATOM  29296  N   GLY B1905      11.857 -33.587  -6.776  1.00  0.420          N  
ATOM  29297  CA  GLY B1905      12.897 -34.626  -6.672  1.00  0.400          C  
ATOM  29298  C   GLY B1905      14.383 -34.218  -6.453  1.00  0.550          C  
ATOM  29299  O   GLY B1905      15.177 -35.042  -6.009  1.00  1.280          O  
ATOM  29300  H   GLY B1905      11.224 -33.618  -7.584  1.00  0.500          H  
ATOM  29301 1HA  GLY B1905      12.608 -35.301  -5.867  1.00  0.480          H  
ATOM  29302 2HA  GLY B1905      12.842 -35.234  -7.577  1.00  0.480          H  
ATOM  29303  N   ALA B1906      14.783 -32.986  -6.754  1.00  0.360          N  
ATOM  29304  CA  ALA B1906      16.194 -32.573  -6.614  1.00  0.400          C  
ATOM  29305  C   ALA B1906      16.682 -32.135  -5.214  1.00  0.380          C  
ATOM  29306  O   ALA B1906      17.848 -31.786  -5.066  1.00  0.570          O  
ATOM  29307  CB  ALA B1906      16.460 -31.423  -7.570  1.00  0.540          C  
ATOM  29308  H   ALA B1906      14.105 -32.326  -7.112  1.00  0.430          H  
ATOM  29309  HA  ALA B1906      16.802 -33.425  -6.914  1.00  0.480          H  
ATOM  29310 1HB  ALA B1906      17.517 -31.157  -7.533  1.00  0.650          H  
ATOM  29311 2HB  ALA B1906      16.197 -31.725  -8.582  1.00  0.650          H  
ATOM  29312 3HB  ALA B1906      15.859 -30.566  -7.276  1.00  0.650          H  
ATOM  29313  N   GLN B1907      15.829 -32.085  -4.202  1.00  0.390          N  
ATOM  29314  CA  GLN B1907      16.272 -31.576  -2.885  1.00  0.340          C  
ATOM  29315  C   GLN B1907      17.322 -32.366  -2.062  1.00  0.310          C  
ATOM  29316  O   GLN B1907      18.136 -31.755  -1.352  1.00  0.320          O  
ATOM  29317  CB  GLN B1907      15.067 -31.362  -1.969  1.00  0.500          C  
ATOM  29318  CG  GLN B1907      15.435 -30.720  -0.627  1.00  0.500          C  
ATOM  29319  CD  GLN B1907      14.262 -30.431   0.237  1.00  0.500          C  
ATOM  29320  OE1 GLN B1907      13.202 -31.056   0.071  1.00  0.500          O  
ATOM  29321  NE2 GLN B1907      14.441 -29.501   1.178  1.00  0.500          N  
ATOM  29322  H   GLN B1907      14.854 -32.378  -4.358  1.00  0.470          H  
ATOM  29323  HA  GLN B1907      16.705 -30.593  -3.072  1.00  0.410          H  
ATOM  29324 1HB  GLN B1907      14.335 -30.727  -2.467  1.00  0.600          H  
ATOM  29325 2HB  GLN B1907      14.589 -32.322  -1.769  1.00  0.600          H  
ATOM  29326 1HG  GLN B1907      16.054 -31.412  -0.065  1.00  0.600          H  
ATOM  29327 2HG  GLN B1907      15.980 -29.793  -0.804  1.00  0.600          H  
ATOM  29328 1HE2 GLN B1907      13.713 -29.258   1.868  1.00  0.600          H  
ATOM  29329 2HE2 GLN B1907      15.318 -29.027   1.245  1.00  0.600          H  
ATOM  29330  N   ALA B1908      17.289 -33.697  -2.108  1.00  0.340          N  
ATOM  29331  CA  ALA B1908      18.101 -34.468  -1.161  1.00  0.350          C  
ATOM  29332  C   ALA B1908      19.612 -34.190  -1.141  1.00  0.320          C  
ATOM  29333  O   ALA B1908      20.162 -34.166  -0.035  1.00  0.330          O  
ATOM  29334  CB  ALA B1908      17.885 -35.965  -1.390  1.00  0.490          C  
ATOM  29335  H   ALA B1908      16.654 -34.154  -2.754  1.00  0.410          H  
ATOM  29336  HA  ALA B1908      17.730 -34.224  -0.166  1.00  0.420          H  
ATOM  29337 1HB  ALA B1908      18.425 -36.522  -0.624  1.00  0.580          H  
ATOM  29338 2HB  ALA B1908      16.830 -36.198  -1.322  1.00  0.580          H  
ATOM  29339 3HB  ALA B1908      18.236 -36.282  -2.352  1.00  0.580          H  
ATOM  29340  N   PRO B1909      20.343 -34.005  -2.266  1.00  0.300          N  
ATOM  29341  CA  PRO B1909      21.766 -33.717  -2.230  1.00  0.300          C  
ATOM  29342  C   PRO B1909      22.088 -32.417  -1.492  1.00  0.270          C  
ATOM  29343  O   PRO B1909      23.193 -32.262  -0.963  1.00  0.290          O  
ATOM  29344  CB  PRO B1909      22.116 -33.593  -3.720  1.00  0.450          C  
ATOM  29345  CG  PRO B1909      21.033 -34.377  -4.440  1.00  0.450          C  
ATOM  29346  CD  PRO B1909      19.789 -34.123  -3.630  1.00  0.450          C  
ATOM  29347  HA  PRO B1909      22.292 -34.567  -1.775  1.00  0.360          H  
ATOM  29348 1HB  PRO B1909      22.130 -32.529  -4.010  1.00  0.540          H  
ATOM  29349 2HB  PRO B1909      23.126 -33.988  -3.903  1.00  0.540          H  
ATOM  29350 1HG  PRO B1909      20.940 -34.026  -5.481  1.00  0.540          H  
ATOM  29351 2HG  PRO B1909      21.298 -35.442  -4.486  1.00  0.540          H  
ATOM  29352 1HD  PRO B1909      19.363 -33.179  -3.934  1.00  0.540          H  
ATOM  29353 2HD  PRO B1909      19.104 -34.940  -3.761  1.00  0.540          H  
ATOM  29354  N   ALA B1910      21.123 -31.476  -1.454  1.00  0.350          N  
ATOM  29355  CA  ALA B1910      21.331 -30.209  -0.783  1.00  0.340          C  
ATOM  29356  C   ALA B1910      21.370 -30.435   0.690  1.00  0.270          C  
ATOM  29357  O   ALA B1910      22.275 -29.970   1.384  1.00  0.240          O  
ATOM  29358  CB  ALA B1910      20.232 -29.220  -1.122  1.00  0.480          C  
ATOM  29359  H   ALA B1910      20.200 -31.614  -1.868  1.00  0.420          H  
ATOM  29360  HA  ALA B1910      22.292 -29.805  -1.098  1.00  0.410          H  
ATOM  29361 1HB  ALA B1910      20.424 -28.279  -0.608  1.00  0.580          H  
ATOM  29362 2HB  ALA B1910      20.216 -29.053  -2.198  1.00  0.580          H  
ATOM  29363 3HB  ALA B1910      19.271 -29.614  -0.804  1.00  0.580          H  
ATOM  29364  N   LEU B1911      20.360 -31.157   1.167  1.00  0.270          N  
ATOM  29365  CA  LEU B1911      20.247 -31.405   2.590  1.00  0.240          C  
ATOM  29366  C   LEU B1911      21.415 -32.232   3.063  1.00  0.200          C  
ATOM  29367  O   LEU B1911      21.927 -32.008   4.161  1.00  0.210          O  
ATOM  29368  CB  LEU B1911      18.915 -32.081   2.917  1.00  0.350          C  
ATOM  29369  CG  LEU B1911      17.655 -31.200   2.713  1.00  0.350          C  
ATOM  29370  CD1 LEU B1911      16.423 -32.054   2.926  1.00  0.350          C  
ATOM  29371  CD2 LEU B1911      17.660 -30.017   3.681  1.00  0.350          C  
ATOM  29372  H   LEU B1911      19.658 -31.502   0.500  1.00  0.320          H  
ATOM  29373  HA  LEU B1911      20.308 -30.462   3.109  1.00  0.290          H  
ATOM  29374 1HB  LEU B1911      18.810 -32.959   2.275  1.00  0.420          H  
ATOM  29375 2HB  LEU B1911      18.930 -32.413   3.957  1.00  0.420          H  
ATOM  29376  HG  LEU B1911      17.634 -30.826   1.693  1.00  0.420          H  
ATOM  29377 1HD1 LEU B1911      15.537 -31.462   2.775  1.00  0.420          H  
ATOM  29378 2HD1 LEU B1911      16.438 -32.867   2.219  1.00  0.420          H  
ATOM  29379 3HD1 LEU B1911      16.410 -32.454   3.936  1.00  0.420          H  
ATOM  29380 1HD2 LEU B1911      16.760 -29.427   3.516  1.00  0.420          H  
ATOM  29381 2HD2 LEU B1911      17.675 -30.393   4.703  1.00  0.420          H  
ATOM  29382 3HD2 LEU B1911      18.511 -29.384   3.526  1.00  0.420          H  
ATOM  29383  N   TYR B1912      21.845 -33.177   2.229  1.00  0.200          N  
ATOM  29384  CA  TYR B1912      22.991 -34.006   2.536  1.00  0.240          C  
ATOM  29385  C   TYR B1912      24.229 -33.142   2.734  1.00  0.210          C  
ATOM  29386  O   TYR B1912      24.937 -33.293   3.735  1.00  0.210          O  
ATOM  29387  CB  TYR B1912      23.192 -35.035   1.433  1.00  0.320          C  
ATOM  29388  CG  TYR B1912      24.425 -35.863   1.566  1.00  0.320          C  
ATOM  29389  CD1 TYR B1912      24.501 -36.860   2.523  1.00  0.320          C  
ATOM  29390  CD2 TYR B1912      25.476 -35.649   0.698  1.00  0.320          C  
ATOM  29391  CE1 TYR B1912      25.635 -37.632   2.619  1.00  0.320          C  
ATOM  29392  CE2 TYR B1912      26.600 -36.426   0.786  1.00  0.320          C  
ATOM  29393  CZ  TYR B1912      26.685 -37.415   1.746  1.00  0.320          C  
ATOM  29394  OH  TYR B1912      27.817 -38.190   1.840  1.00  0.320          O  
ATOM  29395  H   TYR B1912      21.343 -33.336   1.349  1.00  0.240          H  
ATOM  29396  HA  TYR B1912      22.798 -34.530   3.470  1.00  0.290          H  
ATOM  29397 1HB  TYR B1912      22.331 -35.702   1.399  1.00  0.380          H  
ATOM  29398 2HB  TYR B1912      23.235 -34.523   0.480  1.00  0.380          H  
ATOM  29399  HD1 TYR B1912      23.668 -37.030   3.202  1.00  0.380          H  
ATOM  29400  HD2 TYR B1912      25.409 -34.866  -0.060  1.00  0.380          H  
ATOM  29401  HE1 TYR B1912      25.701 -38.414   3.375  1.00  0.380          H  
ATOM  29402  HE2 TYR B1912      27.430 -36.260   0.101  1.00  0.380          H  
ATOM  29403  HH  TYR B1912      28.445 -37.924   1.164  1.00  0.380          H  
ATOM  29404  N   ALA B1913      24.506 -32.244   1.779  1.00  0.230          N  
ATOM  29405  CA  ALA B1913      25.659 -31.365   1.885  1.00  0.230          C  
ATOM  29406  C   ALA B1913      25.582 -30.474   3.130  1.00  0.210          C  
ATOM  29407  O   ALA B1913      26.600 -30.264   3.805  1.00  0.200          O  
ATOM  29408  CB  ALA B1913      25.758 -30.510   0.642  1.00  0.320          C  
ATOM  29409  H   ALA B1913      23.912 -32.183   0.943  1.00  0.280          H  
ATOM  29410  HA  ALA B1913      26.548 -31.987   1.967  1.00  0.280          H  
ATOM  29411 1HB  ALA B1913      26.635 -29.871   0.703  1.00  0.390          H  
ATOM  29412 2HB  ALA B1913      25.832 -31.157  -0.232  1.00  0.390          H  
ATOM  29413 3HB  ALA B1913      24.860 -29.894   0.560  1.00  0.390          H  
ATOM  29414  N   ILE B1914      24.372 -29.990   3.461  1.00  0.200          N  
ATOM  29415  CA  ILE B1914      24.174 -29.155   4.642  1.00  0.190          C  
ATOM  29416  C   ILE B1914      24.506 -29.957   5.878  1.00  0.180          C  
ATOM  29417  O   ILE B1914      25.222 -29.464   6.751  1.00  0.170          O  
ATOM  29418  CB  ILE B1914      22.726 -28.604   4.739  1.00  0.270          C  
ATOM  29419  CG1 ILE B1914      22.480 -27.574   3.592  1.00  0.270          C  
ATOM  29420  CG2 ILE B1914      22.483 -27.962   6.149  1.00  0.270          C  
ATOM  29421  CD1 ILE B1914      21.014 -27.202   3.363  1.00  0.270          C  
ATOM  29422  H   ILE B1914      23.581 -30.174   2.834  1.00  0.240          H  
ATOM  29423  HA  ILE B1914      24.858 -28.311   4.588  1.00  0.230          H  
ATOM  29424  HB  ILE B1914      22.025 -29.420   4.594  1.00  0.320          H  
ATOM  29425 1HG1 ILE B1914      23.025 -26.663   3.830  1.00  0.320          H  
ATOM  29426 2HG1 ILE B1914      22.882 -27.977   2.669  1.00  0.320          H  
ATOM  29427 1HG2 ILE B1914      21.468 -27.590   6.219  1.00  0.320          H  
ATOM  29428 2HG2 ILE B1914      22.633 -28.699   6.937  1.00  0.320          H  
ATOM  29429 3HG2 ILE B1914      23.183 -27.136   6.297  1.00  0.320          H  
ATOM  29430 1HD1 ILE B1914      20.952 -26.481   2.549  1.00  0.320          H  
ATOM  29431 2HD1 ILE B1914      20.460 -28.091   3.093  1.00  0.320          H  
ATOM  29432 3HD1 ILE B1914      20.585 -26.764   4.256  1.00  0.320          H  
ATOM  29433  N   SER B1915      23.993 -31.187   5.964  1.00  0.180          N  
ATOM  29434  CA  SER B1915      24.270 -32.038   7.107  1.00  0.180          C  
ATOM  29435  C   SER B1915      25.759 -32.264   7.240  1.00  0.180          C  
ATOM  29436  O   SER B1915      26.326 -32.023   8.301  1.00  0.180          O  
ATOM  29437  CB  SER B1915      23.573 -33.377   6.975  1.00  0.250          C  
ATOM  29438  OG  SER B1915      23.879 -34.209   8.071  1.00  0.250          O  
ATOM  29439  H   SER B1915      23.374 -31.531   5.225  1.00  0.220          H  
ATOM  29440  HA  SER B1915      23.910 -31.544   8.010  1.00  0.220          H  
ATOM  29441 1HB  SER B1915      22.501 -33.232   6.902  1.00  0.300          H  
ATOM  29442 2HB  SER B1915      23.895 -33.856   6.054  1.00  0.300          H  
ATOM  29443  HG  SER B1915      23.440 -33.814   8.861  1.00  0.300          H  
ATOM  29444  N   LEU B1916      26.455 -32.599   6.149  1.00  0.180          N  
ATOM  29445  CA  LEU B1916      27.882 -32.859   6.292  1.00  0.180          C  
ATOM  29446  C   LEU B1916      28.608 -31.635   6.836  1.00  0.180          C  
ATOM  29447  O   LEU B1916      29.484 -31.766   7.699  1.00  0.180          O  
ATOM  29448  CB  LEU B1916      28.517 -33.209   4.944  1.00  0.250          C  
ATOM  29449  CG  LEU B1916      28.131 -34.542   4.265  1.00  0.250          C  
ATOM  29450  CD1 LEU B1916      28.771 -34.540   2.903  1.00  0.250          C  
ATOM  29451  CD2 LEU B1916      28.588 -35.748   5.080  1.00  0.250          C  
ATOM  29452  H   LEU B1916      25.971 -32.749   5.257  1.00  0.220          H  
ATOM  29453  HA  LEU B1916      28.013 -33.673   6.998  1.00  0.220          H  
ATOM  29454 1HB  LEU B1916      28.254 -32.413   4.245  1.00  0.300          H  
ATOM  29455 2HB  LEU B1916      29.598 -33.203   5.067  1.00  0.300          H  
ATOM  29456  HG  LEU B1916      27.051 -34.594   4.138  1.00  0.300          H  
ATOM  29457 1HD1 LEU B1916      28.528 -35.439   2.394  1.00  0.300          H  
ATOM  29458 2HD1 LEU B1916      28.412 -33.687   2.331  1.00  0.300          H  
ATOM  29459 3HD1 LEU B1916      29.852 -34.477   3.010  1.00  0.300          H  
ATOM  29460 1HD2 LEU B1916      28.305 -36.662   4.552  1.00  0.300          H  
ATOM  29461 2HD2 LEU B1916      29.667 -35.719   5.198  1.00  0.300          H  
ATOM  29462 3HD2 LEU B1916      28.112 -35.743   6.056  1.00  0.300          H  
ATOM  29463  N   LEU B1917      28.237 -30.437   6.364  1.00  0.180          N  
ATOM  29464  CA  LEU B1917      28.858 -29.225   6.870  1.00  0.170          C  
ATOM  29465  C   LEU B1917      28.562 -29.007   8.341  1.00  0.170          C  
ATOM  29466  O   LEU B1917      29.477 -28.723   9.115  1.00  0.170          O  
ATOM  29467  CB  LEU B1917      28.398 -27.990   6.082  1.00  0.240          C  
ATOM  29468  CG  LEU B1917      28.919 -26.595   6.599  1.00  0.240          C  
ATOM  29469  CD1 LEU B1917      30.453 -26.530   6.574  1.00  0.240          C  
ATOM  29470  CD2 LEU B1917      28.327 -25.499   5.729  1.00  0.240          C  
ATOM  29471  H   LEU B1917      27.544 -30.380   5.607  1.00  0.220          H  
ATOM  29472  HA  LEU B1917      29.932 -29.337   6.749  1.00  0.200          H  
ATOM  29473 1HB  LEU B1917      28.710 -28.110   5.046  1.00  0.290          H  
ATOM  29474 2HB  LEU B1917      27.306 -27.965   6.102  1.00  0.290          H  
ATOM  29475  HG  LEU B1917      28.592 -26.448   7.621  1.00  0.290          H  
ATOM  29476 1HD1 LEU B1917      30.776 -25.555   6.940  1.00  0.290          H  
ATOM  29477 2HD1 LEU B1917      30.877 -27.301   7.214  1.00  0.290          H  
ATOM  29478 3HD1 LEU B1917      30.807 -26.671   5.555  1.00  0.290          H  
ATOM  29479 1HD2 LEU B1917      28.665 -24.527   6.089  1.00  0.290          H  
ATOM  29480 2HD2 LEU B1917      28.649 -25.634   4.696  1.00  0.290          H  
ATOM  29481 3HD2 LEU B1917      27.239 -25.547   5.778  1.00  0.290          H  
ATOM  29482  N   VAL B1918      27.299 -29.130   8.741  1.00  0.160          N  
ATOM  29483  CA  VAL B1918      26.944 -28.892  10.128  1.00  0.160          C  
ATOM  29484  C   VAL B1918      27.623 -29.919  11.033  1.00  0.150          C  
ATOM  29485  O   VAL B1918      28.105 -29.552  12.105  1.00  0.150          O  
ATOM  29486  CB  VAL B1918      25.423 -28.872  10.337  1.00  0.220          C  
ATOM  29487  CG1 VAL B1918      25.102 -28.780  11.843  1.00  0.220          C  
ATOM  29488  CG2 VAL B1918      24.824 -27.670   9.582  1.00  0.220          C  
ATOM  29489  H   VAL B1918      26.577 -29.366   8.050  1.00  0.190          H  
ATOM  29490  HA  VAL B1918      27.312 -27.908  10.402  1.00  0.190          H  
ATOM  29491  HB  VAL B1918      24.997 -29.803   9.951  1.00  0.270          H  
ATOM  29492 1HG1 VAL B1918      24.023 -28.778  11.989  1.00  0.270          H  
ATOM  29493 2HG1 VAL B1918      25.525 -29.597  12.362  1.00  0.270          H  
ATOM  29494 3HG1 VAL B1918      25.514 -27.883  12.252  1.00  0.270          H  
ATOM  29495 1HG2 VAL B1918      23.744 -27.654   9.715  1.00  0.270          H  
ATOM  29496 2HG2 VAL B1918      25.249 -26.751   9.961  1.00  0.270          H  
ATOM  29497 3HG2 VAL B1918      25.052 -27.751   8.525  1.00  0.270          H  
ATOM  29498  N   VAL B1919      27.651 -31.198  10.628  1.00  0.160          N  
ATOM  29499  CA  VAL B1919      28.288 -32.243  11.426  1.00  0.150          C  
ATOM  29500  C   VAL B1919      29.769 -31.901  11.592  1.00  0.160          C  
ATOM  29501  O   VAL B1919      30.287 -31.962  12.707  1.00  0.150          O  
ATOM  29502  CB  VAL B1919      28.159 -33.632  10.739  1.00  0.210          C  
ATOM  29503  CG1 VAL B1919      29.005 -34.668  11.458  1.00  0.210          C  
ATOM  29504  CG2 VAL B1919      26.705 -34.127  10.753  1.00  0.210          C  
ATOM  29505  H   VAL B1919      27.214 -31.439   9.739  1.00  0.190          H  
ATOM  29506  HA  VAL B1919      27.815 -32.281  12.405  1.00  0.180          H  
ATOM  29507  HB  VAL B1919      28.513 -33.534   9.710  1.00  0.260          H  
ATOM  29508 1HG1 VAL B1919      28.916 -35.623  10.948  1.00  0.260          H  
ATOM  29509 2HG1 VAL B1919      30.040 -34.370  11.483  1.00  0.260          H  
ATOM  29510 3HG1 VAL B1919      28.656 -34.772  12.441  1.00  0.260          H  
ATOM  29511 1HG2 VAL B1919      26.646 -35.085  10.250  1.00  0.260          H  
ATOM  29512 2HG2 VAL B1919      26.379 -34.246  11.777  1.00  0.260          H  
ATOM  29513 3HG2 VAL B1919      26.053 -33.423  10.251  1.00  0.260          H  
ATOM  29514  N   PHE B1920      30.448 -31.521  10.494  1.00  0.160          N  
ATOM  29515  CA  PHE B1920      31.851 -31.137  10.561  1.00  0.170          C  
ATOM  29516  C   PHE B1920      32.052 -29.994  11.536  1.00  0.170          C  
ATOM  29517  O   PHE B1920      32.943 -30.052  12.389  1.00  0.170          O  
ATOM  29518  CB  PHE B1920      32.379 -30.684   9.198  1.00  0.230          C  
ATOM  29519  CG  PHE B1920      33.788 -30.139   9.272  1.00  0.230          C  
ATOM  29520  CD1 PHE B1920      34.898 -30.977   9.239  1.00  0.230          C  
ATOM  29521  CD2 PHE B1920      34.002 -28.762   9.408  1.00  0.230          C  
ATOM  29522  CE1 PHE B1920      36.177 -30.449   9.334  1.00  0.230          C  
ATOM  29523  CE2 PHE B1920      35.270 -28.251   9.508  1.00  0.230          C  
ATOM  29524  CZ  PHE B1920      36.354 -29.095   9.470  1.00  0.230          C  
ATOM  29525  H   PHE B1920      29.977 -31.528   9.587  1.00  0.190          H  
ATOM  29526  HA  PHE B1920      32.431 -31.991  10.895  1.00  0.200          H  
ATOM  29527 1HB  PHE B1920      32.359 -31.524   8.504  1.00  0.280          H  
ATOM  29528 2HB  PHE B1920      31.730 -29.913   8.793  1.00  0.280          H  
ATOM  29529  HD1 PHE B1920      34.756 -32.054   9.139  1.00  0.280          H  
ATOM  29530  HD2 PHE B1920      33.145 -28.086   9.439  1.00  0.280          H  
ATOM  29531  HE1 PHE B1920      37.052 -31.108   9.305  1.00  0.280          H  
ATOM  29532  HE2 PHE B1920      35.418 -27.177   9.614  1.00  0.280          H  
ATOM  29533  HZ  PHE B1920      37.357 -28.689   9.543  1.00  0.280          H  
ATOM  29534  N   LEU B1921      31.247 -28.940  11.401  1.00  0.160          N  
ATOM  29535  CA  LEU B1921      31.373 -27.787  12.259  1.00  0.160          C  
ATOM  29536  C   LEU B1921      31.110 -28.147  13.717  1.00  0.160          C  
ATOM  29537  O   LEU B1921      31.819 -27.677  14.605  1.00  0.160          O  
ATOM  29538  CB  LEU B1921      30.372 -26.725  11.810  1.00  0.220          C  
ATOM  29539  CG  LEU B1921      30.598 -26.047  10.477  1.00  0.220          C  
ATOM  29540  CD1 LEU B1921      29.344 -25.250  10.153  1.00  0.220          C  
ATOM  29541  CD2 LEU B1921      31.813 -25.129  10.544  1.00  0.220          C  
ATOM  29542  H   LEU B1921      30.537 -28.941  10.661  1.00  0.190          H  
ATOM  29543  HA  LEU B1921      32.386 -27.410  12.181  1.00  0.190          H  
ATOM  29544 1HB  LEU B1921      29.375 -27.165  11.811  1.00  0.270          H  
ATOM  29545 2HB  LEU B1921      30.399 -25.962  12.501  1.00  0.270          H  
ATOM  29546  HG  LEU B1921      30.755 -26.785   9.708  1.00  0.270          H  
ATOM  29547 1HD1 LEU B1921      29.469 -24.766   9.194  1.00  0.270          H  
ATOM  29548 2HD1 LEU B1921      28.492 -25.918  10.102  1.00  0.270          H  
ATOM  29549 3HD1 LEU B1921      29.172 -24.501  10.926  1.00  0.270          H  
ATOM  29550 1HD2 LEU B1921      31.942 -24.643   9.578  1.00  0.270          H  
ATOM  29551 2HD2 LEU B1921      31.654 -24.374  11.312  1.00  0.270          H  
ATOM  29552 3HD2 LEU B1921      32.707 -25.698  10.776  1.00  0.270          H  
ATOM  29553  N   CYS B1922      30.115 -28.996  13.978  1.00  0.150          N  
ATOM  29554  CA  CYS B1922      29.820 -29.380  15.346  1.00  0.140          C  
ATOM  29555  C   CYS B1922      31.021 -30.130  15.929  1.00  0.150          C  
ATOM  29556  O   CYS B1922      31.436 -29.863  17.063  1.00  0.150          O  
ATOM  29557  CB  CYS B1922      28.565 -30.255  15.386  1.00  0.200          C  
ATOM  29558  SG  CYS B1922      27.035 -29.383  14.997  1.00  0.200          S  
ATOM  29559  H   CYS B1922      29.527 -29.334  13.216  1.00  0.180          H  
ATOM  29560  HA  CYS B1922      29.643 -28.481  15.933  1.00  0.170          H  
ATOM  29561 1HB  CYS B1922      28.673 -31.062  14.660  1.00  0.240          H  
ATOM  29562 2HB  CYS B1922      28.453 -30.701  16.359  1.00  0.240          H  
ATOM  29563  HG  CYS B1922      27.322 -29.241  13.673  1.00  0.240          H  
ATOM  29564  N   LEU B1923      31.616 -31.030  15.140  1.00  0.160          N  
ATOM  29565  CA  LEU B1923      32.785 -31.758  15.595  1.00  0.160          C  
ATOM  29566  C   LEU B1923      33.958 -30.818  15.828  1.00  0.170          C  
ATOM  29567  O   LEU B1923      34.637 -30.926  16.852  1.00  0.170          O  
ATOM  29568  CB  LEU B1923      33.189 -32.799  14.551  1.00  0.220          C  
ATOM  29569  CG  LEU B1923      32.291 -34.024  14.355  1.00  0.220          C  
ATOM  29570  CD1 LEU B1923      32.731 -34.752  13.088  1.00  0.220          C  
ATOM  29571  CD2 LEU B1923      32.426 -34.960  15.527  1.00  0.220          C  
ATOM  29572  H   LEU B1923      31.218 -31.236  14.216  1.00  0.190          H  
ATOM  29573  HA  LEU B1923      32.545 -32.241  16.536  1.00  0.190          H  
ATOM  29574 1HB  LEU B1923      33.208 -32.287  13.601  1.00  0.270          H  
ATOM  29575 2HB  LEU B1923      34.188 -33.148  14.776  1.00  0.270          H  
ATOM  29576  HG  LEU B1923      31.253 -33.710  14.251  1.00  0.270          H  
ATOM  29577 1HD1 LEU B1923      32.104 -35.629  12.928  1.00  0.270          H  
ATOM  29578 2HD1 LEU B1923      32.632 -34.083  12.235  1.00  0.270          H  
ATOM  29579 3HD1 LEU B1923      33.765 -35.055  13.186  1.00  0.270          H  
ATOM  29580 1HD2 LEU B1923      31.796 -35.808  15.344  1.00  0.270          H  
ATOM  29581 2HD2 LEU B1923      33.445 -35.291  15.619  1.00  0.270          H  
ATOM  29582 3HD2 LEU B1923      32.126 -34.479  16.445  1.00  0.270          H  
ATOM  29583  N   ALA B1924      34.148 -29.835  14.933  1.00  0.170          N  
ATOM  29584  CA  ALA B1924      35.244 -28.893  15.073  1.00  0.180          C  
ATOM  29585  C   ALA B1924      35.131 -28.156  16.384  1.00  0.180          C  
ATOM  29586  O   ALA B1924      36.126 -27.954  17.094  1.00  0.190          O  
ATOM  29587  CB  ALA B1924      35.239 -27.905  13.912  1.00  0.250          C  
ATOM  29588  H   ALA B1924      33.560 -29.792  14.097  1.00  0.200          H  
ATOM  29589  HA  ALA B1924      36.171 -29.451  15.086  1.00  0.220          H  
ATOM  29590 1HB  ALA B1924      36.074 -27.222  14.033  1.00  0.300          H  
ATOM  29591 2HB  ALA B1924      35.336 -28.442  12.971  1.00  0.300          H  
ATOM  29592 3HB  ALA B1924      34.309 -27.347  13.913  1.00  0.300          H  
ATOM  29593  N   ALA B1925      33.905 -27.787  16.754  1.00  0.180          N  
ATOM  29594  CA  ALA B1925      33.703 -27.113  18.015  1.00  0.220          C  
ATOM  29595  C   ALA B1925      34.131 -28.011  19.174  1.00  0.230          C  
ATOM  29596  O   ALA B1925      34.922 -27.618  20.036  1.00  0.370          O  
ATOM  29597  CB  ALA B1925      32.234 -26.749  18.150  1.00  0.290          C  
ATOM  29598  H   ALA B1925      33.123 -27.922  16.103  1.00  0.220          H  
ATOM  29599  HA  ALA B1925      34.314 -26.215  18.031  1.00  0.260          H  
ATOM  29600 1HB  ALA B1925      32.059 -26.248  19.053  1.00  0.350          H  
ATOM  29601 2HB  ALA B1925      31.950 -26.117  17.334  1.00  0.350          H  
ATOM  29602 3HB  ALA B1925      31.631 -27.647  18.127  1.00  0.350          H  
ATOM  29603  N   LEU B1926      33.723 -29.278  19.120  1.00  0.170          N  
ATOM  29604  CA  LEU B1926      34.024 -30.236  20.180  1.00  0.170          C  
ATOM  29605  C   LEU B1926      35.502 -30.587  20.313  1.00  0.190          C  
ATOM  29606  O   LEU B1926      35.986 -30.835  21.420  1.00  0.200          O  
ATOM  29607  CB  LEU B1926      33.219 -31.511  19.952  1.00  0.240          C  
ATOM  29608  CG  LEU B1926      31.691 -31.357  20.066  1.00  0.240          C  
ATOM  29609  CD1 LEU B1926      31.055 -32.671  19.669  1.00  0.240          C  
ATOM  29610  CD2 LEU B1926      31.275 -30.914  21.471  1.00  0.240          C  
ATOM  29611  H   LEU B1926      33.090 -29.552  18.360  1.00  0.200          H  
ATOM  29612  HA  LEU B1926      33.741 -29.785  21.121  1.00  0.200          H  
ATOM  29613 1HB  LEU B1926      33.445 -31.883  18.954  1.00  0.290          H  
ATOM  29614 2HB  LEU B1926      33.541 -32.259  20.676  1.00  0.290          H  
ATOM  29615  HG  LEU B1926      31.358 -30.611  19.362  1.00  0.290          H  
ATOM  29616 1HD1 LEU B1926      29.998 -32.548  19.700  1.00  0.290          H  
ATOM  29617 2HD1 LEU B1926      31.360 -32.925  18.660  1.00  0.290          H  
ATOM  29618 3HD1 LEU B1926      31.359 -33.465  20.351  1.00  0.290          H  
ATOM  29619 1HD2 LEU B1926      30.203 -30.809  21.504  1.00  0.290          H  
ATOM  29620 2HD2 LEU B1926      31.596 -31.660  22.199  1.00  0.290          H  
ATOM  29621 3HD2 LEU B1926      31.710 -29.958  21.724  1.00  0.290          H  
ATOM  29622  N   TYR B1927      36.227 -30.597  19.200  1.00  0.190          N  
ATOM  29623  CA  TYR B1927      37.641 -30.946  19.240  1.00  0.210          C  
ATOM  29624  C   TYR B1927      38.567 -29.748  19.244  1.00  0.240          C  
ATOM  29625  O   TYR B1927      39.782 -29.927  19.154  1.00  0.300          O  
ATOM  29626  CB  TYR B1927      38.060 -31.774  18.020  1.00  0.290          C  
ATOM  29627  CG  TYR B1927      37.439 -33.118  17.879  1.00  0.290          C  
ATOM  29628  CD1 TYR B1927      36.695 -33.418  16.756  1.00  0.290          C  
ATOM  29629  CD2 TYR B1927      37.612 -34.062  18.867  1.00  0.290          C  
ATOM  29630  CE1 TYR B1927      36.147 -34.655  16.623  1.00  0.290          C  
ATOM  29631  CE2 TYR B1927      37.053 -35.294  18.729  1.00  0.290          C  
ATOM  29632  CZ  TYR B1927      36.329 -35.590  17.617  1.00  0.290          C  
ATOM  29633  OH  TYR B1927      35.789 -36.810  17.472  1.00  0.290          O  
ATOM  29634  H   TYR B1927      35.752 -30.427  18.307  1.00  0.230          H  
ATOM  29635  HA  TYR B1927      37.830 -31.507  20.152  1.00  0.250          H  
ATOM  29636 1HB  TYR B1927      37.824 -31.201  17.115  1.00  0.340          H  
ATOM  29637 2HB  TYR B1927      39.138 -31.909  18.035  1.00  0.340          H  
ATOM  29638  HD1 TYR B1927      36.562 -32.679  15.982  1.00  0.340          H  
ATOM  29639  HD2 TYR B1927      38.196 -33.827  19.752  1.00  0.340          H  
ATOM  29640  HE1 TYR B1927      35.580 -34.903  15.739  1.00  0.340          H  
ATOM  29641  HE2 TYR B1927      37.193 -36.041  19.499  1.00  0.340          H  
ATOM  29642  HH  TYR B1927      36.083 -37.405  18.181  1.00  0.340          H  
ATOM  29643  N   GLU B1928      38.028 -28.528  19.311  1.00  0.290          N  
ATOM  29644  CA  GLU B1928      38.867 -27.331  19.236  1.00  0.360          C  
ATOM  29645  C   GLU B1928      39.798 -27.416  18.011  1.00  0.300          C  
ATOM  29646  O   GLU B1928      40.982 -27.074  18.097  1.00  0.320          O  
ATOM  29647  CB  GLU B1928      39.711 -27.183  20.522  1.00  0.480          C  
ATOM  29648  CG  GLU B1928      38.892 -27.084  21.815  1.00  0.480          C  
ATOM  29649  CD  GLU B1928      39.733 -26.907  23.081  1.00  0.480          C  
ATOM  29650  OE1 GLU B1928      40.800 -26.347  23.011  1.00  0.480          O  
ATOM  29651  OE2 GLU B1928      39.294 -27.368  24.116  1.00  0.480          O  
ATOM  29652  H   GLU B1928      37.014 -28.416  19.449  1.00  0.350          H  
ATOM  29653  HA  GLU B1928      38.220 -26.466  19.126  1.00  0.430          H  
ATOM  29654 1HB  GLU B1928      40.398 -28.020  20.623  1.00  0.570          H  
ATOM  29655 2HB  GLU B1928      40.317 -26.280  20.450  1.00  0.570          H  
ATOM  29656 1HG  GLU B1928      38.209 -26.241  21.725  1.00  0.570          H  
ATOM  29657 2HG  GLU B1928      38.290 -27.987  21.914  1.00  0.570          H  
ATOM  29658  N   SER B1929      39.258 -27.865  16.869  1.00  0.270          N  
ATOM  29659  CA  SER B1929      40.073 -28.051  15.666  1.00  0.270          C  
ATOM  29660  C   SER B1929      39.320 -28.142  14.356  1.00  0.250          C  
ATOM  29661  O   SER B1929      38.281 -28.776  14.256  1.00  0.240          O  
ATOM  29662  CB  SER B1929      40.919 -29.294  15.817  1.00  0.380          C  
ATOM  29663  OG  SER B1929      41.615 -29.575  14.624  1.00  0.380          O  
ATOM  29664  H   SER B1929      38.255 -28.078  16.877  1.00  0.320          H  
ATOM  29665  HA  SER B1929      40.742 -27.192  15.599  1.00  0.320          H  
ATOM  29666 1HB  SER B1929      41.634 -29.142  16.624  1.00  0.450          H  
ATOM  29667 2HB  SER B1929      40.294 -30.136  16.097  1.00  0.450          H  
ATOM  29668  HG  SER B1929      42.453 -29.963  14.918  1.00  0.450          H  
ATOM  29669  N   TRP B1930      39.904 -27.590  13.300  1.00  0.280          N  
ATOM  29670  CA  TRP B1930      39.327 -27.716  11.963  1.00  0.290          C  
ATOM  29671  C   TRP B1930      39.950 -28.874  11.175  1.00  0.320          C  
ATOM  29672  O   TRP B1930      39.696 -29.024   9.980  1.00  0.390          O  
ATOM  29673  CB  TRP B1930      39.487 -26.401  11.196  1.00  0.400          C  
ATOM  29674  CG  TRP B1930      38.590 -25.286  11.688  1.00  0.400          C  
ATOM  29675  CD1 TRP B1930      37.264 -25.374  12.004  1.00  0.400          C  
ATOM  29676  CD2 TRP B1930      38.970 -23.916  11.959  1.00  0.400          C  
ATOM  29677  NE1 TRP B1930      36.798 -24.155  12.430  1.00  0.400          N  
ATOM  29678  CE2 TRP B1930      37.826 -23.257  12.418  1.00  0.400          C  
ATOM  29679  CE3 TRP B1930      40.172 -23.205  11.857  1.00  0.400          C  
ATOM  29680  CZ2 TRP B1930      37.848 -21.924  12.784  1.00  0.400          C  
ATOM  29681  CZ3 TRP B1930      40.187 -21.870  12.221  1.00  0.400          C  
ATOM  29682  CH2 TRP B1930      39.063 -21.250  12.676  1.00  0.400          C  
ATOM  29683  H   TRP B1930      40.763 -27.072  13.430  1.00  0.340          H  
ATOM  29684  HA  TRP B1930      38.264 -27.927  12.068  1.00  0.350          H  
ATOM  29685 1HB  TRP B1930      40.519 -26.070  11.264  1.00  0.480          H  
ATOM  29686 2HB  TRP B1930      39.267 -26.567  10.143  1.00  0.480          H  
ATOM  29687  HD1 TRP B1930      36.661 -26.272  11.921  1.00  0.480          H  
ATOM  29688  HE1 TRP B1930      35.854 -23.946  12.723  1.00  0.480          H  
ATOM  29689  HE3 TRP B1930      41.077 -23.691  11.501  1.00  0.480          H  
ATOM  29690  HZ2 TRP B1930      36.965 -21.410  13.154  1.00  0.480          H  
ATOM  29691  HZ3 TRP B1930      41.120 -21.328  12.138  1.00  0.480          H  
ATOM  29692  HH2 TRP B1930      39.122 -20.205  12.960  1.00  0.480          H  
ATOM  29693  N   SER B1931      40.789 -29.677  11.835  1.00  0.300          N  
ATOM  29694  CA  SER B1931      41.416 -30.826  11.187  1.00  0.350          C  
ATOM  29695  C   SER B1931      40.951 -32.130  11.788  1.00  0.270          C  
ATOM  29696  O   SER B1931      40.624 -33.082  11.080  1.00  0.300          O  
ATOM  29697  CB  SER B1931      42.879 -30.835  11.435  1.00  0.470          C  
ATOM  29698  OG  SER B1931      43.106 -31.031  12.810  1.00  0.470          O  
ATOM  29699  H   SER B1931      40.988 -29.490  12.813  1.00  0.360          H  
ATOM  29700  HA  SER B1931      41.195 -30.810  10.122  1.00  0.420          H  
ATOM  29701 1HB  SER B1931      43.316 -31.649  10.882  1.00  0.560          H  
ATOM  29702 2HB  SER B1931      43.325 -29.907  11.096  1.00  0.560          H  
ATOM  29703  HG  SER B1931      44.061 -31.153  12.908  1.00  0.560          H  
ATOM  29704  N   VAL B1932      40.815 -32.160  13.110  1.00  0.340          N  
ATOM  29705  CA  VAL B1932      40.505 -33.407  13.783  1.00  0.310          C  
ATOM  29706  C   VAL B1932      39.202 -34.044  13.327  1.00  0.240          C  
ATOM  29707  O   VAL B1932      39.206 -35.257  13.143  1.00  0.250          O  
ATOM  29708  CB  VAL B1932      40.545 -33.285  15.316  1.00  0.450          C  
ATOM  29709  CG1 VAL B1932      40.014 -34.573  15.959  1.00  0.450          C  
ATOM  29710  CG2 VAL B1932      41.968 -33.056  15.740  1.00  0.450          C  
ATOM  29711  H   VAL B1932      41.042 -31.321  13.636  1.00  0.410          H  
ATOM  29712  HA  VAL B1932      41.303 -34.105  13.534  1.00  0.370          H  
ATOM  29713  HB  VAL B1932      39.927 -32.463  15.642  1.00  0.540          H  
ATOM  29714 1HG1 VAL B1932      40.063 -34.480  17.039  1.00  0.540          H  
ATOM  29715 2HG1 VAL B1932      38.987 -34.762  15.674  1.00  0.540          H  
ATOM  29716 3HG1 VAL B1932      40.629 -35.419  15.644  1.00  0.540          H  
ATOM  29717 1HG2 VAL B1932      42.018 -32.970  16.826  1.00  0.540          H  
ATOM  29718 2HG2 VAL B1932      42.578 -33.897  15.413  1.00  0.540          H  
ATOM  29719 3HG2 VAL B1932      42.344 -32.145  15.288  1.00  0.540          H  
ATOM  29720  N   PRO B1933      38.085 -33.312  13.101  1.00  0.210          N  
ATOM  29721  CA  PRO B1933      36.807 -33.838  12.659  1.00  0.190          C  
ATOM  29722  C   PRO B1933      36.911 -34.750  11.458  1.00  0.190          C  
ATOM  29723  O   PRO B1933      36.051 -35.611  11.267  1.00  0.190          O  
ATOM  29724  CB  PRO B1933      36.050 -32.587  12.282  1.00  0.290          C  
ATOM  29725  CG  PRO B1933      36.594 -31.549  13.172  1.00  0.290          C  
ATOM  29726  CD  PRO B1933      38.043 -31.841  13.291  1.00  0.290          C  
ATOM  29727  HA  PRO B1933      36.322 -34.357  13.497  1.00  0.230          H  
ATOM  29728 1HB  PRO B1933      36.264 -32.375  11.248  1.00  0.340          H  
ATOM  29729 2HB  PRO B1933      34.981 -32.734  12.348  1.00  0.340          H  
ATOM  29730 1HG  PRO B1933      36.405 -30.556  12.744  1.00  0.340          H  
ATOM  29731 2HG  PRO B1933      36.090 -31.589  14.120  1.00  0.340          H  
ATOM  29732 1HD  PRO B1933      38.495 -31.296  12.470  1.00  0.340          H  
ATOM  29733 2HD  PRO B1933      38.404 -31.523  14.271  1.00  0.340          H  
ATOM  29734  N   PHE B1934      37.944 -34.592  10.618  1.00  0.210          N  
ATOM  29735  CA  PHE B1934      38.021 -35.442   9.449  1.00  0.210          C  
ATOM  29736  C   PHE B1934      38.197 -36.891   9.890  1.00  0.200          C  
ATOM  29737  O   PHE B1934      37.707 -37.815   9.235  1.00  0.220          O  
ATOM  29738  CB  PHE B1934      39.182 -35.023   8.547  1.00  0.290          C  
ATOM  29739  CG  PHE B1934      38.978 -33.686   7.873  1.00  0.290          C  
ATOM  29740  CD1 PHE B1934      39.879 -32.654   8.091  1.00  0.290          C  
ATOM  29741  CD2 PHE B1934      37.878 -33.439   7.049  1.00  0.290          C  
ATOM  29742  CE1 PHE B1934      39.700 -31.418   7.510  1.00  0.290          C  
ATOM  29743  CE2 PHE B1934      37.700 -32.200   6.469  1.00  0.290          C  
ATOM  29744  CZ  PHE B1934      38.612 -31.190   6.702  1.00  0.290          C  
ATOM  29745  H   PHE B1934      38.700 -33.915  10.775  1.00  0.250          H  
ATOM  29746  HA  PHE B1934      37.092 -35.354   8.894  1.00  0.250          H  
ATOM  29747 1HB  PHE B1934      40.092 -34.959   9.146  1.00  0.350          H  
ATOM  29748 2HB  PHE B1934      39.346 -35.778   7.779  1.00  0.350          H  
ATOM  29749  HD1 PHE B1934      40.745 -32.826   8.729  1.00  0.350          H  
ATOM  29750  HD2 PHE B1934      37.153 -34.229   6.862  1.00  0.350          H  
ATOM  29751  HE1 PHE B1934      40.419 -30.615   7.695  1.00  0.350          H  
ATOM  29752  HE2 PHE B1934      36.836 -32.015   5.829  1.00  0.350          H  
ATOM  29753  HZ  PHE B1934      38.468 -30.211   6.248  1.00  0.350          H  
ATOM  29754  N   SER B1935      38.812 -37.099  11.062  1.00  0.200          N  
ATOM  29755  CA  SER B1935      39.082 -38.422  11.606  1.00  0.210          C  
ATOM  29756  C   SER B1935      37.809 -39.187  11.955  1.00  0.200          C  
ATOM  29757  O   SER B1935      37.861 -40.394  12.202  1.00  0.230          O  
ATOM  29758  CB  SER B1935      39.967 -38.324  12.830  1.00  0.290          C  
ATOM  29759  OG  SER B1935      39.318 -37.699  13.897  1.00  0.290          O  
ATOM  29760  H   SER B1935      39.146 -36.310  11.615  1.00  0.240          H  
ATOM  29761  HA  SER B1935      39.618 -38.982  10.849  1.00  0.250          H  
ATOM  29762 1HB  SER B1935      40.250 -39.330  13.126  1.00  0.350          H  
ATOM  29763 2HB  SER B1935      40.876 -37.778  12.582  1.00  0.350          H  
ATOM  29764  HG  SER B1935      39.369 -36.746  13.724  1.00  0.350          H  
ATOM  29765  N   VAL B1936      36.690 -38.467  12.028  1.00  0.180          N  
ATOM  29766  CA  VAL B1936      35.376 -39.000  12.304  1.00  0.180          C  
ATOM  29767  C   VAL B1936      34.590 -39.028  11.003  1.00  0.180          C  
ATOM  29768  O   VAL B1936      33.987 -40.029  10.657  1.00  0.180          O  
ATOM  29769  CB  VAL B1936      34.633 -38.150  13.348  1.00  0.250          C  
ATOM  29770  CG1 VAL B1936      33.182 -38.655  13.545  1.00  0.250          C  
ATOM  29771  CG2 VAL B1936      35.385 -38.203  14.673  1.00  0.250          C  
ATOM  29772  H   VAL B1936      36.749 -37.473  11.819  1.00  0.220          H  
ATOM  29773  HA  VAL B1936      35.476 -40.018  12.679  1.00  0.220          H  
ATOM  29774  HB  VAL B1936      34.590 -37.132  12.995  1.00  0.300          H  
ATOM  29775 1HG1 VAL B1936      32.683 -38.024  14.271  1.00  0.300          H  
ATOM  29776 2HG1 VAL B1936      32.635 -38.605  12.605  1.00  0.300          H  
ATOM  29777 3HG1 VAL B1936      33.183 -39.670  13.900  1.00  0.300          H  
ATOM  29778 1HG2 VAL B1936      34.860 -37.592  15.383  1.00  0.300          H  
ATOM  29779 2HG2 VAL B1936      35.432 -39.229  15.034  1.00  0.300          H  
ATOM  29780 3HG2 VAL B1936      36.401 -37.822  14.541  1.00  0.300          H  
ATOM  29781  N   MET B1937      34.603 -37.932  10.238  1.00  0.180          N  
ATOM  29782  CA  MET B1937      33.784 -37.856   9.020  1.00  0.180          C  
ATOM  29783  C   MET B1937      34.132 -38.990   8.040  1.00  0.210          C  
ATOM  29784  O   MET B1937      33.252 -39.549   7.377  1.00  0.200          O  
ATOM  29785  CB  MET B1937      33.995 -36.500   8.325  1.00  0.250          C  
ATOM  29786  CG  MET B1937      33.456 -35.257   9.088  1.00  0.250          C  
ATOM  29787  SD  MET B1937      31.703 -35.290   9.411  1.00  0.250          S  
ATOM  29788  CE  MET B1937      30.929 -34.994   7.839  1.00  0.250          C  
ATOM  29789  H   MET B1937      35.144 -37.120  10.536  1.00  0.220          H  
ATOM  29790  HA  MET B1937      32.737 -37.964   9.298  1.00  0.220          H  
ATOM  29791 1HB  MET B1937      35.060 -36.352   8.177  1.00  0.300          H  
ATOM  29792 2HB  MET B1937      33.538 -36.524   7.340  1.00  0.300          H  
ATOM  29793 1HG  MET B1937      33.962 -35.179  10.042  1.00  0.300          H  
ATOM  29794 2HG  MET B1937      33.681 -34.357   8.519  1.00  0.300          H  
ATOM  29795 1HE  MET B1937      29.847 -35.001   7.964  1.00  0.300          H  
ATOM  29796 2HE  MET B1937      31.237 -34.018   7.452  1.00  0.300          H  
ATOM  29797 3HE  MET B1937      31.215 -35.775   7.138  1.00  0.300          H  
ATOM  29798  N   LEU B1938      35.401 -39.391   8.014  1.00  0.220          N  
ATOM  29799  CA  LEU B1938      35.887 -40.461   7.151  1.00  0.250          C  
ATOM  29800  C   LEU B1938      35.234 -41.828   7.381  1.00  0.250          C  
ATOM  29801  O   LEU B1938      35.350 -42.695   6.511  1.00  0.260          O  
ATOM  29802  CB  LEU B1938      37.414 -40.590   7.293  1.00  0.340          C  
ATOM  29803  CG  LEU B1938      38.300 -39.473   6.669  1.00  0.340          C  
ATOM  29804  CD1 LEU B1938      39.736 -39.619   7.182  1.00  0.340          C  
ATOM  29805  CD2 LEU B1938      38.314 -39.634   5.153  1.00  0.340          C  
ATOM  29806  H   LEU B1938      36.093 -38.880   8.575  1.00  0.260          H  
ATOM  29807  HA  LEU B1938      35.662 -40.171   6.130  1.00  0.300          H  
ATOM  29808 1HB  LEU B1938      37.647 -40.620   8.355  1.00  0.410          H  
ATOM  29809 2HB  LEU B1938      37.718 -41.524   6.841  1.00  0.410          H  
ATOM  29810  HG  LEU B1938      37.916 -38.496   6.931  1.00  0.410          H  
ATOM  29811 1HD1 LEU B1938      40.361 -38.848   6.744  1.00  0.410          H  
ATOM  29812 2HD1 LEU B1938      39.736 -39.510   8.262  1.00  0.410          H  
ATOM  29813 3HD1 LEU B1938      40.121 -40.595   6.910  1.00  0.410          H  
ATOM  29814 1HD2 LEU B1938      38.947 -38.864   4.716  1.00  0.410          H  
ATOM  29815 2HD2 LEU B1938      38.711 -40.617   4.903  1.00  0.410          H  
ATOM  29816 3HD2 LEU B1938      37.313 -39.539   4.749  1.00  0.410          H  
ATOM  29817  N   VAL B1939      34.551 -42.055   8.519  1.00  0.250          N  
ATOM  29818  CA  VAL B1939      33.958 -43.376   8.752  1.00  0.230          C  
ATOM  29819  C   VAL B1939      32.606 -43.549   8.097  1.00  0.210          C  
ATOM  29820  O   VAL B1939      32.082 -44.658   8.082  1.00  0.270          O  
ATOM  29821  CB  VAL B1939      33.715 -43.723  10.248  1.00  0.330          C  
ATOM  29822  CG1 VAL B1939      34.961 -43.612  10.986  1.00  0.330          C  
ATOM  29823  CG2 VAL B1939      32.564 -42.909  10.888  1.00  0.330          C  
ATOM  29824  H   VAL B1939      34.441 -41.300   9.206  1.00  0.300          H  
ATOM  29825  HA  VAL B1939      34.633 -44.116   8.338  1.00  0.280          H  
ATOM  29826  HB  VAL B1939      33.430 -44.768  10.305  1.00  0.400          H  
ATOM  29827 1HG1 VAL B1939      34.759 -43.924  11.986  1.00  0.400          H  
ATOM  29828 2HG1 VAL B1939      35.704 -44.255  10.552  1.00  0.400          H  
ATOM  29829 3HG1 VAL B1939      35.316 -42.577  10.979  1.00  0.400          H  
ATOM  29830 1HG2 VAL B1939      32.441 -43.245  11.916  1.00  0.400          H  
ATOM  29831 2HG2 VAL B1939      32.768 -41.889  10.886  1.00  0.400          H  
ATOM  29832 3HG2 VAL B1939      31.630 -43.076  10.357  1.00  0.400          H  
ATOM  29833  N   VAL B1940      32.017 -42.496   7.535  1.00  0.180          N  
ATOM  29834  CA  VAL B1940      30.667 -42.675   7.021  1.00  0.170          C  
ATOM  29835  C   VAL B1940      30.580 -43.857   6.012  1.00  0.170          C  
ATOM  29836  O   VAL B1940      29.800 -44.790   6.273  1.00  0.160          O  
ATOM  29837  CB  VAL B1940      30.128 -41.324   6.430  1.00  0.240          C  
ATOM  29838  CG1 VAL B1940      28.818 -41.547   5.700  1.00  0.240          C  
ATOM  29839  CG2 VAL B1940      29.973 -40.310   7.562  1.00  0.240          C  
ATOM  29840  H   VAL B1940      32.485 -41.582   7.531  1.00  0.220          H  
ATOM  29841  HA  VAL B1940      30.023 -42.918   7.868  1.00  0.200          H  
ATOM  29842  HB  VAL B1940      30.808 -40.910   5.737  1.00  0.290          H  
ATOM  29843 1HG1 VAL B1940      28.460 -40.597   5.303  1.00  0.290          H  
ATOM  29844 2HG1 VAL B1940      28.952 -42.243   4.878  1.00  0.290          H  
ATOM  29845 3HG1 VAL B1940      28.105 -41.936   6.385  1.00  0.290          H  
ATOM  29846 1HG2 VAL B1940      29.612 -39.364   7.159  1.00  0.290          H  
ATOM  29847 2HG2 VAL B1940      29.290 -40.670   8.280  1.00  0.290          H  
ATOM  29848 3HG2 VAL B1940      30.932 -40.148   8.045  1.00  0.290          H  
ATOM  29849  N   PRO B1941      31.448 -43.964   4.973  1.00  0.180          N  
ATOM  29850  CA  PRO B1941      31.444 -45.018   3.973  1.00  0.190          C  
ATOM  29851  C   PRO B1941      31.623 -46.426   4.523  1.00  0.170          C  
ATOM  29852  O   PRO B1941      31.277 -47.406   3.857  1.00  0.170          O  
ATOM  29853  CB  PRO B1941      32.673 -44.673   3.125  1.00  0.290          C  
ATOM  29854  CG  PRO B1941      32.883 -43.220   3.332  1.00  0.290          C  
ATOM  29855  CD  PRO B1941      32.545 -42.997   4.747  1.00  0.290          C  
ATOM  29856  HA  PRO B1941      30.529 -44.933   3.386  1.00  0.230          H  
ATOM  29857 1HB  PRO B1941      33.539 -45.259   3.474  1.00  0.340          H  
ATOM  29858 2HB  PRO B1941      32.515 -44.950   2.084  1.00  0.340          H  
ATOM  29859 1HG  PRO B1941      33.918 -42.954   3.128  1.00  0.340          H  
ATOM  29860 2HG  PRO B1941      32.258 -42.636   2.639  1.00  0.340          H  
ATOM  29861 1HD  PRO B1941      33.400 -43.277   5.339  1.00  0.340          H  
ATOM  29862 2HD  PRO B1941      32.299 -41.982   4.859  1.00  0.340          H  
ATOM  29863  N   LEU B1942      32.199 -46.543   5.725  1.00  0.160          N  
ATOM  29864  CA  LEU B1942      32.463 -47.844   6.301  1.00  0.160          C  
ATOM  29865  C   LEU B1942      31.122 -48.530   6.576  1.00  0.140          C  
ATOM  29866  O   LEU B1942      31.010 -49.754   6.541  1.00  0.130          O  
ATOM  29867  CB  LEU B1942      33.316 -47.706   7.573  1.00  0.220          C  
ATOM  29868  CG  LEU B1942      34.778 -47.047   7.384  1.00  0.220          C  
ATOM  29869  CD1 LEU B1942      35.454 -46.981   8.753  1.00  0.220          C  
ATOM  29870  CD2 LEU B1942      35.658 -47.761   6.345  1.00  0.220          C  
ATOM  29871  H   LEU B1942      32.408 -45.728   6.300  1.00  0.190          H  
ATOM  29872  HA  LEU B1942      32.999 -48.451   5.577  1.00  0.190          H  
ATOM  29873 1HB  LEU B1942      32.768 -47.095   8.289  1.00  0.270          H  
ATOM  29874 2HB  LEU B1942      33.443 -48.690   8.005  1.00  0.270          H  
ATOM  29875  HG  LEU B1942      34.637 -46.025   7.040  1.00  0.270          H  
ATOM  29876 1HD1 LEU B1942      36.404 -46.479   8.653  1.00  0.270          H  
ATOM  29877 2HD1 LEU B1942      34.830 -46.436   9.446  1.00  0.270          H  
ATOM  29878 3HD1 LEU B1942      35.607 -47.983   9.121  1.00  0.270          H  
ATOM  29879 1HD2 LEU B1942      36.610 -47.237   6.267  1.00  0.270          H  
ATOM  29880 2HD2 LEU B1942      35.846 -48.759   6.624  1.00  0.270          H  
ATOM  29881 3HD2 LEU B1942      35.168 -47.747   5.377  1.00  0.270          H  
ATOM  29882  N   GLY B1943      30.105 -47.732   6.954  1.00  0.140          N  
ATOM  29883  CA  GLY B1943      28.790 -48.286   7.255  1.00  0.130          C  
ATOM  29884  C   GLY B1943      27.900 -48.299   6.019  1.00  0.130          C  
ATOM  29885  O   GLY B1943      27.024 -49.167   5.875  1.00  0.130          O  
ATOM  29886  H   GLY B1943      30.220 -46.714   6.986  1.00  0.170          H  
ATOM  29887 1HA  GLY B1943      28.894 -49.305   7.629  1.00  0.160          H  
ATOM  29888 2HA  GLY B1943      28.325 -47.692   8.040  1.00  0.160          H  
ATOM  29889  N   VAL B1944      28.157 -47.366   5.098  1.00  0.140          N  
ATOM  29890  CA  VAL B1944      27.344 -47.282   3.891  1.00  0.140          C  
ATOM  29891  C   VAL B1944      27.551 -48.531   3.049  1.00  0.140          C  
ATOM  29892  O   VAL B1944      26.576 -49.118   2.573  1.00  0.140          O  
ATOM  29893  CB  VAL B1944      27.679 -46.039   3.038  1.00  0.200          C  
ATOM  29894  CG1 VAL B1944      26.885 -46.094   1.738  1.00  0.200          C  
ATOM  29895  CG2 VAL B1944      27.396 -44.732   3.801  1.00  0.200          C  
ATOM  29896  H   VAL B1944      28.884 -46.673   5.299  1.00  0.170          H  
ATOM  29897  HA  VAL B1944      26.300 -47.254   4.161  1.00  0.170          H  
ATOM  29898  HB  VAL B1944      28.720 -46.082   2.779  1.00  0.240          H  
ATOM  29899 1HG1 VAL B1944      27.137 -45.239   1.115  1.00  0.240          H  
ATOM  29900 2HG1 VAL B1944      27.113 -46.989   1.209  1.00  0.240          H  
ATOM  29901 3HG1 VAL B1944      25.821 -46.076   1.957  1.00  0.240          H  
ATOM  29902 1HG2 VAL B1944      27.665 -43.883   3.175  1.00  0.240          H  
ATOM  29903 2HG2 VAL B1944      26.363 -44.664   4.053  1.00  0.240          H  
ATOM  29904 3HG2 VAL B1944      27.977 -44.706   4.703  1.00  0.240          H  
ATOM  29905  N   ILE B1945      28.813 -48.952   2.870  1.00  0.140          N  
ATOM  29906  CA  ILE B1945      29.087 -50.124   2.044  1.00  0.130          C  
ATOM  29907  C   ILE B1945      28.372 -51.373   2.558  1.00  0.140          C  
ATOM  29908  O   ILE B1945      27.931 -52.206   1.762  1.00  0.180          O  
ATOM  29909  CB  ILE B1945      30.631 -50.384   1.954  1.00  0.190          C  
ATOM  29910  CG1 ILE B1945      30.987 -51.480   0.886  1.00  0.190          C  
ATOM  29911  CG2 ILE B1945      31.257 -50.758   3.306  1.00  0.190          C  
ATOM  29912  CD1 ILE B1945      30.704 -51.099  -0.526  1.00  0.190          C  
ATOM  29913  H   ILE B1945      29.593 -48.416   3.272  1.00  0.170          H  
ATOM  29914  HA  ILE B1945      28.712 -49.908   1.050  1.00  0.160          H  
ATOM  29915  HB  ILE B1945      31.099 -49.453   1.628  1.00  0.220          H  
ATOM  29916 1HG1 ILE B1945      32.050 -51.701   0.965  1.00  0.220          H  
ATOM  29917 2HG1 ILE B1945      30.428 -52.391   1.106  1.00  0.220          H  
ATOM  29918 1HG2 ILE B1945      32.332 -50.862   3.187  1.00  0.220          H  
ATOM  29919 2HG2 ILE B1945      31.057 -49.974   4.021  1.00  0.220          H  
ATOM  29920 3HG2 ILE B1945      30.861 -51.692   3.680  1.00  0.220          H  
ATOM  29921 1HD1 ILE B1945      30.998 -51.908  -1.193  1.00  0.220          H  
ATOM  29922 2HD1 ILE B1945      29.655 -50.892  -0.670  1.00  0.220          H  
ATOM  29923 3HD1 ILE B1945      31.286 -50.225  -0.741  1.00  0.220          H  
ATOM  29924  N   GLY B1946      28.263 -51.513   3.878  1.00  0.140          N  
ATOM  29925  CA  GLY B1946      27.598 -52.645   4.498  1.00  0.140          C  
ATOM  29926  C   GLY B1946      26.137 -52.671   4.126  1.00  0.140          C  
ATOM  29927  O   GLY B1946      25.609 -53.691   3.661  1.00  0.150          O  
ATOM  29928  H   GLY B1946      28.656 -50.796   4.478  1.00  0.170          H  
ATOM  29929 1HA  GLY B1946      28.076 -53.572   4.190  1.00  0.170          H  
ATOM  29930 2HA  GLY B1946      27.690 -52.569   5.580  1.00  0.170          H  
ATOM  29931  N   ALA B1947      25.472 -51.539   4.361  1.00  0.140          N  
ATOM  29932  CA  ALA B1947      24.057 -51.425   4.087  1.00  0.150          C  
ATOM  29933  C   ALA B1947      23.765 -51.651   2.601  1.00  0.160          C  
ATOM  29934  O   ALA B1947      22.761 -52.285   2.256  1.00  0.170          O  
ATOM  29935  CB  ALA B1947      23.577 -50.059   4.547  1.00  0.210          C  
ATOM  29936  H   ALA B1947      25.979 -50.737   4.755  1.00  0.170          H  
ATOM  29937  HA  ALA B1947      23.537 -52.193   4.659  1.00  0.180          H  
ATOM  29938 1HB  ALA B1947      22.516 -49.964   4.399  1.00  0.250          H  
ATOM  29939 2HB  ALA B1947      23.794 -49.944   5.608  1.00  0.250          H  
ATOM  29940 3HB  ALA B1947      24.103 -49.287   3.981  1.00  0.250          H  
ATOM  29941  N   LEU B1948      24.629 -51.133   1.713  1.00  0.160          N  
ATOM  29942  CA  LEU B1948      24.415 -51.317   0.285  1.00  0.160          C  
ATOM  29943  C   LEU B1948      24.595 -52.767  -0.118  1.00  0.160          C  
ATOM  29944  O   LEU B1948      23.803 -53.291  -0.899  1.00  0.170          O  
ATOM  29945  CB  LEU B1948      25.387 -50.460  -0.525  1.00  0.220          C  
ATOM  29946  CG  LEU B1948      25.189 -48.940  -0.492  1.00  0.220          C  
ATOM  29947  CD1 LEU B1948      26.403 -48.298  -1.136  1.00  0.220          C  
ATOM  29948  CD2 LEU B1948      23.925 -48.547  -1.269  1.00  0.220          C  
ATOM  29949  H   LEU B1948      25.431 -50.586   2.044  1.00  0.190          H  
ATOM  29950  HA  LEU B1948      23.390 -51.036   0.055  1.00  0.190          H  
ATOM  29951 1HB  LEU B1948      26.396 -50.667  -0.166  1.00  0.270          H  
ATOM  29952 2HB  LEU B1948      25.324 -50.773  -1.557  1.00  0.270          H  
ATOM  29953  HG  LEU B1948      25.111 -48.601   0.540  1.00  0.270          H  
ATOM  29954 1HD1 LEU B1948      26.301 -47.216  -1.119  1.00  0.270          H  
ATOM  29955 2HD1 LEU B1948      27.299 -48.582  -0.588  1.00  0.270          H  
ATOM  29956 3HD1 LEU B1948      26.495 -48.625  -2.154  1.00  0.270          H  
ATOM  29957 1HD2 LEU B1948      23.816 -47.471  -1.245  1.00  0.270          H  
ATOM  29958 2HD2 LEU B1948      24.025 -48.884  -2.293  1.00  0.270          H  
ATOM  29959 3HD2 LEU B1948      23.041 -49.000  -0.834  1.00  0.270          H  
ATOM  29960  N   LEU B1949      25.605 -53.445   0.425  1.00  0.160          N  
ATOM  29961  CA  LEU B1949      25.796 -54.835   0.070  1.00  0.160          C  
ATOM  29962  C   LEU B1949      24.629 -55.678   0.552  1.00  0.150          C  
ATOM  29963  O   LEU B1949      24.174 -56.571  -0.167  1.00  0.150          O  
ATOM  29964  CB  LEU B1949      27.116 -55.361   0.642  1.00  0.220          C  
ATOM  29965  CG  LEU B1949      27.473 -56.867   0.364  1.00  0.220          C  
ATOM  29966  CD1 LEU B1949      27.533 -57.142  -1.143  1.00  0.220          C  
ATOM  29967  CD2 LEU B1949      28.820 -57.164   1.013  1.00  0.220          C  
ATOM  29968  H   LEU B1949      26.283 -52.984   1.043  1.00  0.190          H  
ATOM  29969  HA  LEU B1949      25.839 -54.892  -1.012  1.00  0.190          H  
ATOM  29970 1HB  LEU B1949      27.924 -54.741   0.254  1.00  0.270          H  
ATOM  29971 2HB  LEU B1949      27.085 -55.222   1.727  1.00  0.270          H  
ATOM  29972  HG  LEU B1949      26.709 -57.517   0.797  1.00  0.270          H  
ATOM  29973 1HD1 LEU B1949      27.789 -58.190  -1.310  1.00  0.270          H  
ATOM  29974 2HD1 LEU B1949      26.565 -56.949  -1.580  1.00  0.270          H  
ATOM  29975 3HD1 LEU B1949      28.285 -56.507  -1.610  1.00  0.270          H  
ATOM  29976 1HD2 LEU B1949      29.086 -58.209   0.843  1.00  0.270          H  
ATOM  29977 2HD2 LEU B1949      29.586 -56.519   0.579  1.00  0.270          H  
ATOM  29978 3HD2 LEU B1949      28.753 -56.976   2.086  1.00  0.270          H  
ATOM  29979  N   ALA B1950      24.160 -55.433   1.776  1.00  0.130          N  
ATOM  29980  CA  ALA B1950      23.056 -56.205   2.314  1.00  0.130          C  
ATOM  29981  C   ALA B1950      21.783 -56.049   1.486  1.00  0.130          C  
ATOM  29982  O   ALA B1950      21.105 -57.054   1.221  1.00  0.140          O  
ATOM  29983  CB  ALA B1950      22.812 -55.791   3.741  1.00  0.180          C  
ATOM  29984  H   ALA B1950      24.595 -54.703   2.348  1.00  0.160          H  
ATOM  29985  HA  ALA B1950      23.339 -57.255   2.294  1.00  0.160          H  
ATOM  29986 1HB  ALA B1950      22.020 -56.386   4.177  1.00  0.220          H  
ATOM  29987 2HB  ALA B1950      23.729 -55.957   4.276  1.00  0.220          H  
ATOM  29988 3HB  ALA B1950      22.539 -54.733   3.780  1.00  0.220          H  
ATOM  29989  N   THR B1951      21.474 -54.826   1.020  1.00  0.140          N  
ATOM  29990  CA  THR B1951      20.271 -54.678   0.219  1.00  0.150          C  
ATOM  29991  C   THR B1951      20.514 -55.176  -1.193  1.00  0.160          C  
ATOM  29992  O   THR B1951      19.590 -55.672  -1.846  1.00  0.200          O  
ATOM  29993  CB  THR B1951      19.750 -53.230   0.216  1.00  0.210          C  
ATOM  29994  OG1 THR B1951      20.743 -52.343  -0.291  1.00  0.210          O  
ATOM  29995  CG2 THR B1951      19.367 -52.845   1.626  1.00  0.210          C  
ATOM  29996  H   THR B1951      22.025 -53.995   1.273  1.00  0.170          H  
ATOM  29997  HA  THR B1951      19.491 -55.297   0.657  1.00  0.180          H  
ATOM  29998  HB  THR B1951      18.897 -53.159  -0.431  1.00  0.250          H  
ATOM  29999  HG1 THR B1951      20.343 -51.476  -0.456  1.00  0.250          H  
ATOM  30000 1HG2 THR B1951      18.984 -51.846   1.607  1.00  0.250          H  
ATOM  30001 2HG2 THR B1951      18.599 -53.517   1.996  1.00  0.250          H  
ATOM  30002 3HG2 THR B1951      20.235 -52.899   2.279  1.00  0.250          H  
ATOM  30003  N   TRP B1952      21.768 -55.157  -1.658  1.00  0.160          N  
ATOM  30004  CA  TRP B1952      22.052 -55.710  -2.971  1.00  0.180          C  
ATOM  30005  C   TRP B1952      21.750 -57.200  -2.951  1.00  0.200          C  
ATOM  30006  O   TRP B1952      20.974 -57.701  -3.769  1.00  0.230          O  
ATOM  30007  CB  TRP B1952      23.525 -55.525  -3.372  1.00  0.240          C  
ATOM  30008  CG  TRP B1952      23.887 -56.140  -4.708  1.00  0.240          C  
ATOM  30009  CD1 TRP B1952      23.048 -56.468  -5.737  1.00  0.240          C  
ATOM  30010  CD2 TRP B1952      25.201 -56.529  -5.138  1.00  0.240          C  
ATOM  30011  NE1 TRP B1952      23.753 -57.032  -6.757  1.00  0.240          N  
ATOM  30012  CE2 TRP B1952      25.069 -57.084  -6.407  1.00  0.240          C  
ATOM  30013  CE3 TRP B1952      26.452 -56.467  -4.555  1.00  0.240          C  
ATOM  30014  CZ2 TRP B1952      26.150 -57.578  -7.098  1.00  0.240          C  
ATOM  30015  CZ3 TRP B1952      27.542 -56.961  -5.247  1.00  0.240          C  
ATOM  30016  CH2 TRP B1952      27.394 -57.502  -6.486  1.00  0.240          C  
ATOM  30017  H   TRP B1952      22.500 -54.676  -1.127  1.00  0.190          H  
ATOM  30018  HA  TRP B1952      21.405 -55.229  -3.697  1.00  0.220          H  
ATOM  30019 1HB  TRP B1952      23.781 -54.478  -3.384  1.00  0.290          H  
ATOM  30020 2HB  TRP B1952      24.153 -55.989  -2.625  1.00  0.290          H  
ATOM  30021  HD1 TRP B1952      21.968 -56.315  -5.747  1.00  0.290          H  
ATOM  30022  HE1 TRP B1952      23.352 -57.368  -7.621  1.00  0.290          H  
ATOM  30023  HE3 TRP B1952      26.574 -56.033  -3.577  1.00  0.290          H  
ATOM  30024  HZ2 TRP B1952      26.048 -58.019  -8.086  1.00  0.290          H  
ATOM  30025  HZ3 TRP B1952      28.522 -56.903  -4.773  1.00  0.290          H  
ATOM  30026  HH2 TRP B1952      28.271 -57.887  -7.006  1.00  0.290          H  
ATOM  30027  N   MET B1953      22.330 -57.907  -1.974  1.00  0.190          N  
ATOM  30028  CA  MET B1953      22.179 -59.356  -1.869  1.00  0.200          C  
ATOM  30029  C   MET B1953      20.744 -59.792  -1.663  1.00  0.190          C  
ATOM  30030  O   MET B1953      20.334 -60.837  -2.169  1.00  0.260          O  
ATOM  30031  CB  MET B1953      23.054 -59.905  -0.741  1.00  0.280          C  
ATOM  30032  CG  MET B1953      24.574 -59.837  -0.963  1.00  0.280          C  
ATOM  30033  SD  MET B1953      25.131 -60.816  -2.390  1.00  0.280          S  
ATOM  30034  CE  MET B1953      25.342 -59.592  -3.655  1.00  0.280          C  
ATOM  30035  H   MET B1953      22.929 -57.415  -1.305  1.00  0.230          H  
ATOM  30036  HA  MET B1953      22.501 -59.798  -2.806  1.00  0.240          H  
ATOM  30037 1HB  MET B1953      22.840 -59.337   0.170  1.00  0.330          H  
ATOM  30038 2HB  MET B1953      22.785 -60.942  -0.548  1.00  0.330          H  
ATOM  30039 1HG  MET B1953      24.859 -58.803  -1.130  1.00  0.330          H  
ATOM  30040 2HG  MET B1953      25.093 -60.189  -0.073  1.00  0.330          H  
ATOM  30041 1HE  MET B1953      25.683 -60.065  -4.575  1.00  0.330          H  
ATOM  30042 2HE  MET B1953      24.408 -59.074  -3.845  1.00  0.330          H  
ATOM  30043 3HE  MET B1953      26.084 -58.884  -3.323  1.00  0.330          H  
ATOM  30044  N   ARG B1954      19.958 -58.989  -0.953  1.00  0.200          N  
ATOM  30045  CA  ARG B1954      18.565 -59.327  -0.721  1.00  0.200          C  
ATOM  30046  C   ARG B1954      17.609 -58.820  -1.807  1.00  0.200          C  
ATOM  30047  O   ARG B1954      16.401 -59.029  -1.688  1.00  0.200          O  
ATOM  30048  CB  ARG B1954      18.102 -58.799   0.633  1.00  0.280          C  
ATOM  30049  CG  ARG B1954      18.785 -59.404   1.864  1.00  0.280          C  
ATOM  30050  CD  ARG B1954      18.394 -60.816   2.110  1.00  0.280          C  
ATOM  30051  NE  ARG B1954      18.999 -61.331   3.337  1.00  0.280          N  
ATOM  30052  CZ  ARG B1954      18.895 -62.600   3.790  1.00  0.280          C  
ATOM  30053  NH1 ARG B1954      18.201 -63.497   3.117  1.00  0.280          N  
ATOM  30054  NH2 ARG B1954      19.498 -62.942   4.919  1.00  0.280          N  
ATOM  30055  H   ARG B1954      20.359 -58.159  -0.504  1.00  0.240          H  
ATOM  30056  HA  ARG B1954      18.487 -60.410  -0.708  1.00  0.240          H  
ATOM  30057 1HB  ARG B1954      18.305 -57.730   0.673  1.00  0.340          H  
ATOM  30058 2HB  ARG B1954      17.025 -58.934   0.744  1.00  0.340          H  
ATOM  30059 1HG  ARG B1954      19.867 -59.357   1.742  1.00  0.340          H  
ATOM  30060 2HG  ARG B1954      18.493 -58.836   2.743  1.00  0.340          H  
ATOM  30061 1HD  ARG B1954      17.308 -60.878   2.205  1.00  0.340          H  
ATOM  30062 2HD  ARG B1954      18.730 -61.437   1.286  1.00  0.340          H  
ATOM  30063  HE  ARG B1954      19.546 -60.678   3.888  1.00  0.340          H  
ATOM  30064 1HH1 ARG B1954      17.740 -63.245   2.257  1.00  0.340          H  
ATOM  30065 2HH1 ARG B1954      18.129 -64.444   3.463  1.00  0.340          H  
ATOM  30066 1HH2 ARG B1954      20.033 -62.257   5.436  1.00  0.340          H  
ATOM  30067 2HH2 ARG B1954      19.427 -63.888   5.266  1.00  0.340          H  
ATOM  30068  N   GLY B1955      18.116 -58.134  -2.839  1.00  0.200          N  
ATOM  30069  CA  GLY B1955      17.245 -57.613  -3.888  1.00  0.210          C  
ATOM  30070  C   GLY B1955      16.358 -56.441  -3.448  1.00  0.210          C  
ATOM  30071  O   GLY B1955      15.239 -56.295  -3.947  1.00  0.250          O  
ATOM  30072  H   GLY B1955      19.129 -58.015  -2.943  1.00  0.240          H  
ATOM  30073 1HA  GLY B1955      17.869 -57.294  -4.723  1.00  0.250          H  
ATOM  30074 2HA  GLY B1955      16.618 -58.421  -4.259  1.00  0.250          H  
ATOM  30075  N   LEU B1956      16.814 -55.630  -2.497  1.00  0.190          N  
ATOM  30076  CA  LEU B1956      15.982 -54.542  -2.000  1.00  0.200          C  
ATOM  30077  C   LEU B1956      16.361 -53.195  -2.607  1.00  0.210          C  
ATOM  30078  O   LEU B1956      17.490 -52.990  -3.044  1.00  0.250          O  
ATOM  30079  CB  LEU B1956      16.075 -54.494  -0.478  1.00  0.280          C  
ATOM  30080  CG  LEU B1956      15.732 -55.802   0.249  1.00  0.280          C  
ATOM  30081  CD1 LEU B1956      15.944 -55.589   1.718  1.00  0.280          C  
ATOM  30082  CD2 LEU B1956      14.316 -56.255  -0.044  1.00  0.280          C  
ATOM  30083  H   LEU B1956      17.763 -55.761  -2.139  1.00  0.230          H  
ATOM  30084  HA  LEU B1956      14.952 -54.731  -2.286  1.00  0.240          H  
ATOM  30085 1HB  LEU B1956      17.068 -54.256  -0.211  1.00  0.330          H  
ATOM  30086 2HB  LEU B1956      15.417 -53.706  -0.107  1.00  0.330          H  
ATOM  30087  HG  LEU B1956      16.410 -56.572  -0.084  1.00  0.330          H  
ATOM  30088 1HD1 LEU B1956      15.746 -56.510   2.263  1.00  0.330          H  
ATOM  30089 2HD1 LEU B1956      16.961 -55.285   1.892  1.00  0.330          H  
ATOM  30090 3HD1 LEU B1956      15.278 -54.824   2.047  1.00  0.330          H  
ATOM  30091 1HD2 LEU B1956      14.139 -57.186   0.479  1.00  0.330          H  
ATOM  30092 2HD2 LEU B1956      13.605 -55.503   0.291  1.00  0.330          H  
ATOM  30093 3HD2 LEU B1956      14.187 -56.433  -1.108  1.00  0.330          H  
ATOM  30094  N   GLU B1957      15.389 -52.288  -2.636  1.00  0.210          N  
ATOM  30095  CA  GLU B1957      15.516 -50.921  -3.162  1.00  0.200          C  
ATOM  30096  C   GLU B1957      16.078 -49.918  -2.144  1.00  0.190          C  
ATOM  30097  O   GLU B1957      15.878 -50.063  -0.935  1.00  0.180          O  
ATOM  30098  CB  GLU B1957      14.124 -50.465  -3.622  1.00  0.280          C  
ATOM  30099  CG  GLU B1957      13.544 -51.300  -4.789  1.00  0.280          C  
ATOM  30100  CD  GLU B1957      12.099 -50.977  -5.138  1.00  0.280          C  
ATOM  30101  OE1 GLU B1957      11.344 -50.641  -4.244  1.00  0.280          O  
ATOM  30102  OE2 GLU B1957      11.750 -51.071  -6.289  1.00  0.280          O  
ATOM  30103  H   GLU B1957      14.490 -52.562  -2.262  1.00  0.250          H  
ATOM  30104  HA  GLU B1957      16.189 -50.941  -4.020  1.00  0.240          H  
ATOM  30105 1HB  GLU B1957      13.430 -50.508  -2.782  1.00  0.340          H  
ATOM  30106 2HB  GLU B1957      14.178 -49.423  -3.951  1.00  0.340          H  
ATOM  30107 1HG  GLU B1957      14.149 -51.108  -5.667  1.00  0.340          H  
ATOM  30108 2HG  GLU B1957      13.629 -52.360  -4.552  1.00  0.340          H  
ATOM  30109  N   ASN B1958      16.701 -48.835  -2.631  1.00  0.200          N  
ATOM  30110  CA  ASN B1958      17.178 -47.774  -1.737  1.00  0.190          C  
ATOM  30111  C   ASN B1958      16.021 -46.821  -1.390  1.00  0.250          C  
ATOM  30112  O   ASN B1958      15.965 -45.678  -1.852  1.00  0.520          O  
ATOM  30113  CB  ASN B1958      18.313 -46.971  -2.347  1.00  0.270          C  
ATOM  30114  CG  ASN B1958      19.608 -47.723  -2.611  1.00  0.270          C  
ATOM  30115  OD1 ASN B1958      20.010 -48.677  -1.930  1.00  0.270          O  
ATOM  30116  ND2 ASN B1958      20.279 -47.264  -3.635  1.00  0.270          N  
ATOM  30117  H   ASN B1958      16.850 -48.754  -3.641  1.00  0.240          H  
ATOM  30118  HA  ASN B1958      17.525 -48.227  -0.808  1.00  0.230          H  
ATOM  30119 1HB  ASN B1958      17.968 -46.585  -3.282  1.00  0.320          H  
ATOM  30120 2HB  ASN B1958      18.534 -46.120  -1.704  1.00  0.320          H  
ATOM  30121 1HD2 ASN B1958      21.148 -47.676  -3.915  1.00  0.320          H  
ATOM  30122 2HD2 ASN B1958      19.919 -46.495  -4.167  1.00  0.320          H  
ATOM  30123  N   ASP B1959      15.088 -47.340  -0.610  1.00  0.190          N  
ATOM  30124  CA  ASP B1959      13.859 -46.677  -0.171  1.00  0.190          C  
ATOM  30125  C   ASP B1959      14.029 -45.827   1.102  1.00  0.160          C  
ATOM  30126  O   ASP B1959      15.146 -45.672   1.613  1.00  0.160          O  
ATOM  30127  CB  ASP B1959      12.776 -47.763  -0.023  1.00  0.270          C  
ATOM  30128  CG  ASP B1959      13.093 -48.809   1.055  1.00  0.270          C  
ATOM  30129  OD1 ASP B1959      13.978 -48.558   1.852  1.00  0.270          O  
ATOM  30130  OD2 ASP B1959      12.502 -49.868   1.036  1.00  0.270          O  
ATOM  30131  H   ASP B1959      15.250 -48.312  -0.320  1.00  0.230          H  
ATOM  30132  HA  ASP B1959      13.542 -46.008  -0.961  1.00  0.230          H  
ATOM  30133 1HB  ASP B1959      11.821 -47.310   0.197  1.00  0.320          H  
ATOM  30134 2HB  ASP B1959      12.671 -48.281  -0.976  1.00  0.320          H  
ATOM  30135  N   VAL B1960      12.923 -45.259   1.620  1.00  0.140          N  
ATOM  30136  CA  VAL B1960      13.027 -44.428   2.820  1.00  0.160          C  
ATOM  30137  C   VAL B1960      13.565 -45.211   3.988  1.00  0.150          C  
ATOM  30138  O   VAL B1960      14.356 -44.692   4.769  1.00  0.170          O  
ATOM  30139  CB  VAL B1960      11.676 -43.837   3.237  1.00  0.220          C  
ATOM  30140  CG1 VAL B1960      11.789 -43.176   4.622  1.00  0.220          C  
ATOM  30141  CG2 VAL B1960      11.263 -42.821   2.236  1.00  0.220          C  
ATOM  30142  H   VAL B1960      12.016 -45.377   1.157  1.00  0.170          H  
ATOM  30143  HA  VAL B1960      13.711 -43.607   2.606  1.00  0.190          H  
ATOM  30144  HB  VAL B1960      10.929 -44.630   3.288  1.00  0.260          H  
ATOM  30145 1HG1 VAL B1960      10.852 -42.776   4.876  1.00  0.260          H  
ATOM  30146 2HG1 VAL B1960      12.073 -43.895   5.389  1.00  0.260          H  
ATOM  30147 3HG1 VAL B1960      12.531 -42.376   4.590  1.00  0.260          H  
ATOM  30148 1HG2 VAL B1960      10.307 -42.409   2.524  1.00  0.260          H  
ATOM  30149 2HG2 VAL B1960      12.005 -42.030   2.191  1.00  0.260          H  
ATOM  30150 3HG2 VAL B1960      11.178 -43.285   1.263  1.00  0.260          H  
ATOM  30151  N   TYR B1961      13.079 -46.426   4.148  1.00  0.140          N  
ATOM  30152  CA  TYR B1961      13.469 -47.282   5.240  1.00  0.140          C  
ATOM  30153  C   TYR B1961      14.978 -47.506   5.231  1.00  0.150          C  
ATOM  30154  O   TYR B1961      15.637 -47.368   6.272  1.00  0.150          O  
ATOM  30155  CB  TYR B1961      12.664 -48.567   5.082  1.00  0.200          C  
ATOM  30156  CG  TYR B1961      11.156 -48.390   5.399  1.00  0.200          C  
ATOM  30157  CD1 TYR B1961      10.236 -49.124   4.687  1.00  0.200          C  
ATOM  30158  CD2 TYR B1961      10.689 -47.476   6.371  1.00  0.200          C  
ATOM  30159  CE1 TYR B1961       8.882 -48.961   4.928  1.00  0.200          C  
ATOM  30160  CE2 TYR B1961       9.350 -47.328   6.582  1.00  0.200          C  
ATOM  30161  CZ  TYR B1961       8.452 -48.060   5.867  1.00  0.200          C  
ATOM  30162  OH  TYR B1961       7.114 -47.898   6.091  1.00  0.200          O  
ATOM  30163  H   TYR B1961      12.420 -46.768   3.462  1.00  0.170          H  
ATOM  30164  HA  TYR B1961      13.246 -46.787   6.176  1.00  0.170          H  
ATOM  30165 1HB  TYR B1961      12.731 -48.876   4.041  1.00  0.240          H  
ATOM  30166 2HB  TYR B1961      13.078 -49.362   5.633  1.00  0.240          H  
ATOM  30167  HD1 TYR B1961      10.578 -49.833   3.930  1.00  0.240          H  
ATOM  30168  HD2 TYR B1961      11.359 -46.878   6.966  1.00  0.240          H  
ATOM  30169  HE1 TYR B1961       8.152 -49.539   4.371  1.00  0.240          H  
ATOM  30170  HE2 TYR B1961       8.999 -46.626   7.327  1.00  0.240          H  
ATOM  30171  HH  TYR B1961       6.994 -47.251   6.795  1.00  0.240          H  
ATOM  30172  N   PHE B1962      15.534 -47.764   4.047  1.00  0.150          N  
ATOM  30173  CA  PHE B1962      16.968 -47.902   3.863  1.00  0.150          C  
ATOM  30174  C   PHE B1962      17.708 -46.642   4.273  1.00  0.150          C  
ATOM  30175  O   PHE B1962      18.668 -46.707   5.041  1.00  0.150          O  
ATOM  30176  CB  PHE B1962      17.307 -48.200   2.406  1.00  0.210          C  
ATOM  30177  CG  PHE B1962      18.775 -48.205   2.110  1.00  0.210          C  
ATOM  30178  CD1 PHE B1962      19.542 -49.276   2.463  1.00  0.210          C  
ATOM  30179  CD2 PHE B1962      19.389 -47.129   1.467  1.00  0.210          C  
ATOM  30180  CE1 PHE B1962      20.875 -49.307   2.192  1.00  0.210          C  
ATOM  30181  CE2 PHE B1962      20.740 -47.154   1.202  1.00  0.210          C  
ATOM  30182  CZ  PHE B1962      21.484 -48.253   1.570  1.00  0.210          C  
ATOM  30183  H   PHE B1962      14.916 -47.923   3.238  1.00  0.180          H  
ATOM  30184  HA  PHE B1962      17.314 -48.727   4.484  1.00  0.180          H  
ATOM  30185 1HB  PHE B1962      16.887 -49.168   2.124  1.00  0.250          H  
ATOM  30186 2HB  PHE B1962      16.836 -47.461   1.771  1.00  0.250          H  
ATOM  30187  HD1 PHE B1962      19.066 -50.113   2.965  1.00  0.250          H  
ATOM  30188  HD2 PHE B1962      18.788 -46.267   1.175  1.00  0.250          H  
ATOM  30189  HE1 PHE B1962      21.446 -50.176   2.470  1.00  0.250          H  
ATOM  30190  HE2 PHE B1962      21.217 -46.312   0.702  1.00  0.250          H  
ATOM  30191  HZ  PHE B1962      22.552 -48.289   1.368  1.00  0.250          H  
ATOM  30192  N   GLN B1963      17.263 -45.494   3.752  1.00  0.140          N  
ATOM  30193  CA  GLN B1963      17.923 -44.219   3.987  1.00  0.140          C  
ATOM  30194  C   GLN B1963      17.954 -43.836   5.458  1.00  0.140          C  
ATOM  30195  O   GLN B1963      18.967 -43.328   5.948  1.00  0.140          O  
ATOM  30196  CB  GLN B1963      17.177 -43.134   3.217  1.00  0.200          C  
ATOM  30197  CG  GLN B1963      17.309 -43.215   1.705  1.00  0.200          C  
ATOM  30198  CD  GLN B1963      16.339 -42.275   1.026  1.00  0.200          C  
ATOM  30199  OE1 GLN B1963      15.453 -41.735   1.706  1.00  0.200          O  
ATOM  30200  NE2 GLN B1963      16.487 -42.080  -0.275  1.00  0.200          N  
ATOM  30201  H   GLN B1963      16.448 -45.528   3.130  1.00  0.170          H  
ATOM  30202  HA  GLN B1963      18.947 -44.293   3.625  1.00  0.170          H  
ATOM  30203 1HB  GLN B1963      16.117 -43.196   3.464  1.00  0.240          H  
ATOM  30204 2HB  GLN B1963      17.527 -42.155   3.538  1.00  0.240          H  
ATOM  30205 1HG  GLN B1963      18.319 -42.927   1.424  1.00  0.240          H  
ATOM  30206 2HG  GLN B1963      17.108 -44.228   1.369  1.00  0.240          H  
ATOM  30207 1HE2 GLN B1963      15.863 -41.476  -0.771  1.00  0.240          H  
ATOM  30208 2HE2 GLN B1963      17.216 -42.551  -0.775  1.00  0.240          H  
ATOM  30209  N   VAL B1964      16.859 -44.075   6.169  1.00  0.150          N  
ATOM  30210  CA  VAL B1964      16.823 -43.722   7.571  1.00  0.140          C  
ATOM  30211  C   VAL B1964      17.665 -44.710   8.357  1.00  0.160          C  
ATOM  30212  O   VAL B1964      18.346 -44.333   9.326  1.00  0.160          O  
ATOM  30213  CB  VAL B1964      15.409 -43.645   8.108  1.00  0.200          C  
ATOM  30214  CG1 VAL B1964      15.473 -43.345   9.621  1.00  0.200          C  
ATOM  30215  CG2 VAL B1964      14.673 -42.593   7.321  1.00  0.200          C  
ATOM  30216  H   VAL B1964      16.030 -44.462   5.702  1.00  0.180          H  
ATOM  30217  HA  VAL B1964      17.263 -42.732   7.682  1.00  0.170          H  
ATOM  30218  HB  VAL B1964      14.902 -44.607   7.981  1.00  0.240          H  
ATOM  30219 1HG1 VAL B1964      14.505 -43.287  10.012  1.00  0.240          H  
ATOM  30220 2HG1 VAL B1964      16.004 -44.123  10.144  1.00  0.240          H  
ATOM  30221 3HG1 VAL B1964      15.982 -42.394   9.783  1.00  0.240          H  
ATOM  30222 1HG2 VAL B1964      13.672 -42.507   7.676  1.00  0.240          H  
ATOM  30223 2HG2 VAL B1964      15.181 -41.678   7.424  1.00  0.240          H  
ATOM  30224 3HG2 VAL B1964      14.654 -42.852   6.277  1.00  0.240          H  
ATOM  30225  N   GLY B1965      17.544 -46.001   8.026  1.00  0.170          N  
ATOM  30226  CA  GLY B1965      18.329 -47.003   8.702  1.00  0.200          C  
ATOM  30227  C   GLY B1965      19.809 -46.670   8.535  1.00  0.210          C  
ATOM  30228  O   GLY B1965      20.576 -46.759   9.494  1.00  0.210          O  
ATOM  30229  H   GLY B1965      16.914 -46.306   7.277  1.00  0.200          H  
ATOM  30230 1HA  GLY B1965      18.062 -47.043   9.756  1.00  0.240          H  
ATOM  30231 2HA  GLY B1965      18.110 -47.974   8.261  1.00  0.240          H  
ATOM  30232  N   LEU B1966      20.199 -46.219   7.343  1.00  0.230          N  
ATOM  30233  CA  LEU B1966      21.567 -45.841   7.095  1.00  0.220          C  
ATOM  30234  C   LEU B1966      21.965 -44.621   7.925  1.00  0.190          C  
ATOM  30235  O   LEU B1966      23.061 -44.599   8.477  1.00  0.200          O  
ATOM  30236  CB  LEU B1966      21.813 -45.669   5.602  1.00  0.310          C  
ATOM  30237  CG  LEU B1966      23.222 -45.264   5.201  1.00  0.310          C  
ATOM  30238  CD1 LEU B1966      24.260 -46.268   5.749  1.00  0.310          C  
ATOM  30239  CD2 LEU B1966      23.277 -45.217   3.674  1.00  0.310          C  
ATOM  30240  H   LEU B1966      19.531 -46.196   6.568  1.00  0.280          H  
ATOM  30241  HA  LEU B1966      22.174 -46.679   7.419  1.00  0.260          H  
ATOM  30242 1HB  LEU B1966      21.565 -46.607   5.097  1.00  0.370          H  
ATOM  30243 2HB  LEU B1966      21.128 -44.903   5.236  1.00  0.370          H  
ATOM  30244  HG  LEU B1966      23.439 -44.290   5.605  1.00  0.370          H  
ATOM  30245 1HD1 LEU B1966      25.229 -45.945   5.467  1.00  0.370          H  
ATOM  30246 2HD1 LEU B1966      24.234 -46.299   6.817  1.00  0.370          H  
ATOM  30247 3HD1 LEU B1966      24.068 -47.257   5.355  1.00  0.370          H  
ATOM  30248 1HD2 LEU B1966      24.255 -44.913   3.346  1.00  0.370          H  
ATOM  30249 2HD2 LEU B1966      23.051 -46.206   3.272  1.00  0.370          H  
ATOM  30250 3HD2 LEU B1966      22.540 -44.502   3.310  1.00  0.370          H  
ATOM  30251  N   LEU B1967      21.090 -43.613   8.078  1.00  0.160          N  
ATOM  30252  CA  LEU B1967      21.466 -42.484   8.937  1.00  0.140          C  
ATOM  30253  C   LEU B1967      21.746 -42.997  10.357  1.00  0.120          C  
ATOM  30254  O   LEU B1967      22.676 -42.518  11.012  1.00  0.120          O  
ATOM  30255  CB  LEU B1967      20.347 -41.434   9.039  1.00  0.200          C  
ATOM  30256  CG  LEU B1967      19.997 -40.590   7.804  1.00  0.200          C  
ATOM  30257  CD1 LEU B1967      18.730 -39.789   8.131  1.00  0.200          C  
ATOM  30258  CD2 LEU B1967      21.145 -39.643   7.448  1.00  0.200          C  
ATOM  30259  H   LEU B1967      20.214 -43.607   7.545  1.00  0.190          H  
ATOM  30260  HA  LEU B1967      22.372 -42.032   8.548  1.00  0.170          H  
ATOM  30261 1HB  LEU B1967      19.437 -41.946   9.344  1.00  0.240          H  
ATOM  30262 2HB  LEU B1967      20.623 -40.735   9.823  1.00  0.240          H  
ATOM  30263  HG  LEU B1967      19.792 -41.242   6.962  1.00  0.240          H  
ATOM  30264 1HD1 LEU B1967      18.444 -39.187   7.269  1.00  0.240          H  
ATOM  30265 2HD1 LEU B1967      17.916 -40.468   8.378  1.00  0.240          H  
ATOM  30266 3HD1 LEU B1967      18.924 -39.131   8.981  1.00  0.240          H  
ATOM  30267 1HD2 LEU B1967      20.862 -39.052   6.577  1.00  0.240          H  
ATOM  30268 2HD2 LEU B1967      21.339 -38.977   8.279  1.00  0.240          H  
ATOM  30269 3HD2 LEU B1967      22.043 -40.207   7.217  1.00  0.240          H  
ATOM  30270  N   THR B1968      20.954 -43.980  10.828  1.00  0.120          N  
ATOM  30271  CA  THR B1968      21.160 -44.587  12.153  1.00  0.120          C  
ATOM  30272  C   THR B1968      22.532 -45.268  12.228  1.00  0.130          C  
ATOM  30273  O   THR B1968      23.261 -45.077  13.210  1.00  0.130          O  
ATOM  30274  CB  THR B1968      20.031 -45.582  12.529  1.00  0.170          C  
ATOM  30275  OG1 THR B1968      18.784 -44.871  12.597  1.00  0.170          O  
ATOM  30276  CG2 THR B1968      20.315 -46.245  13.902  1.00  0.170          C  
ATOM  30277  H   THR B1968      20.161 -44.275  10.245  1.00  0.140          H  
ATOM  30278  HA  THR B1968      21.148 -43.805  12.897  1.00  0.140          H  
ATOM  30279  HB  THR B1968      19.954 -46.355  11.781  1.00  0.200          H  
ATOM  30280  HG1 THR B1968      18.545 -44.566  11.710  1.00  0.200          H  
ATOM  30281 1HG2 THR B1968      19.508 -46.933  14.150  1.00  0.200          H  
ATOM  30282 2HG2 THR B1968      21.252 -46.801  13.864  1.00  0.200          H  
ATOM  30283 3HG2 THR B1968      20.383 -45.477  14.673  1.00  0.200          H  
ATOM  30284  N   VAL B1969      22.892 -46.031  11.184  1.00  0.150          N  
ATOM  30285  CA  VAL B1969      24.190 -46.711  11.116  1.00  0.180          C  
ATOM  30286  C   VAL B1969      25.316 -45.691  11.143  1.00  0.160          C  
ATOM  30287  O   VAL B1969      26.313 -45.876  11.845  1.00  0.150          O  
ATOM  30288  CB  VAL B1969      24.318 -47.533   9.813  1.00  0.240          C  
ATOM  30289  CG1 VAL B1969      25.766 -48.074   9.627  1.00  0.240          C  
ATOM  30290  CG2 VAL B1969      23.318 -48.681   9.823  1.00  0.240          C  
ATOM  30291  H   VAL B1969      22.196 -46.167  10.443  1.00  0.180          H  
ATOM  30292  HA  VAL B1969      24.283 -47.373  11.976  1.00  0.220          H  
ATOM  30293  HB  VAL B1969      24.104 -46.881   8.987  1.00  0.290          H  
ATOM  30294 1HG1 VAL B1969      25.826 -48.615   8.692  1.00  0.290          H  
ATOM  30295 2HG1 VAL B1969      26.479 -47.255   9.598  1.00  0.290          H  
ATOM  30296 3HG1 VAL B1969      26.021 -48.738  10.443  1.00  0.290          H  
ATOM  30297 1HG2 VAL B1969      23.385 -49.223   8.893  1.00  0.290          H  
ATOM  30298 2HG2 VAL B1969      23.523 -49.344  10.636  1.00  0.290          H  
ATOM  30299 3HG2 VAL B1969      22.329 -48.295   9.933  1.00  0.290          H  
ATOM  30300  N   ILE B1970      25.161 -44.623  10.366  1.00  0.150          N  
ATOM  30301  CA  ILE B1970      26.141 -43.561  10.291  1.00  0.140          C  
ATOM  30302  C   ILE B1970      26.294 -42.893  11.634  1.00  0.130          C  
ATOM  30303  O   ILE B1970      27.419 -42.644  12.061  1.00  0.130          O  
ATOM  30304  CB  ILE B1970      25.759 -42.532   9.221  1.00  0.200          C  
ATOM  30305  CG1 ILE B1970      25.896 -43.203   7.832  1.00  0.200          C  
ATOM  30306  CG2 ILE B1970      26.641 -41.290   9.365  1.00  0.200          C  
ATOM  30307  CD1 ILE B1970      25.270 -42.425   6.692  1.00  0.200          C  
ATOM  30308  H   ILE B1970      24.319 -44.561   9.793  1.00  0.180          H  
ATOM  30309  HA  ILE B1970      27.097 -43.995  10.014  1.00  0.170          H  
ATOM  30310  HB  ILE B1970      24.717 -42.251   9.337  1.00  0.240          H  
ATOM  30311 1HG1 ILE B1970      26.950 -43.356   7.629  1.00  0.240          H  
ATOM  30312 2HG1 ILE B1970      25.426 -44.179   7.868  1.00  0.240          H  
ATOM  30313 1HG2 ILE B1970      26.393 -40.558   8.608  1.00  0.240          H  
ATOM  30314 2HG2 ILE B1970      26.511 -40.828  10.342  1.00  0.240          H  
ATOM  30315 3HG2 ILE B1970      27.660 -41.605   9.259  1.00  0.240          H  
ATOM  30316 1HD1 ILE B1970      25.416 -42.977   5.766  1.00  0.240          H  
ATOM  30317 2HD1 ILE B1970      24.204 -42.305   6.880  1.00  0.240          H  
ATOM  30318 3HD1 ILE B1970      25.728 -41.450   6.595  1.00  0.240          H  
ATOM  30319  N   GLY B1971      25.178 -42.588  12.289  1.00  0.120          N  
ATOM  30320  CA  GLY B1971      25.185 -41.978  13.597  1.00  0.110          C  
ATOM  30321  C   GLY B1971      25.997 -42.829  14.568  1.00  0.110          C  
ATOM  30322  O   GLY B1971      26.936 -42.332  15.198  1.00  0.100          O  
ATOM  30323  H   GLY B1971      24.277 -42.770  11.848  1.00  0.140          H  
ATOM  30324 1HA  GLY B1971      25.607 -40.977  13.528  1.00  0.130          H  
ATOM  30325 2HA  GLY B1971      24.157 -41.884  13.950  1.00  0.130          H  
ATOM  30326  N   LEU B1972      25.663 -44.123  14.675  1.00  0.110          N  
ATOM  30327  CA  LEU B1972      26.381 -45.022  15.575  1.00  0.120          C  
ATOM  30328  C   LEU B1972      27.861 -45.160  15.216  1.00  0.130          C  
ATOM  30329  O   LEU B1972      28.714 -45.120  16.110  1.00  0.130          O  
ATOM  30330  CB  LEU B1972      25.715 -46.409  15.544  1.00  0.160          C  
ATOM  30331  CG  LEU B1972      24.335 -46.551  16.240  1.00  0.160          C  
ATOM  30332  CD1 LEU B1972      23.680 -47.894  15.839  1.00  0.160          C  
ATOM  30333  CD2 LEU B1972      24.543 -46.536  17.767  1.00  0.160          C  
ATOM  30334  H   LEU B1972      24.879 -44.479  14.116  1.00  0.130          H  
ATOM  30335  HA  LEU B1972      26.322 -44.609  16.576  1.00  0.140          H  
ATOM  30336 1HB  LEU B1972      25.565 -46.667  14.496  1.00  0.200          H  
ATOM  30337 2HB  LEU B1972      26.395 -47.133  15.982  1.00  0.200          H  
ATOM  30338  HG  LEU B1972      23.683 -45.730  15.934  1.00  0.200          H  
ATOM  30339 1HD1 LEU B1972      22.716 -47.991  16.328  1.00  0.200          H  
ATOM  30340 2HD1 LEU B1972      23.537 -47.919  14.756  1.00  0.200          H  
ATOM  30341 3HD1 LEU B1972      24.319 -48.722  16.137  1.00  0.200          H  
ATOM  30342 1HD2 LEU B1972      23.596 -46.638  18.250  1.00  0.200          H  
ATOM  30343 2HD2 LEU B1972      25.186 -47.367  18.055  1.00  0.200          H  
ATOM  30344 3HD2 LEU B1972      25.005 -45.614  18.088  1.00  0.200          H  
ATOM  30345  N   SER B1973      28.181 -45.275  13.923  1.00  0.120          N  
ATOM  30346  CA  SER B1973      29.565 -45.398  13.491  1.00  0.130          C  
ATOM  30347  C   SER B1973      30.349 -44.148  13.865  1.00  0.150          C  
ATOM  30348  O   SER B1973      31.459 -44.230  14.414  1.00  0.140          O  
ATOM  30349  CB  SER B1973      29.630 -45.614  11.995  1.00  0.180          C  
ATOM  30350  OG  SER B1973      30.956 -45.747  11.562  1.00  0.180          O  
ATOM  30351  H   SER B1973      27.447 -45.326  13.211  1.00  0.140          H  
ATOM  30352  HA  SER B1973      30.012 -46.255  13.995  1.00  0.160          H  
ATOM  30353 1HB  SER B1973      29.058 -46.501  11.730  1.00  0.210          H  
ATOM  30354 2HB  SER B1973      29.164 -44.768  11.490  1.00  0.210          H  
ATOM  30355  HG  SER B1973      30.908 -45.847  10.608  1.00  0.210          H  
ATOM  30356  N   ALA B1974      29.772 -42.976  13.565  1.00  0.160          N  
ATOM  30357  CA  ALA B1974      30.404 -41.719  13.881  1.00  0.190          C  
ATOM  30358  C   ALA B1974      30.584 -41.590  15.373  1.00  0.200          C  
ATOM  30359  O   ALA B1974      31.644 -41.179  15.816  1.00  0.210          O  
ATOM  30360  CB  ALA B1974      29.579 -40.564  13.356  1.00  0.250          C  
ATOM  30361  H   ALA B1974      28.865 -42.963  13.097  1.00  0.190          H  
ATOM  30362  HA  ALA B1974      31.384 -41.699  13.414  1.00  0.230          H  
ATOM  30363 1HB  ALA B1974      30.074 -39.625  13.590  1.00  0.300          H  
ATOM  30364 2HB  ALA B1974      29.469 -40.665  12.276  1.00  0.300          H  
ATOM  30365 3HB  ALA B1974      28.593 -40.588  13.825  1.00  0.300          H  
ATOM  30366  N   LYS B1975      29.590 -41.995  16.165  1.00  0.200          N  
ATOM  30367  CA  LYS B1975      29.725 -41.892  17.601  1.00  0.210          C  
ATOM  30368  C   LYS B1975      30.881 -42.717  18.124  1.00  0.190          C  
ATOM  30369  O   LYS B1975      31.625 -42.255  19.001  1.00  0.200          O  
ATOM  30370  CB  LYS B1975      28.456 -42.277  18.310  1.00  0.290          C  
ATOM  30371  CG  LYS B1975      28.611 -42.117  19.754  1.00  0.290          C  
ATOM  30372  CD  LYS B1975      27.357 -42.288  20.472  1.00  0.290          C  
ATOM  30373  CE  LYS B1975      27.577 -42.008  21.936  1.00  0.290          C  
ATOM  30374  NZ  LYS B1975      26.433 -42.314  22.675  1.00  0.290          N  
ATOM  30375  H   LYS B1975      28.705 -42.318  15.764  1.00  0.240          H  
ATOM  30376  HA  LYS B1975      29.932 -40.855  17.845  1.00  0.250          H  
ATOM  30377 1HB  LYS B1975      27.631 -41.655  17.957  1.00  0.350          H  
ATOM  30378 2HB  LYS B1975      28.210 -43.319  18.090  1.00  0.350          H  
ATOM  30379 1HG  LYS B1975      29.282 -42.897  20.122  1.00  0.350          H  
ATOM  30380 2HG  LYS B1975      29.068 -41.184  19.951  1.00  0.350          H  
ATOM  30381 1HD  LYS B1975      26.602 -41.609  20.080  1.00  0.350          H  
ATOM  30382 2HD  LYS B1975      27.004 -43.306  20.338  1.00  0.350          H  
ATOM  30383 1HE  LYS B1975      28.398 -42.609  22.304  1.00  0.350          H  
ATOM  30384 2HE  LYS B1975      27.810 -40.960  22.080  1.00  0.350          H  
ATOM  30385 1HZ  LYS B1975      26.596 -42.127  23.661  1.00  0.350          H  
ATOM  30386 2HZ  LYS B1975      25.625 -41.778  22.366  1.00  0.350          H  
ATOM  30387 3HZ  LYS B1975      26.293 -43.308  22.515  1.00  0.350          H  
ATOM  30388  N   ASN B1976      31.033 -43.944  17.611  1.00  0.150          N  
ATOM  30389  CA  ASN B1976      32.134 -44.778  18.052  1.00  0.130          C  
ATOM  30390  C   ASN B1976      33.442 -44.080  17.710  1.00  0.130          C  
ATOM  30391  O   ASN B1976      34.357 -44.016  18.540  1.00  0.140          O  
ATOM  30392  CB  ASN B1976      32.088 -46.133  17.360  1.00  0.190          C  
ATOM  30393  CG  ASN B1976      30.993 -47.035  17.853  1.00  0.190          C  
ATOM  30394  OD1 ASN B1976      30.476 -46.879  18.960  1.00  0.190          O  
ATOM  30395  ND2 ASN B1976      30.621 -47.993  17.042  1.00  0.190          N  
ATOM  30396  H   ASN B1976      30.338 -44.301  16.945  1.00  0.180          H  
ATOM  30397  HA  ASN B1976      32.084 -44.902  19.133  1.00  0.160          H  
ATOM  30398 1HB  ASN B1976      31.945 -45.979  16.290  1.00  0.230          H  
ATOM  30399 2HB  ASN B1976      33.045 -46.638  17.489  1.00  0.230          H  
ATOM  30400 1HD2 ASN B1976      29.899 -48.622  17.325  1.00  0.230          H  
ATOM  30401 2HD2 ASN B1976      31.058 -48.094  16.149  1.00  0.230          H  
ATOM  30402  N   ALA B1977      33.515 -43.509  16.497  1.00  0.130          N  
ATOM  30403  CA  ALA B1977      34.704 -42.795  16.066  1.00  0.140          C  
ATOM  30404  C   ALA B1977      34.984 -41.583  16.937  1.00  0.150          C  
ATOM  30405  O   ALA B1977      36.137 -41.315  17.280  1.00  0.150          O  
ATOM  30406  CB  ALA B1977      34.556 -42.357  14.632  1.00  0.190          C  
ATOM  30407  H   ALA B1977      32.731 -43.624  15.841  1.00  0.160          H  
ATOM  30408  HA  ALA B1977      35.540 -43.478  16.153  1.00  0.170          H  
ATOM  30409 1HB  ALA B1977      35.464 -41.858  14.300  1.00  0.230          H  
ATOM  30410 2HB  ALA B1977      34.367 -43.222  14.029  1.00  0.230          H  
ATOM  30411 3HB  ALA B1977      33.729 -41.691  14.551  1.00  0.230          H  
ATOM  30412  N   ILE B1978      33.933 -40.869  17.346  1.00  0.150          N  
ATOM  30413  CA  ILE B1978      34.125 -39.686  18.159  1.00  0.160          C  
ATOM  30414  C   ILE B1978      34.759 -40.087  19.460  1.00  0.160          C  
ATOM  30415  O   ILE B1978      35.736 -39.468  19.872  1.00  0.160          O  
ATOM  30416  CB  ILE B1978      32.808 -38.920  18.452  1.00  0.220          C  
ATOM  30417  CG1 ILE B1978      32.265 -38.316  17.161  1.00  0.220          C  
ATOM  30418  CG2 ILE B1978      33.088 -37.796  19.497  1.00  0.220          C  
ATOM  30419  CD1 ILE B1978      30.820 -37.820  17.230  1.00  0.220          C  
ATOM  30420  H   ILE B1978      33.006 -41.123  17.002  1.00  0.180          H  
ATOM  30421  HA  ILE B1978      34.799 -39.023  17.634  1.00  0.190          H  
ATOM  30422  HB  ILE B1978      32.056 -39.609  18.842  1.00  0.260          H  
ATOM  30423 1HG1 ILE B1978      32.903 -37.487  16.880  1.00  0.260          H  
ATOM  30424 2HG1 ILE B1978      32.336 -39.051  16.402  1.00  0.260          H  
ATOM  30425 1HG2 ILE B1978      32.198 -37.242  19.718  1.00  0.260          H  
ATOM  30426 2HG2 ILE B1978      33.454 -38.227  20.424  1.00  0.260          H  
ATOM  30427 3HG2 ILE B1978      33.834 -37.108  19.112  1.00  0.260          H  
ATOM  30428 1HD1 ILE B1978      30.535 -37.439  16.265  1.00  0.260          H  
ATOM  30429 2HD1 ILE B1978      30.163 -38.638  17.487  1.00  0.260          H  
ATOM  30430 3HD1 ILE B1978      30.719 -37.033  17.965  1.00  0.260          H  
ATOM  30431  N   LEU B1979      34.224 -41.119  20.108  1.00  0.160          N  
ATOM  30432  CA  LEU B1979      34.768 -41.555  21.380  1.00  0.160          C  
ATOM  30433  C   LEU B1979      36.213 -42.069  21.256  1.00  0.150          C  
ATOM  30434  O   LEU B1979      37.030 -41.814  22.140  1.00  0.140          O  
ATOM  30435  CB  LEU B1979      33.830 -42.597  21.988  1.00  0.220          C  
ATOM  30436  CG  LEU B1979      32.432 -42.051  22.458  1.00  0.220          C  
ATOM  30437  CD1 LEU B1979      31.540 -43.215  22.807  1.00  0.220          C  
ATOM  30438  CD2 LEU B1979      32.586 -41.121  23.704  1.00  0.220          C  
ATOM  30439  H   LEU B1979      33.405 -41.590  19.703  1.00  0.190          H  
ATOM  30440  HA  LEU B1979      34.797 -40.691  22.035  1.00  0.190          H  
ATOM  30441 1HB  LEU B1979      33.656 -43.380  21.241  1.00  0.270          H  
ATOM  30442 2HB  LEU B1979      34.309 -43.031  22.843  1.00  0.270          H  
ATOM  30443  HG  LEU B1979      31.967 -41.494  21.639  1.00  0.270          H  
ATOM  30444 1HD1 LEU B1979      30.575 -42.838  23.115  1.00  0.270          H  
ATOM  30445 2HD1 LEU B1979      31.413 -43.857  21.930  1.00  0.270          H  
ATOM  30446 3HD1 LEU B1979      31.972 -43.787  23.613  1.00  0.270          H  
ATOM  30447 1HD2 LEU B1979      31.602 -40.766  24.008  1.00  0.270          H  
ATOM  30448 2HD2 LEU B1979      33.035 -41.679  24.521  1.00  0.270          H  
ATOM  30449 3HD2 LEU B1979      33.208 -40.256  23.473  1.00  0.270          H  
ATOM  30450  N   ILE B1980      36.568 -42.764  20.164  1.00  0.150          N  
ATOM  30451  CA  ILE B1980      37.961 -43.216  20.018  1.00  0.170          C  
ATOM  30452  C   ILE B1980      38.875 -42.002  19.945  1.00  0.170          C  
ATOM  30453  O   ILE B1980      39.926 -41.965  20.599  1.00  0.180          O  
ATOM  30454  CB  ILE B1980      38.186 -44.079  18.743  1.00  0.230          C  
ATOM  30455  CG1 ILE B1980      37.441 -45.443  18.866  1.00  0.230          C  
ATOM  30456  CG2 ILE B1980      39.744 -44.316  18.512  1.00  0.230          C  
ATOM  30457  CD1 ILE B1980      37.330 -46.232  17.540  1.00  0.230          C  
ATOM  30458  H   ILE B1980      35.855 -43.016  19.468  1.00  0.180          H  
ATOM  30459  HA  ILE B1980      38.248 -43.788  20.889  1.00  0.200          H  
ATOM  30460  HB  ILE B1980      37.763 -43.556  17.894  1.00  0.280          H  
ATOM  30461 1HG1 ILE B1980      37.970 -46.062  19.591  1.00  0.280          H  
ATOM  30462 2HG1 ILE B1980      36.438 -45.260  19.242  1.00  0.280          H  
ATOM  30463 1HG2 ILE B1980      39.909 -44.903  17.614  1.00  0.280          H  
ATOM  30464 2HG2 ILE B1980      40.265 -43.366  18.395  1.00  0.280          H  
ATOM  30465 3HG2 ILE B1980      40.164 -44.850  19.371  1.00  0.280          H  
ATOM  30466 1HD1 ILE B1980      36.798 -47.163  17.714  1.00  0.280          H  
ATOM  30467 2HD1 ILE B1980      36.778 -45.637  16.812  1.00  0.280          H  
ATOM  30468 3HD1 ILE B1980      38.313 -46.462  17.146  1.00  0.280          H  
ATOM  30469  N   VAL B1981      38.492 -41.027  19.120  1.00  0.180          N  
ATOM  30470  CA  VAL B1981      39.268 -39.818  18.928  1.00  0.190          C  
ATOM  30471  C   VAL B1981      39.359 -38.979  20.201  1.00  0.190          C  
ATOM  30472  O   VAL B1981      40.448 -38.520  20.542  1.00  0.200          O  
ATOM  30473  CB  VAL B1981      38.663 -39.002  17.773  1.00  0.260          C  
ATOM  30474  CG1 VAL B1981      39.318 -37.638  17.669  1.00  0.260          C  
ATOM  30475  CG2 VAL B1981      38.856 -39.777  16.461  1.00  0.260          C  
ATOM  30476  H   VAL B1981      37.616 -41.143  18.597  1.00  0.220          H  
ATOM  30477  HA  VAL B1981      40.278 -40.110  18.639  1.00  0.230          H  
ATOM  30478  HB  VAL B1981      37.600 -38.860  17.961  1.00  0.310          H  
ATOM  30479 1HG1 VAL B1981      38.860 -37.098  16.844  1.00  0.310          H  
ATOM  30480 2HG1 VAL B1981      39.187 -37.078  18.581  1.00  0.310          H  
ATOM  30481 3HG1 VAL B1981      40.360 -37.750  17.483  1.00  0.310          H  
ATOM  30482 1HG2 VAL B1981      38.409 -39.221  15.641  1.00  0.310          H  
ATOM  30483 2HG2 VAL B1981      39.911 -39.915  16.273  1.00  0.310          H  
ATOM  30484 3HG2 VAL B1981      38.383 -40.748  16.524  1.00  0.310          H  
ATOM  30485  N   GLU B1982      38.238 -38.761  20.903  1.00  0.190          N  
ATOM  30486  CA  GLU B1982      38.270 -37.974  22.129  1.00  0.200          C  
ATOM  30487  C   GLU B1982      39.151 -38.612  23.187  1.00  0.210          C  
ATOM  30488  O   GLU B1982      39.898 -37.902  23.866  1.00  0.230          O  
ATOM  30489  CB  GLU B1982      36.869 -37.775  22.718  1.00  0.280          C  
ATOM  30490  CG  GLU B1982      35.966 -36.824  21.957  1.00  0.280          C  
ATOM  30491  CD  GLU B1982      34.609 -36.728  22.551  1.00  0.280          C  
ATOM  30492  OE1 GLU B1982      34.306 -37.508  23.417  1.00  0.280          O  
ATOM  30493  OE2 GLU B1982      33.875 -35.866  22.140  1.00  0.280          O  
ATOM  30494  H   GLU B1982      37.353 -39.129  20.564  1.00  0.230          H  
ATOM  30495  HA  GLU B1982      38.680 -36.994  21.890  1.00  0.240          H  
ATOM  30496 1HB  GLU B1982      36.364 -38.744  22.754  1.00  0.330          H  
ATOM  30497 2HB  GLU B1982      36.953 -37.416  23.742  1.00  0.330          H  
ATOM  30498 1HG  GLU B1982      36.421 -35.834  21.940  1.00  0.330          H  
ATOM  30499 2HG  GLU B1982      35.876 -37.171  20.938  1.00  0.330          H  
ATOM  30500  N   PHE B1983      39.099 -39.942  23.324  1.00  0.190          N  
ATOM  30501  CA  PHE B1983      39.942 -40.598  24.303  1.00  0.210          C  
ATOM  30502  C   PHE B1983      41.410 -40.466  23.900  1.00  0.230          C  
ATOM  30503  O   PHE B1983      42.259 -40.195  24.753  1.00  0.270          O  
ATOM  30504  CB  PHE B1983      39.486 -42.048  24.514  1.00  0.290          C  
ATOM  30505  CG  PHE B1983      38.292 -42.185  25.512  1.00  0.290          C  
ATOM  30506  CD1 PHE B1983      37.008 -41.678  25.238  1.00  0.290          C  
ATOM  30507  CD2 PHE B1983      38.473 -42.842  26.730  1.00  0.290          C  
ATOM  30508  CE1 PHE B1983      35.976 -41.815  26.150  1.00  0.290          C  
ATOM  30509  CE2 PHE B1983      37.433 -42.981  27.639  1.00  0.290          C  
ATOM  30510  CZ  PHE B1983      36.187 -42.464  27.349  1.00  0.290          C  
ATOM  30511  H   PHE B1983      38.445 -40.502  22.768  1.00  0.230          H  
ATOM  30512  HA  PHE B1983      39.813 -40.086  25.258  1.00  0.250          H  
ATOM  30513 1HB  PHE B1983      39.179 -42.471  23.554  1.00  0.340          H  
ATOM  30514 2HB  PHE B1983      40.317 -42.648  24.886  1.00  0.340          H  
ATOM  30515  HD1 PHE B1983      36.815 -41.156  24.314  1.00  0.340          H  
ATOM  30516  HD2 PHE B1983      39.453 -43.246  26.971  1.00  0.340          H  
ATOM  30517  HE1 PHE B1983      34.995 -41.401  25.921  1.00  0.340          H  
ATOM  30518  HE2 PHE B1983      37.601 -43.495  28.587  1.00  0.340          H  
ATOM  30519  HZ  PHE B1983      35.375 -42.567  28.067  1.00  0.340          H  
ATOM  30520  N   ALA B1984      41.731 -40.643  22.609  1.00  0.200          N  
ATOM  30521  CA  ALA B1984      43.111 -40.480  22.181  1.00  0.210          C  
ATOM  30522  C   ALA B1984      43.572 -39.034  22.432  1.00  0.230          C  
ATOM  30523  O   ALA B1984      44.714 -38.810  22.845  1.00  0.250          O  
ATOM  30524  CB  ALA B1984      43.264 -40.864  20.729  1.00  0.290          C  
ATOM  30525  H   ALA B1984      41.021 -40.914  21.918  1.00  0.240          H  
ATOM  30526  HA  ALA B1984      43.733 -41.144  22.780  1.00  0.250          H  
ATOM  30527 1HB  ALA B1984      44.304 -40.765  20.445  1.00  0.350          H  
ATOM  30528 2HB  ALA B1984      42.945 -41.893  20.593  1.00  0.350          H  
ATOM  30529 3HB  ALA B1984      42.643 -40.211  20.117  1.00  0.350          H  
ATOM  30530  N   ASN B1985      42.683 -38.046  22.218  1.00  0.230          N  
ATOM  30531  CA  ASN B1985      43.048 -36.660  22.469  1.00  0.240          C  
ATOM  30532  C   ASN B1985      43.351 -36.436  23.947  1.00  0.240          C  
ATOM  30533  O   ASN B1985      44.329 -35.755  24.266  1.00  0.250          O  
ATOM  30534  CB  ASN B1985      41.959 -35.705  22.016  1.00  0.330          C  
ATOM  30535  CG  ASN B1985      41.882 -35.524  20.528  1.00  0.330          C  
ATOM  30536  OD1 ASN B1985      42.837 -35.783  19.796  1.00  0.330          O  
ATOM  30537  ND2 ASN B1985      40.763 -35.049  20.076  1.00  0.330          N  
ATOM  30538  H   ASN B1985      41.768 -38.267  21.818  1.00  0.280          H  
ATOM  30539  HA  ASN B1985      43.959 -36.439  21.912  1.00  0.290          H  
ATOM  30540 1HB  ASN B1985      40.999 -36.075  22.365  1.00  0.400          H  
ATOM  30541 2HB  ASN B1985      42.117 -34.732  22.481  1.00  0.400          H  
ATOM  30542 1HD2 ASN B1985      40.661 -34.868  19.097  1.00  0.400          H  
ATOM  30543 2HD2 ASN B1985      40.024 -34.839  20.716  1.00  0.400          H  
ATOM  30544  N   GLU B1986      42.551 -37.035  24.849  1.00  0.240          N  
ATOM  30545  CA  GLU B1986      42.806 -36.909  26.285  1.00  0.240          C  
ATOM  30546  C   GLU B1986      44.191 -37.453  26.607  1.00  0.250          C  
ATOM  30547  O   GLU B1986      44.941 -36.851  27.383  1.00  0.260          O  
ATOM  30548  CB  GLU B1986      41.756 -37.669  27.118  1.00  0.340          C  
ATOM  30549  CG  GLU B1986      41.923 -37.548  28.667  1.00  0.340          C  
ATOM  30550  CD  GLU B1986      40.846 -38.308  29.456  1.00  0.340          C  
ATOM  30551  OE1 GLU B1986      39.982 -38.849  28.824  1.00  0.340          O  
ATOM  30552  OE2 GLU B1986      40.903 -38.349  30.686  1.00  0.340          O  
ATOM  30553  H   GLU B1986      41.714 -37.532  24.521  1.00  0.290          H  
ATOM  30554  HA  GLU B1986      42.774 -35.854  26.555  1.00  0.290          H  
ATOM  30555 1HB  GLU B1986      40.761 -37.312  26.852  1.00  0.400          H  
ATOM  30556 2HB  GLU B1986      41.796 -38.728  26.865  1.00  0.400          H  
ATOM  30557 1HG  GLU B1986      42.897 -37.937  28.940  1.00  0.400          H  
ATOM  30558 2HG  GLU B1986      41.898 -36.493  28.941  1.00  0.400          H  
ATOM  30559  N   MET B1987      44.527 -38.605  26.023  1.00  0.250          N  
ATOM  30560  CA  MET B1987      45.826 -39.200  26.272  1.00  0.260          C  
ATOM  30561  C   MET B1987      46.955 -38.307  25.764  1.00  0.260          C  
ATOM  30562  O   MET B1987      47.970 -38.145  26.453  1.00  0.280          O  
ATOM  30563  CB  MET B1987      45.892 -40.588  25.647  1.00  0.360          C  
ATOM  30564  CG  MET B1987      44.973 -41.648  26.254  1.00  0.360          C  
ATOM  30565  SD  MET B1987      45.278 -41.967  28.002  1.00  0.360          S  
ATOM  30566  CE  MET B1987      43.977 -40.988  28.782  1.00  0.360          C  
ATOM  30567  H   MET B1987      43.833 -39.082  25.433  1.00  0.300          H  
ATOM  30568  HA  MET B1987      45.959 -39.295  27.345  1.00  0.310          H  
ATOM  30569 1HB  MET B1987      45.572 -40.501  24.632  1.00  0.430          H  
ATOM  30570 2HB  MET B1987      46.901 -40.962  25.647  1.00  0.430          H  
ATOM  30571 1HG  MET B1987      43.941 -41.334  26.145  1.00  0.430          H  
ATOM  30572 2HG  MET B1987      45.096 -42.581  25.705  1.00  0.430          H  
ATOM  30573 1HE  MET B1987      44.042 -41.096  29.860  1.00  0.430          H  
ATOM  30574 2HE  MET B1987      44.083 -39.946  28.521  1.00  0.430          H  
ATOM  30575 3HE  MET B1987      43.001 -41.339  28.441  1.00  0.430          H  
ATOM  30576  N   ASN B1988      46.774 -37.669  24.604  1.00  0.270          N  
ATOM  30577  CA  ASN B1988      47.809 -36.771  24.100  1.00  0.270          C  
ATOM  30578  C   ASN B1988      47.975 -35.567  25.036  1.00  0.300          C  
ATOM  30579  O   ASN B1988      49.094 -35.148  25.340  1.00  0.320          O  
ATOM  30580  CB  ASN B1988      47.477 -36.292  22.701  1.00  0.380          C  
ATOM  30581  CG  ASN B1988      47.633 -37.351  21.661  1.00  0.380          C  
ATOM  30582  OD1 ASN B1988      46.776 -37.485  20.776  1.00  0.380          O  
ATOM  30583  ND2 ASN B1988      48.703 -38.084  21.706  1.00  0.380          N  
ATOM  30584  H   ASN B1988      45.941 -37.879  24.041  1.00  0.320          H  
ATOM  30585  HA  ASN B1988      48.759 -37.304  24.087  1.00  0.320          H  
ATOM  30586 1HB  ASN B1988      46.447 -35.937  22.683  1.00  0.450          H  
ATOM  30587 2HB  ASN B1988      48.117 -35.451  22.446  1.00  0.450          H  
ATOM  30588 1HD2 ASN B1988      48.862 -38.782  21.017  1.00  0.450          H  
ATOM  30589 2HD2 ASN B1988      49.415 -37.962  22.420  1.00  0.450          H  
ATOM  30590  N   GLN B1989      46.861 -35.054  25.572  1.00  0.300          N  
ATOM  30591  CA  GLN B1989      46.890 -33.916  26.496  1.00  0.330          C  
ATOM  30592  C   GLN B1989      47.681 -34.262  27.757  1.00  0.340          C  
ATOM  30593  O   GLN B1989      48.370 -33.413  28.326  1.00  0.370          O  
ATOM  30594  CB  GLN B1989      45.471 -33.477  26.858  1.00  0.450          C  
ATOM  30595  CG  GLN B1989      44.712 -32.815  25.714  1.00  0.450          C  
ATOM  30596  CD  GLN B1989      43.268 -32.565  26.062  1.00  0.450          C  
ATOM  30597  OE1 GLN B1989      42.779 -33.092  27.065  1.00  0.450          O  
ATOM  30598  NE2 GLN B1989      42.580 -31.768  25.251  1.00  0.450          N  
ATOM  30599  H   GLN B1989      45.957 -35.426  25.261  1.00  0.360          H  
ATOM  30600  HA  GLN B1989      47.391 -33.086  26.002  1.00  0.400          H  
ATOM  30601 1HB  GLN B1989      44.901 -34.342  27.181  1.00  0.540          H  
ATOM  30602 2HB  GLN B1989      45.508 -32.779  27.692  1.00  0.540          H  
ATOM  30603 1HG  GLN B1989      45.179 -31.856  25.504  1.00  0.540          H  
ATOM  30604 2HG  GLN B1989      44.757 -33.440  24.835  1.00  0.540          H  
ATOM  30605 1HE2 GLN B1989      41.616 -31.568  25.440  1.00  0.540          H  
ATOM  30606 2HE2 GLN B1989      43.021 -31.363  24.449  1.00  0.540          H  
ATOM  30607  N   LYS B1990      47.617 -35.530  28.163  1.00  0.340          N  
ATOM  30608  CA  LYS B1990      48.328 -36.028  29.332  1.00  0.360          C  
ATOM  30609  C   LYS B1990      49.789 -36.425  29.050  1.00  0.350          C  
ATOM  30610  O   LYS B1990      50.474 -36.918  29.949  1.00  0.360          O  
ATOM  30611  CB  LYS B1990      47.577 -37.204  29.952  1.00  0.500          C  
ATOM  30612  CG  LYS B1990      46.249 -36.810  30.563  1.00  0.500          C  
ATOM  30613  CD  LYS B1990      45.542 -37.987  31.192  1.00  0.500          C  
ATOM  30614  CE  LYS B1990      44.228 -37.541  31.824  1.00  0.500          C  
ATOM  30615  NZ  LYS B1990      43.488 -38.666  32.441  1.00  0.500          N  
ATOM  30616  H   LYS B1990      46.975 -36.160  27.670  1.00  0.410          H  
ATOM  30617  HA  LYS B1990      48.352 -35.227  30.069  1.00  0.430          H  
ATOM  30618 1HB  LYS B1990      47.383 -37.952  29.179  1.00  0.600          H  
ATOM  30619 2HB  LYS B1990      48.190 -37.672  30.720  1.00  0.600          H  
ATOM  30620 1HG  LYS B1990      46.420 -36.048  31.322  1.00  0.600          H  
ATOM  30621 2HG  LYS B1990      45.610 -36.384  29.791  1.00  0.600          H  
ATOM  30622 1HD  LYS B1990      45.334 -38.731  30.422  1.00  0.600          H  
ATOM  30623 2HD  LYS B1990      46.177 -38.438  31.953  1.00  0.600          H  
ATOM  30624 1HE  LYS B1990      44.433 -36.794  32.588  1.00  0.600          H  
ATOM  30625 2HE  LYS B1990      43.605 -37.092  31.057  1.00  0.600          H  
ATOM  30626 1HZ  LYS B1990      42.621 -38.317  32.834  1.00  0.600          H  
ATOM  30627 2HZ  LYS B1990      43.278 -39.365  31.738  1.00  0.600          H  
ATOM  30628 3HZ  LYS B1990      44.047 -39.083  33.169  1.00  0.600          H  
ATOM  30629  N   GLY B1991      50.271 -36.219  27.817  1.00  0.330          N  
ATOM  30630  CA  GLY B1991      51.656 -36.524  27.471  1.00  0.340          C  
ATOM  30631  C   GLY B1991      51.943 -37.808  26.681  1.00  0.330          C  
ATOM  30632  O   GLY B1991      53.115 -38.171  26.538  1.00  0.350          O  
ATOM  30633  H   GLY B1991      49.678 -35.808  27.093  1.00  0.400          H  
ATOM  30634 1HA  GLY B1991      52.040 -35.682  26.896  1.00  0.410          H  
ATOM  30635 2HA  GLY B1991      52.240 -36.544  28.388  1.00  0.410          H  
ATOM  30636  N   HIS B1992      50.923 -38.502  26.172  1.00  0.310          N  
ATOM  30637  CA  HIS B1992      51.168 -39.710  25.378  1.00  0.320          C  
ATOM  30638  C   HIS B1992      51.505 -39.366  23.926  1.00  0.310          C  
ATOM  30639  O   HIS B1992      51.080 -38.330  23.396  1.00  0.300          O  
ATOM  30640  CB  HIS B1992      49.961 -40.651  25.417  1.00  0.440          C  
ATOM  30641  CG  HIS B1992      49.745 -41.325  26.748  1.00  0.440          C  
ATOM  30642  ND1 HIS B1992      50.459 -42.443  27.134  1.00  0.440          N  
ATOM  30643  CD2 HIS B1992      48.923 -41.031  27.787  1.00  0.440          C  
ATOM  30644  CE1 HIS B1992      50.069 -42.817  28.338  1.00  0.440          C  
ATOM  30645  NE2 HIS B1992      49.142 -41.978  28.757  1.00  0.440          N  
ATOM  30646  H   HIS B1992      49.953 -38.205  26.306  1.00  0.370          H  
ATOM  30647  HA  HIS B1992      52.019 -40.252  25.790  1.00  0.380          H  
ATOM  30648 1HB  HIS B1992      49.076 -40.096  25.162  1.00  0.530          H  
ATOM  30649 2HB  HIS B1992      50.083 -41.425  24.658  1.00  0.530          H  
ATOM  30650  HD1 HIS B1992      51.129 -42.953  26.577  1.00  0.530          H  
ATOM  30651  HD2 HIS B1992      48.192 -40.245  27.959  1.00  0.530          H  
ATOM  30652  HE1 HIS B1992      50.511 -43.693  28.812  1.00  0.530          H  
ATOM  30653  N   ASP B1993      52.281 -40.245  23.284  1.00  0.340          N  
ATOM  30654  CA  ASP B1993      52.605 -40.144  21.860  1.00  0.350          C  
ATOM  30655  C   ASP B1993      51.345 -40.314  21.042  1.00  0.320          C  
ATOM  30656  O   ASP B1993      50.389 -40.921  21.514  1.00  0.320          O  
ATOM  30657  CB  ASP B1993      53.607 -41.215  21.418  1.00  0.490          C  
ATOM  30658  CG  ASP B1993      54.133 -40.988  19.994  1.00  0.490          C  
ATOM  30659  OD1 ASP B1993      55.089 -40.277  19.847  1.00  0.490          O  
ATOM  30660  OD2 ASP B1993      53.518 -41.487  19.051  1.00  0.490          O  
ATOM  30661  H   ASP B1993      52.638 -41.062  23.802  1.00  0.410          H  
ATOM  30662  HA  ASP B1993      53.024 -39.156  21.662  1.00  0.420          H  
ATOM  30663 1HB  ASP B1993      54.449 -41.237  22.113  1.00  0.580          H  
ATOM  30664 2HB  ASP B1993      53.139 -42.180  21.461  1.00  0.580          H  
ATOM  30665  N   LEU B1994      51.322 -39.798  19.822  1.00  0.350          N  
ATOM  30666  CA  LEU B1994      50.169 -39.989  18.957  1.00  0.350          C  
ATOM  30667  C   LEU B1994      49.804 -41.467  18.792  1.00  0.330          C  
ATOM  30668  O   LEU B1994      48.618 -41.827  18.826  1.00  0.340          O  
ATOM  30669  CB  LEU B1994      50.468 -39.357  17.587  1.00  0.490          C  
ATOM  30670  CG  LEU B1994      49.397 -39.495  16.502  1.00  0.490          C  
ATOM  30671  CD1 LEU B1994      48.089 -38.837  16.933  1.00  0.490          C  
ATOM  30672  CD2 LEU B1994      49.912 -38.860  15.217  1.00  0.490          C  
ATOM  30673  H   LEU B1994      52.125 -39.286  19.471  1.00  0.420          H  
ATOM  30674  HA  LEU B1994      49.326 -39.479  19.404  1.00  0.420          H  
ATOM  30675 1HB  LEU B1994      50.653 -38.296  17.734  1.00  0.590          H  
ATOM  30676 2HB  LEU B1994      51.385 -39.812  17.200  1.00  0.590          H  
ATOM  30677  HG  LEU B1994      49.215 -40.534  16.332  1.00  0.590          H  
ATOM  30678 1HD1 LEU B1994      47.349 -38.968  16.148  1.00  0.590          H  
ATOM  30679 2HD1 LEU B1994      47.719 -39.300  17.837  1.00  0.590          H  
ATOM  30680 3HD1 LEU B1994      48.248 -37.776  17.114  1.00  0.590          H  
ATOM  30681 1HD2 LEU B1994      49.170 -38.971  14.432  1.00  0.590          H  
ATOM  30682 2HD2 LEU B1994      50.108 -37.798  15.376  1.00  0.590          H  
ATOM  30683 3HD2 LEU B1994      50.835 -39.357  14.916  1.00  0.590          H  
ATOM  30684  N   PHE B1995      50.810 -42.324  18.624  1.00  0.310          N  
ATOM  30685  CA  PHE B1995      50.548 -43.735  18.405  1.00  0.320          C  
ATOM  30686  C   PHE B1995      50.110 -44.399  19.703  1.00  0.280          C  
ATOM  30687  O   PHE B1995      49.172 -45.198  19.706  1.00  0.270          O  
ATOM  30688  CB  PHE B1995      51.792 -44.392  17.816  1.00  0.440          C  
ATOM  30689  CG  PHE B1995      52.013 -44.035  16.348  1.00  0.440          C  
ATOM  30690  CD1 PHE B1995      52.618 -42.831  15.997  1.00  0.440          C  
ATOM  30691  CD2 PHE B1995      51.659 -44.907  15.326  1.00  0.440          C  
ATOM  30692  CE1 PHE B1995      52.837 -42.503  14.678  1.00  0.440          C  
ATOM  30693  CE2 PHE B1995      51.896 -44.573  14.002  1.00  0.440          C  
ATOM  30694  CZ  PHE B1995      52.477 -43.376  13.685  1.00  0.440          C  
ATOM  30695  H   PHE B1995      51.783 -41.980  18.665  1.00  0.370          H  
ATOM  30696  HA  PHE B1995      49.738 -43.827  17.681  1.00  0.380          H  
ATOM  30697 1HB  PHE B1995      52.671 -44.066  18.380  1.00  0.530          H  
ATOM  30698 2HB  PHE B1995      51.720 -45.474  17.905  1.00  0.530          H  
ATOM  30699  HD1 PHE B1995      52.923 -42.131  16.783  1.00  0.530          H  
ATOM  30700  HD2 PHE B1995      51.202 -45.866  15.572  1.00  0.530          H  
ATOM  30701  HE1 PHE B1995      53.308 -41.552  14.430  1.00  0.530          H  
ATOM  30702  HE2 PHE B1995      51.630 -45.258  13.204  1.00  0.530          H  
ATOM  30703  HZ  PHE B1995      52.659 -43.124  12.646  1.00  0.530          H  
ATOM  30704  N   GLU B1996      50.759 -44.047  20.812  1.00  0.290          N  
ATOM  30705  CA  GLU B1996      50.410 -44.624  22.104  1.00  0.280          C  
ATOM  30706  C   GLU B1996      48.993 -44.241  22.503  1.00  0.270          C  
ATOM  30707  O   GLU B1996      48.219 -45.086  22.954  1.00  0.280          O  
ATOM  30708  CB  GLU B1996      51.354 -44.096  23.179  1.00  0.400          C  
ATOM  30709  CG  GLU B1996      52.787 -44.587  23.107  1.00  0.400          C  
ATOM  30710  CD  GLU B1996      53.677 -43.808  24.043  1.00  0.400          C  
ATOM  30711  OE1 GLU B1996      53.234 -42.763  24.502  1.00  0.400          O  
ATOM  30712  OE2 GLU B1996      54.775 -44.233  24.299  1.00  0.400          O  
ATOM  30713  H   GLU B1996      51.516 -43.381  20.744  1.00  0.350          H  
ATOM  30714  HA  GLU B1996      50.480 -45.710  22.041  1.00  0.340          H  
ATOM  30715 1HB  GLU B1996      51.368 -43.012  23.124  1.00  0.480          H  
ATOM  30716 2HB  GLU B1996      50.961 -44.362  24.162  1.00  0.480          H  
ATOM  30717 1HG  GLU B1996      52.812 -45.640  23.387  1.00  0.480          H  
ATOM  30718 2HG  GLU B1996      53.154 -44.501  22.086  1.00  0.480          H  
ATOM  30719  N   ALA B1997      48.641 -42.967  22.298  1.00  0.270          N  
ATOM  30720  CA  ALA B1997      47.331 -42.444  22.636  1.00  0.270          C  
ATOM  30721  C   ALA B1997      46.254 -43.136  21.842  1.00  0.270          C  
ATOM  30722  O   ALA B1997      45.207 -43.511  22.388  1.00  0.270          O  
ATOM  30723  CB  ALA B1997      47.292 -40.963  22.351  1.00  0.380          C  
ATOM  30724  H   ALA B1997      49.327 -42.318  21.915  1.00  0.320          H  
ATOM  30725  HA  ALA B1997      47.150 -42.628  23.693  1.00  0.320          H  
ATOM  30726 1HB  ALA B1997      46.339 -40.567  22.594  1.00  0.450          H  
ATOM  30727 2HB  ALA B1997      48.058 -40.466  22.938  1.00  0.450          H  
ATOM  30728 3HB  ALA B1997      47.485 -40.796  21.292  1.00  0.450          H  
ATOM  30729  N   THR B1998      46.540 -43.364  20.559  1.00  0.270          N  
ATOM  30730  CA  THR B1998      45.601 -44.018  19.686  1.00  0.270          C  
ATOM  30731  C   THR B1998      45.347 -45.422  20.174  1.00  0.280          C  
ATOM  30732  O   THR B1998      44.192 -45.829  20.311  1.00  0.290          O  
ATOM  30733  CB  THR B1998      46.147 -44.089  18.246  1.00  0.380          C  
ATOM  30734  OG1 THR B1998      46.367 -42.775  17.752  1.00  0.380          O  
ATOM  30735  CG2 THR B1998      45.138 -44.781  17.351  1.00  0.380          C  
ATOM  30736  H   THR B1998      47.407 -43.005  20.153  1.00  0.320          H  
ATOM  30737  HA  THR B1998      44.663 -43.467  19.694  1.00  0.320          H  
ATOM  30738  HB  THR B1998      47.086 -44.639  18.228  1.00  0.450          H  
ATOM  30739  HG1 THR B1998      47.149 -42.383  18.195  1.00  0.450          H  
ATOM  30740 1HG2 THR B1998      45.528 -44.809  16.336  1.00  0.450          H  
ATOM  30741 2HG2 THR B1998      44.963 -45.793  17.696  1.00  0.450          H  
ATOM  30742 3HG2 THR B1998      44.204 -44.224  17.364  1.00  0.450          H  
ATOM  30743  N   LEU B1999      46.419 -46.161  20.450  1.00  0.280          N  
ATOM  30744  CA  LEU B1999      46.314 -47.540  20.882  1.00  0.290          C  
ATOM  30745  C   LEU B1999      45.625 -47.681  22.226  1.00  0.290          C  
ATOM  30746  O   LEU B1999      44.832 -48.614  22.416  1.00  0.300          O  
ATOM  30747  CB  LEU B1999      47.711 -48.151  20.882  1.00  0.400          C  
ATOM  30748  CG  LEU B1999      48.322 -48.327  19.464  1.00  0.400          C  
ATOM  30749  CD1 LEU B1999      49.787 -48.678  19.582  1.00  0.400          C  
ATOM  30750  CD2 LEU B1999      47.579 -49.432  18.705  1.00  0.400          C  
ATOM  30751  H   LEU B1999      47.352 -45.755  20.316  1.00  0.340          H  
ATOM  30752  HA  LEU B1999      45.698 -48.061  20.167  1.00  0.350          H  
ATOM  30753 1HB  LEU B1999      48.371 -47.496  21.456  1.00  0.480          H  
ATOM  30754 2HB  LEU B1999      47.677 -49.128  21.371  1.00  0.480          H  
ATOM  30755  HG  LEU B1999      48.236 -47.393  18.916  1.00  0.480          H  
ATOM  30756 1HD1 LEU B1999      50.216 -48.784  18.587  1.00  0.480          H  
ATOM  30757 2HD1 LEU B1999      50.307 -47.879  20.115  1.00  0.480          H  
ATOM  30758 3HD1 LEU B1999      49.895 -49.615  20.129  1.00  0.480          H  
ATOM  30759 1HD2 LEU B1999      48.017 -49.519  17.742  1.00  0.480          H  
ATOM  30760 2HD2 LEU B1999      47.669 -50.383  19.233  1.00  0.480          H  
ATOM  30761 3HD2 LEU B1999      46.539 -49.197  18.585  1.00  0.480          H  
ATOM  30762  N   HIS B2000      45.869 -46.748  23.152  1.00  0.300          N  
ATOM  30763  CA  HIS B2000      45.204 -46.850  24.433  1.00  0.300          C  
ATOM  30764  C   HIS B2000      43.709 -46.651  24.222  1.00  0.310          C  
ATOM  30765  O   HIS B2000      42.900 -47.418  24.756  1.00  0.320          O  
ATOM  30766  CB  HIS B2000      45.730 -45.800  25.433  1.00  0.420          C  
ATOM  30767  CG  HIS B2000      47.145 -46.048  25.934  1.00  0.420          C  
ATOM  30768  ND1 HIS B2000      47.516 -47.223  26.554  1.00  0.420          N  
ATOM  30769  CD2 HIS B2000      48.258 -45.263  25.924  1.00  0.420          C  
ATOM  30770  CE1 HIS B2000      48.795 -47.159  26.886  1.00  0.420          C  
ATOM  30771  NE2 HIS B2000      49.274 -45.987  26.512  1.00  0.420          N  
ATOM  30772  H   HIS B2000      46.566 -46.015  22.985  1.00  0.360          H  
ATOM  30773  HA  HIS B2000      45.359 -47.839  24.855  1.00  0.360          H  
ATOM  30774 1HB  HIS B2000      45.723 -44.823  24.946  1.00  0.500          H  
ATOM  30775 2HB  HIS B2000      45.060 -45.740  26.291  1.00  0.500          H  
ATOM  30776  HD1 HIS B2000      47.037 -48.094  26.451  1.00  0.500          H  
ATOM  30777  HD2 HIS B2000      48.449 -44.255  25.550  1.00  0.500          H  
ATOM  30778  HE1 HIS B2000      49.278 -48.000  27.383  1.00  0.500          H  
ATOM  30779  N   ALA B2001      43.333 -45.657  23.401  1.00  0.300          N  
ATOM  30780  CA  ALA B2001      41.928 -45.400  23.129  1.00  0.300          C  
ATOM  30781  C   ALA B2001      41.271 -46.596  22.461  1.00  0.310          C  
ATOM  30782  O   ALA B2001      40.118 -46.915  22.758  1.00  0.340          O  
ATOM  30783  CB  ALA B2001      41.783 -44.179  22.251  1.00  0.420          C  
ATOM  30784  H   ALA B2001      44.038 -45.037  22.987  1.00  0.360          H  
ATOM  30785  HA  ALA B2001      41.428 -45.219  24.080  1.00  0.360          H  
ATOM  30786 1HB  ALA B2001      40.730 -43.971  22.072  1.00  0.500          H  
ATOM  30787 2HB  ALA B2001      42.242 -43.341  22.754  1.00  0.500          H  
ATOM  30788 3HB  ALA B2001      42.284 -44.352  21.300  1.00  0.500          H  
ATOM  30789  N   CYS B2002      42.008 -47.265  21.570  1.00  0.310          N  
ATOM  30790  CA  CYS B2002      41.470 -48.401  20.845  1.00  0.350          C  
ATOM  30791  C   CYS B2002      41.106 -49.523  21.794  1.00  0.360          C  
ATOM  30792  O   CYS B2002      40.003 -50.084  21.721  1.00  0.420          O  
ATOM  30793  CB  CYS B2002      42.532 -48.970  19.906  1.00  0.470          C  
ATOM  30794  SG  CYS B2002      42.974 -47.938  18.599  1.00  0.470          S  
ATOM  30795  H   CYS B2002      42.942 -46.908  21.354  1.00  0.370          H  
ATOM  30796  HA  CYS B2002      40.589 -48.082  20.289  1.00  0.420          H  
ATOM  30797 1HB  CYS B2002      43.429 -49.201  20.463  1.00  0.570          H  
ATOM  30798 2HB  CYS B2002      42.187 -49.885  19.479  1.00  0.570          H  
ATOM  30799  HG  CYS B2002      43.440 -46.929  19.349  1.00  0.570          H  
ATOM  30800  N   ARG B2003      42.034 -49.844  22.698  1.00  0.300          N  
ATOM  30801  CA  ARG B2003      41.816 -50.913  23.647  1.00  0.340          C  
ATOM  30802  C   ARG B2003      40.666 -50.629  24.597  1.00  0.310          C  
ATOM  30803  O   ARG B2003      39.877 -51.535  24.906  1.00  0.370          O  
ATOM  30804  CB  ARG B2003      43.087 -51.178  24.448  1.00  0.460          C  
ATOM  30805  CG  ARG B2003      42.953 -52.222  25.566  1.00  0.460          C  
ATOM  30806  CD  ARG B2003      42.655 -53.581  25.055  1.00  0.460          C  
ATOM  30807  NE  ARG B2003      42.444 -54.521  26.143  1.00  0.460          N  
ATOM  30808  CZ  ARG B2003      41.265 -54.703  26.800  1.00  0.460          C  
ATOM  30809  NH1 ARG B2003      40.186 -53.987  26.481  1.00  0.460          N  
ATOM  30810  NH2 ARG B2003      41.198 -55.607  27.771  1.00  0.460          N  
ATOM  30811  H   ARG B2003      42.934 -49.344  22.689  1.00  0.360          H  
ATOM  30812  HA  ARG B2003      41.577 -51.806  23.074  1.00  0.410          H  
ATOM  30813 1HB  ARG B2003      43.877 -51.515  23.772  1.00  0.550          H  
ATOM  30814 2HB  ARG B2003      43.427 -50.242  24.899  1.00  0.550          H  
ATOM  30815 1HG  ARG B2003      43.904 -52.277  26.094  1.00  0.550          H  
ATOM  30816 2HG  ARG B2003      42.178 -51.924  26.269  1.00  0.550          H  
ATOM  30817 1HD  ARG B2003      41.769 -53.578  24.436  1.00  0.550          H  
ATOM  30818 2HD  ARG B2003      43.504 -53.934  24.459  1.00  0.550          H  
ATOM  30819  HE  ARG B2003      43.234 -55.091  26.422  1.00  0.550          H  
ATOM  30820 1HH1 ARG B2003      40.217 -53.267  25.736  1.00  0.550          H  
ATOM  30821 2HH1 ARG B2003      39.323 -54.127  26.981  1.00  0.550          H  
ATOM  30822 1HH2 ARG B2003      42.015 -56.150  28.015  1.00  0.550          H  
ATOM  30823 2HH2 ARG B2003      40.332 -55.759  28.270  1.00  0.550          H  
ATOM  30824  N   GLN B2004      40.598 -49.385  25.084  1.00  0.280          N  
ATOM  30825  CA  GLN B2004      39.589 -48.955  26.041  1.00  0.280          C  
ATOM  30826  C   GLN B2004      38.189 -48.960  25.450  1.00  0.250          C  
ATOM  30827  O   GLN B2004      37.227 -49.364  26.107  1.00  0.250          O  
ATOM  30828  CB  GLN B2004      39.915 -47.534  26.503  1.00  0.390          C  
ATOM  30829  CG  GLN B2004      41.149 -47.401  27.376  1.00  0.390          C  
ATOM  30830  CD  GLN B2004      41.548 -45.944  27.539  1.00  0.390          C  
ATOM  30831  OE1 GLN B2004      41.019 -45.087  26.823  1.00  0.390          O  
ATOM  30832  NE2 GLN B2004      42.463 -45.657  28.457  1.00  0.390          N  
ATOM  30833  H   GLN B2004      41.308 -48.703  24.792  1.00  0.340          H  
ATOM  30834  HA  GLN B2004      39.610 -49.633  26.892  1.00  0.340          H  
ATOM  30835 1HB  GLN B2004      40.068 -46.910  25.621  1.00  0.470          H  
ATOM  30836 2HB  GLN B2004      39.068 -47.125  27.049  1.00  0.470          H  
ATOM  30837 1HG  GLN B2004      40.923 -47.802  28.363  1.00  0.470          H  
ATOM  30838 2HG  GLN B2004      41.973 -47.952  26.939  1.00  0.470          H  
ATOM  30839 1HE2 GLN B2004      42.759 -44.710  28.595  1.00  0.470          H  
ATOM  30840 2HE2 GLN B2004      42.865 -46.389  29.018  1.00  0.470          H  
ATOM  30841  N   ARG B2005      38.073 -48.523  24.196  1.00  0.230          N  
ATOM  30842  CA  ARG B2005      36.784 -48.430  23.535  1.00  0.180          C  
ATOM  30843  C   ARG B2005      36.300 -49.727  22.894  1.00  0.220          C  
ATOM  30844  O   ARG B2005      35.096 -49.883  22.682  1.00  0.340          O  
ATOM  30845  CB  ARG B2005      36.836 -47.346  22.472  1.00  0.270          C  
ATOM  30846  CG  ARG B2005      37.124 -45.917  22.987  1.00  0.270          C  
ATOM  30847  CD  ARG B2005      35.997 -45.276  23.689  1.00  0.270          C  
ATOM  30848  NE  ARG B2005      35.956 -45.620  25.099  1.00  0.270          N  
ATOM  30849  CZ  ARG B2005      34.916 -45.397  25.924  1.00  0.270          C  
ATOM  30850  NH1 ARG B2005      33.822 -44.835  25.482  1.00  0.270          N  
ATOM  30851  NH2 ARG B2005      35.000 -45.745  27.188  1.00  0.270          N  
ATOM  30852  H   ARG B2005      38.902 -48.167  23.705  1.00  0.280          H  
ATOM  30853  HA  ARG B2005      36.046 -48.151  24.282  1.00  0.220          H  
ATOM  30854 1HB  ARG B2005      37.617 -47.593  21.751  1.00  0.330          H  
ATOM  30855 2HB  ARG B2005      35.892 -47.319  21.934  1.00  0.330          H  
ATOM  30856 1HG  ARG B2005      37.970 -45.935  23.674  1.00  0.330          H  
ATOM  30857 2HG  ARG B2005      37.367 -45.308  22.149  1.00  0.330          H  
ATOM  30858 1HD  ARG B2005      36.126 -44.199  23.611  1.00  0.330          H  
ATOM  30859 2HD  ARG B2005      35.062 -45.577  23.222  1.00  0.330          H  
ATOM  30860  HE  ARG B2005      36.786 -46.047  25.495  1.00  0.330          H  
ATOM  30861 1HH1 ARG B2005      33.748 -44.579  24.512  1.00  0.330          H  
ATOM  30862 2HH1 ARG B2005      33.059 -44.662  26.115  1.00  0.330          H  
ATOM  30863 1HH2 ARG B2005      35.841 -46.181  27.535  1.00  0.330          H  
ATOM  30864 2HH2 ARG B2005      34.222 -45.581  27.804  1.00  0.330          H  
ATOM  30865  N   LEU B2006      37.194 -50.674  22.589  1.00  0.170          N  
ATOM  30866  CA  LEU B2006      36.766 -51.883  21.892  1.00  0.170          C  
ATOM  30867  C   LEU B2006      35.593 -52.592  22.549  1.00  0.170          C  
ATOM  30868  O   LEU B2006      34.642 -52.972  21.861  1.00  0.200          O  
ATOM  30869  CB  LEU B2006      37.901 -52.916  21.826  1.00  0.240          C  
ATOM  30870  CG  LEU B2006      37.554 -54.281  21.105  1.00  0.240          C  
ATOM  30871  CD1 LEU B2006      37.295 -54.023  19.592  1.00  0.240          C  
ATOM  30872  CD2 LEU B2006      38.669 -55.290  21.348  1.00  0.240          C  
ATOM  30873  H   LEU B2006      38.196 -50.518  22.738  1.00  0.200          H  
ATOM  30874  HA  LEU B2006      36.477 -51.590  20.887  1.00  0.200          H  
ATOM  30875 1HB  LEU B2006      38.739 -52.461  21.304  1.00  0.290          H  
ATOM  30876 2HB  LEU B2006      38.226 -53.140  22.843  1.00  0.290          H  
ATOM  30877  HG  LEU B2006      36.645 -54.686  21.522  1.00  0.290          H  
ATOM  30878 1HD1 LEU B2006      37.046 -54.954  19.096  1.00  0.290          H  
ATOM  30879 2HD1 LEU B2006      36.470 -53.328  19.460  1.00  0.290          H  
ATOM  30880 3HD1 LEU B2006      38.186 -53.609  19.137  1.00  0.290          H  
ATOM  30881 1HD2 LEU B2006      38.417 -56.237  20.869  1.00  0.290          H  
ATOM  30882 2HD2 LEU B2006      39.583 -54.921  20.946  1.00  0.290          H  
ATOM  30883 3HD2 LEU B2006      38.784 -55.449  22.419  1.00  0.290          H  
ATOM  30884  N   ARG B2007      35.660 -52.814  23.861  1.00  0.180          N  
ATOM  30885  CA  ARG B2007      34.594 -53.533  24.529  1.00  0.210          C  
ATOM  30886  C   ARG B2007      33.215 -52.856  24.377  1.00  0.190          C  
ATOM  30887  O   ARG B2007      32.303 -53.530  23.893  1.00  0.200          O  
ATOM  30888  CB  ARG B2007      35.002 -53.811  25.970  1.00  0.280          C  
ATOM  30889  CG  ARG B2007      33.981 -54.450  26.833  1.00  0.280          C  
ATOM  30890  CD  ARG B2007      34.503 -54.583  28.197  1.00  0.280          C  
ATOM  30891  NE  ARG B2007      33.456 -54.886  29.108  1.00  0.280          N  
ATOM  30892  CZ  ARG B2007      33.029 -56.079  29.512  1.00  0.280          C  
ATOM  30893  NH1 ARG B2007      33.622 -57.193  29.104  1.00  0.280          N  
ATOM  30894  NH2 ARG B2007      31.998 -56.101  30.335  1.00  0.280          N  
ATOM  30895  H   ARG B2007      36.456 -52.477  24.389  1.00  0.220          H  
ATOM  30896  HA  ARG B2007      34.510 -54.508  24.051  1.00  0.250          H  
ATOM  30897 1HB  ARG B2007      35.795 -54.527  25.944  1.00  0.340          H  
ATOM  30898 2HB  ARG B2007      35.441 -52.962  26.451  1.00  0.340          H  
ATOM  30899 1HG  ARG B2007      33.079 -53.836  26.883  1.00  0.340          H  
ATOM  30900 2HG  ARG B2007      33.732 -55.439  26.445  1.00  0.340          H  
ATOM  30901 1HD  ARG B2007      35.259 -55.362  28.245  1.00  0.340          H  
ATOM  30902 2HD  ARG B2007      34.940 -53.631  28.502  1.00  0.340          H  
ATOM  30903  HE  ARG B2007      32.956 -54.070  29.465  1.00  0.340          H  
ATOM  30904 1HH1 ARG B2007      34.411 -57.141  28.480  1.00  0.340          H  
ATOM  30905 2HH1 ARG B2007      33.315 -58.101  29.427  1.00  0.340          H  
ATOM  30906 1HH2 ARG B2007      31.546 -55.203  30.606  1.00  0.340          H  
ATOM  30907 2HH2 ARG B2007      31.618 -56.985  30.671  1.00  0.340          H  
ATOM  30908  N   PRO B2008      32.991 -51.577  24.791  1.00  0.210          N  
ATOM  30909  CA  PRO B2008      31.752 -50.848  24.560  1.00  0.230          C  
ATOM  30910  C   PRO B2008      31.295 -50.867  23.103  1.00  0.190          C  
ATOM  30911  O   PRO B2008      30.101 -51.032  22.844  1.00  0.180          O  
ATOM  30912  CB  PRO B2008      32.153 -49.418  24.961  1.00  0.350          C  
ATOM  30913  CG  PRO B2008      33.169 -49.615  26.041  1.00  0.350          C  
ATOM  30914  CD  PRO B2008      33.960 -50.825  25.636  1.00  0.350          C  
ATOM  30915  HA  PRO B2008      30.975 -51.241  25.223  1.00  0.280          H  
ATOM  30916 1HB  PRO B2008      32.564 -48.883  24.089  1.00  0.410          H  
ATOM  30917 2HB  PRO B2008      31.267 -48.862  25.297  1.00  0.410          H  
ATOM  30918 1HG  PRO B2008      33.811 -48.722  26.131  1.00  0.410          H  
ATOM  30919 2HG  PRO B2008      32.676 -49.745  27.000  1.00  0.410          H  
ATOM  30920 1HD  PRO B2008      34.871 -50.559  25.118  1.00  0.410          H  
ATOM  30921 2HD  PRO B2008      34.138 -51.324  26.575  1.00  0.410          H  
ATOM  30922  N   ILE B2009      32.233 -50.803  22.150  1.00  0.190          N  
ATOM  30923  CA  ILE B2009      31.843 -50.825  20.746  1.00  0.180          C  
ATOM  30924  C   ILE B2009      31.198 -52.145  20.393  1.00  0.170          C  
ATOM  30925  O   ILE B2009      30.122 -52.174  19.782  1.00  0.170          O  
ATOM  30926  CB  ILE B2009      33.040 -50.547  19.808  1.00  0.260          C  
ATOM  30927  CG1 ILE B2009      33.494 -49.071  19.988  1.00  0.260          C  
ATOM  30928  CG2 ILE B2009      32.657 -50.863  18.347  1.00  0.260          C  
ATOM  30929  CD1 ILE B2009      34.835 -48.732  19.372  1.00  0.260          C  
ATOM  30930  H   ILE B2009      33.222 -50.649  22.388  1.00  0.230          H  
ATOM  30931  HA  ILE B2009      31.107 -50.039  20.585  1.00  0.220          H  
ATOM  30932  HB  ILE B2009      33.881 -51.175  20.103  1.00  0.310          H  
ATOM  30933 1HG1 ILE B2009      32.746 -48.430  19.553  1.00  0.310          H  
ATOM  30934 2HG1 ILE B2009      33.543 -48.854  21.050  1.00  0.310          H  
ATOM  30935 1HG2 ILE B2009      33.492 -50.676  17.692  1.00  0.310          H  
ATOM  30936 2HG2 ILE B2009      32.374 -51.904  18.251  1.00  0.310          H  
ATOM  30937 3HG2 ILE B2009      31.822 -50.240  18.052  1.00  0.310          H  
ATOM  30938 1HD1 ILE B2009      35.055 -47.682  19.559  1.00  0.310          H  
ATOM  30939 2HD1 ILE B2009      35.611 -49.352  19.827  1.00  0.310          H  
ATOM  30940 3HD1 ILE B2009      34.814 -48.902  18.305  1.00  0.310          H  
ATOM  30941  N   LEU B2010      31.862 -53.238  20.744  1.00  0.160          N  
ATOM  30942  CA  LEU B2010      31.329 -54.549  20.442  1.00  0.140          C  
ATOM  30943  C   LEU B2010      30.012 -54.786  21.173  1.00  0.150          C  
ATOM  30944  O   LEU B2010      29.096 -55.383  20.606  1.00  0.170          O  
ATOM  30945  CB  LEU B2010      32.369 -55.609  20.789  1.00  0.200          C  
ATOM  30946  CG  LEU B2010      33.648 -55.621  19.875  1.00  0.200          C  
ATOM  30947  CD1 LEU B2010      34.642 -56.548  20.480  1.00  0.200          C  
ATOM  30948  CD2 LEU B2010      33.309 -56.060  18.445  1.00  0.200          C  
ATOM  30949  H   LEU B2010      32.764 -53.133  21.224  1.00  0.190          H  
ATOM  30950  HA  LEU B2010      31.116 -54.589  19.381  1.00  0.170          H  
ATOM  30951 1HB  LEU B2010      32.697 -55.431  21.818  1.00  0.240          H  
ATOM  30952 2HB  LEU B2010      31.900 -56.590  20.742  1.00  0.240          H  
ATOM  30953  HG  LEU B2010      34.088 -54.622  19.846  1.00  0.240          H  
ATOM  30954 1HD1 LEU B2010      35.547 -56.567  19.884  1.00  0.240          H  
ATOM  30955 2HD1 LEU B2010      34.863 -56.175  21.457  1.00  0.240          H  
ATOM  30956 3HD1 LEU B2010      34.232 -57.552  20.541  1.00  0.240          H  
ATOM  30957 1HD2 LEU B2010      34.222 -56.064  17.848  1.00  0.240          H  
ATOM  30958 2HD2 LEU B2010      32.880 -57.062  18.460  1.00  0.240          H  
ATOM  30959 3HD2 LEU B2010      32.605 -55.377  17.994  1.00  0.240          H  
ATOM  30960  N   MET B2011      29.886 -54.310  22.418  1.00  0.150          N  
ATOM  30961  CA  MET B2011      28.631 -54.485  23.142  1.00  0.150          C  
ATOM  30962  C   MET B2011      27.460 -53.805  22.457  1.00  0.140          C  
ATOM  30963  O   MET B2011      26.401 -54.426  22.297  1.00  0.150          O  
ATOM  30964  CB  MET B2011      28.756 -53.967  24.556  1.00  0.210          C  
ATOM  30965  CG  MET B2011      29.574 -54.802  25.405  1.00  0.210          C  
ATOM  30966  SD  MET B2011      29.898 -54.105  26.985  1.00  0.210          S  
ATOM  30967  CE  MET B2011      28.286 -54.116  27.795  1.00  0.210          C  
ATOM  30968  H   MET B2011      30.682 -53.845  22.868  1.00  0.180          H  
ATOM  30969  HA  MET B2011      28.414 -55.551  23.184  1.00  0.180          H  
ATOM  30970 1HB  MET B2011      29.207 -52.978  24.535  1.00  0.250          H  
ATOM  30971 2HB  MET B2011      27.792 -53.872  24.991  1.00  0.250          H  
ATOM  30972 1HG  MET B2011      29.024 -55.703  25.548  1.00  0.250          H  
ATOM  30973 2HG  MET B2011      30.518 -55.045  24.920  1.00  0.250          H  
ATOM  30974 1HE  MET B2011      28.392 -53.716  28.806  1.00  0.250          H  
ATOM  30975 2HE  MET B2011      27.596 -53.493  27.245  1.00  0.250          H  
ATOM  30976 3HE  MET B2011      27.896 -55.124  27.852  1.00  0.250          H  
ATOM  30977  N   THR B2012      27.645 -52.542  22.032  1.00  0.140          N  
ATOM  30978  CA  THR B2012      26.578 -51.813  21.359  1.00  0.130          C  
ATOM  30979  C   THR B2012      26.241 -52.469  20.050  1.00  0.140          C  
ATOM  30980  O   THR B2012      25.060 -52.590  19.701  1.00  0.140          O  
ATOM  30981  CB  THR B2012      26.925 -50.330  21.058  1.00  0.190          C  
ATOM  30982  OG1 THR B2012      27.159 -49.617  22.276  1.00  0.190          O  
ATOM  30983  CG2 THR B2012      25.736 -49.661  20.310  1.00  0.190          C  
ATOM  30984  H   THR B2012      28.537 -52.063  22.210  1.00  0.170          H  
ATOM  30985  HA  THR B2012      25.691 -51.839  21.986  1.00  0.160          H  
ATOM  30986  HB  THR B2012      27.828 -50.285  20.443  1.00  0.220          H  
ATOM  30987  HG1 THR B2012      27.449 -48.690  22.073  1.00  0.220          H  
ATOM  30988 1HG2 THR B2012      26.001 -48.631  20.107  1.00  0.220          H  
ATOM  30989 2HG2 THR B2012      25.535 -50.158  19.366  1.00  0.220          H  
ATOM  30990 3HG2 THR B2012      24.841 -49.695  20.935  1.00  0.220          H  
ATOM  30991  N   SER B2013      27.272 -52.824  19.278  1.00  0.150          N  
ATOM  30992  CA  SER B2013      27.045 -53.392  17.973  1.00  0.170          C  
ATOM  30993  C   SER B2013      26.295 -54.701  18.061  1.00  0.160          C  
ATOM  30994  O   SER B2013      25.263 -54.850  17.406  1.00  0.170          O  
ATOM  30995  CB  SER B2013      28.346 -53.559  17.238  1.00  0.230          C  
ATOM  30996  OG  SER B2013      28.128 -54.110  15.976  1.00  0.230          O  
ATOM  30997  H   SER B2013      28.237 -52.679  19.593  1.00  0.180          H  
ATOM  30998  HA  SER B2013      26.434 -52.694  17.402  1.00  0.200          H  
ATOM  30999 1HB  SER B2013      28.828 -52.585  17.136  1.00  0.280          H  
ATOM  31000 2HB  SER B2013      29.019 -54.196  17.813  1.00  0.280          H  
ATOM  31001  HG  SER B2013      28.933 -53.917  15.477  1.00  0.280          H  
ATOM  31002  N   LEU B2014      26.738 -55.633  18.911  1.00  0.160          N  
ATOM  31003  CA  LEU B2014      26.027 -56.892  19.009  1.00  0.170          C  
ATOM  31004  C   LEU B2014      24.616 -56.693  19.509  1.00  0.170          C  
ATOM  31005  O   LEU B2014      23.670 -57.197  18.905  1.00  0.180          O  
ATOM  31006  CB  LEU B2014      26.762 -57.826  19.966  1.00  0.230          C  
ATOM  31007  CG  LEU B2014      28.101 -58.403  19.484  1.00  0.230          C  
ATOM  31008  CD1 LEU B2014      28.779 -59.053  20.662  1.00  0.230          C  
ATOM  31009  CD2 LEU B2014      27.868 -59.438  18.362  1.00  0.230          C  
ATOM  31010  H   LEU B2014      27.587 -55.476  19.463  1.00  0.190          H  
ATOM  31011  HA  LEU B2014      25.972 -57.331  18.018  1.00  0.200          H  
ATOM  31012 1HB  LEU B2014      26.975 -57.257  20.874  1.00  0.280          H  
ATOM  31013 2HB  LEU B2014      26.105 -58.649  20.229  1.00  0.280          H  
ATOM  31014  HG  LEU B2014      28.741 -57.598  19.116  1.00  0.280          H  
ATOM  31015 1HD1 LEU B2014      29.742 -59.460  20.352  1.00  0.280          H  
ATOM  31016 2HD1 LEU B2014      28.935 -58.292  21.423  1.00  0.280          H  
ATOM  31017 3HD1 LEU B2014      28.156 -59.853  21.058  1.00  0.280          H  
ATOM  31018 1HD2 LEU B2014      28.829 -59.844  18.046  1.00  0.280          H  
ATOM  31019 2HD2 LEU B2014      27.242 -60.245  18.729  1.00  0.280          H  
ATOM  31020 3HD2 LEU B2014      27.387 -58.971  17.509  1.00  0.280          H  
ATOM  31021  N   ALA B2015      24.429 -55.855  20.529  1.00  0.150          N  
ATOM  31022  CA  ALA B2015      23.094 -55.641  21.050  1.00  0.150          C  
ATOM  31023  C   ALA B2015      22.167 -55.100  19.967  1.00  0.160          C  
ATOM  31024  O   ALA B2015      21.028 -55.564  19.839  1.00  0.170          O  
ATOM  31025  CB  ALA B2015      23.186 -54.699  22.224  1.00  0.210          C  
ATOM  31026  H   ALA B2015      25.224 -55.415  21.000  1.00  0.180          H  
ATOM  31027  HA  ALA B2015      22.691 -56.587  21.384  1.00  0.180          H  
ATOM  31028 1HB  ALA B2015      22.234 -54.543  22.653  1.00  0.250          H  
ATOM  31029 2HB  ALA B2015      23.843 -55.148  22.946  1.00  0.250          H  
ATOM  31030 3HB  ALA B2015      23.601 -53.746  21.895  1.00  0.250          H  
ATOM  31031  N   PHE B2016      22.661 -54.156  19.155  1.00  0.160          N  
ATOM  31032  CA  PHE B2016      21.891 -53.593  18.059  1.00  0.170          C  
ATOM  31033  C   PHE B2016      21.557 -54.636  17.007  1.00  0.150          C  
ATOM  31034  O   PHE B2016      20.390 -54.773  16.639  1.00  0.140          O  
ATOM  31035  CB  PHE B2016      22.628 -52.430  17.407  1.00  0.230          C  
ATOM  31036  CG  PHE B2016      21.896 -51.817  16.242  1.00  0.230          C  
ATOM  31037  CD1 PHE B2016      20.826 -50.962  16.454  1.00  0.230          C  
ATOM  31038  CD2 PHE B2016      22.281 -52.082  14.945  1.00  0.230          C  
ATOM  31039  CE1 PHE B2016      20.164 -50.374  15.402  1.00  0.230          C  
ATOM  31040  CE2 PHE B2016      21.625 -51.504  13.890  1.00  0.230          C  
ATOM  31041  CZ  PHE B2016      20.560 -50.637  14.124  1.00  0.230          C  
ATOM  31042  H   PHE B2016      23.598 -53.777  19.330  1.00  0.190          H  
ATOM  31043  HA  PHE B2016      20.955 -53.214  18.468  1.00  0.200          H  
ATOM  31044 1HB  PHE B2016      22.811 -51.657  18.153  1.00  0.280          H  
ATOM  31045 2HB  PHE B2016      23.605 -52.775  17.060  1.00  0.280          H  
ATOM  31046  HD1 PHE B2016      20.509 -50.760  17.468  1.00  0.280          H  
ATOM  31047  HD2 PHE B2016      23.120 -52.755  14.768  1.00  0.280          H  
ATOM  31048  HE1 PHE B2016      19.322 -49.699  15.588  1.00  0.280          H  
ATOM  31049  HE2 PHE B2016      21.953 -51.729  12.875  1.00  0.280          H  
ATOM  31050  HZ  PHE B2016      20.031 -50.165  13.306  1.00  0.280          H  
ATOM  31051  N   ILE B2017      22.576 -55.375  16.533  1.00  0.170          N  
ATOM  31052  CA  ILE B2017      22.395 -56.364  15.475  1.00  0.170          C  
ATOM  31053  C   ILE B2017      21.424 -57.433  15.894  1.00  0.170          C  
ATOM  31054  O   ILE B2017      20.572 -57.831  15.100  1.00  0.200          O  
ATOM  31055  CB  ILE B2017      23.729 -57.038  15.058  1.00  0.240          C  
ATOM  31056  CG1 ILE B2017      24.704 -56.020  14.402  1.00  0.240          C  
ATOM  31057  CG2 ILE B2017      23.477 -58.242  14.107  1.00  0.240          C  
ATOM  31058  CD1 ILE B2017      24.213 -55.373  13.163  1.00  0.240          C  
ATOM  31059  H   ILE B2017      23.514 -55.222  16.919  1.00  0.200          H  
ATOM  31060  HA  ILE B2017      21.961 -55.871  14.616  1.00  0.200          H  
ATOM  31061  HB  ILE B2017      24.229 -57.403  15.961  1.00  0.290          H  
ATOM  31062 1HG1 ILE B2017      24.934 -55.237  15.100  1.00  0.290          H  
ATOM  31063 2HG1 ILE B2017      25.625 -56.548  14.162  1.00  0.290          H  
ATOM  31064 1HG2 ILE B2017      24.430 -58.704  13.855  1.00  0.290          H  
ATOM  31065 2HG2 ILE B2017      22.847 -58.986  14.590  1.00  0.290          H  
ATOM  31066 3HG2 ILE B2017      22.992 -57.908  13.204  1.00  0.290          H  
ATOM  31067 1HD1 ILE B2017      24.982 -54.727  12.796  1.00  0.290          H  
ATOM  31068 2HD1 ILE B2017      24.004 -56.119  12.414  1.00  0.290          H  
ATOM  31069 3HD1 ILE B2017      23.326 -54.790  13.352  1.00  0.290          H  
ATOM  31070  N   PHE B2018      21.531 -57.926  17.124  1.00  0.150          N  
ATOM  31071  CA  PHE B2018      20.557 -58.908  17.546  1.00  0.150          C  
ATOM  31072  C   PHE B2018      19.194 -58.247  17.651  1.00  0.150          C  
ATOM  31073  O   PHE B2018      18.207 -58.775  17.151  1.00  0.180          O  
ATOM  31074  CB  PHE B2018      20.910 -59.531  18.899  1.00  0.210          C  
ATOM  31075  CG  PHE B2018      21.989 -60.566  18.854  1.00  0.210          C  
ATOM  31076  CD1 PHE B2018      23.258 -60.308  19.348  1.00  0.210          C  
ATOM  31077  CD2 PHE B2018      21.731 -61.815  18.314  1.00  0.210          C  
ATOM  31078  CE1 PHE B2018      24.245 -61.259  19.311  1.00  0.210          C  
ATOM  31079  CE2 PHE B2018      22.719 -62.776  18.270  1.00  0.210          C  
ATOM  31080  CZ  PHE B2018      23.979 -62.496  18.772  1.00  0.210          C  
ATOM  31081  H   PHE B2018      22.274 -57.612  17.754  1.00  0.180          H  
ATOM  31082  HA  PHE B2018      20.505 -59.696  16.795  1.00  0.180          H  
ATOM  31083 1HB  PHE B2018      21.228 -58.735  19.582  1.00  0.250          H  
ATOM  31084 2HB  PHE B2018      20.026 -59.986  19.325  1.00  0.250          H  
ATOM  31085  HD1 PHE B2018      23.470 -59.344  19.772  1.00  0.250          H  
ATOM  31086  HD2 PHE B2018      20.736 -62.036  17.920  1.00  0.250          H  
ATOM  31087  HE1 PHE B2018      25.233 -61.036  19.709  1.00  0.250          H  
ATOM  31088  HE2 PHE B2018      22.510 -63.757  17.843  1.00  0.250          H  
ATOM  31089  HZ  PHE B2018      24.760 -63.256  18.739  1.00  0.250          H  
ATOM  31090  N   GLY B2019      19.132 -57.044  18.222  1.00  0.150          N  
ATOM  31091  CA  GLY B2019      17.877 -56.338  18.429  1.00  0.160          C  
ATOM  31092  C   GLY B2019      17.061 -56.140  17.155  1.00  0.170          C  
ATOM  31093  O   GLY B2019      15.835 -56.227  17.183  1.00  0.170          O  
ATOM  31094  H   GLY B2019      19.966 -56.611  18.618  1.00  0.180          H  
ATOM  31095 1HA  GLY B2019      17.290 -56.881  19.162  1.00  0.190          H  
ATOM  31096 2HA  GLY B2019      18.102 -55.366  18.866  1.00  0.190          H  
ATOM  31097  N   VAL B2020      17.730 -55.962  16.021  1.00  0.170          N  
ATOM  31098  CA  VAL B2020      17.035 -55.774  14.750  1.00  0.170          C  
ATOM  31099  C   VAL B2020      16.900 -57.071  13.924  1.00  0.170          C  
ATOM  31100  O   VAL B2020      16.333 -57.055  12.827  1.00  0.210          O  
ATOM  31101  CB  VAL B2020      17.738 -54.684  13.913  1.00  0.240          C  
ATOM  31102  CG1 VAL B2020      17.756 -53.349  14.673  1.00  0.240          C  
ATOM  31103  CG2 VAL B2020      19.131 -55.132  13.613  1.00  0.240          C  
ATOM  31104  H   VAL B2020      18.749 -55.857  16.091  1.00  0.200          H  
ATOM  31105  HA  VAL B2020      16.033 -55.411  14.972  1.00  0.200          H  
ATOM  31106  HB  VAL B2020      17.190 -54.535  12.986  1.00  0.290          H  
ATOM  31107 1HG1 VAL B2020      18.247 -52.593  14.071  1.00  0.290          H  
ATOM  31108 2HG1 VAL B2020      16.733 -53.038  14.883  1.00  0.290          H  
ATOM  31109 3HG1 VAL B2020      18.299 -53.467  15.610  1.00  0.290          H  
ATOM  31110 1HG2 VAL B2020      19.650 -54.407  13.024  1.00  0.290          H  
ATOM  31111 2HG2 VAL B2020      19.664 -55.281  14.503  1.00  0.290          H  
ATOM  31112 3HG2 VAL B2020      19.076 -56.061  13.093  1.00  0.290          H  
ATOM  31113  N   LEU B2021      17.369 -58.199  14.460  1.00  0.170          N  
ATOM  31114  CA  LEU B2021      17.263 -59.473  13.770  1.00  0.180          C  
ATOM  31115  C   LEU B2021      15.803 -59.842  13.506  1.00  0.160          C  
ATOM  31116  O   LEU B2021      15.496 -60.210  12.374  1.00  0.160          O  
ATOM  31117  CB  LEU B2021      18.017 -60.595  14.525  1.00  0.250          C  
ATOM  31118  CG  LEU B2021      17.924 -62.042  13.951  1.00  0.250          C  
ATOM  31119  CD1 LEU B2021      18.500 -62.116  12.555  1.00  0.250          C  
ATOM  31120  CD2 LEU B2021      18.680 -62.976  14.895  1.00  0.250          C  
ATOM  31121  H   LEU B2021      17.778 -58.184  15.398  1.00  0.200          H  
ATOM  31122  HA  LEU B2021      17.753 -59.356  12.808  1.00  0.220          H  
ATOM  31123 1HB  LEU B2021      19.075 -60.319  14.524  1.00  0.300          H  
ATOM  31124 2HB  LEU B2021      17.716 -60.644  15.547  1.00  0.300          H  
ATOM  31125  HG  LEU B2021      16.874 -62.344  13.895  1.00  0.300          H  
ATOM  31126 1HD1 LEU B2021      18.418 -63.138  12.185  1.00  0.300          H  
ATOM  31127 2HD1 LEU B2021      17.961 -61.453  11.881  1.00  0.300          H  
ATOM  31128 3HD1 LEU B2021      19.533 -61.834  12.600  1.00  0.300          H  
ATOM  31129 1HD2 LEU B2021      18.614 -63.999  14.523  1.00  0.300          H  
ATOM  31130 2HD2 LEU B2021      19.728 -62.674  14.948  1.00  0.300          H  
ATOM  31131 3HD2 LEU B2021      18.237 -62.922  15.891  1.00  0.300          H  
ATOM  31132  N   PRO B2022      14.851 -59.669  14.468  1.00  0.160          N  
ATOM  31133  CA  PRO B2022      13.437 -59.951  14.318  1.00  0.160          C  
ATOM  31134  C   PRO B2022      12.799 -59.137  13.200  1.00  0.170          C  
ATOM  31135  O   PRO B2022      11.692 -59.450  12.774  1.00  0.220          O  
ATOM  31136  CB  PRO B2022      12.851 -59.541  15.675  1.00  0.240          C  
ATOM  31137  CG  PRO B2022      13.992 -59.630  16.628  1.00  0.240          C  
ATOM  31138  CD  PRO B2022      15.167 -59.186  15.847  1.00  0.240          C  
ATOM  31139  HA  PRO B2022      13.304 -61.028  14.140  1.00  0.190          H  
ATOM  31140 1HB  PRO B2022      12.428 -58.528  15.613  1.00  0.290          H  
ATOM  31141 2HB  PRO B2022      12.021 -60.217  15.952  1.00  0.290          H  
ATOM  31142 1HG  PRO B2022      13.803 -58.992  17.513  1.00  0.290          H  
ATOM  31143 2HG  PRO B2022      14.096 -60.660  17.001  1.00  0.290          H  
ATOM  31144 1HD  PRO B2022      15.175 -58.106  15.884  1.00  0.290          H  
ATOM  31145 2HD  PRO B2022      16.035 -59.626  16.289  1.00  0.290          H  
ATOM  31146  N   MET B2023      13.451 -58.049  12.767  1.00  0.140          N  
ATOM  31147  CA  MET B2023      12.906 -57.233  11.708  1.00  0.150          C  
ATOM  31148  C   MET B2023      13.318 -57.919  10.424  1.00  0.140          C  
ATOM  31149  O   MET B2023      12.501 -58.248   9.568  1.00  0.130          O  
ATOM  31150  CB  MET B2023      13.515 -55.855  11.748  1.00  0.210          C  
ATOM  31151  CG  MET B2023      13.187 -55.086  12.951  1.00  0.210          C  
ATOM  31152  SD  MET B2023      14.037 -53.526  13.004  1.00  0.210          S  
ATOM  31153  CE  MET B2023      13.063 -52.591  11.883  1.00  0.210          C  
ATOM  31154  H   MET B2023      14.376 -57.799  13.109  1.00  0.170          H  
ATOM  31155  HA  MET B2023      11.822 -57.193  11.781  1.00  0.180          H  
ATOM  31156 1HB  MET B2023      14.584 -55.911  11.660  1.00  0.250          H  
ATOM  31157 2HB  MET B2023      13.156 -55.307  10.899  1.00  0.250          H  
ATOM  31158 1HG  MET B2023      12.119 -54.904  12.958  1.00  0.250          H  
ATOM  31159 2HG  MET B2023      13.449 -55.659  13.839  1.00  0.250          H  
ATOM  31160 1HE  MET B2023      13.458 -51.589  11.821  1.00  0.250          H  
ATOM  31161 2HE  MET B2023      13.074 -53.057  10.905  1.00  0.250          H  
ATOM  31162 3HE  MET B2023      12.039 -52.550  12.252  1.00  0.250          H  
ATOM  31163  N   ALA B2024      14.610 -58.226  10.330  1.00  0.140          N  
ATOM  31164  CA  ALA B2024      15.163 -58.853   9.139  1.00  0.140          C  
ATOM  31165  C   ALA B2024      14.471 -60.189   8.837  1.00  0.140          C  
ATOM  31166  O   ALA B2024      14.256 -60.537   7.669  1.00  0.160          O  
ATOM  31167  CB  ALA B2024      16.652 -59.059   9.318  1.00  0.200          C  
ATOM  31168  H   ALA B2024      15.230 -57.963  11.102  1.00  0.170          H  
ATOM  31169  HA  ALA B2024      14.999 -58.186   8.295  1.00  0.170          H  
ATOM  31170 1HB  ALA B2024      17.075 -59.500   8.420  1.00  0.240          H  
ATOM  31171 2HB  ALA B2024      17.115 -58.093   9.504  1.00  0.240          H  
ATOM  31172 3HB  ALA B2024      16.828 -59.721  10.167  1.00  0.240          H  
ATOM  31173  N   THR B2025      14.077 -60.913   9.892  1.00  0.150          N  
ATOM  31174  CA  THR B2025      13.426 -62.213   9.765  1.00  0.170          C  
ATOM  31175  C   THR B2025      11.900 -62.141   9.922  1.00  0.170          C  
ATOM  31176  O   THR B2025      11.254 -63.176  10.107  1.00  0.180          O  
ATOM  31177  CB  THR B2025      13.958 -63.213  10.816  1.00  0.230          C  
ATOM  31178  OG1 THR B2025      13.664 -62.731  12.132  1.00  0.230          O  
ATOM  31179  CG2 THR B2025      15.464 -63.348  10.680  1.00  0.230          C  
ATOM  31180  H   THR B2025      14.313 -60.583  10.836  1.00  0.180          H  
ATOM  31181  HA  THR B2025      13.640 -62.606   8.773  1.00  0.200          H  
ATOM  31182  HB  THR B2025      13.489 -64.184  10.673  1.00  0.280          H  
ATOM  31183  HG1 THR B2025      12.712 -62.794  12.283  1.00  0.280          H  
ATOM  31184 1HG2 THR B2025      15.836 -64.048  11.427  1.00  0.280          H  
ATOM  31185 2HG2 THR B2025      15.707 -63.713   9.684  1.00  0.280          H  
ATOM  31186 3HG2 THR B2025      15.930 -62.379  10.832  1.00  0.280          H  
ATOM  31187  N   SER B2026      11.332 -60.936   9.933  1.00  0.150          N  
ATOM  31188  CA  SER B2026       9.893 -60.727  10.105  1.00  0.160          C  
ATOM  31189  C   SER B2026       9.040 -61.314   8.990  1.00  0.180          C  
ATOM  31190  O   SER B2026       9.403 -61.249   7.811  1.00  0.190          O  
ATOM  31191  CB  SER B2026       9.580 -59.247  10.202  1.00  0.220          C  
ATOM  31192  OG  SER B2026       8.202 -59.034  10.286  1.00  0.220          O  
ATOM  31193  H   SER B2026      11.909 -60.107   9.786  1.00  0.180          H  
ATOM  31194  HA  SER B2026       9.598 -61.200  11.042  1.00  0.190          H  
ATOM  31195 1HB  SER B2026      10.063 -58.823  11.067  1.00  0.260          H  
ATOM  31196 2HB  SER B2026       9.976 -58.736   9.325  1.00  0.260          H  
ATOM  31197  HG  SER B2026       8.089 -58.095  10.447  1.00  0.260          H  
ATOM  31198  N   THR B2027       7.887 -61.865   9.370  1.00  0.180          N  
ATOM  31199  CA  THR B2027       6.897 -62.391   8.437  1.00  0.200          C  
ATOM  31200  C   THR B2027       5.548 -61.786   8.793  1.00  0.230          C  
ATOM  31201  O   THR B2027       5.362 -61.337   9.921  1.00  0.370          O  
ATOM  31202  CB  THR B2027       6.796 -63.929   8.511  1.00  0.270          C  
ATOM  31203  OG1 THR B2027       6.341 -64.319   9.819  1.00  0.270          O  
ATOM  31204  CG2 THR B2027       8.160 -64.551   8.255  1.00  0.270          C  
ATOM  31205  H   THR B2027       7.678 -61.897  10.357  1.00  0.220          H  
ATOM  31206  HA  THR B2027       7.160 -62.093   7.423  1.00  0.240          H  
ATOM  31207  HB  THR B2027       6.088 -64.284   7.765  1.00  0.330          H  
ATOM  31208  HG1 THR B2027       5.438 -64.011   9.962  1.00  0.330          H  
ATOM  31209 1HG2 THR B2027       8.080 -65.634   8.308  1.00  0.330          H  
ATOM  31210 2HG2 THR B2027       8.511 -64.259   7.266  1.00  0.330          H  
ATOM  31211 3HG2 THR B2027       8.872 -64.209   9.004  1.00  0.330          H  
ATOM  31212  N   GLY B2028       4.590 -61.838   7.874  1.00  0.190          N  
ATOM  31213  CA  GLY B2028       3.250 -61.332   8.162  1.00  0.190          C  
ATOM  31214  C   GLY B2028       3.063 -59.851   7.885  1.00  0.180          C  
ATOM  31215  O   GLY B2028       3.766 -59.273   7.048  1.00  0.170          O  
ATOM  31216  H   GLY B2028       4.798 -62.211   6.960  1.00  0.230          H  
ATOM  31217 1HA  GLY B2028       2.542 -61.881   7.551  1.00  0.230          H  
ATOM  31218 2HA  GLY B2028       3.012 -61.528   9.206  1.00  0.230          H  
ATOM  31219  N   ALA B2029       2.022 -59.265   8.480  1.00  0.180          N  
ATOM  31220  CA  ALA B2029       1.676 -57.887   8.177  1.00  0.170          C  
ATOM  31221  C   ALA B2029       2.847 -56.989   8.501  1.00  0.160          C  
ATOM  31222  O   ALA B2029       3.492 -57.160   9.526  1.00  0.160          O  
ATOM  31223  CB  ALA B2029       0.455 -57.450   8.983  1.00  0.240          C  
ATOM  31224  H   ALA B2029       1.498 -59.764   9.191  1.00  0.220          H  
ATOM  31225  HA  ALA B2029       1.463 -57.810   7.111  1.00  0.200          H  
ATOM  31226 1HB  ALA B2029       0.207 -56.418   8.755  1.00  0.290          H  
ATOM  31227 2HB  ALA B2029      -0.391 -58.089   8.742  1.00  0.290          H  
ATOM  31228 3HB  ALA B2029       0.683 -57.532  10.051  1.00  0.290          H  
ATOM  31229  N   GLY B2030       3.153 -56.060   7.609  1.00  0.160          N  
ATOM  31230  CA  GLY B2030       4.223 -55.099   7.835  1.00  0.170          C  
ATOM  31231  C   GLY B2030       5.631 -55.654   7.558  1.00  0.170          C  
ATOM  31232  O   GLY B2030       6.621 -54.928   7.715  1.00  0.180          O  
ATOM  31233  H   GLY B2030       2.615 -55.993   6.758  1.00  0.190          H  
ATOM  31234 1HA  GLY B2030       4.051 -54.225   7.206  1.00  0.200          H  
ATOM  31235 2HA  GLY B2030       4.169 -54.749   8.867  1.00  0.200          H  
ATOM  31236  N   SER B2031       5.737 -56.928   7.138  1.00  0.160          N  
ATOM  31237  CA  SER B2031       7.045 -57.547   6.913  1.00  0.160          C  
ATOM  31238  C   SER B2031       7.870 -56.878   5.833  1.00  0.160          C  
ATOM  31239  O   SER B2031       9.099 -56.890   5.893  1.00  0.170          O  
ATOM  31240  CB  SER B2031       6.869 -58.985   6.509  1.00  0.220          C  
ATOM  31241  OG  SER B2031       6.294 -59.075   5.225  1.00  0.220          O  
ATOM  31242  H   SER B2031       4.905 -57.520   7.031  1.00  0.190          H  
ATOM  31243  HA  SER B2031       7.599 -57.512   7.850  1.00  0.190          H  
ATOM  31244 1HB  SER B2031       7.834 -59.491   6.520  1.00  0.270          H  
ATOM  31245 2HB  SER B2031       6.241 -59.475   7.232  1.00  0.270          H  
ATOM  31246  HG  SER B2031       6.046 -59.996   5.114  1.00  0.270          H  
ATOM  31247  N   GLY B2032       7.226 -56.247   4.853  1.00  0.170          N  
ATOM  31248  CA  GLY B2032       7.971 -55.583   3.789  1.00  0.180          C  
ATOM  31249  C   GLY B2032       8.878 -54.511   4.379  1.00  0.180          C  
ATOM  31250  O   GLY B2032      10.109 -54.565   4.229  1.00  0.190          O  
ATOM  31251  H   GLY B2032       6.218 -56.288   4.829  1.00  0.200          H  
ATOM  31252 1HA  GLY B2032       8.566 -56.317   3.248  1.00  0.220          H  
ATOM  31253 2HA  GLY B2032       7.279 -55.134   3.079  1.00  0.220          H  
ATOM  31254  N   GLY B2033       8.271 -53.549   5.081  1.00  0.180          N  
ATOM  31255  CA  GLY B2033       9.015 -52.488   5.727  1.00  0.190          C  
ATOM  31256  C   GLY B2033       9.976 -52.994   6.800  1.00  0.160          C  
ATOM  31257  O   GLY B2033      11.098 -52.490   6.900  1.00  0.160          O  
ATOM  31258  H   GLY B2033       7.245 -53.520   5.143  1.00  0.220          H  
ATOM  31259 1HA  GLY B2033       9.573 -51.940   4.974  1.00  0.230          H  
ATOM  31260 2HA  GLY B2033       8.307 -51.787   6.172  1.00  0.230          H  
ATOM  31261  N   GLN B2034       9.570 -53.991   7.612  1.00  0.190          N  
ATOM  31262  CA  GLN B2034      10.467 -54.434   8.683  1.00  0.190          C  
ATOM  31263  C   GLN B2034      11.727 -55.056   8.111  1.00  0.180          C  
ATOM  31264  O   GLN B2034      12.841 -54.735   8.541  1.00  0.190          O  
ATOM  31265  CB  GLN B2034       9.776 -55.452   9.601  1.00  0.270          C  
ATOM  31266  CG  GLN B2034       8.584 -54.922  10.434  1.00  0.270          C  
ATOM  31267  CD  GLN B2034       8.916 -53.870  11.456  1.00  0.270          C  
ATOM  31268  OE1 GLN B2034       9.830 -53.998  12.268  1.00  0.270          O  
ATOM  31269  NE2 GLN B2034       8.149 -52.802  11.413  1.00  0.270          N  
ATOM  31270  H   GLN B2034       8.631 -54.392   7.506  1.00  0.230          H  
ATOM  31271  HA  GLN B2034      10.767 -53.584   9.267  1.00  0.230          H  
ATOM  31272 1HB  GLN B2034       9.407 -56.273   8.990  1.00  0.320          H  
ATOM  31273 2HB  GLN B2034      10.504 -55.867  10.286  1.00  0.320          H  
ATOM  31274 1HG  GLN B2034       7.871 -54.480   9.753  1.00  0.320          H  
ATOM  31275 2HG  GLN B2034       8.120 -55.762  10.952  1.00  0.320          H  
ATOM  31276 1HE2 GLN B2034       8.291 -52.045  12.055  1.00  0.320          H  
ATOM  31277 2HE2 GLN B2034       7.433 -52.727  10.716  1.00  0.320          H  
ATOM  31278  N   HIS B2035      11.563 -55.834   7.045  1.00  0.180          N  
ATOM  31279  CA  HIS B2035      12.668 -56.470   6.372  1.00  0.180          C  
ATOM  31280  C   HIS B2035      13.589 -55.410   5.788  1.00  0.160          C  
ATOM  31281  O   HIS B2035      14.812 -55.477   5.960  1.00  0.150          O  
ATOM  31282  CB  HIS B2035      12.137 -57.433   5.315  1.00  0.250          C  
ATOM  31283  CG  HIS B2035      13.169 -58.151   4.533  1.00  0.250          C  
ATOM  31284  ND1 HIS B2035      14.031 -59.090   5.081  1.00  0.250          N  
ATOM  31285  CD2 HIS B2035      13.443 -58.103   3.226  1.00  0.250          C  
ATOM  31286  CE1 HIS B2035      14.806 -59.567   4.128  1.00  0.250          C  
ATOM  31287  NE2 HIS B2035      14.460 -58.993   2.987  1.00  0.250          N  
ATOM  31288  H   HIS B2035      10.620 -56.051   6.708  1.00  0.220          H  
ATOM  31289  HA  HIS B2035      13.237 -57.055   7.089  1.00  0.220          H  
ATOM  31290 1HB  HIS B2035      11.500 -58.175   5.802  1.00  0.300          H  
ATOM  31291 2HB  HIS B2035      11.505 -56.879   4.618  1.00  0.300          H  
ATOM  31292  HD1 HIS B2035      13.967 -59.520   6.011  1.00  0.300          H  
ATOM  31293  HD2 HIS B2035      13.005 -57.525   2.421  1.00  0.300          H  
ATOM  31294  HE1 HIS B2035      15.563 -60.317   4.356  1.00  0.300          H  
ATOM  31295  N   ALA B2036      13.018 -54.412   5.097  1.00  0.160          N  
ATOM  31296  CA  ALA B2036      13.836 -53.369   4.495  1.00  0.150          C  
ATOM  31297  C   ALA B2036      14.674 -52.595   5.519  1.00  0.140          C  
ATOM  31298  O   ALA B2036      15.875 -52.365   5.288  1.00  0.130          O  
ATOM  31299  CB  ALA B2036      12.939 -52.398   3.744  1.00  0.210          C  
ATOM  31300  H   ALA B2036      12.000 -54.400   4.957  1.00  0.190          H  
ATOM  31301  HA  ALA B2036      14.518 -53.841   3.806  1.00  0.180          H  
ATOM  31302 1HB  ALA B2036      13.544 -51.628   3.255  1.00  0.260          H  
ATOM  31303 2HB  ALA B2036      12.366 -52.938   2.992  1.00  0.260          H  
ATOM  31304 3HB  ALA B2036      12.253 -51.927   4.448  1.00  0.260          H  
ATOM  31305  N   VAL B2037      14.089 -52.244   6.676  1.00  0.140          N  
ATOM  31306  CA  VAL B2037      14.884 -51.503   7.648  1.00  0.140          C  
ATOM  31307  C   VAL B2037      15.939 -52.411   8.251  1.00  0.140          C  
ATOM  31308  O   VAL B2037      17.112 -52.033   8.314  1.00  0.150          O  
ATOM  31309  CB  VAL B2037      14.049 -50.866   8.779  1.00  0.200          C  
ATOM  31310  CG1 VAL B2037      14.986 -50.250   9.821  1.00  0.200          C  
ATOM  31311  CG2 VAL B2037      13.170 -49.803   8.243  1.00  0.200          C  
ATOM  31312  H   VAL B2037      13.092 -52.443   6.830  1.00  0.170          H  
ATOM  31313  HA  VAL B2037      15.392 -50.693   7.122  1.00  0.170          H  
ATOM  31314  HB  VAL B2037      13.444 -51.620   9.245  1.00  0.240          H  
ATOM  31315 1HG1 VAL B2037      14.397 -49.792  10.612  1.00  0.240          H  
ATOM  31316 2HG1 VAL B2037      15.637 -51.007  10.259  1.00  0.240          H  
ATOM  31317 3HG1 VAL B2037      15.599 -49.484   9.342  1.00  0.240          H  
ATOM  31318 1HG2 VAL B2037      12.607 -49.354   9.028  1.00  0.240          H  
ATOM  31319 2HG2 VAL B2037      13.783 -49.041   7.775  1.00  0.240          H  
ATOM  31320 3HG2 VAL B2037      12.486 -50.247   7.526  1.00  0.240          H  
ATOM  31321  N   GLY B2038      15.520 -53.607   8.681  1.00  0.140          N  
ATOM  31322  CA  GLY B2038      16.381 -54.604   9.300  1.00  0.140          C  
ATOM  31323  C   GLY B2038      17.592 -54.929   8.431  1.00  0.150          C  
ATOM  31324  O   GLY B2038      18.729 -54.895   8.903  1.00  0.190          O  
ATOM  31325  H   GLY B2038      14.527 -53.833   8.591  1.00  0.170          H  
ATOM  31326 1HA  GLY B2038      16.704 -54.250  10.278  1.00  0.170          H  
ATOM  31327 2HA  GLY B2038      15.799 -55.511   9.467  1.00  0.170          H  
ATOM  31328  N   THR B2039      17.370 -55.237   7.151  1.00  0.130          N  
ATOM  31329  CA  THR B2039      18.461 -55.604   6.253  1.00  0.130          C  
ATOM  31330  C   THR B2039      19.509 -54.509   6.156  1.00  0.130          C  
ATOM  31331  O   THR B2039      20.714 -54.767   6.305  1.00  0.140          O  
ATOM  31332  CB  THR B2039      17.935 -55.867   4.820  1.00  0.180          C  
ATOM  31333  OG1 THR B2039      17.016 -56.957   4.829  1.00  0.180          O  
ATOM  31334  CG2 THR B2039      19.105 -56.203   3.868  1.00  0.180          C  
ATOM  31335  H   THR B2039      16.415 -55.246   6.795  1.00  0.160          H  
ATOM  31336  HA  THR B2039      18.937 -56.506   6.635  1.00  0.160          H  
ATOM  31337  HB  THR B2039      17.413 -54.979   4.458  1.00  0.220          H  
ATOM  31338  HG1 THR B2039      16.176 -56.658   5.250  1.00  0.220          H  
ATOM  31339 1HG2 THR B2039      18.727 -56.390   2.873  1.00  0.220          H  
ATOM  31340 2HG2 THR B2039      19.805 -55.375   3.823  1.00  0.220          H  
ATOM  31341 3HG2 THR B2039      19.618 -57.091   4.225  1.00  0.220          H  
ATOM  31342  N   GLY B2040      19.061 -53.274   5.921  1.00  0.120          N  
ATOM  31343  CA  GLY B2040      19.976 -52.158   5.766  1.00  0.120          C  
ATOM  31344  C   GLY B2040      20.838 -51.955   7.004  1.00  0.120          C  
ATOM  31345  O   GLY B2040      22.069 -51.835   6.902  1.00  0.130          O  
ATOM  31346  H   GLY B2040      18.052 -53.116   5.817  1.00  0.140          H  
ATOM  31347 1HA  GLY B2040      20.614 -52.329   4.897  1.00  0.140          H  
ATOM  31348 2HA  GLY B2040      19.402 -51.252   5.567  1.00  0.140          H  
ATOM  31349  N   VAL B2041      20.199 -51.910   8.175  1.00  0.150          N  
ATOM  31350  CA  VAL B2041      20.953 -51.636   9.383  1.00  0.170          C  
ATOM  31351  C   VAL B2041      21.827 -52.785   9.862  1.00  0.150          C  
ATOM  31352  O   VAL B2041      22.893 -52.529  10.428  1.00  0.130          O  
ATOM  31353  CB  VAL B2041      20.056 -51.115  10.506  1.00  0.230          C  
ATOM  31354  CG1 VAL B2041      19.369 -49.923  10.021  1.00  0.230          C  
ATOM  31355  CG2 VAL B2041      19.079 -52.156  11.004  1.00  0.230          C  
ATOM  31356  H   VAL B2041      19.180 -52.045   8.200  1.00  0.180          H  
ATOM  31357  HA  VAL B2041      21.618 -50.815   9.146  1.00  0.200          H  
ATOM  31358  HB  VAL B2041      20.681 -50.797  11.296  1.00  0.280          H  
ATOM  31359 1HG1 VAL B2041      18.798 -49.508  10.801  1.00  0.280          H  
ATOM  31360 2HG1 VAL B2041      20.113 -49.221   9.704  1.00  0.280          H  
ATOM  31361 3HG1 VAL B2041      18.719 -50.175   9.188  1.00  0.280          H  
ATOM  31362 1HG2 VAL B2041      18.472 -51.737  11.799  1.00  0.280          H  
ATOM  31363 2HG2 VAL B2041      18.446 -52.472  10.210  1.00  0.280          H  
ATOM  31364 3HG2 VAL B2041      19.612 -52.999  11.375  1.00  0.280          H  
ATOM  31365  N   MET B2042      21.409 -54.045   9.678  1.00  0.180          N  
ATOM  31366  CA  MET B2042      22.299 -55.115  10.088  1.00  0.180          C  
ATOM  31367  C   MET B2042      23.543 -55.107   9.229  1.00  0.150          C  
ATOM  31368  O   MET B2042      24.661 -55.185   9.737  1.00  0.170          O  
ATOM  31369  CB  MET B2042      21.651 -56.475  10.007  1.00  0.250          C  
ATOM  31370  CG  MET B2042      20.597 -56.675  11.001  1.00  0.250          C  
ATOM  31371  SD  MET B2042      19.757 -58.224  10.840  1.00  0.250          S  
ATOM  31372  CE  MET B2042      20.956 -59.340  11.514  1.00  0.250          C  
ATOM  31373  H   MET B2042      20.493 -54.250   9.264  1.00  0.220          H  
ATOM  31374  HA  MET B2042      22.583 -54.927  11.108  1.00  0.220          H  
ATOM  31375 1HB  MET B2042      21.199 -56.598   9.019  1.00  0.300          H  
ATOM  31376 2HB  MET B2042      22.412 -57.234  10.124  1.00  0.300          H  
ATOM  31377 1HG  MET B2042      21.044 -56.624  11.994  1.00  0.300          H  
ATOM  31378 2HG  MET B2042      19.869 -55.877  10.902  1.00  0.300          H  
ATOM  31379 1HE  MET B2042      20.584 -60.338  11.441  1.00  0.300          H  
ATOM  31380 2HE  MET B2042      21.889 -59.277  10.962  1.00  0.300          H  
ATOM  31381 3HE  MET B2042      21.125 -59.093  12.560  1.00  0.300          H  
ATOM  31382  N   GLY B2043      23.359 -54.957   7.916  1.00  0.140          N  
ATOM  31383  CA  GLY B2043      24.478 -54.931   6.990  1.00  0.130          C  
ATOM  31384  C   GLY B2043      25.441 -53.840   7.386  1.00  0.130          C  
ATOM  31385  O   GLY B2043      26.655 -54.068   7.525  1.00  0.160          O  
ATOM  31386  H   GLY B2043      22.411 -54.890   7.533  1.00  0.170          H  
ATOM  31387 1HA  GLY B2043      24.977 -55.898   6.964  1.00  0.160          H  
ATOM  31388 2HA  GLY B2043      24.101 -54.711   5.999  1.00  0.160          H  
ATOM  31389  N   GLY B2044      24.877 -52.643   7.548  1.00  0.110          N  
ATOM  31390  CA  GLY B2044      25.596 -51.449   7.910  1.00  0.120          C  
ATOM  31391  C   GLY B2044      26.371 -51.578   9.206  1.00  0.120          C  
ATOM  31392  O   GLY B2044      27.590 -51.411   9.189  1.00  0.140          O  
ATOM  31393  H   GLY B2044      23.873 -52.549   7.378  1.00  0.130          H  
ATOM  31394 1HA  GLY B2044      26.281 -51.185   7.111  1.00  0.140          H  
ATOM  31395 2HA  GLY B2044      24.881 -50.638   7.988  1.00  0.140          H  
ATOM  31396  N   MET B2045      25.720 -51.895  10.329  1.00  0.110          N  
ATOM  31397  CA  MET B2045      26.491 -51.987  11.560  1.00  0.160          C  
ATOM  31398  C   MET B2045      27.506 -53.124  11.617  1.00  0.140          C  
ATOM  31399  O   MET B2045      28.540 -52.966  12.278  1.00  0.140          O  
ATOM  31400  CB  MET B2045      25.610 -51.953  12.804  1.00  0.200          C  
ATOM  31401  CG  MET B2045      25.039 -50.591  13.143  1.00  0.200          C  
ATOM  31402  SD  MET B2045      26.309 -49.297  13.321  1.00  0.200          S  
ATOM  31403  CE  MET B2045      27.231 -49.814  14.768  1.00  0.200          C  
ATOM  31404  H   MET B2045      24.706 -52.051  10.326  1.00  0.130          H  
ATOM  31405  HA  MET B2045      27.080 -51.080  11.610  1.00  0.190          H  
ATOM  31406 1HB  MET B2045      24.734 -52.557  12.608  1.00  0.240          H  
ATOM  31407 2HB  MET B2045      26.125 -52.382  13.662  1.00  0.240          H  
ATOM  31408 1HG  MET B2045      24.345 -50.299  12.391  1.00  0.240          H  
ATOM  31409 2HG  MET B2045      24.509 -50.652  14.081  1.00  0.240          H  
ATOM  31410 1HE  MET B2045      28.022 -49.087  14.968  1.00  0.240          H  
ATOM  31411 2HE  MET B2045      26.565 -49.870  15.630  1.00  0.240          H  
ATOM  31412 3HE  MET B2045      27.682 -50.794  14.592  1.00  0.240          H  
ATOM  31413  N   ILE B2046      27.279 -54.255  10.932  1.00  0.160          N  
ATOM  31414  CA  ILE B2046      28.298 -55.301  10.986  1.00  0.170          C  
ATOM  31415  C   ILE B2046      29.571 -54.802  10.306  1.00  0.170          C  
ATOM  31416  O   ILE B2046      30.661 -54.891  10.891  1.00  0.180          O  
ATOM  31417  CB  ILE B2046      27.808 -56.619  10.342  1.00  0.230          C  
ATOM  31418  CG1 ILE B2046      26.680 -57.187  11.217  1.00  0.230          C  
ATOM  31419  CG2 ILE B2046      28.988 -57.624  10.211  1.00  0.230          C  
ATOM  31420  CD1 ILE B2046      25.849 -58.296  10.599  1.00  0.230          C  
ATOM  31421  H   ILE B2046      26.399 -54.407  10.421  1.00  0.190          H  
ATOM  31422  HA  ILE B2046      28.529 -55.505  12.029  1.00  0.200          H  
ATOM  31423  HB  ILE B2046      27.383 -56.405   9.356  1.00  0.280          H  
ATOM  31424 1HG1 ILE B2046      27.113 -57.555  12.144  1.00  0.280          H  
ATOM  31425 2HG1 ILE B2046      26.034 -56.385  11.445  1.00  0.280          H  
ATOM  31426 1HG2 ILE B2046      28.640 -58.549   9.764  1.00  0.280          H  
ATOM  31427 2HG2 ILE B2046      29.767 -57.207   9.578  1.00  0.280          H  
ATOM  31428 3HG2 ILE B2046      29.401 -57.833  11.199  1.00  0.280          H  
ATOM  31429 1HD1 ILE B2046      25.074 -58.596  11.303  1.00  0.280          H  
ATOM  31430 2HD1 ILE B2046      25.381 -57.925   9.685  1.00  0.280          H  
ATOM  31431 3HD1 ILE B2046      26.471 -59.153  10.367  1.00  0.280          H  
ATOM  31432  N   SER B2047      29.445 -54.260   9.087  1.00  0.170          N  
ATOM  31433  CA  SER B2047      30.620 -53.745   8.398  1.00  0.190          C  
ATOM  31434  C   SER B2047      31.202 -52.545   9.121  1.00  0.170          C  
ATOM  31435  O   SER B2047      32.418 -52.455   9.286  1.00  0.190          O  
ATOM  31436  CB  SER B2047      30.300 -53.351   6.969  1.00  0.260          C  
ATOM  31437  OG  SER B2047      29.979 -54.473   6.179  1.00  0.260          O  
ATOM  31438  H   SER B2047      28.526 -54.229   8.632  1.00  0.200          H  
ATOM  31439  HA  SER B2047      31.376 -54.530   8.377  1.00  0.230          H  
ATOM  31440 1HB  SER B2047      29.468 -52.653   6.983  1.00  0.310          H  
ATOM  31441 2HB  SER B2047      31.151 -52.826   6.537  1.00  0.310          H  
ATOM  31442  HG  SER B2047      29.830 -54.141   5.294  1.00  0.310          H  
ATOM  31443  N   ALA B2048      30.353 -51.628   9.607  1.00  0.150          N  
ATOM  31444  CA  ALA B2048      30.869 -50.446  10.271  1.00  0.140          C  
ATOM  31445  C   ALA B2048      31.682 -50.826  11.484  1.00  0.150          C  
ATOM  31446  O   ALA B2048      32.760 -50.287  11.700  1.00  0.160          O  
ATOM  31447  CB  ALA B2048      29.742 -49.527  10.714  1.00  0.200          C  
ATOM  31448  H   ALA B2048      29.348 -51.717   9.467  1.00  0.180          H  
ATOM  31449  HA  ALA B2048      31.511 -49.919   9.565  1.00  0.170          H  
ATOM  31450 1HB  ALA B2048      30.162 -48.647  11.190  1.00  0.240          H  
ATOM  31451 2HB  ALA B2048      29.150 -49.231   9.876  1.00  0.240          H  
ATOM  31452 3HB  ALA B2048      29.115 -50.051  11.420  1.00  0.240          H  
ATOM  31453  N   THR B2049      31.219 -51.806  12.261  1.00  0.150          N  
ATOM  31454  CA  THR B2049      31.941 -52.191  13.458  1.00  0.160          C  
ATOM  31455  C   THR B2049      33.306 -52.752  13.123  1.00  0.180          C  
ATOM  31456  O   THR B2049      34.319 -52.316  13.671  1.00  0.180          O  
ATOM  31457  CB  THR B2049      31.162 -53.264  14.243  1.00  0.220          C  
ATOM  31458  OG1 THR B2049      29.895 -52.736  14.625  1.00  0.220          O  
ATOM  31459  CG2 THR B2049      31.942 -53.661  15.517  1.00  0.220          C  
ATOM  31460  H   THR B2049      30.314 -52.240  12.070  1.00  0.180          H  
ATOM  31461  HA  THR B2049      32.072 -51.309  14.084  1.00  0.190          H  
ATOM  31462  HB  THR B2049      31.006 -54.142  13.610  1.00  0.260          H  
ATOM  31463  HG1 THR B2049      29.349 -52.609  13.808  1.00  0.260          H  
ATOM  31464 1HG2 THR B2049      31.370 -54.406  16.067  1.00  0.260          H  
ATOM  31465 2HG2 THR B2049      32.916 -54.077  15.260  1.00  0.260          H  
ATOM  31466 3HG2 THR B2049      32.078 -52.785  16.132  1.00  0.260          H  
ATOM  31467  N   ILE B2050      33.340 -53.693  12.182  1.00  0.200          N  
ATOM  31468  CA  ILE B2050      34.577 -54.365  11.829  1.00  0.220          C  
ATOM  31469  C   ILE B2050      35.584 -53.404  11.247  1.00  0.220          C  
ATOM  31470  O   ILE B2050      36.766 -53.460  11.577  1.00  0.260          O  
ATOM  31471  CB  ILE B2050      34.318 -55.501  10.823  1.00  0.300          C  
ATOM  31472  CG1 ILE B2050      33.501 -56.614  11.523  1.00  0.300          C  
ATOM  31473  CG2 ILE B2050      35.682 -56.048  10.275  1.00  0.300          C  
ATOM  31474  CD1 ILE B2050      32.910 -57.640  10.582  1.00  0.300          C  
ATOM  31475  H   ILE B2050      32.462 -53.975  11.727  1.00  0.240          H  
ATOM  31476  HA  ILE B2050      35.003 -54.793  12.734  1.00  0.260          H  
ATOM  31477  HB  ILE B2050      33.711 -55.121   9.995  1.00  0.360          H  
ATOM  31478 1HG1 ILE B2050      34.143 -57.126  12.236  1.00  0.360          H  
ATOM  31479 2HG1 ILE B2050      32.678 -56.151  12.070  1.00  0.360          H  
ATOM  31480 1HG2 ILE B2050      35.506 -56.846   9.565  1.00  0.360          H  
ATOM  31481 2HG2 ILE B2050      36.238 -55.260   9.768  1.00  0.360          H  
ATOM  31482 3HG2 ILE B2050      36.280 -56.427  11.105  1.00  0.360          H  
ATOM  31483 1HD1 ILE B2050      32.344 -58.372  11.158  1.00  0.360          H  
ATOM  31484 2HD1 ILE B2050      32.241 -57.137   9.881  1.00  0.360          H  
ATOM  31485 3HD1 ILE B2050      33.690 -58.151  10.032  1.00  0.360          H  
ATOM  31486  N   LEU B2051      35.136 -52.558  10.335  1.00  0.200          N  
ATOM  31487  CA  LEU B2051      36.026 -51.628   9.699  1.00  0.200          C  
ATOM  31488  C   LEU B2051      36.432 -50.480  10.610  1.00  0.210          C  
ATOM  31489  O   LEU B2051      37.621 -50.193  10.747  1.00  0.230          O  
ATOM  31490  CB  LEU B2051      35.321 -51.067   8.468  1.00  0.280          C  
ATOM  31491  CG  LEU B2051      35.059 -52.050   7.282  1.00  0.280          C  
ATOM  31492  CD1 LEU B2051      34.123 -51.383   6.270  1.00  0.280          C  
ATOM  31493  CD2 LEU B2051      36.370 -52.404   6.599  1.00  0.280          C  
ATOM  31494  H   LEU B2051      34.146 -52.560  10.075  1.00  0.240          H  
ATOM  31495  HA  LEU B2051      36.928 -52.161   9.413  1.00  0.240          H  
ATOM  31496 1HB  LEU B2051      34.352 -50.691   8.791  1.00  0.340          H  
ATOM  31497 2HB  LEU B2051      35.893 -50.259   8.116  1.00  0.340          H  
ATOM  31498  HG  LEU B2051      34.574 -52.954   7.659  1.00  0.340          H  
ATOM  31499 1HD1 LEU B2051      33.928 -52.071   5.448  1.00  0.340          H  
ATOM  31500 2HD1 LEU B2051      33.180 -51.132   6.760  1.00  0.340          H  
ATOM  31501 3HD1 LEU B2051      34.568 -50.487   5.877  1.00  0.340          H  
ATOM  31502 1HD2 LEU B2051      36.172 -53.080   5.768  1.00  0.340          H  
ATOM  31503 2HD2 LEU B2051      36.817 -51.500   6.229  1.00  0.340          H  
ATOM  31504 3HD2 LEU B2051      37.046 -52.887   7.295  1.00  0.340          H  
ATOM  31505  N   ALA B2052      35.480 -49.851  11.307  1.00  0.190          N  
ATOM  31506  CA  ALA B2052      35.789 -48.685  12.129  1.00  0.190          C  
ATOM  31507  C   ALA B2052      36.810 -48.982  13.213  1.00  0.200          C  
ATOM  31508  O   ALA B2052      37.706 -48.172  13.449  1.00  0.200          O  
ATOM  31509  CB  ALA B2052      34.525 -48.134  12.767  1.00  0.270          C  
ATOM  31510  H   ALA B2052      34.505 -50.132  11.232  1.00  0.230          H  
ATOM  31511  HA  ALA B2052      36.208 -47.921  11.479  1.00  0.230          H  
ATOM  31512 1HB  ALA B2052      34.765 -47.243  13.346  1.00  0.320          H  
ATOM  31513 2HB  ALA B2052      33.804 -47.880  11.988  1.00  0.320          H  
ATOM  31514 3HB  ALA B2052      34.095 -48.891  13.425  1.00  0.320          H  
ATOM  31515  N   ILE B2053      36.775 -50.167  13.821  1.00  0.210          N  
ATOM  31516  CA  ILE B2053      37.756 -50.443  14.871  1.00  0.250          C  
ATOM  31517  C   ILE B2053      39.218 -50.483  14.350  1.00  0.240          C  
ATOM  31518  O   ILE B2053      40.149 -50.434  15.146  1.00  0.250          O  
ATOM  31519  CB  ILE B2053      37.389 -51.710  15.686  1.00  0.330          C  
ATOM  31520  CG1 ILE B2053      37.414 -52.968  14.778  1.00  0.330          C  
ATOM  31521  CG2 ILE B2053      36.035 -51.495  16.398  1.00  0.330          C  
ATOM  31522  CD1 ILE B2053      37.269 -54.302  15.489  1.00  0.330          C  
ATOM  31523  H   ILE B2053      36.022 -50.834  13.614  1.00  0.250          H  
ATOM  31524  HA  ILE B2053      37.705 -49.620  15.581  1.00  0.300          H  
ATOM  31525  HB  ILE B2053      38.112 -51.853  16.447  1.00  0.400          H  
ATOM  31526 1HG1 ILE B2053      36.629 -52.887  14.053  1.00  0.400          H  
ATOM  31527 2HG1 ILE B2053      38.356 -52.982  14.253  1.00  0.400          H  
ATOM  31528 1HG2 ILE B2053      35.782 -52.355  17.010  1.00  0.400          H  
ATOM  31529 2HG2 ILE B2053      36.114 -50.619  17.034  1.00  0.400          H  
ATOM  31530 3HG2 ILE B2053      35.252 -51.334  15.669  1.00  0.400          H  
ATOM  31531 1HD1 ILE B2053      37.315 -55.102  14.749  1.00  0.400          H  
ATOM  31532 2HD1 ILE B2053      38.078 -54.423  16.204  1.00  0.400          H  
ATOM  31533 3HD1 ILE B2053      36.316 -54.351  16.007  1.00  0.400          H  
ATOM  31534  N   TYR B2054      39.433 -50.570  13.033  1.00  0.250          N  
ATOM  31535  CA  TYR B2054      40.791 -50.543  12.487  1.00  0.260          C  
ATOM  31536  C   TYR B2054      41.051 -49.223  11.754  1.00  0.260          C  
ATOM  31537  O   TYR B2054      42.142 -48.632  11.855  1.00  0.290          O  
ATOM  31538  CB  TYR B2054      41.023 -51.730  11.572  1.00  0.360          C  
ATOM  31539  CG  TYR B2054      40.973 -53.042  12.298  1.00  0.360          C  
ATOM  31540  CD1 TYR B2054      39.937 -53.911  12.069  1.00  0.360          C  
ATOM  31541  CD2 TYR B2054      41.962 -53.363  13.218  1.00  0.360          C  
ATOM  31542  CE1 TYR B2054      39.881 -55.105  12.749  1.00  0.360          C  
ATOM  31543  CE2 TYR B2054      41.918 -54.549  13.898  1.00  0.360          C  
ATOM  31544  CZ  TYR B2054      40.877 -55.425  13.668  1.00  0.360          C  
ATOM  31545  OH  TYR B2054      40.820 -56.622  14.347  1.00  0.360          O  
ATOM  31546  H   TYR B2054      38.637 -50.600  12.397  1.00  0.300          H  
ATOM  31547  HA  TYR B2054      41.499 -50.600  13.312  1.00  0.310          H  
ATOM  31548 1HB  TYR B2054      40.252 -51.739  10.800  1.00  0.430          H  
ATOM  31549 2HB  TYR B2054      41.963 -51.633  11.085  1.00  0.430          H  
ATOM  31550  HD1 TYR B2054      39.162 -53.652  11.354  1.00  0.430          H  
ATOM  31551  HD2 TYR B2054      42.773 -52.674  13.402  1.00  0.430          H  
ATOM  31552  HE1 TYR B2054      39.055 -55.793  12.566  1.00  0.430          H  
ATOM  31553  HE2 TYR B2054      42.701 -54.795  14.622  1.00  0.430          H  
ATOM  31554  HH  TYR B2054      40.046 -57.115  14.062  1.00  0.430          H  
ATOM  31555  N   PHE B2055      40.034 -48.759  11.028  1.00  0.230          N  
ATOM  31556  CA  PHE B2055      40.123 -47.526  10.280  1.00  0.230          C  
ATOM  31557  C   PHE B2055      40.106 -46.259  11.106  1.00  0.220          C  
ATOM  31558  O   PHE B2055      40.818 -45.330  10.751  1.00  0.240          O  
ATOM  31559  CB  PHE B2055      39.053 -47.424   9.216  1.00  0.320          C  
ATOM  31560  CG  PHE B2055      39.417 -48.045   7.925  1.00  0.320          C  
ATOM  31561  CD1 PHE B2055      38.837 -49.198   7.442  1.00  0.320          C  
ATOM  31562  CD2 PHE B2055      40.396 -47.433   7.172  1.00  0.320          C  
ATOM  31563  CE1 PHE B2055      39.237 -49.704   6.217  1.00  0.320          C  
ATOM  31564  CE2 PHE B2055      40.786 -47.932   5.985  1.00  0.320          C  
ATOM  31565  CZ  PHE B2055      40.210 -49.060   5.496  1.00  0.320          C  
ATOM  31566  H   PHE B2055      39.172 -49.294  10.973  1.00  0.280          H  
ATOM  31567  HA  PHE B2055      41.078 -47.548   9.758  1.00  0.280          H  
ATOM  31568 1HB  PHE B2055      38.156 -47.907   9.584  1.00  0.390          H  
ATOM  31569 2HB  PHE B2055      38.825 -46.404   9.058  1.00  0.390          H  
ATOM  31570  HD1 PHE B2055      38.072 -49.702   8.023  1.00  0.390          H  
ATOM  31571  HD2 PHE B2055      40.868 -46.525   7.554  1.00  0.390          H  
ATOM  31572  HE1 PHE B2055      38.796 -50.608   5.823  1.00  0.390          H  
ATOM  31573  HE2 PHE B2055      41.570 -47.433   5.422  1.00  0.390          H  
ATOM  31574  HZ  PHE B2055      40.537 -49.446   4.546  1.00  0.390          H  
ATOM  31575  N   VAL B2056      39.329 -46.175  12.190  1.00  0.210          N  
ATOM  31576  CA  VAL B2056      39.331 -44.914  12.908  1.00  0.210          C  
ATOM  31577  C   VAL B2056      40.708 -44.602  13.470  1.00  0.220          C  
ATOM  31578  O   VAL B2056      41.114 -43.447  13.380  1.00  0.230          O  
ATOM  31579  CB  VAL B2056      38.251 -44.830  14.010  1.00  0.290          C  
ATOM  31580  CG1 VAL B2056      38.468 -43.552  14.867  1.00  0.290          C  
ATOM  31581  CG2 VAL B2056      36.965 -44.791  13.369  1.00  0.290          C  
ATOM  31582  H   VAL B2056      38.757 -46.961  12.500  1.00  0.250          H  
ATOM  31583  HA  VAL B2056      39.087 -44.130  12.195  1.00  0.250          H  
ATOM  31584  HB  VAL B2056      38.269 -45.680  14.636  1.00  0.350          H  
ATOM  31585 1HG1 VAL B2056      37.703 -43.483  15.608  1.00  0.350          H  
ATOM  31586 2HG1 VAL B2056      39.433 -43.580  15.367  1.00  0.350          H  
ATOM  31587 3HG1 VAL B2056      38.425 -42.666  14.222  1.00  0.350          H  
ATOM  31588 1HG2 VAL B2056      36.188 -44.737  14.118  1.00  0.350          H  
ATOM  31589 2HG2 VAL B2056      36.952 -43.911  12.745  1.00  0.350          H  
ATOM  31590 3HG2 VAL B2056      36.825 -45.684  12.767  1.00  0.350          H  
ATOM  31591  N   PRO B2057      41.410 -45.530  14.152  1.00  0.230          N  
ATOM  31592  CA  PRO B2057      42.759 -45.343  14.616  1.00  0.240          C  
ATOM  31593  C   PRO B2057      43.640 -44.801  13.504  1.00  0.240          C  
ATOM  31594  O   PRO B2057      44.330 -43.794  13.673  1.00  0.290          O  
ATOM  31595  CB  PRO B2057      43.125 -46.760  15.032  1.00  0.360          C  
ATOM  31596  CG  PRO B2057      41.821 -47.337  15.485  1.00  0.360          C  
ATOM  31597  CD  PRO B2057      40.841 -46.851  14.547  1.00  0.360          C  
ATOM  31598  HA  PRO B2057      42.748 -44.657  15.475  1.00  0.290          H  
ATOM  31599 1HB  PRO B2057      43.538 -47.313  14.173  1.00  0.430          H  
ATOM  31600 2HB  PRO B2057      43.884 -46.758  15.802  1.00  0.430          H  
ATOM  31601 1HG  PRO B2057      41.861 -48.443  15.537  1.00  0.430          H  
ATOM  31602 2HG  PRO B2057      41.560 -46.971  16.472  1.00  0.430          H  
ATOM  31603 1HD  PRO B2057      40.787 -47.540  13.748  1.00  0.430          H  
ATOM  31604 2HD  PRO B2057      39.929 -46.789  15.092  1.00  0.430          H  
ATOM  31605  N   LEU B2058      43.569 -45.433  12.323  1.00  0.230          N  
ATOM  31606  CA  LEU B2058      44.365 -44.943  11.219  1.00  0.240          C  
ATOM  31607  C   LEU B2058      43.993 -43.527  10.817  1.00  0.230          C  
ATOM  31608  O   LEU B2058      44.869 -42.686  10.627  1.00  0.240          O  
ATOM  31609  CB  LEU B2058      44.220 -45.852  10.007  1.00  0.330          C  
ATOM  31610  CG  LEU B2058      44.991 -45.414   8.758  1.00  0.330          C  
ATOM  31611  CD1 LEU B2058      46.509 -45.391   9.034  1.00  0.330          C  
ATOM  31612  CD2 LEU B2058      44.674 -46.350   7.652  1.00  0.330          C  
ATOM  31613  H   LEU B2058      43.004 -46.280  12.180  1.00  0.280          H  
ATOM  31614  HA  LEU B2058      45.397 -44.937  11.541  1.00  0.290          H  
ATOM  31615 1HB  LEU B2058      44.545 -46.853  10.284  1.00  0.400          H  
ATOM  31616 2HB  LEU B2058      43.163 -45.901   9.743  1.00  0.400          H  
ATOM  31617  HG  LEU B2058      44.683 -44.419   8.480  1.00  0.400          H  
ATOM  31618 1HD1 LEU B2058      47.013 -45.073   8.130  1.00  0.400          H  
ATOM  31619 2HD1 LEU B2058      46.754 -44.694   9.827  1.00  0.400          H  
ATOM  31620 3HD1 LEU B2058      46.853 -46.390   9.313  1.00  0.400          H  
ATOM  31621 1HD2 LEU B2058      45.211 -46.054   6.743  1.00  0.400          H  
ATOM  31622 2HD2 LEU B2058      44.987 -47.335   7.968  1.00  0.400          H  
ATOM  31623 3HD2 LEU B2058      43.601 -46.347   7.459  1.00  0.400          H  
ATOM  31624  N   PHE B2059      42.695 -43.255  10.675  1.00  0.230          N  
ATOM  31625  CA  PHE B2059      42.252 -41.949  10.228  1.00  0.230          C  
ATOM  31626  C   PHE B2059      42.759 -40.894  11.186  1.00  0.230          C  
ATOM  31627  O   PHE B2059      43.269 -39.857  10.766  1.00  0.240          O  
ATOM  31628  CB  PHE B2059      40.725 -41.869  10.212  1.00  0.320          C  
ATOM  31629  CG  PHE B2059      39.983 -42.720   9.197  1.00  0.320          C  
ATOM  31630  CD1 PHE B2059      38.664 -43.048   9.457  1.00  0.320          C  
ATOM  31631  CD2 PHE B2059      40.558 -43.197   8.010  1.00  0.320          C  
ATOM  31632  CE1 PHE B2059      37.951 -43.811   8.586  1.00  0.320          C  
ATOM  31633  CE2 PHE B2059      39.813 -43.962   7.145  1.00  0.320          C  
ATOM  31634  CZ  PHE B2059      38.514 -44.262   7.451  1.00  0.320          C  
ATOM  31635  H   PHE B2059      42.006 -43.989  10.848  1.00  0.280          H  
ATOM  31636  HA  PHE B2059      42.663 -41.746   9.243  1.00  0.280          H  
ATOM  31637 1HB  PHE B2059      40.346 -42.129  11.202  1.00  0.390          H  
ATOM  31638 2HB  PHE B2059      40.446 -40.859  10.038  1.00  0.390          H  
ATOM  31639  HD1 PHE B2059      38.191 -42.680  10.376  1.00  0.390          H  
ATOM  31640  HD2 PHE B2059      41.589 -42.967   7.764  1.00  0.390          H  
ATOM  31641  HE1 PHE B2059      36.931 -44.056   8.791  1.00  0.390          H  
ATOM  31642  HE2 PHE B2059      40.255 -44.334   6.220  1.00  0.390          H  
ATOM  31643  HZ  PHE B2059      37.925 -44.869   6.793  1.00  0.390          H  
ATOM  31644  N   PHE B2060      42.652 -41.168  12.483  1.00  0.230          N  
ATOM  31645  CA  PHE B2060      43.103 -40.247  13.506  1.00  0.230          C  
ATOM  31646  C   PHE B2060      44.578 -39.931  13.362  1.00  0.240          C  
ATOM  31647  O   PHE B2060      44.964 -38.757  13.313  1.00  0.240          O  
ATOM  31648  CB  PHE B2060      42.779 -40.819  14.880  1.00  0.320          C  
ATOM  31649  CG  PHE B2060      43.291 -40.033  16.017  1.00  0.320          C  
ATOM  31650  CD1 PHE B2060      42.704 -38.842  16.381  1.00  0.320          C  
ATOM  31651  CD2 PHE B2060      44.346 -40.504  16.753  1.00  0.320          C  
ATOM  31652  CE1 PHE B2060      43.173 -38.139  17.465  1.00  0.320          C  
ATOM  31653  CE2 PHE B2060      44.817 -39.813  17.830  1.00  0.320          C  
ATOM  31654  CZ  PHE B2060      44.227 -38.626  18.192  1.00  0.320          C  
ATOM  31655  H   PHE B2060      42.211 -42.048  12.772  1.00  0.280          H  
ATOM  31656  HA  PHE B2060      42.565 -39.315  13.392  1.00  0.280          H  
ATOM  31657 1HB  PHE B2060      41.700 -40.911  14.980  1.00  0.390          H  
ATOM  31658 2HB  PHE B2060      43.187 -41.828  14.951  1.00  0.390          H  
ATOM  31659  HD1 PHE B2060      41.859 -38.459  15.802  1.00  0.390          H  
ATOM  31660  HD2 PHE B2060      44.810 -41.450  16.470  1.00  0.390          H  
ATOM  31661  HE1 PHE B2060      42.701 -37.200  17.748  1.00  0.390          H  
ATOM  31662  HE2 PHE B2060      45.653 -40.211  18.406  1.00  0.390          H  
ATOM  31663  HZ  PHE B2060      44.593 -38.080  19.062  1.00  0.390          H  
ATOM  31664  N   VAL B2061      45.405 -40.965  13.257  1.00  0.260          N  
ATOM  31665  CA  VAL B2061      46.830 -40.755  13.122  1.00  0.290          C  
ATOM  31666  C   VAL B2061      47.173 -40.009  11.824  1.00  0.290          C  
ATOM  31667  O   VAL B2061      48.039 -39.130  11.837  1.00  0.320          O  
ATOM  31668  CB  VAL B2061      47.584 -42.100  13.250  1.00  0.390          C  
ATOM  31669  CG1 VAL B2061      49.060 -41.950  12.903  1.00  0.390          C  
ATOM  31670  CG2 VAL B2061      47.448 -42.586  14.709  1.00  0.390          C  
ATOM  31671  H   VAL B2061      45.024 -41.919  13.291  1.00  0.310          H  
ATOM  31672  HA  VAL B2061      47.146 -40.137  13.959  1.00  0.350          H  
ATOM  31673  HB  VAL B2061      47.146 -42.833  12.564  1.00  0.470          H  
ATOM  31674 1HG1 VAL B2061      49.548 -42.915  13.014  1.00  0.470          H  
ATOM  31675 2HG1 VAL B2061      49.161 -41.617  11.876  1.00  0.470          H  
ATOM  31676 3HG1 VAL B2061      49.526 -41.234  13.567  1.00  0.470          H  
ATOM  31677 1HG2 VAL B2061      47.967 -43.519  14.847  1.00  0.470          H  
ATOM  31678 2HG2 VAL B2061      47.862 -41.869  15.370  1.00  0.470          H  
ATOM  31679 3HG2 VAL B2061      46.395 -42.719  14.951  1.00  0.470          H  
ATOM  31680  N   LEU B2062      46.554 -40.373  10.695  1.00  0.280          N  
ATOM  31681  CA  LEU B2062      46.869 -39.702   9.439  1.00  0.310          C  
ATOM  31682  C   LEU B2062      46.498 -38.225   9.479  1.00  0.310          C  
ATOM  31683  O   LEU B2062      47.255 -37.380   8.990  1.00  0.360          O  
ATOM  31684  CB  LEU B2062      46.104 -40.348   8.285  1.00  0.420          C  
ATOM  31685  CG  LEU B2062      46.480 -41.780   7.907  1.00  0.420          C  
ATOM  31686  CD1 LEU B2062      45.477 -42.260   6.877  1.00  0.420          C  
ATOM  31687  CD2 LEU B2062      47.903 -41.864   7.388  1.00  0.420          C  
ATOM  31688  H   LEU B2062      45.862 -41.129  10.714  1.00  0.340          H  
ATOM  31689  HA  LEU B2062      47.939 -39.767   9.273  1.00  0.370          H  
ATOM  31690 1HB  LEU B2062      45.046 -40.355   8.555  1.00  0.510          H  
ATOM  31691 2HB  LEU B2062      46.226 -39.729   7.401  1.00  0.510          H  
ATOM  31692  HG  LEU B2062      46.400 -42.411   8.775  1.00  0.510          H  
ATOM  31693 1HD1 LEU B2062      45.702 -43.287   6.610  1.00  0.510          H  
ATOM  31694 2HD1 LEU B2062      44.472 -42.207   7.296  1.00  0.510          H  
ATOM  31695 3HD1 LEU B2062      45.535 -41.634   5.989  1.00  0.510          H  
ATOM  31696 1HD2 LEU B2062      48.115 -42.899   7.133  1.00  0.510          H  
ATOM  31697 2HD2 LEU B2062      48.010 -41.238   6.503  1.00  0.510          H  
ATOM  31698 3HD2 LEU B2062      48.607 -41.540   8.144  1.00  0.510          H  
ATOM  31699  N   VAL B2063      45.347 -37.900  10.068  1.00  0.280          N  
ATOM  31700  CA  VAL B2063      44.921 -36.514  10.184  1.00  0.290          C  
ATOM  31701  C   VAL B2063      45.872 -35.747  11.094  1.00  0.300          C  
ATOM  31702  O   VAL B2063      46.307 -34.642  10.765  1.00  0.340          O  
ATOM  31703  CB  VAL B2063      43.462 -36.442  10.709  1.00  0.400          C  
ATOM  31704  CG1 VAL B2063      43.043 -35.006  11.062  1.00  0.400          C  
ATOM  31705  CG2 VAL B2063      42.507 -36.965   9.615  1.00  0.400          C  
ATOM  31706  H   VAL B2063      44.741 -38.648  10.425  1.00  0.340          H  
ATOM  31707  HA  VAL B2063      44.950 -36.061   9.194  1.00  0.350          H  
ATOM  31708  HB  VAL B2063      43.382 -37.060  11.610  1.00  0.480          H  
ATOM  31709 1HG1 VAL B2063      42.021 -35.039  11.421  1.00  0.480          H  
ATOM  31710 2HG1 VAL B2063      43.684 -34.597  11.843  1.00  0.480          H  
ATOM  31711 3HG1 VAL B2063      43.096 -34.373  10.184  1.00  0.480          H  
ATOM  31712 1HG2 VAL B2063      41.488 -36.940   9.982  1.00  0.480          H  
ATOM  31713 2HG2 VAL B2063      42.591 -36.332   8.735  1.00  0.480          H  
ATOM  31714 3HG2 VAL B2063      42.764 -37.981   9.349  1.00  0.480          H  
ATOM  31715  N   ARG B2064      46.195 -36.310  12.249  1.00  0.280          N  
ATOM  31716  CA  ARG B2064      47.075 -35.617  13.164  1.00  0.290          C  
ATOM  31717  C   ARG B2064      48.469 -35.379  12.575  1.00  0.360          C  
ATOM  31718  O   ARG B2064      49.062 -34.324  12.805  1.00  0.420          O  
ATOM  31719  CB  ARG B2064      47.141 -36.377  14.469  1.00  0.400          C  
ATOM  31720  CG  ARG B2064      45.835 -36.348  15.317  1.00  0.400          C  
ATOM  31721  CD  ARG B2064      45.555 -35.017  15.926  1.00  0.400          C  
ATOM  31722  NE  ARG B2064      46.659 -34.577  16.769  1.00  0.400          N  
ATOM  31723  CZ  ARG B2064      46.853 -34.941  18.055  1.00  0.400          C  
ATOM  31724  NH1 ARG B2064      46.005 -35.749  18.647  1.00  0.400          N  
ATOM  31725  NH2 ARG B2064      47.910 -34.480  18.703  1.00  0.400          N  
ATOM  31726  H   ARG B2064      45.813 -37.225  12.509  1.00  0.340          H  
ATOM  31727  HA  ARG B2064      46.644 -34.640  13.358  1.00  0.350          H  
ATOM  31728 1HB  ARG B2064      47.335 -37.422  14.242  1.00  0.480          H  
ATOM  31729 2HB  ARG B2064      47.968 -36.014  15.074  1.00  0.480          H  
ATOM  31730 1HG  ARG B2064      44.992 -36.588  14.670  1.00  0.480          H  
ATOM  31731 2HG  ARG B2064      45.887 -37.087  16.105  1.00  0.480          H  
ATOM  31732 1HD  ARG B2064      45.391 -34.269  15.156  1.00  0.480          H  
ATOM  31733 2HD  ARG B2064      44.656 -35.086  16.536  1.00  0.480          H  
ATOM  31734  HE  ARG B2064      47.339 -33.951  16.350  1.00  0.480          H  
ATOM  31735 1HH1 ARG B2064      45.201 -36.092  18.144  1.00  0.480          H  
ATOM  31736 2HH1 ARG B2064      46.159 -36.066  19.608  1.00  0.480          H  
ATOM  31737 1HH2 ARG B2064      48.557 -33.861  18.234  1.00  0.480          H  
ATOM  31738 2HH2 ARG B2064      48.071 -34.731  19.665  1.00  0.480          H  
ATOM  31739  N   ARG B2065      49.001 -36.344  11.819  1.00  0.390          N  
ATOM  31740  CA  ARG B2065      50.308 -36.178  11.196  1.00  0.460          C  
ATOM  31741  C   ARG B2065      50.299 -35.137  10.066  1.00  0.520          C  
ATOM  31742  O   ARG B2065      51.271 -34.400   9.890  1.00  0.600          O  
ATOM  31743  CB  ARG B2065      50.824 -37.514  10.690  1.00  0.620          C  
ATOM  31744  CG  ARG B2065      51.210 -38.458  11.807  1.00  0.620          C  
ATOM  31745  CD  ARG B2065      51.534 -39.818  11.352  1.00  0.620          C  
ATOM  31746  NE  ARG B2065      52.765 -39.891  10.584  1.00  0.620          N  
ATOM  31747  CZ  ARG B2065      53.198 -40.996   9.940  1.00  0.620          C  
ATOM  31748  NH1 ARG B2065      52.483 -42.107   9.979  1.00  0.620          N  
ATOM  31749  NH2 ARG B2065      54.343 -40.964   9.275  1.00  0.620          N  
ATOM  31750  H   ARG B2065      48.502 -37.231  11.701  1.00  0.470          H  
ATOM  31751  HA  ARG B2065      50.999 -35.832  11.963  1.00  0.550          H  
ATOM  31752 1HB  ARG B2065      50.045 -38.000  10.098  1.00  0.740          H  
ATOM  31753 2HB  ARG B2065      51.687 -37.362  10.048  1.00  0.740          H  
ATOM  31754 1HG  ARG B2065      52.072 -38.059  12.338  1.00  0.740          H  
ATOM  31755 2HG  ARG B2065      50.382 -38.529  12.482  1.00  0.740          H  
ATOM  31756 1HD  ARG B2065      51.633 -40.464  12.223  1.00  0.740          H  
ATOM  31757 2HD  ARG B2065      50.715 -40.170  10.725  1.00  0.740          H  
ATOM  31758  HE  ARG B2065      53.344 -39.060  10.535  1.00  0.740          H  
ATOM  31759 1HH1 ARG B2065      51.609 -42.131  10.485  1.00  0.740          H  
ATOM  31760 2HH1 ARG B2065      52.802 -42.946   9.510  1.00  0.740          H  
ATOM  31761 1HH2 ARG B2065      54.888 -40.112   9.249  1.00  0.740          H  
ATOM  31762 2HH2 ARG B2065      54.675 -41.786   8.793  1.00  0.740          H  
ATOM  31763  N   ARG B2066      49.208 -35.073   9.293  1.00  0.580          N  
ATOM  31764  CA  ARG B2066      49.127 -34.135   8.178  1.00  0.720          C  
ATOM  31765  C   ARG B2066      48.739 -32.701   8.534  1.00  0.760          C  
ATOM  31766  O   ARG B2066      49.042 -31.782   7.768  1.00  0.840          O  
ATOM  31767  CB  ARG B2066      48.137 -34.636   7.144  1.00  0.950          C  
ATOM  31768  CG  ARG B2066      48.549 -35.910   6.422  1.00  0.950          C  
ATOM  31769  CD  ARG B2066      47.490 -36.382   5.502  1.00  0.950          C  
ATOM  31770  NE  ARG B2066      46.287 -36.818   6.218  1.00  0.950          N  
ATOM  31771  CZ  ARG B2066      45.105 -37.102   5.619  1.00  0.950          C  
ATOM  31772  NH1 ARG B2066      44.987 -36.995   4.306  1.00  0.950          N  
ATOM  31773  NH2 ARG B2066      44.059 -37.484   6.327  1.00  0.950          N  
ATOM  31774  H   ARG B2066      48.449 -35.746   9.436  1.00  0.700          H  
ATOM  31775  HA  ARG B2066      50.110 -34.105   7.710  1.00  0.860          H  
ATOM  31776 1HB  ARG B2066      47.183 -34.827   7.640  1.00  1.140          H  
ATOM  31777 2HB  ARG B2066      47.964 -33.863   6.398  1.00  1.140          H  
ATOM  31778 1HG  ARG B2066      49.444 -35.712   5.835  1.00  1.140          H  
ATOM  31779 2HG  ARG B2066      48.762 -36.695   7.141  1.00  1.140          H  
ATOM  31780 1HD  ARG B2066      47.219 -35.568   4.833  1.00  1.140          H  
ATOM  31781 2HD  ARG B2066      47.869 -37.225   4.924  1.00  1.140          H  
ATOM  31782  HE  ARG B2066      46.357 -36.918   7.240  1.00  1.140          H  
ATOM  31783 1HH1 ARG B2066      45.774 -36.706   3.745  1.00  1.140          H  
ATOM  31784 2HH1 ARG B2066      44.107 -37.206   3.856  1.00  1.140          H  
ATOM  31785 1HH2 ARG B2066      44.119 -37.567   7.333  1.00  1.140          H  
ATOM  31786 2HH2 ARG B2066      43.190 -37.687   5.857  1.00  1.140          H  
ATOM  31787  N   PHE B2067      48.099 -32.478   9.672  1.00  0.910          N  
ATOM  31788  CA  PHE B2067      47.703 -31.120   9.994  1.00  1.110          C  
ATOM  31789  C   PHE B2067      48.271 -30.551  11.275  1.00  1.020          C  
ATOM  31790  O   PHE B2067      47.578 -30.627  12.290  1.00  1.660          O  
ATOM  31791  CB  PHE B2067      46.176 -31.037  10.147  1.00  1.470          C  
ATOM  31792  CG  PHE B2067      45.292 -31.335   8.930  1.00  1.470          C  
ATOM  31793  CD1 PHE B2067      44.876 -32.626   8.633  1.00  1.470          C  
ATOM  31794  CD2 PHE B2067      44.816 -30.306   8.139  1.00  1.470          C  
ATOM  31795  CE1 PHE B2067      44.032 -32.893   7.589  1.00  1.470          C  
ATOM  31796  CE2 PHE B2067      43.962 -30.568   7.082  1.00  1.470          C  
ATOM  31797  CZ  PHE B2067      43.571 -31.866   6.809  1.00  1.470          C  
ATOM  31798  H   PHE B2067      47.817 -33.259  10.273  1.00  1.090          H  
ATOM  31799  HA  PHE B2067      48.000 -30.470   9.174  1.00  1.330          H  
ATOM  31800 1HB  PHE B2067      45.885 -31.737  10.931  1.00  1.770          H  
ATOM  31801 2HB  PHE B2067      45.922 -30.040  10.504  1.00  1.770          H  
ATOM  31802  HD1 PHE B2067      45.218 -33.427   9.238  1.00  1.770          H  
ATOM  31803  HD2 PHE B2067      45.117 -29.280   8.362  1.00  1.770          H  
ATOM  31804  HE1 PHE B2067      43.726 -33.921   7.387  1.00  1.770          H  
ATOM  31805  HE2 PHE B2067      43.591 -29.749   6.464  1.00  1.770          H  
ATOM  31806  HZ  PHE B2067      42.894 -32.071   5.978  1.00  1.770          H  
ATOM  31807  N   PRO B2068      49.509 -30.025  11.313  1.00  1.150          N  
ATOM  31808  CA  PRO B2068      50.022 -29.339  12.464  1.00  1.250          C  
ATOM  31809  C   PRO B2068      49.009 -28.224  12.626  1.00  1.520          C  
ATOM  31810  O   PRO B2068      48.554 -27.690  11.610  1.00  2.040          O  
ATOM  31811  CB  PRO B2068      51.396 -28.847  12.000  1.00  1.880          C  
ATOM  31812  CG  PRO B2068      51.780 -29.825  10.900  1.00  1.880          C  
ATOM  31813  CD  PRO B2068      50.464 -30.178  10.215  1.00  1.880          C  
ATOM  31814  HA  PRO B2068      50.055 -30.010  13.336  1.00  1.500          H  
ATOM  31815 1HB  PRO B2068      51.324 -27.806  11.649  1.00  2.250          H  
ATOM  31816 2HB  PRO B2068      52.101 -28.853  12.844  1.00  2.250          H  
ATOM  31817 1HG  PRO B2068      52.506 -29.365  10.211  1.00  2.250          H  
ATOM  31818 2HG  PRO B2068      52.271 -30.710  11.333  1.00  2.250          H  
ATOM  31819 1HD  PRO B2068      50.229 -29.490   9.390  1.00  2.250          H  
ATOM  31820 2HD  PRO B2068      50.528 -31.214   9.890  1.00  2.250          H  
ATOM  31821  N   LEU B2069      48.645 -27.862  13.840  1.00  2.140          N  
ATOM  31822  CA  LEU B2069      47.688 -26.778  13.959  1.00  3.130          C  
ATOM  31823  C   LEU B2069      48.353 -25.503  14.388  1.00  3.640          C  
ATOM  31824  O   LEU B2069      48.859 -25.388  15.503  1.00  3.950          O  
ATOM  31825  CB  LEU B2069      46.569 -27.161  14.921  1.00  3.990          C  
ATOM  31826  CG  LEU B2069      45.797 -28.441  14.537  1.00  3.990          C  
ATOM  31827  CD1 LEU B2069      44.749 -28.736  15.597  1.00  3.990          C  
ATOM  31828  CD2 LEU B2069      45.150 -28.278  13.154  1.00  3.990          C  
ATOM  31829  H   LEU B2069      49.022 -28.317  14.658  1.00  2.570          H  
ATOM  31830  HA  LEU B2069      47.258 -26.572  12.987  1.00  3.760          H  
ATOM  31831 1HB  LEU B2069      46.999 -27.313  15.908  1.00  4.780          H  
ATOM  31832 2HB  LEU B2069      45.861 -26.334  14.977  1.00  4.780          H  
ATOM  31833  HG  LEU B2069      46.489 -29.284  14.505  1.00  4.780          H  
ATOM  31834 1HD1 LEU B2069      44.234 -29.651  15.335  1.00  4.780          H  
ATOM  31835 2HD1 LEU B2069      45.236 -28.863  16.564  1.00  4.780          H  
ATOM  31836 3HD1 LEU B2069      44.035 -27.914  15.656  1.00  4.780          H  
ATOM  31837 1HD2 LEU B2069      44.637 -29.169  12.923  1.00  4.780          H  
ATOM  31838 2HD2 LEU B2069      44.450 -27.446  13.165  1.00  4.780          H  
ATOM  31839 3HD2 LEU B2069      45.898 -28.112  12.388  1.00  4.780          H  
ATOM  31840  N   LYS B2070      48.349 -24.543  13.479  1.00  4.180          N  
ATOM  31841  CA  LYS B2070      48.962 -23.258  13.714  1.00  5.010          C  
ATOM  31842  C   LYS B2070      48.035 -22.490  14.655  1.00  5.630          C  
ATOM  31843  O   LYS B2070      46.822 -22.559  14.461  1.00  5.810          O  
ATOM  31844  CB  LYS B2070      49.129 -22.510  12.389  1.00  6.680          C  
ATOM  31845  CG  LYS B2070      49.865 -21.173  12.492  1.00  6.680          C  
ATOM  31846  CD  LYS B2070      50.128 -20.543  11.111  1.00  6.680          C  
ATOM  31847  CE  LYS B2070      48.888 -19.868  10.509  1.00  6.680          C  
ATOM  31848  NZ  LYS B2070      48.536 -18.634  11.237  1.00  6.680          N  
ATOM  31849  H   LYS B2070      47.917 -24.736  12.585  1.00  5.020          H  
ATOM  31850  HA  LYS B2070      49.941 -23.417  14.143  1.00  6.010          H  
ATOM  31851 1HB  LYS B2070      49.675 -23.141  11.687  1.00  8.020          H  
ATOM  31852 2HB  LYS B2070      48.145 -22.331  11.966  1.00  8.020          H  
ATOM  31853 1HG  LYS B2070      49.282 -20.478  13.100  1.00  8.020          H  
ATOM  31854 2HG  LYS B2070      50.826 -21.325  12.986  1.00  8.020          H  
ATOM  31855 1HD  LYS B2070      50.907 -19.781  11.221  1.00  8.020          H  
ATOM  31856 2HD  LYS B2070      50.487 -21.304  10.420  1.00  8.020          H  
ATOM  31857 1HE  LYS B2070      49.104 -19.611   9.474  1.00  8.020          H  
ATOM  31858 2HE  LYS B2070      48.039 -20.543  10.532  1.00  8.020          H  
ATOM  31859 1HZ  LYS B2070      47.744 -18.183  10.818  1.00  8.020          H  
ATOM  31860 2HZ  LYS B2070      48.320 -18.825  12.218  1.00  8.020          H  
ATOM  31861 3HZ  LYS B2070      49.341 -17.989  11.203  1.00  8.020          H  
ATOM  31862  N   PRO B2071      48.540 -21.803  15.691  1.00  6.190          N  
ATOM  31863  CA  PRO B2071      47.771 -20.957  16.581  1.00  6.910          C  
ATOM  31864  C   PRO B2071      47.063 -19.859  15.798  1.00  7.760          C  
ATOM  31865  O   PRO B2071      47.616 -19.298  14.853  1.00  8.110          O  
ATOM  31866  CB  PRO B2071      48.859 -20.379  17.504  1.00 10.370          C  
ATOM  31867  CG  PRO B2071      49.960 -21.403  17.491  1.00 10.370          C  
ATOM  31868  CD  PRO B2071      49.957 -21.964  16.093  1.00 10.370          C  
ATOM  31869  HA  PRO B2071      47.052 -21.571  17.137  1.00  8.290          H  
ATOM  31870 1HB  PRO B2071      49.196 -19.403  17.127  1.00 12.440          H  
ATOM  31871 2HB  PRO B2071      48.455 -20.214  18.512  1.00 12.440          H  
ATOM  31872 1HG  PRO B2071      50.926 -20.919  17.738  1.00 12.440          H  
ATOM  31873 2HG  PRO B2071      49.786 -22.170  18.257  1.00 12.440          H  
ATOM  31874 1HD  PRO B2071      50.629 -21.391  15.438  1.00 12.440          H  
ATOM  31875 2HD  PRO B2071      50.238 -23.025  16.184  1.00 12.440          H  
ATOM  31876  N   ARG B2072      45.857 -19.510  16.230  1.00  8.290          N  
ATOM  31877  CA  ARG B2072      45.087 -18.469  15.561  1.00  9.310          C  
ATOM  31878  C   ARG B2072      45.809 -17.093  15.562  1.00 10.140          C  
ATOM  31879  O   ARG B2072      45.675 -16.371  14.571  1.00 10.410          O  
ATOM  31880  CB  ARG B2072      43.683 -18.361  16.158  1.00 12.630          C  
ATOM  31881  CG  ARG B2072      42.783 -19.607  16.095  1.00 12.630          C  
ATOM  31882  CD  ARG B2072      42.226 -19.940  14.745  1.00 12.630          C  
ATOM  31883  NE  ARG B2072      43.170 -20.666  13.895  1.00 12.630          N  
ATOM  31884  CZ  ARG B2072      43.511 -21.972  14.034  1.00 12.630          C  
ATOM  31885  NH1 ARG B2072      43.022 -22.693  15.023  1.00 12.630          N  
ATOM  31886  NH2 ARG B2072      44.349 -22.521  13.179  1.00 12.630          N  
ATOM  31887  H   ARG B2072      45.457 -20.003  17.016  1.00  9.950          H  
ATOM  31888  HA  ARG B2072      44.970 -18.760  14.520  1.00 11.170          H  
ATOM  31889 1HB  ARG B2072      43.734 -18.152  17.184  1.00 15.150          H  
ATOM  31890 2HB  ARG B2072      43.147 -17.544  15.673  1.00 15.150          H  
ATOM  31891 1HG  ARG B2072      43.360 -20.448  16.454  1.00 15.150          H  
ATOM  31892 2HG  ARG B2072      41.934 -19.451  16.763  1.00 15.150          H  
ATOM  31893 1HD  ARG B2072      41.329 -20.548  14.862  1.00 15.150          H  
ATOM  31894 2HD  ARG B2072      41.958 -19.013  14.235  1.00 15.150          H  
ATOM  31895  HE  ARG B2072      43.577 -20.160  13.118  1.00 15.150          H  
ATOM  31896 1HH1 ARG B2072      42.412 -22.262  15.698  1.00 15.150          H  
ATOM  31897 2HH1 ARG B2072      43.288 -23.662  15.127  1.00 15.150          H  
ATOM  31898 1HH2 ARG B2072      44.742 -21.971  12.433  1.00 15.150          H  
ATOM  31899 2HH2 ARG B2072      44.632 -23.480  13.291  1.00 15.150          H  
ATOM  31900  N   PRO B2073      46.526 -16.677  16.657  1.00 10.770          N  
ATOM  31901  CA  PRO B2073      47.322 -15.455  16.784  1.00 11.700          C  
ATOM  31902  C   PRO B2073      48.509 -15.315  15.821  1.00 12.120          C  
ATOM  31903  O   PRO B2073      49.103 -14.237  15.757  1.00 12.580          O  
ATOM  31904  CB  PRO B2073      47.846 -15.519  18.225  1.00 17.550          C  
ATOM  31905  CG  PRO B2073      46.886 -16.381  18.953  1.00 17.550          C  
ATOM  31906  CD  PRO B2073      46.476 -17.415  17.969  1.00 17.550          C  
ATOM  31907  HA  PRO B2073      46.664 -14.590  16.676  1.00 14.040          H  
ATOM  31908 1HB  PRO B2073      48.871 -15.921  18.225  1.00 21.060          H  
ATOM  31909 2HB  PRO B2073      47.900 -14.500  18.642  1.00 21.060          H  
ATOM  31910 1HG  PRO B2073      47.364 -16.807  19.846  1.00 21.060          H  
ATOM  31911 2HG  PRO B2073      46.049 -15.777  19.311  1.00 21.060          H  
ATOM  31912 1HD  PRO B2073      47.217 -18.188  18.016  1.00 21.060          H  
ATOM  31913 2HD  PRO B2073      45.497 -17.747  18.248  1.00 21.060          H  
ATOM  31914  N   GLU B2074      48.941 -16.405  15.174  1.00 12.140          N  
ATOM  31915  CA  GLU B2074      50.106 -16.335  14.304  1.00 12.700          C  
ATOM  31916  C   GLU B2074      49.725 -16.235  12.825  1.00 12.840          C  
ATOM  31917  O   GLU B2074      50.381 -16.826  11.961  1.00 13.420          O  
ATOM  31918  OXT GLU B2074      48.757 -15.562  12.478  1.00 19.050          O  
ATOM  31919  CB  GLU B2074      50.989 -17.564  14.548  1.00 16.810          C  
ATOM  31920  CG  GLU B2074      51.597 -17.623  15.954  1.00 16.810          C  
ATOM  31921  CD  GLU B2074      52.453 -18.849  16.187  1.00 16.810          C  
ATOM  31922  OE1 GLU B2074      52.436 -19.723  15.359  1.00 16.810          O  
ATOM  31923  OE2 GLU B2074      53.109 -18.912  17.199  1.00 16.810          O  
ATOM  31924  H   GLU B2074      48.444 -17.299  15.194  1.00 14.570          H  
ATOM  31925  HA  GLU B2074      50.680 -15.446  14.565  1.00 15.240          H  
ATOM  31926 1HB  GLU B2074      50.391 -18.470  14.407  1.00 20.170          H  
ATOM  31927 2HB  GLU B2074      51.801 -17.588  13.823  1.00 20.170          H  
ATOM  31928 1HG  GLU B2074      52.205 -16.733  16.105  1.00 20.170          H  
ATOM  31929 2HG  GLU B2074      50.791 -17.603  16.685  1.00 20.170          H  
TER                                                                             
ATOM  31931  N   MET C2075      19.904 -17.609  43.918  1.00  0.710          N  
ATOM  31932  CA  MET C2075      19.055 -16.448  43.665  1.00  0.290          C  
ATOM  31933  C   MET C2075      19.041 -15.389  44.757  1.00  0.210          C  
ATOM  31934  O   MET C2075      19.497 -14.260  44.510  1.00  0.170          O  
ATOM  31935  CB  MET C2075      17.612 -16.870  43.393  1.00  0.570          C  
ATOM  31936  CG  MET C2075      17.368 -17.574  42.046  1.00  0.570          C  
ATOM  31937  SD  MET C2075      15.687 -18.235  41.882  1.00  0.570          S  
ATOM  31938  CE  MET C2075      14.648 -16.789  41.845  1.00  0.570          C  
ATOM  31939 1H   MET C2075      20.559 -17.722  43.158  1.00  0.850          H  
ATOM  31940 2H   MET C2075      20.413 -17.507  44.784  1.00  0.850          H  
ATOM  31941 3H   MET C2075      19.329 -18.438  43.982  1.00  0.850          H  
ATOM  31942  HA  MET C2075      19.431 -15.962  42.765  1.00  0.350          H  
ATOM  31943 1HB  MET C2075      17.285 -17.539  44.184  1.00  0.690          H  
ATOM  31944 2HB  MET C2075      16.976 -15.987  43.439  1.00  0.690          H  
ATOM  31945 1HG  MET C2075      17.533 -16.861  41.234  1.00  0.690          H  
ATOM  31946 2HG  MET C2075      18.069 -18.395  41.919  1.00  0.690          H  
ATOM  31947 1HE  MET C2075      13.609 -17.101  41.755  1.00  0.690          H  
ATOM  31948 2HE  MET C2075      14.769 -16.225  42.761  1.00  0.690          H  
ATOM  31949 3HE  MET C2075      14.916 -16.163  40.993  1.00  0.690          H  
ATOM  31950  N   ALA C2076      18.533 -15.744  45.948  1.00  0.220          N  
ATOM  31951  CA  ALA C2076      18.295 -14.734  46.983  1.00  0.200          C  
ATOM  31952  C   ALA C2076      19.525 -13.920  47.333  1.00  0.170          C  
ATOM  31953  O   ALA C2076      19.434 -12.709  47.496  1.00  0.180          O  
ATOM  31954  CB  ALA C2076      17.770 -15.394  48.240  1.00  0.290          C  
ATOM  31955  H   ALA C2076      18.227 -16.708  46.148  1.00  0.260          H  
ATOM  31956  HA  ALA C2076      17.534 -14.047  46.608  1.00  0.240          H  
ATOM  31957 1HB  ALA C2076      17.561 -14.630  48.978  1.00  0.350          H  
ATOM  31958 2HB  ALA C2076      16.853 -15.939  48.001  1.00  0.350          H  
ATOM  31959 3HB  ALA C2076      18.513 -16.082  48.630  1.00  0.350          H  
ATOM  31960  N   ASN C2077      20.708 -14.511  47.354  1.00  0.160          N  
ATOM  31961  CA  ASN C2077      21.863 -13.718  47.740  1.00  0.160          C  
ATOM  31962  C   ASN C2077      22.100 -12.519  46.817  1.00  0.150          C  
ATOM  31963  O   ASN C2077      22.621 -11.488  47.254  1.00  0.170          O  
ATOM  31964  CB  ASN C2077      23.088 -14.595  47.840  1.00  0.220          C  
ATOM  31965  CG  ASN C2077      23.020 -15.495  49.058  1.00  0.220          C  
ATOM  31966  OD1 ASN C2077      22.252 -15.260  49.999  1.00  0.220          O  
ATOM  31967  ND2 ASN C2077      23.809 -16.536  49.050  1.00  0.220          N  
ATOM  31968  H   ASN C2077      20.787 -15.499  47.174  1.00  0.190          H  
ATOM  31969  HA  ASN C2077      21.681 -13.307  48.728  1.00  0.190          H  
ATOM  31970 1HB  ASN C2077      23.173 -15.204  46.940  1.00  0.270          H  
ATOM  31971 2HB  ASN C2077      23.978 -13.971  47.906  1.00  0.270          H  
ATOM  31972 1HD2 ASN C2077      23.807 -17.167  49.826  1.00  0.270          H  
ATOM  31973 2HD2 ASN C2077      24.417 -16.700  48.272  1.00  0.270          H  
ATOM  31974  N   PHE C2078      21.706 -12.617  45.543  1.00  0.150          N  
ATOM  31975  CA  PHE C2078      21.938 -11.514  44.637  1.00  0.160          C  
ATOM  31976  C   PHE C2078      20.968 -10.404  44.958  1.00  0.160          C  
ATOM  31977  O   PHE C2078      21.357  -9.238  45.043  1.00  0.170          O  
ATOM  31978  CB  PHE C2078      21.742 -11.939  43.185  1.00  0.220          C  
ATOM  31979  CG  PHE C2078      22.808 -12.843  42.684  1.00  0.220          C  
ATOM  31980  CD1 PHE C2078      22.594 -14.206  42.636  1.00  0.220          C  
ATOM  31981  CD2 PHE C2078      24.033 -12.342  42.266  1.00  0.220          C  
ATOM  31982  CE1 PHE C2078      23.573 -15.057  42.175  1.00  0.220          C  
ATOM  31983  CE2 PHE C2078      25.018 -13.192  41.804  1.00  0.220          C  
ATOM  31984  CZ  PHE C2078      24.787 -14.549  41.757  1.00  0.220          C  
ATOM  31985  H   PHE C2078      21.225 -13.446  45.187  1.00  0.180          H  
ATOM  31986  HA  PHE C2078      22.955 -11.146  44.777  1.00  0.190          H  
ATOM  31987 1HB  PHE C2078      20.781 -12.452  43.080  1.00  0.260          H  
ATOM  31988 2HB  PHE C2078      21.708 -11.061  42.546  1.00  0.260          H  
ATOM  31989  HD1 PHE C2078      21.635 -14.601  42.961  1.00  0.260          H  
ATOM  31990  HD2 PHE C2078      24.215 -11.269  42.300  1.00  0.260          H  
ATOM  31991  HE1 PHE C2078      23.392 -16.129  42.138  1.00  0.260          H  
ATOM  31992  HE2 PHE C2078      25.977 -12.792  41.473  1.00  0.260          H  
ATOM  31993  HZ  PHE C2078      25.561 -15.223  41.394  1.00  0.260          H  
ATOM  31994  N   PHE C2079      19.715 -10.782  45.193  1.00  0.140          N  
ATOM  31995  CA  PHE C2079      18.652  -9.816  45.473  1.00  0.150          C  
ATOM  31996  C   PHE C2079      18.787  -9.187  46.865  1.00  0.150          C  
ATOM  31997  O   PHE C2079      18.414  -8.035  47.070  1.00  0.160          O  
ATOM  31998  CB  PHE C2079      17.326 -10.501  45.285  1.00  0.210          C  
ATOM  31999  CG  PHE C2079      17.141 -10.827  43.841  1.00  0.210          C  
ATOM  32000  CD1 PHE C2079      17.349 -12.115  43.396  1.00  0.210          C  
ATOM  32001  CD2 PHE C2079      16.805  -9.857  42.918  1.00  0.210          C  
ATOM  32002  CE1 PHE C2079      17.224 -12.426  42.070  1.00  0.210          C  
ATOM  32003  CE2 PHE C2079      16.667 -10.165  41.610  1.00  0.210          C  
ATOM  32004  CZ  PHE C2079      16.876 -11.447  41.171  1.00  0.210          C  
ATOM  32005  H   PHE C2079      19.499 -11.782  45.091  1.00  0.170          H  
ATOM  32006  HA  PHE C2079      18.722  -9.015  44.740  1.00  0.180          H  
ATOM  32007 1HB  PHE C2079      17.280 -11.421  45.872  1.00  0.250          H  
ATOM  32008 2HB  PHE C2079      16.533  -9.853  45.612  1.00  0.250          H  
ATOM  32009  HD1 PHE C2079      17.614 -12.884  44.112  1.00  0.250          H  
ATOM  32010  HD2 PHE C2079      16.661  -8.835  43.238  1.00  0.250          H  
ATOM  32011  HE1 PHE C2079      17.395 -13.451  41.736  1.00  0.250          H  
ATOM  32012  HE2 PHE C2079      16.404  -9.386  40.906  1.00  0.250          H  
ATOM  32013  HZ  PHE C2079      16.769 -11.683  40.112  1.00  0.250          H  
ATOM  32014  N   ILE C2080      19.383  -9.926  47.802  1.00  0.150          N  
ATOM  32015  CA  ILE C2080      19.676  -9.404  49.133  1.00  0.150          C  
ATOM  32016  C   ILE C2080      20.673  -8.262  48.973  1.00  0.150          C  
ATOM  32017  O   ILE C2080      20.498  -7.183  49.552  1.00  0.150          O  
ATOM  32018  CB  ILE C2080      20.214 -10.529  50.067  1.00  0.210          C  
ATOM  32019  CG1 ILE C2080      19.055 -11.520  50.369  1.00  0.210          C  
ATOM  32020  CG2 ILE C2080      20.860  -9.973  51.343  1.00  0.210          C  
ATOM  32021  CD1 ILE C2080      19.475 -12.855  50.992  1.00  0.210          C  
ATOM  32022  H   ILE C2080      19.610 -10.897  47.581  1.00  0.180          H  
ATOM  32023  HA  ILE C2080      18.762  -9.006  49.568  1.00  0.180          H  
ATOM  32024  HB  ILE C2080      20.970 -11.092  49.523  1.00  0.250          H  
ATOM  32025 1HG1 ILE C2080      18.356 -11.030  51.051  1.00  0.250          H  
ATOM  32026 2HG1 ILE C2080      18.536 -11.713  49.448  1.00  0.250          H  
ATOM  32027 1HG2 ILE C2080      21.238 -10.780  51.950  1.00  0.250          H  
ATOM  32028 2HG2 ILE C2080      21.686  -9.333  51.071  1.00  0.250          H  
ATOM  32029 3HG2 ILE C2080      20.135  -9.413  51.905  1.00  0.250          H  
ATOM  32030 1HD1 ILE C2080      18.602 -13.474  51.143  1.00  0.250          H  
ATOM  32031 2HD1 ILE C2080      20.147 -13.375  50.331  1.00  0.250          H  
ATOM  32032 3HD1 ILE C2080      19.961 -12.692  51.942  1.00  0.250          H  
ATOM  32033  N   ASP C2081      21.733  -8.497  48.191  1.00  0.140          N  
ATOM  32034  CA  ASP C2081      22.733  -7.465  47.932  1.00  0.150          C  
ATOM  32035  C   ASP C2081      22.195  -6.321  47.058  1.00  0.160          C  
ATOM  32036  O   ASP C2081      22.586  -5.165  47.237  1.00  0.180          O  
ATOM  32037  CB  ASP C2081      23.983  -8.079  47.315  1.00  0.210          C  
ATOM  32038  CG  ASP C2081      24.802  -8.898  48.335  1.00  0.210          C  
ATOM  32039  OD1 ASP C2081      24.582  -8.765  49.533  1.00  0.210          O  
ATOM  32040  OD2 ASP C2081      25.658  -9.632  47.909  1.00  0.210          O  
ATOM  32041  H   ASP C2081      21.865  -9.436  47.799  1.00  0.170          H  
ATOM  32042  HA  ASP C2081      23.023  -7.034  48.888  1.00  0.180          H  
ATOM  32043 1HB  ASP C2081      23.688  -8.741  46.491  1.00  0.250          H  
ATOM  32044 2HB  ASP C2081      24.610  -7.293  46.897  1.00  0.250          H  
ATOM  32045  N   ARG C2082      21.257  -6.625  46.148  1.00  0.150          N  
ATOM  32046  CA  ARG C2082      20.668  -5.626  45.252  1.00  0.200          C  
ATOM  32047  C   ARG C2082      19.129  -5.451  45.347  1.00  0.180          C  
ATOM  32048  O   ARG C2082      18.447  -5.688  44.342  1.00  0.220          O  
ATOM  32049  CB  ARG C2082      20.942  -6.024  43.809  1.00  0.260          C  
ATOM  32050  CG  ARG C2082      22.388  -6.116  43.392  1.00  0.260          C  
ATOM  32051  CD  ARG C2082      22.498  -6.623  41.991  1.00  0.260          C  
ATOM  32052  NE  ARG C2082      21.913  -5.686  41.026  1.00  0.260          N  
ATOM  32053  CZ  ARG C2082      21.618  -5.965  39.731  1.00  0.260          C  
ATOM  32054  NH1 ARG C2082      21.859  -7.158  39.217  1.00  0.260          N  
ATOM  32055  NH2 ARG C2082      21.078  -5.032  38.991  1.00  0.260          N  
ATOM  32056  H   ARG C2082      21.012  -7.610  46.020  1.00  0.180          H  
ATOM  32057  HA  ARG C2082      21.146  -4.669  45.456  1.00  0.240          H  
ATOM  32058 1HB  ARG C2082      20.488  -6.996  43.613  1.00  0.310          H  
ATOM  32059 2HB  ARG C2082      20.471  -5.303  43.146  1.00  0.310          H  
ATOM  32060 1HG  ARG C2082      22.851  -5.138  43.449  1.00  0.310          H  
ATOM  32061 2HG  ARG C2082      22.912  -6.806  44.054  1.00  0.310          H  
ATOM  32062 1HD  ARG C2082      23.550  -6.763  41.743  1.00  0.310          H  
ATOM  32063 2HD  ARG C2082      21.970  -7.573  41.919  1.00  0.310          H  
ATOM  32064  HE  ARG C2082      21.715  -4.746  41.359  1.00  0.310          H  
ATOM  32065 1HH1 ARG C2082      22.272  -7.882  39.780  1.00  0.310          H  
ATOM  32066 2HH1 ARG C2082      21.623  -7.346  38.253  1.00  0.310          H  
ATOM  32067 1HH2 ARG C2082      20.890  -4.110  39.418  1.00  0.310          H  
ATOM  32068 2HH2 ARG C2082      20.843  -5.210  38.029  1.00  0.310          H  
ATOM  32069  N   PRO C2083      18.545  -4.958  46.465  1.00  0.160          N  
ATOM  32070  CA  PRO C2083      17.111  -4.807  46.660  1.00  0.150          C  
ATOM  32071  C   PRO C2083      16.422  -3.948  45.614  1.00  0.150          C  
ATOM  32072  O   PRO C2083      15.237  -4.136  45.342  1.00  0.240          O  
ATOM  32073  CB  PRO C2083      17.028  -4.107  48.018  1.00  0.220          C  
ATOM  32074  CG  PRO C2083      18.293  -4.479  48.705  1.00  0.220          C  
ATOM  32075  CD  PRO C2083      19.330  -4.554  47.624  1.00  0.220          C  
ATOM  32076  HA  PRO C2083      16.680  -5.810  46.670  1.00  0.180          H  
ATOM  32077 1HB  PRO C2083      16.919  -3.028  47.875  1.00  0.270          H  
ATOM  32078 2HB  PRO C2083      16.138  -4.449  48.568  1.00  0.270          H  
ATOM  32079 1HG  PRO C2083      18.552  -3.740  49.460  1.00  0.270          H  
ATOM  32080 2HG  PRO C2083      18.176  -5.449  49.230  1.00  0.270          H  
ATOM  32081 1HD  PRO C2083      19.849  -3.602  47.463  1.00  0.270          H  
ATOM  32082 2HD  PRO C2083      19.985  -5.323  47.946  1.00  0.270          H  
ATOM  32083  N   ILE C2084      17.163  -3.029  44.995  1.00  0.170          N  
ATOM  32084  CA  ILE C2084      16.591  -2.172  43.974  1.00  0.160          C  
ATOM  32085  C   ILE C2084      16.211  -3.035  42.788  1.00  0.110          C  
ATOM  32086  O   ILE C2084      15.192  -2.793  42.147  1.00  0.140          O  
ATOM  32087  CB  ILE C2084      17.548  -1.040  43.553  1.00  0.230          C  
ATOM  32088  CG1 ILE C2084      17.881  -0.082  44.783  1.00  0.230          C  
ATOM  32089  CG2 ILE C2084      16.932  -0.224  42.389  1.00  0.230          C  
ATOM  32090  CD1 ILE C2084      16.705   0.650  45.437  1.00  0.230          C  
ATOM  32091  H   ILE C2084      18.128  -2.884  45.257  1.00  0.200          H  
ATOM  32092  HA  ILE C2084      15.676  -1.729  44.357  1.00  0.190          H  
ATOM  32093  HB  ILE C2084      18.480  -1.471  43.218  1.00  0.270          H  
ATOM  32094 1HG1 ILE C2084      18.370  -0.675  45.551  1.00  0.270          H  
ATOM  32095 2HG1 ILE C2084      18.576   0.676  44.442  1.00  0.270          H  
ATOM  32096 1HG2 ILE C2084      17.623   0.561  42.105  1.00  0.270          H  
ATOM  32097 2HG2 ILE C2084      16.744  -0.857  41.529  1.00  0.270          H  
ATOM  32098 3HG2 ILE C2084      15.994   0.221  42.698  1.00  0.270          H  
ATOM  32099 1HD1 ILE C2084      17.087   1.266  46.253  1.00  0.270          H  
ATOM  32100 2HD1 ILE C2084      16.209   1.294  44.714  1.00  0.270          H  
ATOM  32101 3HD1 ILE C2084      15.989  -0.062  45.838  1.00  0.270          H  
ATOM  32102  N   PHE C2085      17.065  -3.998  42.443  1.00  0.170          N  
ATOM  32103  CA  PHE C2085      16.809  -4.872  41.321  1.00  0.200          C  
ATOM  32104  C   PHE C2085      15.546  -5.648  41.603  1.00  0.180          C  
ATOM  32105  O   PHE C2085      14.672  -5.766  40.739  1.00  0.210          O  
ATOM  32106  CB  PHE C2085      18.012  -5.777  41.060  1.00  0.270          C  
ATOM  32107  CG  PHE C2085      17.889  -6.807  39.957  1.00  0.270          C  
ATOM  32108  CD1 PHE C2085      17.087  -6.628  38.831  1.00  0.270          C  
ATOM  32109  CD2 PHE C2085      18.636  -7.966  40.042  1.00  0.270          C  
ATOM  32110  CE1 PHE C2085      17.039  -7.575  37.846  1.00  0.270          C  
ATOM  32111  CE2 PHE C2085      18.582  -8.915  39.052  1.00  0.270          C  
ATOM  32112  CZ  PHE C2085      17.784  -8.721  37.955  1.00  0.270          C  
ATOM  32113  H   PHE C2085      17.867  -4.198  43.039  1.00  0.200          H  
ATOM  32114  HA  PHE C2085      16.633  -4.255  40.451  1.00  0.240          H  
ATOM  32115 1HB  PHE C2085      18.863  -5.146  40.831  1.00  0.320          H  
ATOM  32116 2HB  PHE C2085      18.256  -6.310  41.973  1.00  0.320          H  
ATOM  32117  HD1 PHE C2085      16.481  -5.737  38.721  1.00  0.320          H  
ATOM  32118  HD2 PHE C2085      19.274  -8.130  40.913  1.00  0.320          H  
ATOM  32119  HE1 PHE C2085      16.400  -7.415  36.975  1.00  0.320          H  
ATOM  32120  HE2 PHE C2085      19.172  -9.826  39.137  1.00  0.320          H  
ATOM  32121  HZ  PHE C2085      17.742  -9.476  37.171  1.00  0.320          H  
ATOM  32122  N   ALA C2086      15.457  -6.200  42.816  1.00  0.150          N  
ATOM  32123  CA  ALA C2086      14.264  -6.962  43.178  1.00  0.160          C  
ATOM  32124  C   ALA C2086      12.993  -6.115  43.103  1.00  0.140          C  
ATOM  32125  O   ALA C2086      11.952  -6.574  42.614  1.00  0.170          O  
ATOM  32126  CB  ALA C2086      14.379  -7.474  44.586  1.00  0.220          C  
ATOM  32127  H   ALA C2086      16.233  -6.072  43.474  1.00  0.180          H  
ATOM  32128  HA  ALA C2086      14.172  -7.798  42.485  1.00  0.190          H  
ATOM  32129 1HB  ALA C2086      13.497  -8.027  44.792  1.00  0.260          H  
ATOM  32130 2HB  ALA C2086      15.236  -8.100  44.704  1.00  0.260          H  
ATOM  32131 3HB  ALA C2086      14.455  -6.638  45.274  1.00  0.260          H  
ATOM  32132  N   TRP C2087      13.091  -4.862  43.561  1.00  0.110          N  
ATOM  32133  CA  TRP C2087      11.967  -3.943  43.570  1.00  0.120          C  
ATOM  32134  C   TRP C2087      11.527  -3.671  42.139  1.00  0.130          C  
ATOM  32135  O   TRP C2087      10.332  -3.693  41.838  1.00  0.160          O  
ATOM  32136  CB  TRP C2087      12.344  -2.676  44.336  1.00  0.160          C  
ATOM  32137  CG  TRP C2087      11.204  -1.803  44.642  1.00  0.160          C  
ATOM  32138  CD1 TRP C2087      10.957  -0.556  44.191  1.00  0.160          C  
ATOM  32139  CD2 TRP C2087      10.100  -2.148  45.510  1.00  0.160          C  
ATOM  32140  NE1 TRP C2087       9.776  -0.093  44.725  1.00  0.160          N  
ATOM  32141  CE2 TRP C2087       9.239  -1.066  45.525  1.00  0.160          C  
ATOM  32142  CE3 TRP C2087       9.787  -3.279  46.261  1.00  0.160          C  
ATOM  32143  CZ2 TRP C2087       8.064  -1.077  46.261  1.00  0.160          C  
ATOM  32144  CZ3 TRP C2087       8.620  -3.303  46.993  1.00  0.160          C  
ATOM  32145  CH2 TRP C2087       7.774  -2.233  46.996  1.00  0.160          C  
ATOM  32146  H   TRP C2087      13.970  -4.557  43.987  1.00  0.130          H  
ATOM  32147  HA  TRP C2087      11.140  -4.422  44.083  1.00  0.140          H  
ATOM  32148 1HB  TRP C2087      12.833  -2.949  45.270  1.00  0.200          H  
ATOM  32149 2HB  TRP C2087      13.065  -2.106  43.750  1.00  0.200          H  
ATOM  32150  HD1 TRP C2087      11.599  -0.002  43.509  1.00  0.200          H  
ATOM  32151  HE1 TRP C2087       9.364   0.811  44.547  1.00  0.200          H  
ATOM  32152  HE3 TRP C2087      10.459  -4.120  46.263  1.00  0.200          H  
ATOM  32153  HZ2 TRP C2087       7.382  -0.230  46.275  1.00  0.200          H  
ATOM  32154  HZ3 TRP C2087       8.395  -4.194  47.567  1.00  0.200          H  
ATOM  32155  HH2 TRP C2087       6.859  -2.279  47.585  1.00  0.200          H  
ATOM  32156  N   VAL C2088      12.496  -3.452  41.250  1.00  0.100          N  
ATOM  32157  CA  VAL C2088      12.222  -3.246  39.842  1.00  0.100          C  
ATOM  32158  C   VAL C2088      11.512  -4.431  39.222  1.00  0.110          C  
ATOM  32159  O   VAL C2088      10.544  -4.233  38.489  1.00  0.110          O  
ATOM  32160  CB  VAL C2088      13.537  -2.937  39.115  1.00  0.140          C  
ATOM  32161  CG1 VAL C2088      13.376  -3.020  37.580  1.00  0.140          C  
ATOM  32162  CG2 VAL C2088      13.955  -1.501  39.529  1.00  0.140          C  
ATOM  32163  H   VAL C2088      13.465  -3.404  41.581  1.00  0.120          H  
ATOM  32164  HA  VAL C2088      11.576  -2.374  39.751  1.00  0.120          H  
ATOM  32165  HB  VAL C2088      14.301  -3.641  39.427  1.00  0.170          H  
ATOM  32166 1HG1 VAL C2088      14.319  -2.767  37.101  1.00  0.170          H  
ATOM  32167 2HG1 VAL C2088      13.095  -4.029  37.292  1.00  0.170          H  
ATOM  32168 3HG1 VAL C2088      12.629  -2.369  37.254  1.00  0.170          H  
ATOM  32169 1HG2 VAL C2088      14.891  -1.252  39.079  1.00  0.170          H  
ATOM  32170 2HG2 VAL C2088      13.199  -0.795  39.210  1.00  0.170          H  
ATOM  32171 3HG2 VAL C2088      14.060  -1.434  40.597  1.00  0.170          H  
ATOM  32172  N   LEU C2089      11.958  -5.652  39.505  1.00  0.110          N  
ATOM  32173  CA  LEU C2089      11.271  -6.794  38.935  1.00  0.120          C  
ATOM  32174  C   LEU C2089       9.825  -6.861  39.432  1.00  0.120          C  
ATOM  32175  O   LEU C2089       8.913  -7.132  38.640  1.00  0.120          O  
ATOM  32176  CB  LEU C2089      12.009  -8.080  39.314  1.00  0.160          C  
ATOM  32177  CG  LEU C2089      13.420  -8.277  38.690  1.00  0.160          C  
ATOM  32178  CD1 LEU C2089      14.073  -9.482  39.337  1.00  0.160          C  
ATOM  32179  CD2 LEU C2089      13.325  -8.468  37.179  1.00  0.160          C  
ATOM  32180  H   LEU C2089      12.800  -5.764  40.083  1.00  0.130          H  
ATOM  32181  HA  LEU C2089      11.244  -6.679  37.858  1.00  0.140          H  
ATOM  32182 1HB  LEU C2089      12.122  -8.093  40.400  1.00  0.200          H  
ATOM  32183 2HB  LEU C2089      11.392  -8.930  39.026  1.00  0.200          H  
ATOM  32184  HG  LEU C2089      14.033  -7.405  38.906  1.00  0.200          H  
ATOM  32185 1HD1 LEU C2089      15.068  -9.619  38.926  1.00  0.200          H  
ATOM  32186 2HD1 LEU C2089      14.141  -9.316  40.409  1.00  0.200          H  
ATOM  32187 3HD1 LEU C2089      13.482 -10.370  39.142  1.00  0.200          H  
ATOM  32188 1HD2 LEU C2089      14.323  -8.611  36.777  1.00  0.200          H  
ATOM  32189 2HD2 LEU C2089      12.721  -9.348  36.958  1.00  0.200          H  
ATOM  32190 3HD2 LEU C2089      12.880  -7.599  36.709  1.00  0.200          H  
ATOM  32191  N   ALA C2090       9.599  -6.579  40.727  1.00  0.110          N  
ATOM  32192  CA  ALA C2090       8.245  -6.595  41.277  1.00  0.120          C  
ATOM  32193  C   ALA C2090       7.354  -5.566  40.584  1.00  0.110          C  
ATOM  32194  O   ALA C2090       6.195  -5.854  40.258  1.00  0.120          O  
ATOM  32195  CB  ALA C2090       8.289  -6.306  42.765  1.00  0.160          C  
ATOM  32196  H   ALA C2090      10.397  -6.401  41.349  1.00  0.130          H  
ATOM  32197  HA  ALA C2090       7.823  -7.585  41.111  1.00  0.140          H  
ATOM  32198 1HB  ALA C2090       7.289  -6.344  43.177  1.00  0.200          H  
ATOM  32199 2HB  ALA C2090       8.916  -7.049  43.240  1.00  0.200          H  
ATOM  32200 3HB  ALA C2090       8.713  -5.319  42.936  1.00  0.200          H  
ATOM  32201  N   ILE C2091       7.909  -4.379  40.316  1.00  0.110          N  
ATOM  32202  CA  ILE C2091       7.168  -3.325  39.643  1.00  0.120          C  
ATOM  32203  C   ILE C2091       6.841  -3.701  38.221  1.00  0.130          C  
ATOM  32204  O   ILE C2091       5.713  -3.486  37.781  1.00  0.130          O  
ATOM  32205  CB  ILE C2091       7.913  -1.980  39.642  1.00  0.160          C  
ATOM  32206  CG1 ILE C2091       7.998  -1.447  41.069  1.00  0.160          C  
ATOM  32207  CG2 ILE C2091       7.153  -0.963  38.715  1.00  0.160          C  
ATOM  32208  CD1 ILE C2091       8.965  -0.316  41.231  1.00  0.160          C  
ATOM  32209  H   ILE C2091       8.860  -4.197  40.659  1.00  0.130          H  
ATOM  32210  HA  ILE C2091       6.232  -3.180  40.177  1.00  0.140          H  
ATOM  32211  HB  ILE C2091       8.936  -2.122  39.282  1.00  0.200          H  
ATOM  32212 1HG1 ILE C2091       7.012  -1.103  41.371  1.00  0.200          H  
ATOM  32213 2HG1 ILE C2091       8.298  -2.251  41.739  1.00  0.200          H  
ATOM  32214 1HG2 ILE C2091       7.652  -0.015  38.716  1.00  0.200          H  
ATOM  32215 2HG2 ILE C2091       7.117  -1.328  37.696  1.00  0.200          H  
ATOM  32216 3HG2 ILE C2091       6.134  -0.827  39.082  1.00  0.200          H  
ATOM  32217 1HD1 ILE C2091       8.952  -0.003  42.250  1.00  0.200          H  
ATOM  32218 2HD1 ILE C2091       9.967  -0.657  40.965  1.00  0.200          H  
ATOM  32219 3HD1 ILE C2091       8.690   0.520  40.610  1.00  0.200          H  
ATOM  32220  N   LEU C2092       7.818  -4.212  37.481  1.00  0.140          N  
ATOM  32221  CA  LEU C2092       7.581  -4.554  36.095  1.00  0.150          C  
ATOM  32222  C   LEU C2092       6.516  -5.647  35.987  1.00  0.150          C  
ATOM  32223  O   LEU C2092       5.662  -5.603  35.083  1.00  0.150          O  
ATOM  32224  CB  LEU C2092       8.907  -4.980  35.450  1.00  0.210          C  
ATOM  32225  CG  LEU C2092      10.001  -3.839  35.304  1.00  0.210          C  
ATOM  32226  CD1 LEU C2092      11.301  -4.451  34.810  1.00  0.210          C  
ATOM  32227  CD2 LEU C2092       9.540  -2.757  34.374  1.00  0.210          C  
ATOM  32228  H   LEU C2092       8.749  -4.347  37.891  1.00  0.170          H  
ATOM  32229  HA  LEU C2092       7.193  -3.682  35.589  1.00  0.180          H  
ATOM  32230 1HB  LEU C2092       9.342  -5.767  36.071  1.00  0.250          H  
ATOM  32231 2HB  LEU C2092       8.703  -5.391  34.463  1.00  0.250          H  
ATOM  32232  HG  LEU C2092      10.188  -3.395  36.271  1.00  0.250          H  
ATOM  32233 1HD1 LEU C2092      12.064  -3.672  34.732  1.00  0.250          H  
ATOM  32234 2HD1 LEU C2092      11.633  -5.214  35.516  1.00  0.250          H  
ATOM  32235 3HD1 LEU C2092      11.147  -4.904  33.833  1.00  0.250          H  
ATOM  32236 1HD2 LEU C2092      10.320  -2.001  34.316  1.00  0.250          H  
ATOM  32237 2HD2 LEU C2092       9.355  -3.177  33.387  1.00  0.250          H  
ATOM  32238 3HD2 LEU C2092       8.647  -2.299  34.742  1.00  0.250          H  
ATOM  32239  N   LEU C2093       6.522  -6.608  36.927  1.00  0.160          N  
ATOM  32240  CA  LEU C2093       5.515  -7.657  36.919  1.00  0.150          C  
ATOM  32241  C   LEU C2093       4.137  -7.035  37.184  1.00  0.140          C  
ATOM  32242  O   LEU C2093       3.158  -7.376  36.508  1.00  0.170          O  
ATOM  32243  CB  LEU C2093       5.837  -8.738  37.975  1.00  0.210          C  
ATOM  32244  CG  LEU C2093       4.870  -9.995  38.057  1.00  0.210          C  
ATOM  32245  CD1 LEU C2093       4.882 -10.775  36.709  1.00  0.210          C  
ATOM  32246  CD2 LEU C2093       5.307 -10.910  39.219  1.00  0.210          C  
ATOM  32247  H   LEU C2093       7.273  -6.638  37.627  1.00  0.190          H  
ATOM  32248  HA  LEU C2093       5.511  -8.107  35.931  1.00  0.180          H  
ATOM  32249 1HB  LEU C2093       6.847  -9.103  37.787  1.00  0.260          H  
ATOM  32250 2HB  LEU C2093       5.839  -8.257  38.958  1.00  0.260          H  
ATOM  32251  HG  LEU C2093       3.855  -9.648  38.248  1.00  0.260          H  
ATOM  32252 1HD1 LEU C2093       4.223 -11.636  36.767  1.00  0.260          H  
ATOM  32253 2HD1 LEU C2093       4.546 -10.133  35.898  1.00  0.260          H  
ATOM  32254 3HD1 LEU C2093       5.894 -11.121  36.504  1.00  0.260          H  
ATOM  32255 1HD2 LEU C2093       4.634 -11.759  39.301  1.00  0.260          H  
ATOM  32256 2HD2 LEU C2093       6.324 -11.266  39.050  1.00  0.260          H  
ATOM  32257 3HD2 LEU C2093       5.272 -10.342  40.134  1.00  0.260          H  
ATOM  32258  N   CYS C2094       4.062  -6.100  38.150  1.00  0.120          N  
ATOM  32259  CA  CYS C2094       2.810  -5.427  38.489  1.00  0.130          C  
ATOM  32260  C   CYS C2094       2.277  -4.575  37.330  1.00  0.120          C  
ATOM  32261  O   CYS C2094       1.063  -4.559  37.084  1.00  0.120          O  
ATOM  32262  CB  CYS C2094       3.005  -4.515  39.697  1.00  0.180          C  
ATOM  32263  SG  CYS C2094       3.307  -5.387  41.234  1.00  0.180          S  
ATOM  32264  H   CYS C2094       4.898  -5.894  38.704  1.00  0.140          H  
ATOM  32265  HA  CYS C2094       2.074  -6.187  38.739  1.00  0.160          H  
ATOM  32266 1HB  CYS C2094       3.844  -3.846  39.517  1.00  0.210          H  
ATOM  32267 2HB  CYS C2094       2.117  -3.900  39.827  1.00  0.210          H  
ATOM  32268  HG  CYS C2094       4.575  -5.757  40.914  1.00  0.210          H  
ATOM  32269  N   LEU C2095       3.171  -3.870  36.614  1.00  0.120          N  
ATOM  32270  CA  LEU C2095       2.752  -3.045  35.482  1.00  0.130          C  
ATOM  32271  C   LEU C2095       2.175  -3.931  34.396  1.00  0.130          C  
ATOM  32272  O   LEU C2095       1.139  -3.611  33.801  1.00  0.140          O  
ATOM  32273  CB  LEU C2095       3.944  -2.269  34.884  1.00  0.180          C  
ATOM  32274  CG  LEU C2095       4.581  -1.133  35.732  1.00  0.180          C  
ATOM  32275  CD1 LEU C2095       5.871  -0.664  35.028  1.00  0.180          C  
ATOM  32276  CD2 LEU C2095       3.609   0.022  35.905  1.00  0.180          C  
ATOM  32277  H   LEU C2095       4.154  -3.883  36.900  1.00  0.140          H  
ATOM  32278  HA  LEU C2095       1.978  -2.360  35.812  1.00  0.160          H  
ATOM  32279 1HB  LEU C2095       4.736  -2.991  34.681  1.00  0.210          H  
ATOM  32280 2HB  LEU C2095       3.630  -1.839  33.935  1.00  0.210          H  
ATOM  32281  HG  LEU C2095       4.842  -1.516  36.703  1.00  0.210          H  
ATOM  32282 1HD1 LEU C2095       6.348   0.110  35.620  1.00  0.210          H  
ATOM  32283 2HD1 LEU C2095       6.541  -1.497  34.932  1.00  0.210          H  
ATOM  32284 3HD1 LEU C2095       5.638  -0.272  34.040  1.00  0.210          H  
ATOM  32285 1HD2 LEU C2095       4.082   0.799  36.501  1.00  0.210          H  
ATOM  32286 2HD2 LEU C2095       3.342   0.425  34.929  1.00  0.210          H  
ATOM  32287 3HD2 LEU C2095       2.713  -0.315  36.414  1.00  0.210          H  
ATOM  32288  N   THR C2096       2.820  -5.077  34.173  1.00  0.120          N  
ATOM  32289  CA  THR C2096       2.379  -6.010  33.161  1.00  0.120          C  
ATOM  32290  C   THR C2096       1.003  -6.547  33.543  1.00  0.120          C  
ATOM  32291  O   THR C2096       0.098  -6.610  32.702  1.00  0.120          O  
ATOM  32292  CB  THR C2096       3.379  -7.169  33.008  1.00  0.170          C  
ATOM  32293  OG1 THR C2096       4.678  -6.651  32.658  1.00  0.170          O  
ATOM  32294  CG2 THR C2096       2.904  -8.063  31.875  1.00  0.170          C  
ATOM  32295  H   THR C2096       3.689  -5.275  34.676  1.00  0.140          H  
ATOM  32296  HA  THR C2096       2.296  -5.485  32.210  1.00  0.140          H  
ATOM  32297  HB  THR C2096       3.446  -7.735  33.936  1.00  0.200          H  
ATOM  32298  HG1 THR C2096       5.077  -6.204  33.446  1.00  0.200          H  
ATOM  32299 1HG2 THR C2096       3.606  -8.882  31.744  1.00  0.200          H  
ATOM  32300 2HG2 THR C2096       1.922  -8.458  32.099  1.00  0.200          H  
ATOM  32301 3HG2 THR C2096       2.851  -7.480  30.957  1.00  0.200          H  
ATOM  32302  N   GLY C2097       0.845  -6.929  34.822  1.00  0.110          N  
ATOM  32303  CA  GLY C2097      -0.412  -7.445  35.342  1.00  0.110          C  
ATOM  32304  C   GLY C2097      -1.528  -6.426  35.179  1.00  0.110          C  
ATOM  32305  O   GLY C2097      -2.640  -6.783  34.786  1.00  0.110          O  
ATOM  32306  H   GLY C2097       1.652  -6.895  35.453  1.00  0.130          H  
ATOM  32307 1HA  GLY C2097      -0.675  -8.374  34.843  1.00  0.130          H  
ATOM  32308 2HA  GLY C2097      -0.281  -7.669  36.396  1.00  0.130          H  
ATOM  32309  N   THR C2098      -1.219  -5.154  35.440  1.00  0.140          N  
ATOM  32310  CA  THR C2098      -2.183  -4.073  35.332  1.00  0.150          C  
ATOM  32311  C   THR C2098      -2.691  -3.975  33.910  1.00  0.160          C  
ATOM  32312  O   THR C2098      -3.905  -3.904  33.672  1.00  0.160          O  
ATOM  32313  CB  THR C2098      -1.531  -2.728  35.742  1.00  0.210          C  
ATOM  32314  OG1 THR C2098      -1.098  -2.789  37.109  1.00  0.210          O  
ATOM  32315  CG2 THR C2098      -2.518  -1.601  35.587  1.00  0.210          C  
ATOM  32316  H   THR C2098      -0.286  -4.948  35.802  1.00  0.170          H  
ATOM  32317  HA  THR C2098      -3.030  -4.283  35.978  1.00  0.180          H  
ATOM  32318  HB  THR C2098      -0.672  -2.532  35.113  1.00  0.250          H  
ATOM  32319  HG1 THR C2098      -0.355  -3.432  37.190  1.00  0.250          H  
ATOM  32320 1HG2 THR C2098      -2.045  -0.667  35.881  1.00  0.250          H  
ATOM  32321 2HG2 THR C2098      -2.834  -1.530  34.553  1.00  0.250          H  
ATOM  32322 3HG2 THR C2098      -3.384  -1.787  36.222  1.00  0.250          H  
ATOM  32323  N   LEU C2099      -1.764  -3.977  32.954  1.00  0.150          N  
ATOM  32324  CA  LEU C2099      -2.142  -3.885  31.560  1.00  0.160          C  
ATOM  32325  C   LEU C2099      -2.958  -5.109  31.148  1.00  0.160          C  
ATOM  32326  O   LEU C2099      -3.933  -4.975  30.398  1.00  0.170          O  
ATOM  32327  CB  LEU C2099      -0.880  -3.735  30.691  1.00  0.220          C  
ATOM  32328  CG  LEU C2099      -0.079  -2.367  30.839  1.00  0.220          C  
ATOM  32329  CD1 LEU C2099       1.254  -2.465  30.071  1.00  0.220          C  
ATOM  32330  CD2 LEU C2099      -0.910  -1.188  30.304  1.00  0.220          C  
ATOM  32331  H   LEU C2099      -0.772  -4.006  33.220  1.00  0.180          H  
ATOM  32332  HA  LEU C2099      -2.774  -3.015  31.432  1.00  0.190          H  
ATOM  32333 1HB  LEU C2099      -0.195  -4.544  30.958  1.00  0.260          H  
ATOM  32334 2HB  LEU C2099      -1.161  -3.855  29.647  1.00  0.260          H  
ATOM  32335  HG  LEU C2099       0.149  -2.197  31.892  1.00  0.260          H  
ATOM  32336 1HD1 LEU C2099       1.811  -1.535  30.191  1.00  0.260          H  
ATOM  32337 2HD1 LEU C2099       1.842  -3.293  30.475  1.00  0.260          H  
ATOM  32338 3HD1 LEU C2099       1.059  -2.638  29.015  1.00  0.260          H  
ATOM  32339 1HD2 LEU C2099      -0.336  -0.268  30.419  1.00  0.260          H  
ATOM  32340 2HD2 LEU C2099      -1.132  -1.346  29.248  1.00  0.260          H  
ATOM  32341 3HD2 LEU C2099      -1.838  -1.092  30.856  1.00  0.260          H  
ATOM  32342  N   ALA C2100      -2.585  -6.303  31.642  1.00  0.130          N  
ATOM  32343  CA  ALA C2100      -3.334  -7.511  31.323  1.00  0.120          C  
ATOM  32344  C   ALA C2100      -4.767  -7.390  31.816  1.00  0.130          C  
ATOM  32345  O   ALA C2100      -5.694  -7.682  31.074  1.00  0.160          O  
ATOM  32346  CB  ALA C2100      -2.678  -8.726  31.947  1.00  0.170          C  
ATOM  32347  H   ALA C2100      -1.736  -6.370  32.213  1.00  0.160          H  
ATOM  32348  HA  ALA C2100      -3.350  -7.629  30.240  1.00  0.140          H  
ATOM  32349 1HB  ALA C2100      -3.234  -9.607  31.696  1.00  0.210          H  
ATOM  32350 2HB  ALA C2100      -1.661  -8.803  31.570  1.00  0.210          H  
ATOM  32351 3HB  ALA C2100      -2.657  -8.616  33.028  1.00  0.210          H  
ATOM  32352  N   ILE C2101      -4.970  -6.843  33.017  1.00  0.120          N  
ATOM  32353  CA  ILE C2101      -6.317  -6.681  33.562  1.00  0.130          C  
ATOM  32354  C   ILE C2101      -7.151  -5.786  32.666  1.00  0.140          C  
ATOM  32355  O   ILE C2101      -8.321  -6.076  32.415  1.00  0.140          O  
ATOM  32356  CB  ILE C2101      -6.285  -6.149  35.007  1.00  0.180          C  
ATOM  32357  CG1 ILE C2101      -5.697  -7.252  35.921  1.00  0.180          C  
ATOM  32358  CG2 ILE C2101      -7.712  -5.749  35.460  1.00  0.180          C  
ATOM  32359  CD1 ILE C2101      -5.298  -6.788  37.296  1.00  0.180          C  
ATOM  32360  H   ILE C2101      -4.152  -6.627  33.598  1.00  0.140          H  
ATOM  32361  HA  ILE C2101      -6.800  -7.649  33.589  1.00  0.160          H  
ATOM  32362  HB  ILE C2101      -5.623  -5.284  35.062  1.00  0.210          H  
ATOM  32363 1HG1 ILE C2101      -6.437  -8.038  36.032  1.00  0.210          H  
ATOM  32364 2HG1 ILE C2101      -4.826  -7.671  35.442  1.00  0.210          H  
ATOM  32365 1HG2 ILE C2101      -7.692  -5.377  36.476  1.00  0.210          H  
ATOM  32366 2HG2 ILE C2101      -8.109  -4.964  34.817  1.00  0.210          H  
ATOM  32367 3HG2 ILE C2101      -8.367  -6.622  35.407  1.00  0.210          H  
ATOM  32368 1HD1 ILE C2101      -4.889  -7.615  37.855  1.00  0.210          H  
ATOM  32369 2HD1 ILE C2101      -4.541  -6.022  37.192  1.00  0.210          H  
ATOM  32370 3HD1 ILE C2101      -6.148  -6.389  37.830  1.00  0.210          H  
ATOM  32371  N   PHE C2102      -6.575  -4.674  32.212  1.00  0.150          N  
ATOM  32372  CA  PHE C2102      -7.303  -3.789  31.313  1.00  0.170          C  
ATOM  32373  C   PHE C2102      -7.666  -4.462  29.980  1.00  0.220          C  
ATOM  32374  O   PHE C2102      -8.761  -4.240  29.456  1.00  0.400          O  
ATOM  32375  CB  PHE C2102      -6.516  -2.508  31.031  1.00  0.230          C  
ATOM  32376  CG  PHE C2102      -6.582  -1.496  32.134  1.00  0.230          C  
ATOM  32377  CD1 PHE C2102      -5.488  -1.225  32.936  1.00  0.230          C  
ATOM  32378  CD2 PHE C2102      -7.764  -0.804  32.368  1.00  0.230          C  
ATOM  32379  CE1 PHE C2102      -5.575  -0.285  33.946  1.00  0.230          C  
ATOM  32380  CE2 PHE C2102      -7.849   0.131  33.375  1.00  0.230          C  
ATOM  32381  CZ  PHE C2102      -6.752   0.389  34.164  1.00  0.230          C  
ATOM  32382  H   PHE C2102      -5.623  -4.445  32.524  1.00  0.180          H  
ATOM  32383  HA  PHE C2102      -8.232  -3.510  31.807  1.00  0.200          H  
ATOM  32384 1HB  PHE C2102      -5.467  -2.767  30.866  1.00  0.280          H  
ATOM  32385 2HB  PHE C2102      -6.886  -2.050  30.118  1.00  0.280          H  
ATOM  32386  HD1 PHE C2102      -4.555  -1.755  32.765  1.00  0.280          H  
ATOM  32387  HD2 PHE C2102      -8.635  -1.007  31.740  1.00  0.280          H  
ATOM  32388  HE1 PHE C2102      -4.714  -0.072  34.572  1.00  0.280          H  
ATOM  32389  HE2 PHE C2102      -8.783   0.667  33.547  1.00  0.280          H  
ATOM  32390  HZ  PHE C2102      -6.817   1.129  34.960  1.00  0.280          H  
ATOM  32391  N   SER C2103      -6.753  -5.273  29.424  1.00  0.130          N  
ATOM  32392  CA  SER C2103      -6.998  -5.961  28.148  1.00  0.150          C  
ATOM  32393  C   SER C2103      -7.830  -7.265  28.230  1.00  0.160          C  
ATOM  32394  O   SER C2103      -8.499  -7.633  27.261  1.00  0.170          O  
ATOM  32395  CB  SER C2103      -5.667  -6.268  27.481  1.00  0.200          C  
ATOM  32396  OG  SER C2103      -4.998  -5.093  27.088  1.00  0.200          O  
ATOM  32397  H   SER C2103      -5.831  -5.358  29.865  1.00  0.160          H  
ATOM  32398  HA  SER C2103      -7.540  -5.267  27.509  1.00  0.180          H  
ATOM  32399 1HB  SER C2103      -5.041  -6.826  28.184  1.00  0.240          H  
ATOM  32400 2HB  SER C2103      -5.835  -6.900  26.616  1.00  0.240          H  
ATOM  32401  HG  SER C2103      -4.141  -5.371  26.757  1.00  0.240          H  
ATOM  32402  N   LEU C2104      -7.785  -7.967  29.359  1.00  0.150          N  
ATOM  32403  CA  LEU C2104      -8.508  -9.222  29.564  1.00  0.150          C  
ATOM  32404  C   LEU C2104     -10.038  -9.109  29.457  1.00  0.160          C  
ATOM  32405  O   LEU C2104     -10.632  -8.193  30.028  1.00  0.160          O  
ATOM  32406  CB  LEU C2104      -8.164  -9.797  30.956  1.00  0.210          C  
ATOM  32407  CG  LEU C2104      -6.788 -10.528  31.138  1.00  0.210          C  
ATOM  32408  CD1 LEU C2104      -6.422 -10.681  32.611  1.00  0.210          C  
ATOM  32409  CD2 LEU C2104      -6.942 -11.925  30.583  1.00  0.210          C  
ATOM  32410  H   LEU C2104      -7.181  -7.625  30.103  1.00  0.180          H  
ATOM  32411  HA  LEU C2104      -8.123  -9.895  28.815  1.00  0.180          H  
ATOM  32412 1HB  LEU C2104      -8.196  -8.973  31.675  1.00  0.250          H  
ATOM  32413 2HB  LEU C2104      -8.947 -10.497  31.207  1.00  0.250          H  
ATOM  32414  HG  LEU C2104      -6.005  -9.995  30.631  1.00  0.250          H  
ATOM  32415 1HD1 LEU C2104      -5.477 -11.222  32.695  1.00  0.250          H  
ATOM  32416 2HD1 LEU C2104      -6.313  -9.716  33.064  1.00  0.250          H  
ATOM  32417 3HD1 LEU C2104      -7.189 -11.234  33.117  1.00  0.250          H  
ATOM  32418 1HD2 LEU C2104      -6.034 -12.471  30.719  1.00  0.250          H  
ATOM  32419 2HD2 LEU C2104      -7.738 -12.440  31.124  1.00  0.250          H  
ATOM  32420 3HD2 LEU C2104      -7.191 -11.906  29.534  1.00  0.250          H  
ATOM  32421  N   PRO C2105     -10.714 -10.031  28.734  1.00  0.170          N  
ATOM  32422  CA  PRO C2105     -12.157 -10.109  28.610  1.00  0.180          C  
ATOM  32423  C   PRO C2105     -12.700 -10.619  29.926  1.00  0.190          C  
ATOM  32424  O   PRO C2105     -11.995 -11.373  30.613  1.00  0.180          O  
ATOM  32425  CB  PRO C2105     -12.355 -11.107  27.467  1.00  0.270          C  
ATOM  32426  CG  PRO C2105     -11.135 -11.998  27.529  1.00  0.270          C  
ATOM  32427  CD  PRO C2105      -9.999 -11.094  27.994  1.00  0.270          C  
ATOM  32428  HA  PRO C2105     -12.562  -9.116  28.367  1.00  0.220          H  
ATOM  32429 1HB  PRO C2105     -13.296 -11.657  27.615  1.00  0.320          H  
ATOM  32430 2HB  PRO C2105     -12.444 -10.569  26.511  1.00  0.320          H  
ATOM  32431 1HG  PRO C2105     -11.315 -12.825  28.222  1.00  0.320          H  
ATOM  32432 2HG  PRO C2105     -10.944 -12.449  26.543  1.00  0.320          H  
ATOM  32433 1HD  PRO C2105      -9.367 -11.684  28.667  1.00  0.320          H  
ATOM  32434 2HD  PRO C2105      -9.448 -10.674  27.132  1.00  0.320          H  
ATOM  32435  N   VAL C2106     -13.950 -10.290  30.242  1.00  0.210          N  
ATOM  32436  CA  VAL C2106     -14.527 -10.784  31.479  1.00  0.230          C  
ATOM  32437  C   VAL C2106     -15.856 -11.508  31.187  1.00  0.260          C  
ATOM  32438  O   VAL C2106     -16.637 -11.067  30.343  1.00  0.290          O  
ATOM  32439  CB  VAL C2106     -14.734  -9.614  32.468  1.00  0.310          C  
ATOM  32440  CG1 VAL C2106     -15.233 -10.154  33.807  1.00  0.310          C  
ATOM  32441  CG2 VAL C2106     -13.449  -8.779  32.619  1.00  0.310          C  
ATOM  32442  H   VAL C2106     -14.491  -9.683  29.638  1.00  0.250          H  
ATOM  32443  HA  VAL C2106     -13.836 -11.489  31.921  1.00  0.280          H  
ATOM  32444  HB  VAL C2106     -15.495  -8.975  32.083  1.00  0.380          H  
ATOM  32445 1HG1 VAL C2106     -15.406  -9.322  34.484  1.00  0.380          H  
ATOM  32446 2HG1 VAL C2106     -16.155 -10.704  33.683  1.00  0.380          H  
ATOM  32447 3HG1 VAL C2106     -14.480 -10.817  34.234  1.00  0.380          H  
ATOM  32448 1HG2 VAL C2106     -13.637  -7.953  33.299  1.00  0.380          H  
ATOM  32449 2HG2 VAL C2106     -12.657  -9.361  32.996  1.00  0.380          H  
ATOM  32450 3HG2 VAL C2106     -13.151  -8.378  31.651  1.00  0.380          H  
ATOM  32451  N   GLU C2107     -16.076 -12.633  31.862  1.00  0.260          N  
ATOM  32452  CA  GLU C2107     -17.285 -13.454  31.716  1.00  0.320          C  
ATOM  32453  C   GLU C2107     -17.631 -14.154  33.032  1.00  0.210          C  
ATOM  32454  O   GLU C2107     -16.925 -13.974  34.010  1.00  0.180          O  
ATOM  32455  CB  GLU C2107     -17.081 -14.433  30.560  1.00  0.420          C  
ATOM  32456  CG  GLU C2107     -15.897 -15.380  30.716  1.00  0.420          C  
ATOM  32457  CD  GLU C2107     -15.667 -16.182  29.478  1.00  0.420          C  
ATOM  32458  OE1 GLU C2107     -16.383 -15.971  28.528  1.00  0.420          O  
ATOM  32459  OE2 GLU C2107     -14.760 -16.990  29.458  1.00  0.420          O  
ATOM  32460  H   GLU C2107     -15.342 -12.920  32.516  1.00  0.310          H  
ATOM  32461  HA  GLU C2107     -18.118 -12.797  31.460  1.00  0.380          H  
ATOM  32462 1HB  GLU C2107     -17.975 -15.044  30.437  1.00  0.510          H  
ATOM  32463 2HB  GLU C2107     -16.941 -13.872  29.637  1.00  0.510          H  
ATOM  32464 1HG  GLU C2107     -14.999 -14.807  30.951  1.00  0.510          H  
ATOM  32465 2HG  GLU C2107     -16.095 -16.057  31.547  1.00  0.510          H  
ATOM  32466  N   GLN C2108     -18.741 -14.898  33.099  1.00  0.200          N  
ATOM  32467  CA  GLN C2108     -19.065 -15.572  34.365  1.00  0.190          C  
ATOM  32468  C   GLN C2108     -18.288 -16.871  34.469  1.00  0.190          C  
ATOM  32469  O   GLN C2108     -17.563 -17.097  35.436  1.00  0.170          O  
ATOM  32470  CB  GLN C2108     -20.557 -15.866  34.474  1.00  0.270          C  
ATOM  32471  CG  GLN C2108     -21.023 -16.430  35.829  1.00  0.270          C  
ATOM  32472  CD  GLN C2108     -20.853 -15.487  36.990  1.00  0.270          C  
ATOM  32473  OE1 GLN C2108     -20.743 -14.276  36.818  1.00  0.270          O  
ATOM  32474  NE2 GLN C2108     -20.861 -16.035  38.199  1.00  0.270          N  
ATOM  32475  H   GLN C2108     -19.321 -15.022  32.280  1.00  0.240          H  
ATOM  32476  HA  GLN C2108     -18.767 -14.927  35.191  1.00  0.230          H  
ATOM  32477 1HB  GLN C2108     -21.099 -14.989  34.258  1.00  0.320          H  
ATOM  32478 2HB  GLN C2108     -20.832 -16.596  33.717  1.00  0.320          H  
ATOM  32479 1HG  GLN C2108     -22.069 -16.729  35.766  1.00  0.320          H  
ATOM  32480 2HG  GLN C2108     -20.404 -17.278  36.058  1.00  0.320          H  
ATOM  32481 1HE2 GLN C2108     -20.773 -15.470  39.011  1.00  0.320          H  
ATOM  32482 2HE2 GLN C2108     -20.986 -17.022  38.328  1.00  0.320          H  
ATOM  32483  N   TYR C2109     -18.414 -17.712  33.447  1.00  0.210          N  
ATOM  32484  CA  TYR C2109     -17.720 -18.988  33.362  1.00  0.220          C  
ATOM  32485  C   TYR C2109     -17.151 -19.112  31.959  1.00  0.230          C  
ATOM  32486  O   TYR C2109     -17.673 -18.463  31.050  1.00  0.280          O  
ATOM  32487  CB  TYR C2109     -18.638 -20.202  33.636  1.00  0.300          C  
ATOM  32488  CG  TYR C2109     -19.212 -20.305  35.018  1.00  0.300          C  
ATOM  32489  CD1 TYR C2109     -20.498 -19.891  35.280  1.00  0.300          C  
ATOM  32490  CD2 TYR C2109     -18.429 -20.810  36.030  1.00  0.300          C  
ATOM  32491  CE1 TYR C2109     -20.999 -19.987  36.557  1.00  0.300          C  
ATOM  32492  CE2 TYR C2109     -18.919 -20.901  37.299  1.00  0.300          C  
ATOM  32493  CZ  TYR C2109     -20.199 -20.489  37.567  1.00  0.300          C  
ATOM  32494  OH  TYR C2109     -20.690 -20.538  38.844  1.00  0.300          O  
ATOM  32495  H   TYR C2109     -19.017 -17.453  32.680  1.00  0.250          H  
ATOM  32496  HA  TYR C2109     -16.924 -18.981  34.098  1.00  0.260          H  
ATOM  32497 1HB  TYR C2109     -19.474 -20.161  32.938  1.00  0.360          H  
ATOM  32498 2HB  TYR C2109     -18.115 -21.126  33.421  1.00  0.360          H  
ATOM  32499  HD1 TYR C2109     -21.117 -19.487  34.480  1.00  0.360          H  
ATOM  32500  HD2 TYR C2109     -17.415 -21.125  35.819  1.00  0.360          H  
ATOM  32501  HE1 TYR C2109     -22.013 -19.656  36.770  1.00  0.360          H  
ATOM  32502  HE2 TYR C2109     -18.296 -21.288  38.099  1.00  0.360          H  
ATOM  32503  HH  TYR C2109     -19.975 -20.743  39.469  1.00  0.360          H  
ATOM  32504  N   PRO C2110     -16.093 -19.917  31.745  1.00  0.230          N  
ATOM  32505  CA  PRO C2110     -15.569 -20.281  30.443  1.00  0.210          C  
ATOM  32506  C   PRO C2110     -16.719 -20.894  29.675  1.00  0.260          C  
ATOM  32507  O   PRO C2110     -17.573 -21.533  30.279  1.00  0.840          O  
ATOM  32508  CB  PRO C2110     -14.499 -21.327  30.788  1.00  0.320          C  
ATOM  32509  CG  PRO C2110     -14.061 -20.976  32.194  1.00  0.320          C  
ATOM  32510  CD  PRO C2110     -15.313 -20.466  32.877  1.00  0.320          C  
ATOM  32511  HA  PRO C2110     -15.161 -19.395  29.934  1.00  0.250          H  
ATOM  32512 1HB  PRO C2110     -14.929 -22.340  30.712  1.00  0.380          H  
ATOM  32513 2HB  PRO C2110     -13.676 -21.273  30.059  1.00  0.380          H  
ATOM  32514 1HG  PRO C2110     -13.637 -21.870  32.694  1.00  0.380          H  
ATOM  32515 2HG  PRO C2110     -13.256 -20.222  32.166  1.00  0.380          H  
ATOM  32516 1HD  PRO C2110     -15.839 -21.272  33.368  1.00  0.380          H  
ATOM  32517 2HD  PRO C2110     -14.996 -19.682  33.572  1.00  0.380          H  
ATOM  32518  N   ASP C2111     -16.787 -20.686  28.374  1.00  0.530          N  
ATOM  32519  CA  ASP C2111     -17.913 -21.233  27.623  1.00  0.450          C  
ATOM  32520  C   ASP C2111     -17.837 -22.773  27.662  1.00  0.390          C  
ATOM  32521  O   ASP C2111     -16.844 -23.355  27.226  1.00  0.640          O  
ATOM  32522  CB  ASP C2111     -17.903 -20.696  26.178  1.00  0.660          C  
ATOM  32523  CG  ASP C2111     -19.202 -20.997  25.417  1.00  0.660          C  
ATOM  32524  OD1 ASP C2111     -20.066 -21.601  26.023  1.00  0.660          O  
ATOM  32525  OD2 ASP C2111     -19.348 -20.570  24.278  1.00  0.660          O  
ATOM  32526  H   ASP C2111     -16.071 -20.139  27.916  1.00  0.640          H  
ATOM  32527  HA  ASP C2111     -18.839 -20.920  28.102  1.00  0.540          H  
ATOM  32528 1HB  ASP C2111     -17.744 -19.618  26.194  1.00  0.790          H  
ATOM  32529 2HB  ASP C2111     -17.071 -21.146  25.633  1.00  0.790          H  
ATOM  32530  N   LEU C2112     -18.844 -23.421  28.269  1.00  0.310          N  
ATOM  32531  CA  LEU C2112     -18.808 -24.879  28.414  1.00  0.230          C  
ATOM  32532  C   LEU C2112     -19.650 -25.600  27.379  1.00  0.250          C  
ATOM  32533  O   LEU C2112     -19.434 -26.775  27.083  1.00  0.440          O  
ATOM  32534  CB  LEU C2112     -19.377 -25.344  29.757  1.00  0.350          C  
ATOM  32535  CG  LEU C2112     -18.831 -24.750  31.025  1.00  0.350          C  
ATOM  32536  CD1 LEU C2112     -19.509 -25.493  32.188  1.00  0.350          C  
ATOM  32537  CD2 LEU C2112     -17.369 -24.811  31.046  1.00  0.350          C  
ATOM  32538  H   LEU C2112     -19.618 -22.878  28.622  1.00  0.370          H  
ATOM  32539  HA  LEU C2112     -17.777 -25.218  28.300  1.00  0.280          H  
ATOM  32540 1HB  LEU C2112     -20.448 -25.157  29.748  1.00  0.420          H  
ATOM  32541 2HB  LEU C2112     -19.227 -26.416  29.827  1.00  0.420          H  
ATOM  32542  HG  LEU C2112     -19.125 -23.701  31.084  1.00  0.420          H  
ATOM  32543 1HD1 LEU C2112     -19.205 -25.098  33.124  1.00  0.420          H  
ATOM  32544 2HD1 LEU C2112     -20.557 -25.395  32.098  1.00  0.420          H  
ATOM  32545 3HD1 LEU C2112     -19.242 -26.553  32.145  1.00  0.420          H  
ATOM  32546 1HD2 LEU C2112     -16.990 -24.377  31.939  1.00  0.420          H  
ATOM  32547 2HD2 LEU C2112     -17.088 -25.827  30.992  1.00  0.420          H  
ATOM  32548 3HD2 LEU C2112     -16.955 -24.262  30.206  1.00  0.420          H  
ATOM  32549  N   ALA C2113     -20.696 -24.934  26.909  1.00  0.240          N  
ATOM  32550  CA  ALA C2113     -21.653 -25.574  26.037  1.00  0.220          C  
ATOM  32551  C   ALA C2113     -21.033 -25.995  24.700  1.00  0.160          C  
ATOM  32552  O   ALA C2113     -20.164 -25.297  24.174  1.00  0.220          O  
ATOM  32553  CB  ALA C2113     -22.817 -24.635  25.769  1.00  0.320          C  
ATOM  32554  H   ALA C2113     -20.820 -23.958  27.153  1.00  0.290          H  
ATOM  32555  HA  ALA C2113     -22.041 -26.431  26.567  1.00  0.260          H  
ATOM  32556 1HB  ALA C2113     -23.553 -25.137  25.140  1.00  0.380          H  
ATOM  32557 2HB  ALA C2113     -23.275 -24.343  26.710  1.00  0.380          H  
ATOM  32558 3HB  ALA C2113     -22.444 -23.744  25.254  1.00  0.380          H  
ATOM  32559  N   PRO C2114     -21.420 -27.144  24.138  1.00  0.180          N  
ATOM  32560  CA  PRO C2114     -21.079 -27.552  22.797  1.00  0.220          C  
ATOM  32561  C   PRO C2114     -21.700 -26.512  21.856  1.00  0.190          C  
ATOM  32562  O   PRO C2114     -22.736 -25.943  22.211  1.00  0.200          O  
ATOM  32563  CB  PRO C2114     -21.740 -28.930  22.686  1.00  0.330          C  
ATOM  32564  CG  PRO C2114     -21.893 -29.414  24.115  1.00  0.330          C  
ATOM  32565  CD  PRO C2114     -22.129 -28.177  24.927  1.00  0.330          C  
ATOM  32566  HA  PRO C2114     -19.993 -27.599  22.718  1.00  0.260          H  
ATOM  32567 1HB  PRO C2114     -22.689 -28.857  22.128  1.00  0.400          H  
ATOM  32568 2HB  PRO C2114     -21.092 -29.598  22.117  1.00  0.400          H  
ATOM  32569 1HG  PRO C2114     -22.726 -30.128  24.189  1.00  0.400          H  
ATOM  32570 2HG  PRO C2114     -20.989 -29.957  24.433  1.00  0.400          H  
ATOM  32571 1HD  PRO C2114     -23.202 -27.947  25.018  1.00  0.400          H  
ATOM  32572 2HD  PRO C2114     -21.634 -28.358  25.897  1.00  0.400          H  
ATOM  32573  N   PRO C2115     -21.107 -26.211  20.698  1.00  0.200          N  
ATOM  32574  CA  PRO C2115     -21.673 -25.327  19.710  1.00  0.220          C  
ATOM  32575  C   PRO C2115     -22.875 -26.001  19.074  1.00  0.170          C  
ATOM  32576  O   PRO C2115     -22.901 -27.229  18.933  1.00  0.180          O  
ATOM  32577  CB  PRO C2115     -20.503 -25.118  18.742  1.00  0.330          C  
ATOM  32578  CG  PRO C2115     -19.638 -26.347  18.916  1.00  0.330          C  
ATOM  32579  CD  PRO C2115     -19.801 -26.753  20.363  1.00  0.330          C  
ATOM  32580  HA  PRO C2115     -21.967 -24.383  20.195  1.00  0.260          H  
ATOM  32581 1HB  PRO C2115     -20.880 -25.006  17.711  1.00  0.400          H  
ATOM  32582 2HB  PRO C2115     -19.966 -24.192  18.990  1.00  0.400          H  
ATOM  32583 1HG  PRO C2115     -19.930 -27.130  18.245  1.00  0.400          H  
ATOM  32584 2HG  PRO C2115     -18.597 -26.103  18.667  1.00  0.400          H  
ATOM  32585 1HD  PRO C2115     -19.805 -27.848  20.421  1.00  0.400          H  
ATOM  32586 2HD  PRO C2115     -19.025 -26.290  20.986  1.00  0.400          H  
ATOM  32587  N   ASN C2116     -23.832 -25.197  18.646  1.00  0.180          N  
ATOM  32588  CA  ASN C2116     -25.002 -25.700  17.960  1.00  0.170          C  
ATOM  32589  C   ASN C2116     -25.262 -24.853  16.734  1.00  0.200          C  
ATOM  32590  O   ASN C2116     -25.014 -23.646  16.739  1.00  0.300          O  
ATOM  32591  CB  ASN C2116     -26.214 -25.682  18.884  1.00  0.240          C  
ATOM  32592  CG  ASN C2116     -26.077 -26.606  20.087  1.00  0.240          C  
ATOM  32593  OD1 ASN C2116     -26.283 -27.823  20.027  1.00  0.240          O  
ATOM  32594  ND2 ASN C2116     -25.720 -26.030  21.202  1.00  0.240          N  
ATOM  32595  H   ASN C2116     -23.753 -24.201  18.804  1.00  0.220          H  
ATOM  32596  HA  ASN C2116     -24.810 -26.718  17.627  1.00  0.200          H  
ATOM  32597 1HB  ASN C2116     -26.376 -24.665  19.243  1.00  0.290          H  
ATOM  32598 2HB  ASN C2116     -27.099 -25.972  18.319  1.00  0.290          H  
ATOM  32599 1HD2 ASN C2116     -25.591 -26.573  22.033  1.00  0.290          H  
ATOM  32600 2HD2 ASN C2116     -25.558 -25.046  21.229  1.00  0.290          H  
ATOM  32601  N   VAL C2117     -25.770 -25.489  15.697  1.00  0.190          N  
ATOM  32602  CA  VAL C2117     -26.164 -24.809  14.482  1.00  0.200          C  
ATOM  32603  C   VAL C2117     -27.650 -24.996  14.270  1.00  0.200          C  
ATOM  32604  O   VAL C2117     -28.153 -26.120  14.264  1.00  0.210          O  
ATOM  32605  CB  VAL C2117     -25.383 -25.346  13.268  1.00  0.280          C  
ATOM  32606  CG1 VAL C2117     -25.842 -24.658  12.041  1.00  0.280          C  
ATOM  32607  CG2 VAL C2117     -23.902 -25.133  13.477  1.00  0.280          C  
ATOM  32608  H   VAL C2117     -25.890 -26.502  15.773  1.00  0.230          H  
ATOM  32609  HA  VAL C2117     -25.958 -23.743  14.586  1.00  0.240          H  
ATOM  32610  HB  VAL C2117     -25.580 -26.389  13.143  1.00  0.330          H  
ATOM  32611 1HG1 VAL C2117     -25.296 -25.025  11.192  1.00  0.330          H  
ATOM  32612 2HG1 VAL C2117     -26.902 -24.844  11.887  1.00  0.330          H  
ATOM  32613 3HG1 VAL C2117     -25.673 -23.600  12.150  1.00  0.330          H  
ATOM  32614 1HG2 VAL C2117     -23.361 -25.515  12.618  1.00  0.330          H  
ATOM  32615 2HG2 VAL C2117     -23.703 -24.077  13.600  1.00  0.330          H  
ATOM  32616 3HG2 VAL C2117     -23.576 -25.660  14.368  1.00  0.330          H  
ATOM  32617  N   ARG C2118     -28.372 -23.900  14.111  1.00  0.200          N  
ATOM  32618  CA  ARG C2118     -29.811 -24.018  13.940  1.00  0.210          C  
ATOM  32619  C   ARG C2118     -30.271 -23.513  12.595  1.00  0.210          C  
ATOM  32620  O   ARG C2118     -29.877 -22.435  12.153  1.00  0.230          O  
ATOM  32621  CB  ARG C2118     -30.537 -23.284  15.051  1.00  0.290          C  
ATOM  32622  CG  ARG C2118     -30.281 -23.880  16.414  1.00  0.290          C  
ATOM  32623  CD  ARG C2118     -31.022 -23.208  17.505  1.00  0.290          C  
ATOM  32624  NE  ARG C2118     -30.751 -23.846  18.799  1.00  0.290          N  
ATOM  32625  CZ  ARG C2118     -29.683 -23.553  19.577  1.00  0.290          C  
ATOM  32626  NH1 ARG C2118     -28.818 -22.658  19.157  1.00  0.290          N  
ATOM  32627  NH2 ARG C2118     -29.509 -24.170  20.731  1.00  0.290          N  
ATOM  32628  H   ARG C2118     -27.902 -22.990  14.124  1.00  0.240          H  
ATOM  32629  HA  ARG C2118     -30.082 -25.065  14.013  1.00  0.250          H  
ATOM  32630 1HB  ARG C2118     -30.225 -22.240  15.069  1.00  0.350          H  
ATOM  32631 2HB  ARG C2118     -31.612 -23.312  14.864  1.00  0.350          H  
ATOM  32632 1HG  ARG C2118     -30.594 -24.909  16.387  1.00  0.350          H  
ATOM  32633 2HG  ARG C2118     -29.215 -23.840  16.632  1.00  0.350          H  
ATOM  32634 1HD  ARG C2118     -30.753 -22.153  17.564  1.00  0.350          H  
ATOM  32635 2HD  ARG C2118     -32.091 -23.295  17.309  1.00  0.350          H  
ATOM  32636  HE  ARG C2118     -31.409 -24.544  19.131  1.00  0.350          H  
ATOM  32637 1HH1 ARG C2118     -28.936 -22.217  18.261  1.00  0.350          H  
ATOM  32638 2HH1 ARG C2118     -27.983 -22.393  19.694  1.00  0.350          H  
ATOM  32639 1HH2 ARG C2118     -30.178 -24.865  21.035  1.00  0.350          H  
ATOM  32640 2HH2 ARG C2118     -28.698 -23.959  21.295  1.00  0.350          H  
ATOM  32641  N   VAL C2119     -31.123 -24.302  11.952  1.00  0.230          N  
ATOM  32642  CA  VAL C2119     -31.675 -23.978  10.648  1.00  0.240          C  
ATOM  32643  C   VAL C2119     -33.158 -23.659  10.776  1.00  0.220          C  
ATOM  32644  O   VAL C2119     -33.945 -24.509  11.195  1.00  0.250          O  
ATOM  32645  CB  VAL C2119     -31.533 -25.194   9.715  1.00  0.330          C  
ATOM  32646  CG1 VAL C2119     -32.088 -24.854   8.314  1.00  0.330          C  
ATOM  32647  CG2 VAL C2119     -30.072 -25.668   9.719  1.00  0.330          C  
ATOM  32648  H   VAL C2119     -31.367 -25.188  12.401  1.00  0.280          H  
ATOM  32649  HA  VAL C2119     -31.154 -23.116  10.234  1.00  0.290          H  
ATOM  32650  HB  VAL C2119     -32.150 -25.985  10.088  1.00  0.400          H  
ATOM  32651 1HG1 VAL C2119     -32.022 -25.724   7.681  1.00  0.400          H  
ATOM  32652 2HG1 VAL C2119     -33.134 -24.553   8.380  1.00  0.400          H  
ATOM  32653 3HG1 VAL C2119     -31.505 -24.040   7.881  1.00  0.400          H  
ATOM  32654 1HG2 VAL C2119     -29.962 -26.544   9.089  1.00  0.400          H  
ATOM  32655 2HG2 VAL C2119     -29.443 -24.878   9.357  1.00  0.400          H  
ATOM  32656 3HG2 VAL C2119     -29.769 -25.929  10.734  1.00  0.400          H  
ATOM  32657  N   THR C2120     -33.552 -22.450  10.388  1.00  0.190          N  
ATOM  32658  CA  THR C2120     -34.959 -22.050  10.487  1.00  0.190          C  
ATOM  32659  C   THR C2120     -35.590 -21.799   9.123  1.00  0.200          C  
ATOM  32660  O   THR C2120     -35.052 -21.077   8.274  1.00  0.200          O  
ATOM  32661  CB  THR C2120     -35.155 -20.798  11.381  1.00  0.270          C  
ATOM  32662  OG1 THR C2120     -34.694 -21.077  12.710  1.00  0.270          O  
ATOM  32663  CG2 THR C2120     -36.655 -20.436  11.455  1.00  0.270          C  
ATOM  32664  H   THR C2120     -32.844 -21.792  10.050  1.00  0.230          H  
ATOM  32665  HA  THR C2120     -35.516 -22.864  10.954  1.00  0.230          H  
ATOM  32666  HB  THR C2120     -34.592 -19.960  10.973  1.00  0.320          H  
ATOM  32667  HG1 THR C2120     -33.739 -21.155  12.698  1.00  0.320          H  
ATOM  32668 1HG2 THR C2120     -36.780 -19.570  12.098  1.00  0.320          H  
ATOM  32669 2HG2 THR C2120     -37.048 -20.197  10.470  1.00  0.320          H  
ATOM  32670 3HG2 THR C2120     -37.212 -21.281  11.871  1.00  0.320          H  
ATOM  32671  N   ALA C2121     -36.778 -22.371   8.940  1.00  0.230          N  
ATOM  32672  CA  ALA C2121     -37.530 -22.252   7.693  1.00  0.240          C  
ATOM  32673  C   ALA C2121     -39.015 -22.046   7.975  1.00  0.230          C  
ATOM  32674  O   ALA C2121     -39.508 -22.425   9.041  1.00  0.240          O  
ATOM  32675  CB  ALA C2121     -37.337 -23.514   6.858  1.00  0.330          C  
ATOM  32676  H   ALA C2121     -37.147 -22.945   9.709  1.00  0.280          H  
ATOM  32677  HA  ALA C2121     -37.160 -21.384   7.144  1.00  0.290          H  
ATOM  32678 1HB  ALA C2121     -37.887 -23.421   5.922  1.00  0.400          H  
ATOM  32679 2HB  ALA C2121     -36.283 -23.655   6.647  1.00  0.400          H  
ATOM  32680 3HB  ALA C2121     -37.710 -24.369   7.415  1.00  0.400          H  
ATOM  32681  N   ASN C2122     -39.721 -21.423   7.030  1.00  0.240          N  
ATOM  32682  CA  ASN C2122     -41.154 -21.206   7.183  1.00  0.230          C  
ATOM  32683  C   ASN C2122     -41.929 -21.462   5.898  1.00  0.240          C  
ATOM  32684  O   ASN C2122     -41.490 -21.083   4.817  1.00  0.250          O  
ATOM  32685  CB  ASN C2122     -41.446 -19.784   7.643  1.00  0.330          C  
ATOM  32686  CG  ASN C2122     -40.980 -19.454   9.056  1.00  0.330          C  
ATOM  32687  OD1 ASN C2122     -41.640 -19.778  10.052  1.00  0.330          O  
ATOM  32688  ND2 ASN C2122     -39.859 -18.786   9.157  1.00  0.330          N  
ATOM  32689  H   ASN C2122     -39.259 -21.093   6.192  1.00  0.290          H  
ATOM  32690  HA  ASN C2122     -41.518 -21.900   7.929  1.00  0.280          H  
ATOM  32691 1HB  ASN C2122     -40.979 -19.083   6.951  1.00  0.390          H  
ATOM  32692 2HB  ASN C2122     -42.523 -19.617   7.590  1.00  0.390          H  
ATOM  32693 1HD2 ASN C2122     -39.521 -18.516  10.058  1.00  0.390          H  
ATOM  32694 2HD2 ASN C2122     -39.352 -18.532   8.331  1.00  0.390          H  
ATOM  32695  N   TYR C2123     -43.076 -22.119   6.041  1.00  0.250          N  
ATOM  32696  CA  TYR C2123     -43.987 -22.392   4.943  1.00  0.250          C  
ATOM  32697  C   TYR C2123     -45.370 -21.894   5.364  1.00  0.260          C  
ATOM  32698  O   TYR C2123     -46.098 -22.633   6.030  1.00  0.260          O  
ATOM  32699  CB  TYR C2123     -44.011 -23.903   4.690  1.00  0.350          C  
ATOM  32700  CG  TYR C2123     -44.699 -24.414   3.438  1.00  0.350          C  
ATOM  32701  CD1 TYR C2123     -45.408 -23.586   2.578  1.00  0.350          C  
ATOM  32702  CD2 TYR C2123     -44.604 -25.770   3.156  1.00  0.350          C  
ATOM  32703  CE1 TYR C2123     -46.009 -24.118   1.471  1.00  0.350          C  
ATOM  32704  CE2 TYR C2123     -45.211 -26.288   2.044  1.00  0.350          C  
ATOM  32705  CZ  TYR C2123     -45.910 -25.468   1.204  1.00  0.350          C  
ATOM  32706  OH  TYR C2123     -46.536 -25.981   0.092  1.00  0.350          O  
ATOM  32707  H   TYR C2123     -43.321 -22.427   6.992  1.00  0.300          H  
ATOM  32708  HA  TYR C2123     -43.641 -21.890   4.043  1.00  0.300          H  
ATOM  32709 1HB  TYR C2123     -43.008 -24.305   4.728  1.00  0.420          H  
ATOM  32710 2HB  TYR C2123     -44.525 -24.340   5.509  1.00  0.420          H  
ATOM  32711  HD1 TYR C2123     -45.510 -22.526   2.758  1.00  0.420          H  
ATOM  32712  HD2 TYR C2123     -44.047 -26.429   3.825  1.00  0.420          H  
ATOM  32713  HE1 TYR C2123     -46.574 -23.472   0.799  1.00  0.420          H  
ATOM  32714  HE2 TYR C2123     -45.136 -27.357   1.830  1.00  0.420          H  
ATOM  32715  HH  TYR C2123     -46.385 -26.933   0.040  1.00  0.420          H  
ATOM  32716  N   PRO C2124     -45.775 -20.670   4.996  1.00  0.260          N  
ATOM  32717  CA  PRO C2124     -47.016 -20.065   5.436  1.00  0.270          C  
ATOM  32718  C   PRO C2124     -48.177 -20.973   5.108  1.00  0.290          C  
ATOM  32719  O   PRO C2124     -48.263 -21.509   4.007  1.00  0.300          O  
ATOM  32720  CB  PRO C2124     -47.074 -18.782   4.594  1.00  0.410          C  
ATOM  32721  CG  PRO C2124     -45.621 -18.453   4.313  1.00  0.410          C  
ATOM  32722  CD  PRO C2124     -44.949 -19.809   4.124  1.00  0.410          C  
ATOM  32723  HA  PRO C2124     -46.969 -19.850   6.511  1.00  0.320          H  
ATOM  32724 1HB  PRO C2124     -47.678 -18.943   3.685  1.00  0.490          H  
ATOM  32725 2HB  PRO C2124     -47.587 -17.989   5.169  1.00  0.490          H  
ATOM  32726 1HG  PRO C2124     -45.559 -17.818   3.419  1.00  0.490          H  
ATOM  32727 2HG  PRO C2124     -45.177 -17.873   5.141  1.00  0.490          H  
ATOM  32728 1HD  PRO C2124     -45.001 -20.134   3.070  1.00  0.490          H  
ATOM  32729 2HD  PRO C2124     -43.919 -19.745   4.489  1.00  0.490          H  
ATOM  32730  N   GLY C2125     -49.073 -21.129   6.069  1.00  0.290          N  
ATOM  32731  CA  GLY C2125     -50.254 -21.954   5.879  1.00  0.300          C  
ATOM  32732  C   GLY C2125     -50.026 -23.456   6.024  1.00  0.300          C  
ATOM  32733  O   GLY C2125     -50.985 -24.228   5.950  1.00  0.320          O  
ATOM  32734  H   GLY C2125     -48.934 -20.668   6.959  1.00  0.350          H  
ATOM  32735 1HA  GLY C2125     -51.010 -21.635   6.591  1.00  0.360          H  
ATOM  32736 2HA  GLY C2125     -50.648 -21.760   4.883  1.00  0.360          H  
ATOM  32737  N   ALA C2126     -48.777 -23.895   6.172  1.00  0.290          N  
ATOM  32738  CA  ALA C2126     -48.492 -25.320   6.261  1.00  0.280          C  
ATOM  32739  C   ALA C2126     -48.857 -25.921   7.602  1.00  0.290          C  
ATOM  32740  O   ALA C2126     -48.620 -25.334   8.653  1.00  0.320          O  
ATOM  32741  CB  ALA C2126     -47.023 -25.551   6.004  1.00  0.400          C  
ATOM  32742  H   ALA C2126     -47.990 -23.237   6.207  1.00  0.350          H  
ATOM  32743  HA  ALA C2126     -49.075 -25.830   5.499  1.00  0.340          H  
ATOM  32744 1HB  ALA C2126     -46.783 -26.588   6.040  1.00  0.480          H  
ATOM  32745 2HB  ALA C2126     -46.796 -25.154   5.035  1.00  0.480          H  
ATOM  32746 3HB  ALA C2126     -46.447 -25.039   6.755  1.00  0.480          H  
ATOM  32747  N   SER C2127     -49.350 -27.153   7.552  1.00  0.290          N  
ATOM  32748  CA  SER C2127     -49.588 -27.959   8.735  1.00  0.290          C  
ATOM  32749  C   SER C2127     -48.272 -28.549   9.217  1.00  0.260          C  
ATOM  32750  O   SER C2127     -47.262 -28.468   8.509  1.00  0.260          O  
ATOM  32751  CB  SER C2127     -50.597 -29.052   8.426  1.00  0.410          C  
ATOM  32752  OG  SER C2127     -50.143 -30.017   7.510  1.00  0.410          O  
ATOM  32753  H   SER C2127     -49.590 -27.553   6.655  1.00  0.350          H  
ATOM  32754  HA  SER C2127     -49.992 -27.317   9.519  1.00  0.350          H  
ATOM  32755 1HB  SER C2127     -50.852 -29.566   9.344  1.00  0.490          H  
ATOM  32756 2HB  SER C2127     -51.509 -28.601   8.037  1.00  0.490          H  
ATOM  32757  HG  SER C2127     -50.935 -30.623   7.428  1.00  0.490          H  
ATOM  32758  N   ALA C2128     -48.263 -29.128  10.422  1.00  0.250          N  
ATOM  32759  CA  ALA C2128     -47.043 -29.749  10.943  1.00  0.230          C  
ATOM  32760  C   ALA C2128     -46.594 -30.884  10.028  1.00  0.240          C  
ATOM  32761  O   ALA C2128     -45.397 -31.097   9.808  1.00  0.250          O  
ATOM  32762  CB  ALA C2128     -47.269 -30.261  12.356  1.00  0.330          C  
ATOM  32763  H   ALA C2128     -49.109 -29.168  10.976  1.00  0.300          H  
ATOM  32764  HA  ALA C2128     -46.257 -28.994  10.959  1.00  0.280          H  
ATOM  32765 1HB  ALA C2128     -46.354 -30.683  12.723  1.00  0.400          H  
ATOM  32766 2HB  ALA C2128     -47.564 -29.443  12.997  1.00  0.400          H  
ATOM  32767 3HB  ALA C2128     -48.049 -31.019  12.361  1.00  0.400          H  
ATOM  32768  N   GLN C2129     -47.577 -31.590   9.470  1.00  0.260          N  
ATOM  32769  CA  GLN C2129     -47.357 -32.718   8.582  1.00  0.280          C  
ATOM  32770  C   GLN C2129     -46.835 -32.217   7.241  1.00  0.280          C  
ATOM  32771  O   GLN C2129     -45.937 -32.822   6.649  1.00  0.290          O  
ATOM  32772  CB  GLN C2129     -48.687 -33.465   8.417  1.00  0.380          C  
ATOM  32773  CG  GLN C2129     -49.201 -34.165   9.711  1.00  0.380          C  
ATOM  32774  CD  GLN C2129     -49.641 -33.151  10.822  1.00  0.380          C  
ATOM  32775  OE1 GLN C2129     -49.937 -31.977  10.532  1.00  0.380          O  
ATOM  32776  NE2 GLN C2129     -49.667 -33.602  12.071  1.00  0.380          N  
ATOM  32777  H   GLN C2129     -48.537 -31.355   9.727  1.00  0.310          H  
ATOM  32778  HA  GLN C2129     -46.610 -33.379   9.012  1.00  0.340          H  
ATOM  32779 1HB  GLN C2129     -49.454 -32.768   8.082  1.00  0.460          H  
ATOM  32780 2HB  GLN C2129     -48.578 -34.225   7.644  1.00  0.460          H  
ATOM  32781 1HG  GLN C2129     -50.069 -34.771   9.451  1.00  0.460          H  
ATOM  32782 2HG  GLN C2129     -48.416 -34.800  10.106  1.00  0.460          H  
ATOM  32783 1HE2 GLN C2129     -49.919 -32.961  12.839  1.00  0.460          H  
ATOM  32784 2HE2 GLN C2129     -49.439 -34.554  12.258  1.00  0.460          H  
ATOM  32785  N   THR C2130     -47.361 -31.082   6.788  1.00  0.270          N  
ATOM  32786  CA  THR C2130     -46.912 -30.491   5.539  1.00  0.270          C  
ATOM  32787  C   THR C2130     -45.440 -30.144   5.628  1.00  0.280          C  
ATOM  32788  O   THR C2130     -44.664 -30.451   4.713  1.00  0.300          O  
ATOM  32789  CB  THR C2130     -47.734 -29.232   5.200  1.00  0.380          C  
ATOM  32790  OG1 THR C2130     -49.110 -29.600   5.005  1.00  0.380          O  
ATOM  32791  CG2 THR C2130     -47.182 -28.470   3.962  1.00  0.380          C  
ATOM  32792  H   THR C2130     -48.130 -30.664   7.307  1.00  0.320          H  
ATOM  32793  HA  THR C2130     -47.030 -31.223   4.760  1.00  0.320          H  
ATOM  32794  HB  THR C2130     -47.690 -28.588   6.039  1.00  0.450          H  
ATOM  32795  HG1 THR C2130     -49.492 -29.844   5.871  1.00  0.450          H  
ATOM  32796 1HG2 THR C2130     -47.787 -27.586   3.788  1.00  0.450          H  
ATOM  32797 2HG2 THR C2130     -46.158 -28.171   4.151  1.00  0.450          H  
ATOM  32798 3HG2 THR C2130     -47.200 -29.066   3.093  1.00  0.450          H  
ATOM  32799  N   LEU C2131     -45.047 -29.495   6.718  1.00  0.270          N  
ATOM  32800  CA  LEU C2131     -43.656 -29.136   6.887  1.00  0.280          C  
ATOM  32801  C   LEU C2131     -42.772 -30.353   7.003  1.00  0.290          C  
ATOM  32802  O   LEU C2131     -41.701 -30.411   6.395  1.00  0.310          O  
ATOM  32803  CB  LEU C2131     -43.484 -28.358   8.161  1.00  0.390          C  
ATOM  32804  CG  LEU C2131     -44.036 -27.005   8.226  1.00  0.390          C  
ATOM  32805  CD1 LEU C2131     -43.972 -26.614   9.642  1.00  0.390          C  
ATOM  32806  CD2 LEU C2131     -43.228 -26.040   7.344  1.00  0.390          C  
ATOM  32807  H   LEU C2131     -45.741 -29.237   7.431  1.00  0.320          H  
ATOM  32808  HA  LEU C2131     -43.338 -28.560   6.023  1.00  0.340          H  
ATOM  32809 1HB  LEU C2131     -43.992 -28.920   8.932  1.00  0.470          H  
ATOM  32810 2HB  LEU C2131     -42.423 -28.311   8.406  1.00  0.470          H  
ATOM  32811  HG  LEU C2131     -45.082 -27.006   7.920  1.00  0.470          H  
ATOM  32812 1HD1 LEU C2131     -44.385 -25.652   9.777  1.00  0.470          H  
ATOM  32813 2HD1 LEU C2131     -44.545 -27.327  10.217  1.00  0.470          H  
ATOM  32814 3HD1 LEU C2131     -42.957 -26.619   9.991  1.00  0.470          H  
ATOM  32815 1HD2 LEU C2131     -43.644 -25.053   7.452  1.00  0.470          H  
ATOM  32816 2HD2 LEU C2131     -42.191 -26.022   7.653  1.00  0.470          H  
ATOM  32817 3HD2 LEU C2131     -43.285 -26.345   6.306  1.00  0.470          H  
ATOM  32818  N   GLU C2132     -43.207 -31.378   7.736  1.00  0.280          N  
ATOM  32819  CA  GLU C2132     -42.346 -32.536   7.853  1.00  0.290          C  
ATOM  32820  C   GLU C2132     -42.070 -33.173   6.495  1.00  0.290          C  
ATOM  32821  O   GLU C2132     -40.910 -33.435   6.144  1.00  0.320          O  
ATOM  32822  CB  GLU C2132     -42.944 -33.565   8.808  1.00  0.400          C  
ATOM  32823  CG  GLU C2132     -42.065 -34.783   9.038  1.00  0.400          C  
ATOM  32824  CD  GLU C2132     -42.617 -35.721  10.047  1.00  0.400          C  
ATOM  32825  OE1 GLU C2132     -43.694 -36.221   9.858  1.00  0.400          O  
ATOM  32826  OE2 GLU C2132     -41.955 -35.936  11.031  1.00  0.400          O  
ATOM  32827  H   GLU C2132     -44.090 -31.332   8.260  1.00  0.340          H  
ATOM  32828  HA  GLU C2132     -41.409 -32.212   8.269  1.00  0.350          H  
ATOM  32829 1HB  GLU C2132     -43.128 -33.092   9.770  1.00  0.480          H  
ATOM  32830 2HB  GLU C2132     -43.907 -33.904   8.419  1.00  0.480          H  
ATOM  32831 1HG  GLU C2132     -41.959 -35.321   8.099  1.00  0.480          H  
ATOM  32832 2HG  GLU C2132     -41.080 -34.448   9.346  1.00  0.480          H  
ATOM  32833  N   ASN C2133     -43.137 -33.367   5.708  1.00  0.280          N  
ATOM  32834  CA  ASN C2133     -43.052 -34.017   4.405  1.00  0.280          C  
ATOM  32835  C   ASN C2133     -42.328 -33.211   3.329  1.00  0.260          C  
ATOM  32836  O   ASN C2133     -41.719 -33.788   2.427  1.00  0.390          O  
ATOM  32837  CB  ASN C2133     -44.443 -34.335   3.882  1.00  0.390          C  
ATOM  32838  CG  ASN C2133     -45.115 -35.442   4.609  1.00  0.390          C  
ATOM  32839  OD1 ASN C2133     -44.492 -36.196   5.362  1.00  0.390          O  
ATOM  32840  ND2 ASN C2133     -46.400 -35.572   4.399  1.00  0.390          N  
ATOM  32841  H   ASN C2133     -44.062 -33.099   6.060  1.00  0.340          H  
ATOM  32842  HA  ASN C2133     -42.499 -34.950   4.535  1.00  0.340          H  
ATOM  32843 1HB  ASN C2133     -45.066 -33.439   3.970  1.00  0.470          H  
ATOM  32844 2HB  ASN C2133     -44.387 -34.587   2.827  1.00  0.470          H  
ATOM  32845 1HD2 ASN C2133     -46.907 -36.299   4.859  1.00  0.470          H  
ATOM  32846 2HD2 ASN C2133     -46.896 -34.942   3.766  1.00  0.470          H  
ATOM  32847  N   THR C2134     -42.401 -31.877   3.393  1.00  0.290          N  
ATOM  32848  CA  THR C2134     -41.799 -31.057   2.343  1.00  0.270          C  
ATOM  32849  C   THR C2134     -40.590 -30.210   2.726  1.00  0.270          C  
ATOM  32850  O   THR C2134     -39.853 -29.783   1.836  1.00  0.270          O  
ATOM  32851  CB  THR C2134     -42.843 -30.099   1.754  1.00  0.390          C  
ATOM  32852  OG1 THR C2134     -43.333 -29.223   2.780  1.00  0.390          O  
ATOM  32853  CG2 THR C2134     -43.980 -30.829   1.151  1.00  0.390          C  
ATOM  32854  H   THR C2134     -42.949 -31.433   4.132  1.00  0.350          H  
ATOM  32855  HA  THR C2134     -41.478 -31.727   1.548  1.00  0.320          H  
ATOM  32856  HB  THR C2134     -42.368 -29.510   0.993  1.00  0.460          H  
ATOM  32857  HG1 THR C2134     -43.843 -29.751   3.427  1.00  0.460          H  
ATOM  32858 1HG2 THR C2134     -44.683 -30.106   0.743  1.00  0.460          H  
ATOM  32859 2HG2 THR C2134     -43.622 -31.484   0.360  1.00  0.460          H  
ATOM  32860 3HG2 THR C2134     -44.457 -31.419   1.919  1.00  0.460          H  
ATOM  32861  N   VAL C2135     -40.366 -29.953   4.013  1.00  0.270          N  
ATOM  32862  CA  VAL C2135     -39.263 -29.101   4.424  1.00  0.270          C  
ATOM  32863  C   VAL C2135     -38.271 -29.809   5.338  1.00  0.260          C  
ATOM  32864  O   VAL C2135     -37.072 -29.863   5.043  1.00  0.260          O  
ATOM  32865  CB  VAL C2135     -39.813 -27.826   5.132  1.00  0.380          C  
ATOM  32866  CG1 VAL C2135     -38.671 -26.911   5.629  1.00  0.380          C  
ATOM  32867  CG2 VAL C2135     -40.699 -27.067   4.175  1.00  0.380          C  
ATOM  32868  H   VAL C2135     -40.990 -30.310   4.728  1.00  0.320          H  
ATOM  32869  HA  VAL C2135     -38.733 -28.801   3.536  1.00  0.320          H  
ATOM  32870  HB  VAL C2135     -40.397 -28.126   6.006  1.00  0.450          H  
ATOM  32871 1HG1 VAL C2135     -39.105 -26.043   6.121  1.00  0.450          H  
ATOM  32872 2HG1 VAL C2135     -38.040 -27.441   6.339  1.00  0.450          H  
ATOM  32873 3HG1 VAL C2135     -38.065 -26.582   4.787  1.00  0.450          H  
ATOM  32874 1HG2 VAL C2135     -41.097 -26.184   4.672  1.00  0.450          H  
ATOM  32875 2HG2 VAL C2135     -40.113 -26.772   3.314  1.00  0.450          H  
ATOM  32876 3HG2 VAL C2135     -41.525 -27.695   3.851  1.00  0.450          H  
ATOM  32877  N   THR C2136     -38.753 -30.281   6.488  1.00  0.250          N  
ATOM  32878  CA  THR C2136     -37.850 -30.809   7.507  1.00  0.250          C  
ATOM  32879  C   THR C2136     -37.141 -32.062   7.037  1.00  0.250          C  
ATOM  32880  O   THR C2136     -35.917 -32.126   7.122  1.00  0.250          O  
ATOM  32881  CB  THR C2136     -38.586 -31.062   8.842  1.00  0.350          C  
ATOM  32882  OG1 THR C2136     -39.117 -29.816   9.333  1.00  0.350          O  
ATOM  32883  CG2 THR C2136     -37.631 -31.635   9.887  1.00  0.350          C  
ATOM  32884  H   THR C2136     -39.759 -30.248   6.654  1.00  0.300          H  
ATOM  32885  HA  THR C2136     -37.087 -30.056   7.701  1.00  0.300          H  
ATOM  32886  HB  THR C2136     -39.376 -31.755   8.685  1.00  0.420          H  
ATOM  32887  HG1 THR C2136     -39.779 -29.991  10.030  1.00  0.420          H  
ATOM  32888 1HG2 THR C2136     -38.170 -31.798  10.822  1.00  0.420          H  
ATOM  32889 2HG2 THR C2136     -37.225 -32.582   9.543  1.00  0.420          H  
ATOM  32890 3HG2 THR C2136     -36.817 -30.936  10.060  1.00  0.420          H  
ATOM  32891  N   GLN C2137     -37.868 -33.050   6.501  1.00  0.260          N  
ATOM  32892  CA  GLN C2137     -37.188 -34.253   6.049  1.00  0.300          C  
ATOM  32893  C   GLN C2137     -36.267 -33.994   4.872  1.00  0.290          C  
ATOM  32894  O   GLN C2137     -35.232 -34.645   4.742  1.00  0.330          O  
ATOM  32895  CB  GLN C2137     -38.167 -35.350   5.731  1.00  0.400          C  
ATOM  32896  CG  GLN C2137     -38.802 -35.916   6.947  1.00  0.400          C  
ATOM  32897  CD  GLN C2137     -39.746 -36.985   6.612  1.00  0.400          C  
ATOM  32898  OE1 GLN C2137     -40.859 -36.768   6.139  1.00  0.400          O  
ATOM  32899  NE2 GLN C2137     -39.274 -38.195   6.821  1.00  0.400          N  
ATOM  32900  H   GLN C2137     -38.889 -32.990   6.430  1.00  0.310          H  
ATOM  32901  HA  GLN C2137     -36.575 -34.611   6.875  1.00  0.360          H  
ATOM  32902 1HB  GLN C2137     -38.962 -34.952   5.097  1.00  0.480          H  
ATOM  32903 2HB  GLN C2137     -37.663 -36.147   5.191  1.00  0.480          H  
ATOM  32904 1HG  GLN C2137     -38.025 -36.321   7.600  1.00  0.480          H  
ATOM  32905 2HG  GLN C2137     -39.346 -35.129   7.464  1.00  0.480          H  
ATOM  32906 1HE2 GLN C2137     -39.838 -39.007   6.614  1.00  0.480          H  
ATOM  32907 2HE2 GLN C2137     -38.350 -38.322   7.179  1.00  0.480          H  
ATOM  32908  N   VAL C2138     -36.642 -33.053   4.011  1.00  0.260          N  
ATOM  32909  CA  VAL C2138     -35.830 -32.738   2.848  1.00  0.260          C  
ATOM  32910  C   VAL C2138     -34.468 -32.244   3.333  1.00  0.260          C  
ATOM  32911  O   VAL C2138     -33.428 -32.660   2.814  1.00  0.260          O  
ATOM  32912  CB  VAL C2138     -36.539 -31.678   1.975  1.00  0.360          C  
ATOM  32913  CG1 VAL C2138     -35.622 -31.181   0.858  1.00  0.360          C  
ATOM  32914  CG2 VAL C2138     -37.811 -32.287   1.389  1.00  0.360          C  
ATOM  32915  H   VAL C2138     -37.518 -32.571   4.173  1.00  0.310          H  
ATOM  32916  HA  VAL C2138     -35.689 -33.648   2.260  1.00  0.310          H  
ATOM  32917  HB  VAL C2138     -36.796 -30.815   2.592  1.00  0.440          H  
ATOM  32918 1HG1 VAL C2138     -36.155 -30.429   0.270  1.00  0.440          H  
ATOM  32919 2HG1 VAL C2138     -34.732 -30.733   1.269  1.00  0.440          H  
ATOM  32920 3HG1 VAL C2138     -35.345 -32.017   0.218  1.00  0.440          H  
ATOM  32921 1HG2 VAL C2138     -38.325 -31.540   0.778  1.00  0.440          H  
ATOM  32922 2HG2 VAL C2138     -37.551 -33.144   0.767  1.00  0.440          H  
ATOM  32923 3HG2 VAL C2138     -38.476 -32.614   2.189  1.00  0.440          H  
ATOM  32924  N   ILE C2139     -34.485 -31.354   4.328  1.00  0.250          N  
ATOM  32925  CA  ILE C2139     -33.262 -30.866   4.934  1.00  0.240          C  
ATOM  32926  C   ILE C2139     -32.510 -31.959   5.687  1.00  0.240          C  
ATOM  32927  O   ILE C2139     -31.313 -32.136   5.472  1.00  0.240          O  
ATOM  32928  CB  ILE C2139     -33.554 -29.665   5.869  1.00  0.340          C  
ATOM  32929  CG1 ILE C2139     -34.004 -28.446   4.987  1.00  0.340          C  
ATOM  32930  CG2 ILE C2139     -32.331 -29.351   6.773  1.00  0.340          C  
ATOM  32931  CD1 ILE C2139     -34.613 -27.273   5.759  1.00  0.340          C  
ATOM  32932  H   ILE C2139     -35.390 -30.998   4.660  1.00  0.300          H  
ATOM  32933  HA  ILE C2139     -32.612 -30.513   4.142  1.00  0.290          H  
ATOM  32934  HB  ILE C2139     -34.409 -29.915   6.506  1.00  0.410          H  
ATOM  32935 1HG1 ILE C2139     -33.142 -28.086   4.427  1.00  0.410          H  
ATOM  32936 2HG1 ILE C2139     -34.748 -28.801   4.278  1.00  0.410          H  
ATOM  32937 1HG2 ILE C2139     -32.550 -28.515   7.426  1.00  0.410          H  
ATOM  32938 2HG2 ILE C2139     -32.076 -30.209   7.392  1.00  0.410          H  
ATOM  32939 3HG2 ILE C2139     -31.505 -29.117   6.154  1.00  0.410          H  
ATOM  32940 1HD1 ILE C2139     -34.909 -26.491   5.062  1.00  0.410          H  
ATOM  32941 2HD1 ILE C2139     -35.494 -27.623   6.299  1.00  0.410          H  
ATOM  32942 3HD1 ILE C2139     -33.896 -26.867   6.462  1.00  0.410          H  
ATOM  32943  N   GLU C2140     -33.198 -32.731   6.537  1.00  0.240          N  
ATOM  32944  CA  GLU C2140     -32.530 -33.748   7.343  1.00  0.240          C  
ATOM  32945  C   GLU C2140     -31.792 -34.774   6.505  1.00  0.240          C  
ATOM  32946  O   GLU C2140     -30.664 -35.130   6.843  1.00  0.260          O  
ATOM  32947  CB  GLU C2140     -33.530 -34.493   8.220  1.00  0.340          C  
ATOM  32948  CG  GLU C2140     -34.104 -33.713   9.376  1.00  0.340          C  
ATOM  32949  CD  GLU C2140     -35.119 -34.507  10.091  1.00  0.340          C  
ATOM  32950  OE1 GLU C2140     -35.438 -35.587   9.630  1.00  0.340          O  
ATOM  32951  OE2 GLU C2140     -35.598 -34.054  11.091  1.00  0.340          O  
ATOM  32952  H   GLU C2140     -34.199 -32.569   6.668  1.00  0.290          H  
ATOM  32953  HA  GLU C2140     -31.809 -33.247   7.988  1.00  0.290          H  
ATOM  32954 1HB  GLU C2140     -34.363 -34.804   7.598  1.00  0.400          H  
ATOM  32955 2HB  GLU C2140     -33.076 -35.397   8.607  1.00  0.400          H  
ATOM  32956 1HG  GLU C2140     -33.320 -33.436  10.060  1.00  0.400          H  
ATOM  32957 2HG  GLU C2140     -34.546 -32.797   9.016  1.00  0.400          H  
ATOM  32958  N   GLN C2141     -32.367 -35.184   5.371  1.00  0.240          N  
ATOM  32959  CA  GLN C2141     -31.749 -36.170   4.484  1.00  0.240          C  
ATOM  32960  C   GLN C2141     -30.433 -35.715   3.885  1.00  0.260          C  
ATOM  32961  O   GLN C2141     -29.703 -36.526   3.316  1.00  0.360          O  
ATOM  32962  CB  GLN C2141     -32.674 -36.562   3.335  1.00  0.340          C  
ATOM  32963  CG  GLN C2141     -33.850 -37.410   3.716  1.00  0.340          C  
ATOM  32964  CD  GLN C2141     -34.714 -37.720   2.511  1.00  0.340          C  
ATOM  32965  OE1 GLN C2141     -34.834 -36.910   1.583  1.00  0.340          O  
ATOM  32966  NE2 GLN C2141     -35.294 -38.917   2.505  1.00  0.340          N  
ATOM  32967  H   GLN C2141     -33.310 -34.847   5.142  1.00  0.290          H  
ATOM  32968  HA  GLN C2141     -31.543 -37.064   5.073  1.00  0.290          H  
ATOM  32969 1HB  GLN C2141     -33.066 -35.645   2.879  1.00  0.400          H  
ATOM  32970 2HB  GLN C2141     -32.104 -37.087   2.573  1.00  0.400          H  
ATOM  32971 1HG  GLN C2141     -33.473 -38.351   4.117  1.00  0.400          H  
ATOM  32972 2HG  GLN C2141     -34.447 -36.909   4.462  1.00  0.400          H  
ATOM  32973 1HE2 GLN C2141     -35.877 -39.206   1.701  1.00  0.400          H  
ATOM  32974 2HE2 GLN C2141     -35.148 -39.545   3.263  1.00  0.400          H  
ATOM  32975  N   ASN C2142     -30.166 -34.414   3.913  1.00  0.240          N  
ATOM  32976  CA  ASN C2142     -28.941 -33.897   3.365  1.00  0.240          C  
ATOM  32977  C   ASN C2142     -27.943 -33.484   4.437  1.00  0.240          C  
ATOM  32978  O   ASN C2142     -26.837 -33.069   4.114  1.00  0.250          O  
ATOM  32979  CB  ASN C2142     -29.272 -32.738   2.452  1.00  0.340          C  
ATOM  32980  CG  ASN C2142     -29.943 -33.214   1.201  1.00  0.340          C  
ATOM  32981  OD1 ASN C2142     -29.250 -33.690   0.288  1.00  0.340          O  
ATOM  32982  ND2 ASN C2142     -31.253 -33.155   1.122  1.00  0.340          N  
ATOM  32983  H   ASN C2142     -30.791 -33.765   4.399  1.00  0.290          H  
ATOM  32984  HA  ASN C2142     -28.468 -34.680   2.772  1.00  0.290          H  
ATOM  32985 1HB  ASN C2142     -29.940 -32.053   2.979  1.00  0.400          H  
ATOM  32986 2HB  ASN C2142     -28.365 -32.184   2.193  1.00  0.400          H  
ATOM  32987 1HD2 ASN C2142     -31.710 -33.490   0.305  1.00  0.400          H  
ATOM  32988 2HD2 ASN C2142     -31.834 -32.813   1.883  1.00  0.400          H  
ATOM  32989  N   MET C2143     -28.254 -33.660   5.727  1.00  0.230          N  
ATOM  32990  CA  MET C2143     -27.310 -33.203   6.755  1.00  0.210          C  
ATOM  32991  C   MET C2143     -26.268 -34.252   7.062  1.00  0.210          C  
ATOM  32992  O   MET C2143     -26.224 -34.818   8.155  1.00  0.280          O  
ATOM  32993  CB  MET C2143     -28.054 -32.777   8.026  1.00  0.300          C  
ATOM  32994  CG  MET C2143     -28.944 -31.548   7.890  1.00  0.300          C  
ATOM  32995  SD  MET C2143     -28.060 -30.043   7.474  1.00  0.300          S  
ATOM  32996  CE  MET C2143     -28.340 -29.911   5.719  1.00  0.300          C  
ATOM  32997  H   MET C2143     -29.146 -34.074   6.014  1.00  0.280          H  
ATOM  32998  HA  MET C2143     -26.769 -32.343   6.372  1.00  0.250          H  
ATOM  32999 1HB  MET C2143     -28.730 -33.575   8.300  1.00  0.360          H  
ATOM  33000 2HB  MET C2143     -27.364 -32.628   8.848  1.00  0.360          H  
ATOM  33001 1HG  MET C2143     -29.666 -31.735   7.124  1.00  0.360          H  
ATOM  33002 2HG  MET C2143     -29.481 -31.387   8.826  1.00  0.360          H  
ATOM  33003 1HE  MET C2143     -27.866 -29.017   5.365  1.00  0.360          H  
ATOM  33004 2HE  MET C2143     -27.928 -30.754   5.204  1.00  0.360          H  
ATOM  33005 3HE  MET C2143     -29.400 -29.871   5.518  1.00  0.360          H  
ATOM  33006  N   THR C2144     -25.413 -34.483   6.085  1.00  0.180          N  
ATOM  33007  CA  THR C2144     -24.404 -35.521   6.138  1.00  0.180          C  
ATOM  33008  C   THR C2144     -23.011 -34.962   5.904  1.00  0.180          C  
ATOM  33009  O   THR C2144     -22.860 -33.828   5.462  1.00  0.200          O  
ATOM  33010  CB  THR C2144     -24.722 -36.566   5.075  1.00  0.250          C  
ATOM  33011  OG1 THR C2144     -24.624 -35.980   3.764  1.00  0.250          O  
ATOM  33012  CG2 THR C2144     -26.171 -37.075   5.276  1.00  0.250          C  
ATOM  33013  H   THR C2144     -25.557 -33.945   5.222  1.00  0.220          H  
ATOM  33014  HA  THR C2144     -24.428 -35.990   7.121  1.00  0.220          H  
ATOM  33015  HB  THR C2144     -24.018 -37.362   5.157  1.00  0.300          H  
ATOM  33016  HG1 THR C2144     -23.729 -35.672   3.605  1.00  0.300          H  
ATOM  33017 1HG2 THR C2144     -26.406 -37.826   4.525  1.00  0.300          H  
ATOM  33018 2HG2 THR C2144     -26.271 -37.520   6.268  1.00  0.300          H  
ATOM  33019 3HG2 THR C2144     -26.881 -36.265   5.181  1.00  0.300          H  
ATOM  33020  N   GLY C2145     -21.962 -35.719   6.255  1.00  0.180          N  
ATOM  33021  CA  GLY C2145     -20.602 -35.246   6.007  1.00  0.190          C  
ATOM  33022  C   GLY C2145     -20.257 -34.067   6.918  1.00  0.190          C  
ATOM  33023  O   GLY C2145     -19.445 -33.216   6.556  1.00  0.200          O  
ATOM  33024  H   GLY C2145     -22.076 -36.662   6.635  1.00  0.220          H  
ATOM  33025 1HA  GLY C2145     -19.898 -36.065   6.180  1.00  0.230          H  
ATOM  33026 2HA  GLY C2145     -20.500 -34.951   4.964  1.00  0.230          H  
ATOM  33027  N   LEU C2146     -20.922 -33.990   8.071  1.00  0.200          N  
ATOM  33028  CA  LEU C2146     -20.751 -32.893   9.008  1.00  0.220          C  
ATOM  33029  C   LEU C2146     -19.826 -33.335  10.124  1.00  0.260          C  
ATOM  33030  O   LEU C2146     -20.138 -34.270  10.866  1.00  0.330          O  
ATOM  33031  CB  LEU C2146     -22.124 -32.468   9.580  1.00  0.300          C  
ATOM  33032  CG  LEU C2146     -23.250 -32.031   8.544  1.00  0.300          C  
ATOM  33033  CD1 LEU C2146     -24.537 -31.717   9.296  1.00  0.300          C  
ATOM  33034  CD2 LEU C2146     -22.802 -30.814   7.745  1.00  0.300          C  
ATOM  33035  H   LEU C2146     -21.526 -34.755   8.323  1.00  0.240          H  
ATOM  33036  HA  LEU C2146     -20.285 -32.052   8.498  1.00  0.260          H  
ATOM  33037 1HB  LEU C2146     -22.519 -33.296  10.167  1.00  0.360          H  
ATOM  33038 2HB  LEU C2146     -21.963 -31.632  10.244  1.00  0.360          H  
ATOM  33039  HG  LEU C2146     -23.454 -32.847   7.857  1.00  0.360          H  
ATOM  33040 1HD1 LEU C2146     -25.303 -31.421   8.582  1.00  0.360          H  
ATOM  33041 2HD1 LEU C2146     -24.867 -32.596   9.833  1.00  0.360          H  
ATOM  33042 3HD1 LEU C2146     -24.364 -30.912   9.994  1.00  0.360          H  
ATOM  33043 1HD2 LEU C2146     -23.585 -30.531   7.045  1.00  0.360          H  
ATOM  33044 2HD2 LEU C2146     -22.600 -29.982   8.417  1.00  0.360          H  
ATOM  33045 3HD2 LEU C2146     -21.902 -31.061   7.185  1.00  0.360          H  
ATOM  33046  N   ASP C2147     -18.659 -32.714  10.200  1.00  0.260          N  
ATOM  33047  CA  ASP C2147     -17.654 -33.101  11.174  1.00  0.310          C  
ATOM  33048  C   ASP C2147     -18.122 -32.857  12.580  1.00  0.230          C  
ATOM  33049  O   ASP C2147     -18.755 -31.846  12.868  1.00  0.220          O  
ATOM  33050  CB  ASP C2147     -16.363 -32.357  10.934  1.00  0.410          C  
ATOM  33051  CG  ASP C2147     -15.660 -32.823   9.691  1.00  0.410          C  
ATOM  33052  OD1 ASP C2147     -15.925 -33.889   9.194  1.00  0.410          O  
ATOM  33053  OD2 ASP C2147     -14.873 -32.056   9.207  1.00  0.410          O  
ATOM  33054  H   ASP C2147     -18.477 -31.926   9.574  1.00  0.310          H  
ATOM  33055  HA  ASP C2147     -17.460 -34.169  11.063  1.00  0.370          H  
ATOM  33056 1HB  ASP C2147     -16.572 -31.291  10.852  1.00  0.500          H  
ATOM  33057 2HB  ASP C2147     -15.701 -32.499  11.791  1.00  0.500          H  
ATOM  33058  N   ASN C2148     -17.785 -33.785  13.455  1.00  0.210          N  
ATOM  33059  CA  ASN C2148     -18.091 -33.755  14.877  1.00  0.180          C  
ATOM  33060  C   ASN C2148     -19.560 -33.539  15.205  1.00  0.180          C  
ATOM  33061  O   ASN C2148     -19.887 -32.894  16.202  1.00  0.200          O  
ATOM  33062  CB  ASN C2148     -17.279 -32.704  15.587  1.00  0.260          C  
ATOM  33063  CG  ASN C2148     -15.819 -32.967  15.591  1.00  0.260          C  
ATOM  33064  OD1 ASN C2148     -15.333 -34.109  15.547  1.00  0.260          O  
ATOM  33065  ND2 ASN C2148     -15.083 -31.900  15.694  1.00  0.260          N  
ATOM  33066  H   ASN C2148     -17.237 -34.567  13.107  1.00  0.250          H  
ATOM  33067  HA  ASN C2148     -17.821 -34.726  15.292  1.00  0.220          H  
ATOM  33068 1HB  ASN C2148     -17.451 -31.733  15.119  1.00  0.320          H  
ATOM  33069 2HB  ASN C2148     -17.617 -32.623  16.587  1.00  0.320          H  
ATOM  33070 1HD2 ASN C2148     -14.087 -31.971  15.726  1.00  0.320          H  
ATOM  33071 2HD2 ASN C2148     -15.540 -31.005  15.792  1.00  0.320          H  
ATOM  33072  N   LEU C2149     -20.473 -34.117  14.439  1.00  0.190          N  
ATOM  33073  CA  LEU C2149     -21.871 -33.937  14.796  1.00  0.180          C  
ATOM  33074  C   LEU C2149     -22.175 -34.954  15.886  1.00  0.190          C  
ATOM  33075  O   LEU C2149     -21.883 -36.139  15.721  1.00  0.210          O  
ATOM  33076  CB  LEU C2149     -22.793 -34.160  13.579  1.00  0.260          C  
ATOM  33077  CG  LEU C2149     -24.345 -33.959  13.808  1.00  0.260          C  
ATOM  33078  CD1 LEU C2149     -24.647 -32.494  14.100  1.00  0.260          C  
ATOM  33079  CD2 LEU C2149     -25.116 -34.422  12.576  1.00  0.260          C  
ATOM  33080  H   LEU C2149     -20.213 -34.664  13.622  1.00  0.230          H  
ATOM  33081  HA  LEU C2149     -22.016 -32.935  15.190  1.00  0.220          H  
ATOM  33082 1HB  LEU C2149     -22.476 -33.477  12.790  1.00  0.310          H  
ATOM  33083 2HB  LEU C2149     -22.638 -35.180  13.219  1.00  0.310          H  
ATOM  33084  HG  LEU C2149     -24.662 -34.544  14.673  1.00  0.310          H  
ATOM  33085 1HD1 LEU C2149     -25.716 -32.377  14.268  1.00  0.310          H  
ATOM  33086 2HD1 LEU C2149     -24.122 -32.156  14.972  1.00  0.310          H  
ATOM  33087 3HD1 LEU C2149     -24.343 -31.892  13.249  1.00  0.310          H  
ATOM  33088 1HD2 LEU C2149     -26.187 -34.289  12.740  1.00  0.310          H  
ATOM  33089 2HD2 LEU C2149     -24.808 -33.839  11.721  1.00  0.310          H  
ATOM  33090 3HD2 LEU C2149     -24.905 -35.475  12.391  1.00  0.310          H  
ATOM  33091  N   MET C2150     -22.699 -34.503  17.022  1.00  0.180          N  
ATOM  33092  CA  MET C2150     -23.014 -35.426  18.106  1.00  0.190          C  
ATOM  33093  C   MET C2150     -24.377 -36.017  17.839  1.00  0.190          C  
ATOM  33094  O   MET C2150     -24.600 -37.224  17.963  1.00  0.200          O  
ATOM  33095  CB  MET C2150     -23.082 -34.698  19.436  1.00  0.260          C  
ATOM  33096  CG  MET C2150     -21.802 -34.168  19.922  1.00  0.260          C  
ATOM  33097  SD  MET C2150     -21.899 -33.523  21.594  1.00  0.260          S  
ATOM  33098  CE  MET C2150     -22.999 -32.143  21.424  1.00  0.260          C  
ATOM  33099  H   MET C2150     -22.926 -33.519  17.114  1.00  0.220          H  
ATOM  33100  HA  MET C2150     -22.278 -36.228  18.136  1.00  0.230          H  
ATOM  33101 1HB  MET C2150     -23.784 -33.881  19.345  1.00  0.310          H  
ATOM  33102 2HB  MET C2150     -23.452 -35.374  20.193  1.00  0.310          H  
ATOM  33103 1HG  MET C2150     -21.075 -34.971  19.904  1.00  0.310          H  
ATOM  33104 2HG  MET C2150     -21.471 -33.388  19.257  1.00  0.310          H  
ATOM  33105 1HE  MET C2150     -23.125 -31.663  22.382  1.00  0.310          H  
ATOM  33106 2HE  MET C2150     -22.603 -31.435  20.716  1.00  0.310          H  
ATOM  33107 3HE  MET C2150     -23.960 -32.489  21.087  1.00  0.310          H  
ATOM  33108  N   TYR C2151     -25.295 -35.119  17.496  1.00  0.180          N  
ATOM  33109  CA  TYR C2151     -26.684 -35.463  17.232  1.00  0.190          C  
ATOM  33110  C   TYR C2151     -27.461 -34.346  16.548  1.00  0.180          C  
ATOM  33111  O   TYR C2151     -27.037 -33.185  16.523  1.00  0.180          O  
ATOM  33112  CB  TYR C2151     -27.394 -35.918  18.517  1.00  0.260          C  
ATOM  33113  CG  TYR C2151     -27.285 -34.964  19.680  1.00  0.260          C  
ATOM  33114  CD1 TYR C2151     -28.155 -33.903  19.811  1.00  0.260          C  
ATOM  33115  CD2 TYR C2151     -26.305 -35.182  20.642  1.00  0.260          C  
ATOM  33116  CE1 TYR C2151     -28.021 -33.048  20.888  1.00  0.260          C  
ATOM  33117  CE2 TYR C2151     -26.172 -34.335  21.707  1.00  0.260          C  
ATOM  33118  CZ  TYR C2151     -27.014 -33.265  21.831  1.00  0.260          C  
ATOM  33119  OH  TYR C2151     -26.870 -32.399  22.888  1.00  0.260          O  
ATOM  33120  H   TYR C2151     -24.990 -34.143  17.440  1.00  0.220          H  
ATOM  33121  HA  TYR C2151     -26.691 -36.312  16.547  1.00  0.230          H  
ATOM  33122 1HB  TYR C2151     -28.453 -36.056  18.299  1.00  0.310          H  
ATOM  33123 2HB  TYR C2151     -27.008 -36.885  18.830  1.00  0.310          H  
ATOM  33124  HD1 TYR C2151     -28.936 -33.731  19.065  1.00  0.310          H  
ATOM  33125  HD2 TYR C2151     -25.633 -36.031  20.542  1.00  0.310          H  
ATOM  33126  HE1 TYR C2151     -28.695 -32.197  20.991  1.00  0.310          H  
ATOM  33127  HE2 TYR C2151     -25.394 -34.506  22.449  1.00  0.310          H  
ATOM  33128  HH  TYR C2151     -27.448 -31.639  22.755  1.00  0.310          H  
ATOM  33129  N   MET C2152     -28.614 -34.725  16.005  1.00  0.180          N  
ATOM  33130  CA  MET C2152     -29.553 -33.807  15.368  1.00  0.190          C  
ATOM  33131  C   MET C2152     -30.960 -33.918  15.937  1.00  0.180          C  
ATOM  33132  O   MET C2152     -31.476 -35.018  16.138  1.00  0.180          O  
ATOM  33133  CB  MET C2152     -29.610 -34.096  13.867  1.00  0.260          C  
ATOM  33134  CG  MET C2152     -30.618 -33.227  13.067  1.00  0.260          C  
ATOM  33135  SD  MET C2152     -30.568 -33.530  11.289  1.00  0.260          S  
ATOM  33136  CE  MET C2152     -31.329 -35.145  11.199  1.00  0.260          C  
ATOM  33137  H   MET C2152     -28.850 -35.720  16.059  1.00  0.220          H  
ATOM  33138  HA  MET C2152     -29.208 -32.788  15.533  1.00  0.230          H  
ATOM  33139 1HB  MET C2152     -28.624 -33.955  13.438  1.00  0.310          H  
ATOM  33140 2HB  MET C2152     -29.870 -35.132  13.731  1.00  0.310          H  
ATOM  33141 1HG  MET C2152     -31.632 -33.450  13.400  1.00  0.310          H  
ATOM  33142 2HG  MET C2152     -30.440 -32.169  13.253  1.00  0.310          H  
ATOM  33143 1HE  MET C2152     -31.389 -35.458  10.169  1.00  0.310          H  
ATOM  33144 2HE  MET C2152     -30.743 -35.869  11.751  1.00  0.310          H  
ATOM  33145 3HE  MET C2152     -32.335 -35.094  11.616  1.00  0.310          H  
ATOM  33146  N   SER C2153     -31.636 -32.787  16.078  1.00  0.190          N  
ATOM  33147  CA  SER C2153     -33.032 -32.811  16.510  1.00  0.200          C  
ATOM  33148  C   SER C2153     -33.828 -31.768  15.747  1.00  0.190          C  
ATOM  33149  O   SER C2153     -33.294 -30.741  15.329  1.00  0.200          O  
ATOM  33150  CB  SER C2153     -33.128 -32.559  18.007  1.00  0.280          C  
ATOM  33151  OG  SER C2153     -32.694 -31.270  18.346  1.00  0.280          O  
ATOM  33152  H   SER C2153     -31.159 -31.894  15.915  1.00  0.230          H  
ATOM  33153  HA  SER C2153     -33.460 -33.786  16.289  1.00  0.240          H  
ATOM  33154 1HB  SER C2153     -34.158 -32.705  18.338  1.00  0.330          H  
ATOM  33155 2HB  SER C2153     -32.513 -33.281  18.527  1.00  0.330          H  
ATOM  33156  HG  SER C2153     -32.805 -31.197  19.297  1.00  0.330          H  
ATOM  33157  N   SER C2154     -35.119 -32.001  15.579  1.00  0.200          N  
ATOM  33158  CA  SER C2154     -35.917 -31.025  14.849  1.00  0.210          C  
ATOM  33159  C   SER C2154     -37.377 -31.014  15.228  1.00  0.200          C  
ATOM  33160  O   SER C2154     -37.912 -31.974  15.803  1.00  0.200          O  
ATOM  33161  CB  SER C2154     -35.816 -31.310  13.370  1.00  0.290          C  
ATOM  33162  OG  SER C2154     -36.427 -32.511  13.079  1.00  0.290          O  
ATOM  33163  H   SER C2154     -35.527 -32.878  15.913  1.00  0.240          H  
ATOM  33164  HA  SER C2154     -35.514 -30.036  15.057  1.00  0.250          H  
ATOM  33165 1HB  SER C2154     -36.289 -30.512  12.802  1.00  0.350          H  
ATOM  33166 2HB  SER C2154     -34.772 -31.355  13.079  1.00  0.350          H  
ATOM  33167  HG  SER C2154     -36.131 -32.772  12.184  1.00  0.350          H  
ATOM  33168  N   GLN C2155     -38.032 -29.907  14.880  1.00  0.190          N  
ATOM  33169  CA  GLN C2155     -39.464 -29.766  15.084  1.00  0.210          C  
ATOM  33170  C   GLN C2155     -40.162 -29.168  13.854  1.00  0.230          C  
ATOM  33171  O   GLN C2155     -39.618 -28.307  13.148  1.00  0.270          O  
ATOM  33172  CB  GLN C2155     -39.742 -28.905  16.328  1.00  0.290          C  
ATOM  33173  CG  GLN C2155     -39.208 -29.509  17.643  1.00  0.290          C  
ATOM  33174  CD  GLN C2155     -39.528 -28.665  18.874  1.00  0.290          C  
ATOM  33175  OE1 GLN C2155     -39.166 -27.486  18.887  1.00  0.290          O  
ATOM  33176  NE2 GLN C2155     -40.188 -29.231  19.901  1.00  0.290          N  
ATOM  33177  H   GLN C2155     -37.492 -29.159  14.434  1.00  0.230          H  
ATOM  33178  HA  GLN C2155     -39.883 -30.753  15.251  1.00  0.250          H  
ATOM  33179 1HB  GLN C2155     -39.299 -27.918  16.197  1.00  0.340          H  
ATOM  33180 2HB  GLN C2155     -40.821 -28.771  16.438  1.00  0.340          H  
ATOM  33181 1HG  GLN C2155     -39.613 -30.487  17.767  1.00  0.340          H  
ATOM  33182 2HG  GLN C2155     -38.128 -29.573  17.574  1.00  0.340          H  
ATOM  33183 1HE2 GLN C2155     -40.399 -28.692  20.714  1.00  0.340          H  
ATOM  33184 2HE2 GLN C2155     -40.479 -30.221  19.902  1.00  0.340          H  
ATOM  33185  N   SER C2156     -41.401 -29.603  13.642  1.00  0.220          N  
ATOM  33186  CA  SER C2156     -42.265 -29.082  12.576  1.00  0.220          C  
ATOM  33187  C   SER C2156     -43.613 -28.685  13.158  1.00  0.220          C  
ATOM  33188  O   SER C2156     -44.354 -29.543  13.641  1.00  0.240          O  
ATOM  33189  CB  SER C2156     -42.478 -30.137  11.503  1.00  0.310          C  
ATOM  33190  OG  SER C2156     -41.284 -30.485  10.845  1.00  0.310          O  
ATOM  33191  H   SER C2156     -41.747 -30.336  14.267  1.00  0.260          H  
ATOM  33192  HA  SER C2156     -41.807 -28.196  12.134  1.00  0.260          H  
ATOM  33193 1HB  SER C2156     -42.901 -31.019  11.959  1.00  0.370          H  
ATOM  33194 2HB  SER C2156     -43.200 -29.783  10.792  1.00  0.370          H  
ATOM  33195  HG  SER C2156     -41.527 -31.209  10.261  1.00  0.370          H  
ATOM  33196  N   SER C2157     -43.953 -27.398  13.112  1.00  0.230          N  
ATOM  33197  CA  SER C2157     -45.190 -26.927  13.734  1.00  0.210          C  
ATOM  33198  C   SER C2157     -46.351 -26.587  12.787  1.00  0.210          C  
ATOM  33199  O   SER C2157     -46.178 -26.266  11.613  1.00  0.210          O  
ATOM  33200  CB  SER C2157     -44.856 -25.710  14.570  1.00  0.300          C  
ATOM  33201  OG  SER C2157     -43.952 -26.047  15.590  1.00  0.300          O  
ATOM  33202  H   SER C2157     -43.304 -26.697  12.736  1.00  0.280          H  
ATOM  33203  HA  SER C2157     -45.537 -27.707  14.403  1.00  0.250          H  
ATOM  33204 1HB  SER C2157     -44.421 -24.940  13.933  1.00  0.360          H  
ATOM  33205 2HB  SER C2157     -45.764 -25.300  15.006  1.00  0.360          H  
ATOM  33206  HG  SER C2157     -43.828 -25.259  16.116  1.00  0.360          H  
ATOM  33207  N   GLY C2158     -47.559 -26.543  13.346  1.00  0.240          N  
ATOM  33208  CA  GLY C2158     -48.780 -26.203  12.612  1.00  0.240          C  
ATOM  33209  C   GLY C2158     -48.887 -24.717  12.305  1.00  0.250          C  
ATOM  33210  O   GLY C2158     -49.836 -24.263  11.674  1.00  0.340          O  
ATOM  33211  H   GLY C2158     -47.646 -26.850  14.314  1.00  0.290          H  
ATOM  33212 1HA  GLY C2158     -48.802 -26.756  11.679  1.00  0.290          H  
ATOM  33213 2HA  GLY C2158     -49.646 -26.519  13.193  1.00  0.290          H  
ATOM  33214  N   THR C2159     -47.888 -23.965  12.733  1.00  0.240          N  
ATOM  33215  CA  THR C2159     -47.802 -22.545  12.522  1.00  0.230          C  
ATOM  33216  C   THR C2159     -47.030 -22.231  11.246  1.00  0.240          C  
ATOM  33217  O   THR C2159     -46.856 -21.060  10.896  1.00  0.240          O  
ATOM  33218  CB  THR C2159     -47.060 -21.911  13.683  1.00  0.330          C  
ATOM  33219  OG1 THR C2159     -45.705 -22.413  13.683  1.00  0.330          O  
ATOM  33220  CG2 THR C2159     -47.750 -22.295  14.999  1.00  0.330          C  
ATOM  33221  H   THR C2159     -47.147 -24.401  13.258  1.00  0.290          H  
ATOM  33222  HA  THR C2159     -48.808 -22.133  12.438  1.00  0.280          H  
ATOM  33223  HB  THR C2159     -47.046 -20.828  13.572  1.00  0.390          H  
ATOM  33224  HG1 THR C2159     -45.209 -21.930  14.382  1.00  0.390          H  
ATOM  33225 1HG2 THR C2159     -47.214 -21.852  15.824  1.00  0.390          H  
ATOM  33226 2HG2 THR C2159     -48.773 -21.924  14.988  1.00  0.390          H  
ATOM  33227 3HG2 THR C2159     -47.760 -23.372  15.122  1.00  0.390          H  
ATOM  33228  N   GLY C2160     -46.510 -23.267  10.578  1.00  0.230          N  
ATOM  33229  CA  GLY C2160     -45.715 -23.088   9.371  1.00  0.240          C  
ATOM  33230  C   GLY C2160     -44.226 -23.008   9.691  1.00  0.250          C  
ATOM  33231  O   GLY C2160     -43.389 -22.960   8.789  1.00  0.280          O  
ATOM  33232  H   GLY C2160     -46.675 -24.226  10.905  1.00  0.280          H  
ATOM  33233 1HA  GLY C2160     -45.902 -23.925   8.699  1.00  0.290          H  
ATOM  33234 2HA  GLY C2160     -46.033 -22.187   8.851  1.00  0.290          H  
ATOM  33235  N   GLN C2161     -43.892 -22.964  10.982  1.00  0.280          N  
ATOM  33236  CA  GLN C2161     -42.511 -22.880  11.442  1.00  0.280          C  
ATOM  33237  C   GLN C2161     -41.828 -24.248  11.518  1.00  0.260          C  
ATOM  33238  O   GLN C2161     -42.355 -25.176  12.142  1.00  0.310          O  
ATOM  33239  CB  GLN C2161     -42.511 -22.221  12.834  1.00  0.390          C  
ATOM  33240  CG  GLN C2161     -41.154 -21.936  13.463  1.00  0.390          C  
ATOM  33241  CD  GLN C2161     -41.300 -21.202  14.825  1.00  0.390          C  
ATOM  33242  OE1 GLN C2161     -41.986 -21.674  15.763  1.00  0.390          O  
ATOM  33243  NE2 GLN C2161     -40.659 -20.042  14.922  1.00  0.390          N  
ATOM  33244  H   GLN C2161     -44.636 -22.968  11.682  1.00  0.340          H  
ATOM  33245  HA  GLN C2161     -41.947 -22.261  10.743  1.00  0.340          H  
ATOM  33246 1HB  GLN C2161     -43.045 -21.273  12.773  1.00  0.470          H  
ATOM  33247 2HB  GLN C2161     -43.063 -22.852  13.526  1.00  0.470          H  
ATOM  33248 1HG  GLN C2161     -40.628 -22.876  13.631  1.00  0.470          H  
ATOM  33249 2HG  GLN C2161     -40.581 -21.300  12.785  1.00  0.470          H  
ATOM  33250 1HE2 GLN C2161     -40.707 -19.497  15.760  1.00  0.470          H  
ATOM  33251 2HE2 GLN C2161     -40.126 -19.696  14.146  1.00  0.470          H  
ATOM  33252  N   ALA C2162     -40.611 -24.343  10.976  1.00  0.260          N  
ATOM  33253  CA  ALA C2162     -39.817 -25.567  11.057  1.00  0.250          C  
ATOM  33254  C   ALA C2162     -38.406 -25.220  11.537  1.00  0.240          C  
ATOM  33255  O   ALA C2162     -37.848 -24.169  11.193  1.00  0.270          O  
ATOM  33256  CB  ALA C2162     -39.771 -26.272   9.704  1.00  0.350          C  
ATOM  33257  H   ALA C2162     -40.236 -23.551  10.442  1.00  0.310          H  
ATOM  33258  HA  ALA C2162     -40.268 -26.231  11.792  1.00  0.300          H  
ATOM  33259 1HB  ALA C2162     -39.180 -27.183   9.789  1.00  0.420          H  
ATOM  33260 2HB  ALA C2162     -40.765 -26.525   9.395  1.00  0.420          H  
ATOM  33261 3HB  ALA C2162     -39.320 -25.611   8.968  1.00  0.420          H  
ATOM  33262  N   SER C2163     -37.809 -26.124  12.312  1.00  0.230          N  
ATOM  33263  CA  SER C2163     -36.467 -25.886  12.837  1.00  0.240          C  
ATOM  33264  C   SER C2163     -35.627 -27.137  13.067  1.00  0.210          C  
ATOM  33265  O   SER C2163     -36.093 -28.127  13.642  1.00  0.210          O  
ATOM  33266  CB  SER C2163     -36.589 -25.111  14.134  1.00  0.330          C  
ATOM  33267  OG  SER C2163     -35.348 -24.935  14.747  1.00  0.330          O  
ATOM  33268  H   SER C2163     -38.324 -26.972  12.570  1.00  0.280          H  
ATOM  33269  HA  SER C2163     -35.946 -25.264  12.119  1.00  0.290          H  
ATOM  33270 1HB  SER C2163     -37.029 -24.135  13.922  1.00  0.400          H  
ATOM  33271 2HB  SER C2163     -37.265 -25.635  14.811  1.00  0.400          H  
ATOM  33272  HG  SER C2163     -35.493 -24.304  15.457  1.00  0.400          H  
ATOM  33273  N   VAL C2164     -34.369 -27.089  12.609  1.00  0.220          N  
ATOM  33274  CA  VAL C2164     -33.426 -28.201  12.791  1.00  0.200          C  
ATOM  33275  C   VAL C2164     -32.191 -27.755  13.581  1.00  0.210          C  
ATOM  33276  O   VAL C2164     -31.517 -26.798  13.209  1.00  0.250          O  
ATOM  33277  CB  VAL C2164     -32.950 -28.770  11.417  1.00  0.290          C  
ATOM  33278  CG1 VAL C2164     -31.953 -29.944  11.636  1.00  0.290          C  
ATOM  33279  CG2 VAL C2164     -34.153 -29.208  10.567  1.00  0.290          C  
ATOM  33280  H   VAL C2164     -34.081 -26.226  12.130  1.00  0.260          H  
ATOM  33281  HA  VAL C2164     -33.918 -28.992  13.351  1.00  0.240          H  
ATOM  33282  HB  VAL C2164     -32.413 -28.006  10.893  1.00  0.350          H  
ATOM  33283 1HG1 VAL C2164     -31.611 -30.316  10.670  1.00  0.350          H  
ATOM  33284 2HG1 VAL C2164     -31.088 -29.615  12.209  1.00  0.350          H  
ATOM  33285 3HG1 VAL C2164     -32.455 -30.750  12.175  1.00  0.350          H  
ATOM  33286 1HG2 VAL C2164     -33.803 -29.584   9.608  1.00  0.350          H  
ATOM  33287 2HG2 VAL C2164     -34.693 -29.987  11.077  1.00  0.350          H  
ATOM  33288 3HG2 VAL C2164     -34.815 -28.361  10.398  1.00  0.350          H  
ATOM  33289  N   THR C2165     -31.880 -28.459  14.667  1.00  0.200          N  
ATOM  33290  CA  THR C2165     -30.715 -28.142  15.485  1.00  0.200          C  
ATOM  33291  C   THR C2165     -29.667 -29.241  15.380  1.00  0.190          C  
ATOM  33292  O   THR C2165     -29.926 -30.432  15.596  1.00  0.180          O  
ATOM  33293  CB  THR C2165     -31.071 -27.939  16.984  1.00  0.280          C  
ATOM  33294  OG1 THR C2165     -32.005 -26.856  17.123  1.00  0.280          O  
ATOM  33295  CG2 THR C2165     -29.773 -27.577  17.790  1.00  0.280          C  
ATOM  33296  H   THR C2165     -32.467 -29.240  14.930  1.00  0.240          H  
ATOM  33297  HA  THR C2165     -30.265 -27.223  15.118  1.00  0.240          H  
ATOM  33298  HB  THR C2165     -31.515 -28.852  17.387  1.00  0.340          H  
ATOM  33299  HG1 THR C2165     -32.848 -27.123  16.746  1.00  0.340          H  
ATOM  33300 1HG2 THR C2165     -30.029 -27.423  18.835  1.00  0.340          H  
ATOM  33301 2HG2 THR C2165     -29.042 -28.384  17.726  1.00  0.340          H  
ATOM  33302 3HG2 THR C2165     -29.334 -26.669  17.390  1.00  0.340          H  
ATOM  33303  N   LEU C2166     -28.460 -28.824  15.062  1.00  0.190          N  
ATOM  33304  CA  LEU C2166     -27.323 -29.709  14.927  1.00  0.200          C  
ATOM  33305  C   LEU C2166     -26.318 -29.438  16.034  1.00  0.180          C  
ATOM  33306  O   LEU C2166     -25.756 -28.339  16.121  1.00  0.180          O  
ATOM  33307  CB  LEU C2166     -26.730 -29.453  13.548  1.00  0.280          C  
ATOM  33308  CG  LEU C2166     -27.670 -29.731  12.369  1.00  0.280          C  
ATOM  33309  CD1 LEU C2166     -27.104 -29.181  11.174  1.00  0.280          C  
ATOM  33310  CD2 LEU C2166     -27.813 -31.214  12.169  1.00  0.280          C  
ATOM  33311  H   LEU C2166     -28.345 -27.830  14.865  1.00  0.230          H  
ATOM  33312  HA  LEU C2166     -27.652 -30.741  15.023  1.00  0.240          H  
ATOM  33313 1HB  LEU C2166     -26.469 -28.415  13.497  1.00  0.330          H  
ATOM  33314 2HB  LEU C2166     -25.843 -30.040  13.426  1.00  0.330          H  
ATOM  33315  HG  LEU C2166     -28.640 -29.272  12.547  1.00  0.330          H  
ATOM  33316 1HD1 LEU C2166     -27.762 -29.377  10.338  1.00  0.330          H  
ATOM  33317 2HD1 LEU C2166     -26.990 -28.108  11.305  1.00  0.330          H  
ATOM  33318 3HD1 LEU C2166     -26.150 -29.647  11.008  1.00  0.330          H  
ATOM  33319 1HD2 LEU C2166     -28.468 -31.401  11.323  1.00  0.330          H  
ATOM  33320 2HD2 LEU C2166     -26.839 -31.663  11.973  1.00  0.330          H  
ATOM  33321 3HD2 LEU C2166     -28.229 -31.647  13.051  1.00  0.330          H  
ATOM  33322  N   SER C2167     -26.129 -30.419  16.915  1.00  0.160          N  
ATOM  33323  CA  SER C2167     -25.246 -30.250  18.063  1.00  0.160          C  
ATOM  33324  C   SER C2167     -23.897 -30.841  17.738  1.00  0.160          C  
ATOM  33325  O   SER C2167     -23.803 -32.017  17.369  1.00  0.160          O  
ATOM  33326  CB  SER C2167     -25.826 -30.904  19.289  1.00  0.220          C  
ATOM  33327  OG  SER C2167     -27.042 -30.317  19.638  1.00  0.220          O  
ATOM  33328  H   SER C2167     -26.603 -31.317  16.788  1.00  0.190          H  
ATOM  33329  HA  SER C2167     -25.109 -29.186  18.259  1.00  0.190          H  
ATOM  33330 1HB  SER C2167     -25.951 -31.970  19.110  1.00  0.270          H  
ATOM  33331 2HB  SER C2167     -25.137 -30.780  20.105  1.00  0.270          H  
ATOM  33332  HG  SER C2167     -26.841 -29.377  19.769  1.00  0.270          H  
ATOM  33333  N   PHE C2168     -22.850 -30.039  17.889  1.00  0.160          N  
ATOM  33334  CA  PHE C2168     -21.495 -30.446  17.542  1.00  0.160          C  
ATOM  33335  C   PHE C2168     -20.616 -30.622  18.771  1.00  0.170          C  
ATOM  33336  O   PHE C2168     -20.863 -30.016  19.805  1.00  0.180          O  
ATOM  33337  CB  PHE C2168     -20.910 -29.422  16.571  1.00  0.220          C  
ATOM  33338  CG  PHE C2168     -21.572 -29.433  15.227  1.00  0.220          C  
ATOM  33339  CD1 PHE C2168     -22.704 -28.672  14.966  1.00  0.220          C  
ATOM  33340  CD2 PHE C2168     -21.057 -30.197  14.218  1.00  0.220          C  
ATOM  33341  CE1 PHE C2168     -23.286 -28.703  13.714  1.00  0.220          C  
ATOM  33342  CE2 PHE C2168     -21.628 -30.229  12.974  1.00  0.220          C  
ATOM  33343  CZ  PHE C2168     -22.751 -29.479  12.717  1.00  0.220          C  
ATOM  33344  H   PHE C2168     -22.989 -29.080  18.238  1.00  0.190          H  
ATOM  33345  HA  PHE C2168     -21.550 -31.401  17.032  1.00  0.190          H  
ATOM  33346 1HB  PHE C2168     -21.044 -28.443  16.978  1.00  0.270          H  
ATOM  33347 2HB  PHE C2168     -19.843 -29.602  16.441  1.00  0.270          H  
ATOM  33348  HD1 PHE C2168     -23.137 -28.050  15.758  1.00  0.270          H  
ATOM  33349  HD2 PHE C2168     -20.168 -30.792  14.415  1.00  0.270          H  
ATOM  33350  HE1 PHE C2168     -24.163 -28.113  13.520  1.00  0.270          H  
ATOM  33351  HE2 PHE C2168     -21.175 -30.853  12.204  1.00  0.270          H  
ATOM  33352  HZ  PHE C2168     -23.208 -29.502  11.735  1.00  0.270          H  
ATOM  33353  N   LYS C2169     -19.602 -31.473  18.680  1.00  0.170          N  
ATOM  33354  CA  LYS C2169     -18.733 -31.703  19.834  1.00  0.190          C  
ATOM  33355  C   LYS C2169     -18.061 -30.435  20.321  1.00  0.190          C  
ATOM  33356  O   LYS C2169     -17.569 -29.630  19.519  1.00  0.190          O  
ATOM  33357  CB  LYS C2169     -17.675 -32.756  19.533  1.00  0.260          C  
ATOM  33358  CG  LYS C2169     -18.253 -34.140  19.333  1.00  0.260          C  
ATOM  33359  CD  LYS C2169     -17.201 -35.179  19.045  1.00  0.260          C  
ATOM  33360  CE  LYS C2169     -17.843 -36.553  18.911  1.00  0.260          C  
ATOM  33361  NZ  LYS C2169     -16.846 -37.611  18.629  1.00  0.260          N  
ATOM  33362  H   LYS C2169     -19.462 -31.971  17.793  1.00  0.200          H  
ATOM  33363  HA  LYS C2169     -19.350 -32.074  20.651  1.00  0.230          H  
ATOM  33364 1HB  LYS C2169     -17.089 -32.464  18.679  1.00  0.310          H  
ATOM  33365 2HB  LYS C2169     -16.987 -32.810  20.377  1.00  0.310          H  
ATOM  33366 1HG  LYS C2169     -18.782 -34.425  20.239  1.00  0.310          H  
ATOM  33367 2HG  LYS C2169     -18.966 -34.118  18.507  1.00  0.310          H  
ATOM  33368 1HD  LYS C2169     -16.689 -34.930  18.112  1.00  0.310          H  
ATOM  33369 2HD  LYS C2169     -16.470 -35.201  19.851  1.00  0.310          H  
ATOM  33370 1HE  LYS C2169     -18.357 -36.792  19.842  1.00  0.310          H  
ATOM  33371 2HE  LYS C2169     -18.576 -36.528  18.100  1.00  0.310          H  
ATOM  33372 1HZ  LYS C2169     -17.319 -38.501  18.556  1.00  0.310          H  
ATOM  33373 2HZ  LYS C2169     -16.380 -37.400  17.758  1.00  0.310          H  
ATOM  33374 3HZ  LYS C2169     -16.167 -37.650  19.377  1.00  0.310          H  
ATOM  33375  N   ALA C2170     -18.009 -30.268  21.645  1.00  0.200          N  
ATOM  33376  CA  ALA C2170     -17.379 -29.090  22.212  1.00  0.210          C  
ATOM  33377  C   ALA C2170     -15.959 -28.986  21.683  1.00  0.190          C  
ATOM  33378  O   ALA C2170     -15.236 -29.979  21.593  1.00  0.180          O  
ATOM  33379  CB  ALA C2170     -17.412 -29.142  23.733  1.00  0.290          C  
ATOM  33380  H   ALA C2170     -18.425 -30.962  22.252  1.00  0.240          H  
ATOM  33381  HA  ALA C2170     -17.918 -28.213  21.882  1.00  0.250          H  
ATOM  33382 1HB  ALA C2170     -16.947 -28.243  24.140  1.00  0.350          H  
ATOM  33383 2HB  ALA C2170     -18.445 -29.197  24.075  1.00  0.350          H  
ATOM  33384 3HB  ALA C2170     -16.868 -30.017  24.082  1.00  0.350          H  
ATOM  33385  N   GLY C2171     -15.572 -27.761  21.338  1.00  0.200          N  
ATOM  33386  CA  GLY C2171     -14.266 -27.455  20.771  1.00  0.190          C  
ATOM  33387  C   GLY C2171     -14.337 -27.290  19.245  1.00  0.200          C  
ATOM  33388  O   GLY C2171     -13.433 -26.704  18.643  1.00  0.200          O  
ATOM  33389  H   GLY C2171     -16.216 -26.994  21.468  1.00  0.240          H  
ATOM  33390 1HA  GLY C2171     -13.882 -26.539  21.220  1.00  0.230          H  
ATOM  33391 2HA  GLY C2171     -13.567 -28.251  21.021  1.00  0.230          H  
ATOM  33392  N   THR C2172     -15.415 -27.780  18.619  1.00  0.210          N  
ATOM  33393  CA  THR C2172     -15.601 -27.636  17.177  1.00  0.230          C  
ATOM  33394  C   THR C2172     -15.738 -26.163  16.864  1.00  0.240          C  
ATOM  33395  O   THR C2172     -16.515 -25.464  17.507  1.00  0.250          O  
ATOM  33396  CB  THR C2172     -16.856 -28.413  16.688  1.00  0.310          C  
ATOM  33397  OG1 THR C2172     -16.693 -29.794  16.986  1.00  0.310          O  
ATOM  33398  CG2 THR C2172     -17.085 -28.259  15.192  1.00  0.310          C  
ATOM  33399  H   THR C2172     -16.135 -28.282  19.144  1.00  0.250          H  
ATOM  33400  HA  THR C2172     -14.722 -28.020  16.660  1.00  0.280          H  
ATOM  33401  HB  THR C2172     -17.730 -28.045  17.219  1.00  0.380          H  
ATOM  33402  HG1 THR C2172     -16.809 -29.916  17.956  1.00  0.380          H  
ATOM  33403 1HG2 THR C2172     -17.971 -28.825  14.901  1.00  0.380          H  
ATOM  33404 2HG2 THR C2172     -17.234 -27.209  14.943  1.00  0.380          H  
ATOM  33405 3HG2 THR C2172     -16.222 -28.638  14.650  1.00  0.380          H  
ATOM  33406  N   ASP C2173     -15.001 -25.661  15.887  1.00  0.260          N  
ATOM  33407  CA  ASP C2173     -15.141 -24.254  15.583  1.00  0.270          C  
ATOM  33408  C   ASP C2173     -16.574 -23.953  15.106  1.00  0.270          C  
ATOM  33409  O   ASP C2173     -17.046 -24.619  14.175  1.00  0.260          O  
ATOM  33410  CB  ASP C2173     -14.150 -23.827  14.526  1.00  0.370          C  
ATOM  33411  CG  ASP C2173     -14.199 -22.372  14.284  1.00  0.370          C  
ATOM  33412  OD1 ASP C2173     -15.131 -21.942  13.602  1.00  0.370          O  
ATOM  33413  OD2 ASP C2173     -13.358 -21.662  14.785  1.00  0.370          O  
ATOM  33414  H   ASP C2173     -14.350 -26.246  15.374  1.00  0.310          H  
ATOM  33415  HA  ASP C2173     -14.885 -23.706  16.478  1.00  0.320          H  
ATOM  33416 1HB  ASP C2173     -13.139 -24.117  14.818  1.00  0.450          H  
ATOM  33417 2HB  ASP C2173     -14.377 -24.336  13.630  1.00  0.450          H  
ATOM  33418  N   PRO C2174     -17.301 -22.995  15.730  1.00  0.300          N  
ATOM  33419  CA  PRO C2174     -18.649 -22.583  15.378  1.00  0.320          C  
ATOM  33420  C   PRO C2174     -18.853 -22.178  13.920  1.00  0.260          C  
ATOM  33421  O   PRO C2174     -19.939 -22.403  13.382  1.00  0.260          O  
ATOM  33422  CB  PRO C2174     -18.864 -21.357  16.276  1.00  0.480          C  
ATOM  33423  CG  PRO C2174     -17.995 -21.597  17.472  1.00  0.480          C  
ATOM  33424  CD  PRO C2174     -16.762 -22.283  16.926  1.00  0.480          C  
ATOM  33425  HA  PRO C2174     -19.344 -23.390  15.650  1.00  0.380          H  
ATOM  33426 1HB  PRO C2174     -18.586 -20.442  15.727  1.00  0.580          H  
ATOM  33427 2HB  PRO C2174     -19.924 -21.265  16.528  1.00  0.580          H  
ATOM  33428 1HG  PRO C2174     -17.774 -20.637  17.976  1.00  0.580          H  
ATOM  33429 2HG  PRO C2174     -18.523 -22.217  18.207  1.00  0.580          H  
ATOM  33430 1HD  PRO C2174     -15.982 -21.553  16.639  1.00  0.580          H  
ATOM  33431 2HD  PRO C2174     -16.432 -22.986  17.706  1.00  0.580          H  
ATOM  33432  N   ASP C2175     -17.821 -21.637  13.251  1.00  0.250          N  
ATOM  33433  CA  ASP C2175     -18.017 -21.213  11.880  1.00  0.240          C  
ATOM  33434  C   ASP C2175     -17.805 -22.385  10.984  1.00  0.230          C  
ATOM  33435  O   ASP C2175     -18.494 -22.530   9.974  1.00  0.290          O  
ATOM  33436  CB  ASP C2175     -17.073 -20.079  11.505  1.00  0.340          C  
ATOM  33437  CG  ASP C2175     -17.387 -18.786  12.236  1.00  0.340          C  
ATOM  33438  OD1 ASP C2175     -18.464 -18.242  12.039  1.00  0.340          O  
ATOM  33439  OD2 ASP C2175     -16.566 -18.337  12.998  1.00  0.340          O  
ATOM  33440  H   ASP C2175     -16.883 -21.488  13.650  1.00  0.300          H  
ATOM  33441  HA  ASP C2175     -19.042 -20.862  11.759  1.00  0.290          H  
ATOM  33442 1HB  ASP C2175     -16.044 -20.376  11.749  1.00  0.410          H  
ATOM  33443 2HB  ASP C2175     -17.117 -19.900  10.432  1.00  0.410          H  
ATOM  33444  N   GLU C2176     -16.862 -23.249  11.347  1.00  0.200          N  
ATOM  33445  CA  GLU C2176     -16.659 -24.426  10.513  1.00  0.190          C  
ATOM  33446  C   GLU C2176     -17.955 -25.241  10.522  1.00  0.200          C  
ATOM  33447  O   GLU C2176     -18.394 -25.742   9.480  1.00  0.190          O  
ATOM  33448  CB  GLU C2176     -15.505 -25.293  11.033  1.00  0.270          C  
ATOM  33449  CG  GLU C2176     -14.100 -24.695  10.868  1.00  0.270          C  
ATOM  33450  CD  GLU C2176     -13.031 -25.508  11.599  1.00  0.270          C  
ATOM  33451  OE1 GLU C2176     -13.399 -26.386  12.352  1.00  0.270          O  
ATOM  33452  OE2 GLU C2176     -11.871 -25.227  11.433  1.00  0.270          O  
ATOM  33453  H   GLU C2176     -16.286 -23.033  12.182  1.00  0.240          H  
ATOM  33454  HA  GLU C2176     -16.447 -24.112   9.493  1.00  0.230          H  
ATOM  33455 1HB  GLU C2176     -15.669 -25.509  12.086  1.00  0.320          H  
ATOM  33456 2HB  GLU C2176     -15.513 -26.248  10.507  1.00  0.320          H  
ATOM  33457 1HG  GLU C2176     -13.855 -24.662   9.808  1.00  0.320          H  
ATOM  33458 2HG  GLU C2176     -14.103 -23.670  11.245  1.00  0.320          H  
ATOM  33459  N   ALA C2177     -18.588 -25.343  11.706  1.00  0.210          N  
ATOM  33460  CA  ALA C2177     -19.829 -26.088  11.841  1.00  0.220          C  
ATOM  33461  C   ALA C2177     -20.948 -25.468  11.011  1.00  0.250          C  
ATOM  33462  O   ALA C2177     -21.611 -26.174  10.249  1.00  0.260          O  
ATOM  33463  CB  ALA C2177     -20.241 -26.142  13.302  1.00  0.300          C  
ATOM  33464  H   ALA C2177     -18.152 -24.925  12.537  1.00  0.250          H  
ATOM  33465  HA  ALA C2177     -19.657 -27.103  11.480  1.00  0.260          H  
ATOM  33466 1HB  ALA C2177     -21.149 -26.720  13.394  1.00  0.360          H  
ATOM  33467 2HB  ALA C2177     -19.451 -26.607  13.888  1.00  0.360          H  
ATOM  33468 3HB  ALA C2177     -20.414 -25.132  13.666  1.00  0.360          H  
ATOM  33469  N   VAL C2178     -21.118 -24.138  11.073  1.00  0.270          N  
ATOM  33470  CA  VAL C2178     -22.183 -23.526  10.290  1.00  0.310          C  
ATOM  33471  C   VAL C2178     -21.947 -23.679   8.818  1.00  0.300          C  
ATOM  33472  O   VAL C2178     -22.892 -23.942   8.070  1.00  0.330          O  
ATOM  33473  CB  VAL C2178     -22.373 -22.017  10.571  1.00  0.420          C  
ATOM  33474  CG1 VAL C2178     -23.376 -21.385   9.549  1.00  0.420          C  
ATOM  33475  CG2 VAL C2178     -22.935 -21.826  11.920  1.00  0.420          C  
ATOM  33476  H   VAL C2178     -20.549 -23.568  11.709  1.00  0.320          H  
ATOM  33477  HA  VAL C2178     -23.114 -24.030  10.538  1.00  0.370          H  
ATOM  33478  HB  VAL C2178     -21.407 -21.508  10.490  1.00  0.500          H  
ATOM  33479 1HG1 VAL C2178     -23.508 -20.327   9.775  1.00  0.500          H  
ATOM  33480 2HG1 VAL C2178     -23.012 -21.473   8.526  1.00  0.500          H  
ATOM  33481 3HG1 VAL C2178     -24.332 -21.891   9.630  1.00  0.500          H  
ATOM  33482 1HG2 VAL C2178     -23.059 -20.762  12.084  1.00  0.500          H  
ATOM  33483 2HG2 VAL C2178     -23.888 -22.308  11.990  1.00  0.500          H  
ATOM  33484 3HG2 VAL C2178     -22.266 -22.242  12.661  1.00  0.500          H  
ATOM  33485  N   GLN C2179     -20.716 -23.447   8.369  1.00  0.290          N  
ATOM  33486  CA  GLN C2179     -20.492 -23.503   6.949  1.00  0.310          C  
ATOM  33487  C   GLN C2179     -20.711 -24.894   6.394  1.00  0.260          C  
ATOM  33488  O   GLN C2179     -21.262 -25.019   5.300  1.00  0.250          O  
ATOM  33489  CB  GLN C2179     -19.101 -23.028   6.599  1.00  0.430          C  
ATOM  33490  CG  GLN C2179     -18.914 -22.813   5.118  1.00  0.430          C  
ATOM  33491  CD  GLN C2179     -19.790 -21.770   4.669  1.00  0.430          C  
ATOM  33492  OE1 GLN C2179     -19.790 -20.788   5.399  1.00  0.430          O  
ATOM  33493  NE2 GLN C2179     -20.515 -21.889   3.558  1.00  0.430          N  
ATOM  33494  H   GLN C2179     -19.952 -23.210   9.009  1.00  0.350          H  
ATOM  33495  HA  GLN C2179     -21.214 -22.839   6.478  1.00  0.370          H  
ATOM  33496 1HB  GLN C2179     -18.881 -22.102   7.130  1.00  0.510          H  
ATOM  33497 2HB  GLN C2179     -18.381 -23.771   6.940  1.00  0.510          H  
ATOM  33498 1HG  GLN C2179     -17.927 -22.432   4.962  1.00  0.510          H  
ATOM  33499 2HG  GLN C2179     -19.101 -23.716   4.548  1.00  0.510          H  
ATOM  33500 1HE2 GLN C2179     -21.110 -21.112   3.277  1.00  0.510          H  
ATOM  33501 2HE2 GLN C2179     -20.482 -22.735   2.986  1.00  0.510          H  
ATOM  33502  N   GLN C2180     -20.320 -25.953   7.121  1.00  0.240          N  
ATOM  33503  CA  GLN C2180     -20.573 -27.280   6.579  1.00  0.220          C  
ATOM  33504  C   GLN C2180     -22.078 -27.514   6.483  1.00  0.210          C  
ATOM  33505  O   GLN C2180     -22.555 -28.075   5.489  1.00  0.220          O  
ATOM  33506  CB  GLN C2180     -19.901 -28.384   7.405  1.00  0.320          C  
ATOM  33507  CG  GLN C2180     -18.357 -28.434   7.311  1.00  0.320          C  
ATOM  33508  CD  GLN C2180     -17.770 -29.598   8.139  1.00  0.320          C  
ATOM  33509  OE1 GLN C2180     -18.519 -30.220   8.911  1.00  0.320          O  
ATOM  33510  NE2 GLN C2180     -16.472 -29.882   7.988  1.00  0.320          N  
ATOM  33511  H   GLN C2180     -19.815 -25.834   8.010  1.00  0.290          H  
ATOM  33512  HA  GLN C2180     -20.165 -27.322   5.572  1.00  0.260          H  
ATOM  33513 1HB  GLN C2180     -20.166 -28.249   8.458  1.00  0.380          H  
ATOM  33514 2HB  GLN C2180     -20.278 -29.349   7.092  1.00  0.380          H  
ATOM  33515 1HG  GLN C2180     -18.067 -28.574   6.270  1.00  0.380          H  
ATOM  33516 2HG  GLN C2180     -17.944 -27.499   7.689  1.00  0.380          H  
ATOM  33517 1HE2 GLN C2180     -16.017 -30.632   8.517  1.00  0.380          H  
ATOM  33518 2HE2 GLN C2180     -15.876 -29.358   7.338  1.00  0.380          H  
ATOM  33519  N   VAL C2181     -22.828 -27.037   7.478  1.00  0.220          N  
ATOM  33520  CA  VAL C2181     -24.268 -27.191   7.459  1.00  0.220          C  
ATOM  33521  C   VAL C2181     -24.877 -26.454   6.286  1.00  0.240          C  
ATOM  33522  O   VAL C2181     -25.714 -27.026   5.588  1.00  0.250          O  
ATOM  33523  CB  VAL C2181     -24.873 -26.699   8.774  1.00  0.310          C  
ATOM  33524  CG1 VAL C2181     -26.412 -26.652   8.687  1.00  0.310          C  
ATOM  33525  CG2 VAL C2181     -24.417 -27.644   9.855  1.00  0.310          C  
ATOM  33526  H   VAL C2181     -22.369 -26.605   8.290  1.00  0.260          H  
ATOM  33527  HA  VAL C2181     -24.498 -28.249   7.354  1.00  0.260          H  
ATOM  33528  HB  VAL C2181     -24.517 -25.693   8.987  1.00  0.370          H  
ATOM  33529 1HG1 VAL C2181     -26.822 -26.312   9.633  1.00  0.370          H  
ATOM  33530 2HG1 VAL C2181     -26.729 -25.968   7.906  1.00  0.370          H  
ATOM  33531 3HG1 VAL C2181     -26.788 -27.637   8.469  1.00  0.370          H  
ATOM  33532 1HG2 VAL C2181     -24.803 -27.338  10.816  1.00  0.370          H  
ATOM  33533 2HG2 VAL C2181     -24.772 -28.623   9.604  1.00  0.370          H  
ATOM  33534 3HG2 VAL C2181     -23.350 -27.673   9.903  1.00  0.370          H  
ATOM  33535  N   GLN C2182     -24.461 -25.204   6.052  1.00  0.280          N  
ATOM  33536  CA  GLN C2182     -25.010 -24.442   4.943  1.00  0.320          C  
ATOM  33537  C   GLN C2182     -24.669 -25.066   3.609  1.00  0.350          C  
ATOM  33538  O   GLN C2182     -25.523 -25.130   2.721  1.00  0.400          O  
ATOM  33539  CB  GLN C2182     -24.526 -22.993   4.953  1.00  0.430          C  
ATOM  33540  CG  GLN C2182     -25.146 -22.101   3.839  1.00  0.430          C  
ATOM  33541  CD  GLN C2182     -26.665 -21.942   3.915  1.00  0.430          C  
ATOM  33542  OE1 GLN C2182     -27.227 -21.807   4.983  1.00  0.430          O  
ATOM  33543  NE2 GLN C2182     -27.328 -21.933   2.772  1.00  0.430          N  
ATOM  33544  H   GLN C2182     -23.774 -24.778   6.680  1.00  0.340          H  
ATOM  33545  HA  GLN C2182     -26.080 -24.436   5.041  1.00  0.380          H  
ATOM  33546 1HB  GLN C2182     -24.720 -22.547   5.918  1.00  0.520          H  
ATOM  33547 2HB  GLN C2182     -23.440 -22.982   4.816  1.00  0.520          H  
ATOM  33548 1HG  GLN C2182     -24.719 -21.113   3.920  1.00  0.520          H  
ATOM  33549 2HG  GLN C2182     -24.895 -22.526   2.873  1.00  0.520          H  
ATOM  33550 1HE2 GLN C2182     -28.326 -21.809   2.772  1.00  0.520          H  
ATOM  33551 2HE2 GLN C2182     -26.837 -22.037   1.916  1.00  0.520          H  
ATOM  33552  N   ASN C2183     -23.455 -25.598   3.467  1.00  0.340          N  
ATOM  33553  CA  ASN C2183     -23.070 -26.195   2.200  1.00  0.420          C  
ATOM  33554  C   ASN C2183     -23.989 -27.372   1.883  1.00  0.330          C  
ATOM  33555  O   ASN C2183     -24.303 -27.637   0.719  1.00  0.370          O  
ATOM  33556  CB  ASN C2183     -21.622 -26.658   2.237  1.00  0.560          C  
ATOM  33557  CG  ASN C2183     -20.622 -25.509   2.267  1.00  0.560          C  
ATOM  33558  OD1 ASN C2183     -20.957 -24.346   1.998  1.00  0.560          O  
ATOM  33559  ND2 ASN C2183     -19.390 -25.828   2.565  1.00  0.560          N  
ATOM  33560  H   ASN C2183     -22.763 -25.515   4.219  1.00  0.410          H  
ATOM  33561  HA  ASN C2183     -23.193 -25.455   1.410  1.00  0.500          H  
ATOM  33562 1HB  ASN C2183     -21.469 -27.272   3.127  1.00  0.670          H  
ATOM  33563 2HB  ASN C2183     -21.418 -27.282   1.367  1.00  0.670          H  
ATOM  33564 1HD2 ASN C2183     -18.684 -25.125   2.580  1.00  0.670          H  
ATOM  33565 2HD2 ASN C2183     -19.153 -26.776   2.768  1.00  0.670          H  
ATOM  33566  N   GLN C2184     -24.418 -28.092   2.925  1.00  0.260          N  
ATOM  33567  CA  GLN C2184     -25.319 -29.211   2.736  1.00  0.230          C  
ATOM  33568  C   GLN C2184     -26.763 -28.723   2.549  1.00  0.230          C  
ATOM  33569  O   GLN C2184     -27.503 -29.258   1.723  1.00  0.240          O  
ATOM  33570  CB  GLN C2184     -25.208 -30.173   3.910  1.00  0.330          C  
ATOM  33571  CG  GLN C2184     -23.848 -30.874   4.037  1.00  0.330          C  
ATOM  33572  CD  GLN C2184     -23.478 -31.728   2.829  1.00  0.330          C  
ATOM  33573  OE1 GLN C2184     -24.257 -32.552   2.361  1.00  0.330          O  
ATOM  33574  NE2 GLN C2184     -22.276 -31.529   2.316  1.00  0.330          N  
ATOM  33575  H   GLN C2184     -24.072 -27.864   3.864  1.00  0.310          H  
ATOM  33576  HA  GLN C2184     -25.030 -29.740   1.830  1.00  0.280          H  
ATOM  33577 1HB  GLN C2184     -25.382 -29.632   4.841  1.00  0.400          H  
ATOM  33578 2HB  GLN C2184     -25.964 -30.914   3.819  1.00  0.400          H  
ATOM  33579 1HG  GLN C2184     -23.074 -30.129   4.174  1.00  0.400          H  
ATOM  33580 2HG  GLN C2184     -23.888 -31.535   4.903  1.00  0.400          H  
ATOM  33581 1HE2 GLN C2184     -21.977 -32.062   1.524  1.00  0.400          H  
ATOM  33582 2HE2 GLN C2184     -21.671 -30.848   2.722  1.00  0.400          H  
ATOM  33583  N   LEU C2185     -27.149 -27.636   3.239  1.00  0.240          N  
ATOM  33584  CA  LEU C2185     -28.497 -27.091   3.086  1.00  0.270          C  
ATOM  33585  C   LEU C2185     -28.735 -26.681   1.664  1.00  0.290          C  
ATOM  33586  O   LEU C2185     -29.773 -26.992   1.087  1.00  0.300          O  
ATOM  33587  CB  LEU C2185     -28.727 -25.837   3.962  1.00  0.370          C  
ATOM  33588  CG  LEU C2185     -28.864 -26.015   5.466  1.00  0.370          C  
ATOM  33589  CD1 LEU C2185     -28.887 -24.648   6.143  1.00  0.370          C  
ATOM  33590  CD2 LEU C2185     -30.127 -26.741   5.761  1.00  0.370          C  
ATOM  33591  H   LEU C2185     -26.516 -27.242   3.939  1.00  0.290          H  
ATOM  33592  HA  LEU C2185     -29.213 -27.868   3.328  1.00  0.320          H  
ATOM  33593 1HB  LEU C2185     -27.872 -25.196   3.811  1.00  0.440          H  
ATOM  33594 2HB  LEU C2185     -29.569 -25.297   3.602  1.00  0.440          H  
ATOM  33595  HG  LEU C2185     -28.035 -26.582   5.842  1.00  0.440          H  
ATOM  33596 1HD1 LEU C2185     -28.985 -24.782   7.196  1.00  0.440          H  
ATOM  33597 2HD1 LEU C2185     -27.987 -24.106   5.952  1.00  0.440          H  
ATOM  33598 3HD1 LEU C2185     -29.729 -24.068   5.773  1.00  0.440          H  
ATOM  33599 1HD2 LEU C2185     -30.216 -26.883   6.824  1.00  0.440          H  
ATOM  33600 2HD2 LEU C2185     -30.978 -26.175   5.399  1.00  0.440          H  
ATOM  33601 3HD2 LEU C2185     -30.110 -27.685   5.287  1.00  0.440          H  
ATOM  33602  N   GLN C2186     -27.720 -26.139   1.025  1.00  0.330          N  
ATOM  33603  CA  GLN C2186     -27.849 -25.682  -0.344  1.00  0.380          C  
ATOM  33604  C   GLN C2186     -28.334 -26.778  -1.310  1.00  0.340          C  
ATOM  33605  O   GLN C2186     -28.996 -26.452  -2.302  1.00  0.370          O  
ATOM  33606  CB  GLN C2186     -26.510 -25.093  -0.795  1.00  0.510          C  
ATOM  33607  CG  GLN C2186     -26.190 -23.751  -0.121  1.00  0.510          C  
ATOM  33608  CD  GLN C2186     -24.763 -23.255  -0.326  1.00  0.510          C  
ATOM  33609  OE1 GLN C2186     -23.882 -23.953  -0.812  1.00  0.510          O  
ATOM  33610  NE2 GLN C2186     -24.513 -22.029   0.070  1.00  0.510          N  
ATOM  33611  H   GLN C2186     -26.862 -25.946   1.555  1.00  0.400          H  
ATOM  33612  HA  GLN C2186     -28.582 -24.879  -0.358  1.00  0.460          H  
ATOM  33613 1HB  GLN C2186     -25.709 -25.793  -0.554  1.00  0.610          H  
ATOM  33614 2HB  GLN C2186     -26.520 -24.949  -1.870  1.00  0.610          H  
ATOM  33615 1HG  GLN C2186     -26.856 -23.001  -0.549  1.00  0.610          H  
ATOM  33616 2HG  GLN C2186     -26.378 -23.836   0.927  1.00  0.610          H  
ATOM  33617 1HE2 GLN C2186     -23.588 -21.651  -0.031  1.00  0.610          H  
ATOM  33618 2HE2 GLN C2186     -25.231 -21.478   0.476  1.00  0.610          H  
ATOM  33619  N   SER C2187     -28.017 -28.068  -1.072  1.00  0.300          N  
ATOM  33620  CA  SER C2187     -28.480 -29.100  -2.003  1.00  0.320          C  
ATOM  33621  C   SER C2187     -29.926 -29.504  -1.686  1.00  0.280          C  
ATOM  33622  O   SER C2187     -30.595 -30.153  -2.498  1.00  0.440          O  
ATOM  33623  CB  SER C2187     -27.581 -30.320  -1.960  1.00  0.440          C  
ATOM  33624  OG  SER C2187     -27.728 -31.021  -0.765  1.00  0.440          O  
ATOM  33625  H   SER C2187     -27.512 -28.379  -0.236  1.00  0.360          H  
ATOM  33626  HA  SER C2187     -28.453 -28.691  -3.012  1.00  0.380          H  
ATOM  33627 1HB  SER C2187     -27.807 -30.975  -2.802  1.00  0.530          H  
ATOM  33628 2HB  SER C2187     -26.543 -30.001  -2.068  1.00  0.530          H  
ATOM  33629  HG  SER C2187     -27.023 -31.671  -0.761  1.00  0.530          H  
ATOM  33630  N   ALA C2188     -30.404 -29.104  -0.497  1.00  0.200          N  
ATOM  33631  CA  ALA C2188     -31.750 -29.361  -0.001  1.00  0.190          C  
ATOM  33632  C   ALA C2188     -32.662 -28.216  -0.399  1.00  0.210          C  
ATOM  33633  O   ALA C2188     -33.834 -28.412  -0.700  1.00  0.230          O  
ATOM  33634  CB  ALA C2188     -31.766 -29.508   1.521  1.00  0.270          C  
ATOM  33635  H   ALA C2188     -29.791 -28.554   0.095  1.00  0.240          H  
ATOM  33636  HA  ALA C2188     -32.117 -30.279  -0.457  1.00  0.230          H  
ATOM  33637 1HB  ALA C2188     -32.776 -29.703   1.856  1.00  0.320          H  
ATOM  33638 2HB  ALA C2188     -31.125 -30.327   1.809  1.00  0.320          H  
ATOM  33639 3HB  ALA C2188     -31.410 -28.598   1.987  1.00  0.320          H  
ATOM  33640  N   MET C2189     -32.109 -27.002  -0.438  1.00  0.220          N  
ATOM  33641  CA  MET C2189     -32.915 -25.816  -0.718  1.00  0.240          C  
ATOM  33642  C   MET C2189     -33.607 -25.935  -2.061  1.00  0.270          C  
ATOM  33643  O   MET C2189     -34.759 -25.542  -2.212  1.00  0.280          O  
ATOM  33644  CB  MET C2189     -32.073 -24.539  -0.694  1.00  0.330          C  
ATOM  33645  CG  MET C2189     -31.455 -24.156   0.663  1.00  0.330          C  
ATOM  33646  SD  MET C2189     -32.623 -23.913   1.980  1.00  0.330          S  
ATOM  33647  CE  MET C2189     -32.580 -25.492   2.850  1.00  0.330          C  
ATOM  33648  H   MET C2189     -31.130 -26.920  -0.160  1.00  0.260          H  
ATOM  33649  HA  MET C2189     -33.684 -25.731   0.037  1.00  0.290          H  
ATOM  33650 1HB  MET C2189     -31.246 -24.651  -1.398  1.00  0.390          H  
ATOM  33651 2HB  MET C2189     -32.679 -23.701  -1.030  1.00  0.390          H  
ATOM  33652 1HG  MET C2189     -30.779 -24.897   0.966  1.00  0.390          H  
ATOM  33653 2HG  MET C2189     -30.893 -23.232   0.538  1.00  0.390          H  
ATOM  33654 1HE  MET C2189     -33.238 -25.452   3.704  1.00  0.390          H  
ATOM  33655 2HE  MET C2189     -32.896 -26.292   2.193  1.00  0.390          H  
ATOM  33656 3HE  MET C2189     -31.602 -25.698   3.179  1.00  0.390          H  
ATOM  33657  N   ARG C2190     -32.932 -26.539  -3.030  1.00  0.320          N  
ATOM  33658  CA  ARG C2190     -33.482 -26.714  -4.371  1.00  0.420          C  
ATOM  33659  C   ARG C2190     -34.736 -27.582  -4.398  1.00  0.460          C  
ATOM  33660  O   ARG C2190     -35.511 -27.521  -5.351  1.00  0.630          O  
ATOM  33661  CB  ARG C2190     -32.440 -27.305  -5.315  1.00  0.550          C  
ATOM  33662  CG  ARG C2190     -31.251 -26.388  -5.652  1.00  0.550          C  
ATOM  33663  CD  ARG C2190     -31.660 -25.237  -6.525  1.00  0.550          C  
ATOM  33664  NE  ARG C2190     -30.532 -24.409  -6.916  1.00  0.550          N  
ATOM  33665  CZ  ARG C2190     -30.621 -23.317  -7.711  1.00  0.550          C  
ATOM  33666  NH1 ARG C2190     -31.779 -22.946  -8.215  1.00  0.550          N  
ATOM  33667  NH2 ARG C2190     -29.549 -22.616  -7.986  1.00  0.550          N  
ATOM  33668  H   ARG C2190     -31.987 -26.848  -2.833  1.00  0.380          H  
ATOM  33669  HA  ARG C2190     -33.771 -25.734  -4.739  1.00  0.500          H  
ATOM  33670 1HB  ARG C2190     -32.033 -28.220  -4.877  1.00  0.660          H  
ATOM  33671 2HB  ARG C2190     -32.916 -27.586  -6.259  1.00  0.660          H  
ATOM  33672 1HG  ARG C2190     -30.818 -25.993  -4.733  1.00  0.660          H  
ATOM  33673 2HG  ARG C2190     -30.499 -26.968  -6.191  1.00  0.660          H  
ATOM  33674 1HD  ARG C2190     -32.147 -25.607  -7.418  1.00  0.660          H  
ATOM  33675 2HD  ARG C2190     -32.348 -24.601  -5.983  1.00  0.660          H  
ATOM  33676  HE  ARG C2190     -29.620 -24.656  -6.549  1.00  0.660          H  
ATOM  33677 1HH1 ARG C2190     -32.615 -23.486  -8.036  1.00  0.660          H  
ATOM  33678 2HH1 ARG C2190     -31.835 -22.135  -8.813  1.00  0.660          H  
ATOM  33679 1HH2 ARG C2190     -28.656 -22.889  -7.603  1.00  0.660          H  
ATOM  33680 2HH2 ARG C2190     -29.624 -21.810  -8.581  1.00  0.660          H  
ATOM  33681  N   LYS C2191     -34.895 -28.442  -3.395  1.00  0.360          N  
ATOM  33682  CA  LYS C2191     -36.009 -29.356  -3.311  1.00  0.390          C  
ATOM  33683  C   LYS C2191     -37.147 -28.812  -2.437  1.00  0.360          C  
ATOM  33684  O   LYS C2191     -38.168 -29.480  -2.280  1.00  0.400          O  
ATOM  33685  CB  LYS C2191     -35.522 -30.702  -2.778  1.00  0.530          C  
ATOM  33686  CG  LYS C2191     -34.546 -31.446  -3.703  1.00  0.530          C  
ATOM  33687  CD  LYS C2191     -34.144 -32.810  -3.103  1.00  0.530          C  
ATOM  33688  CE  LYS C2191     -33.258 -33.650  -4.064  1.00  0.530          C  
ATOM  33689  NZ  LYS C2191     -31.882 -33.091  -4.221  1.00  0.530          N  
ATOM  33690  H   LYS C2191     -34.254 -28.419  -2.603  1.00  0.430          H  
ATOM  33691  HA  LYS C2191     -36.410 -29.502  -4.313  1.00  0.470          H  
ATOM  33692 1HB  LYS C2191     -34.994 -30.528  -1.846  1.00  0.640          H  
ATOM  33693 2HB  LYS C2191     -36.375 -31.351  -2.562  1.00  0.640          H  
ATOM  33694 1HG  LYS C2191     -35.011 -31.599  -4.679  1.00  0.640          H  
ATOM  33695 2HG  LYS C2191     -33.653 -30.833  -3.837  1.00  0.640          H  
ATOM  33696 1HD  LYS C2191     -33.594 -32.642  -2.174  1.00  0.640          H  
ATOM  33697 2HD  LYS C2191     -35.046 -33.381  -2.875  1.00  0.640          H  
ATOM  33698 1HE  LYS C2191     -33.182 -34.664  -3.678  1.00  0.640          H  
ATOM  33699 2HE  LYS C2191     -33.733 -33.683  -5.046  1.00  0.640          H  
ATOM  33700 1HZ  LYS C2191     -31.336 -33.694  -4.880  1.00  0.640          H  
ATOM  33701 2HZ  LYS C2191     -31.942 -32.159  -4.597  1.00  0.640          H  
ATOM  33702 3HZ  LYS C2191     -31.408 -33.062  -3.333  1.00  0.640          H  
ATOM  33703  N   LEU C2192     -36.975 -27.622  -1.852  1.00  0.310          N  
ATOM  33704  CA  LEU C2192     -38.003 -27.071  -0.986  1.00  0.290          C  
ATOM  33705  C   LEU C2192     -39.080 -26.392  -1.813  1.00  0.300          C  
ATOM  33706  O   LEU C2192     -38.801 -25.919  -2.914  1.00  0.300          O  
ATOM  33707  CB  LEU C2192     -37.428 -26.046   0.007  1.00  0.410          C  
ATOM  33708  CG  LEU C2192     -36.416 -26.524   1.036  1.00  0.410          C  
ATOM  33709  CD1 LEU C2192     -35.983 -25.335   1.834  1.00  0.410          C  
ATOM  33710  CD2 LEU C2192     -37.016 -27.537   1.941  1.00  0.410          C  
ATOM  33711  H   LEU C2192     -36.129 -27.080  -2.027  1.00  0.370          H  
ATOM  33712  HA  LEU C2192     -38.424 -27.898  -0.438  1.00  0.350          H  
ATOM  33713 1HB  LEU C2192     -36.921 -25.280  -0.581  1.00  0.500          H  
ATOM  33714 2HB  LEU C2192     -38.237 -25.568   0.538  1.00  0.500          H  
ATOM  33715  HG  LEU C2192     -35.557 -26.957   0.538  1.00  0.500          H  
ATOM  33716 1HD1 LEU C2192     -35.276 -25.647   2.572  1.00  0.500          H  
ATOM  33717 2HD1 LEU C2192     -35.534 -24.591   1.178  1.00  0.500          H  
ATOM  33718 3HD1 LEU C2192     -36.832 -24.902   2.331  1.00  0.500          H  
ATOM  33719 1HD2 LEU C2192     -36.287 -27.847   2.685  1.00  0.500          H  
ATOM  33720 2HD2 LEU C2192     -37.865 -27.084   2.429  1.00  0.500          H  
ATOM  33721 3HD2 LEU C2192     -37.339 -28.413   1.388  1.00  0.500          H  
ATOM  33722  N   PRO C2193     -40.329 -26.307  -1.328  1.00  0.300          N  
ATOM  33723  CA  PRO C2193     -41.409 -25.603  -1.979  1.00  0.310          C  
ATOM  33724  C   PRO C2193     -41.005 -24.177  -2.252  1.00  0.300          C  
ATOM  33725  O   PRO C2193     -40.395 -23.540  -1.389  1.00  0.290          O  
ATOM  33726  CB  PRO C2193     -42.528 -25.661  -0.929  1.00  0.460          C  
ATOM  33727  CG  PRO C2193     -42.227 -26.894  -0.120  1.00  0.460          C  
ATOM  33728  CD  PRO C2193     -40.726 -26.976  -0.057  1.00  0.460          C  
ATOM  33729  HA  PRO C2193     -41.683 -26.128  -2.914  1.00  0.370          H  
ATOM  33730 1HB  PRO C2193     -42.533 -24.748  -0.341  1.00  0.560          H  
ATOM  33731 2HB  PRO C2193     -43.512 -25.714  -1.422  1.00  0.560          H  
ATOM  33732 1HG  PRO C2193     -42.669 -26.819   0.885  1.00  0.560          H  
ATOM  33733 2HG  PRO C2193     -42.678 -27.771  -0.600  1.00  0.560          H  
ATOM  33734 1HD  PRO C2193     -40.346 -26.451   0.826  1.00  0.560          H  
ATOM  33735 2HD  PRO C2193     -40.474 -28.044  -0.051  1.00  0.560          H  
ATOM  33736  N   GLN C2194     -41.415 -23.630  -3.394  1.00  0.320          N  
ATOM  33737  CA  GLN C2194     -41.071 -22.246  -3.721  1.00  0.310          C  
ATOM  33738  C   GLN C2194     -41.531 -21.307  -2.609  1.00  0.280          C  
ATOM  33739  O   GLN C2194     -40.831 -20.370  -2.245  1.00  0.280          O  
ATOM  33740  CB  GLN C2194     -41.685 -21.833  -5.055  1.00  0.440          C  
ATOM  33741  CG  GLN C2194     -41.250 -20.462  -5.552  1.00  0.440          C  
ATOM  33742  CD  GLN C2194     -39.767 -20.393  -5.859  1.00  0.440          C  
ATOM  33743  OE1 GLN C2194     -39.238 -21.288  -6.530  1.00  0.440          O  
ATOM  33744  NE2 GLN C2194     -39.100 -19.344  -5.393  1.00  0.440          N  
ATOM  33745  H   GLN C2194     -41.933 -24.191  -4.064  1.00  0.380          H  
ATOM  33746  HA  GLN C2194     -39.986 -22.176  -3.803  1.00  0.370          H  
ATOM  33747 1HB  GLN C2194     -41.415 -22.565  -5.816  1.00  0.530          H  
ATOM  33748 2HB  GLN C2194     -42.770 -21.830  -4.973  1.00  0.530          H  
ATOM  33749 1HG  GLN C2194     -41.795 -20.226  -6.464  1.00  0.530          H  
ATOM  33750 2HG  GLN C2194     -41.465 -19.722  -4.792  1.00  0.530          H  
ATOM  33751 1HE2 GLN C2194     -38.118 -19.244  -5.576  1.00  0.530          H  
ATOM  33752 2HE2 GLN C2194     -39.572 -18.621  -4.850  1.00  0.530          H  
ATOM  33753  N   ALA C2195     -42.680 -21.621  -2.009  1.00  0.280          N  
ATOM  33754  CA  ALA C2195     -43.250 -20.838  -0.923  1.00  0.290          C  
ATOM  33755  C   ALA C2195     -42.293 -20.706   0.255  1.00  0.280          C  
ATOM  33756  O   ALA C2195     -42.332 -19.705   0.976  1.00  0.310          O  
ATOM  33757  CB  ALA C2195     -44.525 -21.496  -0.437  1.00  0.400          C  
ATOM  33758  H   ALA C2195     -43.204 -22.405  -2.369  1.00  0.340          H  
ATOM  33759  HA  ALA C2195     -43.469 -19.841  -1.306  1.00  0.350          H  
ATOM  33760 1HB  ALA C2195     -44.965 -20.900   0.363  1.00  0.480          H  
ATOM  33761 2HB  ALA C2195     -45.232 -21.582  -1.259  1.00  0.480          H  
ATOM  33762 3HB  ALA C2195     -44.279 -22.484  -0.062  1.00  0.480          H  
ATOM  33763  N   VAL C2196     -41.463 -21.723   0.475  1.00  0.270          N  
ATOM  33764  CA  VAL C2196     -40.512 -21.751   1.568  1.00  0.270          C  
ATOM  33765  C   VAL C2196     -39.280 -20.975   1.145  1.00  0.260          C  
ATOM  33766  O   VAL C2196     -38.770 -20.133   1.893  1.00  0.280          O  
ATOM  33767  CB  VAL C2196     -40.177 -23.204   1.937  1.00  0.380          C  
ATOM  33768  CG1 VAL C2196     -39.091 -23.278   3.020  1.00  0.380          C  
ATOM  33769  CG2 VAL C2196     -41.418 -23.819   2.413  1.00  0.380          C  
ATOM  33770  H   VAL C2196     -41.437 -22.499  -0.181  1.00  0.320          H  
ATOM  33771  HA  VAL C2196     -40.956 -21.261   2.433  1.00  0.320          H  
ATOM  33772  HB  VAL C2196     -39.815 -23.729   1.057  1.00  0.450          H  
ATOM  33773 1HG1 VAL C2196     -38.901 -24.321   3.264  1.00  0.450          H  
ATOM  33774 2HG1 VAL C2196     -38.170 -22.817   2.664  1.00  0.450          H  
ATOM  33775 3HG1 VAL C2196     -39.438 -22.754   3.914  1.00  0.450          H  
ATOM  33776 1HG2 VAL C2196     -41.255 -24.840   2.671  1.00  0.450          H  
ATOM  33777 2HG2 VAL C2196     -41.720 -23.261   3.269  1.00  0.450          H  
ATOM  33778 3HG2 VAL C2196     -42.184 -23.766   1.656  1.00  0.450          H  
ATOM  33779  N   GLN C2197     -38.822 -21.238  -0.084  1.00  0.260          N  
ATOM  33780  CA  GLN C2197     -37.625 -20.599  -0.619  1.00  0.260          C  
ATOM  33781  C   GLN C2197     -37.809 -19.079  -0.587  1.00  0.280          C  
ATOM  33782  O   GLN C2197     -36.881 -18.340  -0.247  1.00  0.320          O  
ATOM  33783  CB  GLN C2197     -37.393 -21.023  -2.076  1.00  0.360          C  
ATOM  33784  CG  GLN C2197     -36.999 -22.487  -2.312  1.00  0.360          C  
ATOM  33785  CD  GLN C2197     -36.856 -22.761  -3.808  1.00  0.360          C  
ATOM  33786  OE1 GLN C2197     -36.374 -21.873  -4.531  1.00  0.360          O  
ATOM  33787  NE2 GLN C2197     -37.263 -23.938  -4.282  1.00  0.360          N  
ATOM  33788  H   GLN C2197     -39.321 -21.936  -0.643  1.00  0.310          H  
ATOM  33789  HA  GLN C2197     -36.768 -20.867  -0.004  1.00  0.310          H  
ATOM  33790 1HB  GLN C2197     -38.301 -20.840  -2.644  1.00  0.440          H  
ATOM  33791 2HB  GLN C2197     -36.627 -20.398  -2.511  1.00  0.440          H  
ATOM  33792 1HG  GLN C2197     -36.047 -22.703  -1.824  1.00  0.440          H  
ATOM  33793 2HG  GLN C2197     -37.783 -23.142  -1.920  1.00  0.440          H  
ATOM  33794 1HE2 GLN C2197     -37.185 -24.141  -5.255  1.00  0.440          H  
ATOM  33795 2HE2 GLN C2197     -37.666 -24.659  -3.667  1.00  0.440          H  
ATOM  33796  N   ASN C2198     -39.047 -18.646  -0.864  1.00  0.270          N  
ATOM  33797  CA  ASN C2198     -39.479 -17.258  -0.873  1.00  0.290          C  
ATOM  33798  C   ASN C2198     -39.443 -16.569   0.484  1.00  0.240          C  
ATOM  33799  O   ASN C2198     -39.373 -15.338   0.531  1.00  0.350          O  
ATOM  33800  CB  ASN C2198     -40.908 -17.129  -1.379  1.00  0.400          C  
ATOM  33801  CG  ASN C2198     -41.077 -17.330  -2.849  1.00  0.400          C  
ATOM  33802  OD1 ASN C2198     -40.118 -17.281  -3.630  1.00  0.400          O  
ATOM  33803  ND2 ASN C2198     -42.310 -17.521  -3.251  1.00  0.400          N  
ATOM  33804  H   ASN C2198     -39.731 -19.348  -1.149  1.00  0.320          H  
ATOM  33805  HA  ASN C2198     -38.813 -16.705  -1.535  1.00  0.350          H  
ATOM  33806 1HB  ASN C2198     -41.528 -17.861  -0.862  1.00  0.480          H  
ATOM  33807 2HB  ASN C2198     -41.291 -16.144  -1.114  1.00  0.480          H  
ATOM  33808 1HD2 ASN C2198     -42.518 -17.624  -4.224  1.00  0.480          H  
ATOM  33809 2HD2 ASN C2198     -43.053 -17.538  -2.586  1.00  0.480          H  
ATOM  33810  N   GLN C2199     -39.545 -17.308   1.603  1.00  0.300          N  
ATOM  33811  CA  GLN C2199     -39.557 -16.598   2.872  1.00  0.280          C  
ATOM  33812  C   GLN C2199     -38.095 -16.488   3.257  1.00  0.280          C  
ATOM  33813  O   GLN C2199     -37.643 -15.474   3.811  1.00  0.350          O  
ATOM  33814  CB  GLN C2199     -40.312 -17.351   3.979  1.00  0.400          C  
ATOM  33815  CG  GLN C2199     -41.754 -17.753   3.658  1.00  0.400          C  
ATOM  33816  CD  GLN C2199     -42.711 -16.675   3.151  1.00  0.400          C  
ATOM  33817  OE1 GLN C2199     -42.988 -15.630   3.777  1.00  0.400          O  
ATOM  33818  NE2 GLN C2199     -43.231 -16.964   1.958  1.00  0.400          N  
ATOM  33819  H   GLN C2199     -39.561 -18.329   1.597  1.00  0.360          H  
ATOM  33820  HA  GLN C2199     -39.977 -15.602   2.745  1.00  0.340          H  
ATOM  33821 1HB  GLN C2199     -39.769 -18.272   4.213  1.00  0.480          H  
ATOM  33822 2HB  GLN C2199     -40.326 -16.746   4.882  1.00  0.480          H  
ATOM  33823 1HG  GLN C2199     -41.709 -18.539   2.930  1.00  0.480          H  
ATOM  33824 2HG  GLN C2199     -42.175 -18.150   4.577  1.00  0.480          H  
ATOM  33825 1HE2 GLN C2199     -43.874 -16.340   1.522  1.00  0.480          H  
ATOM  33826 2HE2 GLN C2199     -42.966 -17.854   1.497  1.00  0.480          H  
ATOM  33827  N   GLY C2200     -37.341 -17.513   2.844  1.00  0.280          N  
ATOM  33828  CA  GLY C2200     -35.923 -17.653   3.090  1.00  0.290          C  
ATOM  33829  C   GLY C2200     -35.647 -18.619   4.227  1.00  0.240          C  
ATOM  33830  O   GLY C2200     -36.460 -18.789   5.139  1.00  0.220          O  
ATOM  33831  H   GLY C2200     -37.809 -18.297   2.383  1.00  0.340          H  
ATOM  33832 1HA  GLY C2200     -35.444 -18.015   2.179  1.00  0.350          H  
ATOM  33833 2HA  GLY C2200     -35.488 -16.683   3.318  1.00  0.350          H  
ATOM  33834  N   VAL C2201     -34.488 -19.258   4.158  1.00  0.230          N  
ATOM  33835  CA  VAL C2201     -34.046 -20.209   5.167  1.00  0.210          C  
ATOM  33836  C   VAL C2201     -32.744 -19.678   5.723  1.00  0.220          C  
ATOM  33837  O   VAL C2201     -31.839 -19.340   4.959  1.00  0.250          O  
ATOM  33838  CB  VAL C2201     -33.870 -21.623   4.572  1.00  0.300          C  
ATOM  33839  CG1 VAL C2201     -33.352 -22.620   5.661  1.00  0.300          C  
ATOM  33840  CG2 VAL C2201     -35.223 -22.089   3.994  1.00  0.300          C  
ATOM  33841  H   VAL C2201     -33.882 -19.065   3.373  1.00  0.280          H  
ATOM  33842  HA  VAL C2201     -34.782 -20.254   5.969  1.00  0.250          H  
ATOM  33843  HB  VAL C2201     -33.127 -21.588   3.785  1.00  0.360          H  
ATOM  33844 1HG1 VAL C2201     -33.228 -23.604   5.228  1.00  0.360          H  
ATOM  33845 2HG1 VAL C2201     -32.393 -22.282   6.050  1.00  0.360          H  
ATOM  33846 3HG1 VAL C2201     -34.070 -22.675   6.475  1.00  0.360          H  
ATOM  33847 1HG2 VAL C2201     -35.117 -23.078   3.568  1.00  0.360          H  
ATOM  33848 2HG2 VAL C2201     -35.956 -22.111   4.783  1.00  0.360          H  
ATOM  33849 3HG2 VAL C2201     -35.554 -21.400   3.220  1.00  0.360          H  
ATOM  33850  N   THR C2202     -32.663 -19.573   7.040  1.00  0.230          N  
ATOM  33851  CA  THR C2202     -31.466 -19.013   7.660  1.00  0.270          C  
ATOM  33852  C   THR C2202     -30.817 -19.967   8.650  1.00  0.250          C  
ATOM  33853  O   THR C2202     -31.495 -20.644   9.429  1.00  0.240          O  
ATOM  33854  CB  THR C2202     -31.781 -17.660   8.347  1.00  0.360          C  
ATOM  33855  OG1 THR C2202     -32.298 -16.747   7.375  1.00  0.360          O  
ATOM  33856  CG2 THR C2202     -30.501 -17.041   8.934  1.00  0.360          C  
ATOM  33857  H   THR C2202     -33.459 -19.904   7.596  1.00  0.280          H  
ATOM  33858  HA  THR C2202     -30.735 -18.819   6.877  1.00  0.320          H  
ATOM  33859  HB  THR C2202     -32.517 -17.807   9.138  1.00  0.430          H  
ATOM  33860  HG1 THR C2202     -33.178 -17.036   7.115  1.00  0.430          H  
ATOM  33861 1HG2 THR C2202     -30.743 -16.088   9.388  1.00  0.430          H  
ATOM  33862 2HG2 THR C2202     -30.076 -17.683   9.679  1.00  0.430          H  
ATOM  33863 3HG2 THR C2202     -29.774 -16.884   8.138  1.00  0.430          H  
ATOM  33864  N   VAL C2203     -29.486 -20.036   8.609  1.00  0.260          N  
ATOM  33865  CA  VAL C2203     -28.764 -20.884   9.547  1.00  0.270          C  
ATOM  33866  C   VAL C2203     -27.901 -20.018  10.461  1.00  0.250          C  
ATOM  33867  O   VAL C2203     -27.181 -19.135   9.990  1.00  0.290          O  
ATOM  33868  CB  VAL C2203     -27.915 -21.932   8.800  1.00  0.370          C  
ATOM  33869  CG1 VAL C2203     -26.892 -21.282   7.910  1.00  0.370          C  
ATOM  33870  CG2 VAL C2203     -27.247 -22.836   9.785  1.00  0.370          C  
ATOM  33871  H   VAL C2203     -28.986 -19.466   7.940  1.00  0.310          H  
ATOM  33872  HA  VAL C2203     -29.484 -21.413  10.148  1.00  0.320          H  
ATOM  33873  HB  VAL C2203     -28.575 -22.512   8.165  1.00  0.450          H  
ATOM  33874 1HG1 VAL C2203     -26.351 -22.059   7.394  1.00  0.450          H  
ATOM  33875 2HG1 VAL C2203     -27.387 -20.644   7.185  1.00  0.450          H  
ATOM  33876 3HG1 VAL C2203     -26.190 -20.692   8.480  1.00  0.450          H  
ATOM  33877 1HG2 VAL C2203     -26.676 -23.592   9.249  1.00  0.450          H  
ATOM  33878 2HG2 VAL C2203     -26.579 -22.262  10.416  1.00  0.450          H  
ATOM  33879 3HG2 VAL C2203     -28.005 -23.315  10.400  1.00  0.450          H  
ATOM  33880  N   ARG C2204     -27.984 -20.274  11.766  1.00  0.230          N  
ATOM  33881  CA  ARG C2204     -27.238 -19.486  12.739  1.00  0.250          C  
ATOM  33882  C   ARG C2204     -26.479 -20.304  13.794  1.00  0.160          C  
ATOM  33883  O   ARG C2204     -26.849 -21.430  14.137  1.00  0.220          O  
ATOM  33884  CB  ARG C2204     -28.198 -18.544  13.444  1.00  0.340          C  
ATOM  33885  CG  ARG C2204     -28.869 -17.530  12.538  1.00  0.340          C  
ATOM  33886  CD  ARG C2204     -29.836 -16.725  13.264  1.00  0.340          C  
ATOM  33887  NE  ARG C2204     -30.535 -15.783  12.413  1.00  0.340          N  
ATOM  33888  CZ  ARG C2204     -30.162 -14.505  12.168  1.00  0.340          C  
ATOM  33889  NH1 ARG C2204     -29.083 -13.977  12.739  1.00  0.340          N  
ATOM  33890  NH2 ARG C2204     -30.905 -13.774  11.343  1.00  0.340          N  
ATOM  33891  H   ARG C2204     -28.614 -21.026  12.056  1.00  0.280          H  
ATOM  33892  HA  ARG C2204     -26.508 -18.887  12.194  1.00  0.300          H  
ATOM  33893 1HB  ARG C2204     -28.972 -19.116  13.956  1.00  0.410          H  
ATOM  33894 2HB  ARG C2204     -27.653 -17.974  14.194  1.00  0.410          H  
ATOM  33895 1HG  ARG C2204     -28.127 -16.881  12.076  1.00  0.410          H  
ATOM  33896 2HG  ARG C2204     -29.418 -18.058  11.779  1.00  0.410          H  
ATOM  33897 1HD  ARG C2204     -30.578 -17.380  13.723  1.00  0.410          H  
ATOM  33898 2HD  ARG C2204     -29.331 -16.188  14.019  1.00  0.410          H  
ATOM  33899  HE  ARG C2204     -31.387 -16.110  11.979  1.00  0.410          H  
ATOM  33900 1HH1 ARG C2204     -28.516 -14.516  13.415  1.00  0.410          H  
ATOM  33901 2HH1 ARG C2204     -28.827 -13.022  12.555  1.00  0.410          H  
ATOM  33902 1HH2 ARG C2204     -31.727 -14.179  10.916  1.00  0.410          H  
ATOM  33903 2HH2 ARG C2204     -30.662 -12.816  11.137  1.00  0.410          H  
ATOM  33904  N   LYS C2205     -25.412 -19.695  14.320  1.00  0.220          N  
ATOM  33905  CA  LYS C2205     -24.575 -20.216  15.420  1.00  0.220          C  
ATOM  33906  C   LYS C2205     -24.889 -19.605  16.787  1.00  0.250          C  
ATOM  33907  O   LYS C2205     -24.076 -18.850  17.312  1.00  0.700          O  
ATOM  33908  CB  LYS C2205     -23.083 -19.992  15.108  1.00  0.310          C  
ATOM  33909  CG  LYS C2205     -22.635 -18.501  14.909  1.00  0.310          C  
ATOM  33910  CD  LYS C2205     -21.170 -18.398  14.594  1.00  0.310          C  
ATOM  33911  CE  LYS C2205     -20.748 -16.925  14.539  1.00  0.310          C  
ATOM  33912  NZ  LYS C2205     -19.336 -16.767  14.234  1.00  0.310          N  
ATOM  33913  H   LYS C2205     -25.182 -18.785  13.945  1.00  0.260          H  
ATOM  33914  HA  LYS C2205     -24.750 -21.293  15.498  1.00  0.260          H  
ATOM  33915 1HB  LYS C2205     -22.498 -20.386  15.936  1.00  0.370          H  
ATOM  33916 2HB  LYS C2205     -22.798 -20.546  14.262  1.00  0.370          H  
ATOM  33917 1HG  LYS C2205     -23.181 -18.089  14.066  1.00  0.370          H  
ATOM  33918 2HG  LYS C2205     -22.802 -17.860  15.751  1.00  0.370          H  
ATOM  33919 1HD  LYS C2205     -20.592 -18.900  15.369  1.00  0.370          H  
ATOM  33920 2HD  LYS C2205     -20.951 -18.873  13.633  1.00  0.370          H  
ATOM  33921 1HE  LYS C2205     -21.331 -16.407  13.780  1.00  0.370          H  
ATOM  33922 2HE  LYS C2205     -20.936 -16.470  15.499  1.00  0.370          H  
ATOM  33923 1HZ  LYS C2205     -19.093 -15.772  14.231  1.00  0.370          H  
ATOM  33924 2HZ  LYS C2205     -18.770 -17.221  14.924  1.00  0.370          H  
ATOM  33925 3HZ  LYS C2205     -19.131 -17.184  13.318  1.00  0.370          H  
ATOM  33926  N   THR C2206     -26.034 -19.896  17.386  1.00  0.350          N  
ATOM  33927  CA  THR C2206     -26.398 -19.179  18.612  1.00  0.260          C  
ATOM  33928  C   THR C2206     -26.506 -20.093  19.809  1.00  0.230          C  
ATOM  33929  O   THR C2206     -26.511 -21.321  19.674  1.00  0.310          O  
ATOM  33930  CB  THR C2206     -27.797 -18.575  18.490  1.00  0.400          C  
ATOM  33931  OG1 THR C2206     -28.776 -19.609  18.630  1.00  0.400          O  
ATOM  33932  CG2 THR C2206     -27.959 -18.047  17.124  1.00  0.400          C  
ATOM  33933  H   THR C2206     -26.691 -20.564  16.996  1.00  0.420          H  
ATOM  33934  HA  THR C2206     -25.661 -18.408  18.831  1.00  0.310          H  
ATOM  33935  HB  THR C2206     -27.945 -17.791  19.234  1.00  0.480          H  
ATOM  33936  HG1 THR C2206     -28.868 -19.845  19.597  1.00  0.480          H  
ATOM  33937 1HG2 THR C2206     -28.935 -17.660  17.056  1.00  0.480          H  
ATOM  33938 2HG2 THR C2206     -27.242 -17.297  16.933  1.00  0.480          H  
ATOM  33939 3HG2 THR C2206     -27.844 -18.837  16.400  1.00  0.480          H  
ATOM  33940  N   GLY C2207     -26.643 -19.489  20.989  1.00  0.260          N  
ATOM  33941  CA  GLY C2207     -26.936 -20.254  22.190  1.00  0.280          C  
ATOM  33942  C   GLY C2207     -28.442 -20.533  22.232  1.00  0.280          C  
ATOM  33943  O   GLY C2207     -29.161 -20.236  21.267  1.00  0.370          O  
ATOM  33944  H   GLY C2207     -26.507 -18.473  21.048  1.00  0.310          H  
ATOM  33945 1HA  GLY C2207     -26.377 -21.190  22.187  1.00  0.340          H  
ATOM  33946 2HA  GLY C2207     -26.635 -19.689  23.072  1.00  0.340          H  
ATOM  33947  N   ASP C2208     -28.926 -21.149  23.321  1.00  0.310          N  
ATOM  33948  CA  ASP C2208     -30.340 -21.479  23.433  1.00  0.380          C  
ATOM  33949  C   ASP C2208     -31.227 -20.403  24.078  1.00  0.230          C  
ATOM  33950  O   ASP C2208     -32.445 -20.391  23.861  1.00  0.360          O  
ATOM  33951  CB  ASP C2208     -30.458 -22.796  24.194  1.00  0.500          C  
ATOM  33952  CG  ASP C2208     -29.807 -22.738  25.579  1.00  0.500          C  
ATOM  33953  OD1 ASP C2208     -28.686 -22.216  25.696  1.00  0.500          O  
ATOM  33954  OD2 ASP C2208     -30.415 -23.209  26.504  1.00  0.500          O  
ATOM  33955  H   ASP C2208     -28.323 -21.399  24.116  1.00  0.370          H  
ATOM  33956  HA  ASP C2208     -30.717 -21.647  22.424  1.00  0.460          H  
ATOM  33957 1HB  ASP C2208     -31.513 -23.047  24.317  1.00  0.600          H  
ATOM  33958 2HB  ASP C2208     -29.998 -23.595  23.621  1.00  0.600          H  
ATOM  33959  N   THR C2209     -30.631 -19.487  24.844  1.00  0.250          N  
ATOM  33960  CA  THR C2209     -31.416 -18.474  25.543  1.00  0.240          C  
ATOM  33961  C   THR C2209     -30.905 -17.085  25.237  1.00  0.240          C  
ATOM  33962  O   THR C2209     -29.794 -16.918  24.728  1.00  0.240          O  
ATOM  33963  CB  THR C2209     -31.369 -18.659  27.078  1.00  0.340          C  
ATOM  33964  OG1 THR C2209     -30.034 -18.407  27.558  1.00  0.340          O  
ATOM  33965  CG2 THR C2209     -31.762 -20.078  27.443  1.00  0.340          C  
ATOM  33966  H   THR C2209     -29.632 -19.513  24.995  1.00  0.300          H  
ATOM  33967  HA  THR C2209     -32.451 -18.533  25.211  1.00  0.290          H  
ATOM  33968  HB  THR C2209     -32.057 -17.961  27.552  1.00  0.410          H  
ATOM  33969  HG1 THR C2209     -29.871 -17.446  27.593  1.00  0.410          H  
ATOM  33970 1HG2 THR C2209     -31.728 -20.200  28.522  1.00  0.410          H  
ATOM  33971 2HG2 THR C2209     -32.769 -20.284  27.085  1.00  0.410          H  
ATOM  33972 3HG2 THR C2209     -31.076 -20.769  26.993  1.00  0.410          H  
ATOM  33973  N   ASN C2210     -31.703 -16.080  25.586  1.00  0.270          N  
ATOM  33974  CA  ASN C2210     -31.299 -14.699  25.380  1.00  0.280          C  
ATOM  33975  C   ASN C2210     -30.303 -14.309  26.440  1.00  0.290          C  
ATOM  33976  O   ASN C2210     -30.325 -14.859  27.545  1.00  0.310          O  
ATOM  33977  CB  ASN C2210     -32.461 -13.714  25.469  1.00  0.390          C  
ATOM  33978  CG  ASN C2210     -33.513 -13.862  24.426  1.00  0.390          C  
ATOM  33979  OD1 ASN C2210     -33.342 -14.512  23.389  1.00  0.390          O  
ATOM  33980  ND2 ASN C2210     -34.639 -13.228  24.684  1.00  0.390          N  
ATOM  33981  H   ASN C2210     -32.601 -16.283  25.995  1.00  0.320          H  
ATOM  33982  HA  ASN C2210     -30.811 -14.600  24.413  1.00  0.340          H  
ATOM  33983 1HB  ASN C2210     -32.930 -13.793  26.451  1.00  0.470          H  
ATOM  33984 2HB  ASN C2210     -32.062 -12.705  25.393  1.00  0.470          H  
ATOM  33985 1HD2 ASN C2210     -35.422 -13.274  24.044  1.00  0.470          H  
ATOM  33986 2HD2 ASN C2210     -34.732 -12.659  25.515  1.00  0.470          H  
ATOM  33987  N   ILE C2211     -29.460 -13.338  26.119  1.00  0.300          N  
ATOM  33988  CA  ILE C2211     -28.625 -12.733  27.146  1.00  0.300          C  
ATOM  33989  C   ILE C2211     -29.369 -11.496  27.603  1.00  0.220          C  
ATOM  33990  O   ILE C2211     -29.333 -11.120  28.776  1.00  0.230          O  
ATOM  33991  CB  ILE C2211     -27.148 -12.445  26.735  1.00  0.420          C  
ATOM  33992  CG1 ILE C2211     -27.018 -11.391  25.553  1.00  0.420          C  
ATOM  33993  CG2 ILE C2211     -26.480 -13.762  26.414  1.00  0.420          C  
ATOM  33994  CD1 ILE C2211     -25.581 -10.889  25.273  1.00  0.420          C  
ATOM  33995  H   ILE C2211     -29.483 -12.985  25.162  1.00  0.360          H  
ATOM  33996  HA  ILE C2211     -28.569 -13.407  28.002  1.00  0.360          H  
ATOM  33997  HB  ILE C2211     -26.633 -12.006  27.598  1.00  0.500          H  
ATOM  33998 1HG1 ILE C2211     -27.417 -11.830  24.638  1.00  0.500          H  
ATOM  33999 2HG1 ILE C2211     -27.585 -10.524  25.800  1.00  0.500          H  
ATOM  34000 1HG2 ILE C2211     -25.444 -13.602  26.200  1.00  0.500          H  
ATOM  34001 2HG2 ILE C2211     -26.564 -14.418  27.281  1.00  0.500          H  
ATOM  34002 3HG2 ILE C2211     -26.973 -14.223  25.564  1.00  0.500          H  
ATOM  34003 1HD1 ILE C2211     -25.605 -10.161  24.459  1.00  0.500          H  
ATOM  34004 2HD1 ILE C2211     -25.176 -10.412  26.173  1.00  0.500          H  
ATOM  34005 3HD1 ILE C2211     -24.949 -11.704  24.996  1.00  0.500          H  
ATOM  34006  N   LEU C2212     -30.034 -10.841  26.659  1.00  0.180          N  
ATOM  34007  CA  LEU C2212     -30.773  -9.640  26.991  1.00  0.150          C  
ATOM  34008  C   LEU C2212     -32.071  -9.544  26.200  1.00  0.150          C  
ATOM  34009  O   LEU C2212     -32.179 -10.110  25.104  1.00  0.160          O  
ATOM  34010  CB  LEU C2212     -29.847  -8.408  26.822  1.00  0.220          C  
ATOM  34011  CG  LEU C2212     -29.236  -8.131  25.416  1.00  0.220          C  
ATOM  34012  CD1 LEU C2212     -30.151  -7.271  24.612  1.00  0.220          C  
ATOM  34013  CD2 LEU C2212     -27.870  -7.452  25.559  1.00  0.220          C  
ATOM  34014  H   LEU C2212     -30.025 -11.206  25.704  1.00  0.220          H  
ATOM  34015  HA  LEU C2212     -31.036  -9.687  28.041  1.00  0.180          H  
ATOM  34016 1HB  LEU C2212     -30.403  -7.519  27.132  1.00  0.270          H  
ATOM  34017 2HB  LEU C2212     -29.014  -8.526  27.516  1.00  0.270          H  
ATOM  34018  HG  LEU C2212     -29.106  -9.065  24.906  1.00  0.270          H  
ATOM  34019 1HD1 LEU C2212     -29.711  -7.106  23.647  1.00  0.270          H  
ATOM  34020 2HD1 LEU C2212     -31.108  -7.747  24.480  1.00  0.270          H  
ATOM  34021 3HD1 LEU C2212     -30.290  -6.317  25.119  1.00  0.270          H  
ATOM  34022 1HD2 LEU C2212     -27.445  -7.280  24.575  1.00  0.270          H  
ATOM  34023 2HD2 LEU C2212     -27.984  -6.497  26.079  1.00  0.270          H  
ATOM  34024 3HD2 LEU C2212     -27.199  -8.089  26.136  1.00  0.270          H  
ATOM  34025  N   THR C2213     -33.050  -8.845  26.764  1.00  0.160          N  
ATOM  34026  CA  THR C2213     -34.279  -8.553  26.053  1.00  0.180          C  
ATOM  34027  C   THR C2213     -34.493  -7.052  26.086  1.00  0.180          C  
ATOM  34028  O   THR C2213     -34.575  -6.410  27.156  1.00  0.170          O  
ATOM  34029  CB  THR C2213     -35.531  -9.285  26.618  1.00  0.240          C  
ATOM  34030  OG1 THR C2213     -35.336 -10.730  26.576  1.00  0.240          O  
ATOM  34031  CG2 THR C2213     -36.765  -8.930  25.792  1.00  0.240          C  
ATOM  34032  H   THR C2213     -32.884  -8.445  27.685  1.00  0.190          H  
ATOM  34033  HA  THR C2213     -34.165  -8.843  25.009  1.00  0.220          H  
ATOM  34034  HB  THR C2213     -35.717  -8.974  27.623  1.00  0.290          H  
ATOM  34035  HG1 THR C2213     -36.037 -11.154  27.096  1.00  0.290          H  
ATOM  34036 1HG2 THR C2213     -37.620  -9.456  26.198  1.00  0.290          H  
ATOM  34037 2HG2 THR C2213     -36.955  -7.856  25.823  1.00  0.290          H  
ATOM  34038 3HG2 THR C2213     -36.604  -9.230  24.770  1.00  0.290          H  
ATOM  34039  N   ILE C2214     -34.591  -6.520  24.884  1.00  0.190          N  
ATOM  34040  CA  ILE C2214     -34.796  -5.124  24.589  1.00  0.200          C  
ATOM  34041  C   ILE C2214     -36.262  -4.866  24.447  1.00  0.190          C  
ATOM  34042  O   ILE C2214     -36.884  -5.468  23.585  1.00  0.210          O  
ATOM  34043  CB  ILE C2214     -34.094  -4.848  23.248  1.00  0.280          C  
ATOM  34044  CG1 ILE C2214     -32.615  -5.041  23.416  1.00  0.280          C  
ATOM  34045  CG2 ILE C2214     -34.506  -3.585  22.592  1.00  0.280          C  
ATOM  34046  CD1 ILE C2214     -31.882  -5.082  22.157  1.00  0.280          C  
ATOM  34047  H   ILE C2214     -34.507  -7.155  24.081  1.00  0.230          H  
ATOM  34048  HA  ILE C2214     -34.394  -4.513  25.398  1.00  0.240          H  
ATOM  34049  HB  ILE C2214     -34.395  -5.640  22.590  1.00  0.330          H  
ATOM  34050 1HG1 ILE C2214     -32.208  -4.247  24.035  1.00  0.330          H  
ATOM  34051 2HG1 ILE C2214     -32.462  -5.971  23.915  1.00  0.330          H  
ATOM  34052 1HG2 ILE C2214     -34.051  -3.497  21.619  1.00  0.330          H  
ATOM  34053 2HG2 ILE C2214     -35.568  -3.616  22.478  1.00  0.330          H  
ATOM  34054 3HG2 ILE C2214     -34.252  -2.745  23.154  1.00  0.330          H  
ATOM  34055 1HD1 ILE C2214     -30.840  -5.259  22.355  1.00  0.330          H  
ATOM  34056 2HD1 ILE C2214     -32.292  -5.900  21.581  1.00  0.330          H  
ATOM  34057 3HD1 ILE C2214     -31.979  -4.161  21.610  1.00  0.330          H  
ATOM  34058  N   ALA C2215     -36.834  -3.977  25.241  1.00  0.180          N  
ATOM  34059  CA  ALA C2215     -38.258  -3.721  25.098  1.00  0.180          C  
ATOM  34060  C   ALA C2215     -38.478  -2.291  24.646  1.00  0.170          C  
ATOM  34061  O   ALA C2215     -37.716  -1.378  24.987  1.00  0.180          O  
ATOM  34062  CB  ALA C2215     -39.006  -4.013  26.397  1.00  0.250          C  
ATOM  34063  H   ALA C2215     -36.300  -3.488  25.968  1.00  0.220          H  
ATOM  34064  HA  ALA C2215     -38.660  -4.373  24.328  1.00  0.220          H  
ATOM  34065 1HB  ALA C2215     -40.073  -3.828  26.252  1.00  0.300          H  
ATOM  34066 2HB  ALA C2215     -38.856  -5.055  26.658  1.00  0.300          H  
ATOM  34067 3HB  ALA C2215     -38.634  -3.387  27.188  1.00  0.300          H  
ATOM  34068  N   PHE C2216     -39.537  -2.092  23.877  1.00  0.170          N  
ATOM  34069  CA  PHE C2216     -39.888  -0.750  23.455  1.00  0.190          C  
ATOM  34070  C   PHE C2216     -41.311  -0.413  23.776  1.00  0.180          C  
ATOM  34071  O   PHE C2216     -42.229  -1.200  23.524  1.00  0.170          O  
ATOM  34072  CB  PHE C2216     -39.665  -0.561  21.978  1.00  0.260          C  
ATOM  34073  CG  PHE C2216     -38.273  -0.670  21.589  1.00  0.260          C  
ATOM  34074  CD1 PHE C2216     -37.790  -1.842  21.072  1.00  0.260          C  
ATOM  34075  CD2 PHE C2216     -37.417   0.401  21.759  1.00  0.260          C  
ATOM  34076  CE1 PHE C2216     -36.493  -1.943  20.714  1.00  0.260          C  
ATOM  34077  CE2 PHE C2216     -36.108   0.288  21.421  1.00  0.260          C  
ATOM  34078  CZ  PHE C2216     -35.647  -0.889  20.900  1.00  0.260          C  
ATOM  34079  H   PHE C2216     -40.105  -2.899  23.614  1.00  0.200          H  
ATOM  34080  HA  PHE C2216     -39.254  -0.042  23.989  1.00  0.230          H  
ATOM  34081 1HB  PHE C2216     -40.233  -1.297  21.428  1.00  0.310          H  
ATOM  34082 2HB  PHE C2216     -40.025   0.393  21.713  1.00  0.310          H  
ATOM  34083  HD1 PHE C2216     -38.465  -2.687  20.942  1.00  0.310          H  
ATOM  34084  HD2 PHE C2216     -37.801   1.335  22.180  1.00  0.310          H  
ATOM  34085  HE1 PHE C2216     -36.119  -2.876  20.293  1.00  0.310          H  
ATOM  34086  HE2 PHE C2216     -35.433   1.123  21.560  1.00  0.310          H  
ATOM  34087  HZ  PHE C2216     -34.605  -0.984  20.629  1.00  0.310          H  
ATOM  34088  N   VAL C2217     -41.498   0.788  24.303  1.00  0.190          N  
ATOM  34089  CA  VAL C2217     -42.829   1.260  24.656  1.00  0.190          C  
ATOM  34090  C   VAL C2217     -43.113   2.648  24.108  1.00  0.210          C  
ATOM  34091  O   VAL C2217     -42.190   3.379  23.742  1.00  0.220          O  
ATOM  34092  CB  VAL C2217     -43.002   1.274  26.192  1.00  0.270          C  
ATOM  34093  CG1 VAL C2217     -42.821  -0.140  26.750  1.00  0.270          C  
ATOM  34094  CG2 VAL C2217     -41.989   2.248  26.832  1.00  0.270          C  
ATOM  34095  H   VAL C2217     -40.669   1.369  24.479  1.00  0.230          H  
ATOM  34096  HA  VAL C2217     -43.565   0.570  24.239  1.00  0.230          H  
ATOM  34097  HB  VAL C2217     -44.018   1.592  26.430  1.00  0.320          H  
ATOM  34098 1HG1 VAL C2217     -42.978  -0.115  27.818  1.00  0.320          H  
ATOM  34099 2HG1 VAL C2217     -43.555  -0.795  26.288  1.00  0.320          H  
ATOM  34100 3HG1 VAL C2217     -41.820  -0.509  26.542  1.00  0.320          H  
ATOM  34101 1HG2 VAL C2217     -42.130   2.256  27.909  1.00  0.320          H  
ATOM  34102 2HG2 VAL C2217     -40.971   1.926  26.601  1.00  0.320          H  
ATOM  34103 3HG2 VAL C2217     -42.142   3.258  26.446  1.00  0.320          H  
ATOM  34104  N   SER C2218     -44.395   3.026  24.113  1.00  0.230          N  
ATOM  34105  CA  SER C2218     -44.831   4.362  23.731  1.00  0.300          C  
ATOM  34106  C   SER C2218     -45.286   5.064  25.007  1.00  0.380          C  
ATOM  34107  O   SER C2218     -46.383   4.804  25.507  1.00  0.640          O  
ATOM  34108  CB  SER C2218     -45.989   4.261  22.755  1.00  0.390          C  
ATOM  34109  OG  SER C2218     -46.448   5.526  22.364  1.00  0.390          O  
ATOM  34110  H   SER C2218     -45.099   2.367  24.420  1.00  0.280          H  
ATOM  34111  HA  SER C2218     -44.003   4.908  23.283  1.00  0.360          H  
ATOM  34112 1HB  SER C2218     -45.703   3.687  21.904  1.00  0.470          H  
ATOM  34113 2HB  SER C2218     -46.805   3.720  23.233  1.00  0.470          H  
ATOM  34114  HG  SER C2218     -45.759   5.899  21.784  1.00  0.470          H  
ATOM  34115  N   THR C2219     -44.487   5.997  25.515  1.00  0.260          N  
ATOM  34116  CA  THR C2219     -44.762   6.577  26.826  1.00  0.280          C  
ATOM  34117  C   THR C2219     -45.941   7.517  26.811  1.00  0.260          C  
ATOM  34118  O   THR C2219     -46.588   7.731  27.835  1.00  0.450          O  
ATOM  34119  CB  THR C2219     -43.542   7.361  27.336  1.00  0.380          C  
ATOM  34120  OG1 THR C2219     -43.291   8.479  26.464  1.00  0.380          O  
ATOM  34121  CG2 THR C2219     -42.316   6.436  27.314  1.00  0.380          C  
ATOM  34122  H   THR C2219     -43.636   6.253  25.015  1.00  0.310          H  
ATOM  34123  HA  THR C2219     -44.980   5.767  27.522  1.00  0.340          H  
ATOM  34124  HB  THR C2219     -43.719   7.718  28.348  1.00  0.460          H  
ATOM  34125  HG1 THR C2219     -43.898   9.225  26.689  1.00  0.460          H  
ATOM  34126 1HG2 THR C2219     -41.445   6.985  27.667  1.00  0.460          H  
ATOM  34127 2HG2 THR C2219     -42.490   5.581  27.964  1.00  0.460          H  
ATOM  34128 3HG2 THR C2219     -42.123   6.080  26.307  1.00  0.460          H  
ATOM  34129  N   ASP C2220     -46.257   8.048  25.640  1.00  0.160          N  
ATOM  34130  CA  ASP C2220     -47.361   8.972  25.525  1.00  0.190          C  
ATOM  34131  C   ASP C2220     -48.593   8.303  24.918  1.00  0.270          C  
ATOM  34132  O   ASP C2220     -49.590   8.969  24.640  1.00  0.510          O  
ATOM  34133  CB  ASP C2220     -46.932  10.127  24.640  1.00  0.250          C  
ATOM  34134  CG  ASP C2220     -45.724  10.880  25.198  1.00  0.250          C  
ATOM  34135  OD1 ASP C2220     -45.531  10.974  26.389  1.00  0.250          O  
ATOM  34136  OD2 ASP C2220     -44.983  11.342  24.387  1.00  0.250          O  
ATOM  34137  H   ASP C2220     -45.679   7.858  24.835  1.00  0.190          H  
ATOM  34138  HA  ASP C2220     -47.619   9.345  26.517  1.00  0.230          H  
ATOM  34139 1HB  ASP C2220     -46.682   9.751  23.648  1.00  0.300          H  
ATOM  34140 2HB  ASP C2220     -47.762  10.827  24.528  1.00  0.300          H  
ATOM  34141  N   GLY C2221     -48.509   6.997  24.633  1.00  0.190          N  
ATOM  34142  CA  GLY C2221     -49.611   6.299  23.972  1.00  0.230          C  
ATOM  34143  C   GLY C2221     -49.673   6.606  22.465  1.00  0.320          C  
ATOM  34144  O   GLY C2221     -50.668   6.301  21.805  1.00  0.430          O  
ATOM  34145  H   GLY C2221     -47.696   6.449  24.932  1.00  0.230          H  
ATOM  34146 1HA  GLY C2221     -49.488   5.226  24.119  1.00  0.280          H  
ATOM  34147 2HA  GLY C2221     -50.551   6.580  24.444  1.00  0.280          H  
ATOM  34148  N   SER C2222     -48.608   7.227  21.939  1.00  0.410          N  
ATOM  34149  CA  SER C2222     -48.473   7.660  20.546  1.00  0.550          C  
ATOM  34150  C   SER C2222     -48.442   6.551  19.484  1.00  0.470          C  
ATOM  34151  O   SER C2222     -48.725   6.812  18.311  1.00  0.600          O  
ATOM  34152  CB  SER C2222     -47.214   8.545  20.415  1.00  0.710          C  
ATOM  34153  OG  SER C2222     -45.990   7.833  20.659  1.00  0.710          O  
ATOM  34154  H   SER C2222     -47.853   7.442  22.570  1.00  0.490          H  
ATOM  34155  HA  SER C2222     -49.336   8.289  20.324  1.00  0.660          H  
ATOM  34156 1HB  SER C2222     -47.185   8.969  19.413  1.00  0.860          H  
ATOM  34157 2HB  SER C2222     -47.290   9.377  21.113  1.00  0.860          H  
ATOM  34158  HG  SER C2222     -45.227   8.479  20.470  1.00  0.860          H  
ATOM  34159  N   MET C2223     -48.113   5.323  19.879  1.00  0.320          N  
ATOM  34160  CA  MET C2223     -48.025   4.198  18.944  1.00  0.300          C  
ATOM  34161  C   MET C2223     -48.722   2.940  19.450  1.00  0.240          C  
ATOM  34162  O   MET C2223     -48.660   2.621  20.640  1.00  0.220          O  
ATOM  34163  CB  MET C2223     -46.560   3.867  18.718  1.00  0.430          C  
ATOM  34164  CG  MET C2223     -45.730   4.933  18.041  1.00  0.430          C  
ATOM  34165  SD  MET C2223     -43.984   4.549  18.119  1.00  0.430          S  
ATOM  34166  CE  MET C2223     -43.684   5.037  19.818  1.00  0.430          C  
ATOM  34167  H   MET C2223     -47.876   5.189  20.858  1.00  0.380          H  
ATOM  34168  HA  MET C2223     -48.496   4.483  18.003  1.00  0.360          H  
ATOM  34169 1HB  MET C2223     -46.131   3.644  19.662  1.00  0.510          H  
ATOM  34170 2HB  MET C2223     -46.476   2.980  18.139  1.00  0.510          H  
ATOM  34171 1HG  MET C2223     -46.029   5.014  16.996  1.00  0.510          H  
ATOM  34172 2HG  MET C2223     -45.887   5.896  18.519  1.00  0.510          H  
ATOM  34173 1HE  MET C2223     -42.699   4.860  20.063  1.00  0.510          H  
ATOM  34174 2HE  MET C2223     -43.909   6.100  19.947  1.00  0.510          H  
ATOM  34175 3HE  MET C2223     -44.276   4.467  20.470  1.00  0.510          H  
ATOM  34176  N   ASP C2224     -49.341   2.174  18.545  1.00  0.270          N  
ATOM  34177  CA  ASP C2224     -49.940   0.913  18.955  1.00  0.290          C  
ATOM  34178  C   ASP C2224     -48.894  -0.200  18.926  1.00  0.230          C  
ATOM  34179  O   ASP C2224     -47.774  -0.025  18.439  1.00  0.220          O  
ATOM  34180  CB  ASP C2224     -51.121   0.564  18.020  1.00  0.400          C  
ATOM  34181  CG  ASP C2224     -52.148  -0.431  18.612  1.00  0.400          C  
ATOM  34182  OD1 ASP C2224     -51.901  -0.900  19.706  1.00  0.400          O  
ATOM  34183  OD2 ASP C2224     -53.124  -0.734  17.971  1.00  0.400          O  
ATOM  34184  H   ASP C2224     -49.399   2.440  17.547  1.00  0.320          H  
ATOM  34185  HA  ASP C2224     -50.314   1.016  19.976  1.00  0.350          H  
ATOM  34186 1HB  ASP C2224     -51.644   1.485  17.754  1.00  0.480          H  
ATOM  34187 2HB  ASP C2224     -50.727   0.153  17.087  1.00  0.480          H  
ATOM  34188  N   LYS C2225     -49.306  -1.397  19.293  1.00  0.230          N  
ATOM  34189  CA  LYS C2225     -48.428  -2.568  19.327  1.00  0.230          C  
ATOM  34190  C   LYS C2225     -47.664  -2.763  18.019  1.00  0.200          C  
ATOM  34191  O   LYS C2225     -46.450  -2.999  18.014  1.00  0.220          O  
ATOM  34192  CB  LYS C2225     -49.265  -3.827  19.576  1.00  0.320          C  
ATOM  34193  CG  LYS C2225     -49.971  -3.890  20.937  1.00  0.320          C  
ATOM  34194  CD  LYS C2225     -50.718  -5.228  21.160  1.00  0.320          C  
ATOM  34195  CE  LYS C2225     -52.004  -5.381  20.299  1.00  0.320          C  
ATOM  34196  NZ  LYS C2225     -53.090  -4.414  20.702  1.00  0.320          N  
ATOM  34197  H   LYS C2225     -50.261  -1.452  19.648  1.00  0.280          H  
ATOM  34198  HA  LYS C2225     -47.701  -2.435  20.133  1.00  0.280          H  
ATOM  34199 1HB  LYS C2225     -50.013  -3.898  18.795  1.00  0.390          H  
ATOM  34200 2HB  LYS C2225     -48.623  -4.705  19.494  1.00  0.390          H  
ATOM  34201 1HG  LYS C2225     -49.214  -3.792  21.718  1.00  0.390          H  
ATOM  34202 2HG  LYS C2225     -50.668  -3.059  21.025  1.00  0.390          H  
ATOM  34203 1HD  LYS C2225     -50.041  -6.036  20.896  1.00  0.390          H  
ATOM  34204 2HD  LYS C2225     -50.978  -5.330  22.214  1.00  0.390          H  
ATOM  34205 1HE  LYS C2225     -51.765  -5.221  19.255  1.00  0.390          H  
ATOM  34206 2HE  LYS C2225     -52.381  -6.395  20.417  1.00  0.390          H  
ATOM  34207 1HZ  LYS C2225     -53.903  -4.558  20.118  1.00  0.390          H  
ATOM  34208 2HZ  LYS C2225     -53.342  -4.566  21.665  1.00  0.390          H  
ATOM  34209 3HZ  LYS C2225     -52.763  -3.453  20.586  1.00  0.390          H  
ATOM  34210  N   GLN C2226     -48.384  -2.680  16.897  1.00  0.230          N  
ATOM  34211  CA  GLN C2226     -47.784  -2.937  15.595  1.00  0.250          C  
ATOM  34212  C   GLN C2226     -47.043  -1.726  15.027  1.00  0.230          C  
ATOM  34213  O   GLN C2226     -46.292  -1.856  14.061  1.00  0.270          O  
ATOM  34214  CB  GLN C2226     -48.846  -3.369  14.580  1.00  0.340          C  
ATOM  34215  CG  GLN C2226     -49.555  -4.701  14.849  1.00  0.340          C  
ATOM  34216  CD  GLN C2226     -50.703  -4.972  13.820  1.00  0.340          C  
ATOM  34217  OE1 GLN C2226     -50.517  -5.225  12.606  1.00  0.340          O  
ATOM  34218  NE2 GLN C2226     -51.929  -4.896  14.338  1.00  0.340          N  
ATOM  34219  H   GLN C2226     -49.365  -2.446  16.969  1.00  0.280          H  
ATOM  34220  HA  GLN C2226     -47.073  -3.751  15.706  1.00  0.300          H  
ATOM  34221 1HB  GLN C2226     -49.587  -2.576  14.452  1.00  0.410          H  
ATOM  34222 2HB  GLN C2226     -48.340  -3.508  13.644  1.00  0.410          H  
ATOM  34223 1HG  GLN C2226     -48.825  -5.507  14.769  1.00  0.410          H  
ATOM  34224 2HG  GLN C2226     -49.983  -4.682  15.850  1.00  0.410          H  
ATOM  34225 1HE2 GLN C2226     -52.740  -5.035  13.764  1.00  0.410          H  
ATOM  34226 2HE2 GLN C2226     -52.051  -4.685  15.309  1.00  0.410          H  
ATOM  34227  N   ASP C2227     -47.194  -0.553  15.637  1.00  0.260          N  
ATOM  34228  CA  ASP C2227     -46.501   0.609  15.113  1.00  0.240          C  
ATOM  34229  C   ASP C2227     -45.138   0.590  15.758  1.00  0.230          C  
ATOM  34230  O   ASP C2227     -44.129   0.927  15.126  1.00  0.250          O  
ATOM  34231  CB  ASP C2227     -47.205   1.913  15.468  1.00  0.340          C  
ATOM  34232  CG  ASP C2227     -48.566   2.116  14.851  1.00  0.340          C  
ATOM  34233  OD1 ASP C2227     -48.702   2.066  13.639  1.00  0.340          O  
ATOM  34234  OD2 ASP C2227     -49.488   2.354  15.626  1.00  0.340          O  
ATOM  34235  H   ASP C2227     -47.756  -0.471  16.479  1.00  0.310          H  
ATOM  34236  HA  ASP C2227     -46.394   0.524  14.031  1.00  0.290          H  
ATOM  34237 1HB  ASP C2227     -47.349   1.912  16.523  1.00  0.410          H  
ATOM  34238 2HB  ASP C2227     -46.564   2.760  15.219  1.00  0.410          H  
ATOM  34239  N   ILE C2228     -45.106   0.150  17.024  1.00  0.220          N  
ATOM  34240  CA  ILE C2228     -43.854   0.066  17.739  1.00  0.210          C  
ATOM  34241  C   ILE C2228     -43.083  -1.064  17.062  1.00  0.200          C  
ATOM  34242  O   ILE C2228     -41.954  -0.871  16.618  1.00  0.200          O  
ATOM  34243  CB  ILE C2228     -44.045  -0.259  19.245  1.00  0.300          C  
ATOM  34244  CG1 ILE C2228     -44.797   0.888  19.969  1.00  0.300          C  
ATOM  34245  CG2 ILE C2228     -42.647  -0.411  19.888  1.00  0.300          C  
ATOM  34246  CD1 ILE C2228     -45.307   0.525  21.359  1.00  0.300          C  
ATOM  34247  H   ILE C2228     -45.988  -0.072  17.493  1.00  0.260          H  
ATOM  34248  HA  ILE C2228     -43.302   0.999  17.630  1.00  0.250          H  
ATOM  34249  HB  ILE C2228     -44.620  -1.185  19.356  1.00  0.360          H  
ATOM  34250 1HG1 ILE C2228     -44.139   1.752  20.052  1.00  0.360          H  
ATOM  34251 2HG1 ILE C2228     -45.655   1.160  19.370  1.00  0.360          H  
ATOM  34252 1HG2 ILE C2228     -42.734  -0.653  20.942  1.00  0.360          H  
ATOM  34253 2HG2 ILE C2228     -42.104  -1.185  19.394  1.00  0.360          H  
ATOM  34254 3HG2 ILE C2228     -42.102   0.521  19.776  1.00  0.360          H  
ATOM  34255 1HD1 ILE C2228     -45.841   1.368  21.778  1.00  0.360          H  
ATOM  34256 2HD1 ILE C2228     -45.992  -0.324  21.281  1.00  0.360          H  
ATOM  34257 3HD1 ILE C2228     -44.489   0.263  22.014  1.00  0.360          H  
ATOM  34258  N   ALA C2229     -43.732  -2.232  16.881  1.00  0.200          N  
ATOM  34259  CA  ALA C2229     -43.066  -3.369  16.249  1.00  0.190          C  
ATOM  34260  C   ALA C2229     -42.547  -3.043  14.859  1.00  0.210          C  
ATOM  34261  O   ALA C2229     -41.449  -3.477  14.498  1.00  0.200          O  
ATOM  34262  CB  ALA C2229     -44.008  -4.545  16.152  1.00  0.270          C  
ATOM  34263  H   ALA C2229     -44.677  -2.353  17.263  1.00  0.240          H  
ATOM  34264  HA  ALA C2229     -42.218  -3.636  16.863  1.00  0.230          H  
ATOM  34265 1HB  ALA C2229     -43.478  -5.380  15.713  1.00  0.320          H  
ATOM  34266 2HB  ALA C2229     -44.364  -4.810  17.152  1.00  0.320          H  
ATOM  34267 3HB  ALA C2229     -44.848  -4.279  15.522  1.00  0.320          H  
ATOM  34268  N   ASP C2230     -43.292  -2.261  14.076  1.00  0.230          N  
ATOM  34269  CA  ASP C2230     -42.808  -1.904  12.762  1.00  0.260          C  
ATOM  34270  C   ASP C2230     -41.569  -1.029  12.851  1.00  0.250          C  
ATOM  34271  O   ASP C2230     -40.577  -1.308  12.166  1.00  0.280          O  
ATOM  34272  CB  ASP C2230     -43.884  -1.192  11.954  1.00  0.350          C  
ATOM  34273  CG  ASP C2230     -43.430  -0.862  10.539  1.00  0.350          C  
ATOM  34274  OD1 ASP C2230     -43.254  -1.773   9.721  1.00  0.350          O  
ATOM  34275  OD2 ASP C2230     -43.235   0.297  10.265  1.00  0.350          O  
ATOM  34276  H   ASP C2230     -44.226  -1.951  14.353  1.00  0.280          H  
ATOM  34277  HA  ASP C2230     -42.537  -2.813  12.245  1.00  0.310          H  
ATOM  34278 1HB  ASP C2230     -44.774  -1.828  11.907  1.00  0.420          H  
ATOM  34279 2HB  ASP C2230     -44.179  -0.272  12.465  1.00  0.420          H  
ATOM  34280  N   TYR C2231     -41.602   0.018  13.692  1.00  0.230          N  
ATOM  34281  CA  TYR C2231     -40.454   0.906  13.807  1.00  0.240          C  
ATOM  34282  C   TYR C2231     -39.218   0.129  14.181  1.00  0.240          C  
ATOM  34283  O   TYR C2231     -38.147   0.322  13.599  1.00  0.270          O  
ATOM  34284  CB  TYR C2231     -40.647   1.998  14.859  1.00  0.330          C  
ATOM  34285  CG  TYR C2231     -39.411   2.912  14.958  1.00  0.330          C  
ATOM  34286  CD1 TYR C2231     -39.284   3.978  14.084  1.00  0.330          C  
ATOM  34287  CD2 TYR C2231     -38.399   2.667  15.882  1.00  0.330          C  
ATOM  34288  CE1 TYR C2231     -38.173   4.794  14.138  1.00  0.330          C  
ATOM  34289  CE2 TYR C2231     -37.292   3.492  15.924  1.00  0.330          C  
ATOM  34290  CZ  TYR C2231     -37.179   4.547  15.063  1.00  0.330          C  
ATOM  34291  OH  TYR C2231     -36.075   5.368  15.120  1.00  0.330          O  
ATOM  34292  H   TYR C2231     -42.453   0.218  14.233  1.00  0.280          H  
ATOM  34293  HA  TYR C2231     -40.283   1.372  12.837  1.00  0.290          H  
ATOM  34294 1HB  TYR C2231     -41.518   2.605  14.607  1.00  0.400          H  
ATOM  34295 2HB  TYR C2231     -40.831   1.546  15.838  1.00  0.400          H  
ATOM  34296  HD1 TYR C2231     -40.065   4.174  13.350  1.00  0.400          H  
ATOM  34297  HD2 TYR C2231     -38.476   1.826  16.572  1.00  0.400          H  
ATOM  34298  HE1 TYR C2231     -38.080   5.633  13.448  1.00  0.400          H  
ATOM  34299  HE2 TYR C2231     -36.508   3.309  16.639  1.00  0.400          H  
ATOM  34300  HH  TYR C2231     -36.181   6.107  14.497  1.00  0.400          H  
ATOM  34301  N   VAL C2232     -39.360  -0.704  15.198  1.00  0.220          N  
ATOM  34302  CA  VAL C2232     -38.247  -1.444  15.731  1.00  0.220          C  
ATOM  34303  C   VAL C2232     -37.710  -2.431  14.687  1.00  0.240          C  
ATOM  34304  O   VAL C2232     -36.505  -2.470  14.407  1.00  0.250          O  
ATOM  34305  CB  VAL C2232     -38.725  -2.151  17.014  1.00  0.310          C  
ATOM  34306  CG1 VAL C2232     -37.671  -3.072  17.543  1.00  0.310          C  
ATOM  34307  CG2 VAL C2232     -39.123  -1.092  18.082  1.00  0.310          C  
ATOM  34308  H   VAL C2232     -40.290  -0.806  15.618  1.00  0.260          H  
ATOM  34309  HA  VAL C2232     -37.462  -0.738  15.987  1.00  0.260          H  
ATOM  34310  HB  VAL C2232     -39.603  -2.751  16.765  1.00  0.370          H  
ATOM  34311 1HG1 VAL C2232     -38.048  -3.573  18.431  1.00  0.370          H  
ATOM  34312 2HG1 VAL C2232     -37.425  -3.810  16.795  1.00  0.370          H  
ATOM  34313 3HG1 VAL C2232     -36.785  -2.498  17.796  1.00  0.370          H  
ATOM  34314 1HG2 VAL C2232     -39.502  -1.599  18.951  1.00  0.370          H  
ATOM  34315 2HG2 VAL C2232     -38.279  -0.493  18.357  1.00  0.370          H  
ATOM  34316 3HG2 VAL C2232     -39.890  -0.440  17.701  1.00  0.370          H  
ATOM  34317  N   ALA C2233     -38.591  -3.194  14.045  1.00  0.250          N  
ATOM  34318  CA  ALA C2233     -38.138  -4.134  13.030  1.00  0.290          C  
ATOM  34319  C   ALA C2233     -37.425  -3.432  11.861  1.00  0.320          C  
ATOM  34320  O   ALA C2233     -36.445  -3.952  11.319  1.00  0.380          O  
ATOM  34321  CB  ALA C2233     -39.319  -4.919  12.502  1.00  0.390          C  
ATOM  34322  H   ALA C2233     -39.587  -3.143  14.275  1.00  0.300          H  
ATOM  34323  HA  ALA C2233     -37.438  -4.823  13.498  1.00  0.350          H  
ATOM  34324 1HB  ALA C2233     -38.962  -5.637  11.770  1.00  0.470          H  
ATOM  34325 2HB  ALA C2233     -39.812  -5.441  13.324  1.00  0.470          H  
ATOM  34326 3HB  ALA C2233     -40.023  -4.229  12.038  1.00  0.470          H  
ATOM  34327  N   SER C2234     -37.911  -2.243  11.482  1.00  0.300          N  
ATOM  34328  CA  SER C2234     -37.366  -1.510  10.345  1.00  0.330          C  
ATOM  34329  C   SER C2234     -36.120  -0.661  10.615  1.00  0.310          C  
ATOM  34330  O   SER C2234     -35.249  -0.558   9.748  1.00  0.350          O  
ATOM  34331  CB  SER C2234     -38.442  -0.599   9.806  1.00  0.450          C  
ATOM  34332  OG  SER C2234     -39.527  -1.343   9.321  1.00  0.450          O  
ATOM  34333  H   SER C2234     -38.741  -1.868  11.949  1.00  0.360          H  
ATOM  34334  HA  SER C2234     -37.109  -2.239   9.580  1.00  0.400          H  
ATOM  34335 1HB  SER C2234     -38.782   0.072  10.600  1.00  0.540          H  
ATOM  34336 2HB  SER C2234     -38.028   0.016   9.010  1.00  0.540          H  
ATOM  34337  HG  SER C2234     -40.030  -1.596  10.127  1.00  0.540          H  
ATOM  34338  N   ASN C2235     -36.010  -0.065  11.807  1.00  0.270          N  
ATOM  34339  CA  ASN C2235     -34.887   0.812  12.134  1.00  0.260          C  
ATOM  34340  C   ASN C2235     -33.923   0.321  13.220  1.00  0.270          C  
ATOM  34341  O   ASN C2235     -32.836   0.879  13.357  1.00  0.360          O  
ATOM  34342  CB  ASN C2235     -35.424   2.174  12.537  1.00  0.370          C  
ATOM  34343  CG  ASN C2235     -36.083   2.897  11.405  1.00  0.370          C  
ATOM  34344  OD1 ASN C2235     -35.411   3.470  10.543  1.00  0.370          O  
ATOM  34345  ND2 ASN C2235     -37.383   2.875  11.373  1.00  0.370          N  
ATOM  34346  H   ASN C2235     -36.772  -0.150  12.481  1.00  0.320          H  
ATOM  34347  HA  ASN C2235     -34.294   0.941  11.229  1.00  0.310          H  
ATOM  34348 1HB  ASN C2235     -36.153   2.046  13.340  1.00  0.440          H  
ATOM  34349 2HB  ASN C2235     -34.615   2.788  12.929  1.00  0.440          H  
ATOM  34350 1HD2 ASN C2235     -37.873   3.338  10.634  1.00  0.440          H  
ATOM  34351 2HD2 ASN C2235     -37.891   2.388  12.092  1.00  0.440          H  
ATOM  34352  N   ILE C2236     -34.300  -0.671  14.026  1.00  0.230          N  
ATOM  34353  CA  ILE C2236     -33.431  -1.087  15.116  1.00  0.240          C  
ATOM  34354  C   ILE C2236     -32.891  -2.487  14.922  1.00  0.230          C  
ATOM  34355  O   ILE C2236     -31.691  -2.724  15.084  1.00  0.230          O  
ATOM  34356  CB  ILE C2236     -34.152  -0.998  16.468  1.00  0.330          C  
ATOM  34357  CG1 ILE C2236     -34.569   0.495  16.706  1.00  0.330          C  
ATOM  34358  CG2 ILE C2236     -33.247  -1.563  17.603  1.00  0.330          C  
ATOM  34359  CD1 ILE C2236     -35.404   0.719  17.884  1.00  0.330          C  
ATOM  34360  H   ILE C2236     -35.189  -1.156  13.913  1.00  0.280          H  
ATOM  34361  HA  ILE C2236     -32.578  -0.421  15.142  1.00  0.290          H  
ATOM  34362  HB  ILE C2236     -35.060  -1.583  16.420  1.00  0.400          H  
ATOM  34363 1HG1 ILE C2236     -33.700   1.119  16.783  1.00  0.400          H  
ATOM  34364 2HG1 ILE C2236     -35.150   0.820  15.844  1.00  0.400          H  
ATOM  34365 1HG2 ILE C2236     -33.761  -1.518  18.544  1.00  0.400          H  
ATOM  34366 2HG2 ILE C2236     -32.989  -2.599  17.405  1.00  0.400          H  
ATOM  34367 3HG2 ILE C2236     -32.333  -0.982  17.659  1.00  0.400          H  
ATOM  34368 1HD1 ILE C2236     -35.680   1.748  17.952  1.00  0.400          H  
ATOM  34369 2HD1 ILE C2236     -36.283   0.129  17.816  1.00  0.400          H  
ATOM  34370 3HD1 ILE C2236     -34.854   0.454  18.747  1.00  0.400          H  
ATOM  34371  N   GLN C2237     -33.782  -3.426  14.627  1.00  0.220          N  
ATOM  34372  CA  GLN C2237     -33.399  -4.821  14.538  1.00  0.210          C  
ATOM  34373  C   GLN C2237     -32.309  -5.080  13.523  1.00  0.220          C  
ATOM  34374  O   GLN C2237     -31.466  -5.944  13.754  1.00  0.250          O  
ATOM  34375  CB  GLN C2237     -34.600  -5.692  14.227  1.00  0.300          C  
ATOM  34376  CG  GLN C2237     -34.286  -7.173  14.216  1.00  0.300          C  
ATOM  34377  CD  GLN C2237     -35.522  -8.010  14.114  1.00  0.300          C  
ATOM  34378  OE1 GLN C2237     -36.633  -7.476  14.033  1.00  0.300          O  
ATOM  34379  NE2 GLN C2237     -35.355  -9.325  14.120  1.00  0.300          N  
ATOM  34380  H   GLN C2237     -34.760  -3.156  14.499  1.00  0.260          H  
ATOM  34381  HA  GLN C2237     -33.012  -5.122  15.506  1.00  0.250          H  
ATOM  34382 1HB  GLN C2237     -35.382  -5.491  14.943  1.00  0.360          H  
ATOM  34383 2HB  GLN C2237     -34.988  -5.424  13.242  1.00  0.360          H  
ATOM  34384 1HG  GLN C2237     -33.661  -7.400  13.352  1.00  0.360          H  
ATOM  34385 2HG  GLN C2237     -33.759  -7.425  15.123  1.00  0.360          H  
ATOM  34386 1HE2 GLN C2237     -36.144  -9.937  14.056  1.00  0.360          H  
ATOM  34387 2HE2 GLN C2237     -34.437  -9.724  14.182  1.00  0.360          H  
ATOM  34388  N   ASP C2238     -32.314  -4.391  12.384  1.00  0.270          N  
ATOM  34389  CA  ASP C2238     -31.272  -4.691  11.424  1.00  0.310          C  
ATOM  34390  C   ASP C2238     -29.885  -4.265  11.977  1.00  0.260          C  
ATOM  34391  O   ASP C2238     -29.025  -5.138  12.132  1.00  0.260          O  
ATOM  34392  CB  ASP C2238     -31.637  -4.173  10.021  1.00  0.420          C  
ATOM  34393  CG  ASP C2238     -30.613  -4.531   9.010  1.00  0.420          C  
ATOM  34394  OD1 ASP C2238     -30.493  -5.687   8.756  1.00  0.420          O  
ATOM  34395  OD2 ASP C2238     -29.939  -3.659   8.501  1.00  0.420          O  
ATOM  34396  H   ASP C2238     -33.021  -3.692  12.198  1.00  0.320          H  
ATOM  34397  HA  ASP C2238     -31.239  -5.774  11.307  1.00  0.370          H  
ATOM  34398 1HB  ASP C2238     -32.552  -4.690   9.721  1.00  0.500          H  
ATOM  34399 2HB  ASP C2238     -31.882  -3.139   9.985  1.00  0.500          H  
ATOM  34400  N   PRO C2239     -29.615  -2.983  12.337  1.00  0.260          N  
ATOM  34401  CA  PRO C2239     -28.372  -2.565  12.970  1.00  0.230          C  
ATOM  34402  C   PRO C2239     -27.986  -3.423  14.173  1.00  0.190          C  
ATOM  34403  O   PRO C2239     -26.807  -3.694  14.384  1.00  0.210          O  
ATOM  34404  CB  PRO C2239     -28.706  -1.136  13.406  1.00  0.350          C  
ATOM  34405  CG  PRO C2239     -29.683  -0.653  12.367  1.00  0.350          C  
ATOM  34406  CD  PRO C2239     -30.536  -1.845  12.044  1.00  0.350          C  
ATOM  34407  HA  PRO C2239     -27.572  -2.560  12.226  1.00  0.280          H  
ATOM  34408 1HB  PRO C2239     -29.146  -1.153  14.414  1.00  0.410          H  
ATOM  34409 2HB  PRO C2239     -27.790  -0.532  13.463  1.00  0.410          H  
ATOM  34410 1HG  PRO C2239     -30.288   0.177  12.774  1.00  0.410          H  
ATOM  34411 2HG  PRO C2239     -29.149  -0.260  11.487  1.00  0.410          H  
ATOM  34412 1HD  PRO C2239     -31.433  -1.851  12.649  1.00  0.410          H  
ATOM  34413 2HD  PRO C2239     -30.734  -1.752  10.993  1.00  0.410          H  
ATOM  34414  N   LEU C2240     -28.974  -3.871  14.950  1.00  0.170          N  
ATOM  34415  CA  LEU C2240     -28.699  -4.711  16.097  1.00  0.180          C  
ATOM  34416  C   LEU C2240     -28.175  -6.091  15.680  1.00  0.130          C  
ATOM  34417  O   LEU C2240     -27.220  -6.611  16.254  1.00  0.130          O  
ATOM  34418  CB  LEU C2240     -29.956  -4.823  16.951  1.00  0.250          C  
ATOM  34419  CG  LEU C2240     -29.858  -5.629  18.230  1.00  0.250          C  
ATOM  34420  CD1 LEU C2240     -28.860  -5.077  19.127  1.00  0.250          C  
ATOM  34421  CD2 LEU C2240     -31.187  -5.634  18.877  1.00  0.250          C  
ATOM  34422  H   LEU C2240     -29.949  -3.598  14.788  1.00  0.200          H  
ATOM  34423  HA  LEU C2240     -27.931  -4.211  16.674  1.00  0.220          H  
ATOM  34424 1HB  LEU C2240     -30.289  -3.817  17.203  1.00  0.300          H  
ATOM  34425 2HB  LEU C2240     -30.725  -5.282  16.339  1.00  0.300          H  
ATOM  34426  HG  LEU C2240     -29.553  -6.622  18.019  1.00  0.300          H  
ATOM  34427 1HD1 LEU C2240     -28.862  -5.705  20.005  1.00  0.300          H  
ATOM  34428 2HD1 LEU C2240     -27.871  -5.094  18.678  1.00  0.300          H  
ATOM  34429 3HD1 LEU C2240     -29.128  -4.051  19.388  1.00  0.300          H  
ATOM  34430 1HD2 LEU C2240     -31.123  -6.219  19.760  1.00  0.300          H  
ATOM  34431 2HD2 LEU C2240     -31.492  -4.616  19.120  1.00  0.300          H  
ATOM  34432 3HD2 LEU C2240     -31.895  -6.070  18.223  1.00  0.300          H  
ATOM  34433  N   SER C2241     -28.799  -6.690  14.664  1.00  0.120          N  
ATOM  34434  CA  SER C2241     -28.419  -8.008  14.151  1.00  0.100          C  
ATOM  34435  C   SER C2241     -27.027  -7.987  13.526  1.00  0.110          C  
ATOM  34436  O   SER C2241     -26.379  -9.025  13.366  1.00  0.150          O  
ATOM  34437  CB  SER C2241     -29.405  -8.446  13.102  1.00  0.150          C  
ATOM  34438  OG  SER C2241     -29.234  -7.691  11.972  1.00  0.150          O  
ATOM  34439  H   SER C2241     -29.620  -6.235  14.255  1.00  0.140          H  
ATOM  34440  HA  SER C2241     -28.413  -8.720  14.972  1.00  0.120          H  
ATOM  34441 1HB  SER C2241     -29.270  -9.499  12.883  1.00  0.180          H  
ATOM  34442 2HB  SER C2241     -30.410  -8.312  13.439  1.00  0.180          H  
ATOM  34443  HG  SER C2241     -29.522  -6.790  12.193  1.00  0.180          H  
ATOM  34444  N   ARG C2242     -26.550  -6.794  13.181  1.00  0.120          N  
ATOM  34445  CA  ARG C2242     -25.226  -6.596  12.606  1.00  0.130          C  
ATOM  34446  C   ARG C2242     -24.137  -6.457  13.676  1.00  0.160          C  
ATOM  34447  O   ARG C2242     -22.959  -6.355  13.337  1.00  0.210          O  
ATOM  34448  CB  ARG C2242     -25.202  -5.329  11.770  1.00  0.180          C  
ATOM  34449  CG  ARG C2242     -26.049  -5.364  10.551  1.00  0.180          C  
ATOM  34450  CD  ARG C2242     -26.056  -4.070   9.838  1.00  0.180          C  
ATOM  34451  NE  ARG C2242     -26.983  -4.112   8.758  1.00  0.180          N  
ATOM  34452  CZ  ARG C2242     -26.749  -4.561   7.548  1.00  0.180          C  
ATOM  34453  NH1 ARG C2242     -25.563  -5.003   7.190  1.00  0.180          N  
ATOM  34454  NH2 ARG C2242     -27.772  -4.554   6.743  1.00  0.180          N  
ATOM  34455  H   ARG C2242     -27.180  -5.990  13.280  1.00  0.140          H  
ATOM  34456  HA  ARG C2242     -24.992  -7.449  11.973  1.00  0.160          H  
ATOM  34457 1HB  ARG C2242     -25.529  -4.492  12.376  1.00  0.210          H  
ATOM  34458 2HB  ARG C2242     -24.181  -5.122  11.452  1.00  0.210          H  
ATOM  34459 1HG  ARG C2242     -25.664  -6.122   9.877  1.00  0.210          H  
ATOM  34460 2HG  ARG C2242     -27.066  -5.618  10.809  1.00  0.210          H  
ATOM  34461 1HD  ARG C2242     -26.361  -3.283  10.507  1.00  0.210          H  
ATOM  34462 2HD  ARG C2242     -25.068  -3.844   9.450  1.00  0.210          H  
ATOM  34463  HE  ARG C2242     -27.958  -3.805   8.917  1.00  0.210          H  
ATOM  34464 1HH1 ARG C2242     -24.806  -5.022   7.845  1.00  0.210          H  
ATOM  34465 2HH1 ARG C2242     -25.418  -5.355   6.263  1.00  0.210          H  
ATOM  34466 1HH2 ARG C2242     -28.671  -4.212   7.124  1.00  0.210          H  
ATOM  34467 2HH2 ARG C2242     -27.735  -4.926   5.797  1.00  0.210          H  
ATOM  34468  N   VAL C2243     -24.517  -6.439  14.954  1.00  0.130          N  
ATOM  34469  CA  VAL C2243     -23.568  -6.276  16.044  1.00  0.160          C  
ATOM  34470  C   VAL C2243     -22.706  -7.502  16.265  1.00  0.150          C  
ATOM  34471  O   VAL C2243     -23.206  -8.620  16.368  1.00  0.160          O  
ATOM  34472  CB  VAL C2243     -24.317  -5.908  17.352  1.00  0.210          C  
ATOM  34473  CG1 VAL C2243     -23.405  -5.909  18.540  1.00  0.210          C  
ATOM  34474  CG2 VAL C2243     -24.885  -4.524  17.223  1.00  0.210          C  
ATOM  34475  H   VAL C2243     -25.508  -6.542  15.189  1.00  0.160          H  
ATOM  34476  HA  VAL C2243     -22.911  -5.442  15.791  1.00  0.190          H  
ATOM  34477  HB  VAL C2243     -25.104  -6.606  17.513  1.00  0.250          H  
ATOM  34478 1HG1 VAL C2243     -23.966  -5.625  19.430  1.00  0.250          H  
ATOM  34479 2HG1 VAL C2243     -22.978  -6.894  18.700  1.00  0.250          H  
ATOM  34480 3HG1 VAL C2243     -22.625  -5.207  18.354  1.00  0.250          H  
ATOM  34481 1HG2 VAL C2243     -25.428  -4.261  18.130  1.00  0.250          H  
ATOM  34482 2HG2 VAL C2243     -24.076  -3.818  17.064  1.00  0.250          H  
ATOM  34483 3HG2 VAL C2243     -25.557  -4.494  16.378  1.00  0.250          H  
ATOM  34484  N   ASN C2244     -21.400  -7.276  16.371  1.00  0.160          N  
ATOM  34485  CA  ASN C2244     -20.459  -8.354  16.605  1.00  0.150          C  
ATOM  34486  C   ASN C2244     -20.880  -9.129  17.837  1.00  0.170          C  
ATOM  34487  O   ASN C2244     -21.110  -8.543  18.890  1.00  0.190          O  
ATOM  34488  CB  ASN C2244     -19.061  -7.804  16.815  1.00  0.210          C  
ATOM  34489  CG  ASN C2244     -18.023  -8.865  16.917  1.00  0.210          C  
ATOM  34490  OD1 ASN C2244     -17.841  -9.650  15.989  1.00  0.210          O  
ATOM  34491  ND2 ASN C2244     -17.338  -8.914  18.028  1.00  0.210          N  
ATOM  34492  H   ASN C2244     -21.065  -6.328  16.269  1.00  0.190          H  
ATOM  34493  HA  ASN C2244     -20.474  -9.036  15.751  1.00  0.180          H  
ATOM  34494 1HB  ASN C2244     -18.806  -7.138  15.989  1.00  0.260          H  
ATOM  34495 2HB  ASN C2244     -19.035  -7.223  17.720  1.00  0.260          H  
ATOM  34496 1HD2 ASN C2244     -16.626  -9.609  18.147  1.00  0.260          H  
ATOM  34497 2HD2 ASN C2244     -17.524  -8.259  18.761  1.00  0.260          H  
ATOM  34498  N   GLY C2245     -20.979 -10.441  17.715  1.00  0.170          N  
ATOM  34499  CA  GLY C2245     -21.376 -11.257  18.852  1.00  0.180          C  
ATOM  34500  C   GLY C2245     -22.869 -11.578  18.898  1.00  0.170          C  
ATOM  34501  O   GLY C2245     -23.276 -12.435  19.683  1.00  0.190          O  
ATOM  34502  H   GLY C2245     -20.777 -10.889  16.819  1.00  0.200          H  
ATOM  34503 1HA  GLY C2245     -20.815 -12.188  18.814  1.00  0.220          H  
ATOM  34504 2HA  GLY C2245     -21.089 -10.753  19.775  1.00  0.220          H  
ATOM  34505  N   VAL C2246     -23.697 -10.916  18.087  1.00  0.160          N  
ATOM  34506  CA  VAL C2246     -25.121 -11.243  18.091  1.00  0.160          C  
ATOM  34507  C   VAL C2246     -25.373 -12.418  17.162  1.00  0.230          C  
ATOM  34508  O   VAL C2246     -25.038 -12.383  15.978  1.00  0.300          O  
ATOM  34509  CB  VAL C2246     -26.000 -10.028  17.702  1.00  0.220          C  
ATOM  34510  CG1 VAL C2246     -27.483 -10.432  17.593  1.00  0.220          C  
ATOM  34511  CG2 VAL C2246     -25.866  -8.957  18.784  1.00  0.220          C  
ATOM  34512  H   VAL C2246     -23.339 -10.188  17.458  1.00  0.190          H  
ATOM  34513  HA  VAL C2246     -25.408 -11.541  19.101  1.00  0.190          H  
ATOM  34514  HB  VAL C2246     -25.673  -9.625  16.736  1.00  0.270          H  
ATOM  34515 1HG1 VAL C2246     -28.061  -9.553  17.337  1.00  0.270          H  
ATOM  34516 2HG1 VAL C2246     -27.612 -11.184  16.814  1.00  0.270          H  
ATOM  34517 3HG1 VAL C2246     -27.829 -10.836  18.532  1.00  0.270          H  
ATOM  34518 1HG2 VAL C2246     -26.485  -8.097  18.521  1.00  0.270          H  
ATOM  34519 2HG2 VAL C2246     -26.191  -9.357  19.738  1.00  0.270          H  
ATOM  34520 3HG2 VAL C2246     -24.822  -8.654  18.860  1.00  0.270          H  
ATOM  34521  N   GLY C2247     -25.951 -13.471  17.724  1.00  0.300          N  
ATOM  34522  CA  GLY C2247     -26.237 -14.701  17.015  1.00  0.480          C  
ATOM  34523  C   GLY C2247     -27.565 -14.616  16.285  1.00  0.470          C  
ATOM  34524  O   GLY C2247     -27.639 -14.892  15.084  1.00  0.880          O  
ATOM  34525  H   GLY C2247     -26.232 -13.423  18.704  1.00  0.360          H  
ATOM  34526 1HA  GLY C2247     -25.436 -14.919  16.310  1.00  0.580          H  
ATOM  34527 2HA  GLY C2247     -26.262 -15.507  17.744  1.00  0.580          H  
ATOM  34528  N   ASP C2248     -28.605 -14.241  17.031  1.00  0.480          N  
ATOM  34529  CA  ASP C2248     -29.962 -14.112  16.492  1.00  0.410          C  
ATOM  34530  C   ASP C2248     -30.796 -13.141  17.283  1.00  0.310          C  
ATOM  34531  O   ASP C2248     -30.567 -12.904  18.477  1.00  0.360          O  
ATOM  34532  CB  ASP C2248     -30.724 -15.440  16.466  1.00  0.600          C  
ATOM  34533  CG  ASP C2248     -31.957 -15.436  15.521  1.00  0.600          C  
ATOM  34534  OD1 ASP C2248     -32.150 -14.441  14.833  1.00  0.600          O  
ATOM  34535  OD2 ASP C2248     -32.670 -16.418  15.486  1.00  0.600          O  
ATOM  34536  H   ASP C2248     -28.415 -14.038  18.016  1.00  0.580          H  
ATOM  34537  HA  ASP C2248     -29.893 -13.733  15.473  1.00  0.490          H  
ATOM  34538 1HB  ASP C2248     -30.081 -16.194  16.129  1.00  0.720          H  
ATOM  34539 2HB  ASP C2248     -31.044 -15.700  17.474  1.00  0.720          H  
ATOM  34540  N   ILE C2249     -31.785 -12.580  16.600  1.00  0.240          N  
ATOM  34541  CA  ILE C2249     -32.721 -11.679  17.230  1.00  0.210          C  
ATOM  34542  C   ILE C2249     -34.143 -12.127  17.039  1.00  0.180          C  
ATOM  34543  O   ILE C2249     -34.642 -12.251  15.916  1.00  0.230          O  
ATOM  34544  CB  ILE C2249     -32.596 -10.241  16.753  1.00  0.310          C  
ATOM  34545  CG1 ILE C2249     -31.209  -9.764  17.043  1.00  0.310          C  
ATOM  34546  CG2 ILE C2249     -33.652  -9.380  17.482  1.00  0.310          C  
ATOM  34547  CD1 ILE C2249     -30.927  -8.480  16.479  1.00  0.310          C  
ATOM  34548  H   ILE C2249     -31.920 -12.888  15.634  1.00  0.290          H  
ATOM  34549  HA  ILE C2249     -32.507 -11.679  18.282  1.00  0.250          H  
ATOM  34550  HB  ILE C2249     -32.751 -10.187  15.678  1.00  0.370          H  
ATOM  34551 1HG1 ILE C2249     -31.044  -9.737  18.114  1.00  0.370          H  
ATOM  34552 2HG1 ILE C2249     -30.505 -10.458  16.606  1.00  0.370          H  
ATOM  34553 1HG2 ILE C2249     -33.579  -8.365  17.179  1.00  0.370          H  
ATOM  34554 2HG2 ILE C2249     -34.662  -9.720  17.261  1.00  0.370          H  
ATOM  34555 3HG2 ILE C2249     -33.478  -9.452  18.558  1.00  0.370          H  
ATOM  34556 1HD1 ILE C2249     -29.913  -8.248  16.698  1.00  0.370          H  
ATOM  34557 2HD1 ILE C2249     -31.073  -8.528  15.435  1.00  0.370          H  
ATOM  34558 3HD1 ILE C2249     -31.556  -7.735  16.871  1.00  0.370          H  
ATOM  34559  N   ASP C2250     -34.788 -12.312  18.168  1.00  0.170          N  
ATOM  34560  CA  ASP C2250     -36.159 -12.757  18.280  1.00  0.190          C  
ATOM  34561  C   ASP C2250     -37.079 -11.526  18.276  1.00  0.190          C  
ATOM  34562  O   ASP C2250     -37.080 -10.742  19.226  1.00  0.210          O  
ATOM  34563  CB  ASP C2250     -36.274 -13.574  19.582  1.00  0.260          C  
ATOM  34564  CG  ASP C2250     -37.583 -14.282  19.825  1.00  0.260          C  
ATOM  34565  OD1 ASP C2250     -38.447 -14.192  18.998  1.00  0.260          O  
ATOM  34566  OD2 ASP C2250     -37.701 -14.949  20.859  1.00  0.260          O  
ATOM  34567  H   ASP C2250     -34.244 -12.144  19.018  1.00  0.200          H  
ATOM  34568  HA  ASP C2250     -36.402 -13.388  17.425  1.00  0.230          H  
ATOM  34569 1HB  ASP C2250     -35.475 -14.316  19.602  1.00  0.310          H  
ATOM  34570 2HB  ASP C2250     -36.103 -12.915  20.418  1.00  0.310          H  
ATOM  34571  N   ALA C2251     -37.770 -11.255  17.174  1.00  0.190          N  
ATOM  34572  CA  ALA C2251     -38.595 -10.048  17.160  1.00  0.200          C  
ATOM  34573  C   ALA C2251     -39.901 -10.323  17.877  1.00  0.190          C  
ATOM  34574  O   ALA C2251     -40.690 -11.164  17.444  1.00  0.190          O  
ATOM  34575  CB  ALA C2251     -38.883  -9.583  15.746  1.00  0.280          C  
ATOM  34576  H   ALA C2251     -37.743 -11.893  16.387  1.00  0.230          H  
ATOM  34577  HA  ALA C2251     -38.071  -9.266  17.700  1.00  0.240          H  
ATOM  34578 1HB  ALA C2251     -39.493  -8.679  15.782  1.00  0.330          H  
ATOM  34579 2HB  ALA C2251     -37.956  -9.369  15.245  1.00  0.330          H  
ATOM  34580 3HB  ALA C2251     -39.421 -10.361  15.208  1.00  0.330          H  
ATOM  34581  N   TYR C2252     -40.180  -9.586  18.942  1.00  0.170          N  
ATOM  34582  CA  TYR C2252     -41.397  -9.830  19.698  1.00  0.170          C  
ATOM  34583  C   TYR C2252     -42.499  -8.946  19.163  1.00  0.190          C  
ATOM  34584  O   TYR C2252     -42.977  -8.022  19.830  1.00  0.190          O  
ATOM  34585  CB  TYR C2252     -41.170  -9.627  21.196  1.00  0.240          C  
ATOM  34586  CG  TYR C2252     -40.170 -10.585  21.761  1.00  0.240          C  
ATOM  34587  CD1 TYR C2252     -39.004 -10.144  22.362  1.00  0.240          C  
ATOM  34588  CD2 TYR C2252     -40.404 -11.936  21.630  1.00  0.240          C  
ATOM  34589  CE1 TYR C2252     -38.104 -11.067  22.838  1.00  0.240          C  
ATOM  34590  CE2 TYR C2252     -39.507 -12.828  22.088  1.00  0.240          C  
ATOM  34591  CZ  TYR C2252     -38.361 -12.414  22.692  1.00  0.240          C  
ATOM  34592  OH  TYR C2252     -37.447 -13.358  23.103  1.00  0.240          O  
ATOM  34593  H   TYR C2252     -39.525  -8.869  19.258  1.00  0.200          H  
ATOM  34594  HA  TYR C2252     -41.709 -10.858  19.528  1.00  0.200          H  
ATOM  34595 1HB  TYR C2252     -40.824  -8.610  21.384  1.00  0.290          H  
ATOM  34596 2HB  TYR C2252     -42.090  -9.770  21.723  1.00  0.290          H  
ATOM  34597  HD1 TYR C2252     -38.799  -9.080  22.461  1.00  0.290          H  
ATOM  34598  HD2 TYR C2252     -41.308 -12.297  21.148  1.00  0.290          H  
ATOM  34599  HE1 TYR C2252     -37.194 -10.742  23.306  1.00  0.290          H  
ATOM  34600  HE2 TYR C2252     -39.696 -13.895  21.964  1.00  0.290          H  
ATOM  34601  HH  TYR C2252     -37.528 -14.145  22.489  1.00  0.290          H  
ATOM  34602  N   GLY C2253     -42.884  -9.271  17.943  1.00  0.200          N  
ATOM  34603  CA  GLY C2253     -43.848  -8.541  17.149  1.00  0.230          C  
ATOM  34604  C   GLY C2253     -43.527  -8.815  15.693  1.00  0.240          C  
ATOM  34605  O   GLY C2253     -42.815  -9.769  15.378  1.00  0.240          O  
ATOM  34606  H   GLY C2253     -42.403 -10.083  17.541  1.00  0.240          H  
ATOM  34607 1HA  GLY C2253     -44.861  -8.867  17.386  1.00  0.280          H  
ATOM  34608 2HA  GLY C2253     -43.780  -7.476  17.361  1.00  0.280          H  
ATOM  34609  N   SER C2254     -44.037  -7.990  14.798  1.00  0.260          N  
ATOM  34610  CA  SER C2254     -43.814  -8.216  13.384  1.00  0.270          C  
ATOM  34611  C   SER C2254     -43.910  -6.922  12.584  1.00  0.270          C  
ATOM  34612  O   SER C2254     -44.760  -6.073  12.855  1.00  0.280          O  
ATOM  34613  CB  SER C2254     -44.786  -9.266  12.911  1.00  0.370          C  
ATOM  34614  OG  SER C2254     -44.686  -9.505  11.537  1.00  0.370          O  
ATOM  34615  H   SER C2254     -44.614  -7.216  15.093  1.00  0.310          H  
ATOM  34616  HA  SER C2254     -42.804  -8.607  13.259  1.00  0.320          H  
ATOM  34617 1HB  SER C2254     -44.609 -10.197  13.448  1.00  0.450          H  
ATOM  34618 2HB  SER C2254     -45.766  -8.948  13.167  1.00  0.450          H  
ATOM  34619  HG  SER C2254     -43.865 -10.005  11.417  1.00  0.450          H  
ATOM  34620  N   GLN C2255     -43.003  -6.799  11.620  1.00  0.270          N  
ATOM  34621  CA  GLN C2255     -42.861  -5.677  10.697  1.00  0.290          C  
ATOM  34622  C   GLN C2255     -44.101  -5.553   9.827  1.00  0.280          C  
ATOM  34623  O   GLN C2255     -44.782  -6.559   9.604  1.00  0.280          O  
ATOM  34624  CB  GLN C2255     -41.611  -5.890   9.837  1.00  0.400          C  
ATOM  34625  CG  GLN C2255     -41.150  -4.692   9.026  1.00  0.400          C  
ATOM  34626  CD  GLN C2255     -39.821  -4.973   8.350  1.00  0.400          C  
ATOM  34627  OE1 GLN C2255     -39.547  -6.119   7.997  1.00  0.400          O  
ATOM  34628  NE2 GLN C2255     -38.980  -3.961   8.180  1.00  0.400          N  
ATOM  34629  H   GLN C2255     -42.358  -7.568  11.506  1.00  0.320          H  
ATOM  34630  HA  GLN C2255     -42.751  -4.763  11.269  1.00  0.350          H  
ATOM  34631 1HB  GLN C2255     -40.796  -6.231  10.450  1.00  0.480          H  
ATOM  34632 2HB  GLN C2255     -41.822  -6.688   9.117  1.00  0.480          H  
ATOM  34633 1HG  GLN C2255     -41.883  -4.482   8.246  1.00  0.480          H  
ATOM  34634 2HG  GLN C2255     -41.036  -3.823   9.682  1.00  0.480          H  
ATOM  34635 1HE2 GLN C2255     -38.092  -4.121   7.743  1.00  0.480          H  
ATOM  34636 2HE2 GLN C2255     -39.214  -3.030   8.504  1.00  0.480          H  
ATOM  34637  N   TYR C2256     -44.452  -4.324   9.419  1.00  0.300          N  
ATOM  34638  CA  TYR C2256     -45.601  -4.140   8.549  1.00  0.300          C  
ATOM  34639  C   TYR C2256     -45.361  -4.702   7.167  1.00  0.270          C  
ATOM  34640  O   TYR C2256     -44.231  -4.793   6.689  1.00  0.290          O  
ATOM  34641  CB  TYR C2256     -46.035  -2.663   8.394  1.00  0.420          C  
ATOM  34642  CG  TYR C2256     -46.835  -1.980   9.544  1.00  0.420          C  
ATOM  34643  CD1 TYR C2256     -47.708  -2.692  10.315  1.00  0.420          C  
ATOM  34644  CD2 TYR C2256     -46.730  -0.612   9.757  1.00  0.420          C  
ATOM  34645  CE1 TYR C2256     -48.473  -2.096  11.258  1.00  0.420          C  
ATOM  34646  CE2 TYR C2256     -47.503  -0.000  10.746  1.00  0.420          C  
ATOM  34647  CZ  TYR C2256     -48.382  -0.758  11.485  1.00  0.420          C  
ATOM  34648  OH  TYR C2256     -49.188  -0.200  12.460  1.00  0.420          O  
ATOM  34649  H   TYR C2256     -43.898  -3.492   9.661  1.00  0.360          H  
ATOM  34650  HA  TYR C2256     -46.419  -4.709   8.961  1.00  0.360          H  
ATOM  34651 1HB  TYR C2256     -45.154  -2.060   8.202  1.00  0.500          H  
ATOM  34652 2HB  TYR C2256     -46.645  -2.596   7.507  1.00  0.500          H  
ATOM  34653  HD1 TYR C2256     -47.813  -3.724  10.180  1.00  0.500          H  
ATOM  34654  HD2 TYR C2256     -46.046  -0.016   9.152  1.00  0.500          H  
ATOM  34655  HE1 TYR C2256     -49.168  -2.692  11.831  1.00  0.500          H  
ATOM  34656  HE2 TYR C2256     -47.427   1.075  10.924  1.00  0.500          H  
ATOM  34657  HH  TYR C2256     -48.926   0.729  12.652  1.00  0.500          H  
ATOM  34658  N   SER C2257     -46.460  -5.064   6.547  1.00  0.260          N  
ATOM  34659  CA  SER C2257     -46.563  -5.608   5.221  1.00  0.250          C  
ATOM  34660  C   SER C2257     -47.768  -4.982   4.572  1.00  0.240          C  
ATOM  34661  O   SER C2257     -48.625  -4.383   5.243  1.00  0.220          O  
ATOM  34662  CB  SER C2257     -46.798  -7.097   5.310  1.00  0.350          C  
ATOM  34663  OG  SER C2257     -48.048  -7.360   5.883  1.00  0.350          O  
ATOM  34664  H   SER C2257     -47.317  -5.004   7.071  1.00  0.310          H  
ATOM  34665  HA  SER C2257     -45.664  -5.381   4.651  1.00  0.300          H  
ATOM  34666 1HB  SER C2257     -46.757  -7.547   4.339  1.00  0.420          H  
ATOM  34667 2HB  SER C2257     -46.036  -7.530   5.900  1.00  0.420          H  
ATOM  34668  HG  SER C2257     -47.981  -7.060   6.813  1.00  0.420          H  
ATOM  34669  N   MET C2258     -47.851  -5.096   3.265  1.00  0.260          N  
ATOM  34670  CA  MET C2258     -49.053  -4.621   2.626  1.00  0.270          C  
ATOM  34671  C   MET C2258     -50.023  -5.765   2.776  1.00  0.280          C  
ATOM  34672  O   MET C2258     -49.711  -6.894   2.379  1.00  0.360          O  
ATOM  34673  CB  MET C2258     -48.809  -4.263   1.179  1.00  0.370          C  
ATOM  34674  CG  MET C2258     -49.982  -3.662   0.466  1.00  0.370          C  
ATOM  34675  SD  MET C2258     -50.486  -2.080   1.189  1.00  0.370          S  
ATOM  34676  CE  MET C2258     -49.062  -1.018   0.891  1.00  0.370          C  
ATOM  34677  H   MET C2258     -47.111  -5.596   2.764  1.00  0.310          H  
ATOM  34678  HA  MET C2258     -49.446  -3.756   3.163  1.00  0.320          H  
ATOM  34679 1HB  MET C2258     -47.951  -3.619   1.087  1.00  0.450          H  
ATOM  34680 2HB  MET C2258     -48.580  -5.158   0.661  1.00  0.450          H  
ATOM  34681 1HG  MET C2258     -49.724  -3.509  -0.561  1.00  0.450          H  
ATOM  34682 2HG  MET C2258     -50.831  -4.345   0.501  1.00  0.450          H  
ATOM  34683 1HE  MET C2258     -49.254  -0.044   1.274  1.00  0.450          H  
ATOM  34684 2HE  MET C2258     -48.194  -1.414   1.395  1.00  0.450          H  
ATOM  34685 3HE  MET C2258     -48.857  -0.940  -0.140  1.00  0.450          H  
ATOM  34686  N   ARG C2259     -51.171  -5.523   3.386  1.00  0.250          N  
ATOM  34687  CA  ARG C2259     -52.079  -6.621   3.617  1.00  0.250          C  
ATOM  34688  C   ARG C2259     -53.413  -6.421   2.937  1.00  0.260          C  
ATOM  34689  O   ARG C2259     -54.162  -5.471   3.196  1.00  0.280          O  
ATOM  34690  CB  ARG C2259     -52.238  -6.824   5.103  1.00  0.350          C  
ATOM  34691  CG  ARG C2259     -53.118  -7.946   5.520  1.00  0.350          C  
ATOM  34692  CD  ARG C2259     -52.541  -9.321   5.325  1.00  0.350          C  
ATOM  34693  NE  ARG C2259     -51.406  -9.536   6.197  1.00  0.350          N  
ATOM  34694  CZ  ARG C2259     -50.715 -10.683   6.334  1.00  0.350          C  
ATOM  34695  NH1 ARG C2259     -51.039 -11.772   5.692  1.00  0.350          N  
ATOM  34696  NH2 ARG C2259     -49.697 -10.704   7.145  1.00  0.350          N  
ATOM  34697  H   ARG C2259     -51.413  -4.590   3.732  1.00  0.300          H  
ATOM  34698  HA  ARG C2259     -51.636  -7.524   3.201  1.00  0.300          H  
ATOM  34699 1HB  ARG C2259     -51.254  -6.983   5.546  1.00  0.420          H  
ATOM  34700 2HB  ARG C2259     -52.646  -5.909   5.546  1.00  0.420          H  
ATOM  34701 1HG  ARG C2259     -53.238  -7.812   6.578  1.00  0.420          H  
ATOM  34702 2HG  ARG C2259     -54.085  -7.886   5.020  1.00  0.420          H  
ATOM  34703 1HD  ARG C2259     -53.297 -10.068   5.555  1.00  0.420          H  
ATOM  34704 2HD  ARG C2259     -52.217  -9.454   4.295  1.00  0.420          H  
ATOM  34705  HE  ARG C2259     -51.074  -8.738   6.734  1.00  0.420          H  
ATOM  34706 1HH1 ARG C2259     -51.834 -11.783   5.077  1.00  0.420          H  
ATOM  34707 2HH1 ARG C2259     -50.490 -12.607   5.846  1.00  0.420          H  
ATOM  34708 1HH2 ARG C2259     -49.432  -9.872   7.684  1.00  0.420          H  
ATOM  34709 2HH2 ARG C2259     -49.137 -11.542   7.294  1.00  0.420          H  
ATOM  34710  N   ILE C2260     -53.692  -7.347   2.040  1.00  0.260          N  
ATOM  34711  CA  ILE C2260     -54.876  -7.316   1.220  1.00  0.280          C  
ATOM  34712  C   ILE C2260     -55.875  -8.358   1.706  1.00  0.290          C  
ATOM  34713  O   ILE C2260     -55.626  -9.563   1.593  1.00  0.320          O  
ATOM  34714  CB  ILE C2260     -54.380  -7.577  -0.204  1.00  0.380          C  
ATOM  34715  CG1 ILE C2260     -53.340  -6.418  -0.558  1.00  0.380          C  
ATOM  34716  CG2 ILE C2260     -55.531  -7.714  -1.196  1.00  0.380          C  
ATOM  34717  CD1 ILE C2260     -52.520  -6.630  -1.747  1.00  0.380          C  
ATOM  34718  H   ILE C2260     -53.008  -8.098   1.880  1.00  0.310          H  
ATOM  34719  HA  ILE C2260     -55.335  -6.330   1.285  1.00  0.340          H  
ATOM  34720  HB  ILE C2260     -53.814  -8.484  -0.186  1.00  0.460          H  
ATOM  34721 1HG1 ILE C2260     -53.879  -5.501  -0.691  1.00  0.460          H  
ATOM  34722 2HG1 ILE C2260     -52.643  -6.294   0.258  1.00  0.460          H  
ATOM  34723 1HG2 ILE C2260     -55.133  -7.922  -2.182  1.00  0.460          H  
ATOM  34724 2HG2 ILE C2260     -56.181  -8.539  -0.896  1.00  0.460          H  
ATOM  34725 3HG2 ILE C2260     -56.108  -6.791  -1.220  1.00  0.460          H  
ATOM  34726 1HD1 ILE C2260     -51.849  -5.782  -1.877  1.00  0.460          H  
ATOM  34727 2HD1 ILE C2260     -51.934  -7.541  -1.616  1.00  0.460          H  
ATOM  34728 3HD1 ILE C2260     -53.136  -6.720  -2.593  1.00  0.460          H  
ATOM  34729  N   TRP C2261     -57.006  -7.884   2.237  1.00  0.300          N  
ATOM  34730  CA  TRP C2261     -58.008  -8.757   2.831  1.00  0.290          C  
ATOM  34731  C   TRP C2261     -59.128  -9.073   1.868  1.00  0.280          C  
ATOM  34732  O   TRP C2261     -59.952  -8.206   1.571  1.00  0.290          O  
ATOM  34733  CB  TRP C2261     -58.659  -8.109   4.041  1.00  0.410          C  
ATOM  34734  CG  TRP C2261     -57.775  -7.813   5.156  1.00  0.410          C  
ATOM  34735  CD1 TRP C2261     -57.477  -6.583   5.654  1.00  0.410          C  
ATOM  34736  CD2 TRP C2261     -56.999  -8.745   5.908  1.00  0.410          C  
ATOM  34737  NE1 TRP C2261     -56.611  -6.700   6.695  1.00  0.410          N  
ATOM  34738  CE2 TRP C2261     -56.297  -8.012   6.860  1.00  0.410          C  
ATOM  34739  CE3 TRP C2261     -56.838 -10.120   5.855  1.00  0.410          C  
ATOM  34740  CZ2 TRP C2261     -55.452  -8.613   7.746  1.00  0.410          C  
ATOM  34741  CZ3 TRP C2261     -55.982 -10.707   6.731  1.00  0.410          C  
ATOM  34742  CH2 TRP C2261     -55.302  -9.977   7.638  1.00  0.410          C  
ATOM  34743  H   TRP C2261     -57.133  -6.876   2.270  1.00  0.360          H  
ATOM  34744  HA  TRP C2261     -57.528  -9.678   3.126  1.00  0.350          H  
ATOM  34745 1HB  TRP C2261     -59.117  -7.194   3.733  1.00  0.490          H  
ATOM  34746 2HB  TRP C2261     -59.424  -8.741   4.399  1.00  0.490          H  
ATOM  34747  HD1 TRP C2261     -57.885  -5.640   5.295  1.00  0.490          H  
ATOM  34748  HE1 TRP C2261     -56.255  -5.888   7.258  1.00  0.490          H  
ATOM  34749  HE3 TRP C2261     -57.368 -10.722   5.125  1.00  0.490          H  
ATOM  34750  HZ2 TRP C2261     -54.886  -8.046   8.489  1.00  0.490          H  
ATOM  34751  HZ3 TRP C2261     -55.856 -11.774   6.672  1.00  0.490          H  
ATOM  34752  HH2 TRP C2261     -54.616 -10.476   8.288  1.00  0.490          H  
ATOM  34753  N   LEU C2262     -59.202 -10.319   1.431  1.00  0.270          N  
ATOM  34754  CA  LEU C2262     -60.168 -10.725   0.419  1.00  0.270          C  
ATOM  34755  C   LEU C2262     -61.559 -10.970   0.980  1.00  0.290          C  
ATOM  34756  O   LEU C2262     -61.731 -11.574   2.049  1.00  0.310          O  
ATOM  34757  CB  LEU C2262     -59.718 -12.043  -0.239  1.00  0.380          C  
ATOM  34758  CG  LEU C2262     -58.385 -12.094  -0.980  1.00  0.380          C  
ATOM  34759  CD1 LEU C2262     -58.144 -13.561  -1.396  1.00  0.380          C  
ATOM  34760  CD2 LEU C2262     -58.400 -11.175  -2.192  1.00  0.380          C  
ATOM  34761  H   LEU C2262     -58.506 -10.978   1.780  1.00  0.320          H  
ATOM  34762  HA  LEU C2262     -60.247  -9.936  -0.324  1.00  0.320          H  
ATOM  34763 1HB  LEU C2262     -59.645 -12.774   0.522  1.00  0.450          H  
ATOM  34764 2HB  LEU C2262     -60.501 -12.353  -0.928  1.00  0.450          H  
ATOM  34765  HG  LEU C2262     -57.578 -11.787  -0.308  1.00  0.450          H  
ATOM  34766 1HD1 LEU C2262     -57.197 -13.649  -1.916  1.00  0.450          H  
ATOM  34767 2HD1 LEU C2262     -58.126 -14.194  -0.504  1.00  0.450          H  
ATOM  34768 3HD1 LEU C2262     -58.942 -13.890  -2.053  1.00  0.450          H  
ATOM  34769 1HD2 LEU C2262     -57.448 -11.253  -2.693  1.00  0.450          H  
ATOM  34770 2HD2 LEU C2262     -59.186 -11.465  -2.874  1.00  0.450          H  
ATOM  34771 3HD2 LEU C2262     -58.554 -10.158  -1.879  1.00  0.450          H  
ATOM  34772  N   ASP C2263     -62.563 -10.595   0.192  1.00  0.280          N  
ATOM  34773  CA  ASP C2263     -63.952 -10.862   0.513  1.00  0.290          C  
ATOM  34774  C   ASP C2263     -64.563 -11.738  -0.599  1.00  0.290          C  
ATOM  34775  O   ASP C2263     -64.642 -11.285  -1.747  1.00  0.290          O  
ATOM  34776  CB  ASP C2263     -64.720  -9.556   0.704  1.00  0.400          C  
ATOM  34777  CG  ASP C2263     -66.165  -9.778   1.088  1.00  0.400          C  
ATOM  34778  OD1 ASP C2263     -66.835 -10.589   0.426  1.00  0.400          O  
ATOM  34779  OD2 ASP C2263     -66.604  -9.166   2.063  1.00  0.400          O  
ATOM  34780  H   ASP C2263     -62.360 -10.045  -0.651  1.00  0.340          H  
ATOM  34781  HA  ASP C2263     -63.965 -11.366   1.470  1.00  0.350          H  
ATOM  34782 1HB  ASP C2263     -64.237  -8.968   1.485  1.00  0.480          H  
ATOM  34783 2HB  ASP C2263     -64.666  -8.977  -0.212  1.00  0.480          H  
ATOM  34784  N   PRO C2264     -64.896 -13.022  -0.330  1.00  0.300          N  
ATOM  34785  CA  PRO C2264     -65.384 -13.983  -1.299  1.00  0.310          C  
ATOM  34786  C   PRO C2264     -66.704 -13.594  -1.946  1.00  0.330          C  
ATOM  34787  O   PRO C2264     -67.012 -14.070  -3.040  1.00  0.350          O  
ATOM  34788  CB  PRO C2264     -65.578 -15.243  -0.454  1.00  0.460          C  
ATOM  34789  CG  PRO C2264     -65.758 -14.765   0.951  1.00  0.460          C  
ATOM  34790  CD  PRO C2264     -64.943 -13.497   1.050  1.00  0.460          C  
ATOM  34791  HA  PRO C2264     -64.612 -14.151  -2.058  1.00  0.370          H  
ATOM  34792 1HB  PRO C2264     -66.457 -15.787  -0.813  1.00  0.560          H  
ATOM  34793 2HB  PRO C2264     -64.748 -15.901  -0.579  1.00  0.560          H  
ATOM  34794 1HG  PRO C2264     -66.826 -14.607   1.172  1.00  0.560          H  
ATOM  34795 2HG  PRO C2264     -65.412 -15.549   1.645  1.00  0.560          H  
ATOM  34796 1HD  PRO C2264     -65.545 -12.805   1.638  1.00  0.560          H  
ATOM  34797 2HD  PRO C2264     -63.943 -13.665   1.468  1.00  0.560          H  
ATOM  34798  N   ALA C2265     -67.509 -12.755  -1.268  1.00  0.330          N  
ATOM  34799  CA  ALA C2265     -68.777 -12.335  -1.831  1.00  0.340          C  
ATOM  34800  C   ALA C2265     -68.480 -11.409  -2.972  1.00  0.340          C  
ATOM  34801  O   ALA C2265     -69.072 -11.489  -4.059  1.00  0.340          O  
ATOM  34802  CB  ALA C2265     -69.645 -11.659  -0.788  1.00  0.470          C  
ATOM  34803  H   ALA C2265     -67.235 -12.321  -0.378  1.00  0.400          H  
ATOM  34804  HA  ALA C2265     -69.294 -13.211  -2.221  1.00  0.410          H  
ATOM  34805 1HB  ALA C2265     -70.586 -11.354  -1.241  1.00  0.570          H  
ATOM  34806 2HB  ALA C2265     -69.839 -12.354   0.027  1.00  0.570          H  
ATOM  34807 3HB  ALA C2265     -69.131 -10.780  -0.396  1.00  0.570          H  
ATOM  34808  N   LYS C2266     -67.571 -10.483  -2.672  1.00  0.370          N  
ATOM  34809  CA  LYS C2266     -67.183  -9.479  -3.635  1.00  0.360          C  
ATOM  34810  C   LYS C2266     -66.413 -10.125  -4.780  1.00  0.350          C  
ATOM  34811  O   LYS C2266     -66.643  -9.798  -5.938  1.00  0.360          O  
ATOM  34812  CB  LYS C2266     -66.384  -8.384  -2.965  1.00  0.510          C  
ATOM  34813  CG  LYS C2266     -67.207  -7.528  -1.997  1.00  0.510          C  
ATOM  34814  CD  LYS C2266     -66.364  -6.431  -1.334  1.00  0.510          C  
ATOM  34815  CE  LYS C2266     -67.182  -5.620  -0.337  1.00  0.510          C  
ATOM  34816  NZ  LYS C2266     -66.366  -4.547   0.316  1.00  0.510          N  
ATOM  34817  H   LYS C2266     -67.168 -10.501  -1.716  1.00  0.440          H  
ATOM  34818  HA  LYS C2266     -68.084  -9.031  -4.052  1.00  0.430          H  
ATOM  34819 1HB  LYS C2266     -65.526  -8.810  -2.444  1.00  0.610          H  
ATOM  34820 2HB  LYS C2266     -66.025  -7.721  -3.736  1.00  0.610          H  
ATOM  34821 1HG  LYS C2266     -68.032  -7.068  -2.541  1.00  0.610          H  
ATOM  34822 2HG  LYS C2266     -67.624  -8.174  -1.222  1.00  0.610          H  
ATOM  34823 1HD  LYS C2266     -65.517  -6.875  -0.820  1.00  0.610          H  
ATOM  34824 2HD  LYS C2266     -65.985  -5.756  -2.091  1.00  0.610          H  
ATOM  34825 1HE  LYS C2266     -68.022  -5.161  -0.854  1.00  0.610          H  
ATOM  34826 2HE  LYS C2266     -67.564  -6.292   0.435  1.00  0.610          H  
ATOM  34827 1HZ  LYS C2266     -66.943  -4.038   0.970  1.00  0.610          H  
ATOM  34828 2HZ  LYS C2266     -65.588  -4.963   0.807  1.00  0.610          H  
ATOM  34829 3HZ  LYS C2266     -66.015  -3.912  -0.391  1.00  0.610          H  
ATOM  34830  N   LEU C2267     -65.521 -11.070  -4.485  1.00  0.330          N  
ATOM  34831  CA  LEU C2267     -64.816 -11.721  -5.575  1.00  0.320          C  
ATOM  34832  C   LEU C2267     -65.789 -12.477  -6.474  1.00  0.320          C  
ATOM  34833  O   LEU C2267     -65.824 -12.253  -7.690  1.00  0.330          O  
ATOM  34834  CB  LEU C2267     -63.780 -12.722  -5.028  1.00  0.450          C  
ATOM  34835  CG  LEU C2267     -62.490 -12.171  -4.379  1.00  0.450          C  
ATOM  34836  CD1 LEU C2267     -61.783 -13.301  -3.652  1.00  0.450          C  
ATOM  34837  CD2 LEU C2267     -61.554 -11.630  -5.471  1.00  0.450          C  
ATOM  34838  H   LEU C2267     -65.315 -11.299  -3.509  1.00  0.400          H  
ATOM  34839  HA  LEU C2267     -64.322 -10.960  -6.170  1.00  0.380          H  
ATOM  34840 1HB  LEU C2267     -64.277 -13.337  -4.288  1.00  0.540          H  
ATOM  34841 2HB  LEU C2267     -63.478 -13.364  -5.834  1.00  0.540          H  
ATOM  34842  HG  LEU C2267     -62.739 -11.384  -3.664  1.00  0.540          H  
ATOM  34843 1HD1 LEU C2267     -60.883 -12.934  -3.203  1.00  0.540          H  
ATOM  34844 2HD1 LEU C2267     -62.440 -13.689  -2.882  1.00  0.540          H  
ATOM  34845 3HD1 LEU C2267     -61.535 -14.094  -4.356  1.00  0.540          H  
ATOM  34846 1HD2 LEU C2267     -60.647 -11.260  -5.010  1.00  0.540          H  
ATOM  34847 2HD2 LEU C2267     -61.304 -12.432  -6.166  1.00  0.540          H  
ATOM  34848 3HD2 LEU C2267     -62.029 -10.829  -6.013  1.00  0.540          H  
ATOM  34849  N   ASN C2268     -66.693 -13.273  -5.886  1.00  0.330          N  
ATOM  34850  CA  ASN C2268     -67.640 -14.026  -6.697  1.00  0.330          C  
ATOM  34851  C   ASN C2268     -68.513 -13.109  -7.557  1.00  0.330          C  
ATOM  34852  O   ASN C2268     -68.770 -13.412  -8.725  1.00  0.340          O  
ATOM  34853  CB  ASN C2268     -68.486 -14.923  -5.818  1.00  0.460          C  
ATOM  34854  CG  ASN C2268     -69.365 -15.843  -6.600  1.00  0.460          C  
ATOM  34855  OD1 ASN C2268     -68.885 -16.586  -7.454  1.00  0.460          O  
ATOM  34856  ND2 ASN C2268     -70.644 -15.806  -6.330  1.00  0.460          N  
ATOM  34857  H   ASN C2268     -66.689 -13.426  -4.873  1.00  0.400          H  
ATOM  34858  HA  ASN C2268     -67.073 -14.662  -7.375  1.00  0.400          H  
ATOM  34859 1HB  ASN C2268     -67.832 -15.519  -5.179  1.00  0.550          H  
ATOM  34860 2HB  ASN C2268     -69.104 -14.307  -5.160  1.00  0.550          H  
ATOM  34861 1HD2 ASN C2268     -71.278 -16.401  -6.826  1.00  0.550          H  
ATOM  34862 2HD2 ASN C2268     -70.986 -15.178  -5.633  1.00  0.550          H  
ATOM  34863  N   SER C2269     -68.887 -11.944  -7.024  1.00  0.340          N  
ATOM  34864  CA  SER C2269     -69.734 -10.981  -7.723  1.00  0.340          C  
ATOM  34865  C   SER C2269     -69.132 -10.446  -9.024  1.00  0.350          C  
ATOM  34866  O   SER C2269     -69.865  -9.971  -9.896  1.00  0.410          O  
ATOM  34867  CB  SER C2269     -70.039  -9.811  -6.806  1.00  0.480          C  
ATOM  34868  OG  SER C2269     -70.826 -10.214  -5.709  1.00  0.480          O  
ATOM  34869  H   SER C2269     -68.663 -11.755  -6.044  1.00  0.410          H  
ATOM  34870  HA  SER C2269     -70.671 -11.480  -7.965  1.00  0.410          H  
ATOM  34871 1HB  SER C2269     -69.108  -9.375  -6.451  1.00  0.570          H  
ATOM  34872 2HB  SER C2269     -70.561  -9.042  -7.370  1.00  0.570          H  
ATOM  34873  HG  SER C2269     -70.230 -10.718  -5.116  1.00  0.570          H  
ATOM  34874  N   PHE C2270     -67.803 -10.498  -9.157  1.00  0.330          N  
ATOM  34875  CA  PHE C2270     -67.128 -10.014 -10.351  1.00  0.330          C  
ATOM  34876  C   PHE C2270     -66.477 -11.174 -11.084  1.00  0.330          C  
ATOM  34877  O   PHE C2270     -65.615 -10.957 -11.949  1.00  0.330          O  
ATOM  34878  CB  PHE C2270     -66.045  -8.996 -10.010  1.00  0.460          C  
ATOM  34879  CG  PHE C2270     -66.515  -7.773  -9.309  1.00  0.460          C  
ATOM  34880  CD1 PHE C2270     -66.203  -7.601  -7.995  1.00  0.460          C  
ATOM  34881  CD2 PHE C2270     -67.260  -6.802  -9.946  1.00  0.460          C  
ATOM  34882  CE1 PHE C2270     -66.598  -6.487  -7.299  1.00  0.460          C  
ATOM  34883  CE2 PHE C2270     -67.664  -5.672  -9.263  1.00  0.460          C  
ATOM  34884  CZ  PHE C2270     -67.327  -5.515  -7.934  1.00  0.460          C  
ATOM  34885  H   PHE C2270     -67.237 -10.939  -8.426  1.00  0.400          H  
ATOM  34886  HA  PHE C2270     -67.861  -9.558 -11.015  1.00  0.400          H  
ATOM  34887 1HB  PHE C2270     -65.305  -9.479  -9.374  1.00  0.550          H  
ATOM  34888 2HB  PHE C2270     -65.544  -8.692 -10.919  1.00  0.550          H  
ATOM  34889  HD1 PHE C2270     -65.628  -8.371  -7.509  1.00  0.550          H  
ATOM  34890  HD2 PHE C2270     -67.523  -6.928 -10.998  1.00  0.550          H  
ATOM  34891  HE1 PHE C2270     -66.328  -6.380  -6.242  1.00  0.550          H  
ATOM  34892  HE2 PHE C2270     -68.248  -4.906  -9.774  1.00  0.550          H  
ATOM  34893  HZ  PHE C2270     -67.642  -4.625  -7.390  1.00  0.550          H  
ATOM  34894  N   GLN C2271     -66.874 -12.396 -10.703  1.00  0.330          N  
ATOM  34895  CA  GLN C2271     -66.369 -13.660 -11.218  1.00  0.340          C  
ATOM  34896  C   GLN C2271     -64.857 -13.829 -11.047  1.00  0.340          C  
ATOM  34897  O   GLN C2271     -64.193 -14.374 -11.936  1.00  0.360          O  
ATOM  34898  CB  GLN C2271     -66.758 -13.822 -12.695  1.00  0.470          C  
ATOM  34899  CG  GLN C2271     -68.273 -13.947 -12.937  1.00  0.470          C  
ATOM  34900  CD  GLN C2271     -69.052 -12.617 -12.883  1.00  0.470          C  
ATOM  34901  OE1 GLN C2271     -68.726 -11.617 -13.546  1.00  0.470          O  
ATOM  34902  NE2 GLN C2271     -70.109 -12.608 -12.072  1.00  0.470          N  
ATOM  34903  H   GLN C2271     -67.599 -12.473  -9.988  1.00  0.400          H  
ATOM  34904  HA  GLN C2271     -66.853 -14.445 -10.645  1.00  0.410          H  
ATOM  34905 1HB  GLN C2271     -66.378 -12.992 -13.274  1.00  0.570          H  
ATOM  34906 2HB  GLN C2271     -66.296 -14.728 -13.088  1.00  0.570          H  
ATOM  34907 1HG  GLN C2271     -68.427 -14.393 -13.918  1.00  0.570          H  
ATOM  34908 2HG  GLN C2271     -68.681 -14.599 -12.167  1.00  0.570          H  
ATOM  34909 1HE2 GLN C2271     -70.672 -11.777 -11.988  1.00  0.570          H  
ATOM  34910 2HE2 GLN C2271     -70.347 -13.424 -11.540  1.00  0.570          H  
ATOM  34911  N   MET C2272     -64.339 -13.365  -9.905  1.00  0.340          N  
ATOM  34912  CA  MET C2272     -62.925 -13.397  -9.560  1.00  0.340          C  
ATOM  34913  C   MET C2272     -62.519 -14.411  -8.528  1.00  0.350          C  
ATOM  34914  O   MET C2272     -63.319 -14.863  -7.707  1.00  0.360          O  
ATOM  34915  CB  MET C2272     -62.505 -12.034  -9.064  1.00  0.480          C  
ATOM  34916  CG  MET C2272     -62.573 -11.019 -10.090  1.00  0.480          C  
ATOM  34917  SD  MET C2272     -62.164  -9.436  -9.504  1.00  0.480          S  
ATOM  34918  CE  MET C2272     -62.242  -8.683 -11.070  1.00  0.480          C  
ATOM  34919  H   MET C2272     -64.972 -12.956  -9.211  1.00  0.410          H  
ATOM  34920  HA  MET C2272     -62.364 -13.625 -10.467  1.00  0.410          H  
ATOM  34921 1HB  MET C2272     -63.152 -11.733  -8.249  1.00  0.570          H  
ATOM  34922 2HB  MET C2272     -61.481 -12.078  -8.686  1.00  0.570          H  
ATOM  34923 1HG  MET C2272     -61.884 -11.285 -10.891  1.00  0.570          H  
ATOM  34924 2HG  MET C2272     -63.569 -10.990 -10.504  1.00  0.570          H  
ATOM  34925 1HE  MET C2272     -62.016  -7.652 -10.988  1.00  0.570          H  
ATOM  34926 2HE  MET C2272     -61.511  -9.159 -11.716  1.00  0.570          H  
ATOM  34927 3HE  MET C2272     -63.237  -8.808 -11.492  1.00  0.570          H  
ATOM  34928  N   THR C2273     -61.231 -14.717  -8.556  1.00  0.340          N  
ATOM  34929  CA  THR C2273     -60.598 -15.608  -7.603  1.00  0.320          C  
ATOM  34930  C   THR C2273     -59.367 -14.967  -6.943  1.00  0.310          C  
ATOM  34931  O   THR C2273     -58.810 -13.982  -7.443  1.00  0.330          O  
ATOM  34932  CB  THR C2273     -60.163 -16.891  -8.329  1.00  0.460          C  
ATOM  34933  OG1 THR C2273     -59.174 -16.544  -9.313  1.00  0.460          O  
ATOM  34934  CG2 THR C2273     -61.319 -17.603  -9.003  1.00  0.460          C  
ATOM  34935  H   THR C2273     -60.662 -14.327  -9.320  1.00  0.410          H  
ATOM  34936  HA  THR C2273     -61.318 -15.856  -6.823  1.00  0.380          H  
ATOM  34937  HB  THR C2273     -59.717 -17.571  -7.604  1.00  0.550          H  
ATOM  34938  HG1 THR C2273     -59.529 -15.846  -9.934  1.00  0.550          H  
ATOM  34939 1HG2 THR C2273     -60.942 -18.496  -9.486  1.00  0.550          H  
ATOM  34940 2HG2 THR C2273     -62.063 -17.873  -8.250  1.00  0.550          H  
ATOM  34941 3HG2 THR C2273     -61.774 -16.952  -9.748  1.00  0.550          H  
ATOM  34942  N   ALA C2274     -58.871 -15.598  -5.869  1.00  0.300          N  
ATOM  34943  CA  ALA C2274     -57.651 -15.141  -5.183  1.00  0.300          C  
ATOM  34944  C   ALA C2274     -56.465 -15.124  -6.160  1.00  0.290          C  
ATOM  34945  O   ALA C2274     -55.561 -14.284  -6.050  1.00  0.290          O  
ATOM  34946  CB  ALA C2274     -57.341 -16.035  -3.996  1.00  0.420          C  
ATOM  34947  H   ALA C2274     -59.375 -16.399  -5.510  1.00  0.360          H  
ATOM  34948  HA  ALA C2274     -57.819 -14.122  -4.829  1.00  0.360          H  
ATOM  34949 1HB  ALA C2274     -56.454 -15.665  -3.501  1.00  0.500          H  
ATOM  34950 2HB  ALA C2274     -58.177 -16.031  -3.299  1.00  0.500          H  
ATOM  34951 3HB  ALA C2274     -57.165 -17.049  -4.341  1.00  0.500          H  
ATOM  34952  N   LYS C2275     -56.484 -16.065  -7.115  1.00  0.300          N  
ATOM  34953  CA  LYS C2275     -55.483 -16.189  -8.163  1.00  0.300          C  
ATOM  34954  C   LYS C2275     -55.417 -14.942  -9.039  1.00  0.310          C  
ATOM  34955  O   LYS C2275     -54.338 -14.595  -9.520  1.00  0.340          O  
ATOM  34956  CB  LYS C2275     -55.762 -17.409  -9.046  1.00  0.420          C  
ATOM  34957  CG  LYS C2275     -54.737 -17.653 -10.195  1.00  0.420          C  
ATOM  34958  CD  LYS C2275     -53.334 -18.002  -9.671  1.00  0.420          C  
ATOM  34959  CE  LYS C2275     -52.416 -18.539 -10.790  1.00  0.420          C  
ATOM  34960  NZ  LYS C2275     -51.950 -17.461 -11.762  1.00  0.420          N  
ATOM  34961  H   LYS C2275     -57.227 -16.752  -7.099  1.00  0.360          H  
ATOM  34962  HA  LYS C2275     -54.512 -16.316  -7.688  1.00  0.360          H  
ATOM  34963 1HB  LYS C2275     -55.795 -18.307  -8.427  1.00  0.500          H  
ATOM  34964 2HB  LYS C2275     -56.739 -17.298  -9.510  1.00  0.500          H  
ATOM  34965 1HG  LYS C2275     -55.095 -18.489 -10.801  1.00  0.500          H  
ATOM  34966 2HG  LYS C2275     -54.671 -16.773 -10.838  1.00  0.500          H  
ATOM  34967 1HD  LYS C2275     -52.868 -17.099  -9.264  1.00  0.500          H  
ATOM  34968 2HD  LYS C2275     -53.401 -18.753  -8.879  1.00  0.500          H  
ATOM  34969 1HE  LYS C2275     -51.544 -19.003 -10.333  1.00  0.500          H  
ATOM  34970 2HE  LYS C2275     -52.965 -19.297 -11.348  1.00  0.500          H  
ATOM  34971 1HZ  LYS C2275     -51.364 -17.862 -12.460  1.00  0.500          H  
ATOM  34972 2HZ  LYS C2275     -52.710 -16.961 -12.235  1.00  0.500          H  
ATOM  34973 3HZ  LYS C2275     -51.421 -16.720 -11.288  1.00  0.500          H  
ATOM  34974  N   ASP C2276     -56.558 -14.269  -9.267  1.00  0.350          N  
ATOM  34975  CA  ASP C2276     -56.583 -13.125 -10.163  1.00  0.350          C  
ATOM  34976  C   ASP C2276     -56.030 -11.954  -9.409  1.00  0.320          C  
ATOM  34977  O   ASP C2276     -55.348 -11.100  -9.981  1.00  0.320          O  
ATOM  34978  CB  ASP C2276     -58.011 -12.773 -10.559  1.00  0.490          C  
ATOM  34979  CG  ASP C2276     -58.707 -13.811 -11.395  1.00  0.490          C  
ATOM  34980  OD1 ASP C2276     -58.234 -14.172 -12.457  1.00  0.490          O  
ATOM  34981  OD2 ASP C2276     -59.765 -14.266 -10.955  1.00  0.490          O  
ATOM  34982  H   ASP C2276     -57.434 -14.544  -8.823  1.00  0.420          H  
ATOM  34983  HA  ASP C2276     -55.968 -13.328 -11.040  1.00  0.420          H  
ATOM  34984 1HB  ASP C2276     -58.598 -12.610  -9.652  1.00  0.590          H  
ATOM  34985 2HB  ASP C2276     -58.010 -11.830 -11.108  1.00  0.590          H  
ATOM  34986  N   VAL C2277     -56.309 -11.927  -8.110  1.00  0.300          N  
ATOM  34987  CA  VAL C2277     -55.774 -10.871  -7.279  1.00  0.280          C  
ATOM  34988  C   VAL C2277     -54.259 -10.985  -7.258  1.00  0.280          C  
ATOM  34989  O   VAL C2277     -53.557  -9.993  -7.462  1.00  0.280          O  
ATOM  34990  CB  VAL C2277     -56.373 -10.918  -5.860  1.00  0.400          C  
ATOM  34991  CG1 VAL C2277     -55.633  -9.952  -4.952  1.00  0.400          C  
ATOM  34992  CG2 VAL C2277     -57.850 -10.544  -5.958  1.00  0.400          C  
ATOM  34993  H   VAL C2277     -56.935 -12.652  -7.738  1.00  0.360          H  
ATOM  34994  HA  VAL C2277     -56.035  -9.915  -7.718  1.00  0.340          H  
ATOM  34995  HB  VAL C2277     -56.276 -11.917  -5.440  1.00  0.480          H  
ATOM  34996 1HG1 VAL C2277     -56.058  -9.960  -3.959  1.00  0.480          H  
ATOM  34997 2HG1 VAL C2277     -54.597 -10.240  -4.885  1.00  0.480          H  
ATOM  34998 3HG1 VAL C2277     -55.697  -8.977  -5.362  1.00  0.480          H  
ATOM  34999 1HG2 VAL C2277     -58.299 -10.564  -4.979  1.00  0.480          H  
ATOM  35000 2HG2 VAL C2277     -57.942  -9.545  -6.375  1.00  0.480          H  
ATOM  35001 3HG2 VAL C2277     -58.367 -11.256  -6.608  1.00  0.480          H  
ATOM  35002  N   THR C2278     -53.752 -12.200  -7.048  1.00  0.280          N  
ATOM  35003  CA  THR C2278     -52.318 -12.417  -7.021  1.00  0.290          C  
ATOM  35004  C   THR C2278     -51.680 -12.027  -8.348  1.00  0.290          C  
ATOM  35005  O   THR C2278     -50.693 -11.285  -8.362  1.00  0.290          O  
ATOM  35006  CB  THR C2278     -51.996 -13.895  -6.706  1.00  0.400          C  
ATOM  35007  OG1 THR C2278     -52.490 -14.220  -5.399  1.00  0.400          O  
ATOM  35008  CG2 THR C2278     -50.486 -14.149  -6.758  1.00  0.400          C  
ATOM  35009  H   THR C2278     -54.387 -12.980  -6.865  1.00  0.340          H  
ATOM  35010  HA  THR C2278     -51.888 -11.792  -6.239  1.00  0.350          H  
ATOM  35011  HB  THR C2278     -52.491 -14.534  -7.440  1.00  0.480          H  
ATOM  35012  HG1 THR C2278     -53.462 -14.192  -5.409  1.00  0.480          H  
ATOM  35013 1HG2 THR C2278     -50.291 -15.194  -6.532  1.00  0.480          H  
ATOM  35014 2HG2 THR C2278     -50.091 -13.923  -7.751  1.00  0.480          H  
ATOM  35015 3HG2 THR C2278     -49.994 -13.534  -6.039  1.00  0.480          H  
ATOM  35016  N   ASP C2279     -52.240 -12.490  -9.474  1.00  0.310          N  
ATOM  35017  CA  ASP C2279     -51.639 -12.169 -10.758  1.00  0.340          C  
ATOM  35018  C   ASP C2279     -51.650 -10.669 -11.042  1.00  0.330          C  
ATOM  35019  O   ASP C2279     -50.659 -10.128 -11.546  1.00  0.330          O  
ATOM  35020  CB  ASP C2279     -52.379 -12.896 -11.887  1.00  0.460          C  
ATOM  35021  CG  ASP C2279     -52.143 -14.424 -11.927  1.00  0.460          C  
ATOM  35022  OD1 ASP C2279     -51.230 -14.922 -11.301  1.00  0.460          O  
ATOM  35023  OD2 ASP C2279     -52.882 -15.121 -12.600  1.00  0.460          O  
ATOM  35024  H   ASP C2279     -53.054 -13.113  -9.435  1.00  0.370          H  
ATOM  35025  HA  ASP C2279     -50.602 -12.507 -10.742  1.00  0.410          H  
ATOM  35026 1HB  ASP C2279     -53.453 -12.723 -11.767  1.00  0.560          H  
ATOM  35027 2HB  ASP C2279     -52.087 -12.468 -12.844  1.00  0.560          H  
ATOM  35028  N   ALA C2280     -52.757  -9.981 -10.714  1.00  0.310          N  
ATOM  35029  CA  ALA C2280     -52.837  -8.548 -10.949  1.00  0.310          C  
ATOM  35030  C   ALA C2280     -51.798  -7.799 -10.132  1.00  0.290          C  
ATOM  35031  O   ALA C2280     -51.153  -6.871 -10.628  1.00  0.310          O  
ATOM  35032  CB  ALA C2280     -54.217  -8.048 -10.610  1.00  0.430          C  
ATOM  35033  H   ALA C2280     -53.574 -10.462 -10.325  1.00  0.370          H  
ATOM  35034  HA  ALA C2280     -52.638  -8.366 -12.004  1.00  0.370          H  
ATOM  35035 1HB  ALA C2280     -54.282  -6.980 -10.814  1.00  0.520          H  
ATOM  35036 2HB  ALA C2280     -54.957  -8.577 -11.211  1.00  0.520          H  
ATOM  35037 3HB  ALA C2280     -54.404  -8.237  -9.553  1.00  0.520          H  
ATOM  35038  N   ILE C2281     -51.599  -8.217  -8.884  1.00  0.280          N  
ATOM  35039  CA  ILE C2281     -50.620  -7.562  -8.047  1.00  0.270          C  
ATOM  35040  C   ILE C2281     -49.231  -7.796  -8.593  1.00  0.290          C  
ATOM  35041  O   ILE C2281     -48.456  -6.854  -8.718  1.00  0.290          O  
ATOM  35042  CB  ILE C2281     -50.698  -8.057  -6.602  1.00  0.380          C  
ATOM  35043  CG1 ILE C2281     -52.029  -7.623  -5.987  1.00  0.380          C  
ATOM  35044  CG2 ILE C2281     -49.477  -7.470  -5.771  1.00  0.380          C  
ATOM  35045  CD1 ILE C2281     -52.348  -8.345  -4.736  1.00  0.380          C  
ATOM  35046  H   ILE C2281     -52.184  -8.967  -8.497  1.00  0.340          H  
ATOM  35047  HA  ILE C2281     -50.814  -6.495  -8.061  1.00  0.320          H  
ATOM  35048  HB  ILE C2281     -50.686  -9.141  -6.606  1.00  0.460          H  
ATOM  35049 1HG1 ILE C2281     -51.998  -6.562  -5.767  1.00  0.460          H  
ATOM  35050 2HG1 ILE C2281     -52.825  -7.799  -6.701  1.00  0.460          H  
ATOM  35051 1HG2 ILE C2281     -49.516  -7.817  -4.752  1.00  0.460          H  
ATOM  35052 2HG2 ILE C2281     -48.528  -7.791  -6.203  1.00  0.460          H  
ATOM  35053 3HG2 ILE C2281     -49.524  -6.381  -5.787  1.00  0.460          H  
ATOM  35054 1HD1 ILE C2281     -53.310  -8.008  -4.372  1.00  0.460          H  
ATOM  35055 2HD1 ILE C2281     -52.399  -9.408  -4.958  1.00  0.460          H  
ATOM  35056 3HD1 ILE C2281     -51.593  -8.176  -3.986  1.00  0.460          H  
ATOM  35057  N   GLU C2282     -48.887  -9.040  -8.943  1.00  0.310          N  
ATOM  35058  CA  GLU C2282     -47.537  -9.271  -9.439  1.00  0.330          C  
ATOM  35059  C   GLU C2282     -47.235  -8.479 -10.712  1.00  0.330          C  
ATOM  35060  O   GLU C2282     -46.112  -8.001 -10.886  1.00  0.340          O  
ATOM  35061  CB  GLU C2282     -47.281 -10.755  -9.751  1.00  0.450          C  
ATOM  35062  CG  GLU C2282     -47.204 -11.697  -8.554  1.00  0.450          C  
ATOM  35063  CD  GLU C2282     -46.879 -13.124  -8.965  1.00  0.450          C  
ATOM  35064  OE1 GLU C2282     -46.630 -13.329 -10.133  1.00  0.450          O  
ATOM  35065  OE2 GLU C2282     -46.884 -14.001  -8.131  1.00  0.450          O  
ATOM  35066  H   GLU C2282     -49.550  -9.816  -8.841  1.00  0.370          H  
ATOM  35067  HA  GLU C2282     -46.836  -8.952  -8.669  1.00  0.400          H  
ATOM  35068 1HB  GLU C2282     -48.087 -11.121 -10.393  1.00  0.540          H  
ATOM  35069 2HB  GLU C2282     -46.352 -10.848 -10.310  1.00  0.540          H  
ATOM  35070 1HG  GLU C2282     -46.455 -11.339  -7.843  1.00  0.540          H  
ATOM  35071 2HG  GLU C2282     -48.166 -11.686  -8.071  1.00  0.540          H  
ATOM  35072  N   SER C2283     -48.214  -8.340 -11.614  1.00  0.330          N  
ATOM  35073  CA  SER C2283     -47.925  -7.629 -12.842  1.00  0.340          C  
ATOM  35074  C   SER C2283     -47.986  -6.089 -12.715  1.00  0.330          C  
ATOM  35075  O   SER C2283     -47.287  -5.386 -13.461  1.00  0.390          O  
ATOM  35076  CB  SER C2283     -48.849  -8.132 -13.917  1.00  0.470          C  
ATOM  35077  OG  SER C2283     -50.166  -7.692 -13.740  1.00  0.470          O  
ATOM  35078  H   SER C2283     -49.127  -8.790 -11.479  1.00  0.400          H  
ATOM  35079  HA  SER C2283     -46.912  -7.893 -13.141  1.00  0.410          H  
ATOM  35080 1HB  SER C2283     -48.468  -7.859 -14.854  1.00  0.570          H  
ATOM  35081 2HB  SER C2283     -48.839  -9.221 -13.885  1.00  0.570          H  
ATOM  35082  HG  SER C2283     -50.693  -8.193 -14.366  1.00  0.570          H  
ATOM  35083  N   GLN C2284     -48.767  -5.549 -11.755  1.00  0.390          N  
ATOM  35084  CA  GLN C2284     -48.816  -4.096 -11.567  1.00  0.410          C  
ATOM  35085  C   GLN C2284     -47.755  -3.616 -10.562  1.00  0.420          C  
ATOM  35086  O   GLN C2284     -47.078  -2.609 -10.791  1.00  0.540          O  
ATOM  35087  CB  GLN C2284     -50.216  -3.620 -11.170  1.00  0.570          C  
ATOM  35088  CG  GLN C2284     -50.332  -2.089 -11.117  1.00  0.570          C  
ATOM  35089  CD  GLN C2284     -51.758  -1.582 -11.033  1.00  0.570          C  
ATOM  35090  OE1 GLN C2284     -52.724  -2.295 -11.388  1.00  0.570          O  
ATOM  35091  NE2 GLN C2284     -51.903  -0.339 -10.593  1.00  0.570          N  
ATOM  35092  H   GLN C2284     -49.397  -6.157 -11.219  1.00  0.470          H  
ATOM  35093  HA  GLN C2284     -48.597  -3.631 -12.524  1.00  0.490          H  
ATOM  35094 1HB  GLN C2284     -50.943  -4.013 -11.872  1.00  0.680          H  
ATOM  35095 2HB  GLN C2284     -50.467  -4.023 -10.185  1.00  0.680          H  
ATOM  35096 1HG  GLN C2284     -49.801  -1.732 -10.233  1.00  0.680          H  
ATOM  35097 2HG  GLN C2284     -49.874  -1.671 -12.014  1.00  0.680          H  
ATOM  35098 1HE2 GLN C2284     -52.814   0.083 -10.533  1.00  0.680          H  
ATOM  35099 2HE2 GLN C2284     -51.101   0.199 -10.329  1.00  0.680          H  
ATOM  35100  N   ASN C2285     -47.596  -4.327  -9.448  1.00  0.390          N  
ATOM  35101  CA  ASN C2285     -46.627  -3.974  -8.422  1.00  0.390          C  
ATOM  35102  C   ASN C2285     -45.279  -4.541  -8.771  1.00  0.410          C  
ATOM  35103  O   ASN C2285     -44.788  -5.477  -8.144  1.00  0.720          O  
ATOM  35104  CB  ASN C2285     -47.064  -4.464  -7.053  1.00  0.550          C  
ATOM  35105  CG  ASN C2285     -46.148  -4.004  -5.977  1.00  0.550          C  
ATOM  35106  OD1 ASN C2285     -45.534  -2.930  -6.054  1.00  0.550          O  
ATOM  35107  ND2 ASN C2285     -45.994  -4.835  -4.996  1.00  0.550          N  
ATOM  35108  H   ASN C2285     -48.152  -5.162  -9.292  1.00  0.470          H  
ATOM  35109  HA  ASN C2285     -46.491  -2.905  -8.425  1.00  0.470          H  
ATOM  35110 1HB  ASN C2285     -48.078  -4.118  -6.839  1.00  0.660          H  
ATOM  35111 2HB  ASN C2285     -47.080  -5.552  -7.046  1.00  0.660          H  
ATOM  35112 1HD2 ASN C2285     -45.321  -4.648  -4.264  1.00  0.660          H  
ATOM  35113 2HD2 ASN C2285     -46.495  -5.695  -4.994  1.00  0.660          H  
ATOM  35114  N   ALA C2286     -44.664  -3.955  -9.767  1.00  0.450          N  
ATOM  35115  CA  ALA C2286     -43.423  -4.501 -10.259  1.00  0.430          C  
ATOM  35116  C   ALA C2286     -42.458  -3.428 -10.670  1.00  0.350          C  
ATOM  35117  O   ALA C2286     -42.851  -2.367 -11.134  1.00  0.310          O  
ATOM  35118  CB  ALA C2286     -43.719  -5.405 -11.440  1.00  0.610          C  
ATOM  35119  H   ALA C2286     -45.146  -3.167 -10.207  1.00  0.540          H  
ATOM  35120  HA  ALA C2286     -42.962  -5.081  -9.462  1.00  0.520          H  
ATOM  35121 1HB  ALA C2286     -42.795  -5.846 -11.806  1.00  0.730          H  
ATOM  35122 2HB  ALA C2286     -44.401  -6.194 -11.125  1.00  0.730          H  
ATOM  35123 3HB  ALA C2286     -44.187  -4.820 -12.235  1.00  0.730          H  
ATOM  35124  N   GLN C2287     -41.181  -3.717 -10.465  1.00  0.400          N  
ATOM  35125  CA  GLN C2287     -40.100  -2.825 -10.837  1.00  0.410          C  
ATOM  35126  C   GLN C2287     -39.503  -3.378 -12.123  1.00  0.480          C  
ATOM  35127  O   GLN C2287     -38.994  -4.500 -12.128  1.00  0.720          O  
ATOM  35128  CB  GLN C2287     -39.089  -2.788  -9.712  1.00  0.570          C  
ATOM  35129  CG  GLN C2287     -38.005  -1.800  -9.835  1.00  0.570          C  
ATOM  35130  CD  GLN C2287     -38.462  -0.393  -9.534  1.00  0.570          C  
ATOM  35131  OE1 GLN C2287     -39.203  -0.152  -8.540  1.00  0.570          O  
ATOM  35132  NE2 GLN C2287     -38.002   0.561 -10.355  1.00  0.570          N  
ATOM  35133  H   GLN C2287     -40.949  -4.611 -10.056  1.00  0.480          H  
ATOM  35134  HA  GLN C2287     -40.494  -1.838 -11.044  1.00  0.490          H  
ATOM  35135 1HB  GLN C2287     -39.597  -2.582  -8.806  1.00  0.680          H  
ATOM  35136 2HB  GLN C2287     -38.650  -3.759  -9.614  1.00  0.680          H  
ATOM  35137 1HG  GLN C2287     -37.190  -2.054  -9.181  1.00  0.680          H  
ATOM  35138 2HG  GLN C2287     -37.692  -1.793 -10.865  1.00  0.680          H  
ATOM  35139 1HE2 GLN C2287     -38.232   1.530 -10.212  1.00  0.680          H  
ATOM  35140 2HE2 GLN C2287     -37.377   0.318 -11.131  1.00  0.680          H  
ATOM  35141  N   ILE C2288     -39.591  -2.615 -13.201  1.00  0.440          N  
ATOM  35142  CA  ILE C2288     -39.214  -3.086 -14.537  1.00  0.550          C  
ATOM  35143  C   ILE C2288     -37.901  -2.470 -15.065  1.00  0.460          C  
ATOM  35144  O   ILE C2288     -37.641  -1.282 -14.886  1.00  0.680          O  
ATOM  35145  CB  ILE C2288     -40.402  -2.801 -15.486  1.00  0.730          C  
ATOM  35146  CG1 ILE C2288     -41.740  -3.407 -14.893  1.00  0.730          C  
ATOM  35147  CG2 ILE C2288     -40.172  -3.397 -16.843  1.00  0.730          C  
ATOM  35148  CD1 ILE C2288     -41.791  -4.914 -14.674  1.00  0.730          C  
ATOM  35149  H   ILE C2288     -39.998  -1.677 -13.091  1.00  0.530          H  
ATOM  35150  HA  ILE C2288     -39.057  -4.162 -14.493  1.00  0.660          H  
ATOM  35151  HB  ILE C2288     -40.528  -1.728 -15.568  1.00  0.870          H  
ATOM  35152 1HG1 ILE C2288     -41.915  -2.947 -13.925  1.00  0.870          H  
ATOM  35153 2HG1 ILE C2288     -42.557  -3.141 -15.561  1.00  0.870          H  
ATOM  35154 1HG2 ILE C2288     -41.011  -3.164 -17.494  1.00  0.870          H  
ATOM  35155 2HG2 ILE C2288     -39.286  -3.020 -17.259  1.00  0.870          H  
ATOM  35156 3HG2 ILE C2288     -40.074  -4.452 -16.750  1.00  0.870          H  
ATOM  35157 1HD1 ILE C2288     -42.762  -5.167 -14.261  1.00  0.870          H  
ATOM  35158 2HD1 ILE C2288     -41.664  -5.449 -15.606  1.00  0.870          H  
ATOM  35159 3HD1 ILE C2288     -41.017  -5.219 -13.974  1.00  0.870          H  
ATOM  35160  N   ALA C2289     -37.035  -3.308 -15.638  1.00  0.380          N  
ATOM  35161  CA  ALA C2289     -35.734  -2.894 -16.172  1.00  0.380          C  
ATOM  35162  C   ALA C2289     -35.793  -2.532 -17.664  1.00  0.450          C  
ATOM  35163  O   ALA C2289     -35.488  -3.378 -18.499  1.00  0.760          O  
ATOM  35164  CB  ALA C2289     -34.746  -4.013 -15.942  1.00  0.530          C  
ATOM  35165  H   ALA C2289     -37.314  -4.284 -15.797  1.00  0.460          H  
ATOM  35166  HA  ALA C2289     -35.412  -2.007 -15.632  1.00  0.460          H  
ATOM  35167 1HB  ALA C2289     -33.778  -3.745 -16.294  1.00  0.640          H  
ATOM  35168 2HB  ALA C2289     -34.699  -4.214 -14.884  1.00  0.640          H  
ATOM  35169 3HB  ALA C2289     -35.078  -4.906 -16.471  1.00  0.640          H  
ATOM  35170  N   VAL C2290     -36.170  -1.300 -18.035  1.00  0.370          N  
ATOM  35171  CA  VAL C2290     -36.407  -1.032 -19.469  1.00  0.460          C  
ATOM  35172  C   VAL C2290     -35.341  -0.284 -20.267  1.00  0.400          C  
ATOM  35173  O   VAL C2290     -35.664   0.313 -21.290  1.00  0.510          O  
ATOM  35174  CB  VAL C2290     -37.742  -0.305 -19.734  1.00  0.610          C  
ATOM  35175  CG1 VAL C2290     -38.861  -1.145 -19.351  1.00  0.610          C  
ATOM  35176  CG2 VAL C2290     -37.786   0.971 -18.974  1.00  0.610          C  
ATOM  35177  H   VAL C2290     -36.330  -0.588 -17.331  1.00  0.440          H  
ATOM  35178  HA  VAL C2290     -36.516  -1.995 -19.937  1.00  0.550          H  
ATOM  35179  HB  VAL C2290     -37.826  -0.109 -20.802  1.00  0.730          H  
ATOM  35180 1HG1 VAL C2290     -39.792  -0.647 -19.566  1.00  0.730          H  
ATOM  35181 2HG1 VAL C2290     -38.821  -2.079 -19.900  1.00  0.730          H  
ATOM  35182 3HG1 VAL C2290     -38.767  -1.314 -18.311  1.00  0.730          H  
ATOM  35183 1HG2 VAL C2290     -38.707   1.485 -19.185  1.00  0.730          H  
ATOM  35184 2HG2 VAL C2290     -37.714   0.782 -17.908  1.00  0.730          H  
ATOM  35185 3HG2 VAL C2290     -36.960   1.574 -19.280  1.00  0.730          H  
ATOM  35186  N   GLY C2291     -34.091  -0.320 -19.838  1.00  0.420          N  
ATOM  35187  CA  GLY C2291     -33.017   0.203 -20.661  1.00  0.440          C  
ATOM  35188  C   GLY C2291     -32.784   1.683 -20.670  1.00  0.370          C  
ATOM  35189  O   GLY C2291     -33.112   2.397 -19.715  1.00  0.330          O  
ATOM  35190  H   GLY C2291     -33.853  -0.744 -18.942  1.00  0.500          H  
ATOM  35191 1HA  GLY C2291     -32.091  -0.287 -20.379  1.00  0.530          H  
ATOM  35192 2HA  GLY C2291     -33.223  -0.091 -21.671  1.00  0.530          H  
ATOM  35193  N   GLN C2292     -32.066   2.107 -21.717  1.00  0.390          N  
ATOM  35194  CA  GLN C2292     -31.639   3.497 -21.841  1.00  0.360          C  
ATOM  35195  C   GLN C2292     -31.767   4.066 -23.243  1.00  0.330          C  
ATOM  35196  O   GLN C2292     -31.470   3.394 -24.240  1.00  0.390          O  
ATOM  35197  CB  GLN C2292     -30.163   3.653 -21.469  1.00  0.520          C  
ATOM  35198  CG  GLN C2292     -29.770   3.264 -20.074  1.00  0.520          C  
ATOM  35199  CD  GLN C2292     -28.332   3.596 -19.817  1.00  0.520          C  
ATOM  35200  OE1 GLN C2292     -27.450   3.209 -20.601  1.00  0.520          O  
ATOM  35201  NE2 GLN C2292     -28.075   4.326 -18.735  1.00  0.520          N  
ATOM  35202  H   GLN C2292     -31.859   1.416 -22.452  1.00  0.470          H  
ATOM  35203  HA  GLN C2292     -32.247   4.108 -21.177  1.00  0.430          H  
ATOM  35204 1HB  GLN C2292     -29.570   3.060 -22.146  1.00  0.620          H  
ATOM  35205 2HB  GLN C2292     -29.868   4.698 -21.619  1.00  0.620          H  
ATOM  35206 1HG  GLN C2292     -30.361   3.773 -19.355  1.00  0.620          H  
ATOM  35207 2HG  GLN C2292     -29.895   2.190 -19.956  1.00  0.620          H  
ATOM  35208 1HE2 GLN C2292     -27.137   4.581 -18.514  1.00  0.620          H  
ATOM  35209 2HE2 GLN C2292     -28.829   4.621 -18.121  1.00  0.620          H  
ATOM  35210  N   LEU C2293     -32.080   5.354 -23.309  1.00  0.270          N  
ATOM  35211  CA  LEU C2293     -32.085   6.060 -24.568  1.00  0.260          C  
ATOM  35212  C   LEU C2293     -30.632   6.247 -24.874  1.00  0.230          C  
ATOM  35213  O   LEU C2293     -29.877   6.762 -24.037  1.00  0.220          O  
ATOM  35214  CB  LEU C2293     -32.753   7.436 -24.433  1.00  0.370          C  
ATOM  35215  CG  LEU C2293     -34.252   7.473 -24.049  1.00  0.370          C  
ATOM  35216  CD1 LEU C2293     -34.630   8.845 -23.734  1.00  0.370          C  
ATOM  35217  CD2 LEU C2293     -35.093   6.991 -25.178  1.00  0.370          C  
ATOM  35218  H   LEU C2293     -32.295   5.865 -22.456  1.00  0.320          H  
ATOM  35219  HA  LEU C2293     -32.536   5.461 -25.347  1.00  0.310          H  
ATOM  35220 1HB  LEU C2293     -32.207   8.003 -23.680  1.00  0.440          H  
ATOM  35221 2HB  LEU C2293     -32.642   7.954 -25.389  1.00  0.440          H  
ATOM  35222  HG  LEU C2293     -34.414   6.868 -23.175  1.00  0.440          H  
ATOM  35223 1HD1 LEU C2293     -35.659   8.892 -23.454  1.00  0.440          H  
ATOM  35224 2HD1 LEU C2293     -34.029   9.159 -22.917  1.00  0.440          H  
ATOM  35225 3HD1 LEU C2293     -34.467   9.478 -24.584  1.00  0.440          H  
ATOM  35226 1HD2 LEU C2293     -36.137   7.028 -24.895  1.00  0.440          H  
ATOM  35227 2HD2 LEU C2293     -34.922   7.607 -26.044  1.00  0.440          H  
ATOM  35228 3HD2 LEU C2293     -34.833   6.012 -25.392  1.00  0.440          H  
ATOM  35229  N   GLY C2294     -30.201   5.809 -26.039  1.00  0.240          N  
ATOM  35230  CA  GLY C2294     -28.805   5.964 -26.332  1.00  0.260          C  
ATOM  35231  C   GLY C2294     -27.926   4.933 -25.611  1.00  0.300          C  
ATOM  35232  O   GLY C2294     -26.703   5.142 -25.495  1.00  0.340          O  
ATOM  35233  H   GLY C2294     -30.825   5.369 -26.725  1.00  0.290          H  
ATOM  35234 1HA  GLY C2294     -28.657   5.894 -27.405  1.00  0.310          H  
ATOM  35235 2HA  GLY C2294     -28.508   6.969 -26.040  1.00  0.310          H  
ATOM  35236  N   GLY C2295     -28.515   3.823 -25.123  1.00  0.330          N  
ATOM  35237  CA  GLY C2295     -27.711   2.833 -24.428  1.00  0.390          C  
ATOM  35238  C   GLY C2295     -26.823   2.169 -25.455  1.00  0.460          C  
ATOM  35239  O   GLY C2295     -27.029   2.347 -26.660  1.00  0.490          O  
ATOM  35240  H   GLY C2295     -29.521   3.644 -25.201  1.00  0.400          H  
ATOM  35241 1HA  GLY C2295     -27.115   3.304 -23.647  1.00  0.470          H  
ATOM  35242 2HA  GLY C2295     -28.354   2.096 -23.957  1.00  0.470          H  
ATOM  35243  N   THR C2296     -25.861   1.375 -25.006  1.00  0.550          N  
ATOM  35244  CA  THR C2296     -24.933   0.807 -25.955  1.00  0.660          C  
ATOM  35245  C   THR C2296     -25.417  -0.476 -26.661  1.00  0.730          C  
ATOM  35246  O   THR C2296     -26.301  -1.173 -26.143  1.00  0.720          O  
ATOM  35247  CB  THR C2296     -23.608   0.564 -25.209  1.00  0.880          C  
ATOM  35248  OG1 THR C2296     -23.860  -0.313 -24.108  1.00  0.880          O  
ATOM  35249  CG2 THR C2296     -23.043   1.876 -24.700  1.00  0.880          C  
ATOM  35250  H   THR C2296     -25.737   1.192 -24.013  1.00  0.660          H  
ATOM  35251  HA  THR C2296     -24.752   1.589 -26.662  1.00  0.790          H  
ATOM  35252  HB  THR C2296     -22.891   0.115 -25.868  1.00  1.060          H  
ATOM  35253  HG1 THR C2296     -23.040  -0.476 -23.609  1.00  1.060          H  
ATOM  35254 1HG2 THR C2296     -22.107   1.682 -24.174  1.00  1.060          H  
ATOM  35255 2HG2 THR C2296     -22.855   2.542 -25.545  1.00  1.060          H  
ATOM  35256 3HG2 THR C2296     -23.745   2.343 -24.023  1.00  1.060          H  
ATOM  35257  N   PRO C2297     -24.824  -0.788 -27.843  1.00  0.820          N  
ATOM  35258  CA  PRO C2297     -23.904  -0.009 -28.703  1.00  0.870          C  
ATOM  35259  C   PRO C2297     -24.426   1.360 -29.094  1.00  0.750          C  
ATOM  35260  O   PRO C2297     -25.610   1.520 -29.373  1.00  0.680          O  
ATOM  35261  CB  PRO C2297     -23.833  -0.850 -29.969  1.00  1.300          C  
ATOM  35262  CG  PRO C2297     -24.034  -2.202 -29.522  1.00  1.300          C  
ATOM  35263  CD  PRO C2297     -25.041  -2.127 -28.343  1.00  1.300          C  
ATOM  35264  HA  PRO C2297     -22.919   0.070 -28.226  1.00  1.040          H  
ATOM  35265 1HB  PRO C2297     -24.586  -0.513 -30.690  1.00  1.570          H  
ATOM  35266 2HB  PRO C2297     -22.848  -0.704 -30.454  1.00  1.570          H  
ATOM  35267 1HG  PRO C2297     -24.395  -2.771 -30.370  1.00  1.570          H  
ATOM  35268 2HG  PRO C2297     -23.100  -2.610 -29.284  1.00  1.570          H  
ATOM  35269 1HD  PRO C2297     -26.057  -2.288 -28.652  1.00  1.570          H  
ATOM  35270 2HD  PRO C2297     -24.773  -2.842 -27.556  1.00  1.570          H  
ATOM  35271  N   SER C2298     -23.533   2.318 -29.079  1.00  0.790          N  
ATOM  35272  CA  SER C2298     -23.800   3.703 -29.401  1.00  0.720          C  
ATOM  35273  C   SER C2298     -23.789   3.941 -30.901  1.00  0.710          C  
ATOM  35274  O   SER C2298     -23.368   3.072 -31.675  1.00  0.880          O  
ATOM  35275  CB  SER C2298     -22.755   4.567 -28.708  1.00  1.040          C  
ATOM  35276  OG  SER C2298     -21.478   4.320 -29.219  1.00  1.040          O  
ATOM  35277  H   SER C2298     -22.575   2.096 -28.841  1.00  0.950          H  
ATOM  35278  HA  SER C2298     -24.787   3.960 -29.017  1.00  0.860          H  
ATOM  35279 1HB  SER C2298     -22.991   5.614 -28.843  1.00  1.240          H  
ATOM  35280 2HB  SER C2298     -22.766   4.367 -27.633  1.00  1.240          H  
ATOM  35281  HG  SER C2298     -20.879   4.872 -28.704  1.00  1.240          H  
ATOM  35282  N   VAL C2299     -24.222   5.128 -31.318  1.00  0.680          N  
ATOM  35283  CA  VAL C2299     -24.134   5.457 -32.735  1.00  0.670          C  
ATOM  35284  C   VAL C2299     -23.248   6.674 -32.888  1.00  0.670          C  
ATOM  35285  O   VAL C2299     -23.061   7.438 -31.935  1.00  0.710          O  
ATOM  35286  CB  VAL C2299     -25.513   5.766 -33.354  1.00  0.940          C  
ATOM  35287  CG1 VAL C2299     -26.428   4.554 -33.194  1.00  0.940          C  
ATOM  35288  CG2 VAL C2299     -26.092   7.039 -32.719  1.00  0.940          C  
ATOM  35289  H   VAL C2299     -24.585   5.785 -30.616  1.00  0.820          H  
ATOM  35290  HA  VAL C2299     -23.682   4.623 -33.274  1.00  0.800          H  
ATOM  35291  HB  VAL C2299     -25.397   5.934 -34.425  1.00  1.130          H  
ATOM  35292 1HG1 VAL C2299     -27.398   4.756 -33.650  1.00  1.130          H  
ATOM  35293 2HG1 VAL C2299     -25.971   3.692 -33.679  1.00  1.130          H  
ATOM  35294 3HG1 VAL C2299     -26.562   4.342 -32.142  1.00  1.130          H  
ATOM  35295 1HG2 VAL C2299     -27.059   7.256 -33.163  1.00  1.130          H  
ATOM  35296 2HG2 VAL C2299     -26.203   6.890 -31.669  1.00  1.130          H  
ATOM  35297 3HG2 VAL C2299     -25.432   7.892 -32.888  1.00  1.130          H  
ATOM  35298  N   ASP C2300     -22.732   6.881 -34.088  1.00  0.760          N  
ATOM  35299  CA  ASP C2300     -21.863   8.018 -34.323  1.00  0.820          C  
ATOM  35300  C   ASP C2300     -22.579   9.313 -33.992  1.00  0.780          C  
ATOM  35301  O   ASP C2300     -23.729   9.505 -34.392  1.00  0.750          O  
ATOM  35302  CB  ASP C2300     -21.429   8.063 -35.791  1.00  1.120          C  
ATOM  35303  CG  ASP C2300     -20.482   6.927 -36.211  1.00  1.120          C  
ATOM  35304  OD1 ASP C2300     -19.982   6.215 -35.371  1.00  1.120          O  
ATOM  35305  OD2 ASP C2300     -20.281   6.788 -37.390  1.00  1.120          O  
ATOM  35306  H   ASP C2300     -22.908   6.224 -34.836  1.00  0.910          H  
ATOM  35307  HA  ASP C2300     -20.983   7.933 -33.682  1.00  0.980          H  
ATOM  35308 1HB  ASP C2300     -22.311   8.036 -36.430  1.00  1.350          H  
ATOM  35309 2HB  ASP C2300     -20.927   9.011 -35.981  1.00  1.350          H  
ATOM  35310  N   LYS C2301     -21.870  10.219 -33.308  1.00  0.870          N  
ATOM  35311  CA  LYS C2301     -22.345  11.547 -32.923  1.00  0.910          C  
ATOM  35312  C   LYS C2301     -23.516  11.543 -31.943  1.00  0.810          C  
ATOM  35313  O   LYS C2301     -24.183  12.564 -31.764  1.00  0.960          O  
ATOM  35314  CB  LYS C2301     -22.735  12.357 -34.166  1.00  1.260          C  
ATOM  35315  CG  LYS C2301     -21.620  12.517 -35.193  1.00  1.260          C  
ATOM  35316  CD  LYS C2301     -22.067  13.392 -36.356  1.00  1.260          C  
ATOM  35317  CE  LYS C2301     -20.976  13.523 -37.418  1.00  1.260          C  
ATOM  35318  NZ  LYS C2301     -21.423  14.350 -38.583  1.00  1.260          N  
ATOM  35319  H   LYS C2301     -20.928   9.980 -32.978  1.00  1.040          H  
ATOM  35320  HA  LYS C2301     -21.518  12.058 -32.428  1.00  1.090          H  
ATOM  35321 1HB  LYS C2301     -23.597  11.914 -34.655  1.00  1.510          H  
ATOM  35322 2HB  LYS C2301     -23.030  13.358 -33.854  1.00  1.510          H  
ATOM  35323 1HG  LYS C2301     -20.751  12.964 -34.714  1.00  1.510          H  
ATOM  35324 2HG  LYS C2301     -21.339  11.539 -35.576  1.00  1.510          H  
ATOM  35325 1HD  LYS C2301     -22.957  12.954 -36.811  1.00  1.510          H  
ATOM  35326 2HD  LYS C2301     -22.323  14.383 -35.982  1.00  1.510          H  
ATOM  35327 1HE  LYS C2301     -20.099  13.989 -36.971  1.00  1.510          H  
ATOM  35328 2HE  LYS C2301     -20.706  12.529 -37.774  1.00  1.510          H  
ATOM  35329 1HZ  LYS C2301     -20.675  14.412 -39.260  1.00  1.510          H  
ATOM  35330 2HZ  LYS C2301     -22.231  13.922 -39.014  1.00  1.510          H  
ATOM  35331 3HZ  LYS C2301     -21.665  15.279 -38.266  1.00  1.510          H  
ATOM  35332  N   GLN C2302     -23.735  10.433 -31.257  1.00  0.690          N  
ATOM  35333  CA  GLN C2302     -24.762  10.374 -30.241  1.00  0.650          C  
ATOM  35334  C   GLN C2302     -24.459  11.367 -29.120  1.00  0.610          C  
ATOM  35335  O   GLN C2302     -23.347  11.373 -28.576  1.00  0.590          O  
ATOM  35336  CB  GLN C2302     -24.796   8.983 -29.666  1.00  0.930          C  
ATOM  35337  CG  GLN C2302     -25.884   8.708 -28.745  1.00  0.930          C  
ATOM  35338  CD  GLN C2302     -25.727   7.383 -28.236  1.00  0.930          C  
ATOM  35339  OE1 GLN C2302     -25.302   6.448 -28.935  1.00  0.930          O  
ATOM  35340  NE2 GLN C2302     -26.034   7.252 -26.980  1.00  0.930          N  
ATOM  35341  H   GLN C2302     -23.205   9.583 -31.480  1.00  0.830          H  
ATOM  35342  HA  GLN C2302     -25.723  10.624 -30.693  1.00  0.780          H  
ATOM  35343 1HB  GLN C2302     -24.854   8.280 -30.466  1.00  1.110          H  
ATOM  35344 2HB  GLN C2302     -23.861   8.791 -29.143  1.00  1.110          H  
ATOM  35345 1HG  GLN C2302     -25.873   9.388 -27.908  1.00  1.110          H  
ATOM  35346 2HG  GLN C2302     -26.835   8.761 -29.274  1.00  1.110          H  
ATOM  35347 1HE2 GLN C2302     -25.959   6.363 -26.505  1.00  1.110          H  
ATOM  35348 2HE2 GLN C2302     -26.432   8.031 -26.446  1.00  1.110          H  
ATOM  35349  N   ALA C2303     -25.455  12.168 -28.726  1.00  0.630          N  
ATOM  35350  CA  ALA C2303     -25.259  13.132 -27.640  1.00  0.650          C  
ATOM  35351  C   ALA C2303     -26.356  13.032 -26.584  1.00  0.570          C  
ATOM  35352  O   ALA C2303     -26.647  14.001 -25.887  1.00  0.790          O  
ATOM  35353  CB  ALA C2303     -25.201  14.538 -28.200  1.00  0.900          C  
ATOM  35354  H   ALA C2303     -26.339  12.140 -29.216  1.00  0.760          H  
ATOM  35355  HA  ALA C2303     -24.309  12.909 -27.154  1.00  0.780          H  
ATOM  35356 1HB  ALA C2303     -25.020  15.245 -27.391  1.00  1.080          H  
ATOM  35357 2HB  ALA C2303     -24.390  14.601 -28.929  1.00  1.080          H  
ATOM  35358 3HB  ALA C2303     -26.145  14.776 -28.686  1.00  1.080          H  
ATOM  35359  N   LEU C2304     -26.979  11.867 -26.501  1.00  0.630          N  
ATOM  35360  CA  LEU C2304     -28.023  11.581 -25.522  1.00  0.740          C  
ATOM  35361  C   LEU C2304     -27.775  10.268 -24.811  1.00  0.710          C  
ATOM  35362  O   LEU C2304     -27.558   9.237 -25.445  1.00  1.280          O  
ATOM  35363  CB  LEU C2304     -29.420  11.532 -26.181  1.00  0.990          C  
ATOM  35364  CG  LEU C2304     -30.648  11.065 -25.253  1.00  0.990          C  
ATOM  35365  CD1 LEU C2304     -30.904  12.068 -24.126  1.00  0.990          C  
ATOM  35366  CD2 LEU C2304     -31.901  10.925 -26.115  1.00  0.990          C  
ATOM  35367  H   LEU C2304     -26.680  11.144 -27.135  1.00  0.760          H  
ATOM  35368  HA  LEU C2304     -28.013  12.375 -24.776  1.00  0.890          H  
ATOM  35369 1HB  LEU C2304     -29.651  12.523 -26.566  1.00  1.190          H  
ATOM  35370 2HB  LEU C2304     -29.374  10.841 -27.024  1.00  1.190          H  
ATOM  35371  HG  LEU C2304     -30.418  10.094 -24.802  1.00  1.190          H  
ATOM  35372 1HD1 LEU C2304     -31.735  11.719 -23.523  1.00  1.190          H  
ATOM  35373 2HD1 LEU C2304     -30.028  12.162 -23.494  1.00  1.190          H  
ATOM  35374 3HD1 LEU C2304     -31.147  13.041 -24.551  1.00  1.190          H  
ATOM  35375 1HD2 LEU C2304     -32.722  10.596 -25.500  1.00  1.190          H  
ATOM  35376 2HD2 LEU C2304     -32.150  11.882 -26.570  1.00  1.190          H  
ATOM  35377 3HD2 LEU C2304     -31.715  10.194 -26.894  1.00  1.190          H  
ATOM  35378  N   ASN C2305     -27.826  10.308 -23.498  1.00  0.440          N  
ATOM  35379  CA  ASN C2305     -27.687   9.136 -22.656  1.00  0.380          C  
ATOM  35380  C   ASN C2305     -28.653   9.290 -21.504  1.00  0.360          C  
ATOM  35381  O   ASN C2305     -28.390  10.072 -20.587  1.00  0.460          O  
ATOM  35382  CB  ASN C2305     -26.267   8.997 -22.152  1.00  0.560          C  
ATOM  35383  CG  ASN C2305     -26.034   7.794 -21.353  1.00  0.560          C  
ATOM  35384  OD1 ASN C2305     -26.938   6.988 -21.106  1.00  0.560          O  
ATOM  35385  ND2 ASN C2305     -24.823   7.658 -20.900  1.00  0.560          N  
ATOM  35386  H   ASN C2305     -27.962  11.201 -23.046  1.00  0.530          H  
ATOM  35387  HA  ASN C2305     -27.971   8.244 -23.219  1.00  0.460          H  
ATOM  35388 1HB  ASN C2305     -25.583   8.989 -22.983  1.00  0.670          H  
ATOM  35389 2HB  ASN C2305     -26.020   9.842 -21.548  1.00  0.670          H  
ATOM  35390 1HD2 ASN C2305     -24.593   6.871 -20.333  1.00  0.670          H  
ATOM  35391 2HD2 ASN C2305     -24.113   8.371 -21.123  1.00  0.670          H  
ATOM  35392  N   ALA C2306     -29.793   8.610 -21.562  1.00  0.340          N  
ATOM  35393  CA  ALA C2306     -30.763   8.806 -20.492  1.00  0.380          C  
ATOM  35394  C   ALA C2306     -31.550   7.551 -20.173  1.00  0.310          C  
ATOM  35395  O   ALA C2306     -32.190   6.937 -21.025  1.00  0.400          O  
ATOM  35396  CB  ALA C2306     -31.716   9.924 -20.854  1.00  0.520          C  
ATOM  35397  H   ALA C2306     -29.953   7.967 -22.347  1.00  0.410          H  
ATOM  35398  HA  ALA C2306     -30.219   9.087 -19.589  1.00  0.460          H  
ATOM  35399 1HB  ALA C2306     -32.409  10.077 -20.033  1.00  0.620          H  
ATOM  35400 2HB  ALA C2306     -31.156  10.841 -21.032  1.00  0.620          H  
ATOM  35401 3HB  ALA C2306     -32.249   9.653 -21.737  1.00  0.620          H  
ATOM  35402  N   THR C2307     -31.550   7.222 -18.898  1.00  0.300          N  
ATOM  35403  CA  THR C2307     -32.230   6.069 -18.339  1.00  0.350          C  
ATOM  35404  C   THR C2307     -33.731   6.115 -18.566  1.00  0.370          C  
ATOM  35405  O   THR C2307     -34.342   7.181 -18.453  1.00  0.440          O  
ATOM  35406  CB  THR C2307     -31.882   5.969 -16.843  1.00  0.470          C  
ATOM  35407  OG1 THR C2307     -30.447   5.804 -16.686  1.00  0.470          O  
ATOM  35408  CG2 THR C2307     -32.570   4.835 -16.194  1.00  0.470          C  
ATOM  35409  H   THR C2307     -31.003   7.788 -18.260  1.00  0.360          H  
ATOM  35410  HA  THR C2307     -31.869   5.179 -18.833  1.00  0.420          H  
ATOM  35411  HB  THR C2307     -32.178   6.872 -16.362  1.00  0.560          H  
ATOM  35412  HG1 THR C2307     -30.213   5.937 -15.758  1.00  0.560          H  
ATOM  35413 1HG2 THR C2307     -32.269   4.849 -15.169  1.00  0.560          H  
ATOM  35414 2HG2 THR C2307     -33.654   4.943 -16.256  1.00  0.560          H  
ATOM  35415 3HG2 THR C2307     -32.269   3.897 -16.663  1.00  0.560          H  
ATOM  35416  N   ILE C2308     -34.318   4.973 -18.927  1.00  0.370          N  
ATOM  35417  CA  ILE C2308     -35.750   4.881 -19.131  1.00  0.390          C  
ATOM  35418  C   ILE C2308     -36.369   4.149 -17.939  1.00  0.400          C  
ATOM  35419  O   ILE C2308     -35.893   3.096 -17.518  1.00  0.430          O  
ATOM  35420  CB  ILE C2308     -36.097   4.115 -20.418  1.00  0.540          C  
ATOM  35421  CG1 ILE C2308     -35.470   4.779 -21.623  1.00  0.540          C  
ATOM  35422  CG2 ILE C2308     -37.623   4.139 -20.588  1.00  0.540          C  
ATOM  35423  CD1 ILE C2308     -35.487   3.920 -22.872  1.00  0.540          C  
ATOM  35424  H   ILE C2308     -33.767   4.116 -19.047  1.00  0.440          H  
ATOM  35425  HA  ILE C2308     -36.173   5.880 -19.184  1.00  0.470          H  
ATOM  35426  HB  ILE C2308     -35.722   3.096 -20.358  1.00  0.650          H  
ATOM  35427 1HG1 ILE C2308     -35.994   5.703 -21.830  1.00  0.650          H  
ATOM  35428 2HG1 ILE C2308     -34.441   5.017 -21.390  1.00  0.650          H  
ATOM  35429 1HG2 ILE C2308     -37.894   3.609 -21.479  1.00  0.650          H  
ATOM  35430 2HG2 ILE C2308     -38.116   3.676 -19.753  1.00  0.650          H  
ATOM  35431 3HG2 ILE C2308     -37.967   5.176 -20.660  1.00  0.650          H  
ATOM  35432 1HD1 ILE C2308     -35.008   4.456 -23.668  1.00  0.650          H  
ATOM  35433 2HD1 ILE C2308     -34.936   2.996 -22.679  1.00  0.650          H  
ATOM  35434 3HD1 ILE C2308     -36.494   3.674 -23.178  1.00  0.650          H  
ATOM  35435  N   ASN C2309     -37.396   4.736 -17.365  1.00  0.390          N  
ATOM  35436  CA  ASN C2309     -38.082   4.176 -16.220  1.00  0.420          C  
ATOM  35437  C   ASN C2309     -39.533   3.859 -16.514  1.00  0.450          C  
ATOM  35438  O   ASN C2309     -40.306   4.725 -16.904  1.00  0.730          O  
ATOM  35439  CB  ASN C2309     -37.998   5.098 -15.024  1.00  0.580          C  
ATOM  35440  CG  ASN C2309     -36.619   5.233 -14.460  1.00  0.580          C  
ATOM  35441  OD1 ASN C2309     -36.083   4.248 -13.885  1.00  0.580          O  
ATOM  35442  ND2 ASN C2309     -36.078   6.420 -14.608  1.00  0.580          N  
ATOM  35443  H   ASN C2309     -37.723   5.614 -17.759  1.00  0.470          H  
ATOM  35444  HA  ASN C2309     -37.601   3.233 -15.957  1.00  0.500          H  
ATOM  35445 1HB  ASN C2309     -38.345   6.089 -15.322  1.00  0.690          H  
ATOM  35446 2HB  ASN C2309     -38.673   4.740 -14.245  1.00  0.690          H  
ATOM  35447 1HD2 ASN C2309     -35.149   6.641 -14.261  1.00  0.690          H  
ATOM  35448 2HD2 ASN C2309     -36.622   7.133 -15.051  1.00  0.690          H  
ATOM  35449  N   ALA C2310     -39.850   2.592 -16.406  1.00  0.480          N  
ATOM  35450  CA  ALA C2310     -41.179   2.050 -16.603  1.00  0.540          C  
ATOM  35451  C   ALA C2310     -41.680   1.800 -15.200  1.00  0.660          C  
ATOM  35452  O   ALA C2310     -41.196   2.436 -14.258  1.00  1.540          O  
ATOM  35453  CB  ALA C2310     -41.180   0.811 -17.480  1.00  0.730          C  
ATOM  35454  H   ALA C2310     -39.110   1.964 -16.109  1.00  0.580          H  
ATOM  35455  HA  ALA C2310     -41.821   2.807 -17.055  1.00  0.650          H  
ATOM  35456 1HB  ALA C2310     -42.188   0.425 -17.587  1.00  0.880          H  
ATOM  35457 2HB  ALA C2310     -40.809   1.085 -18.453  1.00  0.880          H  
ATOM  35458 3HB  ALA C2310     -40.542   0.052 -17.039  1.00  0.880          H  
ATOM  35459  N   GLN C2311     -42.639   0.915 -15.049  1.00  0.550          N  
ATOM  35460  CA  GLN C2311     -43.260   0.653 -13.763  1.00  0.500          C  
ATOM  35461  C   GLN C2311     -42.265   0.475 -12.618  1.00  0.400          C  
ATOM  35462  O   GLN C2311     -41.129   0.002 -12.791  1.00  0.700          O  
ATOM  35463  CB  GLN C2311     -44.061  -0.630 -13.854  1.00  0.720          C  
ATOM  35464  CG  GLN C2311     -45.283  -0.626 -14.700  1.00  0.720          C  
ATOM  35465  CD  GLN C2311     -45.760  -2.050 -14.812  1.00  0.720          C  
ATOM  35466  OE1 GLN C2311     -45.576  -2.661 -15.860  1.00  0.720          O  
ATOM  35467  NE2 GLN C2311     -46.322  -2.586 -13.743  1.00  0.720          N  
ATOM  35468  H   GLN C2311     -42.977   0.420 -15.857  1.00  0.660          H  
ATOM  35469  HA  GLN C2311     -43.915   1.489 -13.522  1.00  0.600          H  
ATOM  35470 1HB  GLN C2311     -43.441  -1.386 -14.240  1.00  0.860          H  
ATOM  35471 2HB  GLN C2311     -44.347  -0.943 -12.845  1.00  0.860          H  
ATOM  35472 1HG  GLN C2311     -46.057  -0.032 -14.217  1.00  0.860          H  
ATOM  35473 2HG  GLN C2311     -45.061  -0.245 -15.693  1.00  0.860          H  
ATOM  35474 1HE2 GLN C2311     -46.649  -3.563 -13.745  1.00  0.860          H  
ATOM  35475 2HE2 GLN C2311     -46.406  -2.048 -12.890  1.00  0.860          H  
ATOM  35476  N   SER C2312     -42.737   0.847 -11.429  1.00  0.230          N  
ATOM  35477  CA  SER C2312     -41.976   0.764 -10.198  1.00  0.190          C  
ATOM  35478  C   SER C2312     -42.836   0.170  -9.099  1.00  0.220          C  
ATOM  35479  O   SER C2312     -44.061   0.083  -9.236  1.00  0.210          O  
ATOM  35480  CB  SER C2312     -41.507   2.147  -9.792  1.00  0.280          C  
ATOM  35481  OG  SER C2312     -42.598   2.987  -9.493  1.00  0.280          O  
ATOM  35482  H   SER C2312     -43.670   1.229 -11.369  1.00  0.280          H  
ATOM  35483  HA  SER C2312     -41.120   0.125 -10.352  1.00  0.230          H  
ATOM  35484 1HB  SER C2312     -40.857   2.067  -8.920  1.00  0.340          H  
ATOM  35485 2HB  SER C2312     -40.921   2.580 -10.602  1.00  0.340          H  
ATOM  35486  HG  SER C2312     -42.219   3.820  -9.205  1.00  0.340          H  
ATOM  35487  N   LEU C2313     -42.196  -0.247  -8.011  1.00  0.300          N  
ATOM  35488  CA  LEU C2313     -42.961  -0.784  -6.888  1.00  0.340          C  
ATOM  35489  C   LEU C2313     -43.844   0.281  -6.267  1.00  0.320          C  
ATOM  35490  O   LEU C2313     -43.479   1.458  -6.205  1.00  0.330          O  
ATOM  35491  CB  LEU C2313     -42.059  -1.381  -5.799  1.00  0.460          C  
ATOM  35492  CG  LEU C2313     -41.267  -2.675  -6.129  1.00  0.460          C  
ATOM  35493  CD1 LEU C2313     -40.340  -3.011  -4.939  1.00  0.460          C  
ATOM  35494  CD2 LEU C2313     -42.246  -3.847  -6.419  1.00  0.460          C  
ATOM  35495  H   LEU C2313     -41.174  -0.164  -7.983  1.00  0.360          H  
ATOM  35496  HA  LEU C2313     -43.622  -1.557  -7.270  1.00  0.410          H  
ATOM  35497 1HB  LEU C2313     -41.324  -0.624  -5.551  1.00  0.550          H  
ATOM  35498 2HB  LEU C2313     -42.664  -1.569  -4.917  1.00  0.550          H  
ATOM  35499  HG  LEU C2313     -40.659  -2.506  -6.976  1.00  0.550          H  
ATOM  35500 1HD1 LEU C2313     -39.758  -3.909  -5.162  1.00  0.550          H  
ATOM  35501 2HD1 LEU C2313     -39.660  -2.184  -4.767  1.00  0.550          H  
ATOM  35502 3HD1 LEU C2313     -40.932  -3.182  -4.043  1.00  0.550          H  
ATOM  35503 1HD2 LEU C2313     -41.685  -4.753  -6.642  1.00  0.550          H  
ATOM  35504 2HD2 LEU C2313     -42.871  -4.025  -5.549  1.00  0.550          H  
ATOM  35505 3HD2 LEU C2313     -42.876  -3.617  -7.264  1.00  0.550          H  
ATOM  35506  N   LEU C2314     -44.997  -0.157  -5.783  1.00  0.320          N  
ATOM  35507  CA  LEU C2314     -45.973   0.706  -5.131  1.00  0.310          C  
ATOM  35508  C   LEU C2314     -45.545   0.974  -3.699  1.00  0.320          C  
ATOM  35509  O   LEU C2314     -44.792   0.178  -3.127  1.00  0.330          O  
ATOM  35510  CB  LEU C2314     -47.342   0.028  -5.126  1.00  0.440          C  
ATOM  35511  CG  LEU C2314     -48.235   0.150  -6.375  1.00  0.440          C  
ATOM  35512  CD1 LEU C2314     -47.606  -0.450  -7.546  1.00  0.440          C  
ATOM  35513  CD2 LEU C2314     -49.521  -0.593  -6.093  1.00  0.440          C  
ATOM  35514  H   LEU C2314     -45.208  -1.150  -5.882  1.00  0.380          H  
ATOM  35515  HA  LEU C2314     -46.030   1.656  -5.663  1.00  0.370          H  
ATOM  35516 1HB  LEU C2314     -47.184  -1.029  -4.957  1.00  0.530          H  
ATOM  35517 2HB  LEU C2314     -47.910   0.434  -4.289  1.00  0.530          H  
ATOM  35518  HG  LEU C2314     -48.418   1.186  -6.586  1.00  0.530          H  
ATOM  35519 1HD1 LEU C2314     -48.271  -0.376  -8.405  1.00  0.530          H  
ATOM  35520 2HD1 LEU C2314     -46.666   0.042  -7.790  1.00  0.530          H  
ATOM  35521 3HD1 LEU C2314     -47.443  -1.456  -7.301  1.00  0.530          H  
ATOM  35522 1HD2 LEU C2314     -50.198  -0.525  -6.946  1.00  0.530          H  
ATOM  35523 2HD2 LEU C2314     -49.302  -1.641  -5.890  1.00  0.530          H  
ATOM  35524 3HD2 LEU C2314     -49.983  -0.162  -5.234  1.00  0.530          H  
ATOM  35525  N   GLN C2315     -45.997   2.105  -3.138  1.00  0.330          N  
ATOM  35526  CA  GLN C2315     -45.712   2.477  -1.751  1.00  0.360          C  
ATOM  35527  C   GLN C2315     -46.912   2.568  -0.790  1.00  0.350          C  
ATOM  35528  O   GLN C2315     -46.758   2.367   0.414  1.00  0.370          O  
ATOM  35529  CB  GLN C2315     -45.003   3.839  -1.705  1.00  0.490          C  
ATOM  35530  CG  GLN C2315     -43.624   3.877  -2.333  1.00  0.490          C  
ATOM  35531  CD  GLN C2315     -42.986   5.258  -2.262  1.00  0.490          C  
ATOM  35532  OE1 GLN C2315     -43.008   5.900  -1.206  1.00  0.490          O  
ATOM  35533  NE2 GLN C2315     -42.420   5.721  -3.371  1.00  0.490          N  
ATOM  35534  H   GLN C2315     -46.583   2.719  -3.693  1.00  0.400          H  
ATOM  35535  HA  GLN C2315     -45.048   1.724  -1.360  1.00  0.430          H  
ATOM  35536 1HB  GLN C2315     -45.623   4.581  -2.205  1.00  0.590          H  
ATOM  35537 2HB  GLN C2315     -44.902   4.146  -0.665  1.00  0.590          H  
ATOM  35538 1HG  GLN C2315     -43.010   3.204  -1.766  1.00  0.590          H  
ATOM  35539 2HG  GLN C2315     -43.679   3.554  -3.376  1.00  0.590          H  
ATOM  35540 1HE2 GLN C2315     -41.987   6.626  -3.372  1.00  0.590          H  
ATOM  35541 2HE2 GLN C2315     -42.420   5.168  -4.206  1.00  0.590          H  
ATOM  35542  N   THR C2316     -48.091   2.916  -1.290  1.00  0.320          N  
ATOM  35543  CA  THR C2316     -49.224   3.184  -0.396  1.00  0.310          C  
ATOM  35544  C   THR C2316     -50.429   2.300  -0.656  1.00  0.300          C  
ATOM  35545  O   THR C2316     -50.694   1.957  -1.814  1.00  0.300          O  
ATOM  35546  CB  THR C2316     -49.639   4.685  -0.457  1.00  0.440          C  
ATOM  35547  OG1 THR C2316     -50.810   4.907   0.357  1.00  0.440          O  
ATOM  35548  CG2 THR C2316     -49.920   5.121  -1.840  1.00  0.440          C  
ATOM  35549  H   THR C2316     -48.184   3.042  -2.301  1.00  0.380          H  
ATOM  35550  HA  THR C2316     -48.868   3.015   0.610  1.00  0.370          H  
ATOM  35551  HB  THR C2316     -48.822   5.287  -0.058  1.00  0.530          H  
ATOM  35552  HG1 THR C2316     -50.933   5.860   0.487  1.00  0.530          H  
ATOM  35553 1HG2 THR C2316     -50.197   6.173  -1.842  1.00  0.530          H  
ATOM  35554 2HG2 THR C2316     -49.038   4.984  -2.437  1.00  0.530          H  
ATOM  35555 3HG2 THR C2316     -50.723   4.545  -2.234  1.00  0.530          H  
ATOM  35556  N   PRO C2317     -51.221   1.930   0.383  1.00  0.290          N  
ATOM  35557  CA  PRO C2317     -52.450   1.186   0.238  1.00  0.280          C  
ATOM  35558  C   PRO C2317     -53.324   1.798  -0.843  1.00  0.280          C  
ATOM  35559  O   PRO C2317     -53.949   1.063  -1.591  1.00  0.270          O  
ATOM  35560  CB  PRO C2317     -53.082   1.306   1.630  1.00  0.420          C  
ATOM  35561  CG  PRO C2317     -51.903   1.407   2.566  1.00  0.420          C  
ATOM  35562  CD  PRO C2317     -50.888   2.252   1.821  1.00  0.420          C  
ATOM  35563  HA  PRO C2317     -52.213   0.141   0.002  1.00  0.340          H  
ATOM  35564 1HB  PRO C2317     -53.745   2.184   1.672  1.00  0.500          H  
ATOM  35565 2HB  PRO C2317     -53.710   0.434   1.839  1.00  0.500          H  
ATOM  35566 1HG  PRO C2317     -52.212   1.854   3.520  1.00  0.500          H  
ATOM  35567 2HG  PRO C2317     -51.530   0.400   2.799  1.00  0.500          H  
ATOM  35568 1HD  PRO C2317     -51.058   3.299   2.061  1.00  0.500          H  
ATOM  35569 2HD  PRO C2317     -49.889   1.921   2.115  1.00  0.500          H  
ATOM  35570  N   GLU C2318     -53.302   3.126  -1.012  1.00  0.290          N  
ATOM  35571  CA  GLU C2318     -54.127   3.731  -2.052  1.00  0.300          C  
ATOM  35572  C   GLU C2318     -53.759   3.229  -3.455  1.00  0.290          C  
ATOM  35573  O   GLU C2318     -54.641   2.974  -4.280  1.00  0.310          O  
ATOM  35574  CB  GLU C2318     -54.006   5.252  -1.995  1.00  0.420          C  
ATOM  35575  CG  GLU C2318     -54.658   5.879  -0.766  1.00  0.420          C  
ATOM  35576  CD  GLU C2318     -54.452   7.369  -0.685  1.00  0.420          C  
ATOM  35577  OE1 GLU C2318     -53.715   7.892  -1.487  1.00  0.420          O  
ATOM  35578  OE2 GLU C2318     -55.030   7.981   0.181  1.00  0.420          O  
ATOM  35579  H   GLU C2318     -52.776   3.734  -0.379  1.00  0.350          H  
ATOM  35580  HA  GLU C2318     -55.161   3.468  -1.864  1.00  0.360          H  
ATOM  35581 1HB  GLU C2318     -52.956   5.533  -1.999  1.00  0.500          H  
ATOM  35582 2HB  GLU C2318     -54.464   5.685  -2.883  1.00  0.500          H  
ATOM  35583 1HG  GLU C2318     -55.727   5.670  -0.792  1.00  0.500          H  
ATOM  35584 2HG  GLU C2318     -54.248   5.410   0.128  1.00  0.500          H  
ATOM  35585  N   GLN C2319     -52.467   3.073  -3.726  1.00  0.280          N  
ATOM  35586  CA  GLN C2319     -52.018   2.617  -5.025  1.00  0.280          C  
ATOM  35587  C   GLN C2319     -52.422   1.181  -5.224  1.00  0.280          C  
ATOM  35588  O   GLN C2319     -52.727   0.764  -6.342  1.00  0.280          O  
ATOM  35589  CB  GLN C2319     -50.525   2.753  -5.171  1.00  0.390          C  
ATOM  35590  CG  GLN C2319     -50.012   4.140  -5.284  1.00  0.390          C  
ATOM  35591  CD  GLN C2319     -48.522   4.136  -5.148  1.00  0.390          C  
ATOM  35592  OE1 GLN C2319     -48.004   3.497  -4.205  1.00  0.390          O  
ATOM  35593  NE2 GLN C2319     -47.818   4.807  -6.049  1.00  0.390          N  
ATOM  35594  H   GLN C2319     -51.786   3.201  -2.983  1.00  0.340          H  
ATOM  35595  HA  GLN C2319     -52.503   3.219  -5.791  1.00  0.340          H  
ATOM  35596 1HB  GLN C2319     -50.031   2.249  -4.342  1.00  0.470          H  
ATOM  35597 2HB  GLN C2319     -50.249   2.257  -6.075  1.00  0.470          H  
ATOM  35598 1HG  GLN C2319     -50.261   4.515  -6.275  1.00  0.470          H  
ATOM  35599 2HG  GLN C2319     -50.458   4.770  -4.537  1.00  0.470          H  
ATOM  35600 1HE2 GLN C2319     -46.817   4.831  -6.000  1.00  0.470          H  
ATOM  35601 2HE2 GLN C2319     -48.287   5.301  -6.789  1.00  0.470          H  
ATOM  35602  N   PHE C2320     -52.383   0.411  -4.137  1.00  0.280          N  
ATOM  35603  CA  PHE C2320     -52.781  -0.985  -4.211  1.00  0.280          C  
ATOM  35604  C   PHE C2320     -54.287  -1.108  -4.431  1.00  0.280          C  
ATOM  35605  O   PHE C2320     -54.737  -1.908  -5.246  1.00  0.280          O  
ATOM  35606  CB  PHE C2320     -52.332  -1.755  -2.983  1.00  0.390          C  
ATOM  35607  CG  PHE C2320     -50.921  -2.216  -3.042  1.00  0.390          C  
ATOM  35608  CD1 PHE C2320     -49.886  -1.415  -2.614  1.00  0.390          C  
ATOM  35609  CD2 PHE C2320     -50.626  -3.490  -3.511  1.00  0.390          C  
ATOM  35610  CE1 PHE C2320     -48.585  -1.874  -2.663  1.00  0.390          C  
ATOM  35611  CE2 PHE C2320     -49.334  -3.937  -3.559  1.00  0.390          C  
ATOM  35612  CZ  PHE C2320     -48.320  -3.123  -3.134  1.00  0.390          C  
ATOM  35613  H   PHE C2320     -52.052   0.835  -3.262  1.00  0.340          H  
ATOM  35614  HA  PHE C2320     -52.274  -1.427  -5.057  1.00  0.340          H  
ATOM  35615 1HB  PHE C2320     -52.427  -1.108  -2.121  1.00  0.470          H  
ATOM  35616 2HB  PHE C2320     -52.971  -2.622  -2.839  1.00  0.470          H  
ATOM  35617  HD1 PHE C2320     -50.099  -0.413  -2.236  1.00  0.470          H  
ATOM  35618  HD2 PHE C2320     -51.438  -4.141  -3.843  1.00  0.470          H  
ATOM  35619  HE1 PHE C2320     -47.766  -1.236  -2.325  1.00  0.470          H  
ATOM  35620  HE2 PHE C2320     -49.110  -4.934  -3.930  1.00  0.470          H  
ATOM  35621  HZ  PHE C2320     -47.307  -3.467  -3.169  1.00  0.470          H  
ATOM  35622  N   ARG C2321     -55.078  -0.263  -3.767  1.00  0.290          N  
ATOM  35623  CA  ARG C2321     -56.537  -0.286  -3.889  1.00  0.310          C  
ATOM  35624  C   ARG C2321     -56.950  -0.046  -5.341  1.00  0.290          C  
ATOM  35625  O   ARG C2321     -57.929  -0.625  -5.824  1.00  0.280          O  
ATOM  35626  CB  ARG C2321     -57.169   0.777  -2.999  1.00  0.430          C  
ATOM  35627  CG  ARG C2321     -57.061   0.491  -1.513  1.00  0.430          C  
ATOM  35628  CD  ARG C2321     -57.493   1.626  -0.676  1.00  0.430          C  
ATOM  35629  NE  ARG C2321     -57.125   1.439   0.741  1.00  0.430          N  
ATOM  35630  CZ  ARG C2321     -57.164   2.394   1.685  1.00  0.430          C  
ATOM  35631  NH1 ARG C2321     -57.567   3.626   1.412  1.00  0.430          N  
ATOM  35632  NH2 ARG C2321     -56.780   2.060   2.896  1.00  0.430          N  
ATOM  35633  H   ARG C2321     -54.647   0.376  -3.101  1.00  0.350          H  
ATOM  35634  HA  ARG C2321     -56.895  -1.266  -3.575  1.00  0.370          H  
ATOM  35635 1HB  ARG C2321     -56.691   1.736  -3.191  1.00  0.510          H  
ATOM  35636 2HB  ARG C2321     -58.222   0.881  -3.246  1.00  0.510          H  
ATOM  35637 1HG  ARG C2321     -57.710  -0.352  -1.279  1.00  0.510          H  
ATOM  35638 2HG  ARG C2321     -56.067   0.238  -1.259  1.00  0.510          H  
ATOM  35639 1HD  ARG C2321     -57.033   2.533  -1.032  1.00  0.510          H  
ATOM  35640 2HD  ARG C2321     -58.576   1.719  -0.736  1.00  0.510          H  
ATOM  35641  HE  ARG C2321     -56.784   0.516   1.066  1.00  0.510          H  
ATOM  35642 1HH1 ARG C2321     -57.858   3.873   0.478  1.00  0.510          H  
ATOM  35643 2HH1 ARG C2321     -57.583   4.327   2.141  1.00  0.510          H  
ATOM  35644 1HH2 ARG C2321     -56.465   1.083   3.051  1.00  0.510          H  
ATOM  35645 2HH2 ARG C2321     -56.786   2.731   3.646  1.00  0.510          H  
ATOM  35646  N   ASP C2322     -56.169   0.768  -6.052  1.00  0.280          N  
ATOM  35647  CA  ASP C2322     -56.434   1.089  -7.444  1.00  0.260          C  
ATOM  35648  C   ASP C2322     -55.899   0.065  -8.463  1.00  0.290          C  
ATOM  35649  O   ASP C2322     -56.008   0.297  -9.668  1.00  0.340          O  
ATOM  35650  CB  ASP C2322     -55.869   2.471  -7.786  1.00  0.370          C  
ATOM  35651  CG  ASP C2322     -56.627   3.657  -7.155  1.00  0.370          C  
ATOM  35652  OD1 ASP C2322     -57.773   3.516  -6.785  1.00  0.370          O  
ATOM  35653  OD2 ASP C2322     -56.047   4.716  -7.089  1.00  0.370          O  
ATOM  35654  H   ASP C2322     -55.416   1.266  -5.561  1.00  0.340          H  
ATOM  35655  HA  ASP C2322     -57.515   1.137  -7.565  1.00  0.310          H  
ATOM  35656 1HB  ASP C2322     -54.834   2.511  -7.430  1.00  0.450          H  
ATOM  35657 2HB  ASP C2322     -55.841   2.604  -8.858  1.00  0.450          H  
ATOM  35658  N   ILE C2323     -55.332  -1.069  -8.029  1.00  0.280          N  
ATOM  35659  CA  ILE C2323     -54.863  -2.074  -8.998  1.00  0.300          C  
ATOM  35660  C   ILE C2323     -56.022  -2.600  -9.825  1.00  0.300          C  
ATOM  35661  O   ILE C2323     -57.053  -2.980  -9.264  1.00  0.290          O  
ATOM  35662  CB  ILE C2323     -54.122  -3.255  -8.283  1.00  0.410          C  
ATOM  35663  CG1 ILE C2323     -52.777  -2.738  -7.696  1.00  0.410          C  
ATOM  35664  CG2 ILE C2323     -53.956  -4.523  -9.198  1.00  0.410          C  
ATOM  35665  CD1 ILE C2323     -52.067  -3.695  -6.753  1.00  0.410          C  
ATOM  35666  H   ILE C2323     -55.228  -1.246  -7.024  1.00  0.340          H  
ATOM  35667  HA  ILE C2323     -54.178  -1.583  -9.664  1.00  0.360          H  
ATOM  35668  HB  ILE C2323     -54.720  -3.539  -7.425  1.00  0.490          H  
ATOM  35669 1HG1 ILE C2323     -52.108  -2.534  -8.503  1.00  0.490          H  
ATOM  35670 2HG1 ILE C2323     -52.974  -1.806  -7.183  1.00  0.490          H  
ATOM  35671 1HG2 ILE C2323     -53.482  -5.327  -8.643  1.00  0.490          H  
ATOM  35672 2HG2 ILE C2323     -54.934  -4.869  -9.532  1.00  0.490          H  
ATOM  35673 3HG2 ILE C2323     -53.350  -4.291 -10.066  1.00  0.490          H  
ATOM  35674 1HD1 ILE C2323     -51.144  -3.236  -6.410  1.00  0.490          H  
ATOM  35675 2HD1 ILE C2323     -52.714  -3.902  -5.900  1.00  0.490          H  
ATOM  35676 3HD1 ILE C2323     -51.833  -4.608  -7.261  1.00  0.490          H  
ATOM  35677  N   THR C2324     -55.881  -2.640 -11.167  1.00  0.330          N  
ATOM  35678  CA  THR C2324     -57.028  -3.135 -11.960  1.00  0.330          C  
ATOM  35679  C   THR C2324     -57.068  -4.649 -11.932  1.00  0.330          C  
ATOM  35680  O   THR C2324     -56.059  -5.308 -12.188  1.00  0.370          O  
ATOM  35681  CB  THR C2324     -56.999  -2.717 -13.464  1.00  0.460          C  
ATOM  35682  OG1 THR C2324     -56.939  -1.303 -13.575  1.00  0.460          O  
ATOM  35683  CG2 THR C2324     -58.266  -3.170 -14.199  1.00  0.460          C  
ATOM  35684  H   THR C2324     -54.997  -2.322 -11.623  1.00  0.400          H  
ATOM  35685  HA  THR C2324     -57.947  -2.779 -11.517  1.00  0.400          H  
ATOM  35686  HB  THR C2324     -56.163  -3.171 -13.954  1.00  0.550          H  
ATOM  35687  HG1 THR C2324     -56.038  -1.042 -13.303  1.00  0.550          H  
ATOM  35688 1HG2 THR C2324     -58.205  -2.847 -15.238  1.00  0.550          H  
ATOM  35689 2HG2 THR C2324     -58.353  -4.243 -14.174  1.00  0.550          H  
ATOM  35690 3HG2 THR C2324     -59.146  -2.722 -13.731  1.00  0.550          H  
ATOM  35691  N   LEU C2325     -58.238  -5.215 -11.641  1.00  0.320          N  
ATOM  35692  CA  LEU C2325     -58.370  -6.660 -11.683  1.00  0.350          C  
ATOM  35693  C   LEU C2325     -59.111  -7.068 -12.953  1.00  0.380          C  
ATOM  35694  O   LEU C2325     -58.834  -8.114 -13.544  1.00  0.390          O  
ATOM  35695  CB  LEU C2325     -59.125  -7.177 -10.463  1.00  0.480          C  
ATOM  35696  CG  LEU C2325     -58.538  -6.904  -9.074  1.00  0.480          C  
ATOM  35697  CD1 LEU C2325     -59.464  -7.484  -8.078  1.00  0.480          C  
ATOM  35698  CD2 LEU C2325     -57.182  -7.482  -8.935  1.00  0.480          C  
ATOM  35699  H   LEU C2325     -59.053  -4.642 -11.415  1.00  0.380          H  
ATOM  35700  HA  LEU C2325     -57.384  -7.113 -11.722  1.00  0.420          H  
ATOM  35701 1HB  LEU C2325     -60.092  -6.695 -10.467  1.00  0.570          H  
ATOM  35702 2HB  LEU C2325     -59.265  -8.252 -10.569  1.00  0.570          H  
ATOM  35703  HG  LEU C2325     -58.476  -5.831  -8.902  1.00  0.570          H  
ATOM  35704 1HD1 LEU C2325     -59.077  -7.310  -7.100  1.00  0.570          H  
ATOM  35705 2HD1 LEU C2325     -60.452  -7.023  -8.173  1.00  0.570          H  
ATOM  35706 3HD1 LEU C2325     -59.545  -8.555  -8.237  1.00  0.570          H  
ATOM  35707 1HD2 LEU C2325     -56.794  -7.284  -7.937  1.00  0.570          H  
ATOM  35708 2HD2 LEU C2325     -57.222  -8.555  -9.110  1.00  0.570          H  
ATOM  35709 3HD2 LEU C2325     -56.540  -7.015  -9.658  1.00  0.570          H  
ATOM  35710  N   ARG C2326     -60.057  -6.225 -13.373  1.00  0.380          N  
ATOM  35711  CA  ARG C2326     -60.872  -6.504 -14.552  1.00  0.400          C  
ATOM  35712  C   ARG C2326     -61.500  -5.268 -15.173  1.00  0.420          C  
ATOM  35713  O   ARG C2326     -61.839  -4.300 -14.489  1.00  0.450          O  
ATOM  35714  CB  ARG C2326     -61.988  -7.487 -14.194  1.00  0.550          C  
ATOM  35715  CG  ARG C2326     -62.963  -7.892 -15.296  1.00  0.550          C  
ATOM  35716  CD  ARG C2326     -63.953  -8.903 -14.818  1.00  0.550          C  
ATOM  35717  NE  ARG C2326     -64.939  -9.211 -15.860  1.00  0.550          N  
ATOM  35718  CZ  ARG C2326     -66.082  -9.930 -15.696  1.00  0.550          C  
ATOM  35719  NH1 ARG C2326     -66.420 -10.459 -14.534  1.00  0.550          N  
ATOM  35720  NH2 ARG C2326     -66.888 -10.099 -16.731  1.00  0.550          N  
ATOM  35721  H   ARG C2326     -60.234  -5.391 -12.812  1.00  0.460          H  
ATOM  35722  HA  ARG C2326     -60.229  -6.969 -15.301  1.00  0.480          H  
ATOM  35723 1HB  ARG C2326     -61.538  -8.404 -13.847  1.00  0.660          H  
ATOM  35724 2HB  ARG C2326     -62.584  -7.076 -13.395  1.00  0.660          H  
ATOM  35725 1HG  ARG C2326     -63.557  -7.035 -15.595  1.00  0.660          H  
ATOM  35726 2HG  ARG C2326     -62.431  -8.295 -16.157  1.00  0.660          H  
ATOM  35727 1HD  ARG C2326     -63.440  -9.824 -14.539  1.00  0.660          H  
ATOM  35728 2HD  ARG C2326     -64.483  -8.499 -13.952  1.00  0.660          H  
ATOM  35729  HE  ARG C2326     -64.770  -8.834 -16.788  1.00  0.660          H  
ATOM  35730 1HH1 ARG C2326     -65.838 -10.379 -13.692  1.00  0.660          H  
ATOM  35731 2HH1 ARG C2326     -67.302 -10.968 -14.433  1.00  0.660          H  
ATOM  35732 1HH2 ARG C2326     -66.649  -9.700 -17.628  1.00  0.660          H  
ATOM  35733 2HH2 ARG C2326     -67.743 -10.626 -16.621  1.00  0.660          H  
ATOM  35734  N   VAL C2327     -61.678  -5.331 -16.484  1.00  0.430          N  
ATOM  35735  CA  VAL C2327     -62.429  -4.338 -17.229  1.00  0.450          C  
ATOM  35736  C   VAL C2327     -63.644  -5.087 -17.734  1.00  0.460          C  
ATOM  35737  O   VAL C2327     -63.505  -6.153 -18.337  1.00  0.480          O  
ATOM  35738  CB  VAL C2327     -61.612  -3.742 -18.385  1.00  0.620          C  
ATOM  35739  CG1 VAL C2327     -62.476  -2.738 -19.159  1.00  0.620          C  
ATOM  35740  CG2 VAL C2327     -60.358  -3.060 -17.818  1.00  0.620          C  
ATOM  35741  H   VAL C2327     -61.321  -6.140 -16.980  1.00  0.520          H  
ATOM  35742  HA  VAL C2327     -62.759  -3.535 -16.568  1.00  0.540          H  
ATOM  35743  HB  VAL C2327     -61.321  -4.533 -19.077  1.00  0.750          H  
ATOM  35744 1HG1 VAL C2327     -61.897  -2.326 -19.975  1.00  0.750          H  
ATOM  35745 2HG1 VAL C2327     -63.364  -3.234 -19.566  1.00  0.750          H  
ATOM  35746 3HG1 VAL C2327     -62.791  -1.936 -18.485  1.00  0.750          H  
ATOM  35747 1HG2 VAL C2327     -59.783  -2.639 -18.630  1.00  0.750          H  
ATOM  35748 2HG2 VAL C2327     -60.659  -2.269 -17.129  1.00  0.750          H  
ATOM  35749 3HG2 VAL C2327     -59.751  -3.789 -17.284  1.00  0.750          H  
ATOM  35750  N   ASN C2328     -64.818  -4.571 -17.431  1.00  0.470          N  
ATOM  35751  CA  ASN C2328     -66.055  -5.235 -17.783  1.00  0.500          C  
ATOM  35752  C   ASN C2328     -66.469  -4.898 -19.196  1.00  0.510          C  
ATOM  35753  O   ASN C2328     -66.065  -3.877 -19.757  1.00  0.510          O  
ATOM  35754  CB  ASN C2328     -67.132  -4.888 -16.793  1.00  0.690          C  
ATOM  35755  CG  ASN C2328     -66.844  -5.452 -15.421  1.00  0.690          C  
ATOM  35756  OD1 ASN C2328     -66.413  -6.603 -15.275  1.00  0.690          O  
ATOM  35757  ND2 ASN C2328     -67.077  -4.664 -14.412  1.00  0.690          N  
ATOM  35758  H   ASN C2328     -64.857  -3.670 -16.945  1.00  0.560          H  
ATOM  35759  HA  ASN C2328     -65.896  -6.313 -17.745  1.00  0.600          H  
ATOM  35760 1HB  ASN C2328     -67.214  -3.805 -16.724  1.00  0.830          H  
ATOM  35761 2HB  ASN C2328     -68.095  -5.265 -17.141  1.00  0.830          H  
ATOM  35762 1HD2 ASN C2328     -66.911  -4.980 -13.482  1.00  0.830          H  
ATOM  35763 2HD2 ASN C2328     -67.436  -3.732 -14.565  1.00  0.830          H  
ATOM  35764  N   GLN C2329     -67.301  -5.751 -19.772  1.00  0.540          N  
ATOM  35765  CA  GLN C2329     -67.793  -5.560 -21.128  1.00  0.570          C  
ATOM  35766  C   GLN C2329     -68.658  -4.315 -21.279  1.00  0.580          C  
ATOM  35767  O   GLN C2329     -68.854  -3.823 -22.387  1.00  0.600          O  
ATOM  35768  CB  GLN C2329     -68.575  -6.804 -21.585  1.00  0.790          C  
ATOM  35769  CG  GLN C2329     -69.925  -7.059 -20.866  1.00  0.790          C  
ATOM  35770  CD  GLN C2329     -69.782  -7.834 -19.564  1.00  0.790          C  
ATOM  35771  OE1 GLN C2329     -68.769  -7.717 -18.853  1.00  0.790          O  
ATOM  35772  NE2 GLN C2329     -70.794  -8.627 -19.240  1.00  0.790          N  
ATOM  35773  H   GLN C2329     -67.596  -6.575 -19.251  1.00  0.650          H  
ATOM  35774  HA  GLN C2329     -66.929  -5.444 -21.783  1.00  0.680          H  
ATOM  35775 1HB  GLN C2329     -68.784  -6.720 -22.651  1.00  0.940          H  
ATOM  35776 2HB  GLN C2329     -67.954  -7.689 -21.449  1.00  0.940          H  
ATOM  35777 1HG  GLN C2329     -70.435  -6.128 -20.655  1.00  0.940          H  
ATOM  35778 2HG  GLN C2329     -70.543  -7.659 -21.534  1.00  0.940          H  
ATOM  35779 1HE2 GLN C2329     -70.763  -9.163 -18.395  1.00  0.940          H  
ATOM  35780 2HE2 GLN C2329     -71.594  -8.694 -19.840  1.00  0.940          H  
ATOM  35781  N   ASP C2330     -69.192  -3.804 -20.168  1.00  0.580          N  
ATOM  35782  CA  ASP C2330     -70.029  -2.619 -20.203  1.00  0.610          C  
ATOM  35783  C   ASP C2330     -69.208  -1.343 -19.987  1.00  0.580          C  
ATOM  35784  O   ASP C2330     -69.763  -0.246 -19.896  1.00  0.600          O  
ATOM  35785  CB  ASP C2330     -71.151  -2.737 -19.170  1.00  0.840          C  
ATOM  35786  CG  ASP C2330     -70.673  -2.765 -17.719  1.00  0.840          C  
ATOM  35787  OD1 ASP C2330     -69.506  -2.480 -17.455  1.00  0.840          O  
ATOM  35788  OD2 ASP C2330     -71.467  -3.096 -16.875  1.00  0.840          O  
ATOM  35789  H   ASP C2330     -68.998  -4.245 -19.278  1.00  0.700          H  
ATOM  35790  HA  ASP C2330     -70.489  -2.555 -21.189  1.00  0.730          H  
ATOM  35791 1HB  ASP C2330     -71.835  -1.896 -19.291  1.00  1.010          H  
ATOM  35792 2HB  ASP C2330     -71.722  -3.648 -19.364  1.00  1.010          H  
ATOM  35793  N   GLY C2331     -67.881  -1.484 -19.930  1.00  0.540          N  
ATOM  35794  CA  GLY C2331     -66.963  -0.372 -19.756  1.00  0.510          C  
ATOM  35795  C   GLY C2331     -66.587  -0.059 -18.304  1.00  0.470          C  
ATOM  35796  O   GLY C2331     -65.671   0.748 -18.078  1.00  0.440          O  
ATOM  35797  H   GLY C2331     -67.465  -2.414 -20.004  1.00  0.650          H  
ATOM  35798 1HA  GLY C2331     -66.055  -0.598 -20.313  1.00  0.610          H  
ATOM  35799 2HA  GLY C2331     -67.396   0.515 -20.213  1.00  0.610          H  
ATOM  35800  N   SER C2332     -67.266  -0.679 -17.332  1.00  0.470          N  
ATOM  35801  CA  SER C2332     -66.961  -0.425 -15.927  1.00  0.440          C  
ATOM  35802  C   SER C2332     -65.672  -1.123 -15.516  1.00  0.410          C  
ATOM  35803  O   SER C2332     -65.170  -2.017 -16.204  1.00  0.440          O  
ATOM  35804  CB  SER C2332     -68.117  -0.831 -15.027  1.00  0.630          C  
ATOM  35805  OG  SER C2332     -68.317  -2.211 -15.023  1.00  0.630          O  
ATOM  35806  H   SER C2332     -68.028  -1.331 -17.568  1.00  0.560          H  
ATOM  35807  HA  SER C2332     -66.813   0.648 -15.800  1.00  0.530          H  
ATOM  35808 1HB  SER C2332     -67.918  -0.492 -14.014  1.00  0.750          H  
ATOM  35809 2HB  SER C2332     -69.027  -0.339 -15.366  1.00  0.750          H  
ATOM  35810  HG  SER C2332     -68.823  -2.402 -15.850  1.00  0.750          H  
ATOM  35811  N   GLU C2333     -65.130  -0.746 -14.364  1.00  0.410          N  
ATOM  35812  CA  GLU C2333     -63.868  -1.332 -13.933  1.00  0.400          C  
ATOM  35813  C   GLU C2333     -63.958  -1.928 -12.549  1.00  0.360          C  
ATOM  35814  O   GLU C2333     -64.655  -1.398 -11.682  1.00  0.410          O  
ATOM  35815  CB  GLU C2333     -62.806  -0.235 -13.898  1.00  0.560          C  
ATOM  35816  CG  GLU C2333     -62.602   0.485 -15.214  1.00  0.560          C  
ATOM  35817  CD  GLU C2333     -61.592   1.588 -15.115  1.00  0.560          C  
ATOM  35818  OE1 GLU C2333     -60.765   1.540 -14.242  1.00  0.560          O  
ATOM  35819  OE2 GLU C2333     -61.667   2.515 -15.885  1.00  0.560          O  
ATOM  35820  H   GLU C2333     -65.572  -0.031 -13.802  1.00  0.490          H  
ATOM  35821  HA  GLU C2333     -63.575  -2.119 -14.627  1.00  0.480          H  
ATOM  35822 1HB  GLU C2333     -63.071   0.506 -13.145  1.00  0.680          H  
ATOM  35823 2HB  GLU C2333     -61.848  -0.672 -13.604  1.00  0.680          H  
ATOM  35824 1HG  GLU C2333     -62.277  -0.246 -15.955  1.00  0.680          H  
ATOM  35825 2HG  GLU C2333     -63.548   0.905 -15.555  1.00  0.680          H  
ATOM  35826  N   VAL C2334     -63.199  -2.996 -12.330  1.00  0.360          N  
ATOM  35827  CA  VAL C2334     -63.115  -3.589 -11.011  1.00  0.350          C  
ATOM  35828  C   VAL C2334     -61.680  -3.455 -10.553  1.00  0.320          C  
ATOM  35829  O   VAL C2334     -60.754  -3.976 -11.202  1.00  0.320          O  
ATOM  35830  CB  VAL C2334     -63.470  -5.080 -11.034  1.00  0.490          C  
ATOM  35831  CG1 VAL C2334     -63.415  -5.655  -9.574  1.00  0.490          C  
ATOM  35832  CG2 VAL C2334     -64.791  -5.277 -11.701  1.00  0.490          C  
ATOM  35833  H   VAL C2334     -62.666  -3.394 -13.108  1.00  0.430          H  
ATOM  35834  HA  VAL C2334     -63.767  -3.053 -10.314  1.00  0.420          H  
ATOM  35835  HB  VAL C2334     -62.721  -5.601 -11.605  1.00  0.590          H  
ATOM  35836 1HG1 VAL C2334     -63.647  -6.708  -9.581  1.00  0.590          H  
ATOM  35837 2HG1 VAL C2334     -62.424  -5.513  -9.139  1.00  0.590          H  
ATOM  35838 3HG1 VAL C2334     -64.154  -5.140  -8.961  1.00  0.590          H  
ATOM  35839 1HG2 VAL C2334     -65.022  -6.336 -11.740  1.00  0.590          H  
ATOM  35840 2HG2 VAL C2334     -65.554  -4.746 -11.142  1.00  0.590          H  
ATOM  35841 3HG2 VAL C2334     -64.745  -4.886 -12.717  1.00  0.590          H  
ATOM  35842  N   ARG C2335     -61.493  -2.787  -9.427  1.00  0.310          N  
ATOM  35843  CA  ARG C2335     -60.157  -2.584  -8.895  1.00  0.300          C  
ATOM  35844  C   ARG C2335     -59.973  -3.456  -7.655  1.00  0.280          C  
ATOM  35845  O   ARG C2335     -60.925  -4.021  -7.122  1.00  0.280          O  
ATOM  35846  CB  ARG C2335     -59.892  -1.113  -8.559  1.00  0.420          C  
ATOM  35847  CG  ARG C2335     -60.093  -0.064  -9.706  1.00  0.420          C  
ATOM  35848  CD  ARG C2335     -59.193  -0.273 -10.891  1.00  0.420          C  
ATOM  35849  NE  ARG C2335     -59.294   0.824 -11.878  1.00  0.420          N  
ATOM  35850  CZ  ARG C2335     -58.503   1.936 -11.954  1.00  0.420          C  
ATOM  35851  NH1 ARG C2335     -57.489   2.151 -11.140  1.00  0.420          N  
ATOM  35852  NH2 ARG C2335     -58.767   2.827 -12.894  1.00  0.420          N  
ATOM  35853  H   ARG C2335     -62.314  -2.391  -8.931  1.00  0.370          H  
ATOM  35854  HA  ARG C2335     -59.431  -2.899  -9.636  1.00  0.360          H  
ATOM  35855 1HB  ARG C2335     -60.529  -0.817  -7.726  1.00  0.510          H  
ATOM  35856 2HB  ARG C2335     -58.861  -1.014  -8.225  1.00  0.510          H  
ATOM  35857 1HG  ARG C2335     -61.124  -0.116 -10.059  1.00  0.510          H  
ATOM  35858 2HG  ARG C2335     -59.897   0.934  -9.312  1.00  0.510          H  
ATOM  35859 1HD  ARG C2335     -58.168  -0.389 -10.587  1.00  0.510          H  
ATOM  35860 2HD  ARG C2335     -59.523  -1.177 -11.394  1.00  0.510          H  
ATOM  35861  HE  ARG C2335     -60.039   0.769 -12.587  1.00  0.510          H  
ATOM  35862 1HH1 ARG C2335     -57.212   1.467 -10.430  1.00  0.510          H  
ATOM  35863 2HH1 ARG C2335     -56.938   2.985 -11.242  1.00  0.510          H  
ATOM  35864 1HH2 ARG C2335     -59.546   2.643 -13.539  1.00  0.510          H  
ATOM  35865 2HH2 ARG C2335     -58.209   3.655 -12.990  1.00  0.510          H  
ATOM  35866  N   LEU C2336     -58.760  -3.560  -7.153  1.00  0.280          N  
ATOM  35867  CA  LEU C2336     -58.550  -4.372  -5.964  1.00  0.280          C  
ATOM  35868  C   LEU C2336     -59.423  -3.956  -4.782  1.00  0.280          C  
ATOM  35869  O   LEU C2336     -60.023  -4.817  -4.131  1.00  0.280          O  
ATOM  35870  CB  LEU C2336     -57.079  -4.365  -5.576  1.00  0.390          C  
ATOM  35871  CG  LEU C2336     -56.678  -5.199  -4.352  1.00  0.390          C  
ATOM  35872  CD1 LEU C2336     -57.037  -6.656  -4.590  1.00  0.390          C  
ATOM  35873  CD2 LEU C2336     -55.176  -5.038  -4.140  1.00  0.390          C  
ATOM  35874  H   LEU C2336     -57.976  -3.120  -7.640  1.00  0.340          H  
ATOM  35875  HA  LEU C2336     -58.824  -5.374  -6.227  1.00  0.340          H  
ATOM  35876 1HB  LEU C2336     -56.509  -4.729  -6.427  1.00  0.470          H  
ATOM  35877 2HB  LEU C2336     -56.785  -3.337  -5.388  1.00  0.470          H  
ATOM  35878  HG  LEU C2336     -57.207  -4.851  -3.461  1.00  0.470          H  
ATOM  35879 1HD1 LEU C2336     -56.739  -7.250  -3.745  1.00  0.470          H  
ATOM  35880 2HD1 LEU C2336     -58.104  -6.779  -4.726  1.00  0.470          H  
ATOM  35881 3HD1 LEU C2336     -56.520  -6.984  -5.475  1.00  0.470          H  
ATOM  35882 1HD2 LEU C2336     -54.892  -5.610  -3.283  1.00  0.470          H  
ATOM  35883 2HD2 LEU C2336     -54.632  -5.390  -5.018  1.00  0.470          H  
ATOM  35884 3HD2 LEU C2336     -54.944  -3.997  -3.967  1.00  0.470          H  
ATOM  35885  N   GLY C2337     -59.595  -2.652  -4.579  1.00  0.280          N  
ATOM  35886  CA  GLY C2337     -60.408  -2.097  -3.498  1.00  0.280          C  
ATOM  35887  C   GLY C2337     -61.896  -2.495  -3.576  1.00  0.290          C  
ATOM  35888  O   GLY C2337     -62.650  -2.289  -2.622  1.00  0.300          O  
ATOM  35889  H   GLY C2337     -59.070  -1.998  -5.163  1.00  0.340          H  
ATOM  35890 1HA  GLY C2337     -59.996  -2.421  -2.543  1.00  0.340          H  
ATOM  35891 2HA  GLY C2337     -60.324  -1.012  -3.522  1.00  0.340          H  
ATOM  35892  N   ASP C2338     -62.328  -3.050  -4.714  1.00  0.290          N  
ATOM  35893  CA  ASP C2338     -63.699  -3.490  -4.911  1.00  0.300          C  
ATOM  35894  C   ASP C2338     -63.894  -4.926  -4.432  1.00  0.300          C  
ATOM  35895  O   ASP C2338     -65.031  -5.388  -4.330  1.00  0.310          O  
ATOM  35896  CB  ASP C2338     -64.100  -3.372  -6.383  1.00  0.420          C  
ATOM  35897  CG  ASP C2338     -64.181  -1.918  -6.876  1.00  0.420          C  
ATOM  35898  OD1 ASP C2338     -64.757  -1.096  -6.195  1.00  0.420          O  
ATOM  35899  OD2 ASP C2338     -63.652  -1.640  -7.942  1.00  0.420          O  
ATOM  35900  H   ASP C2338     -61.667  -3.222  -5.470  1.00  0.350          H  
ATOM  35901  HA  ASP C2338     -64.355  -2.846  -4.326  1.00  0.360          H  
ATOM  35902 1HB  ASP C2338     -63.381  -3.913  -6.990  1.00  0.500          H  
ATOM  35903 2HB  ASP C2338     -65.066  -3.845  -6.532  1.00  0.500          H  
ATOM  35904  N   VAL C2339     -62.791  -5.654  -4.184  1.00  0.290          N  
ATOM  35905  CA  VAL C2339     -62.895  -7.036  -3.712  1.00  0.290          C  
ATOM  35906  C   VAL C2339     -62.115  -7.289  -2.427  1.00  0.290          C  
ATOM  35907  O   VAL C2339     -62.260  -8.358  -1.816  1.00  0.290          O  
ATOM  35908  CB  VAL C2339     -62.444  -8.064  -4.762  1.00  0.410          C  
ATOM  35909  CG1 VAL C2339     -63.330  -7.969  -5.990  1.00  0.410          C  
ATOM  35910  CG2 VAL C2339     -60.995  -7.863  -5.104  1.00  0.410          C  
ATOM  35911  H   VAL C2339     -61.872  -5.211  -4.257  1.00  0.350          H  
ATOM  35912  HA  VAL C2339     -63.929  -7.232  -3.494  1.00  0.350          H  
ATOM  35913  HB  VAL C2339     -62.578  -9.055  -4.346  1.00  0.490          H  
ATOM  35914 1HG1 VAL C2339     -63.041  -8.717  -6.715  1.00  0.490          H  
ATOM  35915 2HG1 VAL C2339     -64.354  -8.140  -5.677  1.00  0.490          H  
ATOM  35916 3HG1 VAL C2339     -63.244  -6.983  -6.440  1.00  0.490          H  
ATOM  35917 1HG2 VAL C2339     -60.700  -8.614  -5.824  1.00  0.490          H  
ATOM  35918 2HG2 VAL C2339     -60.867  -6.869  -5.526  1.00  0.490          H  
ATOM  35919 3HG2 VAL C2339     -60.375  -7.960  -4.216  1.00  0.490          H  
ATOM  35920  N   ALA C2340     -61.280  -6.324  -2.021  1.00  0.290          N  
ATOM  35921  CA  ALA C2340     -60.469  -6.494  -0.835  1.00  0.290          C  
ATOM  35922  C   ALA C2340     -60.206  -5.185  -0.110  1.00  0.290          C  
ATOM  35923  O   ALA C2340     -60.091  -4.128  -0.731  1.00  0.290          O  
ATOM  35924  CB  ALA C2340     -59.127  -7.098  -1.221  1.00  0.410          C  
ATOM  35925  H   ALA C2340     -61.139  -5.491  -2.587  1.00  0.350          H  
ATOM  35926  HA  ALA C2340     -61.011  -7.150  -0.164  1.00  0.350          H  
ATOM  35927 1HB  ALA C2340     -58.522  -7.249  -0.335  1.00  0.490          H  
ATOM  35928 2HB  ALA C2340     -59.292  -8.037  -1.716  1.00  0.490          H  
ATOM  35929 3HB  ALA C2340     -58.618  -6.414  -1.895  1.00  0.490          H  
ATOM  35930  N   THR C2341     -60.035  -5.288   1.198  1.00  0.300          N  
ATOM  35931  CA  THR C2341     -59.638  -4.152   2.015  1.00  0.300          C  
ATOM  35932  C   THR C2341     -58.131  -4.111   2.030  1.00  0.300          C  
ATOM  35933  O   THR C2341     -57.476  -5.129   2.237  1.00  0.300          O  
ATOM  35934  CB  THR C2341     -60.214  -4.219   3.450  1.00  0.420          C  
ATOM  35935  OG1 THR C2341     -61.644  -4.151   3.391  1.00  0.420          O  
ATOM  35936  CG2 THR C2341     -59.667  -3.079   4.319  1.00  0.420          C  
ATOM  35937  H   THR C2341     -60.145  -6.217   1.609  1.00  0.360          H  
ATOM  35938  HA  THR C2341     -60.001  -3.236   1.549  1.00  0.360          H  
ATOM  35939  HB  THR C2341     -59.938  -5.151   3.903  1.00  0.500          H  
ATOM  35940  HG1 THR C2341     -61.980  -4.936   2.957  1.00  0.500          H  
ATOM  35941 1HG2 THR C2341     -60.090  -3.159   5.320  1.00  0.500          H  
ATOM  35942 2HG2 THR C2341     -58.577  -3.141   4.391  1.00  0.500          H  
ATOM  35943 3HG2 THR C2341     -59.946  -2.121   3.885  1.00  0.500          H  
ATOM  35944  N   VAL C2342     -57.559  -2.959   1.738  1.00  0.300          N  
ATOM  35945  CA  VAL C2342     -56.108  -2.886   1.689  1.00  0.300          C  
ATOM  35946  C   VAL C2342     -55.595  -1.891   2.715  1.00  0.300          C  
ATOM  35947  O   VAL C2342     -55.939  -0.699   2.671  1.00  0.300          O  
ATOM  35948  CB  VAL C2342     -55.651  -2.490   0.279  1.00  0.420          C  
ATOM  35949  CG1 VAL C2342     -54.133  -2.428   0.221  1.00  0.420          C  
ATOM  35950  CG2 VAL C2342     -56.239  -3.481  -0.778  1.00  0.420          C  
ATOM  35951  H   VAL C2342     -58.138  -2.147   1.569  1.00  0.360          H  
ATOM  35952  HA  VAL C2342     -55.689  -3.863   1.927  1.00  0.360          H  
ATOM  35953  HB  VAL C2342     -56.001  -1.514   0.079  1.00  0.500          H  
ATOM  35954 1HG1 VAL C2342     -53.855  -2.118  -0.749  1.00  0.500          H  
ATOM  35955 2HG1 VAL C2342     -53.753  -1.718   0.942  1.00  0.500          H  
ATOM  35956 3HG1 VAL C2342     -53.710  -3.406   0.432  1.00  0.500          H  
ATOM  35957 1HG2 VAL C2342     -55.921  -3.176  -1.773  1.00  0.500          H  
ATOM  35958 2HG2 VAL C2342     -55.888  -4.476  -0.574  1.00  0.500          H  
ATOM  35959 3HG2 VAL C2342     -57.329  -3.475  -0.736  1.00  0.500          H  
ATOM  35960  N   GLU C2343     -54.738  -2.395   3.598  1.00  0.330          N  
ATOM  35961  CA  GLU C2343     -54.169  -1.627   4.699  1.00  0.350          C  
ATOM  35962  C   GLU C2343     -52.779  -2.121   5.073  1.00  0.300          C  
ATOM  35963  O   GLU C2343     -52.364  -3.197   4.643  1.00  0.300          O  
ATOM  35964  CB  GLU C2343     -55.090  -1.729   5.916  1.00  0.480          C  
ATOM  35965  CG  GLU C2343     -55.248  -3.159   6.453  1.00  0.480          C  
ATOM  35966  CD  GLU C2343     -56.207  -3.254   7.598  1.00  0.480          C  
ATOM  35967  OE1 GLU C2343     -56.855  -2.276   7.890  1.00  0.480          O  
ATOM  35968  OE2 GLU C2343     -56.298  -4.316   8.189  1.00  0.480          O  
ATOM  35969  H   GLU C2343     -54.523  -3.398   3.515  1.00  0.400          H  
ATOM  35970  HA  GLU C2343     -54.088  -0.584   4.393  1.00  0.420          H  
ATOM  35971 1HB  GLU C2343     -54.701  -1.110   6.725  1.00  0.580          H  
ATOM  35972 2HB  GLU C2343     -56.079  -1.353   5.656  1.00  0.580          H  
ATOM  35973 1HG  GLU C2343     -55.597  -3.805   5.644  1.00  0.580          H  
ATOM  35974 2HG  GLU C2343     -54.273  -3.529   6.777  1.00  0.580          H  
ATOM  35975  N   MET C2344     -52.055  -1.328   5.852  1.00  0.290          N  
ATOM  35976  CA  MET C2344     -50.759  -1.766   6.348  1.00  0.270          C  
ATOM  35977  C   MET C2344     -50.986  -2.641   7.557  1.00  0.280          C  
ATOM  35978  O   MET C2344     -51.847  -2.330   8.378  1.00  0.310          O  
ATOM  35979  CB  MET C2344     -49.905  -0.587   6.789  1.00  0.390          C  
ATOM  35980  CG  MET C2344     -49.631   0.421   5.726  1.00  0.390          C  
ATOM  35981  SD  MET C2344     -48.915  -0.316   4.301  1.00  0.390          S  
ATOM  35982  CE  MET C2344     -47.413  -0.972   4.900  1.00  0.390          C  
ATOM  35983  H   MET C2344     -52.436  -0.440   6.148  1.00  0.350          H  
ATOM  35984  HA  MET C2344     -50.249  -2.358   5.587  1.00  0.320          H  
ATOM  35985 1HB  MET C2344     -50.427  -0.067   7.590  1.00  0.460          H  
ATOM  35986 2HB  MET C2344     -48.974  -0.942   7.219  1.00  0.460          H  
ATOM  35987 1HG  MET C2344     -50.552   0.915   5.434  1.00  0.460          H  
ATOM  35988 2HG  MET C2344     -48.940   1.175   6.108  1.00  0.460          H  
ATOM  35989 1HE  MET C2344     -46.940  -1.416   4.099  1.00  0.460          H  
ATOM  35990 2HE  MET C2344     -46.781  -0.177   5.312  1.00  0.460          H  
ATOM  35991 3HE  MET C2344     -47.605  -1.727   5.646  1.00  0.460          H  
ATOM  35992  N   GLY C2345     -50.182  -3.672   7.737  1.00  0.270          N  
ATOM  35993  CA  GLY C2345     -50.340  -4.485   8.940  1.00  0.300          C  
ATOM  35994  C   GLY C2345     -49.247  -5.521   9.078  1.00  0.300          C  
ATOM  35995  O   GLY C2345     -48.471  -5.754   8.160  1.00  0.300          O  
ATOM  35996  H   GLY C2345     -49.506  -3.908   7.007  1.00  0.320          H  
ATOM  35997 1HA  GLY C2345     -50.360  -3.844   9.821  1.00  0.360          H  
ATOM  35998 2HA  GLY C2345     -51.303  -4.980   8.894  1.00  0.360          H  
ATOM  35999  N   ALA C2346     -49.158  -6.152  10.230  1.00  0.320          N  
ATOM  36000  CA  ALA C2346     -48.077  -7.097  10.472  1.00  0.320          C  
ATOM  36001  C   ALA C2346     -48.007  -8.256   9.484  1.00  0.320          C  
ATOM  36002  O   ALA C2346     -49.036  -8.783   9.054  1.00  0.340          O  
ATOM  36003  CB  ALA C2346     -48.239  -7.666  11.852  1.00  0.450          C  
ATOM  36004  H   ALA C2346     -49.805  -5.929  10.994  1.00  0.380          H  
ATOM  36005  HA  ALA C2346     -47.135  -6.553  10.419  1.00  0.380          H  
ATOM  36006 1HB  ALA C2346     -47.434  -8.320  12.031  1.00  0.540          H  
ATOM  36007 2HB  ALA C2346     -48.235  -6.865  12.583  1.00  0.540          H  
ATOM  36008 3HB  ALA C2346     -49.169  -8.214  11.917  1.00  0.540          H  
ATOM  36009  N   GLU C2347     -46.767  -8.675   9.152  1.00  0.320          N  
ATOM  36010  CA  GLU C2347     -46.536  -9.865   8.318  1.00  0.350          C  
ATOM  36011  C   GLU C2347     -47.138 -11.067   9.052  1.00  0.350          C  
ATOM  36012  O   GLU C2347     -47.818 -11.919   8.467  1.00  0.400          O  
ATOM  36013  CB  GLU C2347     -45.027 -10.133   8.118  1.00  0.480          C  
ATOM  36014  CG  GLU C2347     -44.272  -9.135   7.259  1.00  0.480          C  
ATOM  36015  CD  GLU C2347     -42.779  -9.350   7.251  1.00  0.480          C  
ATOM  36016  OE1 GLU C2347     -42.300 -10.330   7.800  1.00  0.480          O  
ATOM  36017  OE2 GLU C2347     -42.108  -8.565   6.634  1.00  0.480          O  
ATOM  36018  H   GLU C2347     -45.969  -8.109   9.468  1.00  0.380          H  
ATOM  36019  HA  GLU C2347     -47.024  -9.736   7.352  1.00  0.420          H  
ATOM  36020 1HB  GLU C2347     -44.538 -10.168   9.084  1.00  0.570          H  
ATOM  36021 2HB  GLU C2347     -44.900 -11.112   7.659  1.00  0.570          H  
ATOM  36022 1HG  GLU C2347     -44.622  -9.247   6.236  1.00  0.570          H  
ATOM  36023 2HG  GLU C2347     -44.493  -8.119   7.589  1.00  0.570          H  
ATOM  36024  N   LYS C2348     -46.937 -11.081  10.367  1.00  0.330          N  
ATOM  36025  CA  LYS C2348     -47.497 -12.093  11.239  1.00  0.370          C  
ATOM  36026  C   LYS C2348     -48.212 -11.425  12.404  1.00  0.350          C  
ATOM  36027  O   LYS C2348     -47.665 -10.552  13.068  1.00  0.340          O  
ATOM  36028  CB  LYS C2348     -46.407 -13.040  11.752  1.00  0.500          C  
ATOM  36029  CG  LYS C2348     -45.765 -13.900  10.651  1.00  0.500          C  
ATOM  36030  CD  LYS C2348     -44.629 -14.827  11.159  1.00  0.500          C  
ATOM  36031  CE  LYS C2348     -45.124 -15.942  12.111  1.00  0.500          C  
ATOM  36032  NZ  LYS C2348     -46.102 -16.878  11.449  1.00  0.500          N  
ATOM  36033  H   LYS C2348     -46.327 -10.359  10.753  1.00  0.400          H  
ATOM  36034  HA  LYS C2348     -48.235 -12.672  10.684  1.00  0.440          H  
ATOM  36035 1HB  LYS C2348     -45.621 -12.460  12.239  1.00  0.600          H  
ATOM  36036 2HB  LYS C2348     -46.843 -13.696  12.498  1.00  0.600          H  
ATOM  36037 1HG  LYS C2348     -46.537 -14.496  10.168  1.00  0.600          H  
ATOM  36038 2HG  LYS C2348     -45.339 -13.236   9.899  1.00  0.600          H  
ATOM  36039 1HD  LYS C2348     -44.139 -15.294  10.303  1.00  0.600          H  
ATOM  36040 2HD  LYS C2348     -43.890 -14.228  11.689  1.00  0.600          H  
ATOM  36041 1HE  LYS C2348     -44.262 -16.521  12.437  1.00  0.600          H  
ATOM  36042 2HE  LYS C2348     -45.581 -15.497  12.984  1.00  0.600          H  
ATOM  36043 1HZ  LYS C2348     -46.402 -17.601  12.103  1.00  0.600          H  
ATOM  36044 2HZ  LYS C2348     -46.922 -16.362  11.164  1.00  0.600          H  
ATOM  36045 3HZ  LYS C2348     -45.686 -17.320  10.647  1.00  0.600          H  
ATOM  36046  N   TYR C2349     -49.408 -11.896  12.703  1.00  0.350          N  
ATOM  36047  CA  TYR C2349     -50.218 -11.375  13.802  1.00  0.330          C  
ATOM  36048  C   TYR C2349     -50.197 -12.322  14.987  1.00  0.310          C  
ATOM  36049  O   TYR C2349     -51.026 -12.241  15.897  1.00  0.370          O  
ATOM  36050  CB  TYR C2349     -51.625 -11.150  13.309  1.00  0.470          C  
ATOM  36051  CG  TYR C2349     -51.756 -10.059  12.292  1.00  0.470          C  
ATOM  36052  CD1 TYR C2349     -51.635 -10.346  10.935  1.00  0.470          C  
ATOM  36053  CD2 TYR C2349     -52.077  -8.778  12.699  1.00  0.470          C  
ATOM  36054  CE1 TYR C2349     -51.859  -9.357  10.006  1.00  0.470          C  
ATOM  36055  CE2 TYR C2349     -52.294  -7.801  11.760  1.00  0.470          C  
ATOM  36056  CZ  TYR C2349     -52.199  -8.086  10.425  1.00  0.470          C  
ATOM  36057  OH  TYR C2349     -52.463  -7.104   9.506  1.00  0.470          O  
ATOM  36058  H   TYR C2349     -49.809 -12.615  12.109  1.00  0.420          H  
ATOM  36059  HA  TYR C2349     -49.798 -10.420  14.126  1.00  0.400          H  
ATOM  36060 1HB  TYR C2349     -51.989 -12.063  12.850  1.00  0.560          H  
ATOM  36061 2HB  TYR C2349     -52.280 -10.920  14.148  1.00  0.560          H  
ATOM  36062  HD1 TYR C2349     -51.391 -11.353  10.603  1.00  0.560          H  
ATOM  36063  HD2 TYR C2349     -52.180  -8.548  13.758  1.00  0.560          H  
ATOM  36064  HE1 TYR C2349     -51.785  -9.582   8.952  1.00  0.560          H  
ATOM  36065  HE2 TYR C2349     -52.563  -6.797  12.077  1.00  0.560          H  
ATOM  36066  HH  TYR C2349     -52.568  -6.263   9.960  1.00  0.560          H  
ATOM  36067  N   ASP C2350     -49.224 -13.211  14.941  1.00  0.280          N  
ATOM  36068  CA  ASP C2350     -49.001 -14.264  15.899  1.00  0.270          C  
ATOM  36069  C   ASP C2350     -48.427 -13.765  17.213  1.00  0.310          C  
ATOM  36070  O   ASP C2350     -48.726 -14.346  18.259  1.00  0.490          O  
ATOM  36071  CB  ASP C2350     -48.014 -15.246  15.282  1.00  0.380          C  
ATOM  36072  CG  ASP C2350     -48.593 -15.952  14.064  1.00  0.380          C  
ATOM  36073  OD1 ASP C2350     -49.792 -15.973  13.898  1.00  0.380          O  
ATOM  36074  OD2 ASP C2350     -47.807 -16.407  13.253  1.00  0.380          O  
ATOM  36075  H   ASP C2350     -48.614 -13.172  14.141  1.00  0.340          H  
ATOM  36076  HA  ASP C2350     -49.947 -14.768  16.087  1.00  0.320          H  
ATOM  36077 1HB  ASP C2350     -47.105 -14.718  14.994  1.00  0.460          H  
ATOM  36078 2HB  ASP C2350     -47.730 -15.995  16.027  1.00  0.460          H  
ATOM  36079  N   TYR C2351     -47.613 -12.702  17.168  1.00  0.240          N  
ATOM  36080  CA  TYR C2351     -46.920 -12.245  18.360  1.00  0.250          C  
ATOM  36081  C   TYR C2351     -47.454 -10.925  18.920  1.00  0.280          C  
ATOM  36082  O   TYR C2351     -47.498  -9.905  18.225  1.00  0.390          O  
ATOM  36083  CB  TYR C2351     -45.457 -12.031  18.016  1.00  0.350          C  
ATOM  36084  CG  TYR C2351     -44.816 -13.223  17.400  1.00  0.350          C  
ATOM  36085  CD1 TYR C2351     -44.468 -13.143  16.057  1.00  0.350          C  
ATOM  36086  CD2 TYR C2351     -44.615 -14.394  18.103  1.00  0.350          C  
ATOM  36087  CE1 TYR C2351     -43.890 -14.207  15.430  1.00  0.350          C  
ATOM  36088  CE2 TYR C2351     -44.038 -15.475  17.462  1.00  0.350          C  
ATOM  36089  CZ  TYR C2351     -43.665 -15.376  16.131  1.00  0.350          C  
ATOM  36090  OH  TYR C2351     -43.072 -16.439  15.484  1.00  0.350          O  
ATOM  36091  H   TYR C2351     -47.429 -12.239  16.291  1.00  0.290          H  
ATOM  36092  HA  TYR C2351     -47.016 -13.006  19.129  1.00  0.300          H  
ATOM  36093 1HB  TYR C2351     -45.370 -11.206  17.317  1.00  0.420          H  
ATOM  36094 2HB  TYR C2351     -44.900 -11.762  18.916  1.00  0.420          H  
ATOM  36095  HD1 TYR C2351     -44.643 -12.218  15.501  1.00  0.420          H  
ATOM  36096  HD2 TYR C2351     -44.908 -14.467  19.151  1.00  0.420          H  
ATOM  36097  HE1 TYR C2351     -43.606 -14.131  14.382  1.00  0.420          H  
ATOM  36098  HE2 TYR C2351     -43.872 -16.397  18.006  1.00  0.420          H  
ATOM  36099  HH  TYR C2351     -42.681 -16.127  14.661  1.00  0.420          H  
ATOM  36100  N   LEU C2352     -47.805 -10.950  20.199  1.00  0.220          N  
ATOM  36101  CA  LEU C2352     -48.290  -9.791  20.954  1.00  0.220          C  
ATOM  36102  C   LEU C2352     -47.346  -9.541  22.113  1.00  0.210          C  
ATOM  36103  O   LEU C2352     -46.968 -10.483  22.807  1.00  0.210          O  
ATOM  36104  CB  LEU C2352     -49.722 -10.065  21.451  1.00  0.310          C  
ATOM  36105  CG  LEU C2352     -50.440  -8.988  22.335  1.00  0.310          C  
ATOM  36106  CD1 LEU C2352     -51.941  -9.067  22.074  1.00  0.310          C  
ATOM  36107  CD2 LEU C2352     -50.180  -9.261  23.834  1.00  0.310          C  
ATOM  36108  H   LEU C2352     -47.746 -11.856  20.674  1.00  0.260          H  
ATOM  36109  HA  LEU C2352     -48.290  -8.917  20.303  1.00  0.260          H  
ATOM  36110 1HB  LEU C2352     -50.345 -10.225  20.572  1.00  0.370          H  
ATOM  36111 2HB  LEU C2352     -49.707 -10.965  21.994  1.00  0.370          H  
ATOM  36112  HG  LEU C2352     -50.090  -8.002  22.078  1.00  0.370          H  
ATOM  36113 1HD1 LEU C2352     -52.459  -8.325  22.684  1.00  0.370          H  
ATOM  36114 2HD1 LEU C2352     -52.142  -8.874  21.021  1.00  0.370          H  
ATOM  36115 3HD1 LEU C2352     -52.301 -10.063  22.335  1.00  0.370          H  
ATOM  36116 1HD2 LEU C2352     -50.710  -8.524  24.435  1.00  0.370          H  
ATOM  36117 2HD2 LEU C2352     -50.544 -10.251  24.064  1.00  0.370          H  
ATOM  36118 3HD2 LEU C2352     -49.129  -9.210  24.077  1.00  0.370          H  
ATOM  36119  N   SER C2353     -47.000  -8.283  22.374  1.00  0.200          N  
ATOM  36120  CA  SER C2353     -46.086  -8.004  23.476  1.00  0.190          C  
ATOM  36121  C   SER C2353     -46.562  -6.844  24.348  1.00  0.180          C  
ATOM  36122  O   SER C2353     -47.154  -5.874  23.846  1.00  0.190          O  
ATOM  36123  CB  SER C2353     -44.732  -7.687  22.871  1.00  0.270          C  
ATOM  36124  OG  SER C2353     -44.255  -8.759  22.109  1.00  0.270          O  
ATOM  36125  H   SER C2353     -47.322  -7.525  21.791  1.00  0.240          H  
ATOM  36126  HA  SER C2353     -46.005  -8.886  24.102  1.00  0.230          H  
ATOM  36127 1HB  SER C2353     -44.831  -6.862  22.232  1.00  0.320          H  
ATOM  36128 2HB  SER C2353     -44.016  -7.425  23.647  1.00  0.320          H  
ATOM  36129  HG  SER C2353     -43.650  -8.367  21.425  1.00  0.320          H  
ATOM  36130  N   ARG C2354     -46.311  -6.967  25.655  1.00  0.180          N  
ATOM  36131  CA  ARG C2354     -46.614  -5.933  26.638  1.00  0.170          C  
ATOM  36132  C   ARG C2354     -45.469  -5.722  27.630  1.00  0.170          C  
ATOM  36133  O   ARG C2354     -44.672  -6.628  27.897  1.00  0.190          O  
ATOM  36134  CB  ARG C2354     -47.901  -6.247  27.393  1.00  0.240          C  
ATOM  36135  CG  ARG C2354     -49.160  -6.199  26.551  1.00  0.240          C  
ATOM  36136  CD  ARG C2354     -50.372  -6.462  27.345  1.00  0.240          C  
ATOM  36137  NE  ARG C2354     -51.571  -6.338  26.533  1.00  0.240          N  
ATOM  36138  CZ  ARG C2354     -52.826  -6.622  26.941  1.00  0.240          C  
ATOM  36139  NH1 ARG C2354     -53.048  -7.077  28.155  1.00  0.240          N  
ATOM  36140  NH2 ARG C2354     -53.840  -6.445  26.112  1.00  0.240          N  
ATOM  36141  H   ARG C2354     -45.873  -7.839  25.968  1.00  0.220          H  
ATOM  36142  HA  ARG C2354     -46.769  -5.006  26.094  1.00  0.200          H  
ATOM  36143 1HB  ARG C2354     -47.832  -7.239  27.845  1.00  0.290          H  
ATOM  36144 2HB  ARG C2354     -48.025  -5.527  28.204  1.00  0.290          H  
ATOM  36145 1HG  ARG C2354     -49.249  -5.211  26.096  1.00  0.290          H  
ATOM  36146 2HG  ARG C2354     -49.102  -6.953  25.770  1.00  0.290          H  
ATOM  36147 1HD  ARG C2354     -50.327  -7.475  27.751  1.00  0.290          H  
ATOM  36148 2HD  ARG C2354     -50.430  -5.739  28.161  1.00  0.290          H  
ATOM  36149  HE  ARG C2354     -51.452  -5.990  25.592  1.00  0.290          H  
ATOM  36150 1HH1 ARG C2354     -52.286  -7.217  28.796  1.00  0.290          H  
ATOM  36151 2HH1 ARG C2354     -54.007  -7.302  28.467  1.00  0.290          H  
ATOM  36152 1HH2 ARG C2354     -53.677  -6.100  25.181  1.00  0.290          H  
ATOM  36153 2HH2 ARG C2354     -54.782  -6.656  26.417  1.00  0.290          H  
ATOM  36154  N   PHE C2355     -45.398  -4.524  28.197  1.00  0.160          N  
ATOM  36155  CA  PHE C2355     -44.395  -4.222  29.208  1.00  0.160          C  
ATOM  36156  C   PHE C2355     -45.077  -3.497  30.342  1.00  0.170          C  
ATOM  36157  O   PHE C2355     -45.638  -2.415  30.173  1.00  0.180          O  
ATOM  36158  CB  PHE C2355     -43.270  -3.377  28.622  1.00  0.220          C  
ATOM  36159  CG  PHE C2355     -42.110  -3.183  29.548  1.00  0.220          C  
ATOM  36160  CD1 PHE C2355     -41.359  -4.268  29.912  1.00  0.220          C  
ATOM  36161  CD2 PHE C2355     -41.755  -1.947  30.036  1.00  0.220          C  
ATOM  36162  CE1 PHE C2355     -40.278  -4.157  30.734  1.00  0.220          C  
ATOM  36163  CE2 PHE C2355     -40.665  -1.819  30.862  1.00  0.220          C  
ATOM  36164  CZ  PHE C2355     -39.922  -2.930  31.207  1.00  0.220          C  
ATOM  36165  H   PHE C2355     -46.084  -3.819  27.917  1.00  0.190          H  
ATOM  36166  HA  PHE C2355     -43.987  -5.151  29.597  1.00  0.190          H  
ATOM  36167 1HB  PHE C2355     -42.906  -3.831  27.707  1.00  0.270          H  
ATOM  36168 2HB  PHE C2355     -43.666  -2.404  28.366  1.00  0.270          H  
ATOM  36169  HD1 PHE C2355     -41.649  -5.220  29.537  1.00  0.270          H  
ATOM  36170  HD2 PHE C2355     -42.338  -1.072  29.768  1.00  0.270          H  
ATOM  36171  HE1 PHE C2355     -39.704  -5.041  31.008  1.00  0.270          H  
ATOM  36172  HE2 PHE C2355     -40.386  -0.841  31.245  1.00  0.270          H  
ATOM  36173  HZ  PHE C2355     -39.057  -2.827  31.859  1.00  0.270          H  
ATOM  36174  N   ASN C2356     -45.101  -4.143  31.492  1.00  0.170          N  
ATOM  36175  CA  ASN C2356     -45.788  -3.652  32.671  1.00  0.200          C  
ATOM  36176  C   ASN C2356     -47.263  -3.380  32.351  1.00  0.200          C  
ATOM  36177  O   ASN C2356     -47.852  -2.411  32.830  1.00  0.240          O  
ATOM  36178  CB  ASN C2356     -45.117  -2.394  33.199  1.00  0.270          C  
ATOM  36179  CG  ASN C2356     -43.636  -2.566  33.519  1.00  0.270          C  
ATOM  36180  OD1 ASN C2356     -43.106  -3.661  33.800  1.00  0.270          O  
ATOM  36181  ND2 ASN C2356     -42.950  -1.448  33.509  1.00  0.270          N  
ATOM  36182  H   ASN C2356     -44.588  -5.028  31.556  1.00  0.200          H  
ATOM  36183  HA  ASN C2356     -45.770  -4.423  33.417  1.00  0.240          H  
ATOM  36184 1HB  ASN C2356     -45.231  -1.580  32.484  1.00  0.320          H  
ATOM  36185 2HB  ASN C2356     -45.624  -2.085  34.113  1.00  0.320          H  
ATOM  36186 1HD2 ASN C2356     -41.976  -1.447  33.742  1.00  0.320          H  
ATOM  36187 2HD2 ASN C2356     -43.408  -0.584  33.288  1.00  0.320          H  
ATOM  36188  N   GLY C2357     -47.842  -4.232  31.503  1.00  0.210          N  
ATOM  36189  CA  GLY C2357     -49.231  -4.152  31.069  1.00  0.210          C  
ATOM  36190  C   GLY C2357     -49.480  -3.182  29.898  1.00  0.190          C  
ATOM  36191  O   GLY C2357     -50.594  -3.123  29.374  1.00  0.200          O  
ATOM  36192  H   GLY C2357     -47.299  -5.023  31.181  1.00  0.250          H  
ATOM  36193 1HA  GLY C2357     -49.562  -5.154  30.785  1.00  0.250          H  
ATOM  36194 2HA  GLY C2357     -49.847  -3.855  31.916  1.00  0.250          H  
ATOM  36195  N   LYS C2358     -48.463  -2.440  29.458  1.00  0.190          N  
ATOM  36196  CA  LYS C2358     -48.658  -1.477  28.383  1.00  0.180          C  
ATOM  36197  C   LYS C2358     -48.273  -2.102  27.049  1.00  0.190          C  
ATOM  36198  O   LYS C2358     -47.397  -2.959  27.020  1.00  0.190          O  
ATOM  36199  CB  LYS C2358     -47.814  -0.225  28.651  1.00  0.260          C  
ATOM  36200  CG  LYS C2358     -48.090   0.463  30.002  1.00  0.260          C  
ATOM  36201  CD  LYS C2358     -49.523   1.003  30.109  1.00  0.260          C  
ATOM  36202  CE  LYS C2358     -49.723   1.788  31.402  1.00  0.260          C  
ATOM  36203  NZ  LYS C2358     -51.128   2.276  31.549  1.00  0.260          N  
ATOM  36204  H   LYS C2358     -47.541  -2.503  29.897  1.00  0.230          H  
ATOM  36205  HA  LYS C2358     -49.703  -1.206  28.372  1.00  0.220          H  
ATOM  36206 1HB  LYS C2358     -46.756  -0.505  28.642  1.00  0.310          H  
ATOM  36207 2HB  LYS C2358     -47.958   0.507  27.864  1.00  0.310          H  
ATOM  36208 1HG  LYS C2358     -47.922  -0.262  30.807  1.00  0.310          H  
ATOM  36209 2HG  LYS C2358     -47.388   1.285  30.134  1.00  0.310          H  
ATOM  36210 1HD  LYS C2358     -49.746   1.643  29.255  1.00  0.310          H  
ATOM  36211 2HD  LYS C2358     -50.227   0.171  30.118  1.00  0.310          H  
ATOM  36212 1HE  LYS C2358     -49.482   1.144  32.248  1.00  0.310          H  
ATOM  36213 2HE  LYS C2358     -49.051   2.645  31.407  1.00  0.310          H  
ATOM  36214 1HZ  LYS C2358     -51.219   2.788  32.416  1.00  0.310          H  
ATOM  36215 2HZ  LYS C2358     -51.360   2.883  30.775  1.00  0.310          H  
ATOM  36216 3HZ  LYS C2358     -51.761   1.487  31.558  1.00  0.310          H  
ATOM  36217  N   PRO C2359     -48.843  -1.674  25.909  1.00  0.200          N  
ATOM  36218  CA  PRO C2359     -48.465  -2.140  24.586  1.00  0.210          C  
ATOM  36219  C   PRO C2359     -46.969  -2.013  24.415  1.00  0.200          C  
ATOM  36220  O   PRO C2359     -46.398  -0.959  24.722  1.00  0.200          O  
ATOM  36221  CB  PRO C2359     -49.219  -1.171  23.672  1.00  0.320          C  
ATOM  36222  CG  PRO C2359     -50.434  -0.765  24.479  1.00  0.320          C  
ATOM  36223  CD  PRO C2359     -49.941  -0.679  25.911  1.00  0.320          C  
ATOM  36224  HA  PRO C2359     -48.790  -3.188  24.451  1.00  0.250          H  
ATOM  36225 1HB  PRO C2359     -48.570  -0.316  23.418  1.00  0.380          H  
ATOM  36226 2HB  PRO C2359     -49.472  -1.652  22.731  1.00  0.380          H  
ATOM  36227 1HG  PRO C2359     -50.827   0.194  24.101  1.00  0.380          H  
ATOM  36228 2HG  PRO C2359     -51.238  -1.507  24.350  1.00  0.380          H  
ATOM  36229 1HD  PRO C2359     -49.570   0.327  26.140  1.00  0.380          H  
ATOM  36230 2HD  PRO C2359     -50.773  -0.986  26.560  1.00  0.380          H  
ATOM  36231  N   ALA C2360     -46.341  -3.030  23.859  1.00  0.190          N  
ATOM  36232  CA  ALA C2360     -44.903  -3.004  23.712  1.00  0.180          C  
ATOM  36233  C   ALA C2360     -44.424  -3.867  22.573  1.00  0.180          C  
ATOM  36234  O   ALA C2360     -45.184  -4.622  21.973  1.00  0.190          O  
ATOM  36235  CB  ALA C2360     -44.245  -3.485  24.996  1.00  0.260          C  
ATOM  36236  H   ALA C2360     -46.842  -3.894  23.630  1.00  0.230          H  
ATOM  36237  HA  ALA C2360     -44.605  -1.975  23.512  1.00  0.220          H  
ATOM  36238 1HB  ALA C2360     -43.162  -3.429  24.897  1.00  0.310          H  
ATOM  36239 2HB  ALA C2360     -44.569  -2.859  25.820  1.00  0.310          H  
ATOM  36240 3HB  ALA C2360     -44.534  -4.506  25.176  1.00  0.310          H  
ATOM  36241  N   SER C2361     -43.158  -3.701  22.256  1.00  0.180          N  
ATOM  36242  CA  SER C2361     -42.445  -4.559  21.322  1.00  0.170          C  
ATOM  36243  C   SER C2361     -41.115  -4.877  21.939  1.00  0.170          C  
ATOM  36244  O   SER C2361     -40.877  -4.575  23.113  1.00  0.170          O  
ATOM  36245  CB  SER C2361     -42.179  -3.924  19.990  1.00  0.240          C  
ATOM  36246  OG  SER C2361     -41.672  -4.885  19.109  1.00  0.240          O  
ATOM  36247  H   SER C2361     -42.659  -2.946  22.733  1.00  0.220          H  
ATOM  36248  HA  SER C2361     -42.999  -5.489  21.175  1.00  0.200          H  
ATOM  36249 1HB  SER C2361     -43.093  -3.485  19.589  1.00  0.290          H  
ATOM  36250 2HB  SER C2361     -41.446  -3.143  20.120  1.00  0.290          H  
ATOM  36251  HG  SER C2361     -41.428  -4.421  18.307  1.00  0.290          H  
ATOM  36252  N   GLY C2362     -40.242  -5.489  21.166  1.00  0.170          N  
ATOM  36253  CA  GLY C2362     -38.936  -5.818  21.685  1.00  0.170          C  
ATOM  36254  C   GLY C2362     -38.142  -6.773  20.829  1.00  0.170          C  
ATOM  36255  O   GLY C2362     -38.650  -7.361  19.869  1.00  0.170          O  
ATOM  36256  H   GLY C2362     -40.511  -5.702  20.212  1.00  0.200          H  
ATOM  36257 1HA  GLY C2362     -38.367  -4.897  21.802  1.00  0.200          H  
ATOM  36258 2HA  GLY C2362     -39.049  -6.248  22.680  1.00  0.200          H  
ATOM  36259  N   LEU C2363     -36.874  -6.898  21.186  1.00  0.160          N  
ATOM  36260  CA  LEU C2363     -35.938  -7.740  20.480  1.00  0.180          C  
ATOM  36261  C   LEU C2363     -35.173  -8.645  21.444  1.00  0.180          C  
ATOM  36262  O   LEU C2363     -34.423  -8.177  22.312  1.00  0.200          O  
ATOM  36263  CB  LEU C2363     -34.981  -6.817  19.698  1.00  0.240          C  
ATOM  36264  CG  LEU C2363     -35.649  -5.856  18.639  1.00  0.240          C  
ATOM  36265  CD1 LEU C2363     -34.614  -4.912  18.101  1.00  0.240          C  
ATOM  36266  CD2 LEU C2363     -36.280  -6.654  17.495  1.00  0.240          C  
ATOM  36267  H   LEU C2363     -36.582  -6.384  22.016  1.00  0.190          H  
ATOM  36268  HA  LEU C2363     -36.485  -8.382  19.793  1.00  0.220          H  
ATOM  36269 1HB  LEU C2363     -34.473  -6.186  20.404  1.00  0.290          H  
ATOM  36270 2HB  LEU C2363     -34.241  -7.402  19.217  1.00  0.290          H  
ATOM  36271  HG  LEU C2363     -36.411  -5.265  19.133  1.00  0.290          H  
ATOM  36272 1HD1 LEU C2363     -35.063  -4.232  17.388  1.00  0.290          H  
ATOM  36273 2HD1 LEU C2363     -34.174  -4.341  18.918  1.00  0.290          H  
ATOM  36274 3HD1 LEU C2363     -33.864  -5.482  17.607  1.00  0.290          H  
ATOM  36275 1HD2 LEU C2363     -36.738  -5.986  16.782  1.00  0.290          H  
ATOM  36276 2HD2 LEU C2363     -35.536  -7.236  16.994  1.00  0.290          H  
ATOM  36277 3HD2 LEU C2363     -37.035  -7.304  17.882  1.00  0.290          H  
ATOM  36278  N   GLY C2364     -35.363  -9.952  21.312  1.00  0.180          N  
ATOM  36279  CA  GLY C2364     -34.652 -10.879  22.182  1.00  0.180          C  
ATOM  36280  C   GLY C2364     -33.299 -11.099  21.566  1.00  0.210          C  
ATOM  36281  O   GLY C2364     -33.215 -11.519  20.415  1.00  0.260          O  
ATOM  36282  H   GLY C2364     -36.019 -10.295  20.607  1.00  0.220          H  
ATOM  36283 1HA  GLY C2364     -34.551 -10.470  23.187  1.00  0.220          H  
ATOM  36284 2HA  GLY C2364     -35.192 -11.821  22.255  1.00  0.220          H  
ATOM  36285  N   VAL C2365     -32.235 -10.892  22.320  1.00  0.170          N  
ATOM  36286  CA  VAL C2365     -30.909 -11.043  21.745  1.00  0.170          C  
ATOM  36287  C   VAL C2365     -30.148 -12.237  22.297  1.00  0.170          C  
ATOM  36288  O   VAL C2365     -29.846 -12.327  23.500  1.00  0.170          O  
ATOM  36289  CB  VAL C2365     -30.115  -9.740  21.981  1.00  0.240          C  
ATOM  36290  CG1 VAL C2365     -28.690  -9.827  21.451  1.00  0.240          C  
ATOM  36291  CG2 VAL C2365     -30.837  -8.582  21.294  1.00  0.240          C  
ATOM  36292  H   VAL C2365     -32.341 -10.585  23.293  1.00  0.200          H  
ATOM  36293  HA  VAL C2365     -31.013 -11.185  20.668  1.00  0.200          H  
ATOM  36294  HB  VAL C2365     -30.066  -9.568  23.024  1.00  0.290          H  
ATOM  36295 1HG1 VAL C2365     -28.170  -8.891  21.648  1.00  0.290          H  
ATOM  36296 2HG1 VAL C2365     -28.153 -10.642  21.941  1.00  0.290          H  
ATOM  36297 3HG1 VAL C2365     -28.728 -10.002  20.390  1.00  0.290          H  
ATOM  36298 1HG2 VAL C2365     -30.292  -7.664  21.472  1.00  0.290          H  
ATOM  36299 2HG2 VAL C2365     -30.889  -8.768  20.229  1.00  0.290          H  
ATOM  36300 3HG2 VAL C2365     -31.848  -8.484  21.690  1.00  0.290          H  
ATOM  36301  N   LYS C2366     -29.806 -13.144  21.379  1.00  0.180          N  
ATOM  36302  CA  LYS C2366     -29.065 -14.355  21.693  1.00  0.190          C  
ATOM  36303  C   LYS C2366     -27.624 -14.195  21.254  1.00  0.200          C  
ATOM  36304  O   LYS C2366     -27.357 -13.848  20.096  1.00  0.280          O  
ATOM  36305  CB  LYS C2366     -29.679 -15.569  21.002  1.00  0.260          C  
ATOM  36306  CG  LYS C2366     -31.065 -15.901  21.476  1.00  0.260          C  
ATOM  36307  CD  LYS C2366     -31.607 -17.142  20.808  1.00  0.260          C  
ATOM  36308  CE  LYS C2366     -33.003 -17.459  21.322  1.00  0.260          C  
ATOM  36309  NZ  LYS C2366     -33.610 -18.629  20.618  1.00  0.260          N  
ATOM  36310  H   LYS C2366     -30.101 -12.987  20.406  1.00  0.220          H  
ATOM  36311  HA  LYS C2366     -29.074 -14.515  22.772  1.00  0.230          H  
ATOM  36312 1HB  LYS C2366     -29.720 -15.396  19.926  1.00  0.310          H  
ATOM  36313 2HB  LYS C2366     -29.050 -16.442  21.176  1.00  0.310          H  
ATOM  36314 1HG  LYS C2366     -31.052 -16.057  22.542  1.00  0.310          H  
ATOM  36315 2HG  LYS C2366     -31.728 -15.060  21.260  1.00  0.310          H  
ATOM  36316 1HD  LYS C2366     -31.637 -16.998  19.728  1.00  0.310          H  
ATOM  36317 2HD  LYS C2366     -30.950 -17.989  21.031  1.00  0.310          H  
ATOM  36318 1HE  LYS C2366     -32.943 -17.680  22.391  1.00  0.310          H  
ATOM  36319 2HE  LYS C2366     -33.642 -16.586  21.179  1.00  0.310          H  
ATOM  36320 1HZ  LYS C2366     -34.535 -18.799  20.992  1.00  0.310          H  
ATOM  36321 2HZ  LYS C2366     -33.678 -18.427  19.631  1.00  0.310          H  
ATOM  36322 3HZ  LYS C2366     -33.035 -19.453  20.750  1.00  0.310          H  
ATOM  36323  N   LEU C2367     -26.720 -14.512  22.165  1.00  0.200          N  
ATOM  36324  CA  LEU C2367     -25.281 -14.452  21.973  1.00  0.220          C  
ATOM  36325  C   LEU C2367     -24.790 -15.544  21.022  1.00  0.210          C  
ATOM  36326  O   LEU C2367     -25.213 -16.711  21.118  1.00  0.260          O  
ATOM  36327  CB  LEU C2367     -24.639 -14.567  23.368  1.00  0.300          C  
ATOM  36328  CG  LEU C2367     -23.104 -14.422  23.545  1.00  0.300          C  
ATOM  36329  CD1 LEU C2367     -22.653 -13.011  23.204  1.00  0.300          C  
ATOM  36330  CD2 LEU C2367     -22.752 -14.711  24.999  1.00  0.300          C  
ATOM  36331  H   LEU C2367     -27.063 -14.789  23.073  1.00  0.240          H  
ATOM  36332  HA  LEU C2367     -25.033 -13.482  21.540  1.00  0.260          H  
ATOM  36333 1HB  LEU C2367     -25.081 -13.797  23.959  1.00  0.360          H  
ATOM  36334 2HB  LEU C2367     -24.927 -15.528  23.794  1.00  0.360          H  
ATOM  36335  HG  LEU C2367     -22.585 -15.128  22.892  1.00  0.360          H  
ATOM  36336 1HD1 LEU C2367     -21.580 -12.927  23.356  1.00  0.360          H  
ATOM  36337 2HD1 LEU C2367     -22.880 -12.781  22.170  1.00  0.360          H  
ATOM  36338 3HD1 LEU C2367     -23.145 -12.302  23.835  1.00  0.360          H  
ATOM  36339 1HD2 LEU C2367     -21.674 -14.619  25.134  1.00  0.360          H  
ATOM  36340 2HD2 LEU C2367     -23.256 -14.008  25.648  1.00  0.360          H  
ATOM  36341 3HD2 LEU C2367     -23.061 -15.724  25.252  1.00  0.360          H  
ATOM  36342  N   ALA C2368     -23.947 -15.134  20.072  1.00  0.190          N  
ATOM  36343  CA  ALA C2368     -23.313 -16.019  19.113  1.00  0.200          C  
ATOM  36344  C   ALA C2368     -22.385 -16.966  19.849  1.00  0.300          C  
ATOM  36345  O   ALA C2368     -21.718 -16.566  20.806  1.00  0.380          O  
ATOM  36346  CB  ALA C2368     -22.548 -15.217  18.079  1.00  0.280          C  
ATOM  36347  H   ALA C2368     -23.703 -14.144  20.029  1.00  0.230          H  
ATOM  36348  HA  ALA C2368     -24.081 -16.607  18.616  1.00  0.240          H  
ATOM  36349 1HB  ALA C2368     -22.091 -15.897  17.379  1.00  0.330          H  
ATOM  36350 2HB  ALA C2368     -23.221 -14.549  17.552  1.00  0.330          H  
ATOM  36351 3HB  ALA C2368     -21.781 -14.635  18.569  1.00  0.330          H  
ATOM  36352  N   SER C2369     -22.295 -18.191  19.381  1.00  0.350          N  
ATOM  36353  CA  SER C2369     -21.433 -19.172  20.004  1.00  0.610          C  
ATOM  36354  C   SER C2369     -19.991 -18.693  20.137  1.00  0.280          C  
ATOM  36355  O   SER C2369     -19.361 -18.274  19.165  1.00  0.430          O  
ATOM  36356  CB  SER C2369     -21.488 -20.441  19.192  1.00  0.750          C  
ATOM  36357  OG  SER C2369     -20.615 -21.398  19.694  1.00  0.750          O  
ATOM  36358  H   SER C2369     -22.879 -18.463  18.592  1.00  0.420          H  
ATOM  36359  HA  SER C2369     -21.819 -19.377  21.004  1.00  0.730          H  
ATOM  36360 1HB  SER C2369     -22.509 -20.830  19.197  1.00  0.900          H  
ATOM  36361 2HB  SER C2369     -21.237 -20.213  18.163  1.00  0.900          H  
ATOM  36362  HG  SER C2369     -20.763 -22.177  19.162  1.00  0.900          H  
ATOM  36363  N   GLY C2370     -19.479 -18.738  21.369  1.00  0.320          N  
ATOM  36364  CA  GLY C2370     -18.112 -18.342  21.699  1.00  0.440          C  
ATOM  36365  C   GLY C2370     -17.895 -16.831  21.878  1.00  0.380          C  
ATOM  36366  O   GLY C2370     -16.778 -16.396  22.173  1.00  0.530          O  
ATOM  36367  H   GLY C2370     -20.062 -19.093  22.123  1.00  0.380          H  
ATOM  36368 1HA  GLY C2370     -17.824 -18.854  22.620  1.00  0.530          H  
ATOM  36369 2HA  GLY C2370     -17.445 -18.708  20.921  1.00  0.530          H  
ATOM  36370  N   ALA C2371     -18.938 -16.030  21.691  1.00  0.250          N  
ATOM  36371  CA  ALA C2371     -18.827 -14.582  21.809  1.00  0.240          C  
ATOM  36372  C   ALA C2371     -18.804 -14.159  23.273  1.00  0.220          C  
ATOM  36373  O   ALA C2371     -19.341 -14.847  24.140  1.00  0.250          O  
ATOM  36374  CB  ALA C2371     -19.965 -13.919  21.061  1.00  0.340          C  
ATOM  36375  H   ALA C2371     -19.845 -16.434  21.441  1.00  0.300          H  
ATOM  36376  HA  ALA C2371     -17.884 -14.272  21.361  1.00  0.290          H  
ATOM  36377 1HB  ALA C2371     -19.877 -12.837  21.132  1.00  0.410          H  
ATOM  36378 2HB  ALA C2371     -19.924 -14.226  20.021  1.00  0.410          H  
ATOM  36379 3HB  ALA C2371     -20.898 -14.234  21.479  1.00  0.410          H  
ATOM  36380  N   ASN C2372     -18.159 -13.029  23.560  1.00  0.220          N  
ATOM  36381  CA  ASN C2372     -18.143 -12.494  24.916  1.00  0.210          C  
ATOM  36382  C   ASN C2372     -19.425 -11.745  25.254  1.00  0.230          C  
ATOM  36383  O   ASN C2372     -19.785 -10.762  24.593  1.00  0.250          O  
ATOM  36384  CB  ASN C2372     -16.912 -11.641  25.167  1.00  0.300          C  
ATOM  36385  CG  ASN C2372     -16.863 -11.132  26.601  1.00  0.300          C  
ATOM  36386  OD1 ASN C2372     -17.439 -10.078  26.915  1.00  0.300          O  
ATOM  36387  ND2 ASN C2372     -16.232 -11.863  27.485  1.00  0.300          N  
ATOM  36388  H   ASN C2372     -17.693 -12.525  22.819  1.00  0.260          H  
ATOM  36389  HA  ASN C2372     -18.087 -13.340  25.606  1.00  0.250          H  
ATOM  36390 1HB  ASN C2372     -16.016 -12.233  24.975  1.00  0.360          H  
ATOM  36391 2HB  ASN C2372     -16.899 -10.799  24.485  1.00  0.360          H  
ATOM  36392 1HD2 ASN C2372     -16.229 -11.561  28.464  1.00  0.360          H  
ATOM  36393 2HD2 ASN C2372     -15.788 -12.723  27.218  1.00  0.360          H  
ATOM  36394  N   GLU C2373     -20.108 -12.222  26.289  1.00  0.240          N  
ATOM  36395  CA  GLU C2373     -21.389 -11.680  26.725  1.00  0.280          C  
ATOM  36396  C   GLU C2373     -21.354 -10.192  27.061  1.00  0.260          C  
ATOM  36397  O   GLU C2373     -22.198  -9.431  26.578  1.00  0.290          O  
ATOM  36398  CB  GLU C2373     -21.835 -12.462  27.954  1.00  0.380          C  
ATOM  36399  CG  GLU C2373     -23.179 -12.112  28.523  1.00  0.380          C  
ATOM  36400  CD  GLU C2373     -23.457 -12.957  29.722  1.00  0.380          C  
ATOM  36401  OE1 GLU C2373     -22.567 -13.663  30.124  1.00  0.380          O  
ATOM  36402  OE2 GLU C2373     -24.549 -12.938  30.218  1.00  0.380          O  
ATOM  36403  H   GLU C2373     -19.731 -13.030  26.773  1.00  0.290          H  
ATOM  36404  HA  GLU C2373     -22.111 -11.826  25.926  1.00  0.340          H  
ATOM  36405 1HB  GLU C2373     -21.849 -13.524  27.713  1.00  0.450          H  
ATOM  36406 2HB  GLU C2373     -21.100 -12.324  28.747  1.00  0.450          H  
ATOM  36407 1HG  GLU C2373     -23.204 -11.058  28.813  1.00  0.450          H  
ATOM  36408 2HG  GLU C2373     -23.944 -12.276  27.769  1.00  0.450          H  
ATOM  36409  N   MET C2374     -20.375  -9.761  27.868  1.00  0.230          N  
ATOM  36410  CA  MET C2374     -20.312  -8.349  28.234  1.00  0.220          C  
ATOM  36411  C   MET C2374     -20.035  -7.473  27.040  1.00  0.210          C  
ATOM  36412  O   MET C2374     -20.655  -6.421  26.886  1.00  0.210          O  
ATOM  36413  CB  MET C2374     -19.224  -8.043  29.258  1.00  0.310          C  
ATOM  36414  CG  MET C2374     -19.425  -8.591  30.625  1.00  0.310          C  
ATOM  36415  SD  MET C2374     -18.136  -8.085  31.716  1.00  0.310          S  
ATOM  36416  CE  MET C2374     -18.510  -9.101  33.088  1.00  0.310          C  
ATOM  36417  H   MET C2374     -19.722 -10.429  28.252  1.00  0.280          H  
ATOM  36418  HA  MET C2374     -21.279  -8.058  28.637  1.00  0.260          H  
ATOM  36419 1HB  MET C2374     -18.272  -8.433  28.894  1.00  0.370          H  
ATOM  36420 2HB  MET C2374     -19.115  -6.963  29.351  1.00  0.370          H  
ATOM  36421 1HG  MET C2374     -20.343  -8.245  31.035  1.00  0.370          H  
ATOM  36422 2HG  MET C2374     -19.445  -9.682  30.589  1.00  0.370          H  
ATOM  36423 1HE  MET C2374     -17.817  -8.899  33.898  1.00  0.370          H  
ATOM  36424 2HE  MET C2374     -19.522  -8.903  33.421  1.00  0.370          H  
ATOM  36425 3HE  MET C2374     -18.422 -10.140  32.779  1.00  0.370          H  
ATOM  36426  N   ALA C2375     -19.077  -7.882  26.205  1.00  0.190          N  
ATOM  36427  CA  ALA C2375     -18.721  -7.083  25.051  1.00  0.180          C  
ATOM  36428  C   ALA C2375     -19.904  -6.934  24.125  1.00  0.180          C  
ATOM  36429  O   ALA C2375     -20.171  -5.838  23.619  1.00  0.180          O  
ATOM  36430  CB  ALA C2375     -17.570  -7.726  24.307  1.00  0.260          C  
ATOM  36431  H   ALA C2375     -18.582  -8.755  26.386  1.00  0.230          H  
ATOM  36432  HA  ALA C2375     -18.427  -6.093  25.398  1.00  0.220          H  
ATOM  36433 1HB  ALA C2375     -17.300  -7.111  23.451  1.00  0.310          H  
ATOM  36434 2HB  ALA C2375     -16.715  -7.821  24.976  1.00  0.310          H  
ATOM  36435 3HB  ALA C2375     -17.878  -8.712  23.966  1.00  0.310          H  
ATOM  36436  N   THR C2376     -20.654  -8.025  23.948  1.00  0.180          N  
ATOM  36437  CA  THR C2376     -21.794  -8.007  23.060  1.00  0.180          C  
ATOM  36438  C   THR C2376     -22.808  -7.031  23.612  1.00  0.170          C  
ATOM  36439  O   THR C2376     -23.331  -6.198  22.873  1.00  0.170          O  
ATOM  36440  CB  THR C2376     -22.429  -9.410  22.928  1.00  0.250          C  
ATOM  36441  OG1 THR C2376     -21.450 -10.331  22.415  1.00  0.250          O  
ATOM  36442  CG2 THR C2376     -23.624  -9.362  21.928  1.00  0.250          C  
ATOM  36443  H   THR C2376     -20.390  -8.909  24.386  1.00  0.220          H  
ATOM  36444  HA  THR C2376     -21.476  -7.666  22.075  1.00  0.220          H  
ATOM  36445  HB  THR C2376     -22.771  -9.753  23.905  1.00  0.300          H  
ATOM  36446  HG1 THR C2376     -20.763 -10.480  23.103  1.00  0.300          H  
ATOM  36447 1HG2 THR C2376     -24.054 -10.360  21.832  1.00  0.300          H  
ATOM  36448 2HG2 THR C2376     -24.388  -8.675  22.285  1.00  0.300          H  
ATOM  36449 3HG2 THR C2376     -23.263  -9.027  20.951  1.00  0.300          H  
ATOM  36450  N   ALA C2377     -23.090  -7.121  24.919  1.00  0.170          N  
ATOM  36451  CA  ALA C2377     -24.068  -6.247  25.541  1.00  0.160          C  
ATOM  36452  C   ALA C2377     -23.683  -4.779  25.409  1.00  0.160          C  
ATOM  36453  O   ALA C2377     -24.550  -3.941  25.141  1.00  0.160          O  
ATOM  36454  CB  ALA C2377     -24.218  -6.605  27.003  1.00  0.230          C  
ATOM  36455  H   ALA C2377     -22.637  -7.843  25.491  1.00  0.200          H  
ATOM  36456  HA  ALA C2377     -25.021  -6.397  25.038  1.00  0.190          H  
ATOM  36457 1HB  ALA C2377     -24.976  -5.975  27.468  1.00  0.270          H  
ATOM  36458 2HB  ALA C2377     -24.514  -7.650  27.085  1.00  0.270          H  
ATOM  36459 3HB  ALA C2377     -23.265  -6.462  27.509  1.00  0.270          H  
ATOM  36460  N   GLU C2378     -22.391  -4.454  25.559  1.00  0.170          N  
ATOM  36461  CA  GLU C2378     -21.987  -3.061  25.433  1.00  0.180          C  
ATOM  36462  C   GLU C2378     -22.196  -2.562  24.014  1.00  0.180          C  
ATOM  36463  O   GLU C2378     -22.695  -1.451  23.821  1.00  0.190          O  
ATOM  36464  CB  GLU C2378     -20.520  -2.881  25.830  1.00  0.250          C  
ATOM  36465  CG  GLU C2378     -20.230  -3.034  27.323  1.00  0.250          C  
ATOM  36466  CD  GLU C2378     -20.851  -1.950  28.150  1.00  0.250          C  
ATOM  36467  OE1 GLU C2378     -20.716  -0.812  27.790  1.00  0.250          O  
ATOM  36468  OE2 GLU C2378     -21.449  -2.254  29.161  1.00  0.250          O  
ATOM  36469  H   GLU C2378     -21.711  -5.172  25.833  1.00  0.200          H  
ATOM  36470  HA  GLU C2378     -22.603  -2.459  26.101  1.00  0.220          H  
ATOM  36471 1HB  GLU C2378     -19.918  -3.626  25.304  1.00  0.300          H  
ATOM  36472 2HB  GLU C2378     -20.175  -1.898  25.514  1.00  0.300          H  
ATOM  36473 1HG  GLU C2378     -20.621  -3.992  27.658  1.00  0.300          H  
ATOM  36474 2HG  GLU C2378     -19.152  -3.040  27.477  1.00  0.300          H  
ATOM  36475  N   LEU C2379     -21.886  -3.399  23.018  1.00  0.190          N  
ATOM  36476  CA  LEU C2379     -22.073  -3.004  21.630  1.00  0.210          C  
ATOM  36477  C   LEU C2379     -23.554  -2.796  21.323  1.00  0.220          C  
ATOM  36478  O   LEU C2379     -23.916  -1.846  20.615  1.00  0.240          O  
ATOM  36479  CB  LEU C2379     -21.495  -4.054  20.698  1.00  0.290          C  
ATOM  36480  CG  LEU C2379     -19.966  -4.240  20.678  1.00  0.290          C  
ATOM  36481  CD1 LEU C2379     -19.651  -5.486  19.850  1.00  0.290          C  
ATOM  36482  CD2 LEU C2379     -19.287  -3.014  20.077  1.00  0.290          C  
ATOM  36483  H   LEU C2379     -21.443  -4.299  23.242  1.00  0.230          H  
ATOM  36484  HA  LEU C2379     -21.570  -2.057  21.474  1.00  0.250          H  
ATOM  36485 1HB  LEU C2379     -21.945  -5.016  20.942  1.00  0.340          H  
ATOM  36486 2HB  LEU C2379     -21.778  -3.768  19.705  1.00  0.340          H  
ATOM  36487  HG  LEU C2379     -19.600  -4.395  21.688  1.00  0.340          H  
ATOM  36488 1HD1 LEU C2379     -18.577  -5.649  19.830  1.00  0.340          H  
ATOM  36489 2HD1 LEU C2379     -20.139  -6.359  20.296  1.00  0.340          H  
ATOM  36490 3HD1 LEU C2379     -20.018  -5.350  18.839  1.00  0.340          H  
ATOM  36491 1HD2 LEU C2379     -18.211  -3.176  20.065  1.00  0.340          H  
ATOM  36492 2HD2 LEU C2379     -19.643  -2.858  19.059  1.00  0.340          H  
ATOM  36493 3HD2 LEU C2379     -19.500  -2.134  20.671  1.00  0.340          H  
ATOM  36494  N   VAL C2380     -24.411  -3.653  21.895  1.00  0.210          N  
ATOM  36495  CA  VAL C2380     -25.851  -3.520  21.733  1.00  0.220          C  
ATOM  36496  C   VAL C2380     -26.338  -2.199  22.282  1.00  0.210          C  
ATOM  36497  O   VAL C2380     -27.074  -1.475  21.602  1.00  0.260          O  
ATOM  36498  CB  VAL C2380     -26.588  -4.672  22.471  1.00  0.300          C  
ATOM  36499  CG1 VAL C2380     -28.098  -4.388  22.570  1.00  0.300          C  
ATOM  36500  CG2 VAL C2380     -26.352  -6.001  21.703  1.00  0.300          C  
ATOM  36501  H   VAL C2380     -24.027  -4.441  22.427  1.00  0.250          H  
ATOM  36502  HA  VAL C2380     -26.084  -3.568  20.670  1.00  0.260          H  
ATOM  36503  HB  VAL C2380     -26.202  -4.764  23.477  1.00  0.360          H  
ATOM  36504 1HG1 VAL C2380     -28.568  -5.207  23.082  1.00  0.360          H  
ATOM  36505 2HG1 VAL C2380     -28.279  -3.479  23.135  1.00  0.360          H  
ATOM  36506 3HG1 VAL C2380     -28.524  -4.272  21.622  1.00  0.360          H  
ATOM  36507 1HG2 VAL C2380     -26.852  -6.815  22.218  1.00  0.360          H  
ATOM  36508 2HG2 VAL C2380     -26.729  -5.924  20.705  1.00  0.360          H  
ATOM  36509 3HG2 VAL C2380     -25.308  -6.211  21.645  1.00  0.360          H  
ATOM  36510  N   LEU C2381     -25.917  -1.871  23.500  1.00  0.180          N  
ATOM  36511  CA  LEU C2381     -26.336  -0.634  24.118  1.00  0.170          C  
ATOM  36512  C   LEU C2381     -25.825   0.568  23.344  1.00  0.190          C  
ATOM  36513  O   LEU C2381     -26.562   1.544  23.176  1.00  0.200          O  
ATOM  36514  CB  LEU C2381     -25.853  -0.604  25.568  1.00  0.240          C  
ATOM  36515  CG  LEU C2381     -26.536  -1.636  26.535  1.00  0.240          C  
ATOM  36516  CD1 LEU C2381     -25.781  -1.637  27.860  1.00  0.240          C  
ATOM  36517  CD2 LEU C2381     -28.030  -1.284  26.755  1.00  0.240          C  
ATOM  36518  H   LEU C2381     -25.315  -2.521  24.017  1.00  0.220          H  
ATOM  36519  HA  LEU C2381     -27.416  -0.592  24.096  1.00  0.200          H  
ATOM  36520 1HB  LEU C2381     -24.779  -0.814  25.568  1.00  0.290          H  
ATOM  36521 2HB  LEU C2381     -26.006   0.399  25.968  1.00  0.290          H  
ATOM  36522  HG  LEU C2381     -26.468  -2.636  26.107  1.00  0.290          H  
ATOM  36523 1HD1 LEU C2381     -26.229  -2.366  28.534  1.00  0.290          H  
ATOM  36524 2HD1 LEU C2381     -24.734  -1.907  27.681  1.00  0.290          H  
ATOM  36525 3HD1 LEU C2381     -25.825  -0.649  28.313  1.00  0.290          H  
ATOM  36526 1HD2 LEU C2381     -28.466  -2.018  27.432  1.00  0.290          H  
ATOM  36527 2HD2 LEU C2381     -28.112  -0.289  27.193  1.00  0.290          H  
ATOM  36528 3HD2 LEU C2381     -28.572  -1.308  25.818  1.00  0.290          H  
ATOM  36529  N   ASN C2382     -24.591   0.494  22.828  1.00  0.210          N  
ATOM  36530  CA  ASN C2382     -24.049   1.610  22.076  1.00  0.260          C  
ATOM  36531  C   ASN C2382     -24.882   1.865  20.830  1.00  0.260          C  
ATOM  36532  O   ASN C2382     -25.226   3.021  20.548  1.00  0.280          O  
ATOM  36533  CB  ASN C2382     -22.608   1.336  21.686  1.00  0.340          C  
ATOM  36534  CG  ASN C2382     -21.654   1.419  22.841  1.00  0.340          C  
ATOM  36535  OD1 ASN C2382     -21.930   2.047  23.868  1.00  0.340          O  
ATOM  36536  ND2 ASN C2382     -20.520   0.785  22.696  1.00  0.340          N  
ATOM  36537  H   ASN C2382     -24.004  -0.322  23.022  1.00  0.250          H  
ATOM  36538  HA  ASN C2382     -24.095   2.505  22.697  1.00  0.310          H  
ATOM  36539 1HB  ASN C2382     -22.541   0.337  21.256  1.00  0.410          H  
ATOM  36540 2HB  ASN C2382     -22.300   2.043  20.917  1.00  0.410          H  
ATOM  36541 1HD2 ASN C2382     -19.846   0.797  23.435  1.00  0.410          H  
ATOM  36542 2HD2 ASN C2382     -20.330   0.286  21.854  1.00  0.410          H  
ATOM  36543  N   ARG C2383     -25.284   0.797  20.121  1.00  0.270          N  
ATOM  36544  CA  ARG C2383     -26.104   0.998  18.934  1.00  0.300          C  
ATOM  36545  C   ARG C2383     -27.461   1.569  19.288  1.00  0.270          C  
ATOM  36546  O   ARG C2383     -27.970   2.432  18.574  1.00  0.270          O  
ATOM  36547  CB  ARG C2383     -26.332  -0.286  18.143  1.00  0.410          C  
ATOM  36548  CG  ARG C2383     -25.138  -0.883  17.401  1.00  0.410          C  
ATOM  36549  CD  ARG C2383     -24.598   0.049  16.371  1.00  0.410          C  
ATOM  36550  NE  ARG C2383     -23.640  -0.598  15.479  1.00  0.410          N  
ATOM  36551  CZ  ARG C2383     -22.875   0.048  14.565  1.00  0.410          C  
ATOM  36552  NH1 ARG C2383     -22.923   1.369  14.449  1.00  0.410          N  
ATOM  36553  NH2 ARG C2383     -22.071  -0.655  13.770  1.00  0.410          N  
ATOM  36554  H   ARG C2383     -24.954  -0.141  20.382  1.00  0.320          H  
ATOM  36555  HA  ARG C2383     -25.602   1.722  18.293  1.00  0.360          H  
ATOM  36556 1HB  ARG C2383     -26.689  -1.058  18.831  1.00  0.490          H  
ATOM  36557 2HB  ARG C2383     -27.121  -0.121  17.409  1.00  0.490          H  
ATOM  36558 1HG  ARG C2383     -24.346  -1.132  18.106  1.00  0.490          H  
ATOM  36559 2HG  ARG C2383     -25.468  -1.777  16.885  1.00  0.490          H  
ATOM  36560 1HD  ARG C2383     -25.415   0.452  15.772  1.00  0.490          H  
ATOM  36561 2HD  ARG C2383     -24.077   0.863  16.873  1.00  0.490          H  
ATOM  36562  HE  ARG C2383     -23.569  -1.607  15.524  1.00  0.490          H  
ATOM  36563 1HH1 ARG C2383     -23.527   1.946  15.065  1.00  0.490          H  
ATOM  36564 2HH1 ARG C2383     -22.347   1.837  13.761  1.00  0.490          H  
ATOM  36565 1HH2 ARG C2383     -22.030  -1.663  13.849  1.00  0.490          H  
ATOM  36566 2HH2 ARG C2383     -21.503  -0.185  13.069  1.00  0.490          H  
ATOM  36567  N   LEU C2384     -28.059   1.102  20.381  1.00  0.240          N  
ATOM  36568  CA  LEU C2384     -29.364   1.615  20.749  1.00  0.250          C  
ATOM  36569  C   LEU C2384     -29.292   3.110  21.053  1.00  0.220          C  
ATOM  36570  O   LEU C2384     -30.180   3.865  20.639  1.00  0.250          O  
ATOM  36571  CB  LEU C2384     -29.902   0.816  21.939  1.00  0.350          C  
ATOM  36572  CG  LEU C2384     -30.299  -0.674  21.639  1.00  0.350          C  
ATOM  36573  CD1 LEU C2384     -30.516  -1.362  22.927  1.00  0.350          C  
ATOM  36574  CD2 LEU C2384     -31.599  -0.743  20.813  1.00  0.350          C  
ATOM  36575  H   LEU C2384     -27.621   0.349  20.924  1.00  0.290          H  
ATOM  36576  HA  LEU C2384     -30.032   1.485  19.908  1.00  0.300          H  
ATOM  36577 1HB  LEU C2384     -29.131   0.803  22.709  1.00  0.420          H  
ATOM  36578 2HB  LEU C2384     -30.774   1.330  22.341  1.00  0.420          H  
ATOM  36579  HG  LEU C2384     -29.495  -1.172  21.100  1.00  0.420          H  
ATOM  36580 1HD1 LEU C2384     -30.789  -2.394  22.759  1.00  0.420          H  
ATOM  36581 2HD1 LEU C2384     -29.612  -1.326  23.521  1.00  0.420          H  
ATOM  36582 3HD1 LEU C2384     -31.301  -0.855  23.431  1.00  0.420          H  
ATOM  36583 1HD2 LEU C2384     -31.858  -1.788  20.636  1.00  0.420          H  
ATOM  36584 2HD2 LEU C2384     -32.405  -0.257  21.364  1.00  0.420          H  
ATOM  36585 3HD2 LEU C2384     -31.464  -0.246  19.859  1.00  0.420          H  
ATOM  36586  N   ASP C2385     -28.230   3.558  21.741  1.00  0.220          N  
ATOM  36587  CA  ASP C2385     -28.100   4.985  22.017  1.00  0.260          C  
ATOM  36588  C   ASP C2385     -27.923   5.796  20.733  1.00  0.270          C  
ATOM  36589  O   ASP C2385     -28.490   6.882  20.599  1.00  0.290          O  
ATOM  36590  CB  ASP C2385     -26.931   5.277  22.961  1.00  0.350          C  
ATOM  36591  CG  ASP C2385     -27.176   4.878  24.432  1.00  0.350          C  
ATOM  36592  OD1 ASP C2385     -28.296   4.605  24.806  1.00  0.350          O  
ATOM  36593  OD2 ASP C2385     -26.224   4.890  25.175  1.00  0.350          O  
ATOM  36594  H   ASP C2385     -27.548   2.891  22.121  1.00  0.260          H  
ATOM  36595  HA  ASP C2385     -29.014   5.319  22.505  1.00  0.310          H  
ATOM  36596 1HB  ASP C2385     -26.052   4.726  22.605  1.00  0.420          H  
ATOM  36597 2HB  ASP C2385     -26.689   6.336  22.920  1.00  0.420          H  
ATOM  36598  N   GLU C2386     -27.167   5.265  19.757  1.00  0.270          N  
ATOM  36599  CA  GLU C2386     -26.978   5.961  18.480  1.00  0.290          C  
ATOM  36600  C   GLU C2386     -28.307   6.130  17.737  1.00  0.300          C  
ATOM  36601  O   GLU C2386     -28.585   7.183  17.151  1.00  0.340          O  
ATOM  36602  CB  GLU C2386     -26.030   5.167  17.561  1.00  0.400          C  
ATOM  36603  CG  GLU C2386     -24.563   5.123  17.967  1.00  0.400          C  
ATOM  36604  CD  GLU C2386     -23.754   4.156  17.100  1.00  0.400          C  
ATOM  36605  OE1 GLU C2386     -24.361   3.410  16.348  1.00  0.400          O  
ATOM  36606  OE2 GLU C2386     -22.550   4.166  17.189  1.00  0.400          O  
ATOM  36607  H   GLU C2386     -26.665   4.387  19.938  1.00  0.320          H  
ATOM  36608  HA  GLU C2386     -26.556   6.944  18.679  1.00  0.350          H  
ATOM  36609 1HB  GLU C2386     -26.379   4.139  17.498  1.00  0.480          H  
ATOM  36610 2HB  GLU C2386     -26.080   5.583  16.556  1.00  0.480          H  
ATOM  36611 1HG  GLU C2386     -24.143   6.122  17.869  1.00  0.480          H  
ATOM  36612 2HG  GLU C2386     -24.487   4.832  19.007  1.00  0.480          H  
ATOM  36613  N   LEU C2387     -29.134   5.082  17.784  1.00  0.300          N  
ATOM  36614  CA  LEU C2387     -30.443   5.036  17.145  1.00  0.350          C  
ATOM  36615  C   LEU C2387     -31.467   5.958  17.808  1.00  0.390          C  
ATOM  36616  O   LEU C2387     -32.284   6.576  17.117  1.00  0.410          O  
ATOM  36617  CB  LEU C2387     -30.929   3.582  17.166  1.00  0.470          C  
ATOM  36618  CG  LEU C2387     -30.124   2.585  16.261  1.00  0.470          C  
ATOM  36619  CD1 LEU C2387     -30.504   1.165  16.621  1.00  0.470          C  
ATOM  36620  CD2 LEU C2387     -30.449   2.833  14.789  1.00  0.470          C  
ATOM  36621  H   LEU C2387     -28.786   4.232  18.247  1.00  0.360          H  
ATOM  36622  HA  LEU C2387     -30.325   5.369  16.120  1.00  0.420          H  
ATOM  36623 1HB  LEU C2387     -30.881   3.219  18.191  1.00  0.560          H  
ATOM  36624 2HB  LEU C2387     -31.964   3.558  16.841  1.00  0.560          H  
ATOM  36625  HG  LEU C2387     -29.057   2.717  16.419  1.00  0.560          H  
ATOM  36626 1HD1 LEU C2387     -29.955   0.468  15.998  1.00  0.560          H  
ATOM  36627 2HD1 LEU C2387     -30.270   0.974  17.659  1.00  0.560          H  
ATOM  36628 3HD1 LEU C2387     -31.541   1.043  16.461  1.00  0.560          H  
ATOM  36629 1HD2 LEU C2387     -29.893   2.128  14.180  1.00  0.560          H  
ATOM  36630 2HD2 LEU C2387     -31.519   2.690  14.620  1.00  0.560          H  
ATOM  36631 3HD2 LEU C2387     -30.173   3.840  14.501  1.00  0.560          H  
ATOM  36632  N   ALA C2388     -31.371   6.100  19.132  1.00  0.450          N  
ATOM  36633  CA  ALA C2388     -32.327   6.842  19.950  1.00  0.510          C  
ATOM  36634  C   ALA C2388     -32.563   8.272  19.488  1.00  0.500          C  
ATOM  36635  O   ALA C2388     -33.686   8.775  19.574  1.00  0.520          O  
ATOM  36636  CB  ALA C2388     -31.855   6.857  21.385  1.00  0.690          C  
ATOM  36637  H   ALA C2388     -30.660   5.543  19.617  1.00  0.540          H  
ATOM  36638  HA  ALA C2388     -33.262   6.319  19.923  1.00  0.610          H  
ATOM  36639 1HB  ALA C2388     -32.591   7.363  22.005  1.00  0.830          H  
ATOM  36640 2HB  ALA C2388     -31.727   5.830  21.729  1.00  0.830          H  
ATOM  36641 3HB  ALA C2388     -30.901   7.380  21.446  1.00  0.830          H  
ATOM  36642  N   GLN C2389     -31.550   8.941  18.961  1.00  0.500          N  
ATOM  36643  CA  GLN C2389     -31.719  10.327  18.529  1.00  0.520          C  
ATOM  36644  C   GLN C2389     -32.735  10.482  17.379  1.00  0.400          C  
ATOM  36645  O   GLN C2389     -33.155  11.601  17.084  1.00  0.400          O  
ATOM  36646  CB  GLN C2389     -30.378  10.942  18.135  1.00  0.720          C  
ATOM  36647  CG  GLN C2389     -29.829  10.415  16.883  1.00  0.720          C  
ATOM  36648  CD  GLN C2389     -28.440  10.878  16.593  1.00  0.720          C  
ATOM  36649  OE1 GLN C2389     -28.182  12.072  16.407  1.00  0.720          O  
ATOM  36650  NE2 GLN C2389     -27.514   9.924  16.560  1.00  0.720          N  
ATOM  36651  H   GLN C2389     -30.633   8.505  18.897  1.00  0.600          H  
ATOM  36652  HA  GLN C2389     -32.103  10.893  19.378  1.00  0.620          H  
ATOM  36653 1HB  GLN C2389     -30.488  12.019  18.027  1.00  0.860          H  
ATOM  36654 2HB  GLN C2389     -29.648  10.758  18.923  1.00  0.860          H  
ATOM  36655 1HG  GLN C2389     -29.855   9.329  16.884  1.00  0.860          H  
ATOM  36656 2HG  GLN C2389     -30.458  10.806  16.100  1.00  0.860          H  
ATOM  36657 1HE2 GLN C2389     -26.559  10.155  16.370  1.00  0.860          H  
ATOM  36658 2HE2 GLN C2389     -27.789   8.945  16.737  1.00  0.860          H  
ATOM  36659  N   TYR C2390     -33.076   9.382  16.687  1.00  0.330          N  
ATOM  36660  CA  TYR C2390     -34.033   9.413  15.583  1.00  0.280          C  
ATOM  36661  C   TYR C2390     -35.368   8.751  15.931  1.00  0.350          C  
ATOM  36662  O   TYR C2390     -36.176   8.469  15.038  1.00  0.410          O  
ATOM  36663  CB  TYR C2390     -33.434   8.779  14.322  1.00  0.410          C  
ATOM  36664  CG  TYR C2390     -32.269   9.564  13.806  1.00  0.410          C  
ATOM  36665  CD1 TYR C2390     -30.985   9.086  13.960  1.00  0.410          C  
ATOM  36666  CD2 TYR C2390     -32.489  10.799  13.207  1.00  0.410          C  
ATOM  36667  CE1 TYR C2390     -29.930   9.849  13.532  1.00  0.410          C  
ATOM  36668  CE2 TYR C2390     -31.429  11.553  12.785  1.00  0.410          C  
ATOM  36669  CZ  TYR C2390     -30.163  11.087  12.958  1.00  0.410          C  
ATOM  36670  OH  TYR C2390     -29.109  11.838  12.577  1.00  0.410          O  
ATOM  36671  H   TYR C2390     -32.698   8.470  16.962  1.00  0.400          H  
ATOM  36672  HA  TYR C2390     -34.251  10.455  15.361  1.00  0.340          H  
ATOM  36673 1HB  TYR C2390     -33.099   7.764  14.547  1.00  0.490          H  
ATOM  36674 2HB  TYR C2390     -34.187   8.719  13.537  1.00  0.490          H  
ATOM  36675  HD1 TYR C2390     -30.806   8.118  14.436  1.00  0.490          H  
ATOM  36676  HD2 TYR C2390     -33.503  11.176  13.088  1.00  0.490          H  
ATOM  36677  HE1 TYR C2390     -28.909   9.492  13.661  1.00  0.490          H  
ATOM  36678  HE2 TYR C2390     -31.589  12.529  12.328  1.00  0.490          H  
ATOM  36679  HH  TYR C2390     -29.408  12.647  12.103  1.00  0.490          H  
ATOM  36680  N   PHE C2391     -35.605   8.485  17.214  1.00  0.380          N  
ATOM  36681  CA  PHE C2391     -36.853   7.865  17.635  1.00  0.450          C  
ATOM  36682  C   PHE C2391     -38.037   8.840  17.532  1.00  0.290          C  
ATOM  36683  O   PHE C2391     -37.858  10.038  17.755  1.00  0.220          O  
ATOM  36684  CB  PHE C2391     -36.746   7.388  19.086  1.00  0.600          C  
ATOM  36685  CG  PHE C2391     -36.010   6.079  19.355  1.00  0.600          C  
ATOM  36686  CD1 PHE C2391     -35.248   5.410  18.389  1.00  0.600          C  
ATOM  36687  CD2 PHE C2391     -36.114   5.501  20.623  1.00  0.600          C  
ATOM  36688  CE1 PHE C2391     -34.621   4.227  18.694  1.00  0.600          C  
ATOM  36689  CE2 PHE C2391     -35.486   4.313  20.918  1.00  0.600          C  
ATOM  36690  CZ  PHE C2391     -34.736   3.678  19.952  1.00  0.600          C  
ATOM  36691  H   PHE C2391     -34.901   8.718  17.924  1.00  0.460          H  
ATOM  36692  HA  PHE C2391     -37.012   7.012  16.987  1.00  0.540          H  
ATOM  36693 1HB  PHE C2391     -36.216   8.160  19.647  1.00  0.720          H  
ATOM  36694 2HB  PHE C2391     -37.721   7.337  19.513  1.00  0.720          H  
ATOM  36695  HD1 PHE C2391     -35.133   5.823  17.390  1.00  0.720          H  
ATOM  36696  HD2 PHE C2391     -36.713   6.009  21.390  1.00  0.720          H  
ATOM  36697  HE1 PHE C2391     -34.029   3.725  17.935  1.00  0.720          H  
ATOM  36698  HE2 PHE C2391     -35.581   3.878  21.913  1.00  0.720          H  
ATOM  36699  HZ  PHE C2391     -34.234   2.741  20.179  1.00  0.720          H  
ATOM  36700  N   PRO C2392     -39.255   8.355  17.200  1.00  0.320          N  
ATOM  36701  CA  PRO C2392     -40.494   9.106  17.162  1.00  0.310          C  
ATOM  36702  C   PRO C2392     -40.857   9.517  18.572  1.00  0.250          C  
ATOM  36703  O   PRO C2392     -40.498   8.822  19.528  1.00  0.270          O  
ATOM  36704  CB  PRO C2392     -41.488   8.115  16.541  1.00  0.460          C  
ATOM  36705  CG  PRO C2392     -40.919   6.757  16.833  1.00  0.460          C  
ATOM  36706  CD  PRO C2392     -39.414   6.947  16.832  1.00  0.460          C  
ATOM  36707  HA  PRO C2392     -40.359   9.990  16.521  1.00  0.370          H  
ATOM  36708 1HB  PRO C2392     -42.483   8.255  16.999  1.00  0.560          H  
ATOM  36709 2HB  PRO C2392     -41.598   8.314  15.465  1.00  0.560          H  
ATOM  36710 1HG  PRO C2392     -41.310   6.402  17.780  1.00  0.560          H  
ATOM  36711 2HG  PRO C2392     -41.251   6.031  16.073  1.00  0.560          H  
ATOM  36712 1HD  PRO C2392     -38.990   6.294  17.581  1.00  0.560          H  
ATOM  36713 2HD  PRO C2392     -39.007   6.780  15.838  1.00  0.560          H  
ATOM  36714  N   HIS C2393     -41.583  10.613  18.702  1.00  0.260          N  
ATOM  36715  CA  HIS C2393     -41.945  11.093  20.019  1.00  0.240          C  
ATOM  36716  C   HIS C2393     -42.729  10.029  20.793  1.00  0.220          C  
ATOM  36717  O   HIS C2393     -43.701   9.435  20.291  1.00  0.230          O  
ATOM  36718  CB  HIS C2393     -42.744  12.394  19.871  1.00  0.340          C  
ATOM  36719  CG  HIS C2393     -42.909  13.179  21.124  1.00  0.340          C  
ATOM  36720  ND1 HIS C2393     -43.784  12.830  22.118  1.00  0.340          N  
ATOM  36721  CD2 HIS C2393     -42.292  14.310  21.539  1.00  0.340          C  
ATOM  36722  CE1 HIS C2393     -43.702  13.714  23.100  1.00  0.340          C  
ATOM  36723  NE2 HIS C2393     -42.801  14.623  22.767  1.00  0.340          N  
ATOM  36724  H   HIS C2393     -41.860  11.136  17.882  1.00  0.310          H  
ATOM  36725  HA  HIS C2393     -41.041  11.319  20.585  1.00  0.290          H  
ATOM  36726 1HB  HIS C2393     -42.260  13.034  19.134  1.00  0.410          H  
ATOM  36727 2HB  HIS C2393     -43.739  12.160  19.494  1.00  0.410          H  
ATOM  36728  HD1 HIS C2393     -44.540  12.170  22.024  1.00  0.410          H  
ATOM  36729  HD2 HIS C2393     -41.529  14.946  21.088  1.00  0.410          H  
ATOM  36730  HE1 HIS C2393     -44.321  13.617  23.992  1.00  0.410          H  
ATOM  36731  N   GLY C2394     -42.286   9.813  22.031  1.00  0.200          N  
ATOM  36732  CA  GLY C2394     -42.861   8.848  22.950  1.00  0.190          C  
ATOM  36733  C   GLY C2394     -42.159   7.479  22.909  1.00  0.170          C  
ATOM  36734  O   GLY C2394     -42.380   6.647  23.788  1.00  0.170          O  
ATOM  36735  H   GLY C2394     -41.493  10.353  22.349  1.00  0.240          H  
ATOM  36736 1HA  GLY C2394     -42.814   9.255  23.962  1.00  0.230          H  
ATOM  36737 2HA  GLY C2394     -43.918   8.725  22.717  1.00  0.230          H  
ATOM  36738  N   LEU C2395     -41.288   7.211  21.923  1.00  0.190          N  
ATOM  36739  CA  LEU C2395     -40.653   5.886  21.915  1.00  0.190          C  
ATOM  36740  C   LEU C2395     -39.522   5.835  22.927  1.00  0.210          C  
ATOM  36741  O   LEU C2395     -38.620   6.680  22.920  1.00  0.240          O  
ATOM  36742  CB  LEU C2395     -40.077   5.506  20.531  1.00  0.270          C  
ATOM  36743  CG  LEU C2395     -39.478   4.010  20.353  1.00  0.270          C  
ATOM  36744  CD1 LEU C2395     -40.562   2.951  20.493  1.00  0.270          C  
ATOM  36745  CD2 LEU C2395     -38.892   3.842  18.978  1.00  0.270          C  
ATOM  36746  H   LEU C2395     -41.085   7.892  21.181  1.00  0.230          H  
ATOM  36747  HA  LEU C2395     -41.398   5.150  22.201  1.00  0.230          H  
ATOM  36748 1HB  LEU C2395     -40.787   5.697  19.782  1.00  0.320          H  
ATOM  36749 2HB  LEU C2395     -39.274   6.171  20.358  1.00  0.320          H  
ATOM  36750  HG  LEU C2395     -38.710   3.835  21.108  1.00  0.320          H  
ATOM  36751 1HD1 LEU C2395     -40.105   1.996  20.339  1.00  0.320          H  
ATOM  36752 2HD1 LEU C2395     -41.021   2.985  21.477  1.00  0.320          H  
ATOM  36753 3HD1 LEU C2395     -41.323   3.096  19.734  1.00  0.320          H  
ATOM  36754 1HD2 LEU C2395     -38.488   2.832  18.881  1.00  0.320          H  
ATOM  36755 2HD2 LEU C2395     -39.671   3.997  18.230  1.00  0.320          H  
ATOM  36756 3HD2 LEU C2395     -38.114   4.542  18.819  1.00  0.320          H  
ATOM  36757  N   GLU C2396     -39.548   4.816  23.774  1.00  0.220          N  
ATOM  36758  CA  GLU C2396     -38.512   4.651  24.783  1.00  0.250          C  
ATOM  36759  C   GLU C2396     -38.016   3.217  24.906  1.00  0.270          C  
ATOM  36760  O   GLU C2396     -38.787   2.253  24.864  1.00  0.290          O  
ATOM  36761  CB  GLU C2396     -38.990   5.129  26.163  1.00  0.340          C  
ATOM  36762  CG  GLU C2396     -37.903   5.029  27.258  1.00  0.340          C  
ATOM  36763  CD  GLU C2396     -38.314   5.519  28.605  1.00  0.340          C  
ATOM  36764  OE1 GLU C2396     -39.380   6.035  28.738  1.00  0.340          O  
ATOM  36765  OE2 GLU C2396     -37.578   5.300  29.546  1.00  0.340          O  
ATOM  36766  H   GLU C2396     -40.353   4.184  23.731  1.00  0.260          H  
ATOM  36767  HA  GLU C2396     -37.662   5.268  24.496  1.00  0.300          H  
ATOM  36768 1HB  GLU C2396     -39.318   6.167  26.094  1.00  0.410          H  
ATOM  36769 2HB  GLU C2396     -39.845   4.533  26.479  1.00  0.410          H  
ATOM  36770 1HG  GLU C2396     -37.627   3.987  27.388  1.00  0.410          H  
ATOM  36771 2HG  GLU C2396     -37.018   5.573  26.933  1.00  0.410          H  
ATOM  36772  N   TYR C2397     -36.693   3.104  25.042  1.00  0.280          N  
ATOM  36773  CA  TYR C2397     -35.995   1.843  25.268  1.00  0.290          C  
ATOM  36774  C   TYR C2397     -35.962   1.450  26.734  1.00  0.290          C  
ATOM  36775  O   TYR C2397     -35.542   2.228  27.594  1.00  0.330          O  
ATOM  36776  CB  TYR C2397     -34.560   1.921  24.735  1.00  0.400          C  
ATOM  36777  CG  TYR C2397     -33.685   0.764  25.194  1.00  0.400          C  
ATOM  36778  CD1 TYR C2397     -33.973  -0.528  24.848  1.00  0.400          C  
ATOM  36779  CD2 TYR C2397     -32.563   1.027  25.984  1.00  0.400          C  
ATOM  36780  CE1 TYR C2397     -33.153  -1.541  25.293  1.00  0.400          C  
ATOM  36781  CE2 TYR C2397     -31.752  -0.003  26.406  1.00  0.400          C  
ATOM  36782  CZ  TYR C2397     -32.056  -1.285  26.047  1.00  0.400          C  
ATOM  36783  OH  TYR C2397     -31.267  -2.342  26.422  1.00  0.400          O  
ATOM  36784  H   TYR C2397     -36.149   3.956  25.038  1.00  0.340          H  
ATOM  36785  HA  TYR C2397     -36.528   1.053  24.734  1.00  0.350          H  
ATOM  36786 1HB  TYR C2397     -34.573   1.929  23.648  1.00  0.480          H  
ATOM  36787 2HB  TYR C2397     -34.100   2.850  25.065  1.00  0.480          H  
ATOM  36788  HD1 TYR C2397     -34.851  -0.755  24.236  1.00  0.480          H  
ATOM  36789  HD2 TYR C2397     -32.325   2.053  26.264  1.00  0.480          H  
ATOM  36790  HE1 TYR C2397     -33.363  -2.549  25.050  1.00  0.480          H  
ATOM  36791  HE2 TYR C2397     -30.872   0.202  27.017  1.00  0.480          H  
ATOM  36792  HH  TYR C2397     -30.653  -2.056  27.107  1.00  0.480          H  
ATOM  36793  N   LYS C2398     -36.385   0.221  27.000  1.00  0.260          N  
ATOM  36794  CA  LYS C2398     -36.424  -0.346  28.331  1.00  0.280          C  
ATOM  36795  C   LYS C2398     -35.623  -1.650  28.387  1.00  0.230          C  
ATOM  36796  O   LYS C2398     -35.554  -2.412  27.417  1.00  0.230          O  
ATOM  36797  CB  LYS C2398     -37.877  -0.642  28.728  1.00  0.380          C  
ATOM  36798  CG  LYS C2398     -38.860   0.541  28.727  1.00  0.380          C  
ATOM  36799  CD  LYS C2398     -38.575   1.555  29.831  1.00  0.380          C  
ATOM  36800  CE  LYS C2398     -39.692   2.593  29.908  1.00  0.380          C  
ATOM  36801  NZ  LYS C2398     -39.419   3.668  30.927  1.00  0.380          N  
ATOM  36802  H   LYS C2398     -36.731  -0.350  26.224  1.00  0.310          H  
ATOM  36803  HA  LYS C2398     -35.976   0.359  29.031  1.00  0.340          H  
ATOM  36804 1HB  LYS C2398     -38.284  -1.363  28.040  1.00  0.460          H  
ATOM  36805 2HB  LYS C2398     -37.894  -1.096  29.716  1.00  0.460          H  
ATOM  36806 1HG  LYS C2398     -38.784   1.056  27.764  1.00  0.460          H  
ATOM  36807 2HG  LYS C2398     -39.876   0.171  28.823  1.00  0.460          H  
ATOM  36808 1HD  LYS C2398     -38.472   1.051  30.791  1.00  0.460          H  
ATOM  36809 2HD  LYS C2398     -37.644   2.083  29.605  1.00  0.460          H  
ATOM  36810 1HE  LYS C2398     -39.815   3.053  28.930  1.00  0.460          H  
ATOM  36811 2HE  LYS C2398     -40.618   2.085  30.175  1.00  0.460          H  
ATOM  36812 1HZ  LYS C2398     -40.187   4.324  30.927  1.00  0.460          H  
ATOM  36813 2HZ  LYS C2398     -39.314   3.270  31.842  1.00  0.460          H  
ATOM  36814 3HZ  LYS C2398     -38.558   4.186  30.674  1.00  0.460          H  
ATOM  36815  N   VAL C2399     -35.070  -1.964  29.552  1.00  0.260          N  
ATOM  36816  CA  VAL C2399     -34.416  -3.259  29.695  1.00  0.340          C  
ATOM  36817  C   VAL C2399     -35.341  -4.213  30.420  1.00  0.330          C  
ATOM  36818  O   VAL C2399     -35.631  -4.043  31.606  1.00  1.060          O  
ATOM  36819  CB  VAL C2399     -33.090  -3.121  30.453  1.00  0.440          C  
ATOM  36820  CG1 VAL C2399     -32.440  -4.504  30.644  1.00  0.440          C  
ATOM  36821  CG2 VAL C2399     -32.180  -2.213  29.668  1.00  0.440          C  
ATOM  36822  H   VAL C2399     -35.125  -1.320  30.330  1.00  0.310          H  
ATOM  36823  HA  VAL C2399     -34.203  -3.668  28.704  1.00  0.410          H  
ATOM  36824  HB  VAL C2399     -33.268  -2.696  31.410  1.00  0.530          H  
ATOM  36825 1HG1 VAL C2399     -31.501  -4.387  31.179  1.00  0.530          H  
ATOM  36826 2HG1 VAL C2399     -33.096  -5.158  31.221  1.00  0.530          H  
ATOM  36827 3HG1 VAL C2399     -32.247  -4.960  29.668  1.00  0.530          H  
ATOM  36828 1HG2 VAL C2399     -31.232  -2.098  30.190  1.00  0.530          H  
ATOM  36829 2HG2 VAL C2399     -32.014  -2.665  28.709  1.00  0.530          H  
ATOM  36830 3HG2 VAL C2399     -32.642  -1.235  29.537  1.00  0.530          H  
ATOM  36831  N   ALA C2400     -35.801  -5.231  29.704  1.00  0.540          N  
ATOM  36832  CA  ALA C2400     -36.750  -6.185  30.251  1.00  0.360          C  
ATOM  36833  C   ALA C2400     -36.031  -7.325  30.931  1.00  0.410          C  
ATOM  36834  O   ALA C2400     -36.506  -7.895  31.907  1.00  0.850          O  
ATOM  36835  CB  ALA C2400     -37.628  -6.729  29.150  1.00  0.580          C  
ATOM  36836  H   ALA C2400     -35.472  -5.357  28.740  1.00  0.650          H  
ATOM  36837  HA  ALA C2400     -37.363  -5.683  30.997  1.00  0.430          H  
ATOM  36838 1HB  ALA C2400     -38.292  -7.429  29.592  1.00  0.690          H  
ATOM  36839 2HB  ALA C2400     -38.176  -5.922  28.684  1.00  0.690          H  
ATOM  36840 3HB  ALA C2400     -37.019  -7.225  28.412  1.00  0.690          H  
ATOM  36841  N   TYR C2401     -34.909  -7.690  30.352  1.00  0.220          N  
ATOM  36842  CA  TYR C2401     -34.118  -8.822  30.805  1.00  0.180          C  
ATOM  36843  C   TYR C2401     -32.672  -8.543  30.473  1.00  0.180          C  
ATOM  36844  O   TYR C2401     -32.368  -8.110  29.363  1.00  0.180          O  
ATOM  36845  CB  TYR C2401     -34.602 -10.079  30.075  1.00  0.270          C  
ATOM  36846  CG  TYR C2401     -33.945 -11.396  30.342  1.00  0.270          C  
ATOM  36847  CD1 TYR C2401     -34.347 -12.227  31.374  1.00  0.270          C  
ATOM  36848  CD2 TYR C2401     -32.939 -11.793  29.482  1.00  0.270          C  
ATOM  36849  CE1 TYR C2401     -33.737 -13.462  31.514  1.00  0.270          C  
ATOM  36850  CE2 TYR C2401     -32.333 -12.990  29.632  1.00  0.270          C  
ATOM  36851  CZ  TYR C2401     -32.723 -13.835  30.632  1.00  0.270          C  
ATOM  36852  OH  TYR C2401     -32.115 -15.062  30.752  1.00  0.270          O  
ATOM  36853  H   TYR C2401     -34.618  -7.154  29.532  1.00  0.260          H  
ATOM  36854  HA  TYR C2401     -34.220  -8.933  31.885  1.00  0.220          H  
ATOM  36855 1HB  TYR C2401     -35.670 -10.193  30.223  1.00  0.320          H  
ATOM  36856 2HB  TYR C2401     -34.449  -9.908  29.050  1.00  0.320          H  
ATOM  36857  HD1 TYR C2401     -35.147 -11.924  32.052  1.00  0.320          H  
ATOM  36858  HD2 TYR C2401     -32.636 -11.144  28.674  1.00  0.320          H  
ATOM  36859  HE1 TYR C2401     -34.051 -14.140  32.307  1.00  0.320          H  
ATOM  36860  HE2 TYR C2401     -31.546 -13.283  28.946  1.00  0.320          H  
ATOM  36861  HH  TYR C2401     -31.403 -15.129  30.092  1.00  0.320          H  
ATOM  36862  N   GLU C2402     -31.779  -8.767  31.417  1.00  0.210          N  
ATOM  36863  CA  GLU C2402     -30.356  -8.594  31.150  1.00  0.240          C  
ATOM  36864  C   GLU C2402     -29.504  -9.391  32.114  1.00  0.240          C  
ATOM  36865  O   GLU C2402     -29.506  -9.114  33.312  1.00  0.360          O  
ATOM  36866  CB  GLU C2402     -29.976  -7.103  31.244  1.00  0.320          C  
ATOM  36867  CG  GLU C2402     -28.464  -6.799  31.133  1.00  0.320          C  
ATOM  36868  CD  GLU C2402     -27.898  -7.100  29.782  1.00  0.320          C  
ATOM  36869  OE1 GLU C2402     -28.088  -6.308  28.886  1.00  0.320          O  
ATOM  36870  OE2 GLU C2402     -27.303  -8.172  29.641  1.00  0.320          O  
ATOM  36871  H   GLU C2402     -32.091  -9.084  32.323  1.00  0.250          H  
ATOM  36872  HA  GLU C2402     -30.141  -8.953  30.144  1.00  0.290          H  
ATOM  36873 1HB  GLU C2402     -30.458  -6.570  30.432  1.00  0.390          H  
ATOM  36874 2HB  GLU C2402     -30.343  -6.687  32.181  1.00  0.390          H  
ATOM  36875 1HG  GLU C2402     -28.314  -5.741  31.342  1.00  0.390          H  
ATOM  36876 2HG  GLU C2402     -27.922  -7.356  31.887  1.00  0.390          H  
ATOM  36877  N   THR C2403     -28.697 -10.315  31.597  1.00  0.220          N  
ATOM  36878  CA  THR C2403     -27.842 -11.136  32.448  1.00  0.190          C  
ATOM  36879  C   THR C2403     -26.440 -10.551  32.664  1.00  0.170          C  
ATOM  36880  O   THR C2403     -25.736 -10.949  33.606  1.00  0.170          O  
ATOM  36881  CB  THR C2403     -27.761 -12.561  31.868  1.00  0.280          C  
ATOM  36882  OG1 THR C2403     -27.174 -12.529  30.563  1.00  0.280          O  
ATOM  36883  CG2 THR C2403     -29.185 -13.120  31.730  1.00  0.280          C  
ATOM  36884  H   THR C2403     -28.731 -10.516  30.587  1.00  0.260          H  
ATOM  36885  HA  THR C2403     -28.295 -11.205  33.423  1.00  0.230          H  
ATOM  36886  HB  THR C2403     -27.170 -13.202  32.519  1.00  0.330          H  
ATOM  36887  HG1 THR C2403     -26.190 -12.566  30.611  1.00  0.330          H  
ATOM  36888 1HG2 THR C2403     -29.141 -14.122  31.310  1.00  0.330          H  
ATOM  36889 2HG2 THR C2403     -29.660 -13.160  32.697  1.00  0.330          H  
ATOM  36890 3HG2 THR C2403     -29.768 -12.484  31.069  1.00  0.330          H  
ATOM  36891  N   THR C2404     -26.055  -9.566  31.844  1.00  0.170          N  
ATOM  36892  CA  THR C2404     -24.728  -8.962  31.904  1.00  0.180          C  
ATOM  36893  C   THR C2404     -24.459  -8.266  33.231  1.00  0.200          C  
ATOM  36894  O   THR C2404     -23.357  -8.382  33.778  1.00  0.250          O  
ATOM  36895  CB  THR C2404     -24.523  -7.924  30.774  1.00  0.250          C  
ATOM  36896  OG1 THR C2404     -24.673  -8.553  29.514  1.00  0.250          O  
ATOM  36897  CG2 THR C2404     -23.141  -7.384  30.846  1.00  0.250          C  
ATOM  36898  H   THR C2404     -26.669  -9.249  31.086  1.00  0.200          H  
ATOM  36899  HA  THR C2404     -23.990  -9.758  31.778  1.00  0.220          H  
ATOM  36900  HB  THR C2404     -25.239  -7.112  30.870  1.00  0.300          H  
ATOM  36901  HG1 THR C2404     -25.627  -8.688  29.348  1.00  0.300          H  
ATOM  36902 1HG2 THR C2404     -22.985  -6.672  30.038  1.00  0.300          H  
ATOM  36903 2HG2 THR C2404     -22.970  -6.890  31.792  1.00  0.300          H  
ATOM  36904 3HG2 THR C2404     -22.473  -8.214  30.738  1.00  0.300          H  
ATOM  36905  N   SER C2405     -25.439  -7.512  33.737  1.00  0.250          N  
ATOM  36906  CA  SER C2405     -25.252  -6.740  34.963  1.00  0.270          C  
ATOM  36907  C   SER C2405     -24.875  -7.642  36.125  1.00  0.220          C  
ATOM  36908  O   SER C2405     -23.990  -7.305  36.916  1.00  0.270          O  
ATOM  36909  CB  SER C2405     -26.520  -5.970  35.286  1.00  0.370          C  
ATOM  36910  OG  SER C2405     -26.774  -4.987  34.315  1.00  0.370          O  
ATOM  36911  H   SER C2405     -26.316  -7.447  33.242  1.00  0.300          H  
ATOM  36912  HA  SER C2405     -24.441  -6.030  34.805  1.00  0.320          H  
ATOM  36913 1HB  SER C2405     -27.362  -6.662  35.335  1.00  0.440          H  
ATOM  36914 2HB  SER C2405     -26.421  -5.504  36.265  1.00  0.440          H  
ATOM  36915  HG  SER C2405     -27.600  -4.567  34.574  1.00  0.440          H  
ATOM  36916  N   PHE C2406     -25.512  -8.811  36.210  1.00  0.180          N  
ATOM  36917  CA  PHE C2406     -25.173  -9.785  37.224  1.00  0.170          C  
ATOM  36918  C   PHE C2406     -23.730 -10.190  37.149  1.00  0.150          C  
ATOM  36919  O   PHE C2406     -23.032 -10.215  38.165  1.00  0.160          O  
ATOM  36920  CB  PHE C2406     -25.996 -11.053  37.119  1.00  0.240          C  
ATOM  36921  CG  PHE C2406     -25.422 -12.103  38.005  1.00  0.240          C  
ATOM  36922  CD1 PHE C2406     -25.632 -12.077  39.361  1.00  0.240          C  
ATOM  36923  CD2 PHE C2406     -24.632 -13.121  37.469  1.00  0.240          C  
ATOM  36924  CE1 PHE C2406     -25.084 -13.039  40.162  1.00  0.240          C  
ATOM  36925  CE2 PHE C2406     -24.081 -14.065  38.270  1.00  0.240          C  
ATOM  36926  CZ  PHE C2406     -24.305 -14.026  39.620  1.00  0.240          C  
ATOM  36927  H   PHE C2406     -26.266  -9.017  35.565  1.00  0.220          H  
ATOM  36928  HA  PHE C2406     -25.351  -9.337  38.201  1.00  0.200          H  
ATOM  36929 1HB  PHE C2406     -27.026 -10.857  37.419  1.00  0.290          H  
ATOM  36930 2HB  PHE C2406     -26.003 -11.417  36.094  1.00  0.290          H  
ATOM  36931  HD1 PHE C2406     -26.248 -11.288  39.797  1.00  0.290          H  
ATOM  36932  HD2 PHE C2406     -24.448 -13.155  36.395  1.00  0.290          H  
ATOM  36933  HE1 PHE C2406     -25.272 -13.013  41.224  1.00  0.290          H  
ATOM  36934  HE2 PHE C2406     -23.467 -14.849  37.844  1.00  0.290          H  
ATOM  36935  HZ  PHE C2406     -23.870 -14.786  40.259  1.00  0.290          H  
ATOM  36936  N   VAL C2407     -23.282 -10.549  35.950  1.00  0.160          N  
ATOM  36937  CA  VAL C2407     -21.934 -11.046  35.833  1.00  0.200          C  
ATOM  36938  C   VAL C2407     -20.963  -9.957  36.258  1.00  0.190          C  
ATOM  36939  O   VAL C2407     -20.012 -10.227  36.997  1.00  0.220          O  
ATOM  36940  CB  VAL C2407     -21.620 -11.483  34.398  1.00  0.260          C  
ATOM  36941  CG1 VAL C2407     -20.133 -11.897  34.302  1.00  0.260          C  
ATOM  36942  CG2 VAL C2407     -22.579 -12.583  33.997  1.00  0.260          C  
ATOM  36943  H   VAL C2407     -23.923 -10.527  35.148  1.00  0.190          H  
ATOM  36944  HA  VAL C2407     -21.819 -11.906  36.498  1.00  0.240          H  
ATOM  36945  HB  VAL C2407     -21.753 -10.631  33.727  1.00  0.320          H  
ATOM  36946 1HG1 VAL C2407     -19.910 -12.179  33.282  1.00  0.320          H  
ATOM  36947 2HG1 VAL C2407     -19.490 -11.095  34.600  1.00  0.320          H  
ATOM  36948 3HG1 VAL C2407     -19.948 -12.737  34.960  1.00  0.320          H  
ATOM  36949 1HG2 VAL C2407     -22.379 -12.903  32.968  1.00  0.320          H  
ATOM  36950 2HG2 VAL C2407     -22.469 -13.410  34.672  1.00  0.320          H  
ATOM  36951 3HG2 VAL C2407     -23.599 -12.221  34.056  1.00  0.320          H  
ATOM  36952  N   LYS C2408     -21.193  -8.718  35.803  1.00  0.210          N  
ATOM  36953  CA  LYS C2408     -20.300  -7.642  36.201  1.00  0.250          C  
ATOM  36954  C   LYS C2408     -20.266  -7.488  37.718  1.00  0.250          C  
ATOM  36955  O   LYS C2408     -19.181  -7.404  38.300  1.00  0.260          O  
ATOM  36956  CB  LYS C2408     -20.736  -6.309  35.595  1.00  0.330          C  
ATOM  36957  CG  LYS C2408     -20.516  -6.138  34.103  1.00  0.330          C  
ATOM  36958  CD  LYS C2408     -21.038  -4.779  33.664  1.00  0.330          C  
ATOM  36959  CE  LYS C2408     -20.831  -4.512  32.177  1.00  0.330          C  
ATOM  36960  NZ  LYS C2408     -21.444  -3.206  31.783  1.00  0.330          N  
ATOM  36961  H   LYS C2408     -21.992  -8.545  35.184  1.00  0.250          H  
ATOM  36962  HA  LYS C2408     -19.294  -7.883  35.863  1.00  0.300          H  
ATOM  36963 1HB  LYS C2408     -21.804  -6.176  35.776  1.00  0.400          H  
ATOM  36964 2HB  LYS C2408     -20.218  -5.498  36.107  1.00  0.400          H  
ATOM  36965 1HG  LYS C2408     -19.453  -6.207  33.882  1.00  0.400          H  
ATOM  36966 2HG  LYS C2408     -21.040  -6.925  33.562  1.00  0.400          H  
ATOM  36967 1HD  LYS C2408     -22.107  -4.724  33.881  1.00  0.400          H  
ATOM  36968 2HD  LYS C2408     -20.531  -3.999  34.232  1.00  0.400          H  
ATOM  36969 1HE  LYS C2408     -19.766  -4.486  31.953  1.00  0.400          H  
ATOM  36970 2HE  LYS C2408     -21.286  -5.302  31.599  1.00  0.400          H  
ATOM  36971 1HZ  LYS C2408     -21.321  -3.017  30.781  1.00  0.400          H  
ATOM  36972 2HZ  LYS C2408     -22.431  -3.224  31.978  1.00  0.400          H  
ATOM  36973 3HZ  LYS C2408     -21.019  -2.457  32.302  1.00  0.400          H  
ATOM  36974  N   ALA C2409     -21.446  -7.492  38.362  1.00  0.240          N  
ATOM  36975  CA  ALA C2409     -21.528  -7.328  39.805  1.00  0.250          C  
ATOM  36976  C   ALA C2409     -20.822  -8.443  40.556  1.00  0.230          C  
ATOM  36977  O   ALA C2409     -20.102  -8.175  41.521  1.00  0.240          O  
ATOM  36978  CB  ALA C2409     -22.982  -7.293  40.238  1.00  0.350          C  
ATOM  36979  H   ALA C2409     -22.316  -7.568  37.824  1.00  0.290          H  
ATOM  36980  HA  ALA C2409     -21.048  -6.382  40.063  1.00  0.300          H  
ATOM  36981 1HB  ALA C2409     -23.037  -7.141  41.314  1.00  0.420          H  
ATOM  36982 2HB  ALA C2409     -23.492  -6.479  39.723  1.00  0.420          H  
ATOM  36983 3HB  ALA C2409     -23.456  -8.240  39.975  1.00  0.420          H  
ATOM  36984  N   SER C2410     -20.986  -9.686  40.092  1.00  0.200          N  
ATOM  36985  CA  SER C2410     -20.368 -10.827  40.747  1.00  0.170          C  
ATOM  36986  C   SER C2410     -18.850 -10.692  40.726  1.00  0.160          C  
ATOM  36987  O   SER C2410     -18.183 -10.901  41.753  1.00  0.160          O  
ATOM  36988  CB  SER C2410     -20.804 -12.115  40.088  1.00  0.250          C  
ATOM  36989  OG  SER C2410     -20.208 -13.223  40.714  1.00  0.250          O  
ATOM  36990  H   SER C2410     -21.613  -9.853  39.297  1.00  0.240          H  
ATOM  36991  HA  SER C2410     -20.698 -10.844  41.786  1.00  0.200          H  
ATOM  36992 1HB  SER C2410     -21.889 -12.196  40.146  1.00  0.300          H  
ATOM  36993 2HB  SER C2410     -20.537 -12.096  39.027  1.00  0.300          H  
ATOM  36994  HG  SER C2410     -20.570 -13.990  40.278  1.00  0.300          H  
ATOM  36995  N   ILE C2411     -18.301 -10.310  39.563  1.00  0.150          N  
ATOM  36996  CA  ILE C2411     -16.863 -10.132  39.446  1.00  0.140          C  
ATOM  36997  C   ILE C2411     -16.402  -8.998  40.364  1.00  0.160          C  
ATOM  36998  O   ILE C2411     -15.378  -9.130  41.038  1.00  0.170          O  
ATOM  36999  CB  ILE C2411     -16.416  -9.869  37.991  1.00  0.200          C  
ATOM  37000  CG1 ILE C2411     -16.753 -11.118  37.073  1.00  0.200          C  
ATOM  37001  CG2 ILE C2411     -14.869  -9.554  37.954  1.00  0.200          C  
ATOM  37002  CD1 ILE C2411     -16.043 -12.436  37.378  1.00  0.200          C  
ATOM  37003  H   ILE C2411     -18.911 -10.185  38.746  1.00  0.180          H  
ATOM  37004  HA  ILE C2411     -16.384 -11.040  39.771  1.00  0.170          H  
ATOM  37005  HB  ILE C2411     -16.976  -9.017  37.590  1.00  0.240          H  
ATOM  37006 1HG1 ILE C2411     -17.816 -11.310  37.156  1.00  0.240          H  
ATOM  37007 2HG1 ILE C2411     -16.544 -10.855  36.062  1.00  0.240          H  
ATOM  37008 1HG2 ILE C2411     -14.561  -9.362  36.928  1.00  0.240          H  
ATOM  37009 2HG2 ILE C2411     -14.651  -8.672  38.556  1.00  0.240          H  
ATOM  37010 3HG2 ILE C2411     -14.302 -10.394  38.349  1.00  0.240          H  
ATOM  37011 1HD1 ILE C2411     -16.407 -13.174  36.665  1.00  0.240          H  
ATOM  37012 2HD1 ILE C2411     -14.965 -12.327  37.267  1.00  0.240          H  
ATOM  37013 3HD1 ILE C2411     -16.270 -12.774  38.380  1.00  0.240          H  
ATOM  37014  N   GLU C2412     -17.126  -7.877  40.405  1.00  0.180          N  
ATOM  37015  CA  GLU C2412     -16.695  -6.800  41.283  1.00  0.190          C  
ATOM  37016  C   GLU C2412     -16.669  -7.238  42.748  1.00  0.180          C  
ATOM  37017  O   GLU C2412     -15.736  -6.888  43.476  1.00  0.180          O  
ATOM  37018  CB  GLU C2412     -17.621  -5.591  41.149  1.00  0.260          C  
ATOM  37019  CG  GLU C2412     -17.513  -4.829  39.837  1.00  0.260          C  
ATOM  37020  CD  GLU C2412     -18.550  -3.740  39.725  1.00  0.260          C  
ATOM  37021  OE1 GLU C2412     -19.396  -3.672  40.588  1.00  0.260          O  
ATOM  37022  OE2 GLU C2412     -18.499  -2.982  38.785  1.00  0.260          O  
ATOM  37023  H   GLU C2412     -17.953  -7.763  39.806  1.00  0.220          H  
ATOM  37024  HA  GLU C2412     -15.687  -6.506  40.995  1.00  0.230          H  
ATOM  37025 1HB  GLU C2412     -18.654  -5.925  41.250  1.00  0.310          H  
ATOM  37026 2HB  GLU C2412     -17.426  -4.894  41.964  1.00  0.310          H  
ATOM  37027 1HG  GLU C2412     -16.522  -4.381  39.770  1.00  0.310          H  
ATOM  37028 2HG  GLU C2412     -17.622  -5.522  39.009  1.00  0.310          H  
ATOM  37029  N   ASP C2413     -17.666  -8.015  43.188  1.00  0.180          N  
ATOM  37030  CA  ASP C2413     -17.691  -8.439  44.582  1.00  0.180          C  
ATOM  37031  C   ASP C2413     -16.543  -9.387  44.936  1.00  0.130          C  
ATOM  37032  O   ASP C2413     -15.989  -9.306  46.044  1.00  0.110          O  
ATOM  37033  CB  ASP C2413     -19.050  -9.021  44.947  1.00  0.250          C  
ATOM  37034  CG  ASP C2413     -20.196  -7.920  45.071  1.00  0.250          C  
ATOM  37035  OD1 ASP C2413     -19.924  -6.714  45.144  1.00  0.250          O  
ATOM  37036  OD2 ASP C2413     -21.318  -8.331  45.128  1.00  0.250          O  
ATOM  37037  H   ASP C2413     -18.450  -8.234  42.560  1.00  0.220          H  
ATOM  37038  HA  ASP C2413     -17.568  -7.553  45.189  1.00  0.220          H  
ATOM  37039 1HB  ASP C2413     -19.349  -9.735  44.169  1.00  0.300          H  
ATOM  37040 2HB  ASP C2413     -18.981  -9.570  45.885  1.00  0.300          H  
ATOM  37041  N   VAL C2414     -16.169 -10.287  44.025  1.00  0.160          N  
ATOM  37042  CA  VAL C2414     -15.015 -11.140  44.305  1.00  0.120          C  
ATOM  37043  C   VAL C2414     -13.710 -10.294  44.334  1.00  0.100          C  
ATOM  37044  O   VAL C2414     -12.790 -10.614  45.093  1.00  0.120          O  
ATOM  37045  CB  VAL C2414     -14.988 -12.382  43.392  1.00  0.180          C  
ATOM  37046  CG1 VAL C2414     -14.730 -12.010  42.012  1.00  0.180          C  
ATOM  37047  CG2 VAL C2414     -13.925 -13.388  43.927  1.00  0.180          C  
ATOM  37048  H   VAL C2414     -16.719 -10.388  43.160  1.00  0.190          H  
ATOM  37049  HA  VAL C2414     -15.155 -11.549  45.305  1.00  0.140          H  
ATOM  37050  HB  VAL C2414     -15.973 -12.842  43.412  1.00  0.220          H  
ATOM  37051 1HG1 VAL C2414     -14.769 -12.886  41.386  1.00  0.220          H  
ATOM  37052 2HG1 VAL C2414     -15.496 -11.356  41.734  1.00  0.220          H  
ATOM  37053 3HG1 VAL C2414     -13.779 -11.526  41.913  1.00  0.220          H  
ATOM  37054 1HG2 VAL C2414     -13.922 -14.286  43.309  1.00  0.220          H  
ATOM  37055 2HG2 VAL C2414     -12.932 -12.932  43.905  1.00  0.220          H  
ATOM  37056 3HG2 VAL C2414     -14.166 -13.662  44.957  1.00  0.220          H  
ATOM  37057  N   VAL C2415     -13.618  -9.228  43.519  1.00  0.120          N  
ATOM  37058  CA  VAL C2415     -12.449  -8.340  43.606  1.00  0.110          C  
ATOM  37059  C   VAL C2415     -12.408  -7.678  44.989  1.00  0.120          C  
ATOM  37060  O   VAL C2415     -11.341  -7.593  45.609  1.00  0.120          O  
ATOM  37061  CB  VAL C2415     -12.450  -7.225  42.534  1.00  0.160          C  
ATOM  37062  CG1 VAL C2415     -11.306  -6.210  42.827  1.00  0.160          C  
ATOM  37063  CG2 VAL C2415     -12.257  -7.825  41.153  1.00  0.160          C  
ATOM  37064  H   VAL C2415     -14.363  -9.059  42.831  1.00  0.140          H  
ATOM  37065  HA  VAL C2415     -11.550  -8.942  43.479  1.00  0.130          H  
ATOM  37066  HB  VAL C2415     -13.399  -6.694  42.570  1.00  0.190          H  
ATOM  37067 1HG1 VAL C2415     -11.319  -5.429  42.070  1.00  0.190          H  
ATOM  37068 2HG1 VAL C2415     -11.434  -5.747  43.805  1.00  0.190          H  
ATOM  37069 3HG1 VAL C2415     -10.345  -6.726  42.799  1.00  0.190          H  
ATOM  37070 1HG2 VAL C2415     -12.271  -7.036  40.405  1.00  0.190          H  
ATOM  37071 2HG2 VAL C2415     -11.305  -8.332  41.119  1.00  0.190          H  
ATOM  37072 3HG2 VAL C2415     -13.051  -8.526  40.945  1.00  0.190          H  
ATOM  37073  N   LYS C2416     -13.568  -7.195  45.468  1.00  0.140          N  
ATOM  37074  CA  LYS C2416     -13.655  -6.562  46.784  1.00  0.170          C  
ATOM  37075  C   LYS C2416     -13.166  -7.542  47.843  1.00  0.170          C  
ATOM  37076  O   LYS C2416     -12.458  -7.144  48.772  1.00  0.180          O  
ATOM  37077  CB  LYS C2416     -15.096  -6.163  47.097  1.00  0.230          C  
ATOM  37078  CG  LYS C2416     -15.656  -5.012  46.272  1.00  0.230          C  
ATOM  37079  CD  LYS C2416     -17.150  -4.825  46.576  1.00  0.230          C  
ATOM  37080  CE  LYS C2416     -17.820  -3.868  45.605  1.00  0.230          C  
ATOM  37081  NZ  LYS C2416     -19.312  -3.901  45.754  1.00  0.230          N  
ATOM  37082  H   LYS C2416     -14.403  -7.251  44.874  1.00  0.170          H  
ATOM  37083  HA  LYS C2416     -13.016  -5.683  46.801  1.00  0.200          H  
ATOM  37084 1HB  LYS C2416     -15.743  -7.014  46.950  1.00  0.270          H  
ATOM  37085 2HB  LYS C2416     -15.168  -5.883  48.146  1.00  0.270          H  
ATOM  37086 1HG  LYS C2416     -15.120  -4.097  46.524  1.00  0.270          H  
ATOM  37087 2HG  LYS C2416     -15.518  -5.207  45.219  1.00  0.270          H  
ATOM  37088 1HD  LYS C2416     -17.668  -5.777  46.537  1.00  0.270          H  
ATOM  37089 2HD  LYS C2416     -17.258  -4.426  47.582  1.00  0.270          H  
ATOM  37090 1HE  LYS C2416     -17.466  -2.857  45.792  1.00  0.270          H  
ATOM  37091 2HE  LYS C2416     -17.564  -4.154  44.583  1.00  0.270          H  
ATOM  37092 1HZ  LYS C2416     -19.736  -3.268  45.093  1.00  0.270          H  
ATOM  37093 2HZ  LYS C2416     -19.638  -4.885  45.553  1.00  0.270          H  
ATOM  37094 3HZ  LYS C2416     -19.579  -3.642  46.688  1.00  0.270          H  
ATOM  37095  N   THR C2417     -13.529  -8.826  47.679  1.00  0.160          N  
ATOM  37096  CA  THR C2417     -13.113  -9.900  48.574  1.00  0.170          C  
ATOM  37097  C   THR C2417     -11.592 -10.012  48.587  1.00  0.130          C  
ATOM  37098  O   THR C2417     -11.000 -10.129  49.659  1.00  0.140          O  
ATOM  37099  CB  THR C2417     -13.745 -11.252  48.175  1.00  0.230          C  
ATOM  37100  OG1 THR C2417     -15.178 -11.155  48.278  1.00  0.230          O  
ATOM  37101  CG2 THR C2417     -13.241 -12.378  49.078  1.00  0.230          C  
ATOM  37102  H   THR C2417     -14.175  -9.042  46.918  1.00  0.190          H  
ATOM  37103  HA  THR C2417     -13.445  -9.657  49.583  1.00  0.200          H  
ATOM  37104  HB  THR C2417     -13.481 -11.495  47.169  1.00  0.280          H  
ATOM  37105  HG1 THR C2417     -15.516 -10.532  47.602  1.00  0.280          H  
ATOM  37106 1HG2 THR C2417     -13.703 -13.298  48.756  1.00  0.280          H  
ATOM  37107 2HG2 THR C2417     -12.159 -12.478  48.998  1.00  0.280          H  
ATOM  37108 3HG2 THR C2417     -13.508 -12.171  50.114  1.00  0.280          H  
ATOM  37109  N   LEU C2418     -10.931  -9.975  47.420  1.00  0.110          N  
ATOM  37110  CA  LEU C2418      -9.464 -10.032  47.452  1.00  0.120          C  
ATOM  37111  C   LEU C2418      -8.886  -8.874  48.240  1.00  0.120          C  
ATOM  37112  O   LEU C2418      -7.969  -9.061  49.044  1.00  0.130          O  
ATOM  37113  CB  LEU C2418      -8.828  -9.887  46.049  1.00  0.160          C  
ATOM  37114  CG  LEU C2418      -8.924 -11.017  45.061  1.00  0.160          C  
ATOM  37115  CD1 LEU C2418      -8.450 -10.536  43.703  1.00  0.160          C  
ATOM  37116  CD2 LEU C2418      -8.027 -12.118  45.494  1.00  0.160          C  
ATOM  37117  H   LEU C2418     -11.463  -9.966  46.541  1.00  0.130          H  
ATOM  37118  HA  LEU C2418      -9.162 -10.960  47.928  1.00  0.140          H  
ATOM  37119 1HB  LEU C2418      -9.285  -9.022  45.574  1.00  0.200          H  
ATOM  37120 2HB  LEU C2418      -7.771  -9.664  46.185  1.00  0.200          H  
ATOM  37121  HG  LEU C2418      -9.959 -11.363  44.988  1.00  0.200          H  
ATOM  37122 1HD1 LEU C2418      -8.505 -11.358  42.991  1.00  0.200          H  
ATOM  37123 2HD1 LEU C2418      -9.084  -9.714  43.370  1.00  0.200          H  
ATOM  37124 3HD1 LEU C2418      -7.419 -10.191  43.774  1.00  0.200          H  
ATOM  37125 1HD2 LEU C2418      -8.096 -12.911  44.785  1.00  0.200          H  
ATOM  37126 2HD2 LEU C2418      -7.006 -11.767  45.544  1.00  0.200          H  
ATOM  37127 3HD2 LEU C2418      -8.320 -12.468  46.455  1.00  0.200          H  
ATOM  37128  N   LEU C2419      -9.430  -7.678  48.031  1.00  0.130          N  
ATOM  37129  CA  LEU C2419      -8.898  -6.510  48.713  1.00  0.160          C  
ATOM  37130  C   LEU C2419      -9.099  -6.597  50.230  1.00  0.150          C  
ATOM  37131  O   LEU C2419      -8.186  -6.267  51.005  1.00  0.160          O  
ATOM  37132  CB  LEU C2419      -9.591  -5.262  48.151  1.00  0.210          C  
ATOM  37133  CG  LEU C2419      -9.286  -4.926  46.652  1.00  0.210          C  
ATOM  37134  CD1 LEU C2419     -10.219  -3.813  46.196  1.00  0.210          C  
ATOM  37135  CD2 LEU C2419      -7.825  -4.509  46.474  1.00  0.210          C  
ATOM  37136  H   LEU C2419     -10.182  -7.590  47.334  1.00  0.160          H  
ATOM  37137  HA  LEU C2419      -7.831  -6.464  48.529  1.00  0.190          H  
ATOM  37138 1HB  LEU C2419     -10.665  -5.397  48.245  1.00  0.250          H  
ATOM  37139 2HB  LEU C2419      -9.301  -4.404  48.755  1.00  0.250          H  
ATOM  37140  HG  LEU C2419      -9.485  -5.805  46.038  1.00  0.250          H  
ATOM  37141 1HD1 LEU C2419     -10.029  -3.589  45.146  1.00  0.250          H  
ATOM  37142 2HD1 LEU C2419     -11.251  -4.134  46.312  1.00  0.250          H  
ATOM  37143 3HD1 LEU C2419     -10.047  -2.921  46.794  1.00  0.250          H  
ATOM  37144 1HD2 LEU C2419      -7.648  -4.281  45.424  1.00  0.250          H  
ATOM  37145 2HD2 LEU C2419      -7.621  -3.624  47.077  1.00  0.250          H  
ATOM  37146 3HD2 LEU C2419      -7.160  -5.309  46.775  1.00  0.250          H  
ATOM  37147  N   GLU C2420     -10.279  -7.062  50.660  1.00  0.150          N  
ATOM  37148  CA  GLU C2420     -10.548  -7.213  52.079  1.00  0.160          C  
ATOM  37149  C   GLU C2420      -9.665  -8.297  52.665  1.00  0.150          C  
ATOM  37150  O   GLU C2420      -9.158  -8.143  53.778  1.00  0.160          O  
ATOM  37151  CB  GLU C2420     -12.017  -7.522  52.366  1.00  0.220          C  
ATOM  37152  CG  GLU C2420     -12.354  -7.555  53.878  1.00  0.220          C  
ATOM  37153  CD  GLU C2420     -13.819  -7.710  54.169  1.00  0.220          C  
ATOM  37154  OE1 GLU C2420     -14.580  -7.838  53.245  1.00  0.220          O  
ATOM  37155  OE2 GLU C2420     -14.182  -7.698  55.320  1.00  0.220          O  
ATOM  37156  H   GLU C2420     -11.013  -7.280  49.979  1.00  0.180          H  
ATOM  37157  HA  GLU C2420     -10.304  -6.274  52.574  1.00  0.190          H  
ATOM  37158 1HB  GLU C2420     -12.648  -6.775  51.884  1.00  0.260          H  
ATOM  37159 2HB  GLU C2420     -12.273  -8.495  51.935  1.00  0.260          H  
ATOM  37160 1HG  GLU C2420     -11.827  -8.392  54.331  1.00  0.260          H  
ATOM  37161 2HG  GLU C2420     -11.986  -6.642  54.343  1.00  0.260          H  
ATOM  37162  N   ALA C2421      -9.502  -9.412  51.939  1.00  0.130          N  
ATOM  37163  CA  ALA C2421      -8.696 -10.509  52.426  1.00  0.130          C  
ATOM  37164  C   ALA C2421      -7.271 -10.062  52.667  1.00  0.130          C  
ATOM  37165  O   ALA C2421      -6.687 -10.424  53.685  1.00  0.140          O  
ATOM  37166  CB  ALA C2421      -8.710 -11.661  51.438  1.00  0.180          C  
ATOM  37167  H   ALA C2421      -9.973  -9.513  51.038  1.00  0.160          H  
ATOM  37168  HA  ALA C2421      -9.120 -10.839  53.368  1.00  0.160          H  
ATOM  37169 1HB  ALA C2421      -8.119 -12.487  51.826  1.00  0.220          H  
ATOM  37170 2HB  ALA C2421      -9.741 -11.988  51.285  1.00  0.220          H  
ATOM  37171 3HB  ALA C2421      -8.292 -11.324  50.491  1.00  0.220          H  
ATOM  37172  N   ILE C2422      -6.718  -9.238  51.778  1.00  0.130          N  
ATOM  37173  CA  ILE C2422      -5.358  -8.765  51.969  1.00  0.140          C  
ATOM  37174  C   ILE C2422      -5.293  -7.900  53.225  1.00  0.140          C  
ATOM  37175  O   ILE C2422      -4.332  -8.009  53.994  1.00  0.150          O  
ATOM  37176  CB  ILE C2422      -4.810  -8.067  50.716  1.00  0.190          C  
ATOM  37177  CG1 ILE C2422      -4.671  -9.160  49.602  1.00  0.190          C  
ATOM  37178  CG2 ILE C2422      -3.409  -7.410  51.034  1.00  0.190          C  
ATOM  37179  CD1 ILE C2422      -4.442  -8.643  48.211  1.00  0.190          C  
ATOM  37180  H   ILE C2422      -7.236  -8.998  50.923  1.00  0.160          H  
ATOM  37181  HA  ILE C2422      -4.723  -9.633  52.138  1.00  0.170          H  
ATOM  37182  HB  ILE C2422      -5.524  -7.312  50.370  1.00  0.230          H  
ATOM  37183 1HG1 ILE C2422      -3.842  -9.810  49.866  1.00  0.230          H  
ATOM  37184 2HG1 ILE C2422      -5.579  -9.756  49.588  1.00  0.230          H  
ATOM  37185 1HG2 ILE C2422      -3.008  -6.931  50.145  1.00  0.230          H  
ATOM  37186 2HG2 ILE C2422      -3.517  -6.658  51.816  1.00  0.230          H  
ATOM  37187 3HG2 ILE C2422      -2.709  -8.181  51.373  1.00  0.230          H  
ATOM  37188 1HD1 ILE C2422      -4.370  -9.483  47.531  1.00  0.230          H  
ATOM  37189 2HD1 ILE C2422      -5.285  -8.012  47.920  1.00  0.230          H  
ATOM  37190 3HD1 ILE C2422      -3.534  -8.075  48.175  1.00  0.230          H  
ATOM  37191  N   ALA C2423      -6.271  -6.998  53.417  1.00  0.150          N  
ATOM  37192  CA  ALA C2423      -6.285  -6.180  54.628  1.00  0.160          C  
ATOM  37193  C   ALA C2423      -6.355  -7.058  55.891  1.00  0.160          C  
ATOM  37194  O   ALA C2423      -5.680  -6.774  56.885  1.00  0.170          O  
ATOM  37195  CB  ALA C2423      -7.466  -5.232  54.601  1.00  0.220          C  
ATOM  37196  H   ALA C2423      -7.005  -6.881  52.708  1.00  0.180          H  
ATOM  37197  HA  ALA C2423      -5.361  -5.606  54.659  1.00  0.190          H  
ATOM  37198 1HB  ALA C2423      -7.457  -4.611  55.494  1.00  0.260          H  
ATOM  37199 2HB  ALA C2423      -7.403  -4.602  53.714  1.00  0.260          H  
ATOM  37200 3HB  ALA C2423      -8.389  -5.809  54.568  1.00  0.260          H  
ATOM  37201  N   LEU C2424      -7.148  -8.134  55.855  1.00  0.160          N  
ATOM  37202  CA  LEU C2424      -7.235  -9.024  57.008  1.00  0.160          C  
ATOM  37203  C   LEU C2424      -5.908  -9.731  57.266  1.00  0.150          C  
ATOM  37204  O   LEU C2424      -5.509  -9.888  58.427  1.00  0.160          O  
ATOM  37205  CB  LEU C2424      -8.381 -10.018  56.815  1.00  0.220          C  
ATOM  37206  CG  LEU C2424      -9.813  -9.393  56.878  1.00  0.220          C  
ATOM  37207  CD1 LEU C2424     -10.828 -10.405  56.432  1.00  0.220          C  
ATOM  37208  CD2 LEU C2424     -10.141  -8.955  58.317  1.00  0.220          C  
ATOM  37209  H   LEU C2424      -7.736  -8.292  55.029  1.00  0.190          H  
ATOM  37210  HA  LEU C2424      -7.438  -8.417  57.879  1.00  0.190          H  
ATOM  37211 1HB  LEU C2424      -8.263 -10.483  55.839  1.00  0.270          H  
ATOM  37212 2HB  LEU C2424      -8.306 -10.791  57.573  1.00  0.270          H  
ATOM  37213  HG  LEU C2424      -9.865  -8.535  56.207  1.00  0.270          H  
ATOM  37214 1HD1 LEU C2424     -11.825  -9.963  56.465  1.00  0.270          H  
ATOM  37215 2HD1 LEU C2424     -10.620 -10.727  55.414  1.00  0.270          H  
ATOM  37216 3HD1 LEU C2424     -10.790 -11.239  57.093  1.00  0.270          H  
ATOM  37217 1HD2 LEU C2424     -11.145  -8.531  58.335  1.00  0.270          H  
ATOM  37218 2HD2 LEU C2424     -10.101  -9.819  58.982  1.00  0.270          H  
ATOM  37219 3HD2 LEU C2424      -9.447  -8.208  58.663  1.00  0.270          H  
ATOM  37220  N   VAL C2425      -5.206 -10.122  56.195  1.00  0.150          N  
ATOM  37221  CA  VAL C2425      -3.899 -10.748  56.343  1.00  0.140          C  
ATOM  37222  C   VAL C2425      -2.956  -9.758  57.008  1.00  0.150          C  
ATOM  37223  O   VAL C2425      -2.235 -10.131  57.934  1.00  0.150          O  
ATOM  37224  CB  VAL C2425      -3.315 -11.201  54.983  1.00  0.200          C  
ATOM  37225  CG1 VAL C2425      -1.833 -11.649  55.150  1.00  0.200          C  
ATOM  37226  CG2 VAL C2425      -4.163 -12.366  54.414  1.00  0.200          C  
ATOM  37227  H   VAL C2425      -5.631 -10.024  55.267  1.00  0.180          H  
ATOM  37228  HA  VAL C2425      -4.004 -11.622  56.984  1.00  0.170          H  
ATOM  37229  HB  VAL C2425      -3.341 -10.362  54.291  1.00  0.240          H  
ATOM  37230 1HG1 VAL C2425      -1.444 -11.947  54.188  1.00  0.240          H  
ATOM  37231 2HG1 VAL C2425      -1.227 -10.827  55.531  1.00  0.240          H  
ATOM  37232 3HG1 VAL C2425      -1.770 -12.483  55.839  1.00  0.240          H  
ATOM  37233 1HG2 VAL C2425      -3.769 -12.662  53.452  1.00  0.240          H  
ATOM  37234 2HG2 VAL C2425      -4.147 -13.204  55.077  1.00  0.240          H  
ATOM  37235 3HG2 VAL C2425      -5.175 -12.061  54.294  1.00  0.240          H  
ATOM  37236  N   PHE C2426      -2.972  -8.492  56.559  1.00  0.150          N  
ATOM  37237  CA  PHE C2426      -2.131  -7.458  57.150  1.00  0.150          C  
ATOM  37238  C   PHE C2426      -2.346  -7.416  58.655  1.00  0.160          C  
ATOM  37239  O   PHE C2426      -1.382  -7.443  59.420  1.00  0.150          O  
ATOM  37240  CB  PHE C2426      -2.469  -6.069  56.582  1.00  0.210          C  
ATOM  37241  CG  PHE C2426      -1.704  -4.928  57.211  1.00  0.210          C  
ATOM  37242  CD1 PHE C2426      -0.514  -4.479  56.672  1.00  0.210          C  
ATOM  37243  CD2 PHE C2426      -2.169  -4.322  58.380  1.00  0.210          C  
ATOM  37244  CE1 PHE C2426       0.190  -3.463  57.267  1.00  0.210          C  
ATOM  37245  CE2 PHE C2426      -1.465  -3.318  58.973  1.00  0.210          C  
ATOM  37246  CZ  PHE C2426      -0.289  -2.892  58.416  1.00  0.210          C  
ATOM  37247  H   PHE C2426      -3.569  -8.257  55.759  1.00  0.180          H  
ATOM  37248  HA  PHE C2426      -1.086  -7.691  56.944  1.00  0.180          H  
ATOM  37249 1HB  PHE C2426      -2.276  -6.066  55.509  1.00  0.250          H  
ATOM  37250 2HB  PHE C2426      -3.510  -5.867  56.714  1.00  0.250          H  
ATOM  37251  HD1 PHE C2426      -0.137  -4.935  55.773  1.00  0.250          H  
ATOM  37252  HD2 PHE C2426      -3.103  -4.655  58.828  1.00  0.250          H  
ATOM  37253  HE1 PHE C2426       1.128  -3.121  56.830  1.00  0.250          H  
ATOM  37254  HE2 PHE C2426      -1.836  -2.858  59.887  1.00  0.250          H  
ATOM  37255  HZ  PHE C2426       0.251  -2.110  58.880  1.00  0.250          H  
ATOM  37256  N   LEU C2427      -3.610  -7.351  59.088  1.00  0.160          N  
ATOM  37257  CA  LEU C2427      -3.904  -7.253  60.511  1.00  0.170          C  
ATOM  37258  C   LEU C2427      -3.417  -8.469  61.305  1.00  0.170          C  
ATOM  37259  O   LEU C2427      -2.854  -8.304  62.397  1.00  0.180          O  
ATOM  37260  CB  LEU C2427      -5.417  -7.077  60.691  1.00  0.230          C  
ATOM  37261  CG  LEU C2427      -6.019  -5.724  60.184  1.00  0.230          C  
ATOM  37262  CD1 LEU C2427      -7.544  -5.814  60.234  1.00  0.230          C  
ATOM  37263  CD2 LEU C2427      -5.518  -4.551  61.042  1.00  0.230          C  
ATOM  37264  H   LEU C2427      -4.368  -7.322  58.397  1.00  0.190          H  
ATOM  37265  HA  LEU C2427      -3.382  -6.386  60.899  1.00  0.200          H  
ATOM  37266 1HB  LEU C2427      -5.915  -7.882  60.147  1.00  0.280          H  
ATOM  37267 2HB  LEU C2427      -5.654  -7.180  61.747  1.00  0.280          H  
ATOM  37268  HG  LEU C2427      -5.724  -5.561  59.148  1.00  0.280          H  
ATOM  37269 1HD1 LEU C2427      -7.975  -4.885  59.863  1.00  0.280          H  
ATOM  37270 2HD1 LEU C2427      -7.874  -6.637  59.608  1.00  0.280          H  
ATOM  37271 3HD1 LEU C2427      -7.869  -5.983  61.258  1.00  0.280          H  
ATOM  37272 1HD2 LEU C2427      -5.957  -3.626  60.668  1.00  0.280          H  
ATOM  37273 2HD2 LEU C2427      -5.820  -4.702  62.079  1.00  0.280          H  
ATOM  37274 3HD2 LEU C2427      -4.440  -4.468  60.992  1.00  0.280          H  
ATOM  37275  N   VAL C2428      -3.580  -9.682  60.757  1.00  0.160          N  
ATOM  37276  CA  VAL C2428      -3.084 -10.869  61.457  1.00  0.170          C  
ATOM  37277  C   VAL C2428      -1.563 -10.832  61.537  1.00  0.160          C  
ATOM  37278  O   VAL C2428      -0.979 -11.154  62.576  1.00  0.180          O  
ATOM  37279  CB  VAL C2428      -3.532 -12.196  60.791  1.00  0.230          C  
ATOM  37280  CG1 VAL C2428      -2.803 -13.419  61.464  1.00  0.230          C  
ATOM  37281  CG2 VAL C2428      -5.050 -12.354  60.942  1.00  0.230          C  
ATOM  37282  H   VAL C2428      -4.095  -9.765  59.871  1.00  0.190          H  
ATOM  37283  HA  VAL C2428      -3.481 -10.855  62.471  1.00  0.200          H  
ATOM  37284  HB  VAL C2428      -3.262 -12.177  59.729  1.00  0.280          H  
ATOM  37285 1HG1 VAL C2428      -3.121 -14.338  60.989  1.00  0.280          H  
ATOM  37286 2HG1 VAL C2428      -1.721 -13.332  61.355  1.00  0.280          H  
ATOM  37287 3HG1 VAL C2428      -3.056 -13.454  62.523  1.00  0.280          H  
ATOM  37288 1HG2 VAL C2428      -5.369 -13.272  60.485  1.00  0.280          H  
ATOM  37289 2HG2 VAL C2428      -5.311 -12.373  61.999  1.00  0.280          H  
ATOM  37290 3HG2 VAL C2428      -5.555 -11.518  60.462  1.00  0.280          H  
ATOM  37291  N   MET C2429      -0.904 -10.494  60.434  1.00  0.150          N  
ATOM  37292  CA  MET C2429       0.539 -10.456  60.456  1.00  0.150          C  
ATOM  37293  C   MET C2429       1.037  -9.387  61.411  1.00  0.150          C  
ATOM  37294  O   MET C2429       2.025  -9.615  62.112  1.00  0.170          O  
ATOM  37295  CB  MET C2429       1.076 -10.260  59.046  1.00  0.210          C  
ATOM  37296  CG  MET C2429       0.883 -11.476  58.145  1.00  0.210          C  
ATOM  37297  SD  MET C2429       1.626 -12.962  58.810  1.00  0.210          S  
ATOM  37298  CE  MET C2429       3.369 -12.545  58.759  1.00  0.210          C  
ATOM  37299  H   MET C2429      -1.415 -10.263  59.577  1.00  0.180          H  
ATOM  37300  HA  MET C2429       0.899 -11.410  60.834  1.00  0.180          H  
ATOM  37301 1HB  MET C2429       0.512  -9.452  58.577  1.00  0.250          H  
ATOM  37302 2HB  MET C2429       2.116  -9.957  59.066  1.00  0.250          H  
ATOM  37303 1HG  MET C2429      -0.182 -11.658  58.024  1.00  0.250          H  
ATOM  37304 2HG  MET C2429       1.305 -11.281  57.163  1.00  0.250          H  
ATOM  37305 1HE  MET C2429       3.976 -13.355  59.102  1.00  0.250          H  
ATOM  37306 2HE  MET C2429       3.655 -12.339  57.768  1.00  0.250          H  
ATOM  37307 3HE  MET C2429       3.534 -11.699  59.384  1.00  0.250          H  
ATOM  37308  N   TYR C2430       0.338  -8.248  61.499  1.00  0.160          N  
ATOM  37309  CA  TYR C2430       0.746  -7.220  62.435  1.00  0.180          C  
ATOM  37310  C   TYR C2430       0.671  -7.794  63.844  1.00  0.180          C  
ATOM  37311  O   TYR C2430       1.603  -7.660  64.629  1.00  0.210          O  
ATOM  37312  CB  TYR C2430      -0.086  -5.941  62.350  1.00  0.240          C  
ATOM  37313  CG  TYR C2430       0.501  -4.881  63.270  1.00  0.240          C  
ATOM  37314  CD1 TYR C2430       1.576  -4.113  62.825  1.00  0.240          C  
ATOM  37315  CD2 TYR C2430       0.020  -4.709  64.558  1.00  0.240          C  
ATOM  37316  CE1 TYR C2430       2.154  -3.196  63.659  1.00  0.240          C  
ATOM  37317  CE2 TYR C2430       0.607  -3.782  65.387  1.00  0.240          C  
ATOM  37318  CZ  TYR C2430       1.671  -3.029  64.942  1.00  0.240          C  
ATOM  37319  OH  TYR C2430       2.260  -2.113  65.782  1.00  0.240          O  
ATOM  37320  H   TYR C2430      -0.447  -8.075  60.867  1.00  0.190          H  
ATOM  37321  HA  TYR C2430       1.782  -6.964  62.236  1.00  0.220          H  
ATOM  37322 1HB  TYR C2430      -0.103  -5.562  61.334  1.00  0.290          H  
ATOM  37323 2HB  TYR C2430      -1.114  -6.144  62.648  1.00  0.290          H  
ATOM  37324  HD1 TYR C2430       1.965  -4.248  61.816  1.00  0.290          H  
ATOM  37325  HD2 TYR C2430      -0.812  -5.314  64.918  1.00  0.290          H  
ATOM  37326  HE1 TYR C2430       2.994  -2.607  63.314  1.00  0.290          H  
ATOM  37327  HE2 TYR C2430       0.235  -3.650  66.404  1.00  0.290          H  
ATOM  37328  HH  TYR C2430       1.837  -2.152  66.646  1.00  0.290          H  
ATOM  37329  N   LEU C2431      -0.434  -8.467  64.184  1.00  0.170          N  
ATOM  37330  CA  LEU C2431      -0.581  -9.041  65.517  1.00  0.180          C  
ATOM  37331  C   LEU C2431       0.661  -9.822  65.959  1.00  0.190          C  
ATOM  37332  O   LEU C2431       1.139  -9.638  67.082  1.00  0.270          O  
ATOM  37333  CB  LEU C2431      -1.798  -9.986  65.545  1.00  0.250          C  
ATOM  37334  CG  LEU C2431      -2.072 -10.761  66.843  1.00  0.250          C  
ATOM  37335  CD1 LEU C2431      -2.395  -9.811  67.986  1.00  0.250          C  
ATOM  37336  CD2 LEU C2431      -3.206 -11.755  66.581  1.00  0.250          C  
ATOM  37337  H   LEU C2431      -1.205  -8.547  63.511  1.00  0.200          H  
ATOM  37338  HA  LEU C2431      -0.752  -8.221  66.203  1.00  0.220          H  
ATOM  37339 1HB  LEU C2431      -2.685  -9.407  65.294  1.00  0.300          H  
ATOM  37340 2HB  LEU C2431      -1.667 -10.726  64.782  1.00  0.300          H  
ATOM  37341  HG  LEU C2431      -1.185 -11.308  67.118  1.00  0.300          H  
ATOM  37342 1HD1 LEU C2431      -2.571 -10.385  68.892  1.00  0.300          H  
ATOM  37343 2HD1 LEU C2431      -1.559  -9.147  68.147  1.00  0.300          H  
ATOM  37344 3HD1 LEU C2431      -3.283  -9.230  67.747  1.00  0.300          H  
ATOM  37345 1HD2 LEU C2431      -3.399 -12.334  67.481  1.00  0.300          H  
ATOM  37346 2HD2 LEU C2431      -4.108 -11.214  66.297  1.00  0.300          H  
ATOM  37347 3HD2 LEU C2431      -2.916 -12.427  65.774  1.00  0.300          H  
ATOM  37348  N   PHE C2432       1.162 -10.688  65.085  1.00  0.220          N  
ATOM  37349  CA  PHE C2432       2.332 -11.502  65.391  1.00  0.220          C  
ATOM  37350  C   PHE C2432       3.706 -10.806  65.252  1.00  0.220          C  
ATOM  37351  O   PHE C2432       4.601 -11.051  66.070  1.00  0.270          O  
ATOM  37352  CB  PHE C2432       2.273 -12.741  64.537  1.00  0.310          C  
ATOM  37353  CG  PHE C2432       1.276 -13.766  65.014  1.00  0.310          C  
ATOM  37354  CD1 PHE C2432      -0.039 -13.727  64.586  1.00  0.310          C  
ATOM  37355  CD2 PHE C2432       1.666 -14.807  65.847  1.00  0.310          C  
ATOM  37356  CE1 PHE C2432      -0.935 -14.679  64.976  1.00  0.310          C  
ATOM  37357  CE2 PHE C2432       0.764 -15.776  66.243  1.00  0.310          C  
ATOM  37358  CZ  PHE C2432      -0.542 -15.710  65.802  1.00  0.310          C  
ATOM  37359  H   PHE C2432       0.661 -10.801  64.195  1.00  0.260          H  
ATOM  37360  HA  PHE C2432       2.236 -11.815  66.427  1.00  0.260          H  
ATOM  37361 1HB  PHE C2432       1.977 -12.432  63.535  1.00  0.370          H  
ATOM  37362 2HB  PHE C2432       3.251 -13.201  64.471  1.00  0.370          H  
ATOM  37363  HD1 PHE C2432      -0.358 -12.934  63.929  1.00  0.370          H  
ATOM  37364  HD2 PHE C2432       2.695 -14.864  66.177  1.00  0.370          H  
ATOM  37365  HE1 PHE C2432      -1.959 -14.619  64.621  1.00  0.370          H  
ATOM  37366  HE2 PHE C2432       1.082 -16.593  66.894  1.00  0.370          H  
ATOM  37367  HZ  PHE C2432      -1.260 -16.472  66.106  1.00  0.370          H  
ATOM  37368  N   LEU C2433       3.893  -9.978  64.218  1.00  0.190          N  
ATOM  37369  CA  LEU C2433       5.173  -9.302  63.972  1.00  0.210          C  
ATOM  37370  C   LEU C2433       5.346  -8.010  64.782  1.00  0.220          C  
ATOM  37371  O   LEU C2433       6.464  -7.649  65.152  1.00  0.260          O  
ATOM  37372  CB  LEU C2433       5.293  -8.971  62.476  1.00  0.290          C  
ATOM  37373  CG  LEU C2433       5.407 -10.171  61.483  1.00  0.290          C  
ATOM  37374  CD1 LEU C2433       5.262  -9.644  60.083  1.00  0.290          C  
ATOM  37375  CD2 LEU C2433       6.776 -10.855  61.622  1.00  0.290          C  
ATOM  37376  H   LEU C2433       3.128  -9.816  63.560  1.00  0.230          H  
ATOM  37377  HA  LEU C2433       5.972  -9.977  64.261  1.00  0.250          H  
ATOM  37378 1HB  LEU C2433       4.406  -8.398  62.189  1.00  0.340          H  
ATOM  37379 2HB  LEU C2433       6.163  -8.337  62.335  1.00  0.340          H  
ATOM  37380  HG  LEU C2433       4.609 -10.895  61.678  1.00  0.340          H  
ATOM  37381 1HD1 LEU C2433       5.351 -10.448  59.367  1.00  0.340          H  
ATOM  37382 2HD1 LEU C2433       4.290  -9.175  59.995  1.00  0.340          H  
ATOM  37383 3HD1 LEU C2433       6.021  -8.935  59.895  1.00  0.340          H  
ATOM  37384 1HD2 LEU C2433       6.840 -11.681  60.912  1.00  0.340          H  
ATOM  37385 2HD2 LEU C2433       7.575 -10.140  61.417  1.00  0.340          H  
ATOM  37386 3HD2 LEU C2433       6.903 -11.253  62.625  1.00  0.340          H  
ATOM  37387  N   GLN C2434       4.240  -7.289  65.000  1.00  0.200          N  
ATOM  37388  CA  GLN C2434       4.158  -6.008  65.708  1.00  0.220          C  
ATOM  37389  C   GLN C2434       5.164  -5.004  65.219  1.00  0.210          C  
ATOM  37390  O   GLN C2434       5.838  -4.332  66.005  1.00  0.240          O  
ATOM  37391  CB  GLN C2434       4.287  -6.227  67.190  1.00  0.300          C  
ATOM  37392  CG  GLN C2434       3.129  -6.963  67.767  1.00  0.300          C  
ATOM  37393  CD  GLN C2434       1.883  -6.143  67.971  1.00  0.300          C  
ATOM  37394  OE1 GLN C2434       1.914  -4.922  68.178  1.00  0.300          O  
ATOM  37395  NE2 GLN C2434       0.765  -6.828  67.957  1.00  0.300          N  
ATOM  37396  H   GLN C2434       3.359  -7.656  64.673  1.00  0.240          H  
ATOM  37397  HA  GLN C2434       3.167  -5.595  65.521  1.00  0.260          H  
ATOM  37398 1HB  GLN C2434       5.186  -6.794  67.384  1.00  0.360          H  
ATOM  37399 2HB  GLN C2434       4.376  -5.274  67.703  1.00  0.360          H  
ATOM  37400 1HG  GLN C2434       2.876  -7.757  67.068  1.00  0.360          H  
ATOM  37401 2HG  GLN C2434       3.378  -7.380  68.648  1.00  0.360          H  
ATOM  37402 1HE2 GLN C2434      -0.113  -6.369  68.087  1.00  0.360          H  
ATOM  37403 2HE2 GLN C2434       0.824  -7.840  67.789  1.00  0.360          H  
ATOM  37404  N   ASN C2435       5.235  -4.900  63.912  1.00  0.220          N  
ATOM  37405  CA  ASN C2435       6.124  -4.005  63.233  1.00  0.220          C  
ATOM  37406  C   ASN C2435       5.598  -3.749  61.838  1.00  0.210          C  
ATOM  37407  O   ASN C2435       5.439  -4.683  61.047  1.00  0.240          O  
ATOM  37408  CB  ASN C2435       7.521  -4.591  63.246  1.00  0.310          C  
ATOM  37409  CG  ASN C2435       8.515  -3.714  62.650  1.00  0.310          C  
ATOM  37410  OD1 ASN C2435       8.689  -3.701  61.420  1.00  0.310          O  
ATOM  37411  ND2 ASN C2435       9.184  -2.949  63.476  1.00  0.310          N  
ATOM  37412  H   ASN C2435       4.644  -5.514  63.370  1.00  0.260          H  
ATOM  37413  HA  ASN C2435       6.136  -3.051  63.764  1.00  0.260          H  
ATOM  37414 1HB  ASN C2435       7.816  -4.792  64.278  1.00  0.370          H  
ATOM  37415 2HB  ASN C2435       7.521  -5.541  62.733  1.00  0.370          H  
ATOM  37416 1HD2 ASN C2435       9.881  -2.320  63.129  1.00  0.370          H  
ATOM  37417 2HD2 ASN C2435       8.983  -2.983  64.459  1.00  0.370          H  
ATOM  37418  N   PHE C2436       5.291  -2.497  61.534  1.00  0.210          N  
ATOM  37419  CA  PHE C2436       4.696  -2.175  60.247  1.00  0.220          C  
ATOM  37420  C   PHE C2436       5.602  -2.533  59.078  1.00  0.180          C  
ATOM  37421  O   PHE C2436       5.143  -3.112  58.095  1.00  0.220          O  
ATOM  37422  CB  PHE C2436       4.351  -0.692  60.218  1.00  0.300          C  
ATOM  37423  CG  PHE C2436       3.159  -0.397  61.059  1.00  0.300          C  
ATOM  37424  CD1 PHE C2436       3.281   0.070  62.360  1.00  0.300          C  
ATOM  37425  CD2 PHE C2436       1.912  -0.602  60.548  1.00  0.300          C  
ATOM  37426  CE1 PHE C2436       2.155   0.311  63.120  1.00  0.300          C  
ATOM  37427  CE2 PHE C2436       0.781  -0.365  61.297  1.00  0.300          C  
ATOM  37428  CZ  PHE C2436       0.903   0.090  62.587  1.00  0.300          C  
ATOM  37429  H   PHE C2436       5.441  -1.769  62.219  1.00  0.250          H  
ATOM  37430  HA  PHE C2436       3.771  -2.744  60.151  1.00  0.260          H  
ATOM  37431 1HB  PHE C2436       5.189  -0.104  60.581  1.00  0.360          H  
ATOM  37432 2HB  PHE C2436       4.142  -0.379  59.195  1.00  0.360          H  
ATOM  37433  HD1 PHE C2436       4.267   0.243  62.788  1.00  0.360          H  
ATOM  37434  HD2 PHE C2436       1.838  -0.955  59.531  1.00  0.360          H  
ATOM  37435  HE1 PHE C2436       2.256   0.670  64.144  1.00  0.360          H  
ATOM  37436  HE2 PHE C2436      -0.209  -0.535  60.871  1.00  0.360          H  
ATOM  37437  HZ  PHE C2436       0.015   0.277  63.188  1.00  0.360          H  
ATOM  37438  N   ARG C2437       6.896  -2.237  59.188  1.00  0.200          N  
ATOM  37439  CA  ARG C2437       7.805  -2.551  58.089  1.00  0.230          C  
ATOM  37440  C   ARG C2437       7.788  -4.056  57.815  1.00  0.210          C  
ATOM  37441  O   ARG C2437       7.723  -4.492  56.667  1.00  0.310          O  
ATOM  37442  CB  ARG C2437       9.224  -2.114  58.432  1.00  0.310          C  
ATOM  37443  CG  ARG C2437       9.450  -0.599  58.522  1.00  0.310          C  
ATOM  37444  CD  ARG C2437      10.801  -0.291  59.105  1.00  0.310          C  
ATOM  37445  NE  ARG C2437      11.927  -0.639  58.221  1.00  0.310          N  
ATOM  37446  CZ  ARG C2437      12.534   0.222  57.328  1.00  0.310          C  
ATOM  37447  NH1 ARG C2437      12.119   1.474  57.220  1.00  0.310          N  
ATOM  37448  NH2 ARG C2437      13.553  -0.173  56.572  1.00  0.310          N  
ATOM  37449  H   ARG C2437       7.231  -1.767  60.015  1.00  0.240          H  
ATOM  37450  HA  ARG C2437       7.476  -2.026  57.194  1.00  0.280          H  
ATOM  37451 1HB  ARG C2437       9.538  -2.558  59.364  1.00  0.370          H  
ATOM  37452 2HB  ARG C2437       9.898  -2.482  57.665  1.00  0.370          H  
ATOM  37453 1HG  ARG C2437       9.396  -0.169  57.523  1.00  0.370          H  
ATOM  37454 2HG  ARG C2437       8.687  -0.151  59.155  1.00  0.370          H  
ATOM  37455 1HD  ARG C2437      10.862   0.762  59.355  1.00  0.370          H  
ATOM  37456 2HD  ARG C2437      10.915  -0.874  60.021  1.00  0.370          H  
ATOM  37457  HE  ARG C2437      12.264  -1.614  58.283  1.00  0.370          H  
ATOM  37458 1HH1 ARG C2437      11.361   1.813  57.782  1.00  0.370          H  
ATOM  37459 2HH1 ARG C2437      12.579   2.106  56.568  1.00  0.370          H  
ATOM  37460 1HH2 ARG C2437      13.926  -1.125  56.602  1.00  0.370          H  
ATOM  37461 2HH2 ARG C2437      14.023   0.480  55.930  1.00  0.370          H  
ATOM  37462  N   ALA C2438       7.831  -4.860  58.882  1.00  0.170          N  
ATOM  37463  CA  ALA C2438       7.794  -6.307  58.735  1.00  0.180          C  
ATOM  37464  C   ALA C2438       6.460  -6.814  58.167  1.00  0.190          C  
ATOM  37465  O   ALA C2438       6.433  -7.685  57.298  1.00  0.260          O  
ATOM  37466  CB  ALA C2438       8.053  -6.952  60.084  1.00  0.250          C  
ATOM  37467  H   ALA C2438       7.930  -4.449  59.812  1.00  0.200          H  
ATOM  37468  HA  ALA C2438       8.581  -6.581  58.039  1.00  0.220          H  
ATOM  37469 1HB  ALA C2438       8.081  -8.030  59.979  1.00  0.300          H  
ATOM  37470 2HB  ALA C2438       9.005  -6.603  60.480  1.00  0.300          H  
ATOM  37471 3HB  ALA C2438       7.256  -6.671  60.762  1.00  0.300          H  
ATOM  37472  N   THR C2439       5.350  -6.223  58.620  1.00  0.160          N  
ATOM  37473  CA  THR C2439       3.986  -6.606  58.232  1.00  0.150          C  
ATOM  37474  C   THR C2439       3.798  -6.387  56.735  1.00  0.150          C  
ATOM  37475  O   THR C2439       3.157  -7.189  56.025  1.00  0.160          O  
ATOM  37476  CB  THR C2439       2.945  -5.804  59.024  1.00  0.210          C  
ATOM  37477  OG1 THR C2439       3.163  -6.010  60.425  1.00  0.210          O  
ATOM  37478  CG2 THR C2439       1.570  -6.333  58.692  1.00  0.210          C  
ATOM  37479  H   THR C2439       5.451  -5.511  59.343  1.00  0.190          H  
ATOM  37480  HA  THR C2439       3.841  -7.659  58.435  1.00  0.180          H  
ATOM  37481  HB  THR C2439       3.015  -4.745  58.781  1.00  0.260          H  
ATOM  37482  HG1 THR C2439       3.984  -5.548  60.679  1.00  0.260          H  
ATOM  37483 1HG2 THR C2439       0.824  -5.790  59.254  1.00  0.260          H  
ATOM  37484 2HG2 THR C2439       1.371  -6.221  57.639  1.00  0.260          H  
ATOM  37485 3HG2 THR C2439       1.519  -7.373  58.950  1.00  0.260          H  
ATOM  37486  N   LEU C2440       4.358  -5.288  56.261  1.00  0.160          N  
ATOM  37487  CA  LEU C2440       4.292  -4.942  54.869  1.00  0.200          C  
ATOM  37488  C   LEU C2440       4.968  -5.958  53.956  1.00  0.200          C  
ATOM  37489  O   LEU C2440       4.673  -5.994  52.767  1.00  0.300          O  
ATOM  37490  CB  LEU C2440       4.880  -3.554  54.606  1.00  0.260          C  
ATOM  37491  CG  LEU C2440       4.065  -2.337  55.136  1.00  0.260          C  
ATOM  37492  CD1 LEU C2440       4.911  -1.081  54.970  1.00  0.260          C  
ATOM  37493  CD2 LEU C2440       2.738  -2.194  54.352  1.00  0.260          C  
ATOM  37494  H   LEU C2440       4.813  -4.646  56.920  1.00  0.190          H  
ATOM  37495  HA  LEU C2440       3.254  -4.903  54.623  1.00  0.240          H  
ATOM  37496 1HB  LEU C2440       5.866  -3.516  55.074  1.00  0.320          H  
ATOM  37497 2HB  LEU C2440       5.008  -3.432  53.532  1.00  0.320          H  
ATOM  37498  HG  LEU C2440       3.843  -2.469  56.183  1.00  0.320          H  
ATOM  37499 1HD1 LEU C2440       4.360  -0.220  55.347  1.00  0.320          H  
ATOM  37500 2HD1 LEU C2440       5.834  -1.193  55.537  1.00  0.320          H  
ATOM  37501 3HD1 LEU C2440       5.145  -0.932  53.918  1.00  0.320          H  
ATOM  37502 1HD2 LEU C2440       2.194  -1.330  54.731  1.00  0.320          H  
ATOM  37503 2HD2 LEU C2440       2.955  -2.049  53.293  1.00  0.320          H  
ATOM  37504 3HD2 LEU C2440       2.116  -3.071  54.470  1.00  0.320          H  
ATOM  37505  N   ILE C2441       5.892  -6.786  54.440  1.00  0.180          N  
ATOM  37506  CA  ILE C2441       6.564  -7.651  53.491  1.00  0.170          C  
ATOM  37507  C   ILE C2441       5.584  -8.646  52.810  1.00  0.170          C  
ATOM  37508  O   ILE C2441       5.557  -8.678  51.574  1.00  0.190          O  
ATOM  37509  CB  ILE C2441       7.760  -8.372  54.159  1.00  0.240          C  
ATOM  37510  CG1 ILE C2441       8.812  -7.333  54.528  1.00  0.240          C  
ATOM  37511  CG2 ILE C2441       8.332  -9.422  53.191  1.00  0.240          C  
ATOM  37512  CD1 ILE C2441       9.911  -7.841  55.440  1.00  0.240          C  
ATOM  37513  H   ILE C2441       6.111  -6.846  55.440  1.00  0.220          H  
ATOM  37514  HA  ILE C2441       6.979  -7.018  52.708  1.00  0.200          H  
ATOM  37515  HB  ILE C2441       7.465  -8.827  55.085  1.00  0.290          H  
ATOM  37516 1HG1 ILE C2441       9.228  -6.961  53.646  1.00  0.290          H  
ATOM  37517 2HG1 ILE C2441       8.315  -6.508  55.044  1.00  0.290          H  
ATOM  37518 1HG2 ILE C2441       9.178  -9.917  53.637  1.00  0.290          H  
ATOM  37519 2HG2 ILE C2441       7.581 -10.170  52.954  1.00  0.290          H  
ATOM  37520 3HG2 ILE C2441       8.652  -8.939  52.274  1.00  0.290          H  
ATOM  37521 1HD1 ILE C2441      10.602  -7.039  55.670  1.00  0.290          H  
ATOM  37522 2HD1 ILE C2441       9.456  -8.198  56.354  1.00  0.290          H  
ATOM  37523 3HD1 ILE C2441      10.451  -8.643  54.970  1.00  0.290          H  
ATOM  37524  N   PRO C2442       4.797  -9.498  53.536  1.00  0.170          N  
ATOM  37525  CA  PRO C2442       3.777 -10.355  52.951  1.00  0.170          C  
ATOM  37526  C   PRO C2442       2.623  -9.571  52.343  1.00  0.150          C  
ATOM  37527  O   PRO C2442       1.964 -10.051  51.415  1.00  0.130          O  
ATOM  37528  CB  PRO C2442       3.301 -11.188  54.152  1.00  0.260          C  
ATOM  37529  CG  PRO C2442       3.669 -10.376  55.346  1.00  0.260          C  
ATOM  37530  CD  PRO C2442       4.950  -9.699  54.986  1.00  0.260          C  
ATOM  37531  HA  PRO C2442       4.242 -10.980  52.185  1.00  0.200          H  
ATOM  37532 1HB  PRO C2442       2.216 -11.365  54.081  1.00  0.310          H  
ATOM  37533 2HB  PRO C2442       3.779 -12.162  54.172  1.00  0.310          H  
ATOM  37534 1HG  PRO C2442       2.864  -9.672  55.609  1.00  0.310          H  
ATOM  37535 2HG  PRO C2442       3.804 -11.005  56.182  1.00  0.310          H  
ATOM  37536 1HD  PRO C2442       5.014  -8.803  55.558  1.00  0.310          H  
ATOM  37537 2HD  PRO C2442       5.775 -10.375  55.188  1.00  0.310          H  
ATOM  37538  N   THR C2443       2.407  -8.339  52.826  1.00  0.200          N  
ATOM  37539  CA  THR C2443       1.343  -7.501  52.304  1.00  0.230          C  
ATOM  37540  C   THR C2443       1.668  -7.146  50.863  1.00  0.190          C  
ATOM  37541  O   THR C2443       0.783  -7.155  50.017  1.00  0.370          O  
ATOM  37542  CB  THR C2443       1.172  -6.237  53.147  1.00  0.310          C  
ATOM  37543  OG1 THR C2443       0.872  -6.604  54.514  1.00  0.310          O  
ATOM  37544  CG2 THR C2443       0.019  -5.394  52.625  1.00  0.310          C  
ATOM  37545  H   THR C2443       2.907  -7.981  53.646  1.00  0.240          H  
ATOM  37546  HA  THR C2443       0.409  -8.063  52.323  1.00  0.280          H  
ATOM  37547  HB  THR C2443       2.056  -5.662  53.092  1.00  0.370          H  
ATOM  37548  HG1 THR C2443       1.650  -7.032  54.946  1.00  0.370          H  
ATOM  37549 1HG2 THR C2443      -0.082  -4.504  53.242  1.00  0.370          H  
ATOM  37550 2HG2 THR C2443       0.209  -5.097  51.594  1.00  0.370          H  
ATOM  37551 3HG2 THR C2443      -0.902  -5.976  52.671  1.00  0.370          H  
ATOM  37552  N   ILE C2444       2.932  -6.780  50.610  1.00  0.140          N  
ATOM  37553  CA  ILE C2444       3.452  -6.462  49.281  1.00  0.120          C  
ATOM  37554  C   ILE C2444       3.499  -7.700  48.381  1.00  0.110          C  
ATOM  37555  O   ILE C2444       3.061  -7.659  47.227  1.00  0.110          O  
ATOM  37556  CB  ILE C2444       4.886  -5.868  49.378  1.00  0.180          C  
ATOM  37557  CG1 ILE C2444       4.842  -4.466  50.065  1.00  0.180          C  
ATOM  37558  CG2 ILE C2444       5.539  -5.780  47.956  1.00  0.180          C  
ATOM  37559  CD1 ILE C2444       6.217  -3.941  50.527  1.00  0.180          C  
ATOM  37560  H   ILE C2444       3.570  -6.716  51.409  1.00  0.170          H  
ATOM  37561  HA  ILE C2444       2.795  -5.728  48.821  1.00  0.140          H  
ATOM  37562  HB  ILE C2444       5.496  -6.516  50.014  1.00  0.210          H  
ATOM  37563 1HG1 ILE C2444       4.427  -3.750  49.360  1.00  0.210          H  
ATOM  37564 2HG1 ILE C2444       4.181  -4.513  50.924  1.00  0.210          H  
ATOM  37565 1HG2 ILE C2444       6.534  -5.389  48.038  1.00  0.210          H  
ATOM  37566 2HG2 ILE C2444       5.595  -6.764  47.500  1.00  0.210          H  
ATOM  37567 3HG2 ILE C2444       4.943  -5.126  47.318  1.00  0.210          H  
ATOM  37568 1HD1 ILE C2444       6.088  -2.964  50.991  1.00  0.210          H  
ATOM  37569 2HD1 ILE C2444       6.639  -4.635  51.259  1.00  0.210          H  
ATOM  37570 3HD1 ILE C2444       6.894  -3.848  49.691  1.00  0.210          H  
ATOM  37571  N   ALA C2445       4.046  -8.804  48.897  1.00  0.110          N  
ATOM  37572  CA  ALA C2445       4.207 -10.005  48.088  1.00  0.100          C  
ATOM  37573  C   ALA C2445       2.901 -10.542  47.490  1.00  0.110          C  
ATOM  37574  O   ALA C2445       2.895 -10.977  46.330  1.00  0.110          O  
ATOM  37575  CB  ALA C2445       4.846 -11.092  48.931  1.00  0.140          C  
ATOM  37576  H   ALA C2445       4.425  -8.773  49.851  1.00  0.130          H  
ATOM  37577  HA  ALA C2445       4.875  -9.757  47.264  1.00  0.120          H  
ATOM  37578 1HB  ALA C2445       5.015 -11.977  48.323  1.00  0.170          H  
ATOM  37579 2HB  ALA C2445       5.798 -10.731  49.328  1.00  0.170          H  
ATOM  37580 3HB  ALA C2445       4.180 -11.340  49.755  1.00  0.170          H  
ATOM  37581  N   VAL C2446       1.785 -10.478  48.224  1.00  0.110          N  
ATOM  37582  CA  VAL C2446       0.562 -11.033  47.658  1.00  0.110          C  
ATOM  37583  C   VAL C2446       0.077 -10.294  46.379  1.00  0.120          C  
ATOM  37584  O   VAL C2446      -0.141 -10.985  45.383  1.00  0.120          O  
ATOM  37585  CB  VAL C2446      -0.517 -11.187  48.761  1.00  0.150          C  
ATOM  37586  CG1 VAL C2446      -1.870 -11.553  48.156  1.00  0.150          C  
ATOM  37587  CG2 VAL C2446      -0.083 -12.265  49.700  1.00  0.150          C  
ATOM  37588  H   VAL C2446       1.822 -10.133  49.193  1.00  0.130          H  
ATOM  37589  HA  VAL C2446       0.795 -12.053  47.352  1.00  0.130          H  
ATOM  37590  HB  VAL C2446      -0.604 -10.289  49.338  1.00  0.180          H  
ATOM  37591 1HG1 VAL C2446      -2.596 -11.676  48.953  1.00  0.180          H  
ATOM  37592 2HG1 VAL C2446      -2.206 -10.768  47.491  1.00  0.180          H  
ATOM  37593 3HG1 VAL C2446      -1.784 -12.479  47.602  1.00  0.180          H  
ATOM  37594 1HG2 VAL C2446      -0.831 -12.351  50.465  1.00  0.180          H  
ATOM  37595 2HG2 VAL C2446       0.014 -13.194  49.176  1.00  0.180          H  
ATOM  37596 3HG2 VAL C2446       0.875 -12.006  50.152  1.00  0.180          H  
ATOM  37597  N   PRO C2447      -0.177  -8.958  46.352  1.00  0.130          N  
ATOM  37598  CA  PRO C2447      -0.482  -8.179  45.161  1.00  0.130          C  
ATOM  37599  C   PRO C2447       0.538  -8.342  44.044  1.00  0.130          C  
ATOM  37600  O   PRO C2447       0.164  -8.372  42.876  1.00  0.130          O  
ATOM  37601  CB  PRO C2447      -0.441  -6.745  45.680  1.00  0.200          C  
ATOM  37602  CG  PRO C2447      -0.835  -6.865  47.089  1.00  0.200          C  
ATOM  37603  CD  PRO C2447      -0.223  -8.166  47.551  1.00  0.200          C  
ATOM  37604  HA  PRO C2447      -1.491  -8.441  44.810  1.00  0.160          H  
ATOM  37605 1HB  PRO C2447       0.577  -6.334  45.564  1.00  0.230          H  
ATOM  37606 2HB  PRO C2447      -1.116  -6.107  45.093  1.00  0.230          H  
ATOM  37607 1HG  PRO C2447      -0.448  -6.013  47.673  1.00  0.230          H  
ATOM  37608 2HG  PRO C2447      -1.920  -6.836  47.176  1.00  0.230          H  
ATOM  37609 1HD  PRO C2447       0.763  -8.017  47.907  1.00  0.230          H  
ATOM  37610 2HD  PRO C2447      -0.888  -8.542  48.287  1.00  0.230          H  
ATOM  37611  N   VAL C2448       1.826  -8.518  44.379  1.00  0.120          N  
ATOM  37612  CA  VAL C2448       2.802  -8.678  43.306  1.00  0.120          C  
ATOM  37613  C   VAL C2448       2.471  -9.936  42.521  1.00  0.120          C  
ATOM  37614  O   VAL C2448       2.410  -9.919  41.281  1.00  0.160          O  
ATOM  37615  CB  VAL C2448       4.257  -8.714  43.861  1.00  0.170          C  
ATOM  37616  CG1 VAL C2448       5.261  -9.103  42.777  1.00  0.170          C  
ATOM  37617  CG2 VAL C2448       4.639  -7.332  44.375  1.00  0.170          C  
ATOM  37618  H   VAL C2448       2.142  -8.456  45.357  1.00  0.140          H  
ATOM  37619  HA  VAL C2448       2.719  -7.828  42.637  1.00  0.140          H  
ATOM  37620  HB  VAL C2448       4.310  -9.444  44.668  1.00  0.200          H  
ATOM  37621 1HG1 VAL C2448       6.264  -9.116  43.200  1.00  0.200          H  
ATOM  37622 2HG1 VAL C2448       5.023 -10.086  42.400  1.00  0.200          H  
ATOM  37623 3HG1 VAL C2448       5.221  -8.375  41.958  1.00  0.200          H  
ATOM  37624 1HG2 VAL C2448       5.644  -7.358  44.779  1.00  0.200          H  
ATOM  37625 2HG2 VAL C2448       4.598  -6.619  43.565  1.00  0.200          H  
ATOM  37626 3HG2 VAL C2448       3.956  -7.024  45.143  1.00  0.200          H  
ATOM  37627  N   VAL C2449       2.266 -11.033  43.234  1.00  0.120          N  
ATOM  37628  CA  VAL C2449       1.945 -12.263  42.554  1.00  0.110          C  
ATOM  37629  C   VAL C2449       0.571 -12.238  41.906  1.00  0.110          C  
ATOM  37630  O   VAL C2449       0.423 -12.724  40.782  1.00  0.110          O  
ATOM  37631  CB  VAL C2449       2.049 -13.465  43.460  1.00  0.160          C  
ATOM  37632  CG1 VAL C2449       1.555 -14.688  42.686  1.00  0.160          C  
ATOM  37633  CG2 VAL C2449       3.461 -13.617  43.887  1.00  0.160          C  
ATOM  37634  H   VAL C2449       2.357 -10.991  44.259  1.00  0.140          H  
ATOM  37635  HA  VAL C2449       2.683 -12.400  41.764  1.00  0.130          H  
ATOM  37636  HB  VAL C2449       1.433 -13.331  44.346  1.00  0.190          H  
ATOM  37637 1HG1 VAL C2449       1.675 -15.558  43.251  1.00  0.190          H  
ATOM  37638 2HG1 VAL C2449       0.512 -14.600  42.402  1.00  0.190          H  
ATOM  37639 3HG1 VAL C2449       2.139 -14.778  41.819  1.00  0.190          H  
ATOM  37640 1HG2 VAL C2449       3.507 -14.456  44.529  1.00  0.190          H  
ATOM  37641 2HG2 VAL C2449       4.102 -13.767  43.022  1.00  0.190          H  
ATOM  37642 3HG2 VAL C2449       3.780 -12.728  44.432  1.00  0.190          H  
ATOM  37643  N   LEU C2450      -0.456 -11.736  42.592  1.00  0.110          N  
ATOM  37644  CA  LEU C2450      -1.778 -11.775  41.981  1.00  0.110          C  
ATOM  37645  C   LEU C2450      -1.800 -10.994  40.666  1.00  0.110          C  
ATOM  37646  O   LEU C2450      -2.406 -11.449  39.690  1.00  0.110          O  
ATOM  37647  CB  LEU C2450      -2.825 -11.207  42.950  1.00  0.150          C  
ATOM  37648  CG  LEU C2450      -3.138 -12.050  44.238  1.00  0.150          C  
ATOM  37649  CD1 LEU C2450      -4.022 -11.221  45.143  1.00  0.150          C  
ATOM  37650  CD2 LEU C2450      -3.836 -13.373  43.885  1.00  0.150          C  
ATOM  37651  H   LEU C2450      -0.321 -11.353  43.533  1.00  0.130          H  
ATOM  37652  HA  LEU C2450      -2.020 -12.809  41.754  1.00  0.130          H  
ATOM  37653 1HB  LEU C2450      -2.470 -10.231  43.283  1.00  0.180          H  
ATOM  37654 2HB  LEU C2450      -3.760 -11.063  42.406  1.00  0.180          H  
ATOM  37655  HG  LEU C2450      -2.215 -12.263  44.763  1.00  0.180          H  
ATOM  37656 1HD1 LEU C2450      -4.239 -11.778  46.052  1.00  0.180          H  
ATOM  37657 2HD1 LEU C2450      -3.507 -10.296  45.396  1.00  0.180          H  
ATOM  37658 3HD1 LEU C2450      -4.951 -10.990  44.630  1.00  0.180          H  
ATOM  37659 1HD2 LEU C2450      -4.046 -13.926  44.803  1.00  0.180          H  
ATOM  37660 2HD2 LEU C2450      -4.763 -13.163  43.375  1.00  0.180          H  
ATOM  37661 3HD2 LEU C2450      -3.205 -13.982  43.246  1.00  0.180          H  
ATOM  37662  N   MET C2451      -1.121  -9.842  40.612  1.00  0.110          N  
ATOM  37663  CA  MET C2451      -1.078  -9.068  39.381  1.00  0.110          C  
ATOM  37664  C   MET C2451      -0.335  -9.872  38.307  1.00  0.110          C  
ATOM  37665  O   MET C2451      -0.809 -10.004  37.167  1.00  0.100          O  
ATOM  37666  CB  MET C2451      -0.403  -7.733  39.670  1.00  0.150          C  
ATOM  37667  CG  MET C2451      -1.232  -6.804  40.589  1.00  0.150          C  
ATOM  37668  SD  MET C2451      -2.780  -6.254  39.905  1.00  0.150          S  
ATOM  37669  CE  MET C2451      -2.178  -5.054  38.767  1.00  0.150          C  
ATOM  37670  H   MET C2451      -0.644  -9.477  41.443  1.00  0.130          H  
ATOM  37671  HA  MET C2451      -2.092  -8.889  39.035  1.00  0.130          H  
ATOM  37672 1HB  MET C2451       0.545  -7.923  40.187  1.00  0.180          H  
ATOM  37673 2HB  MET C2451      -0.168  -7.223  38.748  1.00  0.180          H  
ATOM  37674 1HG  MET C2451      -1.465  -7.329  41.501  1.00  0.180          H  
ATOM  37675 2HG  MET C2451      -0.634  -5.931  40.853  1.00  0.180          H  
ATOM  37676 1HE  MET C2451      -3.010  -4.587  38.259  1.00  0.180          H  
ATOM  37677 2HE  MET C2451      -1.619  -4.289  39.306  1.00  0.180          H  
ATOM  37678 3HE  MET C2451      -1.531  -5.525  38.054  1.00  0.180          H  
ATOM  37679  N   GLY C2452       0.786 -10.494  38.697  1.00  0.110          N  
ATOM  37680  CA  GLY C2452       1.555 -11.324  37.794  1.00  0.110          C  
ATOM  37681  C   GLY C2452       0.747 -12.505  37.270  1.00  0.100          C  
ATOM  37682  O   GLY C2452       0.925 -12.923  36.123  1.00  0.100          O  
ATOM  37683  H   GLY C2452       1.158 -10.357  39.643  1.00  0.130          H  
ATOM  37684 1HA  GLY C2452       1.913 -10.718  36.963  1.00  0.130          H  
ATOM  37685 2HA  GLY C2452       2.422 -11.697  38.331  1.00  0.130          H  
ATOM  37686  N   THR C2453      -0.134 -13.045  38.109  1.00  0.100          N  
ATOM  37687  CA  THR C2453      -0.966 -14.179  37.754  1.00  0.100          C  
ATOM  37688  C   THR C2453      -1.896 -13.746  36.615  1.00  0.100          C  
ATOM  37689  O   THR C2453      -2.073 -14.490  35.648  1.00  0.090          O  
ATOM  37690  CB  THR C2453      -1.733 -14.710  38.979  1.00  0.140          C  
ATOM  37691  OG1 THR C2453      -0.790 -15.075  40.007  1.00  0.140          O  
ATOM  37692  CG2 THR C2453      -2.492 -15.988  38.581  1.00  0.140          C  
ATOM  37693  H   THR C2453      -0.173 -12.683  39.060  1.00  0.120          H  
ATOM  37694  HA  THR C2453      -0.329 -14.981  37.386  1.00  0.120          H  
ATOM  37695  HB  THR C2453      -2.413 -13.957  39.351  1.00  0.170          H  
ATOM  37696  HG1 THR C2453      -0.341 -14.263  40.336  1.00  0.170          H  
ATOM  37697 1HG2 THR C2453      -3.017 -16.379  39.450  1.00  0.170          H  
ATOM  37698 2HG2 THR C2453      -3.208 -15.782  37.793  1.00  0.170          H  
ATOM  37699 3HG2 THR C2453      -1.785 -16.724  38.231  1.00  0.170          H  
ATOM  37700  N   PHE C2454      -2.478 -12.531  36.707  1.00  0.100          N  
ATOM  37701  CA  PHE C2454      -3.343 -12.038  35.626  1.00  0.100          C  
ATOM  37702  C   PHE C2454      -2.544 -11.956  34.320  1.00  0.100          C  
ATOM  37703  O   PHE C2454      -3.066 -12.312  33.256  1.00  0.110          O  
ATOM  37704  CB  PHE C2454      -3.950 -10.662  35.939  1.00  0.140          C  
ATOM  37705  CG  PHE C2454      -5.138 -10.666  36.897  1.00  0.140          C  
ATOM  37706  CD1 PHE C2454      -4.968 -10.347  38.231  1.00  0.140          C  
ATOM  37707  CD2 PHE C2454      -6.431 -10.952  36.450  1.00  0.140          C  
ATOM  37708  CE1 PHE C2454      -6.037 -10.309  39.105  1.00  0.140          C  
ATOM  37709  CE2 PHE C2454      -7.509 -10.913  37.323  1.00  0.140          C  
ATOM  37710  CZ  PHE C2454      -7.307 -10.590  38.651  1.00  0.140          C  
ATOM  37711  H   PHE C2454      -2.351 -11.994  37.574  1.00  0.120          H  
ATOM  37712  HA  PHE C2454      -4.158 -12.741  35.488  1.00  0.120          H  
ATOM  37713 1HB  PHE C2454      -3.182 -10.017  36.363  1.00  0.170          H  
ATOM  37714 2HB  PHE C2454      -4.272 -10.195  35.009  1.00  0.170          H  
ATOM  37715  HD1 PHE C2454      -3.979 -10.112  38.588  1.00  0.170          H  
ATOM  37716  HD2 PHE C2454      -6.590 -11.199  35.407  1.00  0.170          H  
ATOM  37717  HE1 PHE C2454      -5.874 -10.053  40.152  1.00  0.170          H  
ATOM  37718  HE2 PHE C2454      -8.515 -11.132  36.972  1.00  0.170          H  
ATOM  37719  HZ  PHE C2454      -8.144 -10.555  39.340  1.00  0.170          H  
ATOM  37720  N   SER C2455      -1.281 -11.517  34.400  1.00  0.100          N  
ATOM  37721  CA  SER C2455      -0.412 -11.458  33.217  1.00  0.110          C  
ATOM  37722  C   SER C2455      -0.239 -12.838  32.582  1.00  0.110          C  
ATOM  37723  O   SER C2455      -0.360 -12.990  31.359  1.00  0.110          O  
ATOM  37724  CB  SER C2455       0.958 -10.917  33.555  1.00  0.150          C  
ATOM  37725  OG  SER C2455       1.769 -10.924  32.424  1.00  0.150          O  
ATOM  37726  H   SER C2455      -0.947 -11.181  35.312  1.00  0.120          H  
ATOM  37727  HA  SER C2455      -0.869 -10.806  32.483  1.00  0.130          H  
ATOM  37728 1HB  SER C2455       0.873  -9.908  33.940  1.00  0.180          H  
ATOM  37729 2HB  SER C2455       1.418 -11.509  34.314  1.00  0.180          H  
ATOM  37730  HG  SER C2455       2.626 -10.605  32.713  1.00  0.180          H  
ATOM  37731  N   VAL C2456       0.016 -13.853  33.416  1.00  0.100          N  
ATOM  37732  CA  VAL C2456       0.179 -15.215  32.919  1.00  0.110          C  
ATOM  37733  C   VAL C2456      -1.102 -15.711  32.255  1.00  0.110          C  
ATOM  37734  O   VAL C2456      -1.052 -16.315  31.181  1.00  0.120          O  
ATOM  37735  CB  VAL C2456       0.569 -16.189  34.056  1.00  0.150          C  
ATOM  37736  CG1 VAL C2456       0.534 -17.627  33.535  1.00  0.150          C  
ATOM  37737  CG2 VAL C2456       1.969 -15.846  34.574  1.00  0.150          C  
ATOM  37738  H   VAL C2456       0.153 -13.630  34.409  1.00  0.120          H  
ATOM  37739  HA  VAL C2456       0.977 -15.215  32.178  1.00  0.130          H  
ATOM  37740  HB  VAL C2456      -0.151 -16.103  34.871  1.00  0.180          H  
ATOM  37741 1HG1 VAL C2456       0.812 -18.314  34.315  1.00  0.180          H  
ATOM  37742 2HG1 VAL C2456      -0.461 -17.892  33.179  1.00  0.180          H  
ATOM  37743 3HG1 VAL C2456       1.244 -17.707  32.717  1.00  0.180          H  
ATOM  37744 1HG2 VAL C2456       2.242 -16.527  35.380  1.00  0.180          H  
ATOM  37745 2HG2 VAL C2456       2.689 -15.937  33.763  1.00  0.180          H  
ATOM  37746 3HG2 VAL C2456       1.979 -14.829  34.947  1.00  0.180          H  
ATOM  37747  N   LEU C2457      -2.243 -15.475  32.888  1.00  0.110          N  
ATOM  37748  CA  LEU C2457      -3.490 -15.935  32.321  1.00  0.120          C  
ATOM  37749  C   LEU C2457      -3.732 -15.289  30.973  1.00  0.120          C  
ATOM  37750  O   LEU C2457      -4.139 -15.969  30.030  1.00  0.130          O  
ATOM  37751  CB  LEU C2457      -4.614 -15.596  33.289  1.00  0.160          C  
ATOM  37752  CG  LEU C2457      -4.601 -16.378  34.611  1.00  0.160          C  
ATOM  37753  CD1 LEU C2457      -5.609 -15.783  35.508  1.00  0.160          C  
ATOM  37754  CD2 LEU C2457      -4.901 -17.839  34.382  1.00  0.160          C  
ATOM  37755  H   LEU C2457      -2.228 -14.990  33.791  1.00  0.130          H  
ATOM  37756  HA  LEU C2457      -3.425 -17.005  32.165  1.00  0.140          H  
ATOM  37757 1HB  LEU C2457      -4.524 -14.539  33.541  1.00  0.200          H  
ATOM  37758 2HB  LEU C2457      -5.571 -15.736  32.802  1.00  0.200          H  
ATOM  37759  HG  LEU C2457      -3.628 -16.294  35.081  1.00  0.200          H  
ATOM  37760 1HD1 LEU C2457      -5.606 -16.320  36.444  1.00  0.200          H  
ATOM  37761 2HD1 LEU C2457      -5.376 -14.739  35.686  1.00  0.200          H  
ATOM  37762 3HD1 LEU C2457      -6.583 -15.864  35.040  1.00  0.200          H  
ATOM  37763 1HD2 LEU C2457      -4.892 -18.337  35.339  1.00  0.200          H  
ATOM  37764 2HD2 LEU C2457      -5.880 -17.948  33.928  1.00  0.200          H  
ATOM  37765 3HD2 LEU C2457      -4.157 -18.300  33.744  1.00  0.200          H  
ATOM  37766  N   TYR C2458      -3.431 -13.997  30.858  1.00  0.120          N  
ATOM  37767  CA  TYR C2458      -3.570 -13.275  29.605  1.00  0.130          C  
ATOM  37768  C   TYR C2458      -2.700 -13.932  28.542  1.00  0.130          C  
ATOM  37769  O   TYR C2458      -3.174 -14.288  27.458  1.00  0.140          O  
ATOM  37770  CB  TYR C2458      -3.227 -11.804  29.838  1.00  0.180          C  
ATOM  37771  CG  TYR C2458      -3.274 -10.909  28.650  1.00  0.180          C  
ATOM  37772  CD1 TYR C2458      -4.491 -10.491  28.145  1.00  0.180          C  
ATOM  37773  CD2 TYR C2458      -2.101 -10.472  28.077  1.00  0.180          C  
ATOM  37774  CE1 TYR C2458      -4.545  -9.659  27.073  1.00  0.180          C  
ATOM  37775  CE2 TYR C2458      -2.150  -9.625  26.993  1.00  0.180          C  
ATOM  37776  CZ  TYR C2458      -3.370  -9.222  26.488  1.00  0.180          C  
ATOM  37777  OH  TYR C2458      -3.422  -8.381  25.402  1.00  0.180          O  
ATOM  37778  H   TYR C2458      -3.134 -13.478  31.689  1.00  0.140          H  
ATOM  37779  HA  TYR C2458      -4.599 -13.353  29.266  1.00  0.160          H  
ATOM  37780 1HB  TYR C2458      -3.908 -11.414  30.575  1.00  0.210          H  
ATOM  37781 2HB  TYR C2458      -2.236 -11.735  30.266  1.00  0.210          H  
ATOM  37782  HD1 TYR C2458      -5.404 -10.827  28.590  1.00  0.210          H  
ATOM  37783  HD2 TYR C2458      -1.140 -10.795  28.481  1.00  0.210          H  
ATOM  37784  HE1 TYR C2458      -5.513  -9.343  26.682  1.00  0.210          H  
ATOM  37785  HE2 TYR C2458      -1.226  -9.276  26.532  1.00  0.210          H  
ATOM  37786  HH  TYR C2458      -4.335  -8.263  25.128  1.00  0.210          H  
ATOM  37787  N   ALA C2459      -1.432 -14.174  28.884  1.00  0.130          N  
ATOM  37788  CA  ALA C2459      -0.466 -14.783  27.978  1.00  0.140          C  
ATOM  37789  C   ALA C2459      -0.927 -16.146  27.475  1.00  0.140          C  
ATOM  37790  O   ALA C2459      -0.655 -16.519  26.331  1.00  0.150          O  
ATOM  37791  CB  ALA C2459       0.869 -14.945  28.682  1.00  0.190          C  
ATOM  37792  H   ALA C2459      -1.105 -13.867  29.806  1.00  0.160          H  
ATOM  37793  HA  ALA C2459      -0.350 -14.122  27.121  1.00  0.170          H  
ATOM  37794 1HB  ALA C2459       1.594 -15.373  27.994  1.00  0.230          H  
ATOM  37795 2HB  ALA C2459       1.215 -13.971  29.028  1.00  0.230          H  
ATOM  37796 3HB  ALA C2459       0.746 -15.610  29.537  1.00  0.230          H  
ATOM  37797  N   PHE C2460      -1.640 -16.891  28.313  1.00  0.140          N  
ATOM  37798  CA  PHE C2460      -2.102 -18.213  27.943  1.00  0.140          C  
ATOM  37799  C   PHE C2460      -3.555 -18.253  27.436  1.00  0.150          C  
ATOM  37800  O   PHE C2460      -4.113 -19.338  27.251  1.00  0.170          O  
ATOM  37801  CB  PHE C2460      -1.937 -19.146  29.134  1.00  0.200          C  
ATOM  37802  CG  PHE C2460      -0.509 -19.363  29.607  1.00  0.200          C  
ATOM  37803  CD1 PHE C2460       0.626 -19.062  28.830  1.00  0.200          C  
ATOM  37804  CD2 PHE C2460      -0.308 -19.887  30.853  1.00  0.200          C  
ATOM  37805  CE1 PHE C2460       1.891 -19.288  29.319  1.00  0.200          C  
ATOM  37806  CE2 PHE C2460       0.962 -20.120  31.337  1.00  0.200          C  
ATOM  37807  CZ  PHE C2460       2.059 -19.820  30.572  1.00  0.200          C  
ATOM  37808  H   PHE C2460      -1.792 -16.560  29.274  1.00  0.170          H  
ATOM  37809  HA  PHE C2460      -1.486 -18.576  27.126  1.00  0.170          H  
ATOM  37810 1HB  PHE C2460      -2.489 -18.727  29.971  1.00  0.240          H  
ATOM  37811 2HB  PHE C2460      -2.365 -20.109  28.896  1.00  0.240          H  
ATOM  37812  HD1 PHE C2460       0.527 -18.642  27.835  1.00  0.240          H  
ATOM  37813  HD2 PHE C2460      -1.176 -20.117  31.463  1.00  0.240          H  
ATOM  37814  HE1 PHE C2460       2.759 -19.047  28.707  1.00  0.240          H  
ATOM  37815  HE2 PHE C2460       1.098 -20.538  32.334  1.00  0.240          H  
ATOM  37816  HZ  PHE C2460       3.061 -20.001  30.958  1.00  0.240          H  
ATOM  37817  N   GLY C2461      -4.158 -17.085  27.180  1.00  0.150          N  
ATOM  37818  CA  GLY C2461      -5.511 -17.005  26.628  1.00  0.160          C  
ATOM  37819  C   GLY C2461      -6.691 -17.203  27.589  1.00  0.150          C  
ATOM  37820  O   GLY C2461      -7.791 -17.539  27.137  1.00  0.160          O  
ATOM  37821  H   GLY C2461      -3.661 -16.205  27.355  1.00  0.180          H  
ATOM  37822 1HA  GLY C2461      -5.616 -16.029  26.155  1.00  0.190          H  
ATOM  37823 2HA  GLY C2461      -5.593 -17.734  25.825  1.00  0.190          H  
ATOM  37824  N   TYR C2462      -6.494 -17.018  28.890  1.00  0.140          N  
ATOM  37825  CA  TYR C2462      -7.578 -17.211  29.843  1.00  0.140          C  
ATOM  37826  C   TYR C2462      -8.235 -15.894  30.232  1.00  0.140          C  
ATOM  37827  O   TYR C2462      -7.574 -14.871  30.389  1.00  0.140          O  
ATOM  37828  CB  TYR C2462      -7.069 -17.921  31.086  1.00  0.200          C  
ATOM  37829  CG  TYR C2462      -6.692 -19.360  30.880  1.00  0.200          C  
ATOM  37830  CD1 TYR C2462      -5.412 -19.671  30.487  1.00  0.200          C  
ATOM  37831  CD2 TYR C2462      -7.625 -20.373  31.095  1.00  0.200          C  
ATOM  37832  CE1 TYR C2462      -5.052 -20.988  30.293  1.00  0.200          C  
ATOM  37833  CE2 TYR C2462      -7.272 -21.693  30.909  1.00  0.200          C  
ATOM  37834  CZ  TYR C2462      -5.986 -22.003  30.504  1.00  0.200          C  
ATOM  37835  OH  TYR C2462      -5.619 -23.315  30.309  1.00  0.200          O  
ATOM  37836  H   TYR C2462      -5.585 -16.715  29.240  1.00  0.170          H  
ATOM  37837  HA  TYR C2462      -8.341 -17.836  29.379  1.00  0.170          H  
ATOM  37838 1HB  TYR C2462      -6.198 -17.406  31.449  1.00  0.240          H  
ATOM  37839 2HB  TYR C2462      -7.826 -17.865  31.840  1.00  0.240          H  
ATOM  37840  HD1 TYR C2462      -4.695 -18.871  30.325  1.00  0.240          H  
ATOM  37841  HD2 TYR C2462      -8.634 -20.125  31.409  1.00  0.240          H  
ATOM  37842  HE1 TYR C2462      -4.044 -21.234  29.977  1.00  0.240          H  
ATOM  37843  HE2 TYR C2462      -8.003 -22.486  31.078  1.00  0.240          H  
ATOM  37844  HH  TYR C2462      -4.719 -23.346  29.974  1.00  0.240          H  
ATOM  37845  N   SER C2463      -9.553 -15.938  30.371  1.00  0.140          N  
ATOM  37846  CA  SER C2463     -10.401 -14.820  30.767  1.00  0.150          C  
ATOM  37847  C   SER C2463     -10.498 -14.594  32.272  1.00  0.150          C  
ATOM  37848  O   SER C2463     -10.110 -15.447  33.092  1.00  0.140          O  
ATOM  37849  CB  SER C2463     -11.794 -15.062  30.194  1.00  0.210          C  
ATOM  37850  OG  SER C2463     -12.376 -16.239  30.750  1.00  0.210          O  
ATOM  37851  H   SER C2463     -10.017 -16.824  30.213  1.00  0.170          H  
ATOM  37852  HA  SER C2463      -9.994 -13.911  30.320  1.00  0.180          H  
ATOM  37853 1HB  SER C2463     -12.436 -14.201  30.408  1.00  0.250          H  
ATOM  37854 2HB  SER C2463     -11.733 -15.163  29.114  1.00  0.250          H  
ATOM  37855  HG  SER C2463     -13.238 -16.388  30.279  1.00  0.250          H  
ATOM  37856  N   VAL C2464     -11.046 -13.437  32.632  1.00  0.150          N  
ATOM  37857  CA  VAL C2464     -11.356 -13.169  34.013  1.00  0.140          C  
ATOM  37858  C   VAL C2464     -12.772 -13.627  34.180  1.00  0.140          C  
ATOM  37859  O   VAL C2464     -13.649 -13.260  33.403  1.00  0.160          O  
ATOM  37860  CB  VAL C2464     -11.229 -11.691  34.366  1.00  0.200          C  
ATOM  37861  CG1 VAL C2464     -11.649 -11.438  35.836  1.00  0.200          C  
ATOM  37862  CG2 VAL C2464      -9.816 -11.262  34.127  1.00  0.200          C  
ATOM  37863  H   VAL C2464     -11.321 -12.751  31.917  1.00  0.180          H  
ATOM  37864  HA  VAL C2464     -10.706 -13.755  34.660  1.00  0.170          H  
ATOM  37865  HB  VAL C2464     -11.877 -11.143  33.742  1.00  0.240          H  
ATOM  37866 1HG1 VAL C2464     -11.561 -10.376  36.063  1.00  0.240          H  
ATOM  37867 2HG1 VAL C2464     -12.686 -11.745  35.993  1.00  0.240          H  
ATOM  37868 3HG1 VAL C2464     -11.000 -12.005  36.502  1.00  0.240          H  
ATOM  37869 1HG2 VAL C2464      -9.703 -10.198  34.345  1.00  0.240          H  
ATOM  37870 2HG2 VAL C2464      -9.153 -11.840  34.761  1.00  0.240          H  
ATOM  37871 3HG2 VAL C2464      -9.578 -11.448  33.096  1.00  0.240          H  
ATOM  37872  N   ASN C2465     -12.980 -14.475  35.138  1.00  0.130          N  
ATOM  37873  CA  ASN C2465     -14.280 -15.042  35.356  1.00  0.140          C  
ATOM  37874  C   ASN C2465     -14.393 -15.442  36.805  1.00  0.130          C  
ATOM  37875  O   ASN C2465     -13.436 -15.265  37.563  1.00  0.140          O  
ATOM  37876  CB  ASN C2465     -14.504 -16.171  34.356  1.00  0.190          C  
ATOM  37877  CG  ASN C2465     -13.523 -17.259  34.468  1.00  0.190          C  
ATOM  37878  OD1 ASN C2465     -13.434 -17.907  35.539  1.00  0.190          O  
ATOM  37879  ND2 ASN C2465     -12.772 -17.489  33.391  1.00  0.190          N  
ATOM  37880  H   ASN C2465     -12.204 -14.729  35.723  1.00  0.160          H  
ATOM  37881  HA  ASN C2465     -15.014 -14.272  35.185  1.00  0.170          H  
ATOM  37882 1HB  ASN C2465     -15.474 -16.574  34.463  1.00  0.230          H  
ATOM  37883 2HB  ASN C2465     -14.446 -15.768  33.348  1.00  0.230          H  
ATOM  37884 1HD2 ASN C2465     -12.055 -18.214  33.371  1.00  0.230          H  
ATOM  37885 2HD2 ASN C2465     -12.874 -16.926  32.557  1.00  0.230          H  
ATOM  37886  N   THR C2466     -15.526 -16.004  37.209  1.00  0.140          N  
ATOM  37887  CA  THR C2466     -15.690 -16.309  38.612  1.00  0.170          C  
ATOM  37888  C   THR C2466     -14.712 -17.366  39.093  1.00  0.130          C  
ATOM  37889  O   THR C2466     -14.297 -17.327  40.246  1.00  0.180          O  
ATOM  37890  CB  THR C2466     -17.147 -16.725  38.929  1.00  0.230          C  
ATOM  37891  OG1 THR C2466     -17.384 -16.565  40.329  1.00  0.230          O  
ATOM  37892  CG2 THR C2466     -17.411 -18.181  38.572  1.00  0.230          C  
ATOM  37893  H   THR C2466     -16.293 -16.194  36.555  1.00  0.170          H  
ATOM  37894  HA  THR C2466     -15.492 -15.400  39.175  1.00  0.200          H  
ATOM  37895  HB  THR C2466     -17.830 -16.088  38.361  1.00  0.270          H  
ATOM  37896  HG1 THR C2466     -17.377 -15.626  40.546  1.00  0.270          H  
ATOM  37897 1HG2 THR C2466     -18.445 -18.408  38.811  1.00  0.270          H  
ATOM  37898 2HG2 THR C2466     -17.242 -18.342  37.515  1.00  0.270          H  
ATOM  37899 3HG2 THR C2466     -16.767 -18.838  39.141  1.00  0.270          H  
ATOM  37900  N   LEU C2467     -14.289 -18.286  38.229  1.00  0.150          N  
ATOM  37901  CA  LEU C2467     -13.432 -19.360  38.682  1.00  0.150          C  
ATOM  37902  C   LEU C2467     -12.036 -18.830  38.843  1.00  0.160          C  
ATOM  37903  O   LEU C2467     -11.348 -19.168  39.813  1.00  0.170          O  
ATOM  37904  CB  LEU C2467     -13.392 -20.418  37.631  1.00  0.210          C  
ATOM  37905  CG  LEU C2467     -14.669 -21.028  37.279  1.00  0.210          C  
ATOM  37906  CD1 LEU C2467     -14.377 -21.825  36.125  1.00  0.210          C  
ATOM  37907  CD2 LEU C2467     -15.273 -21.843  38.438  1.00  0.210          C  
ATOM  37908  H   LEU C2467     -14.562 -18.266  37.248  1.00  0.180          H  
ATOM  37909  HA  LEU C2467     -13.784 -19.738  39.637  1.00  0.180          H  
ATOM  37910 1HB  LEU C2467     -12.987 -19.998  36.753  1.00  0.250          H  
ATOM  37911 2HB  LEU C2467     -12.721 -21.211  37.965  1.00  0.250          H  
ATOM  37912  HG  LEU C2467     -15.378 -20.259  36.983  1.00  0.250          H  
ATOM  37913 1HD1 LEU C2467     -15.246 -22.255  35.793  1.00  0.250          H  
ATOM  37914 2HD1 LEU C2467     -13.961 -21.205  35.338  1.00  0.250          H  
ATOM  37915 3HD1 LEU C2467     -13.661 -22.585  36.398  1.00  0.250          H  
ATOM  37916 1HD2 LEU C2467     -16.207 -22.297  38.120  1.00  0.250          H  
ATOM  37917 2HD2 LEU C2467     -14.577 -22.627  38.740  1.00  0.250          H  
ATOM  37918 3HD2 LEU C2467     -15.467 -21.194  39.274  1.00  0.250          H  
ATOM  37919  N   THR C2468     -11.642 -17.961  37.897  1.00  0.180          N  
ATOM  37920  CA  THR C2468     -10.335 -17.325  37.912  1.00  0.210          C  
ATOM  37921  C   THR C2468     -10.223 -16.565  39.202  1.00  0.160          C  
ATOM  37922  O   THR C2468      -9.224 -16.665  39.915  1.00  0.150          O  
ATOM  37923  CB  THR C2468     -10.154 -16.256  36.777  1.00  0.280          C  
ATOM  37924  OG1 THR C2468     -10.276 -16.853  35.480  1.00  0.280          O  
ATOM  37925  CG2 THR C2468      -8.791 -15.625  36.898  1.00  0.280          C  
ATOM  37926  H   THR C2468     -12.266 -17.791  37.108  1.00  0.220          H  
ATOM  37927  HA  THR C2468      -9.549 -18.081  37.867  1.00  0.250          H  
ATOM  37928  HB  THR C2468     -10.904 -15.487  36.881  1.00  0.340          H  
ATOM  37929  HG1 THR C2468     -10.214 -16.180  34.726  1.00  0.340          H  
ATOM  37930 1HG2 THR C2468      -8.667 -14.886  36.108  1.00  0.340          H  
ATOM  37931 2HG2 THR C2468      -8.670 -15.135  37.861  1.00  0.340          H  
ATOM  37932 3HG2 THR C2468      -8.048 -16.408  36.797  1.00  0.340          H  
ATOM  37933  N   MET C2469     -11.262 -15.791  39.501  1.00  0.150          N  
ATOM  37934  CA  MET C2469     -11.254 -14.970  40.676  1.00  0.140          C  
ATOM  37935  C   MET C2469     -11.292 -15.785  41.956  1.00  0.130          C  
ATOM  37936  O   MET C2469     -10.634 -15.405  42.926  1.00  0.130          O  
ATOM  37937  CB  MET C2469     -12.383 -13.991  40.607  1.00  0.200          C  
ATOM  37938  CG  MET C2469     -12.233 -12.917  39.521  1.00  0.200          C  
ATOM  37939  SD  MET C2469     -10.721 -11.961  39.651  1.00  0.200          S  
ATOM  37940  CE  MET C2469     -10.904 -11.169  41.224  1.00  0.200          C  
ATOM  37941  H   MET C2469     -12.067 -15.759  38.872  1.00  0.180          H  
ATOM  37942  HA  MET C2469     -10.324 -14.410  40.684  1.00  0.170          H  
ATOM  37943 1HB  MET C2469     -13.308 -14.536  40.417  1.00  0.240          H  
ATOM  37944 2HB  MET C2469     -12.468 -13.518  41.550  1.00  0.240          H  
ATOM  37945 1HG  MET C2469     -12.236 -13.394  38.551  1.00  0.240          H  
ATOM  37946 2HG  MET C2469     -13.078 -12.236  39.553  1.00  0.240          H  
ATOM  37947 1HE  MET C2469     -10.059 -10.518  41.384  1.00  0.240          H  
ATOM  37948 2HE  MET C2469     -11.807 -10.589  41.224  1.00  0.240          H  
ATOM  37949 3HE  MET C2469     -10.949 -11.907  42.023  1.00  0.240          H  
ATOM  37950  N   PHE C2470     -12.025 -16.909  41.989  1.00  0.130          N  
ATOM  37951  CA  PHE C2470     -11.985 -17.728  43.191  1.00  0.130          C  
ATOM  37952  C   PHE C2470     -10.589 -18.237  43.410  1.00  0.130          C  
ATOM  37953  O   PHE C2470     -10.113 -18.265  44.546  1.00  0.140          O  
ATOM  37954  CB  PHE C2470     -12.919 -18.937  43.136  1.00  0.180          C  
ATOM  37955  CG  PHE C2470     -14.302 -18.644  43.515  1.00  0.180          C  
ATOM  37956  CD1 PHE C2470     -15.342 -18.699  42.622  1.00  0.180          C  
ATOM  37957  CD2 PHE C2470     -14.566 -18.302  44.806  1.00  0.180          C  
ATOM  37958  CE1 PHE C2470     -16.611 -18.411  43.018  1.00  0.180          C  
ATOM  37959  CE2 PHE C2470     -15.813 -18.032  45.197  1.00  0.180          C  
ATOM  37960  CZ  PHE C2470     -16.843 -18.082  44.301  1.00  0.180          C  
ATOM  37961  H   PHE C2470     -12.643 -17.165  41.214  1.00  0.160          H  
ATOM  37962  HA  PHE C2470     -12.263 -17.104  44.039  1.00  0.160          H  
ATOM  37963 1HB  PHE C2470     -12.924 -19.331  42.118  1.00  0.220          H  
ATOM  37964 2HB  PHE C2470     -12.542 -19.723  43.788  1.00  0.220          H  
ATOM  37965  HD1 PHE C2470     -15.157 -18.977  41.594  1.00  0.220          H  
ATOM  37966  HD2 PHE C2470     -13.750 -18.258  45.528  1.00  0.220          H  
ATOM  37967  HE1 PHE C2470     -17.434 -18.448  42.301  1.00  0.220          H  
ATOM  37968  HE2 PHE C2470     -15.984 -17.771  46.217  1.00  0.220          H  
ATOM  37969  HZ  PHE C2470     -17.838 -17.849  44.608  1.00  0.220          H  
ATOM  37970  N   ALA C2471      -9.932 -18.665  42.331  1.00  0.130          N  
ATOM  37971  CA  ALA C2471      -8.571 -19.139  42.430  1.00  0.130          C  
ATOM  37972  C   ALA C2471      -7.655 -18.026  42.923  1.00  0.140          C  
ATOM  37973  O   ALA C2471      -6.808 -18.265  43.778  1.00  0.150          O  
ATOM  37974  CB  ALA C2471      -8.115 -19.663  41.106  1.00  0.180          C  
ATOM  37975  H   ALA C2471     -10.405 -18.677  41.420  1.00  0.160          H  
ATOM  37976  HA  ALA C2471      -8.543 -19.938  43.159  1.00  0.160          H  
ATOM  37977 1HB  ALA C2471      -7.103 -20.036  41.184  1.00  0.220          H  
ATOM  37978 2HB  ALA C2471      -8.761 -20.447  40.786  1.00  0.220          H  
ATOM  37979 3HB  ALA C2471      -8.164 -18.871  40.396  1.00  0.220          H  
ATOM  37980  N   MET C2472      -7.868 -16.780  42.471  1.00  0.150          N  
ATOM  37981  CA  MET C2472      -7.042 -15.670  42.950  1.00  0.150          C  
ATOM  37982  C   MET C2472      -7.207 -15.495  44.458  1.00  0.140          C  
ATOM  37983  O   MET C2472      -6.247 -15.162  45.152  1.00  0.160          O  
ATOM  37984  CB  MET C2472      -7.432 -14.345  42.272  1.00  0.210          C  
ATOM  37985  CG  MET C2472      -7.115 -14.189  40.791  1.00  0.210          C  
ATOM  37986  SD  MET C2472      -5.371 -14.100  40.418  1.00  0.210          S  
ATOM  37987  CE  MET C2472      -5.509 -14.019  38.652  1.00  0.210          C  
ATOM  37988  H   MET C2472      -8.552 -16.635  41.722  1.00  0.180          H  
ATOM  37989  HA  MET C2472      -5.998 -15.896  42.744  1.00  0.180          H  
ATOM  37990 1HB  MET C2472      -8.498 -14.189  42.391  1.00  0.250          H  
ATOM  37991 2HB  MET C2472      -6.945 -13.528  42.784  1.00  0.250          H  
ATOM  37992 1HG  MET C2472      -7.520 -15.028  40.257  1.00  0.250          H  
ATOM  37993 2HG  MET C2472      -7.598 -13.287  40.411  1.00  0.250          H  
ATOM  37994 1HE  MET C2472      -4.539 -13.926  38.205  1.00  0.250          H  
ATOM  37995 2HE  MET C2472      -5.998 -14.908  38.293  1.00  0.250          H  
ATOM  37996 3HE  MET C2472      -6.096 -13.172  38.380  1.00  0.250          H  
ATOM  37997  N   VAL C2473      -8.424 -15.718  44.970  1.00  0.130          N  
ATOM  37998  CA  VAL C2473      -8.658 -15.576  46.402  1.00  0.130          C  
ATOM  37999  C   VAL C2473      -8.048 -16.748  47.159  1.00  0.120          C  
ATOM  38000  O   VAL C2473      -7.360 -16.561  48.157  1.00  0.120          O  
ATOM  38001  CB  VAL C2473     -10.171 -15.475  46.755  1.00  0.180          C  
ATOM  38002  CG1 VAL C2473     -10.349 -15.464  48.284  1.00  0.180          C  
ATOM  38003  CG2 VAL C2473     -10.805 -14.201  46.177  1.00  0.180          C  
ATOM  38004  H   VAL C2473      -9.189 -15.948  44.327  1.00  0.160          H  
ATOM  38005  HA  VAL C2473      -8.165 -14.676  46.745  1.00  0.160          H  
ATOM  38006  HB  VAL C2473     -10.685 -16.348  46.346  1.00  0.220          H  
ATOM  38007 1HG1 VAL C2473     -11.394 -15.393  48.500  1.00  0.220          H  
ATOM  38008 2HG1 VAL C2473      -9.950 -16.371  48.735  1.00  0.220          H  
ATOM  38009 3HG1 VAL C2473      -9.837 -14.596  48.707  1.00  0.220          H  
ATOM  38010 1HG2 VAL C2473     -11.865 -14.175  46.433  1.00  0.220          H  
ATOM  38011 2HG2 VAL C2473     -10.331 -13.339  46.596  1.00  0.220          H  
ATOM  38012 3HG2 VAL C2473     -10.695 -14.189  45.098  1.00  0.220          H  
ATOM  38013  N   LEU C2474      -8.295 -17.976  46.720  1.00  0.130          N  
ATOM  38014  CA  LEU C2474      -7.747 -19.117  47.439  1.00  0.130          C  
ATOM  38015  C   LEU C2474      -6.235 -19.147  47.395  1.00  0.130          C  
ATOM  38016  O   LEU C2474      -5.587 -19.481  48.394  1.00  0.140          O  
ATOM  38017  CB  LEU C2474      -8.349 -20.424  46.942  1.00  0.180          C  
ATOM  38018  CG  LEU C2474      -9.846 -20.657  47.298  1.00  0.180          C  
ATOM  38019  CD1 LEU C2474     -10.292 -21.952  46.644  1.00  0.180          C  
ATOM  38020  CD2 LEU C2474     -10.027 -20.710  48.828  1.00  0.180          C  
ATOM  38021  H   LEU C2474      -8.865 -18.105  45.882  1.00  0.160          H  
ATOM  38022  HA  LEU C2474      -7.997 -18.995  48.481  1.00  0.160          H  
ATOM  38023 1HB  LEU C2474      -8.270 -20.431  45.853  1.00  0.220          H  
ATOM  38024 2HB  LEU C2474      -7.771 -21.249  47.323  1.00  0.220          H  
ATOM  38025  HG  LEU C2474     -10.458 -19.846  46.890  1.00  0.220          H  
ATOM  38026 1HD1 LEU C2474     -11.330 -22.147  46.856  1.00  0.220          H  
ATOM  38027 2HD1 LEU C2474     -10.166 -21.868  45.604  1.00  0.220          H  
ATOM  38028 3HD1 LEU C2474      -9.688 -22.772  47.017  1.00  0.220          H  
ATOM  38029 1HD2 LEU C2474     -11.064 -20.888  49.052  1.00  0.220          H  
ATOM  38030 2HD2 LEU C2474      -9.417 -21.519  49.225  1.00  0.220          H  
ATOM  38031 3HD2 LEU C2474      -9.745 -19.786  49.304  1.00  0.220          H  
ATOM  38032  N   ALA C2475      -5.660 -18.656  46.296  1.00  0.120          N  
ATOM  38033  CA  ALA C2475      -4.227 -18.568  46.117  1.00  0.120          C  
ATOM  38034  C   ALA C2475      -3.606 -17.741  47.223  1.00  0.120          C  
ATOM  38035  O   ALA C2475      -2.442 -17.950  47.538  1.00  0.130          O  
ATOM  38036  CB  ALA C2475      -3.863 -17.929  44.787  1.00  0.170          C  
ATOM  38037  H   ALA C2475      -6.243 -18.385  45.505  1.00  0.140          H  
ATOM  38038  HA  ALA C2475      -3.817 -19.576  46.161  1.00  0.140          H  
ATOM  38039 1HB  ALA C2475      -2.781 -17.890  44.690  1.00  0.200          H  
ATOM  38040 2HB  ALA C2475      -4.273 -18.501  43.974  1.00  0.200          H  
ATOM  38041 3HB  ALA C2475      -4.270 -16.917  44.753  1.00  0.200          H  
ATOM  38042  N   ILE C2476      -4.354 -16.811  47.841  1.00  0.110          N  
ATOM  38043  CA  ILE C2476      -3.791 -15.959  48.867  1.00  0.110          C  
ATOM  38044  C   ILE C2476      -3.261 -16.847  49.973  1.00  0.110          C  
ATOM  38045  O   ILE C2476      -2.233 -16.549  50.563  1.00  0.150          O  
ATOM  38046  CB  ILE C2476      -4.789 -14.897  49.419  1.00  0.150          C  
ATOM  38047  CG1 ILE C2476      -5.097 -13.839  48.308  1.00  0.150          C  
ATOM  38048  CG2 ILE C2476      -4.204 -14.193  50.667  1.00  0.150          C  
ATOM  38049  CD1 ILE C2476      -6.253 -12.875  48.621  1.00  0.150          C  
ATOM  38050  H   ILE C2476      -5.353 -16.724  47.642  1.00  0.130          H  
ATOM  38051  HA  ILE C2476      -2.958 -15.412  48.440  1.00  0.130          H  
ATOM  38052  HB  ILE C2476      -5.725 -15.391  49.683  1.00  0.180          H  
ATOM  38053 1HG1 ILE C2476      -4.206 -13.261  48.134  1.00  0.180          H  
ATOM  38054 2HG1 ILE C2476      -5.344 -14.371  47.389  1.00  0.180          H  
ATOM  38055 1HG2 ILE C2476      -4.905 -13.464  51.054  1.00  0.180          H  
ATOM  38056 2HG2 ILE C2476      -4.002 -14.920  51.450  1.00  0.180          H  
ATOM  38057 3HG2 ILE C2476      -3.284 -13.692  50.388  1.00  0.180          H  
ATOM  38058 1HD1 ILE C2476      -6.377 -12.191  47.796  1.00  0.180          H  
ATOM  38059 2HD1 ILE C2476      -7.174 -13.446  48.766  1.00  0.180          H  
ATOM  38060 3HD1 ILE C2476      -6.042 -12.300  49.513  1.00  0.180          H  
ATOM  38061  N   GLY C2477      -3.961 -17.925  50.329  1.00  0.120          N  
ATOM  38062  CA  GLY C2477      -3.472 -18.773  51.407  1.00  0.110          C  
ATOM  38063  C   GLY C2477      -2.039 -19.205  51.125  1.00  0.100          C  
ATOM  38064  O   GLY C2477      -1.154 -19.078  51.982  1.00  0.100          O  
ATOM  38065  H   GLY C2477      -4.793 -18.207  49.806  1.00  0.140          H  
ATOM  38066 1HA  GLY C2477      -3.518 -18.235  52.354  1.00  0.130          H  
ATOM  38067 2HA  GLY C2477      -4.107 -19.652  51.489  1.00  0.130          H  
ATOM  38068  N   LEU C2478      -1.831 -19.771  49.939  1.00  0.120          N  
ATOM  38069  CA  LEU C2478      -0.526 -20.257  49.521  1.00  0.120          C  
ATOM  38070  C   LEU C2478       0.497 -19.113  49.362  1.00  0.100          C  
ATOM  38071  O   LEU C2478       1.670 -19.275  49.729  1.00  0.110          O  
ATOM  38072  CB  LEU C2478      -0.702 -21.031  48.196  1.00  0.170          C  
ATOM  38073  CG  LEU C2478      -1.524 -22.405  48.277  1.00  0.170          C  
ATOM  38074  CD1 LEU C2478      -1.818 -22.907  46.861  1.00  0.170          C  
ATOM  38075  CD2 LEU C2478      -0.725 -23.474  49.040  1.00  0.170          C  
ATOM  38076  H   LEU C2478      -2.623 -19.853  49.312  1.00  0.140          H  
ATOM  38077  HA  LEU C2478      -0.150 -20.927  50.287  1.00  0.140          H  
ATOM  38078 1HB  LEU C2478      -1.220 -20.375  47.491  1.00  0.200          H  
ATOM  38079 2HB  LEU C2478       0.287 -21.251  47.789  1.00  0.200          H  
ATOM  38080  HG  LEU C2478      -2.473 -22.230  48.789  1.00  0.200          H  
ATOM  38081 1HD1 LEU C2478      -2.387 -23.834  46.910  1.00  0.200          H  
ATOM  38082 2HD1 LEU C2478      -2.398 -22.158  46.321  1.00  0.200          H  
ATOM  38083 3HD1 LEU C2478      -0.889 -23.086  46.343  1.00  0.200          H  
ATOM  38084 1HD2 LEU C2478      -1.300 -24.401  49.083  1.00  0.200          H  
ATOM  38085 2HD2 LEU C2478       0.209 -23.653  48.531  1.00  0.200          H  
ATOM  38086 3HD2 LEU C2478      -0.521 -23.147  50.038  1.00  0.200          H  
ATOM  38087  N   LEU C2479       0.058 -17.957  48.830  1.00  0.100          N  
ATOM  38088  CA  LEU C2479       0.967 -16.828  48.594  1.00  0.100          C  
ATOM  38089  C   LEU C2479       1.467 -16.233  49.906  1.00  0.100          C  
ATOM  38090  O   LEU C2479       2.650 -15.876  50.043  1.00  0.100          O  
ATOM  38091  CB  LEU C2479       0.242 -15.699  47.827  1.00  0.140          C  
ATOM  38092  CG  LEU C2479      -0.254 -15.991  46.387  1.00  0.140          C  
ATOM  38093  CD1 LEU C2479      -0.992 -14.768  45.840  1.00  0.140          C  
ATOM  38094  CD2 LEU C2479       0.813 -16.399  45.598  1.00  0.140          C  
ATOM  38095  H   LEU C2479      -0.917 -17.892  48.531  1.00  0.120          H  
ATOM  38096  HA  LEU C2479       1.840 -17.183  48.056  1.00  0.120          H  
ATOM  38097 1HB  LEU C2479      -0.618 -15.400  48.413  1.00  0.170          H  
ATOM  38098 2HB  LEU C2479       0.922 -14.852  47.761  1.00  0.170          H  
ATOM  38099  HG  LEU C2479      -0.932 -16.776  46.391  1.00  0.170          H  
ATOM  38100 1HD1 LEU C2479      -1.354 -14.985  44.834  1.00  0.170          H  
ATOM  38101 2HD1 LEU C2479      -1.839 -14.539  46.479  1.00  0.170          H  
ATOM  38102 3HD1 LEU C2479      -0.325 -13.908  45.804  1.00  0.170          H  
ATOM  38103 1HD2 LEU C2479       0.448 -16.625  44.624  1.00  0.170          H  
ATOM  38104 2HD2 LEU C2479       1.562 -15.616  45.560  1.00  0.170          H  
ATOM  38105 3HD2 LEU C2479       1.232 -17.290  46.014  1.00  0.170          H  
ATOM  38106  N   VAL C2480       0.552 -16.127  50.867  1.00  0.110          N  
ATOM  38107  CA  VAL C2480       0.850 -15.605  52.181  1.00  0.110          C  
ATOM  38108  C   VAL C2480       1.784 -16.549  52.873  1.00  0.110          C  
ATOM  38109  O   VAL C2480       2.791 -16.118  53.426  1.00  0.110          O  
ATOM  38110  CB  VAL C2480      -0.437 -15.391  52.998  1.00  0.150          C  
ATOM  38111  CG1 VAL C2480      -0.139 -15.061  54.425  1.00  0.150          C  
ATOM  38112  CG2 VAL C2480      -1.164 -14.272  52.424  1.00  0.150          C  
ATOM  38113  H   VAL C2480      -0.406 -16.414  50.661  1.00  0.130          H  
ATOM  38114  HA  VAL C2480       1.347 -14.643  52.067  1.00  0.130          H  
ATOM  38115  HB  VAL C2480      -1.043 -16.301  52.958  1.00  0.180          H  
ATOM  38116 1HG1 VAL C2480      -1.070 -14.911  54.968  1.00  0.180          H  
ATOM  38117 2HG1 VAL C2480       0.385 -15.884  54.845  1.00  0.180          H  
ATOM  38118 3HG1 VAL C2480       0.471 -14.158  54.485  1.00  0.180          H  
ATOM  38119 1HG2 VAL C2480      -2.078 -14.126  52.976  1.00  0.180          H  
ATOM  38120 2HG2 VAL C2480      -0.545 -13.385  52.486  1.00  0.180          H  
ATOM  38121 3HG2 VAL C2480      -1.386 -14.483  51.398  1.00  0.180          H  
ATOM  38122  N   ASP C2481       1.497 -17.846  52.824  1.00  0.110          N  
ATOM  38123  CA  ASP C2481       2.371 -18.782  53.482  1.00  0.110          C  
ATOM  38124  C   ASP C2481       3.812 -18.643  52.982  1.00  0.110          C  
ATOM  38125  O   ASP C2481       4.729 -18.512  53.788  1.00  0.120          O  
ATOM  38126  CB  ASP C2481       1.891 -20.202  53.264  1.00  0.150          C  
ATOM  38127  CG  ASP C2481       2.662 -21.176  54.086  1.00  0.150          C  
ATOM  38128  OD1 ASP C2481       2.506 -21.220  55.289  1.00  0.150          O  
ATOM  38129  OD2 ASP C2481       3.459 -21.855  53.507  1.00  0.150          O  
ATOM  38130  H   ASP C2481       0.633 -18.181  52.387  1.00  0.130          H  
ATOM  38131  HA  ASP C2481       2.352 -18.573  54.551  1.00  0.130          H  
ATOM  38132 1HB  ASP C2481       0.838 -20.268  53.476  1.00  0.180          H  
ATOM  38133 2HB  ASP C2481       2.008 -20.457  52.209  1.00  0.180          H  
ATOM  38134  N   ASP C2482       4.055 -18.574  51.663  1.00  0.110          N  
ATOM  38135  CA  ASP C2482       5.463 -18.447  51.266  1.00  0.110          C  
ATOM  38136  C   ASP C2482       6.118 -17.207  51.863  1.00  0.110          C  
ATOM  38137  O   ASP C2482       7.252 -17.275  52.358  1.00  0.120          O  
ATOM  38138  CB  ASP C2482       5.612 -18.420  49.745  1.00  0.150          C  
ATOM  38139  CG  ASP C2482       5.458 -19.781  49.083  1.00  0.150          C  
ATOM  38140  OD1 ASP C2482       5.647 -20.795  49.748  1.00  0.150          O  
ATOM  38141  OD2 ASP C2482       5.096 -19.822  47.936  1.00  0.150          O  
ATOM  38142  H   ASP C2482       3.294 -18.661  50.976  1.00  0.130          H  
ATOM  38143  HA  ASP C2482       5.999 -19.316  51.642  1.00  0.130          H  
ATOM  38144 1HB  ASP C2482       4.855 -17.740  49.328  1.00  0.180          H  
ATOM  38145 2HB  ASP C2482       6.584 -18.015  49.488  1.00  0.180          H  
ATOM  38146  N   ALA C2483       5.403 -16.076  51.862  1.00  0.120          N  
ATOM  38147  CA  ALA C2483       5.966 -14.873  52.458  1.00  0.120          C  
ATOM  38148  C   ALA C2483       6.205 -15.042  53.969  1.00  0.120          C  
ATOM  38149  O   ALA C2483       7.244 -14.605  54.472  1.00  0.130          O  
ATOM  38150  CB  ALA C2483       5.064 -13.695  52.201  1.00  0.170          C  
ATOM  38151  H   ALA C2483       4.476 -16.060  51.412  1.00  0.140          H  
ATOM  38152  HA  ALA C2483       6.930 -14.687  51.990  1.00  0.140          H  
ATOM  38153 1HB  ALA C2483       5.528 -12.813  52.627  1.00  0.200          H  
ATOM  38154 2HB  ALA C2483       4.931 -13.564  51.129  1.00  0.200          H  
ATOM  38155 3HB  ALA C2483       4.096 -13.882  52.666  1.00  0.200          H  
ATOM  38156  N   ILE C2484       5.271 -15.705  54.684  1.00  0.120          N  
ATOM  38157  CA  ILE C2484       5.400 -15.929  56.130  1.00  0.130          C  
ATOM  38158  C   ILE C2484       6.580 -16.806  56.428  1.00  0.140          C  
ATOM  38159  O   ILE C2484       7.343 -16.529  57.347  1.00  0.140          O  
ATOM  38160  CB  ILE C2484       4.159 -16.581  56.798  1.00  0.180          C  
ATOM  38161  CG1 ILE C2484       3.002 -15.614  56.772  1.00  0.180          C  
ATOM  38162  CG2 ILE C2484       4.487 -17.011  58.291  1.00  0.180          C  
ATOM  38163  CD1 ILE C2484       1.675 -16.204  57.172  1.00  0.180          C  
ATOM  38164  H   ILE C2484       4.424 -16.012  54.199  1.00  0.140          H  
ATOM  38165  HA  ILE C2484       5.565 -14.965  56.607  1.00  0.160          H  
ATOM  38166  HB  ILE C2484       3.867 -17.464  56.224  1.00  0.210          H  
ATOM  38167 1HG1 ILE C2484       3.236 -14.831  57.416  1.00  0.210          H  
ATOM  38168 2HG1 ILE C2484       2.908 -15.211  55.769  1.00  0.210          H  
ATOM  38169 1HG2 ILE C2484       3.625 -17.481  58.753  1.00  0.210          H  
ATOM  38170 2HG2 ILE C2484       5.305 -17.725  58.318  1.00  0.210          H  
ATOM  38171 3HG2 ILE C2484       4.764 -16.130  58.865  1.00  0.210          H  
ATOM  38172 1HD1 ILE C2484       0.906 -15.438  57.125  1.00  0.210          H  
ATOM  38173 2HD1 ILE C2484       1.429 -17.008  56.491  1.00  0.210          H  
ATOM  38174 3HD1 ILE C2484       1.711 -16.588  58.173  1.00  0.210          H  
ATOM  38175  N   VAL C2485       6.739 -17.885  55.677  1.00  0.140          N  
ATOM  38176  CA  VAL C2485       7.833 -18.798  55.936  1.00  0.160          C  
ATOM  38177  C   VAL C2485       9.153 -18.054  55.842  1.00  0.170          C  
ATOM  38178  O   VAL C2485      10.003 -18.200  56.727  1.00  0.180          O  
ATOM  38179  CB  VAL C2485       7.805 -19.995  54.944  1.00  0.220          C  
ATOM  38180  CG1 VAL C2485       9.099 -20.849  55.061  1.00  0.220          C  
ATOM  38181  CG2 VAL C2485       6.574 -20.884  55.246  1.00  0.220          C  
ATOM  38182  H   VAL C2485       6.061 -18.067  54.935  1.00  0.170          H  
ATOM  38183  HA  VAL C2485       7.723 -19.187  56.948  1.00  0.190          H  
ATOM  38184  HB  VAL C2485       7.737 -19.606  53.921  1.00  0.260          H  
ATOM  38185 1HG1 VAL C2485       9.053 -21.676  54.353  1.00  0.260          H  
ATOM  38186 2HG1 VAL C2485       9.970 -20.242  54.838  1.00  0.260          H  
ATOM  38187 3HG1 VAL C2485       9.186 -21.241  56.069  1.00  0.260          H  
ATOM  38188 1HG2 VAL C2485       6.534 -21.708  54.540  1.00  0.260          H  
ATOM  38189 2HG2 VAL C2485       6.644 -21.274  56.259  1.00  0.260          H  
ATOM  38190 3HG2 VAL C2485       5.659 -20.303  55.156  1.00  0.260          H  
ATOM  38191  N   VAL C2486       9.327 -17.220  54.814  1.00  0.160          N  
ATOM  38192  CA  VAL C2486      10.583 -16.497  54.722  1.00  0.160          C  
ATOM  38193  C   VAL C2486      10.735 -15.474  55.857  1.00  0.160          C  
ATOM  38194  O   VAL C2486      11.779 -15.441  56.515  1.00  0.170          O  
ATOM  38195  CB  VAL C2486      10.718 -15.735  53.382  1.00  0.220          C  
ATOM  38196  CG1 VAL C2486      12.028 -14.870  53.415  1.00  0.220          C  
ATOM  38197  CG2 VAL C2486      10.715 -16.694  52.165  1.00  0.220          C  
ATOM  38198  H   VAL C2486       8.598 -17.146  54.095  1.00  0.190          H  
ATOM  38199  HA  VAL C2486      11.393 -17.209  54.808  1.00  0.190          H  
ATOM  38200  HB  VAL C2486       9.874 -15.074  53.289  1.00  0.270          H  
ATOM  38201 1HG1 VAL C2486      12.137 -14.322  52.487  1.00  0.270          H  
ATOM  38202 2HG1 VAL C2486      12.011 -14.170  54.237  1.00  0.270          H  
ATOM  38203 3HG1 VAL C2486      12.876 -15.525  53.538  1.00  0.270          H  
ATOM  38204 1HG2 VAL C2486      10.788 -16.110  51.242  1.00  0.270          H  
ATOM  38205 2HG2 VAL C2486      11.544 -17.357  52.215  1.00  0.270          H  
ATOM  38206 3HG2 VAL C2486       9.794 -17.272  52.152  1.00  0.270          H  
ATOM  38207  N   VAL C2487       9.718 -14.632  56.091  1.00  0.150          N  
ATOM  38208  CA  VAL C2487       9.853 -13.582  57.099  1.00  0.160          C  
ATOM  38209  C   VAL C2487      10.028 -14.133  58.501  1.00  0.170          C  
ATOM  38210  O   VAL C2487      10.905 -13.667  59.235  1.00  0.190          O  
ATOM  38211  CB  VAL C2487       8.639 -12.621  57.068  1.00  0.220          C  
ATOM  38212  CG1 VAL C2487       8.681 -11.625  58.269  1.00  0.220          C  
ATOM  38213  CG2 VAL C2487       8.659 -11.841  55.768  1.00  0.220          C  
ATOM  38214  H   VAL C2487       8.855 -14.715  55.545  1.00  0.180          H  
ATOM  38215  HA  VAL C2487      10.743 -13.002  56.855  1.00  0.190          H  
ATOM  38216  HB  VAL C2487       7.717 -13.208  57.135  1.00  0.260          H  
ATOM  38217 1HG1 VAL C2487       7.822 -10.954  58.221  1.00  0.260          H  
ATOM  38218 2HG1 VAL C2487       8.657 -12.161  59.219  1.00  0.260          H  
ATOM  38219 3HG1 VAL C2487       9.594 -11.049  58.212  1.00  0.260          H  
ATOM  38220 1HG2 VAL C2487       7.810 -11.184  55.737  1.00  0.260          H  
ATOM  38221 2HG2 VAL C2487       9.561 -11.258  55.720  1.00  0.260          H  
ATOM  38222 3HG2 VAL C2487       8.622 -12.522  54.920  1.00  0.260          H  
ATOM  38223  N   GLU C2488       9.198 -15.099  58.890  1.00  0.160          N  
ATOM  38224  CA  GLU C2488       9.318 -15.673  60.211  1.00  0.200          C  
ATOM  38225  C   GLU C2488      10.595 -16.435  60.419  1.00  0.200          C  
ATOM  38226  O   GLU C2488      11.158 -16.368  61.510  1.00  0.220          O  
ATOM  38227  CB  GLU C2488       8.132 -16.552  60.545  1.00  0.260          C  
ATOM  38228  CG  GLU C2488       6.916 -15.785  60.882  1.00  0.260          C  
ATOM  38229  CD  GLU C2488       7.125 -15.088  62.195  1.00  0.260          C  
ATOM  38230  OE1 GLU C2488       7.626 -15.733  63.071  1.00  0.260          O  
ATOM  38231  OE2 GLU C2488       6.831 -13.932  62.336  1.00  0.260          O  
ATOM  38232  H   GLU C2488       8.488 -15.453  58.252  1.00  0.190          H  
ATOM  38233  HA  GLU C2488       9.316 -14.849  60.922  1.00  0.240          H  
ATOM  38234 1HB  GLU C2488       7.909 -17.207  59.705  1.00  0.320          H  
ATOM  38235 2HB  GLU C2488       8.383 -17.183  61.395  1.00  0.320          H  
ATOM  38236 1HG  GLU C2488       6.714 -15.050  60.100  1.00  0.320          H  
ATOM  38237 2HG  GLU C2488       6.071 -16.467  60.953  1.00  0.320          H  
ATOM  38238  N   ASN C2489      11.097 -17.167  59.419  1.00  0.210          N  
ATOM  38239  CA  ASN C2489      12.338 -17.861  59.677  1.00  0.220          C  
ATOM  38240  C   ASN C2489      13.447 -16.825  59.917  1.00  0.210          C  
ATOM  38241  O   ASN C2489      14.298 -17.030  60.782  1.00  0.230          O  
ATOM  38242  CB  ASN C2489      12.651 -18.846  58.572  1.00  0.300          C  
ATOM  38243  CG  ASN C2489      13.761 -19.808  58.939  1.00  0.300          C  
ATOM  38244  OD1 ASN C2489      13.697 -20.532  59.955  1.00  0.300          O  
ATOM  38245  ND2 ASN C2489      14.767 -19.833  58.141  1.00  0.300          N  
ATOM  38246  H   ASN C2489      10.625 -17.291  58.517  1.00  0.250          H  
ATOM  38247  HA  ASN C2489      12.228 -18.431  60.598  1.00  0.260          H  
ATOM  38248 1HB  ASN C2489      11.753 -19.418  58.335  1.00  0.360          H  
ATOM  38249 2HB  ASN C2489      12.925 -18.300  57.670  1.00  0.360          H  
ATOM  38250 1HD2 ASN C2489      15.543 -20.442  58.318  1.00  0.360          H  
ATOM  38251 2HD2 ASN C2489      14.785 -19.214  57.346  1.00  0.360          H  
ATOM  38252  N   VAL C2490      13.419 -15.682  59.203  1.00  0.190          N  
ATOM  38253  CA  VAL C2490      14.446 -14.665  59.425  1.00  0.190          C  
ATOM  38254  C   VAL C2490      14.325 -14.093  60.837  1.00  0.200          C  
ATOM  38255  O   VAL C2490      15.339 -13.930  61.522  1.00  0.200          O  
ATOM  38256  CB  VAL C2490      14.378 -13.528  58.381  1.00  0.270          C  
ATOM  38257  CG1 VAL C2490      15.369 -12.399  58.743  1.00  0.270          C  
ATOM  38258  CG2 VAL C2490      14.729 -14.083  57.058  1.00  0.270          C  
ATOM  38259  H   VAL C2490      12.719 -15.564  58.459  1.00  0.230          H  
ATOM  38260  HA  VAL C2490      15.422 -15.141  59.332  1.00  0.230          H  
ATOM  38261  HB  VAL C2490      13.367 -13.106  58.356  1.00  0.320          H  
ATOM  38262 1HG1 VAL C2490      15.325 -11.621  57.990  1.00  0.320          H  
ATOM  38263 2HG1 VAL C2490      15.128 -11.981  59.702  1.00  0.320          H  
ATOM  38264 3HG1 VAL C2490      16.365 -12.804  58.768  1.00  0.320          H  
ATOM  38265 1HG2 VAL C2490      14.699 -13.300  56.300  1.00  0.320          H  
ATOM  38266 2HG2 VAL C2490      15.705 -14.483  57.148  1.00  0.320          H  
ATOM  38267 3HG2 VAL C2490      14.051 -14.864  56.787  1.00  0.320          H  
ATOM  38268  N   GLU C2491      13.094 -13.781  61.273  1.00  0.210          N  
ATOM  38269  CA  GLU C2491      12.877 -13.251  62.617  1.00  0.230          C  
ATOM  38270  C   GLU C2491      13.319 -14.262  63.676  1.00  0.220          C  
ATOM  38271  O   GLU C2491      13.951 -13.890  64.668  1.00  0.220          O  
ATOM  38272  CB  GLU C2491      11.385 -12.940  62.813  1.00  0.310          C  
ATOM  38273  CG  GLU C2491      10.847 -11.733  62.048  1.00  0.310          C  
ATOM  38274  CD  GLU C2491      11.236 -10.447  62.664  1.00  0.310          C  
ATOM  38275  OE1 GLU C2491      10.928 -10.261  63.812  1.00  0.310          O  
ATOM  38276  OE2 GLU C2491      11.848  -9.654  62.020  1.00  0.310          O  
ATOM  38277  H   GLU C2491      12.296 -13.898  60.639  1.00  0.250          H  
ATOM  38278  HA  GLU C2491      13.458 -12.341  62.736  1.00  0.280          H  
ATOM  38279 1HB  GLU C2491      10.798 -13.805  62.510  1.00  0.380          H  
ATOM  38280 2HB  GLU C2491      11.189 -12.774  63.872  1.00  0.380          H  
ATOM  38281 1HG  GLU C2491      11.234 -11.763  61.030  1.00  0.380          H  
ATOM  38282 2HG  GLU C2491       9.760 -11.802  61.992  1.00  0.380          H  
ATOM  38283  N   ARG C2492      13.037 -15.553  63.440  1.00  0.210          N  
ATOM  38284  CA  ARG C2492      13.420 -16.622  64.351  1.00  0.210          C  
ATOM  38285  C   ARG C2492      14.920 -16.625  64.524  1.00  0.210          C  
ATOM  38286  O   ARG C2492      15.421 -16.602  65.650  1.00  0.250          O  
ATOM  38287  CB  ARG C2492      12.975 -17.979  63.822  1.00  0.290          C  
ATOM  38288  CG  ARG C2492      13.295 -19.166  64.719  1.00  0.290          C  
ATOM  38289  CD  ARG C2492      12.961 -20.471  64.064  1.00  0.290          C  
ATOM  38290  NE  ARG C2492      13.809 -20.760  62.888  1.00  0.290          N  
ATOM  38291  CZ  ARG C2492      15.076 -21.235  62.931  1.00  0.290          C  
ATOM  38292  NH1 ARG C2492      15.690 -21.477  64.074  1.00  0.290          N  
ATOM  38293  NH2 ARG C2492      15.701 -21.464  61.794  1.00  0.290          N  
ATOM  38294  H   ARG C2492      12.486 -15.793  62.615  1.00  0.250          H  
ATOM  38295  HA  ARG C2492      12.951 -16.445  65.317  1.00  0.250          H  
ATOM  38296 1HB  ARG C2492      11.901 -17.963  63.644  1.00  0.350          H  
ATOM  38297 2HB  ARG C2492      13.453 -18.163  62.868  1.00  0.350          H  
ATOM  38298 1HG  ARG C2492      14.357 -19.165  64.962  1.00  0.350          H  
ATOM  38299 2HG  ARG C2492      12.722 -19.091  65.642  1.00  0.350          H  
ATOM  38300 1HD  ARG C2492      13.084 -21.279  64.786  1.00  0.350          H  
ATOM  38301 2HD  ARG C2492      11.922 -20.446  63.732  1.00  0.350          H  
ATOM  38302  HE  ARG C2492      13.424 -20.598  61.948  1.00  0.350          H  
ATOM  38303 1HH1 ARG C2492      15.237 -21.313  64.989  1.00  0.350          H  
ATOM  38304 2HH1 ARG C2492      16.639 -21.822  64.080  1.00  0.350          H  
ATOM  38305 1HH2 ARG C2492      15.209 -21.268  60.919  1.00  0.350          H  
ATOM  38306 2HH2 ARG C2492      16.641 -21.825  61.806  1.00  0.350          H  
ATOM  38307  N   ILE C2493      15.634 -16.611  63.404  1.00  0.200          N  
ATOM  38308  CA  ILE C2493      17.078 -16.623  63.416  1.00  0.220          C  
ATOM  38309  C   ILE C2493      17.638 -15.421  64.127  1.00  0.220          C  
ATOM  38310  O   ILE C2493      18.591 -15.562  64.898  1.00  0.240          O  
ATOM  38311  CB  ILE C2493      17.625 -16.699  61.992  1.00  0.300          C  
ATOM  38312  CG1 ILE C2493      17.317 -18.112  61.420  1.00  0.300          C  
ATOM  38313  CG2 ILE C2493      19.103 -16.344  61.962  1.00  0.300          C  
ATOM  38314  CD1 ILE C2493      17.510 -18.247  59.936  1.00  0.300          C  
ATOM  38315  H   ILE C2493      15.142 -16.627  62.504  1.00  0.240          H  
ATOM  38316  HA  ILE C2493      17.403 -17.513  63.949  1.00  0.260          H  
ATOM  38317  HB  ILE C2493      17.078 -15.987  61.371  1.00  0.360          H  
ATOM  38318 1HG1 ILE C2493      17.962 -18.833  61.915  1.00  0.360          H  
ATOM  38319 2HG1 ILE C2493      16.282 -18.365  61.648  1.00  0.360          H  
ATOM  38320 1HG2 ILE C2493      19.439 -16.381  60.945  1.00  0.360          H  
ATOM  38321 2HG2 ILE C2493      19.271 -15.338  62.338  1.00  0.360          H  
ATOM  38322 3HG2 ILE C2493      19.671 -17.051  62.573  1.00  0.360          H  
ATOM  38323 1HD1 ILE C2493      17.265 -19.261  59.634  1.00  0.360          H  
ATOM  38324 2HD1 ILE C2493      16.844 -17.556  59.455  1.00  0.360          H  
ATOM  38325 3HD1 ILE C2493      18.529 -18.031  59.653  1.00  0.360          H  
ATOM  38326  N   MET C2494      17.111 -14.227  63.858  1.00  0.220          N  
ATOM  38327  CA  MET C2494      17.635 -13.075  64.566  1.00  0.220          C  
ATOM  38328  C   MET C2494      17.421 -13.241  66.081  1.00  0.220          C  
ATOM  38329  O   MET C2494      18.347 -13.045  66.872  1.00  0.240          O  
ATOM  38330  CB  MET C2494      16.977 -11.788  64.084  1.00  0.310          C  
ATOM  38331  CG  MET C2494      17.343 -11.337  62.688  1.00  0.310          C  
ATOM  38332  SD  MET C2494      16.746  -9.677  62.337  1.00  0.310          S  
ATOM  38333  CE  MET C2494      14.981  -9.856  62.135  1.00  0.310          C  
ATOM  38334  H   MET C2494      16.357 -14.132  63.167  1.00  0.260          H  
ATOM  38335  HA  MET C2494      18.704 -13.010  64.379  1.00  0.260          H  
ATOM  38336 1HB  MET C2494      15.906 -11.922  64.105  1.00  0.370          H  
ATOM  38337 2HB  MET C2494      17.235 -10.984  64.756  1.00  0.370          H  
ATOM  38338 1HG  MET C2494      18.427 -11.341  62.579  1.00  0.370          H  
ATOM  38339 2HG  MET C2494      16.917 -12.018  61.962  1.00  0.370          H  
ATOM  38340 1HE  MET C2494      14.543  -8.885  61.931  1.00  0.370          H  
ATOM  38341 2HE  MET C2494      14.761 -10.522  61.322  1.00  0.370          H  
ATOM  38342 3HE  MET C2494      14.539 -10.246  63.041  1.00  0.370          H  
ATOM  38343  N   SER C2495      16.239 -13.704  66.504  1.00  0.210          N  
ATOM  38344  CA  SER C2495      15.979 -13.887  67.932  1.00  0.230          C  
ATOM  38345  C   SER C2495      16.903 -14.942  68.570  1.00  0.210          C  
ATOM  38346  O   SER C2495      17.310 -14.810  69.732  1.00  0.240          O  
ATOM  38347  CB  SER C2495      14.529 -14.279  68.162  1.00  0.310          C  
ATOM  38348  OG  SER C2495      13.653 -13.238  67.815  1.00  0.310          O  
ATOM  38349  H   SER C2495      15.476 -13.876  65.841  1.00  0.250          H  
ATOM  38350  HA  SER C2495      16.157 -12.932  68.428  1.00  0.280          H  
ATOM  38351 1HB  SER C2495      14.295 -15.166  67.573  1.00  0.380          H  
ATOM  38352 2HB  SER C2495      14.396 -14.531  69.206  1.00  0.380          H  
ATOM  38353  HG  SER C2495      12.769 -13.563  67.986  1.00  0.380          H  
ATOM  38354  N   GLU C2496      17.218 -16.016  67.838  1.00  0.230          N  
ATOM  38355  CA  GLU C2496      18.090 -17.058  68.378  1.00  0.230          C  
ATOM  38356  C   GLU C2496      19.595 -16.722  68.346  1.00  0.240          C  
ATOM  38357  O   GLU C2496      20.325 -17.102  69.265  1.00  0.260          O  
ATOM  38358  CB  GLU C2496      17.872 -18.386  67.638  1.00  0.320          C  
ATOM  38359  CG  GLU C2496      16.497 -19.041  67.856  1.00  0.320          C  
ATOM  38360  CD  GLU C2496      16.359 -20.380  67.161  1.00  0.320          C  
ATOM  38361  OE1 GLU C2496      17.354 -20.886  66.685  1.00  0.320          O  
ATOM  38362  OE2 GLU C2496      15.256 -20.877  67.071  1.00  0.320          O  
ATOM  38363  H   GLU C2496      16.788 -16.128  66.914  1.00  0.280          H  
ATOM  38364  HA  GLU C2496      17.813 -17.211  69.420  1.00  0.280          H  
ATOM  38365 1HB  GLU C2496      17.984 -18.212  66.563  1.00  0.390          H  
ATOM  38366 2HB  GLU C2496      18.642 -19.097  67.934  1.00  0.390          H  
ATOM  38367 1HG  GLU C2496      16.341 -19.180  68.925  1.00  0.390          H  
ATOM  38368 2HG  GLU C2496      15.724 -18.368  67.493  1.00  0.390          H  
ATOM  38369  N   GLU C2497      20.078 -16.042  67.297  1.00  0.240          N  
ATOM  38370  CA  GLU C2497      21.515 -15.761  67.195  1.00  0.280          C  
ATOM  38371  C   GLU C2497      21.978 -14.295  67.357  1.00  0.300          C  
ATOM  38372  O   GLU C2497      23.157 -14.069  67.632  1.00  0.330          O  
ATOM  38373  CB  GLU C2497      22.074 -16.335  65.886  1.00  0.380          C  
ATOM  38374  CG  GLU C2497      21.991 -17.871  65.792  1.00  0.380          C  
ATOM  38375  CD  GLU C2497      22.666 -18.455  64.563  1.00  0.380          C  
ATOM  38376  OE1 GLU C2497      23.464 -17.780  63.966  1.00  0.380          O  
ATOM  38377  OE2 GLU C2497      22.393 -19.594  64.235  1.00  0.380          O  
ATOM  38378  H   GLU C2497      19.454 -15.778  66.530  1.00  0.290          H  
ATOM  38379  HA  GLU C2497      22.000 -16.317  67.994  1.00  0.340          H  
ATOM  38380 1HB  GLU C2497      21.498 -15.935  65.053  1.00  0.450          H  
ATOM  38381 2HB  GLU C2497      23.111 -16.028  65.757  1.00  0.450          H  
ATOM  38382 1HG  GLU C2497      22.448 -18.298  66.684  1.00  0.450          H  
ATOM  38383 2HG  GLU C2497      20.939 -18.158  65.790  1.00  0.450          H  
ATOM  38384  N   GLY C2498      21.112 -13.291  67.158  1.00  0.280          N  
ATOM  38385  CA  GLY C2498      21.555 -11.897  67.215  1.00  0.290          C  
ATOM  38386  C   GLY C2498      22.209 -11.383  65.918  1.00  0.290          C  
ATOM  38387  O   GLY C2498      23.011 -10.449  65.956  1.00  0.320          O  
ATOM  38388  H   GLY C2498      20.123 -13.446  66.983  1.00  0.340          H  
ATOM  38389 1HA  GLY C2498      20.688 -11.271  67.444  1.00  0.350          H  
ATOM  38390 2HA  GLY C2498      22.251 -11.776  68.043  1.00  0.350          H  
ATOM  38391  N   LEU C2499      21.896 -12.018  64.784  1.00  0.270          N  
ATOM  38392  CA  LEU C2499      22.434 -11.645  63.471  1.00  0.270          C  
ATOM  38393  C   LEU C2499      21.701 -10.433  62.942  1.00  0.240          C  
ATOM  38394  O   LEU C2499      20.589 -10.146  63.388  1.00  0.250          O  
ATOM  38395  CB  LEU C2499      22.265 -12.772  62.447  1.00  0.380          C  
ATOM  38396  CG  LEU C2499      22.968 -14.099  62.689  1.00  0.380          C  
ATOM  38397  CD1 LEU C2499      22.583 -15.049  61.554  1.00  0.380          C  
ATOM  38398  CD2 LEU C2499      24.471 -13.906  62.744  1.00  0.380          C  
ATOM  38399  H   LEU C2499      21.215 -12.760  64.827  1.00  0.320          H  
ATOM  38400  HA  LEU C2499      23.485 -11.376  63.571  1.00  0.320          H  
ATOM  38401 1HB  LEU C2499      21.212 -12.990  62.385  1.00  0.450          H  
ATOM  38402 2HB  LEU C2499      22.578 -12.406  61.494  1.00  0.450          H  
ATOM  38403  HG  LEU C2499      22.632 -14.526  63.621  1.00  0.450          H  
ATOM  38404 1HD1 LEU C2499      23.061 -16.017  61.718  1.00  0.450          H  
ATOM  38405 2HD1 LEU C2499      21.525 -15.173  61.543  1.00  0.450          H  
ATOM  38406 3HD1 LEU C2499      22.908 -14.640  60.597  1.00  0.450          H  
ATOM  38407 1HD2 LEU C2499      24.947 -14.875  62.907  1.00  0.450          H  
ATOM  38408 2HD2 LEU C2499      24.825 -13.479  61.801  1.00  0.450          H  
ATOM  38409 3HD2 LEU C2499      24.736 -13.242  63.561  1.00  0.450          H  
ATOM  38410  N   THR C2500      22.312  -9.700  62.014  1.00  0.240          N  
ATOM  38411  CA  THR C2500      21.605  -8.548  61.472  1.00  0.240          C  
ATOM  38412  C   THR C2500      20.566  -9.097  60.500  1.00  0.210          C  
ATOM  38413  O   THR C2500      20.707 -10.231  60.049  1.00  0.220          O  
ATOM  38414  CB  THR C2500      22.590  -7.608  60.734  1.00  0.340          C  
ATOM  38415  OG1 THR C2500      23.143  -8.284  59.580  1.00  0.340          O  
ATOM  38416  CG2 THR C2500      23.720  -7.249  61.678  1.00  0.340          C  
ATOM  38417  H   THR C2500      23.253  -9.957  61.668  1.00  0.290          H  
ATOM  38418  HA  THR C2500      21.129  -8.019  62.293  1.00  0.290          H  
ATOM  38419  HB  THR C2500      22.101  -6.704  60.419  1.00  0.400          H  
ATOM  38420  HG1 THR C2500      23.748  -7.683  59.126  1.00  0.400          H  
ATOM  38421 1HG2 THR C2500      24.426  -6.594  61.170  1.00  0.400          H  
ATOM  38422 2HG2 THR C2500      23.313  -6.740  62.551  1.00  0.400          H  
ATOM  38423 3HG2 THR C2500      24.239  -8.150  61.998  1.00  0.400          H  
ATOM  38424  N   PRO C2501      19.519  -8.342  60.098  1.00  0.200          N  
ATOM  38425  CA  PRO C2501      18.528  -8.771  59.120  1.00  0.210          C  
ATOM  38426  C   PRO C2501      19.153  -9.291  57.837  1.00  0.200          C  
ATOM  38427  O   PRO C2501      18.674 -10.271  57.275  1.00  0.210          O  
ATOM  38428  CB  PRO C2501      17.735  -7.485  58.883  1.00  0.320          C  
ATOM  38429  CG  PRO C2501      17.840  -6.745  60.194  1.00  0.320          C  
ATOM  38430  CD  PRO C2501      19.257  -7.014  60.671  1.00  0.320          C  
ATOM  38431  HA  PRO C2501      17.888  -9.541  59.570  1.00  0.250          H  
ATOM  38432 1HB  PRO C2501      18.154  -6.923  58.029  1.00  0.380          H  
ATOM  38433 2HB  PRO C2501      16.695  -7.724  58.612  1.00  0.380          H  
ATOM  38434 1HG  PRO C2501      17.635  -5.673  60.024  1.00  0.380          H  
ATOM  38435 2HG  PRO C2501      17.058  -7.090  60.883  1.00  0.380          H  
ATOM  38436 1HD  PRO C2501      19.921  -6.255  60.264  1.00  0.380          H  
ATOM  38437 2HD  PRO C2501      19.268  -7.047  61.753  1.00  0.380          H  
ATOM  38438  N   ARG C2502      20.273  -8.703  57.420  1.00  0.200          N  
ATOM  38439  CA  ARG C2502      20.939  -9.151  56.211  1.00  0.200          C  
ATOM  38440  C   ARG C2502      21.551 -10.522  56.410  1.00  0.210          C  
ATOM  38441  O   ARG C2502      21.350 -11.427  55.593  1.00  0.210          O  
ATOM  38442  CB  ARG C2502      21.990  -8.162  55.780  1.00  0.280          C  
ATOM  38443  CG  ARG C2502      22.643  -8.502  54.476  1.00  0.280          C  
ATOM  38444  CD  ARG C2502      23.574  -7.448  54.041  1.00  0.280          C  
ATOM  38445  NE  ARG C2502      22.873  -6.178  53.844  1.00  0.280          N  
ATOM  38446  CZ  ARG C2502      22.127  -5.869  52.761  1.00  0.280          C  
ATOM  38447  NH1 ARG C2502      21.976  -6.737  51.801  1.00  0.280          N  
ATOM  38448  NH2 ARG C2502      21.545  -4.692  52.669  1.00  0.280          N  
ATOM  38449  H   ARG C2502      20.637  -7.893  57.904  1.00  0.240          H  
ATOM  38450  HA  ARG C2502      20.197  -9.223  55.416  1.00  0.240          H  
ATOM  38451 1HB  ARG C2502      21.531  -7.180  55.696  1.00  0.340          H  
ATOM  38452 2HB  ARG C2502      22.768  -8.101  56.539  1.00  0.340          H  
ATOM  38453 1HG  ARG C2502      23.215  -9.426  54.582  1.00  0.340          H  
ATOM  38454 2HG  ARG C2502      21.875  -8.646  53.731  1.00  0.340          H  
ATOM  38455 1HD  ARG C2502      24.335  -7.301  54.808  1.00  0.340          H  
ATOM  38456 2HD  ARG C2502      24.057  -7.734  53.105  1.00  0.340          H  
ATOM  38457  HE  ARG C2502      22.966  -5.475  54.566  1.00  0.340          H  
ATOM  38458 1HH1 ARG C2502      22.416  -7.636  51.859  1.00  0.340          H  
ATOM  38459 2HH1 ARG C2502      21.385  -6.525  50.983  1.00  0.340          H  
ATOM  38460 1HH2 ARG C2502      21.654  -4.012  53.406  1.00  0.340          H  
ATOM  38461 2HH2 ARG C2502      21.016  -4.471  51.838  1.00  0.340          H  
ATOM  38462  N   GLU C2503      22.338 -10.668  57.476  1.00  0.240          N  
ATOM  38463  CA  GLU C2503      22.991 -11.936  57.757  1.00  0.250          C  
ATOM  38464  C   GLU C2503      21.969 -13.046  58.009  1.00  0.220          C  
ATOM  38465  O   GLU C2503      22.121 -14.168  57.505  1.00  0.230          O  
ATOM  38466  CB  GLU C2503      23.865 -11.765  58.998  1.00  0.350          C  
ATOM  38467  CG  GLU C2503      25.105 -10.917  58.819  1.00  0.350          C  
ATOM  38468  CD  GLU C2503      25.781 -10.590  60.143  1.00  0.350          C  
ATOM  38469  OE1 GLU C2503      25.096 -10.507  61.159  1.00  0.350          O  
ATOM  38470  OE2 GLU C2503      26.979 -10.428  60.141  1.00  0.350          O  
ATOM  38471  H   GLU C2503      22.482  -9.878  58.108  1.00  0.290          H  
ATOM  38472  HA  GLU C2503      23.607 -12.211  56.902  1.00  0.300          H  
ATOM  38473 1HB  GLU C2503      23.275 -11.267  59.751  1.00  0.420          H  
ATOM  38474 2HB  GLU C2503      24.156 -12.739  59.387  1.00  0.420          H  
ATOM  38475 1HG  GLU C2503      25.809 -11.454  58.184  1.00  0.420          H  
ATOM  38476 2HG  GLU C2503      24.833  -9.994  58.312  1.00  0.420          H  
ATOM  38477  N   ALA C2504      20.910 -12.722  58.767  1.00  0.210          N  
ATOM  38478  CA  ALA C2504      19.854 -13.667  59.082  1.00  0.210          C  
ATOM  38479  C   ALA C2504      19.113 -14.074  57.823  1.00  0.200          C  
ATOM  38480  O   ALA C2504      18.800 -15.249  57.645  1.00  0.210          O  
ATOM  38481  CB  ALA C2504      18.892 -13.076  60.092  1.00  0.290          C  
ATOM  38482  H   ALA C2504      20.852 -11.778  59.150  1.00  0.250          H  
ATOM  38483  HA  ALA C2504      20.311 -14.557  59.503  1.00  0.250          H  
ATOM  38484 1HB  ALA C2504      18.112 -13.800  60.340  1.00  0.350          H  
ATOM  38485 2HB  ALA C2504      19.435 -12.814  60.986  1.00  0.350          H  
ATOM  38486 3HB  ALA C2504      18.441 -12.178  59.677  1.00  0.350          H  
ATOM  38487  N   THR C2505      18.868 -13.122  56.918  1.00  0.200          N  
ATOM  38488  CA  THR C2505      18.174 -13.412  55.679  1.00  0.180          C  
ATOM  38489  C   THR C2505      18.995 -14.351  54.814  1.00  0.180          C  
ATOM  38490  O   THR C2505      18.446 -15.304  54.259  1.00  0.180          O  
ATOM  38491  CB  THR C2505      17.790 -12.134  54.910  1.00  0.260          C  
ATOM  38492  OG1 THR C2505      16.942 -11.323  55.717  1.00  0.260          O  
ATOM  38493  CG2 THR C2505      16.987 -12.510  53.708  1.00  0.260          C  
ATOM  38494  H   THR C2505      19.098 -12.150  57.120  1.00  0.240          H  
ATOM  38495  HA  THR C2505      17.265 -13.924  55.903  1.00  0.220          H  
ATOM  38496  HB  THR C2505      18.687 -11.580  54.624  1.00  0.310          H  
ATOM  38497  HG1 THR C2505      17.462 -10.963  56.453  1.00  0.310          H  
ATOM  38498 1HG2 THR C2505      16.713 -11.610  53.193  1.00  0.310          H  
ATOM  38499 2HG2 THR C2505      17.558 -13.133  53.061  1.00  0.310          H  
ATOM  38500 3HG2 THR C2505      16.091 -13.044  54.017  1.00  0.310          H  
ATOM  38501  N   ARG C2506      20.303 -14.107  54.676  1.00  0.190          N  
ATOM  38502  CA  ARG C2506      21.110 -15.005  53.854  1.00  0.190          C  
ATOM  38503  C   ARG C2506      21.069 -16.432  54.420  1.00  0.200          C  
ATOM  38504  O   ARG C2506      20.910 -17.407  53.671  1.00  0.200          O  
ATOM  38505  CB  ARG C2506      22.556 -14.533  53.797  1.00  0.270          C  
ATOM  38506  CG  ARG C2506      22.827 -13.267  52.979  1.00  0.270          C  
ATOM  38507  CD  ARG C2506      24.254 -12.878  53.093  1.00  0.270          C  
ATOM  38508  NE  ARG C2506      24.614 -11.708  52.287  1.00  0.270          N  
ATOM  38509  CZ  ARG C2506      25.816 -11.080  52.355  1.00  0.270          C  
ATOM  38510  NH1 ARG C2506      26.738 -11.508  53.204  1.00  0.270          N  
ATOM  38511  NH2 ARG C2506      26.085 -10.042  51.577  1.00  0.270          N  
ATOM  38512  H   ARG C2506      20.718 -13.280  55.122  1.00  0.230          H  
ATOM  38513  HA  ARG C2506      20.704 -15.017  52.844  1.00  0.230          H  
ATOM  38514 1HB  ARG C2506      22.901 -14.337  54.813  1.00  0.320          H  
ATOM  38515 2HB  ARG C2506      23.176 -15.328  53.387  1.00  0.320          H  
ATOM  38516 1HG  ARG C2506      22.589 -13.438  51.929  1.00  0.320          H  
ATOM  38517 2HG  ARG C2506      22.218 -12.454  53.365  1.00  0.320          H  
ATOM  38518 1HD  ARG C2506      24.457 -12.646  54.140  1.00  0.320          H  
ATOM  38519 2HD  ARG C2506      24.875 -13.715  52.775  1.00  0.320          H  
ATOM  38520  HE  ARG C2506      23.933 -11.355  51.618  1.00  0.320          H  
ATOM  38521 1HH1 ARG C2506      26.554 -12.299  53.800  1.00  0.320          H  
ATOM  38522 2HH1 ARG C2506      27.633 -11.043  53.252  1.00  0.320          H  
ATOM  38523 1HH2 ARG C2506      25.395  -9.688  50.884  1.00  0.320          H  
ATOM  38524 2HH2 ARG C2506      26.981  -9.589  51.627  1.00  0.320          H  
ATOM  38525  N   LYS C2507      21.197 -16.549  55.752  1.00  0.210          N  
ATOM  38526  CA  LYS C2507      21.159 -17.835  56.438  1.00  0.240          C  
ATOM  38527  C   LYS C2507      19.815 -18.524  56.241  1.00  0.220          C  
ATOM  38528  O   LYS C2507      19.754 -19.724  55.935  1.00  0.230          O  
ATOM  38529  CB  LYS C2507      21.431 -17.634  57.926  1.00  0.320          C  
ATOM  38530  CG  LYS C2507      21.430 -18.892  58.790  1.00  0.320          C  
ATOM  38531  CD  LYS C2507      21.720 -18.490  60.217  1.00  0.320          C  
ATOM  38532  CE  LYS C2507      21.397 -19.560  61.227  1.00  0.320          C  
ATOM  38533  NZ  LYS C2507      22.454 -20.592  61.334  1.00  0.320          N  
ATOM  38534  H   LYS C2507      21.359 -15.705  56.314  1.00  0.250          H  
ATOM  38535  HA  LYS C2507      21.933 -18.474  56.017  1.00  0.290          H  
ATOM  38536 1HB  LYS C2507      22.393 -17.136  58.050  1.00  0.390          H  
ATOM  38537 2HB  LYS C2507      20.677 -16.961  58.332  1.00  0.390          H  
ATOM  38538 1HG  LYS C2507      20.453 -19.384  58.739  1.00  0.390          H  
ATOM  38539 2HG  LYS C2507      22.190 -19.584  58.433  1.00  0.390          H  
ATOM  38540 1HD  LYS C2507      22.782 -18.255  60.309  1.00  0.390          H  
ATOM  38541 2HD  LYS C2507      21.176 -17.609  60.452  1.00  0.390          H  
ATOM  38542 1HE  LYS C2507      21.256 -19.082  62.181  1.00  0.390          H  
ATOM  38543 2HE  LYS C2507      20.460 -20.045  60.943  1.00  0.390          H  
ATOM  38544 1HZ  LYS C2507      22.180 -21.262  62.042  1.00  0.390          H  
ATOM  38545 2HZ  LYS C2507      22.585 -21.058  60.454  1.00  0.390          H  
ATOM  38546 3HZ  LYS C2507      23.321 -20.146  61.619  1.00  0.390          H  
ATOM  38547  N   SER C2508      18.738 -17.760  56.426  1.00  0.210          N  
ATOM  38548  CA  SER C2508      17.399 -18.282  56.306  1.00  0.210          C  
ATOM  38549  C   SER C2508      17.136 -18.838  54.945  1.00  0.200          C  
ATOM  38550  O   SER C2508      16.705 -19.986  54.809  1.00  0.220          O  
ATOM  38551  CB  SER C2508      16.372 -17.194  56.499  1.00  0.290          C  
ATOM  38552  OG  SER C2508      15.085 -17.716  56.343  1.00  0.290          O  
ATOM  38553  H   SER C2508      18.852 -16.787  56.701  1.00  0.250          H  
ATOM  38554  HA  SER C2508      17.268 -19.071  57.042  1.00  0.250          H  
ATOM  38555 1HB  SER C2508      16.477 -16.740  57.466  1.00  0.350          H  
ATOM  38556 2HB  SER C2508      16.536 -16.414  55.760  1.00  0.350          H  
ATOM  38557  HG  SER C2508      14.484 -16.963  56.389  1.00  0.350          H  
ATOM  38558  N   MET C2509      17.466 -18.065  53.911  1.00  0.190          N  
ATOM  38559  CA  MET C2509      17.191 -18.518  52.568  1.00  0.180          C  
ATOM  38560  C   MET C2509      18.023 -19.769  52.287  1.00  0.180          C  
ATOM  38561  O   MET C2509      17.550 -20.708  51.640  1.00  0.190          O  
ATOM  38562  CB  MET C2509      17.442 -17.384  51.582  1.00  0.260          C  
ATOM  38563  CG  MET C2509      16.460 -16.206  51.743  1.00  0.260          C  
ATOM  38564  SD  MET C2509      14.688 -16.624  51.646  1.00  0.260          S  
ATOM  38565  CE  MET C2509      14.339 -16.975  49.961  1.00  0.260          C  
ATOM  38566  H   MET C2509      17.864 -17.135  54.075  1.00  0.230          H  
ATOM  38567  HA  MET C2509      16.143 -18.796  52.504  1.00  0.220          H  
ATOM  38568 1HB  MET C2509      18.451 -16.987  51.748  1.00  0.310          H  
ATOM  38569 2HB  MET C2509      17.397 -17.734  50.573  1.00  0.310          H  
ATOM  38570 1HG  MET C2509      16.631 -15.731  52.698  1.00  0.310          H  
ATOM  38571 2HG  MET C2509      16.680 -15.487  50.978  1.00  0.310          H  
ATOM  38572 1HE  MET C2509      13.285 -17.225  49.851  1.00  0.310          H  
ATOM  38573 2HE  MET C2509      14.561 -16.113  49.364  1.00  0.310          H  
ATOM  38574 3HE  MET C2509      14.927 -17.781  49.645  1.00  0.310          H  
ATOM  38575  N   GLY C2510      19.240 -19.845  52.840  1.00  0.170          N  
ATOM  38576  CA  GLY C2510      20.059 -21.039  52.673  1.00  0.190          C  
ATOM  38577  C   GLY C2510      19.331 -22.288  53.199  1.00  0.210          C  
ATOM  38578  O   GLY C2510      19.457 -23.375  52.628  1.00  0.310          O  
ATOM  38579  H   GLY C2510      19.643 -19.034  53.325  1.00  0.200          H  
ATOM  38580 1HA  GLY C2510      20.312 -21.168  51.623  1.00  0.230          H  
ATOM  38581 2HA  GLY C2510      20.991 -20.903  53.221  1.00  0.230          H  
ATOM  38582  N   GLN C2511      18.543 -22.120  54.272  1.00  0.190          N  
ATOM  38583  CA  GLN C2511      17.767 -23.208  54.863  1.00  0.210          C  
ATOM  38584  C   GLN C2511      16.406 -23.483  54.195  1.00  0.230          C  
ATOM  38585  O   GLN C2511      15.905 -24.606  54.296  1.00  0.500          O  
ATOM  38586  CB  GLN C2511      17.535 -22.954  56.356  1.00  0.290          C  
ATOM  38587  CG  GLN C2511      18.786 -23.037  57.211  1.00  0.290          C  
ATOM  38588  CD  GLN C2511      18.504 -22.762  58.680  1.00  0.290          C  
ATOM  38589  OE1 GLN C2511      18.122 -21.649  59.071  1.00  0.290          O  
ATOM  38590  NE2 GLN C2511      18.672 -23.785  59.522  1.00  0.290          N  
ATOM  38591  H   GLN C2511      18.530 -21.193  54.719  1.00  0.230          H  
ATOM  38592  HA  GLN C2511      18.359 -24.117  54.773  1.00  0.250          H  
ATOM  38593 1HB  GLN C2511      17.107 -21.958  56.484  1.00  0.340          H  
ATOM  38594 2HB  GLN C2511      16.812 -23.675  56.740  1.00  0.340          H  
ATOM  38595 1HG  GLN C2511      19.204 -24.039  57.125  1.00  0.340          H  
ATOM  38596 2HG  GLN C2511      19.503 -22.296  56.852  1.00  0.340          H  
ATOM  38597 1HE2 GLN C2511      18.496 -23.658  60.491  1.00  0.340          H  
ATOM  38598 2HE2 GLN C2511      18.963 -24.723  59.195  1.00  0.340          H  
ATOM  38599  N   ILE C2512      15.794 -22.488  53.531  1.00  0.240          N  
ATOM  38600  CA  ILE C2512      14.468 -22.732  52.939  1.00  0.270          C  
ATOM  38601  C   ILE C2512      14.315 -22.631  51.406  1.00  0.230          C  
ATOM  38602  O   ILE C2512      13.312 -23.122  50.894  1.00  0.290          O  
ATOM  38603  CB  ILE C2512      13.381 -21.847  53.600  1.00  0.370          C  
ATOM  38604  CG1 ILE C2512      13.701 -20.355  53.367  1.00  0.370          C  
ATOM  38605  CG2 ILE C2512      13.278 -22.194  55.112  1.00  0.370          C  
ATOM  38606  CD1 ILE C2512      12.632 -19.408  53.730  1.00  0.370          C  
ATOM  38607  H   ILE C2512      16.240 -21.567  53.517  1.00  0.290          H  
ATOM  38608  HA  ILE C2512      14.198 -23.752  53.194  1.00  0.320          H  
ATOM  38609  HB  ILE C2512      12.421 -22.050  53.124  1.00  0.440          H  
ATOM  38610 1HG1 ILE C2512      14.548 -20.101  53.952  1.00  0.440          H  
ATOM  38611 2HG1 ILE C2512      13.937 -20.193  52.318  1.00  0.440          H  
ATOM  38612 1HG2 ILE C2512      12.503 -21.608  55.593  1.00  0.440          H  
ATOM  38613 2HG2 ILE C2512      13.042 -23.253  55.218  1.00  0.440          H  
ATOM  38614 3HG2 ILE C2512      14.236 -21.989  55.596  1.00  0.440          H  
ATOM  38615 1HD1 ILE C2512      12.999 -18.409  53.535  1.00  0.440          H  
ATOM  38616 2HD1 ILE C2512      11.745 -19.608  53.128  1.00  0.440          H  
ATOM  38617 3HD1 ILE C2512      12.387 -19.493  54.783  1.00  0.440          H  
ATOM  38618  N   GLN C2513      15.283 -22.102  50.638  1.00  0.250          N  
ATOM  38619  CA  GLN C2513      15.063 -22.012  49.179  1.00  0.230          C  
ATOM  38620  C   GLN C2513      14.797 -23.365  48.534  1.00  0.200          C  
ATOM  38621  O   GLN C2513      13.933 -23.481  47.659  1.00  0.200          O  
ATOM  38622  CB  GLN C2513      16.253 -21.347  48.454  1.00  0.330          C  
ATOM  38623  CG  GLN C2513      16.357 -19.834  48.658  1.00  0.330          C  
ATOM  38624  CD  GLN C2513      17.591 -19.110  47.979  1.00  0.330          C  
ATOM  38625  OE1 GLN C2513      17.478 -18.425  46.920  1.00  0.330          O  
ATOM  38626  NE2 GLN C2513      18.759 -19.278  48.593  1.00  0.330          N  
ATOM  38627  H   GLN C2513      16.122 -21.702  51.062  1.00  0.300          H  
ATOM  38628  HA  GLN C2513      14.186 -21.396  49.010  1.00  0.280          H  
ATOM  38629 1HB  GLN C2513      17.175 -21.769  48.853  1.00  0.400          H  
ATOM  38630 2HB  GLN C2513      16.229 -21.594  47.408  1.00  0.400          H  
ATOM  38631 1HG  GLN C2513      15.465 -19.409  48.229  1.00  0.400          H  
ATOM  38632 2HG  GLN C2513      16.376 -19.644  49.715  1.00  0.400          H  
ATOM  38633 1HE2 GLN C2513      19.590 -18.861  48.225  1.00  0.400          H  
ATOM  38634 2HE2 GLN C2513      18.813 -19.836  49.432  1.00  0.400          H  
ATOM  38635  N   GLY C2514      15.505 -24.396  48.987  1.00  0.170          N  
ATOM  38636  CA  GLY C2514      15.318 -25.735  48.450  1.00  0.160          C  
ATOM  38637  C   GLY C2514      13.870 -26.157  48.650  1.00  0.160          C  
ATOM  38638  O   GLY C2514      13.206 -26.613  47.709  1.00  0.180          O  
ATOM  38639  H   GLY C2514      16.195 -24.226  49.706  1.00  0.200          H  
ATOM  38640 1HA  GLY C2514      15.566 -25.745  47.389  1.00  0.190          H  
ATOM  38641 2HA  GLY C2514      15.986 -26.433  48.954  1.00  0.190          H  
ATOM  38642  N   ALA C2515      13.400 -26.028  49.897  1.00  0.180          N  
ATOM  38643  CA  ALA C2515      12.038 -26.375  50.280  1.00  0.190          C  
ATOM  38644  C   ALA C2515      11.004 -25.548  49.530  1.00  0.180          C  
ATOM  38645  O   ALA C2515      10.003 -26.080  49.068  1.00  0.170          O  
ATOM  38646  CB  ALA C2515      11.846 -26.158  51.769  1.00  0.260          C  
ATOM  38647  H   ALA C2515      14.028 -25.669  50.603  1.00  0.220          H  
ATOM  38648  HA  ALA C2515      11.877 -27.428  50.049  1.00  0.230          H  
ATOM  38649 1HB  ALA C2515      10.835 -26.452  52.052  1.00  0.310          H  
ATOM  38650 2HB  ALA C2515      12.563 -26.766  52.317  1.00  0.310          H  
ATOM  38651 3HB  ALA C2515      12.001 -25.108  52.009  1.00  0.310          H  
ATOM  38652  N   LEU C2516      11.245 -24.249  49.327  1.00  0.190          N  
ATOM  38653  CA  LEU C2516      10.230 -23.440  48.646  1.00  0.160          C  
ATOM  38654  C   LEU C2516       9.974 -23.971  47.243  1.00  0.150          C  
ATOM  38655  O   LEU C2516       8.817 -24.131  46.823  1.00  0.170          O  
ATOM  38656  CB  LEU C2516      10.692 -21.964  48.506  1.00  0.240          C  
ATOM  38657  CG  LEU C2516      10.790 -21.056  49.795  1.00  0.240          C  
ATOM  38658  CD1 LEU C2516      11.495 -19.737  49.414  1.00  0.240          C  
ATOM  38659  CD2 LEU C2516       9.392 -20.750  50.356  1.00  0.240          C  
ATOM  38660  H   LEU C2516      12.085 -23.821  49.722  1.00  0.230          H  
ATOM  38661  HA  LEU C2516       9.303 -23.496  49.210  1.00  0.190          H  
ATOM  38662 1HB  LEU C2516      11.684 -21.972  48.048  1.00  0.280          H  
ATOM  38663 2HB  LEU C2516      10.015 -21.469  47.818  1.00  0.280          H  
ATOM  38664  HG  LEU C2516      11.383 -21.562  50.555  1.00  0.280          H  
ATOM  38665 1HD1 LEU C2516      11.581 -19.103  50.295  1.00  0.280          H  
ATOM  38666 2HD1 LEU C2516      12.482 -19.939  49.027  1.00  0.280          H  
ATOM  38667 3HD1 LEU C2516      10.918 -19.223  48.654  1.00  0.280          H  
ATOM  38668 1HD2 LEU C2516       9.487 -20.115  51.240  1.00  0.280          H  
ATOM  38669 2HD2 LEU C2516       8.795 -20.232  49.600  1.00  0.280          H  
ATOM  38670 3HD2 LEU C2516       8.892 -21.673  50.634  1.00  0.280          H  
ATOM  38671  N   VAL C2517      11.057 -24.306  46.545  1.00  0.130          N  
ATOM  38672  CA  VAL C2517      10.945 -24.813  45.191  1.00  0.130          C  
ATOM  38673  C   VAL C2517      10.326 -26.206  45.186  1.00  0.130          C  
ATOM  38674  O   VAL C2517       9.415 -26.487  44.396  1.00  0.130          O  
ATOM  38675  CB  VAL C2517      12.330 -24.851  44.511  1.00  0.180          C  
ATOM  38676  CG1 VAL C2517      12.234 -25.533  43.130  1.00  0.180          C  
ATOM  38677  CG2 VAL C2517      12.868 -23.427  44.376  1.00  0.180          C  
ATOM  38678  H   VAL C2517      11.979 -24.139  46.969  1.00  0.160          H  
ATOM  38679  HA  VAL C2517      10.297 -24.145  44.627  1.00  0.160          H  
ATOM  38680  HB  VAL C2517      13.015 -25.436  45.133  1.00  0.220          H  
ATOM  38681 1HG1 VAL C2517      13.221 -25.556  42.672  1.00  0.220          H  
ATOM  38682 2HG1 VAL C2517      11.868 -26.554  43.231  1.00  0.220          H  
ATOM  38683 3HG1 VAL C2517      11.552 -24.967  42.494  1.00  0.220          H  
ATOM  38684 1HG2 VAL C2517      13.854 -23.450  43.916  1.00  0.220          H  
ATOM  38685 2HG2 VAL C2517      12.199 -22.844  43.758  1.00  0.220          H  
ATOM  38686 3HG2 VAL C2517      12.943 -22.967  45.359  1.00  0.220          H  
ATOM  38687  N   GLY C2518      10.839 -27.087  46.049  1.00  0.130          N  
ATOM  38688  CA  GLY C2518      10.360 -28.451  46.127  1.00  0.140          C  
ATOM  38689  C   GLY C2518       8.886 -28.529  46.477  1.00  0.130          C  
ATOM  38690  O   GLY C2518       8.151 -29.340  45.911  1.00  0.140          O  
ATOM  38691  H   GLY C2518      11.605 -26.805  46.670  1.00  0.160          H  
ATOM  38692 1HA  GLY C2518      10.547 -28.956  45.181  1.00  0.170          H  
ATOM  38693 2HA  GLY C2518      10.935 -28.961  46.896  1.00  0.170          H  
ATOM  38694  N   ILE C2519       8.441 -27.688  47.392  1.00  0.130          N  
ATOM  38695  CA  ILE C2519       7.057 -27.679  47.786  1.00  0.130          C  
ATOM  38696  C   ILE C2519       6.191 -27.237  46.621  1.00  0.130          C  
ATOM  38697  O   ILE C2519       5.151 -27.840  46.383  1.00  0.130          O  
ATOM  38698  CB  ILE C2519       6.837 -26.842  49.038  1.00  0.180          C  
ATOM  38699  CG1 ILE C2519       7.545 -27.563  50.231  1.00  0.180          C  
ATOM  38700  CG2 ILE C2519       5.339 -26.737  49.278  1.00  0.180          C  
ATOM  38701  CD1 ILE C2519       7.733 -26.753  51.502  1.00  0.180          C  
ATOM  38702  H   ILE C2519       9.090 -27.049  47.850  1.00  0.160          H  
ATOM  38703  HA  ILE C2519       6.774 -28.698  48.042  1.00  0.160          H  
ATOM  38704  HB  ILE C2519       7.287 -25.851  48.918  1.00  0.220          H  
ATOM  38705 1HG1 ILE C2519       6.959 -28.423  50.479  1.00  0.220          H  
ATOM  38706 2HG1 ILE C2519       8.525 -27.900  49.903  1.00  0.220          H  
ATOM  38707 1HG2 ILE C2519       5.175 -26.182  50.133  1.00  0.220          H  
ATOM  38708 2HG2 ILE C2519       4.862 -26.239  48.448  1.00  0.220          H  
ATOM  38709 3HG2 ILE C2519       4.908 -27.733  49.397  1.00  0.220          H  
ATOM  38710 1HD1 ILE C2519       8.234 -27.374  52.249  1.00  0.220          H  
ATOM  38711 2HD1 ILE C2519       8.352 -25.883  51.284  1.00  0.220          H  
ATOM  38712 3HD1 ILE C2519       6.801 -26.434  51.891  1.00  0.220          H  
ATOM  38713  N   ALA C2520       6.572 -26.178  45.892  1.00  0.130          N  
ATOM  38714  CA  ALA C2520       5.749 -25.777  44.751  1.00  0.130          C  
ATOM  38715  C   ALA C2520       5.614 -26.937  43.754  1.00  0.130          C  
ATOM  38716  O   ALA C2520       4.545 -27.112  43.160  1.00  0.130          O  
ATOM  38717  CB  ALA C2520       6.330 -24.559  44.079  1.00  0.180          C  
ATOM  38718  H   ALA C2520       7.409 -25.644  46.152  1.00  0.160          H  
ATOM  38719  HA  ALA C2520       4.756 -25.529  45.117  1.00  0.160          H  
ATOM  38720 1HB  ALA C2520       5.697 -24.254  43.247  1.00  0.220          H  
ATOM  38721 2HB  ALA C2520       6.370 -23.773  44.813  1.00  0.220          H  
ATOM  38722 3HB  ALA C2520       7.335 -24.785  43.716  1.00  0.220          H  
ATOM  38723  N   MET C2521       6.682 -27.732  43.565  1.00  0.130          N  
ATOM  38724  CA  MET C2521       6.618 -28.913  42.694  1.00  0.130          C  
ATOM  38725  C   MET C2521       5.562 -29.905  43.212  1.00  0.130          C  
ATOM  38726  O   MET C2521       4.707 -30.384  42.451  1.00  0.150          O  
ATOM  38727  CB  MET C2521       7.999 -29.573  42.623  1.00  0.180          C  
ATOM  38728  CG  MET C2521       8.109 -30.868  41.813  1.00  0.180          C  
ATOM  38729  SD  MET C2521       9.796 -31.591  41.898  1.00  0.180          S  
ATOM  38730  CE  MET C2521       9.926 -32.218  43.592  1.00  0.180          C  
ATOM  38731  H   MET C2521       7.570 -27.473  44.017  1.00  0.160          H  
ATOM  38732  HA  MET C2521       6.322 -28.592  41.697  1.00  0.160          H  
ATOM  38733 1HB  MET C2521       8.712 -28.856  42.218  1.00  0.220          H  
ATOM  38734 2HB  MET C2521       8.321 -29.799  43.609  1.00  0.220          H  
ATOM  38735 1HG  MET C2521       7.404 -31.601  42.197  1.00  0.220          H  
ATOM  38736 2HG  MET C2521       7.863 -30.674  40.771  1.00  0.220          H  
ATOM  38737 1HE  MET C2521      10.909 -32.665  43.739  1.00  0.220          H  
ATOM  38738 2HE  MET C2521       9.790 -31.407  44.303  1.00  0.220          H  
ATOM  38739 3HE  MET C2521       9.179 -32.967  43.760  1.00  0.220          H  
ATOM  38740  N   VAL C2522       5.604 -30.177  44.518  1.00  0.130          N  
ATOM  38741  CA  VAL C2522       4.660 -31.090  45.153  1.00  0.130          C  
ATOM  38742  C   VAL C2522       3.234 -30.557  45.049  1.00  0.120          C  
ATOM  38743  O   VAL C2522       2.309 -31.311  44.780  1.00  0.120          O  
ATOM  38744  CB  VAL C2522       5.019 -31.308  46.639  1.00  0.180          C  
ATOM  38745  CG1 VAL C2522       3.944 -32.094  47.330  1.00  0.180          C  
ATOM  38746  CG2 VAL C2522       6.311 -32.065  46.745  1.00  0.180          C  
ATOM  38747  H   VAL C2522       6.365 -29.761  45.069  1.00  0.160          H  
ATOM  38748  HA  VAL C2522       4.710 -32.048  44.636  1.00  0.160          H  
ATOM  38749  HB  VAL C2522       5.114 -30.339  47.125  1.00  0.220          H  
ATOM  38750 1HG1 VAL C2522       4.210 -32.250  48.361  1.00  0.220          H  
ATOM  38751 2HG1 VAL C2522       2.983 -31.585  47.288  1.00  0.220          H  
ATOM  38752 3HG1 VAL C2522       3.888 -33.039  46.822  1.00  0.220          H  
ATOM  38753 1HG2 VAL C2522       6.562 -32.194  47.786  1.00  0.220          H  
ATOM  38754 2HG2 VAL C2522       6.200 -33.025  46.288  1.00  0.220          H  
ATOM  38755 3HG2 VAL C2522       7.092 -31.517  46.248  1.00  0.220          H  
ATOM  38756  N   LEU C2523       3.040 -29.271  45.299  1.00  0.120          N  
ATOM  38757  CA  LEU C2523       1.722 -28.669  45.193  1.00  0.110          C  
ATOM  38758  C   LEU C2523       1.216 -28.682  43.752  1.00  0.110          C  
ATOM  38759  O   LEU C2523       0.054 -28.992  43.497  1.00  0.120          O  
ATOM  38760  CB  LEU C2523       1.758 -27.239  45.704  1.00  0.160          C  
ATOM  38761  CG  LEU C2523       1.977 -27.014  47.204  1.00  0.160          C  
ATOM  38762  CD1 LEU C2523       2.251 -25.544  47.436  1.00  0.160          C  
ATOM  38763  CD2 LEU C2523       0.743 -27.409  47.972  1.00  0.160          C  
ATOM  38764  H   LEU C2523       3.838 -28.698  45.560  1.00  0.140          H  
ATOM  38765  HA  LEU C2523       1.033 -29.254  45.792  1.00  0.130          H  
ATOM  38766 1HB  LEU C2523       2.536 -26.703  45.163  1.00  0.190          H  
ATOM  38767 2HB  LEU C2523       0.803 -26.805  45.469  1.00  0.190          H  
ATOM  38768  HG  LEU C2523       2.831 -27.596  47.545  1.00  0.190          H  
ATOM  38769 1HD1 LEU C2523       2.410 -25.367  48.498  1.00  0.190          H  
ATOM  38770 2HD1 LEU C2523       3.139 -25.246  46.884  1.00  0.190          H  
ATOM  38771 3HD1 LEU C2523       1.407 -24.965  47.099  1.00  0.190          H  
ATOM  38772 1HD2 LEU C2523       0.916 -27.225  49.034  1.00  0.190          H  
ATOM  38773 2HD2 LEU C2523      -0.102 -26.812  47.632  1.00  0.190          H  
ATOM  38774 3HD2 LEU C2523       0.526 -28.461  47.827  1.00  0.190          H  
ATOM  38775  N   SER C2524       2.092 -28.461  42.776  1.00  0.110          N  
ATOM  38776  CA  SER C2524       1.678 -28.493  41.377  1.00  0.110          C  
ATOM  38777  C   SER C2524       1.078 -29.876  41.079  1.00  0.110          C  
ATOM  38778  O   SER C2524       0.106 -30.004  40.342  1.00  0.140          O  
ATOM  38779  CB  SER C2524       2.860 -28.195  40.476  1.00  0.150          C  
ATOM  38780  OG  SER C2524       3.323 -26.879  40.678  1.00  0.150          O  
ATOM  38781  H   SER C2524       3.049 -28.182  42.999  1.00  0.130          H  
ATOM  38782  HA  SER C2524       0.915 -27.735  41.213  1.00  0.130          H  
ATOM  38783 1HB  SER C2524       3.662 -28.900  40.672  1.00  0.180          H  
ATOM  38784 2HB  SER C2524       2.559 -28.319  39.440  1.00  0.180          H  
ATOM  38785  HG  SER C2524       3.799 -26.893  41.539  1.00  0.180          H  
ATOM  38786  N   ALA C2525       1.620 -30.925  41.702  1.00  0.150          N  
ATOM  38787  CA  ALA C2525       1.127 -32.303  41.564  1.00  0.150          C  
ATOM  38788  C   ALA C2525      -0.324 -32.491  42.086  1.00  0.160          C  
ATOM  38789  O   ALA C2525      -0.949 -33.521  41.808  1.00  0.190          O  
ATOM  38790  CB  ALA C2525       2.050 -33.254  42.288  1.00  0.210          C  
ATOM  38791  H   ALA C2525       2.468 -30.755  42.261  1.00  0.180          H  
ATOM  38792  HA  ALA C2525       1.132 -32.549  40.504  1.00  0.180          H  
ATOM  38793 1HB  ALA C2525       1.689 -34.262  42.146  1.00  0.250          H  
ATOM  38794 2HB  ALA C2525       3.056 -33.143  41.891  1.00  0.250          H  
ATOM  38795 3HB  ALA C2525       2.064 -33.042  43.309  1.00  0.250          H  
ATOM  38796  N   VAL C2526      -0.797 -31.554  42.918  1.00  0.130          N  
ATOM  38797  CA  VAL C2526      -2.128 -31.521  43.524  1.00  0.120          C  
ATOM  38798  C   VAL C2526      -3.108 -30.842  42.568  1.00  0.140          C  
ATOM  38799  O   VAL C2526      -4.214 -31.333  42.341  1.00  0.170          O  
ATOM  38800  CB  VAL C2526      -2.109 -30.749  44.886  1.00  0.170          C  
ATOM  38801  CG1 VAL C2526      -3.522 -30.594  45.467  1.00  0.170          C  
ATOM  38802  CG2 VAL C2526      -1.195 -31.477  45.865  1.00  0.170          C  
ATOM  38803  H   VAL C2526      -0.215 -30.743  43.088  1.00  0.160          H  
ATOM  38804  HA  VAL C2526      -2.457 -32.542  43.707  1.00  0.140          H  
ATOM  38805  HB  VAL C2526      -1.746 -29.757  44.728  1.00  0.210          H  
ATOM  38806 1HG1 VAL C2526      -3.474 -30.036  46.406  1.00  0.210          H  
ATOM  38807 2HG1 VAL C2526      -4.144 -30.042  44.765  1.00  0.210          H  
ATOM  38808 3HG1 VAL C2526      -3.955 -31.575  45.649  1.00  0.210          H  
ATOM  38809 1HG2 VAL C2526      -1.158 -30.933  46.809  1.00  0.210          H  
ATOM  38810 2HG2 VAL C2526      -1.580 -32.479  46.036  1.00  0.210          H  
ATOM  38811 3HG2 VAL C2526      -0.190 -31.541  45.444  1.00  0.210          H  
ATOM  38812  N   PHE C2527      -2.701 -29.685  42.038  1.00  0.140          N  
ATOM  38813  CA  PHE C2527      -3.580 -28.873  41.196  1.00  0.170          C  
ATOM  38814  C   PHE C2527      -3.480 -29.154  39.680  1.00  0.160          C  
ATOM  38815  O   PHE C2527      -4.470 -29.098  38.965  1.00  0.190          O  
ATOM  38816  CB  PHE C2527      -3.255 -27.404  41.459  1.00  0.230          C  
ATOM  38817  CG  PHE C2527      -3.504 -26.988  42.887  1.00  0.230          C  
ATOM  38818  CD1 PHE C2527      -2.438 -26.933  43.762  1.00  0.230          C  
ATOM  38819  CD2 PHE C2527      -4.760 -26.668  43.364  1.00  0.230          C  
ATOM  38820  CE1 PHE C2527      -2.591 -26.580  45.071  1.00  0.230          C  
ATOM  38821  CE2 PHE C2527      -4.921 -26.303  44.697  1.00  0.230          C  
ATOM  38822  CZ  PHE C2527      -3.827 -26.267  45.542  1.00  0.230          C  
ATOM  38823  H   PHE C2527      -1.775 -29.348  42.312  1.00  0.170          H  
ATOM  38824  HA  PHE C2527      -4.608 -29.065  41.506  1.00  0.200          H  
ATOM  38825 1HB  PHE C2527      -2.208 -27.230  41.234  1.00  0.270          H  
ATOM  38826 2HB  PHE C2527      -3.849 -26.770  40.802  1.00  0.270          H  
ATOM  38827  HD1 PHE C2527      -1.462 -27.187  43.400  1.00  0.270          H  
ATOM  38828  HD2 PHE C2527      -5.617 -26.708  42.688  1.00  0.270          H  
ATOM  38829  HE1 PHE C2527      -1.727 -26.554  45.730  1.00  0.270          H  
ATOM  38830  HE2 PHE C2527      -5.906 -26.049  45.086  1.00  0.270          H  
ATOM  38831  HZ  PHE C2527      -3.940 -25.994  46.576  1.00  0.270          H  
ATOM  38832  N   VAL C2528      -2.315 -29.499  39.156  1.00  0.150          N  
ATOM  38833  CA  VAL C2528      -2.195 -29.681  37.711  1.00  0.150          C  
ATOM  38834  C   VAL C2528      -3.077 -30.778  37.113  1.00  0.160          C  
ATOM  38835  O   VAL C2528      -3.680 -30.525  36.080  1.00  0.170          O  
ATOM  38836  CB  VAL C2528      -0.726 -29.887  37.256  1.00  0.210          C  
ATOM  38837  CG1 VAL C2528      -0.687 -30.310  35.774  1.00  0.210          C  
ATOM  38838  CG2 VAL C2528       0.032 -28.585  37.439  1.00  0.210          C  
ATOM  38839  H   VAL C2528      -1.491 -29.579  39.737  1.00  0.180          H  
ATOM  38840  HA  VAL C2528      -2.506 -28.743  37.252  1.00  0.180          H  
ATOM  38841  HB  VAL C2528      -0.249 -30.655  37.842  1.00  0.250          H  
ATOM  38842 1HG1 VAL C2528       0.349 -30.433  35.468  1.00  0.250          H  
ATOM  38843 2HG1 VAL C2528      -1.206 -31.251  35.630  1.00  0.250          H  
ATOM  38844 3HG1 VAL C2528      -1.158 -29.540  35.161  1.00  0.250          H  
ATOM  38845 1HG2 VAL C2528       1.065 -28.716  37.126  1.00  0.250          H  
ATOM  38846 2HG2 VAL C2528      -0.436 -27.805  36.838  1.00  0.250          H  
ATOM  38847 3HG2 VAL C2528       0.010 -28.300  38.484  1.00  0.250          H  
ATOM  38848  N   PRO C2529      -3.209 -31.986  37.688  1.00  0.170          N  
ATOM  38849  CA  PRO C2529      -4.008 -33.063  37.136  1.00  0.190          C  
ATOM  38850  C   PRO C2529      -5.478 -32.719  36.938  1.00  0.190          C  
ATOM  38851  O   PRO C2529      -6.146 -33.350  36.134  1.00  0.180          O  
ATOM  38852  CB  PRO C2529      -3.834 -34.181  38.166  1.00  0.290          C  
ATOM  38853  CG  PRO C2529      -2.523 -33.864  38.841  1.00  0.290          C  
ATOM  38854  CD  PRO C2529      -2.488 -32.365  38.924  1.00  0.290          C  
ATOM  38855  HA  PRO C2529      -3.563 -33.348  36.182  1.00  0.230          H  
ATOM  38856 1HB  PRO C2529      -4.683 -34.186  38.869  1.00  0.340          H  
ATOM  38857 2HB  PRO C2529      -3.831 -35.161  37.660  1.00  0.340          H  
ATOM  38858 1HG  PRO C2529      -2.469 -34.325  39.830  1.00  0.340          H  
ATOM  38859 2HG  PRO C2529      -1.685 -34.274  38.259  1.00  0.340          H  
ATOM  38860 1HD  PRO C2529      -3.038 -32.046  39.819  1.00  0.340          H  
ATOM  38861 2HD  PRO C2529      -1.456 -32.050  38.945  1.00  0.340          H  
ATOM  38862  N   MET C2530      -6.012 -31.703  37.619  1.00  0.210          N  
ATOM  38863  CA  MET C2530      -7.427 -31.397  37.433  1.00  0.210          C  
ATOM  38864  C   MET C2530      -7.588 -30.751  36.057  1.00  0.190          C  
ATOM  38865  O   MET C2530      -8.659 -30.753  35.461  1.00  0.190          O  
ATOM  38866  CB  MET C2530      -7.931 -30.498  38.551  1.00  0.290          C  
ATOM  38867  CG  MET C2530      -7.503 -29.122  38.383  1.00  0.290          C  
ATOM  38868  SD  MET C2530      -7.642 -28.094  39.826  1.00  0.290          S  
ATOM  38869  CE  MET C2530      -9.343 -27.839  39.930  1.00  0.290          C  
ATOM  38870  H   MET C2530      -5.464 -31.106  38.248  1.00  0.250          H  
ATOM  38871  HA  MET C2530      -7.996 -32.325  37.444  1.00  0.250          H  
ATOM  38872 1HB  MET C2530      -9.014 -30.528  38.588  1.00  0.350          H  
ATOM  38873 2HB  MET C2530      -7.549 -30.855  39.509  1.00  0.350          H  
ATOM  38874 1HG  MET C2530      -6.518 -29.113  38.032  1.00  0.350          H  
ATOM  38875 2HG  MET C2530      -8.120 -28.666  37.609  1.00  0.350          H  
ATOM  38876 1HE  MET C2530      -9.520 -27.205  40.757  1.00  0.350          H  
ATOM  38877 2HE  MET C2530      -9.697 -27.365  39.030  1.00  0.350          H  
ATOM  38878 3HE  MET C2530      -9.850 -28.788  40.076  1.00  0.350          H  
ATOM  38879  N   ALA C2531      -6.488 -30.267  35.482  1.00  0.180          N  
ATOM  38880  CA  ALA C2531      -6.537 -29.611  34.201  1.00  0.180          C  
ATOM  38881  C   ALA C2531      -6.644 -30.649  33.101  1.00  0.210          C  
ATOM  38882  O   ALA C2531      -6.763 -30.311  31.922  1.00  0.260          O  
ATOM  38883  CB  ALA C2531      -5.298 -28.765  33.982  1.00  0.250          C  
ATOM  38884  H   ALA C2531      -5.574 -30.339  35.934  1.00  0.220          H  
ATOM  38885  HA  ALA C2531      -7.426 -28.988  34.183  1.00  0.220          H  
ATOM  38886 1HB  ALA C2531      -5.353 -28.268  33.018  1.00  0.300          H  
ATOM  38887 2HB  ALA C2531      -5.222 -28.028  34.764  1.00  0.300          H  
ATOM  38888 3HB  ALA C2531      -4.420 -29.408  34.004  1.00  0.300          H  
ATOM  38889  N   PHE C2532      -6.585 -31.928  33.481  1.00  0.210          N  
ATOM  38890  CA  PHE C2532      -6.664 -33.003  32.535  1.00  0.260          C  
ATOM  38891  C   PHE C2532      -8.100 -33.519  32.494  1.00  0.190          C  
ATOM  38892  O   PHE C2532      -8.384 -34.488  31.773  1.00  0.190          O  
ATOM  38893  CB  PHE C2532      -5.775 -34.160  32.972  1.00  0.340          C  
ATOM  38894  CG  PHE C2532      -4.301 -33.865  33.180  1.00  0.340          C  
ATOM  38895  CD1 PHE C2532      -3.685 -32.687  32.748  1.00  0.340          C  
ATOM  38896  CD2 PHE C2532      -3.523 -34.805  33.854  1.00  0.340          C  
ATOM  38897  CE1 PHE C2532      -2.350 -32.467  32.997  1.00  0.340          C  
ATOM  38898  CE2 PHE C2532      -2.187 -34.581  34.096  1.00  0.340          C  
ATOM  38899  CZ  PHE C2532      -1.603 -33.411  33.670  1.00  0.340          C  
ATOM  38900  H   PHE C2532      -6.477 -32.185  34.464  1.00  0.250          H  
ATOM  38901  HA  PHE C2532      -6.385 -32.648  31.544  1.00  0.310          H  
ATOM  38902 1HB  PHE C2532      -6.161 -34.506  33.905  1.00  0.410          H  
ATOM  38903 2HB  PHE C2532      -5.864 -34.976  32.260  1.00  0.410          H  
ATOM  38904  HD1 PHE C2532      -4.253 -31.929  32.215  1.00  0.410          H  
ATOM  38905  HD2 PHE C2532      -3.989 -35.728  34.200  1.00  0.410          H  
ATOM  38906  HE1 PHE C2532      -1.882 -31.542  32.661  1.00  0.410          H  
ATOM  38907  HE2 PHE C2532      -1.594 -35.324  34.629  1.00  0.410          H  
ATOM  38908  HZ  PHE C2532      -0.548 -33.228  33.864  1.00  0.410          H  
ATOM  38909  N   PHE C2533      -9.012 -32.884  33.261  1.00  0.170          N  
ATOM  38910  CA  PHE C2533     -10.403 -33.291  33.183  1.00  0.200          C  
ATOM  38911  C   PHE C2533     -10.922 -33.020  31.797  1.00  0.240          C  
ATOM  38912  O   PHE C2533     -10.676 -31.955  31.230  1.00  0.290          O  
ATOM  38913  CB  PHE C2533     -11.335 -32.586  34.175  1.00  0.270          C  
ATOM  38914  CG  PHE C2533     -11.482 -33.162  35.539  1.00  0.270          C  
ATOM  38915  CD1 PHE C2533     -10.938 -32.591  36.670  1.00  0.270          C  
ATOM  38916  CD2 PHE C2533     -12.250 -34.296  35.682  1.00  0.270          C  
ATOM  38917  CE1 PHE C2533     -11.145 -33.139  37.907  1.00  0.270          C  
ATOM  38918  CE2 PHE C2533     -12.464 -34.845  36.899  1.00  0.270          C  
ATOM  38919  CZ  PHE C2533     -11.909 -34.267  38.026  1.00  0.270          C  
ATOM  38920  H   PHE C2533      -8.748 -32.110  33.876  1.00  0.200          H  
ATOM  38921  HA  PHE C2533     -10.456 -34.347  33.379  1.00  0.240          H  
ATOM  38922 1HB  PHE C2533     -10.969 -31.573  34.304  1.00  0.320          H  
ATOM  38923 2HB  PHE C2533     -12.330 -32.525  33.731  1.00  0.320          H  
ATOM  38924  HD1 PHE C2533     -10.364 -31.700  36.587  1.00  0.320          H  
ATOM  38925  HD2 PHE C2533     -12.698 -34.748  34.793  1.00  0.320          H  
ATOM  38926  HE1 PHE C2533     -10.712 -32.670  38.790  1.00  0.320          H  
ATOM  38927  HE2 PHE C2533     -13.075 -35.733  36.976  1.00  0.320          H  
ATOM  38928  HZ  PHE C2533     -12.079 -34.700  39.008  1.00  0.320          H  
ATOM  38929  N   GLY C2534     -11.683 -33.956  31.263  1.00  0.250          N  
ATOM  38930  CA  GLY C2534     -12.271 -33.794  29.947  1.00  0.270          C  
ATOM  38931  C   GLY C2534     -13.724 -33.316  29.978  1.00  0.310          C  
ATOM  38932  O   GLY C2534     -14.199 -32.704  30.944  1.00  0.510          O  
ATOM  38933  H   GLY C2534     -11.829 -34.822  31.783  1.00  0.300          H  
ATOM  38934 1HA  GLY C2534     -11.671 -33.089  29.371  1.00  0.320          H  
ATOM  38935 2HA  GLY C2534     -12.217 -34.746  29.421  1.00  0.320          H  
ATOM  38936  N   GLY C2535     -14.426 -33.592  28.880  1.00  0.280          N  
ATOM  38937  CA  GLY C2535     -15.822 -33.203  28.714  1.00  0.320          C  
ATOM  38938  C   GLY C2535     -16.007 -31.700  28.778  1.00  0.390          C  
ATOM  38939  O   GLY C2535     -15.131 -30.930  28.382  1.00  0.740          O  
ATOM  38940  H   GLY C2535     -13.970 -34.090  28.127  1.00  0.340          H  
ATOM  38941 1HA  GLY C2535     -16.192 -33.574  27.756  1.00  0.380          H  
ATOM  38942 2HA  GLY C2535     -16.424 -33.676  29.488  1.00  0.380          H  
ATOM  38943  N   THR C2536     -17.154 -31.290  29.308  1.00  0.310          N  
ATOM  38944  CA  THR C2536     -17.512 -29.892  29.430  1.00  0.340          C  
ATOM  38945  C   THR C2536     -17.140 -29.344  30.798  1.00  0.450          C  
ATOM  38946  O   THR C2536     -17.026 -28.139  30.977  1.00  1.040          O  
ATOM  38947  CB  THR C2536     -19.025 -29.722  29.201  1.00  0.460          C  
ATOM  38948  OG1 THR C2536     -19.735 -30.484  30.196  1.00  0.460          O  
ATOM  38949  CG2 THR C2536     -19.418 -30.209  27.798  1.00  0.460          C  
ATOM  38950  H   THR C2536     -17.832 -31.975  29.615  1.00  0.370          H  
ATOM  38951  HA  THR C2536     -16.971 -29.323  28.674  1.00  0.410          H  
ATOM  38952  HB  THR C2536     -19.289 -28.674  29.300  1.00  0.560          H  
ATOM  38953  HG1 THR C2536     -20.672 -30.256  30.157  1.00  0.560          H  
ATOM  38954 1HG2 THR C2536     -20.491 -30.080  27.656  1.00  0.560          H  
ATOM  38955 2HG2 THR C2536     -18.881 -29.622  27.051  1.00  0.560          H  
ATOM  38956 3HG2 THR C2536     -19.165 -31.260  27.684  1.00  0.560          H  
ATOM  38957  N   THR C2537     -16.876 -30.222  31.761  1.00  0.270          N  
ATOM  38958  CA  THR C2537     -16.561 -29.780  33.103  1.00  0.260          C  
ATOM  38959  C   THR C2537     -15.079 -29.462  33.249  1.00  0.210          C  
ATOM  38960  O   THR C2537     -14.690 -28.608  34.057  1.00  0.230          O  
ATOM  38961  CB  THR C2537     -16.964 -30.872  34.104  1.00  0.370          C  
ATOM  38962  OG1 THR C2537     -16.235 -32.075  33.819  1.00  0.370          O  
ATOM  38963  CG2 THR C2537     -18.481 -31.141  33.998  1.00  0.370          C  
ATOM  38964  H   THR C2537     -16.947 -31.215  31.590  1.00  0.320          H  
ATOM  38965  HA  THR C2537     -17.133 -28.877  33.313  1.00  0.310          H  
ATOM  38966  HB  THR C2537     -16.707 -30.552  35.087  1.00  0.440          H  
ATOM  38967  HG1 THR C2537     -16.310 -32.682  34.565  1.00  0.440          H  
ATOM  38968 1HG2 THR C2537     -18.764 -31.911  34.714  1.00  0.440          H  
ATOM  38969 2HG2 THR C2537     -19.034 -30.229  34.213  1.00  0.440          H  
ATOM  38970 3HG2 THR C2537     -18.729 -31.474  32.993  1.00  0.440          H  
ATOM  38971  N   GLY C2538     -14.251 -30.037  32.374  1.00  0.190          N  
ATOM  38972  CA  GLY C2538     -12.823 -29.789  32.397  1.00  0.190          C  
ATOM  38973  C   GLY C2538     -12.507 -28.315  32.253  1.00  0.180          C  
ATOM  38974  O   GLY C2538     -11.604 -27.802  32.901  1.00  0.190          O  
ATOM  38975  H   GLY C2538     -14.594 -30.764  31.740  1.00  0.230          H  
ATOM  38976 1HA  GLY C2538     -12.399 -30.158  33.320  1.00  0.230          H  
ATOM  38977 2HA  GLY C2538     -12.366 -30.337  31.579  1.00  0.230          H  
ATOM  38978  N   ALA C2539     -13.290 -27.589  31.465  1.00  0.190          N  
ATOM  38979  CA  ALA C2539     -13.052 -26.164  31.276  1.00  0.200          C  
ATOM  38980  C   ALA C2539     -13.146 -25.385  32.592  1.00  0.190          C  
ATOM  38981  O   ALA C2539     -12.501 -24.343  32.742  1.00  0.220          O  
ATOM  38982  CB  ALA C2539     -14.019 -25.616  30.264  1.00  0.280          C  
ATOM  38983  H   ALA C2539     -14.046 -28.044  30.963  1.00  0.230          H  
ATOM  38984  HA  ALA C2539     -12.040 -26.037  30.900  1.00  0.240          H  
ATOM  38985 1HB  ALA C2539     -13.829 -24.558  30.101  1.00  0.330          H  
ATOM  38986 2HB  ALA C2539     -13.919 -26.153  29.324  1.00  0.330          H  
ATOM  38987 3HB  ALA C2539     -14.977 -25.756  30.643  1.00  0.330          H  
ATOM  38988  N   ILE C2540     -13.969 -25.853  33.534  1.00  0.190          N  
ATOM  38989  CA  ILE C2540     -14.103 -25.197  34.819  1.00  0.190          C  
ATOM  38990  C   ILE C2540     -12.860 -25.495  35.660  1.00  0.190          C  
ATOM  38991  O   ILE C2540     -12.227 -24.600  36.243  1.00  0.210          O  
ATOM  38992  CB  ILE C2540     -15.390 -25.699  35.545  1.00  0.270          C  
ATOM  38993  CG1 ILE C2540     -16.705 -25.307  34.772  1.00  0.270          C  
ATOM  38994  CG2 ILE C2540     -15.460 -25.272  36.964  1.00  0.270          C  
ATOM  38995  CD1 ILE C2540     -16.987 -23.841  34.604  1.00  0.270          C  
ATOM  38996  H   ILE C2540     -14.470 -26.732  33.400  1.00  0.230          H  
ATOM  38997  HA  ILE C2540     -14.155 -24.132  34.652  1.00  0.230          H  
ATOM  38998  HB  ILE C2540     -15.359 -26.780  35.549  1.00  0.320          H  
ATOM  38999 1HG1 ILE C2540     -16.669 -25.781  33.794  1.00  0.320          H  
ATOM  39000 2HG1 ILE C2540     -17.530 -25.685  35.307  1.00  0.320          H  
ATOM  39001 1HG2 ILE C2540     -16.348 -25.696  37.409  1.00  0.320          H  
ATOM  39002 2HG2 ILE C2540     -14.584 -25.623  37.501  1.00  0.320          H  
ATOM  39003 3HG2 ILE C2540     -15.506 -24.225  37.031  1.00  0.320          H  
ATOM  39004 1HD1 ILE C2540     -17.912 -23.677  34.082  1.00  0.320          H  
ATOM  39005 2HD1 ILE C2540     -17.073 -23.391  35.575  1.00  0.320          H  
ATOM  39006 3HD1 ILE C2540     -16.192 -23.389  34.041  1.00  0.320          H  
ATOM  39007  N   TYR C2541     -12.503 -26.770  35.702  1.00  0.170          N  
ATOM  39008  CA  TYR C2541     -11.375 -27.215  36.498  1.00  0.180          C  
ATOM  39009  C   TYR C2541     -10.059 -26.601  36.010  1.00  0.180          C  
ATOM  39010  O   TYR C2541      -9.214 -26.207  36.826  1.00  0.210          O  
ATOM  39011  CB  TYR C2541     -11.314 -28.735  36.483  1.00  0.250          C  
ATOM  39012  CG  TYR C2541     -12.470 -29.405  37.231  1.00  0.250          C  
ATOM  39013  CD1 TYR C2541     -13.382 -30.200  36.542  1.00  0.250          C  
ATOM  39014  CD2 TYR C2541     -12.618 -29.226  38.594  1.00  0.250          C  
ATOM  39015  CE1 TYR C2541     -14.409 -30.821  37.216  1.00  0.250          C  
ATOM  39016  CE2 TYR C2541     -13.642 -29.841  39.266  1.00  0.250          C  
ATOM  39017  CZ  TYR C2541     -14.536 -30.643  38.587  1.00  0.250          C  
ATOM  39018  OH  TYR C2541     -15.553 -31.284  39.271  1.00  0.250          O  
ATOM  39019  H   TYR C2541     -13.066 -27.445  35.176  1.00  0.200          H  
ATOM  39020  HA  TYR C2541     -11.532 -26.880  37.521  1.00  0.220          H  
ATOM  39021 1HB  TYR C2541     -11.322 -29.087  35.449  1.00  0.300          H  
ATOM  39022 2HB  TYR C2541     -10.384 -29.068  36.925  1.00  0.300          H  
ATOM  39023  HD1 TYR C2541     -13.277 -30.347  35.472  1.00  0.300          H  
ATOM  39024  HD2 TYR C2541     -11.926 -28.606  39.140  1.00  0.300          H  
ATOM  39025  HE1 TYR C2541     -15.108 -31.454  36.676  1.00  0.300          H  
ATOM  39026  HE2 TYR C2541     -13.743 -29.697  40.341  1.00  0.300          H  
ATOM  39027  HH  TYR C2541     -15.486 -31.073  40.230  1.00  0.300          H  
ATOM  39028  N   ARG C2542      -9.900 -26.492  34.686  1.00  0.170          N  
ATOM  39029  CA  ARG C2542      -8.709 -25.918  34.076  1.00  0.170          C  
ATOM  39030  C   ARG C2542      -8.476 -24.479  34.480  1.00  0.160          C  
ATOM  39031  O   ARG C2542      -7.325 -24.076  34.642  1.00  0.180          O  
ATOM  39032  CB  ARG C2542      -8.745 -25.975  32.542  1.00  0.240          C  
ATOM  39033  CG  ARG C2542      -8.473 -27.349  31.926  1.00  0.240          C  
ATOM  39034  CD  ARG C2542      -8.221 -27.320  30.455  1.00  0.240          C  
ATOM  39035  NE  ARG C2542      -9.394 -26.963  29.655  1.00  0.240          N  
ATOM  39036  CZ  ARG C2542     -10.328 -27.842  29.210  1.00  0.240          C  
ATOM  39037  NH1 ARG C2542     -10.254 -29.128  29.516  1.00  0.240          N  
ATOM  39038  NH2 ARG C2542     -11.325 -27.404  28.457  1.00  0.240          N  
ATOM  39039  H   ARG C2542     -10.635 -26.854  34.080  1.00  0.200          H  
ATOM  39040  HA  ARG C2542      -7.854 -26.504  34.404  1.00  0.200          H  
ATOM  39041 1HB  ARG C2542      -9.729 -25.654  32.200  1.00  0.290          H  
ATOM  39042 2HB  ARG C2542      -8.013 -25.275  32.136  1.00  0.290          H  
ATOM  39043 1HG  ARG C2542      -7.568 -27.709  32.348  1.00  0.290          H  
ATOM  39044 2HG  ARG C2542      -9.271 -28.047  32.144  1.00  0.290          H  
ATOM  39045 1HD  ARG C2542      -7.445 -26.580  30.255  1.00  0.290          H  
ATOM  39046 2HD  ARG C2542      -7.860 -28.298  30.135  1.00  0.290          H  
ATOM  39047  HE  ARG C2542      -9.494 -25.991  29.384  1.00  0.290          H  
ATOM  39048 1HH1 ARG C2542      -9.500 -29.484  30.093  1.00  0.290          H  
ATOM  39049 2HH1 ARG C2542     -10.957 -29.775  29.182  1.00  0.290          H  
ATOM  39050 1HH2 ARG C2542     -11.383 -26.424  28.215  1.00  0.290          H  
ATOM  39051 2HH2 ARG C2542     -12.024 -28.051  28.118  1.00  0.290          H  
ATOM  39052  N   GLN C2543      -9.536 -23.680  34.615  1.00  0.220          N  
ATOM  39053  CA  GLN C2543      -9.326 -22.285  34.963  1.00  0.200          C  
ATOM  39054  C   GLN C2543      -8.716 -22.190  36.350  1.00  0.200          C  
ATOM  39055  O   GLN C2543      -7.782 -21.406  36.587  1.00  0.340          O  
ATOM  39056  CB  GLN C2543     -10.636 -21.511  34.962  1.00  0.290          C  
ATOM  39057  CG  GLN C2543     -10.463 -20.020  35.186  1.00  0.290          C  
ATOM  39058  CD  GLN C2543      -9.805 -19.298  34.061  1.00  0.290          C  
ATOM  39059  OE1 GLN C2543     -10.415 -19.260  32.986  1.00  0.290          O  
ATOM  39060  NE2 GLN C2543      -8.636 -18.719  34.280  1.00  0.290          N  
ATOM  39061  H   GLN C2543     -10.476 -24.051  34.478  1.00  0.260          H  
ATOM  39062  HA  GLN C2543      -8.639 -21.844  34.241  1.00  0.240          H  
ATOM  39063 1HB  GLN C2543     -11.150 -21.663  34.012  1.00  0.350          H  
ATOM  39064 2HB  GLN C2543     -11.283 -21.900  35.745  1.00  0.350          H  
ATOM  39065 1HG  GLN C2543     -11.433 -19.580  35.282  1.00  0.350          H  
ATOM  39066 2HG  GLN C2543      -9.891 -19.840  36.092  1.00  0.350          H  
ATOM  39067 1HE2 GLN C2543      -8.200 -18.191  33.559  1.00  0.350          H  
ATOM  39068 2HE2 GLN C2543      -8.210 -18.772  35.185  1.00  0.350          H  
ATOM  39069  N   PHE C2544      -9.233 -23.018  37.264  1.00  0.160          N  
ATOM  39070  CA  PHE C2544      -8.735 -23.019  38.630  1.00  0.150          C  
ATOM  39071  C   PHE C2544      -7.282 -23.477  38.652  1.00  0.140          C  
ATOM  39072  O   PHE C2544      -6.417 -22.860  39.283  1.00  0.130          O  
ATOM  39073  CB  PHE C2544      -9.565 -23.935  39.521  1.00  0.210          C  
ATOM  39074  CG  PHE C2544      -9.183 -23.837  40.959  1.00  0.210          C  
ATOM  39075  CD1 PHE C2544      -9.713 -22.821  41.707  1.00  0.210          C  
ATOM  39076  CD2 PHE C2544      -8.297 -24.709  41.564  1.00  0.210          C  
ATOM  39077  CE1 PHE C2544      -9.389 -22.662  43.005  1.00  0.210          C  
ATOM  39078  CE2 PHE C2544      -7.973 -24.561  42.884  1.00  0.210          C  
ATOM  39079  CZ  PHE C2544      -8.516 -23.528  43.614  1.00  0.210          C  
ATOM  39080  H   PHE C2544     -10.032 -23.612  36.996  1.00  0.190          H  
ATOM  39081  HA  PHE C2544      -8.787 -22.003  39.018  1.00  0.180          H  
ATOM  39082 1HB  PHE C2544     -10.619 -23.682  39.423  1.00  0.260          H  
ATOM  39083 2HB  PHE C2544      -9.443 -24.962  39.196  1.00  0.260          H  
ATOM  39084  HD1 PHE C2544     -10.411 -22.122  41.239  1.00  0.260          H  
ATOM  39085  HD2 PHE C2544      -7.857 -25.507  40.985  1.00  0.260          H  
ATOM  39086  HE1 PHE C2544      -9.830 -21.844  43.544  1.00  0.260          H  
ATOM  39087  HE2 PHE C2544      -7.286 -25.245  43.353  1.00  0.260          H  
ATOM  39088  HZ  PHE C2544      -8.255 -23.403  44.666  1.00  0.260          H  
ATOM  39089  N   SER C2545      -7.007 -24.585  37.961  1.00  0.130          N  
ATOM  39090  CA  SER C2545      -5.677 -25.171  37.965  1.00  0.130          C  
ATOM  39091  C   SER C2545      -4.631 -24.208  37.458  1.00  0.120          C  
ATOM  39092  O   SER C2545      -3.608 -23.993  38.112  1.00  0.120          O  
ATOM  39093  CB  SER C2545      -5.625 -26.357  37.059  1.00  0.180          C  
ATOM  39094  OG  SER C2545      -4.363 -26.965  37.108  1.00  0.180          O  
ATOM  39095  H   SER C2545      -7.756 -25.065  37.453  1.00  0.160          H  
ATOM  39096  HA  SER C2545      -5.429 -25.467  38.984  1.00  0.160          H  
ATOM  39097 1HB  SER C2545      -6.382 -27.028  37.293  1.00  0.220          H  
ATOM  39098 2HB  SER C2545      -5.816 -26.017  36.045  1.00  0.220          H  
ATOM  39099  HG  SER C2545      -4.418 -27.658  37.813  1.00  0.220          H  
ATOM  39100  N   ILE C2546      -4.876 -23.583  36.300  1.00  0.110          N  
ATOM  39101  CA  ILE C2546      -3.864 -22.688  35.773  1.00  0.110          C  
ATOM  39102  C   ILE C2546      -3.676 -21.463  36.641  1.00  0.110          C  
ATOM  39103  O   ILE C2546      -2.544 -21.012  36.817  1.00  0.110          O  
ATOM  39104  CB  ILE C2546      -4.149 -22.266  34.300  1.00  0.150          C  
ATOM  39105  CG1 ILE C2546      -2.908 -21.508  33.665  1.00  0.150          C  
ATOM  39106  CG2 ILE C2546      -5.394 -21.395  34.191  1.00  0.150          C  
ATOM  39107  CD1 ILE C2546      -1.639 -22.335  33.515  1.00  0.150          C  
ATOM  39108  H   ILE C2546      -5.741 -23.769  35.783  1.00  0.130          H  
ATOM  39109  HA  ILE C2546      -2.932 -23.239  35.783  1.00  0.130          H  
ATOM  39110  HB  ILE C2546      -4.319 -23.167  33.711  1.00  0.180          H  
ATOM  39111 1HG1 ILE C2546      -3.198 -21.160  32.678  1.00  0.180          H  
ATOM  39112 2HG1 ILE C2546      -2.670 -20.636  34.277  1.00  0.180          H  
ATOM  39113 1HG2 ILE C2546      -5.572 -21.154  33.173  1.00  0.180          H  
ATOM  39114 2HG2 ILE C2546      -6.236 -21.922  34.578  1.00  0.180          H  
ATOM  39115 3HG2 ILE C2546      -5.275 -20.498  34.729  1.00  0.180          H  
ATOM  39116 1HD1 ILE C2546      -0.866 -21.735  33.067  1.00  0.180          H  
ATOM  39117 2HD1 ILE C2546      -1.283 -22.677  34.480  1.00  0.180          H  
ATOM  39118 3HD1 ILE C2546      -1.839 -23.195  32.878  1.00  0.180          H  
ATOM  39119  N   THR C2547      -4.756 -20.930  37.214  1.00  0.130          N  
ATOM  39120  CA  THR C2547      -4.627 -19.745  38.026  1.00  0.120          C  
ATOM  39121  C   THR C2547      -3.832 -20.038  39.299  1.00  0.120          C  
ATOM  39122  O   THR C2547      -2.943 -19.259  39.659  1.00  0.120          O  
ATOM  39123  CB  THR C2547      -6.008 -19.181  38.372  1.00  0.170          C  
ATOM  39124  OG1 THR C2547      -6.726 -18.891  37.163  1.00  0.170          O  
ATOM  39125  CG2 THR C2547      -5.828 -17.858  39.164  1.00  0.170          C  
ATOM  39126  H   THR C2547      -5.692 -21.310  37.042  1.00  0.160          H  
ATOM  39127  HA  THR C2547      -4.080 -18.995  37.458  1.00  0.140          H  
ATOM  39128  HB  THR C2547      -6.562 -19.913  38.927  1.00  0.210          H  
ATOM  39129  HG1 THR C2547      -7.098 -19.745  36.827  1.00  0.210          H  
ATOM  39130 1HG2 THR C2547      -6.794 -17.422  39.392  1.00  0.210          H  
ATOM  39131 2HG2 THR C2547      -5.292 -18.038  40.095  1.00  0.210          H  
ATOM  39132 3HG2 THR C2547      -5.266 -17.164  38.564  1.00  0.210          H  
ATOM  39133  N   ILE C2548      -4.146 -21.144  39.999  1.00  0.120          N  
ATOM  39134  CA  ILE C2548      -3.421 -21.446  41.230  1.00  0.130          C  
ATOM  39135  C   ILE C2548      -1.989 -21.807  40.941  1.00  0.120          C  
ATOM  39136  O   ILE C2548      -1.093 -21.341  41.644  1.00  0.120          O  
ATOM  39137  CB  ILE C2548      -4.017 -22.609  42.062  1.00  0.180          C  
ATOM  39138  CG1 ILE C2548      -5.422 -22.309  42.586  1.00  0.180          C  
ATOM  39139  CG2 ILE C2548      -3.075 -22.958  43.251  1.00  0.180          C  
ATOM  39140  CD1 ILE C2548      -5.587 -21.113  43.495  1.00  0.180          C  
ATOM  39141  H   ILE C2548      -4.894 -21.764  39.668  1.00  0.140          H  
ATOM  39142  HA  ILE C2548      -3.407 -20.552  41.845  1.00  0.160          H  
ATOM  39143  HB  ILE C2548      -4.113 -23.490  41.420  1.00  0.210          H  
ATOM  39144 1HG1 ILE C2548      -6.092 -22.198  41.738  1.00  0.210          H  
ATOM  39145 2HG1 ILE C2548      -5.717 -23.167  43.152  1.00  0.210          H  
ATOM  39146 1HG2 ILE C2548      -3.492 -23.788  43.809  1.00  0.210          H  
ATOM  39147 2HG2 ILE C2548      -2.108 -23.244  42.901  1.00  0.210          H  
ATOM  39148 3HG2 ILE C2548      -2.961 -22.106  43.908  1.00  0.210          H  
ATOM  39149 1HD1 ILE C2548      -6.619 -21.048  43.809  1.00  0.210          H  
ATOM  39150 2HD1 ILE C2548      -4.966 -21.204  44.377  1.00  0.210          H  
ATOM  39151 3HD1 ILE C2548      -5.327 -20.217  42.957  1.00  0.210          H  
ATOM  39152  N   VAL C2549      -1.756 -22.658  39.946  1.00  0.110          N  
ATOM  39153  CA  VAL C2549      -0.405 -23.068  39.655  1.00  0.100          C  
ATOM  39154  C   VAL C2549       0.424 -21.882  39.217  1.00  0.100          C  
ATOM  39155  O   VAL C2549       1.566 -21.758  39.661  1.00  0.100          O  
ATOM  39156  CB  VAL C2549      -0.386 -24.203  38.624  1.00  0.140          C  
ATOM  39157  CG1 VAL C2549       1.061 -24.518  38.182  1.00  0.140          C  
ATOM  39158  CG2 VAL C2549      -1.045 -25.442  39.259  1.00  0.140          C  
ATOM  39159  H   VAL C2549      -2.528 -23.033  39.390  1.00  0.130          H  
ATOM  39160  HA  VAL C2549       0.034 -23.450  40.563  1.00  0.120          H  
ATOM  39161  HB  VAL C2549      -0.956 -23.895  37.742  1.00  0.170          H  
ATOM  39162 1HG1 VAL C2549       1.046 -25.328  37.453  1.00  0.170          H  
ATOM  39163 2HG1 VAL C2549       1.521 -23.641  37.728  1.00  0.170          H  
ATOM  39164 3HG1 VAL C2549       1.650 -24.825  39.052  1.00  0.170          H  
ATOM  39165 1HG2 VAL C2549      -1.072 -26.238  38.541  1.00  0.170          H  
ATOM  39166 2HG2 VAL C2549      -0.479 -25.751  40.126  1.00  0.170          H  
ATOM  39167 3HG2 VAL C2549      -2.061 -25.206  39.560  1.00  0.170          H  
ATOM  39168  N   ALA C2550      -0.104 -21.018  38.339  1.00  0.100          N  
ATOM  39169  CA  ALA C2550       0.664 -19.861  37.933  1.00  0.100          C  
ATOM  39170  C   ALA C2550       1.000 -19.007  39.144  1.00  0.100          C  
ATOM  39171  O   ALA C2550       2.139 -18.537  39.266  1.00  0.100          O  
ATOM  39172  CB  ALA C2550      -0.119 -19.045  36.930  1.00  0.140          C  
ATOM  39173  H   ALA C2550      -1.039 -21.149  37.944  1.00  0.120          H  
ATOM  39174  HA  ALA C2550       1.596 -20.201  37.483  1.00  0.120          H  
ATOM  39175 1HB  ALA C2550       0.464 -18.178  36.636  1.00  0.170          H  
ATOM  39176 2HB  ALA C2550      -0.347 -19.657  36.059  1.00  0.170          H  
ATOM  39177 3HB  ALA C2550      -1.049 -18.721  37.388  1.00  0.170          H  
ATOM  39178  N   ALA C2551       0.035 -18.832  40.063  1.00  0.100          N  
ATOM  39179  CA  ALA C2551       0.292 -18.049  41.252  1.00  0.100          C  
ATOM  39180  C   ALA C2551       1.402 -18.689  42.083  1.00  0.100          C  
ATOM  39181  O   ALA C2551       2.278 -17.982  42.568  1.00  0.100          O  
ATOM  39182  CB  ALA C2551      -0.983 -17.904  42.066  1.00  0.140          C  
ATOM  39183  H   ALA C2551      -0.911 -19.198  39.914  1.00  0.120          H  
ATOM  39184  HA  ALA C2551       0.626 -17.063  40.939  1.00  0.120          H  
ATOM  39185 1HB  ALA C2551      -0.803 -17.296  42.931  1.00  0.170          H  
ATOM  39186 2HB  ALA C2551      -1.745 -17.432  41.446  1.00  0.170          H  
ATOM  39187 3HB  ALA C2551      -1.328 -18.886  42.376  1.00  0.170          H  
ATOM  39188  N   MET C2552       1.410 -20.028  42.211  1.00  0.100          N  
ATOM  39189  CA  MET C2552       2.451 -20.716  42.983  1.00  0.100          C  
ATOM  39190  C   MET C2552       3.837 -20.567  42.367  1.00  0.090          C  
ATOM  39191  O   MET C2552       4.831 -20.401  43.084  1.00  0.090          O  
ATOM  39192  CB  MET C2552       2.156 -22.198  43.114  1.00  0.140          C  
ATOM  39193  CG  MET C2552       0.999 -22.528  43.990  1.00  0.140          C  
ATOM  39194  SD  MET C2552       0.888 -24.260  44.306  1.00  0.140          S  
ATOM  39195  CE  MET C2552       0.448 -25.045  42.775  1.00  0.140          C  
ATOM  39196  H   MET C2552       0.624 -20.562  41.823  1.00  0.120          H  
ATOM  39197  HA  MET C2552       2.475 -20.280  43.978  1.00  0.120          H  
ATOM  39198 1HB  MET C2552       1.951 -22.596  42.125  1.00  0.170          H  
ATOM  39199 2HB  MET C2552       3.035 -22.715  43.499  1.00  0.170          H  
ATOM  39200 1HG  MET C2552       1.113 -22.011  44.941  1.00  0.170          H  
ATOM  39201 2HG  MET C2552       0.081 -22.198  43.543  1.00  0.170          H  
ATOM  39202 1HE  MET C2552       0.385 -26.097  42.929  1.00  0.170          H  
ATOM  39203 2HE  MET C2552      -0.504 -24.680  42.432  1.00  0.170          H  
ATOM  39204 3HE  MET C2552       1.214 -24.851  42.028  1.00  0.170          H  
ATOM  39205  N   VAL C2553       3.915 -20.620  41.040  1.00  0.100          N  
ATOM  39206  CA  VAL C2553       5.203 -20.470  40.378  1.00  0.100          C  
ATOM  39207  C   VAL C2553       5.750 -19.076  40.641  1.00  0.100          C  
ATOM  39208  O   VAL C2553       6.936 -18.913  40.965  1.00  0.100          O  
ATOM  39209  CB  VAL C2553       5.078 -20.721  38.859  1.00  0.140          C  
ATOM  39210  CG1 VAL C2553       6.392 -20.357  38.138  1.00  0.140          C  
ATOM  39211  CG2 VAL C2553       4.744 -22.198  38.622  1.00  0.140          C  
ATOM  39212  H   VAL C2553       3.062 -20.819  40.503  1.00  0.120          H  
ATOM  39213  HA  VAL C2553       5.894 -21.201  40.795  1.00  0.120          H  
ATOM  39214  HB  VAL C2553       4.278 -20.094  38.456  1.00  0.170          H  
ATOM  39215 1HG1 VAL C2553       6.280 -20.542  37.071  1.00  0.170          H  
ATOM  39216 2HG1 VAL C2553       6.631 -19.305  38.290  1.00  0.170          H  
ATOM  39217 3HG1 VAL C2553       7.202 -20.971  38.530  1.00  0.170          H  
ATOM  39218 1HG2 VAL C2553       4.639 -22.383  37.554  1.00  0.170          H  
ATOM  39219 2HG2 VAL C2553       5.544 -22.819  39.022  1.00  0.170          H  
ATOM  39220 3HG2 VAL C2553       3.819 -22.452  39.119  1.00  0.170          H  
ATOM  39221  N   LEU C2554       4.887 -18.076  40.476  1.00  0.100          N  
ATOM  39222  CA  LEU C2554       5.242 -16.698  40.722  1.00  0.100          C  
ATOM  39223  C   LEU C2554       5.539 -16.467  42.193  1.00  0.090          C  
ATOM  39224  O   LEU C2554       6.406 -15.666  42.521  1.00  0.100          O  
ATOM  39225  CB  LEU C2554       4.113 -15.804  40.267  1.00  0.140          C  
ATOM  39226  CG  LEU C2554       3.853 -15.694  38.767  1.00  0.140          C  
ATOM  39227  CD1 LEU C2554       2.544 -14.976  38.592  1.00  0.140          C  
ATOM  39228  CD2 LEU C2554       4.984 -14.919  38.072  1.00  0.140          C  
ATOM  39229  H   LEU C2554       3.931 -18.289  40.167  1.00  0.120          H  
ATOM  39230  HA  LEU C2554       6.141 -16.472  40.160  1.00  0.120          H  
ATOM  39231 1HB  LEU C2554       3.214 -16.237  40.683  1.00  0.170          H  
ATOM  39232 2HB  LEU C2554       4.258 -14.805  40.674  1.00  0.170          H  
ATOM  39233  HG  LEU C2554       3.765 -16.690  38.329  1.00  0.170          H  
ATOM  39234 1HD1 LEU C2554       2.320 -14.889  37.532  1.00  0.170          H  
ATOM  39235 2HD1 LEU C2554       1.748 -15.542  39.083  1.00  0.170          H  
ATOM  39236 3HD1 LEU C2554       2.611 -13.989  39.041  1.00  0.170          H  
ATOM  39237 1HD2 LEU C2554       4.759 -14.838  37.008  1.00  0.170          H  
ATOM  39238 2HD2 LEU C2554       5.064 -13.928  38.499  1.00  0.170          H  
ATOM  39239 3HD2 LEU C2554       5.929 -15.438  38.193  1.00  0.170          H  
ATOM  39240  N   SER C2555       4.820 -17.155  43.079  1.00  0.090          N  
ATOM  39241  CA  SER C2555       5.003 -17.030  44.513  1.00  0.090          C  
ATOM  39242  C   SER C2555       6.394 -17.433  44.905  1.00  0.090          C  
ATOM  39243  O   SER C2555       7.049 -16.701  45.645  1.00  0.100          O  
ATOM  39244  CB  SER C2555       4.005 -17.886  45.234  1.00  0.130          C  
ATOM  39245  OG  SER C2555       4.079 -17.725  46.617  1.00  0.130          O  
ATOM  39246  H   SER C2555       4.065 -17.750  42.744  1.00  0.110          H  
ATOM  39247  HA  SER C2555       4.878 -16.003  44.807  1.00  0.110          H  
ATOM  39248 1HB  SER C2555       3.050 -17.646  44.877  1.00  0.150          H  
ATOM  39249 2HB  SER C2555       4.181 -18.923  44.998  1.00  0.150          H  
ATOM  39250  HG  SER C2555       4.584 -18.491  46.967  1.00  0.150          H  
ATOM  39251  N   VAL C2556       6.872 -18.577  44.409  1.00  0.100          N  
ATOM  39252  CA  VAL C2556       8.231 -18.969  44.735  1.00  0.120          C  
ATOM  39253  C   VAL C2556       9.206 -17.968  44.138  1.00  0.110          C  
ATOM  39254  O   VAL C2556      10.158 -17.579  44.809  1.00  0.120          O  
ATOM  39255  CB  VAL C2556       8.560 -20.410  44.339  1.00  0.160          C  
ATOM  39256  CG1 VAL C2556      10.051 -20.689  44.522  1.00  0.160          C  
ATOM  39257  CG2 VAL C2556       7.795 -21.330  45.243  1.00  0.160          C  
ATOM  39258  H   VAL C2556       6.259 -19.166  43.831  1.00  0.120          H  
ATOM  39259  HA  VAL C2556       8.332 -18.932  45.818  1.00  0.140          H  
ATOM  39260  HB  VAL C2556       8.291 -20.582  43.294  1.00  0.190          H  
ATOM  39261 1HG1 VAL C2556      10.249 -21.716  44.257  1.00  0.190          H  
ATOM  39262 2HG1 VAL C2556      10.634 -20.036  43.877  1.00  0.190          H  
ATOM  39263 3HG1 VAL C2556      10.338 -20.521  45.560  1.00  0.190          H  
ATOM  39264 1HG2 VAL C2556       8.038 -22.347  44.981  1.00  0.190          H  
ATOM  39265 2HG2 VAL C2556       8.071 -21.152  46.282  1.00  0.190          H  
ATOM  39266 3HG2 VAL C2556       6.721 -21.156  45.124  1.00  0.190          H  
ATOM  39267  N   LEU C2557       8.992 -17.539  42.887  1.00  0.110          N  
ATOM  39268  CA  LEU C2557       9.887 -16.547  42.320  1.00  0.110          C  
ATOM  39269  C   LEU C2557       9.993 -15.342  43.239  1.00  0.110          C  
ATOM  39270  O   LEU C2557      11.101 -14.964  43.613  1.00  0.120          O  
ATOM  39271  CB  LEU C2557       9.355 -16.075  40.957  1.00  0.150          C  
ATOM  39272  CG  LEU C2557      10.102 -14.924  40.246  1.00  0.150          C  
ATOM  39273  CD1 LEU C2557      11.516 -15.342  39.887  1.00  0.150          C  
ATOM  39274  CD2 LEU C2557       9.287 -14.514  39.020  1.00  0.150          C  
ATOM  39275  H   LEU C2557       8.218 -17.915  42.326  1.00  0.130          H  
ATOM  39276  HA  LEU C2557      10.869 -17.000  42.208  1.00  0.130          H  
ATOM  39277 1HB  LEU C2557       9.331 -16.933  40.285  1.00  0.180          H  
ATOM  39278 2HB  LEU C2557       8.344 -15.744  41.088  1.00  0.180          H  
ATOM  39279  HG  LEU C2557      10.175 -14.070  40.915  1.00  0.180          H  
ATOM  39280 1HD1 LEU C2557      12.023 -14.514  39.394  1.00  0.180          H  
ATOM  39281 2HD1 LEU C2557      12.055 -15.602  40.784  1.00  0.180          H  
ATOM  39282 3HD1 LEU C2557      11.488 -16.199  39.217  1.00  0.180          H  
ATOM  39283 1HD2 LEU C2557       9.782 -13.686  38.512  1.00  0.180          H  
ATOM  39284 2HD2 LEU C2557       9.202 -15.362  38.337  1.00  0.180          H  
ATOM  39285 3HD2 LEU C2557       8.289 -14.203  39.338  1.00  0.180          H  
ATOM  39286  N   VAL C2558       8.849 -14.776  43.634  1.00  0.100          N  
ATOM  39287  CA  VAL C2558       8.775 -13.598  44.491  1.00  0.100          C  
ATOM  39288  C   VAL C2558       9.412 -13.879  45.854  1.00  0.100          C  
ATOM  39289  O   VAL C2558      10.178 -13.052  46.369  1.00  0.110          O  
ATOM  39290  CB  VAL C2558       7.303 -13.112  44.583  1.00  0.140          C  
ATOM  39291  CG1 VAL C2558       7.106 -12.019  45.640  1.00  0.140          C  
ATOM  39292  CG2 VAL C2558       6.912 -12.527  43.202  1.00  0.140          C  
ATOM  39293  H   VAL C2558       7.977 -15.187  43.297  1.00  0.120          H  
ATOM  39294  HA  VAL C2558       9.333 -12.799  44.013  1.00  0.120          H  
ATOM  39295  HB  VAL C2558       6.662 -13.963  44.838  1.00  0.170          H  
ATOM  39296 1HG1 VAL C2558       6.057 -11.711  45.651  1.00  0.170          H  
ATOM  39297 2HG1 VAL C2558       7.379 -12.392  46.628  1.00  0.170          H  
ATOM  39298 3HG1 VAL C2558       7.721 -11.176  45.385  1.00  0.170          H  
ATOM  39299 1HG2 VAL C2558       5.884 -12.192  43.225  1.00  0.170          H  
ATOM  39300 2HG2 VAL C2558       7.561 -11.683  42.970  1.00  0.170          H  
ATOM  39301 3HG2 VAL C2558       7.026 -13.283  42.432  1.00  0.170          H  
ATOM  39302  N   ALA C2559       9.135 -15.057  46.425  1.00  0.100          N  
ATOM  39303  CA  ALA C2559       9.717 -15.480  47.689  1.00  0.110          C  
ATOM  39304  C   ALA C2559      11.240 -15.524  47.602  1.00  0.120          C  
ATOM  39305  O   ALA C2559      11.912 -15.306  48.598  1.00  0.160          O  
ATOM  39306  CB  ALA C2559       9.195 -16.845  48.104  1.00  0.150          C  
ATOM  39307  H   ALA C2559       8.474 -15.685  45.975  1.00  0.120          H  
ATOM  39308  HA  ALA C2559       9.432 -14.756  48.442  1.00  0.130          H  
ATOM  39309 1HB  ALA C2559       9.622 -17.119  49.067  1.00  0.180          H  
ATOM  39310 2HB  ALA C2559       8.114 -16.806  48.179  1.00  0.180          H  
ATOM  39311 3HB  ALA C2559       9.482 -17.576  47.357  1.00  0.180          H  
ATOM  39312  N   MET C2560      11.797 -15.854  46.434  1.00  0.120          N  
ATOM  39313  CA  MET C2560      13.239 -15.907  46.276  1.00  0.130          C  
ATOM  39314  C   MET C2560      13.878 -14.576  45.800  1.00  0.110          C  
ATOM  39315  O   MET C2560      15.019 -14.291  46.168  1.00  0.110          O  
ATOM  39316  CB  MET C2560      13.561 -17.067  45.358  1.00  0.180          C  
ATOM  39317  CG  MET C2560      13.179 -18.418  45.979  1.00  0.180          C  
ATOM  39318  SD  MET C2560      13.440 -19.816  44.894  1.00  0.180          S  
ATOM  39319  CE  MET C2560      15.180 -20.019  44.939  1.00  0.180          C  
ATOM  39320  H   MET C2560      11.203 -16.118  45.638  1.00  0.140          H  
ATOM  39321  HA  MET C2560      13.669 -16.133  47.243  1.00  0.160          H  
ATOM  39322 1HB  MET C2560      12.996 -16.957  44.430  1.00  0.210          H  
ATOM  39323 2HB  MET C2560      14.618 -17.064  45.119  1.00  0.210          H  
ATOM  39324 1HG  MET C2560      13.751 -18.570  46.884  1.00  0.210          H  
ATOM  39325 2HG  MET C2560      12.126 -18.399  46.254  1.00  0.210          H  
ATOM  39326 1HE  MET C2560      15.469 -20.853  44.300  1.00  0.210          H  
ATOM  39327 2HE  MET C2560      15.664 -19.127  44.608  1.00  0.210          H  
ATOM  39328 3HE  MET C2560      15.477 -20.213  45.930  1.00  0.210          H  
ATOM  39329  N   ILE C2561      13.158 -13.752  45.011  1.00  0.120          N  
ATOM  39330  CA  ILE C2561      13.750 -12.500  44.502  1.00  0.130          C  
ATOM  39331  C   ILE C2561      13.384 -11.244  45.309  1.00  0.130          C  
ATOM  39332  O   ILE C2561      14.197 -10.338  45.430  1.00  0.150          O  
ATOM  39333  CB  ILE C2561      13.424 -12.220  42.993  1.00  0.180          C  
ATOM  39334  CG1 ILE C2561      11.889 -11.909  42.712  1.00  0.180          C  
ATOM  39335  CG2 ILE C2561      13.829 -13.449  42.205  1.00  0.180          C  
ATOM  39336  CD1 ILE C2561      11.565 -11.416  41.321  1.00  0.180          C  
ATOM  39337  H   ILE C2561      12.237 -14.058  44.700  1.00  0.140          H  
ATOM  39338  HA  ILE C2561      14.827 -12.611  44.564  1.00  0.160          H  
ATOM  39339  HB  ILE C2561      14.010 -11.363  42.658  1.00  0.210          H  
ATOM  39340 1HG1 ILE C2561      11.328 -12.781  42.874  1.00  0.210          H  
ATOM  39341 2HG1 ILE C2561      11.540 -11.136  43.362  1.00  0.210          H  
ATOM  39342 1HG2 ILE C2561      13.674 -13.300  41.148  1.00  0.210          H  
ATOM  39343 2HG2 ILE C2561      14.862 -13.660  42.381  1.00  0.210          H  
ATOM  39344 3HG2 ILE C2561      13.237 -14.292  42.539  1.00  0.210          H  
ATOM  39345 1HD1 ILE C2561      10.494 -11.229  41.247  1.00  0.210          H  
ATOM  39346 2HD1 ILE C2561      12.100 -10.496  41.153  1.00  0.210          H  
ATOM  39347 3HD1 ILE C2561      11.846 -12.143  40.572  1.00  0.210          H  
ATOM  39348  N   LEU C2562      12.151 -11.139  45.800  1.00  0.120          N  
ATOM  39349  CA  LEU C2562      11.707  -9.934  46.473  1.00  0.130          C  
ATOM  39350  C   LEU C2562      11.651 -10.068  47.974  1.00  0.140          C  
ATOM  39351  O   LEU C2562      12.144  -9.203  48.701  1.00  0.160          O  
ATOM  39352  CB  LEU C2562      10.305  -9.559  45.983  1.00  0.180          C  
ATOM  39353  CG  LEU C2562       9.661  -8.291  46.594  1.00  0.180          C  
ATOM  39354  CD1 LEU C2562      10.467  -7.037  46.205  1.00  0.180          C  
ATOM  39355  CD2 LEU C2562       8.195  -8.199  46.151  1.00  0.180          C  
ATOM  39356  H   LEU C2562      11.486 -11.905  45.724  1.00  0.140          H  
ATOM  39357  HA  LEU C2562      12.402  -9.146  46.243  1.00  0.160          H  
ATOM  39358 1HB  LEU C2562      10.339  -9.432  44.901  1.00  0.210          H  
ATOM  39359 2HB  LEU C2562       9.657 -10.395  46.206  1.00  0.210          H  
ATOM  39360  HG  LEU C2562       9.687  -8.365  47.670  1.00  0.210          H  
ATOM  39361 1HD1 LEU C2562       9.993  -6.192  46.668  1.00  0.210          H  
ATOM  39362 2HD1 LEU C2562      11.492  -7.108  46.561  1.00  0.210          H  
ATOM  39363 3HD1 LEU C2562      10.472  -6.913  45.122  1.00  0.210          H  
ATOM  39364 1HD2 LEU C2562       7.743  -7.320  46.595  1.00  0.210          H  
ATOM  39365 2HD2 LEU C2562       8.135  -8.131  45.077  1.00  0.210          H  
ATOM  39366 3HD2 LEU C2562       7.659  -9.084  46.483  1.00  0.210          H  
ATOM  39367  N   THR C2563      11.072 -11.150  48.465  1.00  0.130          N  
ATOM  39368  CA  THR C2563      10.889 -11.247  49.893  1.00  0.130          C  
ATOM  39369  C   THR C2563      12.208 -11.117  50.677  1.00  0.140          C  
ATOM  39370  O   THR C2563      12.200 -10.379  51.661  1.00  0.150          O  
ATOM  39371  CB  THR C2563      10.099 -12.519  50.282  1.00  0.180          C  
ATOM  39372  OG1 THR C2563       8.806 -12.472  49.665  1.00  0.180          O  
ATOM  39373  CG2 THR C2563       9.871 -12.536  51.763  1.00  0.180          C  
ATOM  39374  H   THR C2563      10.709 -11.876  47.841  1.00  0.160          H  
ATOM  39375  HA  THR C2563      10.260 -10.409  50.195  1.00  0.160          H  
ATOM  39376  HB  THR C2563      10.629 -13.410  49.974  1.00  0.220          H  
ATOM  39377  HG1 THR C2563       8.347 -13.300  49.819  1.00  0.220          H  
ATOM  39378 1HG2 THR C2563       9.284 -13.403  52.015  1.00  0.220          H  
ATOM  39379 2HG2 THR C2563      10.800 -12.556  52.290  1.00  0.220          H  
ATOM  39380 3HG2 THR C2563       9.334 -11.659  52.037  1.00  0.220          H  
ATOM  39381  N   PRO C2564      13.336 -11.823  50.371  1.00  0.160          N  
ATOM  39382  CA  PRO C2564      14.597 -11.637  51.065  1.00  0.180          C  
ATOM  39383  C   PRO C2564      15.222 -10.253  50.873  1.00  0.150          C  
ATOM  39384  O   PRO C2564      15.964  -9.780  51.733  1.00  0.190          O  
ATOM  39385  CB  PRO C2564      15.471 -12.726  50.453  1.00  0.270          C  
ATOM  39386  CG  PRO C2564      14.841 -13.045  49.149  1.00  0.270          C  
ATOM  39387  CD  PRO C2564      13.378 -12.916  49.404  1.00  0.270          C  
ATOM  39388  HA  PRO C2564      14.437 -11.848  52.128  1.00  0.220          H  
ATOM  39389 1HB  PRO C2564      16.479 -12.386  50.352  1.00  0.320          H  
ATOM  39390 2HB  PRO C2564      15.486 -13.575  51.125  1.00  0.320          H  
ATOM  39391 1HG  PRO C2564      15.197 -12.358  48.364  1.00  0.320          H  
ATOM  39392 2HG  PRO C2564      15.121 -14.040  48.815  1.00  0.320          H  
ATOM  39393 1HD  PRO C2564      12.893 -12.759  48.458  1.00  0.320          H  
ATOM  39394 2HD  PRO C2564      13.037 -13.814  49.907  1.00  0.320          H  
ATOM  39395  N   ALA C2565      14.905  -9.569  49.767  1.00  0.140          N  
ATOM  39396  CA  ALA C2565      15.404  -8.218  49.563  1.00  0.150          C  
ATOM  39397  C   ALA C2565      14.766  -7.333  50.614  1.00  0.150          C  
ATOM  39398  O   ALA C2565      15.406  -6.474  51.252  1.00  0.200          O  
ATOM  39399  CB  ALA C2565      15.075  -7.731  48.174  1.00  0.210          C  
ATOM  39400  H   ALA C2565      14.319  -9.963  49.039  1.00  0.170          H  
ATOM  39401  HA  ALA C2565      16.483  -8.207  49.708  1.00  0.180          H  
ATOM  39402 1HB  ALA C2565      15.437  -6.745  48.086  1.00  0.250          H  
ATOM  39403 2HB  ALA C2565      15.548  -8.376  47.432  1.00  0.250          H  
ATOM  39404 3HB  ALA C2565      14.004  -7.733  48.020  1.00  0.250          H  
ATOM  39405  N   LEU C2566      13.453  -7.533  50.742  1.00  0.130          N  
ATOM  39406  CA  LEU C2566      12.674  -6.781  51.679  1.00  0.120          C  
ATOM  39407  C   LEU C2566      13.045  -7.188  53.095  1.00  0.140          C  
ATOM  39408  O   LEU C2566      13.191  -6.335  53.950  1.00  0.200          O  
ATOM  39409  CB  LEU C2566      11.175  -7.002  51.450  1.00  0.170          C  
ATOM  39410  CG  LEU C2566      10.529  -6.473  50.114  1.00  0.170          C  
ATOM  39411  CD1 LEU C2566       9.071  -6.951  50.047  1.00  0.170          C  
ATOM  39412  CD2 LEU C2566      10.579  -4.961  50.043  1.00  0.170          C  
ATOM  39413  H   LEU C2566      13.002  -8.226  50.135  1.00  0.160          H  
ATOM  39414  HA  LEU C2566      12.911  -5.731  51.560  1.00  0.140          H  
ATOM  39415 1HB  LEU C2566      10.964  -8.069  51.531  1.00  0.210          H  
ATOM  39416 2HB  LEU C2566      10.686  -6.498  52.230  1.00  0.210          H  
ATOM  39417  HG  LEU C2566      11.070  -6.891  49.266  1.00  0.210          H  
ATOM  39418 1HD1 LEU C2566       8.616  -6.606  49.120  1.00  0.210          H  
ATOM  39419 2HD1 LEU C2566       9.039  -8.040  50.077  1.00  0.210          H  
ATOM  39420 3HD1 LEU C2566       8.517  -6.549  50.887  1.00  0.210          H  
ATOM  39421 1HD2 LEU C2566      10.128  -4.638  49.116  1.00  0.210          H  
ATOM  39422 2HD2 LEU C2566      10.032  -4.532  50.880  1.00  0.210          H  
ATOM  39423 3HD2 LEU C2566      11.607  -4.625  50.071  1.00  0.210          H  
ATOM  39424  N   CYS C2567      13.276  -8.471  53.363  1.00  0.140          N  
ATOM  39425  CA  CYS C2567      13.595  -8.848  54.736  1.00  0.160          C  
ATOM  39426  C   CYS C2567      14.909  -8.211  55.188  1.00  0.170          C  
ATOM  39427  O   CYS C2567      14.973  -7.517  56.215  1.00  0.170          O  
ATOM  39428  CB  CYS C2567      13.726 -10.362  54.861  1.00  0.220          C  
ATOM  39429  SG  CYS C2567      12.189 -11.256  54.651  1.00  0.220          S  
ATOM  39430  H   CYS C2567      13.147  -9.168  52.634  1.00  0.170          H  
ATOM  39431  HA  CYS C2567      12.793  -8.509  55.372  1.00  0.190          H  
ATOM  39432 1HB  CYS C2567      14.432 -10.719  54.126  1.00  0.260          H  
ATOM  39433 2HB  CYS C2567      14.137 -10.613  55.833  1.00  0.260          H  
ATOM  39434  HG  CYS C2567      12.004 -10.885  53.355  1.00  0.260          H  
ATOM  39435  N   ALA C2568      15.921  -8.285  54.312  1.00  0.170          N  
ATOM  39436  CA  ALA C2568      17.245  -7.737  54.565  1.00  0.190          C  
ATOM  39437  C   ALA C2568      17.211  -6.228  54.818  1.00  0.190          C  
ATOM  39438  O   ALA C2568      18.070  -5.703  55.534  1.00  0.230          O  
ATOM  39439  CB  ALA C2568      18.160  -8.049  53.398  1.00  0.260          C  
ATOM  39440  H   ALA C2568      15.796  -8.827  53.453  1.00  0.200          H  
ATOM  39441  HA  ALA C2568      17.639  -8.220  55.457  1.00  0.230          H  
ATOM  39442 1HB  ALA C2568      19.159  -7.674  53.603  1.00  0.310          H  
ATOM  39443 2HB  ALA C2568      18.189  -9.129  53.257  1.00  0.310          H  
ATOM  39444 3HB  ALA C2568      17.767  -7.576  52.494  1.00  0.310          H  
ATOM  39445  N   THR C2569      16.269  -5.509  54.192  1.00  0.190          N  
ATOM  39446  CA  THR C2569      16.207  -4.070  54.381  1.00  0.200          C  
ATOM  39447  C   THR C2569      15.025  -3.497  55.186  1.00  0.200          C  
ATOM  39448  O   THR C2569      15.082  -2.335  55.593  1.00  0.280          O  
ATOM  39449  CB  THR C2569      16.300  -3.371  53.031  1.00  0.280          C  
ATOM  39450  OG1 THR C2569      15.242  -3.798  52.141  1.00  0.280          O  
ATOM  39451  CG2 THR C2569      17.625  -3.603  52.390  1.00  0.280          C  
ATOM  39452  H   THR C2569      15.619  -5.952  53.539  1.00  0.230          H  
ATOM  39453  HA  THR C2569      17.099  -3.794  54.926  1.00  0.240          H  
ATOM  39454  HB  THR C2569      16.178  -2.335  53.217  1.00  0.330          H  
ATOM  39455  HG1 THR C2569      15.395  -4.751  51.884  1.00  0.330          H  
ATOM  39456 1HG2 THR C2569      17.665  -3.061  51.463  1.00  0.330          H  
ATOM  39457 2HG2 THR C2569      18.414  -3.256  53.052  1.00  0.330          H  
ATOM  39458 3HG2 THR C2569      17.755  -4.668  52.197  1.00  0.330          H  
ATOM  39459  N   LEU C2570      13.975  -4.274  55.438  1.00  0.180          N  
ATOM  39460  CA  LEU C2570      12.811  -3.782  56.174  1.00  0.190          C  
ATOM  39461  C   LEU C2570      12.741  -4.283  57.613  1.00  0.180          C  
ATOM  39462  O   LEU C2570      12.247  -3.555  58.477  1.00  0.200          O  
ATOM  39463  CB  LEU C2570      11.477  -4.136  55.475  1.00  0.260          C  
ATOM  39464  CG  LEU C2570      10.925  -3.149  54.394  1.00  0.260          C  
ATOM  39465  CD1 LEU C2570      11.936  -2.960  53.269  1.00  0.260          C  
ATOM  39466  CD2 LEU C2570       9.610  -3.726  53.828  1.00  0.260          C  
ATOM  39467  H   LEU C2570      13.963  -5.217  55.073  1.00  0.220          H  
ATOM  39468  HA  LEU C2570      12.870  -2.708  56.204  1.00  0.230          H  
ATOM  39469 1HB  LEU C2570      11.572  -5.081  55.010  1.00  0.310          H  
ATOM  39470 2HB  LEU C2570      10.710  -4.235  56.243  1.00  0.310          H  
ATOM  39471  HG  LEU C2570      10.733  -2.177  54.849  1.00  0.310          H  
ATOM  39472 1HD1 LEU C2570      11.522  -2.279  52.533  1.00  0.310          H  
ATOM  39473 2HD1 LEU C2570      12.858  -2.539  53.652  1.00  0.310          H  
ATOM  39474 3HD1 LEU C2570      12.143  -3.916  52.806  1.00  0.310          H  
ATOM  39475 1HD2 LEU C2570       9.203  -3.051  53.077  1.00  0.310          H  
ATOM  39476 2HD2 LEU C2570       9.806  -4.683  53.376  1.00  0.310          H  
ATOM  39477 3HD2 LEU C2570       8.887  -3.847  54.626  1.00  0.310          H  
ATOM  39478  N   LEU C2571      13.232  -5.494  57.915  1.00  0.180          N  
ATOM  39479  CA  LEU C2571      13.051  -5.994  59.274  1.00  0.180          C  
ATOM  39480  C   LEU C2571      13.987  -5.274  60.239  1.00  0.190          C  
ATOM  39481  O   LEU C2571      15.107  -4.903  59.888  1.00  0.200          O  
ATOM  39482  CB  LEU C2571      13.297  -7.517  59.326  1.00  0.250          C  
ATOM  39483  CG  LEU C2571      12.336  -8.421  58.471  1.00  0.250          C  
ATOM  39484  CD1 LEU C2571      12.801  -9.884  58.537  1.00  0.250          C  
ATOM  39485  CD2 LEU C2571      10.936  -8.302  58.957  1.00  0.250          C  
ATOM  39486  H   LEU C2571      13.707  -6.092  57.232  1.00  0.220          H  
ATOM  39487  HA  LEU C2571      12.037  -5.777  59.595  1.00  0.220          H  
ATOM  39488 1HB  LEU C2571      14.313  -7.712  58.996  1.00  0.300          H  
ATOM  39489 2HB  LEU C2571      13.205  -7.836  60.362  1.00  0.300          H  
ATOM  39490  HG  LEU C2571      12.374  -8.098  57.456  1.00  0.300          H  
ATOM  39491 1HD1 LEU C2571      12.151 -10.513  57.926  1.00  0.300          H  
ATOM  39492 2HD1 LEU C2571      13.813  -9.933  58.160  1.00  0.300          H  
ATOM  39493 3HD1 LEU C2571      12.775 -10.236  59.573  1.00  0.300          H  
ATOM  39494 1HD2 LEU C2571      10.291  -8.916  58.356  1.00  0.300          H  
ATOM  39495 2HD2 LEU C2571      10.874  -8.626  59.998  1.00  0.300          H  
ATOM  39496 3HD2 LEU C2571      10.628  -7.281  58.873  1.00  0.300          H  
ATOM  39497  N   LYS C2572      13.511  -5.056  61.462  1.00  0.200          N  
ATOM  39498  CA  LYS C2572      14.314  -4.423  62.496  1.00  0.210          C  
ATOM  39499  C   LYS C2572      15.281  -5.457  63.068  1.00  0.200          C  
ATOM  39500  O   LYS C2572      14.871  -6.596  63.255  1.00  0.200          O  
ATOM  39501  CB  LYS C2572      13.412  -3.873  63.608  1.00  0.290          C  
ATOM  39502  CG  LYS C2572      14.148  -3.082  64.679  1.00  0.290          C  
ATOM  39503  CD  LYS C2572      13.212  -2.488  65.712  1.00  0.290          C  
ATOM  39504  CE  LYS C2572      14.005  -1.708  66.757  1.00  0.290          C  
ATOM  39505  NZ  LYS C2572      13.129  -1.105  67.795  1.00  0.290          N  
ATOM  39506  H   LYS C2572      12.573  -5.364  61.678  1.00  0.240          H  
ATOM  39507  HA  LYS C2572      14.842  -3.593  62.047  1.00  0.250          H  
ATOM  39508 1HB  LYS C2572      12.649  -3.228  63.171  1.00  0.350          H  
ATOM  39509 2HB  LYS C2572      12.900  -4.701  64.102  1.00  0.350          H  
ATOM  39510 1HG  LYS C2572      14.853  -3.734  65.192  1.00  0.350          H  
ATOM  39511 2HG  LYS C2572      14.701  -2.274  64.209  1.00  0.350          H  
ATOM  39512 1HD  LYS C2572      12.499  -1.820  65.226  1.00  0.350          H  
ATOM  39513 2HD  LYS C2572      12.662  -3.290  66.205  1.00  0.350          H  
ATOM  39514 1HE  LYS C2572      14.713  -2.384  67.240  1.00  0.350          H  
ATOM  39515 2HE  LYS C2572      14.560  -0.914  66.259  1.00  0.350          H  
ATOM  39516 1HZ  LYS C2572      13.698  -0.600  68.461  1.00  0.350          H  
ATOM  39517 2HZ  LYS C2572      12.476  -0.468  67.360  1.00  0.350          H  
ATOM  39518 3HZ  LYS C2572      12.621  -1.837  68.272  1.00  0.350          H  
ATOM  39519  N   PRO C2573      16.563  -5.139  63.307  1.00  0.210          N  
ATOM  39520  CA  PRO C2573      17.501  -6.023  63.965  1.00  0.220          C  
ATOM  39521  C   PRO C2573      16.973  -6.398  65.330  1.00  0.220          C  
ATOM  39522  O   PRO C2573      16.433  -5.544  66.029  1.00  0.230          O  
ATOM  39523  CB  PRO C2573      18.758  -5.148  64.092  1.00  0.330          C  
ATOM  39524  CG  PRO C2573      18.641  -4.135  62.968  1.00  0.330          C  
ATOM  39525  CD  PRO C2573      17.154  -3.862  62.841  1.00  0.330          C  
ATOM  39526  HA  PRO C2573      17.661  -6.920  63.355  1.00  0.260          H  
ATOM  39527 1HB  PRO C2573      18.782  -4.676  65.088  1.00  0.400          H  
ATOM  39528 2HB  PRO C2573      19.660  -5.775  64.019  1.00  0.400          H  
ATOM  39529 1HG  PRO C2573      19.205  -3.226  63.233  1.00  0.400          H  
ATOM  39530 2HG  PRO C2573      19.083  -4.510  62.046  1.00  0.400          H  
ATOM  39531 1HD  PRO C2573      16.855  -3.025  63.481  1.00  0.400          H  
ATOM  39532 2HD  PRO C2573      16.943  -3.687  61.773  1.00  0.400          H  
ATOM  39533  N   LEU C2574      17.159  -7.645  65.723  1.00  0.230          N  
ATOM  39534  CA  LEU C2574      16.720  -8.080  67.038  1.00  0.240          C  
ATOM  39535  C   LEU C2574      17.930  -8.498  67.835  1.00  0.280          C  
ATOM  39536  O   LEU C2574      18.905  -8.991  67.269  1.00  0.290          O  
ATOM  39537  CB  LEU C2574      15.773  -9.268  66.931  1.00  0.330          C  
ATOM  39538  CG  LEU C2574      14.559  -9.090  66.015  1.00  0.330          C  
ATOM  39539  CD1 LEU C2574      13.783 -10.414  65.988  1.00  0.330          C  
ATOM  39540  CD2 LEU C2574      13.688  -7.924  66.489  1.00  0.330          C  
ATOM  39541  H   LEU C2574      17.610  -8.303  65.102  1.00  0.280          H  
ATOM  39542  HA  LEU C2574      16.242  -7.256  67.569  1.00  0.290          H  
ATOM  39543 1HB  LEU C2574      16.328 -10.130  66.609  1.00  0.400          H  
ATOM  39544 2HB  LEU C2574      15.396  -9.483  67.937  1.00  0.400          H  
ATOM  39545  HG  LEU C2574      14.897  -8.876  65.002  1.00  0.400          H  
ATOM  39546 1HD1 LEU C2574      12.927 -10.319  65.322  1.00  0.400          H  
ATOM  39547 2HD1 LEU C2574      14.412 -11.221  65.637  1.00  0.400          H  
ATOM  39548 3HD1 LEU C2574      13.434 -10.652  66.994  1.00  0.400          H  
ATOM  39549 1HD2 LEU C2574      12.836  -7.823  65.815  1.00  0.400          H  
ATOM  39550 2HD2 LEU C2574      13.336  -8.122  67.503  1.00  0.400          H  
ATOM  39551 3HD2 LEU C2574      14.255  -6.995  66.478  1.00  0.400          H  
ATOM  39552  N   LYS C2575      17.874  -8.343  69.142  1.00  0.310          N  
ATOM  39553  CA  LYS C2575      18.961  -8.827  69.970  1.00  0.350          C  
ATOM  39554  C   LYS C2575      18.708 -10.284  70.300  1.00  0.340          C  
ATOM  39555  O   LYS C2575      17.559 -10.721  70.354  1.00  0.330          O  
ATOM  39556  CB  LYS C2575      19.089  -7.998  71.247  1.00  0.470          C  
ATOM  39557  CG  LYS C2575      19.492  -6.546  71.015  1.00  0.470          C  
ATOM  39558  CD  LYS C2575      19.617  -5.787  72.332  1.00  0.470          C  
ATOM  39559  CE  LYS C2575      20.013  -4.332  72.105  1.00  0.470          C  
ATOM  39560  NZ  LYS C2575      20.119  -3.576  73.387  1.00  0.470          N  
ATOM  39561  H   LYS C2575      17.051  -7.895  69.571  1.00  0.370          H  
ATOM  39562  HA  LYS C2575      19.894  -8.762  69.411  1.00  0.420          H  
ATOM  39563 1HB  LYS C2575      18.137  -7.991  71.768  1.00  0.570          H  
ATOM  39564 2HB  LYS C2575      19.818  -8.462  71.911  1.00  0.570          H  
ATOM  39565 1HG  LYS C2575      20.442  -6.514  70.482  1.00  0.570          H  
ATOM  39566 2HG  LYS C2575      18.730  -6.066  70.395  1.00  0.570          H  
ATOM  39567 1HD  LYS C2575      18.657  -5.814  72.853  1.00  0.570          H  
ATOM  39568 2HD  LYS C2575      20.367  -6.265  72.962  1.00  0.570          H  
ATOM  39569 1HE  LYS C2575      20.976  -4.300  71.597  1.00  0.570          H  
ATOM  39570 2HE  LYS C2575      19.264  -3.854  71.474  1.00  0.570          H  
ATOM  39571 1HZ  LYS C2575      20.382  -2.619  73.193  1.00  0.570          H  
ATOM  39572 2HZ  LYS C2575      19.226  -3.588  73.862  1.00  0.570          H  
ATOM  39573 3HZ  LYS C2575      20.819  -4.003  73.976  1.00  0.570          H  
ATOM  39574  N   LYS C2576      19.760 -11.046  70.551  1.00  0.380          N  
ATOM  39575  CA  LYS C2576      19.534 -12.423  70.950  1.00  0.400          C  
ATOM  39576  C   LYS C2576      18.624 -12.465  72.180  1.00  0.390          C  
ATOM  39577  O   LYS C2576      18.876 -11.780  73.174  1.00  0.400          O  
ATOM  39578  CB  LYS C2576      20.866 -13.121  71.227  1.00  0.550          C  
ATOM  39579  CG  LYS C2576      20.746 -14.577  71.634  1.00  0.550          C  
ATOM  39580  CD  LYS C2576      22.117 -15.230  71.759  1.00  0.550          C  
ATOM  39581  CE  LYS C2576      22.003 -16.673  72.232  1.00  0.550          C  
ATOM  39582  NZ  LYS C2576      23.321 -17.342  72.261  1.00  0.550          N  
ATOM  39583  H   LYS C2576      20.695 -10.673  70.479  1.00  0.460          H  
ATOM  39584  HA  LYS C2576      19.031 -12.945  70.132  1.00  0.480          H  
ATOM  39585 1HB  LYS C2576      21.487 -13.081  70.332  1.00  0.660          H  
ATOM  39586 2HB  LYS C2576      21.394 -12.595  72.020  1.00  0.660          H  
ATOM  39587 1HG  LYS C2576      20.234 -14.650  72.593  1.00  0.660          H  
ATOM  39588 2HG  LYS C2576      20.156 -15.107  70.886  1.00  0.660          H  
ATOM  39589 1HD  LYS C2576      22.606 -15.219  70.779  1.00  0.660          H  
ATOM  39590 2HD  LYS C2576      22.729 -14.667  72.461  1.00  0.660          H  
ATOM  39591 1HE  LYS C2576      21.577 -16.688  73.233  1.00  0.660          H  
ATOM  39592 2HE  LYS C2576      21.346 -17.221  71.562  1.00  0.660          H  
ATOM  39593 1HZ  LYS C2576      23.210 -18.296  72.572  1.00  0.660          H  
ATOM  39594 2HZ  LYS C2576      23.690 -17.328  71.323  1.00  0.660          H  
ATOM  39595 3HZ  LYS C2576      23.944 -16.852  72.884  1.00  0.660          H  
ATOM  39596  N   GLY C2577      17.567 -13.273  72.102  1.00  0.390          N  
ATOM  39597  CA  GLY C2577      16.591 -13.448  73.176  1.00  0.410          C  
ATOM  39598  C   GLY C2577      15.496 -12.376  73.197  1.00  0.420          C  
ATOM  39599  O   GLY C2577      14.595 -12.400  74.052  1.00  0.480          O  
ATOM  39600  H   GLY C2577      17.439 -13.801  71.236  1.00  0.470          H  
ATOM  39601 1HA  GLY C2577      16.126 -14.429  73.068  1.00  0.490          H  
ATOM  39602 2HA  GLY C2577      17.112 -13.452  74.131  1.00  0.490          H  
ATOM  39603  N   GLU C2578      15.537 -11.436  72.259  1.00  0.390          N  
ATOM  39604  CA  GLU C2578      14.548 -10.378  72.242  1.00  0.420          C  
ATOM  39605  C   GLU C2578      13.252 -10.869  71.638  1.00  0.390          C  
ATOM  39606  O   GLU C2578      13.004 -10.753  70.441  1.00  0.450          O  
ATOM  39607  CB  GLU C2578      15.052  -9.152  71.468  1.00  0.580          C  
ATOM  39608  CG  GLU C2578      14.115  -7.925  71.509  1.00  0.580          C  
ATOM  39609  CD  GLU C2578      14.679  -6.714  70.793  1.00  0.580          C  
ATOM  39610  OE1 GLU C2578      15.736  -6.824  70.212  1.00  0.580          O  
ATOM  39611  OE2 GLU C2578      14.058  -5.677  70.834  1.00  0.580          O  
ATOM  39612  H   GLU C2578      16.293 -11.425  71.570  1.00  0.470          H  
ATOM  39613  HA  GLU C2578      14.354 -10.072  73.270  1.00  0.500          H  
ATOM  39614 1HB  GLU C2578      16.010  -8.854  71.873  1.00  0.690          H  
ATOM  39615 2HB  GLU C2578      15.211  -9.423  70.425  1.00  0.690          H  
ATOM  39616 1HG  GLU C2578      13.163  -8.185  71.043  1.00  0.690          H  
ATOM  39617 2HG  GLU C2578      13.916  -7.668  72.547  1.00  0.690          H  
ATOM  39618  N   HIS C2579      12.399 -11.379  72.508  1.00  0.470          N  
ATOM  39619  CA  HIS C2579      11.111 -11.920  72.107  1.00  0.390          C  
ATOM  39620  C   HIS C2579      10.002 -10.926  72.436  1.00  0.500          C  
ATOM  39621  O   HIS C2579       8.826 -11.258  72.383  1.00  0.560          O  
ATOM  39622  CB  HIS C2579      10.856 -13.259  72.802  1.00  0.580          C  
ATOM  39623  CG  HIS C2579      11.830 -14.345  72.416  1.00  0.580          C  
ATOM  39624  ND1 HIS C2579      11.793 -14.981  71.191  1.00  0.580          N  
ATOM  39625  CD2 HIS C2579      12.860 -14.898  73.095  1.00  0.580          C  
ATOM  39626  CE1 HIS C2579      12.760 -15.882  71.141  1.00  0.580          C  
ATOM  39627  NE2 HIS C2579      13.419 -15.851  72.280  1.00  0.580          N  
ATOM  39628  H   HIS C2579      12.729 -11.473  73.472  1.00  0.560          H  
ATOM  39629  HA  HIS C2579      11.099 -12.088  71.031  1.00  0.470          H  
ATOM  39630 1HB  HIS C2579      10.908 -13.123  73.882  1.00  0.690          H  
ATOM  39631 2HB  HIS C2579       9.853 -13.606  72.562  1.00  0.690          H  
ATOM  39632  HD1 HIS C2579      11.304 -14.659  70.380  1.00  0.690          H  
ATOM  39633  HD2 HIS C2579      13.270 -14.722  74.091  1.00  0.690          H  
ATOM  39634  HE1 HIS C2579      12.902 -16.498  70.251  1.00  0.690          H  
ATOM  39635  N   HIS C2580      10.405  -9.706  72.777  1.00  0.930          N  
ATOM  39636  CA  HIS C2580       9.540  -8.575  73.116  1.00  1.370          C  
ATOM  39637  C   HIS C2580       8.659  -8.797  74.349  1.00  1.140          C  
ATOM  39638  O   HIS C2580       7.546  -8.272  74.454  1.00  1.640          O  
ATOM  39639  CB  HIS C2580       8.650  -8.265  71.925  1.00  1.740          C  
ATOM  39640  CG  HIS C2580       9.407  -8.104  70.643  1.00  1.740          C  
ATOM  39641  ND1 HIS C2580      10.226  -7.030  70.374  1.00  1.740          N  
ATOM  39642  CD2 HIS C2580       9.450  -8.897  69.552  1.00  1.740          C  
ATOM  39643  CE1 HIS C2580      10.739  -7.172  69.160  1.00  1.740          C  
ATOM  39644  NE2 HIS C2580      10.268  -8.296  68.642  1.00  1.740          N  
ATOM  39645  H   HIS C2580      11.400  -9.540  72.779  1.00  1.120          H  
ATOM  39646  HA  HIS C2580      10.163  -7.701  73.303  1.00  1.640          H  
ATOM  39647 1HB  HIS C2580       7.909  -9.052  71.799  1.00  2.090          H  
ATOM  39648 2HB  HIS C2580       8.107  -7.349  72.114  1.00  2.090          H  
ATOM  39649  HD2 HIS C2580       8.913  -9.838  69.421  1.00  2.090          H  
ATOM  39650  HE1 HIS C2580      11.423  -6.478  68.671  1.00  2.090          H  
ATOM  39651  HE2 HIS C2580      10.452  -8.680  67.722  1.00  2.090          H  
ATOM  39652  N   GLY C2581       9.193  -9.497  75.343  1.00  0.980          N  
ATOM  39653  CA  GLY C2581       8.470  -9.804  76.579  1.00  1.650          C  
ATOM  39654  C   GLY C2581       8.192  -8.566  77.428  1.00  1.620          C  
ATOM  39655  O   GLY C2581       7.443  -8.647  78.409  1.00  2.280          O  
ATOM  39656  H   GLY C2581      10.133  -9.849  75.245  1.00  1.180          H  
ATOM  39657 1HA  GLY C2581       7.526 -10.289  76.326  1.00  1.980          H  
ATOM  39658 2HA  GLY C2581       9.047 -10.520  77.161  1.00  1.980          H  
ATOM  39659  N   GLN C2582       8.852  -7.444  77.075  1.00  1.210          N  
ATOM  39660  CA  GLN C2582       8.734  -6.137  77.722  1.00  1.570          C  
ATOM  39661  C   GLN C2582       7.683  -5.123  77.148  1.00  1.080          C  
ATOM  39662  O   GLN C2582       7.570  -4.022  77.680  1.00  1.260          O  
ATOM  39663  CB  GLN C2582      10.105  -5.443  77.731  1.00  2.050          C  
ATOM  39664  CG  GLN C2582      10.612  -4.953  76.359  1.00  2.050          C  
ATOM  39665  CD  GLN C2582      11.360  -6.010  75.563  1.00  2.050          C  
ATOM  39666  OE1 GLN C2582      11.081  -7.218  75.645  1.00  2.050          O  
ATOM  39667  NE2 GLN C2582      12.327  -5.554  74.782  1.00  2.050          N  
ATOM  39668  H   GLN C2582       9.483  -7.526  76.284  1.00  1.450          H  
ATOM  39669  HA  GLN C2582       8.453  -6.323  78.757  1.00  1.880          H  
ATOM  39670 1HB  GLN C2582      10.062  -4.580  78.395  1.00  2.460          H  
ATOM  39671 2HB  GLN C2582      10.851  -6.125  78.136  1.00  2.460          H  
ATOM  39672 1HG  GLN C2582       9.775  -4.610  75.758  1.00  2.460          H  
ATOM  39673 2HG  GLN C2582      11.296  -4.123  76.532  1.00  2.460          H  
ATOM  39674 1HE2 GLN C2582      12.872  -6.183  74.218  1.00  2.460          H  
ATOM  39675 2HE2 GLN C2582      12.525  -4.574  74.747  1.00  2.460          H  
ATOM  39676  N   LYS C2583       6.962  -5.439  76.069  1.00  0.910          N  
ATOM  39677  CA  LYS C2583       6.010  -4.472  75.467  1.00  0.840          C  
ATOM  39678  C   LYS C2583       4.629  -4.532  76.151  1.00  0.790          C  
ATOM  39679  O   LYS C2583       4.312  -5.526  76.744  1.00  1.330          O  
ATOM  39680  CB  LYS C2583       5.902  -4.768  73.982  1.00  1.200          C  
ATOM  39681  CG  LYS C2583       7.230  -4.705  73.201  1.00  1.200          C  
ATOM  39682  CD  LYS C2583       7.844  -3.311  73.175  1.00  1.200          C  
ATOM  39683  CE  LYS C2583       9.077  -3.280  72.280  1.00  1.200          C  
ATOM  39684  NZ  LYS C2583       9.714  -1.930  72.253  1.00  1.200          N  
ATOM  39685  H   LYS C2583       7.090  -6.368  75.651  1.00  1.090          H  
ATOM  39686  HA  LYS C2583       6.399  -3.466  75.611  1.00  1.010          H  
ATOM  39687 1HB  LYS C2583       5.568  -5.792  73.890  1.00  1.440          H  
ATOM  39688 2HB  LYS C2583       5.168  -4.118  73.512  1.00  1.440          H  
ATOM  39689 1HG  LYS C2583       7.945  -5.394  73.658  1.00  1.440          H  
ATOM  39690 2HG  LYS C2583       7.059  -5.025  72.179  1.00  1.440          H  
ATOM  39691 1HD  LYS C2583       7.114  -2.588  72.815  1.00  1.440          H  
ATOM  39692 2HD  LYS C2583       8.154  -3.028  74.181  1.00  1.440          H  
ATOM  39693 1HE  LYS C2583       9.804  -4.007  72.653  1.00  1.440          H  
ATOM  39694 2HE  LYS C2583       8.791  -3.558  71.266  1.00  1.440          H  
ATOM  39695 1HZ  LYS C2583      10.525  -1.962  71.653  1.00  1.440          H  
ATOM  39696 2HZ  LYS C2583       9.056  -1.250  71.897  1.00  1.440          H  
ATOM  39697 3HZ  LYS C2583       9.998  -1.666  73.185  1.00  1.440          H  
ATOM  39698  N   GLY C2584       3.743  -3.546  76.024  1.00  0.820          N  
ATOM  39699  CA  GLY C2584       2.473  -3.667  76.779  1.00  0.860          C  
ATOM  39700  C   GLY C2584       1.487  -4.716  76.230  1.00  0.790          C  
ATOM  39701  O   GLY C2584       1.471  -5.866  76.687  1.00  1.160          O  
ATOM  39702  H   GLY C2584       3.961  -2.713  75.494  1.00  0.980          H  
ATOM  39703 1HA  GLY C2584       2.708  -3.910  77.816  1.00  1.030          H  
ATOM  39704 2HA  GLY C2584       1.982  -2.695  76.800  1.00  1.030          H  
ATOM  39705  N   PHE C2585       0.672  -4.349  75.243  1.00  0.580          N  
ATOM  39706  CA  PHE C2585      -0.225  -5.340  74.635  1.00  0.600          C  
ATOM  39707  C   PHE C2585       0.530  -6.533  74.118  1.00  0.500          C  
ATOM  39708  O   PHE C2585       0.121  -7.687  74.292  1.00  0.530          O  
ATOM  39709  CB  PHE C2585      -1.030  -4.795  73.460  1.00  0.830          C  
ATOM  39710  CG  PHE C2585      -1.744  -5.938  72.748  1.00  0.830          C  
ATOM  39711  CD1 PHE C2585      -2.914  -6.489  73.247  1.00  0.830          C  
ATOM  39712  CD2 PHE C2585      -1.195  -6.493  71.581  1.00  0.830          C  
ATOM  39713  CE1 PHE C2585      -3.515  -7.555  72.603  1.00  0.830          C  
ATOM  39714  CE2 PHE C2585      -1.790  -7.550  70.957  1.00  0.830          C  
ATOM  39715  CZ  PHE C2585      -2.950  -8.086  71.462  1.00  0.830          C  
ATOM  39716  H   PHE C2585       0.683  -3.395  74.911  1.00  0.700          H  
ATOM  39717  HA  PHE C2585      -0.921  -5.686  75.401  1.00  0.720          H  
ATOM  39718 1HB  PHE C2585      -1.772  -4.081  73.809  1.00  1.000          H  
ATOM  39719 2HB  PHE C2585      -0.378  -4.293  72.750  1.00  1.000          H  
ATOM  39720  HD1 PHE C2585      -3.356  -6.081  74.156  1.00  1.000          H  
ATOM  39721  HD2 PHE C2585      -0.269  -6.079  71.174  1.00  1.000          H  
ATOM  39722  HE1 PHE C2585      -4.434  -7.982  73.005  1.00  1.000          H  
ATOM  39723  HE2 PHE C2585      -1.341  -7.965  70.064  1.00  1.000          H  
ATOM  39724  HZ  PHE C2585      -3.422  -8.929  70.961  1.00  1.000          H  
ATOM  39725  N   PHE C2586       1.593  -6.242  73.394  1.00  0.480          N  
ATOM  39726  CA  PHE C2586       2.341  -7.284  72.768  1.00  0.530          C  
ATOM  39727  C   PHE C2586       2.912  -8.241  73.800  1.00  0.530          C  
ATOM  39728  O   PHE C2586       2.819  -9.440  73.584  1.00  0.580          O  
ATOM  39729  CB  PHE C2586       3.396  -6.710  71.845  1.00  0.720          C  
ATOM  39730  CG  PHE C2586       4.213  -7.702  71.053  1.00  0.720          C  
ATOM  39731  CD1 PHE C2586       3.771  -9.017  70.756  1.00  0.720          C  
ATOM  39732  CD2 PHE C2586       5.397  -7.284  70.489  1.00  0.720          C  
ATOM  39733  CE1 PHE C2586       4.517  -9.839  69.946  1.00  0.720          C  
ATOM  39734  CE2 PHE C2586       6.115  -8.112  69.678  1.00  0.720          C  
ATOM  39735  CZ  PHE C2586       5.682  -9.388  69.408  1.00  0.720          C  
ATOM  39736  H   PHE C2586       1.874  -5.280  73.299  1.00  0.580          H  
ATOM  39737  HA  PHE C2586       1.645  -7.841  72.142  1.00  0.640          H  
ATOM  39738 1HB  PHE C2586       2.904  -6.049  71.130  1.00  0.870          H  
ATOM  39739 2HB  PHE C2586       4.055  -6.110  72.400  1.00  0.870          H  
ATOM  39740  HD1 PHE C2586       2.838  -9.394  71.144  1.00  0.870          H  
ATOM  39741  HD2 PHE C2586       5.749  -6.270  70.668  1.00  0.870          H  
ATOM  39742  HE1 PHE C2586       4.172 -10.848  69.721  1.00  0.870          H  
ATOM  39743  HE2 PHE C2586       7.029  -7.748  69.227  1.00  0.870          H  
ATOM  39744  HZ  PHE C2586       6.263 -10.036  68.749  1.00  0.870          H  
ATOM  39745  N   ALA C2587       3.509  -7.796  74.927  1.00  0.550          N  
ATOM  39746  CA  ALA C2587       4.022  -8.817  75.833  1.00  0.600          C  
ATOM  39747  C   ALA C2587       2.898  -9.708  76.286  1.00  0.550          C  
ATOM  39748  O   ALA C2587       3.089 -10.905  76.431  1.00  0.610          O  
ATOM  39749  CB  ALA C2587       4.692  -8.272  77.052  1.00  0.820          C  
ATOM  39750  H   ALA C2587       3.622  -6.821  75.197  1.00  0.660          H  
ATOM  39751  HA  ALA C2587       4.751  -9.411  75.284  1.00  0.720          H  
ATOM  39752 1HB  ALA C2587       5.047  -9.090  77.645  1.00  0.980          H  
ATOM  39753 2HB  ALA C2587       5.520  -7.653  76.761  1.00  0.980          H  
ATOM  39754 3HB  ALA C2587       3.981  -7.694  77.632  1.00  0.980          H  
ATOM  39755  N   TRP C2588       1.694  -9.172  76.509  1.00  0.500          N  
ATOM  39756  CA  TRP C2588       0.632 -10.091  76.899  1.00  0.510          C  
ATOM  39757  C   TRP C2588       0.459 -11.175  75.842  1.00  0.470          C  
ATOM  39758  O   TRP C2588       0.439 -12.371  76.158  1.00  0.490          O  
ATOM  39759  CB  TRP C2588      -0.696  -9.353  77.104  1.00  0.710          C  
ATOM  39760  CG  TRP C2588      -1.866 -10.280  77.221  1.00  0.710          C  
ATOM  39761  CD1 TRP C2588      -2.320 -10.915  78.333  1.00  0.710          C  
ATOM  39762  CD2 TRP C2588      -2.759 -10.674  76.137  1.00  0.710          C  
ATOM  39763  NE1 TRP C2588      -3.416 -11.686  78.020  1.00  0.710          N  
ATOM  39764  CE2 TRP C2588      -3.690 -11.548  76.676  1.00  0.710          C  
ATOM  39765  CE3 TRP C2588      -2.831 -10.353  74.770  1.00  0.710          C  
ATOM  39766  CZ2 TRP C2588      -4.683 -12.120  75.902  1.00  0.710          C  
ATOM  39767  CZ3 TRP C2588      -3.816 -10.926  73.998  1.00  0.710          C  
ATOM  39768  CH2 TRP C2588      -4.719 -11.788  74.546  1.00  0.710          C  
ATOM  39769  H   TRP C2588       1.548  -8.153  76.447  1.00  0.600          H  
ATOM  39770  HA  TRP C2588       0.915 -10.564  77.837  1.00  0.610          H  
ATOM  39771 1HB  TRP C2588      -0.639  -8.752  78.008  1.00  0.850          H  
ATOM  39772 2HB  TRP C2588      -0.876  -8.677  76.280  1.00  0.850          H  
ATOM  39773  HD1 TRP C2588      -1.876 -10.831  79.322  1.00  0.850          H  
ATOM  39774  HE1 TRP C2588      -3.936 -12.261  78.666  1.00  0.850          H  
ATOM  39775  HE3 TRP C2588      -2.117  -9.661  74.327  1.00  0.850          H  
ATOM  39776  HZ2 TRP C2588      -5.416 -12.810  76.318  1.00  0.850          H  
ATOM  39777  HZ3 TRP C2588      -3.857 -10.672  72.942  1.00  0.850          H  
ATOM  39778  HH2 TRP C2588      -5.488 -12.226  73.912  1.00  0.850          H  
ATOM  39779  N   PHE C2589       0.358 -10.752  74.585  1.00  0.410          N  
ATOM  39780  CA  PHE C2589       0.162 -11.659  73.465  1.00  0.370          C  
ATOM  39781  C   PHE C2589       1.314 -12.654  73.319  1.00  0.390          C  
ATOM  39782  O   PHE C2589       1.109 -13.840  73.040  1.00  0.410          O  
ATOM  39783  CB  PHE C2589      -0.059 -10.874  72.173  1.00  0.530          C  
ATOM  39784  CG  PHE C2589      -0.278 -11.746  71.004  1.00  0.530          C  
ATOM  39785  CD1 PHE C2589      -1.486 -12.396  70.853  1.00  0.530          C  
ATOM  39786  CD2 PHE C2589       0.706 -11.933  70.047  1.00  0.530          C  
ATOM  39787  CE1 PHE C2589      -1.701 -13.226  69.785  1.00  0.530          C  
ATOM  39788  CE2 PHE C2589       0.487 -12.760  68.978  1.00  0.530          C  
ATOM  39789  CZ  PHE C2589      -0.714 -13.408  68.852  1.00  0.530          C  
ATOM  39790  H   PHE C2589       0.390  -9.736  74.420  1.00  0.490          H  
ATOM  39791  HA  PHE C2589      -0.743 -12.229  73.663  1.00  0.440          H  
ATOM  39792 1HB  PHE C2589      -0.916 -10.220  72.286  1.00  0.640          H  
ATOM  39793 2HB  PHE C2589       0.801 -10.247  71.981  1.00  0.640          H  
ATOM  39794  HD1 PHE C2589      -2.267 -12.253  71.596  1.00  0.640          H  
ATOM  39795  HD2 PHE C2589       1.662 -11.421  70.150  1.00  0.640          H  
ATOM  39796  HE1 PHE C2589      -2.654 -13.741  69.677  1.00  0.640          H  
ATOM  39797  HE2 PHE C2589       1.258 -12.906  68.232  1.00  0.640          H  
ATOM  39798  HZ  PHE C2589      -0.887 -14.058  68.008  1.00  0.640          H  
ATOM  39799  N   ASN C2590       2.535 -12.138  73.395  1.00  0.440          N  
ATOM  39800  CA  ASN C2590       3.746 -12.904  73.213  1.00  0.450          C  
ATOM  39801  C   ASN C2590       3.967 -13.892  74.345  1.00  0.430          C  
ATOM  39802  O   ASN C2590       4.328 -15.041  74.093  1.00  0.450          O  
ATOM  39803  CB  ASN C2590       4.935 -11.982  73.109  1.00  0.630          C  
ATOM  39804  CG  ASN C2590       6.130 -12.702  72.707  1.00  0.630          C  
ATOM  39805  OD1 ASN C2590       6.210 -13.201  71.572  1.00  0.630          O  
ATOM  39806  ND2 ASN C2590       7.072 -12.788  73.591  1.00  0.630          N  
ATOM  39807  H   ASN C2590       2.617 -11.152  73.602  1.00  0.530          H  
ATOM  39808  HA  ASN C2590       3.655 -13.472  72.289  1.00  0.540          H  
ATOM  39809 1HB  ASN C2590       4.732 -11.194  72.407  1.00  0.750          H  
ATOM  39810 2HB  ASN C2590       5.116 -11.514  74.075  1.00  0.750          H  
ATOM  39811 1HD2 ASN C2590       7.925 -13.249  73.356  1.00  0.750          H  
ATOM  39812 2HD2 ASN C2590       6.961 -12.363  74.481  1.00  0.750          H  
ATOM  39813  N   GLN C2591       3.771 -13.455  75.589  1.00  0.430          N  
ATOM  39814  CA  GLN C2591       3.957 -14.323  76.730  1.00  0.470          C  
ATOM  39815  C   GLN C2591       2.911 -15.431  76.661  1.00  0.450          C  
ATOM  39816  O   GLN C2591       3.235 -16.596  76.900  1.00  0.470          O  
ATOM  39817  CB  GLN C2591       3.857 -13.520  78.032  1.00  0.640          C  
ATOM  39818  CG  GLN C2591       5.037 -12.515  78.287  1.00  0.640          C  
ATOM  39819  CD  GLN C2591       4.797 -11.674  79.549  1.00  0.640          C  
ATOM  39820  OE1 GLN C2591       3.875 -11.998  80.309  1.00  0.640          O  
ATOM  39821  NE2 GLN C2591       5.579 -10.606  79.790  1.00  0.640          N  
ATOM  39822  H   GLN C2591       3.488 -12.495  75.748  1.00  0.520          H  
ATOM  39823  HA  GLN C2591       4.945 -14.776  76.673  1.00  0.560          H  
ATOM  39824 1HB  GLN C2591       2.927 -12.946  78.024  1.00  0.770          H  
ATOM  39825 2HB  GLN C2591       3.810 -14.203  78.874  1.00  0.770          H  
ATOM  39826 1HG  GLN C2591       5.953 -13.082  78.425  1.00  0.770          H  
ATOM  39827 2HG  GLN C2591       5.144 -11.845  77.436  1.00  0.770          H  
ATOM  39828 1HE2 GLN C2591       5.419 -10.057  80.611  1.00  0.770          H  
ATOM  39829 2HE2 GLN C2591       6.326 -10.294  79.157  1.00  0.770          H  
ATOM  39830  N   MET C2592       1.671 -15.081  76.276  1.00  0.410          N  
ATOM  39831  CA  MET C2592       0.608 -16.053  76.105  1.00  0.400          C  
ATOM  39832  C   MET C2592       0.988 -17.068  75.035  1.00  0.370          C  
ATOM  39833  O   MET C2592       0.870 -18.274  75.268  1.00  0.370          O  
ATOM  39834  CB  MET C2592      -0.681 -15.335  75.744  1.00  0.560          C  
ATOM  39835  CG  MET C2592      -1.879 -16.227  75.489  1.00  0.560          C  
ATOM  39836  SD  MET C2592      -3.314 -15.290  74.917  1.00  0.560          S  
ATOM  39837  CE  MET C2592      -2.832 -14.835  73.233  1.00  0.560          C  
ATOM  39838  H   MET C2592       1.432 -14.093  76.138  1.00  0.490          H  
ATOM  39839  HA  MET C2592       0.472 -16.592  77.037  1.00  0.480          H  
ATOM  39840 1HB  MET C2592      -0.943 -14.647  76.547  1.00  0.680          H  
ATOM  39841 2HB  MET C2592      -0.500 -14.731  74.872  1.00  0.680          H  
ATOM  39842 1HG  MET C2592      -1.634 -16.973  74.736  1.00  0.680          H  
ATOM  39843 2HG  MET C2592      -2.148 -16.747  76.407  1.00  0.680          H  
ATOM  39844 1HE  MET C2592      -3.634 -14.261  72.771  1.00  0.680          H  
ATOM  39845 2HE  MET C2592      -1.931 -14.236  73.247  1.00  0.680          H  
ATOM  39846 3HE  MET C2592      -2.653 -15.738  72.649  1.00  0.680          H  
ATOM  39847  N   PHE C2593       1.465 -16.594  73.870  1.00  0.360          N  
ATOM  39848  CA  PHE C2593       1.902 -17.507  72.830  1.00  0.360          C  
ATOM  39849  C   PHE C2593       2.995 -18.421  73.315  1.00  0.340          C  
ATOM  39850  O   PHE C2593       2.922 -19.626  73.085  1.00  0.350          O  
ATOM  39851  CB  PHE C2593       2.398 -16.828  71.558  1.00  0.500          C  
ATOM  39852  CG  PHE C2593       3.024 -17.882  70.640  1.00  0.500          C  
ATOM  39853  CD1 PHE C2593       2.240 -18.785  69.927  1.00  0.500          C  
ATOM  39854  CD2 PHE C2593       4.409 -17.993  70.534  1.00  0.500          C  
ATOM  39855  CE1 PHE C2593       2.831 -19.765  69.155  1.00  0.500          C  
ATOM  39856  CE2 PHE C2593       4.981 -18.969  69.761  1.00  0.500          C  
ATOM  39857  CZ  PHE C2593       4.188 -19.859  69.076  1.00  0.500          C  
ATOM  39858  H   PHE C2593       1.505 -15.586  73.697  1.00  0.430          H  
ATOM  39859  HA  PHE C2593       1.050 -18.124  72.554  1.00  0.430          H  
ATOM  39860 1HB  PHE C2593       1.575 -16.334  71.042  1.00  0.600          H  
ATOM  39861 2HB  PHE C2593       3.150 -16.077  71.806  1.00  0.600          H  
ATOM  39862  HD1 PHE C2593       1.154 -18.730  70.000  1.00  0.600          H  
ATOM  39863  HD2 PHE C2593       5.044 -17.299  71.090  1.00  0.600          H  
ATOM  39864  HE1 PHE C2593       2.220 -20.474  68.624  1.00  0.600          H  
ATOM  39865  HE2 PHE C2593       6.062 -19.042  69.702  1.00  0.600          H  
ATOM  39866  HZ  PHE C2593       4.641 -20.645  68.473  1.00  0.600          H  
ATOM  39867  N   ASN C2594       4.039 -17.867  73.937  1.00  0.370          N  
ATOM  39868  CA  ASN C2594       5.133 -18.707  74.369  1.00  0.380          C  
ATOM  39869  C   ASN C2594       4.663 -19.762  75.359  1.00  0.360          C  
ATOM  39870  O   ASN C2594       5.118 -20.906  75.281  1.00  0.340          O  
ATOM  39871  CB  ASN C2594       6.238 -17.887  74.986  1.00  0.530          C  
ATOM  39872  CG  ASN C2594       7.025 -17.094  73.988  1.00  0.530          C  
ATOM  39873  OD1 ASN C2594       6.994 -17.304  72.767  1.00  0.530          O  
ATOM  39874  ND2 ASN C2594       7.778 -16.168  74.502  1.00  0.530          N  
ATOM  39875  H   ASN C2594       4.073 -16.856  74.091  1.00  0.440          H  
ATOM  39876  HA  ASN C2594       5.528 -19.225  73.496  1.00  0.460          H  
ATOM  39877 1HB  ASN C2594       5.797 -17.192  75.706  1.00  0.630          H  
ATOM  39878 2HB  ASN C2594       6.914 -18.541  75.535  1.00  0.630          H  
ATOM  39879 1HD2 ASN C2594       8.355 -15.613  73.906  1.00  0.630          H  
ATOM  39880 2HD2 ASN C2594       7.790 -16.022  75.490  1.00  0.630          H  
ATOM  39881  N   ARG C2595       3.750 -19.408  76.280  1.00  0.380          N  
ATOM  39882  CA  ARG C2595       3.246 -20.408  77.213  1.00  0.390          C  
ATOM  39883  C   ARG C2595       2.494 -21.486  76.459  1.00  0.360          C  
ATOM  39884  O   ARG C2595       2.651 -22.678  76.747  1.00  0.380          O  
ATOM  39885  CB  ARG C2595       2.315 -19.817  78.262  1.00  0.540          C  
ATOM  39886  CG  ARG C2595       2.976 -18.966  79.333  1.00  0.540          C  
ATOM  39887  CD  ARG C2595       2.050 -18.711  80.475  1.00  0.540          C  
ATOM  39888  NE  ARG C2595       0.859 -17.941  80.086  1.00  0.540          N  
ATOM  39889  CZ  ARG C2595       0.759 -16.590  80.062  1.00  0.540          C  
ATOM  39890  NH1 ARG C2595       1.780 -15.828  80.391  1.00  0.540          N  
ATOM  39891  NH2 ARG C2595      -0.389 -16.031  79.708  1.00  0.540          N  
ATOM  39892  H   ARG C2595       3.444 -18.431  76.351  1.00  0.460          H  
ATOM  39893  HA  ARG C2595       4.095 -20.866  77.722  1.00  0.470          H  
ATOM  39894 1HB  ARG C2595       1.579 -19.186  77.759  1.00  0.650          H  
ATOM  39895 2HB  ARG C2595       1.771 -20.620  78.756  1.00  0.650          H  
ATOM  39896 1HG  ARG C2595       3.855 -19.487  79.712  1.00  0.650          H  
ATOM  39897 2HG  ARG C2595       3.277 -18.016  78.913  1.00  0.650          H  
ATOM  39898 1HD  ARG C2595       1.712 -19.669  80.872  1.00  0.650          H  
ATOM  39899 2HD  ARG C2595       2.574 -18.173  81.260  1.00  0.650          H  
ATOM  39900  HE  ARG C2595       0.036 -18.468  79.826  1.00  0.650          H  
ATOM  39901 1HH1 ARG C2595       2.659 -16.238  80.665  1.00  0.650          H  
ATOM  39902 2HH1 ARG C2595       1.679 -14.823  80.378  1.00  0.650          H  
ATOM  39903 1HH2 ARG C2595      -1.178 -16.612  79.461  1.00  0.650          H  
ATOM  39904 2HH2 ARG C2595      -0.477 -15.023  79.687  1.00  0.650          H  
ATOM  39905  N   ASN C2596       1.680 -21.081  75.479  1.00  0.340          N  
ATOM  39906  CA  ASN C2596       0.932 -22.051  74.712  1.00  0.330          C  
ATOM  39907  C   ASN C2596       1.877 -22.944  73.928  1.00  0.310          C  
ATOM  39908  O   ASN C2596       1.630 -24.145  73.804  1.00  0.310          O  
ATOM  39909  CB  ASN C2596      -0.041 -21.362  73.779  1.00  0.470          C  
ATOM  39910  CG  ASN C2596      -1.218 -20.756  74.498  1.00  0.470          C  
ATOM  39911  OD1 ASN C2596      -1.544 -21.110  75.640  1.00  0.470          O  
ATOM  39912  ND2 ASN C2596      -1.879 -19.844  73.837  1.00  0.470          N  
ATOM  39913  H   ASN C2596       1.543 -20.078  75.309  1.00  0.410          H  
ATOM  39914  HA  ASN C2596       0.374 -22.683  75.398  1.00  0.400          H  
ATOM  39915 1HB  ASN C2596       0.481 -20.571  73.242  1.00  0.560          H  
ATOM  39916 2HB  ASN C2596      -0.404 -22.073  73.041  1.00  0.560          H  
ATOM  39917 1HD2 ASN C2596      -2.680 -19.412  74.252  1.00  0.560          H  
ATOM  39918 2HD2 ASN C2596      -1.593 -19.583  72.918  1.00  0.560          H  
ATOM  39919  N   ALA C2597       2.958 -22.363  73.404  1.00  0.300          N  
ATOM  39920  CA  ALA C2597       3.946 -23.100  72.648  1.00  0.300          C  
ATOM  39921  C   ALA C2597       4.620 -24.155  73.522  1.00  0.320          C  
ATOM  39922  O   ALA C2597       4.839 -25.280  73.064  1.00  0.330          O  
ATOM  39923  CB  ALA C2597       4.958 -22.149  72.065  1.00  0.420          C  
ATOM  39924  H   ALA C2597       3.060 -21.355  73.501  1.00  0.360          H  
ATOM  39925  HA  ALA C2597       3.433 -23.603  71.835  1.00  0.360          H  
ATOM  39926 1HB  ALA C2597       5.649 -22.702  71.471  1.00  0.500          H  
ATOM  39927 2HB  ALA C2597       4.443 -21.423  71.448  1.00  0.500          H  
ATOM  39928 3HB  ALA C2597       5.480 -21.637  72.862  1.00  0.500          H  
ATOM  39929  N   GLU C2598       4.930 -23.814  74.786  1.00  0.340          N  
ATOM  39930  CA  GLU C2598       5.510 -24.799  75.693  1.00  0.370          C  
ATOM  39931  C   GLU C2598       4.510 -25.911  75.995  1.00  0.380          C  
ATOM  39932  O   GLU C2598       4.882 -27.087  76.035  1.00  0.390          O  
ATOM  39933  CB  GLU C2598       5.962 -24.169  77.013  1.00  0.510          C  
ATOM  39934  CG  GLU C2598       7.182 -23.263  76.925  1.00  0.510          C  
ATOM  39935  CD  GLU C2598       7.564 -22.683  78.272  1.00  0.510          C  
ATOM  39936  OE1 GLU C2598       6.812 -22.861  79.204  1.00  0.510          O  
ATOM  39937  OE2 GLU C2598       8.607 -22.077  78.368  1.00  0.510          O  
ATOM  39938  H   GLU C2598       4.807 -22.840  75.089  1.00  0.410          H  
ATOM  39939  HA  GLU C2598       6.379 -25.243  75.209  1.00  0.440          H  
ATOM  39940 1HB  GLU C2598       5.141 -23.572  77.418  1.00  0.610          H  
ATOM  39941 2HB  GLU C2598       6.177 -24.956  77.734  1.00  0.610          H  
ATOM  39942 1HG  GLU C2598       8.020 -23.837  76.532  1.00  0.610          H  
ATOM  39943 2HG  GLU C2598       6.972 -22.454  76.229  1.00  0.610          H  
ATOM  39944  N   ARG C2599       3.233 -25.548  76.188  1.00  0.390          N  
ATOM  39945  CA  ARG C2599       2.205 -26.544  76.464  1.00  0.420          C  
ATOM  39946  C   ARG C2599       2.080 -27.483  75.275  1.00  0.400          C  
ATOM  39947  O   ARG C2599       1.970 -28.699  75.442  1.00  0.430          O  
ATOM  39948  CB  ARG C2599       0.873 -25.874  76.758  1.00  0.580          C  
ATOM  39949  CG  ARG C2599       0.811 -25.145  78.094  1.00  0.580          C  
ATOM  39950  CD  ARG C2599      -0.448 -24.382  78.248  1.00  0.580          C  
ATOM  39951  NE  ARG C2599      -0.498 -23.671  79.516  1.00  0.580          N  
ATOM  39952  CZ  ARG C2599      -1.406 -22.725  79.836  1.00  0.580          C  
ATOM  39953  NH1 ARG C2599      -2.340 -22.378  78.970  1.00  0.580          N  
ATOM  39954  NH2 ARG C2599      -1.358 -22.148  81.027  1.00  0.580          N  
ATOM  39955  H   ARG C2599       2.995 -24.550  76.188  1.00  0.470          H  
ATOM  39956  HA  ARG C2599       2.504 -27.122  77.338  1.00  0.500          H  
ATOM  39957 1HB  ARG C2599       0.656 -25.150  75.980  1.00  0.690          H  
ATOM  39958 2HB  ARG C2599       0.079 -26.618  76.743  1.00  0.690          H  
ATOM  39959 1HG  ARG C2599       0.868 -25.872  78.901  1.00  0.690          H  
ATOM  39960 2HG  ARG C2599       1.644 -24.454  78.175  1.00  0.690          H  
ATOM  39961 1HD  ARG C2599      -0.514 -23.651  77.442  1.00  0.690          H  
ATOM  39962 2HD  ARG C2599      -1.295 -25.063  78.199  1.00  0.690          H  
ATOM  39963  HE  ARG C2599       0.200 -23.908  80.212  1.00  0.690          H  
ATOM  39964 1HH1 ARG C2599      -2.381 -22.822  78.062  1.00  0.690          H  
ATOM  39965 2HH1 ARG C2599      -3.020 -21.672  79.211  1.00  0.690          H  
ATOM  39966 1HH2 ARG C2599      -0.645 -22.417  81.691  1.00  0.690          H  
ATOM  39967 2HH2 ARG C2599      -2.036 -21.443  81.277  1.00  0.690          H  
ATOM  39968  N   TYR C2600       2.134 -26.913  74.073  1.00  0.360          N  
ATOM  39969  CA  TYR C2600       2.104 -27.650  72.832  1.00  0.350          C  
ATOM  39970  C   TYR C2600       3.252 -28.637  72.739  1.00  0.330          C  
ATOM  39971  O   TYR C2600       3.024 -29.822  72.499  1.00  0.340          O  
ATOM  39972  CB  TYR C2600       2.107 -26.665  71.679  1.00  0.490          C  
ATOM  39973  CG  TYR C2600       2.377 -27.235  70.376  1.00  0.490          C  
ATOM  39974  CD1 TYR C2600       1.439 -27.946  69.703  1.00  0.490          C  
ATOM  39975  CD2 TYR C2600       3.613 -26.999  69.827  1.00  0.490          C  
ATOM  39976  CE1 TYR C2600       1.734 -28.432  68.476  1.00  0.490          C  
ATOM  39977  CE2 TYR C2600       3.904 -27.456  68.609  1.00  0.490          C  
ATOM  39978  CZ  TYR C2600       2.986 -28.170  67.911  1.00  0.490          C  
ATOM  39979  OH  TYR C2600       3.300 -28.608  66.646  1.00  0.490          O  
ATOM  39980  H   TYR C2600       2.173 -25.894  74.019  1.00  0.430          H  
ATOM  39981  HA  TYR C2600       1.174 -28.218  72.794  1.00  0.420          H  
ATOM  39982 1HB  TYR C2600       1.139 -26.167  71.635  1.00  0.590          H  
ATOM  39983 2HB  TYR C2600       2.831 -25.905  71.862  1.00  0.590          H  
ATOM  39984  HD1 TYR C2600       0.467 -28.124  70.146  1.00  0.590          H  
ATOM  39985  HD2 TYR C2600       4.354 -26.416  70.382  1.00  0.590          H  
ATOM  39986  HE1 TYR C2600       0.988 -29.005  67.950  1.00  0.590          H  
ATOM  39987  HE2 TYR C2600       4.864 -27.243  68.187  1.00  0.590          H  
ATOM  39988  HH  TYR C2600       4.179 -28.301  66.410  1.00  0.590          H  
ATOM  39989  N   GLU C2601       4.490 -28.181  72.961  1.00  0.320          N  
ATOM  39990  CA  GLU C2601       5.628 -29.088  72.882  1.00  0.310          C  
ATOM  39991  C   GLU C2601       5.478 -30.243  73.872  1.00  0.340          C  
ATOM  39992  O   GLU C2601       5.741 -31.397  73.519  1.00  0.340          O  
ATOM  39993  CB  GLU C2601       6.945 -28.346  73.140  1.00  0.440          C  
ATOM  39994  CG  GLU C2601       8.219 -29.217  72.986  1.00  0.440          C  
ATOM  39995  CD  GLU C2601       9.498 -28.441  73.230  1.00  0.440          C  
ATOM  39996  OE1 GLU C2601       9.418 -27.264  73.486  1.00  0.440          O  
ATOM  39997  OE2 GLU C2601      10.550 -29.028  73.172  1.00  0.440          O  
ATOM  39998  H   GLU C2601       4.634 -27.184  73.154  1.00  0.380          H  
ATOM  39999  HA  GLU C2601       5.663 -29.504  71.875  1.00  0.370          H  
ATOM  40000 1HB  GLU C2601       7.024 -27.503  72.450  1.00  0.530          H  
ATOM  40001 2HB  GLU C2601       6.932 -27.936  74.153  1.00  0.530          H  
ATOM  40002 1HG  GLU C2601       8.176 -30.053  73.684  1.00  0.530          H  
ATOM  40003 2HG  GLU C2601       8.240 -29.625  71.973  1.00  0.530          H  
ATOM  40004  N   LYS C2602       5.049 -29.944  75.110  1.00  0.380          N  
ATOM  40005  CA  LYS C2602       4.852 -30.983  76.118  1.00  0.410          C  
ATOM  40006  C   LYS C2602       3.757 -31.950  75.673  1.00  0.400          C  
ATOM  40007  O   LYS C2602       3.902 -33.170  75.815  1.00  0.410          O  
ATOM  40008  CB  LYS C2602       4.508 -30.350  77.464  1.00  0.560          C  
ATOM  40009  CG  LYS C2602       5.679 -29.619  78.117  1.00  0.560          C  
ATOM  40010  CD  LYS C2602       5.268 -28.940  79.418  1.00  0.560          C  
ATOM  40011  CE  LYS C2602       6.436 -28.173  80.032  1.00  0.560          C  
ATOM  40012  NZ  LYS C2602       6.043 -27.459  81.283  1.00  0.560          N  
ATOM  40013  H   LYS C2602       4.876 -28.963  75.356  1.00  0.460          H  
ATOM  40014  HA  LYS C2602       5.779 -31.545  76.221  1.00  0.490          H  
ATOM  40015 1HB  LYS C2602       3.702 -29.627  77.323  1.00  0.670          H  
ATOM  40016 2HB  LYS C2602       4.150 -31.116  78.149  1.00  0.670          H  
ATOM  40017 1HG  LYS C2602       6.472 -30.337  78.326  1.00  0.670          H  
ATOM  40018 2HG  LYS C2602       6.068 -28.872  77.428  1.00  0.670          H  
ATOM  40019 1HD  LYS C2602       4.455 -28.241  79.213  1.00  0.670          H  
ATOM  40020 2HD  LYS C2602       4.917 -29.687  80.128  1.00  0.670          H  
ATOM  40021 1HE  LYS C2602       7.240 -28.870  80.261  1.00  0.670          H  
ATOM  40022 2HE  LYS C2602       6.798 -27.439  79.308  1.00  0.670          H  
ATOM  40023 1HZ  LYS C2602       6.842 -26.962  81.653  1.00  0.670          H  
ATOM  40024 2HZ  LYS C2602       5.306 -26.798  81.075  1.00  0.670          H  
ATOM  40025 3HZ  LYS C2602       5.715 -28.126  81.967  1.00  0.670          H  
ATOM  40026  N   GLY C2603       2.684 -31.397  75.096  1.00  0.380          N  
ATOM  40027  CA  GLY C2603       1.559 -32.150  74.574  1.00  0.370          C  
ATOM  40028  C   GLY C2603       2.039 -33.133  73.525  1.00  0.340          C  
ATOM  40029  O   GLY C2603       1.727 -34.326  73.603  1.00  0.340          O  
ATOM  40030  H   GLY C2603       2.614 -30.378  75.066  1.00  0.460          H  
ATOM  40031 1HA  GLY C2603       1.059 -32.678  75.384  1.00  0.440          H  
ATOM  40032 2HA  GLY C2603       0.843 -31.456  74.133  1.00  0.440          H  
ATOM  40033  N   VAL C2604       2.803 -32.634  72.551  1.00  0.330          N  
ATOM  40034  CA  VAL C2604       3.320 -33.469  71.489  1.00  0.310          C  
ATOM  40035  C   VAL C2604       4.222 -34.544  72.059  1.00  0.320          C  
ATOM  40036  O   VAL C2604       4.122 -35.696  71.651  1.00  0.320          O  
ATOM  40037  CB  VAL C2604       4.084 -32.655  70.421  1.00  0.440          C  
ATOM  40038  CG1 VAL C2604       4.786 -33.619  69.434  1.00  0.440          C  
ATOM  40039  CG2 VAL C2604       3.103 -31.751  69.644  1.00  0.440          C  
ATOM  40040  H   VAL C2604       3.005 -31.633  72.563  1.00  0.400          H  
ATOM  40041  HA  VAL C2604       2.485 -33.949  70.994  1.00  0.370          H  
ATOM  40042  HB  VAL C2604       4.842 -32.038  70.913  1.00  0.530          H  
ATOM  40043 1HG1 VAL C2604       5.313 -33.050  68.700  1.00  0.530          H  
ATOM  40044 2HG1 VAL C2604       5.489 -34.252  69.948  1.00  0.530          H  
ATOM  40045 3HG1 VAL C2604       4.039 -34.243  68.943  1.00  0.530          H  
ATOM  40046 1HG2 VAL C2604       3.646 -31.173  68.893  1.00  0.530          H  
ATOM  40047 2HG2 VAL C2604       2.361 -32.366  69.147  1.00  0.530          H  
ATOM  40048 3HG2 VAL C2604       2.606 -31.068  70.329  1.00  0.530          H  
ATOM  40049  N   ALA C2605       5.110 -34.206  72.997  1.00  0.340          N  
ATOM  40050  CA  ALA C2605       5.987 -35.238  73.528  1.00  0.370          C  
ATOM  40051  C   ALA C2605       5.187 -36.386  74.131  1.00  0.380          C  
ATOM  40052  O   ALA C2605       5.497 -37.557  73.876  1.00  0.410          O  
ATOM  40053  CB  ALA C2605       6.901 -34.644  74.577  1.00  0.510          C  
ATOM  40054  H   ALA C2605       5.204 -33.233  73.308  1.00  0.410          H  
ATOM  40055  HA  ALA C2605       6.581 -35.636  72.708  1.00  0.440          H  
ATOM  40056 1HB  ALA C2605       7.571 -35.414  74.955  1.00  0.610          H  
ATOM  40057 2HB  ALA C2605       7.479 -33.835  74.138  1.00  0.610          H  
ATOM  40058 3HB  ALA C2605       6.297 -34.250  75.394  1.00  0.610          H  
ATOM  40059  N   LYS C2606       4.112 -36.066  74.863  1.00  0.370          N  
ATOM  40060  CA  LYS C2606       3.279 -37.111  75.440  1.00  0.370          C  
ATOM  40061  C   LYS C2606       2.645 -37.956  74.338  1.00  0.360          C  
ATOM  40062  O   LYS C2606       2.644 -39.188  74.429  1.00  0.360          O  
ATOM  40063  CB  LYS C2606       2.211 -36.500  76.347  1.00  0.520          C  
ATOM  40064  CG  LYS C2606       2.773 -35.914  77.644  1.00  0.520          C  
ATOM  40065  CD  LYS C2606       1.689 -35.261  78.501  1.00  0.520          C  
ATOM  40066  CE  LYS C2606       2.285 -34.651  79.770  1.00  0.520          C  
ATOM  40067  NZ  LYS C2606       1.256 -33.959  80.603  1.00  0.520          N  
ATOM  40068  H   LYS C2606       3.920 -35.076  75.065  1.00  0.440          H  
ATOM  40069  HA  LYS C2606       3.911 -37.764  76.040  1.00  0.440          H  
ATOM  40070 1HB  LYS C2606       1.700 -35.699  75.812  1.00  0.620          H  
ATOM  40071 2HB  LYS C2606       1.470 -37.255  76.599  1.00  0.620          H  
ATOM  40072 1HG  LYS C2606       3.249 -36.710  78.216  1.00  0.620          H  
ATOM  40073 2HG  LYS C2606       3.530 -35.170  77.400  1.00  0.620          H  
ATOM  40074 1HD  LYS C2606       1.201 -34.474  77.923  1.00  0.620          H  
ATOM  40075 2HD  LYS C2606       0.944 -36.005  78.776  1.00  0.620          H  
ATOM  40076 1HE  LYS C2606       2.743 -35.441  80.361  1.00  0.620          H  
ATOM  40077 2HE  LYS C2606       3.054 -33.929  79.488  1.00  0.620          H  
ATOM  40078 1HZ  LYS C2606       1.694 -33.572  81.428  1.00  0.620          H  
ATOM  40079 2HZ  LYS C2606       0.833 -33.213  80.067  1.00  0.620          H  
ATOM  40080 3HZ  LYS C2606       0.544 -34.617  80.881  1.00  0.620          H  
ATOM  40081  N   ILE C2607       2.182 -37.305  73.265  1.00  0.350          N  
ATOM  40082  CA  ILE C2607       1.555 -37.990  72.136  1.00  0.350          C  
ATOM  40083  C   ILE C2607       2.517 -38.942  71.463  1.00  0.330          C  
ATOM  40084  O   ILE C2607       2.149 -40.079  71.145  1.00  0.340          O  
ATOM  40085  CB  ILE C2607       1.036 -36.992  71.080  1.00  0.490          C  
ATOM  40086  CG1 ILE C2607      -0.129 -36.219  71.688  1.00  0.490          C  
ATOM  40087  CG2 ILE C2607       0.631 -37.743  69.734  1.00  0.490          C  
ATOM  40088  CD1 ILE C2607      -0.540 -35.020  70.911  1.00  0.490          C  
ATOM  40089  H   ILE C2607       2.203 -36.276  73.284  1.00  0.420          H  
ATOM  40090  HA  ILE C2607       0.709 -38.560  72.509  1.00  0.420          H  
ATOM  40091  HB  ILE C2607       1.813 -36.275  70.855  1.00  0.590          H  
ATOM  40092 1HG1 ILE C2607      -0.959 -36.875  71.772  1.00  0.590          H  
ATOM  40093 2HG1 ILE C2607       0.143 -35.902  72.682  1.00  0.590          H  
ATOM  40094 1HG2 ILE C2607       0.272 -37.036  68.992  1.00  0.590          H  
ATOM  40095 2HG2 ILE C2607       1.487 -38.264  69.315  1.00  0.590          H  
ATOM  40096 3HG2 ILE C2607      -0.150 -38.464  69.945  1.00  0.590          H  
ATOM  40097 1HD1 ILE C2607      -1.369 -34.528  71.413  1.00  0.590          H  
ATOM  40098 2HD1 ILE C2607       0.287 -34.340  70.844  1.00  0.590          H  
ATOM  40099 3HD1 ILE C2607      -0.845 -35.322  69.933  1.00  0.590          H  
ATOM  40100  N   LEU C2608       3.744 -38.489  71.229  1.00  0.320          N  
ATOM  40101  CA  LEU C2608       4.708 -39.313  70.531  1.00  0.330          C  
ATOM  40102  C   LEU C2608       4.977 -40.598  71.312  1.00  0.340          C  
ATOM  40103  O   LEU C2608       5.164 -41.662  70.713  1.00  0.430          O  
ATOM  40104  CB  LEU C2608       6.031 -38.558  70.342  1.00  0.460          C  
ATOM  40105  CG  LEU C2608       6.020 -37.282  69.462  1.00  0.460          C  
ATOM  40106  CD1 LEU C2608       7.441 -36.665  69.475  1.00  0.460          C  
ATOM  40107  CD2 LEU C2608       5.502 -37.564  68.084  1.00  0.460          C  
ATOM  40108  H   LEU C2608       3.970 -37.526  71.497  1.00  0.380          H  
ATOM  40109  HA  LEU C2608       4.296 -39.598  69.568  1.00  0.400          H  
ATOM  40110 1HB  LEU C2608       6.412 -38.285  71.332  1.00  0.550          H  
ATOM  40111 2HB  LEU C2608       6.722 -39.230  69.877  1.00  0.550          H  
ATOM  40112  HG  LEU C2608       5.377 -36.569  69.901  1.00  0.550          H  
ATOM  40113 1HD1 LEU C2608       7.437 -35.738  68.904  1.00  0.550          H  
ATOM  40114 2HD1 LEU C2608       7.735 -36.449  70.502  1.00  0.550          H  
ATOM  40115 3HD1 LEU C2608       8.152 -37.356  69.034  1.00  0.550          H  
ATOM  40116 1HD2 LEU C2608       5.505 -36.644  67.525  1.00  0.550          H  
ATOM  40117 2HD2 LEU C2608       6.111 -38.284  67.589  1.00  0.550          H  
ATOM  40118 3HD2 LEU C2608       4.488 -37.936  68.141  1.00  0.550          H  
ATOM  40119  N   HIS C2609       4.980 -40.522  72.644  1.00  0.310          N  
ATOM  40120  CA  HIS C2609       5.199 -41.723  73.435  1.00  0.330          C  
ATOM  40121  C   HIS C2609       3.926 -42.602  73.523  1.00  0.320          C  
ATOM  40122  O   HIS C2609       4.021 -43.833  73.504  1.00  0.340          O  
ATOM  40123  CB  HIS C2609       5.740 -41.339  74.811  1.00  0.450          C  
ATOM  40124  CG  HIS C2609       7.144 -40.764  74.715  1.00  0.450          C  
ATOM  40125  ND1 HIS C2609       8.228 -41.508  74.273  1.00  0.450          N  
ATOM  40126  CD2 HIS C2609       7.629 -39.527  74.995  1.00  0.450          C  
ATOM  40127  CE1 HIS C2609       9.312 -40.747  74.279  1.00  0.450          C  
ATOM  40128  NE2 HIS C2609       8.975 -39.544  74.714  1.00  0.450          N  
ATOM  40129  H   HIS C2609       4.882 -39.605  73.095  1.00  0.370          H  
ATOM  40130  HA  HIS C2609       5.966 -42.324  72.952  1.00  0.400          H  
ATOM  40131 1HB  HIS C2609       5.084 -40.586  75.261  1.00  0.540          H  
ATOM  40132 2HB  HIS C2609       5.753 -42.210  75.463  1.00  0.540          H  
ATOM  40133  HD1 HIS C2609       8.254 -42.501  74.153  1.00  0.540          H  
ATOM  40134  HD2 HIS C2609       7.166 -38.617  75.367  1.00  0.540          H  
ATOM  40135  HE1 HIS C2609      10.273 -41.148  73.956  1.00  0.540          H  
ATOM  40136  N   ARG C2610       2.740 -41.975  73.596  1.00  0.320          N  
ATOM  40137  CA  ARG C2610       1.462 -42.697  73.647  1.00  0.350          C  
ATOM  40138  C   ARG C2610       1.180 -43.481  72.357  1.00  0.330          C  
ATOM  40139  O   ARG C2610       0.641 -44.597  72.394  1.00  0.360          O  
ATOM  40140  CB  ARG C2610       0.328 -41.731  73.945  1.00  0.480          C  
ATOM  40141  CG  ARG C2610       0.320 -41.218  75.383  1.00  0.480          C  
ATOM  40142  CD  ARG C2610      -0.667 -40.148  75.600  1.00  0.480          C  
ATOM  40143  NE  ARG C2610      -0.667 -39.710  76.992  1.00  0.480          N  
ATOM  40144  CZ  ARG C2610      -1.294 -38.617  77.476  1.00  0.480          C  
ATOM  40145  NH1 ARG C2610      -1.978 -37.822  76.677  1.00  0.480          N  
ATOM  40146  NH2 ARG C2610      -1.221 -38.348  78.769  1.00  0.480          N  
ATOM  40147  H   ARG C2610       2.730 -40.953  73.664  1.00  0.380          H  
ATOM  40148  HA  ARG C2610       1.515 -43.407  74.471  1.00  0.420          H  
ATOM  40149 1HB  ARG C2610       0.410 -40.869  73.286  1.00  0.570          H  
ATOM  40150 2HB  ARG C2610      -0.630 -42.212  73.744  1.00  0.570          H  
ATOM  40151 1HG  ARG C2610       0.066 -42.043  76.046  1.00  0.570          H  
ATOM  40152 2HG  ARG C2610       1.302 -40.845  75.650  1.00  0.570          H  
ATOM  40153 1HD  ARG C2610      -0.403 -39.297  74.969  1.00  0.570          H  
ATOM  40154 2HD  ARG C2610      -1.665 -40.507  75.346  1.00  0.570          H  
ATOM  40155  HE  ARG C2610      -0.159 -40.285  77.654  1.00  0.570          H  
ATOM  40156 1HH1 ARG C2610      -2.038 -38.022  75.694  1.00  0.570          H  
ATOM  40157 2HH1 ARG C2610      -2.444 -37.007  77.054  1.00  0.570          H  
ATOM  40158 1HH2 ARG C2610      -0.700 -38.960  79.383  1.00  0.570          H  
ATOM  40159 2HH2 ARG C2610      -1.690 -37.538  79.145  1.00  0.570          H  
ATOM  40160  N   SER C2611       1.550 -42.917  71.210  1.00  0.300          N  
ATOM  40161  CA  SER C2611       1.358 -43.611  69.946  1.00  0.300          C  
ATOM  40162  C   SER C2611      -0.059 -44.110  69.630  1.00  0.280          C  
ATOM  40163  O   SER C2611      -0.871 -43.374  69.047  1.00  0.260          O  
ATOM  40164  CB  SER C2611       2.347 -44.758  69.849  1.00  0.420          C  
ATOM  40165  OG  SER C2611       2.279 -45.365  68.595  1.00  0.420          O  
ATOM  40166  H   SER C2611       1.955 -41.976  71.220  1.00  0.360          H  
ATOM  40167  HA  SER C2611       1.624 -42.904  69.168  1.00  0.360          H  
ATOM  40168 1HB  SER C2611       3.352 -44.357  70.002  1.00  0.500          H  
ATOM  40169 2HB  SER C2611       2.184 -45.492  70.628  1.00  0.500          H  
ATOM  40170  HG  SER C2611       2.971 -46.028  68.583  1.00  0.500          H  
ATOM  40171  N   LEU C2612      -0.324 -45.378  69.963  1.00  0.300          N  
ATOM  40172  CA  LEU C2612      -1.553 -46.098  69.612  1.00  0.300          C  
ATOM  40173  C   LEU C2612      -2.826 -45.323  69.855  1.00  0.290          C  
ATOM  40174  O   LEU C2612      -3.725 -45.340  69.017  1.00  0.280          O  
ATOM  40175  CB  LEU C2612      -1.640 -47.433  70.358  1.00  0.420          C  
ATOM  40176  CG  LEU C2612      -2.913 -48.315  70.060  1.00  0.420          C  
ATOM  40177  CD1 LEU C2612      -2.954 -48.715  68.563  1.00  0.420          C  
ATOM  40178  CD2 LEU C2612      -2.872 -49.555  70.944  1.00  0.420          C  
ATOM  40179  H   LEU C2612       0.383 -45.841  70.521  1.00  0.360          H  
ATOM  40180  HA  LEU C2612      -1.502 -46.315  68.564  1.00  0.360          H  
ATOM  40181 1HB  LEU C2612      -0.761 -48.022  70.107  1.00  0.500          H  
ATOM  40182 2HB  LEU C2612      -1.619 -47.230  71.430  1.00  0.500          H  
ATOM  40183  HG  LEU C2612      -3.819 -47.749  70.283  1.00  0.500          H  
ATOM  40184 1HD1 LEU C2612      -3.839 -49.325  68.381  1.00  0.500          H  
ATOM  40185 2HD1 LEU C2612      -3.008 -47.837  67.934  1.00  0.500          H  
ATOM  40186 3HD1 LEU C2612      -2.063 -49.287  68.311  1.00  0.500          H  
ATOM  40187 1HD2 LEU C2612      -3.755 -50.168  70.751  1.00  0.500          H  
ATOM  40188 2HD2 LEU C2612      -1.975 -50.135  70.724  1.00  0.500          H  
ATOM  40189 3HD2 LEU C2612      -2.862 -49.256  71.992  1.00  0.500          H  
ATOM  40190  N   ARG C2613      -2.929 -44.611  70.967  1.00  0.300          N  
ATOM  40191  CA  ARG C2613      -4.155 -43.860  71.219  1.00  0.300          C  
ATOM  40192  C   ARG C2613      -4.506 -42.957  70.029  1.00  0.280          C  
ATOM  40193  O   ARG C2613      -5.678 -42.808  69.674  1.00  0.280          O  
ATOM  40194  CB  ARG C2613      -4.011 -42.995  72.462  1.00  0.420          C  
ATOM  40195  CG  ARG C2613      -5.257 -42.184  72.836  1.00  0.420          C  
ATOM  40196  CD  ARG C2613      -5.021 -41.351  74.044  1.00  0.420          C  
ATOM  40197  NE  ARG C2613      -6.224 -40.621  74.459  1.00  0.420          N  
ATOM  40198  CZ  ARG C2613      -6.642 -39.425  73.972  1.00  0.420          C  
ATOM  40199  NH1 ARG C2613      -5.967 -38.806  73.029  1.00  0.420          N  
ATOM  40200  NH2 ARG C2613      -7.745 -38.876  74.455  1.00  0.420          N  
ATOM  40201  H   ARG C2613      -2.162 -44.616  71.630  1.00  0.360          H  
ATOM  40202  HA  ARG C2613      -4.969 -44.568  71.372  1.00  0.360          H  
ATOM  40203 1HB  ARG C2613      -3.768 -43.629  73.311  1.00  0.500          H  
ATOM  40204 2HB  ARG C2613      -3.185 -42.305  72.329  1.00  0.500          H  
ATOM  40205 1HG  ARG C2613      -5.523 -41.517  72.015  1.00  0.500          H  
ATOM  40206 2HG  ARG C2613      -6.088 -42.858  73.036  1.00  0.500          H  
ATOM  40207 1HD  ARG C2613      -4.720 -41.999  74.869  1.00  0.500          H  
ATOM  40208 2HD  ARG C2613      -4.225 -40.635  73.848  1.00  0.500          H  
ATOM  40209  HE  ARG C2613      -6.788 -41.047  75.186  1.00  0.500          H  
ATOM  40210 1HH1 ARG C2613      -5.134 -39.226  72.645  1.00  0.500          H  
ATOM  40211 2HH1 ARG C2613      -6.291 -37.917  72.672  1.00  0.500          H  
ATOM  40212 1HH2 ARG C2613      -8.268 -39.347  75.181  1.00  0.500          H  
ATOM  40213 2HH2 ARG C2613      -8.069 -37.987  74.102  1.00  0.500          H  
ATOM  40214  N   TRP C2614      -3.493 -42.304  69.458  1.00  0.260          N  
ATOM  40215  CA  TRP C2614      -3.688 -41.368  68.370  1.00  0.240          C  
ATOM  40216  C   TRP C2614      -3.811 -42.079  67.042  1.00  0.240          C  
ATOM  40217  O   TRP C2614      -4.453 -41.567  66.123  1.00  0.230          O  
ATOM  40218  CB  TRP C2614      -2.600 -40.326  68.417  1.00  0.340          C  
ATOM  40219  CG  TRP C2614      -2.884 -39.299  69.440  1.00  0.340          C  
ATOM  40220  CD1 TRP C2614      -2.803 -39.434  70.790  1.00  0.340          C  
ATOM  40221  CD2 TRP C2614      -3.266 -37.934  69.195  1.00  0.340          C  
ATOM  40222  NE1 TRP C2614      -3.148 -38.262  71.395  1.00  0.340          N  
ATOM  40223  CE2 TRP C2614      -3.434 -37.331  70.429  1.00  0.340          C  
ATOM  40224  CE3 TRP C2614      -3.471 -37.191  68.046  1.00  0.340          C  
ATOM  40225  CZ2 TRP C2614      -3.815 -36.008  70.548  1.00  0.340          C  
ATOM  40226  CZ3 TRP C2614      -3.843 -35.871  68.152  1.00  0.340          C  
ATOM  40227  CH2 TRP C2614      -4.015 -35.289  69.372  1.00  0.340          C  
ATOM  40228  H   TRP C2614      -2.534 -42.504  69.741  1.00  0.310          H  
ATOM  40229  HA  TRP C2614      -4.618 -40.846  68.547  1.00  0.290          H  
ATOM  40230 1HB  TRP C2614      -1.659 -40.809  68.672  1.00  0.410          H  
ATOM  40231 2HB  TRP C2614      -2.509 -39.848  67.452  1.00  0.410          H  
ATOM  40232  HD1 TRP C2614      -2.516 -40.338  71.308  1.00  0.410          H  
ATOM  40233  HE1 TRP C2614      -3.169 -38.087  72.387  1.00  0.410          H  
ATOM  40234  HE3 TRP C2614      -3.332 -37.638  67.085  1.00  0.410          H  
ATOM  40235  HZ2 TRP C2614      -3.946 -35.527  71.516  1.00  0.410          H  
ATOM  40236  HZ3 TRP C2614      -3.993 -35.307  67.232  1.00  0.410          H  
ATOM  40237  HH2 TRP C2614      -4.308 -34.241  69.426  1.00  0.410          H  
ATOM  40238  N   ILE C2615      -3.224 -43.268  66.942  1.00  0.240          N  
ATOM  40239  CA  ILE C2615      -3.375 -44.062  65.732  1.00  0.240          C  
ATOM  40240  C   ILE C2615      -4.854 -44.410  65.611  1.00  0.250          C  
ATOM  40241  O   ILE C2615      -5.436 -44.315  64.527  1.00  0.260          O  
ATOM  40242  CB  ILE C2615      -2.518 -45.338  65.741  1.00  0.340          C  
ATOM  40243  CG1 ILE C2615      -1.031 -44.930  65.677  1.00  0.340          C  
ATOM  40244  CG2 ILE C2615      -2.918 -46.261  64.575  1.00  0.340          C  
ATOM  40245  CD1 ILE C2615      -0.032 -46.043  65.945  1.00  0.340          C  
ATOM  40246  H   ILE C2615      -2.640 -43.588  67.722  1.00  0.290          H  
ATOM  40247  HA  ILE C2615      -3.089 -43.460  64.871  1.00  0.290          H  
ATOM  40248  HB  ILE C2615      -2.675 -45.859  66.665  1.00  0.400          H  
ATOM  40249 1HG1 ILE C2615      -0.835 -44.520  64.693  1.00  0.400          H  
ATOM  40250 2HG1 ILE C2615      -0.859 -44.147  66.417  1.00  0.400          H  
ATOM  40251 1HG2 ILE C2615      -2.319 -47.164  64.591  1.00  0.400          H  
ATOM  40252 2HG2 ILE C2615      -3.966 -46.545  64.657  1.00  0.400          H  
ATOM  40253 3HG2 ILE C2615      -2.761 -45.740  63.629  1.00  0.400          H  
ATOM  40254 1HD1 ILE C2615       0.959 -45.640  65.881  1.00  0.400          H  
ATOM  40255 2HD1 ILE C2615      -0.164 -46.458  66.917  1.00  0.400          H  
ATOM  40256 3HD1 ILE C2615      -0.140 -46.829  65.211  1.00  0.400          H  
ATOM  40257  N   VAL C2616      -5.454 -44.823  66.733  1.00  0.260          N  
ATOM  40258  CA  VAL C2616      -6.869 -45.150  66.767  1.00  0.270          C  
ATOM  40259  C   VAL C2616      -7.699 -43.914  66.423  1.00  0.270          C  
ATOM  40260  O   VAL C2616      -8.645 -44.030  65.643  1.00  0.270          O  
ATOM  40261  CB  VAL C2616      -7.290 -45.725  68.131  1.00  0.370          C  
ATOM  40262  CG1 VAL C2616      -8.839 -45.868  68.195  1.00  0.370          C  
ATOM  40263  CG2 VAL C2616      -6.607 -47.087  68.329  1.00  0.370          C  
ATOM  40264  H   VAL C2616      -4.883 -44.910  67.580  1.00  0.310          H  
ATOM  40265  HA  VAL C2616      -7.060 -45.912  66.013  1.00  0.320          H  
ATOM  40266  HB  VAL C2616      -6.978 -45.041  68.925  1.00  0.450          H  
ATOM  40267 1HG1 VAL C2616      -9.122 -46.275  69.164  1.00  0.450          H  
ATOM  40268 2HG1 VAL C2616      -9.318 -44.899  68.069  1.00  0.450          H  
ATOM  40269 3HG1 VAL C2616      -9.178 -46.541  67.406  1.00  0.450          H  
ATOM  40270 1HG2 VAL C2616      -6.885 -47.500  69.297  1.00  0.450          H  
ATOM  40271 2HG2 VAL C2616      -6.918 -47.767  67.538  1.00  0.450          H  
ATOM  40272 3HG2 VAL C2616      -5.529 -46.960  68.289  1.00  0.450          H  
ATOM  40273  N   ILE C2617      -7.348 -42.735  66.975  1.00  0.260          N  
ATOM  40274  CA  ILE C2617      -8.084 -41.515  66.640  1.00  0.250          C  
ATOM  40275  C   ILE C2617      -8.022 -41.263  65.145  1.00  0.250          C  
ATOM  40276  O   ILE C2617      -9.041 -40.913  64.550  1.00  0.250          O  
ATOM  40277  CB  ILE C2617      -7.539 -40.251  67.359  1.00  0.350          C  
ATOM  40278  CG1 ILE C2617      -7.819 -40.337  68.872  1.00  0.350          C  
ATOM  40279  CG2 ILE C2617      -8.190 -38.959  66.740  1.00  0.350          C  
ATOM  40280  CD1 ILE C2617      -7.060 -39.309  69.732  1.00  0.350          C  
ATOM  40281  H   ILE C2617      -6.598 -42.710  67.672  1.00  0.310          H  
ATOM  40282  HA  ILE C2617      -9.123 -41.649  66.924  1.00  0.300          H  
ATOM  40283  HB  ILE C2617      -6.466 -40.202  67.229  1.00  0.420          H  
ATOM  40284 1HG1 ILE C2617      -8.886 -40.193  69.032  1.00  0.420          H  
ATOM  40285 2HG1 ILE C2617      -7.558 -41.330  69.215  1.00  0.420          H  
ATOM  40286 1HG2 ILE C2617      -7.800 -38.075  67.229  1.00  0.420          H  
ATOM  40287 2HG2 ILE C2617      -7.974 -38.878  65.681  1.00  0.420          H  
ATOM  40288 3HG2 ILE C2617      -9.273 -38.998  66.873  1.00  0.420          H  
ATOM  40289 1HD1 ILE C2617      -7.337 -39.467  70.765  1.00  0.420          H  
ATOM  40290 2HD1 ILE C2617      -5.993 -39.441  69.626  1.00  0.420          H  
ATOM  40291 3HD1 ILE C2617      -7.321 -38.299  69.446  1.00  0.420          H  
ATOM  40292  N   TYR C2618      -6.837 -41.399  64.541  1.00  0.250          N  
ATOM  40293  CA  TYR C2618      -6.687 -41.191  63.106  1.00  0.240          C  
ATOM  40294  C   TYR C2618      -7.646 -42.084  62.338  1.00  0.240          C  
ATOM  40295  O   TYR C2618      -8.326 -41.624  61.417  1.00  0.240          O  
ATOM  40296  CB  TYR C2618      -5.258 -41.438  62.655  1.00  0.340          C  
ATOM  40297  CG  TYR C2618      -5.036 -41.206  61.206  1.00  0.340          C  
ATOM  40298  CD1 TYR C2618      -5.007 -39.907  60.736  1.00  0.340          C  
ATOM  40299  CD2 TYR C2618      -4.818 -42.264  60.345  1.00  0.340          C  
ATOM  40300  CE1 TYR C2618      -4.763 -39.668  59.408  1.00  0.340          C  
ATOM  40301  CE2 TYR C2618      -4.566 -42.013  59.019  1.00  0.340          C  
ATOM  40302  CZ  TYR C2618      -4.531 -40.723  58.558  1.00  0.340          C  
ATOM  40303  OH  TYR C2618      -4.266 -40.473  57.246  1.00  0.340          O  
ATOM  40304  H   TYR C2618      -6.012 -41.631  65.102  1.00  0.300          H  
ATOM  40305  HA  TYR C2618      -6.941 -40.161  62.883  1.00  0.290          H  
ATOM  40306 1HB  TYR C2618      -4.595 -40.818  63.194  1.00  0.410          H  
ATOM  40307 2HB  TYR C2618      -4.982 -42.463  62.877  1.00  0.410          H  
ATOM  40308  HD1 TYR C2618      -5.172 -39.073  61.421  1.00  0.410          H  
ATOM  40309  HD2 TYR C2618      -4.836 -43.289  60.716  1.00  0.410          H  
ATOM  40310  HE1 TYR C2618      -4.735 -38.643  59.029  1.00  0.410          H  
ATOM  40311  HE2 TYR C2618      -4.381 -42.837  58.332  1.00  0.410          H  
ATOM  40312  HH  TYR C2618      -3.964 -39.540  57.162  1.00  0.410          H  
ATOM  40313  N   VAL C2619      -7.692 -43.368  62.695  1.00  0.250          N  
ATOM  40314  CA  VAL C2619      -8.587 -44.295  62.022  1.00  0.260          C  
ATOM  40315  C   VAL C2619     -10.044 -43.866  62.192  1.00  0.250          C  
ATOM  40316  O   VAL C2619     -10.840 -43.966  61.248  1.00  0.250          O  
ATOM  40317  CB  VAL C2619      -8.370 -45.730  62.525  1.00  0.360          C  
ATOM  40318  CG1 VAL C2619      -9.457 -46.669  61.970  1.00  0.360          C  
ATOM  40319  CG2 VAL C2619      -6.982 -46.192  62.076  1.00  0.360          C  
ATOM  40320  H   VAL C2619      -7.060 -43.694  63.437  1.00  0.300          H  
ATOM  40321  HA  VAL C2619      -8.350 -44.277  60.965  1.00  0.310          H  
ATOM  40322  HB  VAL C2619      -8.430 -45.746  63.616  1.00  0.430          H  
ATOM  40323 1HG1 VAL C2619      -9.279 -47.679  62.335  1.00  0.430          H  
ATOM  40324 2HG1 VAL C2619     -10.445 -46.347  62.297  1.00  0.430          H  
ATOM  40325 3HG1 VAL C2619      -9.420 -46.666  60.880  1.00  0.430          H  
ATOM  40326 1HG2 VAL C2619      -6.800 -47.204  62.433  1.00  0.430          H  
ATOM  40327 2HG2 VAL C2619      -6.929 -46.173  60.988  1.00  0.430          H  
ATOM  40328 3HG2 VAL C2619      -6.224 -45.527  62.481  1.00  0.430          H  
ATOM  40329  N   LEU C2620     -10.424 -43.445  63.401  1.00  0.250          N  
ATOM  40330  CA  LEU C2620     -11.785 -42.986  63.627  1.00  0.240          C  
ATOM  40331  C   LEU C2620     -12.086 -41.754  62.759  1.00  0.240          C  
ATOM  40332  O   LEU C2620     -13.196 -41.642  62.219  1.00  0.240          O  
ATOM  40333  CB  LEU C2620     -11.987 -42.646  65.111  1.00  0.340          C  
ATOM  40334  CG  LEU C2620     -11.953 -43.840  66.115  1.00  0.340          C  
ATOM  40335  CD1 LEU C2620     -11.943 -43.284  67.532  1.00  0.340          C  
ATOM  40336  CD2 LEU C2620     -13.155 -44.757  65.913  1.00  0.340          C  
ATOM  40337  H   LEU C2620      -9.749 -43.468  64.173  1.00  0.300          H  
ATOM  40338  HA  LEU C2620     -12.469 -43.773  63.331  1.00  0.290          H  
ATOM  40339 1HB  LEU C2620     -11.208 -41.950  65.405  1.00  0.410          H  
ATOM  40340 2HB  LEU C2620     -12.946 -42.144  65.221  1.00  0.410          H  
ATOM  40341  HG  LEU C2620     -11.044 -44.412  65.967  1.00  0.410          H  
ATOM  40342 1HD1 LEU C2620     -11.901 -44.109  68.242  1.00  0.410          H  
ATOM  40343 2HD1 LEU C2620     -11.076 -42.649  67.670  1.00  0.410          H  
ATOM  40344 3HD1 LEU C2620     -12.847 -42.704  67.703  1.00  0.410          H  
ATOM  40345 1HD2 LEU C2620     -13.102 -45.574  66.631  1.00  0.410          H  
ATOM  40346 2HD2 LEU C2620     -14.075 -44.194  66.069  1.00  0.410          H  
ATOM  40347 3HD2 LEU C2620     -13.152 -45.171  64.911  1.00  0.410          H  
ATOM  40348  N   LEU C2621     -11.103 -40.843  62.604  1.00  0.240          N  
ATOM  40349  CA  LEU C2621     -11.279 -39.674  61.742  1.00  0.240          C  
ATOM  40350  C   LEU C2621     -11.474 -40.105  60.294  1.00  0.240          C  
ATOM  40351  O   LEU C2621     -12.325 -39.538  59.605  1.00  0.260          O  
ATOM  40352  CB  LEU C2621     -10.063 -38.721  61.797  1.00  0.340          C  
ATOM  40353  CG  LEU C2621      -9.821 -37.914  63.096  1.00  0.340          C  
ATOM  40354  CD1 LEU C2621      -8.445 -37.252  63.021  1.00  0.340          C  
ATOM  40355  CD2 LEU C2621     -10.891 -36.828  63.250  1.00  0.340          C  
ATOM  40356  H   LEU C2621     -10.240 -40.956  63.144  1.00  0.290          H  
ATOM  40357  HA  LEU C2621     -12.172 -39.146  62.057  1.00  0.290          H  
ATOM  40358 1HB  LEU C2621      -9.170 -39.305  61.615  1.00  0.400          H  
ATOM  40359 2HB  LEU C2621     -10.161 -38.003  60.982  1.00  0.400          H  
ATOM  40360  HG  LEU C2621      -9.847 -38.583  63.953  1.00  0.400          H  
ATOM  40361 1HD1 LEU C2621      -8.275 -36.692  63.932  1.00  0.400          H  
ATOM  40362 2HD1 LEU C2621      -7.674 -38.005  62.916  1.00  0.400          H  
ATOM  40363 3HD1 LEU C2621      -8.410 -36.581  62.169  1.00  0.400          H  
ATOM  40364 1HD2 LEU C2621     -10.700 -36.263  64.161  1.00  0.400          H  
ATOM  40365 2HD2 LEU C2621     -10.855 -36.155  62.393  1.00  0.400          H  
ATOM  40366 3HD2 LEU C2621     -11.877 -37.278  63.312  1.00  0.400          H  
ATOM  40367  N   LEU C2622     -10.717 -41.122  59.833  1.00  0.250          N  
ATOM  40368  CA  LEU C2622     -10.862 -41.601  58.457  1.00  0.270          C  
ATOM  40369  C   LEU C2622     -12.266 -42.139  58.261  1.00  0.270          C  
ATOM  40370  O   LEU C2622     -12.897 -41.897  57.230  1.00  0.280          O  
ATOM  40371  CB  LEU C2622      -9.899 -42.766  58.147  1.00  0.370          C  
ATOM  40372  CG  LEU C2622      -8.385 -42.491  58.100  1.00  0.370          C  
ATOM  40373  CD1 LEU C2622      -7.652 -43.830  57.951  1.00  0.370          C  
ATOM  40374  CD2 LEU C2622      -8.053 -41.579  56.967  1.00  0.370          C  
ATOM  40375  H   LEU C2622      -9.987 -41.504  60.443  1.00  0.300          H  
ATOM  40376  HA  LEU C2622     -10.708 -40.773  57.772  1.00  0.320          H  
ATOM  40377 1HB  LEU C2622     -10.054 -43.533  58.899  1.00  0.440          H  
ATOM  40378 2HB  LEU C2622     -10.182 -43.187  57.184  1.00  0.440          H  
ATOM  40379  HG  LEU C2622      -8.067 -42.034  59.028  1.00  0.440          H  
ATOM  40380 1HD1 LEU C2622      -6.587 -43.665  57.929  1.00  0.440          H  
ATOM  40381 2HD1 LEU C2622      -7.894 -44.479  58.779  1.00  0.440          H  
ATOM  40382 3HD1 LEU C2622      -7.959 -44.307  57.023  1.00  0.440          H  
ATOM  40383 1HD2 LEU C2622      -6.982 -41.416  56.962  1.00  0.440          H  
ATOM  40384 2HD2 LEU C2622      -8.358 -42.028  56.023  1.00  0.440          H  
ATOM  40385 3HD2 LEU C2622      -8.561 -40.638  57.097  1.00  0.440          H  
ATOM  40386  N   GLY C2623     -12.764 -42.848  59.272  1.00  0.270          N  
ATOM  40387  CA  GLY C2623     -14.103 -43.403  59.252  1.00  0.270          C  
ATOM  40388  C   GLY C2623     -15.129 -42.291  59.079  1.00  0.270          C  
ATOM  40389  O   GLY C2623     -15.987 -42.356  58.187  1.00  0.270          O  
ATOM  40390  H   GLY C2623     -12.155 -43.055  60.071  1.00  0.320          H  
ATOM  40391 1HA  GLY C2623     -14.191 -44.125  58.442  1.00  0.320          H  
ATOM  40392 2HA  GLY C2623     -14.282 -43.931  60.189  1.00  0.320          H  
ATOM  40393  N   GLY C2624     -15.048 -41.274  59.951  1.00  0.260          N  
ATOM  40394  CA  GLY C2624     -15.958 -40.137  59.915  1.00  0.250          C  
ATOM  40395  C   GLY C2624     -15.899 -39.398  58.581  1.00  0.260          C  
ATOM  40396  O   GLY C2624     -16.937 -38.986  58.054  1.00  0.250          O  
ATOM  40397  H   GLY C2624     -14.321 -41.312  60.675  1.00  0.310          H  
ATOM  40398 1HA  GLY C2624     -16.974 -40.480  60.105  1.00  0.300          H  
ATOM  40399 2HA  GLY C2624     -15.694 -39.452  60.721  1.00  0.300          H  
ATOM  40400  N   MET C2625     -14.692 -39.268  58.016  1.00  0.270          N  
ATOM  40401  CA  MET C2625     -14.486 -38.616  56.732  1.00  0.280          C  
ATOM  40402  C   MET C2625     -15.223 -39.327  55.631  1.00  0.270          C  
ATOM  40403  O   MET C2625     -15.931 -38.691  54.842  1.00  0.270          O  
ATOM  40404  CB  MET C2625     -13.010 -38.606  56.390  1.00  0.390          C  
ATOM  40405  CG  MET C2625     -12.682 -38.039  55.037  1.00  0.390          C  
ATOM  40406  SD  MET C2625     -10.966 -38.261  54.585  1.00  0.390          S  
ATOM  40407  CE  MET C2625     -10.826 -40.031  54.321  1.00  0.390          C  
ATOM  40408  H   MET C2625     -13.872 -39.591  58.540  1.00  0.320          H  
ATOM  40409  HA  MET C2625     -14.862 -37.600  56.787  1.00  0.340          H  
ATOM  40410 1HB  MET C2625     -12.476 -38.021  57.138  1.00  0.470          H  
ATOM  40411 2HB  MET C2625     -12.636 -39.601  56.451  1.00  0.470          H  
ATOM  40412 1HG  MET C2625     -13.301 -38.475  54.255  1.00  0.470          H  
ATOM  40413 2HG  MET C2625     -12.884 -36.986  55.083  1.00  0.470          H  
ATOM  40414 1HE  MET C2625      -9.803 -40.272  54.028  1.00  0.470          H  
ATOM  40415 2HE  MET C2625     -11.066 -40.575  55.232  1.00  0.470          H  
ATOM  40416 3HE  MET C2625     -11.511 -40.335  53.528  1.00  0.470          H  
ATOM  40417  N   VAL C2626     -15.052 -40.644  55.559  1.00  0.290          N  
ATOM  40418  CA  VAL C2626     -15.702 -41.414  54.522  1.00  0.300          C  
ATOM  40419  C   VAL C2626     -17.202 -41.324  54.678  1.00  0.300          C  
ATOM  40420  O   VAL C2626     -17.904 -41.118  53.688  1.00  0.280          O  
ATOM  40421  CB  VAL C2626     -15.231 -42.877  54.530  1.00  0.420          C  
ATOM  40422  CG1 VAL C2626     -16.087 -43.720  53.556  1.00  0.420          C  
ATOM  40423  CG2 VAL C2626     -13.759 -42.916  54.118  1.00  0.420          C  
ATOM  40424  H   VAL C2626     -14.424 -41.103  56.231  1.00  0.350          H  
ATOM  40425  HA  VAL C2626     -15.430 -40.983  53.559  1.00  0.360          H  
ATOM  40426  HB  VAL C2626     -15.344 -43.288  55.537  1.00  0.500          H  
ATOM  40427 1HG1 VAL C2626     -15.740 -44.752  53.572  1.00  0.500          H  
ATOM  40428 2HG1 VAL C2626     -17.128 -43.695  53.859  1.00  0.500          H  
ATOM  40429 3HG1 VAL C2626     -15.995 -43.321  52.545  1.00  0.500          H  
ATOM  40430 1HG2 VAL C2626     -13.404 -43.945  54.131  1.00  0.500          H  
ATOM  40431 2HG2 VAL C2626     -13.650 -42.505  53.117  1.00  0.500          H  
ATOM  40432 3HG2 VAL C2626     -13.170 -42.326  54.811  1.00  0.500          H  
ATOM  40433  N   PHE C2627     -17.694 -41.464  55.912  1.00  0.320          N  
ATOM  40434  CA  PHE C2627     -19.115 -41.363  56.167  1.00  0.340          C  
ATOM  40435  C   PHE C2627     -19.680 -40.045  55.669  1.00  0.310          C  
ATOM  40436  O   PHE C2627     -20.627 -40.044  54.877  1.00  0.310          O  
ATOM  40437  CB  PHE C2627     -19.386 -41.481  57.665  1.00  0.470          C  
ATOM  40438  CG  PHE C2627     -20.804 -41.224  58.067  1.00  0.470          C  
ATOM  40439  CD1 PHE C2627     -21.778 -42.197  57.939  1.00  0.470          C  
ATOM  40440  CD2 PHE C2627     -21.163 -39.982  58.589  1.00  0.470          C  
ATOM  40441  CE1 PHE C2627     -23.076 -41.941  58.326  1.00  0.470          C  
ATOM  40442  CE2 PHE C2627     -22.453 -39.724  58.971  1.00  0.470          C  
ATOM  40443  CZ  PHE C2627     -23.414 -40.706  58.843  1.00  0.470          C  
ATOM  40444  H   PHE C2627     -17.059 -41.660  56.693  1.00  0.380          H  
ATOM  40445  HA  PHE C2627     -19.618 -42.175  55.644  1.00  0.410          H  
ATOM  40446 1HB  PHE C2627     -19.105 -42.477  58.002  1.00  0.560          H  
ATOM  40447 2HB  PHE C2627     -18.753 -40.781  58.196  1.00  0.560          H  
ATOM  40448  HD1 PHE C2627     -21.511 -43.173  57.533  1.00  0.560          H  
ATOM  40449  HD2 PHE C2627     -20.402 -39.206  58.695  1.00  0.560          H  
ATOM  40450  HE1 PHE C2627     -23.837 -42.715  58.226  1.00  0.560          H  
ATOM  40451  HE2 PHE C2627     -22.718 -38.747  59.378  1.00  0.560          H  
ATOM  40452  HZ  PHE C2627     -24.439 -40.507  59.150  1.00  0.560          H  
ATOM  40453  N   LEU C2628     -19.095 -38.914  56.089  1.00  0.290          N  
ATOM  40454  CA  LEU C2628     -19.651 -37.644  55.655  1.00  0.280          C  
ATOM  40455  C   LEU C2628     -19.562 -37.471  54.158  1.00  0.230          C  
ATOM  40456  O   LEU C2628     -20.515 -36.985  53.549  1.00  0.260          O  
ATOM  40457  CB  LEU C2628     -18.954 -36.448  56.314  1.00  0.400          C  
ATOM  40458  CG  LEU C2628     -19.187 -36.184  57.819  1.00  0.400          C  
ATOM  40459  CD1 LEU C2628     -18.236 -35.075  58.248  1.00  0.400          C  
ATOM  40460  CD2 LEU C2628     -20.645 -35.745  58.077  1.00  0.400          C  
ATOM  40461  H   LEU C2628     -18.291 -38.949  56.723  1.00  0.350          H  
ATOM  40462  HA  LEU C2628     -20.702 -37.633  55.923  1.00  0.340          H  
ATOM  40463 1HB  LEU C2628     -17.884 -36.593  56.190  1.00  0.480          H  
ATOM  40464 2HB  LEU C2628     -19.245 -35.551  55.772  1.00  0.480          H  
ATOM  40465  HG  LEU C2628     -18.958 -37.086  58.392  1.00  0.480          H  
ATOM  40466 1HD1 LEU C2628     -18.362 -34.865  59.308  1.00  0.480          H  
ATOM  40467 2HD1 LEU C2628     -17.220 -35.381  58.061  1.00  0.480          H  
ATOM  40468 3HD1 LEU C2628     -18.453 -34.185  57.677  1.00  0.480          H  
ATOM  40469 1HD2 LEU C2628     -20.785 -35.540  59.139  1.00  0.480          H  
ATOM  40470 2HD2 LEU C2628     -20.848 -34.842  57.507  1.00  0.480          H  
ATOM  40471 3HD2 LEU C2628     -21.340 -36.524  57.776  1.00  0.480          H  
ATOM  40472  N   PHE C2629     -18.456 -37.885  53.539  1.00  0.190          N  
ATOM  40473  CA  PHE C2629     -18.339 -37.738  52.103  1.00  0.210          C  
ATOM  40474  C   PHE C2629     -19.444 -38.476  51.375  1.00  0.260          C  
ATOM  40475  O   PHE C2629     -20.056 -37.940  50.451  1.00  0.350          O  
ATOM  40476  CB  PHE C2629     -16.997 -38.212  51.575  1.00  0.290          C  
ATOM  40477  CG  PHE C2629     -16.975 -38.127  50.092  1.00  0.290          C  
ATOM  40478  CD1 PHE C2629     -16.821 -36.898  49.464  1.00  0.290          C  
ATOM  40479  CD2 PHE C2629     -17.141 -39.265  49.309  1.00  0.290          C  
ATOM  40480  CE1 PHE C2629     -16.840 -36.803  48.096  1.00  0.290          C  
ATOM  40481  CE2 PHE C2629     -17.158 -39.171  47.941  1.00  0.290          C  
ATOM  40482  CZ  PHE C2629     -17.010 -37.938  47.332  1.00  0.290          C  
ATOM  40483  H   PHE C2629     -17.670 -38.278  54.068  1.00  0.230          H  
ATOM  40484  HA  PHE C2629     -18.442 -36.685  51.860  1.00  0.250          H  
ATOM  40485 1HB  PHE C2629     -16.195 -37.603  51.982  1.00  0.340          H  
ATOM  40486 2HB  PHE C2629     -16.823 -39.246  51.879  1.00  0.340          H  
ATOM  40487  HD1 PHE C2629     -16.699 -36.002  50.060  1.00  0.340          H  
ATOM  40488  HD2 PHE C2629     -17.269 -40.236  49.792  1.00  0.340          H  
ATOM  40489  HE1 PHE C2629     -16.726 -35.832  47.617  1.00  0.340          H  
ATOM  40490  HE2 PHE C2629     -17.295 -40.066  47.335  1.00  0.340          H  
ATOM  40491  HZ  PHE C2629     -17.029 -37.863  46.247  1.00  0.340          H  
ATOM  40492  N   LEU C2630     -19.655 -39.743  51.738  1.00  0.240          N  
ATOM  40493  CA  LEU C2630     -20.672 -40.552  51.088  1.00  0.290          C  
ATOM  40494  C   LEU C2630     -22.088 -40.029  51.334  1.00  0.330          C  
ATOM  40495  O   LEU C2630     -22.950 -40.154  50.460  1.00  0.510          O  
ATOM  40496  CB  LEU C2630     -20.575 -42.001  51.573  1.00  0.390          C  
ATOM  40497  CG  LEU C2630     -19.305 -42.800  51.154  1.00  0.390          C  
ATOM  40498  CD1 LEU C2630     -19.331 -44.135  51.869  1.00  0.390          C  
ATOM  40499  CD2 LEU C2630     -19.250 -42.998  49.635  1.00  0.390          C  
ATOM  40500  H   LEU C2630     -19.092 -40.152  52.491  1.00  0.290          H  
ATOM  40501  HA  LEU C2630     -20.500 -40.507  50.020  1.00  0.350          H  
ATOM  40502 1HB  LEU C2630     -20.598 -41.983  52.667  1.00  0.460          H  
ATOM  40503 2HB  LEU C2630     -21.451 -42.543  51.222  1.00  0.460          H  
ATOM  40504  HG  LEU C2630     -18.416 -42.261  51.476  1.00  0.460          H  
ATOM  40505 1HD1 LEU C2630     -18.438 -44.705  51.611  1.00  0.460          H  
ATOM  40506 2HD1 LEU C2630     -19.355 -43.967  52.945  1.00  0.460          H  
ATOM  40507 3HD1 LEU C2630     -20.215 -44.694  51.570  1.00  0.460          H  
ATOM  40508 1HD2 LEU C2630     -18.355 -43.565  49.384  1.00  0.460          H  
ATOM  40509 2HD2 LEU C2630     -20.133 -43.547  49.306  1.00  0.460          H  
ATOM  40510 3HD2 LEU C2630     -19.211 -42.042  49.127  1.00  0.460          H  
ATOM  40511  N   ARG C2631     -22.343 -39.471  52.526  1.00  0.300          N  
ATOM  40512  CA  ARG C2631     -23.663 -38.930  52.856  1.00  0.330          C  
ATOM  40513  C   ARG C2631     -23.968 -37.602  52.156  1.00  0.310          C  
ATOM  40514  O   ARG C2631     -25.122 -37.329  51.818  1.00  0.540          O  
ATOM  40515  CB  ARG C2631     -23.810 -38.713  54.360  1.00  0.450          C  
ATOM  40516  CG  ARG C2631     -23.835 -39.970  55.253  1.00  0.450          C  
ATOM  40517  CD  ARG C2631     -25.009 -40.853  55.039  1.00  0.450          C  
ATOM  40518  NE  ARG C2631     -26.265 -40.201  55.402  1.00  0.450          N  
ATOM  40519  CZ  ARG C2631     -27.500 -40.651  55.074  1.00  0.450          C  
ATOM  40520  NH1 ARG C2631     -27.649 -41.760  54.375  1.00  0.450          N  
ATOM  40521  NH2 ARG C2631     -28.570 -39.972  55.462  1.00  0.450          N  
ATOM  40522  H   ARG C2631     -21.604 -39.463  53.236  1.00  0.360          H  
ATOM  40523  HA  ARG C2631     -24.408 -39.647  52.527  1.00  0.400          H  
ATOM  40524 1HB  ARG C2631     -22.971 -38.106  54.704  1.00  0.540          H  
ATOM  40525 2HB  ARG C2631     -24.717 -38.147  54.553  1.00  0.540          H  
ATOM  40526 1HG  ARG C2631     -22.959 -40.572  55.062  1.00  0.540          H  
ATOM  40527 2HG  ARG C2631     -23.832 -39.651  56.281  1.00  0.540          H  
ATOM  40528 1HD  ARG C2631     -25.059 -41.168  54.006  1.00  0.540          H  
ATOM  40529 2HD  ARG C2631     -24.889 -41.730  55.673  1.00  0.540          H  
ATOM  40530  HE  ARG C2631     -26.208 -39.349  55.942  1.00  0.540          H  
ATOM  40531 1HH1 ARG C2631     -26.843 -42.288  54.077  1.00  0.540          H  
ATOM  40532 2HH1 ARG C2631     -28.574 -42.088  54.137  1.00  0.540          H  
ATOM  40533 1HH2 ARG C2631     -28.464 -39.122  55.998  1.00  0.540          H  
ATOM  40534 2HH2 ARG C2631     -29.494 -40.301  55.223  1.00  0.540          H  
ATOM  40535  N   LEU C2632     -22.973 -36.743  51.991  1.00  0.240          N  
ATOM  40536  CA  LEU C2632     -23.175 -35.460  51.339  1.00  0.250          C  
ATOM  40537  C   LEU C2632     -23.529 -35.561  49.838  1.00  0.250          C  
ATOM  40538  O   LEU C2632     -22.832 -36.242  49.086  1.00  0.300          O  
ATOM  40539  CB  LEU C2632     -21.916 -34.628  51.524  1.00  0.350          C  
ATOM  40540  CG  LEU C2632     -21.682 -34.084  52.923  1.00  0.350          C  
ATOM  40541  CD1 LEU C2632     -20.263 -33.606  53.057  1.00  0.350          C  
ATOM  40542  CD2 LEU C2632     -22.596 -32.911  53.147  1.00  0.350          C  
ATOM  40543  H   LEU C2632     -22.044 -36.981  52.356  1.00  0.290          H  
ATOM  40544  HA  LEU C2632     -23.957 -34.979  51.889  1.00  0.300          H  
ATOM  40545 1HB  LEU C2632     -21.070 -35.274  51.291  1.00  0.420          H  
ATOM  40546 2HB  LEU C2632     -21.933 -33.794  50.820  1.00  0.420          H  
ATOM  40547  HG  LEU C2632     -21.865 -34.859  53.666  1.00  0.420          H  
ATOM  40548 1HD1 LEU C2632     -20.091 -33.211  54.059  1.00  0.420          H  
ATOM  40549 2HD1 LEU C2632     -19.628 -34.451  52.890  1.00  0.420          H  
ATOM  40550 3HD1 LEU C2632     -20.053 -32.829  52.323  1.00  0.420          H  
ATOM  40551 1HD2 LEU C2632     -22.388 -32.556  54.101  1.00  0.420          H  
ATOM  40552 2HD2 LEU C2632     -22.391 -32.126  52.409  1.00  0.420          H  
ATOM  40553 3HD2 LEU C2632     -23.638 -33.190  53.085  1.00  0.420          H  
ATOM  40554  N   PRO C2633     -24.577 -34.854  49.362  1.00  0.200          N  
ATOM  40555  CA  PRO C2633     -24.994 -34.760  47.969  1.00  0.200          C  
ATOM  40556  C   PRO C2633     -23.899 -34.135  47.136  1.00  0.200          C  
ATOM  40557  O   PRO C2633     -23.122 -33.337  47.665  1.00  0.230          O  
ATOM  40558  CB  PRO C2633     -26.200 -33.815  48.024  1.00  0.300          C  
ATOM  40559  CG  PRO C2633     -26.716 -33.912  49.428  1.00  0.300          C  
ATOM  40560  CD  PRO C2633     -25.501 -34.150  50.291  1.00  0.300          C  
ATOM  40561  HA  PRO C2633     -25.265 -35.755  47.592  1.00  0.240          H  
ATOM  40562 1HB  PRO C2633     -25.881 -32.802  47.756  1.00  0.360          H  
ATOM  40563 2HB  PRO C2633     -26.945 -34.117  47.273  1.00  0.360          H  
ATOM  40564 1HG  PRO C2633     -27.244 -32.983  49.696  1.00  0.360          H  
ATOM  40565 2HG  PRO C2633     -27.452 -34.729  49.507  1.00  0.360          H  
ATOM  40566 1HD  PRO C2633     -25.060 -33.201  50.651  1.00  0.360          H  
ATOM  40567 2HD  PRO C2633     -25.854 -34.811  51.101  1.00  0.360          H  
ATOM  40568  N   THR C2634     -23.857 -34.475  45.853  1.00  0.210          N  
ATOM  40569  CA  THR C2634     -22.888 -33.889  44.943  1.00  0.210          C  
ATOM  40570  C   THR C2634     -23.633 -33.107  43.873  1.00  0.230          C  
ATOM  40571  O   THR C2634     -24.800 -33.387  43.592  1.00  0.250          O  
ATOM  40572  CB  THR C2634     -22.035 -34.990  44.287  1.00  0.290          C  
ATOM  40573  OG1 THR C2634     -22.887 -35.848  43.510  1.00  0.290          O  
ATOM  40574  CG2 THR C2634     -21.342 -35.829  45.374  1.00  0.290          C  
ATOM  40575  H   THR C2634     -24.508 -35.155  45.484  1.00  0.250          H  
ATOM  40576  HA  THR C2634     -22.239 -33.203  45.482  1.00  0.250          H  
ATOM  40577  HB  THR C2634     -21.285 -34.536  43.636  1.00  0.350          H  
ATOM  40578  HG1 THR C2634     -23.215 -35.373  42.736  1.00  0.350          H  
ATOM  40579 1HG2 THR C2634     -20.748 -36.608  44.906  1.00  0.350          H  
ATOM  40580 2HG2 THR C2634     -20.702 -35.202  45.964  1.00  0.350          H  
ATOM  40581 3HG2 THR C2634     -22.087 -36.288  46.022  1.00  0.350          H  
ATOM  40582  N   SER C2635     -22.947 -32.151  43.268  1.00  0.230          N  
ATOM  40583  CA  SER C2635     -23.492 -31.283  42.226  1.00  0.220          C  
ATOM  40584  C   SER C2635     -22.332 -30.633  41.501  1.00  0.200          C  
ATOM  40585  O   SER C2635     -21.183 -30.913  41.826  1.00  0.210          O  
ATOM  40586  CB  SER C2635     -24.421 -30.248  42.820  1.00  0.310          C  
ATOM  40587  OG  SER C2635     -23.723 -29.322  43.581  1.00  0.310          O  
ATOM  40588  H   SER C2635     -21.985 -32.002  43.547  1.00  0.280          H  
ATOM  40589  HA  SER C2635     -24.053 -31.890  41.514  1.00  0.260          H  
ATOM  40590 1HB  SER C2635     -24.959 -29.734  42.029  1.00  0.370          H  
ATOM  40591 2HB  SER C2635     -25.164 -30.742  43.444  1.00  0.370          H  
ATOM  40592  HG  SER C2635     -24.416 -28.803  44.050  1.00  0.370          H  
ATOM  40593  N   PHE C2636     -22.590 -29.833  40.471  1.00  0.200          N  
ATOM  40594  CA  PHE C2636     -21.461 -29.184  39.811  1.00  0.180          C  
ATOM  40595  C   PHE C2636     -21.333 -27.697  40.206  1.00  0.160          C  
ATOM  40596  O   PHE C2636     -20.315 -27.288  40.774  1.00  0.150          O  
ATOM  40597  CB  PHE C2636     -21.577 -29.407  38.304  1.00  0.260          C  
ATOM  40598  CG  PHE C2636     -20.419 -28.955  37.540  1.00  0.260          C  
ATOM  40599  CD1 PHE C2636     -19.223 -29.608  37.699  1.00  0.260          C  
ATOM  40600  CD2 PHE C2636     -20.502 -27.938  36.642  1.00  0.260          C  
ATOM  40601  CE1 PHE C2636     -18.136 -29.235  37.004  1.00  0.260          C  
ATOM  40602  CE2 PHE C2636     -19.412 -27.566  35.924  1.00  0.260          C  
ATOM  40603  CZ  PHE C2636     -18.219 -28.219  36.115  1.00  0.260          C  
ATOM  40604  H   PHE C2636     -23.543 -29.650  40.195  1.00  0.240          H  
ATOM  40605  HA  PHE C2636     -20.549 -29.677  40.135  1.00  0.220          H  
ATOM  40606 1HB  PHE C2636     -21.716 -30.468  38.107  1.00  0.310          H  
ATOM  40607 2HB  PHE C2636     -22.454 -28.889  37.924  1.00  0.310          H  
ATOM  40608  HD1 PHE C2636     -19.148 -30.434  38.410  1.00  0.310          H  
ATOM  40609  HD2 PHE C2636     -21.450 -27.425  36.504  1.00  0.310          H  
ATOM  40610  HE1 PHE C2636     -17.194 -29.756  37.160  1.00  0.310          H  
ATOM  40611  HE2 PHE C2636     -19.491 -26.753  35.206  1.00  0.310          H  
ATOM  40612  HZ  PHE C2636     -17.340 -27.941  35.557  1.00  0.310          H  
ATOM  40613  N   LEU C2637     -22.371 -26.896  39.964  1.00  0.180          N  
ATOM  40614  CA  LEU C2637     -22.330 -25.471  40.294  1.00  0.180          C  
ATOM  40615  C   LEU C2637     -23.669 -25.051  40.932  1.00  0.200          C  
ATOM  40616  O   LEU C2637     -24.713 -25.559  40.521  1.00  0.240          O  
ATOM  40617  CB  LEU C2637     -22.014 -24.655  39.018  1.00  0.250          C  
ATOM  40618  CG  LEU C2637     -20.564 -24.840  38.393  1.00  0.250          C  
ATOM  40619  CD1 LEU C2637     -20.541 -24.234  36.983  1.00  0.250          C  
ATOM  40620  CD2 LEU C2637     -19.500 -24.157  39.280  1.00  0.250          C  
ATOM  40621  H   LEU C2637     -23.196 -27.271  39.523  1.00  0.220          H  
ATOM  40622  HA  LEU C2637     -21.530 -25.332  41.006  1.00  0.220          H  
ATOM  40623 1HB  LEU C2637     -22.730 -24.938  38.252  1.00  0.300          H  
ATOM  40624 2HB  LEU C2637     -22.152 -23.593  39.231  1.00  0.300          H  
ATOM  40625  HG  LEU C2637     -20.325 -25.877  38.329  1.00  0.300          H  
ATOM  40626 1HD1 LEU C2637     -19.551 -24.362  36.546  1.00  0.300          H  
ATOM  40627 2HD1 LEU C2637     -21.275 -24.739  36.363  1.00  0.300          H  
ATOM  40628 3HD1 LEU C2637     -20.781 -23.184  37.031  1.00  0.300          H  
ATOM  40629 1HD2 LEU C2637     -18.514 -24.298  38.832  1.00  0.300          H  
ATOM  40630 2HD2 LEU C2637     -19.715 -23.096  39.358  1.00  0.300          H  
ATOM  40631 3HD2 LEU C2637     -19.502 -24.598  40.272  1.00  0.300          H  
ATOM  40632  N   PRO C2638     -23.670 -24.167  41.952  1.00  0.200          N  
ATOM  40633  CA  PRO C2638     -24.847 -23.664  42.641  1.00  0.210          C  
ATOM  40634  C   PRO C2638     -25.670 -22.757  41.754  1.00  0.190          C  
ATOM  40635  O   PRO C2638     -25.128 -22.067  40.890  1.00  0.210          O  
ATOM  40636  CB  PRO C2638     -24.247 -22.874  43.812  1.00  0.320          C  
ATOM  40637  CG  PRO C2638     -22.887 -22.447  43.326  1.00  0.320          C  
ATOM  40638  CD  PRO C2638     -22.407 -23.589  42.434  1.00  0.320          C  
ATOM  40639  HA  PRO C2638     -25.450 -24.513  42.998  1.00  0.250          H  
ATOM  40640 1HB  PRO C2638     -24.898 -22.017  44.057  1.00  0.380          H  
ATOM  40641 2HB  PRO C2638     -24.198 -23.510  44.711  1.00  0.380          H  
ATOM  40642 1HG  PRO C2638     -22.964 -21.483  42.784  1.00  0.380          H  
ATOM  40643 2HG  PRO C2638     -22.229 -22.270  44.190  1.00  0.380          H  
ATOM  40644 1HD  PRO C2638     -21.828 -23.173  41.602  1.00  0.380          H  
ATOM  40645 2HD  PRO C2638     -21.834 -24.326  43.037  1.00  0.380          H  
ATOM  40646  N   LEU C2639     -26.963 -22.683  42.016  1.00  0.200          N  
ATOM  40647  CA  LEU C2639     -27.778 -21.760  41.257  1.00  0.240          C  
ATOM  40648  C   LEU C2639     -27.879 -20.467  42.017  1.00  0.220          C  
ATOM  40649  O   LEU C2639     -28.345 -20.422  43.155  1.00  0.360          O  
ATOM  40650  CB  LEU C2639     -29.167 -22.327  40.981  1.00  0.320          C  
ATOM  40651  CG  LEU C2639     -29.302 -23.260  39.781  1.00  0.320          C  
ATOM  40652  CD1 LEU C2639     -28.586 -24.605  40.010  1.00  0.320          C  
ATOM  40653  CD2 LEU C2639     -30.797 -23.458  39.502  1.00  0.320          C  
ATOM  40654  H   LEU C2639     -27.379 -23.264  42.730  1.00  0.240          H  
ATOM  40655  HA  LEU C2639     -27.294 -21.557  40.302  1.00  0.290          H  
ATOM  40656 1HB  LEU C2639     -29.526 -22.842  41.871  1.00  0.380          H  
ATOM  40657 2HB  LEU C2639     -29.819 -21.495  40.780  1.00  0.380          H  
ATOM  40658  HG  LEU C2639     -28.835 -22.790  38.934  1.00  0.380          H  
ATOM  40659 1HD1 LEU C2639     -28.705 -25.233  39.126  1.00  0.380          H  
ATOM  40660 2HD1 LEU C2639     -27.524 -24.458  40.183  1.00  0.380          H  
ATOM  40661 3HD1 LEU C2639     -29.022 -25.111  40.869  1.00  0.380          H  
ATOM  40662 1HD2 LEU C2639     -30.933 -24.096  38.631  1.00  0.380          H  
ATOM  40663 2HD2 LEU C2639     -31.272 -23.925  40.364  1.00  0.380          H  
ATOM  40664 3HD2 LEU C2639     -31.266 -22.487  39.308  1.00  0.380          H  
ATOM  40665  N   GLU C2640     -27.412 -19.415  41.383  1.00  0.230          N  
ATOM  40666  CA  GLU C2640     -27.376 -18.105  41.991  1.00  0.220          C  
ATOM  40667  C   GLU C2640     -28.527 -17.238  41.531  1.00  0.200          C  
ATOM  40668  O   GLU C2640     -29.059 -17.399  40.432  1.00  0.230          O  
ATOM  40669  CB  GLU C2640     -26.024 -17.442  41.709  1.00  0.310          C  
ATOM  40670  CG  GLU C2640     -24.835 -18.167  42.382  1.00  0.310          C  
ATOM  40671  CD  GLU C2640     -23.507 -17.530  42.104  1.00  0.310          C  
ATOM  40672  OE1 GLU C2640     -23.396 -16.883  41.098  1.00  0.310          O  
ATOM  40673  OE2 GLU C2640     -22.602 -17.658  42.909  1.00  0.310          O  
ATOM  40674  H   GLU C2640     -27.049 -19.536  40.447  1.00  0.280          H  
ATOM  40675  HA  GLU C2640     -27.465 -18.227  43.071  1.00  0.260          H  
ATOM  40676 1HB  GLU C2640     -25.847 -17.420  40.632  1.00  0.370          H  
ATOM  40677 2HB  GLU C2640     -26.042 -16.407  42.057  1.00  0.370          H  
ATOM  40678 1HG  GLU C2640     -25.003 -18.174  43.450  1.00  0.370          H  
ATOM  40679 2HG  GLU C2640     -24.814 -19.207  42.042  1.00  0.370          H  
ATOM  40680  N   ASP C2641     -28.896 -16.296  42.379  1.00  0.190          N  
ATOM  40681  CA  ASP C2641     -29.913 -15.315  42.067  1.00  0.190          C  
ATOM  40682  C   ASP C2641     -29.290 -14.222  41.226  1.00  0.200          C  
ATOM  40683  O   ASP C2641     -28.470 -13.440  41.706  1.00  0.250          O  
ATOM  40684  CB  ASP C2641     -30.501 -14.761  43.360  1.00  0.270          C  
ATOM  40685  CG  ASP C2641     -31.619 -13.727  43.203  1.00  0.270          C  
ATOM  40686  OD1 ASP C2641     -31.745 -13.032  42.193  1.00  0.270          O  
ATOM  40687  OD2 ASP C2641     -32.393 -13.651  44.149  1.00  0.270          O  
ATOM  40688  H   ASP C2641     -28.439 -16.247  43.276  1.00  0.230          H  
ATOM  40689  HA  ASP C2641     -30.704 -15.796  41.493  1.00  0.230          H  
ATOM  40690 1HB  ASP C2641     -30.891 -15.590  43.952  1.00  0.320          H  
ATOM  40691 2HB  ASP C2641     -29.701 -14.302  43.942  1.00  0.320          H  
ATOM  40692  N   ARG C2642     -29.634 -14.209  39.950  1.00  0.180          N  
ATOM  40693  CA  ARG C2642     -29.023 -13.288  39.022  1.00  0.210          C  
ATOM  40694  C   ARG C2642     -29.862 -12.038  38.785  1.00  0.160          C  
ATOM  40695  O   ARG C2642     -29.550 -11.231  37.913  1.00  0.180          O  
ATOM  40696  CB  ARG C2642     -28.710 -14.006  37.729  1.00  0.280          C  
ATOM  40697  CG  ARG C2642     -27.702 -15.113  37.889  1.00  0.280          C  
ATOM  40698  CD  ARG C2642     -27.331 -15.721  36.611  1.00  0.280          C  
ATOM  40699  NE  ARG C2642     -26.303 -16.746  36.787  1.00  0.280          N  
ATOM  40700  CZ  ARG C2642     -25.839 -17.563  35.811  1.00  0.280          C  
ATOM  40701  NH1 ARG C2642     -26.324 -17.482  34.590  1.00  0.280          N  
ATOM  40702  NH2 ARG C2642     -24.907 -18.457  36.083  1.00  0.280          N  
ATOM  40703  H   ARG C2642     -30.317 -14.877  39.621  1.00  0.220          H  
ATOM  40704  HA  ARG C2642     -28.086 -12.977  39.452  1.00  0.250          H  
ATOM  40705 1HB  ARG C2642     -29.611 -14.463  37.347  1.00  0.340          H  
ATOM  40706 2HB  ARG C2642     -28.336 -13.304  36.987  1.00  0.340          H  
ATOM  40707 1HG  ARG C2642     -26.830 -14.747  38.379  1.00  0.340          H  
ATOM  40708 2HG  ARG C2642     -28.137 -15.897  38.503  1.00  0.340          H  
ATOM  40709 1HD  ARG C2642     -28.214 -16.187  36.170  1.00  0.340          H  
ATOM  40710 2HD  ARG C2642     -26.943 -14.949  35.943  1.00  0.340          H  
ATOM  40711  HE  ARG C2642     -25.911 -16.856  37.716  1.00  0.340          H  
ATOM  40712 1HH1 ARG C2642     -27.042 -16.816  34.371  1.00  0.340          H  
ATOM  40713 2HH1 ARG C2642     -25.980 -18.102  33.863  1.00  0.340          H  
ATOM  40714 1HH2 ARG C2642     -24.534 -18.538  37.018  1.00  0.340          H  
ATOM  40715 2HH2 ARG C2642     -24.600 -19.113  35.342  1.00  0.340          H  
ATOM  40716  N   GLY C2643     -30.919 -11.854  39.581  1.00  0.170          N  
ATOM  40717  CA  GLY C2643     -31.794 -10.698  39.426  1.00  0.180          C  
ATOM  40718  C   GLY C2643     -32.910 -10.872  38.394  1.00  0.170          C  
ATOM  40719  O   GLY C2643     -33.638  -9.920  38.104  1.00  0.210          O  
ATOM  40720  H   GLY C2643     -31.106 -12.501  40.367  1.00  0.200          H  
ATOM  40721 1HA  GLY C2643     -32.240 -10.475  40.394  1.00  0.220          H  
ATOM  40722 2HA  GLY C2643     -31.193  -9.831  39.159  1.00  0.220          H  
ATOM  40723  N   MET C2644     -33.043 -12.058  37.812  1.00  0.180          N  
ATOM  40724  CA  MET C2644     -34.088 -12.270  36.819  1.00  0.210          C  
ATOM  40725  C   MET C2644     -34.497 -13.724  36.716  1.00  0.180          C  
ATOM  40726  O   MET C2644     -33.761 -14.643  37.093  1.00  0.220          O  
ATOM  40727  CB  MET C2644     -33.641 -11.803  35.440  1.00  0.280          C  
ATOM  40728  CG  MET C2644     -32.751 -12.792  34.681  1.00  0.280          C  
ATOM  40729  SD  MET C2644     -31.162 -13.056  35.361  1.00  0.280          S  
ATOM  40730  CE  MET C2644     -30.441 -11.506  35.063  1.00  0.280          C  
ATOM  40731  H   MET C2644     -32.413 -12.804  38.060  1.00  0.220          H  
ATOM  40732  HA  MET C2644     -34.969 -11.706  37.122  1.00  0.250          H  
ATOM  40733 1HB  MET C2644     -34.532 -11.654  34.824  1.00  0.340          H  
ATOM  40734 2HB  MET C2644     -33.163 -10.839  35.516  1.00  0.340          H  
ATOM  40735 1HG  MET C2644     -33.241 -13.754  34.554  1.00  0.340          H  
ATOM  40736 2HG  MET C2644     -32.591 -12.369  33.707  1.00  0.340          H  
ATOM  40737 1HE  MET C2644     -29.409 -11.513  35.406  1.00  0.340          H  
ATOM  40738 2HE  MET C2644     -30.484 -11.305  34.007  1.00  0.340          H  
ATOM  40739 3HE  MET C2644     -30.969 -10.731  35.598  1.00  0.340          H  
ATOM  40740  N   PHE C2645     -35.684 -13.931  36.184  1.00  0.160          N  
ATOM  40741  CA  PHE C2645     -36.168 -15.272  35.891  1.00  0.160          C  
ATOM  40742  C   PHE C2645     -37.254 -15.216  34.834  1.00  0.130          C  
ATOM  40743  O   PHE C2645     -37.632 -14.128  34.391  1.00  0.130          O  
ATOM  40744  CB  PHE C2645     -36.653 -15.990  37.136  1.00  0.220          C  
ATOM  40745  CG  PHE C2645     -37.811 -15.421  37.814  1.00  0.220          C  
ATOM  40746  CD1 PHE C2645     -39.085 -15.834  37.463  1.00  0.220          C  
ATOM  40747  CD2 PHE C2645     -37.661 -14.534  38.840  1.00  0.220          C  
ATOM  40748  CE1 PHE C2645     -40.165 -15.368  38.115  1.00  0.220          C  
ATOM  40749  CE2 PHE C2645     -38.753 -14.072  39.496  1.00  0.220          C  
ATOM  40750  CZ  PHE C2645     -40.011 -14.487  39.133  1.00  0.220          C  
ATOM  40751  H   PHE C2645     -36.250 -13.109  35.950  1.00  0.190          H  
ATOM  40752  HA  PHE C2645     -35.344 -15.854  35.481  1.00  0.190          H  
ATOM  40753 1HB  PHE C2645     -36.906 -16.990  36.874  1.00  0.270          H  
ATOM  40754 2HB  PHE C2645     -35.839 -16.050  37.855  1.00  0.270          H  
ATOM  40755  HD1 PHE C2645     -39.214 -16.558  36.659  1.00  0.270          H  
ATOM  40756  HD2 PHE C2645     -36.660 -14.215  39.129  1.00  0.270          H  
ATOM  40757  HE1 PHE C2645     -41.139 -15.703  37.826  1.00  0.270          H  
ATOM  40758  HE2 PHE C2645     -38.635 -13.390  40.303  1.00  0.270          H  
ATOM  40759  HZ  PHE C2645     -40.881 -14.113  39.660  1.00  0.270          H  
ATOM  40760  N   THR C2646     -37.712 -16.376  34.367  1.00  0.140          N  
ATOM  40761  CA  THR C2646     -38.795 -16.370  33.392  1.00  0.140          C  
ATOM  40762  C   THR C2646     -39.958 -17.259  33.824  1.00  0.120          C  
ATOM  40763  O   THR C2646     -39.810 -18.128  34.688  1.00  0.140          O  
ATOM  40764  CB  THR C2646     -38.302 -16.819  31.995  1.00  0.200          C  
ATOM  40765  OG1 THR C2646     -37.811 -18.170  32.071  1.00  0.200          O  
ATOM  40766  CG2 THR C2646     -37.183 -15.888  31.479  1.00  0.200          C  
ATOM  40767  H   THR C2646     -37.364 -17.274  34.724  1.00  0.170          H  
ATOM  40768  HA  THR C2646     -39.176 -15.355  33.308  1.00  0.170          H  
ATOM  40769  HB  THR C2646     -39.139 -16.785  31.293  1.00  0.240          H  
ATOM  40770  HG1 THR C2646     -38.530 -18.769  32.309  1.00  0.240          H  
ATOM  40771 1HG2 THR C2646     -36.862 -16.212  30.500  1.00  0.240          H  
ATOM  40772 2HG2 THR C2646     -37.560 -14.877  31.416  1.00  0.240          H  
ATOM  40773 3HG2 THR C2646     -36.337 -15.915  32.160  1.00  0.240          H  
ATOM  40774  N   THR C2647     -41.118 -17.038  33.204  1.00  0.170          N  
ATOM  40775  CA  THR C2647     -42.300 -17.878  33.422  1.00  0.180          C  
ATOM  40776  C   THR C2647     -42.791 -18.434  32.089  1.00  0.190          C  
ATOM  40777  O   THR C2647     -42.934 -17.723  31.084  1.00  0.210          O  
ATOM  40778  CB  THR C2647     -43.439 -17.133  34.185  1.00  0.250          C  
ATOM  40779  OG1 THR C2647     -42.944 -16.714  35.467  1.00  0.250          O  
ATOM  40780  CG2 THR C2647     -44.670 -18.053  34.403  1.00  0.250          C  
ATOM  40781  H   THR C2647     -41.148 -16.266  32.535  1.00  0.200          H  
ATOM  40782  HA  THR C2647     -42.011 -18.733  34.022  1.00  0.220          H  
ATOM  40783  HB  THR C2647     -43.746 -16.270  33.628  1.00  0.300          H  
ATOM  40784  HG1 THR C2647     -42.270 -16.044  35.309  1.00  0.300          H  
ATOM  40785 1HG2 THR C2647     -45.437 -17.506  34.946  1.00  0.300          H  
ATOM  40786 2HG2 THR C2647     -45.076 -18.377  33.445  1.00  0.300          H  
ATOM  40787 3HG2 THR C2647     -44.379 -18.923  34.981  1.00  0.300          H  
ATOM  40788  N   SER C2648     -43.008 -19.740  32.079  1.00  0.180          N  
ATOM  40789  CA  SER C2648     -43.464 -20.474  30.905  1.00  0.180          C  
ATOM  40790  C   SER C2648     -44.963 -20.741  30.933  1.00  0.190          C  
ATOM  40791  O   SER C2648     -45.491 -21.298  31.902  1.00  0.200          O  
ATOM  40792  CB  SER C2648     -42.697 -21.781  30.810  1.00  0.250          C  
ATOM  40793  OG  SER C2648     -43.189 -22.595  29.781  1.00  0.250          O  
ATOM  40794  H   SER C2648     -42.861 -20.257  32.950  1.00  0.220          H  
ATOM  40795  HA  SER C2648     -43.247 -19.876  30.018  1.00  0.220          H  
ATOM  40796 1HB  SER C2648     -41.644 -21.564  30.632  1.00  0.300          H  
ATOM  40797 2HB  SER C2648     -42.765 -22.310  31.764  1.00  0.300          H  
ATOM  40798  HG  SER C2648     -42.594 -23.349  29.735  1.00  0.300          H  
ATOM  40799  N   VAL C2649     -45.671 -20.310  29.883  1.00  0.190          N  
ATOM  40800  CA  VAL C2649     -47.116 -20.485  29.813  1.00  0.200          C  
ATOM  40801  C   VAL C2649     -47.534 -21.395  28.652  1.00  0.210          C  
ATOM  40802  O   VAL C2649     -47.355 -21.064  27.473  1.00  0.210          O  
ATOM  40803  CB  VAL C2649     -47.751 -19.099  29.644  1.00  0.280          C  
ATOM  40804  CG1 VAL C2649     -49.263 -19.190  29.531  1.00  0.280          C  
ATOM  40805  CG2 VAL C2649     -47.341 -18.231  30.800  1.00  0.280          C  
ATOM  40806  H   VAL C2649     -45.207 -19.842  29.098  1.00  0.230          H  
ATOM  40807  HA  VAL C2649     -47.460 -20.936  30.746  1.00  0.240          H  
ATOM  40808  HB  VAL C2649     -47.383 -18.678  28.752  1.00  0.330          H  
ATOM  40809 1HG1 VAL C2649     -49.682 -18.191  29.399  1.00  0.330          H  
ATOM  40810 2HG1 VAL C2649     -49.532 -19.802  28.675  1.00  0.330          H  
ATOM  40811 3HG1 VAL C2649     -49.657 -19.633  30.428  1.00  0.330          H  
ATOM  40812 1HG2 VAL C2649     -47.766 -17.238  30.679  1.00  0.330          H  
ATOM  40813 2HG2 VAL C2649     -47.706 -18.688  31.702  1.00  0.330          H  
ATOM  40814 3HG2 VAL C2649     -46.257 -18.147  30.849  1.00  0.330          H  
ATOM  40815  N   GLN C2650     -48.160 -22.521  28.991  1.00  0.220          N  
ATOM  40816  CA  GLN C2650     -48.601 -23.485  27.986  1.00  0.230          C  
ATOM  40817  C   GLN C2650     -50.087 -23.829  28.085  1.00  0.240          C  
ATOM  40818  O   GLN C2650     -50.542 -24.406  29.076  1.00  0.240          O  
ATOM  40819  CB  GLN C2650     -47.792 -24.785  28.133  1.00  0.320          C  
ATOM  40820  CG  GLN C2650     -48.191 -25.908  27.171  1.00  0.320          C  
ATOM  40821  CD  GLN C2650     -47.780 -25.585  25.768  1.00  0.320          C  
ATOM  40822  OE1 GLN C2650     -46.563 -25.541  25.518  1.00  0.320          O  
ATOM  40823  NE2 GLN C2650     -48.726 -25.337  24.872  1.00  0.320          N  
ATOM  40824  H   GLN C2650     -48.252 -22.739  29.988  1.00  0.260          H  
ATOM  40825  HA  GLN C2650     -48.427 -23.060  26.997  1.00  0.280          H  
ATOM  40826 1HB  GLN C2650     -46.739 -24.566  27.963  1.00  0.380          H  
ATOM  40827 2HB  GLN C2650     -47.879 -25.147  29.143  1.00  0.380          H  
ATOM  40828 1HG  GLN C2650     -47.683 -26.822  27.472  1.00  0.380          H  
ATOM  40829 2HG  GLN C2650     -49.271 -26.063  27.187  1.00  0.380          H  
ATOM  40830 1HE2 GLN C2650     -48.453 -25.092  23.937  1.00  0.380          H  
ATOM  40831 2HE2 GLN C2650     -49.725 -25.362  25.128  1.00  0.380          H  
ATOM  40832  N   LEU C2651     -50.857 -23.526  27.050  1.00  0.240          N  
ATOM  40833  CA  LEU C2651     -52.272 -23.836  27.068  1.00  0.240          C  
ATOM  40834  C   LEU C2651     -52.512 -25.074  26.202  1.00  0.260          C  
ATOM  40835  O   LEU C2651     -51.663 -25.422  25.368  1.00  0.270          O  
ATOM  40836  CB  LEU C2651     -53.110 -22.643  26.590  1.00  0.340          C  
ATOM  40837  CG  LEU C2651     -53.438 -21.567  27.650  1.00  0.340          C  
ATOM  40838  CD1 LEU C2651     -52.196 -20.738  27.973  1.00  0.340          C  
ATOM  40839  CD2 LEU C2651     -54.556 -20.699  27.125  1.00  0.340          C  
ATOM  40840  H   LEU C2651     -50.473 -23.029  26.239  1.00  0.290          H  
ATOM  40841  HA  LEU C2651     -52.547 -24.035  28.092  1.00  0.290          H  
ATOM  40842 1HB  LEU C2651     -52.565 -22.142  25.796  1.00  0.400          H  
ATOM  40843 2HB  LEU C2651     -54.038 -23.000  26.175  1.00  0.400          H  
ATOM  40844  HG  LEU C2651     -53.772 -22.048  28.563  1.00  0.400          H  
ATOM  40845 1HD1 LEU C2651     -52.446 -19.986  28.708  1.00  0.400          H  
ATOM  40846 2HD1 LEU C2651     -51.418 -21.359  28.373  1.00  0.400          H  
ATOM  40847 3HD1 LEU C2651     -51.847 -20.260  27.068  1.00  0.400          H  
ATOM  40848 1HD2 LEU C2651     -54.812 -19.942  27.869  1.00  0.400          H  
ATOM  40849 2HD2 LEU C2651     -54.242 -20.216  26.205  1.00  0.400          H  
ATOM  40850 3HD2 LEU C2651     -55.433 -21.316  26.924  1.00  0.400          H  
ATOM  40851  N   PRO C2652     -53.614 -25.814  26.405  1.00  0.250          N  
ATOM  40852  CA  PRO C2652     -53.987 -26.977  25.626  1.00  0.270          C  
ATOM  40853  C   PRO C2652     -54.052 -26.662  24.148  1.00  0.260          C  
ATOM  40854  O   PRO C2652     -54.465 -25.555  23.759  1.00  0.230          O  
ATOM  40855  CB  PRO C2652     -55.381 -27.311  26.171  1.00  0.410          C  
ATOM  40856  CG  PRO C2652     -55.377 -26.779  27.590  1.00  0.410          C  
ATOM  40857  CD  PRO C2652     -54.546 -25.525  27.534  1.00  0.410          C  
ATOM  40858  HA  PRO C2652     -53.272 -27.790  25.820  1.00  0.320          H  
ATOM  40859 1HB  PRO C2652     -56.152 -26.843  25.532  1.00  0.490          H  
ATOM  40860 2HB  PRO C2652     -55.551 -28.397  26.122  1.00  0.490          H  
ATOM  40861 1HG  PRO C2652     -56.408 -26.573  27.927  1.00  0.490          H  
ATOM  40862 2HG  PRO C2652     -54.964 -27.529  28.282  1.00  0.490          H  
ATOM  40863 1HD  PRO C2652     -55.179 -24.647  27.336  1.00  0.490          H  
ATOM  40864 2HD  PRO C2652     -54.029 -25.456  28.491  1.00  0.490          H  
ATOM  40865  N   SER C2653     -53.653 -27.642  23.338  1.00  0.320          N  
ATOM  40866  CA  SER C2653     -53.653 -27.507  21.901  1.00  0.340          C  
ATOM  40867  C   SER C2653     -55.065 -27.119  21.494  1.00  0.280          C  
ATOM  40868  O   SER C2653     -56.035 -27.677  22.007  1.00  0.300          O  
ATOM  40869  CB  SER C2653     -53.282 -28.851  21.278  1.00  0.470          C  
ATOM  40870  OG  SER C2653     -51.993 -29.286  21.666  1.00  0.470          O  
ATOM  40871  H   SER C2653     -53.322 -28.518  23.724  1.00  0.380          H  
ATOM  40872  HA  SER C2653     -52.951 -26.729  21.599  1.00  0.410          H  
ATOM  40873 1HB  SER C2653     -54.013 -29.597  21.583  1.00  0.560          H  
ATOM  40874 2HB  SER C2653     -53.326 -28.773  20.194  1.00  0.560          H  
ATOM  40875  HG  SER C2653     -51.873 -30.192  21.238  1.00  0.560          H  
ATOM  40876  N   GLY C2654     -55.189 -26.188  20.553  1.00  0.280          N  
ATOM  40877  CA  GLY C2654     -56.493 -25.725  20.088  1.00  0.260          C  
ATOM  40878  C   GLY C2654     -56.915 -24.404  20.746  1.00  0.260          C  
ATOM  40879  O   GLY C2654     -57.883 -23.778  20.307  1.00  0.310          O  
ATOM  40880  H   GLY C2654     -54.369 -25.753  20.158  1.00  0.340          H  
ATOM  40881 1HA  GLY C2654     -56.462 -25.598  19.005  1.00  0.310          H  
ATOM  40882 2HA  GLY C2654     -57.243 -26.488  20.292  1.00  0.310          H  
ATOM  40883  N   SER C2655     -56.210 -23.985  21.803  1.00  0.230          N  
ATOM  40884  CA  SER C2655     -56.523 -22.714  22.458  1.00  0.220          C  
ATOM  40885  C   SER C2655     -56.204 -21.549  21.518  1.00  0.230          C  
ATOM  40886  O   SER C2655     -55.343 -21.671  20.627  1.00  0.240          O  
ATOM  40887  CB  SER C2655     -55.768 -22.560  23.766  1.00  0.310          C  
ATOM  40888  OG  SER C2655     -56.139 -23.544  24.689  1.00  0.310          O  
ATOM  40889  H   SER C2655     -55.463 -24.569  22.187  1.00  0.280          H  
ATOM  40890  HA  SER C2655     -57.590 -22.692  22.678  1.00  0.260          H  
ATOM  40891 1HB  SER C2655     -54.716 -22.609  23.599  1.00  0.370          H  
ATOM  40892 2HB  SER C2655     -55.983 -21.574  24.180  1.00  0.370          H  
ATOM  40893  HG  SER C2655     -55.649 -24.352  24.417  1.00  0.370          H  
ATOM  40894  N   THR C2656     -56.901 -20.425  21.718  1.00  0.240          N  
ATOM  40895  CA  THR C2656     -56.705 -19.217  20.913  1.00  0.250          C  
ATOM  40896  C   THR C2656     -55.871 -18.147  21.631  1.00  0.270          C  
ATOM  40897  O   THR C2656     -55.734 -18.162  22.864  1.00  0.300          O  
ATOM  40898  CB  THR C2656     -58.082 -18.663  20.479  1.00  0.350          C  
ATOM  40899  OG1 THR C2656     -58.857 -18.294  21.645  1.00  0.350          O  
ATOM  40900  CG2 THR C2656     -58.826 -19.742  19.707  1.00  0.350          C  
ATOM  40901  H   THR C2656     -57.608 -20.410  22.463  1.00  0.290          H  
ATOM  40902  HA  THR C2656     -56.167 -19.499  20.008  1.00  0.300          H  
ATOM  40903  HB  THR C2656     -57.951 -17.790  19.843  1.00  0.420          H  
ATOM  40904  HG1 THR C2656     -59.752 -17.951  21.359  1.00  0.420          H  
ATOM  40905 1HG2 THR C2656     -59.779 -19.363  19.403  1.00  0.420          H  
ATOM  40906 2HG2 THR C2656     -58.253 -20.007  18.832  1.00  0.420          H  
ATOM  40907 3HG2 THR C2656     -58.971 -20.624  20.328  1.00  0.420          H  
ATOM  40908  N   GLN C2657     -55.415 -17.130  20.876  1.00  0.260          N  
ATOM  40909  CA  GLN C2657     -54.594 -16.063  21.479  1.00  0.290          C  
ATOM  40910  C   GLN C2657     -55.272 -15.344  22.629  1.00  0.290          C  
ATOM  40911  O   GLN C2657     -54.607 -14.956  23.589  1.00  0.290          O  
ATOM  40912  CB  GLN C2657     -54.206 -14.985  20.460  1.00  0.390          C  
ATOM  40913  CG  GLN C2657     -53.195 -15.392  19.448  1.00  0.390          C  
ATOM  40914  CD  GLN C2657     -52.982 -14.331  18.375  1.00  0.390          C  
ATOM  40915  OE1 GLN C2657     -53.983 -13.814  17.863  1.00  0.390          O  
ATOM  40916  NE2 GLN C2657     -51.734 -13.991  18.033  1.00  0.390          N  
ATOM  40917  H   GLN C2657     -55.575 -17.170  19.860  1.00  0.310          H  
ATOM  40918  HA  GLN C2657     -53.681 -16.524  21.863  1.00  0.350          H  
ATOM  40919 1HB  GLN C2657     -55.098 -14.664  19.926  1.00  0.470          H  
ATOM  40920 2HB  GLN C2657     -53.814 -14.117  20.987  1.00  0.470          H  
ATOM  40921 1HG  GLN C2657     -52.242 -15.616  19.933  1.00  0.470          H  
ATOM  40922 2HG  GLN C2657     -53.590 -16.247  18.987  1.00  0.470          H  
ATOM  40923 1HE2 GLN C2657     -51.575 -13.281  17.305  1.00  0.470          H  
ATOM  40924 2HE2 GLN C2657     -50.897 -14.416  18.451  1.00  0.470          H  
ATOM  40925  N   GLN C2658     -56.580 -15.125  22.533  1.00  0.300          N  
ATOM  40926  CA  GLN C2658     -57.281 -14.423  23.599  1.00  0.320          C  
ATOM  40927  C   GLN C2658     -57.204 -15.185  24.923  1.00  0.280          C  
ATOM  40928  O   GLN C2658     -57.145 -14.566  25.993  1.00  0.310          O  
ATOM  40929  CB  GLN C2658     -58.738 -14.153  23.212  1.00  0.440          C  
ATOM  40930  CG  GLN C2658     -59.513 -13.324  24.241  1.00  0.440          C  
ATOM  40931  CD  GLN C2658     -60.910 -12.930  23.761  1.00  0.440          C  
ATOM  40932  OE1 GLN C2658     -61.188 -12.924  22.542  1.00  0.440          O  
ATOM  40933  NE2 GLN C2658     -61.781 -12.596  24.707  1.00  0.440          N  
ATOM  40934  H   GLN C2658     -57.079 -15.450  21.715  1.00  0.360          H  
ATOM  40935  HA  GLN C2658     -56.793 -13.460  23.745  1.00  0.380          H  
ATOM  40936 1HB  GLN C2658     -58.770 -13.632  22.256  1.00  0.530          H  
ATOM  40937 2HB  GLN C2658     -59.259 -15.104  23.084  1.00  0.530          H  
ATOM  40938 1HG  GLN C2658     -59.626 -13.908  25.156  1.00  0.530          H  
ATOM  40939 2HG  GLN C2658     -58.952 -12.413  24.453  1.00  0.530          H  
ATOM  40940 1HE2 GLN C2658     -62.712 -12.321  24.473  1.00  0.530          H  
ATOM  40941 2HE2 GLN C2658     -61.504 -12.615  25.670  1.00  0.530          H  
ATOM  40942  N   GLN C2659     -57.263 -16.522  24.860  1.00  0.260          N  
ATOM  40943  CA  GLN C2659     -57.235 -17.350  26.052  1.00  0.260          C  
ATOM  40944  C   GLN C2659     -55.844 -17.305  26.676  1.00  0.250          C  
ATOM  40945  O   GLN C2659     -55.697 -17.174  27.900  1.00  0.250          O  
ATOM  40946  CB  GLN C2659     -57.640 -18.779  25.669  1.00  0.360          C  
ATOM  40947  CG  GLN C2659     -59.112 -18.892  25.258  1.00  0.360          C  
ATOM  40948  CD  GLN C2659     -59.498 -20.253  24.692  1.00  0.360          C  
ATOM  40949  OE1 GLN C2659     -58.872 -20.788  23.760  1.00  0.360          O  
ATOM  40950  NE2 GLN C2659     -60.548 -20.836  25.262  1.00  0.360          N  
ATOM  40951  H   GLN C2659     -57.263 -16.996  23.955  1.00  0.310          H  
ATOM  40952  HA  GLN C2659     -57.949 -16.955  26.772  1.00  0.310          H  
ATOM  40953 1HB  GLN C2659     -57.025 -19.123  24.839  1.00  0.440          H  
ATOM  40954 2HB  GLN C2659     -57.461 -19.449  26.506  1.00  0.440          H  
ATOM  40955 1HG  GLN C2659     -59.730 -18.700  26.133  1.00  0.440          H  
ATOM  40956 2HG  GLN C2659     -59.316 -18.142  24.490  1.00  0.440          H  
ATOM  40957 1HE2 GLN C2659     -60.857 -21.737  24.947  1.00  0.440          H  
ATOM  40958 2HE2 GLN C2659     -61.032 -20.385  26.016  1.00  0.440          H  
ATOM  40959  N   THR C2660     -54.826 -17.358  25.817  1.00  0.240          N  
ATOM  40960  CA  THR C2660     -53.441 -17.313  26.260  1.00  0.230          C  
ATOM  40961  C   THR C2660     -53.153 -15.972  26.901  1.00  0.220          C  
ATOM  40962  O   THR C2660     -52.497 -15.914  27.945  1.00  0.220          O  
ATOM  40963  CB  THR C2660     -52.475 -17.587  25.105  1.00  0.330          C  
ATOM  40964  OG1 THR C2660     -52.733 -18.879  24.579  1.00  0.330          O  
ATOM  40965  CG2 THR C2660     -51.049 -17.559  25.610  1.00  0.330          C  
ATOM  40966  H   THR C2660     -55.025 -17.492  24.818  1.00  0.290          H  
ATOM  40967  HA  THR C2660     -53.291 -18.078  27.016  1.00  0.280          H  
ATOM  40968  HB  THR C2660     -52.619 -16.844  24.321  1.00  0.390          H  
ATOM  40969  HG1 THR C2660     -52.367 -18.926  23.675  1.00  0.390          H  
ATOM  40970 1HG2 THR C2660     -50.386 -17.773  24.776  1.00  0.390          H  
ATOM  40971 2HG2 THR C2660     -50.821 -16.580  26.017  1.00  0.390          H  
ATOM  40972 3HG2 THR C2660     -50.907 -18.304  26.380  1.00  0.390          H  
ATOM  40973  N   LEU C2661     -53.621 -14.888  26.273  1.00  0.220          N  
ATOM  40974  CA  LEU C2661     -53.406 -13.569  26.820  1.00  0.210          C  
ATOM  40975  C   LEU C2661     -54.042 -13.440  28.188  1.00  0.220          C  
ATOM  40976  O   LEU C2661     -53.408 -12.903  29.093  1.00  0.220          O  
ATOM  40977  CB  LEU C2661     -53.918 -12.483  25.877  1.00  0.300          C  
ATOM  40978  CG  LEU C2661     -53.806 -11.006  26.384  1.00  0.300          C  
ATOM  40979  CD1 LEU C2661     -52.348 -10.638  26.706  1.00  0.300          C  
ATOM  40980  CD2 LEU C2661     -54.343 -10.101  25.291  1.00  0.300          C  
ATOM  40981  H   LEU C2661     -54.117 -14.985  25.383  1.00  0.260          H  
ATOM  40982  HA  LEU C2661     -52.338 -13.441  26.934  1.00  0.250          H  
ATOM  40983 1HB  LEU C2661     -53.374 -12.562  24.935  1.00  0.360          H  
ATOM  40984 2HB  LEU C2661     -54.971 -12.687  25.671  1.00  0.360          H  
ATOM  40985  HG  LEU C2661     -54.401 -10.875  27.295  1.00  0.360          H  
ATOM  40986 1HD1 LEU C2661     -52.300  -9.609  27.037  1.00  0.360          H  
ATOM  40987 2HD1 LEU C2661     -51.959 -11.273  27.495  1.00  0.360          H  
ATOM  40988 3HD1 LEU C2661     -51.756 -10.755  25.829  1.00  0.360          H  
ATOM  40989 1HD2 LEU C2661     -54.290  -9.076  25.616  1.00  0.360          H  
ATOM  40990 2HD2 LEU C2661     -53.749 -10.227  24.387  1.00  0.360          H  
ATOM  40991 3HD2 LEU C2661     -55.381 -10.363  25.084  1.00  0.360          H  
ATOM  40992  N   LYS C2662     -55.277 -13.935  28.377  1.00  0.230          N  
ATOM  40993  CA  LYS C2662     -55.889 -13.862  29.702  1.00  0.240          C  
ATOM  40994  C   LYS C2662     -54.971 -14.504  30.749  1.00  0.230          C  
ATOM  40995  O   LYS C2662     -54.770 -13.934  31.828  1.00  0.230          O  
ATOM  40996  CB  LYS C2662     -57.259 -14.541  29.706  1.00  0.330          C  
ATOM  40997  CG  LYS C2662     -58.010 -14.477  31.048  1.00  0.330          C  
ATOM  40998  CD  LYS C2662     -59.402 -15.109  30.925  1.00  0.330          C  
ATOM  40999  CE  LYS C2662     -60.154 -15.090  32.249  1.00  0.330          C  
ATOM  41000  NZ  LYS C2662     -61.518 -15.689  32.120  1.00  0.330          N  
ATOM  41001  H   LYS C2662     -55.809 -14.331  27.592  1.00  0.280          H  
ATOM  41002  HA  LYS C2662     -56.018 -12.811  29.965  1.00  0.290          H  
ATOM  41003 1HB  LYS C2662     -57.885 -14.089  28.936  1.00  0.400          H  
ATOM  41004 2HB  LYS C2662     -57.137 -15.592  29.443  1.00  0.400          H  
ATOM  41005 1HG  LYS C2662     -57.441 -15.016  31.811  1.00  0.400          H  
ATOM  41006 2HG  LYS C2662     -58.108 -13.436  31.360  1.00  0.400          H  
ATOM  41007 1HD  LYS C2662     -59.983 -14.566  30.178  1.00  0.400          H  
ATOM  41008 2HD  LYS C2662     -59.295 -16.142  30.595  1.00  0.400          H  
ATOM  41009 1HE  LYS C2662     -59.587 -15.654  32.988  1.00  0.400          H  
ATOM  41010 2HE  LYS C2662     -60.252 -14.059  32.590  1.00  0.400          H  
ATOM  41011 1HZ  LYS C2662     -61.987 -15.660  33.016  1.00  0.400          H  
ATOM  41012 2HZ  LYS C2662     -62.055 -15.164  31.444  1.00  0.400          H  
ATOM  41013 3HZ  LYS C2662     -61.441 -16.649  31.814  1.00  0.400          H  
ATOM  41014  N   VAL C2663     -54.397 -15.674  30.426  1.00  0.230          N  
ATOM  41015  CA  VAL C2663     -53.484 -16.335  31.356  1.00  0.220          C  
ATOM  41016  C   VAL C2663     -52.266 -15.443  31.611  1.00  0.210          C  
ATOM  41017  O   VAL C2663     -51.820 -15.301  32.753  1.00  0.200          O  
ATOM  41018  CB  VAL C2663     -53.080 -17.730  30.840  1.00  0.310          C  
ATOM  41019  CG1 VAL C2663     -51.977 -18.320  31.700  1.00  0.310          C  
ATOM  41020  CG2 VAL C2663     -54.306 -18.627  30.874  1.00  0.310          C  
ATOM  41021  H   VAL C2663     -54.657 -16.115  29.534  1.00  0.280          H  
ATOM  41022  HA  VAL C2663     -54.005 -16.476  32.302  1.00  0.260          H  
ATOM  41023  HB  VAL C2663     -52.710 -17.652  29.817  1.00  0.370          H  
ATOM  41024 1HG1 VAL C2663     -51.729 -19.305  31.330  1.00  0.370          H  
ATOM  41025 2HG1 VAL C2663     -51.099 -17.692  31.664  1.00  0.370          H  
ATOM  41026 3HG1 VAL C2663     -52.319 -18.394  32.719  1.00  0.370          H  
ATOM  41027 1HG2 VAL C2663     -54.053 -19.616  30.508  1.00  0.370          H  
ATOM  41028 2HG2 VAL C2663     -54.672 -18.703  31.899  1.00  0.370          H  
ATOM  41029 3HG2 VAL C2663     -55.087 -18.203  30.244  1.00  0.370          H  
ATOM  41030  N   VAL C2664     -51.704 -14.860  30.559  1.00  0.200          N  
ATOM  41031  CA  VAL C2664     -50.564 -13.978  30.737  1.00  0.180          C  
ATOM  41032  C   VAL C2664     -50.905 -12.804  31.642  1.00  0.180          C  
ATOM  41033  O   VAL C2664     -50.091 -12.456  32.497  1.00  0.180          O  
ATOM  41034  CB  VAL C2664     -50.001 -13.517  29.385  1.00  0.260          C  
ATOM  41035  CG1 VAL C2664     -48.964 -12.405  29.548  1.00  0.260          C  
ATOM  41036  CG2 VAL C2664     -49.336 -14.709  28.741  1.00  0.260          C  
ATOM  41037  H   VAL C2664     -52.078 -15.059  29.624  1.00  0.240          H  
ATOM  41038  HA  VAL C2664     -49.777 -14.552  31.224  1.00  0.220          H  
ATOM  41039  HB  VAL C2664     -50.807 -13.142  28.764  1.00  0.310          H  
ATOM  41040 1HG1 VAL C2664     -48.583 -12.123  28.565  1.00  0.310          H  
ATOM  41041 2HG1 VAL C2664     -49.409 -11.524  30.020  1.00  0.310          H  
ATOM  41042 3HG1 VAL C2664     -48.155 -12.764  30.156  1.00  0.310          H  
ATOM  41043 1HG2 VAL C2664     -48.933 -14.409  27.802  1.00  0.310          H  
ATOM  41044 2HG2 VAL C2664     -48.530 -15.067  29.379  1.00  0.310          H  
ATOM  41045 3HG2 VAL C2664     -50.060 -15.509  28.595  1.00  0.310          H  
ATOM  41046  N   GLU C2665     -52.076 -12.178  31.462  1.00  0.200          N  
ATOM  41047  CA  GLU C2665     -52.448 -11.070  32.335  1.00  0.200          C  
ATOM  41048  C   GLU C2665     -52.547 -11.513  33.792  1.00  0.210          C  
ATOM  41049  O   GLU C2665     -52.112 -10.780  34.680  1.00  0.210          O  
ATOM  41050  CB  GLU C2665     -53.793 -10.444  31.952  1.00  0.280          C  
ATOM  41051  CG  GLU C2665     -53.833  -9.629  30.671  1.00  0.280          C  
ATOM  41052  CD  GLU C2665     -55.216  -9.004  30.463  1.00  0.280          C  
ATOM  41053  OE1 GLU C2665     -56.099  -9.326  31.235  1.00  0.280          O  
ATOM  41054  OE2 GLU C2665     -55.377  -8.189  29.572  1.00  0.280          O  
ATOM  41055  H   GLU C2665     -52.688 -12.473  30.698  1.00  0.240          H  
ATOM  41056  HA  GLU C2665     -51.676 -10.303  32.261  1.00  0.240          H  
ATOM  41057 1HB  GLU C2665     -54.530 -11.243  31.843  1.00  0.340          H  
ATOM  41058 2HB  GLU C2665     -54.130  -9.809  32.761  1.00  0.340          H  
ATOM  41059 1HG  GLU C2665     -53.081  -8.842  30.724  1.00  0.340          H  
ATOM  41060 2HG  GLU C2665     -53.591 -10.277  29.829  1.00  0.340          H  
ATOM  41061  N   GLN C2666     -53.079 -12.719  34.054  1.00  0.220          N  
ATOM  41062  CA  GLN C2666     -53.199 -13.205  35.434  1.00  0.230          C  
ATOM  41063  C   GLN C2666     -51.817 -13.298  36.081  1.00  0.220          C  
ATOM  41064  O   GLN C2666     -51.632 -12.945  37.255  1.00  0.220          O  
ATOM  41065  CB  GLN C2666     -53.852 -14.599  35.446  1.00  0.320          C  
ATOM  41066  CG  GLN C2666     -55.333 -14.634  35.071  1.00  0.320          C  
ATOM  41067  CD  GLN C2666     -55.842 -16.066  34.865  1.00  0.320          C  
ATOM  41068  OE1 GLN C2666     -55.053 -16.982  34.635  1.00  0.320          O  
ATOM  41069  NE2 GLN C2666     -57.147 -16.256  34.950  1.00  0.320          N  
ATOM  41070  H   GLN C2666     -53.479 -13.258  33.275  1.00  0.260          H  
ATOM  41071  HA  GLN C2666     -53.806 -12.505  36.004  1.00  0.280          H  
ATOM  41072 1HB  GLN C2666     -53.323 -15.248  34.753  1.00  0.380          H  
ATOM  41073 2HB  GLN C2666     -53.748 -15.038  36.436  1.00  0.380          H  
ATOM  41074 1HG  GLN C2666     -55.906 -14.182  35.878  1.00  0.380          H  
ATOM  41075 2HG  GLN C2666     -55.487 -14.076  34.157  1.00  0.380          H  
ATOM  41076 1HE2 GLN C2666     -57.527 -17.172  34.826  1.00  0.380          H  
ATOM  41077 2HE2 GLN C2666     -57.755 -15.485  35.144  1.00  0.380          H  
ATOM  41078  N   ILE C2667     -50.854 -13.758  35.292  1.00  0.200          N  
ATOM  41079  CA  ILE C2667     -49.481 -13.919  35.720  1.00  0.190          C  
ATOM  41080  C   ILE C2667     -48.830 -12.540  35.954  1.00  0.180          C  
ATOM  41081  O   ILE C2667     -48.170 -12.334  36.981  1.00  0.180          O  
ATOM  41082  CB  ILE C2667     -48.729 -14.738  34.673  1.00  0.270          C  
ATOM  41083  CG1 ILE C2667     -49.320 -16.141  34.626  1.00  0.270          C  
ATOM  41084  CG2 ILE C2667     -47.284 -14.816  35.048  1.00  0.270          C  
ATOM  41085  CD1 ILE C2667     -48.906 -16.906  33.442  1.00  0.270          C  
ATOM  41086  H   ILE C2667     -51.130 -14.071  34.352  1.00  0.240          H  
ATOM  41087  HA  ILE C2667     -49.475 -14.465  36.659  1.00  0.230          H  
ATOM  41088  HB  ILE C2667     -48.847 -14.279  33.702  1.00  0.320          H  
ATOM  41089 1HG1 ILE C2667     -49.024 -16.687  35.521  1.00  0.320          H  
ATOM  41090 2HG1 ILE C2667     -50.401 -16.071  34.616  1.00  0.320          H  
ATOM  41091 1HG2 ILE C2667     -46.714 -15.375  34.326  1.00  0.320          H  
ATOM  41092 2HG2 ILE C2667     -46.892 -13.842  35.118  1.00  0.320          H  
ATOM  41093 3HG2 ILE C2667     -47.197 -15.276  35.981  1.00  0.320          H  
ATOM  41094 1HD1 ILE C2667     -49.382 -17.866  33.459  1.00  0.320          H  
ATOM  41095 2HD1 ILE C2667     -49.221 -16.377  32.553  1.00  0.320          H  
ATOM  41096 3HD1 ILE C2667     -47.837 -17.034  33.427  1.00  0.320          H  
ATOM  41097  N   GLU C2668     -49.000 -11.588  35.005  1.00  0.190          N  
ATOM  41098  CA  GLU C2668     -48.396 -10.264  35.176  1.00  0.200          C  
ATOM  41099  C   GLU C2668     -48.931  -9.594  36.427  1.00  0.200          C  
ATOM  41100  O   GLU C2668     -48.156  -9.062  37.226  1.00  0.220          O  
ATOM  41101  CB  GLU C2668     -48.772  -9.271  34.051  1.00  0.280          C  
ATOM  41102  CG  GLU C2668     -48.229  -9.467  32.653  1.00  0.280          C  
ATOM  41103  CD  GLU C2668     -48.733  -8.379  31.717  1.00  0.280          C  
ATOM  41104  OE1 GLU C2668     -49.494  -7.559  32.169  1.00  0.280          O  
ATOM  41105  OE2 GLU C2668     -48.370  -8.366  30.571  1.00  0.280          O  
ATOM  41106  H   GLU C2668     -49.531 -11.807  34.156  1.00  0.230          H  
ATOM  41107  HA  GLU C2668     -47.314 -10.370  35.256  1.00  0.240          H  
ATOM  41108 1HB  GLU C2668     -49.859  -9.265  33.954  1.00  0.330          H  
ATOM  41109 2HB  GLU C2668     -48.480  -8.270  34.362  1.00  0.330          H  
ATOM  41110 1HG  GLU C2668     -47.148  -9.452  32.667  1.00  0.330          H  
ATOM  41111 2HG  GLU C2668     -48.561 -10.424  32.279  1.00  0.330          H  
ATOM  41112  N   LYS C2669     -50.252  -9.689  36.634  1.00  0.210          N  
ATOM  41113  CA  LYS C2669     -50.912  -9.075  37.769  1.00  0.220          C  
ATOM  41114  C   LYS C2669     -50.381  -9.643  39.067  1.00  0.200          C  
ATOM  41115  O   LYS C2669     -50.114  -8.885  40.003  1.00  0.210          O  
ATOM  41116  CB  LYS C2669     -52.422  -9.243  37.623  1.00  0.300          C  
ATOM  41117  CG  LYS C2669     -53.009  -8.362  36.501  1.00  0.300          C  
ATOM  41118  CD  LYS C2669     -54.490  -8.636  36.241  1.00  0.300          C  
ATOM  41119  CE  LYS C2669     -55.001  -7.779  35.069  1.00  0.300          C  
ATOM  41120  NZ  LYS C2669     -56.412  -8.111  34.681  1.00  0.300          N  
ATOM  41121  H   LYS C2669     -50.830 -10.164  35.933  1.00  0.250          H  
ATOM  41122  HA  LYS C2669     -50.689  -8.009  37.756  1.00  0.260          H  
ATOM  41123 1HB  LYS C2669     -52.647 -10.287  37.389  1.00  0.360          H  
ATOM  41124 2HB  LYS C2669     -52.916  -8.995  38.560  1.00  0.360          H  
ATOM  41125 1HG  LYS C2669     -52.900  -7.319  36.795  1.00  0.360          H  
ATOM  41126 2HG  LYS C2669     -52.445  -8.510  35.583  1.00  0.360          H  
ATOM  41127 1HD  LYS C2669     -54.619  -9.692  35.988  1.00  0.360          H  
ATOM  41128 2HD  LYS C2669     -55.072  -8.415  37.135  1.00  0.360          H  
ATOM  41129 1HE  LYS C2669     -54.954  -6.730  35.352  1.00  0.360          H  
ATOM  41130 2HE  LYS C2669     -54.354  -7.940  34.208  1.00  0.360          H  
ATOM  41131 1HZ  LYS C2669     -56.693  -7.525  33.902  1.00  0.360          H  
ATOM  41132 2HZ  LYS C2669     -56.466  -9.082  34.396  1.00  0.360          H  
ATOM  41133 3HZ  LYS C2669     -57.031  -7.955  35.461  1.00  0.360          H  
ATOM  41134  N   TYR C2670     -50.177 -10.961  39.132  1.00  0.190          N  
ATOM  41135  CA  TYR C2670     -49.604 -11.560  40.322  1.00  0.190          C  
ATOM  41136  C   TYR C2670     -48.254 -10.935  40.644  1.00  0.200          C  
ATOM  41137  O   TYR C2670     -47.998 -10.466  41.771  1.00  0.220          O  
ATOM  41138  CB  TYR C2670     -49.422 -13.063  40.126  1.00  0.270          C  
ATOM  41139  CG  TYR C2670     -48.699 -13.736  41.253  1.00  0.270          C  
ATOM  41140  CD1 TYR C2670     -49.375 -14.109  42.389  1.00  0.270          C  
ATOM  41141  CD2 TYR C2670     -47.335 -13.961  41.148  1.00  0.270          C  
ATOM  41142  CE1 TYR C2670     -48.697 -14.701  43.419  1.00  0.270          C  
ATOM  41143  CE2 TYR C2670     -46.660 -14.544  42.171  1.00  0.270          C  
ATOM  41144  CZ  TYR C2670     -47.337 -14.917  43.310  1.00  0.270          C  
ATOM  41145  OH  TYR C2670     -46.667 -15.496  44.352  1.00  0.270          O  
ATOM  41146  H   TYR C2670     -50.477 -11.569  38.359  1.00  0.230          H  
ATOM  41147  HA  TYR C2670     -50.275 -11.377  41.151  1.00  0.230          H  
ATOM  41148 1HB  TYR C2670     -50.397 -13.536  40.003  1.00  0.320          H  
ATOM  41149 2HB  TYR C2670     -48.862 -13.236  39.214  1.00  0.320          H  
ATOM  41150  HD1 TYR C2670     -50.446 -13.933  42.472  1.00  0.320          H  
ATOM  41151  HD2 TYR C2670     -46.805 -13.662  40.250  1.00  0.320          H  
ATOM  41152  HE1 TYR C2670     -49.227 -14.995  44.324  1.00  0.320          H  
ATOM  41153  HE2 TYR C2670     -45.588 -14.712  42.091  1.00  0.320          H  
ATOM  41154  HH  TYR C2670     -45.719 -15.475  44.171  1.00  0.320          H  
ATOM  41155  N   TYR C2671     -47.393 -10.895  39.633  1.00  0.200          N  
ATOM  41156  CA  TYR C2671     -46.064 -10.366  39.818  1.00  0.200          C  
ATOM  41157  C   TYR C2671     -46.052  -8.888  40.234  1.00  0.240          C  
ATOM  41158  O   TYR C2671     -45.279  -8.498  41.109  1.00  0.250          O  
ATOM  41159  CB  TYR C2671     -45.249 -10.631  38.558  1.00  0.280          C  
ATOM  41160  CG  TYR C2671     -44.780 -12.117  38.409  1.00  0.280          C  
ATOM  41161  CD1 TYR C2671     -44.931 -12.762  37.213  1.00  0.280          C  
ATOM  41162  CD2 TYR C2671     -44.195 -12.817  39.476  1.00  0.280          C  
ATOM  41163  CE1 TYR C2671     -44.483 -14.066  37.065  1.00  0.280          C  
ATOM  41164  CE2 TYR C2671     -43.765 -14.090  39.321  1.00  0.280          C  
ATOM  41165  CZ  TYR C2671     -43.895 -14.712  38.129  1.00  0.280          C  
ATOM  41166  OH  TYR C2671     -43.441 -15.991  37.995  1.00  0.280          O  
ATOM  41167  H   TYR C2671     -47.670 -11.283  38.721  1.00  0.240          H  
ATOM  41168  HA  TYR C2671     -45.617 -10.915  40.633  1.00  0.240          H  
ATOM  41169 1HB  TYR C2671     -45.866 -10.392  37.689  1.00  0.340          H  
ATOM  41170 2HB  TYR C2671     -44.394  -9.977  38.522  1.00  0.340          H  
ATOM  41171  HD1 TYR C2671     -45.388 -12.241  36.377  1.00  0.340          H  
ATOM  41172  HD2 TYR C2671     -44.065 -12.359  40.442  1.00  0.340          H  
ATOM  41173  HE1 TYR C2671     -44.589 -14.576  36.108  1.00  0.340          H  
ATOM  41174  HE2 TYR C2671     -43.303 -14.608  40.157  1.00  0.340          H  
ATOM  41175  HH  TYR C2671     -43.532 -16.282  37.067  1.00  0.340          H  
ATOM  41176  N   PHE C2672     -46.923  -8.064  39.657  1.00  0.290          N  
ATOM  41177  CA  PHE C2672     -46.956  -6.665  40.069  1.00  0.380          C  
ATOM  41178  C   PHE C2672     -47.680  -6.396  41.378  1.00  0.380          C  
ATOM  41179  O   PHE C2672     -47.369  -5.414  42.050  1.00  0.580          O  
ATOM  41180  CB  PHE C2672     -47.598  -5.780  39.022  1.00  0.500          C  
ATOM  41181  CG  PHE C2672     -46.748  -5.591  37.902  1.00  0.500          C  
ATOM  41182  CD1 PHE C2672     -47.086  -6.113  36.694  1.00  0.500          C  
ATOM  41183  CD2 PHE C2672     -45.548  -4.903  38.054  1.00  0.500          C  
ATOM  41184  CE1 PHE C2672     -46.267  -5.962  35.665  1.00  0.500          C  
ATOM  41185  CE2 PHE C2672     -44.721  -4.756  37.016  1.00  0.500          C  
ATOM  41186  CZ  PHE C2672     -45.078  -5.284  35.833  1.00  0.500          C  
ATOM  41187  H   PHE C2672     -47.518  -8.406  38.895  1.00  0.350          H  
ATOM  41188  HA  PHE C2672     -45.924  -6.348  40.202  1.00  0.460          H  
ATOM  41189 1HB  PHE C2672     -48.525  -6.243  38.682  1.00  0.600          H  
ATOM  41190 2HB  PHE C2672     -47.841  -4.812  39.450  1.00  0.600          H  
ATOM  41191  HD1 PHE C2672     -48.023  -6.659  36.574  1.00  0.600          H  
ATOM  41192  HD2 PHE C2672     -45.275  -4.487  39.029  1.00  0.600          H  
ATOM  41193  HE1 PHE C2672     -46.540  -6.385  34.698  1.00  0.600          H  
ATOM  41194  HE2 PHE C2672     -43.773  -4.223  37.130  1.00  0.600          H  
ATOM  41195  HZ  PHE C2672     -44.417  -5.180  35.010  1.00  0.600          H  
ATOM  41196  N   THR C2673     -48.663  -7.228  41.719  1.00  0.350          N  
ATOM  41197  CA  THR C2673     -49.485  -7.043  42.909  1.00  0.380          C  
ATOM  41198  C   THR C2673     -48.954  -7.715  44.169  1.00  0.410          C  
ATOM  41199  O   THR C2673     -48.890  -7.093  45.230  1.00  0.640          O  
ATOM  41200  CB  THR C2673     -50.903  -7.622  42.666  1.00  0.520          C  
ATOM  41201  OG1 THR C2673     -51.494  -6.969  41.544  1.00  0.520          O  
ATOM  41202  CG2 THR C2673     -51.794  -7.419  43.893  1.00  0.520          C  
ATOM  41203  H   THR C2673     -48.898  -7.999  41.093  1.00  0.420          H  
ATOM  41204  HA  THR C2673     -49.563  -5.975  43.102  1.00  0.460          H  
ATOM  41205  HB  THR C2673     -50.828  -8.690  42.458  1.00  0.620          H  
ATOM  41206  HG1 THR C2673     -51.033  -7.288  40.744  1.00  0.620          H  
ATOM  41207 1HG2 THR C2673     -52.779  -7.832  43.685  1.00  0.620          H  
ATOM  41208 2HG2 THR C2673     -51.378  -7.926  44.761  1.00  0.620          H  
ATOM  41209 3HG2 THR C2673     -51.882  -6.357  44.103  1.00  0.620          H  
ATOM  41210  N   HIS C2674     -48.626  -9.003  44.083  1.00  0.310          N  
ATOM  41211  CA  HIS C2674     -48.241  -9.753  45.267  1.00  0.320          C  
ATOM  41212  C   HIS C2674     -46.744  -9.733  45.489  1.00  0.270          C  
ATOM  41213  O   HIS C2674     -46.276  -9.679  46.625  1.00  0.280          O  
ATOM  41214  CB  HIS C2674     -48.772 -11.179  45.154  1.00  0.440          C  
ATOM  41215  CG  HIS C2674     -50.267 -11.203  45.188  1.00  0.440          C  
ATOM  41216  ND1 HIS C2674     -50.987 -10.910  46.328  1.00  0.440          N  
ATOM  41217  CD2 HIS C2674     -51.179 -11.452  44.225  1.00  0.440          C  
ATOM  41218  CE1 HIS C2674     -52.275 -10.986  46.059  1.00  0.440          C  
ATOM  41219  NE2 HIS C2674     -52.415 -11.311  44.790  1.00  0.440          N  
ATOM  41220  H   HIS C2674     -48.652  -9.482  43.185  1.00  0.370          H  
ATOM  41221  HA  HIS C2674     -48.705  -9.302  46.142  1.00  0.380          H  
ATOM  41222 1HB  HIS C2674     -48.435 -11.621  44.211  1.00  0.530          H  
ATOM  41223 2HB  HIS C2674     -48.384 -11.790  45.966  1.00  0.530          H  
ATOM  41224  HD1 HIS C2674     -50.617 -10.808  47.253  1.00  0.530          H  
ATOM  41225  HD2 HIS C2674     -51.098 -11.713  43.185  1.00  0.530          H  
ATOM  41226  HE1 HIS C2674     -53.016 -10.788  46.833  1.00  0.530          H  
ATOM  41227  N   GLU C2675     -46.000  -9.692  44.395  1.00  0.260          N  
ATOM  41228  CA  GLU C2675     -44.538  -9.683  44.424  1.00  0.240          C  
ATOM  41229  C   GLU C2675     -43.994  -8.275  44.138  1.00  0.250          C  
ATOM  41230  O   GLU C2675     -42.831  -8.105  43.759  1.00  0.250          O  
ATOM  41231  CB  GLU C2675     -43.977 -10.705  43.438  1.00  0.340          C  
ATOM  41232  CG  GLU C2675     -44.319 -12.166  43.721  1.00  0.340          C  
ATOM  41233  CD  GLU C2675     -43.702 -12.711  44.997  1.00  0.340          C  
ATOM  41234  OE1 GLU C2675     -42.588 -12.338  45.326  1.00  0.340          O  
ATOM  41235  OE2 GLU C2675     -44.356 -13.495  45.655  1.00  0.340          O  
ATOM  41236  H   GLU C2675     -46.493  -9.762  43.498  1.00  0.310          H  
ATOM  41237  HA  GLU C2675     -44.212  -9.974  45.423  1.00  0.290          H  
ATOM  41238 1HB  GLU C2675     -44.389 -10.487  42.483  1.00  0.410          H  
ATOM  41239 2HB  GLU C2675     -42.894 -10.607  43.370  1.00  0.410          H  
ATOM  41240 1HG  GLU C2675     -45.404 -12.258  43.787  1.00  0.410          H  
ATOM  41241 2HG  GLU C2675     -43.985 -12.768  42.878  1.00  0.410          H  
ATOM  41242  N   LYS C2676     -44.818  -7.262  44.422  1.00  0.260          N  
ATOM  41243  CA  LYS C2676     -44.537  -5.834  44.207  1.00  0.270          C  
ATOM  41244  C   LYS C2676     -43.254  -5.332  44.884  1.00  0.270          C  
ATOM  41245  O   LYS C2676     -42.670  -4.322  44.482  1.00  0.290          O  
ATOM  41246  CB  LYS C2676     -45.709  -5.008  44.761  1.00  0.370          C  
ATOM  41247  CG  LYS C2676     -45.806  -4.988  46.306  1.00  0.370          C  
ATOM  41248  CD  LYS C2676     -47.011  -4.205  46.802  1.00  0.370          C  
ATOM  41249  CE  LYS C2676     -47.121  -4.230  48.350  1.00  0.370          C  
ATOM  41250  NZ  LYS C2676     -46.011  -3.457  49.052  1.00  0.370          N  
ATOM  41251  H   LYS C2676     -45.742  -7.519  44.751  1.00  0.310          H  
ATOM  41252  HA  LYS C2676     -44.451  -5.665  43.131  1.00  0.320          H  
ATOM  41253 1HB  LYS C2676     -45.643  -3.984  44.401  1.00  0.450          H  
ATOM  41254 2HB  LYS C2676     -46.644  -5.425  44.398  1.00  0.450          H  
ATOM  41255 1HG  LYS C2676     -45.854  -6.009  46.691  1.00  0.450          H  
ATOM  41256 2HG  LYS C2676     -44.930  -4.505  46.709  1.00  0.450          H  
ATOM  41257 1HD  LYS C2676     -46.938  -3.174  46.461  1.00  0.450          H  
ATOM  41258 2HD  LYS C2676     -47.917  -4.648  46.379  1.00  0.450          H  
ATOM  41259 1HE  LYS C2676     -48.078  -3.798  48.633  1.00  0.450          H  
ATOM  41260 2HE  LYS C2676     -47.087  -5.267  48.686  1.00  0.450          H  
ATOM  41261 1HZ  LYS C2676     -46.148  -3.515  50.047  1.00  0.450          H  
ATOM  41262 2HZ  LYS C2676     -45.063  -3.842  48.840  1.00  0.450          H  
ATOM  41263 3HZ  LYS C2676     -46.034  -2.495  48.769  1.00  0.450          H  
ATOM  41264  N   ASP C2677     -42.820  -6.033  45.924  1.00  0.260          N  
ATOM  41265  CA  ASP C2677     -41.641  -5.663  46.682  1.00  0.260          C  
ATOM  41266  C   ASP C2677     -40.372  -6.250  46.071  1.00  0.240          C  
ATOM  41267  O   ASP C2677     -39.266  -5.812  46.389  1.00  0.240          O  
ATOM  41268  CB  ASP C2677     -41.787  -6.151  48.120  1.00  0.360          C  
ATOM  41269  CG  ASP C2677     -42.971  -5.489  48.854  1.00  0.360          C  
ATOM  41270  OD1 ASP C2677     -43.327  -4.359  48.562  1.00  0.360          O  
ATOM  41271  OD2 ASP C2677     -43.537  -6.138  49.685  1.00  0.360          O  
ATOM  41272  H   ASP C2677     -43.353  -6.842  46.204  1.00  0.310          H  
ATOM  41273  HA  ASP C2677     -41.556  -4.578  46.685  1.00  0.310          H  
ATOM  41274 1HB  ASP C2677     -41.926  -7.234  48.122  1.00  0.440          H  
ATOM  41275 2HB  ASP C2677     -40.867  -5.941  48.669  1.00  0.440          H  
ATOM  41276  N   ASN C2678     -40.528  -7.277  45.233  1.00  0.230          N  
ATOM  41277  CA  ASN C2678     -39.391  -7.968  44.657  1.00  0.200          C  
ATOM  41278  C   ASN C2678     -39.191  -7.693  43.168  1.00  0.210          C  
ATOM  41279  O   ASN C2678     -38.057  -7.718  42.679  1.00  0.200          O  
ATOM  41280  CB  ASN C2678     -39.553  -9.453  44.876  1.00  0.290          C  
ATOM  41281  CG  ASN C2678     -39.518  -9.835  46.338  1.00  0.290          C  
ATOM  41282  OD1 ASN C2678     -38.727  -9.282  47.112  1.00  0.290          O  
ATOM  41283  ND2 ASN C2678     -40.356 -10.763  46.741  1.00  0.290          N  
ATOM  41284  H   ASN C2678     -41.461  -7.575  44.959  1.00  0.280          H  
ATOM  41285  HA  ASN C2678     -38.497  -7.626  45.172  1.00  0.240          H  
ATOM  41286 1HB  ASN C2678     -40.502  -9.787  44.443  1.00  0.350          H  
ATOM  41287 2HB  ASN C2678     -38.761  -9.956  44.351  1.00  0.350          H  
ATOM  41288 1HD2 ASN C2678     -40.361 -11.035  47.704  1.00  0.350          H  
ATOM  41289 2HD2 ASN C2678     -41.012 -11.217  46.095  1.00  0.350          H  
ATOM  41290  N   ILE C2679     -40.290  -7.476  42.446  1.00  0.250          N  
ATOM  41291  CA  ILE C2679     -40.267  -7.311  40.993  1.00  0.270          C  
ATOM  41292  C   ILE C2679     -40.256  -5.873  40.534  1.00  0.280          C  
ATOM  41293  O   ILE C2679     -41.042  -5.044  40.987  1.00  0.330          O  
ATOM  41294  CB  ILE C2679     -41.409  -8.109  40.335  1.00  0.370          C  
ATOM  41295  CG1 ILE C2679     -41.126  -9.583  40.632  1.00  0.370          C  
ATOM  41296  CG2 ILE C2679     -41.545  -7.806  38.808  1.00  0.370          C  
ATOM  41297  CD1 ILE C2679     -42.140 -10.497  40.285  1.00  0.370          C  
ATOM  41298  H   ILE C2679     -41.195  -7.472  42.922  1.00  0.300          H  
ATOM  41299  HA  ILE C2679     -39.349  -7.753  40.624  1.00  0.320          H  
ATOM  41300  HB  ILE C2679     -42.353  -7.857  40.834  1.00  0.440          H  
ATOM  41301 1HG1 ILE C2679     -40.265  -9.875  40.106  1.00  0.440          H  
ATOM  41302 2HG1 ILE C2679     -40.953  -9.689  41.699  1.00  0.440          H  
ATOM  41303 1HG2 ILE C2679     -42.353  -8.382  38.386  1.00  0.440          H  
ATOM  41304 2HG2 ILE C2679     -41.764  -6.749  38.653  1.00  0.440          H  
ATOM  41305 3HG2 ILE C2679     -40.614  -8.058  38.292  1.00  0.440          H  
ATOM  41306 1HD1 ILE C2679     -41.817 -11.499  40.564  1.00  0.440          H  
ATOM  41307 2HD1 ILE C2679     -43.035 -10.237  40.809  1.00  0.440          H  
ATOM  41308 3HD1 ILE C2679     -42.318 -10.464  39.230  1.00  0.440          H  
ATOM  41309  N   MET C2680     -39.305  -5.577  39.648  1.00  0.270          N  
ATOM  41310  CA  MET C2680     -39.125  -4.246  39.104  1.00  0.290          C  
ATOM  41311  C   MET C2680     -39.972  -4.071  37.855  1.00  0.230          C  
ATOM  41312  O   MET C2680     -40.611  -3.034  37.664  1.00  0.260          O  
ATOM  41313  CB  MET C2680     -37.671  -4.028  38.702  1.00  0.400          C  
ATOM  41314  CG  MET C2680     -37.328  -2.583  38.353  1.00  0.400          C  
ATOM  41315  SD  MET C2680     -35.636  -2.360  37.735  1.00  0.400          S  
ATOM  41316  CE  MET C2680     -34.581  -2.996  39.019  1.00  0.400          C  
ATOM  41317  H   MET C2680     -38.726  -6.331  39.286  1.00  0.320          H  
ATOM  41318  HA  MET C2680     -39.435  -3.511  39.845  1.00  0.350          H  
ATOM  41319 1HB  MET C2680     -37.037  -4.357  39.513  1.00  0.480          H  
ATOM  41320 2HB  MET C2680     -37.440  -4.649  37.834  1.00  0.480          H  
ATOM  41321 1HG  MET C2680     -38.018  -2.221  37.589  1.00  0.480          H  
ATOM  41322 2HG  MET C2680     -37.455  -1.964  39.240  1.00  0.480          H  
ATOM  41323 1HE  MET C2680     -33.542  -2.876  38.720  1.00  0.480          H  
ATOM  41324 2HE  MET C2680     -34.760  -2.451  39.944  1.00  0.480          H  
ATOM  41325 3HE  MET C2680     -34.781  -4.053  39.162  1.00  0.480          H  
ATOM  41326  N   SER C2681     -39.963  -5.092  36.998  1.00  0.180          N  
ATOM  41327  CA  SER C2681     -40.698  -5.015  35.741  1.00  0.180          C  
ATOM  41328  C   SER C2681     -41.029  -6.380  35.171  1.00  0.150          C  
ATOM  41329  O   SER C2681     -40.411  -7.401  35.507  1.00  0.150          O  
ATOM  41330  CB  SER C2681     -39.927  -4.210  34.704  1.00  0.250          C  
ATOM  41331  OG  SER C2681     -38.760  -4.864  34.294  1.00  0.250          O  
ATOM  41332  H   SER C2681     -39.406  -5.917  37.223  1.00  0.220          H  
ATOM  41333  HA  SER C2681     -41.639  -4.499  35.931  1.00  0.220          H  
ATOM  41334 1HB  SER C2681     -40.563  -4.038  33.844  1.00  0.300          H  
ATOM  41335 2HB  SER C2681     -39.673  -3.235  35.117  1.00  0.300          H  
ATOM  41336  HG  SER C2681     -38.341  -4.284  33.653  1.00  0.300          H  
ATOM  41337  N   VAL C2682     -42.045  -6.385  34.313  1.00  0.150          N  
ATOM  41338  CA  VAL C2682     -42.477  -7.591  33.623  1.00  0.160          C  
ATOM  41339  C   VAL C2682     -42.677  -7.388  32.125  1.00  0.150          C  
ATOM  41340  O   VAL C2682     -43.480  -6.554  31.693  1.00  0.190          O  
ATOM  41341  CB  VAL C2682     -43.809  -8.101  34.218  1.00  0.220          C  
ATOM  41342  CG1 VAL C2682     -44.262  -9.314  33.503  1.00  0.220          C  
ATOM  41343  CG2 VAL C2682     -43.650  -8.390  35.728  1.00  0.220          C  
ATOM  41344  H   VAL C2682     -42.467  -5.478  34.091  1.00  0.180          H  
ATOM  41345  HA  VAL C2682     -41.714  -8.360  33.764  1.00  0.190          H  
ATOM  41346  HB  VAL C2682     -44.561  -7.371  34.059  1.00  0.260          H  
ATOM  41347 1HG1 VAL C2682     -45.198  -9.642  33.935  1.00  0.260          H  
ATOM  41348 2HG1 VAL C2682     -44.414  -9.122  32.442  1.00  0.260          H  
ATOM  41349 3HG1 VAL C2682     -43.519 -10.074  33.621  1.00  0.260          H  
ATOM  41350 1HG2 VAL C2682     -44.597  -8.745  36.136  1.00  0.260          H  
ATOM  41351 2HG2 VAL C2682     -42.893  -9.131  35.868  1.00  0.260          H  
ATOM  41352 3HG2 VAL C2682     -43.359  -7.493  36.253  1.00  0.260          H  
ATOM  41353  N   PHE C2683     -42.015  -8.211  31.324  1.00  0.160          N  
ATOM  41354  CA  PHE C2683     -42.206  -8.157  29.876  1.00  0.160          C  
ATOM  41355  C   PHE C2683     -42.810  -9.461  29.441  1.00  0.170          C  
ATOM  41356  O   PHE C2683     -42.337 -10.535  29.810  1.00  0.210          O  
ATOM  41357  CB  PHE C2683     -40.901  -7.910  29.135  1.00  0.220          C  
ATOM  41358  CG  PHE C2683     -40.991  -7.874  27.607  1.00  0.220          C  
ATOM  41359  CD1 PHE C2683     -41.590  -6.815  26.919  1.00  0.220          C  
ATOM  41360  CD2 PHE C2683     -40.440  -8.895  26.863  1.00  0.220          C  
ATOM  41361  CE1 PHE C2683     -41.637  -6.798  25.539  1.00  0.220          C  
ATOM  41362  CE2 PHE C2683     -40.484  -8.883  25.491  1.00  0.220          C  
ATOM  41363  CZ  PHE C2683     -41.082  -7.833  24.824  1.00  0.220          C  
ATOM  41364  H   PHE C2683     -41.357  -8.879  31.744  1.00  0.190          H  
ATOM  41365  HA  PHE C2683     -42.908  -7.364  29.628  1.00  0.190          H  
ATOM  41366 1HB  PHE C2683     -40.476  -6.997  29.469  1.00  0.270          H  
ATOM  41367 2HB  PHE C2683     -40.215  -8.692  29.398  1.00  0.270          H  
ATOM  41368  HD1 PHE C2683     -42.031  -5.999  27.469  1.00  0.270          H  
ATOM  41369  HD2 PHE C2683     -39.961  -9.714  27.377  1.00  0.270          H  
ATOM  41370  HE1 PHE C2683     -42.111  -5.961  25.014  1.00  0.270          H  
ATOM  41371  HE2 PHE C2683     -40.043  -9.707  24.932  1.00  0.270          H  
ATOM  41372  HZ  PHE C2683     -41.115  -7.822  23.736  1.00  0.270          H  
ATOM  41373  N   ALA C2684     -43.858  -9.411  28.660  1.00  0.210          N  
ATOM  41374  CA  ALA C2684     -44.447 -10.678  28.299  1.00  0.260          C  
ATOM  41375  C   ALA C2684     -44.910 -10.699  26.893  1.00  0.210          C  
ATOM  41376  O   ALA C2684     -45.396  -9.701  26.345  1.00  0.190          O  
ATOM  41377  CB  ALA C2684     -45.602 -10.993  29.220  1.00  0.340          C  
ATOM  41378  H   ALA C2684     -44.231  -8.511  28.341  1.00  0.250          H  
ATOM  41379  HA  ALA C2684     -43.689 -11.449  28.393  1.00  0.310          H  
ATOM  41380 1HB  ALA C2684     -46.013 -11.969  28.961  1.00  0.410          H  
ATOM  41381 2HB  ALA C2684     -45.242 -11.004  30.219  1.00  0.410          H  
ATOM  41382 3HB  ALA C2684     -46.375 -10.229  29.125  1.00  0.410          H  
ATOM  41383  N   THR C2685     -44.790 -11.878  26.314  1.00  0.230          N  
ATOM  41384  CA  THR C2685     -45.230 -12.056  24.969  1.00  0.220          C  
ATOM  41385  C   THR C2685     -46.179 -13.230  24.865  1.00  0.220          C  
ATOM  41386  O   THR C2685     -46.000 -14.273  25.499  1.00  0.230          O  
ATOM  41387  CB  THR C2685     -44.010 -12.287  24.061  1.00  0.310          C  
ATOM  41388  OG1 THR C2685     -43.368 -13.510  24.441  1.00  0.310          O  
ATOM  41389  CG2 THR C2685     -42.997 -11.141  24.264  1.00  0.310          C  
ATOM  41390  H   THR C2685     -44.366 -12.660  26.821  1.00  0.280          H  
ATOM  41391  HA  THR C2685     -45.751 -11.165  24.655  1.00  0.260          H  
ATOM  41392  HB  THR C2685     -44.326 -12.336  23.016  1.00  0.370          H  
ATOM  41393  HG1 THR C2685     -43.982 -14.242  24.274  1.00  0.370          H  
ATOM  41394 1HG2 THR C2685     -42.150 -11.311  23.649  1.00  0.370          H  
ATOM  41395 2HG2 THR C2685     -43.455 -10.199  24.004  1.00  0.370          H  
ATOM  41396 3HG2 THR C2685     -42.669 -11.104  25.296  1.00  0.370          H  
ATOM  41397  N   VAL C2686     -47.124 -13.087  23.961  1.00  0.200          N  
ATOM  41398  CA  VAL C2686     -48.110 -14.096  23.627  1.00  0.210          C  
ATOM  41399  C   VAL C2686     -47.853 -14.528  22.212  1.00  0.220          C  
ATOM  41400  O   VAL C2686     -47.690 -13.688  21.328  1.00  0.220          O  
ATOM  41401  CB  VAL C2686     -49.548 -13.535  23.795  1.00  0.290          C  
ATOM  41402  CG1 VAL C2686     -50.606 -14.538  23.346  1.00  0.290          C  
ATOM  41403  CG2 VAL C2686     -49.785 -13.209  25.235  1.00  0.290          C  
ATOM  41404  H   VAL C2686     -47.156 -12.182  23.479  1.00  0.240          H  
ATOM  41405  HA  VAL C2686     -47.985 -14.955  24.280  1.00  0.250          H  
ATOM  41406  HB  VAL C2686     -49.648 -12.666  23.212  1.00  0.350          H  
ATOM  41407 1HG1 VAL C2686     -51.605 -14.113  23.485  1.00  0.350          H  
ATOM  41408 2HG1 VAL C2686     -50.468 -14.783  22.292  1.00  0.350          H  
ATOM  41409 3HG1 VAL C2686     -50.513 -15.430  23.932  1.00  0.350          H  
ATOM  41410 1HG2 VAL C2686     -50.775 -12.809  25.340  1.00  0.350          H  
ATOM  41411 2HG2 VAL C2686     -49.697 -14.116  25.802  1.00  0.350          H  
ATOM  41412 3HG2 VAL C2686     -49.059 -12.478  25.586  1.00  0.350          H  
ATOM  41413  N   GLY C2687     -47.782 -15.834  21.988  1.00  0.240          N  
ATOM  41414  CA  GLY C2687     -47.528 -16.365  20.664  1.00  0.290          C  
ATOM  41415  C   GLY C2687     -46.137 -16.962  20.521  1.00  0.330          C  
ATOM  41416  O   GLY C2687     -45.802 -17.498  19.463  1.00  0.670          O  
ATOM  41417  H   GLY C2687     -47.919 -16.512  22.742  1.00  0.290          H  
ATOM  41418 1HA  GLY C2687     -48.280 -17.114  20.436  1.00  0.350          H  
ATOM  41419 2HA  GLY C2687     -47.643 -15.571  19.937  1.00  0.350          H  
ATOM  41420  N   SER C2688     -45.338 -16.923  21.587  1.00  0.210          N  
ATOM  41421  CA  SER C2688     -43.993 -17.484  21.553  1.00  0.200          C  
ATOM  41422  C   SER C2688     -43.603 -18.114  22.876  1.00  0.240          C  
ATOM  41423  O   SER C2688     -44.145 -17.788  23.931  1.00  0.390          O  
ATOM  41424  CB  SER C2688     -42.968 -16.427  21.186  1.00  0.280          C  
ATOM  41425  OG  SER C2688     -42.880 -15.437  22.167  1.00  0.280          O  
ATOM  41426  H   SER C2688     -45.659 -16.473  22.428  1.00  0.250          H  
ATOM  41427  HA  SER C2688     -43.962 -18.264  20.801  1.00  0.240          H  
ATOM  41428 1HB  SER C2688     -41.994 -16.896  21.054  1.00  0.340          H  
ATOM  41429 2HB  SER C2688     -43.235 -15.976  20.246  1.00  0.340          H  
ATOM  41430  HG  SER C2688     -42.171 -14.849  21.886  1.00  0.340          H  
ATOM  41431  N   GLY C2689     -42.603 -18.983  22.807  1.00  0.260          N  
ATOM  41432  CA  GLY C2689     -42.065 -19.664  23.968  1.00  0.330          C  
ATOM  41433  C   GLY C2689     -40.899 -20.565  23.547  1.00  0.280          C  
ATOM  41434  O   GLY C2689     -40.533 -20.592  22.368  1.00  0.250          O  
ATOM  41435  H   GLY C2689     -42.205 -19.176  21.899  1.00  0.310          H  
ATOM  41436 1HA  GLY C2689     -41.724 -18.910  24.671  1.00  0.400          H  
ATOM  41437 2HA  GLY C2689     -42.854 -20.245  24.445  1.00  0.400          H  
ATOM  41438  N   PRO C2690     -40.295 -21.305  24.491  1.00  0.290          N  
ATOM  41439  CA  PRO C2690     -39.130 -22.173  24.316  1.00  0.250          C  
ATOM  41440  C   PRO C2690     -39.281 -23.298  23.290  1.00  0.210          C  
ATOM  41441  O   PRO C2690     -38.284 -23.812  22.789  1.00  0.230          O  
ATOM  41442  CB  PRO C2690     -38.966 -22.779  25.719  1.00  0.380          C  
ATOM  41443  CG  PRO C2690     -39.622 -21.790  26.658  1.00  0.380          C  
ATOM  41444  CD  PRO C2690     -40.799 -21.256  25.888  1.00  0.380          C  
ATOM  41445  HA  PRO C2690     -38.259 -21.550  24.064  1.00  0.300          H  
ATOM  41446 1HB  PRO C2690     -39.433 -23.776  25.751  1.00  0.450          H  
ATOM  41447 2HB  PRO C2690     -37.898 -22.924  25.936  1.00  0.450          H  
ATOM  41448 1HG  PRO C2690     -39.919 -22.297  27.592  1.00  0.450          H  
ATOM  41449 2HG  PRO C2690     -38.904 -21.004  26.942  1.00  0.450          H  
ATOM  41450 1HD  PRO C2690     -41.676 -21.912  26.014  1.00  0.450          H  
ATOM  41451 2HD  PRO C2690     -40.997 -20.241  26.235  1.00  0.450          H  
ATOM  41452  N   GLY C2691     -40.516 -23.687  22.979  1.00  0.200          N  
ATOM  41453  CA  GLY C2691     -40.749 -24.773  22.038  1.00  0.210          C  
ATOM  41454  C   GLY C2691     -41.277 -24.290  20.696  1.00  0.230          C  
ATOM  41455  O   GLY C2691     -41.748 -25.089  19.887  1.00  0.300          O  
ATOM  41456  H   GLY C2691     -41.315 -23.235  23.392  1.00  0.240          H  
ATOM  41457 1HA  GLY C2691     -39.821 -25.323  21.881  1.00  0.250          H  
ATOM  41458 2HA  GLY C2691     -41.457 -25.476  22.473  1.00  0.250          H  
ATOM  41459  N   GLY C2692     -41.201 -22.988  20.440  1.00  0.260          N  
ATOM  41460  CA  GLY C2692     -41.706 -22.456  19.181  1.00  0.320          C  
ATOM  41461  C   GLY C2692     -42.977 -21.660  19.372  1.00  0.300          C  
ATOM  41462  O   GLY C2692     -43.484 -21.529  20.489  1.00  0.600          O  
ATOM  41463  H   GLY C2692     -40.800 -22.343  21.130  1.00  0.310          H  
ATOM  41464 1HA  GLY C2692     -40.947 -21.819  18.726  1.00  0.380          H  
ATOM  41465 2HA  GLY C2692     -41.889 -23.269  18.479  1.00  0.380          H  
ATOM  41466  N   ASN C2693     -43.478 -21.101  18.280  1.00  0.280          N  
ATOM  41467  CA  ASN C2693     -44.646 -20.237  18.354  1.00  0.290          C  
ATOM  41468  C   ASN C2693     -45.994 -20.957  18.338  1.00  0.450          C  
ATOM  41469  O   ASN C2693     -46.077 -22.186  18.232  1.00  1.190          O  
ATOM  41470  CB  ASN C2693     -44.539 -19.206  17.240  1.00  0.400          C  
ATOM  41471  CG  ASN C2693     -44.526 -19.807  15.869  1.00  0.400          C  
ATOM  41472  OD1 ASN C2693     -44.806 -20.994  15.690  1.00  0.400          O  
ATOM  41473  ND2 ASN C2693     -44.183 -19.007  14.894  1.00  0.400          N  
ATOM  41474  H   ASN C2693     -43.016 -21.268  17.375  1.00  0.340          H  
ATOM  41475  HA  ASN C2693     -44.606 -19.710  19.299  1.00  0.350          H  
ATOM  41476 1HB  ASN C2693     -45.365 -18.506  17.287  1.00  0.480          H  
ATOM  41477 2HB  ASN C2693     -43.624 -18.636  17.374  1.00  0.480          H  
ATOM  41478 1HD2 ASN C2693     -44.141 -19.345  13.954  1.00  0.480          H  
ATOM  41479 2HD2 ASN C2693     -43.944 -18.052  15.100  1.00  0.480          H  
ATOM  41480  N   GLY C2694     -47.062 -20.176  18.425  1.00  0.450          N  
ATOM  41481  CA  GLY C2694     -48.415 -20.728  18.397  1.00  0.370          C  
ATOM  41482  C   GLY C2694     -49.373 -19.947  19.280  1.00  0.320          C  
ATOM  41483  O   GLY C2694     -48.988 -19.364  20.290  1.00  0.290          O  
ATOM  41484  H   GLY C2694     -46.902 -19.171  18.554  1.00  0.540          H  
ATOM  41485 1HA  GLY C2694     -48.784 -20.721  17.374  1.00  0.440          H  
ATOM  41486 2HA  GLY C2694     -48.387 -21.768  18.719  1.00  0.440          H  
ATOM  41487  N   GLN C2695     -50.660 -20.003  18.958  1.00  0.320          N  
ATOM  41488  CA  GLN C2695     -51.625 -19.218  19.716  1.00  0.260          C  
ATOM  41489  C   GLN C2695     -51.749 -19.667  21.170  1.00  0.250          C  
ATOM  41490  O   GLN C2695     -52.062 -18.857  22.035  1.00  0.250          O  
ATOM  41491  CB  GLN C2695     -53.013 -19.258  19.081  1.00  0.390          C  
ATOM  41492  CG  GLN C2695     -53.128 -18.596  17.693  1.00  0.390          C  
ATOM  41493  CD  GLN C2695     -54.615 -18.394  17.208  1.00  0.390          C  
ATOM  41494  OE1 GLN C2695     -55.494 -17.871  17.953  1.00  0.390          O  
ATOM  41495  NE2 GLN C2695     -54.871 -18.804  15.953  1.00  0.390          N  
ATOM  41496  H   GLN C2695     -50.953 -20.539  18.154  1.00  0.380          H  
ATOM  41497  HA  GLN C2695     -51.283 -18.181  19.723  1.00  0.310          H  
ATOM  41498 1HB  GLN C2695     -53.331 -20.279  19.015  1.00  0.470          H  
ATOM  41499 2HB  GLN C2695     -53.696 -18.773  19.735  1.00  0.470          H  
ATOM  41500 1HG  GLN C2695     -52.596 -17.656  17.664  1.00  0.470          H  
ATOM  41501 2HG  GLN C2695     -52.665 -19.275  16.983  1.00  0.470          H  
ATOM  41502 1HE2 GLN C2695     -55.806 -18.700  15.523  1.00  0.470          H  
ATOM  41503 2HE2 GLN C2695     -54.141 -19.212  15.403  1.00  0.470          H  
ATOM  41504  N   ASN C2696     -51.457 -20.939  21.451  1.00  0.250          N  
ATOM  41505  CA  ASN C2696     -51.576 -21.488  22.789  1.00  0.250          C  
ATOM  41506  C   ASN C2696     -50.312 -21.377  23.654  1.00  0.240          C  
ATOM  41507  O   ASN C2696     -50.231 -22.011  24.710  1.00  0.240          O  
ATOM  41508  CB  ASN C2696     -52.063 -22.917  22.693  1.00  0.350          C  
ATOM  41509  CG  ASN C2696     -51.150 -23.786  21.959  1.00  0.350          C  
ATOM  41510  OD1 ASN C2696     -50.660 -23.388  20.882  1.00  0.350          O  
ATOM  41511  ND2 ASN C2696     -50.893 -24.951  22.481  1.00  0.350          N  
ATOM  41512  H   ASN C2696     -51.185 -21.583  20.712  1.00  0.300          H  
ATOM  41513  HA  ASN C2696     -52.358 -20.937  23.303  1.00  0.300          H  
ATOM  41514 1HB  ASN C2696     -52.227 -23.332  23.685  1.00  0.420          H  
ATOM  41515 2HB  ASN C2696     -53.016 -22.930  22.168  1.00  0.420          H  
ATOM  41516 1HD2 ASN C2696     -50.290 -25.593  22.010  1.00  0.420          H  
ATOM  41517 2HD2 ASN C2696     -51.286 -25.196  23.395  1.00  0.420          H  
ATOM  41518  N   VAL C2697     -49.310 -20.599  23.236  1.00  0.240          N  
ATOM  41519  CA  VAL C2697     -48.141 -20.482  24.110  1.00  0.240          C  
ATOM  41520  C   VAL C2697     -47.764 -19.037  24.404  1.00  0.230          C  
ATOM  41521  O   VAL C2697     -48.018 -18.136  23.597  1.00  0.260          O  
ATOM  41522  CB  VAL C2697     -46.921 -21.203  23.488  1.00  0.340          C  
ATOM  41523  CG1 VAL C2697     -47.243 -22.677  23.313  1.00  0.340          C  
ATOM  41524  CG2 VAL C2697     -46.530 -20.571  22.143  1.00  0.340          C  
ATOM  41525  H   VAL C2697     -49.365 -20.096  22.341  1.00  0.290          H  
ATOM  41526  HA  VAL C2697     -48.363 -20.957  25.065  1.00  0.290          H  
ATOM  41527  HB  VAL C2697     -46.081 -21.123  24.178  1.00  0.400          H  
ATOM  41528 1HG1 VAL C2697     -46.380 -23.201  22.913  1.00  0.400          H  
ATOM  41529 2HG1 VAL C2697     -47.492 -23.071  24.286  1.00  0.400          H  
ATOM  41530 3HG1 VAL C2697     -48.083 -22.802  22.635  1.00  0.400          H  
ATOM  41531 1HG2 VAL C2697     -45.663 -21.086  21.733  1.00  0.400          H  
ATOM  41532 2HG2 VAL C2697     -47.348 -20.663  21.457  1.00  0.400          H  
ATOM  41533 3HG2 VAL C2697     -46.288 -19.527  22.275  1.00  0.400          H  
ATOM  41534  N   ALA C2698     -47.086 -18.840  25.534  1.00  0.200          N  
ATOM  41535  CA  ALA C2698     -46.590 -17.524  25.927  1.00  0.180          C  
ATOM  41536  C   ALA C2698     -45.376 -17.626  26.853  1.00  0.170          C  
ATOM  41537  O   ALA C2698     -45.081 -18.674  27.444  1.00  0.180          O  
ATOM  41538  CB  ALA C2698     -47.694 -16.714  26.577  1.00  0.260          C  
ATOM  41539  H   ALA C2698     -46.950 -19.641  26.160  1.00  0.240          H  
ATOM  41540  HA  ALA C2698     -46.263 -16.999  25.030  1.00  0.220          H  
ATOM  41541 1HB  ALA C2698     -47.311 -15.743  26.833  1.00  0.310          H  
ATOM  41542 2HB  ALA C2698     -48.492 -16.610  25.881  1.00  0.310          H  
ATOM  41543 3HB  ALA C2698     -48.059 -17.176  27.452  1.00  0.310          H  
ATOM  41544  N   ARG C2699     -44.652 -16.518  26.948  1.00  0.190          N  
ATOM  41545  CA  ARG C2699     -43.472 -16.423  27.794  1.00  0.230          C  
ATOM  41546  C   ARG C2699     -43.365 -15.083  28.497  1.00  0.240          C  
ATOM  41547  O   ARG C2699     -43.631 -14.027  27.918  1.00  0.390          O  
ATOM  41548  CB  ARG C2699     -42.221 -16.653  26.965  1.00  0.310          C  
ATOM  41549  CG  ARG C2699     -40.898 -16.615  27.724  1.00  0.310          C  
ATOM  41550  CD  ARG C2699     -39.781 -17.014  26.858  1.00  0.310          C  
ATOM  41551  NE  ARG C2699     -38.527 -17.008  27.575  1.00  0.310          N  
ATOM  41552  CZ  ARG C2699     -37.350 -17.436  27.085  1.00  0.310          C  
ATOM  41553  NH1 ARG C2699     -37.264 -17.910  25.854  1.00  0.310          N  
ATOM  41554  NH2 ARG C2699     -36.274 -17.383  27.847  1.00  0.310          N  
ATOM  41555  H   ARG C2699     -44.965 -15.700  26.416  1.00  0.230          H  
ATOM  41556  HA  ARG C2699     -43.533 -17.200  28.557  1.00  0.280          H  
ATOM  41557 1HB  ARG C2699     -42.300 -17.622  26.492  1.00  0.370          H  
ATOM  41558 2HB  ARG C2699     -42.174 -15.906  26.169  1.00  0.370          H  
ATOM  41559 1HG  ARG C2699     -40.692 -15.599  28.073  1.00  0.370          H  
ATOM  41560 2HG  ARG C2699     -40.937 -17.293  28.581  1.00  0.370          H  
ATOM  41561 1HD  ARG C2699     -39.958 -18.017  26.476  1.00  0.370          H  
ATOM  41562 2HD  ARG C2699     -39.707 -16.310  26.027  1.00  0.370          H  
ATOM  41563  HE  ARG C2699     -38.536 -16.651  28.524  1.00  0.370          H  
ATOM  41564 1HH1 ARG C2699     -38.082 -17.949  25.264  1.00  0.370          H  
ATOM  41565 2HH1 ARG C2699     -36.376 -18.234  25.496  1.00  0.370          H  
ATOM  41566 1HH2 ARG C2699     -36.338 -17.021  28.788  1.00  0.370          H  
ATOM  41567 2HH2 ARG C2699     -35.390 -17.706  27.497  1.00  0.370          H  
ATOM  41568  N   MET C2700     -42.944 -15.120  29.750  1.00  0.150          N  
ATOM  41569  CA  MET C2700     -42.742 -13.886  30.481  1.00  0.140          C  
ATOM  41570  C   MET C2700     -41.344 -13.750  31.073  1.00  0.140          C  
ATOM  41571  O   MET C2700     -40.783 -14.696  31.627  1.00  0.160          O  
ATOM  41572  CB  MET C2700     -43.820 -13.802  31.518  1.00  0.200          C  
ATOM  41573  CG  MET C2700     -43.800 -12.608  32.351  1.00  0.200          C  
ATOM  41574  SD  MET C2700     -45.127 -12.604  33.494  1.00  0.200          S  
ATOM  41575  CE  MET C2700     -46.585 -12.527  32.486  1.00  0.200          C  
ATOM  41576  H   MET C2700     -42.794 -16.028  30.200  1.00  0.180          H  
ATOM  41577  HA  MET C2700     -42.866 -13.055  29.796  1.00  0.170          H  
ATOM  41578 1HB  MET C2700     -44.753 -13.847  30.996  1.00  0.240          H  
ATOM  41579 2HB  MET C2700     -43.767 -14.657  32.155  1.00  0.240          H  
ATOM  41580 1HG  MET C2700     -42.876 -12.590  32.911  1.00  0.240          H  
ATOM  41581 2HG  MET C2700     -43.832 -11.714  31.749  1.00  0.240          H  
ATOM  41582 1HE  MET C2700     -47.447 -12.487  33.107  1.00  0.240          H  
ATOM  41583 2HE  MET C2700     -46.561 -11.647  31.879  1.00  0.240          H  
ATOM  41584 3HE  MET C2700     -46.665 -13.401  31.860  1.00  0.240          H  
ATOM  41585  N   PHE C2701     -40.808 -12.540  30.994  1.00  0.140          N  
ATOM  41586  CA  PHE C2701     -39.498 -12.188  31.519  1.00  0.140          C  
ATOM  41587  C   PHE C2701     -39.643 -11.289  32.747  1.00  0.120          C  
ATOM  41588  O   PHE C2701     -40.232 -10.200  32.676  1.00  0.130          O  
ATOM  41589  CB  PHE C2701     -38.701 -11.437  30.455  1.00  0.200          C  
ATOM  41590  CG  PHE C2701     -38.385 -12.223  29.198  1.00  0.200          C  
ATOM  41591  CD1 PHE C2701     -39.302 -12.260  28.146  1.00  0.200          C  
ATOM  41592  CD2 PHE C2701     -37.183 -12.891  29.047  1.00  0.200          C  
ATOM  41593  CE1 PHE C2701     -39.017 -12.939  26.981  1.00  0.200          C  
ATOM  41594  CE2 PHE C2701     -36.890 -13.573  27.886  1.00  0.200          C  
ATOM  41595  CZ  PHE C2701     -37.808 -13.594  26.846  1.00  0.200          C  
ATOM  41596  H   PHE C2701     -41.348 -11.819  30.527  1.00  0.170          H  
ATOM  41597  HA  PHE C2701     -38.972 -13.094  31.814  1.00  0.170          H  
ATOM  41598 1HB  PHE C2701     -39.251 -10.560  30.167  1.00  0.240          H  
ATOM  41599 2HB  PHE C2701     -37.766 -11.097  30.893  1.00  0.240          H  
ATOM  41600  HD1 PHE C2701     -40.259 -11.742  28.252  1.00  0.240          H  
ATOM  41601  HD2 PHE C2701     -36.465 -12.874  29.853  1.00  0.240          H  
ATOM  41602  HE1 PHE C2701     -39.746 -12.954  26.166  1.00  0.240          H  
ATOM  41603  HE2 PHE C2701     -35.933 -14.091  27.781  1.00  0.240          H  
ATOM  41604  HZ  PHE C2701     -37.578 -14.129  25.921  1.00  0.240          H  
ATOM  41605  N   ILE C2702     -39.118 -11.750  33.884  1.00  0.120          N  
ATOM  41606  CA  ILE C2702     -39.238 -11.016  35.141  1.00  0.120          C  
ATOM  41607  C   ILE C2702     -37.927 -10.416  35.597  1.00  0.140          C  
ATOM  41608  O   ILE C2702     -36.939 -11.126  35.813  1.00  0.140          O  
ATOM  41609  CB  ILE C2702     -39.716 -11.955  36.277  1.00  0.170          C  
ATOM  41610  CG1 ILE C2702     -41.010 -12.672  35.878  1.00  0.170          C  
ATOM  41611  CG2 ILE C2702     -39.877 -11.166  37.594  1.00  0.170          C  
ATOM  41612  CD1 ILE C2702     -42.142 -11.808  35.584  1.00  0.170          C  
ATOM  41613  H   ILE C2702     -38.630 -12.649  33.892  1.00  0.140          H  
ATOM  41614  HA  ILE C2702     -39.935 -10.190  35.011  1.00  0.140          H  
ATOM  41615  HB  ILE C2702     -38.973 -12.739  36.430  1.00  0.200          H  
ATOM  41616 1HG1 ILE C2702     -40.804 -13.280  34.997  1.00  0.200          H  
ATOM  41617 2HG1 ILE C2702     -41.313 -13.323  36.679  1.00  0.200          H  
ATOM  41618 1HG2 ILE C2702     -40.200 -11.827  38.374  1.00  0.200          H  
ATOM  41619 2HG2 ILE C2702     -38.930 -10.720  37.888  1.00  0.200          H  
ATOM  41620 3HG2 ILE C2702     -40.607 -10.380  37.469  1.00  0.200          H  
ATOM  41621 1HD1 ILE C2702     -42.960 -12.425  35.317  1.00  0.200          H  
ATOM  41622 2HD1 ILE C2702     -42.404 -11.228  36.455  1.00  0.200          H  
ATOM  41623 3HD1 ILE C2702     -41.910 -11.155  34.761  1.00  0.200          H  
ATOM  41624  N   ARG C2703     -37.930  -9.105  35.814  1.00  0.150          N  
ATOM  41625  CA  ARG C2703     -36.745  -8.418  36.301  1.00  0.190          C  
ATOM  41626  C   ARG C2703     -36.961  -8.062  37.756  1.00  0.200          C  
ATOM  41627  O   ARG C2703     -37.973  -7.442  38.106  1.00  0.220          O  
ATOM  41628  CB  ARG C2703     -36.459  -7.166  35.493  1.00  0.250          C  
ATOM  41629  CG  ARG C2703     -35.222  -6.394  35.913  1.00  0.250          C  
ATOM  41630  CD  ARG C2703     -34.953  -5.250  35.013  1.00  0.250          C  
ATOM  41631  NE  ARG C2703     -33.838  -4.466  35.506  1.00  0.250          N  
ATOM  41632  CZ  ARG C2703     -33.392  -3.306  34.984  1.00  0.250          C  
ATOM  41633  NH1 ARG C2703     -33.937  -2.778  33.905  1.00  0.250          N  
ATOM  41634  NH2 ARG C2703     -32.386  -2.683  35.581  1.00  0.250          N  
ATOM  41635  H   ARG C2703     -38.787  -8.570  35.622  1.00  0.180          H  
ATOM  41636  HA  ARG C2703     -35.884  -9.085  36.229  1.00  0.230          H  
ATOM  41637 1HB  ARG C2703     -36.356  -7.426  34.442  1.00  0.300          H  
ATOM  41638 2HB  ARG C2703     -37.307  -6.492  35.580  1.00  0.300          H  
ATOM  41639 1HG  ARG C2703     -35.358  -5.997  36.925  1.00  0.300          H  
ATOM  41640 2HG  ARG C2703     -34.357  -7.056  35.899  1.00  0.300          H  
ATOM  41641 1HD  ARG C2703     -34.716  -5.610  34.007  1.00  0.300          H  
ATOM  41642 2HD  ARG C2703     -35.837  -4.612  34.977  1.00  0.300          H  
ATOM  41643  HE  ARG C2703     -33.370  -4.808  36.337  1.00  0.300          H  
ATOM  41644 1HH1 ARG C2703     -34.701  -3.250  33.387  1.00  0.300          H  
ATOM  41645 2HH1 ARG C2703     -33.582  -1.907  33.545  1.00  0.300          H  
ATOM  41646 1HH2 ARG C2703     -31.969  -3.080  36.412  1.00  0.300          H  
ATOM  41647 2HH2 ARG C2703     -32.039  -1.810  35.213  1.00  0.300          H  
ATOM  41648  N   LEU C2704     -36.006  -8.431  38.595  1.00  0.180          N  
ATOM  41649  CA  LEU C2704     -36.078  -8.182  40.021  1.00  0.190          C  
ATOM  41650  C   LEU C2704     -35.302  -6.959  40.443  1.00  0.190          C  
ATOM  41651  O   LEU C2704     -34.361  -6.523  39.771  1.00  0.190          O  
ATOM  41652  CB  LEU C2704     -35.584  -9.418  40.789  1.00  0.260          C  
ATOM  41653  CG  LEU C2704     -36.361 -10.736  40.542  1.00  0.260          C  
ATOM  41654  CD1 LEU C2704     -35.675 -11.901  41.249  1.00  0.260          C  
ATOM  41655  CD2 LEU C2704     -37.748 -10.555  41.080  1.00  0.260          C  
ATOM  41656  H   LEU C2704     -35.186  -8.935  38.246  1.00  0.220          H  
ATOM  41657  HA  LEU C2704     -37.103  -7.979  40.285  1.00  0.230          H  
ATOM  41658 1HB  LEU C2704     -34.543  -9.579  40.555  1.00  0.310          H  
ATOM  41659 2HB  LEU C2704     -35.665  -9.193  41.842  1.00  0.310          H  
ATOM  41660  HG  LEU C2704     -36.397 -10.953  39.471  1.00  0.310          H  
ATOM  41661 1HD1 LEU C2704     -36.236 -12.814  41.078  1.00  0.310          H  
ATOM  41662 2HD1 LEU C2704     -34.660 -12.026  40.866  1.00  0.310          H  
ATOM  41663 3HD1 LEU C2704     -35.636 -11.705  42.314  1.00  0.310          H  
ATOM  41664 1HD2 LEU C2704     -38.332 -11.428  40.933  1.00  0.310          H  
ATOM  41665 2HD2 LEU C2704     -37.702 -10.330  42.142  1.00  0.310          H  
ATOM  41666 3HD2 LEU C2704     -38.199  -9.758  40.571  1.00  0.310          H  
ATOM  41667  N   LYS C2705     -35.730  -6.405  41.564  1.00  0.200          N  
ATOM  41668  CA  LYS C2705     -35.099  -5.252  42.169  1.00  0.200          C  
ATOM  41669  C   LYS C2705     -33.702  -5.609  42.653  1.00  0.210          C  
ATOM  41670  O   LYS C2705     -33.416  -6.767  42.965  1.00  0.210          O  
ATOM  41671  CB  LYS C2705     -35.977  -4.704  43.284  1.00  0.280          C  
ATOM  41672  CG  LYS C2705     -37.296  -4.149  42.761  1.00  0.280          C  
ATOM  41673  CD  LYS C2705     -38.119  -3.504  43.850  1.00  0.280          C  
ATOM  41674  CE  LYS C2705     -39.460  -3.024  43.298  1.00  0.280          C  
ATOM  41675  NZ  LYS C2705     -40.223  -2.209  44.281  1.00  0.280          N  
ATOM  41676  H   LYS C2705     -36.539  -6.835  42.024  1.00  0.240          H  
ATOM  41677  HA  LYS C2705     -34.999  -4.480  41.417  1.00  0.240          H  
ATOM  41678 1HB  LYS C2705     -36.207  -5.502  43.996  1.00  0.340          H  
ATOM  41679 2HB  LYS C2705     -35.450  -3.915  43.827  1.00  0.340          H  
ATOM  41680 1HG  LYS C2705     -37.092  -3.412  41.985  1.00  0.340          H  
ATOM  41681 2HG  LYS C2705     -37.877  -4.958  42.318  1.00  0.340          H  
ATOM  41682 1HD  LYS C2705     -38.304  -4.233  44.637  1.00  0.340          H  
ATOM  41683 2HD  LYS C2705     -37.574  -2.659  44.281  1.00  0.340          H  
ATOM  41684 1HE  LYS C2705     -39.290  -2.435  42.401  1.00  0.340          H  
ATOM  41685 2HE  LYS C2705     -40.059  -3.898  43.041  1.00  0.340          H  
ATOM  41686 1HZ  LYS C2705     -41.105  -1.931  43.867  1.00  0.340          H  
ATOM  41687 2HZ  LYS C2705     -40.411  -2.742  45.121  1.00  0.340          H  
ATOM  41688 3HZ  LYS C2705     -39.679  -1.393  44.518  1.00  0.340          H  
ATOM  41689  N   ASP C2706     -32.828  -4.611  42.762  1.00  0.210          N  
ATOM  41690  CA  ASP C2706     -31.471  -4.859  43.228  1.00  0.200          C  
ATOM  41691  C   ASP C2706     -31.492  -5.643  44.522  1.00  0.190          C  
ATOM  41692  O   ASP C2706     -32.275  -5.339  45.425  1.00  0.190          O  
ATOM  41693  CB  ASP C2706     -30.701  -3.554  43.439  1.00  0.280          C  
ATOM  41694  CG  ASP C2706     -29.226  -3.790  43.801  1.00  0.280          C  
ATOM  41695  OD1 ASP C2706     -28.433  -3.954  42.902  1.00  0.280          O  
ATOM  41696  OD2 ASP C2706     -28.914  -3.828  44.989  1.00  0.280          O  
ATOM  41697  H   ASP C2706     -33.102  -3.670  42.515  1.00  0.250          H  
ATOM  41698  HA  ASP C2706     -30.950  -5.453  42.476  1.00  0.240          H  
ATOM  41699 1HB  ASP C2706     -30.745  -2.955  42.531  1.00  0.340          H  
ATOM  41700 2HB  ASP C2706     -31.175  -2.975  44.238  1.00  0.340          H  
ATOM  41701  N   TRP C2707     -30.611  -6.639  44.615  1.00  0.180          N  
ATOM  41702  CA  TRP C2707     -30.536  -7.503  45.784  1.00  0.170          C  
ATOM  41703  C   TRP C2707     -30.494  -6.750  47.109  1.00  0.180          C  
ATOM  41704  O   TRP C2707     -30.992  -7.264  48.109  1.00  0.180          O  
ATOM  41705  CB  TRP C2707     -29.297  -8.396  45.734  1.00  0.240          C  
ATOM  41706  CG  TRP C2707     -28.012  -7.654  45.934  1.00  0.240          C  
ATOM  41707  CD1 TRP C2707     -27.215  -7.117  44.978  1.00  0.240          C  
ATOM  41708  CD2 TRP C2707     -27.355  -7.372  47.207  1.00  0.240          C  
ATOM  41709  NE1 TRP C2707     -26.119  -6.527  45.558  1.00  0.240          N  
ATOM  41710  CE2 TRP C2707     -26.195  -6.675  46.917  1.00  0.240          C  
ATOM  41711  CE3 TRP C2707     -27.663  -7.667  48.554  1.00  0.240          C  
ATOM  41712  CZ2 TRP C2707     -25.331  -6.256  47.910  1.00  0.240          C  
ATOM  41713  CZ3 TRP C2707     -26.801  -7.250  49.538  1.00  0.240          C  
ATOM  41714  CH2 TRP C2707     -25.664  -6.563  49.226  1.00  0.240          C  
ATOM  41715  H   TRP C2707     -29.990  -6.804  43.835  1.00  0.220          H  
ATOM  41716  HA  TRP C2707     -31.421  -8.139  45.782  1.00  0.200          H  
ATOM  41717 1HB  TRP C2707     -29.372  -9.165  46.502  1.00  0.290          H  
ATOM  41718 2HB  TRP C2707     -29.254  -8.899  44.770  1.00  0.290          H  
ATOM  41719  HD1 TRP C2707     -27.410  -7.142  43.906  1.00  0.290          H  
ATOM  41720  HE1 TRP C2707     -25.376  -6.049  45.059  1.00  0.290          H  
ATOM  41721  HE3 TRP C2707     -28.571  -8.216  48.812  1.00  0.290          H  
ATOM  41722  HZ2 TRP C2707     -24.413  -5.710  47.686  1.00  0.290          H  
ATOM  41723  HZ3 TRP C2707     -27.048  -7.483  50.574  1.00  0.290          H  
ATOM  41724  HH2 TRP C2707     -25.000  -6.248  50.031  1.00  0.290          H  
ATOM  41725  N   SER C2708     -29.950  -5.523  47.154  1.00  0.180          N  
ATOM  41726  CA  SER C2708     -29.853  -4.805  48.416  1.00  0.190          C  
ATOM  41727  C   SER C2708     -31.218  -4.471  49.021  1.00  0.190          C  
ATOM  41728  O   SER C2708     -31.320  -4.177  50.215  1.00  0.200          O  
ATOM  41729  CB  SER C2708     -29.033  -3.551  48.223  1.00  0.260          C  
ATOM  41730  OG  SER C2708     -29.683  -2.654  47.372  1.00  0.260          O  
ATOM  41731  H   SER C2708     -29.557  -5.057  46.322  1.00  0.220          H  
ATOM  41732  HA  SER C2708     -29.325  -5.439  49.124  1.00  0.230          H  
ATOM  41733 1HB  SER C2708     -28.861  -3.082  49.189  1.00  0.310          H  
ATOM  41734 2HB  SER C2708     -28.060  -3.814  47.803  1.00  0.310          H  
ATOM  41735  HG  SER C2708     -29.480  -2.972  46.462  1.00  0.310          H  
ATOM  41736  N   GLU C2709     -32.274  -4.517  48.201  1.00  0.180          N  
ATOM  41737  CA  GLU C2709     -33.635  -4.237  48.631  1.00  0.200          C  
ATOM  41738  C   GLU C2709     -34.426  -5.524  48.896  1.00  0.210          C  
ATOM  41739  O   GLU C2709     -35.597  -5.465  49.275  1.00  0.250          O  
ATOM  41740  CB  GLU C2709     -34.380  -3.401  47.574  1.00  0.270          C  
ATOM  41741  CG  GLU C2709     -33.773  -2.017  47.308  1.00  0.270          C  
ATOM  41742  CD  GLU C2709     -34.575  -1.161  46.324  1.00  0.270          C  
ATOM  41743  OE1 GLU C2709     -35.750  -1.400  46.159  1.00  0.270          O  
ATOM  41744  OE2 GLU C2709     -33.999  -0.271  45.741  1.00  0.270          O  
ATOM  41745  H   GLU C2709     -32.123  -4.777  47.223  1.00  0.220          H  
ATOM  41746  HA  GLU C2709     -33.592  -3.667  49.557  1.00  0.240          H  
ATOM  41747 1HB  GLU C2709     -34.388  -3.949  46.627  1.00  0.330          H  
ATOM  41748 2HB  GLU C2709     -35.416  -3.265  47.881  1.00  0.330          H  
ATOM  41749 1HG  GLU C2709     -33.692  -1.486  48.254  1.00  0.330          H  
ATOM  41750 2HG  GLU C2709     -32.763  -2.158  46.918  1.00  0.330          H  
ATOM  41751  N   ARG C2710     -33.807  -6.690  48.674  1.00  0.200          N  
ATOM  41752  CA  ARG C2710     -34.483  -7.979  48.807  1.00  0.210          C  
ATOM  41753  C   ARG C2710     -33.768  -8.853  49.826  1.00  0.200          C  
ATOM  41754  O   ARG C2710     -33.104  -9.821  49.462  1.00  0.430          O  
ATOM  41755  CB  ARG C2710     -34.532  -8.711  47.464  1.00  0.290          C  
ATOM  41756  CG  ARG C2710     -35.399  -8.035  46.415  1.00  0.290          C  
ATOM  41757  CD  ARG C2710     -35.629  -8.843  45.148  1.00  0.290          C  
ATOM  41758  NE  ARG C2710     -34.451  -9.019  44.273  1.00  0.290          N  
ATOM  41759  CZ  ARG C2710     -33.759 -10.176  44.042  1.00  0.290          C  
ATOM  41760  NH1 ARG C2710     -34.055 -11.324  44.626  1.00  0.290          N  
ATOM  41761  NH2 ARG C2710     -32.762 -10.164  43.169  1.00  0.290          N  
ATOM  41762  H   ARG C2710     -32.818  -6.696  48.417  1.00  0.240          H  
ATOM  41763  HA  ARG C2710     -35.503  -7.810  49.150  1.00  0.250          H  
ATOM  41764 1HB  ARG C2710     -33.526  -8.788  47.057  1.00  0.350          H  
ATOM  41765 2HB  ARG C2710     -34.908  -9.719  47.609  1.00  0.350          H  
ATOM  41766 1HG  ARG C2710     -36.373  -7.804  46.850  1.00  0.350          H  
ATOM  41767 2HG  ARG C2710     -34.914  -7.100  46.115  1.00  0.350          H  
ATOM  41768 1HD  ARG C2710     -36.028  -9.817  45.406  1.00  0.350          H  
ATOM  41769 2HD  ARG C2710     -36.367  -8.317  44.564  1.00  0.350          H  
ATOM  41770  HE  ARG C2710     -34.137  -8.186  43.751  1.00  0.350          H  
ATOM  41771 1HH1 ARG C2710     -34.808 -11.408  45.314  1.00  0.350          H  
ATOM  41772 2HH1 ARG C2710     -33.489 -12.159  44.398  1.00  0.350          H  
ATOM  41773 1HH2 ARG C2710     -32.514  -9.300  42.697  1.00  0.350          H  
ATOM  41774 2HH2 ARG C2710     -32.280 -11.060  42.941  1.00  0.350          H  
ATOM  41775  N   ASP C2711     -33.859  -8.490  51.100  1.00  0.450          N  
ATOM  41776  CA  ASP C2711     -33.117  -9.219  52.114  1.00  0.420          C  
ATOM  41777  C   ASP C2711     -33.752 -10.583  52.403  1.00  0.430          C  
ATOM  41778  O   ASP C2711     -34.936 -10.816  52.145  1.00  0.780          O  
ATOM  41779  CB  ASP C2711     -32.994  -8.392  53.404  1.00  0.600          C  
ATOM  41780  CG  ASP C2711     -31.830  -8.854  54.330  1.00  0.600          C  
ATOM  41781  OD1 ASP C2711     -31.193  -9.849  54.012  1.00  0.600          O  
ATOM  41782  OD2 ASP C2711     -31.602  -8.219  55.327  1.00  0.600          O  
ATOM  41783  H   ASP C2711     -34.426  -7.699  51.371  1.00  0.540          H  
ATOM  41784  HA  ASP C2711     -32.110  -9.395  51.734  1.00  0.500          H  
ATOM  41785 1HB  ASP C2711     -32.839  -7.343  53.147  1.00  0.720          H  
ATOM  41786 2HB  ASP C2711     -33.928  -8.459  53.963  1.00  0.720          H  
ATOM  41787  N   SER C2712     -32.932 -11.449  52.972  1.00  0.320          N  
ATOM  41788  CA  SER C2712     -33.193 -12.820  53.406  1.00  0.380          C  
ATOM  41789  C   SER C2712     -33.616 -13.804  52.323  1.00  0.270          C  
ATOM  41790  O   SER C2712     -33.755 -13.492  51.141  1.00  0.270          O  
ATOM  41791  CB  SER C2712     -34.230 -12.849  54.504  1.00  0.510          C  
ATOM  41792  OG  SER C2712     -34.340 -14.151  55.037  1.00  0.510          O  
ATOM  41793  H   SER C2712     -32.000 -11.079  53.158  1.00  0.380          H  
ATOM  41794  HA  SER C2712     -32.262 -13.194  53.836  1.00  0.460          H  
ATOM  41795 1HB  SER C2712     -33.946 -12.148  55.290  1.00  0.610          H  
ATOM  41796 2HB  SER C2712     -35.195 -12.531  54.109  1.00  0.610          H  
ATOM  41797  HG  SER C2712     -34.963 -14.078  55.774  1.00  0.610          H  
ATOM  41798  N   LYS C2713     -33.866 -15.031  52.756  1.00  0.260          N  
ATOM  41799  CA  LYS C2713     -34.213 -16.126  51.853  1.00  0.220          C  
ATOM  41800  C   LYS C2713     -35.512 -15.910  51.105  1.00  0.200          C  
ATOM  41801  O   LYS C2713     -35.642 -16.240  49.922  1.00  0.230          O  
ATOM  41802  CB  LYS C2713     -34.284 -17.444  52.619  1.00  0.320          C  
ATOM  41803  CG  LYS C2713     -32.928 -17.973  53.082  1.00  0.320          C  
ATOM  41804  CD  LYS C2713     -33.072 -19.284  53.853  1.00  0.320          C  
ATOM  41805  CE  LYS C2713     -31.716 -19.817  54.315  1.00  0.320          C  
ATOM  41806  NZ  LYS C2713     -31.849 -21.077  55.102  1.00  0.320          N  
ATOM  41807  H   LYS C2713     -33.789 -15.193  53.756  1.00  0.310          H  
ATOM  41808  HA  LYS C2713     -33.418 -16.213  51.114  1.00  0.260          H  
ATOM  41809 1HB  LYS C2713     -34.916 -17.317  53.499  1.00  0.390          H  
ATOM  41810 2HB  LYS C2713     -34.748 -18.204  51.990  1.00  0.390          H  
ATOM  41811 1HG  LYS C2713     -32.292 -18.136  52.211  1.00  0.390          H  
ATOM  41812 2HG  LYS C2713     -32.451 -17.231  53.721  1.00  0.390          H  
ATOM  41813 1HD  LYS C2713     -33.705 -19.124  54.727  1.00  0.390          H  
ATOM  41814 2HD  LYS C2713     -33.545 -20.031  53.215  1.00  0.390          H  
ATOM  41815 1HE  LYS C2713     -31.094 -20.010  53.442  1.00  0.390          H  
ATOM  41816 2HE  LYS C2713     -31.230 -19.064  54.935  1.00  0.390          H  
ATOM  41817 1HZ  LYS C2713     -30.933 -21.396  55.387  1.00  0.390          H  
ATOM  41818 2HZ  LYS C2713     -32.415 -20.907  55.922  1.00  0.390          H  
ATOM  41819 3HZ  LYS C2713     -32.288 -21.788  54.533  1.00  0.390          H  
ATOM  41820  N   THR C2714     -36.478 -15.293  51.761  1.00  0.210          N  
ATOM  41821  CA  THR C2714     -37.789 -15.134  51.170  1.00  0.280          C  
ATOM  41822  C   THR C2714     -37.813 -14.099  50.057  1.00  0.230          C  
ATOM  41823  O   THR C2714     -38.802 -14.010  49.318  1.00  0.210          O  
ATOM  41824  CB  THR C2714     -38.823 -14.773  52.250  1.00  0.360          C  
ATOM  41825  OG1 THR C2714     -38.457 -13.536  52.875  1.00  0.360          O  
ATOM  41826  CG2 THR C2714     -38.853 -15.877  53.296  1.00  0.360          C  
ATOM  41827  H   THR C2714     -36.325 -14.969  52.708  1.00  0.250          H  
ATOM  41828  HA  THR C2714     -38.080 -16.091  50.747  1.00  0.340          H  
ATOM  41829  HB  THR C2714     -39.810 -14.670  51.801  1.00  0.440          H  
ATOM  41830  HG1 THR C2714     -38.707 -12.798  52.308  1.00  0.440          H  
ATOM  41831 1HG2 THR C2714     -39.584 -15.626  54.064  1.00  0.440          H  
ATOM  41832 2HG2 THR C2714     -39.132 -16.816  52.819  1.00  0.440          H  
ATOM  41833 3HG2 THR C2714     -37.874 -15.985  53.755  1.00  0.440          H  
ATOM  41834  N   GLY C2715     -36.749 -13.297  49.945  1.00  0.240          N  
ATOM  41835  CA  GLY C2715     -36.661 -12.282  48.918  1.00  0.220          C  
ATOM  41836  C   GLY C2715     -35.885 -12.775  47.701  1.00  0.210          C  
ATOM  41837  O   GLY C2715     -35.727 -12.016  46.737  1.00  0.210          O  
ATOM  41838  H   GLY C2715     -35.935 -13.423  50.557  1.00  0.290          H  
ATOM  41839 1HA  GLY C2715     -37.660 -11.967  48.618  1.00  0.260          H  
ATOM  41840 2HA  GLY C2715     -36.158 -11.408  49.335  1.00  0.260          H  
ATOM  41841  N   THR C2716     -35.401 -14.030  47.740  1.00  0.210          N  
ATOM  41842  CA  THR C2716     -34.588 -14.543  46.642  1.00  0.210          C  
ATOM  41843  C   THR C2716     -35.421 -15.017  45.488  1.00  0.210          C  
ATOM  41844  O   THR C2716     -36.588 -15.383  45.659  1.00  0.210          O  
ATOM  41845  CB  THR C2716     -33.722 -15.739  47.087  1.00  0.290          C  
ATOM  41846  OG1 THR C2716     -34.580 -16.847  47.505  1.00  0.290          O  
ATOM  41847  CG2 THR C2716     -32.775 -15.358  48.199  1.00  0.290          C  
ATOM  41848  H   THR C2716     -35.572 -14.623  48.554  1.00  0.250          H  
ATOM  41849  HA  THR C2716     -33.932 -13.748  46.289  1.00  0.250          H  
ATOM  41850  HB  THR C2716     -33.128 -16.069  46.235  1.00  0.350          H  
ATOM  41851  HG1 THR C2716     -35.007 -16.610  48.365  1.00  0.350          H  
ATOM  41852 1HG2 THR C2716     -32.168 -16.217  48.477  1.00  0.350          H  
ATOM  41853 2HG2 THR C2716     -32.130 -14.549  47.859  1.00  0.350          H  
ATOM  41854 3HG2 THR C2716     -33.343 -15.022  49.056  1.00  0.350          H  
ATOM  41855  N   SER C2717     -34.778 -15.159  44.329  1.00  0.220          N  
ATOM  41856  CA  SER C2717     -35.486 -15.657  43.170  1.00  0.230          C  
ATOM  41857  C   SER C2717     -36.025 -17.047  43.393  1.00  0.250          C  
ATOM  41858  O   SER C2717     -37.125 -17.335  42.954  1.00  0.260          O  
ATOM  41859  CB  SER C2717     -34.579 -15.666  41.960  1.00  0.320          C  
ATOM  41860  OG  SER C2717     -33.551 -16.592  42.126  1.00  0.320          O  
ATOM  41861  H   SER C2717     -33.811 -14.816  44.244  1.00  0.260          H  
ATOM  41862  HA  SER C2717     -36.318 -14.994  42.964  1.00  0.280          H  
ATOM  41863 1HB  SER C2717     -35.161 -15.916  41.072  1.00  0.380          H  
ATOM  41864 2HB  SER C2717     -34.158 -14.670  41.810  1.00  0.380          H  
ATOM  41865  HG  SER C2717     -33.024 -16.546  41.323  1.00  0.380          H  
ATOM  41866  N   PHE C2718     -35.363 -17.858  44.199  1.00  0.280          N  
ATOM  41867  CA  PHE C2718     -35.816 -19.217  44.411  1.00  0.310          C  
ATOM  41868  C   PHE C2718     -37.120 -19.207  45.191  1.00  0.230          C  
ATOM  41869  O   PHE C2718     -38.069 -19.913  44.828  1.00  0.200          O  
ATOM  41870  CB  PHE C2718     -34.704 -19.965  45.119  1.00  0.420          C  
ATOM  41871  CG  PHE C2718     -33.513 -19.950  44.224  1.00  0.420          C  
ATOM  41872  CD1 PHE C2718     -32.519 -18.998  44.430  1.00  0.420          C  
ATOM  41873  CD2 PHE C2718     -33.390 -20.816  43.147  1.00  0.420          C  
ATOM  41874  CE1 PHE C2718     -31.455 -18.910  43.587  1.00  0.420          C  
ATOM  41875  CE2 PHE C2718     -32.302 -20.720  42.306  1.00  0.420          C  
ATOM  41876  CZ  PHE C2718     -31.347 -19.756  42.531  1.00  0.420          C  
ATOM  41877  H   PHE C2718     -34.470 -17.555  44.560  1.00  0.340          H  
ATOM  41878  HA  PHE C2718     -35.996 -19.680  43.440  1.00  0.370          H  
ATOM  41879 1HB  PHE C2718     -34.453 -19.477  46.062  1.00  0.510          H  
ATOM  41880 2HB  PHE C2718     -34.994 -20.994  45.319  1.00  0.510          H  
ATOM  41881  HD1 PHE C2718     -32.598 -18.307  45.269  1.00  0.510          H  
ATOM  41882  HD2 PHE C2718     -34.162 -21.565  42.966  1.00  0.510          H  
ATOM  41883  HE1 PHE C2718     -30.690 -18.161  43.755  1.00  0.510          H  
ATOM  41884  HE2 PHE C2718     -32.196 -21.396  41.459  1.00  0.510          H  
ATOM  41885  HZ  PHE C2718     -30.498 -19.660  41.870  1.00  0.510          H  
ATOM  41886  N   ALA C2719     -37.181 -18.387  46.245  1.00  0.220          N  
ATOM  41887  CA  ALA C2719     -38.408 -18.244  47.027  1.00  0.190          C  
ATOM  41888  C   ALA C2719     -39.553 -17.694  46.170  1.00  0.180          C  
ATOM  41889  O   ALA C2719     -40.708 -18.115  46.313  1.00  0.160          O  
ATOM  41890  CB  ALA C2719     -38.167 -17.327  48.202  1.00  0.280          C  
ATOM  41891  H   ALA C2719     -36.336 -17.877  46.521  1.00  0.260          H  
ATOM  41892  HA  ALA C2719     -38.697 -19.230  47.389  1.00  0.230          H  
ATOM  41893 1HB  ALA C2719     -39.070 -17.245  48.786  1.00  0.330          H  
ATOM  41894 2HB  ALA C2719     -37.369 -17.738  48.815  1.00  0.330          H  
ATOM  41895 3HB  ALA C2719     -37.874 -16.337  47.837  1.00  0.330          H  
ATOM  41896  N   ILE C2720     -39.221 -16.763  45.271  1.00  0.180          N  
ATOM  41897  CA  ILE C2720     -40.194 -16.135  44.388  1.00  0.170          C  
ATOM  41898  C   ILE C2720     -40.746 -17.182  43.432  1.00  0.180          C  
ATOM  41899  O   ILE C2720     -41.960 -17.245  43.228  1.00  0.160          O  
ATOM  41900  CB  ILE C2720     -39.579 -14.955  43.609  1.00  0.240          C  
ATOM  41901  CG1 ILE C2720     -39.210 -13.838  44.619  1.00  0.240          C  
ATOM  41902  CG2 ILE C2720     -40.629 -14.416  42.578  1.00  0.240          C  
ATOM  41903  CD1 ILE C2720     -38.288 -12.764  44.088  1.00  0.240          C  
ATOM  41904  H   ILE C2720     -38.242 -16.452  45.253  1.00  0.220          H  
ATOM  41905  HA  ILE C2720     -41.016 -15.752  44.991  1.00  0.200          H  
ATOM  41906  HB  ILE C2720     -38.681 -15.270  43.095  1.00  0.290          H  
ATOM  41907 1HG1 ILE C2720     -40.129 -13.356  44.952  1.00  0.290          H  
ATOM  41908 2HG1 ILE C2720     -38.738 -14.293  45.482  1.00  0.290          H  
ATOM  41909 1HG2 ILE C2720     -40.223 -13.575  42.040  1.00  0.290          H  
ATOM  41910 2HG2 ILE C2720     -40.895 -15.198  41.869  1.00  0.290          H  
ATOM  41911 3HG2 ILE C2720     -41.529 -14.096  43.114  1.00  0.290          H  
ATOM  41912 1HD1 ILE C2720     -38.092 -12.057  44.887  1.00  0.290          H  
ATOM  41913 2HD1 ILE C2720     -37.352 -13.198  43.779  1.00  0.290          H  
ATOM  41914 3HD1 ILE C2720     -38.744 -12.259  43.256  1.00  0.290          H  
ATOM  41915  N   ILE C2721     -39.863 -18.009  42.850  1.00  0.200          N  
ATOM  41916  CA  ILE C2721     -40.289 -19.044  41.920  1.00  0.200          C  
ATOM  41917  C   ILE C2721     -41.225 -20.019  42.580  1.00  0.190          C  
ATOM  41918  O   ILE C2721     -42.231 -20.416  41.973  1.00  0.190          O  
ATOM  41919  CB  ILE C2721     -39.110 -19.921  41.397  1.00  0.280          C  
ATOM  41920  CG1 ILE C2721     -38.101 -19.135  40.545  1.00  0.280          C  
ATOM  41921  CG2 ILE C2721     -39.630 -21.136  40.641  1.00  0.280          C  
ATOM  41922  CD1 ILE C2721     -38.623 -18.437  39.413  1.00  0.280          C  
ATOM  41923  H   ILE C2721     -38.868 -17.873  43.034  1.00  0.240          H  
ATOM  41924  HA  ILE C2721     -40.820 -18.580  41.095  1.00  0.240          H  
ATOM  41925  HB  ILE C2721     -38.540 -20.276  42.257  1.00  0.340          H  
ATOM  41926 1HG1 ILE C2721     -37.611 -18.446  41.118  1.00  0.340          H  
ATOM  41927 2HG1 ILE C2721     -37.372 -19.848  40.179  1.00  0.340          H  
ATOM  41928 1HG2 ILE C2721     -38.796 -21.742  40.307  1.00  0.340          H  
ATOM  41929 2HG2 ILE C2721     -40.271 -21.760  41.250  1.00  0.340          H  
ATOM  41930 3HG2 ILE C2721     -40.181 -20.795  39.819  1.00  0.340          H  
ATOM  41931 1HD1 ILE C2721     -37.798 -17.975  38.909  1.00  0.340          H  
ATOM  41932 2HD1 ILE C2721     -39.103 -19.090  38.769  1.00  0.340          H  
ATOM  41933 3HD1 ILE C2721     -39.320 -17.677  39.735  1.00  0.340          H  
ATOM  41934  N   GLU C2722     -40.882 -20.472  43.793  1.00  0.190          N  
ATOM  41935  CA  GLU C2722     -41.741 -21.427  44.460  1.00  0.200          C  
ATOM  41936  C   GLU C2722     -43.115 -20.842  44.713  1.00  0.190          C  
ATOM  41937  O   GLU C2722     -44.127 -21.488  44.416  1.00  0.190          O  
ATOM  41938  CB  GLU C2722     -41.136 -21.910  45.778  1.00  0.280          C  
ATOM  41939  CG  GLU C2722     -42.010 -22.950  46.496  1.00  0.280          C  
ATOM  41940  CD  GLU C2722     -41.423 -23.492  47.766  1.00  0.280          C  
ATOM  41941  OE1 GLU C2722     -40.312 -23.165  48.089  1.00  0.280          O  
ATOM  41942  OE2 GLU C2722     -42.116 -24.237  48.429  1.00  0.280          O  
ATOM  41943  H   GLU C2722     -40.010 -20.158  44.237  1.00  0.230          H  
ATOM  41944  HA  GLU C2722     -41.859 -22.291  43.808  1.00  0.240          H  
ATOM  41945 1HB  GLU C2722     -40.156 -22.348  45.590  1.00  0.330          H  
ATOM  41946 2HB  GLU C2722     -40.991 -21.056  46.446  1.00  0.330          H  
ATOM  41947 1HG  GLU C2722     -42.968 -22.491  46.737  1.00  0.330          H  
ATOM  41948 2HG  GLU C2722     -42.199 -23.772  45.808  1.00  0.330          H  
ATOM  41949  N   ARG C2723     -43.167 -19.615  45.249  1.00  0.190          N  
ATOM  41950  CA  ARG C2723     -44.455 -19.013  45.535  1.00  0.190          C  
ATOM  41951  C   ARG C2723     -45.261 -18.792  44.269  1.00  0.190          C  
ATOM  41952  O   ARG C2723     -46.459 -19.095  44.225  1.00  0.190          O  
ATOM  41953  CB  ARG C2723     -44.297 -17.664  46.228  1.00  0.270          C  
ATOM  41954  CG  ARG C2723     -43.823 -17.696  47.682  1.00  0.270          C  
ATOM  41955  CD  ARG C2723     -44.015 -16.355  48.347  1.00  0.270          C  
ATOM  41956  NE  ARG C2723     -43.174 -15.279  47.768  1.00  0.270          N  
ATOM  41957  CZ  ARG C2723     -41.917 -14.942  48.168  1.00  0.270          C  
ATOM  41958  NH1 ARG C2723     -41.299 -15.558  49.143  1.00  0.270          N  
ATOM  41959  NH2 ARG C2723     -41.281 -13.952  47.586  1.00  0.270          N  
ATOM  41960  H   ARG C2723     -42.300 -19.115  45.479  1.00  0.230          H  
ATOM  41961  HA  ARG C2723     -45.009 -19.684  46.189  1.00  0.230          H  
ATOM  41962 1HB  ARG C2723     -43.567 -17.068  45.672  1.00  0.320          H  
ATOM  41963 2HB  ARG C2723     -45.243 -17.128  46.197  1.00  0.320          H  
ATOM  41964 1HG  ARG C2723     -44.394 -18.440  48.233  1.00  0.320          H  
ATOM  41965 2HG  ARG C2723     -42.769 -17.951  47.719  1.00  0.320          H  
ATOM  41966 1HD  ARG C2723     -45.058 -16.057  48.232  1.00  0.320          H  
ATOM  41967 2HD  ARG C2723     -43.791 -16.439  49.406  1.00  0.320          H  
ATOM  41968  HE  ARG C2723     -43.587 -14.709  47.006  1.00  0.320          H  
ATOM  41969 1HH1 ARG C2723     -41.731 -16.322  49.635  1.00  0.320          H  
ATOM  41970 2HH1 ARG C2723     -40.369 -15.195  49.403  1.00  0.320          H  
ATOM  41971 1HH2 ARG C2723     -41.738 -13.430  46.815  1.00  0.320          H  
ATOM  41972 2HH2 ARG C2723     -40.333 -13.723  47.925  1.00  0.320          H  
ATOM  41973  N   ALA C2724     -44.602 -18.273  43.230  1.00  0.190          N  
ATOM  41974  CA  ALA C2724     -45.270 -17.982  41.986  1.00  0.190          C  
ATOM  41975  C   ALA C2724     -45.810 -19.231  41.332  1.00  0.190          C  
ATOM  41976  O   ALA C2724     -46.957 -19.239  40.901  1.00  0.200          O  
ATOM  41977  CB  ALA C2724     -44.307 -17.270  41.062  1.00  0.270          C  
ATOM  41978  H   ALA C2724     -43.612 -18.035  43.318  1.00  0.230          H  
ATOM  41979  HA  ALA C2724     -46.112 -17.334  42.200  1.00  0.230          H  
ATOM  41980 1HB  ALA C2724     -44.800 -17.014  40.148  1.00  0.320          H  
ATOM  41981 2HB  ALA C2724     -43.951 -16.369  41.548  1.00  0.320          H  
ATOM  41982 3HB  ALA C2724     -43.460 -17.921  40.850  1.00  0.320          H  
ATOM  41983  N   THR C2725     -45.040 -20.320  41.316  1.00  0.190          N  
ATOM  41984  CA  THR C2725     -45.531 -21.520  40.667  1.00  0.190          C  
ATOM  41985  C   THR C2725     -46.741 -22.051  41.429  1.00  0.200          C  
ATOM  41986  O   THR C2725     -47.748 -22.435  40.824  1.00  0.200          O  
ATOM  41987  CB  THR C2725     -44.443 -22.596  40.534  1.00  0.270          C  
ATOM  41988  OG1 THR C2725     -43.347 -22.072  39.763  1.00  0.270          O  
ATOM  41989  CG2 THR C2725     -45.027 -23.802  39.779  1.00  0.270          C  
ATOM  41990  H   THR C2725     -44.092 -20.303  41.698  1.00  0.230          H  
ATOM  41991  HA  THR C2725     -45.855 -21.259  39.662  1.00  0.230          H  
ATOM  41992  HB  THR C2725     -44.083 -22.894  41.522  1.00  0.320          H  
ATOM  41993  HG1 THR C2725     -42.853 -21.430  40.328  1.00  0.320          H  
ATOM  41994 1HG2 THR C2725     -44.257 -24.560  39.660  1.00  0.320          H  
ATOM  41995 2HG2 THR C2725     -45.863 -24.226  40.333  1.00  0.320          H  
ATOM  41996 3HG2 THR C2725     -45.377 -23.485  38.798  1.00  0.320          H  
ATOM  41997  N   LYS C2726     -46.666 -22.090  42.766  1.00  0.210          N  
ATOM  41998  CA  LYS C2726     -47.809 -22.591  43.511  1.00  0.220          C  
ATOM  41999  C   LYS C2726     -49.052 -21.752  43.230  1.00  0.220          C  
ATOM  42000  O   LYS C2726     -50.145 -22.294  43.059  1.00  0.230          O  
ATOM  42001  CB  LYS C2726     -47.519 -22.618  45.010  1.00  0.300          C  
ATOM  42002  CG  LYS C2726     -46.534 -23.699  45.439  1.00  0.300          C  
ATOM  42003  CD  LYS C2726     -46.271 -23.648  46.939  1.00  0.300          C  
ATOM  42004  CE  LYS C2726     -45.290 -24.736  47.370  1.00  0.300          C  
ATOM  42005  NZ  LYS C2726     -44.986 -24.671  48.832  1.00  0.300          N  
ATOM  42006  H   LYS C2726     -45.820 -21.779  43.258  1.00  0.250          H  
ATOM  42007  HA  LYS C2726     -48.012 -23.609  43.182  1.00  0.260          H  
ATOM  42008 1HB  LYS C2726     -47.100 -21.651  45.307  1.00  0.360          H  
ATOM  42009 2HB  LYS C2726     -48.447 -22.759  45.559  1.00  0.360          H  
ATOM  42010 1HG  LYS C2726     -46.935 -24.676  45.175  1.00  0.360          H  
ATOM  42011 2HG  LYS C2726     -45.592 -23.558  44.908  1.00  0.360          H  
ATOM  42012 1HD  LYS C2726     -45.845 -22.674  47.193  1.00  0.360          H  
ATOM  42013 2HD  LYS C2726     -47.205 -23.773  47.483  1.00  0.360          H  
ATOM  42014 1HE  LYS C2726     -45.710 -25.712  47.140  1.00  0.360          H  
ATOM  42015 2HE  LYS C2726     -44.367 -24.614  46.815  1.00  0.360          H  
ATOM  42016 1HZ  LYS C2726     -44.322 -25.403  49.072  1.00  0.360          H  
ATOM  42017 2HZ  LYS C2726     -44.583 -23.765  49.059  1.00  0.360          H  
ATOM  42018 3HZ  LYS C2726     -45.833 -24.799  49.361  1.00  0.360          H  
ATOM  42019  N   ALA C2727     -48.898 -20.423  43.156  1.00  0.220          N  
ATOM  42020  CA  ALA C2727     -50.026 -19.553  42.850  1.00  0.240          C  
ATOM  42021  C   ALA C2727     -50.591 -19.854  41.466  1.00  0.250          C  
ATOM  42022  O   ALA C2727     -51.804 -19.957  41.275  1.00  0.290          O  
ATOM  42023  CB  ALA C2727     -49.586 -18.096  42.899  1.00  0.330          C  
ATOM  42024  H   ALA C2727     -47.984 -20.003  43.358  1.00  0.260          H  
ATOM  42025  HA  ALA C2727     -50.805 -19.732  43.588  1.00  0.290          H  
ATOM  42026 1HB  ALA C2727     -50.432 -17.448  42.687  1.00  0.390          H  
ATOM  42027 2HB  ALA C2727     -49.190 -17.870  43.889  1.00  0.390          H  
ATOM  42028 3HB  ALA C2727     -48.806 -17.926  42.155  1.00  0.390          H  
ATOM  42029  N   PHE C2728     -49.694 -20.080  40.514  1.00  0.220          N  
ATOM  42030  CA  PHE C2728     -50.041 -20.317  39.129  1.00  0.230          C  
ATOM  42031  C   PHE C2728     -50.669 -21.676  38.908  1.00  0.270          C  
ATOM  42032  O   PHE C2728     -51.442 -21.866  37.970  1.00  0.240          O  
ATOM  42033  CB  PHE C2728     -48.814 -20.144  38.276  1.00  0.320          C  
ATOM  42034  CG  PHE C2728     -48.252 -18.750  38.286  1.00  0.320          C  
ATOM  42035  CD1 PHE C2728     -48.996 -17.618  38.677  1.00  0.320          C  
ATOM  42036  CD2 PHE C2728     -46.945 -18.563  37.930  1.00  0.320          C  
ATOM  42037  CE1 PHE C2728     -48.425 -16.406  38.706  1.00  0.320          C  
ATOM  42038  CE2 PHE C2728     -46.399 -17.341  37.957  1.00  0.320          C  
ATOM  42039  CZ  PHE C2728     -47.136 -16.256  38.358  1.00  0.320          C  
ATOM  42040  H   PHE C2728     -48.702 -19.966  40.746  1.00  0.260          H  
ATOM  42041  HA  PHE C2728     -50.788 -19.594  38.830  1.00  0.280          H  
ATOM  42042 1HB  PHE C2728     -48.039 -20.839  38.603  1.00  0.380          H  
ATOM  42043 2HB  PHE C2728     -49.059 -20.383  37.304  1.00  0.380          H  
ATOM  42044  HD1 PHE C2728     -50.029 -17.688  38.977  1.00  0.380          H  
ATOM  42045  HD2 PHE C2728     -46.339 -19.418  37.631  1.00  0.380          H  
ATOM  42046  HE1 PHE C2728     -49.009 -15.556  39.013  1.00  0.380          H  
ATOM  42047  HE2 PHE C2728     -45.376 -17.228  37.672  1.00  0.380          H  
ATOM  42048  HZ  PHE C2728     -46.687 -15.271  38.386  1.00  0.380          H  
ATOM  42049  N   ASN C2729     -50.451 -22.610  39.820  1.00  0.360          N  
ATOM  42050  CA  ASN C2729     -51.080 -23.912  39.709  1.00  0.400          C  
ATOM  42051  C   ASN C2729     -52.602 -23.813  39.926  1.00  0.400          C  
ATOM  42052  O   ASN C2729     -53.326 -24.786  39.712  1.00  0.440          O  
ATOM  42053  CB  ASN C2729     -50.450 -24.910  40.666  1.00  0.540          C  
ATOM  42054  CG  ASN C2729     -49.068 -25.392  40.231  1.00  0.540          C  
ATOM  42055  OD1 ASN C2729     -48.691 -25.322  39.053  1.00  0.540          O  
ATOM  42056  ND2 ASN C2729     -48.318 -25.905  41.177  1.00  0.540          N  
ATOM  42057  H   ASN C2729     -49.746 -22.453  40.549  1.00  0.430          H  
ATOM  42058  HA  ASN C2729     -50.926 -24.279  38.694  1.00  0.480          H  
ATOM  42059 1HB  ASN C2729     -50.358 -24.447  41.649  1.00  0.650          H  
ATOM  42060 2HB  ASN C2729     -51.105 -25.772  40.773  1.00  0.650          H  
ATOM  42061 1HD2 ASN C2729     -47.412 -26.266  40.962  1.00  0.650          H  
ATOM  42062 2HD2 ASN C2729     -48.660 -25.952  42.113  1.00  0.650          H  
ATOM  42063  N   GLN C2730     -53.100 -22.632  40.334  1.00  0.380          N  
ATOM  42064  CA  GLN C2730     -54.527 -22.411  40.502  1.00  0.410          C  
ATOM  42065  C   GLN C2730     -55.175 -21.876  39.212  1.00  0.380          C  
ATOM  42066  O   GLN C2730     -56.381 -21.623  39.181  1.00  0.420          O  
ATOM  42067  CB  GLN C2730     -54.775 -21.436  41.653  1.00  0.560          C  
ATOM  42068  CG  GLN C2730     -54.251 -21.928  42.990  1.00  0.560          C  
ATOM  42069  CD  GLN C2730     -54.918 -23.205  43.416  1.00  0.560          C  
ATOM  42070  OE1 GLN C2730     -56.147 -23.266  43.492  1.00  0.560          O  
ATOM  42071  NE2 GLN C2730     -54.135 -24.236  43.687  1.00  0.560          N  
ATOM  42072  H   GLN C2730     -52.472 -21.844  40.532  1.00  0.460          H  
ATOM  42073  HA  GLN C2730     -54.999 -23.363  40.738  1.00  0.490          H  
ATOM  42074 1HB  GLN C2730     -54.292 -20.486  41.431  1.00  0.670          H  
ATOM  42075 2HB  GLN C2730     -55.843 -21.248  41.750  1.00  0.670          H  
ATOM  42076 1HG  GLN C2730     -53.174 -22.106  42.904  1.00  0.670          H  
ATOM  42077 2HG  GLN C2730     -54.444 -21.169  43.745  1.00  0.670          H  
ATOM  42078 1HE2 GLN C2730     -54.536 -25.109  43.968  1.00  0.670          H  
ATOM  42079 2HE2 GLN C2730     -53.139 -24.154  43.605  1.00  0.670          H  
ATOM  42080  N   ILE C2731     -54.378 -21.690  38.150  1.00  0.310          N  
ATOM  42081  CA  ILE C2731     -54.885 -21.206  36.866  1.00  0.280          C  
ATOM  42082  C   ILE C2731     -55.545 -22.344  36.094  1.00  0.280          C  
ATOM  42083  O   ILE C2731     -54.955 -23.401  35.881  1.00  0.280          O  
ATOM  42084  CB  ILE C2731     -53.757 -20.561  36.009  1.00  0.400          C  
ATOM  42085  CG1 ILE C2731     -53.200 -19.275  36.733  1.00  0.400          C  
ATOM  42086  CG2 ILE C2731     -54.258 -20.253  34.592  1.00  0.400          C  
ATOM  42087  CD1 ILE C2731     -51.904 -18.677  36.128  1.00  0.400          C  
ATOM  42088  H   ILE C2731     -53.381 -21.905  38.227  1.00  0.370          H  
ATOM  42089  HA  ILE C2731     -55.639 -20.444  37.055  1.00  0.340          H  
ATOM  42090  HB  ILE C2731     -52.928 -21.268  35.936  1.00  0.480          H  
ATOM  42091 1HG1 ILE C2731     -53.973 -18.506  36.713  1.00  0.480          H  
ATOM  42092 2HG1 ILE C2731     -53.002 -19.534  37.772  1.00  0.480          H  
ATOM  42093 1HG2 ILE C2731     -53.464 -19.839  34.010  1.00  0.480          H  
ATOM  42094 2HG2 ILE C2731     -54.604 -21.162  34.104  1.00  0.480          H  
ATOM  42095 3HG2 ILE C2731     -55.080 -19.543  34.639  1.00  0.480          H  
ATOM  42096 1HD1 ILE C2731     -51.603 -17.803  36.705  1.00  0.480          H  
ATOM  42097 2HD1 ILE C2731     -51.113 -19.423  36.164  1.00  0.480          H  
ATOM  42098 3HD1 ILE C2731     -52.071 -18.374  35.102  1.00  0.480          H  
ATOM  42099  N   LYS C2732     -56.785 -22.124  35.675  1.00  0.290          N  
ATOM  42100  CA  LYS C2732     -57.516 -23.153  34.956  1.00  0.300          C  
ATOM  42101  C   LYS C2732     -57.091 -23.253  33.501  1.00  0.270          C  
ATOM  42102  O   LYS C2732     -56.881 -22.243  32.832  1.00  0.250          O  
ATOM  42103  CB  LYS C2732     -59.018 -22.888  35.029  1.00  0.420          C  
ATOM  42104  CG  LYS C2732     -59.607 -23.020  36.429  1.00  0.420          C  
ATOM  42105  CD  LYS C2732     -61.113 -22.766  36.428  1.00  0.420          C  
ATOM  42106  CE  LYS C2732     -61.704 -22.893  37.830  1.00  0.420          C  
ATOM  42107  NZ  LYS C2732     -63.172 -22.624  37.843  1.00  0.420          N  
ATOM  42108  H   LYS C2732     -57.216 -21.232  35.872  1.00  0.350          H  
ATOM  42109  HA  LYS C2732     -57.309 -24.113  35.429  1.00  0.360          H  
ATOM  42110 1HB  LYS C2732     -59.225 -21.884  34.665  1.00  0.500          H  
ATOM  42111 2HB  LYS C2732     -59.540 -23.586  34.373  1.00  0.500          H  
ATOM  42112 1HG  LYS C2732     -59.414 -24.025  36.806  1.00  0.500          H  
ATOM  42113 2HG  LYS C2732     -59.119 -22.307  37.097  1.00  0.500          H  
ATOM  42114 1HD  LYS C2732     -61.312 -21.762  36.049  1.00  0.500          H  
ATOM  42115 2HD  LYS C2732     -61.604 -23.485  35.772  1.00  0.500          H  
ATOM  42116 1HE  LYS C2732     -61.527 -23.901  38.201  1.00  0.500          H  
ATOM  42117 2HE  LYS C2732     -61.210 -22.181  38.491  1.00  0.500          H  
ATOM  42118 1HZ  LYS C2732     -63.524 -22.719  38.786  1.00  0.500          H  
ATOM  42119 2HZ  LYS C2732     -63.349 -21.686  37.511  1.00  0.500          H  
ATOM  42120 3HZ  LYS C2732     -63.643 -23.286  37.242  1.00  0.500          H  
ATOM  42121  N   GLU C2733     -57.079 -24.489  33.002  1.00  0.270          N  
ATOM  42122  CA  GLU C2733     -56.802 -24.821  31.604  1.00  0.250          C  
ATOM  42123  C   GLU C2733     -55.478 -24.259  31.091  1.00  0.250          C  
ATOM  42124  O   GLU C2733     -55.394 -23.762  29.967  1.00  0.250          O  
ATOM  42125  CB  GLU C2733     -57.959 -24.362  30.701  1.00  0.360          C  
ATOM  42126  CG  GLU C2733     -59.310 -25.020  31.036  1.00  0.360          C  
ATOM  42127  CD  GLU C2733     -60.444 -24.682  30.066  1.00  0.360          C  
ATOM  42128  OE1 GLU C2733     -60.252 -23.884  29.181  1.00  0.360          O  
ATOM  42129  OE2 GLU C2733     -61.506 -25.240  30.227  1.00  0.360          O  
ATOM  42130  H   GLU C2733     -57.258 -25.249  33.644  1.00  0.320          H  
ATOM  42131  HA  GLU C2733     -56.741 -25.907  31.529  1.00  0.300          H  
ATOM  42132 1HB  GLU C2733     -58.079 -23.281  30.770  1.00  0.430          H  
ATOM  42133 2HB  GLU C2733     -57.724 -24.598  29.662  1.00  0.430          H  
ATOM  42134 1HG  GLU C2733     -59.174 -26.099  31.049  1.00  0.430          H  
ATOM  42135 2HG  GLU C2733     -59.603 -24.711  32.038  1.00  0.430          H  
ATOM  42136  N   ALA C2734     -54.439 -24.351  31.911  1.00  0.240          N  
ATOM  42137  CA  ALA C2734     -53.110 -23.924  31.508  1.00  0.240          C  
ATOM  42138  C   ALA C2734     -52.062 -24.529  32.422  1.00  0.230          C  
ATOM  42139  O   ALA C2734     -52.298 -24.750  33.610  1.00  0.240          O  
ATOM  42140  CB  ALA C2734     -52.991 -22.407  31.529  1.00  0.340          C  
ATOM  42141  H   ALA C2734     -54.579 -24.745  32.833  1.00  0.290          H  
ATOM  42142  HA  ALA C2734     -52.929 -24.282  30.495  1.00  0.290          H  
ATOM  42143 1HB  ALA C2734     -51.993 -22.117  31.200  1.00  0.400          H  
ATOM  42144 2HB  ALA C2734     -53.730 -21.973  30.870  1.00  0.400          H  
ATOM  42145 3HB  ALA C2734     -53.156 -22.054  32.534  1.00  0.400          H  
ATOM  42146  N   ARG C2735     -50.875 -24.724  31.878  1.00  0.230          N  
ATOM  42147  CA  ARG C2735     -49.720 -25.123  32.652  1.00  0.230          C  
ATOM  42148  C   ARG C2735     -48.788 -23.937  32.757  1.00  0.220          C  
ATOM  42149  O   ARG C2735     -48.244 -23.454  31.760  1.00  0.220          O  
ATOM  42150  CB  ARG C2735     -48.998 -26.295  32.012  1.00  0.320          C  
ATOM  42151  CG  ARG C2735     -47.714 -26.738  32.727  1.00  0.320          C  
ATOM  42152  CD  ARG C2735     -47.140 -27.951  32.100  1.00  0.320          C  
ATOM  42153  NE  ARG C2735     -47.969 -29.129  32.332  1.00  0.320          N  
ATOM  42154  CZ  ARG C2735     -47.895 -30.285  31.637  1.00  0.320          C  
ATOM  42155  NH1 ARG C2735     -47.032 -30.422  30.650  1.00  0.320          N  
ATOM  42156  NH2 ARG C2735     -48.703 -31.288  31.949  1.00  0.320          N  
ATOM  42157  H   ARG C2735     -50.771 -24.578  30.874  1.00  0.280          H  
ATOM  42158  HA  ARG C2735     -50.040 -25.410  33.653  1.00  0.280          H  
ATOM  42159 1HB  ARG C2735     -49.670 -27.148  31.980  1.00  0.390          H  
ATOM  42160 2HB  ARG C2735     -48.749 -26.051  30.993  1.00  0.390          H  
ATOM  42161 1HG  ARG C2735     -46.967 -25.942  32.665  1.00  0.390          H  
ATOM  42162 2HG  ARG C2735     -47.928 -26.955  33.773  1.00  0.390          H  
ATOM  42163 1HD  ARG C2735     -47.065 -27.783  31.026  1.00  0.390          H  
ATOM  42164 2HD  ARG C2735     -46.148 -28.139  32.512  1.00  0.390          H  
ATOM  42165  HE  ARG C2735     -48.649 -29.079  33.080  1.00  0.390          H  
ATOM  42166 1HH1 ARG C2735     -46.414 -29.666  30.402  1.00  0.390          H  
ATOM  42167 2HH1 ARG C2735     -46.991 -31.289  30.133  1.00  0.390          H  
ATOM  42168 1HH2 ARG C2735     -49.368 -31.184  32.705  1.00  0.390          H  
ATOM  42169 2HH2 ARG C2735     -48.661 -32.155  31.435  1.00  0.390          H  
ATOM  42170  N   VAL C2736     -48.641 -23.421  33.960  1.00  0.200          N  
ATOM  42171  CA  VAL C2736     -47.822 -22.243  34.151  1.00  0.190          C  
ATOM  42172  C   VAL C2736     -46.737 -22.507  35.182  1.00  0.180          C  
ATOM  42173  O   VAL C2736     -47.027 -22.838  36.330  1.00  0.180          O  
ATOM  42174  CB  VAL C2736     -48.712 -21.079  34.570  1.00  0.270          C  
ATOM  42175  CG1 VAL C2736     -47.857 -19.853  34.816  1.00  0.270          C  
ATOM  42176  CG2 VAL C2736     -49.767 -20.799  33.481  1.00  0.270          C  
ATOM  42177  H   VAL C2736     -49.104 -23.856  34.751  1.00  0.240          H  
ATOM  42178  HA  VAL C2736     -47.347 -21.989  33.209  1.00  0.230          H  
ATOM  42179  HB  VAL C2736     -49.218 -21.350  35.469  1.00  0.320          H  
ATOM  42180 1HG1 VAL C2736     -48.482 -19.046  35.149  1.00  0.320          H  
ATOM  42181 2HG1 VAL C2736     -47.128 -20.061  35.577  1.00  0.320          H  
ATOM  42182 3HG1 VAL C2736     -47.344 -19.578  33.900  1.00  0.320          H  
ATOM  42183 1HG2 VAL C2736     -50.406 -19.983  33.792  1.00  0.320          H  
ATOM  42184 2HG2 VAL C2736     -49.263 -20.539  32.559  1.00  0.320          H  
ATOM  42185 3HG2 VAL C2736     -50.380 -21.681  33.320  1.00  0.320          H  
ATOM  42186  N   ILE C2737     -45.490 -22.388  34.747  1.00  0.180          N  
ATOM  42187  CA  ILE C2737     -44.345 -22.677  35.605  1.00  0.180          C  
ATOM  42188  C   ILE C2737     -43.303 -21.573  35.652  1.00  0.170          C  
ATOM  42189  O   ILE C2737     -42.816 -21.121  34.612  1.00  0.170          O  
ATOM  42190  CB  ILE C2737     -43.670 -24.003  35.159  1.00  0.250          C  
ATOM  42191  CG1 ILE C2737     -44.706 -25.183  35.275  1.00  0.250          C  
ATOM  42192  CG2 ILE C2737     -42.393 -24.270  35.993  1.00  0.250          C  
ATOM  42193  CD1 ILE C2737     -44.257 -26.501  34.677  1.00  0.250          C  
ATOM  42194  H   ILE C2737     -45.369 -22.090  33.770  1.00  0.220          H  
ATOM  42195  HA  ILE C2737     -44.712 -22.815  36.619  1.00  0.220          H  
ATOM  42196  HB  ILE C2737     -43.395 -23.924  34.108  1.00  0.300          H  
ATOM  42197 1HG1 ILE C2737     -44.944 -25.332  36.329  1.00  0.300          H  
ATOM  42198 2HG1 ILE C2737     -45.610 -24.909  34.754  1.00  0.300          H  
ATOM  42199 1HG2 ILE C2737     -41.918 -25.185  35.668  1.00  0.300          H  
ATOM  42200 2HG2 ILE C2737     -41.678 -23.458  35.872  1.00  0.300          H  
ATOM  42201 3HG2 ILE C2737     -42.657 -24.355  37.049  1.00  0.300          H  
ATOM  42202 1HD1 ILE C2737     -45.053 -27.235  34.803  1.00  0.300          H  
ATOM  42203 2HD1 ILE C2737     -44.052 -26.368  33.615  1.00  0.300          H  
ATOM  42204 3HD1 ILE C2737     -43.365 -26.861  35.174  1.00  0.300          H  
ATOM  42205  N   ALA C2738     -42.943 -21.134  36.852  1.00  0.160          N  
ATOM  42206  CA  ALA C2738     -41.907 -20.121  36.964  1.00  0.150          C  
ATOM  42207  C   ALA C2738     -40.585 -20.855  37.131  1.00  0.150          C  
ATOM  42208  O   ALA C2738     -40.543 -21.889  37.800  1.00  0.160          O  
ATOM  42209  CB  ALA C2738     -42.199 -19.170  38.123  1.00  0.210          C  
ATOM  42210  H   ALA C2738     -43.343 -21.537  37.702  1.00  0.190          H  
ATOM  42211  HA  ALA C2738     -41.861 -19.545  36.048  1.00  0.180          H  
ATOM  42212 1HB  ALA C2738     -41.414 -18.422  38.186  1.00  0.260          H  
ATOM  42213 2HB  ALA C2738     -43.153 -18.676  37.949  1.00  0.260          H  
ATOM  42214 3HB  ALA C2738     -42.247 -19.722  39.057  1.00  0.260          H  
ATOM  42215  N   SER C2739     -39.499 -20.332  36.577  1.00  0.140          N  
ATOM  42216  CA  SER C2739     -38.210 -20.959  36.831  1.00  0.150          C  
ATOM  42217  C   SER C2739     -37.020 -20.017  36.692  1.00  0.160          C  
ATOM  42218  O   SER C2739     -36.971 -19.119  35.839  1.00  0.170          O  
ATOM  42219  CB  SER C2739     -38.023 -22.125  35.883  1.00  0.210          C  
ATOM  42220  OG  SER C2739     -37.936 -21.680  34.553  1.00  0.210          O  
ATOM  42221  H   SER C2739     -39.563 -19.509  35.975  1.00  0.170          H  
ATOM  42222  HA  SER C2739     -38.215 -21.339  37.851  1.00  0.180          H  
ATOM  42223 1HB  SER C2739     -37.108 -22.658  36.149  1.00  0.250          H  
ATOM  42224 2HB  SER C2739     -38.852 -22.822  35.986  1.00  0.250          H  
ATOM  42225  HG  SER C2739     -37.873 -22.468  34.016  1.00  0.250          H  
ATOM  42226  N   SER C2740     -36.018 -20.253  37.528  1.00  0.180          N  
ATOM  42227  CA  SER C2740     -34.780 -19.522  37.445  1.00  0.210          C  
ATOM  42228  C   SER C2740     -33.906 -20.283  36.460  1.00  0.240          C  
ATOM  42229  O   SER C2740     -34.127 -21.480  36.253  1.00  0.400          O  
ATOM  42230  CB  SER C2740     -34.177 -19.432  38.840  1.00  0.280          C  
ATOM  42231  OG  SER C2740     -33.867 -20.699  39.332  1.00  0.280          O  
ATOM  42232  H   SER C2740     -36.102 -20.981  38.224  1.00  0.220          H  
ATOM  42233  HA  SER C2740     -34.983 -18.523  37.070  1.00  0.250          H  
ATOM  42234 1HB  SER C2740     -33.281 -18.825  38.833  1.00  0.340          H  
ATOM  42235 2HB  SER C2740     -34.888 -18.945  39.510  1.00  0.340          H  
ATOM  42236  HG  SER C2740     -33.489 -20.551  40.202  1.00  0.340          H  
ATOM  42237  N   PRO C2741     -32.935 -19.641  35.805  1.00  0.200          N  
ATOM  42238  CA  PRO C2741     -31.983 -20.295  34.948  1.00  0.210          C  
ATOM  42239  C   PRO C2741     -31.008 -21.083  35.816  1.00  0.220          C  
ATOM  42240  O   PRO C2741     -30.792 -20.698  36.964  1.00  0.350          O  
ATOM  42241  CB  PRO C2741     -31.303 -19.117  34.236  1.00  0.320          C  
ATOM  42242  CG  PRO C2741     -31.437 -17.958  35.210  1.00  0.320          C  
ATOM  42243  CD  PRO C2741     -32.779 -18.173  35.893  1.00  0.320          C  
ATOM  42244  HA  PRO C2741     -32.546 -20.927  34.252  1.00  0.250          H  
ATOM  42245 1HB  PRO C2741     -30.246 -19.371  34.028  1.00  0.380          H  
ATOM  42246 2HB  PRO C2741     -31.785 -18.929  33.267  1.00  0.380          H  
ATOM  42247 1HG  PRO C2741     -30.598 -17.974  35.930  1.00  0.380          H  
ATOM  42248 2HG  PRO C2741     -31.377 -16.993  34.677  1.00  0.380          H  
ATOM  42249 1HD  PRO C2741     -32.700 -17.824  36.921  1.00  0.380          H  
ATOM  42250 2HD  PRO C2741     -33.580 -17.661  35.341  1.00  0.380          H  
ATOM  42251  N   PRO C2742     -30.410 -22.159  35.298  1.00  0.200          N  
ATOM  42252  CA  PRO C2742     -29.351 -22.944  35.895  1.00  0.200          C  
ATOM  42253  C   PRO C2742     -28.056 -22.163  35.796  1.00  0.200          C  
ATOM  42254  O   PRO C2742     -27.969 -21.245  34.982  1.00  0.200          O  
ATOM  42255  CB  PRO C2742     -29.338 -24.200  35.031  1.00  0.300          C  
ATOM  42256  CG  PRO C2742     -29.792 -23.718  33.701  1.00  0.300          C  
ATOM  42257  CD  PRO C2742     -30.830 -22.656  33.985  1.00  0.300          C  
ATOM  42258  HA  PRO C2742     -29.609 -23.176  36.924  1.00  0.240          H  
ATOM  42259 1HB  PRO C2742     -28.324 -24.633  34.995  1.00  0.360          H  
ATOM  42260 2HB  PRO C2742     -29.995 -24.970  35.463  1.00  0.360          H  
ATOM  42261 1HG  PRO C2742     -28.925 -23.284  33.204  1.00  0.360          H  
ATOM  42262 2HG  PRO C2742     -30.150 -24.555  33.081  1.00  0.360          H  
ATOM  42263 1HD  PRO C2742     -30.746 -21.871  33.221  1.00  0.360          H  
ATOM  42264 2HD  PRO C2742     -31.839 -23.101  34.037  1.00  0.360          H  
ATOM  42265  N   ALA C2743     -27.026 -22.545  36.557  1.00  0.210          N  
ATOM  42266  CA  ALA C2743     -25.731 -21.880  36.401  1.00  0.220          C  
ATOM  42267  C   ALA C2743     -25.267 -21.902  34.936  1.00  0.210          C  
ATOM  42268  O   ALA C2743     -24.805 -20.883  34.402  1.00  0.240          O  
ATOM  42269  CB  ALA C2743     -24.672 -22.557  37.271  1.00  0.300          C  
ATOM  42270  H   ALA C2743     -27.137 -23.288  37.236  1.00  0.250          H  
ATOM  42271  HA  ALA C2743     -25.849 -20.849  36.716  1.00  0.260          H  
ATOM  42272 1HB  ALA C2743     -23.718 -22.035  37.160  1.00  0.360          H  
ATOM  42273 2HB  ALA C2743     -24.979 -22.527  38.320  1.00  0.360          H  
ATOM  42274 3HB  ALA C2743     -24.550 -23.591  36.963  1.00  0.360          H  
ATOM  42275  N   ILE C2744     -25.364 -23.085  34.309  1.00  0.190          N  
ATOM  42276  CA  ILE C2744     -24.986 -23.277  32.917  1.00  0.180          C  
ATOM  42277  C   ILE C2744     -26.189 -23.888  32.185  1.00  0.180          C  
ATOM  42278  O   ILE C2744     -26.614 -24.993  32.532  1.00  0.220          O  
ATOM  42279  CB  ILE C2744     -23.800 -24.262  32.816  1.00  0.260          C  
ATOM  42280  CG1 ILE C2744     -22.586 -23.827  33.742  1.00  0.260          C  
ATOM  42281  CG2 ILE C2744     -23.342 -24.392  31.327  1.00  0.260          C  
ATOM  42282  CD1 ILE C2744     -21.858 -22.557  33.401  1.00  0.260          C  
ATOM  42283  H   ILE C2744     -25.734 -23.869  34.825  1.00  0.230          H  
ATOM  42284  HA  ILE C2744     -24.740 -22.318  32.463  1.00  0.220          H  
ATOM  42285  HB  ILE C2744     -24.130 -25.218  33.171  1.00  0.310          H  
ATOM  42286 1HG1 ILE C2744     -22.967 -23.716  34.750  1.00  0.310          H  
ATOM  42287 2HG1 ILE C2744     -21.869 -24.628  33.750  1.00  0.310          H  
ATOM  42288 1HG2 ILE C2744     -22.542 -25.098  31.245  1.00  0.310          H  
ATOM  42289 2HG2 ILE C2744     -24.153 -24.736  30.732  1.00  0.310          H  
ATOM  42290 3HG2 ILE C2744     -23.008 -23.431  30.951  1.00  0.310          H  
ATOM  42291 1HD1 ILE C2744     -21.073 -22.413  34.134  1.00  0.310          H  
ATOM  42292 2HD1 ILE C2744     -21.408 -22.623  32.414  1.00  0.310          H  
ATOM  42293 3HD1 ILE C2744     -22.541 -21.713  33.433  1.00  0.310          H  
ATOM  42294  N   SER C2745     -26.705 -23.240  31.129  1.00  0.180          N  
ATOM  42295  CA  SER C2745     -27.877 -23.798  30.425  1.00  0.210          C  
ATOM  42296  C   SER C2745     -27.587 -25.153  29.806  1.00  0.200          C  
ATOM  42297  O   SER C2745     -28.410 -26.074  29.857  1.00  0.280          O  
ATOM  42298  CB  SER C2745     -28.323 -22.878  29.295  1.00  0.280          C  
ATOM  42299  OG  SER C2745     -27.351 -22.822  28.264  1.00  0.280          O  
ATOM  42300  H   SER C2745     -26.324 -22.349  30.842  1.00  0.220          H  
ATOM  42301  HA  SER C2745     -28.694 -23.918  31.123  1.00  0.250          H  
ATOM  42302 1HB  SER C2745     -29.263 -23.248  28.881  1.00  0.340          H  
ATOM  42303 2HB  SER C2745     -28.511 -21.878  29.679  1.00  0.340          H  
ATOM  42304  HG  SER C2745     -27.827 -22.459  27.449  1.00  0.340          H  
ATOM  42305  N   GLY C2746     -26.345 -25.327  29.384  1.00  0.200          N  
ATOM  42306  CA  GLY C2746     -25.880 -26.526  28.709  1.00  0.250          C  
ATOM  42307  C   GLY C2746     -25.683 -27.731  29.613  1.00  0.280          C  
ATOM  42308  O   GLY C2746     -25.360 -28.813  29.122  1.00  0.360          O  
ATOM  42309  H   GLY C2746     -25.735 -24.523  29.423  1.00  0.240          H  
ATOM  42310 1HA  GLY C2746     -26.591 -26.781  27.923  1.00  0.300          H  
ATOM  42311 2HA  GLY C2746     -24.939 -26.300  28.209  1.00  0.300          H  
ATOM  42312  N   LEU C2747     -25.825 -27.563  30.928  1.00  0.230          N  
ATOM  42313  CA  LEU C2747     -25.671 -28.709  31.809  1.00  0.260          C  
ATOM  42314  C   LEU C2747     -27.033 -29.224  32.299  1.00  0.260          C  
ATOM  42315  O   LEU C2747     -27.110 -30.311  32.874  1.00  0.450          O  
ATOM  42316  CB  LEU C2747     -24.740 -28.386  32.987  1.00  0.350          C  
ATOM  42317  CG  LEU C2747     -23.258 -27.965  32.620  1.00  0.350          C  
ATOM  42318  CD1 LEU C2747     -22.517 -27.625  33.894  1.00  0.350          C  
ATOM  42319  CD2 LEU C2747     -22.509 -29.070  31.868  1.00  0.350          C  
ATOM  42320  H   LEU C2747     -26.096 -26.656  31.320  1.00  0.280          H  
ATOM  42321  HA  LEU C2747     -25.225 -29.522  31.247  1.00  0.310          H  
ATOM  42322 1HB  LEU C2747     -25.190 -27.562  33.545  1.00  0.420          H  
ATOM  42323 2HB  LEU C2747     -24.695 -29.255  33.640  1.00  0.420          H  
ATOM  42324  HG  LEU C2747     -23.293 -27.102  32.000  1.00  0.420          H  
ATOM  42325 1HD1 LEU C2747     -21.507 -27.310  33.648  1.00  0.420          H  
ATOM  42326 2HD1 LEU C2747     -23.024 -26.829  34.427  1.00  0.420          H  
ATOM  42327 3HD1 LEU C2747     -22.478 -28.512  34.525  1.00  0.420          H  
ATOM  42328 1HD2 LEU C2747     -21.498 -28.722  31.642  1.00  0.420          H  
ATOM  42329 2HD2 LEU C2747     -22.454 -29.966  32.488  1.00  0.420          H  
ATOM  42330 3HD2 LEU C2747     -23.020 -29.305  30.935  1.00  0.420          H  
ATOM  42331  N   GLY C2748     -28.106 -28.440  32.099  1.00  0.320          N  
ATOM  42332  CA  GLY C2748     -29.447 -28.813  32.563  1.00  0.300          C  
ATOM  42333  C   GLY C2748     -29.705 -28.702  34.081  1.00  0.290          C  
ATOM  42334  O   GLY C2748     -28.902 -28.154  34.841  1.00  0.510          O  
ATOM  42335  H   GLY C2748     -28.033 -27.578  31.551  1.00  0.380          H  
ATOM  42336 1HA  GLY C2748     -30.170 -28.186  32.041  1.00  0.360          H  
ATOM  42337 2HA  GLY C2748     -29.653 -29.832  32.242  1.00  0.360          H  
ATOM  42338  N   SER C2749     -30.889 -29.205  34.488  1.00  0.280          N  
ATOM  42339  CA  SER C2749     -31.387 -29.264  35.878  1.00  0.420          C  
ATOM  42340  C   SER C2749     -30.530 -30.212  36.709  1.00  0.460          C  
ATOM  42341  O   SER C2749     -30.144 -31.266  36.229  1.00  1.170          O  
ATOM  42342  CB  SER C2749     -32.832 -29.725  35.913  1.00  0.530          C  
ATOM  42343  OG  SER C2749     -33.284 -29.864  37.241  1.00  0.530          O  
ATOM  42344  H   SER C2749     -31.484 -29.602  33.775  1.00  0.340          H  
ATOM  42345  HA  SER C2749     -31.321 -28.266  36.316  1.00  0.500          H  
ATOM  42346 1HB  SER C2749     -33.459 -29.007  35.386  1.00  0.640          H  
ATOM  42347 2HB  SER C2749     -32.924 -30.679  35.396  1.00  0.640          H  
ATOM  42348  HG  SER C2749     -34.223 -30.200  37.193  1.00  0.640          H  
ATOM  42349  N   SER C2750     -30.283 -29.917  37.968  1.00  0.550          N  
ATOM  42350  CA  SER C2750     -29.387 -30.766  38.753  1.00  0.510          C  
ATOM  42351  C   SER C2750     -29.669 -32.279  38.752  1.00  0.480          C  
ATOM  42352  O   SER C2750     -28.728 -33.068  38.668  1.00  0.900          O  
ATOM  42353  CB  SER C2750     -29.391 -30.291  40.196  1.00  0.730          C  
ATOM  42354  OG  SER C2750     -28.853 -28.997  40.310  1.00  0.730          O  
ATOM  42355  H   SER C2750     -30.649 -29.068  38.373  1.00  0.660          H  
ATOM  42356  HA  SER C2750     -28.382 -30.623  38.353  1.00  0.610          H  
ATOM  42357 1HB  SER C2750     -30.410 -30.300  40.580  1.00  0.880          H  
ATOM  42358 2HB  SER C2750     -28.808 -30.983  40.804  1.00  0.880          H  
ATOM  42359  HG  SER C2750     -28.843 -28.795  41.254  1.00  0.880          H  
ATOM  42360  N   ALA C2751     -30.933 -32.707  38.838  1.00  0.270          N  
ATOM  42361  CA  ALA C2751     -31.204 -34.148  38.893  1.00  0.310          C  
ATOM  42362  C   ALA C2751     -32.051 -34.619  37.730  1.00  0.350          C  
ATOM  42363  O   ALA C2751     -32.725 -35.654  37.822  1.00  0.570          O  
ATOM  42364  CB  ALA C2751     -31.912 -34.506  40.188  1.00  0.420          C  
ATOM  42365  H   ALA C2751     -31.690 -32.038  38.890  1.00  0.320          H  
ATOM  42366  HA  ALA C2751     -30.254 -34.660  38.860  1.00  0.370          H  
ATOM  42367 1HB  ALA C2751     -32.073 -35.578  40.229  1.00  0.500          H  
ATOM  42368 2HB  ALA C2751     -31.301 -34.201  41.034  1.00  0.500          H  
ATOM  42369 3HB  ALA C2751     -32.874 -33.993  40.228  1.00  0.500          H  
ATOM  42370  N   GLY C2752     -32.044 -33.855  36.656  1.00  0.510          N  
ATOM  42371  CA  GLY C2752     -32.909 -34.174  35.532  1.00  0.260          C  
ATOM  42372  C   GLY C2752     -32.364 -35.113  34.487  1.00  0.240          C  
ATOM  42373  O   GLY C2752     -31.206 -35.540  34.530  1.00  0.290          O  
ATOM  42374  H   GLY C2752     -31.419 -33.039  36.649  1.00  0.610          H  
ATOM  42375 1HA  GLY C2752     -33.809 -34.599  35.908  1.00  0.310          H  
ATOM  42376 2HA  GLY C2752     -33.203 -33.244  35.046  1.00  0.310          H  
ATOM  42377  N   PHE C2753     -33.216 -35.395  33.508  1.00  0.230          N  
ATOM  42378  CA  PHE C2753     -32.822 -36.179  32.359  1.00  0.290          C  
ATOM  42379  C   PHE C2753     -33.590 -35.726  31.123  1.00  0.210          C  
ATOM  42380  O   PHE C2753     -34.719 -35.217  31.209  1.00  0.220          O  
ATOM  42381  CB  PHE C2753     -33.021 -37.688  32.559  1.00  0.380          C  
ATOM  42382  CG  PHE C2753     -34.467 -38.227  32.702  1.00  0.380          C  
ATOM  42383  CD1 PHE C2753     -35.229 -38.550  31.560  1.00  0.380          C  
ATOM  42384  CD2 PHE C2753     -35.025 -38.494  33.949  1.00  0.380          C  
ATOM  42385  CE1 PHE C2753     -36.485 -39.094  31.666  1.00  0.380          C  
ATOM  42386  CE2 PHE C2753     -36.294 -39.051  34.050  1.00  0.380          C  
ATOM  42387  CZ  PHE C2753     -37.015 -39.348  32.904  1.00  0.380          C  
ATOM  42388  H   PHE C2753     -34.178 -35.071  33.604  1.00  0.280          H  
ATOM  42389  HA  PHE C2753     -31.763 -36.001  32.170  1.00  0.350          H  
ATOM  42390 1HB  PHE C2753     -32.554 -38.195  31.735  1.00  0.460          H  
ATOM  42391 2HB  PHE C2753     -32.469 -37.988  33.453  1.00  0.460          H  
ATOM  42392  HD1 PHE C2753     -34.812 -38.363  30.570  1.00  0.460          H  
ATOM  42393  HD2 PHE C2753     -34.452 -38.266  34.851  1.00  0.460          H  
ATOM  42394  HE1 PHE C2753     -37.053 -39.330  30.768  1.00  0.460          H  
ATOM  42395  HE2 PHE C2753     -36.723 -39.262  35.036  1.00  0.460          H  
ATOM  42396  HZ  PHE C2753     -37.997 -39.792  32.985  1.00  0.460          H  
ATOM  42397  N   ASP C2754     -32.979 -36.002  29.966  1.00  0.200          N  
ATOM  42398  CA  ASP C2754     -33.530 -35.691  28.649  1.00  0.190          C  
ATOM  42399  C   ASP C2754     -33.487 -36.946  27.766  1.00  0.200          C  
ATOM  42400  O   ASP C2754     -32.400 -37.401  27.379  1.00  0.210          O  
ATOM  42401  CB  ASP C2754     -32.697 -34.576  27.976  1.00  0.270          C  
ATOM  42402  CG  ASP C2754     -32.686 -33.179  28.711  1.00  0.270          C  
ATOM  42403  OD1 ASP C2754     -33.719 -32.761  29.171  1.00  0.270          O  
ATOM  42404  OD2 ASP C2754     -31.615 -32.536  28.775  1.00  0.270          O  
ATOM  42405  H   ASP C2754     -32.062 -36.441  30.019  1.00  0.240          H  
ATOM  42406  HA  ASP C2754     -34.570 -35.372  28.755  1.00  0.230          H  
ATOM  42407 1HB  ASP C2754     -31.669 -34.919  27.870  1.00  0.320          H  
ATOM  42408 2HB  ASP C2754     -33.088 -34.415  26.975  1.00  0.320          H  
ATOM  42409  N   MET C2755     -34.645 -37.513  27.438  1.00  0.240          N  
ATOM  42410  CA  MET C2755     -34.654 -38.764  26.690  1.00  0.290          C  
ATOM  42411  C   MET C2755     -35.488 -38.688  25.393  1.00  0.260          C  
ATOM  42412  O   MET C2755     -36.552 -38.076  25.344  1.00  0.280          O  
ATOM  42413  CB  MET C2755     -35.133 -39.843  27.633  1.00  0.390          C  
ATOM  42414  CG  MET C2755     -35.106 -41.195  27.078  1.00  0.390          C  
ATOM  42415  SD  MET C2755     -35.548 -42.476  28.249  1.00  0.390          S  
ATOM  42416  CE  MET C2755     -37.234 -42.071  28.522  1.00  0.390          C  
ATOM  42417  H   MET C2755     -35.534 -37.106  27.746  1.00  0.290          H  
ATOM  42418  HA  MET C2755     -33.634 -39.000  26.393  1.00  0.350          H  
ATOM  42419 1HB  MET C2755     -34.555 -39.818  28.519  1.00  0.460          H  
ATOM  42420 2HB  MET C2755     -36.143 -39.596  27.909  1.00  0.460          H  
ATOM  42421 1HG  MET C2755     -35.798 -41.216  26.280  1.00  0.460          H  
ATOM  42422 2HG  MET C2755     -34.108 -41.414  26.683  1.00  0.460          H  
ATOM  42423 1HE  MET C2755     -37.669 -42.817  29.143  1.00  0.460          H  
ATOM  42424 2HE  MET C2755     -37.321 -41.106  29.003  1.00  0.460          H  
ATOM  42425 3HE  MET C2755     -37.749 -42.042  27.576  1.00  0.460          H  
ATOM  42426  N   GLU C2756     -34.992 -39.323  24.333  1.00  0.250          N  
ATOM  42427  CA  GLU C2756     -35.644 -39.312  23.016  1.00  0.240          C  
ATOM  42428  C   GLU C2756     -36.282 -40.621  22.539  1.00  0.240          C  
ATOM  42429  O   GLU C2756     -35.582 -41.589  22.206  1.00  0.250          O  
ATOM  42430  CB  GLU C2756     -34.610 -38.883  21.970  1.00  0.340          C  
ATOM  42431  CG  GLU C2756     -34.142 -37.428  22.050  1.00  0.340          C  
ATOM  42432  CD  GLU C2756     -35.150 -36.437  21.492  1.00  0.340          C  
ATOM  42433  OE1 GLU C2756     -36.210 -36.864  21.116  1.00  0.340          O  
ATOM  42434  OE2 GLU C2756     -34.839 -35.267  21.398  1.00  0.340          O  
ATOM  42435  H   GLU C2756     -34.100 -39.811  24.422  1.00  0.300          H  
ATOM  42436  HA  GLU C2756     -36.437 -38.561  23.043  1.00  0.290          H  
ATOM  42437 1HB  GLU C2756     -33.723 -39.512  22.057  1.00  0.410          H  
ATOM  42438 2HB  GLU C2756     -35.022 -39.045  20.969  1.00  0.410          H  
ATOM  42439 1HG  GLU C2756     -33.974 -37.185  23.095  1.00  0.410          H  
ATOM  42440 2HG  GLU C2756     -33.201 -37.328  21.545  1.00  0.410          H  
ATOM  42441  N   LEU C2757     -37.621 -40.652  22.496  1.00  0.270          N  
ATOM  42442  CA  LEU C2757     -38.350 -41.838  22.056  1.00  0.300          C  
ATOM  42443  C   LEU C2757     -38.332 -41.884  20.571  1.00  0.330          C  
ATOM  42444  O   LEU C2757     -38.755 -40.932  19.948  1.00  0.400          O  
ATOM  42445  CB  LEU C2757     -39.794 -41.822  22.556  1.00  0.410          C  
ATOM  42446  CG  LEU C2757     -40.742 -42.991  22.100  1.00  0.410          C  
ATOM  42447  CD1 LEU C2757     -40.311 -44.322  22.633  1.00  0.410          C  
ATOM  42448  CD2 LEU C2757     -42.143 -42.660  22.560  1.00  0.410          C  
ATOM  42449  H   LEU C2757     -38.152 -39.816  22.764  1.00  0.320          H  
ATOM  42450  HA  LEU C2757     -37.872 -42.690  22.394  1.00  0.360          H  
ATOM  42451 1HB  LEU C2757     -39.789 -41.785  23.643  1.00  0.490          H  
ATOM  42452 2HB  LEU C2757     -40.213 -40.926  22.203  1.00  0.490          H  
ATOM  42453  HG  LEU C2757     -40.713 -43.067  21.036  1.00  0.490          H  
ATOM  42454 1HD1 LEU C2757     -40.997 -45.093  22.280  1.00  0.490          H  
ATOM  42455 2HD1 LEU C2757     -39.310 -44.550  22.274  1.00  0.490          H  
ATOM  42456 3HD1 LEU C2757     -40.324 -44.296  23.718  1.00  0.490          H  
ATOM  42457 1HD2 LEU C2757     -42.830 -43.436  22.235  1.00  0.490          H  
ATOM  42458 2HD2 LEU C2757     -42.149 -42.590  23.640  1.00  0.490          H  
ATOM  42459 3HD2 LEU C2757     -42.455 -41.711  22.131  1.00  0.490          H  
ATOM  42460  N   GLN C2758     -37.838 -42.960  19.968  1.00  0.310          N  
ATOM  42461  CA  GLN C2758     -37.758 -42.987  18.515  1.00  0.340          C  
ATOM  42462  C   GLN C2758     -38.430 -44.159  17.842  1.00  0.370          C  
ATOM  42463  O   GLN C2758     -38.413 -45.302  18.314  1.00  0.420          O  
ATOM  42464  CB  GLN C2758     -36.308 -43.007  18.073  1.00  0.460          C  
ATOM  42465  CG  GLN C2758     -35.538 -41.823  18.439  1.00  0.460          C  
ATOM  42466  CD  GLN C2758     -34.161 -41.977  18.012  1.00  0.460          C  
ATOM  42467  OE1 GLN C2758     -33.855 -42.127  16.830  1.00  0.460          O  
ATOM  42468  NE2 GLN C2758     -33.286 -41.953  18.969  1.00  0.460          N  
ATOM  42469  H   GLN C2758     -37.463 -43.746  20.502  1.00  0.370          H  
ATOM  42470  HA  GLN C2758     -38.224 -42.086  18.128  1.00  0.410          H  
ATOM  42471 1HB  GLN C2758     -35.815 -43.869  18.519  1.00  0.560          H  
ATOM  42472 2HB  GLN C2758     -36.259 -43.124  16.987  1.00  0.560          H  
ATOM  42473 1HG  GLN C2758     -35.958 -40.963  17.945  1.00  0.560          H  
ATOM  42474 2HG  GLN C2758     -35.553 -41.689  19.519  1.00  0.560          H  
ATOM  42475 1HE2 GLN C2758     -32.288 -42.044  18.743  1.00  0.560          H  
ATOM  42476 2HE2 GLN C2758     -33.591 -41.826  19.913  1.00  0.560          H  
ATOM  42477  N   ASP C2759     -38.969 -43.845  16.672  1.00  0.340          N  
ATOM  42478  CA  ASP C2759     -39.574 -44.782  15.737  1.00  0.340          C  
ATOM  42479  C   ASP C2759     -38.552 -45.269  14.706  1.00  0.340          C  
ATOM  42480  O   ASP C2759     -38.250 -44.556  13.745  1.00  0.360          O  
ATOM  42481  CB  ASP C2759     -40.729 -44.087  15.025  1.00  0.480          C  
ATOM  42482  CG  ASP C2759     -41.499 -44.947  14.030  1.00  0.480          C  
ATOM  42483  OD1 ASP C2759     -41.089 -46.071  13.732  1.00  0.480          O  
ATOM  42484  OD2 ASP C2759     -42.501 -44.463  13.533  1.00  0.480          O  
ATOM  42485  H   ASP C2759     -38.957 -42.847  16.423  1.00  0.410          H  
ATOM  42486  HA  ASP C2759     -39.945 -45.647  16.288  1.00  0.410          H  
ATOM  42487 1HB  ASP C2759     -41.429 -43.696  15.757  1.00  0.570          H  
ATOM  42488 2HB  ASP C2759     -40.322 -43.237  14.497  1.00  0.570          H  
ATOM  42489  N   HIS C2760     -38.022 -46.482  14.881  1.00  0.320          N  
ATOM  42490  CA  HIS C2760     -36.989 -46.978  13.972  1.00  0.330          C  
ATOM  42491  C   HIS C2760     -37.574 -47.841  12.851  1.00  0.340          C  
ATOM  42492  O   HIS C2760     -36.993 -47.943  11.767  1.00  0.420          O  
ATOM  42493  CB  HIS C2760     -35.936 -47.756  14.753  1.00  0.460          C  
ATOM  42494  CG  HIS C2760     -35.125 -46.890  15.642  1.00  0.460          C  
ATOM  42495  ND1 HIS C2760     -34.085 -46.119  15.169  1.00  0.460          N  
ATOM  42496  CD2 HIS C2760     -35.200 -46.653  16.966  1.00  0.460          C  
ATOM  42497  CE1 HIS C2760     -33.560 -45.445  16.173  1.00  0.460          C  
ATOM  42498  NE2 HIS C2760     -34.208 -45.766  17.273  1.00  0.460          N  
ATOM  42499  H   HIS C2760     -38.340 -47.071  15.654  1.00  0.380          H  
ATOM  42500  HA  HIS C2760     -36.488 -46.135  13.508  1.00  0.400          H  
ATOM  42501 1HB  HIS C2760     -36.427 -48.510  15.366  1.00  0.550          H  
ATOM  42502 2HB  HIS C2760     -35.271 -48.271  14.061  1.00  0.550          H  
ATOM  42503  HD1 HIS C2760     -33.505 -46.439  14.416  1.00  0.550          H  
ATOM  42504  HD2 HIS C2760     -35.857 -47.027  17.745  1.00  0.550          H  
ATOM  42505  HE1 HIS C2760     -32.721 -44.767  16.012  1.00  0.550          H  
ATOM  42506  N   ALA C2761     -38.727 -48.464  13.123  1.00  0.300          N  
ATOM  42507  CA  ALA C2761     -39.388 -49.338  12.151  1.00  0.300          C  
ATOM  42508  C   ALA C2761     -40.212 -48.600  11.097  1.00  0.280          C  
ATOM  42509  O   ALA C2761     -40.443 -49.144  10.012  1.00  0.250          O  
ATOM  42510  CB  ALA C2761     -40.312 -50.307  12.851  1.00  0.420          C  
ATOM  42511  H   ALA C2761     -39.116 -48.351  14.062  1.00  0.360          H  
ATOM  42512  HA  ALA C2761     -38.612 -49.899  11.631  1.00  0.360          H  
ATOM  42513 1HB  ALA C2761     -40.765 -50.970  12.117  1.00  0.500          H  
ATOM  42514 2HB  ALA C2761     -39.742 -50.879  13.539  1.00  0.500          H  
ATOM  42515 3HB  ALA C2761     -41.093 -49.754  13.374  1.00  0.500          H  
ATOM  42516  N   GLY C2762     -40.670 -47.381  11.388  1.00  0.320          N  
ATOM  42517  CA  GLY C2762     -41.565 -46.686  10.470  1.00  0.310          C  
ATOM  42518  C   GLY C2762     -42.990 -47.025  10.888  1.00  0.320          C  
ATOM  42519  O   GLY C2762     -43.891 -47.162  10.057  1.00  0.310          O  
ATOM  42520  H   GLY C2762     -40.485 -46.937  12.290  1.00  0.380          H  
ATOM  42521 1HA  GLY C2762     -41.402 -45.609  10.543  1.00  0.370          H  
ATOM  42522 2HA  GLY C2762     -41.381 -46.991   9.442  1.00  0.370          H  
ATOM  42523  N   ALA C2763     -43.143 -47.241  12.201  1.00  0.320          N  
ATOM  42524  CA  ALA C2763     -44.387 -47.593  12.878  1.00  0.320          C  
ATOM  42525  C   ALA C2763     -45.459 -46.510  12.708  1.00  0.320          C  
ATOM  42526  O   ALA C2763     -46.653 -46.810  12.632  1.00  0.320          O  
ATOM  42527  CB  ALA C2763     -44.102 -47.832  14.350  1.00  0.450          C  
ATOM  42528  H   ALA C2763     -42.320 -47.062  12.784  1.00  0.380          H  
ATOM  42529  HA  ALA C2763     -44.764 -48.512  12.432  1.00  0.380          H  
ATOM  42530 1HB  ALA C2763     -45.005 -48.133  14.849  1.00  0.540          H  
ATOM  42531 2HB  ALA C2763     -43.354 -48.616  14.456  1.00  0.540          H  
ATOM  42532 3HB  ALA C2763     -43.723 -46.909  14.782  1.00  0.540          H  
ATOM  42533  N   GLY C2764     -45.038 -45.246  12.657  1.00  0.320          N  
ATOM  42534  CA  GLY C2764     -45.959 -44.133  12.465  1.00  0.310          C  
ATOM  42535  C   GLY C2764     -46.247 -43.345  13.736  1.00  0.300          C  
ATOM  42536  O   GLY C2764     -45.984 -43.807  14.850  1.00  0.300          O  
ATOM  42537  H   GLY C2764     -44.036 -45.042  12.786  1.00  0.380          H  
ATOM  42538 1HA  GLY C2764     -45.540 -43.462  11.714  1.00  0.370          H  
ATOM  42539 2HA  GLY C2764     -46.893 -44.511  12.053  1.00  0.370          H  
ATOM  42540  N   HIS C2765     -46.820 -42.146  13.555  1.00  0.300          N  
ATOM  42541  CA  HIS C2765     -47.128 -41.228  14.653  1.00  0.310          C  
ATOM  42542  C   HIS C2765     -48.033 -41.867  15.691  1.00  0.290          C  
ATOM  42543  O   HIS C2765     -47.741 -41.811  16.881  1.00  0.270          O  
ATOM  42544  CB  HIS C2765     -47.810 -39.959  14.112  1.00  0.430          C  
ATOM  42545  CG  HIS C2765     -48.157 -38.902  15.157  1.00  0.430          C  
ATOM  42546  ND1 HIS C2765     -47.218 -38.040  15.692  1.00  0.430          N  
ATOM  42547  CD2 HIS C2765     -49.340 -38.579  15.743  1.00  0.430          C  
ATOM  42548  CE1 HIS C2765     -47.813 -37.230  16.560  1.00  0.430          C  
ATOM  42549  NE2 HIS C2765     -49.098 -37.533  16.608  1.00  0.430          N  
ATOM  42550  H   HIS C2765     -47.020 -41.850  12.610  1.00  0.360          H  
ATOM  42551  HA  HIS C2765     -46.204 -40.934  15.152  1.00  0.370          H  
ATOM  42552 1HB  HIS C2765     -47.163 -39.493  13.369  1.00  0.520          H  
ATOM  42553 2HB  HIS C2765     -48.735 -40.237  13.607  1.00  0.520          H  
ATOM  42554  HD2 HIS C2765     -50.309 -39.056  15.562  1.00  0.520          H  
ATOM  42555  HE1 HIS C2765     -47.325 -36.447  17.140  1.00  0.520          H  
ATOM  42556  HE2 HIS C2765     -49.826 -37.060  17.207  1.00  0.520          H  
ATOM  42557  N   ASP C2766     -49.131 -42.489  15.259  1.00  0.300          N  
ATOM  42558  CA  ASP C2766     -50.059 -43.055  16.232  1.00  0.300          C  
ATOM  42559  C   ASP C2766     -49.381 -44.116  17.093  1.00  0.300          C  
ATOM  42560  O   ASP C2766     -49.576 -44.162  18.313  1.00  0.290          O  
ATOM  42561  CB  ASP C2766     -51.231 -43.720  15.512  1.00  0.420          C  
ATOM  42562  CG  ASP C2766     -52.173 -42.751  14.825  1.00  0.420          C  
ATOM  42563  OD1 ASP C2766     -52.115 -41.579  15.084  1.00  0.420          O  
ATOM  42564  OD2 ASP C2766     -52.938 -43.206  14.020  1.00  0.420          O  
ATOM  42565  H   ASP C2766     -49.337 -42.528  14.271  1.00  0.360          H  
ATOM  42566  HA  ASP C2766     -50.423 -42.254  16.876  1.00  0.360          H  
ATOM  42567 1HB  ASP C2766     -50.850 -44.416  14.767  1.00  0.500          H  
ATOM  42568 2HB  ASP C2766     -51.807 -44.305  16.231  1.00  0.500          H  
ATOM  42569  N   ALA C2767     -48.574 -44.967  16.451  1.00  0.300          N  
ATOM  42570  CA  ALA C2767     -47.844 -46.018  17.147  1.00  0.300          C  
ATOM  42571  C   ALA C2767     -46.846 -45.433  18.143  1.00  0.300          C  
ATOM  42572  O   ALA C2767     -46.693 -45.946  19.257  1.00  0.300          O  
ATOM  42573  CB  ALA C2767     -47.130 -46.888  16.142  1.00  0.420          C  
ATOM  42574  H   ALA C2767     -48.500 -44.889  15.444  1.00  0.360          H  
ATOM  42575  HA  ALA C2767     -48.561 -46.621  17.700  1.00  0.360          H  
ATOM  42576 1HB  ALA C2767     -46.610 -47.688  16.659  1.00  0.500          H  
ATOM  42577 2HB  ALA C2767     -47.852 -47.315  15.447  1.00  0.500          H  
ATOM  42578 3HB  ALA C2767     -46.418 -46.277  15.589  1.00  0.500          H  
ATOM  42579  N   LEU C2768     -46.193 -44.341  17.742  1.00  0.300          N  
ATOM  42580  CA  LEU C2768     -45.227 -43.649  18.575  1.00  0.320          C  
ATOM  42581  C   LEU C2768     -45.920 -43.072  19.794  1.00  0.320          C  
ATOM  42582  O   LEU C2768     -45.388 -43.169  20.903  1.00  0.330          O  
ATOM  42583  CB  LEU C2768     -44.536 -42.556  17.739  1.00  0.440          C  
ATOM  42584  CG  LEU C2768     -43.432 -41.693  18.381  1.00  0.440          C  
ATOM  42585  CD1 LEU C2768     -42.248 -42.525  18.841  1.00  0.440          C  
ATOM  42586  CD2 LEU C2768     -42.961 -40.681  17.347  1.00  0.440          C  
ATOM  42587  H   LEU C2768     -46.325 -44.018  16.776  1.00  0.360          H  
ATOM  42588  HA  LEU C2768     -44.499 -44.364  18.925  1.00  0.380          H  
ATOM  42589 1HB  LEU C2768     -44.123 -43.027  16.843  1.00  0.530          H  
ATOM  42590 2HB  LEU C2768     -45.304 -41.865  17.413  1.00  0.530          H  
ATOM  42591  HG  LEU C2768     -43.842 -41.190  19.241  1.00  0.530          H  
ATOM  42592 1HD1 LEU C2768     -41.501 -41.858  19.279  1.00  0.530          H  
ATOM  42593 2HD1 LEU C2768     -42.571 -43.251  19.584  1.00  0.530          H  
ATOM  42594 3HD1 LEU C2768     -41.807 -43.039  18.001  1.00  0.530          H  
ATOM  42595 1HD2 LEU C2768     -42.196 -40.041  17.759  1.00  0.530          H  
ATOM  42596 2HD2 LEU C2768     -42.552 -41.217  16.494  1.00  0.530          H  
ATOM  42597 3HD2 LEU C2768     -43.802 -40.067  17.024  1.00  0.530          H  
ATOM  42598  N   MET C2769     -47.102 -42.472  19.601  1.00  0.310          N  
ATOM  42599  CA  MET C2769     -47.846 -41.911  20.720  1.00  0.310          C  
ATOM  42600  C   MET C2769     -48.242 -43.032  21.671  1.00  0.300          C  
ATOM  42601  O   MET C2769     -48.197 -42.860  22.887  1.00  0.300          O  
ATOM  42602  CB  MET C2769     -49.097 -41.171  20.248  1.00  0.430          C  
ATOM  42603  CG  MET C2769     -48.853 -39.926  19.381  1.00  0.430          C  
ATOM  42604  SD  MET C2769     -47.867 -38.650  20.141  1.00  0.430          S  
ATOM  42605  CE  MET C2769     -46.258 -38.975  19.425  1.00  0.430          C  
ATOM  42606  H   MET C2769     -47.454 -42.376  18.643  1.00  0.370          H  
ATOM  42607  HA  MET C2769     -47.207 -41.223  21.264  1.00  0.370          H  
ATOM  42608 1HB  MET C2769     -49.711 -41.855  19.657  1.00  0.520          H  
ATOM  42609 2HB  MET C2769     -49.688 -40.867  21.111  1.00  0.520          H  
ATOM  42610 1HG  MET C2769     -48.368 -40.208  18.473  1.00  0.520          H  
ATOM  42611 2HG  MET C2769     -49.818 -39.489  19.106  1.00  0.520          H  
ATOM  42612 1HE  MET C2769     -45.563 -38.234  19.782  1.00  0.520          H  
ATOM  42613 2HE  MET C2769     -45.914 -39.957  19.705  1.00  0.520          H  
ATOM  42614 3HE  MET C2769     -46.317 -38.918  18.342  1.00  0.520          H  
ATOM  42615  N   ALA C2770     -48.629 -44.193  21.133  1.00  0.310          N  
ATOM  42616  CA  ALA C2770     -48.980 -45.305  21.999  1.00  0.310          C  
ATOM  42617  C   ALA C2770     -47.776 -45.744  22.837  1.00  0.310          C  
ATOM  42618  O   ALA C2770     -47.915 -45.978  24.044  1.00  0.310          O  
ATOM  42619  CB  ALA C2770     -49.487 -46.471  21.175  1.00  0.430          C  
ATOM  42620  H   ALA C2770     -48.727 -44.276  20.114  1.00  0.370          H  
ATOM  42621  HA  ALA C2770     -49.766 -44.973  22.675  1.00  0.370          H  
ATOM  42622 1HB  ALA C2770     -49.769 -47.288  21.835  1.00  0.520          H  
ATOM  42623 2HB  ALA C2770     -50.351 -46.151  20.594  1.00  0.520          H  
ATOM  42624 3HB  ALA C2770     -48.706 -46.805  20.501  1.00  0.520          H  
ATOM  42625  N   ALA C2771     -46.585 -45.829  22.205  1.00  0.310          N  
ATOM  42626  CA  ALA C2771     -45.360 -46.204  22.913  1.00  0.310          C  
ATOM  42627  C   ALA C2771     -45.050 -45.171  23.991  1.00  0.300          C  
ATOM  42628  O   ALA C2771     -44.665 -45.524  25.110  1.00  0.300          O  
ATOM  42629  CB  ALA C2771     -44.193 -46.326  21.937  1.00  0.430          C  
ATOM  42630  H   ALA C2771     -46.552 -45.672  21.191  1.00  0.370          H  
ATOM  42631  HA  ALA C2771     -45.525 -47.167  23.396  1.00  0.370          H  
ATOM  42632 1HB  ALA C2771     -43.293 -46.621  22.471  1.00  0.520          H  
ATOM  42633 2HB  ALA C2771     -44.430 -47.076  21.181  1.00  0.520          H  
ATOM  42634 3HB  ALA C2771     -44.028 -45.370  21.447  1.00  0.520          H  
ATOM  42635  N   ARG C2772     -45.263 -43.892  23.659  1.00  0.290          N  
ATOM  42636  CA  ARG C2772     -45.062 -42.781  24.572  1.00  0.270          C  
ATOM  42637  C   ARG C2772     -45.920 -42.949  25.796  1.00  0.280          C  
ATOM  42638  O   ARG C2772     -45.432 -42.838  26.924  1.00  0.280          O  
ATOM  42639  CB  ARG C2772     -45.450 -41.460  23.917  1.00  0.390          C  
ATOM  42640  CG  ARG C2772     -45.264 -40.239  24.759  1.00  0.390          C  
ATOM  42641  CD  ARG C2772     -46.053 -39.086  24.258  1.00  0.390          C  
ATOM  42642  NE  ARG C2772     -47.509 -39.254  24.468  1.00  0.390          N  
ATOM  42643  CZ  ARG C2772     -48.466 -38.450  23.966  1.00  0.390          C  
ATOM  42644  NH1 ARG C2772     -48.169 -37.432  23.203  1.00  0.390          N  
ATOM  42645  NH2 ARG C2772     -49.720 -38.700  24.267  1.00  0.390          N  
ATOM  42646  H   ARG C2772     -45.541 -43.682  22.697  1.00  0.350          H  
ATOM  42647  HA  ARG C2772     -44.022 -42.754  24.881  1.00  0.320          H  
ATOM  42648 1HB  ARG C2772     -44.890 -41.328  22.994  1.00  0.460          H  
ATOM  42649 2HB  ARG C2772     -46.480 -41.472  23.657  1.00  0.460          H  
ATOM  42650 1HG  ARG C2772     -45.572 -40.429  25.779  1.00  0.460          H  
ATOM  42651 2HG  ARG C2772     -44.233 -39.971  24.746  1.00  0.460          H  
ATOM  42652 1HD  ARG C2772     -45.736 -38.191  24.778  1.00  0.460          H  
ATOM  42653 2HD  ARG C2772     -45.872 -38.972  23.187  1.00  0.460          H  
ATOM  42654  HE  ARG C2772     -47.851 -40.029  25.056  1.00  0.460          H  
ATOM  42655 1HH1 ARG C2772     -47.208 -37.245  22.951  1.00  0.460          H  
ATOM  42656 2HH1 ARG C2772     -48.904 -36.843  22.834  1.00  0.460          H  
ATOM  42657 1HH2 ARG C2772     -49.924 -39.503  24.865  1.00  0.460          H  
ATOM  42658 2HH2 ARG C2772     -50.460 -38.109  23.922  1.00  0.460          H  
ATOM  42659  N   ASN C2773     -47.211 -43.195  25.572  1.00  0.300          N  
ATOM  42660  CA  ASN C2773     -48.145 -43.323  26.663  1.00  0.310          C  
ATOM  42661  C   ASN C2773     -47.779 -44.494  27.554  1.00  0.310          C  
ATOM  42662  O   ASN C2773     -47.871 -44.379  28.778  1.00  0.300          O  
ATOM  42663  CB  ASN C2773     -49.542 -43.484  26.120  1.00  0.430          C  
ATOM  42664  CG  ASN C2773     -50.067 -42.217  25.502  1.00  0.430          C  
ATOM  42665  OD1 ASN C2773     -49.555 -41.101  25.734  1.00  0.430          O  
ATOM  42666  ND2 ASN C2773     -51.100 -42.369  24.708  1.00  0.430          N  
ATOM  42667  H   ASN C2773     -47.548 -43.247  24.605  1.00  0.360          H  
ATOM  42668  HA  ASN C2773     -48.097 -42.418  27.268  1.00  0.370          H  
ATOM  42669 1HB  ASN C2773     -49.540 -44.267  25.358  1.00  0.520          H  
ATOM  42670 2HB  ASN C2773     -50.212 -43.801  26.917  1.00  0.520          H  
ATOM  42671 1HD2 ASN C2773     -51.520 -41.585  24.254  1.00  0.520          H  
ATOM  42672 2HD2 ASN C2773     -51.476 -43.282  24.551  1.00  0.520          H  
ATOM  42673  N   GLN C2774     -47.345 -45.618  26.960  1.00  0.310          N  
ATOM  42674  CA  GLN C2774     -46.936 -46.758  27.764  1.00  0.320          C  
ATOM  42675  C   GLN C2774     -45.758 -46.400  28.641  1.00  0.300          C  
ATOM  42676  O   GLN C2774     -45.755 -46.714  29.831  1.00  0.300          O  
ATOM  42677  CB  GLN C2774     -46.534 -47.959  26.911  1.00  0.440          C  
ATOM  42678  CG  GLN C2774     -46.103 -49.184  27.750  1.00  0.440          C  
ATOM  42679  CD  GLN C2774     -45.638 -50.328  26.908  1.00  0.440          C  
ATOM  42680  OE1 GLN C2774     -45.973 -50.425  25.730  1.00  0.440          O  
ATOM  42681  NE2 GLN C2774     -44.835 -51.196  27.502  1.00  0.440          N  
ATOM  42682  H   GLN C2774     -47.348 -45.683  25.935  1.00  0.370          H  
ATOM  42683  HA  GLN C2774     -47.767 -47.044  28.405  1.00  0.380          H  
ATOM  42684 1HB  GLN C2774     -47.369 -48.244  26.271  1.00  0.530          H  
ATOM  42685 2HB  GLN C2774     -45.710 -47.679  26.258  1.00  0.530          H  
ATOM  42686 1HG  GLN C2774     -45.273 -48.905  28.395  1.00  0.530          H  
ATOM  42687 2HG  GLN C2774     -46.945 -49.518  28.355  1.00  0.530          H  
ATOM  42688 1HE2 GLN C2774     -44.443 -51.996  26.989  1.00  0.530          H  
ATOM  42689 2HE2 GLN C2774     -44.584 -51.072  28.460  1.00  0.530          H  
ATOM  42690  N   LEU C2775     -44.760 -45.734  28.058  1.00  0.290          N  
ATOM  42691  CA  LEU C2775     -43.549 -45.380  28.773  1.00  0.270          C  
ATOM  42692  C   LEU C2775     -43.862 -44.444  29.934  1.00  0.260          C  
ATOM  42693  O   LEU C2775     -43.365 -44.636  31.050  1.00  0.260          O  
ATOM  42694  CB  LEU C2775     -42.578 -44.702  27.778  1.00  0.390          C  
ATOM  42695  CG  LEU C2775     -41.176 -44.264  28.248  1.00  0.390          C  
ATOM  42696  CD1 LEU C2775     -40.370 -45.482  28.764  1.00  0.390          C  
ATOM  42697  CD2 LEU C2775     -40.476 -43.622  27.041  1.00  0.390          C  
ATOM  42698  H   LEU C2775     -44.821 -45.522  27.055  1.00  0.350          H  
ATOM  42699  HA  LEU C2775     -43.108 -46.292  29.163  1.00  0.320          H  
ATOM  42700 1HB  LEU C2775     -42.463 -45.322  26.910  1.00  0.460          H  
ATOM  42701 2HB  LEU C2775     -43.072 -43.793  27.436  1.00  0.460          H  
ATOM  42702  HG  LEU C2775     -41.256 -43.534  29.057  1.00  0.460          H  
ATOM  42703 1HD1 LEU C2775     -39.378 -45.166  29.072  1.00  0.460          H  
ATOM  42704 2HD1 LEU C2775     -40.882 -45.910  29.612  1.00  0.460          H  
ATOM  42705 3HD1 LEU C2775     -40.274 -46.231  27.991  1.00  0.460          H  
ATOM  42706 1HD2 LEU C2775     -39.503 -43.306  27.325  1.00  0.460          H  
ATOM  42707 2HD2 LEU C2775     -40.394 -44.339  26.233  1.00  0.460          H  
ATOM  42708 3HD2 LEU C2775     -41.055 -42.766  26.700  1.00  0.460          H  
ATOM  42709  N   LEU C2776     -44.700 -43.436  29.684  1.00  0.260          N  
ATOM  42710  CA  LEU C2776     -45.056 -42.503  30.732  1.00  0.270          C  
ATOM  42711  C   LEU C2776     -45.902 -43.184  31.808  1.00  0.280          C  
ATOM  42712  O   LEU C2776     -45.729 -42.899  33.000  1.00  0.300          O  
ATOM  42713  CB  LEU C2776     -45.785 -41.299  30.123  1.00  0.370          C  
ATOM  42714  CG  LEU C2776     -44.919 -40.358  29.187  1.00  0.370          C  
ATOM  42715  CD1 LEU C2776     -45.816 -39.320  28.546  1.00  0.370          C  
ATOM  42716  CD2 LEU C2776     -43.820 -39.689  29.980  1.00  0.370          C  
ATOM  42717  H   LEU C2776     -45.072 -43.309  28.738  1.00  0.310          H  
ATOM  42718  HA  LEU C2776     -44.146 -42.168  31.212  1.00  0.320          H  
ATOM  42719 1HB  LEU C2776     -46.615 -41.682  29.524  1.00  0.450          H  
ATOM  42720 2HB  LEU C2776     -46.193 -40.695  30.931  1.00  0.450          H  
ATOM  42721  HG  LEU C2776     -44.473 -40.948  28.384  1.00  0.450          H  
ATOM  42722 1HD1 LEU C2776     -45.215 -38.695  27.893  1.00  0.450          H  
ATOM  42723 2HD1 LEU C2776     -46.592 -39.818  27.962  1.00  0.450          H  
ATOM  42724 3HD1 LEU C2776     -46.277 -38.707  29.317  1.00  0.450          H  
ATOM  42725 1HD2 LEU C2776     -43.249 -39.038  29.333  1.00  0.450          H  
ATOM  42726 2HD2 LEU C2776     -44.261 -39.112  30.780  1.00  0.450          H  
ATOM  42727 3HD2 LEU C2776     -43.162 -40.430  30.396  1.00  0.450          H  
ATOM  42728  N   ALA C2777     -46.823 -44.073  31.404  1.00  0.280          N  
ATOM  42729  CA  ALA C2777     -47.640 -44.788  32.366  1.00  0.300          C  
ATOM  42730  C   ALA C2777     -46.770 -45.651  33.260  1.00  0.310          C  
ATOM  42731  O   ALA C2777     -46.978 -45.697  34.468  1.00  0.350          O  
ATOM  42732  CB  ALA C2777     -48.660 -45.653  31.656  1.00  0.410          C  
ATOM  42733  H   ALA C2777     -46.985 -44.242  30.408  1.00  0.340          H  
ATOM  42734  HA  ALA C2777     -48.155 -44.057  32.987  1.00  0.360          H  
ATOM  42735 1HB  ALA C2777     -49.274 -46.170  32.391  1.00  0.490          H  
ATOM  42736 2HB  ALA C2777     -49.288 -45.025  31.025  1.00  0.490          H  
ATOM  42737 3HB  ALA C2777     -48.140 -46.382  31.035  1.00  0.490          H  
ATOM  42738  N   LEU C2778     -45.759 -46.310  32.681  1.00  0.280          N  
ATOM  42739  CA  LEU C2778     -44.866 -47.120  33.488  1.00  0.290          C  
ATOM  42740  C   LEU C2778     -44.073 -46.236  34.440  1.00  0.300          C  
ATOM  42741  O   LEU C2778     -43.856 -46.588  35.598  1.00  0.310          O  
ATOM  42742  CB  LEU C2778     -43.874 -47.887  32.607  1.00  0.400          C  
ATOM  42743  CG  LEU C2778     -44.382 -49.034  31.706  1.00  0.400          C  
ATOM  42744  CD1 LEU C2778     -43.230 -49.452  30.735  1.00  0.400          C  
ATOM  42745  CD2 LEU C2778     -44.794 -50.222  32.563  1.00  0.400          C  
ATOM  42746  H   LEU C2778     -45.648 -46.284  31.664  1.00  0.340          H  
ATOM  42747  HA  LEU C2778     -45.461 -47.812  34.081  1.00  0.350          H  
ATOM  42748 1HB  LEU C2778     -43.368 -47.172  31.964  1.00  0.480          H  
ATOM  42749 2HB  LEU C2778     -43.167 -48.321  33.278  1.00  0.480          H  
ATOM  42750  HG  LEU C2778     -45.231 -48.700  31.125  1.00  0.480          H  
ATOM  42751 1HD1 LEU C2778     -43.572 -50.256  30.091  1.00  0.480          H  
ATOM  42752 2HD1 LEU C2778     -42.939 -48.600  30.121  1.00  0.480          H  
ATOM  42753 3HD1 LEU C2778     -42.370 -49.796  31.302  1.00  0.480          H  
ATOM  42754 1HD2 LEU C2778     -45.139 -51.029  31.918  1.00  0.480          H  
ATOM  42755 2HD2 LEU C2778     -43.939 -50.569  33.145  1.00  0.480          H  
ATOM  42756 3HD2 LEU C2778     -45.600 -49.938  33.241  1.00  0.480          H  
ATOM  42757  N   ALA C2779     -43.623 -45.067  33.964  1.00  0.300          N  
ATOM  42758  CA  ALA C2779     -42.838 -44.167  34.803  1.00  0.320          C  
ATOM  42759  C   ALA C2779     -43.625 -43.738  36.022  1.00  0.340          C  
ATOM  42760  O   ALA C2779     -43.103 -43.693  37.135  1.00  0.380          O  
ATOM  42761  CB  ALA C2779     -42.414 -42.947  34.009  1.00  0.440          C  
ATOM  42762  H   ALA C2779     -43.777 -44.831  32.979  1.00  0.360          H  
ATOM  42763  HA  ALA C2779     -41.962 -44.697  35.145  1.00  0.380          H  
ATOM  42764 1HB  ALA C2779     -41.813 -42.300  34.636  1.00  0.530          H  
ATOM  42765 2HB  ALA C2779     -41.838 -43.270  33.155  1.00  0.530          H  
ATOM  42766 3HB  ALA C2779     -43.293 -42.409  33.669  1.00  0.530          H  
ATOM  42767  N   ALA C2780     -44.911 -43.499  35.822  1.00  0.350          N  
ATOM  42768  CA  ALA C2780     -45.828 -43.084  36.867  1.00  0.360          C  
ATOM  42769  C   ALA C2780     -45.952 -44.108  37.997  1.00  0.350          C  
ATOM  42770  O   ALA C2780     -46.373 -43.762  39.103  1.00  0.370          O  
ATOM  42771  CB  ALA C2780     -47.197 -42.826  36.272  1.00  0.500          C  
ATOM  42772  H   ALA C2780     -45.257 -43.524  34.855  1.00  0.420          H  
ATOM  42773  HA  ALA C2780     -45.444 -42.159  37.293  1.00  0.430          H  
ATOM  42774 1HB  ALA C2780     -47.871 -42.474  37.049  1.00  0.600          H  
ATOM  42775 2HB  ALA C2780     -47.113 -42.074  35.487  1.00  0.600          H  
ATOM  42776 3HB  ALA C2780     -47.583 -43.747  35.848  1.00  0.600          H  
ATOM  42777  N   GLU C2781     -45.662 -45.380  37.715  1.00  0.370          N  
ATOM  42778  CA  GLU C2781     -45.817 -46.443  38.688  1.00  0.370          C  
ATOM  42779  C   GLU C2781     -44.568 -46.656  39.539  1.00  0.370          C  
ATOM  42780  O   GLU C2781     -44.595 -47.457  40.476  1.00  0.520          O  
ATOM  42781  CB  GLU C2781     -46.176 -47.756  37.977  1.00  0.520          C  
ATOM  42782  CG  GLU C2781     -47.545 -47.772  37.280  1.00  0.520          C  
ATOM  42783  CD  GLU C2781     -47.801 -49.065  36.517  1.00  0.520          C  
ATOM  42784  OE1 GLU C2781     -46.897 -49.861  36.428  1.00  0.520          O  
ATOM  42785  OE2 GLU C2781     -48.893 -49.247  36.030  1.00  0.520          O  
ATOM  42786  H   GLU C2781     -45.242 -45.629  36.816  1.00  0.440          H  
ATOM  42787  HA  GLU C2781     -46.637 -46.176  39.352  1.00  0.440          H  
ATOM  42788 1HB  GLU C2781     -45.421 -47.968  37.219  1.00  0.620          H  
ATOM  42789 2HB  GLU C2781     -46.155 -48.575  38.694  1.00  0.620          H  
ATOM  42790 1HG  GLU C2781     -48.323 -47.642  38.029  1.00  0.620          H  
ATOM  42791 2HG  GLU C2781     -47.600 -46.932  36.594  1.00  0.620          H  
ATOM  42792  N   ASN C2782     -43.462 -45.978  39.210  1.00  0.320          N  
ATOM  42793  CA  ASN C2782     -42.223 -46.172  39.955  1.00  0.320          C  
ATOM  42794  C   ASN C2782     -41.808 -44.884  40.690  1.00  0.290          C  
ATOM  42795  O   ASN C2782     -41.232 -44.005  40.049  1.00  0.240          O  
ATOM  42796  CB  ASN C2782     -41.078 -46.655  39.072  1.00  0.450          C  
ATOM  42797  CG  ASN C2782     -39.831 -46.966  39.936  1.00  0.450          C  
ATOM  42798  OD1 ASN C2782     -39.697 -46.420  41.035  1.00  0.450          O  
ATOM  42799  ND2 ASN C2782     -38.943 -47.814  39.493  1.00  0.450          N  
ATOM  42800  H   ASN C2782     -43.487 -45.299  38.440  1.00  0.380          H  
ATOM  42801  HA  ASN C2782     -42.379 -46.976  40.662  1.00  0.380          H  
ATOM  42802 1HB  ASN C2782     -41.381 -47.552  38.529  1.00  0.540          H  
ATOM  42803 2HB  ASN C2782     -40.828 -45.890  38.337  1.00  0.540          H  
ATOM  42804 1HD2 ASN C2782     -38.117 -48.007  40.085  1.00  0.540          H  
ATOM  42805 2HD2 ASN C2782     -39.076 -48.276  38.616  1.00  0.540          H  
ATOM  42806  N   PRO C2783     -41.962 -44.797  42.037  1.00  0.370          N  
ATOM  42807  CA  PRO C2783     -41.685 -43.642  42.895  1.00  0.390          C  
ATOM  42808  C   PRO C2783     -40.253 -43.106  42.801  1.00  0.380          C  
ATOM  42809  O   PRO C2783     -39.981 -42.001  43.261  1.00  0.470          O  
ATOM  42810  CB  PRO C2783     -41.941 -44.197  44.304  1.00  0.580          C  
ATOM  42811  CG  PRO C2783     -42.915 -45.321  44.111  1.00  0.580          C  
ATOM  42812  CD  PRO C2783     -42.547 -45.943  42.790  1.00  0.580          C  
ATOM  42813  HA  PRO C2783     -42.404 -42.844  42.655  1.00  0.470          H  
ATOM  42814 1HB  PRO C2783     -40.989 -44.529  44.751  1.00  0.700          H  
ATOM  42815 2HB  PRO C2783     -42.334 -43.399  44.953  1.00  0.700          H  
ATOM  42816 1HG  PRO C2783     -42.844 -46.036  44.946  1.00  0.700          H  
ATOM  42817 2HG  PRO C2783     -43.945 -44.933  44.117  1.00  0.700          H  
ATOM  42818 1HD  PRO C2783     -41.814 -46.758  42.921  1.00  0.700          H  
ATOM  42819 2HD  PRO C2783     -43.492 -46.282  42.344  1.00  0.700          H  
ATOM  42820  N   GLU C2784     -39.325 -43.908  42.267  1.00  0.330          N  
ATOM  42821  CA  GLU C2784     -37.930 -43.512  42.105  1.00  0.320          C  
ATOM  42822  C   GLU C2784     -37.800 -42.424  41.030  1.00  0.300          C  
ATOM  42823  O   GLU C2784     -36.773 -41.741  40.925  1.00  0.330          O  
ATOM  42824  CB  GLU C2784     -37.073 -44.726  41.753  1.00  0.450          C  
ATOM  42825  CG  GLU C2784     -36.935 -45.759  42.887  1.00  0.450          C  
ATOM  42826  CD  GLU C2784     -36.151 -47.038  42.511  1.00  0.450          C  
ATOM  42827  OE1 GLU C2784     -36.491 -47.718  41.544  1.00  0.450          O  
ATOM  42828  OE2 GLU C2784     -35.196 -47.315  43.200  1.00  0.450          O  
ATOM  42829  H   GLU C2784     -39.591 -44.822  41.906  1.00  0.400          H  
ATOM  42830  HA  GLU C2784     -37.586 -43.105  43.052  1.00  0.380          H  
ATOM  42831 1HB  GLU C2784     -37.507 -45.213  40.903  1.00  0.540          H  
ATOM  42832 2HB  GLU C2784     -36.076 -44.399  41.472  1.00  0.540          H  
ATOM  42833 1HG  GLU C2784     -36.432 -45.278  43.724  1.00  0.540          H  
ATOM  42834 2HG  GLU C2784     -37.934 -46.041  43.217  1.00  0.540          H  
ATOM  42835  N   LEU C2785     -38.833 -42.296  40.205  1.00  0.290          N  
ATOM  42836  CA  LEU C2785     -38.894 -41.309  39.153  1.00  0.340          C  
ATOM  42837  C   LEU C2785     -39.878 -40.229  39.571  1.00  0.420          C  
ATOM  42838  O   LEU C2785     -40.990 -40.531  40.003  1.00  0.660          O  
ATOM  42839  CB  LEU C2785     -39.418 -41.991  37.893  1.00  0.460          C  
ATOM  42840  CG  LEU C2785     -38.615 -43.181  37.347  1.00  0.460          C  
ATOM  42841  CD1 LEU C2785     -39.442 -43.817  36.271  1.00  0.460          C  
ATOM  42842  CD2 LEU C2785     -37.257 -42.700  36.789  1.00  0.460          C  
ATOM  42843  H   LEU C2785     -39.657 -42.893  40.334  1.00  0.350          H  
ATOM  42844  HA  LEU C2785     -37.916 -40.856  39.000  1.00  0.410          H  
ATOM  42845 1HB  LEU C2785     -40.436 -42.345  38.096  1.00  0.550          H  
ATOM  42846 2HB  LEU C2785     -39.470 -41.247  37.117  1.00  0.550          H  
ATOM  42847  HG  LEU C2785     -38.445 -43.917  38.136  1.00  0.550          H  
ATOM  42848 1HD1 LEU C2785     -38.930 -44.665  35.847  1.00  0.550          H  
ATOM  42849 2HD1 LEU C2785     -40.381 -44.141  36.711  1.00  0.550          H  
ATOM  42850 3HD1 LEU C2785     -39.640 -43.093  35.503  1.00  0.550          H  
ATOM  42851 1HD2 LEU C2785     -36.701 -43.547  36.384  1.00  0.550          H  
ATOM  42852 2HD2 LEU C2785     -37.421 -41.969  35.995  1.00  0.550          H  
ATOM  42853 3HD2 LEU C2785     -36.677 -42.245  37.587  1.00  0.550          H  
ATOM  42854  N   THR C2786     -39.540 -38.970  39.375  1.00  0.650          N  
ATOM  42855  CA  THR C2786     -40.509 -37.943  39.704  1.00  0.820          C  
ATOM  42856  C   THR C2786     -40.634 -37.057  38.474  1.00  0.930          C  
ATOM  42857  O   THR C2786     -39.819 -37.298  37.574  1.00  1.960          O  
ATOM  42858  CB  THR C2786     -40.092 -37.193  40.985  1.00  1.080          C  
ATOM  42859  OG1 THR C2786     -41.085 -36.237  41.338  1.00  1.080          O  
ATOM  42860  CG2 THR C2786     -38.788 -36.501  40.768  1.00  1.080          C  
ATOM  42861  H   THR C2786     -38.620 -38.708  39.010  1.00  0.780          H  
ATOM  42862  HA  THR C2786     -41.481 -38.396  39.887  1.00  0.980          H  
ATOM  42863  HB  THR C2786     -39.984 -37.907  41.801  1.00  1.300          H  
ATOM  42864  HG1 THR C2786     -41.880 -36.700  41.626  1.00  1.300          H  
ATOM  42865 1HG2 THR C2786     -38.489 -35.983  41.672  1.00  1.300          H  
ATOM  42866 2HG2 THR C2786     -38.055 -37.228  40.521  1.00  1.300          H  
ATOM  42867 3HG2 THR C2786     -38.876 -35.791  39.956  1.00  1.300          H  
ATOM  42868  N   ARG C2787     -41.916 -36.908  38.168  1.00  0.710          N  
ATOM  42869  CA  ARG C2787     -42.249 -35.849  37.236  1.00  0.750          C  
ATOM  42870  C   ARG C2787     -41.731 -36.204  35.839  1.00  0.750          C  
ATOM  42871  O   ARG C2787     -40.966 -35.447  35.256  1.00  1.280          O  
ATOM  42872  CB  ARG C2787     -41.680 -34.495  37.666  1.00  1.030          C  
ATOM  42873  CG  ARG C2787     -42.197 -33.965  38.993  1.00  1.030          C  
ATOM  42874  CD  ARG C2787     -41.617 -32.626  39.359  1.00  1.030          C  
ATOM  42875  NE  ARG C2787     -40.167 -32.686  39.638  1.00  1.030          N  
ATOM  42876  CZ  ARG C2787     -39.620 -33.078  40.820  1.00  1.030          C  
ATOM  42877  NH1 ARG C2787     -40.398 -33.453  41.818  1.00  1.030          N  
ATOM  42878  NH2 ARG C2787     -38.299 -33.099  40.984  1.00  1.030          N  
ATOM  42879  H   ARG C2787     -42.311 -37.774  37.840  1.00  0.850          H  
ATOM  42880  HA  ARG C2787     -43.335 -35.759  37.184  1.00  0.900          H  
ATOM  42881 1HB  ARG C2787     -40.592 -34.550  37.730  1.00  1.240          H  
ATOM  42882 2HB  ARG C2787     -41.919 -33.751  36.908  1.00  1.240          H  
ATOM  42883 1HG  ARG C2787     -43.276 -33.853  38.929  1.00  1.240          H  
ATOM  42884 2HG  ARG C2787     -41.967 -34.661  39.766  1.00  1.240          H  
ATOM  42885 1HD  ARG C2787     -41.768 -31.943  38.523  1.00  1.240          H  
ATOM  42886 2HD  ARG C2787     -42.126 -32.228  40.234  1.00  1.240          H  
ATOM  42887  HE  ARG C2787     -39.532 -32.411  38.894  1.00  1.240          H  
ATOM  42888 1HH1 ARG C2787     -41.399 -33.458  41.710  1.00  1.240          H  
ATOM  42889 2HH1 ARG C2787     -39.993 -33.752  42.691  1.00  1.240          H  
ATOM  42890 1HH2 ARG C2787     -37.658 -32.809  40.227  1.00  1.240          H  
ATOM  42891 2HH2 ARG C2787     -37.899 -33.422  41.853  1.00  1.240          H  
ATOM  42892  N   VAL C2788     -42.137 -37.366  35.310  1.00  0.320          N  
ATOM  42893  CA  VAL C2788     -41.712 -37.752  33.971  1.00  0.270          C  
ATOM  42894  C   VAL C2788     -42.852 -37.414  33.016  1.00  0.260          C  
ATOM  42895  O   VAL C2788     -43.988 -37.843  33.226  1.00  0.350          O  
ATOM  42896  CB  VAL C2788     -41.359 -39.254  33.903  1.00  0.400          C  
ATOM  42897  CG1 VAL C2788     -40.925 -39.610  32.489  1.00  0.400          C  
ATOM  42898  CG2 VAL C2788     -40.252 -39.582  34.920  1.00  0.400          C  
ATOM  42899  H   VAL C2788     -42.773 -37.958  35.818  1.00  0.380          H  
ATOM  42900  HA  VAL C2788     -40.837 -37.175  33.690  1.00  0.320          H  
ATOM  42901  HB  VAL C2788     -42.246 -39.841  34.130  1.00  0.480          H  
ATOM  42902 1HG1 VAL C2788     -40.695 -40.667  32.435  1.00  0.480          H  
ATOM  42903 2HG1 VAL C2788     -41.712 -39.384  31.799  1.00  0.480          H  
ATOM  42904 3HG1 VAL C2788     -40.045 -39.028  32.222  1.00  0.480          H  
ATOM  42905 1HG2 VAL C2788     -40.008 -40.640  34.864  1.00  0.480          H  
ATOM  42906 2HG2 VAL C2788     -39.372 -38.997  34.699  1.00  0.480          H  
ATOM  42907 3HG2 VAL C2788     -40.589 -39.339  35.928  1.00  0.480          H  
ATOM  42908  N   ARG C2789     -42.556 -36.628  31.990  1.00  0.230          N  
ATOM  42909  CA  ARG C2789     -43.581 -36.171  31.065  1.00  0.260          C  
ATOM  42910  C   ARG C2789     -43.118 -35.940  29.636  1.00  0.270          C  
ATOM  42911  O   ARG C2789     -41.927 -35.941  29.320  1.00  0.490          O  
ATOM  42912  CB  ARG C2789     -44.188 -34.865  31.542  1.00  0.350          C  
ATOM  42913  CG  ARG C2789     -43.219 -33.707  31.587  1.00  0.350          C  
ATOM  42914  CD  ARG C2789     -43.903 -32.438  31.863  1.00  0.350          C  
ATOM  42915  NE  ARG C2789     -42.963 -31.351  32.003  1.00  0.350          N  
ATOM  42916  CZ  ARG C2789     -42.427 -30.618  30.992  1.00  0.350          C  
ATOM  42917  NH1 ARG C2789     -42.724 -30.832  29.713  1.00  0.350          N  
ATOM  42918  NH2 ARG C2789     -41.569 -29.654  31.294  1.00  0.350          N  
ATOM  42919  H   ARG C2789     -41.582 -36.330  31.889  1.00  0.280          H  
ATOM  42920  HA  ARG C2789     -44.374 -36.912  31.048  1.00  0.310          H  
ATOM  42921 1HB  ARG C2789     -45.017 -34.578  30.900  1.00  0.420          H  
ATOM  42922 2HB  ARG C2789     -44.582 -35.001  32.548  1.00  0.420          H  
ATOM  42923 1HG  ARG C2789     -42.475 -33.884  32.368  1.00  0.420          H  
ATOM  42924 2HG  ARG C2789     -42.714 -33.608  30.628  1.00  0.420          H  
ATOM  42925 1HD  ARG C2789     -44.584 -32.208  31.046  1.00  0.420          H  
ATOM  42926 2HD  ARG C2789     -44.468 -32.523  32.792  1.00  0.420          H  
ATOM  42927  HE  ARG C2789     -42.674 -31.119  32.947  1.00  0.420          H  
ATOM  42928 1HH1 ARG C2789     -43.377 -31.574  29.397  1.00  0.420          H  
ATOM  42929 2HH1 ARG C2789     -42.268 -30.255  29.002  1.00  0.420          H  
ATOM  42930 1HH2 ARG C2789     -41.327 -29.476  32.258  1.00  0.420          H  
ATOM  42931 2HH2 ARG C2789     -41.153 -29.092  30.561  1.00  0.420          H  
ATOM  42932  N   HIS C2790     -44.110 -35.723  28.792  1.00  0.340          N  
ATOM  42933  CA  HIS C2790     -43.982 -35.359  27.395  1.00  0.420          C  
ATOM  42934  C   HIS C2790     -43.607 -33.878  27.292  1.00  0.340          C  
ATOM  42935  O   HIS C2790     -44.251 -33.040  27.935  1.00  0.360          O  
ATOM  42936  CB  HIS C2790     -45.331 -35.611  26.709  1.00  0.560          C  
ATOM  42937  CG  HIS C2790     -45.378 -35.332  25.277  1.00  0.560          C  
ATOM  42938  ND1 HIS C2790     -46.534 -34.930  24.641  1.00  0.560          N  
ATOM  42939  CD2 HIS C2790     -44.431 -35.376  24.337  1.00  0.560          C  
ATOM  42940  CE1 HIS C2790     -46.288 -34.755  23.365  1.00  0.560          C  
ATOM  42941  NE2 HIS C2790     -45.020 -35.016  23.152  1.00  0.560          N  
ATOM  42942  H   HIS C2790     -45.049 -35.794  29.163  1.00  0.410          H  
ATOM  42943  HA  HIS C2790     -43.202 -35.953  26.915  1.00  0.500          H  
ATOM  42944 1HB  HIS C2790     -45.617 -36.646  26.849  1.00  0.670          H  
ATOM  42945 2HB  HIS C2790     -46.095 -35.001  27.187  1.00  0.670          H  
ATOM  42946  HD1 HIS C2790     -47.429 -34.723  25.073  1.00  0.670          H  
ATOM  42947  HD2 HIS C2790     -43.371 -35.623  24.378  1.00  0.670          H  
ATOM  42948  HE1 HIS C2790     -47.076 -34.445  22.689  1.00  0.670          H  
ATOM  42949  N   ASN C2791     -42.562 -33.548  26.519  1.00  0.320          N  
ATOM  42950  CA  ASN C2791     -42.157 -32.148  26.362  1.00  0.290          C  
ATOM  42951  C   ASN C2791     -42.660 -31.504  25.054  1.00  0.300          C  
ATOM  42952  O   ASN C2791     -42.199 -30.431  24.661  1.00  0.360          O  
ATOM  42953  CB  ASN C2791     -40.649 -32.025  26.478  1.00  0.420          C  
ATOM  42954  CG  ASN C2791     -40.196 -30.624  26.873  1.00  0.420          C  
ATOM  42955  OD1 ASN C2791     -40.866 -29.932  27.674  1.00  0.420          O  
ATOM  42956  ND2 ASN C2791     -39.084 -30.189  26.334  1.00  0.420          N  
ATOM  42957  H   ASN C2791     -42.024 -34.281  26.045  1.00  0.380          H  
ATOM  42958  HA  ASN C2791     -42.605 -31.578  27.166  1.00  0.350          H  
ATOM  42959 1HB  ASN C2791     -40.283 -32.740  27.203  1.00  0.500          H  
ATOM  42960 2HB  ASN C2791     -40.193 -32.277  25.523  1.00  0.500          H  
ATOM  42961 1HD2 ASN C2791     -38.740 -29.278  26.552  1.00  0.500          H  
ATOM  42962 2HD2 ASN C2791     -38.568 -30.771  25.672  1.00  0.500          H  
ATOM  42963  N   GLY C2792     -43.608 -32.155  24.394  1.00  0.260          N  
ATOM  42964  CA  GLY C2792     -44.207 -31.665  23.159  1.00  0.260          C  
ATOM  42965  C   GLY C2792     -45.672 -31.319  23.399  1.00  0.240          C  
ATOM  42966  O   GLY C2792     -46.066 -30.978  24.517  1.00  0.240          O  
ATOM  42967  H   GLY C2792     -43.939 -33.028  24.775  1.00  0.310          H  
ATOM  42968 1HA  GLY C2792     -43.667 -30.787  22.807  1.00  0.310          H  
ATOM  42969 2HA  GLY C2792     -44.124 -32.427  22.383  1.00  0.310          H  
ATOM  42970  N   LEU C2793     -46.481 -31.358  22.339  1.00  0.230          N  
ATOM  42971  CA  LEU C2793     -47.898 -31.025  22.471  1.00  0.230          C  
ATOM  42972  C   LEU C2793     -48.788 -32.188  22.087  1.00  0.220          C  
ATOM  42973  O   LEU C2793     -48.474 -32.940  21.165  1.00  0.240          O  
ATOM  42974  CB  LEU C2793     -48.275 -29.836  21.598  1.00  0.320          C  
ATOM  42975  CG  LEU C2793     -47.521 -28.520  21.813  1.00  0.320          C  
ATOM  42976  CD1 LEU C2793     -48.037 -27.513  20.792  1.00  0.320          C  
ATOM  42977  CD2 LEU C2793     -47.704 -27.999  23.202  1.00  0.320          C  
ATOM  42978  H   LEU C2793     -46.111 -31.651  21.445  1.00  0.280          H  
ATOM  42979  HA  LEU C2793     -48.110 -30.792  23.511  1.00  0.280          H  
ATOM  42980 1HB  LEU C2793     -48.106 -30.134  20.571  1.00  0.390          H  
ATOM  42981 2HB  LEU C2793     -49.341 -29.639  21.724  1.00  0.390          H  
ATOM  42982  HG  LEU C2793     -46.468 -28.682  21.648  1.00  0.390          H  
ATOM  42983 1HD1 LEU C2793     -47.509 -26.571  20.906  1.00  0.390          H  
ATOM  42984 2HD1 LEU C2793     -47.884 -27.889  19.800  1.00  0.390          H  
ATOM  42985 3HD1 LEU C2793     -49.103 -27.348  20.951  1.00  0.390          H  
ATOM  42986 1HD2 LEU C2793     -47.150 -27.069  23.296  1.00  0.390          H  
ATOM  42987 2HD2 LEU C2793     -48.763 -27.820  23.394  1.00  0.390          H  
ATOM  42988 3HD2 LEU C2793     -47.321 -28.709  23.932  1.00  0.390          H  
ATOM  42989  N   ASP C2794     -49.916 -32.308  22.767  1.00  0.220          N  
ATOM  42990  CA  ASP C2794     -50.912 -33.324  22.455  1.00  0.210          C  
ATOM  42991  C   ASP C2794     -51.654 -33.058  21.148  1.00  0.240          C  
ATOM  42992  O   ASP C2794     -51.836 -31.903  20.733  1.00  0.240          O  
ATOM  42993  CB  ASP C2794     -51.903 -33.458  23.599  1.00  0.300          C  
ATOM  42994  CG  ASP C2794     -51.295 -34.139  24.824  1.00  0.300          C  
ATOM  42995  OD1 ASP C2794     -50.263 -34.772  24.711  1.00  0.300          O  
ATOM  42996  OD2 ASP C2794     -51.870 -34.014  25.865  1.00  0.300          O  
ATOM  42997  H   ASP C2794     -50.090 -31.671  23.533  1.00  0.260          H  
ATOM  42998  HA  ASP C2794     -50.396 -34.278  22.348  1.00  0.250          H  
ATOM  42999 1HB  ASP C2794     -52.259 -32.469  23.886  1.00  0.360          H  
ATOM  43000 2HB  ASP C2794     -52.774 -34.028  23.262  1.00  0.360          H  
ATOM  43001  N   ASP C2795     -52.140 -34.151  20.544  1.00  0.290          N  
ATOM  43002  CA  ASP C2795     -52.946 -34.126  19.325  1.00  0.310          C  
ATOM  43003  C   ASP C2795     -54.230 -33.339  19.521  1.00  0.310          C  
ATOM  43004  O   ASP C2795     -54.810 -33.344  20.608  1.00  0.340          O  
ATOM  43005  CB  ASP C2795     -53.347 -35.541  18.883  1.00  0.430          C  
ATOM  43006  CG  ASP C2795     -52.223 -36.448  18.318  1.00  0.430          C  
ATOM  43007  OD1 ASP C2795     -51.118 -36.009  18.070  1.00  0.430          O  
ATOM  43008  OD2 ASP C2795     -52.517 -37.596  18.133  1.00  0.430          O  
ATOM  43009  H   ASP C2795     -51.921 -35.051  20.949  1.00  0.350          H  
ATOM  43010  HA  ASP C2795     -52.381 -33.646  18.543  1.00  0.370          H  
ATOM  43011 1HB  ASP C2795     -53.808 -36.053  19.726  1.00  0.510          H  
ATOM  43012 2HB  ASP C2795     -54.116 -35.451  18.114  1.00  0.510          H  
ATOM  43013  N   SER C2796     -54.704 -32.712  18.456  1.00  0.370          N  
ATOM  43014  CA  SER C2796     -55.940 -31.952  18.507  1.00  0.440          C  
ATOM  43015  C   SER C2796     -56.705 -32.103  17.192  1.00  0.320          C  
ATOM  43016  O   SER C2796     -56.152 -32.618  16.217  1.00  0.230          O  
ATOM  43017  CB  SER C2796     -55.610 -30.493  18.775  1.00  0.590          C  
ATOM  43018  OG  SER C2796     -54.879 -29.944  17.718  1.00  0.590          O  
ATOM  43019  H   SER C2796     -54.155 -32.738  17.595  1.00  0.440          H  
ATOM  43020  HA  SER C2796     -56.522 -32.343  19.333  1.00  0.530          H  
ATOM  43021 1HB  SER C2796     -56.496 -29.907  18.941  1.00  0.710          H  
ATOM  43022 2HB  SER C2796     -55.029 -30.443  19.678  1.00  0.710          H  
ATOM  43023  HG  SER C2796     -54.806 -29.009  17.903  1.00  0.710          H  
ATOM  43024  N   PRO C2797     -58.017 -31.794  17.150  1.00  0.390          N  
ATOM  43025  CA  PRO C2797     -58.830 -31.823  15.952  1.00  0.360          C  
ATOM  43026  C   PRO C2797     -58.265 -30.961  14.841  1.00  0.300          C  
ATOM  43027  O   PRO C2797     -57.819 -29.838  15.059  1.00  0.350          O  
ATOM  43028  CB  PRO C2797     -60.174 -31.273  16.456  1.00  0.540          C  
ATOM  43029  CG  PRO C2797     -60.206 -31.633  17.919  1.00  0.540          C  
ATOM  43030  CD  PRO C2797     -58.786 -31.469  18.386  1.00  0.540          C  
ATOM  43031  HA  PRO C2797     -58.949 -32.852  15.606  1.00  0.430          H  
ATOM  43032 1HB  PRO C2797     -60.229 -30.191  16.277  1.00  0.650          H  
ATOM  43033 2HB  PRO C2797     -60.997 -31.735  15.894  1.00  0.650          H  
ATOM  43034 1HG  PRO C2797     -60.908 -30.972  18.455  1.00  0.650          H  
ATOM  43035 2HG  PRO C2797     -60.580 -32.661  18.046  1.00  0.650          H  
ATOM  43036 1HD  PRO C2797     -58.626 -30.435  18.702  1.00  0.650          H  
ATOM  43037 2HD  PRO C2797     -58.623 -32.193  19.191  1.00  0.650          H  
ATOM  43038  N   GLN C2798     -58.313 -31.505  13.640  1.00  0.260          N  
ATOM  43039  CA  GLN C2798     -57.882 -30.844  12.421  1.00  0.250          C  
ATOM  43040  C   GLN C2798     -58.972 -31.085  11.368  1.00  0.240          C  
ATOM  43041  O   GLN C2798     -59.705 -32.084  11.424  1.00  0.260          O  
ATOM  43042  CB  GLN C2798     -56.474 -31.323  11.993  1.00  0.350          C  
ATOM  43043  CG  GLN C2798     -55.373 -30.975  13.056  1.00  0.350          C  
ATOM  43044  CD  GLN C2798     -53.862 -31.233  12.665  1.00  0.350          C  
ATOM  43045  OE1 GLN C2798     -53.457 -31.450  11.504  1.00  0.350          O  
ATOM  43046  NE2 GLN C2798     -53.026 -31.173  13.704  1.00  0.350          N  
ATOM  43047  H   GLN C2798     -58.668 -32.452  13.567  1.00  0.310          H  
ATOM  43048  HA  GLN C2798     -57.825 -29.770  12.592  1.00  0.300          H  
ATOM  43049 1HB  GLN C2798     -56.483 -32.404  11.847  1.00  0.420          H  
ATOM  43050 2HB  GLN C2798     -56.203 -30.856  11.048  1.00  0.420          H  
ATOM  43051 1HG  GLN C2798     -55.489 -29.933  13.335  1.00  0.420          H  
ATOM  43052 2HG  GLN C2798     -55.569 -31.594  13.931  1.00  0.420          H  
ATOM  43053 1HE2 GLN C2798     -52.018 -31.322  13.610  1.00  0.420          H  
ATOM  43054 2HE2 GLN C2798     -53.390 -30.975  14.624  1.00  0.420          H  
ATOM  43055  N   LEU C2799     -59.116 -30.165  10.428  1.00  0.260          N  
ATOM  43056  CA  LEU C2799     -60.134 -30.342   9.406  1.00  0.290          C  
ATOM  43057  C   LEU C2799     -59.529 -30.906   8.139  1.00  0.300          C  
ATOM  43058  O   LEU C2799     -58.616 -30.312   7.571  1.00  0.350          O  
ATOM  43059  CB  LEU C2799     -60.798 -29.014   9.063  1.00  0.390          C  
ATOM  43060  CG  LEU C2799     -61.897 -29.083   7.972  1.00  0.390          C  
ATOM  43061  CD1 LEU C2799     -63.129 -29.867   8.519  1.00  0.390          C  
ATOM  43062  CD2 LEU C2799     -62.243 -27.711   7.541  1.00  0.390          C  
ATOM  43063  H   LEU C2799     -58.469 -29.373  10.400  1.00  0.310          H  
ATOM  43064  HA  LEU C2799     -60.878 -31.041   9.782  1.00  0.350          H  
ATOM  43065 1HB  LEU C2799     -61.256 -28.634   9.970  1.00  0.470          H  
ATOM  43066 2HB  LEU C2799     -60.033 -28.312   8.745  1.00  0.470          H  
ATOM  43067  HG  LEU C2799     -61.522 -29.627   7.100  1.00  0.470          H  
ATOM  43068 1HD1 LEU C2799     -63.902 -29.923   7.763  1.00  0.470          H  
ATOM  43069 2HD1 LEU C2799     -62.856 -30.872   8.802  1.00  0.470          H  
ATOM  43070 3HD1 LEU C2799     -63.524 -29.351   9.389  1.00  0.470          H  
ATOM  43071 1HD2 LEU C2799     -62.999 -27.783   6.770  1.00  0.470          H  
ATOM  43072 2HD2 LEU C2799     -62.619 -27.151   8.361  1.00  0.470          H  
ATOM  43073 3HD2 LEU C2799     -61.355 -27.221   7.144  1.00  0.470          H  
ATOM  43074  N   GLN C2800     -60.042 -32.035   7.689  1.00  0.290          N  
ATOM  43075  CA  GLN C2800     -59.560 -32.669   6.478  1.00  0.320          C  
ATOM  43076  C   GLN C2800     -60.451 -32.344   5.287  1.00  0.310          C  
ATOM  43077  O   GLN C2800     -61.669 -32.534   5.335  1.00  0.340          O  
ATOM  43078  CB  GLN C2800     -59.438 -34.183   6.692  1.00  0.440          C  
ATOM  43079  CG  GLN C2800     -59.024 -35.012   5.462  1.00  0.440          C  
ATOM  43080  CD  GLN C2800     -57.624 -34.728   4.985  1.00  0.440          C  
ATOM  43081  OE1 GLN C2800     -56.781 -34.282   5.766  1.00  0.440          O  
ATOM  43082  NE2 GLN C2800     -57.366 -35.005   3.715  1.00  0.440          N  
ATOM  43083  H   GLN C2800     -60.807 -32.478   8.203  1.00  0.350          H  
ATOM  43084  HA  GLN C2800     -58.564 -32.283   6.259  1.00  0.380          H  
ATOM  43085 1HB  GLN C2800     -58.707 -34.374   7.478  1.00  0.520          H  
ATOM  43086 2HB  GLN C2800     -60.391 -34.571   7.047  1.00  0.520          H  
ATOM  43087 1HG  GLN C2800     -59.054 -36.048   5.750  1.00  0.520          H  
ATOM  43088 2HG  GLN C2800     -59.722 -34.837   4.635  1.00  0.520          H  
ATOM  43089 1HE2 GLN C2800     -56.450 -34.842   3.338  1.00  0.520          H  
ATOM  43090 2HE2 GLN C2800     -58.093 -35.397   3.127  1.00  0.520          H  
ATOM  43091  N   ILE C2801     -59.832 -31.864   4.214  1.00  0.320          N  
ATOM  43092  CA  ILE C2801     -60.496 -31.539   2.959  1.00  0.310          C  
ATOM  43093  C   ILE C2801     -60.233 -32.584   1.894  1.00  0.270          C  
ATOM  43094  O   ILE C2801     -59.089 -32.872   1.540  1.00  0.250          O  
ATOM  43095  CB  ILE C2801     -60.071 -30.145   2.408  1.00  0.440          C  
ATOM  43096  CG1 ILE C2801     -60.540 -29.019   3.370  1.00  0.440          C  
ATOM  43097  CG2 ILE C2801     -60.520 -29.956   0.940  1.00  0.440          C  
ATOM  43098  CD1 ILE C2801     -60.035 -27.624   3.001  1.00  0.440          C  
ATOM  43099  H   ILE C2801     -58.823 -31.723   4.273  1.00  0.380          H  
ATOM  43100  HA  ILE C2801     -61.571 -31.518   3.136  1.00  0.370          H  
ATOM  43101  HB  ILE C2801     -58.987 -30.097   2.430  1.00  0.530          H  
ATOM  43102 1HG1 ILE C2801     -61.628 -29.005   3.399  1.00  0.530          H  
ATOM  43103 2HG1 ILE C2801     -60.173 -29.257   4.374  1.00  0.530          H  
ATOM  43104 1HG2 ILE C2801     -60.176 -29.011   0.553  1.00  0.530          H  
ATOM  43105 2HG2 ILE C2801     -60.100 -30.734   0.339  1.00  0.530          H  
ATOM  43106 3HG2 ILE C2801     -61.585 -30.010   0.872  1.00  0.530          H  
ATOM  43107 1HD1 ILE C2801     -60.398 -26.910   3.732  1.00  0.530          H  
ATOM  43108 2HD1 ILE C2801     -58.945 -27.617   2.993  1.00  0.530          H  
ATOM  43109 3HD1 ILE C2801     -60.402 -27.332   2.024  1.00  0.530          H  
ATOM  43110  N   ASP C2802     -61.312 -33.128   1.362  1.00  0.300          N  
ATOM  43111  CA  ASP C2802     -61.258 -34.139   0.327  1.00  0.280          C  
ATOM  43112  C   ASP C2802     -61.706 -33.526  -0.994  1.00  0.250          C  
ATOM  43113  O   ASP C2802     -62.886 -33.192  -1.161  1.00  0.250          O  
ATOM  43114  CB  ASP C2802     -62.178 -35.310   0.677  1.00  0.400          C  
ATOM  43115  CG  ASP C2802     -61.754 -36.106   1.923  1.00  0.400          C  
ATOM  43116  OD1 ASP C2802     -60.624 -36.561   2.013  1.00  0.400          O  
ATOM  43117  OD2 ASP C2802     -62.596 -36.279   2.795  1.00  0.400          O  
ATOM  43118  H   ASP C2802     -62.227 -32.827   1.704  1.00  0.360          H  
ATOM  43119  HA  ASP C2802     -60.233 -34.495   0.222  1.00  0.340          H  
ATOM  43120 1HB  ASP C2802     -63.185 -34.927   0.844  1.00  0.480          H  
ATOM  43121 2HB  ASP C2802     -62.230 -35.989  -0.173  1.00  0.480          H  
ATOM  43122  N   ILE C2803     -60.781 -33.347  -1.933  1.00  0.250          N  
ATOM  43123  CA  ILE C2803     -61.159 -32.712  -3.193  1.00  0.270          C  
ATOM  43124  C   ILE C2803     -61.452 -33.817  -4.188  1.00  0.270          C  
ATOM  43125  O   ILE C2803     -60.626 -34.704  -4.408  1.00  0.280          O  
ATOM  43126  CB  ILE C2803     -60.066 -31.769  -3.744  1.00  0.370          C  
ATOM  43127  CG1 ILE C2803     -59.770 -30.658  -2.711  1.00  0.370          C  
ATOM  43128  CG2 ILE C2803     -60.609 -31.130  -5.056  1.00  0.370          C  
ATOM  43129  CD1 ILE C2803     -58.508 -29.833  -2.981  1.00  0.370          C  
ATOM  43130  H   ILE C2803     -59.828 -33.646  -1.764  1.00  0.300          H  
ATOM  43131  HA  ILE C2803     -62.070 -32.135  -3.053  1.00  0.320          H  
ATOM  43132  HB  ILE C2803     -59.143 -32.314  -3.942  1.00  0.440          H  
ATOM  43133 1HG1 ILE C2803     -60.627 -29.986  -2.666  1.00  0.440          H  
ATOM  43134 2HG1 ILE C2803     -59.650 -31.125  -1.754  1.00  0.440          H  
ATOM  43135 1HG2 ILE C2803     -59.899 -30.449  -5.462  1.00  0.440          H  
ATOM  43136 2HG2 ILE C2803     -60.817 -31.901  -5.798  1.00  0.440          H  
ATOM  43137 3HG2 ILE C2803     -61.524 -30.595  -4.836  1.00  0.440          H  
ATOM  43138 1HD1 ILE C2803     -58.381 -29.092  -2.192  1.00  0.440          H  
ATOM  43139 2HD1 ILE C2803     -57.636 -30.490  -2.996  1.00  0.440          H  
ATOM  43140 3HD1 ILE C2803     -58.572 -29.325  -3.928  1.00  0.440          H  
ATOM  43141  N   ASP C2804     -62.644 -33.784  -4.758  1.00  0.300          N  
ATOM  43142  CA  ASP C2804     -63.093 -34.796  -5.685  1.00  0.330          C  
ATOM  43143  C   ASP C2804     -62.593 -34.456  -7.082  1.00  0.350          C  
ATOM  43144  O   ASP C2804     -63.130 -33.574  -7.764  1.00  0.340          O  
ATOM  43145  CB  ASP C2804     -64.621 -34.918  -5.588  1.00  0.450          C  
ATOM  43146  CG  ASP C2804     -65.248 -35.985  -6.464  1.00  0.450          C  
ATOM  43147  OD1 ASP C2804     -64.661 -36.320  -7.479  1.00  0.450          O  
ATOM  43148  OD2 ASP C2804     -66.323 -36.491  -6.106  1.00  0.450          O  
ATOM  43149  H   ASP C2804     -63.274 -33.008  -4.546  1.00  0.360          H  
ATOM  43150  HA  ASP C2804     -62.661 -35.753  -5.391  1.00  0.400          H  
ATOM  43151 1HB  ASP C2804     -64.889 -35.124  -4.553  1.00  0.540          H  
ATOM  43152 2HB  ASP C2804     -65.065 -33.956  -5.839  1.00  0.540          H  
ATOM  43153  N   GLN C2805     -61.510 -35.135  -7.475  1.00  0.380          N  
ATOM  43154  CA  GLN C2805     -60.822 -34.881  -8.727  1.00  0.410          C  
ATOM  43155  C   GLN C2805     -61.738 -35.088  -9.919  1.00  0.450          C  
ATOM  43156  O   GLN C2805     -61.635 -34.361 -10.908  1.00  0.480          O  
ATOM  43157  CB  GLN C2805     -59.604 -35.793  -8.827  1.00  0.560          C  
ATOM  43158  CG  GLN C2805     -58.734 -35.573 -10.020  1.00  0.560          C  
ATOM  43159  CD  GLN C2805     -57.520 -36.461  -9.960  1.00  0.560          C  
ATOM  43160  OE1 GLN C2805     -57.613 -37.714  -9.888  1.00  0.560          O  
ATOM  43161  NE2 GLN C2805     -56.359 -35.847  -9.976  1.00  0.560          N  
ATOM  43162  H   GLN C2805     -61.147 -35.851  -6.853  1.00  0.460          H  
ATOM  43163  HA  GLN C2805     -60.488 -33.844  -8.728  1.00  0.490          H  
ATOM  43164 1HB  GLN C2805     -58.985 -35.666  -7.938  1.00  0.670          H  
ATOM  43165 2HB  GLN C2805     -59.933 -36.830  -8.847  1.00  0.670          H  
ATOM  43166 1HG  GLN C2805     -59.290 -35.816 -10.928  1.00  0.670          H  
ATOM  43167 2HG  GLN C2805     -58.409 -34.534 -10.044  1.00  0.670          H  
ATOM  43168 1HE2 GLN C2805     -55.522 -36.410  -9.901  1.00  0.670          H  
ATOM  43169 2HE2 GLN C2805     -56.299 -34.854 -10.032  1.00  0.670          H  
ATOM  43170  N   ARG C2806     -62.578 -36.122  -9.851  1.00  0.470          N  
ATOM  43171  CA  ARG C2806     -63.505 -36.435 -10.924  1.00  0.500          C  
ATOM  43172  C   ARG C2806     -64.512 -35.321 -11.112  1.00  0.470          C  
ATOM  43173  O   ARG C2806     -64.780 -34.905 -12.248  1.00  0.490          O  
ATOM  43174  CB  ARG C2806     -64.187 -37.761 -10.626  1.00  0.690          C  
ATOM  43175  CG  ARG C2806     -65.289 -38.238 -11.571  1.00  0.690          C  
ATOM  43176  CD  ARG C2806     -64.816 -38.408 -12.943  1.00  0.690          C  
ATOM  43177  NE  ARG C2806     -65.838 -38.997 -13.814  1.00  0.690          N  
ATOM  43178  CZ  ARG C2806     -66.867 -38.360 -14.420  1.00  0.690          C  
ATOM  43179  NH1 ARG C2806     -67.069 -37.080 -14.227  1.00  0.690          N  
ATOM  43180  NH2 ARG C2806     -67.690 -39.031 -15.225  1.00  0.690          N  
ATOM  43181  H   ARG C2806     -62.590 -36.686  -9.006  1.00  0.560          H  
ATOM  43182  HA  ARG C2806     -62.929 -36.541 -11.843  1.00  0.600          H  
ATOM  43183 1HB  ARG C2806     -63.432 -38.546 -10.600  1.00  0.830          H  
ATOM  43184 2HB  ARG C2806     -64.629 -37.711  -9.630  1.00  0.830          H  
ATOM  43185 1HG  ARG C2806     -65.651 -39.209 -11.230  1.00  0.830          H  
ATOM  43186 2HG  ARG C2806     -66.110 -37.525 -11.562  1.00  0.830          H  
ATOM  43187 1HD  ARG C2806     -64.555 -37.444 -13.347  1.00  0.830          H  
ATOM  43188 2HD  ARG C2806     -63.939 -39.046 -12.951  1.00  0.830          H  
ATOM  43189  HE  ARG C2806     -65.734 -40.012 -13.966  1.00  0.830          H  
ATOM  43190 1HH1 ARG C2806     -66.448 -36.548 -13.619  1.00  0.830          H  
ATOM  43191 2HH1 ARG C2806     -67.848 -36.629 -14.691  1.00  0.830          H  
ATOM  43192 1HH2 ARG C2806     -67.531 -40.034 -15.442  1.00  0.830          H  
ATOM  43193 2HH2 ARG C2806     -68.453 -38.555 -15.674  1.00  0.830          H  
ATOM  43194  N   LYS C2807     -65.051 -34.808 -10.001  1.00  0.420          N  
ATOM  43195  CA  LYS C2807     -65.996 -33.708 -10.114  1.00  0.390          C  
ATOM  43196  C   LYS C2807     -65.305 -32.450 -10.596  1.00  0.360          C  
ATOM  43197  O   LYS C2807     -65.824 -31.767 -11.476  1.00  0.360          O  
ATOM  43198  CB  LYS C2807     -66.711 -33.431  -8.800  1.00  0.560          C  
ATOM  43199  CG  LYS C2807     -67.719 -34.490  -8.434  1.00  0.560          C  
ATOM  43200  CD  LYS C2807     -68.452 -34.154  -7.138  1.00  0.560          C  
ATOM  43201  CE  LYS C2807     -69.471 -35.237  -6.787  1.00  0.560          C  
ATOM  43202  NZ  LYS C2807     -68.806 -36.519  -6.331  1.00  0.560          N  
ATOM  43203  H   LYS C2807     -64.823 -35.234  -9.085  1.00  0.500          H  
ATOM  43204  HA  LYS C2807     -66.747 -33.978 -10.853  1.00  0.470          H  
ATOM  43205 1HB  LYS C2807     -65.974 -33.364  -8.000  1.00  0.670          H  
ATOM  43206 2HB  LYS C2807     -67.224 -32.469  -8.853  1.00  0.670          H  
ATOM  43207 1HG  LYS C2807     -68.452 -34.557  -9.236  1.00  0.670          H  
ATOM  43208 2HG  LYS C2807     -67.223 -35.449  -8.353  1.00  0.670          H  
ATOM  43209 1HD  LYS C2807     -67.729 -34.072  -6.324  1.00  0.670          H  
ATOM  43210 2HD  LYS C2807     -68.966 -33.197  -7.243  1.00  0.670          H  
ATOM  43211 1HE  LYS C2807     -70.122 -34.874  -5.993  1.00  0.670          H  
ATOM  43212 2HE  LYS C2807     -70.074 -35.450  -7.668  1.00  0.670          H  
ATOM  43213 1HZ  LYS C2807     -69.502 -37.204  -6.118  1.00  0.670          H  
ATOM  43214 2HZ  LYS C2807     -68.193 -36.885  -7.059  1.00  0.670          H  
ATOM  43215 3HZ  LYS C2807     -68.242 -36.352  -5.492  1.00  0.670          H  
ATOM  43216  N   ALA C2808     -64.112 -32.150 -10.078  1.00  0.350          N  
ATOM  43217  CA  ALA C2808     -63.433 -30.949 -10.526  1.00  0.340          C  
ATOM  43218  C   ALA C2808     -63.191 -31.036 -12.038  1.00  0.370          C  
ATOM  43219  O   ALA C2808     -63.358 -30.049 -12.758  1.00  0.350          O  
ATOM  43220  CB  ALA C2808     -62.135 -30.759  -9.760  1.00  0.480          C  
ATOM  43221  H   ALA C2808     -63.699 -32.734  -9.343  1.00  0.420          H  
ATOM  43222  HA  ALA C2808     -64.081 -30.096 -10.333  1.00  0.410          H  
ATOM  43223 1HB  ALA C2808     -61.644 -29.846 -10.093  1.00  0.580          H  
ATOM  43224 2HB  ALA C2808     -62.348 -30.691  -8.692  1.00  0.580          H  
ATOM  43225 3HB  ALA C2808     -61.482 -31.613  -9.946  1.00  0.580          H  
ATOM  43226  N   GLN C2809     -62.840 -32.222 -12.561  1.00  0.420          N  
ATOM  43227  CA  GLN C2809     -62.645 -32.314 -14.004  1.00  0.460          C  
ATOM  43228  C   GLN C2809     -63.961 -32.129 -14.753  1.00  0.450          C  
ATOM  43229  O   GLN C2809     -64.023 -31.382 -15.732  1.00  0.460          O  
ATOM  43230  CB  GLN C2809     -62.013 -33.655 -14.373  1.00  0.630          C  
ATOM  43231  CG  GLN C2809     -60.565 -33.795 -13.950  1.00  0.630          C  
ATOM  43232  CD  GLN C2809     -59.661 -32.868 -14.716  1.00  0.630          C  
ATOM  43233  OE1 GLN C2809     -59.641 -32.883 -15.950  1.00  0.630          O  
ATOM  43234  NE2 GLN C2809     -58.917 -32.038 -13.997  1.00  0.630          N  
ATOM  43235  H   GLN C2809     -62.649 -33.026 -11.955  1.00  0.500          H  
ATOM  43236  HA  GLN C2809     -61.972 -31.515 -14.308  1.00  0.550          H  
ATOM  43237 1HB  GLN C2809     -62.568 -34.442 -13.869  1.00  0.750          H  
ATOM  43238 2HB  GLN C2809     -62.089 -33.825 -15.446  1.00  0.750          H  
ATOM  43239 1HG  GLN C2809     -60.482 -33.535 -12.903  1.00  0.750          H  
ATOM  43240 2HG  GLN C2809     -60.239 -34.823 -14.108  1.00  0.750          H  
ATOM  43241 1HE2 GLN C2809     -58.303 -31.393 -14.451  1.00  0.750          H  
ATOM  43242 2HE2 GLN C2809     -58.983 -32.052 -12.999  1.00  0.750          H  
ATOM  43243  N   ALA C2810     -65.047 -32.729 -14.252  1.00  0.450          N  
ATOM  43244  CA  ALA C2810     -66.359 -32.617 -14.889  1.00  0.470          C  
ATOM  43245  C   ALA C2810     -66.836 -31.175 -14.970  1.00  0.450          C  
ATOM  43246  O   ALA C2810     -67.446 -30.755 -15.957  1.00  0.480          O  
ATOM  43247  CB  ALA C2810     -67.377 -33.420 -14.111  1.00  0.650          C  
ATOM  43248  H   ALA C2810     -64.954 -33.352 -13.444  1.00  0.540          H  
ATOM  43249  HA  ALA C2810     -66.274 -33.011 -15.901  1.00  0.560          H  
ATOM  43250 1HB  ALA C2810     -68.345 -33.359 -14.603  1.00  0.780          H  
ATOM  43251 2HB  ALA C2810     -67.050 -34.438 -14.064  1.00  0.780          H  
ATOM  43252 3HB  ALA C2810     -67.455 -33.018 -13.103  1.00  0.780          H  
ATOM  43253  N   LEU C2811     -66.523 -30.414 -13.930  1.00  0.410          N  
ATOM  43254  CA  LEU C2811     -66.905 -29.022 -13.793  1.00  0.400          C  
ATOM  43255  C   LEU C2811     -65.933 -28.058 -14.471  1.00  0.410          C  
ATOM  43256  O   LEU C2811     -66.168 -26.846 -14.471  1.00  0.530          O  
ATOM  43257  CB  LEU C2811     -66.978 -28.699 -12.291  1.00  0.560          C  
ATOM  43258  CG  LEU C2811     -68.052 -29.468 -11.456  1.00  0.560          C  
ATOM  43259  CD1 LEU C2811     -67.813 -29.202  -9.990  1.00  0.560          C  
ATOM  43260  CD2 LEU C2811     -69.449 -29.007 -11.837  1.00  0.560          C  
ATOM  43261  H   LEU C2811     -66.047 -30.867 -13.142  1.00  0.490          H  
ATOM  43262  HA  LEU C2811     -67.877 -28.890 -14.256  1.00  0.480          H  
ATOM  43263 1HB  LEU C2811     -66.003 -28.933 -11.856  1.00  0.680          H  
ATOM  43264 2HB  LEU C2811     -67.160 -27.633 -12.172  1.00  0.680          H  
ATOM  43265  HG  LEU C2811     -67.960 -30.537 -11.633  1.00  0.680          H  
ATOM  43266 1HD1 LEU C2811     -68.542 -29.747  -9.385  1.00  0.680          H  
ATOM  43267 2HD1 LEU C2811     -66.819 -29.539  -9.745  1.00  0.680          H  
ATOM  43268 3HD1 LEU C2811     -67.904 -28.156  -9.796  1.00  0.680          H  
ATOM  43269 1HD2 LEU C2811     -70.178 -29.549 -11.234  1.00  0.680          H  
ATOM  43270 2HD2 LEU C2811     -69.545 -27.936 -11.649  1.00  0.680          H  
ATOM  43271 3HD2 LEU C2811     -69.637 -29.209 -12.887  1.00  0.680          H  
ATOM  43272  N   GLY C2812     -64.825 -28.570 -15.026  1.00  0.390          N  
ATOM  43273  CA  GLY C2812     -63.828 -27.724 -15.664  1.00  0.380          C  
ATOM  43274  C   GLY C2812     -62.969 -26.917 -14.689  1.00  0.350          C  
ATOM  43275  O   GLY C2812     -62.483 -25.832 -15.037  1.00  0.340          O  
ATOM  43276  H   GLY C2812     -64.682 -29.583 -15.054  1.00  0.470          H  
ATOM  43277 1HA  GLY C2812     -63.183 -28.351 -16.278  1.00  0.460          H  
ATOM  43278 2HA  GLY C2812     -64.343 -27.046 -16.333  1.00  0.460          H  
ATOM  43279  N   VAL C2813     -62.819 -27.389 -13.454  1.00  0.340          N  
ATOM  43280  CA  VAL C2813     -62.088 -26.647 -12.443  1.00  0.320          C  
ATOM  43281  C   VAL C2813     -60.691 -27.215 -12.218  1.00  0.330          C  
ATOM  43282  O   VAL C2813     -60.528 -28.363 -11.811  1.00  0.340          O  
ATOM  43283  CB  VAL C2813     -62.882 -26.703 -11.119  1.00  0.460          C  
ATOM  43284  CG1 VAL C2813     -62.168 -25.960 -10.063  1.00  0.460          C  
ATOM  43285  CG2 VAL C2813     -64.258 -26.124 -11.312  1.00  0.460          C  
ATOM  43286  H   VAL C2813     -63.186 -28.309 -13.210  1.00  0.410          H  
ATOM  43287  HA  VAL C2813     -61.998 -25.609 -12.764  1.00  0.380          H  
ATOM  43288  HB  VAL C2813     -62.965 -27.743 -10.805  1.00  0.550          H  
ATOM  43289 1HG1 VAL C2813     -62.724 -26.012  -9.129  1.00  0.550          H  
ATOM  43290 2HG1 VAL C2813     -61.184 -26.383  -9.924  1.00  0.550          H  
ATOM  43291 3HG1 VAL C2813     -62.081 -24.934 -10.380  1.00  0.550          H  
ATOM  43292 1HG2 VAL C2813     -64.807 -26.182 -10.379  1.00  0.550          H  
ATOM  43293 2HG2 VAL C2813     -64.164 -25.086 -11.613  1.00  0.550          H  
ATOM  43294 3HG2 VAL C2813     -64.789 -26.675 -12.078  1.00  0.550          H  
ATOM  43295  N   ALA C2814     -59.669 -26.412 -12.486  1.00  0.340          N  
ATOM  43296  CA  ALA C2814     -58.310 -26.885 -12.305  1.00  0.360          C  
ATOM  43297  C   ALA C2814     -58.011 -27.122 -10.837  1.00  0.340          C  
ATOM  43298  O   ALA C2814     -58.326 -26.273  -9.998  1.00  0.300          O  
ATOM  43299  CB  ALA C2814     -57.321 -25.879 -12.861  1.00  0.500          C  
ATOM  43300  H   ALA C2814     -59.847 -25.473 -12.824  1.00  0.410          H  
ATOM  43301  HA  ALA C2814     -58.206 -27.832 -12.834  1.00  0.430          H  
ATOM  43302 1HB  ALA C2814     -56.306 -26.253 -12.736  1.00  0.600          H  
ATOM  43303 2HB  ALA C2814     -57.520 -25.721 -13.919  1.00  0.600          H  
ATOM  43304 3HB  ALA C2814     -57.423 -24.938 -12.338  1.00  0.600          H  
ATOM  43305  N   ILE C2815     -57.308 -28.207 -10.538  1.00  0.380          N  
ATOM  43306  CA  ILE C2815     -56.924 -28.469  -9.159  1.00  0.380          C  
ATOM  43307  C   ILE C2815     -55.967 -27.407  -8.639  1.00  0.340          C  
ATOM  43308  O   ILE C2815     -55.996 -27.070  -7.457  1.00  0.330          O  
ATOM  43309  CB  ILE C2815     -56.377 -29.906  -8.997  1.00  0.530          C  
ATOM  43310  CG1 ILE C2815     -56.204 -30.302  -7.491  1.00  0.530          C  
ATOM  43311  CG2 ILE C2815     -55.088 -30.076  -9.706  1.00  0.530          C  
ATOM  43312  CD1 ILE C2815     -57.467 -30.380  -6.669  1.00  0.530          C  
ATOM  43313  H   ILE C2815     -57.094 -28.870 -11.269  1.00  0.460          H  
ATOM  43314  HA  ILE C2815     -57.821 -28.404  -8.567  1.00  0.460          H  
ATOM  43315  HB  ILE C2815     -57.102 -30.595  -9.429  1.00  0.640          H  
ATOM  43316 1HG1 ILE C2815     -55.725 -31.283  -7.455  1.00  0.640          H  
ATOM  43317 2HG1 ILE C2815     -55.541 -29.586  -7.011  1.00  0.640          H  
ATOM  43318 1HG2 ILE C2815     -54.769 -31.113  -9.588  1.00  0.640          H  
ATOM  43319 2HG2 ILE C2815     -55.196 -29.850 -10.760  1.00  0.640          H  
ATOM  43320 3HG2 ILE C2815     -54.335 -29.418  -9.270  1.00  0.640          H  
ATOM  43321 1HD1 ILE C2815     -57.205 -30.680  -5.653  1.00  0.640          H  
ATOM  43322 2HD1 ILE C2815     -57.958 -29.420  -6.630  1.00  0.640          H  
ATOM  43323 3HD1 ILE C2815     -58.141 -31.118  -7.101  1.00  0.640          H  
ATOM  43324  N   ASP C2816     -55.126 -26.874  -9.524  1.00  0.350          N  
ATOM  43325  CA  ASP C2816     -54.185 -25.837  -9.149  1.00  0.350          C  
ATOM  43326  C   ASP C2816     -54.909 -24.588  -8.667  1.00  0.320          C  
ATOM  43327  O   ASP C2816     -54.460 -23.932  -7.727  1.00  0.320          O  
ATOM  43328  CB  ASP C2816     -53.324 -25.472 -10.348  1.00  0.490          C  
ATOM  43329  CG  ASP C2816     -52.353 -26.568 -10.750  1.00  0.490          C  
ATOM  43330  OD1 ASP C2816     -52.123 -27.481  -9.989  1.00  0.490          O  
ATOM  43331  OD2 ASP C2816     -51.869 -26.494 -11.845  1.00  0.490          O  
ATOM  43332  H   ASP C2816     -55.112 -27.233 -10.467  1.00  0.420          H  
ATOM  43333  HA  ASP C2816     -53.553 -26.210  -8.343  1.00  0.420          H  
ATOM  43334 1HB  ASP C2816     -53.967 -25.234 -11.198  1.00  0.590          H  
ATOM  43335 2HB  ASP C2816     -52.754 -24.568 -10.114  1.00  0.590          H  
ATOM  43336  N   ASP C2817     -56.049 -24.278  -9.286  1.00  0.300          N  
ATOM  43337  CA  ASP C2817     -56.806 -23.091  -8.938  1.00  0.280          C  
ATOM  43338  C   ASP C2817     -57.518 -23.325  -7.619  1.00  0.300          C  
ATOM  43339  O   ASP C2817     -57.636 -22.406  -6.796  1.00  0.300          O  
ATOM  43340  CB  ASP C2817     -57.783 -22.750 -10.054  1.00  0.400          C  
ATOM  43341  CG  ASP C2817     -57.075 -22.268 -11.332  1.00  0.400          C  
ATOM  43342  OD1 ASP C2817     -55.955 -21.820 -11.260  1.00  0.400          O  
ATOM  43343  OD2 ASP C2817     -57.650 -22.398 -12.375  1.00  0.400          O  
ATOM  43344  H   ASP C2817     -56.379 -24.870 -10.038  1.00  0.360          H  
ATOM  43345  HA  ASP C2817     -56.114 -22.257  -8.816  1.00  0.340          H  
ATOM  43346 1HB  ASP C2817     -58.394 -23.626 -10.288  1.00  0.480          H  
ATOM  43347 2HB  ASP C2817     -58.451 -21.964  -9.721  1.00  0.480          H  
ATOM  43348  N   ILE C2818     -57.961 -24.568  -7.395  1.00  0.310          N  
ATOM  43349  CA  ILE C2818     -58.619 -24.907  -6.139  1.00  0.320          C  
ATOM  43350  C   ILE C2818     -57.625 -24.754  -5.003  1.00  0.340          C  
ATOM  43351  O   ILE C2818     -57.933 -24.138  -3.976  1.00  0.340          O  
ATOM  43352  CB  ILE C2818     -59.159 -26.356  -6.119  1.00  0.440          C  
ATOM  43353  CG1 ILE C2818     -60.293 -26.495  -7.126  1.00  0.440          C  
ATOM  43354  CG2 ILE C2818     -59.652 -26.707  -4.683  1.00  0.440          C  
ATOM  43355  CD1 ILE C2818     -60.725 -27.952  -7.436  1.00  0.440          C  
ATOM  43356  H   ILE C2818     -57.878 -25.258  -8.152  1.00  0.370          H  
ATOM  43357  HA  ILE C2818     -59.434 -24.215  -5.969  1.00  0.380          H  
ATOM  43358  HB  ILE C2818     -58.374 -27.044  -6.410  1.00  0.530          H  
ATOM  43359 1HG1 ILE C2818     -61.139 -25.951  -6.755  1.00  0.530          H  
ATOM  43360 2HG1 ILE C2818     -59.975 -26.029  -8.047  1.00  0.530          H  
ATOM  43361 1HG2 ILE C2818     -60.035 -27.713  -4.660  1.00  0.530          H  
ATOM  43362 2HG2 ILE C2818     -58.834 -26.635  -3.966  1.00  0.530          H  
ATOM  43363 3HG2 ILE C2818     -60.440 -26.014  -4.392  1.00  0.530          H  
ATOM  43364 1HD1 ILE C2818     -61.532 -27.953  -8.157  1.00  0.530          H  
ATOM  43365 2HD1 ILE C2818     -59.901 -28.504  -7.843  1.00  0.530          H  
ATOM  43366 3HD1 ILE C2818     -61.064 -28.445  -6.547  1.00  0.530          H  
ATOM  43367  N   ASN C2819     -56.430 -25.316  -5.180  1.00  0.350          N  
ATOM  43368  CA  ASN C2819     -55.430 -25.226  -4.144  1.00  0.370          C  
ATOM  43369  C   ASN C2819     -54.953 -23.803  -3.937  1.00  0.340          C  
ATOM  43370  O   ASN C2819     -54.832 -23.376  -2.796  1.00  0.340          O  
ATOM  43371  CB  ASN C2819     -54.284 -26.145  -4.462  1.00  0.510          C  
ATOM  43372  CG  ASN C2819     -54.646 -27.555  -4.230  1.00  0.510          C  
ATOM  43373  OD1 ASN C2819     -55.513 -27.866  -3.396  1.00  0.510          O  
ATOM  43374  ND2 ASN C2819     -54.017 -28.424  -4.956  1.00  0.510          N  
ATOM  43375  H   ASN C2819     -56.236 -25.837  -6.041  1.00  0.420          H  
ATOM  43376  HA  ASN C2819     -55.882 -25.549  -3.208  1.00  0.440          H  
ATOM  43377 1HB  ASN C2819     -53.999 -26.020  -5.511  1.00  0.610          H  
ATOM  43378 2HB  ASN C2819     -53.421 -25.888  -3.849  1.00  0.610          H  
ATOM  43379 1HD2 ASN C2819     -54.224 -29.406  -4.849  1.00  0.610          H  
ATOM  43380 2HD2 ASN C2819     -53.335 -28.131  -5.622  1.00  0.610          H  
ATOM  43381  N   ASP C2820     -54.727 -23.021  -4.994  1.00  0.330          N  
ATOM  43382  CA  ASP C2820     -54.296 -21.651  -4.757  1.00  0.320          C  
ATOM  43383  C   ASP C2820     -55.373 -20.857  -4.032  1.00  0.300          C  
ATOM  43384  O   ASP C2820     -55.059 -20.027  -3.169  1.00  0.300          O  
ATOM  43385  CB  ASP C2820     -53.866 -20.957  -6.046  1.00  0.450          C  
ATOM  43386  CG  ASP C2820     -52.486 -21.439  -6.558  1.00  0.450          C  
ATOM  43387  OD1 ASP C2820     -51.764 -22.086  -5.822  1.00  0.450          O  
ATOM  43388  OD2 ASP C2820     -52.155 -21.111  -7.667  1.00  0.450          O  
ATOM  43389  H   ASP C2820     -54.795 -23.376  -5.954  1.00  0.400          H  
ATOM  43390  HA  ASP C2820     -53.421 -21.682  -4.112  1.00  0.380          H  
ATOM  43391 1HB  ASP C2820     -54.609 -21.166  -6.824  1.00  0.540          H  
ATOM  43392 2HB  ASP C2820     -53.839 -19.879  -5.899  1.00  0.540          H  
ATOM  43393  N   THR C2821     -56.653 -21.113  -4.349  1.00  0.290          N  
ATOM  43394  CA  THR C2821     -57.748 -20.415  -3.688  1.00  0.280          C  
ATOM  43395  C   THR C2821     -57.774 -20.754  -2.205  1.00  0.270          C  
ATOM  43396  O   THR C2821     -57.828 -19.850  -1.361  1.00  0.270          O  
ATOM  43397  CB  THR C2821     -59.118 -20.782  -4.316  1.00  0.400          C  
ATOM  43398  OG1 THR C2821     -59.122 -20.403  -5.698  1.00  0.400          O  
ATOM  43399  CG2 THR C2821     -60.277 -20.035  -3.580  1.00  0.400          C  
ATOM  43400  H   THR C2821     -56.878 -21.765  -5.103  1.00  0.350          H  
ATOM  43401  HA  THR C2821     -57.591 -19.346  -3.793  1.00  0.340          H  
ATOM  43402  HB  THR C2821     -59.277 -21.859  -4.245  1.00  0.480          H  
ATOM  43403  HG1 THR C2821     -58.586 -21.056  -6.206  1.00  0.480          H  
ATOM  43404 1HG2 THR C2821     -61.229 -20.302  -4.047  1.00  0.480          H  
ATOM  43405 2HG2 THR C2821     -60.302 -20.318  -2.529  1.00  0.480          H  
ATOM  43406 3HG2 THR C2821     -60.125 -18.961  -3.659  1.00  0.480          H  
ATOM  43407  N   LEU C2822     -57.702 -22.053  -1.868  1.00  0.280          N  
ATOM  43408  CA  LEU C2822     -57.724 -22.448  -0.465  1.00  0.320          C  
ATOM  43409  C   LEU C2822     -56.494 -21.959   0.279  1.00  0.330          C  
ATOM  43410  O   LEU C2822     -56.596 -21.454   1.398  1.00  0.350          O  
ATOM  43411  CB  LEU C2822     -57.772 -23.986  -0.316  1.00  0.430          C  
ATOM  43412  CG  LEU C2822     -59.077 -24.749  -0.711  1.00  0.430          C  
ATOM  43413  CD1 LEU C2822     -58.777 -26.271  -0.702  1.00  0.430          C  
ATOM  43414  CD2 LEU C2822     -60.212 -24.428   0.299  1.00  0.430          C  
ATOM  43415  H   LEU C2822     -57.654 -22.764  -2.606  1.00  0.340          H  
ATOM  43416  HA  LEU C2822     -58.599 -22.004  -0.002  1.00  0.380          H  
ATOM  43417 1HB  LEU C2822     -56.968 -24.397  -0.932  1.00  0.520          H  
ATOM  43418 2HB  LEU C2822     -57.558 -24.227   0.720  1.00  0.520          H  
ATOM  43419  HG  LEU C2822     -59.383 -24.460  -1.720  1.00  0.520          H  
ATOM  43420 1HD1 LEU C2822     -59.672 -26.822  -0.986  1.00  0.520          H  
ATOM  43421 2HD1 LEU C2822     -57.979 -26.487  -1.418  1.00  0.520          H  
ATOM  43422 3HD1 LEU C2822     -58.463 -26.581   0.292  1.00  0.520          H  
ATOM  43423 1HD2 LEU C2822     -61.110 -24.973   0.023  1.00  0.520          H  
ATOM  43424 2HD2 LEU C2822     -59.905 -24.726   1.304  1.00  0.520          H  
ATOM  43425 3HD2 LEU C2822     -60.429 -23.364   0.292  1.00  0.520          H  
ATOM  43426  N   GLN C2823     -55.323 -22.052  -0.355  1.00  0.350          N  
ATOM  43427  CA  GLN C2823     -54.105 -21.668   0.325  1.00  0.380          C  
ATOM  43428  C   GLN C2823     -54.067 -20.165   0.566  1.00  0.370          C  
ATOM  43429  O   GLN C2823     -53.813 -19.717   1.694  1.00  0.370          O  
ATOM  43430  CB  GLN C2823     -52.863 -22.100  -0.501  1.00  0.520          C  
ATOM  43431  CG  GLN C2823     -52.629 -23.658  -0.626  1.00  0.520          C  
ATOM  43432  CD  GLN C2823     -51.398 -24.059  -1.475  1.00  0.520          C  
ATOM  43433  OE1 GLN C2823     -50.409 -24.683  -0.988  1.00  0.520          O  
ATOM  43434  NE2 GLN C2823     -51.455 -23.716  -2.767  1.00  0.520          N  
ATOM  43435  H   GLN C2823     -55.271 -22.452  -1.291  1.00  0.420          H  
ATOM  43436  HA  GLN C2823     -54.074 -22.151   1.288  1.00  0.460          H  
ATOM  43437 1HB  GLN C2823     -52.949 -21.692  -1.507  1.00  0.620          H  
ATOM  43438 2HB  GLN C2823     -51.969 -21.671  -0.048  1.00  0.620          H  
ATOM  43439 1HG  GLN C2823     -52.512 -24.072   0.311  1.00  0.620          H  
ATOM  43440 2HG  GLN C2823     -53.488 -24.112  -1.067  1.00  0.620          H  
ATOM  43441 1HE2 GLN C2823     -50.700 -23.934  -3.395  1.00  0.620          H  
ATOM  43442 2HE2 GLN C2823     -52.262 -23.232  -3.128  1.00  0.620          H  
ATOM  43443  N   THR C2824     -54.421 -19.367  -0.441  1.00  0.360          N  
ATOM  43444  CA  THR C2824     -54.354 -17.936  -0.238  1.00  0.350          C  
ATOM  43445  C   THR C2824     -55.405 -17.495   0.752  1.00  0.330          C  
ATOM  43446  O   THR C2824     -55.116 -16.766   1.695  1.00  0.370          O  
ATOM  43447  CB  THR C2824     -54.525 -17.153  -1.550  1.00  0.490          C  
ATOM  43448  OG1 THR C2824     -53.475 -17.525  -2.470  1.00  0.490          O  
ATOM  43449  CG2 THR C2824     -54.424 -15.636  -1.246  1.00  0.490          C  
ATOM  43450  H   THR C2824     -54.680 -19.741  -1.356  1.00  0.430          H  
ATOM  43451  HA  THR C2824     -53.380 -17.692   0.180  1.00  0.420          H  
ATOM  43452  HB  THR C2824     -55.490 -17.387  -1.998  1.00  0.590          H  
ATOM  43453  HG1 THR C2824     -53.680 -18.419  -2.811  1.00  0.590          H  
ATOM  43454 1HG2 THR C2824     -54.523 -15.074  -2.169  1.00  0.590          H  
ATOM  43455 2HG2 THR C2824     -55.209 -15.329  -0.555  1.00  0.590          H  
ATOM  43456 3HG2 THR C2824     -53.457 -15.426  -0.800  1.00  0.590          H  
ATOM  43457  N   ALA C2825     -56.644 -17.935   0.578  1.00  0.310          N  
ATOM  43458  CA  ALA C2825     -57.667 -17.478   1.489  1.00  0.290          C  
ATOM  43459  C   ALA C2825     -57.410 -17.874   2.957  1.00  0.290          C  
ATOM  43460  O   ALA C2825     -57.540 -17.026   3.845  1.00  0.290          O  
ATOM  43461  CB  ALA C2825     -59.008 -18.041   1.046  1.00  0.410          C  
ATOM  43462  H   ALA C2825     -56.892 -18.545  -0.206  1.00  0.370          H  
ATOM  43463  HA  ALA C2825     -57.701 -16.391   1.432  1.00  0.350          H  
ATOM  43464 1HB  ALA C2825     -59.793 -17.685   1.698  1.00  0.500          H  
ATOM  43465 2HB  ALA C2825     -59.215 -17.732   0.023  1.00  0.500          H  
ATOM  43466 3HB  ALA C2825     -58.973 -19.123   1.087  1.00  0.500          H  
ATOM  43467  N   TRP C2826     -56.980 -19.118   3.220  1.00  0.300          N  
ATOM  43468  CA  TRP C2826     -56.839 -19.603   4.598  1.00  0.270          C  
ATOM  43469  C   TRP C2826     -55.437 -19.597   5.228  1.00  0.300          C  
ATOM  43470  O   TRP C2826     -55.308 -19.608   6.465  1.00  0.340          O  
ATOM  43471  CB  TRP C2826     -57.374 -21.028   4.612  1.00  0.390          C  
ATOM  43472  CG  TRP C2826     -58.823 -21.082   4.376  1.00  0.390          C  
ATOM  43473  CD1 TRP C2826     -59.448 -21.174   3.174  1.00  0.390          C  
ATOM  43474  CD2 TRP C2826     -59.853 -21.102   5.360  1.00  0.390          C  
ATOM  43475  NE1 TRP C2826     -60.788 -21.203   3.346  1.00  0.390          N  
ATOM  43476  CE2 TRP C2826     -61.058 -21.166   4.682  1.00  0.390          C  
ATOM  43477  CE3 TRP C2826     -59.853 -21.068   6.733  1.00  0.390          C  
ATOM  43478  CZ2 TRP C2826     -62.252 -21.193   5.343  1.00  0.390          C  
ATOM  43479  CZ3 TRP C2826     -61.048 -21.117   7.378  1.00  0.390          C  
ATOM  43480  CH2 TRP C2826     -62.216 -21.188   6.713  1.00  0.390          C  
ATOM  43481  H   TRP C2826     -56.824 -19.789   2.462  1.00  0.360          H  
ATOM  43482  HA  TRP C2826     -57.485 -18.990   5.223  1.00  0.320          H  
ATOM  43483 1HB  TRP C2826     -56.887 -21.599   3.835  1.00  0.470          H  
ATOM  43484 2HB  TRP C2826     -57.150 -21.505   5.562  1.00  0.470          H  
ATOM  43485  HD1 TRP C2826     -58.944 -21.201   2.219  1.00  0.470          H  
ATOM  43486  HE1 TRP C2826     -61.477 -21.252   2.611  1.00  0.470          H  
ATOM  43487  HE3 TRP C2826     -58.920 -21.008   7.293  1.00  0.470          H  
ATOM  43488  HZ2 TRP C2826     -63.197 -21.233   4.823  1.00  0.470          H  
ATOM  43489  HZ3 TRP C2826     -61.043 -21.084   8.448  1.00  0.470          H  
ATOM  43490  HH2 TRP C2826     -63.143 -21.223   7.281  1.00  0.470          H  
ATOM  43491  N   GLY C2827     -54.374 -19.662   4.411  1.00  0.330          N  
ATOM  43492  CA  GLY C2827     -53.004 -19.723   4.923  1.00  0.380          C  
ATOM  43493  C   GLY C2827     -52.220 -18.436   4.678  1.00  0.340          C  
ATOM  43494  O   GLY C2827     -51.293 -18.110   5.423  1.00  0.410          O  
ATOM  43495  H   GLY C2827     -54.483 -19.683   3.400  1.00  0.400          H  
ATOM  43496 1HA  GLY C2827     -53.015 -19.940   5.986  1.00  0.460          H  
ATOM  43497 2HA  GLY C2827     -52.499 -20.545   4.422  1.00  0.460          H  
ATOM  43498  N   SER C2828     -52.717 -17.668   3.716  1.00  0.310          N  
ATOM  43499  CA  SER C2828     -52.257 -16.402   3.131  1.00  0.400          C  
ATOM  43500  C   SER C2828     -51.143 -16.697   2.163  1.00  0.510          C  
ATOM  43501  O   SER C2828     -50.481 -17.734   2.247  1.00  1.080          O  
ATOM  43502  CB  SER C2828     -51.686 -15.433   4.156  1.00  0.520          C  
ATOM  43503  OG  SER C2828     -50.427 -15.846   4.615  1.00  0.520          O  
ATOM  43504  H   SER C2828     -53.471 -18.094   3.181  1.00  0.370          H  
ATOM  43505  HA  SER C2828     -53.074 -15.928   2.593  1.00  0.480          H  
ATOM  43506 1HB  SER C2828     -51.602 -14.447   3.708  1.00  0.630          H  
ATOM  43507 2HB  SER C2828     -52.357 -15.361   4.992  1.00  0.630          H  
ATOM  43508  HG  SER C2828     -50.594 -16.648   5.121  1.00  0.630          H  
ATOM  43509  N   SER C2829     -50.858 -15.742   1.302  1.00  0.410          N  
ATOM  43510  CA  SER C2829     -49.818 -15.953   0.323  1.00  0.360          C  
ATOM  43511  C   SER C2829     -48.931 -14.764   0.159  1.00  0.360          C  
ATOM  43512  O   SER C2829     -49.394 -13.620   0.113  1.00  0.370          O  
ATOM  43513  CB  SER C2829     -50.436 -16.261  -1.034  1.00  0.520          C  
ATOM  43514  OG  SER C2829     -51.191 -17.432  -0.987  1.00  0.520          O  
ATOM  43515  H   SER C2829     -51.453 -14.915   1.276  1.00  0.490          H  
ATOM  43516  HA  SER C2829     -49.203 -16.795   0.641  1.00  0.430          H  
ATOM  43517 1HB  SER C2829     -51.071 -15.428  -1.334  1.00  0.630          H  
ATOM  43518 2HB  SER C2829     -49.649 -16.355  -1.782  1.00  0.630          H  
ATOM  43519  HG  SER C2829     -51.726 -17.454  -1.803  1.00  0.630          H  
ATOM  43520  N   TYR C2830     -47.647 -15.041   0.012  1.00  0.340          N  
ATOM  43521  CA  TYR C2830     -46.682 -14.010  -0.307  1.00  0.340          C  
ATOM  43522  C   TYR C2830     -46.754 -13.775  -1.782  1.00  0.320          C  
ATOM  43523  O   TYR C2830     -46.659 -14.725  -2.560  1.00  0.330          O  
ATOM  43524  CB  TYR C2830     -45.265 -14.417   0.074  1.00  0.480          C  
ATOM  43525  CG  TYR C2830     -44.244 -13.460  -0.451  1.00  0.480          C  
ATOM  43526  CD1 TYR C2830     -44.118 -12.185   0.061  1.00  0.480          C  
ATOM  43527  CD2 TYR C2830     -43.420 -13.882  -1.483  1.00  0.480          C  
ATOM  43528  CE1 TYR C2830     -43.154 -11.336  -0.476  1.00  0.480          C  
ATOM  43529  CE2 TYR C2830     -42.475 -13.049  -1.999  1.00  0.480          C  
ATOM  43530  CZ  TYR C2830     -42.331 -11.781  -1.503  1.00  0.480          C  
ATOM  43531  OH  TYR C2830     -41.354 -10.961  -2.035  1.00  0.480          O  
ATOM  43532  H   TYR C2830     -47.344 -16.003   0.089  1.00  0.410          H  
ATOM  43533  HA  TYR C2830     -46.951 -13.080   0.198  1.00  0.410          H  
ATOM  43534 1HB  TYR C2830     -45.161 -14.467   1.148  1.00  0.570          H  
ATOM  43535 2HB  TYR C2830     -45.049 -15.406  -0.325  1.00  0.570          H  
ATOM  43536  HD1 TYR C2830     -44.772 -11.846   0.867  1.00  0.570          H  
ATOM  43537  HD2 TYR C2830     -43.527 -14.888  -1.887  1.00  0.570          H  
ATOM  43538  HE1 TYR C2830     -43.036 -10.328  -0.103  1.00  0.570          H  
ATOM  43539  HE2 TYR C2830     -41.831 -13.393  -2.807  1.00  0.570          H  
ATOM  43540  HH  TYR C2830     -41.299 -10.104  -1.534  1.00  0.570          H  
ATOM  43541  N   VAL C2831     -46.931 -12.527  -2.171  1.00  0.320          N  
ATOM  43542  CA  VAL C2831     -47.051 -12.211  -3.574  1.00  0.320          C  
ATOM  43543  C   VAL C2831     -45.803 -11.523  -4.111  1.00  0.330          C  
ATOM  43544  O   VAL C2831     -45.229 -11.957  -5.107  1.00  0.350          O  
ATOM  43545  CB  VAL C2831     -48.296 -11.318  -3.792  1.00  0.450          C  
ATOM  43546  CG1 VAL C2831     -48.428 -10.923  -5.245  1.00  0.450          C  
ATOM  43547  CG2 VAL C2831     -49.533 -12.067  -3.333  1.00  0.450          C  
ATOM  43548  H   VAL C2831     -47.012 -11.786  -1.470  1.00  0.380          H  
ATOM  43549  HA  VAL C2831     -47.194 -13.139  -4.128  1.00  0.380          H  
ATOM  43550  HB  VAL C2831     -48.196 -10.398  -3.212  1.00  0.540          H  
ATOM  43551 1HG1 VAL C2831     -49.301 -10.321  -5.356  1.00  0.540          H  
ATOM  43552 2HG1 VAL C2831     -47.565 -10.368  -5.580  1.00  0.540          H  
ATOM  43553 3HG1 VAL C2831     -48.528 -11.816  -5.841  1.00  0.540          H  
ATOM  43554 1HG2 VAL C2831     -50.390 -11.443  -3.501  1.00  0.540          H  
ATOM  43555 2HG2 VAL C2831     -49.640 -12.981  -3.897  1.00  0.540          H  
ATOM  43556 3HG2 VAL C2831     -49.452 -12.312  -2.272  1.00  0.540          H  
ATOM  43557  N   ASN C2832     -45.429 -10.418  -3.489  1.00  0.330          N  
ATOM  43558  CA  ASN C2832     -44.303  -9.612  -3.976  1.00  0.340          C  
ATOM  43559  C   ASN C2832     -43.867  -8.642  -2.901  1.00  0.340          C  
ATOM  43560  O   ASN C2832     -44.446  -8.639  -1.824  1.00  0.340          O  
ATOM  43561  CB  ASN C2832     -44.680  -8.875  -5.267  1.00  0.470          C  
ATOM  43562  CG  ASN C2832     -43.500  -8.635  -6.216  1.00  0.470          C  
ATOM  43563  OD1 ASN C2832     -42.375  -8.353  -5.771  1.00  0.470          O  
ATOM  43564  ND2 ASN C2832     -43.745  -8.748  -7.497  1.00  0.470          N  
ATOM  43565  H   ASN C2832     -45.931 -10.166  -2.634  1.00  0.400          H  
ATOM  43566  HA  ASN C2832     -43.457 -10.273  -4.179  1.00  0.410          H  
ATOM  43567 1HB  ASN C2832     -45.436  -9.429  -5.809  1.00  0.570          H  
ATOM  43568 2HB  ASN C2832     -45.114  -7.905  -5.010  1.00  0.570          H  
ATOM  43569 1HD2 ASN C2832     -43.015  -8.601  -8.163  1.00  0.570          H  
ATOM  43570 2HD2 ASN C2832     -44.665  -8.975  -7.812  1.00  0.570          H  
ATOM  43571  N   ASP C2833     -42.858  -7.823  -3.171  1.00  0.360          N  
ATOM  43572  CA  ASP C2833     -42.486  -6.790  -2.213  1.00  0.360          C  
ATOM  43573  C   ASP C2833     -43.138  -5.452  -2.570  1.00  0.360          C  
ATOM  43574  O   ASP C2833     -43.796  -5.323  -3.601  1.00  0.360          O  
ATOM  43575  CB  ASP C2833     -40.975  -6.613  -2.188  1.00  0.500          C  
ATOM  43576  CG  ASP C2833     -40.202  -7.809  -1.637  1.00  0.500          C  
ATOM  43577  OD1 ASP C2833     -40.726  -8.618  -0.882  1.00  0.500          O  
ATOM  43578  OD2 ASP C2833     -39.062  -7.907  -2.001  1.00  0.500          O  
ATOM  43579  H   ASP C2833     -42.379  -7.902  -4.063  1.00  0.430          H  
ATOM  43580  HA  ASP C2833     -42.828  -7.081  -1.228  1.00  0.430          H  
ATOM  43581 1HB  ASP C2833     -40.621  -6.398  -3.197  1.00  0.600          H  
ATOM  43582 2HB  ASP C2833     -40.736  -5.747  -1.573  1.00  0.600          H  
ATOM  43583  N   PHE C2834     -42.911  -4.442  -1.750  1.00  0.350          N  
ATOM  43584  CA  PHE C2834     -43.383  -3.087  -2.024  1.00  0.350          C  
ATOM  43585  C   PHE C2834     -42.445  -2.167  -1.258  1.00  0.360          C  
ATOM  43586  O   PHE C2834     -41.655  -2.639  -0.431  1.00  0.380          O  
ATOM  43587  CB  PHE C2834     -44.830  -2.882  -1.592  1.00  0.490          C  
ATOM  43588  CG  PHE C2834     -45.018  -2.811  -0.164  1.00  0.490          C  
ATOM  43589  CD1 PHE C2834     -45.199  -1.584   0.435  1.00  0.490          C  
ATOM  43590  CD2 PHE C2834     -44.943  -3.908   0.615  1.00  0.490          C  
ATOM  43591  CE1 PHE C2834     -45.315  -1.497   1.770  1.00  0.490          C  
ATOM  43592  CE2 PHE C2834     -45.050  -3.805   1.938  1.00  0.490          C  
ATOM  43593  CZ  PHE C2834     -45.229  -2.627   2.520  1.00  0.490          C  
ATOM  43594  H   PHE C2834     -42.427  -4.644  -0.876  1.00  0.420          H  
ATOM  43595  HA  PHE C2834     -43.297  -2.876  -3.088  1.00  0.420          H  
ATOM  43596 1HB  PHE C2834     -45.218  -1.976  -2.032  1.00  0.590          H  
ATOM  43597 2HB  PHE C2834     -45.415  -3.693  -1.968  1.00  0.590          H  
ATOM  43598  HD1 PHE C2834     -45.244  -0.673  -0.178  1.00  0.590          H  
ATOM  43599  HD2 PHE C2834     -44.768  -4.877   0.174  1.00  0.590          H  
ATOM  43600  HE1 PHE C2834     -45.460  -0.521   2.238  1.00  0.590          H  
ATOM  43601  HE2 PHE C2834     -44.962  -4.666   2.552  1.00  0.590          H  
ATOM  43602  HZ  PHE C2834     -45.285  -2.592   3.599  1.00  0.590          H  
ATOM  43603  N   MET C2835     -42.493  -0.870  -1.512  1.00  0.370          N  
ATOM  43604  CA  MET C2835     -41.609  -0.002  -0.747  1.00  0.390          C  
ATOM  43605  C   MET C2835     -42.345   0.738   0.364  1.00  0.380          C  
ATOM  43606  O   MET C2835     -43.478   1.154   0.190  1.00  0.430          O  
ATOM  43607  CB  MET C2835     -40.888   0.961  -1.674  1.00  0.540          C  
ATOM  43608  CG  MET C2835     -40.091   0.271  -2.769  1.00  0.540          C  
ATOM  43609  SD  MET C2835     -38.862  -0.874  -2.149  1.00  0.540          S  
ATOM  43610  CE  MET C2835     -37.754   0.181  -1.294  1.00  0.540          C  
ATOM  43611  H   MET C2835     -43.171  -0.489  -2.181  1.00  0.440          H  
ATOM  43612  HA  MET C2835     -40.857  -0.617  -0.266  1.00  0.470          H  
ATOM  43613 1HB  MET C2835     -41.620   1.557  -2.188  1.00  0.650          H  
ATOM  43614 2HB  MET C2835     -40.256   1.636  -1.107  1.00  0.650          H  
ATOM  43615 1HG  MET C2835     -40.778  -0.280  -3.384  1.00  0.650          H  
ATOM  43616 2HG  MET C2835     -39.591   1.012  -3.392  1.00  0.650          H  
ATOM  43617 1HE  MET C2835     -36.962  -0.407  -0.861  1.00  0.650          H  
ATOM  43618 2HE  MET C2835     -37.326   0.911  -1.976  1.00  0.650          H  
ATOM  43619 3HE  MET C2835     -38.278   0.685  -0.507  1.00  0.650          H  
ATOM  43620  N   ASP C2836     -41.704   0.927   1.503  1.00  0.370          N  
ATOM  43621  CA  ASP C2836     -42.337   1.684   2.585  1.00  0.360          C  
ATOM  43622  C   ASP C2836     -41.331   2.625   3.221  1.00  0.350          C  
ATOM  43623  O   ASP C2836     -40.387   2.187   3.880  1.00  0.320          O  
ATOM  43624  CB  ASP C2836     -42.883   0.773   3.659  1.00  0.510          C  
ATOM  43625  CG  ASP C2836     -43.688   1.529   4.720  1.00  0.510          C  
ATOM  43626  OD1 ASP C2836     -43.921   2.697   4.536  1.00  0.510          O  
ATOM  43627  OD2 ASP C2836     -43.984   0.950   5.747  1.00  0.510          O  
ATOM  43628  H   ASP C2836     -40.785   0.490   1.618  1.00  0.440          H  
ATOM  43629  HA  ASP C2836     -43.154   2.278   2.173  1.00  0.430          H  
ATOM  43630 1HB  ASP C2836     -43.492   0.013   3.211  1.00  0.610          H  
ATOM  43631 2HB  ASP C2836     -42.057   0.286   4.118  1.00  0.610          H  
ATOM  43632  N   ARG C2837     -41.454   3.915   2.927  1.00  0.390          N  
ATOM  43633  CA  ARG C2837     -40.500   4.923   3.396  1.00  0.390          C  
ATOM  43634  C   ARG C2837     -39.077   4.542   3.001  1.00  0.380          C  
ATOM  43635  O   ARG C2837     -38.123   4.712   3.769  1.00  0.370          O  
ATOM  43636  CB  ARG C2837     -40.567   5.099   4.907  1.00  0.550          C  
ATOM  43637  CG  ARG C2837     -41.915   5.537   5.452  1.00  0.550          C  
ATOM  43638  CD  ARG C2837     -41.857   5.765   6.919  1.00  0.550          C  
ATOM  43639  NE  ARG C2837     -41.041   6.936   7.252  1.00  0.550          N  
ATOM  43640  CZ  ARG C2837     -41.466   8.221   7.258  1.00  0.550          C  
ATOM  43641  NH1 ARG C2837     -42.722   8.529   6.969  1.00  0.550          N  
ATOM  43642  NH2 ARG C2837     -40.602   9.171   7.558  1.00  0.550          N  
ATOM  43643  H   ARG C2837     -42.264   4.201   2.389  1.00  0.470          H  
ATOM  43644  HA  ARG C2837     -40.748   5.876   2.926  1.00  0.470          H  
ATOM  43645 1HB  ARG C2837     -40.293   4.172   5.406  1.00  0.660          H  
ATOM  43646 2HB  ARG C2837     -39.838   5.852   5.206  1.00  0.660          H  
ATOM  43647 1HG  ARG C2837     -42.218   6.457   4.961  1.00  0.660          H  
ATOM  43648 2HG  ARG C2837     -42.653   4.759   5.258  1.00  0.660          H  
ATOM  43649 1HD  ARG C2837     -42.860   5.905   7.315  1.00  0.660          H  
ATOM  43650 2HD  ARG C2837     -41.406   4.893   7.392  1.00  0.660          H  
ATOM  43651  HE  ARG C2837     -40.062   6.776   7.487  1.00  0.660          H  
ATOM  43652 1HH1 ARG C2837     -43.385   7.805   6.739  1.00  0.660          H  
ATOM  43653 2HH1 ARG C2837     -43.019   9.494   6.978  1.00  0.660          H  
ATOM  43654 1HH2 ARG C2837     -39.620   8.914   7.762  1.00  0.660          H  
ATOM  43655 2HH2 ARG C2837     -40.883  10.136   7.569  1.00  0.660          H  
ATOM  43656  N   GLY C2838     -38.947   3.999   1.796  1.00  0.410          N  
ATOM  43657  CA  GLY C2838     -37.671   3.587   1.248  1.00  0.450          C  
ATOM  43658  C   GLY C2838     -37.215   2.175   1.619  1.00  0.460          C  
ATOM  43659  O   GLY C2838     -36.202   1.734   1.092  1.00  0.540          O  
ATOM  43660  H   GLY C2838     -39.773   3.915   1.221  1.00  0.490          H  
ATOM  43661 1HA  GLY C2838     -37.720   3.663   0.162  1.00  0.540          H  
ATOM  43662 2HA  GLY C2838     -36.910   4.297   1.568  1.00  0.540          H  
ATOM  43663  N   ARG C2839     -37.935   1.455   2.479  1.00  0.400          N  
ATOM  43664  CA  ARG C2839     -37.522   0.104   2.865  1.00  0.430          C  
ATOM  43665  C   ARG C2839     -38.237  -0.951   2.032  1.00  0.430          C  
ATOM  43666  O   ARG C2839     -39.379  -0.749   1.624  1.00  0.440          O  
ATOM  43667  CB  ARG C2839     -37.835  -0.152   4.334  1.00  0.590          C  
ATOM  43668  CG  ARG C2839     -36.812   0.371   5.342  1.00  0.590          C  
ATOM  43669  CD  ARG C2839     -36.821   1.862   5.450  1.00  0.590          C  
ATOM  43670  NE  ARG C2839     -35.977   2.308   6.539  1.00  0.590          N  
ATOM  43671  CZ  ARG C2839     -35.728   3.592   6.870  1.00  0.590          C  
ATOM  43672  NH1 ARG C2839     -36.267   4.606   6.194  1.00  0.590          N  
ATOM  43673  NH2 ARG C2839     -34.928   3.828   7.889  1.00  0.590          N  
ATOM  43674  H   ARG C2839     -38.759   1.868   2.920  1.00  0.480          H  
ATOM  43675  HA  ARG C2839     -36.449   0.004   2.708  1.00  0.520          H  
ATOM  43676 1HB  ARG C2839     -38.787   0.311   4.577  1.00  0.710          H  
ATOM  43677 2HB  ARG C2839     -37.949  -1.225   4.499  1.00  0.710          H  
ATOM  43678 1HG  ARG C2839     -37.035  -0.037   6.329  1.00  0.710          H  
ATOM  43679 2HG  ARG C2839     -35.813   0.061   5.040  1.00  0.710          H  
ATOM  43680 1HD  ARG C2839     -36.431   2.299   4.536  1.00  0.710          H  
ATOM  43681 2HD  ARG C2839     -37.840   2.220   5.621  1.00  0.710          H  
ATOM  43682  HE  ARG C2839     -35.531   1.590   7.101  1.00  0.710          H  
ATOM  43683 1HH1 ARG C2839     -36.905   4.453   5.385  1.00  0.710          H  
ATOM  43684 2HH1 ARG C2839     -36.050   5.557   6.464  1.00  0.710          H  
ATOM  43685 1HH2 ARG C2839     -34.509   3.043   8.401  1.00  0.710          H  
ATOM  43686 2HH2 ARG C2839     -34.728   4.783   8.181  1.00  0.710          H  
ATOM  43687  N   VAL C2840     -37.593  -2.095   1.809  1.00  0.470          N  
ATOM  43688  CA  VAL C2840     -38.259  -3.189   1.096  1.00  0.470          C  
ATOM  43689  C   VAL C2840     -39.092  -4.028   2.074  1.00  0.420          C  
ATOM  43690  O   VAL C2840     -38.548  -4.598   3.025  1.00  0.480          O  
ATOM  43691  CB  VAL C2840     -37.205  -4.110   0.411  1.00  0.660          C  
ATOM  43692  CG1 VAL C2840     -37.885  -5.279  -0.284  1.00  0.660          C  
ATOM  43693  CG2 VAL C2840     -36.373  -3.322  -0.591  1.00  0.660          C  
ATOM  43694  H   VAL C2840     -36.645  -2.199   2.143  1.00  0.560          H  
ATOM  43695  HA  VAL C2840     -38.924  -2.769   0.338  1.00  0.560          H  
ATOM  43696  HB  VAL C2840     -36.553  -4.518   1.170  1.00  0.790          H  
ATOM  43697 1HG1 VAL C2840     -37.135  -5.924  -0.741  1.00  0.790          H  
ATOM  43698 2HG1 VAL C2840     -38.465  -5.869   0.427  1.00  0.790          H  
ATOM  43699 3HG1 VAL C2840     -38.545  -4.899  -1.060  1.00  0.790          H  
ATOM  43700 1HG2 VAL C2840     -35.631  -3.981  -1.045  1.00  0.790          H  
ATOM  43701 2HG2 VAL C2840     -37.007  -2.927  -1.371  1.00  0.790          H  
ATOM  43702 3HG2 VAL C2840     -35.875  -2.504  -0.089  1.00  0.790          H  
ATOM  43703  N   LYS C2841     -40.402  -4.122   1.836  1.00  0.360          N  
ATOM  43704  CA  LYS C2841     -41.289  -4.885   2.712  1.00  0.330          C  
ATOM  43705  C   LYS C2841     -42.175  -5.823   1.880  1.00  0.330          C  
ATOM  43706  O   LYS C2841     -42.362  -5.615   0.688  1.00  0.340          O  
ATOM  43707  CB  LYS C2841     -42.089  -3.944   3.605  1.00  0.470          C  
ATOM  43708  CG  LYS C2841     -41.242  -3.103   4.566  1.00  0.470          C  
ATOM  43709  CD  LYS C2841     -42.126  -2.328   5.543  1.00  0.470          C  
ATOM  43710  CE  LYS C2841     -41.324  -1.338   6.396  1.00  0.470          C  
ATOM  43711  NZ  LYS C2841     -42.207  -0.563   7.332  1.00  0.470          N  
ATOM  43712  H   LYS C2841     -40.800  -3.614   1.038  1.00  0.430          H  
ATOM  43713  HA  LYS C2841     -40.680  -5.512   3.363  1.00  0.400          H  
ATOM  43714 1HB  LYS C2841     -42.582  -3.225   2.976  1.00  0.570          H  
ATOM  43715 2HB  LYS C2841     -42.846  -4.494   4.172  1.00  0.570          H  
ATOM  43716 1HG  LYS C2841     -40.564  -3.757   5.123  1.00  0.570          H  
ATOM  43717 2HG  LYS C2841     -40.645  -2.393   3.991  1.00  0.570          H  
ATOM  43718 1HD  LYS C2841     -42.916  -1.807   5.011  1.00  0.570          H  
ATOM  43719 2HD  LYS C2841     -42.589  -3.030   6.223  1.00  0.570          H  
ATOM  43720 1HE  LYS C2841     -40.573  -1.863   6.970  1.00  0.570          H  
ATOM  43721 2HE  LYS C2841     -40.828  -0.641   5.733  1.00  0.570          H  
ATOM  43722 1HZ  LYS C2841     -41.682   0.115   7.856  1.00  0.570          H  
ATOM  43723 2HZ  LYS C2841     -42.916  -0.060   6.786  1.00  0.570          H  
ATOM  43724 3HZ  LYS C2841     -42.677  -1.181   8.014  1.00  0.570          H  
ATOM  43725  N   LYS C2842     -42.706  -6.873   2.498  1.00  0.330          N  
ATOM  43726  CA  LYS C2842     -43.529  -7.868   1.787  1.00  0.330          C  
ATOM  43727  C   LYS C2842     -45.020  -7.501   1.585  1.00  0.310          C  
ATOM  43728  O   LYS C2842     -45.604  -6.808   2.418  1.00  0.320          O  
ATOM  43729  CB  LYS C2842     -43.396  -9.198   2.528  1.00  0.460          C  
ATOM  43730  CG  LYS C2842     -41.923  -9.772   2.531  1.00  0.460          C  
ATOM  43731  CD  LYS C2842     -41.823 -11.252   3.051  1.00  0.460          C  
ATOM  43732  CE  LYS C2842     -42.012 -11.345   4.565  1.00  0.460          C  
ATOM  43733  NZ  LYS C2842     -40.842 -10.868   5.339  1.00  0.460          N  
ATOM  43734  H   LYS C2842     -42.531  -6.983   3.489  1.00  0.400          H  
ATOM  43735  HA  LYS C2842     -43.095  -8.007   0.796  1.00  0.400          H  
ATOM  43736 1HB  LYS C2842     -43.708  -9.044   3.560  1.00  0.550          H  
ATOM  43737 2HB  LYS C2842     -44.060  -9.927   2.087  1.00  0.550          H  
ATOM  43738 1HG  LYS C2842     -41.506  -9.714   1.521  1.00  0.550          H  
ATOM  43739 2HG  LYS C2842     -41.316  -9.139   3.173  1.00  0.550          H  
ATOM  43740 1HD  LYS C2842     -42.587 -11.861   2.572  1.00  0.550          H  
ATOM  43741 2HD  LYS C2842     -40.848 -11.665   2.787  1.00  0.550          H  
ATOM  43742 1HE  LYS C2842     -42.853 -10.740   4.822  1.00  0.550          H  
ATOM  43743 2HE  LYS C2842     -42.214 -12.369   4.856  1.00  0.550          H  
ATOM  43744 1HZ  LYS C2842     -41.105 -10.916   6.355  1.00  0.550          H  
ATOM  43745 2HZ  LYS C2842     -40.035 -11.435   5.154  1.00  0.550          H  
ATOM  43746 3HZ  LYS C2842     -40.636  -9.904   5.104  1.00  0.550          H  
ATOM  43747  N   VAL C2843     -45.626  -8.018   0.504  1.00  0.300          N  
ATOM  43748  CA  VAL C2843     -47.062  -7.910   0.187  1.00  0.290          C  
ATOM  43749  C   VAL C2843     -47.712  -9.283   0.277  1.00  0.290          C  
ATOM  43750  O   VAL C2843     -47.318 -10.208  -0.459  1.00  0.290          O  
ATOM  43751  CB  VAL C2843     -47.316  -7.431  -1.281  1.00  0.410          C  
ATOM  43752  CG1 VAL C2843     -48.848  -7.344  -1.585  1.00  0.410          C  
ATOM  43753  CG2 VAL C2843     -46.638  -6.130  -1.538  1.00  0.410          C  
ATOM  43754  H   VAL C2843     -45.044  -8.508  -0.167  1.00  0.360          H  
ATOM  43755  HA  VAL C2843     -47.540  -7.244   0.902  1.00  0.350          H  
ATOM  43756  HB  VAL C2843     -46.910  -8.171  -1.960  1.00  0.490          H  
ATOM  43757 1HG1 VAL C2843     -48.989  -7.040  -2.610  1.00  0.490          H  
ATOM  43758 2HG1 VAL C2843     -49.320  -8.314  -1.440  1.00  0.490          H  
ATOM  43759 3HG1 VAL C2843     -49.321  -6.617  -0.931  1.00  0.490          H  
ATOM  43760 1HG2 VAL C2843     -46.799  -5.845  -2.565  1.00  0.490          H  
ATOM  43761 2HG2 VAL C2843     -47.021  -5.367  -0.892  1.00  0.490          H  
ATOM  43762 3HG2 VAL C2843     -45.583  -6.258  -1.365  1.00  0.490          H  
ATOM  43763  N   TYR C2844     -48.757  -9.377   1.108  1.00  0.280          N  
ATOM  43764  CA  TYR C2844     -49.527 -10.603   1.301  1.00  0.280          C  
ATOM  43765  C   TYR C2844     -51.012 -10.443   0.990  1.00  0.270          C  
ATOM  43766  O   TYR C2844     -51.611  -9.386   1.230  1.00  0.280          O  
ATOM  43767  CB  TYR C2844     -49.395 -11.131   2.736  1.00  0.390          C  
ATOM  43768  CG  TYR C2844     -48.044 -11.699   3.104  1.00  0.390          C  
ATOM  43769  CD1 TYR C2844     -47.026 -10.888   3.543  1.00  0.390          C  
ATOM  43770  CD2 TYR C2844     -47.848 -13.073   3.019  1.00  0.390          C  
ATOM  43771  CE1 TYR C2844     -45.818 -11.445   3.880  1.00  0.390          C  
ATOM  43772  CE2 TYR C2844     -46.630 -13.633   3.350  1.00  0.390          C  
ATOM  43773  CZ  TYR C2844     -45.610 -12.825   3.777  1.00  0.390          C  
ATOM  43774  OH  TYR C2844     -44.363 -13.342   4.114  1.00  0.390          O  
ATOM  43775  H   TYR C2844     -49.027  -8.542   1.640  1.00  0.340          H  
ATOM  43776  HA  TYR C2844     -49.131 -11.348   0.619  1.00  0.340          H  
ATOM  43777 1HB  TYR C2844     -49.619 -10.318   3.429  1.00  0.470          H  
ATOM  43778 2HB  TYR C2844     -50.142 -11.910   2.892  1.00  0.470          H  
ATOM  43779  HD1 TYR C2844     -47.177  -9.813   3.625  1.00  0.470          H  
ATOM  43780  HD2 TYR C2844     -48.662 -13.711   2.687  1.00  0.470          H  
ATOM  43781  HE1 TYR C2844     -45.028 -10.807   4.227  1.00  0.470          H  
ATOM  43782  HE2 TYR C2844     -46.484 -14.712   3.274  1.00  0.470          H  
ATOM  43783  HH  TYR C2844     -44.252 -14.286   3.860  1.00  0.470          H  
ATOM  43784  N   VAL C2845     -51.596 -11.537   0.509  1.00  0.280          N  
ATOM  43785  CA  VAL C2845     -53.028 -11.630   0.233  1.00  0.280          C  
ATOM  43786  C   VAL C2845     -53.615 -12.742   1.107  1.00  0.310          C  
ATOM  43787  O   VAL C2845     -53.047 -13.831   1.205  1.00  0.370          O  
ATOM  43788  CB  VAL C2845     -53.285 -11.876  -1.271  1.00  0.390          C  
ATOM  43789  CG1 VAL C2845     -54.767 -12.000  -1.542  1.00  0.390          C  
ATOM  43790  CG2 VAL C2845     -52.723 -10.718  -2.087  1.00  0.390          C  
ATOM  43791  H   VAL C2845     -50.986 -12.346   0.334  1.00  0.340          H  
ATOM  43792  HA  VAL C2845     -53.508 -10.693   0.513  1.00  0.340          H  
ATOM  43793  HB  VAL C2845     -52.797 -12.808  -1.565  1.00  0.470          H  
ATOM  43794 1HG1 VAL C2845     -54.931 -12.180  -2.603  1.00  0.470          H  
ATOM  43795 2HG1 VAL C2845     -55.180 -12.822  -0.974  1.00  0.470          H  
ATOM  43796 3HG1 VAL C2845     -55.264 -11.072  -1.248  1.00  0.470          H  
ATOM  43797 1HG2 VAL C2845     -52.891 -10.911  -3.141  1.00  0.470          H  
ATOM  43798 2HG2 VAL C2845     -53.211  -9.807  -1.814  1.00  0.470          H  
ATOM  43799 3HG2 VAL C2845     -51.666 -10.617  -1.898  1.00  0.470          H  
ATOM  43800  N   GLN C2846     -54.712 -12.438   1.800  1.00  0.310          N  
ATOM  43801  CA  GLN C2846     -55.352 -13.374   2.734  1.00  0.370          C  
ATOM  43802  C   GLN C2846     -56.844 -13.079   2.870  1.00  0.360          C  
ATOM  43803  O   GLN C2846     -57.259 -11.951   2.646  1.00  0.400          O  
ATOM  43804  CB  GLN C2846     -54.685 -13.232   4.108  1.00  0.490          C  
ATOM  43805  CG  GLN C2846     -55.097 -14.258   5.171  1.00  0.490          C  
ATOM  43806  CD  GLN C2846     -54.368 -14.030   6.481  1.00  0.490          C  
ATOM  43807  OE1 GLN C2846     -53.537 -13.119   6.591  1.00  0.490          O  
ATOM  43808  NE2 GLN C2846     -54.697 -14.830   7.478  1.00  0.490          N  
ATOM  43809  H   GLN C2846     -55.110 -11.498   1.680  1.00  0.370          H  
ATOM  43810  HA  GLN C2846     -55.235 -14.390   2.361  1.00  0.440          H  
ATOM  43811 1HB  GLN C2846     -53.618 -13.273   3.988  1.00  0.590          H  
ATOM  43812 2HB  GLN C2846     -54.916 -12.248   4.497  1.00  0.590          H  
ATOM  43813 1HG  GLN C2846     -56.152 -14.158   5.388  1.00  0.590          H  
ATOM  43814 2HG  GLN C2846     -54.884 -15.270   4.813  1.00  0.590          H  
ATOM  43815 1HE2 GLN C2846     -54.296 -14.719   8.421  1.00  0.590          H  
ATOM  43816 2HE2 GLN C2846     -55.368 -15.553   7.331  1.00  0.590          H  
ATOM  43817  N   ALA C2847     -57.667 -14.064   3.234  1.00  0.330          N  
ATOM  43818  CA  ALA C2847     -59.076 -13.793   3.489  1.00  0.340          C  
ATOM  43819  C   ALA C2847     -59.255 -12.827   4.630  1.00  0.310          C  
ATOM  43820  O   ALA C2847     -58.511 -12.856   5.608  1.00  0.300          O  
ATOM  43821  CB  ALA C2847     -59.812 -15.057   3.865  1.00  0.470          C  
ATOM  43822  H   ALA C2847     -57.345 -15.023   3.394  1.00  0.400          H  
ATOM  43823  HA  ALA C2847     -59.519 -13.357   2.603  1.00  0.410          H  
ATOM  43824 1HB  ALA C2847     -60.850 -14.813   4.064  1.00  0.570          H  
ATOM  43825 2HB  ALA C2847     -59.739 -15.770   3.067  1.00  0.570          H  
ATOM  43826 3HB  ALA C2847     -59.369 -15.475   4.766  1.00  0.570          H  
ATOM  43827  N   ALA C2848     -60.275 -12.000   4.543  1.00  0.310          N  
ATOM  43828  CA  ALA C2848     -60.616 -11.145   5.656  1.00  0.310          C  
ATOM  43829  C   ALA C2848     -60.973 -12.082   6.814  1.00  0.300          C  
ATOM  43830  O   ALA C2848     -61.500 -13.172   6.578  1.00  0.290          O  
ATOM  43831  CB  ALA C2848     -61.752 -10.205   5.276  1.00  0.430          C  
ATOM  43832  H   ALA C2848     -60.840 -11.965   3.686  1.00  0.370          H  
ATOM  43833  HA  ALA C2848     -59.742 -10.561   5.936  1.00  0.370          H  
ATOM  43834 1HB  ALA C2848     -61.995  -9.559   6.109  1.00  0.520          H  
ATOM  43835 2HB  ALA C2848     -61.459  -9.595   4.430  1.00  0.520          H  
ATOM  43836 3HB  ALA C2848     -62.619 -10.781   4.997  1.00  0.520          H  
ATOM  43837  N   ALA C2849     -60.729 -11.680   8.068  1.00  0.310          N  
ATOM  43838  CA  ALA C2849     -61.000 -12.597   9.188  1.00  0.310          C  
ATOM  43839  C   ALA C2849     -62.440 -13.132   9.235  1.00  0.320          C  
ATOM  43840  O   ALA C2849     -62.615 -14.310   9.554  1.00  0.320          O  
ATOM  43841  CB  ALA C2849     -60.634 -11.946  10.522  1.00  0.430          C  
ATOM  43842  H   ALA C2849     -60.315 -10.771   8.235  1.00  0.370          H  
ATOM  43843  HA  ALA C2849     -60.364 -13.456   9.058  1.00  0.370          H  
ATOM  43844 1HB  ALA C2849     -60.768 -12.671  11.315  1.00  0.520          H  
ATOM  43845 2HB  ALA C2849     -59.594 -11.636  10.505  1.00  0.520          H  
ATOM  43846 3HB  ALA C2849     -61.245 -11.084  10.732  1.00  0.520          H  
ATOM  43847  N   PRO C2850     -63.495 -12.368   8.884  1.00  0.350          N  
ATOM  43848  CA  PRO C2850     -64.866 -12.819   8.871  1.00  0.360          C  
ATOM  43849  C   PRO C2850     -65.126 -14.021   7.971  1.00  0.350          C  
ATOM  43850  O   PRO C2850     -66.201 -14.606   8.082  1.00  0.350          O  
ATOM  43851  CB  PRO C2850     -65.638 -11.589   8.388  1.00  0.540          C  
ATOM  43852  CG  PRO C2850     -64.785 -10.428   8.791  1.00  0.540          C  
ATOM  43853  CD  PRO C2850     -63.389 -10.908   8.602  1.00  0.540          C  
ATOM  43854  HA  PRO C2850     -65.157 -13.060   9.903  1.00  0.430          H  
ATOM  43855 1HB  PRO C2850     -65.786 -11.655   7.298  1.00  0.650          H  
ATOM  43856 2HB  PRO C2850     -66.638 -11.572   8.843  1.00  0.650          H  
ATOM  43857 1HG  PRO C2850     -65.024  -9.552   8.168  1.00  0.650          H  
ATOM  43858 2HG  PRO C2850     -65.000 -10.145   9.834  1.00  0.650          H  
ATOM  43859 1HD  PRO C2850     -63.172 -10.737   7.576  1.00  0.650          H  
ATOM  43860 2HD  PRO C2850     -62.731 -10.378   9.278  1.00  0.650          H  
ATOM  43861  N   TYR C2851     -64.213 -14.374   7.040  1.00  0.340          N  
ATOM  43862  CA  TYR C2851     -64.542 -15.521   6.217  1.00  0.330          C  
ATOM  43863  C   TYR C2851     -63.481 -16.611   6.295  1.00  0.330          C  
ATOM  43864  O   TYR C2851     -63.307 -17.395   5.346  1.00  0.330          O  
ATOM  43865  CB  TYR C2851     -64.633 -15.063   4.773  1.00  0.470          C  
ATOM  43866  CG  TYR C2851     -65.516 -13.874   4.578  1.00  0.470          C  
ATOM  43867  CD1 TYR C2851     -64.931 -12.638   4.346  1.00  0.470          C  
ATOM  43868  CD2 TYR C2851     -66.878 -13.994   4.634  1.00  0.470          C  
ATOM  43869  CE1 TYR C2851     -65.720 -11.532   4.139  1.00  0.470          C  
ATOM  43870  CE2 TYR C2851     -67.673 -12.895   4.432  1.00  0.470          C  
ATOM  43871  CZ  TYR C2851     -67.106 -11.669   4.170  1.00  0.470          C  
ATOM  43872  OH  TYR C2851     -67.921 -10.577   3.946  1.00  0.470          O  
ATOM  43873  H   TYR C2851     -63.308 -13.906   6.930  1.00  0.410          H  
ATOM  43874  HA  TYR C2851     -65.487 -15.953   6.545  1.00  0.400          H  
ATOM  43875 1HB  TYR C2851     -63.636 -14.809   4.412  1.00  0.560          H  
ATOM  43876 2HB  TYR C2851     -65.012 -15.877   4.152  1.00  0.560          H  
ATOM  43877  HD1 TYR C2851     -63.847 -12.554   4.311  1.00  0.560          H  
ATOM  43878  HD2 TYR C2851     -67.323 -14.954   4.835  1.00  0.560          H  
ATOM  43879  HE1 TYR C2851     -65.266 -10.560   3.939  1.00  0.560          H  
ATOM  43880  HE2 TYR C2851     -68.757 -12.993   4.469  1.00  0.560          H  
ATOM  43881  HH  TYR C2851     -67.433  -9.903   3.408  1.00  0.560          H  
ATOM  43882  N   ARG C2852     -62.884 -16.757   7.486  1.00  0.350          N  
ATOM  43883  CA  ARG C2852     -61.979 -17.870   7.755  1.00  0.370          C  
ATOM  43884  C   ARG C2852     -62.067 -18.407   9.201  1.00  0.290          C  
ATOM  43885  O   ARG C2852     -61.052 -18.856   9.764  1.00  0.300          O  
ATOM  43886  CB  ARG C2852     -60.514 -17.566   7.475  1.00  0.510          C  
ATOM  43887  CG  ARG C2852     -59.944 -16.525   8.318  1.00  0.510          C  
ATOM  43888  CD  ARG C2852     -58.453 -16.587   8.406  1.00  0.510          C  
ATOM  43889  NE  ARG C2852     -58.023 -15.556   9.303  1.00  0.510          N  
ATOM  43890  CZ  ARG C2852     -57.852 -14.307   8.902  1.00  0.510          C  
ATOM  43891  NH1 ARG C2852     -57.986 -14.008   7.650  1.00  0.510          N  
ATOM  43892  NH2 ARG C2852     -57.595 -13.371   9.723  1.00  0.510          N  
ATOM  43893  H   ARG C2852     -63.040 -16.038   8.204  1.00  0.420          H  
ATOM  43894  HA  ARG C2852     -62.271 -18.648   7.077  1.00  0.440          H  
ATOM  43895 1HB  ARG C2852     -59.914 -18.446   7.624  1.00  0.610          H  
ATOM  43896 2HB  ARG C2852     -60.399 -17.265   6.432  1.00  0.610          H  
ATOM  43897 1HG  ARG C2852     -60.218 -15.575   7.859  1.00  0.610          H  
ATOM  43898 2HG  ARG C2852     -60.347 -16.542   9.291  1.00  0.610          H  
ATOM  43899 1HD  ARG C2852     -58.164 -17.549   8.840  1.00  0.610          H  
ATOM  43900 2HD  ARG C2852     -57.976 -16.472   7.436  1.00  0.610          H  
ATOM  43901  HE  ARG C2852     -57.868 -15.788  10.316  1.00  0.610          H  
ATOM  43902 1HH1 ARG C2852     -58.213 -14.710   6.973  1.00  0.610          H  
ATOM  43903 2HH1 ARG C2852     -57.869 -13.048   7.320  1.00  0.610          H  
ATOM  43904 1HH2 ARG C2852     -57.559 -13.555  10.727  1.00  0.610          H  
ATOM  43905 2HH2 ARG C2852     -57.523 -12.436   9.373  1.00  0.610          H  
ATOM  43906  N   MET C2853     -63.229 -18.308   9.845  1.00  0.280          N  
ATOM  43907  CA  MET C2853     -63.315 -18.739  11.241  1.00  0.250          C  
ATOM  43908  C   MET C2853     -63.913 -20.112  11.417  1.00  0.270          C  
ATOM  43909  O   MET C2853     -63.500 -20.869  12.290  1.00  0.350          O  
ATOM  43910  CB  MET C2853     -64.128 -17.746  12.066  1.00  0.360          C  
ATOM  43911  CG  MET C2853     -63.514 -16.354  12.279  1.00  0.360          C  
ATOM  43912  SD  MET C2853     -61.965 -16.355  13.242  1.00  0.360          S  
ATOM  43913  CE  MET C2853     -60.637 -16.120  12.086  1.00  0.360          C  
ATOM  43914  H   MET C2853     -64.087 -18.016   9.353  1.00  0.340          H  
ATOM  43915  HA  MET C2853     -62.311 -18.773  11.652  1.00  0.300          H  
ATOM  43916 1HB  MET C2853     -65.093 -17.599  11.572  1.00  0.430          H  
ATOM  43917 2HB  MET C2853     -64.333 -18.177  13.046  1.00  0.430          H  
ATOM  43918 1HG  MET C2853     -63.308 -15.916  11.308  1.00  0.430          H  
ATOM  43919 2HG  MET C2853     -64.234 -15.715  12.787  1.00  0.430          H  
ATOM  43920 1HE  MET C2853     -59.680 -16.081  12.623  1.00  0.430          H  
ATOM  43921 2HE  MET C2853     -60.620 -16.942  11.402  1.00  0.430          H  
ATOM  43922 3HE  MET C2853     -60.780 -15.185  11.539  1.00  0.430          H  
ATOM  43923  N   LEU C2854     -64.926 -20.414  10.632  1.00  0.260          N  
ATOM  43924  CA  LEU C2854     -65.631 -21.669  10.780  1.00  0.280          C  
ATOM  43925  C   LEU C2854     -65.424 -22.545   9.565  1.00  0.270          C  
ATOM  43926  O   LEU C2854     -65.234 -22.043   8.468  1.00  0.260          O  
ATOM  43927  CB  LEU C2854     -67.119 -21.370  11.013  1.00  0.380          C  
ATOM  43928  CG  LEU C2854     -67.438 -20.493  12.247  1.00  0.380          C  
ATOM  43929  CD1 LEU C2854     -68.924 -20.223  12.270  1.00  0.380          C  
ATOM  43930  CD2 LEU C2854     -66.982 -21.192  13.550  1.00  0.380          C  
ATOM  43931  H   LEU C2854     -65.226 -19.741   9.911  1.00  0.310          H  
ATOM  43932  HA  LEU C2854     -65.217 -22.183  11.638  1.00  0.340          H  
ATOM  43933 1HB  LEU C2854     -67.483 -20.818  10.140  1.00  0.460          H  
ATOM  43934 2HB  LEU C2854     -67.693 -22.282  11.088  1.00  0.460          H  
ATOM  43935  HG  LEU C2854     -66.926 -19.536  12.155  1.00  0.460          H  
ATOM  43936 1HD1 LEU C2854     -69.166 -19.587  13.122  1.00  0.460          H  
ATOM  43937 2HD1 LEU C2854     -69.216 -19.717  11.346  1.00  0.460          H  
ATOM  43938 3HD1 LEU C2854     -69.468 -21.163  12.355  1.00  0.460          H  
ATOM  43939 1HD2 LEU C2854     -67.225 -20.554  14.399  1.00  0.460          H  
ATOM  43940 2HD2 LEU C2854     -67.497 -22.146  13.657  1.00  0.460          H  
ATOM  43941 3HD2 LEU C2854     -65.909 -21.363  13.544  1.00  0.460          H  
ATOM  43942  N   PRO C2855     -65.499 -23.880   9.679  1.00  0.290          N  
ATOM  43943  CA  PRO C2855     -65.388 -24.786   8.547  1.00  0.280          C  
ATOM  43944  C   PRO C2855     -66.486 -24.518   7.518  1.00  0.270          C  
ATOM  43945  O   PRO C2855     -66.302 -24.709   6.323  1.00  0.270          O  
ATOM  43946  CB  PRO C2855     -65.515 -26.165   9.216  1.00  0.420          C  
ATOM  43947  CG  PRO C2855     -66.210 -25.904  10.548  1.00  0.420          C  
ATOM  43948  CD  PRO C2855     -65.714 -24.543  10.987  1.00  0.420          C  
ATOM  43949  HA  PRO C2855     -64.403 -24.666   8.079  1.00  0.340          H  
ATOM  43950 1HB  PRO C2855     -66.083 -26.847   8.563  1.00  0.500          H  
ATOM  43951 2HB  PRO C2855     -64.532 -26.609   9.357  1.00  0.500          H  
ATOM  43952 1HG  PRO C2855     -67.308 -25.939  10.416  1.00  0.500          H  
ATOM  43953 2HG  PRO C2855     -65.960 -26.697  11.265  1.00  0.500          H  
ATOM  43954 1HD  PRO C2855     -66.494 -24.075  11.584  1.00  0.500          H  
ATOM  43955 2HD  PRO C2855     -64.771 -24.620  11.541  1.00  0.500          H  
ATOM  43956  N   ASP C2856     -67.599 -23.939   7.960  1.00  0.280          N  
ATOM  43957  CA  ASP C2856     -68.706 -23.609   7.079  1.00  0.300          C  
ATOM  43958  C   ASP C2856     -68.343 -22.485   6.110  1.00  0.310          C  
ATOM  43959  O   ASP C2856     -68.955 -22.344   5.049  1.00  0.360          O  
ATOM  43960  CB  ASP C2856     -69.903 -23.167   7.912  1.00  0.410          C  
ATOM  43961  CG  ASP C2856     -70.547 -24.294   8.710  1.00  0.410          C  
ATOM  43962  OD1 ASP C2856     -70.309 -25.444   8.430  1.00  0.410          O  
ATOM  43963  OD2 ASP C2856     -71.258 -23.979   9.626  1.00  0.410          O  
ATOM  43964  H   ASP C2856     -67.755 -23.806   8.947  1.00  0.340          H  
ATOM  43965  HA  ASP C2856     -68.968 -24.496   6.502  1.00  0.360          H  
ATOM  43966 1HB  ASP C2856     -69.586 -22.386   8.605  1.00  0.490          H  
ATOM  43967 2HB  ASP C2856     -70.655 -22.728   7.255  1.00  0.490          H  
ATOM  43968  N   ASP C2857     -67.320 -21.696   6.458  1.00  0.280          N  
ATOM  43969  CA  ASP C2857     -66.895 -20.543   5.679  1.00  0.280          C  
ATOM  43970  C   ASP C2857     -66.198 -21.014   4.417  1.00  0.290          C  
ATOM  43971  O   ASP C2857     -66.053 -20.270   3.455  1.00  0.290          O  
ATOM  43972  CB  ASP C2857     -65.928 -19.661   6.483  1.00  0.390          C  
ATOM  43973  CG  ASP C2857     -66.569 -18.969   7.718  1.00  0.390          C  
ATOM  43974  OD1 ASP C2857     -67.776 -18.888   7.791  1.00  0.390          O  
ATOM  43975  OD2 ASP C2857     -65.813 -18.531   8.611  1.00  0.390          O  
ATOM  43976  H   ASP C2857     -66.796 -21.899   7.307  1.00  0.340          H  
ATOM  43977  HA  ASP C2857     -67.772 -19.959   5.410  1.00  0.340          H  
ATOM  43978 1HB  ASP C2857     -65.097 -20.255   6.809  1.00  0.470          H  
ATOM  43979 2HB  ASP C2857     -65.525 -18.887   5.828  1.00  0.470          H  
ATOM  43980  N   ILE C2858     -65.762 -22.272   4.397  1.00  0.290          N  
ATOM  43981  CA  ILE C2858     -65.061 -22.824   3.254  1.00  0.290          C  
ATOM  43982  C   ILE C2858     -65.992 -22.788   2.043  1.00  0.300          C  
ATOM  43983  O   ILE C2858     -65.553 -22.561   0.916  1.00  0.370          O  
ATOM  43984  CB  ILE C2858     -64.504 -24.237   3.534  1.00  0.410          C  
ATOM  43985  CG1 ILE C2858     -63.387 -24.152   4.597  1.00  0.410          C  
ATOM  43986  CG2 ILE C2858     -63.919 -24.773   2.265  1.00  0.410          C  
ATOM  43987  CD1 ILE C2858     -62.938 -25.433   5.180  1.00  0.410          C  
ATOM  43988  H   ILE C2858     -65.947 -22.894   5.192  1.00  0.350          H  
ATOM  43989  HA  ILE C2858     -64.210 -22.189   3.027  1.00  0.350          H  
ATOM  43990  HB  ILE C2858     -65.296 -24.893   3.899  1.00  0.490          H  
ATOM  43991 1HG1 ILE C2858     -62.521 -23.681   4.147  1.00  0.490          H  
ATOM  43992 2HG1 ILE C2858     -63.748 -23.542   5.421  1.00  0.490          H  
ATOM  43993 1HG2 ILE C2858     -63.516 -25.761   2.418  1.00  0.490          H  
ATOM  43994 2HG2 ILE C2858     -64.686 -24.824   1.540  1.00  0.490          H  
ATOM  43995 3HG2 ILE C2858     -63.128 -24.113   1.909  1.00  0.490          H  
ATOM  43996 1HD1 ILE C2858     -62.162 -25.224   5.920  1.00  0.490          H  
ATOM  43997 2HD1 ILE C2858     -63.796 -25.904   5.664  1.00  0.490          H  
ATOM  43998 3HD1 ILE C2858     -62.541 -26.089   4.422  1.00  0.490          H  
ATOM  43999  N   ASN C2859     -67.289 -23.022   2.268  1.00  0.260          N  
ATOM  44000  CA  ASN C2859     -68.278 -23.086   1.211  1.00  0.270          C  
ATOM  44001  C   ASN C2859     -68.607 -21.715   0.615  1.00  0.270          C  
ATOM  44002  O   ASN C2859     -69.385 -21.624  -0.336  1.00  0.330          O  
ATOM  44003  CB  ASN C2859     -69.534 -23.719   1.760  1.00  0.370          C  
ATOM  44004  CG  ASN C2859     -69.349 -25.165   2.080  1.00  0.370          C  
ATOM  44005  OD1 ASN C2859     -68.530 -25.866   1.485  1.00  0.370          O  
ATOM  44006  ND2 ASN C2859     -70.101 -25.632   3.038  1.00  0.370          N  
ATOM  44007  H   ASN C2859     -67.636 -23.161   3.219  1.00  0.310          H  
ATOM  44008  HA  ASN C2859     -67.889 -23.704   0.411  1.00  0.320          H  
ATOM  44009 1HB  ASN C2859     -69.837 -23.191   2.668  1.00  0.450          H  
ATOM  44010 2HB  ASN C2859     -70.341 -23.618   1.036  1.00  0.450          H  
ATOM  44011 1HD2 ASN C2859     -70.026 -26.590   3.316  1.00  0.450          H  
ATOM  44012 2HD2 ASN C2859     -70.747 -25.028   3.506  1.00  0.450          H  
ATOM  44013  N   LEU C2860     -68.034 -20.640   1.166  1.00  0.270          N  
ATOM  44014  CA  LEU C2860     -68.273 -19.309   0.641  1.00  0.270          C  
ATOM  44015  C   LEU C2860     -67.290 -18.992  -0.470  1.00  0.270          C  
ATOM  44016  O   LEU C2860     -67.447 -17.995  -1.174  1.00  0.290          O  
ATOM  44017  CB  LEU C2860     -68.070 -18.265   1.745  1.00  0.380          C  
ATOM  44018  CG  LEU C2860     -68.988 -18.354   2.977  1.00  0.380          C  
ATOM  44019  CD1 LEU C2860     -68.504 -17.339   4.001  1.00  0.380          C  
ATOM  44020  CD2 LEU C2860     -70.439 -18.078   2.592  1.00  0.380          C  
ATOM  44021  H   LEU C2860     -67.390 -20.731   1.955  1.00  0.320          H  
ATOM  44022  HA  LEU C2860     -69.277 -19.260   0.231  1.00  0.320          H  
ATOM  44023 1HB  LEU C2860     -67.037 -18.341   2.095  1.00  0.450          H  
ATOM  44024 2HB  LEU C2860     -68.200 -17.277   1.305  1.00  0.450          H  
ATOM  44025  HG  LEU C2860     -68.917 -19.349   3.412  1.00  0.450          H  
ATOM  44026 1HD1 LEU C2860     -69.125 -17.393   4.898  1.00  0.450          H  
ATOM  44027 2HD1 LEU C2860     -67.465 -17.558   4.271  1.00  0.450          H  
ATOM  44028 3HD1 LEU C2860     -68.570 -16.346   3.569  1.00  0.450          H  
ATOM  44029 1HD2 LEU C2860     -71.063 -18.140   3.483  1.00  0.450          H  
ATOM  44030 2HD2 LEU C2860     -70.523 -17.081   2.159  1.00  0.450          H  
ATOM  44031 3HD2 LEU C2860     -70.778 -18.816   1.871  1.00  0.450          H  
ATOM  44032  N   TRP C2861     -66.248 -19.811  -0.605  1.00  0.300          N  
ATOM  44033  CA  TRP C2861     -65.216 -19.545  -1.588  1.00  0.290          C  
ATOM  44034  C   TRP C2861     -65.544 -20.226  -2.917  1.00  0.300          C  
ATOM  44035  O   TRP C2861     -66.023 -21.369  -2.954  1.00  0.310          O  
ATOM  44036  CB  TRP C2861     -63.861 -19.950  -0.989  1.00  0.410          C  
ATOM  44037  CG  TRP C2861     -63.496 -18.987   0.143  1.00  0.410          C  
ATOM  44038  CD1 TRP C2861     -63.781 -19.145   1.476  1.00  0.410          C  
ATOM  44039  CD2 TRP C2861     -62.804 -17.717   0.036  1.00  0.410          C  
ATOM  44040  NE1 TRP C2861     -63.346 -18.046   2.191  1.00  0.410          N  
ATOM  44041  CE2 TRP C2861     -62.758 -17.165   1.323  1.00  0.410          C  
ATOM  44042  CE3 TRP C2861     -62.241 -16.998  -1.036  1.00  0.410          C  
ATOM  44043  CZ2 TRP C2861     -62.205 -15.941   1.559  1.00  0.410          C  
ATOM  44044  CZ3 TRP C2861     -61.668 -15.759  -0.774  1.00  0.410          C  
ATOM  44045  CH2 TRP C2861     -61.662 -15.248   0.490  1.00  0.410          C  
ATOM  44046  H   TRP C2861     -66.168 -20.652  -0.024  1.00  0.360          H  
ATOM  44047  HA  TRP C2861     -65.181 -18.471  -1.764  1.00  0.350          H  
ATOM  44048 1HB  TRP C2861     -63.917 -20.966  -0.586  1.00  0.490          H  
ATOM  44049 2HB  TRP C2861     -63.085 -19.925  -1.751  1.00  0.490          H  
ATOM  44050  HD1 TRP C2861     -64.293 -19.997   1.898  1.00  0.490          H  
ATOM  44051  HE1 TRP C2861     -63.444 -17.890   3.228  1.00  0.490          H  
ATOM  44052  HE3 TRP C2861     -62.259 -17.402  -2.045  1.00  0.490          H  
ATOM  44053  HZ2 TRP C2861     -62.200 -15.523   2.547  1.00  0.490          H  
ATOM  44054  HZ3 TRP C2861     -61.234 -15.205  -1.598  1.00  0.490          H  
ATOM  44055  HH2 TRP C2861     -61.230 -14.281   0.669  1.00  0.490          H  
ATOM  44056  N   TYR C2862     -65.268 -19.508  -4.012  1.00  0.300          N  
ATOM  44057  CA  TYR C2862     -65.513 -19.986  -5.373  1.00  0.310          C  
ATOM  44058  C   TYR C2862     -64.260 -20.017  -6.232  1.00  0.310          C  
ATOM  44059  O   TYR C2862     -63.359 -19.186  -6.087  1.00  0.310          O  
ATOM  44060  CB  TYR C2862     -66.533 -19.091  -6.077  1.00  0.430          C  
ATOM  44061  CG  TYR C2862     -67.920 -19.099  -5.531  1.00  0.430          C  
ATOM  44062  CD1 TYR C2862     -68.219 -18.435  -4.360  1.00  0.430          C  
ATOM  44063  CD2 TYR C2862     -68.921 -19.723  -6.243  1.00  0.430          C  
ATOM  44064  CE1 TYR C2862     -69.499 -18.421  -3.887  1.00  0.430          C  
ATOM  44065  CE2 TYR C2862     -70.209 -19.702  -5.780  1.00  0.430          C  
ATOM  44066  CZ  TYR C2862     -70.501 -19.058  -4.599  1.00  0.430          C  
ATOM  44067  OH  TYR C2862     -71.795 -19.029  -4.126  1.00  0.430          O  
ATOM  44068  H   TYR C2862     -64.886 -18.579  -3.895  1.00  0.360          H  
ATOM  44069  HA  TYR C2862     -65.896 -21.002  -5.320  1.00  0.370          H  
ATOM  44070 1HB  TYR C2862     -66.177 -18.059  -6.081  1.00  0.520          H  
ATOM  44071 2HB  TYR C2862     -66.597 -19.417  -7.108  1.00  0.520          H  
ATOM  44072  HD1 TYR C2862     -67.440 -17.921  -3.801  1.00  0.520          H  
ATOM  44073  HD2 TYR C2862     -68.692 -20.227  -7.175  1.00  0.520          H  
ATOM  44074  HE1 TYR C2862     -69.723 -17.900  -2.956  1.00  0.520          H  
ATOM  44075  HE2 TYR C2862     -70.999 -20.194  -6.345  1.00  0.520          H  
ATOM  44076  HH  TYR C2862     -71.812 -18.584  -3.274  1.00  0.520          H  
ATOM  44077  N   VAL C2863     -64.260 -20.937  -7.188  1.00  0.310          N  
ATOM  44078  CA  VAL C2863     -63.193 -21.076  -8.169  1.00  0.310          C  
ATOM  44079  C   VAL C2863     -63.788 -20.937  -9.574  1.00  0.330          C  
ATOM  44080  O   VAL C2863     -64.869 -21.454  -9.841  1.00  0.420          O  
ATOM  44081  CB  VAL C2863     -62.494 -22.450  -8.001  1.00  0.430          C  
ATOM  44082  CG1 VAL C2863     -61.366 -22.617  -9.017  1.00  0.430          C  
ATOM  44083  CG2 VAL C2863     -61.944 -22.572  -6.590  1.00  0.430          C  
ATOM  44084  H   VAL C2863     -65.042 -21.600  -7.208  1.00  0.370          H  
ATOM  44085  HA  VAL C2863     -62.459 -20.286  -8.012  1.00  0.370          H  
ATOM  44086  HB  VAL C2863     -63.223 -23.245  -8.178  1.00  0.520          H  
ATOM  44087 1HG1 VAL C2863     -60.891 -23.585  -8.870  1.00  0.520          H  
ATOM  44088 2HG1 VAL C2863     -61.744 -22.554 -10.038  1.00  0.520          H  
ATOM  44089 3HG1 VAL C2863     -60.631 -21.834  -8.856  1.00  0.520          H  
ATOM  44090 1HG2 VAL C2863     -61.481 -23.532  -6.477  1.00  0.520          H  
ATOM  44091 2HG2 VAL C2863     -61.214 -21.784  -6.417  1.00  0.520          H  
ATOM  44092 3HG2 VAL C2863     -62.749 -22.479  -5.867  1.00  0.520          H  
ATOM  44093  N   ARG C2864     -63.150 -20.174 -10.452  1.00  0.360          N  
ATOM  44094  CA  ARG C2864     -63.675 -20.025 -11.812  1.00  0.360          C  
ATOM  44095  C   ARG C2864     -63.254 -21.210 -12.687  1.00  0.350          C  
ATOM  44096  O   ARG C2864     -62.083 -21.592 -12.673  1.00  0.370          O  
ATOM  44097  CB  ARG C2864     -63.207 -18.718 -12.432  1.00  0.500          C  
ATOM  44098  CG  ARG C2864     -63.834 -18.405 -13.784  1.00  0.500          C  
ATOM  44099  CD  ARG C2864     -63.488 -17.043 -14.280  1.00  0.500          C  
ATOM  44100  NE  ARG C2864     -62.049 -16.895 -14.531  1.00  0.500          N  
ATOM  44101  CZ  ARG C2864     -61.179 -16.151 -13.785  1.00  0.500          C  
ATOM  44102  NH1 ARG C2864     -61.584 -15.440 -12.743  1.00  0.500          N  
ATOM  44103  NH2 ARG C2864     -59.886 -16.132 -14.108  1.00  0.500          N  
ATOM  44104  H   ARG C2864     -62.280 -19.735 -10.193  1.00  0.430          H  
ATOM  44105  HA  ARG C2864     -64.760 -20.003 -11.765  1.00  0.430          H  
ATOM  44106 1HB  ARG C2864     -63.395 -17.890 -11.762  1.00  0.600          H  
ATOM  44107 2HB  ARG C2864     -62.132 -18.768 -12.579  1.00  0.600          H  
ATOM  44108 1HG  ARG C2864     -63.493 -19.129 -14.523  1.00  0.600          H  
ATOM  44109 2HG  ARG C2864     -64.923 -18.467 -13.694  1.00  0.600          H  
ATOM  44110 1HD  ARG C2864     -64.016 -16.864 -15.215  1.00  0.600          H  
ATOM  44111 2HD  ARG C2864     -63.807 -16.307 -13.553  1.00  0.600          H  
ATOM  44112  HE  ARG C2864     -61.666 -17.411 -15.313  1.00  0.600          H  
ATOM  44113 1HH1 ARG C2864     -62.569 -15.372 -12.468  1.00  0.600          H  
ATOM  44114 2HH1 ARG C2864     -60.892 -14.916 -12.197  1.00  0.600          H  
ATOM  44115 1HH2 ARG C2864     -59.547 -16.658 -14.896  1.00  0.600          H  
ATOM  44116 2HH2 ARG C2864     -59.227 -15.549 -13.548  1.00  0.600          H  
ATOM  44117  N   ASN C2865     -64.197 -21.780 -13.451  1.00  0.330          N  
ATOM  44118  CA  ASN C2865     -63.867 -22.901 -14.336  1.00  0.320          C  
ATOM  44119  C   ASN C2865     -63.427 -22.464 -15.741  1.00  0.340          C  
ATOM  44120  O   ASN C2865     -63.461 -21.281 -16.098  1.00  0.350          O  
ATOM  44121  CB  ASN C2865     -65.024 -23.898 -14.419  1.00  0.450          C  
ATOM  44122  CG  ASN C2865     -66.271 -23.381 -15.028  1.00  0.450          C  
ATOM  44123  OD1 ASN C2865     -66.288 -22.301 -15.632  1.00  0.450          O  
ATOM  44124  ND2 ASN C2865     -67.314 -24.165 -14.920  1.00  0.450          N  
ATOM  44125  H   ASN C2865     -65.154 -21.413 -13.405  1.00  0.400          H  
ATOM  44126  HA  ASN C2865     -63.022 -23.436 -13.901  1.00  0.380          H  
ATOM  44127 1HB  ASN C2865     -64.727 -24.752 -14.994  1.00  0.540          H  
ATOM  44128 2HB  ASN C2865     -65.264 -24.252 -13.429  1.00  0.540          H  
ATOM  44129 1HD2 ASN C2865     -68.194 -23.910 -15.317  1.00  0.540          H  
ATOM  44130 2HD2 ASN C2865     -67.190 -25.076 -14.473  1.00  0.540          H  
ATOM  44131  N   LYS C2866     -63.104 -23.451 -16.580  1.00  0.350          N  
ATOM  44132  CA  LYS C2866     -62.675 -23.232 -17.965  1.00  0.370          C  
ATOM  44133  C   LYS C2866     -63.741 -22.555 -18.828  1.00  0.380          C  
ATOM  44134  O   LYS C2866     -63.429 -21.929 -19.840  1.00  0.390          O  
ATOM  44135  CB  LYS C2866     -62.294 -24.574 -18.601  1.00  0.510          C  
ATOM  44136  CG  LYS C2866     -63.487 -25.502 -18.868  1.00  0.510          C  
ATOM  44137  CD  LYS C2866     -63.057 -26.887 -19.353  1.00  0.510          C  
ATOM  44138  CE  LYS C2866     -64.281 -27.774 -19.620  1.00  0.510          C  
ATOM  44139  NZ  LYS C2866     -63.892 -29.167 -20.013  1.00  0.510          N  
ATOM  44140  H   LYS C2866     -63.058 -24.396 -16.192  1.00  0.420          H  
ATOM  44141  HA  LYS C2866     -61.797 -22.586 -17.949  1.00  0.440          H  
ATOM  44142 1HB  LYS C2866     -61.785 -24.399 -19.547  1.00  0.610          H  
ATOM  44143 2HB  LYS C2866     -61.603 -25.101 -17.942  1.00  0.610          H  
ATOM  44144 1HG  LYS C2866     -64.107 -25.577 -17.988  1.00  0.610          H  
ATOM  44145 2HG  LYS C2866     -64.094 -25.068 -19.665  1.00  0.610          H  
ATOM  44146 1HD  LYS C2866     -62.484 -26.783 -20.275  1.00  0.610          H  
ATOM  44147 2HD  LYS C2866     -62.427 -27.360 -18.601  1.00  0.610          H  
ATOM  44148 1HE  LYS C2866     -64.888 -27.820 -18.717  1.00  0.610          H  
ATOM  44149 2HE  LYS C2866     -64.877 -27.329 -20.421  1.00  0.610          H  
ATOM  44150 1HZ  LYS C2866     -64.728 -29.715 -20.170  1.00  0.610          H  
ATOM  44151 2HZ  LYS C2866     -63.337 -29.146 -20.860  1.00  0.610          H  
ATOM  44152 3HZ  LYS C2866     -63.353 -29.582 -19.264  1.00  0.610          H  
ATOM  44153  N   ASP C2867     -65.002 -22.687 -18.420  1.00  0.390          N  
ATOM  44154  CA  ASP C2867     -66.132 -22.130 -19.145  1.00  0.400          C  
ATOM  44155  C   ASP C2867     -66.531 -20.748 -18.619  1.00  0.390          C  
ATOM  44156  O   ASP C2867     -67.514 -20.161 -19.075  1.00  0.400          O  
ATOM  44157  CB  ASP C2867     -67.321 -23.088 -19.061  1.00  0.560          C  
ATOM  44158  CG  ASP C2867     -67.089 -24.419 -19.796  1.00  0.560          C  
ATOM  44159  OD1 ASP C2867     -66.401 -24.442 -20.791  1.00  0.560          O  
ATOM  44160  OD2 ASP C2867     -67.594 -25.409 -19.330  1.00  0.560          O  
ATOM  44161  H   ASP C2867     -65.170 -23.207 -17.571  1.00  0.470          H  
ATOM  44162  HA  ASP C2867     -65.848 -22.025 -20.192  1.00  0.480          H  
ATOM  44163 1HB  ASP C2867     -67.533 -23.302 -18.015  1.00  0.670          H  
ATOM  44164 2HB  ASP C2867     -68.204 -22.606 -19.480  1.00  0.670          H  
ATOM  44165  N   GLY C2868     -65.774 -20.228 -17.651  1.00  0.380          N  
ATOM  44166  CA  GLY C2868     -66.009 -18.915 -17.062  1.00  0.380          C  
ATOM  44167  C   GLY C2868     -67.039 -18.851 -15.925  1.00  0.380          C  
ATOM  44168  O   GLY C2868     -67.340 -17.762 -15.432  1.00  0.400          O  
ATOM  44169  H   GLY C2868     -64.971 -20.753 -17.297  1.00  0.460          H  
ATOM  44170 1HA  GLY C2868     -65.056 -18.543 -16.692  1.00  0.460          H  
ATOM  44171 2HA  GLY C2868     -66.313 -18.232 -17.852  1.00  0.460          H  
ATOM  44172  N   GLY C2869     -67.609 -19.981 -15.526  1.00  0.370          N  
ATOM  44173  CA  GLY C2869     -68.604 -19.991 -14.465  1.00  0.360          C  
ATOM  44174  C   GLY C2869     -67.930 -20.065 -13.104  1.00  0.360          C  
ATOM  44175  O   GLY C2869     -66.797 -20.543 -12.986  1.00  0.370          O  
ATOM  44176  H   GLY C2869     -67.313 -20.854 -15.943  1.00  0.440          H  
ATOM  44177 1HA  GLY C2869     -69.219 -19.093 -14.527  1.00  0.430          H  
ATOM  44178 2HA  GLY C2869     -69.263 -20.848 -14.595  1.00  0.430          H  
ATOM  44179  N   MET C2870     -68.633 -19.638 -12.056  1.00  0.360          N  
ATOM  44180  CA  MET C2870     -68.056 -19.751 -10.721  1.00  0.360          C  
ATOM  44181  C   MET C2870     -68.586 -20.993 -10.047  1.00  0.340          C  
ATOM  44182  O   MET C2870     -69.795 -21.238 -10.041  1.00  0.360          O  
ATOM  44183  CB  MET C2870     -68.348 -18.510  -9.900  1.00  0.500          C  
ATOM  44184  CG  MET C2870     -67.833 -17.235 -10.528  1.00  0.500          C  
ATOM  44185  SD  MET C2870     -66.048 -17.247 -10.804  1.00  0.500          S  
ATOM  44186  CE  MET C2870     -65.321 -17.194  -9.175  1.00  0.500          C  
ATOM  44187  H   MET C2870     -69.558 -19.252 -12.187  1.00  0.430          H  
ATOM  44188  HA  MET C2870     -66.978 -19.868 -10.800  1.00  0.430          H  
ATOM  44189 1HB  MET C2870     -69.422 -18.404  -9.755  1.00  0.600          H  
ATOM  44190 2HB  MET C2870     -67.906 -18.608  -8.921  1.00  0.600          H  
ATOM  44191 1HG  MET C2870     -68.323 -17.078 -11.486  1.00  0.600          H  
ATOM  44192 2HG  MET C2870     -68.075 -16.389  -9.881  1.00  0.600          H  
ATOM  44193 1HE  MET C2870     -64.242 -17.181  -9.263  1.00  0.600          H  
ATOM  44194 2HE  MET C2870     -65.645 -16.292  -8.652  1.00  0.600          H  
ATOM  44195 3HE  MET C2870     -65.614 -18.063  -8.623  1.00  0.600          H  
ATOM  44196  N   VAL C2871     -67.685 -21.759  -9.458  1.00  0.320          N  
ATOM  44197  CA  VAL C2871     -68.048 -22.987  -8.804  1.00  0.310          C  
ATOM  44198  C   VAL C2871     -67.679 -22.944  -7.312  1.00  0.310          C  
ATOM  44199  O   VAL C2871     -66.505 -22.765  -6.986  1.00  0.320          O  
ATOM  44200  CB  VAL C2871     -67.278 -24.126  -9.503  1.00  0.440          C  
ATOM  44201  CG1 VAL C2871     -67.591 -25.410  -8.879  1.00  0.440          C  
ATOM  44202  CG2 VAL C2871     -67.621 -24.156 -11.003  1.00  0.440          C  
ATOM  44203  H   VAL C2871     -66.696 -21.506  -9.523  1.00  0.380          H  
ATOM  44204  HA  VAL C2871     -69.108 -23.138  -8.960  1.00  0.370          H  
ATOM  44205  HB  VAL C2871     -66.203 -23.950  -9.382  1.00  0.530          H  
ATOM  44206 1HG1 VAL C2871     -67.017 -26.172  -9.374  1.00  0.530          H  
ATOM  44207 2HG1 VAL C2871     -67.331 -25.377  -7.829  1.00  0.530          H  
ATOM  44208 3HG1 VAL C2871     -68.651 -25.616  -8.987  1.00  0.530          H  
ATOM  44209 1HG2 VAL C2871     -67.063 -24.952 -11.493  1.00  0.530          H  
ATOM  44210 2HG2 VAL C2871     -68.687 -24.332 -11.129  1.00  0.530          H  
ATOM  44211 3HG2 VAL C2871     -67.356 -23.204 -11.469  1.00  0.530          H  
ATOM  44212  N   PRO C2872     -68.635 -23.093  -6.381  1.00  0.320          N  
ATOM  44213  CA  PRO C2872     -68.397 -23.050  -4.952  1.00  0.330          C  
ATOM  44214  C   PRO C2872     -67.627 -24.282  -4.533  1.00  0.330          C  
ATOM  44215  O   PRO C2872     -67.866 -25.351  -5.082  1.00  0.330          O  
ATOM  44216  CB  PRO C2872     -69.816 -23.032  -4.372  1.00  0.490          C  
ATOM  44217  CG  PRO C2872     -70.677 -23.710  -5.422  1.00  0.490          C  
ATOM  44218  CD  PRO C2872     -70.036 -23.364  -6.761  1.00  0.490          C  
ATOM  44219  HA  PRO C2872     -67.854 -22.133  -4.683  1.00  0.400          H  
ATOM  44220 1HB  PRO C2872     -69.825 -23.571  -3.413  1.00  0.590          H  
ATOM  44221 2HB  PRO C2872     -70.123 -22.006  -4.147  1.00  0.590          H  
ATOM  44222 1HG  PRO C2872     -70.710 -24.792  -5.227  1.00  0.590          H  
ATOM  44223 2HG  PRO C2872     -71.713 -23.347  -5.345  1.00  0.590          H  
ATOM  44224 1HD  PRO C2872     -70.106 -24.253  -7.399  1.00  0.590          H  
ATOM  44225 2HD  PRO C2872     -70.505 -22.475  -7.216  1.00  0.590          H  
ATOM  44226  N   PHE C2873     -66.805 -24.170  -3.496  1.00  0.330          N  
ATOM  44227  CA  PHE C2873     -66.068 -25.311  -2.936  1.00  0.340          C  
ATOM  44228  C   PHE C2873     -66.873 -26.595  -2.854  1.00  0.340          C  
ATOM  44229  O   PHE C2873     -66.429 -27.640  -3.333  1.00  0.350          O  
ATOM  44230  CB  PHE C2873     -65.585 -24.987  -1.534  1.00  0.470          C  
ATOM  44231  CG  PHE C2873     -64.925 -26.127  -0.787  1.00  0.470          C  
ATOM  44232  CD1 PHE C2873     -63.574 -26.413  -0.915  1.00  0.470          C  
ATOM  44233  CD2 PHE C2873     -65.687 -26.905   0.087  1.00  0.470          C  
ATOM  44234  CE1 PHE C2873     -63.010 -27.435  -0.167  1.00  0.470          C  
ATOM  44235  CE2 PHE C2873     -65.136 -27.912   0.819  1.00  0.470          C  
ATOM  44236  CZ  PHE C2873     -63.806 -28.180   0.710  1.00  0.470          C  
ATOM  44237  H   PHE C2873     -66.640 -23.234  -3.108  1.00  0.400          H  
ATOM  44238  HA  PHE C2873     -65.203 -25.493  -3.567  1.00  0.410          H  
ATOM  44239 1HB  PHE C2873     -64.880 -24.156  -1.576  1.00  0.570          H  
ATOM  44240 2HB  PHE C2873     -66.414 -24.649  -0.945  1.00  0.570          H  
ATOM  44241  HD1 PHE C2873     -62.962 -25.819  -1.590  1.00  0.570          H  
ATOM  44242  HD2 PHE C2873     -66.738 -26.695   0.194  1.00  0.570          H  
ATOM  44243  HE1 PHE C2873     -61.951 -27.648  -0.260  1.00  0.570          H  
ATOM  44244  HE2 PHE C2873     -65.760 -28.499   1.495  1.00  0.570          H  
ATOM  44245  HZ  PHE C2873     -63.393 -28.979   1.307  1.00  0.570          H  
ATOM  44246  N   SER C2874     -68.073 -26.508  -2.276  1.00  0.340          N  
ATOM  44247  CA  SER C2874     -68.914 -27.675  -2.009  1.00  0.360          C  
ATOM  44248  C   SER C2874     -69.306 -28.462  -3.259  1.00  0.360          C  
ATOM  44249  O   SER C2874     -69.721 -29.618  -3.162  1.00  0.410          O  
ATOM  44250  CB  SER C2874     -70.176 -27.240  -1.294  1.00  0.500          C  
ATOM  44251  OG  SER C2874     -70.987 -26.452  -2.124  1.00  0.500          O  
ATOM  44252  H   SER C2874     -68.392 -25.603  -1.959  1.00  0.410          H  
ATOM  44253  HA  SER C2874     -68.354 -28.346  -1.352  1.00  0.430          H  
ATOM  44254 1HB  SER C2874     -70.728 -28.119  -0.967  1.00  0.600          H  
ATOM  44255 2HB  SER C2874     -69.913 -26.680  -0.416  1.00  0.600          H  
ATOM  44256  HG  SER C2874     -71.765 -26.232  -1.602  1.00  0.600          H  
ATOM  44257  N   ALA C2875     -69.196 -27.836  -4.431  1.00  0.340          N  
ATOM  44258  CA  ALA C2875     -69.502 -28.445  -5.713  1.00  0.350          C  
ATOM  44259  C   ALA C2875     -68.581 -29.620  -6.026  1.00  0.330          C  
ATOM  44260  O   ALA C2875     -68.959 -30.535  -6.756  1.00  0.330          O  
ATOM  44261  CB  ALA C2875     -69.374 -27.427  -6.815  1.00  0.490          C  
ATOM  44262  H   ALA C2875     -68.807 -26.891  -4.439  1.00  0.410          H  
ATOM  44263  HA  ALA C2875     -70.526 -28.813  -5.674  1.00  0.420          H  
ATOM  44264 1HB  ALA C2875     -69.624 -27.880  -7.769  1.00  0.580          H  
ATOM  44265 2HB  ALA C2875     -70.033 -26.597  -6.619  1.00  0.580          H  
ATOM  44266 3HB  ALA C2875     -68.353 -27.096  -6.818  1.00  0.580          H  
ATOM  44267  N   PHE C2876     -67.336 -29.551  -5.546  1.00  0.330          N  
ATOM  44268  CA  PHE C2876     -66.330 -30.563  -5.824  1.00  0.330          C  
ATOM  44269  C   PHE C2876     -65.552 -31.040  -4.604  1.00  0.310          C  
ATOM  44270  O   PHE C2876     -64.473 -31.621  -4.762  1.00  0.300          O  
ATOM  44271  CB  PHE C2876     -65.347 -30.028  -6.877  1.00  0.460          C  
ATOM  44272  CG  PHE C2876     -64.771 -28.661  -6.507  1.00  0.460          C  
ATOM  44273  CD1 PHE C2876     -63.779 -28.512  -5.561  1.00  0.460          C  
ATOM  44274  CD2 PHE C2876     -65.242 -27.517  -7.141  1.00  0.460          C  
ATOM  44275  CE1 PHE C2876     -63.294 -27.268  -5.232  1.00  0.460          C  
ATOM  44276  CE2 PHE C2876     -64.743 -26.262  -6.823  1.00  0.460          C  
ATOM  44277  CZ  PHE C2876     -63.777 -26.143  -5.866  1.00  0.460          C  
ATOM  44278  H   PHE C2876     -67.053 -28.775  -4.935  1.00  0.400          H  
ATOM  44279  HA  PHE C2876     -66.838 -31.429  -6.246  1.00  0.400          H  
ATOM  44280 1HB  PHE C2876     -64.522 -30.731  -7.007  1.00  0.550          H  
ATOM  44281 2HB  PHE C2876     -65.846 -29.948  -7.816  1.00  0.550          H  
ATOM  44282  HD1 PHE C2876     -63.388 -29.383  -5.062  1.00  0.550          H  
ATOM  44283  HD2 PHE C2876     -66.017 -27.623  -7.893  1.00  0.550          H  
ATOM  44284  HE1 PHE C2876     -62.526 -27.181  -4.471  1.00  0.550          H  
ATOM  44285  HE2 PHE C2876     -65.117 -25.365  -7.319  1.00  0.550          H  
ATOM  44286  HZ  PHE C2876     -63.390 -25.160  -5.607  1.00  0.550          H  
ATOM  44287  N   ALA C2877     -66.051 -30.808  -3.396  1.00  0.380          N  
ATOM  44288  CA  ALA C2877     -65.276 -31.217  -2.236  1.00  0.340          C  
ATOM  44289  C   ALA C2877     -66.125 -31.413  -0.987  1.00  0.400          C  
ATOM  44290  O   ALA C2877     -67.180 -30.801  -0.799  1.00  0.530          O  
ATOM  44291  CB  ALA C2877     -64.200 -30.187  -1.971  1.00  0.490          C  
ATOM  44292  H   ALA C2877     -66.951 -30.357  -3.271  1.00  0.460          H  
ATOM  44293  HA  ALA C2877     -64.806 -32.174  -2.460  1.00  0.410          H  
ATOM  44294 1HB  ALA C2877     -63.598 -30.505  -1.122  1.00  0.590          H  
ATOM  44295 2HB  ALA C2877     -63.565 -30.077  -2.837  1.00  0.590          H  
ATOM  44296 3HB  ALA C2877     -64.682 -29.242  -1.760  1.00  0.590          H  
ATOM  44297  N   THR C2878     -65.625 -32.270  -0.114  1.00  0.340          N  
ATOM  44298  CA  THR C2878     -66.248 -32.546   1.173  1.00  0.380          C  
ATOM  44299  C   THR C2878     -65.212 -32.435   2.269  1.00  0.370          C  
ATOM  44300  O   THR C2878     -64.017 -32.310   1.986  1.00  0.420          O  
ATOM  44301  CB  THR C2878     -66.904 -33.946   1.206  1.00  0.520          C  
ATOM  44302  OG1 THR C2878     -65.894 -34.965   1.089  1.00  0.520          O  
ATOM  44303  CG2 THR C2878     -67.881 -34.088   0.046  1.00  0.520          C  
ATOM  44304  H   THR C2878     -64.753 -32.747  -0.364  1.00  0.410          H  
ATOM  44305  HA  THR C2878     -67.018 -31.798   1.362  1.00  0.460          H  
ATOM  44306  HB  THR C2878     -67.438 -34.076   2.146  1.00  0.620          H  
ATOM  44307  HG1 THR C2878     -65.386 -35.035   1.910  1.00  0.620          H  
ATOM  44308 1HG2 THR C2878     -68.342 -35.073   0.080  1.00  0.620          H  
ATOM  44309 2HG2 THR C2878     -68.653 -33.321   0.125  1.00  0.620          H  
ATOM  44310 3HG2 THR C2878     -67.356 -33.974  -0.897  1.00  0.620          H  
ATOM  44311  N   SER C2879     -65.646 -32.492   3.520  1.00  0.330          N  
ATOM  44312  CA  SER C2879     -64.684 -32.429   4.606  1.00  0.310          C  
ATOM  44313  C   SER C2879     -65.134 -33.208   5.833  1.00  0.310          C  
ATOM  44314  O   SER C2879     -66.315 -33.535   5.993  1.00  0.340          O  
ATOM  44315  CB  SER C2879     -64.422 -30.975   4.967  1.00  0.440          C  
ATOM  44316  OG  SER C2879     -65.573 -30.363   5.491  1.00  0.440          O  
ATOM  44317  H   SER C2879     -66.632 -32.573   3.729  1.00  0.400          H  
ATOM  44318  HA  SER C2879     -63.756 -32.878   4.257  1.00  0.370          H  
ATOM  44319 1HB  SER C2879     -63.615 -30.925   5.688  1.00  0.530          H  
ATOM  44320 2HB  SER C2879     -64.090 -30.437   4.079  1.00  0.530          H  
ATOM  44321  HG  SER C2879     -65.347 -29.442   5.631  1.00  0.530          H  
ATOM  44322  N   ARG C2880     -64.167 -33.518   6.693  1.00  0.290          N  
ATOM  44323  CA  ARG C2880     -64.432 -34.228   7.939  1.00  0.320          C  
ATOM  44324  C   ARG C2880     -63.418 -33.881   9.017  1.00  0.280          C  
ATOM  44325  O   ARG C2880     -62.330 -33.382   8.730  1.00  0.290          O  
ATOM  44326  CB  ARG C2880     -64.392 -35.734   7.717  1.00  0.440          C  
ATOM  44327  CG  ARG C2880     -63.013 -36.285   7.349  1.00  0.440          C  
ATOM  44328  CD  ARG C2880     -63.056 -37.723   6.976  1.00  0.440          C  
ATOM  44329  NE  ARG C2880     -61.709 -38.278   6.841  1.00  0.440          N  
ATOM  44330  CZ  ARG C2880     -60.917 -38.238   5.741  1.00  0.440          C  
ATOM  44331  NH1 ARG C2880     -61.300 -37.665   4.618  1.00  0.440          N  
ATOM  44332  NH2 ARG C2880     -59.720 -38.779   5.823  1.00  0.440          N  
ATOM  44333  H   ARG C2880     -63.218 -33.228   6.438  1.00  0.350          H  
ATOM  44334  HA  ARG C2880     -65.424 -33.946   8.293  1.00  0.380          H  
ATOM  44335 1HB  ARG C2880     -64.719 -36.243   8.621  1.00  0.520          H  
ATOM  44336 2HB  ARG C2880     -65.083 -36.002   6.917  1.00  0.520          H  
ATOM  44337 1HG  ARG C2880     -62.615 -35.722   6.501  1.00  0.520          H  
ATOM  44338 2HG  ARG C2880     -62.333 -36.184   8.197  1.00  0.520          H  
ATOM  44339 1HD  ARG C2880     -63.573 -38.278   7.758  1.00  0.520          H  
ATOM  44340 2HD  ARG C2880     -63.584 -37.849   6.032  1.00  0.520          H  
ATOM  44341  HE  ARG C2880     -61.291 -38.726   7.673  1.00  0.520          H  
ATOM  44342 1HH1 ARG C2880     -62.203 -37.224   4.499  1.00  0.520          H  
ATOM  44343 2HH1 ARG C2880     -60.689 -37.584   3.788  1.00  0.520          H  
ATOM  44344 1HH2 ARG C2880     -59.431 -39.202   6.722  1.00  0.520          H  
ATOM  44345 2HH2 ARG C2880     -59.111 -38.750   5.029  1.00  0.520          H  
ATOM  44346  N   TRP C2881     -63.763 -34.150  10.262  1.00  0.380          N  
ATOM  44347  CA  TRP C2881     -62.810 -33.935  11.337  1.00  0.400          C  
ATOM  44348  C   TRP C2881     -62.084 -35.203  11.758  1.00  0.390          C  
ATOM  44349  O   TRP C2881     -62.701 -36.263  11.905  1.00  0.420          O  
ATOM  44350  CB  TRP C2881     -63.527 -33.341  12.533  1.00  0.550          C  
ATOM  44351  CG  TRP C2881     -63.922 -31.937  12.325  1.00  0.550          C  
ATOM  44352  CD1 TRP C2881     -65.093 -31.470  11.820  1.00  0.550          C  
ATOM  44353  CD2 TRP C2881     -63.138 -30.785  12.662  1.00  0.550          C  
ATOM  44354  NE1 TRP C2881     -65.089 -30.106  11.818  1.00  0.550          N  
ATOM  44355  CE2 TRP C2881     -63.895 -29.669  12.338  1.00  0.550          C  
ATOM  44356  CE3 TRP C2881     -61.879 -30.618  13.213  1.00  0.550          C  
ATOM  44357  CZ2 TRP C2881     -63.430 -28.392  12.560  1.00  0.550          C  
ATOM  44358  CZ3 TRP C2881     -61.417 -29.352  13.440  1.00  0.550          C  
ATOM  44359  CH2 TRP C2881     -62.170 -28.272  13.130  1.00  0.550          C  
ATOM  44360  H   TRP C2881     -64.676 -34.535  10.465  1.00  0.460          H  
ATOM  44361  HA  TRP C2881     -62.062 -33.215  11.002  1.00  0.480          H  
ATOM  44362 1HB  TRP C2881     -64.421 -33.923  12.749  1.00  0.660          H  
ATOM  44363 2HB  TRP C2881     -62.879 -33.396  13.407  1.00  0.660          H  
ATOM  44364  HD1 TRP C2881     -65.916 -32.091  11.474  1.00  0.660          H  
ATOM  44365  HE1 TRP C2881     -65.849 -29.526  11.498  1.00  0.660          H  
ATOM  44366  HE3 TRP C2881     -61.271 -31.483  13.468  1.00  0.660          H  
ATOM  44367  HZ2 TRP C2881     -64.012 -27.507  12.321  1.00  0.660          H  
ATOM  44368  HZ3 TRP C2881     -60.433 -29.241  13.881  1.00  0.660          H  
ATOM  44369  HH2 TRP C2881     -61.777 -27.294  13.340  1.00  0.660          H  
ATOM  44370  N   GLU C2882     -60.787 -35.049  12.010  1.00  0.380          N  
ATOM  44371  CA  GLU C2882     -59.894 -36.095  12.509  1.00  0.370          C  
ATOM  44372  C   GLU C2882     -58.913 -35.407  13.432  1.00  0.350          C  
ATOM  44373  O   GLU C2882     -58.982 -34.195  13.577  1.00  0.480          O  
ATOM  44374  CB  GLU C2882     -59.136 -36.824  11.378  1.00  0.520          C  
ATOM  44375  CG  GLU C2882     -60.002 -37.622  10.394  1.00  0.520          C  
ATOM  44376  CD  GLU C2882     -59.186 -38.428   9.392  1.00  0.520          C  
ATOM  44377  OE1 GLU C2882     -57.991 -38.289   9.377  1.00  0.520          O  
ATOM  44378  OE2 GLU C2882     -59.771 -39.199   8.653  1.00  0.520          O  
ATOM  44379  H   GLU C2882     -60.387 -34.121  11.828  1.00  0.460          H  
ATOM  44380  HA  GLU C2882     -60.465 -36.823  13.084  1.00  0.440          H  
ATOM  44381 1HB  GLU C2882     -58.572 -36.092  10.800  1.00  0.630          H  
ATOM  44382 2HB  GLU C2882     -58.414 -37.516  11.812  1.00  0.630          H  
ATOM  44383 1HG  GLU C2882     -60.652 -38.293  10.953  1.00  0.630          H  
ATOM  44384 2HG  GLU C2882     -60.635 -36.925   9.847  1.00  0.630          H  
ATOM  44385  N   THR C2883     -58.002 -36.131  14.059  1.00  0.280          N  
ATOM  44386  CA  THR C2883     -57.041 -35.463  14.929  1.00  0.270          C  
ATOM  44387  C   THR C2883     -55.620 -35.668  14.449  1.00  0.260          C  
ATOM  44388  O   THR C2883     -55.330 -36.597  13.691  1.00  0.270          O  
ATOM  44389  CB  THR C2883     -57.158 -35.969  16.380  1.00  0.380          C  
ATOM  44390  OG1 THR C2883     -56.883 -37.380  16.415  1.00  0.380          O  
ATOM  44391  CG2 THR C2883     -58.549 -35.706  16.924  1.00  0.380          C  
ATOM  44392  H   THR C2883     -57.959 -37.135  13.944  1.00  0.340          H  
ATOM  44393  HA  THR C2883     -57.234 -34.395  14.920  1.00  0.320          H  
ATOM  44394  HB  THR C2883     -56.430 -35.449  17.004  1.00  0.460          H  
ATOM  44395  HG1 THR C2883     -55.947 -37.536  16.230  1.00  0.460          H  
ATOM  44396 1HG2 THR C2883     -58.606 -36.067  17.947  1.00  0.460          H  
ATOM  44397 2HG2 THR C2883     -58.749 -34.651  16.910  1.00  0.460          H  
ATOM  44398 3HG2 THR C2883     -59.287 -36.221  16.318  1.00  0.460          H  
ATOM  44399  N   GLY C2884     -54.718 -34.847  14.964  1.00  0.260          N  
ATOM  44400  CA  GLY C2884     -53.296 -34.986  14.663  1.00  0.280          C  
ATOM  44401  C   GLY C2884     -52.480 -33.989  15.457  1.00  0.280          C  
ATOM  44402  O   GLY C2884     -53.038 -33.113  16.123  1.00  0.320          O  
ATOM  44403  H   GLY C2884     -55.054 -34.078  15.550  1.00  0.310          H  
ATOM  44404 1HA  GLY C2884     -52.969 -35.999  14.904  1.00  0.340          H  
ATOM  44405 2HA  GLY C2884     -53.131 -34.832  13.598  1.00  0.340          H  
ATOM  44406  N   SER C2885     -51.165 -34.123  15.413  1.00  0.300          N  
ATOM  44407  CA  SER C2885     -50.341 -33.229  16.202  1.00  0.300          C  
ATOM  44408  C   SER C2885     -50.150 -31.854  15.579  1.00  0.270          C  
ATOM  44409  O   SER C2885     -50.129 -31.731  14.345  1.00  0.320          O  
ATOM  44410  CB  SER C2885     -48.997 -33.816  16.476  1.00  0.420          C  
ATOM  44411  OG  SER C2885     -48.221 -32.880  17.149  1.00  0.420          O  
ATOM  44412  H   SER C2885     -50.748 -34.864  14.864  1.00  0.360          H  
ATOM  44413  HA  SER C2885     -50.828 -33.141  17.154  1.00  0.360          H  
ATOM  44414 1HB  SER C2885     -49.114 -34.699  17.092  1.00  0.500          H  
ATOM  44415 2HB  SER C2885     -48.526 -34.105  15.554  1.00  0.500          H  
ATOM  44416  HG  SER C2885     -47.334 -33.258  17.246  1.00  0.500          H  
ATOM  44417  N   PRO C2886     -50.129 -30.770  16.397  1.00  0.260          N  
ATOM  44418  CA  PRO C2886     -49.749 -29.421  16.020  1.00  0.240          C  
ATOM  44419  C   PRO C2886     -48.227 -29.295  15.909  1.00  0.230          C  
ATOM  44420  O   PRO C2886     -47.721 -28.277  15.429  1.00  0.220          O  
ATOM  44421  CB  PRO C2886     -50.314 -28.575  17.164  1.00  0.360          C  
ATOM  44422  CG  PRO C2886     -50.277 -29.489  18.351  1.00  0.360          C  
ATOM  44423  CD  PRO C2886     -50.585 -30.871  17.816  1.00  0.360          C  
ATOM  44424  HA  PRO C2886     -50.229 -29.170  15.064  1.00  0.290          H  
ATOM  44425 1HB  PRO C2886     -49.696 -27.674  17.303  1.00  0.430          H  
ATOM  44426 2HB  PRO C2886     -51.331 -28.236  16.915  1.00  0.430          H  
ATOM  44427 1HG  PRO C2886     -49.294 -29.448  18.800  1.00  0.430          H  
ATOM  44428 2HG  PRO C2886     -50.987 -29.165  19.121  1.00  0.430          H  
ATOM  44429 1HD  PRO C2886     -49.986 -31.588  18.411  1.00  0.430          H  
ATOM  44430 2HD  PRO C2886     -51.672 -31.081  17.878  1.00  0.430          H  
ATOM  44431  N   ARG C2887     -47.501 -30.300  16.425  1.00  0.250          N  
ATOM  44432  CA  ARG C2887     -46.049 -30.321  16.377  1.00  0.240          C  
ATOM  44433  C   ARG C2887     -45.494 -31.737  16.221  1.00  0.240          C  
ATOM  44434  O   ARG C2887     -45.781 -32.647  17.010  1.00  0.260          O  
ATOM  44435  CB  ARG C2887     -45.423 -29.689  17.618  1.00  0.340          C  
ATOM  44436  CG  ARG C2887     -45.639 -28.189  17.778  1.00  0.340          C  
ATOM  44437  CD  ARG C2887     -44.934 -27.643  18.958  1.00  0.340          C  
ATOM  44438  NE  ARG C2887     -45.145 -26.191  19.125  1.00  0.340          N  
ATOM  44439  CZ  ARG C2887     -44.829 -25.487  20.236  1.00  0.340          C  
ATOM  44440  NH1 ARG C2887     -44.333 -26.106  21.290  1.00  0.340          N  
ATOM  44441  NH2 ARG C2887     -45.010 -24.177  20.290  1.00  0.340          N  
ATOM  44442  H   ARG C2887     -47.961 -31.110  16.824  1.00  0.300          H  
ATOM  44443  HA  ARG C2887     -45.738 -29.742  15.519  1.00  0.290          H  
ATOM  44444 1HB  ARG C2887     -45.823 -30.173  18.507  1.00  0.410          H  
ATOM  44445 2HB  ARG C2887     -44.345 -29.867  17.600  1.00  0.410          H  
ATOM  44446 1HG  ARG C2887     -45.268 -27.693  16.901  1.00  0.410          H  
ATOM  44447 2HG  ARG C2887     -46.691 -27.976  17.881  1.00  0.410          H  
ATOM  44448 1HD  ARG C2887     -45.269 -28.149  19.838  1.00  0.410          H  
ATOM  44449 2HD  ARG C2887     -43.863 -27.812  18.832  1.00  0.410          H  
ATOM  44450  HE  ARG C2887     -45.524 -25.678  18.340  1.00  0.410          H  
ATOM  44451 1HH1 ARG C2887     -44.180 -27.099  21.273  1.00  0.410          H  
ATOM  44452 2HH1 ARG C2887     -44.127 -25.582  22.122  1.00  0.410          H  
ATOM  44453 1HH2 ARG C2887     -45.395 -23.647  19.482  1.00  0.410          H  
ATOM  44454 2HH2 ARG C2887     -44.713 -23.684  21.123  1.00  0.410          H  
ATOM  44455  N   LEU C2888     -44.629 -31.911  15.253  1.00  0.240          N  
ATOM  44456  CA  LEU C2888     -43.975 -33.187  15.065  1.00  0.240          C  
ATOM  44457  C   LEU C2888     -42.542 -33.014  15.509  1.00  0.230          C  
ATOM  44458  O   LEU C2888     -41.990 -31.911  15.421  1.00  0.220          O  
ATOM  44459  CB  LEU C2888     -44.114 -33.625  13.607  1.00  0.340          C  
ATOM  44460  CG  LEU C2888     -45.586 -33.733  13.102  1.00  0.340          C  
ATOM  44461  CD1 LEU C2888     -45.583 -34.017  11.640  1.00  0.340          C  
ATOM  44462  CD2 LEU C2888     -46.334 -34.830  13.847  1.00  0.340          C  
ATOM  44463  H   LEU C2888     -44.442 -31.128  14.622  1.00  0.290          H  
ATOM  44464  HA  LEU C2888     -44.424 -33.932  15.714  1.00  0.290          H  
ATOM  44465 1HB  LEU C2888     -43.594 -32.923  12.978  1.00  0.400          H  
ATOM  44466 2HB  LEU C2888     -43.644 -34.604  13.484  1.00  0.400          H  
ATOM  44467  HG  LEU C2888     -46.088 -32.802  13.266  1.00  0.400          H  
ATOM  44468 1HD1 LEU C2888     -46.594 -34.071  11.295  1.00  0.400          H  
ATOM  44469 2HD1 LEU C2888     -45.063 -33.224  11.119  1.00  0.400          H  
ATOM  44470 3HD1 LEU C2888     -45.083 -34.962  11.449  1.00  0.400          H  
ATOM  44471 1HD2 LEU C2888     -47.355 -34.886  13.478  1.00  0.400          H  
ATOM  44472 2HD2 LEU C2888     -45.841 -35.790  13.683  1.00  0.400          H  
ATOM  44473 3HD2 LEU C2888     -46.358 -34.618  14.907  1.00  0.400          H  
ATOM  44474  N   GLU C2889     -41.933 -34.076  16.014  1.00  0.250          N  
ATOM  44475  CA  GLU C2889     -40.551 -33.983  16.455  1.00  0.240          C  
ATOM  44476  C   GLU C2889     -39.764 -35.121  15.850  1.00  0.240          C  
ATOM  44477  O   GLU C2889     -40.318 -36.198  15.606  1.00  0.250          O  
ATOM  44478  CB  GLU C2889     -40.465 -34.050  17.982  1.00  0.340          C  
ATOM  44479  CG  GLU C2889     -41.248 -32.973  18.727  1.00  0.340          C  
ATOM  44480  CD  GLU C2889     -41.045 -33.034  20.212  1.00  0.340          C  
ATOM  44481  OE1 GLU C2889     -40.829 -34.126  20.727  1.00  0.340          O  
ATOM  44482  OE2 GLU C2889     -41.058 -31.990  20.823  1.00  0.340          O  
ATOM  44483  H   GLU C2889     -42.409 -34.968  16.079  1.00  0.300          H  
ATOM  44484  HA  GLU C2889     -40.119 -33.047  16.111  1.00  0.290          H  
ATOM  44485 1HB  GLU C2889     -40.838 -34.997  18.320  1.00  0.410          H  
ATOM  44486 2HB  GLU C2889     -39.420 -33.983  18.289  1.00  0.410          H  
ATOM  44487 1HG  GLU C2889     -40.990 -32.008  18.358  1.00  0.410          H  
ATOM  44488 2HG  GLU C2889     -42.307 -33.124  18.519  1.00  0.410          H  
ATOM  44489  N   ARG C2890     -38.486 -34.878  15.590  1.00  0.230          N  
ATOM  44490  CA  ARG C2890     -37.612 -35.912  15.055  1.00  0.230          C  
ATOM  44491  C   ARG C2890     -36.264 -35.899  15.771  1.00  0.220          C  
ATOM  44492  O   ARG C2890     -35.830 -34.860  16.289  1.00  0.220          O  
ATOM  44493  CB  ARG C2890     -37.424 -35.729  13.549  1.00  0.320          C  
ATOM  44494  CG  ARG C2890     -38.746 -35.743  12.749  1.00  0.320          C  
ATOM  44495  CD  ARG C2890     -38.564 -35.656  11.279  1.00  0.320          C  
ATOM  44496  NE  ARG C2890     -37.982 -36.872  10.741  1.00  0.320          N  
ATOM  44497  CZ  ARG C2890     -38.692 -37.991  10.420  1.00  0.320          C  
ATOM  44498  NH1 ARG C2890     -40.008 -38.024  10.570  1.00  0.320          N  
ATOM  44499  NH2 ARG C2890     -38.079 -39.068   9.953  1.00  0.320          N  
ATOM  44500  H   ARG C2890     -38.127 -33.938  15.779  1.00  0.280          H  
ATOM  44501  HA  ARG C2890     -38.077 -36.876  15.226  1.00  0.280          H  
ATOM  44502 1HB  ARG C2890     -36.913 -34.817  13.350  1.00  0.390          H  
ATOM  44503 2HB  ARG C2890     -36.800 -36.537  13.163  1.00  0.390          H  
ATOM  44504 1HG  ARG C2890     -39.292 -36.639  12.971  1.00  0.390          H  
ATOM  44505 2HG  ARG C2890     -39.345 -34.882  13.036  1.00  0.390          H  
ATOM  44506 1HD  ARG C2890     -39.509 -35.476  10.795  1.00  0.390          H  
ATOM  44507 2HD  ARG C2890     -37.897 -34.834  11.053  1.00  0.390          H  
ATOM  44508  HE  ARG C2890     -36.966 -36.839  10.559  1.00  0.390          H  
ATOM  44509 1HH1 ARG C2890     -40.532 -37.203  10.909  1.00  0.390          H  
ATOM  44510 2HH1 ARG C2890     -40.525 -38.849  10.320  1.00  0.390          H  
ATOM  44511 1HH2 ARG C2890     -37.058 -39.090   9.858  1.00  0.390          H  
ATOM  44512 2HH2 ARG C2890     -38.608 -39.887   9.716  1.00  0.390          H  
ATOM  44513  N   TYR C2891     -35.587 -37.046  15.781  1.00  0.220          N  
ATOM  44514  CA  TYR C2891     -34.255 -37.131  16.370  1.00  0.220          C  
ATOM  44515  C   TYR C2891     -33.382 -38.048  15.523  1.00  0.230          C  
ATOM  44516  O   TYR C2891     -33.769 -39.157  15.161  1.00  0.250          O  
ATOM  44517  CB  TYR C2891     -34.324 -37.597  17.821  1.00  0.310          C  
ATOM  44518  CG  TYR C2891     -32.998 -37.518  18.549  1.00  0.310          C  
ATOM  44519  CD1 TYR C2891     -32.526 -36.285  18.940  1.00  0.310          C  
ATOM  44520  CD2 TYR C2891     -32.280 -38.638  18.843  1.00  0.310          C  
ATOM  44521  CE1 TYR C2891     -31.335 -36.169  19.616  1.00  0.310          C  
ATOM  44522  CE2 TYR C2891     -31.092 -38.540  19.534  1.00  0.310          C  
ATOM  44523  CZ  TYR C2891     -30.617 -37.311  19.916  1.00  0.310          C  
ATOM  44524  OH  TYR C2891     -29.430 -37.210  20.595  1.00  0.310          O  
ATOM  44525  H   TYR C2891     -36.018 -37.863  15.341  1.00  0.260          H  
ATOM  44526  HA  TYR C2891     -33.797 -36.146  16.351  1.00  0.260          H  
ATOM  44527 1HB  TYR C2891     -35.048 -36.985  18.367  1.00  0.370          H  
ATOM  44528 2HB  TYR C2891     -34.674 -38.627  17.859  1.00  0.370          H  
ATOM  44529  HD1 TYR C2891     -33.110 -35.407  18.709  1.00  0.370          H  
ATOM  44530  HD2 TYR C2891     -32.642 -39.587  18.535  1.00  0.370          H  
ATOM  44531  HE1 TYR C2891     -30.973 -35.188  19.919  1.00  0.370          H  
ATOM  44532  HE2 TYR C2891     -30.525 -39.442  19.767  1.00  0.370          H  
ATOM  44533  HH  TYR C2891     -29.121 -38.093  20.838  1.00  0.370          H  
ATOM  44534  N   ASN C2892     -32.239 -37.521  15.110  1.00  0.220          N  
ATOM  44535  CA  ASN C2892     -31.281 -38.187  14.242  1.00  0.230          C  
ATOM  44536  C   ASN C2892     -31.936 -38.706  12.958  1.00  0.240          C  
ATOM  44537  O   ASN C2892     -31.561 -39.755  12.437  1.00  0.270          O  
ATOM  44538  CB  ASN C2892     -30.541 -39.290  14.988  1.00  0.320          C  
ATOM  44539  CG  ASN C2892     -29.635 -38.745  16.097  1.00  0.320          C  
ATOM  44540  OD1 ASN C2892     -29.161 -37.589  16.033  1.00  0.320          O  
ATOM  44541  ND2 ASN C2892     -29.340 -39.557  17.095  1.00  0.320          N  
ATOM  44542  H   ASN C2892     -31.999 -36.594  15.457  1.00  0.260          H  
ATOM  44543  HA  ASN C2892     -30.540 -37.450  13.935  1.00  0.280          H  
ATOM  44544 1HB  ASN C2892     -31.264 -39.981  15.433  1.00  0.380          H  
ATOM  44545 2HB  ASN C2892     -29.935 -39.863  14.288  1.00  0.380          H  
ATOM  44546 1HD2 ASN C2892     -28.731 -39.249  17.824  1.00  0.380          H  
ATOM  44547 2HD2 ASN C2892     -29.733 -40.501  17.180  1.00  0.380          H  
ATOM  44548  N   GLY C2893     -32.883 -37.936  12.415  1.00  0.230          N  
ATOM  44549  CA  GLY C2893     -33.584 -38.287  11.187  1.00  0.240          C  
ATOM  44550  C   GLY C2893     -34.798 -39.218  11.368  1.00  0.270          C  
ATOM  44551  O   GLY C2893     -35.456 -39.548  10.375  1.00  0.300          O  
ATOM  44552  H   GLY C2893     -33.134 -37.067  12.869  1.00  0.280          H  
ATOM  44553 1HA  GLY C2893     -33.916 -37.367  10.702  1.00  0.290          H  
ATOM  44554 2HA  GLY C2893     -32.878 -38.755  10.502  1.00  0.290          H  
ATOM  44555  N   TYR C2894     -35.121 -39.623  12.607  1.00  0.260          N  
ATOM  44556  CA  TYR C2894     -36.249 -40.524  12.882  1.00  0.280          C  
ATOM  44557  C   TYR C2894     -37.393 -39.825  13.600  1.00  0.260          C  
ATOM  44558  O   TYR C2894     -37.177 -38.920  14.402  1.00  0.250          O  
ATOM  44559  CB  TYR C2894     -35.798 -41.685  13.774  1.00  0.380          C  
ATOM  44560  CG  TYR C2894     -34.826 -42.609  13.140  1.00  0.380          C  
ATOM  44561  CD1 TYR C2894     -33.471 -42.376  13.269  1.00  0.380          C  
ATOM  44562  CD2 TYR C2894     -35.283 -43.697  12.421  1.00  0.380          C  
ATOM  44563  CE1 TYR C2894     -32.575 -43.226  12.671  1.00  0.380          C  
ATOM  44564  CE2 TYR C2894     -34.391 -44.545  11.830  1.00  0.380          C  
ATOM  44565  CZ  TYR C2894     -33.044 -44.311  11.947  1.00  0.380          C  
ATOM  44566  OH  TYR C2894     -32.168 -45.153  11.340  1.00  0.380          O  
ATOM  44567  H   TYR C2894     -34.524 -39.356  13.391  1.00  0.310          H  
ATOM  44568  HA  TYR C2894     -36.627 -40.915  11.939  1.00  0.340          H  
ATOM  44569 1HB  TYR C2894     -35.337 -41.281  14.681  1.00  0.460          H  
ATOM  44570 2HB  TYR C2894     -36.669 -42.267  14.090  1.00  0.460          H  
ATOM  44571  HD1 TYR C2894     -33.114 -41.513  13.840  1.00  0.460          H  
ATOM  44572  HD2 TYR C2894     -36.351 -43.879  12.322  1.00  0.460          H  
ATOM  44573  HE1 TYR C2894     -31.505 -43.039  12.766  1.00  0.460          H  
ATOM  44574  HE2 TYR C2894     -34.747 -45.405  11.261  1.00  0.460          H  
ATOM  44575  HH  TYR C2894     -31.275 -44.830  11.477  1.00  0.460          H  
ATOM  44576  N   SER C2895     -38.633 -40.252  13.365  1.00  0.270          N  
ATOM  44577  CA  SER C2895     -39.733 -39.655  14.127  1.00  0.260          C  
ATOM  44578  C   SER C2895     -39.461 -39.888  15.600  1.00  0.260          C  
ATOM  44579  O   SER C2895     -39.051 -40.994  15.989  1.00  0.270          O  
ATOM  44580  CB  SER C2895     -41.071 -40.211  13.714  1.00  0.370          C  
ATOM  44581  OG  SER C2895     -42.078 -39.729  14.548  1.00  0.370          O  
ATOM  44582  H   SER C2895     -38.809 -40.998  12.708  1.00  0.320          H  
ATOM  44583  HA  SER C2895     -39.749 -38.581  13.960  1.00  0.310          H  
ATOM  44584 1HB  SER C2895     -41.279 -39.917  12.688  1.00  0.440          H  
ATOM  44585 2HB  SER C2895     -41.055 -41.286  13.744  1.00  0.440          H  
ATOM  44586  HG  SER C2895     -42.895 -40.078  14.192  1.00  0.440          H  
ATOM  44587  N   ALA C2896     -39.696 -38.870  16.432  1.00  0.250          N  
ATOM  44588  CA  ALA C2896     -39.374 -39.007  17.841  1.00  0.260          C  
ATOM  44589  C   ALA C2896     -40.254 -38.194  18.792  1.00  0.230          C  
ATOM  44590  O   ALA C2896     -41.072 -37.383  18.365  1.00  0.280          O  
ATOM  44591  CB  ALA C2896     -37.922 -38.597  18.050  1.00  0.360          C  
ATOM  44592  H   ALA C2896     -40.065 -37.986  16.073  1.00  0.300          H  
ATOM  44593  HA  ALA C2896     -39.523 -40.048  18.072  1.00  0.310          H  
ATOM  44594 1HB  ALA C2896     -37.633 -38.749  19.093  1.00  0.430          H  
ATOM  44595 2HB  ALA C2896     -37.287 -39.193  17.406  1.00  0.430          H  
ATOM  44596 3HB  ALA C2896     -37.807 -37.548  17.800  1.00  0.430          H  
ATOM  44597  N   VAL C2897     -40.172 -38.523  20.091  1.00  0.240          N  
ATOM  44598  CA  VAL C2897     -40.860 -37.767  21.149  1.00  0.230          C  
ATOM  44599  C   VAL C2897     -39.904 -37.400  22.289  1.00  0.230          C  
ATOM  44600  O   VAL C2897     -39.292 -38.287  22.899  1.00  0.240          O  
ATOM  44601  CB  VAL C2897     -42.029 -38.574  21.759  1.00  0.330          C  
ATOM  44602  CG1 VAL C2897     -42.696 -37.788  22.808  1.00  0.330          C  
ATOM  44603  CG2 VAL C2897     -42.966 -38.948  20.715  1.00  0.330          C  
ATOM  44604  H   VAL C2897     -39.529 -39.280  20.326  1.00  0.290          H  
ATOM  44605  HA  VAL C2897     -41.247 -36.840  20.719  1.00  0.280          H  
ATOM  44606  HB  VAL C2897     -41.662 -39.437  22.231  1.00  0.390          H  
ATOM  44607 1HG1 VAL C2897     -43.496 -38.358  23.221  1.00  0.390          H  
ATOM  44608 2HG1 VAL C2897     -42.002 -37.530  23.603  1.00  0.390          H  
ATOM  44609 3HG1 VAL C2897     -43.087 -36.885  22.352  1.00  0.390          H  
ATOM  44610 1HG2 VAL C2897     -43.787 -39.521  21.141  1.00  0.390          H  
ATOM  44611 2HG2 VAL C2897     -43.341 -38.047  20.239  1.00  0.390          H  
ATOM  44612 3HG2 VAL C2897     -42.444 -39.541  20.000  1.00  0.390          H  
ATOM  44613  N   GLU C2898     -39.812 -36.114  22.645  1.00  0.230          N  
ATOM  44614  CA  GLU C2898     -38.932 -35.789  23.769  1.00  0.240          C  
ATOM  44615  C   GLU C2898     -39.637 -36.024  25.109  1.00  0.250          C  
ATOM  44616  O   GLU C2898     -40.737 -35.503  25.353  1.00  0.260          O  
ATOM  44617  CB  GLU C2898     -38.437 -34.340  23.724  1.00  0.330          C  
ATOM  44618  CG  GLU C2898     -37.408 -34.034  24.831  1.00  0.330          C  
ATOM  44619  CD  GLU C2898     -36.916 -32.627  24.866  1.00  0.330          C  
ATOM  44620  OE1 GLU C2898     -37.580 -31.760  24.363  1.00  0.330          O  
ATOM  44621  OE2 GLU C2898     -35.867 -32.413  25.407  1.00  0.330          O  
ATOM  44622  H   GLU C2898     -40.303 -35.374  22.113  1.00  0.280          H  
ATOM  44623  HA  GLU C2898     -38.057 -36.442  23.725  1.00  0.290          H  
ATOM  44624 1HB  GLU C2898     -37.962 -34.151  22.759  1.00  0.400          H  
ATOM  44625 2HB  GLU C2898     -39.279 -33.658  23.816  1.00  0.400          H  
ATOM  44626 1HG  GLU C2898     -37.855 -34.252  25.787  1.00  0.400          H  
ATOM  44627 2HG  GLU C2898     -36.557 -34.709  24.707  1.00  0.400          H  
ATOM  44628  N   ILE C2899     -38.982 -36.805  25.964  1.00  0.260          N  
ATOM  44629  CA  ILE C2899     -39.432 -37.161  27.303  1.00  0.270          C  
ATOM  44630  C   ILE C2899     -38.493 -36.527  28.322  1.00  0.250          C  
ATOM  44631  O   ILE C2899     -37.270 -36.662  28.233  1.00  0.250          O  
ATOM  44632  CB  ILE C2899     -39.433 -38.703  27.492  1.00  0.370          C  
ATOM  44633  CG1 ILE C2899     -40.287 -39.395  26.367  1.00  0.370          C  
ATOM  44634  CG2 ILE C2899     -39.908 -39.093  28.919  1.00  0.370          C  
ATOM  44635  CD1 ILE C2899     -41.764 -39.023  26.299  1.00  0.370          C  
ATOM  44636  H   ILE C2899     -38.094 -37.196  25.651  1.00  0.310          H  
ATOM  44637  HA  ILE C2899     -40.430 -36.761  27.469  1.00  0.320          H  
ATOM  44638  HB  ILE C2899     -38.417 -39.064  27.354  1.00  0.450          H  
ATOM  44639 1HG1 ILE C2899     -39.837 -39.144  25.404  1.00  0.450          H  
ATOM  44640 2HG1 ILE C2899     -40.215 -40.470  26.502  1.00  0.450          H  
ATOM  44641 1HG2 ILE C2899     -39.875 -40.174  29.034  1.00  0.450          H  
ATOM  44642 2HG2 ILE C2899     -39.257 -38.639  29.664  1.00  0.450          H  
ATOM  44643 3HG2 ILE C2899     -40.922 -38.741  29.079  1.00  0.450          H  
ATOM  44644 1HD1 ILE C2899     -42.200 -39.566  25.480  1.00  0.450          H  
ATOM  44645 2HD1 ILE C2899     -42.268 -39.291  27.217  1.00  0.450          H  
ATOM  44646 3HD1 ILE C2899     -41.877 -37.958  26.122  1.00  0.450          H  
ATOM  44647  N   VAL C2900     -39.045 -35.830  29.293  1.00  0.270          N  
ATOM  44648  CA  VAL C2900     -38.193 -35.199  30.291  1.00  0.280          C  
ATOM  44649  C   VAL C2900     -38.629 -35.575  31.690  1.00  0.280          C  
ATOM  44650  O   VAL C2900     -39.805 -35.850  31.923  1.00  0.410          O  
ATOM  44651  CB  VAL C2900     -38.211 -33.656  30.098  1.00  0.390          C  
ATOM  44652  CG1 VAL C2900     -37.635 -33.298  28.721  1.00  0.390          C  
ATOM  44653  CG2 VAL C2900     -39.671 -33.113  30.206  1.00  0.390          C  
ATOM  44654  H   VAL C2900     -40.067 -35.771  29.329  1.00  0.320          H  
ATOM  44655  HA  VAL C2900     -37.167 -35.545  30.158  1.00  0.340          H  
ATOM  44656  HB  VAL C2900     -37.580 -33.192  30.858  1.00  0.470          H  
ATOM  44657 1HG1 VAL C2900     -37.630 -32.218  28.586  1.00  0.470          H  
ATOM  44658 2HG1 VAL C2900     -36.607 -33.673  28.644  1.00  0.470          H  
ATOM  44659 3HG1 VAL C2900     -38.237 -33.746  27.952  1.00  0.470          H  
ATOM  44660 1HG2 VAL C2900     -39.670 -32.033  30.066  1.00  0.470          H  
ATOM  44661 2HG2 VAL C2900     -40.297 -33.574  29.441  1.00  0.470          H  
ATOM  44662 3HG2 VAL C2900     -40.082 -33.347  31.187  1.00  0.470          H  
ATOM  44663  N   GLY C2901     -37.702 -35.515  32.639  1.00  0.200          N  
ATOM  44664  CA  GLY C2901     -38.073 -35.813  34.023  1.00  0.210          C  
ATOM  44665  C   GLY C2901     -36.908 -35.710  34.981  1.00  0.200          C  
ATOM  44666  O   GLY C2901     -35.817 -35.277  34.589  1.00  0.190          O  
ATOM  44667  H   GLY C2901     -36.732 -35.303  32.371  1.00  0.240          H  
ATOM  44668 1HA  GLY C2901     -38.841 -35.110  34.332  1.00  0.250          H  
ATOM  44669 2HA  GLY C2901     -38.505 -36.809  34.081  1.00  0.250          H  
ATOM  44670  N   GLU C2902     -37.142 -36.055  36.261  1.00  0.240          N  
ATOM  44671  CA  GLU C2902     -36.081 -35.949  37.268  1.00  0.240          C  
ATOM  44672  C   GLU C2902     -36.021 -37.143  38.226  1.00  0.300          C  
ATOM  44673  O   GLU C2902     -37.013 -37.844  38.437  1.00  0.370          O  
ATOM  44674  CB  GLU C2902     -36.215 -34.636  38.075  1.00  0.340          C  
ATOM  44675  CG  GLU C2902     -36.186 -33.321  37.219  1.00  0.340          C  
ATOM  44676  CD  GLU C2902     -36.076 -32.026  37.999  1.00  0.340          C  
ATOM  44677  OE1 GLU C2902     -36.154 -32.051  39.207  1.00  0.340          O  
ATOM  44678  OE2 GLU C2902     -35.906 -30.997  37.360  1.00  0.340          O  
ATOM  44679  H   GLU C2902     -38.062 -36.413  36.548  1.00  0.290          H  
ATOM  44680  HA  GLU C2902     -35.133 -35.950  36.759  1.00  0.290          H  
ATOM  44681 1HB  GLU C2902     -37.153 -34.652  38.625  1.00  0.400          H  
ATOM  44682 2HB  GLU C2902     -35.407 -34.582  38.810  1.00  0.400          H  
ATOM  44683 1HG  GLU C2902     -35.399 -33.342  36.517  1.00  0.400          H  
ATOM  44684 2HG  GLU C2902     -37.115 -33.289  36.653  1.00  0.400          H  
ATOM  44685  N   ALA C2903     -34.840 -37.401  38.790  1.00  0.290          N  
ATOM  44686  CA  ALA C2903     -34.712 -38.436  39.817  1.00  0.270          C  
ATOM  44687  C   ALA C2903     -35.477 -38.023  41.078  1.00  0.260          C  
ATOM  44688  O   ALA C2903     -35.460 -36.851  41.467  1.00  0.280          O  
ATOM  44689  CB  ALA C2903     -33.248 -38.688  40.150  1.00  0.390          C  
ATOM  44690  H   ALA C2903     -34.032 -36.819  38.538  1.00  0.350          H  
ATOM  44691  HA  ALA C2903     -35.156 -39.356  39.438  1.00  0.320          H  
ATOM  44692 1HB  ALA C2903     -33.191 -39.468  40.898  1.00  0.460          H  
ATOM  44693 2HB  ALA C2903     -32.716 -38.999  39.267  1.00  0.460          H  
ATOM  44694 3HB  ALA C2903     -32.798 -37.788  40.543  1.00  0.460          H  
ATOM  44695  N   ALA C2904     -36.107 -38.986  41.744  1.00  0.270          N  
ATOM  44696  CA  ALA C2904     -36.773 -38.735  43.013  1.00  0.320          C  
ATOM  44697  C   ALA C2904     -35.727 -38.413  44.088  1.00  0.310          C  
ATOM  44698  O   ALA C2904     -34.568 -38.787  43.942  1.00  0.280          O  
ATOM  44699  CB  ALA C2904     -37.602 -39.929  43.411  1.00  0.430          C  
ATOM  44700  H   ALA C2904     -36.152 -39.937  41.361  1.00  0.320          H  
ATOM  44701  HA  ALA C2904     -37.428 -37.885  42.879  1.00  0.380          H  
ATOM  44702 1HB  ALA C2904     -38.119 -39.750  44.343  1.00  0.510          H  
ATOM  44703 2HB  ALA C2904     -38.334 -40.127  42.631  1.00  0.510          H  
ATOM  44704 3HB  ALA C2904     -36.954 -40.785  43.528  1.00  0.510          H  
ATOM  44705  N   PRO C2905     -36.050 -37.664  45.148  1.00  0.340          N  
ATOM  44706  CA  PRO C2905     -35.132 -37.414  46.235  1.00  0.370          C  
ATOM  44707  C   PRO C2905     -34.588 -38.735  46.745  1.00  0.350          C  
ATOM  44708  O   PRO C2905     -35.350 -39.681  46.949  1.00  0.340          O  
ATOM  44709  CB  PRO C2905     -36.028 -36.722  47.264  1.00  0.550          C  
ATOM  44710  CG  PRO C2905     -37.099 -36.038  46.428  1.00  0.550          C  
ATOM  44711  CD  PRO C2905     -37.365 -36.998  45.277  1.00  0.550          C  
ATOM  44712  HA  PRO C2905     -34.318 -36.752  45.883  1.00  0.440          H  
ATOM  44713 1HB  PRO C2905     -36.439 -37.470  47.963  1.00  0.670          H  
ATOM  44714 2HB  PRO C2905     -35.438 -36.016  47.863  1.00  0.670          H  
ATOM  44715 1HG  PRO C2905     -37.993 -35.853  47.044  1.00  0.670          H  
ATOM  44716 2HG  PRO C2905     -36.741 -35.053  46.087  1.00  0.670          H  
ATOM  44717 1HD  PRO C2905     -38.154 -37.714  45.533  1.00  0.670          H  
ATOM  44718 2HD  PRO C2905     -37.606 -36.392  44.391  1.00  0.670          H  
ATOM  44719  N   GLY C2906     -33.281 -38.796  46.983  1.00  0.370          N  
ATOM  44720  CA  GLY C2906     -32.643 -40.021  47.461  1.00  0.390          C  
ATOM  44721  C   GLY C2906     -32.196 -40.940  46.314  1.00  0.360          C  
ATOM  44722  O   GLY C2906     -31.502 -41.936  46.538  1.00  0.380          O  
ATOM  44723  H   GLY C2906     -32.708 -37.979  46.812  1.00  0.440          H  
ATOM  44724 1HA  GLY C2906     -31.779 -39.759  48.072  1.00  0.470          H  
ATOM  44725 2HA  GLY C2906     -33.335 -40.559  48.106  1.00  0.470          H  
ATOM  44726  N   VAL C2907     -32.578 -40.601  45.084  1.00  0.320          N  
ATOM  44727  CA  VAL C2907     -32.261 -41.392  43.904  1.00  0.290          C  
ATOM  44728  C   VAL C2907     -31.285 -40.630  43.013  1.00  0.290          C  
ATOM  44729  O   VAL C2907     -31.479 -39.448  42.735  1.00  0.280          O  
ATOM  44730  CB  VAL C2907     -33.575 -41.717  43.138  1.00  0.420          C  
ATOM  44731  CG1 VAL C2907     -33.321 -42.517  41.872  1.00  0.420          C  
ATOM  44732  CG2 VAL C2907     -34.503 -42.470  44.068  1.00  0.420          C  
ATOM  44733  H   VAL C2907     -33.155 -39.766  44.941  1.00  0.380          H  
ATOM  44734  HA  VAL C2907     -31.794 -42.325  44.217  1.00  0.350          H  
ATOM  44735  HB  VAL C2907     -34.039 -40.801  42.828  1.00  0.500          H  
ATOM  44736 1HG1 VAL C2907     -34.270 -42.710  41.368  1.00  0.500          H  
ATOM  44737 2HG1 VAL C2907     -32.678 -41.965  41.206  1.00  0.500          H  
ATOM  44738 3HG1 VAL C2907     -32.859 -43.453  42.138  1.00  0.500          H  
ATOM  44739 1HG2 VAL C2907     -35.419 -42.679  43.553  1.00  0.500          H  
ATOM  44740 2HG2 VAL C2907     -34.036 -43.404  44.376  1.00  0.500          H  
ATOM  44741 3HG2 VAL C2907     -34.715 -41.860  44.950  1.00  0.500          H  
ATOM  44742  N   SER C2908     -30.198 -41.285  42.620  1.00  0.300          N  
ATOM  44743  CA  SER C2908     -29.231 -40.629  41.749  1.00  0.300          C  
ATOM  44744  C   SER C2908     -29.795 -40.501  40.339  1.00  0.270          C  
ATOM  44745  O   SER C2908     -30.730 -41.220  39.966  1.00  0.280          O  
ATOM  44746  CB  SER C2908     -27.912 -41.397  41.727  1.00  0.420          C  
ATOM  44747  OG  SER C2908     -28.009 -42.661  41.075  1.00  0.420          O  
ATOM  44748  H   SER C2908     -30.061 -42.237  42.933  1.00  0.360          H  
ATOM  44749  HA  SER C2908     -29.043 -39.624  42.133  1.00  0.360          H  
ATOM  44750 1HB  SER C2908     -27.155 -40.791  41.230  1.00  0.500          H  
ATOM  44751 2HB  SER C2908     -27.577 -41.547  42.751  1.00  0.500          H  
ATOM  44752  HG  SER C2908     -27.129 -43.065  41.193  1.00  0.500          H  
ATOM  44753  N   THR C2909     -29.193 -39.624  39.528  1.00  0.300          N  
ATOM  44754  CA  THR C2909     -29.621 -39.482  38.144  1.00  0.300          C  
ATOM  44755  C   THR C2909     -29.310 -40.729  37.367  1.00  0.250          C  
ATOM  44756  O   THR C2909     -30.087 -41.130  36.502  1.00  0.290          O  
ATOM  44757  CB  THR C2909     -28.940 -38.293  37.477  1.00  0.420          C  
ATOM  44758  OG1 THR C2909     -27.518 -38.445  37.575  1.00  0.420          O  
ATOM  44759  CG2 THR C2909     -29.368 -37.055  38.146  1.00  0.420          C  
ATOM  44760  H   THR C2909     -28.435 -39.048  39.869  1.00  0.360          H  
ATOM  44761  HA  THR C2909     -30.697 -39.325  38.122  1.00  0.360          H  
ATOM  44762  HB  THR C2909     -29.224 -38.254  36.424  1.00  0.500          H  
ATOM  44763  HG1 THR C2909     -27.089 -37.786  37.008  1.00  0.500          H  
ATOM  44764 1HG2 THR C2909     -28.890 -36.199  37.664  1.00  0.500          H  
ATOM  44765 2HG2 THR C2909     -30.447 -36.977  38.053  1.00  0.500          H  
ATOM  44766 3HG2 THR C2909     -29.097 -37.076  39.196  1.00  0.500          H  
ATOM  44767  N   GLY C2910     -28.195 -41.366  37.711  1.00  0.260          N  
ATOM  44768  CA  GLY C2910     -27.770 -42.600  37.081  1.00  0.250          C  
ATOM  44769  C   GLY C2910     -28.848 -43.643  37.293  1.00  0.250          C  
ATOM  44770  O   GLY C2910     -29.284 -44.297  36.343  1.00  0.310          O  
ATOM  44771  H   GLY C2910     -27.617 -40.940  38.421  1.00  0.310          H  
ATOM  44772 1HA  GLY C2910     -27.603 -42.443  36.019  1.00  0.300          H  
ATOM  44773 2HA  GLY C2910     -26.831 -42.937  37.522  1.00  0.300          H  
ATOM  44774  N   THR C2911     -29.289 -43.784  38.548  1.00  0.240          N  
ATOM  44775  CA  THR C2911     -30.312 -44.756  38.887  1.00  0.250          C  
ATOM  44776  C   THR C2911     -31.579 -44.483  38.096  1.00  0.250          C  
ATOM  44777  O   THR C2911     -32.142 -45.404  37.503  1.00  0.260          O  
ATOM  44778  CB  THR C2911     -30.652 -44.707  40.391  1.00  0.350          C  
ATOM  44779  OG1 THR C2911     -29.490 -45.017  41.162  1.00  0.350          O  
ATOM  44780  CG2 THR C2911     -31.759 -45.717  40.717  1.00  0.350          C  
ATOM  44781  H   THR C2911     -28.872 -43.224  39.285  1.00  0.290          H  
ATOM  44782  HA  THR C2911     -29.949 -45.752  38.630  1.00  0.300          H  
ATOM  44783  HB  THR C2911     -30.977 -43.710  40.647  1.00  0.420          H  
ATOM  44784  HG1 THR C2911     -28.871 -44.280  41.096  1.00  0.420          H  
ATOM  44785 1HG2 THR C2911     -31.987 -45.675  41.780  1.00  0.420          H  
ATOM  44786 2HG2 THR C2911     -32.654 -45.484  40.155  1.00  0.420          H  
ATOM  44787 3HG2 THR C2911     -31.424 -46.721  40.461  1.00  0.420          H  
ATOM  44788  N   ALA C2912     -32.033 -43.225  38.076  1.00  0.270          N  
ATOM  44789  CA  ALA C2912     -33.253 -42.886  37.361  1.00  0.270          C  
ATOM  44790  C   ALA C2912     -33.140 -43.210  35.872  1.00  0.230          C  
ATOM  44791  O   ALA C2912     -34.090 -43.722  35.270  1.00  0.210          O  
ATOM  44792  CB  ALA C2912     -33.567 -41.416  37.557  1.00  0.380          C  
ATOM  44793  H   ALA C2912     -31.530 -42.501  38.601  1.00  0.320          H  
ATOM  44794  HA  ALA C2912     -34.063 -43.472  37.771  1.00  0.320          H  
ATOM  44795 1HB  ALA C2912     -34.493 -41.163  37.047  1.00  0.450          H  
ATOM  44796 2HB  ALA C2912     -33.666 -41.224  38.621  1.00  0.450          H  
ATOM  44797 3HB  ALA C2912     -32.752 -40.818  37.150  1.00  0.450          H  
ATOM  44798  N   MET C2913     -31.976 -42.946  35.270  1.00  0.240          N  
ATOM  44799  CA  MET C2913     -31.798 -43.254  33.862  1.00  0.230          C  
ATOM  44800  C   MET C2913     -31.824 -44.763  33.615  1.00  0.220          C  
ATOM  44801  O   MET C2913     -32.448 -45.210  32.647  1.00  0.220          O  
ATOM  44802  CB  MET C2913     -30.518 -42.617  33.330  1.00  0.330          C  
ATOM  44803  CG  MET C2913     -30.594 -41.080  33.206  1.00  0.330          C  
ATOM  44804  SD  MET C2913     -29.172 -40.340  32.353  1.00  0.330          S  
ATOM  44805  CE  MET C2913     -27.892 -40.394  33.616  1.00  0.330          C  
ATOM  44806  H   MET C2913     -31.229 -42.473  35.789  1.00  0.290          H  
ATOM  44807  HA  MET C2913     -32.635 -42.822  33.320  1.00  0.280          H  
ATOM  44808 1HB  MET C2913     -29.702 -42.860  34.010  1.00  0.390          H  
ATOM  44809 2HB  MET C2913     -30.274 -43.036  32.355  1.00  0.390          H  
ATOM  44810 1HG  MET C2913     -31.492 -40.804  32.683  1.00  0.390          H  
ATOM  44811 2HG  MET C2913     -30.657 -40.643  34.192  1.00  0.390          H  
ATOM  44812 1HE  MET C2913     -26.971 -39.962  33.223  1.00  0.390          H  
ATOM  44813 2HE  MET C2913     -28.216 -39.826  34.492  1.00  0.390          H  
ATOM  44814 3HE  MET C2913     -27.708 -41.422  33.903  1.00  0.390          H  
ATOM  44815  N   ASP C2914     -31.181 -45.554  34.498  1.00  0.230          N  
ATOM  44816  CA  ASP C2914     -31.184 -47.013  34.360  1.00  0.240          C  
ATOM  44817  C   ASP C2914     -32.609 -47.543  34.463  1.00  0.220          C  
ATOM  44818  O   ASP C2914     -32.987 -48.478  33.746  1.00  0.220          O  
ATOM  44819  CB  ASP C2914     -30.328 -47.696  35.436  1.00  0.330          C  
ATOM  44820  CG  ASP C2914     -28.797 -47.548  35.267  1.00  0.330          C  
ATOM  44821  OD1 ASP C2914     -28.339 -47.142  34.222  1.00  0.330          O  
ATOM  44822  OD2 ASP C2914     -28.104 -47.888  36.198  1.00  0.330          O  
ATOM  44823  H   ASP C2914     -30.629 -45.123  35.250  1.00  0.280          H  
ATOM  44824  HA  ASP C2914     -30.786 -47.271  33.378  1.00  0.290          H  
ATOM  44825 1HB  ASP C2914     -30.597 -47.278  36.409  1.00  0.400          H  
ATOM  44826 2HB  ASP C2914     -30.570 -48.756  35.465  1.00  0.400          H  
ATOM  44827  N   ILE C2915     -33.411 -46.926  35.338  1.00  0.220          N  
ATOM  44828  CA  ILE C2915     -34.802 -47.315  35.476  1.00  0.210          C  
ATOM  44829  C   ILE C2915     -35.509 -47.051  34.174  1.00  0.200          C  
ATOM  44830  O   ILE C2915     -36.181 -47.939  33.644  1.00  0.210          O  
ATOM  44831  CB  ILE C2915     -35.510 -46.551  36.610  1.00  0.300          C  
ATOM  44832  CG1 ILE C2915     -34.941 -46.991  37.951  1.00  0.300          C  
ATOM  44833  CG2 ILE C2915     -37.039 -46.755  36.526  1.00  0.300          C  
ATOM  44834  CD1 ILE C2915     -35.321 -46.097  39.090  1.00  0.300          C  
ATOM  44835  H   ILE C2915     -33.009 -46.201  35.945  1.00  0.260          H  
ATOM  44836  HA  ILE C2915     -34.849 -48.381  35.688  1.00  0.250          H  
ATOM  44837  HB  ILE C2915     -35.293 -45.498  36.511  1.00  0.360          H  
ATOM  44838 1HG1 ILE C2915     -35.301 -47.992  38.178  1.00  0.360          H  
ATOM  44839 2HG1 ILE C2915     -33.865 -47.028  37.884  1.00  0.360          H  
ATOM  44840 1HG2 ILE C2915     -37.539 -46.203  37.309  1.00  0.360          H  
ATOM  44841 2HG2 ILE C2915     -37.407 -46.398  35.575  1.00  0.360          H  
ATOM  44842 3HG2 ILE C2915     -37.273 -47.814  36.629  1.00  0.360          H  
ATOM  44843 1HD1 ILE C2915     -34.877 -46.486  40.002  1.00  0.360          H  
ATOM  44844 2HD1 ILE C2915     -34.964 -45.101  38.922  1.00  0.360          H  
ATOM  44845 3HD1 ILE C2915     -36.386 -46.079  39.199  1.00  0.360          H  
ATOM  44846  N   MET C2916     -35.331 -45.860  33.604  1.00  0.190          N  
ATOM  44847  CA  MET C2916     -36.044 -45.619  32.376  1.00  0.190          C  
ATOM  44848  C   MET C2916     -35.627 -46.647  31.331  1.00  0.200          C  
ATOM  44849  O   MET C2916     -36.492 -47.172  30.645  1.00  0.250          O  
ATOM  44850  CB  MET C2916     -35.828 -44.206  31.847  1.00  0.270          C  
ATOM  44851  CG  MET C2916     -36.435 -43.070  32.706  1.00  0.270          C  
ATOM  44852  SD  MET C2916     -38.232 -43.206  33.039  1.00  0.270          S  
ATOM  44853  CE  MET C2916     -39.076 -42.992  31.507  1.00  0.270          C  
ATOM  44854  H   MET C2916     -34.764 -45.138  34.063  1.00  0.230          H  
ATOM  44855  HA  MET C2916     -37.108 -45.752  32.566  1.00  0.230          H  
ATOM  44856 1HB  MET C2916     -34.758 -44.031  31.792  1.00  0.320          H  
ATOM  44857 2HB  MET C2916     -36.219 -44.128  30.839  1.00  0.320          H  
ATOM  44858 1HG  MET C2916     -35.918 -43.039  33.663  1.00  0.320          H  
ATOM  44859 2HG  MET C2916     -36.251 -42.124  32.202  1.00  0.320          H  
ATOM  44860 1HE  MET C2916     -40.147 -43.068  31.660  1.00  0.320          H  
ATOM  44861 2HE  MET C2916     -38.840 -42.012  31.095  1.00  0.320          H  
ATOM  44862 3HE  MET C2916     -38.769 -43.770  30.830  1.00  0.320          H  
ATOM  44863  N   GLU C2917     -34.347 -47.043  31.254  1.00  0.190          N  
ATOM  44864  CA  GLU C2917     -33.998 -48.045  30.241  1.00  0.220          C  
ATOM  44865  C   GLU C2917     -34.758 -49.363  30.472  1.00  0.250          C  
ATOM  44866  O   GLU C2917     -35.252 -49.972  29.514  1.00  0.280          O  
ATOM  44867  CB  GLU C2917     -32.495 -48.305  30.178  1.00  0.300          C  
ATOM  44868  CG  GLU C2917     -31.703 -47.144  29.604  1.00  0.300          C  
ATOM  44869  CD  GLU C2917     -30.242 -47.429  29.455  1.00  0.300          C  
ATOM  44870  OE1 GLU C2917     -29.802 -48.456  29.901  1.00  0.300          O  
ATOM  44871  OE2 GLU C2917     -29.562 -46.611  28.866  1.00  0.300          O  
ATOM  44872  H   GLU C2917     -33.631 -46.590  31.834  1.00  0.230          H  
ATOM  44873  HA  GLU C2917     -34.291 -47.651  29.273  1.00  0.260          H  
ATOM  44874 1HB  GLU C2917     -32.120 -48.505  31.184  1.00  0.360          H  
ATOM  44875 2HB  GLU C2917     -32.301 -49.188  29.571  1.00  0.360          H  
ATOM  44876 1HG  GLU C2917     -32.117 -46.871  28.634  1.00  0.360          H  
ATOM  44877 2HG  GLU C2917     -31.824 -46.296  30.270  1.00  0.360          H  
ATOM  44878  N   SER C2918     -34.927 -49.767  31.738  1.00  0.240          N  
ATOM  44879  CA  SER C2918     -35.694 -50.976  32.053  1.00  0.270          C  
ATOM  44880  C   SER C2918     -37.174 -50.854  31.641  1.00  0.270          C  
ATOM  44881  O   SER C2918     -37.826 -51.863  31.338  1.00  0.340          O  
ATOM  44882  CB  SER C2918     -35.602 -51.307  33.536  1.00  0.370          C  
ATOM  44883  OG  SER C2918     -34.296 -51.691  33.899  1.00  0.370          O  
ATOM  44884  H   SER C2918     -34.442 -49.259  32.492  1.00  0.290          H  
ATOM  44885  HA  SER C2918     -35.257 -51.803  31.496  1.00  0.320          H  
ATOM  44886 1HB  SER C2918     -35.898 -50.435  34.116  1.00  0.440          H  
ATOM  44887 2HB  SER C2918     -36.299 -52.107  33.772  1.00  0.440          H  
ATOM  44888  HG  SER C2918     -34.328 -51.878  34.841  1.00  0.440          H  
ATOM  44889  N   LEU C2919     -37.699 -49.620  31.598  1.00  0.250          N  
ATOM  44890  CA  LEU C2919     -39.066 -49.365  31.143  1.00  0.270          C  
ATOM  44891  C   LEU C2919     -39.101 -49.400  29.619  1.00  0.270          C  
ATOM  44892  O   LEU C2919     -40.010 -49.955  29.009  1.00  0.280          O  
ATOM  44893  CB  LEU C2919     -39.559 -48.004  31.628  1.00  0.370          C  
ATOM  44894  CG  LEU C2919     -40.231 -47.938  32.986  1.00  0.370          C  
ATOM  44895  CD1 LEU C2919     -39.329 -48.390  34.090  1.00  0.370          C  
ATOM  44896  CD2 LEU C2919     -40.633 -46.514  33.231  1.00  0.370          C  
ATOM  44897  H   LEU C2919     -37.133 -48.836  31.953  1.00  0.300          H  
ATOM  44898  HA  LEU C2919     -39.722 -50.139  31.523  1.00  0.320          H  
ATOM  44899 1HB  LEU C2919     -38.730 -47.317  31.640  1.00  0.440          H  
ATOM  44900 2HB  LEU C2919     -40.278 -47.649  30.911  1.00  0.440          H  
ATOM  44901  HG  LEU C2919     -41.073 -48.584  32.984  1.00  0.440          H  
ATOM  44902 1HD1 LEU C2919     -39.853 -48.317  35.043  1.00  0.440          H  
ATOM  44903 2HD1 LEU C2919     -39.017 -49.418  33.936  1.00  0.440          H  
ATOM  44904 3HD1 LEU C2919     -38.477 -47.754  34.104  1.00  0.440          H  
ATOM  44905 1HD2 LEU C2919     -41.120 -46.477  34.186  1.00  0.440          H  
ATOM  44906 2HD2 LEU C2919     -39.753 -45.877  33.244  1.00  0.440          H  
ATOM  44907 3HD2 LEU C2919     -41.311 -46.168  32.449  1.00  0.440          H  
ATOM  44908  N   VAL C2920     -38.061 -48.874  29.004  1.00  0.280          N  
ATOM  44909  CA  VAL C2920     -37.922 -48.838  27.559  1.00  0.340          C  
ATOM  44910  C   VAL C2920     -37.933 -50.215  26.942  1.00  0.360          C  
ATOM  44911  O   VAL C2920     -38.540 -50.452  25.897  1.00  0.410          O  
ATOM  44912  CB  VAL C2920     -36.662 -48.094  27.171  1.00  0.450          C  
ATOM  44913  CG1 VAL C2920     -36.390 -48.318  25.674  1.00  0.450          C  
ATOM  44914  CG2 VAL C2920     -36.904 -46.605  27.575  1.00  0.450          C  
ATOM  44915  H   VAL C2920     -37.359 -48.416  29.591  1.00  0.340          H  
ATOM  44916  HA  VAL C2920     -38.761 -48.274  27.164  1.00  0.410          H  
ATOM  44917  HB  VAL C2920     -35.805 -48.462  27.699  1.00  0.540          H  
ATOM  44918 1HG1 VAL C2920     -35.507 -47.756  25.377  1.00  0.540          H  
ATOM  44919 2HG1 VAL C2920     -36.210 -49.368  25.468  1.00  0.540          H  
ATOM  44920 3HG1 VAL C2920     -37.238 -48.017  25.109  1.00  0.540          H  
ATOM  44921 1HG2 VAL C2920     -36.037 -45.998  27.317  1.00  0.540          H  
ATOM  44922 2HG2 VAL C2920     -37.784 -46.231  27.081  1.00  0.540          H  
ATOM  44923 3HG2 VAL C2920     -37.082 -46.520  28.598  1.00  0.540          H  
ATOM  44924  N   LYS C2921     -37.258 -51.140  27.585  1.00  0.350          N  
ATOM  44925  CA  LYS C2921     -37.201 -52.518  27.128  1.00  0.360          C  
ATOM  44926  C   LYS C2921     -38.590 -53.175  27.013  1.00  0.320          C  
ATOM  44927  O   LYS C2921     -38.721 -54.223  26.383  1.00  0.330          O  
ATOM  44928  CB  LYS C2921     -36.309 -53.343  28.056  1.00  0.500          C  
ATOM  44929  CG  LYS C2921     -34.819 -53.010  27.952  1.00  0.500          C  
ATOM  44930  CD  LYS C2921     -33.979 -53.832  28.926  1.00  0.500          C  
ATOM  44931  CE  LYS C2921     -32.501 -53.463  28.834  1.00  0.500          C  
ATOM  44932  NZ  LYS C2921     -31.673 -54.225  29.814  1.00  0.500          N  
ATOM  44933  H   LYS C2921     -36.733 -50.850  28.417  1.00  0.420          H  
ATOM  44934  HA  LYS C2921     -36.755 -52.523  26.134  1.00  0.430          H  
ATOM  44935 1HB  LYS C2921     -36.618 -53.171  29.093  1.00  0.600          H  
ATOM  44936 2HB  LYS C2921     -36.441 -54.403  27.846  1.00  0.600          H  
ATOM  44937 1HG  LYS C2921     -34.483 -53.213  26.935  1.00  0.600          H  
ATOM  44938 2HG  LYS C2921     -34.669 -51.955  28.151  1.00  0.600          H  
ATOM  44939 1HD  LYS C2921     -34.328 -53.652  29.944  1.00  0.600          H  
ATOM  44940 2HD  LYS C2921     -34.096 -54.891  28.701  1.00  0.600          H  
ATOM  44941 1HE  LYS C2921     -32.143 -53.675  27.828  1.00  0.600          H  
ATOM  44942 2HE  LYS C2921     -32.389 -52.394  29.032  1.00  0.600          H  
ATOM  44943 1HZ  LYS C2921     -30.704 -53.951  29.722  1.00  0.600          H  
ATOM  44944 2HZ  LYS C2921     -31.992 -54.022  30.753  1.00  0.600          H  
ATOM  44945 3HZ  LYS C2921     -31.760 -55.216  29.635  1.00  0.600          H  
ATOM  44946  N   GLN C2922     -39.614 -52.606  27.671  1.00  0.290          N  
ATOM  44947  CA  GLN C2922     -40.969 -53.145  27.660  1.00  0.290          C  
ATOM  44948  C   GLN C2922     -41.845 -52.562  26.535  1.00  0.330          C  
ATOM  44949  O   GLN C2922     -43.006 -52.968  26.385  1.00  0.350          O  
ATOM  44950  CB  GLN C2922     -41.634 -52.864  29.013  1.00  0.410          C  
ATOM  44951  CG  GLN C2922     -40.939 -53.541  30.168  1.00  0.410          C  
ATOM  44952  CD  GLN C2922     -41.507 -53.177  31.521  1.00  0.410          C  
ATOM  44953  OE1 GLN C2922     -42.673 -53.443  31.845  1.00  0.410          O  
ATOM  44954  NE2 GLN C2922     -40.662 -52.547  32.326  1.00  0.410          N  
ATOM  44955  H   GLN C2922     -39.473 -51.724  28.167  1.00  0.350          H  
ATOM  44956  HA  GLN C2922     -40.907 -54.222  27.512  1.00  0.350          H  
ATOM  44957 1HB  GLN C2922     -41.644 -51.795  29.201  1.00  0.490          H  
ATOM  44958 2HB  GLN C2922     -42.668 -53.204  28.991  1.00  0.490          H  
ATOM  44959 1HG  GLN C2922     -41.013 -54.618  30.041  1.00  0.490          H  
ATOM  44960 2HG  GLN C2922     -39.889 -53.238  30.160  1.00  0.490          H  
ATOM  44961 1HE2 GLN C2922     -40.950 -52.267  33.241  1.00  0.490          H  
ATOM  44962 2HE2 GLN C2922     -39.706 -52.340  31.996  1.00  0.490          H  
ATOM  44963  N   LEU C2923     -41.304 -51.611  25.767  1.00  0.350          N  
ATOM  44964  CA  LEU C2923     -42.055 -50.930  24.715  1.00  0.440          C  
ATOM  44965  C   LEU C2923     -42.172 -51.811  23.472  1.00  0.380          C  
ATOM  44966  O   LEU C2923     -41.381 -52.736  23.308  1.00  0.370          O  
ATOM  44967  CB  LEU C2923     -41.389 -49.576  24.379  1.00  0.580          C  
ATOM  44968  CG  LEU C2923     -41.332 -48.539  25.517  1.00  0.580          C  
ATOM  44969  CD1 LEU C2923     -40.597 -47.309  25.000  1.00  0.580          C  
ATOM  44970  CD2 LEU C2923     -42.733 -48.181  26.015  1.00  0.580          C  
ATOM  44971  H   LEU C2923     -40.328 -51.339  25.920  1.00  0.420          H  
ATOM  44972  HA  LEU C2923     -43.043 -50.763  25.107  1.00  0.530          H  
ATOM  44973 1HB  LEU C2923     -40.352 -49.790  24.110  1.00  0.700          H  
ATOM  44974 2HB  LEU C2923     -41.844 -49.110  23.536  1.00  0.700          H  
ATOM  44975  HG  LEU C2923     -40.773 -48.955  26.346  1.00  0.700          H  
ATOM  44976 1HD1 LEU C2923     -40.517 -46.582  25.779  1.00  0.700          H  
ATOM  44977 2HD1 LEU C2923     -39.601 -47.602  24.676  1.00  0.700          H  
ATOM  44978 3HD1 LEU C2923     -41.142 -46.882  24.164  1.00  0.700          H  
ATOM  44979 1HD2 LEU C2923     -42.652 -47.477  26.811  1.00  0.700          H  
ATOM  44980 2HD2 LEU C2923     -43.325 -47.753  25.205  1.00  0.700          H  
ATOM  44981 3HD2 LEU C2923     -43.219 -49.051  26.394  1.00  0.700          H  
ATOM  44982  N   PRO C2924     -43.141 -51.550  22.563  1.00  0.360          N  
ATOM  44983  CA  PRO C2924     -43.396 -52.311  21.352  1.00  0.330          C  
ATOM  44984  C   PRO C2924     -42.207 -52.374  20.407  1.00  0.320          C  
ATOM  44985  O   PRO C2924     -41.345 -51.484  20.385  1.00  0.320          O  
ATOM  44986  CB  PRO C2924     -44.546 -51.531  20.694  1.00  0.490          C  
ATOM  44987  CG  PRO C2924     -45.210 -50.774  21.814  1.00  0.490          C  
ATOM  44988  CD  PRO C2924     -44.089 -50.394  22.727  1.00  0.490          C  
ATOM  44989  HA  PRO C2924     -43.716 -53.325  21.631  1.00  0.400          H  
ATOM  44990 1HB  PRO C2924     -44.155 -50.885  19.905  1.00  0.590          H  
ATOM  44991 2HB  PRO C2924     -45.233 -52.235  20.202  1.00  0.590          H  
ATOM  44992 1HG  PRO C2924     -45.745 -49.894  21.417  1.00  0.590          H  
ATOM  44993 2HG  PRO C2924     -45.965 -51.405  22.315  1.00  0.590          H  
ATOM  44994 1HD  PRO C2924     -43.646 -49.466  22.359  1.00  0.590          H  
ATOM  44995 2HD  PRO C2924     -44.504 -50.293  23.721  1.00  0.590          H  
ATOM  44996  N   ASN C2925     -42.156 -53.458  19.652  1.00  0.310          N  
ATOM  44997  CA  ASN C2925     -41.106 -53.657  18.679  1.00  0.300          C  
ATOM  44998  C   ASN C2925     -41.121 -52.523  17.675  1.00  0.300          C  
ATOM  44999  O   ASN C2925     -42.182 -52.079  17.239  1.00  0.300          O  
ATOM  45000  CB  ASN C2925     -41.277 -54.985  17.969  1.00  0.420          C  
ATOM  45001  CG  ASN C2925     -41.028 -56.167  18.859  1.00  0.420          C  
ATOM  45002  OD1 ASN C2925     -40.236 -56.112  19.805  1.00  0.420          O  
ATOM  45003  ND2 ASN C2925     -41.703 -57.246  18.575  1.00  0.420          N  
ATOM  45004  H   ASN C2925     -42.879 -54.157  19.746  1.00  0.370          H  
ATOM  45005  HA  ASN C2925     -40.141 -53.639  19.191  1.00  0.360          H  
ATOM  45006 1HB  ASN C2925     -42.290 -55.052  17.572  1.00  0.510          H  
ATOM  45007 2HB  ASN C2925     -40.593 -55.031  17.122  1.00  0.510          H  
ATOM  45008 1HD2 ASN C2925     -41.585 -58.070  19.131  1.00  0.510          H  
ATOM  45009 2HD2 ASN C2925     -42.337 -57.254  17.802  1.00  0.510          H  
ATOM  45010  N   GLY C2926     -39.933 -52.086  17.281  1.00  0.300          N  
ATOM  45011  CA  GLY C2926     -39.794 -51.026  16.296  1.00  0.300          C  
ATOM  45012  C   GLY C2926     -39.451 -49.691  16.925  1.00  0.310          C  
ATOM  45013  O   GLY C2926     -39.145 -48.717  16.215  1.00  0.320          O  
ATOM  45014  H   GLY C2926     -39.110 -52.491  17.704  1.00  0.360          H  
ATOM  45015 1HA  GLY C2926     -39.008 -51.305  15.598  1.00  0.360          H  
ATOM  45016 2HA  GLY C2926     -40.723 -50.935  15.737  1.00  0.360          H  
ATOM  45017  N   PHE C2927     -39.506 -49.647  18.248  1.00  0.330          N  
ATOM  45018  CA  PHE C2927     -39.163 -48.448  18.978  1.00  0.350          C  
ATOM  45019  C   PHE C2927     -37.860 -48.639  19.728  1.00  0.340          C  
ATOM  45020  O   PHE C2927     -37.410 -49.769  19.946  1.00  0.330          O  
ATOM  45021  CB  PHE C2927     -40.289 -48.050  19.926  1.00  0.480          C  
ATOM  45022  CG  PHE C2927     -41.488 -47.657  19.168  1.00  0.480          C  
ATOM  45023  CD1 PHE C2927     -42.497 -48.562  18.922  1.00  0.480          C  
ATOM  45024  CD2 PHE C2927     -41.589 -46.392  18.651  1.00  0.480          C  
ATOM  45025  CE1 PHE C2927     -43.586 -48.201  18.187  1.00  0.480          C  
ATOM  45026  CE2 PHE C2927     -42.663 -46.043  17.910  1.00  0.480          C  
ATOM  45027  CZ  PHE C2927     -43.657 -46.937  17.683  1.00  0.480          C  
ATOM  45028  H   PHE C2927     -39.843 -50.458  18.780  1.00  0.400          H  
ATOM  45029  HA  PHE C2927     -39.025 -47.639  18.267  1.00  0.420          H  
ATOM  45030 1HB  PHE C2927     -40.547 -48.891  20.579  1.00  0.580          H  
ATOM  45031 2HB  PHE C2927     -39.977 -47.213  20.550  1.00  0.580          H  
ATOM  45032  HD1 PHE C2927     -42.409 -49.568  19.316  1.00  0.580          H  
ATOM  45033  HD2 PHE C2927     -40.788 -45.673  18.831  1.00  0.580          H  
ATOM  45034  HE1 PHE C2927     -44.382 -48.919  17.995  1.00  0.580          H  
ATOM  45035  HE2 PHE C2927     -42.741 -45.052  17.487  1.00  0.580          H  
ATOM  45036  HZ  PHE C2927     -44.501 -46.638  17.090  1.00  0.580          H  
ATOM  45037  N   GLY C2928     -37.238 -47.526  20.083  1.00  0.360          N  
ATOM  45038  CA  GLY C2928     -36.011 -47.521  20.878  1.00  0.360          C  
ATOM  45039  C   GLY C2928     -35.728 -46.126  21.357  1.00  0.400          C  
ATOM  45040  O   GLY C2928     -36.448 -45.198  20.990  1.00  0.530          O  
ATOM  45041  H   GLY C2928     -37.646 -46.641  19.767  1.00  0.430          H  
ATOM  45042 1HA  GLY C2928     -36.109 -48.200  21.726  1.00  0.430          H  
ATOM  45043 2HA  GLY C2928     -35.172 -47.851  20.281  1.00  0.430          H  
ATOM  45044  N   LEU C2929     -34.769 -45.990  22.276  1.00  0.320          N  
ATOM  45045  CA  LEU C2929     -34.462 -44.678  22.827  1.00  0.350          C  
ATOM  45046  C   LEU C2929     -32.998 -44.305  22.908  1.00  0.370          C  
ATOM  45047  O   LEU C2929     -32.127 -45.152  23.113  1.00  0.440          O  
ATOM  45048  CB  LEU C2929     -35.131 -44.516  24.197  1.00  0.480          C  
ATOM  45049  CG  LEU C2929     -36.637 -44.382  24.072  1.00  0.480          C  
ATOM  45050  CD1 LEU C2929     -37.314 -45.557  24.287  1.00  0.480          C  
ATOM  45051  CD2 LEU C2929     -37.140 -43.365  24.991  1.00  0.480          C  
ATOM  45052  H   LEU C2929     -34.225 -46.793  22.560  1.00  0.380          H  
ATOM  45053  HA  LEU C2929     -34.917 -43.943  22.166  1.00  0.420          H  
ATOM  45054 1HB  LEU C2929     -34.897 -45.372  24.819  1.00  0.570          H  
ATOM  45055 2HB  LEU C2929     -34.741 -43.613  24.675  1.00  0.570          H  
ATOM  45056  HG  LEU C2929     -36.817 -44.148  23.116  1.00  0.570          H  
ATOM  45057 1HD1 LEU C2929     -38.356 -45.414  24.172  1.00  0.570          H  
ATOM  45058 2HD1 LEU C2929     -37.007 -46.328  23.632  1.00  0.570          H  
ATOM  45059 3HD1 LEU C2929     -37.116 -45.795  25.205  1.00  0.570          H  
ATOM  45060 1HD2 LEU C2929     -38.209 -43.248  24.868  1.00  0.570          H  
ATOM  45061 2HD2 LEU C2929     -36.928 -43.676  25.998  1.00  0.570          H  
ATOM  45062 3HD2 LEU C2929     -36.652 -42.440  24.766  1.00  0.570          H  
ATOM  45063  N   GLU C2930     -32.760 -43.001  22.800  1.00  0.310          N  
ATOM  45064  CA  GLU C2930     -31.434 -42.414  22.990  1.00  0.290          C  
ATOM  45065  C   GLU C2930     -31.463 -41.284  24.004  1.00  0.240          C  
ATOM  45066  O   GLU C2930     -32.485 -40.633  24.222  1.00  0.230          O  
ATOM  45067  CB  GLU C2930     -30.825 -41.882  21.688  1.00  0.410          C  
ATOM  45068  CG  GLU C2930     -30.447 -42.931  20.650  1.00  0.410          C  
ATOM  45069  CD  GLU C2930     -29.761 -42.303  19.445  1.00  0.410          C  
ATOM  45070  OE1 GLU C2930     -28.563 -42.175  19.484  1.00  0.410          O  
ATOM  45071  OE2 GLU C2930     -30.441 -41.940  18.507  1.00  0.410          O  
ATOM  45072  H   GLU C2930     -33.568 -42.402  22.591  1.00  0.370          H  
ATOM  45073  HA  GLU C2930     -30.770 -43.187  23.378  1.00  0.350          H  
ATOM  45074 1HB  GLU C2930     -31.533 -41.197  21.224  1.00  0.500          H  
ATOM  45075 2HB  GLU C2930     -29.927 -41.305  21.919  1.00  0.500          H  
ATOM  45076 1HG  GLU C2930     -29.771 -43.650  21.110  1.00  0.500          H  
ATOM  45077 2HG  GLU C2930     -31.339 -43.468  20.334  1.00  0.500          H  
ATOM  45078  N   TRP C2931     -30.332 -41.057  24.637  1.00  0.280          N  
ATOM  45079  CA  TRP C2931     -30.211 -39.964  25.582  1.00  0.250          C  
ATOM  45080  C   TRP C2931     -29.666 -38.733  24.874  1.00  0.240          C  
ATOM  45081  O   TRP C2931     -28.797 -38.854  24.007  1.00  0.290          O  
ATOM  45082  CB  TRP C2931     -29.325 -40.426  26.712  1.00  0.360          C  
ATOM  45083  CG  TRP C2931     -29.975 -41.544  27.469  1.00  0.360          C  
ATOM  45084  CD1 TRP C2931     -29.722 -42.867  27.293  1.00  0.360          C  
ATOM  45085  CD2 TRP C2931     -30.986 -41.466  28.496  1.00  0.360          C  
ATOM  45086  NE1 TRP C2931     -30.476 -43.617  28.150  1.00  0.360          N  
ATOM  45087  CE2 TRP C2931     -31.264 -42.776  28.894  1.00  0.360          C  
ATOM  45088  CE3 TRP C2931     -31.663 -40.420  29.098  1.00  0.360          C  
ATOM  45089  CZ2 TRP C2931     -32.196 -43.058  29.883  1.00  0.360          C  
ATOM  45090  CZ3 TRP C2931     -32.583 -40.710  30.072  1.00  0.360          C  
ATOM  45091  CH2 TRP C2931     -32.848 -41.980  30.456  1.00  0.360          C  
ATOM  45092  H   TRP C2931     -29.529 -41.637  24.436  1.00  0.340          H  
ATOM  45093  HA  TRP C2931     -31.196 -39.726  25.986  1.00  0.300          H  
ATOM  45094 1HB  TRP C2931     -28.373 -40.774  26.318  1.00  0.430          H  
ATOM  45095 2HB  TRP C2931     -29.123 -39.610  27.379  1.00  0.430          H  
ATOM  45096  HD1 TRP C2931     -29.006 -43.275  26.585  1.00  0.430          H  
ATOM  45097  HE1 TRP C2931     -30.437 -44.660  28.230  1.00  0.430          H  
ATOM  45098  HE3 TRP C2931     -31.477 -39.392  28.803  1.00  0.430          H  
ATOM  45099  HZ2 TRP C2931     -32.425 -44.075  30.207  1.00  0.430          H  
ATOM  45100  HZ3 TRP C2931     -33.101 -39.900  30.522  1.00  0.430          H  
ATOM  45101  HH2 TRP C2931     -33.589 -42.144  31.229  1.00  0.430          H  
ATOM  45102  N   THR C2932     -30.152 -37.556  25.246  1.00  0.210          N  
ATOM  45103  CA  THR C2932     -29.664 -36.327  24.626  1.00  0.210          C  
ATOM  45104  C   THR C2932     -29.313 -35.257  25.643  1.00  0.250          C  
ATOM  45105  O   THR C2932     -29.372 -35.488  26.856  1.00  0.720          O  
ATOM  45106  CB  THR C2932     -30.668 -35.770  23.614  1.00  0.290          C  
ATOM  45107  OG1 THR C2932     -30.017 -34.722  22.879  1.00  0.290          O  
ATOM  45108  CG2 THR C2932     -31.927 -35.246  24.309  1.00  0.290          C  
ATOM  45109  H   THR C2932     -30.882 -37.518  25.968  1.00  0.250          H  
ATOM  45110  HA  THR C2932     -28.773 -36.559  24.053  1.00  0.250          H  
ATOM  45111  HB  THR C2932     -30.956 -36.562  22.921  1.00  0.350          H  
ATOM  45112  HG1 THR C2932     -29.420 -35.135  22.226  1.00  0.350          H  
ATOM  45113 1HG2 THR C2932     -32.618 -34.864  23.554  1.00  0.350          H  
ATOM  45114 2HG2 THR C2932     -32.404 -36.062  24.853  1.00  0.350          H  
ATOM  45115 3HG2 THR C2932     -31.683 -34.450  24.998  1.00  0.350          H  
ATOM  45116  N   ALA C2933     -28.874 -34.113  25.148  1.00  0.240          N  
ATOM  45117  CA  ALA C2933     -28.590 -32.951  25.979  1.00  0.220          C  
ATOM  45118  C   ALA C2933     -27.797 -33.286  27.260  1.00  0.220          C  
ATOM  45119  O   ALA C2933     -26.624 -33.686  27.198  1.00  0.260          O  
ATOM  45120  CB  ALA C2933     -29.892 -32.263  26.291  1.00  0.320          C  
ATOM  45121  H   ALA C2933     -28.865 -34.046  24.135  1.00  0.290          H  
ATOM  45122  HA  ALA C2933     -27.975 -32.265  25.396  1.00  0.260          H  
ATOM  45123 1HB  ALA C2933     -29.718 -31.361  26.875  1.00  0.380          H  
ATOM  45124 2HB  ALA C2933     -30.392 -31.999  25.360  1.00  0.380          H  
ATOM  45125 3HB  ALA C2933     -30.508 -32.939  26.834  1.00  0.380          H  
ATOM  45126  N   MET C2934     -28.422 -33.061  28.431  1.00  0.250          N  
ATOM  45127  CA  MET C2934     -27.710 -33.240  29.697  1.00  0.250          C  
ATOM  45128  C   MET C2934     -27.371 -34.696  30.025  1.00  0.200          C  
ATOM  45129  O   MET C2934     -26.373 -34.971  30.707  1.00  0.220          O  
ATOM  45130  CB  MET C2934     -28.579 -32.658  30.801  1.00  0.350          C  
ATOM  45131  CG  MET C2934     -29.807 -33.521  31.109  1.00  0.350          C  
ATOM  45132  SD  MET C2934     -31.042 -32.703  32.056  1.00  0.350          S  
ATOM  45133  CE  MET C2934     -30.243 -32.567  33.577  1.00  0.350          C  
ATOM  45134  H   MET C2934     -29.420 -32.782  28.454  1.00  0.300          H  
ATOM  45135  HA  MET C2934     -26.776 -32.682  29.642  1.00  0.300          H  
ATOM  45136 1HB  MET C2934     -27.986 -32.550  31.703  1.00  0.420          H  
ATOM  45137 2HB  MET C2934     -28.926 -31.667  30.507  1.00  0.420          H  
ATOM  45138 1HG  MET C2934     -30.262 -33.876  30.198  1.00  0.420          H  
ATOM  45139 2HG  MET C2934     -29.491 -34.392  31.684  1.00  0.420          H  
ATOM  45140 1HE  MET C2934     -30.929 -32.118  34.254  1.00  0.420          H  
ATOM  45141 2HE  MET C2934     -29.957 -33.543  33.947  1.00  0.420          H  
ATOM  45142 3HE  MET C2934     -29.354 -31.947  33.496  1.00  0.420          H  
ATOM  45143  N   SER C2935     -28.191 -35.632  29.536  1.00  0.220          N  
ATOM  45144  CA  SER C2935     -28.017 -37.042  29.834  1.00  0.210          C  
ATOM  45145  C   SER C2935     -26.921 -37.575  28.951  1.00  0.200          C  
ATOM  45146  O   SER C2935     -26.124 -38.427  29.357  1.00  0.230          O  
ATOM  45147  CB  SER C2935     -29.308 -37.789  29.588  1.00  0.300          C  
ATOM  45148  OG  SER C2935     -30.317 -37.377  30.476  1.00  0.300          O  
ATOM  45149  H   SER C2935     -28.965 -35.377  28.923  1.00  0.260          H  
ATOM  45150  HA  SER C2935     -27.722 -37.156  30.877  1.00  0.250          H  
ATOM  45151 1HB  SER C2935     -29.635 -37.605  28.562  1.00  0.360          H  
ATOM  45152 2HB  SER C2935     -29.135 -38.856  29.692  1.00  0.360          H  
ATOM  45153  HG  SER C2935     -30.024 -37.665  31.351  1.00  0.360          H  
ATOM  45154  N   TYR C2936     -26.867 -37.036  27.740  1.00  0.220          N  
ATOM  45155  CA  TYR C2936     -25.848 -37.417  26.780  1.00  0.220          C  
ATOM  45156  C   TYR C2936     -24.491 -37.188  27.421  1.00  0.220          C  
ATOM  45157  O   TYR C2936     -23.646 -38.075  27.444  1.00  0.220          O  
ATOM  45158  CB  TYR C2936     -25.978 -36.593  25.504  1.00  0.310          C  
ATOM  45159  CG  TYR C2936     -24.976 -36.857  24.430  1.00  0.310          C  
ATOM  45160  CD1 TYR C2936     -25.218 -37.845  23.491  1.00  0.310          C  
ATOM  45161  CD2 TYR C2936     -23.821 -36.119  24.374  1.00  0.310          C  
ATOM  45162  CE1 TYR C2936     -24.297 -38.078  22.488  1.00  0.310          C  
ATOM  45163  CE2 TYR C2936     -22.905 -36.355  23.387  1.00  0.310          C  
ATOM  45164  CZ  TYR C2936     -23.136 -37.325  22.440  1.00  0.310          C  
ATOM  45165  OH  TYR C2936     -22.210 -37.553  21.445  1.00  0.310          O  
ATOM  45166  H   TYR C2936     -27.604 -36.374  27.485  1.00  0.260          H  
ATOM  45167  HA  TYR C2936     -25.949 -38.476  26.545  1.00  0.260          H  
ATOM  45168 1HB  TYR C2936     -26.923 -36.793  25.095  1.00  0.370          H  
ATOM  45169 2HB  TYR C2936     -25.946 -35.540  25.739  1.00  0.370          H  
ATOM  45170  HD1 TYR C2936     -26.139 -38.433  23.538  1.00  0.370          H  
ATOM  45171  HD2 TYR C2936     -23.636 -35.352  25.116  1.00  0.370          H  
ATOM  45172  HE1 TYR C2936     -24.486 -38.849  21.743  1.00  0.370          H  
ATOM  45173  HE2 TYR C2936     -21.990 -35.775  23.354  1.00  0.370          H  
ATOM  45174  HH  TYR C2936     -22.541 -38.228  20.844  1.00  0.370          H  
ATOM  45175  N   GLN C2937     -24.275 -35.990  27.972  1.00  0.230          N  
ATOM  45176  CA  GLN C2937     -22.972 -35.722  28.567  1.00  0.240          C  
ATOM  45177  C   GLN C2937     -22.673 -36.557  29.830  1.00  0.230          C  
ATOM  45178  O   GLN C2937     -21.564 -37.097  29.967  1.00  0.240          O  
ATOM  45179  CB  GLN C2937     -22.870 -34.233  28.919  1.00  0.330          C  
ATOM  45180  CG  GLN C2937     -22.840 -33.271  27.715  1.00  0.330          C  
ATOM  45181  CD  GLN C2937     -21.615 -33.458  26.834  1.00  0.330          C  
ATOM  45182  OE1 GLN C2937     -20.506 -33.671  27.332  1.00  0.330          O  
ATOM  45183  NE2 GLN C2937     -21.795 -33.359  25.526  1.00  0.330          N  
ATOM  45184  H   GLN C2937     -25.006 -35.270  27.923  1.00  0.280          H  
ATOM  45185  HA  GLN C2937     -22.211 -35.962  27.826  1.00  0.290          H  
ATOM  45186 1HB  GLN C2937     -23.731 -33.957  29.535  1.00  0.400          H  
ATOM  45187 2HB  GLN C2937     -21.976 -34.061  29.515  1.00  0.400          H  
ATOM  45188 1HG  GLN C2937     -23.728 -33.454  27.106  1.00  0.400          H  
ATOM  45189 2HG  GLN C2937     -22.846 -32.243  28.081  1.00  0.400          H  
ATOM  45190 1HE2 GLN C2937     -21.009 -33.468  24.917  1.00  0.400          H  
ATOM  45191 2HE2 GLN C2937     -22.708 -33.166  25.155  1.00  0.400          H  
ATOM  45192  N   GLU C2938     -23.663 -36.758  30.715  1.00  0.240          N  
ATOM  45193  CA  GLU C2938     -23.385 -37.489  31.959  1.00  0.280          C  
ATOM  45194  C   GLU C2938     -22.950 -38.926  31.704  1.00  0.290          C  
ATOM  45195  O   GLU C2938     -22.006 -39.447  32.322  1.00  0.390          O  
ATOM  45196  CB  GLU C2938     -24.621 -37.496  32.866  1.00  0.380          C  
ATOM  45197  CG  GLU C2938     -24.424 -38.196  34.234  1.00  0.380          C  
ATOM  45198  CD  GLU C2938     -23.421 -37.499  35.130  1.00  0.380          C  
ATOM  45199  OE1 GLU C2938     -23.193 -36.330  34.934  1.00  0.380          O  
ATOM  45200  OE2 GLU C2938     -22.885 -38.137  36.004  1.00  0.380          O  
ATOM  45201  H   GLU C2938     -24.581 -36.318  30.577  1.00  0.290          H  
ATOM  45202  HA  GLU C2938     -22.577 -36.975  32.481  1.00  0.340          H  
ATOM  45203 1HB  GLU C2938     -24.940 -36.470  33.048  1.00  0.450          H  
ATOM  45204 2HB  GLU C2938     -25.439 -37.999  32.345  1.00  0.450          H  
ATOM  45205 1HG  GLU C2938     -25.386 -38.223  34.746  1.00  0.450          H  
ATOM  45206 2HG  GLU C2938     -24.110 -39.226  34.073  1.00  0.450          H  
ATOM  45207  N   ARG C2939     -23.578 -39.546  30.716  1.00  0.250          N  
ATOM  45208  CA  ARG C2939     -23.315 -40.930  30.378  1.00  0.300          C  
ATOM  45209  C   ARG C2939     -21.979 -41.154  29.672  1.00  0.290          C  
ATOM  45210  O   ARG C2939     -21.588 -42.302  29.450  1.00  0.380          O  
ATOM  45211  CB  ARG C2939     -24.433 -41.433  29.504  1.00  0.400          C  
ATOM  45212  CG  ARG C2939     -25.773 -41.565  30.205  1.00  0.400          C  
ATOM  45213  CD  ARG C2939     -26.815 -41.820  29.231  1.00  0.400          C  
ATOM  45214  NE  ARG C2939     -26.656 -43.110  28.562  1.00  0.400          N  
ATOM  45215  CZ  ARG C2939     -27.234 -44.272  28.943  1.00  0.400          C  
ATOM  45216  NH1 ARG C2939     -28.018 -44.342  29.994  1.00  0.400          N  
ATOM  45217  NH2 ARG C2939     -27.051 -45.367  28.231  1.00  0.400          N  
ATOM  45218  H   ARG C2939     -24.342 -39.058  30.230  1.00  0.300          H  
ATOM  45219  HA  ARG C2939     -23.315 -41.504  31.303  1.00  0.360          H  
ATOM  45220 1HB  ARG C2939     -24.561 -40.740  28.666  1.00  0.480          H  
ATOM  45221 2HB  ARG C2939     -24.164 -42.402  29.093  1.00  0.480          H  
ATOM  45222 1HG  ARG C2939     -25.739 -42.394  30.908  1.00  0.480          H  
ATOM  45223 2HG  ARG C2939     -26.011 -40.644  30.738  1.00  0.480          H  
ATOM  45224 1HD  ARG C2939     -27.789 -41.786  29.714  1.00  0.480          H  
ATOM  45225 2HD  ARG C2939     -26.776 -41.038  28.471  1.00  0.480          H  
ATOM  45226  HE  ARG C2939     -26.079 -43.131  27.733  1.00  0.480          H  
ATOM  45227 1HH1 ARG C2939     -28.210 -43.533  30.557  1.00  0.480          H  
ATOM  45228 2HH1 ARG C2939     -28.481 -45.238  30.187  1.00  0.480          H  
ATOM  45229 1HH2 ARG C2939     -26.471 -45.357  27.408  1.00  0.480          H  
ATOM  45230 2HH2 ARG C2939     -27.561 -46.219  28.508  1.00  0.480          H  
ATOM  45231  N   LEU C2940     -21.291 -40.084  29.279  1.00  0.240          N  
ATOM  45232  CA  LEU C2940     -20.026 -40.241  28.594  1.00  0.260          C  
ATOM  45233  C   LEU C2940     -18.809 -39.894  29.453  1.00  0.290          C  
ATOM  45234  O   LEU C2940     -17.776 -40.559  29.339  1.00  0.370          O  
ATOM  45235  CB  LEU C2940     -20.034 -39.383  27.324  1.00  0.360          C  
ATOM  45236  CG  LEU C2940     -21.114 -39.745  26.257  1.00  0.360          C  
ATOM  45237  CD1 LEU C2940     -21.063 -38.724  25.145  1.00  0.360          C  
ATOM  45238  CD2 LEU C2940     -20.881 -41.149  25.691  1.00  0.360          C  
ATOM  45239  H   LEU C2940     -21.627 -39.142  29.496  1.00  0.290          H  
ATOM  45240  HA  LEU C2940     -19.917 -41.282  28.316  1.00  0.310          H  
ATOM  45241 1HB  LEU C2940     -20.212 -38.346  27.624  1.00  0.430          H  
ATOM  45242 2HB  LEU C2940     -19.056 -39.444  26.856  1.00  0.430          H  
ATOM  45243  HG  LEU C2940     -22.094 -39.713  26.710  1.00  0.430          H  
ATOM  45244 1HD1 LEU C2940     -21.826 -38.968  24.415  1.00  0.430          H  
ATOM  45245 2HD1 LEU C2940     -21.257 -37.733  25.558  1.00  0.430          H  
ATOM  45246 3HD1 LEU C2940     -20.086 -38.737  24.668  1.00  0.430          H  
ATOM  45247 1HD2 LEU C2940     -21.649 -41.363  24.948  1.00  0.430          H  
ATOM  45248 2HD2 LEU C2940     -19.899 -41.197  25.223  1.00  0.430          H  
ATOM  45249 3HD2 LEU C2940     -20.943 -41.893  26.480  1.00  0.430          H  
ATOM  45250  N   SER C2941     -18.910 -38.871  30.320  1.00  0.360          N  
ATOM  45251  CA  SER C2941     -17.719 -38.429  31.069  1.00  0.550          C  
ATOM  45252  C   SER C2941     -17.672 -38.557  32.608  1.00  0.430          C  
ATOM  45253  O   SER C2941     -16.598 -38.364  33.187  1.00  1.280          O  
ATOM  45254  CB  SER C2941     -17.453 -36.966  30.756  1.00  0.690          C  
ATOM  45255  OG  SER C2941     -18.506 -36.154  31.213  1.00  0.690          O  
ATOM  45256  H   SER C2941     -19.781 -38.332  30.380  1.00  0.430          H  
ATOM  45257  HA  SER C2941     -16.877 -39.003  30.684  1.00  0.660          H  
ATOM  45258 1HB  SER C2941     -16.519 -36.656  31.226  1.00  0.830          H  
ATOM  45259 2HB  SER C2941     -17.336 -36.842  29.681  1.00  0.830          H  
ATOM  45260  HG  SER C2941     -18.255 -35.250  31.006  1.00  0.830          H  
ATOM  45261  N   GLY C2942     -18.761 -38.902  33.293  1.00  0.420          N  
ATOM  45262  CA  GLY C2942     -18.752 -38.878  34.767  1.00  0.400          C  
ATOM  45263  C   GLY C2942     -17.715 -39.734  35.552  1.00  0.550          C  
ATOM  45264  O   GLY C2942     -17.452 -39.447  36.715  1.00  1.280          O  
ATOM  45265  H   GLY C2942     -19.653 -39.089  32.819  1.00  0.500          H  
ATOM  45266 1HA  GLY C2942     -18.640 -37.840  35.078  1.00  0.480          H  
ATOM  45267 2HA  GLY C2942     -19.751 -39.163  35.103  1.00  0.480          H  
ATOM  45268  N   ALA C2943     -17.129 -40.772  34.960  1.00  0.360          N  
ATOM  45269  CA  ALA C2943     -16.182 -41.642  35.685  1.00  0.400          C  
ATOM  45270  C   ALA C2943     -14.713 -41.175  35.798  1.00  0.380          C  
ATOM  45271  O   ALA C2943     -13.903 -41.876  36.393  1.00  0.570          O  
ATOM  45272  CB  ALA C2943     -16.177 -43.009  35.025  1.00  0.540          C  
ATOM  45273  H   ALA C2943     -17.360 -40.983  33.999  1.00  0.430          H  
ATOM  45274  HA  ALA C2943     -16.565 -41.746  36.700  1.00  0.480          H  
ATOM  45275 1HB  ALA C2943     -15.539 -43.686  35.594  1.00  0.650          H  
ATOM  45276 2HB  ALA C2943     -17.191 -43.403  34.997  1.00  0.650          H  
ATOM  45277 3HB  ALA C2943     -15.793 -42.916  34.011  1.00  0.650          H  
ATOM  45278  N   GLN C2944     -14.327 -40.054  35.205  1.00  0.390          N  
ATOM  45279  CA  GLN C2944     -12.903 -39.655  35.231  1.00  0.340          C  
ATOM  45280  C   GLN C2944     -12.233 -39.268  36.575  1.00  0.310          C  
ATOM  45281  O   GLN C2944     -11.035 -39.529  36.765  1.00  0.320          O  
ATOM  45282  CB  GLN C2944     -12.662 -38.492  34.269  1.00  0.500          C  
ATOM  45283  CG  GLN C2944     -11.184 -38.103  34.149  1.00  0.500          C  
ATOM  45284  CD  GLN C2944     -10.929 -37.030  33.152  1.00  0.500          C  
ATOM  45285  OE1 GLN C2944     -11.846 -36.260  32.823  1.00  0.500          O  
ATOM  45286  NE2 GLN C2944      -9.682 -36.954  32.676  1.00  0.500          N  
ATOM  45287  H   GLN C2944     -15.029 -39.488  34.707  1.00  0.470          H  
ATOM  45288  HA  GLN C2944     -12.344 -40.507  34.845  1.00  0.410          H  
ATOM  45289 1HB  GLN C2944     -13.033 -38.753  33.278  1.00  0.600          H  
ATOM  45290 2HB  GLN C2944     -13.219 -37.619  34.610  1.00  0.600          H  
ATOM  45291 1HG  GLN C2944     -10.847 -37.709  35.102  1.00  0.600          H  
ATOM  45292 2HG  GLN C2944     -10.596 -38.981  33.880  1.00  0.600          H  
ATOM  45293 1HE2 GLN C2944      -9.380 -36.216  32.022  1.00  0.600          H  
ATOM  45294 2HE2 GLN C2944      -8.998 -37.617  32.975  1.00  0.600          H  
ATOM  45295  N   ALA C2945     -12.962 -38.617  37.480  1.00  0.340          N  
ATOM  45296  CA  ALA C2945     -12.298 -38.026  38.647  1.00  0.350          C  
ATOM  45297  C   ALA C2945     -11.463 -38.965  39.532  1.00  0.320          C  
ATOM  45298  O   ALA C2945     -10.393 -38.524  39.963  1.00  0.330          O  
ATOM  45299  CB  ALA C2945     -13.329 -37.318  39.528  1.00  0.490          C  
ATOM  45300  H   ALA C2945     -13.954 -38.485  37.314  1.00  0.410          H  
ATOM  45301  HA  ALA C2945     -11.611 -37.273  38.263  1.00  0.420          H  
ATOM  45302 1HB  ALA C2945     -12.812 -36.811  40.342  1.00  0.580          H  
ATOM  45303 2HB  ALA C2945     -13.872 -36.588  38.941  1.00  0.580          H  
ATOM  45304 3HB  ALA C2945     -14.039 -38.002  39.949  1.00  0.580          H  
ATOM  45305  N   PRO C2946     -11.865 -40.215  39.867  1.00  0.300          N  
ATOM  45306  CA  PRO C2946     -11.053 -41.099  40.683  1.00  0.300          C  
ATOM  45307  C   PRO C2946      -9.703 -41.423  40.040  1.00  0.270          C  
ATOM  45308  O   PRO C2946      -8.740 -41.738  40.745  1.00  0.290          O  
ATOM  45309  CB  PRO C2946     -11.924 -42.360  40.774  1.00  0.450          C  
ATOM  45310  CG  PRO C2946     -13.339 -41.873  40.512  1.00  0.450          C  
ATOM  45311  CD  PRO C2946     -13.172 -40.784  39.484  1.00  0.450          C  
ATOM  45312  HA  PRO C2946     -10.915 -40.646  41.675  1.00  0.360          H  
ATOM  45313 1HB  PRO C2946     -11.587 -43.100  40.030  1.00  0.540          H  
ATOM  45314 2HB  PRO C2946     -11.808 -42.824  41.764  1.00  0.540          H  
ATOM  45315 1HG  PRO C2946     -13.965 -42.705  40.150  1.00  0.540          H  
ATOM  45316 2HG  PRO C2946     -13.799 -41.511  41.442  1.00  0.540          H  
ATOM  45317 1HD  PRO C2946     -13.102 -41.237  38.506  1.00  0.540          H  
ATOM  45318 2HD  PRO C2946     -13.994 -40.095  39.555  1.00  0.540          H  
ATOM  45319  N   ALA C2947      -9.628 -41.347  38.696  1.00  0.350          N  
ATOM  45320  CA  ALA C2947      -8.395 -41.639  37.991  1.00  0.340          C  
ATOM  45321  C   ALA C2947      -7.412 -40.550  38.252  1.00  0.270          C  
ATOM  45322  O   ALA C2947      -6.260 -40.799  38.608  1.00  0.240          O  
ATOM  45323  CB  ALA C2947      -8.632 -41.772  36.499  1.00  0.480          C  
ATOM  45324  H   ALA C2947     -10.416 -41.061  38.113  1.00  0.420          H  
ATOM  45325  HA  ALA C2947      -7.990 -42.573  38.378  1.00  0.410          H  
ATOM  45326 1HB  ALA C2947      -7.689 -41.998  36.004  1.00  0.580          H  
ATOM  45327 2HB  ALA C2947      -9.344 -42.576  36.317  1.00  0.580          H  
ATOM  45328 3HB  ALA C2947      -9.031 -40.842  36.105  1.00  0.580          H  
ATOM  45329  N   LEU C2948      -7.884 -39.320  38.060  1.00  0.270          N  
ATOM  45330  CA  LEU C2948      -7.017 -38.171  38.225  1.00  0.240          C  
ATOM  45331  C   LEU C2948      -6.571 -38.066  39.661  1.00  0.200          C  
ATOM  45332  O   LEU C2948      -5.421 -37.708  39.926  1.00  0.210          O  
ATOM  45333  CB  LEU C2948      -7.717 -36.893  37.761  1.00  0.350          C  
ATOM  45334  CG  LEU C2948      -7.978 -36.794  36.234  1.00  0.350          C  
ATOM  45335  CD1 LEU C2948      -8.808 -35.557  35.960  1.00  0.350          C  
ATOM  45336  CD2 LEU C2948      -6.660 -36.736  35.461  1.00  0.350          C  
ATOM  45337  H   LEU C2948      -8.864 -39.221  37.766  1.00  0.320          H  
ATOM  45338  HA  LEU C2948      -6.126 -38.325  37.637  1.00  0.290          H  
ATOM  45339 1HB  LEU C2948      -8.685 -36.830  38.266  1.00  0.420          H  
ATOM  45340 2HB  LEU C2948      -7.117 -36.031  38.058  1.00  0.420          H  
ATOM  45341  HG  LEU C2948      -8.547 -37.660  35.906  1.00  0.420          H  
ATOM  45342 1HD1 LEU C2948      -9.011 -35.480  34.907  1.00  0.420          H  
ATOM  45343 2HD1 LEU C2948      -9.736 -35.635  36.502  1.00  0.420          H  
ATOM  45344 3HD1 LEU C2948      -8.275 -34.667  36.281  1.00  0.420          H  
ATOM  45345 1HD2 LEU C2948      -6.881 -36.659  34.398  1.00  0.420          H  
ATOM  45346 2HD2 LEU C2948      -6.093 -35.865  35.785  1.00  0.420          H  
ATOM  45347 3HD2 LEU C2948      -6.071 -37.618  35.620  1.00  0.420          H  
ATOM  45348  N   TYR C2949      -7.472 -38.390  40.586  1.00  0.200          N  
ATOM  45349  CA  TYR C2949      -7.157 -38.385  41.998  1.00  0.240          C  
ATOM  45350  C   TYR C2949      -6.015 -39.349  42.288  1.00  0.210          C  
ATOM  45351  O   TYR C2949      -5.042 -38.977  42.950  1.00  0.210          O  
ATOM  45352  CB  TYR C2949      -8.402 -38.726  42.805  1.00  0.320          C  
ATOM  45353  CG  TYR C2949      -8.174 -38.883  44.270  1.00  0.320          C  
ATOM  45354  CD1 TYR C2949      -7.948 -37.776  45.068  1.00  0.320          C  
ATOM  45355  CD2 TYR C2949      -8.229 -40.144  44.828  1.00  0.320          C  
ATOM  45356  CE1 TYR C2949      -7.764 -37.933  46.422  1.00  0.320          C  
ATOM  45357  CE2 TYR C2949      -8.057 -40.299  46.177  1.00  0.320          C  
ATOM  45358  CZ  TYR C2949      -7.821 -39.197  46.977  1.00  0.320          C  
ATOM  45359  OH  TYR C2949      -7.640 -39.354  48.331  1.00  0.320          O  
ATOM  45360  H   TYR C2949      -8.424 -38.638  40.294  1.00  0.240          H  
ATOM  45361  HA  TYR C2949      -6.826 -37.385  42.274  1.00  0.290          H  
ATOM  45362 1HB  TYR C2949      -9.154 -37.951  42.654  1.00  0.380          H  
ATOM  45363 2HB  TYR C2949      -8.819 -39.652  42.430  1.00  0.380          H  
ATOM  45364  HD1 TYR C2949      -7.912 -36.781  44.626  1.00  0.380          H  
ATOM  45365  HD2 TYR C2949      -8.414 -41.014  44.195  1.00  0.380          H  
ATOM  45366  HE1 TYR C2949      -7.580 -37.064  47.053  1.00  0.380          H  
ATOM  45367  HE2 TYR C2949      -8.101 -41.293  46.619  1.00  0.380          H  
ATOM  45368  HH  TYR C2949      -7.717 -40.284  48.559  1.00  0.380          H  
ATOM  45369  N   ALA C2950      -6.133 -40.595  41.809  1.00  0.230          N  
ATOM  45370  CA  ALA C2950      -5.089 -41.584  42.023  1.00  0.230          C  
ATOM  45371  C   ALA C2950      -3.755 -41.144  41.409  1.00  0.210          C  
ATOM  45372  O   ALA C2950      -2.696 -41.341  42.022  1.00  0.200          O  
ATOM  45373  CB  ALA C2950      -5.519 -42.908  41.432  1.00  0.320          C  
ATOM  45374  H   ALA C2950      -6.981 -40.872  41.300  1.00  0.280          H  
ATOM  45375  HA  ALA C2950      -4.947 -41.696  43.096  1.00  0.280          H  
ATOM  45376 1HB  ALA C2950      -4.755 -43.659  41.614  1.00  0.390          H  
ATOM  45377 2HB  ALA C2950      -6.458 -43.217  41.892  1.00  0.390          H  
ATOM  45378 3HB  ALA C2950      -5.667 -42.788  40.357  1.00  0.390          H  
ATOM  45379  N   ILE C2951      -3.807 -40.510  40.224  1.00  0.200          N  
ATOM  45380  CA  ILE C2951      -2.604 -40.021  39.559  1.00  0.190          C  
ATOM  45381  C   ILE C2951      -1.958 -38.961  40.419  1.00  0.180          C  
ATOM  45382  O   ILE C2951      -0.745 -39.001  40.629  1.00  0.170          O  
ATOM  45383  CB  ILE C2951      -2.900 -39.453  38.145  1.00  0.270          C  
ATOM  45384  CG1 ILE C2951      -3.324 -40.614  37.193  1.00  0.270          C  
ATOM  45385  CG2 ILE C2951      -1.646 -38.688  37.594  1.00  0.270          C  
ATOM  45386  CD1 ILE C2951      -3.959 -40.167  35.874  1.00  0.270          C  
ATOM  45387  H   ILE C2951      -4.716 -40.418  39.756  1.00  0.240          H  
ATOM  45388  HA  ILE C2951      -1.905 -40.848  39.454  1.00  0.230          H  
ATOM  45389  HB  ILE C2951      -3.738 -38.765  38.208  1.00  0.320          H  
ATOM  45390 1HG1 ILE C2951      -2.440 -41.203  36.957  1.00  0.320          H  
ATOM  45391 2HG1 ILE C2951      -4.027 -41.255  37.714  1.00  0.320          H  
ATOM  45392 1HG2 ILE C2951      -1.859 -38.281  36.613  1.00  0.320          H  
ATOM  45393 2HG2 ILE C2951      -1.378 -37.865  38.256  1.00  0.320          H  
ATOM  45394 3HG2 ILE C2951      -0.801 -39.378  37.525  1.00  0.320          H  
ATOM  45395 1HD1 ILE C2951      -4.215 -41.047  35.285  1.00  0.320          H  
ATOM  45396 2HD1 ILE C2951      -4.860 -39.607  36.086  1.00  0.320          H  
ATOM  45397 3HD1 ILE C2951      -3.273 -39.550  35.307  1.00  0.320          H  
ATOM  45398  N   SER C2952      -2.754 -38.011  40.917  1.00  0.180          N  
ATOM  45399  CA  SER C2952      -2.227 -36.959  41.767  1.00  0.180          C  
ATOM  45400  C   SER C2952      -1.578 -37.556  42.994  1.00  0.180          C  
ATOM  45401  O   SER C2952      -0.423 -37.263  43.284  1.00  0.180          O  
ATOM  45402  CB  SER C2952      -3.322 -36.004  42.198  1.00  0.250          C  
ATOM  45403  OG  SER C2952      -2.808 -35.010  43.054  1.00  0.250          O  
ATOM  45404  H   SER C2952      -3.749 -38.007  40.678  1.00  0.220          H  
ATOM  45405  HA  SER C2952      -1.475 -36.400  41.211  1.00  0.220          H  
ATOM  45406 1HB  SER C2952      -3.782 -35.549  41.328  1.00  0.300          H  
ATOM  45407 2HB  SER C2952      -4.098 -36.563  42.715  1.00  0.300          H  
ATOM  45408  HG  SER C2952      -2.223 -34.437  42.506  1.00  0.300          H  
ATOM  45409  N   LEU C2953      -2.237 -38.503  43.670  1.00  0.180          N  
ATOM  45410  CA  LEU C2953      -1.624 -39.043  44.877  1.00  0.180          C  
ATOM  45411  C   LEU C2953      -0.275 -39.679  44.566  1.00  0.180          C  
ATOM  45412  O   LEU C2953       0.685 -39.498  45.326  1.00  0.180          O  
ATOM  45413  CB  LEU C2953      -2.506 -40.123  45.509  1.00  0.250          C  
ATOM  45414  CG  LEU C2953      -3.857 -39.707  46.132  1.00  0.250          C  
ATOM  45415  CD1 LEU C2953      -4.569 -40.975  46.520  1.00  0.250          C  
ATOM  45416  CD2 LEU C2953      -3.669 -38.797  47.342  1.00  0.250          C  
ATOM  45417  H   LEU C2953      -3.184 -38.773  43.384  1.00  0.220          H  
ATOM  45418  HA  LEU C2953      -1.463 -38.228  45.574  1.00  0.220          H  
ATOM  45419 1HB  LEU C2953      -2.731 -40.855  44.730  1.00  0.300          H  
ATOM  45420 2HB  LEU C2953      -1.927 -40.625  46.281  1.00  0.300          H  
ATOM  45421  HG  LEU C2953      -4.462 -39.185  45.392  1.00  0.300          H  
ATOM  45422 1HD1 LEU C2953      -5.510 -40.738  46.951  1.00  0.300          H  
ATOM  45423 2HD1 LEU C2953      -4.717 -41.597  45.639  1.00  0.300          H  
ATOM  45424 3HD1 LEU C2953      -3.974 -41.517  47.252  1.00  0.300          H  
ATOM  45425 1HD2 LEU C2953      -4.649 -38.544  47.754  1.00  0.300          H  
ATOM  45426 2HD2 LEU C2953      -3.082 -39.313  48.096  1.00  0.300          H  
ATOM  45427 3HD2 LEU C2953      -3.163 -37.883  47.047  1.00  0.300          H  
ATOM  45428  N   LEU C2954      -0.175 -40.399  43.442  1.00  0.180          N  
ATOM  45429  CA  LEU C2954       1.095 -40.996  43.066  1.00  0.170          C  
ATOM  45430  C   LEU C2954       2.152 -39.948  42.777  1.00  0.170          C  
ATOM  45431  O   LEU C2954       3.273 -40.057  43.271  1.00  0.170          O  
ATOM  45432  CB  LEU C2954       0.945 -41.903  41.835  1.00  0.240          C  
ATOM  45433  CG  LEU C2954       2.274 -42.529  41.262  1.00  0.240          C  
ATOM  45434  CD1 LEU C2954       2.974 -43.402  42.314  1.00  0.240          C  
ATOM  45435  CD2 LEU C2954       1.937 -43.350  40.028  1.00  0.240          C  
ATOM  45436  H   LEU C2954      -1.012 -40.569  42.868  1.00  0.220          H  
ATOM  45437  HA  LEU C2954       1.429 -41.600  43.905  1.00  0.200          H  
ATOM  45438 1HB  LEU C2954       0.265 -42.714  42.089  1.00  0.290          H  
ATOM  45439 2HB  LEU C2954       0.482 -41.316  41.038  1.00  0.290          H  
ATOM  45440  HG  LEU C2954       2.951 -41.732  40.981  1.00  0.290          H  
ATOM  45441 1HD1 LEU C2954       3.888 -43.814  41.885  1.00  0.290          H  
ATOM  45442 2HD1 LEU C2954       3.235 -42.810  43.188  1.00  0.290          H  
ATOM  45443 3HD1 LEU C2954       2.315 -44.215  42.611  1.00  0.290          H  
ATOM  45444 1HD2 LEU C2954       2.852 -43.772  39.612  1.00  0.290          H  
ATOM  45445 2HD2 LEU C2954       1.256 -44.158  40.297  1.00  0.290          H  
ATOM  45446 3HD2 LEU C2954       1.461 -42.708  39.286  1.00  0.290          H  
ATOM  45447  N   VAL C2955       1.816 -38.936  41.980  1.00  0.160          N  
ATOM  45448  CA  VAL C2955       2.796 -37.924  41.631  1.00  0.160          C  
ATOM  45449  C   VAL C2955       3.238 -37.158  42.878  1.00  0.150          C  
ATOM  45450  O   VAL C2955       4.428 -36.875  43.020  1.00  0.150          O  
ATOM  45451  CB  VAL C2955       2.281 -36.976  40.539  1.00  0.220          C  
ATOM  45452  CG1 VAL C2955       3.288 -35.829  40.322  1.00  0.220          C  
ATOM  45453  CG2 VAL C2955       2.075 -37.771  39.236  1.00  0.220          C  
ATOM  45454  H   VAL C2955       0.866 -38.898  41.594  1.00  0.190          H  
ATOM  45455  HA  VAL C2955       3.666 -38.429  41.223  1.00  0.190          H  
ATOM  45456  HB  VAL C2955       1.329 -36.542  40.863  1.00  0.270          H  
ATOM  45457 1HG1 VAL C2955       2.914 -35.152  39.556  1.00  0.270          H  
ATOM  45458 2HG1 VAL C2955       3.439 -35.293  41.220  1.00  0.270          H  
ATOM  45459 3HG1 VAL C2955       4.232 -36.223  40.013  1.00  0.270          H  
ATOM  45460 1HG2 VAL C2955       1.698 -37.110  38.458  1.00  0.270          H  
ATOM  45461 2HG2 VAL C2955       3.014 -38.204  38.919  1.00  0.270          H  
ATOM  45462 3HG2 VAL C2955       1.361 -38.570  39.403  1.00  0.270          H  
ATOM  45463  N   VAL C2956       2.300 -36.805  43.770  1.00  0.160          N  
ATOM  45464  CA  VAL C2956       2.635 -36.082  44.994  1.00  0.150          C  
ATOM  45465  C   VAL C2956       3.597 -36.936  45.821  1.00  0.160          C  
ATOM  45466  O   VAL C2956       4.617 -36.428  46.288  1.00  0.150          O  
ATOM  45467  CB  VAL C2956       1.362 -35.786  45.838  1.00  0.210          C  
ATOM  45468  CG1 VAL C2956       1.735 -35.232  47.203  1.00  0.210          C  
ATOM  45469  CG2 VAL C2956       0.464 -34.750  45.146  1.00  0.210          C  
ATOM  45470  H   VAL C2956       1.329 -37.052  43.582  1.00  0.190          H  
ATOM  45471  HA  VAL C2956       3.121 -35.143  44.731  1.00  0.180          H  
ATOM  45472  HB  VAL C2956       0.820 -36.725  45.970  1.00  0.260          H  
ATOM  45473 1HG1 VAL C2956       0.831 -35.056  47.779  1.00  0.260          H  
ATOM  45474 2HG1 VAL C2956       2.372 -35.918  47.736  1.00  0.260          H  
ATOM  45475 3HG1 VAL C2956       2.242 -34.323  47.076  1.00  0.260          H  
ATOM  45476 1HG2 VAL C2956      -0.422 -34.585  45.748  1.00  0.260          H  
ATOM  45477 2HG2 VAL C2956       1.003 -33.819  45.050  1.00  0.260          H  
ATOM  45478 3HG2 VAL C2956       0.164 -35.093  44.164  1.00  0.260          H  
ATOM  45479  N   PHE C2957       3.286 -38.230  45.986  1.00  0.160          N  
ATOM  45480  CA  PHE C2957       4.152 -39.140  46.721  1.00  0.170          C  
ATOM  45481  C   PHE C2957       5.544 -39.170  46.115  1.00  0.170          C  
ATOM  45482  O   PHE C2957       6.540 -39.046  46.835  1.00  0.170          O  
ATOM  45483  CB  PHE C2957       3.591 -40.560  46.718  1.00  0.230          C  
ATOM  45484  CG  PHE C2957       4.517 -41.551  47.351  1.00  0.230          C  
ATOM  45485  CD1 PHE C2957       4.554 -41.731  48.730  1.00  0.230          C  
ATOM  45486  CD2 PHE C2957       5.387 -42.297  46.558  1.00  0.230          C  
ATOM  45487  CE1 PHE C2957       5.438 -42.637  49.289  1.00  0.230          C  
ATOM  45488  CE2 PHE C2957       6.261 -43.185  47.120  1.00  0.230          C  
ATOM  45489  CZ  PHE C2957       6.284 -43.354  48.483  1.00  0.230          C  
ATOM  45490  H   PHE C2957       2.406 -38.587  45.608  1.00  0.190          H  
ATOM  45491  HA  PHE C2957       4.224 -38.796  47.748  1.00  0.200          H  
ATOM  45492 1HB  PHE C2957       2.640 -40.575  47.250  1.00  0.280          H  
ATOM  45493 2HB  PHE C2957       3.396 -40.874  45.697  1.00  0.280          H  
ATOM  45494  HD1 PHE C2957       3.885 -41.154  49.366  1.00  0.280          H  
ATOM  45495  HD2 PHE C2957       5.374 -42.165  45.473  1.00  0.280          H  
ATOM  45496  HE1 PHE C2957       5.469 -42.783  50.374  1.00  0.280          H  
ATOM  45497  HE2 PHE C2957       6.935 -43.759  46.486  1.00  0.280          H  
ATOM  45498  HZ  PHE C2957       6.975 -44.062  48.925  1.00  0.280          H  
ATOM  45499  N   LEU C2958       5.623 -39.355  44.797  1.00  0.160          N  
ATOM  45500  CA  LEU C2958       6.901 -39.423  44.124  1.00  0.160          C  
ATOM  45501  C   LEU C2958       7.672 -38.113  44.264  1.00  0.160          C  
ATOM  45502  O   LEU C2958       8.882 -38.131  44.488  1.00  0.160          O  
ATOM  45503  CB  LEU C2958       6.667 -39.712  42.643  1.00  0.220          C  
ATOM  45504  CG  LEU C2958       6.133 -41.072  42.249  1.00  0.220          C  
ATOM  45505  CD1 LEU C2958       5.744 -41.003  40.779  1.00  0.220          C  
ATOM  45506  CD2 LEU C2958       7.192 -42.143  42.469  1.00  0.220          C  
ATOM  45507  H   LEU C2958       4.763 -39.472  44.252  1.00  0.190          H  
ATOM  45508  HA  LEU C2958       7.487 -40.213  44.578  1.00  0.190          H  
ATOM  45509 1HB  LEU C2958       5.998 -38.951  42.241  1.00  0.270          H  
ATOM  45510 2HB  LEU C2958       7.575 -39.639  42.166  1.00  0.270          H  
ATOM  45511  HG  LEU C2958       5.262 -41.313  42.835  1.00  0.270          H  
ATOM  45512 1HD1 LEU C2958       5.343 -41.958  40.470  1.00  0.270          H  
ATOM  45513 2HD1 LEU C2958       4.987 -40.241  40.640  1.00  0.270          H  
ATOM  45514 3HD1 LEU C2958       6.619 -40.758  40.177  1.00  0.270          H  
ATOM  45515 1HD2 LEU C2958       6.790 -43.107  42.164  1.00  0.270          H  
ATOM  45516 2HD2 LEU C2958       8.071 -41.912  41.870  1.00  0.270          H  
ATOM  45517 3HD2 LEU C2958       7.470 -42.192  43.517  1.00  0.270          H  
ATOM  45518  N   CYS C2959       6.987 -36.973  44.160  1.00  0.150          N  
ATOM  45519  CA  CYS C2959       7.664 -35.695  44.288  1.00  0.140          C  
ATOM  45520  C   CYS C2959       8.248 -35.571  45.697  1.00  0.150          C  
ATOM  45521  O   CYS C2959       9.401 -35.161  45.865  1.00  0.150          O  
ATOM  45522  CB  CYS C2959       6.686 -34.552  44.004  1.00  0.200          C  
ATOM  45523  SG  CYS C2959       6.160 -34.429  42.284  1.00  0.200          S  
ATOM  45524  H   CYS C2959       5.992 -37.003  43.938  1.00  0.180          H  
ATOM  45525  HA  CYS C2959       8.475 -35.653  43.562  1.00  0.170          H  
ATOM  45526 1HB  CYS C2959       5.789 -34.696  44.608  1.00  0.240          H  
ATOM  45527 2HB  CYS C2959       7.123 -33.611  44.285  1.00  0.240          H  
ATOM  45528  HG  CYS C2959       5.389 -35.550  42.322  1.00  0.240          H  
ATOM  45529  N   LEU C2960       7.476 -35.976  46.711  1.00  0.160          N  
ATOM  45530  CA  LEU C2960       7.964 -35.934  48.076  1.00  0.160          C  
ATOM  45531  C   LEU C2960       9.139 -36.882  48.268  1.00  0.170          C  
ATOM  45532  O   LEU C2960      10.141 -36.502  48.880  1.00  0.170          O  
ATOM  45533  CB  LEU C2960       6.847 -36.333  49.039  1.00  0.220          C  
ATOM  45534  CG  LEU C2960       5.679 -35.365  49.244  1.00  0.220          C  
ATOM  45535  CD1 LEU C2960       4.571 -36.093  50.001  1.00  0.220          C  
ATOM  45536  CD2 LEU C2960       6.126 -34.180  50.058  1.00  0.220          C  
ATOM  45537  H   LEU C2960       6.514 -36.283  46.525  1.00  0.190          H  
ATOM  45538  HA  LEU C2960       8.302 -34.926  48.290  1.00  0.190          H  
ATOM  45539 1HB  LEU C2960       6.416 -37.242  48.646  1.00  0.270          H  
ATOM  45540 2HB  LEU C2960       7.281 -36.544  50.007  1.00  0.270          H  
ATOM  45541  HG  LEU C2960       5.300 -35.030  48.279  1.00  0.270          H  
ATOM  45542 1HD1 LEU C2960       3.727 -35.422  50.160  1.00  0.270          H  
ATOM  45543 2HD1 LEU C2960       4.240 -36.950  49.418  1.00  0.270          H  
ATOM  45544 3HD1 LEU C2960       4.950 -36.435  50.956  1.00  0.270          H  
ATOM  45545 1HD2 LEU C2960       5.279 -33.536  50.193  1.00  0.270          H  
ATOM  45546 2HD2 LEU C2960       6.479 -34.505  51.020  1.00  0.270          H  
ATOM  45547 3HD2 LEU C2960       6.914 -33.638  49.557  1.00  0.270          H  
ATOM  45548  N   ALA C2961       9.065 -38.083  47.671  1.00  0.170          N  
ATOM  45549  CA  ALA C2961      10.137 -39.059  47.799  1.00  0.180          C  
ATOM  45550  C   ALA C2961      11.428 -38.482  47.268  1.00  0.180          C  
ATOM  45551  O   ALA C2961      12.500 -38.648  47.867  1.00  0.190          O  
ATOM  45552  CB  ALA C2961       9.771 -40.337  47.045  1.00  0.250          C  
ATOM  45553  H   ALA C2961       8.209 -38.351  47.180  1.00  0.200          H  
ATOM  45554  HA  ALA C2961      10.275 -39.276  48.850  1.00  0.220          H  
ATOM  45555 1HB  ALA C2961      10.570 -41.065  47.163  1.00  0.300          H  
ATOM  45556 2HB  ALA C2961       8.844 -40.746  47.444  1.00  0.300          H  
ATOM  45557 3HB  ALA C2961       9.638 -40.109  45.993  1.00  0.300          H  
ATOM  45558  N   ALA C2962      11.337 -37.746  46.160  1.00  0.180          N  
ATOM  45559  CA  ALA C2962      12.514 -37.117  45.607  1.00  0.220          C  
ATOM  45560  C   ALA C2962      13.099 -36.113  46.600  1.00  0.230          C  
ATOM  45561  O   ALA C2962      14.286 -36.153  46.932  1.00  0.370          O  
ATOM  45562  CB  ALA C2962      12.138 -36.417  44.312  1.00  0.290          C  
ATOM  45563  H   ALA C2962      10.438 -37.692  45.668  1.00  0.220          H  
ATOM  45564  HA  ALA C2962      13.259 -37.884  45.414  1.00  0.260          H  
ATOM  45565 1HB  ALA C2962      12.978 -35.959  43.880  1.00  0.350          H  
ATOM  45566 2HB  ALA C2962      11.735 -37.135  43.629  1.00  0.350          H  
ATOM  45567 3HB  ALA C2962      11.392 -35.659  44.510  1.00  0.350          H  
ATOM  45568  N   LEU C2963      12.232 -35.294  47.191  1.00  0.170          N  
ATOM  45569  CA  LEU C2963      12.656 -34.257  48.129  1.00  0.170          C  
ATOM  45570  C   LEU C2963      13.241 -34.788  49.434  1.00  0.190          C  
ATOM  45571  O   LEU C2963      14.146 -34.175  50.006  1.00  0.200          O  
ATOM  45572  CB  LEU C2963      11.478 -33.341  48.438  1.00  0.240          C  
ATOM  45573  CG  LEU C2963      10.952 -32.516  47.248  1.00  0.240          C  
ATOM  45574  CD1 LEU C2963       9.707 -31.785  47.696  1.00  0.240          C  
ATOM  45575  CD2 LEU C2963      12.023 -31.561  46.710  1.00  0.240          C  
ATOM  45576  H   LEU C2963      11.249 -35.329  46.894  1.00  0.200          H  
ATOM  45577  HA  LEU C2963      13.448 -33.692  47.658  1.00  0.200          H  
ATOM  45578 1HB  LEU C2963      10.658 -33.954  48.810  1.00  0.290          H  
ATOM  45579 2HB  LEU C2963      11.773 -32.650  49.228  1.00  0.290          H  
ATOM  45580  HG  LEU C2963      10.666 -33.188  46.454  1.00  0.290          H  
ATOM  45581 1HD1 LEU C2963       9.317 -31.255  46.859  1.00  0.290          H  
ATOM  45582 2HD1 LEU C2963       8.973 -32.506  48.042  1.00  0.290          H  
ATOM  45583 3HD1 LEU C2963       9.941 -31.090  48.502  1.00  0.290          H  
ATOM  45584 1HD2 LEU C2963      11.618 -31.013  45.875  1.00  0.290          H  
ATOM  45585 2HD2 LEU C2963      12.322 -30.867  47.497  1.00  0.290          H  
ATOM  45586 3HD2 LEU C2963      12.891 -32.101  46.362  1.00  0.290          H  
ATOM  45587  N   TYR C2964      12.747 -35.928  49.902  1.00  0.190          N  
ATOM  45588  CA  TYR C2964      13.237 -36.490  51.153  1.00  0.210          C  
ATOM  45589  C   TYR C2964      14.267 -37.586  50.968  1.00  0.240          C  
ATOM  45590  O   TYR C2964      14.660 -38.212  51.954  1.00  0.300          O  
ATOM  45591  CB  TYR C2964      12.108 -37.129  51.972  1.00  0.290          C  
ATOM  45592  CG  TYR C2964      11.039 -36.216  52.466  1.00  0.290          C  
ATOM  45593  CD1 TYR C2964       9.728 -36.427  52.087  1.00  0.290          C  
ATOM  45594  CD2 TYR C2964      11.357 -35.167  53.300  1.00  0.290          C  
ATOM  45595  CE1 TYR C2964       8.751 -35.604  52.556  1.00  0.290          C  
ATOM  45596  CE2 TYR C2964      10.373 -34.344  53.756  1.00  0.290          C  
ATOM  45597  CZ  TYR C2964       9.082 -34.561  53.390  1.00  0.290          C  
ATOM  45598  OH  TYR C2964       8.107 -33.759  53.850  1.00  0.290          O  
ATOM  45599  H   TYR C2964      11.963 -36.361  49.402  1.00  0.230          H  
ATOM  45600  HA  TYR C2964      13.707 -35.694  51.726  1.00  0.250          H  
ATOM  45601 1HB  TYR C2964      11.631 -37.901  51.356  1.00  0.340          H  
ATOM  45602 2HB  TYR C2964      12.536 -37.635  52.834  1.00  0.340          H  
ATOM  45603  HD1 TYR C2964       9.479 -37.249  51.437  1.00  0.340          H  
ATOM  45604  HD2 TYR C2964      12.387 -34.997  53.598  1.00  0.340          H  
ATOM  45605  HE1 TYR C2964       7.721 -35.774  52.278  1.00  0.340          H  
ATOM  45606  HE2 TYR C2964      10.617 -33.523  54.418  1.00  0.340          H  
ATOM  45607  HH  TYR C2964       8.453 -33.139  54.513  1.00  0.340          H  
ATOM  45608  N   GLU C2965      14.690 -37.860  49.731  1.00  0.290          N  
ATOM  45609  CA  GLU C2965      15.619 -38.962  49.476  1.00  0.360          C  
ATOM  45610  C   GLU C2965      15.102 -40.250  50.145  1.00  0.300          C  
ATOM  45611  O   GLU C2965      15.876 -40.998  50.751  1.00  0.320          O  
ATOM  45612  CB  GLU C2965      17.023 -38.618  50.026  1.00  0.480          C  
ATOM  45613  CG  GLU C2965      17.649 -37.350  49.430  1.00  0.480          C  
ATOM  45614  CD  GLU C2965      19.050 -37.031  49.953  1.00  0.480          C  
ATOM  45615  OE1 GLU C2965      19.771 -37.933  50.306  1.00  0.480          O  
ATOM  45616  OE2 GLU C2965      19.374 -35.862  50.013  1.00  0.480          O  
ATOM  45617  H   GLU C2965      14.386 -37.274  48.940  1.00  0.350          H  
ATOM  45618  HA  GLU C2965      15.678 -39.121  48.403  1.00  0.430          H  
ATOM  45619 1HB  GLU C2965      16.986 -38.496  51.105  1.00  0.570          H  
ATOM  45620 2HB  GLU C2965      17.702 -39.446  49.821  1.00  0.570          H  
ATOM  45621 1HG  GLU C2965      17.696 -37.465  48.348  1.00  0.570          H  
ATOM  45622 2HG  GLU C2965      16.992 -36.507  49.645  1.00  0.570          H  
ATOM  45623  N   SER C2966      13.791 -40.504  50.037  1.00  0.270          N  
ATOM  45624  CA  SER C2966      13.187 -41.656  50.703  1.00  0.270          C  
ATOM  45625  C   SER C2966      11.843 -42.097  50.176  1.00  0.250          C  
ATOM  45626  O   SER C2966      10.958 -41.297  49.913  1.00  0.240          O  
ATOM  45627  CB  SER C2966      13.046 -41.367  52.178  1.00  0.380          C  
ATOM  45628  OG  SER C2966      12.353 -42.405  52.836  1.00  0.380          O  
ATOM  45629  H   SER C2966      13.233 -39.855  49.471  1.00  0.320          H  
ATOM  45630  HA  SER C2966      13.876 -42.495  50.585  1.00  0.320          H  
ATOM  45631 1HB  SER C2966      14.038 -41.261  52.618  1.00  0.450          H  
ATOM  45632 2HB  SER C2966      12.533 -40.423  52.318  1.00  0.450          H  
ATOM  45633  HG  SER C2966      12.671 -42.362  53.748  1.00  0.450          H  
ATOM  45634  N   TRP C2967      11.644 -43.403  50.120  1.00  0.280          N  
ATOM  45635  CA  TRP C2967      10.366 -43.970  49.723  1.00  0.290          C  
ATOM  45636  C   TRP C2967       9.431 -44.181  50.921  1.00  0.320          C  
ATOM  45637  O   TRP C2967       8.316 -44.676  50.759  1.00  0.390          O  
ATOM  45638  CB  TRP C2967      10.605 -45.281  48.985  1.00  0.400          C  
ATOM  45639  CG  TRP C2967      11.497 -46.188  49.737  1.00  0.400          C  
ATOM  45640  CD1 TRP C2967      12.843 -46.298  49.580  1.00  0.400          C  
ATOM  45641  CD2 TRP C2967      11.139 -47.123  50.780  1.00  0.400          C  
ATOM  45642  NE1 TRP C2967      13.342 -47.216  50.450  1.00  0.400          N  
ATOM  45643  CE2 TRP C2967      12.314 -47.733  51.193  1.00  0.400          C  
ATOM  45644  CE3 TRP C2967       9.933 -47.485  51.386  1.00  0.400          C  
ATOM  45645  CZ2 TRP C2967      12.329 -48.686  52.191  1.00  0.400          C  
ATOM  45646  CZ3 TRP C2967       9.947 -48.430  52.374  1.00  0.400          C  
ATOM  45647  CH2 TRP C2967      11.115 -49.019  52.775  1.00  0.400          C  
ATOM  45648  H   TRP C2967      12.407 -44.018  50.365  1.00  0.340          H  
ATOM  45649  HA  TRP C2967       9.880 -43.279  49.033  1.00  0.350          H  
ATOM  45650 1HB  TRP C2967       9.659 -45.789  48.810  1.00  0.480          H  
ATOM  45651 2HB  TRP C2967      11.055 -45.075  48.015  1.00  0.480          H  
ATOM  45652  HD1 TRP C2967      13.441 -45.730  48.865  1.00  0.480          H  
ATOM  45653  HE1 TRP C2967      14.314 -47.482  50.535  1.00  0.480          H  
ATOM  45654  HE3 TRP C2967       8.994 -47.031  51.076  1.00  0.480          H  
ATOM  45655  HZ2 TRP C2967      13.248 -49.165  52.519  1.00  0.480          H  
ATOM  45656  HZ3 TRP C2967       8.996 -48.696  52.824  1.00  0.480          H  
ATOM  45657  HH2 TRP C2967      11.089 -49.769  53.562  1.00  0.480          H  
ATOM  45658  N   SER C2968       9.897 -43.861  52.129  1.00  0.300          N  
ATOM  45659  CA  SER C2968       9.079 -44.051  53.322  1.00  0.350          C  
ATOM  45660  C   SER C2968       8.656 -42.742  53.945  1.00  0.270          C  
ATOM  45661  O   SER C2968       7.511 -42.570  54.363  1.00  0.300          O  
ATOM  45662  CB  SER C2968       9.871 -44.717  54.387  1.00  0.470          C  
ATOM  45663  OG  SER C2968      10.913 -43.859  54.786  1.00  0.470          O  
ATOM  45664  H   SER C2968      10.831 -43.470  52.218  1.00  0.360          H  
ATOM  45665  HA  SER C2968       8.201 -44.638  53.064  1.00  0.420          H  
ATOM  45666 1HB  SER C2968       9.228 -44.912  55.223  1.00  0.560          H  
ATOM  45667 2HB  SER C2968      10.266 -45.667  54.028  1.00  0.560          H  
ATOM  45668  HG  SER C2968      11.335 -44.294  55.541  1.00  0.560          H  
ATOM  45669  N   VAL C2969       9.543 -41.757  53.922  1.00  0.340          N  
ATOM  45670  CA  VAL C2969       9.267 -40.514  54.619  1.00  0.310          C  
ATOM  45671  C   VAL C2969       8.016 -39.798  54.132  1.00  0.240          C  
ATOM  45672  O   VAL C2969       7.274 -39.324  54.984  1.00  0.250          O  
ATOM  45673  CB  VAL C2969      10.476 -39.567  54.644  1.00  0.450          C  
ATOM  45674  CG1 VAL C2969      10.061 -38.202  55.210  1.00  0.450          C  
ATOM  45675  CG2 VAL C2969      11.550 -40.175  55.520  1.00  0.450          C  
ATOM  45676  H   VAL C2969      10.450 -41.934  53.498  1.00  0.410          H  
ATOM  45677  HA  VAL C2969       9.094 -40.775  55.663  1.00  0.370          H  
ATOM  45678  HB  VAL C2969      10.854 -39.420  53.644  1.00  0.540          H  
ATOM  45679 1HG1 VAL C2969      10.925 -37.546  55.236  1.00  0.540          H  
ATOM  45680 2HG1 VAL C2969       9.295 -37.741  54.601  1.00  0.540          H  
ATOM  45681 3HG1 VAL C2969       9.678 -38.331  56.224  1.00  0.540          H  
ATOM  45682 1HG2 VAL C2969      12.418 -39.515  55.549  1.00  0.540          H  
ATOM  45683 2HG2 VAL C2969      11.158 -40.307  56.527  1.00  0.540          H  
ATOM  45684 3HG2 VAL C2969      11.844 -41.137  55.125  1.00  0.540          H  
ATOM  45685  N   PRO C2970       7.713 -39.702  52.812  1.00  0.210          N  
ATOM  45686  CA  PRO C2970       6.544 -39.046  52.257  1.00  0.190          C  
ATOM  45687  C   PRO C2970       5.247 -39.463  52.909  1.00  0.200          C  
ATOM  45688  O   PRO C2970       4.279 -38.703  52.892  1.00  0.190          O  
ATOM  45689  CB  PRO C2970       6.558 -39.505  50.818  1.00  0.290          C  
ATOM  45690  CG  PRO C2970       7.981 -39.715  50.518  1.00  0.290          C  
ATOM  45691  CD  PRO C2970       8.569 -40.286  51.755  1.00  0.290          C  
ATOM  45692  HA  PRO C2970       6.677 -37.957  52.325  1.00  0.230          H  
ATOM  45693 1HB  PRO C2970       6.002 -40.423  50.761  1.00  0.340          H  
ATOM  45694 2HB  PRO C2970       6.051 -38.802  50.172  1.00  0.340          H  
ATOM  45695 1HG  PRO C2970       8.082 -40.388  49.658  1.00  0.340          H  
ATOM  45696 2HG  PRO C2970       8.433 -38.779  50.248  1.00  0.340          H  
ATOM  45697 1HD  PRO C2970       8.431 -41.362  51.649  1.00  0.340          H  
ATOM  45698 2HD  PRO C2970       9.617 -39.995  51.838  1.00  0.340          H  
ATOM  45699  N   PHE C2971       5.181 -40.671  53.488  1.00  0.210          N  
ATOM  45700  CA  PHE C2971       3.926 -41.085  54.079  1.00  0.200          C  
ATOM  45701  C   PHE C2971       3.584 -40.154  55.238  1.00  0.200          C  
ATOM  45702  O   PHE C2971       2.412 -39.870  55.498  1.00  0.220          O  
ATOM  45703  CB  PHE C2971       4.005 -42.528  54.577  1.00  0.280          C  
ATOM  45704  CG  PHE C2971       4.095 -43.555  53.469  1.00  0.280          C  
ATOM  45705  CD1 PHE C2971       5.184 -44.417  53.408  1.00  0.280          C  
ATOM  45706  CD2 PHE C2971       3.119 -43.650  52.473  1.00  0.280          C  
ATOM  45707  CE1 PHE C2971       5.301 -45.346  52.396  1.00  0.280          C  
ATOM  45708  CE2 PHE C2971       3.238 -44.580  51.459  1.00  0.280          C  
ATOM  45709  CZ  PHE C2971       4.331 -45.426  51.422  1.00  0.280          C  
ATOM  45710  H   PHE C2971       5.985 -41.306  53.558  1.00  0.250          H  
ATOM  45711  HA  PHE C2971       3.146 -41.011  53.328  1.00  0.240          H  
ATOM  45712 1HB  PHE C2971       4.891 -42.638  55.205  1.00  0.340          H  
ATOM  45713 2HB  PHE C2971       3.136 -42.756  55.191  1.00  0.340          H  
ATOM  45714  HD1 PHE C2971       5.954 -44.359  54.177  1.00  0.340          H  
ATOM  45715  HD2 PHE C2971       2.255 -42.987  52.494  1.00  0.340          H  
ATOM  45716  HE1 PHE C2971       6.165 -46.015  52.362  1.00  0.340          H  
ATOM  45717  HE2 PHE C2971       2.474 -44.647  50.684  1.00  0.340          H  
ATOM  45718  HZ  PHE C2971       4.428 -46.156  50.619  1.00  0.340          H  
ATOM  45719  N   SER C2972       4.614 -39.588  55.883  1.00  0.200          N  
ATOM  45720  CA  SER C2972       4.457 -38.700  57.028  1.00  0.210          C  
ATOM  45721  C   SER C2972       3.751 -37.396  56.673  1.00  0.200          C  
ATOM  45722  O   SER C2972       3.341 -36.652  57.566  1.00  0.230          O  
ATOM  45723  CB  SER C2972       5.804 -38.397  57.649  1.00  0.290          C  
ATOM  45724  OG  SER C2972       6.613 -37.641  56.797  1.00  0.290          O  
ATOM  45725  H   SER C2972       5.571 -39.788  55.601  1.00  0.240          H  
ATOM  45726  HA  SER C2972       3.858 -39.222  57.764  1.00  0.250          H  
ATOM  45727 1HB  SER C2972       5.637 -37.842  58.567  1.00  0.350          H  
ATOM  45728 2HB  SER C2972       6.307 -39.328  57.905  1.00  0.350          H  
ATOM  45729  HG  SER C2972       6.996 -38.266  56.162  1.00  0.350          H  
ATOM  45730  N   VAL C2973       3.669 -37.104  55.375  1.00  0.180          N  
ATOM  45731  CA  VAL C2973       3.009 -35.942  54.824  1.00  0.180          C  
ATOM  45732  C   VAL C2973       1.689 -36.386  54.216  1.00  0.180          C  
ATOM  45733  O   VAL C2973       0.653 -35.795  54.468  1.00  0.180          O  
ATOM  45734  CB  VAL C2973       3.878 -35.260  53.753  1.00  0.250          C  
ATOM  45735  CG1 VAL C2973       3.113 -34.092  53.080  1.00  0.250          C  
ATOM  45736  CG2 VAL C2973       5.160 -34.741  54.394  1.00  0.250          C  
ATOM  45737  H   VAL C2973       4.048 -37.775  54.711  1.00  0.220          H  
ATOM  45738  HA  VAL C2973       2.810 -35.233  55.626  1.00  0.220          H  
ATOM  45739  HB  VAL C2973       4.119 -35.986  52.992  1.00  0.300          H  
ATOM  45740 1HG1 VAL C2973       3.745 -33.648  52.320  1.00  0.300          H  
ATOM  45741 2HG1 VAL C2973       2.205 -34.459  52.607  1.00  0.300          H  
ATOM  45742 3HG1 VAL C2973       2.856 -33.343  53.807  1.00  0.300          H  
ATOM  45743 1HG2 VAL C2973       5.757 -34.283  53.628  1.00  0.300          H  
ATOM  45744 2HG2 VAL C2973       4.922 -34.009  55.163  1.00  0.300          H  
ATOM  45745 3HG2 VAL C2973       5.713 -35.569  54.846  1.00  0.300          H  
ATOM  45746  N   MET C2974       1.694 -37.460  53.421  1.00  0.180          N  
ATOM  45747  CA  MET C2974       0.473 -37.883  52.720  1.00  0.180          C  
ATOM  45748  C   MET C2974      -0.669 -38.168  53.709  1.00  0.210          C  
ATOM  45749  O   MET C2974      -1.836 -37.862  53.438  1.00  0.200          O  
ATOM  45750  CB  MET C2974       0.754 -39.146  51.886  1.00  0.250          C  
ATOM  45751  CG  MET C2974       1.709 -38.960  50.672  1.00  0.250          C  
ATOM  45752  SD  MET C2974       1.146 -37.782  49.457  1.00  0.250          S  
ATOM  45753  CE  MET C2974      -0.198 -38.582  48.611  1.00  0.250          C  
ATOM  45754  H   MET C2974       2.569 -37.955  53.255  1.00  0.220          H  
ATOM  45755  HA  MET C2974       0.154 -37.077  52.062  1.00  0.220          H  
ATOM  45756 1HB  MET C2974       1.200 -39.893  52.537  1.00  0.300          H  
ATOM  45757 2HB  MET C2974      -0.185 -39.558  51.528  1.00  0.300          H  
ATOM  45758 1HG  MET C2974       2.677 -38.627  51.027  1.00  0.300          H  
ATOM  45759 2HG  MET C2974       1.851 -39.918  50.176  1.00  0.300          H  
ATOM  45760 1HE  MET C2974      -0.593 -37.913  47.850  1.00  0.300          H  
ATOM  45761 2HE  MET C2974       0.160 -39.497  48.131  1.00  0.300          H  
ATOM  45762 3HE  MET C2974      -0.984 -38.824  49.322  1.00  0.300          H  
ATOM  45763  N   LEU C2975      -0.325 -38.669  54.893  1.00  0.220          N  
ATOM  45764  CA  LEU C2975      -1.286 -38.982  55.943  1.00  0.250          C  
ATOM  45765  C   LEU C2975      -2.108 -37.790  56.448  1.00  0.250          C  
ATOM  45766  O   LEU C2975      -3.135 -38.009  57.093  1.00  0.260          O  
ATOM  45767  CB  LEU C2975      -0.561 -39.642  57.129  1.00  0.340          C  
ATOM  45768  CG  LEU C2975      -0.050 -41.101  56.950  1.00  0.340          C  
ATOM  45769  CD1 LEU C2975       0.896 -41.451  58.102  1.00  0.340          C  
ATOM  45770  CD2 LEU C2975      -1.238 -42.056  56.997  1.00  0.340          C  
ATOM  45771  H   LEU C2975       0.658 -38.918  55.055  1.00  0.260          H  
ATOM  45772  HA  LEU C2975      -1.988 -39.697  55.530  1.00  0.300          H  
ATOM  45773 1HB  LEU C2975       0.307 -39.033  57.370  1.00  0.410          H  
ATOM  45774 2HB  LEU C2975      -1.232 -39.646  57.978  1.00  0.410          H  
ATOM  45775  HG  LEU C2975       0.469 -41.205  56.006  1.00  0.410          H  
ATOM  45776 1HD1 LEU C2975       1.250 -42.470  57.987  1.00  0.410          H  
ATOM  45777 2HD1 LEU C2975       1.744 -40.773  58.080  1.00  0.410          H  
ATOM  45778 3HD1 LEU C2975       0.371 -41.354  59.045  1.00  0.410          H  
ATOM  45779 1HD2 LEU C2975      -0.881 -43.078  56.889  1.00  0.410          H  
ATOM  45780 2HD2 LEU C2975      -1.744 -41.948  57.955  1.00  0.410          H  
ATOM  45781 3HD2 LEU C2975      -1.935 -41.839  56.197  1.00  0.410          H  
ATOM  45782  N   VAL C2976      -1.695 -36.537  56.177  1.00  0.250          N  
ATOM  45783  CA  VAL C2976      -2.465 -35.399  56.691  1.00  0.230          C  
ATOM  45784  C   VAL C2976      -3.640 -35.029  55.814  1.00  0.210          C  
ATOM  45785  O   VAL C2976      -4.453 -34.203  56.216  1.00  0.270          O  
ATOM  45786  CB  VAL C2976      -1.655 -34.079  56.835  1.00  0.330          C  
ATOM  45787  CG1 VAL C2976      -0.497 -34.306  57.683  1.00  0.330          C  
ATOM  45788  CG2 VAL C2976      -1.288 -33.433  55.478  1.00  0.330          C  
ATOM  45789  H   VAL C2976      -0.856 -36.389  55.605  1.00  0.300          H  
ATOM  45790  HA  VAL C2976      -2.843 -35.674  57.668  1.00  0.280          H  
ATOM  45791  HB  VAL C2976      -2.276 -33.365  57.366  1.00  0.400          H  
ATOM  45792 1HG1 VAL C2976      -0.015 -33.362  57.808  1.00  0.400          H  
ATOM  45793 2HG1 VAL C2976      -0.810 -34.678  58.641  1.00  0.400          H  
ATOM  45794 3HG1 VAL C2976       0.186 -35.018  57.212  1.00  0.400          H  
ATOM  45795 1HG2 VAL C2976      -0.762 -32.501  55.675  1.00  0.400          H  
ATOM  45796 2HG2 VAL C2976      -0.678 -34.053  54.909  1.00  0.400          H  
ATOM  45797 3HG2 VAL C2976      -2.184 -33.207  54.901  1.00  0.400          H  
ATOM  45798  N   VAL C2977      -3.778 -35.619  54.629  1.00  0.180          N  
ATOM  45799  CA  VAL C2977      -4.852 -35.152  53.766  1.00  0.170          C  
ATOM  45800  C   VAL C2977      -6.232 -35.197  54.481  1.00  0.170          C  
ATOM  45801  O   VAL C2977      -6.863 -34.132  54.598  1.00  0.160          O  
ATOM  45802  CB  VAL C2977      -4.838 -35.939  52.407  1.00  0.240          C  
ATOM  45803  CG1 VAL C2977      -6.075 -35.621  51.594  1.00  0.240          C  
ATOM  45804  CG2 VAL C2977      -3.562 -35.594  51.643  1.00  0.240          C  
ATOM  45805  H   VAL C2977      -3.103 -36.330  54.323  1.00  0.220          H  
ATOM  45806  HA  VAL C2977      -4.644 -34.110  53.518  1.00  0.200          H  
ATOM  45807  HB  VAL C2977      -4.826 -36.982  52.569  1.00  0.290          H  
ATOM  45808 1HG1 VAL C2977      -6.041 -36.172  50.654  1.00  0.290          H  
ATOM  45809 2HG1 VAL C2977      -6.972 -35.903  52.136  1.00  0.290          H  
ATOM  45810 3HG1 VAL C2977      -6.093 -34.578  51.392  1.00  0.290          H  
ATOM  45811 1HG2 VAL C2977      -3.537 -36.147  50.704  1.00  0.290          H  
ATOM  45812 2HG2 VAL C2977      -3.529 -34.560  51.444  1.00  0.290          H  
ATOM  45813 3HG2 VAL C2977      -2.693 -35.862  52.237  1.00  0.290          H  
ATOM  45814  N   PRO C2978      -6.660 -36.316  55.122  1.00  0.180          N  
ATOM  45815  CA  PRO C2978      -7.932 -36.465  55.807  1.00  0.190          C  
ATOM  45816  C   PRO C2978      -8.168 -35.484  56.947  1.00  0.170          C  
ATOM  45817  O   PRO C2978      -9.312 -35.260  57.351  1.00  0.170          O  
ATOM  45818  CB  PRO C2978      -7.825 -37.874  56.401  1.00  0.290          C  
ATOM  45819  CG  PRO C2978      -6.840 -38.574  55.543  1.00  0.290          C  
ATOM  45820  CD  PRO C2978      -5.840 -37.544  55.215  1.00  0.290          C  
ATOM  45821  HA  PRO C2978      -8.731 -36.415  55.066  1.00  0.230          H  
ATOM  45822 1HB  PRO C2978      -7.477 -37.810  57.444  1.00  0.340          H  
ATOM  45823 2HB  PRO C2978      -8.800 -38.355  56.432  1.00  0.340          H  
ATOM  45824 1HG  PRO C2978      -6.388 -39.402  56.084  1.00  0.340          H  
ATOM  45825 2HG  PRO C2978      -7.332 -38.999  54.656  1.00  0.340          H  
ATOM  45826 1HD  PRO C2978      -5.164 -37.464  56.048  1.00  0.340          H  
ATOM  45827 2HD  PRO C2978      -5.353 -37.845  54.335  1.00  0.340          H  
ATOM  45828  N   LEU C2979      -7.089 -34.919  57.501  1.00  0.160          N  
ATOM  45829  CA  LEU C2979      -7.210 -34.019  58.628  1.00  0.160          C  
ATOM  45830  C   LEU C2979      -7.959 -32.766  58.165  1.00  0.140          C  
ATOM  45831  O   LEU C2979      -8.656 -32.114  58.940  1.00  0.130          O  
ATOM  45832  CB  LEU C2979      -5.824 -33.688  59.203  1.00  0.220          C  
ATOM  45833  CG  LEU C2979      -4.972 -34.934  59.775  1.00  0.220          C  
ATOM  45834  CD1 LEU C2979      -3.632 -34.405  60.280  1.00  0.220          C  
ATOM  45835  CD2 LEU C2979      -5.705 -35.755  60.848  1.00  0.220          C  
ATOM  45836  H   LEU C2979      -6.156 -35.050  57.108  1.00  0.190          H  
ATOM  45837  HA  LEU C2979      -7.812 -34.494  59.398  1.00  0.190          H  
ATOM  45838 1HB  LEU C2979      -5.232 -33.214  58.421  1.00  0.270          H  
ATOM  45839 2HB  LEU C2979      -5.951 -32.971  60.004  1.00  0.270          H  
ATOM  45840  HG  LEU C2979      -4.766 -35.602  58.942  1.00  0.270          H  
ATOM  45841 1HD1 LEU C2979      -3.023 -35.236  60.601  1.00  0.270          H  
ATOM  45842 2HD1 LEU C2979      -3.125 -33.871  59.490  1.00  0.270          H  
ATOM  45843 3HD1 LEU C2979      -3.805 -33.737  61.109  1.00  0.270          H  
ATOM  45844 1HD2 LEU C2979      -5.069 -36.584  61.157  1.00  0.270          H  
ATOM  45845 2HD2 LEU C2979      -5.925 -35.168  61.694  1.00  0.270          H  
ATOM  45846 3HD2 LEU C2979      -6.628 -36.153  60.439  1.00  0.270          H  
ATOM  45847  N   GLY C2980      -7.730 -32.362  56.902  1.00  0.140          N  
ATOM  45848  CA  GLY C2980      -8.380 -31.170  56.368  1.00  0.130          C  
ATOM  45849  C   GLY C2980      -9.690 -31.522  55.678  1.00  0.130          C  
ATOM  45850  O   GLY C2980     -10.633 -30.714  55.651  1.00  0.130          O  
ATOM  45851  H   GLY C2980      -7.135 -32.912  56.273  1.00  0.170          H  
ATOM  45852 1HA  GLY C2980      -8.581 -30.465  57.175  1.00  0.160          H  
ATOM  45853 2HA  GLY C2980      -7.708 -30.683  55.663  1.00  0.160          H  
ATOM  45854  N   VAL C2981      -9.770 -32.752  55.164  1.00  0.140          N  
ATOM  45855  CA  VAL C2981     -10.973 -33.175  54.462  1.00  0.140          C  
ATOM  45856  C   VAL C2981     -12.135 -33.232  55.443  1.00  0.140          C  
ATOM  45857  O   VAL C2981     -13.213 -32.716  55.147  1.00  0.140          O  
ATOM  45858  CB  VAL C2981     -10.805 -34.560  53.795  1.00  0.200          C  
ATOM  45859  CG1 VAL C2981     -12.126 -34.990  53.201  1.00  0.200          C  
ATOM  45860  CG2 VAL C2981      -9.701 -34.552  52.721  1.00  0.200          C  
ATOM  45861  H   VAL C2981      -8.942 -33.353  55.209  1.00  0.170          H  
ATOM  45862  HA  VAL C2981     -11.229 -32.447  53.709  1.00  0.170          H  
ATOM  45863  HB  VAL C2981     -10.554 -35.269  54.560  1.00  0.240          H  
ATOM  45864 1HG1 VAL C2981     -12.031 -35.978  52.760  1.00  0.240          H  
ATOM  45865 2HG1 VAL C2981     -12.863 -35.017  53.963  1.00  0.240          H  
ATOM  45866 3HG1 VAL C2981     -12.434 -34.283  52.435  1.00  0.240          H  
ATOM  45867 1HG2 VAL C2981      -9.603 -35.550  52.297  1.00  0.240          H  
ATOM  45868 2HG2 VAL C2981      -9.941 -33.869  51.945  1.00  0.240          H  
ATOM  45869 3HG2 VAL C2981      -8.769 -34.263  53.163  1.00  0.240          H  
ATOM  45870  N   ILE C2982     -11.916 -33.830  56.625  1.00  0.140          N  
ATOM  45871  CA  ILE C2982     -12.994 -33.960  57.601  1.00  0.130          C  
ATOM  45872  C   ILE C2982     -13.588 -32.604  57.990  1.00  0.140          C  
ATOM  45873  O   ILE C2982     -14.797 -32.496  58.210  1.00  0.180          O  
ATOM  45874  CB  ILE C2982     -12.475 -34.709  58.881  1.00  0.190          C  
ATOM  45875  CG1 ILE C2982     -13.632 -35.104  59.857  1.00  0.190          C  
ATOM  45876  CG2 ILE C2982     -11.407 -33.921  59.646  1.00  0.190          C  
ATOM  45877  CD1 ILE C2982     -14.560 -36.135  59.332  1.00  0.190          C  
ATOM  45878  H   ILE C2982     -11.000 -34.252  56.820  1.00  0.170          H  
ATOM  45879  HA  ILE C2982     -13.776 -34.550  57.138  1.00  0.160          H  
ATOM  45880  HB  ILE C2982     -12.008 -35.638  58.545  1.00  0.220          H  
ATOM  45881 1HG1 ILE C2982     -13.195 -35.483  60.779  1.00  0.220          H  
ATOM  45882 2HG1 ILE C2982     -14.220 -34.214  60.093  1.00  0.220          H  
ATOM  45883 1HG2 ILE C2982     -11.045 -34.521  60.476  1.00  0.220          H  
ATOM  45884 2HG2 ILE C2982     -10.586 -33.705  58.984  1.00  0.220          H  
ATOM  45885 3HG2 ILE C2982     -11.804 -32.996  60.040  1.00  0.220          H  
ATOM  45886 1HD1 ILE C2982     -15.324 -36.358  60.076  1.00  0.220          H  
ATOM  45887 2HD1 ILE C2982     -15.035 -35.798  58.431  1.00  0.220          H  
ATOM  45888 3HD1 ILE C2982     -13.978 -37.018  59.136  1.00  0.220          H  
ATOM  45889  N   GLY C2983     -12.747 -31.574  58.078  1.00  0.140          N  
ATOM  45890  CA  GLY C2983     -13.177 -30.232  58.429  1.00  0.140          C  
ATOM  45891  C   GLY C2983     -14.116 -29.680  57.387  1.00  0.140          C  
ATOM  45892  O   GLY C2983     -15.221 -29.213  57.697  1.00  0.150          O  
ATOM  45893  H   GLY C2983     -11.763 -31.732  57.891  1.00  0.170          H  
ATOM  45894 1HA  GLY C2983     -13.667 -30.240  59.400  1.00  0.170          H  
ATOM  45895 2HA  GLY C2983     -12.307 -29.583  58.504  1.00  0.170          H  
ATOM  45896  N   ALA C2984     -13.654 -29.714  56.137  1.00  0.140          N  
ATOM  45897  CA  ALA C2984     -14.423 -29.191  55.032  1.00  0.150          C  
ATOM  45898  C   ALA C2984     -15.751 -29.935  54.882  1.00  0.160          C  
ATOM  45899  O   ALA C2984     -16.780 -29.317  54.584  1.00  0.170          O  
ATOM  45900  CB  ALA C2984     -13.586 -29.285  53.767  1.00  0.210          C  
ATOM  45901  H   ALA C2984     -12.724 -30.115  55.962  1.00  0.170          H  
ATOM  45902  HA  ALA C2984     -14.640 -28.142  55.236  1.00  0.180          H  
ATOM  45903 1HB  ALA C2984     -14.114 -28.856  52.935  1.00  0.250          H  
ATOM  45904 2HB  ALA C2984     -12.657 -28.735  53.912  1.00  0.250          H  
ATOM  45905 3HB  ALA C2984     -13.361 -30.334  53.566  1.00  0.250          H  
ATOM  45906  N   LEU C2985     -15.738 -31.261  55.082  1.00  0.160          N  
ATOM  45907  CA  LEU C2985     -16.961 -32.035  54.947  1.00  0.160          C  
ATOM  45908  C   LEU C2985     -17.934 -31.692  56.058  1.00  0.160          C  
ATOM  45909  O   LEU C2985     -19.130 -31.538  55.811  1.00  0.160          O  
ATOM  45910  CB  LEU C2985     -16.664 -33.537  55.018  1.00  0.220          C  
ATOM  45911  CG  LEU C2985     -15.858 -34.177  53.869  1.00  0.220          C  
ATOM  45912  CD1 LEU C2985     -15.507 -35.588  54.294  1.00  0.220          C  
ATOM  45913  CD2 LEU C2985     -16.647 -34.225  52.591  1.00  0.220          C  
ATOM  45914  H   LEU C2985     -14.856 -31.733  55.303  1.00  0.190          H  
ATOM  45915  HA  LEU C2985     -17.429 -31.785  53.997  1.00  0.190          H  
ATOM  45916 1HB  LEU C2985     -16.115 -33.724  55.943  1.00  0.270          H  
ATOM  45917 2HB  LEU C2985     -17.607 -34.057  55.077  1.00  0.270          H  
ATOM  45918  HG  LEU C2985     -14.954 -33.608  53.705  1.00  0.270          H  
ATOM  45919 1HD1 LEU C2985     -14.925 -36.077  53.519  1.00  0.270          H  
ATOM  45920 2HD1 LEU C2985     -14.929 -35.558  55.213  1.00  0.270          H  
ATOM  45921 3HD1 LEU C2985     -16.408 -36.153  54.461  1.00  0.270          H  
ATOM  45922 1HD2 LEU C2985     -16.039 -34.687  51.823  1.00  0.270          H  
ATOM  45923 2HD2 LEU C2985     -17.517 -34.808  52.758  1.00  0.270          H  
ATOM  45924 3HD2 LEU C2985     -16.934 -33.235  52.271  1.00  0.270          H  
ATOM  45925  N   LEU C2986     -17.443 -31.537  57.288  1.00  0.160          N  
ATOM  45926  CA  LEU C2986     -18.356 -31.229  58.362  1.00  0.160          C  
ATOM  45927  C   LEU C2986     -18.949 -29.843  58.180  1.00  0.150          C  
ATOM  45928  O   LEU C2986     -20.133 -29.643  58.449  1.00  0.150          O  
ATOM  45929  CB  LEU C2986     -17.665 -31.352  59.720  1.00  0.220          C  
ATOM  45930  CG  LEU C2986     -18.560 -31.121  60.980  1.00  0.220          C  
ATOM  45931  CD1 LEU C2986     -19.734 -32.137  61.011  1.00  0.220          C  
ATOM  45932  CD2 LEU C2986     -17.695 -31.267  62.220  1.00  0.220          C  
ATOM  45933  H   LEU C2986     -16.451 -31.703  57.495  1.00  0.190          H  
ATOM  45934  HA  LEU C2986     -19.158 -31.955  58.316  1.00  0.190          H  
ATOM  45935 1HB  LEU C2986     -17.220 -32.345  59.789  1.00  0.270          H  
ATOM  45936 2HB  LEU C2986     -16.853 -30.621  59.746  1.00  0.270          H  
ATOM  45937  HG  LEU C2986     -18.981 -30.119  60.950  1.00  0.270          H  
ATOM  45938 1HD1 LEU C2986     -20.341 -31.956  61.899  1.00  0.270          H  
ATOM  45939 2HD1 LEU C2986     -20.356 -32.021  60.139  1.00  0.270          H  
ATOM  45940 3HD1 LEU C2986     -19.342 -33.152  61.043  1.00  0.270          H  
ATOM  45941 1HD2 LEU C2986     -18.302 -31.095  63.110  1.00  0.270          H  
ATOM  45942 2HD2 LEU C2986     -17.272 -32.272  62.256  1.00  0.270          H  
ATOM  45943 3HD2 LEU C2986     -16.887 -30.534  62.184  1.00  0.270          H  
ATOM  45944  N   ALA C2987     -18.136 -28.865  57.770  1.00  0.130          N  
ATOM  45945  CA  ALA C2987     -18.655 -27.521  57.593  1.00  0.130          C  
ATOM  45946  C   ALA C2987     -19.743 -27.464  56.520  1.00  0.130          C  
ATOM  45947  O   ALA C2987     -20.780 -26.827  56.741  1.00  0.140          O  
ATOM  45948  CB  ALA C2987     -17.527 -26.582  57.250  1.00  0.180          C  
ATOM  45949  H   ALA C2987     -17.146 -29.062  57.594  1.00  0.160          H  
ATOM  45950  HA  ALA C2987     -19.100 -27.210  58.536  1.00  0.160          H  
ATOM  45951 1HB  ALA C2987     -17.897 -25.568  57.156  1.00  0.220          H  
ATOM  45952 2HB  ALA C2987     -16.807 -26.635  58.051  1.00  0.220          H  
ATOM  45953 3HB  ALA C2987     -17.064 -26.892  56.308  1.00  0.220          H  
ATOM  45954  N   THR C2988     -19.568 -28.173  55.394  1.00  0.140          N  
ATOM  45955  CA  THR C2988     -20.611 -28.132  54.380  1.00  0.150          C  
ATOM  45956  C   THR C2988     -21.808 -28.949  54.827  1.00  0.160          C  
ATOM  45957  O   THR C2988     -22.954 -28.624  54.503  1.00  0.200          O  
ATOM  45958  CB  THR C2988     -20.100 -28.596  53.003  1.00  0.210          C  
ATOM  45959  OG1 THR C2988     -19.580 -29.919  53.081  1.00  0.210          O  
ATOM  45960  CG2 THR C2988     -19.036 -27.633  52.534  1.00  0.210          C  
ATOM  45961  H   THR C2988     -18.699 -28.694  55.210  1.00  0.170          H  
ATOM  45962  HA  THR C2988     -20.939 -27.100  54.269  1.00  0.180          H  
ATOM  45963  HB  THR C2988     -20.915 -28.616  52.308  1.00  0.250          H  
ATOM  45964  HG1 THR C2988     -19.430 -30.259  52.185  1.00  0.250          H  
ATOM  45965 1HG2 THR C2988     -18.707 -27.949  51.569  1.00  0.250          H  
ATOM  45966 2HG2 THR C2988     -19.449 -26.632  52.463  1.00  0.250          H  
ATOM  45967 3HG2 THR C2988     -18.201 -27.627  53.231  1.00  0.250          H  
ATOM  45968  N   TRP C2989     -21.579 -29.980  55.633  1.00  0.160          N  
ATOM  45969  CA  TRP C2989     -22.678 -30.770  56.155  1.00  0.180          C  
ATOM  45970  C   TRP C2989     -23.550 -29.892  57.049  1.00  0.200          C  
ATOM  45971  O   TRP C2989     -24.763 -29.790  56.846  1.00  0.230          O  
ATOM  45972  CB  TRP C2989     -22.100 -31.982  56.898  1.00  0.240          C  
ATOM  45973  CG  TRP C2989     -23.057 -32.917  57.469  1.00  0.240          C  
ATOM  45974  CD1 TRP C2989     -23.652 -33.966  56.839  1.00  0.240          C  
ATOM  45975  CD2 TRP C2989     -23.526 -32.941  58.824  1.00  0.240          C  
ATOM  45976  NE1 TRP C2989     -24.463 -34.633  57.711  1.00  0.240          N  
ATOM  45977  CE2 TRP C2989     -24.395 -34.018  58.934  1.00  0.240          C  
ATOM  45978  CE3 TRP C2989     -23.275 -32.149  59.939  1.00  0.240          C  
ATOM  45979  CZ2 TRP C2989     -25.024 -34.327  60.121  1.00  0.240          C  
ATOM  45980  CZ3 TRP C2989     -23.898 -32.450  61.128  1.00  0.240          C  
ATOM  45981  CH2 TRP C2989     -24.752 -33.513  61.220  1.00  0.240          C  
ATOM  45982  H   TRP C2989     -20.613 -30.264  55.825  1.00  0.190          H  
ATOM  45983  HA  TRP C2989     -23.304 -31.099  55.336  1.00  0.220          H  
ATOM  45984 1HB  TRP C2989     -21.449 -32.539  56.231  1.00  0.290          H  
ATOM  45985 2HB  TRP C2989     -21.479 -31.632  57.702  1.00  0.290          H  
ATOM  45986  HD1 TRP C2989     -23.499 -34.235  55.795  1.00  0.290          H  
ATOM  45987  HE1 TRP C2989     -25.020 -35.448  57.497  1.00  0.290          H  
ATOM  45988  HE3 TRP C2989     -22.603 -31.312  59.870  1.00  0.290          H  
ATOM  45989  HZ2 TRP C2989     -25.706 -35.170  60.213  1.00  0.290          H  
ATOM  45990  HZ3 TRP C2989     -23.691 -31.820  61.992  1.00  0.290          H  
ATOM  45991  HH2 TRP C2989     -25.231 -33.728  62.174  1.00  0.290          H  
ATOM  45992  N   MET C2990     -22.913 -29.174  57.981  1.00  0.190          N  
ATOM  45993  CA  MET C2990     -23.602 -28.297  58.925  1.00  0.200          C  
ATOM  45994  C   MET C2990     -24.386 -27.191  58.242  1.00  0.190          C  
ATOM  45995  O   MET C2990     -25.467 -26.813  58.695  1.00  0.260          O  
ATOM  45996  CB  MET C2990     -22.601 -27.646  59.874  1.00  0.280          C  
ATOM  45997  CG  MET C2990     -21.962 -28.553  60.911  1.00  0.280          C  
ATOM  45998  SD  MET C2990     -20.635 -27.722  61.826  1.00  0.280          S  
ATOM  45999  CE  MET C2990     -21.507 -26.503  62.817  1.00  0.280          C  
ATOM  46000  H   MET C2990     -21.900 -29.284  58.064  1.00  0.230          H  
ATOM  46001  HA  MET C2990     -24.304 -28.901  59.497  1.00  0.240          H  
ATOM  46002 1HB  MET C2990     -21.789 -27.227  59.282  1.00  0.330          H  
ATOM  46003 2HB  MET C2990     -23.092 -26.825  60.382  1.00  0.330          H  
ATOM  46004 1HG  MET C2990     -22.718 -28.889  61.619  1.00  0.330          H  
ATOM  46005 2HG  MET C2990     -21.545 -29.421  60.430  1.00  0.330          H  
ATOM  46006 1HE  MET C2990     -20.789 -25.949  63.422  1.00  0.330          H  
ATOM  46007 2HE  MET C2990     -22.040 -25.806  62.174  1.00  0.330          H  
ATOM  46008 3HE  MET C2990     -22.218 -27.006  63.474  1.00  0.330          H  
ATOM  46009  N   ARG C2991     -23.848 -26.669  57.141  1.00  0.200          N  
ATOM  46010  CA  ARG C2991     -24.492 -25.579  56.431  1.00  0.200          C  
ATOM  46011  C   ARG C2991     -25.447 -26.043  55.322  1.00  0.200          C  
ATOM  46012  O   ARG C2991     -26.011 -25.203  54.619  1.00  0.200          O  
ATOM  46013  CB  ARG C2991     -23.448 -24.637  55.829  1.00  0.280          C  
ATOM  46014  CG  ARG C2991     -22.889 -23.546  56.778  1.00  0.280          C  
ATOM  46015  CD  ARG C2991     -21.910 -24.099  57.758  1.00  0.280          C  
ATOM  46016  NE  ARG C2991     -21.365 -23.096  58.639  1.00  0.280          N  
ATOM  46017  CZ  ARG C2991     -20.497 -23.353  59.641  1.00  0.280          C  
ATOM  46018  NH1 ARG C2991     -20.087 -24.583  59.861  1.00  0.280          N  
ATOM  46019  NH2 ARG C2991     -20.058 -22.365  60.401  1.00  0.280          N  
ATOM  46020  H   ARG C2991     -22.922 -26.993  56.843  1.00  0.240          H  
ATOM  46021  HA  ARG C2991     -25.074 -25.009  57.154  1.00  0.240          H  
ATOM  46022 1HB  ARG C2991     -22.606 -25.224  55.463  1.00  0.340          H  
ATOM  46023 2HB  ARG C2991     -23.875 -24.114  54.975  1.00  0.340          H  
ATOM  46024 1HG  ARG C2991     -22.379 -22.784  56.182  1.00  0.340          H  
ATOM  46025 2HG  ARG C2991     -23.707 -23.089  57.330  1.00  0.340          H  
ATOM  46026 1HD  ARG C2991     -22.381 -24.852  58.371  1.00  0.340          H  
ATOM  46027 2HD  ARG C2991     -21.094 -24.528  57.216  1.00  0.340          H  
ATOM  46028  HE  ARG C2991     -21.655 -22.139  58.497  1.00  0.340          H  
ATOM  46029 1HH1 ARG C2991     -20.419 -25.338  59.276  1.00  0.340          H  
ATOM  46030 2HH1 ARG C2991     -19.438 -24.779  60.612  1.00  0.340          H  
ATOM  46031 1HH2 ARG C2991     -20.373 -21.418  60.233  1.00  0.340          H  
ATOM  46032 2HH2 ARG C2991     -19.409 -22.551  61.152  1.00  0.340          H  
ATOM  46033  N   GLY C2992     -25.618 -27.359  55.134  1.00  0.200          N  
ATOM  46034  CA  GLY C2992     -26.507 -27.855  54.087  1.00  0.210          C  
ATOM  46035  C   GLY C2992     -25.981 -27.658  52.659  1.00  0.210          C  
ATOM  46036  O   GLY C2992     -26.773 -27.465  51.732  1.00  0.250          O  
ATOM  46037  H   GLY C2992     -25.174 -28.041  55.760  1.00  0.240          H  
ATOM  46038 1HA  GLY C2992     -26.678 -28.918  54.258  1.00  0.250          H  
ATOM  46039 2HA  GLY C2992     -27.473 -27.365  54.185  1.00  0.250          H  
ATOM  46040  N   LEU C2993     -24.665 -27.665  52.468  1.00  0.190          N  
ATOM  46041  CA  LEU C2993     -24.109 -27.421  51.145  1.00  0.200          C  
ATOM  46042  C   LEU C2993     -23.709 -28.718  50.441  1.00  0.210          C  
ATOM  46043  O   LEU C2993     -23.456 -29.740  51.076  1.00  0.250          O  
ATOM  46044  CB  LEU C2993     -22.915 -26.478  51.272  1.00  0.280          C  
ATOM  46045  CG  LEU C2993     -23.191 -25.152  52.002  1.00  0.280          C  
ATOM  46046  CD1 LEU C2993     -21.905 -24.382  52.091  1.00  0.280          C  
ATOM  46047  CD2 LEU C2993     -24.270 -24.343  51.311  1.00  0.280          C  
ATOM  46048  H   LEU C2993     -24.046 -27.863  53.254  1.00  0.230          H  
ATOM  46049  HA  LEU C2993     -24.868 -26.952  50.526  1.00  0.240          H  
ATOM  46050 1HB  LEU C2993     -22.164 -26.966  51.822  1.00  0.330          H  
ATOM  46051 2HB  LEU C2993     -22.529 -26.256  50.276  1.00  0.330          H  
ATOM  46052  HG  LEU C2993     -23.519 -25.375  53.008  1.00  0.330          H  
ATOM  46053 1HD1 LEU C2993     -22.063 -23.451  52.638  1.00  0.330          H  
ATOM  46054 2HD1 LEU C2993     -21.167 -24.975  52.603  1.00  0.330          H  
ATOM  46055 3HD1 LEU C2993     -21.569 -24.165  51.102  1.00  0.330          H  
ATOM  46056 1HD2 LEU C2993     -24.433 -23.436  51.878  1.00  0.330          H  
ATOM  46057 2HD2 LEU C2993     -23.960 -24.095  50.298  1.00  0.330          H  
ATOM  46058 3HD2 LEU C2993     -25.202 -24.901  51.283  1.00  0.330          H  
ATOM  46059  N   GLU C2994     -23.683 -28.661  49.112  1.00  0.210          N  
ATOM  46060  CA  GLU C2994     -23.327 -29.775  48.221  1.00  0.200          C  
ATOM  46061  C   GLU C2994     -21.816 -29.890  47.960  1.00  0.190          C  
ATOM  46062  O   GLU C2994     -21.094 -28.888  47.976  1.00  0.180          O  
ATOM  46063  CB  GLU C2994     -24.065 -29.567  46.892  1.00  0.280          C  
ATOM  46064  CG  GLU C2994     -25.606 -29.584  47.025  1.00  0.280          C  
ATOM  46065  CD  GLU C2994     -26.355 -29.269  45.738  1.00  0.280          C  
ATOM  46066  OE1 GLU C2994     -25.891 -28.437  44.980  1.00  0.280          O  
ATOM  46067  OE2 GLU C2994     -27.389 -29.852  45.518  1.00  0.280          O  
ATOM  46068  H   GLU C2994     -23.923 -27.778  48.683  1.00  0.250          H  
ATOM  46069  HA  GLU C2994     -23.664 -30.708  48.678  1.00  0.240          H  
ATOM  46070 1HB  GLU C2994     -23.762 -28.617  46.450  1.00  0.340          H  
ATOM  46071 2HB  GLU C2994     -23.780 -30.361  46.193  1.00  0.340          H  
ATOM  46072 1HG  GLU C2994     -25.908 -30.562  47.367  1.00  0.340          H  
ATOM  46073 2HG  GLU C2994     -25.901 -28.866  47.789  1.00  0.340          H  
ATOM  46074  N   ASN C2995     -21.337 -31.096  47.619  1.00  0.200          N  
ATOM  46075  CA  ASN C2995     -19.925 -31.266  47.245  1.00  0.190          C  
ATOM  46076  C   ASN C2995     -19.715 -30.893  45.772  1.00  0.250          C  
ATOM  46077  O   ASN C2995     -19.498 -31.751  44.911  1.00  0.520          O  
ATOM  46078  CB  ASN C2995     -19.426 -32.676  47.485  1.00  0.270          C  
ATOM  46079  CG  ASN C2995     -19.361 -33.095  48.925  1.00  0.270          C  
ATOM  46080  OD1 ASN C2995     -19.098 -32.315  49.849  1.00  0.270          O  
ATOM  46081  ND2 ASN C2995     -19.604 -34.355  49.127  1.00  0.270          N  
ATOM  46082  H   ASN C2995     -21.965 -31.905  47.619  1.00  0.240          H  
ATOM  46083  HA  ASN C2995     -19.323 -30.582  47.843  1.00  0.230          H  
ATOM  46084 1HB  ASN C2995     -20.085 -33.354  46.976  1.00  0.320          H  
ATOM  46085 2HB  ASN C2995     -18.435 -32.789  47.045  1.00  0.320          H  
ATOM  46086 1HD2 ASN C2995     -19.601 -34.727  50.054  1.00  0.320          H  
ATOM  46087 2HD2 ASN C2995     -19.825 -34.959  48.357  1.00  0.320          H  
ATOM  46088  N   ASP C2996     -19.832 -29.604  45.508  1.00  0.190          N  
ATOM  46089  CA  ASP C2996     -19.730 -28.975  44.193  1.00  0.190          C  
ATOM  46090  C   ASP C2996     -18.290 -28.611  43.792  1.00  0.160          C  
ATOM  46091  O   ASP C2996     -17.332 -28.942  44.504  1.00  0.160          O  
ATOM  46092  CB  ASP C2996     -20.677 -27.760  44.187  1.00  0.270          C  
ATOM  46093  CG  ASP C2996     -20.292 -26.667  45.192  1.00  0.270          C  
ATOM  46094  OD1 ASP C2996     -19.182 -26.712  45.691  1.00  0.270          O  
ATOM  46095  OD2 ASP C2996     -21.123 -25.838  45.501  1.00  0.270          O  
ATOM  46096  H   ASP C2996     -20.040 -29.010  46.319  1.00  0.230          H  
ATOM  46097  HA  ASP C2996     -20.098 -29.677  43.459  1.00  0.230          H  
ATOM  46098 1HB  ASP C2996     -20.721 -27.327  43.200  1.00  0.320          H  
ATOM  46099 2HB  ASP C2996     -21.681 -28.101  44.429  1.00  0.320          H  
ATOM  46100  N   VAL C2997     -18.125 -27.928  42.640  1.00  0.140          N  
ATOM  46101  CA  VAL C2997     -16.780 -27.565  42.203  1.00  0.160          C  
ATOM  46102  C   VAL C2997     -16.101 -26.687  43.213  1.00  0.150          C  
ATOM  46103  O   VAL C2997     -14.912 -26.852  43.460  1.00  0.170          O  
ATOM  46104  CB  VAL C2997     -16.797 -26.798  40.870  1.00  0.220          C  
ATOM  46105  CG1 VAL C2997     -15.396 -26.207  40.570  1.00  0.220          C  
ATOM  46106  CG2 VAL C2997     -17.183 -27.738  39.788  1.00  0.220          C  
ATOM  46107  H   VAL C2997     -18.933 -27.702  42.056  1.00  0.170          H  
ATOM  46108  HA  VAL C2997     -16.200 -28.474  42.074  1.00  0.190          H  
ATOM  46109  HB  VAL C2997     -17.516 -25.982  40.928  1.00  0.260          H  
ATOM  46110 1HG1 VAL C2997     -15.430 -25.684  39.646  1.00  0.260          H  
ATOM  46111 2HG1 VAL C2997     -15.088 -25.503  41.342  1.00  0.260          H  
ATOM  46112 3HG1 VAL C2997     -14.664 -27.014  40.507  1.00  0.260          H  
ATOM  46113 1HG2 VAL C2997     -17.212 -27.213  38.849  1.00  0.260          H  
ATOM  46114 2HG2 VAL C2997     -16.460 -28.548  39.731  1.00  0.260          H  
ATOM  46115 3HG2 VAL C2997     -18.158 -28.149  39.994  1.00  0.260          H  
ATOM  46116  N   TYR C2998     -16.830 -25.728  43.747  1.00  0.140          N  
ATOM  46117  CA  TYR C2998     -16.295 -24.784  44.700  1.00  0.140          C  
ATOM  46118  C   TYR C2998     -15.731 -25.509  45.914  1.00  0.150          C  
ATOM  46119  O   TYR C2998     -14.606 -25.224  46.349  1.00  0.150          O  
ATOM  46120  CB  TYR C2998     -17.421 -23.820  45.042  1.00  0.200          C  
ATOM  46121  CG  TYR C2998     -17.749 -22.865  43.873  1.00  0.200          C  
ATOM  46122  CD1 TYR C2998     -19.062 -22.548  43.614  1.00  0.200          C  
ATOM  46123  CD2 TYR C2998     -16.745 -22.336  43.033  1.00  0.200          C  
ATOM  46124  CE1 TYR C2998     -19.373 -21.722  42.545  1.00  0.200          C  
ATOM  46125  CE2 TYR C2998     -17.082 -21.540  41.988  1.00  0.200          C  
ATOM  46126  CZ  TYR C2998     -18.378 -21.234  41.740  1.00  0.200          C  
ATOM  46127  OH  TYR C2998     -18.690 -20.431  40.684  1.00  0.200          O  
ATOM  46128  H   TYR C2998     -17.804 -25.665  43.479  1.00  0.170          H  
ATOM  46129  HA  TYR C2998     -15.473 -24.260  44.246  1.00  0.170          H  
ATOM  46130 1HB  TYR C2998     -18.318 -24.401  45.240  1.00  0.240          H  
ATOM  46131 2HB  TYR C2998     -17.227 -23.286  45.932  1.00  0.240          H  
ATOM  46132  HD1 TYR C2998     -19.853 -22.949  44.252  1.00  0.240          H  
ATOM  46133  HD2 TYR C2998     -15.695 -22.538  43.183  1.00  0.240          H  
ATOM  46134  HE1 TYR C2998     -20.403 -21.462  42.333  1.00  0.240          H  
ATOM  46135  HE2 TYR C2998     -16.307 -21.142  41.349  1.00  0.240          H  
ATOM  46136  HH  TYR C2998     -17.874 -20.136  40.265  1.00  0.240          H  
ATOM  46137  N   PHE C2999     -16.470 -26.492  46.411  1.00  0.150          N  
ATOM  46138  CA  PHE C2999     -16.015 -27.332  47.501  1.00  0.150          C  
ATOM  46139  C   PHE C2999     -14.726 -28.048  47.151  1.00  0.150          C  
ATOM  46140  O   PHE C2999     -13.768 -28.024  47.925  1.00  0.150          O  
ATOM  46141  CB  PHE C2999     -17.059 -28.377  47.870  1.00  0.210          C  
ATOM  46142  CG  PHE C2999     -16.581 -29.347  48.897  1.00  0.210          C  
ATOM  46143  CD1 PHE C2999     -16.524 -28.973  50.204  1.00  0.210          C  
ATOM  46144  CD2 PHE C2999     -16.186 -30.640  48.555  1.00  0.210          C  
ATOM  46145  CE1 PHE C2999     -16.098 -29.832  51.164  1.00  0.210          C  
ATOM  46146  CE2 PHE C2999     -15.742 -31.509  49.525  1.00  0.210          C  
ATOM  46147  CZ  PHE C2999     -15.698 -31.094  50.838  1.00  0.210          C  
ATOM  46148  H   PHE C2999     -17.421 -26.632  46.037  1.00  0.180          H  
ATOM  46149  HA  PHE C2999     -15.833 -26.693  48.367  1.00  0.180          H  
ATOM  46150 1HB  PHE C2999     -17.963 -27.885  48.235  1.00  0.250          H  
ATOM  46151 2HB  PHE C2999     -17.339 -28.931  46.982  1.00  0.250          H  
ATOM  46152  HD1 PHE C2999     -16.828 -27.966  50.470  1.00  0.250          H  
ATOM  46153  HD2 PHE C2999     -16.229 -30.957  47.512  1.00  0.250          H  
ATOM  46154  HE1 PHE C2999     -16.081 -29.504  52.188  1.00  0.250          H  
ATOM  46155  HE2 PHE C2999     -15.429 -32.517  49.259  1.00  0.250          H  
ATOM  46156  HZ  PHE C2999     -15.348 -31.765  51.616  1.00  0.250          H  
ATOM  46157  N   GLN C3000     -14.714 -28.714  45.990  1.00  0.140          N  
ATOM  46158  CA  GLN C3000     -13.585 -29.521  45.550  1.00  0.140          C  
ATOM  46159  C   GLN C3000     -12.302 -28.712  45.379  1.00  0.140          C  
ATOM  46160  O   GLN C3000     -11.226 -29.174  45.773  1.00  0.140          O  
ATOM  46161  CB  GLN C3000     -13.941 -30.164  44.214  1.00  0.200          C  
ATOM  46162  CG  GLN C3000     -15.019 -31.241  44.290  1.00  0.200          C  
ATOM  46163  CD  GLN C3000     -15.502 -31.639  42.906  1.00  0.200          C  
ATOM  46164  OE1 GLN C3000     -15.172 -30.948  41.930  1.00  0.200          O  
ATOM  46165  NE2 GLN C3000     -16.268 -32.716  42.815  1.00  0.200          N  
ATOM  46166  H   GLN C3000     -15.557 -28.679  45.405  1.00  0.170          H  
ATOM  46167  HA  GLN C3000     -13.410 -30.293  46.297  1.00  0.170          H  
ATOM  46168 1HB  GLN C3000     -14.291 -29.390  43.533  1.00  0.240          H  
ATOM  46169 2HB  GLN C3000     -13.050 -30.604  43.773  1.00  0.240          H  
ATOM  46170 1HG  GLN C3000     -14.600 -32.121  44.773  1.00  0.240          H  
ATOM  46171 2HG  GLN C3000     -15.865 -30.876  44.863  1.00  0.240          H  
ATOM  46172 1HE2 GLN C3000     -16.620 -33.013  41.926  1.00  0.240          H  
ATOM  46173 2HE2 GLN C3000     -16.512 -33.231  43.638  1.00  0.240          H  
ATOM  46174  N   VAL C3001     -12.409 -27.506  44.816  1.00  0.150          N  
ATOM  46175  CA  VAL C3001     -11.220 -26.691  44.610  1.00  0.140          C  
ATOM  46176  C   VAL C3001     -10.770 -26.104  45.949  1.00  0.160          C  
ATOM  46177  O   VAL C3001      -9.566 -25.970  46.223  1.00  0.160          O  
ATOM  46178  CB  VAL C3001     -11.453 -25.623  43.520  1.00  0.200          C  
ATOM  46179  CG1 VAL C3001     -11.902 -26.322  42.253  1.00  0.200          C  
ATOM  46180  CG2 VAL C3001     -12.435 -24.539  43.947  1.00  0.200          C  
ATOM  46181  H   VAL C3001     -13.329 -27.198  44.482  1.00  0.180          H  
ATOM  46182  HA  VAL C3001     -10.426 -27.338  44.244  1.00  0.170          H  
ATOM  46183  HB  VAL C3001     -10.553 -25.195  43.303  1.00  0.240          H  
ATOM  46184 1HG1 VAL C3001     -12.003 -25.598  41.444  1.00  0.240          H  
ATOM  46185 2HG1 VAL C3001     -11.181 -27.048  42.006  1.00  0.240          H  
ATOM  46186 3HG1 VAL C3001     -12.833 -26.816  42.400  1.00  0.240          H  
ATOM  46187 1HG2 VAL C3001     -12.550 -23.820  43.141  1.00  0.240          H  
ATOM  46188 2HG2 VAL C3001     -13.370 -24.996  44.154  1.00  0.240          H  
ATOM  46189 3HG2 VAL C3001     -12.080 -24.017  44.829  1.00  0.240          H  
ATOM  46190  N   GLY C3002     -11.747 -25.766  46.797  1.00  0.170          N  
ATOM  46191  CA  GLY C3002     -11.497 -25.271  48.125  1.00  0.200          C  
ATOM  46192  C   GLY C3002     -10.691 -26.311  48.881  1.00  0.210          C  
ATOM  46193  O   GLY C3002      -9.656 -26.000  49.479  1.00  0.210          O  
ATOM  46194  H   GLY C3002     -12.727 -25.835  46.507  1.00  0.200          H  
ATOM  46195 1HA  GLY C3002     -10.963 -24.329  48.089  1.00  0.240          H  
ATOM  46196 2HA  GLY C3002     -12.454 -25.102  48.622  1.00  0.240          H  
ATOM  46197  N   LEU C3003     -11.161 -27.551  48.848  1.00  0.230          N  
ATOM  46198  CA  LEU C3003     -10.493 -28.634  49.516  1.00  0.220          C  
ATOM  46199  C   LEU C3003      -9.087 -28.874  48.959  1.00  0.190          C  
ATOM  46200  O   LEU C3003      -8.169 -29.112  49.740  1.00  0.200          O  
ATOM  46201  CB  LEU C3003     -11.376 -29.876  49.499  1.00  0.310          C  
ATOM  46202  CG  LEU C3003     -10.809 -31.108  50.176  1.00  0.310          C  
ATOM  46203  CD1 LEU C3003     -10.447 -30.805  51.648  1.00  0.310          C  
ATOM  46204  CD2 LEU C3003     -11.867 -32.212  50.098  1.00  0.310          C  
ATOM  46205  H   LEU C3003     -12.042 -27.738  48.365  1.00  0.280          H  
ATOM  46206  HA  LEU C3003     -10.395 -28.331  50.552  1.00  0.260          H  
ATOM  46207 1HB  LEU C3003     -12.330 -29.630  49.971  1.00  0.370          H  
ATOM  46208 2HB  LEU C3003     -11.576 -30.129  48.456  1.00  0.370          H  
ATOM  46209  HG  LEU C3003      -9.918 -31.419  49.658  1.00  0.370          H  
ATOM  46210 1HD1 LEU C3003     -10.039 -31.677  52.089  1.00  0.370          H  
ATOM  46211 2HD1 LEU C3003      -9.703 -30.041  51.706  1.00  0.370          H  
ATOM  46212 3HD1 LEU C3003     -11.329 -30.490  52.192  1.00  0.370          H  
ATOM  46213 1HD2 LEU C3003     -11.498 -33.115  50.550  1.00  0.370          H  
ATOM  46214 2HD2 LEU C3003     -12.768 -31.888  50.619  1.00  0.370          H  
ATOM  46215 3HD2 LEU C3003     -12.105 -32.407  49.053  1.00  0.370          H  
ATOM  46216  N   LEU C3004      -8.863 -28.773  47.636  1.00  0.160          N  
ATOM  46217  CA  LEU C3004      -7.488 -28.946  47.150  1.00  0.140          C  
ATOM  46218  C   LEU C3004      -6.579 -27.892  47.793  1.00  0.120          C  
ATOM  46219  O   LEU C3004      -5.440 -28.198  48.158  1.00  0.120          O  
ATOM  46220  CB  LEU C3004      -7.376 -28.751  45.627  1.00  0.200          C  
ATOM  46221  CG  LEU C3004      -8.002 -29.784  44.690  1.00  0.200          C  
ATOM  46222  CD1 LEU C3004      -7.914 -29.229  43.266  1.00  0.200          C  
ATOM  46223  CD2 LEU C3004      -7.265 -31.124  44.782  1.00  0.200          C  
ATOM  46224  H   LEU C3004      -9.646 -28.648  46.985  1.00  0.190          H  
ATOM  46225  HA  LEU C3004      -7.133 -29.930  47.435  1.00  0.170          H  
ATOM  46226 1HB  LEU C3004      -7.822 -27.787  45.383  1.00  0.240          H  
ATOM  46227 2HB  LEU C3004      -6.319 -28.706  45.378  1.00  0.240          H  
ATOM  46228  HG  LEU C3004      -9.045 -29.927  44.947  1.00  0.240          H  
ATOM  46229 1HD1 LEU C3004      -8.364 -29.936  42.570  1.00  0.240          H  
ATOM  46230 2HD1 LEU C3004      -8.443 -28.280  43.205  1.00  0.240          H  
ATOM  46231 3HD1 LEU C3004      -6.867 -29.078  42.999  1.00  0.240          H  
ATOM  46232 1HD2 LEU C3004      -7.727 -31.833  44.095  1.00  0.240          H  
ATOM  46233 2HD2 LEU C3004      -6.228 -30.991  44.506  1.00  0.240          H  
ATOM  46234 3HD2 LEU C3004      -7.325 -31.519  45.792  1.00  0.240          H  
ATOM  46235  N   THR C3005      -7.087 -26.654  47.951  1.00  0.120          N  
ATOM  46236  CA  THR C3005      -6.325 -25.574  48.593  1.00  0.120          C  
ATOM  46237  C   THR C3005      -6.003 -25.936  50.045  1.00  0.130          C  
ATOM  46238  O   THR C3005      -4.860 -25.761  50.487  1.00  0.130          O  
ATOM  46239  CB  THR C3005      -7.064 -24.213  48.529  1.00  0.170          C  
ATOM  46240  OG1 THR C3005      -7.251 -23.849  47.151  1.00  0.170          O  
ATOM  46241  CG2 THR C3005      -6.232 -23.112  49.246  1.00  0.170          C  
ATOM  46242  H   THR C3005      -8.018 -26.460  47.563  1.00  0.140          H  
ATOM  46243  HA  THR C3005      -5.386 -25.454  48.070  1.00  0.140          H  
ATOM  46244  HB  THR C3005      -8.028 -24.288  49.009  1.00  0.200          H  
ATOM  46245  HG1 THR C3005      -7.881 -24.473  46.756  1.00  0.200          H  
ATOM  46246 1HG2 THR C3005      -6.753 -22.161  49.191  1.00  0.200          H  
ATOM  46247 2HG2 THR C3005      -6.089 -23.371  50.294  1.00  0.200          H  
ATOM  46248 3HG2 THR C3005      -5.258 -23.017  48.763  1.00  0.200          H  
ATOM  46249  N   VAL C3006      -7.001 -26.461  50.774  1.00  0.150          N  
ATOM  46250  CA  VAL C3006      -6.826 -26.871  52.172  1.00  0.180          C  
ATOM  46251  C   VAL C3006      -5.779 -27.969  52.267  1.00  0.160          C  
ATOM  46252  O   VAL C3006      -4.917 -27.941  53.149  1.00  0.150          O  
ATOM  46253  CB  VAL C3006      -8.149 -27.418  52.757  1.00  0.240          C  
ATOM  46254  CG1 VAL C3006      -7.925 -28.053  54.159  1.00  0.240          C  
ATOM  46255  CG2 VAL C3006      -9.183 -26.305  52.831  1.00  0.240          C  
ATOM  46256  H   VAL C3006      -7.922 -26.521  50.324  1.00  0.180          H  
ATOM  46257  HA  VAL C3006      -6.498 -26.009  52.750  1.00  0.220          H  
ATOM  46258  HB  VAL C3006      -8.504 -28.191  52.105  1.00  0.290          H  
ATOM  46259 1HG1 VAL C3006      -8.863 -28.454  54.522  1.00  0.290          H  
ATOM  46260 2HG1 VAL C3006      -7.204 -28.863  54.101  1.00  0.290          H  
ATOM  46261 3HG1 VAL C3006      -7.563 -27.303  54.851  1.00  0.290          H  
ATOM  46262 1HG2 VAL C3006     -10.115 -26.706  53.201  1.00  0.290          H  
ATOM  46263 2HG2 VAL C3006      -8.846 -25.527  53.485  1.00  0.290          H  
ATOM  46264 3HG2 VAL C3006      -9.339 -25.896  51.854  1.00  0.290          H  
ATOM  46265  N   ILE C3007      -5.866 -28.945  51.367  1.00  0.150          N  
ATOM  46266  CA  ILE C3007      -4.935 -30.051  51.320  1.00  0.140          C  
ATOM  46267  C   ILE C3007      -3.543 -29.553  51.033  1.00  0.130          C  
ATOM  46268  O   ILE C3007      -2.597 -29.992  51.683  1.00  0.130          O  
ATOM  46269  CB  ILE C3007      -5.355 -31.089  50.273  1.00  0.200          C  
ATOM  46270  CG1 ILE C3007      -6.652 -31.775  50.764  1.00  0.200          C  
ATOM  46271  CG2 ILE C3007      -4.211 -32.082  50.046  1.00  0.200          C  
ATOM  46272  CD1 ILE C3007      -7.359 -32.607  49.712  1.00  0.200          C  
ATOM  46273  H   ILE C3007      -6.629 -28.911  50.689  1.00  0.180          H  
ATOM  46274  HA  ILE C3007      -4.931 -30.536  52.292  1.00  0.170          H  
ATOM  46275  HB  ILE C3007      -5.594 -30.590  49.337  1.00  0.240          H  
ATOM  46276 1HG1 ILE C3007      -6.407 -32.400  51.615  1.00  0.240          H  
ATOM  46277 2HG1 ILE C3007      -7.342 -31.013  51.106  1.00  0.240          H  
ATOM  46278 1HG2 ILE C3007      -4.496 -32.829  49.317  1.00  0.240          H  
ATOM  46279 2HG2 ILE C3007      -3.318 -31.576  49.682  1.00  0.240          H  
ATOM  46280 3HG2 ILE C3007      -3.993 -32.543  50.988  1.00  0.240          H  
ATOM  46281 1HD1 ILE C3007      -8.255 -33.042  50.148  1.00  0.240          H  
ATOM  46282 2HD1 ILE C3007      -7.636 -31.966  48.874  1.00  0.240          H  
ATOM  46283 3HD1 ILE C3007      -6.719 -33.403  49.357  1.00  0.240          H  
ATOM  46284  N   GLY C3008      -3.409 -28.661  50.056  1.00  0.120          N  
ATOM  46285  CA  GLY C3008      -2.136 -28.081  49.703  1.00  0.110          C  
ATOM  46286  C   GLY C3008      -1.493 -27.437  50.927  1.00  0.110          C  
ATOM  46287  O   GLY C3008      -0.358 -27.767  51.282  1.00  0.100          O  
ATOM  46288  H   GLY C3008      -4.231 -28.384  49.518  1.00  0.140          H  
ATOM  46289 1HA  GLY C3008      -1.486 -28.855  49.299  1.00  0.130          H  
ATOM  46290 2HA  GLY C3008      -2.290 -27.334  48.924  1.00  0.130          H  
ATOM  46291  N   LEU C3009      -2.225 -26.537  51.598  1.00  0.110          N  
ATOM  46292  CA  LEU C3009      -1.700 -25.866  52.786  1.00  0.120          C  
ATOM  46293  C   LEU C3009      -1.373 -26.838  53.919  1.00  0.130          C  
ATOM  46294  O   LEU C3009      -0.315 -26.712  54.546  1.00  0.130          O  
ATOM  46295  CB  LEU C3009      -2.725 -24.830  53.278  1.00  0.160          C  
ATOM  46296  CG  LEU C3009      -2.903 -23.545  52.428  1.00  0.160          C  
ATOM  46297  CD1 LEU C3009      -4.170 -22.785  52.888  1.00  0.160          C  
ATOM  46298  CD2 LEU C3009      -1.675 -22.635  52.627  1.00  0.160          C  
ATOM  46299  H   LEU C3009      -3.167 -26.313  51.260  1.00  0.130          H  
ATOM  46300  HA  LEU C3009      -0.779 -25.366  52.505  1.00  0.140          H  
ATOM  46301 1HB  LEU C3009      -3.693 -25.327  53.301  1.00  0.200          H  
ATOM  46302 2HB  LEU C3009      -2.465 -24.536  54.290  1.00  0.200          H  
ATOM  46303  HG  LEU C3009      -3.013 -23.813  51.374  1.00  0.200          H  
ATOM  46304 1HD1 LEU C3009      -4.295 -21.887  52.293  1.00  0.200          H  
ATOM  46305 2HD1 LEU C3009      -5.046 -23.426  52.758  1.00  0.200          H  
ATOM  46306 3HD1 LEU C3009      -4.079 -22.511  53.936  1.00  0.200          H  
ATOM  46307 1HD2 LEU C3009      -1.798 -21.748  52.046  1.00  0.200          H  
ATOM  46308 2HD2 LEU C3009      -1.586 -22.368  53.679  1.00  0.200          H  
ATOM  46309 3HD2 LEU C3009      -0.767 -23.134  52.318  1.00  0.200          H  
ATOM  46310  N   SER C3010      -2.238 -27.829  54.162  1.00  0.120          N  
ATOM  46311  CA  SER C3010      -1.996 -28.805  55.214  1.00  0.130          C  
ATOM  46312  C   SER C3010      -0.732 -29.599  54.919  1.00  0.150          C  
ATOM  46313  O   SER C3010       0.127 -29.785  55.796  1.00  0.140          O  
ATOM  46314  CB  SER C3010      -3.174 -29.747  55.337  1.00  0.180          C  
ATOM  46315  OG  SER C3010      -2.964 -30.686  56.354  1.00  0.180          O  
ATOM  46316  H   SER C3010      -3.115 -27.891  53.637  1.00  0.140          H  
ATOM  46317  HA  SER C3010      -1.864 -28.274  56.156  1.00  0.160          H  
ATOM  46318 1HB  SER C3010      -4.078 -29.174  55.535  1.00  0.210          H  
ATOM  46319 2HB  SER C3010      -3.321 -30.262  54.387  1.00  0.210          H  
ATOM  46320  HG  SER C3010      -3.736 -31.258  56.342  1.00  0.210          H  
ATOM  46321  N   ALA C3011      -0.612 -30.078  53.673  1.00  0.160          N  
ATOM  46322  CA  ALA C3011       0.546 -30.834  53.261  1.00  0.190          C  
ATOM  46323  C   ALA C3011       1.786 -29.984  53.375  1.00  0.200          C  
ATOM  46324  O   ALA C3011       2.798 -30.461  53.866  1.00  0.210          O  
ATOM  46325  CB  ALA C3011       0.380 -31.323  51.838  1.00  0.250          C  
ATOM  46326  H   ALA C3011      -1.354 -29.912  52.993  1.00  0.190          H  
ATOM  46327  HA  ALA C3011       0.653 -31.688  53.922  1.00  0.230          H  
ATOM  46328 1HB  ALA C3011       1.254 -31.902  51.547  1.00  0.300          H  
ATOM  46329 2HB  ALA C3011      -0.513 -31.945  51.776  1.00  0.300          H  
ATOM  46330 3HB  ALA C3011       0.270 -30.462  51.175  1.00  0.300          H  
ATOM  46331  N   LYS C3012       1.716 -28.709  52.990  1.00  0.200          N  
ATOM  46332  CA  LYS C3012       2.882 -27.861  53.087  1.00  0.210          C  
ATOM  46333  C   LYS C3012       3.362 -27.717  54.516  1.00  0.190          C  
ATOM  46334  O   LYS C3012       4.574 -27.755  54.769  1.00  0.200          O  
ATOM  46335  CB  LYS C3012       2.635 -26.504  52.487  1.00  0.290          C  
ATOM  46336  CG  LYS C3012       3.846 -25.688  52.559  1.00  0.290          C  
ATOM  46337  CD  LYS C3012       3.720 -24.440  51.821  1.00  0.290          C  
ATOM  46338  CE  LYS C3012       5.035 -23.705  51.856  1.00  0.290          C  
ATOM  46339  NZ  LYS C3012       4.907 -22.434  51.293  1.00  0.290          N  
ATOM  46340  H   LYS C3012       0.860 -28.343  52.563  1.00  0.240          H  
ATOM  46341  HA  LYS C3012       3.683 -28.325  52.523  1.00  0.250          H  
ATOM  46342 1HB  LYS C3012       2.325 -26.610  51.446  1.00  0.350          H  
ATOM  46343 2HB  LYS C3012       1.832 -25.999  53.029  1.00  0.350          H  
ATOM  46344 1HG  LYS C3012       4.019 -25.410  53.602  1.00  0.350          H  
ATOM  46345 2HG  LYS C3012       4.672 -26.267  52.242  1.00  0.350          H  
ATOM  46346 1HD  LYS C3012       3.440 -24.637  50.788  1.00  0.350          H  
ATOM  46347 2HD  LYS C3012       2.944 -23.832  52.276  1.00  0.350          H  
ATOM  46348 1HE  LYS C3012       5.368 -23.598  52.880  1.00  0.350          H  
ATOM  46349 2HE  LYS C3012       5.781 -24.255  51.295  1.00  0.350          H  
ATOM  46350 1HZ  LYS C3012       5.798 -21.946  51.329  1.00  0.350          H  
ATOM  46351 2HZ  LYS C3012       4.590 -22.474  50.328  1.00  0.350          H  
ATOM  46352 3HZ  LYS C3012       4.219 -21.971  51.883  1.00  0.350          H  
ATOM  46353  N   ASN C3013       2.426 -27.533  55.455  1.00  0.150          N  
ATOM  46354  CA  ASN C3013       2.816 -27.411  56.847  1.00  0.130          C  
ATOM  46355  C   ASN C3013       3.510 -28.695  57.274  1.00  0.130          C  
ATOM  46356  O   ASN C3013       4.561 -28.657  57.923  1.00  0.140          O  
ATOM  46357  CB  ASN C3013       1.594 -27.180  57.726  1.00  0.190          C  
ATOM  46358  CG  ASN C3013       1.000 -25.806  57.601  1.00  0.190          C  
ATOM  46359  OD1 ASN C3013       1.656 -24.852  57.180  1.00  0.190          O  
ATOM  46360  ND2 ASN C3013      -0.251 -25.680  57.967  1.00  0.190          N  
ATOM  46361  H   ASN C3013       1.443 -27.432  55.174  1.00  0.180          H  
ATOM  46362  HA  ASN C3013       3.521 -26.587  56.954  1.00  0.160          H  
ATOM  46363 1HB  ASN C3013       0.826 -27.907  57.461  1.00  0.230          H  
ATOM  46364 2HB  ASN C3013       1.860 -27.356  58.768  1.00  0.230          H  
ATOM  46365 1HD2 ASN C3013      -0.692 -24.785  57.908  1.00  0.230          H  
ATOM  46366 2HD2 ASN C3013      -0.759 -26.472  58.304  1.00  0.230          H  
ATOM  46367  N   ALA C3014       2.946 -29.843  56.864  1.00  0.130          N  
ATOM  46368  CA  ALA C3014       3.528 -31.133  57.189  1.00  0.140          C  
ATOM  46369  C   ALA C3014       4.911 -31.299  56.586  1.00  0.150          C  
ATOM  46370  O   ALA C3014       5.817 -31.822  57.239  1.00  0.150          O  
ATOM  46371  CB  ALA C3014       2.633 -32.244  56.702  1.00  0.190          C  
ATOM  46372  H   ALA C3014       2.053 -29.807  56.352  1.00  0.160          H  
ATOM  46373  HA  ALA C3014       3.618 -31.185  58.267  1.00  0.170          H  
ATOM  46374 1HB  ALA C3014       3.050 -33.209  56.982  1.00  0.230          H  
ATOM  46375 2HB  ALA C3014       1.664 -32.118  57.141  1.00  0.230          H  
ATOM  46376 3HB  ALA C3014       2.543 -32.184  55.642  1.00  0.230          H  
ATOM  46377  N   ILE C3015       5.105 -30.813  55.358  1.00  0.150          N  
ATOM  46378  CA  ILE C3015       6.392 -30.957  54.709  1.00  0.160          C  
ATOM  46379  C   ILE C3015       7.426 -30.217  55.509  1.00  0.160          C  
ATOM  46380  O   ILE C3015       8.482 -30.773  55.794  1.00  0.160          O  
ATOM  46381  CB  ILE C3015       6.408 -30.430  53.250  1.00  0.220          C  
ATOM  46382  CG1 ILE C3015       5.526 -31.313  52.374  1.00  0.220          C  
ATOM  46383  CG2 ILE C3015       7.874 -30.436  52.717  1.00  0.220          C  
ATOM  46384  CD1 ILE C3015       5.181 -30.734  51.001  1.00  0.220          C  
ATOM  46385  H   ILE C3015       4.308 -30.419  54.857  1.00  0.180          H  
ATOM  46386  HA  ILE C3015       6.648 -32.007  54.699  1.00  0.190          H  
ATOM  46387  HB  ILE C3015       6.006 -29.416  53.217  1.00  0.260          H  
ATOM  46388 1HG1 ILE C3015       6.028 -32.262  52.235  1.00  0.260          H  
ATOM  46389 2HG1 ILE C3015       4.625 -31.499  52.900  1.00  0.260          H  
ATOM  46390 1HG2 ILE C3015       7.921 -30.083  51.706  1.00  0.260          H  
ATOM  46391 2HG2 ILE C3015       8.499 -29.790  53.327  1.00  0.260          H  
ATOM  46392 3HG2 ILE C3015       8.277 -31.444  52.747  1.00  0.260          H  
ATOM  46393 1HD1 ILE C3015       4.540 -31.423  50.481  1.00  0.260          H  
ATOM  46394 2HD1 ILE C3015       4.657 -29.797  51.119  1.00  0.260          H  
ATOM  46395 3HD1 ILE C3015       6.076 -30.574  50.416  1.00  0.260          H  
ATOM  46396  N   LEU C3016       7.132 -28.973  55.883  1.00  0.160          N  
ATOM  46397  CA  LEU C3016       8.085 -28.184  56.641  1.00  0.160          C  
ATOM  46398  C   LEU C3016       8.380 -28.790  58.024  1.00  0.150          C  
ATOM  46399  O   LEU C3016       9.525 -28.758  58.473  1.00  0.140          O  
ATOM  46400  CB  LEU C3016       7.573 -26.747  56.731  1.00  0.220          C  
ATOM  46401  CG  LEU C3016       7.569 -25.948  55.375  1.00  0.220          C  
ATOM  46402  CD1 LEU C3016       6.822 -24.653  55.567  1.00  0.220          C  
ATOM  46403  CD2 LEU C3016       9.026 -25.643  54.904  1.00  0.220          C  
ATOM  46404  H   LEU C3016       6.227 -28.571  55.606  1.00  0.190          H  
ATOM  46405  HA  LEU C3016       9.020 -28.185  56.091  1.00  0.190          H  
ATOM  46406 1HB  LEU C3016       6.546 -26.772  57.114  1.00  0.270          H  
ATOM  46407 2HB  LEU C3016       8.190 -26.207  57.422  1.00  0.270          H  
ATOM  46408  HG  LEU C3016       7.051 -26.536  54.611  1.00  0.270          H  
ATOM  46409 1HD1 LEU C3016       6.809 -24.114  54.632  1.00  0.270          H  
ATOM  46410 2HD1 LEU C3016       5.794 -24.865  55.877  1.00  0.270          H  
ATOM  46411 3HD1 LEU C3016       7.307 -24.051  56.318  1.00  0.270          H  
ATOM  46412 1HD2 LEU C3016       8.989 -25.084  53.969  1.00  0.270          H  
ATOM  46413 2HD2 LEU C3016       9.535 -25.048  55.658  1.00  0.270          H  
ATOM  46414 3HD2 LEU C3016       9.585 -26.564  54.734  1.00  0.270          H  
ATOM  46415  N   ILE C3017       7.384 -29.375  58.707  1.00  0.150          N  
ATOM  46416  CA  ILE C3017       7.670 -29.999  60.008  1.00  0.170          C  
ATOM  46417  C   ILE C3017       8.648 -31.148  59.808  1.00  0.170          C  
ATOM  46418  O   ILE C3017       9.617 -31.290  60.566  1.00  0.180          O  
ATOM  46419  CB  ILE C3017       6.396 -30.552  60.707  1.00  0.230          C  
ATOM  46420  CG1 ILE C3017       5.456 -29.385  61.137  1.00  0.230          C  
ATOM  46421  CG2 ILE C3017       6.804 -31.431  61.972  1.00  0.230          C  
ATOM  46422  CD1 ILE C3017       4.030 -29.829  61.543  1.00  0.230          C  
ATOM  46423  H   ILE C3017       6.424 -29.336  58.340  1.00  0.180          H  
ATOM  46424  HA  ILE C3017       8.145 -29.277  60.658  1.00  0.200          H  
ATOM  46425  HB  ILE C3017       5.850 -31.160  59.996  1.00  0.280          H  
ATOM  46426 1HG1 ILE C3017       5.909 -28.870  61.984  1.00  0.280          H  
ATOM  46427 2HG1 ILE C3017       5.375 -28.681  60.313  1.00  0.280          H  
ATOM  46428 1HG2 ILE C3017       5.919 -31.835  62.454  1.00  0.280          H  
ATOM  46429 2HG2 ILE C3017       7.436 -32.266  61.672  1.00  0.280          H  
ATOM  46430 3HG2 ILE C3017       7.350 -30.809  62.688  1.00  0.280          H  
ATOM  46431 1HD1 ILE C3017       3.445 -28.958  61.823  1.00  0.280          H  
ATOM  46432 2HD1 ILE C3017       3.553 -30.322  60.695  1.00  0.280          H  
ATOM  46433 3HD1 ILE C3017       4.065 -30.511  62.383  1.00  0.280          H  
ATOM  46434  N   VAL C3018       8.369 -31.988  58.811  1.00  0.180          N  
ATOM  46435  CA  VAL C3018       9.195 -33.141  58.510  1.00  0.190          C  
ATOM  46436  C   VAL C3018      10.598 -32.746  58.053  1.00  0.190          C  
ATOM  46437  O   VAL C3018      11.571 -33.330  58.528  1.00  0.200          O  
ATOM  46438  CB  VAL C3018       8.496 -34.007  57.448  1.00  0.260          C  
ATOM  46439  CG1 VAL C3018       9.413 -35.115  56.956  1.00  0.260          C  
ATOM  46440  CG2 VAL C3018       7.224 -34.613  58.060  1.00  0.260          C  
ATOM  46441  H   VAL C3018       7.534 -31.813  58.240  1.00  0.220          H  
ATOM  46442  HA  VAL C3018       9.287 -33.735  59.419  1.00  0.230          H  
ATOM  46443  HB  VAL C3018       8.230 -33.379  56.600  1.00  0.310          H  
ATOM  46444 1HG1 VAL C3018       8.881 -35.698  56.209  1.00  0.310          H  
ATOM  46445 2HG1 VAL C3018      10.310 -34.704  56.519  1.00  0.310          H  
ATOM  46446 3HG1 VAL C3018       9.687 -35.745  57.770  1.00  0.310          H  
ATOM  46447 1HG2 VAL C3018       6.707 -35.207  57.311  1.00  0.310          H  
ATOM  46448 2HG2 VAL C3018       7.488 -35.239  58.900  1.00  0.310          H  
ATOM  46449 3HG2 VAL C3018       6.562 -33.829  58.403  1.00  0.310          H  
ATOM  46450  N   GLU C3019      10.722 -31.775  57.137  1.00  0.190          N  
ATOM  46451  CA  GLU C3019      12.037 -31.355  56.673  1.00  0.200          C  
ATOM  46452  C   GLU C3019      12.880 -30.792  57.802  1.00  0.210          C  
ATOM  46453  O   GLU C3019      14.077 -31.088  57.873  1.00  0.230          O  
ATOM  46454  CB  GLU C3019      11.942 -30.300  55.564  1.00  0.280          C  
ATOM  46455  CG  GLU C3019      11.467 -30.805  54.216  1.00  0.280          C  
ATOM  46456  CD  GLU C3019      11.342 -29.720  53.211  1.00  0.280          C  
ATOM  46457  OE1 GLU C3019      11.438 -28.579  53.586  1.00  0.280          O  
ATOM  46458  OE2 GLU C3019      11.156 -30.034  52.064  1.00  0.280          O  
ATOM  46459  H   GLU C3019       9.888 -31.345  56.745  1.00  0.230          H  
ATOM  46460  HA  GLU C3019      12.547 -32.227  56.268  1.00  0.240          H  
ATOM  46461 1HB  GLU C3019      11.245 -29.520  55.882  1.00  0.330          H  
ATOM  46462 2HB  GLU C3019      12.913 -29.828  55.426  1.00  0.330          H  
ATOM  46463 1HG  GLU C3019      12.166 -31.556  53.848  1.00  0.330          H  
ATOM  46464 2HG  GLU C3019      10.502 -31.275  54.342  1.00  0.330          H  
ATOM  46465  N   PHE C3020      12.276 -30.007  58.701  1.00  0.200          N  
ATOM  46466  CA  PHE C3020      13.035 -29.467  59.811  1.00  0.210          C  
ATOM  46467  C   PHE C3020      13.467 -30.597  60.744  1.00  0.230          C  
ATOM  46468  O   PHE C3020      14.613 -30.610  61.203  1.00  0.270          O  
ATOM  46469  CB  PHE C3020      12.236 -28.360  60.514  1.00  0.290          C  
ATOM  46470  CG  PHE C3020      12.344 -26.970  59.810  1.00  0.290          C  
ATOM  46471  CD1 PHE C3020      11.848 -26.730  58.515  1.00  0.290          C  
ATOM  46472  CD2 PHE C3020      12.943 -25.898  60.472  1.00  0.290          C  
ATOM  46473  CE1 PHE C3020      11.966 -25.485  57.923  1.00  0.290          C  
ATOM  46474  CE2 PHE C3020      13.054 -24.650  59.875  1.00  0.290          C  
ATOM  46475  CZ  PHE C3020      12.570 -24.448  58.600  1.00  0.290          C  
ATOM  46476  H   PHE C3020      11.288 -29.752  58.597  1.00  0.240          H  
ATOM  46477  HA  PHE C3020      13.937 -29.001  59.412  1.00  0.250          H  
ATOM  46478 1HB  PHE C3020      11.181 -28.645  60.545  1.00  0.350          H  
ATOM  46479 2HB  PHE C3020      12.577 -28.253  61.543  1.00  0.350          H  
ATOM  46480  HD1 PHE C3020      11.380 -27.525  57.955  1.00  0.350          H  
ATOM  46481  HD2 PHE C3020      13.335 -26.050  61.474  1.00  0.350          H  
ATOM  46482  HE1 PHE C3020      11.587 -25.330  56.914  1.00  0.350          H  
ATOM  46483  HE2 PHE C3020      13.532 -23.827  60.412  1.00  0.350          H  
ATOM  46484  HZ  PHE C3020      12.665 -23.469  58.130  1.00  0.350          H  
ATOM  46485  N   ALA C3021      12.576 -31.558  61.030  1.00  0.200          N  
ATOM  46486  CA  ALA C3021      12.966 -32.674  61.878  1.00  0.210          C  
ATOM  46487  C   ALA C3021      14.094 -33.475  61.208  1.00  0.230          C  
ATOM  46488  O   ALA C3021      15.024 -33.922  61.886  1.00  0.250          O  
ATOM  46489  CB  ALA C3021      11.773 -33.548  62.182  1.00  0.290          C  
ATOM  46490  H   ALA C3021      11.613 -31.510  60.679  1.00  0.240          H  
ATOM  46491  HA  ALA C3021      13.345 -32.270  62.816  1.00  0.250          H  
ATOM  46492 1HB  ALA C3021      12.082 -34.350  62.840  1.00  0.350          H  
ATOM  46493 2HB  ALA C3021      11.005 -32.954  62.668  1.00  0.350          H  
ATOM  46494 3HB  ALA C3021      11.379 -33.954  61.252  1.00  0.350          H  
ATOM  46495  N   ASN C3022      14.042 -33.635  59.872  1.00  0.230          N  
ATOM  46496  CA  ASN C3022      15.099 -34.357  59.178  1.00  0.240          C  
ATOM  46497  C   ASN C3022      16.432 -33.630  59.313  1.00  0.250          C  
ATOM  46498  O   ASN C3022      17.453 -34.282  59.552  1.00  0.250          O  
ATOM  46499  CB  ASN C3022      14.768 -34.555  57.710  1.00  0.330          C  
ATOM  46500  CG  ASN C3022      13.734 -35.611  57.450  1.00  0.330          C  
ATOM  46501  OD1 ASN C3022      13.480 -36.485  58.278  1.00  0.330          O  
ATOM  46502  ND2 ASN C3022      13.155 -35.559  56.290  1.00  0.330          N  
ATOM  46503  H   ASN C3022      13.226 -33.303  59.354  1.00  0.280          H  
ATOM  46504  HA  ASN C3022      15.211 -35.335  59.646  1.00  0.290          H  
ATOM  46505 1HB  ASN C3022      14.407 -33.616  57.300  1.00  0.400          H  
ATOM  46506 2HB  ASN C3022      15.678 -34.813  57.168  1.00  0.400          H  
ATOM  46507 1HD2 ASN C3022      12.483 -36.256  56.040  1.00  0.400          H  
ATOM  46508 2HD2 ASN C3022      13.410 -34.838  55.646  1.00  0.400          H  
ATOM  46509  N   GLU C3023      16.429 -32.288  59.206  1.00  0.240          N  
ATOM  46510  CA  GLU C3023      17.660 -31.514  59.371  1.00  0.240          C  
ATOM  46511  C   GLU C3023      18.241 -31.769  60.755  1.00  0.250          C  
ATOM  46512  O   GLU C3023      19.454 -31.949  60.908  1.00  0.260          O  
ATOM  46513  CB  GLU C3023      17.410 -30.004  59.196  1.00  0.340          C  
ATOM  46514  CG  GLU C3023      18.682 -29.105  59.303  1.00  0.340          C  
ATOM  46515  CD  GLU C3023      18.390 -27.608  59.117  1.00  0.340          C  
ATOM  46516  OE1 GLU C3023      17.262 -27.291  58.866  1.00  0.340          O  
ATOM  46517  OE2 GLU C3023      19.301 -26.792  59.237  1.00  0.340          O  
ATOM  46518  H   GLU C3023      15.559 -31.811  58.940  1.00  0.290          H  
ATOM  46519  HA  GLU C3023      18.383 -31.841  58.623  1.00  0.290          H  
ATOM  46520 1HB  GLU C3023      16.944 -29.827  58.226  1.00  0.400          H  
ATOM  46521 2HB  GLU C3023      16.705 -29.667  59.957  1.00  0.400          H  
ATOM  46522 1HG  GLU C3023      19.128 -29.255  60.278  1.00  0.400          H  
ATOM  46523 2HG  GLU C3023      19.403 -29.430  58.553  1.00  0.400          H  
ATOM  46524  N   MET C3024      17.376 -31.768  61.771  1.00  0.250          N  
ATOM  46525  CA  MET C3024      17.839 -31.999  63.125  1.00  0.260          C  
ATOM  46526  C   MET C3024      18.427 -33.400  63.284  1.00  0.260          C  
ATOM  46527  O   MET C3024      19.470 -33.560  63.929  1.00  0.280          O  
ATOM  46528  CB  MET C3024      16.703 -31.755  64.111  1.00  0.360          C  
ATOM  46529  CG  MET C3024      16.203 -30.314  64.224  1.00  0.360          C  
ATOM  46530  SD  MET C3024      17.465 -29.140  64.749  1.00  0.360          S  
ATOM  46531  CE  MET C3024      17.955 -28.407  63.175  1.00  0.360          C  
ATOM  46532  H   MET C3024      16.388 -31.556  61.580  1.00  0.300          H  
ATOM  46533  HA  MET C3024      18.638 -31.298  63.338  1.00  0.310          H  
ATOM  46534 1HB  MET C3024      15.857 -32.307  63.769  1.00  0.430          H  
ATOM  46535 2HB  MET C3024      16.961 -32.113  65.092  1.00  0.430          H  
ATOM  46536 1HG  MET C3024      15.820 -29.990  63.263  1.00  0.430          H  
ATOM  46537 2HG  MET C3024      15.380 -30.280  64.938  1.00  0.430          H  
ATOM  46538 1HE  MET C3024      18.725 -27.661  63.349  1.00  0.430          H  
ATOM  46539 2HE  MET C3024      18.338 -29.165  62.510  1.00  0.430          H  
ATOM  46540 3HE  MET C3024      17.090 -27.932  62.707  1.00  0.430          H  
ATOM  46541  N   ASN C3025      17.821 -34.410  62.653  1.00  0.270          N  
ATOM  46542  CA  ASN C3025      18.376 -35.758  62.745  1.00  0.270          C  
ATOM  46543  C   ASN C3025      19.749 -35.816  62.062  1.00  0.300          C  
ATOM  46544  O   ASN C3025      20.691 -36.422  62.579  1.00  0.320          O  
ATOM  46545  CB  ASN C3025      17.440 -36.774  62.122  1.00  0.380          C  
ATOM  46546  CG  ASN C3025      16.212 -37.024  62.943  1.00  0.380          C  
ATOM  46547  OD1 ASN C3025      15.100 -37.080  62.403  1.00  0.380          O  
ATOM  46548  ND2 ASN C3025      16.373 -37.212  64.219  1.00  0.380          N  
ATOM  46549  H   ASN C3025      16.927 -34.241  62.175  1.00  0.320          H  
ATOM  46550  HA  ASN C3025      18.527 -36.001  63.795  1.00  0.320          H  
ATOM  46551 1HB  ASN C3025      17.133 -36.418  61.138  1.00  0.450          H  
ATOM  46552 2HB  ASN C3025      17.969 -37.714  61.980  1.00  0.450          H  
ATOM  46553 1HD2 ASN C3025      15.592 -37.408  64.804  1.00  0.450          H  
ATOM  46554 2HD2 ASN C3025      17.287 -37.183  64.659  1.00  0.450          H  
ATOM  46555  N   GLN C3026      19.902 -35.112  60.935  1.00  0.300          N  
ATOM  46556  CA  GLN C3026      21.172 -35.072  60.205  1.00  0.330          C  
ATOM  46557  C   GLN C3026      22.277 -34.469  61.073  1.00  0.340          C  
ATOM  46558  O   GLN C3026      23.438 -34.879  60.998  1.00  0.370          O  
ATOM  46559  CB  GLN C3026      21.024 -34.284  58.903  1.00  0.450          C  
ATOM  46560  CG  GLN C3026      20.182 -34.982  57.843  1.00  0.450          C  
ATOM  46561  CD  GLN C3026      19.916 -34.094  56.656  1.00  0.450          C  
ATOM  46562  OE1 GLN C3026      20.164 -32.887  56.726  1.00  0.450          O  
ATOM  46563  NE2 GLN C3026      19.418 -34.672  55.568  1.00  0.450          N  
ATOM  46564  H   GLN C3026      19.077 -34.649  60.535  1.00  0.360          H  
ATOM  46565  HA  GLN C3026      21.458 -36.093  59.958  1.00  0.400          H  
ATOM  46566 1HB  GLN C3026      20.565 -33.324  59.117  1.00  0.540          H  
ATOM  46567 2HB  GLN C3026      22.009 -34.088  58.483  1.00  0.540          H  
ATOM  46568 1HG  GLN C3026      20.727 -35.856  57.495  1.00  0.540          H  
ATOM  46569 2HG  GLN C3026      19.239 -35.289  58.270  1.00  0.540          H  
ATOM  46570 1HE2 GLN C3026      19.226 -34.125  54.751  1.00  0.540          H  
ATOM  46571 2HE2 GLN C3026      19.235 -35.656  55.561  1.00  0.540          H  
ATOM  46572  N   LYS C3027      21.901 -33.524  61.934  1.00  0.330          N  
ATOM  46573  CA  LYS C3027      22.825 -32.864  62.846  1.00  0.360          C  
ATOM  46574  C   LYS C3027      23.071 -33.639  64.153  1.00  0.350          C  
ATOM  46575  O   LYS C3027      23.787 -33.150  65.030  1.00  0.360          O  
ATOM  46576  CB  LYS C3027      22.347 -31.449  63.158  1.00  0.490          C  
ATOM  46577  CG  LYS C3027      22.401 -30.522  61.962  1.00  0.490          C  
ATOM  46578  CD  LYS C3027      21.949 -29.123  62.307  1.00  0.490          C  
ATOM  46579  CE  LYS C3027      22.047 -28.217  61.085  1.00  0.490          C  
ATOM  46580  NZ  LYS C3027      21.599 -26.834  61.372  1.00  0.490          N  
ATOM  46581  H   LYS C3027      20.929 -33.197  61.893  1.00  0.400          H  
ATOM  46582  HA  LYS C3027      23.786 -32.783  62.339  1.00  0.430          H  
ATOM  46583 1HB  LYS C3027      21.310 -31.491  63.504  1.00  0.590          H  
ATOM  46584 2HB  LYS C3027      22.948 -31.022  63.958  1.00  0.590          H  
ATOM  46585 1HG  LYS C3027      23.422 -30.486  61.587  1.00  0.590          H  
ATOM  46586 2HG  LYS C3027      21.762 -30.916  61.173  1.00  0.590          H  
ATOM  46587 1HD  LYS C3027      20.913 -29.156  62.646  1.00  0.590          H  
ATOM  46588 2HD  LYS C3027      22.567 -28.721  63.108  1.00  0.590          H  
ATOM  46589 1HE  LYS C3027      23.079 -28.189  60.741  1.00  0.590          H  
ATOM  46590 2HE  LYS C3027      21.428 -28.628  60.295  1.00  0.590          H  
ATOM  46591 1HZ  LYS C3027      21.673 -26.280  60.526  1.00  0.590          H  
ATOM  46592 2HZ  LYS C3027      20.634 -26.842  61.682  1.00  0.590          H  
ATOM  46593 3HZ  LYS C3027      22.178 -26.431  62.092  1.00  0.590          H  
ATOM  46594  N   GLY C3028      22.487 -34.836  64.296  1.00  0.330          N  
ATOM  46595  CA  GLY C3028      22.697 -35.659  65.483  1.00  0.340          C  
ATOM  46596  C   GLY C3028      21.592 -35.704  66.547  1.00  0.330          C  
ATOM  46597  O   GLY C3028      21.828 -36.251  67.629  1.00  0.350          O  
ATOM  46598  H   GLY C3028      21.899 -35.216  63.551  1.00  0.400          H  
ATOM  46599 1HA  GLY C3028      22.880 -36.678  65.144  1.00  0.410          H  
ATOM  46600 2HA  GLY C3028      23.622 -35.340  65.960  1.00  0.410          H  
ATOM  46601  N   HIS C3029      20.405 -35.153  66.277  1.00  0.310          N  
ATOM  46602  CA  HIS C3029      19.311 -35.215  67.252  1.00  0.320          C  
ATOM  46603  C   HIS C3029      18.598 -36.564  67.168  1.00  0.310          C  
ATOM  46604  O   HIS C3029      18.587 -37.214  66.113  1.00  0.300          O  
ATOM  46605  CB  HIS C3029      18.311 -34.075  67.038  1.00  0.440          C  
ATOM  46606  CG  HIS C3029      18.840 -32.709  67.409  1.00  0.440          C  
ATOM  46607  ND1 HIS C3029      18.836 -32.240  68.710  1.00  0.440          N  
ATOM  46608  CD2 HIS C3029      19.412 -31.729  66.663  1.00  0.440          C  
ATOM  46609  CE1 HIS C3029      19.360 -31.028  68.739  1.00  0.440          C  
ATOM  46610  NE2 HIS C3029      19.717 -30.697  67.515  1.00  0.440          N  
ATOM  46611  H   HIS C3029      20.223 -34.690  65.383  1.00  0.370          H  
ATOM  46612  HA  HIS C3029      19.710 -35.117  68.262  1.00  0.380          H  
ATOM  46613 1HB  HIS C3029      18.011 -34.063  66.006  1.00  0.530          H  
ATOM  46614 2HB  HIS C3029      17.416 -34.268  67.630  1.00  0.530          H  
ATOM  46615  HD1 HIS C3029      18.280 -32.604  69.469  1.00  0.530          H  
ATOM  46616  HD2 HIS C3029      19.645 -31.636  65.606  1.00  0.530          H  
ATOM  46617  HE1 HIS C3029      19.434 -30.483  69.680  1.00  0.530          H  
ATOM  46618  N   ASP C3030      18.003 -36.987  68.286  1.00  0.340          N  
ATOM  46619  CA  ASP C3030      17.205 -38.211  68.338  1.00  0.350          C  
ATOM  46620  C   ASP C3030      15.920 -37.977  67.566  1.00  0.320          C  
ATOM  46621  O   ASP C3030      15.567 -36.832  67.299  1.00  0.320          O  
ATOM  46622  CB  ASP C3030      16.924 -38.623  69.791  1.00  0.490          C  
ATOM  46623  CG  ASP C3030      16.388 -40.080  69.964  1.00  0.490          C  
ATOM  46624  OD1 ASP C3030      16.034 -40.705  68.972  1.00  0.490          O  
ATOM  46625  OD2 ASP C3030      16.327 -40.533  71.077  1.00  0.490          O  
ATOM  46626  H   ASP C3030      18.078 -36.417  69.142  1.00  0.410          H  
ATOM  46627  HA  ASP C3030      17.761 -39.014  67.852  1.00  0.420          H  
ATOM  46628 1HB  ASP C3030      17.840 -38.514  70.377  1.00  0.580          H  
ATOM  46629 2HB  ASP C3030      16.201 -37.942  70.219  1.00  0.580          H  
ATOM  46630  N   LEU C3031      15.230 -39.038  67.192  1.00  0.340          N  
ATOM  46631  CA  LEU C3031      13.990 -38.921  66.437  1.00  0.350          C  
ATOM  46632  C   LEU C3031      12.954 -38.079  67.167  1.00  0.330          C  
ATOM  46633  O   LEU C3031      12.305 -37.216  66.565  1.00  0.340          O  
ATOM  46634  CB  LEU C3031      13.445 -40.328  66.146  1.00  0.490          C  
ATOM  46635  CG  LEU C3031      12.102 -40.419  65.422  1.00  0.490          C  
ATOM  46636  CD1 LEU C3031      12.168 -39.744  64.053  1.00  0.490          C  
ATOM  46637  CD2 LEU C3031      11.725 -41.884  65.269  1.00  0.490          C  
ATOM  46638  H   LEU C3031      15.580 -39.948  67.495  1.00  0.410          H  
ATOM  46639  HA  LEU C3031      14.218 -38.436  65.496  1.00  0.420          H  
ATOM  46640 1HB  LEU C3031      14.180 -40.858  65.543  1.00  0.580          H  
ATOM  46641 2HB  LEU C3031      13.345 -40.858  67.096  1.00  0.580          H  
ATOM  46642  HG  LEU C3031      11.361 -39.926  66.011  1.00  0.580          H  
ATOM  46643 1HD1 LEU C3031      11.196 -39.815  63.573  1.00  0.580          H  
ATOM  46644 2HD1 LEU C3031      12.422 -38.699  64.163  1.00  0.580          H  
ATOM  46645 3HD1 LEU C3031      12.918 -40.231  63.435  1.00  0.580          H  
ATOM  46646 1HD2 LEU C3031      10.762 -41.961  64.773  1.00  0.580          H  
ATOM  46647 2HD2 LEU C3031      12.477 -42.404  64.671  1.00  0.580          H  
ATOM  46648 3HD2 LEU C3031      11.664 -42.344  66.255  1.00  0.580          H  
ATOM  46649  N   PHE C3032      12.799 -38.328  68.457  1.00  0.310          N  
ATOM  46650  CA  PHE C3032      11.821 -37.614  69.253  1.00  0.320          C  
ATOM  46651  C   PHE C3032      12.265 -36.173  69.476  1.00  0.280          C  
ATOM  46652  O   PHE C3032      11.451 -35.254  69.376  1.00  0.270          O  
ATOM  46653  CB  PHE C3032      11.624 -38.353  70.572  1.00  0.440          C  
ATOM  46654  CG  PHE C3032      10.860 -39.657  70.405  1.00  0.440          C  
ATOM  46655  CD1 PHE C3032      11.520 -40.820  70.005  1.00  0.440          C  
ATOM  46656  CD2 PHE C3032       9.502 -39.740  70.676  1.00  0.440          C  
ATOM  46657  CE1 PHE C3032      10.839 -42.006  69.862  1.00  0.440          C  
ATOM  46658  CE2 PHE C3032       8.828 -40.942  70.541  1.00  0.440          C  
ATOM  46659  CZ  PHE C3032       9.496 -42.065  70.131  1.00  0.440          C  
ATOM  46660  H   PHE C3032      13.362 -39.057  68.877  1.00  0.370          H  
ATOM  46661  HA  PHE C3032      10.873 -37.605  68.712  1.00  0.380          H  
ATOM  46662 1HB  PHE C3032      12.594 -38.577  71.016  1.00  0.530          H  
ATOM  46663 2HB  PHE C3032      11.078 -37.719  71.271  1.00  0.530          H  
ATOM  46664  HD1 PHE C3032      12.592 -40.796  69.799  1.00  0.530          H  
ATOM  46665  HD2 PHE C3032       8.967 -38.850  71.009  1.00  0.530          H  
ATOM  46666  HE1 PHE C3032      11.373 -42.901  69.544  1.00  0.530          H  
ATOM  46667  HE2 PHE C3032       7.767 -41.009  70.763  1.00  0.530          H  
ATOM  46668  HZ  PHE C3032       8.962 -43.002  70.029  1.00  0.530          H  
ATOM  46669  N   GLU C3033      13.558 -35.967  69.738  1.00  0.290          N  
ATOM  46670  CA  GLU C3033      14.070 -34.621  69.966  1.00  0.280          C  
ATOM  46671  C   GLU C3033      13.923 -33.766  68.716  1.00  0.270          C  
ATOM  46672  O   GLU C3033      13.470 -32.622  68.786  1.00  0.280          O  
ATOM  46673  CB  GLU C3033      15.554 -34.686  70.318  1.00  0.400          C  
ATOM  46674  CG  GLU C3033      15.885 -35.285  71.669  1.00  0.400          C  
ATOM  46675  CD  GLU C3033      17.366 -35.510  71.823  1.00  0.400          C  
ATOM  46676  OE1 GLU C3033      18.053 -35.477  70.811  1.00  0.400          O  
ATOM  46677  OE2 GLU C3033      17.816 -35.702  72.925  1.00  0.400          O  
ATOM  46678  H   GLU C3033      14.185 -36.755  69.795  1.00  0.350          H  
ATOM  46679  HA  GLU C3033      13.510 -34.159  70.778  1.00  0.340          H  
ATOM  46680 1HB  GLU C3033      16.066 -35.268  69.559  1.00  0.480          H  
ATOM  46681 2HB  GLU C3033      15.974 -33.679  70.288  1.00  0.480          H  
ATOM  46682 1HG  GLU C3033      15.547 -34.602  72.448  1.00  0.480          H  
ATOM  46683 2HG  GLU C3033      15.353 -36.227  71.791  1.00  0.480          H  
ATOM  46684  N   ALA C3034      14.270 -34.343  67.559  1.00  0.270          N  
ATOM  46685  CA  ALA C3034      14.196 -33.655  66.285  1.00  0.270          C  
ATOM  46686  C   ALA C3034      12.775 -33.268  65.962  1.00  0.270          C  
ATOM  46687  O   ALA C3034      12.513 -32.147  65.506  1.00  0.270          O  
ATOM  46688  CB  ALA C3034      14.734 -34.552  65.201  1.00  0.380          C  
ATOM  46689  H   ALA C3034      14.635 -35.295  67.563  1.00  0.320          H  
ATOM  46690  HA  ALA C3034      14.791 -32.747  66.349  1.00  0.320          H  
ATOM  46691 1HB  ALA C3034      14.686 -34.064  64.262  1.00  0.450          H  
ATOM  46692 2HB  ALA C3034      15.761 -34.812  65.428  1.00  0.450          H  
ATOM  46693 3HB  ALA C3034      14.134 -35.461  65.156  1.00  0.450          H  
ATOM  46694  N   THR C3035      11.846 -34.180  66.257  1.00  0.270          N  
ATOM  46695  CA  THR C3035      10.450 -33.942  66.000  1.00  0.270          C  
ATOM  46696  C   THR C3035       9.975 -32.771  66.824  1.00  0.280          C  
ATOM  46697  O   THR C3035       9.350 -31.854  66.291  1.00  0.290          O  
ATOM  46698  CB  THR C3035       9.603 -35.177  66.365  1.00  0.380          C  
ATOM  46699  OG1 THR C3035      10.012 -36.287  65.578  1.00  0.380          O  
ATOM  46700  CG2 THR C3035       8.141 -34.895  66.084  1.00  0.380          C  
ATOM  46701  H   THR C3035      12.124 -35.100  66.605  1.00  0.320          H  
ATOM  46702  HA  THR C3035      10.317 -33.706  64.946  1.00  0.320          H  
ATOM  46703  HB  THR C3035       9.730 -35.420  67.417  1.00  0.450          H  
ATOM  46704  HG1 THR C3035      10.892 -36.598  65.879  1.00  0.450          H  
ATOM  46705 1HG2 THR C3035       7.557 -35.780  66.331  1.00  0.450          H  
ATOM  46706 2HG2 THR C3035       7.798 -34.061  66.685  1.00  0.450          H  
ATOM  46707 3HG2 THR C3035       8.014 -34.661  65.030  1.00  0.450          H  
ATOM  46708  N   LEU C3036      10.278 -32.792  68.120  1.00  0.280          N  
ATOM  46709  CA  LEU C3036       9.842 -31.753  69.031  1.00  0.290          C  
ATOM  46710  C   LEU C3036      10.449 -30.402  68.708  1.00  0.300          C  
ATOM  46711  O   LEU C3036       9.757 -29.378  68.805  1.00  0.300          O  
ATOM  46712  CB  LEU C3036      10.152 -32.200  70.455  1.00  0.400          C  
ATOM  46713  CG  LEU C3036       9.293 -33.399  70.942  1.00  0.400          C  
ATOM  46714  CD1 LEU C3036       9.853 -33.934  72.239  1.00  0.400          C  
ATOM  46715  CD2 LEU C3036       7.838 -32.956  71.145  1.00  0.400          C  
ATOM  46716  H   LEU C3036      10.805 -33.589  68.496  1.00  0.340          H  
ATOM  46717  HA  LEU C3036       8.775 -31.645  68.918  1.00  0.350          H  
ATOM  46718 1HB  LEU C3036      11.203 -32.498  70.499  1.00  0.480          H  
ATOM  46719 2HB  LEU C3036       9.999 -31.360  71.138  1.00  0.480          H  
ATOM  46720  HG  LEU C3036       9.327 -34.192  70.199  1.00  0.480          H  
ATOM  46721 1HD1 LEU C3036       9.259 -34.784  72.568  1.00  0.480          H  
ATOM  46722 2HD1 LEU C3036      10.885 -34.256  72.080  1.00  0.480          H  
ATOM  46723 3HD1 LEU C3036       9.826 -33.152  72.998  1.00  0.480          H  
ATOM  46724 1HD2 LEU C3036       7.281 -33.800  71.468  1.00  0.480          H  
ATOM  46725 2HD2 LEU C3036       7.782 -32.170  71.901  1.00  0.480          H  
ATOM  46726 3HD2 LEU C3036       7.405 -32.593  70.233  1.00  0.480          H  
ATOM  46727  N   HIS C3037      11.714 -30.374  68.278  1.00  0.300          N  
ATOM  46728  CA  HIS C3037      12.305 -29.097  67.941  1.00  0.300          C  
ATOM  46729  C   HIS C3037      11.580 -28.531  66.726  1.00  0.310          C  
ATOM  46730  O   HIS C3037      11.216 -27.350  66.716  1.00  0.320          O  
ATOM  46731  CB  HIS C3037      13.810 -29.231  67.628  1.00  0.420          C  
ATOM  46732  CG  HIS C3037      14.691 -29.538  68.831  1.00  0.420          C  
ATOM  46733  ND1 HIS C3037      14.723 -28.734  69.950  1.00  0.420          N  
ATOM  46734  CD2 HIS C3037      15.578 -30.544  69.066  1.00  0.420          C  
ATOM  46735  CE1 HIS C3037      15.576 -29.238  70.828  1.00  0.420          C  
ATOM  46736  NE2 HIS C3037      16.105 -30.338  70.325  1.00  0.420          N  
ATOM  46737  H   HIS C3037      12.278 -31.230  68.254  1.00  0.360          H  
ATOM  46738  HA  HIS C3037      12.183 -28.400  68.766  1.00  0.360          H  
ATOM  46739 1HB  HIS C3037      13.943 -30.043  66.910  1.00  0.500          H  
ATOM  46740 2HB  HIS C3037      14.170 -28.318  67.155  1.00  0.500          H  
ATOM  46741  HD1 HIS C3037      13.991 -28.110  70.221  1.00  0.500          H  
ATOM  46742  HD2 HIS C3037      15.894 -31.404  68.474  1.00  0.500          H  
ATOM  46743  HE1 HIS C3037      15.736 -28.744  71.786  1.00  0.500          H  
ATOM  46744  N   ALA C3038      11.316 -29.381  65.721  1.00  0.300          N  
ATOM  46745  CA  ALA C3038      10.619 -28.936  64.526  1.00  0.300          C  
ATOM  46746  C   ALA C3038       9.223 -28.438  64.859  1.00  0.310          C  
ATOM  46747  O   ALA C3038       8.759 -27.456  64.276  1.00  0.340          O  
ATOM  46748  CB  ALA C3038      10.533 -30.062  63.522  1.00  0.420          C  
ATOM  46749  H   ALA C3038      11.647 -30.352  65.767  1.00  0.360          H  
ATOM  46750  HA  ALA C3038      11.183 -28.111  64.092  1.00  0.360          H  
ATOM  46751 1HB  ALA C3038      10.036 -29.718  62.617  1.00  0.500          H  
ATOM  46752 2HB  ALA C3038      11.537 -30.386  63.289  1.00  0.500          H  
ATOM  46753 3HB  ALA C3038       9.974 -30.892  63.950  1.00  0.500          H  
ATOM  46754  N   CYS C3039       8.557 -29.107  65.805  1.00  0.310          N  
ATOM  46755  CA  CYS C3039       7.203 -28.743  66.177  1.00  0.350          C  
ATOM  46756  C   CYS C3039       7.160 -27.343  66.753  1.00  0.360          C  
ATOM  46757  O   CYS C3039       6.323 -26.519  66.359  1.00  0.420          O  
ATOM  46758  CB  CYS C3039       6.700 -29.670  67.282  1.00  0.470          C  
ATOM  46759  SG  CYS C3039       6.470 -31.308  66.805  1.00  0.470          S  
ATOM  46760  H   CYS C3039       9.000 -29.935  66.210  1.00  0.370          H  
ATOM  46761  HA  CYS C3039       6.564 -28.804  65.297  1.00  0.420          H  
ATOM  46762 1HB  CYS C3039       7.392 -29.660  68.112  1.00  0.570          H  
ATOM  46763 2HB  CYS C3039       5.763 -29.318  67.654  1.00  0.570          H  
ATOM  46764  HG  CYS C3039       7.745 -31.552  66.471  1.00  0.570          H  
ATOM  46765  N   ARG C3040       8.075 -27.071  67.686  1.00  0.300          N  
ATOM  46766  CA  ARG C3040       8.123 -25.776  68.328  1.00  0.340          C  
ATOM  46767  C   ARG C3040       8.452 -24.652  67.362  1.00  0.310          C  
ATOM  46768  O   ARG C3040       7.859 -23.567  67.450  1.00  0.370          O  
ATOM  46769  CB  ARG C3040       9.134 -25.790  69.470  1.00  0.460          C  
ATOM  46770  CG  ARG C3040       9.364 -24.436  70.156  1.00  0.460          C  
ATOM  46771  CD  ARG C3040       8.153 -23.923  70.841  1.00  0.460          C  
ATOM  46772  NE  ARG C3040       8.380 -22.599  71.394  1.00  0.460          N  
ATOM  46773  CZ  ARG C3040       8.278 -21.435  70.694  1.00  0.460          C  
ATOM  46774  NH1 ARG C3040       7.971 -21.444  69.394  1.00  0.460          N  
ATOM  46775  NH2 ARG C3040       8.496 -20.282  71.318  1.00  0.460          N  
ATOM  46776  H   ARG C3040       8.729 -27.811  67.977  1.00  0.360          H  
ATOM  46777  HA  ARG C3040       7.136 -25.592  68.748  1.00  0.410          H  
ATOM  46778 1HB  ARG C3040       8.809 -26.499  70.235  1.00  0.550          H  
ATOM  46779 2HB  ARG C3040      10.097 -26.144  69.091  1.00  0.550          H  
ATOM  46780 1HG  ARG C3040      10.131 -24.569  70.918  1.00  0.550          H  
ATOM  46781 2HG  ARG C3040       9.710 -23.701  69.433  1.00  0.550          H  
ATOM  46782 1HD  ARG C3040       7.315 -23.863  70.160  1.00  0.550          H  
ATOM  46783 2HD  ARG C3040       7.894 -24.596  71.665  1.00  0.550          H  
ATOM  46784  HE  ARG C3040       8.617 -22.542  72.378  1.00  0.550          H  
ATOM  46785 1HH1 ARG C3040       7.811 -22.335  68.882  1.00  0.550          H  
ATOM  46786 2HH1 ARG C3040       7.917 -20.580  68.880  1.00  0.550          H  
ATOM  46787 1HH2 ARG C3040       8.731 -20.275  72.302  1.00  0.550          H  
ATOM  46788 2HH2 ARG C3040       8.428 -19.408  70.817  1.00  0.550          H  
ATOM  46789  N   GLN C3041       9.416 -24.904  66.470  1.00  0.280          N  
ATOM  46790  CA  GLN C3041       9.885 -23.925  65.502  1.00  0.280          C  
ATOM  46791  C   GLN C3041       8.820 -23.571  64.475  1.00  0.250          C  
ATOM  46792  O   GLN C3041       8.661 -22.406  64.106  1.00  0.250          O  
ATOM  46793  CB  GLN C3041      11.099 -24.494  64.768  1.00  0.390          C  
ATOM  46794  CG  GLN C3041      12.358 -24.632  65.605  1.00  0.390          C  
ATOM  46795  CD  GLN C3041      13.406 -25.463  64.882  1.00  0.390          C  
ATOM  46796  OE1 GLN C3041      13.083 -26.094  63.870  1.00  0.390          O  
ATOM  46797  NE2 GLN C3041      14.635 -25.474  65.384  1.00  0.390          N  
ATOM  46798  H   GLN C3041       9.871 -25.826  66.483  1.00  0.340          H  
ATOM  46799  HA  GLN C3041      10.168 -23.020  66.035  1.00  0.340          H  
ATOM  46800 1HB  GLN C3041      10.843 -25.487  64.393  1.00  0.470          H  
ATOM  46801 2HB  GLN C3041      11.330 -23.870  63.906  1.00  0.470          H  
ATOM  46802 1HG  GLN C3041      12.774 -23.641  65.776  1.00  0.470          H  
ATOM  46803 2HG  GLN C3041      12.123 -25.098  66.554  1.00  0.470          H  
ATOM  46804 1HE2 GLN C3041      15.354 -26.013  64.940  1.00  0.470          H  
ATOM  46805 2HE2 GLN C3041      14.850 -24.943  66.209  1.00  0.470          H  
ATOM  46806  N   ARG C3042       8.074 -24.580  64.024  1.00  0.230          N  
ATOM  46807  CA  ARG C3042       7.057 -24.385  63.007  1.00  0.180          C  
ATOM  46808  C   ARG C3042       5.704 -23.918  63.536  1.00  0.220          C  
ATOM  46809  O   ARG C3042       4.927 -23.341  62.772  1.00  0.340          O  
ATOM  46810  CB  ARG C3042       6.862 -25.675  62.229  1.00  0.270          C  
ATOM  46811  CG  ARG C3042       8.103 -26.183  61.458  1.00  0.270          C  
ATOM  46812  CD  ARG C3042       8.424 -25.416  60.240  1.00  0.270          C  
ATOM  46813  NE  ARG C3042       9.247 -24.254  60.521  1.00  0.270          N  
ATOM  46814  CZ  ARG C3042       9.481 -23.241  59.666  1.00  0.270          C  
ATOM  46815  NH1 ARG C3042       8.951 -23.239  58.473  1.00  0.270          N  
ATOM  46816  NH2 ARG C3042      10.251 -22.242  60.031  1.00  0.270          N  
ATOM  46817  H   ARG C3042       8.270 -25.537  64.341  1.00  0.280          H  
ATOM  46818  HA  ARG C3042       7.410 -23.617  62.326  1.00  0.220          H  
ATOM  46819 1HB  ARG C3042       6.566 -26.466  62.921  1.00  0.330          H  
ATOM  46820 2HB  ARG C3042       6.055 -25.550  61.513  1.00  0.330          H  
ATOM  46821 1HG  ARG C3042       8.979 -26.152  62.105  1.00  0.330          H  
ATOM  46822 2HG  ARG C3042       7.920 -27.189  61.164  1.00  0.330          H  
ATOM  46823 1HD  ARG C3042       8.984 -26.069  59.573  1.00  0.330          H  
ATOM  46824 2HD  ARG C3042       7.503 -25.093  59.761  1.00  0.330          H  
ATOM  46825  HE  ARG C3042       9.693 -24.214  61.431  1.00  0.330          H  
ATOM  46826 1HH1 ARG C3042       8.349 -23.992  58.190  1.00  0.330          H  
ATOM  46827 2HH1 ARG C3042       9.152 -22.480  57.843  1.00  0.330          H  
ATOM  46828 1HH2 ARG C3042      10.663 -22.233  60.952  1.00  0.330          H  
ATOM  46829 2HH2 ARG C3042      10.420 -21.484  59.392  1.00  0.330          H  
ATOM  46830  N   LEU C3043       5.398 -24.129  64.823  1.00  0.170          N  
ATOM  46831  CA  LEU C3043       4.073 -23.766  65.318  1.00  0.170          C  
ATOM  46832  C   LEU C3043       3.683 -22.332  65.011  1.00  0.170          C  
ATOM  46833  O   LEU C3043       2.573 -22.089  64.536  1.00  0.200          O  
ATOM  46834  CB  LEU C3043       3.980 -23.924  66.844  1.00  0.240          C  
ATOM  46835  CG  LEU C3043       2.590 -23.517  67.501  1.00  0.240          C  
ATOM  46836  CD1 LEU C3043       1.473 -24.484  67.022  1.00  0.240          C  
ATOM  46837  CD2 LEU C3043       2.724 -23.503  69.018  1.00  0.240          C  
ATOM  46838  H   LEU C3043       6.037 -24.642  65.438  1.00  0.200          H  
ATOM  46839  HA  LEU C3043       3.357 -24.430  64.841  1.00  0.200          H  
ATOM  46840 1HB  LEU C3043       4.175 -24.965  67.084  1.00  0.290          H  
ATOM  46841 2HB  LEU C3043       4.766 -23.324  67.304  1.00  0.290          H  
ATOM  46842  HG  LEU C3043       2.317 -22.519  67.175  1.00  0.290          H  
ATOM  46843 1HD1 LEU C3043       0.524 -24.191  67.467  1.00  0.290          H  
ATOM  46844 2HD1 LEU C3043       1.376 -24.450  65.941  1.00  0.290          H  
ATOM  46845 3HD1 LEU C3043       1.712 -25.499  67.329  1.00  0.290          H  
ATOM  46846 1HD2 LEU C3043       1.777 -23.203  69.469  1.00  0.290          H  
ATOM  46847 2HD2 LEU C3043       2.985 -24.470  69.363  1.00  0.290          H  
ATOM  46848 3HD2 LEU C3043       3.498 -22.800  69.309  1.00  0.290          H  
ATOM  46849  N   ARG C3044       4.559 -21.374  65.301  1.00  0.180          N  
ATOM  46850  CA  ARG C3044       4.208 -19.987  65.081  1.00  0.210          C  
ATOM  46851  C   ARG C3044       3.818 -19.683  63.613  1.00  0.190          C  
ATOM  46852  O   ARG C3044       2.712 -19.180  63.405  1.00  0.200          O  
ATOM  46853  CB  ARG C3044       5.316 -19.104  65.642  1.00  0.280          C  
ATOM  46854  CG  ARG C3044       5.199 -17.659  65.399  1.00  0.280          C  
ATOM  46855  CD  ARG C3044       6.353 -16.951  65.959  1.00  0.280          C  
ATOM  46856  NE  ARG C3044       6.379 -15.600  65.504  1.00  0.280          N  
ATOM  46857  CZ  ARG C3044       5.830 -14.529  66.083  1.00  0.280          C  
ATOM  46858  NH1 ARG C3044       5.201 -14.627  67.249  1.00  0.280          N  
ATOM  46859  NH2 ARG C3044       5.940 -13.369  65.456  1.00  0.280          N  
ATOM  46860  H   ARG C3044       5.468 -21.616  65.676  1.00  0.220          H  
ATOM  46861  HA  ARG C3044       3.328 -19.777  65.692  1.00  0.250          H  
ATOM  46862 1HB  ARG C3044       5.263 -19.176  66.702  1.00  0.340          H  
ATOM  46863 2HB  ARG C3044       6.300 -19.460  65.403  1.00  0.340          H  
ATOM  46864 1HG  ARG C3044       5.208 -17.472  64.332  1.00  0.340          H  
ATOM  46865 2HG  ARG C3044       4.279 -17.267  65.837  1.00  0.340          H  
ATOM  46866 1HD  ARG C3044       6.326 -16.966  67.046  1.00  0.340          H  
ATOM  46867 2HD  ARG C3044       7.266 -17.434  65.610  1.00  0.340          H  
ATOM  46868  HE  ARG C3044       6.860 -15.451  64.612  1.00  0.340          H  
ATOM  46869 1HH1 ARG C3044       5.133 -15.519  67.710  1.00  0.340          H  
ATOM  46870 2HH1 ARG C3044       4.806 -13.815  67.703  1.00  0.340          H  
ATOM  46871 1HH2 ARG C3044       6.415 -13.333  64.529  1.00  0.340          H  
ATOM  46872 2HH2 ARG C3044       5.530 -12.523  65.857  1.00  0.340          H  
ATOM  46873  N   PRO C3045       4.673 -19.918  62.577  1.00  0.210          N  
ATOM  46874  CA  PRO C3045       4.321 -19.770  61.171  1.00  0.230          C  
ATOM  46875  C   PRO C3045       3.034 -20.486  60.781  1.00  0.190          C  
ATOM  46876  O   PRO C3045       2.227 -19.935  60.031  1.00  0.180          O  
ATOM  46877  CB  PRO C3045       5.519 -20.423  60.474  1.00  0.350          C  
ATOM  46878  CG  PRO C3045       6.668 -20.157  61.393  1.00  0.350          C  
ATOM  46879  CD  PRO C3045       6.105 -20.262  62.783  1.00  0.350          C  
ATOM  46880  HA  PRO C3045       4.262 -18.698  60.930  1.00  0.280          H  
ATOM  46881 1HB  PRO C3045       5.331 -21.504  60.343  1.00  0.410          H  
ATOM  46882 2HB  PRO C3045       5.656 -19.993  59.473  1.00  0.410          H  
ATOM  46883 1HG  PRO C3045       7.474 -20.890  61.225  1.00  0.410          H  
ATOM  46884 2HG  PRO C3045       7.089 -19.173  61.190  1.00  0.410          H  
ATOM  46885 1HD  PRO C3045       6.257 -21.244  63.206  1.00  0.410          H  
ATOM  46886 2HD  PRO C3045       6.624 -19.490  63.322  1.00  0.410          H  
ATOM  46887  N   ILE C3046       2.789 -21.673  61.351  1.00  0.190          N  
ATOM  46888  CA  ILE C3046       1.571 -22.399  61.018  1.00  0.180          C  
ATOM  46889  C   ILE C3046       0.345 -21.640  61.472  1.00  0.170          C  
ATOM  46890  O   ILE C3046      -0.605 -21.462  60.699  1.00  0.170          O  
ATOM  46891  CB  ILE C3046       1.567 -23.825  61.616  1.00  0.260          C  
ATOM  46892  CG1 ILE C3046       2.652 -24.680  60.903  1.00  0.260          C  
ATOM  46893  CG2 ILE C3046       0.161 -24.449  61.493  1.00  0.260          C  
ATOM  46894  CD1 ILE C3046       2.977 -25.998  61.578  1.00  0.260          C  
ATOM  46895  H   ILE C3046       3.484 -22.126  61.957  1.00  0.230          H  
ATOM  46896  HA  ILE C3046       1.521 -22.496  59.934  1.00  0.220          H  
ATOM  46897  HB  ILE C3046       1.846 -23.773  62.669  1.00  0.310          H  
ATOM  46898 1HG1 ILE C3046       2.320 -24.883  59.899  1.00  0.310          H  
ATOM  46899 2HG1 ILE C3046       3.564 -24.096  60.841  1.00  0.310          H  
ATOM  46900 1HG2 ILE C3046       0.153 -25.441  61.915  1.00  0.310          H  
ATOM  46901 2HG2 ILE C3046      -0.565 -23.846  62.025  1.00  0.310          H  
ATOM  46902 3HG2 ILE C3046      -0.118 -24.501  60.448  1.00  0.310          H  
ATOM  46903 1HD1 ILE C3046       3.746 -26.511  61.001  1.00  0.310          H  
ATOM  46904 2HD1 ILE C3046       3.348 -25.808  62.589  1.00  0.310          H  
ATOM  46905 3HD1 ILE C3046       2.098 -26.625  61.628  1.00  0.310          H  
ATOM  46906  N   LEU C3047       0.345 -21.213  62.732  1.00  0.160          N  
ATOM  46907  CA  LEU C3047      -0.799 -20.499  63.265  1.00  0.140          C  
ATOM  46908  C   LEU C3047      -1.008 -19.189  62.521  1.00  0.150          C  
ATOM  46909  O   LEU C3047      -2.150 -18.792  62.279  1.00  0.170          O  
ATOM  46910  CB  LEU C3047      -0.596 -20.210  64.751  1.00  0.200          C  
ATOM  46911  CG  LEU C3047      -0.564 -21.437  65.712  1.00  0.200          C  
ATOM  46912  CD1 LEU C3047      -0.194 -20.927  67.082  1.00  0.200          C  
ATOM  46913  CD2 LEU C3047      -1.900 -22.191  65.728  1.00  0.200          C  
ATOM  46914  H   LEU C3047       1.161 -21.422  63.321  1.00  0.190          H  
ATOM  46915  HA  LEU C3047      -1.685 -21.108  63.120  1.00  0.170          H  
ATOM  46916 1HB  LEU C3047       0.360 -19.688  64.859  1.00  0.240          H  
ATOM  46917 2HB  LEU C3047      -1.387 -19.540  65.083  1.00  0.240          H  
ATOM  46918  HG  LEU C3047       0.215 -22.121  65.390  1.00  0.240          H  
ATOM  46919 1HD1 LEU C3047      -0.121 -21.758  67.780  1.00  0.240          H  
ATOM  46920 2HD1 LEU C3047       0.760 -20.424  67.007  1.00  0.240          H  
ATOM  46921 3HD1 LEU C3047      -0.948 -20.227  67.431  1.00  0.240          H  
ATOM  46922 1HD2 LEU C3047      -1.825 -23.035  66.416  1.00  0.240          H  
ATOM  46923 2HD2 LEU C3047      -2.696 -21.523  66.057  1.00  0.240          H  
ATOM  46924 3HD2 LEU C3047      -2.131 -22.568  64.739  1.00  0.240          H  
ATOM  46925  N   MET C3048       0.084 -18.516  62.154  1.00  0.150          N  
ATOM  46926  CA  MET C3048      -0.004 -17.261  61.427  1.00  0.150          C  
ATOM  46927  C   MET C3048      -0.664 -17.417  60.068  1.00  0.140          C  
ATOM  46928  O   MET C3048      -1.565 -16.638  59.733  1.00  0.150          O  
ATOM  46929  CB  MET C3048       1.375 -16.678  61.298  1.00  0.210          C  
ATOM  46930  CG  MET C3048       1.869 -16.192  62.594  1.00  0.210          C  
ATOM  46931  SD  MET C3048       3.572 -15.765  62.642  1.00  0.210          S  
ATOM  46932  CE  MET C3048       3.561 -14.400  61.572  1.00  0.210          C  
ATOM  46933  H   MET C3048       1.003 -18.887  62.422  1.00  0.180          H  
ATOM  46934  HA  MET C3048      -0.616 -16.575  62.012  1.00  0.180          H  
ATOM  46935 1HB  MET C3048       2.061 -17.431  60.922  1.00  0.250          H  
ATOM  46936 2HB  MET C3048       1.339 -15.864  60.587  1.00  0.250          H  
ATOM  46937 1HG  MET C3048       1.305 -15.314  62.797  1.00  0.250          H  
ATOM  46938 2HG  MET C3048       1.664 -16.911  63.382  1.00  0.250          H  
ATOM  46939 1HE  MET C3048       4.552 -13.972  61.502  1.00  0.250          H  
ATOM  46940 2HE  MET C3048       3.258 -14.749  60.609  1.00  0.250          H  
ATOM  46941 3HE  MET C3048       2.877 -13.649  61.914  1.00  0.250          H  
ATOM  46942  N   THR C3049      -0.245 -18.432  59.293  1.00  0.140          N  
ATOM  46943  CA  THR C3049      -0.839 -18.665  57.983  1.00  0.130          C  
ATOM  46944  C   THR C3049      -2.288 -19.038  58.132  1.00  0.140          C  
ATOM  46945  O   THR C3049      -3.132 -18.573  57.356  1.00  0.130          O  
ATOM  46946  CB  THR C3049      -0.147 -19.791  57.170  1.00  0.190          C  
ATOM  46947  OG1 THR C3049       1.217 -19.447  56.907  1.00  0.190          O  
ATOM  46948  CG2 THR C3049      -0.884 -19.976  55.812  1.00  0.190          C  
ATOM  46949  H   THR C3049       0.528 -19.034  59.602  1.00  0.170          H  
ATOM  46950  HA  THR C3049      -0.787 -17.745  57.408  1.00  0.160          H  
ATOM  46951  HB  THR C3049      -0.174 -20.723  57.741  1.00  0.220          H  
ATOM  46952  HG1 THR C3049       1.672 -20.202  56.451  1.00  0.220          H  
ATOM  46953 1HG2 THR C3049      -0.389 -20.766  55.265  1.00  0.220          H  
ATOM  46954 2HG2 THR C3049      -1.922 -20.257  55.962  1.00  0.220          H  
ATOM  46955 3HG2 THR C3049      -0.841 -19.047  55.240  1.00  0.220          H  
ATOM  46956  N   SER C3050      -2.579 -19.941  59.074  1.00  0.150          N  
ATOM  46957  CA  SER C3050      -3.932 -20.412  59.241  1.00  0.170          C  
ATOM  46958  C   SER C3050      -4.867 -19.284  59.622  1.00  0.160          C  
ATOM  46959  O   SER C3050      -5.878 -19.089  58.949  1.00  0.170          O  
ATOM  46960  CB  SER C3050      -3.978 -21.526  60.250  1.00  0.230          C  
ATOM  46961  OG  SER C3050      -5.285 -21.986  60.413  1.00  0.230          O  
ATOM  46962  H   SER C3050      -1.844 -20.325  59.677  1.00  0.180          H  
ATOM  46963  HA  SER C3050      -4.269 -20.819  58.288  1.00  0.200          H  
ATOM  46964 1HB  SER C3050      -3.340 -22.343  59.912  1.00  0.280          H  
ATOM  46965 2HB  SER C3050      -3.582 -21.178  61.205  1.00  0.280          H  
ATOM  46966  HG  SER C3050      -5.193 -22.848  60.838  1.00  0.280          H  
ATOM  46967  N   LEU C3051      -4.518 -18.478  60.631  1.00  0.160          N  
ATOM  46968  CA  LEU C3051      -5.396 -17.382  60.998  1.00  0.170          C  
ATOM  46969  C   LEU C3051      -5.534 -16.381  59.873  1.00  0.170          C  
ATOM  46970  O   LEU C3051      -6.640 -15.927  59.578  1.00  0.180          O  
ATOM  46971  CB  LEU C3051      -4.850 -16.663  62.230  1.00  0.230          C  
ATOM  46972  CG  LEU C3051      -4.916 -17.414  63.567  1.00  0.230          C  
ATOM  46973  CD1 LEU C3051      -4.092 -16.647  64.570  1.00  0.230          C  
ATOM  46974  CD2 LEU C3051      -6.376 -17.534  64.050  1.00  0.230          C  
ATOM  46975  H   LEU C3051      -3.660 -18.649  61.163  1.00  0.190          H  
ATOM  46976  HA  LEU C3051      -6.380 -17.789  61.206  1.00  0.200          H  
ATOM  46977 1HB  LEU C3051      -3.795 -16.452  62.039  1.00  0.280          H  
ATOM  46978 2HB  LEU C3051      -5.370 -15.715  62.342  1.00  0.280          H  
ATOM  46979  HG  LEU C3051      -4.485 -18.411  63.453  1.00  0.280          H  
ATOM  46980 1HD1 LEU C3051      -4.108 -17.165  65.528  1.00  0.280          H  
ATOM  46981 2HD1 LEU C3051      -3.071 -16.596  64.201  1.00  0.280          H  
ATOM  46982 3HD1 LEU C3051      -4.495 -15.642  64.693  1.00  0.280          H  
ATOM  46983 1HD2 LEU C3051      -6.393 -18.057  65.005  1.00  0.280          H  
ATOM  46984 2HD2 LEU C3051      -6.804 -16.546  64.176  1.00  0.280          H  
ATOM  46985 3HD2 LEU C3051      -6.969 -18.092  63.334  1.00  0.280          H  
ATOM  46986  N   ALA C3052      -4.436 -16.049  59.187  1.00  0.150          N  
ATOM  46987  CA  ALA C3052      -4.528 -15.078  58.115  1.00  0.150          C  
ATOM  46988  C   ALA C3052      -5.490 -15.572  57.036  1.00  0.160          C  
ATOM  46989  O   ALA C3052      -6.340 -14.808  56.561  1.00  0.170          O  
ATOM  46990  CB  ALA C3052      -3.136 -14.826  57.554  1.00  0.210          C  
ATOM  46991  H   ALA C3052      -3.515 -16.428  59.430  1.00  0.180          H  
ATOM  46992  HA  ALA C3052      -4.923 -14.152  58.512  1.00  0.180          H  
ATOM  46993 1HB  ALA C3052      -3.176 -14.103  56.784  1.00  0.250          H  
ATOM  46994 2HB  ALA C3052      -2.485 -14.466  58.350  1.00  0.250          H  
ATOM  46995 3HB  ALA C3052      -2.734 -15.759  57.157  1.00  0.250          H  
ATOM  46996  N   PHE C3053      -5.401 -16.864  56.689  1.00  0.160          N  
ATOM  46997  CA  PHE C3053      -6.275 -17.473  55.700  1.00  0.170          C  
ATOM  46998  C   PHE C3053      -7.727 -17.487  56.146  1.00  0.150          C  
ATOM  46999  O   PHE C3053      -8.595 -17.030  55.401  1.00  0.140          O  
ATOM  47000  CB  PHE C3053      -5.831 -18.894  55.376  1.00  0.230          C  
ATOM  47001  CG  PHE C3053      -6.706 -19.600  54.372  1.00  0.230          C  
ATOM  47002  CD1 PHE C3053      -6.603 -19.308  53.020  1.00  0.230          C  
ATOM  47003  CD2 PHE C3053      -7.617 -20.555  54.772  1.00  0.230          C  
ATOM  47004  CE1 PHE C3053      -7.375 -19.960  52.091  1.00  0.230          C  
ATOM  47005  CE2 PHE C3053      -8.396 -21.208  53.851  1.00  0.230          C  
ATOM  47006  CZ  PHE C3053      -8.265 -20.908  52.499  1.00  0.230          C  
ATOM  47007  H   PHE C3053      -4.659 -17.443  57.095  1.00  0.190          H  
ATOM  47008  HA  PHE C3053      -6.209 -16.883  54.787  1.00  0.200          H  
ATOM  47009 1HB  PHE C3053      -4.810 -18.873  54.996  1.00  0.280          H  
ATOM  47010 2HB  PHE C3053      -5.815 -19.484  56.296  1.00  0.280          H  
ATOM  47011  HD1 PHE C3053      -5.900 -18.550  52.699  1.00  0.280          H  
ATOM  47012  HD2 PHE C3053      -7.708 -20.791  55.832  1.00  0.280          H  
ATOM  47013  HE1 PHE C3053      -7.279 -19.719  51.028  1.00  0.280          H  
ATOM  47014  HE2 PHE C3053      -9.107 -21.962  54.191  1.00  0.280          H  
ATOM  47015  HZ  PHE C3053      -8.865 -21.414  51.755  1.00  0.280          H  
ATOM  47016  N   ILE C3054      -7.989 -17.993  57.363  1.00  0.170          N  
ATOM  47017  CA  ILE C3054      -9.351 -18.122  57.872  1.00  0.170          C  
ATOM  47018  C   ILE C3054     -10.026 -16.781  57.952  1.00  0.170          C  
ATOM  47019  O   ILE C3054     -11.192 -16.661  57.582  1.00  0.200          O  
ATOM  47020  CB  ILE C3054      -9.402 -18.789  59.273  1.00  0.240          C  
ATOM  47021  CG1 ILE C3054      -8.924 -20.267  59.220  1.00  0.240          C  
ATOM  47022  CG2 ILE C3054     -10.829 -18.700  59.883  1.00  0.240          C  
ATOM  47023  CD1 ILE C3054      -9.721 -21.166  58.351  1.00  0.240          C  
ATOM  47024  H   ILE C3054      -7.206 -18.317  57.938  1.00  0.200          H  
ATOM  47025  HA  ILE C3054      -9.924 -18.715  57.173  1.00  0.200          H  
ATOM  47026  HB  ILE C3054      -8.704 -18.264  59.932  1.00  0.290          H  
ATOM  47027 1HG1 ILE C3054      -7.907 -20.307  58.874  1.00  0.290          H  
ATOM  47028 2HG1 ILE C3054      -8.957 -20.665  60.234  1.00  0.290          H  
ATOM  47029 1HG2 ILE C3054     -10.825 -19.156  60.872  1.00  0.290          H  
ATOM  47030 2HG2 ILE C3054     -11.140 -17.662  59.981  1.00  0.290          H  
ATOM  47031 3HG2 ILE C3054     -11.536 -19.217  59.255  1.00  0.290          H  
ATOM  47032 1HD1 ILE C3054      -9.315 -22.151  58.428  1.00  0.290          H  
ATOM  47033 2HD1 ILE C3054     -10.745 -21.190  58.685  1.00  0.290          H  
ATOM  47034 3HD1 ILE C3054      -9.683 -20.849  57.321  1.00  0.290          H  
ATOM  47035  N   PHE C3055      -9.330 -15.757  58.440  1.00  0.150          N  
ATOM  47036  CA  PHE C3055      -9.968 -14.461  58.450  1.00  0.150          C  
ATOM  47037  C   PHE C3055     -10.157 -13.981  57.021  1.00  0.160          C  
ATOM  47038  O   PHE C3055     -11.236 -13.522  56.660  1.00  0.180          O  
ATOM  47039  CB  PHE C3055      -9.160 -13.426  59.234  1.00  0.210          C  
ATOM  47040  CG  PHE C3055      -9.298 -13.532  60.723  1.00  0.210          C  
ATOM  47041  CD1 PHE C3055      -8.266 -14.009  61.521  1.00  0.210          C  
ATOM  47042  CD2 PHE C3055     -10.481 -13.145  61.335  1.00  0.210          C  
ATOM  47043  CE1 PHE C3055      -8.403 -14.094  62.886  1.00  0.210          C  
ATOM  47044  CE2 PHE C3055     -10.625 -13.233  62.703  1.00  0.210          C  
ATOM  47045  CZ  PHE C3055      -9.582 -13.708  63.479  1.00  0.210          C  
ATOM  47046  H   PHE C3055      -8.372 -15.876  58.785  1.00  0.180          H  
ATOM  47047  HA  PHE C3055     -10.949 -14.561  58.913  1.00  0.180          H  
ATOM  47048 1HB  PHE C3055      -8.100 -13.538  58.980  1.00  0.250          H  
ATOM  47049 2HB  PHE C3055      -9.461 -12.431  58.936  1.00  0.250          H  
ATOM  47050  HD1 PHE C3055      -7.340 -14.310  61.067  1.00  0.250          H  
ATOM  47051  HD2 PHE C3055     -11.304 -12.767  60.723  1.00  0.250          H  
ATOM  47052  HE1 PHE C3055      -7.582 -14.462  63.495  1.00  0.250          H  
ATOM  47053  HE2 PHE C3055     -11.558 -12.927  63.175  1.00  0.250          H  
ATOM  47054  HZ  PHE C3055      -9.694 -13.774  64.561  1.00  0.250          H  
ATOM  47055  N   GLY C3056      -9.150 -14.159  56.166  1.00  0.150          N  
ATOM  47056  CA  GLY C3056      -9.202 -13.691  54.789  1.00  0.160          C  
ATOM  47057  C   GLY C3056     -10.402 -14.215  54.002  1.00  0.170          C  
ATOM  47058  O   GLY C3056     -10.977 -13.491  53.192  1.00  0.170          O  
ATOM  47059  H   GLY C3056      -8.262 -14.555  56.475  1.00  0.180          H  
ATOM  47060 1HA  GLY C3056      -9.208 -12.607  54.789  1.00  0.190          H  
ATOM  47061 2HA  GLY C3056      -8.284 -13.999  54.290  1.00  0.190          H  
ATOM  47062  N   VAL C3057     -10.842 -15.434  54.296  1.00  0.170          N  
ATOM  47063  CA  VAL C3057     -11.989 -16.014  53.603  1.00  0.170          C  
ATOM  47064  C   VAL C3057     -13.320 -15.854  54.372  1.00  0.170          C  
ATOM  47065  O   VAL C3057     -14.371 -16.301  53.901  1.00  0.210          O  
ATOM  47066  CB  VAL C3057     -11.735 -17.505  53.292  1.00  0.240          C  
ATOM  47067  CG1 VAL C3057     -10.490 -17.669  52.404  1.00  0.240          C  
ATOM  47068  CG2 VAL C3057     -11.555 -18.239  54.581  1.00  0.240          C  
ATOM  47069  H   VAL C3057     -10.279 -15.989  54.951  1.00  0.200          H  
ATOM  47070  HA  VAL C3057     -12.092 -15.502  52.648  1.00  0.200          H  
ATOM  47071  HB  VAL C3057     -12.588 -17.909  52.754  1.00  0.290          H  
ATOM  47072 1HG1 VAL C3057     -10.329 -18.721  52.191  1.00  0.290          H  
ATOM  47073 2HG1 VAL C3057     -10.637 -17.128  51.471  1.00  0.290          H  
ATOM  47074 3HG1 VAL C3057      -9.616 -17.272  52.920  1.00  0.290          H  
ATOM  47075 1HG2 VAL C3057     -11.387 -19.281  54.410  1.00  0.290          H  
ATOM  47076 2HG2 VAL C3057     -10.736 -17.852  55.108  1.00  0.290          H  
ATOM  47077 3HG2 VAL C3057     -12.433 -18.096  55.168  1.00  0.290          H  
ATOM  47078  N   LEU C3058     -13.292 -15.181  55.522  1.00  0.170          N  
ATOM  47079  CA  LEU C3058     -14.496 -14.953  56.304  1.00  0.180          C  
ATOM  47080  C   LEU C3058     -15.535 -14.161  55.507  1.00  0.160          C  
ATOM  47081  O   LEU C3058     -16.691 -14.581  55.488  1.00  0.160          O  
ATOM  47082  CB  LEU C3058     -14.175 -14.288  57.663  1.00  0.250          C  
ATOM  47083  CG  LEU C3058     -15.371 -13.901  58.584  1.00  0.250          C  
ATOM  47084  CD1 LEU C3058     -16.179 -15.119  58.974  1.00  0.250          C  
ATOM  47085  CD2 LEU C3058     -14.810 -13.205  59.823  1.00  0.250          C  
ATOM  47086  H   LEU C3058     -12.412 -14.773  55.852  1.00  0.200          H  
ATOM  47087  HA  LEU C3058     -14.922 -15.928  56.522  1.00  0.220          H  
ATOM  47088 1HB  LEU C3058     -13.560 -14.999  58.223  1.00  0.300          H  
ATOM  47089 2HB  LEU C3058     -13.582 -13.411  57.535  1.00  0.300          H  
ATOM  47090  HG  LEU C3058     -16.037 -13.220  58.046  1.00  0.300          H  
ATOM  47091 1HD1 LEU C3058     -17.005 -14.812  59.615  1.00  0.300          H  
ATOM  47092 2HD1 LEU C3058     -16.579 -15.614  58.093  1.00  0.300          H  
ATOM  47093 3HD1 LEU C3058     -15.539 -15.789  59.515  1.00  0.300          H  
ATOM  47094 1HD2 LEU C3058     -15.631 -12.908  60.477  1.00  0.300          H  
ATOM  47095 2HD2 LEU C3058     -14.146 -13.888  60.359  1.00  0.300          H  
ATOM  47096 3HD2 LEU C3058     -14.249 -12.319  59.520  1.00  0.300          H  
ATOM  47097  N   PRO C3059     -15.170 -13.082  54.756  1.00  0.160          N  
ATOM  47098  CA  PRO C3059     -16.059 -12.282  53.939  1.00  0.160          C  
ATOM  47099  C   PRO C3059     -16.747 -13.104  52.856  1.00  0.170          C  
ATOM  47100  O   PRO C3059     -17.716 -12.641  52.265  1.00  0.220          O  
ATOM  47101  CB  PRO C3059     -15.117 -11.250  53.303  1.00  0.240          C  
ATOM  47102  CG  PRO C3059     -13.952 -11.174  54.227  1.00  0.240          C  
ATOM  47103  CD  PRO C3059     -13.770 -12.558  54.714  1.00  0.240          C  
ATOM  47104  HA  PRO C3059     -16.800 -11.795  54.588  1.00  0.190          H  
ATOM  47105 1HB  PRO C3059     -14.835 -11.571  52.291  1.00  0.290          H  
ATOM  47106 2HB  PRO C3059     -15.634 -10.278  53.197  1.00  0.290          H  
ATOM  47107 1HG  PRO C3059     -13.063 -10.790  53.692  1.00  0.290          H  
ATOM  47108 2HG  PRO C3059     -14.159 -10.463  55.042  1.00  0.290          H  
ATOM  47109 1HD  PRO C3059     -13.188 -13.077  53.965  1.00  0.290          H  
ATOM  47110 2HD  PRO C3059     -13.280 -12.508  55.663  1.00  0.290          H  
ATOM  47111  N   MET C3060     -16.214 -14.292  52.539  1.00  0.140          N  
ATOM  47112  CA  MET C3060     -16.815 -15.127  51.524  1.00  0.150          C  
ATOM  47113  C   MET C3060     -17.927 -15.874  52.229  1.00  0.140          C  
ATOM  47114  O   MET C3060     -19.088 -15.847  51.830  1.00  0.130          O  
ATOM  47115  CB  MET C3060     -15.806 -16.119  51.005  1.00  0.210          C  
ATOM  47116  CG  MET C3060     -14.670 -15.516  50.294  1.00  0.210          C  
ATOM  47117  SD  MET C3060     -13.443 -16.724  49.832  1.00  0.210          S  
ATOM  47118  CE  MET C3060     -14.213 -17.457  48.436  1.00  0.210          C  
ATOM  47119  H   MET C3060     -15.421 -14.683  53.042  1.00  0.170          H  
ATOM  47120  HA  MET C3060     -17.224 -14.514  50.724  1.00  0.180          H  
ATOM  47121 1HB  MET C3060     -15.425 -16.727  51.803  1.00  0.250          H  
ATOM  47122 2HB  MET C3060     -16.306 -16.775  50.319  1.00  0.250          H  
ATOM  47123 1HG  MET C3060     -15.044 -15.036  49.399  1.00  0.250          H  
ATOM  47124 2HG  MET C3060     -14.199 -14.762  50.924  1.00  0.250          H  
ATOM  47125 1HE  MET C3060     -13.562 -18.216  48.030  1.00  0.250          H  
ATOM  47126 2HE  MET C3060     -15.162 -17.895  48.725  1.00  0.250          H  
ATOM  47127 3HE  MET C3060     -14.384 -16.688  47.682  1.00  0.250          H  
ATOM  47128  N   ALA C3061     -17.576 -16.482  53.360  1.00  0.140          N  
ATOM  47129  CA  ALA C3061     -18.523 -17.274  54.131  1.00  0.140          C  
ATOM  47130  C   ALA C3061     -19.739 -16.440  54.556  1.00  0.140          C  
ATOM  47131  O   ALA C3061     -20.869 -16.944  54.584  1.00  0.160          O  
ATOM  47132  CB  ALA C3061     -17.829 -17.851  55.346  1.00  0.200          C  
ATOM  47133  H   ALA C3061     -16.598 -16.425  53.659  1.00  0.170          H  
ATOM  47134  HA  ALA C3061     -18.872 -18.093  53.504  1.00  0.170          H  
ATOM  47135 1HB  ALA C3061     -18.522 -18.470  55.910  1.00  0.240          H  
ATOM  47136 2HB  ALA C3061     -16.990 -18.456  55.011  1.00  0.240          H  
ATOM  47137 3HB  ALA C3061     -17.467 -17.039  55.978  1.00  0.240          H  
ATOM  47138  N   THR C3062     -19.512 -15.151  54.838  1.00  0.150          N  
ATOM  47139  CA  THR C3062     -20.561 -14.236  55.277  1.00  0.170          C  
ATOM  47140  C   THR C3062     -21.092 -13.341  54.148  1.00  0.170          C  
ATOM  47141  O   THR C3062     -21.774 -12.350  54.422  1.00  0.180          O  
ATOM  47142  CB  THR C3062     -20.061 -13.312  56.410  1.00  0.230          C  
ATOM  47143  OG1 THR C3062     -18.983 -12.502  55.932  1.00  0.230          O  
ATOM  47144  CG2 THR C3062     -19.555 -14.150  57.571  1.00  0.230          C  
ATOM  47145  H   THR C3062     -18.545 -14.803  54.824  1.00  0.180          H  
ATOM  47146  HA  THR C3062     -21.393 -14.828  55.653  1.00  0.200          H  
ATOM  47147  HB  THR C3062     -20.873 -12.671  56.749  1.00  0.280          H  
ATOM  47148  HG1 THR C3062     -19.331 -11.855  55.306  1.00  0.280          H  
ATOM  47149 1HG2 THR C3062     -19.197 -13.494  58.363  1.00  0.280          H  
ATOM  47150 2HG2 THR C3062     -20.362 -14.773  57.948  1.00  0.280          H  
ATOM  47151 3HG2 THR C3062     -18.739 -14.782  57.232  1.00  0.280          H  
ATOM  47152  N   SER C3063     -20.723 -13.628  52.901  1.00  0.150          N  
ATOM  47153  CA  SER C3063     -21.134 -12.838  51.739  1.00  0.160          C  
ATOM  47154  C   SER C3063     -22.635 -12.839  51.484  1.00  0.180          C  
ATOM  47155  O   SER C3063     -23.304 -13.866  51.638  1.00  0.190          O  
ATOM  47156  CB  SER C3063     -20.447 -13.340  50.484  1.00  0.220          C  
ATOM  47157  OG  SER C3063     -20.896 -12.644  49.358  1.00  0.220          O  
ATOM  47158  H   SER C3063     -20.148 -14.453  52.724  1.00  0.180          H  
ATOM  47159  HA  SER C3063     -20.820 -11.808  51.909  1.00  0.190          H  
ATOM  47160 1HB  SER C3063     -19.379 -13.225  50.577  1.00  0.260          H  
ATOM  47161 2HB  SER C3063     -20.650 -14.403  50.362  1.00  0.260          H  
ATOM  47162  HG  SER C3063     -20.348 -12.942  48.629  1.00  0.260          H  
ATOM  47163  N   THR C3064     -23.153 -11.684  51.068  1.00  0.180          N  
ATOM  47164  CA  THR C3064     -24.551 -11.519  50.683  1.00  0.200          C  
ATOM  47165  C   THR C3064     -24.586 -10.856  49.314  1.00  0.230          C  
ATOM  47166  O   THR C3064     -23.610 -10.221  48.922  1.00  0.370          O  
ATOM  47167  CB  THR C3064     -25.325 -10.643  51.689  1.00  0.270          C  
ATOM  47168  OG1 THR C3064     -24.768  -9.316  51.700  1.00  0.270          O  
ATOM  47169  CG2 THR C3064     -25.218 -11.237  53.085  1.00  0.270          C  
ATOM  47170  H   THR C3064     -22.539 -10.887  50.991  1.00  0.220          H  
ATOM  47171  HA  THR C3064     -25.026 -12.496  50.613  1.00  0.240          H  
ATOM  47172  HB  THR C3064     -26.372 -10.589  51.396  1.00  0.330          H  
ATOM  47173  HG1 THR C3064     -24.913  -8.888  50.848  1.00  0.330          H  
ATOM  47174 1HG2 THR C3064     -25.766 -10.614  53.788  1.00  0.330          H  
ATOM  47175 2HG2 THR C3064     -25.636 -12.242  53.084  1.00  0.330          H  
ATOM  47176 3HG2 THR C3064     -24.173 -11.284  53.390  1.00  0.330          H  
ATOM  47177  N   GLY C3065     -25.717 -10.935  48.624  1.00  0.190          N  
ATOM  47178  CA  GLY C3065     -25.849 -10.272  47.329  1.00  0.190          C  
ATOM  47179  C   GLY C3065     -25.382 -11.103  46.147  1.00  0.180          C  
ATOM  47180  O   GLY C3065     -25.380 -12.338  46.206  1.00  0.170          O  
ATOM  47181  H   GLY C3065     -26.486 -11.476  48.989  1.00  0.230          H  
ATOM  47182 1HA  GLY C3065     -26.895 -10.030  47.177  1.00  0.230          H  
ATOM  47183 2HA  GLY C3065     -25.289  -9.339  47.346  1.00  0.230          H  
ATOM  47184  N   ALA C3066     -25.120 -10.435  45.022  1.00  0.180          N  
ATOM  47185  CA  ALA C3066     -24.799 -11.148  43.800  1.00  0.170          C  
ATOM  47186  C   ALA C3066     -23.572 -12.004  44.017  1.00  0.160          C  
ATOM  47187  O   ALA C3066     -22.604 -11.558  44.618  1.00  0.160          O  
ATOM  47188  CB  ALA C3066     -24.542 -10.166  42.660  1.00  0.240          C  
ATOM  47189  H   ALA C3066     -25.092  -9.421  45.030  1.00  0.220          H  
ATOM  47190  HA  ALA C3066     -25.636 -11.799  43.546  1.00  0.200          H  
ATOM  47191 1HB  ALA C3066     -24.299 -10.708  41.752  1.00  0.290          H  
ATOM  47192 2HB  ALA C3066     -25.428  -9.557  42.496  1.00  0.290          H  
ATOM  47193 3HB  ALA C3066     -23.699  -9.520  42.926  1.00  0.290          H  
ATOM  47194  N   GLY C3067     -23.623 -13.243  43.554  1.00  0.160          N  
ATOM  47195  CA  GLY C3067     -22.485 -14.147  43.642  1.00  0.170          C  
ATOM  47196  C   GLY C3067     -22.327 -14.810  45.020  1.00  0.170          C  
ATOM  47197  O   GLY C3067     -21.389 -15.592  45.225  1.00  0.180          O  
ATOM  47198  H   GLY C3067     -24.477 -13.572  43.129  1.00  0.190          H  
ATOM  47199 1HA  GLY C3067     -22.587 -14.921  42.879  1.00  0.200          H  
ATOM  47200 2HA  GLY C3067     -21.576 -13.595  43.400  1.00  0.200          H  
ATOM  47201  N   SER C3068     -23.234 -14.514  45.968  1.00  0.160          N  
ATOM  47202  CA  SER C3068     -23.122 -15.057  47.322  1.00  0.160          C  
ATOM  47203  C   SER C3068     -23.202 -16.569  47.390  1.00  0.160          C  
ATOM  47204  O   SER C3068     -22.610 -17.183  48.275  1.00  0.170          O  
ATOM  47205  CB  SER C3068     -24.229 -14.516  48.185  1.00  0.220          C  
ATOM  47206  OG  SER C3068     -25.475 -15.032  47.777  1.00  0.220          O  
ATOM  47207  H   SER C3068     -23.990 -13.846  45.784  1.00  0.190          H  
ATOM  47208  HA  SER C3068     -22.166 -14.737  47.737  1.00  0.190          H  
ATOM  47209 1HB  SER C3068     -24.043 -14.776  49.226  1.00  0.270          H  
ATOM  47210 2HB  SER C3068     -24.231 -13.442  48.116  1.00  0.270          H  
ATOM  47211  HG  SER C3068     -26.137 -14.512  48.239  1.00  0.270          H  
ATOM  47212  N   GLY C3069     -23.889 -17.203  46.441  1.00  0.170          N  
ATOM  47213  CA  GLY C3069     -23.997 -18.658  46.454  1.00  0.180          C  
ATOM  47214  C   GLY C3069     -22.610 -19.281  46.379  1.00  0.180          C  
ATOM  47215  O   GLY C3069     -22.195 -20.023  47.284  1.00  0.190          O  
ATOM  47216  H   GLY C3069     -24.384 -16.656  45.752  1.00  0.200          H  
ATOM  47217 1HA  GLY C3069     -24.500 -18.978  47.365  1.00  0.220          H  
ATOM  47218 2HA  GLY C3069     -24.600 -18.991  45.611  1.00  0.220          H  
ATOM  47219  N   GLY C3070     -21.879 -18.955  45.310  1.00  0.180          N  
ATOM  47220  CA  GLY C3070     -20.530 -19.447  45.123  1.00  0.190          C  
ATOM  47221  C   GLY C3070     -19.567 -18.990  46.218  1.00  0.160          C  
ATOM  47222  O   GLY C3070     -18.739 -19.785  46.671  1.00  0.160          O  
ATOM  47223  H   GLY C3070     -22.283 -18.371  44.567  1.00  0.220          H  
ATOM  47224 1HA  GLY C3070     -20.551 -20.533  45.094  1.00  0.230          H  
ATOM  47225 2HA  GLY C3070     -20.166 -19.109  44.152  1.00  0.230          H  
ATOM  47226  N   GLN C3071     -19.658 -17.721  46.666  1.00  0.190          N  
ATOM  47227  CA  GLN C3071     -18.697 -17.258  47.671  1.00  0.190          C  
ATOM  47228  C   GLN C3071     -18.871 -18.012  48.976  1.00  0.180          C  
ATOM  47229  O   GLN C3071     -17.893 -18.483  49.569  1.00  0.190          O  
ATOM  47230  CB  GLN C3071     -18.847 -15.753  47.931  1.00  0.270          C  
ATOM  47231  CG  GLN C3071     -18.485 -14.818  46.750  1.00  0.270          C  
ATOM  47232  CD  GLN C3071     -17.041 -14.845  46.316  1.00  0.270          C  
ATOM  47233  OE1 GLN C3071     -16.106 -14.732  47.107  1.00  0.270          O  
ATOM  47234  NE2 GLN C3071     -16.858 -15.001  45.024  1.00  0.270          N  
ATOM  47235  H   GLN C3071     -20.359 -17.084  46.270  1.00  0.230          H  
ATOM  47236  HA  GLN C3071     -17.701 -17.450  47.321  1.00  0.230          H  
ATOM  47237 1HB  GLN C3071     -19.881 -15.550  48.204  1.00  0.320          H  
ATOM  47238 2HB  GLN C3071     -18.233 -15.475  48.778  1.00  0.320          H  
ATOM  47239 1HG  GLN C3071     -19.076 -15.117  45.894  1.00  0.320          H  
ATOM  47240 2HG  GLN C3071     -18.736 -13.794  47.026  1.00  0.320          H  
ATOM  47241 1HE2 GLN C3071     -15.931 -15.037  44.641  1.00  0.320          H  
ATOM  47242 2HE2 GLN C3071     -17.646 -15.119  44.418  1.00  0.320          H  
ATOM  47243  N   HIS C3072     -20.124 -18.258  49.346  1.00  0.180          N  
ATOM  47244  CA  HIS C3072     -20.455 -18.993  50.540  1.00  0.180          C  
ATOM  47245  C   HIS C3072     -19.929 -20.416  50.430  1.00  0.160          C  
ATOM  47246  O   HIS C3072     -19.293 -20.925  51.362  1.00  0.150          O  
ATOM  47247  CB  HIS C3072     -21.962 -18.940  50.762  1.00  0.250          C  
ATOM  47248  CG  HIS C3072     -22.465 -19.676  51.937  1.00  0.250          C  
ATOM  47249  ND1 HIS C3072     -22.181 -19.318  53.248  1.00  0.250          N  
ATOM  47250  CD2 HIS C3072     -23.284 -20.730  51.999  1.00  0.250          C  
ATOM  47251  CE1 HIS C3072     -22.803 -20.152  54.060  1.00  0.250          C  
ATOM  47252  NE2 HIS C3072     -23.492 -21.009  53.324  1.00  0.250          N  
ATOM  47253  H   HIS C3072     -20.903 -17.868  48.807  1.00  0.220          H  
ATOM  47254  HA  HIS C3072     -19.981 -18.520  51.397  1.00  0.220          H  
ATOM  47255 1HB  HIS C3072     -22.268 -17.896  50.859  1.00  0.300          H  
ATOM  47256 2HB  HIS C3072     -22.463 -19.335  49.877  1.00  0.300          H  
ATOM  47257  HD1 HIS C3072     -21.733 -18.450  53.572  1.00  0.300          H  
ATOM  47258  HD2 HIS C3072     -23.766 -21.318  51.224  1.00  0.300          H  
ATOM  47259  HE1 HIS C3072     -22.706 -20.047  55.140  1.00  0.300          H  
ATOM  47260  N   ALA C3073     -20.179 -21.075  49.289  1.00  0.160          N  
ATOM  47261  CA  ALA C3073     -19.724 -22.446  49.110  1.00  0.150          C  
ATOM  47262  C   ALA C3073     -18.202 -22.594  49.223  1.00  0.140          C  
ATOM  47263  O   ALA C3073     -17.719 -23.510  49.912  1.00  0.130          O  
ATOM  47264  CB  ALA C3073     -20.180 -22.951  47.751  1.00  0.210          C  
ATOM  47265  H   ALA C3073     -20.728 -20.625  48.546  1.00  0.190          H  
ATOM  47266  HA  ALA C3073     -20.170 -23.045  49.889  1.00  0.180          H  
ATOM  47267 1HB  ALA C3073     -19.878 -23.995  47.617  1.00  0.260          H  
ATOM  47268 2HB  ALA C3073     -21.265 -22.878  47.680  1.00  0.260          H  
ATOM  47269 3HB  ALA C3073     -19.728 -22.340  46.971  1.00  0.260          H  
ATOM  47270  N   VAL C3074     -17.430 -21.674  48.620  1.00  0.140          N  
ATOM  47271  CA  VAL C3074     -15.984 -21.825  48.735  1.00  0.140          C  
ATOM  47272  C   VAL C3074     -15.543 -21.521  50.152  1.00  0.140          C  
ATOM  47273  O   VAL C3074     -14.783 -22.295  50.739  1.00  0.150          O  
ATOM  47274  CB  VAL C3074     -15.174 -20.951  47.754  1.00  0.200          C  
ATOM  47275  CG1 VAL C3074     -13.690 -21.073  48.085  1.00  0.200          C  
ATOM  47276  CG2 VAL C3074     -15.386 -21.399  46.354  1.00  0.200          C  
ATOM  47277  H   VAL C3074     -17.858 -20.932  48.052  1.00  0.170          H  
ATOM  47278  HA  VAL C3074     -15.735 -22.864  48.519  1.00  0.170          H  
ATOM  47279  HB  VAL C3074     -15.479 -19.926  47.846  1.00  0.240          H  
ATOM  47280 1HG1 VAL C3074     -13.116 -20.469  47.389  1.00  0.240          H  
ATOM  47281 2HG1 VAL C3074     -13.486 -20.730  49.099  1.00  0.240          H  
ATOM  47282 3HG1 VAL C3074     -13.392 -22.117  47.994  1.00  0.240          H  
ATOM  47283 1HG2 VAL C3074     -14.806 -20.808  45.680  1.00  0.240          H  
ATOM  47284 2HG2 VAL C3074     -15.078 -22.436  46.261  1.00  0.240          H  
ATOM  47285 3HG2 VAL C3074     -16.436 -21.282  46.114  1.00  0.240          H  
ATOM  47286  N   GLY C3075     -16.023 -20.399  50.700  1.00  0.140          N  
ATOM  47287  CA  GLY C3075     -15.693 -19.942  52.040  1.00  0.140          C  
ATOM  47288  C   GLY C3075     -15.949 -21.020  53.090  1.00  0.150          C  
ATOM  47289  O   GLY C3075     -15.073 -21.332  53.896  1.00  0.190          O  
ATOM  47290  H   GLY C3075     -16.646 -19.812  50.140  1.00  0.170          H  
ATOM  47291 1HA  GLY C3075     -14.651 -19.628  52.073  1.00  0.170          H  
ATOM  47292 2HA  GLY C3075     -16.297 -19.063  52.267  1.00  0.170          H  
ATOM  47293  N   THR C3076     -17.147 -21.609  53.090  1.00  0.130          N  
ATOM  47294  CA  THR C3076     -17.499 -22.618  54.086  1.00  0.130          C  
ATOM  47295  C   THR C3076     -16.547 -23.803  54.056  1.00  0.130          C  
ATOM  47296  O   THR C3076     -16.030 -24.228  55.101  1.00  0.140          O  
ATOM  47297  CB  THR C3076     -18.932 -23.157  53.849  1.00  0.180          C  
ATOM  47298  OG1 THR C3076     -19.876 -22.094  53.962  1.00  0.180          O  
ATOM  47299  CG2 THR C3076     -19.278 -24.241  54.895  1.00  0.180          C  
ATOM  47300  H   THR C3076     -17.844 -21.333  52.399  1.00  0.160          H  
ATOM  47301  HA  THR C3076     -17.449 -22.161  55.074  1.00  0.160          H  
ATOM  47302  HB  THR C3076     -18.999 -23.578  52.843  1.00  0.220          H  
ATOM  47303  HG1 THR C3076     -19.792 -21.514  53.171  1.00  0.220          H  
ATOM  47304 1HG2 THR C3076     -20.284 -24.604  54.730  1.00  0.220          H  
ATOM  47305 2HG2 THR C3076     -18.587 -25.076  54.818  1.00  0.220          H  
ATOM  47306 3HG2 THR C3076     -19.213 -23.808  55.889  1.00  0.220          H  
ATOM  47307  N   GLY C3077     -16.295 -24.339  52.860  1.00  0.120          N  
ATOM  47308  CA  GLY C3077     -15.431 -25.500  52.724  1.00  0.120          C  
ATOM  47309  C   GLY C3077     -14.028 -25.231  53.254  1.00  0.120          C  
ATOM  47310  O   GLY C3077     -13.487 -26.024  54.039  1.00  0.130          O  
ATOM  47311  H   GLY C3077     -16.743 -23.945  52.025  1.00  0.140          H  
ATOM  47312 1HA  GLY C3077     -15.870 -26.344  53.259  1.00  0.140          H  
ATOM  47313 2HA  GLY C3077     -15.377 -25.782  51.672  1.00  0.140          H  
ATOM  47314  N   VAL C3078     -13.430 -24.118  52.824  1.00  0.150          N  
ATOM  47315  CA  VAL C3078     -12.063 -23.848  53.223  1.00  0.170          C  
ATOM  47316  C   VAL C3078     -11.901 -23.415  54.673  1.00  0.150          C  
ATOM  47317  O   VAL C3078     -10.876 -23.733  55.282  1.00  0.130          O  
ATOM  47318  CB  VAL C3078     -11.380 -22.876  52.262  1.00  0.230          C  
ATOM  47319  CG1 VAL C3078     -11.463 -23.453  50.908  1.00  0.230          C  
ATOM  47320  CG2 VAL C3078     -11.971 -21.484  52.326  1.00  0.230          C  
ATOM  47321  H   VAL C3078     -13.940 -23.483  52.196  1.00  0.180          H  
ATOM  47322  HA  VAL C3078     -11.524 -24.781  53.114  1.00  0.200          H  
ATOM  47323  HB  VAL C3078     -10.350 -22.844  52.509  1.00  0.280          H  
ATOM  47324 1HG1 VAL C3078     -10.945 -22.851  50.217  1.00  0.280          H  
ATOM  47325 2HG1 VAL C3078     -11.012 -24.425  50.941  1.00  0.280          H  
ATOM  47326 3HG1 VAL C3078     -12.501 -23.539  50.598  1.00  0.280          H  
ATOM  47327 1HG2 VAL C3078     -11.454 -20.833  51.632  1.00  0.280          H  
ATOM  47328 2HG2 VAL C3078     -13.005 -21.512  52.076  1.00  0.280          H  
ATOM  47329 3HG2 VAL C3078     -11.867 -21.097  53.313  1.00  0.280          H  
ATOM  47330  N   MET C3079     -12.864 -22.681  55.247  1.00  0.180          N  
ATOM  47331  CA  MET C3079     -12.712 -22.345  56.651  1.00  0.180          C  
ATOM  47332  C   MET C3079     -12.784 -23.600  57.491  1.00  0.150          C  
ATOM  47333  O   MET C3079     -11.951 -23.821  58.369  1.00  0.170          O  
ATOM  47334  CB  MET C3079     -13.755 -21.368  57.133  1.00  0.250          C  
ATOM  47335  CG  MET C3079     -13.598 -20.028  56.570  1.00  0.250          C  
ATOM  47336  SD  MET C3079     -14.881 -18.906  57.042  1.00  0.250          S  
ATOM  47337  CE  MET C3079     -14.418 -18.537  58.711  1.00  0.250          C  
ATOM  47338  H   MET C3079     -13.681 -22.367  54.712  1.00  0.220          H  
ATOM  47339  HA  MET C3079     -11.739 -21.903  56.775  1.00  0.220          H  
ATOM  47340 1HB  MET C3079     -14.745 -21.731  56.845  1.00  0.300          H  
ATOM  47341 2HB  MET C3079     -13.717 -21.318  58.211  1.00  0.300          H  
ATOM  47342 1HG  MET C3079     -12.642 -19.624  56.904  1.00  0.300          H  
ATOM  47343 2HG  MET C3079     -13.588 -20.104  55.488  1.00  0.300          H  
ATOM  47344 1HE  MET C3079     -15.148 -17.883  59.138  1.00  0.300          H  
ATOM  47345 2HE  MET C3079     -14.376 -19.443  59.306  1.00  0.300          H  
ATOM  47346 3HE  MET C3079     -13.448 -18.044  58.712  1.00  0.300          H  
ATOM  47347  N   GLY C3080     -13.757 -24.465  57.191  1.00  0.140          N  
ATOM  47348  CA  GLY C3080     -13.923 -25.707  57.927  1.00  0.130          C  
ATOM  47349  C   GLY C3080     -12.642 -26.505  57.868  1.00  0.130          C  
ATOM  47350  O   GLY C3080     -12.111 -26.951  58.899  1.00  0.160          O  
ATOM  47351  H   GLY C3080     -14.430 -24.247  56.449  1.00  0.170          H  
ATOM  47352 1HA  GLY C3080     -14.204 -25.504  58.959  1.00  0.160          H  
ATOM  47353 2HA  GLY C3080     -14.715 -26.285  57.463  1.00  0.160          H  
ATOM  47354  N   GLY C3081     -12.165 -26.689  56.637  1.00  0.110          N  
ATOM  47355  CA  GLY C3081     -10.966 -27.427  56.331  1.00  0.120          C  
ATOM  47356  C   GLY C3081      -9.732 -26.905  57.040  1.00  0.120          C  
ATOM  47357  O   GLY C3081      -9.113 -27.658  57.792  1.00  0.140          O  
ATOM  47358  H   GLY C3081     -12.692 -26.311  55.847  1.00  0.130          H  
ATOM  47359 1HA  GLY C3081     -11.108 -28.471  56.591  1.00  0.140          H  
ATOM  47360 2HA  GLY C3081     -10.813 -27.391  55.258  1.00  0.140          H  
ATOM  47361  N   MET C3082      -9.362 -25.634  56.854  1.00  0.110          N  
ATOM  47362  CA  MET C3082      -8.158 -25.171  57.529  1.00  0.160          C  
ATOM  47363  C   MET C3082      -8.241 -25.106  59.051  1.00  0.140          C  
ATOM  47364  O   MET C3082      -7.211 -25.291  59.712  1.00  0.140          O  
ATOM  47365  CB  MET C3082      -7.623 -23.874  56.932  1.00  0.200          C  
ATOM  47366  CG  MET C3082      -6.940 -24.031  55.586  1.00  0.200          C  
ATOM  47367  SD  MET C3082      -5.581 -25.246  55.601  1.00  0.200          S  
ATOM  47368  CE  MET C3082      -4.365 -24.506  56.690  1.00  0.200          C  
ATOM  47369  H   MET C3082      -9.898 -25.013  56.242  1.00  0.130          H  
ATOM  47370  HA  MET C3082      -7.396 -25.909  57.319  1.00  0.190          H  
ATOM  47371 1HB  MET C3082      -8.467 -23.232  56.719  1.00  0.240          H  
ATOM  47372 2HB  MET C3082      -6.976 -23.354  57.636  1.00  0.240          H  
ATOM  47373 1HG  MET C3082      -7.660 -24.322  54.855  1.00  0.240          H  
ATOM  47374 2HG  MET C3082      -6.521 -23.081  55.285  1.00  0.240          H  
ATOM  47375 1HE  MET C3082      -3.496 -25.165  56.757  1.00  0.240          H  
ATOM  47376 2HE  MET C3082      -4.056 -23.537  56.294  1.00  0.240          H  
ATOM  47377 3HE  MET C3082      -4.790 -24.372  57.687  1.00  0.240          H  
ATOM  47378  N   ILE C3083      -9.422 -24.884  59.646  1.00  0.160          N  
ATOM  47379  CA  ILE C3083      -9.461 -24.872  61.107  1.00  0.170          C  
ATOM  47380  C   ILE C3083      -9.131 -26.267  61.632  1.00  0.170          C  
ATOM  47381  O   ILE C3083      -8.259 -26.413  62.500  1.00  0.180          O  
ATOM  47382  CB  ILE C3083     -10.825 -24.385  61.645  1.00  0.230          C  
ATOM  47383  CG1 ILE C3083     -10.980 -22.901  61.280  1.00  0.230          C  
ATOM  47384  CG2 ILE C3083     -10.906 -24.605  63.183  1.00  0.230          C  
ATOM  47385  CD1 ILE C3083     -12.372 -22.318  61.431  1.00  0.230          C  
ATOM  47386  H   ILE C3083     -10.270 -24.682  59.098  1.00  0.190          H  
ATOM  47387  HA  ILE C3083      -8.696 -24.186  61.466  1.00  0.200          H  
ATOM  47388  HB  ILE C3083     -11.630 -24.932  61.143  1.00  0.280          H  
ATOM  47389 1HG1 ILE C3083     -10.295 -22.321  61.893  1.00  0.280          H  
ATOM  47390 2HG1 ILE C3083     -10.692 -22.800  60.270  1.00  0.280          H  
ATOM  47391 1HG2 ILE C3083     -11.862 -24.258  63.558  1.00  0.280          H  
ATOM  47392 2HG2 ILE C3083     -10.807 -25.662  63.415  1.00  0.280          H  
ATOM  47393 3HG2 ILE C3083     -10.103 -24.052  63.673  1.00  0.280          H  
ATOM  47394 1HD1 ILE C3083     -12.357 -21.273  61.122  1.00  0.280          H  
ATOM  47395 2HD1 ILE C3083     -13.063 -22.871  60.791  1.00  0.280          H  
ATOM  47396 3HD1 ILE C3083     -12.702 -22.380  62.461  1.00  0.280          H  
ATOM  47397  N   SER C3084      -9.805 -27.299  61.101  1.00  0.170          N  
ATOM  47398  CA  SER C3084      -9.519 -28.656  61.544  1.00  0.190          C  
ATOM  47399  C   SER C3084      -8.115 -29.078  61.157  1.00  0.170          C  
ATOM  47400  O   SER C3084      -7.402 -29.667  61.970  1.00  0.190          O  
ATOM  47401  CB  SER C3084     -10.507 -29.650  60.967  1.00  0.260          C  
ATOM  47402  OG  SER C3084     -11.804 -29.452  61.480  1.00  0.260          O  
ATOM  47403  H   SER C3084     -10.536 -27.127  60.402  1.00  0.200          H  
ATOM  47404  HA  SER C3084      -9.597 -28.685  62.630  1.00  0.230          H  
ATOM  47405 1HB  SER C3084     -10.512 -29.541  59.886  1.00  0.310          H  
ATOM  47406 2HB  SER C3084     -10.174 -30.663  61.185  1.00  0.310          H  
ATOM  47407  HG  SER C3084     -12.349 -30.137  61.095  1.00  0.310          H  
ATOM  47408  N   ALA C3085      -7.670 -28.748  59.936  1.00  0.150          N  
ATOM  47409  CA  ALA C3085      -6.347 -29.165  59.512  1.00  0.140          C  
ATOM  47410  C   ALA C3085      -5.289 -28.591  60.421  1.00  0.150          C  
ATOM  47411  O   ALA C3085      -4.371 -29.295  60.824  1.00  0.160          O  
ATOM  47412  CB  ALA C3085      -6.058 -28.715  58.089  1.00  0.200          C  
ATOM  47413  H   ALA C3085      -8.270 -28.257  59.274  1.00  0.180          H  
ATOM  47414  HA  ALA C3085      -6.307 -30.253  59.564  1.00  0.170          H  
ATOM  47415 1HB  ALA C3085      -5.070 -29.057  57.798  1.00  0.240          H  
ATOM  47416 2HB  ALA C3085      -6.785 -29.112  57.416  1.00  0.240          H  
ATOM  47417 3HB  ALA C3085      -6.090 -27.637  58.046  1.00  0.240          H  
ATOM  47418  N   THR C3086      -5.428 -27.325  60.816  1.00  0.150          N  
ATOM  47419  CA  THR C3086      -4.423 -26.710  61.663  1.00  0.160          C  
ATOM  47420  C   THR C3086      -4.345 -27.395  63.009  1.00  0.180          C  
ATOM  47421  O   THR C3086      -3.266 -27.789  63.455  1.00  0.180          O  
ATOM  47422  CB  THR C3086      -4.748 -25.221  61.906  1.00  0.220          C  
ATOM  47423  OG1 THR C3086      -4.770 -24.537  60.656  1.00  0.220          O  
ATOM  47424  CG2 THR C3086      -3.662 -24.579  62.811  1.00  0.220          C  
ATOM  47425  H   THR C3086      -6.196 -26.749  60.464  1.00  0.180          H  
ATOM  47426  HA  THR C3086      -3.455 -26.794  61.172  1.00  0.190          H  
ATOM  47427  HB  THR C3086      -5.730 -25.131  62.378  1.00  0.260          H  
ATOM  47428  HG1 THR C3086      -5.547 -24.861  60.135  1.00  0.260          H  
ATOM  47429 1HG2 THR C3086      -3.895 -23.526  62.960  1.00  0.260          H  
ATOM  47430 2HG2 THR C3086      -3.624 -25.078  63.779  1.00  0.260          H  
ATOM  47431 3HG2 THR C3086      -2.703 -24.671  62.325  1.00  0.260          H  
ATOM  47432  N   ILE C3087      -5.501 -27.582  63.642  1.00  0.200          N  
ATOM  47433  CA  ILE C3087      -5.549 -28.153  64.976  1.00  0.220          C  
ATOM  47434  C   ILE C3087      -5.034 -29.572  64.991  1.00  0.220          C  
ATOM  47435  O   ILE C3087      -4.291 -29.957  65.892  1.00  0.260          O  
ATOM  47436  CB  ILE C3087      -6.985 -28.129  65.532  1.00  0.300          C  
ATOM  47437  CG1 ILE C3087      -7.406 -26.658  65.765  1.00  0.300          C  
ATOM  47438  CG2 ILE C3087      -7.056 -28.964  66.858  1.00  0.300          C  
ATOM  47439  CD1 ILE C3087      -8.886 -26.463  66.011  1.00  0.300          C  
ATOM  47440  H   ILE C3087      -6.372 -27.275  63.190  1.00  0.240          H  
ATOM  47441  HA  ILE C3087      -4.914 -27.556  65.626  1.00  0.260          H  
ATOM  47442  HB  ILE C3087      -7.669 -28.553  64.790  1.00  0.360          H  
ATOM  47443 1HG1 ILE C3087      -6.857 -26.266  66.618  1.00  0.360          H  
ATOM  47444 2HG1 ILE C3087      -7.136 -26.075  64.883  1.00  0.360          H  
ATOM  47445 1HG2 ILE C3087      -8.064 -28.952  67.254  1.00  0.360          H  
ATOM  47446 2HG2 ILE C3087      -6.776 -30.001  66.677  1.00  0.360          H  
ATOM  47447 3HG2 ILE C3087      -6.373 -28.534  67.594  1.00  0.360          H  
ATOM  47448 1HD1 ILE C3087      -9.090 -25.402  66.150  1.00  0.360          H  
ATOM  47449 2HD1 ILE C3087      -9.442 -26.828  65.145  1.00  0.360          H  
ATOM  47450 3HD1 ILE C3087      -9.201 -27.002  66.895  1.00  0.360          H  
ATOM  47451  N   LEU C3088      -5.468 -30.371  64.032  1.00  0.200          N  
ATOM  47452  CA  LEU C3088      -5.060 -31.747  63.984  1.00  0.210          C  
ATOM  47453  C   LEU C3088      -3.624 -31.921  63.517  1.00  0.210          C  
ATOM  47454  O   LEU C3088      -2.843 -32.613  64.171  1.00  0.230          O  
ATOM  47455  CB  LEU C3088      -5.993 -32.482  63.028  1.00  0.290          C  
ATOM  47456  CG  LEU C3088      -7.481 -32.653  63.469  1.00  0.290          C  
ATOM  47457  CD1 LEU C3088      -8.302 -33.170  62.285  1.00  0.290          C  
ATOM  47458  CD2 LEU C3088      -7.574 -33.646  64.617  1.00  0.290          C  
ATOM  47459  H   LEU C3088      -6.103 -30.012  63.314  1.00  0.240          H  
ATOM  47460  HA  LEU C3088      -5.136 -32.159  64.986  1.00  0.250          H  
ATOM  47461 1HB  LEU C3088      -5.999 -31.930  62.090  1.00  0.350          H  
ATOM  47462 2HB  LEU C3088      -5.581 -33.433  62.854  1.00  0.350          H  
ATOM  47463  HG  LEU C3088      -7.884 -31.684  63.773  1.00  0.350          H  
ATOM  47464 1HD1 LEU C3088      -9.343 -33.278  62.585  1.00  0.350          H  
ATOM  47465 2HD1 LEU C3088      -8.237 -32.455  61.462  1.00  0.350          H  
ATOM  47466 3HD1 LEU C3088      -7.932 -34.124  61.956  1.00  0.350          H  
ATOM  47467 1HD2 LEU C3088      -8.618 -33.765  64.907  1.00  0.350          H  
ATOM  47468 2HD2 LEU C3088      -7.184 -34.589  64.286  1.00  0.350          H  
ATOM  47469 3HD2 LEU C3088      -7.007 -33.296  65.473  1.00  0.350          H  
ATOM  47470  N   ALA C3089      -3.219 -31.251  62.434  1.00  0.190          N  
ATOM  47471  CA  ALA C3089      -1.881 -31.443  61.881  1.00  0.190          C  
ATOM  47472  C   ALA C3089      -0.781 -31.109  62.871  1.00  0.200          C  
ATOM  47473  O   ALA C3089       0.208 -31.838  62.956  1.00  0.210          O  
ATOM  47474  CB  ALA C3089      -1.700 -30.606  60.627  1.00  0.270          C  
ATOM  47475  H   ALA C3089      -3.854 -30.635  61.931  1.00  0.230          H  
ATOM  47476  HA  ALA C3089      -1.781 -32.492  61.613  1.00  0.230          H  
ATOM  47477 1HB  ALA C3089      -0.713 -30.789  60.203  1.00  0.320          H  
ATOM  47478 2HB  ALA C3089      -2.465 -30.873  59.895  1.00  0.320          H  
ATOM  47479 3HB  ALA C3089      -1.797 -29.549  60.883  1.00  0.320          H  
ATOM  47480  N   ILE C3090      -0.956 -30.085  63.705  1.00  0.210          N  
ATOM  47481  CA  ILE C3090       0.113 -29.763  64.651  1.00  0.250          C  
ATOM  47482  C   ILE C3090       0.366 -30.884  65.696  1.00  0.240          C  
ATOM  47483  O   ILE C3090       1.391 -30.870  66.368  1.00  0.250          O  
ATOM  47484  CB  ILE C3090      -0.103 -28.378  65.316  1.00  0.330          C  
ATOM  47485  CG1 ILE C3090      -1.401 -28.381  66.167  1.00  0.330          C  
ATOM  47486  CG2 ILE C3090      -0.080 -27.273  64.236  1.00  0.330          C  
ATOM  47487  CD1 ILE C3090      -1.630 -27.152  67.030  1.00  0.330          C  
ATOM  47488  H   ILE C3090      -1.785 -29.486  63.622  1.00  0.250          H  
ATOM  47489  HA  ILE C3090       1.032 -29.666  64.076  1.00  0.300          H  
ATOM  47490  HB  ILE C3090       0.705 -28.179  65.969  1.00  0.400          H  
ATOM  47491 1HG1 ILE C3090      -2.243 -28.495  65.514  1.00  0.400          H  
ATOM  47492 2HG1 ILE C3090      -1.368 -29.235  66.824  1.00  0.400          H  
ATOM  47493 1HG2 ILE C3090      -0.185 -26.292  64.689  1.00  0.400          H  
ATOM  47494 2HG2 ILE C3090       0.871 -27.321  63.712  1.00  0.400          H  
ATOM  47495 3HG2 ILE C3090      -0.882 -27.427  63.527  1.00  0.400          H  
ATOM  47496 1HD1 ILE C3090      -2.560 -27.280  67.585  1.00  0.400          H  
ATOM  47497 2HD1 ILE C3090      -0.805 -27.037  67.727  1.00  0.400          H  
ATOM  47498 3HD1 ILE C3090      -1.707 -26.265  66.409  1.00  0.400          H  
ATOM  47499  N   TYR C3091      -0.548 -31.850  65.843  1.00  0.250          N  
ATOM  47500  CA  TYR C3091      -0.326 -32.966  66.765  1.00  0.260          C  
ATOM  47501  C   TYR C3091      -0.073 -34.264  65.990  1.00  0.260          C  
ATOM  47502  O   TYR C3091       0.792 -35.080  66.362  1.00  0.290          O  
ATOM  47503  CB  TYR C3091      -1.498 -33.117  67.716  1.00  0.360          C  
ATOM  47504  CG  TYR C3091      -1.656 -31.944  68.637  1.00  0.360          C  
ATOM  47505  CD1 TYR C3091      -2.727 -31.102  68.495  1.00  0.360          C  
ATOM  47506  CD2 TYR C3091      -0.705 -31.702  69.618  1.00  0.360          C  
ATOM  47507  CE1 TYR C3091      -2.863 -30.017  69.329  1.00  0.360          C  
ATOM  47508  CE2 TYR C3091      -0.830 -30.628  70.456  1.00  0.360          C  
ATOM  47509  CZ  TYR C3091      -1.908 -29.780  70.316  1.00  0.360          C  
ATOM  47510  OH  TYR C3091      -2.045 -28.695  71.152  1.00  0.360          O  
ATOM  47511  H   TYR C3091      -1.386 -31.838  65.263  1.00  0.300          H  
ATOM  47512  HA  TYR C3091       0.568 -32.759  67.350  1.00  0.310          H  
ATOM  47513 1HB  TYR C3091      -2.416 -33.218  67.134  1.00  0.430          H  
ATOM  47514 2HB  TYR C3091      -1.385 -34.004  68.292  1.00  0.430          H  
ATOM  47515  HD1 TYR C3091      -3.466 -31.292  67.722  1.00  0.430          H  
ATOM  47516  HD2 TYR C3091       0.142 -32.363  69.724  1.00  0.430          H  
ATOM  47517  HE1 TYR C3091      -3.715 -29.348  69.212  1.00  0.430          H  
ATOM  47518  HE2 TYR C3091      -0.075 -30.444  71.227  1.00  0.430          H  
ATOM  47519  HH  TYR C3091      -2.843 -28.212  70.921  1.00  0.430          H  
ATOM  47520  N   PHE C3092      -0.823 -34.441  64.904  1.00  0.230          N  
ATOM  47521  CA  PHE C3092      -0.700 -35.612  64.067  1.00  0.230          C  
ATOM  47522  C   PHE C3092       0.545 -35.676  63.213  1.00  0.220          C  
ATOM  47523  O   PHE C3092       1.080 -36.765  63.054  1.00  0.240          O  
ATOM  47524  CB  PHE C3092      -1.907 -35.809  63.177  1.00  0.320          C  
ATOM  47525  CG  PHE C3092      -3.007 -36.569  63.804  1.00  0.320          C  
ATOM  47526  CD1 PHE C3092      -4.209 -36.006  64.172  1.00  0.320          C  
ATOM  47527  CD2 PHE C3092      -2.807 -37.913  64.036  1.00  0.320          C  
ATOM  47528  CE1 PHE C3092      -5.187 -36.799  64.748  1.00  0.320          C  
ATOM  47529  CE2 PHE C3092      -3.758 -38.677  64.603  1.00  0.320          C  
ATOM  47530  CZ  PHE C3092      -4.951 -38.134  64.956  1.00  0.320          C  
ATOM  47531  H   PHE C3092      -1.522 -33.745  64.658  1.00  0.280          H  
ATOM  47532  HA  PHE C3092      -0.667 -36.469  64.738  1.00  0.280          H  
ATOM  47533 1HB  PHE C3092      -2.286 -34.835  62.894  1.00  0.390          H  
ATOM  47534 2HB  PHE C3092      -1.603 -36.303  62.293  1.00  0.390          H  
ATOM  47535  HD1 PHE C3092      -4.383 -34.948  64.008  1.00  0.390          H  
ATOM  47536  HD2 PHE C3092      -1.852 -38.361  63.757  1.00  0.390          H  
ATOM  47537  HE1 PHE C3092      -6.135 -36.375  65.047  1.00  0.390          H  
ATOM  47538  HE2 PHE C3092      -3.564 -39.731  64.784  1.00  0.390          H  
ATOM  47539  HZ  PHE C3092      -5.698 -38.761  65.412  1.00  0.390          H  
ATOM  47540  N   VAL C3093       1.032 -34.564  62.653  1.00  0.210          N  
ATOM  47541  CA  VAL C3093       2.204 -34.709  61.811  1.00  0.210          C  
ATOM  47542  C   VAL C3093       3.393 -35.225  62.602  1.00  0.220          C  
ATOM  47543  O   VAL C3093       4.101 -36.081  62.080  1.00  0.230          O  
ATOM  47544  CB  VAL C3093       2.571 -33.422  61.040  1.00  0.290          C  
ATOM  47545  CG1 VAL C3093       3.951 -33.597  60.347  1.00  0.290          C  
ATOM  47546  CG2 VAL C3093       1.547 -33.180  60.061  1.00  0.290          C  
ATOM  47547  H   VAL C3093       0.600 -33.654  62.811  1.00  0.250          H  
ATOM  47548  HA  VAL C3093       1.972 -35.453  61.051  1.00  0.250          H  
ATOM  47549  HB  VAL C3093       2.603 -32.582  61.680  1.00  0.350          H  
ATOM  47550 1HG1 VAL C3093       4.189 -32.717  59.792  1.00  0.350          H  
ATOM  47551 2HG1 VAL C3093       4.736 -33.766  61.081  1.00  0.350          H  
ATOM  47552 3HG1 VAL C3093       3.911 -34.454  59.663  1.00  0.350          H  
ATOM  47553 1HG2 VAL C3093       1.778 -32.279  59.510  1.00  0.350          H  
ATOM  47554 2HG2 VAL C3093       1.534 -34.034  59.403  1.00  0.350          H  
ATOM  47555 3HG2 VAL C3093       0.585 -33.066  60.553  1.00  0.350          H  
ATOM  47556  N   PRO C3094       3.731 -34.678  63.788  1.00  0.230          N  
ATOM  47557  CA  PRO C3094       4.776 -35.182  64.639  1.00  0.240          C  
ATOM  47558  C   PRO C3094       4.631 -36.682  64.834  1.00  0.240          C  
ATOM  47559  O   PRO C3094       5.580 -37.442  64.629  1.00  0.290          O  
ATOM  47560  CB  PRO C3094       4.517 -34.390  65.915  1.00  0.360          C  
ATOM  47561  CG  PRO C3094       3.970 -33.089  65.412  1.00  0.360          C  
ATOM  47562  CD  PRO C3094       3.090 -33.442  64.326  1.00  0.360          C  
ATOM  47563  HA  PRO C3094       5.749 -34.935  64.197  1.00  0.290          H  
ATOM  47564 1HB  PRO C3094       3.795 -34.920  66.553  1.00  0.430          H  
ATOM  47565 2HB  PRO C3094       5.427 -34.276  66.491  1.00  0.430          H  
ATOM  47566 1HG  PRO C3094       3.457 -32.527  66.218  1.00  0.430          H  
ATOM  47567 2HG  PRO C3094       4.757 -32.460  65.022  1.00  0.430          H  
ATOM  47568 1HD  PRO C3094       2.128 -33.610  64.728  1.00  0.430          H  
ATOM  47569 2HD  PRO C3094       3.113 -32.611  63.662  1.00  0.430          H  
ATOM  47570  N   LEU C3095       3.411 -37.130  65.162  1.00  0.230          N  
ATOM  47571  CA  LEU C3095       3.209 -38.553  65.331  1.00  0.240          C  
ATOM  47572  C   LEU C3095       3.471 -39.332  64.056  1.00  0.230          C  
ATOM  47573  O   LEU C3095       4.154 -40.356  64.083  1.00  0.240          O  
ATOM  47574  CB  LEU C3095       1.790 -38.842  65.800  1.00  0.330          C  
ATOM  47575  CG  LEU C3095       1.443 -40.323  65.978  1.00  0.330          C  
ATOM  47576  CD1 LEU C3095       2.339 -40.967  67.057  1.00  0.330          C  
ATOM  47577  CD2 LEU C3095       0.012 -40.432  66.354  1.00  0.330          C  
ATOM  47578  H   LEU C3095       2.620 -36.499  65.346  1.00  0.280          H  
ATOM  47579  HA  LEU C3095       3.910 -38.893  66.080  1.00  0.290          H  
ATOM  47580 1HB  LEU C3095       1.626 -38.327  66.744  1.00  0.400          H  
ATOM  47581 2HB  LEU C3095       1.101 -38.427  65.064  1.00  0.400          H  
ATOM  47582  HG  LEU C3095       1.606 -40.843  65.049  1.00  0.400          H  
ATOM  47583 1HD1 LEU C3095       2.064 -42.011  67.149  1.00  0.400          H  
ATOM  47584 2HD1 LEU C3095       3.387 -40.912  66.782  1.00  0.400          H  
ATOM  47585 3HD1 LEU C3095       2.192 -40.464  68.015  1.00  0.400          H  
ATOM  47586 1HD2 LEU C3095      -0.265 -41.486  66.485  1.00  0.400          H  
ATOM  47587 2HD2 LEU C3095      -0.117 -39.895  67.283  1.00  0.400          H  
ATOM  47588 3HD2 LEU C3095      -0.612 -39.985  65.580  1.00  0.400          H  
ATOM  47589  N   PHE C3096       2.925 -38.866  62.933  1.00  0.230          N  
ATOM  47590  CA  PHE C3096       3.065 -39.582  61.682  1.00  0.230          C  
ATOM  47591  C   PHE C3096       4.534 -39.732  61.355  1.00  0.230          C  
ATOM  47592  O   PHE C3096       4.985 -40.811  60.974  1.00  0.240          O  
ATOM  47593  CB  PHE C3096       2.409 -38.810  60.538  1.00  0.320          C  
ATOM  47594  CG  PHE C3096       0.898 -38.674  60.552  1.00  0.320          C  
ATOM  47595  CD1 PHE C3096       0.330 -37.623  59.853  1.00  0.320          C  
ATOM  47596  CD2 PHE C3096       0.040 -39.549  61.236  1.00  0.320          C  
ATOM  47597  CE1 PHE C3096      -1.017 -37.448  59.832  1.00  0.320          C  
ATOM  47598  CE2 PHE C3096      -1.319 -39.352  61.193  1.00  0.320          C  
ATOM  47599  CZ  PHE C3096      -1.829 -38.294  60.490  1.00  0.320          C  
ATOM  47600  H   PHE C3096       2.368 -38.010  62.965  1.00  0.280          H  
ATOM  47601  HA  PHE C3096       2.631 -40.574  61.782  1.00  0.280          H  
ATOM  47602 1HB  PHE C3096       2.831 -37.804  60.503  1.00  0.390          H  
ATOM  47603 2HB  PHE C3096       2.673 -39.280  59.623  1.00  0.390          H  
ATOM  47604  HD1 PHE C3096       0.981 -36.930  59.306  1.00  0.390          H  
ATOM  47605  HD2 PHE C3096       0.440 -40.387  61.799  1.00  0.390          H  
ATOM  47606  HE1 PHE C3096      -1.448 -36.636  59.285  1.00  0.390          H  
ATOM  47607  HE2 PHE C3096      -1.990 -40.030  61.720  1.00  0.390          H  
ATOM  47608  HZ  PHE C3096      -2.886 -38.119  60.459  1.00  0.390          H  
ATOM  47609  N   PHE C3097       5.297 -38.659  61.536  1.00  0.230          N  
ATOM  47610  CA  PHE C3097       6.720 -38.668  61.267  1.00  0.230          C  
ATOM  47611  C   PHE C3097       7.437 -39.720  62.089  1.00  0.240          C  
ATOM  47612  O   PHE C3097       8.174 -40.547  61.541  1.00  0.240          O  
ATOM  47613  CB  PHE C3097       7.288 -37.276  61.508  1.00  0.320          C  
ATOM  47614  CG  PHE C3097       8.752 -37.173  61.386  1.00  0.320          C  
ATOM  47615  CD1 PHE C3097       9.367 -37.203  60.156  1.00  0.320          C  
ATOM  47616  CD2 PHE C3097       9.520 -37.009  62.508  1.00  0.320          C  
ATOM  47617  CE1 PHE C3097      10.730 -37.071  60.057  1.00  0.320          C  
ATOM  47618  CE2 PHE C3097      10.875 -36.877  62.419  1.00  0.320          C  
ATOM  47619  CZ  PHE C3097      11.485 -36.904  61.189  1.00  0.320          C  
ATOM  47620  H   PHE C3097       4.860 -37.784  61.851  1.00  0.280          H  
ATOM  47621  HA  PHE C3097       6.871 -38.920  60.224  1.00  0.280          H  
ATOM  47622 1HB  PHE C3097       6.832 -36.580  60.807  1.00  0.390          H  
ATOM  47623 2HB  PHE C3097       7.004 -36.944  62.507  1.00  0.390          H  
ATOM  47624  HD1 PHE C3097       8.761 -37.330  59.254  1.00  0.390          H  
ATOM  47625  HD2 PHE C3097       9.035 -36.979  63.484  1.00  0.390          H  
ATOM  47626  HE1 PHE C3097      11.208 -37.092  59.080  1.00  0.390          H  
ATOM  47627  HE2 PHE C3097      11.468 -36.740  63.325  1.00  0.390          H  
ATOM  47628  HZ  PHE C3097      12.566 -36.784  61.115  1.00  0.390          H  
ATOM  47629  N   VAL C3098       7.201 -39.721  63.397  1.00  0.260          N  
ATOM  47630  CA  VAL C3098       7.847 -40.686  64.259  1.00  0.290          C  
ATOM  47631  C   VAL C3098       7.432 -42.124  63.915  1.00  0.290          C  
ATOM  47632  O   VAL C3098       8.280 -43.020  63.917  1.00  0.320          O  
ATOM  47633  CB  VAL C3098       7.589 -40.333  65.744  1.00  0.390          C  
ATOM  47634  CG1 VAL C3098       8.073 -41.440  66.677  1.00  0.390          C  
ATOM  47635  CG2 VAL C3098       8.346 -39.027  66.062  1.00  0.390          C  
ATOM  47636  H   VAL C3098       6.567 -39.016  63.793  1.00  0.310          H  
ATOM  47637  HA  VAL C3098       8.918 -40.597  64.097  1.00  0.350          H  
ATOM  47638  HB  VAL C3098       6.514 -40.198  65.907  1.00  0.470          H  
ATOM  47639 1HG1 VAL C3098       7.878 -41.146  67.705  1.00  0.470          H  
ATOM  47640 2HG1 VAL C3098       7.537 -42.357  66.463  1.00  0.470          H  
ATOM  47641 3HG1 VAL C3098       9.135 -41.598  66.546  1.00  0.470          H  
ATOM  47642 1HG2 VAL C3098       8.202 -38.747  67.092  1.00  0.470          H  
ATOM  47643 2HG2 VAL C3098       9.382 -39.157  65.890  1.00  0.470          H  
ATOM  47644 3HG2 VAL C3098       7.984 -38.229  65.416  1.00  0.470          H  
ATOM  47645  N   LEU C3099       6.140 -42.374  63.669  1.00  0.280          N  
ATOM  47646  CA  LEU C3099       5.704 -43.732  63.358  1.00  0.310          C  
ATOM  47647  C   LEU C3099       6.322 -44.240  62.063  1.00  0.310          C  
ATOM  47648  O   LEU C3099       6.734 -45.403  61.983  1.00  0.360          O  
ATOM  47649  CB  LEU C3099       4.185 -43.777  63.206  1.00  0.420          C  
ATOM  47650  CG  LEU C3099       3.346 -43.520  64.457  1.00  0.420          C  
ATOM  47651  CD1 LEU C3099       1.894 -43.434  64.025  1.00  0.420          C  
ATOM  47652  CD2 LEU C3099       3.559 -44.598  65.501  1.00  0.420          C  
ATOM  47653  H   LEU C3099       5.457 -41.611  63.706  1.00  0.340          H  
ATOM  47654  HA  LEU C3099       6.029 -44.389  64.158  1.00  0.370          H  
ATOM  47655 1HB  LEU C3099       3.906 -43.017  62.473  1.00  0.510          H  
ATOM  47656 2HB  LEU C3099       3.906 -44.750  62.811  1.00  0.510          H  
ATOM  47657  HG  LEU C3099       3.625 -42.574  64.886  1.00  0.510          H  
ATOM  47658 1HD1 LEU C3099       1.276 -43.222  64.891  1.00  0.510          H  
ATOM  47659 2HD1 LEU C3099       1.780 -42.634  63.295  1.00  0.510          H  
ATOM  47660 3HD1 LEU C3099       1.586 -44.379  63.582  1.00  0.510          H  
ATOM  47661 1HD2 LEU C3099       2.939 -44.366  66.363  1.00  0.510          H  
ATOM  47662 2HD2 LEU C3099       3.276 -45.567  65.094  1.00  0.510          H  
ATOM  47663 3HD2 LEU C3099       4.595 -44.628  65.814  1.00  0.510          H  
ATOM  47664  N   VAL C3100       6.404 -43.380  61.047  1.00  0.280          N  
ATOM  47665  CA  VAL C3100       7.004 -43.759  59.778  1.00  0.300          C  
ATOM  47666  C   VAL C3100       8.489 -44.045  59.965  1.00  0.300          C  
ATOM  47667  O   VAL C3100       9.003 -45.056  59.482  1.00  0.340          O  
ATOM  47668  CB  VAL C3100       6.773 -42.641  58.725  1.00  0.410          C  
ATOM  47669  CG1 VAL C3100       7.575 -42.880  57.438  1.00  0.410          C  
ATOM  47670  CG2 VAL C3100       5.275 -42.601  58.353  1.00  0.410          C  
ATOM  47671  H   VAL C3100       6.011 -42.439  61.160  1.00  0.340          H  
ATOM  47672  HA  VAL C3100       6.521 -44.669  59.424  1.00  0.360          H  
ATOM  47673  HB  VAL C3100       7.082 -41.684  59.157  1.00  0.490          H  
ATOM  47674 1HG1 VAL C3100       7.366 -42.061  56.757  1.00  0.490          H  
ATOM  47675 2HG1 VAL C3100       8.645 -42.906  57.647  1.00  0.490          H  
ATOM  47676 3HG1 VAL C3100       7.276 -43.811  56.977  1.00  0.490          H  
ATOM  47677 1HG2 VAL C3100       5.101 -41.807  57.636  1.00  0.490          H  
ATOM  47678 2HG2 VAL C3100       4.991 -43.553  57.913  1.00  0.490          H  
ATOM  47679 3HG2 VAL C3100       4.674 -42.422  59.233  1.00  0.490          H  
ATOM  47680  N   ARG C3101       9.196 -43.157  60.653  1.00  0.280          N  
ATOM  47681  CA  ARG C3101      10.616 -43.356  60.846  1.00  0.290          C  
ATOM  47682  C   ARG C3101      10.929 -44.628  61.640  1.00  0.360          C  
ATOM  47683  O   ARG C3101      11.901 -45.320  61.334  1.00  0.420          O  
ATOM  47684  CB  ARG C3101      11.211 -42.129  61.502  1.00  0.400          C  
ATOM  47685  CG  ARG C3101      11.268 -40.858  60.602  1.00  0.400          C  
ATOM  47686  CD  ARG C3101      12.281 -40.952  59.512  1.00  0.400          C  
ATOM  47687  NE  ARG C3101      13.614 -41.195  60.049  1.00  0.400          N  
ATOM  47688  CZ  ARG C3101      14.450 -40.247  60.525  1.00  0.400          C  
ATOM  47689  NH1 ARG C3101      14.088 -38.986  60.520  1.00  0.400          N  
ATOM  47690  NH2 ARG C3101      15.630 -40.607  61.002  1.00  0.400          N  
ATOM  47691  H   ARG C3101       8.747 -42.317  61.034  1.00  0.340          H  
ATOM  47692  HA  ARG C3101      11.068 -43.475  59.866  1.00  0.350          H  
ATOM  47693 1HB  ARG C3101      10.596 -41.872  62.360  1.00  0.480          H  
ATOM  47694 2HB  ARG C3101      12.210 -42.349  61.870  1.00  0.480          H  
ATOM  47695 1HG  ARG C3101      10.297 -40.719  60.129  1.00  0.480          H  
ATOM  47696 2HG  ARG C3101      11.485 -39.987  61.206  1.00  0.480          H  
ATOM  47697 1HD  ARG C3101      12.033 -41.757  58.828  1.00  0.480          H  
ATOM  47698 2HD  ARG C3101      12.293 -40.017  58.954  1.00  0.480          H  
ATOM  47699  HE  ARG C3101      13.934 -42.158  60.073  1.00  0.480          H  
ATOM  47700 1HH1 ARG C3101      13.187 -38.724  60.149  1.00  0.480          H  
ATOM  47701 2HH1 ARG C3101      14.692 -38.260  60.913  1.00  0.480          H  
ATOM  47702 1HH2 ARG C3101      15.895 -41.582  61.003  1.00  0.480          H  
ATOM  47703 2HH2 ARG C3101      16.273 -39.917  61.355  1.00  0.480          H  
ATOM  47704  N   ARG C3102      10.121 -44.944  62.656  1.00  0.390          N  
ATOM  47705  CA  ARG C3102      10.333 -46.155  63.440  1.00  0.460          C  
ATOM  47706  C   ARG C3102      10.034 -47.435  62.646  1.00  0.520          C  
ATOM  47707  O   ARG C3102      10.717 -48.447  62.817  1.00  0.600          O  
ATOM  47708  CB  ARG C3102       9.508 -46.109  64.714  1.00  0.620          C  
ATOM  47709  CG  ARG C3102      10.016 -45.088  65.709  1.00  0.620          C  
ATOM  47710  CD  ARG C3102       9.131 -44.892  66.867  1.00  0.620          C  
ATOM  47711  NE  ARG C3102       9.084 -46.040  67.755  1.00  0.620          N  
ATOM  47712  CZ  ARG C3102       8.242 -46.157  68.804  1.00  0.620          C  
ATOM  47713  NH1 ARG C3102       7.384 -45.190  69.075  1.00  0.620          N  
ATOM  47714  NH2 ARG C3102       8.284 -47.243  69.562  1.00  0.620          N  
ATOM  47715  H   ARG C3102       9.358 -44.312  62.915  1.00  0.470          H  
ATOM  47716  HA  ARG C3102      11.382 -46.180  63.732  1.00  0.550          H  
ATOM  47717 1HB  ARG C3102       8.477 -45.847  64.464  1.00  0.740          H  
ATOM  47718 2HB  ARG C3102       9.499 -47.086  65.190  1.00  0.740          H  
ATOM  47719 1HG  ARG C3102      10.995 -45.390  66.073  1.00  0.740          H  
ATOM  47720 2HG  ARG C3102      10.101 -44.149  65.203  1.00  0.740          H  
ATOM  47721 1HD  ARG C3102       9.484 -44.032  67.435  1.00  0.740          H  
ATOM  47722 2HD  ARG C3102       8.125 -44.701  66.497  1.00  0.740          H  
ATOM  47723  HE  ARG C3102       9.731 -46.801  67.583  1.00  0.740          H  
ATOM  47724 1HH1 ARG C3102       7.351 -44.363  68.496  1.00  0.740          H  
ATOM  47725 2HH1 ARG C3102       6.755 -45.260  69.866  1.00  0.740          H  
ATOM  47726 1HH2 ARG C3102       8.944 -47.980  69.352  1.00  0.740          H  
ATOM  47727 2HH2 ARG C3102       7.660 -47.339  70.349  1.00  0.740          H  
ATOM  47728  N   ARG C3103       9.013 -47.401  61.781  1.00  0.580          N  
ATOM  47729  CA  ARG C3103       8.640 -48.580  61.008  1.00  0.720          C  
ATOM  47730  C   ARG C3103       9.465 -48.848  59.752  1.00  0.760          C  
ATOM  47731  O   ARG C3103       9.508 -49.991  59.290  1.00  0.840          O  
ATOM  47732  CB  ARG C3103       7.184 -48.493  60.589  1.00  0.950          C  
ATOM  47733  CG  ARG C3103       6.178 -48.570  61.729  1.00  0.950          C  
ATOM  47734  CD  ARG C3103       4.794 -48.385  61.243  1.00  0.950          C  
ATOM  47735  NE  ARG C3103       4.565 -47.034  60.726  1.00  0.950          N  
ATOM  47736  CZ  ARG C3103       3.465 -46.662  60.028  1.00  0.950          C  
ATOM  47737  NH1 ARG C3103       2.511 -47.542  59.780  1.00  0.950          N  
ATOM  47738  NH2 ARG C3103       3.328 -45.426  59.586  1.00  0.950          N  
ATOM  47739  H   ARG C3103       8.435 -46.558  61.717  1.00  0.700          H  
ATOM  47740  HA  ARG C3103       8.746 -49.442  61.663  1.00  0.860          H  
ATOM  47741 1HB  ARG C3103       7.029 -47.545  60.071  1.00  1.140          H  
ATOM  47742 2HB  ARG C3103       6.959 -49.289  59.881  1.00  1.140          H  
ATOM  47743 1HG  ARG C3103       6.245 -49.550  62.196  1.00  1.140          H  
ATOM  47744 2HG  ARG C3103       6.393 -47.806  62.470  1.00  1.140          H  
ATOM  47745 1HD  ARG C3103       4.605 -49.099  60.444  1.00  1.140          H  
ATOM  47746 2HD  ARG C3103       4.099 -48.559  62.066  1.00  1.140          H  
ATOM  47747  HE  ARG C3103       5.290 -46.328  60.914  1.00  1.140          H  
ATOM  47748 1HH1 ARG C3103       2.594 -48.491  60.110  1.00  1.140          H  
ATOM  47749 2HH1 ARG C3103       1.688 -47.267  59.260  1.00  1.140          H  
ATOM  47750 1HH2 ARG C3103       4.045 -44.735  59.758  1.00  1.140          H  
ATOM  47751 2HH2 ARG C3103       2.501 -45.175  59.066  1.00  1.140          H  
ATOM  47752  N   PHE C3104      10.137 -47.847  59.200  1.00  0.910          N  
ATOM  47753  CA  PHE C3104      10.878 -48.115  57.981  1.00  1.110          C  
ATOM  47754  C   PHE C3104      12.359 -47.824  58.027  1.00  1.020          C  
ATOM  47755  O   PHE C3104      12.743 -46.737  57.595  1.00  1.660          O  
ATOM  47756  CB  PHE C3104      10.318 -47.280  56.824  1.00  1.470          C  
ATOM  47757  CG  PHE C3104       8.865 -47.513  56.436  1.00  1.470          C  
ATOM  47758  CD1 PHE C3104       7.863 -46.686  56.914  1.00  1.470          C  
ATOM  47759  CD2 PHE C3104       8.512 -48.522  55.576  1.00  1.470          C  
ATOM  47760  CE1 PHE C3104       6.557 -46.845  56.552  1.00  1.470          C  
ATOM  47761  CE2 PHE C3104       7.194 -48.696  55.197  1.00  1.470          C  
ATOM  47762  CZ  PHE C3104       6.216 -47.851  55.685  1.00  1.470          C  
ATOM  47763  H   PHE C3104      10.060 -46.895  59.573  1.00  1.090          H  
ATOM  47764  HA  PHE C3104      10.754 -49.165  57.726  1.00  1.330          H  
ATOM  47765 1HB  PHE C3104      10.414 -46.228  57.092  1.00  1.770          H  
ATOM  47766 2HB  PHE C3104      10.937 -47.442  55.938  1.00  1.770          H  
ATOM  47767  HD1 PHE C3104       8.127 -45.898  57.578  1.00  1.770          H  
ATOM  47768  HD2 PHE C3104       9.285 -49.186  55.190  1.00  1.770          H  
ATOM  47769  HE1 PHE C3104       5.796 -46.171  56.947  1.00  1.770          H  
ATOM  47770  HE2 PHE C3104       6.923 -49.499  54.510  1.00  1.770          H  
ATOM  47771  HZ  PHE C3104       5.176 -47.988  55.384  1.00  1.770          H  
ATOM  47772  N   PRO C3105      13.218 -48.698  58.577  1.00  1.150          N  
ATOM  47773  CA  PRO C3105      14.639 -48.527  58.511  1.00  1.250          C  
ATOM  47774  C   PRO C3105      14.872 -48.466  57.014  1.00  1.520          C  
ATOM  47775  O   PRO C3105      14.218 -49.213  56.282  1.00  2.040          O  
ATOM  47776  CB  PRO C3105      15.179 -49.806  59.155  1.00  1.880          C  
ATOM  47777  CG  PRO C3105      14.055 -50.248  60.080  1.00  1.880          C  
ATOM  47778  CD  PRO C3105      12.774 -49.862  59.349  1.00  1.880          C  
ATOM  47779  HA  PRO C3105      14.944 -47.602  59.022  1.00  1.500          H  
ATOM  47780 1HB  PRO C3105      15.420 -50.548  58.377  1.00  2.250          H  
ATOM  47781 2HB  PRO C3105      16.115 -49.590  59.692  1.00  2.250          H  
ATOM  47782 1HG  PRO C3105      14.119 -51.330  60.277  1.00  2.250          H  
ATOM  47783 2HG  PRO C3105      14.143 -49.744  61.054  1.00  2.250          H  
ATOM  47784 1HD  PRO C3105      12.420 -50.663  58.686  1.00  2.250          H  
ATOM  47785 2HD  PRO C3105      12.037 -49.581  60.099  1.00  2.250          H  
ATOM  47786  N   LEU C3106      15.763 -47.617  56.542  1.00  2.140          N  
ATOM  47787  CA  LEU C3106      15.978 -47.589  55.108  1.00  3.130          C  
ATOM  47788  C   LEU C3106      17.254 -48.285  54.733  1.00  3.640          C  
ATOM  47789  O   LEU C3106      18.349 -47.861  55.103  1.00  3.950          O  
ATOM  47790  CB  LEU C3106      15.970 -46.155  54.594  1.00  3.990          C  
ATOM  47791  CG  LEU C3106      14.675 -45.371  54.881  1.00  3.990          C  
ATOM  47792  CD1 LEU C3106      14.830 -43.951  54.384  1.00  3.990          C  
ATOM  47793  CD2 LEU C3106      13.482 -46.054  54.199  1.00  3.990          C  
ATOM  47794  H   LEU C3106      16.282 -47.009  57.158  1.00  2.570          H  
ATOM  47795  HA  LEU C3106      15.186 -48.141  54.617  1.00  3.760          H  
ATOM  47796 1HB  LEU C3106      16.797 -45.618  55.050  1.00  4.780          H  
ATOM  47797 2HB  LEU C3106      16.124 -46.175  53.514  1.00  4.780          H  
ATOM  47798  HG  LEU C3106      14.499 -45.336  55.957  1.00  4.780          H  
ATOM  47799 1HD1 LEU C3106      13.928 -43.408  54.613  1.00  4.780          H  
ATOM  47800 2HD1 LEU C3106      15.672 -43.478  54.885  1.00  4.780          H  
ATOM  47801 3HD1 LEU C3106      15.000 -43.949  53.306  1.00  4.780          H  
ATOM  47802 1HD2 LEU C3106      12.610 -45.504  54.401  1.00  4.780          H  
ATOM  47803 2HD2 LEU C3106      13.646 -46.083  53.130  1.00  4.780          H  
ATOM  47804 3HD2 LEU C3106      13.338 -47.060  54.574  1.00  4.780          H  
ATOM  47805  N   LYS C3107      17.096 -49.370  53.995  1.00  4.180          N  
ATOM  47806  CA  LYS C3107      18.211 -50.175  53.558  1.00  5.010          C  
ATOM  47807  C   LYS C3107      18.865 -49.435  52.393  1.00  5.630          C  
ATOM  47808  O   LYS C3107      18.137 -48.913  51.548  1.00  5.810          O  
ATOM  47809  CB  LYS C3107      17.722 -51.556  53.113  1.00  6.680          C  
ATOM  47810  CG  LYS C3107      18.836 -52.538  52.717  1.00  6.680          C  
ATOM  47811  CD  LYS C3107      18.297 -53.954  52.422  1.00  6.680          C  
ATOM  47812  CE  LYS C3107      17.621 -54.069  51.044  1.00  6.680          C  
ATOM  47813  NZ  LYS C3107      18.606 -54.005  49.946  1.00  6.680          N  
ATOM  47814  H   LYS C3107      16.155 -49.644  53.745  1.00  5.020          H  
ATOM  47815  HA  LYS C3107      18.889 -50.304  54.391  1.00  6.010          H  
ATOM  47816 1HB  LYS C3107      17.142 -52.008  53.917  1.00  8.020          H  
ATOM  47817 2HB  LYS C3107      17.056 -51.430  52.264  1.00  8.020          H  
ATOM  47818 1HG  LYS C3107      19.356 -52.162  51.835  1.00  8.020          H  
ATOM  47819 2HG  LYS C3107      19.562 -52.610  53.529  1.00  8.020          H  
ATOM  47820 1HD  LYS C3107      19.140 -54.653  52.441  1.00  8.020          H  
ATOM  47821 2HD  LYS C3107      17.587 -54.249  53.193  1.00  8.020          H  
ATOM  47822 1HE  LYS C3107      17.103 -55.024  50.991  1.00  8.020          H  
ATOM  47823 2HE  LYS C3107      16.899 -53.272  50.911  1.00  8.020          H  
ATOM  47824 1HZ  LYS C3107      18.162 -54.106  49.054  1.00  8.020          H  
ATOM  47825 2HZ  LYS C3107      19.115 -53.117  49.954  1.00  8.020          H  
ATOM  47826 3HZ  LYS C3107      19.288 -54.772  50.060  1.00  8.020          H  
ATOM  47827  N   PRO C3108      20.199 -49.316  52.332  1.00  6.190          N  
ATOM  47828  CA  PRO C3108      20.918 -48.726  51.224  1.00  6.910          C  
ATOM  47829  C   PRO C3108      20.589 -49.460  49.928  1.00  7.760          C  
ATOM  47830  O   PRO C3108      20.461 -50.681  49.908  1.00  8.110          O  
ATOM  47831  CB  PRO C3108      22.386 -48.941  51.636  1.00 10.370          C  
ATOM  47832  CG  PRO C3108      22.357 -48.999  53.140  1.00 10.370          C  
ATOM  47833  CD  PRO C3108      21.057 -49.685  53.482  1.00 10.370          C  
ATOM  47834  HA  PRO C3108      20.667 -47.661  51.152  1.00  8.290          H  
ATOM  47835 1HB  PRO C3108      22.772 -49.869  51.190  1.00 12.440          H  
ATOM  47836 2HB  PRO C3108      23.009 -48.119  51.262  1.00 12.440          H  
ATOM  47837 1HG  PRO C3108      23.233 -49.571  53.509  1.00 12.440          H  
ATOM  47838 2HG  PRO C3108      22.434 -47.991  53.570  1.00 12.440          H  
ATOM  47839 1HD  PRO C3108      21.193 -50.773  53.551  1.00 12.440          H  
ATOM  47840 2HD  PRO C3108      20.700 -49.230  54.420  1.00 12.440          H  
ATOM  47841  N   ARG C3109      20.480 -48.715  48.830  1.00  8.290          N  
ATOM  47842  CA  ARG C3109      20.185 -49.335  47.543  1.00  9.310          C  
ATOM  47843  C   ARG C3109      21.249 -50.375  47.098  1.00 10.140          C  
ATOM  47844  O   ARG C3109      20.865 -51.344  46.440  1.00 10.410          O  
ATOM  47845  CB  ARG C3109      19.908 -48.277  46.474  1.00 12.630          C  
ATOM  47846  CG  ARG C3109      19.552 -48.806  45.049  1.00 12.630          C  
ATOM  47847  CD  ARG C3109      18.246 -49.505  44.995  1.00 12.630          C  
ATOM  47848  NE  ARG C3109      17.129 -48.582  45.248  1.00 12.630          N  
ATOM  47849  CZ  ARG C3109      15.852 -48.945  45.515  1.00 12.630          C  
ATOM  47850  NH1 ARG C3109      15.515 -50.219  45.573  1.00 12.630          N  
ATOM  47851  NH2 ARG C3109      14.936 -48.010  45.717  1.00 12.630          N  
ATOM  47852  H   ARG C3109      20.575 -47.711  48.896  1.00  9.950          H  
ATOM  47853  HA  ARG C3109      19.248 -49.876  47.670  1.00 11.170          H  
ATOM  47854 1HB  ARG C3109      19.048 -47.701  46.802  1.00 15.150          H  
ATOM  47855 2HB  ARG C3109      20.712 -47.579  46.398  1.00 15.150          H  
ATOM  47856 1HG  ARG C3109      19.497 -47.964  44.360  1.00 15.150          H  
ATOM  47857 2HG  ARG C3109      20.318 -49.502  44.699  1.00 15.150          H  
ATOM  47858 1HD  ARG C3109      18.126 -49.921  43.995  1.00 15.150          H  
ATOM  47859 2HD  ARG C3109      18.215 -50.309  45.719  1.00 15.150          H  
ATOM  47860  HE  ARG C3109      17.329 -47.590  45.204  1.00 15.150          H  
ATOM  47861 1HH1 ARG C3109      16.207 -50.936  45.418  1.00 15.150          H  
ATOM  47862 2HH1 ARG C3109      14.559 -50.480  45.772  1.00 15.150          H  
ATOM  47863 1HH2 ARG C3109      15.192 -47.033  45.669  1.00 15.150          H  
ATOM  47864 2HH2 ARG C3109      13.981 -48.269  45.915  1.00 15.150          H  
ATOM  47865  N   PRO C3110      22.577 -50.178  47.369  1.00 10.770          N  
ATOM  47866  CA  PRO C3110      23.679 -51.101  47.100  1.00 11.700          C  
ATOM  47867  C   PRO C3110      23.599 -52.466  47.805  1.00 12.120          C  
ATOM  47868  O   PRO C3110      24.371 -53.365  47.463  1.00 12.580          O  
ATOM  47869  CB  PRO C3110      24.911 -50.335  47.599  1.00 17.550          C  
ATOM  47870  CG  PRO C3110      24.536 -48.897  47.515  1.00 17.550          C  
ATOM  47871  CD  PRO C3110      23.089 -48.851  47.857  1.00 17.550          C  
ATOM  47872  HA  PRO C3110      23.762 -51.254  46.022  1.00 14.040          H  
ATOM  47873 1HB  PRO C3110      25.153 -50.656  48.624  1.00 21.060          H  
ATOM  47874 2HB  PRO C3110      25.779 -50.583  46.969  1.00 21.060          H  
ATOM  47875 1HG  PRO C3110      25.156 -48.307  48.205  1.00 21.060          H  
ATOM  47876 2HG  PRO C3110      24.752 -48.522  46.518  1.00 21.060          H  
ATOM  47877 1HD  PRO C3110      23.044 -48.767  48.924  1.00 21.060          H  
ATOM  47878 2HD  PRO C3110      22.643 -48.012  47.339  1.00 21.060          H  
ATOM  47879  N   GLU C3111      22.766 -52.602  48.844  1.00 12.140          N  
ATOM  47880  CA  GLU C3111      22.700 -53.855  49.582  1.00 12.700          C  
ATOM  47881  C   GLU C3111      21.512 -54.721  49.144  1.00 12.840          C  
ATOM  47882  O   GLU C3111      20.903 -55.394  49.982  1.00 13.420          O  
ATOM  47883  OXT GLU C3111      20.897 -54.372  48.138  1.00 19.050          O  
ATOM  47884  CB  GLU C3111      22.630 -53.547  51.082  1.00 16.810          C  
ATOM  47885  CG  GLU C3111      23.894 -52.869  51.633  1.00 16.810          C  
ATOM  47886  CD  GLU C3111      23.810 -52.546  53.109  1.00 16.810          C  
ATOM  47887  OE1 GLU C3111      22.747 -52.665  53.660  1.00 16.810          O  
ATOM  47888  OE2 GLU C3111      24.808 -52.169  53.675  1.00 16.810          O  
ATOM  47889  H   GLU C3111      22.098 -51.878  49.121  1.00 14.570          H  
ATOM  47890  HA  GLU C3111      23.614 -54.417  49.392  1.00 15.240          H  
ATOM  47891 1HB  GLU C3111      21.785 -52.879  51.274  1.00 20.170          H  
ATOM  47892 2HB  GLU C3111      22.462 -54.465  51.643  1.00 20.170          H  
ATOM  47893 1HG  GLU C3111      24.743 -53.527  51.461  1.00 20.170          H  
ATOM  47894 2HG  GLU C3111      24.068 -51.951  51.074  1.00 20.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -19249.4 1904.71 13161.9 -1000.69 330.674 577.894 7342.05 -7634.31 -23.9769 -168.834 -6821.74 -661.849 -1980.18 -726.86 -577.046 -359.102 0 231.822 12.8461 200.971 1334.38 2280.95 -682.062 660.979 41.5127 42.0539 1846.79 -9916.53
MET:NtermProteinFull_1 -5.24609 0.78706 2.17309 -0.3342 0.10186 0.02779 1.622 -1.49799 -0.05344 -0.20701 -1.78333 1.45779 0 0 0 0 0 0.0581 0.52133 0.15028 1.13072 0 0 0 0.60916 0 0.35471 -0.12818
ALA_2 -5.79053 0.60118 3.12711 -0.02279 0 0 2.39006 -2.22504 -0.00951 -0.06829 -2.37603 -0.33902 0 0 -0.8896 0 0 0.01404 -0.07351 0 0 0 -0.40604 0 1.8394 -0.23656 0.75779 -3.70733
ASN_3 -4.07527 0.33038 4.18792 -0.18176 0.04296 0.27626 1.48945 -2.06769 -0.04742 -0.16252 -0.51193 -0.35211 0 0 0 0 0 0.00305 -0.03982 0.01353 0 1.47553 0.16298 0 -0.93687 -0.26395 0.53694 -0.12035
PHE_4 -7.43744 0.71917 4.47711 -0.83159 0.04639 0.24642 2.79778 -2.67153 -0 -0 -2.37474 -0.04348 0 0 0 0 0 0.00874 0.03529 0.0035 0 1.84868 -0.33295 0 1.0402 0.01047 0.34833 -2.10966
PHE_5 -10.9033 1.28192 3.49028 -0.67 0.07619 0.37802 2.44121 -3.12162 -0 -0 -0.89132 0.10098 0 0 0 0 0 0.01065 0.36123 0.30059 0 2.26001 0.0267 0 1.0402 -0.03703 0.53444 -3.3208
ILE_6 -9.46564 1.08234 4.49818 -0.48297 0.27129 0.0936 2.205 -3.10147 -0 -0 -2.01181 0.07054 0 0 -0.44036 0 0 0.00197 0.00991 0.09513 0.496 0 -0.45803 0 0.73287 -0.03756 0.61521 -5.8258
ASP_7 -4.42006 0.41926 5.75503 -0.1133 0.01988 0.35217 2.11238 -2.44003 -0.02993 -0.22716 -2.41245 -0.17976 0 0 0 -0.81152 0 0.0197 -0.04405 0.01115 0 1.80031 -0.06696 0 -2.3716 -0.11497 0.47031 -2.27162
ARG_8 -7.39386 0.77093 7.13161 -0.80282 0.29273 0.69001 3.36512 -3.15361 -0.02042 -0.15887 -3.34997 -0.19018 0 0 0 0 0 0.0276 0.05039 0.25265 2.11537 0 -0.25513 0 -1.2888 -0.14704 1.25397 -0.81031
PRO_9 -6.28736 1.27968 3.89631 -0.07398 0 0.04619 2.27498 -2.04277 -0 -0 -1.49558 0.63695 0 0 0 0 0 0.00955 -0.18642 0.02284 0.28823 0 -0.34831 0 -2.4119 -0.03443 1.42399 -3.00202
ILE_10 -8.52076 1.12051 3.28252 -0.66836 0.5339 0.14602 1.80883 -2.85231 -0.00498 -0.06502 -1.05355 0.21833 0 0 0 0 0 0.03849 -0.04568 0.11555 0.57112 0 -0.34281 0 0.73287 -0.09095 0.72281 -4.35348
PHE_11 -8.42844 1.28696 2.69493 -0.76047 0.13327 0.27061 2.51603 -2.55884 -0 -0 -1.41352 -0.1497 0 0 0 0 0 0.01095 -0.00593 0.50367 0 2.77414 -0.3099 0 1.0402 -0.09104 0.61876 -1.86831
ALA_12 -6.43535 0.61081 3.18544 -0.02221 0 0 2.44744 -2.7016 -0 -0 -1.46924 -0.34138 0 0 0 0 0 0.00679 -0.03575 0 0 0 -0.26709 0 1.8394 -0.26048 0.46632 -2.97691
TRP_13 -8.24344 0.82427 4.47621 -0.65558 0.21486 0.31239 3.01877 -3.13459 -0 -0 -2.69057 -0.31872 0 0 0 0 0 0.02011 0.16658 0.00454 0 3.99288 0.06809 0 1.6906 -0.33226 0.46745 -0.1184
VAL_14 -8.95078 1.22165 3.84197 -0.31839 0.19168 0.07178 3.22878 -3.2762 -0 -0 -2.52595 -0.11028 0 0 0 0 0 0.00909 0.00017 0.22907 0.05785 0 -0.24486 0 1.9342 -0.13254 0.5901 -4.18264
LEU_15 -6.4218 0.46969 3.42433 -0.52073 0.24424 0.11633 2.44501 -2.46028 -0 -0 -2.07056 0.06627 0 0 0 0 0 0.00633 0.04606 0.05934 3.36942 0 -0.2626 0 0.18072 -0.16766 0.53423 -0.94165
ALA_16 -5.37648 0.37826 3.36853 -0.0217 0 0 2.64364 -2.4092 -0 -0 -2.76668 -0.35546 0 0 0 0 0 0.01109 -0.00277 0 0 0 -0.25914 0 1.8394 -0.37533 0.30626 -3.01956
ILE_17 -7.15562 0.62524 4.54867 -0.50355 0.37325 0.1032 2.86223 -2.79148 -0 -0 -2.54118 -0.03314 0 0 0 0 0 0.01484 -0.06953 0.09417 0.53884 0 -0.47812 0 0.73287 -0.20641 0.26951 -3.61621
LEU_18 -7.20957 0.54423 3.99565 -0.48038 0.25009 0.11102 2.66407 -2.62901 -0 -0 -3.16408 0.23336 0 0 0 0 0 0.01145 0.08404 0.04029 0.28673 0 -0.29393 0 0.18072 -0.16368 0.40054 -5.13846
LEU_19 -6.42023 0.49646 4.49336 -0.6432 0.17649 0.22593 2.4061 -2.7493 -0 -0 -2.5525 0.07026 0 0 0 0 0 0.01366 0.01786 0.03495 0.92865 0 -0.24998 0 0.18072 -0.28728 0.47514 -3.3829
CYS_20 -6.43212 0.43555 5.4113 -0.04942 0 0.01703 3.11843 -2.71786 -0 -0 -3.71102 0.0192 0 0 0 0 0 0.00377 0.02543 0.01677 0.27354 0 0.27132 0 3.6196 0.021 0.35656 0.67906
LEU_21 -6.38044 0.46706 4.41619 -0.46186 0.16029 0.10142 2.56024 -2.63991 -0 -0 -2.38987 0.20544 0 0 0 0 0 0.00131 -0.01928 0.01363 0.3799 0 -0.26955 0 0.18072 -0.01995 0.32067 -3.37399
THR_22 -5.04354 0.32812 5.59297 -0.20102 0.12505 0.07209 2.95347 -2.70469 -0 -0 -3.25618 -0.05971 0 0 0 0 0 0.01639 0.03439 0.07533 0.0853 0 -0.02263 2.24872 -1.0874 -0.08925 0.35748 -0.5751
GLY_23 -5.55568 0.40433 4.88804 -5e-05 0 0 2.51028 -2.83079 -0 -0 -2.37846 -0.4207 0 0 0 0 0 0.00368 -0.04941 0 0 0 0.53744 0 0.83697 0.31763 0.26787 -1.46884
THR_24 -6.09117 0.68951 5.6826 -0.20028 0.12532 0.07068 3.08232 -2.98846 -0 -0 -3.01387 -0.04891 0 0 0 0 0 0.04834 0.00571 0.00218 0.05394 0 -0.01218 2.31631 -1.0874 0.36508 0.20014 -0.80014
LEU_25 -5.09148 0.20351 4.62481 -0.46169 0.19736 0.10819 2.4415 -2.50058 -0 -0 -1.95796 0.20389 0 0 0 0 0 0.02005 0.05914 0.01228 0.3238 0 -0.28482 0 0.18072 -0.06586 0.30439 -1.68275
ALA_26 -6.48834 0.64292 4.06104 -0.02097 0 0 2.99975 -2.9184 -0 -0 -2.44997 -0.35045 0 0 0 0 0 0.00707 -0.00154 0 0 0 -0.22813 0 1.8394 -0.35428 0.40262 -2.85927
ILE_27 -6.36372 0.59944 3.76533 -0.50867 0.35819 0.10428 1.85949 -2.28003 -0.00173 -0.00719 -0.77867 -0.01969 0 0 0 0 0 0.0074 0.00706 0.04177 0.58896 0 -0.38224 0 0.73287 -0.19241 0.41235 -2.05722
PHE_28 -3.52 0.24139 2.97229 -0.58347 0.0414 0.24576 1.31036 -1.67056 -0 -0 -0.64933 -0.05007 0 0 0 0 0 0.0888 -0.02818 0.06138 0 2.61595 0.09124 0 1.0402 -0.12444 0.39423 2.47694
SER_29 -3.17301 0.10915 3.21846 -0.02501 0.00051 0.02448 1.49938 -1.53173 -0.00447 -0.03953 -1.13372 -0.11046 0 0 0 0 0 0.01784 -0.01132 0.01588 0.6298 0 0.05699 0.61599 -0.77834 -0.19823 0.42972 -0.38763
LEU_30 -7.6321 1.37826 2.82635 -0.43114 0.11903 0.07168 2.04706 -2.28393 -0.00173 -0.00719 -0.78695 0.31296 0 0 0 0 0 0.01025 0.03732 1.08111 0.81064 0 -0.10588 0 0.18072 -0.24353 1.17412 -1.44293
PRO_31 -3.54732 0.465 2.41292 -0.20981 0.0102 0.1549 1.23386 -1.11417 -0 -0 -1.70851 -0.05714 0 0 0 0 0 0.02707 0.0386 0.00796 0.3959 0 -0.86906 0 -2.4119 -0.36186 1.16428 -4.36906
VAL_32 -5.81279 0.98816 1.60132 -0.24207 0.14747 0.04599 1.17011 -1.54138 -0.02898 -0.16406 -1.23192 -0.22433 0 0 -0.53477 0 0 0.01972 -0.07426 0.37048 0.52252 0 -0.7201 0 1.9342 -0.34665 0.47268 -3.64865
GLU_33 -6.12463 0.50777 5.92522 -0.3026 0.07009 0.39271 2.39833 -2.69985 -0.03837 -0.23246 -2.35621 -0.25225 0 0 0 -0.76649 0 0.05937 -0.01661 0.08815 0 2.75369 0.38543 0 -2.7348 0.2118 0.64474 -2.08695
GLN_34 -6.78403 0.89502 3.85066 -0.39876 0.10989 0.25668 1.83316 -2.24367 -0.03106 -0.21302 -2.05837 -0.57807 0 0 0 0 0 0.03448 0.11403 0.10633 0 3.25952 0.07856 0 -0.18838 0.61107 0.67626 -0.66971
TYR_35 -8.93248 0.95969 1.67184 -0.55772 0.01794 0.2708 1.05461 -1.96413 -0.01039 -0.0601 0.27461 -0.19262 0 0 0 -0.56444 0 0.01093 0.22238 0.06312 0 2.08531 -0.34963 0.05045 1.2797 0.35905 1.08265 -3.22846
PRO_36 -4.98716 0.52548 2.7765 -0.13664 0.00095 0.10111 0.6198 -1.19328 -0.00877 -0.10877 -0.80794 0.18961 0 0 0 0 0 0.28069 -0.02636 0.02488 0.14319 0 -1.10736 0 -2.4119 -0.25816 1.1749 -5.20924
ASP_37 -2.09537 0.06455 3.14441 -0.16081 0.03031 0.51053 1.16857 -1.44816 -0.03712 -0.32393 -1.50597 -1.36897 0 0 0 0 0 0.07338 -0.06243 0.33369 0 2.52832 -0.69829 0 -2.3716 -0.3511 0.56336 -2.00662
LEU_38 -6.28199 1.11149 1.34807 -0.53581 0.2073 0.14301 1.49536 -1.57507 -0 -0 -0.03737 0.16189 0 0 0 0 0 0.04215 0.0745 0.844 0.28074 0 -0.2574 0 0.18072 0.03466 0.87214 -1.89161
ALA_39 -2.17203 0.384 1.82573 -0.02448 0 0 0.70385 -1.02832 -0 -0 -0.15214 -0.19661 0 0 0 0 0 0.01066 0.52193 0 0 0 -0.06665 0 1.8394 -0.38248 1.33633 2.59917
PRO_40 -4.40691 0.75463 2.02077 -0.1355 8e-05 0.10044 0.92136 -1.0999 -0 -0 -0.33594 0.18418 0 0 0 0 0 0.06128 0.03688 0.02541 0.24232 0 -1.0494 0 -2.4119 -0.64127 1.56186 -4.17164
PRO_41 -5.6048 0.55428 4.20815 -0.19497 0.00181 0.13904 1.69042 -1.678 -0 -0 -1.37331 0.02572 0 0 0 0 0 0.0371 -0.01703 0.03102 0.53305 0 -0.87949 0 -2.4119 -0.49861 1.07645 -4.36107
ASN_42 -5.01454 0.29946 4.17783 -0.18022 0.01022 0.28187 1.70295 -2.21839 -0.00264 -0.03136 -1.42657 -0.72861 0 0 0 -0.46581 0 0.10243 0.01643 0.01061 0 2.17643 0.61014 0 -0.93687 -0.00722 0.29049 -1.33338
VAL_43 -7.85621 0.84575 2.02981 -0.27669 0.19407 0.05829 2.63174 -2.32309 -0.01278 -0.04724 -2.27666 -0.24765 0 0 0 0 0 0.02287 -0.06029 0.00021 0.25317 0 -0.77826 0 1.9342 0.03292 0.24094 -5.63491
ARG_44 -7.40327 0.59212 7.43408 -0.66535 0.20148 0.4723 3.43658 -3.58463 -0.04728 -0.1942 -4.1438 -0.03817 0 0 -0.24987 0 0 0.00262 -0.04209 0.07891 2.43367 0 0.09876 0 -1.2888 -0.22794 0.37769 -2.75719
VAL_45 -6.38455 0.70853 1.85069 -0.2868 0.22781 0.06363 2.69724 -1.99189 -0.02541 -0.095 -2.56119 -0.31116 0 0 0 0 0 0.02487 -0.03965 0.09786 0.18795 0 -0.68293 0 1.9342 -0.19983 0.46498 -4.32067
THR_46 -3.66846 0.27103 3.28683 -0.17029 0.10001 0.06008 2.40922 -1.85182 -0.00872 -0.03005 -2.65903 -0.25741 0 0 0 0 0 0.02108 -0.04727 1e-05 0.19873 0 -0.2048 2.28536 -1.0874 -0.14611 0.37411 -1.1249
ALA_47 -4.15516 0.24872 1.557 -0.02142 0 0 1.979 -1.70818 -0.01263 -0.04776 -2.02368 -0.36462 0 0 0 0 0 0.01137 0.02149 0 0 0 -0.27524 0 1.8394 0.14424 0.21819 -2.58929
ASN_48 -4.51431 0.36927 3.17455 -0.17498 0.00413 0.26471 1.2175 -1.74238 -0.01366 -0.07203 -1.11448 -0.74998 0 0 0 0 0 0.0233 0.0072 0.01857 0 2.24087 0.45623 0 -0.93687 0.39142 0.2024 -0.94853
TYR_49 -9.00848 1.44689 1.4185 -0.71194 0.32019 0.23739 2.44541 -2.20147 -0.01397 -0.09481 -2.46439 -0.24544 0 0 0 0 0 0.0429 -0.03185 0.0925 0 3.98638 -0.24039 3e-05 1.2797 0.39504 1.11636 -2.23144
PRO_50 -3.97416 0.4894 2.3927 -0.12707 0.00584 0.09268 0.66775 -1.1029 -0 -0 0.13119 0.20867 0 0 0 0 0 0.07438 -0.08086 0.01387 0.13284 0 -0.85371 0 -2.4119 -0.21609 1.12937 -3.42802
GLY_51 -3.29317 0.25059 2.60041 -5e-05 0 0 1.38676 -1.6671 -0 -0 -1.51398 -0.39451 0 0 0 0 0 0.01754 -0.13003 0 0 0 -1.41021 0 0.83697 -0.61896 0.31466 -3.62109
ALA_52 -5.55177 0.77415 1.71776 -0.02564 7e-05 0 1.85393 -2.07815 -0 -0 -0.69428 -0.23609 0 0 0 0 0 0.03275 0.22022 0 0 0 0.03325 0 1.8394 -0.51461 0.37085 -2.25818
SER_53 -5.83679 0.63024 5.96199 -0.02373 0 0.05564 3.50375 -2.85518 -0.00781 -0.09194 -3.18112 -0.54746 0 0 -0.71393 -0.94519 0 0.02025 -0.02798 0.00787 0.15527 0 -0.47775 0.60081 -0.77834 -0.47823 0.46161 -4.56803
ALA_54 -7.09362 0.43474 3.63184 -0.0221 0 0 1.83782 -2.94338 -0.00625 -0.06305 -1.33049 -0.36934 0 0 0 0 0 0.00396 -0.06012 0 0 0 -0.34075 0 1.8394 -0.59382 0.33914 -4.73602
GLN_55 -6.83001 0.36988 6.23711 -0.67408 0.39932 1.14775 2.61961 -3.31448 -0.05691 -0.45817 -1.71316 -2.26175 0 0 -1.01995 0 0 0.02586 0.1063 0.2294 0 4.28115 -0.1041 0 -0.18838 -0.41768 0.29546 -1.32683
THR_56 -8.18939 0.82074 6.42769 -0.19895 0.08904 0.07145 3.80905 -3.53716 -0.02382 -0.22043 -3.04893 -0.07327 0 0 -0.71393 -1.28089 0 0.01311 0.03433 0.00891 0.06087 0 -0.01475 2.33464 -1.0874 -0.01795 0.41455 -4.32249
LEU_57 -10.7706 1.11497 5.71476 -0.53053 0.24561 0.12328 3.87493 -4.08244 -0.02934 -0.17698 -3.40192 0.25432 0 0 0 0 0 0.02313 -0.02817 0.11003 0.39204 0 -0.26729 0 0.18072 -0.06851 0.79236 -6.52961
GLU_58 -7.62748 0.49934 8.77256 -0.3263 0.05187 0.32945 3.50951 -3.70346 -0.00146 -0.03427 -3.44388 -0.54739 0 0 0 -0.37258 0 0.0173 -0.01537 0.01677 0 3.85474 -0.02672 0 -2.7348 -0.16851 0.73877 -1.21193
ASN_59 -6.37213 0.16626 4.83124 -0.18092 0.02369 0.28466 2.06164 -2.49466 -0.01665 -0.11853 -1.30854 -0.28582 0 0 0 -0.56071 0 0.02613 -0.03934 0.01001 0 1.60491 0.11563 0 -0.93687 -0.05587 0.4105 -2.83537
THR_60 -5.85071 0.54244 4.14132 -0.1317 0.06603 0.06494 2.21893 -2.28226 -0.0257 -0.17018 -2.03047 -0.48453 0 0 0 0 0 0.0105 -0.04822 0.00062 0.18523 0 -0.62181 4.12528 -1.0874 -0.14419 0.6342 -0.88769
VAL_61 -7.61171 0.65492 2.42202 -0.28329 0.16455 0.06077 2.71996 -2.44824 -0 -0 -1.99179 -0.29731 0 0 0 0 0 0.05336 0.17278 0.00523 0.0953 0 -0.47879 0 1.9342 0.0416 0.51239 -4.27406
THR_62 -6.51209 0.44496 5.9039 -0.19578 0.10684 0.07234 3.08968 -2.88699 -0 -0 -2.44155 -0.27375 0 0 0 -0.38957 0 0.0316 0.01372 0.00123 0.05819 0 -0.0229 2.28046 -1.0874 0.31624 0.36745 -1.12341
GLN_63 -8.72167 0.62049 7.87721 -0.30026 0.03252 0.22516 3.40028 -3.82562 -0.02504 -0.17069 -2.46952 -0.37736 0 0 -0.62772 0 0 0.03899 -0.03272 0.0567 0 3.50596 -0.25835 0 -0.18838 -0.04117 0.45073 -0.83045
VAL_64 -6.8587 0.35044 3.68072 -0.29956 0.15483 0.06633 1.69246 -2.6866 -0.01267 -0.1524 -0.92506 -0.09326 0 0 -0.42881 0 0 0.024 0.13769 0.00119 0.05522 0 -0.27841 0 1.9342 -0.24079 0.36093 -3.51826
ILE_65 -8.4303 0.70072 2.74684 -0.49193 0.29607 0.09864 2.66687 -2.6272 -0 -0 -1.77599 0.09886 0 0 0 0 0 0.01645 -0.0233 0.05905 0.50376 0 -0.48509 0 0.73287 -0.00014 0.44503 -5.46879
GLU_66 -8.53345 0.74796 9.38934 -0.23095 0.03545 0.33399 4.4351 -4.08751 -0.03091 -0.21659 -5.24266 -0.61568 0 0 0 -1.02519 0 0.01825 -0.03847 0.01029 0 3.04839 -0.25291 0 -2.7348 -0.25586 0.51614 -4.7301
GLN_67 -4.93147 0.29969 5.49708 -0.28747 0.03968 0.21194 2.21045 -2.61273 -0.01267 -0.1524 -1.88326 -0.50654 0 0 -1.06197 0 0 0.0195 -0.09448 0.07738 0 2.87837 -0.0826 0 -0.18838 -0.49324 0.47753 -0.59557
ASN_68 -6.06076 0.64136 5.88651 -0.21578 0.0228 0.33691 3.12458 -3.03794 -0.01879 -0.10578 -2.75379 -0.57036 0 0 -0.42881 0 0 0.05168 -0.04126 0.06709 0 2.34655 -0.30323 0 -0.93687 -0.39054 0.6997 -1.68671
MET_69 -9.76694 0.90677 4.06153 -0.70548 0.2533 0.28185 2.24551 -2.60642 -0.02152 -0.085 -1.56414 -0.39192 0 0 0 0 0 0.06684 0.04112 0.01954 3.02367 0 0.02488 0 0.60916 0.17446 0.69116 -2.74166
THR_70 -5.94572 0.83045 4.74589 -0.11704 0.09986 0.07819 2.11203 -2.5899 -0.03777 -0.21969 -0.90869 -0.59126 0 0 0 0 0 0.027 -0.00836 0.00209 0.0933 0 -0.50226 2.42391 -1.0874 0.16864 0.52869 -0.89806
GLY_71 -1.97721 0.05141 2.48969 -5e-05 0 0 1.09929 -1.17874 -0 -0 -1.2338 -0.42025 0 0 0 0 0 0.05269 -0.11613 0 0 0 -1.06081 0 0.83697 -0.5972 0.35859 -1.69554
LEU_72 -7.55691 0.59102 1.88977 -0.46582 0.13291 0.10964 0.89891 -1.97945 -0.01812 -0.09747 -0.31343 0.02453 0 0 0 0 0 0.01239 -0.08277 0.01315 1.06357 0 -0.30066 0 0.18072 -0.35271 0.27843 -5.97231
ASP_73 -4.22025 0.26827 5.71456 -0.10471 0.02998 0.29199 2.58538 -2.5245 -0.01107 -0.15989 -4.53479 -0.22523 0 0 -0.91811 -0.37761 0 0.02287 -0.01931 0.06868 0 1.99528 0.09129 0 -2.3716 -0.20141 0.4743 -4.12591
ASN_74 -6.03477 0.41679 5.27709 -0.19569 0.08023 0.3445 2.98387 -2.46884 -0.01325 -0.13286 -2.34051 -1.00042 0 0 -0.85879 -0.5533 0 0.01572 -0.07044 0.00348 0 1.9465 -0.99909 0 -0.93687 -0.70039 0.6516 -4.58544
LEU_75 -7.31102 0.45484 2.08026 -0.52084 0.1788 0.11679 0.77837 -2.08119 -0.01026 -0.11531 -0.35927 0.25264 0 0 0 0 0 0.02772 -0.05219 0.03897 0.50999 0 -0.25871 0 0.18072 -0.55838 0.61536 -6.03273
MET_76 -8.4377 0.85367 3.8687 -0.3828 0.17971 0.08037 1.2933 -2.08717 -0.03668 -0.20716 -1.26745 -0.02184 0 0 0 0 0 0.0088 -0.0277 0.25773 1.75579 0 0.18267 0 0.60916 0.34353 0.54896 -2.48611
TYR_77 -8.84107 0.51017 4.02743 -0.93841 0.07784 0.57898 3.257 -2.60092 -0.01486 -0.07925 -2.10284 -0.30164 0 0 0 0 0 0.02009 0.00633 0.19985 0 1.65232 -0.30068 0.04424 1.2797 0.47935 0.47884 -2.56754
MET_78 -8.80604 0.75318 4.46793 -0.48587 0.16146 0.07911 2.44563 -2.5087 -0 -0 -2.92533 0.09191 0 0 -0.65788 0 0 0.0221 0.055 0.08353 1.79839 0 -0.00367 0 0.60916 0.09814 0.35249 -4.36948
SER_79 -3.85862 0.27334 3.94215 -0.03075 0 0.07213 2.48099 -1.87 -0 -0 -3.19236 -0.20549 0 0 0 0 0 0.04492 0.07704 0.00097 0.306 0 -0.32647 0.60042 -0.77834 0.00186 0.29 -2.17221
SER_80 -4.9129 0.56169 4.91802 -0.02994 0 0.07044 3.22214 -2.25038 -0 -0 -3.22583 -0.28012 0 0 0 -0.36811 0 0.01625 -0.00435 0.00264 0.05624 0 -0.52505 0.7291 -0.77834 -0.22613 0.31945 -2.70519
GLN_81 -4.24704 0.38176 4.63877 -0.22741 0.02672 0.17936 3.10724 -2.12818 -0 -0 -3.52773 -0.69461 0 0 0 -0.77939 0 0.00856 0.01573 0.01321 0 3.07467 -0.09319 0 -0.18838 -0.23348 0.42605 -0.24733
SER_82 -5.71516 0.44516 4.81365 -0.03005 0.00477 0.02619 3.31579 -2.411 -0 -0 -3.40756 0.18886 0 0 0 -0.38957 0 0.01916 -0.03041 0.00202 0.91784 0 0.17298 0.61736 -0.77834 0.23048 0.4243 -1.58354
SER_83 -5.86801 0.72335 5.62419 -0.02404 0 0.01981 3.03374 -2.88854 -0.01245 -0.22534 -2.12546 0.18814 0 0 0 0 0 0.01889 -0.00499 0.0191 0.61936 0 -0.14796 0.61048 -0.77834 0.31921 0.57422 -0.32465
GLY_84 -3.18435 0.18237 3.09263 -5e-05 0 0 1.46545 -1.73518 -0.01443 -0.1159 -0.57102 -0.42394 0 0 0 0 0 0.03917 -0.03921 0 0 0 0.16173 0 0.83697 0.18366 0.42607 0.30397
THR_85 -4.05349 0.53314 3.9153 -0.12846 0.10542 0.0785 1.8066 -1.95642 -0.04981 -0.26484 -1.35701 -1.31083 0 0 -0.44084 -0.75596 0 0.03095 -0.05691 0.05304 0.04571 0 -0.2664 2.31583 -1.0874 -0.11696 0.24225 -2.71856
GLY_86 -4.26288 0.55431 3.49439 -6e-05 0 0 2.21776 -2.11968 -0.0002 -0.00051 -2.29844 -0.39886 0 0 0 0 0 0.02642 -0.1641 0 0 0 -1.51135 0 0.83697 -0.72724 0.24677 -4.1067
GLN_87 -6.04529 0.25716 5.85465 -0.32713 0.02543 0.18388 2.8751 -2.87486 -0.02935 -0.34645 -3.45657 -0.09725 0 0 -1.47356 0 0 0.0595 0.04498 0.00372 0 3.15361 0.02703 0 -0.18838 -0.55809 0.30102 -2.61084
ALA_88 -4.29642 0.21794 2.32027 -0.02279 0 0 2.52857 -1.8645 -0.0002 -0.00051 -2.41726 -0.37651 0 0 0 0 0 0.02863 0.07807 0 0 0 0.09596 0 1.8394 0.08184 0.32494 -1.46259
SER_89 -3.17245 0.3949 3.77019 -0.0294 0 0.05355 2.68874 -1.83582 -0.01138 -0.16086 -2.89568 -0.94266 0 0 0 0 0 0.01364 -0.03516 0.05205 0.27539 0 -0.20784 0.66225 -0.77834 0.31713 0.23867 -1.60309
VAL_90 -6.3795 0.45602 2.85725 -0.26801 0.14783 0.05742 2.77564 -2.06973 -0.01337 -0.04642 -2.6214 -0.27854 0 0 0 0 0 0.0173 -0.05462 0.03331 0.2515 0 -0.7815 0 1.9342 -0.09297 0.29638 -3.77921
THR_91 -5.60061 0.3779 4.47021 -0.17092 0.08908 0.06125 2.7806 -2.42351 -0.01715 -0.17924 -2.91693 -0.27741 0 0 0 0 0 0.01086 -0.04855 0.00475 0.13693 0 -0.12589 2.28993 -1.0874 -0.17151 0.31375 -2.48384
LEU_92 -9.0727 1.12489 2.06978 -0.50431 0.26146 0.11929 2.71234 -2.21413 -0.01397 -0.048 -3.04794 -0.00192 0 0 0 0 0 0.00647 -0.07084 0.34025 1.06783 0 -0.25895 0 0.18072 0.1531 0.5238 -6.6728
SER_93 -6.30925 0.49733 5.07309 -0.03339 0.00154 0.02505 3.2814 -2.74312 -0.00588 -0.01917 -4.57508 -0.13082 0 0 0 -0.46581 0 0.01404 0.01498 0.04551 0.52848 0 0.49631 2.17425 -0.77834 0.22972 0.44398 -2.23518
PHE_94 -11.633 1.19454 2.97234 -0.57411 0.05431 0.27878 2.27196 -2.93515 -0.0006 -0.00158 -2.75997 0.19127 0 0 0 0 0 0.00958 0.10996 0.02641 0 1.98006 -0.38693 0 1.0402 -0.00849 0.24936 -7.92105
LYS_95 -6.04137 0.42265 5.7497 -0.32019 0.03872 0.15005 2.33283 -2.29977 -0.01325 -0.13286 -3.37708 0.17875 0 0 0 0 0 0.00497 -0.07222 0.02571 2.09831 0 0.0336 0 -1.5107 -0.42388 0.29609 -2.85994
ALA_96 -2.66698 0.25418 1.41132 -0.02427 0 0 0.52353 -0.92993 -0 -0 0.77294 -0.23836 0 0 0 0 0 0.00899 -0.00779 0 0 0 -0.02723 0 1.8394 -0.67908 0.21956 0.45627
GLY_97 -1.08642 0.03578 1.54427 -8e-05 0 0 0.50451 -0.71592 -0 -0 -0.02137 -0.3771 0 0 0 0 0 0.00694 -0.09688 0 0 0 -1.5243 0 0.83697 -0.63758 0.12819 -1.40299
THR_98 -5.06038 0.33295 4.41188 -0.16783 0.05775 0.05988 2.65693 -2.01836 -0.00208 -0.04119 -2.66637 0.14341 0 0 0 -0.5533 0 0.00541 -0.06494 0.01618 0.05536 0 0.04436 2.30911 -1.0874 -0.42963 0.29395 -1.7043
ASP_99 -5.0409 0.75859 6.93932 -0.21445 0.02959 0.65575 3.19002 -2.85095 -0.02257 -0.15455 -4.65674 -0.84652 0 0 -1.25253 0 0 0.01389 -0.02079 0.0001 0 2.92644 -0.37116 0 -2.3716 -0.47217 1.03354 -2.72769
PRO_100 -5.28011 0.57837 4.12014 -0.07057 0 0.04387 1.56713 -1.72578 -0 -0 -0.8761 0.60915 0 0 0 0 0 0.02298 -0.18622 0.0217 0.27227 0 -0.31144 0 -2.4119 -0.32568 1.22636 -2.72584
ASP_101 -5.32696 0.50086 8.56555 -0.11058 0.00294 0.33783 4.28466 -3.54226 -0.01172 -0.08913 -6.94777 -0.44914 0 0 -0.41136 -1.35687 0 0.04877 0.12784 0.04122 0 2.173 -0.20536 0 -2.3716 -0.11718 0.79381 -4.06344
GLU_102 -5.15316 0.47785 6.61627 -0.20779 0.03365 0.29946 2.32808 -2.79191 -0.02257 -0.15455 -2.6781 -0.62339 0 0 -0.84116 0 0 0.02131 -0.00375 0.08325 0 3.02089 -0.21627 0 -2.7348 -0.36088 0.59962 -2.30796
ALA_103 -5.71102 0.54435 2.99833 -0.02022 0 0 2.28418 -2.50522 -0 -0 -2.31708 -0.32933 0 0 0 0 0 0.01296 0.00351 0 0 0 -0.02704 0 1.8394 -0.27587 0.40702 -3.09603
VAL_104 -7.56386 0.67074 3.86425 -0.32631 0.33632 0.07625 2.75141 -2.95019 -0 -0 -2.07446 -0.25666 0 0 0 0 0 0.01208 -0.04052 0.01851 0.10312 0 -0.29034 0 1.9342 -0.07262 0.41627 -3.3918
GLN_105 -8.8543 0.95879 8.74915 -0.6194 0.07366 0.64044 3.66983 -4.12511 -0.01102 -0.13156 -3.0183 -0.28734 0 0 0 0 0 0.01191 0.0144 0.00199 0 2.99986 -0.13213 0 -0.18838 -0.21624 0.49021 0.02644
GLN_106 -7.23572 0.42968 7.80669 -0.27009 0.03067 0.21202 3.53473 -3.74265 -0.0188 -0.1468 -3.73056 -0.49878 0 0 -0.91811 0 0 0.01499 0.00759 0.00636 0 3.09395 -0.12549 0 -0.18838 -0.27853 0.35618 -1.66105
VAL_107 -8.97695 1.06502 3.07308 -0.31717 0.23006 0.07131 3.06784 -2.80843 -0 -0 -2.30982 -0.09674 0 0 0 0 0 0.01053 -0.06665 0.00632 0.04437 0 -0.33429 0 1.9342 -0.15381 0.34079 -5.22034
GLN_108 -8.70677 1.3778 7.3228 -0.87279 0.19744 0.94622 3.38942 -3.63279 -0 -0 -2.3352 -0.96418 0 0 0 0 0 0.05212 -0.0277 0.04597 0 2.81123 -0.22706 0 -0.18838 -0.19634 0.58904 -0.41918
ASN_109 -6.62854 0.35343 6.83287 -0.19849 0.03936 0.30055 2.90023 -3.27476 -0.00044 -0.01585 -2.19892 -0.35472 0 0 0 -1.68763 0 0.05088 0.04451 0.12346 0 1.42874 0.2321 0 -0.93687 -0.1975 0.59947 -2.58814
GLN_110 -7.20887 0.69761 7.01103 -0.62036 0.06147 0.65463 3.88722 -3.42503 -0.02987 -0.21376 -1.84933 -0.37361 0 0 0 0 0 0.03004 0.14822 0.00679 0 2.62663 -0.12462 0 -0.18838 -0.08482 0.44629 1.45129
LEU_111 -10.4099 1.97777 3.88575 -0.49226 0.28783 0.11505 3.64041 -3.30494 -0.00057 -0.00772 -3.36881 0.23036 0 0 0 0 0 0.0191 -0.04046 0.1427 0.2895 0 -0.27973 0 0.18072 -0.24674 0.74101 -6.64098
GLN_112 -8.31154 0.83687 8.96891 -0.69124 0.08214 0.70402 4.56796 -3.95751 -0.00069 -0.00385 -3.53619 -0.21953 0 0 -0.75438 -1.31907 0 0.0513 -0.11266 0.1119 0 2.95615 -0.17802 0 -0.18838 -0.3248 0.96263 -0.35596
SER_113 -3.6441 0.17018 4.91978 -0.03156 6e-05 0.05607 1.84452 -2.24468 -0 -0 -1.31543 -1.1182 0 0 0 0 0 0.10864 0.00902 0.07272 0.30293 0 -0.24214 0.60154 -0.77834 -0.45457 0.57185 -1.17173
ALA_114 -6.19621 0.6194 3.66457 -0.02242 0 0 3.18554 -2.76921 -0 -0 -1.71603 -0.33464 0 0 0 0 0 0.03713 -0.05003 0 0 0 0.24259 0 1.8394 -0.13309 0.3098 -1.32317
MET_115 -8.6358 1.07102 4.24774 -0.73135 0.21773 0.34065 2.50072 -2.56599 -0.01458 -0.0724 -1.31184 -0.06336 0 0 0 0 0 0.00902 -0.08233 0.02249 2.51114 0 -0.0573 0 0.60916 0.09575 0.38003 -1.52952
ARG_116 -5.87705 0.3579 6.71411 -0.74137 0.26859 0.52898 2.37037 -2.77614 -0.00213 -0.02943 -1.50209 0.37511 0 0 -0.75438 -0.51338 0 0.01572 -0.06295 0.23868 3.81872 0 -0.14182 0 -1.2888 -0.35037 0.4537 1.10196
LYS_117 -4.67296 0.31877 5.57404 -0.3518 0.04518 0.23094 2.52701 -2.4878 -0.02883 -0.199 -3.5478 -0.00871 0 0 -0.43993 0 0 0.0066 -0.05095 0.04019 2.21777 0 -0.05286 0 -1.5107 -0.46871 0.44018 -2.41934
LEU_118 -8.16755 1.14368 2.62095 -0.47192 0.28977 0.0766 2.26252 -2.22888 -0.01458 -0.0724 -1.26079 0.34636 0 0 -0.60663 0 0 0.00545 -0.00907 0.05263 0.35306 0 -0.26811 0 0.18072 -0.46606 1.01349 -5.22077
PRO_119 -6.16789 0.92357 3.94013 -0.12799 0.00407 0.09471 2.05035 -1.75629 -0.00027 -0.00292 -2.30785 0.20923 0 0 0 0 0 0.01194 -0.09555 0.02112 0.12333 0 -1.06264 0 -2.4119 -0.62163 1.09196 -6.08451
GLN_120 -5.07084 0.35669 5.32818 -0.8005 0.09738 0.81974 2.45273 -2.56378 -0.00197 -0.02787 -1.74128 -0.80319 0 0 0 -0.74567 0 0.00835 -0.03248 0.01257 0 2.84268 -0.16445 0 -0.18838 -0.4617 0.3764 -0.30737
ALA_121 -4.25792 0.48504 3.01069 -0.02437 1e-05 0 1.19237 -1.87584 -0 -0 -0.77363 -0.38354 0 0 -0.75073 0 0 0.01389 -0.1033 0 0 0 -0.37517 0 1.8394 -0.42663 0.23222 -2.1975
VAL_122 -8.47764 1.09744 3.57692 -0.3001 0.19171 0.06325 3.08712 -2.85398 -0.01324 -0.06406 -2.17294 -0.24427 0 0 0 0 0 0.01052 -0.03066 0.0135 0.27904 0 -0.39214 0 1.9342 -0.31159 0.40231 -4.20462
GLN_123 -6.97299 0.16103 6.81684 -0.26802 0.03026 0.20024 2.53717 -3.18342 -0.01197 -0.0874 -2.42025 -0.43208 0 0 -0.60663 0 0 0.01238 0.00087 0.02419 0 3.21626 -0.1684 0 -0.18838 -0.12339 0.64557 -0.81812
ASN_124 -5.70689 0.38223 5.80823 -0.1843 0.0223 0.29466 1.86526 -2.81187 -0.00027 -0.00292 -1.83354 -0.32537 0 0 0 -0.74567 0 0.04161 -0.06514 8e-05 0 1.53691 0.01174 0 -0.93687 -0.20378 0.84955 -2.00404
GLN_125 -5.85938 0.33428 6.19167 -0.59146 0.02252 0.71337 2.89745 -2.63363 -0 -0 -3.67599 -0.36011 0 0 -1.18704 -0.5137 0 0.12763 0.0207 0.67284 0 2.60132 -0.15513 0 -0.18838 -0.07292 1.20789 -0.44808
GLY_126 -2.47854 0.11459 2.97786 -0.00033 0 0 1.29209 -1.52125 -0.00042 -0.00797 -0.84577 -0.17538 0 0 0 0 0 0.04484 -0.0674 0 0 0 -1.51598 0 0.83697 0.12164 0.79099 -0.43405
VAL_127 -4.5824 0.40823 -0.09421 -0.25858 0.11831 0.0523 0.41225 -1.04713 -0 -0 -0.1753 -0.29464 0 0 0 0 0 0.0244 0.00228 0.00025 0.29662 0 -0.7983 0 1.9342 -0.09952 0.25696 -3.84428
THR_128 -3.7541 0.3724 3.09249 -0.15872 0.08137 0.05545 2.10731 -1.73911 -0.00737 -0.13473 -2.15241 -0.39828 0 0 0 0 0 0.02959 -0.01514 0.02481 0.32377 0 -0.22797 2.50029 -1.0874 -0.17085 0.30807 -0.95054
VAL_129 -5.7937 1.10256 -0.00085 -0.38747 0.51564 0.09234 0.67591 -1.26131 -0 -0 -0.42302 -0.20987 0 0 0 0 0 0.01666 -0.05615 0.09109 0.89109 0 -0.78857 0 1.9342 -0.14382 0.25218 -3.49306
ARG_130 -7.13194 0.82023 6.69775 -0.58544 0.12575 0.33982 3.13041 -3.1713 -0.01405 -0.12666 -3.59759 -0.01511 0 0 -0.59579 0 0 0.04758 0.03778 0.06471 2.46315 0 -0.24831 0 -1.2888 -0.32825 0.5097 -2.86634
LYS_131 -5.90535 0.44964 6.61021 -0.57052 0.68415 0.50294 3.54686 -2.79623 -0.00056 -0.00874 -7.14633 -0.38717 0 0 0 -1.41069 0 0.07794 0.1426 0.31909 3.99391 0 0.17669 0 -1.5107 0.45394 0.84748 -1.93084
THR_132 -5.49161 0.70921 4.27025 -0.14046 0.2827 0.0971 1.57293 -2.23055 -0.04121 -0.19551 -2.5762 -0.54683 0 0 -1.03463 0 0 0.12151 0.27653 0.62341 0.11419 0 -0.65151 2.22097 -1.0874 0.48821 1.16373 -2.05516
GLY_133 -2.4105 0.05226 3.53588 -0.00028 0 0 1.40038 -1.56795 -0.03067 -0.15528 -1.93984 -0.15682 0 0 -0.78476 0 0 0.08202 -0.0991 0 0 0 -0.68664 0 0.83697 -0.11621 0.80483 -1.23572
ASP_134 -2.79531 0.20319 3.82688 -0.18761 0.02711 0.60677 0.79189 -1.64875 -0 -0 -1.91228 -3.41233 0 0 0 -0.7331 0 0.11912 -0.04642 0.07659 0 4.39406 -0.32222 0 -2.3716 -0.1352 0.3859 -3.13333
THR_135 -3.09653 0.23673 3.44813 -0.11499 0.06787 0.08151 0.53966 -1.60195 -0.03566 -0.27823 -0.59949 -0.56302 0 0 0 0 0 0.05227 -0.00612 0.03209 0.09145 0 -0.56848 2.28098 -1.0874 -0.33842 0.37256 -1.08703
ASN_136 -6.35183 0.27746 4.78007 -0.16217 0.00211 0.23624 1.28604 -2.48177 -0.00552 -0.09203 -1.04467 -0.15275 0 0 0 -0.90804 0 0.09913 0.39074 0.0913 0 2.11437 0.16196 0 -0.93687 -0.25396 0.46929 -2.48089
ILE_137 -7.61658 0.59712 3.51985 -0.45061 0.17966 0.08361 2.59821 -2.39846 -0.02446 -0.10474 -2.11008 0.07582 0 0 0 0 0 0.23999 -0.02006 0.01934 1.10018 0 -0.26842 0 0.73287 0.10544 1.0602 -2.68111
LEU_138 -8.68783 1.05417 3.68724 -0.70943 0.35502 0.28495 2.22347 -2.66776 -0.02446 -0.10474 -2.11644 -0.17532 0 0 0 0 0 0.06514 0.09856 0.12538 1.17843 0 0.45745 0 0.18072 0.37636 1.01887 -3.38024
THR_139 -7.21304 0.52683 4.33377 -0.16904 0.07968 0.06226 3.16372 -2.72606 -0.00196 -0.00752 -3.33209 0.3258 0 0 0 -0.22388 0 0.03009 -0.05277 0 0.19024 0 -0.00078 2.28687 -1.0874 0.36999 0.72864 -2.71663
ILE_140 -8.64595 2.14502 1.14793 -0.55125 0.70068 0.13622 2.64105 -2.06356 -0 -0 -2.64647 -0.0534 0 0 0 0 0 0.03301 -0.02676 0.23105 0.44536 0 -0.60017 0 0.73287 -0.14194 1.38991 -5.12641
ALA_141 -5.71939 0.32919 2.33677 -0.0218 0 0 2.61424 -2.24385 -0.00092 -0.00248 -2.40425 -0.32373 0 0 0 0 0 0.02016 0.00685 0 0 0 0.18509 0 1.8394 -0.05998 1.07496 -2.36974
PHE_142 -10.5546 1.6288 0.79864 -0.65187 0.04658 0.34151 2.43913 -2.42803 -0 -0 -2.24239 0.13688 0 0 0 0 0 0.0699 -0.02658 0.00765 0 2.16451 -0.06136 0 1.0402 0.1621 0.33835 -6.7906
VAL_143 -6.19912 0.36009 2.33554 -0.30822 0.18378 0.06483 2.33741 -2.12168 -0.00059 -0.00169 -2.28775 -0.38195 0 0 0 0 0 0.02879 0.02014 0.00049 0.09405 0 -0.44884 0 1.9342 -0.26605 0.34629 -4.31027
SER_144 -5.16619 0.44177 4.45188 -0.03973 0.01271 0.06647 2.27724 -2.3037 -0.02438 -0.13358 -1.62711 -0.40144 0 0 -0.46489 0 0 0.12357 0.12139 0.02426 0.39611 0 0.45772 1.8487 -0.77834 0.16374 0.40285 -0.15096
THR_145 -3.46688 0.16154 3.33481 -0.1233 0.10501 0.0607 2.00572 -1.77172 -0.00059 -0.00169 -1.55007 -0.79457 0 0 0 0 0 0.0557 -0.01761 0.09514 0.23678 0 0.08951 2.27845 -1.0874 0.26218 0.48757 0.35926
ASP_146 -2.96838 0.27974 4.12071 -0.12318 0.01547 0.38435 1.32793 -1.78164 -0.0031 -0.0368 -0.76533 -0.13549 0 0 0 0 0 0.07946 -0.01974 0.06057 0 2.22954 -0.21024 0 -2.3716 -0.37752 0.35478 0.05955
GLY_147 -1.80005 0.09638 2.43024 -5e-05 0 0 1.09094 -1.18553 -0 -0 -0.6953 -0.41094 0 0 0 0 0 0.04243 -0.15129 0 0 0 -1.32626 0 0.83697 -0.76627 0.30045 -1.53828
SER_148 -2.94471 0.21382 3.57701 -0.02692 0.00024 0.0414 1.58657 -1.51413 -0.0031 -0.0368 -0.88243 -0.96465 0 0 -0.5639 0 0 0.10232 -0.07852 0.01897 0.17298 0 -0.17038 0.61648 -0.77834 -0.87132 0.49952 -2.00589
MET_149 -7.34499 1.00056 3.37218 -0.44949 0.24293 0.17345 1.42283 -1.77221 -0.00771 -0.08905 -0.30481 -0.26346 0 0 -0.46489 0 0 0.03304 0.01778 0.13099 1.59888 0 -0.08733 0 0.60916 -0.29709 0.70433 -1.7749
ASP_150 -4.21282 0.29461 6.69812 -0.11057 0.01407 0.32554 3.56446 -2.75444 -0.01947 -0.17573 -6.5155 -1.19364 0 0 -1.66345 0 0 0.01943 -0.02948 0.0043 0 2.08883 -0.34764 0 -2.3716 -0.06556 0.6755 -5.77506
LYS_151 -4.79105 0.37822 5.23701 -0.5586 0.20342 0.50836 2.43286 -2.19044 -0 -0 -3.26196 0.79023 0 0 -0.54965 0 0 0.05292 0.0192 0.06859 1.91029 0 -0.01089 0 -1.5107 -0.08711 0.52761 -0.83169
GLN_152 -5.84123 0.45353 4.4408 -0.27668 0.02061 0.23418 1.96249 -2.50819 -0.02246 -0.18639 -2.33836 -0.43948 0 0 -0.66334 0 0 0.02896 -0.01791 0.03678 0 3.22961 -0.16397 0 -0.18838 -0.267 0.52052 -1.98593
ASP_153 -6.04236 0.34003 7.31915 -0.09956 0.00033 0.29432 3.51385 -3.20809 -0.00512 -0.06971 -4.799 -0.50316 0 0 -1.1138 -0.32234 0 0.02013 0.10944 3e-05 0 2.12612 -0.22976 0 -2.3716 -0.40572 0.70909 -4.73772
ILE_154 -9.79758 0.75109 5.19912 -0.47202 0.3126 0.08641 2.58917 -3.43307 -0.00399 -0.02806 -1.85657 0.12026 0 0 0 0 0 0.01633 -0.05431 0.08367 0.5079 0 -0.5026 0 0.73287 -0.01549 0.84382 -4.92043
ALA_155 -5.53595 0.26472 4.34529 -0.02295 0 0 2.44035 -2.84293 -0.01177 -0.08668 -1.82424 -0.3593 0 0 0 0 0 0.01072 0.03612 0 0 0 -0.3679 0 1.8394 -0.18639 0.66919 -1.63231
ASP_156 -7.28626 0.51217 9.97986 -0.23726 0.00148 0.77513 4.91028 -4.39974 -0.01187 -0.16031 -7.78432 -0.09401 0 0 -1.00807 -0.77069 0 0.00334 -0.01196 0.02593 0 3.02754 0.29349 0 -2.3716 -0.15934 0.3302 -4.43603
TYR_157 -9.10352 0.61166 5.70144 -0.98862 0.1278 0.44882 3.45155 -3.35923 -0 -0 -3.56218 -0.29201 0 0 0 0 0 0.02553 0.03758 0.01556 0 1.83632 -0.39372 0.01193 1.2797 0.11736 0.33408 -3.69995
VAL_158 -8.92661 1.0195 3.66962 -0.29107 0.17456 0.05938 3.18306 -3.07119 -0 -0 -3.55614 0.03823 0 0 0 0 0 0.04224 -0.03908 0.01686 0.03759 0 -0.34912 0 1.9342 0.01622 0.48705 -5.5547
ALA_159 -4.61931 0.21002 3.38865 -0.0227 0 0 1.87111 -2.21817 -0.00399 -0.02806 -1.1024 -0.35593 0 0 0 0 0 0.06217 -0.05516 0 0 0 -0.33413 0 1.8394 -0.3063 0.40857 -1.26623
SER_160 -4.30514 0.17041 5.64914 -0.03196 0.00027 0.02365 2.09796 -2.45396 -0.00717 -0.0634 -2.44365 0.00857 0 0 0 -0.82812 0 0.04497 -0.04894 0.01592 0.46138 0 0.24053 1.76291 -0.77834 -0.22238 0.46735 -0.24
ASN_161 -5.45467 0.23619 4.903 -0.21572 0.01933 0.33588 2.53139 -2.45279 -0.002 -0.01244 -1.72276 -0.45784 0 0 0 0 0 0.02047 -0.06761 0.03871 0 2.10484 -0.09734 0 -0.93687 0.25016 0.67897 -0.30112
ILE_162 -8.9664 1.25849 1.9132 -0.5052 0.4104 0.10104 2.33951 -2.24691 -0.00016 -0.00131 -1.66535 -0.18205 0 0 0 0 0 0.02936 0.0482 0.064 0.75809 0 -0.45619 0 0.73287 0.28553 0.60748 -5.47538
GLN_163 -7.69411 0.43447 4.59974 -0.4203 0.10986 0.30237 2.88454 -2.7699 -0 -0 -2.40398 -0.807 0 0 0 0 0 0.03986 -0.06902 0.10453 0 3.51864 -0.17257 0 -0.18838 -0.01911 0.52106 -2.02929
ASP_164 -5.41051 0.84429 7.87885 -0.20486 0.00291 0.66768 3.54691 -3.34997 -0.02743 -0.20841 -2.99962 -0.25985 0 0 0 -1.25802 0 0.03799 0.3757 0.01148 0 2.74272 0.13575 0 -2.3716 5.58094 1.82606 7.561
PRO_165 -5.81831 0.82938 3.95083 -0.06722 0 0.04232 1.29274 -1.74847 -0 -0 -0.69013 0.61259 0 0 0 0 0 0.04725 -0.09544 0.0542 0.15604 0 -0.24319 0 -2.4119 5.83847 1.85719 3.60636
LEU_166 -8.83334 1.93347 2.32347 -0.7149 0.31057 0.25992 2.57022 -2.56617 -0.02277 -0.15687 -1.57432 0.17843 0 0 0 0 0 0.01871 0.00014 0.00747 0.8647 0 -0.23333 0 0.18072 0.05406 0.64966 -4.75018
SER_167 -5.93445 0.96882 5.87809 -0.04123 0.00036 0.05423 3.31501 -2.90343 -0.00992 -0.06224 -3.36954 -0.52148 0 0 0 0 0 0.02335 -0.00618 0.0651 0.16648 0 -0.23765 1.8955 -0.77834 -0.41611 0.57886 -1.33476
ARG_168 -8.77973 0.73245 9.30835 -0.67586 0.1524 0.41604 4.62031 -4.21373 -0.04756 -0.27053 -4.2487 0.11328 0 0 0 -1.25802 0 0.04354 -0.07176 0.1222 2.26636 0 -0.03749 0 -1.2888 -0.64171 0.72929 -3.02967
VAL_169 -6.87655 0.90039 3.04759 -0.2853 0.18636 0.05949 2.8777 -2.49919 -0.02277 -0.15687 -1.88503 0.2129 0 0 0 0 0 0.00227 -0.07958 0.09827 0.08368 0 -0.3524 0 1.9342 -0.55067 0.69707 -2.60843
ASN_170 -4.37085 0.29365 3.42797 -0.25797 0.00864 0.48727 2.14861 -1.96262 -0 -0 -0.26065 -0.43665 0 0 -0.85918 0 0 0.00262 -0.10592 0.00437 0 2.85426 -0.01947 0 -0.93687 -0.30647 0.24702 -0.04225
GLY_171 -3.60281 0.16121 2.63687 -6e-05 0 0 1.75284 -1.79527 -0.03928 -0.24015 -1.83033 -0.37783 0 0 0 0 0 0.00492 -0.10247 0 0 0 -1.51934 0 0.83697 -0.42991 0.21112 -4.33353
VAL_172 -6.50874 0.38458 1.77444 -0.27601 0.13474 0.05742 1.79066 -2.1452 -0 -0 -0.97248 -0.00749 0 0 0 0 0 0.02354 -0.08481 0.05512 0.06524 0 -0.42493 0 1.9342 -0.64134 0.30234 -4.53871
GLY_173 -3.7858 0.43268 2.94571 -6e-05 0 0 1.71976 -1.76415 -0 -0 -1.73279 -0.36022 0 0 -0.59579 0 0 0.16226 -0.01061 0 0 0 0.7068 0 0.83697 0.7181 0.23385 -0.49329
ASP_174 -5.65209 0.7461 6.74393 -0.1277 0.02562 0.39101 2.35163 -2.91301 -0 -0 -3.03145 -1.47646 0 0 -0.48776 0 0 0.33723 -0.00602 0.00109 0 2.72616 0.37492 0 -2.3716 1.27675 0.37765 -0.714
ILE_175 -7.799 1.85234 1.78293 -0.51807 0.59885 0.11508 1.20332 -2.093 -0 -0 -1.70687 -0.07884 0 0 -0.48776 0 0 0.10341 -0.07531 0.00929 0.27339 0 -0.64606 0 0.73287 0.16778 0.86159 -5.70407
ASP_176 -4.7983 0.26856 5.44444 -0.19276 0.03328 0.61757 2.78576 -2.64239 -0 -0 -2.62495 -1.27427 0 0 0 0 0 0.07867 -0.05727 0.10455 0 2.10346 -0.73752 0 -2.3716 -0.32588 0.89202 -2.69664
ALA_177 -3.32984 0.32661 2.31614 -0.02765 0.00366 0 1.53657 -1.65832 -0 -0 -0.55358 -0.37982 0 0 0 0 0 0.03225 -0.07436 0 0 0 0.45675 0 1.8394 -0.01808 0.46493 0.93465
TYR_178 -8.76152 0.58016 4.85567 -0.63838 0.10304 0.35028 2.51868 -3.00778 -0.01868 -0.14353 -1.84088 -0.26954 0 0 0 -0.68417 0 0.03728 0.04717 0.01964 0 2.87401 0.08352 0.10124 1.2797 0.42886 0.4755 -1.60973
GLY_179 -2.48937 0.2285 1.96777 -0.002 0 0 0.70804 -1.18693 -0.00155 -0.01148 -0.59806 -0.40868 0 0 0 0 0 0.0104 -0.10513 0 0 0 -1.54322 0 0.83697 0.6499 0.47623 -1.4686
SER_180 -3.78013 0.37175 3.50337 -0.0297 0 0.04362 1.75497 -1.80404 -0.02157 -0.17412 -0.44958 -0.71876 0 0 -0.86428 0 0 0.02319 -0.01381 0.00181 0.43177 0 -0.31044 1.81692 -0.77834 0.45734 0.42073 -0.1193
GLN_181 -6.10045 0.32854 5.45718 -0.2778 0.02616 0.14755 2.45406 -2.59886 -0.0179 -0.14387 -2.17112 0.07676 0 0 0 -0.82812 0 0.03387 -0.03467 0.17394 0 3.37868 0.20414 0 -0.18838 -0.11281 0.53229 0.33919
TYR_182 -9.41433 1.06234 6.42016 -0.46235 0.2578 0.14395 2.36084 -3.37141 -0.0475 -0.2621 -3.02593 -0.05098 0 0 -1.00807 -0.32234 0 0.03895 0.05188 0.15798 0 3.26167 0.2346 0.07689 1.2797 -0.28823 1.16976 -1.73673
SER_183 -6.43281 0.62096 6.58802 -0.0454 0.00096 0.07735 3.63564 -3.10603 -0.00217 -0.04387 -2.82555 -0.64701 0 0 0 0 0 0.07924 0.08927 0.01447 0.1841 0 -0.40337 1.93187 -0.77834 -0.16678 1.49183 0.26238
MET_184 -10.5435 1.04226 3.72875 -0.57448 0.21012 0.15246 2.54028 -2.33827 -0.01056 -0.03344 -2.04395 -0.06466 0 0 0 0 0 0.0381 -0.00654 0.1835 1.49285 0 0.22737 0 0.60916 -0.04078 1.211 -4.22039
ARG_185 -10.0293 0.9514 9.57687 -0.88152 0.22144 0.46167 4.49299 -4.2413 -0.02783 -0.22726 -4.96988 0.61205 0 0 -1.1522 0 0 0.03144 -0.05698 0.23656 2.84331 0 0.15581 0 -1.2888 0.18486 1.1173 -1.98935
ILE_186 -8.92123 0.90012 1.19296 -0.50085 0.39692 0.12103 2.49139 -2.16246 -0.01056 -0.03344 -2.16487 -0.25321 0 0 0 0 0 0.00991 -0.04372 0.0921 0.29624 0 -0.59634 0 0.73287 0.01079 1.15527 -7.28709
TRP_187 -11.3948 1.96801 5.69773 -0.98981 0.20257 0.38775 3.84405 -3.61142 -0.0023 -0.0063 -4.18103 -0.26532 0 0 0 -0.65458 0 0.01325 -0.0586 0.10711 0 2.84942 -0.15607 0 1.6906 0.27289 1.15157 -3.13531
LEU_188 -8.63955 0.65873 1.61195 -0.47704 0.1384 0.09132 2.2743 -2.37639 -0 -0 -2.97042 0.28327 0 0 0 0 0 0.02377 0.04616 0.03684 0.5337 0 -0.23815 0 0.18072 0.19046 0.81059 -7.82137
ASP_189 -6.73762 0.62456 8.07467 -0.23128 0.09405 0.73536 4.26682 -3.45907 -0.00165 -0.01966 -6.75578 -1.14464 0 0 -0.89874 -0.51089 0 0.02709 -0.04343 0.00536 0 3.0907 -0.27626 0 -2.3716 -0.24861 1.21605 -4.56458
PRO_190 -7.40247 1.03218 3.57201 -0.0914 0.00036 0.0569 1.3791 -1.60198 -0 -0 -1.18555 0.73032 0 0 0 0 0 0.0042 -0.0907 0.0554 0.49787 0 -0.14487 0 -2.4119 -0.25416 1.23566 -4.61902
ALA_191 -3.55057 0.23754 4.2681 -0.02065 0 0 2.581 -2.09749 -0.00187 -0.02838 -3.04147 -0.36008 0 0 -0.37131 0 0 0.01064 -0.02801 0 0 0 0.15659 0 1.8394 -0.08999 0.61469 0.11814
LYS_192 -6.80162 0.6795 6.53208 -0.3011 0.03281 0.13757 2.65214 -2.91592 -0.00104 -0.01217 -1.5765 -0.06084 0 0 -0.52743 0 0 0.02466 0.10976 0.04767 1.80431 0 -0.03578 0 -1.5107 0.00613 0.50709 -1.20937
LEU_193 -9.97259 0.7015 5.02975 -0.44944 0.13047 0.09484 3.10593 -3.47818 -0.00311 -0.0331 -3.23487 0.21504 0 0 0 0 0 0.01693 -0.00467 0.18285 0.7232 0 -0.20735 0 0.18072 -0.15438 0.59718 -6.55929
ASN_194 -6.26227 0.39495 5.80018 -0.34428 0.01108 0.65496 2.7377 -2.96014 -0.00187 -0.02838 -2.58874 -0.11399 0 0 0 0 0 0.00591 -0.06145 0.00063 0 2.82283 0.30018 0 -0.93687 0.00988 0.51549 -0.04422
SER_195 -3.62603 0.19982 4.18597 -0.03415 0.00142 0.02512 1.83283 -2.05749 -0.00458 -0.03445 -2.11861 0.02053 0 0 0 0 0 0.01027 -0.09204 0 1.19812 0 -0.12407 1.81661 -0.77834 -0.32959 0.32698 0.41831
PHE_196 -8.2955 0.95383 3.75003 -0.61019 0.05665 0.35183 2.40404 -2.57046 -0.0414 -0.15121 -2.12203 0.05414 0 0 -0.2777 0 0 0.02589 -0.02538 0.02492 0 2.0378 -0.16965 0 1.0402 -0.50163 0.37347 -3.69236
GLN_197 -5.98326 0.35971 5.92072 -0.61585 0.11874 0.97983 2.51045 -2.71926 -0.01884 -0.14329 -3.2186 -0.36041 0 0 -0.54516 -0.73463 0 0.01148 -0.0351 0.0053 0 2.99701 -0.12792 0 -0.18838 -0.30865 0.43675 -1.65935
MET_198 -9.56665 1.11961 3.84322 -0.26286 0.0825 0.09719 1.58301 -2.37786 -0.05222 -0.23694 -1.25612 -0.25269 0 0 0 0 0 0.01736 -0.00187 0.10361 2.24459 0 -0.01726 0 0.60916 -0.11453 0.79981 -3.63895
THR_199 -6.20687 0.46216 5.60635 -0.11913 0.06288 0.08096 3.49469 -2.92023 -0.04881 -0.22904 -3.70151 -0.47296 0 0 -0.94583 -0.36047 0 0.00719 -8e-05 0.00258 0.09385 0 -0.58968 4.12622 -1.0874 -0.18858 0.79656 -2.13717
ALA_200 -4.25401 0.25518 2.38832 -0.02292 0 0 1.84454 -1.76163 -0 -0 -1.55368 -0.3844 0 0 0 0 0 0.01294 0.06814 0 0 0 -0.37653 0 1.8394 -0.57207 0.31744 -2.19927
LYS_201 -4.96715 0.60008 7.6684 -0.83222 0.19282 0.96585 3.35752 -3.03272 -0.00058 -0.01105 -5.43352 -0.31064 0 0 0 -0.75511 0 0.01628 -0.02894 0.19317 3.32375 0 -0.06961 0 -1.5107 -0.64867 0.45416 -0.82886
ASP_202 -6.02189 0.22817 8.7497 -0.10564 0.00026 0.30984 4.90587 -3.81771 -0.01426 -0.10884 -7.69162 -0.67538 0 0 -0.94583 -2.00171 0 0.01906 0.21374 0.02357 0 2.51621 -0.21672 0 -2.3716 -0.4487 0.67148 -6.78198
VAL_203 -7.69896 0.77941 2.20072 -0.30877 0.19086 0.06801 2.46269 -2.56514 -0 -0 -1.68757 -0.12845 0 0 0 0 0 0.01021 -0.04963 0.02608 0.04428 0 -0.33542 0 1.9342 -0.16699 0.52176 -4.70269
THR_204 -6.18241 0.32204 5.57014 -0.20124 0.11398 0.07185 2.83082 -2.95668 -0 -0 -2.74464 -0.07472 0 0 0 0 0 0.00889 -0.01543 0.00402 0.05357 0 -0.00671 2.32311 -1.0874 0.08726 0.3321 -1.55146
ASP_205 -5.07513 0.45513 8.10911 -0.10608 0.00712 0.31984 4.0192 -3.48631 -0 -0 -5.86433 -0.31006 0 0 0 -0.75511 0 0.01469 -0.00433 0.0006 0 1.71918 0.24918 0 -2.3716 -0.00415 0.30359 -2.77946
ALA_206 -5.02093 0.33817 4.11202 -0.02188 0 0 2.77315 -2.61401 -0.00195 -0.00981 -2.37907 -0.35244 0 0 0 0 0 0.0015 -0.00018 0 0 0 -0.20407 0 1.8394 -0.2984 0.27155 -1.56695
ILE_207 -8.84337 1.00395 3.05053 -0.51543 0.39733 0.10241 2.87694 -2.83841 -0 -0 -2.33993 0.0254 0 0 0 0 0 0.01425 -0.06917 0.12011 0.5307 0 -0.47955 0 0.73287 -0.16293 0.37838 -6.01593
GLU_208 -4.98404 0.28062 4.94154 -0.21573 0.02176 0.28861 1.8533 -2.44587 -0 -0 -0.8131 -0.59301 0 0 0 0 0 0.04653 -0.06289 0.08601 0 3.15187 -0.29108 0 -2.7348 -0.29952 0.55003 -1.21977
SER_209 -3.69035 0.4324 4.30403 -0.02722 0 0.04349 1.951 -2.11275 -0.00145 -0.00946 -1.52747 -1.01507 0 0 -0.9338 0 0 0.06976 0.16871 0.18992 0.40682 0 -0.01866 0.66123 -0.77834 -0.45232 0.69185 -1.64765
GLN_210 -6.59851 0.82549 6.16025 -0.37062 0.05212 0.22562 3.49109 -3.09355 -0.03005 -0.33233 -2.4666 -0.48552 0 0 -0.37127 -0.54778 0 0.04033 0.05117 0.2706 0 3.48124 -0.0061 0 -0.18838 0.05558 0.59831 0.76108
ASN_211 -7.60634 0.69876 5.10718 -0.3998 0.08045 0.80195 2.91252 -3.08537 -0.04806 -0.45605 -2.35495 -0.7957 0 0 -1.05248 0 0 0.04936 0.0273 0.1055 0 1.97183 -0.55036 0 -0.93687 0.15479 0.46921 -4.90711
ALA_212 -4.65544 0.27583 3.6161 -0.02316 0 0 1.48106 -2.37741 -0.05273 -0.24992 -0.49835 -0.38933 0 0 0 0 0 0.03595 -0.01224 0 0 0 -0.27173 0 1.8394 0.0736 0.48038 -0.72798
GLN_213 -7.42658 1.00628 4.88256 -0.55399 0.07599 0.36373 1.81154 -2.61601 -0.01036 -0.14293 -2.25289 -0.31893 0 0 -0.52052 -1.27708 0 0.03694 0.1959 0.64333 0 3.02936 0.28016 0 -0.18838 0.20736 0.61513 -2.15939
ILE_214 -7.43197 0.94632 2.65337 -0.59856 0.52682 0.10575 0.98835 -2.17873 -0.00253 -0.0071 -1.30644 0.47701 0 0 0 0 0 0.23295 -0.0432 0.12307 0.94807 0 -0.68146 0 0.73287 -0.07639 0.93234 -3.65945
ALA_215 -5.25191 0.82742 1.46753 -0.03046 0.01175 0 1.26449 -1.90839 -0.01041 -0.05103 -0.61315 -0.46098 0 0 -0.79975 0 0 0.23366 0.11692 0 0 0 0.10331 0 1.8394 0.22521 0.86133 -2.17508
VAL_216 -7.50079 1.15392 1.94099 -0.33773 0.30441 0.08057 0.80533 -2.21137 -0.0313 -0.14442 -0.29912 -0.35536 0 0 0 0 0 0.04247 0.37446 0.02257 0.03953 0 0.447 0 1.9342 0.63291 1.13206 -1.96965
GLY_217 -4.20191 0.50973 3.51793 -0.00023 0 0 2.0213 -1.97434 -0 -0 -2.35683 -0.2256 0 0 0 0 0 0.011 -0.05024 0 0 0 -1.51596 0 0.83697 0.24975 1.2578 -1.92063
GLN_218 -6.41272 0.28381 5.24374 -0.26529 0.02166 0.20432 1.76613 -2.70779 -0.02721 -0.21811 -1.74863 -0.65849 0 0 0 -0.46145 0 0.03436 0.12793 0.09369 0 3.12674 -0.12143 0 -0.18838 -0.0233 0.83278 -1.09763
LEU_219 -9.4236 1.42418 2.40033 -0.4835 0.13056 0.10577 2.55908 -2.49314 -0.00852 -0.06363 -2.39253 0.17077 0 0 0 0 0 0.03584 -0.06214 0.11871 1.05703 0 -0.19593 0 0.18072 -0.14084 1.05051 -6.03034
GLY_220 -4.07868 0.55686 3.87237 -5e-05 0 0 2.2125 -2.08955 -0.00989 -0.07538 -2.41199 -0.40899 0 0 -1.50781 0 0 0.08572 -0.16174 0 0 0 -1.31645 0 0.83697 -0.57263 0.90697 -4.16177
GLY_221 -3.46747 0.17953 3.81688 -0.0003 0 0 1.32372 -1.9218 -0.03525 -0.16254 -1.23574 -0.17317 0 0 -0.34088 0 0 0.11003 0.12425 0 0 0 -0.0296 0 0.83697 -0.38542 0.41251 -0.94826
THR_222 -5.0692 0.67315 3.69239 -0.11445 0.07967 0.07513 0.90678 -1.9897 -0.00013 -0.0024 -1.05305 -0.50838 0 0 -0.67192 0 0 0.06116 0.38209 0.09446 0.1591 0 -0.055 2.48883 -1.0874 -0.1385 1.01522 -1.06215
PRO_223 -5.72972 1.81948 2.99707 -0.1201 0.00619 0.08881 1.342 -1.3642 -0 -0 -0.50493 0.28184 0 0 -0.85293 0 0 0.04826 -0.10085 0.16185 0.13826 0 -0.94877 0 -2.4119 -0.61639 1.34009 -4.42594
SER_224 -3.20138 0.28942 2.07548 -0.02636 0 0.05987 0.62415 -1.14667 -0.02226 -0.15236 -1.21114 -0.64043 0 0 0 0 0 0.03702 0.04352 0.02493 0.17056 0 -0.46965 0.60306 -0.77834 -0.60752 0.65579 -3.6723
VAL_225 -4.97922 0.62113 2.31337 -0.32277 0.26624 0.07007 1.76441 -1.61948 -0 -0 -1.32633 -0.35374 0 0 -0.88545 0 0 0.0922 -0.01208 0.03749 0.21077 0 -0.36091 0 1.9342 -0.34506 0.31841 -2.57676
ASP_226 -2.63447 0.30562 3.92743 -0.16055 0.00013 0.48051 1.30093 -1.59774 -0 -0 -2.57072 -0.61865 0 0 0 -0.56225 0 0.04847 -0.09359 0.00032 0 2.86248 -0.17012 0 -2.3716 -0.34344 0.3994 -1.79783
LYS_227 -2.87753 0.22981 4.36467 -0.39243 0.07935 0.32204 1.99297 -1.78555 -0 -0 -3.69512 -0.21561 0 0 -1.03069 -0.56225 0 0.02268 0.0888 0.27154 1.84632 0 0.02594 0 -1.5107 -0.22225 0.52582 -2.52219
GLN_228 -7.40433 0.93363 6.22081 -0.41355 0.08318 0.30654 4.08318 -3.04091 -0.02561 -0.1436 -3.98556 -0.27207 0 0 -2.67592 0 0 0.00758 -0.05896 0.14497 0 2.93466 0.1082 0 -0.18838 -0.22213 0.86493 -2.74333
ALA_229 -1.75845 0.09204 1.00819 -0.02879 0.01404 0 0.28487 -0.73337 -0 -0 0.32748 -0.46075 0 0 0 0 0 0.03405 -0.02223 0 0 0 0.30481 0 1.8394 0.18098 0.61725 1.69954
LEU_230 -5.13741 0.30154 2.04717 -0.56893 0.1312 0.14197 1.50949 -1.69246 -0 -0 -0.89575 0.2089 0 0 -0.53771 0 0 0.23818 0.0579 0.05729 0.84452 0 -0.11456 0 0.18072 0.51019 0.24271 -2.47504
ASN_231 -5.22209 0.47427 4.38755 -0.30417 0.08371 0.55842 1.26308 -2.31036 -0.04933 -0.31111 -0.9011 -0.91171 0 0 -0.53066 0 0 0.02918 -0.06472 0.01351 0 1.9418 -0.71151 0 -0.93687 0.35845 0.43407 -2.7096
ALA_232 -4.83558 0.25354 3.10883 -0.02503 0.0008 0 2.68269 -2.08265 -0 -0 -2.6812 -0.423 0 0 0 0 0 0.04562 -0.03535 0 0 0 0.06214 0 1.8394 0.64709 0.53772 -0.90497
THR_233 -5.2987 0.51181 3.71601 -0.1634 0.07934 0.05672 1.97021 -2.0792 -0.02047 -0.14465 -2.27109 -0.11213 0 0 0 -0.46145 0 0.01742 -0.06757 0.00445 0.10291 0 0.08698 2.30211 -1.0874 0.19976 0.46264 -2.19571
ILE_234 -9.20663 0.97997 2.77157 -0.47066 0.40198 0.09729 1.87985 -2.604 -0.04264 -0.18544 -1.0351 0.1527 0 0 0 0 0 0.00799 -0.04724 0.16546 0.52293 0 -0.7355 0 0.73287 -0.45888 0.4447 -6.62881
ASN_235 -6.02494 0.29877 5.87784 -0.17147 0.00407 0.24597 3.06934 -2.9735 -0.0254 -0.30668 -3.55676 -0.71652 0 0 0 -0.55639 0 0.06881 0.06253 0.27724 0 2.42468 0.25291 0 -0.93687 -0.11791 0.52265 -2.28163
ALA_236 -4.04485 0.39882 1.77196 -0.01317 0 0 0.89251 -1.52863 -0.01133 -0.04102 -0.34311 -0.1081 0 0 -0.39605 0 0 0.75189 -0.01332 0 0 0 0.7801 0 1.8394 1.84328 0.69868 2.47705
GLN_237 -5.94429 0.43748 5.6257 -0.32003 0.03646 0.24725 3.13306 -2.65956 -0.05165 -0.25228 -2.89266 0.1234 0 0 -0.9338 -0.62634 0 0.11891 -0.0159 0.27361 0 4.27621 0.37955 0 -0.18838 2.00371 0.90426 3.67472
SER_238 -3.48854 0.26864 3.28489 -0.02751 0 0.0641 1.14939 -1.71853 -0.0141 -0.16207 0.10764 -0.44695 0 0 0 0 0 0.01711 -0.00909 0.01216 0.25277 0 -0.32665 0.60056 -0.77834 0.28487 0.53985 -0.38981
LEU_239 -7.5634 0.4447 3.30873 -0.44409 0.21855 0.06778 1.02102 -2.27356 -0.01863 -0.16232 -0.72411 0.33536 0 0 -0.52052 0 0 0.01792 -0.02395 0.03881 0.44299 0 -0.00745 0 0.18072 -0.25981 0.28224 -5.63901
LEU_240 -8.4494 1.05524 2.7285 -0.51892 0.32468 0.10441 2.17548 -2.28708 -0.01402 -0.12143 -2.23252 0.29939 0 0 -0.64617 0 0 0.00321 -0.00084 0.00356 2.6187 0 -0.19167 0 0.18072 -0.43629 0.59131 -4.81313
GLN_241 -4.01951 0.58389 3.0275 -0.27506 0.02932 0.23244 1.52419 -1.52736 -0.01232 -0.13225 -1.41061 -0.61101 0 0 -0.78091 0 0 0.00362 0.06235 0.00553 0 3.02971 -0.15599 0 -0.18838 0.03279 0.81754 0.23547
THR_242 -5.29415 0.82604 5.53824 -0.11786 0.09598 0.09124 3.09441 -2.54051 -4e-05 -0.0008 -2.55926 -0.49285 0 0 -0.97654 0 0 0.00428 0.02602 0.06649 0.16588 0 -0.31708 2.26612 -1.0874 0.05278 1.23642 0.07743
PRO_243 -7.65314 0.9131 4.90759 -0.06924 0 0.04374 2.07462 -2.11922 -0 -0 -1.72556 0.62629 0 0 0 0 0 0.01326 -0.15009 0.00656 0.17256 0 -0.35418 0 -2.4119 -0.08214 1.06908 -4.73867
GLU_244 -5.41665 0.45317 6.87388 -0.45645 0.21808 1.42969 1.99844 -2.83186 -0.02401 -0.15331 -1.12506 -2.95124 0 0 0 0 0 0.0142 -0.03304 0.029 0 3.9939 -0.23899 0 -2.7348 -0.15765 0.42237 -0.69033
GLN_245 -6.79338 0.48128 6.35774 -0.28139 0.04584 0.22349 3.59955 -3.02946 -0.02401 -0.15331 -3.25808 -0.48228 0 0 -1.75745 0 0 0.01126 0.06535 0.06394 0 2.99147 -0.21458 0 -0.18838 -0.4184 0.37551 -2.3853
PHE_246 -12.1625 1.76624 2.6736 -0.57172 0.02004 0.2279 2.44456 -2.90849 -0.01578 -0.14729 -1.89203 -0.00883 0 0 0 0 0 0.00544 -0.0057 0.27674 0 2.67344 0.01552 0 1.0402 -0.20904 0.4533 -6.32443
ARG_247 -8.65148 0.71618 8.82333 -0.4465 0.06275 0.23342 3.94788 -3.94843 -0 -0 -4.48572 0.33158 0 0 -1.06113 0 0 0.01089 -0.06057 0.73707 2.08075 0 -0.19023 0 -1.2888 -0.31223 0.5796 -2.92166
ASP_248 -4.42312 0.30804 5.65652 -0.12239 0.03668 0.38653 2.23132 -2.50408 -0.02478 -0.23954 -1.71217 -0.25513 0 0 -0.75906 0 0 0.00967 -0.01462 0.04709 0 2.51266 -0.42485 0 -2.3716 -0.59643 0.6449 -1.61436
ILE_249 -9.77844 1.10631 4.65359 -0.46401 0.28747 0.09357 3.10733 -3.21965 -0.01584 -0.14765 -3.44336 0.37969 0 0 0 0 0 0.01376 -0.10454 0.18749 0.56598 0 -0.1556 0 0.73287 -0.61222 0.72416 -6.08908
THR_250 -6.09176 0.68332 4.03157 -0.16359 0.07157 0.06054 1.93139 -2.34905 -0.02957 -0.3168 -1.45364 0.01738 0 0 -0.93448 -0.36851 0 0.03136 0.0614 0.10529 0.07004 0 0.01082 2.28862 -1.0874 -0.30972 0.8412 -2.9
LEU_251 -7.81037 1.03261 0.77314 -0.49868 0.2246 0.11707 0.93997 -1.70822 -0.0112 -0.06601 -0.66578 0.153 0 0 0 0 0 0.02642 -0.01654 0.05237 0.38803 0 -0.25328 0 0.18072 0.05981 0.64523 -6.43709
ARG_252 -7.29311 0.57755 6.47568 -0.47081 0.05277 0.22665 3.20721 -3.12248 -0.01755 -0.1141 -3.97684 0.48469 0 0 -0.2777 -0.73463 0 0.08173 0.20035 0.12749 2.31759 0 -0.14155 0 -1.2888 0.19859 0.57798 -2.90929
VAL_253 -5.07617 0.44551 1.56926 -0.26333 0.12406 0.05353 0.55672 -1.39363 -0.00636 -0.04819 -0.75256 -0.28569 0 0 0 0 0 0.05773 0.02065 5e-05 0.24774 0 -0.74868 0 1.9342 -0.09738 0.65231 -3.01023
ASN_254 -6.4369 0.2944 6.56115 -0.16967 0.017 0.23327 3.10058 -3.17751 -0.02382 -0.15307 -2.89132 -0.26937 0 0 0 -0.65942 0 0.01966 0.04809 0.00491 0 1.81553 0.03869 0 -0.93687 -0.21744 0.36701 -2.4351
GLN_255 -1.94124 0.19221 2.13905 -0.71545 0.26761 1.05839 0.57665 -0.99862 -0 -0 -0.04897 -2.18769 0 0 0 0 0 0.0403 -0.0712 0.00544 0 3.11348 -0.11746 0 -0.18838 -0.2455 0.14931 1.02793
ASP_256 -2.88005 0.33395 4.67298 -0.24722 0.07368 0.83586 2.13843 -1.94385 -0.02382 -0.15307 -2.7886 -1.83071 0 0 -0.65027 -0.76895 0 0.0053 -0.04734 0.00924 0 2.48327 -0.38672 0 -2.3716 -0.65574 0.17353 -4.02172
GLY_257 -2.29367 0.11219 3.24097 -6e-05 0 0 1.64035 -1.5581 -0.00436 -0.03082 -1.55677 -0.37208 0 0 -0.67288 0 0 0.01328 -0.16114 0 0 0 -1.50662 0 0.83697 -0.87623 0.25003 -2.93894
SER_258 -3.80284 0.18443 5.7251 -0.03297 0 0.05817 3.11145 -2.47247 -0 -0 -4.58573 -0.17759 0 0 -0.65027 -1.42837 0 0.00574 0.14389 0.00237 0.15742 0 -0.45246 1.75244 -0.77834 -0.75066 0.36911 -3.6216
GLU_259 -4.42408 0.26903 4.79275 -0.22291 0.06193 0.36202 1.79141 -1.90918 -0.00581 -0.08225 -2.38174 -0.4949 0 0 0 -1.07704 0 0.03616 0.03079 0.16675 0 3.54182 0.03459 0 -2.7348 -0.27835 0.33639 -2.18744
VAL_260 -7.78135 0.61633 2.79516 -0.28168 0.18787 0.06102 3.07934 -2.30919 -6e-05 -0.00035 -3.90048 -0.36917 0 0 0 0 0 0.01455 -0.04374 0.15466 0.18625 0 -0.72153 0 1.9342 -0.17262 0.42971 -6.12109
ARG_261 -8.93773 0.69981 9.51447 -0.69923 0.0937 0.38323 4.84141 -4.16375 -7e-05 -0.00018 -6.61935 0.18407 0 0 -1.78402 -1.07704 0 0.02853 -0.00714 0.32052 2.80744 0 -0.00167 0 -1.2888 -0.02999 0.81625 -4.91952
LEU_262 -9.4838 1.14878 3.07666 -0.71333 0.33118 0.2785 3.57869 -2.98665 -0 -0 -2.88995 0.14587 0 0 0 0 0 0.01548 -0.01138 0.01035 0.96605 0 -0.21949 0 0.18072 0.06142 0.82774 -5.68319
GLY_263 -2.93024 0.20268 3.37884 -4e-05 0 0 1.53682 -1.72384 -0.00104 -0.01217 -1.08668 -0.41958 0 0 0 0 0 0.00485 -0.18012 0 0 0 0.29757 0 0.83697 0.10601 0.41554 0.42558
ASP_264 -4.82881 0.54299 5.446 -0.11463 0.0092 0.35537 2.8058 -2.52378 -0 -0 -3.34654 -0.32773 0 0 -1.02496 0 0 0.00995 0.02823 0.00153 0 2.37991 -0.24351 0 -2.3716 0.01992 0.22383 -2.95884
VAL_265 -7.89765 0.87445 2.0429 -0.2983 0.16471 0.0594 2.52184 -2.22952 -0.01656 -0.09835 -2.03533 -0.25234 0 0 0 0 0 0.00105 -0.04784 0.00088 0.16324 0 -0.1572 0 1.9342 -0.02058 0.3889 -4.90212
ALA_266 -5.11338 0.61217 1.91778 -0.02361 0 0 1.68274 -2.06806 -0.01504 -0.08473 -0.75969 -0.38989 0 0 0 0 0 0.02646 0.06935 0 0 0 -0.45212 0 1.8394 0.18636 0.43498 -2.13728
THR_267 -3.82795 0.25459 3.36567 -0.16832 0.07948 0.05893 2.19402 -1.82339 -0.01299 -0.04458 -2.03078 -0.22148 0 0 0 0 0 0.01373 -0.00188 0.0583 0.07729 0 -0.00797 2.34111 -1.0874 0.04359 0.36668 -0.37335
VAL_268 -7.3711 0.74076 1.45798 -0.27575 0.17282 0.06014 1.38472 -1.74209 -0 -0 -1.67655 -0.36626 0 0 -1.06113 0 0 0.01695 -0.043 0.03112 0.19511 0 -0.73971 0 1.9342 -0.17506 0.45436 -7.0025
GLU_269 -4.82547 0.05517 5.07821 -0.36479 0.09581 0.50161 2.68465 -2.21667 -0.01885 -0.14662 -3.12979 -0.43627 0 0 0 -0.65458 0 0.02574 0.05192 0.00746 0 3.16597 0.12742 0 -2.7348 -0.11116 0.33265 -2.51242
MET_270 -5.68507 0.40561 2.0421 -0.52416 0.19472 0.05826 0.32749 -1.15295 -0.00393 -0.06872 -0.34398 0.1363 0 0 0 0 0 0.12996 -0.01277 0.00159 1.67028 0 -0.01703 0 0.60916 -0.18711 0.44816 -1.9721
GLY_271 -4.37613 0.56168 4.29678 -0.00145 0 0 2.77718 -2.29567 -0.01037 -0.04818 -2.67066 -0.35616 0 0 0 0 0 0.01504 0.09487 0 0 0 -0.89489 0 0.83697 0.02382 0.50538 -1.5418
ALA_272 -6.20163 0.68927 3.46303 -0.02585 4e-05 0 2.27519 -2.72397 -0 -0 -2.50314 -0.18578 0 0 -1.46481 0 0 0.01316 0.11906 0 0 0 -0.13117 0 1.8394 -0.15676 0.48175 -4.51221
GLU_273 -6.06703 0.9855 8.46983 -0.19959 0.01408 0.24687 3.48033 -3.29968 -0.03049 -0.18399 -5.3842 -0.56952 0 0 -0.35073 -0.44261 0 0.01635 0.26484 0.07593 0 3.05699 -0.26368 0 -2.7348 -0.75365 0.66498 -3.00428
LYS_274 -4.72452 0.43968 4.45958 -0.36571 0.06369 0.19046 1.75651 -2.07079 -0.04407 -0.19447 -1.02038 0.16835 0 0 -0.86428 0 0 0.04929 -0.0148 0.34311 2.58415 0 0.15461 0 -1.5107 -0.3128 0.46791 -0.44519
TYR_275 -7.93578 0.82266 3.53344 -0.62204 0.06217 0.33342 1.56737 -2.31526 -0.02219 -0.30905 -0.58623 -0.26776 0 0 -0.99282 0 0 0.05226 0.02795 0.05231 0 2.14071 -0.26759 0.02834 1.2797 -0.17196 0.43586 -3.15449
ASP_276 -4.30455 0.3518 4.69628 -0.12034 0.00079 0.36341 1.68259 -2.10674 -0.01034 -0.03299 -2.05523 -0.78549 0 0 0 0 0 0.01131 -0.00781 0.04307 0 2.50781 -0.32643 0 -2.3716 -0.3365 0.49153 -2.30943
TYR_277 -6.19854 0.32677 3.05263 -0.71017 0.07037 0.41679 1.09017 -1.90929 -0.01666 -0.14508 -0.75399 -0.11029 0 0 0 -0.57262 0 0.01558 0.02407 0.32127 0 2.36429 -0.01664 0.00838 1.2797 -0.15526 0.42385 -1.19466
LEU_278 -5.39185 0.66343 3.07464 -0.60798 0.27943 0.22238 2.35285 -1.94002 -0.01028 -0.03186 -2.4214 -0.06113 0 0 0 0 0 0.02859 -0.04245 0.09793 1.25315 0 -0.06152 0 0.18072 0.04007 0.58206 -1.79324
SER_279 -5.53084 0.52869 4.79988 -0.02689 0 0.02096 2.42006 -2.40477 -0 -0 -2.09024 0.26058 0 0 0 -0.54596 0 0.01844 0.00195 0.00055 0.73546 0 -0.14348 1.73273 -0.77834 0.02258 0.60964 -0.36898
ARG_280 -7.58647 0.56064 5.94401 -0.43333 0.06144 0.22128 3.1434 -3.15669 -0.00392 -0.01606 -3.56896 0.08249 0 0 0 -0.75843 0 0.01785 0.00469 0.12716 2.33789 0 -0.2371 0 -1.2888 -0.12724 0.35042 -4.32574
PHE_281 -9.12798 0.82722 3.91426 -0.69838 0.09819 0.08241 2.29062 -2.86648 -0 -0 -2.10964 -0.41498 0 0 0 0 0 0.00685 -0.03054 0.08286 0 2.65795 -0.2122 0 1.0402 0.08042 0.27474 -4.10449
ASN_282 -4.61033 0.19928 4.87224 -0.19593 0.04044 0.33044 2.61508 -2.37364 -0.01116 -0.1467 -2.42878 -1.05933 0 0 -0.83686 0 0 0.03736 -0.09391 0.02684 0 1.9055 -1.01587 0 -0.93687 -0.28742 0.53082 -3.43878
GLY_283 -2.66676 0.2869 3.1031 -5e-05 0 0 0.76444 -1.40018 -0 -0 -1.45677 -0.40041 0 0 -0.5481 0 0 0.02111 -0.14621 0 0 0 -1.4387 0 0.83697 -0.95617 0.54945 -3.45138
LYS_284 -4.50407 0.6747 5.3129 -0.51199 0.17663 0.30747 2.71448 -2.35624 -0 -0 -2.7669 0.14873 0 0 0 0 0 0.0144 0.00204 0.01211 1.83569 0 -0.02566 0 -1.5107 -0.54036 0.9516 -0.06516
PRO_285 -3.40577 0.4236 1.68356 -0.12509 0.00798 0.09164 0.75022 -0.82324 -0.02373 -0.11758 -0.74672 0.20957 0 0 0 0 0 0.00207 -0.08451 0.02315 0.09962 0 -0.93308 0 -2.4119 -0.33607 1.05377 -4.66251
ALA_286 -5.40266 0.37517 2.34141 -0.0197 0 0 1.71581 -2.15637 -0.01868 -0.14353 -0.73436 -0.35816 0 0 0 0 0 0.01556 0.20471 0 0 0 -0.42846 0 1.8394 -0.21799 0.54586 -2.44199
SER_287 -5.5348 0.36841 4.24055 -0.02031 0 0.0306 2.62216 -2.31644 -0 -0 -2.46135 -0.99944 0 0 -0.04212 0 0 0.03944 -0.02945 0.03213 1.13312 0 -0.38206 0.61748 -0.77834 0.5185 0.53256 -2.42935
GLY_288 -4.4594 0.60451 2.77804 -0.00116 0 0 1.96127 -1.83924 -0 -0 -2.39155 -0.33052 0 0 -0.04212 0 0 0.01694 -0.11764 0 0 0 -1.47983 0 0.83697 0.78037 0.46072 -3.22264
LEU_289 -9.80258 1.23129 1.94262 -0.46575 0.19044 0.10567 2.8202 -2.54236 -0 -0 -2.24004 -0.06885 0 0 0 0 0 0.01251 0.00707 0.0281 1.08668 0 -0.10752 0 0.18072 0.54248 0.42679 -6.65256
GLY_290 -4.95902 0.65523 4.09308 -0.00036 0 0 2.57616 -2.36893 -0.00494 -0.01421 -3.23746 -0.34639 0 0 0 0 0 0.04613 -0.04096 0 0 0 1.1992 0 0.83697 1.0072 0.48468 -0.07363
VAL_291 -7.75322 0.66437 2.75039 -0.2799 0.17769 0.06202 2.67385 -2.51319 -0.02051 -0.1417 -3.80154 -0.31606 0 0 0 0 0 0.00595 0.00459 0.00528 0.18066 0 -0.66446 0 1.9342 0.58456 0.43374 -6.01328
LYS_292 -6.91272 0.15523 6.57948 -0.31994 0.03999 0.16628 3.03811 -2.9045 -0.03561 -0.16949 -3.83494 -0.16432 0 0 0 0 0 0.05546 -0.03895 0.03543 2.33751 0 0.25224 0 -1.5107 -0.18282 0.37724 -3.03704
LEU_293 -7.34823 0.74725 2.32283 -0.49842 0.10901 0.09876 1.89538 -2.2967 -0.02933 -0.1521 -1.77726 0.26966 0 0 0 0 0 0.09734 0.00582 0.01194 0.55487 0 -0.17027 0 0.18072 -0.22831 0.57804 -5.62901
ALA_294 -5.29619 0.27988 3.32459 -0.02473 0 0 2.3615 -2.5056 -0.02196 -0.16193 -2.62781 -0.21393 0 0 0 0 0 0.02797 -0.02198 0 0 0 -0.09997 0 1.8394 -0.67537 0.49127 -3.32488
SER_295 -3.52151 0.1718 3.68235 -0.03246 0.00022 0.0562 1.55084 -1.60162 -0.00824 -0.12032 -0.96053 -0.80831 0 0 0 0 0 0.03814 -0.07796 2e-05 0.43833 0 0.22352 0.60834 -0.77834 -0.41102 0.17442 -1.37612
GLY_296 -1.17607 0.01765 1.65874 -5e-05 0 0 0.70303 -0.79359 -0 -0 -0.69263 -0.38614 0 0 0 0 0 0.02828 -0.17809 0 0 0 -1.43491 0 0.83697 -0.48785 0.20556 -1.69912
ALA_297 -3.53824 0.43291 1.5851 -0.02216 0 0 1.35218 -1.55086 -0 -0 -0.97131 -0.18122 0 0 0 0 0 0.01906 -0.00144 0 0 0 -0.06911 0 1.8394 -0.74847 0.19937 -1.6548
ASN_298 -5.44823 0.1256 5.33156 -0.31997 0.02022 0.51558 2.81027 -2.80783 -0 -0 -3.45131 -0.21475 0 0 -1.53389 0 0 0.01717 -0.06555 0.0288 0 2.74651 -0.21979 0 -0.93687 -0.2234 0.22427 -3.40161
GLU_299 -6.01682 0.17697 5.33487 -0.32946 0.07357 0.39937 2.1333 -2.69667 -0.00289 -0.01646 -2.60751 -0.55533 0 0 0 -0.38905 0 0.00924 -0.01115 0.01649 0 3.00809 -0.00938 0 -2.7348 -0.00261 0.366 -3.85422
MET_300 -8.24819 0.96877 4.40432 -0.22365 0.01443 0.07411 2.02455 -2.5825 -0.02898 -0.16406 -0.84258 -0.16767 0 0 0 0 0 0.0059 -0.03036 0.14544 2.08301 0 0.09471 0 0.60916 0.0732 0.47696 -1.31343
ALA_301 -4.23422 0.25048 4.21454 -0.02171 0 0 2.26093 -2.30839 -0 -0 -1.84902 -0.36362 0 0 -0.99912 0 0 0.0193 -0.0475 0 0 0 -0.23988 0 1.8394 -0.13229 0.35116 -1.25995
THR_302 -7.46083 0.52857 5.44025 -0.19594 0.07443 0.0704 3.56329 -3.31396 -0.00077 -0.00428 -3.35929 -0.07733 0 0 0 0 0 0.01663 -0.0182 0.047 0.06543 0 -0.02665 2.28856 -1.0874 -0.12751 0.2446 -3.33301
ALA_303 -5.76629 0.32979 4.20251 -0.0221 0 0 2.72902 -2.80149 -0 -0 -2.34571 -0.35509 0 0 0 0 0 0.00669 -0.01381 0 0 0 -0.29291 0 1.8394 -0.16118 0.3136 -2.33756
GLU_304 -5.33835 0.24151 6.96079 -0.43138 0.04981 0.82684 3.56934 -3.1619 -0 -8e-05 -4.41738 -0.45865 0 0 0 -0.39118 0 0.00293 0.02789 0.03711 0 3.37647 -0.24858 0 -2.7348 -0.47554 0.28294 -2.2822
LEU_305 -6.64527 0.57522 5.17091 -0.48203 0.20243 0.11168 2.83949 -2.94605 -0 -0 -2.31601 0.22697 0 0 0 0 0 0.00164 0.17147 0.03204 0.31633 0 -0.29201 0 0.18072 -0.40137 0.28395 -2.96989
VAL_306 -8.11892 1.08545 2.82308 -0.3069 0.19474 0.06856 2.70202 -2.75452 -0 -0 -2.26751 -0.00583 0 0 0 0 0 0.0112 -0.04335 0.20539 0.03043 0 -0.28358 0 1.9342 -0.13687 0.33898 -4.52343
LEU_307 -5.97156 0.25173 5.19057 -0.48199 0.23456 0.11517 2.57859 -2.81149 -0 -0 -1.92375 0.21922 0 0 0 0 0 0.00372 -0.01431 0.03967 0.313 0 -0.28975 0 0.18072 -0.14031 0.3689 -2.13732
ASN_308 -5.07627 0.25419 6.22612 -0.17398 0.02234 0.25251 2.65168 -2.94264 -0 -8e-05 -2.13726 -0.30952 0 0 0 0 0 0.00761 0.02324 0.00159 0 1.44998 0.56123 0 -0.93687 -0.05169 0.34575 0.1679
ARG_309 -6.47267 0.41583 7.38434 -0.67486 0.21377 0.35903 3.23699 -3.28387 -0.01974 -0.13225 -3.99164 0.39562 0 0 0 -0.87159 0 0.01259 -0.02389 0.19071 2.58743 0 -0.09347 0 -1.2888 -0.07872 0.39996 -1.73522
LEU_310 -8.04032 0.66877 3.17087 -0.47505 0.18478 0.11041 2.69529 -2.69148 -0 -0 -2.00162 0.21598 0 0 0 0 0 0.00732 0.07761 0.12311 0.35734 0 -0.27127 0 0.18072 -0.35266 0.544 -5.4962
ASP_311 -3.71241 0.18629 4.77125 -0.10714 0.0102 0.32711 2.03219 -2.33329 -0.01025 -0.03307 -1.38227 -0.29598 0 0 0 0 0 0.00158 0.06782 0.02814 0 1.72181 0.16823 0 -2.3716 -0.31108 0.4663 -0.77617
GLU_312 -4.70611 0.23847 6.36756 -0.20787 0.02852 0.28926 2.87021 -2.74945 -0.01974 -0.13225 -3.15069 -0.57793 0 0 -0.9864 -0.87159 0 0.00561 -0.01252 0.0579 0 3.00432 -0.23883 0 -2.7348 -0.43181 0.35666 -3.60148
LEU_313 -7.17472 0.62119 4.45186 -0.48092 0.19024 0.11645 2.94755 -2.73285 -0 -0 -2.15963 0.22523 0 0 0 0 0 0.0124 0.02977 0.20082 0.33651 0 -0.31049 0 0.18072 -0.42517 0.51224 -3.45879
ALA_314 -4.394 0.67045 3.24835 -0.02336 0 0 2.40001 -2.24352 -0.01713 -0.14937 -2.07227 -0.36053 0 0 0 0 0 0.01014 -0.09729 0 0 0 -0.42499 0 1.8394 -0.36015 0.54782 -1.42643
GLN_315 -3.80724 0.49803 3.15547 -0.45532 0.0858 0.37673 1.4125 -1.63695 -0.01025 -0.03307 -1.13542 -0.13251 0 0 -0.9864 0 0 0.00891 -0.09045 0.10005 0 3.31012 -0.07118 0 -0.18838 -0.37781 0.46536 0.48798
TYR_316 -7.45049 0.90904 4.04694 -0.66917 0.06656 0.38029 2.09237 -2.50224 -0 -0 -2.63983 -0.19903 0 0 -0.5311 0 0 0.00435 -0.05331 0.00283 0 2.00291 -0.28327 0.03771 1.2797 -0.38791 0.46224 -3.4314
PHE_317 -8.35779 1.34195 1.67398 -0.49595 0.22436 0.18195 1.59162 -2.03577 -0.01713 -0.14937 -0.98264 -0.03326 0 0 0 0 0 0.01479 0.024 0.25088 0 3.78516 -0.01443 0 1.0402 -0.38838 0.94885 -1.39699
PRO_318 -4.27483 0.65957 2.62821 -0.19164 0.00129 0.13598 1.14064 -1.01587 -0 -0 -1.48961 0.06855 0 0 0 0 0 0.01878 0.08301 0.01579 0.65725 0 -1.01817 0 -2.4119 -0.48191 0.86962 -4.60525
HIS_319 -2.1697 0.12049 2.98938 -0.55584 0.01673 0.36164 1.17806 -1.33477 -0.00066 -0.016 -1.32468 -0.85969 0 0 -0.5639 0 0 0.05127 -0.103 0.06993 0 2.05346 -0.06288 0 -0.45461 -0.47204 0.25497 -0.82185
GLY_320 -3.60938 0.17707 3.65901 -7e-05 0 0 2.15749 -1.96994 -0 -0 -1.44472 -0.38215 0 0 0 0 0 0.03514 -0.17027 0 0 0 -1.51123 0 0.83697 -0.59222 0.36066 -2.45364
LEU_321 -8.05939 1.56446 1.10736 -0.51058 0.13833 0.11172 1.3175 -1.63839 -0 -0 -1.49138 0.24871 0 0 0 0 0 0.01664 -0.0456 0.10441 0.50806 0 -0.22416 0 0.18072 -0.56922 0.72054 -6.52025
GLU_322 -5.61128 0.43524 6.38767 -0.28164 0.06932 0.31007 2.98065 -2.80795 -0.00034 -0.0009 -4.13351 -0.26681 0 0 0 -0.25264 0 0.01138 0.034 0.00381 0 3.21646 -0.04937 0 -2.7348 -0.0559 0.7402 -2.00632
TYR_323 -7.25703 1.06932 1.44575 -0.8989 0.06451 0.21293 0.7668 -1.69837 -0.00395 -0.0352 -0.48136 -0.33586 0 0 0 0 0 0.00395 -0.04735 0.50714 0 2.62381 -0.01055 0.11162 1.2797 -0.06855 0.45826 -2.29333
LYS_324 -6.96094 0.50624 6.23596 -0.453 0.07878 0.24195 2.49984 -2.88409 -0.00532 -0.04114 -4.5019 -0.09771 0 0 0 -0.25264 0 0.00299 0.06056 0.09348 1.78637 0 0.00899 0 -1.5107 -0.22309 0.45781 -4.95756
VAL_325 -4.37655 0.45046 2.06153 -0.28711 0.18516 0.06649 0.82329 -1.5722 -0 -0 -0.47356 -0.34724 0 0 -0.42127 0 0 0.18219 -0.05056 0.02493 0.15753 0 -0.43155 0 1.9342 -0.17227 0.39806 -1.84847
ALA_326 -4.28199 0.42688 1.48542 -0.02335 0 0 0.71509 -1.44744 -0.0164 -0.14572 -0.47152 -0.3603 0 0 0 0 0 0.21873 -0.05163 0 0 0 0.23058 0 1.8394 0.07262 0.2775 -1.5321
TYR_327 -9.05767 1.00519 4.01798 -0.69981 0.04176 0.12898 2.16295 -2.66544 -0.00115 -0.0347 -1.72454 -0.52297 0 0 0 0 0 0.03972 0.0058 0.01315 0 1.92519 -0.30857 0.00514 1.2797 0.41235 0.66889 -3.30807
GLU_328 -6.1182 0.47163 6.57259 -0.56681 0.10567 0.83666 2.86844 -2.91479 -0.00508 -0.05631 -3.12251 -1.40163 0 0 -1.05154 -0.30569 0 0.03345 -0.06075 0.06369 0 3.5971 0.10707 0 -2.7348 0.94224 0.69788 -2.04169
THR_329 -5.50156 0.41053 4.6554 -0.12201 0.10366 0.0591 2.97364 -2.48958 -0.01039 -0.18605 -3.35142 -1.0414 0 0 0 -0.38905 0 0.04875 -0.04002 0 0.14266 0 -0.36532 2.32511 -1.0874 0.49253 0.51816 -2.85466
THR_330 -6.29098 0.59785 6.10509 -0.21525 0.25739 0.07875 2.91765 -2.88766 -0.00776 -0.11048 -3.3174 -0.10295 0 0 -1.05154 -0.30569 0 0.03642 -0.01452 0.02623 0.10961 0 0.00597 2.25318 -1.0874 -0.19805 0.56658 -2.63494
SER_331 -3.3521 0.14239 4.01011 -0.0234 0 0.02187 1.67844 -1.89782 -0 -0 -1.03618 -0.38295 0 0 0 0 0 0.00671 0.19044 0.00035 0.5329 0 0.28693 0.6007 -0.77834 -0.03534 0.25239 0.21708
PHE_332 -9.24302 1.13565 4.75804 -1.13301 0.1914 0.47679 2.95097 -3.14598 -0.00339 -0.02786 -2.34603 0.03641 0 0 0 0 0 0.02501 0.05324 0.12592 0 1.7599 -0.46734 0 1.0402 -0.01092 0.32909 -3.49493
VAL_333 -7.61781 0.88596 4.34246 -0.30925 0.28749 0.0712 2.41431 -2.95373 -0 -0 -1.59738 -0.14398 0 0 0 0 0 0.07208 -0.03012 0.25007 0.07576 0 -0.25048 0 1.9342 -0.03178 0.53967 -2.06135
LYS_334 -6.7438 0.38818 6.97489 -0.29961 0.02387 0.12464 3.33086 -3.09634 -0 -0 -3.81339 -0.00157 0 0 0 -0.39118 0 0.01863 -0.02164 0.03614 1.78635 0 0.04669 0 -1.5107 -0.17052 0.43872 -2.87979
ALA_335 -4.61281 0.17383 4.86558 -0.02202 0 0 2.60561 -2.69376 -0.0184 -0.1602 -1.96603 -0.34033 0 0 0 0 0 0.00689 -0.03086 0 0 0 -0.20359 0 1.8394 -0.27957 0.30348 -0.53276
SER_336 -5.2173 0.15643 5.37824 -0.02725 0 0.06394 2.48557 -2.69402 -0.02145 -0.28514 -3.06917 -0.58715 0 0 0 0 0 0.01697 0.03207 3e-05 0.73928 0 0.33089 0.61087 -0.77834 -0.09486 0.17918 -2.7812
ILE_337 -7.70825 0.96676 3.79804 -0.65288 0.45146 0.14617 2.86599 -2.87933 -0.00012 -0.00103 -2.18655 0.20609 0 0 0 0 0 0.02133 -0.05406 0.05977 0.56125 0 -0.39239 0 0.73287 0.04801 0.48471 -3.53217
GLU_338 -5.33255 0.30537 6.3291 -0.21833 0.03205 0.31234 2.75226 -2.93037 -0.0184 -0.1602 -2.35009 -0.60584 0 0 0 0 0 0.00482 -0.0438 0.0152 0 3.01188 -0.23029 0 -2.7348 -0.31597 0.57881 -1.59883
ASP_339 -5.46765 0.3083 7.95138 -0.10558 0.0116 0.32452 3.91899 -3.45366 -0.0178 -0.08123 -4.78983 -0.24375 0 0 0 -0.45543 0 0.00328 0.29947 0.01379 0 1.74406 0.12097 0 -2.3716 -0.43563 0.56106 -2.16473
VAL_340 -7.87548 1.21604 3.97122 -0.35191 0.16542 0.08353 2.90435 -2.95045 -0 -0 -2.11377 -0.04581 0 0 0 0 0 0.02652 0.24066 0.08366 0.84743 0 0.04207 0 1.9342 -0.26709 1.15557 -0.93384
VAL_341 -6.34017 0.67406 4.40332 -0.3112 0.26008 0.0724 2.96606 -2.73719 -0 -0 -2.1093 -0.1955 0 0 0 0 0 0.00542 -0.03448 0.00349 0.07572 0 -0.28923 0 1.9342 -0.18003 0.96396 -0.83838
LYS_342 -5.84314 0.40796 7.20266 -0.30969 0.03533 0.14425 3.51962 -3.17864 -0 -0 -4.69156 0.02197 0 0 0 -0.45543 0 0.00564 0.06399 0.6013 1.67515 0 -0.0412 0 -1.5107 -0.28062 0.44043 -2.19267
THR_343 -6.19936 0.54928 5.36911 -0.20472 0.11697 0.07478 3.08111 -2.87727 -0.00728 -0.07818 -2.87077 -0.12375 0 0 0 0 0 0.02141 0.09906 0.00078 0.07571 0 0.0077 2.32604 -1.0874 -0.18392 0.49941 -1.41131
LEU_344 -8.37261 0.99352 3.42671 -0.48497 0.16947 0.11255 2.88683 -2.8653 -0 -0 -2.00538 0.2169 0 0 0 0 0 0.01444 -0.04028 0.09597 0.46812 0 -0.23787 0 0.18072 -0.0801 0.78562 -4.73566
LEU_345 -4.74844 0.22944 4.58287 -0.47938 0.2268 0.10903 2.23364 -2.38845 -0 -0 -1.98006 0.24519 0 0 0 0 0 0.00285 0.06826 0.07845 0.41782 0 -0.26211 0 0.18072 -0.23606 0.67476 -1.04467
GLU_346 -5.5235 0.30977 5.99321 -0.33902 0.06004 0.3987 2.66419 -2.76796 -0 -0 -2.66273 -0.63987 0 0 0 0 0 0.00485 -0.03027 0.03333 0 3.56129 -0.2086 0 -2.7348 -0.31012 0.26868 -1.92281
ALA_347 -5.86913 0.44781 4.14051 -0.02206 0 0 3.18436 -2.83986 -0.00034 -0.00739 -2.73995 -0.36142 0 0 0 0 0 0.01301 0.00319 0 0 0 -0.27779 0 1.8394 -0.41027 0.2486 -2.65132
ILE_348 -6.8049 0.39836 4.05945 -0.49929 0.27575 0.10429 2.59075 -2.58289 -0 -0 -2.31399 -0.13559 0 0 0 0 0 0.01481 0.02613 0.02421 0.6323 0 -0.41268 0 0.73287 -0.24852 0.56195 -3.57698
ALA_349 -4.29891 0.354 4.38733 -0.02183 0 0 2.55597 -2.40251 -0 -0 -1.89632 -0.35865 0 0 0 0 0 0.00473 0.03702 0 0 0 -0.31511 0 1.8394 -0.27436 0.56673 0.17748
LEU_350 -7.66325 0.56977 5.27598 -0.48625 0.27765 0.11928 2.63824 -3.0103 -0 -0 -2.52993 0.21712 0 0 0 0 0 0.00213 0.17484 0.06502 0.32337 0 -0.29324 0 0.18072 -0.41029 0.37893 -4.17019
VAL_351 -7.41038 0.85907 3.95151 -0.29778 0.15809 0.06682 3.05852 -2.92138 -0.00097 -0.00627 -2.43052 -0.08282 0 0 0 0 0 0.01106 -0.03448 0.00858 0.05284 0 -0.29845 0 1.9342 -0.20388 0.45835 -3.12791
PHE_352 -7.89275 0.83424 4.55969 -0.85039 0.10169 0.29584 3.00161 -2.86697 -0 -0 -2.79133 -0.04302 0 0 0 0 0 0.00898 -0.01961 0.00359 0 2.01592 -0.51515 0 1.0402 0.07088 0.34874 -2.69784
LEU_353 -5.19887 0.2561 4.81092 -0.48289 0.23524 0.11349 2.30854 -2.51823 -0 -0 -2.07605 0.26107 0 0 0 0 0 0.00858 0.08356 0.03348 0.36972 0 -0.26727 0 0.18072 -0.03689 0.34683 -1.57193
VAL_354 -7.73035 0.75551 3.47661 -0.31131 0.21619 0.07276 2.787 -2.77503 -0 -0 -1.95146 -0.26817 0 0 0 0 0 0.01386 -0.06981 0.00539 0.11407 0 -0.3178 0 1.9342 -0.20966 0.43071 -3.82728
MET_355 -10.0141 1.1822 4.59307 -0.74555 0.32898 0.35936 3.10094 -2.95634 -0.00327 -0.01409 -3.07001 -0.07707 0 0 0 0 0 0.0133 0.02075 0.09999 2.59633 0 0.00531 0 0.60916 -0.09049 0.49478 -3.56677
TYR_356 -9.69393 0.64909 6.36541 -0.97379 0.09151 0.41991 3.34558 -3.88265 -0.00097 -0.00627 -3.0142 -0.29141 0 0 0 0 0 0.01079 -0.00294 0.176 0 1.92766 -0.24745 0.00399 1.2797 -0.0676 0.56218 -3.3494
LEU_357 -6.8062 0.59299 3.58046 -0.68898 0.20326 0.24818 2.12969 -2.40357 -0 -0 -1.40135 0.12706 0 0 -0.93903 0 0 0.04677 -0.01775 0.06283 0.68964 0 -0.11514 0 0.18072 0.18873 0.43917 -3.88253
PHE_358 -9.64296 0.94151 3.20021 -0.62087 0.05247 0.29737 1.75363 -2.42322 -0 -0 -1.47545 0.10489 0 0 -0.4077 0 0 0.08198 -0.04758 0.06651 0 2.51723 -0.03585 0 1.0402 0.29741 0.48071 -3.81951
LEU_359 -7.35624 0.40203 3.86364 -0.46545 0.14746 0.11154 2.14168 -2.58634 -0 -0 -1.03849 0.18303 0 0 0 0 0 0.02804 -0.05169 0.17211 0.3101 0 -0.27664 0 0.18072 0.04899 0.61778 -3.56772
GLN_360 -6.76495 0.9118 4.4037 -0.60611 0.12851 0.57236 2.16147 -2.43848 -0.02036 -0.10998 -2.08033 -0.66217 0 0 -0.93903 0 0 0.02937 -0.07296 0.08172 0 2.90409 -0.21531 0 -0.18838 -0.16637 0.9153 -2.15609
ASN_361 -5.78935 0.33837 5.77209 -0.30943 0.01566 0.49822 2.76005 -2.9585 -0.01708 -0.09588 -2.78295 -0.43972 0 0 -1.09193 0 0 0.01775 -0.01477 0.02509 0 2.44881 -0.58212 0 -0.93687 0.32892 0.8233 -1.99035
PHE_362 -5.30464 0.47916 3.1164 -0.66199 0.06451 0.32308 1.75127 -1.94873 -0 -0 -0.86106 0.03342 0 0 0 0 0 0.02856 -0.0143 0.01012 0 2.79748 -0.0568 0 1.0402 0.36969 0.36971 1.53609
ARG_363 -7.32038 0.54647 7.52452 -0.66901 0.12337 0.35888 3.7073 -3.52258 -0 -0 -3.35194 0.33275 0 0 -2.12319 0 0 0.02359 0.05889 0.48497 2.94982 0 -0.07562 0 -1.2888 -0.25026 0.4535 -2.03771
ALA_364 -6.06277 0.58978 3.20374 -0.02158 0 0 2.37504 -2.49413 -0 -0 -1.64262 -0.33162 0 0 -1.09193 0 0 0.01283 -0.04703 0 0 0 -0.14832 0 1.8394 -0.30326 0.47058 -3.65188
THR_365 -8.3444 0.82719 6.11557 -0.20206 0.11711 0.0728 3.71557 -3.28782 -0 -0 -3.94776 -0.03439 0 0 0 0 0 0.00645 0.01633 0.09796 0.18494 0 0.07537 2.25844 -1.0874 -0.18741 0.39861 -3.20492
LEU_366 -6.77062 0.74379 4.96952 -0.5106 0.27661 0.14462 2.63393 -2.65325 -0.00674 -0.04599 -2.63953 0.18892 0 0 0 0 0 0.0581 0.07097 0.08986 0.2917 0 -0.14438 0 0.18072 -0.18349 0.76689 -2.53897
ILE_367 -9.77338 1.60678 3.2721 -0.49983 0.36784 0.09641 3.02164 -2.80547 -0 -0 -2.10097 0.13579 0 0 0 0 0 0.05207 0.36308 0.03544 0.45043 0 -0.39759 0 0.73287 5.63506 1.89799 2.09029
PRO_368 -6.41621 1.13918 3.17258 -0.08482 1e-05 0.05224 1.50128 -1.63509 -0 -0 -1.2238 0.71453 0 0 0 0 0 0.01645 -0.03249 0.01932 0.42325 0 0.08908 0 -2.4119 5.61584 1.67775 2.61719
THR_369 -5.5529 0.94985 4.56007 -0.20267 0.10504 0.07423 2.25622 -2.27417 -0 -0 -1.70201 -0.09543 0 0 0 0 0 0.07645 0.14818 0.05432 0.1251 0 -0.01155 2.30262 -1.0874 -0.13015 0.63213 0.22794
ILE_370 -6.3667 0.67417 3.3281 -0.48788 0.34907 0.09767 2.33407 -2.30046 -0 -0 -1.9145 0.09088 0 0 0 0 0 0.02545 -0.01184 0.10279 0.51544 0 -0.49397 0 0.73287 0.08855 0.48116 -2.75513
ALA_371 -4.97504 0.11656 2.72503 -0.02248 0 0 2.24079 -2.06641 -0.00674 -0.04599 -1.92238 -0.34637 0 0 0 0 0 0.01131 -0.06914 0 0 0 -0.38301 0 1.8394 -0.23042 0.50024 -2.63468
VAL_372 -7.59319 1.20884 2.92582 -0.3118 0.15544 0.06699 2.44525 -2.42238 -0 -0 -2.26685 -0.06559 0 0 0 0 0 0.0081 0.45298 0.02032 0.00784 0 -0.31109 0 1.9342 5.45777 1.82061 3.53326
PRO_373 -5.82856 1.41692 3.7703 -0.0741 0 0.04592 1.93251 -1.79633 -0 -0 -1.92609 0.66127 0 0 0 0 0 0.02518 -0.13525 0.03098 0.23374 0 0.00455 0 -2.4119 5.71262 1.94575 3.60752
VAL_374 -7.25316 0.62469 2.62871 -0.29898 0.14132 0.06496 2.23762 -2.39752 -0 -0 -2.11446 -0.05412 0 0 0 0 0 0.01352 -0.05008 0.00898 0.02321 0 -0.31838 0 1.9342 0.02439 0.63206 -4.15303
VAL_375 -8.94789 1.29311 3.48916 -0.33183 0.45648 0.07573 3.26528 -3.0832 -0 -0 -3.07107 -0.31395 0 0 0 0 0 0.00907 -0.03865 0.0271 0.15783 0 -0.33855 0 1.9342 0.00345 0.7413 -4.67244
LEU_376 -8.70136 0.61388 3.63967 -0.47026 0.18217 0.10917 2.90106 -2.73951 -0 -0 -1.98506 0.22235 0 0 0 0 0 0.00334 0.0371 0.01159 0.34835 0 -0.26239 0 0.18072 -0.2032 0.70542 -5.40699
MET_377 -7.7997 0.96072 5.46073 -0.50173 0.17117 0.12838 3.00508 -3.04199 -0 -0 -2.63193 0.05991 0 0 0 0 0 0.01566 0.10874 0.17831 1.12391 0 0.079 0 0.60916 -0.11715 0.39299 -1.79875
GLY_378 -5.09168 0.72742 4.46182 -4e-05 0 0 2.41679 -2.62759 -0 -0 -2.27057 -0.42293 0 0 0 0 0 0.00905 -0.08366 0 0 0 0.46853 0 0.83697 0.17602 0.35344 -1.04643
THR_379 -8.69477 0.70884 5.86346 -0.19628 0.06145 0.06978 3.95868 -3.58875 -0 -0 -3.6566 -0.08823 0 0 0 0 0 0.00556 0.10411 0.12422 0.13599 0 0.00779 2.30436 -1.0874 0.13838 0.41264 -3.41678
PHE_380 -9.87077 0.84838 3.36488 -0.52485 0.01315 0.20653 2.90443 -2.81674 -0 -0 -2.29956 -0.0722 0 0 0 0 0 0.01513 0.12484 0.04334 0 2.69709 0.05263 0 1.0402 -0.11085 0.5004 -3.88396
SER_381 -5.63536 0.60913 5.22677 -0.0301 0 0.07044 2.7086 -2.81137 -0 -0 -2.25623 -0.60041 0 0 0 0 0 0.004 0.02509 0.02322 0.70754 0 0.34092 0.60261 -0.77834 -0.01715 0.34363 -1.46699
VAL_382 -6.46784 0.58282 3.70246 -0.31367 0.26916 0.07197 2.91515 -2.68118 -0 -0 -1.67806 -0.13447 0 0 0 0 0 0.00803 -0.0596 0.00024 0.0647 0 -0.28478 0 1.9342 0.04055 0.24785 -1.78248
LEU_383 -9.65335 0.88772 4.80079 -0.50868 0.29407 0.11765 3.45858 -3.38008 -0 -0 -2.64653 0.25625 0 0 0 0 0 0.007 0.10595 0.01975 0.37338 0 -0.26296 0 0.18072 -0.207 0.32654 -5.83021
TYR_384 -6.9183 0.82912 4.4171 -0.78549 0.02461 0.22622 2.26333 -2.73586 -0.00447 -0.03953 -1.75406 -0.31586 0 0 0 0 0 0.00518 -0.00316 0.00287 0 1.82289 -0.35825 0.01622 1.2797 -0.1286 0.45589 -1.70045
ALA_385 -3.23674 0.19723 2.46388 -0.02343 0 0 1.60634 -1.69825 -0 -0 -1.1311 -0.36897 0 0 0 0 0 0.02773 -0.08996 0 0 0 -0.40452 0 1.8394 -0.30177 0.37643 -0.74371
PHE_386 -5.11588 0.56711 2.25599 -0.58383 0.32269 0.32183 1.55787 -1.78501 -0 -0 -0.87254 -0.20426 0 0 0 0 0 0.02044 0.03848 0.03168 0 3.31813 -0.1658 0 1.0402 -0.60282 0.3835 0.52777
GLY_387 -1.81599 0.06632 2.29385 -5e-05 0 0 1.00584 -1.18431 -0 -0 -1.39557 -0.3586 0 0 0 0 0 0.01163 -0.17337 0 0 0 -1.35792 0 0.83697 -0.69143 0.57013 -2.19251
TYR_388 -7.01739 0.6582 2.96771 -0.58514 0.04537 0.27777 1.89907 -2.07359 -0 -0 -1.50311 -0.11255 0 0 0 0 0 0.01482 -0.02785 0.01207 0 2.0031 -0.25399 0.0063 1.2797 -0.51493 0.44748 -2.47697
SER_389 -4.32685 0.06167 4.32299 -0.0255 0 0.05826 1.77044 -1.9375 -0.0269 -0.22331 -2.77797 -0.61175 0 0 -0.54377 -1.40261 0 0.02819 0.22536 0.08007 0.20149 0 -0.41728 0.6141 -0.77834 -0.33777 0.35655 -5.69043
VAL_390 -6.61897 0.69126 2.17537 -0.27408 0.15333 0.05512 2.26086 -1.98233 -0 -0 -1.67277 -0.11118 0 0 0 0 0 0.01877 -0.02316 0.00334 0.1148 0 -0.49207 0 1.9342 -0.4747 0.6833 -3.5589
ASN_391 -10.0418 1.09112 9.21766 -0.33627 0.05832 0.60891 4.56905 -4.42447 -0.0177 -0.12888 -3.95874 -0.82528 0 0 -1.10837 -1.15798 0 0.01342 0.11598 0.00014 0 1.66441 -0.24984 0 -0.93687 -0.22711 0.89628 -5.17801
THR_392 -6.70979 0.7165 4.10204 -0.19548 0.12599 0.10698 2.94782 -2.57778 -0.01682 -0.19369 -2.31751 -0.26443 0 0 0 0 0 0.08792 -0.00557 0.12549 1.56039 0 0.17216 2.3094 -1.0874 -0.05242 0.70877 -0.45743
LEU_393 -9.03581 1.35024 3.29318 -0.53756 0.26701 0.11738 2.55247 -2.63008 -0.00517 -0.02334 -1.39495 0.25445 0 0 -0.48503 0 0 0.02087 0.11266 0.36965 0.40427 0 -0.24384 0 0.18072 -0.10253 0.8685 -4.6669
THR_394 -8.71584 0.81034 7.25204 -0.1968 0.18355 0.07432 4.04456 -3.73307 -0 -0 -2.47847 -0.64235 0 0 -1.16711 0 0 0.04528 -0.00914 0.00129 0.05472 0 0.00252 2.38433 -1.0874 0.0683 1.06918 -2.03979
MET_395 -9.64649 1.29093 4.47637 -0.72614 0.25484 0.19482 2.75887 -2.89277 -0 -0 -1.91434 0.07505 0 0 0 0 0 0.0672 0.27969 0.06685 1.01309 0 -0.03342 0 0.60916 0.04078 0.86112 -3.2244
PHE_396 -10.3067 1.56385 4.42749 -0.61525 0.07937 0.22472 3.22117 -3.4529 -0 -0 -2.47813 -0.10997 0 0 0 0 0 0.03082 0.05066 0.30885 0 2.85723 -0.04373 0 1.0402 -0.16429 0.71592 -2.65069
ALA_397 -6.89388 1.06467 3.58535 -0.02192 0 0 3.24273 -2.98108 -0 -0 -2.61522 -0.36297 0 0 0 0 0 0.02874 0.07445 0 0 0 -0.2846 0 1.8394 -0.35797 0.57018 -3.11213
MET_398 -10.5972 1.01571 3.50998 -0.33501 0.02708 0.19285 2.56122 -2.85406 -0 -0 -1.49764 -0.12369 0 0 0 0 0 0.01403 -0.01815 0.11523 2.43641 0 -0.07561 0 0.60916 -0.35768 0.49945 -4.87787
VAL_399 -7.36603 0.85771 3.26699 -0.30137 0.19659 0.06945 2.75217 -2.63799 -0.02053 -0.08047 -1.83888 -0.17338 0 0 0 0 0 0.02079 -0.02981 0.01264 0.11604 0 -0.4134 0 1.9342 -0.07627 0.46558 -3.24597
LEU_400 -8.07359 0.90471 2.74884 -0.49907 0.39606 0.12291 2.85143 -2.49708 -0.00647 -0.02211 -2.42205 0.23299 0 0 0 0 0 0.03395 0.07226 0.04697 0.27118 0 -0.30541 0 0.18072 -0.17533 0.53444 -5.60466
ALA_401 -5.75334 0.84874 3.72382 -0.02495 0.00028 0 2.73895 -2.70394 -0.00141 -0.01 -3.24506 -0.40547 0 0 0 0 0 0.02667 -0.11108 0 0 0 -0.25041 0 1.8394 -0.51361 0.61479 -3.22663
ILE_402 -8.40991 1.0512 3.41851 -0.49545 0.37596 0.10254 3.39228 -2.84946 -0.01005 -0.05182 -2.3866 -0.15531 0 0 0 0 0 0.03033 -0.06272 0.01241 0.89397 0 -0.16697 0 0.73287 -0.36947 0.74238 -4.20531
GLY_403 -4.27755 0.50582 3.60894 -5e-05 0 0 2.05368 -2.11263 -0.02053 -0.08047 -1.88946 -0.41606 0 0 0 0 0 0.0204 -0.10256 0 0 0 0.19828 0 0.83697 0.53379 0.49182 -0.6496
LEU_404 -6.91098 0.37558 3.39866 -0.45552 0.15284 0.10593 1.91512 -2.39046 -0.01174 -0.08638 -0.9594 0.21209 0 0 0 0 0 0.01179 -0.05118 0.06401 0.3326 0 -0.28779 0 0.18072 0.43033 0.26564 -3.70814
LEU_405 -8.95952 1.48566 3.29147 -0.51518 0.37355 0.11598 2.60449 -2.85744 -0.00543 -0.03757 -2.17389 0.27528 0 0 0 0 0 0.01702 0.03959 0.28158 0.41978 0 -0.26093 0 0.18072 -0.2649 0.72795 -5.26181
VAL_406 -7.45682 1.11299 3.48611 -0.31422 0.21116 0.06855 2.83111 -2.78972 -0.00211 -0.01532 -2.84003 -0.08069 0 0 0 0 0 0.00899 -0.06554 0.03151 0.06624 0 -0.35644 0 1.9342 -0.12709 0.87468 -3.42242
ASP_407 -7.28697 0.68293 9.3232 -0.234 0.00227 0.76556 4.81921 -4.19644 -0.02212 -0.16814 -5.69253 -0.20203 0 0 0 -1.18585 0 0.02985 -0.00739 0.02753 0 3.14318 0.25802 0 -2.3716 0.08527 0.77393 -1.45614
ASP_408 -6.01151 0.63339 8.43383 -0.10937 0.02031 0.33736 3.60608 -3.83706 -0 -0 -5.69987 -0.33651 0 0 0 -0.72955 0 0.00585 0.06127 0.12872 0 1.88645 0.23562 0 -2.3716 0.04388 0.5819 -3.12079
ALA_409 -5.17744 0.45552 3.61682 -0.02197 0 0 2.5556 -2.44736 -0 -0 -2.14351 -0.35585 0 0 0 0 0 0.0051 0.00539 0 0 0 -0.20565 0 1.8394 -0.26088 0.3469 -1.78793
ILE_410 -9.55567 1.17839 4.94194 -0.52087 0.55043 0.10433 3.338 -3.19851 -0.00885 -0.03681 -2.9651 -0.00735 0 0 0 0 0 0.00617 -0.0586 0.0119 0.55918 0 -0.43964 0 0.73287 -0.20111 0.46611 -5.1032
VAL_411 -6.07247 0.29316 3.83024 -0.30255 0.15311 0.06806 2.14892 -2.58788 -0.0007 -0.00532 -2.81766 -0.09758 0 0 0 0 0 0.02682 -0.02512 0.00886 0.08812 0 -0.206 0 1.9342 -0.03177 0.48982 -3.10572
VAL_412 -8.08318 1.11332 2.48547 -0.30229 0.26732 0.06964 2.51095 -2.53426 -0.00696 -0.05298 -1.83027 -0.07998 0 0 0 0 0 0.03667 0.02876 0.05418 0.02687 0 -0.38357 0 1.9342 0.02855 0.52219 -4.19539
VAL_413 -7.58791 0.53279 3.11141 -0.31484 0.2111 0.07194 2.60714 -2.58746 -0 -0 -2.22351 -0.12708 0 0 0 0 0 0.00921 -0.05369 4e-05 0.04277 0 -0.34144 0 1.9342 0.04697 0.45684 -4.21152
GLU_414 -7.70253 0.74374 8.74424 -0.53819 0.14416 1.03866 4.06592 -3.62173 -0 -0 -5.09804 -0.48674 0 0 0 -1.29712 0 0.01774 0.00248 0.38298 0 3.35584 -0.28317 0 -2.7348 -0.28718 0.64529 -2.90844
ASN_415 -7.50478 0.4179 7.59808 -0.3178 0.01123 0.6131 4.0971 -3.72695 -0.00885 -0.03681 -3.72533 -0.21009 0 0 0 -1.96575 0 0.01628 -0.00513 0.08832 0 2.92595 0.33651 0 -0.93687 -0.2575 0.75289 -1.83849
VAL_416 -9.27462 1.08251 4.35263 -0.31691 0.22253 0.072 3.26555 -3.2703 -0 -0 -2.01038 -0.15192 0 0 0 0 0 0.02804 -0.04497 0.01901 0.05712 0 -0.35179 0 1.9342 -0.00057 0.52699 -3.86088
GLU_417 -7.02263 0.2787 6.23776 -0.21721 0.0279 0.28786 3.16262 -3.2414 -0 -0 -2.57053 -0.58385 0 0 0 0 0 0.04226 0.01743 0.36903 0 3.02332 -0.33661 0 -2.7348 -0.31708 0.48667 -3.09054
ARG_418 -7.80966 0.51621 8.48417 -0.90153 0.14037 0.5279 4.3314 -3.7543 -0.02663 -0.16499 -4.30634 0.19432 0 0 0 -1.98393 0 0.0492 0.07534 0.38158 2.27841 0 -0.05258 0 -1.2888 -0.32799 0.53472 -3.10311
ILE_419 -9.24874 0.76879 5.40971 -0.51857 0.44694 0.10647 3.07026 -3.32053 -0.00096 -0.00754 -2.3741 0.01859 0 0 0 0 0 0.01175 -0.03182 0.09713 0.54573 0 -0.41809 0 0.73287 -0.02153 0.63717 -4.09647
MET_420 -11.4812 0.93039 6.27672 -0.31345 0.03945 0.08288 3.638 -3.50021 -0 -0 -2.80531 -0.04226 0 0 0 0 0 0.00625 -0.0063 0.04311 1.75841 0 0.03419 0 0.60916 0.01557 0.57781 -4.13679
SER_421 -5.16817 0.21148 6.10818 -0.02406 0 0.02245 2.79208 -2.89368 -0.02068 -0.1238 -3.04321 -0.36311 0 0 0 0 0 0.0559 -0.0171 0.00349 0.5577 0 0.26947 0.60069 -0.77834 -0.09428 0.44057 -1.46442
GLU_422 -3.87824 0.23042 5.04453 -0.45572 0.07433 0.93 2.25914 -2.14569 -0 -0 -3.05607 -0.37292 0 0 -0.34752 0 0 0.04016 -0.04882 0.00996 0 3.17522 -0.25495 0 -2.7348 -0.21164 0.4274 -1.31522
GLU_423 -4.46301 0.26234 5.33113 -0.2181 0.0371 0.32955 1.76146 -2.22721 -0.00664 -0.01753 -2.49256 -0.48312 0 0 0 0 0 0.0065 -0.05293 0.10574 0 3.12493 -0.05803 0 -2.7348 -0.02847 0.82197 -1.0017
GLY_424 -2.46146 0.03336 2.66956 -5e-05 0 0 1.08807 -1.34109 -0.00034 -0.00731 -1.21519 -0.36665 0 0 0 0 0 0.04935 -0.17407 0 0 0 -1.39729 0 0.83697 -0.22338 0.71327 -1.79623
LEU_425 -6.37846 0.49336 3.35786 -0.46772 0.1863 0.07434 1.32564 -1.88611 -0.00096 -0.00754 -0.95007 0.38161 0 0 0 0 0 0.01567 0.00819 0.01726 0.30445 0 -0.11057 0 0.18072 -0.44514 0.41332 -3.48786
THR_426 -5.12731 0.52882 6.20284 -0.12166 0.10803 0.08585 3.18458 -2.67928 -0.00139 -0.00783 -3.04315 -0.35903 0 0 -1.50578 0 0 0.04936 -0.01692 0.04018 0.06156 0 -0.18395 2.40398 -1.0874 -0.3921 1.25788 -0.60273
PRO_427 -7.2828 0.66684 4.28563 -0.06812 0 0.04298 2.00392 -1.89883 -0 -0 -2.13897 0.62969 0 0 0 0 0 0.03099 -0.11449 0.00592 0.18248 0 -0.12474 0 -2.4119 -0.20657 1.1843 -5.21369
ARG_428 -6.77157 0.40773 6.4036 -1.04108 0.37126 0.63065 2.74956 -3.17809 -0 -0 -2.13572 0.35008 0 0 -0.44036 0 0 0.0207 0.00997 0.23236 2.68992 0 0.03917 0 -1.2888 0.21677 0.3799 -0.35393
GLU_429 -6.18803 0.25946 6.59758 -0.21388 0.04343 0.3212 3.15138 -2.94281 -0.00034 -0.00731 -2.86495 -0.55609 0 0 -1.50578 0 0 0.01792 0.00715 0.12916 0 3.24703 -0.18406 0 -2.7348 -0.05794 0.31565 -3.16604
ALA_430 -7.22744 0.46307 3.80118 -0.02191 0 0 2.85487 -2.95974 -0 -0 -3.02014 -0.3592 0 0 0 0 0 0.02088 0.0043 0 0 0 -0.17503 0 1.8394 -0.41312 0.25032 -4.94255
THR_431 -8.62299 0.88482 6.01347 -0.20791 0.13814 0.07621 3.86521 -3.43375 -0.00139 -0.00783 -3.51821 -0.165 0 0 0 0 0 0.0103 0.01645 0.03127 0.09845 0 -0.01818 2.27162 -1.0874 -0.14121 0.43883 -3.3591
ARG_432 -6.15237 0.20221 6.2888 -0.43337 0.0554 0.20888 2.8332 -2.90833 -0 -0 -3.86748 0.39631 0 0 0 -0.81152 0 0.00575 0.02142 0.02806 2.10419 0 -0.06939 0 -1.2888 -0.11696 0.48957 -3.01443
LYS_433 -6.33774 0.45837 6.41656 -0.45514 0.07587 0.23628 2.58978 -2.90055 -0.00664 -0.01753 -3.06382 0.11959 0 0 0 0 0 0.00518 -0.02264 0.54008 2.50754 0 0.05708 0 -1.5107 -0.25794 0.36575 -1.2006
SER_434 -7.47855 0.85007 7.35025 -0.03033 0 0.0684 4.26113 -3.59085 -0.00015 -0.00092 -2.79485 -0.73296 0 0 0 -0.70485 0 0.04644 -0.00879 0.01285 0.56541 0 0.3663 0.6163 -0.77834 0.11832 0.47064 -1.39451
MET_435 -10.3267 1.27401 5.08259 -0.52982 0.08784 0.1623 3.24313 -2.97138 -0.00659 -0.05842 -2.79551 -0.0186 0 0 0 0 0 0.02547 0.18139 0.18901 0.98369 0 -0.11121 0 0.60916 0.10168 0.7488 -4.12915
GLY_436 -2.31403 0.18437 3.21413 -4e-05 0 0 1.2574 -1.55308 -0 -0 -1.06697 -0.42744 0 0 0 0 0 0.01538 -0.05682 0 0 0 0.41309 0 0.83697 0.03675 0.55224 1.09195
GLN_437 -4.29138 0.30422 5.03017 -0.26009 0.02104 0.18216 2.46915 -2.318 -0.02663 -0.16499 -2.17005 -0.44532 0 0 0 -0.91879 0 0.04298 -0.04983 0.03555 0 3.15877 -0.16391 0 -0.18838 0.03043 0.43653 0.71365
ILE_438 -7.92101 0.87571 3.80085 -0.53573 0.30874 0.13099 2.9447 -2.77892 -0.00319 -0.03082 -2.01385 0.08159 0 0 0 0 0 0.06219 -0.05575 5e-05 0.62462 0 0.02323 0 0.73287 0.02239 1.22115 -2.51019
GLN_439 -7.58043 0.88845 5.62189 -0.26177 0.0156 0.19355 3.35037 -2.99229 -0.00616 -0.04662 -3.5262 -0.19572 0 0 -0.8896 0 0 0.0171 -0.00735 0.12068 0 4.20291 -0.13637 0 -0.18838 0.01338 1.16342 -0.24354
GLY_440 -2.28971 0.16825 3.12205 -5e-05 0 0 1.2321 -1.54577 -0.00659 -0.05842 -1.31495 -0.4249 0 0 0 0 0 0.00745 -0.06478 0 0 0 0.29079 0 0.83697 0.38217 0.35739 0.69201
ALA_441 -4.56889 0.39577 3.9479 -0.022 0 0 2.38642 -2.4364 -0.00468 -0.02751 -1.71318 -0.33532 0 0 0 0 0 0.079 -0.05191 0 0 0 -0.26517 0 1.8394 0.286 0.2793 -0.21127
LEU_442 -8.01853 0.33412 3.40027 -0.43351 0.09002 0.09198 2.31165 -2.69054 -0 -0 -2.10146 0.19402 0 0 0 0 0 0.06889 -0.02367 0.02277 0.48812 0 -0.23877 0 0.18072 -0.33344 0.48112 -6.17626
VAL_443 -4.94428 0.29275 3.87993 -0.30273 0.19763 0.0682 2.2843 -2.34849 -0.00319 -0.03082 -1.85484 -0.10271 0 0 0 0 0 0.00405 -0.05768 0.00749 0.06866 0 -0.39757 0 1.9342 -0.08357 0.33956 -1.0491
GLY_444 -4.67696 0.64518 3.96994 -4e-05 0 0 2.53077 -2.37924 -0 -0 -2.54227 -0.4133 0 0 0 0 0 0.01245 -0.02696 0 0 0 0.53472 0 0.83697 0.27867 0.1445 -1.08556
ILE_445 -8.98455 1.09576 4.63123 -0.50477 0.35199 0.10546 2.91702 -3.12346 -0 -0 -2.74953 -0.10955 0 0 0 0 0 0.00407 -0.02419 0.05165 0.60029 0 -0.44432 0 0.73287 0.24643 0.58888 -4.61472
ALA_446 -4.90093 0.32577 4.32531 -0.0224 0 0 2.73731 -2.53334 -0.00468 -0.02751 -2.81718 -0.38925 0 0 0 0 0 0.00331 0.21232 0 0 0 -0.39231 0 1.8394 -0.30299 0.70932 -1.23786
MET_447 -6.49166 0.54904 4.20412 -0.45436 0.16026 0.04311 2.61529 -2.53253 -0 -0 -1.79753 -0.05282 0 0 0 0 0 0.01159 0.0232 0.05372 2.08324 0 0.08096 0 0.60916 -0.14565 0.388 -0.65287
VAL_448 -8.05019 1.08062 3.08749 -0.31847 0.26631 0.07262 2.79593 -2.74807 -0 -0 -1.2606 -0.1298 0 0 0 0 0 0.01318 -0.01531 0.00084 0.08773 0 -0.27473 0 1.9342 0.07406 0.37553 -3.00864
LEU_449 -9.07441 1.41154 4.34318 -0.4809 0.19098 0.11032 3.13383 -3.11423 -0.00268 -0.02473 -3.44091 0.22533 0 0 0 0 0 0.0087 0.04389 0.09588 0.32052 0 -0.29362 0 0.18072 -0.23719 0.45663 -6.14715
SER_450 -5.81311 0.466 5.69505 -0.0307 0.00013 0.0205 3.69992 -3.01414 -0 -0 -4.11895 -3e-05 0 0 0 0 0 0.01356 0.13082 0.00811 0.65306 0 0.22762 1.80771 -0.77834 -0.2748 0.5691 -0.73853
ALA_451 -5.5979 0.92301 3.04544 -0.02597 0.00191 0 1.88572 -2.3516 -0 -0 -2.08634 -0.40924 0 0 -0.71308 0 0 0.02152 -0.09328 0 0 0 -0.13543 0 1.8394 -0.37676 0.69579 -3.37679
VAL_452 -6.43115 0.6336 2.50914 -0.2925 0.16439 0.0651 1.87771 -2.18966 -0.0046 -0.02779 -1.1014 -0.20332 0 0 0 0 0 0.0408 0.02924 0.00331 0.18616 0 -0.43515 0 1.9342 -0.21666 0.61656 -2.84203
PHE_453 -10.2303 0.85203 1.90033 -0.66057 0.05187 0.36923 2.10941 -2.28792 -0.00381 -0.01461 -1.8626 0.20636 0 0 0 0 0 0.05969 0.00955 0.15464 0 2.3793 -0.05839 0 1.0402 0.20924 0.57817 -5.19813
VAL_454 -5.4111 1.01606 3.46303 -0.32514 0.33103 0.07606 2.72003 -2.28364 -0.00269 -0.02476 -2.52893 -0.14766 0 0 0 0 0 0.02357 -0.04514 0.01264 0.08699 0 -0.22756 0 1.9342 5.89688 1.57913 6.14298
PRO_455 -6.90836 1.14517 3.82432 -0.076 0 0.04627 1.82075 -1.91933 -0 -0 -1.27385 0.61402 0 0 0 0 0 0.02785 -0.18826 0.00482 0.41575 0 -0.54761 0 -2.4119 5.58003 1.79605 1.94971
MET_456 -6.60213 0.67112 3.17495 -0.73715 0.24024 0.21343 1.96008 -2.03128 -0.03003 -0.27144 -1.48163 -0.16412 0 0 0 0 0 0.06337 -0.01457 0.2491 0.88036 0 0.0726 0 0.60916 -0.35469 1.07229 -2.48034
ALA_457 -4.45512 0.6986 2.76345 -0.02732 0.00238 0 2.00682 -1.87976 -0.00381 -0.01461 -1.30334 -0.4486 0 0 0 0 0 0.03823 -0.06033 0 0 0 -0.03912 0 1.8394 -0.47788 0.57935 -0.78166
PHE_458 -5.34477 0.67231 2.40408 -0.59426 0.26302 0.34435 1.77046 -1.92354 -0 -0 -1.63449 -0.27933 0 0 -0.58775 0 0 0.01487 -0.01701 0.31006 0 3.33265 -0.17774 0 1.0402 -0.55709 0.3637 -0.60029
PHE_459 -9.08174 1.28378 3.31805 -0.6714 0.04757 0.0134 1.59416 -2.70594 -0.01987 -0.16144 -1.19261 -0.29862 0 0 0 0 0 0.0198 -0.00804 0.30954 0 2.55205 0.05201 0 1.0402 -0.53193 0.61486 -3.82615
GLY_460 -2.66049 0.15522 3.32245 -0.0002 0 0 1.97236 -1.67131 -0.00021 -0.00053 -2.7373 -0.179 0 0 -1.14436 0 0 0.0284 -0.11031 0 0 0 -1.17662 0 0.83697 -0.14657 0.51722 -2.99427
GLY_461 -1.20585 0.03757 1.42365 -0.00021 0 0 0.29822 -0.73731 -0 -0 -0.0859 -0.22715 0 0 0 0 0 0.04316 -0.09773 0 0 0 -1.43042 0 0.83697 0.19487 0.21493 -0.73521
THR_462 -3.93897 0.27899 2.69757 -0.1149 0.05101 0.05337 1.61879 -1.57876 -4e-05 -0.00079 -0.99371 -1.41496 0 0 0 -0.48838 0 0.11614 -0.00483 0.20259 0.17537 0 -0.3715 2.52906 -1.0874 -0.07636 0.45114 -1.89655
THR_463 -5.67157 0.66603 3.19248 -0.20935 0.37267 0.08062 2.18771 -2.06948 -0.00025 -0.0011 -1.62083 -0.41844 0 0 0 0 0 0.03267 0.10267 0.07444 1.27778 0 -0.29272 2.28673 -1.0874 -0.34353 0.72224 -0.71863
GLY_464 -5.3326 0.7601 5.32141 -4e-05 0 0 2.5866 -2.83317 -0 -0 -2.5013 -0.43156 0 0 0 0 0 0.02578 -0.12327 0 0 0 0.39078 0 0.83697 0.02119 0.41466 -0.86446
ALA_465 -4.60562 0.58553 3.66113 -0.02447 0 0 0.97134 -2.23475 -0 -0 -0.56298 -0.3922 0 0 0 0 0 0.03318 -0.01809 0 0 0 -0.22759 0 1.8394 -0.1975 0.2797 -0.89291
ILE_466 -8.24223 1.63418 2.09933 -0.62311 0.43332 0.12173 2.61646 -2.27513 -0 -0 -1.76631 0.38771 0 0 0 0 0 0.01878 -0.00855 0.13735 0.58846 0 -0.50744 0 0.73287 -0.3431 0.61482 -4.38085
TYR_467 -9.29495 0.51269 3.66972 -0.57867 0.09208 0.27627 2.92461 -2.8229 -0 -0 -3.0837 -0.26849 0 0 0 -0.84253 0 0.03384 -0.00237 0.00353 0 2.74157 0.12972 0.0001 1.2797 -0.0748 0.54148 -4.76312
ARG_468 -7.50419 0.57122 7.41985 -0.73712 0.11729 0.48158 2.96922 -3.75918 -4e-05 -0.00057 -3.27401 0.28875 0 0 0 0 0 0.02067 -0.06403 0.26153 1.46535 0 -0.15677 0 -1.2888 -0.39078 0.41374 -3.16629
GLN_469 -9.03564 0.77167 7.92189 -0.79892 0.12106 0.82395 3.79521 -3.79293 -0.0269 -0.22331 -2.95203 -0.79253 0 0 0 -0.52185 0 0.05743 0.03746 0.12653 0 3.00119 -0.01396 0 -0.18838 -0.33275 0.54751 -1.47532
PHE_470 -9.62714 1.55688 3.28806 -0.91781 0.04216 0.31129 2.54722 -2.78681 -0.0117 -0.07257 -1.9168 -0.01986 0 0 0 0 0 0.08279 0.01951 0.0013 0 1.81422 -0.34784 0 1.0402 -0.04605 0.36088 -4.68205
SER_471 -5.95503 0.37653 6.19243 -0.02968 0 0.06383 2.82535 -3.0472 -0.01016 -0.11003 -3.09764 -0.73699 0 0 0 0 0 0.03134 -0.01538 0.01823 0.61771 0 0.3563 1.72183 -0.77834 0.18882 0.51042 -0.87766
ILE_472 -6.86246 0.86434 3.45375 -0.71983 0.3915 0.26435 2.4943 -2.56042 -0 -0 -2.4023 0.38876 0 0 0 0 0 0.02782 -0.06664 0.02133 1.13549 0 -0.17036 0 0.73287 0.08738 0.7657 -2.15442
THR_473 -8.24731 0.83388 4.48487 -0.20348 0.10537 0.07389 3.38653 -3.15972 -0 -0 -3.1301 -0.02139 0 0 0 0 0 0.00445 -0.015 0.11064 0.09349 0 -0.02244 2.26938 -1.0874 0.00355 0.63482 -3.88596
ILE_474 -9.31621 0.97213 2.97751 -0.68742 0.68067 0.15777 2.79907 -2.88085 -0 -0 -2.72917 0.19082 0 0 0 0 0 0.01119 -0.05982 0.00328 0.59647 0 -0.46952 0 0.73287 0.08318 0.71076 -6.22728
VAL_475 -7.22031 0.82881 3.73242 -0.31352 0.18911 0.07148 2.9095 -2.83761 -0.0117 -0.07257 -2.15961 -0.20124 0 0 0 0 0 0.0169 -0.02191 0.00878 0.07947 0 -0.29113 0 1.9342 -0.06053 0.72576 -2.6937
ALA_476 -5.42474 0.37483 3.65886 -0.0217 0 0 2.55579 -2.58527 -0 -0 -2.29492 -0.36183 0 0 0 0 0 0.00897 0.02005 0 0 0 -0.25703 0 1.8394 -0.26053 0.40468 -2.34346
ALA_477 -6.32628 0.47815 3.93878 -0.0213 0 0 3.2081 -2.93594 -0 -0 -2.57364 -0.36014 0 0 0 0 0 0.0089 0.00391 0 0 0 -0.22731 0 1.8394 -0.39541 0.30345 -3.05932
MET_478 -9.54835 1.25658 4.66438 -0.36126 0.08553 0.09364 2.90367 -3.02675 -0 -0 -2.37703 0.00534 0 0 0 0 0 0.00989 0.0164 0.08415 1.7578 0 -0.00614 0 0.60916 -0.25281 0.46414 -3.62167
VAL_479 -4.39284 0.24149 4.40264 -0.30488 0.18109 0.069 2.36573 -2.30144 -0 -0 -2.29318 -0.13177 0 0 0 0 0 0.01022 -0.00784 0.00498 0.04669 0 -0.33143 0 1.9342 -0.07605 0.40166 -0.1817
LEU_480 -8.70182 0.86856 3.8684 -0.49904 0.20367 0.12361 3.03873 -3.11701 -0 -0 -2.43874 0.21089 0 0 0 0 0 0.00554 -0.01248 0.09452 0.29216 0 -0.31292 0 0.18072 -0.20754 0.37003 -6.03271
SER_481 -6.63492 0.91526 6.72888 -0.0324 0 0.06244 3.75088 -3.42331 -0.00543 -0.03757 -4.18921 -0.4564 0 0 0 -0.72955 0 0.00938 0.08891 0.1475 0.62492 0 0.34948 1.72252 -0.77834 -0.02814 0.69995 -1.21516
VAL_482 -7.04217 0.62379 4.49396 -0.31967 0.20894 0.07373 2.67945 -2.9381 -0 -0 -1.77232 -0.29709 0 0 0 0 0 0.0071 0.01291 0.00393 0.12837 0 -0.28069 0 1.9342 0.07544 0.83578 -1.57244
LEU_483 -6.62576 0.6835 4.53868 -0.66835 0.17531 0.21854 3.18299 -2.80613 -0 -0 -2.35986 0.14063 0 0 0 0 0 0.01121 -0.0108 0.07986 0.74461 0 -0.14448 0 0.18072 0.11194 0.59423 -1.95313
VAL_484 -7.9551 0.58858 4.75763 -0.30165 0.1179 0.06556 3.69316 -3.20298 -0 -0 -3.75556 -0.11703 0 0 0 0 0 0.0051 0.04394 0.01049 0.12054 0 -0.21996 0 1.9342 0.09802 0.44892 -3.66824
ALA_485 -5.75007 0.68913 3.36526 -0.02423 0 0 2.6948 -2.46101 -0 -0 -1.64264 -0.38488 0 0 0 0 0 0.05063 -0.03428 0 0 0 -0.3621 0 1.8394 -0.45517 0.42673 -2.04844
MET_486 -9.38614 0.91444 4.25522 -0.31768 0.11449 0.04892 2.28142 -2.50327 -0 -0 -1.51298 -0.20573 0 0 0 0 0 0.04066 -0.04561 0.07623 1.17831 0 0.07216 0 0.60916 -0.22942 0.60214 -4.00768
ILE_487 -8.5002 1.51635 2.54361 -0.48482 0.30779 0.09522 2.41054 -2.3163 -0 -0 -1.31386 0.26423 0 0 0 0 0 0.04293 0.02071 0.14606 1.18911 0 -0.34897 0 0.73287 0.25172 1.06479 -2.37821
LEU_488 -8.36637 0.94317 2.33797 -0.67834 0.21299 0.24929 2.57228 -2.48066 -0 -0 -2.55275 0.19128 0 0 0 0 0 0.01036 0.01849 0.08479 0.7225 0 -0.22819 0 0.18072 0.3477 0.89811 -5.53666
THR_489 -7.28592 1.2156 4.37692 -0.20667 0.12834 0.07758 2.91278 -2.70913 -0 -0 -2.72165 -0.44562 0 0 0 0 0 0.02341 0.20664 0.01439 0.05769 0 0.01925 2.29015 -1.0874 5.90235 1.83906 4.60778
PRO_490 -8.98597 1.55175 4.09253 -0.08736 0.00021 0.05312 1.79985 -2.1196 -0 -0 -1.22552 0.72957 0 0 0 0 0 0.04134 0.19773 0.02992 0.42384 0 0.15679 0 -2.4119 5.50454 1.98006 1.73091
ALA_491 -6.14482 0.4867 3.7137 -0.02078 0 0 2.66109 -2.67361 -0 -0 -1.81984 -0.36631 0 0 0 0 0 0.01362 0.00957 0 0 0 0.05172 0 1.8394 -0.10205 0.64665 -1.70496
LEU_492 -9.79737 1.04934 3.82641 -0.44641 0.11007 0.09922 3.24571 -3.07122 -0.00991 -0.03209 -2.6667 0.1792 0 0 0 0 0 0.00962 -0.04402 0.02984 0.38402 0 -0.27284 0 0.18072 -0.0545 0.71131 -6.56961
CYS_493 -8.87349 0.76635 4.36233 -0.04625 0 0.01435 2.9508 -2.69649 -0.01765 -0.12539 -2.88775 0.01528 0 0 0 0 0 0.00926 0.00322 0.01338 0.36488 0 0.27186 0 3.6196 0.16601 0.76351 -1.32616
ALA_494 -5.42127 0.25111 3.01038 -0.02415 0 0 1.63931 -2.30956 -0 -0 -1.33379 -0.38172 0 0 0 0 0 0.0155 -0.08928 0 0 0 -0.31984 0 1.8394 -0.08892 0.4902 -2.72262
THR_495 -6.48421 0.80976 5.00254 -0.12989 0.05406 0.06072 2.86092 -2.56093 -0 -0 -2.26213 -0.45147 0 0 -0.63064 0 0 0.03285 -0.03121 0.09839 0.1657 0 -0.60898 4.11572 -1.0874 -0.52348 0.73444 -0.8352
LEU_496 -7.66757 0.78836 3.69963 -0.49351 0.16524 0.12428 2.85236 -2.42955 -0 -0 -2.0646 0.04407 0 0 -0.81538 0 0 0.03788 -0.04238 0.04121 2.46417 0 -0.23736 0 0.18072 -0.07618 0.96949 -2.45914
LEU_497 -7.27185 0.68646 1.67974 -0.46335 0.27224 0.07624 1.59012 -1.70142 -0.02756 -0.15748 -1.24868 0.36258 0 0 0 0 0 0.01692 -0.01512 0.01112 0.47637 0 -0.14471 0 0.18072 -0.19328 0.54954 -5.32138
LYS_498 -3.31433 0.4143 2.74106 -0.35252 0.04397 0.14756 0.94275 -1.20264 -0 -0 -0.19797 0.18357 0 0 0 0 0 0.01724 0.14726 0.00331 1.89349 0 -0.01305 0 -1.5107 -0.45654 0.93333 0.42009
PRO_499 -3.81891 0.6083 1.69771 -0.12975 0.00452 0.09571 0.4511 -0.64425 -0 -0 -0.27923 0.19343 0 0 0 0 0 0.01082 -0.08588 0.04479 0.15975 0 -0.93414 0 -2.4119 -0.59495 1.01411 -4.61877
LEU_500 -6.41348 0.32426 3.18782 -0.46639 0.16596 0.0981 1.57872 -1.8604 -0 -0 -0.95784 0.05483 0 0 0 0 0 0.00319 0.02466 0.20217 0.63212 0 -0.19273 0 0.18072 -0.50114 0.3839 -3.55553
LYS_501 -3.39719 0.21288 4.49086 -0.29806 0.03329 0.13508 2.39651 -1.8961 -0.01044 -0.05054 -2.8822 0.03438 0 0 -0.90223 0 0 0.01128 -0.01044 0.00144 1.92542 0 -0.06837 0 -1.5107 -0.23312 0.31154 -1.70671
LYS_502 -3.87883 0.2723 4.26908 -0.40006 0.04527 0.19963 1.67776 -1.9379 -0 -0 -2.02802 0.336 0 0 -0.34752 0 0 0.00757 -0.09658 0.32654 1.92849 0 0.0065 0 -1.5107 -0.37371 0.27366 -1.23053
GLY_503 -2.33526 0.11468 2.76147 -5e-05 0 0 1.52297 -1.38224 -0 -0 -2.23261 -0.39552 0 0 0 0 0 0.01454 -0.18416 0 0 0 -1.44732 0 0.83697 -0.80385 0.25437 -3.27602
GLU_504 -5.61771 0.29664 6.8739 -0.35485 0.09157 0.52071 3.2415 -2.87533 -0.00122 -0.00557 -2.19722 -0.493 0 0 -0.90223 0 0 0.03044 0.06039 0.02271 0 3.16238 0.18211 0 -2.7348 -0.21222 0.32108 -0.59071
HIS_505 -4.24738 0.40158 4.18749 -0.41518 0.01365 0.50279 1.38606 -2.10082 -0.01023 -0.07326 -0.7733 -0.21141 0 0 0 0 0 0.0663 -0.04322 0.01388 0 1.61294 -0.35583 0 -0.45461 0.03287 0.3456 -0.12207
HIS_506 -6.46508 0.92811 5.09605 -0.4909 0.03525 0.60939 1.9755 -2.60244 -0.0238 -0.18738 -0.92991 -0.48107 0 0 0 0 0 0.32183 -0.09743 0.01392 0 1.61861 -0.42056 0 -0.45461 -0.52896 0.44526 -1.63821
GLY_507 -2.55624 0.21178 2.28748 -5e-05 0 0 0.99004 -1.32596 -0 -0 -0.2621 -0.42295 0 0 -0.81893 0 0 0.65314 -0.06514 0 0 0 0.31608 0 0.83697 -0.10448 0.54279 0.28243
GLN_508 -3.58329 0.45448 3.22761 -0.72737 0.27612 1.07815 0.72901 -1.60479 -0.00934 -0.04784 -0.67359 -1.86553 0 0 0 0 0 1.30988 -0.05154 0.0444 0 4.12324 -0.21152 0 -0.18838 -0.21977 0.80639 2.86632
LYS_509 -4.78062 0.73349 4.35009 -0.5023 0.18257 0.28654 1.75933 -2.00996 -0.01324 -0.13397 -0.32141 0.26239 0 0 0 0 0 0.46703 0.22762 0.00777 1.90667 0 -0.02656 0 -1.5107 -0.38085 1.2036 1.70748
GLY_510 -1.81749 0.16013 2.6408 -6e-05 0 0 1.11743 -1.29341 -0 -0 -0.082 -0.29656 0 0 0 0 0 0.11269 0.12139 0 0 0 -0.73274 0 0.83697 1.81722 0.78857 3.37295
PHE_511 -4.69653 0.38993 2.46465 -1.14043 0.22316 0.54449 1.41326 -1.65401 -0 -0 -0.93072 0.07106 0 0 0 0 0 0.03942 0.04289 0.28621 0 1.82636 -0.43331 0 1.0402 1.87947 0.51385 1.87996
PHE_512 -9.38954 1.7151 4.93434 -0.88104 0.24943 0.41498 2.10969 -3.00229 -0.00436 -0.02224 -1.34009 0.01748 0 0 0 0 0 0.06121 -0.00844 0.03687 0 3.43605 -0.05423 0 1.0402 -0.08513 1.50854 0.73653
ALA_513 -6.47381 1.22019 5.45026 -0.02394 1e-05 0 3.13865 -3.44538 -0.00483 -0.02156 -2.40303 -0.38336 0 0 0 0 0 0.08713 0.08408 0 0 0 -0.36332 0 1.8394 -0.40486 1.60849 -0.09588
TRP_514 -6.69268 0.73471 4.6899 -1.33801 0.10014 0.50595 2.3528 -2.66427 -0 -0 -2.08681 -0.44623 0 0 0 0 0 0.01266 -0.01319 0.46406 0 1.79544 -0.3449 0 1.6906 -0.25457 0.58298 -0.91142
PHE_515 -9.56798 0.81752 3.33485 -0.98572 0.05775 0.39663 2.44214 -2.82708 -0 -0 -2.11694 0.07119 0 0 0 0 0 0.05232 0.00051 0.02448 0 1.97151 -0.25718 0 1.0402 0.00347 0.31247 -5.22988
ASN_516 -7.15953 0.32358 7.38543 -0.33591 0.01374 0.6668 3.39551 -3.67815 -0.01162 -0.11091 -3.01979 -0.1589 0 0 0 0 0 0.07444 0.03196 0.08462 0 2.9628 0.48521 0 -0.93687 0.11423 0.27234 0.39898
GLN_517 -6.13075 0.40212 6.75714 -0.24346 0.02562 0.17852 3.18482 -3.30719 -0.017 -0.12011 -3.58623 -0.54313 0 0 -0.81893 0 0 0.05236 0.18386 0.00695 0 2.94382 -0.09212 0 -0.18838 0.0512 0.39515 -0.86572
MET_518 -7.44707 0.3721 6.13317 -0.50412 0.22179 0.05236 2.69809 -3.19879 -0.00483 -0.02155 -2.12429 -0.09195 0 0 0 0 0 0.01012 0.07167 0.03384 2.07646 0 0.08705 0 0.60916 0.04719 0.44526 -0.53432
PHE_519 -8.25501 0.49748 4.86155 -1.07013 0.15458 0.48583 2.87365 -3.12414 -0 -0 -2.70482 0.09199 0 0 0 0 0 0.01274 -0.01409 0 0 1.79979 -0.4161 0 1.0402 0.16034 0.48957 -3.11656
ASN_520 -5.91873 0.2699 6.41576 -0.1859 0.05427 0.28301 2.91214 -3.2923 -0 -0 -2.49338 -0.30633 0 0 0 0 0 0.01058 0.12828 0.00382 0 1.41331 0.40396 0 -0.93687 0.03477 0.53218 -0.67152
ARG_521 -6.36055 0.36331 7.44035 -0.76932 0.10509 0.49324 2.81764 -3.42517 -0.02383 -0.22537 -2.70311 0.34108 0 0 0 0 0 0.00604 -0.00264 0.02836 1.43871 0 -0.06626 0 -1.2888 -0.14464 0.34955 -1.62633
ASN_522 -5.61374 0.25162 6.30192 -0.17566 0.02417 0.2605 2.9372 -3.05718 -0 -0 -2.77783 -0.33117 0 0 0 0 0 0.01924 0.01971 0.00243 0 1.41306 0.39771 0 -0.93687 -0.14122 0.26848 -1.13763
ALA_523 -6.18741 0.57749 4.10985 -0.02186 0 0 2.90512 -2.87379 -0 -0 -2.57244 -0.36552 0 0 0 0 0 0.01595 0.18022 0 0 0 -0.21292 0 1.8394 -0.1542 0.28829 -2.47182
GLU_524 -4.80271 0.2369 5.94815 -0.21069 0.02092 0.27844 2.64268 -2.6883 -0.01119 -0.12751 -2.25823 -0.5811 0 0 0 0 0 0.00529 0.02936 0.03906 0 3.02951 -0.24125 0 -2.7348 -0.42401 0.2989 -1.55058
ARG_525 -5.10027 0.21805 5.88092 -0.44232 0.0592 0.2189 2.61654 -2.68684 -0 -0 -2.76288 0.3455 0 0 0 0 0 0.01359 0.175 0.08073 2.08115 0 -0.08841 0 -1.2888 -0.43772 0.20897 -0.90869
TYR_526 -10.39 1.27551 4.90101 -0.98716 0.06741 0.31608 3.89548 -3.46868 -0 -0 -2.75459 -0.30488 0 0 0 0 0 0.00948 0.01724 0.44438 0 1.78891 -0.40173 0.00143 1.2797 -0.14578 0.47514 -3.9811
GLU_527 -5.84812 0.17688 5.99687 -0.32155 0.05308 0.37536 2.71789 -2.8684 -0 -0 -2.48296 -0.59822 0 0 0 0 0 0.00349 0.02758 0.01646 0 3.21666 -0.13966 0 -2.7348 -0.1359 0.45233 -2.09298
LYS_528 -4.79742 0.2184 5.4536 -0.30443 0.03153 0.13723 2.51383 -2.56848 -0 -0 -2.32059 -0.00868 0 0 0 0 0 0.00536 0.07514 0.03077 1.74138 0 -0.00063 0 -1.5107 -0.41247 0.19224 -1.52393
GLY_529 -4.03034 0.28205 4.63599 -5e-05 0 0 2.48613 -2.37404 -0 -0 -2.56415 -0.42226 0 0 0 0 0 0.00879 -0.07066 0 0 0 0.31654 0 0.83697 0.28775 0.17224 -0.43504
VAL_530 -8.78433 0.98946 3.77644 -0.31615 0.25614 0.07307 3.08015 -2.98033 -0 -0 -2.625 -0.19601 0 0 0 0 0 0.00515 -0.05567 0.0002 0.08114 0 -0.2531 0 1.9342 0.42891 0.29791 -4.28782
ALA_531 -5.34545 0.51674 4.17684 -0.02111 0 0 2.50056 -2.65799 -0 -0 -1.95243 -0.35937 0 0 0 0 0 0.03046 0.04889 0 0 0 -0.27045 0 1.8394 -0.2554 0.37203 -1.37728
LYS_532 -5.50361 0.31037 6.15737 -0.30021 0.03058 0.13346 2.7327 -2.74869 -0 -0 -2.75322 -0.00767 0 0 0 0 0 0.0071 -0.00802 0.01433 1.74203 0 0.00431 0 -1.5107 -0.39101 0.27327 -1.81761
ILE_533 -8.82664 0.98585 4.32711 -0.51852 0.41126 0.1047 2.6848 -3.0548 -0 -0 -2.26883 0.03973 0 0 0 0 0 0.01135 -0.01737 0.01409 0.55914 0 -0.41242 0 0.73287 -0.20648 0.38609 -5.04808
LEU_534 -8.81588 0.9318 2.14808 -0.49834 0.23994 0.11616 1.59432 -2.46196 -0.02298 -0.1348 -1.52667 0.23697 0 0 0 0 0 0.07717 0.02961 0.29357 0.27766 0 -0.28736 0 0.18072 -0.18841 0.57193 -7.23847
HIS_D_535 -4.23221 0.29091 3.88511 -0.40143 0.01795 0.51217 1.4494 -2.02814 -0 -0 -0.78643 -0.35042 0 0 0 0 0 0.03437 0.12602 0.00577 0 2.03759 -0.06909 0 -0.45461 -0.18207 0.5618 0.41669
ARG_536 -4.66393 0.2535 5.10962 -0.44344 0.04857 0.2206 2.19015 -2.16278 -0 -0 -1.78217 0.32047 0 0 0 0 0 0.01209 0.0873 0.14726 2.04951 0 -0.13061 0 -1.2888 -0.22463 0.35516 0.09786
SER_537 -4.59212 0.43554 4.60704 -0.01563 0 0.04123 2.90376 -2.39339 -0 -1e-05 -2.85878 -0.95474 0 0 0 0 0 0.0133 0.24259 0.0764 0.237 0 -0.23765 0.61055 -0.77834 1.36334 0.54041 -0.7595
LEU_538 -4.37871 0.67244 3.68068 -0.70626 0.26861 0.29951 2.46683 -2.05043 -0 -0 -1.34533 0.09745 0 0 0 0 0 0.01984 -0.02542 0.00016 0.6286 0 -0.0954 0 0.18072 1.79819 0.64649 2.15798
ARG_539 -5.11516 0.41883 4.63565 -0.75229 0.1616 0.5423 1.75551 -2.27293 -0 -0 -0.69309 0.13024 0 0 0 0 0 0.02615 -0.03346 0.02567 2.61808 0 -0.1805 0 -1.2888 0.11732 0.3761 0.47122
TRP_540 -10.8504 1.35108 3.82809 -0.83528 0.09612 0.37252 2.73002 -3.10173 -0 -0 -2.07607 -0.37387 0 0 0 0 0 0.00944 0.39711 0.26365 0 3.2766 -0.04272 0 1.6906 -0.18632 0.51495 -2.9362
ILE_541 -6.79605 0.62931 4.32192 -0.49411 0.33543 0.09919 2.79947 -2.69147 -0 -0 -1.53257 -0.04303 0 0 0 0 0 0.00316 -0.00358 0.00082 0.58405 0 -0.42336 0 0.73287 -0.11297 0.64089 -1.95004
VAL_542 -5.64789 0.34821 4.58432 -0.3112 0.20944 0.07163 2.58736 -2.62229 -0 -1e-05 -2.43829 -0.1833 0 0 0 0 0 0.01031 0.00822 0.00013 0.10041 0 -0.24361 0 1.9342 -0.0973 0.48917 -1.20051
ILE_543 -7.76438 0.66143 4.69063 -0.49649 0.42215 0.10209 2.81879 -2.95944 -0 -0 -1.58001 -0.03887 0 0 0 0 0 0.02169 -0.0192 0.01824 0.58959 0 -0.35894 0 0.73287 -0.05607 0.47358 -2.74234
TYR_544 -10.2108 1.02198 4.97238 -0.91608 0.04926 0.34399 3.70803 -3.34594 -0 -0 -3.37432 -0.28513 0 0 -0.83394 0 0 0.01153 0.01069 0.05326 0 1.95396 -0.38537 0.24316 1.2797 0.03543 0.46919 -5.19902
VAL_545 -5.27036 0.36114 4.60101 -0.31557 0.22621 0.07259 2.46179 -2.56513 -0 -0 -2.1321 -0.21592 0 0 0 0 0 0.00907 -0.00431 0.00052 0.11779 0 -0.21042 0 1.9342 -0.0845 0.39999 -0.61401
LEU_546 -4.85285 0.29912 4.62749 -0.47516 0.20501 0.11071 2.37851 -2.4414 -0 -0 -2.32773 0.2211 0 0 0 0 0 0.00565 0.1575 0.03307 0.3123 0 -0.27992 0 0.18072 -0.26562 0.37643 -1.73505
LEU_547 -6.71828 0.45139 3.86841 -0.46222 0.1498 0.10956 2.83375 -2.63573 -0 -0 -2.52103 0.20102 0 0 0 0 0 0.01422 0.01764 0.06919 0.35902 0 -0.27307 0 0.18072 -0.3267 0.43905 -4.24323
LEU_548 -6.93691 0.72191 4.3676 -0.47755 0.16869 0.10466 2.91886 -2.6643 -0 -0 -2.37012 0.21732 0 0 0 0 0 0.00552 0.04816 0.01721 0.36229 0 -0.26824 0 0.18072 -0.30613 0.53784 -3.37249
GLY_549 -3.30703 0.2051 4.36589 -5e-05 0 0 2.21298 -2.14947 -0 -0 -2.41797 -0.41965 0 0 0 0 0 0.00289 -0.07943 0 0 0 0.22334 0 0.83697 0.39607 0.33971 0.20934
GLY_550 -3.76107 0.14723 4.27074 -4e-05 0 0 2.23491 -2.22426 -0 -0 -2.45094 -0.41191 0 0 0 0 0 0.00481 0.00584 0 0 0 0.50728 0 0.83697 0.78024 0.1353 0.07508
MET_551 -8.85173 0.90201 5.32108 -0.55316 0.32259 0.07408 3.02496 -2.9292 -0 -0 -2.83351 -0.12351 0 0 0 0 0 0.01236 -0.00875 0.13874 2.01837 0 0.0943 0 0.60916 0.4573 0.25002 -2.07487
VAL_552 -5.35605 0.26131 4.63753 -0.31293 0.20889 0.07158 2.59013 -2.55394 -0 -0 -2.27359 -0.17486 0 0 0 0 0 0.00934 -0.01923 0.00127 0.07617 0 -0.29196 0 1.9342 0.16359 0.29053 -0.73803
PHE_553 -6.05369 0.35418 5.16388 -0.92858 0.05865 0.28215 2.70057 -2.66413 -0 -0 -2.42103 -0.06698 0 0 0 0 0 0.00625 -0.00346 0.12481 0 1.74338 -0.5401 0 1.0402 0.03868 0.27165 -0.89357
LEU_554 -8.92896 0.90586 4.00356 -0.51733 0.34953 0.1303 2.62143 -2.89285 -0.00077 -0.01157 -1.94796 0.2269 0 0 0 0 0 0.03724 0.01002 0.06232 0.31687 0 -0.29509 0 0.18072 -0.06371 0.47401 -5.33948
PHE_555 -5.82435 0.36043 4.5361 -1.07624 0.11366 0.4302 2.12986 -2.55533 -0 -0 -0.84992 0.02779 0 0 0 0 0 0.01242 -0.00931 0.01084 0 1.79512 -0.43973 0 1.0402 -0.14818 0.50811 0.06167
LEU_556 -3.97161 0.17277 3.33743 -0.49372 0.22785 0.12115 1.29599 -1.80014 -0 -0 -0.88805 0.22946 0 0 0 0 0 0.04996 0.00957 0.01587 0.28451 0 -0.30908 0 0.18072 -0.17103 0.34792 -1.36043
ARG_557 -5.29034 0.29644 4.04046 -0.58788 0.11561 0.38633 1.68561 -1.96779 -0 -0 -1.01882 0.12618 0 0 0 0 0 0.16128 -0.01382 0.04423 2.84114 0 -0.12669 0 -1.2888 -0.37294 0.38807 -0.58174
LEU_558 -6.90177 0.92693 3.77552 -0.4709 0.35344 0.08642 2.17881 -2.3429 -0 -0 -0.66175 0.28596 0 0 0 0 0 0.08972 0.02436 0.0056 0.60528 0 -0.24484 0 0.18072 -0.37404 1.00052 -1.48293
PRO_559 -3.3588 0.45107 2.64925 -0.1921 0.00212 0.13714 1.09945 -1.15564 -0.00765 -0.09682 -2.1437 0.06067 0 0 0 0 0 0.01129 -0.01605 0.00057 0.60537 0 -1.03974 0 -2.4119 -0.456 0.90778 -4.95367
THR_560 -2.62019 0.18589 1.48108 -0.12099 0.07137 0.08748 0.51755 -0.90106 -0 -0 -0.49105 -0.68537 0 0 0 0 0 0.01788 0.05233 0.00072 0.125 0 -0.36221 2.28412 -1.0874 -0.38989 0.25771 -1.57704
SER_561 -3.2267 0.35544 3.95888 -0.02424 0 0.0571 1.06861 -1.67589 -0 -0 -1.04301 -0.58493 0 0 0 -0.37689 0 0.01833 0.06793 0.01079 0.06743 0 -0.52174 0.71078 -0.77834 -0.08902 0.48698 -1.51848
PHE_562 -4.3657 0.33967 1.68986 -0.55523 0.0723 0.24704 1.45162 -1.23429 -0.0131 -0.08351 -1.28522 0.15184 0 0 0 0 0 0.02098 0.00724 0.03134 0 2.81899 -0.05278 0 1.0402 0.56746 0.5315 1.38021
LEU_563 -5.58922 0.52845 -0.36025 -0.41421 0.134 0.07383 0.43812 -0.92166 -0 -0 0.27518 0.01457 0 0 0 0 0 0.03302 -0.00721 0.0388 0.74443 0 0.10989 0 0.18072 0.71101 0.83948 -3.17106
PRO_564 -3.53313 0.46412 2.13045 -0.19421 0.00325 0.13993 0.28729 -0.84817 -0.00106 -0.02383 -0.33603 0.01723 0 0 0 0 0 0.03469 -0.01878 0.0023 0.57768 0 -0.93988 0 -2.4119 -0.11035 0.80101 -3.95936
LEU_565 -3.51296 0.32746 1.35307 -0.63163 0.37464 0.23305 0.55834 -1.02263 -0 -0 -0.2053 -0.01875 0 0 0 0 0 0.06596 -0.09048 0.07485 1.50217 0 -0.26833 0 0.18072 -0.29024 0.3642 -1.00586
GLU_566 -4.70061 0.2372 5.52798 -0.20411 0.03214 0.29552 1.44128 -2.377 -0.01599 -0.23135 -3.55916 -0.42805 0 0 -0.95441 0 0 0.00623 -0.00971 0.00929 0 3.12927 -0.03344 0 -2.7348 -0.0446 0.28562 -4.3287
ASP_567 -4.01217 0.12579 6.1971 -0.21732 0.05619 0.69077 3.0567 -2.56826 -0.04227 -0.27403 -5.40912 -1.22576 0 0 -1.19302 -0.70433 0 0.04393 -0.07101 0.00076 0 1.97826 -0.81167 0 -2.3716 -0.21647 0.22412 -6.74341
ARG_568 -6.99251 0.95486 5.27295 -0.48309 0.08666 0.28063 2.39178 -2.52669 -0.02116 -0.22633 -1.52505 0.09604 0 0 -0.8261 0 0 0.11698 -0.07499 0.26754 1.93766 0 -0.05661 0 -1.2888 -0.44254 0.44014 -2.61864
GLY_569 -3.38017 0.17865 3.28579 -5e-05 0 0 1.95396 -1.66514 -3e-05 -0.00011 -2.92416 -0.38611 0 0 -0.69337 0 0 0.02093 -0.16536 0 0 0 -1.48173 0 0.83697 -0.74857 0.39161 -4.7769
MET_570 -7.26772 1.10696 3.05802 -1.0016 0.43471 0.73311 1.41388 -1.83234 -0.0214 -0.11167 -0.96562 0.04407 0 0 0 0 0 0.02122 0.01256 0.31183 3.37801 0 0.0568 0 0.60916 -0.3444 0.41009 0.04567
PHE_571 -9.92605 1.50207 1.57403 -0.92234 0.08189 0.43676 2.36496 -2.18478 -0 -0 -2.68309 -0.25215 0 0 0 0 0 0.0063 -0.00057 0.02089 0 1.45444 -0.51443 0 1.0402 0.14112 0.63963 -7.22112
THR_572 -5.37596 0.38291 3.64991 -0.10688 0.04027 0.07484 2.74958 -2.26828 -0.00816 -0.09074 -2.31247 -0.49994 0 0 0 0 0 0.01941 0.04164 0.01399 0.10314 0 -0.45686 2.36787 -1.0874 -0.21581 0.43309 -2.54586
THR_573 -7.11678 0.3817 3.75888 -0.1564 0.05561 0.05438 3.12626 -2.52275 -0.00707 -0.02513 -3.08587 -0.36433 0 0 0 -0.42731 0 0.01441 -0.04311 4e-05 0.18606 0 -0.16866 2.30528 -1.0874 -0.16989 0.31513 -4.97694
SER_574 -3.24932 0.24396 3.3608 -0.03204 7e-05 0.05724 2.38973 -1.7295 -0.01091 -0.0384 -2.5965 -0.8495 0 0 0 0 0 0.05908 -0.05847 0.0052 0.56054 0 0.51168 0.61883 -0.77834 0.19196 0.29235 -1.05154
VAL_575 -6.83655 0.79661 0.90047 -0.28775 0.24313 0.0661 2.29667 -2.03146 -0.00573 -0.01725 -1.98176 -0.43683 0 0 0 0 0 0.01134 -0.01547 1e-05 0.17345 0 -0.66115 0 1.9342 -0.00363 0.29935 -5.55626
GLN_576 -5.88808 0.50071 4.76701 -0.71324 0.1314 0.53498 3.11075 -2.63594 -0.01532 -0.0964 -4.15226 -0.22351 0 0 -0.88089 0 0 0.00154 -0.02397 0.07584 0 2.98991 0.19002 0 -0.18838 0.10609 0.46179 -1.94794
LEU_577 -8.77223 0.8879 3.39194 -0.46676 0.30564 0.0911 2.84355 -2.59782 -0 -0 -2.94284 0.20693 0 0 -1.40186 0 0 0.00781 -0.00505 0.16169 1.79331 0 -0.32666 0 0.18072 0.15439 0.98101 -5.50722
PRO_578 -3.82805 0.47552 3.51475 -0.11865 0.00151 0.08783 1.54656 -1.42388 -0 -0 -2.73343 0.25922 0 0 0 0 0 0.00261 -0.08862 0.02737 0.11874 0 -1.10739 0 -2.4119 -0.42252 0.93389 -5.16644
SER_579 -3.35246 0.2471 3.37995 -0.02726 0.00075 0.02372 1.10254 -1.42092 -0.01343 -0.12797 -0.90682 -0.37114 0 0 -0.72457 0 0 0.01555 -0.06302 0.03869 0.45391 0 0.06317 0.60074 -0.77834 -0.55104 0.43618 -1.97465
GLY_580 -2.29839 0.19628 2.68669 -7e-05 0 0 0.93653 -1.34736 -0.01195 -0.0596 -0.4191 -0.36966 0 0 0 0 0 0.01157 -0.12004 0 0 0 -1.52467 0 0.83697 -0.55531 0.3596 -1.67851
SER_581 -5.09778 0.30055 4.80622 -0.03053 0 0.02008 2.19235 -2.16622 -0.01195 -0.0596 -3.30748 0.03153 0 0 -0.52997 0 0 0.01206 0.01784 0.0005 0.70228 0 -0.19183 1.76038 -0.77834 -0.63737 0.23969 -2.72759
THR_582 -7.46333 0.39554 5.83429 -0.10867 0.08866 0.07148 3.45575 -3.16548 -0.00012 -0.0005 -3.6136 -0.70125 0 0 -1.4888 0 0 0.01065 0.04152 0.01886 0.06006 0 -0.4916 2.44512 -1.0874 -0.39535 0.44553 -5.64864
GLN_583 -6.54782 0.58783 5.96774 -0.27728 0.04077 0.20051 3.11358 -2.85556 -0.02253 -0.15291 -2.94148 -0.32194 0 0 -2.01832 0 0 0.00741 -0.06191 0.02067 0 2.86197 -0.16084 0 -0.18838 -0.22105 0.60983 -2.35972
GLN_584 -3.90887 0.14654 4.38741 -0.38322 0.0737 0.26292 1.94007 -2.03459 -0 -0 -2.04724 -0.69742 0 0 -0.97591 0 0 0.01376 -0.06212 0.03779 0 3.74654 -0.21261 0 -0.18838 -0.31284 0.42078 0.20632
GLN_585 -5.94052 0.29488 5.84656 -0.24352 0.04032 0.1999 3.4145 -2.89066 -0.00012 -0.0005 -2.84041 -0.45442 0 0 -1.07241 0 0 0.00337 0.03297 0.06289 0 2.88222 -0.03754 0 -0.18838 -0.23841 0.26258 -0.86671
THR_586 -8.29083 0.69419 5.4126 -0.20101 0.131 0.07616 3.44506 -3.50469 -0 -0 -3.1858 -0.43082 0 0 -0.77934 0 0 0.01317 0.02781 0.00345 0.10914 0 -0.01194 2.28774 -1.0874 -0.02813 0.32553 -4.9941
LEU_587 -7.83949 0.61676 5.19572 -0.69949 0.211 0.29369 2.66592 -3.15912 -0 -0 -2.14319 0.07827 0 0 0 0 0 0.0427 0.08756 0.11764 0.95826 0 -0.24005 0 0.18072 -0.07885 0.47993 -3.23202
LYS_588 -5.03775 0.29091 5.89505 -0.40341 0.04687 0.21469 2.45747 -2.71717 -0.02065 -0.16294 -1.98535 -0.13756 0 0 0 0 0 0.01477 0.04078 0.00836 1.91272 0 -0.00309 0 -1.5107 -0.21369 0.41089 -0.89978
VAL_589 -8.12203 0.71236 3.1439 -0.31213 0.19424 0.07059 2.7895 -2.81957 -0.00557 -0.0396 -1.93618 -0.15704 0 0 0 0 0 0.00741 -0.03318 0.00063 0.07316 0 -0.27331 0 1.9342 -0.17061 0.2772 -4.66605
VAL_590 -7.67708 0.70983 3.44574 -0.31867 0.18441 0.07255 3.05428 -2.8483 -0 -0 -2.41792 -0.20323 0 0 0 0 0 0.00324 0.00469 0.02037 0.11611 0 -0.19641 0 1.9342 -0.14709 0.40919 -3.85408
GLU_591 -6.30653 0.32322 7.66186 -0.20996 0.02644 0.28656 3.46613 -3.32791 -0.02457 -0.179 -4.00931 -0.57364 0 0 0 -0.75843 0 0.00524 0.00332 0.00619 0 3.00691 -0.25339 0 -2.7348 -0.38252 0.43675 -3.53743
GLN_592 -6.1548 0.30858 5.76745 -0.25495 0.04868 0.19689 2.60972 -2.7939 -0.00557 -0.0396 -2.28836 -0.446 0 0 0 0 0 0.01344 -0.02947 0.14506 0 2.68768 -0.1017 0 -0.18838 -0.42892 0.35393 -0.60023
ILE_593 -10.2108 1.73531 2.81091 -0.5271 0.51865 0.101 2.80392 -2.82586 -0 -0 -1.91562 0.1125 0 0 0 0 0 0.01848 -0.06393 0.10282 0.53378 0 -0.49634 0 0.73287 -0.08633 0.43976 -6.21602
GLU_594 -7.25727 0.52085 7.83542 -0.33075 0.04598 0.37086 3.91791 -3.71392 -0.01116 -0.1467 -5.1089 -0.61419 0 0 -0.5481 0 0 0.00811 0.01994 0.07235 0 3.54198 -0.16828 0 -2.7348 -0.18341 0.3718 -4.11226
LYS_595 -5.05103 0.30486 6.08277 -0.29987 0.02471 0.13066 2.87671 -2.73264 -0.00844 -0.03509 -3.22161 -0.02308 0 0 0 0 0 0.00723 0.1453 0.03726 1.72893 0 0.00042 0 -1.5107 -0.44088 0.24236 -1.74214
TYR_596 -9.57063 0.75458 5.26923 -0.9432 0.07924 0.31318 3.3861 -3.34926 -0.00191 -0.04381 -3.3865 -0.29563 0 0 0 0 0 0.00572 -0.00583 0.04039 0 1.74346 -0.45299 0.02952 1.2797 -0.13428 0.26468 -5.01822
TYR_597 -12.0328 1.51107 2.97007 -0.57492 0.26229 0.26994 3.03301 -3.04933 -0 -0 -1.74171 -0.2682 0 0 0 -0.42731 0 0.0174 0.08288 0.00366 0 3.05996 0.05352 0.00719 1.2797 -0.03254 0.36666 -5.20947
PHE_598 -3.75423 0.16422 4.13565 -0.91835 0.04626 0.34977 1.64333 -1.97615 -0 -0 -1.34785 0.06481 0 0 0 0 0 0.08907 0.03087 0.0158 0 1.89401 -0.27041 0 1.0402 -0.12914 0.39836 1.47623
THR_599 -4.43142 0.10585 4.46766 -0.21226 0.20898 0.07865 1.624 -2.15669 -0 -0 -1.50905 -0.19419 0 0 0 0 0 0.05438 0.06281 0.00018 0.16213 0 0.01216 2.31764 -1.0874 0.27674 0.56179 0.34196
HIS_D_600 -4.34538 0.23914 3.19991 -0.41795 0.01656 0.53414 1.49416 -1.69255 -0.00844 -0.03509 -0.92039 -0.31551 0 0 0 0 0 0.02706 0.0116 0.0001 0 1.90591 -0.07679 0 -0.45461 0.41372 0.61621 0.1918
GLU_601 -7.45167 0.54683 8.22923 -0.41052 0.06205 0.80927 4.61875 -3.54746 -0 -0 -5.79413 -0.40196 0 0 0 -2.17984 0 0.01011 -0.00654 0.028 0 2.768 0.27173 0 -2.7348 0.31052 0.50241 -4.37001
LYS_602 -4.1802 0.22214 5.66685 -0.42723 0.08074 0.22506 1.91124 -2.36923 -0 -0 -1.76203 0.11698 0 0 0 0 0 0.00499 -0.16051 0.00965 1.38432 0 -0.02983 0 -1.5107 0.05065 0.45957 -0.30754
ASP_603 -3.1135 0.34426 4.02699 -0.11485 0.00393 0.352 0.703 -1.66858 -0 -0 -0.2359 -0.46229 0 0 0 0 0 0.01514 -0.03626 0.00283 0 2.22936 -0.36772 0 -2.3716 -0.28381 0.23265 -0.74436
ASN_604 -7.15897 0.41235 5.95684 -0.18326 0.01467 0.2761 2.8893 -2.88959 -0.01163 -0.09481 -3.04233 -0.29403 0 0 0 -0.44715 0 0.02925 -0.02456 0.00753 0 1.90999 0.0842 0 -0.93687 0.15031 0.23351 -3.11914
ILE_605 -8.6641 1.31398 2.34837 -0.49179 0.40524 0.09428 1.41171 -2.26757 -0 -0 -0.64866 0.19036 0 0 0 0 0 0.01098 -0.0607 0.03607 0.54125 0 -0.66624 0 0.73287 0.03037 0.60282 -5.08077
MET_606 -5.08388 0.32492 3.34974 -0.49722 0.17107 0.0983 1.09536 -1.65418 -0.00115 -0.00334 -0.82418 -0.10211 0 0 0 0 0 0.03402 0.03049 0.34514 2.55285 0 0.14976 0 0.60916 0.08668 0.5716 1.25301
SER_607 -4.67492 0.2807 4.09811 -0.03007 0 0.07131 2.53995 -2.10383 -0.0164 -0.14572 -1.95591 -0.11184 0 0 0 0 0 0.0372 -0.00744 0.00449 0.15136 0 -0.45916 0.63779 -0.77834 0.26654 0.23707 -1.95911
VAL_608 -7.02012 0.80267 2.4539 -0.27353 0.21923 0.06031 2.12003 -2.07549 -0 -0 -2.23872 -0.29088 0 0 -0.83686 0 0 0.04221 0.02959 0.00335 0.25302 0 -0.69415 0 1.9342 -0.25361 0.28096 -5.4839
PHE_609 -9.84868 1.01337 2.66928 -0.69757 0.02418 0.07787 2.79056 -2.66599 -0 -0 -2.81489 -0.47156 0 0 0 0 0 0.02695 -0.04712 0.00013 0 2.62396 -0.04057 0 1.0402 -0.2333 0.49615 -6.05704
ALA_610 -4.62674 0.55363 2.65394 -0.02332 0 0 2.52287 -1.97257 -0.00603 -0.02578 -2.51162 -0.39575 0 0 0 0 0 0.08492 -0.00607 0 0 0 -0.19215 0 1.8394 0.06536 0.56124 -1.4787
THR_611 -6.51321 0.48471 4.34895 -0.16797 0.07415 0.05953 3.3518 -2.67711 -0.0097 -0.03834 -3.06094 -0.29411 0 0 0 -0.54596 0 0.07912 0.04318 0.00034 0.18297 0 -0.1638 2.28994 -1.0874 0.18307 0.544 -2.91675
VAL_612 -7.12759 0.78794 1.98906 -0.2663 0.12143 0.05245 2.9854 -2.24421 -0.00603 -0.02578 -2.31091 -0.11087 0 0 0 0 0 0.00391 -0.06877 0.05097 0.1738 0 -0.54341 0 1.9342 -0.15858 0.56625 -4.19703
GLY_613 -4.07373 0.59026 3.25712 -6e-05 0 0 1.91452 -2.00504 -0.00651 -0.06996 -2.61133 -0.36281 0 0 0 0 0 0.0526 -0.16564 0 0 0 -1.53177 0 0.83697 -0.38873 0.35176 -4.21235
SER_614 -4.49649 0.32966 3.95995 -0.02728 0 0.04468 1.40731 -2.11995 -0.02375 -0.14828 -0.11383 -1.12427 0 0 0 0 0 0.01811 -0.00836 0.0001 1.41604 0 -0.3426 0.61718 -0.77834 -0.24032 0.17373 -1.45672
GLY_615 -2.46672 0.34472 2.54741 -0.00188 0 0 0.91196 -1.30895 -0.01417 -0.11032 0.12051 -0.37956 0 0 0 0 0 0.06409 -0.06132 0 0 0 -1.17183 0 0.83697 0.08361 0.52755 -0.07793
PRO_616 -1.66239 0.26152 1.20341 -0.07546 0 0.04562 0.31154 -0.43265 -0 -0 0.65325 0.59962 0 0 0 0 0 0.05606 -0.17302 0.00749 0.43586 0 -0.51277 0 -2.4119 -0.04861 0.6867 -1.05574
GLY_617 -1.9109 0.21706 2.33672 -8e-05 0 0 0.53515 -1.16112 -0.03295 -0.19292 -0.11106 -0.36229 0 0 0 0 0 0.01606 -0.10147 0 0 0 0.53372 0 0.83697 0.02158 0.28935 0.91383
GLY_618 -2.81793 0.13574 3.26259 -0.00054 0 0 1.18871 -1.70974 -0.02912 -0.13353 -1.66899 -0.21546 0 0 0 0 0 0.03948 -0.06351 0 0 0 -1.53517 0 0.83697 0.45519 0.08689 -2.16843
ASN_619 -5.76064 0.38803 4.73207 -0.35029 0.06061 0.63985 2.27471 -2.44823 -0.00223 -0.04925 -3.01901 -0.18508 0 0 -1.56066 -1.32858 0 0.35052 -0.00628 0.11395 0 1.46124 -0.27287 0 -0.93687 0.19011 0.23014 -5.47877
GLY_620 -3.13729 0.5332 3.09412 -0.00075 0 0 1.48631 -1.76197 -0 -0 -0.83695 -0.25111 0 0 0 0 0 0.07613 0.07588 0 0 0 -1.53399 0 0.83697 0.43548 0.35052 -0.63344
GLN_621 -7.35707 0.63151 6.06979 -0.24996 0.01467 0.16692 2.76091 -2.97836 -0.0842 -0.54273 -2.61027 -0.35442 0 0 -2.47049 0 0 0.01131 -0.06802 0.55791 0 3.3449 -0.21602 0 -0.18838 0.2401 0.47729 -2.84461
ASN_622 -7.14202 0.59561 6.03996 -0.34895 0.03974 0.69562 2.29134 -3.20399 -0.01343 -0.12797 -2.20289 -1.74193 0 0 -0.52097 0 0 0.00797 -0.04508 0.12762 0 2.94443 -0.56034 0 -0.93687 -0.52613 0.71746 -3.9108
VAL_623 -7.40541 0.58434 4.33488 -0.31571 0.20925 0.0694 2.72966 -3.25619 -0 -0 -2.854 -0.54113 0 0 0 0 0 0.00785 -0.00838 0.00826 0.29002 0 -0.3657 0 1.9342 -0.4965 0.56857 -4.5066
ALA_624 -5.62182 0.85668 2.50763 -0.0185 0 0 2.89503 -2.29456 -0.00133 -0.00787 -2.47788 -0.37896 0 0 0 0 0 0.00902 0.00035 0 0 0 -0.52825 0 1.8394 -0.24346 0.32048 -3.14404
ARG_625 -6.48712 0.22761 5.17625 -0.50615 0.06887 0.25857 2.99736 -2.42183 -0 -0 -2.38314 0.49788 0 0 0 0 0 0.14845 -0.00917 0.0952 2.3572 0 -0.22252 0 -1.2888 -0.10092 0.26216 -1.3301
MET_626 -10.1857 1.88236 3.49262 -0.44015 0.29875 0.13436 2.8762 -2.42753 -0.0059 -0.01937 -3.07693 0.12828 0 0 0 0 0 0.03121 -0.02391 0.0061 1.46364 0 0.07751 0 0.60916 -0.00903 0.50025 -4.68805
PHE_627 -9.05492 0.47141 3.43224 -0.57701 0.05169 0.30723 2.90538 -2.49994 -0.01339 -0.04522 -2.91788 0.04635 0 0 0 0 0 0.00548 -0.05365 0.0233 0 2.23523 -0.18437 0 1.0402 0.09994 0.46933 -4.25862
ILE_628 -9.97045 1.04231 2.13337 -0.55954 0.43057 0.15523 2.62536 -2.42458 -0.01432 -0.04659 -2.47602 0.07015 0 0 0 0 0 0.01303 -0.03879 0.05632 3.16692 0 -0.77582 0 0.73287 -0.21757 0.23606 -5.86148
ARG_629 -7.41731 0.48191 6.35897 -0.53297 0.07334 0.28095 3.65954 -3.11221 -0.01996 -0.13847 -4.79405 0.4643 0 0 -0.42127 0 0 0.05126 -0.00722 0.18547 1.96604 0 0.18802 0 -1.2888 -0.20826 0.44321 -3.78751
LEU_630 -9.08354 0.86602 3.20694 -0.47054 0.37907 0.07481 1.78727 -2.57815 -0.01502 -0.12057 -1.49738 0.299 0 0 0 0 0 0.00974 -0.01059 0.12304 0.40896 0 -0.35334 0 0.18072 -0.09419 0.60196 -6.28578
LYS_631 -7.00484 0.32734 7.98245 -0.30528 0.03733 0.14127 2.45845 -3.12448 -0.01047 -0.09147 -4.29328 0.19772 0 0 -0.6725 0 0 0.02527 0.00674 0.2156 1.80088 0 0.17609 0 -1.5107 -0.22733 0.43785 -3.43336
ASP_632 -3.96866 0.37254 6.26319 -0.18129 0.00374 0.55066 2.85631 -2.61625 -0 -0 -4.0514 -0.73527 0 0 -0.70545 -0.6178 0 0.01866 -0.04978 0.00388 0 2.74398 -0.07197 0 -2.3716 -0.17391 0.16944 -2.56099
TRP_633 -7.27678 1.00801 5.48381 -1.42921 0.29464 0.54406 1.92803 -3.09919 -0 -0 -0.76741 -0.66555 0 0 0 0 0 0.02509 -0.1629 0.07259 0 1.18396 -0.07337 0 1.6906 -0.11561 0.31258 -1.04662
SER_634 -3.49125 0.51368 3.99351 -0.03752 0.0002 0.04669 1.85386 -1.8468 -0 -0 -2.43174 -0.36785 0 0 -0.70545 -0.6178 0 0.00564 -0.07579 0.01249 0.15997 0 -0.27526 1.74456 -0.77834 -0.35851 0.45414 -2.20157
GLU_635 -3.04455 0.28943 3.9212 -0.22309 0.03825 0.34924 1.51073 -1.56995 -0 -0 -1.45167 -0.53516 0 0 0 0 0 0.00343 0.00866 0.03204 0 3.04796 -0.00504 0 -2.7348 -0.4945 0.29145 -0.56636
ARG_636 -9.15087 0.35986 9.09704 -0.89393 0.10775 0.77375 4.22257 -4.00784 -0.02854 -0.15813 -4.51086 -0.0767 0 0 -1.2306 -0.70433 0 0.04911 0.01729 0.10202 3.20826 0 -0.2428 0 -1.2888 0.68506 0.43742 -3.23328
ASP_637 -1.58443 0.15611 2.87743 -0.11979 0.01887 0.36001 0.86149 -1.23186 -0.01656 -0.1815 -1.75985 -1.30952 0 0 -0.66514 0 0 0.10128 0.00766 0.10071 0 3.88402 0.08684 0 -2.3716 0.74914 0.72482 0.68812
SER_638 -2.56026 0.23751 3.84351 -0.01794 0 0.03322 2.05199 -1.70865 -0 -0 -2.67315 -0.99875 0 0 -0.66514 0 0 0.03608 0.03551 0.00835 0.46666 0 0.37968 0.61063 -0.77834 1.38692 0.70454 0.39238
LYS_639 -2.82076 0.25309 2.73105 -0.30586 0.02768 0.13775 1.7885 -1.4751 -0.04211 -0.24372 -2.12203 -0.01817 0 0 0 0 0 0.009 0.00811 0.00269 1.74487 0 -0.05289 0 -1.5107 1.20755 0.45865 -0.22239
THR_640 -3.03714 0.19299 3.30028 -0.12832 0.08045 0.06507 1.82076 -1.73885 -0.00891 -0.08502 -1.12499 -0.90316 0 0 -1.17209 0 0 0.01239 -0.02209 0.00023 0.08341 0 -0.01146 2.27143 -1.0874 -0.45197 0.29594 -1.64848
GLY_641 -3.69204 0.25116 3.71719 -7e-05 0 0 1.81591 -1.98086 -0.02087 -0.16236 -2.38468 -0.37778 0 0 -0.55811 0 0 0.03704 -0.12552 0 0 0 0.47321 0 0.83697 -0.11083 0.23731 -2.04432
THR_642 -5.98175 0.41357 6.70941 -0.13068 0.04045 0.08843 3.78379 -3.36323 -0.02305 -0.15542 -3.84635 0.0324 0 0 -0.45966 0 0 0.02402 -0.01302 4e-05 0.05512 0 -0.28528 4.1572 -1.0874 -0.18303 0.42709 0.20263
SER_643 -5.34683 0.64736 5.99923 -0.02512 0 0.03978 2.51984 -2.70252 -0.03315 -0.2174 -2.24021 -1.02265 0 0 -0.49965 0 0 0.02486 -0.02233 0.0075 0.48538 0 0.18352 0.60625 -0.77834 -0.44108 0.71934 -2.09622
PHE_644 -4.21053 0.42322 4.66469 -1.04983 0.13217 0.39025 1.82121 -2.20947 -0 -0 -1.04825 -0.017 0 0 0 0 0 0.02168 0.00452 0.07873 0 1.72923 -0.50731 0 1.0402 -0.11306 0.55766 1.7081
ALA_645 -5.79674 0.38254 4.89009 -0.02257 0 0 2.3512 -2.98416 -0.01943 -0.09515 -1.72612 -0.36461 0 0 -0.45966 0 0 0.0109 -0.05013 0 0 0 -0.32813 0 1.8394 -0.21327 0.27546 -2.31037
ILE_646 -9.45777 0.74466 5.40236 -0.49737 0.30502 0.10059 2.88391 -3.55339 -0.00228 -0.05065 -2.87321 -0.01653 0 0 0 0 0 0.01034 -0.0614 0.11937 0.57141 0 -0.45388 0 0.73287 -0.29715 0.30244 -6.09067
ILE_647 -9.06993 1.56582 4.79751 -0.7045 0.71832 0.16008 3.03628 -3.48798 -0 -0 -3.44495 0.30211 0 0 0 0 0 0.00707 -0.05354 0.06277 0.57326 0 -0.41545 0 0.73287 0.01072 0.87799 -4.33158
GLU_648 -5.21877 0.21155 6.586 -0.32355 0.06892 0.36095 2.6544 -2.83325 -0.00408 -0.02827 -3.32206 -0.56156 0 0 0 0 0 0.00689 -0.00978 0.00637 0 3.08509 -0.03205 0 -2.7348 -0.03042 0.78389 -1.33453
ARG_649 -7.57123 0.23401 9.27027 -0.71337 0.075 0.44415 4.50851 -4.26776 -0 -0 -5.06203 0.37405 0 0 -1.17209 -1.73269 0 0.00073 -0.0333 0.03783 1.45171 0 -0.03035 0 -1.2888 -0.16618 0.46824 -5.17328
ALA_650 -6.66916 0.68951 3.36004 -0.02132 0 0 3.02584 -2.96813 -0 -0 -2.31591 -0.33979 0 0 0 0 0 0.00856 -0.03383 0 0 0 -0.13185 0 1.8394 -0.23556 0.57953 -3.21266
THR_651 -6.71444 0.28457 6.66645 -0.20466 0.12616 0.07514 3.80878 -3.49208 -0.01531 -0.11481 -3.20567 -0.15012 0 0 -0.75216 0 0 0.01718 0.00107 0.024 0.11856 0 -0.0123 2.24349 -1.0874 -0.07555 0.4669 -1.99221
LYS_652 -4.99286 0.27411 6.32781 -0.30124 0.0268 0.1319 2.38015 -2.77929 -0.0216 -0.13449 -2.38485 -0.02226 0 0 0 0 0 0.00726 0.07327 0.00985 1.70498 0 -0.01055 0 -1.5107 -0.17971 0.35089 -1.05052
ALA_653 -4.40394 0.29108 3.29589 -0.0209 0 0 2.46846 -2.19426 -0 -0 -2.0304 -0.34279 0 0 0 0 0 0.0114 -0.03628 0 0 0 -0.20124 0 1.8394 -0.39155 0.29603 -1.41909
PHE_654 -11.4506 2.0007 2.66103 -0.644 0.45174 0.3413 3.30788 -3.12006 -0.02183 -0.13391 -2.136 -0.24755 0 0 0 0 0 0.00566 0.17346 0.27874 0 2.98245 0.01245 0 1.0402 -0.28435 0.7462 -4.03645
ASN_655 -3.97499 0.21606 4.47134 -0.17705 0.03032 0.27942 1.81262 -2.24097 -0.0012 -0.00813 -0.92817 -0.41847 0 0 0 0 0 0.01069 0.02484 0.02203 0 1.74532 -0.01601 0 -0.93687 -0.11102 0.66601 0.46575
GLN_656 -2.73826 0.41584 3.43565 -0.68382 0.09764 0.75774 1.515 -1.5567 -0.0216 -0.13449 -1.33047 -0.60025 0 0 0 0 0 0.00803 -0.02633 0.00671 0 2.24708 -0.20619 0 -0.18838 -0.3361 0.18947 0.85057
ILE_657 -6.19089 0.39562 1.70296 -0.45711 0.29687 0.09392 1.89479 -1.84583 -0.04065 -0.19928 -0.71146 0.27616 0 0 0 0 0 0.00801 -0.08513 0.03292 0.37923 0 -0.48587 0 0.73287 -0.6239 0.24086 -4.58591
LYS_658 -1.96616 0.14441 1.69693 -0.30697 0.03217 0.1439 0.36097 -0.88862 -0 -0 0.37828 0.05629 0 0 0 0 0 0.01147 0.01328 0.00097 2.0469 0 -0.05283 0 -1.5107 -0.46861 0.29088 -0.01742
GLU_659 -2.07231 0.14675 1.84242 -0.23284 0.04917 0.38695 0.57857 -0.78876 -0 -0 -0.06855 -0.48683 0 0 0 0 0 0.00875 -0.02169 0.01519 0 2.68915 0.03492 0 -2.7348 -0.22936 0.22553 -0.65775
ALA_660 -3.7413 0.27435 0.57837 -0.02236 0 0 0.36798 -1.19313 -0.02005 -0.06896 -0.0462 -0.42536 0 0 0 0 0 0.00584 0.12979 0 0 0 -0.51909 0 1.8394 -0.00045 0.18376 -2.65741
ARG_661 -3.57231 0.21433 3.26272 -0.72174 0.11414 0.47801 2.22231 -1.57819 -0.02637 -0.17987 -2.34807 0.37317 0 0 0 0 0 0.00941 -0.07901 0.04276 2.07884 0 0.21202 0 -1.2888 0.28004 0.20925 -0.29735
VAL_662 -6.79277 1.27407 -0.31095 -0.2781 0.21055 0.06175 0.76261 -1.38899 -0.01775 -0.12652 -0.27748 -0.37794 0 0 0 0 0 0.00446 -0.04779 0.00741 0.1937 0 -0.67193 0 1.9342 0.09103 0.26393 -5.4865
ILE_663 -4.71884 0.32901 2.9761 -0.45954 0.34204 0.09761 1.97 -1.81622 -0.01222 -0.1118 -2.39728 -0.04328 0 0 0 0 0 0.02289 -0.00902 0.0025 0.30404 0 -0.60171 0 0.73287 -0.27735 0.40444 -3.26575
ALA_664 -5.20748 0.61968 0.70935 -0.02334 0 0 1.36645 -1.61418 -0 -0 -0.88101 -0.29533 0 0 -0.75216 0 0 0.01859 0.01599 0 0 0 0.10795 0 1.8394 -0.1088 0.48561 -3.71929
SER_665 -3.59182 0.43532 3.28911 -0.03367 0 0.07789 1.91682 -1.77958 -0.01359 -0.17696 -2.36643 0.01014 0 0 0 0 0 0.05818 0.01124 2e-05 0.25765 0 -0.40862 0.60742 -0.77834 -0.01618 0.33869 -2.16268
SER_666 -3.47568 0.43864 2.33691 -0.02599 0 0.02253 0.62386 -1.12671 -0 -0 -0.11448 0.0624 0 0 0 0 0 0.12307 0.24794 0.00224 0.4377 0 0.11082 0.60124 -0.77834 0.02227 0.94975 0.45815
PRO_667 -2.98832 0.55828 2.08018 -0.13198 0.00063 0.09782 0.91212 -0.86034 -0 -0 -0.03398 0.19494 0 0 0 0 0 0.0648 0.08931 0.05044 0.20568 0 -1.07948 0 -2.4119 -0.16532 1.53703 -1.8801
PRO_668 -3.88734 0.57477 2.64345 -0.20579 0.01091 0.14819 0.58735 -1.21837 -0 -0 0.20877 0.07065 0 0 0 0 0 0.06284 0.00624 0.00502 0.35833 0 -0.88721 0 -2.4119 -0.28374 0.93372 -3.28411
ALA_669 -3.43161 0.25192 1.55996 -0.02047 0 0 0.92037 -1.28942 -0 -0 -0.83522 -0.34278 0 0 -0.8261 0 0 0.01766 0.01816 0 0 0 -0.00873 0 1.8394 0.05738 0.29434 -1.79514
ILE_670 -6.87878 1.08431 2.12862 -0.60064 0.29832 0.12022 1.06083 -1.88915 -0.02271 -0.1595 -0.28209 0.03082 0 0 0 0 0 0.05723 -0.07391 0.13246 1.28084 0 -0.663 0 0.73287 -0.03366 0.53413 -3.14281
SER_671 -2.58937 0.2572 3.01237 -0.02571 0 0.04059 1.31816 -1.38029 -0 -0 -1.84718 -1.11303 0 0 0 -0.7331 0 0.10411 -0.0711 0.00322 0.41985 0 0.17272 0.77416 -0.77834 -0.36195 0.95708 -1.84061
GLY_672 -2.26415 0.31034 2.00638 -5e-05 0 0 0.98837 -1.15303 -0 -0 -0.49278 -0.41622 0 0 -0.51613 0 0 0.0409 -0.02778 0 0 0 0.27429 0 0.83697 -0.17314 0.6557 0.06967
LEU_673 -4.97019 0.45767 2.20296 -0.47152 0.17193 0.12887 1.21422 -1.52627 -0.01099 -0.08127 -0.78271 0.06522 0 0 0 0 0 0.0784 -0.04608 0.00398 0.26431 0 -0.11881 0 0.18072 -0.0113 0.47063 -2.7802
GLY_674 -2.32453 0.05138 2.21544 -0.00019 0 0 0.80915 -1.14205 -0.02271 -0.1595 -0.53608 -0.17406 0 0 0 0 0 0.09573 0.06033 0 0 0 -1.49722 0 0.83697 -0.02591 0.57028 -1.24298
SER_675 -2.50473 0.42348 2.5807 -0.02702 1e-05 0.02283 0.90737 -1.30761 -0.02668 -0.22671 -0.42484 -0.19387 0 0 0 0 0 0.63747 0.37589 0.00309 0.47731 0 -0.07478 0.60193 -0.77834 -0.23408 0.66044 0.89187
SER_676 -1.15863 0.1218 1.17082 -0.02737 3e-05 0.04061 0.62344 -0.64678 -0 -0 0.40378 -0.92662 0 0 0 0 0 0.35972 -0.09185 0.00141 0.32343 0 0.09296 0.60483 -0.77834 -0.496 0.85473 0.47198
ALA_677 -3.34087 0.47437 1.85995 -0.02903 0.01689 0 1.42852 -1.49015 -0 -0 -1.34646 -0.47315 0 0 0 0 0 0.21341 0.17807 0 0 0 0.47105 0 1.8394 0.05797 0.57307 0.43303
GLY_678 -3.76218 0.64113 2.40862 -0.00025 0 0 0.99983 -1.50496 -0.0152 -0.15722 -1.35329 -0.20043 0 0 0 0 0 0.09967 0.18492 0 0 0 -0.38395 0 0.83697 0.29882 0.44928 -1.45824
PHE_679 -9.52125 0.52697 3.40328 -0.84656 0.03733 0.55483 1.97177 -2.61087 -0 -0 -1.63459 -0.22577 0 0 0 0 0 0.05793 0.10401 0.1303 0 1.76096 -0.20741 0 1.0402 -0.01847 0.75977 -4.71756
ASP_680 -6.12926 0.51756 6.5508 -0.10439 0.00413 0.30757 3.04583 -2.86921 -0.00897 -0.03862 -3.65933 -0.18077 0 0 -1.58984 0 0 0.00755 -0.05279 0.06102 0 3.90857 -0.27515 0 -2.3716 0.04949 0.65416 -2.17324
MET_681 -9.62495 1.87046 3.13862 -0.39451 0.21037 0.05173 2.49752 -2.04992 -0.00191 -0.00559 -3.09801 -0.20146 0 0 0 0 0 0.07175 -0.01693 0.25689 1.56245 0 0.19359 0 0.60916 0.16346 1.07718 -3.69009
GLU_682 -7.4493 0.51998 6.98977 -0.37417 0.07267 0.65016 2.69937 -3.08931 -0.01474 -0.10012 -2.73869 -0.9508 0 0 0 0 0 0.15016 -0.03548 0.15201 0 3.58845 0.22352 0 -2.7348 0.46979 1.04361 -0.92792
LEU_683 -8.70505 1.10354 2.16012 -0.53633 0.17756 0.12297 2.71703 -2.56607 -0.00191 -0.00559 -2.39757 0.24317 0 0 0 0 0 0.05217 0.10415 0.0029 0.5282 0 -0.27783 0 0.18072 0.30369 0.49083 -6.30329
GLN_684 -9.27963 0.72967 7.58169 -0.3217 0.04611 0.28652 3.86573 -3.80573 -0.02737 -0.16188 -3.45169 -0.51219 0 0 0 -1.00354 0 0.01776 0.10456 0.02488 0 3.26449 0.05495 0 -0.18838 -0.14651 0.83766 -2.08459
ASP_685 -6.73633 0.28806 8.43541 -0.24149 0.06572 0.79004 4.82344 -3.87151 -0.02761 -0.20099 -7.882 -1.05569 0 0 -2.42481 0 0 0.01846 -0.06481 0.0169 0 1.96458 -0.7279 0 -2.3716 -0.21262 0.76212 -8.65262
HIS_D_686 -7.41422 0.35598 5.1758 -0.40429 0.00827 0.50865 2.06367 -2.89051 -0.00329 -0.02095 -1.17406 -0.31686 0 0 0 0 0 0.0178 0.00027 0.01059 0 1.81422 -0.17081 0 -0.45461 -0.02512 0.30021 -2.61924
ALA_687 -2.83272 0.24904 2.64019 -0.0249 0.00079 0 1.84298 -1.62041 -0 -0 -1.35358 -0.36866 0 0 -0.45749 0 0 0.00755 0.0243 0 0 0 0.03959 0 1.8394 0.04614 0.36356 0.39577
GLY_688 -2.63464 0.14524 3.29835 -7e-05 0 0 1.44748 -1.64247 -0 -0 -1.25115 -0.38568 0 0 -0.47928 0 0 0.00388 -0.12193 0 0 0 -1.49465 0 0.83697 0.14032 0.57977 -1.55785
ALA_689 -2.93649 0.31909 1.62208 -0.02282 0 0 1.27413 -1.38703 -0 -0 -0.85083 -0.35268 0 0 -1.03539 0 0 0.00192 0.01475 0 0 0 -0.34747 0 1.8394 -0.1293 0.39388 -1.59675
GLY_690 -2.68804 0.17104 3.73512 -0.00036 0 0 2.067 -1.86023 -0 -0 -2.62895 -0.18628 0 0 -0.91014 0 0 0.0077 -0.07827 0 0 0 -1.5285 0 0.83697 -0.19249 0.1912 -3.06424
HIS_691 -6.07761 0.60641 5.78199 -0.61179 0.00932 0.60411 2.74668 -2.7784 -0 -0 -2.48665 -0.36051 0 0 0 -1.13077 0 0.04913 0.00569 0.02123 0 1.58244 -0.286 0 -0.45461 0.31318 0.27824 -2.18791
ASP_692 -3.18317 0.15853 3.68483 -0.11202 0.0081 0.34041 1.42841 -1.8359 -0.00585 -0.08966 -0.96096 -0.43467 0 0 0 0 0 0.01432 0.00429 0.03564 0 1.69019 0.21543 0 -2.3716 0.06246 0.26018 -1.09104
ALA_693 -4.69784 0.46226 3.01082 -0.02168 0 0 1.86989 -2.35206 -0 -0 -1.204 -0.35364 0 0 0 0 0 0.01132 0.0716 0 0 0 -0.19735 0 1.8394 -0.28585 0.1872 -1.65994
LEU_694 -9.96818 0.82868 4.08539 -0.6619 0.10206 0.25151 3.11804 -3.51733 -0 -0 -2.70136 0.03308 0 0 0 0 0 0.00983 -0.01782 0.00202 0.98592 0 -0.26491 0 0.18072 -0.31801 0.43712 -7.41515
MET_695 -9.25961 1.02903 7.2954 -0.72417 0.29909 0.36329 3.36062 -3.67382 -0 -0 -2.97743 -0.06829 0 0 0 0 0 0.02436 0.04914 0.2754 2.59444 0 0.01067 0 0.60916 -0.16319 0.68402 -0.2719
ALA_696 -4.14004 0.26742 4.5288 -0.0212 0 0 2.51394 -2.51009 -0 -0 -2.08548 -0.35449 0 0 0 0 0 0.01089 0.05008 0 0 0 -0.1282 0 1.8394 -0.1374 0.46631 0.29994
ALA_697 -6.11646 0.22177 3.14122 -0.02102 0 0 2.75244 -2.57795 -0 -0 -2.24227 -0.36792 0 0 0 0 0 0.0105 0.07902 0 0 0 -0.23385 0 1.8394 -0.3177 0.1944 -3.63843
ARG_698 -10.5223 1.07055 8.70555 -0.83804 0.21569 0.55957 3.94929 -4.13286 -0.01419 -0.10622 -3.68905 0.41225 0 0 0 -1.16775 0 0.01362 -0.00197 0.17284 2.32431 0 -0.02371 0 -1.2888 -0.16887 0.37373 -4.15632
ASN_699 -5.73066 0.20167 6.51051 -0.17548 0.01518 0.25622 3.32146 -3.20691 -0 -0 -3.43613 -0.31338 0 0 0 -1.16775 0 0.00864 0.11319 0.10682 0 1.42574 0.45518 0 -0.93687 0.10645 0.46089 -1.98524
GLN_700 -7.12418 0.53352 6.18776 -0.40206 0.1285 0.27068 3.16883 -3.27133 -0.00485 -0.03122 -3.37589 -0.61394 0 0 -0.3897 0 0 0.01032 -0.02548 0.06911 0 3.34685 0.09355 0 -0.18838 0.06084 0.35203 -1.20503
LEU_701 -9.02143 0.67443 2.71427 -0.64803 0.17533 0.21951 2.71743 -2.81309 -0 -0 -2.28348 0.07967 0 0 0 0 0 0.02133 0.00133 0.0527 0.91276 0 -0.23379 0 0.18072 -0.08216 0.3801 -6.9524
LEU_702 -7.42513 0.60602 3.96155 -0.4952 0.3238 0.11848 2.45772 -2.91243 -0 -0 -2.06063 0.2326 0 0 0 0 0 0.01048 0.0953 0.00706 0.36642 0 -0.2796 0 0.18072 -0.21625 0.40849 -4.62062
ALA_703 -3.98061 0.26789 4.19873 -0.0219 0 0 2.49041 -2.41729 -0 -0 -1.2298 -0.3579 0 0 0 0 0 0.01358 0.06706 0 0 0 -0.21664 0 1.8394 -0.32547 0.31825 0.6457
LEU_704 -7.64824 0.66875 4.71063 -0.45871 0.13576 0.10471 2.54189 -2.88576 -0.01748 -0.13553 -2.03813 0.18703 0 0 0 0 0 0.00114 -0.0327 0.06093 0.38181 0 -0.27204 0 0.18072 -0.32791 0.36772 -4.47542
ALA_705 -5.60597 0.64335 2.82104 -0.02175 0 0 2.57138 -2.43338 -0 -0 -1.33872 -0.36318 0 0 0 0 0 0.00271 -0.02043 0 0 0 -0.31324 0 1.8394 -0.40022 0.41261 -2.20639
ALA_706 -2.62526 0.23572 2.56829 -0.02523 0.00042 0 1.51939 -1.55319 -0 -0 -1.24707 -0.40354 0 0 0 0 0 0.03083 -0.05724 0 0 0 -0.14304 0 1.8394 -0.64292 0.36324 -0.1402
GLU_707 -2.96309 0.34485 3.38361 -0.22707 0.0392 0.36267 1.47336 -1.5253 -0.01748 -0.13553 -1.24104 -0.59488 0 0 0 0 0 0.02867 -0.05737 0.02239 0 2.93111 -0.09546 0 -2.7348 -0.63519 0.3178 -1.32355
ASN_708 -5.67504 0.72887 5.81322 -0.33183 0.33294 0.64709 3.92768 -2.72372 -0 -0 -2.07779 -0.87258 0 0 -0.73336 -0.69464 0 0.01396 -0.0692 0.01273 0 1.91855 -0.27221 0 -0.93687 -0.3269 1.05148 -0.26763
PRO_709 -2.59826 0.67873 1.83415 -0.07699 0 0.04701 0.99258 -0.91709 -0 -0 0.1563 0.56406 0 0 0 0 0 0.01677 -0.20492 0.02234 0.37712 0 -0.72486 0 -2.4119 -0.00964 1.17412 -1.08047
GLU_710 -5.87643 0.79994 3.92193 -0.19965 0.02461 0.26987 2.60602 -2.31343 -0 -0 -2.69459 -0.53106 0 0 -0.73336 -0.69464 0 0.04557 -0.00593 0.02945 0 3.96804 -0.19361 0 -2.7348 -0.22434 0.37202 -4.16441
LEU_711 -7.94702 0.85001 1.59214 -0.49465 0.16561 0.11448 2.05417 -2.04544 -0 -0 -1.25711 0.02543 0 0 0 0 0 0.09065 0.00454 0.19492 0.88543 0 -0.29271 0 0.18072 -0.35037 0.55984 -5.66936
THR_712 -5.86997 0.53799 4.6938 -0.21474 0.10256 0.07446 2.11101 -2.66003 -0 -0 -1.75309 -0.82831 0 0 0 0 0 0.92953 1.69182 0.04314 1.55091 0 -0.12776 2.30676 -1.0874 -4e-05 16.5654 18.0661
ARG_713 -4.89251 0.43524 5.27031 -0.82503 0.1632 0.68628 2.08999 -2.31844 -0.0093 -0.11915 -1.72849 -0.17434 0 0 -0.59511 -0.37407 0 0.76921 -0.05797 0.21073 1.89772 0 -0.1813 0 -1.2888 0.58724 16.596 16.1414
VAL_714 -5.92332 0.56417 0.01474 -0.26809 0.14012 0.053 0.3878 -1.32333 -0 -0 0.20777 -0.12137 0 0 0 0 0 0.02551 0.07103 0.08491 0.16091 0 -0.55984 0 1.9342 0.30423 0.62613 -3.62142
ARG_715 -6.94134 0.35983 5.7212 -0.8322 0.27386 0.67999 2.95807 -3.02657 -0.02439 -0.18951 -3.48083 0.18637 0 0 -0.59511 0 0 0.03305 0.00837 0.04912 2.82094 0 -0.07483 0 -1.2888 -0.22147 0.48021 -3.10405
HIS_D_716 -7.15672 0.49262 5.20755 -0.52414 0.01931 0.39191 1.60722 -2.8767 -0.03625 -0.24963 -0.4647 -0.49103 0 0 0 0 0 0.04066 -0.01493 0.03275 0 3.41532 0.05041 0 -0.45461 -0.09974 0.42063 -0.69007
ASN_717 -3.84911 0.13222 3.62343 -0.34939 0.03979 0.7149 1.18014 -1.75402 -0 -0 -2.31646 -0.49713 0 0 0 -0.52067 0 0.01911 -0.05303 0.19566 0 2.85032 -0.58727 0 -0.93687 -0.47312 0.24249 -2.33899
GLY_718 -2.47943 0.1988 2.50458 -0.00039 0 0 0.90407 -1.33744 -0.01667 -0.09534 -0.03935 -0.17407 0 0 0 0 0 0.00502 -0.08218 0 0 0 -1.05895 0 0.83697 -0.14763 0.15682 -0.82521
LEU_719 -5.29921 0.58413 2.75737 -0.46687 0.19439 0.08389 0.43719 -1.5602 -0.0159 -0.13303 -0.22864 0.12267 0 0 0 0 0 0.02287 0.05283 0.05988 0.63157 0 -0.17301 0 0.18072 0.13829 0.27331 -2.33774
ASP_720 -2.45935 0.04571 3.24008 -0.11278 0.00581 0.32175 1.10165 -1.34133 -0.0262 -0.2786 -1.81033 -0.31283 0 0 -0.72457 0 0 0.14369 0.12741 0.01119 0 1.89049 0.07343 0 -2.3716 -0.33638 0.45866 -2.35411
ASP_721 -4.23738 0.2424 4.76464 -0.0987 0.00209 0.26916 1.26757 -2.00718 -0.00585 -0.08966 -2.46385 -0.31988 0 0 0 -1.13077 0 0.01974 -0.01395 0.00544 0 1.84223 0.03987 0 -2.3716 -0.49099 0.4191 -4.35757
SER_722 -4.37833 0.61228 5.2296 -0.0264 0 0.06275 2.90597 -2.28911 -0.01599 -0.16036 -1.89587 -0.3617 0 0 0 0 0 0.02029 -0.00585 1e-05 0.12769 0 -0.46762 0.60168 -0.77834 0.00457 0.98685 0.17213
PRO_723 -3.7368 0.6607 1.3284 -0.11725 0.0029 0.08508 0.70984 -0.90879 -0.00591 -0.0592 -0.41022 0.26306 0 0 0 0 0 0.00391 -0.03762 0.027 0.14835 0 -0.88527 0 -2.4119 -0.11974 0.99708 -4.46638
GLN_724 -8.23942 0.46885 7.47279 -0.2006 0.02085 0.14202 3.58686 -3.7091 -0.02642 -0.15227 -3.46717 -0.89742 0 0 -0.35858 -0.87972 0 0.01684 0.07043 0.14487 0 3.14668 -0.10457 0 -0.18838 -0.46004 0.77649 -2.83699
LEU_725 -8.4763 0.70787 3.03752 -0.61507 0.2926 0.1669 2.54408 -2.47873 -0.00396 -0.01134 -2.8736 0.30353 0 0 0 0 0 0.00823 -0.03604 0.12943 0.55424 0 -0.37646 0 0.18072 -0.11779 0.73127 -6.33287
GLN_726 -6.71756 0.44314 7.38445 -0.62693 0.09284 0.41247 2.96198 -3.29692 -0.04311 -0.36803 -3.45939 -0.61958 0 0 0 0 0 0.01212 0.00424 0.06697 0 3.67853 0.21008 0 -0.18838 -0.04055 0.29579 0.20215
ILE_727 -7.2734 0.59249 1.73135 -0.47224 0.4405 0.10408 1.45866 -1.99114 -0.00737 -0.02109 -1.83953 0.04497 0 0 0 0 0 0.03199 -0.02467 0.24126 0.4245 0 -0.73702 0 0.73287 -0.28819 0.40979 -6.44219
ASP_728 -4.26494 0.32769 6.24583 -0.11148 0.00526 0.33109 3.59308 -2.76805 -0.02336 -0.11597 -5.14252 -0.44586 0 0 0 -0.90295 0 0.01351 -0.07244 0.02164 0 3.70945 -0.36345 0 -2.3716 -0.30495 0.42157 -2.21846
ILE_729 -5.48384 0.53444 -0.29913 -0.45999 0.28346 0.0966 0.63997 -1.10423 -0.00341 -0.00976 -0.47479 0.13623 0 0 0 0 0 0.00884 -0.05554 0.07293 0.479 0 -0.65615 0 0.73287 -0.31084 0.37805 -5.49529
ASP_730 -4.94577 0.2236 6.57908 -0.2405 0.07789 0.78855 3.53551 -2.93561 -0 -0 -4.95913 -1.01308 0 0 -0.57395 0 0 0.01654 -0.0559 0.00792 0 2.03992 -0.8431 0 -2.3716 -0.45172 0.37646 -4.74488
GLN_731 -5.64529 0.70294 6.13262 -0.39674 0.05644 0.23024 3.35369 -2.8861 -0.02099 -0.17567 -2.71179 -0.60118 0 0 -0.56366 -0.917 0 0.01256 -0.03357 0.01033 0 3.70675 -0.10664 0 -0.18838 -0.29598 0.28572 -0.05171
ARG_732 -6.62623 0.51034 6.5766 -1.31713 0.19473 1.16646 2.62956 -3.10565 -0.01937 -0.11504 -2.86587 -0.58254 0 0 -0.67273 0 0 0.02514 0.01048 0.62521 3.31141 0 -0.04654 0 -1.2888 -0.2798 0.48929 -1.38046
LYS_733 -7.29855 0.65111 7.50672 -0.7191 0.20929 0.47724 3.6407 -3.43263 -0 -0 -4.27207 0.25592 0 0 -1.22927 0 0 0.01341 0.02815 0.08716 3.3487 0 -0.05464 0 -1.5107 -0.27319 0.62881 -1.94295
ALA_734 -6.30202 0.20449 4.70708 -0.02087 0 0 3.16705 -3.04679 -0 -0 -2.92021 -0.37918 0 0 0 0 0 0.0097 0.06901 0 0 0 -0.3167 0 1.8394 -0.38172 0.49401 -2.87675
GLN_735 -4.69872 0.42803 4.9269 -0.63718 0.07605 0.64692 2.14725 -2.42154 -0.01863 -0.15046 -1.70634 -0.33943 0 0 0 0 0 0.02145 0.02052 0.10332 0 2.9953 -0.08466 0 -0.18838 -0.36702 0.4094 1.16278
ALA_736 -3.27525 0.25143 2.87166 -0.02297 0 0 1.7273 -1.76673 -0.01502 -0.08421 -0.69843 -0.35829 0 0 0 0 0 0.00292 -0.0557 0 0 0 -0.36845 0 1.8394 -0.42144 0.35134 -0.02243
LEU_737 -6.79987 0.67424 3.39016 -0.52094 0.2118 0.15369 2.1053 -2.28532 -0 -0 -1.91331 0.14059 0 0 -0.41275 0 0 0.03164 -0.07484 0.10041 0.09935 0 -0.14262 0 0.18072 -0.62169 0.37852 -5.30492
GLY_738 -3.75276 0.27008 3.7291 -5e-05 0 0 1.94581 -1.93846 -0.0186 -0.15635 -2.67557 -0.39435 0 0 0 0 0 0.016 -0.09437 0 0 0 -1.22421 0 0.83697 -0.70441 0.34806 -3.81308
VAL_739 -6.74393 0.76598 1.36446 -0.29377 0.29588 0.06886 1.52468 -1.91585 -0 -0 -1.27437 -0.24453 0 0 0 0 0 0.02041 0.01906 0.0066 0.1561 0 -0.54287 0 1.9342 -0.57283 0.26109 -5.17083
ALA_740 -3.57859 0.2477 3.01078 -0.02576 0.00046 0 1.58615 -1.78834 -0.03338 -0.16551 -1.4285 -0.26566 0 0 0 0 0 0.01702 -0.01995 0 0 0 0.07193 0 1.8394 -0.47619 0.2449 -0.76354
ILE_741 -6.36663 0.87447 3.45304 -0.72821 0.37618 0.26466 1.76673 -2.30581 -0 -0 -0.91939 0.3657 0 0 0 0 0 0.0134 -0.05161 0.0645 0.93748 0 0.02661 0 0.73287 -0.42133 0.44391 -1.47343
ASP_742 -3.90408 0.26794 4.57442 -0.11381 0.00971 0.34803 1.60478 -2.22949 -0 -0 -1.17609 -0.38131 0 0 0 0 0 0.01522 -0.06305 0.03416 0 1.70077 0.11528 0 -2.3716 -0.31299 0.411 -1.4711
ASP_743 -4.82044 0.24731 5.74017 -0.11017 0.01325 0.33783 2.30103 -2.70987 -0.04865 -0.28484 -2.51784 -0.1786 0 0 0 0 0 0.00637 0.11712 0.00013 0 1.97167 -0.10433 0 -2.3716 -0.32265 0.21067 -2.52342
ILE_744 -9.29807 1.09028 3.207 -0.49297 0.40563 0.09784 2.52928 -2.7745 -0 -0 -1.8557 0.03704 0 0 0 0 0 0.00639 -0.06752 0.00962 0.48827 0 -0.46511 0 0.73287 -0.08352 0.37389 -6.05928
ASN_745 -8.05135 0.54045 6.99835 -0.19308 0.06492 0.28808 3.46754 -3.70819 -0 -0 -3.68731 -0.29478 0 0 0 -0.63007 0 0.00823 0.04569 0.00553 0 1.53518 0.503 0 -0.93687 0.1664 0.53935 -3.33893
ASP_746 -5.02458 0.12287 6.87374 -0.11124 0.02218 0.34457 3.08476 -3.04511 -0.00381 -0.02004 -3.5244 -0.24972 0 0 0 0 0 0.00495 0.01846 0.0608 0 1.71371 0.11736 0 -2.3716 -0.065 0.46629 -1.58581
THR_747 -5.64502 0.2826 5.32212 -0.19681 0.08725 0.07042 3.0824 -2.85124 -0.00058 -0.01105 -3.54282 -0.03795 0 0 0 0 0 0.0043 0.01409 0.01052 0.05845 0 -0.02657 2.28007 -1.0874 -0.06457 0.29549 -1.95629
LEU_748 -7.65469 0.27351 3.26841 -0.45083 0.12006 0.10317 2.50423 -2.65377 -0 -0 -2.14638 0.19306 0 0 0 0 0 0.00422 -0.0363 0.04947 0.4069 0 -0.26505 0 0.18072 -0.0045 0.38706 -5.7207
GLN_749 -8.69539 1.152 7.95988 -0.26448 0.01877 0.2033 4.20652 -4.12141 -0.00497 -0.06013 -4.94005 -0.11196 0 0 -0.79864 0 0 0.00884 -0.03007 0.0511 0 4.40037 0.06715 0 -0.18838 -0.11809 0.68658 -0.57905
THR_750 -6.94574 0.54462 5.74588 -0.20381 0.14 0.07437 3.22029 -3.29119 -0.01066 -0.03414 -2.81519 -0.11576 0 0 0 -0.41263 0 0.00967 -0.02481 0.01135 0.07975 0 -0.0149 2.25384 -1.0874 0.15378 0.66221 -2.06046
ALA_751 -5.46926 0.35325 2.47343 -0.02104 0 0 2.18364 -2.33545 -0.00762 -0.07415 -2.07471 -0.32644 0 0 0 0 0 0.01626 0.08552 0 0 0 -0.16721 0 1.8394 0.01386 0.51479 -2.99573
TRP_752 -11.3504 2.28838 4.28809 -0.94295 0.06183 0.43383 2.33043 -3.43066 -0.01116 -0.05793 -2.32581 -0.21702 0 0 0 0 0 0.02903 -0.05229 0.00056 0 2.15354 0.01764 0 1.6906 0.09818 0.89158 -4.10448
GLY_753 -3.28059 0.27569 3.32377 -7e-05 0 0 1.60526 -1.79102 -0 -0 -1.92549 -0.32695 0 0 -0.76246 0 0 0.20192 -0.05676 0 0 0 0.91647 0 0.83697 0.9207 1.42686 1.36431
SER_754 -4.7372 0.44261 4.49857 -0.04043 0 0.07853 2.45022 -2.17679 -0.01588 -0.10809 -1.87419 -0.73023 0 0 -0.76246 0 0 0.44695 0.025 0.22078 0.26376 0 0.65727 1.91122 -0.77834 3.28792 1.29865 4.35788
SER_755 -4.37392 0.40158 4.69468 -0.02755 0.00032 0.02386 2.7503 -2.28083 -0.0006 -0.0052 -2.36896 0.23937 0 0 0 -0.41263 0 0.07128 0.16478 0.00082 0.78054 0 -0.03509 0.70491 -0.77834 2.64753 0.65665 2.85352
TYR_756 -7.72405 0.48272 3.37105 -0.88407 0.06153 0.1918 0.94971 -2.33619 -0 -0 -1.3167 -0.42342 0 0 0 -0.37664 0 0.08164 -0.0429 0.38486 0 2.32193 0.0139 0.02329 1.2797 -0.10232 0.4658 -3.57837
VAL_757 -6.50741 0.71891 1.56476 -0.29066 0.17541 0.06168 1.30756 -1.81428 -0.02885 -0.16273 -0.81745 -0.27381 0 0 0 0 0 0.02558 0.02973 0.01532 0.12916 0 -0.53133 0 1.9342 -0.05557 0.45644 -4.06333
ASN_758 -5.82366 0.33929 5.49775 -0.15655 0.00755 0.20639 3.25595 -2.82784 -0.02885 -0.16273 -2.32294 -0.90159 0 0 -1.02875 0 0 0.05522 0.09232 0.00139 0 1.84778 -0.1634 0 -0.93687 0.1925 0.31588 -2.54116
ASP_759 -5.8357 0.48759 5.22519 -0.09339 0.0029 0.27083 2.39839 -2.70184 -0.01666 -0.1375 -3.61329 0.11099 0 0 -1.43506 -0.37664 0 0.06933 0.19288 0.00929 0 1.88617 -0.21809 0 -2.3716 0.089 0.36011 -5.6971
PHE_760 -12.0761 1.53137 4.46315 -1.09089 0.13419 0.51836 2.81037 -3.47682 -0.00553 -0.01807 -3.01879 -0.3322 0 0 0 0 0 0.00597 -0.00154 0.45682 0 1.85397 -0.55688 0 1.0402 -0.12182 0.74783 -7.13645
MET_761 -9.22638 1.10946 4.68422 -0.56364 0.23962 0.07999 1.9456 -2.72754 -0 -0 -1.23512 -0.01495 0 0 0 0 0 0.00983 -0.01365 0.20865 1.60971 0 0.00512 0 0.60916 -0.17457 0.78212 -2.67236
ASP_762 -5.57634 0.63493 7.55075 -0.20296 0.0547 0.65882 3.31713 -3.05262 -0.01231 -0.10915 -4.35245 -1.32865 0 0 0 -0.6308 0 0.05318 -0.05025 0.04312 0 2.3458 -0.69982 0 -2.3716 0.04066 0.48292 -3.20493
ARG_763 -3.31356 0.17639 4.43643 -0.81902 0.1618 0.54392 2.06876 -1.88773 -0.01229 -0.13145 -2.22301 -0.25576 0 0 -0.93496 0 0 0.03399 -0.0982 0.03729 2.14751 0 -0.14945 0 -1.2888 -0.03495 0.35731 -1.18576
GLY_764 -2.464 0.34928 2.46809 -6e-05 0 0 0.65084 -1.32664 -0 -0 -0.79393 -0.38509 0 0 -0.62688 0 0 0.02235 -0.15422 0 0 0 -1.46973 0 0.83697 -0.6545 0.38091 -3.16661
ARG_765 -7.45294 0.33844 7.93245 -0.70623 0.22937 0.51213 3.86926 -3.67067 -0.00719 -0.06387 -4.0204 0.27669 0 0 -0.47716 0 0 0.02323 -0.00289 0.04812 2.55396 0 -0.07233 0 -1.2888 -0.5696 0.44983 -2.0986
VAL_766 -5.92203 0.42392 2.48589 -0.28319 0.15914 0.06275 1.29001 -1.83464 -0 -0 -1.13288 -0.04825 0 0 -1.06893 0 0 0.02232 -0.06373 0.00221 0.06428 0 -0.39127 0 1.9342 -0.26984 0.30355 -4.26648
LYS_767 -8.74355 0.74003 10.3833 -0.2768 0.02875 0.12667 5.29858 -4.13277 -0.02632 -0.11055 -7.28017 -0.19188 0 0 0 -1.40149 0 0.01712 0.22166 0.2128 2.06451 0 0.03763 0 -1.5107 -0.26745 0.34068 -4.46997
LYS_768 -7.30373 1.38112 6.74856 -0.48826 0.07105 0.38977 3.31723 -2.92184 -0.01389 -0.04953 -5.95308 0.46519 0 0 0 -0.44261 0 0.05522 0.01809 0.17918 2.39425 0 -0.04978 0 -1.5107 -0.20113 1.03878 -2.87613
VAL_769 -8.84118 0.76387 3.28616 -0.2871 0.18417 0.06599 3.31862 -2.89533 -0 -0 -3.37452 -0.2064 0 0 0 0 0 0.01061 0.01361 0.01388 0.22079 0 -0.69659 0 1.9342 -0.3582 1.20751 -5.63991
TYR_770 -9.84358 0.80395 5.39918 -0.53499 0.03148 0.24424 2.98015 -3.17702 -0.00459 -0.01709 -3.48752 -0.19904 0 0 0 -0.5137 0 0.01284 0.00669 0.1828 0 1.90704 -0.3566 0.05241 1.2797 -0.37034 0.69095 -4.91302
VAL_771 -7.09996 0.70245 1.71769 -0.25533 0.1382 0.0498 2.63724 -2.03171 -0 -0 -2.55967 -0.21706 0 0 0 0 0 0.00925 0.03112 0.00997 0.35327 0 -0.80789 0 1.9342 -0.38249 0.46962 -5.30131
GLN_772 -9.03987 0.75298 7.50244 -0.28476 0.03577 0.15866 3.60044 -3.65881 -0.00381 -0.0541 -4.38633 -0.0723 0 0 -0.66946 0 0 0.00549 0.02513 0.05248 0 3.43406 0.0239 0 -0.18838 -0.12672 0.51169 -2.38151
ALA_773 -6.01804 1.11846 3.32047 -0.02588 0.00021 0 2.97905 -2.51366 -0.0225 -0.0909 -2.3955 -0.1911 0 0 0 0 0 0.03133 0.16581 0 0 0 -0.14863 0 1.8394 -0.37401 0.55104 -1.77446
ALA_774 -5.48816 0.79669 3.42973 -0.0227 0 0 2.03228 -2.2699 -0.00031 -0.00094 -2.19249 -0.19784 0 0 0 0 0 0.01963 0.19423 0 0 0 -0.18097 0 1.8394 -0.87928 0.52713 -2.3935
ALA_775 -4.75474 1.08847 3.13869 -0.02233 0 0 1.48198 -2.07282 -0 -0 -0.54414 -0.35345 0 0 0 0 0 0.04841 0.03197 0 0 0 -0.41758 0 1.8394 0.2508 1.5847 1.29936
PRO_776 -3.39505 1.01462 1.29141 -0.08254 4e-05 0.04932 0.35763 -0.79379 -0 -0 0.31908 0.56582 0 0 0 0 0 0.06861 -0.20457 0.02997 0.40913 0 -0.67577 0 -2.4119 0.69741 1.84963 -0.91095
TYR_777 -7.97719 0.7604 4.06411 -0.69228 0.05847 0.44002 2.21581 -2.34942 -0 -0 -3.31701 -0.19139 0 0 -0.66157 -0.51089 0 0.07644 0.4492 0.37132 0 2.09044 -0.06706 0.33974 1.2797 0.28092 0.97488 -2.36537
ARG_778 -11.7743 1.95659 10.0693 -1.01523 0.61528 0.85311 4.22156 -5.08453 -0.04692 -0.21818 -5.10279 -0.22805 0 0 -1.20401 0 0 0.03067 0.00717 1.2832 2.74007 0 -0.11634 0 -1.2888 0.83019 1.49707 -1.97491
MET_779 -8.3356 0.87412 3.52198 -0.64016 0.06217 0.28936 2.01035 -2.33563 -0 -0 -1.57647 -0.2158 0 0 -0.60217 0 0 0.01386 -0.04942 0.20727 1.70405 0 0.24216 0 0.60916 1.0394 1.37385 -1.80753
LEU_780 -5.14957 0.76564 4.64571 -0.46959 0.27594 0.08907 1.93641 -2.24512 -0 -0 -1.94137 0.11402 0 0 -0.60125 0 0 0.02246 0.01267 0.0019 0.58198 0 -0.23689 0 0.18072 0.35833 1.07977 -0.57919
PRO_781 -5.23207 0.74758 2.03061 -0.08147 0 0.05055 1.44274 -1.17036 -0.01477 -0.07239 -0.50808 0.71807 0 0 0 0 0 0.01825 -0.07823 0.00626 0.55375 0 -0.264 0 -2.4119 -0.34309 1.16212 -3.44643
ASP_782 -3.14084 0.43268 3.72377 -0.11696 0.00974 0.35901 1.41888 -1.65987 -0.00878 -0.03603 -0.73884 -0.41472 0 0 0 0 0 0.01373 -0.03928 0.00659 0 1.86178 -0.09851 0 -2.3716 -0.42539 0.49857 -0.72608
ASP_783 -7.43499 0.68709 8.7832 -0.11091 0.00542 0.33394 3.96217 -3.90729 -0 -0 -5.94838 -0.28053 0 0 -1.20342 0 0 0.01708 -0.04475 0.07113 0 1.92416 -0.13126 0 -2.3716 -0.36995 0.33041 -5.68848
ILE_784 -7.90752 1.40643 2.8803 -0.5134 0.48153 0.10514 2.44875 -2.38998 -0.02262 -0.14295 -1.58003 -0.14678 0 0 0 0 0 0.03323 -0.02488 0.02415 1.18316 0 -0.06551 0 0.73287 -0.2998 0.54579 -3.25212
ASN_785 -4.17694 0.49459 3.82654 -0.19837 0.03178 0.30997 1.5269 -1.94564 -0.02355 -0.10842 -0.86475 -0.34734 0 0 0 0 0 0.01105 -0.03615 0.04479 0 1.8474 -0.11781 0 -0.93687 -0.19324 0.50414 -0.35191
LEU_786 -5.08058 0.4969 3.38175 -0.50893 0.1772 0.13724 1.32678 -1.84868 -0 -0 -1.38444 0.11885 0 0 0 0 0 0.0049 -0.03941 0.05969 0.15503 0 -0.18552 0 0.18072 -0.29918 0.30124 -3.00645
TRP_787 -10.2284 0.98025 3.38232 -0.84476 0.03204 0.35079 2.8903 -2.75783 -0.00812 -0.03707 -2.8324 -0.12317 0 0 -0.66157 0 0 0.02577 -0.0069 0 0 1.51857 -0.26261 0 1.6906 -0.2653 0.60726 -6.5502
TYR_788 -8.23336 0.62537 2.0366 -0.56421 0.14696 0.27948 0.6692 -1.93268 -0.01082 -0.08572 -0.51953 -0.2181 0 0 0 0 0 0.01402 0.09013 0.02363 0 2.23513 -0.42398 0.00584 1.2797 -0.20919 0.71743 -4.0741
VAL_789 -6.92602 0.76979 2.08155 -0.3221 0.24979 0.06834 2.50065 -2.10604 -0.0035 -0.01069 -2.38399 -0.35121 0 0 0 0 0 0.05318 -0.01192 0.00406 0.22443 0 -0.37967 0 1.9342 -0.32649 0.48768 -4.44796
ARG_790 -6.40886 0.35987 5.76753 -1.00179 0.19499 0.73416 2.70785 -2.54141 -0.08268 -0.50472 -3.83595 0.48276 0 0 -0.54516 -1.64124 0 0.00881 -0.034 0.11482 3.24353 0 0.05786 0 -1.2888 -0.18505 0.48063 -3.91684
ASN_791 -7.5233 0.55465 7.18939 -0.34881 0.07633 0.65354 3.92945 -3.66135 -0.0035 -0.01069 -3.92977 -0.18165 0 0 -1.04028 0 0 0.00462 -0.01729 0.03477 0 1.42208 -0.26445 0 -0.93687 -0.02655 0.64712 -3.43257
LYS_792 -3.52088 0.26622 4.79496 -0.48904 0.10311 0.3114 2.1374 -1.92587 -0 -0 -3.39294 0.4344 0 0 0 -0.8167 0 0.00451 -0.08635 0.15253 1.97419 0 -0.02559 0 -1.5107 -0.33731 0.5679 -1.35876
ASP_793 -3.23407 0.3383 4.92717 -0.11651 0.0122 0.35853 1.9901 -2.00117 -0 -0 -2.96125 -0.21341 0 0 0 -0.8167 0 0.00273 -0.04061 0.04262 0 2.26017 -0.30789 0 -2.3716 -0.7291 0.27889 -2.5816
GLY_794 -2.41929 0.10112 2.72084 -5e-05 0 0 0.96733 -1.29866 -0 -0 -1.20162 -0.37065 0 0 0 0 0 0.00626 -0.18395 0 0 0 -1.45981 0 0.83697 -0.95345 0.32392 -2.93104
GLY_795 -3.25459 0.2011 4.02214 -0.00039 0 0 2.19316 -1.90041 -0.00148 -0.00407 -1.78859 -0.23972 0 0 -0.62753 0 0 0.00905 -0.06802 0 0 0 0.304 0 0.83697 -0.39654 0.26867 -0.44625
MET_796 -8.40397 0.64939 2.66398 -0.51432 0.15754 0.08143 0.74159 -1.75012 -0 -0 -0.38043 -0.04447 0 0 0 0 0 0.00411 0.04418 0.04191 1.66128 0 0.12233 0 0.60916 0.09996 0.20613 -4.01034
VAL_797 -7.362 1.14168 2.18235 -0.29095 0.26958 0.06743 2.53898 -2.28817 -0.00148 -0.00407 -2.51168 -0.39077 0 0 0 0 0 0.00729 -0.03874 0.01316 0.18061 0 -0.69656 0 1.9342 -0.08349 1.02576 -4.30687
PRO_798 -5.8144 0.80491 2.60541 -0.20528 0.00906 0.15197 1.9444 -1.6168 -0.02166 -0.08531 -1.9124 -0.09672 0 0 0 0 0 0.03262 -0.00329 0.02097 0.49822 0 -0.80829 0 -2.4119 -0.24179 1.19489 -5.9554
PHE_799 -9.05694 1.47469 2.78839 -0.89364 0.0892 0.30048 3.01449 -2.78729 -0.0145 -0.10588 -2.21878 -0.03007 0 0 0 0 0 0.04806 0.01955 0.05804 0 1.79212 -0.37487 0 1.0402 0.2838 0.61268 -3.96026
SER_800 -3.32141 0.34491 3.44171 -0.02989 0.00046 0.04888 1.12553 -1.74675 -0 -0 0.23695 -0.93717 0 0 0 0 0 0.03634 -0.08533 0.00014 0.15835 0 -0.28354 0.60065 -0.77834 0.24884 0.40676 -0.53292
ALA_801 -4.34452 0.71861 2.61946 -0.02451 0 0 2.71796 -1.89103 -0 -0 -2.60228 -0.36904 0 0 -0.65532 0 0 0.01652 -0.04918 0 0 0 -0.26239 0 1.8394 -0.60972 0.23221 -2.66383
PHE_802 -9.99024 1.0985 1.5048 -1.01145 0.36056 0.63913 2.72795 -2.43826 -0.02166 -0.08531 -2.42554 -0.79511 0 0 0 0 0 0.01787 -0.00292 0.22022 0 3.01831 -0.05101 0 1.0402 -0.10619 0.41341 -5.88675
ALA_803 -4.92674 0.47738 1.50415 -0.02135 0 0 1.62005 -1.84117 -0 -0 -0.82837 -0.39793 0 0 0 0 0 0.01837 -0.00386 0 0 0 -0.54835 0 1.8394 0.23415 0.44323 -2.43103
THR_804 -3.02032 0.13308 3.49922 -0.10646 0.06379 0.07123 2.21337 -1.69699 -0.00347 -0.02084 -2.62751 -0.47745 0 0 0 0 0 0.01541 -0.01291 2e-05 0.12505 0 -0.65328 2.27352 -1.0874 -0.22332 0.26283 -1.27243
SER_805 -2.70764 0.33055 1.68031 -0.02588 0 0.06197 0.56314 -0.84332 -0 -0 -0.63732 -0.26021 0 0 0 0 0 0.01801 -0.00741 0.00086 0.07751 0 -0.51093 0.60957 -0.77834 -0.35627 0.19573 -2.58967
ARG_806 -5.59922 0.40814 7.28939 -0.76581 0.12654 0.54646 3.95984 -2.95593 -0.02495 -0.15419 -5.97505 -0.04952 0 0 0 -1.82081 0 0.00481 0.00157 0.10124 2.57186 0 -0.08142 0 -1.2888 -0.18602 0.45562 -3.43627
TRP_807 -6.70578 0.59449 0.88724 -0.85765 0.03691 0.30394 0.46459 -1.41077 -0 -0 -0.51177 -0.15954 0 0 0 0 0 0.00766 0.0057 0.06284 0 1.55125 -0.16236 0 1.6906 0.03171 0.61924 -3.55169
GLU_808 -3.89376 0.2575 5.18141 -0.1751 0.01567 0.22444 2.90176 -2.14759 -0.00583 -0.01808 -4.16296 -0.62802 0 0 0 -0.91786 0 0.0307 -0.01261 0.08713 0 2.45645 0.39196 0 -2.7348 0.50211 0.55686 -2.09061
THR_809 -3.18693 0.31388 1.2577 -0.114 0.0483 0.07993 0.30955 -0.8444 -0 -0 -0.34466 -0.61118 0 0 0 0 0 0.04034 0.0148 0.05456 0.09196 0 -0.48811 2.30632 -1.0874 0.28504 0.42328 -1.45101
GLY_810 -3.70986 0.0876 4.26767 -0.00178 0 0 1.98222 -2.03615 -0.01629 -0.15232 -2.14879 -0.37897 0 0 0 0 0 0.05108 -0.05036 0 0 0 -1.04266 0 0.83697 0.10484 0.18625 -2.02054
SER_811 -5.27319 0.87358 5.93295 -0.02843 0 0.04812 2.70655 -2.7142 -0.00679 -0.066 -2.03941 -1.08093 0 0 -2.25979 0 0 0.03707 0.46039 0.00042 1.04359 0 0.14548 0.61303 -0.77834 0.07743 0.9182 -1.39028
PRO_812 -5.56052 0.7557 3.73826 -0.10271 0.00298 0.06391 2.14616 -1.55995 -0 -0 -1.46904 0.70841 0 0 0 0 0 0.03382 0.12463 0.00517 0.32871 0 -0.02097 0 -2.4119 -0.14846 1.01232 -2.35347
ARG_813 -8.36327 0.9165 7.05446 -0.42252 0.05957 0.22262 2.61517 -3.40133 -0.00611 -0.08482 -3.29973 0.05791 0 0 -1.40922 0 0 0.02071 0.05711 0.18704 2.61634 0 -0.17116 0 -1.2888 0.16288 0.44848 -4.02817
LEU_814 -6.92097 0.74306 4.19071 -0.47251 0.26783 0.09062 2.29165 -2.47794 -0 -0 -2.57716 0.11744 0 0 0 0 0 0.00485 0.04113 0.05586 0.55987 0 -0.33488 0 0.18072 -0.00856 0.54306 -3.70521
GLU_815 -5.27851 0.52945 6.33635 -0.19844 0.02827 0.2916 3.39578 -2.7323 -0.00913 -0.11597 -3.54182 -0.5732 0 0 -0.64306 -0.77939 0 0.01348 -0.00096 0.08829 0 3.33881 -0.00261 0 -2.7348 -0.14148 0.41395 -2.3157
ARG_816 -9.81983 0.67913 10.8441 -0.74407 0.16453 0.41167 4.55538 -4.72115 -0 -0 -5.27581 -0.08521 0 0 -0.36907 -1.02966 0 0.0216 0.0052 0.21958 2.74823 0 -0.24134 0 -1.2888 -0.12652 0.40813 -3.64392
TYR_817 -10.7684 0.88574 6.89689 -0.69741 0.03985 0.06825 3.11246 -3.71252 -0.0078 -0.12299 -2.32585 -0.45964 0 0 0 0 0 0.00792 0.01388 0.17133 0 2.1277 -0.24581 0.03596 1.2797 0.07514 0.49147 -3.1341
ASN_818 -5.47953 0.26451 4.85845 -0.17964 0.04452 0.30134 2.70112 -2.53938 -0.02129 -0.26929 -2.39938 -1.00979 0 0 -0.65788 -0.73638 0 0.01829 -0.08476 0.0124 0 1.98404 -1.01002 0 -0.93687 -0.25225 0.41211 -4.97968
GLY_819 -2.86207 0.23656 2.79718 -5e-05 0 0 0.64575 -1.51697 -0 -0 -1.23008 -0.37605 0 0 -0.36907 0 0 0.01295 -0.17757 0 0 0 -1.46262 0 0.83697 -1.01038 0.40936 -4.06608
TYR_820 -8.47179 0.43349 6.86596 -0.60584 0.03927 0.30213 4.22763 -3.64538 -0.00722 -0.09588 -2.86865 -0.08972 0 0 0 0 0 0.0219 0.02106 0.00013 0 1.91769 -0.36837 0.00182 1.2797 -0.69019 0.44887 -1.28338
SER_821 -4.49821 0.30857 4.33659 -0.02872 0 0.04696 1.92701 -2.12985 -0.02084 -0.18615 -2.00179 -0.87936 0 0 0 0 0 0.02117 0.03105 0.0003 0.7307 0 0.08683 0.62359 -0.77834 -0.40237 0.37152 -2.44135
ALA_822 -5.83153 0.84543 2.9613 -0.02003 0 0 2.40309 -2.49308 -0 -0 -1.07609 -0.36014 0 0 0 0 0 0.02302 0.12978 0 0 0 -0.51375 0 1.8394 -0.28988 0.41356 -1.96891
VAL_823 -6.83452 0.69896 2.79592 -0.32292 0.3763 0.07365 2.48116 -2.16444 -0 -0 -2.45079 -0.85796 0 0 0 0 0 0.04442 -0.0678 0.01637 1.93028 0 -0.791 0 1.9342 -0.22832 0.55834 -2.80815
GLU_824 -5.61786 0.21736 6.25198 -0.31447 0.08089 0.38646 2.50562 -2.74932 -0.00913 -0.11597 -4.25012 -0.26939 0 0 -0.64306 -0.52067 0 0.01672 -0.02694 0.04805 0 3.26848 0.08844 0 -2.7348 -0.24613 0.46534 -4.16852
ILE_825 -8.55098 0.86501 3.12946 -0.60165 0.34828 0.1134 2.55972 -2.56061 -0 -0 -2.88693 0.26717 0 0 0 0 0 0.01521 -0.06365 0.02687 0.9716 0 -0.77587 0 0.73287 -0.27465 0.52996 -6.15478
VAL_826 -6.58148 0.45109 3.8607 -0.30953 0.18772 0.06707 2.93301 -2.61277 -0.01509 -0.07036 -3.28355 -0.58568 0 0 0 0 0 0.03759 -0.027 0.00898 0.33976 0 -0.36166 0 1.9342 -0.4359 0.52081 -3.9421
GLY_827 -4.35247 0.37853 3.03737 -0.00145 0 0 2.0385 -1.92769 -0 -0 -2.54838 -0.35011 0 0 0 0 0 0.02106 -0.09397 0 0 0 -1.36243 0 0.83697 0.02963 0.27412 -4.02032
GLU_828 -6.23458 0.60362 5.80954 -0.18582 0.024 0.26245 2.54045 -2.93161 -0.01569 -0.14545 -4.02061 -0.58997 0 0 0 -0.37407 0 0.06347 0.06483 0.07394 0 3.22252 -0.05803 0 -2.7348 0.2146 0.2979 -4.11332
ALA_829 -4.81136 0.27535 1.2762 -0.02439 0 0 1.51244 -1.76572 -0 -0 -1.6172 -0.2393 0 0 0 0 0 0.06543 0.01076 0 0 0 -0.02406 0 1.8394 -0.40528 0.29323 -3.61449
ALA_830 -5.12612 0.74363 3.34069 -0.0219 0 0 2.40525 -2.455 -0 -0 -2.03062 -0.13461 0 0 0 0 0 0.02289 0.00279 0 0 0 -0.15879 0 1.8394 -0.7266 0.93388 -1.36512
PRO_831 -1.67374 0.40082 1.03473 -0.12348 0.00452 0.09056 0.36578 -0.57619 -0 -0 0.23007 0.21784 0 0 0 0 0 0.01223 -0.11356 0.02655 0.11304 0 -0.90662 0 -2.4119 -0.64087 1.01696 -2.93326
GLY_832 -0.95858 0.05495 1.0289 -6e-05 0 0 0.22946 -0.56141 -0.00555 -0.02025 -0.23137 -0.39189 0 0 0 0 0 0.01343 -0.14679 0 0 0 -1.49022 0 0.83697 -0.78112 0.22664 -2.19689
VAL_833 -6.02132 0.74008 1.86517 -0.26627 0.16089 0.05234 1.9109 -2.0043 -0 -0 -1.12687 -0.17903 0 0 0 0 0 0.0157 -0.04847 0.00577 0.32598 0 -0.7582 0 1.9342 -0.67913 0.24173 -3.83082
SER_834 -3.82542 0.24517 4.21125 -0.0266 0 0.06332 2.31466 -2.13891 -0.00788 -0.03079 -2.63073 -0.37674 0 0 -0.81876 -0.43251 0 0.01866 -0.01578 0.00955 0.19145 0 -0.39253 0.61114 -0.77834 -0.51739 0.30929 -4.01791
THR_835 -4.97991 0.52569 3.81012 -0.12302 0.07867 0.0486 2.49154 -2.33351 -0 -0 -2.46118 -1.09101 0 0 0 -0.70285 0 0.06014 0.08473 0.29266 0.71298 0 0.11856 2.44987 -1.0874 -0.36278 0.50329 -1.96481
GLY_836 -3.43443 0.21276 4.33898 -5e-05 0 0 1.75 -2.13092 -0 -0 -0.63827 -0.43101 0 0 0 0 0 0.02524 -0.05027 0 0 0 0.44862 0 0.83697 0.38613 0.45369 1.76743
THR_837 -5.54754 0.48734 5.35583 -0.20303 0.13992 0.07394 2.59803 -2.73322 -0.00233 -0.01055 -2.05738 -0.08157 0 0 -0.81876 -0.43251 0 0.01111 -0.01357 0.00542 0.05545 0 0.00274 2.28814 -1.0874 0.53069 0.14936 -1.28988
ALA_838 -6.24013 0.43229 3.54577 -0.02177 0 0 2.61223 -2.74594 -0 -0 -2.00115 -0.36414 0 0 0 0 0 0.02521 0.00793 0 0 0 -0.29814 0 1.8394 -0.14455 0.22426 -3.12872
MET_839 -9.53026 0.69326 6.76748 -0.33443 0.06451 0.09559 3.2189 -3.25122 -0 -0 -2.64367 -0.04884 0 0 0 0 0 0.00528 0.08372 0.01966 1.7605 0 0.0521 0 0.60916 -0.24219 0.29818 -2.38226
ASP_840 -4.39023 0.17946 5.91923 -0.10575 0.00762 0.31971 2.55412 -2.70527 -0.0117 -0.11866 -2.01741 -0.36929 0 0 0 0 0 0.00322 0.12265 0.01769 0 1.69903 0.11849 0 -2.3716 -0.19153 0.31801 -1.02221
ILE_841 -8.58665 1.25381 5.08 -0.50627 0.43569 0.09715 2.95319 -3.29169 -0 -0 -2.07467 0.12248 0 0 0 0 0 0.00172 -0.0601 0.03818 0.47963 0 -0.45654 0 0.73287 -0.13941 0.43267 -3.48795
MET_842 -10.5287 1.3861 4.17565 -0.57641 0.07239 0.16572 3.13114 -2.81857 -0 -0 -2.72142 -0.01815 0 0 0 0 0 0.00487 0.14594 0.06436 1.0059 0 -0.08623 0 0.60916 -0.05197 0.84864 -5.19153
GLU_843 -5.92491 0.4442 7.29567 -0.39773 0.04663 0.72762 3.62789 -3.25858 -0 -0 -3.75438 -0.46318 0 0 0 -0.72592 0 0.00896 0.06272 0.42395 0 3.69619 -0.20776 0 -2.7348 -0.3696 0.83208 -0.67094
SER_844 -4.11696 0.15717 4.83099 -0.02478 0.00029 0.02404 2.23468 -2.31859 -0 -0 -1.9035 -0.36368 0 0 -0.80732 0 0 0.0091 0.19385 0.01448 1.05441 0 0.03304 0.60068 -0.77834 -0.58396 0.42695 -1.31744
LEU_845 -9.36568 1.28018 4.11948 -0.51388 0.21717 0.11077 3.23315 -3.19844 -0 -0 -1.98947 0.06167 0 0 0 0 0 0.00851 0.03724 0.01715 2.94301 0 -0.23798 0 0.18072 -0.32241 0.47093 -2.94789
VAL_846 -6.99183 0.79451 3.0216 -0.31148 0.18574 0.07206 2.7411 -2.4805 -0.01904 -0.12297 -2.14816 -0.19348 0 0 0 0 0 0.01727 -0.02333 0.00387 0.23388 0 -0.11353 0 1.9342 -0.12571 0.48718 -3.03862
LYS_847 -3.34092 0.22746 3.6419 -0.31614 0.03028 0.15997 1.43957 -1.64216 -0 -0 -0.92464 -0.04819 0 0 0 0 0 0.00936 -0.14984 0.02827 1.78245 0 -0.03057 0 -1.5107 -0.25045 0.36325 -0.5311
GLN_848 -4.70701 0.43532 4.29116 -0.30353 0.05668 0.28669 2.21139 -2.15148 -0.00485 -0.03122 -2.57033 -0.56106 0 0 -1.19702 0 0 0.00893 -0.02607 0.05408 0 3.0702 -0.20738 0 -0.18838 -0.45274 0.32964 -1.65699
LEU_849 -7.67975 1.28003 2.02626 -0.46874 0.31471 0.07538 1.88465 -2.08134 -0.01904 -0.12297 -0.53498 0.42227 0 0 0 0 0 0.02885 0.15862 0.03331 0.30512 0 -0.06016 0 0.18072 -0.47674 1.00512 -3.72868
PRO_850 -3.63986 0.70435 2.20427 -0.11999 4e-05 0.08501 1.05133 -1.02262 -0.0036 -0.02142 -0.9798 0.30657 0 0 0 0 0 0.01188 -0.05499 0.00346 0.16381 0 -1.18379 0 -2.4119 -0.45545 1.09929 -4.26341
ASN_851 -1.38655 0.08499 1.3959 -0.17602 0.01594 0.24957 0.42087 -0.72629 -0 -0 0.2427 -0.3067 0 0 0 0 0 0.01835 -0.06603 1e-05 0 1.97294 0.2709 0 -0.93687 -0.43776 0.29712 0.93308
GLY_852 -3.33317 0.26708 2.58385 -7e-05 0 0 1.92695 -1.63124 -0.02466 -0.11067 -2.02052 -0.37914 0 0 0 0 0 0.0057 -0.13371 0 0 0 -1.53093 0 0.83697 -0.3573 0.15464 -3.74622
PHE_853 -8.76383 0.88274 1.93631 -0.65931 0.05935 0.33837 1.87107 -2.32565 -0.02061 -0.09356 -2.21631 0.36502 0 0 -0.49489 0 0 0.00829 -0.0019 0.00115 0 2.05182 -0.33612 0 1.0402 -0.27621 0.40159 -6.23248
GLY_854 -3.3075 0.42453 3.33898 -0.0019 0 0 2.05071 -1.77208 -0 -0 -2.46236 -0.37703 0 0 0 0 0 0.04033 -0.01622 0 0 0 -0.68276 0 0.83697 0.24702 0.44261 -1.23871
LEU_855 -7.47884 1.32063 0.695 -0.58865 0.2022 0.15577 0.46746 -1.60362 -0 -0 -0.11131 0.07678 0 0 0 0 0 0.01797 0.04632 0.6806 1.30968 0 0.08528 0 0.18072 0.53463 0.58359 -3.42579
GLU_856 -5.16506 0.25719 5.82711 -0.17704 0.00835 0.22187 3.09585 -2.61182 -0.03647 -0.18952 -4.11059 -0.40683 0 0 0 -1.73992 0 0.02672 -0.00121 0.10784 0 3.81607 0.0937 0 -2.7348 0.26044 0.56718 -2.89093
TRP_857 -10.9708 1.25869 3.47882 -0.88977 0.05484 0.41242 1.44888 -2.2994 -0 -0 -2.0489 -0.09019 0 0 0 -0.72592 0 0.04582 0.00107 0.05124 0 1.49105 -0.30133 0 1.6906 0.01699 0.48748 -6.8884
THR_858 -6.622 0.5362 5.25083 -0.19442 0.10221 0.06833 2.93483 -2.72687 -0.00382 -0.0589 -3.81077 -0.93903 0 0 -0.11294 0 0 0.16879 0.08415 0.0043 1.02954 0 -0.75006 2.30745 -1.0874 -0.05548 0.70605 -3.16901
ALA_859 -4.00542 0.5835 3.61207 -0.01096 0 0 2.39519 -1.99113 -0 -0 -2.07386 -0.30108 0 0 -0.11294 0 0 0.08634 -0.00307 0 0 0 0.26494 0 1.8394 1.22997 0.60643 2.11937
MET_860 -8.33952 0.9019 6.28736 -0.49447 0.15929 0.07537 2.47804 -3.13676 -0 -0 -1.77323 0.25164 0 0 -0.6765 0 0 0.05594 -0.04245 0.42118 2.11526 0 -0.16833 0 0.60916 1.12886 0.59682 0.44955
SER_861 -6.83117 0.56299 6.78571 -0.02857 0 0.02194 3.18697 -2.98859 -0.0152 -0.15722 -2.59941 -0.47162 0 0 -0.91334 0 0 0.02438 0.14827 0.00111 0.52128 0 0.20865 1.95001 -0.77834 -0.13601 0.49584 -1.01231
TYR_862 -8.44653 0.84711 5.22669 -0.81481 0.04599 0.26455 2.10526 -2.9413 -0.01184 -0.08627 -0.95193 -0.33326 0 0 0 0 0 0.00757 -0.00784 0.0169 0 1.82609 -0.45063 0.00491 1.2797 0.07871 0.38607 -1.95486
GLN_863 -5.89417 0.21964 6.29085 -0.27442 0.02165 0.23968 3.09267 -3.0412 -0.02351 -0.14342 -4.08087 -0.2303 0 0 -0.51613 -0.48838 0 0.0097 -0.02939 0.07945 0 3.40703 0.06039 0 -0.18838 0.04508 0.54394 -0.90008
GLU_864 -4.48439 0.2528 5.72793 -0.35913 0.11224 0.44253 2.59673 -2.55441 -0 -0 -2.83831 -0.65301 0 0 0 -0.70285 0 0.07298 -0.03078 0.00598 0 3.29313 -0.1884 0 -2.7348 -0.2726 0.50504 -1.80933
ARG_865 -6.0664 0.27437 5.27137 -0.76609 0.1319 0.47755 1.23474 -2.23189 -0.0117 -0.11866 -1.68937 0.19537 0 0 0 0 0 0.02256 -0.05449 0.11867 2.77618 0 -0.07405 0 -1.2888 -0.40958 0.38197 -1.82636
LEU_866 -3.46173 0.44547 2.58179 -0.48746 0.25672 0.12264 1.30556 -1.447 -0.00033 -0.00602 -0.91709 0.14195 0 0 0 0 0 0.03688 -0.01368 0.02479 0.45457 0 -0.22829 0 0.18072 -0.02041 0.50262 -0.52829
SER_867 -2.05089 0.12976 2.97669 -0.03031 0.00985 0.05131 1.4777 -1.37469 -0.00085 -0.02019 -0.86207 -0.85282 0 0 0 0 0 0.41407 0.04672 0.00662 0.44219 0 -0.01071 0.60258 -0.77834 0.21334 1.06511 1.45506
GLY_868 -1.06804 0.0518 1.64255 -4e-05 0 0 0.87986 -0.78433 -0.02348 -0.14263 -0.22225 -0.36589 0 0 0 0 0 0.18465 -0.05935 0 0 0 0.42578 0 0.83697 0.17039 1.33846 2.86447
ALA_869 -1.36387 0.23333 1.70028 -0.02832 0.01158 0 0.42833 -0.82114 -0.01288 -0.09518 -0.17202 -0.39617 0 0 0 0 0 0.13539 0.0146 0 0 0 0.02645 0 1.8394 -0.22033 1.12946 2.4089
GLN_870 -6.40238 0.57548 4.47674 -0.45094 0.27579 0.34666 3.45716 -2.48285 -0.00052 -0.01417 -3.62289 -0.79382 0 0 -1.73211 0 0 0.11878 0.54188 0.00372 0 3.84922 -0.20024 0 -0.18838 -0.47172 1.40163 -1.31295
ALA_871 -3.59467 0.59027 2.98648 -0.02286 0 0 1.55915 -1.69601 -0 -0 -1.3217 -0.34618 0 0 0 0 0 0.06554 0.11315 0 0 0 -0.31915 0 1.8394 0.51194 2.30002 2.6654
PRO_872 -3.62564 0.68384 2.7168 -0.07166 0 0.04349 1.23042 -1.38077 -0 -0 -1.11701 0.62904 0 0 0 0 0 0.06147 -0.14289 0.0023 0.35991 0 0.0305 0 -2.4119 0.54951 1.65082 -0.79174
ALA_873 -4.03245 0.44234 3.74682 -0.02108 0 0 2.61135 -2.18339 -0.01288 -0.09518 -1.88482 -0.32636 0 0 0 0 0 0.03174 -0.02302 0 0 0 0.16871 0 1.8394 0.07898 0.34723 0.68739
LEU_874 -8.79792 0.65172 4.27461 -0.50603 0.26786 0.11951 2.75555 -2.92366 -0 -0 -1.991 0.21808 0 0 0 0 0 0.01785 0.08991 0.02508 0.30426 0 -0.29284 0 0.18072 0.022 0.32459 -5.2597
TYR_875 -5.72961 0.52474 4.68403 -0.88989 0.03691 0.3001 2.52373 -2.5924 -0 -0 -2.12059 -0.30595 0 0 0 0 0 0.02915 0.03311 0.03714 0 1.84375 -0.38526 0.00012 1.2797 -0.12473 0.29153 -0.56443
ALA_876 -4.25726 0.13475 4.3834 -0.02191 0 0 2.29876 -2.41199 -0 -0 -2.06484 -0.3533 0 0 0 0 0 0.00291 0.02577 0 0 0 -0.31438 0 1.8394 -0.2209 0.22528 -0.73431
ILE_877 -5.94692 0.3935 4.55101 -0.48857 0.31862 0.09903 2.8148 -2.68538 -0 -0 -2.35118 0.00658 0 0 0 0 0 0.00457 -0.0464 0.04917 0.51031 0 -0.45222 0 0.73287 -0.24581 0.2923 -2.44373
SER_878 -6.13 0.47961 6.7637 -0.03123 0 0.06217 3.50383 -3.26951 -0.01749 -0.10401 -3.6005 -0.83315 0 0 -0.71308 0 0 0.02116 -0.02188 0.00477 0.64436 0 0.35328 1.89441 -0.77834 0.16931 0.4887 -1.1139
LEU_879 -6.33821 0.48093 4.28895 -0.48127 0.1552 0.10867 2.609 -2.59205 -0 -0 -2.36884 0.2302 0 0 0 0 0 0.00598 0.07591 0.01667 0.37781 0 -0.25397 0 0.18072 -0.00322 0.58406 -2.92347
LEU_880 -6.23665 0.49634 4.62335 -0.69854 0.22022 0.28549 2.65483 -2.63391 -0 -0 -2.4903 0.11207 0 0 0 0 0 0.005 -0.0197 0.07235 0.8012 0 -0.20575 0 0.18072 -0.14063 0.41234 -2.56159
VAL_881 -7.43484 0.87321 3.81863 -0.31458 0.24556 0.07262 2.84196 -2.80056 -0 -0 -3.23475 -0.25419 0 0 0 0 0 0.01033 -0.05529 0.02637 0.15392 0 -0.23892 0 1.9342 -0.09372 0.33855 -4.11148
VAL_882 -8.42433 0.93073 4.09389 -0.3 0.19015 0.0675 2.95048 -3.09433 -0 -0 -2.67567 -0.04261 0 0 0 0 0 0.01941 0.01758 0.00265 0.04221 0 -0.27282 0 1.9342 -0.11082 0.41417 -4.25764
PHE_883 -8.95326 0.66539 4.8484 -1.00706 0.11473 0.38354 3.0371 -3.03296 -0.01289 -0.07622 -2.83528 0.0235 0 0 0 0 0 0.01894 -0.01031 0.04159 0 1.78796 -0.46269 0 1.0402 0.01006 0.29829 -4.12098
LEU_884 -9.5294 1.2003 3.28907 -0.49501 0.21127 0.11416 2.83503 -3.02326 -0 -0 -2.1357 0.24804 0 0 0 0 0 0.00635 -0.00708 0.06521 0.34842 0 -0.27173 0 0.18072 -0.13788 0.33473 -6.76676
CYS_885 -8.0609 0.74091 4.57324 -0.04566 0 0.01497 2.8992 -2.78657 -0 -0 -2.99509 -0.02458 0 0 0 0 0 0.00464 0.08271 0.00101 0.30173 0 0.2618 0 3.6196 0.03237 0.38099 -0.99963
LEU_886 -10.5379 0.98592 4.12889 -0.47648 0.15827 0.1093 3.03899 -3.21182 -0 -0 -2.36305 0.22655 0 0 0 0 0 0.0095 -0.00974 0.12865 0.36988 0 -0.27317 0 0.18072 0.04656 0.38179 -7.10717
ALA_887 -6.68933 0.69002 4.70623 -0.02099 0 0 3.32085 -3.29321 -0 -0 -2.77476 -0.37475 0 0 0 0 0 0.01043 0.11783 0 0 0 -0.29762 0 1.8394 -0.37167 0.40526 -2.7323
ALA_888 -6.27615 0.72419 3.70531 -0.0207 0 0 2.13655 -2.87592 -0.00038 -0.00207 -2.18888 -0.3511 0 0 0 0 0 0.098 -0.01902 0 0 0 -0.05794 0 1.8394 -0.25471 0.37278 -3.17064
LEU_889 -6.16852 0.75399 3.14592 -0.52476 0.37372 0.13123 1.78428 -2.27721 -0 -0 -0.94668 0.29299 0 0 0 0 0 0.00837 -0.0537 0.08063 0.28366 0 -0.31492 0 0.18072 -0.22123 0.48326 -2.98826
TYR_890 -9.95423 1.22875 3.71165 -0.62819 0.10496 0.34357 2.16918 -2.6731 -0.0192 -0.21798 -1.37921 -0.27004 0 0 0 0 0 0.02879 0.0077 0.01306 0 2.42905 -0.20273 0.02584 1.2797 -0.47959 0.65191 -3.83012
GLU_891 -3.75063 0.31817 3.86787 -0.23039 0.04422 0.39159 1.2343 -1.64151 -0 -0 -0.87888 -0.50485 0 0 0 0 0 0.01731 0.10107 0.05144 0 2.9766 -0.00622 0 -2.7348 -0.32376 0.5269 -0.54157
SER_892 -5.94299 0.48247 5.102 -0.02867 0 0.05282 3.02382 -2.57382 -0 -0 -1.34766 -1.00152 0 0 -1.47167 0 0 0.00789 0.02936 0.09372 0.5199 0 -0.38991 0.9542 -0.77834 0.04933 0.46534 -2.75374
TRP_893 -5.52085 0.43637 1.28984 -1.47866 0.43639 0.71933 0.702 -1.38816 -0.00126 -0.0233 -0.15684 -0.84818 0 0 0 0 0 0.0483 -0.04845 0.0138 0 1.7984 -0.03541 0 1.6906 -0.20248 0.43976 -2.12878
SER_894 -6.20469 0.80767 4.1455 -0.02855 0 0.04637 2.35708 -2.19039 -0.03176 -0.19857 -1.37362 -1.42065 0 0 -0.86001 0 0 0.03629 0.02702 0.059 0.92093 0 0.25406 0.60132 -0.77834 0.20067 0.60722 -3.02343
VAL_895 -6.89285 1.02447 3.18862 -0.32626 0.29481 0.07623 3.02519 -2.20659 -2e-05 -9e-05 -1.97066 -0.27123 0 0 -0.61166 0 0 0.02864 -0.05206 0.00381 0.14985 0 -0.18054 0 1.9342 6.22634 1.69205 5.13228
PRO_896 -9.1255 1.80403 4.55751 -0.07872 9e-05 0.04722 2.26709 -2.17805 -0 -0 -2.57769 0.63522 0 0 0 0 0 0.00836 -0.24721 0.02801 0.26119 0 -0.84563 0 -2.4119 5.9789 1.6882 -0.18887
PHE_897 -6.7202 0.95421 4.1134 -0.59922 0.07093 0.3006 3.11853 -2.52461 -0 -0 -1.99708 -0.03993 0 0 0 0 0 0.03696 -0.04247 0.04528 0 2.52022 0.06962 0 1.0402 0.12054 0.69969 1.16666
SER_898 -6.22115 0.66302 4.30731 -0.0391 0.00201 0.05227 2.56137 -2.45663 -0.03499 -0.25486 -2.30442 -0.4049 0 0 0 0 0 0.0514 -0.04619 0.00454 0.15389 0 -0.33103 1.75603 -0.77834 -0.40929 0.43775 -3.29131
VAL_899 -7.97717 1.1847 2.04189 -0.289 0.15412 0.06528 2.77607 -2.56943 -0.01091 -0.04999 -1.36786 -0.32232 0 0 0 0 0 0.05697 0.00285 0.01214 0.26894 0 -0.48933 0 1.9342 -0.22694 0.45213 -4.35367
MET_900 -7.03705 0.62727 3.80458 -0.51715 0.07065 0.14219 2.50739 -2.18735 -0 -0 -1.55131 0.03908 0 0 0 0 0 0.02837 -0.04794 0.11345 1.00368 0 -0.06278 0 0.60916 -0.02801 0.45472 -2.03105
LEU_901 -6.94023 0.85234 3.2746 -0.50396 0.18489 0.14932 2.21612 -2.24177 -0 -0 -2.05882 0.19644 0 0 -0.83394 0 0 0.01933 -0.10679 0.38192 0.24899 0 0.04452 0 0.18072 -0.0925 0.58144 -4.44736
VAL_902 -7.73403 1.46475 2.48472 -0.31882 0.19343 0.07061 2.73846 -2.44658 -0.00127 -0.00343 -2.42446 -0.01048 0 0 0 0 0 0.05482 0.09129 0.1339 0.35703 0 0.52599 0 1.9342 -0.00707 1.18166 -1.71529
VAL_903 -5.22792 1.4081 2.84538 -0.29208 0.14749 0.05855 2.69212 -2.00431 -0.01089 -0.0499 -2.50365 0.11632 0 0 0 0 0 0.02269 0.01132 1e-05 0.07088 0 -0.12297 0 1.9342 5.73343 2.19066 7.01943
PRO_904 -6.73348 1.49251 3.39156 -0.08214 0.0002 0.04828 1.47734 -1.63949 -0 -0 -1.54902 0.64958 0 0 0 0 0 0.0092 -0.12591 0.01445 0.45245 0 -0.46673 0 -2.4119 5.51611 1.82022 1.86324
LEU_905 -9.21023 0.94302 2.01725 -0.46649 0.14086 0.10574 2.10877 -2.37597 -0.01936 -0.15255 -0.90185 0.19132 0 0 0 0 0 0.00495 -0.04203 0.60735 0.28793 0 -0.31444 0 0.18072 -0.40902 0.94386 -6.36017
GLY_906 -4.44617 0.40164 3.50179 -6e-05 0 0 2.18419 -2.24807 -0.00127 -0.00343 -2.05443 -0.37225 0 0 0 0 0 0.00784 -0.07638 0 0 0 0.89621 0 0.83697 0.26747 0.57746 -0.5285
VAL_907 -7.61675 1.13782 2.92363 -0.30484 0.28184 0.07022 2.28463 -2.46069 -0 -0 -1.62787 -0.11171 0 0 0 0 0 0.01757 -0.06641 0.07822 0.07329 0 -0.34158 0 1.9342 0.42131 0.33102 -2.97612
ILE_908 -7.01276 0.60875 3.70766 -0.70465 0.35274 0.25153 2.29907 -2.66092 -0 -0 -1.8861 0.34899 0 0 0 0 0 0.03111 -0.07046 0.06389 1.06194 0 -0.00054 0 0.73287 -0.12094 0.53553 -2.46229
GLY_909 -4.85987 0.46269 4.58814 -5e-05 0 0 2.03974 -2.60385 -0 -0 -1.68564 -0.40931 0 0 0 0 0 0.03393 -0.072 0 0 0 0.26091 0 0.83697 0.48752 0.33644 -0.58439
ALA_910 -6.34318 0.37838 3.94613 -0.02154 0 0 2.80725 -2.99553 -0 -0 -1.6304 -0.37131 0 0 0 0 0 0.02355 -0.0159 0 0 0 -0.29124 0 1.8394 0.3231 0.15474 -2.19654
LEU_911 -9.85059 0.75141 4.25267 -0.48236 0.18181 0.11349 3.09986 -3.2579 -0 -0 -2.32233 0.21229 0 0 0 0 0 0.00629 0.02363 0.06631 0.43586 0 -0.25564 0 0.18072 -0.34865 0.32106 -6.87207
LEU_912 -6.0218 0.36363 4.75716 -0.6935 0.21131 0.28069 2.73077 -2.6286 -0 -0 -2.49179 0.06657 0 0 0 0 0 0.00694 -0.02272 0.03219 0.93457 0 -0.25118 0 0.18072 -0.20277 0.34213 -2.40567
ALA_913 -5.2898 0.42372 3.94027 -0.0215 0 0 2.28289 -2.63922 -0 -0 -2.52269 -0.34919 0 0 0 0 0 0.01131 0.00661 0 0 0 -0.23522 0 1.8394 -0.30665 0.39539 -2.46468
THR_914 -7.45389 0.48179 5.71023 -0.11774 0.04878 0.05412 3.26681 -3.29924 -0.00276 -0.02665 -2.01587 -1.21334 0 0 0 0 0 0.03461 0.32872 0.01458 0.30091 0 0.03898 2.28228 -1.0874 -0.27701 0.58419 -2.3479
TRP_915 -8.5995 1.28449 3.70339 -0.95623 0.26873 0.58326 2.18386 -2.8841 -0 -0 -1.52855 -0.67858 0 0 0 0 0 0.03573 0.00442 0.01302 0 3.29094 -0.33022 0 1.6906 0.09797 0.52007 -1.30071
MET_916 -4.83203 0.41818 2.75265 -0.7306 0.22121 0.32186 1.5076 -1.70523 -0 -0 -1.1532 -0.08112 0 0 0 0 0 0.03486 -0.01433 0.11396 2.52898 0 -0.11547 0 0.60916 0.05171 0.37144 0.29962
ARG_917 -4.58843 0.28226 3.87065 -0.6516 0.19832 0.37833 1.36348 -1.7821 -0.00358 -0.05354 -0.73134 0.18669 0 0 0 0 0 0.01558 -0.07549 0.02646 2.43668 0 -0.04172 0 -1.2888 -0.41587 0.41068 -0.46331
GLY_918 -1.92563 0.09108 2.41055 -4e-05 0 0 1.05528 -1.20914 -0 -0 -1.18476 -0.39062 0 0 0 0 0 0.00134 -0.12191 0 0 0 -1.05736 0 0.83697 -0.64428 0.37249 -1.76605
LEU_919 -5.91152 0.64434 2.89506 -0.4841 0.27748 0.09136 1.13914 -1.85017 -0.00765 -0.09682 -0.98708 0.22759 0 0 0 0 0 0.05211 0.03021 0.11057 0.4147 0 -0.36469 0 0.18072 -0.47446 0.36062 -3.75258
GLU_920 -4.34242 0.23003 4.45118 -0.20602 0.04877 0.32028 1.04062 -1.77782 -0 -0 -2.00339 -0.38328 0 0 0 -0.37689 0 0.03143 0.01115 0.15479 0 3.26567 -0.05585 0 -2.7348 -0.24515 0.38643 -2.1853
ASN_921 -6.03447 0.17924 4.19558 -0.18155 0.01651 0.30535 2.10285 -2.35595 -0.00352 -0.03822 -1.97055 -0.55877 0 0 0 0 0 0.05493 0.00053 0.02309 0 2.58066 -0.54062 0 -0.93687 -0.13484 0.51606 -2.78057
ASP_922 -7.28769 0.75137 9.29044 -0.23945 0.05413 0.84401 3.77397 -4.07038 -0.01294 -0.10738 -6.06374 -0.80849 0 0 -0.54538 0 0 0.03709 -0.03706 0.1721 0 1.61311 -0.53191 0 -2.3716 -0.13194 0.65196 -5.01977
VAL_923 -6.97901 0.65034 3.01491 -0.32439 0.36849 0.07545 2.70711 -2.53525 -0.01412 -0.13012 -2.0461 -0.32246 0 0 0 0 0 0.03748 -0.05921 0.02728 0.15079 0 -0.18089 0 1.9342 -0.22161 0.52009 -3.32703
TYR_924 -9.93287 1.23212 3.36674 -0.60978 0.41899 0.30594 2.45979 -2.9384 -0.01905 -0.13937 -1.80652 -0.2576 0 0 0 -0.56444 0 0.01896 0.29089 0.00264 0 3.42994 -0.20105 0.00925 1.2797 -0.17274 0.64082 -3.18605
PHE_925 -8.96049 0.67414 5.0832 -0.94775 0.05357 0.33257 2.86805 -3.22312 -0 -0 -3.55005 -0.00895 0 0 -0.54538 0 0 0.01328 0.01706 0.04965 0 1.77806 -0.43414 0 1.0402 -0.04868 0.52719 -5.2816
GLN_926 -6.53738 0.34178 6.3642 -0.28585 0.07909 0.23967 2.94531 -3.18854 -0.02705 -0.2375 -3.25578 -0.48574 0 0 0 -0.84253 0 0.01147 -0.01764 0.13891 0 2.76207 -0.08204 0 -0.18838 -0.09878 0.2692 -2.09554
VAL_927 -7.90098 1.1207 3.06309 -0.25809 0.11299 0.04094 2.98479 -2.82121 -0 -0 -2.86657 0.29998 0 0 0 0 0 0.11173 0.13095 8e-05 0.82377 0 -0.10953 0 1.9342 -0.15624 0.61124 -2.87816
GLY_928 -4.9793 0.70518 4.45691 -5e-05 0 0 2.64435 -2.60561 -0 -0 -2.66498 -0.43375 0 0 0 0 0 0.06037 -0.04216 0 0 0 0.42021 0 0.83697 0.40617 0.559 -0.63667
LEU_929 -8.13737 1.00232 3.83091 -0.71891 0.35724 0.30702 2.85395 -2.96756 -0 -0 -2.70386 0.11481 0 0 0 0 0 0.04677 0.16436 0.10097 1.09926 0 -0.27921 0 0.18072 0.27247 0.63798 -3.83816
LEU_930 -7.50821 0.43706 4.45905 -0.46385 0.13512 0.10618 2.60218 -2.84251 -0 -0 -2.3161 0.20134 0 0 0 0 0 0.03173 0.0499 0.00721 0.33697 0 -0.26172 0 0.18072 -0.33177 0.83914 -4.33755
THR_931 -6.98324 0.45731 5.49322 -0.20108 0.10001 0.07344 3.05927 -2.98414 -0 -0 -2.91099 -0.11805 0 0 0 0 0 0.01314 0.03329 0.00798 0.08621 0 -0.00613 2.2898 -1.0874 -0.13301 0.48121 -2.32917
VAL_932 -8.90645 0.76682 4.27584 -0.30656 0.22918 0.07077 2.99178 -3.13502 -0 -0 -2.40629 -0.08153 0 0 0 0 0 0.01074 -0.03577 0.00091 0.06502 0 -0.26662 0 1.9342 -0.02913 0.3184 -4.50371
ILE_933 -7.42018 0.70401 3.85818 -0.51213 0.40502 0.10434 2.85422 -2.75348 -0 -0 -2.52322 -0.00533 0 0 0 0 0 0.01271 -0.01222 0.01918 0.53793 0 -0.42718 0 0.73287 -0.04647 0.34719 -4.12454
GLY_934 -4.49916 0.2693 4.06554 -5e-05 0 0 2.37719 -2.42734 -0 -0 -2.44958 -0.41296 0 0 0 0 0 0.00462 -0.08485 0 0 0 0.14763 0 0.83697 0.61 0.24753 -1.31515
LEU_935 -8.34689 0.42545 4.0365 -0.46937 0.17764 0.11297 2.4413 -2.88356 -0 -0 -2.23149 0.22345 0 0 0 0 0 0.00441 0.00757 0.20698 0.41908 0 -0.25364 0 0.18072 0.46728 0.23276 -5.24885
SER_936 -5.63518 0.22322 5.47298 -0.02753 0 0.06352 2.8046 -2.8867 -0 -0 -2.56143 -0.59176 0 0 0 0 0 0.00696 0.0313 0.00547 0.65095 0 0.34213 0.60247 -0.77834 0.01927 0.22236 -2.03572
ALA_937 -5.47216 0.47688 3.94096 -0.02195 0 0 3.20035 -2.83053 -0 -0 -2.84116 -0.36106 0 0 0 0 0 0.01525 -0.01064 0 0 0 -0.22414 0 1.8394 -0.04185 0.19305 -2.13761
LYS_938 -8.83818 1.32662 9.80614 -0.53901 0.17136 0.32751 5.02654 -4.37176 -0 -0 -7.39893 -0.12313 0 0 0 -0.48638 0 0.02041 0.02441 0.28881 2.13564 0 0.02304 0 -1.5107 -0.37448 0.7564 -3.73569
ASN_939 -6.227 0.34175 5.84686 -0.16777 0.01444 0.24022 2.57186 -3.02818 -0.00506 -0.06518 -2.05129 -0.34616 0 0 0 0 0 0.02378 0.02363 0.00049 0 1.46512 0.57321 0 -0.93687 -0.05185 0.75521 -1.02279
ALA_940 -6.70714 0.74435 3.09567 -0.02251 0 0 2.98911 -2.84142 -0.01258 -0.12229 -2.27053 -0.35788 0 0 0 0 0 0.01363 -0.04859 0 0 0 -0.25463 0 1.8394 -0.11544 0.32485 -3.74599
ILE_941 -9.80869 1.08338 4.88337 -0.49673 0.35934 0.09997 3.37824 -3.336 -0 -0 -2.92562 0.00709 0 0 0 0 0 0.00617 -0.05868 0.04093 0.48563 0 -0.44778 0 0.73287 -0.19634 0.42167 -5.7712
LEU_942 -8.13334 0.36832 5.35165 -0.48361 0.24362 0.11815 2.48351 -3.09275 -0.0006 -0.01225 -2.7695 0.24338 0 0 0 0 0 0.00835 0.13379 0.007 0.28579 0 -0.29669 0 0.18072 -0.13842 0.56253 -4.94032
ILE_943 -8.12552 0.34512 3.77034 -0.48201 0.34063 0.09669 2.61299 -2.72134 -0 -0 -2.27278 0.01999 0 0 0 0 0 0.01071 -0.06499 0.02613 0.49468 0 -0.45593 0 0.73287 -0.14801 0.54998 -5.27047
VAL_944 -8.72755 0.77922 3.63124 -0.31201 0.20934 0.06997 3.25664 -3.1126 -0 -0 -2.35789 -0.07302 0 0 0 0 0 0.00459 -0.05303 0.00495 0.04999 0 -0.3365 0 1.9342 0.01463 0.40379 -4.61405
GLU_945 -6.55604 0.402 6.86548 -0.22004 0.02609 0.30638 2.85971 -3.3723 -0.00479 -0.04448 -2.73538 -0.59089 0 0 0 0 0 0.00437 -0.00183 0.02791 0 3.00468 -0.23905 0 -2.7348 -0.3084 0.30327 -3.0081
PHE_946 -9.15697 0.99889 5.44505 -0.80424 0.10877 0.32161 3.05421 -3.23901 -0.00012 -0.00227 -1.81534 -0.11638 0 0 0 0 0 0.00121 -0.00199 0.4548 0 2.57075 -0.25006 0 1.0402 -0.30715 0.35189 -1.34614
ALA_947 -7.05836 0.46226 3.94767 -0.02207 0 0 2.85076 -3.20622 -0 -0 -2.42927 -0.37549 0 0 0 0 0 0.00385 0.06352 0 0 0 -0.34457 0 1.8394 -0.31921 0.37296 -4.21477
ASN_948 -7.01264 0.49168 6.91637 -0.17181 0.02434 0.25492 3.3524 -3.61877 -0 -0 -2.75279 -0.31832 0 0 0 0 0 0.00205 0.11978 0.01436 0 1.42336 0.5065 0 -0.93687 -0.2073 0.33317 -1.57956
GLU_949 -6.66389 0.3719 7.94671 -0.31208 0.05181 0.35523 3.50728 -3.515 -0.01305 -0.1147 -4.16632 -0.58716 0 0 0 -0.91879 0 0.02509 -0.02147 0.01495 0 3.21062 -0.13793 0 -2.7348 -0.1084 0.31807 -3.49194
MET_950 -10.083 0.84947 6.38996 -0.72633 0.24909 0.34654 3.32402 -3.404 -0 -0 -2.33647 -0.07464 0 0 0 0 0 0.00906 0.09712 0.03114 2.58167 0 0.00847 0 0.60916 -0.2396 0.41187 -1.95649
ASN_951 -6.90119 0.36291 6.8688 -0.15787 0.00728 0.22268 3.18935 -3.63213 -0 -0 -1.94815 -0.33993 0 0 0 0 0 0.0048 -0.00196 0.00305 0 1.45008 0.4516 0 -0.93687 0.01628 0.51467 -0.8266
GLN_952 -3.63453 0.3171 4.1458 -0.26781 0.04719 0.20701 1.68292 -1.94226 -0.01305 -0.1147 -1.24852 -0.49208 0 0 0 0 0 0.01138 -0.00638 0.07795 0 2.83363 -0.26354 0 -0.18838 -0.15292 0.35692 1.35574
LYS_953 -4.16309 0.23789 4.79353 -0.33724 0.05383 0.19106 1.94755 -2.02702 -0 -0 -1.71073 -0.16681 0 0 0 0 0 0.00655 -0.02256 0.02575 1.68998 0 -0.01685 0 -1.5107 -0.37648 0.25148 -1.13386
GLY_954 -1.67808 0.11097 2.3589 -6e-05 0 0 1.02789 -1.17274 -0.00562 -0.07956 -1.14075 -0.33094 0 0 0 0 0 0.00766 -0.16524 0 0 0 -1.53364 0 0.83697 -0.30216 0.51018 -1.55621
HIS_D_955 -6.4306 0.29 5.18499 -0.35649 0.00297 0.3735 1.8016 -2.53379 -0 -0 -1.48767 -0.16482 0 0 0 0 0 0.02174 -0.00282 0.05764 0 2.14365 -0.05473 0 -0.45461 -0.28667 0.45132 -1.44479
ASP_956 -4.56441 0.29874 6.44651 -0.12036 0.01296 0.36205 3.38118 -2.77653 -0.01569 -0.11441 -4.72466 -1.3421 0 0 -1.41729 0 0 0.01339 0.03152 0.0001 0 3.98264 0.06394 0 -2.3716 -0.20523 0.2683 -2.79096
LEU_957 -7.35806 0.74355 3.09566 -0.70211 0.23158 0.27387 2.57728 -2.37213 -0 -0 -3.10882 0.11725 0 0 -0.68422 0 0 0.01683 -0.0295 0.12297 0.90026 0 -0.20633 0 0.18072 -0.09692 0.30365 -5.99448
PHE_958 -7.6144 0.46403 3.78108 -0.5779 0.07953 0.27855 1.70003 -2.52986 -0 -0 -1.28525 0.13177 0 0 0 0 0 0.02664 0.00586 0.00052 0 2.91568 -0.01549 0 1.0402 -0.07056 0.21771 -1.45186
GLU_959 -6.21181 0.31935 7.1091 -0.22079 0.05163 0.33098 3.0525 -3.16885 -0.02131 -0.19397 -3.05229 -0.60447 0 0 -0.73307 0 0 0.01859 -0.01892 0.0903 0 3.09026 -0.13887 0 -2.7348 -0.18865 0.20784 -3.01725
ALA_960 -7.24591 0.56153 4.24203 -0.02154 0 0 2.79531 -3.20879 -0 -0 -3.0034 -0.343 0 0 0 0 0 0.01064 -0.00598 0 0 0 -0.21617 0 1.8394 -0.35155 0.27477 -4.67266
THR_961 -7.98969 0.69806 4.9362 -0.20313 0.13372 0.0733 3.4932 -3.10764 -0 -0 -3.91841 -0.04749 0 0 0 0 0 0.01075 -0.0157 0.01038 0.05614 0 -0.0245 2.2738 -1.0874 -0.07689 0.27574 -4.50957
LEU_962 -8.29214 0.60623 4.63988 -0.50585 0.36928 0.12573 2.66684 -3.03325 -0 -0 -2.31557 0.24056 0 0 0 0 0 0.00334 0.04821 0.09515 0.29251 0 -0.30309 0 0.18072 -0.06684 0.42462 -4.82366
HIS_D_963 -6.61375 0.49749 6.29032 -0.36268 0.01046 0.42791 2.68757 -3.09363 -0.02244 -0.14556 -2.49694 -0.40336 0 0 0 0 0 0.01826 0.05616 6e-05 0 2.68309 0.00146 0 -0.45461 -0.25743 0.49059 -0.68702
ALA_964 -6.61223 0.79994 3.87958 -0.02274 0 0 2.83559 -2.92397 -0 -0 -2.65185 -0.356 0 0 0 0 0 0.01919 -0.05525 0 0 0 -0.28116 0 1.8394 -0.32742 0.33353 -3.52337
CYS_965 -7.38898 1.17938 4.7411 -0.05241 0 0.01645 2.59592 -2.51922 -0 -0 -2.91005 0.11277 0 0 0 0 0 0.0262 -0.0169 0.05365 0.44198 0 0.28288 0 3.6196 0.12342 0.41324 0.71902
ARG_966 -6.04529 0.24988 5.61203 -1.68208 0.41758 1.80126 1.70305 -2.6682 -0.01983 -0.10324 -1.26471 -1.79021 0 0 0 0 0 0.09775 -0.01805 0.10396 3.33337 0 -0.06398 0 -1.2888 0.20014 0.45774 -0.96763
GLN_967 -5.84747 0.43514 5.55986 -0.62564 0.058 0.68034 2.37647 -2.35632 -0.02244 -0.14556 -2.02116 -0.31252 0 0 0 -0.72303 0 0.004 -0.00447 0.0675 0 2.80187 -0.17624 0 -0.18838 -0.29859 0.43818 -0.30048
ARG_968 -8.53091 0.58697 6.87129 -0.6717 0.21015 0.37717 2.79567 -3.18205 -0.00337 -0.03436 -2.28391 0.29362 0 0 0 0 0 0.03046 -0.04395 0.0916 2.48963 0 -0.0801 0 -1.2888 -0.26358 0.55457 -2.08159
LEU_969 -7.39867 0.46596 2.97488 -0.6967 0.24242 0.27451 2.3155 -2.25687 -0 -0 -1.81172 0.09219 0 0 0 0 0 0.04006 -0.01551 0.06983 0.77989 0 -0.15088 0 0.18072 -0.00862 0.58305 -4.31997
ARG_970 -8.29655 1.08413 8.53274 -0.6972 0.14212 0.39568 3.60928 -3.58443 -0.03146 -0.21415 -4.07436 0.29409 0 0 -0.4077 -1.29712 0 0.04683 0.40481 0.62421 2.64093 0 0.02269 0 -1.2888 5.82252 1.91131 5.63957
PRO_971 -6.51461 0.79047 4.34721 -0.06674 0 0.04249 1.99922 -1.85083 -0 -0 -1.24877 0.62199 0 0 0 0 0 0.01212 -0.10789 0.0989 0.15163 0 0.03641 0 -2.4119 5.78837 2.05095 3.73904
ILE_972 -7.41718 0.52842 4.46119 -0.49737 0.35033 0.09895 2.32866 -2.76223 -0.00506 -0.06518 -2.26704 0.08237 0 0 0 0 0 0.00332 -0.06239 0.01923 0.46186 0 -0.46758 0 0.73287 0.17864 0.54007 -3.75812
LEU_973 -6.35402 0.29109 4.21404 -0.67983 0.20377 0.24992 2.53008 -2.44135 -0.01214 -0.08568 -2.47006 0.09564 0 0 0 0 0 0.01771 -0.00073 0.00021 0.97499 0 -0.24565 0 0.18072 -0.03765 0.28488 -3.28405
MET_974 -10.9434 0.78072 4.96818 -0.3558 0.13535 0.02783 2.55027 -2.92485 -0 -0 -2.56828 0.01688 0 0 0 0 0 0.00817 0.01098 0.11255 1.06431 0 0.06232 0 0.60916 -0.03236 0.41779 -6.06021
THR_975 -6.36872 0.37235 5.54331 -0.20774 0.24033 0.07949 3.25554 -3.04963 -0 -0 -3.77551 -0.54471 0 0 0 -0.69947 0 0.01309 -0.01622 0.00513 0.08658 0 -0.02255 2.35026 -1.0874 0.1398 0.50549 -3.18058
SER_976 -5.47149 0.34462 5.94061 -0.02679 0 0.06267 3.06596 -2.80449 -0 -0 -3.06116 -0.66855 0 0 0 -0.40788 0 0.0157 0.00965 0.00288 0.56226 0 0.35819 0.78855 -0.77834 0.28567 0.45256 -1.32939
LEU_977 -7.05108 0.573 4.17918 -0.4867 0.19946 0.10725 2.53837 -2.65547 -0.00949 -0.0505 -2.4273 0.24324 0 0 0 0 0 0.03044 -0.02398 0.04995 0.49914 0 -0.2428 0 0.18072 0.13351 0.50729 -3.70577
ALA_978 -5.88978 0.60029 2.87203 -0.02074 0 0 2.10914 -2.55228 -0.00923 -0.06098 -2.19234 -0.36092 0 0 0 0 0 0.0078 0.07324 0 0 0 -0.2303 0 1.8394 -0.26826 0.44837 -3.63456
PHE_979 -9.01077 0.86504 3.18736 -0.90007 0.04434 0.30992 2.94327 -2.86782 -0 -0 -2.18985 0.01951 0 0 0 0 0 0.00701 0.00218 0.00299 0 1.81834 -0.32482 0 1.0402 -0.12422 0.27066 -4.90675
ILE_980 -8.47189 1.00959 4.03627 -0.6972 0.72105 0.16133 2.82414 -2.90427 -0 -0 -1.49402 0.2965 0 0 0 0 0 0.0434 0.05287 0.01318 0.557 0 -0.34707 0 0.73287 0.02277 0.44626 -2.9972
PHE_981 -6.43419 0.85378 3.97993 -0.55582 0.02856 0.22904 2.2383 -2.46494 -0 -0 -2.41031 -0.02844 0 0 0 0 0 0.04201 -0.03568 0.04232 0 2.77745 -0.06831 0 1.0402 -0.07356 0.55516 -0.2845
GLY_982 -4.26896 0.3555 3.46686 -4e-05 0 0 1.85979 -2.07719 -0.01677 -0.12868 -1.46112 -0.40846 0 0 0 0 0 0.04363 -0.14752 0 0 0 0.37263 0 0.83697 0.1189 0.43422 -1.02025
VAL_983 -8.27189 1.17181 3.10031 -0.31151 0.25463 0.06133 2.99474 -2.52974 -0 -0 -3.06657 0.08886 0 0 0 0 0 0.06004 -0.0629 0.00293 0.27821 0 0.44326 0 1.9342 0.17304 0.46276 -3.21651
LEU_984 -6.361 1.16465 4.91321 -0.68298 0.18128 0.26531 3.24948 -2.68071 -0 -0 -2.28594 0.11372 0 0 0 0 0 0.05382 0.06068 0.0779 0.96291 0 -0.23591 0 0.18072 1.04573 1.41424 1.43709
PRO_985 -5.75195 1.14456 4.27964 -0.08244 3e-05 0.04944 0.86135 -1.7109 -0 -0 -0.70922 0.61087 0 0 0 0 0 0.03359 -0.17717 0.00236 0.43581 0 -0.57897 0 -2.4119 0.89839 1.47488 -1.63162
MET_986 -10.0552 1.31492 5.10684 -0.33354 0.17162 0.0325 2.56063 -3.01458 -0.01535 -0.13048 -1.65737 -0.02212 0 0 0 0 0 0.01457 -0.02653 0.27621 1.16363 0 0.2344 0 0.60916 0.42624 0.76612 -2.57835
ALA_987 -4.69947 0.22675 3.02449 -0.02234 0 0 2.04697 -2.11487 -0 -0 -1.03985 -0.37639 0 0 -0.85081 0 0 0.01654 -0.07944 0 0 0 -0.39484 0 1.8394 0.23686 0.57722 -1.6098
THR_988 -3.37674 0.20958 3.04232 -0.14097 0.08583 0.08937 1.58964 -1.70721 -0.00105 -0.02047 -1.32079 -1.09353 0 0 0 0 0 0.00121 -0.05812 0.04708 0.01902 0 -0.23422 2.27883 -1.0874 -0.49326 0.27752 -1.89338
SER_989 -3.83539 0.24349 4.12089 -0.03007 0 0.05027 1.52477 -1.89415 -0.0118 -0.09639 -0.97627 -0.96853 0 0 0 0 0 0.01968 0.00798 5e-05 0.91276 0 0.00432 0.62436 -0.77834 -0.44384 0.27487 -1.25133
THR_990 -2.46859 0.10605 1.79843 -0.11804 0.05993 0.0862 0.54648 -1.02549 -0.01729 -0.14343 0.62914 -0.58003 0 0 0 0 0 0.0389 -0.00714 0.00087 0.10308 0 -0.45706 2.3334 -1.0874 -0.51941 0.23898 -0.48243
GLY_991 -2.91709 0.61162 2.3042 -0.00033 0 0 1.01184 -1.33738 -0.01488 -0.08891 -1.51403 -0.23226 0 0 0 0 0 0.01656 -0.0418 0 0 0 -1.52563 0 0.83697 -0.11719 0.30417 -2.70413
ALA_992 -3.04088 0.22368 1.75726 -0.02528 0.00021 0 1.0197 -1.32894 -0.03403 -0.20419 0.84094 -0.23549 0 0 0 0 0 0.03524 -0.04782 0 0 0 0.04982 0 1.8394 -0.27917 0.26383 0.83426
GLY_993 -3.26593 0.23461 3.93873 -5e-05 0 0 1.48873 -1.90029 -0.01507 -0.10195 -1.63493 -0.398 0 0 0 0 0 0.05391 -0.16285 0 0 0 -1.41413 0 0.83697 -0.91857 0.22451 -3.03429
SER_994 -4.65174 0.36273 5.56036 -0.02923 0 0.04649 2.45896 -2.58038 -0.01246 -0.06291 -1.91901 -1.05717 0 0 0 0 0 0.02486 -0.05417 0.02395 0.23522 0 0.04525 0.67785 -0.77834 -0.83071 0.35457 -2.18589
GLY_995 -3.09119 0.22365 3.60077 -5e-05 0 0 1.67161 -1.78443 -0.00242 -0.026 -1.06789 -0.4027 0 0 0 0 0 0.00906 -0.02492 0 0 0 -0.05411 0 0.83697 0.44647 0.26843 0.60325
GLY_996 -4.79254 0.35238 4.2709 -4e-05 0 0 2.30149 -2.45452 -0.00669 -0.05162 -2.3105 -0.40362 0 0 -0.95441 0 0 0.02808 -0.03685 0 0 0 0.55121 0 0.83697 1.00891 0.2321 -1.42875
GLN_997 -8.71131 0.85629 6.58201 -0.5597 0.03107 0.56262 2.93076 -3.51671 -0.01507 -0.10195 -2.88666 -0.23071 0 0 0 0 0 0.00899 0.06578 0.01087 0 2.94513 -0.11316 0 -0.18838 0.12544 0.45265 -1.75204
HIS_D_998 -6.95494 0.34845 7.27352 -0.63855 0.00503 0.67638 3.5381 -3.6113 -0.01887 -0.16573 -4.59454 -0.34291 0 0 -0.85081 0 0 0.00519 -0.01215 0.01141 0 1.7097 -0.1197 0 -0.45461 -0.13154 0.50694 -3.8209
ALA_999 -4.74035 0.23304 3.8129 -0.02098 0 0 2.1122 -2.43264 -0 -0 -1.84412 -0.33193 0 0 0 0 0 0.01685 -0.01671 0 0 0 -0.20536 0 1.8394 -0.15326 0.46614 -1.26483
VAL_1000 -7.73405 1.21758 2.37705 -0.31514 0.26316 0.0724 2.38207 -2.52772 -0.00021 -0.00168 -2.17987 -0.19081 0 0 0 0 0 0.08142 -0.04849 0.00017 0.08282 0 -0.40427 0 1.9342 -0.12587 0.5172 -4.60003
GLY_1001 -5.25615 0.1985 4.58808 -5e-05 0 0 2.40568 -2.5819 -0.02175 -0.14578 -2.39838 -0.40405 0 0 0 0 0 0.02347 -0.08788 0 0 0 0.32358 0 0.83697 0.55248 0.33326 -1.63392
THR_1002 -6.46002 0.35482 4.95464 -0.2024 0.15161 0.07333 2.378 -2.86968 -0.00392 -0.02797 -3.5056 -0.03908 0 0 0 0 0 0.00989 -0.01169 0.0001 0.05551 0 0.01406 2.28669 -1.0874 0.65908 0.18056 -3.08948
GLY_1003 -4.09992 0.11908 3.51419 -4e-05 0 0 2.07206 -2.19654 -0.01175 -0.07809 -2.09164 -0.40885 0 0 0 0 0 0.01733 -0.00459 0 0 0 0.39626 0 0.83697 0.58783 0.19211 -1.15558
VAL_1004 -8.08126 1.29284 2.6371 -0.28154 0.18737 0.04752 2.74988 -2.8177 -0 -0 -2.36181 0.26563 0 0 0 0 0 0.02232 0.09949 0.05138 0.74298 0 -0.02963 0 1.9342 0.4154 0.77109 -2.35474
MET_1005 -8.5415 1.25104 4.47036 -0.34189 0.15021 0.02508 2.7203 -2.78954 -0.00626 -0.04989 -2.16545 -0.03245 0 0 0 0 0 0.0201 0.00774 0.12061 1.07899 0 0.09892 0 0.60916 0.04029 0.95482 -2.37936
GLY_1006 -4.22843 0.32755 4.24563 -5e-05 0 0 1.83295 -2.3713 -0.01506 -0.09416 -2.04103 -0.43086 0 0 0 0 0 0.04232 -0.08622 0 0 0 0.25625 0 0.83697 0.61766 0.39928 -0.7085
GLY_1007 -5.63238 0.39886 4.9806 -5e-05 0 0 2.54246 -3.00618 -0.02328 -0.18053 -2.52442 -0.38093 0 0 0 0 0 0.0238 -0.09362 0 0 0 -0.05709 0 0.83697 1.26816 0.38062 -1.46701
MET_1008 -9.06952 0.66316 5.10368 -0.78474 0.2414 0.23632 2.64119 -2.8727 -0 -0 -3.26174 -0.11205 0 0 0 0 0 0.03155 0.06622 0.22465 0.9211 0 -0.18029 0 0.60916 0.58134 0.88813 -4.07313
ILE_1009 -5.83246 0.44787 4.63909 -0.48945 0.29632 0.09654 2.30574 -2.58866 -0 -0 -2.2762 0.05725 0 0 0 0 0 0.01723 -0.03298 0.03609 0.47451 0 -0.48419 0 0.73287 -0.07424 0.89702 -1.77765
SER_1010 -5.32768 0.27539 5.53525 -0.02352 0 0.0222 2.61275 -2.7429 -0.01678 -0.10077 -2.14689 -0.30301 0 0 0 0 0 0.00857 -0.04064 0.01112 0.47609 0 0.31029 0.60312 -0.77834 0.09666 0.38111 -1.14797
ALA_1011 -5.7958 0.48052 4.17819 -0.0221 0 0 2.61666 -2.87072 -0.00714 -0.03625 -2.62643 -0.35679 0 0 0 0 0 0.00592 -0.04628 0 0 0 -0.23719 0 1.8394 -0.17321 0.3152 -2.73602
THR_1012 -5.74575 0.46527 5.35474 -0.19941 0.11513 0.07135 3.1224 -2.82493 -0 -0 -3.4607 -0.00097 0 0 0 -0.40788 0 0.00262 0.00913 0.01773 0.05495 0 -0.02285 2.30155 -1.0874 -0.05664 0.30615 -1.98551
ILE_1013 -4.89139 0.23174 3.8347 -0.50962 0.4119 0.10445 1.97707 -2.12775 -0 -0 -0.8278 -0.02187 0 0 0 0 0 0.00949 -0.06062 0.02325 0.55446 0 -0.43672 0 0.73287 0.1361 0.27176 -0.58798
LEU_1014 -8.15222 0.70135 3.682 -0.47315 0.18246 0.10472 3.02384 -2.73378 -0.00727 -0.03937 -3.50155 0.23027 0 0 0 0 0 0.00991 -0.01479 0.07125 0.62265 0 -0.17641 0 0.18072 0.064 0.45793 -5.76744
ALA_1015 -5.38652 0.48887 3.99186 -0.0224 0 0 3.01326 -2.65416 -0.01074 -0.05257 -2.92046 -0.34203 0 0 0 0 0 0.00379 -0.04933 0 0 0 -0.36414 0 1.8394 -0.24532 0.58076 -2.12972
ILE_1016 -7.38666 0.82106 2.69939 -0.51579 0.22663 0.11935 2.2816 -2.25415 -0.00714 -0.03625 -1.03597 0.33706 0 0 0 0 0 0.01977 -0.0621 0.00159 0.5233 0 0.48704 0 0.73287 -0.36359 0.71504 -2.69697
TYR_1017 -8.18696 0.96175 2.8424 -0.62182 0.06028 0.33329 2.17824 -2.33764 -0 -0 -1.39209 -0.12262 0 0 0 0 0 0.01437 0.04117 0.01906 0 2.19121 -0.21124 0.00025 1.2797 0.16875 0.54169 -2.2402
PHE_1018 -11.3596 1.25833 2.18136 -0.65192 0.07985 0.25013 2.87946 -2.68101 -0 -0 -2.54354 -0.08444 0 0 0 0 0 0.00851 -0.04327 0.66557 0 2.46001 0.02618 0 1.0402 0.20076 0.66771 -5.64574
VAL_1019 -7.95804 1.43675 3.09864 -0.33014 0.27728 0.07658 2.85828 -2.70697 -0.02079 -0.14455 -2.55932 -0.32449 0 0 0 0 0 0.00413 0.26836 0.00792 0.02976 0 -0.31758 0 1.9342 5.71407 1.87995 3.22405
PRO_1020 -8.11972 1.65842 3.66506 -0.066 5e-05 0.04232 1.68386 -2.02071 -0 -0 -1.62975 0.65958 0 0 0 0 0 0.06765 0.01315 0.00683 0.09446 0 0.49246 0 -2.4119 6.23059 1.77691 2.14326
LEU_1021 -8.85932 1.02626 3.78917 -0.72564 0.3341 0.29131 2.55568 -2.9624 -0 -0 -1.86509 0.16917 0 0 0 0 0 0.03672 -0.01039 0.00762 0.84714 0 -0.21335 0 0.18072 0.46765 0.63386 -4.29679
PHE_1022 -11.9387 1.3428 3.75426 -0.53779 0.16277 0.2443 3.08855 -3.36076 -0.00164 -0.02291 -2.48221 -0.23606 0 0 0 0 0 0.00682 0.0029 0.12738 0 3.22867 -0.16805 0 1.0402 -0.10971 0.45079 -5.40838
PHE_1023 -10.5452 1.05878 4.35606 -0.89294 0.04399 0.27502 3.40961 -3.28118 -0 -0 -3.31017 -0.05218 0 0 0 0 0 0.0116 0.00863 0.00229 0 1.87404 -0.4328 0 1.0402 -0.05774 0.41518 -6.07679
VAL_1024 -8.68801 0.71024 3.52027 -0.31234 0.16215 0.07086 2.87198 -2.87601 -0 -0 -2.48551 -0.22439 0 0 0 0 0 0.03873 -0.06417 0.0076 0.11373 0 -0.24756 0 1.9342 -0.06444 0.40091 -5.13179
LEU_1025 -7.8497 0.63936 5.10152 -0.50326 0.23467 0.12009 2.81747 -2.96516 -0 -0 -2.93817 0.25726 0 0 0 0 0 0.03576 -0.01392 0.02183 0.3599 0 -0.27311 0 0.18072 -0.24174 0.62259 -4.3939
VAL_1026 -8.23537 0.78559 4.76207 -0.26502 0.09148 0.04435 3.42977 -3.25343 -0 -0 -1.98992 0.2627 0 0 0 0 0 0.12091 -0.04781 0.02909 0.92851 0 -0.15934 0 1.9342 -0.20129 0.79091 -0.97258
ARG_1027 -6.56888 0.53108 4.53729 -0.87673 0.20608 0.50712 1.85129 -2.32972 -0 -0 -0.81806 0.47834 0 0 0 0 0 0.01335 0.05828 0.13623 2.62801 0 -0.11701 0 -1.2888 -0.28743 0.65014 -0.68943
ARG_1028 -4.71467 0.32858 3.8839 -0.59257 0.08515 0.33616 1.32881 -1.88099 -0.02298 -0.1348 -0.89471 0.42195 0 0 0 0 0 0.05496 -0.03758 0.09505 2.40241 0 -0.13374 0 -1.2888 -0.38414 0.40591 -0.74212
ARG_1029 -5.57492 0.38935 4.25098 -0.64278 0.08885 0.43388 1.84111 -2.13972 -0.00164 -0.02291 -1.49655 0.50943 0 0 0 0 0 0.27757 -0.04314 0.0117 1.62601 0 -0.09723 0 -1.2888 -0.34145 0.62944 -1.59082
PHE_1030 -6.38785 0.72679 2.89188 -0.63671 0.06656 0.39607 1.74902 -1.90111 -0.01271 -0.11234 -1.16892 0.05807 0 0 0 0 0 0.96969 0.76415 0.05247 0 2.2145 -0.4717 0 1.0402 -0.45454 1.37872 1.16224
PRO_1031 -2.05007 0.39496 1.64033 -0.14717 0.00184 0.10885 0.13144 -0.74649 -0 -0 -0.79311 0.13044 0 0 0 0 0 0.51244 -0.09587 0.02534 0.15067 0 -0.97646 0 -2.4119 -0.66057 1.62842 -3.15691
LEU_1032 -4.11872 0.36063 1.22589 -0.49623 0.27583 0.11552 0.80749 -1.09988 -0 -0 0.17586 0.06793 0 0 0 0 0 0.07403 -0.03824 0.0007 1.06627 0 -0.32371 0 0.18072 -0.37758 0.77903 -1.32445
LYS_1033 -2.94199 0.53773 4.65795 -0.59978 0.16817 0.43269 1.37024 -1.72695 -0.03294 -0.11492 -4.0284 0.55234 0 0 -0.28843 0 0 0.0095 0.04817 0.03639 2.89001 0 -0.00396 0 -1.5107 -0.16336 1.03794 0.3297
PRO_1034 -4.25919 0.69618 3.77408 -0.12025 0.00154 0.08839 1.22894 -1.29374 -0.00787 -0.08626 -1.39552 0.24406 0 0 0 0 0 0.01318 -0.08432 0.0263 0.15427 0 -0.9974 0 -2.4119 -0.59287 1.08244 -3.93994
ARG_1035 -5.0592 0.92319 4.23373 -0.80254 0.12738 0.47408 2.01384 -1.87318 -0.00025 -0.00095 -0.49547 0.25923 0 0 -0.67558 -0.7302 0 0.02876 0.25005 0.04321 2.95299 0 -0.16991 0 -1.2888 5.28556 1.32545 6.82138
PRO_1036 -4.07938 1.06513 2.19137 -0.08233 0 0.04905 0.49709 -0.88938 -0 -0 0.0178 0.5566 0 0 0 0 0 0.01053 -0.0721 0.01009 0.46227 0 -0.55195 0 -2.4119 5.56469 1.68277 4.02034
GLU:CtermProteinFull_1037 -3.90971 0.37124 6.24552 -0.24207 0.05379 0.46503 1.82104 -2.18835 -0.0398 -0.17883 -3.85583 -0.03182 0 0 -0.28843 0 0 0.02358 0 0.00295 0 3.41766 0 0 -2.7348 -0.12654 0.66841 -0.52697
MET:NtermProteinFull_1038 -5.24751 0.7917 2.16865 -0.33406 0.1019 0.02782 1.62351 -1.49654 -0.0527 -0.20346 -1.78596 1.4574 0 0 0 0 0 0.06021 0.52267 0.14843 1.13088 0 0 0 0.60916 0 0.35586 -0.12203
ALA_1039 -5.77564 0.58756 3.12684 -0.02276 0 0 2.38741 -2.22265 -0.00984 -0.07133 -2.36861 -0.33846 0 0 -0.88706 0 0 0.01555 -0.07283 0 0 0 -0.40585 0 1.8394 -0.23614 0.76339 -3.69102
ASN_1040 -4.04703 0.32861 4.15487 -0.18194 0.04347 0.27656 1.47799 -2.05441 -0.04722 -0.1621 -0.51061 -0.35182 0 0 0 0 0 0.00248 -0.0376 0.01363 0 1.47547 0.16075 0 -0.93687 -0.26485 0.54263 -0.11799
PHE_1041 -7.44893 0.72351 4.47088 -0.82139 0.04519 0.23987 2.78331 -2.66669 -0 -0 -2.32797 -0.04907 0 0 0 0 0 0.00764 0.04116 0.00288 0 1.85395 -0.33622 0 1.0402 0.01366 0.36124 -2.06675
PHE_1042 -10.8281 1.28836 3.41343 -0.66998 0.07497 0.37671 2.3704 -3.09548 -0 -0 -0.90752 0.09921 0 0 0 0 0 0.00981 0.37296 0.28848 0 2.26056 0.02604 0 1.0402 -0.03346 0.53873 -3.37468
ILE_1043 -9.38477 1.09471 4.43297 -0.47955 0.27087 0.08997 2.23081 -3.07768 -0 -0 -1.86376 0.13308 0 0 -0.31951 0 0 0.01024 0.0101 0.11039 0.47913 0 -0.46155 0 0.73287 -0.02166 0.59755 -5.41579
ASP_1044 -4.35595 0.25929 5.70263 -0.11423 0.02282 0.35584 1.99754 -2.41817 -0.02945 -0.22679 -2.48308 -0.17878 0 0 0 -0.80078 0 0.02943 -0.05587 0.00938 0 1.78314 -0.02673 0 -2.3716 -0.11041 0.45506 -2.5567
ARG_1045 -7.39824 0.70111 7.09927 -0.79256 0.27613 0.67328 3.34326 -3.14083 -0.01961 -0.15546 -3.2197 -0.19226 0 0 0 0 0 0.0263 0.06952 0.22422 2.08149 0 -0.25285 0 -1.2888 -0.15912 1.11131 -1.01353
PRO_1046 -5.80593 0.96009 3.59145 -0.08513 0 0.05301 2.08944 -1.92687 -0 -0 -1.38444 0.71852 0 0 0 0 0 0.01456 -0.06839 0.00065 0.51865 0 -0.15504 0 -2.4119 -0.24048 1.17331 -2.95851
ILE_1047 -6.97665 0.65666 3.72313 -0.66011 0.45143 0.14905 1.89207 -2.61053 -0 -0 -0.952 0.14283 0 0 0 0 0 0.02562 -0.06177 0.01028 0.62289 0 -0.34254 0 0.73287 -0.29628 0.60395 -2.88911
PHE_1048 -8.39424 1.25973 2.6636 -0.75949 0.13105 0.26902 2.50034 -2.54299 -0 -0 -1.36013 -0.14787 0 0 0 0 0 0.01001 -0.00509 0.50464 0 2.71404 -0.35343 0 1.0402 -0.08289 0.61033 -1.94316
ALA_1049 -6.44906 0.62518 3.17272 -0.02219 0 0 2.40744 -2.70026 -0 -0 -1.4598 -0.34032 0 0 0 0 0 0.00667 -0.03503 0 0 0 -0.26004 0 1.8394 -0.24802 0.46091 -3.0024
TRP_1050 -8.60245 0.74869 5.34822 -0.65261 0.24146 0.31835 3.05487 -3.4492 -0 -0 -2.47878 -0.34045 0 0 0 0 0 0.02527 0.16855 0.00827 0 3.89547 0.06274 0 1.6906 -0.33205 0.44373 0.15067
VAL_1051 -8.89251 1.19655 3.80096 -0.3188 0.19647 0.07195 3.17333 -3.25298 -0 -0 -2.64578 -0.11028 0 0 0 0 0 0.01317 -0.00197 0.25239 0.0586 0 -0.25443 0 1.9342 -0.15388 0.56391 -4.36911
LEU_1052 -6.42094 0.46641 3.42119 -0.52044 0.2369 0.11646 2.44842 -2.45983 -0 -0 -2.07493 0.06491 0 0 0 0 0 0.00623 0.04684 0.06205 3.36918 0 -0.26282 0 0.18072 -0.18412 0.53161 -0.97216
ALA_1053 -5.36539 0.37893 3.36233 -0.02165 0 0 2.63582 -2.40448 -0 -0 -2.77388 -0.35532 0 0 0 0 0 0.0105 0.00078 0 0 0 -0.26139 0 1.8394 -0.37622 0.31136 -3.01921
ILE_1054 -7.12104 0.61867 4.5393 -0.50628 0.38657 0.10375 2.85446 -2.78501 -0 -0 -2.53491 -0.03692 0 0 0 0 0 0.01398 -0.06872 0.08845 0.53964 0 -0.47801 0 0.73287 -0.20753 0.27383 -3.5869
LEU_1055 -7.21979 0.54688 3.98819 -0.48079 0.25193 0.11108 2.65865 -2.62791 -0 -0 -3.16256 0.23361 0 0 0 0 0 0.01124 0.08574 0.04014 0.28635 0 -0.29378 0 0.18072 -0.16425 0.40473 -5.14983
LEU_1056 -6.41649 0.49678 4.49334 -0.64329 0.17722 0.22605 2.40531 -2.74857 -0 -0 -2.55295 0.07006 0 0 0 0 0 0.01329 0.01718 0.03516 0.92882 0 -0.25005 0 0.18072 -0.28758 0.47692 -3.37807
CYS_1057 -6.43202 0.43473 5.41068 -0.04943 0 0.01703 3.11916 -2.71768 -0 -0 -3.70915 0.02007 0 0 0 0 0 0.00378 0.02511 0.01754 0.27351 0 0.27134 0 3.6196 0.02074 0.35705 0.68205
LEU_1058 -6.38306 0.46511 4.41209 -0.46189 0.15937 0.10137 2.56013 -2.63929 -0 -0 -2.39779 0.20529 0 0 0 0 0 0.00128 -0.02006 0.01306 0.38036 0 -0.26946 0 0.18072 -0.01992 0.32362 -3.38907
THR_1059 -5.04262 0.32816 5.59112 -0.20093 0.12393 0.07205 2.95131 -2.70387 -0 -0 -3.25439 -0.05913 0 0 0 0 0 0.01645 0.03398 0.07508 0.08516 0 -0.02263 2.24903 -1.0874 -0.08904 0.35912 -0.57463
GLY_1060 -5.55549 0.40423 4.88722 -5e-05 0 0 2.50983 -2.83041 -0 -0 -2.37681 -0.42069 0 0 0 0 0 0.00378 -0.04922 0 0 0 0.5376 0 0.83697 0.31774 0.26743 -1.46786
THR_1061 -6.09085 0.69078 5.68141 -0.20026 0.12496 0.07067 3.08085 -2.98802 -0 -0 -3.01212 -0.04838 0 0 0 0 0 0.04847 0.0058 0.00217 0.05394 0 -0.01211 2.31621 -1.0874 0.36514 0.20011 -0.79861
LEU_1062 -5.09306 0.20365 4.62504 -0.46175 0.1975 0.10818 2.44159 -2.50096 -0 -0 -1.95872 0.20403 0 0 0 0 0 0.02007 0.05883 0.01222 0.32399 0 -0.28471 0 0.18072 -0.06585 0.304 -1.68524
ALA_1063 -6.48908 0.6437 4.0614 -0.02098 0 0 3.00031 -2.91881 -0 -0 -2.45113 -0.35035 0 0 0 0 0 0.00715 -0.00137 0 0 0 -0.22809 0 1.8394 -0.35412 0.40248 -2.85949
ILE_1064 -6.36542 0.59992 3.76467 -0.50872 0.35959 0.10427 1.85858 -2.28005 -0.00172 -0.00713 -0.77912 -0.01909 0 0 0 0 0 0.00739 0.00648 0.04178 0.58874 0 -0.38229 0 0.73287 -0.19216 0.41093 -2.06049
PHE_1065 -3.52118 0.242 2.97286 -0.58356 0.04144 0.24584 1.311 -1.67096 -0 -0 -0.64974 -0.05001 0 0 0 0 0 0.08892 -0.02837 0.06136 0 2.61637 0.09084 0 1.0402 -0.12423 0.3929 2.47568
SER_1066 -3.17313 0.10924 3.21877 -0.02501 0.00051 0.02447 1.49918 -1.53178 -0.00452 -0.03999 -1.13311 -0.11063 0 0 0 0 0 0.01816 -0.01173 0.01559 0.62889 0 0.05813 0.61601 -0.77834 -0.19747 0.42951 -0.38725
LEU_1067 -7.63842 1.38096 2.82946 -0.4319 0.12017 0.07188 2.0483 -2.28598 -0.00172 -0.00713 -0.78764 0.31359 0 0 0 0 0 0.01026 0.03661 1.08088 0.81081 0 -0.10585 0 0.18072 -0.24267 1.17157 -1.44609
PRO_1068 -3.54993 0.46508 2.41511 -0.20984 0.01007 0.15489 1.23555 -1.11526 -0 -0 -1.71054 -0.05735 0 0 0 0 0 0.02842 0.03924 0.00827 0.39754 0 -0.86916 0 -2.4119 -0.36264 1.16404 -4.36841
VAL_1069 -5.81436 0.98808 1.6044 -0.24246 0.1476 0.04612 1.17043 -1.54293 -0.02905 -0.16401 -1.23066 -0.22587 0 0 -0.53412 0 0 0.02318 -0.0747 0.36736 0.51678 0 -0.72327 0 1.9342 -0.349 0.47381 -3.65846
GLU_1070 -6.13434 0.50834 5.94265 -0.30272 0.0705 0.39306 2.4072 -2.70513 -0.03848 -0.23105 -2.36193 -0.25386 0 0 0 -0.76395 0 0.06078 -0.01632 0.09439 0 2.75607 0.38044 0 -2.7348 0.20566 0.62815 -2.09536
GLN_1071 -6.75618 0.87287 3.73199 -0.39907 0.10944 0.2592 1.7636 -2.20073 -0.0251 -0.19921 -2.00492 -0.59151 0 0 0 0 0 0.02881 0.10474 0.0986 0 3.27582 0.06131 0 -0.18838 0.58104 0.63967 -0.83801
TYR_1072 -8.94888 1.02096 1.71809 -0.55728 0.01774 0.27516 1.04413 -1.97484 -0.01145 -0.08502 0.32788 -0.18686 0 0 0 -0.59314 0 0.00561 0.26315 0.03373 0 2.1475 -0.33482 0.05477 1.2797 0.32895 1.05033 -3.12459
PRO_1073 -5.1415 0.56742 2.79823 -0.13536 0.00097 0.10031 0.6305 -1.20192 -0.00893 -0.11017 -0.7761 0.19524 0 0 0 0 0 0.27192 -0.02559 0.03998 0.13893 0 -1.1029 0 -2.4119 -0.25961 1.16448 -5.266
ASP_1074 -2.10475 0.06489 3.15101 -0.16047 0.03014 0.50936 1.16913 -1.45202 -0.038 -0.33037 -1.52034 -1.37114 0 0 0 0 0 0.07472 -0.06053 0.33764 0 2.50972 -0.71454 0 -2.3716 -0.33998 0.5762 -2.04093
LEU_1075 -6.51934 1.18995 1.25631 -0.53787 0.24135 0.14335 1.49561 -1.57946 -0 -0 0.003 0.16906 0 0 0 0 0 0.03879 0.0502 0.81437 0.27742 0 -0.2592 0 0.18072 0.03917 0.78271 -2.21386
ALA_1076 -2.16348 0.3773 1.81851 -0.02447 0 0 0.69743 -1.02496 -0 -0 -0.15076 -0.19467 0 0 0 0 0 0.01253 0.52563 0 0 0 -0.06686 0 1.8394 -0.38524 1.2488 2.50917
PRO_1077 -4.43633 0.75668 2.0427 -0.13534 6e-05 0.10019 0.9187 -1.10428 -0 -0 -0.2962 0.18553 0 0 0 0 0 0.07064 0.02579 0.02001 0.2456 0 -1.05179 0 -2.4119 -0.64254 1.55929 -4.1532
PRO_1078 -5.58502 0.54887 4.18638 -0.19549 0.00191 0.13946 1.68183 -1.66893 -0 -0 -1.36672 0.025 0 0 0 0 0 0.0381 -0.01528 0.03082 0.51244 0 -0.87078 0 -2.4119 -0.48984 1.06314 -4.37601
ASN_1079 -4.99301 0.31459 4.14243 -0.17898 0.00954 0.27772 1.67556 -2.20475 -0.00239 -0.03049 -1.4014 -0.72556 0 0 0 -0.44667 0 0.10002 0.01633 0.00441 0 2.18101 0.61212 0 -0.93687 0.00322 0.2972 -1.28599
VAL_1080 -7.91022 0.89404 1.98183 -0.27768 0.19825 0.05871 2.62821 -2.32278 -0.01343 -0.04943 -2.28108 -0.24933 0 0 0 0 0 0.02181 -0.05879 0 0.25129 0 -0.77508 0 1.9342 0.03382 0.24497 -5.6907
ARG_1081 -7.42322 0.59203 7.4524 -0.66774 0.20641 0.47449 3.41198 -3.5981 -0.04844 -0.19661 -4.16213 -0.03789 0 0 -0.24729 0 0 0.00636 -0.04313 0.07878 2.43332 0 0.10879 0 -1.2888 -0.22134 0.3773 -2.79282
VAL_1082 -6.43946 0.73753 1.83324 -0.28861 0.24227 0.06421 2.68806 -1.99435 -0.02662 -0.09906 -2.55029 -0.3133 0 0 0 0 0 0.02805 -0.03761 0.12978 0.18567 0 -0.67569 0 1.9342 -0.19238 0.50368 -4.27069
THR_1083 -3.66908 0.27247 3.2852 -0.17054 0.10113 0.06015 2.4088 -1.85447 -0.00924 -0.03151 -2.65331 -0.25621 0 0 0 0 0 0.02343 -0.04706 3e-05 0.19718 0 -0.20374 2.28533 -1.0874 -0.14448 0.41862 -1.07471
ALA_1084 -4.16995 0.25338 1.55025 -0.0215 0 0 1.97891 -1.70985 -0.01319 -0.04962 -2.01933 -0.36235 0 0 0 0 0 0.01041 0.02043 0 0 0 -0.25719 0 1.8394 0.14931 0.22409 -2.57681
ASN_1085 -4.51131 0.36896 3.17348 -0.1748 0.00403 0.26439 1.21504 -1.74198 -0.01373 -0.07221 -1.11639 -0.74978 0 0 0 0 0 0.02361 0.00846 0.01853 0 2.24476 0.45109 0 -0.93687 0.39827 0.20391 -0.94255
TYR_1086 -9.00438 1.44245 1.41045 -0.71416 0.32779 0.23873 2.43758 -2.19741 -0.01445 -0.09746 -2.45833 -0.24568 0 0 0 0 0 0.04239 -0.02644 0.09475 0 3.99192 -0.23878 0 1.2797 0.40153 1.12242 -2.20737
PRO_1087 -3.97484 0.4866 2.39249 -0.12709 0.00603 0.09269 0.66812 -1.10312 -0 -0 0.12989 0.20912 0 0 0 0 0 0.07238 -0.08433 0.01045 0.13819 0 -0.84729 0 -2.4119 -0.21854 1.14974 -3.4114
GLY_1088 -3.29252 0.24951 2.60453 -5e-05 0 0 1.38874 -1.66805 -0 -0 -1.52685 -0.39498 0 0 0 0 0 0.01704 -0.12963 0 0 0 -1.41025 0 0.83697 -0.62302 0.33229 -3.61628
ALA_1089 -5.53593 0.75811 1.72676 -0.02558 6e-05 0 1.85623 -2.07666 -0 -0 -0.69534 -0.23612 0 0 0 0 0 0.03588 0.21942 0 0 0 0.03076 0 1.8394 -0.50847 0.378 -2.23347
SER_1090 -5.87204 0.56894 5.98717 -0.0246 0 0.05734 3.52895 -2.86764 -0.00816 -0.09019 -3.11169 -0.53893 0 0 -0.73208 -1.14164 0 0.02488 -0.02843 0.00941 0.15716 0 -0.47216 0.60396 -0.77834 -0.48323 0.43365 -4.77767
ALA_1091 -7.11352 0.44275 3.64957 -0.0222 0 0 1.8633 -2.95617 -0.00552 -0.05452 -1.28577 -0.36847 0 0 0 0 0 0.00695 -0.05996 0 0 0 -0.34269 0 1.8394 -0.60557 0.30875 -4.70367
GLN_1092 -6.92098 0.36322 6.32418 -0.67584 0.37863 1.14827 2.65117 -3.35393 -0.03059 -0.33663 -1.93248 -2.22228 0 0 -1.0345 0 0 0.02856 0.11631 0.2458 0 4.27958 -0.1009 0 -0.18838 -0.42198 0.3144 -1.36837
THR_1093 -8.2231 0.82736 6.48611 -0.20007 0.09139 0.07242 3.83928 -3.55744 -0.02969 -0.29243 -3.05047 -0.09396 0 0 -0.73208 -1.31844 0 0.01173 0.03144 0.01822 0.06286 0 -0.01741 2.33591 -1.0874 -0.0209 0.4368 -4.40988
LEU_1094 -10.7748 1.11167 5.72011 -0.53141 0.25123 0.1235 3.87946 -4.08567 -0.0296 -0.17844 -3.39185 0.25422 0 0 0 0 0 0.02405 -0.02657 0.10611 0.38999 0 -0.26733 0 0.18072 -0.07274 0.80262 -6.51471
GLU_1095 -7.6408 0.50589 8.8061 -0.32337 0.05078 0.32151 3.51722 -3.71664 -0.00193 -0.04389 -3.48546 -0.52955 0 0 0 -0.37118 0 0.01849 -0.01397 0.01848 0 3.84146 -0.01543 0 -2.7348 -0.15086 0.755 -1.19296
ASN_1096 -6.36432 0.17087 4.82904 -0.18097 0.0234 0.28508 2.05677 -2.49287 -0.0168 -0.1192 -1.29576 -0.29068 0 0 0 -0.54389 0 0.0279 -0.03904 0.00648 0 1.60449 0.1214 0 -0.93687 -0.03897 0.43678 -2.75716
THR_1097 -5.85487 0.53452 4.14043 -0.13147 0.06221 0.06498 2.22269 -2.28133 -0.02588 -0.17503 -2.06652 -0.47992 0 0 0 0 0 0.01005 -0.05 0.00085 0.18308 0 -0.62273 4.11763 -1.0874 -0.14816 0.64742 -0.93944
VAL_1098 -7.633 0.66838 2.43169 -0.28302 0.16393 0.0606 2.73007 -2.45595 -0 -0 -1.99534 -0.29858 0 0 0 0 0 0.05051 0.17184 0.00507 0.09432 0 -0.47821 0 1.9342 0.04107 0.51449 -4.27792
THR_1099 -6.53768 0.45219 5.92232 -0.19541 0.10341 0.07215 3.10771 -2.8983 -0 -0 -2.44266 -0.2714 0 0 0 -0.38771 0 0.03007 0.01354 0.00108 0.05874 0 -0.02328 2.28267 -1.0874 0.31522 0.36649 -1.11825
GLN_1100 -8.72699 0.61064 7.89414 -0.29913 0.03193 0.22362 3.3894 -3.83081 -0.02555 -0.17435 -2.48753 -0.37818 0 0 -0.62688 0 0 0.037 -0.0316 0.05909 0 3.51303 -0.25793 0 -0.18838 -0.04265 0.44256 -0.86859
VAL_1101 -6.84341 0.34197 3.69768 -0.29838 0.1474 0.06584 1.69079 -2.6901 -0.01274 -0.15409 -0.92434 -0.09584 0 0 -0.41886 0 0 0.02308 0.14077 0.00084 0.05573 0 -0.27702 0 1.9342 -0.24063 0.36391 -3.4932
ILE_1102 -8.47954 0.73888 2.78041 -0.49298 0.30268 0.09876 2.68713 -2.64138 -0 -0 -1.78534 0.10942 0 0 0 0 0 0.01581 -0.01968 0.06493 0.49784 0 -0.48388 0 0.73287 0.00271 0.45699 -5.41438
GLU_1103 -8.56104 0.76918 9.41644 -0.23058 0.03569 0.33406 4.43718 -4.10034 -0.03128 -0.22009 -5.25241 -0.61553 0 0 0 -1.02763 0 0.0164 -0.03883 0.01003 0 3.04825 -0.25147 0 -2.7348 -0.25157 0.51882 -4.7295
GLN_1104 -4.91842 0.30462 5.48145 -0.286 0.03889 0.21023 2.20604 -2.60618 -0.01274 -0.15409 -1.87636 -0.50436 0 0 -1.06893 0 0 0.01752 -0.09535 0.07151 0 2.87749 -0.08257 0 -0.18838 -0.49222 0.47354 -0.60431
ASN_1105 -5.98741 0.63966 5.79103 -0.21514 0.02268 0.33539 3.11617 -3.00666 -0.01868 -0.1051 -2.67948 -0.5671 0 0 -0.41886 0 0 0.05026 -0.03899 0.06007 0 2.35024 -0.30389 0 -0.93687 -0.39095 0.68176 -1.62188
MET_1106 -9.79827 0.93566 4.05859 -0.70983 0.26764 0.2862 2.25015 -2.60862 -0.02115 -0.0832 -1.56762 -0.39492 0 0 0 0 0 0.06461 0.04233 0.01982 3.01578 0 0.02694 0 0.60916 0.178 0.68522 -2.7435
THR_1107 -5.91893 0.82546 4.70904 -0.1181 0.10294 0.079 2.09616 -2.57534 -0.04296 -0.2548 -0.88879 -0.60552 0 0 0 0 0 0.02518 -0.00871 0.00241 0.09351 0 -0.49949 2.44241 -1.0874 0.17479 0.54013 -0.90902
GLY_1108 -1.98743 0.04926 2.53438 -5e-05 0 0 1.13847 -1.19804 -5e-05 -0.00013 -1.18123 -0.41964 0 0 0 0 0 0.05591 -0.11476 0 0 0 -1.06706 0 0.83697 -0.59719 0.35912 -1.59148
LEU_1109 -7.56964 0.55625 1.83966 -0.46796 0.14478 0.108 0.84992 -1.96909 -0.01597 -0.08664 -0.28382 0.03796 0 0 0 0 0 0.01261 -0.07714 0.01122 1.06981 0 -0.32001 0 0.18072 -0.37456 0.24148 -6.11242
ASP_1110 -4.26636 0.30969 5.96513 -0.11474 0.01847 0.32934 2.78475 -2.60127 -0.03053 -0.20518 -4.5013 -0.30455 0 0 -1.03518 -1.17327 0 0.02806 -0.05283 0.00048 0 2.07623 0.07292 0 -2.3716 -0.24067 0.34621 -4.96622
ASN_1111 -5.99095 0.40173 5.237 -0.19699 0.08302 0.34705 2.97032 -2.44979 -0.01184 -0.12334 -2.35725 -1.00335 0 0 -0.85918 -0.58258 0 0.01203 -0.06085 0.00147 0 1.94597 -1.01183 0 -0.93687 -0.7187 0.56101 -4.74389
LEU_1112 -7.35326 0.46342 2.08896 -0.52159 0.17744 0.11665 0.73159 -2.09504 -0.00963 -0.11075 -0.37214 0.2571 0 0 0 0 0 0.0355 -0.04388 0.03407 0.51093 0 -0.25853 0 0.18072 -0.5607 0.60948 -6.11964
MET_1113 -8.32105 0.73743 4.08843 -0.38193 0.17545 0.07912 1.27741 -2.11871 -0.02514 -0.1569 -1.27404 -0.01936 0 0 0 0 0 0.01004 0.01179 0.25282 1.73208 0 0.19496 0 0.60916 0.36925 0.53266 -2.22653
TYR_1114 -8.67373 0.40237 3.62077 -0.91286 0.08234 0.51589 3.05316 -2.49553 -0.013 -0.0674 -2.38847 -0.28784 0 0 -0.57406 0 0 0.02272 0.00515 0.02756 0 1.63384 -0.30016 0.0777 1.2797 0.53641 0.56682 -3.88862
MET_1115 -8.87099 0.77702 4.43944 -0.48774 0.16758 0.07893 2.45265 -2.50658 -0 -0 -2.9514 0.09994 0 0 -0.67304 0 0 0.01791 0.09166 0.08841 1.81185 0 -0.00791 0 0.60916 0.11867 0.46161 -4.28283
SER_1116 -3.78239 0.22103 3.93953 -0.02915 0 0.06895 2.46339 -1.85573 -0 -0 -3.21764 -0.20113 0 0 0 0 0 0.05358 0.11745 9e-05 0.26726 0 -0.35556 0.60006 -0.77834 -0.01829 0.29207 -2.21481
SER_1117 -4.92436 0.57258 4.94688 -0.02991 0 0.07034 3.24398 -2.26548 -0 -0 -3.28652 -0.2818 0 0 0 -0.37093 0 0.01428 -0.00182 0.00166 0.05393 0 -0.52733 0.72927 -0.77834 -0.23982 0.31356 -2.75982
GLN_1118 -4.25004 0.38268 4.65549 -0.22298 0.02586 0.17309 3.11346 -2.13146 -0 -0 -3.56005 -0.69949 0 0 0 -0.77118 0 0.00794 0.01155 0.00959 0 3.05912 -0.09633 0 -0.18838 -0.2376 0.44523 -0.27352
SER_1119 -5.71804 0.4497 4.8026 -0.03001 0.00455 0.02612 3.31083 -2.41032 -0 -0 -3.3917 0.18991 0 0 0 -0.38771 0 0.01935 -0.03065 0.00209 0.91279 0 0.1755 0.61912 -0.77834 0.22513 0.43408 -1.57502
SER_1120 -5.86249 0.72405 5.61904 -0.02399 0 0.01977 3.03711 -2.88865 -0.01272 -0.22979 -2.13338 0.18808 0 0 0 0 0 0.01863 -0.00532 0.01724 0.62069 0 -0.14828 0.60916 -0.77834 0.31685 0.56621 -0.34612
GLY_1121 -3.17708 0.18483 3.08449 -5e-05 0 0 1.458 -1.73193 -0.01516 -0.12722 -0.57371 -0.42413 0 0 0 0 0 0.0397 -0.03852 0 0 0 0.16066 0 0.83697 0.18513 0.42338 0.28537
THR_1122 -4.05286 0.53344 3.91589 -0.1284 0.10528 0.07848 1.80809 -1.95643 -0.05001 -0.26654 -1.35574 -1.31014 0 0 -0.43956 -0.75653 0 0.03067 -0.05689 0.05334 0.04563 0 -0.26666 2.31575 -1.0874 -0.11514 0.242 -2.71372
GLY_1123 -4.25995 0.5537 3.49587 -6e-05 0 0 2.2164 -2.11909 -0.00021 -0.00056 -2.30208 -0.399 0 0 0 0 0 0.02609 -0.16379 0 0 0 -1.51115 0 0.83697 -0.72814 0.24667 -4.10834
GLN_1124 -6.04506 0.25621 5.85375 -0.32674 0.02535 0.18353 2.87724 -2.8747 -0.02937 -0.3462 -3.45502 -0.09706 0 0 -1.47099 0 0 0.05982 0.04457 0.00407 0 3.15412 0.02719 0 -0.18838 -0.55871 0.30005 -2.60631
ALA_1125 -4.30221 0.21973 2.31647 -0.0228 0 0 2.53018 -1.86541 -0.00021 -0.00056 -2.41973 -0.37651 0 0 0 0 0 0.02894 0.07616 0 0 0 0.09897 0 1.8394 0.08325 0.32307 -1.47126
SER_1126 -3.16369 0.39975 3.76131 -0.02945 0 0.0537 2.68264 -1.83267 -0.01138 -0.16072 -2.89288 -0.94226 0 0 0 0 0 0.01219 -0.03552 0.05319 0.27398 0 -0.2051 0.66163 -0.77834 0.31937 0.23771 -1.59653
VAL_1127 -6.40614 0.46758 2.83727 -0.26808 0.14787 0.05742 2.77286 -2.06988 -0.01339 -0.04647 -2.61647 -0.28013 0 0 0 0 0 0.01566 -0.05443 0.03277 0.25049 0 -0.78101 0 1.9342 -0.09163 0.29753 -3.81399
THR_1128 -5.56547 0.36965 4.41963 -0.17043 0.08782 0.06097 2.75225 -2.4061 -0.01733 -0.17951 -2.89529 -0.27591 0 0 0 0 0 0.01077 -0.04763 0.00497 0.13736 0 -0.12699 2.28881 -1.0874 -0.17156 0.31545 -2.49594
LEU_1129 -9.10679 1.14644 2.06439 -0.50565 0.26536 0.11972 2.71999 -2.21887 -0.01365 -0.04716 -3.03076 0.00038 0 0 0 0 0 0.0053 -0.06975 0.32919 1.07002 0 -0.26015 0 0.18072 0.15281 0.51789 -6.68057
SER_1130 -6.10069 0.40162 5.00044 -0.03341 0.00145 0.02513 3.24492 -2.68803 -0.00595 -0.01879 -4.56042 -0.1312 0 0 0 -0.44667 0 0.00848 -0.0017 0.03849 0.54366 0 0.48582 2.12891 -0.77834 0.23341 0.43658 -2.21631
PHE_1131 -11.6523 1.21554 2.96836 -0.57655 0.05264 0.27763 2.29127 -2.94037 -0.00026 -0.00068 -2.78488 0.19625 0 0 0 0 0 0.01039 0.10747 0.03239 0 1.97751 -0.38901 0 1.0402 -0.00402 0.25556 -7.92289
LYS_1132 -6.01133 0.40585 5.71673 -0.31921 0.0392 0.15 2.31327 -2.2855 -0.01184 -0.12334 -3.34845 0.17614 0 0 0 0 0 0.00656 -0.06987 0.02298 2.10067 0 0.03114 0 -1.5107 -0.426 0.30605 -2.83764
ALA_1133 -2.65897 0.25566 1.4227 -0.02426 0 0 0.5226 -0.9285 -0 -0 0.84488 -0.23638 0 0 0 0 0 0.00973 -0.00657 0 0 0 -0.02929 0 1.8394 -0.68495 0.22073 0.54678
GLY_1134 -1.08369 0.0359 1.54134 -8e-05 0 0 0.49987 -0.71474 -0 -0 -0.0216 -0.37748 0 0 0 0 0 0.00688 -0.09654 0 0 0 -1.52414 0 0.83697 -0.64194 0.12766 -1.41159
THR_1135 -5.03162 0.32609 4.39275 -0.16714 0.05605 0.05964 2.64278 -2.01126 -0.0022 -0.04198 -2.66962 0.14582 0 0 0 -0.58258 0 0.00461 -0.06479 0.01299 0.05539 0 0.04458 2.30886 -1.0874 -0.42928 0.31017 -1.72813
ASP_1136 -5.07556 0.77906 6.99273 -0.21317 0.02858 0.65153 3.19582 -2.87245 -0.02185 -0.1491 -4.65324 -0.84694 0 0 -1.27226 0 0 0.01884 -0.02143 5e-05 0 2.90772 -0.34955 0 -2.3716 -0.46899 1.04435 -2.69748
PRO_1137 -5.29168 0.58676 4.1435 -0.07055 0 0.04387 1.56014 -1.73025 -0 -0 -0.87904 0.60944 0 0 0 0 0 0.03274 -0.18684 0.01954 0.26241 0 -0.31624 0 -2.4119 -0.31514 1.23359 -2.70964
ASP_1138 -5.91343 0.77321 8.99039 -0.10905 0.00261 0.33213 4.33074 -3.77 -0.01438 -0.10589 -6.77638 -0.45452 0 0 -0.41859 -1.34602 0 0.09469 0.04611 0.03268 0 2.18139 -0.18816 0 -2.3716 -0.09549 0.91681 -3.86277
GLU_1139 -5.37928 0.48346 6.79613 -0.20656 0.03305 0.29749 2.31368 -2.89917 -0.03665 -0.29716 -2.59159 -0.61497 0 0 -0.85367 0 0 0.04474 0.00222 0.10243 0 3.03316 -0.229 0 -2.7348 -0.35817 0.70708 -2.38758
ALA_1140 -5.644 0.59489 2.95956 -0.02016 0 0 2.26853 -2.48415 -0.00015 -0.00498 -2.24512 -0.32274 0 0 0 0 0 0.02356 -0.00193 0 0 0 0.01326 0 1.8394 -0.24503 0.42123 -2.84783
VAL_1141 -7.48443 0.69031 3.79587 -0.3253 0.32702 0.07603 2.66365 -2.90004 -0 -0 -2.2078 -0.26457 0 0 0 0 0 0.0131 -0.00416 0.01289 0.103 0 -0.28023 0 1.9342 -0.03614 0.45836 -3.42823
GLN_1142 -8.57581 1.21228 7.98674 -0.28961 0.0814 0.24269 2.87762 -3.70618 -0.03243 -0.29979 -2.66236 -0.48934 0 0 0 0 0 0.0386 0.0932 0.04181 0 2.77365 -0.029 0 -0.18838 -0.16428 0.71909 -0.37012
GLN_1143 -7.43785 0.34855 8.59319 -0.24216 0.02309 0.1604 4.3003 -3.9839 -0.0216 -0.16349 -4.75213 -0.51326 0 0 -1.03518 -1.11944 0 0.03663 0.00513 0.05839 0 2.7623 -0.14053 0 -0.18838 -0.22405 0.65778 -2.87624
VAL_1144 -9.01114 1.07931 3.08097 -0.31894 0.23993 0.07201 3.08192 -2.81992 -0 -0 -2.36733 -0.10434 0 0 0 0 0 0.02972 -0.06205 0.00963 0.05842 0 -0.29993 0 1.9342 -0.18521 0.38251 -5.20025
GLN_1145 -8.86843 1.11963 7.57489 -0.71456 0.34779 0.69068 3.85575 -3.77699 -0 -0 -3.4885 -0.71187 0 0 0 -0.69263 0 0.06358 0.0593 0.04961 0 4.17536 -0.09974 0 -0.18838 -0.17337 0.49397 -0.28392
ASN_1146 -6.23249 0.4761 6.28102 -0.1768 0.03525 0.28455 2.2133 -3.02547 -0.01332 -0.13857 -1.16564 -0.36696 0 0 0 0 0 0.06476 0.03978 0.12071 0 1.64749 0.17687 0 -0.93687 -0.16082 0.58893 -0.28818
GLN_1147 -7.1098 0.63834 6.96096 -0.62623 0.06556 0.66358 3.88417 -3.39404 -0.0335 -0.23129 -1.84428 -0.37416 0 0 0 0 0 0.04081 0.13399 0.00824 0 2.67146 -0.11501 0 -0.18838 -0.1028 0.47548 1.52309
LEU_1148 -10.0764 2.01517 3.68271 -0.49879 0.30375 0.11637 3.75113 -3.19363 -0.00043 -0.00599 -3.67054 0.24105 0 0 0 0 0 0.0196 -0.05677 0.21822 0.29908 0 -0.27802 0 0.18072 -0.24569 0.72436 -6.47411
GLN_1149 -8.29458 0.66724 8.65524 -0.7014 0.12208 0.74686 3.6828 -3.84407 -0.00069 -0.00385 -3.7187 -0.26927 0 0 -0.71101 -0.68747 0 0.01112 -0.09451 0.10323 0 2.93752 -0.1863 0 -0.18838 -0.35764 0.95858 -1.17321
SER_1150 -3.58013 0.1708 4.86509 -0.03057 2e-05 0.0534 1.81742 -2.22259 -0.00367 -0.07355 -1.27205 -1.05836 0 0 0 0 0 0.03008 0.04971 0.05141 0.30107 0 -0.25682 0.64976 -0.77834 -0.50806 0.5859 -1.20948
ALA_1151 -6.162 0.61294 3.65652 -0.02246 0 0 3.14652 -2.75941 -0 -0 -1.73015 -0.33423 0 0 0 0 0 0.02125 -0.04802 0 0 0 0.24663 0 1.8394 -0.14834 0.3181 -1.36325
MET_1152 -8.91488 1.10008 4.53471 -0.72483 0.20571 0.33932 2.56249 -2.72723 -0.01376 -0.06726 -1.27067 -0.06117 0 0 0 0 0 0.01298 -0.08325 0.03398 2.51214 0 -0.06894 0 0.60916 0.08853 0.40778 -1.52511
ARG_1153 -7.23018 0.37167 8.30861 -0.76427 0.3474 0.59116 3.50572 -3.46992 -0.0024 -0.03385 -1.89421 0.49965 0 0 -0.71101 -1.49316 0 0.02103 -0.07115 0.30494 3.83174 0 -0.14845 0 -1.2888 -0.3656 0.53725 0.84618
LYS_1154 -4.65647 0.31374 5.53501 -0.35454 0.04604 0.2345 2.50107 -2.46481 -0.03011 -0.2089 -3.5217 0.00198 0 0 -0.43631 0 0 0.00723 -0.0508 0.03301 2.21784 0 -0.0553 0 -1.5107 -0.47832 0.49307 -2.38447
LEU_1155 -8.13706 1.16007 2.61056 -0.47229 0.28281 0.07667 2.26845 -2.22031 -0.01376 -0.06726 -1.30071 0.35172 0 0 -0.58313 0 0 0.00449 -0.00876 0.05276 0.35166 0 -0.26556 0 0.18072 -0.47167 1.00761 -5.19299
PRO_1156 -6.16346 0.92965 3.93586 -0.12911 0.00446 0.09543 2.04857 -1.75591 -0.00016 -0.00176 -2.27358 0.20367 0 0 0 0 0 0.01414 -0.09763 0.04779 0.11576 0 -1.06256 0 -2.4119 -0.60792 1.07411 -6.03455
GLN_1157 -5.23453 0.37104 5.46197 -0.79735 0.10129 0.81495 2.45924 -2.62502 -0.00113 -0.01738 -1.71185 -0.81136 0 0 0 -0.75501 0 0.00952 -0.04011 0.01698 0 2.84778 -0.16976 0 -0.18838 -0.4494 0.37133 -0.34719
ALA_1158 -4.27033 0.49519 3.01845 -0.02436 1e-05 0 1.19806 -1.88173 -0 -0 -0.7763 -0.38436 0 0 -0.75083 0 0 0.01204 -0.1013 0 0 0 -0.38056 0 1.8394 -0.43329 0.24758 -2.19232
VAL_1159 -8.47061 1.09836 3.56976 -0.30016 0.19362 0.06319 3.08857 -2.85237 -0.01333 -0.06459 -2.19149 -0.23804 0 0 0 0 0 0.00956 -0.02961 0.01835 0.28781 0 -0.38861 0 1.9342 -0.31759 0.39999 -4.20299
GLN_1160 -8.0656 0.26118 7.89395 -0.27517 0.03066 0.21069 2.54847 -3.62556 -0.01152 -0.08501 -2.73237 -0.44408 0 0 -0.58313 0 0 0.01965 -0.0172 0.02485 0 3.20469 -0.16337 0 -0.18838 -0.12023 0.68218 -1.4353
ASN_1161 -5.70664 0.38704 5.79693 -0.18512 0.0235 0.29598 1.86532 -2.80903 -0.00016 -0.00176 -1.82586 -0.32091 0 0 0 -0.75501 0 0.04647 -0.0629 9e-05 0 1.5438 0.00832 0 -0.93687 -0.19829 0.86723 -1.96785
GLN_1162 -5.85558 0.33008 6.18355 -0.59316 0.02306 0.71638 2.90155 -2.63118 -0 -0 -3.66097 -0.36479 0 0 -1.19104 -0.51323 0 0.13004 0.0141 0.68345 0 2.58967 -0.15749 0 -0.18838 -0.07394 1.18274 -0.47513
GLY_1163 -2.48712 0.11578 2.97652 -0.00033 0 0 1.28338 -1.52181 -0.0004 -0.00762 -0.82975 -0.17433 0 0 0 0 0 0.04395 -0.06687 0 0 0 -1.5152 0 0.83697 0.11691 0.78694 -0.44295
VAL_1164 -4.57035 0.41881 -0.03979 -0.2582 0.11725 0.05215 0.4275 -1.05592 -0 -0 -0.29137 -0.29983 0 0 0 0 0 0.02963 0.01079 0.00048 0.2927 0 -0.7972 0 1.9342 -0.10325 0.26082 -3.87158
THR_1165 -3.71023 0.3563 3.0759 -0.16013 0.084 0.05588 2.12719 -1.72479 -0.00788 -0.12679 -2.06022 -0.41213 0 0 0 0 0 0.03286 -0.01719 0.0241 0.29154 0 -0.23075 2.51565 -1.0874 -0.17222 0.31922 -0.82708
VAL_1166 -5.81933 1.05003 -0.07597 -0.386 0.4361 0.09324 0.44364 -1.25684 -0 -0 -0.36653 -0.19423 0 0 0 0 0 0.01415 -0.04461 0.0435 0.90484 0 -0.79256 0 1.9342 -0.15017 0.24774 -3.9188
ARG_1167 -7.15177 0.83955 6.77181 -0.58271 0.12785 0.33765 3.1637 -3.19429 -0.00752 -0.06882 -3.67411 -0.00704 0 0 -0.58152 0 0 0.05831 0.03469 0.0812 2.43042 0 -0.247 0 -1.2888 -0.33202 0.5484 -2.74201
LYS_1168 -5.91361 0.45376 6.62828 -0.57151 0.68334 0.50406 3.53995 -2.79801 -0.00067 -0.01033 -7.15602 -0.37976 0 0 0 -1.40535 0 0.08186 0.13334 0.30914 3.98227 0 0.17859 0 -1.5107 0.44501 0.90979 -1.89659
THR_1169 -5.52322 0.68249 4.26718 -0.14011 0.26053 0.09737 1.57232 -2.21758 -0.04158 -0.19559 -2.55799 -0.54768 0 0 -1.034 0 0 0.12567 0.28915 0.57939 0.11264 0 -0.64429 2.22617 -1.0874 0.48696 1.17565 -2.11392
GLY_1170 -2.48046 0.06468 3.51287 -0.00028 0 0 1.41283 -1.55729 -0 -0 -1.88534 -0.15536 0 0 -0.78671 0 0 0.09979 -0.09833 0 0 0 -0.71387 0 0.83697 -0.10375 0.81105 -1.0432
ASP_1171 -2.79496 0.20029 3.62939 -0.191 0.02794 0.61846 0.75746 -1.56324 -0 -0 -1.6629 -3.41393 0 0 0 -0.73107 0 0.12143 -0.04478 0.06876 0 4.37317 -0.30315 0 -2.3716 -0.1243 0.3868 -3.01724
THR_1172 -3.10167 0.22613 3.40366 -0.11626 0.06559 0.08308 0.53989 -1.58488 -0.03483 -0.24836 -0.57983 -0.56096 0 0 0 0 0 0.05373 -0.00743 0.03406 0.09122 0 -0.55607 2.27707 -1.0874 -0.33773 0.36288 -1.07808
ASN_1173 -6.2637 0.22785 5.04553 -0.16324 0.00185 0.24003 1.55925 -2.57771 -0.01192 -0.13784 -0.94153 -0.16869 0 0 0 -0.87759 0 0.10583 0.40032 0.09603 0 2.08893 0.16574 0 -0.93687 -0.26341 0.50791 -1.90325
ILE_1174 -7.50139 0.58122 3.49325 -0.44843 0.17353 0.08286 2.56158 -2.36815 -0.02301 -0.09834 -2.15807 0.07379 0 0 0 0 0 0.25158 -0.0248 0.02585 1.10707 0 -0.26684 0 0.73287 0.0975 1.1221 -2.58585
LEU_1175 -8.61541 0.98489 3.68509 -0.71047 0.35774 0.2863 2.18768 -2.64873 -0.02301 -0.09834 -2.11251 -0.17423 0 0 0 0 0 0.05689 0.0781 0.12649 1.17078 0 0.45733 0 0.18072 0.36708 1.02383 -3.41978
THR_1176 -7.14885 0.45716 4.30196 -0.16936 0.07608 0.0625 3.16058 -2.7037 -0.0021 -0.00786 -3.36155 0.3357 0 0 0 -0.23467 0 0.03617 -0.05605 6e-05 0.19126 0 0.00357 2.2881 -1.0874 0.36787 0.65438 -2.83613
ILE_1177 -8.64516 2.10898 1.16567 -0.55092 0.70267 0.13631 2.66637 -2.07142 -0 -0 -2.65167 -0.06222 0 0 0 0 0 0.03633 -0.02859 0.22982 0.44126 0 -0.60269 0 0.73287 -0.13717 1.30915 -5.22039
ALA_1178 -5.71632 0.34073 2.35512 -0.02191 0 0 2.62839 -2.24557 -0.00108 -0.0029 -2.41596 -0.32295 0 0 0 0 0 0.01727 0.01091 0 0 0 0.18497 0 1.8394 -0.05739 1.05328 -2.35401
PHE_1179 -10.4123 1.62641 0.73433 -0.64895 0.04574 0.34009 2.47821 -2.4037 -0 -0 -2.22981 0.13541 0 0 0 0 0 0.06167 -0.02513 0.00687 0 2.1728 -0.06144 0 1.0402 0.16391 0.33199 -6.64368
VAL_1180 -6.19529 0.36024 2.32974 -0.30848 0.18513 0.0649 2.32745 -2.11415 -0.00063 -0.00184 -2.27776 -0.37255 0 0 0 0 0 0.03103 0.01852 0.00041 0.0918 0 -0.45389 0 1.9342 -0.26134 0.34057 -4.30194
SER_1181 -5.16667 0.43749 4.45247 -0.03965 0.01247 0.0663 2.27521 -2.30263 -0.02494 -0.13455 -1.64809 -0.40315 0 0 -0.45866 0 0 0.11955 0.11597 0.02587 0.39613 0 0.45759 1.85169 -0.77834 0.16302 0.39565 -0.18729
THR_1182 -3.48301 0.16507 3.36607 -0.12325 0.10359 0.06071 2.0159 -1.78468 -0.00063 -0.00184 -1.59358 -0.79463 0 0 0 0 0 0.05127 -0.01586 0.097 0.23806 0 0.08919 2.27929 -1.0874 0.25944 0.4811 0.32179
ASP_1183 -2.9646 0.28106 4.11697 -0.12315 0.01569 0.38426 1.32459 -1.78012 -0.00324 -0.03811 -0.75102 -0.13566 0 0 0 0 0 0.0783 -0.01888 0.05751 0 2.23218 -0.21005 0 -2.3716 -0.37574 0.35336 0.07176
GLY_1184 -1.80274 0.09756 2.43207 -5e-05 0 0 1.09632 -1.18656 -0 -0 -0.68554 -0.41109 0 0 0 0 0 0.04271 -0.15102 0 0 0 -1.32545 0 0.83697 -0.76499 0.30028 -1.52153
SER_1185 -2.94521 0.214 3.57382 -0.02696 0.00025 0.04152 1.58618 -1.51446 -0.00324 -0.03811 -0.88362 -0.96431 0 0 -0.56398 0 0 0.10427 -0.07843 0.01931 0.17239 0 -0.17728 0.61657 -0.77834 -0.87046 0.49507 -2.02099
MET_1186 -7.3208 0.99686 3.38687 -0.45101 0.24275 0.17453 1.43543 -1.77417 -0.00756 -0.08762 -0.30019 -0.26189 0 0 -0.45866 0 0 0.033 0.01939 0.14313 1.59887 0 -0.08697 0 0.60916 -0.29618 0.70039 -1.70464
ASP_1187 -4.20955 0.29172 6.69116 -0.1105 0.01403 0.32541 3.57618 -2.75088 -0.01808 -0.16743 -6.52306 -1.19403 0 0 -1.66459 0 0 0.02038 -0.02945 0.00487 0 2.08744 -0.34915 0 -2.3716 -0.06477 0.67581 -5.76609
LYS_1188 -4.81277 0.37457 5.24364 -0.55908 0.20176 0.50848 2.43121 -2.1929 -0 -0 -3.26152 0.78754 0 0 -0.54896 0 0 0.05855 0.01814 0.06789 1.93617 0 -0.0118 0 -1.5107 -0.1017 0.52335 -0.84813
GLN_1189 -5.87783 0.46156 4.46795 -0.27627 0.02068 0.23395 1.98297 -2.52174 -0.02297 -0.19154 -2.36348 -0.44509 0 0 -0.67942 0 0 0.02509 -0.01726 0.03591 0 3.22196 -0.16449 0 -0.18838 -0.28166 0.51098 -2.06906
ASP_1190 -6.07922 0.34313 7.35356 -0.09963 0.00035 0.29474 3.54443 -3.22221 -0.00542 -0.07305 -4.8311 -0.50613 0 0 -1.11563 -0.33346 0 0.025 0.13698 0.00028 0 2.1374 -0.22949 0 -2.3716 -0.40849 0.70233 -4.7372
ILE_1191 -9.71001 0.65796 5.14616 -0.47124 0.30104 0.08592 2.59249 -3.42783 -0.00432 -0.03003 -1.90738 0.14428 0 0 0 0 0 0.01101 -0.05586 0.04639 0.49738 0 -0.50033 0 0.73287 -0.00891 0.78198 -5.11842
ALA_1192 -5.56088 0.21928 4.29039 -0.02296 0 0 2.48049 -2.83025 -0.01052 -0.07981 -1.98408 -0.36073 0 0 0 0 0 0.01102 0.02367 0 0 0 -0.36523 0 1.8394 -0.17665 0.59903 -1.92783
ASP_1193 -7.31806 0.54022 10.009 -0.24062 0.00194 0.78631 4.9082 -4.41382 -0.01252 -0.16837 -7.76403 -0.08238 0 0 -1.0087 -0.77412 0 0.00361 -0.01182 0.02923 0 3.02972 0.29073 0 -2.3716 -0.1563 0.32288 -4.40048
TYR_1194 -9.18528 0.63176 5.76548 -0.98302 0.12935 0.44528 3.51483 -3.39287 -0 -1e-05 -3.59853 -0.29395 0 0 0 0 0 0.01844 0.03867 0.02019 0 1.84692 -0.39283 0.01539 1.2797 0.11944 0.33484 -3.68621
VAL_1195 -8.83599 1.0263 3.67347 -0.29122 0.17691 0.05948 3.17127 -3.06864 -0 -0 -3.69376 0.04621 0 0 0 0 0 0.03595 -0.04151 0.01773 0.03606 0 -0.35103 0 1.9342 0.01962 0.479 -5.60594
ALA_1196 -4.61692 0.20839 3.38845 -0.02268 0 0 1.87736 -2.21883 -0.00432 -0.03003 -1.16788 -0.35651 0 0 0 0 0 0.06589 -0.05537 0 0 0 -0.33752 0 1.8394 -0.30257 0.40197 -1.33117
SER_1197 -4.33249 0.17221 5.68621 -0.03198 0.00027 0.02369 2.11205 -2.46625 -0.01104 -0.08943 -2.43244 0.0093 0 0 0 -0.8315 0 0.0464 -0.05066 0.01615 0.46227 0 0.23578 1.76176 -0.77834 -0.22327 0.47292 -0.24839
ASN_1198 -5.42478 0.25731 4.91963 -0.21242 0.0172 0.32708 2.53375 -2.45868 -0.00348 -0.02227 -1.67242 -0.44298 0 0 0 0 0 0.01967 -0.06331 0.01395 0 2.08132 -0.08747 0 -0.93687 0.26006 0.66314 -0.23158
ILE_1199 -8.98928 1.26194 1.9117 -0.50516 0.41074 0.10116 2.34492 -2.24772 -9e-05 -0.00071 -1.65455 -0.17974 0 0 0 0 0 0.03232 0.05165 0.06478 0.75462 0 -0.46117 0 0.73287 0.29136 0.58766 -5.49269
GLN_1200 -7.68166 0.4321 4.62043 -0.41745 0.10732 0.29971 2.8705 -2.77382 -0 -0 -2.44646 -0.80572 0 0 0 0 0 0.04109 -0.06907 0.09805 0 3.52843 -0.17684 0 -0.18838 -0.02707 0.51599 -2.07286
ASP_1201 -5.40936 0.84903 7.87043 -0.20358 0.00258 0.66393 3.55385 -3.34744 -0.02778 -0.2083 -3.00268 -0.27333 0 0 0 -1.25704 0 0.036 0.37455 0.01262 0 2.74682 0.13824 0 -2.3716 5.57731 1.815 7.53926
PRO_1202 -5.87007 0.84408 3.99204 -0.06755 0 0.04249 1.3228 -1.76217 -0 -0 -0.58209 0.61529 0 0 0 0 0 0.04351 -0.09788 0.05096 0.15694 0 -0.21749 0 -2.4119 5.83158 1.8539 3.74443
LEU_1203 -8.8112 1.92489 2.31995 -0.71609 0.31747 0.26055 2.56798 -2.56172 -0.02276 -0.15712 -1.56707 0.18074 0 0 0 0 0 0.0181 0.0043 0.00941 0.8613 0 -0.23224 0 0.18072 0.0492 0.65736 -4.71624
SER_1204 -5.91519 0.91608 5.86467 -0.04101 0.00042 0.05342 3.30758 -2.89807 -0.01095 -0.06955 -3.38032 -0.50105 0 0 0 0 0 0.02004 -6e-05 0.05404 0.16589 0 -0.24327 1.90773 -0.77834 -0.41215 0.57076 -1.38935
ARG_1205 -8.79164 0.73461 9.31223 -0.67557 0.15076 0.41602 4.63305 -4.21821 -0.04805 -0.2741 -4.2643 0.11272 0 0 0 -1.25704 0 0.04006 -0.07188 0.12538 2.26529 0 -0.0374 0 -1.2888 -0.63999 0.71322 -3.06363
VAL_1206 -6.88187 0.90354 3.04431 -0.28545 0.18727 0.05951 2.87997 -2.4985 -0.02276 -0.15712 -1.88157 0.21385 0 0 0 0 0 0.0019 -0.07951 0.09722 0.08409 0 -0.3518 0 1.9342 -0.55084 0.69572 -2.60784
ASN_1207 -4.37823 0.29444 3.44084 -0.25817 0.00873 0.4876 2.15445 -1.96832 -0 -0 -0.25457 -0.43502 0 0 -0.85937 0 0 0.00231 -0.10577 0.00472 0 2.85538 -0.01525 0 -0.93687 -0.30901 0.2485 -0.02362
GLY_1208 -3.60579 0.15897 2.64489 -6e-05 0 0 1.75717 -1.79821 -0.03906 -0.23838 -1.8336 -0.37874 0 0 0 0 0 0.00332 -0.10085 0 0 0 -1.51911 0 0.83697 -0.43536 0.2103 -4.33756
VAL_1209 -6.50927 0.3994 1.77969 -0.27628 0.13793 0.05735 1.78 -2.14561 -0 -0 -0.96279 -0.00215 0 0 0 0 0 0.02717 -0.08476 0.05341 0.06621 0 -0.42843 0 1.9342 -0.64696 0.30361 -4.51728
GLY_1210 -3.7969 0.44087 2.95764 -6e-05 0 0 1.72935 -1.77093 -0 -0 -1.72424 -0.36065 0 0 -0.58152 0 0 0.18513 -0.01829 0 0 0 0.62754 0 0.83697 0.76948 0.23862 -0.46697
ASP_1211 -5.59814 0.79386 6.79714 -0.12524 0.02548 0.38123 2.3364 -2.92339 -0 -0 -3.01442 -1.46731 0 0 -0.50483 0 0 0.28262 -0.00403 3e-05 0 2.70623 0.36344 0 -2.3716 1.32084 0.36263 -0.63906
ILE_1212 -7.81998 1.85251 1.86387 -0.51679 0.60734 0.11586 1.22656 -2.12889 -0 -0 -1.94505 -0.08224 0 0 -0.50483 0 0 0.14395 -0.00113 0.01017 0.27832 0 -0.64189 0 0.73287 0.1506 0.7012 -5.95754
ASP_1213 -4.51139 0.61458 6.01625 -0.11328 0.00514 0.33061 3.06803 -2.77531 -0.01076 -0.0848 -5.48853 -0.5553 0 0 0 0 0 0.08857 -0.01093 0.02348 0 3.74838 -0.54884 0 -2.3716 -0.27832 0.61401 -2.24002
ALA_1214 -3.12763 0.31377 1.86713 -0.02739 0.00321 0 1.26221 -1.45183 -0 -0 -0.89101 -0.38112 0 0 0 0 0 0.03355 -0.05072 0 0 0 0.46233 0 1.8394 0.03303 0.33157 0.21651
TYR_1215 -8.44503 0.54267 4.2793 -0.59119 0.0678 0.3077 2.65176 -2.75906 -0.02662 -0.19806 -2.23251 -0.28122 0 0 -0.28462 -0.64292 0 0.01409 0.07185 0.00032 0 2.79212 0.09112 0.01226 1.2797 0.42823 0.46523 -2.45709
GLY_1216 -2.60439 0.22347 2.02409 -0.00198 0 0 0.69273 -1.22873 -0 -0 -0.60279 -0.40613 0 0 0 0 0 0.02028 -0.11222 0 0 0 -1.54345 0 0.83697 0.66683 0.45528 -1.58003
SER_1217 -3.8155 0.36284 3.53333 -0.0296 0 0.04408 1.76652 -1.82471 -0.02004 -0.16251 -0.45392 -0.71603 0 0 -0.87464 0 0 0.02416 -0.01563 0.01858 0.44303 0 -0.30786 1.81161 -0.77834 0.46749 0.40731 -0.11981
GLN_1218 -6.12429 0.33042 5.49721 -0.27962 0.02664 0.14818 2.46765 -2.60985 -0.01947 -0.17632 -2.16144 0.07969 0 0 0 -0.8315 0 0.03337 -0.03559 0.16617 0 3.3686 0.20614 0 -0.18838 -0.11685 0.52184 0.3026
TYR_1219 -8.99815 1.01578 6.66024 -0.46076 0.2644 0.14372 2.32169 -3.36263 -0.04885 -0.26951 -3.04389 -0.04879 0 0 -1.0087 -0.33346 0 0.0408 0.02685 0.16517 0 3.2553 0.23634 0.05499 1.2797 -0.28889 1.07926 -1.31937
SER_1220 -6.45936 0.71859 6.69518 -0.04429 0.00079 0.0771 3.70676 -3.0905 -0.00457 -0.08157 -2.72331 -0.64293 0 0 0 0 0 0.03522 0.06539 0.00791 0.1433 0 -0.45079 1.89426 -0.77834 -0.20027 1.25063 0.11919
MET_1221 -11.6032 1.72572 4.046 -0.77112 0.4152 -0.00683 2.9243 -2.64736 -0.0051 -0.01472 -1.99294 -0.06625 0 0 0 0 0 0.02417 -0.0752 0.44238 3.31356 0 0.23479 0 0.60916 0.04205 1.03829 -2.36714
ARG_1222 -10.2187 0.97725 9.63827 -0.89847 0.24516 0.46966 4.75776 -4.35418 -0.02803 -0.22083 -4.79132 0.64352 0 0 -1.15599 0 0 0.02688 -0.06887 0.23148 2.77339 0 0.202 0 -1.2888 0.31614 1.08191 -1.66178
ILE_1223 -8.94686 0.83947 1.26823 -0.49475 0.38201 0.11834 2.49443 -2.16139 -0.0051 -0.01472 -2.15693 -0.25605 0 0 0 0 0 0.01173 -0.03591 0.10368 0.29482 0 -0.60065 0 0.73287 0.02567 1.11487 -7.28623
TRP_1224 -11.4211 2.02261 5.6987 -0.99181 0.20284 0.39013 3.85509 -3.61604 -0.00281 -0.0078 -4.20376 -0.2615 0 0 0 -0.66248 0 0.01222 -0.06028 0.12307 0 2.82685 -0.15357 0 1.6906 0.26719 1.15478 -3.13702
LEU_1225 -8.64032 0.67589 1.61723 -0.47847 0.14242 0.09158 2.2803 -2.37804 -0 -0 -2.96417 0.2849 0 0 0 0 0 0.02504 0.04536 0.03579 0.53111 0 -0.24015 0 0.18072 0.18596 0.83396 -7.77091
ASP_1226 -6.75045 0.62492 8.08535 -0.23144 0.09435 0.73608 4.26505 -3.46409 -0.00165 -0.0196 -6.75452 -1.14409 0 0 -0.90067 -0.51071 0 0.02797 -0.04313 0.00543 0 3.08991 -0.27778 0 -2.3716 -0.24802 1.21875 -4.56993
PRO_1227 -7.41023 1.03259 3.57442 -0.09151 0.00038 0.05698 1.38123 -1.60389 -0 -0 -1.18628 0.73081 0 0 0 0 0 0.00432 -0.09132 0.05582 0.4976 0 -0.14433 0 -2.4119 -0.25418 1.23954 -4.61998
ALA_1228 -3.55646 0.23849 4.27367 -0.02066 0 0 2.59187 -2.10016 -0.00213 -0.03182 -3.04741 -0.36053 0 0 -0.36971 0 0 0.01132 -0.02846 0 0 0 0.15716 0 1.8394 -0.08895 0.61592 0.12153
LYS_1229 -6.80528 0.67892 6.5348 -0.30081 0.0326 0.13733 2.63856 -2.91686 -0.0011 -0.01276 -1.54053 -0.06009 0 0 -0.53095 0 0 0.02831 0.11203 0.04783 1.8033 0 -0.03417 0 -1.5107 0.00674 0.50188 -1.19094
LEU_1230 -9.99681 0.71972 5.01433 -0.45011 0.13051 0.09512 3.08218 -3.47751 -0.00306 -0.03262 -3.2694 0.21541 0 0 0 0 0 0.01488 -0.00387 0.19296 0.70598 0 -0.20997 0 0.18072 -0.16295 0.58951 -6.66499
ASN_1231 -6.13516 0.40342 5.58215 -0.34203 0.01067 0.65043 2.56549 -2.86012 -0.00213 -0.03182 -2.37865 -0.11649 0 0 0 0 0 0.0071 -0.06196 0.00037 0 2.82273 0.30639 0 -0.93687 0.00241 0.52004 0.00598
SER_1232 -3.3224 0.20071 3.83999 -0.03434 0.00183 0.02537 1.79549 -1.87407 -0 -0 -2.06334 0.02201 0 0 0 0 0 0.01951 -0.09253 0 1.22785 0 -0.1653 1.81663 -0.77834 -0.32735 0.34837 0.64007
PHE_1233 -7.72134 0.92172 3.24118 -0.60887 0.05389 0.35101 2.26272 -2.26854 -0.04211 -0.15567 -1.94359 0.07373 0 0 -0.33151 0 0 0.01266 -0.01399 0.02407 0 2.04894 -0.16277 0 1.0402 -0.48783 0.36605 -3.34006
GLN_1234 -5.3401 0.36676 5.42078 -0.2785 0.06231 0.24779 2.594 -2.38957 -0.0174 -0.12663 -3.12346 -0.79588 0 0 -0.52916 -0.88406 0 0.01462 -0.01609 0.0742 0 3.07253 -0.12062 0 -0.18838 -0.2862 0.37404 -1.86904
MET_1235 -9.53325 1.11166 3.85713 -0.26039 0.07845 0.09728 1.56434 -2.38135 -0.05345 -0.24902 -1.51583 -0.26688 0 0 0 0 0 0.0215 0.03883 0.11171 2.22107 0 -0.01118 0 0.60916 -0.07064 0.7032 -3.92769
THR_1236 -6.00379 0.52572 5.23493 -0.10769 0.10089 0.07626 3.28158 -2.79831 -0.04597 -0.24054 -2.60025 -0.82344 0 0 -0.92944 0 0 0.03422 -0.01147 0.05013 0.12104 0 -0.65601 2.42433 -1.0874 -0.13792 0.65324 -2.93988
ALA_1237 -4.26694 0.25788 2.38714 -0.02323 0 0 1.83362 -1.76321 -0 -0 -1.53376 -0.38513 0 0 0 0 0 0.01478 0.0222 0 0 0 -0.37561 0 1.8394 -0.54672 0.19916 -2.34041
LYS_1238 -4.90887 0.60253 7.65535 -0.83149 0.19368 0.95879 3.49603 -3.03072 -0.00042 -0.00816 -5.37849 -0.29336 0 0 0 -0.75702 0 0.02149 -0.03554 0.18184 3.29922 0 -0.06686 0 -1.5107 -0.63806 0.43117 -0.61958
ASP_1239 -5.8012 0.21835 8.36676 -0.10624 0.00025 0.31273 4.67605 -3.68129 -0.0174 -0.12663 -6.33362 -0.6857 0 0 -0.92944 -1.68526 0 0.02938 0.17255 0.01659 0 2.53822 -0.21256 0 -2.3716 -0.44626 0.71423 -5.3521
VAL_1240 -7.67713 0.75384 2.20325 -0.3088 0.19287 0.0681 2.43694 -2.55763 -0 -0 -1.69503 -0.13353 0 0 0 0 0 0.01251 -0.04983 0.01936 0.04455 0 -0.33643 0 1.9342 -0.16647 0.55744 -4.70179
THR_1241 -6.15569 0.31979 5.57355 -0.20133 0.11365 0.07198 2.83312 -2.95391 -0 -0 -2.76925 -0.0775 0 0 0 0 0 0.00841 -0.01564 0.0036 0.05363 0 -0.0086 2.3213 -1.0874 0.08593 0.33336 -1.55101
ASP_1242 -5.07546 0.45197 8.10926 -0.10588 0.0068 0.3189 4.01111 -3.48596 -0 -1e-05 -5.87099 -0.3145 0 0 0 -0.75702 0 0.01444 -0.00583 0.00061 0 1.71793 0.25031 0 -2.3716 -0.00457 0.30531 -2.80519
ALA_1243 -5.01715 0.34006 4.11355 -0.02187 0 0 2.77339 -2.61392 -0.00192 -0.00963 -2.38743 -0.35185 0 0 0 0 0 0.00134 0.00336 0 0 0 -0.19673 0 1.8394 -0.29081 0.27442 -1.54579
ILE_1244 -8.79577 0.955 3.04713 -0.51254 0.38856 0.10204 2.86351 -2.82878 -0 -0 -2.34659 0.01901 0 0 0 0 0 0.01659 -0.06969 0.09461 0.53541 0 -0.47766 0 0.73287 -0.15968 0.37209 -6.06391
GLU_1245 -4.99247 0.28311 4.96016 -0.21607 0.02179 0.28997 1.86266 -2.45538 -0 -1e-05 -0.81265 -0.59471 0 0 0 0 0 0.04798 -0.06291 0.07534 0 3.1475 -0.29058 0 -2.7348 -0.30264 0.54224 -1.23147
SER_1246 -3.67484 0.41791 4.30334 -0.02722 0 0.04343 1.95299 -2.11074 -0.00074 -0.00484 -1.53174 -1.01897 0 0 -0.93572 0 0 0.07453 0.16563 0.18168 0.41346 0 -0.00906 0.66468 -0.77834 -0.44643 0.68229 -1.63869
GLN_1247 -6.58481 0.81764 6.14789 -0.36996 0.05166 0.22523 3.47309 -3.08649 -0.03057 -0.33717 -2.45136 -0.4869 0 0 -0.39266 -0.54747 0 0.03808 0.05161 0.27625 0 3.47832 -0.00944 0 -0.18838 0.05459 0.58802 0.71716
ASN_1248 -7.66248 0.71518 5.12415 -0.40208 0.08323 0.80704 2.92217 -3.10412 -0.04743 -0.45543 -2.36131 -0.7985 0 0 -1.05328 0 0 0.05235 0.02398 0.10828 0 1.97925 -0.55094 0 -0.93687 0.14778 0.4696 -4.93944
ALA_1249 -4.65572 0.27337 3.62139 -0.02298 0 0 1.47622 -2.38041 -0.05433 -0.25893 -0.48783 -0.3908 0 0 0 0 0 0.03612 -0.01505 0 0 0 -0.2989 0 1.8394 0.06367 0.48097 -0.77382
GLN_1250 -7.26663 0.9995 4.81615 -0.59278 0.10207 0.39199 1.61244 -2.58322 -0.01218 -0.1265 -2.03526 -0.34846 0 0 0 -1.15797 0 0.04429 0.17435 0.33365 0 2.92745 0.28165 0 -0.18838 0.19325 0.53774 -1.89685
ILE_1251 -7.46282 0.92836 2.71788 -0.59713 0.51422 0.10567 1.02105 -2.20482 -0.00277 -0.00781 -1.33072 0.47073 0 0 0 0 0 0.22742 -0.04828 0.12666 0.94841 0 -0.6811 0 0.73287 -0.07997 0.84481 -3.77736
ALA_1252 -5.25927 0.83054 1.46223 -0.03045 0.01165 0 1.26929 -1.91024 -0.00993 -0.04806 -0.61423 -0.46062 0 0 -0.79631 0 0 0.23185 0.11331 0 0 0 0.11126 0 1.8394 0.23761 0.85247 -2.1695
VAL_1253 -7.49792 1.16433 1.94244 -0.33823 0.30881 0.08087 0.80285 -2.20834 -0.03116 -0.14334 -0.29716 -0.36051 0 0 0 0 0 0.0395 0.37525 0.01895 0.03973 0 0.4444 0 1.9342 0.64366 1.13805 -1.94361
GLY_1254 -4.22206 0.51409 3.5284 -0.00023 0 0 2.03398 -1.98265 -0 -0 -2.36601 -0.22529 0 0 0 0 0 0.00981 -0.05138 0 0 0 -1.51663 0 0.83697 0.25101 1.26057 -1.92943
GLN_1255 -6.43625 0.2845 5.2575 -0.26592 0.0214 0.20451 1.77413 -2.71454 -0.02729 -0.21537 -1.76842 -0.65859 0 0 0 -0.4919 0 0.03348 0.12899 0.10371 0 3.1251 -0.12045 0 -0.18838 -0.02126 0.83402 -1.14102
LEU_1256 -9.44204 1.43421 2.40746 -0.48465 0.13243 0.10596 2.56208 -2.49699 -0.00853 -0.06365 -2.39754 0.17185 0 0 0 0 0 0.03432 -0.06178 0.12012 1.05388 0 -0.19652 0 0.18072 -0.14295 1.057 -6.03461
GLY_1257 -4.07666 0.55153 3.86968 -5e-05 0 0 2.2127 -2.08818 -0.00939 -0.07248 -2.40509 -0.40988 0 0 -1.49582 0 0 0.08238 -0.1628 0 0 0 -1.31717 0 0.83697 -0.57528 0.9085 -4.15104
GLY_1258 -3.47749 0.17932 3.8174 -0.0003 0 0 1.32902 -1.92393 -0.03512 -0.16155 -1.23573 -0.17378 0 0 -0.34005 0 0 0.11154 0.12744 0 0 0 -0.04159 0 0.83697 -0.38182 0.40898 -0.96068
THR_1259 -5.00666 0.64073 3.76018 -0.11474 0.08107 0.07514 1.27129 -2.00531 -0.01818 -0.13202 -1.89714 -0.51969 0 0 -0.66679 -0.3301 0 0.05371 0.46412 0.12713 0.17741 0 -0.03332 2.80182 -1.0874 -0.12779 1.07684 -1.40971
PRO_1260 -5.703 1.78826 2.99805 -0.11985 0.00629 0.08861 1.34419 -1.36429 -0 -0 -0.49505 0.28024 0 0 -0.85229 0 0 0.04708 -0.10806 0.16267 0.12501 0 -0.96569 0 -2.4119 -0.59227 1.38612 -4.38587
SER_1261 -3.14497 0.28515 2.02621 -0.02626 0 0.05958 0.58883 -1.12988 -0.02135 -0.16447 -1.21647 -0.64312 0 0 0 0 0 0.03344 0.03963 0.03138 0.17189 0 -0.46718 0.60406 -0.77834 -0.59166 0.64413 -3.69939
VAL_1262 -5.05053 0.65429 2.42288 -0.32469 0.27492 0.07072 1.7647 -1.67137 -0 -0 -1.5766 -0.37801 0 0 -0.881 0 0 0.07135 0.00455 0.03508 0.21773 0 -0.35663 0 1.9342 -0.34696 0.35322 -2.78215
ASP_1263 -2.00598 0.28681 1.87263 -0.11358 0.00478 0.32745 0.42841 -0.90001 -0 -0 -0.14728 -0.4641 0 0 0 0 0 0.02592 -0.06924 0.02264 0 2.09859 -0.03222 0 -2.3716 -0.39618 0.36943 -1.06355
LYS_1264 -2.20569 0.15889 2.35458 -0.32842 0.05901 0.20641 1.13076 -1.09185 -0 -0 -1.20652 -0.39222 0 0 -0.99137 0 0 0.03433 0.02045 0.01516 1.48177 0 0.07959 0 -1.5107 -0.19089 0.37132 -2.00537
GLN_1265 -7.39169 0.97003 6.22623 -0.41569 0.08356 0.30793 4.10163 -3.04122 -0.02545 -0.14273 -3.98825 -0.26946 0 0 -2.6788 0 0 0.01304 -0.06492 0.15571 0 2.91876 0.11288 0 -0.18838 -0.13989 0.73662 -2.72006
ALA_1266 -1.76265 0.0894 1.0131 -0.0288 0.01406 0 0.29092 -0.73529 -0 -0 0.3351 -0.46058 0 0 0 0 0 0.03669 -0.02194 0 0 0 0.2971 0 1.8394 0.18604 0.58573 1.67825
LEU_1267 -5.12942 0.2992 2.04544 -0.56889 0.13074 0.14193 1.51264 -1.69029 -0 -0 -0.89965 0.208 0 0 -0.53826 0 0 0.23967 0.05663 0.05877 0.84318 0 -0.11505 0 0.18072 0.51699 0.24754 -2.46011
ASN_1268 -5.22607 0.46977 4.39828 -0.30198 0.08144 0.5539 1.26662 -2.31511 -0.04652 -0.28287 -0.90685 -0.91169 0 0 -0.53486 0 0 0.03074 -0.06509 0.01145 0 1.94544 -0.71135 0 -0.93687 0.35906 0.43397 -2.68858
ALA_1269 -4.89967 0.27035 3.09404 -0.02508 0.00086 0 2.68889 -2.09002 -0 -0 -2.63276 -0.42363 0 0 0 0 0 0.04764 -0.03658 0 0 0 0.05866 0 1.8394 0.64832 0.50659 -0.95299
THR_1270 -5.85452 0.69605 4.07029 -0.16278 0.08046 0.05606 2.04528 -2.25724 -0.019 -0.12968 -2.41036 -0.09164 0 0 0 -0.4919 0 0.01205 -0.06454 0.00599 0.11632 0 0.1115 2.31757 -1.0874 0.21325 0.48504 -2.35918
ILE_1271 -9.2721 1.02715 2.78863 -0.47275 0.41682 0.09755 1.87493 -2.6179 -0.04328 -0.18648 -1.03882 0.15275 0 0 0 0 0 0.00588 -0.05433 0.15628 0.52118 0 -0.73491 0 0.73287 -0.44748 0.47895 -6.61508
ASN_1272 -5.73252 0.26842 5.60128 -0.18418 0.00494 0.28617 3.21427 -2.83041 -0.02773 -0.31997 -3.89239 -0.68823 0 0 0 -1.21065 0 0.04979 0.03753 0.02916 0 2.48005 0.08792 0 -0.93687 -0.13718 0.55691 -3.34367
ALA_1273 -3.71792 0.39285 1.45425 -0.01339 0 0 0.7819 -1.36032 -0.0256 -0.18471 0.062 -0.10652 0 0 0 0 0 0.74288 -0.00206 0 0 0 0.80102 0 1.8394 1.74491 0.70389 3.11258
GLN_1274 -5.8853 0.44455 5.59172 -0.32025 0.0378 0.24691 3.20133 -2.63799 -0.0523 -0.25596 -2.97073 0.12288 0 0 -0.93572 -0.62477 0 0.11629 -0.02261 0.26284 0 4.33272 0.36584 0 -0.18838 1.9138 0.87462 3.61731
SER_1275 -3.42284 0.2187 3.24226 -0.02694 0 0.06308 1.11176 -1.69154 -0.01389 -0.16171 0.14422 -0.46745 0 0 0 0 0 0.0211 -0.00498 0.00801 0.26527 0 -0.31247 0.60325 -0.77834 0.28508 0.5445 -0.37291
LEU_1276 -7.37169 0.40384 3.1416 -0.44454 0.21477 0.06839 0.80701 -2.20552 -0.00869 -0.07354 -0.52136 0.33266 0 0 0 0 0 0.01719 -0.016 0.03479 0.43495 0 -0.0246 0 0.18072 -0.24981 0.23473 -5.04512
LEU_1277 -8.49769 1.07464 2.71475 -0.52212 0.33431 0.10512 2.18881 -2.2911 -0.01403 -0.12189 -2.26522 0.29861 0 0 -0.64518 0 0 0.00302 -0.00181 0.00157 2.62466 0 -0.18953 0 0.18072 -0.43741 0.56685 -4.89293
GLN_1278 -4.05533 0.55243 3.02611 -0.27602 0.02942 0.23371 1.6525 -1.54198 -0.01306 -0.14011 -1.45692 -0.61468 0 0 -0.78547 0 0 0.00174 0.09222 0.00796 0 3.0259 -0.15258 0 -0.18838 0.01817 0.80907 0.22469
THR_1279 -5.43156 0.86192 5.67291 -0.12056 0.10873 0.09343 3.12988 -2.57221 -0.00028 -0.00555 -2.43347 -0.5199 0 0 -1.39217 0 0 0.00664 0.02369 0.10684 0.14434 0 -0.34355 2.26577 -1.0874 0.0288 1.28731 -0.17638
PRO_1280 -7.63772 1.04592 4.64529 -0.07162 0 0.04475 2.05844 -2.11925 -0 -0 -1.60184 0.6501 0 0 0 0 0 0.03351 -0.15924 0.00526 0.20115 0 -0.1586 0 -2.4119 -0.16744 1.14016 -4.50303
GLU_1281 -5.46063 0.47369 6.90494 -0.45825 0.22079 1.43729 2.07695 -2.84205 -0.02779 -0.16429 -1.1876 -2.95084 0 0 0 0 0 0.01122 0.01162 0.01641 0 3.93783 -0.15747 0 -2.7348 -0.13051 0.3593 -0.6642
GLN_1282 -6.81121 0.49781 6.35087 -0.28685 0.05516 0.22927 3.54753 -3.02201 -0.02779 -0.16429 -3.14922 -0.46443 0 0 -2.17764 0 0 0.00685 0.0439 0.07658 0 2.91646 -0.22459 0 -0.18838 -0.33606 0.31926 -2.8088
PHE_1283 -12.2625 1.7215 2.99241 -0.55636 0.01544 0.2187 2.43603 -2.94569 -0.01549 -0.14611 -2.03609 -0.02851 0 0 0 0 0 0.00514 0.00884 0.24787 0 2.58719 0.01707 0 1.0402 -0.22755 0.48468 -6.44327
ARG_1284 -8.72096 0.80596 8.64576 -0.45084 0.05881 0.23636 3.98007 -3.91041 -0 -0 -4.44281 0.34051 0 0 -1.0197 0 0 0.00841 -0.07197 0.68073 2.08506 0 -0.19149 0 -1.2888 -0.30585 0.62806 -2.93311
ASP_1285 -4.35578 0.26026 5.56631 -0.122 0.03632 0.3853 2.17533 -2.46298 -0.01999 -0.19818 -1.75289 -0.25547 0 0 -0.78424 0 0 0.00459 -0.01976 0.04509 0 2.50102 -0.41561 0 -2.3716 -0.59618 0.6582 -1.72227
ILE_1286 -9.71357 1.11184 4.61579 -0.46498 0.28691 0.0935 3.09228 -3.1951 -0.01554 -0.14632 -3.45886 0.38473 0 0 0 0 0 0.01022 -0.1003 0.18286 0.56857 0 -0.1344 0 0.73287 -0.61105 0.71135 -6.0492
THR_1287 -6.05523 0.63739 3.9671 -0.16083 0.06566 0.05948 1.93865 -2.31936 -0.01938 -0.19382 -1.50351 0.05543 0 0 -0.94023 -0.3968 0 0.01772 0.03976 0.17438 0.07131 0 0.00526 2.28192 -1.0874 -0.29939 0.79653 -2.86535
LEU_1288 -7.79082 1.00286 0.78655 -0.49823 0.22306 0.11679 0.93565 -1.70885 -0.00965 -0.05712 -0.68066 0.15422 0 0 0 0 0 0.0178 -0.00781 0.04765 0.39053 0 -0.2575 0 0.18072 0.06228 0.5948 -6.49772
ARG_1289 -7.19442 0.54407 6.3645 -0.46388 0.0472 0.21788 3.2558 -3.06387 -0.01383 -0.08679 -3.9736 0.49781 0 0 -0.33151 -0.88406 0 0.07701 0.22196 0.04479 2.32363 0 -0.14553 0 -1.2888 0.19485 0.61309 -3.0437
VAL_1290 -5.15454 0.4362 1.60775 -0.26177 0.12024 0.05305 0.56034 -1.41252 -0.0048 -0.04224 -0.80414 -0.28473 0 0 0 0 0 0.03641 0.03158 4e-05 0.24651 0 -0.74912 0 1.9342 -0.09989 0.70801 -3.07944
ASN_1291 -6.39174 0.29123 6.50951 -0.17077 0.01916 0.23506 3.07265 -3.15016 -0.02381 -0.15631 -2.89244 -0.26773 0 0 0 -0.66704 0 0.02288 0.04365 0.0049 0 1.82112 0.03977 0 -0.93687 -0.21835 0.38298 -2.43229
GLN_1292 -1.93227 0.18433 2.1271 -0.70881 0.26769 1.05586 0.57468 -0.99307 -0 -0 -0.03736 -2.18255 0 0 0 0 0 0.03726 -0.07093 0.00172 0 3.1147 -0.11532 0 -0.18838 -0.2423 0.15507 1.04743
ASP_1293 -2.86428 0.33385 4.66225 -0.24753 0.0747 0.83771 2.14313 -1.93914 -0.02381 -0.15631 -2.77807 -1.84841 0 0 -0.64903 -0.76743 0 0.00932 -0.04875 0.00689 0 2.49554 -0.3854 0 -2.3716 -0.65105 0.17883 -3.9886
GLY_1294 -2.3224 0.10551 3.28082 -6e-05 0 0 1.68401 -1.57488 -0.0149 -0.12375 -1.50428 -0.37364 0 0 -0.64394 0 0 0.0091 -0.15838 0 0 0 -1.50602 0 0.83697 -0.87583 0.23619 -2.94549
SER_1295 -3.84594 0.22484 5.77268 -0.03304 0 0.05852 3.13155 -2.49192 -0 -0 -4.62283 -0.18605 0 0 -0.64903 -1.43446 0 0.00989 0.15879 0.00116 0.1571 0 -0.4505 1.75174 -0.77834 -0.75129 0.3563 -3.62083
GLU_1296 -4.54928 0.30903 4.92895 -0.23777 0.08871 0.41973 2.01299 -1.97693 -0.01372 -0.11398 -2.57367 -0.50106 0 0 0 -1.52787 0 0.0608 0.01599 0.20929 0 3.19727 0.0198 0 -2.7348 -0.28341 0.3764 -2.87353
VAL_1297 -7.79778 0.61676 2.79802 -0.28204 0.18918 0.0611 3.08303 -2.31542 -5e-05 -0.00028 -3.9117 -0.36771 0 0 0 0 0 0.01306 -0.04341 0.14885 0.18644 0 -0.71927 0 1.9342 -0.17773 0.45558 -6.12914
ARG_1298 -8.83286 0.60662 9.27588 -0.70231 0.09791 0.38908 4.69986 -4.07195 -0.00032 -0.00108 -6.42446 0.18527 0 0 -1.81467 -1.08412 0 0.02478 -0.00905 0.37866 2.80789 0 -0.00142 0 -1.2888 -0.03024 0.80145 -4.99389
LEU_1299 -9.50647 1.15257 3.05558 -0.71535 0.34041 0.27758 3.56531 -2.99041 -0 -0 -2.88575 0.15125 0 0 0 0 0 0.01554 -0.01528 0.00182 0.95724 0 -0.21662 0 0.18072 0.06755 0.80152 -5.76279
GLY_1300 -2.95751 0.19587 3.36229 -4e-05 0 0 1.52878 -1.72484 -0.0011 -0.01276 -1.04066 -0.41974 0 0 0 0 0 0.00414 -0.17926 0 0 0 0.29622 0 0.83697 0.11409 0.39384 0.39629
ASP_1301 -4.83884 0.54364 5.45222 -0.11484 0.00958 0.35629 2.80071 -2.52529 -0 -0 -3.34096 -0.3244 0 0 -1.03043 0 0 0.01027 0.02617 0.00267 0 2.37912 -0.24179 0 -2.3716 0.01885 0.21932 -2.96932
VAL_1302 -7.88994 0.87595 2.04303 -0.29835 0.16516 0.05946 2.5265 -2.23114 -0.01473 -0.08879 -2.03681 -0.24907 0 0 0 0 0 0.00126 -0.04988 0.00109 0.16312 0 -0.15725 0 1.9342 -0.02384 0.38924 -4.88081
ALA_1303 -5.14479 0.62746 1.89253 -0.02359 0 0 1.67233 -2.07239 -0.01326 -0.07561 -0.76255 -0.38731 0 0 0 0 0 0.01597 0.07668 0 0 0 -0.45219 0 1.8394 0.1865 0.44679 -2.17403
THR_1304 -3.90179 0.28868 3.39873 -0.16752 0.07737 0.05839 2.21556 -1.84431 -0.01276 -0.04331 -2.03453 -0.22175 0 0 0 0 0 0.00372 0.08257 0.05647 0.07156 0 0.00066 2.3382 -1.0874 0.04189 0.38226 -0.29731
VAL_1305 -7.74726 0.95959 1.12439 -0.27811 0.16322 0.06071 1.40053 -1.77345 -0 -0 -1.59367 -0.47077 0 0 -1.0197 0 0 0.03513 -0.03734 0.00025 0.17396 0 -0.67532 0 1.9342 -0.12808 0.67296 -7.19875
GLU_1306 -5.02241 0.38879 4.86398 -0.38088 0.11425 0.53708 2.64394 -2.32969 -0.01739 -0.12976 -3.08501 -0.5001 0 0 0 -0.66248 0 0.02105 0.00943 0.00708 0 3.1571 0.0685 0 -2.7348 -0.07977 0.61224 -2.51883
MET_1307 -6.99824 0.65119 1.79481 -0.31678 0.05869 0.15637 0.50652 -1.21989 -0.00062 -0.0129 -0.33565 -0.16125 0 0 0 0 0 0.01497 -0.00442 0.01251 3.13043 0 -0.055 0 0.60916 -0.18058 0.29377 -2.0569
GLY_1308 -4.33974 0.59536 4.27595 -0.00156 0 0 2.78129 -2.27429 -0.00984 -0.04523 -2.48937 -0.36466 0 0 0 0 0 0.00655 0.08249 0 0 0 -0.84936 0 0.83697 0.03297 0.26791 -1.49455
ALA_1309 -6.18856 0.68056 3.46781 -0.02579 3e-05 0 2.29431 -2.72389 -0 -0 -2.52513 -0.18614 0 0 -1.48455 0 0 0.01297 0.1177 0 0 0 -0.13071 0 1.8394 -0.16516 0.47772 -4.53943
GLU_1310 -6.06263 1.02165 8.48639 -0.20199 0.0151 0.25133 3.50476 -3.30111 -0.03138 -0.19119 -5.38632 -0.57264 0 0 -0.35085 -0.4357 0 0.01652 0.26071 0.07058 0 3.05704 -0.2625 0 -2.7348 -0.74738 0.68011 -2.91432
LYS_1311 -4.73199 0.44166 4.4614 -0.36467 0.0629 0.1899 1.75798 -2.07131 -0.04384 -0.1928 -1.01034 0.16636 0 0 -0.87464 0 0 0.04881 -0.01619 0.3339 2.58776 0 0.15709 0 -1.5107 -0.31131 0.46769 -0.45233
TYR_1312 -7.94881 0.83176 3.54721 -0.62195 0.06201 0.33373 1.58377 -2.31853 -0.01744 -0.23115 -0.58442 -0.26723 0 0 -0.99328 0 0 0.05008 0.02588 0.04493 0 2.1407 -0.26744 0.02803 1.2797 -0.16939 0.42101 -3.0708
ASP_1313 -4.32179 0.35936 4.71461 -0.12054 0.00078 0.36402 1.68758 -2.11486 -0.01021 -0.03357 -2.06027 -0.79061 0 0 0 0 0 0.01209 -0.00905 0.04439 0 2.51531 -0.32697 0 -2.3716 -0.33571 0.48351 -2.31355
TYR_1314 -6.16712 0.32058 3.04318 -0.71058 0.07122 0.41684 1.07854 -1.90066 -0.01687 -0.14681 -0.75713 -0.11016 0 0 0 -0.57239 0 0.01605 0.02359 0.31351 0 2.36556 -0.01816 0.00736 1.2797 -0.14906 0.42424 -1.18858
LEU_1315 -5.39686 0.66928 3.07441 -0.60954 0.28507 0.22427 2.35519 -1.93967 -0.01008 -0.03117 -2.45212 -0.05965 0 0 0 0 0 0.03728 -0.04348 0.09916 1.25699 0 -0.06488 0 0.18072 0.04679 0.5956 -1.78269
SER_1316 -5.56416 0.55637 4.82274 -0.02691 0 0.02088 2.39091 -2.41158 -0 -0 -2.15268 0.24607 0 0 0 -0.55816 0 0.01816 0.0013 0.01893 0.75046 0 -0.16197 1.75128 -0.77834 0.01878 0.59803 -0.45987
ARG_1317 -7.48704 0.53883 5.84594 -0.42641 0.05262 0.21532 3.07847 -3.10822 -0 -0 -3.4668 0.06622 0 0 0 -0.7788 0 0.01634 0.00504 0.09316 2.33113 0 -0.23761 0 -1.2888 -0.1318 0.32116 -4.36124
PHE_1318 -9.12512 0.83622 3.93014 -0.69241 0.09724 0.07887 2.30409 -2.87371 -0 -0 -2.10856 -0.41126 0 0 0 0 0 0.00656 -0.02667 0.08349 0 2.65822 -0.21418 0 1.0402 0.08367 0.26876 -4.06447
ASN_1319 -4.56323 0.20452 4.81906 -0.19587 0.04076 0.33076 2.62381 -2.35653 -0.01118 -0.1463 -2.39759 -1.05835 0 0 -0.83679 0 0 0.03789 -0.09356 0.02793 0 1.90765 -1.01552 0 -0.93687 -0.28176 0.53309 -3.36809
GLY_1320 -2.52726 0.2866 3.02237 -5e-05 0 0 0.7671 -1.36856 -0 -0 -1.44077 -0.40015 0 0 -0.55062 0 0 0.01716 -0.14491 0 0 0 -1.43996 0 0.83697 -0.93794 0.54831 -3.33169
LYS_1321 -4.26414 0.6648 5.18422 -0.30701 0.04157 0.14682 2.73191 -2.31567 -0 -0 -2.79896 -0.00047 0 0 0 0 0 0.012 0.0026 0.0023 1.97571 0 -0.0386 0 -1.5107 -0.53282 0.93216 -0.07429
PRO_1322 -3.32009 0.40395 1.6409 -0.12411 0.00818 0.09135 0.74437 -0.81931 -0.02436 -0.12011 -0.7485 0.21097 0 0 0 0 0 0.0036 -0.07004 0.0388 0.11088 0 -0.9158 0 -2.4119 -0.38822 1.07402 -4.61543
ALA_1323 -5.40033 0.37767 2.34763 -0.0196 0 0 1.69773 -2.15322 -0.02464 -0.18741 -0.79624 -0.35835 0 0 0 0 0 0.01396 0.39753 0 0 0 -0.42719 0 1.8394 -0.25504 0.61382 -2.33428
SER_1324 -5.56332 0.26039 4.43843 -0.02142 0.00014 0.02868 2.93204 -2.40069 -0.00878 -0.07415 -3.85946 -0.87628 0 0 -0.41789 0 0 0.01211 -0.05702 0.00603 0.88079 0 -0.45559 2.05397 -0.77834 0.5836 0.69471 -2.62203
GLY_1325 -4.48473 0.6224 2.80702 -0.00122 0 0 2.01974 -1.85246 -0 -0 -2.40497 -0.33506 0 0 -0.13326 0 0 0.02498 -0.12417 0 0 0 -1.49679 0 0.83697 0.81817 0.57329 -3.13012
LEU_1326 -9.8331 1.30089 1.98531 -0.4686 0.21591 0.10523 2.86267 -2.55855 -0 -0 -2.31141 -0.06296 0 0 0 0 0 0.01036 0.00469 0.027 1.08385 0 -0.11328 0 0.18072 0.51531 0.40425 -6.65171
GLY_1327 -4.91285 0.66851 4.15662 -0.00037 0 0 2.54924 -2.39012 -0.00605 -0.0177 -3.10708 -0.34684 0 0 0 0 0 0.04223 -0.0394 0 0 0 1.20208 0 0.83697 1.00839 0.51555 0.15917
VAL_1328 -7.73568 0.65787 2.70248 -0.2802 0.18144 0.0624 2.64734 -2.49627 -0.02164 -0.14788 -3.77818 -0.32034 0 0 0 0 0 0.00609 0.01665 0.00287 0.18061 0 -0.67329 0 1.9342 0.59294 0.46473 -6.00387
LYS_1329 -7.35378 0.55661 8.17805 -0.37712 0.05 0.24741 3.76519 -3.46142 -0.00605 -0.0177 -7.25927 0.14199 0 0 0 0 0 0.04994 -0.03389 0.13723 2.56929 0 0.25001 0 -1.5107 -0.18385 0.45393 -3.80414
LEU_1330 -7.37164 0.75105 2.32549 -0.4971 0.11137 0.09782 1.87929 -2.30039 -0.0296 -0.15389 -1.76805 0.27033 0 0 0 0 0 0.11316 0.0077 0.01204 0.55113 0 -0.16578 0 0.18072 -0.23967 0.67153 -5.55449
ALA_1331 -5.29809 0.28114 3.32892 -0.0247 0 0 2.3547 -2.50862 -0.02202 -0.16193 -2.62978 -0.21339 0 0 0 0 0 0.03263 -0.02127 0 0 0 -0.10123 0 1.8394 -0.68061 0.50206 -3.32279
SER_1332 -3.52862 0.17612 3.6913 -0.03241 0.00022 0.05606 1.5515 -1.60386 -0.00873 -0.12517 -0.97393 -0.80971 0 0 0 0 0 0.04191 -0.07874 0 0.4409 0 0.2219 0.60758 -0.77834 -0.41075 0.17464 -1.38813
GLY_1333 -1.18203 0.01769 1.66594 -5e-05 0 0 0.71022 -0.79653 -0 -0 -0.70512 -0.38588 0 0 0 0 0 0.02864 -0.17802 0 0 0 -1.43481 0 0.83697 -0.49104 0.20709 -1.70692
ALA_1334 -3.54661 0.43314 1.59019 -0.02227 0 0 1.35223 -1.55459 -0 -0 -0.97082 -0.18086 0 0 0 0 0 0.01913 -0.00065 0 0 0 -0.06906 0 1.8394 -0.74765 0.20194 -1.65648
ASN_1335 -5.45769 0.12745 5.32367 -0.31376 0.01937 0.50243 2.81492 -2.80675 -0 -0 -3.43392 -0.22673 0 0 -1.53724 0 0 0.00899 -0.05972 0.02636 0 2.72184 -0.19926 0 -0.93687 -0.21944 0.22914 -3.4172
GLU_1336 -6.00492 0.18169 5.30629 -0.32767 0.06462 0.39214 2.10928 -2.68884 -0.00294 -0.01676 -2.5637 -0.55096 0 0 0 -0.33379 0 0.01031 -0.00825 0.01806 0 3.0074 -0.00947 0 -2.7348 -0.00272 0.33315 -3.82187
MET_1337 -8.23623 0.96487 4.38792 -0.22389 0.01464 0.07431 2.03165 -2.5738 -0.02905 -0.16401 -0.84265 -0.17019 0 0 0 0 0 0.00578 -0.02945 0.1331 2.08132 0 0.09729 0 0.60916 0.07548 0.43617 -1.35757
ALA_1338 -4.22044 0.24999 4.19474 -0.02175 0 0 2.23636 -2.29747 -0 -0 -1.83372 -0.36319 0 0 -1.00312 0 0 0.01866 -0.04701 0 0 0 -0.24193 0 1.8394 -0.12714 0.35054 -1.2661
THR_1339 -7.44951 0.53221 5.43436 -0.19609 0.07518 0.07057 3.58064 -3.30946 -0.0006 -0.00333 -3.35533 -0.08191 0 0 0 0 0 0.01648 -0.01872 0.04332 0.06546 0 -0.02665 2.2868 -1.0874 -0.12868 0.24746 -3.30519
ALA_1340 -5.76143 0.32635 4.19628 -0.02208 0 0 2.72275 -2.79816 -0 -0 -2.32807 -0.35497 0 0 0 0 0 0.00745 -0.01288 0 0 0 -0.29446 0 1.8394 -0.1622 0.31323 -2.32878
GLU_1341 -5.33968 0.2422 6.96378 -0.43045 0.04898 0.82443 3.57251 -3.16289 -1e-05 -0.00022 -4.42454 -0.45799 0 0 0 -0.38826 0 0.00313 0.02799 0.03959 0 3.37645 -0.24845 0 -2.7348 -0.47631 0.28424 -2.2803
LEU_1342 -6.64556 0.57616 5.17621 -0.4824 0.20371 0.11179 2.84537 -2.94665 -0 -0 -2.32348 0.22716 0 0 0 0 0 0.00174 0.17128 0.02999 0.31659 0 -0.29206 0 0.18072 -0.40092 0.28471 -2.96564
VAL_1343 -8.11651 1.08757 2.83296 -0.30651 0.19267 0.06841 2.70433 -2.75716 -0 -0 -2.27156 -0.00435 0 0 0 0 0 0.01254 -0.04273 0.21032 0.03055 0 -0.28233 0 1.9342 -0.13554 0.33964 -4.50349
LEU_1344 -5.96957 0.25287 5.1892 -0.48162 0.23284 0.11509 2.57695 -2.81058 -0 -0 -1.91718 0.21898 0 0 0 0 0 0.0042 -0.01442 0.03968 0.31296 0 -0.28994 0 0.18072 -0.13915 0.37288 -2.1261
ASN_1345 -5.07692 0.2556 6.2258 -0.17416 0.02268 0.25288 2.65433 -2.94244 -1e-05 -0.00022 -2.13827 -0.30941 0 0 0 0 0 0.00637 0.01726 0.00112 0 1.44657 0.55685 0 -0.93687 -0.05492 0.35416 0.16039
ARG_1346 -6.50258 0.43839 7.39497 -0.6751 0.2069 0.35985 3.2825 -3.29082 -0.04002 -0.27797 -3.9843 0.40183 0 0 0 -0.86052 0 0.01131 -0.02258 0.17039 2.57991 0 -0.0967 0 -1.2888 -0.08139 0.39997 -1.87476
LEU_1347 -8.05715 0.6791 3.17592 -0.47542 0.18737 0.11064 2.70022 -2.69655 -0 -0 -2.01686 0.21587 0 0 0 0 0 0.00759 0.08385 0.12159 0.35339 0 -0.27265 0 0.18072 -0.35341 0.54184 -5.51394
ASP_1348 -3.70563 0.18698 4.76008 -0.10724 0.0105 0.32753 2.01796 -2.32872 -0.01017 -0.03286 -1.37508 -0.29407 0 0 0 0 0 0.00202 0.07454 0.03022 0 1.72239 0.16405 0 -2.3716 -0.31365 0.46912 -0.77362
GLU_1349 -4.72131 0.24714 6.4072 -0.2078 0.02865 0.28901 2.87355 -2.76363 -0.01942 -0.12726 -3.14519 -0.57914 0 0 -0.9769 -0.86052 0 0.0049 -0.01489 0.05853 0 3.00463 -0.23644 0 -2.7348 -0.43126 0.36765 -3.53729
LEU_1350 -7.20535 0.64573 4.47515 -0.48072 0.19293 0.11571 2.91181 -2.74181 -0 -0 -2.15666 0.22895 0 0 0 0 0 0.01383 0.01936 0.21003 0.33547 0 -0.31002 0 0.18072 -0.42378 0.55 -3.43866
ALA_1351 -4.38463 0.66188 3.2518 -0.02336 0 0 2.3897 -2.24169 -0.01702 -0.14902 -2.08665 -0.36171 0 0 0 0 0 0.00938 -0.09795 0 0 0 -0.42308 0 1.8394 -0.35033 0.57293 -1.41034
GLN_1352 -3.80172 0.46572 3.17701 -0.45635 0.08765 0.37619 1.43044 -1.64146 -0.01017 -0.03286 -1.17372 -0.12693 0 0 -0.9769 0 0 0.00566 -0.09448 0.09288 0 3.31584 -0.07255 0 -0.18838 -0.37272 0.44257 0.4457
TYR_1353 -7.41164 0.89441 4.04791 -0.68137 0.07725 0.38507 2.07229 -2.49708 -0 -0 -2.66496 -0.19843 0 0 -0.4581 0 0 0.0103 -0.05499 0.00667 0 2.00922 -0.28459 0.01579 1.2797 -0.39774 0.46254 -3.38776
PHE_1354 -8.36168 1.32476 1.67793 -0.49849 0.23578 0.18365 1.57514 -2.03667 -0.01702 -0.14902 -0.99117 -0.03831 0 0 0 0 0 0.01503 0.02131 0.2524 0 3.7886 -0.00691 0 1.0402 -0.39532 0.96001 -1.4198
PRO_1355 -4.29096 0.67439 2.63978 -0.19305 0.00153 0.13721 1.14543 -1.02119 -0 -0 -1.49573 0.06435 0 0 0 0 0 0.01579 0.08457 0.01574 0.64539 0 -1.01558 0 -2.4119 -0.47921 0.86746 -4.61598
HIS_1356 -2.17101 0.12159 2.98772 -0.55531 0.01658 0.36163 1.18034 -1.33455 -0.00058 -0.01444 -1.33266 -0.85969 0 0 -0.56398 0 0 0.04994 -0.10313 0.07043 0 2.05125 -0.06289 0 -0.45461 -0.46536 0.26464 -0.81407
GLY_1357 -3.61206 0.1777 3.65654 -7e-05 0 0 2.15943 -1.9708 -0 -0 -1.44404 -0.3813 0 0 0 0 0 0.03568 -0.1704 0 0 0 -1.51135 0 0.83697 -0.59021 0.3687 -2.4452
LEU_1358 -8.0584 1.55312 1.11856 -0.50617 0.13382 0.11013 1.31799 -1.63935 -0 -0 -1.50221 0.24258 0 0 0 0 0 0.01669 -0.04537 0.12009 0.50979 0 -0.22405 0 0.18072 -0.57061 0.72372 -6.51893
GLU_1359 -5.61438 0.43683 6.386 -0.28172 0.06938 0.31021 2.97882 -2.80772 -0.00035 -0.00093 -4.13054 -0.26733 0 0 0 -0.25343 0 0.01133 0.03369 0.00408 0 3.21317 -0.05082 0 -2.7348 -0.05696 0.7362 -2.01928
TYR_1360 -7.28526 1.0745 1.44983 -0.89839 0.06475 0.21203 0.77109 -1.70527 -0.00408 -0.03619 -0.48435 -0.33531 0 0 0 0 0 0.00449 -0.04691 0.49773 0 2.62621 -0.01126 0.11012 1.2797 -0.0689 0.45852 -2.32697
LYS_1361 -6.95258 0.51043 6.23489 -0.45179 0.07776 0.2409 2.50883 -2.88571 -0.00546 -0.04208 -4.51226 -0.09883 0 0 0 -0.25343 0 0.00316 0.05548 0.09596 1.78594 0 0.00868 0 -1.5107 -0.22422 0.45814 -4.9569
VAL_1362 -4.33893 0.43798 2.04557 -0.28822 0.18849 0.06751 0.833 -1.5625 -0 -0 -0.48147 -0.35841 0 0 -0.42854 0 0 0.17447 -0.04909 0.02555 0.15785 0 -0.4243 0 1.9342 -0.16683 0.39724 -1.83644
ALA_1363 -4.29952 0.4184 1.50604 -0.02334 0 0 0.76816 -1.45557 -0.01646 -0.14797 -0.53304 -0.36042 0 0 0 0 0 0.20295 -0.05075 0 0 0 0.21801 0 1.8394 0.06839 0.26289 -1.60283
TYR_1364 -9.11067 0.76209 3.82402 -0.69453 0.03296 0.09865 2.0685 -2.61771 -0.00668 -0.04711 -1.51304 -0.51647 0 0 0 0 0 0.05532 -0.02232 0.00227 0 1.83675 -0.30025 0.02719 1.2797 0.39497 0.44832 -3.99805
GLU_1365 -6.86518 0.54811 7.0821 -0.58568 0.12602 0.89058 3.27485 -3.13202 -0.01406 -0.125 -2.95394 -1.41917 0 0 -1.04265 -0.30195 0 0.05537 -0.04691 0.07013 0 3.5488 0.18078 0 -2.7348 1.05493 0.57895 -1.81074
THR_1366 -4.92734 0.23279 4.90464 -0.12515 0.11962 0.06103 2.89389 -2.43554 -0.00735 -0.13734 -3.41464 -1.01845 0 0 0 -0.33379 0 0.03822 -0.04343 0.00559 0.1187 0 -0.32433 2.31072 -1.0874 0.57926 0.58121 -2.0091
THR_1367 -6.29575 0.59791 6.11997 -0.21491 0.25495 0.07886 2.95083 -2.89539 -0.00505 -0.06337 -3.32711 -0.12084 0 0 -1.04265 -0.30195 0 0.02578 -0.01626 0.02532 0.11462 0 0.01265 2.25365 -1.0874 -0.23699 0.53397 -2.63914
SER_1368 -3.39794 0.14334 4.03953 -0.02336 0 0.02176 1.70925 -1.91158 -0 -0 -1.02063 -0.38318 0 0 0 0 0 0.00532 0.18384 4e-05 0.52619 0 0.29284 0.60018 -0.77834 -0.02962 0.2413 0.21894
PHE_1369 -9.03152 1.0211 4.75043 -1.11405 0.17128 0.46296 2.90985 -3.13155 -0.01107 -0.08059 -2.30677 0.03801 0 0 0 0 0 0.03209 0.04363 0.10317 0 1.76726 -0.45901 0 1.0402 -0.00887 0.29626 -3.50719
VAL_1370 -7.59199 0.88146 4.34477 -0.30949 0.28836 0.07127 2.41938 -2.94733 -0 -0 -1.61305 -0.14747 0 0 0 0 0 0.08284 -0.02971 0.19516 0.08022 0 -0.25448 0 1.9342 -0.04666 0.51265 -2.12985
LYS_1371 -6.74454 0.38607 6.97351 -0.2999 0.02397 0.12494 3.33526 -3.09317 -0 -0 -3.81838 -0.00179 0 0 0 -0.38826 0 0.01911 -0.02176 0.03404 1.78297 0 0.04567 0 -1.5107 -0.1824 0.44079 -2.89456
ALA_1372 -4.61309 0.17339 4.8657 -0.02198 0 0 2.60055 -2.69337 -0.01842 -0.16009 -1.9651 -0.34096 0 0 0 0 0 0.00714 -0.02913 0 0 0 -0.20059 0 1.8394 -0.2834 0.30096 -0.53899
SER_1373 -5.19275 0.15382 5.38563 -0.02725 0 0.06396 2.4809 -2.6927 -0.02106 -0.27162 -3.05825 -0.58962 0 0 0 0 0 0.01742 0.03497 0.00037 0.73737 0 0.33128 0.61451 -0.77834 -0.09193 0.17785 -2.72545
ILE_1374 -7.71309 0.97096 3.79905 -0.65273 0.4508 0.14603 2.8681 -2.88081 -0 -0 -2.18922 0.20845 0 0 0 0 0 0.0226 -0.0548 0.06274 0.56069 0 -0.39437 0 0.73287 0.05003 0.48283 -3.52986
GLU_1375 -5.33582 0.30703 6.33204 -0.21834 0.03198 0.31235 2.75459 -2.93173 -0.01842 -0.16009 -2.35061 -0.60596 0 0 0 0 0 0.00494 -0.04412 0.0143 0 3.01218 -0.22981 0 -2.7348 -0.3143 0.57539 -1.59923
ASP_1376 -5.46797 0.30769 7.95228 -0.1056 0.01168 0.32461 3.91685 -3.45421 -0.01783 -0.08138 -4.78931 -0.24323 0 0 0 -0.45544 0 0.00323 0.29882 0.01398 0 1.7444 0.12036 0 -2.3716 -0.4353 0.55964 -2.16835
VAL_1377 -7.88207 1.21676 3.97273 -0.35161 0.16404 0.08345 2.90881 -2.9522 -0 -0 -2.11661 -0.0454 0 0 0 0 0 0.02712 0.24029 0.08354 0.84708 0 0.0426 0 1.9342 -0.26698 1.15515 -0.93911
VAL_1378 -6.33937 0.67622 4.40205 -0.31117 0.26007 0.0724 2.9641 -2.73648 -0 -0 -2.10888 -0.19506 0 0 0 0 0 0.00556 -0.03517 0.00322 0.07523 0 -0.28993 0 1.9342 -0.17954 0.96623 -0.83632
LYS_1379 -5.8415 0.40742 7.20095 -0.30985 0.03536 0.14438 3.51942 -3.17765 -0 -0 -4.69171 0.02233 0 0 0 -0.45544 0 0.00568 0.06581 0.5984 1.67505 0 -0.04122 0 -1.5107 -0.27985 0.4408 -2.19232
THR_1380 -6.20042 0.55244 5.36747 -0.20486 0.11829 0.07486 3.08204 -2.87641 -0.00729 -0.07814 -2.86483 -0.12442 0 0 0 0 0 0.02183 0.09957 0.00085 0.07441 0 0.00683 2.32591 -1.0874 -0.18163 0.49531 -1.40559
LEU_1381 -8.36478 0.98797 3.42067 -0.48365 0.16557 0.11216 2.8853 -2.86049 -0 -0 -2.0008 0.21581 0 0 0 0 0 0.01495 -0.03984 0.08942 0.47289 0 -0.23656 0 0.18072 -0.076 0.77331 -4.74335
LEU_1382 -4.74747 0.22987 4.58124 -0.47935 0.22665 0.10901 2.23281 -2.38789 -0 -0 -1.97901 0.24522 0 0 0 0 0 0.00294 0.06872 0.07792 0.41721 0 -0.26226 0 0.18072 -0.23418 0.66518 -1.05268
GLU_1383 -5.52474 0.31025 5.99487 -0.33912 0.06012 0.39893 2.66384 -2.76836 -0 -0 -2.66342 -0.6401 0 0 0 0 0 0.00481 -0.03066 0.03306 0 3.56254 -0.20903 0 -2.7348 -0.31062 0.2684 -1.92401
ALA_1384 -5.86808 0.44827 4.14228 -0.02206 0 0 3.18427 -2.83994 -0.00035 -0.00771 -2.74005 -0.36159 0 0 0 0 0 0.01278 0.00627 0 0 0 -0.27709 0 1.8394 -0.41073 0.24645 -2.64788
ILE_1385 -6.80501 0.39876 4.05783 -0.49942 0.27612 0.10432 2.58903 -2.58225 -0 -0 -2.31207 -0.13575 0 0 0 0 0 0.01494 0.02465 0.02663 0.62483 0 -0.41493 0 0.73287 -0.24705 0.56378 -3.58273
ALA_1386 -4.29521 0.35206 4.3856 -0.02183 0 0 2.55413 -2.40118 -0 -0 -1.89248 -0.35861 0 0 0 0 0 0.00479 0.03634 0 0 0 -0.31549 0 1.8394 -0.27253 0.57055 0.18555
LEU_1387 -7.66519 0.57153 5.27577 -0.48629 0.27782 0.1193 2.63823 -3.01085 -0 -0 -2.52928 0.21718 0 0 0 0 0 0.00212 0.17686 0.06535 0.32334 0 -0.29325 0 0.18072 -0.41013 0.37855 -4.1682
VAL_1388 -7.40533 0.85548 3.95433 -0.29768 0.15782 0.06678 3.05628 -2.92151 -0.00104 -0.00672 -2.42676 -0.08249 0 0 0 0 0 0.01156 -0.03398 0.00827 0.05233 0 -0.29818 0 1.9342 -0.20331 0.45745 -3.1225
PHE_1389 -7.91248 0.84672 4.55703 -0.8581 0.10826 0.30047 3.00159 -2.86823 -0 -0 -2.79184 -0.03968 0 0 0 0 0 0.00842 -0.01968 0.00346 0 2.01804 -0.51573 0 1.0402 0.07435 0.34603 -2.70117
LEU_1390 -5.2015 0.2585 4.8064 -0.48311 0.23562 0.11363 2.30581 -2.51761 -0 -0 -2.06683 0.26153 0 0 0 0 0 0.008 0.08043 0.03354 0.36859 0 -0.26756 0 0.18072 -0.03443 0.34331 -1.57497
VAL_1391 -7.6692 0.7226 3.48933 -0.31133 0.21677 0.07275 2.78264 -2.76834 -0 -0 -1.9463 -0.27088 0 0 0 0 0 0.01525 -0.06854 0.00717 0.11841 0 -0.31553 0 1.9342 -0.21178 0.42887 -3.77394
MET_1392 -9.99145 1.1831 4.5911 -0.74618 0.32998 0.3596 3.08446 -2.9523 -0.00315 -0.01359 -3.05567 -0.0789 0 0 0 0 0 0.01262 0.02244 0.09918 2.59534 0 0.00399 0 0.60916 -0.09458 0.49392 -3.55091
TYR_1393 -9.67494 0.63752 6.36835 -0.97179 0.0895 0.41821 3.34381 -3.88052 -0.00104 -0.00672 -3.02491 -0.29188 0 0 0 0 0 0.00932 -0.00022 0.18507 0 1.92979 -0.24577 0.00389 1.2797 -0.07124 0.56414 -3.33972
LEU_1394 -6.73459 0.56399 3.60561 -0.68924 0.20135 0.24854 2.14064 -2.40109 -0 -0 -1.373 0.12751 0 0 -0.93374 0 0 0.03882 -0.0206 0.07187 0.6843 0 -0.11037 0 0.18072 0.20517 0.43922 -3.75487
PHE_1395 -9.41619 0.80639 3.29911 -0.58686 0.03677 0.27387 1.75103 -2.43588 -0 -0 -1.45019 0.07834 0 0 -0.4039 0 0 0.0829 -0.04709 0.088 0 2.52159 -0.03377 0 1.0402 0.30446 0.47143 -3.61979
LEU_1396 -7.36041 0.39986 3.87568 -0.4653 0.146 0.11164 2.14644 -2.59095 -0 -0 -1.05406 0.18482 0 0 0 0 0 0.03416 -0.05221 0.17009 0.30953 0 -0.27689 0 0.18072 0.04055 0.62361 -3.57672
GLN_1397 -6.75002 0.92173 4.38531 -0.61012 0.13128 0.57704 2.15475 -2.43204 -0.01958 -0.10476 -2.08646 -0.66332 0 0 -0.93374 0 0 0.0329 -0.0716 0.06991 0 2.83308 -0.21569 0 -0.18838 -0.1629 0.97004 -2.16255
ASN_1398 -5.80965 0.35019 5.78781 -0.31002 0.01578 0.49929 2.76469 -2.96327 -0.01643 -0.09117 -2.79727 -0.44043 0 0 -1.08754 0 0 0.01851 -0.01658 0.02332 0 2.45101 -0.58333 0 -0.93687 0.32847 0.87121 -1.94227
PHE_1399 -5.27966 0.48136 3.11791 -0.6614 0.0594 0.32162 1.74526 -1.94569 -0 -0 -0.85107 0.0357 0 0 0 0 0 0.02918 -0.02114 0.00874 0 2.7952 -0.05612 0 1.0402 0.36762 0.36825 1.55535
ARG_1400 -7.35113 0.51633 7.58124 -0.6691 0.13521 0.35812 3.58366 -3.53162 -0.0202 -0.1005 -3.33762 0.35653 0 0 -2.14706 0 0 0.02542 0.05613 0.57107 2.94823 0 -0.07391 0 -1.2888 -0.24442 0.44242 -2.19
ALA_1401 -6.05377 0.59087 3.1968 -0.02165 0 0 2.37127 -2.48983 -0 -0 -1.63193 -0.33062 0 0 -1.08754 0 0 0.01362 -0.0465 0 0 0 -0.13994 0 1.8394 -0.29029 0.46473 -3.61537
THR_1402 -8.34365 0.82949 6.10349 -0.202 0.11657 0.07276 3.70871 -3.28491 -0 -0 -3.94194 -0.03626 0 0 0 0 0 0.00675 0.0174 0.10029 0.18678 0 0.07474 2.25807 -1.0874 -0.18094 0.3973 -3.20476
LEU_1403 -6.75064 0.74328 4.97585 -0.51042 0.27668 0.14451 2.62832 -2.64991 -0.00666 -0.04548 -2.63263 0.18884 0 0 0 0 0 0.05491 0.06939 0.09093 0.29145 0 -0.14302 0 0.18072 -0.18329 0.76487 -2.51231
ILE_1404 -9.75994 1.59123 3.27582 -0.49985 0.36387 0.09635 3.01683 -2.80467 -0 -0 -2.09756 0.13538 0 0 0 0 0 0.05139 0.36759 0.03489 0.45026 0 -0.3979 0 0.73287 5.63555 1.89711 2.08924
PRO_1405 -6.41189 1.13518 3.17212 -0.08475 0 0.0522 1.50108 -1.63535 -0 -0 -1.22364 0.71394 0 0 0 0 0 0.0165 -0.03174 0.01958 0.42345 0 0.08884 0 -2.4119 5.61546 1.67965 2.61874
THR_1406 -5.55241 0.95057 4.5589 -0.20265 0.10462 0.07423 2.25598 -2.27418 -0 -0 -1.69624 -0.09551 0 0 0 0 0 0.07702 0.14769 0.05452 0.12519 0 -0.01149 2.30381 -1.0874 -0.13083 0.63177 0.2336
ILE_1407 -6.36527 0.67422 3.32894 -0.48817 0.34927 0.09772 2.33511 -2.30092 -0 -0 -1.91387 0.09143 0 0 0 0 0 0.02568 -0.01188 0.10426 0.51544 0 -0.49384 0 0.73287 0.08807 0.48065 -2.75028
ALA_1408 -4.97664 0.11664 2.72471 -0.02249 0 0 2.23986 -2.06699 -0.00666 -0.04548 -1.92196 -0.34649 0 0 0 0 0 0.01143 -0.06924 0 0 0 -0.38301 0 1.8394 -0.23188 0.50012 -2.63868
VAL_1409 -7.59648 1.21005 2.92551 -0.31175 0.15516 0.06696 2.44601 -2.42321 -0 -0 -2.26598 -0.06579 0 0 0 0 0 0.00795 0.46651 0.01996 0.00777 0 -0.31076 0 1.9342 5.4565 1.82212 3.54473
PRO_1410 -5.83009 1.41624 3.77071 -0.07408 0 0.04592 1.93283 -1.79665 -0 -0 -1.92557 0.66076 0 0 0 0 0 0.0254 -0.13862 0.03148 0.22454 0 -0.01176 0 -2.4119 5.72204 1.94347 3.58473
VAL_1411 -7.2537 0.62434 2.62688 -0.29894 0.14111 0.06492 2.23764 -2.39734 -0 -0 -2.11452 -0.05291 0 0 0 0 0 0.01367 -0.04997 0.01026 0.02341 0 -0.31873 0 1.9342 0.03198 0.62677 -4.15093
VAL_1412 -8.94761 1.29095 3.48324 -0.33189 0.45837 0.07574 3.26321 -3.08108 -0 -0 -3.07201 -0.31729 0 0 0 0 0 0.00853 -0.03881 0.02723 0.16034 0 -0.33759 0 1.9342 0.00108 0.74198 -4.68142
LEU_1413 -8.69128 0.60945 3.64243 -0.47027 0.18213 0.10913 2.89897 -2.73681 -0 -0 -1.98548 0.2223 0 0 0 0 0 0.00329 0.03683 0.01144 0.34831 0 -0.26256 0 0.18072 -0.20384 0.70684 -5.39842
MET_1414 -7.80113 0.96203 5.46079 -0.50195 0.17187 0.12849 3.00698 -3.04204 -0 -0 -2.63332 0.06035 0 0 0 0 0 0.0152 0.10915 0.17891 1.12401 0 0.0792 0 0.60916 -0.11697 0.39234 -1.79693
GLY_1415 -5.09061 0.72704 4.45958 -4e-05 0 0 2.41419 -2.62656 -0 -0 -2.26793 -0.42291 0 0 0 0 0 0.00884 -0.08313 0 0 0 0.46847 0 0.83697 0.17614 0.35352 -1.04642
THR_1416 -8.70035 0.71018 5.86644 -0.19647 0.06214 0.06993 3.96994 -3.59187 -0 -0 -3.65666 -0.09131 0 0 0 0 0 0.00518 0.10655 0.12072 0.13412 0 0.00676 2.30497 -1.0874 0.13927 0.40985 -3.41801
PHE_1417 -9.86836 0.85066 3.36767 -0.52442 0.01311 0.20621 2.90557 -2.81789 -0 -0 -2.29724 -0.07222 0 0 0 0 0 0.01457 0.11741 0.04113 0 2.71595 0.04024 0 1.0402 -0.10751 0.49998 -3.87494
SER_1418 -5.63407 0.60884 5.22702 -0.0301 0 0.07044 2.70485 -2.81085 -0 -0 -2.25205 -0.60081 0 0 0 0 0 0.00389 0.02624 0.02328 0.7107 0 0.34043 0.6026 -0.77834 -0.0167 0.34797 -1.45664
VAL_1419 -6.45923 0.57411 3.6988 -0.31301 0.26454 0.07179 2.91571 -2.68051 -0 -0 -1.68697 -0.12628 0 0 0 0 0 0.00785 -0.05937 0.00014 0.06272 0 -0.28629 0 1.9342 0.04071 0.2486 -1.79248
LEU_1420 -9.6922 0.89825 4.79365 -0.50972 0.29724 0.11783 3.4585 -3.38334 -0 -0 -2.65422 0.25816 0 0 0 0 0 0.00622 0.10203 0.02111 0.37414 0 -0.26246 0 0.18072 -0.20474 0.32673 -5.8721
TYR_1421 -6.9155 0.82875 4.41564 -0.78661 0.02467 0.22683 2.25997 -2.73456 -0.00452 -0.03999 -1.74735 -0.31551 0 0 0 0 0 0.00449 -0.00405 0.00296 0 1.82381 -0.35794 0.0167 1.2797 -0.12873 0.45694 -1.6943
ALA_1422 -3.24381 0.19955 2.45706 -0.02345 0 0 1.61261 -1.69932 -0 -0 -1.14716 -0.36887 0 0 0 0 0 0.03194 -0.09001 0 0 0 -0.40563 0 1.8394 -0.30076 0.37672 -0.76175
PHE_1423 -5.07979 0.57372 2.24705 -0.58724 0.33185 0.32559 1.5368 -1.77781 -0 -0 -0.88867 -0.18489 0 0 0 0 0 0.02482 0.0488 0.03232 0 3.29936 -0.17232 0 1.0402 -0.60165 0.39031 0.55847
GLY_1424 -1.817 0.06598 2.29139 -5e-05 0 0 1.00435 -1.18378 -0 -0 -1.39292 -0.3585 0 0 0 0 0 0.01065 -0.17327 0 0 0 -1.3582 0 0.83697 -0.68994 0.57756 -2.18677
TYR_1425 -7.00777 0.66421 2.95692 -0.58795 0.04602 0.2804 1.89456 -2.07126 -0 -0 -1.51566 -0.11037 0 0 0 0 0 0.01435 -0.02727 0.00933 0 2.00042 -0.25239 0.00869 1.2797 -0.5132 0.44734 -2.4839
SER_1426 -4.33469 0.06086 4.33506 -0.0256 0 0.05847 1.7699 -1.94291 -0.02679 -0.2206 -2.77465 -0.61062 0 0 -0.54027 -1.38761 0 0.02796 0.22467 0.07736 0.20301 0 -0.41494 0.61356 -0.77834 -0.33696 0.35098 -5.67216
VAL_1427 -6.6251 0.69534 2.18545 -0.27437 0.15409 0.05523 2.26282 -1.98686 -0 -0 -1.6806 -0.10994 0 0 0 0 0 0.01738 -0.02414 0.00367 0.11413 0 -0.49146 0 1.9342 -0.47482 0.67618 -3.56883
ASN_1428 -10.1134 1.06756 9.26055 -0.33679 0.05831 0.60949 4.67819 -4.43699 -0.01747 -0.12569 -3.99691 -0.82643 0 0 -1.23451 -1.13634 0 0.01421 0.13298 0.00069 0 1.65829 -0.25265 0 -0.93687 -0.22731 0.88488 -5.27617
THR_1429 -6.70486 0.6583 4.0439 -0.19851 0.13329 0.10891 2.89898 -2.55297 -0.01925 -0.21579 -2.1668 -0.24268 0 0 0 0 0 0.06077 0.065 0.14079 1.62235 0 0.16786 2.31234 -1.0874 -0.06293 0.73288 -0.3058
LEU_1430 -10.8999 1.9051 2.94345 -0.54391 0.23 0.1157 2.96153 -2.82963 -0 -0 -1.42267 0.28585 0 0 -0.60607 0 0 0.02072 0.10963 0.86581 0.39608 0 -0.24078 0 0.18072 -0.08201 1.27781 -5.33257
THR_1431 -8.74691 0.82451 7.27206 -0.19673 0.18662 0.07431 4.04969 -3.74764 -0 -0 -2.46403 -0.65351 0 0 -1.16871 0 0 0.04725 -0.0112 0.00169 0.05503 0 0.00319 2.38784 -1.0874 0.0981 1.46327 -1.61258
MET_1432 -9.63538 1.30295 4.46902 -0.72345 0.25143 0.19345 2.77438 -2.89132 -0 -0 -1.92259 0.07255 0 0 0 0 0 0.06694 0.27574 0.06457 1.01676 0 -0.02689 0 0.60916 0.04328 0.8921 -3.16728
PHE_1433 -10.6837 1.59345 4.29807 -0.61619 0.10875 0.226 3.24331 -3.45043 -0 -0 -2.23862 -0.10301 0 0 0 0 0 0.03066 0.05863 0.28036 0 2.92065 -0.0424 0 1.0402 -0.16104 0.73477 -2.76052
ALA_1434 -6.58564 0.98555 3.87094 -0.02198 0 0 3.00793 -2.91343 -0 -0 -2.5976 -0.35723 0 0 0 0 0 0.01811 0.09051 0 0 0 -0.29239 0 1.8394 -0.35804 0.58277 -2.73111
MET_1435 -10.5388 1.00297 3.47678 -0.33283 0.02605 0.19088 2.56507 -2.82679 -0 -0 -1.47219 -0.12354 0 0 0 0 0 0.01084 -0.01291 0.12067 2.44035 0 -0.06948 0 0.60916 -0.35299 0.5128 -4.77394
VAL_1436 -7.33096 0.85349 3.26213 -0.30185 0.20087 0.0696 2.74201 -2.63054 -0.02075 -0.0812 -1.83251 -0.17194 0 0 0 0 0 0.01529 -0.03409 0.01427 0.11968 0 -0.41019 0 1.9342 -0.0768 0.47298 -3.20633
LEU_1437 -7.54134 0.75146 3.13484 -0.50012 0.33826 0.11934 2.87584 -2.50209 -0.00635 -0.02198 -2.46063 0.24381 0 0 0 0 0 0.03101 0.01898 0.02836 0.27476 0 -0.29651 0 0.18072 -0.17389 0.44085 -5.06467
ALA_1438 -5.35372 0.77252 3.94623 -0.02476 0.00015 0 2.72201 -2.61446 -0.00122 -0.00869 -3.24812 -0.40602 0 0 0 0 0 0.02391 -0.12009 0 0 0 -0.23674 0 1.8394 -0.50908 0.5111 -2.70759
ILE_1439 -8.39657 1.04464 3.41461 -0.49538 0.37761 0.10252 3.3931 -2.84638 -0.01019 -0.05259 -2.38792 -0.15844 0 0 0 0 0 0.0286 -0.06202 0.01197 0.89201 0 -0.16755 0 0.73287 -0.36924 0.73748 -4.21086
GLY_1440 -4.28245 0.50695 3.61326 -5e-05 0 0 2.06273 -2.11544 -0.02075 -0.0812 -1.91209 -0.41545 0 0 0 0 0 0.02088 -0.10362 0 0 0 0.18466 0 0.83697 0.54367 0.49282 -0.66912
LEU_1441 -6.82557 0.38462 3.44591 -0.45604 0.16065 0.10754 1.91294 -2.38574 -0.01188 -0.08859 -0.94328 0.2077 0 0 0 0 0 0.01604 -0.05173 0.04885 0.32712 0 -0.29126 0 0.18072 0.43717 0.27165 -3.55317
LEU_1442 -8.94296 1.48008 3.29868 -0.51533 0.37655 0.11598 2.60782 -2.85639 -0.00542 -0.03745 -2.16802 0.27483 0 0 0 0 0 0.01693 0.04004 0.28215 0.41682 0 -0.26208 0 0.18072 -0.26959 0.73814 -5.22848
VAL_1443 -7.46476 1.11714 3.49443 -0.3141 0.21125 0.06848 2.83455 -2.79396 -0.00212 -0.01544 -2.835 -0.0789 0 0 0 0 0 0.00892 -0.06551 0.03122 0.06631 0 -0.35686 0 1.9342 -0.12967 0.87588 -3.41395
ASP_1444 -7.31165 0.69784 9.34166 -0.23325 0.00221 0.76305 4.83225 -4.20565 -0.0225 -0.17111 -5.69857 -0.20787 0 0 0 -1.18739 0 0.03162 -0.00809 0.02861 0 3.13825 0.25729 0 -2.3716 0.09096 0.77657 -1.45738
ASP_1445 -6.02031 0.63018 8.44212 -0.10946 0.02042 0.3377 3.60926 -3.84067 -0 -0 -5.71203 -0.33735 0 0 0 -0.72906 0 0.00596 0.06123 0.12862 0 1.88796 0.23432 0 -2.3716 0.04879 0.58594 -3.12799
ALA_1446 -5.17118 0.45586 3.61586 -0.02198 0 0 2.55265 -2.44493 -0 -0 -2.14097 -0.35571 0 0 0 0 0 0.00555 0.00753 0 0 0 -0.20482 0 1.8394 -0.26081 0.34825 -1.7753
ILE_1447 -9.57604 1.18176 4.93363 -0.52121 0.55351 0.10433 3.33187 -3.19647 -0.00966 -0.04087 -2.96074 -0.00659 0 0 0 0 0 0.00607 -0.05755 0.01271 0.55992 0 -0.43937 0 0.73287 -0.20092 0.46404 -5.12869
VAL_1448 -6.24964 0.29148 3.92833 -0.30178 0.15019 0.06775 2.28222 -2.65417 -0.00127 -0.01383 -2.84021 -0.097 0 0 0 0 0 0.0251 -0.02219 0.00876 0.08807 0 -0.20546 0 1.9342 -0.03027 0.49421 -3.14553
VAL_1449 -8.04318 1.08938 2.4736 -0.30286 0.26604 0.0697 2.49327 -2.52278 -0.00719 -0.05436 -1.82007 -0.08383 0 0 0 0 0 0.03181 0.02619 0.04744 0.0279 0 -0.38498 0 1.9342 0.02907 0.5162 -4.21445
VAL_1450 -7.57632 0.52337 3.11215 -0.31506 0.21296 0.07208 2.6131 -2.58437 -0 -0 -2.24504 -0.12942 0 0 0 0 0 0.01016 -0.0568 4e-05 0.04266 0 -0.33638 0 1.9342 0.04256 0.4426 -4.2375
GLU_1451 -7.64957 0.6963 8.68733 -0.54214 0.14846 1.04729 4.02694 -3.5967 -0 -0 -5.04594 -0.47644 0 0 0 -1.29944 0 0.01662 0.00643 0.36981 0 3.34531 -0.2863 0 -2.7348 -0.28815 0.65799 -2.917
ASN_1452 -7.71852 0.34347 7.74358 -0.31059 0.00871 0.60199 4.15737 -3.80947 -0.00982 -0.04168 -3.71512 -0.22385 0 0 0 -1.94505 0 0.01182 0.01281 0.10004 0 2.96006 0.30829 0 -0.93687 -0.2601 0.79497 -1.92796
VAL_1453 -9.2279 1.07079 4.34687 -0.31679 0.22104 0.07204 3.25512 -3.26087 -0 -0 -1.99718 -0.15692 0 0 0 0 0 0.02241 -0.04116 0.01684 0.05811 0 -0.3501 0 1.9342 -0.00739 0.55617 -3.80472
GLU_1454 -7.01123 0.27448 6.25431 -0.21696 0.02845 0.28588 3.15083 -3.24817 -0 -0 -2.54234 -0.58227 0 0 0 0 0 0.02938 0.07748 0.39134 0 3.02337 -0.3355 0 -2.7348 -0.32349 0.5183 -2.96095
ARG_1455 -8.05012 0.33672 9.80501 -1.03993 0.19421 0.66299 4.11493 -4.18843 -0.02294 -0.1151 -4.41766 0.19062 0 0 0 -1.57107 0 0.00829 0.0111 0.02871 2.20399 0 -0.04811 0 -1.2888 -0.27041 0.43341 -3.02259
ILE_1456 -9.64708 0.77152 5.77524 -0.52008 0.44099 0.10679 3.10798 -3.47241 -0.0014 -0.01042 -2.38815 0.01512 0 0 0 0 0 0.01028 -0.01326 0.08754 0.56814 0 -0.39034 0 0.73287 0.04073 0.5183 -4.26765
MET_1457 -11.4721 0.92624 6.30367 -0.31504 0.04217 0.08327 3.63447 -3.50817 -0 -0 -2.82365 -0.04036 0 0 0 0 0 0.01017 -0.00171 0.04143 1.75885 0 0.03667 0 0.60916 0.02264 0.592 -4.10031
SER_1458 -5.14056 0.21624 5.98229 -0.02421 0 0.0225 2.82401 -2.84795 -0.02613 -0.15766 -2.73005 -0.35016 0 0 0 0 0 0.04978 -0.01552 0.00084 0.59721 0 0.25671 0.60035 -0.77834 -0.11146 0.44458 -1.18752
GLU_1459 -4.46081 0.26764 5.88301 -0.21242 0.0243 0.29396 2.02639 -2.37702 -0.0176 -0.05458 -2.72636 -0.57425 0 0 0 -0.36369 0 0.01279 -0.04921 0.0348 0 3.35782 -0.24771 0 -2.7348 -0.22764 0.41941 -1.72599
GLU_1460 -4.40966 0.27707 5.03771 -0.21846 0.03699 0.3311 1.6876 -2.1016 -0.00641 -0.01685 -2.53212 -0.486 0 0 0 0 0 0.00412 -0.05209 0.10822 0 3.11598 -0.04766 0 -2.7348 -0.01266 0.79672 -1.22281
GLY_1461 -2.47046 0.03487 2.69175 -5e-05 0 0 1.10483 -1.34925 -0.00025 -0.00562 -1.20312 -0.367 0 0 0 0 0 0.05091 -0.17422 0 0 0 -1.39695 0 0.83697 -0.2119 0.69507 -1.76442
LEU_1462 -6.38062 0.49513 3.37038 -0.46708 0.18573 0.07386 1.32892 -1.89082 -0.0014 -0.01042 -0.95342 0.38207 0 0 0 0 0 0.01788 0.00851 0.01834 0.30403 0 -0.10674 0 0.18072 -0.43906 0.41112 -3.47289
THR_1463 -5.10414 0.52984 6.18941 -0.12179 0.10613 0.08599 3.18009 -2.67382 -0.00161 -0.00905 -3.04484 -0.36595 0 0 -1.49718 0 0 0.04737 -0.01108 0.04025 0.06394 0 -0.1745 2.40685 -1.0874 -0.39141 1.24214 -0.59076
PRO_1464 -7.27611 0.67947 4.2946 -0.06811 0 0.04304 2.00486 -1.89986 -0 -0 -2.12704 0.6276 0 0 0 0 0 0.02609 -0.12663 0.02012 0.17307 0 -0.17724 0 -2.4119 -0.18649 1.18363 -5.2209
ARG_1465 -6.83646 0.44222 6.35082 -1.01494 0.30634 0.62559 2.70229 -3.1512 -0 -0 -2.05377 0.29319 0 0 -0.31951 0 0 0.01971 3e-05 0.12279 2.71035 0 0.03573 0 -1.2888 0.22497 0.32598 -0.50468
GLU_1466 -6.2141 0.26274 6.6222 -0.2139 0.04257 0.32019 3.15119 -2.95318 -0.00025 -0.00562 -2.87326 -0.5546 0 0 -1.49718 0 0 0.01485 0.0127 0.12326 0 3.24495 -0.18336 0 -2.7348 -0.0722 0.24646 -3.26134
ALA_1467 -7.20853 0.45536 3.8018 -0.02192 0 0 2.84052 -2.95397 -0 -0 -3.01451 -0.35986 0 0 0 0 0 0.0207 0.00319 0 0 0 -0.17754 0 1.8394 -0.41608 0.25131 -4.94013
THR_1468 -8.62314 0.86858 5.99731 -0.20772 0.13685 0.07607 3.85394 -3.42949 -0.00161 -0.00905 -3.49732 -0.1608 0 0 0 0 0 0.01058 0.01204 0.02868 0.09636 0 -0.01875 2.2688 -1.0874 -0.14264 0.42579 -3.40291
ARG_1469 -6.3034 0.2011 6.38953 -0.43295 0.05717 0.20893 2.82545 -2.93766 -0 -0 -3.87762 0.3955 0 0 0 -0.80078 0 0.00702 0.0216 0.02997 2.10451 0 -0.06979 0 -1.2888 -0.11534 0.47524 -3.1103
LYS_1470 -6.28492 0.46044 6.3731 -0.45281 0.07367 0.23396 2.58179 -2.88213 -0.00641 -0.01685 -3.05879 0.11753 0 0 0 0 0 0.006 -0.02241 0.54803 2.50946 0 0.05745 0 -1.5107 -0.25406 0.37156 -1.15608
SER_1471 -7.41522 0.81527 7.30724 -0.03045 0 0.06862 4.21569 -3.56438 -0.0004 -0.00245 -2.80785 -0.72099 0 0 0 -0.73767 0 0.04335 -0.01115 0.00666 0.57409 0 0.36322 0.61833 -0.77834 0.10934 0.47476 -1.47234
MET_1472 -10.2676 1.25092 5.07128 -0.52745 0.09121 0.1636 3.23435 -2.96338 -0.00668 -0.05918 -2.80895 -0.02083 0 0 0 0 0 0.01692 0.19669 0.1989 0.98408 0 -0.11147 0 0.60916 0.089 0.74467 -4.11476
GLY_1473 -2.3116 0.18577 3.21519 -4e-05 0 0 1.253 -1.55385 -0 -0 -1.05543 -0.42713 0 0 0 0 0 0.01544 -0.05275 0 0 0 0.41211 0 0.83697 0.03826 0.55404 1.10998
GLN_1474 -4.40747 0.3124 5.11186 -0.26023 0.02081 0.17915 2.57486 -2.3603 -0.02294 -0.1151 -2.31505 -0.43895 0 0 0 -0.89986 0 0.04604 -0.05041 0.04414 0 3.11039 -0.16298 0 -0.18838 0.03825 0.44561 0.66182
ILE_1475 -7.97682 0.84032 3.58723 -0.52985 0.26816 0.13028 2.82414 -2.72802 -0.00312 -0.03007 -2.07755 0.07174 0 0 0 0 0 0.06148 -0.05374 0.00269 0.6318 0 0.01508 0 0.73287 0.01898 1.27029 -2.94411
GLN_1476 -7.57359 0.88909 5.61934 -0.26154 0.01543 0.19292 3.35188 -2.99094 -0.00559 -0.04308 -3.52942 -0.19609 0 0 -0.88706 0 0 0.01484 -0.00617 0.12584 0 4.2022 -0.13587 0 -0.18838 0.00475 1.21065 -0.19079
GLY_1477 -2.29437 0.16835 3.12593 -5e-05 0 0 1.23315 -1.54804 -0.00668 -0.05918 -1.31609 -0.42509 0 0 0 0 0 0.00744 -0.06365 0 0 0 0.29544 0 0.83697 0.38033 0.36244 0.69689
ALA_1478 -4.60593 0.41391 3.95334 -0.02204 0 0 2.39887 -2.44713 -0.00461 -0.02696 -1.71346 -0.3354 0 0 0 0 0 0.07835 -0.052 0 0 0 -0.26558 0 1.8394 0.28342 0.28209 -0.22371
LEU_1479 -8.01465 0.33642 3.41594 -0.43457 0.09093 0.09226 2.32136 -2.69534 -0 -0 -2.11159 0.19417 0 0 0 0 0 0.06761 -0.0233 0.02245 0.487 0 -0.23898 0 0.18072 -0.334 0.48255 -6.16105
VAL_1480 -4.95216 0.29381 3.88806 -0.303 0.19877 0.06826 2.29072 -2.35283 -0.00312 -0.03007 -1.8603 -0.10101 0 0 0 0 0 0.00406 -0.05808 0.00649 0.06615 0 -0.39758 0 1.9342 -0.08254 0.33795 -1.05225
GLY_1481 -4.68198 0.64532 3.98289 -5e-05 0 0 2.53532 -2.38899 -0 -0 -2.54192 -0.41376 0 0 0 0 0 0.0102 -0.02884 0 0 0 0.53662 0 0.83697 0.28153 0.13849 -1.08819
ILE_1482 -8.98781 1.08915 4.64153 -0.50442 0.34991 0.10542 2.92254 -3.13076 -0 -0 -2.74506 -0.11076 0 0 0 0 0 0.00402 -0.02043 0.05249 0.59959 0 -0.44172 0 0.73287 0.24676 0.58412 -4.61258
ALA_1483 -4.89199 0.33141 4.35414 -0.02236 0 0 2.75586 -2.54425 -0.00461 -0.02696 -2.83213 -0.38829 0 0 0 0 0 0.00261 0.21353 0 0 0 -0.38969 0 1.8394 -0.30216 0.70987 -1.1956
MET_1484 -6.54781 0.53587 4.16321 -0.44664 0.14458 0.04277 2.61847 -2.53302 -0 -0 -1.76069 -0.05809 0 0 0 0 0 0.0134 0.02032 0.04254 2.09099 0 0.07868 0 0.60916 -0.1524 0.38548 -0.75319
VAL_1485 -8.03116 1.06983 3.12566 -0.31821 0.26519 0.07258 2.86751 -2.75913 -0 -0 -1.31235 -0.13186 0 0 0 0 0 0.01261 -0.02013 0.00124 0.08615 0 -0.27701 0 1.9342 0.06674 0.36621 -2.98193
LEU_1486 -9.00239 1.33373 4.31339 -0.48206 0.19591 0.11106 3.15271 -3.09537 -0.00186 -0.01618 -3.41099 0.22478 0 0 0 0 0 0.00583 0.06761 0.10278 0.31289 0 -0.29765 0 0.18072 -0.24011 0.42858 -6.11662
SER_1487 -5.69919 0.47654 5.62061 -0.03138 0.00011 0.02093 3.62729 -2.97609 -0 -0 -4.11162 -0.00517 0 0 0 0 0 0.01279 0.09694 0.0084 0.71231 0 0.20287 1.80649 -0.77834 -0.31139 0.4834 -0.8445
ALA_1488 -5.594 0.92522 3.05649 -0.02591 0.00169 0 1.9822 -2.35934 -0 -0 -2.04253 -0.40864 0 0 -0.71026 0 0 0.02798 -0.08705 0 0 0 -0.11137 0 1.8394 -0.42995 0.59956 -3.33653
VAL_1489 -6.45254 0.61398 2.38692 -0.29402 0.16509 0.06602 1.87077 -2.16337 -0.0047 -0.02825 -1.0676 -0.21215 0 0 0 0 0 0.03775 0.03949 0.00107 0.22442 0 -0.4194 0 1.9342 -0.25081 0.56675 -2.98637
PHE_1490 -10.6243 1.00882 2.2393 -0.64705 0.05226 0.36845 2.35133 -2.40327 -0.00728 -0.02634 -1.878 0.19946 0 0 0 0 0 0.02018 -0.05374 0.16081 0 2.1896 0.0455 0 1.0402 0.19162 0.64808 -5.12437
VAL_1491 -5.45174 1.01293 3.60391 -0.32405 0.30328 0.07592 2.81497 -2.31974 -0.00186 -0.01618 -2.501 -0.1886 0 0 0 0 0 0.03358 -0.05222 0.02388 0.07989 0 -0.24941 0 1.9342 5.89256 1.63421 6.30452
PRO_1492 -6.89937 1.18285 3.6553 -0.07677 0 0.04662 1.85708 -1.90669 -0 -0 -1.24452 0.60358 0 0 0 0 0 0.0371 -0.19132 0.00407 0.42008 0 -0.58402 0 -2.4119 5.58483 1.582 1.65892
MET_1493 -9.65684 1.94392 4.39349 -0.43433 0.10035 0.09624 2.75971 -2.63195 -0.01589 -0.17971 -1.72406 0.12189 0 0 0 0 0 0.02085 -0.05007 0.9931 1.86376 0 -0.04453 0 0.60916 -0.34174 1.00264 -1.17399
ALA_1494 -4.64501 0.80543 2.81399 -0.02775 0.00342 0 2.00788 -1.89628 -0.00728 -0.02634 -1.18038 -0.44739 0 0 0 0 0 0.05453 -0.06414 0 0 0 -0.03652 0 1.8394 -0.45251 0.69749 -0.56146
PHE_1495 -5.78022 0.80995 2.3707 -0.57662 0.27256 0.32243 1.8208 -1.97525 -0 -0 -1.64977 -0.33958 0 0 -0.53617 0 0 0.04733 0.15442 0.27433 0 3.40903 -0.14316 0 1.0402 -0.53224 0.49038 -0.52088
PHE_1496 -8.55317 1.31107 2.36387 -0.49319 0.02205 0.11582 1.61802 -2.33616 -0.01092 -0.11442 -1.80796 0.09237 0 0 0 0 0 0.07434 -0.05922 0.93755 0 2.57554 0.10235 0 1.0402 -0.58022 0.82945 -2.87262
GLY_1497 -2.18999 0.0564 3.13619 -0.00024 0 0 1.84135 -1.47828 -0 -0 -2.35862 -0.17995 0 0 -1.21919 0 0 0.06394 -0.09649 0 0 0 -1.13047 0 0.83697 -0.20186 0.51476 -2.40548
GLY_1498 -1.22749 0.04554 1.4077 -0.00021 0 0 0.37219 -0.73759 -2e-05 -0.00036 -0.20797 -0.22395 0 0 0 0 0 0.08167 -0.08959 0 0 0 -1.43031 0 0.83697 0.19987 0.10833 -0.86522
THR_1499 -4.14464 0.2749 2.53376 -0.11715 0.05287 0.06091 1.42679 -1.61159 -0.03142 -0.28204 -0.23826 -1.4018 0 0 0 0 0 0.0902 -0.03673 0.01191 0.16829 0 -0.41405 2.30297 -1.0874 -0.08231 0.15889 -2.36592
THR_1500 -5.08295 0.63735 3.51381 -0.11528 0.06651 0.0543 2.20599 -2.09701 -0 -0 -1.47639 -1.37773 0 0 0 0 0 0.04603 0.09195 0.00619 0.2311 0 -0.1493 2.2734 -1.0874 -0.28647 0.4205 -2.12538
GLY_1501 -5.12624 0.65452 5.26894 -4e-05 0 0 2.5142 -2.75435 -0 -0 -2.56428 -0.43222 0 0 0 0 0 0.01878 -0.11587 0 0 0 0.41315 0 0.83697 0.05273 0.402 -0.83172
ALA_1502 -4.64482 0.59714 3.65968 -0.02433 0 0 1.01578 -2.24882 -0 -0 -0.59606 -0.39047 0 0 0 0 0 0.01851 -0.00056 0 0 0 -0.27619 0 1.8394 -0.22504 0.31034 -0.96544
ILE_1503 -9.33162 2.09796 1.78857 -0.63409 0.40502 0.12868 2.69149 -2.37034 -0 -0 -1.6017 0.37576 0 0 0 0 0 0.01558 -0.01255 0.09657 0.59703 0 -0.50344 0 0.73287 -0.35663 0.66767 -5.21315
TYR_1504 -10.5706 0.54588 4.14061 -0.61314 0.05053 0.30538 3.25945 -3.08687 -0 -0 -2.93945 -0.24594 0 0 0 -0.84302 0 0.03726 -0.00655 0.02635 0 2.59037 0.13669 0.00941 1.2797 -0.09987 0.55029 -5.47356
ARG_1505 -7.63779 0.59757 7.55536 -0.7167 0.09794 0.46168 3.02259 -3.81917 -2e-05 -0.00036 -3.40832 0.28682 0 0 0 0 0 0.02938 -0.06315 0.2047 1.46217 0 -0.15446 0 -1.2888 -0.3908 0.375 -3.38637
GLN_1506 -9.21266 0.81551 7.88015 -0.81175 0.12357 0.84489 3.84447 -3.80871 -0.02679 -0.2206 -3.04027 -0.81766 0 0 0 -0.51268 0 0.06517 -0.01157 0.11482 0 2.96549 -0.0942 0 -0.18838 -0.3796 0.58779 -1.88304
PHE_1507 -11.1616 1.55898 2.76625 -0.59261 0.02862 0.25724 2.7515 -2.99653 -0.01408 -0.07764 -1.97487 -0.00102 0 0 0 0 0 0.02377 -0.0332 0.00498 0 2.63371 -0.04329 0 1.0402 -0.15989 0.697 -5.29253
SER_1508 -6.81148 0.74895 6.70323 -0.03184 0 0.06531 3.0446 -3.18182 -0.00497 -0.06529 -3.119 -0.7916 0 0 0 0 0 0.0171 -0.00356 0.09259 0.53607 0 0.37151 1.72109 -0.77834 0.22137 0.80504 -0.46102
ILE_1509 -6.96794 0.92494 3.37924 -0.72626 0.41193 0.26941 2.47702 -2.55906 -0 -0 -2.34235 0.39916 0 0 0 0 0 0.02135 -0.06589 0.04175 1.14898 0 -0.17614 0 0.73287 0.18316 0.78441 -2.06342
THR_1510 -8.25566 0.804 4.5628 -0.20242 0.10204 0.07318 3.36963 -3.15512 -0 -0 -2.93857 -0.02253 0 0 0 0 0 0.01033 -0.03025 0.10964 0.1013 0 -0.01911 2.26985 -1.0874 0.00587 0.59365 -3.70878
ILE_1511 -8.30315 0.58582 3.15168 -0.49286 0.35246 0.10006 2.54831 -2.71376 -0 -0 -2.55939 -0.02599 0 0 0 0 0 0.00502 -0.06731 0.02885 0.54092 0 -0.49081 0 0.73287 0.1141 0.41586 -6.07732
VAL_1512 -7.20203 0.79746 3.74604 -0.31312 0.19392 0.07167 2.92445 -2.84182 -0.01408 -0.07764 -2.22936 -0.19888 0 0 0 0 0 0.00639 -0.02588 0.01202 0.08372 0 -0.29623 0 1.9342 -0.03229 0.46986 -2.99161
ALA_1513 -5.44679 0.38627 3.65744 -0.02192 0 0 2.5804 -2.5954 -0 -0 -2.32611 -0.36097 0 0 0 0 0 0.00401 0.02246 0 0 0 -0.26693 0 1.8394 -0.2674 0.40248 -2.39306
ALA_1514 -6.28831 0.48448 3.94477 -0.0213 0 0 3.19317 -2.92685 -0 -0 -2.58905 -0.36263 0 0 0 0 0 0.00793 0.00792 0 0 0 -0.23068 0 1.8394 -0.40577 0.31494 -3.03198
MET_1515 -9.37819 1.24151 4.6425 -0.35013 0.06845 0.0933 2.85892 -3.00144 -0 -0 -2.25127 -0.00589 0 0 0 0 0 0.00933 0.01611 0.0616 1.75742 0 -0.00865 0 0.60916 -0.25837 0.45624 -3.43942
VAL_1516 -4.39377 0.23838 4.39141 -0.30476 0.18266 0.06894 2.36269 -2.29886 -0 -0 -2.29172 -0.12703 0 0 0 0 0 0.00771 -0.00937 0.00403 0.04655 0 -0.33399 0 1.9342 -0.07662 0.38001 -0.21953
LEU_1517 -8.69111 0.8614 3.86262 -0.49872 0.20204 0.12353 3.03878 -3.11273 -0 -0 -2.44904 0.20998 0 0 0 0 0 0.00495 -0.01281 0.09674 0.29203 0 -0.31317 0 0.18072 -0.20614 0.36624 -6.04468
SER_1518 -6.629 0.91349 6.72552 -0.03242 0 0.0625 3.74792 -3.42096 -0.00542 -0.03745 -4.19817 -0.45634 0 0 0 -0.72906 0 0.00995 0.08983 0.1444 0.62508 0 0.34956 1.72253 -0.77834 -0.02879 0.70099 -1.22418
VAL_1519 -7.03788 0.62323 4.48498 -0.31987 0.20985 0.07379 2.67203 -2.93482 -0 -0 -1.75601 -0.29851 0 0 0 0 0 0.00721 0.01202 0.00388 0.12912 0 -0.27972 0 1.9342 0.07452 0.83937 -1.5626
LEU_1520 -6.61525 0.68113 4.53411 -0.66856 0.17592 0.21871 3.1786 -2.80307 -0 -0 -2.35693 0.14063 0 0 0 0 0 0.01154 -0.01077 0.07895 0.74483 0 -0.14463 0 0.18072 0.11102 0.59547 -1.94761
VAL_1521 -7.95604 0.58996 4.75717 -0.30154 0.11752 0.06552 3.69363 -3.20301 -0 -0 -3.75852 -0.11726 0 0 0 0 0 0.00523 0.04342 0.00999 0.12066 0 -0.22002 0 1.9342 0.09755 0.44822 -3.67333
ALA_1522 -5.74779 0.69216 3.37125 -0.02422 0 0 2.69267 -2.46205 -0 -0 -1.64649 -0.38498 0 0 0 0 0 0.05141 -0.03582 0 0 0 -0.3625 0 1.8394 -0.45501 0.42728 -2.04469
MET_1523 -9.38408 0.90612 4.25674 -0.31783 0.11525 0.04887 2.27933 -2.50283 -0 -0 -1.51011 -0.20555 0 0 0 0 0 0.04153 -0.04509 0.07519 1.17825 0 0.07225 0 0.60916 -0.22889 0.60479 -4.00689
ILE_1524 -8.5008 1.51504 2.54378 -0.48496 0.30951 0.09512 2.41188 -2.31739 -0 -0 -1.32187 0.26453 0 0 0 0 0 0.04345 0.01895 0.14528 1.19228 0 -0.35061 0 0.73287 0.25083 1.06466 -2.38744
LEU_1525 -8.38789 0.94848 2.35972 -0.6773 0.21515 0.24729 2.57926 -2.4916 -0.00033 -0.00243 -2.58202 0.19376 0 0 0 0 0 0.00963 0.02233 0.08246 0.72081 0 -0.22803 0 0.18072 0.34765 0.89571 -5.56663
THR_1526 -7.28368 1.21124 4.38276 -0.2069 0.12916 0.07769 2.91755 -2.71164 -0 -0 -2.74823 -0.44368 0 0 0 0 0 0.02494 0.20777 0.01243 0.058 0 0.02091 2.29022 -1.0874 5.90349 1.83214 4.58678
PRO_1527 -8.9775 1.55362 4.08531 -0.08751 0.00021 0.05322 1.80136 -2.1205 -0 -0 -1.21933 0.7318 0 0 0 0 0 0.04368 0.19282 0.0287 0.42148 0 0.15782 0 -2.4119 5.50855 1.96586 1.72771
ALA_1528 -6.02074 0.44738 3.69349 -0.02023 0 0 2.60752 -2.65719 -0 -0 -1.81283 -0.36657 0 0 0 0 0 0.01906 0.01217 0 0 0 0.04569 0 1.8394 -0.1037 0.62703 -1.68953
LEU_1529 -9.7778 1.07258 3.81312 -0.44546 0.1097 0.09841 3.22457 -3.06403 -0.01009 -0.03277 -2.66613 0.18263 0 0 0 0 0 0.00862 -0.04415 0.0319 0.40147 0 -0.26668 0 0.18072 -0.05103 0.69373 -6.54069
CYS_1530 -8.85946 0.77568 4.34019 -0.04611 0 0.01434 2.93278 -2.68734 -0.01765 -0.12594 -2.92859 0.02184 0 0 0 0 0 0.00989 0.00141 0.01296 0.37373 0 0.2735 0 3.6196 0.18628 0.76685 -1.33604
ALA_1531 -5.44018 0.27569 2.97281 -0.02418 0 0 1.60118 -2.30342 -0 -0 -1.29662 -0.3844 0 0 0 0 0 0.03357 -0.09067 0 0 0 -0.32004 0 1.8394 -0.07764 0.52122 -2.69329
THR_1532 -6.63205 0.83053 5.13505 -0.1283 0.05703 0.06073 2.8867 -2.58412 -0 -0 -2.34782 -0.44421 0 0 -0.63706 0 0 0.0369 -0.01081 0.03879 0.15053 0 -0.63172 4.11576 -1.0874 -0.53109 0.76459 -0.95797
LEU_1533 -7.8486 0.75148 3.64796 -0.49469 0.16004 0.12527 2.84189 -2.42229 -0 -0 -2.09907 0.04689 0 0 -0.81641 0 0 0.02961 -0.0456 0.05608 2.45067 0 -0.23193 0 0.18072 -0.08431 0.97316 -2.7791
LEU_1534 -7.2622 0.68041 1.68174 -0.46176 0.26728 0.07571 1.58866 -1.70096 -0.02741 -0.15628 -1.25984 0.36059 0 0 0 0 0 0.0147 -0.0146 0.01008 0.47217 0 -0.14497 0 0.18072 -0.19297 0.54551 -5.34342
LYS_1535 -3.32301 0.41225 2.74604 -0.35287 0.04424 0.14776 0.94329 -1.20363 -0 -0 -0.19265 0.18414 0 0 0 0 0 0.0176 0.14988 0.00335 1.89279 0 -0.01355 0 -1.5107 -0.4569 0.93015 0.41819
PRO_1536 -3.82286 0.61368 1.70131 -0.12963 0.00459 0.09567 0.45228 -0.64474 -0 -0 -0.27958 0.19392 0 0 0 0 0 0.01085 -0.08628 0.04393 0.16095 0 -0.93341 0 -2.4119 -0.59661 1.01285 -4.61497
LEU_1537 -6.40853 0.3234 3.18732 -0.4665 0.16427 0.09829 1.56395 -1.85916 -0 -0 -0.95827 0.0532 0 0 0 0 0 0.00291 0.02537 0.20743 0.63287 0 -0.18992 0 0.18072 -0.50082 0.38972 -3.55373
LYS_1538 -3.38317 0.21185 4.47393 -0.29826 0.03332 0.13594 2.37171 -1.88888 -0.01249 -0.06289 -2.87703 0.02888 0 0 -0.89895 0 0 0.01265 -0.01081 0.00243 1.93352 0 -0.06588 0 -1.5107 -0.23403 0.34013 -1.69871
LYS_1539 -3.80707 0.26543 3.50226 -0.37733 0.04656 0.17373 0.98501 -1.61754 -0.0176 -0.05458 -0.44102 0.14153 0 0 0 0 0 0.00283 -0.10265 0.11504 1.60698 0 0.00562 0 -1.5107 -0.38265 0.22994 -1.23622
GLY_1540 -2.32941 0.12262 2.74786 -5e-05 0 0 1.51365 -1.37402 -0 -0 -2.4381 -0.39777 0 0 0 0 0 0.00786 -0.18496 0 0 0 -1.44966 0 0.83697 -0.81065 0.18353 -3.57214
GLU_1541 -5.58289 0.29197 6.85537 -0.35182 0.08375 0.51336 3.22519 -2.86813 -0.00143 -0.00661 -2.22961 -0.49287 0 0 -0.89895 0 0 0.02699 0.07515 0.02272 0 3.14627 0.18023 0 -2.7348 -0.20598 0.30421 -0.6479
HIS_D_1542 -4.16893 0.41551 4.03025 -0.39676 0.01575 0.50859 1.37826 -2.04108 -0.01364 -0.09477 -0.43388 -0.37248 0 0 0 0 0 0.06592 -0.04389 0.00127 0 1.61463 -0.35878 0 -0.45461 0.04093 0.31611 0.0084
HIS_1543 -6.48663 0.93442 5.10069 -0.4914 0.03401 0.61098 1.96291 -2.60728 -0.02665 -0.20014 -0.89665 -0.48307 0 0 0 0 0 0.31442 -0.09612 0.01907 0 1.61545 -0.42023 0 -0.45461 -0.52774 0.42726 -1.67131
GLY_1544 -2.5729 0.21137 2.29135 -5e-05 0 0 0.97324 -1.32862 -0 -0 -0.26816 -0.42325 0 0 -0.82945 0 0 0.65473 -0.05687 0 0 0 0.31417 0 0.83697 -0.11199 0.54655 0.23708
GLN_1545 -3.58804 0.45707 3.22854 -0.72897 0.27751 1.07953 0.72681 -1.60658 -0.01179 -0.05898 -0.68082 -1.86162 0 0 0 0 0 1.31347 -0.05175 0.04259 0 4.1578 -0.21019 0 -0.18838 -0.22542 0.80624 2.87702
LYS_1546 -4.78304 0.74442 4.35668 -0.50265 0.18324 0.28684 1.76265 -2.01269 -0.01342 -0.13455 -0.32086 0.25984 0 0 0 0 0 0.46302 0.2189 0.00848 1.90289 0 -0.02794 0 -1.5107 -0.37718 1.20021 1.70414
GLY_1547 -1.821 0.16003 2.63978 -6e-05 0 0 1.12198 -1.29425 -0 -0 -0.0801 -0.29726 0 0 0 0 0 0.11114 0.11833 0 0 0 -0.73114 0 0.83697 1.82402 0.78835 3.37681
PHE_1548 -4.67364 0.39257 2.47056 -1.14031 0.21966 0.54287 1.41067 -1.65208 -0 -0 -0.92482 0.0686 0 0 0 0 0 0.04161 0.04328 0.29338 0 1.82661 -0.43506 0 1.0402 1.88495 0.50476 1.9138
PHE_1549 -9.45296 1.7401 4.95101 -0.87256 0.22075 0.40751 2.13899 -3.02037 -0.00433 -0.0218 -1.40072 0.03111 0 0 0 0 0 0.06783 -0.0019 0.04676 0 3.32456 -0.02762 0 1.0402 -0.08652 1.52589 0.60592
ALA_1550 -6.43163 1.15833 5.44897 -0.02396 1e-05 0 3.14747 -3.43294 -0.00479 -0.02149 -2.41479 -0.38199 0 0 0 0 0 0.08476 0.09355 0 0 0 -0.36559 0 1.8394 -0.40767 1.61336 -0.09899
TRP_1551 -6.64375 0.74785 4.6565 -1.3318 0.09874 0.49681 2.35332 -2.6449 -0.00471 -0.05239 -2.08654 -0.45214 0 0 0 0 0 0.01168 -0.01149 0.47602 0 1.79958 -0.35173 0 1.6906 -0.24468 0.573 -0.92001
PHE_1552 -9.58718 0.77227 3.38693 -0.98774 0.05854 0.40555 2.46887 -2.84746 -0 -0 -2.15922 0.07399 0 0 0 0 0 0.03978 -0.00096 0.0119 0 1.93196 -0.2795 0 1.0402 0.0231 0.3202 -5.32876
ASN_1553 -7.30939 0.34469 7.48767 -0.3424 0.01711 0.67691 3.42473 -3.73061 -0.01048 -0.10857 -2.96046 -0.14334 0 0 0 0 0 0.07486 0.02408 0.05394 0 2.9038 0.54245 0 -0.93687 0.15398 0.28519 0.4473
GLN_1554 -6.74692 0.53067 7.47004 -0.24614 0.02491 0.17674 3.51604 -3.59288 -0.00433 -0.0218 -4.09207 -0.53579 0 0 -0.82945 -0.49726 0 0.07836 0.17116 0.00574 0 2.98681 -0.089 0 -0.18838 0.08388 0.43278 -1.36688
MET_1555 -7.10622 0.35409 5.88223 -0.50463 0.21974 0.05287 2.76046 -3.06948 -0.00475 -0.02078 -2.21875 -0.10388 0 0 0 0 0 0.02023 0.04221 0.04184 2.09151 0 0.07477 0 0.60916 0.01912 0.4613 -0.39896
PHE_1556 -8.23493 0.73497 4.92811 -1.07944 0.256 0.45988 2.9013 -3.12093 -0 -0 -2.72964 0.08366 0 0 0 0 0 0.01427 -0.00792 0.05417 0 1.84366 -0.45973 0 1.0402 0.15373 0.53489 -2.62774
ASN_1557 -6.01219 0.30429 6.49503 -0.18669 0.04923 0.28351 2.9433 -3.32657 -0 -0 -2.40038 -0.30628 0 0 0 0 0 0.01397 0.09508 0.00048 0 1.41236 0.43625 0 -0.93687 0.07122 0.56157 -0.50269
ARG_1558 -6.55025 0.48956 7.75219 -0.59054 0.14165 0.35047 3.19565 -3.53114 -0.01818 -0.19439 -3.41124 0.24534 0 0 0 -0.49726 0 0.00813 0.00037 0.29861 1.89483 0 -0.07033 0 -1.2888 -0.13586 0.41103 -1.50015
ASN_1559 -5.57946 0.26055 6.30268 -0.17573 0.02494 0.26061 2.92484 -3.05352 -0 -0 -2.77726 -0.32638 0 0 0 0 0 0.0167 0.03128 0.00127 0 1.41484 0.40411 0 -0.93687 -0.13858 0.35508 -0.99089
ALA_1560 -6.07915 0.54194 4.14785 -0.02191 0 0 2.89719 -2.84652 -0 -0 -2.48375 -0.36778 0 0 0 0 0 0.01562 0.17222 0 0 0 -0.22717 0 1.8394 -0.16168 0.28268 -2.29104
GLU_1561 -4.82156 0.24379 5.98091 -0.21124 0.02174 0.28097 2.65601 -2.70188 -0.01346 -0.142 -2.27902 -0.58329 0 0 0 0 0 0.00464 0.03316 0.02814 0 3.03021 -0.23795 0 -2.7348 -0.43601 0.29457 -1.58708
ARG_1562 -5.03282 0.21991 5.81989 -0.44157 0.0601 0.21848 2.6317 -2.66766 -0 -0 -2.83341 0.3467 0 0 0 0 0 0.01099 0.17281 0.08792 2.08151 0 -0.08927 0 -1.2888 -0.43669 0.20915 -0.93105
TYR_1563 -10.3804 1.25001 4.90482 -0.97701 0.06374 0.30945 3.89742 -3.4683 -0 -0 -2.77791 -0.30813 0 0 0 0 0 0.00724 0.01526 0.46468 0 1.78989 -0.40733 0.00143 1.2797 -0.14195 0.44699 -4.03041
GLU_1564 -5.79769 0.17567 5.95605 -0.32228 0.05436 0.37659 2.70903 -2.85693 -0 -0 -2.48866 -0.59868 0 0 0 0 0 0.00287 0.0252 0.01486 0 3.21554 -0.1395 0 -2.7348 -0.13121 0.42515 -2.11443
LYS_1565 -4.79645 0.21738 5.45212 -0.30469 0.03178 0.13755 2.51123 -2.56709 -0 -0 -2.31618 -0.00818 0 0 0 0 0 0.00501 0.07384 0.03134 1.74236 0 -6e-05 0 -1.5107 -0.41104 0.19118 -1.52061
GLY_1566 -4.02726 0.28156 4.6363 -5e-05 0 0 2.48832 -2.37346 -0 -0 -2.57107 -0.42187 0 0 0 0 0 0.00973 -0.0711 0 0 0 0.31714 0 0.83697 0.28856 0.1716 -0.43463
VAL_1567 -8.76444 0.96636 3.77575 -0.31488 0.241 0.07278 3.07606 -2.97786 -0 -0 -2.63029 -0.18898 0 0 0 0 0 0.00576 -0.05542 0.00017 0.07942 0 -0.25433 0 1.9342 0.42989 0.28996 -4.31487
ALA_1568 -5.34512 0.50814 4.17807 -0.02111 0 0 2.49902 -2.65806 -0 -0 -1.95876 -0.35879 0 0 0 0 0 0.03045 0.04881 0 0 0 -0.26964 0 1.8394 -0.25443 0.36457 -1.39744
LYS_1569 -5.50632 0.3091 6.15957 -0.30039 0.0306 0.13361 2.73203 -2.74938 -0 -0 -2.75467 -0.00746 0 0 0 0 0 0.00717 -0.00807 0.01447 1.74172 0 0.00386 0 -1.5107 -0.39209 0.2725 -1.82446
ILE_1570 -8.8279 0.98564 4.32756 -0.51837 0.4116 0.10463 2.68467 -3.05545 -0 -0 -2.26584 0.04082 0 0 0 0 0 0.01148 -0.01652 0.01447 0.55814 0 -0.41334 0 0.73287 -0.2068 0.38615 -5.0462
LEU_1571 -8.82609 0.94878 2.14789 -0.49826 0.2379 0.11596 1.59302 -2.46377 -0.02312 -0.136 -1.51666 0.23755 0 0 0 0 0 0.07942 0.03082 0.30339 0.27782 0 -0.28725 0 0.18072 -0.18798 0.58031 -7.20553
HIS_D_1572 -4.25488 0.29342 3.89297 -0.40055 0.01756 0.51061 1.44781 -2.0348 -0 -0 -0.78812 -0.35088 0 0 0 0 0 0.03472 0.12496 0.00555 0 2.04034 -0.06896 0 -0.45461 -0.18287 0.56526 0.39752
ARG_1573 -4.66652 0.25665 5.11248 -0.44343 0.04875 0.22067 2.19028 -2.16368 -0 -0 -1.78453 0.32097 0 0 0 0 0 0.01288 0.08585 0.14724 2.04952 0 -0.13186 0 -1.2888 -0.22711 0.35321 0.09257
SER_1574 -4.59979 0.44585 4.60231 -0.01562 0 0.0412 2.90477 -2.39383 -0 -1e-05 -2.85347 -0.95819 0 0 0 0 0 0.01489 0.24099 0.08574 0.23609 0 -0.23757 0.61027 -0.77834 1.35833 0.54214 -0.75423
LEU_1575 -4.38215 0.67602 3.6802 -0.7062 0.26932 0.29908 2.46471 -2.05061 -0 -0 -1.34247 0.09821 0 0 0 0 0 0.02124 -0.02523 0.00016 0.63067 0 -0.09617 0 0.18072 1.79241 0.64499 2.15491
ARG_1576 -5.11555 0.42008 4.63493 -0.75278 0.1623 0.54283 1.75331 -2.27257 -0 -0 -0.69434 0.12982 0 0 0 0 0 0.02743 -0.0334 0.02533 2.61803 0 -0.18072 0 -1.2888 0.11517 0.37482 0.46589
TRP_1577 -10.8524 1.35446 3.83083 -0.83604 0.09683 0.37304 2.72928 -3.1027 -0 -0 -2.07684 -0.37416 0 0 0 0 0 0.00933 0.39438 0.26218 0 3.27785 -0.0426 0 1.6906 -0.18636 0.51599 -2.93628
ILE_1578 -6.79815 0.63638 4.32201 -0.49342 0.33563 0.09904 2.79962 -2.69117 -0 -0 -1.5345 -0.04143 0 0 0 0 0 0.00323 -0.00498 0.00099 0.58231 0 -0.42404 0 0.73287 -0.11255 0.64228 -1.94588
VAL_1579 -5.64805 0.34832 4.58176 -0.31116 0.21021 0.07162 2.58413 -2.62127 -0 -1e-05 -2.43732 -0.18283 0 0 0 0 0 0.0104 0.0084 0.00011 0.1005 0 -0.24362 0 1.9342 -0.0967 0.48851 -1.20281
ILE_1580 -7.76718 0.66449 4.68809 -0.49667 0.42413 0.10209 2.81769 -2.95913 -0 -0 -1.57894 -0.03858 0 0 0 0 0 0.02186 -0.01938 0.0178 0.58907 0 -0.35931 0 0.73287 -0.0561 0.47201 -2.74519
TYR_1581 -10.2069 1.02138 4.97046 -0.91565 0.04894 0.34374 3.70698 -3.34534 -0 -0 -3.37397 -0.28499 0 0 -0.83398 0 0 0.01163 0.01042 0.05422 0 1.95013 -0.38523 0.23826 1.2797 0.03537 0.46685 -5.20796
VAL_1582 -5.26975 0.36078 4.60051 -0.31554 0.22593 0.07259 2.46186 -2.56485 -0 -0 -2.13199 -0.21593 0 0 0 0 0 0.00925 -0.00434 0.00053 0.11752 0 -0.21087 0 1.9342 -0.08451 0.39796 -0.61665
LEU_1583 -4.85365 0.29929 4.62738 -0.47514 0.20474 0.11068 2.37853 -2.44153 -0 -0 -2.32934 0.22094 0 0 0 0 0 0.00563 0.15671 0.03305 0.31209 0 -0.28 0 0.18072 -0.26564 0.37606 -1.73945
LEU_1584 -6.71858 0.4535 3.86907 -0.46231 0.14989 0.10956 2.83331 -2.63591 -0 -0 -2.51878 0.20112 0 0 0 0 0 0.01429 0.01737 0.06877 0.35924 0 -0.27302 0 0.18072 -0.32669 0.43932 -4.23914
LEU_1585 -6.93369 0.72055 4.36811 -0.47737 0.16807 0.10459 2.91882 -2.66395 -0 -0 -2.37129 0.21717 0 0 0 0 0 0.00547 0.04836 0.01717 0.36246 0 -0.26821 0 0.18072 -0.30597 0.53801 -3.37099
GLY_1586 -3.30728 0.20525 4.36554 -5e-05 0 0 2.21355 -2.14931 -0 -0 -2.41979 -0.4196 0 0 0 0 0 0.003 -0.07912 0 0 0 0.22354 0 0.83697 0.39603 0.33927 0.208
GLY_1587 -3.75817 0.14706 4.26683 -4e-05 0 0 2.23378 -2.22237 -0 -0 -2.45026 -0.41156 0 0 0 0 0 0.00483 0.00562 0 0 0 0.50679 0 0.83697 0.7801 0.13466 0.07422
MET_1588 -8.84084 0.89769 5.31908 -0.55415 0.32548 0.07502 3.02207 -2.92721 -0 -0 -2.82785 -0.1247 0 0 0 0 0 0.01271 -0.0089 0.13685 2.02056 0 0.0942 0 0.60916 0.45566 0.2506 -2.06457
VAL_1589 -5.3551 0.25955 4.63657 -0.31294 0.20828 0.07159 2.59062 -2.55295 -0 -0 -2.273 -0.17645 0 0 0 0 0 0.00974 -0.01918 0.00125 0.0752 0 -0.29271 0 1.9342 0.16274 0.29449 -0.73812
PHE_1590 -6.05746 0.35539 5.16573 -0.92598 0.05786 0.28025 2.70294 -2.66503 -0 -0 -2.42561 -0.06822 0 0 0 0 0 0.00619 -0.00333 0.1239 0 1.74328 -0.54105 0 1.0402 0.04104 0.2779 -0.892
LEU_1591 -8.94139 0.91066 3.99556 -0.51745 0.35241 0.1305 2.61983 -2.89306 -0.00077 -0.01211 -1.94714 0.2268 0 0 0 0 0 0.03837 0.00835 0.06292 0.31549 0 -0.29603 0 0.18072 -0.06278 0.4805 -5.34863
PHE_1592 -5.83398 0.36285 4.5514 -1.07413 0.11166 0.4259 2.14207 -2.56221 -0 -0 -0.8535 0.02301 0 0 0 0 0 0.01183 -0.00865 0.01534 0 1.79314 -0.44162 0 1.0402 -0.14631 0.50103 0.05802
LEU_1593 -3.97582 0.1725 3.33381 -0.4934 0.22741 0.12102 1.29442 -1.79917 -0 -0 -0.88872 0.22965 0 0 0 0 0 0.05016 0.01005 0.01395 0.28394 0 -0.30907 0 0.18072 -0.16891 0.33923 -1.37823
ARG_1594 -5.30069 0.29641 4.0425 -0.58861 0.11654 0.38702 1.68873 -1.9711 -0 -0 -1.01896 0.12755 0 0 0 0 0 0.16041 -0.01349 0.03919 2.83937 0 -0.12594 0 -1.2888 -0.37168 0.39299 -0.58856
LEU_1595 -6.90743 0.92512 3.77591 -0.47131 0.35316 0.08668 2.17673 -2.34637 -0 -0 -0.68588 0.28519 0 0 0 0 0 0.09844 0.02861 0.00699 0.60835 0 -0.243 0 0.18072 -0.37163 1.0033 -1.49643
PRO_1596 -3.34141 0.44074 2.64638 -0.19318 0.00243 0.13832 1.10318 -1.15718 -0.00808 -0.10051 -2.13463 0.05455 0 0 0 0 0 0.01078 -0.01929 0.00022 0.61275 0 -1.03656 0 -2.4119 -0.46404 0.90962 -4.94781
THR_1597 -2.64041 0.17275 1.49819 -0.12157 0.07049 0.08771 0.527 -0.90877 -0 -0 -0.50108 -0.70111 0 0 0 0 0 0.00979 0.06655 0.0001 0.13941 0 -0.32971 2.28395 -1.0874 -0.37488 0.25692 -1.55208
SER_1598 -3.20636 0.36627 4.08935 -0.02283 0 0.05373 1.07464 -1.6842 -0 -0 -1.02718 -0.56628 0 0 0 -0.38695 0 0.01181 0.0009 0.00011 0.06964 0 -0.54177 0.65891 -0.77834 -0.08657 0.39558 -1.57954
PHE_1599 -7.24087 1.52003 0.28675 -0.78959 0.08537 0.1762 1.28323 -1.28163 -0.0075 -0.05401 -1.24421 -0.05874 0 0 0 0 0 0.03251 0.03509 0.16248 0 2.2285 -0.03815 0 1.0402 0.64449 0.58016 -2.6397
LEU_1600 -6.53357 0.69276 -0.47623 -0.40441 0.13813 0.06856 0.55144 -1.04442 -0 -0 0.27643 0.02659 0 0 0 0 0 0.06039 0.00418 0.13135 0.7577 0 0.1016 0 0.18072 0.83632 0.98734 -3.64513
PRO_1601 -3.76314 0.46399 1.98628 -0.19362 0.00296 0.13893 0.28154 -0.87617 -0.00279 -0.0513 -0.33735 0.03761 0 0 0 0 0 0.0466 -0.01542 0.0025 0.54636 0 -0.97162 0 -2.4119 -0.06652 0.8108 -4.37226
LEU_1602 -3.91471 0.4438 1.08238 -0.49976 0.28165 0.12215 0.64974 -0.99044 -0 -0 0.0079 0.02346 0 0 0 0 0 0.16276 -0.074 0.12927 2.53361 0 -0.33048 0 0.18072 -0.30539 0.33746 -0.15989
GLU_1603 -4.83115 0.19372 5.39197 -0.20125 0.03357 0.29227 1.42303 -2.33666 -0.01639 -0.23868 -3.48142 -0.43584 0 0 -0.94946 0 0 0.01301 -0.00669 0.00826 0 3.11979 0.00892 0 -2.7348 -0.06261 0.27574 -4.53467
ASP_1604 -4.46494 0.13537 6.31483 -0.21965 0.06036 0.69819 3.09922 -2.66426 -0.04243 -0.28318 -5.47285 -1.22936 0 0 -1.22652 -0.69974 0 0.02193 -0.07339 0.00019 0 1.99439 -0.80636 0 -2.3716 -0.20812 0.24363 -7.19428
ARG_1605 -6.17495 0.63571 5.30008 -0.4809 0.08475 0.28052 2.47893 -2.48699 -0.02374 -0.27089 -1.17614 0.07007 0 0 -0.81342 0 0 0.01139 -0.07843 0.25503 1.92437 0 -0.05126 0 -1.2888 -0.43516 0.42004 -1.8198
GLY_1606 -3.5493 0.29401 3.53266 -5e-05 0 0 2.05405 -1.72615 -0 -0 -3.18711 -0.39725 0 0 -0.71071 0 0 0.01524 -0.18206 0 0 0 -1.46433 0 0.83697 -0.8083 0.36395 -4.92839
MET_1607 -7.58588 0.80052 3.92465 -0.3283 0.02669 0.26658 2.08509 -2.032 -0.02176 -0.11975 -0.5126 -0.15516 0 0 0 0 0 0.02567 0.08173 0.66567 2.88358 0 -0.08454 0 0.60916 -0.49743 0.423 0.45491
PHE_1608 -9.6919 1.38537 1.47569 -0.91129 0.07235 0.42189 2.33293 -2.14621 -0 -0 -2.71496 -0.26119 0 0 0 0 0 0.00695 -0.00841 0.04745 0 1.46597 -0.53943 0 1.0402 0.02536 0.67064 -7.32859
THR_1609 -5.36335 0.37964 3.65961 -0.10715 0.04195 0.07494 2.76585 -2.27427 -0.00757 -0.08076 -2.35208 -0.49631 0 0 0 0 0 0.02642 0.04132 0.01288 0.10226 0 -0.46098 2.35845 -1.0874 -0.25711 0.44559 -2.57808
THR_1610 -7.11467 0.38213 3.75781 -0.15678 0.05665 0.05446 3.12925 -2.52175 -0.00722 -0.02581 -3.09766 -0.36934 0 0 0 -0.4253 0 0.01286 -0.04257 1e-05 0.18681 0 -0.16828 2.3086 -1.0874 -0.17537 0.30896 -4.99461
SER_1611 -3.26241 0.24428 3.36784 -0.03202 7e-05 0.05721 2.39506 -1.73184 -0.01089 -0.03838 -2.60587 -0.85005 0 0 0 0 0 0.05651 -0.05784 0.00522 0.56246 0 0.51271 0.61885 -0.77834 0.19206 0.28877 -1.0666
VAL_1612 -6.82932 0.7986 0.90541 -0.28785 0.24447 0.06615 2.29778 -2.03151 -0.00583 -0.0176 -1.98059 -0.43767 0 0 0 0 0 0.01118 -0.01586 5e-05 0.17341 0 -0.66231 0 1.9342 -0.0042 0.30221 -5.53929
GLN_1613 -5.89746 0.51308 4.77544 -0.71598 0.13371 0.53907 3.1141 -2.6399 -0.01536 -0.09674 -4.15403 -0.21948 0 0 -0.88324 0 0 0.00161 -0.0239 0.07456 0 2.98908 0.18993 0 -0.18838 0.10618 0.46666 -1.93105
LEU_1614 -8.76893 0.88891 3.39486 -0.46673 0.30561 0.09101 2.84402 -2.59766 -0 -0 -2.94116 0.20739 0 0 -1.40396 0 0 0.00698 -0.00602 0.16496 1.79505 0 -0.32694 0 0.18072 0.15466 0.97495 -5.5023
PRO_1615 -3.83334 0.48029 3.51844 -0.11835 0.0016 0.08765 1.54653 -1.42485 -0 -0 -2.71943 0.25961 0 0 0 0 0 0.00306 -0.09109 0.02798 0.11584 0 -1.10555 0 -2.4119 -0.41737 0.92418 -5.15668
SER_1616 -3.346 0.25347 3.36648 -0.02724 0.00072 0.02368 1.09633 -1.41811 -0.0135 -0.12767 -0.87531 -0.36893 0 0 -0.71328 0 0 0.01577 -0.06301 0.03763 0.45314 0 0.06184 0.60111 -0.77834 -0.54638 0.43562 -1.93199
GLY_1617 -2.30202 0.19505 2.69214 -7e-05 0 0 0.94093 -1.34941 -0.01174 -0.0587 -0.42086 -0.36947 0 0 0 0 0 0.01186 -0.12154 0 0 0 -1.52465 0 0.83697 -0.55641 0.36012 -1.67779
SER_1618 -5.09257 0.29565 4.80249 -0.03054 0 0.02008 2.18989 -2.16434 -0.01174 -0.0587 -3.30402 0.03175 0 0 -0.53066 0 0 0.01121 0.01682 0.0005 0.70327 0 -0.1918 1.76069 -0.77834 -0.63784 0.23819 -2.73
THR_1619 -7.46075 0.39255 5.83144 -0.10859 0.08793 0.07148 3.45286 -3.1643 -0.0001 -0.00044 -3.61112 -0.69842 0 0 -1.48441 0 0 0.01053 0.0461 0.01757 0.05955 0 -0.48761 2.44881 -1.0874 -0.39588 0.44576 -5.63446
GLN_1620 -6.58147 0.59651 5.98416 -0.27813 0.04116 0.20147 3.13656 -2.86667 -0.02252 -0.15387 -2.95461 -0.32032 0 0 -2.02149 0 0 0.0046 -0.06517 0.02097 0 2.86065 -0.15726 0 -0.18838 -0.21976 0.61859 -2.36501
GLN_1621 -4.10532 0.15025 4.71215 -0.36913 0.05449 0.24666 2.00981 -2.16742 -0 -0 -2.08699 -0.6948 0 0 -1.03069 0 0 0.01562 -0.05879 0.11139 0 3.75642 -0.23224 0 -0.18838 -0.31916 0.44617 0.25003
GLN_1622 -5.90495 0.29077 5.83225 -0.24279 0.03929 0.19834 3.4146 -2.88341 -0.0001 -0.00044 -2.83642 -0.45213 0 0 -1.07435 0 0 0.00276 0.03559 0.05941 0 2.88997 -0.03657 0 -0.18838 -0.24418 0.28017 -0.82057
THR_1623 -8.29527 0.69046 5.40655 -0.20107 0.13175 0.07619 3.44988 -3.50303 -0 -0 -3.19397 -0.43304 0 0 -0.77999 0 0 0.01231 0.02576 0.00257 0.10947 0 -0.01135 2.28881 -1.0874 -0.02693 0.32087 -5.01742
LEU_1624 -7.63015 0.60805 4.93495 -0.69802 0.20054 0.29402 2.64639 -3.06399 -0 -0 -2.21719 0.07203 0 0 0 0 0 0.0361 0.09751 0.12313 0.96061 0 -0.24086 0 0.18072 -0.08159 0.48805 -3.28972
LYS_1625 -4.89894 0.28187 5.68249 -0.40409 0.04701 0.21559 2.44505 -2.63371 -0.0122 -0.13392 -1.93339 -0.13923 0 0 0 0 0 0.01187 0.04422 0.00843 1.92077 0 -0.0026 0 -1.5107 -0.221 0.42474 -0.80774
VAL_1626 -8.11226 0.70121 3.13936 -0.31259 0.19766 0.07081 2.78041 -2.81764 -0.00534 -0.03772 -1.9302 -0.16343 0 0 0 0 0 0.00735 -0.03134 0.00059 0.07856 0 -0.26654 0 1.9342 -0.18088 0.28461 -4.66317
VAL_1627 -7.64492 0.70271 3.45043 -0.31897 0.18527 0.0727 3.049 -2.84811 -0 -0 -2.38958 -0.20827 0 0 0 0 0 0.0026 0.01828 0.02232 0.11194 0 -0.20267 0 1.9342 -0.1516 0.44514 -3.76955
GLU_1628 -6.38682 0.37459 8.01897 -0.21538 0.02272 0.28321 3.42275 -3.42529 -0.0122 -0.13392 -4.52338 -0.57804 0 0 0 -0.7788 0 0.00099 -0.02035 0.12639 0 3.00879 -0.26353 0 -2.7348 -0.38777 0.57973 -3.62216
GLN_1629 -6.20563 0.32266 5.81365 -0.25485 0.04875 0.19718 2.60225 -2.81398 -0.00534 -0.03772 -2.31698 -0.44397 0 0 0 0 0 0.00879 -0.03082 0.14895 0 2.69171 -0.09982 0 -0.18838 -0.43109 0.46816 -0.52651
ILE_1630 -10.2216 1.74355 2.81929 -0.52764 0.52475 0.10092 2.80281 -2.8291 -0 -0 -1.91058 0.12216 0 0 0 0 0 0.01756 -0.0638 0.10573 0.5298 0 -0.49792 0 0.73287 -0.07908 0.44632 -6.18396
GLU_1631 -7.31576 0.51548 7.85542 -0.33176 0.04834 0.37386 3.93717 -3.72065 -0.01118 -0.1463 -5.10729 -0.61683 0 0 -0.55062 0 0 0.00959 0.00013 0.06181 0 3.54094 -0.17019 0 -2.7348 -0.18132 0.35872 -4.18523
LYS_1632 -5.52212 0.34692 6.92657 -0.30145 0.03536 0.13884 2.87094 -3.00644 -0.00775 -0.03305 -3.82889 -0.0268 0 0 0 0 0 0.01367 0.20757 0.17581 1.73235 0 -0.00034 0 -1.5107 -0.44359 0.31386 -1.91924
TYR_1633 -9.55746 0.74222 5.26822 -0.94269 0.07905 0.31346 3.38816 -3.34791 -0.00138 -0.03372 -3.38412 -0.29427 0 0 0 0 0 0.01021 -0.0053 0.04925 0 1.74445 -0.44629 0.03034 1.2797 -0.13743 0.35131 -4.89421
TYR_1634 -12.042 1.49011 2.98406 -0.5732 0.26106 0.26786 3.04247 -3.05743 -0 -0 -1.75462 -0.26912 0 0 0 -0.4253 0 0.02076 0.086 0.0047 0 3.06663 0.04887 0.00662 1.2797 -0.03528 0.35849 -5.23961
PHE_1635 -3.76052 0.16147 4.14282 -0.9198 0.04678 0.34943 1.64345 -1.98063 -0 -0 -1.35418 0.06357 0 0 0 0 0 0.09193 0.0297 0.01477 0 1.88515 -0.27822 0 1.0402 -0.12861 0.38942 1.43673
THR_1636 -4.3915 0.09911 4.3788 -0.21199 0.20819 0.07851 1.59552 -2.12393 -0 -0 -1.39546 -0.18863 0 0 0 0 0 0.05534 0.0635 0.00029 0.16 0 0.01223 2.31632 -1.0874 0.27887 0.5558 0.40356
HIS_D_1637 -4.33286 0.23841 3.18536 -0.41773 0.01629 0.53309 1.48909 -1.68632 -0.00775 -0.03305 -0.93623 -0.31436 0 0 0 0 0 0.02683 0.00466 1e-05 0 1.91663 -0.07548 0 -0.45461 0.41882 0.61045 0.18126
GLU_1638 -7.46405 0.55154 8.22527 -0.41283 0.06323 0.8164 4.62507 -3.54687 -0 -0 -5.83966 -0.41095 0 0 0 -2.18336 0 0.015 -0.00517 0.02707 0 2.76273 0.26681 0 -2.7348 0.29602 0.47689 -4.47166
LYS_1639 -4.52916 0.30254 6.96394 -0.48692 0.10413 0.30747 2.90664 -2.84208 -0 -0 -4.18053 0.47065 0 0 0 -0.82252 0 0.01935 -0.16234 0.06759 1.85414 0 -0.03163 0 -1.5107 0.02721 0.54664 -0.99557
ASP_1640 -3.41693 0.39123 5.28365 -0.1163 0.00666 0.35728 1.59501 -2.1174 -0 -0 -2.75158 -0.20669 0 0 0 -0.82252 0 0.00818 -0.03539 0.05153 0 2.16029 -0.31593 0 -2.3716 -0.28844 0.36773 -2.22122
ASN_1641 -7.19617 0.43885 6.00088 -0.18017 0.01317 0.27219 2.97249 -2.91702 -0.01145 -0.09174 -3.06352 -0.30619 0 0 0 -0.44831 0 0.02188 -0.02097 0.0027 0 1.93201 0.1045 0 -0.93687 0.19839 0.23864 -2.97672
ILE_1642 -8.70903 1.318 2.38434 -0.49236 0.40438 0.09486 1.42823 -2.28396 -0 -0 -0.60079 0.18537 0 0 0 0 0 0.01155 -0.06136 0.03862 0.5376 0 -0.66889 0 0.73287 0.07582 0.56353 -5.04123
MET_1643 -4.95676 0.32835 3.32418 -0.50273 0.17305 0.10131 1.0986 -1.62609 -0.00136 -0.00394 -0.83504 -0.12402 0 0 0 0 0 0.04027 0.02757 0.30241 2.56781 0 0.14198 0 0.60916 0.07292 0.53455 1.27224
SER_1644 -4.71557 0.29379 4.12266 -0.02972 0 0.07055 2.5593 -2.1141 -0.01646 -0.14797 -1.96206 -0.11389 0 0 0 0 0 0.03656 -0.00737 0.00253 0.14799 0 -0.46061 0.64005 -0.77834 0.25265 0.22286 -1.99717
VAL_1645 -7.04785 0.80967 2.45573 -0.27349 0.21972 0.06026 2.12697 -2.08287 -0 -0 -2.2415 -0.29008 0 0 -0.83679 0 0 0.03926 0.02393 0.00368 0.25389 0 -0.68995 0 1.9342 -0.25353 0.28514 -5.50359
PHE_1646 -9.76046 0.95389 2.63872 -0.6978 0.02487 0.08114 2.78149 -2.64327 -0 -0 -2.75864 -0.48271 0 0 0 0 0 0.02487 -0.04751 0.00146 0 2.62166 -0.04271 0 1.0402 -0.23342 0.50045 -5.99779
ALA_1647 -4.62093 0.55417 2.64935 -0.02331 0 0 2.5247 -1.96962 -0.0061 -0.02619 -2.53033 -0.39596 0 0 0 0 0 0.08738 -0.00742 0 0 0 -0.2058 0 1.8394 0.05911 0.5627 -1.50883
THR_1648 -6.54139 0.51883 4.36404 -0.16888 0.07913 0.05996 3.38556 -2.68878 -0.00909 -0.03589 -3.04755 -0.29816 0 0 0 -0.55816 0 0.07094 0.05207 1e-05 0.18522 0 -0.16802 2.29024 -1.0874 0.17839 0.54666 -2.87228
VAL_1649 -7.15072 0.79597 1.99117 -0.26677 0.12208 0.05259 2.99231 -2.24906 -0.0061 -0.02619 -2.31679 -0.11356 0 0 0 0 0 0.00598 -0.06845 0.05215 0.17205 0 -0.5434 0 1.9342 -0.16083 0.5704 -4.21298
GLY_1650 -4.07478 0.59396 3.25613 -6e-05 0 0 1.91108 -2.00545 -0.00676 -0.07218 -2.61071 -0.36217 0 0 0 0 0 0.05562 -0.16338 0 0 0 -1.5318 0 0.83697 -0.38991 0.35418 -4.20926
SER_1651 -4.45426 0.32034 3.821 -0.02718 0 0.04431 1.32332 -2.06736 -0.02344 -0.15092 0.06503 -1.10851 0 0 0 0 0 0.01878 -0.00861 0.00012 1.39805 0 -0.33728 0.61612 -0.77834 -0.23746 0.16419 -1.42208
GLY_1652 -2.46983 0.3469 2.54393 -0.00188 0 0 0.90571 -1.30824 -0.0145 -0.11545 0.13025 -0.37913 0 0 0 0 0 0.06667 -0.05971 0 0 0 -1.1705 0 0.83697 0.08689 0.51376 -0.08815
PRO_1653 -1.69664 0.26342 1.2241 -0.07552 0 0.04564 0.31255 -0.43849 -0 -0 0.65302 0.60117 0 0 0 0 0 0.05877 -0.17164 0.0085 0.43696 0 -0.50963 0 -2.4119 -0.0499 0.68399 -1.0656
GLY_1654 -1.89543 0.21841 2.3257 -8e-05 0 0 0.52833 -1.15381 -0.03343 -0.19819 -0.09609 -0.36216 0 0 0 0 0 0.01771 -0.10219 0 0 0 0.53682 0 0.83697 0.02649 0.28787 0.93693
GLY_1655 -2.81261 0.13346 3.25405 -0.00054 0 0 1.17793 -1.7057 -0.02926 -0.13396 -1.66872 -0.2158 0 0 0 0 0 0.03887 -0.0636 0 0 0 -1.53507 0 0.83697 0.46051 0.08828 -2.17519
ASN_1656 -5.75505 0.38772 4.7217 -0.35027 0.06032 0.63956 2.27064 -2.44393 -0.00223 -0.04929 -3.00787 -0.1868 0 0 -1.55617 -1.32892 0 0.35199 -0.00598 0.11575 0 1.46095 -0.27319 0 -0.93687 0.18888 0.23114 -5.46791
GLY_1657 -3.13588 0.53393 3.09089 -0.00075 0 0 1.48318 -1.76057 -0 -0 -0.8325 -0.25104 0 0 0 0 0 0.07523 0.07702 0 0 0 -1.53393 0 0.83697 0.43688 0.34989 -0.63067
GLN_1658 -7.37001 0.63975 6.07709 -0.25009 0.01468 0.16719 2.76734 -2.98226 -0.08431 -0.54351 -2.61163 -0.355 0 0 -2.47332 0 0 0.01096 -0.06803 0.56361 0 3.34244 -0.21506 0 -0.18838 0.24087 0.47582 -2.84184
ASN_1659 -7.14622 0.59419 6.04009 -0.34897 0.03977 0.69571 2.2934 -3.20481 -0.0135 -0.12767 -2.20272 -1.74189 0 0 -0.52072 0 0 0.00803 -0.04467 0.12783 0 2.94411 -0.56153 0 -0.93687 -0.52686 0.71607 -3.91724
VAL_1660 -7.40116 0.58401 4.33416 -0.31566 0.20803 0.06941 2.73082 -3.25497 -0 -0 -2.85645 -0.54256 0 0 0 0 0 0.00846 -0.00766 0.00869 0.2921 0 -0.36535 0 1.9342 -0.49643 0.56903 -4.50134
ALA_1661 -5.61706 0.85332 2.50935 -0.01847 0 0 2.89491 -2.29376 -0.00139 -0.00821 -2.48018 -0.37903 0 0 0 0 0 0.00852 0.00043 0 0 0 -0.5291 0 1.8394 -0.24372 0.32155 -3.14344
ARG_1662 -6.41547 0.22452 5.1774 -0.50242 0.06759 0.25526 2.99835 -2.41191 -0 -0 -2.39046 0.49664 0 0 0 0 0 0.15458 -0.01063 0.11371 2.36476 0 -0.22356 0 -1.2888 -0.10281 0.26462 -1.22862
MET_1663 -10.1442 1.86174 3.49424 -0.4423 0.29992 0.13709 2.87467 -2.41588 -0.00586 -0.01919 -3.08213 0.12611 0 0 0 0 0 0.03941 -0.01266 0.00343 1.46563 0 0.07559 0 0.60916 -0.00655 0.50981 -4.63195
PHE_1664 -8.98233 0.43538 3.45451 -0.56558 0.03742 0.28471 2.94769 -2.49611 -0.01361 -0.04625 -2.90923 0.02319 0 0 0 0 0 0.00687 -0.05392 0.00015 0 2.22453 -0.1718 0 1.0402 0.09121 0.45692 -4.23605
ILE_1665 -10.0161 1.03791 2.14359 -0.5591 0.42346 0.15457 2.66381 -2.42898 -0.0147 -0.04804 -2.41568 0.07227 0 0 0 0 0 0.01225 -0.03683 0.059 3.18236 0 -0.78112 0 0.73287 -0.23024 0.21493 -5.83375
ARG_1666 -8.29086 0.62149 6.41859 -0.5505 0.08125 0.29337 3.75005 -3.1836 -0.02228 -0.15489 -4.6858 0.47754 0 0 -0.42854 0 0 0.04842 -0.02128 0.08885 1.97118 0 0.19194 0 -1.2888 -0.20489 0.48231 -4.40646
LEU_1667 -9.05957 0.88516 3.24858 -0.46519 0.35096 0.07291 1.86597 -2.57654 -0.01752 -0.13749 -1.64904 0.29361 0 0 0 0 0 0.00628 -0.0106 0.16098 0.4098 0 -0.35521 0 0.18072 -0.0924 0.64526 -6.24334
LYS_1668 -6.98176 0.29774 7.98055 -0.3048 0.03845 0.14161 2.44715 -3.12327 -0.01009 -0.0878 -4.25297 0.19985 0 0 -0.67394 0 0 0.02787 0.00487 0.22655 1.79865 0 0.17912 0 -1.5107 -0.22831 0.45026 -3.38098
ASP_1669 -3.96505 0.37381 6.26243 -0.18124 0.00372 0.55049 2.85772 -2.61672 -0 -0 -4.05212 -0.7345 0 0 -0.70556 -0.6181 0 0.0189 -0.04962 0.0043 0 2.7445 -0.07177 0 -2.3716 -0.17123 0.17984 -2.5418
TRP_1670 -7.27407 1.0066 5.48425 -1.42921 0.29445 0.54365 1.92535 -3.09923 -0 -0 -0.76677 -0.66552 0 0 0 0 0 0.02587 -0.16287 0.07212 0 1.18382 -0.07408 0 1.6906 -0.11267 0.31372 -1.04397
SER_1671 -3.48951 0.5139 3.99197 -0.03751 0.0002 0.04668 1.85323 -1.84627 -0 -0 -2.43043 -0.368 0 0 -0.70556 -0.6181 0 0.00575 -0.07607 0.01241 0.15996 0 -0.27532 1.74443 -0.77834 -0.35724 0.45565 -2.19819
GLU_1672 -3.04931 0.28926 3.92687 -0.22315 0.03799 0.34929 1.50999 -1.5721 -0 -0 -1.43337 -0.53473 0 0 0 0 0 0.00324 0.00825 0.03252 0 3.04899 -0.0061 0 -2.7348 -0.49491 0.29173 -0.55034
ARG_1673 -9.16167 0.35569 9.13472 -0.9028 0.11073 0.7845 4.242 -4.01896 -0.02409 -0.14214 -4.53539 -0.07147 0 0 -1.23304 -0.69974 0 0.04859 0.01649 0.09205 3.21264 0 -0.24248 0 -1.2888 0.68345 0.42393 -3.21579
ASP_1674 -1.58695 0.15555 2.8768 -0.11974 0.01885 0.35982 0.86035 -1.23234 -0.01638 -0.1806 -1.77417 -1.30912 0 0 -0.66573 0 0 0.10103 0.00776 0.10104 0 3.88447 0.08684 0 -2.3716 0.74819 0.71395 0.65803
SER_1675 -2.56044 0.23125 3.84607 -0.01793 0 0.03322 2.0455 -1.70916 -0 -0 -2.67884 -0.99902 0 0 -0.66573 0 0 0.03663 0.03838 0.00803 0.46824 0 0.38069 0.61152 -0.77834 1.38764 0.7077 0.38541
LYS_1676 -2.82569 0.28493 2.72988 -0.30556 0.02766 0.13728 1.80211 -1.48093 -0.03687 -0.22048 -2.08909 -0.01776 0 0 0 0 0 0.00752 0.00796 0.00254 1.74458 0 -0.05182 0 -1.5107 1.21 0.46666 -0.11778
THR_1677 -3.03948 0.19316 3.30639 -0.12824 0.08105 0.06501 1.82937 -1.74029 -0.00881 -0.08493 -1.12941 -0.90247 0 0 -1.16793 0 0 0.01158 -0.02093 0.00029 0.08413 0 -0.01104 2.27147 -1.0874 -0.45089 0.30299 -1.62636
GLY_1678 -3.68878 0.25323 3.72474 -7e-05 0 0 1.82046 -1.98398 -0.02067 -0.16342 -2.39243 -0.38 0 0 -0.55911 0 0 0.04719 -0.13018 0 0 0 0.47069 0 0.83697 -0.11577 0.24283 -2.03827
THR_1679 -6.15654 0.42723 6.70799 -0.13151 0.03827 0.08998 3.84273 -3.37229 -0.02394 -0.16868 -3.90677 0.03676 0 0 -0.59127 0 0 0.04488 -0.01268 0 0.06354 0 -0.24505 4.1561 -1.0874 -0.18893 0.44353 -0.03404
SER_1680 -6.0362 0.69547 6.05097 -0.02719 0 0.04224 2.71101 -2.84689 -0.0267 -0.19926 -2.15 -1.04099 0 0 -0.51581 0 0 0.15032 -0.08279 0.00015 0.33175 0 0.1184 0.60034 -0.77834 -0.49809 0.73746 -2.76414
PHE_1681 -6.88942 0.48217 4.82317 -0.743 0.13162 0.44766 2.02634 -2.65248 -0 -0 -0.70058 0.04219 0 0 0 0 0 0.08109 0.24094 0.49394 0 2.70321 -0.0838 0 1.0402 -0.27087 0.94875 2.12114
ALA_1682 -5.29669 0.2942 4.72952 -0.02225 0 0 2.38857 -2.80213 -0.01415 -0.07146 -1.89104 -0.36394 0 0 -0.59127 0 0 0.00771 -0.03417 0 0 0 -0.29917 0 1.8394 -0.30263 0.66099 -1.76852
ILE_1683 -9.47359 0.78461 5.42581 -0.49788 0.30011 0.101 2.87552 -3.57023 -0.0026 -0.05338 -2.86549 -0.02132 0 0 0 0 0 0.01389 -0.06034 0.10045 0.58605 0 -0.44888 0 0.73287 -0.28903 0.32662 -6.03581
ILE_1684 -9.10977 1.59497 4.83617 -0.70639 0.73503 0.16258 3.09058 -3.50696 -0 -0 -3.36517 0.26024 0 0 0 0 0 0.02 -0.04883 0.18317 0.57309 0 -0.40302 0 0.73287 0.00846 0.99486 -3.94812
GLU_1685 -4.83594 0.23277 6.42255 -0.33709 0.0838 0.386 2.57636 -2.74756 -0 -0 -3.30245 -0.57319 0 0 0 0 0 0.00966 -0.01501 0.0036 0 3.11939 -0.04608 0 -2.7348 -0.04768 0.89294 -0.91273
ARG_1686 -7.5519 0.22374 9.25927 -0.71484 0.07494 0.44521 4.49307 -4.25421 -0 -0 -5.0083 0.37034 0 0 -1.16793 -1.73505 0 0.00194 -0.03287 0.03702 1.45156 0 -0.0322 0 -1.2888 -0.18811 0.47325 -5.14387
ALA_1687 -6.67616 0.68585 3.35655 -0.02129 0 0 3.01893 -2.96844 -0 -0 -2.34002 -0.34048 0 0 0 0 0 0.01017 -0.03587 0 0 0 -0.13049 0 1.8394 -0.23715 0.55926 -3.27973
THR_1688 -6.71276 0.27794 6.69491 -0.20387 0.12037 0.07458 3.80662 -3.49655 -0.01518 -0.11301 -3.21513 -0.13275 0 0 -0.70981 0 0 0.01619 0.00266 0.03259 0.11181 0 -0.01496 2.24638 -1.0874 -0.07106 0.43357 -1.95487
LYS_1689 -5.03107 0.27994 6.46608 -0.30192 0.02607 0.13189 2.48479 -2.8245 -0.02168 -0.13459 -2.62031 -0.02357 0 0 0 0 0 0.00868 0.06912 0.01354 1.70678 0 -0.00979 0 -1.5107 -0.17713 0.32784 -1.14054
ALA_1690 -4.40459 0.28858 3.30129 -0.02091 0 0 2.46957 -2.19586 -0 -0 -2.02584 -0.34353 0 0 0 0 0 0.0118 -0.03696 0 0 0 -0.20403 0 1.8394 -0.39535 0.29508 -1.42136
PHE_1691 -11.4513 2.00706 2.66201 -0.64237 0.44827 0.3403 3.30469 -3.1218 -0.02186 -0.13423 -2.13984 -0.24856 0 0 0 0 0 0.00593 0.17118 0.27696 0 2.98263 0.01167 0 1.0402 -0.28634 0.7444 -4.05103
ASN_1692 -3.97236 0.21606 4.47483 -0.17678 0.02983 0.27893 1.8132 -2.24136 -0.00127 -0.00857 -0.91206 -0.41821 0 0 0 0 0 0.01081 0.02456 0.01964 0 1.74572 -0.0164 0 -0.93687 -0.1119 0.66568 0.48348
GLN_1693 -2.7413 0.41479 3.43936 -0.68395 0.0978 0.75778 1.51808 -1.55828 -0.02168 -0.13459 -1.3341 -0.60069 0 0 0 0 0 0.00791 -0.02608 0.00664 0 2.24749 -0.20619 0 -0.18838 -0.33714 0.1895 0.84698
ILE_1694 -6.20515 0.39858 1.70708 -0.45717 0.29729 0.09396 1.8946 -1.84949 -0.04067 -0.19959 -0.70947 0.27589 0 0 0 0 0 0.0076 -0.08523 0.03403 0.37909 0 -0.48564 0 0.73287 -0.62377 0.24058 -4.59461
LYS_1695 -1.96631 0.14434 1.69743 -0.30704 0.0322 0.14397 0.36034 -0.88883 -0 -0 0.37579 0.05595 0 0 0 0 0 0.01158 0.01315 0.00096 2.04708 0 -0.05273 0 -1.5107 -0.46838 0.2915 -0.0197
GLU_1696 -2.07609 0.14861 1.84402 -0.23289 0.04914 0.38707 0.58037 -0.78937 -0 -0 -0.06956 -0.48693 0 0 0 0 0 0.00888 -0.02083 0.01533 0 2.6893 0.03512 0 -2.7348 -0.22921 0.2256 -0.65624
ALA_1697 -3.74304 0.27507 0.57968 -0.02235 0 0 0.36875 -1.19405 -0.02006 -0.06897 -0.0465 -0.42523 0 0 0 0 0 0.00597 0.1296 0 0 0 -0.51923 0 1.8394 5e-05 0.18386 -2.65706
ARG_1698 -3.58489 0.21638 3.26941 -0.72116 0.11396 0.47745 2.2235 -1.58048 -0.02703 -0.18221 -2.35544 0.37412 0 0 0 0 0 0.00981 -0.07897 0.04233 2.07889 0 0.21218 0 -1.2888 0.27993 0.20815 -0.31287
VAL_1699 -6.78345 1.26996 -0.31619 -0.27781 0.20905 0.06157 0.758 -1.38522 -0.0177 -0.12519 -0.27889 -0.37742 0 0 0 0 0 0.00491 -0.04376 0.00687 0.19344 0 -0.67214 0 1.9342 0.09056 0.26504 -5.48417
ILE_1700 -4.69746 0.32233 2.98578 -0.46091 0.34573 0.09856 1.95805 -1.81424 -0.01297 -0.1176 -2.4013 -0.05161 0 0 0 0 0 0.02335 -0.00922 0.00546 0.30092 0 -0.60948 0 0.73287 -0.2794 0.41229 -3.26885
ALA_1701 -5.21551 0.64962 0.69883 -0.02317 0 0 1.35132 -1.61244 -0 -0 -0.82272 -0.29315 0 0 -0.70981 0 0 0.0241 0.01489 0 0 0 0.10146 0 1.8394 -0.11502 0.50797 -3.60423
SER_1702 -3.61691 0.41714 3.32288 -0.03342 0 0.07732 1.93334 -1.79314 -0.01336 -0.17139 -2.39028 0.01355 0 0 0 0 0 0.06452 0.01203 0.00025 0.26058 0 -0.40675 0.60629 -0.77834 -0.01977 0.36888 -2.14657
SER_1703 -3.42318 0.3413 2.50205 -0.02609 0 0.02246 0.74312 -1.13116 -0 -0 -0.13034 0.0494 0 0 0 0 0 0.1055 0.24392 0.00062 0.45077 0 0.08938 0.6023 -0.77834 -0.01866 0.91878 0.56183
PRO_1704 -2.75708 0.53306 2.04784 -0.13002 0.00039 0.0962 0.62716 -0.7873 -0 -0 -0.08584 0.20956 0 0 0 0 0 0.04862 0.08439 0.02307 0.22967 0 -1.07402 0 -2.4119 -0.21642 1.47609 -2.08653
PRO_1705 -4.03097 0.74779 2.63414 -0.20652 0.01285 0.14936 0.61419 -1.24326 -0 -0 0.18109 0.05718 0 0 0 0 0 0.08712 0.00736 0.00437 0.35729 0 -0.87987 0 -2.4119 -0.31381 0.94773 -3.28588
ALA_1706 -3.61196 0.25746 1.68534 -0.0205 0 0 1.09102 -1.37234 -0 -0 -0.89254 -0.34698 0 0 -0.81342 0 0 0.05797 0.01426 0 0 0 -0.0224 0 1.8394 0.01692 0.32434 -1.79342
ILE_1707 -6.94387 1.04048 2.05934 -0.59916 0.29141 0.12091 1.05105 -1.87353 -0.02267 -0.15963 -0.22732 0.01712 0 0 0 0 0 0.04809 -0.07462 0.17467 1.29832 0 -0.64884 0 0.73287 -0.04606 0.56782 -3.19362
SER_1708 -2.61486 0.30254 3.0295 -0.02569 0 0.04048 1.31482 -1.38385 -0 -0 -1.82624 -1.10971 0 0 0 -0.73107 0 0.10463 -0.06647 0.00362 0.42053 0 0.17296 0.77413 -0.77834 -0.35407 0.99573 -1.73136
GLY_1709 -1.9735 0.29045 1.51629 -5e-05 0 0 0.51482 -0.93162 -0 -0 0.25679 -0.4155 0 0 0 0 0 0.03063 -0.02423 0 0 0 0.26444 0 0.83697 -0.17764 0.66487 0.85273
LEU_1710 -4.93948 0.59779 1.79875 -0.4817 0.19293 0.13161 1.09597 -1.40569 -0.00767 -0.05905 -0.67136 0.0607 0 0 0 0 0 0.07307 -0.0401 0.00671 0.29781 0 -0.08368 0 0.18072 -0.00856 0.48473 -2.7765
GLY_1711 -2.284 0.04462 2.16606 -0.00018 0 0 0.80172 -1.11768 -0.02267 -0.15963 -0.38973 -0.17522 0 0 0 0 0 0.09683 0.08152 0 0 0 -1.49504 0 0.83697 -0.01087 0.65794 -0.96934
SER_1712 -2.84556 0.4561 3.30737 -0.02965 0 0.04936 1.43208 -1.59563 -0.00767 -0.05905 -1.39723 -0.92325 0 0 0 -0.39555 0 0.64388 0.28221 0.00266 1.0048 0 -0.01903 0.60227 -0.77834 -0.22058 0.63031 0.13949
SER_1713 -1.23358 0.13338 1.27332 -0.02422 0 0.02308 0.62167 -0.69061 -0 -0 0.29806 -0.42701 0 0 0 0 0 0.24884 -0.04992 0.00719 0.56587 0 0.31536 0.60588 -0.77834 -0.16014 0.58336 1.3122
ALA_1714 -3.32765 0.44067 1.90362 -0.02923 0.02014 0 1.45668 -1.49562 -0 -0 -1.59328 -0.4724 0 0 0 0 0 0.18808 0.13428 0 0 0 0.48326 0 1.8394 0.33416 0.40469 0.2868
GLY_1715 -3.90087 0.75968 2.56377 -0.00025 0 0 1.06246 -1.58371 -0.01479 -0.15203 -1.48982 -0.20229 0 0 0 0 0 0.13224 0.14995 0 0 0 -0.41304 0 0.83697 0.25378 0.50626 -1.49169
PHE_1716 -9.651 0.54124 3.41326 -0.85414 0.03672 0.56363 1.96849 -2.61763 -0 -0 -1.63479 -0.22839 0 0 0 0 0 0.08299 0.12153 0.14524 0 1.74109 -0.19843 0 1.0402 0.00109 0.84312 -4.68578
ASP_1717 -5.88636 0.46097 6.87029 -0.10406 0.00413 0.30343 3.18878 -2.89195 -0.01051 -0.04472 -3.56668 -0.17448 0 0 -1.5465 0 0 0.01396 -0.06329 0.0265 0 3.8596 -0.26734 0 -2.3716 0.05276 0.71406 -1.433
MET_1718 -9.41222 1.72874 3.09192 -0.39843 0.21647 0.05551 2.5506 -2.02417 -0.0007 -0.0021 -3.01964 -0.19951 0 0 0 0 0 0.0937 0.04724 0.18232 1.56531 0 0.18565 0 0.60916 0.15015 1.12276 -3.45723
GLU_1719 -7.1952 0.59474 6.7821 -0.37905 0.0588 0.66025 2.54695 -3.0155 -0.04552 -0.27672 -2.81517 -0.91349 0 0 0 0 0 0.13237 0.00538 0.09196 0 3.49641 0.22368 0 -2.7348 0.46265 1.12605 -1.19409
LEU_1720 -8.9354 1.13956 1.95798 -0.53278 0.17352 0.12221 2.74404 -2.59042 -0.0007 -0.0021 -2.52173 0.23399 0 0 0 0 0 0.05876 0.07588 0.00051 0.52462 0 -0.26489 0 0.18072 0.30738 0.60123 -6.7276
GLN_1721 -9.15156 0.74832 7.37961 -0.29177 0.02716 0.22916 3.51254 -3.73442 -0.0264 -0.17514 -3.44489 -0.47692 0 0 0 -0.45516 0 0.00948 0.17785 0.02268 0 3.32417 0.06623 0 -0.18838 -0.14251 0.84863 -1.74133
ASP_1722 -6.73977 0.28116 8.41836 -0.24234 0.06571 0.79399 4.85322 -3.86889 -0.02781 -0.20027 -7.87744 -1.04329 0 0 -2.43374 0 0 0.01399 -0.06446 0.02349 0 1.96567 -0.71925 0 -2.3716 -0.20018 0.74074 -8.6327
HIS_D_1723 -7.60187 0.41264 5.32246 -0.40283 0.00827 0.50532 1.74436 -2.97896 -0.01345 -0.10677 -1.24371 -0.36061 0 0 0 0 0 0.01572 -0.02791 0.00631 0 1.98667 -0.14093 0 -0.45461 0.00157 0.3564 -2.97194
ALA_1724 -2.85617 0.24361 2.65876 -0.02493 0.0008 0 1.85814 -1.63164 -0 -0 -1.36844 -0.36845 0 0 -0.45779 0 0 0.00665 0.02766 0 0 0 0.02825 0 1.8394 0.04655 0.42681 0.42921
GLY_1725 -2.65455 0.15038 3.32359 -7e-05 0 0 1.45159 -1.65604 -0 -0 -1.25148 -0.38741 0 0 -0.47756 0 0 0.00303 -0.12509 0 0 0 -1.49191 0 0.83697 0.12461 0.58777 -1.56616
ALA_1726 -2.93042 0.31198 1.61938 -0.02281 0 0 1.28126 -1.38501 -0 -0 -0.85512 -0.35337 0 0 -1.04033 0 0 0.00155 0.01733 0 0 0 -0.34727 0 1.8394 -0.13231 0.39232 -1.60342
GLY_1727 -2.68462 0.17099 3.72882 -0.00037 0 0 2.05828 -1.85743 -0 -0 -2.62442 -0.1866 0 0 -0.91586 0 0 0.00714 -0.07747 0 0 0 -1.52864 0 0.83697 -0.19094 0.19228 -3.07187
HIS_1728 -6.05889 0.59228 5.76299 -0.61402 0.00947 0.60802 2.73225 -2.76907 -0 -0 -2.4822 -0.35798 0 0 0 -1.13247 0 0.04522 0.00663 0.01986 0 1.58488 -0.28614 0 -0.45461 0.31595 0.27421 -2.20362
ASP_1729 -3.17618 0.15667 3.67808 -0.11189 0.00789 0.33983 1.41931 -1.83254 -0.00625 -0.09387 -0.94737 -0.43233 0 0 0 0 0 0.01285 0.00096 0.03805 0 1.69202 0.22114 0 -2.3716 0.06568 0.25585 -1.0837
ALA_1730 -4.67921 0.45213 2.99901 -0.02163 0 0 1.85978 -2.34195 -0 -0 -1.21019 -0.35304 0 0 0 0 0 0.00832 0.06359 0 0 0 -0.19719 0 1.8394 -0.28314 0.18893 -1.67517
LEU_1731 -9.95388 0.83137 4.07617 -0.66154 0.10446 0.24947 3.08698 -3.50719 -0 -0 -2.67516 0.03697 0 0 0 0 0 0.00858 -0.01828 0.00047 0.98386 0 -0.26476 0 0.18072 -0.31599 0.43256 -7.40518
MET_1732 -9.06431 0.90302 7.19435 -0.72565 0.28761 0.36173 3.3189 -3.63833 -6e-05 -0.00037 -2.97049 -0.06607 0 0 0 0 0 0.02401 0.04328 0.22863 2.59919 0 0.01679 0 0.60916 -0.15438 0.66728 -0.36571
ALA_1733 -4.14041 0.25902 4.52447 -0.02126 0 0 2.50884 -2.50879 -0 -0 -2.08806 -0.35413 0 0 0 0 0 0.00845 0.04157 0 0 0 -0.13032 0 1.8394 -0.13134 0.45634 0.2638
ALA_1734 -6.09304 0.21378 3.1527 -0.02104 0 0 2.74195 -2.5711 -0 -0 -2.24534 -0.36477 0 0 0 0 0 0.011 0.06047 0 0 0 -0.22152 0 1.8394 -0.30484 0.18989 -3.61247
ARG_1735 -10.5979 0.89288 8.65819 -0.87391 0.20747 0.58293 3.85233 -4.13411 -0.00928 -0.07572 -3.70396 0.41042 0 0 0 -0.86621 0 0.01999 -0.01039 0.2109 2.40092 0 -0.01161 0 -1.2888 -0.18691 0.26675 -4.25606
ASN_1736 -5.65501 0.19823 6.44591 -0.17668 0.01886 0.25707 3.21938 -3.18441 -0 -0 -3.35252 -0.31314 0 0 0 -0.86621 0 0.01634 0.12685 0.07068 0 1.41187 0.43576 0 -0.93687 0.06612 0.34434 -1.87343
GLN_1737 -7.11706 0.54245 6.1872 -0.40079 0.12926 0.26874 3.18516 -3.27335 -0.00524 -0.03413 -3.37364 -0.60668 0 0 -0.39279 0 0 0.00611 -0.02237 0.07725 0 3.34834 0.09869 0 -0.18838 0.05703 0.35157 -1.16264
LEU_1738 -9.38311 0.97444 2.55689 -0.66103 0.21888 0.23059 2.70872 -2.84015 -0 -0 -2.29761 0.08843 0 0 0 0 0 0.01965 -0.00168 0.09361 0.94773 0 -0.24949 0 0.18072 -0.10435 0.42183 -7.09594
LEU_1739 -7.44783 0.53608 4.13172 -0.48363 0.26228 0.11236 2.47804 -2.91023 -0 -0 -2.07917 0.22422 0 0 0 0 0 0.021 0.10437 0.04846 0.36976 0 -0.27836 0 0.18072 -0.2405 0.44982 -4.52091
ALA_1740 -3.98467 0.27439 4.19296 -0.02196 0 0 2.49289 -2.41968 -0 -0 -1.21844 -0.35551 0 0 0 0 0 0.01696 0.07604 0 0 0 -0.21709 0 1.8394 -0.3248 0.33157 0.68206
LEU_1741 -7.69868 0.66649 4.6753 -0.45807 0.13614 0.10456 2.54542 -2.88789 -0.01742 -0.13484 -2.01483 0.18586 0 0 0 0 0 0.00145 -0.03225 0.06015 0.38076 0 -0.27208 0 0.18072 -0.33077 0.37085 -4.53914
ALA_1742 -5.61311 0.6428 2.83387 -0.02182 0 0 2.57594 -2.43593 -0 -0 -1.3655 -0.36337 0 0 0 0 0 0.00388 -0.02195 0 0 0 -0.31462 0 1.8394 -0.40205 0.42018 -2.22229
ALA_1743 -2.62343 0.23799 2.56498 -0.02523 0.00042 0 1.51483 -1.5516 -0 -0 -1.22925 -0.40378 0 0 0 0 0 0.03129 -0.05949 0 0 0 -0.14343 0 1.8394 -0.64162 0.36544 -0.12347
GLU_1744 -2.95602 0.34221 3.37417 -0.22702 0.03927 0.36266 1.47053 -1.52123 -0.01742 -0.13484 -1.23758 -0.59476 0 0 0 0 0 0.02933 -0.05727 0.02161 0 2.93109 -0.09572 0 -2.7348 -0.63311 0.31796 -1.32096
ASN_1745 -5.68847 0.72552 5.81993 -0.33169 0.32946 0.64606 3.94316 -2.72738 -0 -0 -2.0801 -0.87177 0 0 -0.73456 -0.69534 0 0.01574 -0.06958 0.01188 0 1.91948 -0.27172 0 -0.93687 -0.32595 1.05434 -0.26786
PRO_1746 -2.6059 0.67268 1.84179 -0.07693 0 0.04697 1.00536 -0.91998 -0 -0 0.15664 0.5637 0 0 0 0 0 0.01741 -0.20318 0.02208 0.377 0 -0.7249 0 -2.4119 -0.00942 1.17851 -1.07007
GLU_1747 -5.86106 0.77649 3.91831 -0.19936 0.02468 0.26904 2.59117 -2.30922 -0 -0 -2.67429 -0.53115 0 0 -0.73456 -0.69534 0 0.04988 -0.00722 0.029 0 3.96302 -0.20249 0 -2.7348 -0.23618 0.37952 -4.18457
LEU_1748 -7.97347 0.85471 1.61779 -0.49715 0.1686 0.11477 2.07824 -2.05514 -0 -0 -1.25087 0.0289 0 0 0 0 0 0.10924 0.00725 0.1943 0.82731 0 -0.3049 0 0.18072 -0.37368 0.60646 -5.66694
THR_1749 -5.99316 0.72056 4.80634 -0.21565 0.13237 0.07425 2.1463 -2.73715 -0 -0 -1.7704 -0.84545 0 0 0 0 0 0.98392 1.57303 0.0099 1.52203 0 -0.11839 2.3005 -1.0874 -0.00446 16.6278 18.125
ARG_1750 -5.04699 0.56455 5.44952 -0.84869 0.15984 0.72736 2.38272 -2.4011 -0.0137 -0.14512 -1.81062 -0.19939 0 0 -0.60243 -0.62459 0 0.79797 -0.05769 0.16419 1.89529 0 -0.16968 0 -1.2888 0.57552 16.6338 16.142
VAL_1751 -5.83704 0.49479 0.04425 -0.26863 0.13403 0.0536 0.37876 -1.31113 -0 -0 0.21705 -0.11862 0 0 0 0 0 0.0191 0.05819 0.04409 0.15585 0 -0.55335 0 1.9342 0.28513 0.62003 -3.64968
ARG_1752 -6.80647 0.32119 5.74155 -0.83923 0.29249 0.70011 3.04167 -2.9774 -0.0213 -0.16183 -3.51153 0.13001 0 0 -0.60243 0 0 0.03199 0.05893 0.04688 2.80334 0 -0.07673 0 -1.2888 -0.24547 0.44504 -2.918
HIS_D_1753 -7.21982 0.55574 6.01554 -0.50718 0.00718 0.35037 1.90248 -3.07283 -0.04204 -0.28053 -0.86977 -0.26512 0 0 0 0 0 0.0142 -0.01121 0.14761 0 2.86928 -0.01204 0 -0.45461 -0.20433 0.42601 -0.65105
ASN_1754 -3.90384 0.11967 3.75336 -0.35192 0.03993 0.72268 1.17985 -1.79506 -0 -0 -2.13475 -0.50368 0 0 0 -0.51921 0 0.02215 -0.06013 0.19109 0 2.86792 -0.56657 0 -0.93687 -0.56779 0.24098 -2.20218
GLY_1755 -2.4743 0.28145 2.45054 -0.00039 0 0 0.93733 -1.32815 -0.01398 -0.08617 -0.2746 -0.17566 0 0 0 0 0 0.01512 -0.08692 0 0 0 -1.05939 0 0.83697 -0.15106 0.13753 -0.99169
LEU_1756 -5.24002 0.56659 2.6956 -0.46897 0.19127 0.08631 0.56129 -1.53217 -0.01994 -0.15224 0.03929 0.10636 0 0 0 0 0 0.02014 0.05098 0.06127 0.64071 0 -0.15775 0 0.18072 0.15278 0.26226 -1.9555
ASP_1757 -2.39829 0.042 3.15605 -0.11216 0.00776 0.31991 1.08522 -1.31022 -0.0243 -0.26601 -1.67052 -0.27873 0 0 -0.71328 0 0 0.11277 0.09044 0.01049 0 1.89336 0.07267 0 -2.3716 -0.32107 0.4004 -2.2751
ASP_1758 -4.24428 0.25527 4.77209 -0.0992 0.00189 0.27073 1.2622 -2.01146 -0.00625 -0.09387 -2.41599 -0.32495 0 0 0 -1.13247 0 0.01421 -0.01775 0.00274 0 1.84076 0.03924 0 -2.3716 -0.47939 0.38099 -4.35707
SER_1759 -4.28478 0.64532 5.08561 -0.02503 0 0.06004 2.82566 -2.22585 -0.01733 -0.16858 -1.88085 -0.38988 0 0 0 0 0 0.02198 -0.00683 0.0016 0.12002 0 -0.47693 0.60152 -0.77834 0.02827 1.0265 0.16212
PRO_1760 -3.6625 0.63644 1.26991 -0.1166 0.00236 0.08434 0.72322 -0.88223 -0.00796 -0.08262 -0.3315 0.26958 0 0 0 0 0 0.00492 -0.06597 0.00555 0.12568 0 -0.93838 0 -2.4119 -0.08357 1.03349 -4.42774
GLN_1761 -7.79903 0.33441 7.06654 -0.24653 0.03317 0.19324 3.13008 -3.55463 -0.00018 -0.00047 -3.02905 -0.80032 0 0 0 0 0 0.00562 0.00608 0.06139 0 2.99318 -0.09026 0 -0.18838 -0.44978 0.40144 -1.93348
LEU_1762 -8.36925 0.72059 2.9301 -0.6148 0.2939 0.1687 2.51756 -2.42267 -0.00345 -0.00972 -2.87695 0.29173 0 0 0 0 0 0.01515 -0.00548 0.13357 0.56852 0 -0.3676 0 0.18072 -0.10259 0.3862 -6.56576
GLN_1763 -7.04758 0.41143 7.67437 -0.56018 0.05881 0.32005 3.39021 -3.48222 -0.00681 -0.02145 -4.1892 -0.23387 0 0 -1.07646 0 0 0.04589 0.08074 0.03047 0 3.04303 0.23645 0 -0.18838 -0.02612 0.60399 -0.93682
ILE_1764 -7.45399 0.59464 1.85387 -0.46689 0.39931 0.09702 1.89489 -2.03863 -0.00712 -0.02112 -2.29443 0.15412 0 0 -0.6804 0 0 0.03433 -0.00876 0.20769 0.50435 0 -0.69775 0 0.73287 -0.29204 0.68666 -6.80139
ASP_1765 -4.22683 0.3457 6.13733 -0.11185 0.00578 0.33298 3.6018 -2.72958 -0.01566 -0.07626 -4.81803 -0.43677 0 0 0 -0.95578 0 0.02195 -0.07097 0.00502 0 3.70377 -0.34948 0 -2.3716 -0.29638 0.42775 -1.87712
ILE_1766 -5.48183 0.54661 -0.32553 -0.45973 0.28402 0.09659 0.64111 -1.09462 -0.00367 -0.01141 -0.46978 0.1301 0 0 0 0 0 0.00868 -0.05503 0.06562 0.47394 0 -0.66251 0 0.73287 -0.30055 0.39043 -5.4947
ASP_1767 -4.9469 0.22443 6.57777 -0.24052 0.07786 0.78862 3.53082 -2.93524 -0 -0 -4.95806 -1.01375 0 0 -0.57395 0 0 0.01611 -0.05559 0.00802 0 2.03958 -0.84343 0 -2.3716 -0.45011 0.389 -4.73695
GLN_1768 -5.64745 0.70241 6.13399 -0.39614 0.05597 0.22962 3.35569 -2.88723 -0.02094 -0.1753 -2.71571 -0.59998 0 0 -0.56321 -0.91629 0 0.0127 -0.0333 0.01018 0 3.70745 -0.10741 0 -0.18838 -0.2958 0.2876 -0.05155
ARG_1769 -6.62696 0.51062 6.57688 -1.31762 0.19523 1.16666 2.62918 -3.10592 -0.01935 -0.11494 -2.86585 -0.58207 0 0 -0.67288 0 0 0.02519 0.01083 0.62586 3.31052 0 -0.04637 0 -1.2888 -0.28012 0.48967 -1.38023
LYS_1770 -7.30065 0.65015 7.50778 -0.71931 0.20949 0.47752 3.64161 -3.43323 -0 -0 -4.27173 0.25546 0 0 -1.22876 0 0 0.01336 0.02734 0.08664 3.34875 0 -0.05448 0 -1.5107 -0.27319 0.62826 -1.94568
ALA_1771 -6.30785 0.20511 4.70551 -0.02086 0 0 3.16981 -3.04808 -0 -0 -2.92125 -0.37904 0 0 0 0 0 0.00964 0.06942 0 0 0 -0.31646 0 1.8394 -0.38151 0.49244 -2.88373
GLN_1772 -4.70012 0.42831 4.92949 -0.63739 0.07625 0.64718 2.1481 -2.42283 -0.0186 -0.1503 -1.70866 -0.33945 0 0 0 0 0 0.02109 0.02101 0.10304 0 2.99481 -0.08477 0 -0.18838 -0.36666 0.40869 1.16081
ALA_1773 -3.27592 0.25148 2.87252 -0.02298 0 0 1.72786 -1.76724 -0.01499 -0.08412 -0.69836 -0.35837 0 0 0 0 0 0.00286 -0.05574 0 0 0 -0.36869 0 1.8394 -0.42136 0.35103 -0.02262
LEU_1774 -6.79848 0.67634 3.3928 -0.52112 0.21236 0.15372 2.10586 -2.28567 -0 -0 -1.91523 0.14118 0 0 -0.41238 0 0 0.02955 -0.07466 0.10081 0.09981 0 -0.14271 0 0.18072 -0.62135 0.37896 -5.2995
GLY_1775 -3.75378 0.27278 3.72944 -5e-05 0 0 1.9443 -1.93948 -0.01961 -0.16107 -2.66551 -0.39406 0 0 0 0 0 0.01615 -0.09351 0 0 0 -1.22786 0 0.83697 -0.70485 0.3501 -3.81004
VAL_1776 -6.75431 0.76956 1.36436 -0.29411 0.29787 0.06903 1.52599 -1.91784 -0 -0 -1.26975 -0.24611 0 0 0 0 0 0.02142 0.02047 0.00737 0.15553 0 -0.54077 0 1.9342 -0.57323 0.26777 -5.16255
ALA_1777 -3.57801 0.24778 3.01169 -0.02573 0.00044 0 1.58619 -1.78828 -0.03344 -0.1657 -1.42801 -0.26513 0 0 0 0 0 0.01797 -0.01996 0 0 0 0.07171 0 1.8394 -0.47363 0.2486 -0.7541
ILE_1778 -6.37291 0.87697 3.45523 -0.72914 0.37885 0.26495 1.76343 -2.30732 -0 -0 -0.91904 0.36912 0 0 0 0 0 0.01335 -0.05176 0.06624 0.93818 0 0.0258 0 0.73287 -0.41896 0.44103 -1.47312
ASP_1779 -3.90427 0.26727 4.57728 -0.11378 0.00974 0.34792 1.60738 -2.23017 -0 -0 -1.17496 -0.3797 0 0 0 0 0 0.01543 -0.06284 0.03371 0 1.70124 0.11523 0 -2.3716 -0.31303 0.40886 -1.46629
ASP_1780 -4.80971 0.24921 5.74683 -0.11009 0.01337 0.33757 2.30464 -2.71025 -0.04807 -0.28029 -2.50397 -0.17815 0 0 0 0 0 0.00629 0.11772 7e-05 0 1.97286 -0.10147 0 -2.3716 -0.32237 0.20878 -2.47864
ILE_1781 -9.31436 1.09262 3.20549 -0.49297 0.40691 0.09782 2.53168 -2.77639 -0 -0 -1.85226 0.03729 0 0 0 0 0 0.00599 -0.06768 0.01005 0.48781 0 -0.46518 0 0.73287 -0.08266 0.3736 -6.06937
ASN_1782 -8.06006 0.54075 6.99739 -0.19325 0.06541 0.2884 3.46853 -3.71013 -0 -0 -3.69247 -0.29532 0 0 0 -0.62634 0 0.00869 0.04768 0.00546 0 1.53343 0.50156 0 -0.93687 0.16514 0.54405 -3.34795
ASP_1783 -5.00904 0.12291 6.85953 -0.11123 0.02172 0.34443 3.07725 -3.04137 -0.00394 -0.02078 -3.51567 -0.25164 0 0 0 0 0 0.00508 0.01588 0.05922 0 1.71394 0.11836 0 -2.3716 -0.06597 0.46807 -1.58486
THR_1784 -5.66089 0.26328 5.35959 -0.1962 0.08442 0.07001 3.07784 -2.8534 -0.00042 -0.00816 -3.54724 -0.03685 0 0 0 0 0 0.00584 0.01346 0.01163 0.05826 0 -0.02651 2.27949 -1.0874 -0.06485 0.29483 -1.96327
LEU_1785 -7.66712 0.27724 3.27093 -0.45229 0.12205 0.10341 2.50493 -2.65516 -0 -0 -2.14661 0.19552 0 0 0 0 0 0.0045 -0.03592 0.04681 0.4093 0 -0.2645 0 0.18072 -0.00413 0.3855 -5.72481
GLN_1786 -8.68355 1.13377 7.94705 -0.26418 0.01854 0.20307 4.20324 -4.11507 -0.00493 -0.06076 -4.93506 -0.11353 0 0 -0.79975 0 0 0.00955 -0.03065 0.04974 0 4.40016 0.0646 0 -0.18838 -0.11925 0.68132 -0.60405
THR_1787 -6.95426 0.55393 5.74648 -0.20396 0.14061 0.07444 3.217 -3.29398 -0.01065 -0.03406 -2.81366 -0.11723 0 0 0 -0.41532 0 0.01057 -0.02524 0.01227 0.081 0 -0.01403 2.25243 -1.0874 0.15173 0.66562 -2.06371
ALA_1788 -5.46113 0.35506 2.47287 -0.02103 0 0 2.18089 -2.3329 -0.00755 -0.0726 -2.06812 -0.32671 0 0 0 0 0 0.01717 0.08602 0 0 0 -0.16748 0 1.8394 0.01444 0.51942 -2.97224
TRP_1789 -11.3222 2.25497 4.2849 -0.94334 0.0614 0.43378 2.32627 -3.4256 -0.01118 -0.05815 -2.32522 -0.2173 0 0 0 0 0 0.02975 -0.05193 0.00057 0 2.15103 0.01894 0 1.6906 0.09698 0.88889 -4.11682
GLY_1790 -3.27705 0.27462 3.32093 -7e-05 0 0 1.60544 -1.78937 -0 -0 -1.92207 -0.32672 0 0 -0.7628 0 0 0.20326 -0.05831 0 0 0 0.91556 0 0.83697 0.91954 1.42416 1.3641
SER_1791 -4.7362 0.44202 4.49438 -0.04052 0 0.07868 2.45445 -2.17563 -0.01622 -0.11178 -1.87238 -0.72941 0 0 -0.7628 0 0 0.44674 0.02561 0.22335 0.26335 0 0.65625 1.91233 -0.77834 3.29375 1.2988 4.36643
SER_1792 -4.37703 0.41101 4.69994 -0.02757 0.00032 0.02386 2.75109 -2.2839 -0.00058 -0.00505 -2.37383 0.23826 0 0 0 -0.41532 0 0.07161 0.16176 0.00066 0.77838 0 -0.03123 0.70783 -0.77834 2.65469 0.6578 2.86436
TYR_1793 -7.71091 0.47634 3.37664 -0.8837 0.06156 0.19135 0.99441 -2.33673 -0 -0 -1.31343 -0.42373 0 0 0 -0.37804 0 0.08517 -0.04304 0.37843 0 2.30899 0.01605 0.01977 1.2797 -0.10222 0.46249 -3.54089
VAL_1794 -6.508 0.70455 1.56937 -0.29028 0.17376 0.06161 1.30074 -1.81735 -0.02895 -0.16306 -0.8274 -0.27179 0 0 0 0 0 0.02417 0.037 0.01452 0.12925 0 -0.53123 0 1.9342 -0.05712 0.45231 -4.09371
ASN_1795 -5.8679 0.362 5.52406 -0.15628 0.00756 0.20596 3.28859 -2.84873 -0.02895 -0.16306 -2.27717 -0.90039 0 0 -1.02604 0 0 0.04396 0.10459 0.00117 0 1.84439 -0.16464 0 -0.93687 0.19367 0.31275 -2.48134
ASP_1796 -5.84823 0.49778 5.23537 -0.09333 0.00284 0.27079 2.37941 -2.70854 -0.01609 -0.13426 -3.61743 0.11439 0 0 -1.43414 -0.37804 0 0.07033 0.17887 0.00989 0 1.88914 -0.21297 0 -2.3716 0.09526 0.35545 -5.71514
PHE_1797 -11.9431 1.58581 4.806 -1.10171 0.11482 0.52278 2.89465 -3.48602 -0.00562 -0.01835 -3.04426 -0.30335 0 0 0 0 0 0.00569 -0.00602 0.50084 0 1.73158 -0.56071 0 1.0402 -0.12018 0.71777 -6.66922
MET_1798 -9.13542 1.09249 4.6343 -0.56277 0.23776 0.07961 1.94565 -2.71085 -0 -0 -1.27609 -0.01147 0 0 0 0 0 0.00838 -0.01535 0.21046 1.61108 0 0.00663 0 0.60916 -0.17958 0.74837 -2.70763
ASP_1799 -5.30315 0.6841 7.37599 -0.20505 0.05968 0.66587 3.3007 -2.94015 -0.01275 -0.11396 -4.24925 -1.31977 0 0 0 -0.63093 0 0.05243 -0.05417 0.06014 0 2.33108 -0.69899 0 -2.3716 0.03865 0.47477 -2.85635
ARG_1800 -3.27852 0.17913 4.38258 -0.82056 0.16316 0.54602 2.01641 -1.86743 -0.01279 -0.13463 -2.17237 -0.25545 0 0 -0.9002 0 0 0.03797 -0.09694 0.03249 2.14631 0 -0.15186 0 -1.2888 -0.03368 0.35558 -1.15356
GLY_1801 -2.4423 0.34239 2.45886 -6e-05 0 0 0.65625 -1.32144 -0 -0 -0.78165 -0.38399 0 0 -0.63183 0 0 0.01808 -0.15153 0 0 0 -1.4746 0 0.83697 -0.64311 0.38111 -3.13684
ARG_1802 -7.35962 0.316 7.82177 -0.69839 0.20651 0.50519 3.78572 -3.61513 -0.01707 -0.17435 -4.05038 0.28637 0 0 -0.44315 0 0 0.01967 -0.00112 0.03664 2.56433 0 -0.07928 0 -1.2888 -0.56289 0.42617 -2.3218
VAL_1803 -5.92285 0.42525 2.49722 -0.28348 0.16015 0.06271 1.29266 -1.83742 -0 -0 -1.12916 -0.05356 0 0 -1.06553 0 0 0.02212 -0.06402 0.0038 0.0679 0 -0.39358 0 1.9342 -0.27051 0.27783 -4.27627
LYS_1804 -8.73831 0.76584 10.4 -0.27792 0.02877 0.12735 5.28962 -4.12653 -0.0278 -0.11504 -7.34178 -0.19231 0 0 0 -1.40504 0 0.01825 0.23796 0.21431 2.06609 0 0.03738 0 -1.5107 -0.26515 0.35095 -4.46405
LYS_1805 -7.30663 1.41153 6.76382 -0.48497 0.07041 0.38702 3.28628 -2.92412 -0.01033 -0.03672 -5.99632 0.48033 0 0 0 -0.4357 0 0.0298 0.03001 0.18391 2.36687 0 -0.06156 0 -1.5107 -0.20277 1.0644 -2.89544
VAL_1806 -8.94689 0.88483 3.31657 -0.28583 0.18391 0.06573 3.42701 -2.91925 -0 -0 -3.34959 -0.23304 0 0 0 0 0 0.00918 -0.00735 0.01052 0.22939 0 -0.72558 0 1.9342 -0.36165 1.23646 -5.53139
TYR_1807 -9.80823 0.80452 5.4107 -0.53478 0.03087 0.24523 3.02816 -3.17743 -0 -0 -3.43213 -0.20333 0 0 0 -0.51323 0 0.0131 0.00846 0.1768 0 1.8989 -0.35579 0.05353 1.2797 -0.37237 0.71031 -4.73702
VAL_1808 -7.04808 0.68983 1.72523 -0.25488 0.13694 0.04961 2.63797 -2.02862 -0 -0 -2.55497 -0.21368 0 0 0 0 0 0.00804 0.03396 0.00565 0.35609 0 -0.80779 0 1.9342 -0.38167 0.4805 -5.23168
GLN_1809 -9.02328 0.74834 7.48964 -0.2852 0.03559 0.15839 3.59581 -3.65226 -0.0036 -0.05182 -4.38216 -0.07232 0 0 -0.67192 0 0 0.00558 0.02569 0.05032 0 3.43825 0.02038 0 -0.18838 -0.12835 0.51976 -2.37157
ALA_1810 -6.0168 1.1162 3.32033 -0.02584 0.0002 0 2.98098 -2.51325 -0.02291 -0.09265 -2.39838 -0.19011 0 0 0 0 0 0.03293 0.16707 0 0 0 -0.14948 0 1.8394 -0.37582 0.55016 -1.778
ALA_1811 -5.49009 0.799 3.42887 -0.02266 0 0 2.02894 -2.26948 -0.0003 -0.00089 -2.18389 -0.19767 0 0 0 0 0 0.01945 0.19253 0 0 0 -0.18075 0 1.8394 -0.87876 0.52763 -2.38866
ALA_1812 -4.75572 1.09699 3.14518 -0.0223 0 0 1.48192 -2.0749 -0 -0 -0.54656 -0.35304 0 0 0 0 0 0.04765 0.02998 0 0 0 -0.41732 0 1.8394 0.24937 1.58278 1.30344
PRO_1813 -3.39585 1.02014 1.29444 -0.08256 4e-05 0.04931 0.35794 -0.79431 -0 -0 0.31982 0.56704 0 0 0 0 0 0.06706 -0.20421 0.03091 0.40898 0 -0.67463 0 -2.4119 0.69115 1.83848 -0.91816
TYR_1814 -7.97791 0.75665 4.06033 -0.69396 0.05871 0.4411 2.21408 -2.34795 -0 -0 -3.31808 -0.19082 0 0 -0.66289 -0.51071 0 0.07644 0.4351 0.37352 0 2.09063 -0.06763 0.34024 1.2797 0.27422 0.97097 -2.39827
ARG_1815 -11.7676 1.95429 10.0738 -1.01478 0.61689 0.85154 4.20848 -5.08641 -0.04787 -0.22231 -5.10978 -0.22502 0 0 -1.19381 0 0 0.02928 0.00846 1.2726 2.74215 0 -0.1164 0 -1.2888 0.82336 1.52098 -1.97094
MET_1816 -8.32531 0.86332 3.51657 -0.64228 0.06417 0.2898 2.00847 -2.3322 -0 -0 -1.57961 -0.21423 0 0 -0.59981 0 0 0.01356 -0.04842 0.19395 1.70491 0 0.24143 0 0.60916 1.0341 1.39467 -1.80777
LEU_1817 -5.15216 0.76631 4.64876 -0.46969 0.27448 0.08913 1.93572 -2.24525 -0 -0 -1.93973 0.11373 0 0 -0.60105 0 0 0.02265 0.01226 0.00188 0.58157 0 -0.23565 0 0.18072 0.35849 1.08196 -0.57587
PRO_1818 -5.23082 0.75345 2.03191 -0.08156 0 0.05059 1.43876 -1.17022 -0.01463 -0.07172 -0.50505 0.71962 0 0 0 0 0 0.0171 -0.0785 0.00732 0.5509 0 -0.26597 0 -2.4119 -0.34505 1.1678 -3.43799
ASP_1819 -3.144 0.43378 3.72691 -0.11702 0.00974 0.35926 1.41802 -1.66074 -0.00914 -0.03774 -0.73776 -0.41337 0 0 0 0 0 0.01295 -0.03767 0.00797 0 1.86295 -0.09971 0 -2.3716 -0.42734 0.49922 -0.72529
ASP_1820 -7.44123 0.68928 8.79268 -0.11118 0.00556 0.33504 3.96277 -3.91115 -0 -0 -5.95182 -0.27907 0 0 -1.20086 0 0 0.01708 -0.04468 0.06933 0 1.92374 -0.13226 0 -2.3716 -0.36961 0.32455 -5.69344
ILE_1821 -7.90118 1.39472 2.88117 -0.51227 0.47929 0.10491 2.4463 -2.38901 -0.02279 -0.14382 -1.57857 -0.14552 0 0 0 0 0 0.0339 -0.02334 0.0249 1.18133 0 -0.06599 0 0.73287 -0.29966 0.54025 -3.26252
ASN_1822 -4.17808 0.49725 3.82723 -0.19863 0.03225 0.31043 1.5255 -1.94579 -0.02377 -0.10946 -0.86565 -0.34785 0 0 0 0 0 0.01123 -0.03568 0.044 0 1.85116 -0.12071 0 -0.93687 -0.19515 0.50046 -0.35815
LEU_1823 -5.0862 0.49932 3.386 -0.50835 0.1764 0.13697 1.33064 -1.85143 -0 -0 -1.38533 0.11879 0 0 0 0 0 0.00468 -0.03765 0.05794 0.15609 0 -0.18584 0 0.18072 -0.29984 0.29986 -3.00723
TRP_1824 -10.2335 0.98265 3.38684 -0.84446 0.03169 0.34983 2.8908 -2.75992 -0.00841 -0.03861 -2.831 -0.12207 0 0 -0.66289 0 0 0.02556 -0.00297 0 0 1.51579 -0.2663 0 1.6906 -0.26657 0.60786 -6.55511
TYR_1825 -8.26074 0.61531 2.07128 -0.56697 0.1452 0.2813 0.72152 -1.95169 -0.01134 -0.09336 -0.55432 -0.21461 0 0 0 0 0 0.01568 0.06944 0.02553 0 2.20983 -0.42348 0.00537 1.2797 -0.2117 0.69861 -4.14944
VAL_1826 -6.96749 0.81224 2.05586 -0.31928 0.23685 0.06661 2.50482 -2.10754 -0.00437 -0.01376 -2.34129 -0.29936 0 0 0 0 0 0.07491 0.00727 0.00209 0.17109 0 -0.40664 0 1.9342 -0.31191 0.55193 -4.35377
ARG_1827 -6.33257 0.34619 5.70892 -0.99538 0.19295 0.72605 2.5652 -2.5064 -0.08026 -0.51695 -3.98713 0.46197 0 0 -0.52916 -1.68526 0 0.03343 -0.03224 0.11716 3.23179 0 0.09056 0 -1.2888 -0.16181 0.60817 -4.03354
ASN_1828 -7.52805 0.56386 7.18398 -0.34912 0.07917 0.65636 3.92034 -3.66104 -0.00437 -0.01376 -3.92431 -0.17937 0 0 -1.04684 0 0 0.00655 -0.0175 0.03727 0 1.42017 -0.26318 0 -0.93687 -0.02086 0.69128 -3.38629
LYS_1829 -3.51554 0.26325 4.78789 -0.49001 0.10352 0.31232 2.13195 -1.92309 -0 -0 -3.3815 0.43473 0 0 0 -0.81614 0 0.00579 -0.08667 0.15067 1.9725 0 -0.02561 0 -1.5107 -0.33982 0.56618 -1.36028
ASP_1830 -3.23517 0.33949 4.9254 -0.11642 0.01227 0.35821 1.98842 -2.00084 -0 -0 -2.95498 -0.21461 0 0 0 -0.81614 0 0.00321 -0.04246 0.04283 0 2.25987 -0.30699 0 -2.3716 -0.72756 0.27845 -2.57864
GLY_1831 -2.577 0.09452 3.01717 -5e-05 0 0 1.13264 -1.43312 -0 -0 -1.48519 -0.3706 0 0 0 0 0 0.0047 -0.18451 0 0 0 -1.45962 0 0.83697 -0.95245 0.32201 -3.05454
GLY_1832 -3.30428 0.19233 4.06025 -0.00039 0 0 2.19746 -1.9216 -0.00117 -0.0032 -1.74806 -0.24192 0 0 -0.63446 0 0 0.00485 -0.06969 0 0 0 0.31962 0 0.83697 -0.38981 0.26236 -0.44076
MET_1833 -8.3248 0.67033 2.6503 -0.5218 0.16347 0.0855 0.75658 -1.74369 -0 -0 -0.3968 -0.03089 0 0 0 0 0 0.00501 0.04679 0.06474 1.65674 0 0.12744 0 0.60916 0.10087 0.20016 -3.88088
VAL_1834 -7.3716 1.15247 2.17197 -0.29088 0.27001 0.06739 2.53827 -2.29087 -0.00117 -0.0032 -2.51205 -0.39595 0 0 0 0 0 0.00787 -0.03881 0.01495 0.18127 0 -0.69553 0 1.9342 -0.08645 1.02808 -4.32003
PRO_1835 -5.79392 0.79164 2.60354 -0.20523 0.00904 0.15192 1.94076 -1.6152 -0.02179 -0.0861 -1.92374 -0.09793 0 0 0 0 0 0.035 -0.00358 0.02114 0.49858 0 -0.80505 0 -2.4119 -0.23762 1.2047 -5.94573
PHE_1836 -9.08291 1.46968 2.78073 -0.89198 0.08835 0.30004 3.01602 -2.7895 -0.01438 -0.10521 -2.21863 -0.02962 0 0 0 0 0 0.04904 0.01803 0.05321 0 1.79156 -0.37405 0 1.0402 0.28782 0.61608 -3.99553
SER_1837 -3.32463 0.34461 3.44725 -0.02989 0.00047 0.04889 1.12925 -1.74969 -0 -0 0.23532 -0.93696 0 0 0 0 0 0.03705 -0.08557 0.00017 0.15822 0 -0.28446 0.60069 -0.77834 0.25284 0.40643 -0.52836
ALA_1838 -4.34456 0.71482 2.62211 -0.02449 0 0 2.71987 -1.89216 -0 -0 -2.6034 -0.36911 0 0 -0.65481 0 0 0.01664 -0.04955 0 0 0 -0.26336 0 1.8394 -0.60901 0.23096 -2.66667
PHE_1839 -10.007 1.10854 1.49701 -1.01644 0.36274 0.64162 2.73033 -2.44019 -0.02179 -0.0861 -2.41703 -0.80331 0 0 0 0 0 0.01846 -0.00222 0.21597 0 2.99756 -0.05078 0 1.0402 -0.10506 0.40954 -5.92797
ALA_1840 -4.93816 0.48316 1.51037 -0.02131 0 0 1.63315 -1.84746 -0 -0 -0.82403 -0.39767 0 0 0 0 0 0.02081 -0.00395 0 0 0 -0.54949 0 1.8394 0.23569 0.44437 -2.41512
THR_1841 -3.04895 0.13465 3.52339 -0.10624 0.06345 0.07098 2.25009 -1.70687 -0.00229 -0.01319 -2.66548 -0.47343 0 0 0 0 0 0.01976 -0.01434 5e-05 0.12861 0 -0.65639 2.27379 -1.0874 -0.22078 0.27068 -1.25989
SER_1842 -2.74559 0.29342 1.69254 -0.02578 0 0.06185 0.57913 -0.85074 -0 -0 -0.62248 -0.25661 0 0 0 0 0 0.02411 -0.00443 0.00027 0.07746 0 -0.51041 0.6024 -0.77834 -0.35459 0.19702 -2.62078
ARG_1843 -5.42719 0.34743 7.12911 -0.77859 0.14092 0.56795 3.9587 -2.89675 -0.01159 -0.0568 -6.0987 -0.05646 0 0 0 -1.87383 0 0.00566 0.01654 0.07602 2.59843 0 -0.09052 0 -1.2888 -0.19511 0.42398 -3.50959
TRP_1844 -6.66185 0.60287 0.88545 -0.85765 0.03399 0.30185 0.49283 -1.40653 -0 -0 -0.5066 -0.15299 0 0 0 0 0 0.01189 -0.00285 0.06138 0 1.53411 -0.16688 0 1.6906 -0.00254 0.592 -3.55093
GLU_1845 -3.9732 0.26035 5.24355 -0.17708 0.01698 0.22661 2.96083 -2.18391 -0.00485 -0.0147 -4.19569 -0.62492 0 0 0 -0.91806 0 0.04957 -0.00189 0.09207 0 2.43206 0.39587 0 -2.7348 0.48504 0.55948 -2.10669
THR_1846 -3.39039 0.31609 1.39631 -0.11407 0.0476 0.08048 0.30349 -0.92761 -0 -0 -0.42434 -0.60554 0 0 0 0 0 0.04315 0.01255 0.05469 0.09198 0 -0.49029 2.30731 -1.0874 0.28519 0.42479 -1.67602
GLY_1847 -3.84156 0.08569 4.2751 -0.00179 0 0 1.91686 -2.06 -0.01722 -0.15822 -2.00892 -0.38019 0 0 0 0 0 0.0459 -0.02901 0 0 0 -1.05013 0 0.83697 0.09555 0.18597 -2.10501
SER_1848 -5.17537 0.8891 5.8538 -0.02983 0 0.05088 2.54705 -2.66714 -0.00587 -0.05645 -1.93471 -1.07851 0 0 -1.93293 0 0 0.02921 0.37696 2e-05 0.97732 0 0.17953 0.62 -0.77834 0.10469 0.89327 -1.13731
PRO_1849 -5.38859 0.75638 3.64791 -0.10161 0.0027 0.06336 2.14086 -1.52622 -0 -0 -1.4912 0.7049 0 0 0 0 0 0.03485 0.09918 0.00538 0.35408 0 -0.08536 0 -2.4119 -0.15115 0.9915 -2.35493
ARG_1850 -8.3484 0.90154 7.04951 -0.42185 0.05887 0.22239 2.59446 -3.39948 -0.00697 -0.09612 -3.29786 0.05304 0 0 -1.42317 0 0 0.01968 0.06123 0.17815 2.60892 0 -0.17363 0 -1.2888 0.12261 0.44679 -4.13908
LEU_1851 -6.94506 0.72874 4.22106 -0.47188 0.27466 0.08983 2.29841 -2.49326 -0 -0 -2.56802 0.12076 0 0 0 0 0 0.00713 0.05407 0.0448 0.55459 0 -0.33605 0 0.18072 -0.01907 0.54654 -3.71202
GLU_1852 -5.38414 0.53815 6.5008 -0.20753 0.03261 0.31676 3.49068 -2.78836 -0.01433 -0.15034 -3.77376 -0.58607 0 0 -0.72801 -0.77118 0 0.01786 -0.00175 0.09227 0 3.35838 -0.00222 0 -2.7348 -0.13749 0.43324 -2.49922
ARG_1853 -9.79587 0.65129 10.8851 -0.74409 0.16198 0.41126 4.60215 -4.72154 -0 -0 -5.31812 -0.08542 0 0 -0.36875 -1.02787 0 0.0151 0.00562 0.23035 2.75575 0 -0.24287 0 -1.2888 -0.12279 0.41727 -3.5802
TYR_1854 -10.9187 1.29955 6.39599 -0.9238 0.09116 0.16734 3.11077 -3.68008 -0.00204 -0.02006 -2.92106 -0.4584 0 0 0 -0.40671 0 0.00545 0.04277 0.09186 0 2.13977 -0.23688 0.011 1.2797 0.07392 0.72192 -4.13654
ASN_1855 -5.62703 0.32761 4.67751 -0.18483 0.06213 0.3228 2.48928 -2.51961 -0.00739 -0.08955 -2.09525 -1.00137 0 0 -0.67304 0 0 0.0083 -0.07763 0.04438 0 2.15089 -1.01931 0 -0.93687 -0.24867 0.61191 -3.78574
GLY_1856 -2.8172 0.24532 2.81024 -5e-05 0 0 0.63605 -1.50782 -0 -0 -1.24845 -0.37914 0 0 -0.36875 0 0 0.01513 -0.16864 0 0 0 -1.46218 0 0.83697 -1.0038 0.36807 -4.04425
TYR_1857 -8.3467 0.43934 6.78592 -0.56276 0.02206 0.26677 3.90819 -3.61245 -0.01146 -0.09434 -3.03189 -0.10067 0 0 0 0 0 0.01582 0.02032 0.00339 0 1.92527 -0.36491 0.07289 1.2797 -0.68393 0.45956 -1.60988
SER_1858 -4.46725 0.28962 4.31946 -0.02883 0 0.04704 1.89508 -2.12192 -0.02184 -0.19574 -2.02388 -0.87877 0 0 0 0 0 0.01693 0.00621 6e-05 0.72823 0 0.09205 0.63844 -0.77834 -0.39682 0.39445 -2.48582
ALA_1859 -5.83714 0.80485 2.9648 -0.01945 0 0 2.4634 -2.49879 -0 -0 -1.06485 -0.36344 0 0 0 0 0 0.01853 0.07477 0 0 0 -0.51045 0 1.8394 -0.28599 0.3673 -2.04706
VAL_1860 -7.08334 0.87963 3.04401 -0.32308 0.40155 0.07357 2.4591 -2.27073 -0 -0 -2.18895 -0.85417 0 0 0 0 0 0.02304 -0.06917 0.0505 1.98619 0 -0.79528 0 1.9342 -0.23426 0.49017 -2.47702
GLU_1861 -5.48063 0.23433 6.53122 -0.30519 0.0706 0.37108 2.71947 -2.76434 -0.01433 -0.15034 -4.55162 -0.2586 0 0 -0.72801 -0.51921 0 0.02535 -0.02981 0.04451 0 3.2893 0.06635 0 -2.7348 -0.276 0.44472 -4.01594
ILE_1862 -8.37735 0.73066 3.25336 -0.45446 0.27962 0.08945 2.64128 -2.4399 -0 -0 -2.87233 -0.00013 0 0 0 0 0 0.02062 -0.05983 0.02287 0.38696 0 -0.75452 0 0.73287 -0.25798 0.4669 -6.59193
VAL_1863 -6.48479 0.42333 3.78445 -0.31159 0.21143 0.06756 3.01824 -2.56066 -0.01448 -0.0677 -3.23908 -0.56108 0 0 0 0 0 0.04521 -0.02474 0.00904 0.27581 0 -0.37002 0 1.9342 -0.41086 0.45341 -3.82232
GLY_1864 -4.35304 0.38174 3.046 -0.00149 0 0 2.01805 -1.92685 -0 -0 -2.51529 -0.35403 0 0 0 0 0 0.01694 -0.09677 0 0 0 -1.34809 0 0.83697 0.01375 0.26746 -4.01465
GLU_1865 -6.48315 0.72252 6.26082 -0.1704 0.01483 0.2271 3.07346 -3.08403 -0 -0 -4.89362 -0.55311 0 0 0 -1.02014 0 0.05548 0.05159 0.0762 0 3.23764 -0.05866 0 -2.7348 0.21169 0.40622 -4.66036
ALA_1866 -4.82556 0.30383 1.2555 -0.02417 0 0 1.50488 -1.77084 -0.00688 -0.05099 -1.67434 -0.23031 0 0 0 0 0 0.05616 0.01987 0 0 0 -0.05095 0 1.8394 -0.42267 0.39689 -3.68019
ALA_1867 -5.11733 0.77509 3.28086 -0.02195 0 0 2.37919 -2.44069 -0 -0 -1.98263 -0.13406 0 0 0 0 0 0.02066 0.00482 0 0 0 -0.15384 0 1.8394 -0.74221 0.92909 -1.36361
PRO_1868 -1.67123 0.4012 1.02571 -0.12427 0.00454 0.09097 0.35708 -0.57353 -0 -0 0.2377 0.21481 0 0 0 0 0 0.00803 -0.1153 0.02086 0.11128 0 -0.91114 0 -2.4119 -0.63596 1.02046 -2.95067
GLY_1869 -0.95795 0.05702 1.02396 -6e-05 0 0 0.229 -0.55964 -0.00552 -0.02045 -0.23035 -0.39182 0 0 0 0 0 0.01513 -0.14666 0 0 0 -1.49044 0 0.83697 -0.7811 0.23296 -2.18896
VAL_1870 -6.00453 0.72732 1.83946 -0.26661 0.16426 0.05249 1.89516 -1.99334 -0 -0 -1.11417 -0.1846 0 0 0 0 0 0.01297 -0.04648 0.00849 0.32795 0 -0.76514 0 1.9342 -0.68481 0.23999 -3.85739
SER_1871 -3.79791 0.25336 4.20381 -0.02669 0 0.06351 2.28628 -2.13279 -0.00755 -0.02962 -2.66783 -0.36833 0 0 -0.82713 -0.43641 0 0.01864 -0.02191 0.00751 0.19071 0 -0.39349 0.61045 -0.77834 -0.51904 0.31438 -4.0584
THR_1872 -4.73561 0.51592 2.94433 -0.12197 0.06446 0.05405 1.88777 -2.04674 -0 -0 -1.20171 -1.23104 0 0 0 0 0 0.04421 0.06744 0.04754 0.65256 0 0.11509 2.27911 -1.0874 -0.35492 0.25402 -1.8529
GLY_1873 -3.32915 0.22337 4.08321 -5e-05 0 0 1.70959 -2.02679 -0 -0 -0.60214 -0.43346 0 0 0 0 0 0.01621 -0.05939 0 0 0 0.41393 0 0.83697 0.4092 0.19678 1.43829
THR_1874 -5.54038 0.49153 5.34629 -0.20275 0.13846 0.07375 2.59048 -2.72969 -0.00203 -0.00917 -2.05419 -0.0733 0 0 -0.82713 -0.43641 0 0.00946 -0.01415 0.00622 0.0551 0 0.00406 2.28856 -1.0874 0.55232 0.1508 -1.26955
ALA_1875 -6.29076 0.42292 3.52249 -0.02182 0 0 2.61996 -2.75107 -0 -0 -1.97672 -0.36221 0 0 0 0 0 0.02002 0.00531 0 0 0 -0.29572 0 1.8394 -0.14001 0.20791 -3.2003
MET_1876 -9.27636 0.58895 6.3921 -0.31882 0.04419 0.09965 3.19044 -3.07113 -0 -0 -2.59825 -0.08977 0 0 0 0 0 0.00791 0.12437 0.02163 1.75967 0 0.04737 0 0.60916 -0.24766 0.32787 -2.3887
ASP_1877 -4.36494 0.17183 5.90679 -0.10562 0.00771 0.31935 2.55179 -2.70098 -0.01391 -0.13156 -2.02875 -0.36408 0 0 0 0 0 0.00345 0.12376 0.0203 0 1.70111 0.11899 0 -2.3716 -0.19547 0.36525 -0.98657
ILE_1878 -8.58008 1.23608 5.06438 -0.50599 0.43492 0.0975 2.95127 -3.28828 -0 -0 -2.06538 0.11751 0 0 0 0 0 0.00166 -0.06159 0.0387 0.48234 0 -0.45649 0 0.73287 -0.14222 0.44467 -3.49813
MET_1879 -10.4691 1.35052 4.19624 -0.59985 0.08375 0.17159 3.12266 -2.8206 -0 -0 -2.72808 -0.01338 0 0 0 0 0 0.00605 0.13242 0.07972 1.00698 0 -0.0851 0 0.60916 -0.05428 0.84329 -5.16799
GLU_1880 -5.93887 0.44184 7.31363 -0.40124 0.04673 0.73754 3.63548 -3.26844 -0 -0 -3.70182 -0.46538 0 0 0 -0.72665 0 0.00922 0.07058 0.36948 0 3.69768 -0.21325 0 -2.7348 -0.37335 0.80663 -0.69499
SER_1881 -4.12031 0.15759 4.81673 -0.02476 0.00028 0.02398 2.22756 -2.3142 -0 -0 -1.90297 -0.3636 0 0 -0.80527 0 0 0.00741 0.17629 0.01428 1.05216 0 0.03554 0.60057 -0.77834 -0.58731 0.41379 -1.37058
LEU_1882 -9.43172 1.29959 4.10481 -0.51237 0.21593 0.11122 3.22645 -3.19953 -0 -0 -1.9571 0.06399 0 0 0 0 0 0.00711 0.05983 0.01969 2.92978 0 -0.24779 0 0.18072 -0.32909 0.49187 -2.96659
VAL_1883 -7.12091 0.82251 2.99926 -0.31163 0.19008 0.07212 2.77073 -2.50725 -0.01868 -0.12268 -2.16413 -0.19703 0 0 0 0 0 0.017 -0.02567 0.00296 0.23818 0 -0.11575 0 1.9342 -0.13587 0.51275 -3.15982
LYS_1884 -3.34476 0.22767 3.63903 -0.31609 0.03033 0.16005 1.43863 -1.6412 -0 -0 -0.9128 -0.0499 0 0 0 0 0 0.01001 -0.14866 0.02881 1.78347 0 -0.03068 0 -1.5107 -0.25221 0.36598 -0.523
GLN_1885 -4.72993 0.4361 4.26681 -0.30251 0.05706 0.28564 2.17077 -2.14501 -0.00524 -0.03413 -2.51897 -0.56409 0 0 -1.19806 0 0 0.00854 -0.01823 0.05487 0 3.06051 -0.2086 0 -0.18838 -0.45508 0.33097 -1.69696
LEU_1886 -7.73284 1.34489 2.00964 -0.48288 0.35388 0.08104 1.91152 -2.08162 -0.01868 -0.12268 -0.49675 0.42736 0 0 0 0 0 0.02685 0.1476 0.03698 0.31253 0 -0.07149 0 0.18072 -0.47498 1.0294 -3.61952
PRO_1887 -3.63669 0.71534 2.19423 -0.11964 2e-05 0.0847 1.04746 -1.01974 -0.00419 -0.02529 -0.97408 0.3088 0 0 0 0 0 0.00987 -0.05667 0.00851 0.15705 0 -1.18897 0 -2.4119 -0.43934 1.12391 -4.22663
ASN_1888 -1.38774 0.08427 1.39788 -0.17588 0.01613 0.24918 0.42157 -0.7275 -0 -0 0.24512 -0.30464 0 0 0 0 0 0.01965 -0.06574 1e-05 0 1.97085 0.27211 0 -0.93687 -0.42601 0.29669 0.94909
GLY_1889 -3.34028 0.26099 2.58529 -7e-05 0 0 1.94208 -1.6314 -0.02456 -0.10912 -2.02558 -0.37897 0 0 0 0 0 0.00598 -0.13284 0 0 0 -1.5308 0 0.83697 -0.36016 0.15554 -3.74693
PHE_1890 -8.78624 0.87376 1.9381 -0.66244 0.06079 0.34195 1.8864 -2.3276 -0.02157 -0.09878 -2.26629 0.37315 0 0 -0.5311 0 0 0.00941 -0.00471 0.00047 0 2.06357 -0.33228 0 1.0402 -0.27198 0.41121 -6.30398
GLY_1891 -3.38875 0.44289 3.38865 -0.00191 0 0 2.06529 -1.8023 -0 -0 -2.45988 -0.37685 0 0 0 0 0 0.0378 -0.01234 0 0 0 -0.64566 0 0.83697 0.25465 0.45677 -1.20469
LEU_1892 -7.56503 1.31647 0.70215 -0.58208 0.19334 0.15104 0.50559 -1.62451 -0 -0 -0.09465 0.07681 0 0 0 0 0 0.02763 0.04002 0.68191 1.32811 0 0.10824 0 0.18072 0.52975 0.59733 -3.42715
GLU_1893 -5.41425 0.50059 5.88653 -0.18629 0.02081 0.24413 2.77125 -2.66214 -0.00052 -0.002 -4.495 -0.5089 0 0 0 -0.86187 0 0.00842 -0.00075 0.08876 0 3.70397 0.07661 0 -2.7348 0.24872 0.5756 -2.74115
TRP_1894 -11.1613 1.32618 3.51455 -0.87926 0.05778 0.42421 1.54605 -2.39514 -0 -0 -2.02224 -0.09136 0 0 0 -0.72665 0 0.00865 -0.00431 0.09434 0 1.50002 -0.2744 0 1.6906 0.04115 0.5068 -6.84429
THR_1895 -6.59553 0.86217 4.71045 -0.09867 0.05625 0.06277 2.55574 -2.60263 -0.01263 -0.09223 -2.96317 -0.80059 0 0 0 0 0 0.09144 0.13976 0.04779 0.16851 0 -0.70716 2.32375 -1.0874 -0.1378 0.68927 -3.3899
ALA_1896 -3.74728 0.55356 3.89487 -0.01095 0 0 2.41156 -1.97462 -0 -0 -1.60084 -0.30051 0 0 -0.57406 0 0 0.04817 -0.02459 0 0 0 0.33026 0 1.8394 1.00209 0.57948 2.42656
MET_1897 -8.13161 0.94554 6.08176 -0.49545 0.17218 0.07264 2.46427 -3.03223 -0 -0 -1.8489 0.2562 0 0 -0.62758 0 0 0.02791 -0.04579 0.46466 2.16105 0 -0.17105 0 0.60916 1.0152 0.61372 0.5317
SER_1898 -6.92746 0.60941 6.80026 -0.02826 0 0.02178 3.20462 -2.99788 -0.01479 -0.15203 -2.46372 -0.46782 0 0 -0.91893 0 0 0.01362 0.11996 0.00086 0.48836 0 0.24869 1.92125 -0.77834 -0.10231 0.50732 -0.91542
TYR_1899 -8.90233 0.9324 5.40895 -0.82016 0.05531 0.26825 2.14083 -3.07989 -0.01214 -0.0895 -0.85169 -0.32683 0 0 0 0 0 0.00588 -0.00856 0.02382 0 1.8567 -0.45419 0.0053 1.2797 0.11638 0.42657 -2.0252
GLN_1900 -5.47875 0.23659 5.44174 -0.58951 0.05302 0.59868 2.11434 -2.66673 -0.05494 -0.42214 -2.29889 -0.23509 0 0 0 0 0 0.00533 -0.04006 0.00484 0 2.96588 -0.09312 0 -0.18838 -0.03485 0.58942 -0.09259
GLU_1901 -3.59164 0.19031 4.21313 -0.63047 0.1152 1.14909 1.84555 -1.96458 -0 -0 -1.6401 -0.62671 0 0 0 0 0 0.07625 -0.05526 0.00039 0 3.57355 -0.28252 0 -2.7348 -0.40865 0.49342 -0.27784
ARG_1902 -5.86602 0.25965 5.23004 -0.76639 0.12858 0.47747 1.20729 -2.21447 -0.01391 -0.13156 -1.7 0.18866 0 0 0 0 0 0.03436 -0.05234 0.12658 2.76691 0 -0.07224 0 -1.2888 -0.46861 0.35939 -1.79542
LEU_1903 -3.54277 0.46651 2.59977 -0.48751 0.25055 0.12216 1.31275 -1.46676 -0.00045 -0.00824 -0.93595 0.14318 0 0 0 0 0 0.03545 -0.00693 0.03163 0.45956 0 -0.22758 0 0.18072 -0.02502 0.48349 -0.61545
SER_1904 -1.98545 0.13214 2.96088 -0.03015 0.00868 0.05082 1.55873 -1.35964 -0.00045 -0.00824 -0.89581 -0.87315 0 0 0 0 0 0.39285 0.05477 0.00946 0.44445 0 -0.01071 0.60201 -0.77834 0.2181 1.06314 1.5541
GLY_1905 -1.14734 0.04973 1.77311 -4e-05 0 0 0.87684 -0.84612 -0.02352 -0.14009 -0.45292 -0.36609 0 0 0 0 0 0.1838 -0.08692 0 0 0 0.39906 0 0.83697 0.19726 1.35549 2.60921
ALA_1906 -1.3644 0.23319 1.71612 -0.02825 0.01124 0 0.48247 -0.83274 -0.0104 -0.07923 -0.21222 -0.39575 0 0 0 0 0 0.13911 0.00391 0 0 0 0.03738 0 1.8394 -0.19514 1.12746 2.47216
GLN_1907 -5.97543 0.5513 4.4298 -0.44627 0.26646 0.33367 3.4134 -2.40912 -0 -0 -3.92425 -0.80236 0 0 -1.75537 0 0 0.12247 0.6011 0.00375 0 3.87336 -0.22572 0 -0.18838 -0.48851 1.3188 -1.30129
ALA_1908 -3.58277 0.72436 2.86836 -0.02277 0 0 1.52683 -1.67685 -0 -0 -1.34592 -0.33358 0 0 0 0 0 0.02324 0.0245 0 0 0 -0.28292 0 1.8394 0.476 2.27189 2.50976
PRO_1909 -3.61769 0.66961 2.65904 -0.07499 0 0.04511 1.23514 -1.36536 -0 -0 -1.11971 0.64164 0 0 0 0 0 0.03633 -0.11347 0.01352 0.52566 0 -0.05892 0 -2.4119 0.41414 1.72599 -0.79587
ALA_1910 -4.05073 0.44463 3.7551 -0.02084 0 0 2.65687 -2.18855 -0.0104 -0.07923 -1.88676 -0.3298 0 0 0 0 0 0.02939 -0.02528 0 0 0 0.21829 0 1.8394 0.01669 0.38526 0.75402
LEU_1911 -8.53817 0.67077 3.94595 -0.50157 0.333 0.12213 2.60919 -2.86701 -0 -0 -2.01203 0.20789 0 0 0 0 0 0.01907 0.13009 0.00377 0.29596 0 -0.29875 0 0.18072 0.07157 0.33006 -5.29735
TYR_1912 -5.7012 0.52548 4.62931 -0.88982 0.03767 0.29908 2.49942 -2.57145 -0 -0 -2.04132 -0.30454 0 0 0 0 0 0.03851 0.02986 0.03659 0 1.84892 -0.38216 0.00029 1.2797 -0.12945 0.28393 -0.5112
ALA_1913 -4.26974 0.13416 4.3877 -0.02196 0 0 2.31155 -2.41678 -0 -0 -2.08036 -0.35254 0 0 0 0 0 0.00372 0.03139 0 0 0 -0.31454 0 1.8394 -0.22279 0.22353 -0.74728
ILE_1914 -6.01567 0.40957 4.48652 -0.48825 0.3074 0.09877 2.80318 -2.67762 -0 -0 -2.33922 0.01811 0 0 0 0 0 0.00762 -0.04008 0.0545 0.50596 0 -0.45064 0 0.73287 -0.24387 0.29241 -2.53846
SER_1915 -6.08117 0.45405 6.72215 -0.03125 0 0.0624 3.47674 -3.25134 -0.01686 -0.10095 -3.59786 -0.83431 0 0 -0.71026 0 0 0.02106 -0.0216 0.00937 0.64406 0 0.35304 1.88849 -0.77834 0.17221 0.4896 -1.13077
LEU_1916 -6.32203 0.47994 4.27216 -0.48187 0.15459 0.10892 2.59456 -2.584 -0 -0 -2.35777 0.23123 0 0 0 0 0 0.00524 0.07109 0.0185 0.37567 0 -0.25454 0 0.18072 -0.0044 0.5858 -2.9262
LEU_1917 -6.18483 0.46891 4.62619 -0.69847 0.21847 0.28461 2.6365 -2.62298 -0 -0 -2.48979 0.11216 0 0 0 0 0 0.00595 -0.02043 0.06869 0.80325 0 -0.20688 0 0.18072 -0.14494 0.40936 -2.55351
VAL_1918 -7.39687 0.85732 3.81017 -0.31411 0.23818 0.07247 2.83904 -2.79061 -0 -0 -3.22941 -0.25228 0 0 0 0 0 0.0077 -0.05398 0.02443 0.15331 0 -0.24026 0 1.9342 -0.09666 0.33509 -4.10228
VAL_1919 -8.39963 0.93816 4.09649 -0.30047 0.19514 0.06783 2.94019 -3.09112 -0 -0 -2.67796 -0.0507 0 0 0 0 0 0.01281 0.01182 0.00172 0.04276 0 -0.27438 0 1.9342 -0.11386 0.43199 -4.23502
PHE_1920 -9.07127 0.58913 4.80735 -0.98035 0.11913 0.38259 2.99558 -3.03377 -0.01216 -0.0727 -2.84568 0.02703 0 0 0 0 0 0.01479 -0.01104 0.04895 0 1.80966 -0.46011 0 1.0402 0.00486 0.32176 -4.32607
LEU_1921 -9.53849 1.16645 3.28546 -0.493 0.20238 0.11426 2.84381 -3.02654 -0 -0 -2.1532 0.24357 0 0 0 0 0 0.00736 -0.00701 0.06883 0.35383 0 -0.27055 0 0.18072 -0.13734 0.3565 -6.80298
CYS_1922 -8.06598 0.7233 4.57171 -0.04575 0 0.01503 2.89872 -2.79385 -0 -0 -2.99901 -0.02901 0 0 0 0 0 0.00362 0.07982 0.00146 0.29957 0 0.26196 0 3.6196 0.03108 0.38779 -1.03994
LEU_1923 -10.5223 0.98404 4.12585 -0.47401 0.15425 0.10828 3.03519 -3.20719 -0 -0 -2.34299 0.22434 0 0 0 0 0 0.01325 -0.01408 0.13125 0.37818 0 -0.27061 0 0.18072 0.0458 0.3756 -7.07444
ALA_1924 -7.07649 0.81475 4.66318 -0.02142 0 0 3.36523 -3.37047 -0 -0 -2.69048 -0.37475 0 0 0 0 0 0.01026 0.06434 0 0 0 -0.29655 0 1.8394 -0.37251 0.38387 -3.06163
ALA_1925 -6.07104 0.80057 2.80644 -0.01907 0 0 1.82237 -2.55994 -0 -0 -1.40097 -0.34462 0 0 0 0 0 0.05852 -0.02951 0 0 0 -0.07562 0 1.8394 -0.27373 0.41246 -3.03475
LEU_1926 -5.81766 0.72493 2.6892 -0.52537 0.36676 0.13282 1.63042 -2.06555 -0 -0 -0.96266 0.29128 0 0 0 0 0 0.01442 -0.04744 0.08123 0.3045 0 -0.3195 0 0.18072 -0.22765 0.54833 -3.00122
TYR_1927 -9.93966 1.22178 3.68523 -0.6257 0.11275 0.339 2.20479 -2.66517 -0.01742 -0.19105 -1.32698 -0.26747 0 0 0 0 0 0.02784 0.00604 0.00429 0 2.44717 -0.20728 0.02743 1.2797 -0.47032 0.67046 -3.68457
GLU_1928 -3.73478 0.4071 3.97994 -0.22987 0.04701 0.38754 1.15914 -1.68984 -0 -0 -1.14383 -0.51863 0 0 0 0 0 0.02189 0.04704 0.05429 0 3.12961 0.00018 0 -2.7348 -0.3295 0.53456 -0.61295
SER_1929 -6.01597 0.56786 5.21285 -0.02914 0 0.05415 2.99838 -2.63881 -0 -0 -1.64672 -1.01534 0 0 -1.64344 0 0 0.01499 0.02327 0.12993 0.61276 0 -0.40939 1.12953 -0.77834 0.0392 0.52909 -2.86514
TRP_1930 -6.51753 0.70445 0.69136 -0.72557 0.13121 0.43319 0.5518 -1.40153 -0.00498 -0.06502 -0.01683 -0.26606 0 0 0 0 0 0.00379 -0.03663 0.09113 0 3.59487 -0.04371 0 1.6906 -0.10339 0.47049 -0.81836
SER_1931 -5.93173 1.03223 3.73184 -0.02783 0 0.04501 2.51633 -2.09634 -0.03581 -0.24268 -1.63477 -1.39661 0 0 -0.87764 0 0 0.0075 0.02863 0.02601 0.94601 0 0.24508 0.63388 -0.77834 0.4404 0.60989 -2.75895
VAL_1932 -6.82632 1.04991 3.22638 -0.32732 0.30435 0.07643 2.82066 -2.20284 -9e-05 -0.00034 -2.00204 -0.23659 0 0 -0.76579 0 0 0.03698 -0.04406 0.00321 0.16936 0 -0.14364 0 1.9342 6.36283 1.7263 5.16159
PRO_1933 -9.15792 1.78634 4.58942 -0.07805 8e-05 0.04694 2.29427 -2.18706 -1e-05 -8e-05 -2.5587 0.63372 0 0 0 0 0 0.00934 -0.25103 0.04187 0.25862 0 -0.84112 0 -2.4119 5.97358 1.65737 -0.1943
PHE_1934 -7.06565 0.88805 3.94664 -0.58537 0.08981 0.29274 3.16335 -2.57051 -0 -0 -2.0546 -0.08223 0 0 0 0 0 0.02781 -0.07117 0.07526 0 2.68492 0.13754 0 1.0402 0.10884 0.64841 0.67406
SER_1935 -6.15006 0.57334 4.36991 -0.03879 0.00141 0.05163 2.53975 -2.44389 -0.03592 -0.24481 -2.35087 -0.37905 0 0 0 0 0 0.0341 -0.02261 5e-05 0.15366 0 -0.34654 1.75343 -0.77834 -0.40673 0.39173 -3.32861
VAL_1936 -7.95881 1.17712 2.02644 -0.28924 0.15609 0.06553 2.77128 -2.55908 -0.01017 -0.04713 -1.38268 -0.32071 0 0 0 0 0 0.04514 0.00296 0.01386 0.26762 0 -0.4904 0 1.9342 -0.21825 0.42838 -4.38785
MET_1937 -6.95089 0.62819 3.79398 -0.52109 0.0747 0.1446 2.48881 -2.18252 -0 -0 -1.58676 0.03982 0 0 0 0 0 0.02494 -0.03657 0.11063 1.00191 0 -0.06452 0 0.60916 -0.02963 0.43764 -2.0176
LEU_1938 -6.96543 0.87443 3.24762 -0.50449 0.18324 0.14933 2.22243 -2.24076 -1e-05 -8e-05 -2.04661 0.19607 0 0 -0.83398 0 0 0.01775 -0.10866 0.38174 0.25377 0 0.04411 0 0.18072 -0.09223 0.57759 -4.46344
VAL_1939 -7.73441 1.47492 2.48176 -0.319 0.1954 0.07065 2.73779 -2.44521 -0.00125 -0.00336 -2.41365 -0.0072 0 0 0 0 0 0.05478 0.0953 0.12476 0.35759 0 0.52804 0 1.9342 -0.00569 1.19039 -1.68419
VAL_1940 -5.22233 1.39482 2.83961 -0.2921 0.14712 0.05862 2.69189 -2.00115 -0.01008 -0.04679 -2.5092 0.11352 0 0 0 0 0 0.02228 0.01113 2e-05 0.07064 0 -0.12484 0 1.9342 5.73316 2.19257 7.00307
PRO_1941 -6.71911 1.48965 3.3904 -0.08205 0.0002 0.04824 1.47645 -1.63745 -0 -0 -1.5493 0.649 0 0 0 0 0 0.00882 -0.12609 0.014 0.45243 0 -0.46663 0 -2.4119 5.51614 1.81697 1.86975
LEU_1942 -9.2117 0.94058 2.01576 -0.46629 0.14 0.10564 2.10994 -2.37648 -0.01926 -0.15245 -0.90212 0.19102 0 0 0 0 0 0.00469 -0.04301 0.60699 0.28789 0 -0.31437 0 0.18072 -0.40896 0.94215 -6.36925
GLY_1943 -4.44726 0.40618 3.50268 -6e-05 0 0 2.18323 -2.24836 -0.00125 -0.00336 -2.05125 -0.37235 0 0 0 0 0 0.00773 -0.07453 0 0 0 0.8965 0 0.83697 0.26769 0.57533 -0.52209
VAL_1944 -7.59874 1.122 2.92565 -0.30546 0.28099 0.07033 2.28358 -2.45834 -0 -0 -1.62862 -0.11626 0 0 0 0 0 0.01712 -0.06718 0.0709 0.07469 0 -0.34099 0 1.9342 0.42053 0.32127 -2.99432
ILE_1945 -7.00398 0.60518 3.70873 -0.70549 0.35422 0.25214 2.29787 -2.65947 -0 -0 -1.88816 0.34828 0 0 0 0 0 0.03164 -0.07074 0.06257 1.06115 0 3e-05 0 0.73287 -0.12167 0.5275 -2.46731
GLY_1946 -4.86158 0.46354 4.58879 -5e-05 0 0 2.04098 -2.60428 -0 -0 -1.68492 -0.4093 0 0 0 0 0 0.03202 -0.07218 0 0 0 0.25931 0 0.83697 0.4882 0.33597 -0.58652
ALA_1947 -6.35657 0.39313 3.94242 -0.02153 0 0 2.80725 -2.99765 -0 -0 -1.63017 -0.37103 0 0 0 0 0 0.02219 -0.01391 0 0 0 -0.2904 0 1.8394 0.32381 0.15827 -2.19478
LEU_1948 -9.83671 0.74246 4.25902 -0.4817 0.17974 0.11338 3.09907 -3.25788 -0 -0 -2.32184 0.21123 0 0 0 0 0 0.00647 0.02481 0.06879 0.43469 0 -0.25607 0 0.18072 -0.34919 0.32526 -6.85775
LEU_1949 -6.02948 0.36743 4.76149 -0.69357 0.21088 0.28101 2.73354 -2.63113 -0 -0 -2.49217 0.06619 0 0 0 0 0 0.00693 -0.02259 0.03332 0.93525 0 -0.25125 0 0.18072 -0.20394 0.34282 -2.40456
ALA_1950 -5.29414 0.4263 3.94472 -0.0215 0 0 2.28945 -2.64161 -0 -0 -2.52595 -0.34931 0 0 0 0 0 0.01124 0.00794 0 0 0 -0.23505 0 1.8394 -0.3068 0.39722 -2.45808
THR_1951 -7.46532 0.49044 5.70484 -0.11794 0.04895 0.05419 3.26183 -3.29865 -0.00385 -0.03874 -2.01723 -1.21267 0 0 0 0 0 0.03654 0.33393 0.01582 0.29877 0 0.038 2.28357 -1.0874 -0.27831 0.58831 -2.36492
TRP_1952 -8.60811 1.28344 3.69712 -0.95416 0.27025 0.58236 2.18383 -2.88471 -0 -0 -1.52945 -0.68128 0 0 0 0 0 0.03779 0.00529 0.01441 0 3.28922 -0.33157 0 1.6906 0.09806 0.52486 -1.31205
MET_1953 -4.83633 0.41774 2.75249 -0.73033 0.22048 0.32169 1.50781 -1.70601 -0 -0 -1.15187 -0.08073 0 0 0 0 0 0.03611 -0.01502 0.11382 2.52922 0 -0.11504 0 0.60916 0.05354 0.37376 0.3005
ARG_1954 -4.59102 0.28187 3.87234 -0.65136 0.19794 0.37822 1.36479 -1.78293 -0.00364 -0.0542 -0.7308 0.18638 0 0 0 0 0 0.01581 -0.07554 0.02581 2.43666 0 -0.04181 0 -1.2888 -0.41576 0.41185 -0.46419
GLY_1955 -1.92759 0.09109 2.41274 -4e-05 0 0 1.05634 -1.21017 -0 -0 -1.18247 -0.39081 0 0 0 0 0 0.0011 -0.12313 0 0 0 -1.05503 0 0.83697 -0.64349 0.37308 -1.7614
LEU_1956 -5.91811 0.64849 2.8892 -0.48406 0.27941 0.09114 1.13751 -1.84889 -0.00808 -0.10051 -0.98741 0.22853 0 0 0 0 0 0.04995 0.04084 0.11144 0.41311 0 -0.36377 0 0.18072 -0.47214 0.36544 -3.7472
GLU_1957 -4.3583 0.24711 4.47362 -0.2067 0.05309 0.32489 1.07114 -1.78603 -0 -0 -2.09037 -0.3856 0 0 0 -0.38695 0 0.02949 0.00817 0.17843 0 3.27236 -0.05744 0 -2.7348 -0.23931 0.4148 -2.17238
ASN_1958 -6.01681 0.16054 4.22826 -0.18114 0.01746 0.30592 2.11033 -2.36659 -0.00462 -0.05085 -1.96944 -0.55275 0 0 0 0 0 0.04287 0.00152 0.02409 0 2.60059 -0.53948 0 -0.93687 -0.12762 0.54625 -2.70834
ASP_1959 -7.28184 0.69299 9.27285 -0.24018 0.05591 0.84677 3.76066 -4.05932 -0.01374 -0.1121 -6.09592 -0.78148 0 0 -0.55023 0 0 0.02877 -0.03826 0.15019 0 1.6126 -0.54612 0 -2.3716 -0.12152 0.6389 -5.15267
VAL_1960 -7.56717 0.89934 2.70136 -0.32895 0.38213 0.07604 2.53291 -2.48959 -0.01394 -0.12859 -2.06248 -0.23681 0 0 0 0 0 0.02088 -0.04597 0.01765 0.11286 0 -0.20943 0 1.9342 -0.19668 0.47318 -4.12907
TYR_1961 -9.89009 1.03377 3.23715 -0.60191 0.40413 0.3072 2.21621 -2.79251 -0.01621 -0.14506 -1.78553 -0.2753 0 0 0 -0.59314 0 0.00318 0.28485 0.01215 0 3.3864 -0.1773 0.00131 1.2797 -0.16308 0.6955 -3.57858
PHE_1962 -8.89552 0.7028 5.09386 -0.95082 0.05574 0.32648 2.84985 -3.20421 -0 -0 -3.46338 -0.01168 0 0 -0.55023 0 0 0.01339 0.02895 0.04886 0 1.76946 -0.43648 0 1.0402 -0.04701 0.6113 -5.01845
GLN_1963 -6.44523 0.32058 6.34842 -0.28272 0.07842 0.23565 2.88395 -3.15559 -0.0274 -0.23896 -3.22185 -0.486 0 0 0 -0.84302 0 0.01815 -0.03467 0.16297 0 2.74867 -0.0909 0 -0.18838 -0.09308 0.26225 -2.04874
VAL_1964 -7.53691 1.08593 2.9744 -0.32164 0.34537 0.07355 2.60686 -2.58072 -0 -0 -2.68229 -0.38647 0 0 0 0 0 0.01898 0.00468 0.12363 0.3237 0 -0.3314 0 1.9342 -0.15502 0.59445 -3.90868
GLY_1965 -4.87898 0.58043 4.36207 -5e-05 0 0 2.53726 -2.55103 -0.00027 -0.00173 -2.63149 -0.43471 0 0 0 0 0 0.05307 0.00504 0 0 0 0.51165 0 0.83697 0.22191 0.56384 -0.82603
LEU_1966 -8.23409 1.09421 3.96876 -0.7183 0.36886 0.30649 2.93785 -3.02919 -0 -0 -2.64604 0.11417 0 0 0 0 0 0.04483 0.18715 0.12533 1.0284 0 -0.27527 0 0.18072 0.11482 0.63788 -3.79342
LEU_1967 -7.65459 0.45268 4.37579 -0.46545 0.14388 0.10757 2.67867 -2.87298 -0 -0 -2.36591 0.20117 0 0 0 0 0 0.01156 0.10029 0.00734 0.32334 0 -0.26497 0 0.18072 -0.30494 0.80714 -4.53868
THR_1968 -6.94129 0.47826 5.41393 -0.20278 0.10284 0.07414 3.04479 -2.97559 -0 -0 -2.85762 -0.1711 0 0 0 0 0 0.00816 0.05711 0.0037 0.08079 0 -0.00578 2.32291 -1.0874 -0.13387 0.4729 -2.3159
VAL_1969 -8.92015 0.80256 4.30738 -0.30682 0.22602 0.07077 3.05413 -3.15387 -0 -0 -2.46329 -0.08354 0 0 0 0 0 0.01023 -0.04052 0.00377 0.07051 0 -0.25936 0 1.9342 -0.03036 0.32562 -4.45269
ILE_1970 -7.46591 0.70806 3.86015 -0.51192 0.40188 0.10426 2.86628 -2.7649 -0 -0 -2.51306 8e-05 0 0 0 0 0 0.0121 -0.00845 0.02642 0.54488 0 -0.42569 0 0.73287 -0.05572 0.34055 -4.1481
GLY_1971 -4.50459 0.26574 4.07153 -5e-05 0 0 2.37958 -2.43067 -0 -0 -2.46255 -0.41317 0 0 0 0 0 0.00457 -0.08211 0 0 0 0.15736 0 0.83697 0.59915 0.24424 -1.33401
LEU_1972 -8.37948 0.43189 4.04098 -0.46823 0.17282 0.11266 2.44224 -2.88458 -0 -0 -2.21694 0.22138 0 0 0 0 0 0.00534 0.00661 0.23277 0.42542 0 -0.25214 0 0.18072 0.46306 0.23383 -5.23166
SER_1973 -5.63916 0.2234 5.47654 -0.0275 0 0.06347 2.8109 -2.88876 -0 -0 -2.57783 -0.59266 0 0 0 0 0 0.00739 0.03111 0.00543 0.64878 0 0.3425 0.60241 -0.77834 0.0229 0.22429 -2.04514
ALA_1974 -5.47269 0.48487 3.94773 -0.02194 0 0 3.20316 -2.83361 -0 -0 -2.84104 -0.36083 0 0 0 0 0 0.01536 -0.01044 0 0 0 -0.22162 0 1.8394 -0.03821 0.19706 -2.11282
LYS_1975 -8.81305 1.3145 9.78502 -0.54011 0.17362 0.3291 5.01326 -4.36563 -0 -0 -7.39057 -0.12532 0 0 0 -0.48235 0 0.01841 0.02929 0.28481 2.13945 0 0.02106 0 -1.5107 -0.37539 0.76174 -3.73286
ASN_1976 -6.18482 0.33167 5.85996 -0.16799 0.01508 0.24077 2.58306 -3.02418 -0.00616 -0.07537 -2.06929 -0.34277 0 0 0 0 0 0.02364 0.02852 0.00062 0 1.46172 0.57263 0 -0.93687 -0.05627 0.7516 -0.99445
ALA_1977 -6.69653 0.7289 3.11834 -0.02254 0 0 2.99558 -2.84549 -0.0122 -0.11912 -2.26183 -0.358 0 0 0 0 0 0.01809 -0.04863 0 0 0 -0.25471 0 1.8394 -0.11825 0.31609 -3.7209
ILE_1978 -9.82395 1.10105 4.91927 -0.49686 0.35589 0.09996 3.38345 -3.34701 -0 -0 -2.9645 0.00278 0 0 0 0 0 0.00932 -0.06051 0.04024 0.483 0 -0.44883 0 0.73287 -0.19543 0.4268 -5.78246
LEU_1979 -8.14743 0.54856 4.78282 -0.47979 0.24399 0.11856 2.7612 -2.92263 -0.00014 -0.00333 -2.25324 0.22204 0 0 0 0 0 0.03126 0.09733 0.04606 0.28794 0 -0.29859 0 0.18072 -0.13443 0.61194 -4.30717
ILE_1980 -8.10484 0.39904 3.73146 -0.48213 0.33717 0.09747 2.55342 -2.69468 -0 -0 -2.29938 -0.0126 0 0 0 0 0 0.02037 -0.0607 0.02387 0.50723 0 -0.44357 0 0.73287 -0.15602 0.59793 -5.25308
VAL_1981 -8.69021 0.72156 3.65808 -0.31114 0.20583 0.0699 3.25101 -3.11533 -0 -0 -2.37216 -0.08158 0 0 0 0 0 0.00302 -0.05505 0.00273 0.05187 0 -0.33539 0 1.9342 0.00267 0.40994 -4.65004
GLU_1982 -6.76424 0.39618 6.78432 -0.21954 0.02531 0.30376 2.86542 -3.37334 -0.00399 -0.03276 -2.87466 -0.58856 0 0 0 0 0 0.00316 0.03186 0.03299 0 3.00395 -0.2319 0 -2.7348 -0.30557 0.28976 -3.39264
PHE_1983 -8.2869 0.62642 5.54228 -0.51722 0.07457 0.21298 2.95768 -3.19743 -0 -0 -2.40543 -0.0488 0 0 0 0 0 0.03173 0.11108 0.24829 0 3.73172 -0.03433 0 1.0402 -0.34292 0.42602 0.16995
ALA_1984 -6.8554 0.51422 3.79531 -0.02181 0 0 2.82678 -3.12632 -0 -0 -2.37489 -0.37219 0 0 0 0 0 0.00529 0.04669 0 0 0 -0.27959 0 1.8394 -0.33885 0.46073 -3.88063
ASN_1985 -6.96685 0.43577 6.86948 -0.17259 0.0257 0.25685 3.36661 -3.58554 -0.00682 -0.09838 -2.88222 -0.31378 0 0 0 0 0 0.00545 0.10562 0.02316 0 1.42442 0.50537 0 -0.93687 -0.1875 0.33185 -1.80028
GLU_1986 -6.53653 0.33252 7.81802 -0.314 0.05257 0.35855 3.39208 -3.45279 -0.01313 -0.1166 -4.06263 -0.59182 0 0 0 -0.89986 0 0.03138 -0.01336 0.00747 0 3.21114 -0.13148 0 -2.7348 -0.10269 0.32845 -3.43752
MET_1987 -9.04742 0.69208 6.69734 -0.72871 0.25971 0.3384 3.31518 -3.39273 -0 -0 -2.20597 -0.0915 0 0 0 0 0 0.01057 0.08347 0.01463 2.57903 0 -0.01051 0 0.60916 -0.24692 0.39849 -0.72571
ASN_1988 -7.4708 0.46243 7.70708 -0.19791 0.11255 0.31539 3.92718 -4.02419 -0.00784 -0.12195 -2.95831 -0.55 0 0 -0.45136 -0.49442 0 0.00758 0.02283 0.00679 0 4.36101 0.4152 0 -0.93687 -0.00368 0.43688 0.55761
GLN_1989 -3.614 0.30419 4.13981 -0.26749 0.04829 0.2072 1.67663 -1.93739 -0.01313 -0.1166 -1.30839 -0.49455 0 0 0 0 0 0.01262 -0.00104 0.07406 0 2.83681 -0.25968 0 -0.18838 -0.1564 0.31882 1.2614
LYS_1990 -4.16016 0.25561 4.76264 -0.33906 0.05574 0.19321 1.93196 -2.0195 -0 -0 -1.72682 -0.16375 0 0 0 0 0 0.01198 -0.01956 0.0198 1.68266 0 -0.01185 0 -1.5107 -0.36108 0.27599 -1.12289
GLY_1991 -1.67924 0.10843 2.35527 -6e-05 0 0 1.05152 -1.17246 -0.00484 -0.07043 -1.12853 -0.32901 0 0 0 0 0 0.00426 -0.16159 0 0 0 -1.53414 0 0.83697 -0.28295 0.53741 -1.46936
HIS_D_1992 -6.5431 0.27272 5.43342 -0.36308 0.00373 0.37811 2.0764 -2.6381 -0 -0 -2.21716 -0.13541 0 0 -0.45136 0 0 0.00792 0.03396 0.07136 0 2.0991 -0.05775 0 -0.45461 -0.28024 0.48146 -2.28263
ASP_1993 -5.24292 0.35777 7.565 -0.14822 0.00388 0.44233 3.94786 -3.23222 -0.01378 -0.10425 -5.55819 -0.96809 0 0 -1.63391 0 0 0.01438 -0.00957 0.00701 0 3.553 0.0365 0 -2.3716 -0.27758 0.27063 -3.36195
LEU_1994 -7.57255 0.73274 3.26599 -0.69831 0.22968 0.27107 2.06499 -2.48417 -0.00103 -0.02357 -1.94658 0.11781 0 0 0 0 0 0.02215 -0.0412 0.05583 0.88868 0 -0.19133 0 0.18072 -0.16109 0.30306 -4.9871
PHE_1995 -7.97624 0.54933 4.45721 -0.56777 0.0751 0.26833 2.53402 -2.80119 -0 -0 -3.0779 0.11006 0 0 -0.94755 0 0 0.01072 0.02363 0.00937 0 2.90363 -0.05164 0 1.0402 -0.01391 0.25878 -3.1958
GLU_1996 -6.32912 0.34184 7.30322 -0.22356 0.05757 0.33949 3.24423 -3.23257 -0.01862 -0.17468 -3.15027 -0.62319 0 0 -0.68636 0 0 0.011 -0.02088 0.13345 0 3.06876 -0.15624 0 -2.7348 -0.16526 0.25296 -2.76304
ALA_1997 -7.21109 0.5597 4.22371 -0.02172 0 0 2.67989 -3.20869 -0 -0 -2.73154 -0.3464 0 0 0 0 0 0.01212 -0.01201 0 0 0 -0.206 0 1.8394 -0.36695 0.27644 -4.51313
THR_1998 -8.00733 0.7232 4.89556 -0.2015 0.129 0.07242 3.46672 -3.09462 -0 -0 -3.75001 -0.04527 0 0 0 0 0 0.00782 -0.01269 0.01259 0.05371 0 -0.02043 2.26959 -1.0874 -0.05313 0.28338 -4.3584
LEU_1999 -8.28235 0.60071 4.61062 -0.50833 0.37333 0.12629 2.64476 -3.01868 -0 -0 -2.30077 0.24813 0 0 0 0 0 0.00312 0.03249 0.09666 0.29485 0 -0.30087 0 0.18072 -0.05034 0.44619 -4.80349
HIS_D_2000 -6.44032 0.44396 6.50911 -0.36379 0.01042 0.42918 2.61804 -3.14713 -0 -0 -2.56827 -0.40086 0 0 0 0 0 0.01154 0.02106 0.00012 0 2.71697 -0.02041 0 -0.45461 -0.24308 0.47293 -0.40515
ALA_2001 -6.30027 0.34318 4.28789 -0.0227 0 0 2.87023 -2.92718 -0.01157 -0.12366 -2.70614 -0.36924 0 0 0 0 0 0.00689 -0.06014 0 0 0 -0.29833 0 1.8394 -0.34642 0.2577 -3.56036
CYS_2002 -7.42682 1.1776 4.82322 -0.052 0 0.0166 2.61419 -2.55296 -0 -0 -2.92868 0.08807 0 0 0 0 0 0.03539 -0.01244 0.04106 0.42973 0 0.28266 0 3.6196 0.08018 0.33474 0.57017
ARG_2003 -5.51287 0.22715 5.22624 -1.64859 0.37768 1.70772 1.62014 -2.50034 -0.02106 -0.10608 -1.41503 -1.59945 0 0 0 0 0 0.0684 -0.04095 0.09583 3.29425 0 -0.0588 0 -1.2888 0.19084 0.40021 -0.9835
GLN_2004 -5.85472 0.25709 5.64413 -0.27716 0.07505 0.22857 1.93581 -2.55523 -0.01157 -0.12366 -1.55681 -0.51114 0 0 0 0 0 0.02194 -0.04619 0.2143 0 2.73365 -0.10014 0 -0.18838 -0.28834 0.32088 -0.0819
ARG_2005 -9.60096 0.70701 7.3679 -1.20564 0.26685 0.86769 2.86683 -3.38473 -0.00427 -0.04455 -2.04207 0.05673 0 0 0 0 0 0.03851 -0.03194 0.08033 4.09303 0 -0.09477 0 -1.2888 -0.26944 0.52912 -1.09315
LEU_2006 -8.16101 0.53561 2.83177 -0.70082 0.28543 0.27203 2.39433 -2.34704 -0 -0 -1.74225 0.10746 0 0 0 0 0 0.04154 -0.01754 0.10792 0.78547 0 -0.15401 0 0.18072 -0.02878 0.63232 -4.97686
ARG_2007 -8.47584 1.1454 8.58262 -0.68955 0.13903 0.38806 3.58923 -3.62574 -0.0315 -0.21394 -4.08622 0.29985 0 0 -0.4039 -1.29944 0 0.03918 0.35259 0.61574 2.63279 0 0.02319 0 -1.2888 5.81633 1.92602 5.43509
PRO_2008 -6.79089 0.79185 4.59994 -0.06665 0 0.04249 2.0028 -1.92828 -0 -0 -1.25976 0.62266 0 0 0 0 0 0.01303 -0.11579 0.11511 0.16104 0 0.03173 0 -2.4119 5.76549 2.10442 3.67731
ILE_2009 -7.64558 0.56131 4.47742 -0.49785 0.35553 0.09899 2.37131 -2.78897 -0.00616 -0.07537 -2.3739 0.0946 0 0 0 0 0 0.00121 -0.06332 0.02881 0.4534 0 -0.46476 0 0.73287 0.1759 0.57834 -3.98623
LEU_2010 -6.58997 0.47303 4.10637 -0.49181 0.257 0.11803 2.49361 -2.47972 -0.00752 -0.0592 -2.36342 0.21872 0 0 0 0 0 0.00343 0.05284 0.02789 0.29558 0 -0.29325 0 0.18072 -0.07918 0.38665 -3.75021
MET_2011 -10.9352 0.84475 4.93558 -0.3563 0.13879 0.02658 2.58304 -2.90467 -0 -0 -2.60002 0.00227 0 0 0 0 0 0.00798 0.00909 0.09621 1.05992 0 0.08073 0 0.60916 -0.06413 0.51809 -5.94813
THR_2012 -6.38947 0.3763 5.53468 -0.20781 0.2431 0.07951 3.27321 -3.05071 -0 -0 -3.77036 -0.54618 0 0 0 -0.70503 0 0.01505 -0.01467 0.00377 0.08491 0 -0.02294 2.35133 -1.0874 0.17084 0.51237 -3.14948
SER_2013 -5.48686 0.34737 5.92837 -0.02667 0 0.06255 3.02125 -2.80245 -0 -0 -3.03953 -0.66467 0 0 0 -0.42235 0 0.02338 0.01775 0.00167 0.56409 0 0.35747 0.77986 -0.77834 0.28648 0.46389 -1.36675
LEU_2014 -6.36438 0.48642 4.53169 -0.48374 0.20343 0.10825 2.56218 -2.6479 -0.00909 -0.04864 -2.34687 0.23896 0 0 0 0 0 0.03057 -0.01905 0.10023 0.49118 0 -0.2441 0 0.18072 0.12986 0.49088 -2.6094
ALA_2015 -5.88962 0.60317 2.87317 -0.02078 0 0 2.11459 -2.5528 -0.00414 -0.03025 -2.19261 -0.36101 0 0 0 0 0 0.00574 0.07197 0 0 0 -0.23324 0 1.8394 -0.27479 0.42515 -3.62605
PHE_2016 -8.98614 0.8844 3.2295 -0.89962 0.04456 0.30687 2.96813 -2.87853 -0 -0 -2.20178 0.01755 0 0 0 0 0 0.00573 0.00112 0.00296 0 1.81829 -0.32528 0 1.0402 -0.12713 0.2725 -4.82667
ILE_2017 -8.47939 1.01372 4.04024 -0.69718 0.72255 0.16124 2.82074 -2.90589 -0 -0 -1.50352 0.29665 0 0 0 0 0 0.04341 0.05414 0.01393 0.55747 0 -0.34574 0 0.73287 0.02395 0.44862 -3.00216
PHE_2018 -6.43067 0.85566 3.97669 -0.55613 0.02828 0.22891 2.23918 -2.46437 -0 -0 -2.4099 -0.02818 0 0 0 0 0 0.04214 -0.0361 0.04416 0 2.77646 -0.06865 0 1.0402 -0.07274 0.55504 -0.28001
GLY_2019 -4.26891 0.35504 3.46491 -4e-05 0 0 1.86258 -2.07718 -0.01638 -0.12678 -1.45814 -0.4087 0 0 0 0 0 0.04378 -0.15155 0 0 0 0.37139 0 0.83697 0.12037 0.43269 -1.01997
VAL_2020 -8.23133 1.16632 3.1267 -0.31173 0.25764 0.06128 2.98696 -2.52683 -0 -0 -3.06307 0.09156 0 0 0 0 0 0.06196 -0.06293 0.00278 0.27357 0 0.445 0 1.9342 0.17455 0.46045 -3.15292
LEU_2021 -6.36062 1.16811 4.91126 -0.68309 0.18013 0.26516 3.24999 -2.67979 -0 -0 -2.28718 0.11274 0 0 0 0 0 0.05331 0.05852 0.0818 0.96103 0 -0.23708 0 0.18072 1.05382 1.41409 1.44291
PRO_2022 -5.7495 1.1439 4.28038 -0.08244 3e-05 0.04946 0.8625 -1.71008 -0 -0 -0.71257 0.61034 0 0 0 0 0 0.03349 -0.17868 0.00243 0.43387 0 -0.58315 0 -2.4119 0.91013 1.47535 -1.62644
MET_2023 -10.0297 1.32504 5.10039 -0.33593 0.17922 0.03249 2.54989 -3.01184 -0.01523 -0.1292 -1.64059 -0.02368 0 0 0 0 0 0.01452 -0.02542 0.3022 1.16145 0 0.23297 0 0.60916 0.42307 0.76095 -2.5202
ALA_2024 -4.69855 0.22441 3.02476 -0.02233 0 0 2.04728 -2.11474 -0 -0 -1.03728 -0.37675 0 0 -0.85059 0 0 0.01585 -0.07936 0 0 0 -0.39467 0 1.8394 0.22964 0.57392 -1.61899
THR_2025 -3.37973 0.21121 3.0456 -0.14102 0.08615 0.08942 1.59203 -1.70877 -0.00107 -0.02092 -1.32181 -1.09489 0 0 0 0 0 0.00128 -0.05842 0.04516 0.01925 0 -0.23405 2.2783 -1.0874 -0.49221 0.27828 -1.89362
SER_2026 -3.84747 0.24575 4.12643 -0.03007 0 0.05024 1.52919 -1.89645 -0.01168 -0.09516 -0.97767 -0.96717 0 0 0 0 0 0.01971 0.00736 5e-05 0.91249 0 0.00474 0.62478 -0.77834 -0.44179 0.27534 -1.24971
THR_2027 -2.46666 0.10652 1.79653 -0.11805 0.05994 0.0862 0.54518 -1.0245 -0.01714 -0.14304 0.62789 -0.58015 0 0 0 0 0 0.03921 -0.00712 0.0009 0.10322 0 -0.45649 2.33366 -1.0874 -0.51886 0.23883 -0.48133
GLY_2028 -2.91691 0.61141 2.30254 -0.00033 0 0 1.01237 -1.33673 -0.01494 -0.08947 -1.51836 -0.23206 0 0 0 0 0 0.01758 -0.04124 0 0 0 -1.52571 0 0.83697 -0.11698 0.30616 -2.70569
ALA_2029 -3.04411 0.21988 1.75009 -0.02526 0.0002 0 1.02208 -1.32786 -0.0339 -0.2035 0.83991 -0.23554 0 0 0 0 0 0.03371 -0.04799 0 0 0 0.04986 0 1.8394 -0.27949 0.26371 0.82117
GLY_2030 -3.27091 0.2438 3.94423 -5e-05 0 0 1.49284 -1.9027 -0.01506 -0.09802 -1.62663 -0.39811 0 0 0 0 0 0.04946 -0.16328 0 0 0 -1.41412 0 0.83697 -0.91923 0.22215 -3.01863
SER_2031 -4.66106 0.36383 5.5659 -0.02925 0 0.04654 2.45994 -2.58292 -0.01244 -0.06269 -1.91684 -1.05757 0 0 0 0 0 0.02361 -0.05331 0.02431 0.23508 0 0.04484 0.67603 -0.77834 -0.83074 0.35351 -2.19156
GLY_2032 -3.07637 0.22053 3.59798 -5e-05 0 0 1.67966 -1.78214 -0.0025 -0.02678 -1.07545 -0.40346 0 0 0 0 0 0.00798 -0.02406 0 0 0 -0.05636 0 0.83697 0.44726 0.26968 0.6129
GLY_2033 -4.77303 0.35345 4.26041 -4e-05 0 0 2.31424 -2.44803 -0.00646 -0.05001 -2.31323 -0.40292 0 0 -0.94946 0 0 0.02432 -0.03716 0 0 0 0.55176 0 0.83697 1.01091 0.23465 -1.39364
GLN_2034 -8.74182 0.84472 6.60481 -0.55745 0.03 0.56193 2.94927 -3.52545 -0.01506 -0.09802 -2.87299 -0.22494 0 0 0 0 0 0.00826 0.05896 0.01635 0 2.95118 -0.10949 0 -0.18838 0.12811 0.45904 -1.72096
HIS_D_2035 -6.9594 0.35062 7.27708 -0.63811 0.00499 0.67573 3.54083 -3.61278 -0.01875 -0.16528 -4.59866 -0.34347 0 0 -0.85059 0 0 0.00545 -0.01027 0.01185 0 1.70649 -0.12245 0 -0.45461 -0.12822 0.51134 -3.81818
ALA_2036 -4.73078 0.23298 3.82778 -0.02102 0 0 2.11018 -2.43471 -0 -0 -1.84483 -0.33271 0 0 0 0 0 0.01456 -0.02232 0 0 0 -0.2133 0 1.8394 -0.16004 0.46319 -1.27161
VAL_2037 -7.57765 1.22948 2.48967 -0.31318 0.24592 0.07181 2.39984 -2.51699 -2e-05 -0.00012 -2.17404 -0.16932 0 0 0 0 0 0.06458 -0.05038 0.00278 0.07614 0 -0.40382 0 1.9342 -0.13202 0.5118 -4.31132
GLY_2038 -5.25132 0.20011 4.58934 -5e-05 0 0 2.41024 -2.58358 -0.02146 -0.14386 -2.39985 -0.40338 0 0 0 0 0 0.02264 -0.08484 0 0 0 0.32981 0 0.83697 0.54815 0.33054 -1.62054
THR_2039 -6.45706 0.3531 4.95131 -0.20239 0.15062 0.07332 2.38004 -2.86861 -0.00409 -0.02909 -3.5081 -0.04028 0 0 0 0 0 0.0098 -0.01239 0.00013 0.0554 0 0.01317 2.28646 -1.0874 0.65034 0.17833 -3.10737
GLY_2040 -4.09573 0.11694 3.50839 -4e-05 0 0 2.06851 -2.19244 -0.01156 -0.07705 -2.09444 -0.40891 0 0 0 0 0 0.01552 -0.0083 0 0 0 0.39062 0 0.83697 0.58897 0.18806 -1.17447
VAL_2041 -7.99964 1.28024 2.68009 -0.28142 0.17802 0.0475 2.75182 -2.81144 -0 -0 -2.36256 0.28164 0 0 0 0 0 0.01769 0.08022 0.03788 0.76001 0 -0.03711 0 1.9342 0.41368 0.74183 -2.28736
MET_2042 -8.53583 1.2501 4.46603 -0.34182 0.15029 0.02525 2.7171 -2.78659 -0.00613 -0.04882 -2.16761 -0.03182 0 0 0 0 0 0.02045 0.00638 0.11845 1.07977 0 0.10057 0 0.60916 0.03755 0.92128 -2.41622
GLY_2043 -4.22386 0.3271 4.2399 -5e-05 0 0 1.82914 -2.36852 -0.015 -0.09385 -2.04254 -0.43104 0 0 0 0 0 0.04176 -0.08652 0 0 0 0.25349 0 0.83697 0.62117 0.39332 -0.71853
GLY_2044 -5.63524 0.41555 4.9764 -5e-05 0 0 2.53786 -3.00723 -0.02334 -0.18154 -2.52899 -0.38045 0 0 0 0 0 0.02239 -0.09349 0 0 0 -0.05367 0 0.83697 1.26709 0.38805 -1.45967
MET_2045 -9.11161 0.68687 5.11397 -0.78416 0.23779 0.23661 2.64601 -2.88069 -0 -0 -3.26339 -0.11465 0 0 0 0 0 0.03106 0.06108 0.23011 0.92356 0 -0.17929 0 0.60916 0.57999 0.90759 -4.07
ILE_2046 -5.83135 0.44575 4.6381 -0.48935 0.29547 0.09656 2.30256 -2.58831 -0 -0 -2.27809 0.05688 0 0 0 0 0 0.01608 -0.03431 0.035 0.46982 0 -0.48142 0 0.73287 -0.0685 0.90725 -1.77501
SER_2047 -5.32735 0.27793 5.53548 -0.02352 0 0.0222 2.61094 -2.74303 -0.01681 -0.10105 -2.14324 -0.30155 0 0 0 0 0 0.00807 -0.04077 0.01145 0.47594 0 0.31052 0.6033 -0.77834 0.10228 0.38088 -1.13666
ALA_2048 -5.80656 0.48746 4.17515 -0.02213 0 0 2.6165 -2.87279 -0.00609 -0.03103 -2.62712 -0.35717 0 0 0 0 0 0.00526 -0.04641 0 0 0 -0.23848 0 1.8394 -0.17276 0.31459 -2.74219
THR_2049 -5.93944 0.49029 5.24554 -0.20007 0.11851 0.07151 3.13368 -2.83571 -0 -0 -3.46594 0.00312 0 0 0 -0.42235 0 0.00308 0.00827 0.01553 0.05518 0 -0.02312 2.30111 -1.0874 -0.0565 0.30234 -2.28237
ILE_2050 -4.89051 0.23134 3.84442 -0.50949 0.41097 0.10438 1.97498 -2.13099 -0 -0 -0.83054 -0.02182 0 0 0 0 0 0.01021 -0.06108 0.02307 0.55344 0 -0.43736 0 0.73287 0.13742 0.26902 -0.58966
LEU_2051 -8.15492 0.70416 3.68398 -0.47313 0.18273 0.1047 3.02301 -2.73574 -0.00734 -0.03955 -3.51352 0.23047 0 0 0 0 0 0.01011 -0.01592 0.07108 0.6268 0 -0.17713 0 0.18072 0.06165 0.45789 -5.77995
ALA_2052 -5.38697 0.49387 3.99174 -0.02241 0 0 3.01108 -2.65565 -0.01069 -0.05235 -2.92128 -0.34187 0 0 0 0 0 0.00254 -0.05043 0 0 0 -0.36402 0 1.8394 -0.24914 0.58053 -2.13565
ILE_2053 -7.46952 0.82168 2.60641 -0.51469 0.22578 0.12031 2.27166 -2.2447 -0.00609 -0.03103 -1.06006 0.32333 0 0 0 0 0 0.02234 -0.06953 0.00239 0.51525 0 0.49293 0 0.73287 -0.35917 0.72836 -2.89147
TYR_2054 -8.18444 0.96945 2.86571 -0.62437 0.06193 0.33583 2.17778 -2.34341 -0 -0 -1.3985 -0.11963 0 0 0 0 0 0.01296 0.04884 0.01905 0 2.18825 -0.21519 0.00039 1.2797 0.17695 0.55695 -2.19175
PHE_2055 -11.3591 1.26152 2.18195 -0.65279 0.07979 0.25061 2.87669 -2.68097 -0 -0 -2.55145 -0.0859 0 0 0 0 0 0.0075 -0.04344 0.66718 0 2.4566 0.02806 0 1.0402 0.2026 0.67791 -5.64305
VAL_2056 -7.96852 1.453 3.10049 -0.33029 0.28008 0.0766 2.86434 -2.71156 -0.02162 -0.15058 -2.56199 -0.32841 0 0 0 0 0 0.00333 0.27316 0.00664 0.0299 0 -0.31998 0 1.9342 5.71308 1.88714 3.22899
PRO_2057 -8.15942 1.68995 3.65855 -0.06616 7e-05 0.04235 1.68158 -2.02222 -0 -0 -1.59314 0.6606 0 0 0 0 0 0.06386 0.01003 0.00313 0.0932 0 0.45391 0 -2.4119 6.23917 1.78407 2.12764
LEU_2058 -8.86459 1.02034 3.80959 -0.72519 0.33861 0.28738 2.55013 -2.97011 -0.00082 -0.00591 -1.84826 0.17445 0 0 0 0 0 0.03729 -0.01024 0.00824 0.84425 0 -0.21334 0 0.18072 0.47743 0.63716 -4.27288
PHE_2059 -11.9328 1.40077 3.82553 -0.53809 0.1654 0.24427 3.0584 -3.35623 -0.00126 -0.01658 -2.56268 -0.23814 0 0 0 0 0 0.00988 -0.00573 0.12913 0 3.26743 -0.19519 0 1.0402 -0.10243 0.44655 -5.36157
PHE_2060 -10.4811 1.00433 4.64579 -0.87786 0.04097 0.25951 3.48675 -3.31838 -0 -0 -3.44314 -0.06881 0 0 0 0 0 0.01023 0.00755 0.0175 0 1.82944 -0.45856 0 1.0402 -0.04304 0.42848 -5.9201
VAL_2061 -8.64999 0.71273 3.55439 -0.31308 0.17225 0.07115 2.88806 -2.87157 -0 -0 -2.44595 -0.21142 0 0 0 0 0 0.02801 -0.06514 0.00637 0.10249 0 -0.26734 0 1.9342 -0.04746 0.4056 -4.99668
LEU_2062 -7.7497 0.60647 5.07124 -0.49937 0.23075 0.11561 2.77169 -2.92342 -0 -0 -2.96807 0.25014 0 0 0 0 0 0.02249 0.05312 0.03144 0.37329 0 -0.2694 0 0.18072 -0.22836 0.42533 -4.50602
VAL_2063 -8.34435 0.72193 4.85531 -0.2994 0.13005 0.06599 3.18365 -3.26979 -0.00082 -0.00591 -2.21546 -0.10077 0 0 0 0 0 0.02481 -0.07155 0.03318 0.0448 0 -0.35806 0 1.9342 -0.14838 0.31965 -3.50093
ARG_2064 -6.88232 0.34879 5.1685 -1.11103 0.35777 0.72166 2.47111 -2.63661 -0 -0 -1.58554 0.25999 0 0 0 -0.49442 0 0.00929 0.05108 0.04789 3.36078 0 -0.13329 0 -1.2888 -0.25255 0.41391 -1.1738
ARG_2065 -4.71783 0.32824 3.91119 -0.59242 0.08556 0.33573 1.35544 -1.89226 -0.02312 -0.136 -0.92511 0.42503 0 0 0 0 0 0.0501 -0.04137 0.1038 2.40321 0 -0.13239 0 -1.2888 -0.41544 0.46747 -0.69898
ARG_2066 -5.14689 0.36535 4.28293 -0.67811 0.10717 0.46293 1.90043 -2.07795 -0.00126 -0.01658 -1.56003 0.54573 0 0 0 0 0 0.25465 -0.03097 0.00935 1.6639 0 -0.10116 0 -1.2888 -0.3438 0.55298 -1.10014
PHE_2067 -5.89535 0.70481 2.74328 -0.54774 0.06929 0.30253 1.66444 -1.82688 -0.01555 -0.15139 -1.31473 -0.12848 0 0 0 0 0 1.0874 1.01289 0.02703 0 2.05475 -0.49004 0 1.0402 -0.34397 1.57878 1.57126
PRO_2068 -1.9813 0.41742 1.55324 -0.15129 0.00201 0.11229 0.06389 -0.71009 -0 -0 -0.75678 0.11262 0 0 0 0 0 0.45596 -0.0887 0.02514 0.17328 0 -0.96496 0 -2.4119 -0.57918 2.04202 -2.68634
LEU_2069 -3.37974 0.31271 1.46444 -0.50484 0.36786 0.11879 0.77125 -0.98985 -0 -0 0.18264 0.05189 0 0 0 0 0 0.08679 -0.04694 0.00904 1.06073 0 -0.30637 0 0.18072 -0.35782 0.97221 -0.00649
LYS_2070 -3.34265 0.56981 5.48392 -0.58357 0.15427 0.39948 1.72891 -2.07938 -0.03047 -0.08842 -4.22709 0.57572 0 0 -0.28427 0 0 0.01472 0.07134 0.04388 2.91773 0 -0.02832 0 -1.5107 -0.17484 1.09695 0.70704
PRO_2071 -4.54967 0.70355 3.89195 -0.12084 0.00147 0.08885 1.19016 -1.38218 -0.00702 -0.07965 -1.37925 0.24384 0 0 0 0 0 0.02063 -0.07897 0.03176 0.16206 0 -1.03652 0 -2.4119 -0.64136 1.07412 -4.27897
ARG_2072 -5.16388 1.08323 4.37732 -1.50329 0.38025 1.39155 1.84516 -2.04802 -0.00068 -0.0027 -0.13156 0.28879 0 0 -0.67717 0 0 0.04444 0.23168 0.09967 3.13035 0 -0.15023 0 -1.2888 5.28159 1.44506 8.63276
PRO_2073 -3.99968 1.11836 2.17142 -0.08384 1e-05 0.04985 0.50622 -0.88335 -0 -0 0.00981 0.55845 0 0 0 0 0 0.01033 -0.05398 0.00472 0.47485 0 -0.53562 0 -2.4119 5.57101 1.85811 4.36479
GLU:CtermProteinFull_2074 -3.92897 0.3819 6.25774 -0.24354 0.05419 0.46802 1.78419 -2.18738 -0.03817 -0.17077 -3.88172 -0.02909 0 0 -0.28427 0 0 0.02587 0 0.00146 0 3.41838 0 0 -2.7348 -0.12022 0.71747 -0.50971
MET:NtermProteinFull_2075 -5.43786 0.61316 2.31664 -0.33498 0.09597 0.03117 1.68296 -1.58771 -0.05071 -0.18439 -1.68831 1.43323 0 0 0 0 0 0.05527 0.4871 0.1437 1.12872 0 0 0 0.60916 0 0.346 -0.3409
ALA_2076 -5.71955 0.58465 3.12581 -0.02268 0 0 2.42173 -2.21338 -0.00869 -0.06289 -2.35516 -0.33743 0 0 -0.88541 0 0 0.0173 -0.07643 0 0 0 -0.40817 0 1.8394 -0.24378 0.71204 -3.63264
ASN_2077 -4.13478 0.30915 4.00357 -0.18453 0.04706 0.28224 1.41216 -2.03006 -0.04784 -0.16481 -0.39605 -0.34966 0 0 0 0 0 0.01796 -0.09672 0.01255 0 1.50467 0.09703 0 -0.93687 -0.2898 0.54727 -0.39746
PHE_2078 -4.59268 0.27583 4.73862 -0.60284 0.02774 0.28487 2.546 -2.36545 -0 -0 -1.84373 0.08011 0 0 0 0 0 0.02464 -0.03686 0.00984 0 2.55159 -0.0907 0 1.0402 -0.01207 0.32032 2.35543
PHE_2079 -10.2787 1.12105 3.56995 -0.70594 0.07667 0.38335 2.45322 -3.01735 -0 -0 -0.95598 0.09667 0 0 0 0 0 0.0193 0.44337 0.10384 0 2.23161 0.01717 0 1.0402 -0.03924 0.47441 -2.9664
ILE_2080 -9.45218 1.02399 4.47131 -0.48196 0.25904 0.09281 2.31347 -3.0851 -0 -0 -1.9423 0.07411 0 0 -0.30504 0 0 0.00492 0.0016 0.10492 0.49073 0 -0.45916 0 0.73287 -0.0311 0.64646 -5.54061
ASP_2081 -4.06755 0.36973 5.36605 -0.11335 0.02207 0.35312 1.96152 -2.30361 -0.00869 -0.06289 -2.33078 -0.15336 0 0 0 -0.80595 0 0.01036 -0.01589 0.00763 0 1.80205 -0.07063 0 -2.3716 -0.11025 0.50381 -2.01821
ARG_2082 -7.82362 0.73303 7.92801 -0.71349 0.17196 0.55371 3.56807 -3.60956 -0.00038 -0.00207 -3.65192 0.06998 0 0 0 0 0 0.01151 0.04421 0.04454 2.15592 0 -0.25384 0 -1.2888 -0.1751 1.32333 -0.9145
PRO_2083 -6.16908 0.96095 3.72664 -0.07498 0 0.04637 2.02634 -1.86951 -0 -0 -1.3607 0.63505 0 0 0 0 0 0.00693 -0.14101 0.01777 0.41982 0 -0.35012 0 -2.4119 -0.18988 1.44641 -3.2809
ILE_2084 -6.89778 0.7022 3.66404 -0.66087 0.4528 0.14898 1.87747 -2.56313 -0 -0 -0.87817 0.13808 0 0 0 0 0 0.0282 -0.07192 0.02829 0.62715 0 -0.32103 0 0.73287 -0.22461 0.70195 -2.51548
PHE_2085 -9.00223 0.97454 3.96341 -0.79326 0.19491 0.33112 2.37799 -2.88974 -0 -0 -1.38572 -0.26151 0 0 0 0 0 0.0474 0.01657 0.01441 0 4.23283 -0.27191 0 1.0402 -0.09861 0.66521 -0.84439
ALA_2086 -6.39026 0.66103 3.34768 -0.02257 0 0 2.3896 -2.71796 -0 -0 -1.51599 -0.34848 0 0 0 0 0 0.02731 -0.04043 0 0 0 -0.27591 0 1.8394 -0.26008 0.50238 -2.80428
TRP_2087 -7.08982 0.65659 3.98544 -1.17177 0.20822 0.4562 2.73571 -2.79087 -0 -0 -2.5589 -0.35135 0 0 0 0 0 0.0324 0.16959 0.43206 0 2.26995 -0.13713 0 1.6906 -0.28737 0.41707 -1.33338
VAL_2088 -8.79263 1.12849 4.06164 -0.31633 0.17883 0.07094 3.14439 -3.26107 -0 -0 -2.5484 -0.08813 0 0 0 0 0 0.01506 -0.01668 0.25688 0.07177 0 -0.23512 0 1.9342 -0.11301 0.52244 -3.98674
LEU_2089 -6.69281 0.5067 3.77868 -0.48361 0.23025 0.1109 2.36721 -2.48881 -0 -0 -2.18283 0.23542 0 0 0 0 0 0.00487 0.03389 0.02751 0.36807 0 -0.26752 0 0.18072 -0.19568 0.48952 -3.97752
ALA_2090 -5.43249 0.37195 3.29937 -0.02145 0 0 2.66297 -2.41523 -0 -0 -2.84806 -0.35473 0 0 0 0 0 0.00237 0.0127 0 0 0 -0.24292 0 1.8394 -0.35752 0.27186 -3.21178
ILE_2091 -7.64386 0.79514 4.5056 -0.51971 0.49036 0.10609 2.80771 -2.86931 -0 -0 -2.5448 -0.05106 0 0 0 0 0 0.00503 -0.06138 0.03128 0.54374 0 -0.47732 0 0.73287 -0.18637 0.31992 -4.01607
LEU_2092 -7.16935 0.52759 3.97285 -0.48174 0.25839 0.11147 2.64601 -2.61609 -0 -0 -3.15972 0.2326 0 0 0 0 0 0.0056 0.08073 0.03637 0.28682 0 -0.29147 0 0.18072 -0.16582 0.46012 -5.08492
LEU_2093 -6.411 0.50615 4.4758 -0.64301 0.18035 0.2252 2.38902 -2.74296 -0 -0 -2.54812 0.0716 0 0 0 0 0 0.01306 0.01628 0.03732 0.92678 0 -0.2496 0 0.18072 -0.28627 0.47411 -3.38455
CYS_2094 -6.44928 0.4404 5.41705 -0.04952 0 0.01712 3.13441 -2.72259 -0 -0 -3.70666 0.02165 0 0 0 0 0 0.00363 0.0209 0.01674 0.27339 0 0.27158 0 3.6196 0.02074 0.35673 0.6859
LEU_2095 -6.43441 0.47707 4.40681 -0.46395 0.16234 0.10194 2.57203 -2.64748 -0 -0 -2.44359 0.20487 0 0 0 0 0 0.00083 -0.0212 0.01193 0.38256 0 -0.26916 0 0.18072 -0.01977 0.32869 -3.46979
THR_2096 -5.04792 0.33075 5.59507 -0.20106 0.1255 0.07211 2.95209 -2.70647 -0 -0 -3.2541 -0.06098 0 0 0 0 0 0.01542 0.03368 0.07633 0.08506 0 -0.02261 2.24724 -1.0874 -0.0879 0.36821 -0.56699
GLY_2097 -5.56051 0.40565 4.89188 -5e-05 0 0 2.50991 -2.83308 -0 -0 -2.36904 -0.42049 0 0 0 0 0 0.00342 -0.04911 0 0 0 0.53877 0 0.83697 0.31953 0.27113 -1.45502
THR_2098 -6.09745 0.68861 5.68552 -0.20039 0.12604 0.07074 3.08455 -2.99009 -0 -0 -3.01457 -0.04876 0 0 0 0 0 0.04661 0.00549 0.00199 0.05395 0 -0.01209 2.31664 -1.0874 0.36689 0.19807 -0.80564
LEU_2099 -5.08522 0.20544 4.65951 -0.46248 0.19916 0.10837 2.44609 -2.50563 -0 -0 -1.96184 0.20474 0 0 0 0 0 0.01926 0.06116 0.01514 0.32401 0 -0.28488 0 0.18072 -0.06588 0.3025 -1.63983
ALA_2100 -6.49088 0.6432 4.06351 -0.02097 0 0 3.00274 -2.9203 -0 -0 -2.45146 -0.35036 0 0 0 0 0 0.00692 -0.00124 0 0 0 -0.22804 0 1.8394 -0.35403 0.4022 -2.85929
ILE_2101 -6.36572 0.60041 3.76654 -0.50855 0.35829 0.10425 1.86157 -2.28092 -0.0018 -0.00747 -0.77943 -0.01922 0 0 0 0 0 0.00709 0.00735 0.04228 0.58841 0 -0.38237 0 0.73287 -0.19194 0.41195 -2.05641
PHE_2102 -3.52294 0.24209 2.97346 -0.58336 0.04137 0.24568 1.31188 -1.67153 -0 -0 -0.64795 -0.05007 0 0 0 0 0 0.08833 -0.02869 0.06112 0 2.61742 0.09023 0 1.0402 -0.12397 0.39372 2.47699
SER_2103 -3.17243 0.1088 3.21831 -0.02502 0.00053 0.0245 1.49883 -1.53178 -0.00451 -0.03994 -1.13594 -0.11046 0 0 0 0 0 0.01855 -0.01111 0.0158 0.63185 0 0.05377 0.61632 -0.77834 -0.19971 0.42902 -0.39295
LEU_2104 -7.63731 1.37949 2.83315 -0.43129 0.11925 0.07164 2.05196 -2.28707 -0.0018 -0.00747 -0.79111 0.3132 0 0 0 0 0 0.00943 0.04057 1.08693 0.80821 0 -0.1056 0 0.18072 -0.24657 1.17275 -1.44091
PRO_2105 -3.55705 0.463 2.41963 -0.21013 0.01042 0.15529 1.24468 -1.11747 -0 -0 -1.71819 -0.06239 0 0 0 0 0 0.02591 0.03717 0.00833 0.40229 0 -0.8719 0 -2.4119 -0.36708 1.17551 -4.37388
VAL_2106 -5.83596 0.99323 1.58853 -0.24232 0.14724 0.04603 1.1557 -1.54805 -0.02808 -0.16301 -1.20029 -0.22074 0 0 -0.53663 0 0 0.02686 -0.06933 0.36855 0.526 0 -0.72216 0 1.9342 -0.35045 0.46818 -3.66251
GLU_2107 -6.25265 0.51884 6.05246 -0.30748 0.08393 0.4157 2.35969 -2.75551 -0.02254 -0.10444 -2.44201 -0.20536 0 0 0 -0.61275 0 0.0567 -0.0177 0.13023 0 2.61413 0.39396 0 -2.7348 0.22685 0.46531 -2.13742
GLN_2108 -6.85303 0.8574 3.76073 -0.68571 0.11625 0.64289 1.90015 -2.20955 -0.03898 -0.29646 -1.67645 -0.53196 0 0 0 0 0 0.01436 0.09969 0.02197 0 3.70011 0.14973 0 -0.18838 0.77473 0.4237 -0.01882
TYR_2109 -8.76123 1.06258 1.54494 -0.55598 0.01766 0.26965 1.09488 -1.86539 -0.0179 -0.14151 0.32129 -0.1964 0 0 0 -0.58318 0 0.01346 0.25545 0.06381 0 2.1098 -0.34942 0.05387 1.2797 0.53024 0.98384 -2.86982
PRO_2110 -5.09097 0.58703 2.82803 -0.13279 0.00101 0.09871 0.64051 -1.21527 -0.00848 -0.10611 -0.75761 0.20283 0 0 0 0 0 0.27118 -0.0259 0.04035 0.12631 0 -1.10886 0 -2.4119 -0.20851 1.14874 -5.1217
ASP_2111 -2.09316 0.06654 3.11035 -0.16272 0.03021 0.51694 1.16684 -1.43899 -0.0389 -0.32437 -1.47287 -1.3554 0 0 0 0 0 0.08246 -0.0628 0.30976 0 2.53451 -0.69868 0 -2.3716 -0.32507 0.5197 -2.00725
LEU_2112 -6.52868 1.20446 1.25674 -0.54208 0.2585 0.14437 1.49504 -1.58137 -0 -0 0.00312 0.17441 0 0 0 0 0 0.03663 0.04307 0.85915 0.27174 0 -0.25503 0 0.18072 0.0271 0.74303 -2.20906
ALA_2113 -2.17413 0.38049 1.83598 -0.02452 0 0 0.70254 -1.03265 -0 -0 -0.16675 -0.1967 0 0 0 0 0 0.01026 0.51269 0 0 0 -0.06474 0 1.8394 -0.3882 1.24935 2.48301
PRO_2114 -4.44087 0.7569 2.0556 -0.13523 6e-05 0.10025 0.92656 -1.11029 -0 -0 -0.31089 0.18416 0 0 0 0 0 0.06361 0.03012 0.02306 0.24313 0 -1.04944 0 -2.4119 -0.64066 1.5657 -4.15013
PRO_2115 -5.62406 0.56444 4.21142 -0.19498 0.00181 0.139 1.69254 -1.6776 -0 -0 -1.37243 0.02584 0 0 0 0 0 0.03695 -0.01712 0.03216 0.53432 0 -0.87783 0 -2.4119 -0.49886 1.07007 -4.36624
ASN_2116 -5.01968 0.29358 4.18173 -0.18022 0.01015 0.28118 1.69655 -2.22043 -0.0027 -0.03241 -1.42253 -0.72721 0 0 0 -0.46273 0 0.09868 0.01203 0.00861 0 2.17272 0.61327 0 -0.93687 -0.00639 0.29565 -1.34704
VAL_2117 -7.90228 0.94577 1.98356 -0.27832 0.20379 0.05879 2.63924 -2.32084 -0.01439 -0.05296 -2.29481 -0.2553 0 0 0 0 0 0.02037 -0.05584 2e-05 0.24787 0 -0.77503 0 1.9342 0.03504 0.24969 -5.63142
ARG_2118 -7.44992 0.6364 7.44827 -0.66954 0.20412 0.47661 3.4282 -3.60253 -0.04809 -0.19572 -4.13242 -0.03994 0 0 -0.24914 0 0 0.01222 -0.04887 0.07751 2.43445 0 0.11521 0 -1.2888 -0.21411 0.38156 -2.72454
VAL_2119 -6.47088 0.69502 1.84056 -0.28785 0.23127 0.06434 2.66756 -1.9945 -0.02742 -0.10202 -2.54971 -0.3039 0 0 0 0 0 0.02829 -0.03441 0.09308 0.18367 0 -0.66002 0 1.9342 -0.18483 0.46847 -4.40907
THR_2120 -3.66524 0.27005 3.26176 -0.17027 0.1023 0.05985 2.40943 -1.85452 -0.00977 -0.03284 -2.62253 -0.25296 0 0 0 0 0 0.02348 -0.04503 2e-05 0.20033 0 -0.20575 2.28235 -1.0874 -0.14339 0.39072 -1.08942
ALA_2121 -4.1816 0.26015 1.55255 -0.02153 0 0 1.98612 -1.71271 -0.01303 -0.04905 -2.01823 -0.362 0 0 0 0 0 0.01239 0.01878 0 0 0 -0.26049 0 1.8394 0.14869 0.23024 -2.57033
ASN_2122 -4.45293 0.37783 3.07722 -0.174 0.00372 0.26361 1.24419 -1.71364 -0.01351 -0.06986 -1.12634 -0.74449 0 0 0 0 0 0.02639 0.00689 0.01295 0 2.22504 0.45855 0 -0.93687 0.39447 0.20895 -0.93181
TYR_2123 -9.03451 1.47387 1.41175 -0.71402 0.3302 0.23631 2.45231 -2.20444 -0.01403 -0.0949 -2.48157 -0.24469 0 0 0 0 0 0.04291 -0.03153 0.10045 0 3.98424 -0.23753 4e-05 1.2797 0.40259 1.13118 -2.21165
PRO_2124 -3.97465 0.49164 2.39438 -0.12627 0.00546 0.09236 0.67128 -1.10353 -0 -0 0.05161 0.21193 0 0 0 0 0 0.07226 -0.08389 0.01633 0.13816 0 -0.84721 0 -2.4119 -0.21462 1.14519 -3.47147
GLY_2125 -3.3007 0.25705 2.60347 -5e-05 0 0 1.39532 -1.67026 -0 -0 -1.5205 -0.39522 0 0 0 0 0 0.01719 -0.13131 0 0 0 -1.4116 0 0.83697 -0.63582 0.31094 -3.64452
ALA_2126 -5.58129 0.82887 1.72397 -0.02581 0.00011 0 1.85773 -2.08693 -0 -0 -0.71163 -0.23772 0 0 0 0 0 0.02967 0.232 0 0 0 0.03908 0 1.8394 -0.52255 0.3774 -2.2377
SER_2127 -5.85958 0.65628 5.99708 -0.02368 0 0.05545 3.51543 -2.87214 -0.01176 -0.11535 -3.16442 -0.55051 0 0 -0.69456 -0.95151 0 0.01917 -0.02703 0.00957 0.1562 0 -0.47741 0.60052 -0.77834 -0.47533 0.47247 -4.51946
ALA_2128 -7.10122 0.44103 3.65359 -0.02209 0 0 1.84215 -2.95253 -0.0061 -0.06186 -1.34439 -0.36851 0 0 0 0 0 0.00348 -0.05747 0 0 0 -0.33934 0 1.8394 -0.59099 0.3358 -4.72906
GLN_2129 -6.84269 0.36557 6.24025 -0.6742 0.40052 1.14802 2.61981 -3.31981 -0.05653 -0.44956 -1.68599 -2.26264 0 0 -1.01664 0 0 0.02213 0.10329 0.22831 0 4.29014 -0.11132 0 -0.18838 -0.42108 0.30365 -1.30715
THR_2130 -8.33952 0.97956 6.55545 -0.19975 0.10018 0.07196 3.85178 -3.60045 -0.02368 -0.21884 -3.12655 -0.08542 0 0 -0.69456 -1.22645 0 0.011 0.02111 0.01308 0.05843 0 -0.01433 2.34133 -1.0874 -0.01518 0.44179 -4.18647
LEU_2131 -10.8042 1.13169 5.70952 -0.5304 0.24921 0.12275 3.86884 -4.08501 -0.02959 -0.17809 -3.42602 0.25423 0 0 0 0 0 0.02487 -0.02669 0.11029 0.39604 0 -0.26663 0 0.18072 -0.05849 0.8058 -6.55117
GLU_2132 -7.60601 0.50203 8.73557 -0.32896 0.05047 0.33386 3.46592 -3.68556 -0.00085 -0.02089 -3.43242 -0.56012 0 0 0 -0.37375 0 0.02017 -0.0161 0.0253 0 3.90499 -0.05315 0 -2.7348 -0.21102 0.7046 -1.28069
ASN_2133 -6.25967 0.16101 4.79073 -0.18367 0.02514 0.28735 2.04743 -2.47588 -0.00869 -0.07354 -1.35445 -0.28139 0 0 0 -0.55278 0 0.02388 -0.0338 0.01518 0 1.55949 0.11765 0 -0.93687 -0.08901 0.3633 -2.85862
THR_2134 -5.84532 0.53045 4.12548 -0.1312 0.06392 0.06468 2.21317 -2.27194 -0.0258 -0.17382 -2.01847 -0.48722 0 0 0 0 0 0.01045 -0.05065 0.00041 0.18424 0 -0.62541 4.12336 -1.0874 -0.13231 0.60598 -0.9274
VAL_2135 -7.60855 0.63125 2.4099 -0.28182 0.16075 0.05991 2.71356 -2.44206 -0 -0 -1.97322 -0.2905 0 0 0 0 0 0.05279 0.17637 0.00443 0.09187 0 -0.47678 0 1.9342 0.04552 0.50395 -4.28843
THR_2136 -6.52615 0.44432 5.89847 -0.19545 0.10498 0.07225 3.04466 -2.88759 -0 -0 -2.42154 -0.27323 0 0 0 -0.38646 0 0.03145 0.01604 0.00143 0.05794 0 -0.02242 2.28188 -1.0874 0.32263 0.37658 -1.14761
GLN_2137 -8.70754 0.61568 7.88603 -0.30106 0.03273 0.22526 3.41838 -3.82619 -0.02558 -0.17545 -2.40948 -0.37515 0 0 -0.63183 0 0 0.03709 -0.03216 0.06025 0 3.51779 -0.25918 0 -0.18838 -0.0395 0.45598 -0.72232
VAL_2138 -6.80122 0.33614 3.71736 -0.29876 0.14926 0.06591 1.70156 -2.68591 -0.0128 -0.15106 -0.92401 -0.09131 0 0 -0.4174 0 0 0.02352 0.11617 0.0003 0.05407 0 -0.27777 0 1.9342 -0.23983 0.35992 -3.44164
ILE_2139 -8.39956 0.69044 2.79509 -0.49182 0.30265 0.09838 2.6791 -2.63019 -0 -0 -1.79187 0.10231 0 0 0 0 0 0.0158 -0.0216 0.04156 0.50285 0 -0.48601 0 0.73287 0.00347 0.4184 -5.43812
GLU_2140 -8.5502 0.75278 9.41702 -0.23266 0.03749 0.33819 4.44616 -4.0955 -0.03115 -0.21972 -5.26318 -0.61935 0 0 0 -1.02549 0 0.01828 -0.03398 0.01062 0 3.04838 -0.25237 0 -2.7348 -0.25378 0.49044 -4.75282
GLN_2141 -4.9318 0.29808 5.50002 -0.2863 0.03963 0.21102 2.226 -2.61411 -0.0128 -0.15106 -1.87214 -0.50677 0 0 -1.06553 0 0 0.02049 -0.09531 0.08483 0 2.88051 -0.08169 0 -0.18838 -0.49108 0.48113 -0.55524
ASN_2142 -5.95561 0.6339 5.77296 -0.21531 0.02284 0.33556 3.12214 -2.9948 -0.01875 -0.10505 -2.65896 -0.5668 0 0 -0.4174 0 0 0.05168 -0.04014 0.05917 0 2.35092 -0.30595 0 -0.93687 -0.39273 0.6787 -1.5805
MET_2143 -9.75144 0.90523 4.06303 -0.70559 0.2541 0.28163 2.25249 -2.6057 -0.02138 -0.08447 -1.57775 -0.39233 0 0 0 0 0 0.06489 0.03837 0.02028 3.01235 0 0.02775 0 0.60916 0.17617 0.67274 -2.76046
THR_2144 -5.95094 0.81137 4.74499 -0.11685 0.10103 0.07792 2.11059 -2.58887 -0.03512 -0.20395 -0.8886 -0.58877 0 0 0 0 0 0.02339 -0.00818 0.00206 0.09282 0 -0.50526 2.40043 -1.0874 0.17612 0.52923 -0.90396
GLY_2145 -1.99865 0.04949 2.54408 -5e-05 0 0 1.14308 -1.20329 -5e-05 -0.00013 -1.18254 -0.41991 0 0 0 0 0 0.05852 -0.11343 0 0 0 -1.06394 0 0.83697 -0.59639 0.35518 -1.59106
LEU_2146 -7.58219 0.5498 1.85544 -0.46595 0.13961 0.10735 0.84953 -1.97765 -0.01627 -0.0888 -0.28437 0.03691 0 0 0 0 0 0.01267 -0.0762 0.01339 1.06962 0 -0.32044 0 0.18072 -0.37348 0.25018 -6.12013
ASP_2147 -4.26391 0.31679 5.96538 -0.11481 0.01928 0.32936 2.78983 -2.60129 -0.03103 -0.20697 -4.4987 -0.3072 0 0 -1.03597 -1.17512 0 0.02656 -0.05298 0.0001 0 2.08757 0.07224 0 -2.3716 -0.24076 0.35601 -4.9372
ASN_2148 -6.0186 0.40515 5.25591 -0.19646 0.0819 0.34595 2.97011 -2.45812 -0.0137 -0.13429 -2.35024 -1.00298 0 0 -0.85937 -0.57498 0 0.0112 -0.06114 0.00155 0 1.94334 -1.01223 0 -0.93687 -0.71892 0.55519 -4.76759
LEU_2149 -7.30236 0.45723 2.08131 -0.52188 0.17674 0.11717 0.74029 -2.07955 -0.01003 -0.11371 -0.37674 0.25539 0 0 0 0 0 0.0301 -0.04964 0.03794 0.50982 0 -0.25784 0 0.18072 -0.55917 0.60307 -6.08114
MET_2150 -8.65531 0.84043 3.99611 -0.38 0.17485 0.07954 1.3095 -2.13646 -0.02639 -0.16624 -1.29935 -0.02336 0 0 0 0 0 0.00835 -0.02779 0.2306 1.76252 0 0.1816 0 0.60916 0.33903 0.54077 -2.64242
TYR_2151 -8.87778 0.53818 4.02675 -0.9347 0.07386 0.578 3.25756 -2.60526 -0.01521 -0.0832 -2.10923 -0.30244 0 0 0 0 0 0.01839 0.00706 0.22667 0 1.65013 -0.29916 0.04223 1.2797 0.47693 0.48949 -2.56204
MET_2152 -8.82342 0.76499 4.48832 -0.48438 0.15844 0.07914 2.45872 -2.51759 -0 -0 -2.92035 0.09022 0 0 -0.65675 0 0 0.0217 0.05364 0.08266 1.79652 0 -0.00155 0 0.60916 0.09883 0.36263 -4.33906
SER_2153 -3.87271 0.27947 3.95466 -0.03097 0 0.07254 2.48573 -1.87712 -0 -0 -3.19017 -0.20469 0 0 0 0 0 0.04356 0.07199 0.00103 0.30899 0 -0.32422 0.60062 -0.77834 0.00334 0.28985 -2.16644
SER_2154 -4.93787 0.58005 4.94902 -0.03009 0 0.07074 3.24412 -2.26486 -0 -0 -3.24357 -0.28006 0 0 0 -0.36733 0 0.01555 -0.00051 0.00293 0.05553 0 -0.5253 0.7314 -0.77834 -0.22575 0.32209 -2.68226
GLN_2155 -4.26493 0.37748 4.65611 -0.22669 0.02622 0.17642 3.1233 -2.13368 -0 -0 -3.53556 -0.69482 0 0 0 -0.79129 0 0.00844 0.01104 0.01068 0 3.06041 -0.09792 0 -0.18838 -0.23721 0.42454 -0.29585
SER_2156 -5.71721 0.44427 4.81278 -0.03004 0.00466 0.02615 3.29742 -2.41171 -0 -0 -3.3861 0.19182 0 0 0 -0.38646 0 0.01864 -0.03142 0.00212 0.92124 0 0.17099 0.61688 -0.77834 0.22774 0.42007 -1.5865
SER_2157 -5.86351 0.73428 5.61974 -0.02388 0 0.01969 3.03799 -2.89058 -0.01166 -0.22417 -2.13148 0.1901 0 0 0 0 0 0.01595 -0.00332 0.01657 0.62134 0 -0.14876 0.60864 -0.77834 0.31945 0.57193 -0.32002
GLY_2158 -3.20113 0.18841 3.10148 -5e-05 0 0 1.46739 -1.74281 -0.01429 -0.1141 -0.58264 -0.42509 0 0 0 0 0 0.04109 -0.04276 0 0 0 0.15987 0 0.83697 0.18295 0.43159 0.28687
THR_2159 -4.11275 0.54672 4.01367 -0.12968 0.1113 0.0797 1.87525 -1.99503 -0.02726 -0.17614 -1.35044 -1.31257 0 0 -0.46998 -0.76481 0 0.04289 -0.05664 0.05016 0.04401 0 -0.26531 2.31547 -1.0874 -0.11758 0.27206 -2.51435
GLY_2160 -4.26887 0.56142 3.50122 -6e-05 0 0 2.22629 -2.12362 -0.00026 -0.00068 -2.33762 -0.39999 0 0 0 0 0 0.02909 -0.16459 0 0 0 -1.51009 0 0.83697 -0.73451 0.26565 -4.11964
GLN_2161 -6.0874 0.27737 5.86885 -0.32889 0.02735 0.18185 2.90158 -2.88257 -0.03494 -0.40296 -3.5415 -0.08628 0 0 -1.43662 0 0 0.0554 0.04232 0.00227 0 3.17379 0.0275 0 -0.18838 -0.56434 0.27371 -2.72189
ALA_2162 -4.32458 0.22053 2.33216 -0.02278 0 0 2.54194 -1.87347 -0.00026 -0.00068 -2.42119 -0.37546 0 0 0 0 0 0.02639 0.07204 0 0 0 0.10102 0 1.8394 0.08347 0.30213 -1.49934
SER_2163 -3.17364 0.39205 3.76391 -0.02941 0 0.0536 2.68307 -1.83376 -0.01137 -0.16089 -2.89157 -0.94156 0 0 0 0 0 0.01281 -0.03532 0.05344 0.2709 0 -0.2077 0.66293 -0.77834 0.31981 0.23593 -1.6151
VAL_2164 -6.38343 0.45673 2.85572 -0.26861 0.14943 0.05779 2.76834 -2.06933 -0.01339 -0.04628 -2.63721 -0.27882 0 0 0 0 0 0.02144 -0.05416 0.03419 0.24697 0 -0.77919 0 1.9342 -0.08985 0.29864 -3.79681
THR_2165 -5.61371 0.38621 4.48419 -0.17098 0.08926 0.06127 2.79269 -2.42966 -0.01712 -0.17925 -2.92773 -0.2759 0 0 0 0 0 0.01104 -0.04712 0.00452 0.13642 0 -0.12579 2.29025 -1.0874 -0.17066 0.31667 -2.4728
LEU_2166 -9.10153 1.14314 2.07305 -0.50449 0.26016 0.11931 2.71863 -2.2199 -0.01399 -0.04787 -3.04663 -0.00192 0 0 0 0 0 0.00568 -0.07108 0.34354 1.06727 0 -0.25781 0 0.18072 0.15339 0.52315 -6.67719
SER_2167 -6.29579 0.49294 5.06674 -0.0334 0.00159 0.02506 3.27874 -2.73981 -0.00601 -0.02035 -4.58358 -0.13267 0 0 0 -0.46273 0 0.0122 0.01444 0.0433 0.52875 0 0.49566 2.17508 -0.77834 0.23018 0.44267 -2.24534
PHE_2168 -11.6377 1.2308 2.96911 -0.5811 0.05768 0.28303 2.27788 -2.93802 -0.0006 -0.00159 -2.78359 0.19925 0 0 0 0 0 0.00878 0.1066 0.02558 0 1.97922 -0.38757 0 1.0402 -0.00813 0.25804 -7.90211
LYS_2169 -6.03298 0.41662 5.73998 -0.32039 0.039 0.15064 2.32328 -2.29489 -0.0137 -0.13429 -3.35342 0.17837 0 0 0 0 0 0.00433 -0.07205 0.02507 2.09935 0 0.03287 0 -1.5107 -0.42404 0.30796 -2.839
ALA_2170 -2.65793 0.25718 1.43209 -0.02426 0 0 0.52557 -0.9319 -0 -0 0.84283 -0.23749 0 0 0 0 0 0.00915 -0.00904 0 0 0 -0.0282 0 1.8394 -0.68158 0.21962 0.55544
GLY_2171 -1.08856 0.03613 1.54772 -8e-05 0 0 0.50478 -0.71753 -0 -0 -0.02139 -0.37794 0 0 0 0 0 0.008 -0.09615 0 0 0 -1.52415 0 0.83697 -0.64065 0.126 -1.40684
THR_2172 -5.05544 0.33939 4.41336 -0.16726 0.05643 0.05971 2.65 -2.01874 -0.00204 -0.03927 -2.66561 0.14269 0 0 0 -0.57498 0 0.00544 -0.06357 0.01302 0.05546 0 0.04476 2.30824 -1.0874 -0.42745 0.30037 -1.71288
ASP_2173 -5.08593 0.7818 7.05024 -0.22054 0.03824 0.67609 3.30363 -2.89155 -0.02474 -0.18386 -4.6997 -0.86328 0 0 -1.23113 0 0 0.01742 -0.02574 0.0032 0 2.93967 -0.37804 0 -2.3716 -0.46867 1.04975 -2.58473
PRO_2174 -5.2601 0.57719 4.07241 -0.07086 0 0.04397 1.57789 -1.71067 -0 -0 -0.98589 0.61085 0 0 0 0 0 0.01755 -0.17922 0.01404 0.29481 0 -0.29685 0 -2.4119 -0.34614 1.21595 -2.83696
ASP_2175 -4.80832 0.3488 7.91479 -0.10966 0.00177 0.33288 3.57498 -3.27628 -0.01128 -0.15089 -6.2572 -0.50278 0 0 -0.37114 -0.71336 0 0.02233 0.16641 0.02774 0 2.22894 -0.22541 0 -2.3716 -0.15343 0.64598 -3.68672
GLU_2176 -4.95154 0.4082 6.52366 -0.20391 0.03059 0.29056 2.35704 -2.74452 -0.03942 -0.29971 -2.51217 -0.61496 0 0 -0.86 0 0 0.01809 -0.0136 0.07739 0 3.00737 -0.21837 0 -2.7348 -0.36756 0.46716 -2.3805
ALA_2177 -5.55839 0.50969 2.84361 -0.02025 0 0 2.25556 -2.42858 -0.00022 -0.00705 -2.27922 -0.33115 0 0 0 0 0 0.01882 -9e-05 0 0 0 -0.02246 0 1.8394 -0.26341 0.41144 -3.03228
VAL_2178 -7.2494 0.72077 3.67241 -0.32619 0.32539 0.07636 2.593 -2.85293 -0 -0 -2.23021 -0.28163 0 0 0 0 0 0.00537 0.02159 0.00919 0.09458 0 -0.30711 0 1.9342 -0.0591 0.5464 -3.30732
GLN_2179 -8.65527 0.90011 8.58465 -0.90192 0.27571 0.9939 4.19255 -3.97195 -0.02137 -0.19689 -3.59544 -0.84274 0 0 0 -2.49959 0 0.01301 0.05886 0.186 0 2.87915 -0.18337 0 -0.18838 -0.22421 1.0299 -2.16729
GLN_2180 -7.47891 0.36401 8.49399 -0.24077 0.02271 0.15702 4.21734 -3.97676 -0.01843 -0.14819 -4.76698 -0.51692 0 0 -1.03597 -1.11579 0 0.01382 0.03627 0.07403 0 2.75858 -0.1665 0 -0.18838 -0.31649 0.9008 -2.93152
VAL_2181 -9.01198 1.13317 3.08517 -0.31664 0.22877 0.07119 3.10639 -2.826 -0 -0 -2.32684 -0.09308 0 0 0 0 0 0.01634 -0.05949 0.00751 0.04814 0 -0.3157 0 1.9342 -0.18745 0.42521 -5.08108
GLN_2182 -8.81014 0.99023 7.28898 -0.82216 0.10724 0.86404 3.34639 -3.6127 -0 -0 -2.24163 -0.78741 0 0 0 0 0 0.06993 -0.03921 0.03433 0 3.01297 -0.17232 0 -0.18838 -0.19173 0.41536 -0.7362
ASN_2183 -7.3279 0.28692 7.07477 -0.1707 0.01394 0.2527 2.58015 -3.43087 -0.0077 -0.10146 -1.81635 -0.36349 0 0 0 -0.81195 0 0.11126 0.02751 0.06852 0 1.49317 0.22967 0 -0.93687 -0.1791 0.32991 -2.67787
GLN_2184 -7.14894 0.67166 7.02625 -0.61807 0.05907 0.65226 3.87706 -3.42211 -0.03043 -0.21704 -1.83411 -0.36542 0 0 0 0 0 0.03178 0.12357 0.00392 0 2.62234 -0.11757 0 -0.18838 -0.07085 0.31 1.365
LEU_2185 -10.0789 1.86017 3.69756 -0.49271 0.27888 0.11263 3.66477 -3.18366 -0.00077 -0.0104 -3.52891 0.23538 0 0 0 0 0 0.02238 -0.06091 0.10445 0.30152 0 -0.27557 0 0.18072 -0.22786 0.73265 -6.66863
GLN_2186 -8.26305 0.77004 8.13036 -0.26393 0.04142 0.21991 3.19584 -3.6691 -0.00676 -0.05934 -2.25733 -0.45629 0 0 0 -0.69263 0 0.00951 -0.0969 0.24369 0 2.96339 -0.17919 0 -0.18838 -0.30772 0.94085 0.07439
SER_2187 -3.41801 0.16338 4.68866 -0.03065 4e-05 0.05352 1.73068 -2.14545 -0.00451 -0.08096 -1.24842 -1.05121 0 0 0 0 0 0.02251 0.04064 0.05392 0.31868 0 -0.2534 0.65526 -0.77834 -0.45068 0.55542 -1.17894
ALA_2188 -6.09527 0.56693 3.65745 -0.02253 0 0 3.12496 -2.74363 -0 -0 -1.73234 -0.33618 0 0 0 0 0 0.00898 -0.04807 0 0 0 0.26011 0 1.8394 -0.12907 0.29196 -1.35728
MET_2189 -8.44851 1.14217 4.16684 -0.72962 0.22036 0.341 2.5187 -2.56745 -0.01393 -0.06829 -1.53892 -0.06394 0 0 0 0 0 0.01322 -0.05261 0.03044 2.52754 0 -0.04927 0 0.60916 0.11633 0.37745 -1.46934
ARG_2190 -5.88069 0.30653 6.39403 -0.65766 0.23848 0.36958 1.42642 -2.69591 -0.0019 -0.02778 -0.31505 0.38073 0 0 0 0 0 0.00793 -0.08473 0.08914 2.73916 0 -0.15023 0 -1.2888 -0.3539 0.40047 0.89583
LYS_2191 -4.66763 0.31511 5.55705 -0.35465 0.04589 0.23354 2.50739 -2.47675 -0.02959 -0.20569 -3.54396 0.01054 0 0 -0.44021 0 0 0.00534 -0.05287 0.03368 2.21675 0 -0.06842 0 -1.5107 -0.51268 0.36217 -2.57568
LEU_2192 -8.21328 1.12652 2.7282 -0.47505 0.26974 0.07768 2.36875 -2.25535 -0.01393 -0.06829 -1.3706 0.35047 0 0 -0.61399 0 0 0.00833 0.00483 0.04356 0.34345 0 -0.25282 0 0.18072 -0.50222 0.99671 -5.26657
PRO_2193 -6.1722 0.91204 3.9503 -0.12737 0.00458 0.09442 2.0621 -1.76012 -0.00023 -0.00248 -2.31451 0.20838 0 0 0 0 0 0.01411 -0.09893 0.04614 0.11553 0 -1.0572 0 -2.4119 -0.61154 1.07346 -6.07542
GLN_2194 -5.03785 0.3555 5.30408 -0.80728 0.10384 0.83033 2.45041 -2.55213 -0.00156 -0.02171 -1.74224 -0.80868 0 0 0 -0.73883 0 0.00899 -0.02833 0.0155 0 2.85044 -0.16597 0 -0.18838 -0.44859 0.36838 -0.25408
ALA_2195 -4.25063 0.47918 3.02364 -0.02428 0 0 1.18871 -1.88022 -0 -0 -0.77067 -0.38345 0 0 -0.75054 0 0 0.01488 -0.10075 0 0 0 -0.385 0 1.8394 -0.42344 0.23273 -2.19043
VAL_2196 -8.51134 1.12279 3.56227 -0.30108 0.19445 0.06371 3.08538 -2.8589 -0.0132 -0.06384 -2.16004 -0.24018 0 0 0 0 0 0.01374 -0.0313 0.01429 0.28602 0 -0.38957 0 1.9342 -0.30848 0.38649 -4.21458
GLN_2197 -7.15132 0.18685 6.92847 -0.26425 0.02963 0.19553 2.60606 -3.2356 -0.01079 -0.08119 -2.44338 -0.4291 0 0 -0.61399 0 0 0.011 0.00997 0.02557 0 3.22617 -0.17337 0 -0.18838 -0.12718 0.60706 -0.89223
ASN_2198 -5.69875 0.38351 5.80544 -0.18478 0.02297 0.29595 1.85569 -2.81167 -0.00023 -0.00248 -1.83552 -0.32372 0 0 0 -0.73883 0 0.04083 -0.06433 0.00043 0 1.53792 0.0093 0 -0.93687 -0.20682 0.82878 -2.02319
GLN_2199 -5.82263 0.33562 6.17486 -0.58514 0.02113 0.70431 2.89871 -2.62631 -0 -0 -3.6786 -0.35432 0 0 -1.19047 -0.49007 0 0.12691 0.01871 0.65783 0 2.60146 -0.15676 0 -0.18838 -0.07605 1.22966 -0.39952
GLY_2200 -2.48221 0.11835 2.96584 -0.00034 0 0 1.29049 -1.51798 -0.0003 -0.00601 -0.83224 -0.17548 0 0 0 0 0 0.03876 -0.0695 0 0 0 -1.51607 0 0.83697 0.12086 0.80099 -0.42787
VAL_2201 -4.55286 0.41921 -0.08868 -0.25885 0.11862 0.0525 0.37948 -1.042 -0 -0 -0.17304 -0.31403 0 0 0 0 0 0.03392 -0.0097 0.00046 0.28827 0 -0.7966 0 1.9342 -0.09767 0.25941 -3.84734
THR_2202 -3.7204 0.31777 3.05575 -0.15525 0.07213 0.0542 2.03603 -1.72843 -0.00245 -0.00947 -2.06659 -0.25176 0 0 0 0 0 0.0594 -0.02543 0.01678 0.31349 0 -0.23084 2.2808 -1.0874 -0.17832 0.34201 -0.90801
VAL_2203 -5.82506 1.19213 -0.0901 -0.3871 0.42345 0.09325 0.60044 -1.2527 -0 -0 -0.46361 -0.17046 0 0 0 0 0 0.01637 -0.03216 0.03504 0.88963 0 -0.79014 0 1.9342 -0.15183 0.27182 -3.70684
ARG_2204 -7.06357 0.72234 6.63759 -0.58645 0.13373 0.34147 3.1061 -3.13929 -0.01037 -0.05643 -3.57678 -0.00042 0 0 -0.59998 0 0 0.0449 0.02092 0.09526 2.41229 0 -0.2449 0 -1.2888 -0.32666 0.52007 -2.85898
LYS_2205 -5.62937 0.47007 6.24069 -0.56211 0.70966 0.49304 3.38525 -2.66483 -0.00057 -0.00886 -7.6068 -0.38424 0 0 0 -1.09097 0 0.07871 0.15939 0.21314 3.96717 0 0.18094 0 -1.5107 0.43571 0.89215 -2.23254
THR_2206 -5.47534 0.69236 4.26667 -0.13988 0.2709 0.09693 1.57717 -2.22843 -0.04102 -0.19529 -2.5885 -0.54406 0 0 -1.03296 0 0 0.12069 0.28363 0.62798 0.11372 0 -0.6498 2.22303 -1.0874 0.46897 1.18205 -2.05857
GLY_2207 -2.41041 0.05198 3.53206 -0.00028 0 0 1.3975 -1.56711 -0.02914 -0.15172 -1.93449 -0.15705 0 0 -0.78382 0 0 0.07965 -0.09917 0 0 0 -0.68709 0 0.83697 -0.11571 0.79721 -1.24062
ASP_2208 -2.78576 0.20398 3.81472 -0.18749 0.02736 0.60625 0.78676 -1.64375 -0 -0 -1.89155 -3.41897 0 0 0 -0.73199 0 0.11788 -0.04646 0.07739 0 4.39352 -0.32317 0 -2.3716 -0.13647 0.38486 -3.12447
THR_2209 -3.08304 0.23522 3.43689 -0.115 0.06795 0.08156 0.53152 -1.59683 -0.03605 -0.28407 -0.58295 -0.56373 0 0 0 0 0 0.05181 -0.00678 0.0333 0.09164 0 -0.57116 2.28231 -1.0874 -0.33904 0.37533 -1.07852
ASN_2210 -6.40569 0.28359 4.86772 -0.1637 0.00292 0.23882 1.31217 -2.5163 -0.00568 -0.09311 -0.97599 -0.15345 0 0 0 -0.86613 0 0.10048 0.38342 0.08194 0 2.07448 0.15895 0 -0.93687 -0.25298 0.45364 -2.41177
ILE_2211 -7.63632 0.60418 3.53116 -0.45089 0.17992 0.08375 2.6116 -2.40471 -0.02472 -0.10498 -2.11087 0.07577 0 0 0 0 0 0.23988 -0.01962 0.01912 1.10268 0 -0.27077 0 0.73287 0.10604 1.04257 -2.69333
LEU_2212 -8.6974 1.05478 3.69364 -0.71011 0.35807 0.28567 2.2178 -2.673 -0.02472 -0.10498 -2.09473 -0.17783 0 0 0 0 0 0.07404 0.09909 0.12358 1.17585 0 0.45951 0 0.18072 0.37712 1.01215 -3.37077
THR_2213 -7.28182 0.54509 4.33433 -0.16717 0.07677 0.06083 3.16577 -2.73365 -0.00682 -0.09862 -3.33688 0.35324 0 0 0 -0.18954 0 0.03268 -0.05761 0.00223 0.18942 0 -0.00751 2.288 -1.0874 0.36889 0.72624 -2.82355
ILE_2214 -8.62774 2.12593 1.14434 -0.55131 0.70185 0.1363 2.63514 -2.06125 -0 -0 -2.64044 -0.05 0 0 0 0 0 0.033 -0.02141 0.21689 0.44681 0 -0.60152 0 0.73287 -0.14522 1.3837 -5.14205
ALA_2215 -5.72689 0.32968 2.3005 -0.02172 0 0 2.60643 -2.23679 -0.00117 -0.00319 -2.41204 -0.3223 0 0 0 0 0 0.02294 0.00859 0 0 0 0.18319 0 1.8394 -0.06213 1.0694 -2.42611
PHE_2216 -10.555 1.62966 0.80893 -0.65135 0.04645 0.34087 2.437 -2.43293 -0 -0 -2.20815 0.13742 0 0 0 0 0 0.07921 -0.02649 0.00736 0 2.14419 -0.06477 0 1.0402 0.15412 0.34107 -6.77225
VAL_2217 -6.23413 0.37541 2.32715 -0.30827 0.18392 0.06484 2.34172 -2.12716 -0.00052 -0.0015 -2.28077 -0.38958 0 0 0 0 0 0.02848 0.0219 0.0004 0.09376 0 -0.443 0 1.9342 -0.27276 0.34536 -4.34056
SER_2218 -5.17391 0.45301 4.45298 -0.03957 0.0126 0.06609 2.30079 -2.30537 -0.02321 -0.12134 -1.60518 -0.40603 0 0 -0.47205 0 0 0.12124 0.13113 0.02601 0.39598 0 0.45726 1.84923 -0.77834 0.15722 0.41552 -0.08596
THR_2219 -3.4974 0.15857 3.40261 -0.12373 0.10395 0.06151 2.00238 -1.79586 -0.00052 -0.0015 -1.66588 -0.80715 0 0 0 0 0 0.05544 -0.03062 0.08379 0.21108 0 0.0703 2.27246 -1.0874 0.23419 0.51684 0.16309
ASP_2220 -3.09679 0.37406 4.34484 -0.12533 0.01101 0.38989 1.40969 -1.86726 -0.00359 -0.04362 -1.29713 -0.16591 0 0 0 0 0 0.06907 -0.00163 0.20065 0 2.21957 -0.17742 0 -2.3716 -0.36896 0.4362 -0.06425
GLY_2221 -1.80322 0.09682 2.4296 -5e-05 0 0 1.09084 -1.18542 -0 -0 -0.68293 -0.41085 0 0 0 0 0 0.04391 -0.15398 0 0 0 -1.33272 0 0.83697 -0.73872 0.35993 -1.44981
SER_2222 -2.94119 0.21314 3.59152 -0.02685 0.00026 0.04147 1.57762 -1.51758 -0.00359 -0.04362 -0.85344 -0.95675 0 0 -0.5603 0 0 0.10326 -0.07857 0.01486 0.17272 0 -0.17299 0.61344 -0.77834 -0.87355 0.5183 -1.96017
MET_2223 -7.35735 0.99955 3.37412 -0.45049 0.24219 0.17439 1.42402 -1.77321 -0.00772 -0.08884 -0.3025 -0.26218 0 0 -0.47205 0 0 0.03382 0.01547 0.13991 1.59868 0 -0.08709 0 0.60916 -0.29704 0.72663 -1.76052
ASP_2224 -4.17723 0.2942 6.61183 -0.11097 0.01481 0.32715 3.50479 -2.72602 -0.01968 -0.1769 -6.37836 -1.19879 0 0 -1.66252 0 0 0.02062 -0.02966 0.00329 0 2.08779 -0.3496 0 -2.3716 -0.06628 0.66745 -5.73568
LYS_2225 -4.78404 0.35118 5.20014 -0.54617 0.18498 0.47942 2.46416 -2.18274 -0 -0 -3.13083 0.73026 0 0 -0.54802 0 0 0.05441 0.01882 0.03932 1.91959 0 -0.00982 0 -1.5107 -0.09832 0.51762 -0.85075
GLN_2226 -5.8668 0.45407 4.44823 -0.27582 0.02064 0.23385 1.97188 -2.51538 -0.02388 -0.20053 -2.33405 -0.4419 0 0 -0.6628 0 0 0.02842 -0.01826 0.04097 0 3.22614 -0.16461 0 -0.18838 -0.27801 0.51589 -2.03034
ASP_2227 -6.05498 0.33956 7.32989 -0.09964 0.00035 0.29461 3.51828 -3.21344 -0.00522 -0.07076 -4.80612 -0.49934 0 0 -1.1145 -0.32733 0 0.02063 0.10643 5e-05 0 2.1245 -0.22994 0 -2.3716 -0.40588 0.70643 -4.75801
ILE_2228 -9.83228 0.75427 5.20674 -0.47239 0.31318 0.08627 2.5748 -3.44279 -0.00411 -0.02895 -1.86969 0.12153 0 0 0 0 0 0.01712 -0.05277 0.08554 0.50889 0 -0.50292 0 0.73287 -0.01509 0.84838 -4.97139
ALA_2229 -5.5545 0.27251 4.35448 -0.02298 0 0 2.44618 -2.85016 -0.01196 -0.08807 -1.83639 -0.35958 0 0 0 0 0 0.01202 0.03908 0 0 0 -0.36868 0 1.8394 -0.1867 0.67933 -1.63604
ASP_2230 -7.31294 0.51807 10.0161 -0.23906 0.00169 0.781 4.92607 -4.41436 -0.01384 -0.17826 -7.76165 -0.08845 0 0 -1.00742 -0.78139 0 0.00372 -0.01245 0.03018 0 3.02217 0.29555 0 -2.3716 -0.15713 0.33513 -4.40891
TYR_2231 -9.19859 0.63295 5.76685 -0.98814 0.12937 0.44893 3.51066 -3.39475 -0 -1e-05 -3.57974 -0.29212 0 0 0 0 0 0.02388 0.03915 0.01737 0 1.8399 -0.39465 0.01313 1.2797 0.12028 0.33225 -3.69358
VAL_2232 -8.93444 1.02272 3.68388 -0.29118 0.17568 0.05942 3.18203 -3.07662 -0 -0 -3.56501 0.03935 0 0 0 0 0 0.04218 -0.03932 0.01637 0.03746 0 -0.35017 0 1.9342 0.0175 0.48291 -5.56305
ALA_2233 -4.63764 0.2085 3.39405 -0.0227 0 0 1.87116 -2.22348 -0.00411 -0.02895 -1.10751 -0.3564 0 0 0 0 0 0.06578 -0.0533 0 0 0 -0.3359 0 1.8394 -0.30697 0.40263 -1.29543
SER_2234 -4.38329 0.18183 5.7494 -0.03203 0.00026 0.02358 2.15042 -2.49529 -0.01075 -0.08633 -2.46313 0.01722 0 0 0 -0.83006 0 0.04227 -0.05092 0.02026 0.45514 0 0.24995 1.76063 -0.77834 -0.21627 0.47152 -0.22394
ASN_2235 -5.45565 0.26046 4.93624 -0.21297 0.01761 0.32803 2.5463 -2.46815 -0.00329 -0.02095 -1.69219 -0.44346 0 0 0 0 0 0.0188 -0.06354 0.01559 0 2.08452 -0.08778 0 -0.93687 0.26801 0.67013 -0.23916
ILE_2236 -8.97355 1.25469 1.90858 -0.50521 0.40894 0.10112 2.34048 -2.24483 -0.00011 -0.00086 -1.65139 -0.17833 0 0 0 0 0 0.03219 0.04785 0.0649 0.75353 0 -0.46263 0 0.73287 0.29001 0.5941 -5.48766
GLN_2237 -7.68334 0.43114 4.58251 -0.42029 0.11061 0.3025 2.88216 -2.7612 -0 -0 -2.4038 -0.80526 0 0 0 0 0 0.04079 -0.06898 0.10079 0 3.51529 -0.17075 0 -0.18838 -0.02321 0.51992 -2.03949
ASP_2238 -5.40847 0.84625 7.86926 -0.20456 0.00273 0.66693 3.55042 -3.34586 -0.02719 -0.20516 -3.01729 -0.26583 0 0 0 -1.25959 0 0.03765 0.35982 0.01186 0 2.74944 0.13966 0 -2.3716 5.5824 1.81941 7.53028
PRO_2239 -5.89433 0.8366 4.00617 -0.0675 0 0.04244 1.31798 -1.7652 -0 -0 -0.57648 0.61485 0 0 0 0 0 0.04412 -0.08867 0.05434 0.16187 0 -0.20587 0 -2.4119 5.8165 1.85633 3.74127
LEU_2240 -8.81704 1.92039 2.33089 -0.71431 0.30848 0.25933 2.5611 -2.56265 -0.02278 -0.1566 -1.55656 0.17776 0 0 0 0 0 0.01763 0.00039 0.00881 0.86048 0 -0.23196 0 0.18072 0.0347 0.65412 -4.74709
SER_2241 -5.92885 0.96763 5.88101 -0.04122 0.00035 0.05422 3.31973 -2.90272 -0.01033 -0.06466 -3.37857 -0.51821 0 0 0 0 0 0.02378 -0.00941 0.06529 0.16643 0 -0.23753 1.89688 -0.77834 -0.4135 0.57803 -1.33002
ARG_2242 -8.77355 0.72969 9.29964 -0.67588 0.15126 0.41635 4.61301 -4.20997 -0.05035 -0.28575 -4.24043 0.11091 0 0 0 -1.25959 0 0.04331 -0.07198 0.1224 2.26488 0 -0.03736 0 -1.2888 -0.64195 0.71749 -3.06668
VAL_2243 -6.87083 0.90057 3.06469 -0.28504 0.18422 0.05934 2.87584 -2.50268 -0.02278 -0.1566 -1.86026 0.20909 0 0 0 0 0 0.00133 -0.08033 0.09743 0.08367 0 -0.35343 0 1.9342 -0.55081 0.68558 -2.58678
ASN_2244 -4.51537 0.30522 3.57274 -0.25646 0.00855 0.48346 2.18286 -2.0269 -0 -0 -0.44848 -0.43157 0 0 -0.85879 0 0 0.00036 -0.11024 0.00527 0 2.84029 -0.00735 0 -0.93687 -0.30177 0.25879 -0.23627
GLY_2245 -3.66899 0.16512 2.78562 -6e-05 0 0 1.83451 -1.85448 -0.02288 -0.16604 -2.33063 -0.37983 0 0 0 0 0 0.00192 -0.10349 0 0 0 -1.51645 0 0.83697 -0.44315 0.23608 -4.62578
VAL_2246 -6.50409 0.38737 1.83158 -0.27606 0.13427 0.05772 1.79442 -2.16334 -0 -0 -0.99408 -0.02269 0 0 0 0 0 0.02322 -0.0828 0.05858 0.06869 0 -0.42505 0 1.9342 -0.65422 0.31688 -4.5154
GLY_2247 -3.7842 0.42652 2.93905 -6e-05 0 0 1.71939 -1.75997 -0 -0 -1.71481 -0.3615 0 0 -0.59998 0 0 0.16094 -0.0124 0 0 0 0.68705 0 0.83697 0.72568 0.23662 -0.50069
ASP_2248 -5.60599 0.72244 6.69711 -0.12804 0.02591 0.39296 2.34614 -2.89051 -0.00204 -0.00818 -3.00551 -1.47606 0 0 -0.48366 0 0 0.3175 -0.00652 0.00112 0 2.72036 0.36635 0 -2.3716 1.28415 0.36325 -0.74084
ILE_2249 -7.75959 1.82168 1.75527 -0.5162 0.58755 0.1138 1.19166 -2.07697 -0 -0 -1.70227 -0.07667 0 0 -0.48366 0 0 0.10971 -0.07501 0.00744 0.27861 0 -0.66525 0 0.73287 0.16475 0.88843 -5.70383
ASP_2250 -4.91514 0.4014 5.4692 -0.18158 0.01555 0.58148 2.8338 -2.65835 -0.00204 -0.00818 -3.44955 -1.12725 0 0 0 -0.41069 0 0.10012 -0.05614 0.13463 0 2.12665 -0.75705 0 -2.3716 -0.33538 1.0575 -3.55264
ALA_2251 -3.3145 0.31435 2.19386 -0.02759 0.0036 0 1.431 -1.6173 -0 -0 -0.57022 -0.37446 0 0 0 0 0 0.04478 -0.07624 0 0 0 0.45649 0 1.8394 -0.03549 0.58949 0.85719
TYR_2252 -8.86707 0.81874 4.84283 -0.67285 0.17648 0.37322 2.64291 -3.06938 -0.02624 -0.25382 -3.41643 -0.26122 0 0 -0.4969 -1.08729 0 0.12756 0.0502 0.0207 0 2.92756 0.0916 0.48675 1.2797 0.458 0.68841 -3.16653
GLY_2253 -2.51635 0.19609 1.96177 -0.00224 0 0 0.70236 -1.1872 -0 -0 -0.69747 -0.42203 0 0 0 0 0 0.02472 -0.08372 0 0 0 -1.54256 0 0.83697 0.68413 0.68963 -1.3559
SER_2254 -3.81762 0.37055 3.54774 -0.02972 0 0.04414 1.76557 -1.81751 -0.02026 -0.16306 -0.45322 -0.71261 0 0 -0.88861 0 0 0.02596 -0.00724 0.01675 0.44226 0 -0.30766 1.81708 -0.77834 0.44311 0.40492 -0.11778
GLN_2255 -6.4042 0.35499 5.90686 -0.27366 0.02436 0.14283 2.55036 -2.76004 -0.01824 -0.16788 -2.12139 0.08529 0 0 0 -0.83006 0 0.03818 -0.03333 0.20547 0 3.39803 0.20135 0 -0.18838 -0.1163 0.52697 0.52119
TYR_2256 -9.29702 1.00001 6.45698 -0.46629 0.27378 0.14649 2.41586 -3.36347 -0.0451 -0.22225 -3.04389 -0.05871 0 0 -1.00742 -0.32733 0 0.03767 0.00601 0.17613 0 3.26763 0.20586 0.06699 1.2797 -0.314 1.08484 -1.72756
SER_2257 -6.43151 0.52641 6.45382 -0.04297 0.00083 0.07394 3.56868 -3.07958 -0.00428 -0.07846 -2.78499 -0.63472 0 0 0 0 0 0.04787 0.06006 0.00385 0.19034 0 -0.39696 1.92524 -0.77834 -0.19701 1.24296 -0.33481
MET_2258 -10.6346 1.06988 3.61626 -0.59153 0.23242 0.15892 2.58421 -2.31041 -0.01103 -0.03529 -2.13871 -0.02671 0 0 0 0 0 0.04967 -0.0129 0.23831 1.4682 0 0.19964 0 0.60916 -0.06175 0.98398 -4.61237
ARG_2259 -10.0129 0.94019 9.53616 -0.88306 0.21815 0.46283 4.48833 -4.23311 -0.02739 -0.21719 -4.94413 0.61314 0 0 -1.13658 0 0 0.0371 -0.05556 0.23053 2.84915 0 0.14878 0 -1.2888 0.16724 1.04071 -2.06636
ILE_2260 -8.9446 0.90803 1.18007 -0.50159 0.39902 0.12144 2.49334 -2.1639 -0.01103 -0.03529 -2.1685 -0.25137 0 0 0 0 0 0.00953 -0.04481 0.09724 0.29758 0 -0.59916 0 0.73287 0.00707 1.14902 -7.32504
TRP_2261 -11.3922 1.93694 5.68691 -0.99094 0.20759 0.38919 3.84525 -3.6086 -0.00246 -0.00678 -4.17306 -0.26513 0 0 0 -0.65631 0 0.01381 -0.05831 0.10714 0 2.86962 -0.15763 0 1.6906 0.27237 1.13905 -3.15296
LEU_2262 -8.648 0.66538 1.60827 -0.47736 0.13889 0.09139 2.27228 -2.37682 -0 -0 -2.97074 0.28333 0 0 0 0 0 0.02311 0.04608 0.03567 0.53368 0 -0.23739 0 0.18072 0.19226 0.80553 -7.83375
ASP_2263 -6.73446 0.62357 8.0723 -0.23147 0.09495 0.73622 4.26691 -3.45774 -0.00167 -0.01995 -6.75212 -1.14629 0 0 -0.89581 -0.51098 0 0.02722 -0.04383 0.00558 0 3.08969 -0.27673 0 -2.3716 -0.24873 1.22308 -4.55186
PRO_2264 -7.40494 1.03152 3.57412 -0.09139 0.00036 0.0569 1.38007 -1.60293 -0 -0 -1.18699 0.73033 0 0 0 0 0 0.00431 -0.09093 0.05513 0.49805 0 -0.14468 0 -2.4119 -0.25389 1.23864 -4.61822
ALA_2265 -3.55072 0.23695 4.26779 -0.02068 0 0 2.58166 -2.09731 -0.0023 -0.03375 -3.04115 -0.36039 0 0 -0.36933 0 0 0.01054 -0.02807 0 0 0 0.15408 0 1.8394 -0.09277 0.61579 0.10975
LYS_2266 -6.80411 0.68062 6.53336 -0.30099 0.03282 0.13753 2.6544 -2.91685 -0.00104 -0.01219 -1.57776 -0.06132 0 0 -0.52648 0 0 0.02379 0.1102 0.04792 1.80489 0 -0.03642 0 -1.5107 0.00384 0.50857 -1.2099
LEU_2267 -9.96518 0.69708 5.0205 -0.44968 0.13067 0.09497 3.10026 -3.47369 -0.00309 -0.03306 -3.22731 0.2149 0 0 0 0 0 0.01598 -0.00333 0.18237 0.71838 0 -0.20807 0 0.18072 -0.15628 0.59612 -6.56775
ASN_2268 -6.25823 0.39708 5.79911 -0.34562 0.01093 0.65775 2.74158 -2.95931 -0.0023 -0.03375 -2.57892 -0.11058 0 0 0 0 0 0.00545 -0.06188 5e-05 0 2.81745 0.3051 0 -0.93687 0.00959 0.5104 -0.03296
SER_2269 -3.6277 0.19937 4.1852 -0.03415 0.00141 0.02511 1.83168 -2.05743 -0.00468 -0.03507 -2.11688 0.02082 0 0 0 0 0 0.01032 -0.09249 0 1.19771 0 -0.12373 1.81722 -0.77834 -0.327 0.32392 0.41531
PHE_2270 -8.29244 0.95313 3.74596 -0.61029 0.05648 0.35212 2.40373 -2.56922 -0.04115 -0.15107 -2.12345 0.05463 0 0 -0.27817 0 0 0.02649 -0.02622 0.02595 0 2.03693 -0.16971 0 1.0402 -0.50109 0.37095 -3.69626
GLN_2271 -5.9859 0.36552 5.91938 -0.61661 0.11969 0.98026 2.51189 -2.71809 -0.0188 -0.14381 -3.24139 -0.35863 0 0 -0.56935 -0.73617 0 0.0116 -0.03724 0.00652 0 3.00006 -0.12883 0 -0.18838 -0.30938 0.43279 -1.70488
MET_2272 -9.55753 1.09444 3.83693 -0.26229 0.08248 0.09723 1.57885 -2.37398 -0.05571 -0.26453 -1.24947 -0.25431 0 0 0 0 0 0.01934 0.0019 0.10234 2.24356 0 -0.01703 0 0.60916 -0.11295 0.79116 -3.6904
THR_2273 -6.20054 0.43271 5.56096 -0.11812 0.05144 0.08134 3.53677 -2.91889 -0.04942 -0.23578 -3.6954 -0.45765 0 0 -0.94591 -0.35869 0 0.00549 0.00282 0.00641 0.09388 0 -0.59174 4.11489 -1.0874 -0.18313 0.80102 -2.15497
ALA_2274 -4.2571 0.25852 2.38422 -0.02292 0 0 1.84153 -1.76045 -0 -0 -1.55727 -0.38416 0 0 0 0 0 0.01427 0.06982 0 0 0 -0.37588 0 1.8394 -0.56919 0.32998 -2.18923
LYS_2275 -4.98564 0.60104 7.68525 -0.83221 0.19373 0.96492 3.36208 -3.03819 -0.00024 -0.00514 -5.44722 -0.31016 0 0 0 -0.75497 0 0.01517 -0.0311 0.1914 3.32684 0 -0.06958 0 -1.5107 -0.64931 0.45451 -0.83952
ASP_2276 -6.03212 0.23205 8.78156 -0.10661 0.00035 0.31335 4.92024 -3.82853 -0.01412 -0.10874 -7.72916 -0.67539 0 0 -0.94591 -1.98069 0 0.02003 0.21446 0.02178 0 2.52079 -0.21477 0 -2.3716 -0.44861 0.66992 -6.76171
VAL_2277 -7.71089 0.78704 2.19699 -0.30869 0.19103 0.06794 2.46198 -2.56639 -0 -0 -1.68084 -0.1266 0 0 0 0 0 0.01048 -0.04964 0.02667 0.04376 0 -0.33521 0 1.9342 -0.16591 0.52239 -4.7017
THR_2278 -6.19175 0.32112 5.57689 -0.20143 0.11494 0.07196 2.83584 -2.96035 -0 -0 -2.74398 -0.075 0 0 0 0 0 0.00909 -0.01553 0.0043 0.05363 0 -0.00661 2.32359 -1.0874 0.08726 0.33331 -1.55012
ASP_2279 -5.07925 0.45612 8.11611 -0.10625 0.00728 0.32052 4.02476 -3.48945 -0 -0 -5.87263 -0.30724 0 0 0 -0.75497 0 0.01495 -0.00358 0.00064 0 1.7196 0.24835 0 -2.3716 -0.00551 0.30249 -2.77965
ALA_2280 -5.02443 0.33817 4.11414 -0.02193 0 0 2.77471 -2.6153 -0.00167 -0.00838 -2.39424 -0.35298 0 0 0 0 0 0.00156 0.00093 0 0 0 -0.20706 0 1.8394 -0.30253 0.26975 -1.58984
ILE_2281 -8.85329 1.01465 3.05869 -0.51637 0.40117 0.10257 2.87196 -2.84264 -0 -0 -2.3327 0.02504 0 0 0 0 0 0.0131 -0.0695 0.12346 0.53013 0 -0.48038 0 0.73287 -0.16539 0.38044 -6.0062
GLU_2282 -4.97579 0.28671 4.93418 -0.21702 0.02249 0.29168 1.85549 -2.4446 -0 -0 -0.81767 -0.59582 0 0 0 0 0 0.04568 -0.06319 0.08309 0 3.15225 -0.29326 0 -2.7348 -0.29971 0.55751 -1.21279
SER_2283 -3.69738 0.43569 4.31239 -0.02714 0 0.04328 1.95785 -2.11836 -0.00097 -0.00635 -1.52939 -1.01696 0 0 -0.93012 0 0 0.07493 0.17153 0.18713 0.41437 0 -0.00792 0.66204 -0.77834 -0.44674 0.70382 -1.59663
GLN_2284 -6.58613 0.81855 6.15426 -0.37095 0.05204 0.22634 3.47818 -3.08859 -0.03011 -0.33228 -2.46319 -0.48946 0 0 -0.37057 -0.54797 0 0.04115 0.04773 0.27117 0 3.47158 -0.00681 0 -0.18838 0.05662 0.60697 0.75015
ASN_2285 -7.58998 0.68478 5.10656 -0.40039 0.08025 0.80348 2.91452 -3.08038 -0.0479 -0.45497 -2.3416 -0.79498 0 0 -1.05445 0 0 0.05386 0.03137 0.10627 0 1.98177 -0.55191 0 -0.93687 0.14871 0.47489 -4.86697
ALA_2286 -4.63064 0.26952 3.59068 -0.02303 0 0 1.46989 -2.36357 -0.05341 -0.25292 -0.48111 -0.39304 0 0 0 0 0 0.03746 -0.012 0 0 0 -0.27068 0 1.8394 0.0741 0.47403 -0.72532
GLN_2287 -7.40677 0.97986 4.84864 -0.55319 0.08109 0.36348 1.82057 -2.60224 -0.00968 -0.13826 -2.22071 -0.31311 0 0 -0.51975 -1.2255 0 0.0334 0.2092 0.64154 0 3.00525 0.28048 0 -0.18838 0.20924 0.59147 -2.11337
ILE_2288 -7.42523 0.9362 2.65572 -0.59699 0.51899 0.10533 1.01174 -2.17841 -0.0025 -0.007 -1.34191 0.47813 0 0 0 0 0 0.22054 -0.04437 0.12566 0.94891 0 -0.67754 0 0.73287 -0.07302 0.91674 -3.69617
ALA_2289 -5.2596 0.83479 1.46465 -0.03045 0.01166 0 1.26764 -1.91107 -0.00988 -0.04768 -0.61973 -0.46091 0 0 -0.79864 0 0 0.23315 0.11308 0 0 0 0.10667 0 1.8394 0.2331 0.86101 -2.17281
VAL_2290 -7.50329 1.1682 1.94189 -0.33834 0.3088 0.08079 0.80414 -2.20933 -0.03112 -0.14377 -0.30036 -0.35624 0 0 0 0 0 0.04005 0.37706 0.01935 0.0393 0 0.45003 0 1.9342 0.64036 1.13294 -1.94535
GLY_2291 -4.22322 0.5149 3.52616 -0.00023 0 0 2.0331 -1.98186 -0 -0 -2.35526 -0.22541 0 0 0 0 0 0.00883 -0.0508 0 0 0 -1.51647 0 0.83697 0.25365 1.25043 -1.9292
GLN_2292 -6.43243 0.28434 5.24898 -0.26649 0.02165 0.20545 1.77187 -2.71088 -0.02721 -0.21821 -1.7661 -0.65937 0 0 0 -0.50213 0 0.03198 0.12094 0.10478 0 3.12595 -0.12139 0 -0.18838 -0.02193 0.82842 -1.17016
LEU_2293 -9.44096 1.4276 2.4117 -0.48487 0.13082 0.10616 2.57268 -2.49876 -0.00861 -0.06421 -2.40136 0.17218 0 0 0 0 0 0.03421 -0.06226 0.12122 1.05876 0 -0.19752 0 0.18072 -0.14089 1.04898 -6.0344
GLY_2294 -4.07864 0.55556 3.86892 -5e-05 0 0 2.2131 -2.08799 -0.0099 -0.0753 -2.40785 -0.41188 0 0 -1.50367 0 0 0.0805 -0.16232 0 0 0 -1.31781 0 0.83697 -0.57298 0.90319 -4.17013
GLY_2295 -3.46816 0.18356 3.81241 -0.0003 0 0 1.33475 -1.9211 -0.0347 -0.16018 -1.23488 -0.17218 0 0 -0.34793 0 0 0.10508 0.12124 0 0 0 -0.03363 0 0.83697 -0.38527 0.41527 -0.94907
THR_2296 -5.06118 0.68081 3.68299 -0.11453 0.07989 0.07531 0.91789 -1.98647 -6e-05 -0.00113 -1.04032 -0.5022 0 0 -0.66946 0 0 0.05812 0.48555 0.09678 0.13833 0 -0.08417 2.47907 -1.0874 -0.14384 1.02054 -0.97548
PRO_2297 -5.72727 1.81688 2.99674 -0.11866 0.00664 0.08788 1.34393 -1.36359 -0 -0 -0.4999 0.2844 0 0 -0.85608 0 0 0.05179 -0.10822 0.14968 0.11553 0 -0.98928 0 -2.4119 -0.58812 1.31554 -4.49401
SER_2298 -3.1831 0.28456 2.0625 -0.02611 0 0.05956 0.61309 -1.13922 -0.02224 -0.15124 -1.2052 -0.63012 0 0 0 0 0 0.03726 0.04774 0.02571 0.17475 0 -0.46349 0.60362 -0.77834 -0.57067 0.62003 -3.64091
VAL_2299 -5.05077 0.64912 2.42467 -0.32374 0.26723 0.07058 1.76221 -1.67181 -0 -0 -1.58048 -0.36874 0 0 -0.88308 0 0 0.07144 0.00844 0.02871 0.21941 0 -0.35379 0 1.9342 -0.34049 0.34387 -2.79301
ASP_2300 -2.00052 0.28647 1.87154 -0.1129 0.00472 0.32484 0.42544 -0.89878 -0 -0 -0.15497 -0.45635 0 0 0 0 0 0.02562 -0.06826 0.02144 0 2.09395 -0.02913 0 -2.3716 -0.39594 0.37109 -1.06334
LYS_2301 -2.20738 0.15877 2.35342 -0.32737 0.05949 0.20543 1.12927 -1.09152 -0 -0 -1.20899 -0.39426 0 0 -0.97591 0 0 0.03342 0.02077 0.01612 1.48162 0 0.07902 0 -1.5107 -0.19268 0.37377 -1.99773
GLN_2302 -7.39047 0.96372 6.22387 -0.41368 0.08248 0.30554 4.09635 -3.03888 -0.0255 -0.14261 -4.0061 -0.26821 0 0 -2.67521 0 0 0.01329 -0.06589 0.14532 0 2.91701 0.11355 0 -0.18838 -0.14116 0.74332 -2.75164
ALA_2303 -1.76493 0.09149 1.01293 -0.0288 0.01401 0 0.29361 -0.73679 -0 -0 0.34048 -0.4598 0 0 0 0 0 0.03602 -0.01991 0 0 0 0.30016 0 1.8394 0.18333 0.58561 1.68683
LEU_2304 -5.13384 0.30666 2.04026 -0.56838 0.13142 0.14147 1.50684 -1.68995 -0 -0 -0.89122 0.20899 0 0 -0.53773 0 0 0.24313 0.05747 0.05677 0.84351 0 -0.11401 0 0.18072 0.51492 0.24805 -2.45493
ASN_2305 -5.21418 0.47061 4.38053 -0.30363 0.08344 0.55722 1.26376 -2.30735 -0.04733 -0.28825 -0.89755 -0.91161 0 0 -0.52997 0 0 0.03068 -0.06479 0.01369 0 1.94388 -0.71223 0 -0.93687 0.35835 0.43254 -2.67906
ALA_2306 -4.9023 0.27178 3.09426 -0.02508 0.00087 0 2.6909 -2.09087 -0 -0 -2.6405 -0.42372 0 0 0 0 0 0.04809 -0.03644 0 0 0 0.05844 0 1.8394 0.64782 0.50361 -0.96373
THR_2307 -5.85589 0.68931 4.0751 -0.16229 0.0798 0.05588 2.04857 -2.25893 -0.01913 -0.13147 -2.41541 -0.08794 0 0 0 -0.50213 0 0.01194 -0.06444 0.00463 0.11732 0 0.11318 2.31479 -1.0874 0.21336 0.48148 -2.37964
ILE_2308 -9.27261 1.03034 2.78673 -0.47273 0.41488 0.09759 1.87466 -2.61727 -0.04324 -0.18691 -1.03911 0.15164 0 0 0 0 0 0.00547 -0.05438 0.15995 0.52182 0 -0.73456 0 0.73287 -0.44629 0.47462 -6.61654
ASN_2309 -5.72547 0.26836 5.59114 -0.18442 0.00492 0.28641 3.20871 -2.82588 -0.02772 -0.31954 -3.87325 -0.69009 0 0 0 -1.2088 0 0.04994 0.03602 0.03186 0 2.48049 0.09289 0 -0.93687 -0.13627 0.56061 -3.31697
ALA_2310 -3.72172 0.40424 1.4485 -0.01344 0 0 0.78534 -1.35956 -0.02571 -0.18641 0.07713 -0.10692 0 0 0 0 0 0.73779 -0.002 0 0 0 0.79781 0 1.8394 1.73472 0.70248 3.11165
GLN_2311 -5.88354 0.44839 5.56721 -0.32177 0.03705 0.2484 3.19084 -2.63086 -0.05188 -0.25227 -2.97345 0.12142 0 0 -0.93012 -0.63007 0 0.12356 -0.02113 0.27385 0 4.34989 0.35848 0 -0.18838 1.91049 0.85889 3.60502
SER_2312 -3.46444 0.2427 3.25314 -0.02731 0 0.06389 1.15527 -1.70295 -0.01408 -0.16244 0.16305 -0.46345 0 0 0 0 0 0.01428 -0.00826 0.00475 0.28251 0 -0.29523 0.60457 -0.77834 0.29675 0.54662 -0.28897
LEU_2313 -7.5407 0.45019 3.2994 -0.44429 0.22792 0.06744 1.01523 -2.2653 -0.01824 -0.15695 -0.70654 0.33488 0 0 -0.51975 0 0 0.01512 -0.02489 0.04384 0.44391 0 -0.01494 0 0.18072 -0.24835 0.29436 -5.56695
LEU_2314 -8.49061 1.098 2.74659 -0.51559 0.31755 0.10348 2.20044 -2.29426 -0.01421 -0.12445 -2.23207 0.29902 0 0 -0.64784 0 0 0.00478 0.00258 0.00642 2.6193 0 -0.18951 0 0.18072 -0.4377 0.57197 -4.79538
GLN_2315 -3.72888 0.49151 2.96019 -0.27235 0.02823 0.23038 1.47029 -1.44281 -0.01334 -0.13809 -1.14882 -0.61647 0 0 -0.83654 0 0 0.0052 0.05486 0.0052 0 3.02152 -0.14903 0 -0.18838 0.03955 0.67723 0.44944
THR_2316 -5.61679 1.20208 4.68556 -0.21758 0.13435 0.09777 3.09521 -2.44755 -0 -0 -2.1016 -1.2266 0 0 -1.15196 0 0 0.019 0.04493 0.30579 1.59731 0 -0.21839 2.31464 -1.0874 0.2183 1.23973 0.88679
PRO_2317 -7.37546 1.08152 4.36956 -0.06826 0 0.04345 2.19374 -1.9378 -0 -0 -1.6606 0.62076 0 0 0 0 0 0.01485 -0.14641 0.02107 0.17436 0 -0.5887 0 -2.4119 0.14297 1.23907 -4.28777
GLU_2318 -4.65986 0.51267 4.97812 -0.21609 0.03361 0.30517 1.76061 -2.26519 -0 -0 -0.50557 -0.58191 0 0 -0.29154 0 0 0.03258 -0.03835 0.00166 0 3.01084 -0.22903 0 -2.7348 -0.12258 0.48554 -0.52413
GLN_2319 -7.14492 0.78743 5.84331 -0.28585 0.06934 0.23221 3.49393 -3.00853 -0 -0 -3.20618 -0.53855 0 0 -1.69696 0 0 0.04312 0.0603 0.23852 0 2.84355 -0.20512 0 -0.18838 -0.4367 0.40183 -2.69767
PHE_2320 -12.2249 1.82976 2.66936 -0.58041 0.02266 0.23248 2.50579 -2.90231 -0.01628 -0.14967 -1.73039 -0.01114 0 0 0 0 0 0.01527 -0.00912 0.27937 0 2.69907 0.01965 0 1.0402 -0.20156 0.46727 -6.04486
ARG_2321 -8.18693 0.62769 8.11381 -0.44848 0.0564 0.23218 3.93589 -3.68004 -0 -0 -4.36827 0.33892 0 0 -1.06864 0 0 0.01181 -0.05192 0.52503 2.07872 0 -0.18967 0 -1.2888 -0.3184 0.54798 -3.13273
ASP_2322 -4.4457 0.30856 5.67108 -0.12267 0.03765 0.38756 2.2166 -2.51374 -0.02487 -0.24012 -1.61301 -0.25509 0 0 -0.7584 0 0 0.00957 -0.01984 0.04653 0 2.51041 -0.42426 0 -2.3716 -0.59987 0.62304 -1.57819
ILE_2323 -9.80748 1.11902 4.67541 -0.46422 0.28848 0.0937 3.11741 -3.23301 -0.01633 -0.14997 -3.43503 0.3782 0 0 0 0 0 0.01501 -0.10472 0.1953 0.56532 0 -0.15865 0 0.73287 -0.61482 0.72699 -6.07651
THR_2324 -6.09691 0.68375 4.03473 -0.16362 0.07162 0.06056 1.93115 -2.35088 -0.02958 -0.31687 -1.45412 0.01773 0 0 -0.93424 -0.36903 0 0.03066 0.06312 0.10428 0.06971 0 0.01138 2.28799 -1.0874 -0.31041 0.84014 -2.90624
LEU_2325 -7.8134 1.02987 0.77449 -0.49859 0.22437 0.11705 0.94027 -1.70922 -0.0113 -0.06653 -0.66489 0.15254 0 0 0 0 0 0.02674 -0.01628 0.05227 0.38734 0 -0.25325 0 0.18072 0.05944 0.64516 -6.44323
ARG_2326 -7.29533 0.57435 6.47827 -0.47091 0.05288 0.22674 3.20745 -3.12359 -0.01767 -0.11472 -3.97624 0.48491 0 0 -0.27817 -0.73617 0 0.08178 0.2013 0.12775 2.31783 0 -0.14177 0 -1.2888 0.19817 0.577 -2.91494
VAL_2327 -5.07629 0.44553 1.56915 -0.2633 0.12393 0.05353 0.55669 -1.39362 -0.00638 -0.04832 -0.75229 -0.2856 0 0 0 0 0 0.05792 0.01993 5e-05 0.24767 0 -0.74865 0 1.9342 -0.09744 0.65137 -3.01191
ASN_2328 -6.43793 0.2943 6.56179 -0.16969 0.01701 0.23328 3.10048 -3.17784 -0.02382 -0.153 -2.89145 -0.26949 0 0 0 -0.65918 0 0.01974 0.04811 0.00508 0 1.81588 0.03886 0 -0.93687 -0.21749 0.36788 -2.43435
GLN_2329 -1.94123 0.19209 2.1391 -0.71539 0.26754 1.05835 0.57681 -0.99861 -0 -0 -0.04928 -2.18711 0 0 0 0 0 0.0401 -0.07108 0.0053 0 3.11242 -0.11728 0 -0.18838 -0.2455 0.14961 1.02748
ASP_2330 -2.88 0.33369 4.67265 -0.24718 0.07355 0.8357 2.13819 -1.94371 -0.02382 -0.153 -2.78835 -1.83009 0 0 -0.65043 -0.76891 0 0.00533 -0.04729 0.00916 0 2.484 -0.38651 0 -2.3716 -0.65574 0.17355 -4.02082
GLY_2331 -2.29353 0.11212 3.24064 -6e-05 0 0 1.63977 -1.55792 -0.00436 -0.03083 -1.55637 -0.37203 0 0 -0.67273 0 0 0.01347 -0.16107 0 0 0 -1.50661 0 0.83697 -0.87629 0.25013 -2.9387
SER_2332 -3.8027 0.18436 5.7248 -0.03297 0 0.05818 3.11149 -2.47232 -0 -0 -4.58531 -0.17783 0 0 -0.65043 -1.42809 0 0.00569 0.14393 0.00232 0.15727 0 -0.4527 1.75245 -0.77834 -0.75051 0.36911 -3.62159
GLU_2333 -4.42525 0.26948 4.79424 -0.22294 0.06193 0.36219 1.7926 -1.9098 -0.0058 -0.08224 -2.38309 -0.49513 0 0 0 -1.076 0 0.03661 0.03089 0.16593 0 3.54129 0.0344 0 -2.7348 -0.27827 0.33678 -2.18699
VAL_2334 -7.78002 0.61308 2.79761 -0.28164 0.18776 0.061 3.08012 -2.30986 -5e-05 -0.00029 -3.90254 -0.36943 0 0 0 0 0 0.01442 -0.0431 0.1548 0.18623 0 -0.72139 0 1.9342 -0.1727 0.43021 -6.12158
ARG_2335 -8.94531 0.70602 9.52064 -0.69937 0.09371 0.38342 4.84502 -4.16671 -6e-05 -0.00017 -6.6223 0.18311 0 0 -1.78329 -1.076 0 0.02845 -0.00773 0.3205 2.80598 0 -0.00086 0 -1.2888 -0.02867 0.819 -4.91343
LEU_2336 -9.49593 1.16086 3.07636 -0.71285 0.32723 0.27929 3.58286 -2.98892 -0 -0 -2.88735 0.14328 0 0 0 0 0 0.01513 -0.01368 0.01183 0.96806 0 -0.22017 0 0.18072 0.06142 0.83016 -5.68172
GLY_2337 -2.92901 0.20366 3.38395 -4e-05 0 0 1.54172 -1.72567 -0.00104 -0.01219 -1.0884 -0.41962 0 0 0 0 0 0.00501 -0.17892 0 0 0 0.29768 0 0.83697 0.1039 0.41334 0.43134
ASP_2338 -4.82918 0.54487 5.4469 -0.11458 0.00916 0.35519 2.80804 -2.5242 -0 -0 -3.34512 -0.32805 0 0 -1.02489 0 0 0.01023 0.02893 0.00155 0 2.37971 -0.24371 0 -2.3716 0.01949 0.22246 -2.95479
VAL_2339 -7.89784 0.87231 2.04276 -0.29836 0.16504 0.05942 2.52168 -2.22981 -0.01663 -0.09859 -2.03521 -0.25274 0 0 0 0 0 0.001 -0.04752 0.00093 0.16321 0 -0.15736 0 1.9342 -0.02069 0.39007 -4.90414
ALA_2340 -5.11817 0.61589 1.91649 -0.0236 0 0 1.68579 -2.06927 -0.01515 -0.08531 -0.75963 -0.39024 0 0 0 0 0 0.0262 0.06949 0 0 0 -0.45244 0 1.8394 0.18571 0.43363 -2.14122
THR_2341 -3.82574 0.2547 3.36028 -0.16834 0.07954 0.05899 2.1891 -1.82151 -0.01263 -0.04335 -2.02973 -0.22318 0 0 0 0 0 0.01474 -0.00556 0.05949 0.0777 0 -0.00845 2.34346 -1.0874 0.04358 0.37065 -0.37367
VAL_2342 -7.35029 0.75266 1.44233 -0.27518 0.16884 0.05957 1.36204 -1.73065 -0 -0 -1.6526 -0.36719 0 0 -1.06864 0 0 0.01742 -0.03936 0.05398 0.1951 0 -0.7401 0 1.9342 -0.17435 0.46297 -6.94924
GLU_2343 -4.85129 0.05922 5.06632 -0.36193 0.09876 0.49128 2.63829 -2.2125 -0.01941 -0.15542 -3.14063 -0.41581 0 0 0 -0.65631 0 0.03694 0.03203 0.00682 0 3.17213 0.17009 0 -2.7348 -0.0786 0.33789 -2.51695
MET_2344 -5.93043 0.59154 1.89353 -0.63359 0.27876 0.08587 0.28039 -1.15449 -0.00535 -0.08739 -0.36117 0.18109 0 0 0 0 0 0.18576 -0.01904 0.38729 1.63796 0 -0.04869 0 0.60916 -0.12469 0.5372 -1.69629
GLY_2345 -4.36777 0.57147 4.24638 -0.00145 0 0 2.69192 -2.27745 -0.00941 -0.04303 -2.53741 -0.35778 0 0 0 0 0 0.00982 0.06611 0 0 0 -0.87607 0 0.83697 0.04845 0.58511 -1.41414
ALA_2346 -6.19197 0.64104 3.4311 -0.02579 4e-05 0 2.2677 -2.71164 -0 -0 -2.50714 -0.18885 0 0 -1.45896 0 0 0.00722 0.12238 0 0 0 -0.13118 0 1.8394 -0.15258 0.46268 -4.59654
GLU_2347 -6.12595 0.76475 8.32141 -0.2003 0.01774 0.26815 2.83646 -3.23456 -0.04321 -0.24727 -4.34756 -0.60372 0 0 -0.34042 -0.2211 0 0.0108 0.21232 0.0467 0 3.1822 -0.21803 0 -2.7348 -0.71371 0.6412 -2.7289
LYS_2348 -5.30648 0.674 5.73341 -0.52072 0.18805 0.25459 2.08545 -2.49027 -0.01999 -0.09641 -2.46214 0.18012 0 0 -0.88861 0 0 0.02872 -0.02319 0.17601 3.23478 0 0.16771 0 -1.5107 -0.26129 0.52954 -0.32742
TYR_2349 -7.95968 0.8569 3.586 -0.62323 0.06875 0.3335 1.56398 -2.35105 -0.03959 -0.43219 -0.54696 -0.2603 0 0 -0.97242 0 0 0.03398 0.00233 0.02833 0 2.17797 -0.2755 0.04075 1.2797 -0.20019 0.57364 -3.11529
ASP_2350 -4.82849 0.59417 5.99558 -0.11859 0.01141 0.37275 2.43193 -2.56661 -0.01587 -0.08015 -4.56273 -0.18976 0 0 -0.27712 -0.3301 0 0.06206 0.0438 0.10652 0 1.92805 -0.17274 0 -2.3716 -0.356 0.6008 -3.72269
TYR_2351 -6.25725 0.32506 3.4246 -0.6973 0.05969 0.42942 1.01622 -1.97706 -0.01562 -0.12634 -0.78819 -0.12792 0 0 0 -0.76753 0 0.03037 0.03473 0.66405 0 2.82749 -0.01234 0.12613 1.2797 -0.13904 0.54555 -0.14559
LEU_2352 -5.33008 0.66167 3.04195 -0.61027 0.31002 0.21454 2.43238 -1.86745 -0.01239 -0.03953 -2.4576 -0.04485 0 0 0 0 0 0.02569 -0.01668 0.06066 1.32329 0 -0.10086 0 0.18072 -0.02651 0.62282 -1.63246
SER_2353 -5.47616 0.64203 4.51362 -0.02642 0 0.02205 2.24897 -2.33006 -0.00033 -0.00115 -2.46146 0.31095 0 0 -0.4969 0 0 0.06603 0.00352 0.03596 0.68334 0 -0.03079 0.96673 -0.77834 0.00181 0.62285 -1.48376
ARG_2354 -7.79303 0.51791 6.19325 -0.41827 0.04637 0.20582 3.32728 -3.25927 -0 -0 -3.76841 0.06904 0 0 0 -0.78529 0 0.06546 0.00477 0.10822 2.31633 0 -0.24277 0 -1.2888 -0.09786 0.39641 -4.40285
PHE_2355 -9.2985 0.87139 3.82711 -0.71358 0.08516 0.07724 2.28152 -2.85885 -0 -0 -1.7808 -0.4507 0 0 0 0 0 0.03556 -0.0234 0.08191 0 2.53943 -0.23369 0 1.0402 0.12004 0.30796 -4.092
ASN_2356 -5.19042 0.65776 3.8698 -0.18187 0.01212 0.31699 2.22934 -2.16311 -0 -0 -2.02173 -1.02304 0 0 -0.65842 0 0 0.0463 -0.09222 0.23013 0 2.0378 -0.99217 0 -0.93687 -0.21609 0.41081 -3.66489
GLY_2357 -2.54708 0.21589 2.64343 -5e-05 0 0 0.22452 -1.23125 -0 -0 -0.60928 -0.39129 0 0 0 0 0 0.02494 -0.15132 0 0 0 -1.45332 0 0.83697 -0.94667 0.35389 -3.03062
LYS_2358 -4.46892 0.63235 5.26432 -0.51097 0.17417 0.3087 2.7405 -2.33273 -0 -0 -2.68649 0.15372 0 0 0 0 0 0.01709 0.00929 0.01171 1.83118 0 -0.03521 0 -1.5107 -0.56126 0.90427 -0.05899
PRO_2359 -3.33984 0.40337 1.67361 -0.12446 0.00762 0.09139 0.73683 -0.82098 -0.02287 -0.11225 -0.73231 0.21068 0 0 0 0 0 0.00434 -0.08077 0.04154 0.09932 0 -0.93978 0 -2.4119 -0.34155 1.0489 -4.60909
ALA_2360 -5.48508 0.53322 2.34751 -0.01899 0 0 1.66514 -2.17411 -0.02215 -0.16556 -0.85902 -0.34532 0 0 0 0 0 0.08908 0.31205 0 0 0 -0.36481 0 1.8394 -0.17084 0.60294 -2.21652
SER_2361 -5.60736 0.36062 4.27811 -0.02006 0 0.03036 2.61225 -2.33284 -0 -0 -2.33046 -1.00074 0 0 -0.06223 0 0 0.0476 -0.0315 0.02572 1.10888 0 -0.42583 0.62126 -0.77834 0.54327 0.59314 -2.36816
GLY_2362 -4.44627 0.58346 2.78303 -0.00114 0 0 1.90051 -1.83736 -0 -0 -2.44871 -0.32737 0 0 -0.06223 0 0 0.02315 -0.10814 0 0 0 -1.48402 0 0.83697 0.76159 0.4703 -3.35625
LEU_2363 -9.7806 1.21208 1.92814 -0.46638 0.18484 0.10656 2.79727 -2.53342 -0 -0 -2.23627 -0.06961 0 0 0 0 0 0.01418 0.01374 0.03429 1.08469 0 -0.10777 0 0.18072 0.54857 0.42932 -6.65966
GLY_2364 -5.00683 0.63493 4.12515 -0.00036 0 0 2.5823 -2.38571 -0.00482 -0.01383 -3.24297 -0.3456 0 0 0 0 0 0.04426 -0.04101 0 0 0 1.19338 0 0.83697 0.99038 0.48087 -0.1529
VAL_2365 -7.7469 0.6597 2.76087 -0.27993 0.17646 0.06211 2.66905 -2.5141 -0.02034 -0.14024 -3.79399 -0.31968 0 0 0 0 0 0.00678 0.00678 0.00561 0.17917 0 -0.66076 0 1.9342 0.57213 0.42937 -6.01368
LYS_2366 -6.89311 0.15834 6.56432 -0.32102 0.04063 0.16765 3.02508 -2.89675 -0.03396 -0.16556 -3.82212 -0.16258 0 0 0 0 0 0.05922 -0.03897 0.03062 2.34133 0 0.25096 0 -1.5107 -0.17946 0.3754 -3.01066
LEU_2367 -7.3462 0.74982 2.32357 -0.49815 0.10888 0.09859 1.90045 -2.29602 -0.02966 -0.1527 -1.77024 0.26961 0 0 0 0 0 0.10013 0.00681 0.01078 0.55296 0 -0.16905 0 0.18072 -0.22966 0.57375 -5.61563
ALA_2368 -5.33722 0.29703 3.33526 -0.02479 0 0 2.36918 -2.52023 -0.02212 -0.16182 -2.6471 -0.21408 0 0 0 0 0 0.03012 -0.02044 0 0 0 -0.09898 0 1.8394 -0.67729 0.49116 -3.36193
SER_2369 -3.49183 0.17161 3.63916 -0.03243 0.00022 0.05612 1.53762 -1.58767 -0.00846 -0.12268 -0.94169 -0.80859 0 0 0 0 0 0.04015 -0.07834 1e-05 0.43959 0 0.22385 0.60884 -0.77834 -0.41337 0.17786 -1.3684
GLY_2370 -1.17392 0.01771 1.65707 -5e-05 0 0 0.70168 -0.79276 -0 -0 -0.69026 -0.38619 0 0 0 0 0 0.02867 -0.17791 0 0 0 -1.43546 0 0.83697 -0.49119 0.20564 -1.69999
ALA_2371 -3.54014 0.43301 1.58345 -0.02215 0 0 1.35293 -1.55083 -0 -0 -0.9698 -0.18139 0 0 0 0 0 0.01948 -0.00151 0 0 0 -0.06808 0 1.8394 -0.74794 0.19971 -1.65384
ASN_2372 -5.44966 0.12348 5.35277 -0.31915 0.02042 0.51392 2.80649 -2.81446 -0 -0 -3.48308 -0.21827 0 0 -1.53951 0 0 0.01671 -0.06505 0.02852 0 2.73888 -0.21581 0 -0.93687 -0.22184 0.22587 -3.43662
GLU_2373 -6.01947 0.17787 5.34581 -0.33108 0.07604 0.40347 2.14397 -2.70146 -0.00307 -0.01759 -2.62085 -0.56119 0 0 0 -0.39703 0 0.00872 -0.01125 0.0171 0 3.00889 -0.00958 0 -2.7348 -0.00242 0.37659 -3.85132
MET_2374 -8.21077 0.96582 4.38791 -0.2227 0.0134 0.07363 2.02548 -2.5736 -0.02808 -0.16301 -0.85637 -0.16663 0 0 0 0 0 0.00591 -0.03101 0.15575 2.08392 0 0.09454 0 0.60916 0.0721 0.51022 -1.25434
ALA_2375 -4.2324 0.24887 4.21154 -0.02169 0 0 2.2577 -2.30641 -0 -0 -1.83624 -0.36355 0 0 -1.00287 0 0 0.01974 -0.04729 0 0 0 -0.24049 0 1.8394 -0.13302 0.37478 -1.23193
THR_2376 -7.45153 0.52688 5.42855 -0.19586 0.07381 0.07031 3.55374 -3.30749 -0.00076 -0.00422 -3.35443 -0.07613 0 0 0 0 0 0.01693 -0.01805 0.048 0.06562 0 -0.0266 2.28745 -1.0874 -0.12793 0.245 -3.33411
ALA_2377 -5.77044 0.33212 4.20185 -0.02212 0 0 2.73265 -2.80294 -0 -0 -2.34495 -0.35483 0 0 0 0 0 0.00637 -0.01391 0 0 0 -0.29302 0 1.8394 -0.16177 0.31376 -2.33784
GLU_2378 -5.34382 0.24135 6.9629 -0.43138 0.04965 0.82639 3.57265 -3.16324 -0 -4e-05 -4.42383 -0.45956 0 0 0 -0.39047 0 0.00305 0.02762 0.03906 0 3.37757 -0.24839 0 -2.7348 -0.47623 0.28309 -2.28843
LEU_2379 -6.63908 0.57269 5.15057 -0.48348 0.20645 0.11224 2.83256 -2.93751 -0 -0 -2.30513 0.22819 0 0 0 0 0 0.00193 0.17554 0.03123 0.31535 0 -0.29265 0 0.18072 -0.40246 0.28317 -2.96967
VAL_2380 -8.11423 1.0864 2.82063 -0.30711 0.19602 0.06867 2.70434 -2.75333 -0 -0 -2.27003 -0.00826 0 0 0 0 0 0.01168 -0.04353 0.20303 0.03041 0 -0.28439 0 1.9342 -0.13832 0.33796 -4.52584
LEU_2381 -5.9724 0.25281 5.19474 -0.48154 0.23301 0.11507 2.5802 -2.8124 -0 -0 -1.91511 0.21836 0 0 0 0 0 0.00385 -0.01189 0.0399 0.31209 0 -0.29012 0 0.18072 -0.14181 0.36936 -2.12516
ASN_2382 -5.06536 0.25466 6.21456 -0.17365 0.02233 0.25191 2.65462 -2.9401 -0 -4e-05 -2.13919 -0.30949 0 0 0 0 0 0.00892 0.03313 0.00166 0 1.44972 0.56159 0 -0.93687 -0.05191 0.34603 0.18252
ARG_2383 -6.53656 0.41825 7.45878 -0.66361 0.19254 0.35163 3.31219 -3.31316 -0.05537 -0.33252 -4.0475 0.39031 0 0 0 -0.86842 0 0.01391 -0.02304 0.25861 2.59303 0 -0.09133 0 -1.2888 -0.07889 0.42849 -1.88146
LEU_2384 -8.04503 0.66438 3.16864 -0.47432 0.18308 0.11031 2.69332 -2.69261 -0 -0 -2.01077 0.21527 0 0 0 0 0 0.00838 0.07619 0.12118 0.35907 0 -0.26998 0 0.18072 -0.35281 0.5654 -5.4996
ASP_2385 -3.7051 0.18758 4.76637 -0.10735 0.01047 0.32796 2.02518 -2.33035 -0.01043 -0.03376 -1.37913 -0.29352 0 0 0 0 0 0.00183 0.07108 0.02756 0 1.72146 0.16657 0 -2.3716 -0.31152 0.46086 -0.77583
GLU_2386 -4.72658 0.24509 6.42324 -0.20998 0.03056 0.294 2.88453 -2.76775 -0.01967 -0.12751 -3.16084 -0.58672 0 0 -0.98332 -0.86842 0 0.00414 -0.01771 0.0565 0 3.00413 -0.23379 0 -2.7348 -0.42955 0.38383 -3.54061
LEU_2387 -7.21171 0.64712 4.47089 -0.4825 0.19773 0.11652 2.90325 -2.74143 -0 -0 -2.16131 0.22937 0 0 0 0 0 0.01073 0.02782 0.21486 0.33389 0 -0.31033 0 0.18072 -0.42405 0.5477 -3.45073
ALA_2388 -4.38468 0.6618 3.24881 -0.02335 0 0 2.39055 -2.24038 -0.01681 -0.1478 -2.07322 -0.36096 0 0 0 0 0 0.00895 -0.09758 0 0 0 -0.42413 0 1.8394 -0.35732 0.55807 -1.41865
GLN_2389 -3.80389 0.4834 3.16479 -0.4558 0.08654 0.37634 1.42052 -1.63862 -0.01043 -0.03376 -1.15407 -0.13016 0 0 -0.98332 0 0 0.00659 -0.09247 0.09826 0 3.31298 -0.07204 0 -0.18838 -0.37631 0.45494 0.46512
TYR_2390 -7.35815 0.89778 3.99749 -0.6764 0.07184 0.38335 2.08527 -2.47188 -0 -0 -2.67455 -0.1987 0 0 -0.49489 0 0 0.00649 -0.05493 0.00454 0 2.00522 -0.28373 0.024 1.2797 -0.39254 0.4595 -3.3906
PHE_2391 -8.36784 1.33727 1.68469 -0.49631 0.2267 0.18206 1.58663 -2.04013 -0.01681 -0.1478 -0.99173 -0.03314 0 0 0 0 0 0.01399 0.02739 0.25484 0 3.78466 -0.00937 0 1.0402 -0.39 0.95722 -1.39748
PRO_2392 -4.30853 0.68391 2.63202 -0.19117 0.00119 0.13574 1.14383 -1.01676 -0 -0 -1.52213 0.07031 0 0 0 0 0 0.01707 0.12915 0.01915 0.68925 0 -1.02623 0 -2.4119 -0.49424 0.88655 -4.56278
HIS_D_2393 -2.13666 0.21536 3.04811 -0.48415 0.02264 0.38518 1.20628 -1.34279 -0.00034 -0.00909 -1.6148 -0.43402 0 0 -0.5603 0 0 0.03919 -0.09105 0.18823 0 1.58914 -0.05811 0 -0.45461 -0.52493 0.30388 -0.71287
GLY_2394 -3.64994 0.18087 3.77591 -7e-05 0 0 2.16462 -2.0058 -0 -0 -1.54769 -0.37995 0 0 0 0 0 0.03324 -0.1707 0 0 0 -1.51173 0 0.83697 -0.62654 0.39565 -2.50515
LEU_2395 -8.07045 1.57127 1.10694 -0.51018 0.13859 0.1115 1.31941 -1.63878 -0 -0 -1.48766 0.24936 0 0 0 0 0 0.01577 -0.04507 0.11416 0.51088 0 -0.22723 0 0.18072 -0.56286 0.7302 -6.49345
GLU_2396 -5.6081 0.43268 6.37889 -0.2814 0.06889 0.30991 2.98005 -2.80491 -0.00037 -0.00097 -4.13714 -0.26534 0 0 0 -0.2532 0 0.01071 0.03674 0.00408 0 3.21998 -0.04982 0 -2.7348 -0.05651 0.74602 -2.0046
TYR_2397 -7.24535 1.05069 1.45839 -0.90443 0.06548 0.21632 0.76067 -1.70103 -0.00404 -0.03526 -0.47831 -0.3362 0 0 0 0 0 0.00444 -0.04683 0.53053 0 2.61386 -0.01169 0.10707 1.2797 -0.07011 0.45491 -2.29121
LYS_2398 -6.98425 0.50108 6.23351 -0.45305 0.07897 0.24192 2.49074 -2.88392 -0.00563 -0.04225 -4.49374 -0.09621 0 0 0 -0.2532 0 0.00386 0.07078 0.09192 1.786 0 0.00963 0 -1.5107 -0.22407 0.45133 -4.98729
VAL_2399 -4.28631 0.39452 2.13152 -0.28734 0.18477 0.06686 0.88689 -1.5625 -0 -0 -0.54242 -0.33505 0 0 -0.56811 0 0 0.187 -0.04976 0.02548 0.15203 0 -0.42126 0 1.9342 -0.17766 0.38087 -1.88628
ALA_2400 -4.25338 0.45438 1.39237 -0.02334 0 0 0.69515 -1.42863 -0.01656 -0.15359 -0.49548 -0.35632 0 0 0 0 0 0.24006 -0.04821 0 0 0 0.23347 0 1.8394 0.07724 0.29297 -1.55048
TYR_2401 -8.85447 0.95644 3.93024 -0.70384 0.04227 0.13062 2.15458 -2.62946 -0.00141 -0.04109 -1.73152 -0.52372 0 0 0 0 0 0.03817 0.0011 0.01898 0 1.92322 -0.30807 0.00917 1.2797 0.42197 0.70245 -3.18469
GLU_2402 -6.03928 0.43963 6.5087 -0.56469 0.10208 0.83126 2.85217 -2.89221 -0.00668 -0.07603 -3.12714 -1.39754 0 0 -1.05291 -0.3078 0 0.0321 -0.06183 0.06086 0 3.6089 0.09745 0 -2.7348 0.92828 0.7033 -2.09619
THR_2403 -5.49828 0.43481 4.67489 -0.1216 0.10171 0.05887 2.98754 -2.5 -0.01047 -0.18663 -3.34669 -1.04356 0 0 0 -0.39703 0 0.05278 -0.0398 0 0.14402 0 -0.36989 2.32978 -1.0874 0.48082 0.52298 -2.81316
THR_2404 -6.27496 0.5844 6.10431 -0.21515 0.25464 0.07883 2.91079 -2.88576 -0.00788 -0.11133 -3.33965 -0.10837 0 0 -1.05291 -0.3078 0 0.03873 -0.01478 0.02704 0.11602 0 0.01057 2.25454 -1.0874 -0.20085 0.56724 -2.65973
SER_2405 -3.33422 0.13957 3.99049 -0.02329 0 0.02172 1.67767 -1.88968 -0 -0 -1.05976 -0.39033 0 0 0 0 0 0.00358 0.22574 0.00063 0.52892 0 0.29156 0.60173 -0.77834 -0.02965 0.2539 0.23023
PHE_2406 -9.38001 0.99561 4.76599 -1.14152 0.18546 0.48183 2.73238 -3.12928 -0.01041 -0.13303 -2.21174 0.01277 0 0 0 0 0 0.01112 0.05183 0.28597 0 1.78696 -0.45019 0 1.0402 -0.01654 0.32434 -3.79826
VAL_2407 -8.06354 0.95639 4.50818 -0.30746 0.27232 0.07035 2.64397 -3.09985 -0.00322 -0.02315 -1.64497 -0.10987 0 0 0 0 0 0.04866 -0.03556 0.18616 0.0772 0 -0.26588 0 1.9342 -0.05157 0.51004 -2.39758
LYS_2408 -6.71203 0.38313 6.95614 -0.29988 0.02397 0.12486 3.31512 -3.08752 -0 -0 -3.8276 0.00034 0 0 0 -0.39047 0 0.01424 -0.0232 0.03531 1.78859 0 0.04778 0 -1.5107 -0.1722 0.41324 -2.92086
ALA_2409 -4.59512 0.17097 4.86557 -0.02206 0 0 2.59363 -2.68863 -0.01848 -0.16057 -1.95257 -0.33898 0 0 0 0 0 0.00738 -0.03361 0 0 0 -0.19849 0 1.8394 -0.27361 0.30063 -0.50455
SER_2410 -5.46184 0.15833 5.62932 -0.02756 0 0.06451 2.71078 -2.79182 -0.0195 -0.26692 -3.01416 -0.58119 0 0 0 0 0 0.01974 0.03191 0.00013 0.74847 0 0.32939 0.60619 -0.77834 -0.09474 0.18664 -2.55067
ILE_2411 -7.73679 0.9784 3.84009 -0.65497 0.46217 0.14686 2.86519 -2.89788 -0.00034 -0.00282 -2.30259 0.20711 0 0 0 0 0 0.02161 -0.05381 0.05626 0.56004 0 -0.39206 0 0.73287 0.04516 0.48692 -3.6386
GLU_2412 -5.33099 0.30584 6.32743 -0.2183 0.03196 0.31217 2.74645 -2.92953 -0.01848 -0.16057 -2.34208 -0.60572 0 0 0 0 0 0.00536 -0.04393 0.01638 0 3.0125 -0.22885 0 -2.7348 -0.31403 0.57645 -1.59276
ASP_2413 -5.46343 0.30789 7.94668 -0.10554 0.01158 0.32438 3.92469 -3.45134 -0.01724 -0.07958 -4.77605 -0.24447 0 0 0 -0.45529 0 0.00393 0.29856 0.01405 0 1.74454 0.12015 0 -2.3716 -0.43451 0.55945 -2.14316
VAL_2414 -7.88501 1.22403 3.97424 -0.35198 0.16585 0.08356 2.91041 -2.95318 -0 -0 -2.1229 -0.04619 0 0 0 0 0 0.02653 0.2424 0.08272 0.84767 0 0.04161 0 1.9342 -0.26686 1.15334 -0.93957
VAL_2415 -6.34217 0.67465 4.40289 -0.31122 0.25998 0.07241 2.96836 -2.73775 -0 -0 -2.11405 -0.19565 0 0 0 0 0 0.0052 -0.03443 0.00355 0.0757 0 -0.28912 0 1.9342 -0.17988 0.96325 -0.84408
LYS_2416 -5.84242 0.40697 7.20146 -0.30953 0.03517 0.14412 3.5202 -3.17835 -0 -0 -4.68955 0.02155 0 0 0 -0.45529 0 0.00551 0.06406 0.59975 1.67507 0 -0.04142 0 -1.5107 -0.28091 0.44113 -2.19318
THR_2417 -6.20309 0.55142 5.36888 -0.20472 0.11688 0.07477 3.08193 -2.87795 -0.00724 -0.07779 -2.87331 -0.1234 0 0 0 0 0 0.02143 0.10268 0.00075 0.07525 0 0.00762 2.3261 -1.0874 -0.18347 0.49713 -1.41353
LEU_2418 -8.37989 0.99911 3.42523 -0.48555 0.17071 0.11267 2.88819 -2.86673 -0 -0 -2.0071 0.21754 0 0 0 0 0 0.01465 -0.03956 0.09281 0.47457 0 -0.23637 0 0.18072 -0.07668 0.78456 -4.73112
LEU_2419 -4.75137 0.22946 4.58455 -0.47937 0.22658 0.10902 2.23385 -2.38953 -0 -0 -1.977 0.2453 0 0 0 0 0 0.00299 0.06831 0.07883 0.41746 0 -0.2622 0 0.18072 -0.23351 0.67634 -1.03956
GLU_2420 -5.51659 0.30744 5.991 -0.33927 0.06041 0.39919 2.65876 -2.7655 -0 -0 -2.66466 -0.64021 0 0 0 0 0 0.00529 -0.03044 0.03273 0 3.56353 -0.20968 0 -2.7348 -0.31101 0.26961 -1.9242
ALA_2421 -5.87589 0.45586 4.14731 -0.02202 0 0 3.19341 -2.8442 -0.0004 -0.00855 -2.74944 -0.36167 0 0 0 0 0 0.01213 0.00547 0 0 0 -0.27537 0 1.8394 -0.4095 0.24896 -2.64451
ILE_2422 -6.81209 0.40574 4.05678 -0.49932 0.27501 0.10429 2.58124 -2.58326 -0 -0 -2.25531 -0.13444 0 0 0 0 0 0.01336 0.02094 0.02827 0.62209 0 -0.41529 0 0.73287 -0.24488 0.5693 -3.53469
ALA_2423 -4.27651 0.33498 4.3829 -0.02175 0 0 2.54695 -2.39621 -0 -0 -1.93663 -0.35817 0 0 0 0 0 0.00524 0.03503 0 0 0 -0.31001 0 1.8394 -0.26588 0.5722 0.15154
LEU_2424 -7.64692 0.55528 5.26983 -0.48572 0.27588 0.11899 2.65966 -3.00661 -0 -0 -2.56492 0.21721 0 0 0 0 0 0.0015 0.16366 0.06298 0.32075 0 -0.29365 0 0.18072 -0.40586 0.3667 -4.21051
VAL_2425 -7.05683 0.71703 3.96983 -0.30432 0.17872 0.06977 2.96948 -2.83437 -0 -0 -2.44159 -0.13008 0 0 0 0 0 0.00876 -0.01268 0.01451 0.06714 0 -0.27689 0 1.9342 -0.22299 0.4176 -2.93271
PHE_2426 -8.06081 0.88409 4.52601 -0.90391 0.16126 0.33302 3.02927 -2.88302 -0 -0 -2.75252 -0.01728 0 0 0 0 0 0.01261 -0.01068 0.00387 0 2.03838 -0.52495 0 1.0402 0.03359 0.33603 -2.75484
LEU_2427 -5.23584 0.26865 4.7836 -0.48277 0.23495 0.11355 2.31096 -2.51579 -0 -0 -2.10831 0.25809 0 0 0 0 0 0.00661 0.10508 0.03249 0.36692 0 -0.26669 0 0.18072 -0.05858 0.34141 -1.66494
VAL_2428 -7.33067 0.658 3.83385 -0.31073 0.21392 0.07243 2.76426 -2.75029 -0 -0 -1.98122 -0.24233 0 0 0 0 0 0.01291 -0.0697 0.00229 0.08775 0 -0.32943 0 1.9342 -0.19992 0.39484 -3.23983
MET_2429 -9.2406 1.38276 4.87393 -0.69971 0.27064 0.19065 2.96022 -2.74063 -0.0007 -0.00293 -3.03732 0.04552 0 0 0 0 0 0.00966 0.11043 0.03149 1.01166 0 -0.07049 0 0.60916 -0.14311 0.48025 -3.95914
TYR_2430 -9.70647 0.68684 6.38595 -0.97695 0.09264 0.41301 3.42211 -3.8874 -0 -0 -3.09879 -0.29408 0 0 0 0 0 0.0152 -0.00255 0.16258 0 1.92909 -0.22694 0.00392 1.2797 -0.12472 0.58422 -3.34264
LEU_2431 -6.75381 0.65587 3.61706 -0.68995 0.20236 0.25311 2.09724 -2.40094 -0 -0 -1.39288 0.11677 0 0 -0.95095 0 0 0.0658 -0.02033 0.05803 0.68064 0 -0.11381 0 0.18072 0.19693 0.47448 -3.72367
PHE_2432 -9.18358 0.95052 3.33671 -0.59268 0.04134 0.2801 1.64162 -2.40535 -0.00085 -0.00277 -1.31289 0.09911 0 0 -0.41199 0 0 0.11554 -0.03817 0.07324 0 2.52335 -0.05419 0 1.0402 0.31581 0.52058 -3.06433
LEU_2433 -7.27211 0.6635 3.17569 -0.47666 0.15726 0.11891 2.01083 -2.38181 -0 -0 -1.02518 0.18498 0 0 0 0 0 0.02459 -0.03868 0.15703 0.32002 0 -0.27467 0 0.18072 0.05226 0.62314 -3.80016
GLN_2434 -6.9511 0.90521 4.50136 -0.57801 0.14517 0.53997 2.22287 -2.48828 -0.01982 -0.11504 -2.09473 -0.67284 0 0 -0.95095 0 0 0.02405 -0.07109 0.28815 0 3.27194 -0.22096 0 -0.18838 -0.17767 0.73031 -1.89984
ASN_2435 -5.73477 0.31105 5.69197 -0.30863 0.01565 0.49668 2.71841 -2.92218 -0.01912 -0.1121 -2.75543 -0.43599 0 0 -1.07597 0 0 0.01326 -0.02848 0.02251 0 2.43124 -0.57682 0 -0.93687 0.33796 0.62337 -2.24424
PHE_2436 -5.17407 0.51457 3.09224 -0.65046 0.04223 0.30827 1.72661 -1.926 -0 -0 -0.82996 0.06374 0 0 0 0 0 0.02764 -0.02383 0.00062 0 2.90117 -0.1028 0 1.0402 0.38382 0.31156 1.70557
ARG_2437 -7.26733 0.50368 7.49026 -0.67285 0.12499 0.36186 3.69649 -3.50514 -0 -0 -3.36253 0.33906 0 0 -2.11498 0 0 0.02984 0.03306 0.47718 2.95266 0 -0.07289 0 -1.2888 -0.24303 0.41645 -2.10201
ALA_2438 -6.02331 0.72544 3.05696 -0.02144 0 0 2.1968 -2.43732 -0 -0 -1.57106 -0.33471 0 0 -1.07597 0 0 0.01841 -0.04634 0 0 0 -0.13314 0 1.8394 -0.29261 0.44038 -3.6585
THR_2439 -8.35161 0.87082 6.05308 -0.20415 0.13613 0.07428 3.64595 -3.28633 -0 -0 -3.89801 -0.05413 0 0 0 0 0 0.00199 0.01754 0.14858 0.2473 0 0.08964 2.2543 -1.0874 -0.18728 0.38494 -3.14436
LEU_2440 -6.71002 0.70062 4.99313 -0.51053 0.27918 0.14558 2.60842 -2.6416 -0.00402 -0.02808 -2.59238 0.18644 0 0 0 0 0 0.06488 0.03042 0.08841 0.28887 0 -0.12941 0 0.18072 -0.18832 0.73857 -2.4991
ILE_2441 -9.69637 1.59445 3.25685 -0.50227 0.37494 0.0972 3.0059 -2.78713 -0 -0 -2.08666 0.12982 0 0 0 0 0 0.03048 0.32729 0.02394 0.44784 0 -0.40121 0 0.73287 5.64107 1.82443 2.01346
PRO_2442 -6.49439 1.34152 3.06643 -0.0879 8e-05 0.05405 1.536 -1.65345 -0 -0 -1.17771 0.7378 0 0 0 0 0 0.02043 -0.02713 0.01379 0.41417 0 0.11424 0 -2.4119 5.63425 1.67392 2.75418
THR_2443 -5.53462 0.95445 4.5649 -0.20235 0.10188 0.07415 2.25333 -2.27079 -0 -0 -1.63079 -0.10248 0 0 0 0 0 0.06695 0.16816 0.05226 0.12096 0 -0.01293 2.30326 -1.0874 -0.1106 0.67623 0.38457
ILE_2444 -6.7781 0.67824 3.04446 -0.48797 0.35379 0.09768 2.33564 -2.30071 -0 -8e-05 -1.89271 0.07913 0 0 0 0 0 0.02442 0.00072 0.08255 0.52179 0 -0.49474 0 0.73287 0.08708 0.48846 -3.42749
ALA_2445 -5.0001 0.11927 2.72613 -0.02249 0 0 2.25387 -2.07557 -0.00402 -0.02808 -1.93002 -0.34711 0 0 0 0 0 0.0115 -0.06944 0 0 0 -0.38478 0 1.8394 -0.22832 0.50208 -2.63767
VAL_2446 -7.61109 1.20882 2.93817 -0.31116 0.15292 0.06662 2.46146 -2.43086 -0 -0 -2.28654 -0.06396 0 0 0 0 0 0.00778 0.48237 0.02131 0.00758 0 -0.30985 0 1.9342 5.46249 1.82241 3.55267
PRO_2447 -5.84558 1.42712 3.77797 -0.07415 0 0.04595 1.94135 -1.80027 -0 -0 -1.92608 0.66123 0 0 0 0 0 0.02371 -0.13637 0.03419 0.21976 0 -0.01998 0 -2.4119 5.7272 1.94976 3.59391
VAL_2448 -7.26783 0.61155 2.63762 -0.29877 0.13804 0.06476 2.23282 -2.40105 -0 -0 -2.13375 -0.057 0 0 0 0 0 0.01329 -0.04792 0.01192 0.02356 0 -0.31716 0 1.9342 0.03692 0.63718 -4.1816
VAL_2449 -8.95605 1.29813 3.48904 -0.332 0.45689 0.07578 3.26891 -3.08608 -0 -8e-05 -3.07726 -0.31649 0 0 0 0 0 0.00922 -0.0392 0.02628 0.16033 0 -0.33816 0 1.9342 0.00127 0.74987 -4.67539
LEU_2450 -8.71629 0.61564 3.64146 -0.47024 0.18171 0.10914 2.90659 -2.74271 -0 -0 -1.98589 0.22225 0 0 0 0 0 0.00342 0.03756 0.01188 0.3486 0 -0.26226 0 0.18072 -0.20321 0.70751 -5.41411
MET_2451 -7.80226 0.96198 5.46457 -0.50146 0.17086 0.12824 3.00668 -3.04347 -0 -0 -2.63524 0.06004 0 0 0 0 0 0.01562 0.11066 0.17869 1.12382 0 0.07911 0 0.60916 -0.11696 0.39361 -1.79635
GLY_2452 -5.09524 0.73068 4.46393 -4e-05 0 0 2.41641 -2.62898 -0 -0 -2.26812 -0.42282 0 0 0 0 0 0.00901 -0.08444 0 0 0 0.46783 0 0.83697 0.17608 0.35528 -1.04346
THR_2453 -8.70414 0.70935 5.86482 -0.19623 0.06121 0.06974 3.9673 -3.59205 -0 -0 -3.65485 -0.08868 0 0 0 0 0 0.00546 0.10276 0.11886 0.13771 0 0.00827 2.30497 -1.0874 0.1379 0.41813 -3.41687
PHE_2454 -9.87291 0.84773 3.36788 -0.52441 0.0131 0.20618 2.90475 -2.81761 -0 -0 -2.29898 -0.07257 0 0 0 0 0 0.01545 0.12622 0.04549 0 2.68236 0.06373 0 1.0402 -0.11297 0.50641 -3.87996
SER_2455 -5.6377 0.61099 5.23017 -0.03013 0 0.07051 2.70705 -2.81232 -0 -0 -2.25422 -0.6012 0 0 0 0 0 0.00406 0.02611 0.02526 0.71054 0 0.33999 0.60305 -0.77834 -0.02131 0.34785 -1.45965
VAL_2456 -6.46493 0.57609 3.69649 -0.3133 0.26798 0.07187 2.91553 -2.68029 -0 -0 -1.68241 -0.12951 0 0 0 0 0 0.00827 -0.0596 0.00016 0.06373 0 -0.28585 0 1.9342 0.03906 0.24867 -1.79384
LEU_2457 -9.67936 0.89374 4.7898 -0.50871 0.2939 0.1176 3.45509 -3.37923 -0 -0 -2.65305 0.2565 0 0 0 0 0 0.00705 0.10569 0.0221 0.37397 0 -0.26265 0 0.18072 -0.20578 0.32882 -5.8638
TYR_2458 -6.91797 0.82732 4.419 -0.78511 0.0244 0.22618 2.26382 -2.73643 -0.00451 -0.03994 -1.75687 -0.3158 0 0 0 0 0 0.0051 -0.00372 0.00268 0 1.82308 -0.35819 0.01665 1.2797 -0.12855 0.46029 -1.69887
ALA_2459 -3.2413 0.199 2.45964 -0.02343 0 0 1.6106 -1.69903 -0 -0 -1.14138 -0.36891 0 0 0 0 0 0.02985 -0.08992 0 0 0 -0.40547 0 1.8394 -0.30063 0.3775 -0.75408
PHE_2460 -5.0923 0.56949 2.25056 -0.58679 0.33081 0.32459 1.54488 -1.78039 -0 -0 -0.88175 -0.19244 0 0 0 0 0 0.02237 0.04599 0.03173 0 3.3068 -0.16954 0 1.0402 -0.60122 0.38836 0.55135
GLY_2461 -1.81506 0.06613 2.29185 -5e-05 0 0 1.00496 -1.18343 -0 -0 -1.39623 -0.3587 0 0 0 0 0 0.01088 -0.17328 0 0 0 -1.35907 0 0.83697 -0.68956 0.57319 -2.1914
TYR_2462 -7.02568 0.66292 2.96281 -0.58785 0.04507 0.27945 1.89479 -2.07605 -0 -0 -1.51393 -0.11008 0 0 0 0 0 0.01287 -0.02813 0.01197 0 1.9994 -0.25314 0.00873 1.2797 -0.51346 0.45085 -2.49976
SER_2463 -4.37021 0.06434 4.37579 -0.02584 0 0.05888 1.71844 -1.95465 -0.02571 -0.20376 -2.74545 -0.61468 0 0 -0.54117 -1.19948 0 0.02608 0.22434 0.09058 0.20175 0 -0.41681 0.61565 -0.77834 -0.33839 0.36616 -5.47246
VAL_2464 -6.66723 0.69584 2.21453 -0.27486 0.15658 0.05535 2.28462 -2.00412 -0 -0 -1.75395 -0.10827 0 0 0 0 0 0.0182 -0.02696 0.00328 0.11632 0 -0.49457 0 1.9342 -0.47522 0.67861 -3.64767
ASN_2465 -10.0734 1.08309 9.25334 -0.3391 0.05415 0.61526 4.59669 -4.4331 -0 -0 -4.021 -0.81187 0 0 -1.1101 -1.11617 0 0.01554 0.11882 0.00162 0 1.68034 -0.24613 0 -0.93687 -0.22919 0.8604 -5.03765
THR_2466 -6.78515 0.7041 4.23106 -0.19415 0.11873 0.10599 2.81877 -2.64104 -0.01719 -0.19541 -2.33194 -0.26898 0 0 0 0 0 0.09193 -0.01575 0.11926 1.56364 0 0.18267 2.31325 -1.0874 -0.05759 0.69762 -0.64755
LEU_2467 -9.16385 1.46237 3.31488 -0.55243 0.29708 0.12235 2.61483 -2.65305 -0.00913 -0.04338 -1.39651 0.26897 0 0 -0.49482 0 0 0.02636 0.10426 0.3884 0.40575 0 -0.2416 0 0.18072 -0.10045 1.02727 -4.44198
THR_2468 -8.68441 0.78256 7.23035 -0.19641 0.17864 0.07411 4.04165 -3.71914 -0 -0 -2.49065 -0.6478 0 0 -1.15645 0 0 0.0505 -0.01017 0.0013 0.05546 0 0.00494 2.38643 -1.0874 0.07096 1.21453 -1.90101
MET_2469 -9.65258 1.29544 4.48475 -0.72553 0.25431 0.19503 2.76535 -2.89638 -0 -0 -1.93329 0.07628 0 0 0 0 0 0.07004 0.27473 0.06817 1.01381 0 -0.03261 0 0.60916 0.03871 0.86655 -3.22804
PHE_2470 -10.3199 1.56656 4.3983 -0.61739 0.08098 0.22661 3.18415 -3.44243 -0 -0 -2.41382 -0.10899 0 0 0 0 0 0.03543 0.0692 0.29572 0 2.85402 -0.04146 0 1.0402 -0.16506 0.71748 -2.64037
ALA_2471 -6.99722 1.16074 3.46664 -0.02185 0 0 3.21915 -2.99601 -0 -0 -2.68039 -0.3635 0 0 0 0 0 0.03791 0.07907 0 0 0 -0.27648 0 1.8394 -0.35601 0.57222 -3.31634
MET_2472 -10.6117 1.01847 3.51238 -0.33576 0.02725 0.19328 2.57665 -2.8571 -0 -0 -1.49636 -0.12665 0 0 0 0 0 0.01779 -0.02291 0.1133 2.43743 0 -0.07538 0 0.60916 -0.35434 0.50749 -4.867
VAL_2473 -7.40761 0.87373 3.24444 -0.3018 0.19804 0.06959 2.75322 -2.64605 -0.02021 -0.0797 -1.84552 -0.1726 0 0 0 0 0 0.02657 -0.02802 0.01184 0.10596 0 -0.41581 0 1.9342 -0.07069 0.50177 -3.26865
LEU_2474 -8.10244 1.05609 2.57545 -0.51471 0.44099 0.12986 2.82277 -2.46002 -0.0058 -0.01938 -2.39394 0.23599 0 0 0 0 0 0.05498 0.0994 0.05345 0.28601 0 -0.31428 0 0.18072 -0.17087 0.62894 -5.41678
ALA_2475 -5.76021 0.87034 3.72603 -0.02493 0.00027 0 2.74496 -2.707 -0.00099 -0.00699 -3.25137 -0.40863 0 0 0 0 0 0.03052 -0.11476 0 0 0 -0.2534 0 1.8394 -0.51074 0.67216 -3.15533
ILE_2476 -8.43841 1.0827 3.42212 -0.49527 0.37425 0.10244 3.39713 -2.85551 -0.00991 -0.05089 -2.36782 -0.15148 0 0 0 0 0 0.03017 -0.06194 0.01157 0.88741 0 -0.17052 0 0.73287 -0.36385 0.74214 -4.1828
GLY_2477 -4.29255 0.49924 3.62049 -5e-05 0 0 2.07146 -2.12 -0.02021 -0.0797 -1.90746 -0.41604 0 0 0 0 0 0.01928 -0.10273 0 0 0 0.1937 0 0.83697 0.53814 0.49513 -0.66434
LEU_2478 -6.90714 0.37798 3.41944 -0.45483 0.15268 0.10585 1.92213 -2.39434 -0.01103 -0.08293 -0.97174 0.21115 0 0 0 0 0 0.01147 -0.05116 0.06385 0.33288 0 -0.28794 0 0.18072 0.43326 0.27095 -3.67877
LEU_2479 -8.96797 1.49103 3.29771 -0.51503 0.37327 0.11594 2.60957 -2.86175 -0.00547 -0.03779 -2.17913 0.2744 0 0 0 0 0 0.01609 0.04182 0.27673 0.41742 0 -0.26176 0 0.18072 -0.26622 0.73827 -5.26215
VAL_2480 -7.35981 1.09072 3.61645 -0.31525 0.21813 0.06906 2.8393 -2.79619 -0.0019 -0.01385 -2.85471 -0.08066 0 0 0 0 0 0.00804 -0.06656 0.03375 0.06546 0 -0.35627 0 1.9342 -0.12854 0.87081 -3.22784
ASP_2481 -7.29231 0.70591 9.34791 -0.23264 0.00215 0.761 4.83731 -4.20294 -0.02212 -0.16749 -5.70657 -0.20926 0 0 0 -1.18921 0 0.03029 -0.00776 0.03114 0 3.13554 0.25816 0 -2.3716 0.09025 0.77214 -1.4301
ASP_2482 -6.01848 0.63177 8.43984 -0.10931 0.02033 0.33715 3.61021 -3.84031 -0 -0 -5.70803 -0.33794 0 0 0 -0.73017 0 0.00565 0.06618 0.12732 0 1.88724 0.23248 0 -2.3716 0.0479 0.58858 -3.12122
ALA_2483 -5.16492 0.44089 3.62209 -0.02198 0 0 2.56001 -2.44681 -0 -0 -2.14553 -0.35672 0 0 0 0 0 0.00557 -0.00591 0 0 0 -0.20667 0 1.8394 -0.26317 0.3412 -1.80255
ILE_2484 -9.53339 1.1535 4.7706 -0.51602 0.5179 0.10418 3.30957 -3.16948 -0.00851 -0.03594 -2.94964 -0.04094 0 0 0 0 0 0.00413 -0.05904 0.02348 0.57315 0 -0.43819 0 0.73287 -0.20761 0.51389 -5.25549
VAL_2485 -6.22229 0.2892 3.92209 -0.30131 0.14908 0.06764 2.29392 -2.6509 -0.00174 -0.02116 -2.83988 -0.09664 0 0 0 0 0 0.02212 -0.02212 0.00693 0.08652 0 -0.20763 0 1.9342 -0.03571 0.54772 -3.07994
VAL_2486 -8.01955 1.08238 2.45345 -0.30295 0.26582 0.06978 2.47383 -2.51037 -0.00743 -0.05586 -1.80519 -0.08961 0 0 0 0 0 0.02984 0.02475 0.04709 0.03026 0 -0.38612 0 1.9342 0.02364 0.51476 -4.22727
VAL_2487 -7.71264 0.49784 3.07618 -0.31364 0.20274 0.07174 2.68942 -2.57841 -0 -0 -2.17568 -0.12392 0 0 0 0 0 0.00521 -0.05328 0.00025 0.03919 0 -0.3383 0 1.9342 0.04459 0.45071 -4.2838
GLU_2488 -7.78437 0.62412 8.51487 -0.55417 0.15687 1.07878 3.93731 -3.57333 -0 -0 -5.09522 -0.42782 0 0 0 -1.17095 0 0.017 0.02849 0.36228 0 3.29409 -0.31009 0 -2.7348 -0.27824 0.66794 -3.24725
ASN_2489 -7.65943 0.343 7.71812 -0.31089 0.0088 0.60233 4.10401 -3.79356 -0.0089 -0.0379 -3.66856 -0.22242 0 0 0 -1.94273 0 0.0108 0.03342 0.10331 0 2.95387 0.30478 0 -0.93687 -0.26046 0.80122 -1.85805
VAL_2490 -9.21327 1.0309 4.39342 -0.3156 0.2109 0.0718 3.23539 -3.26698 -0 -0 -2.01212 -0.16554 0 0 0 0 0 0.0114 -0.03543 0.02084 0.08373 0 -0.32419 0 1.9342 -0.04088 0.49885 -3.88256
GLU_2491 -7.30798 0.30867 6.78532 -0.38508 0.03469 0.71041 3.48635 -3.43143 -0.01964 -0.14592 -2.65556 -0.52719 0 0 0 0 0 0.0124 0.02471 0.3691 0 3.56304 -0.2457 0 -2.7348 -0.33992 0.35847 -2.14006
ARG_2492 -8.05356 0.327 9.79393 -1.03773 0.20157 0.65676 4.0674 -4.17616 -0.02477 -0.12646 -4.43873 0.20128 0 0 0 -1.56626 0 0.00227 0.00249 0.03369 2.19063 0 -0.01874 0 -1.2888 -0.24637 0.31725 -3.1833
ILE_2493 -9.64653 0.74949 5.76446 -0.51987 0.43719 0.10675 3.11194 -3.46492 -0.0015 -0.01086 -2.39554 0.01583 0 0 0 0 0 0.01367 -0.01542 0.09487 0.57462 0 -0.38734 0 0.73287 0.04782 0.49118 -4.3013
MET_2494 -11.3903 0.84371 6.52297 -0.32057 0.05323 0.08259 3.57162 -3.60765 -0 -0 -3.07425 -0.02488 0 0 0 0 0 0.00958 -0.0027 0.03126 1.7601 0 0.04104 0 0.60916 0.02795 0.57521 -4.29192
SER_2495 -5.1205 0.21117 5.94318 -0.02426 0 0.02257 2.81058 -2.83469 -0.02707 -0.16364 -2.64578 -0.35753 0 0 0 0 0 0.04629 -0.02278 0.00045 0.59032 0 0.25892 0.6 -0.77834 -0.09883 0.43737 -1.15256
GLU_2496 -4.48036 0.26596 5.90282 -0.2126 0.02374 0.29386 2.01559 -2.38003 -0.0176 -0.05437 -2.76976 -0.57463 0 0 0 -0.36376 0 0.01221 -0.049 0.03821 0 3.3532 -0.24637 0 -2.7348 -0.22211 0.41684 -1.78295
GLU_2497 -4.39942 0.27396 5.01381 -0.21782 0.03679 0.32989 1.67856 -2.0917 -0.00762 -0.02057 -2.5019 -0.48588 0 0 0 0 0 0.0037 -0.05208 0.10279 0 3.12125 -0.04839 0 -2.7348 -0.01049 0.79614 -1.21375
GLY_2498 -2.4654 0.03378 2.69107 -5e-05 0 0 1.10571 -1.34907 -0.0003 -0.0066 -1.20741 -0.36753 0 0 0 0 0 0.0487 -0.17452 0 0 0 -1.39607 0 0.83697 -0.21105 0.69471 -1.76705
LEU_2499 -6.34524 0.49032 3.35006 -0.46686 0.18872 0.07399 1.30849 -1.88511 -0.0015 -0.01086 -0.96465 0.37897 0 0 0 0 0 0.01524 0.01183 0.01891 0.30492 0 -0.11354 0 0.18072 -0.44278 0.40577 -3.50262
THR_2500 -5.08332 0.53097 6.17981 -0.1217 0.10709 0.08591 3.1811 -2.67114 -0.00185 -0.0104 -3.03823 -0.36159 0 0 -1.48793 0 0 0.04734 -0.01596 0.04141 0.06321 0 -0.17468 2.40517 -1.0874 -0.39442 1.25088 -0.55576
PRO_2501 -7.21923 0.66187 4.31147 -0.06831 0 0.04314 2.01255 -1.89965 -0 -0 -2.13604 0.63055 0 0 0 0 0 0.02738 -0.12145 0.00664 0.18381 0 -0.13454 0 -2.4119 -0.2086 1.19521 -5.1271
ARG_2502 -6.76168 0.42371 6.33421 -1.02855 0.3261 0.63379 2.72247 -3.12261 -0 -0 -2.06826 0.29927 0 0 -0.30504 0 0 0.02011 0.0005 0.13426 2.6948 0 0.03844 0 -1.2888 0.21051 0.32375 -0.41301
GLU_2503 -6.2203 0.26559 6.62261 -0.21368 0.04262 0.32033 3.15065 -2.95337 -0.0003 -0.0066 -2.86894 -0.55521 0 0 -1.48793 0 0 0.01649 0.00695 0.12349 0 3.24351 -0.18616 0 -2.7348 -0.06599 0.24803 -3.25301
ALA_2504 -7.19985 0.44278 3.80151 -0.02182 0 0 2.84495 -2.95229 -0 -0 -3.01001 -0.35903 0 0 0 0 0 0.01977 0.00377 0 0 0 -0.1749 0 1.8394 -0.41494 0.24967 -4.93099
THR_2505 -8.58768 0.86274 5.99894 -0.20762 0.13521 0.07599 3.84847 -3.42233 -0.00185 -0.0104 -3.50995 -0.15718 0 0 0 0 0 0.00988 0.01675 0.03138 0.09887 0 -0.01825 2.26824 -1.0874 -0.13955 0.42534 -3.37039
ARG_2506 -6.27157 0.20489 6.34395 -0.43058 0.05568 0.20705 2.81519 -2.92533 -0 -0 -3.86802 0.39455 0 0 0 -0.80595 0 0.00631 0.02199 0.03041 2.10435 0 -0.07001 0 -1.2888 -0.11647 0.48328 -3.10908
LYS_2507 -6.38436 0.45339 6.45858 -0.45494 0.07557 0.23598 2.6043 -2.91523 -0.00762 -0.02057 -3.06639 0.12294 0 0 0 0 0 0.00532 -0.02279 0.53008 2.50174 0 0.05876 0 -1.5107 -0.25039 0.36589 -1.22044
SER_2508 -7.39919 0.79201 7.29601 -0.03043 0 0.06859 4.19895 -3.55814 -0.00045 -0.00279 -2.76452 -0.71703 0 0 0 -0.74024 0 0.04287 -0.00996 0.00537 0.57326 0 0.36418 0.61821 -0.77834 0.11538 0.45816 -1.4681
MET_2509 -10.2631 1.24994 5.06107 -0.52904 0.09224 0.16416 3.229 -2.95729 -0.00677 -0.0597 -2.80876 -0.01895 0 0 0 0 0 0.01818 0.18979 0.19693 0.98521 0 -0.10911 0 0.60916 0.09228 0.73411 -4.13061
GLY_2510 -2.30574 0.18073 3.20311 -4e-05 0 0 1.24953 -1.54729 -0 -0 -1.05658 -0.42721 0 0 0 0 0 0.01552 -0.06288 0 0 0 0.41254 0 0.83697 0.03619 0.5497 1.08455
GLN_2511 -4.40653 0.30614 5.13814 -0.25681 0.02197 0.18395 2.53165 -2.36359 -0.02477 -0.12646 -2.21053 -0.45094 0 0 0 -0.93894 0 0.04052 -0.04768 0.02917 0 3.224 -0.16387 0 -0.18838 0.02792 0.42553 0.7505
ILE_2512 -7.95519 0.84452 3.5941 -0.52946 0.26687 0.13024 2.83791 -2.72928 -0.0029 -0.02817 -2.06204 0.06775 0 0 0 0 0 0.05894 -0.05419 0.00222 0.62682 0 0.0164 0 0.73287 0.01594 1.25165 -2.91502
GLN_2513 -7.57803 0.88942 5.61173 -0.25979 0.01462 0.18979 3.34655 -2.98991 -0.00328 -0.02567 -3.51845 -0.19936 0 0 -0.88541 0 0 0.0133 -0.00667 0.13416 0 4.20205 -0.13902 0 -0.18838 0.00672 1.22031 -0.16531
GLY_2514 -2.29441 0.16907 3.12632 -5e-05 0 0 1.23409 -1.54807 -0.00677 -0.0597 -1.31586 -0.42539 0 0 0 0 0 0.00753 -0.06302 0 0 0 0.29485 0 0.83697 0.37878 0.37164 0.70599
ALA_2515 -4.60296 0.41485 3.95368 -0.02203 0 0 2.3974 -2.44639 -0.00471 -0.02756 -1.71492 -0.33571 0 0 0 0 0 0.0777 -0.05202 0 0 0 -0.26577 0 1.8394 0.28356 0.28221 -0.22327
LEU_2516 -8.02 0.33949 3.41507 -0.43468 0.0911 0.09224 2.32109 -2.69551 -0 -0 -2.10552 0.19432 0 0 0 0 0 0.06726 -0.02383 0.02091 0.48886 0 -0.23853 0 0.18072 -0.33339 0.48422 -6.15618
VAL_2517 -4.95656 0.29365 3.88858 -0.30304 0.19891 0.06828 2.29236 -2.35338 -0.0029 -0.02817 -1.86409 -0.10186 0 0 0 0 0 0.00393 -0.05788 0.0067 0.06584 0 -0.39781 0 1.9342 -0.08133 0.34042 -1.05415
GLY_2518 -4.68059 0.64236 3.98196 -5e-05 0 0 2.53554 -2.3881 -0 -0 -2.54261 -0.41376 0 0 0 0 0 0.01023 -0.0287 0 0 0 0.53575 0 0.83697 0.28083 0.13888 -1.0913
ILE_2519 -8.98836 1.09098 4.63944 -0.50444 0.35048 0.1054 2.92223 -3.13019 -0 -0 -2.7469 -0.10997 0 0 0 0 0 0.00411 -0.02065 0.05303 0.59926 0 -0.44246 0 0.73287 0.24594 0.58319 -4.61604
ALA_2520 -4.90646 0.33103 4.3474 -0.02236 0 0 2.75568 -2.54376 -0.00471 -0.02756 -2.82691 -0.38868 0 0 0 0 0 0.0028 0.21183 0 0 0 -0.39036 0 1.8394 -0.30243 0.70914 -1.21595
MET_2521 -6.5515 0.53968 4.16377 -0.44624 0.14365 0.04268 2.61661 -2.53354 -0 -0 -1.7497 -0.05806 0 0 0 0 0 0.0138 0.01889 0.04314 2.08963 0 0.07939 0 0.60916 -0.15106 0.38591 -0.74379
VAL_2522 -8.04769 1.07336 3.12559 -0.31811 0.26465 0.07255 2.87646 -2.76204 -0 -0 -1.31812 -0.1314 0 0 0 0 0 0.01152 -0.01977 0.00156 0.08605 0 -0.27746 0 1.9342 0.06888 0.36651 -2.99327
LEU_2523 -9.02569 1.37436 4.33978 -0.48163 0.19435 0.11071 3.15068 -3.10555 -0.00198 -0.0172 -3.43684 0.22502 0 0 0 0 0 0.00595 0.06311 0.10172 0.31349 0 -0.29682 0 0.18072 -0.23976 0.43595 -6.10962
SER_2524 -5.7259 0.48088 5.62827 -0.03144 0.00011 0.02099 3.6216 -2.98182 -0 -0 -4.10913 -0.00418 0 0 0 0 0 0.01394 0.09452 0.00836 0.7236 0 0.19768 1.80612 -0.77834 -0.31391 0.48822 -0.86044
ALA_2525 -5.60789 0.93482 3.05986 -0.02592 0.0017 0 1.97999 -2.36434 -0 -0 -2.04619 -0.40805 0 0 -0.71229 0 0 0.02957 -0.08458 0 0 0 -0.10956 0 1.8394 -0.43382 0.60074 -3.34656
VAL_2526 -6.41749 0.61755 2.40412 -0.29359 0.16386 0.06583 1.86842 -2.16086 -0.00495 -0.02997 -1.06973 -0.21337 0 0 0 0 0 0.03518 0.03877 0.00184 0.21818 0 -0.423 0 1.9342 -0.24874 0.57374 -2.94001
PHE_2527 -10.6961 0.99604 2.30685 -0.63751 0.04685 0.36023 2.30923 -2.38554 -0.00737 -0.0274 -1.79349 0.19412 0 0 0 0 0 0.02413 -0.05056 0.16847 0 2.23449 0.04796 0 1.0402 0.21371 0.61961 -5.03605
VAL_2528 -5.44491 1.00182 3.58533 -0.32441 0.31267 0.07603 2.80156 -2.31201 -0.00204 -0.01746 -2.52013 -0.17895 0 0 0 0 0 0.03295 -0.04701 0.02138 0.07774 0 -0.24998 0 1.9342 5.91141 1.61515 6.27334
PRO_2529 -6.89351 1.1738 3.65932 -0.07656 0 0.04651 1.86061 -1.90685 -0 -0 -1.24115 0.6045 0 0 0 0 0 0.03582 -0.1921 0.00373 0.41945 0 -0.58 0 -2.4119 5.58239 1.60919 1.69325
MET_2530 -9.62332 2.04331 4.42379 -0.49445 0.14979 0.10519 2.73292 -2.58858 -0.01668 -0.18485 -1.7194 0.15618 0 0 0 0 0 0.02916 -0.04729 0.89529 1.8709 0 -0.01992 0 0.60916 -0.34555 0.9139 -1.11046
ALA_2531 -4.62831 0.77314 2.81177 -0.02759 0.00292 0 1.99911 -1.89232 -0.00737 -0.0274 -1.20137 -0.45022 0 0 0 0 0 0.05826 -0.06149 0 0 0 -0.03839 0 1.8394 -0.44588 0.58962 -0.70611
PHE_2532 -5.76502 0.82376 2.38255 -0.57787 0.27412 0.32423 1.82133 -1.97897 -0 -0 -1.62503 -0.33908 0 0 -0.53678 0 0 0.03988 0.1583 0.29098 0 3.40262 -0.144 0 1.0402 -0.52517 0.48633 -0.44762
PHE_2533 -8.60167 1.33259 2.37826 -0.4915 0.02176 0.1145 1.63076 -2.34499 -0.0117 -0.11921 -1.83759 0.09107 0 0 0 0 0 0.075 -0.05922 0.94698 0 2.57487 0.10155 0 1.0402 -0.58067 0.84084 -2.89817
GLY_2534 -2.19283 0.05646 3.13744 -0.00024 0 0 1.84088 -1.47909 -0 -0 -2.35925 -0.18001 0 0 -1.21847 0 0 0.06516 -0.09696 0 0 0 -1.13065 0 0.83697 -0.20158 0.52824 -2.39393
GLY_2535 -1.22614 0.04542 1.40902 -0.00021 0 0 0.36935 -0.73762 -2e-05 -0.00046 -0.19437 -0.2242 0 0 0 0 0 0.08146 -0.0906 0 0 0 -1.42977 0 0.83697 0.20014 0.1115 -0.84952
THR_2536 -4.12869 0.28465 2.52622 -0.11717 0.05261 0.06089 1.42184 -1.60523 -0.03138 -0.2906 -0.2488 -1.40433 0 0 0 0 0 0.0837 -0.036 0.01224 0.16846 0 -0.41247 2.30198 -1.0874 -0.08155 0.16477 -2.36625
THR_2537 -5.12904 0.6299 3.53115 -0.11525 0.06428 0.05463 2.19651 -2.10433 -0 -0 -1.47372 -1.37393 0 0 0 0 0 0.04297 0.09814 0.00608 0.22243 0 -0.1582 2.27383 -1.0874 -0.29445 0.42215 -2.19425
GLY_2538 -5.13728 0.65629 5.28117 -4e-05 0 0 2.5305 -2.75995 -0 -0 -2.5665 -0.43109 0 0 0 0 0 0.0172 -0.11649 0 0 0 0.41628 0 0.83697 0.04729 0.4009 -0.82476
ALA_2539 -4.64538 0.58724 3.65954 -0.02434 0 0 1.00677 -2.24465 -0 -0 -0.61354 -0.39021 0 0 0 0 0 0.01835 -0.0084 0 0 0 -0.27007 0 1.8394 -0.22353 0.3033 -1.00552
ILE_2540 -8.85407 2.11733 1.79794 -0.63449 0.40519 0.12776 2.53825 -2.25293 -0 -0 -1.60813 0.3842 0 0 0 0 0 0.0185 -0.01477 0.11579 0.5978 0 -0.50319 0 0.73287 -0.35872 0.68949 -4.70118
TYR_2541 -10.3217 0.55836 4.10211 -0.60162 0.06133 0.30249 3.21407 -3.02025 -0 -0 -2.91232 -0.25217 0 0 0 -0.83846 0 0.03604 0.00605 0.04595 0 2.61226 0.14691 0.00053 1.2797 -0.09842 0.61642 -5.06269
ARG_2542 -7.59875 0.59023 7.50681 -0.71711 0.09754 0.4626 2.9994 -3.79965 -2e-05 -0.00046 -3.36412 0.28287 0 0 0 0 0 0.02782 -0.06301 0.20288 1.462 0 -0.15335 0 -1.2888 -0.3901 0.41681 -3.32641
GLN_2543 -9.06588 0.76066 7.89463 -0.7978 0.11027 0.82404 3.80223 -3.78637 -0.02571 -0.20376 -2.93861 -0.81133 0 0 0 -0.52944 0 0.07547 -0.01169 0.11982 0 3.00945 -0.04758 0 -0.18838 -0.35331 0.5453 -1.61797
PHE_2544 -10.424 1.62554 3.02632 -0.9006 0.05552 0.3253 2.47104 -2.80548 -0.01194 -0.07278 -2.07908 -0.01342 0 0 0 0 0 0.07292 -0.00023 0.22711 0 1.96607 -0.24682 0 1.0402 -0.10452 0.42549 -5.42337
SER_2545 -6.8172 0.70638 6.66168 -0.03189 0 0.066 2.95588 -3.17901 -0.00503 -0.06591 -3.08615 -0.77297 0 0 0 0 0 0.01861 -0.01089 0.07929 0.56474 0 0.36917 1.71934 -0.77834 0.21408 0.5979 -0.79432
ILE_2546 -6.95109 0.90825 3.40884 -0.72574 0.40882 0.26866 2.48635 -2.56448 -0 -0 -2.34718 0.39178 0 0 0 0 0 0.02408 -0.06816 0.03743 1.13866 0 -0.16186 0 0.73287 0.14308 0.79781 -2.07186
THR_2547 -8.26959 0.83767 4.48313 -0.20315 0.10482 0.07362 3.36824 -3.16682 -0 -0 -3.05718 -0.01749 0 0 0 0 0 0.00938 -0.01533 0.11648 0.09058 0 -0.0227 2.26774 -1.0874 0.00575 0.6419 -3.84034
ILE_2548 -9.26448 0.97347 2.93779 -0.68526 0.6563 0.15782 2.80226 -2.88426 -0 -0 -2.72687 0.18618 0 0 0 0 0 0.00989 -0.06005 0.00688 0.59881 0 -0.47015 0 0.73287 0.09092 0.7283 -6.20959
VAL_2549 -7.20002 0.77649 3.74645 -0.31263 0.18502 0.07139 2.91544 -2.84146 -0.01194 -0.07278 -2.21399 -0.20473 0 0 0 0 0 0.01489 -0.02116 0.00905 0.07998 0 -0.29212 0 1.9342 -0.06064 0.73362 -2.76495
ALA_2550 -5.44546 0.3829 3.65387 -0.0218 0 0 2.56421 -2.59251 -0 -0 -2.30518 -0.36091 0 0 0 0 0 0.00746 0.0192 0 0 0 -0.25776 0 1.8394 -0.26237 0.40242 -2.37654
ALA_2551 -6.32904 0.47924 3.93846 -0.02129 0 0 3.20885 -2.93663 -0 -0 -2.56873 -0.36063 0 0 0 0 0 0.00886 0.00416 0 0 0 -0.22823 0 1.8394 -0.39814 0.30575 -3.05797
MET_2552 -9.49685 1.23875 4.67408 -0.35442 0.07373 0.09287 2.89287 -3.02293 -0 -0 -2.36832 -0.00279 0 0 0 0 0 0.01066 0.0165 0.08041 1.75771 0 -0.00588 0 0.60916 -0.25352 0.46166 -3.59631
VAL_2553 -4.39128 0.24141 4.40266 -0.30505 0.18225 0.06905 2.3658 -2.30138 -0 -0 -2.28769 -0.13095 0 0 0 0 0 0.00988 -0.00839 0.00492 0.04667 0 -0.33262 0 1.9342 -0.07527 0.39546 -0.18033
LEU_2554 -8.7112 0.8693 3.86346 -0.49873 0.20203 0.12349 3.04278 -3.11775 -0 -0 -2.44023 0.21041 0 0 0 0 0 0.00539 -0.01318 0.09605 0.29206 0 -0.31288 0 0.18072 -0.20689 0.3685 -6.04667
SER_2555 -6.63599 0.91673 6.72706 -0.0324 0 0.06244 3.75057 -3.42284 -0.00547 -0.03779 -4.19471 -0.4563 0 0 0 -0.73017 0 0.00989 0.09007 0.14739 0.62546 0 0.34944 1.72251 -0.77834 -0.02879 0.70107 -1.22018
VAL_2556 -7.05647 0.63469 4.49586 -0.31975 0.20931 0.07372 2.68006 -2.94083 -0 -0 -1.76715 -0.29518 0 0 0 0 0 0.00701 0.01069 0.00397 0.12735 0 -0.28287 0 1.9342 0.07596 0.83788 -1.57155
LEU_2557 -6.61387 0.66064 4.53073 -0.67162 0.17796 0.22132 3.17009 -2.79906 -0 -0 -2.37034 0.13961 0 0 0 0 0 0.01354 -0.01094 0.08453 0.74565 0 -0.14441 0 0.18072 0.11197 0.59191 -1.98157
VAL_2558 -7.97868 0.61255 4.76025 -0.30147 0.11804 0.06518 3.69549 -3.20651 -0 -0 -3.75415 -0.1095 0 0 0 0 0 0.0052 0.04594 0.01338 0.11761 0 -0.2232 0 1.9342 0.09823 0.45137 -3.65606
ALA_2559 -5.75292 0.68836 3.37729 -0.02419 0 0 2.69593 -2.46443 -0 -0 -1.65171 -0.38543 0 0 0 0 0 0.05271 -0.04032 0 0 0 -0.36065 0 1.8394 -0.45467 0.42985 -2.05079
MET_2560 -9.38811 0.90711 4.27043 -0.31859 0.11769 0.04953 2.28796 -2.50432 -0 -0 -1.49795 -0.2035 0 0 0 0 0 0.04264 -0.03816 0.08521 1.18048 0 0.06893 0 0.60916 -0.22094 0.61794 -3.93449
ILE_2561 -8.48217 1.42465 2.51323 -0.48335 0.28426 0.09526 2.39131 -2.29394 -0 -0 -1.29153 0.26202 0 0 0 0 0 0.04392 0.01576 0.10395 1.17856 0 -0.33946 0 0.73287 0.26273 1.07158 -2.51033
LEU_2562 -8.46158 1.07698 2.15004 -0.6879 0.2347 0.25031 2.58 -2.4399 -0.00127 -0.00926 -2.49672 0.21434 0 0 0 0 0 0.00998 0.03521 0.05845 0.7044 0 -0.22599 0 0.18072 0.36272 0.88697 -5.5778
THR_2563 -7.25551 1.22191 4.38053 -0.20653 0.12441 0.07741 2.92213 -2.70187 -0 -0 -2.78031 -0.43723 0 0 0 0 0 0.02598 0.19552 0.01178 0.05849 0 0.02304 2.28744 -1.0874 5.91566 1.84437 4.61983
PRO_2564 -8.96765 1.54758 4.08904 -0.08742 0.00022 0.05317 1.8094 -2.12143 -0 -0 -1.23419 0.73126 0 0 0 0 0 0.04587 0.18969 0.02972 0.42274 0 0.15993 0 -2.4119 5.50649 1.97666 1.73917
ALA_2565 -6.02679 0.4914 3.65887 -0.0209 0 0 2.56935 -2.63041 -0 -0 -1.94999 -0.36658 0 0 0 0 0 0.01871 -0.00703 0 0 0 0.03512 0 1.8394 -0.11713 0.66201 -1.84399
LEU_2566 -9.54478 0.97106 3.56726 -0.4641 0.15215 0.10442 3.13301 -2.96913 -0.01063 -0.035 -2.53804 0.19277 0 0 0 0 0 0.00585 -0.04109 0.0329 0.39432 0 -0.26881 0 0.18072 -0.05733 0.68895 -6.5055
CYS_2567 -8.84003 0.76064 4.3279 -0.04602 0 0.01434 2.93209 -2.68186 -0.01929 -0.13556 -2.91751 0.01052 0 0 0 0 0 0.0089 0.00117 0.01359 0.35753 0 0.26877 0 3.6196 0.16626 0.72809 -1.43087
ALA_2568 -5.39639 0.25484 2.97416 -0.02411 0 0 1.63117 -2.29401 -0 -0 -1.3082 -0.38163 0 0 0 0 0 0.02082 -0.08609 0 0 0 -0.33099 0 1.8394 -0.09903 0.50506 -2.69499
THR_2569 -6.88942 0.77197 5.3667 -0.12893 0.05693 0.06128 3.21517 -2.66881 -0 -0 -2.61266 -0.45791 0 0 -0.62775 -0.7302 0 0.03387 -0.02221 0.06266 0.14718 0 -0.6349 4.11149 -1.0874 -0.52934 0.74894 -1.81333
LEU_2570 -7.71262 0.78506 3.90823 -0.49775 0.17841 0.12581 2.99118 -2.52134 -0 -0 -2.05464 0.05235 0 0 -0.81165 0 0 0.03676 -0.03978 0.05329 2.45805 0 -0.2349 0 0.18072 -0.08321 0.9851 -2.20095
LEU_2571 -7.3711 0.75299 1.90483 -0.46215 0.25624 0.07709 1.85383 -1.80366 -0.02865 -0.16131 -1.42013 0.3616 0 0 0 0 0 0.01749 -0.01174 0.02213 0.47356 0 -0.1576 0 0.18072 -0.1903 0.57405 -5.13212
LYS_2572 -3.25421 0.39424 2.8693 -0.35211 0.04345 0.14755 1.02488 -1.2367 -0.01942 -0.141 0.01224 0.18613 0 0 0 0 0 0.01822 0.12452 0.00349 1.89823 0 -0.01589 0 -1.5107 -0.45972 0.96337 0.69588
PRO_2573 -3.79248 0.60681 1.70173 -0.12965 0.00438 0.09559 0.44757 -0.64158 -0 -0 -0.26209 0.19483 0 0 0 0 0 0.00901 -0.07272 0.04231 0.16287 0 -0.95106 0 -2.4119 -0.60436 1.0188 -4.58194
LEU_2574 -6.55185 0.33669 3.5408 -0.48012 0.1908 0.10184 1.44863 -2.01074 -0 -0 -1.04548 0.06043 0 0 0 0 0 0.01308 0.03643 0.1748 0.62945 0 -0.1852 0 0.18072 -0.5036 0.37532 -3.688
LYS_2575 -3.34592 0.19503 4.42273 -0.29723 0.03244 0.13518 2.36648 -1.87336 -0.01313 -0.06585 -2.85764 0.02588 0 0 -0.86983 0 0 0.02217 -0.00955 0.00133 1.93617 0 -0.06487 0 -1.5107 -0.23465 0.33269 -1.67263
LYS_2576 -3.79135 0.25959 3.49219 -0.3767 0.046 0.17319 0.98237 -1.61169 -0.0176 -0.05437 -0.44892 0.14146 0 0 0 0 0 0.0029 -0.10411 0.11534 1.6091 0 0.00402 0 -1.5107 -0.39012 0.22752 -1.25189
GLY_2577 -2.32414 0.12364 2.73761 -5e-05 0 0 1.51359 -1.36992 -0 -0 -2.43983 -0.39563 0 0 0 0 0 0.00895 -0.18399 0 0 0 -1.45373 0 0.83697 -0.81353 0.18798 -3.57208
GLU_2578 -5.3532 0.26699 6.54004 -0.35139 0.08473 0.51711 3.17194 -2.75562 -0.01065 -0.05872 -2.07054 -0.49686 0 0 -0.86983 0 0 0.03148 0.06096 0.02315 0 3.13303 0.18431 0 -2.7348 -0.19735 0.29872 -0.58649
HIS_D_2579 -4.20886 0.43197 4.07162 -0.39789 0.0157 0.50958 1.3351 -2.06505 -0.01394 -0.09778 -0.44412 -0.37167 0 0 0 0 0 0.07147 -0.04446 0.00052 0 1.62112 -0.35251 0 -0.45461 0.04401 0.3237 -0.02611
HIS_2580 -6.48146 0.87667 4.78801 -0.46757 0.02126 0.60149 1.8175 -2.52062 -0.0249 -0.20324 -1.12031 -0.40504 0 0 0 0 0 0.29827 -0.0521 0.17318 0 1.57756 -0.39892 0 -0.45461 -0.50575 0.38165 -2.09895
GLY_2581 -2.53485 0.19303 2.25701 -5e-05 0 0 1.00663 -1.30821 -0 -0 -0.1848 -0.4181 0 0 -0.80356 0 0 0.62235 -0.10361 0 0 0 0.3395 0 0.83697 -0.08474 0.4301 0.24766
GLN_2582 -3.38955 0.3506 3.0348 -0.74089 0.25564 1.08196 0.68468 -1.50539 -0 -0 -0.69597 -2.00945 0 0 0 0 0 1.30349 -0.04126 0.01578 0 4.23249 -0.2029 0 -0.18838 -0.22411 0.72208 2.68363
LYS_2583 -4.96496 0.83336 4.41282 -0.50133 0.16129 0.29073 1.73976 -2.03709 -0.01404 -0.13959 -0.35637 0.259 0 0 0 0 0 0.47933 0.23427 0.00725 1.91011 0 -0.02158 0 -1.5107 -0.37806 1.25556 1.65976
GLY_2584 -1.83589 0.16292 2.65302 -6e-05 0 0 1.11973 -1.30191 -0 -0 -0.08062 -0.29333 0 0 0 0 0 0.12704 0.13318 0 0 0 -0.74255 0 0.83697 1.81361 0.9029 3.49501
PHE_2585 -4.66879 0.38333 2.51574 -1.13408 0.22239 0.54056 1.44145 -1.66712 -0 -0 -0.92692 0.07747 0 0 0 0 0 0.03828 0.03027 0.24878 0 1.83177 -0.42097 0 1.0402 1.86748 0.50841 1.92826
PHE_2586 -9.2007 1.75294 4.95551 -0.80854 0.5012 0.37332 1.91475 -2.95048 -0.00498 -0.02656 -1.23635 -0.33604 0 0 0 0 0 0.05792 -0.01353 0.04831 0 4.48542 -0.20048 0 1.0402 -0.07393 1.32502 1.60301
ALA_2587 -6.50106 1.18547 5.47131 -0.02398 2e-05 0 3.15698 -3.45441 -0.00443 -0.02006 -2.41534 -0.37846 0 0 0 0 0 0.08089 0.07319 0 0 0 -0.35811 0 1.8394 -0.38828 1.44043 -0.29642
TRP_2588 -6.68181 0.71378 4.68497 -1.33724 0.10128 0.5037 2.36944 -2.65909 -0 -0 -2.10782 -0.44078 0 0 0 0 0 0.01166 -0.01237 0.45031 0 1.78199 -0.34224 0 1.6906 -0.25975 0.57053 -0.96285
PHE_2589 -9.4288 0.7483 3.44249 -0.9833 0.05489 0.39232 2.44976 -2.84533 -0 -0 -2.11069 0.05981 0 0 0 0 0 0.04657 -0.00922 0.00987 0 1.97754 -0.27157 0 1.0402 0.00018 0.31574 -5.11124
ASN_2590 -7.24444 0.40831 7.53552 -0.35563 0.02063 0.69822 3.48618 -3.73329 -0.01232 -0.14011 -2.85765 -0.11941 0 0 0 0 0 0.04413 0.00503 0.04374 0 2.82393 0.53074 0 -0.93687 0.13919 0.29079 0.6267
GLN_2591 -6.17949 0.39106 6.79677 -0.24383 0.02618 0.18083 3.1653 -3.32555 -0.01879 -0.13714 -3.54834 -0.54497 0 0 -0.80356 0 0 0.02883 0.18997 0.0081 0 2.9454 -0.10056 0 -0.18838 0.07011 0.42363 -0.86444
MET_2592 -7.39647 0.36659 6.11441 -0.50201 0.22229 0.05042 2.67811 -3.1838 -0.00443 -0.02006 -2.12676 -0.085 0 0 0 0 0 0.0073 0.13371 0.02919 2.06519 0 0.08687 0 0.60916 0.04887 0.4543 -0.45211
PHE_2593 -8.40064 0.62893 5.02726 -1.1377 0.16614 0.5252 2.96813 -3.22931 -0 -0 -2.63236 0.05621 0 0 0 0 0 0.01785 -0.00714 0.14178 0 1.84347 -0.44061 0 1.0402 0.18327 0.55829 -2.69105
ASN_2594 -6.00514 0.28122 6.40293 -0.17537 0.01898 0.26335 2.93615 -3.30828 -0.00301 -0.04123 -2.39844 -0.34011 0 0 0 0 0 0.00547 0.07844 0.0012 0 1.44969 0.43163 0 -0.93687 0.06773 0.60909 -0.66255
ARG_2595 -6.39757 0.38297 7.47952 -0.76959 0.10388 0.49327 2.80613 -3.44259 -0.02631 -0.24667 -2.71619 0.34474 0 0 0 0 0 0.00701 -0.00177 0.02806 1.43955 0 -0.06129 0 -1.2888 -0.12058 0.35629 -1.62995
ASN_2596 -5.61391 0.24075 6.29292 -0.17568 0.02422 0.26073 2.94174 -3.05194 -0 -0 -2.76875 -0.33337 0 0 0 0 0 0.01852 0.01292 0.00173 0 1.41282 0.38773 0 -0.93687 -0.13919 0.26364 -1.16199
ALA_2597 -6.24104 0.59663 4.05652 -0.02185 0 0 2.89044 -2.87981 -0 -0 -2.64448 -0.36485 0 0 0 0 0 0.01183 0.18096 0 0 0 -0.20426 0 1.8394 -0.15128 0.2785 -2.65331
GLU_2598 -4.82428 0.23697 5.97425 -0.21158 0.0218 0.28182 2.64443 -2.69966 -0.0125 -0.13609 -2.22009 -0.58502 0 0 0 0 0 0.0044 0.02686 0.02874 0 3.02942 -0.24098 0 -2.7348 -0.41639 0.29132 -1.54138
ARG_2599 -5.11713 0.21964 5.90192 -0.44276 0.0589 0.21922 2.61692 -2.69484 -0 -0 -2.75528 0.34437 0 0 0 0 0 0.01087 0.19004 0.08019 2.08168 0 -0.08655 0 -1.2888 -0.43571 0.20498 -0.89233
TYR_2600 -10.4111 1.26824 4.97131 -0.95856 0.06145 0.28892 3.89713 -3.49553 -0 -0 -2.78998 -0.30749 0 0 0 0 0 0.012 0.01318 0.44737 0 1.77674 -0.40885 0.00195 1.2797 -0.13037 0.46689 -4.01701
GLU_2601 -5.79706 0.183 5.95564 -0.32227 0.05407 0.3763 2.70955 -2.85613 -0 -0 -2.51198 -0.59753 0 0 0 0 0 0.00258 0.02682 0.01388 0 3.20044 -0.13934 0 -2.7348 -0.12143 0.44441 -2.11386
LYS_2602 -4.80698 0.2213 5.47275 -0.30449 0.0318 0.13747 2.51728 -2.57646 -0 -0 -2.32003 -0.00845 0 0 0 0 0 0.00478 0.07549 0.03176 1.74352 0 0.00063 0 -1.5107 -0.40854 0.19787 -1.501
GLY_2603 -4.03256 0.28016 4.64802 -5e-05 0 0 2.50491 -2.37927 -0 -0 -2.58624 -0.42123 0 0 0 0 0 0.01058 -0.07281 0 0 0 0.31165 0 0.83697 0.29323 0.17445 -0.43217
VAL_2604 -8.76914 0.96013 3.76579 -0.31419 0.23574 0.07259 3.04516 -2.97464 -0 -0 -2.65881 -0.19196 0 0 0 0 0 0.00583 -0.05615 0.0001 0.07927 0 -0.25645 0 1.9342 0.4329 0.29103 -4.39859
ALA_2605 -5.34551 0.5109 4.18035 -0.02113 0 0 2.50025 -2.65897 -0 -0 -1.94779 -0.35829 0 0 0 0 0 0.0309 0.04838 0 0 0 -0.26993 0 1.8394 -0.25492 0.36772 -1.37864
LYS_2606 -5.50692 0.30916 6.16069 -0.30063 0.03069 0.13377 2.73176 -2.74948 -0 -0 -2.75593 -0.00721 0 0 0 0 0 0.00728 -0.00771 0.01444 1.74191 0 0.00428 0 -1.5107 -0.39187 0.27163 -1.82483
ILE_2607 -8.82996 0.98975 4.32429 -0.51859 0.41145 0.10469 2.68264 -3.05486 -0 -0 -2.26247 0.03963 0 0 0 0 0 0.0116 -0.01627 0.01494 0.55892 0 -0.41254 0 0.73287 -0.20647 0.38667 -5.04373
LEU_2608 -8.83062 0.94721 2.15089 -0.49783 0.23723 0.11584 1.5949 -2.46453 -0.02307 -0.13541 -1.5197 0.2378 0 0 0 0 0 0.07826 0.0305 0.31126 0.27761 0 -0.28735 0 0.18072 -0.18831 0.58238 -7.20222
HIS_D_2609 -4.23803 0.29053 3.88829 -0.40176 0.01803 0.51261 1.44854 -2.03051 -0 -0 -0.78794 -0.34968 0 0 0 0 0 0.03453 0.12609 0.00612 0 2.03765 -0.06905 0 -0.45461 -0.18232 0.57198 0.42046
ARG_2610 -4.66434 0.25609 5.11009 -0.4434 0.04839 0.22055 2.19018 -2.16272 -0 -0 -1.78274 0.3206 0 0 0 0 0 0.01272 0.08689 0.1464 2.04922 0 -0.13167 0 -1.2888 -0.22565 0.35937 0.10119
SER_2611 -4.59812 0.44401 4.60091 -0.01563 0 0.04123 2.90493 -2.39301 -0 -1e-05 -2.85483 -0.95839 0 0 0 0 0 0.01483 0.23994 0.08444 0.23617 0 -0.23755 0.61059 -0.77834 1.35988 0.54339 -0.75556
LEU_2612 -4.38195 0.67664 3.67709 -0.70653 0.26958 0.30023 2.46536 -2.04935 -0 -0 -1.3387 0.0967 0 0 0 0 0 0.02051 -0.02567 0.00014 0.63033 0 -0.09579 0 0.18072 1.79351 0.64846 2.16127
ARG_2613 -5.11756 0.41903 4.63656 -0.75166 0.16091 0.54164 1.75509 -2.27351 -0 -0 -0.69342 0.12977 0 0 0 0 0 0.02632 -0.03304 0.02621 2.61944 0 -0.17988 0 -1.2888 0.11376 0.37826 0.46912
TRP_2614 -10.853 1.35459 3.82785 -0.83551 0.09682 0.37286 2.72838 -3.10181 -0 -0 -2.07231 -0.37406 0 0 0 0 0 0.00895 0.39831 0.26224 0 3.27823 -0.04277 0 1.6906 -0.1884 0.51943 -2.92956
ILE_2615 -6.79847 0.63697 4.32121 -0.49385 0.3356 0.09911 2.79694 -2.69087 -0 -0 -1.53164 -0.04212 0 0 0 0 0 0.00323 -0.00504 0.001 0.5827 0 -0.42373 0 0.73287 -0.11301 0.64629 -1.94281
VAL_2616 -5.64978 0.34924 4.58431 -0.31116 0.20828 0.07161 2.58964 -2.62251 -0 -1e-05 -2.43734 -0.18251 0 0 0 0 0 0.01052 0.00756 0.00013 0.10048 0 -0.24387 0 1.9342 -0.09685 0.4902 -1.19784
ILE_2617 -7.76329 0.65989 4.68884 -0.49658 0.4226 0.10212 2.81712 -2.9584 -0 -0 -1.57986 -0.03975 0 0 0 0 0 0.02244 -0.01938 0.01789 0.58963 0 -0.35903 0 0.73287 -0.05632 0.47329 -2.74591
TYR_2618 -10.2037 1.02024 4.96929 -0.91516 0.04872 0.34344 3.70584 -3.34394 -0 -0 -3.37244 -0.28512 0 0 -0.83454 0 0 0.01172 0.01067 0.05412 0 1.94999 -0.38502 0.23767 1.2797 0.035 0.46722 -5.20628
VAL_2619 -5.26854 0.36107 4.59899 -0.31553 0.22592 0.07258 2.4609 -2.56412 -0 -0 -2.12865 -0.21585 0 0 0 0 0 0.00926 -0.00418 0.0005 0.11781 0 -0.2106 0 1.9342 -0.08477 0.39775 -0.61323
LEU_2620 -4.85327 0.29892 4.62723 -0.47511 0.20496 0.11072 2.37939 -2.44132 -0 -0 -2.32872 0.221 0 0 0 0 0 0.00618 0.15928 0.03279 0.31227 0 -0.27992 0 0.18072 -0.2657 0.37751 -1.73308
LEU_2621 -6.76016 0.45136 3.85802 -0.46222 0.15013 0.10961 2.85184 -2.64233 -0 -0 -2.52876 0.20092 0 0 0 0 0 0.01465 0.01699 0.07211 0.35931 0 -0.27295 0 0.18072 -0.32663 0.4398 -4.2876
LEU_2622 -6.93844 0.72435 4.36432 -0.47743 0.16966 0.10462 2.92021 -2.66188 -0 -0 -2.36693 0.21758 0 0 0 0 0 0.00551 0.04846 0.01725 0.35939 0 -0.26874 0 0.18072 -0.30725 0.53573 -3.37287
GLY_2623 -3.31107 0.20761 4.36397 -5e-05 0 0 2.22032 -2.14988 -0 -0 -2.4201 -0.4188 0 0 0 0 0 0.00352 -0.07881 0 0 0 0.21762 0 0.83697 0.39824 0.33783 0.20738
GLY_2624 -3.77789 0.14067 4.25865 -4e-05 0 0 2.22694 -2.22609 -0 -0 -2.4679 -0.41248 0 0 0 0 0 0.00492 -0.00239 0 0 0 0.49528 0 0.83697 0.76976 0.13857 -0.01503
MET_2625 -8.90249 0.91545 5.3156 -0.54888 0.31442 0.0706 3.02946 -2.93675 -0 -0 -2.78941 -0.11587 0 0 0 0 0 0.00793 -0.00561 0.139 2.02287 0 0.09466 0 0.60916 0.44388 0.24792 -2.08807
VAL_2626 -5.35686 0.27204 4.62356 -0.31193 0.20473 0.07119 2.60059 -2.54911 -0 -0 -2.26665 -0.16263 0 0 0 0 0 0.0034 -0.02023 0.00078 0.07316 0 -0.29189 0 1.9342 0.16566 0.28422 -0.72578
PHE_2627 -5.9818 0.47117 5.2464 -0.89059 0.05678 0.26303 2.53696 -2.60677 -0 -0 -2.52519 -0.06599 0 0 0 0 0 0.0124 0.00145 0.07983 0 1.72775 -0.54887 0 1.0402 0.06631 0.26253 -0.8544
LEU_2628 -8.67463 0.54106 4.22889 -0.47883 0.16839 0.1178 2.58254 -2.94218 -0 -0 -2.27106 0.20321 0 0 0 0 0 0.02487 -0.0092 0.03019 0.34207 0 -0.27665 0 0.18072 -0.03225 0.40658 -5.85847
PHE_2629 -5.98543 0.30958 4.44364 -1.09 0.12004 0.46193 1.96511 -2.54527 -0 -0 -0.70635 0.05715 0 0 0 0 0 0.02163 -0.01087 0.00778 0 1.82528 -0.40382 0 1.0402 -0.16408 0.46851 -0.18497
LEU_2630 -4.07453 0.1717 3.38455 -0.49591 0.2347 0.1243 1.29608 -1.81044 -0 -0 -0.90731 0.22885 0 0 0 0 0 0.03461 -0.00068 0.00531 0.28347 0 -0.3138 0 0.18072 -0.19612 0.3724 -1.4821
ARG_2631 -4.051 0.29771 3.47268 -0.95862 0.23719 0.57715 1.61267 -1.54199 -0 -0 -1.29085 0.45033 0 0 0 0 0 0.22755 0.00987 0.02145 2.43093 0 -0.13803 0 -1.2888 -0.2997 0.4221 0.19063
LEU_2632 -7.24187 1.10314 4.02795 -0.48279 0.2859 0.09047 2.49088 -2.4925 -0 -0 -0.75631 0.30925 0 0 0 0 0 0.04315 0.08617 0.58924 0.88531 0 -0.15983 0 0.18072 -0.25999 1.18529 -0.11583
PRO_2633 -3.13459 0.49079 2.56935 -0.13128 0.00081 0.09697 1.20314 -1.14787 -0.00832 -0.10248 -2.28349 0.22786 0 0 0 0 0 0.00705 -0.04165 0.02658 0.23159 0 -1.13572 0 -2.4119 -0.51202 1.15393 -4.90125
THR_2634 -2.58959 0.15554 1.48842 -0.12088 0.06971 0.08735 0.53537 -0.90562 -0 -0 -0.53095 -0.68577 0 0 0 0 0 0.00449 0.08408 0 0.153 0 -0.31027 2.28384 -1.0874 -0.4529 0.33506 -1.48653
SER_2635 -3.19876 0.38322 4.08348 -0.02247 0 0.05295 1.07589 -1.68551 -0 -0 -1.03504 -0.56335 0 0 0 -0.38969 0 0.01253 0.0007 4e-05 0.07373 0 -0.5373 0.65886 -0.77834 -0.06493 0.39665 -1.53733
PHE_2636 -7.31128 1.55731 0.30557 -0.79212 0.08577 0.17886 1.33105 -1.3065 -0.0064 -0.04567 -1.27955 -0.05628 0 0 0 0 0 0.03494 0.03648 0.17094 0 2.23255 -0.03628 0 1.0402 0.6678 0.60761 -2.58501
LEU_2637 -6.59996 0.70776 -0.5145 -0.40391 0.14022 0.06855 0.55225 -1.05344 -0 -0 0.26058 0.02608 0 0 0 0 0 0.06553 0.00497 0.12743 0.76648 0 0.09012 0 0.18072 0.85712 1.01767 -3.70632
PRO_2638 -3.77149 0.48232 1.99058 -0.1945 0.00347 0.14019 0.27165 -0.87702 -0.00121 -0.02688 -0.35856 0.02662 0 0 0 0 0 0.05801 -0.01548 0.00293 0.55496 0 -0.96433 0 -2.4119 -0.05943 0.83807 -4.31201
LEU_2639 -4.0299 0.51783 1.1715 -0.50291 0.28732 0.12231 0.7406 -1.03788 -0 -0 -0.0385 0.03011 0 0 0 0 0 0.2113 -0.07027 0.10086 2.55676 0 -0.34444 0 0.18072 -0.32318 0.36085 -0.06692
GLU_2640 -4.837 0.21745 5.33699 -0.19924 0.03669 0.29473 1.51139 -2.30577 -0.02006 -0.27658 -3.42488 -0.43238 0 0 -0.96173 0 0 0.01514 0.00825 0.01088 0 3.1546 0.02056 0 -2.7348 -0.0729 0.31441 -4.34426
ASP_2641 -4.42899 0.12539 6.34774 -0.21773 0.0401 0.6883 3.36615 -2.64938 -0.02107 -0.16063 -5.87063 -1.05031 0 0 -1.2749 -1.38996 0 0.06245 -0.05738 0.01804 0 2.154 -0.80733 0 -2.3716 -0.19957 0.35279 -7.3445
ARG_2642 -6.78365 0.87676 4.66925 -0.47496 0.07553 0.27886 1.90518 -2.23224 -0.01014 -0.14867 -1.21394 0.0586 0 0 -0.79283 0 0 0.13061 -0.0681 0.12037 1.97697 0 -0.07736 0 -1.2888 -0.39031 0.55463 -2.83425
GLY_2643 -3.28424 0.16262 3.20752 -5e-05 0 0 1.8584 -1.62775 -0.02332 -0.08744 -2.72391 -0.38839 0 0 -0.7543 0 0 0.01418 -0.17805 0 0 0 -1.46832 0 0.83697 -0.74738 0.46005 -4.74342
MET_2644 -7.17077 1.09791 3.04661 -0.99861 0.42548 0.71293 1.50177 -1.8157 -0.00155 -0.01498 -1.12539 0.05655 0 0 0 0 0 0.03939 0.05042 0.32243 3.37859 0 0.07199 0 0.60916 -0.39832 0.47791 0.26583
PHE_2645 -9.74258 1.46457 1.93094 -0.91003 0.08895 0.42471 2.32943 -2.17049 -0 -0 -2.70537 -0.21195 0 0 0 0 0 0.00575 -0.00245 0.02225 0 1.47183 -0.48313 0 1.0402 0.15158 0.71412 -6.58167
THR_2646 -5.06604 0.40683 3.77343 -0.10672 0.03888 0.07493 2.77495 -2.20918 -0.00851 -0.09742 -2.30631 -0.5026 0 0 0 0 0 0.01452 0.03445 0.01706 0.09971 0 -0.47104 2.37303 -1.0874 -0.20025 0.47902 -1.96868
THR_2647 -6.72457 0.3708 3.68539 -0.15585 0.05448 0.05416 3.05657 -2.41501 -0.00702 -0.02494 -3.11605 -0.38656 0 0 0 -0.42819 0 0.01567 -0.04458 0.00045 0.18593 0 -0.17186 2.32548 -1.0874 -0.16995 0.30792 -4.67514
SER_2648 -3.25864 0.24488 3.37812 -0.03199 7e-05 0.0571 2.39722 -1.73621 -0.01092 -0.03859 -2.61132 -0.84985 0 0 0 0 0 0.06444 -0.05774 0.00504 0.56229 0 0.51251 0.61906 -0.77834 0.19054 0.28329 -1.05902
VAL_2649 -6.84986 0.81135 0.89944 -0.28739 0.24093 0.06625 2.28704 -2.03681 -0.00574 -0.01729 -1.96019 -0.43771 0 0 0 0 0 0.01441 -0.01925 0.0001 0.17337 0 -0.66566 0 1.9342 -0.00463 0.3016 -5.55582
GLN_2650 -5.91877 0.52831 4.78482 -0.71911 0.13566 0.54372 3.11372 -2.64529 -0.0162 -0.10577 -4.15983 -0.21135 0 0 -0.88921 0 0 0.00166 -0.02096 0.07448 0 2.99081 0.18932 0 -0.18838 0.10558 0.47374 -1.93303
LEU_2651 -8.76425 0.89904 3.37896 -0.46834 0.30781 0.09106 2.82763 -2.59099 -0 -0 -2.92775 0.2094 0 0 -1.40933 0 0 0.00712 -0.00686 0.16807 1.79641 0 -0.32806 0 0.18072 0.15313 0.97994 -5.49628
PRO_2652 -3.82506 0.48028 3.5141 -0.11822 0.00158 0.08756 1.54567 -1.42332 -0 -0 -2.71745 0.25976 0 0 0 0 0 0.00282 -0.09282 0.02853 0.11241 0 -1.10757 0 -2.4119 -0.40932 0.92231 -5.15063
SER_2653 -3.22539 0.24354 3.27597 -0.02728 0.00071 0.02373 1.07817 -1.39082 -0.01341 -0.12645 -0.84689 -0.37567 0 0 -0.66039 0 0 0.0148 -0.06175 0.04569 0.45395 0 0.0633 0.60427 -0.77834 -0.53644 0.44378 -1.79492
GLY_2654 -2.30323 0.19713 2.69518 -7e-05 0 0 0.94465 -1.35103 -0.01203 -0.06006 -0.41999 -0.36911 0 0 0 0 0 0.01049 -0.12085 0 0 0 -1.52478 0 0.83697 -0.55381 0.36984 -1.66072
SER_2655 -5.09031 0.29664 4.80078 -0.03054 0 0.02009 2.18684 -2.16353 -0.01203 -0.06006 -3.31735 0.03357 0 0 -0.53486 0 0 0.01349 0.01532 0.00076 0.71153 0 -0.19415 1.76046 -0.77834 -0.63662 0.23963 -2.7387
THR_2656 -7.44497 0.38702 5.83041 -0.10889 0.08903 0.07187 3.43385 -3.16177 -3e-05 -0.00011 -3.63096 -0.68994 0 0 -1.48162 0 0 0.01284 0.03033 0.01914 0.05957 0 -0.47987 2.45547 -1.0874 -0.39715 0.45574 -5.63743
GLN_2657 -6.57733 0.59368 6.07799 -0.26495 0.04011 0.18909 3.25995 -2.91025 -0.02135 -0.16447 -3.18394 -0.36996 0 0 -2.29318 0 0 0.00421 -0.06307 0.07541 0 2.8466 -0.17365 0 -0.18838 -0.22865 0.70723 -2.64491
GLN_2658 -3.92752 0.14964 4.39698 -0.38379 0.07545 0.26406 1.94076 -2.0411 -0 -0 -2.02688 -0.70291 0 0 -0.99137 0 0 0.01162 -0.06247 0.03786 0 3.73621 -0.21293 0 -0.18838 -0.31966 0.50947 0.26504
GLN_2659 -5.93698 0.29559 5.84418 -0.24383 0.04047 0.20053 3.41834 -2.89043 -3e-05 -0.00011 -2.85045 -0.45523 0 0 -1.0725 0 0 0.00216 0.02796 0.06568 0 2.88991 -0.03761 0 -0.18838 -0.23731 0.26375 -0.86427
THR_2660 -8.31702 0.75087 5.40264 -0.20068 0.13192 0.07606 3.41363 -3.50134 -0 -0 -3.20446 -0.44053 0 0 -0.78469 0 0 0.01539 0.02436 0.00661 0.11601 0 -0.00874 2.28824 -1.0874 -0.03174 0.3272 -5.02366
LEU_2661 -7.643 0.60561 4.99786 -0.70623 0.23076 0.29708 2.66421 -3.08446 -0 -0 -2.22923 0.08783 0 0 0 0 0 0.04018 0.08874 0.0911 0.95014 0 -0.23731 0 0.18072 -0.0781 0.45236 -3.29174
LYS_2662 -4.92512 0.28218 5.70784 -0.40378 0.047 0.21545 2.43628 -2.64361 -0.01263 -0.13681 -1.91031 -0.14044 0 0 0 0 0 0.01398 0.04156 0.00753 1.91693 0 -0.00311 0 -1.5107 -0.21121 0.38079 -0.84819
VAL_2663 -8.11252 0.721 3.14636 -0.31126 0.18748 0.0702 2.77096 -2.81858 -0.00544 -0.03857 -1.92069 -0.15507 0 0 0 0 0 0.00624 -0.01909 0.00082 0.06961 0 -0.27307 0 1.9342 -0.17075 0.28738 -4.6308
VAL_2664 -8.09471 0.79631 3.72821 -0.32025 0.18623 0.0732 3.19767 -2.9942 -0 -0 -2.40885 -0.20768 0 0 0 0 0 0.00182 -0.00421 0.02526 0.1028 0 -0.20249 0 1.9342 -0.12849 0.46685 -3.84834
GLU_2665 -6.64665 0.36176 8.25039 -0.21587 0.0224 0.28449 3.37645 -3.51907 -0.02267 -0.24831 -4.41099 -0.5778 0 0 0 -0.78529 0 0.00518 -0.01885 0.11103 0 3.00687 -0.26367 0 -2.7348 -0.37359 0.57025 -3.82874
GLN_2666 -6.20921 0.31485 5.82958 -0.25414 0.04755 0.19509 2.58769 -2.81369 -0.00544 -0.03857 -2.31145 -0.44795 0 0 0 0 0 0.01557 -0.02301 0.13897 0 2.69543 -0.11185 0 -0.18838 -0.43839 0.4453 -0.57206
ILE_2667 -10.316 1.82573 2.84517 -0.52598 0.51511 0.10073 2.81605 -2.84696 -0 -0 -1.91953 0.10003 0 0 0 0 0 0.0115 -0.06051 0.12489 0.57231 0 -0.48951 0 0.73287 -0.10762 0.54115 -6.08056
GLU_2668 -7.97543 0.57147 7.15168 -0.2148 0.02432 0.28427 3.2059 -3.52407 -0.01004 -0.1115 -3.80459 -0.59637 0 0 0 0 0 0.01913 -0.03551 0.03103 0 3.07875 -0.1379 0 -2.7348 -0.17147 0.96319 -3.98674
LYS_2669 -5.51885 0.40596 6.98917 -0.30564 0.03812 0.14273 2.84547 -3.03953 -0.00577 -0.02457 -4.02036 -0.00849 0 0 0 0 0 0.00767 0.17318 0.20704 1.73637 0 0.0121 0 -1.5107 -0.39323 0.81892 -1.45042
TYR_2670 -9.64793 0.7235 5.32787 -0.95282 0.08183 0.32244 3.4579 -3.37472 -0.00176 -0.04106 -3.3991 -0.30198 0 0 0 0 0 0.01602 -0.00668 0.0477 0 1.74846 -0.44456 0.02696 1.2797 -0.12905 0.36009 -4.90716
TYR_2671 -12.253 1.64975 2.94349 -0.57206 0.2578 0.26509 3.17248 -3.11378 -0 -0 -1.95288 -0.26518 0 0 0 -0.42819 0 0.03345 0.07483 0.0227 0 2.97267 0.10471 0.01381 1.2797 -0.06158 0.54598 -5.31021
PHE_2672 -6.9156 1.07559 3.37618 -0.73684 0.16004 0.35716 1.57822 -2.4246 -0 -0 -1.50362 0.05036 0 0 0 0 0 0.16023 -0.04723 0.01387 0 2.32813 0.02869 0 1.0402 -0.13607 0.95068 -0.64462
THR_2673 -4.29879 0.16437 4.51899 -0.20407 0.16372 0.07524 1.78996 -2.14458 -0 -0 -1.79574 -0.12606 0 0 0 0 0 0.09586 0.0592 0.02279 0.14751 0 0.02013 2.2924 -1.0874 0.33729 0.76723 0.79804
HIS_D_2674 -4.42345 0.23393 3.2623 -0.42184 0.0155 0.54081 1.46248 -1.71964 -0.00577 -0.02457 -0.89146 -0.30455 0 0 0 0 0 0.05288 0.01442 0.00042 0 1.89174 -0.1095 0 -0.45461 0.52941 0.43604 0.08454
GLU_2675 -7.53863 0.51793 8.27667 -0.41288 0.06121 0.81931 4.61136 -3.57296 -0 -0 -5.72767 -0.41873 0 0 0 -2.18387 0 0.01666 -0.01519 0.01642 0 2.75656 0.26373 0 -2.7348 0.35917 0.47715 -4.42855
LYS_2676 -4.53276 0.32302 6.90104 -0.48786 0.10472 0.30642 2.83782 -2.81895 -0 -0 -4.02429 0.47604 0 0 0 -0.82121 0 0.02326 -0.16064 0.07549 1.86465 0 -0.03256 0 -1.5107 0.02137 0.536 -0.91912
ASP_2677 -3.39382 0.38505 5.24534 -0.11618 0.0066 0.35693 1.58523 -2.10027 -0 -0 -2.75398 -0.20681 0 0 0 -0.82121 0 0.00959 -0.03576 0.0499 0 2.14943 -0.30721 0 -2.3716 -0.29576 0.36212 -2.25241
ASN_2678 -7.16453 0.39418 6.02882 -0.18105 0.01448 0.27511 3.0225 -2.91514 -0.00939 -0.08177 -3.07314 -0.30582 0 0 0 -0.45214 0 0.02544 -0.0276 0.00187 0 1.927 0.09027 0 -0.93687 0.18989 0.24726 -2.93063
ILE_2679 -8.88084 1.28192 2.28473 -0.49505 0.3941 0.09476 1.63578 -2.35317 -0 -0 -0.78896 0.18424 0 0 0 0 0 0.0154 -0.06426 0.06361 0.54218 0 -0.65524 0 0.73287 0.06892 0.74094 -5.19807
MET_2680 -5.94638 0.25241 3.84097 -0.44327 0.16077 0.15262 1.13464 -1.8066 -0.00916 -0.05114 -0.934 -0.15164 0 0 0 0 0 0.02803 -0.03452 0.4234 1.96776 0 0.16354 0 0.60916 0.12791 0.76596 0.25045
SER_2681 -5.13459 0.29053 4.07483 -0.0265 0 0.06396 2.51023 -2.14546 -0.02522 -0.20328 -1.61166 -0.24301 0 0 0 0 0 0.0652 0.00855 0.00832 0.06476 0 -0.51192 0.60019 -0.77834 0.25091 0.32251 -2.41997
VAL_2682 -7.71338 1.24925 1.45181 -0.2773 0.22246 0.06426 2.17962 -2.02434 -0 -0 -2.25496 -0.39948 0 0 -0.65842 0 0 0.06739 0.10469 0.00026 0.23849 0 -0.61595 0 1.9342 -0.2705 0.35908 -6.34283
PHE_2683 -10.0906 1.13842 2.1147 -0.69389 0.02579 0.06607 2.75143 -2.59107 -0 -0 -2.76276 -0.45663 0 0 0 0 0 0.04632 -0.00972 0.00079 0 2.69632 -0.04131 0 1.0402 -0.18626 0.58035 -6.37185
ALA_2684 -5.03096 0.61512 2.60773 -0.02327 0 0 2.57737 -2.07626 -0 -0 -2.69264 -0.41103 0 0 0 0 0 0.078 -0.00403 0 0 0 -0.22886 0 1.8394 0.05549 0.65817 -2.03578
THR_2685 -5.84961 0.79439 3.71897 -0.13427 0.10291 0.10148 3.22692 -2.40859 -0.0226 -0.21029 -2.7111 -0.89557 0 0 0 0 0 0.12517 -0.00598 0.04436 0.54492 0 -0.21502 2.34788 -1.0874 0.07167 0.61139 -1.85036
VAL_2686 -6.90588 0.78387 2.08865 -0.26675 0.1272 0.05376 3.0812 -2.19547 -0 -0 -2.24541 -0.21345 0 0 0 0 0 0.01741 -0.06366 0.04946 0.35286 0 -0.78342 0 1.9342 -0.24568 0.57041 -3.86073
GLY_2687 -4.03866 0.57501 3.3215 -7e-05 0 0 1.98165 -2.00259 -0 -0 -2.8952 -0.35808 0 0 0 0 0 0.11083 -0.17054 0 0 0 -1.53732 0 0.83697 -0.24843 0.32663 -4.0983
SER_2688 -4.26412 0.31154 4.07018 -0.02875 0 0.06761 1.35659 -2.10992 -0.0226 -0.21029 -0.24266 -0.26525 0 0 0 0 0 0.09026 0.00145 0.00011 0.13362 0 -0.46157 0.60888 -0.77834 -0.16413 0.15371 -1.75367
GLY_2689 -2.38785 0.32607 2.43289 -0.00215 0 0 0.86985 -1.24832 -0 -0 0.13409 -0.39422 0 0 0 0 0 0.09262 -0.06084 0 0 0 -1.32504 0 0.83697 0.00486 0.51832 -0.20276
PRO_2690 -1.54447 0.24081 1.12429 -0.07484 0 0.0453 0.3065 -0.40947 -0 -0 0.65765 0.59576 0 0 0 0 0 0.05469 -0.17683 0.0049 0.43212 0 -0.51848 0 -2.4119 -0.06446 0.69162 -1.04681
GLY_2691 -1.88691 0.2078 2.32519 -8e-05 0 0 0.53274 -1.15256 -0.03258 -0.19454 -0.10193 -0.36264 0 0 0 0 0 0.01197 -0.09543 0 0 0 0.52729 0 0.83697 0.01851 0.29455 0.92836
GLY_2692 -2.83491 0.13196 3.27178 -0.00053 0 0 1.21134 -1.71322 -0.02867 -0.13253 -1.69911 -0.21477 0 0 0 0 0 0.04518 -0.06168 0 0 0 -1.53471 0 0.83697 0.43823 0.08824 -2.19642
ASN_2693 -5.96978 0.54468 4.96227 -0.35655 0.06627 0.65745 2.30065 -2.54812 -0.00272 -0.05693 -3.08013 -0.15751 0 0 -1.49615 -1.53234 0 0.38978 -0.01615 0.16275 0 1.43648 -0.25455 0 -0.93687 0.17643 0.2726 -5.43845
GLY_2694 -3.2052 0.46643 3.19879 -0.00073 0 0 1.62672 -1.81229 -0 -0 -0.91954 -0.2504 0 0 0 0 0 0.07009 0.05354 0 0 0 -1.53387 0 0.83697 0.43509 0.38826 -0.64615
GLN_2695 -7.33071 0.61541 6.03018 -0.24933 0.01384 0.16605 2.73902 -2.96655 -0.08341 -0.53679 -2.56922 -0.3516 0 0 -2.47373 0 0 0.01359 -0.06693 0.6342 0 3.35607 -0.21485 0 -0.18838 0.24612 0.46952 -2.74749
ASN_2696 -7.1381 0.59062 6.02922 -0.347 0.03826 0.69158 2.28387 -3.20016 -0.01341 -0.12645 -2.19267 -1.73315 0 0 -0.52012 0 0 0.00848 -0.04598 0.12913 0 2.93905 -0.56051 0 -0.93687 -0.52438 0.71428 -3.91429
VAL_2697 -7.42551 0.59142 4.31841 -0.31484 0.20791 0.06923 2.65823 -3.25767 -0 -0 -2.83937 -0.54865 0 0 0 0 0 0.00662 -0.02287 0.0059 0.33891 0 -0.36276 0 1.9342 -0.48123 0.5763 -4.54578
ALA_2698 -5.56935 0.89398 2.41664 -0.01809 0 0 2.79938 -2.24947 -0.00129 -0.00765 -2.33662 -0.37681 0 0 0 0 0 0.00693 0.02647 0 0 0 -0.51162 0 1.8394 -0.22214 0.33852 -2.9717
ARG_2699 -6.51961 0.22955 5.419 -0.50717 0.06516 0.25822 3.2249 -2.53671 -2e-05 -0.00021 -1.93312 0.49161 0 0 0 0 0 0.06117 -0.00953 0.05276 2.36893 0 -0.22633 0 -1.2888 -0.08757 0.27766 -0.66012
MET_2700 -10.0426 2.02453 3.4902 -0.44735 0.34277 0.13168 2.93722 -2.38452 -0.00746 -0.02487 -3.08493 0.14769 0 0 0 0 0 0.01862 -0.01952 0.0921 1.49012 0 0.04097 0 0.60916 0.00437 0.54446 -4.13742
PHE_2701 -9.08031 0.47892 3.34202 -0.57439 0.05712 0.30954 2.85053 -2.47513 -0.01273 -0.04147 -3.05557 0.05986 0 0 0 0 0 0.02256 -0.05587 0.04643 0 2.22657 -0.16262 0 1.0402 0.09034 0.52933 -4.40469
ILE_2702 -9.07472 1.26741 2.02209 -0.65813 0.60629 0.13741 2.54991 -2.18779 -0.01272 -0.04115 -2.58517 0.31104 0 0 0 0 0 0.03377 0.05522 0.02202 0.98402 0 -0.76821 0 0.73287 -0.24884 0.38717 -6.4675
ARG_2703 -7.71206 0.35172 6.90068 -0.51407 0.05579 0.27463 3.6753 -3.10094 -0.01273 -0.04148 -4.78865 0.45364 0 0 -0.56811 0 0 0.00693 -0.03618 0.0462 1.92632 0 0.1801 0 -1.2888 -0.21778 0.48281 -3.92666
LEU_2704 -9.33218 0.84868 3.18797 -0.47456 0.41742 0.07787 1.88279 -2.63001 -0.00527 -0.01634 -1.62443 0.27619 0 0 0 0 0 0.00449 -0.00228 0.03186 0.40319 0 -0.36487 0 0.18072 -0.07338 0.44753 -6.76462
LYS_2705 -7.01296 0.29422 7.52793 -0.31176 0.04379 0.14519 2.25026 -3.0854 -0.02405 -0.18641 -4.0177 0.19905 0 0 -0.69422 0 0 0.01214 0.01724 0.23261 1.79419 0 0.18266 0 -1.5107 -0.20419 0.38632 -3.96177
ASP_2706 -3.95397 0.37302 6.1575 -0.18017 0.00356 0.54691 2.80492 -2.59762 -0 -0 -3.99962 -0.74083 0 0 -0.70908 -0.62052 0 0.01344 -0.05176 0.00397 0 2.74346 -0.06657 0 -2.3716 -0.19505 0.18218 -2.65782
TRP_2707 -7.16958 0.99768 5.39244 -1.42895 0.29504 0.54387 1.93037 -3.05469 -0 -0 -0.78181 -0.66693 0 0 0 0 0 0.02354 -0.16302 0.07111 0 1.18387 -0.07286 0 1.6906 -0.14458 0.31043 -1.04347
SER_2708 -3.485 0.51769 3.98547 -0.03747 0.00021 0.04658 1.85111 -1.84341 -0 -0 -2.41852 -0.36979 0 0 -0.70908 -0.62052 0 0.00582 -0.07205 0.01256 0.15977 0 -0.27506 1.74364 -0.77834 -0.35835 0.44865 -2.1961
GLU_2709 -2.8505 0.2756 3.6436 -0.22163 0.03627 0.34133 1.36018 -1.48019 -0.01516 -0.10611 -1.36778 -0.50201 0 0 0 0 0 0.00551 -0.00372 0.06791 0 3.29759 0.02024 0 -2.7348 -0.47828 0.2897 -0.42227
ARG_2710 -9.2445 0.37385 9.38415 -0.83431 0.09604 0.7016 4.54998 -4.11125 -0.03764 -0.20103 -4.86823 -0.09748 0 0 -1.24195 -1.38996 0 0.05012 0.02054 0.20386 3.19691 0 -0.24372 0 -1.2888 0.70302 0.60279 -3.67602
ASP_2711 -1.59293 0.15578 2.88506 -0.11988 0.01896 0.36031 0.86807 -1.23657 -0.01655 -0.18213 -1.77535 -1.31036 0 0 -0.66526 0 0 0.10442 0.00924 0.10134 0 3.88399 0.08752 0 -2.3716 0.75163 0.89103 0.84673
SER_2712 -2.56128 0.23183 3.84883 -0.01793 0 0.03322 2.04669 -1.71033 -0 -0 -2.67667 -0.99903 0 0 -0.66526 0 0 0.03546 0.03559 0.00848 0.46693 0 0.37724 0.61137 -0.77834 1.3886 0.7039 0.37927
LYS_2713 -2.82544 0.28334 2.73409 -0.30575 0.0277 0.13746 1.80439 -1.48167 -0.03723 -0.22351 -2.09734 -0.01802 0 0 0 0 0 0.00869 0.00757 0.00249 1.74523 0 -0.05181 0 -1.5107 1.21176 0.46469 -0.12407
THR_2714 -3.03404 0.19695 3.30175 -0.12816 0.08055 0.06497 1.8215 -1.7391 -0.00884 -0.08518 -1.13624 -0.90257 0 0 -1.16602 0 0 0.01159 -0.02338 0.00027 0.08452 0 -0.01096 2.27183 -1.0874 -0.45125 0.3011 -1.63813
GLY_2715 -3.67667 0.25087 3.7568 -7e-05 0 0 1.85927 -1.993 -0.02107 -0.16063 -2.39586 -0.38091 0 0 -0.54773 0 0 0.04368 -0.12667 0 0 0 0.47131 0 0.83697 -0.11796 0.24319 -1.95849
THR_2716 -6.26667 0.44289 6.79393 -0.13107 0.03847 0.08898 3.91481 -3.40984 -0.02376 -0.16728 -3.93745 0.03129 0 0 -0.59312 0 0 0.04188 -0.01244 1e-05 0.05996 0 -0.25937 4.15012 -1.0874 -0.19577 0.429 -0.09282
SER_2717 -5.92106 0.66832 5.79604 -0.02681 0 0.04159 2.71957 -2.74746 -0.01859 -0.18859 -2.11347 -1.03078 0 0 -0.5206 0 0 0.13443 -0.08565 0.00023 0.32667 0 0.11639 0.60006 -0.77834 -0.50616 0.69431 -2.83991
PHE_2718 -6.69626 0.55861 4.7666 -0.73894 0.16083 0.4372 2.02341 -2.60476 -0 -0 -0.67312 0.08005 0 0 0 0 0 0.06242 0.19643 0.42851 0 2.79657 -0.11543 0 1.0402 -0.26911 0.82213 2.27536
ALA_2719 -5.32438 0.30118 4.74316 -0.02227 0 0 2.39261 -2.8151 -0.0145 -0.07293 -1.88543 -0.36371 0 0 -0.59312 0 0 0.00523 -0.04064 0 0 0 -0.29351 0 1.8394 -0.29367 0.55489 -1.88278
ILE_2720 -9.52714 0.77738 5.47082 -0.49455 0.31194 0.10064 2.85382 -3.57759 -0.00279 -0.05776 -2.87914 -0.03625 0 0 0 0 0 0.01413 -0.06332 0.13485 0.58695 0 -0.45107 0 0.73287 -0.28383 0.31582 -6.07419
ILE_2721 -9.04387 1.60007 4.69567 -0.706 0.74257 0.16185 2.90741 -3.46117 -0 -0 -3.32306 0.26317 0 0 0 0 0 0.01985 -0.04617 0.17538 0.57603 0 -0.39991 0 0.73287 0.01427 1.0098 -4.08125
GLU_2722 -4.83908 0.23344 6.42176 -0.33734 0.08446 0.38665 2.57476 -2.7476 -0 -0 -3.30187 -0.5744 0 0 0 0 0 0.00968 -0.0151 0.0033 0 3.11911 -0.04592 0 -2.7348 -0.0418 0.91142 -0.89333
ARG_2723 -7.57673 0.2233 9.28083 -0.71572 0.0767 0.44575 4.51484 -4.26652 -0 -0 -5.02671 0.37369 0 0 -1.16602 -1.73172 0 0.00236 -0.03258 0.03969 1.45246 0 -0.03121 0 -1.2888 -0.18479 0.47015 -5.14104
ALA_2724 -6.6865 0.6688 3.34968 -0.02127 0 0 3.0213 -2.97073 -0 -0 -2.35929 -0.34057 0 0 0 0 0 0.01014 -0.03568 0 0 0 -0.1321 0 1.8394 -0.2367 0.55614 -3.33738
THR_2725 -6.69373 0.27609 6.68758 -0.20391 0.12057 0.0746 3.80373 -3.4904 -0.01522 -0.11293 -3.21222 -0.13276 0 0 -0.71401 0 0 0.01555 0.002 0.03158 0.11105 0 -0.01527 2.24618 -1.0874 -0.07242 0.43186 -1.94949
LYS_2726 -5.02711 0.27924 6.46029 -0.3019 0.026 0.13184 2.48227 -2.82213 -0.0217 -0.13498 -2.61821 -0.0235 0 0 0 0 0 0.00864 0.06686 0.01322 1.70703 0 -0.0097 0 -1.5107 -0.1768 0.32686 -1.14447
ALA_2727 -4.40842 0.29012 3.29583 -0.02093 0 0 2.46731 -2.19479 -0 -0 -2.02704 -0.34356 0 0 0 0 0 0.01253 -0.03693 0 0 0 -0.2042 0 1.8394 -0.3954 0.29471 -1.43136
PHE_2728 -11.4361 2.00379 2.62968 -0.64425 0.46588 0.34142 3.28567 -3.107 -0.02184 -0.1339 -2.12967 -0.24303 0 0 0 0 0 0.00625 0.18035 0.26187 0 2.98335 0.0127 0 1.0402 -0.28632 0.75671 -4.03421
ASN_2729 -3.96866 0.21475 4.47158 -0.17665 0.02954 0.27866 1.81123 -2.2398 -0.00121 -0.00816 -0.90899 -0.41883 0 0 0 0 0 0.01131 0.02471 0.02018 0 1.74473 -0.01549 0 -0.93687 -0.11207 0.67914 0.4991
GLN_2730 -2.74161 0.41755 3.43928 -0.68413 0.09752 0.75807 1.51807 -1.55849 -0.0217 -0.13498 -1.33179 -0.60012 0 0 0 0 0 0.00806 -0.0267 0.00648 0 2.2476 -0.20622 0 -0.18838 -0.33712 0.1914 0.85278
ILE_2731 -6.19574 0.39233 1.69603 -0.45706 0.29612 0.09384 1.89154 -1.84403 -0.04064 -0.19921 -0.70961 0.27594 0 0 0 0 0 0.00808 -0.08507 0.03309 0.37924 0 -0.48583 0 0.73287 -0.62388 0.2404 -4.60159
LYS_2732 -1.96554 0.14406 1.69671 -0.30703 0.03218 0.14393 0.36248 -0.88839 -0 -0 0.38009 0.05685 0 0 0 0 0 0.01102 0.01347 0.00096 2.04629 0 -0.053 0 -1.5107 -0.46874 0.28997 -0.0154
GLU_2733 -2.0761 0.14892 1.8441 -0.2329 0.04913 0.38713 0.58254 -0.78941 -0 -0 -0.0693 -0.48684 0 0 0 0 0 0.00845 -0.02164 0.01519 0 2.68913 0.03505 0 -2.7348 -0.2294 0.22434 -0.6564
ALA_2734 -3.74336 0.27075 0.57641 -0.02236 0 0 0.36686 -1.19317 -0.0201 -0.06905 -0.04515 -0.42445 0 0 0 0 0 0.00479 0.13675 0 0 0 -0.51844 0 1.8394 0.00113 0.18401 -2.65596
ARG_2735 -3.99297 0.22355 3.69631 -0.73132 0.12243 0.48796 2.24356 -1.73529 -0.02928 -0.1879 -2.24228 0.37319 0 0 0 0 0 0.0082 -0.07941 0.08235 2.08006 0 0.2128 0 -1.2888 0.27943 0.20699 -0.27042
VAL_2736 -6.78311 1.26856 -0.3257 -0.27784 0.20648 0.0616 0.75237 -1.38375 -0.01772 -0.12482 -0.27358 -0.38263 0 0 0 0 0 0.00493 -0.0429 0.00716 0.19361 0 -0.66856 0 1.9342 0.09214 0.26097 -5.49858
ILE_2737 -4.72668 0.32056 3.00548 -0.46027 0.34363 0.09866 1.9673 -1.82507 -0.01228 -0.10971 -2.4042 -0.05085 0 0 0 0 0 0.02436 -0.00863 0.00384 0.30089 0 -0.60927 0 0.73287 -0.27621 0.40696 -3.27862
ALA_2738 -5.2106 0.6465 0.687 -0.02324 0 0 1.34623 -1.61109 -0 -0 -0.83402 -0.29425 0 0 -0.71401 0 0 0.02577 0.03365 0 0 0 0.10735 0 1.8394 -0.11116 0.50076 -3.61169
SER_2739 -3.60065 0.47123 3.29694 -0.03445 0 0.07919 1.98604 -1.7923 -0.01391 -0.18134 -2.40078 0.05009 0 0 0 0 0 0.05075 0.01576 0.00062 0.35683 0 -0.38033 0.60646 -0.77834 0.01619 0.3584 -1.8936
SER_2740 -3.1989 0.32026 2.19078 -0.02981 0 0.06838 0.64435 -1.00875 -0 -0 0.03695 -0.47131 0 0 0 0 0 0.03296 0.03721 0.04214 0.51401 0 -0.13181 0.60013 -0.77834 -0.11028 0.92504 -0.317
PRO_2741 -2.7119 0.48005 2.00125 -0.1997 0.00531 0.14667 0.66732 -0.74942 -0 -0 0.13147 -0.00889 0 0 0 0 0 0.09107 0.087 0.00258 0.41943 0 -0.86201 0 -2.4119 -0.27382 1.44231 -1.74319
PRO_2742 -3.99876 0.7668 2.52683 -0.20531 0.01285 0.14872 0.53034 -1.19108 -0 -0 0.29135 0.05142 0 0 0 0 0 0.09532 0.0049 0.004 0.36808 0 -0.89975 0 -2.4119 -0.26898 0.88642 -3.28875
ALA_2743 -3.56302 0.26228 1.60819 -0.02065 0 0 1.05242 -1.33204 -0 -0 -0.75989 -0.34937 0 0 -0.79283 0 0 0.0671 0.02156 0 0 0 -0.04407 0 1.8394 -0.02765 0.3202 -1.71837
ILE_2744 -6.89398 1.02121 2.04396 -0.59853 0.28882 0.12078 1.03106 -1.85663 -0.0226 -0.1615 -0.20038 0.01818 0 0 0 0 0 0.05387 -0.07663 0.17408 1.30893 0 -0.64101 0 0.73287 -0.06659 0.59447 -3.12962
SER_2745 -2.61241 0.31789 3.0225 -0.02574 0 0.04053 1.31056 -1.38031 -0 -0 -1.84794 -1.10827 0 0 0 -0.73199 0 0.11327 -0.06585 0.00401 0.42187 0 0.1733 0.77956 -0.77834 -0.35118 1.02611 -1.69245
GLY_2746 -1.96402 0.2841 1.50641 -5e-05 0 0 0.50586 -0.92543 -0 -0 0.24535 -0.41569 0 0 0 0 0 0.03464 -0.02461 0 0 0 0.26228 0 0.83697 -0.17573 0.67589 0.84596
LEU_2747 -4.91627 0.59499 1.78615 -0.48113 0.19153 0.13114 1.08716 -1.39619 -0.00784 -0.06152 -0.66197 0.06351 0 0 0 0 0 0.06546 -0.04042 0.00706 0.28864 0 -0.09195 0 0.18072 -0.00663 0.48518 -2.78237
GLY_2748 -2.26255 0.042 2.14881 -0.00018 0 0 0.78589 -1.1072 -0.0226 -0.1615 -0.39584 -0.17502 0 0 0 0 0 0.09575 0.07287 0 0 0 -1.49727 0 0.83697 -0.02147 0.66339 -0.99795
SER_2749 -2.80476 0.4515 3.29282 -0.02914 0 0.04793 1.34759 -1.58089 -0.00798 -0.06216 -1.33712 -0.89893 0 0 0 -0.41117 0 0.62701 0.28434 4e-05 1.01064 0 -0.01757 0.60251 -0.77834 -0.22596 0.64066 0.15102
SER_2750 -1.21998 0.13927 1.24793 -0.02421 0 0.02313 0.61332 -0.67938 -0 -0 0.28849 -0.43153 0 0 0 0 0 0.2455 -0.04874 0.00607 0.56919 0 0.31849 0.60656 -0.77834 -0.13556 0.60657 1.3468
ALA_2751 -3.27777 0.4478 1.89985 -0.02919 0.01991 0 1.38464 -1.48424 -0.00015 -0.00064 -1.59238 -0.4724 0 0 0 0 0 0.1519 0.14816 0 0 0 0.46326 0 1.8394 0.36743 0.41812 0.2837
GLY_2752 -3.75039 0.72588 2.58894 -0.00024 0 0 1.04875 -1.55526 -0.01529 -0.15162 -1.32025 -0.19901 0 0 0 0 0 0.1058 0.2324 0 0 0 -0.40148 0 0.83697 0.27185 0.48156 -1.1014
PHE_2753 -9.49857 0.49594 3.15519 -0.88092 0.07363 0.53161 1.80238 -2.57187 -0 -0 -1.43613 -0.14715 0 0 0 0 0 0.06578 0.01398 0.03953 0 1.68852 -0.33816 0 1.0402 -0.09489 0.80215 -5.25877
ASP_2754 -6.20498 0.53451 6.57168 -0.10531 0.00694 0.31672 3.03534 -2.91434 -0.00094 -0.00516 -3.5668 -0.1986 0 0 -1.60932 0 0 0.0358 -0.0184 0.06447 0 4.16924 -0.38989 0 -2.3716 -0.02326 0.68583 -1.98808
MET_2755 -9.20129 1.09947 3.4976 -0.48365 0.24486 0.05054 2.44905 -2.10331 -0.00981 -0.03043 -2.93936 0.18945 0 0 0 0 0 0.11292 0.08943 0.12541 1.78994 0 0.01761 0 0.60916 0.15769 0.65892 -3.6758
GLU_2756 -7.50227 0.34535 7.03233 -0.38405 0.08855 0.66813 2.90554 -3.08047 -0.01039 -0.09745 -2.62839 -0.9855 0 0 0 0 0 0.05291 0.03497 0.21509 0 3.87538 0.30388 0 -2.7348 0.32774 0.67616 -0.89733
LEU_2757 -9.19855 2.23236 2.52072 -0.58368 0.14302 0.15477 2.89745 -2.6242 -0.02256 -0.08694 -2.65974 0.27553 0 0 0 0 0 0.11454 -0.04697 0.10922 0.48356 0 -0.22366 0 0.18072 0.18968 0.84379 -5.30093
GLN_2758 -9.34952 0.68673 7.72076 -0.32443 0.0465 0.28912 3.94419 -3.84029 -0.02241 -0.13256 -3.34055 -0.57661 0 0 0 -1.01907 0 0.03596 0.07314 0.0194 0 3.27194 0.06889 0 -0.18838 -0.13455 1.1141 -1.65764
ASP_2759 -6.71861 0.29964 8.38138 -0.24281 0.06759 0.79593 4.7876 -3.84971 -0.04064 -0.22623 -7.86339 -1.04157 0 0 -2.40984 0 0 0.02034 -0.0556 0.00666 0 1.9493 -0.75405 0 -2.3716 -0.21963 0.75084 -8.7344
HIS_D_2760 -7.37767 0.29164 5.08906 -0.40358 0.00934 0.51137 1.62011 -2.85715 -0.0201 -0.15658 -0.92547 -0.37688 0 0 0 0 0 0.0181 -0.00518 0.04161 0 1.92153 -0.16046 0 -0.45461 -0.0307 0.364 -2.90161
ALA_2761 -2.82831 0.25699 2.63155 -0.02497 0.0009 0 1.83468 -1.61679 -0 -0 -1.34828 -0.36956 0 0 -0.45705 0 0 0.00767 0.02507 0 0 0 0.03917 0 1.8394 0.05028 0.45696 0.49771
GLY_2762 -2.64305 0.14315 3.29761 -7e-05 0 0 1.45289 -1.64314 -0 -0 -1.27236 -0.38378 0 0 -0.47406 0 0 0.00654 -0.12417 0 0 0 -1.49666 0 0.83697 0.13229 0.61833 -1.5495
ALA_2763 -2.94611 0.31242 1.64125 -0.02309 0 0 1.25723 -1.39643 -0.00425 -0.02429 -0.8737 -0.35255 0 0 -1.0332 0 0 0.00575 0.0281 0 0 0 -0.33384 0 1.8394 -0.14378 0.42925 -1.61784
GLY_2764 -2.7227 0.17266 3.77961 -0.00034 0 0 2.08671 -1.88014 -0 -0 -2.69213 -0.18072 0 0 -0.90258 0 0 0.00255 -0.08333 0 0 0 -1.52593 0 0.83697 -0.22455 0.20234 -3.13158
HIS_2765 -5.89274 0.49107 5.72404 -0.64505 0.00975 0.66582 2.65887 -2.72169 -0 -0 -2.46421 -0.30195 0 0 0 -1.14904 0 0.02974 -3e-05 0.00647 0 1.57896 -0.20999 0 -0.45461 0.22675 0.2566 -2.19124
ASP_2766 -3.10426 0.16171 3.66847 -0.11016 0.0074 0.33372 1.43106 -1.82951 -0.00502 -0.08055 -0.89133 -0.39219 0 0 0 0 0 0.0187 0.02405 0.02894 0 1.71217 0.26324 0 -2.3716 0.0235 0.25506 -0.8566
ALA_2767 -4.67917 0.43835 2.97888 -0.02188 0 0 1.81738 -2.33908 -0.00425 -0.02429 -1.18785 -0.35615 0 0 0 0 0 0.01286 0.02538 0 0 0 -0.22854 0 1.8394 -0.2927 0.20913 -1.81254
LEU_2768 -10.1446 1.15187 4.29122 -0.65183 0.1341 0.22536 3.21243 -3.55092 -0 -0 -2.68586 0.07738 0 0 0 0 0 0.02107 0.04026 0.01443 0.93043 0 -0.24889 0 0.18072 -0.32479 0.40806 -6.91958
MET_2769 -8.78964 0.82944 6.96734 -0.72201 0.24124 0.34484 3.1849 -3.5039 -0 -0 -2.9276 -0.08554 0 0 0 0 0 0.01505 0.07234 0.05173 2.57846 0 -0.01071 0 0.60916 -0.15893 0.52736 -0.77648
ALA_2770 -4.08261 0.25403 4.48756 -0.0211 0 0 2.51936 -2.48827 -0 -0 -2.06228 -0.35846 0 0 0 0 0 0.01112 0.0616 0 0 0 -0.13785 0 1.8394 -0.16778 0.3465 0.2012
ALA_2771 -6.06516 0.20749 3.0952 -0.02104 0 0 2.75093 -2.57255 -0 -0 -2.26392 -0.36725 0 0 0 0 0 0.0152 0.08073 0 0 0 -0.23938 0 1.8394 -0.329 0.2019 -3.66746
ARG_2772 -10.746 1.06406 9.09081 -0.81706 0.20355 0.54117 4.08313 -4.29042 -0 -0 -3.85785 0.41062 0 0 0 -1.14054 0 0.01502 -0.00196 0.35633 2.29664 0 -0.02587 0 -1.2888 -0.15556 0.34024 -3.92249
ASN_2773 -5.66793 0.20571 6.48994 -0.17952 0.02398 0.26581 3.33995 -3.19047 -0 -0 -3.49954 -0.31076 0 0 0 -1.14054 0 0.00344 0.08888 0.03741 0 1.42124 0.46096 0 -0.93687 0.1239 0.39836 -2.06605
GLN_2774 -7.06767 0.48669 6.19345 -0.40577 0.13102 0.27377 3.16706 -3.26053 -0.00399 -0.02499 -3.39897 -0.61816 0 0 -0.39028 0 0 0.01032 -0.02289 0.05932 0 3.32772 0.09975 0 -0.18838 0.0693 0.31733 -1.24592
LEU_2775 -8.94004 0.73751 2.63248 -0.64377 0.1419 0.21076 2.7198 -2.78913 -0 -0 -2.29716 0.09414 0 0 0 0 0 0.02363 0.00397 0.05625 0.90217 0 -0.23106 0 0.18072 -0.06882 0.44928 -6.81736
LEU_2776 -7.42936 0.56166 3.9747 -0.48757 0.28764 0.11565 2.45518 -2.9108 -0 -0 -2.06371 0.22537 0 0 0 0 0 0.00933 0.08419 0.01323 0.36845 0 -0.27943 0 0.18072 -0.2056 0.47686 -4.62351
ALA_2777 -3.9878 0.27453 4.20387 -0.02193 0 0 2.50487 -2.42254 -0 -0 -1.25005 -0.35653 0 0 0 0 0 0.01322 0.0739 0 0 0 -0.21246 0 1.8394 -0.31911 0.30434 0.6437
LEU_2778 -7.59608 0.66437 4.74872 -0.45934 0.13502 0.10518 2.53321 -2.8844 -0.01744 -0.13531 -2.04547 0.18562 0 0 0 0 0 0.00147 -0.03262 0.06284 0.37444 0 -0.2742 0 0.18072 -0.32789 0.37177 -4.40943
ALA_2779 -5.58357 0.67977 2.8256 -0.02169 0 0 2.55708 -2.43235 -0 -0 -1.29725 -0.36351 0 0 0 0 0 0.00226 -0.01957 0 0 0 -0.31312 0 1.8394 -0.40205 0.4191 -2.10989
ALA_2780 -2.62097 0.23509 2.56363 -0.02523 0.00042 0 1.51415 -1.55044 -0 -0 -1.24291 -0.40352 0 0 0 0 0 0.03087 -0.05511 0 0 0 -0.1427 0 1.8394 -0.64168 0.36687 -0.13211
GLU_2781 -2.96678 0.34213 3.38577 -0.22743 0.03945 0.36347 1.47356 -1.52636 -0.01744 -0.13531 -1.24532 -0.59426 0 0 0 0 0 0.02924 -0.05703 0.02171 0 2.93101 -0.09569 0 -2.7348 -0.63405 0.32245 -1.32567
ASN_2782 -5.65585 0.7217 5.81877 -0.33167 0.32951 0.64502 3.9321 -2.72115 -0 -0 -2.07667 -0.87724 0 0 -0.73299 -0.70302 0 0.01564 -0.06943 0.0122 0 1.92081 -0.27127 0 -0.93687 -0.32417 1.05777 -0.24681
PRO_2783 -2.60267 0.67089 1.84051 -0.07685 0 0.04694 0.99997 -0.91972 -0 -0 0.15361 0.56344 0 0 0 0 0 0.01572 -0.2028 0.0225 0.37618 0 -0.72631 0 -2.4119 -0.00709 1.17864 -1.07894
GLU_2784 -5.84748 0.75803 3.92864 -0.1989 0.02437 0.26832 2.5935 -2.30971 -0 -0 -2.66843 -0.53115 0 0 -0.73299 -0.70302 0 0.04338 -0.00124 0.02913 0 3.9551 -0.20467 0 -2.7348 -0.23745 0.37937 -4.19
LEU_2785 -7.79142 0.80288 1.66915 -0.48741 0.15295 0.11125 2.06697 -2.04642 -0 -0 -1.25118 0.02463 0 0 0 0 0 0.09621 0.00458 0.18945 0.86215 0 -0.30793 0 0.18072 -0.37105 0.57026 -5.52421
THR_2786 -5.9607 0.68866 4.74663 -0.2158 0.12365 0.07447 2.1114 -2.71023 -0 -0 -1.72086 -0.84012 0 0 0 0 0 0.95998 1.59186 0.02014 1.53936 0 -0.12984 2.30177 -1.0874 -0.00511 16.5929 18.0808
ARG_2787 -4.10216 0.51285 4.26641 -0.84153 0.16536 0.71832 1.64839 -1.93559 -0.00451 -0.02898 -0.70047 -0.20098 0 0 0 -0.55597 0 0.78226 -0.06185 0.15656 1.89381 0 -0.17273 0 -1.2888 0.58076 16.6425 17.4736
VAL_2788 -5.78435 0.55917 -0.24223 -0.27138 0.14428 0.05507 0.35781 -1.25409 -0 -0 0.18311 -0.12993 0 0 0 0 0 0.03081 -0.00199 0.04454 0.16209 0 -0.56647 0 1.9342 0.30174 0.6066 -3.87103
ARG_2789 -6.52413 0.33914 5.47296 -0.82264 0.18639 0.57698 3.04106 -2.95054 -0.00108 -0.00289 -3.34894 0.19407 0 0 -0.39177 -0.74716 0 0.04262 0.10447 0.08081 2.07951 0 -0.05787 0 -1.2888 -0.1354 0.61246 -3.54075
HIS_D_2790 -7.46785 0.76966 5.99836 -0.55064 0.04483 0.40659 1.92974 -3.21144 -0.04205 -0.33773 -1.56233 -0.42133 0 0 -0.39177 0 0 0.05705 -0.04369 0.07192 0 3.47273 0.04054 0 -0.45461 -0.02116 0.71765 -0.99554
ASN_2791 -4.41816 0.25782 4.30634 -0.38462 0.06688 0.76996 1.57298 -2.06543 -0.01045 -0.11815 -2.54712 -0.45776 0 0 0 -1.26947 0 0.00808 -0.05119 0.04535 0 2.82363 -0.5984 0 -0.93687 -0.47111 0.36189 -3.1158
GLY_2792 -2.51452 0.25876 2.52014 -0.00044 0 0 0.89178 -1.35536 -0.00921 -0.05747 -0.05213 -0.17895 0 0 0 0 0 0.00373 -0.07759 0 0 0 -1.01729 0 0.83697 -0.11894 0.15918 -0.71133
LEU_2793 -5.43619 0.63858 2.94185 -0.47265 0.18177 0.09225 0.50054 -1.65199 -0.00704 -0.08573 -0.16993 0.07028 0 0 0 0 0 0.01181 0.0096 0.06739 0.6715 0 -0.13537 0 0.18072 0.1768 0.20308 -2.21273
ASP_2794 -2.66052 0.0354 3.839 -0.10377 0.02186 0.29276 1.35017 -1.59046 -0.0181 -0.2113 -2.48783 -0.1196 0 0 -0.66039 0 0 0.00524 -0.00313 0.01419 0 1.95377 0.07338 0 -2.3716 -0.2262 0.28743 -2.5797
ASP_2795 -4.26136 0.23887 4.83266 -0.10129 0.00133 0.27577 1.18529 -2.044 -0.00502 -0.08055 -2.45065 -0.373 0 0 0 -1.14904 0 0.01033 -0.03249 0.00075 0 1.84382 0.03149 0 -2.3716 -0.38725 0.35428 -4.48167
SER_2796 -4.30949 0.60857 5.14518 -0.02551 0 0.06067 2.82439 -2.25332 -0.01594 -0.1558 -1.81818 -0.35181 0 0 0 0 0 0.03129 -0.00558 0.00389 0.1325 0 -0.46262 0.62844 -0.77834 0.01906 1.02954 0.30695
PRO_2797 -3.75072 0.68167 1.32985 -0.11691 0.00263 0.08484 0.70701 -0.90899 -0.00545 -0.05453 -0.41369 0.26625 0 0 0 0 0 0.00631 -0.0296 0.00917 0.13971 0 -0.90594 0 -2.4119 -0.11118 1.00477 -4.47668
GLN_2798 -8.23091 0.4669 7.45187 -0.20038 0.02061 0.14148 3.5865 -3.70176 -0.02637 -0.15066 -3.44487 -0.89411 0 0 -0.35706 -0.8804 0 0.01748 0.07044 0.14656 0 3.1405 -0.1017 0 -0.18838 -0.45933 0.77621 -2.81738
LEU_2799 -8.48856 0.7139 3.03649 -0.61397 0.28869 0.16634 2.54338 -2.48038 -0.00394 -0.01126 -2.87692 0.30236 0 0 0 0 0 0.00839 -0.03639 0.1268 0.55426 0 -0.37662 0 0.18072 -0.11875 0.73556 -6.34991
GLN_2800 -6.71561 0.44173 7.38279 -0.62572 0.09122 0.41086 2.96663 -3.29692 -0.04288 -0.36581 -3.4664 -0.61624 0 0 0 0 0 0.01131 0.00306 0.06555 0 3.67261 0.21086 0 -0.18838 -0.04091 0.29652 0.19429
ILE_2801 -7.27837 0.59122 1.73601 -0.47223 0.44272 0.10413 1.46137 -1.99308 -0.00716 -0.02048 -1.83743 0.04585 0 0 0 0 0 0.03066 -0.02244 0.24126 0.42545 0 -0.73811 0 0.73287 -0.28857 0.40981 -6.43651
ASP_2802 -4.26689 0.32794 6.24417 -0.11152 0.00538 0.33147 3.59223 -2.76862 -0.02315 -0.11459 -5.13425 -0.44625 0 0 0 -0.90272 0 0.01261 -0.07206 0.02333 0 3.72069 -0.37166 0 -2.3716 -0.30649 0.42996 -2.20202
ILE_2803 -5.48406 0.50791 -0.3001 -0.45643 0.27252 0.09564 0.63956 -1.10762 -0.00323 -0.00922 -0.46867 0.13698 0 0 0 0 0 0.00885 -0.04782 0.0855 0.47461 0 -0.65484 0 0.73287 -0.31171 0.41945 -5.46981
ASP_2804 -5.6495 0.45973 8.41743 -0.23501 0.064 0.75984 4.14254 -3.49117 -0 -0 -7.48184 -0.99242 0 0 -0.5787 0 0 0.02141 -0.05492 0.00032 0 2.12373 -0.83621 0 -2.3716 -0.46068 0.50491 -5.65814
GLN_2805 -5.62147 0.68455 6.09194 -0.39199 0.0502 0.22628 3.35073 -2.86864 -0.0206 -0.16986 -2.71424 -0.60671 0 0 -0.54758 -0.94426 0 0.00986 -0.03216 0.01531 0 3.72539 -0.12982 0 -0.18838 -0.31556 0.38377 -0.01323
ARG_2806 -6.61332 0.52872 6.71442 -1.30968 0.21019 1.142 2.86921 -3.15185 -0.01462 -0.08657 -3.18036 -0.52773 0 0 -0.64394 -0.44376 0 0.03026 0.07978 0.65947 3.27987 0 -0.03435 0 -1.2888 -0.26974 0.51274 -1.53802
LYS_2807 -6.85681 0.63087 8.11574 -0.36869 0.04514 0.23189 3.38265 -3.49909 -0 -0 -5.35296 0.29676 0 0 -0.5787 0 0 0.01152 0.00303 0.10016 2.34038 0 -0.02236 0 -1.5107 -0.267 0.5927 -2.70548
ALA_2808 -6.17983 0.20998 4.66508 -0.02098 0 0 3.07962 -3.01175 -0 -0 -2.87026 -0.38466 0 0 0 0 0 0.01201 0.04498 0 0 0 -0.32213 0 1.8394 -0.3999 0.45128 -2.88716
GLN_2809 -4.66732 0.41117 4.95393 -0.62953 0.06884 0.63632 2.11515 -2.41674 -0.04279 -0.29185 -1.81349 -0.33697 0 0 0 0 0 0.00756 0.00128 0.10618 0 3.00527 -0.05104 0 -0.18838 -0.34882 0.37176 0.89053
ALA_2810 -3.16121 0.22784 2.89223 -0.02298 0 0 1.71343 -1.75229 -0.01318 -0.07587 -0.76147 -0.35546 0 0 0 0 0 0.00394 -0.06592 0 0 0 -0.34984 0 1.8394 -0.39828 0.3151 0.03542
LEU_2811 -6.14705 0.54179 3.10793 -0.50985 0.19238 0.14529 2.0579 -2.20431 -0 -0 -2.05453 0.13536 0 0 -0.40519 0 0 0.05591 -0.07303 0.16371 0.10233 0 -0.1484 0 0.18072 -0.621 0.39023 -5.08979
GLY_2812 -3.90867 0.32977 3.9166 -5e-05 0 0 1.96441 -2.02331 -0.01444 -0.13702 -2.47707 -0.39247 0 0 0 0 0 0.02031 -0.06231 0 0 0 -1.20243 0 0.83697 -0.71203 0.37374 -3.48801
VAL_2813 -6.7642 0.68944 1.42268 -0.29004 0.24975 0.0652 1.51298 -1.91868 -0 -0 -1.27694 -0.23605 0 0 0 0 0 0.02378 -0.02241 0.01845 0.15757 0 -0.53994 0 1.9342 -0.57319 0.27057 -5.27682
ALA_2814 -3.62939 0.25504 3.10708 -0.02581 0.00049 0 1.66166 -1.83572 -0.03191 -0.16285 -1.51133 -0.26322 0 0 0 0 0 0.01292 -0.03095 0 0 0 0.0472 0 1.8394 -0.51583 0.23921 -0.84401
ILE_2815 -6.33189 0.84851 3.42553 -0.72696 0.3826 0.26403 1.77514 -2.29181 -0 -0 -0.9162 0.35725 0 0 0 0 0 0.02045 -0.05246 0.04945 0.93547 0 0.03072 0 0.73287 -0.47071 0.44778 -1.52022
ASP_2816 -3.90935 0.26939 4.58821 -0.11379 0.00966 0.34786 1.59644 -2.23317 -0 -0 -1.18268 -0.37735 0 0 0 0 0 0.01945 -0.06423 0.03178 0 1.70329 0.11454 0 -2.3716 -0.31646 0.39938 -1.4886
ASP_2817 -5.15135 0.28705 5.59958 -0.11032 0.01281 0.33841 2.27723 -2.75609 -0.04936 -0.3047 -2.51908 -0.17565 0 0 0 0 0 0.00595 0.14232 0.00218 0 1.99972 -0.14092 0 -2.3716 -0.32982 0.21602 -3.02763
ILE_2818 -9.50984 1.03379 3.25962 -0.49268 0.38987 0.09806 2.53833 -2.8438 -0 -0 -1.83679 0.03098 0 0 0 0 0 0.00751 -0.06767 0.01224 0.49212 0 -0.46896 0 0.73287 -0.09203 0.37164 -6.34474
ASN_2819 -8.02993 0.5279 6.98483 -0.19266 0.06398 0.28717 3.46779 -3.70112 -0 -0 -3.68512 -0.29603 0 0 0 -0.62477 0 0.01071 0.05393 0.00642 0 1.54153 0.50207 0 -0.93687 0.16149 0.53117 -3.32752
ASP_2820 -5.02515 0.1243 6.8679 -0.11125 0.02234 0.34471 3.08624 -3.04391 -0.00438 -0.02303 -3.49855 -0.24892 0 0 0 0 0 0.00657 0.02434 0.0624 0 1.7138 0.11549 0 -2.3716 -0.06864 0.47716 -1.55018
THR_2821 -5.66201 0.24654 5.32619 -0.19665 0.09179 0.07066 3.07717 -2.85451 -0.00024 -0.00514 -3.5241 -0.0522 0 0 0 0 0 0.00549 0.00905 0.00784 0.05665 0 -0.02528 2.28236 -1.0874 -0.06348 0.31774 -1.97953
LEU_2822 -7.65407 0.27475 3.27014 -0.45163 0.12124 0.10352 2.50138 -2.65417 -0 -0 -2.13339 0.19398 0 0 0 0 0 0.00451 -0.03607 0.05012 0.40759 0 -0.26492 0 0.18072 -0.0019 0.39486 -5.69337
GLN_2823 -8.68404 1.13601 7.95256 -0.26502 0.01884 0.20411 4.20713 -4.11649 -0.0051 -0.06314 -4.93881 -0.11269 0 0 -0.79631 0 0 0.00906 -0.03067 0.0531 0 4.39548 0.06292 0 -0.18838 -0.12112 0.67616 -0.6064
THR_2824 -6.95518 0.55352 5.7495 -0.20382 0.14018 0.07435 3.22033 -3.29438 -0.01059 -0.03387 -2.81264 -0.11663 0 0 0 -0.41346 0 0.01064 -0.0249 0.01095 0.07984 0 -0.01424 2.25366 -1.0874 0.15234 0.65649 -2.06531
ALA_2825 -5.47082 0.35763 2.46948 -0.02103 0 0 2.18209 -2.33507 -0.00811 -0.0763 -2.07151 -0.32667 0 0 0 0 0 0.01671 0.08698 0 0 0 -0.16807 0 1.8394 0.01569 0.5161 -2.99352
TRP_2826 -11.3408 2.27826 4.28584 -0.94289 0.06125 0.43376 2.33001 -3.42943 -0.01119 -0.05816 -2.32532 -0.21677 0 0 0 0 0 0.0288 -0.05193 0.0005 0 2.14776 0.01775 0 1.6906 0.09854 0.89531 -4.10809
GLY_2827 -3.28459 0.27977 3.32601 -7e-05 0 0 1.60746 -1.79252 -0 -0 -1.92084 -0.327 0 0 -0.76166 0 0 0.20007 -0.05866 0 0 0 0.91464 0 0.83697 0.91954 1.43197 1.37108
SER_2828 -4.75726 0.44424 4.50255 -0.04059 0 0.07885 2.45356 -2.18025 -0.01584 -0.1077 -1.87273 -0.72622 0 0 -0.76166 0 0 0.44967 0.02603 0.2218 0.26297 0 0.65587 1.90874 -0.77834 3.29657 1.3051 4.36535
SER_2829 -4.39331 0.41319 4.70882 -0.02759 0.00034 0.0239 2.75404 -2.28945 -0.00061 -0.00527 -2.37801 0.23568 0 0 0 -0.41346 0 0.0663 0.15202 0.00068 0.76898 0 -0.02277 0.70481 -0.77834 2.66163 0.66268 2.84423
TYR_2830 -7.70291 0.44671 3.39138 -0.89237 0.06472 0.19064 0.9878 -2.34105 -0 -0 -1.32884 -0.41976 0 0 0 -0.38154 0 0.07164 -0.04011 0.35261 0 2.32568 0.0149 0.01653 1.2797 -0.09719 0.45138 -3.61007
VAL_2831 -6.481 0.70958 1.56268 -0.29111 0.17701 0.06195 1.30488 -1.80822 -0.02939 -0.16318 -0.8105 -0.2732 0 0 0 0 0 0.02082 0.03049 0.01511 0.12991 0 -0.53154 0 1.9342 -0.0543 0.43871 -4.05713
ASN_2832 -5.80211 0.33992 5.50205 -0.15632 0.00763 0.20595 3.27568 -2.82732 -0.02939 -0.16318 -2.27617 -0.9041 0 0 -1.02474 0 0 0.04282 0.12318 0.0009 0 1.84088 -0.16184 0 -0.93687 0.19496 0.32294 -2.42514
ASP_2833 -5.93895 0.49877 5.38057 -0.09247 0.00383 0.2688 2.46513 -2.77112 -0.01662 -0.13466 -3.6409 0.13088 0 0 -1.43134 -0.38154 0 0.06488 0.13758 0.00121 0 1.88004 -0.21108 0 -2.3716 0.10408 0.34724 -5.70727
PHE_2834 -12.0895 1.86235 4.46319 -1.18911 0.18716 0.57335 2.86897 -3.50752 -0.00538 -0.01777 -3.01896 -0.33899 0 0 0 0 0 0.00824 -0.00484 0.4465 0 1.77335 -0.56067 0 1.0402 -0.10509 0.83571 -6.77882
MET_2835 -9.2627 1.13886 4.69498 -0.56388 0.23685 0.07826 1.9491 -2.74585 -0 -0 -1.27303 -0.01028 0 0 0 0 0 0.00713 -0.01544 0.20804 1.60822 0 0.00482 0 0.60916 -0.17207 0.89525 -2.61258
ASP_2836 -5.43452 0.66323 7.43578 -0.20392 0.05794 0.66175 3.3219 -2.99886 -0.01402 -0.12569 -4.32612 -1.31408 0 0 0 -0.62759 0 0.03872 -0.05168 0.07201 0 2.28683 -0.69079 0 -2.3716 0.0374 0.47658 -3.10674
ARG_2837 -3.26489 0.17828 4.37185 -0.82177 0.16462 0.54785 2.01925 -1.86295 -0.01334 -0.13809 -2.17622 -0.25633 0 0 -0.90254 0 0 0.03285 -0.09706 0.03132 2.14666 0 -0.1521 0 -1.2888 -0.03511 0.3471 -1.1694
GLY_2838 -2.44811 0.34291 2.46099 -6e-05 0 0 0.64967 -1.32277 -0 -0 -0.79107 -0.38443 0 0 -0.62772 0 0 0.01764 -0.15137 0 0 0 -1.47521 0 0.83697 -0.6431 0.37529 -3.16035
ARG_2839 -7.38952 0.32606 7.83803 -0.70232 0.20846 0.50852 3.79691 -3.62304 -0.01799 -0.18263 -4.06366 0.28379 0 0 -0.44505 0 0 0.0176 -0.0017 0.03728 2.57698 0 -0.0776 0 -1.2888 -0.56504 0.42517 -2.33856
VAL_2840 -5.9635 0.44018 2.51803 -0.28326 0.16111 0.06251 1.28746 -1.84913 -0 -0 -1.15288 -0.03721 0 0 -1.06197 0 0 0.02888 -0.06389 0.00287 0.06471 0 -0.39885 0 1.9342 -0.28329 0.27869 -4.31533
LYS_2841 -8.81779 0.8762 10.5068 -0.27577 0.02783 0.12589 5.35552 -4.17416 -0.02873 -0.11837 -7.18805 -0.19832 0 0 0 -1.40898 0 0.0333 0.2021 0.2398 2.06837 0 0.04922 0 -1.5107 -0.26406 0.37316 -4.12669
LYS_2842 -7.219 1.25918 6.27018 -0.49531 0.15512 0.38278 2.59694 -2.75534 -0.02684 -0.14338 -5.11633 0.50201 0 0 0 -0.2211 0 0.02474 0.05259 0.1195 2.35205 0 -0.05856 0 -1.5107 -0.19886 0.84214 -3.18819
VAL_2843 -8.87504 0.79001 3.31513 -0.28541 0.17681 0.0653 3.32497 -2.90247 -0 -0 -3.32314 -0.23438 0 0 0 0 0 0.00752 0.00437 0.01268 0.22805 0 -0.72944 0 1.9342 -0.36913 0.99271 -5.86725
TYR_2844 -9.85299 0.82767 5.32731 -0.5415 0.0315 0.24611 3.01466 -3.14917 -0 -0 -3.52992 -0.19897 0 0 0 -0.49007 0 0.01359 0.01251 0.19779 0 1.90125 -0.36373 0.06567 1.2797 -0.37318 0.73007 -4.85171
VAL_2845 -7.12094 0.70492 1.7223 -0.25542 0.1379 0.04982 2.63527 -2.0348 -0 -0 -2.56816 -0.2171 0 0 0 0 0 0.0076 0.02801 0.0096 0.35095 0 -0.80777 0 1.9342 -0.38384 0.49255 -5.31491
GLN_2846 -9.0413 0.74733 7.50579 -0.28402 0.035 0.1575 3.60001 -3.65931 -0.00373 -0.05327 -4.37691 -0.0711 0 0 -0.66679 0 0 0.00495 0.02396 0.05166 0 3.43353 0.02199 0 -0.18838 -0.12804 0.51195 -2.37919
ALA_2847 -6.01219 1.117 3.3213 -0.02584 0.00019 0 2.97837 -2.5129 -0.02281 -0.09213 -2.39696 -0.19045 0 0 0 0 0 0.03244 0.16591 0 0 0 -0.14901 0 1.8394 -0.3745 0.54409 -1.77807
ALA_2848 -5.48375 0.79366 3.42743 -0.02267 0 0 2.02908 -2.26781 -0.00029 -0.00087 -2.18433 -0.19768 0 0 0 0 0 0.01955 0.19457 0 0 0 -0.18085 0 1.8394 -0.8789 0.52431 -2.38915
ALA_2849 -4.76314 1.10186 3.14241 -0.02228 0 0 1.48542 -2.07553 -0 -0 -0.54559 -0.35306 0 0 0 0 0 0.04686 0.03221 0 0 0 -0.41759 0 1.8394 0.25013 1.58214 1.30325
PRO_2850 -3.39568 1.01808 1.29279 -0.08256 4e-05 0.0493 0.35718 -0.79384 -0 -0 0.31963 0.56661 0 0 0 0 0 0.06648 -0.2041 0.03169 0.40906 0 -0.67441 0 -2.4119 0.69126 1.83944 -0.92092
TYR_2851 -7.96316 0.75423 4.05424 -0.69341 0.05837 0.44055 2.20689 -2.34415 -0 -0 -3.30567 -0.19091 0 0 -0.65546 -0.51098 0 0.07691 0.44082 0.37109 0 2.09108 -0.06799 0.33964 1.2797 0.2728 0.96773 -2.37765
ARG_2852 -11.7728 1.96477 10.0786 -1.01473 0.61829 0.85146 4.20629 -5.08853 -0.0477 -0.22099 -5.1114 -0.22451 0 0 -1.19234 0 0 0.02892 0.00764 1.27526 2.74267 0 -0.11687 0 -1.2888 0.82202 1.51701 -1.96579
MET_2853 -8.33384 0.87399 3.51876 -0.64179 0.06413 0.28982 2.01358 -2.33525 -0 -0 -1.58159 -0.2157 0 0 -0.59918 0 0 0.01327 -0.04856 0.19541 1.70498 0 0.24157 0 0.60916 1.03441 1.39682 -1.8
LEU_2854 -5.14974 0.76387 4.64196 -0.46957 0.27504 0.08903 1.93576 -2.24373 -0 -0 -1.93827 0.11289 0 0 -0.60101 0 0 0.02308 0.01296 0.00186 0.58246 0 -0.23497 0 0.18072 0.35933 1.08445 -0.57389
PRO_2855 -5.23261 0.74967 2.02856 -0.08147 0 0.05055 1.43972 -1.16943 -0.01479 -0.07253 -0.50527 0.71761 0 0 0 0 0 0.01813 -0.08131 0.00505 0.55552 0 -0.26893 0 -2.4119 -0.34201 1.1643 -3.45112
ASP_2856 -3.13728 0.43238 3.72141 -0.11702 0.0098 0.35927 1.41744 -1.65849 -0.00904 -0.03723 -0.73748 -0.41305 0 0 0 0 0 0.0134 -0.03832 0.00723 0 1.86218 -0.09846 0 -2.3716 -0.42477 0.49688 -0.72275
ASP_2857 -7.4292 0.68053 8.77896 -0.11113 0.0055 0.33473 3.95689 -3.90507 -0 -0 -5.9487 -0.27966 0 0 -1.20019 0 0 0.01611 -0.04443 0.07248 0 1.92465 -0.13193 0 -2.3716 -0.37016 0.3253 -5.69692
ILE_2858 -7.89084 1.40338 2.86406 -0.51373 0.48404 0.10512 2.42948 -2.38119 -0.02452 -0.15427 -1.56394 -0.14381 0 0 0 0 0 0.03203 -0.02579 0.0216 1.1876 0 -0.06366 0 0.73287 -0.30045 0.53738 -3.26463
ASN_2859 -4.15999 0.49221 3.80595 -0.19827 0.03172 0.30983 1.51494 -1.93516 -0.02382 -0.10976 -0.85297 -0.34974 0 0 0 0 0 0.01036 -0.03804 0.04281 0 1.85658 -0.12333 0 -0.93687 -0.19386 0.49798 -0.35945
LEU_2860 -5.07113 0.48977 3.36974 -0.50976 0.17925 0.13792 1.32044 -1.84156 -0 -0 -1.3829 0.12058 0 0 0 0 0 0.00562 -0.03796 0.05925 0.15351 0 -0.18497 0 0.18072 -0.3018 0.29631 -3.017
TRP_2861 -10.1932 0.97483 3.32758 -0.84083 0.03173 0.35024 2.84627 -2.73608 -0.00981 -0.04616 -2.76456 -0.11861 0 0 -0.65546 0 0 0.02061 -0.00493 4e-05 0 1.52103 -0.26833 0 1.6906 -0.2665 0.60448 -6.53704
TYR_2862 -8.12428 0.60577 2.02747 -0.56818 0.14519 0.28056 0.6462 -1.90177 -0.01456 -0.11346 -0.41485 -0.20963 0 0 0 0 0 0.01999 0.00347 0.02817 0 2.19447 -0.40763 0.00569 1.2797 -0.21293 0.69575 -4.03485
VAL_2863 -6.82161 0.46663 2.42834 -0.25044 0.13793 0.0484 2.55711 -2.16856 -0 -0 -2.14741 -0.20089 0 0 0 0 0 0.14859 -0.07643 0.05801 0.43761 0 -0.78949 0 1.9342 -0.35306 0.44288 -4.14818
ARG_2864 -6.57061 0.43476 5.83333 -1.02608 0.20662 0.76098 2.74784 -2.62418 -0.08132 -0.51466 -3.93356 0.53636 0 0 -0.56935 -1.622 0 0.0261 -0.03683 0.11496 3.17734 0 -0.06751 0 -1.2888 -0.32597 0.43169 -4.39088
ASN_2865 -7.57242 0.54744 7.26033 -0.34804 0.08023 0.65311 4.03618 -3.69684 -0 -0 -3.97681 -0.15677 0 0 -1.02681 0 0 0.00671 -0.01855 0.02143 0 1.41532 -0.27363 0 -0.93687 -0.15343 0.63214 -3.50727
LYS_2866 -3.48757 0.24884 3.95341 -0.42622 0.07808 0.2221 1.19131 -1.63214 -0.02344 -0.12968 -0.98599 0.09996 0 0 0 0 0 0.00536 -0.09669 0.14222 1.5235 0 -0.02573 0 -1.5107 -0.34503 0.50548 -0.69292
ASP_2867 -2.96776 0.27007 3.72601 -0.11948 0.01849 0.372 1.03712 -1.56513 -0 -0 -0.47571 -0.21576 0 0 0 0 0 0.0062 -0.03086 0.00052 0 2.33131 -0.3165 0 -2.3716 -0.72794 0.15553 -0.8735
GLY_2868 -2.41482 0.09479 2.72217 -5e-05 0 0 0.96574 -1.30031 -0 -0 -1.21552 -0.3704 0 0 0 0 0 0.00622 -0.18252 0 0 0 -1.45875 0 0.83697 -0.95471 0.28415 -2.98704
GLY_2869 -3.25078 0.21406 4.03029 -0.0004 0 0 2.20967 -1.9072 -0.00143 -0.00388 -1.82588 -0.23899 0 0 -0.62162 0 0 0.00995 -0.06739 0 0 0 0.3011 0 0.83697 -0.39873 0.28492 -0.42934
MET_2870 -8.34334 0.68027 2.59426 -0.51452 0.15255 0.08764 0.67011 -1.72225 -0 -0 -0.31715 -0.05783 0 0 0 0 0 0.00242 -0.01439 0.0435 1.68411 0 0.15774 0 0.60916 0.12939 0.20043 -3.95791
VAL_2871 -6.92667 1.00138 2.43515 -0.2854 0.22951 0.06334 2.56665 -2.20036 -0.00143 -0.00388 -2.38191 -0.34078 0 0 0 0 0 0.02137 -0.04799 0.0092 0.1795 0 -0.71446 0 1.9342 -0.07612 0.95792 -3.58077
PRO_2872 -5.79755 0.80291 2.61664 -0.20338 0.00636 0.1494 1.97686 -1.61656 -0.0215 -0.08489 -1.8187 -0.06514 0 0 0 0 0 0.01656 -0.01205 0.01815 0.53613 0 -0.85912 0 -2.4119 -0.29785 1.07138 -5.99425
PHE_2873 -8.99034 1.42955 2.75682 -0.89437 0.08938 0.30589 2.969 -2.76224 -0.01471 -0.10811 -2.17571 -0.02578 0 0 0 0 0 0.04778 0.03587 0.06109 0 1.79527 -0.37893 0 1.0402 0.23155 0.5299 -4.05789
SER_2874 -3.30616 0.34234 3.40293 -0.02988 0.00048 0.04882 1.13061 -1.72917 -0 -0 0.29113 -0.9376 0 0 0 0 0 0.04195 -0.08348 8e-05 0.15919 0 -0.27727 0.60042 -0.77834 0.22258 0.4026 -0.49877
ALA_2875 -3.96122 0.62064 1.65473 -0.025 5e-05 0 1.81815 -1.50295 -0 -0 -0.99325 -0.36845 0 0 0 0 0 0.02498 -0.05436 0 0 0 -0.21848 0 1.8394 -0.62354 0.27051 -1.51878
PHE_2876 -9.84834 0.93353 1.57664 -0.96618 0.28735 0.61392 2.65908 -2.39851 -0.0215 -0.08489 -2.42374 -0.72144 0 0 0 0 0 0.02148 -0.01183 0.30861 0 3.0739 -0.04778 0 1.0402 -0.08683 0.43213 -5.66417
ALA_2877 -4.92362 0.47252 1.51771 -0.02139 0 0 1.63872 -1.84118 -0 -0 -0.82098 -0.39679 0 0 0 0 0 0.01747 -0.0039 0 0 0 -0.54873 0 1.8394 0.25979 0.4343 -2.37668
THR_2878 -3.02014 0.13309 3.49695 -0.10649 0.06385 0.07123 2.21201 -1.69617 -0.00327 -0.01951 -2.6235 -0.47821 0 0 0 0 0 0.01386 -0.0129 0 0.12471 0 -0.65308 2.27343 -1.0874 -0.22271 0.26387 -1.27038
SER_2879 -2.70676 0.33026 1.67781 -0.02589 0 0.062 0.56132 -0.84234 -0 -0 -0.63687 -0.25977 0 0 0 0 0 0.01779 -0.00705 0.00076 0.07799 0 -0.51037 0.60973 -0.77834 -0.35655 0.19612 -2.59016
ARG_2880 -5.59343 0.40539 7.2787 -0.76505 0.12567 0.5455 3.95683 -2.95265 -0.02468 -0.15184 -5.96997 -0.04938 0 0 0 -1.82244 0 0.0048 0.00039 0.10191 2.57028 0 -0.0811 0 -1.2888 -0.18564 0.4579 -3.43763
TRP_2881 -6.72219 0.61058 0.88627 -0.85814 0.03727 0.30414 0.46524 -1.41168 -0 -0 -0.51559 -0.1587 0 0 0 0 0 0.00709 0.00571 0.0596 0 1.54958 -0.16369 0 1.6906 0.03504 0.6257 -3.55318
GLU_2882 -3.8873 0.26029 5.17331 -0.17502 0.01563 0.22439 2.90461 -2.14459 -0.00594 -0.01849 -4.15478 -0.62905 0 0 0 -0.91971 0 0.02875 -0.01146 0.08439 0 2.45835 0.392 0 -2.7348 0.50325 0.57116 -2.06502
THR_2883 -3.25453 0.30982 1.32815 -0.11354 0.04919 0.07947 0.31761 -0.8656 -0 -0 -0.3459 -0.59667 0 0 0 0 0 0.03286 0.01626 0.03344 0.09045 0 -0.50812 2.30138 -1.0874 0.28425 0.43093 -1.49792
GLY_2884 -3.74794 0.09936 4.31039 -0.00184 0 0 1.91728 -2.05479 -0.01376 -0.12552 -2.08313 -0.38285 0 0 0 0 0 0.05426 -0.0524 0 0 0 -1.0547 0 0.83697 0.1063 0.16946 -2.0229
SER_2885 -5.25685 0.83652 5.94093 -0.02844 0 0.04812 2.67616 -2.71549 -0.00671 -0.06522 -1.99056 -1.07766 0 0 -2.25362 0 0 0.04124 0.43648 3e-05 1.03942 0 0.14503 0.61338 -0.77834 0.07419 0.88835 -1.43303
PRO_2886 -5.52833 0.74528 3.71174 -0.1036 0.00337 0.06438 2.0941 -1.54922 -0 -0 -1.48805 0.71262 0 0 0 0 0 0.02874 0.10449 0.00559 0.32469 0 -0.00981 0 -2.4119 -0.14756 0.99519 -2.44826
ARG_2887 -8.33298 0.87753 7.04768 -0.42026 0.05746 0.22104 2.60378 -3.39191 -0.01232 -0.15291 -3.27744 0.05121 0 0 -1.40943 0 0 0.01667 0.06607 0.17342 2.61536 0 -0.16893 0 -1.2888 0.17113 0.44236 -4.11125
LEU_2888 -6.88623 0.72799 4.17655 -0.46972 0.26366 0.08911 2.28173 -2.46883 -0 -0 -2.59581 0.1234 0 0 0 0 0 0.00589 0.0442 0.0536 0.5457 0 -0.33506 0 0.18072 -0.00476 0.55911 -3.70873
GLU_2889 -5.33797 0.46187 6.30229 -0.2041 0.03082 0.3066 3.19827 -2.74876 -0.01432 -0.12435 -3.74606 -0.57965 0 0 -0.71835 -0.79129 0 0.02465 -0.00267 0.12336 0 3.39291 -0.0125 0 -2.7348 -0.1467 0.42442 -2.89633
ARG_2890 -9.95007 0.72146 10.9044 -0.74738 0.16456 0.41333 4.55447 -4.76444 -0 -0 -5.31621 -0.08779 0 0 -0.36089 -1.03191 0 0.01769 0.00553 0.23062 2.75053 0 -0.24031 0 -1.2888 -0.13157 0.39799 -3.75883
TYR_2891 -10.8299 0.94883 6.98752 -0.69751 0.03737 0.06856 3.13821 -3.75963 -0.00718 -0.11502 -2.34768 -0.46446 0 0 0 0 0 0.00515 0.01702 0.18772 0 2.10632 -0.24913 0.04057 1.2797 0.08093 0.50659 -3.06602
ASN_2892 -5.47321 0.28509 4.81536 -0.18004 0.04499 0.30167 2.70329 -2.526 -0.01777 -0.23944 -2.37571 -1.01219 0 0 -0.65675 -0.73617 0 0.0171 -0.08421 0.01208 0 1.98552 -1.01027 0 -0.93687 -0.24569 0.4304 -4.89879
GLY_2893 -2.8721 0.23948 2.80655 -5e-05 0 0 0.64931 -1.5224 -0 -0 -1.23225 -0.37612 0 0 -0.36089 0 0 0.01175 -0.17726 0 0 0 -1.46266 0 0.83697 -1.00888 0.41062 -4.05792
TYR_2894 -8.46813 0.44464 6.86702 -0.61641 0.04159 0.30891 3.79182 -3.65445 -0.02263 -0.21895 -2.83931 -0.08664 0 0 0 0 0 0.01408 0.02484 0.00051 0 1.92085 -0.36551 0.0052 1.2797 -0.68606 0.44973 -1.80921
SER_2895 -4.59365 0.40619 4.40209 -0.02868 0 0.04799 1.9685 -2.16658 -0.02848 -0.2321 -1.91439 -0.89514 0 0 0 0 0 0.01158 0.13963 0.02953 0.72799 0 0.08301 0.60717 -0.77834 -0.39617 0.3969 -2.21296
ALA_2896 -5.91697 0.93294 3.02399 -0.01793 0 0 2.0957 -2.51991 -0.01599 -0.11645 -1.16625 -0.32139 0 0 0 0 0 0.09256 0.04968 0 0 0 -0.39864 0 1.8394 -0.20395 0.60597 -2.03725
VAL_2897 -7.21502 1.15038 3.30567 -0.28522 0.26563 0.06412 2.54508 -2.3529 -0.00503 -0.02466 -2.42099 -0.39315 0 0 0 0 0 0.01167 -0.0247 0.02492 0.23918 0 -0.68492 0 1.9342 -0.10352 0.83542 -3.13382
GLU_2898 -5.64296 0.23127 5.98408 -0.3081 0.08153 0.36851 2.43707 -2.6896 -0.00668 -0.0963 -4.32544 -0.26602 0 0 -0.71835 -0.52231 0 0.00495 -0.03295 0.04359 0 3.23619 0.07535 0 -2.7348 -0.21739 0.6298 -4.46857
ILE_2899 -8.36255 0.4923 2.76305 -0.59931 0.31531 0.1144 2.44911 -2.49351 -0 -0 -2.85262 0.25702 0 0 0 0 0 0.02673 -0.06217 0.02047 0.97039 0 -0.78249 0 0.73287 -0.29959 0.52713 -6.78346
VAL_2900 -6.50477 0.39209 3.42812 -0.3108 0.18282 0.06792 2.85909 -2.51928 -0 -0 -3.1658 -0.59321 0 0 0 0 0 0.04488 -0.0283 0.00965 0.35442 0 -0.36354 0 1.9342 -0.44221 0.47484 -4.17987
GLY_2901 -4.07114 0.43096 2.91417 -0.00148 0 0 2.00904 -1.84097 -0 -0 -2.58757 -0.35425 0 0 0 0 0 0.02385 -0.09613 0 0 0 -1.39879 0 0.83697 0.03207 0.29714 -3.80613
GLU_2902 -6.13267 0.675 6.13095 -0.1736 0.01554 0.22861 2.84529 -2.95724 -0 -0 -4.62656 -0.58444 0 0 0 -0.96714 0 0.0567 0.05644 0.32646 0 3.17106 -0.05147 0 -2.7348 0.21171 0.40621 -4.10395
ALA_2903 -4.63107 0.31361 1.20439 -0.0243 0 0 1.50255 -1.71226 -0.00343 -0.02609 -1.6738 -0.23007 0 0 0 0 0 0.05592 0.03082 0 0 0 -0.04781 0 1.8394 -0.42186 0.38799 -3.436
ALA_2904 -5.11765 0.7553 3.29173 -0.02204 0 0 2.38373 -2.44182 -0 -0 -2.00087 -0.13339 0 0 0 0 0 0.01877 0.01464 0 0 0 -0.15538 0 1.8394 -0.74598 0.9207 -1.39286
PRO_2905 -1.67513 0.39771 1.02736 -0.12302 0.0048 0.09048 0.35825 -0.57404 -0 -0 0.23625 0.21747 0 0 0 0 0 0.00782 -0.11627 0.04642 0.1057 0 -0.91875 0 -2.4119 -0.61971 1.01406 -2.9325
GLY_2906 -0.95692 0.05502 1.02538 -6e-05 0 0 0.22905 -0.55993 -0.0054 -0.01989 -0.22797 -0.39278 0 0 0 0 0 0.01614 -0.14748 0 0 0 -1.489 0 0.83697 -0.76153 0.2353 -2.16313
VAL_2907 -6.01227 0.73117 1.82749 -0.26578 0.16131 0.05223 1.88921 -1.99308 -0 -0 -1.11661 -0.18028 0 0 0 0 0 0.01265 -0.0462 0.00747 0.32889 0 -0.76119 0 1.9342 -0.68307 0.2446 -3.86927
SER_2908 -3.8061 0.25082 4.20672 -0.02657 0 0.06326 2.28911 -2.13558 -0.00764 -0.03002 -2.67094 -0.37156 0 0 -0.82672 -0.4339 0 0.01758 -0.02301 0.00801 0.18844 0 -0.39678 0.61031 -0.77834 -0.51618 0.31761 -4.07147
THR_2909 -4.63687 0.49424 2.9269 -0.12188 0.06569 0.05416 1.86802 -2.02587 -0 -0 -1.1878 -1.23455 0 0 0 0 0 0.04878 0.06521 0.04262 0.66598 0 0.11384 2.27694 -1.0874 -0.35406 0.25564 -1.77041
GLY_2910 -3.35388 0.22873 4.10723 -5e-05 0 0 1.72319 -2.04007 -0 -0 -0.60458 -0.43323 0 0 0 0 0 0.01726 -0.06088 0 0 0 0.40555 0 0.83697 0.41382 0.19923 1.4393
THR_2911 -5.57077 0.49992 5.37606 -0.20259 0.13639 0.07357 2.59257 -2.74324 -0.00224 -0.01013 -2.05505 -0.07088 0 0 -0.82672 -0.4339 0 0.01044 -0.01338 0.00647 0.0553 0 0.00416 2.28854 -1.0874 0.5553 0.14773 -1.26983
ALA_2912 -6.01131 0.38928 3.73008 -0.02168 0 0 2.61749 -2.73693 -0 -0 -2.00624 -0.3619 0 0 0 0 0 0.02468 0.02088 0 0 0 -0.29014 0 1.8394 -0.13577 0.20837 -2.73379
MET_2913 -9.09341 0.54448 6.41982 -0.31853 0.04407 0.09735 3.17308 -3.07366 -0 -0 -2.5867 -0.08416 0 0 0 0 0 0.00924 0.07767 0.01758 1.76105 0 0.05419 0 0.60916 -0.23567 0.29867 -2.28577
ASP_2914 -4.42319 0.14086 6.08197 -0.10427 0.00532 0.31278 2.54773 -2.77461 -0.00823 -0.11284 -1.84724 -0.39721 0 0 0 0 0 0.00537 0.11468 0.00718 0 1.69632 0.13403 0 -2.3716 -0.18232 0.34472 -0.83056
ILE_2915 -8.53217 1.28461 5.11675 -0.50721 0.43465 0.09777 2.93684 -3.30319 -0 -0 -2.05125 0.1167 0 0 0 0 0 0.00424 -0.06015 0.04128 0.47727 0 -0.4539 0 0.73287 -0.12922 0.48992 -3.3042
MET_2916 -10.2493 1.35363 4.1535 -0.56866 0.06325 0.15719 3.23807 -2.87048 -0 -0 -2.81179 -0.01325 0 0 0 0 0 0.03068 -0.00674 0.12927 1.05577 0 -0.03605 0 0.60916 -0.00902 0.92046 -4.85427
GLU_2917 -6.19131 0.55822 7.91596 -0.21236 0.02546 0.27431 4.18874 -3.52191 -0.00563 -0.07755 -4.30805 -0.55583 0 0 0 -1.32295 0 0.01541 0.14494 0.11955 0 3.00704 -0.27056 0 -2.7348 -0.37713 0.8295 -2.49896
SER_2918 -4.13381 0.16483 4.88455 -0.02465 0.00018 0.02372 2.22653 -2.34415 -0 -0 -1.89189 -0.34455 0 0 -0.81972 0 0 0.00875 0.19975 0.01272 1.05641 0 0.03309 0.60001 -0.77834 -0.63212 0.40021 -1.3585
LEU_2919 -9.29798 1.25548 4.11612 -0.51662 0.22776 0.10952 3.285 -3.20258 -0 -0 -2.09551 0.04696 0 0 0 0 0 0.02924 0.06682 0.01072 2.97001 0 -0.25085 0 0.18072 -0.35349 0.49508 -2.9236
VAL_2920 -7.44562 2.25195 3.21392 -0.32316 0.36187 0.07414 2.87101 -2.56922 -0.01882 -0.12714 -2.06924 -0.15502 0 0 0 0 0 0.04224 -0.02108 0.12101 0.18144 0 -0.13892 0 1.9342 -0.1375 0.80395 -1.14999
LYS_2921 -3.29088 0.20296 3.52121 -0.31713 0.03161 0.16091 1.40759 -1.60544 -0 -0 -0.82305 -0.05445 0 0 0 0 0 0.03949 -0.14058 0.01954 1.79134 0 -0.03027 0 -1.5107 -0.25312 0.63563 -0.21533
GLN_2922 -4.62784 0.47256 4.265 -0.30542 0.0603 0.29085 2.1888 -2.13151 -0.00399 -0.02499 -2.54032 -0.55493 0 0 -1.21 0 0 0.00649 -0.0359 0.07239 0 3.08033 -0.20845 0 -0.18838 -0.47672 0.31422 -1.55752
LEU_2923 -7.48438 1.1017 1.91551 -0.46725 0.31996 0.07467 1.8203 -2.01764 -0.01882 -0.12714 -0.53036 0.41566 0 0 0 0 0 0.01042 0.11973 0.01988 0.29975 0 -0.06368 0 0.18072 -0.49918 0.99069 -3.93947
PRO_2924 -3.64496 0.69615 2.21853 -0.12129 7e-05 0.08602 1.06489 -1.02574 -0.00346 -0.02024 -0.9897 0.29854 0 0 0 0 0 0.01337 -0.05811 0.01285 0.15662 0 -1.18409 0 -2.4119 -0.47375 1.05966 -4.32654
ASN_2925 -1.38525 0.08571 1.39815 -0.1756 0.01567 0.24879 0.42226 -0.72705 -0 -0 0.24507 -0.30569 0 0 0 0 0 0.01871 -0.06579 1e-05 0 1.97175 0.27082 0 -0.93687 -0.43688 0.27966 0.92346
GLY_2926 -3.33408 0.27535 2.5726 -7e-05 0 0 1.91527 -1.62844 -0.02475 -0.11389 -1.98732 -0.37962 0 0 0 0 0 0.00621 -0.12761 0 0 0 -1.53082 0 0.83697 -0.36075 0.15513 -3.72582
PHE_2927 -8.71317 0.87462 1.89919 -0.65625 0.05785 0.33542 1.83449 -2.30999 -0.01928 -0.08742 -2.14844 0.35499 0 0 -0.4581 0 0 0.00932 0.00324 0.0021 0 2.04526 -0.33707 0 1.0402 -0.28623 0.40207 -6.15721
GLY_2928 -3.44195 0.71971 3.37549 -0.00215 0 0 2.06677 -1.82446 -0 -0 -2.32661 -0.39742 0 0 0 0 0 0.03182 -0.096 0 0 0 -0.58566 0 0.83697 0.25214 0.46888 -0.92245
LEU_2929 -7.15594 3.16415 0.28289 -0.48321 0.34153 0.10148 0.56316 -1.30543 -0 -0 -0.41047 0.03766 0 0 0 0 0 0.0161 0.07739 0.27843 1.76855 0 0.20612 0 0.18072 0.37342 1.53108 -0.43239
GLU_2930 -4.76437 0.15993 5.70218 -0.18062 0.00855 0.22755 3.09117 -2.42353 -0.03214 -0.18383 -4.21541 -0.40992 0 0 0 -1.75523 0 0.00949 -0.00772 0.12368 0 3.82589 0.03117 0 -2.7348 0.06307 1.50031 -1.96457
TRP_2931 -10.7375 1.21122 3.82877 -0.90115 0.03998 0.39433 1.20593 -2.20453 -0 -0 -1.38701 -0.08335 0 0 0 -0.77602 0 0.05092 -0.01758 0.06714 0 1.42898 -0.30971 0 1.6906 -0.00502 0.43215 -6.07179
THR_2932 -6.66935 0.49554 5.27115 -0.19418 0.09991 0.06823 2.95426 -2.74887 -0.00516 -0.07846 -3.78123 -0.93934 0 0 -0.11558 0 0 0.15624 0.07938 0.00552 1.03438 0 -0.75018 2.30635 -1.0874 -0.05607 0.63135 -3.32352
ALA_2933 -3.79126 0.56634 3.37238 -0.01095 0 0 2.19262 -1.86878 -0.00057 -0.00824 -1.83039 -0.29915 0 0 -0.11558 0 0 0.08655 -0.01814 0 0 0 0.26714 0 1.8394 1.21716 0.59406 2.1926
MET_2934 -8.12622 0.90448 6.10418 -0.49147 0.15975 0.07203 2.49153 -3.03197 -0 -0 -1.86065 0.26621 0 0 -0.68685 0 0 0.04685 -0.04541 0.42293 2.10571 0 -0.16258 0 0.60916 1.12131 0.60474 0.50374
SER_2935 -6.8399 0.5343 6.75614 -0.02803 0 0.02162 3.20355 -2.97764 -0.01529 -0.15162 -2.44781 -0.47819 0 0 -0.92247 0 0 0.02213 0.12043 0.00054 0.48311 0 0.26395 1.93523 -0.77834 -0.09711 0.50544 -0.88995
TYR_2936 -8.90181 0.8884 5.34035 -0.82356 0.05623 0.26985 2.08896 -3.05802 -0.01268 -0.0951 -0.91892 -0.32677 0 0 0 0 0 0.01004 -0.00893 0.01299 0 1.86088 -0.45411 0.00469 1.2797 0.11815 0.40669 -2.26296
GLN_2937 -5.45287 0.23817 5.40119 -0.59311 0.05598 0.60389 2.07174 -2.64949 -0.05436 -0.43498 -2.25563 -0.2352 0 0 0 0 0 0.00977 -0.03937 0.00351 0 2.96904 -0.09642 0 -0.18838 -0.03978 0.57868 -0.10761
GLU_2938 -3.6071 0.18414 4.21134 -0.63043 0.11698 1.14954 1.85688 -1.96384 -0 -0 -1.63635 -0.63136 0 0 0 0 0 0.09155 -0.05575 0.00036 0 3.57509 -0.2816 0 -2.7348 -0.41361 0.49652 -0.27246
ARG_2939 -6.23138 0.47273 6.2549 -0.80017 0.17002 0.50931 2.01345 -2.61192 -0.0026 -0.03529 -2.88649 0.24265 0 0 0 -0.54693 0 0.03271 -0.05195 0.29062 2.76431 0 -0.07198 0 -1.2888 -0.47935 0.54753 -1.70866
LEU_2940 -3.55329 0.47234 2.59406 -0.4883 0.25374 0.12201 1.30705 -1.46514 -0.00058 -0.01027 -0.9264 0.14131 0 0 0 0 0 0.04029 -0.01195 0.03095 0.4549 0 -0.23482 0 0.18072 -0.04284 0.65781 -0.47842
SER_2941 -1.99061 0.13113 2.96539 -0.03006 0.00843 0.05057 1.54458 -1.36241 -0.00059 -0.01028 -0.88041 -0.87772 0 0 0 0 0 0.41375 0.05287 0.00884 0.44562 0 -0.01099 0.60172 -0.77834 0.20761 1.04847 1.53756
GLY_2942 -1.14932 0.05036 1.77741 -4e-05 0 0 0.88847 -0.84824 -0.02241 -0.13613 -0.46133 -0.366 0 0 0 0 0 0.18117 -0.08774 0 0 0 0.40426 0 0.83697 0.19387 1.35784 2.61914
ALA_2943 -1.36404 0.23186 1.71708 -0.02827 0.01127 0 0.47841 -0.8331 -0.01038 -0.07898 -0.21436 -0.3957 0 0 0 0 0 0.13903 0.00428 0 0 0 0.03645 0 1.8394 -0.1963 1.13239 2.46904
GLN_2944 -5.97607 0.54965 4.42899 -0.44508 0.26273 0.33243 3.41254 -2.409 -0 -0 -3.92463 -0.80263 0 0 -1.75525 0 0 0.12224 0.6015 0.00415 0 3.87516 -0.2269 0 -0.18838 -0.48873 1.31467 -1.31262
ALA_2945 -3.58016 0.72768 2.86876 -0.02276 0 0 1.52687 -1.67735 -0 -0 -1.34796 -0.33304 0 0 0 0 0 0.02336 0.02298 0 0 0 -0.28206 0 1.8394 0.47556 2.27245 2.51375
PRO_2946 -3.61772 0.66692 2.65848 -0.07505 0 0.04514 1.23649 -1.36556 -0 -0 -1.12202 0.64189 0 0 0 0 0 0.03542 -0.11242 0.01441 0.52898 0 -0.06558 0 -2.4119 0.41241 1.73269 -0.79742
ALA_2947 -4.05129 0.44538 3.75645 -0.02082 0 0 2.65917 -2.18927 -0.01038 -0.07898 -1.88604 -0.32954 0 0 0 0 0 0.0292 -0.02505 0 0 0 0.22009 0 1.8394 0.01763 0.38809 0.76404
LEU_2948 -8.54076 0.66738 3.94202 -0.50066 0.33019 0.12201 2.60378 -2.86852 -0 -0 -2.01345 0.20634 0 0 0 0 0 0.01862 0.13022 0.00388 0.29504 0 -0.29933 0 0.18072 0.0739 0.33245 -5.31617
TYR_2949 -5.70181 0.52615 4.63126 -0.89038 0.03778 0.29971 2.49948 -2.57193 -0 -0 -2.0412 -0.30408 0 0 0 0 0 0.03817 0.03033 0.03501 0 1.84802 -0.38278 0.00024 1.2797 -0.12925 0.28464 -0.51095
ALA_2950 -4.26604 0.13348 4.38706 -0.02196 0 0 2.31251 -2.41584 -0 -0 -2.08349 -0.35237 0 0 0 0 0 0.0037 0.03047 0 0 0 -0.31465 0 1.8394 -0.22201 0.22294 -0.7468
ILE_2951 -6.0119 0.40669 4.48444 -0.48817 0.30673 0.09877 2.79941 -2.6761 -0 -0 -2.33451 0.0172 0 0 0 0 0 0.00745 -0.03989 0.05414 0.50656 0 -0.45079 0 0.73287 -0.2443 0.2922 -2.53921
SER_2952 -6.08882 0.45734 6.72826 -0.03126 0 0.06235 3.47914 -3.25421 -0.01776 -0.10602 -3.5936 -0.83537 0 0 -0.71229 0 0 0.02021 -0.02157 0.00961 0.64285 0 0.35326 1.89189 -0.77834 0.17268 0.48971 -1.13194
LEU_2953 -6.3296 0.4807 4.28201 -0.48171 0.15467 0.10894 2.60482 -2.58885 -0 -0 -2.36436 0.23058 0 0 0 0 0 0.0054 0.06981 0.01773 0.37423 0 -0.25501 0 0.18072 -0.00408 0.58609 -2.9279
LEU_2954 -6.20677 0.47294 4.62369 -0.699 0.22295 0.28565 2.64326 -2.62667 -0 -0 -2.50256 0.11277 0 0 0 0 0 0.00504 -0.02051 0.06913 0.80338 0 -0.20696 0 0.18072 -0.1458 0.41208 -2.57667
VAL_2955 -7.41248 0.86598 3.80884 -0.31433 0.23923 0.07252 2.84049 -2.79374 -0 -0 -3.22308 -0.25255 0 0 0 0 0 0.00885 -0.05375 0.02351 0.15555 0 -0.24078 0 1.9342 -0.0969 0.33977 -4.09867
VAL_2956 -8.42103 0.9362 4.09198 -0.29969 0.19035 0.06753 2.9409 -3.09506 -0 -0 -2.67201 -0.04631 0 0 0 0 0 0.01791 0.01383 0.00177 0.04143 0 -0.274 0 1.9342 -0.10894 0.42743 -4.25351
PHE_2957 -8.81479 0.60292 4.92566 -0.97684 0.10398 0.36529 3.03492 -3.024 -0.01281 -0.07605 -2.84121 0.01979 0 0 0 0 0 0.02134 -0.00917 0.0272 0 1.79499 -0.46669 0 1.0402 0.01418 0.28993 -3.98116
LEU_2958 -9.49957 1.16574 3.2842 -0.49046 0.19429 0.11319 2.85736 -3.0211 -0 -0 -2.18478 0.24342 0 0 0 0 0 0.00801 -0.01174 0.06755 0.35825 0 -0.26922 0 0.18072 -0.1313 0.33435 -6.8011
CYS_2959 -8.06761 0.73009 4.57092 -0.04576 0 0.01504 2.90752 -2.79337 -0 -0 -3.01138 -0.0287 0 0 0 0 0 0.00364 0.08401 0.00156 0.29802 0 0.26186 0 3.6196 0.02974 0.39088 -1.03394
LEU_2960 -10.5234 0.99557 4.11817 -0.47438 0.15504 0.10845 3.02866 -3.20423 -0 -0 -2.33534 0.2245 0 0 0 0 0 0.01272 -0.01483 0.13778 0.37823 0 -0.27089 0 0.18072 0.04334 0.37764 -7.0623
ALA_2961 -6.72931 0.67896 4.71754 -0.02115 0 0 3.29683 -3.29982 -0 -0 -2.69741 -0.37516 0 0 0 0 0 0.01068 0.0777 0 0 0 -0.30695 0 1.8394 -0.38058 0.3815 -2.80779
ALA_2962 -6.05915 0.79575 2.80909 -0.01901 0 0 1.83946 -2.55868 -0 -0 -1.41077 -0.34256 0 0 0 0 0 0.06405 -0.02865 0 0 0 -0.06188 0 1.8394 -0.27056 0.40381 -2.99972
LEU_2963 -5.81399 0.72109 2.68085 -0.52508 0.36575 0.13274 1.63295 -2.0615 -0 -0 -0.96268 0.29163 0 0 0 0 0 0.01747 -0.04649 0.08063 0.30225 0 -0.31943 0 0.18072 -0.21737 0.54556 -2.99489
TYR_2964 -9.92685 1.22117 3.68897 -0.62207 0.10768 0.33754 2.19222 -2.6643 -0.01754 -0.19283 -1.33125 -0.26922 0 0 0 0 0 0.02463 0.01115 0.00533 0 2.44256 -0.20537 0.02759 1.2797 -0.47117 0.66145 -3.70064
GLU_2965 -3.69328 0.31571 4.00589 -0.22942 0.04686 0.38613 1.16423 -1.68476 -0 -0 -1.12494 -0.52012 0 0 0 0 0 0.02191 0.0825 0.05051 0 3.13385 -0.00153 0 -2.7348 -0.32524 0.52501 -0.5815
SER_2966 -5.97793 0.58243 5.15412 -0.02976 0 0.05535 3.05568 -2.60179 -0 -0 -1.46827 -0.99468 0 0 -1.50748 0 0 0.01827 0.00704 0.11731 0.44344 0 -0.38144 0.95505 -0.77834 0.07154 0.47456 -2.80489
TRP_2967 -5.20372 0.39885 1.29128 -1.4999 0.37533 0.73378 0.68575 -1.34139 -0.00101 -0.0186 -0.09687 -0.86094 0 0 0 0 0 0.03332 -0.06885 0.03154 0 1.85331 -0.0485 0 1.6906 -0.16707 0.44844 -1.76465
SER_2968 -6.52554 0.99796 3.99507 -0.02794 0 0.04471 2.47447 -2.26426 -0.0359 -0.22552 -1.53672 -1.36568 0 0 -0.86309 0 0 0.01359 0.01968 0.02514 0.90211 0 0.24554 0.62146 -0.77834 0.22228 0.59081 -3.47017
VAL_2969 -6.79661 1.05489 3.24448 -0.3264 0.2951 0.07623 2.83026 -2.20596 -0 -0 -1.92863 -0.24838 0 0 -0.64439 0 0 0.05996 -0.04673 0.00192 0.15384 0 -0.16247 0 1.9342 6.23708 1.68454 5.21292
PRO_2970 -9.11529 1.79488 4.60003 -0.0788 0.00011 0.04733 2.33193 -2.19034 -7e-05 -0.0007 -2.60846 0.63564 0 0 0 0 0 0.01237 -0.25326 0.03694 0.26138 0 -0.85036 0 -2.4119 5.98467 1.65949 -0.14439
PHE_2971 -7.02574 0.87901 3.95801 -0.5775 0.08935 0.28496 3.15611 -2.56215 -0 -0 -1.97462 -0.0867 0 0 0 0 0 0.02965 -0.07276 0.05935 0 2.70414 0.1546 0 1.0402 0.1188 0.6375 0.81222
SER_2972 -6.14831 0.57665 4.35518 -0.03883 0.00144 0.05153 2.51567 -2.43966 -0.03743 -0.2542 -2.32233 -0.37694 0 0 0 0 0 0.03559 -0.02511 0.00027 0.1531 0 -0.34837 1.75211 -0.77834 -0.40424 0.39373 -3.33848
VAL_2973 -7.95643 1.17288 2.02948 -0.28912 0.15585 0.06553 2.77448 -2.5595 -0.00998 -0.04625 -1.39144 -0.32154 0 0 0 0 0 0.04445 0.0038 0.01341 0.26736 0 -0.4909 0 1.9342 -0.21481 0.43097 -4.38755
MET_2974 -7.0009 0.62046 3.80295 -0.51615 0.07086 0.14318 2.49351 -2.18737 -0 -0 -1.59289 0.03739 0 0 0 0 0 0.02545 -0.03849 0.11489 1.003 0 -0.06355 0 0.60916 -0.02904 0.43993 -2.0676
LEU_2975 -6.97264 0.87873 3.24652 -0.50481 0.18282 0.14948 2.21877 -2.24193 -7e-05 -0.0007 -2.04042 0.19611 0 0 -0.83454 0 0 0.01848 -0.10918 0.38874 0.25215 0 0.04534 0 0.18072 -0.09063 0.57834 -4.45872
VAL_2976 -7.73867 1.4768 2.4909 -0.31907 0.19683 0.07074 2.74161 -2.44886 -0.00111 -0.00299 -2.41465 -0.00673 0 0 0 0 0 0.05477 0.08956 0.11448 0.35722 0 0.52774 0 1.9342 -0.0046 1.18939 -1.69244
VAL_2977 -5.24001 1.42366 2.85382 -0.29151 0.14626 0.05825 2.69559 -2.00939 -0.00998 -0.04625 -2.52954 0.11923 0 0 0 0 0 0.023 0.01238 0 0.07075 0 -0.11769 0 1.9342 5.73344 2.20743 7.03364
PRO_2978 -6.74865 1.49995 3.40453 -0.08213 0.0002 0.04827 1.48434 -1.64597 -0 -0 -1.56951 0.64885 0 0 0 0 0 0.01067 -0.12779 0.01368 0.45013 0 -0.47121 0 -2.4119 5.5192 1.83493 1.8576
LEU_2979 -9.23913 0.96177 2.03372 -0.46687 0.14048 0.10589 2.12071 -2.38831 -0.01958 -0.15376 -0.907 0.19154 0 0 0 0 0 0.00602 -0.04359 0.61281 0.28875 0 -0.31436 0 0.18072 -0.40518 0.95121 -6.34415
GLY_2980 -4.46322 0.40773 3.5103 -6e-05 0 0 2.18498 -2.25577 -0.00111 -0.00299 -2.04578 -0.37335 0 0 0 0 0 0.00605 -0.07525 0 0 0 0.89661 0 0.83697 0.26917 0.57978 -0.52594
VAL_2981 -7.72556 1.28283 2.944 -0.30329 0.28012 0.06928 2.3119 -2.49287 -0 -0 -1.64366 -0.07765 0 0 0 0 0 0.02083 -0.06271 0.07083 0.06585 0 -0.34755 0 1.9342 0.43016 0.34074 -2.90253
ILE_2982 -7.15881 0.66747 3.69524 -0.69684 0.34545 0.24291 2.33583 -2.68845 -0 -0 -1.88708 0.36098 0 0 0 0 0 0.04201 -0.07247 0.09219 1.06948 0 -0.00178 0 0.73287 -0.0997 0.56182 -2.45887
GLY_2983 -4.82844 0.47318 4.57861 -5e-05 0 0 2.02619 -2.59579 -0 -0 -1.67103 -0.40695 0 0 0 0 0 0.02695 -0.06958 0 0 0 0.24874 0 0.83697 0.51535 0.35221 -0.51364
ALA_2984 -6.36907 0.4077 3.95688 -0.02155 0 0 2.80007 -3.00704 -0 -0 -1.63249 -0.3708 0 0 0 0 0 0.03246 -0.03864 0 0 0 -0.29131 0 1.8394 0.33243 0.15565 -2.20631
LEU_2985 -10.127 1.06575 4.20311 -0.47235 0.13848 0.10545 3.13457 -3.26625 -0 -0 -2.27322 0.21017 0 0 0 0 0 0.01826 -0.02582 0.0373 0.4416 0 -0.2533 0 0.18072 -0.3491 0.43441 -6.7972
LEU_2986 -6.49024 0.42555 5.05325 -0.69803 0.28491 0.28078 2.7567 -2.70559 -0.00052 -0.00961 -2.60884 0.07775 0 0 0 0 0 0.03939 -0.01894 0.01084 0.95813 0 -0.25988 0 0.18072 -0.20134 0.48966 -2.4353
ALA_2987 -6.09151 0.53576 4.55207 -0.02123 0 0 2.74751 -2.92897 -6e-05 -0.0002 -2.78566 -0.34853 0 0 0 0 0 0.03658 0.01522 0 0 0 -0.20692 0 1.8394 -0.28783 0.40397 -2.5404
THR_2988 -7.59297 0.52149 5.8189 -0.11753 0.04922 0.0529 3.37657 -3.33858 -0.00092 -0.009 -2.0333 -1.19246 0 0 0 0 0 0.01411 0.20061 0.01798 0.39497 0 0.09542 2.28142 -1.0874 -0.20511 0.50426 -2.24941
TRP_2989 -6.74549 0.82609 4.13948 -1.12073 0.05013 0.2948 2.21465 -2.56031 -0 -0 -1.42341 -0.42548 0 0 0 0 0 0.0088 -0.00239 0.01068 0 1.6717 -0.29908 0 1.6906 0.0519 0.58365 -1.03441
MET_2990 -5.49855 0.30533 4.51195 -0.33095 0.09976 0.02473 1.66048 -1.99195 -0 -0 -0.93842 0.01552 0 0 0 0 0 0.02369 -0.07045 0.07387 1.17329 0 -0.06849 0 0.60916 -0.01626 0.48673 0.06943
ARG_2991 -6.04017 0.41591 4.61581 -0.7202 0.29103 0.54525 1.8733 -2.20554 -0.00455 -0.06886 -0.87467 0.12538 0 0 0 0 0 0.00329 -0.06826 0.0442 2.87978 0 -0.05343 0 -1.2888 -0.38401 0.38737 -0.52716
GLY_2992 -1.90335 0.08142 2.39437 -4e-05 0 0 1.03776 -1.20038 -0 -0 -1.1345 -0.38801 0 0 0 0 0 0.00173 -0.12933 0 0 0 -1.07116 0 0.83697 -0.63441 0.35056 -1.75837
LEU_2993 -5.98177 0.63384 2.86653 -0.48215 0.27533 0.09104 1.27941 -1.87234 -0.00832 -0.10248 -1.08657 0.24111 0 0 0 0 0 0.0314 0.05012 0.14628 0.40502 0 -0.36161 0 0.18072 -0.46289 0.36139 -3.79594
GLU_2994 -4.17667 0.23931 4.34955 -0.2056 0.05438 0.31533 1.05035 -1.75795 -0 -0 -2.13018 -0.37409 0 0 0 -0.38969 0 0.02013 0.0153 0.10479 0 3.30448 -0.05905 0 -2.7348 -0.21041 0.41348 -2.17133
ASN_2995 -6.22627 0.23185 4.23835 -0.18547 0.01947 0.30966 2.2547 -2.39866 -0.00092 -0.009 -1.88898 -0.56077 0 0 0 0 0 0.03248 0.00526 0.00105 0 2.5581 -0.54076 0 -0.93687 -0.10635 0.48997 -2.71316
ASP_2996 -7.36049 0.72279 9.36326 -0.23919 0.0564 0.84046 3.81003 -4.09649 -0.01237 -0.10508 -6.0234 -0.8182 0 0 -0.55832 0 0 0.02745 -0.03581 0.12681 0 1.62062 -0.57046 0 -2.3716 -0.10909 0.57773 -5.15495
VAL_2997 -7.52161 0.94885 2.83106 -0.32825 0.36295 0.07607 2.74839 -2.57129 -0.01354 -0.11941 -2.1173 -0.21836 0 0 0 0 0 0.02811 -0.03971 0.05004 0.11603 0 -0.20301 0 1.9342 -0.18061 0.46792 -3.74947
TYR_2998 -10.1143 1.23153 3.36512 -0.62225 0.44567 0.31864 2.47204 -2.96951 -0.01275 -0.10605 -1.80414 -0.25916 0 0 0 -0.58318 0 0.03908 0.28477 0.00871 0 3.40342 -0.17863 0.0071 1.2797 -0.16262 0.6505 -3.30633
PHE_2999 -9.02138 0.74641 5.07538 -0.98483 0.06474 0.35123 2.88339 -3.22957 -0 -0 -3.49264 0.00203 0 0 -0.55832 0 0 0.02254 0.03072 0.02748 0 1.7683 -0.45617 0 1.0402 -0.03936 0.59716 -5.17267
GLN_3000 -6.50076 0.36328 6.36211 -0.27755 0.07149 0.23115 2.92304 -3.18509 -0.0244 -0.21508 -3.25043 -0.47259 0 0 0 -0.83846 0 0.01314 -0.03602 0.17261 0 2.74277 -0.07529 0 -0.18838 -0.07711 0.29509 -1.96649
VAL_3001 -8.10713 1.33128 2.84895 -0.26399 0.13145 0.04233 2.87063 -2.79084 -0 -0 -2.7887 0.29954 0 0 0 0 0 0.10242 0.13788 0.05323 0.81885 0 -0.11477 0 1.9342 -0.14692 0.6473 -2.99427
GLY_3002 -4.97326 0.77887 4.4393 -5e-05 0 0 2.63454 -2.6026 -0.00152 -0.0094 -2.64165 -0.4346 0 0 0 0 0 0.05625 -0.05438 0 0 0 0.36932 0 0.83697 0.43884 0.59977 -0.56359
LEU_3003 -8.16556 1.02622 3.80258 -0.7198 0.36512 0.30795 2.8221 -2.9584 -0 -0 -2.7085 0.11462 0 0 0 0 0 0.04069 0.15202 0.10293 1.09829 0 -0.27831 0 0.18072 0.30087 0.65822 -3.85823
LEU_3004 -7.67934 0.45855 4.34635 -0.46714 0.13778 0.10737 2.60631 -2.84447 -0 -0 -2.35574 0.20337 0 0 0 0 0 0.02813 0.06353 0.00631 0.33575 0 -0.26234 0 0.18072 -0.33236 0.8738 -4.59341
THR_3005 -6.97011 0.4773 5.44766 -0.2032 0.11076 0.07444 3.00547 -2.97236 -0 -0 -2.89227 -0.13751 0 0 0 0 0 0.01131 0.03032 0.00205 0.08725 0 -0.00392 2.3081 -1.0874 -0.13599 0.49329 -2.35482
VAL_3006 -8.91585 0.76716 4.26366 -0.30611 0.22657 0.07057 2.99292 -3.13566 -0 -0 -2.4018 -0.07961 0 0 0 0 0 0.01183 -0.0368 0.00112 0.06721 0 -0.26269 0 1.9342 -0.03316 0.31265 -4.52378
ILE_3007 -7.43194 0.70745 3.85802 -0.51251 0.40947 0.10443 2.85395 -2.75592 -0 -0 -2.52419 -0.00533 0 0 0 0 0 0.01221 -0.01425 0.02413 0.54263 0 -0.42855 0 0.73287 -0.05171 0.34048 -4.13876
GLY_3008 -4.50045 0.26641 4.06424 -5e-05 0 0 2.37572 -2.42745 -0 -0 -2.45135 -0.41304 0 0 0 0 0 0.0045 -0.08419 0 0 0 0.14698 0 0.83697 0.60668 0.24449 -1.33056
LEU_3009 -8.35394 0.42657 4.03364 -0.46905 0.17589 0.11296 2.43846 -2.88291 -0 -0 -2.23478 0.22248 0 0 0 0 0 0.00468 0.00687 0.209 0.41948 0 -0.25362 0 0.18072 0.46759 0.23381 -5.26215
SER_3010 -5.64553 0.22345 5.47595 -0.02757 0 0.06362 2.8084 -2.88909 -0 -0 -2.55899 -0.5914 0 0 0 0 0 0.00704 0.03083 0.0053 0.65063 0 0.34223 0.60241 -0.77834 0.01908 0.22345 -2.03854
ALA_3011 -5.47508 0.48757 3.94545 -0.02193 0 0 3.2042 -2.83434 -0 -0 -2.84633 -0.36078 0 0 0 0 0 0.01548 -0.00926 0 0 0 -0.22141 0 1.8394 -0.03975 0.19688 -2.11991
LYS_3012 -8.81741 1.32131 9.79331 -0.53955 0.17257 0.32842 5.01889 -4.36873 -0 -0 -7.38965 -0.12472 0 0 0 -0.48514 0 0.01869 0.02858 0.28477 2.13908 0 0.02091 0 -1.5107 -0.3755 0.76025 -3.72461
ASN_3013 -6.19665 0.33217 5.85688 -0.1676 0.01466 0.24005 2.58525 -3.02641 -0.00561 -0.07023 -2.07356 -0.34313 0 0 0 0 0 0.02425 0.02863 0.0007 0 1.46202 0.57368 0 -0.93687 -0.0554 0.75207 -1.00509
ALA_3014 -6.69588 0.72773 3.11879 -0.02253 0 0 2.99459 -2.84578 -0.01222 -0.11953 -2.26104 -0.35739 0 0 0 0 0 0.01837 -0.04881 0 0 0 -0.25446 0 1.8394 -0.11648 0.31855 -3.71667
ILE_3015 -9.82036 1.09845 4.91609 -0.49674 0.35518 0.09994 3.38196 -3.34526 -0 -0 -2.9667 0.00256 0 0 0 0 0 0.00966 -0.06061 0.041 0.48315 0 -0.449 0 0.73287 -0.19493 0.42655 -5.78619
LEU_3016 -8.16407 0.54777 4.78313 -0.47931 0.24165 0.11832 2.76932 -2.92667 -0.00015 -0.00347 -2.24293 0.2218 0 0 0 0 0 0.03205 0.09847 0.05188 0.28861 0 -0.2979 0 0.18072 -0.13425 0.61172 -4.30333
ILE_3017 -8.1103 0.39935 3.73234 -0.48243 0.33787 0.09755 2.55454 -2.69568 -0 -0 -2.29672 -0.01333 0 0 0 0 0 0.02086 -0.0607 0.02366 0.50747 0 -0.44351 0 0.73287 -0.15582 0.59702 -5.25495
VAL_3018 -8.67802 0.70731 3.66511 -0.31103 0.20515 0.06993 3.25138 -3.11491 -0 -0 -2.37526 -0.08313 0 0 0 0 0 0.00316 -0.05499 0.00263 0.05174 0 -0.3357 0 1.9342 0.0028 0.40573 -4.65391
GLU_3019 -6.76699 0.39558 6.78278 -0.21949 0.02536 0.30371 2.8653 -3.37306 -0.00407 -0.03344 -2.87588 -0.58839 0 0 0 0 0 0.00311 0.02993 0.03392 0 3.00403 -0.23269 0 -2.7348 -0.30595 0.28565 -3.4054
PHE_3020 -8.29625 0.63211 5.52771 -0.51642 0.08777 0.21284 2.95433 -3.19101 -0 -0 -2.3902 -0.04865 0 0 0 0 0 0.03359 0.10758 0.23141 0 3.80507 -0.03917 0 1.0402 -0.34371 0.415 0.22221
ALA_3021 -6.85561 0.51602 3.79453 -0.02182 0 0 2.82652 -3.12712 -0 -0 -2.36082 -0.37206 0 0 0 0 0 0.00545 0.04364 0 0 0 -0.27693 0 1.8394 -0.33736 0.45202 -3.87413
ASN_3022 -6.93331 0.43718 6.84119 -0.17223 0.02495 0.25652 3.35511 -3.57105 -0.00774 -0.11899 -2.88426 -0.31469 0 0 0 0 0 0.00538 0.09834 0.02155 0 1.42274 0.50671 0 -0.93687 -0.18522 0.33172 -1.82299
GLU_3023 -6.53405 0.33383 7.80859 -0.3136 0.05313 0.3574 3.38996 -3.44873 -0.0131 -0.11596 -4.0914 -0.5902 0 0 0 -0.93894 0 0.0304 -0.01423 0.01043 0 3.20445 -0.12925 0 -2.7348 -0.09935 0.3207 -3.51471
MET_3024 -9.07544 0.71676 6.72058 -0.72865 0.26027 0.33847 3.31325 -3.40399 -0 -0 -2.20579 -0.09266 0 0 0 0 0 0.01068 0.08125 0.01577 2.57739 0 -0.01233 0 0.60916 -0.24578 0.40617 -0.71489
ASN_3025 -7.5135 0.45216 7.74617 -0.19699 0.10925 0.3144 3.92552 -4.0479 -0.01013 -0.16587 -2.9401 -0.55612 0 0 -0.4548 -0.50455 0 0.00949 0.03134 0.00599 0 4.36027 0.39602 0 -0.93687 -0.00972 0.44732 0.46138
GLN_3026 -3.61561 0.30624 4.13927 -0.26768 0.04842 0.20744 1.67732 -1.93756 -0.0131 -0.11596 -1.30608 -0.49471 0 0 0 0 0 0.01403 -0.00265 0.07451 0 2.83701 -0.25966 0 -0.18838 -0.16095 0.31417 1.25608
LYS_3027 -4.16913 0.25745 4.76985 -0.33935 0.05597 0.19368 1.93352 -2.02283 -0 -0 -1.72285 -0.16394 0 0 0 0 0 0.01231 -0.02077 0.01797 1.68383 0 -0.01347 0 -1.5107 -0.36382 0.27829 -1.12399
GLY_3028 -1.68544 0.10565 2.36127 -6e-05 0 0 1.04655 -1.17583 -0.00588 -0.0816 -1.12117 -0.32843 0 0 0 0 0 0.00846 -0.15637 0 0 0 -1.53429 0 0.83697 -0.28409 0.54151 -1.47273
HIS_D_3029 -6.6467 0.30512 5.51588 -0.36034 0.0036 0.37684 2.06042 -2.67998 -0 -0 -2.17252 -0.16496 0 0 -0.4548 0 0 0.02103 0.00058 0.06363 0 2.15325 -0.05022 0 -0.45461 -0.28403 0.47001 -2.2978
ASP_3030 -4.69466 0.30436 6.67495 -0.1194 0.01262 0.35871 3.43586 -2.88163 -0.01552 -0.11669 -4.94248 -1.33669 0 0 -1.42598 0 0 0.00869 0.03874 0.0001 0 4.00031 0.06397 0 -2.3716 -0.2044 0.26925 -2.94148
LEU_3031 -7.54946 0.77301 3.2366 -0.69828 0.23654 0.26798 2.54509 -2.47181 -0.00239 -0.04688 -3.10514 0.12631 0 0 -0.68958 0 0 0.02774 -0.03087 0.05286 0.9065 0 -0.20933 0 0.18072 -0.09918 0.29102 -6.25854
PHE_3032 -7.6135 0.46666 3.78046 -0.58136 0.08242 0.28341 1.69569 -2.52885 -0 -0 -1.33163 0.14027 0 0 0 0 0 0.02469 0.00687 0.00235 0 2.87973 -0.02255 0 1.0402 -0.06618 0.20834 -1.53297
GLU_3033 -6.23062 0.31803 7.12967 -0.2218 0.05254 0.33223 3.05262 -3.17269 -0.0214 -0.19829 -3.06561 -0.60611 0 0 -0.7364 0 0 0.01691 -0.01574 0.0857 0 3.09522 -0.1343 0 -2.7348 -0.17194 0.21029 -3.01646
ALA_3034 -7.22546 0.57134 4.21773 -0.02185 0 0 2.66109 -3.21057 -0 -0 -2.66157 -0.34754 0 0 0 0 0 0.01051 -0.0164 0 0 0 -0.21933 0 1.8394 -0.35337 0.25917 -4.49685
THR_3035 -8.03631 0.72805 4.9248 -0.20143 0.12933 0.0724 3.48914 -3.10833 -0 -0 -3.77426 -0.04703 0 0 0 0 0 0.00704 -0.01254 0.01218 0.05344 0 -0.01959 2.27216 -1.0874 -0.0666 0.27766 -4.38729
LEU_3036 -8.27631 0.6022 4.61264 -0.50803 0.37041 0.12636 2.65598 -3.01914 -0 -0 -2.31768 0.24618 0 0 0 0 0 0.00335 0.03233 0.09892 0.29431 0 -0.30138 0 0.18072 -0.04878 0.44113 -4.80679
HIS_D_3037 -6.47217 0.44864 6.53198 -0.36267 0.00972 0.42716 2.6136 -3.16047 -0 -0 -2.58077 -0.40195 0 0 0 0 0 0.01175 0.01987 0.00041 0 2.72344 -0.0226 0 -0.45461 -0.24228 0.47579 -0.43516
ALA_3038 -6.30738 0.34507 4.28928 -0.02272 0 0 2.8748 -2.92943 -0.01139 -0.12215 -2.71483 -0.3689 0 0 0 0 0 0.00716 -0.06015 0 0 0 -0.2966 0 1.8394 -0.34412 0.2619 -3.56006
CYS_3039 -7.43214 1.18405 4.8236 -0.05213 0 0.01665 2.61543 -2.5539 -0 -0 -2.93691 0.0884 0 0 0 0 0 0.03197 -0.01289 0.04149 0.42707 0 0.28224 0 3.6196 0.07822 0.3374 0.55816
ARG_3040 -5.64233 0.24067 5.25628 -1.67478 0.40005 1.76835 1.62101 -2.53224 -0.01953 -0.0964 -1.37161 -1.72926 0 0 0 0 0 0.06703 -0.04152 0.1358 3.30224 0 -0.05969 0 -1.2888 0.18661 0.41827 -1.05984
GLN_3041 -5.84846 0.26001 5.65222 -0.27714 0.07619 0.22925 1.92115 -2.55723 -0.01139 -0.12215 -1.56439 -0.51439 0 0 0 0 0 0.02087 -0.04652 0.21835 0 2.73332 -0.10352 0 -0.18838 -0.29089 0.33548 -0.07763
ARG_3042 -9.63244 0.72287 7.38201 -1.21002 0.27693 0.86967 2.86795 -3.39006 -0.00448 -0.04865 -2.01293 0.05707 0 0 0 0 0 0.0309 -0.0359 0.07082 4.09281 0 -0.0929 0 -1.2888 -0.2718 0.54466 -1.0723
LEU_3043 -8.28218 0.5502 2.82546 -0.69767 0.26087 0.27232 2.42488 -2.35283 -0.00086 -0.00732 -1.74552 0.10616 0 0 0 0 0 0.04699 -0.01155 0.07496 0.7905 0 -0.15853 0 0.18072 -0.0346 0.63349 -5.1245
ARG_3044 -8.50265 1.12369 8.42011 -0.69193 0.13092 0.38998 3.36178 -3.52693 -0.02969 -0.19804 -3.64517 0.30465 0 0 -0.41199 -1.17095 0 0.04484 0.34256 0.50198 2.61295 0 0.01475 0 -1.2888 5.81145 1.89475 5.48827
PRO_3045 -6.78704 0.77921 4.54821 -0.06692 0 0.04259 1.9205 -1.91139 -0 -0 -1.30615 0.62475 0 0 0 0 0 0.01531 -0.11404 0.09098 0.14956 0 -0.0074 0 -2.4119 5.79786 2.03326 3.39739
ILE_3046 -7.64945 0.57752 4.47658 -0.49838 0.36299 0.09943 2.40174 -2.79537 -0.00561 -0.07023 -2.34303 0.09173 0 0 0 0 0 0.00188 -0.06781 0.02609 0.45892 0 -0.46922 0 0.73287 0.19646 0.52096 -3.95192
LEU_3047 -6.56072 0.32059 4.06161 -0.49065 0.20397 0.11433 2.45562 -2.47499 -0.00327 -0.0324 -2.44281 0.224 0 0 0 0 0 0.02005 0.00307 0.04715 0.29203 0 -0.29254 0 0.18072 -0.09318 0.30967 -4.15775
MET_3048 -10.9679 1.28518 5.35476 -0.38978 0.25238 0.03821 2.59347 -2.89745 -0.00086 -0.00732 -2.56681 0.02543 0 0 0 0 0 0.02063 0.03898 0.16201 1.0589 0 0.08986 0 0.60916 -0.05232 0.573 -4.78045
THR_3049 -6.30962 0.35441 5.51147 -0.20778 0.24143 0.07949 3.30417 -3.02353 -0 -0 -3.78256 -0.54717 0 0 0 -0.70407 0 0.01505 -0.01903 0.00436 0.08858 0 -0.02136 2.34797 -1.0874 0.17993 0.64148 -2.93418
SER_3050 -5.46657 0.34627 5.93627 -0.02635 0 0.06179 2.99512 -2.8039 -0 -0 -3.10811 -0.6648 0 0 0 -0.41039 0 0.02665 0.03461 0.00323 0.56197 0 0.35883 0.76848 -0.77834 0.27952 0.46785 -1.41786
LEU_3051 -6.30477 0.48822 4.43807 -0.48702 0.19939 0.11325 2.58943 -2.60917 -0.00409 -0.02186 -2.32146 0.22811 0 0 0 0 0 0.02108 -0.03324 0.08556 0.41039 0 -0.26049 0 0.18072 0.09724 0.42706 -2.76359
ALA_3052 -5.62292 0.42572 3.06244 -0.02018 0 0 2.19231 -2.52808 -0.0004 -0.00855 -2.2215 -0.35671 0 0 0 0 0 0.02577 0.04763 0 0 0 -0.20004 0 1.8394 -0.28422 0.32158 -3.32773
PHE_3053 -9.06184 0.85452 3.14425 -0.8954 0.0437 0.30107 2.96206 -2.86499 -0 -0 -2.20431 0.01641 0 0 0 0 0 0.00622 0.00361 0.00401 0 1.82339 -0.31782 0 1.0402 -0.09624 0.23925 -5.00193
ILE_3054 -8.44256 1.00073 3.96395 -0.69751 0.72508 0.16129 2.73527 -2.87409 -0 -0 -1.49015 0.29502 0 0 0 0 0 0.03801 0.06036 0.0148 0.55769 0 -0.34873 0 0.73287 0.03611 0.47092 -3.06094
PHE_3055 -6.31695 0.8209 3.94996 -0.55981 0.03282 0.22949 2.31998 -2.43644 -0 -0 -2.38035 -0.03165 0 0 0 0 0 0.03972 -0.03862 0.07116 0 2.73859 -0.04935 0 1.0402 -0.07225 0.5747 -0.0679
GLY_3056 -4.26212 0.3534 3.4642 -4e-05 0 0 1.86267 -2.07569 -0.01133 -0.09965 -1.43089 -0.40796 0 0 0 0 0 0.04423 -0.15091 0 0 0 0.37099 0 0.83697 0.11778 0.43418 -0.95415
VAL_3057 -8.30548 1.16996 3.04691 -0.31123 0.25238 0.06129 2.98595 -2.52424 -0 -0 -3.06637 0.08679 0 0 0 0 0 0.06406 -0.06258 0.00514 0.27189 0 0.44911 0 1.9342 0.17408 0.46384 -3.3043
LEU_3058 -6.3876 1.16866 4.88674 -0.68216 0.17773 0.2638 3.24412 -2.67635 -0 -0 -2.28319 0.11225 0 0 0 0 0 0.05511 0.05658 0.08142 0.959 0 -0.23608 0 0.18072 1.05278 1.41966 1.39319
PRO_3059 -5.74204 1.13847 4.27403 -0.08246 3e-05 0.04947 0.86066 -1.70776 -0 -0 -0.71155 0.61055 0 0 0 0 0 0.03296 -0.17726 0.00219 0.43673 0 -0.57923 0 -2.4119 0.90762 1.4786 -1.62089
MET_3060 -10.0721 1.3109 5.08271 -0.33279 0.17101 0.03223 2.55088 -3.01044 -0.01445 -0.12386 -1.66042 -0.02037 0 0 0 0 0 0.01475 -0.02734 0.27524 1.16397 0 0.23539 0 0.60916 0.43127 0.75357 -2.63075
ALA_3061 -4.66823 0.22175 2.99882 -0.02233 0 0 2.01609 -2.09973 -0 -0 -1.0218 -0.37575 0 0 -0.84556 0 0 0.018 -0.07939 0 0 0 -0.39506 0 1.8394 0.2396 0.56984 -1.60436
THR_3062 -3.36663 0.20735 3.03392 -0.1411 0.08595 0.08954 1.58588 -1.70291 -0.00096 -0.01896 -1.31941 -1.09633 0 0 0 0 0 0.00142 -0.05849 0.04763 0.01923 0 -0.2346 2.27904 -1.0874 -0.49193 0.28109 -1.88766
SER_3063 -3.83613 0.24357 4.11849 -0.03002 0 0.05016 1.52482 -1.89307 -0.01171 -0.09588 -0.97396 -0.96826 0 0 0 0 0 0.01898 0.00575 3e-05 0.91685 0 0.00254 0.62459 -0.77834 -0.44274 0.2741 -1.25025
THR_3064 -2.46197 0.10619 1.79776 -0.11787 0.05995 0.08599 0.54476 -1.024 -0.01485 -0.12737 0.62646 -0.57808 0 0 0 0 0 0.04076 -0.00726 0.00078 0.10215 0 -0.46095 2.33217 -1.0874 -0.51923 0.23682 -0.46518
GLY_3065 -2.91443 0.60947 2.30128 -0.00033 0 0 1.01437 -1.33569 -0.01469 -0.08819 -1.53322 -0.23156 0 0 0 0 0 0.01575 -0.03961 0 0 0 -1.52551 0 0.83697 -0.12293 0.30744 -2.72086
ALA_3066 -2.97707 0.18516 1.79179 -0.02548 0.00029 0 1.03401 -1.31911 -0.03113 -0.18799 0.8671 -0.24369 0 0 0 0 0 0.02235 -0.03355 0 0 0 0.06236 0 1.8394 -0.27291 0.26987 0.98139
GLY_3067 -3.24983 0.23909 3.91444 -5e-05 0 0 1.4202 -1.88784 -0.01515 -0.10288 -1.5856 -0.39662 0 0 0 0 0 0.04118 -0.17201 0 0 0 -1.42079 0 0.83697 -0.9246 0.20959 -3.09391
SER_3068 -4.66807 0.37719 5.56828 -0.02926 0 0.04656 2.4758 -2.58548 -0.0122 -0.06153 -1.9305 -1.06077 0 0 0 0 0 0.02405 -0.05321 0.02179 0.23287 0 0.04212 0.67646 -0.77834 -0.85073 0.33665 -2.22833
GLY_3069 -3.09372 0.22365 3.61063 -5e-05 0 0 1.72658 -1.78968 -0.00249 -0.02666 -1.09065 -0.40483 0 0 0 0 0 0.00714 -0.03069 0 0 0 -0.04694 0 0.83697 0.43629 0.26755 0.62308
GLY_3070 -4.79241 0.35391 4.2687 -4e-05 0 0 2.30445 -2.45574 -0.00648 -0.05019 -2.31581 -0.40286 0 0 -0.96173 0 0 0.02328 -0.03542 0 0 0 0.55632 0 0.83697 1.01188 0.22473 -1.44044
GLN_3071 -8.70808 0.858 6.57462 -0.55984 0.03088 0.56311 2.9335 -3.51409 -0.01515 -0.10288 -2.89025 -0.22712 0 0 0 0 0 0.01014 0.07076 0.01206 0 2.94637 -0.116 0 -0.18838 0.13469 0.44666 -1.74098
HIS_D_3072 -6.74784 0.34521 7.12276 -0.63445 0.00456 0.66979 3.525 -3.54895 -0.0184 -0.16479 -4.54668 -0.34695 0 0 -0.84556 0 0 0.00605 -0.01037 0.02269 0 1.69504 -0.12864 0 -0.45461 -0.1276 0.52762 -3.65608
ALA_3073 -4.74601 0.22437 3.81426 -0.02089 0 0 2.12055 -2.43436 -0 -0 -1.82849 -0.33134 0 0 0 0 0 0.01647 -0.01202 0 0 0 -0.20341 0 1.8394 -0.14694 0.49658 -1.21184
VAL_3074 -7.77297 1.24224 2.38449 -0.31602 0.2831 0.07282 2.38333 -2.53859 -0.00058 -0.00459 -2.19189 -0.19807 0 0 0 0 0 0.08696 -0.0499 1e-05 0.07944 0 -0.40436 0 1.9342 -0.12411 0.55571 -4.5788
GLY_3075 -5.26862 0.20453 4.59303 -5e-05 0 0 2.40589 -2.58747 -0.02123 -0.1424 -2.40286 -0.4036 0 0 0 0 0 0.02504 -0.08677 0 0 0 0.29967 0 0.83697 0.5689 0.36275 -1.61621
THR_3076 -6.55306 0.32639 4.87711 -0.20235 0.13952 0.07332 2.36899 -2.86206 -0.00382 -0.02708 -3.42727 -0.04372 0 0 0 0 0 0.01192 -0.01511 0.0032 0.05525 0 0.00808 2.28012 -1.0874 0.65646 0.16634 -3.25517
GLY_3077 -4.1102 0.12113 3.52523 -4e-05 0 0 2.0828 -2.20133 -0.01168 -0.07775 -2.10387 -0.40725 0 0 0 0 0 0.01897 -0.00593 0 0 0 0.39844 0 0.83697 0.56933 0.17483 -1.19036
VAL_3078 -8.15441 1.27811 2.58259 -0.28058 0.18561 0.04723 2.75705 -2.81907 -0 -0 -2.38642 0.27276 0 0 0 0 0 0.02348 0.09579 0.05137 0.74995 0 -0.03252 0 1.9342 0.41223 0.72228 -2.56034
MET_3079 -8.55841 1.24949 4.47657 -0.34222 0.15116 0.02513 2.71882 -2.79304 -0.00669 -0.0533 -2.15853 -0.03237 0 0 0 0 0 0.02242 0.0084 0.12043 1.07885 0 0.10177 0 0.60916 0.0438 0.90584 -2.43275
GLY_3080 -4.21771 0.28608 4.23437 -5e-05 0 0 1.82938 -2.36536 -0.01475 -0.09221 -2.04583 -0.43135 0 0 0 0 0 0.04017 -0.08424 0 0 0 0.27003 0 0.83697 0.6162 0.38691 -0.75137
GLY_3081 -5.64505 0.40782 4.98429 -5e-05 0 0 2.54364 -3.01229 -0.0234 -0.18084 -2.52182 -0.37954 0 0 0 0 0 0.02162 -0.093 0 0 0 -0.06009 0 0.83697 1.26376 0.37465 -1.48331
MET_3082 -9.09592 0.66307 5.11197 -0.78454 0.24045 0.23667 2.64686 -2.87976 -0 -0 -3.25679 -0.11665 0 0 0 0 0 0.03179 0.07189 0.22537 0.92054 0 -0.18075 0 0.60916 0.58361 0.89426 -4.07878
ILE_3083 -5.83527 0.4462 4.63886 -0.48947 0.29568 0.09654 2.30453 -2.58939 -0 -0 -2.27828 0.05635 0 0 0 0 0 0.01748 -0.03362 0.03514 0.46847 0 -0.4808 0 0.73287 -0.0682 0.89904 -1.78387
SER_3084 -5.33396 0.27821 5.53963 -0.02355 0 0.02224 2.61415 -2.74532 -0.0169 -0.1014 -2.13766 -0.30237 0 0 0 0 0 0.00842 -0.04085 0.01117 0.47619 0 0.31008 0.60297 -0.77834 0.10211 0.38109 -1.1341
ALA_3085 -5.81121 0.49067 4.17675 -0.02212 0 0 2.61998 -2.87464 -0.00668 -0.03389 -2.62229 -0.35722 0 0 0 0 0 0.0053 -0.04629 0 0 0 -0.23807 0 1.8394 -0.17423 0.31664 -2.73788
THR_3086 -5.9087 0.48374 5.22942 -0.19971 0.1173 0.07149 3.12863 -2.83382 -0 -0 -3.45701 0.00046 0 0 0 -0.41039 0 0.00275 0.01121 0.0171 0.05491 0 -0.0227 2.30331 -1.0874 -0.05524 0.31177 -2.24287
ILE_3087 -4.89054 0.2323 3.84302 -0.50953 0.41033 0.10443 1.97176 -2.12979 -0 -0 -0.82974 -0.02215 0 0 0 0 0 0.00975 -0.06126 0.02256 0.55613 0 -0.43661 0 0.73287 0.1368 0.27588 -0.58378
LEU_3088 -8.15894 0.70452 3.68304 -0.47363 0.18321 0.10489 3.02289 -2.73516 -0.00753 -0.04048 -3.51891 0.23022 0 0 0 0 0 0.01009 -0.01635 0.07191 0.62278 0 -0.17685 0 0.18072 0.06126 0.45805 -5.79427
ALA_3089 -5.38795 0.49508 3.99167 -0.0224 0 0 3.01175 -2.65549 -0.01078 -0.05269 -2.9211 -0.3417 0 0 0 0 0 0.00266 -0.05021 0 0 0 -0.36357 0 1.8394 -0.24782 0.57978 -2.13337
ILE_3090 -7.48733 0.83262 2.58714 -0.51466 0.22571 0.12019 2.28121 -2.24802 -0.00668 -0.03389 -1.05957 0.3238 0 0 0 0 0 0.02364 -0.07129 0.00357 0.51447 0 0.49336 0 0.73287 -0.35761 0.73203 -2.90843
TYR_3091 -8.18577 0.97611 2.86153 -0.62299 0.06009 0.33389 2.17194 -2.34234 -0 -0 -1.39709 -0.12103 0 0 0 0 0 0.01286 0.04986 0.02239 0 2.18249 -0.21576 0 1.2797 0.17805 0.56253 -2.19353
PHE_3092 -11.3643 1.26532 2.18399 -0.65511 0.08064 0.25162 2.87886 -2.68198 -0 -0 -2.55723 -0.08463 0 0 0 0 0 0.00701 -0.04318 0.67017 0 2.4567 0.02581 0 1.0402 0.2041 0.67761 -5.64437
VAL_3093 -7.96893 1.45042 3.10194 -0.33047 0.28564 0.07666 2.86594 -2.71183 -0.02188 -0.15185 -2.56061 -0.3284 0 0 0 0 0 0.00332 0.24596 0.00732 0.03111 0 -0.31768 0 1.9342 5.71457 1.87745 3.20288
PRO_3094 -8.16987 1.7035 3.66013 -0.066 6e-05 0.04227 1.68348 -2.02344 -0 -0 -1.59295 0.65962 0 0 0 0 0 0.06444 0.01117 0.01285 0.09656 0 0.52061 0 -2.4119 6.2102 1.78642 2.18712
LEU_3095 -8.87372 1.02399 3.81405 -0.72527 0.33631 0.28814 2.55353 -2.97275 -0.00085 -0.00606 -1.84776 0.17218 0 0 0 0 0 0.03665 -0.01118 0.00647 0.84421 0 -0.21392 0 0.18072 0.44733 0.64737 -4.30056
PHE_3096 -11.9475 1.41678 3.82744 -0.53822 0.16438 0.24415 3.0626 -3.36008 -0.00112 -0.0148 -2.5695 -0.23849 0 0 0 0 0 0.01045 -0.00443 0.12736 0 3.27392 -0.19888 0 1.0402 -0.10296 0.45247 -5.35623
PHE_3097 -10.4828 1.0105 4.6569 -0.87939 0.04137 0.25928 3.49037 -3.32237 -0 -0 -3.44162 -0.06982 0 0 0 0 0 0.01012 0.00719 0.02009 0 1.82848 -0.4602 0 1.0402 -0.04258 0.43596 -5.89829
VAL_3098 -8.68473 0.73239 3.5528 -0.31268 0.16944 0.07102 2.89604 -2.87751 -0 -0 -2.43965 -0.20838 0 0 0 0 0 0.02744 -0.06523 0.00543 0.10142 0 -0.26836 0 1.9342 -0.04696 0.40712 -5.0062
LEU_3099 -7.73393 0.61108 5.06271 -0.49957 0.23255 0.11555 2.76734 -2.91851 -0 -0 -2.96508 0.25067 0 0 0 0 0 0.02183 0.05041 0.03165 0.37199 0 -0.26981 0 0.18072 -0.22815 0.42452 -4.49403
VAL_3100 -8.37076 0.71089 4.87258 -0.29837 0.12696 0.06536 3.20236 -3.28013 -0.00085 -0.00606 -2.16427 -0.09144 0 0 0 0 0 0.02368 -0.07144 0.03624 0.04156 0 -0.35633 0 1.9342 -0.14603 0.31917 -3.45267
ARG_3101 -6.85684 0.34255 5.16535 -1.10874 0.3529 0.71984 2.48115 -2.6313 -0 -0 -1.57816 0.2623 0 0 0 -0.50455 0 0.0086 0.04567 0.05048 3.35885 0 -0.12958 0 -1.2888 -0.24723 0.40343 -1.15408
ARG_3102 -4.72626 0.33426 3.91232 -0.59207 0.08526 0.33539 1.35521 -1.89124 -0.02307 -0.13541 -0.93317 0.42636 0 0 0 0 0 0.04762 -0.0416 0.10301 2.40373 0 -0.1331 0 -1.2888 -0.41553 0.45563 -0.72147
ARG_3103 -5.26935 0.3771 4.30462 -0.6829 0.10934 0.46702 1.89207 -2.10871 -0.00112 -0.0148 -1.59938 0.54697 0 0 0 0 0 0.24878 -0.04022 0.01523 1.66 0 -0.10093 0 -1.2888 -0.34964 0.58771 -1.24699
PHE_3104 -6.42809 0.81874 2.57713 -0.58693 0.06252 0.33658 1.69124 -1.83612 -0.01422 -0.12603 -1.22047 -0.05766 0 0 0 0 0 1.01444 0.91482 0 0 2.00111 -0.49004 0 1.0402 -0.40398 1.48031 0.77357
PRO_3105 -2.04388 0.41301 1.62462 -0.14964 0.00209 0.11088 0.11927 -0.74145 -0 -0 -0.80464 0.11859 0 0 0 0 0 0.48658 -0.09497 0.02465 0.16211 0 -0.95319 0 -2.4119 -0.62798 1.87164 -2.89419
LEU_3106 -4.18456 0.44968 1.1641 -0.50342 0.35912 0.11508 0.83221 -1.08679 -0 -0 0.06139 0.06242 0 0 0 0 0 0.08783 -0.05387 0.0013 1.06077 0 -0.3253 0 0.18072 -0.36894 0.92963 -1.21865
LYS_3107 -3.0124 0.56835 4.83744 -0.58003 0.15259 0.39604 1.33919 -1.78724 -0.03185 -0.10683 -4.43046 0.55194 0 0 -0.27632 0 0 0.01558 0.06575 0.03698 2.90351 0 -0.01234 0 -1.5107 -0.16285 1.08893 0.04529
PRO_3108 -4.2437 0.72433 3.79414 -0.12085 0.00161 0.08896 1.24975 -1.30038 -0.00824 -0.08785 -1.27295 0.24102 0 0 0 0 0 0.01234 -0.09061 0.03283 0.15592 0 -1.00158 0 -2.4119 -0.60764 1.08315 -3.76166
ARG_3109 -5.09803 1.03505 3.94135 -1.12815 0.30559 0.81973 1.56888 -1.80759 -0 -0 -0.06296 0.01554 0 0 -0.69358 0 0 0.02289 0.31122 0.05066 3.15544 0 -0.17415 0 -1.2888 5.28418 1.41585 7.67312
PRO_3110 -4.17859 1.11096 2.25242 -0.08116 0 0.04839 0.55957 -0.90953 -0 -0 -0.11064 0.55565 0 0 0 0 0 0.01536 -0.09117 0.01744 0.4522 0 -0.56507 0 -2.4119 5.56158 1.74738 3.97289
GLU:CtermProteinFull_3111 -4.04049 0.40489 6.56745 -0.24584 0.05598 0.467 1.92404 -2.30855 -0.05929 -0.27658 -4.29788 -0.03046 0 0 -0.27632 0 0 0.18858 0 0.00277 0 3.42921 0 0 -2.7348 -0.12966 0.78823 -0.57172
VRT_3112 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 115.911 0 0 0 0 0 0 0 0 0 115.911
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 468898 DOMAINID 464458 MODEL 3 2022-12-24_00000237_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 1030.927 tmscore: 0.98785 4zivA_201 prob: 100 ident: 65.55
ATOM      1  N   MET A   1      30.409 -16.601  30.538  1.00  0.490          N  
ATOM      2  CA  MET A   1      30.421 -16.959  29.123  1.00  0.320          C  
ATOM      3  C   MET A   1      31.739 -16.752  28.404  1.00  0.260          C  
ATOM      4  O   MET A   1      32.347 -17.742  27.972  1.00  0.270          O  
ATOM      5  CB  MET A   1      29.330 -16.227  28.348  1.00  0.520          C  
ATOM      6  CG  MET A   1      27.894 -16.695  28.627  1.00  0.520          C  
ATOM      7  SD  MET A   1      26.644 -15.673  27.811  1.00  0.520          S  
ATOM      8  CE  MET A   1      26.914 -15.959  26.073  1.00  0.520          C  
ATOM      9 1H   MET A   1      30.290 -17.438  31.089  1.00  0.590          H  
ATOM     10 2H   MET A   1      31.283 -16.164  30.790  1.00  0.590          H  
ATOM     11 3H   MET A   1      29.648 -15.967  30.733  1.00  0.590          H  
ATOM     12  HA  MET A   1      30.201 -18.024  29.059  1.00  0.380          H  
ATOM     13 1HB  MET A   1      29.390 -15.172  28.577  1.00  0.620          H  
ATOM     14 2HB  MET A   1      29.531 -16.331  27.285  1.00  0.620          H  
ATOM     15 1HG  MET A   1      27.775 -17.722  28.279  1.00  0.620          H  
ATOM     16 2HG  MET A   1      27.697 -16.677  29.697  1.00  0.620          H  
ATOM     17 1HE  MET A   1      26.199 -15.371  25.502  1.00  0.620          H  
ATOM     18 2HE  MET A   1      27.917 -15.653  25.803  1.00  0.620          H  
ATOM     19 3HE  MET A   1      26.781 -17.017  25.846  1.00  0.620          H  
ATOM     20  N   ALA A   2      32.201 -15.498  28.303  1.00  0.230          N  
ATOM     21  CA  ALA A   2      33.359 -15.199  27.459  1.00  0.230          C  
ATOM     22  C   ALA A   2      34.585 -16.036  27.771  1.00  0.240          C  
ATOM     23  O   ALA A   2      35.260 -16.481  26.852  1.00  0.260          O  
ATOM     24  CB  ALA A   2      33.727 -13.738  27.584  1.00  0.320          C  
ATOM     25  H   ALA A   2      31.704 -14.704  28.725  1.00  0.280          H  
ATOM     26  HA  ALA A   2      33.071 -15.393  26.424  1.00  0.280          H  
ATOM     27 1HB  ALA A   2      34.556 -13.531  26.921  1.00  0.390          H  
ATOM     28 2HB  ALA A   2      32.868 -13.124  27.305  1.00  0.390          H  
ATOM     29 3HB  ALA A   2      34.016 -13.517  28.606  1.00  0.390          H  
ATOM     30  N   ASN A   3      34.868 -16.361  29.026  1.00  0.250          N  
ATOM     31  CA  ASN A   3      36.090 -17.130  29.262  1.00  0.270          C  
ATOM     32  C   ASN A   3      36.080 -18.476  28.517  1.00  0.260          C  
ATOM     33  O   ASN A   3      37.133 -18.985  28.119  1.00  0.280          O  
ATOM     34  CB  ASN A   3      36.320 -17.313  30.743  1.00  0.370          C  
ATOM     35  CG  ASN A   3      36.746 -16.019  31.404  1.00  0.370          C  
ATOM     36  OD1 ASN A   3      37.170 -15.060  30.748  1.00  0.370          O  
ATOM     37  ND2 ASN A   3      36.636 -15.976  32.702  1.00  0.370          N  
ATOM     38  H   ASN A   3      34.296 -16.032  29.787  1.00  0.300          H  
ATOM     39  HA  ASN A   3      36.931 -16.569  28.870  1.00  0.320          H  
ATOM     40 1HB  ASN A   3      35.404 -17.671  31.214  1.00  0.440          H  
ATOM     41 2HB  ASN A   3      37.092 -18.066  30.903  1.00  0.440          H  
ATOM     42 1HD2 ASN A   3      36.898 -15.146  33.198  1.00  0.440          H  
ATOM     43 2HD2 ASN A   3      36.287 -16.767  33.205  1.00  0.440          H  
ATOM     44  N   PHE A   4      34.896 -19.078  28.346  1.00  0.250          N  
ATOM     45  CA  PHE A   4      34.769 -20.343  27.645  1.00  0.260          C  
ATOM     46  C   PHE A   4      35.207 -20.158  26.204  1.00  0.270          C  
ATOM     47  O   PHE A   4      36.072 -20.883  25.703  1.00  0.290          O  
ATOM     48  CB  PHE A   4      33.313 -20.827  27.688  1.00  0.360          C  
ATOM     49  CG  PHE A   4      33.017 -22.094  26.945  1.00  0.360          C  
ATOM     50  CD1 PHE A   4      33.246 -23.340  27.511  1.00  0.360          C  
ATOM     51  CD2 PHE A   4      32.492 -22.037  25.673  1.00  0.360          C  
ATOM     52  CE1 PHE A   4      32.943 -24.490  26.805  1.00  0.360          C  
ATOM     53  CE2 PHE A   4      32.200 -23.161  24.982  1.00  0.360          C  
ATOM     54  CZ  PHE A   4      32.417 -24.394  25.535  1.00  0.360          C  
ATOM     55  H   PHE A   4      34.036 -18.627  28.653  1.00  0.300          H  
ATOM     56  HA  PHE A   4      35.417 -21.079  28.120  1.00  0.310          H  
ATOM     57 1HB  PHE A   4      33.017 -20.966  28.723  1.00  0.430          H  
ATOM     58 2HB  PHE A   4      32.671 -20.058  27.279  1.00  0.430          H  
ATOM     59  HD1 PHE A   4      33.660 -23.409  28.518  1.00  0.430          H  
ATOM     60  HD2 PHE A   4      32.307 -21.071  25.222  1.00  0.430          H  
ATOM     61  HE1 PHE A   4      33.119 -25.470  27.252  1.00  0.430          H  
ATOM     62  HE2 PHE A   4      31.790 -23.081  23.998  1.00  0.430          H  
ATOM     63  HZ  PHE A   4      32.173 -25.292  24.969  1.00  0.430          H  
ATOM     64  N   PHE A   5      34.629 -19.133  25.575  1.00  0.260          N  
ATOM     65  CA  PHE A   5      34.836 -18.828  24.156  1.00  0.260          C  
ATOM     66  C   PHE A   5      36.242 -18.273  23.866  1.00  0.280          C  
ATOM     67  O   PHE A   5      36.797 -18.505  22.794  1.00  0.290          O  
ATOM     68  CB  PHE A   5      33.759 -17.851  23.725  1.00  0.360          C  
ATOM     69  CG  PHE A   5      32.386 -18.477  23.835  1.00  0.360          C  
ATOM     70  CD1 PHE A   5      31.649 -18.225  24.966  1.00  0.360          C  
ATOM     71  CD2 PHE A   5      31.834 -19.308  22.869  1.00  0.360          C  
ATOM     72  CE1 PHE A   5      30.418 -18.778  25.165  1.00  0.360          C  
ATOM     73  CE2 PHE A   5      30.577 -19.851  23.063  1.00  0.360          C  
ATOM     74  CZ  PHE A   5      29.877 -19.594  24.209  1.00  0.360          C  
ATOM     75  H   PHE A   5      33.955 -18.589  26.129  1.00  0.310          H  
ATOM     76  HA  PHE A   5      34.710 -19.751  23.587  1.00  0.310          H  
ATOM     77 1HB  PHE A   5      33.791 -16.952  24.345  1.00  0.440          H  
ATOM     78 2HB  PHE A   5      33.930 -17.551  22.704  1.00  0.440          H  
ATOM     79  HD1 PHE A   5      32.067 -17.573  25.704  1.00  0.440          H  
ATOM     80  HD2 PHE A   5      32.387 -19.528  21.964  1.00  0.440          H  
ATOM     81  HE1 PHE A   5      29.865 -18.560  26.077  1.00  0.440          H  
ATOM     82  HE2 PHE A   5      30.136 -20.478  22.322  1.00  0.440          H  
ATOM     83  HZ  PHE A   5      28.890 -20.031  24.354  1.00  0.440          H  
ATOM     84  N   ILE A   6      36.841 -17.596  24.852  1.00  0.280          N  
ATOM     85  CA  ILE A   6      38.215 -17.093  24.754  1.00  0.300          C  
ATOM     86  C   ILE A   6      39.161 -18.278  24.627  1.00  0.320          C  
ATOM     87  O   ILE A   6      40.076 -18.254  23.804  1.00  0.350          O  
ATOM     88  CB  ILE A   6      38.592 -16.199  25.969  1.00  0.410          C  
ATOM     89  CG1 ILE A   6      37.777 -14.877  25.883  1.00  0.410          C  
ATOM     90  CG2 ILE A   6      40.130 -15.942  26.050  1.00  0.410          C  
ATOM     91  CD1 ILE A   6      37.769 -14.025  27.149  1.00  0.410          C  
ATOM     92  H   ILE A   6      36.297 -17.392  25.690  1.00  0.340          H  
ATOM     93  HA  ILE A   6      38.303 -16.490  23.854  1.00  0.360          H  
ATOM     94  HB  ILE A   6      38.280 -16.707  26.878  1.00  0.490          H  
ATOM     95 1HG1 ILE A   6      38.189 -14.275  25.071  1.00  0.490          H  
ATOM     96 2HG1 ILE A   6      36.763 -15.127  25.628  1.00  0.490          H  
ATOM     97 1HG2 ILE A   6      40.360 -15.335  26.913  1.00  0.490          H  
ATOM     98 2HG2 ILE A   6      40.664 -16.890  26.143  1.00  0.490          H  
ATOM     99 3HG2 ILE A   6      40.457 -15.438  25.162  1.00  0.490          H  
ATOM    100 1HD1 ILE A   6      37.165 -13.146  26.990  1.00  0.490          H  
ATOM    101 2HD1 ILE A   6      37.346 -14.581  27.968  1.00  0.490          H  
ATOM    102 3HD1 ILE A   6      38.774 -13.725  27.400  1.00  0.490          H  
ATOM    103  N   ASP A   7      38.959 -19.300  25.466  1.00  0.320          N  
ATOM    104  CA  ASP A   7      39.767 -20.515  25.405  1.00  0.340          C  
ATOM    105  C   ASP A   7      39.417 -21.392  24.195  1.00  0.340          C  
ATOM    106  O   ASP A   7      40.282 -22.077  23.647  1.00  0.380          O  
ATOM    107  CB  ASP A   7      39.625 -21.314  26.696  1.00  0.470          C  
ATOM    108  CG  ASP A   7      40.338 -20.654  27.887  1.00  0.470          C  
ATOM    109  OD1 ASP A   7      41.191 -19.803  27.680  1.00  0.470          O  
ATOM    110  OD2 ASP A   7      40.036 -21.019  28.993  1.00  0.470          O  
ATOM    111  H   ASP A   7      38.247 -19.200  26.198  1.00  0.380          H  
ATOM    112  HA  ASP A   7      40.810 -20.221  25.310  1.00  0.410          H  
ATOM    113 1HB  ASP A   7      38.558 -21.408  26.937  1.00  0.560          H  
ATOM    114 2HB  ASP A   7      40.017 -22.322  26.549  1.00  0.560          H  
ATOM    115  N   ARG A   8      38.159 -21.332  23.742  1.00  0.320          N  
ATOM    116  CA  ARG A   8      37.683 -22.121  22.614  1.00  0.350          C  
ATOM    117  C   ARG A   8      37.138 -21.326  21.402  1.00  0.320          C  
ATOM    118  O   ARG A   8      35.988 -21.566  21.015  1.00  0.330          O  
ATOM    119  CB  ARG A   8      36.565 -23.012  23.105  1.00  0.480          C  
ATOM    120  CG  ARG A   8      36.995 -23.987  24.134  1.00  0.480          C  
ATOM    121  CD  ARG A   8      35.874 -24.681  24.708  1.00  0.480          C  
ATOM    122  NE  ARG A   8      36.313 -25.669  25.665  1.00  0.480          N  
ATOM    123  CZ  ARG A   8      36.672 -25.412  26.947  1.00  0.480          C  
ATOM    124  NH1 ARG A   8      36.649 -24.177  27.435  1.00  0.480          N  
ATOM    125  NH2 ARG A   8      37.061 -26.418  27.709  1.00  0.480          N  
ATOM    126  H   ARG A   8      37.481 -20.783  24.277  1.00  0.380          H  
ATOM    127  HA  ARG A   8      38.508 -22.750  22.276  1.00  0.420          H  
ATOM    128 1HB  ARG A   8      35.764 -22.402  23.528  1.00  0.570          H  
ATOM    129 2HB  ARG A   8      36.151 -23.581  22.278  1.00  0.570          H  
ATOM    130 1HG  ARG A   8      37.667 -24.710  23.702  1.00  0.570          H  
ATOM    131 2HG  ARG A   8      37.507 -23.460  24.926  1.00  0.570          H  
ATOM    132 1HD  ARG A   8      35.248 -23.958  25.209  1.00  0.570          H  
ATOM    133 2HD  ARG A   8      35.302 -25.183  23.927  1.00  0.570          H  
ATOM    134  HE  ARG A   8      36.370 -26.631  25.345  1.00  0.570          H  
ATOM    135 1HH1 ARG A   8      36.369 -23.397  26.843  1.00  0.570          H  
ATOM    136 2HH1 ARG A   8      36.936 -23.995  28.389  1.00  0.570          H  
ATOM    137 1HH2 ARG A   8      37.088 -27.352  27.318  1.00  0.570          H  
ATOM    138 2HH2 ARG A   8      37.342 -26.260  28.664  1.00  0.570          H  
ATOM    139  N   PRO A   9      37.921 -20.442  20.729  1.00  0.320          N  
ATOM    140  CA  PRO A   9      37.503 -19.633  19.595  1.00  0.310          C  
ATOM    141  C   PRO A   9      36.852 -20.430  18.488  1.00  0.300          C  
ATOM    142  O   PRO A   9      35.974 -19.919  17.796  1.00  0.290          O  
ATOM    143  CB  PRO A   9      38.825 -19.041  19.103  1.00  0.460          C  
ATOM    144  CG  PRO A   9      39.654 -18.965  20.329  1.00  0.460          C  
ATOM    145  CD  PRO A   9      39.305 -20.186  21.125  1.00  0.460          C  
ATOM    146  HA  PRO A   9      36.814 -18.882  19.975  1.00  0.370          H  
ATOM    147 1HB  PRO A   9      39.262 -19.669  18.316  1.00  0.560          H  
ATOM    148 2HB  PRO A   9      38.648 -18.045  18.658  1.00  0.560          H  
ATOM    149 1HG  PRO A   9      40.711 -18.955  20.081  1.00  0.560          H  
ATOM    150 2HG  PRO A   9      39.442 -18.030  20.884  1.00  0.560          H  
ATOM    151 1HD  PRO A   9      39.966 -21.039  20.940  1.00  0.560          H  
ATOM    152 2HD  PRO A   9      39.354 -19.836  22.117  1.00  0.560          H  
ATOM    153  N   ILE A  10      37.254 -21.683  18.318  1.00  0.320          N  
ATOM    154  CA  ILE A  10      36.664 -22.491  17.276  1.00  0.320          C  
ATOM    155  C   ILE A  10      35.180 -22.644  17.557  1.00  0.320          C  
ATOM    156  O   ILE A  10      34.372 -22.597  16.637  1.00  0.310          O  
ATOM    157  CB  ILE A  10      37.352 -23.868  17.168  1.00  0.450          C  
ATOM    158  CG1 ILE A  10      38.881 -23.724  16.765  1.00  0.450          C  
ATOM    159  CG2 ILE A  10      36.629 -24.732  16.143  1.00  0.450          C  
ATOM    160  CD1 ILE A  10      39.182 -23.101  15.399  1.00  0.450          C  
ATOM    161  H   ILE A  10      37.999 -22.075  18.878  1.00  0.380          H  
ATOM    162  HA  ILE A  10      36.763 -21.975  16.325  1.00  0.380          H  
ATOM    163  HB  ILE A  10      37.318 -24.371  18.133  1.00  0.540          H  
ATOM    164 1HG1 ILE A  10      39.373 -23.115  17.518  1.00  0.540          H  
ATOM    165 2HG1 ILE A  10      39.328 -24.710  16.776  1.00  0.540          H  
ATOM    166 1HG2 ILE A  10      37.134 -25.684  16.095  1.00  0.540          H  
ATOM    167 2HG2 ILE A  10      35.596 -24.886  16.423  1.00  0.540          H  
ATOM    168 3HG2 ILE A  10      36.649 -24.264  15.167  1.00  0.540          H  
ATOM    169 1HD1 ILE A  10      40.262 -23.065  15.261  1.00  0.540          H  
ATOM    170 2HD1 ILE A  10      38.747 -23.698  14.602  1.00  0.540          H  
ATOM    171 3HD1 ILE A  10      38.788 -22.089  15.348  1.00  0.540          H  
ATOM    172  N   PHE A  11      34.829 -22.883  18.819  1.00  0.340          N  
ATOM    173  CA  PHE A  11      33.451 -23.082  19.215  1.00  0.370          C  
ATOM    174  C   PHE A  11      32.690 -21.811  18.841  1.00  0.300          C  
ATOM    175  O   PHE A  11      31.595 -21.855  18.274  1.00  0.290          O  
ATOM    176  CB  PHE A  11      33.386 -23.358  20.724  1.00  0.510          C  
ATOM    177  CG  PHE A  11      32.072 -23.804  21.263  1.00  0.510          C  
ATOM    178  CD1 PHE A  11      31.877 -25.145  21.581  1.00  0.510          C  
ATOM    179  CD2 PHE A  11      31.037 -22.941  21.433  1.00  0.510          C  
ATOM    180  CE1 PHE A  11      30.678 -25.590  22.061  1.00  0.510          C  
ATOM    181  CE2 PHE A  11      29.827 -23.380  21.923  1.00  0.510          C  
ATOM    182  CZ  PHE A  11      29.649 -24.704  22.236  1.00  0.510          C  
ATOM    183  H   PHE A  11      35.537 -22.833  19.547  1.00  0.410          H  
ATOM    184  HA  PHE A  11      33.030 -23.906  18.658  1.00  0.440          H  
ATOM    185 1HB  PHE A  11      34.119 -24.123  20.968  1.00  0.610          H  
ATOM    186 2HB  PHE A  11      33.674 -22.460  21.266  1.00  0.610          H  
ATOM    187  HD1 PHE A  11      32.703 -25.854  21.446  1.00  0.610          H  
ATOM    188  HD2 PHE A  11      31.181 -21.904  21.173  1.00  0.610          H  
ATOM    189  HE1 PHE A  11      30.543 -26.645  22.305  1.00  0.610          H  
ATOM    190  HE2 PHE A  11      29.006 -22.683  22.060  1.00  0.610          H  
ATOM    191  HZ  PHE A  11      28.690 -25.050  22.620  1.00  0.610          H  
ATOM    192  N   ALA A  12      33.271 -20.659  19.203  1.00  0.280          N  
ATOM    193  CA  ALA A  12      32.636 -19.373  18.911  1.00  0.260          C  
ATOM    194  C   ALA A  12      32.431 -19.143  17.409  1.00  0.270          C  
ATOM    195  O   ALA A  12      31.360 -18.683  16.984  1.00  0.260          O  
ATOM    196  CB  ALA A  12      33.481 -18.248  19.442  1.00  0.370          C  
ATOM    197  H   ALA A  12      34.173 -20.711  19.690  1.00  0.340          H  
ATOM    198  HA  ALA A  12      31.661 -19.361  19.399  1.00  0.310          H  
ATOM    199 1HB  ALA A  12      32.975 -17.338  19.232  1.00  0.450          H  
ATOM    200 2HB  ALA A  12      33.628 -18.351  20.501  1.00  0.450          H  
ATOM    201 3HB  ALA A  12      34.444 -18.248  18.947  1.00  0.450          H  
ATOM    202  N   TRP A  13      33.433 -19.515  16.597  1.00  0.300          N  
ATOM    203  CA  TRP A  13      33.330 -19.353  15.153  1.00  0.320          C  
ATOM    204  C   TRP A  13      32.215 -20.228  14.620  1.00  0.310          C  
ATOM    205  O   TRP A  13      31.437 -19.786  13.775  1.00  0.330          O  
ATOM    206  CB  TRP A  13      34.634 -19.715  14.432  1.00  0.440          C  
ATOM    207  CG  TRP A  13      35.764 -18.682  14.490  1.00  0.440          C  
ATOM    208  CD1 TRP A  13      36.970 -18.825  15.119  1.00  0.440          C  
ATOM    209  CD2 TRP A  13      35.801 -17.366  13.867  1.00  0.440          C  
ATOM    210  NE1 TRP A  13      37.746 -17.711  14.922  1.00  0.440          N  
ATOM    211  CE2 TRP A  13      37.059 -16.816  14.157  1.00  0.440          C  
ATOM    212  CE3 TRP A  13      34.892 -16.625  13.088  1.00  0.440          C  
ATOM    213  CZ2 TRP A  13      37.440 -15.574  13.692  1.00  0.440          C  
ATOM    214  CZ3 TRP A  13      35.281 -15.367  12.632  1.00  0.440          C  
ATOM    215  CH2 TRP A  13      36.529 -14.865  12.927  1.00  0.440          C  
ATOM    216  H   TRP A  13      34.308 -19.850  17.008  1.00  0.360          H  
ATOM    217  HA  TRP A  13      33.092 -18.313  14.939  1.00  0.380          H  
ATOM    218 1HB  TRP A  13      35.017 -20.641  14.864  1.00  0.530          H  
ATOM    219 2HB  TRP A  13      34.417 -19.920  13.386  1.00  0.530          H  
ATOM    220  HD1 TRP A  13      37.280 -19.699  15.680  1.00  0.530          H  
ATOM    221  HE1 TRP A  13      38.684 -17.578  15.275  1.00  0.530          H  
ATOM    222  HE3 TRP A  13      33.908 -17.027  12.847  1.00  0.530          H  
ATOM    223  HZ2 TRP A  13      38.416 -15.152  13.915  1.00  0.530          H  
ATOM    224  HZ3 TRP A  13      34.577 -14.794  12.030  1.00  0.530          H  
ATOM    225  HH2 TRP A  13      36.815 -13.889  12.560  1.00  0.530          H  
ATOM    226  N   VAL A  14      32.110 -21.452  15.139  1.00  0.300          N  
ATOM    227  CA  VAL A  14      31.069 -22.374  14.736  1.00  0.300          C  
ATOM    228  C   VAL A  14      29.692 -21.817  15.013  1.00  0.290          C  
ATOM    229  O   VAL A  14      28.833 -21.877  14.135  1.00  0.300          O  
ATOM    230  CB  VAL A  14      31.300 -23.723  15.439  1.00  0.420          C  
ATOM    231  CG1 VAL A  14      30.078 -24.664  15.304  1.00  0.420          C  
ATOM    232  CG2 VAL A  14      32.555 -24.353  14.780  1.00  0.420          C  
ATOM    233  H   VAL A  14      32.822 -21.757  15.813  1.00  0.360          H  
ATOM    234  HA  VAL A  14      31.160 -22.539  13.663  1.00  0.360          H  
ATOM    235  HB  VAL A  14      31.495 -23.560  16.491  1.00  0.500          H  
ATOM    236 1HG1 VAL A  14      30.301 -25.616  15.790  1.00  0.500          H  
ATOM    237 2HG1 VAL A  14      29.218 -24.216  15.782  1.00  0.500          H  
ATOM    238 3HG1 VAL A  14      29.834 -24.830  14.297  1.00  0.500          H  
ATOM    239 1HG2 VAL A  14      32.795 -25.272  15.258  1.00  0.500          H  
ATOM    240 2HG2 VAL A  14      32.375 -24.523  13.742  1.00  0.500          H  
ATOM    241 3HG2 VAL A  14      33.391 -23.698  14.868  1.00  0.500          H  
ATOM    242  N   LEU A  15      29.470 -21.259  16.196  1.00  0.290          N  
ATOM    243  CA  LEU A  15      28.162 -20.689  16.466  1.00  0.280          C  
ATOM    244  C   LEU A  15      27.853 -19.526  15.523  1.00  0.280          C  
ATOM    245  O   LEU A  15      26.728 -19.425  15.022  1.00  0.280          O  
ATOM    246  CB  LEU A  15      28.077 -20.250  17.926  1.00  0.400          C  
ATOM    247  CG  LEU A  15      27.528 -21.307  18.935  1.00  0.400          C  
ATOM    248  CD1 LEU A  15      28.345 -22.619  18.850  1.00  0.400          C  
ATOM    249  CD2 LEU A  15      27.611 -20.715  20.342  1.00  0.400          C  
ATOM    250  H   LEU A  15      30.208 -21.272  16.911  1.00  0.350          H  
ATOM    251  HA  LEU A  15      27.414 -21.459  16.294  1.00  0.340          H  
ATOM    252 1HB  LEU A  15      29.083 -19.967  18.252  1.00  0.480          H  
ATOM    253 2HB  LEU A  15      27.440 -19.370  17.982  1.00  0.480          H  
ATOM    254  HG  LEU A  15      26.491 -21.539  18.695  1.00  0.480          H  
ATOM    255 1HD1 LEU A  15      27.947 -23.339  19.563  1.00  0.480          H  
ATOM    256 2HD1 LEU A  15      28.280 -23.045  17.856  1.00  0.480          H  
ATOM    257 3HD1 LEU A  15      29.377 -22.421  19.084  1.00  0.480          H  
ATOM    258 1HD2 LEU A  15      27.225 -21.434  21.060  1.00  0.480          H  
ATOM    259 2HD2 LEU A  15      28.648 -20.485  20.572  1.00  0.480          H  
ATOM    260 3HD2 LEU A  15      27.018 -19.806  20.392  1.00  0.480          H  
ATOM    261  N   ALA A  16      28.841 -18.658  15.249  1.00  0.280          N  
ATOM    262  CA  ALA A  16      28.615 -17.540  14.335  1.00  0.280          C  
ATOM    263  C   ALA A  16      28.252 -18.028  12.936  1.00  0.280          C  
ATOM    264  O   ALA A  16      27.349 -17.480  12.293  1.00  0.280          O  
ATOM    265  CB  ALA A  16      29.851 -16.677  14.265  1.00  0.390          C  
ATOM    266  H   ALA A  16      29.750 -18.760  15.718  1.00  0.340          H  
ATOM    267  HA  ALA A  16      27.784 -16.951  14.719  1.00  0.340          H  
ATOM    268 1HB  ALA A  16      29.675 -15.832  13.608  1.00  0.470          H  
ATOM    269 2HB  ALA A  16      30.073 -16.335  15.262  1.00  0.470          H  
ATOM    270 3HB  ALA A  16      30.686 -17.265  13.886  1.00  0.470          H  
ATOM    271  N   ILE A  17      28.924 -19.089  12.481  1.00  0.290          N  
ATOM    272  CA  ILE A  17      28.672 -19.661  11.170  1.00  0.290          C  
ATOM    273  C   ILE A  17      27.283 -20.250  11.101  1.00  0.300          C  
ATOM    274  O   ILE A  17      26.576 -20.024  10.121  1.00  0.310          O  
ATOM    275  CB  ILE A  17      29.719 -20.733  10.810  1.00  0.410          C  
ATOM    276  CG1 ILE A  17      31.093 -20.050  10.627  1.00  0.410          C  
ATOM    277  CG2 ILE A  17      29.283 -21.478   9.501  1.00  0.410          C  
ATOM    278  CD1 ILE A  17      32.270 -21.008  10.618  1.00  0.410          C  
ATOM    279  H   ILE A  17      29.687 -19.467  13.055  1.00  0.350          H  
ATOM    280  HA  ILE A  17      28.741 -18.866  10.433  1.00  0.350          H  
ATOM    281  HB  ILE A  17      29.814 -21.448  11.630  1.00  0.490          H  
ATOM    282 1HG1 ILE A  17      31.086 -19.509   9.682  1.00  0.490          H  
ATOM    283 2HG1 ILE A  17      31.238 -19.331  11.420  1.00  0.490          H  
ATOM    284 1HG2 ILE A  17      30.017 -22.217   9.237  1.00  0.490          H  
ATOM    285 2HG2 ILE A  17      28.328 -21.974   9.647  1.00  0.490          H  
ATOM    286 3HG2 ILE A  17      29.191 -20.758   8.685  1.00  0.490          H  
ATOM    287 1HD1 ILE A  17      33.191 -20.442  10.487  1.00  0.490          H  
ATOM    288 2HD1 ILE A  17      32.307 -21.539  11.571  1.00  0.490          H  
ATOM    289 3HD1 ILE A  17      32.175 -21.722   9.811  1.00  0.490          H  
ATOM    290  N   LEU A  18      26.898 -21.028  12.109  1.00  0.310          N  
ATOM    291  CA  LEU A  18      25.594 -21.658  12.107  1.00  0.340          C  
ATOM    292  C   LEU A  18      24.482 -20.604  12.126  1.00  0.290          C  
ATOM    293  O   LEU A  18      23.456 -20.763  11.440  1.00  0.280          O  
ATOM    294  CB  LEU A  18      25.503 -22.606  13.312  1.00  0.460          C  
ATOM    295  CG  LEU A  18      26.471 -23.866  13.277  1.00  0.460          C  
ATOM    296  CD1 LEU A  18      26.399 -24.590  14.607  1.00  0.460          C  
ATOM    297  CD2 LEU A  18      26.127 -24.794  12.159  1.00  0.460          C  
ATOM    298  H   LEU A  18      27.543 -21.201  12.887  1.00  0.370          H  
ATOM    299  HA  LEU A  18      25.486 -22.221  11.192  1.00  0.410          H  
ATOM    300 1HB  LEU A  18      25.751 -22.031  14.208  1.00  0.560          H  
ATOM    301 2HB  LEU A  18      24.479 -22.962  13.404  1.00  0.560          H  
ATOM    302  HG  LEU A  18      27.484 -23.531  13.129  1.00  0.560          H  
ATOM    303 1HD1 LEU A  18      27.083 -25.441  14.595  1.00  0.560          H  
ATOM    304 2HD1 LEU A  18      26.685 -23.905  15.407  1.00  0.560          H  
ATOM    305 3HD1 LEU A  18      25.384 -24.945  14.778  1.00  0.560          H  
ATOM    306 1HD2 LEU A  18      26.829 -25.621  12.180  1.00  0.560          H  
ATOM    307 2HD2 LEU A  18      25.111 -25.165  12.283  1.00  0.560          H  
ATOM    308 3HD2 LEU A  18      26.214 -24.294  11.215  1.00  0.560          H  
ATOM    309  N   LEU A  19      24.689 -19.502  12.868  1.00  0.290          N  
ATOM    310  CA  LEU A  19      23.698 -18.436  12.909  1.00  0.270          C  
ATOM    311  C   LEU A  19      23.587 -17.797  11.520  1.00  0.280          C  
ATOM    312  O   LEU A  19      22.476 -17.543  11.036  1.00  0.300          O  
ATOM    313  CB  LEU A  19      24.076 -17.373  13.966  1.00  0.390          C  
ATOM    314  CG  LEU A  19      23.067 -16.167  14.191  1.00  0.390          C  
ATOM    315  CD1 LEU A  19      21.685 -16.698  14.675  1.00  0.390          C  
ATOM    316  CD2 LEU A  19      23.659 -15.183  15.220  1.00  0.390          C  
ATOM    317  H   LEU A  19      25.525 -19.431  13.460  1.00  0.350          H  
ATOM    318  HA  LEU A  19      22.741 -18.878  13.168  1.00  0.320          H  
ATOM    319 1HB  LEU A  19      24.215 -17.880  14.920  1.00  0.460          H  
ATOM    320 2HB  LEU A  19      25.040 -16.945  13.678  1.00  0.460          H  
ATOM    321  HG  LEU A  19      22.927 -15.642  13.246  1.00  0.460          H  
ATOM    322 1HD1 LEU A  19      20.998 -15.872  14.832  1.00  0.460          H  
ATOM    323 2HD1 LEU A  19      21.258 -17.370  13.933  1.00  0.460          H  
ATOM    324 3HD1 LEU A  19      21.814 -17.231  15.616  1.00  0.460          H  
ATOM    325 1HD2 LEU A  19      22.987 -14.339  15.359  1.00  0.460          H  
ATOM    326 2HD2 LEU A  19      23.810 -15.690  16.174  1.00  0.460          H  
ATOM    327 3HD2 LEU A  19      24.603 -14.827  14.849  1.00  0.460          H  
ATOM    328  N   CYS A  20      24.737 -17.563  10.864  1.00  0.280          N  
ATOM    329  CA  CYS A  20      24.770 -16.971   9.531  1.00  0.300          C  
ATOM    330  C   CYS A  20      24.114 -17.876   8.486  1.00  0.290          C  
ATOM    331  O   CYS A  20      23.384 -17.383   7.615  1.00  0.300          O  
ATOM    332  CB  CYS A  20      26.211 -16.713   9.098  1.00  0.410          C  
ATOM    333  SG  CYS A  20      27.034 -15.423  10.025  1.00  0.410          S  
ATOM    334  H   CYS A  20      25.624 -17.757  11.337  1.00  0.340          H  
ATOM    335  HA  CYS A  20      24.236 -16.022   9.566  1.00  0.360          H  
ATOM    336 1HB  CYS A  20      26.792 -17.627   9.205  1.00  0.490          H  
ATOM    337 2HB  CYS A  20      26.226 -16.436   8.046  1.00  0.490          H  
ATOM    338  HG  CYS A  20      27.175 -16.162  11.155  1.00  0.490          H  
ATOM    339  N   LEU A  21      24.356 -19.197   8.569  1.00  0.280          N  
ATOM    340  CA  LEU A  21      23.758 -20.136   7.624  1.00  0.290          C  
ATOM    341  C   LEU A  21      22.249 -20.124   7.778  1.00  0.280          C  
ATOM    342  O   LEU A  21      21.513 -20.109   6.785  1.00  0.290          O  
ATOM    343  CB  LEU A  21      24.258 -21.574   7.883  1.00  0.400          C  
ATOM    344  CG  LEU A  21      25.752 -21.910   7.570  1.00  0.400          C  
ATOM    345  CD1 LEU A  21      26.066 -23.310   8.130  1.00  0.400          C  
ATOM    346  CD2 LEU A  21      26.013 -21.865   6.074  1.00  0.400          C  
ATOM    347  H   LEU A  21      25.006 -19.540   9.282  1.00  0.340          H  
ATOM    348  HA  LEU A  21      24.004 -19.823   6.614  1.00  0.350          H  
ATOM    349 1HB  LEU A  21      24.104 -21.787   8.942  1.00  0.480          H  
ATOM    350 2HB  LEU A  21      23.636 -22.259   7.310  1.00  0.480          H  
ATOM    351  HG  LEU A  21      26.392 -21.195   8.054  1.00  0.480          H  
ATOM    352 1HD1 LEU A  21      27.106 -23.551   7.945  1.00  0.480          H  
ATOM    353 2HD1 LEU A  21      25.887 -23.313   9.188  1.00  0.480          H  
ATOM    354 3HD1 LEU A  21      25.430 -24.053   7.653  1.00  0.480          H  
ATOM    355 1HD2 LEU A  21      27.058 -22.106   5.886  1.00  0.480          H  
ATOM    356 2HD2 LEU A  21      25.377 -22.591   5.569  1.00  0.480          H  
ATOM    357 3HD2 LEU A  21      25.803 -20.872   5.687  1.00  0.480          H  
ATOM    358  N   THR A  22      21.788 -20.076   9.028  1.00  0.270          N  
ATOM    359  CA  THR A  22      20.370 -20.074   9.314  1.00  0.270          C  
ATOM    360  C   THR A  22      19.742 -18.800   8.759  1.00  0.250          C  
ATOM    361  O   THR A  22      18.688 -18.848   8.115  1.00  0.260          O  
ATOM    362  CB  THR A  22      20.115 -20.172  10.828  1.00  0.380          C  
ATOM    363  OG1 THR A  22      20.712 -21.379  11.345  1.00  0.380          O  
ATOM    364  CG2 THR A  22      18.614 -20.249  11.059  1.00  0.380          C  
ATOM    365  H   THR A  22      22.443 -20.115   9.813  1.00  0.320          H  
ATOM    366  HA  THR A  22      19.911 -20.930   8.822  1.00  0.320          H  
ATOM    367  HB  THR A  22      20.535 -19.306  11.340  1.00  0.450          H  
ATOM    368  HG1 THR A  22      21.696 -21.278  11.358  1.00  0.450          H  
ATOM    369 1HG2 THR A  22      18.417 -20.333  12.124  1.00  0.450          H  
ATOM    370 2HG2 THR A  22      18.131 -19.363  10.669  1.00  0.450          H  
ATOM    371 3HG2 THR A  22      18.217 -21.124  10.548  1.00  0.450          H  
ATOM    372  N   GLY A  23      20.393 -17.654   9.010  1.00  0.240          N  
ATOM    373  CA  GLY A  23      19.917 -16.368   8.529  1.00  0.220          C  
ATOM    374  C   GLY A  23      19.840 -16.337   7.011  1.00  0.250          C  
ATOM    375  O   GLY A  23      18.891 -15.785   6.445  1.00  0.270          O  
ATOM    376  H   GLY A  23      21.237 -17.675   9.591  1.00  0.290          H  
ATOM    377 1HA  GLY A  23      18.944 -16.141   8.957  1.00  0.260          H  
ATOM    378 2HA  GLY A  23      20.604 -15.602   8.870  1.00  0.260          H  
ATOM    379  N   THR A  24      20.834 -16.939   6.354  1.00  0.270          N  
ATOM    380  CA  THR A  24      20.887 -17.001   4.907  1.00  0.300          C  
ATOM    381  C   THR A  24      19.687 -17.784   4.390  1.00  0.310          C  
ATOM    382  O   THR A  24      18.985 -17.347   3.474  1.00  0.340          O  
ATOM    383  CB  THR A  24      22.206 -17.647   4.440  1.00  0.410          C  
ATOM    384  OG1 THR A  24      23.313 -16.848   4.892  1.00  0.410          O  
ATOM    385  CG2 THR A  24      22.233 -17.722   2.936  1.00  0.410          C  
ATOM    386  H   THR A  24      21.616 -17.317   6.892  1.00  0.320          H  
ATOM    387  HA  THR A  24      20.846 -15.996   4.508  1.00  0.360          H  
ATOM    388  HB  THR A  24      22.297 -18.645   4.857  1.00  0.490          H  
ATOM    389  HG1 THR A  24      23.380 -16.914   5.873  1.00  0.490          H  
ATOM    390 1HG2 THR A  24      23.171 -18.169   2.616  1.00  0.490          H  
ATOM    391 2HG2 THR A  24      21.407 -18.334   2.584  1.00  0.490          H  
ATOM    392 3HG2 THR A  24      22.146 -16.717   2.522  1.00  0.490          H  
ATOM    393  N   LEU A  25      19.422 -18.939   4.989  1.00  0.290          N  
ATOM    394  CA  LEU A  25      18.282 -19.715   4.553  1.00  0.290          C  
ATOM    395  C   LEU A  25      16.994 -18.926   4.797  1.00  0.280          C  
ATOM    396  O   LEU A  25      16.093 -18.935   3.949  1.00  0.310          O  
ATOM    397  CB  LEU A  25      18.252 -21.066   5.293  1.00  0.410          C  
ATOM    398  CG  LEU A  25      19.406 -22.099   4.938  1.00  0.410          C  
ATOM    399  CD1 LEU A  25      19.346 -23.290   5.916  1.00  0.410          C  
ATOM    400  CD2 LEU A  25      19.262 -22.597   3.490  1.00  0.410          C  
ATOM    401  H   LEU A  25      20.046 -19.287   5.726  1.00  0.350          H  
ATOM    402  HA  LEU A  25      18.366 -19.886   3.486  1.00  0.350          H  
ATOM    403 1HB  LEU A  25      18.321 -20.859   6.363  1.00  0.490          H  
ATOM    404 2HB  LEU A  25      17.295 -21.547   5.100  1.00  0.490          H  
ATOM    405  HG  LEU A  25      20.373 -21.612   5.056  1.00  0.490          H  
ATOM    406 1HD1 LEU A  25      20.149 -23.992   5.685  1.00  0.490          H  
ATOM    407 2HD1 LEU A  25      19.468 -22.924   6.938  1.00  0.490          H  
ATOM    408 3HD1 LEU A  25      18.386 -23.795   5.822  1.00  0.490          H  
ATOM    409 1HD2 LEU A  25      20.065 -23.303   3.276  1.00  0.490          H  
ATOM    410 2HD2 LEU A  25      18.300 -23.096   3.368  1.00  0.490          H  
ATOM    411 3HD2 LEU A  25      19.329 -21.768   2.794  1.00  0.490          H  
ATOM    412  N   ALA A  26      16.908 -18.211   5.932  1.00  0.260          N  
ATOM    413  CA  ALA A  26      15.715 -17.434   6.222  1.00  0.270          C  
ATOM    414  C   ALA A  26      15.475 -16.381   5.154  1.00  0.290          C  
ATOM    415  O   ALA A  26      14.357 -16.277   4.664  1.00  0.320          O  
ATOM    416  CB  ALA A  26      15.826 -16.759   7.577  1.00  0.370          C  
ATOM    417  H   ALA A  26      17.663 -18.261   6.621  1.00  0.310          H  
ATOM    418  HA  ALA A  26      14.863 -18.112   6.233  1.00  0.320          H  
ATOM    419 1HB  ALA A  26      14.926 -16.206   7.780  1.00  0.450          H  
ATOM    420 2HB  ALA A  26      15.973 -17.523   8.337  1.00  0.450          H  
ATOM    421 3HB  ALA A  26      16.670 -16.078   7.581  1.00  0.450          H  
ATOM    422  N   ILE A  27      16.514 -15.669   4.683  1.00  0.280          N  
ATOM    423  CA  ILE A  27      16.238 -14.657   3.652  1.00  0.290          C  
ATOM    424  C   ILE A  27      15.741 -15.253   2.349  1.00  0.330          C  
ATOM    425  O   ILE A  27      14.980 -14.600   1.636  1.00  0.490          O  
ATOM    426  CB  ILE A  27      17.415 -13.687   3.358  1.00  0.400          C  
ATOM    427  CG1 ILE A  27      18.657 -14.444   2.806  1.00  0.400          C  
ATOM    428  CG2 ILE A  27      17.721 -12.915   4.635  1.00  0.400          C  
ATOM    429  CD1 ILE A  27      19.759 -13.599   2.208  1.00  0.400          C  
ATOM    430  H   ILE A  27      17.436 -15.779   5.120  1.00  0.340          H  
ATOM    431  HA  ILE A  27      15.439 -14.029   4.012  1.00  0.350          H  
ATOM    432  HB  ILE A  27      17.107 -12.982   2.588  1.00  0.480          H  
ATOM    433 1HG1 ILE A  27      19.074 -14.975   3.623  1.00  0.480          H  
ATOM    434 2HG1 ILE A  27      18.359 -15.146   2.045  1.00  0.480          H  
ATOM    435 1HG2 ILE A  27      18.509 -12.189   4.468  1.00  0.480          H  
ATOM    436 2HG2 ILE A  27      16.823 -12.396   4.942  1.00  0.480          H  
ATOM    437 3HG2 ILE A  27      18.026 -13.601   5.421  1.00  0.480          H  
ATOM    438 1HD1 ILE A  27      20.570 -14.256   1.886  1.00  0.480          H  
ATOM    439 2HD1 ILE A  27      19.365 -13.059   1.347  1.00  0.480          H  
ATOM    440 3HD1 ILE A  27      20.140 -12.892   2.927  1.00  0.480          H  
ATOM    441  N   PHE A  28      16.131 -16.488   2.040  1.00  0.310          N  
ATOM    442  CA  PHE A  28      15.627 -17.105   0.829  1.00  0.350          C  
ATOM    443  C   PHE A  28      14.172 -17.556   0.983  1.00  0.350          C  
ATOM    444  O   PHE A  28      13.426 -17.590   0.001  1.00  0.550          O  
ATOM    445  CB  PHE A  28      16.522 -18.257   0.384  1.00  0.470          C  
ATOM    446  CG  PHE A  28      17.809 -17.768  -0.223  1.00  0.470          C  
ATOM    447  CD1 PHE A  28      19.019 -17.916   0.428  1.00  0.470          C  
ATOM    448  CD2 PHE A  28      17.798 -17.124  -1.455  1.00  0.470          C  
ATOM    449  CE1 PHE A  28      20.184 -17.438  -0.138  1.00  0.470          C  
ATOM    450  CE2 PHE A  28      18.960 -16.648  -2.016  1.00  0.470          C  
ATOM    451  CZ  PHE A  28      20.154 -16.805  -1.354  1.00  0.470          C  
ATOM    452  H   PHE A  28      16.812 -16.972   2.639  1.00  0.370          H  
ATOM    453  HA  PHE A  28      15.652 -16.353   0.043  1.00  0.420          H  
ATOM    454 1HB  PHE A  28      16.760 -18.882   1.250  1.00  0.570          H  
ATOM    455 2HB  PHE A  28      16.001 -18.874  -0.343  1.00  0.570          H  
ATOM    456  HD1 PHE A  28      19.048 -18.417   1.390  1.00  0.570          H  
ATOM    457  HD2 PHE A  28      16.849 -16.995  -1.983  1.00  0.570          H  
ATOM    458  HE1 PHE A  28      21.128 -17.559   0.373  1.00  0.570          H  
ATOM    459  HE2 PHE A  28      18.935 -16.145  -2.984  1.00  0.570          H  
ATOM    460  HZ  PHE A  28      21.075 -16.429  -1.796  1.00  0.570          H  
ATOM    461  N   SER A  29      13.770 -17.904   2.212  1.00  0.290          N  
ATOM    462  CA  SER A  29      12.400 -18.345   2.488  1.00  0.280          C  
ATOM    463  C   SER A  29      11.427 -17.193   2.824  1.00  0.270          C  
ATOM    464  O   SER A  29      10.224 -17.298   2.572  1.00  0.280          O  
ATOM    465  CB  SER A  29      12.408 -19.346   3.630  1.00  0.400          C  
ATOM    466  OG  SER A  29      13.073 -20.535   3.275  1.00  0.400          O  
ATOM    467  H   SER A  29      14.456 -17.908   2.973  1.00  0.350          H  
ATOM    468  HA  SER A  29      12.028 -18.847   1.596  1.00  0.340          H  
ATOM    469 1HB  SER A  29      12.905 -18.895   4.493  1.00  0.480          H  
ATOM    470 2HB  SER A  29      11.388 -19.572   3.918  1.00  0.480          H  
ATOM    471  HG  SER A  29      13.095 -21.074   4.068  1.00  0.480          H  
ATOM    472  N   LEU A  30      11.939 -16.109   3.403  1.00  0.270          N  
ATOM    473  CA  LEU A  30      11.152 -14.945   3.802  1.00  0.260          C  
ATOM    474  C   LEU A  30      10.446 -14.228   2.642  1.00  0.270          C  
ATOM    475  O   LEU A  30      11.064 -13.980   1.607  1.00  0.290          O  
ATOM    476  CB  LEU A  30      12.061 -13.923   4.519  1.00  0.370          C  
ATOM    477  CG  LEU A  30      12.463 -14.215   6.006  1.00  0.370          C  
ATOM    478  CD1 LEU A  30      13.644 -13.356   6.470  1.00  0.370          C  
ATOM    479  CD2 LEU A  30      11.284 -13.820   6.872  1.00  0.370          C  
ATOM    480  H   LEU A  30      12.933 -16.116   3.609  1.00  0.320          H  
ATOM    481  HA  LEU A  30      10.433 -15.319   4.512  1.00  0.310          H  
ATOM    482 1HB  LEU A  30      12.978 -13.822   3.939  1.00  0.440          H  
ATOM    483 2HB  LEU A  30      11.541 -12.981   4.497  1.00  0.440          H  
ATOM    484  HG  LEU A  30      12.713 -15.258   6.133  1.00  0.440          H  
ATOM    485 1HD1 LEU A  30      13.854 -13.574   7.518  1.00  0.440          H  
ATOM    486 2HD1 LEU A  30      14.514 -13.570   5.895  1.00  0.440          H  
ATOM    487 3HD1 LEU A  30      13.396 -12.319   6.372  1.00  0.440          H  
ATOM    488 1HD2 LEU A  30      11.525 -13.974   7.900  1.00  0.440          H  
ATOM    489 2HD2 LEU A  30      11.068 -12.761   6.724  1.00  0.440          H  
ATOM    490 3HD2 LEU A  30      10.405 -14.391   6.624  1.00  0.440          H  
ATOM    491  N   PRO A  31       9.149 -13.872   2.782  1.00  0.270          N  
ATOM    492  CA  PRO A  31       8.381 -13.118   1.811  1.00  0.280          C  
ATOM    493  C   PRO A  31       8.842 -11.671   1.832  1.00  0.240          C  
ATOM    494  O   PRO A  31       9.268 -11.186   2.889  1.00  0.240          O  
ATOM    495  CB  PRO A  31       6.942 -13.282   2.311  1.00  0.420          C  
ATOM    496  CG  PRO A  31       7.077 -13.479   3.803  1.00  0.420          C  
ATOM    497  CD  PRO A  31       8.383 -14.239   3.992  1.00  0.420          C  
ATOM    498  HA  PRO A  31       8.516 -13.561   0.813  1.00  0.340          H  
ATOM    499 1HB  PRO A  31       6.354 -12.390   2.050  1.00  0.500          H  
ATOM    500 2HB  PRO A  31       6.466 -14.138   1.808  1.00  0.500          H  
ATOM    501 1HG  PRO A  31       7.086 -12.509   4.302  1.00  0.500          H  
ATOM    502 2HG  PRO A  31       6.205 -14.027   4.194  1.00  0.500          H  
ATOM    503 1HD  PRO A  31       8.865 -13.846   4.897  1.00  0.500          H  
ATOM    504 2HD  PRO A  31       8.205 -15.330   4.030  1.00  0.500          H  
ATOM    505  N   VAL A  32       8.680 -10.977   0.707  1.00  0.220          N  
ATOM    506  CA  VAL A  32       9.030  -9.562   0.591  1.00  0.210          C  
ATOM    507  C   VAL A  32       7.819  -8.697   0.242  1.00  0.230          C  
ATOM    508  O   VAL A  32       7.039  -9.047  -0.642  1.00  0.230          O  
ATOM    509  CB  VAL A  32      10.137  -9.363  -0.468  1.00  0.300          C  
ATOM    510  CG1 VAL A  32      10.473  -7.873  -0.619  1.00  0.300          C  
ATOM    511  CG2 VAL A  32      11.385 -10.135  -0.056  1.00  0.300          C  
ATOM    512  H   VAL A  32       8.315 -11.451  -0.110  1.00  0.260          H  
ATOM    513  HA  VAL A  32       9.421  -9.236   1.548  1.00  0.250          H  
ATOM    514  HB  VAL A  32       9.782  -9.729  -1.426  1.00  0.360          H  
ATOM    515 1HG1 VAL A  32      11.254  -7.750  -1.367  1.00  0.360          H  
ATOM    516 2HG1 VAL A  32       9.600  -7.304  -0.932  1.00  0.360          H  
ATOM    517 3HG1 VAL A  32      10.827  -7.497   0.345  1.00  0.360          H  
ATOM    518 1HG2 VAL A  32      12.158 -10.005  -0.809  1.00  0.360          H  
ATOM    519 2HG2 VAL A  32      11.740  -9.765   0.883  1.00  0.360          H  
ATOM    520 3HG2 VAL A  32      11.154 -11.197   0.038  1.00  0.360          H  
ATOM    521  N   GLU A  33       7.666  -7.585   0.954  1.00  0.250          N  
ATOM    522  CA  GLU A  33       6.569  -6.635   0.728  1.00  0.300          C  
ATOM    523  C   GLU A  33       6.989  -5.210   1.095  1.00  0.210          C  
ATOM    524  O   GLU A  33       8.070  -5.007   1.619  1.00  0.160          O  
ATOM    525  CB  GLU A  33       5.344  -7.095   1.508  1.00  0.400          C  
ATOM    526  CG  GLU A  33       5.536  -7.187   3.013  1.00  0.400          C  
ATOM    527  CD  GLU A  33       4.350  -7.783   3.656  1.00  0.400          C  
ATOM    528  OE1 GLU A  33       3.473  -8.179   2.931  1.00  0.400          O  
ATOM    529  OE2 GLU A  33       4.298  -7.872   4.864  1.00  0.400          O  
ATOM    530  H   GLU A  33       8.359  -7.411   1.690  1.00  0.300          H  
ATOM    531  HA  GLU A  33       6.319  -6.647  -0.334  1.00  0.360          H  
ATOM    532 1HB  GLU A  33       4.518  -6.408   1.323  1.00  0.480          H  
ATOM    533 2HB  GLU A  33       5.038  -8.075   1.147  1.00  0.480          H  
ATOM    534 1HG  GLU A  33       6.418  -7.789   3.236  1.00  0.480          H  
ATOM    535 2HG  GLU A  33       5.694  -6.184   3.414  1.00  0.480          H  
ATOM    536  N   GLN A  34       6.167  -4.197   0.811  1.00  0.230          N  
ATOM    537  CA  GLN A  34       6.594  -2.838   1.175  1.00  0.220          C  
ATOM    538  C   GLN A  34       6.385  -2.571   2.658  1.00  0.190          C  
ATOM    539  O   GLN A  34       7.318  -2.199   3.366  1.00  0.200          O  
ATOM    540  CB  GLN A  34       5.835  -1.789   0.373  1.00  0.310          C  
ATOM    541  CG  GLN A  34       6.340  -0.356   0.537  1.00  0.310          C  
ATOM    542  CD  GLN A  34       7.740  -0.148   0.027  1.00  0.310          C  
ATOM    543  OE1 GLN A  34       8.255  -0.929  -0.772  1.00  0.310          O  
ATOM    544  NE2 GLN A  34       8.363   0.939   0.463  1.00  0.310          N  
ATOM    545  H   GLN A  34       5.277  -4.371   0.360  1.00  0.280          H  
ATOM    546  HA  GLN A  34       7.658  -2.745   0.961  1.00  0.260          H  
ATOM    547 1HB  GLN A  34       5.845  -2.049  -0.640  1.00  0.370          H  
ATOM    548 2HB  GLN A  34       4.793  -1.790   0.683  1.00  0.370          H  
ATOM    549 1HG  GLN A  34       5.669   0.334   0.027  1.00  0.370          H  
ATOM    550 2HG  GLN A  34       6.377  -0.135   1.589  1.00  0.370          H  
ATOM    551 1HE2 GLN A  34       9.280   1.155   0.152  1.00  0.370          H  
ATOM    552 2HE2 GLN A  34       7.916   1.585   1.089  1.00  0.370          H  
ATOM    553  N   TYR A  35       5.157  -2.778   3.125  1.00  0.190          N  
ATOM    554  CA  TYR A  35       4.775  -2.599   4.522  1.00  0.190          C  
ATOM    555  C   TYR A  35       3.903  -3.784   4.903  1.00  0.190          C  
ATOM    556  O   TYR A  35       3.291  -4.368   4.013  1.00  0.160          O  
ATOM    557  CB  TYR A  35       3.966  -1.305   4.781  1.00  0.270          C  
ATOM    558  CG  TYR A  35       4.666  -0.002   4.539  1.00  0.270          C  
ATOM    559  CD1 TYR A  35       4.484   0.691   3.366  1.00  0.270          C  
ATOM    560  CD2 TYR A  35       5.499   0.495   5.510  1.00  0.270          C  
ATOM    561  CE1 TYR A  35       5.140   1.884   3.168  1.00  0.270          C  
ATOM    562  CE2 TYR A  35       6.158   1.675   5.318  1.00  0.270          C  
ATOM    563  CZ  TYR A  35       5.984   2.370   4.152  1.00  0.270          C  
ATOM    564  OH  TYR A  35       6.667   3.536   3.933  1.00  0.270          O  
ATOM    565  H   TYR A  35       4.447  -3.093   2.481  1.00  0.230          H  
ATOM    566  HA  TYR A  35       5.679  -2.580   5.116  1.00  0.230          H  
ATOM    567 1HB  TYR A  35       3.083  -1.322   4.141  1.00  0.320          H  
ATOM    568 2HB  TYR A  35       3.593  -1.297   5.797  1.00  0.320          H  
ATOM    569  HD1 TYR A  35       3.823   0.295   2.594  1.00  0.320          H  
ATOM    570  HD2 TYR A  35       5.642  -0.058   6.427  1.00  0.320          H  
ATOM    571  HE1 TYR A  35       5.004   2.432   2.239  1.00  0.320          H  
ATOM    572  HE2 TYR A  35       6.826   2.060   6.081  1.00  0.320          H  
ATOM    573  HH  TYR A  35       7.354   3.652   4.611  1.00  0.320          H  
ATOM    574  N   PRO A  36       3.799  -4.150   6.192  1.00  0.230          N  
ATOM    575  CA  PRO A  36       2.868  -5.143   6.693  1.00  0.200          C  
ATOM    576  C   PRO A  36       1.460  -4.678   6.357  1.00  0.200          C  
ATOM    577  O   PRO A  36       1.215  -3.474   6.326  1.00  0.220          O  
ATOM    578  CB  PRO A  36       3.096  -5.078   8.216  1.00  0.300          C  
ATOM    579  CG  PRO A  36       4.509  -4.552   8.380  1.00  0.300          C  
ATOM    580  CD  PRO A  36       4.708  -3.594   7.224  1.00  0.300          C  
ATOM    581  HA  PRO A  36       3.089  -6.130   6.264  1.00  0.240          H  
ATOM    582 1HB  PRO A  36       2.335  -4.427   8.676  1.00  0.360          H  
ATOM    583 2HB  PRO A  36       2.966  -6.080   8.653  1.00  0.360          H  
ATOM    584 1HG  PRO A  36       4.616  -4.053   9.366  1.00  0.360          H  
ATOM    585 2HG  PRO A  36       5.232  -5.385   8.373  1.00  0.360          H  
ATOM    586 1HD  PRO A  36       4.420  -2.588   7.502  1.00  0.360          H  
ATOM    587 2HD  PRO A  36       5.758  -3.669   6.929  1.00  0.360          H  
ATOM    588  N   ASP A  37       0.537  -5.598   6.101  1.00  0.210          N  
ATOM    589  CA  ASP A  37      -0.831  -5.156   5.834  1.00  0.230          C  
ATOM    590  C   ASP A  37      -1.379  -4.370   7.001  1.00  0.220          C  
ATOM    591  O   ASP A  37      -1.342  -4.845   8.138  1.00  0.230          O  
ATOM    592  CB  ASP A  37      -1.795  -6.320   5.589  1.00  0.310          C  
ATOM    593  CG  ASP A  37      -1.683  -6.975   4.250  1.00  0.310          C  
ATOM    594  OD1 ASP A  37      -1.056  -6.435   3.382  1.00  0.310          O  
ATOM    595  OD2 ASP A  37      -2.258  -8.021   4.091  1.00  0.310          O  
ATOM    596  H   ASP A  37       0.791  -6.579   6.098  1.00  0.250          H  
ATOM    597  HA  ASP A  37      -0.822  -4.510   4.956  1.00  0.280          H  
ATOM    598 1HB  ASP A  37      -1.638  -7.077   6.356  1.00  0.380          H  
ATOM    599 2HB  ASP A  37      -2.820  -5.955   5.710  1.00  0.380          H  
ATOM    600  N   LEU A  38      -1.901  -3.176   6.728  1.00  0.200          N  
ATOM    601  CA  LEU A  38      -2.476  -2.389   7.809  1.00  0.200          C  
ATOM    602  C   LEU A  38      -3.983  -2.314   7.669  1.00  0.190          C  
ATOM    603  O   LEU A  38      -4.724  -2.329   8.651  1.00  0.220          O  
ATOM    604  CB  LEU A  38      -1.974  -0.948   7.781  1.00  0.280          C  
ATOM    605  CG  LEU A  38      -0.474  -0.723   7.818  1.00  0.280          C  
ATOM    606  CD1 LEU A  38      -0.258   0.792   7.842  1.00  0.280          C  
ATOM    607  CD2 LEU A  38       0.168  -1.465   8.957  1.00  0.280          C  
ATOM    608  H   LEU A  38      -1.860  -2.829   5.784  1.00  0.240          H  
ATOM    609  HA  LEU A  38      -2.251  -2.858   8.765  1.00  0.240          H  
ATOM    610 1HB  LEU A  38      -2.351  -0.472   6.881  1.00  0.340          H  
ATOM    611 2HB  LEU A  38      -2.401  -0.428   8.637  1.00  0.340          H  
ATOM    612  HG  LEU A  38      -0.035  -1.101   6.892  1.00  0.340          H  
ATOM    613 1HD1 LEU A  38       0.773   1.035   7.817  1.00  0.340          H  
ATOM    614 2HD1 LEU A  38      -0.734   1.218   6.996  1.00  0.340          H  
ATOM    615 3HD1 LEU A  38      -0.697   1.208   8.747  1.00  0.340          H  
ATOM    616 1HD2 LEU A  38       1.223  -1.314   8.941  1.00  0.340          H  
ATOM    617 2HD2 LEU A  38      -0.233  -1.122   9.893  1.00  0.340          H  
ATOM    618 3HD2 LEU A  38      -0.015  -2.527   8.850  1.00  0.340          H  
ATOM    619  N   ALA A  39      -4.428  -2.228   6.422  1.00  0.170          N  
ATOM    620  CA  ALA A  39      -5.825  -2.035   6.103  1.00  0.160          C  
ATOM    621  C   ALA A  39      -6.679  -3.208   6.593  1.00  0.190          C  
ATOM    622  O   ALA A  39      -6.231  -4.356   6.556  1.00  0.220          O  
ATOM    623  CB  ALA A  39      -5.992  -1.863   4.598  1.00  0.230          C  
ATOM    624  H   ALA A  39      -3.759  -2.272   5.675  1.00  0.200          H  
ATOM    625  HA  ALA A  39      -6.131  -1.123   6.603  1.00  0.190          H  
ATOM    626 1HB  ALA A  39      -7.036  -1.682   4.350  1.00  0.270          H  
ATOM    627 2HB  ALA A  39      -5.389  -1.023   4.262  1.00  0.270          H  
ATOM    628 3HB  ALA A  39      -5.659  -2.771   4.097  1.00  0.270          H  
ATOM    629  N   PRO A  40      -7.915  -2.952   7.044  1.00  0.220          N  
ATOM    630  CA  PRO A  40      -8.873  -3.950   7.457  1.00  0.240          C  
ATOM    631  C   PRO A  40      -9.318  -4.748   6.233  1.00  0.210          C  
ATOM    632  O   PRO A  40      -9.251  -4.218   5.122  1.00  0.240          O  
ATOM    633  CB  PRO A  40     -10.000  -3.098   8.046  1.00  0.360          C  
ATOM    634  CG  PRO A  40      -9.869  -1.748   7.381  1.00  0.360          C  
ATOM    635  CD  PRO A  40      -8.403  -1.558   7.158  1.00  0.360          C  
ATOM    636  HA  PRO A  40      -8.395  -4.578   8.214  1.00  0.290          H  
ATOM    637 1HB  PRO A  40     -10.967  -3.555   7.785  1.00  0.430          H  
ATOM    638 2HB  PRO A  40      -9.944  -3.079   9.142  1.00  0.430          H  
ATOM    639 1HG  PRO A  40     -10.441  -1.754   6.436  1.00  0.430          H  
ATOM    640 2HG  PRO A  40     -10.312  -0.963   8.008  1.00  0.430          H  
ATOM    641 1HD  PRO A  40      -8.290  -1.005   6.220  1.00  0.430          H  
ATOM    642 2HD  PRO A  40      -7.940  -1.045   8.020  1.00  0.430          H  
ATOM    643  N   PRO A  41      -9.735  -6.014   6.386  1.00  0.200          N  
ATOM    644  CA  PRO A  41     -10.307  -6.822   5.332  1.00  0.230          C  
ATOM    645  C   PRO A  41     -11.647  -6.233   4.923  1.00  0.260          C  
ATOM    646  O   PRO A  41     -12.408  -5.754   5.766  1.00  0.570          O  
ATOM    647  CB  PRO A  41     -10.412  -8.207   5.984  1.00  0.350          C  
ATOM    648  CG  PRO A  41     -10.431  -7.936   7.471  1.00  0.350          C  
ATOM    649  CD  PRO A  41      -9.612  -6.687   7.673  1.00  0.350          C  
ATOM    650  HA  PRO A  41      -9.615  -6.837   4.476  1.00  0.280          H  
ATOM    651 1HB  PRO A  41     -11.326  -8.717   5.638  1.00  0.410          H  
ATOM    652 2HB  PRO A  41      -9.564  -8.835   5.683  1.00  0.410          H  
ATOM    653 1HG  PRO A  41     -11.429  -7.815   7.839  1.00  0.410          H  
ATOM    654 2HG  PRO A  41     -10.008  -8.797   8.003  1.00  0.410          H  
ATOM    655 1HD  PRO A  41     -10.082  -6.099   8.472  1.00  0.410          H  
ATOM    656 2HD  PRO A  41      -8.563  -6.935   7.881  1.00  0.410          H  
ATOM    657  N   ASN A  42     -11.955  -6.352   3.644  1.00  0.280          N  
ATOM    658  CA  ASN A  42     -13.188  -5.834   3.069  1.00  0.270          C  
ATOM    659  C   ASN A  42     -13.828  -6.840   2.140  1.00  0.290          C  
ATOM    660  O   ASN A  42     -13.194  -7.299   1.193  1.00  0.420          O  
ATOM    661  CB  ASN A  42     -12.954  -4.546   2.310  1.00  0.380          C  
ATOM    662  CG  ASN A  42     -12.518  -3.403   3.166  1.00  0.380          C  
ATOM    663  OD1 ASN A  42     -13.286  -2.803   3.921  1.00  0.380          O  
ATOM    664  ND2 ASN A  42     -11.263  -3.078   3.046  1.00  0.380          N  
ATOM    665  H   ASN A  42     -11.289  -6.785   3.019  1.00  0.340          H  
ATOM    666  HA  ASN A  42     -13.888  -5.641   3.875  1.00  0.320          H  
ATOM    667 1HB  ASN A  42     -12.191  -4.719   1.553  1.00  0.460          H  
ATOM    668 2HB  ASN A  42     -13.870  -4.270   1.792  1.00  0.460          H  
ATOM    669 1HD2 ASN A  42     -10.881  -2.327   3.585  1.00  0.460          H  
ATOM    670 2HD2 ASN A  42     -10.683  -3.591   2.416  1.00  0.460          H  
ATOM    671  N   VAL A  43     -15.034  -7.255   2.473  1.00  0.190          N  
ATOM    672  CA  VAL A  43     -15.755  -8.217   1.658  1.00  0.170          C  
ATOM    673  C   VAL A  43     -16.688  -7.465   0.723  1.00  0.170          C  
ATOM    674  O   VAL A  43     -17.463  -6.612   1.155  1.00  0.190          O  
ATOM    675  CB  VAL A  43     -16.560  -9.203   2.526  1.00  0.250          C  
ATOM    676  CG1 VAL A  43     -17.331 -10.131   1.658  1.00  0.250          C  
ATOM    677  CG2 VAL A  43     -15.634  -9.980   3.407  1.00  0.250          C  
ATOM    678  H   VAL A  43     -15.482  -6.806   3.277  1.00  0.230          H  
ATOM    679  HA  VAL A  43     -15.042  -8.784   1.059  1.00  0.200          H  
ATOM    680  HB  VAL A  43     -17.257  -8.666   3.125  1.00  0.300          H  
ATOM    681 1HG1 VAL A  43     -17.882 -10.820   2.266  1.00  0.300          H  
ATOM    682 2HG1 VAL A  43     -18.026  -9.576   1.033  1.00  0.300          H  
ATOM    683 3HG1 VAL A  43     -16.640 -10.672   1.035  1.00  0.300          H  
ATOM    684 1HG2 VAL A  43     -16.220 -10.660   4.010  1.00  0.300          H  
ATOM    685 2HG2 VAL A  43     -14.931 -10.537   2.797  1.00  0.300          H  
ATOM    686 3HG2 VAL A  43     -15.085  -9.301   4.054  1.00  0.300          H  
ATOM    687  N   ARG A  44     -16.621  -7.754  -0.565  1.00  0.170          N  
ATOM    688  CA  ARG A  44     -17.475  -7.031  -1.493  1.00  0.180          C  
ATOM    689  C   ARG A  44     -18.405  -7.925  -2.275  1.00  0.190          C  
ATOM    690  O   ARG A  44     -17.991  -8.937  -2.832  1.00  0.250          O  
ATOM    691  CB  ARG A  44     -16.632  -6.215  -2.449  1.00  0.250          C  
ATOM    692  CG  ARG A  44     -15.874  -5.135  -1.758  1.00  0.250          C  
ATOM    693  CD  ARG A  44     -15.086  -4.294  -2.660  1.00  0.250          C  
ATOM    694  NE  ARG A  44     -14.463  -3.229  -1.910  1.00  0.250          N  
ATOM    695  CZ  ARG A  44     -13.282  -3.327  -1.269  1.00  0.250          C  
ATOM    696  NH1 ARG A  44     -12.579  -4.446  -1.311  1.00  0.250          N  
ATOM    697  NH2 ARG A  44     -12.841  -2.294  -0.588  1.00  0.250          N  
ATOM    698  H   ARG A  44     -15.957  -8.468  -0.879  1.00  0.200          H  
ATOM    699  HA  ARG A  44     -18.084  -6.338  -0.926  1.00  0.220          H  
ATOM    700 1HB  ARG A  44     -15.921  -6.864  -2.959  1.00  0.300          H  
ATOM    701 2HB  ARG A  44     -17.275  -5.755  -3.202  1.00  0.300          H  
ATOM    702 1HG  ARG A  44     -16.583  -4.503  -1.249  1.00  0.300          H  
ATOM    703 2HG  ARG A  44     -15.202  -5.578  -1.023  1.00  0.300          H  
ATOM    704 1HD  ARG A  44     -14.317  -4.878  -3.162  1.00  0.300          H  
ATOM    705 2HD  ARG A  44     -15.746  -3.845  -3.402  1.00  0.300          H  
ATOM    706  HE  ARG A  44     -14.969  -2.349  -1.842  1.00  0.300          H  
ATOM    707 1HH1 ARG A  44     -12.895  -5.256  -1.828  1.00  0.300          H  
ATOM    708 2HH1 ARG A  44     -11.688  -4.551  -0.812  1.00  0.300          H  
ATOM    709 1HH2 ARG A  44     -13.397  -1.447  -0.562  1.00  0.300          H  
ATOM    710 2HH2 ARG A  44     -11.960  -2.362  -0.107  1.00  0.300          H  
ATOM    711  N   VAL A  45     -19.672  -7.529  -2.330  1.00  0.160          N  
ATOM    712  CA  VAL A  45     -20.690  -8.265  -3.068  1.00  0.160          C  
ATOM    713  C   VAL A  45     -21.113  -7.495  -4.310  1.00  0.150          C  
ATOM    714  O   VAL A  45     -21.601  -6.366  -4.222  1.00  0.160          O  
ATOM    715  CB  VAL A  45     -21.931  -8.526  -2.179  1.00  0.220          C  
ATOM    716  CG1 VAL A  45     -23.010  -9.270  -2.975  1.00  0.220          C  
ATOM    717  CG2 VAL A  45     -21.519  -9.334  -0.940  1.00  0.220          C  
ATOM    718  H   VAL A  45     -19.917  -6.679  -1.815  1.00  0.190          H  
ATOM    719  HA  VAL A  45     -20.278  -9.223  -3.381  1.00  0.190          H  
ATOM    720  HB  VAL A  45     -22.348  -7.583  -1.870  1.00  0.270          H  
ATOM    721 1HG1 VAL A  45     -23.872  -9.436  -2.339  1.00  0.270          H  
ATOM    722 2HG1 VAL A  45     -23.319  -8.689  -3.844  1.00  0.270          H  
ATOM    723 3HG1 VAL A  45     -22.610 -10.227  -3.306  1.00  0.270          H  
ATOM    724 1HG2 VAL A  45     -22.391  -9.508  -0.307  1.00  0.270          H  
ATOM    725 2HG2 VAL A  45     -21.107 -10.288  -1.258  1.00  0.270          H  
ATOM    726 3HG2 VAL A  45     -20.768  -8.784  -0.373  1.00  0.270          H  
ATOM    727  N   THR A  46     -20.945  -8.114  -5.475  1.00  0.150          N  
ATOM    728  CA  THR A  46     -21.301  -7.469  -6.739  1.00  0.160          C  
ATOM    729  C   THR A  46     -22.434  -8.192  -7.458  1.00  0.170          C  
ATOM    730  O   THR A  46     -22.420  -9.416  -7.647  1.00  0.160          O  
ATOM    731  CB  THR A  46     -20.090  -7.334  -7.697  1.00  0.220          C  
ATOM    732  OG1 THR A  46     -19.073  -6.534  -7.078  1.00  0.220          O  
ATOM    733  CG2 THR A  46     -20.527  -6.633  -9.003  1.00  0.220          C  
ATOM    734  H   THR A  46     -20.531  -9.051  -5.468  1.00  0.180          H  
ATOM    735  HA  THR A  46     -21.651  -6.459  -6.523  1.00  0.190          H  
ATOM    736  HB  THR A  46     -19.684  -8.320  -7.923  1.00  0.260          H  
ATOM    737  HG1 THR A  46     -18.695  -7.023  -6.348  1.00  0.260          H  
ATOM    738 1HG2 THR A  46     -19.664  -6.528  -9.656  1.00  0.260          H  
ATOM    739 2HG2 THR A  46     -21.287  -7.212  -9.522  1.00  0.260          H  
ATOM    740 3HG2 THR A  46     -20.926  -5.642  -8.767  1.00  0.260          H  
ATOM    741  N   ALA A  47     -23.406  -7.402  -7.903  1.00  0.170          N  
ATOM    742  CA  ALA A  47     -24.583  -7.910  -8.600  1.00  0.180          C  
ATOM    743  C   ALA A  47     -24.941  -7.009  -9.775  1.00  0.190          C  
ATOM    744  O   ALA A  47     -24.594  -5.825  -9.785  1.00  0.260          O  
ATOM    745  CB  ALA A  47     -25.760  -7.983  -7.632  1.00  0.250          C  
ATOM    746  H   ALA A  47     -23.316  -6.397  -7.706  1.00  0.200          H  
ATOM    747  HA  ALA A  47     -24.358  -8.907  -8.986  1.00  0.220          H  
ATOM    748 1HB  ALA A  47     -26.635  -8.373  -8.147  1.00  0.300          H  
ATOM    749 2HB  ALA A  47     -25.510  -8.633  -6.800  1.00  0.300          H  
ATOM    750 3HB  ALA A  47     -25.973  -6.985  -7.256  1.00  0.300          H  
ATOM    751  N   ASN A  48     -25.615  -7.575 -10.776  1.00  0.220          N  
ATOM    752  CA  ASN A  48     -26.036  -6.797 -11.933  1.00  0.240          C  
ATOM    753  C   ASN A  48     -27.449  -7.131 -12.375  1.00  0.220          C  
ATOM    754  O   ASN A  48     -27.840  -8.296 -12.398  1.00  0.240          O  
ATOM    755  CB  ASN A  48     -25.095  -7.019 -13.108  1.00  0.330          C  
ATOM    756  CG  ASN A  48     -23.688  -6.462 -12.924  1.00  0.330          C  
ATOM    757  OD1 ASN A  48     -23.430  -5.266 -13.120  1.00  0.330          O  
ATOM    758  ND2 ASN A  48     -22.767  -7.323 -12.575  1.00  0.330          N  
ATOM    759  H   ASN A  48     -25.843  -8.559 -10.736  1.00  0.260          H  
ATOM    760  HA  ASN A  48     -26.016  -5.750 -11.657  1.00  0.290          H  
ATOM    761 1HB  ASN A  48     -25.021  -8.089 -13.305  1.00  0.390          H  
ATOM    762 2HB  ASN A  48     -25.533  -6.559 -13.995  1.00  0.390          H  
ATOM    763 1HD2 ASN A  48     -21.820  -7.022 -12.470  1.00  0.390          H  
ATOM    764 2HD2 ASN A  48     -23.009  -8.284 -12.434  1.00  0.390          H  
ATOM    765  N   TYR A  49     -28.206  -6.092 -12.716  1.00  0.240          N  
ATOM    766  CA  TYR A  49     -29.559  -6.220 -13.232  1.00  0.230          C  
ATOM    767  C   TYR A  49     -29.628  -5.412 -14.531  1.00  0.240          C  
ATOM    768  O   TYR A  49     -29.878  -4.206 -14.475  1.00  0.240          O  
ATOM    769  CB  TYR A  49     -30.537  -5.655 -12.199  1.00  0.330          C  
ATOM    770  CG  TYR A  49     -32.027  -5.883 -12.405  1.00  0.330          C  
ATOM    771  CD1 TYR A  49     -32.558  -6.430 -13.571  1.00  0.330          C  
ATOM    772  CD2 TYR A  49     -32.878  -5.516 -11.374  1.00  0.330          C  
ATOM    773  CE1 TYR A  49     -33.913  -6.591 -13.684  1.00  0.330          C  
ATOM    774  CE2 TYR A  49     -34.229  -5.685 -11.501  1.00  0.330          C  
ATOM    775  CZ  TYR A  49     -34.748  -6.218 -12.649  1.00  0.330          C  
ATOM    776  OH  TYR A  49     -36.107  -6.382 -12.781  1.00  0.330          O  
ATOM    777  H   TYR A  49     -27.790  -5.159 -12.612  1.00  0.290          H  
ATOM    778  HA  TYR A  49     -29.792  -7.266 -13.405  1.00  0.280          H  
ATOM    779 1HB  TYR A  49     -30.266  -5.990 -11.208  1.00  0.390          H  
ATOM    780 2HB  TYR A  49     -30.398  -4.603 -12.192  1.00  0.390          H  
ATOM    781  HD1 TYR A  49     -31.934  -6.728 -14.400  1.00  0.390          H  
ATOM    782  HD2 TYR A  49     -32.471  -5.089 -10.457  1.00  0.390          H  
ATOM    783  HE1 TYR A  49     -34.334  -7.011 -14.598  1.00  0.390          H  
ATOM    784  HE2 TYR A  49     -34.894  -5.393 -10.685  1.00  0.390          H  
ATOM    785  HH  TYR A  49     -36.554  -6.038 -11.999  1.00  0.390          H  
ATOM    786  N   PRO A  50     -29.431  -6.026 -15.706  1.00  0.240          N  
ATOM    787  CA  PRO A  50     -29.373  -5.337 -16.975  1.00  0.240          C  
ATOM    788  C   PRO A  50     -30.619  -4.509 -17.169  1.00  0.250          C  
ATOM    789  O   PRO A  50     -31.724  -4.982 -16.918  1.00  0.250          O  
ATOM    790  CB  PRO A  50     -29.317  -6.493 -17.982  1.00  0.360          C  
ATOM    791  CG  PRO A  50     -28.689  -7.632 -17.209  1.00  0.360          C  
ATOM    792  CD  PRO A  50     -29.241  -7.487 -15.794  1.00  0.360          C  
ATOM    793  HA  PRO A  50     -28.467  -4.711 -17.019  1.00  0.290          H  
ATOM    794 1HB  PRO A  50     -30.335  -6.722 -18.350  1.00  0.430          H  
ATOM    795 2HB  PRO A  50     -28.730  -6.195 -18.865  1.00  0.430          H  
ATOM    796 1HG  PRO A  50     -28.966  -8.587 -17.678  1.00  0.430          H  
ATOM    797 2HG  PRO A  50     -27.590  -7.571 -17.247  1.00  0.430          H  
ATOM    798 1HD  PRO A  50     -30.199  -8.023 -15.685  1.00  0.430          H  
ATOM    799 2HD  PRO A  50     -28.486  -7.834 -15.083  1.00  0.430          H  
ATOM    800  N   GLY A  51     -30.438  -3.283 -17.633  1.00  0.250          N  
ATOM    801  CA  GLY A  51     -31.561  -2.395 -17.889  1.00  0.260          C  
ATOM    802  C   GLY A  51     -32.121  -1.683 -16.658  1.00  0.260          C  
ATOM    803  O   GLY A  51     -33.016  -0.844 -16.790  1.00  0.270          O  
ATOM    804  H   GLY A  51     -29.499  -2.952 -17.807  1.00  0.300          H  
ATOM    805 1HA  GLY A  51     -31.254  -1.657 -18.625  1.00  0.310          H  
ATOM    806 2HA  GLY A  51     -32.359  -2.982 -18.339  1.00  0.310          H  
ATOM    807  N   ALA A  52     -31.665  -2.046 -15.461  1.00  0.260          N  
ATOM    808  CA  ALA A  52     -32.198  -1.453 -14.242  1.00  0.260          C  
ATOM    809  C   ALA A  52     -31.721  -0.036 -13.989  1.00  0.280          C  
ATOM    810  O   ALA A  52     -30.552   0.287 -14.178  1.00  0.320          O  
ATOM    811  CB  ALA A  52     -31.806  -2.315 -13.070  1.00  0.360          C  
ATOM    812  H   ALA A  52     -30.936  -2.764 -15.371  1.00  0.310          H  
ATOM    813  HA  ALA A  52     -33.282  -1.427 -14.325  1.00  0.310          H  
ATOM    814 1HB  ALA A  52     -32.195  -1.933 -12.162  1.00  0.440          H  
ATOM    815 2HB  ALA A  52     -32.188  -3.298 -13.249  1.00  0.440          H  
ATOM    816 3HB  ALA A  52     -30.734  -2.347 -12.994  1.00  0.440          H  
ATOM    817  N   SER A  53     -32.624   0.788 -13.462  1.00  0.290          N  
ATOM    818  CA  SER A  53     -32.288   2.122 -12.990  1.00  0.300          C  
ATOM    819  C   SER A  53     -31.637   2.023 -11.618  1.00  0.290          C  
ATOM    820  O   SER A  53     -31.640   0.946 -11.008  1.00  0.280          O  
ATOM    821  CB  SER A  53     -33.530   2.997 -12.945  1.00  0.420          C  
ATOM    822  OG  SER A  53     -34.478   2.584 -11.993  1.00  0.420          O  
ATOM    823  H   SER A  53     -33.591   0.493 -13.395  1.00  0.350          H  
ATOM    824  HA  SER A  53     -31.572   2.569 -13.683  1.00  0.360          H  
ATOM    825 1HB  SER A  53     -33.240   4.013 -12.706  1.00  0.500          H  
ATOM    826 2HB  SER A  53     -33.998   3.014 -13.930  1.00  0.500          H  
ATOM    827  HG  SER A  53     -35.216   3.250 -12.118  1.00  0.500          H  
ATOM    828  N   ALA A  54     -31.056   3.120 -11.126  1.00  0.300          N  
ATOM    829  CA  ALA A  54     -30.435   3.092  -9.798  1.00  0.290          C  
ATOM    830  C   ALA A  54     -31.475   2.760  -8.732  1.00  0.290          C  
ATOM    831  O   ALA A  54     -31.205   2.020  -7.778  1.00  0.280          O  
ATOM    832  CB  ALA A  54     -29.769   4.426  -9.499  1.00  0.410          C  
ATOM    833  H   ALA A  54     -31.062   3.988 -11.646  1.00  0.360          H  
ATOM    834  HA  ALA A  54     -29.679   2.306  -9.794  1.00  0.350          H  
ATOM    835 1HB  ALA A  54     -29.295   4.371  -8.535  1.00  0.490          H  
ATOM    836 2HB  ALA A  54     -29.021   4.637 -10.249  1.00  0.490          H  
ATOM    837 3HB  ALA A  54     -30.507   5.225  -9.495  1.00  0.490          H  
ATOM    838  N   GLN A  55     -32.689   3.275  -8.934  1.00  0.300          N  
ATOM    839  CA  GLN A  55     -33.812   3.085  -8.035  1.00  0.300          C  
ATOM    840  C   GLN A  55     -34.285   1.636  -8.094  1.00  0.290          C  
ATOM    841  O   GLN A  55     -34.633   1.045  -7.067  1.00  0.280          O  
ATOM    842  CB  GLN A  55     -34.926   4.055  -8.453  1.00  0.420          C  
ATOM    843  CG  GLN A  55     -34.587   5.567  -8.249  1.00  0.420          C  
ATOM    844  CD  GLN A  55     -33.461   6.086  -9.217  1.00  0.420          C  
ATOM    845  OE1 GLN A  55     -33.192   5.472 -10.266  1.00  0.420          O  
ATOM    846  NE2 GLN A  55     -32.813   7.190  -8.846  1.00  0.420          N  
ATOM    847  H   GLN A  55     -32.813   3.875  -9.751  1.00  0.360          H  
ATOM    848  HA  GLN A  55     -33.500   3.298  -7.016  1.00  0.360          H  
ATOM    849 1HB  GLN A  55     -35.166   3.898  -9.504  1.00  0.500          H  
ATOM    850 2HB  GLN A  55     -35.825   3.835  -7.879  1.00  0.500          H  
ATOM    851 1HG  GLN A  55     -35.488   6.146  -8.449  1.00  0.500          H  
ATOM    852 2HG  GLN A  55     -34.273   5.724  -7.226  1.00  0.500          H  
ATOM    853 1HE2 GLN A  55     -32.041   7.558  -9.425  1.00  0.500          H  
ATOM    854 2HE2 GLN A  55     -33.071   7.655  -8.003  1.00  0.500          H  
ATOM    855  N   THR A  56     -34.257   1.059  -9.295  1.00  0.290          N  
ATOM    856  CA  THR A  56     -34.650  -0.333  -9.485  1.00  0.290          C  
ATOM    857  C   THR A  56     -33.742  -1.237  -8.678  1.00  0.260          C  
ATOM    858  O   THR A  56     -34.211  -2.130  -7.958  1.00  0.270          O  
ATOM    859  CB  THR A  56     -34.559  -0.731 -10.975  1.00  0.410          C  
ATOM    860  OG1 THR A  56     -35.485   0.048 -11.753  1.00  0.410          O  
ATOM    861  CG2 THR A  56     -34.787  -2.252 -11.201  1.00  0.410          C  
ATOM    862  H   THR A  56     -34.000   1.631 -10.094  1.00  0.350          H  
ATOM    863  HA  THR A  56     -35.661  -0.458  -9.124  1.00  0.350          H  
ATOM    864  HB  THR A  56     -33.587  -0.491 -11.306  1.00  0.490          H  
ATOM    865  HG1 THR A  56     -35.198   0.983 -11.739  1.00  0.490          H  
ATOM    866 1HG2 THR A  56     -34.685  -2.476 -12.257  1.00  0.490          H  
ATOM    867 2HG2 THR A  56     -34.047  -2.817 -10.644  1.00  0.490          H  
ATOM    868 3HG2 THR A  56     -35.741  -2.554 -10.886  1.00  0.490          H  
ATOM    869  N   LEU A  57     -32.436  -1.015  -8.797  1.00  0.250          N  
ATOM    870  CA  LEU A  57     -31.486  -1.824  -8.067  1.00  0.240          C  
ATOM    871  C   LEU A  57     -31.618  -1.642  -6.578  1.00  0.240          C  
ATOM    872  O   LEU A  57     -31.585  -2.613  -5.821  1.00  0.240          O  
ATOM    873  CB  LEU A  57     -30.088  -1.413  -8.431  1.00  0.340          C  
ATOM    874  CG  LEU A  57     -29.601  -1.722  -9.783  1.00  0.340          C  
ATOM    875  CD1 LEU A  57     -28.351  -0.968  -9.941  1.00  0.340          C  
ATOM    876  CD2 LEU A  57     -29.364  -3.232  -9.952  1.00  0.340          C  
ATOM    877  H   LEU A  57     -32.109  -0.273  -9.429  1.00  0.300          H  
ATOM    878  HA  LEU A  57     -31.666  -2.869  -8.303  1.00  0.290          H  
ATOM    879 1HB  LEU A  57     -30.060  -0.339  -8.351  1.00  0.410          H  
ATOM    880 2HB  LEU A  57     -29.393  -1.836  -7.705  1.00  0.410          H  
ATOM    881  HG  LEU A  57     -30.310  -1.368 -10.531  1.00  0.410          H  
ATOM    882 1HD1 LEU A  57     -27.954  -1.115 -10.908  1.00  0.410          H  
ATOM    883 2HD1 LEU A  57     -28.569   0.081  -9.805  1.00  0.410          H  
ATOM    884 3HD1 LEU A  57     -27.629  -1.271  -9.209  1.00  0.410          H  
ATOM    885 1HD2 LEU A  57     -28.972  -3.406 -10.939  1.00  0.410          H  
ATOM    886 2HD2 LEU A  57     -28.648  -3.585  -9.220  1.00  0.410          H  
ATOM    887 3HD2 LEU A  57     -30.294  -3.775  -9.830  1.00  0.410          H  
ATOM    888  N   GLU A  58     -31.826  -0.409  -6.118  1.00  0.250          N  
ATOM    889  CA  GLU A  58     -31.938  -0.229  -4.688  1.00  0.250          C  
ATOM    890  C   GLU A  58     -33.111  -1.012  -4.113  1.00  0.270          C  
ATOM    891  O   GLU A  58     -32.936  -1.822  -3.191  1.00  0.290          O  
ATOM    892  CB  GLU A  58     -32.075   1.249  -4.337  1.00  0.350          C  
ATOM    893  CG  GLU A  58     -32.137   1.526  -2.848  1.00  0.350          C  
ATOM    894  CD  GLU A  58     -32.202   2.970  -2.528  1.00  0.350          C  
ATOM    895  OE1 GLU A  58     -33.098   3.628  -2.981  1.00  0.350          O  
ATOM    896  OE2 GLU A  58     -31.324   3.435  -1.844  1.00  0.350          O  
ATOM    897  H   GLU A  58     -31.840   0.403  -6.747  1.00  0.300          H  
ATOM    898  HA  GLU A  58     -31.034  -0.590  -4.235  1.00  0.300          H  
ATOM    899 1HB  GLU A  58     -31.228   1.796  -4.750  1.00  0.420          H  
ATOM    900 2HB  GLU A  58     -32.980   1.651  -4.798  1.00  0.420          H  
ATOM    901 1HG  GLU A  58     -33.028   1.048  -2.439  1.00  0.420          H  
ATOM    902 2HG  GLU A  58     -31.272   1.078  -2.375  1.00  0.420          H  
ATOM    903  N   ASN A  59     -34.287  -0.847  -4.726  1.00  0.280          N  
ATOM    904  CA  ASN A  59     -35.508  -1.484  -4.254  1.00  0.290          C  
ATOM    905  C   ASN A  59     -35.544  -3.008  -4.399  1.00  0.250          C  
ATOM    906  O   ASN A  59     -36.168  -3.693  -3.587  1.00  0.240          O  
ATOM    907  CB  ASN A  59     -36.695  -0.906  -4.991  1.00  0.400          C  
ATOM    908  CG  ASN A  59     -36.991   0.495  -4.598  1.00  0.400          C  
ATOM    909  OD1 ASN A  59     -36.518   0.998  -3.579  1.00  0.400          O  
ATOM    910  ND2 ASN A  59     -37.782   1.157  -5.394  1.00  0.400          N  
ATOM    911  H   ASN A  59     -34.345  -0.187  -5.509  1.00  0.340          H  
ATOM    912  HA  ASN A  59     -35.608  -1.261  -3.189  1.00  0.350          H  
ATOM    913 1HB  ASN A  59     -36.500  -0.936  -6.068  1.00  0.480          H  
ATOM    914 2HB  ASN A  59     -37.568  -1.518  -4.799  1.00  0.480          H  
ATOM    915 1HD2 ASN A  59     -38.018   2.106  -5.184  1.00  0.480          H  
ATOM    916 2HD2 ASN A  59     -38.151   0.717  -6.219  1.00  0.480          H  
ATOM    917  N   THR A  60     -34.887  -3.557  -5.427  1.00  0.240          N  
ATOM    918  CA  THR A  60     -34.962  -5.000  -5.652  1.00  0.220          C  
ATOM    919  C   THR A  60     -33.690  -5.811  -5.396  1.00  0.210          C  
ATOM    920  O   THR A  60     -33.776  -7.031  -5.248  1.00  0.200          O  
ATOM    921  CB  THR A  60     -35.397  -5.291  -7.097  1.00  0.320          C  
ATOM    922  OG1 THR A  60     -34.429  -4.760  -8.014  1.00  0.320          O  
ATOM    923  CG2 THR A  60     -36.742  -4.695  -7.408  1.00  0.320          C  
ATOM    924  H   THR A  60     -34.409  -2.960  -6.105  1.00  0.290          H  
ATOM    925  HA  THR A  60     -35.729  -5.396  -4.990  1.00  0.260          H  
ATOM    926  HB  THR A  60     -35.451  -6.360  -7.225  1.00  0.380          H  
ATOM    927  HG1 THR A  60     -34.454  -3.783  -7.964  1.00  0.380          H  
ATOM    928 1HG2 THR A  60     -36.997  -4.945  -8.431  1.00  0.380          H  
ATOM    929 2HG2 THR A  60     -37.491  -5.101  -6.730  1.00  0.380          H  
ATOM    930 3HG2 THR A  60     -36.695  -3.614  -7.290  1.00  0.380          H  
ATOM    931  N   VAL A  61     -32.517  -5.177  -5.351  1.00  0.220          N  
ATOM    932  CA  VAL A  61     -31.279  -5.914  -5.165  1.00  0.220          C  
ATOM    933  C   VAL A  61     -30.514  -5.491  -3.916  1.00  0.220          C  
ATOM    934  O   VAL A  61     -30.206  -6.323  -3.056  1.00  0.220          O  
ATOM    935  CB  VAL A  61     -30.370  -5.752  -6.420  1.00  0.310          C  
ATOM    936  CG1 VAL A  61     -29.022  -6.484  -6.244  1.00  0.310          C  
ATOM    937  CG2 VAL A  61     -31.090  -6.294  -7.629  1.00  0.310          C  
ATOM    938  H   VAL A  61     -32.463  -4.173  -5.487  1.00  0.260          H  
ATOM    939  HA  VAL A  61     -31.532  -6.953  -5.057  1.00  0.260          H  
ATOM    940  HB  VAL A  61     -30.154  -4.693  -6.569  1.00  0.370          H  
ATOM    941 1HG1 VAL A  61     -28.422  -6.336  -7.139  1.00  0.370          H  
ATOM    942 2HG1 VAL A  61     -28.484  -6.085  -5.387  1.00  0.370          H  
ATOM    943 3HG1 VAL A  61     -29.195  -7.548  -6.096  1.00  0.370          H  
ATOM    944 1HG2 VAL A  61     -30.462  -6.168  -8.509  1.00  0.370          H  
ATOM    945 2HG2 VAL A  61     -31.297  -7.346  -7.469  1.00  0.370          H  
ATOM    946 3HG2 VAL A  61     -32.025  -5.760  -7.779  1.00  0.370          H  
ATOM    947  N   THR A  62     -30.135  -4.214  -3.850  1.00  0.240          N  
ATOM    948  CA  THR A  62     -29.250  -3.756  -2.784  1.00  0.250          C  
ATOM    949  C   THR A  62     -29.904  -3.848  -1.420  1.00  0.260          C  
ATOM    950  O   THR A  62     -29.306  -4.411  -0.504  1.00  0.260          O  
ATOM    951  CB  THR A  62     -28.738  -2.323  -3.048  1.00  0.350          C  
ATOM    952  OG1 THR A  62     -27.986  -2.308  -4.276  1.00  0.350          O  
ATOM    953  CG2 THR A  62     -27.831  -1.851  -1.910  1.00  0.350          C  
ATOM    954  H   THR A  62     -30.460  -3.567  -4.569  1.00  0.290          H  
ATOM    955  HA  THR A  62     -28.377  -4.408  -2.772  1.00  0.300          H  
ATOM    956  HB  THR A  62     -29.565  -1.660  -3.125  1.00  0.420          H  
ATOM    957  HG1 THR A  62     -27.875  -1.388  -4.583  1.00  0.420          H  
ATOM    958 1HG2 THR A  62     -27.476  -0.841  -2.122  1.00  0.420          H  
ATOM    959 2HG2 THR A  62     -28.380  -1.843  -0.972  1.00  0.420          H  
ATOM    960 3HG2 THR A  62     -26.979  -2.519  -1.821  1.00  0.420          H  
ATOM    961  N   GLN A  63     -31.134  -3.341  -1.263  1.00  0.280          N  
ATOM    962  CA  GLN A  63     -31.767  -3.429   0.044  1.00  0.310          C  
ATOM    963  C   GLN A  63     -32.049  -4.863   0.448  1.00  0.290          C  
ATOM    964  O   GLN A  63     -31.960  -5.201   1.625  1.00  0.300          O  
ATOM    965  CB  GLN A  63     -33.033  -2.605   0.110  1.00  0.420          C  
ATOM    966  CG  GLN A  63     -32.783  -1.134   0.124  1.00  0.420          C  
ATOM    967  CD  GLN A  63     -34.046  -0.373   0.186  1.00  0.420          C  
ATOM    968  OE1 GLN A  63     -34.788  -0.238  -0.784  1.00  0.420          O  
ATOM    969  NE2 GLN A  63     -34.329   0.105   1.382  1.00  0.420          N  
ATOM    970  H   GLN A  63     -31.622  -2.876  -2.036  1.00  0.340          H  
ATOM    971  HA  GLN A  63     -31.075  -3.010   0.774  1.00  0.370          H  
ATOM    972 1HB  GLN A  63     -33.648  -2.823  -0.764  1.00  0.510          H  
ATOM    973 2HB  GLN A  63     -33.601  -2.875   0.999  1.00  0.510          H  
ATOM    974 1HG  GLN A  63     -32.171  -0.883   0.995  1.00  0.510          H  
ATOM    975 2HG  GLN A  63     -32.259  -0.857  -0.788  1.00  0.510          H  
ATOM    976 1HE2 GLN A  63     -35.179   0.635   1.540  1.00  0.510          H  
ATOM    977 2HE2 GLN A  63     -33.710  -0.058   2.148  1.00  0.510          H  
ATOM    978  N   VAL A  64     -32.376  -5.709  -0.525  1.00  0.260          N  
ATOM    979  CA  VAL A  64     -32.684  -7.102  -0.247  1.00  0.240          C  
ATOM    980  C   VAL A  64     -31.447  -7.752   0.369  1.00  0.230          C  
ATOM    981  O   VAL A  64     -31.547  -8.496   1.350  1.00  0.240          O  
ATOM    982  CB  VAL A  64     -33.109  -7.824  -1.546  1.00  0.340          C  
ATOM    983  CG1 VAL A  64     -33.256  -9.334  -1.316  1.00  0.340          C  
ATOM    984  CG2 VAL A  64     -34.418  -7.226  -2.040  1.00  0.340          C  
ATOM    985  H   VAL A  64     -32.430  -5.353  -1.470  1.00  0.310          H  
ATOM    986  HA  VAL A  64     -33.505  -7.144   0.473  1.00  0.290          H  
ATOM    987  HB  VAL A  64     -32.338  -7.685  -2.303  1.00  0.410          H  
ATOM    988 1HG1 VAL A  64     -33.547  -9.811  -2.253  1.00  0.410          H  
ATOM    989 2HG1 VAL A  64     -32.323  -9.759  -0.986  1.00  0.410          H  
ATOM    990 3HG1 VAL A  64     -34.021  -9.513  -0.562  1.00  0.410          H  
ATOM    991 1HG2 VAL A  64     -34.720  -7.724  -2.966  1.00  0.410          H  
ATOM    992 2HG2 VAL A  64     -35.191  -7.372  -1.285  1.00  0.410          H  
ATOM    993 3HG2 VAL A  64     -34.299  -6.160  -2.229  1.00  0.410          H  
ATOM    994  N   ILE A  65     -30.280  -7.479  -0.220  1.00  0.220          N  
ATOM    995  CA  ILE A  65     -29.030  -7.986   0.315  1.00  0.210          C  
ATOM    996  C   ILE A  65     -28.705  -7.364   1.677  1.00  0.220          C  
ATOM    997  O   ILE A  65     -28.421  -8.095   2.623  1.00  0.220          O  
ATOM    998  CB  ILE A  65     -27.866  -7.760  -0.686  1.00  0.300          C  
ATOM    999  CG1 ILE A  65     -28.117  -8.661  -1.943  1.00  0.300          C  
ATOM   1000  CG2 ILE A  65     -26.482  -8.062  -0.017  1.00  0.300          C  
ATOM   1001  CD1 ILE A  65     -27.232  -8.363  -3.156  1.00  0.300          C  
ATOM   1002  H   ILE A  65     -30.274  -6.918  -1.080  1.00  0.260          H  
ATOM   1003  HA  ILE A  65     -29.132  -9.052   0.464  1.00  0.250          H  
ATOM   1004  HB  ILE A  65     -27.886  -6.719  -1.025  1.00  0.360          H  
ATOM   1005 1HG1 ILE A  65     -27.984  -9.692  -1.659  1.00  0.360          H  
ATOM   1006 2HG1 ILE A  65     -29.147  -8.527  -2.245  1.00  0.360          H  
ATOM   1007 1HG2 ILE A  65     -25.678  -7.897  -0.726  1.00  0.360          H  
ATOM   1008 2HG2 ILE A  65     -26.322  -7.412   0.843  1.00  0.360          H  
ATOM   1009 3HG2 ILE A  65     -26.467  -9.090   0.310  1.00  0.360          H  
ATOM   1010 1HD1 ILE A  65     -27.501  -9.032  -3.973  1.00  0.360          H  
ATOM   1011 2HD1 ILE A  65     -27.393  -7.330  -3.467  1.00  0.360          H  
ATOM   1012 3HD1 ILE A  65     -26.187  -8.508  -2.911  1.00  0.360          H  
ATOM   1013  N   GLU A  66     -28.792  -6.030   1.812  1.00  0.230          N  
ATOM   1014  CA  GLU A  66     -28.435  -5.349   3.066  1.00  0.250          C  
ATOM   1015  C   GLU A  66     -29.249  -5.824   4.263  1.00  0.260          C  
ATOM   1016  O   GLU A  66     -28.700  -6.003   5.356  1.00  0.270          O  
ATOM   1017  CB  GLU A  66     -28.638  -3.840   2.942  1.00  0.340          C  
ATOM   1018  CG  GLU A  66     -27.656  -3.107   2.059  1.00  0.340          C  
ATOM   1019  CD  GLU A  66     -28.037  -1.679   1.921  1.00  0.340          C  
ATOM   1020  OE1 GLU A  66     -29.084  -1.311   2.421  1.00  0.340          O  
ATOM   1021  OE2 GLU A  66     -27.309  -0.946   1.311  1.00  0.340          O  
ATOM   1022  H   GLU A  66     -29.064  -5.465   1.002  1.00  0.280          H  
ATOM   1023  HA  GLU A  66     -27.382  -5.542   3.268  1.00  0.300          H  
ATOM   1024 1HB  GLU A  66     -29.631  -3.659   2.541  1.00  0.410          H  
ATOM   1025 2HB  GLU A  66     -28.607  -3.387   3.928  1.00  0.410          H  
ATOM   1026 1HG  GLU A  66     -26.664  -3.171   2.484  1.00  0.410          H  
ATOM   1027 2HG  GLU A  66     -27.620  -3.573   1.084  1.00  0.410          H  
ATOM   1028  N   GLN A  67     -30.538  -6.097   4.055  1.00  0.260          N  
ATOM   1029  CA  GLN A  67     -31.436  -6.574   5.107  1.00  0.300          C  
ATOM   1030  C   GLN A  67     -31.021  -7.916   5.678  1.00  0.290          C  
ATOM   1031  O   GLN A  67     -31.513  -8.325   6.728  1.00  0.330          O  
ATOM   1032  CB  GLN A  67     -32.874  -6.694   4.604  1.00  0.400          C  
ATOM   1033  CG  GLN A  67     -33.587  -5.385   4.378  1.00  0.400          C  
ATOM   1034  CD  GLN A  67     -34.972  -5.595   3.794  1.00  0.400          C  
ATOM   1035  OE1 GLN A  67     -35.157  -6.376   2.851  1.00  0.400          O  
ATOM   1036  NE2 GLN A  67     -35.957  -4.905   4.378  1.00  0.400          N  
ATOM   1037  H   GLN A  67     -30.937  -5.910   3.128  1.00  0.310          H  
ATOM   1038  HA  GLN A  67     -31.422  -5.848   5.921  1.00  0.360          H  
ATOM   1039 1HB  GLN A  67     -32.867  -7.235   3.651  1.00  0.480          H  
ATOM   1040 2HB  GLN A  67     -33.457  -7.281   5.310  1.00  0.480          H  
ATOM   1041 1HG  GLN A  67     -33.702  -4.900   5.350  1.00  0.480          H  
ATOM   1042 2HG  GLN A  67     -33.012  -4.750   3.726  1.00  0.480          H  
ATOM   1043 1HE2 GLN A  67     -36.936  -4.988   4.055  1.00  0.480          H  
ATOM   1044 2HE2 GLN A  67     -35.750  -4.304   5.149  1.00  0.480          H  
ATOM   1045  N   ASN A  68     -30.204  -8.660   4.943  1.00  0.260          N  
ATOM   1046  CA  ASN A  68     -29.763  -9.953   5.388  1.00  0.260          C  
ATOM   1047  C   ASN A  68     -28.313  -9.951   5.846  1.00  0.230          C  
ATOM   1048  O   ASN A  68     -27.804 -10.982   6.264  1.00  0.240          O  
ATOM   1049  CB  ASN A  68     -29.989 -10.953   4.277  1.00  0.360          C  
ATOM   1050  CG  ASN A  68     -31.454 -11.231   4.088  1.00  0.360          C  
ATOM   1051  OD1 ASN A  68     -32.016 -12.020   4.866  1.00  0.360          O  
ATOM   1052  ND2 ASN A  68     -32.109 -10.604   3.132  1.00  0.360          N  
ATOM   1053  H   ASN A  68     -29.803  -8.292   4.076  1.00  0.310          H  
ATOM   1054  HA  ASN A  68     -30.367 -10.249   6.246  1.00  0.310          H  
ATOM   1055 1HB  ASN A  68     -29.580 -10.549   3.348  1.00  0.440          H  
ATOM   1056 2HB  ASN A  68     -29.464 -11.887   4.492  1.00  0.440          H  
ATOM   1057 1HD2 ASN A  68     -33.083 -10.769   3.017  1.00  0.440          H  
ATOM   1058 2HD2 ASN A  68     -31.666  -9.922   2.521  1.00  0.440          H  
ATOM   1059  N   MET A  69     -27.637  -8.799   5.873  1.00  0.210          N  
ATOM   1060  CA  MET A  69     -26.225  -8.810   6.269  1.00  0.210          C  
ATOM   1061  C   MET A  69     -26.090  -8.709   7.764  1.00  0.210          C  
ATOM   1062  O   MET A  69     -25.607  -7.709   8.292  1.00  0.240          O  
ATOM   1063  CB  MET A  69     -25.452  -7.688   5.569  1.00  0.290          C  
ATOM   1064  CG  MET A  69     -25.315  -7.847   4.055  1.00  0.290          C  
ATOM   1065  SD  MET A  69     -24.355  -9.298   3.559  1.00  0.290          S  
ATOM   1066  CE  MET A  69     -25.576 -10.535   3.108  1.00  0.290          C  
ATOM   1067  H   MET A  69     -28.082  -7.917   5.604  1.00  0.250          H  
ATOM   1068  HA  MET A  69     -25.789  -9.762   5.984  1.00  0.250          H  
ATOM   1069 1HB  MET A  69     -25.978  -6.744   5.737  1.00  0.350          H  
ATOM   1070 2HB  MET A  69     -24.462  -7.583   5.996  1.00  0.350          H  
ATOM   1071 1HG  MET A  69     -26.292  -7.933   3.635  1.00  0.350          H  
ATOM   1072 2HG  MET A  69     -24.843  -6.959   3.635  1.00  0.350          H  
ATOM   1073 1HE  MET A  69     -25.059 -11.429   2.786  1.00  0.350          H  
ATOM   1074 2HE  MET A  69     -26.207 -10.774   3.952  1.00  0.350          H  
ATOM   1075 3HE  MET A  69     -26.196 -10.166   2.303  1.00  0.350          H  
ATOM   1076  N   THR A  70     -26.508  -9.770   8.436  1.00  0.200          N  
ATOM   1077  CA  THR A  70     -26.573  -9.822   9.883  1.00  0.210          C  
ATOM   1078  C   THR A  70     -25.793 -10.997  10.448  1.00  0.190          C  
ATOM   1079  O   THR A  70     -25.400 -11.898   9.717  1.00  0.190          O  
ATOM   1080  CB  THR A  70     -28.041  -9.920  10.303  1.00  0.290          C  
ATOM   1081  OG1 THR A  70     -28.610 -11.154   9.828  1.00  0.290          O  
ATOM   1082  CG2 THR A  70     -28.833  -8.744   9.672  1.00  0.290          C  
ATOM   1083  H   THR A  70     -26.882 -10.543   7.875  1.00  0.240          H  
ATOM   1084  HA  THR A  70     -26.150  -8.907  10.289  1.00  0.250          H  
ATOM   1085  HB  THR A  70     -28.097  -9.893  11.367  1.00  0.350          H  
ATOM   1086  HG1 THR A  70     -28.197 -11.903  10.263  1.00  0.350          H  
ATOM   1087 1HG2 THR A  70     -29.878  -8.809   9.972  1.00  0.350          H  
ATOM   1088 2HG2 THR A  70     -28.417  -7.801  10.013  1.00  0.350          H  
ATOM   1089 3HG2 THR A  70     -28.782  -8.785   8.594  1.00  0.350          H  
ATOM   1090  N   GLY A  71     -25.477 -10.971  11.750  1.00  0.200          N  
ATOM   1091  CA  GLY A  71     -24.764 -12.087  12.358  1.00  0.200          C  
ATOM   1092  C   GLY A  71     -23.330 -12.159  11.838  1.00  0.220          C  
ATOM   1093  O   GLY A  71     -22.741 -13.241  11.794  1.00  0.260          O  
ATOM   1094  H   GLY A  71     -25.785 -10.219  12.370  1.00  0.240          H  
ATOM   1095 1HA  GLY A  71     -24.757 -11.964  13.446  1.00  0.240          H  
ATOM   1096 2HA  GLY A  71     -25.286 -13.018  12.142  1.00  0.240          H  
ATOM   1097  N   LEU A  72     -22.791 -11.019  11.397  1.00  0.220          N  
ATOM   1098  CA  LEU A  72     -21.469 -10.983  10.811  1.00  0.250          C  
ATOM   1099  C   LEU A  72     -20.467 -10.501  11.846  1.00  0.290          C  
ATOM   1100  O   LEU A  72     -20.517  -9.348  12.279  1.00  0.480          O  
ATOM   1101  CB  LEU A  72     -21.467 -10.037   9.585  1.00  0.340          C  
ATOM   1102  CG  LEU A  72     -22.525 -10.327   8.427  1.00  0.340          C  
ATOM   1103  CD1 LEU A  72     -22.413  -9.257   7.357  1.00  0.340          C  
ATOM   1104  CD2 LEU A  72     -22.293 -11.677   7.797  1.00  0.340          C  
ATOM   1105  H   LEU A  72     -23.298 -10.155  11.505  1.00  0.260          H  
ATOM   1106  HA  LEU A  72     -21.202 -11.985  10.504  1.00  0.300          H  
ATOM   1107 1HB  LEU A  72     -21.630  -9.019   9.937  1.00  0.410          H  
ATOM   1108 2HB  LEU A  72     -20.488 -10.087   9.133  1.00  0.410          H  
ATOM   1109  HG  LEU A  72     -23.524 -10.298   8.838  1.00  0.410          H  
ATOM   1110 1HD1 LEU A  72     -23.138  -9.460   6.575  1.00  0.410          H  
ATOM   1111 2HD1 LEU A  72     -22.616  -8.289   7.791  1.00  0.410          H  
ATOM   1112 3HD1 LEU A  72     -21.420  -9.264   6.937  1.00  0.410          H  
ATOM   1113 1HD2 LEU A  72     -23.030 -11.842   7.015  1.00  0.410          H  
ATOM   1114 2HD2 LEU A  72     -21.317 -11.693   7.368  1.00  0.410          H  
ATOM   1115 3HD2 LEU A  72     -22.388 -12.466   8.546  1.00  0.410          H  
ATOM   1116  N   ASP A  73     -19.604 -11.400  12.299  1.00  0.200          N  
ATOM   1117  CA  ASP A  73     -18.640 -11.065  13.334  1.00  0.210          C  
ATOM   1118  C   ASP A  73     -17.636 -10.045  12.842  1.00  0.190          C  
ATOM   1119  O   ASP A  73     -17.202 -10.088  11.686  1.00  0.180          O  
ATOM   1120  CB  ASP A  73     -17.951 -12.305  13.873  1.00  0.290          C  
ATOM   1121  CG  ASP A  73     -18.878 -13.159  14.780  1.00  0.290          C  
ATOM   1122  OD1 ASP A  73     -19.911 -12.698  15.230  1.00  0.290          O  
ATOM   1123  OD2 ASP A  73     -18.529 -14.293  14.999  1.00  0.290          O  
ATOM   1124  H   ASP A  73     -19.608 -12.337  11.890  1.00  0.240          H  
ATOM   1125  HA  ASP A  73     -19.181 -10.615  14.165  1.00  0.250          H  
ATOM   1126 1HB  ASP A  73     -17.613 -12.918  13.038  1.00  0.350          H  
ATOM   1127 2HB  ASP A  73     -17.068 -12.008  14.445  1.00  0.350          H  
ATOM   1128  N   ASN A  74     -17.278  -9.143  13.749  1.00  0.230          N  
ATOM   1129  CA  ASN A  74     -16.335  -8.044  13.575  1.00  0.260          C  
ATOM   1130  C   ASN A  74     -16.668  -7.094  12.434  1.00  0.250          C  
ATOM   1131  O   ASN A  74     -15.766  -6.525  11.818  1.00  0.290          O  
ATOM   1132  CB  ASN A  74     -14.928  -8.553  13.384  1.00  0.350          C  
ATOM   1133  CG  ASN A  74     -14.372  -9.248  14.572  1.00  0.350          C  
ATOM   1134  OD1 ASN A  74     -14.745  -9.004  15.731  1.00  0.350          O  
ATOM   1135  ND2 ASN A  74     -13.422 -10.097  14.308  1.00  0.350          N  
ATOM   1136  H   ASN A  74     -17.688  -9.259  14.674  1.00  0.280          H  
ATOM   1137  HA  ASN A  74     -16.355  -7.448  14.487  1.00  0.310          H  
ATOM   1138 1HB  ASN A  74     -14.901  -9.243  12.541  1.00  0.420          H  
ATOM   1139 2HB  ASN A  74     -14.292  -7.742  13.129  1.00  0.420          H  
ATOM   1140 1HD2 ASN A  74     -12.971 -10.599  15.044  1.00  0.420          H  
ATOM   1141 2HD2 ASN A  74     -13.115 -10.198  13.352  1.00  0.420          H  
ATOM   1142  N   LEU A  75     -17.944  -6.843  12.161  1.00  0.250          N  
ATOM   1143  CA  LEU A  75     -18.247  -5.905  11.088  1.00  0.240          C  
ATOM   1144  C   LEU A  75     -18.140  -4.512  11.672  1.00  0.250          C  
ATOM   1145  O   LEU A  75     -18.752  -4.226  12.701  1.00  0.310          O  
ATOM   1146  CB  LEU A  75     -19.667  -6.132  10.525  1.00  0.340          C  
ATOM   1147  CG  LEU A  75     -20.129  -5.196   9.326  1.00  0.340          C  
ATOM   1148  CD1 LEU A  75     -19.304  -5.485   8.086  1.00  0.340          C  
ATOM   1149  CD2 LEU A  75     -21.604  -5.422   9.026  1.00  0.340          C  
ATOM   1150  H   LEU A  75     -18.702  -7.281  12.681  1.00  0.300          H  
ATOM   1151  HA  LEU A  75     -17.513  -6.013  10.296  1.00  0.290          H  
ATOM   1152 1HB  LEU A  75     -19.737  -7.167  10.191  1.00  0.410          H  
ATOM   1153 2HB  LEU A  75     -20.380  -5.999  11.341  1.00  0.410          H  
ATOM   1154  HG  LEU A  75     -19.971  -4.153   9.601  1.00  0.410          H  
ATOM   1155 1HD1 LEU A  75     -19.627  -4.829   7.279  1.00  0.410          H  
ATOM   1156 2HD1 LEU A  75     -18.260  -5.320   8.268  1.00  0.410          H  
ATOM   1157 3HD1 LEU A  75     -19.456  -6.514   7.797  1.00  0.410          H  
ATOM   1158 1HD2 LEU A  75     -21.920  -4.774   8.207  1.00  0.410          H  
ATOM   1159 2HD2 LEU A  75     -21.756  -6.451   8.747  1.00  0.410          H  
ATOM   1160 3HD2 LEU A  75     -22.195  -5.197   9.914  1.00  0.410          H  
ATOM   1161  N   MET A  76     -17.331  -3.650  11.069  1.00  0.230          N  
ATOM   1162  CA  MET A  76     -17.206  -2.299  11.591  1.00  0.230          C  
ATOM   1163  C   MET A  76     -18.309  -1.462  10.988  1.00  0.230          C  
ATOM   1164  O   MET A  76     -18.964  -0.668  11.668  1.00  0.240          O  
ATOM   1165  CB  MET A  76     -15.858  -1.701  11.238  1.00  0.320          C  
ATOM   1166  CG  MET A  76     -14.727  -2.368  11.924  1.00  0.320          C  
ATOM   1167  SD  MET A  76     -13.163  -1.532  11.731  1.00  0.320          S  
ATOM   1168  CE  MET A  76     -12.859  -1.656  10.001  1.00  0.320          C  
ATOM   1169  H   MET A  76     -16.843  -3.917  10.220  1.00  0.280          H  
ATOM   1170  HA  MET A  76     -17.334  -2.312  12.672  1.00  0.280          H  
ATOM   1171 1HB  MET A  76     -15.713  -1.784  10.164  1.00  0.390          H  
ATOM   1172 2HB  MET A  76     -15.844  -0.653  11.500  1.00  0.390          H  
ATOM   1173 1HG  MET A  76     -14.958  -2.428  12.984  1.00  0.390          H  
ATOM   1174 2HG  MET A  76     -14.637  -3.376  11.536  1.00  0.390          H  
ATOM   1175 1HE  MET A  76     -11.912  -1.191   9.769  1.00  0.390          H  
ATOM   1176 2HE  MET A  76     -12.837  -2.684   9.701  1.00  0.390          H  
ATOM   1177 3HE  MET A  76     -13.640  -1.142   9.462  1.00  0.390          H  
ATOM   1178  N   TYR A  77     -18.485  -1.637   9.683  1.00  0.220          N  
ATOM   1179  CA  TYR A  77     -19.491  -0.895   8.936  1.00  0.220          C  
ATOM   1180  C   TYR A  77     -19.789  -1.477   7.562  1.00  0.210          C  
ATOM   1181  O   TYR A  77     -19.015  -2.271   7.015  1.00  0.200          O  
ATOM   1182  CB  TYR A  77     -19.106   0.585   8.821  1.00  0.310          C  
ATOM   1183  CG  TYR A  77     -17.761   0.864   8.199  1.00  0.310          C  
ATOM   1184  CD1 TYR A  77     -17.640   0.981   6.827  1.00  0.310          C  
ATOM   1185  CD2 TYR A  77     -16.644   1.031   9.019  1.00  0.310          C  
ATOM   1186  CE1 TYR A  77     -16.413   1.249   6.272  1.00  0.310          C  
ATOM   1187  CE2 TYR A  77     -15.416   1.296   8.469  1.00  0.310          C  
ATOM   1188  CZ  TYR A  77     -15.294   1.404   7.097  1.00  0.310          C  
ATOM   1189  OH  TYR A  77     -14.068   1.660   6.531  1.00  0.310          O  
ATOM   1190  H   TYR A  77     -17.869  -2.305   9.213  1.00  0.260          H  
ATOM   1191  HA  TYR A  77     -20.423  -0.940   9.502  1.00  0.260          H  
ATOM   1192 1HB  TYR A  77     -19.860   1.090   8.217  1.00  0.370          H  
ATOM   1193 2HB  TYR A  77     -19.130   1.052   9.802  1.00  0.370          H  
ATOM   1194  HD1 TYR A  77     -18.516   0.857   6.185  1.00  0.370          H  
ATOM   1195  HD2 TYR A  77     -16.748   0.950  10.097  1.00  0.370          H  
ATOM   1196  HE1 TYR A  77     -16.314   1.337   5.191  1.00  0.370          H  
ATOM   1197  HE2 TYR A  77     -14.542   1.422   9.113  1.00  0.370          H  
ATOM   1198  HH  TYR A  77     -14.168   1.745   5.575  1.00  0.370          H  
ATOM   1199  N   MET A  78     -20.913  -1.039   7.004  1.00  0.220          N  
ATOM   1200  CA  MET A  78     -21.338  -1.411   5.659  1.00  0.220          C  
ATOM   1201  C   MET A  78     -21.637  -0.201   4.784  1.00  0.220          C  
ATOM   1202  O   MET A  78     -22.301   0.742   5.211  1.00  0.230          O  
ATOM   1203  CB  MET A  78     -22.583  -2.296   5.757  1.00  0.310          C  
ATOM   1204  CG  MET A  78     -23.202  -2.727   4.413  1.00  0.310          C  
ATOM   1205  SD  MET A  78     -24.562  -3.911   4.610  1.00  0.310          S  
ATOM   1206  CE  MET A  78     -25.865  -2.919   5.325  1.00  0.310          C  
ATOM   1207  H   MET A  78     -21.498  -0.404   7.554  1.00  0.260          H  
ATOM   1208  HA  MET A  78     -20.535  -1.970   5.185  1.00  0.260          H  
ATOM   1209 1HB  MET A  78     -22.337  -3.194   6.315  1.00  0.370          H  
ATOM   1210 2HB  MET A  78     -23.335  -1.769   6.321  1.00  0.370          H  
ATOM   1211 1HG  MET A  78     -23.601  -1.851   3.900  1.00  0.370          H  
ATOM   1212 2HG  MET A  78     -22.440  -3.164   3.768  1.00  0.370          H  
ATOM   1213 1HE  MET A  78     -26.744  -3.545   5.474  1.00  0.370          H  
ATOM   1214 2HE  MET A  78     -25.550  -2.517   6.283  1.00  0.370          H  
ATOM   1215 3HE  MET A  78     -26.113  -2.104   4.650  1.00  0.370          H  
ATOM   1216  N   SER A  79     -21.251  -0.275   3.517  1.00  0.220          N  
ATOM   1217  CA  SER A  79     -21.581   0.799   2.581  1.00  0.220          C  
ATOM   1218  C   SER A  79     -21.945   0.216   1.228  1.00  0.230          C  
ATOM   1219  O   SER A  79     -21.460  -0.848   0.841  1.00  0.250          O  
ATOM   1220  CB  SER A  79     -20.412   1.763   2.445  1.00  0.310          C  
ATOM   1221  OG  SER A  79     -19.294   1.144   1.870  1.00  0.310          O  
ATOM   1222  H   SER A  79     -20.684  -1.073   3.212  1.00  0.260          H  
ATOM   1223  HA  SER A  79     -22.446   1.346   2.951  1.00  0.260          H  
ATOM   1224 1HB  SER A  79     -20.714   2.622   1.843  1.00  0.370          H  
ATOM   1225 2HB  SER A  79     -20.141   2.130   3.425  1.00  0.370          H  
ATOM   1226  HG  SER A  79     -18.617   1.824   1.817  1.00  0.370          H  
ATOM   1227  N   SER A  80     -22.778   0.917   0.477  1.00  0.250          N  
ATOM   1228  CA  SER A  80     -23.165   0.386  -0.821  1.00  0.280          C  
ATOM   1229  C   SER A  80     -23.552   1.440  -1.827  1.00  0.270          C  
ATOM   1230  O   SER A  80     -23.853   2.593  -1.487  1.00  0.270          O  
ATOM   1231  CB  SER A  80     -24.337  -0.552  -0.646  1.00  0.380          C  
ATOM   1232  OG  SER A  80     -25.455   0.156  -0.252  1.00  0.380          O  
ATOM   1233  H   SER A  80     -23.181   1.786   0.836  1.00  0.300          H  
ATOM   1234  HA  SER A  80     -22.319  -0.166  -1.228  1.00  0.340          H  
ATOM   1235 1HB  SER A  80     -24.543  -1.072  -1.579  1.00  0.460          H  
ATOM   1236 2HB  SER A  80     -24.097  -1.297   0.106  1.00  0.460          H  
ATOM   1237  HG  SER A  80     -26.099  -0.497   0.090  1.00  0.460          H  
ATOM   1238  N   GLN A  81     -23.576   1.014  -3.084  1.00  0.290          N  
ATOM   1239  CA  GLN A  81     -24.000   1.864  -4.179  1.00  0.280          C  
ATOM   1240  C   GLN A  81     -24.808   1.112  -5.235  1.00  0.250          C  
ATOM   1241  O   GLN A  81     -24.518  -0.041  -5.578  1.00  0.240          O  
ATOM   1242  CB  GLN A  81     -22.801   2.557  -4.818  1.00  0.400          C  
ATOM   1243  CG  GLN A  81     -23.165   3.516  -5.936  1.00  0.400          C  
ATOM   1244  CD  GLN A  81     -22.008   4.250  -6.420  1.00  0.400          C  
ATOM   1245  OE1 GLN A  81     -21.849   5.442  -6.138  1.00  0.400          O  
ATOM   1246  NE2 GLN A  81     -21.164   3.553  -7.159  1.00  0.400          N  
ATOM   1247  H   GLN A  81     -23.284   0.048  -3.258  1.00  0.350          H  
ATOM   1248  HA  GLN A  81     -24.641   2.633  -3.767  1.00  0.340          H  
ATOM   1249 1HB  GLN A  81     -22.264   3.122  -4.056  1.00  0.480          H  
ATOM   1250 2HB  GLN A  81     -22.119   1.808  -5.216  1.00  0.480          H  
ATOM   1251 1HG  GLN A  81     -23.570   2.962  -6.787  1.00  0.480          H  
ATOM   1252 2HG  GLN A  81     -23.899   4.236  -5.570  1.00  0.480          H  
ATOM   1253 1HE2 GLN A  81     -20.318   3.967  -7.549  1.00  0.480          H  
ATOM   1254 2HE2 GLN A  81     -21.346   2.592  -7.360  1.00  0.480          H  
ATOM   1255  N   SER A  82     -25.834   1.791  -5.740  1.00  0.280          N  
ATOM   1256  CA  SER A  82     -26.701   1.285  -6.807  1.00  0.270          C  
ATOM   1257  C   SER A  82     -26.693   2.245  -7.993  1.00  0.280          C  
ATOM   1258  O   SER A  82     -27.118   3.395  -7.862  1.00  0.330          O  
ATOM   1259  CB  SER A  82     -28.121   1.156  -6.292  1.00  0.380          C  
ATOM   1260  OG  SER A  82     -28.227   0.216  -5.252  1.00  0.380          O  
ATOM   1261  H   SER A  82     -26.005   2.724  -5.357  1.00  0.340          H  
ATOM   1262  HA  SER A  82     -26.335   0.314  -7.144  1.00  0.320          H  
ATOM   1263 1HB  SER A  82     -28.451   2.122  -5.933  1.00  0.460          H  
ATOM   1264 2HB  SER A  82     -28.770   0.891  -7.098  1.00  0.460          H  
ATOM   1265  HG  SER A  82     -29.133   0.293  -4.944  1.00  0.460          H  
ATOM   1266  N   SER A  83     -26.224   1.790  -9.157  1.00  0.280          N  
ATOM   1267  CA  SER A  83     -26.110   2.663 -10.327  1.00  0.310          C  
ATOM   1268  C   SER A  83     -27.156   2.474 -11.441  1.00  0.330          C  
ATOM   1269  O   SER A  83     -27.756   1.416 -11.616  1.00  0.380          O  
ATOM   1270  CB  SER A  83     -24.738   2.475 -10.938  1.00  0.420          C  
ATOM   1271  OG  SER A  83     -23.723   2.842 -10.047  1.00  0.420          O  
ATOM   1272  H   SER A  83     -25.839   0.841  -9.226  1.00  0.340          H  
ATOM   1273  HA  SER A  83     -26.187   3.686  -9.978  1.00  0.370          H  
ATOM   1274 1HB  SER A  83     -24.612   1.432 -11.227  1.00  0.510          H  
ATOM   1275 2HB  SER A  83     -24.657   3.073 -11.843  1.00  0.510          H  
ATOM   1276  HG  SER A  83     -22.920   2.835 -10.566  1.00  0.510          H  
ATOM   1277  N   GLY A  84     -27.281   3.489 -12.295  1.00  0.290          N  
ATOM   1278  CA  GLY A  84     -28.188   3.482 -13.445  1.00  0.300          C  
ATOM   1279  C   GLY A  84     -27.678   2.624 -14.596  1.00  0.300          C  
ATOM   1280  O   GLY A  84     -28.315   2.515 -15.640  1.00  0.340          O  
ATOM   1281  H   GLY A  84     -26.782   4.351 -12.080  1.00  0.350          H  
ATOM   1282 1HA  GLY A  84     -29.158   3.108 -13.133  1.00  0.360          H  
ATOM   1283 2HA  GLY A  84     -28.336   4.505 -13.790  1.00  0.360          H  
ATOM   1284  N   THR A  85     -26.526   2.005 -14.394  1.00  0.290          N  
ATOM   1285  CA  THR A  85     -25.899   1.133 -15.355  1.00  0.280          C  
ATOM   1286  C   THR A  85     -26.319  -0.314 -15.109  1.00  0.270          C  
ATOM   1287  O   THR A  85     -25.923  -1.224 -15.844  1.00  0.270          O  
ATOM   1288  CB  THR A  85     -24.389   1.218 -15.206  1.00  0.400          C  
ATOM   1289  OG1 THR A  85     -24.030   0.718 -13.898  1.00  0.400          O  
ATOM   1290  CG2 THR A  85     -23.946   2.685 -15.329  1.00  0.400          C  
ATOM   1291  H   THR A  85     -26.041   2.159 -13.524  1.00  0.350          H  
ATOM   1292  HA  THR A  85     -26.203   1.424 -16.360  1.00  0.340          H  
ATOM   1293  HB  THR A  85     -23.900   0.617 -15.972  1.00  0.480          H  
ATOM   1294  HG1 THR A  85     -23.046   0.696 -13.845  1.00  0.480          H  
ATOM   1295 1HG2 THR A  85     -22.874   2.747 -15.210  1.00  0.480          H  
ATOM   1296 2HG2 THR A  85     -24.227   3.063 -16.310  1.00  0.480          H  
ATOM   1297 3HG2 THR A  85     -24.422   3.288 -14.562  1.00  0.480          H  
ATOM   1298  N   GLY A  86     -27.094  -0.548 -14.044  1.00  0.260          N  
ATOM   1299  CA  GLY A  86     -27.514  -1.896 -13.684  1.00  0.260          C  
ATOM   1300  C   GLY A  86     -26.559  -2.524 -12.675  1.00  0.260          C  
ATOM   1301  O   GLY A  86     -26.802  -3.624 -12.177  1.00  0.430          O  
ATOM   1302  H   GLY A  86     -27.413   0.228 -13.453  1.00  0.310          H  
ATOM   1303 1HA  GLY A  86     -28.517  -1.848 -13.260  1.00  0.310          H  
ATOM   1304 2HA  GLY A  86     -27.577  -2.516 -14.576  1.00  0.310          H  
ATOM   1305  N   GLN A  87     -25.454  -1.833 -12.387  1.00  0.290          N  
ATOM   1306  CA  GLN A  87     -24.443  -2.295 -11.440  1.00  0.290          C  
ATOM   1307  C   GLN A  87     -24.789  -1.962  -9.988  1.00  0.230          C  
ATOM   1308  O   GLN A  87     -25.061  -0.802  -9.663  1.00  0.250          O  
ATOM   1309  CB  GLN A  87     -23.099  -1.625 -11.798  1.00  0.410          C  
ATOM   1310  CG  GLN A  87     -21.886  -2.048 -10.977  1.00  0.410          C  
ATOM   1311  CD  GLN A  87     -20.572  -1.360 -11.460  1.00  0.410          C  
ATOM   1312  OE1 GLN A  87     -20.477  -0.121 -11.638  1.00  0.410          O  
ATOM   1313  NE2 GLN A  87     -19.551  -2.182 -11.670  1.00  0.410          N  
ATOM   1314  H   GLN A  87     -25.293  -0.947 -12.870  1.00  0.350          H  
ATOM   1315  HA  GLN A  87     -24.352  -3.379 -11.528  1.00  0.350          H  
ATOM   1316 1HB  GLN A  87     -22.872  -1.829 -12.846  1.00  0.490          H  
ATOM   1317 2HB  GLN A  87     -23.200  -0.548 -11.698  1.00  0.490          H  
ATOM   1318 1HG  GLN A  87     -22.048  -1.782  -9.932  1.00  0.490          H  
ATOM   1319 2HG  GLN A  87     -21.764  -3.128 -11.073  1.00  0.490          H  
ATOM   1320 1HE2 GLN A  87     -18.669  -1.830 -11.979  1.00  0.490          H  
ATOM   1321 2HE2 GLN A  87     -19.661  -3.168 -11.519  1.00  0.490          H  
ATOM   1322  N   ALA A  88     -24.663  -2.950  -9.097  1.00  0.240          N  
ATOM   1323  CA  ALA A  88     -24.870  -2.733  -7.666  1.00  0.220          C  
ATOM   1324  C   ALA A  88     -23.703  -3.353  -6.891  1.00  0.200          C  
ATOM   1325  O   ALA A  88     -23.174  -4.410  -7.259  1.00  0.190          O  
ATOM   1326  CB  ALA A  88     -26.199  -3.331  -7.213  1.00  0.320          C  
ATOM   1327  H   ALA A  88     -24.469  -3.903  -9.424  1.00  0.290          H  
ATOM   1328  HA  ALA A  88     -24.871  -1.663  -7.471  1.00  0.260          H  
ATOM   1329 1HB  ALA A  88     -26.332  -3.153  -6.148  1.00  0.380          H  
ATOM   1330 2HB  ALA A  88     -27.004  -2.873  -7.748  1.00  0.380          H  
ATOM   1331 3HB  ALA A  88     -26.198  -4.401  -7.406  1.00  0.380          H  
ATOM   1332  N   SER A  89     -23.319  -2.706  -5.790  1.00  0.220          N  
ATOM   1333  CA  SER A  89     -22.212  -3.202  -4.976  1.00  0.240          C  
ATOM   1334  C   SER A  89     -22.302  -2.880  -3.486  1.00  0.230          C  
ATOM   1335  O   SER A  89     -22.592  -1.745  -3.087  1.00  0.260          O  
ATOM   1336  CB  SER A  89     -20.918  -2.649  -5.537  1.00  0.330          C  
ATOM   1337  OG  SER A  89     -19.824  -2.997  -4.743  1.00  0.330          O  
ATOM   1338  H   SER A  89     -23.780  -1.823  -5.552  1.00  0.260          H  
ATOM   1339  HA  SER A  89     -22.193  -4.280  -5.081  1.00  0.290          H  
ATOM   1340 1HB  SER A  89     -20.773  -3.042  -6.543  1.00  0.390          H  
ATOM   1341 2HB  SER A  89     -20.989  -1.565  -5.615  1.00  0.390          H  
ATOM   1342  HG  SER A  89     -19.046  -2.751  -5.249  1.00  0.390          H  
ATOM   1343  N   VAL A  90     -22.046  -3.901  -2.653  1.00  0.210          N  
ATOM   1344  CA  VAL A  90     -22.051  -3.752  -1.190  1.00  0.200          C  
ATOM   1345  C   VAL A  90     -20.681  -4.094  -0.586  1.00  0.180          C  
ATOM   1346  O   VAL A  90     -20.156  -5.187  -0.796  1.00  0.160          O  
ATOM   1347  CB  VAL A  90     -23.116  -4.687  -0.539  1.00  0.280          C  
ATOM   1348  CG1 VAL A  90     -23.106  -4.524   1.014  1.00  0.280          C  
ATOM   1349  CG2 VAL A  90     -24.510  -4.403  -1.120  1.00  0.280          C  
ATOM   1350  H   VAL A  90     -21.834  -4.809  -3.085  1.00  0.250          H  
ATOM   1351  HA  VAL A  90     -22.281  -2.719  -0.942  1.00  0.240          H  
ATOM   1352  HB  VAL A  90     -22.853  -5.709  -0.747  1.00  0.340          H  
ATOM   1353 1HG1 VAL A  90     -23.839  -5.199   1.457  1.00  0.340          H  
ATOM   1354 2HG1 VAL A  90     -22.123  -4.760   1.422  1.00  0.340          H  
ATOM   1355 3HG1 VAL A  90     -23.364  -3.494   1.272  1.00  0.340          H  
ATOM   1356 1HG2 VAL A  90     -25.237  -5.077  -0.670  1.00  0.340          H  
ATOM   1357 2HG2 VAL A  90     -24.791  -3.386  -0.908  1.00  0.340          H  
ATOM   1358 3HG2 VAL A  90     -24.500  -4.558  -2.198  1.00  0.340          H  
ATOM   1359  N   THR A  91     -20.111  -3.172   0.191  1.00  0.190          N  
ATOM   1360  CA  THR A  91     -18.820  -3.392   0.841  1.00  0.180          C  
ATOM   1361  C   THR A  91     -18.983  -3.519   2.350  1.00  0.180          C  
ATOM   1362  O   THR A  91     -19.571  -2.668   3.028  1.00  0.200          O  
ATOM   1363  CB  THR A  91     -17.795  -2.254   0.571  1.00  0.260          C  
ATOM   1364  OG1 THR A  91     -17.538  -2.136  -0.836  1.00  0.260          O  
ATOM   1365  CG2 THR A  91     -16.438  -2.592   1.287  1.00  0.260          C  
ATOM   1366  H   THR A  91     -20.587  -2.290   0.335  1.00  0.230          H  
ATOM   1367  HA  THR A  91     -18.397  -4.326   0.478  1.00  0.220          H  
ATOM   1368  HB  THR A  91     -18.186  -1.305   0.946  1.00  0.310          H  
ATOM   1369  HG1 THR A  91     -18.320  -1.769  -1.264  1.00  0.310          H  
ATOM   1370 1HG2 THR A  91     -15.720  -1.802   1.087  1.00  0.310          H  
ATOM   1371 2HG2 THR A  91     -16.575  -2.670   2.364  1.00  0.310          H  
ATOM   1372 3HG2 THR A  91     -16.051  -3.534   0.909  1.00  0.310          H  
ATOM   1373  N   LEU A  92     -18.426  -4.590   2.881  1.00  0.180          N  
ATOM   1374  CA  LEU A  92     -18.455  -4.879   4.299  1.00  0.190          C  
ATOM   1375  C   LEU A  92     -17.055  -4.791   4.885  1.00  0.170          C  
ATOM   1376  O   LEU A  92     -16.171  -5.586   4.541  1.00  0.160          O  
ATOM   1377  CB  LEU A  92     -19.023  -6.276   4.454  1.00  0.260          C  
ATOM   1378  CG  LEU A  92     -20.429  -6.485   3.908  1.00  0.260          C  
ATOM   1379  CD1 LEU A  92     -20.704  -7.884   3.876  1.00  0.260          C  
ATOM   1380  CD2 LEU A  92     -21.435  -5.832   4.808  1.00  0.260          C  
ATOM   1381  H   LEU A  92     -17.986  -5.259   2.246  1.00  0.220          H  
ATOM   1382  HA  LEU A  92     -19.078  -4.146   4.806  1.00  0.230          H  
ATOM   1383 1HB  LEU A  92     -18.378  -6.941   3.922  1.00  0.310          H  
ATOM   1384 2HB  LEU A  92     -19.016  -6.543   5.490  1.00  0.310          H  
ATOM   1385  HG  LEU A  92     -20.502  -6.084   2.898  1.00  0.310          H  
ATOM   1386 1HD1 LEU A  92     -21.699  -8.047   3.489  1.00  0.310          H  
ATOM   1387 2HD1 LEU A  92     -19.977  -8.365   3.227  1.00  0.310          H  
ATOM   1388 3HD1 LEU A  92     -20.630  -8.268   4.877  1.00  0.310          H  
ATOM   1389 1HD2 LEU A  92     -22.433  -6.005   4.415  1.00  0.310          H  
ATOM   1390 2HD2 LEU A  92     -21.368  -6.250   5.813  1.00  0.310          H  
ATOM   1391 3HD2 LEU A  92     -21.240  -4.781   4.848  1.00  0.310          H  
ATOM   1392  N   SER A  93     -16.841  -3.801   5.747  1.00  0.180          N  
ATOM   1393  CA  SER A  93     -15.524  -3.563   6.332  1.00  0.180          C  
ATOM   1394  C   SER A  93     -15.440  -4.236   7.677  1.00  0.180          C  
ATOM   1395  O   SER A  93     -16.262  -3.971   8.564  1.00  0.190          O  
ATOM   1396  CB  SER A  93     -15.236  -2.096   6.461  1.00  0.250          C  
ATOM   1397  OG  SER A  93     -14.022  -1.908   7.120  1.00  0.250          O  
ATOM   1398  H   SER A  93     -17.621  -3.197   6.026  1.00  0.220          H  
ATOM   1399  HA  SER A  93     -14.763  -4.006   5.688  1.00  0.220          H  
ATOM   1400 1HB  SER A  93     -15.199  -1.641   5.473  1.00  0.300          H  
ATOM   1401 2HB  SER A  93     -16.038  -1.621   7.021  1.00  0.300          H  
ATOM   1402  HG  SER A  93     -13.779  -0.988   6.984  1.00  0.300          H  
ATOM   1403  N   PHE A  94     -14.471  -5.132   7.825  1.00  0.190          N  
ATOM   1404  CA  PHE A  94     -14.311  -5.916   9.042  1.00  0.200          C  
ATOM   1405  C   PHE A  94     -13.088  -5.486   9.841  1.00  0.200          C  
ATOM   1406  O   PHE A  94     -12.142  -4.945   9.286  1.00  0.200          O  
ATOM   1407  CB  PHE A  94     -14.259  -7.403   8.684  1.00  0.280          C  
ATOM   1408  CG  PHE A  94     -15.571  -7.939   8.182  1.00  0.280          C  
ATOM   1409  CD1 PHE A  94     -15.885  -7.947   6.836  1.00  0.280          C  
ATOM   1410  CD2 PHE A  94     -16.494  -8.432   9.062  1.00  0.280          C  
ATOM   1411  CE1 PHE A  94     -17.101  -8.445   6.412  1.00  0.280          C  
ATOM   1412  CE2 PHE A  94     -17.699  -8.912   8.646  1.00  0.280          C  
ATOM   1413  CZ  PHE A  94     -18.008  -8.924   7.314  1.00  0.280          C  
ATOM   1414  H   PHE A  94     -13.809  -5.286   7.053  1.00  0.230          H  
ATOM   1415  HA  PHE A  94     -15.185  -5.753   9.660  1.00  0.240          H  
ATOM   1416 1HB  PHE A  94     -13.544  -7.547   7.902  1.00  0.330          H  
ATOM   1417 2HB  PHE A  94     -13.946  -7.984   9.553  1.00  0.330          H  
ATOM   1418  HD1 PHE A  94     -15.164  -7.554   6.109  1.00  0.330          H  
ATOM   1419  HD2 PHE A  94     -16.260  -8.438  10.119  1.00  0.330          H  
ATOM   1420  HE1 PHE A  94     -17.341  -8.449   5.364  1.00  0.330          H  
ATOM   1421  HE2 PHE A  94     -18.401  -9.285   9.392  1.00  0.330          H  
ATOM   1422  HZ  PHE A  94     -18.965  -9.307   6.977  1.00  0.330          H  
ATOM   1423  N   LYS A  95     -13.115  -5.693  11.151  1.00  0.210          N  
ATOM   1424  CA  LYS A  95     -11.993  -5.285  11.998  1.00  0.220          C  
ATOM   1425  C   LYS A  95     -10.679  -5.910  11.575  1.00  0.220          C  
ATOM   1426  O   LYS A  95     -10.615  -7.111  11.275  1.00  0.210          O  
ATOM   1427  CB  LYS A  95     -12.257  -5.620  13.464  1.00  0.300          C  
ATOM   1428  CG  LYS A  95     -13.378  -4.808  14.080  1.00  0.300          C  
ATOM   1429  CD  LYS A  95     -13.627  -5.148  15.530  1.00  0.300          C  
ATOM   1430  CE  LYS A  95     -14.724  -4.252  16.100  1.00  0.300          C  
ATOM   1431  NZ  LYS A  95     -15.020  -4.561  17.522  1.00  0.300          N  
ATOM   1432  H   LYS A  95     -13.952  -6.129  11.552  1.00  0.250          H  
ATOM   1433  HA  LYS A  95     -11.877  -4.208  11.911  1.00  0.260          H  
ATOM   1434 1HB  LYS A  95     -12.452  -6.672  13.577  1.00  0.360          H  
ATOM   1435 2HB  LYS A  95     -11.353  -5.409  14.036  1.00  0.360          H  
ATOM   1436 1HG  LYS A  95     -13.120  -3.755  14.012  1.00  0.360          H  
ATOM   1437 2HG  LYS A  95     -14.296  -4.977  13.516  1.00  0.360          H  
ATOM   1438 1HD  LYS A  95     -13.939  -6.192  15.612  1.00  0.360          H  
ATOM   1439 2HD  LYS A  95     -12.713  -5.009  16.106  1.00  0.360          H  
ATOM   1440 1HE  LYS A  95     -14.400  -3.214  16.025  1.00  0.360          H  
ATOM   1441 2HE  LYS A  95     -15.635  -4.380  15.509  1.00  0.360          H  
ATOM   1442 1HZ  LYS A  95     -15.744  -3.939  17.857  1.00  0.360          H  
ATOM   1443 2HZ  LYS A  95     -15.338  -5.516  17.593  1.00  0.360          H  
ATOM   1444 3HZ  LYS A  95     -14.187  -4.437  18.080  1.00  0.360          H  
ATOM   1445  N   ALA A  96      -9.615  -5.103  11.580  1.00  0.230          N  
ATOM   1446  CA  ALA A  96      -8.309  -5.611  11.201  1.00  0.230          C  
ATOM   1447  C   ALA A  96      -7.975  -6.802  12.083  1.00  0.220          C  
ATOM   1448  O   ALA A  96      -8.223  -6.792  13.289  1.00  0.220          O  
ATOM   1449  CB  ALA A  96      -7.252  -4.523  11.311  1.00  0.320          C  
ATOM   1450  H   ALA A  96      -9.727  -4.131  11.836  1.00  0.280          H  
ATOM   1451  HA  ALA A  96      -8.353  -5.955  10.174  1.00  0.280          H  
ATOM   1452 1HB  ALA A  96      -6.284  -4.924  11.011  1.00  0.390          H  
ATOM   1453 2HB  ALA A  96      -7.514  -3.690  10.655  1.00  0.390          H  
ATOM   1454 3HB  ALA A  96      -7.193  -4.171  12.338  1.00  0.390          H  
ATOM   1455  N   GLY A  97      -7.399  -7.825  11.460  1.00  0.210          N  
ATOM   1456  CA  GLY A  97      -7.043  -9.074  12.119  1.00  0.200          C  
ATOM   1457  C   GLY A  97      -8.081 -10.169  11.833  1.00  0.190          C  
ATOM   1458  O   GLY A  97      -7.792 -11.356  12.005  1.00  0.190          O  
ATOM   1459  H   GLY A  97      -7.197  -7.747  10.474  1.00  0.250          H  
ATOM   1460 1HA  GLY A  97      -6.062  -9.400  11.774  1.00  0.240          H  
ATOM   1461 2HA  GLY A  97      -6.969  -8.910  13.193  1.00  0.240          H  
ATOM   1462  N   THR A  98      -9.277  -9.780  11.372  1.00  0.200          N  
ATOM   1463  CA  THR A  98     -10.318 -10.744  11.025  1.00  0.200          C  
ATOM   1464  C   THR A  98      -9.842 -11.571   9.849  1.00  0.210          C  
ATOM   1465  O   THR A  98      -9.363 -11.025   8.859  1.00  0.220          O  
ATOM   1466  CB  THR A  98     -11.658 -10.035  10.682  1.00  0.280          C  
ATOM   1467  OG1 THR A  98     -12.100  -9.298  11.816  1.00  0.280          O  
ATOM   1468  CG2 THR A  98     -12.746 -11.021  10.279  1.00  0.280          C  
ATOM   1469  H   THR A  98      -9.494  -8.787  11.266  1.00  0.240          H  
ATOM   1470  HA  THR A  98     -10.482 -11.412  11.870  1.00  0.240          H  
ATOM   1471  HB  THR A  98     -11.494  -9.342   9.865  1.00  0.340          H  
ATOM   1472  HG1 THR A  98     -11.534  -8.496  11.900  1.00  0.340          H  
ATOM   1473 1HG2 THR A  98     -13.662 -10.475  10.052  1.00  0.340          H  
ATOM   1474 2HG2 THR A  98     -12.436 -11.578   9.397  1.00  0.340          H  
ATOM   1475 3HG2 THR A  98     -12.932 -11.714  11.096  1.00  0.340          H  
ATOM   1476  N   ASP A  99      -9.960 -12.887   9.934  1.00  0.220          N  
ATOM   1477  CA  ASP A  99      -9.540 -13.703   8.815  1.00  0.230          C  
ATOM   1478  C   ASP A  99     -10.412 -13.400   7.583  1.00  0.200          C  
ATOM   1479  O   ASP A  99     -11.642 -13.484   7.691  1.00  0.200          O  
ATOM   1480  CB  ASP A  99      -9.628 -15.175   9.162  1.00  0.320          C  
ATOM   1481  CG  ASP A  99      -9.113 -16.029   8.066  1.00  0.320          C  
ATOM   1482  OD1 ASP A  99      -9.832 -16.182   7.074  1.00  0.320          O  
ATOM   1483  OD2 ASP A  99      -8.008 -16.512   8.167  1.00  0.320          O  
ATOM   1484  H   ASP A  99     -10.334 -13.311  10.774  1.00  0.260          H  
ATOM   1485  HA  ASP A  99      -8.496 -13.492   8.635  1.00  0.280          H  
ATOM   1486 1HB  ASP A  99      -9.061 -15.376  10.072  1.00  0.380          H  
ATOM   1487 2HB  ASP A  99     -10.643 -15.426   9.364  1.00  0.380          H  
ATOM   1488  N   PRO A 100      -9.829 -13.017   6.421  1.00  0.190          N  
ATOM   1489  CA  PRO A 100     -10.521 -12.714   5.179  1.00  0.190          C  
ATOM   1490  C   PRO A 100     -11.452 -13.811   4.666  1.00  0.160          C  
ATOM   1491  O   PRO A 100     -12.462 -13.488   4.039  1.00  0.190          O  
ATOM   1492  CB  PRO A 100      -9.360 -12.533   4.190  1.00  0.290          C  
ATOM   1493  CG  PRO A 100      -8.209 -12.067   5.024  1.00  0.290          C  
ATOM   1494  CD  PRO A 100      -8.354 -12.809   6.337  1.00  0.290          C  
ATOM   1495  HA  PRO A 100     -11.073 -11.772   5.306  1.00  0.230          H  
ATOM   1496 1HB  PRO A 100      -9.154 -13.488   3.678  1.00  0.340          H  
ATOM   1497 2HB  PRO A 100      -9.640 -11.812   3.409  1.00  0.340          H  
ATOM   1498 1HG  PRO A 100      -7.257 -12.286   4.505  1.00  0.340          H  
ATOM   1499 2HG  PRO A 100      -8.247 -10.978   5.152  1.00  0.340          H  
ATOM   1500 1HD  PRO A 100      -7.817 -13.775   6.320  1.00  0.340          H  
ATOM   1501 2HD  PRO A 100      -7.990 -12.125   7.118  1.00  0.340          H  
ATOM   1502  N   ASP A 101     -11.168 -15.092   4.953  1.00  0.160          N  
ATOM   1503  CA  ASP A 101     -12.035 -16.130   4.431  1.00  0.150          C  
ATOM   1504  C   ASP A 101     -13.177 -16.303   5.373  1.00  0.150          C  
ATOM   1505  O   ASP A 101     -14.305 -16.551   4.945  1.00  0.200          O  
ATOM   1506  CB  ASP A 101     -11.290 -17.446   4.241  1.00  0.210          C  
ATOM   1507  CG  ASP A 101     -10.244 -17.389   3.129  1.00  0.210          C  
ATOM   1508  OD1 ASP A 101     -10.609 -17.183   1.975  1.00  0.210          O  
ATOM   1509  OD2 ASP A 101      -9.084 -17.537   3.427  1.00  0.210          O  
ATOM   1510  H   ASP A 101     -10.367 -15.401   5.522  1.00  0.190          H  
ATOM   1511  HA  ASP A 101     -12.424 -15.815   3.463  1.00  0.180          H  
ATOM   1512 1HB  ASP A 101     -10.785 -17.707   5.180  1.00  0.260          H  
ATOM   1513 2HB  ASP A 101     -12.001 -18.241   4.021  1.00  0.260          H  
ATOM   1514  N   GLU A 102     -12.910 -16.158   6.667  1.00  0.140          N  
ATOM   1515  CA  GLU A 102     -14.016 -16.275   7.605  1.00  0.160          C  
ATOM   1516  C   GLU A 102     -15.012 -15.158   7.295  1.00  0.160          C  
ATOM   1517  O   GLU A 102     -16.229 -15.380   7.317  1.00  0.180          O  
ATOM   1518  CB  GLU A 102     -13.544 -16.168   9.058  1.00  0.220          C  
ATOM   1519  CG  GLU A 102     -12.727 -17.361   9.562  1.00  0.220          C  
ATOM   1520  CD  GLU A 102     -12.166 -17.132  10.950  1.00  0.220          C  
ATOM   1521  OE1 GLU A 102     -12.258 -16.022  11.422  1.00  0.220          O  
ATOM   1522  OE2 GLU A 102     -11.635 -18.049  11.520  1.00  0.220          O  
ATOM   1523  H   GLU A 102     -11.927 -16.006   6.959  1.00  0.170          H  
ATOM   1524  HA  GLU A 102     -14.507 -17.235   7.460  1.00  0.190          H  
ATOM   1525 1HB  GLU A 102     -12.950 -15.266   9.174  1.00  0.260          H  
ATOM   1526 2HB  GLU A 102     -14.410 -16.065   9.708  1.00  0.260          H  
ATOM   1527 1HG  GLU A 102     -13.367 -18.242   9.580  1.00  0.260          H  
ATOM   1528 2HG  GLU A 102     -11.910 -17.552   8.864  1.00  0.260          H  
ATOM   1529  N   ALA A 103     -14.487 -13.957   6.979  1.00  0.140          N  
ATOM   1530  CA  ALA A 103     -15.329 -12.822   6.655  1.00  0.150          C  
ATOM   1531  C   ALA A 103     -16.148 -13.090   5.395  1.00  0.160          C  
ATOM   1532  O   ALA A 103     -17.365 -12.904   5.401  1.00  0.190          O  
ATOM   1533  CB  ALA A 103     -14.480 -11.578   6.474  1.00  0.210          C  
ATOM   1534  H   ALA A 103     -13.468 -13.842   7.015  1.00  0.170          H  
ATOM   1535  HA  ALA A 103     -16.007 -12.663   7.481  1.00  0.180          H  
ATOM   1536 1HB  ALA A 103     -15.121 -10.734   6.264  1.00  0.250          H  
ATOM   1537 2HB  ALA A 103     -13.916 -11.388   7.383  1.00  0.250          H  
ATOM   1538 3HB  ALA A 103     -13.791 -11.728   5.646  1.00  0.250          H  
ATOM   1539  N   VAL A 104     -15.522 -13.607   4.336  1.00  0.160          N  
ATOM   1540  CA  VAL A 104     -16.288 -13.877   3.130  1.00  0.170          C  
ATOM   1541  C   VAL A 104     -17.334 -14.926   3.346  1.00  0.180          C  
ATOM   1542  O   VAL A 104     -18.454 -14.791   2.848  1.00  0.190          O  
ATOM   1543  CB  VAL A 104     -15.410 -14.346   1.950  1.00  0.230          C  
ATOM   1544  CG1 VAL A 104     -16.289 -14.847   0.776  1.00  0.230          C  
ATOM   1545  CG2 VAL A 104     -14.610 -13.212   1.446  1.00  0.230          C  
ATOM   1546  H   VAL A 104     -14.507 -13.757   4.351  1.00  0.190          H  
ATOM   1547  HA  VAL A 104     -16.786 -12.956   2.836  1.00  0.200          H  
ATOM   1548  HB  VAL A 104     -14.754 -15.155   2.283  1.00  0.280          H  
ATOM   1549 1HG1 VAL A 104     -15.650 -15.151  -0.051  1.00  0.280          H  
ATOM   1550 2HG1 VAL A 104     -16.902 -15.701   1.066  1.00  0.280          H  
ATOM   1551 3HG1 VAL A 104     -16.932 -14.045   0.458  1.00  0.280          H  
ATOM   1552 1HG2 VAL A 104     -14.013 -13.572   0.619  1.00  0.280          H  
ATOM   1553 2HG2 VAL A 104     -15.262 -12.427   1.103  1.00  0.280          H  
ATOM   1554 3HG2 VAL A 104     -13.970 -12.830   2.229  1.00  0.280          H  
ATOM   1555  N   GLN A 105     -16.971 -16.013   4.018  1.00  0.170          N  
ATOM   1556  CA  GLN A 105     -17.924 -17.079   4.155  1.00  0.200          C  
ATOM   1557  C   GLN A 105     -19.121 -16.678   4.989  1.00  0.210          C  
ATOM   1558  O   GLN A 105     -20.240 -17.068   4.653  1.00  0.240          O  
ATOM   1559  CB  GLN A 105     -17.283 -18.308   4.768  1.00  0.270          C  
ATOM   1560  CG  GLN A 105     -18.158 -19.544   4.686  1.00  0.270          C  
ATOM   1561  CD  GLN A 105     -18.355 -19.909   3.299  1.00  0.270          C  
ATOM   1562  OE1 GLN A 105     -17.313 -19.947   2.661  1.00  0.270          O  
ATOM   1563  NE2 GLN A 105     -19.564 -20.175   2.795  1.00  0.270          N  
ATOM   1564  H   GLN A 105     -16.027 -16.104   4.405  1.00  0.200          H  
ATOM   1565  HA  GLN A 105     -18.281 -17.334   3.159  1.00  0.240          H  
ATOM   1566 1HB  GLN A 105     -16.333 -18.510   4.271  1.00  0.320          H  
ATOM   1567 2HB  GLN A 105     -17.057 -18.105   5.815  1.00  0.320          H  
ATOM   1568 1HG  GLN A 105     -17.621 -20.359   5.118  1.00  0.320          H  
ATOM   1569 2HG  GLN A 105     -19.120 -19.391   5.164  1.00  0.320          H  
ATOM   1570 1HE2 GLN A 105     -19.639 -20.431   1.810  1.00  0.320          H  
ATOM   1571 2HE2 GLN A 105     -20.406 -20.134   3.371  1.00  0.320          H  
ATOM   1572  N   GLN A 106     -18.938 -15.904   6.071  1.00  0.200          N  
ATOM   1573  CA  GLN A 106     -20.133 -15.539   6.815  1.00  0.210          C  
ATOM   1574  C   GLN A 106     -21.025 -14.610   5.990  1.00  0.220          C  
ATOM   1575  O   GLN A 106     -22.253 -14.695   6.075  1.00  0.240          O  
ATOM   1576  CB  GLN A 106     -19.771 -14.921   8.173  1.00  0.290          C  
ATOM   1577  CG  GLN A 106     -19.033 -13.609   8.095  1.00  0.290          C  
ATOM   1578  CD  GLN A 106     -18.723 -13.015   9.425  1.00  0.290          C  
ATOM   1579  OE1 GLN A 106     -19.276 -13.434  10.459  1.00  0.290          O  
ATOM   1580  NE2 GLN A 106     -17.842 -12.027   9.412  1.00  0.290          N  
ATOM   1581  H   GLN A 106     -18.000 -15.619   6.381  1.00  0.240          H  
ATOM   1582  HA  GLN A 106     -20.698 -16.448   7.014  1.00  0.250          H  
ATOM   1583 1HB  GLN A 106     -20.677 -14.762   8.756  1.00  0.350          H  
ATOM   1584 2HB  GLN A 106     -19.138 -15.616   8.725  1.00  0.350          H  
ATOM   1585 1HG  GLN A 106     -18.101 -13.804   7.615  1.00  0.350          H  
ATOM   1586 2HG  GLN A 106     -19.567 -12.896   7.530  1.00  0.350          H  
ATOM   1587 1HE2 GLN A 106     -17.568 -11.517  10.266  1.00  0.350          H  
ATOM   1588 2HE2 GLN A 106     -17.434 -11.752   8.537  1.00  0.350          H  
ATOM   1589  N   VAL A 107     -20.415 -13.806   5.116  1.00  0.210          N  
ATOM   1590  CA  VAL A 107     -21.172 -12.929   4.250  1.00  0.210          C  
ATOM   1591  C   VAL A 107     -21.947 -13.727   3.235  1.00  0.210          C  
ATOM   1592  O   VAL A 107     -23.132 -13.462   3.027  1.00  0.220          O  
ATOM   1593  CB  VAL A 107     -20.252 -11.922   3.571  1.00  0.290          C  
ATOM   1594  CG1 VAL A 107     -21.012 -11.127   2.492  1.00  0.290          C  
ATOM   1595  CG2 VAL A 107     -19.730 -10.997   4.658  1.00  0.290          C  
ATOM   1596  H   VAL A 107     -19.389 -13.760   5.113  1.00  0.250          H  
ATOM   1597  HA  VAL A 107     -21.883 -12.375   4.859  1.00  0.250          H  
ATOM   1598  HB  VAL A 107     -19.425 -12.445   3.096  1.00  0.350          H  
ATOM   1599 1HG1 VAL A 107     -20.345 -10.406   2.030  1.00  0.350          H  
ATOM   1600 2HG1 VAL A 107     -21.392 -11.793   1.716  1.00  0.350          H  
ATOM   1601 3HG1 VAL A 107     -21.837 -10.609   2.951  1.00  0.350          H  
ATOM   1602 1HG2 VAL A 107     -19.054 -10.267   4.243  1.00  0.350          H  
ATOM   1603 2HG2 VAL A 107     -20.572 -10.507   5.111  1.00  0.350          H  
ATOM   1604 3HG2 VAL A 107     -19.220 -11.548   5.412  1.00  0.350          H  
ATOM   1605  N   GLN A 108     -21.288 -14.697   2.600  1.00  0.210          N  
ATOM   1606  CA  GLN A 108     -21.943 -15.509   1.599  1.00  0.190          C  
ATOM   1607  C   GLN A 108     -23.058 -16.336   2.212  1.00  0.210          C  
ATOM   1608  O   GLN A 108     -24.117 -16.490   1.604  1.00  0.230          O  
ATOM   1609  CB  GLN A 108     -20.944 -16.431   0.900  1.00  0.270          C  
ATOM   1610  CG  GLN A 108     -21.526 -17.229  -0.289  1.00  0.270          C  
ATOM   1611  CD  GLN A 108     -22.022 -16.329  -1.392  1.00  0.270          C  
ATOM   1612  OE1 GLN A 108     -21.452 -15.266  -1.609  1.00  0.270          O  
ATOM   1613  NE2 GLN A 108     -23.058 -16.733  -2.103  1.00  0.270          N  
ATOM   1614  H   GLN A 108     -20.296 -14.845   2.806  1.00  0.250          H  
ATOM   1615  HA  GLN A 108     -22.365 -14.840   0.855  1.00  0.230          H  
ATOM   1616 1HB  GLN A 108     -20.089 -15.858   0.569  1.00  0.330          H  
ATOM   1617 2HB  GLN A 108     -20.567 -17.158   1.628  1.00  0.330          H  
ATOM   1618 1HG  GLN A 108     -20.755 -17.868  -0.703  1.00  0.330          H  
ATOM   1619 2HG  GLN A 108     -22.366 -17.834   0.053  1.00  0.330          H  
ATOM   1620 1HE2 GLN A 108     -23.404 -16.179  -2.856  1.00  0.330          H  
ATOM   1621 2HE2 GLN A 108     -23.489 -17.631  -1.936  1.00  0.330          H  
ATOM   1622  N   ASN A 109     -22.867 -16.851   3.430  1.00  0.220          N  
ATOM   1623  CA  ASN A 109     -23.911 -17.658   4.044  1.00  0.230          C  
ATOM   1624  C   ASN A 109     -25.169 -16.826   4.254  1.00  0.210          C  
ATOM   1625  O   ASN A 109     -26.286 -17.340   4.163  1.00  0.220          O  
ATOM   1626  CB  ASN A 109     -23.442 -18.267   5.350  1.00  0.320          C  
ATOM   1627  CG  ASN A 109     -22.429 -19.373   5.150  1.00  0.320          C  
ATOM   1628  OD1 ASN A 109     -22.245 -19.902   4.041  1.00  0.320          O  
ATOM   1629  ND2 ASN A 109     -21.787 -19.754   6.218  1.00  0.320          N  
ATOM   1630  H   ASN A 109     -21.969 -16.731   3.910  1.00  0.260          H  
ATOM   1631  HA  ASN A 109     -24.173 -18.465   3.366  1.00  0.280          H  
ATOM   1632 1HB  ASN A 109     -22.988 -17.486   5.965  1.00  0.380          H  
ATOM   1633 2HB  ASN A 109     -24.298 -18.663   5.897  1.00  0.380          H  
ATOM   1634 1HD2 ASN A 109     -21.126 -20.499   6.166  1.00  0.380          H  
ATOM   1635 2HD2 ASN A 109     -21.966 -19.308   7.094  1.00  0.380          H  
ATOM   1636  N   GLN A 110     -24.993 -15.533   4.534  1.00  0.190          N  
ATOM   1637  CA  GLN A 110     -26.130 -14.651   4.700  1.00  0.190          C  
ATOM   1638  C   GLN A 110     -26.677 -14.202   3.340  1.00  0.180          C  
ATOM   1639  O   GLN A 110     -27.887 -14.092   3.146  1.00  0.190          O  
ATOM   1640  CB  GLN A 110     -25.729 -13.454   5.542  1.00  0.270          C  
ATOM   1641  CG  GLN A 110     -25.381 -13.782   6.983  1.00  0.270          C  
ATOM   1642  CD  GLN A 110     -26.536 -14.376   7.772  1.00  0.270          C  
ATOM   1643  OE1 GLN A 110     -27.646 -13.851   7.770  1.00  0.270          O  
ATOM   1644  NE2 GLN A 110     -26.279 -15.481   8.450  1.00  0.270          N  
ATOM   1645  H   GLN A 110     -24.042 -15.176   4.668  1.00  0.230          H  
ATOM   1646  HA  GLN A 110     -26.920 -15.194   5.215  1.00  0.230          H  
ATOM   1647 1HB  GLN A 110     -24.858 -12.973   5.096  1.00  0.320          H  
ATOM   1648 2HB  GLN A 110     -26.520 -12.754   5.530  1.00  0.320          H  
ATOM   1649 1HG  GLN A 110     -24.561 -14.490   7.003  1.00  0.320          H  
ATOM   1650 2HG  GLN A 110     -25.089 -12.862   7.472  1.00  0.320          H  
ATOM   1651 1HE2 GLN A 110     -27.000 -15.918   8.990  1.00  0.320          H  
ATOM   1652 2HE2 GLN A 110     -25.362 -15.877   8.427  1.00  0.320          H  
ATOM   1653  N   LEU A 111     -25.789 -14.012   2.361  1.00  0.180          N  
ATOM   1654  CA  LEU A 111     -26.184 -13.594   1.023  1.00  0.180          C  
ATOM   1655  C   LEU A 111     -27.120 -14.633   0.423  1.00  0.190          C  
ATOM   1656  O   LEU A 111     -28.112 -14.294  -0.221  1.00  0.220          O  
ATOM   1657  CB  LEU A 111     -24.939 -13.390   0.148  1.00  0.250          C  
ATOM   1658  CG  LEU A 111     -25.117 -12.848  -1.284  1.00  0.250          C  
ATOM   1659  CD1 LEU A 111     -25.791 -11.499  -1.268  1.00  0.250          C  
ATOM   1660  CD2 LEU A 111     -23.731 -12.730  -1.904  1.00  0.250          C  
ATOM   1661  H   LEU A 111     -24.794 -14.083   2.577  1.00  0.220          H  
ATOM   1662  HA  LEU A 111     -26.722 -12.654   1.115  1.00  0.220          H  
ATOM   1663 1HB  LEU A 111     -24.247 -12.738   0.678  1.00  0.300          H  
ATOM   1664 2HB  LEU A 111     -24.468 -14.360   0.041  1.00  0.300          H  
ATOM   1665  HG  LEU A 111     -25.730 -13.531  -1.872  1.00  0.300          H  
ATOM   1666 1HD1 LEU A 111     -25.884 -11.134  -2.291  1.00  0.300          H  
ATOM   1667 2HD1 LEU A 111     -26.777 -11.579  -0.833  1.00  0.300          H  
ATOM   1668 3HD1 LEU A 111     -25.187 -10.806  -0.687  1.00  0.300          H  
ATOM   1669 1HD2 LEU A 111     -23.817 -12.360  -2.908  1.00  0.300          H  
ATOM   1670 2HD2 LEU A 111     -23.115 -12.053  -1.321  1.00  0.300          H  
ATOM   1671 3HD2 LEU A 111     -23.275 -13.697  -1.921  1.00  0.300          H  
ATOM   1672  N   GLN A 112     -26.876 -15.903   0.715  1.00  0.200          N  
ATOM   1673  CA  GLN A 112     -27.716 -16.971   0.201  1.00  0.220          C  
ATOM   1674  C   GLN A 112     -29.200 -16.821   0.569  1.00  0.240          C  
ATOM   1675  O   GLN A 112     -30.056 -17.351  -0.154  1.00  0.280          O  
ATOM   1676  CB  GLN A 112     -27.233 -18.326   0.696  1.00  0.300          C  
ATOM   1677  CG  GLN A 112     -25.953 -18.820   0.090  1.00  0.300          C  
ATOM   1678  CD  GLN A 112     -25.560 -20.092   0.728  1.00  0.300          C  
ATOM   1679  OE1 GLN A 112     -26.402 -20.999   0.796  1.00  0.300          O  
ATOM   1680  NE2 GLN A 112     -24.337 -20.185   1.213  1.00  0.300          N  
ATOM   1681  H   GLN A 112     -26.025 -16.120   1.244  1.00  0.240          H  
ATOM   1682  HA  GLN A 112     -27.631 -16.963  -0.882  1.00  0.260          H  
ATOM   1683 1HB  GLN A 112     -27.059 -18.265   1.773  1.00  0.360          H  
ATOM   1684 2HB  GLN A 112     -27.999 -19.073   0.539  1.00  0.360          H  
ATOM   1685 1HG  GLN A 112     -26.113 -19.006  -0.969  1.00  0.360          H  
ATOM   1686 2HG  GLN A 112     -25.168 -18.104   0.216  1.00  0.360          H  
ATOM   1687 1HE2 GLN A 112     -24.026 -21.025   1.661  1.00  0.360          H  
ATOM   1688 2HE2 GLN A 112     -23.713 -19.407   1.130  1.00  0.360          H  
ATOM   1689  N   SER A 113     -29.541 -16.174   1.707  1.00  0.220          N  
ATOM   1690  CA  SER A 113     -30.958 -16.044   2.047  1.00  0.260          C  
ATOM   1691  C   SER A 113     -31.576 -14.868   1.282  1.00  0.280          C  
ATOM   1692  O   SER A 113     -32.803 -14.755   1.180  1.00  0.440          O  
ATOM   1693  CB  SER A 113     -31.169 -15.815   3.530  1.00  0.350          C  
ATOM   1694  OG  SER A 113     -30.757 -14.535   3.892  1.00  0.350          O  
ATOM   1695  H   SER A 113     -28.858 -15.717   2.323  1.00  0.260          H  
ATOM   1696  HA  SER A 113     -31.472 -16.958   1.756  1.00  0.310          H  
ATOM   1697 1HB  SER A 113     -32.222 -15.944   3.773  1.00  0.420          H  
ATOM   1698 2HB  SER A 113     -30.608 -16.558   4.099  1.00  0.420          H  
ATOM   1699  HG  SER A 113     -30.942 -14.446   4.835  1.00  0.420          H  
ATOM   1700  N   ALA A 114     -30.714 -13.991   0.734  1.00  0.210          N  
ATOM   1701  CA  ALA A 114     -31.102 -12.816  -0.040  1.00  0.200          C  
ATOM   1702  C   ALA A 114     -31.255 -13.224  -1.488  1.00  0.210          C  
ATOM   1703  O   ALA A 114     -32.136 -12.747  -2.194  1.00  0.200          O  
ATOM   1704  CB  ALA A 114     -30.068 -11.700   0.072  1.00  0.280          C  
ATOM   1705  H   ALA A 114     -29.720 -14.171   0.837  1.00  0.250          H  
ATOM   1706  HA  ALA A 114     -32.062 -12.457   0.329  1.00  0.240          H  
ATOM   1707 1HB  ALA A 114     -30.386 -10.848  -0.516  1.00  0.340          H  
ATOM   1708 2HB  ALA A 114     -29.965 -11.408   1.110  1.00  0.340          H  
ATOM   1709 3HB  ALA A 114     -29.115 -12.046  -0.299  1.00  0.340          H  
ATOM   1710  N   MET A 115     -30.427 -14.179  -1.919  1.00  0.250          N  
ATOM   1711  CA  MET A 115     -30.426 -14.624  -3.311  1.00  0.260          C  
ATOM   1712  C   MET A 115     -31.784 -15.136  -3.745  1.00  0.250          C  
ATOM   1713  O   MET A 115     -32.214 -14.915  -4.875  1.00  0.280          O  
ATOM   1714  CB  MET A 115     -29.402 -15.738  -3.537  1.00  0.360          C  
ATOM   1715  CG  MET A 115     -27.924 -15.340  -3.525  1.00  0.360          C  
ATOM   1716  SD  MET A 115     -27.504 -14.128  -4.773  1.00  0.360          S  
ATOM   1717  CE  MET A 115     -27.845 -14.979  -6.346  1.00  0.360          C  
ATOM   1718  H   MET A 115     -29.712 -14.506  -1.266  1.00  0.300          H  
ATOM   1719  HA  MET A 115     -30.171 -13.779  -3.938  1.00  0.310          H  
ATOM   1720 1HB  MET A 115     -29.529 -16.486  -2.754  1.00  0.430          H  
ATOM   1721 2HB  MET A 115     -29.613 -16.226  -4.470  1.00  0.430          H  
ATOM   1722 1HG  MET A 115     -27.683 -14.921  -2.560  1.00  0.430          H  
ATOM   1723 2HG  MET A 115     -27.302 -16.222  -3.674  1.00  0.430          H  
ATOM   1724 1HE  MET A 115     -27.616 -14.318  -7.173  1.00  0.430          H  
ATOM   1725 2HE  MET A 115     -27.228 -15.875  -6.421  1.00  0.430          H  
ATOM   1726 3HE  MET A 115     -28.898 -15.254  -6.402  1.00  0.430          H  
ATOM   1727  N   ARG A 116     -32.535 -15.731  -2.826  1.00  0.260          N  
ATOM   1728  CA  ARG A 116     -33.831 -16.303  -3.171  1.00  0.280          C  
ATOM   1729  C   ARG A 116     -34.917 -15.249  -3.313  1.00  0.340          C  
ATOM   1730  O   ARG A 116     -36.058 -15.571  -3.641  1.00  0.520          O  
ATOM   1731  CB  ARG A 116     -34.277 -17.323  -2.129  1.00  0.380          C  
ATOM   1732  CG  ARG A 116     -33.774 -18.745  -2.359  1.00  0.380          C  
ATOM   1733  CD  ARG A 116     -32.358 -18.944  -1.954  1.00  0.380          C  
ATOM   1734  NE  ARG A 116     -31.918 -20.279  -2.283  1.00  0.380          N  
ATOM   1735  CZ  ARG A 116     -30.688 -20.777  -2.060  1.00  0.380          C  
ATOM   1736  NH1 ARG A 116     -29.752 -20.061  -1.467  1.00  0.380          N  
ATOM   1737  NH2 ARG A 116     -30.417 -22.006  -2.445  1.00  0.380          N  
ATOM   1738  H   ARG A 116     -32.168 -15.860  -1.887  1.00  0.310          H  
ATOM   1739  HA  ARG A 116     -33.730 -16.814  -4.128  1.00  0.340          H  
ATOM   1740 1HB  ARG A 116     -33.937 -17.000  -1.141  1.00  0.460          H  
ATOM   1741 2HB  ARG A 116     -35.368 -17.361  -2.095  1.00  0.460          H  
ATOM   1742 1HG  ARG A 116     -34.380 -19.427  -1.765  1.00  0.460          H  
ATOM   1743 2HG  ARG A 116     -33.870 -19.000  -3.413  1.00  0.460          H  
ATOM   1744 1HD  ARG A 116     -31.709 -18.241  -2.464  1.00  0.460          H  
ATOM   1745 2HD  ARG A 116     -32.267 -18.807  -0.874  1.00  0.460          H  
ATOM   1746  HE  ARG A 116     -32.589 -20.886  -2.741  1.00  0.460          H  
ATOM   1747 1HH1 ARG A 116     -29.938 -19.093  -1.148  1.00  0.460          H  
ATOM   1748 2HH1 ARG A 116     -28.839 -20.472  -1.313  1.00  0.460          H  
ATOM   1749 1HH2 ARG A 116     -31.127 -22.555  -2.918  1.00  0.460          H  
ATOM   1750 2HH2 ARG A 116     -29.500 -22.390  -2.276  1.00  0.460          H  
ATOM   1751  N   LYS A 117     -34.573 -13.999  -3.038  1.00  0.250          N  
ATOM   1752  CA  LYS A 117     -35.495 -12.901  -3.144  1.00  0.320          C  
ATOM   1753  C   LYS A 117     -35.088 -11.949  -4.273  1.00  0.320          C  
ATOM   1754  O   LYS A 117     -35.770 -10.951  -4.506  1.00  0.410          O  
ATOM   1755  CB  LYS A 117     -35.575 -12.170  -1.805  1.00  0.420          C  
ATOM   1756  CG  LYS A 117     -36.155 -13.015  -0.661  1.00  0.420          C  
ATOM   1757  CD  LYS A 117     -36.241 -12.213   0.643  1.00  0.420          C  
ATOM   1758  CE  LYS A 117     -36.975 -12.992   1.765  1.00  0.420          C  
ATOM   1759  NZ  LYS A 117     -36.173 -14.130   2.299  1.00  0.420          N  
ATOM   1760  H   LYS A 117     -33.617 -13.779  -2.758  1.00  0.300          H  
ATOM   1761  HA  LYS A 117     -36.482 -13.293  -3.386  1.00  0.380          H  
ATOM   1762 1HB  LYS A 117     -34.570 -11.887  -1.507  1.00  0.500          H  
ATOM   1763 2HB  LYS A 117     -36.165 -11.258  -1.911  1.00  0.500          H  
ATOM   1764 1HG  LYS A 117     -37.150 -13.371  -0.939  1.00  0.500          H  
ATOM   1765 2HG  LYS A 117     -35.511 -13.882  -0.505  1.00  0.500          H  
ATOM   1766 1HD  LYS A 117     -35.228 -11.972   0.981  1.00  0.500          H  
ATOM   1767 2HD  LYS A 117     -36.775 -11.279   0.457  1.00  0.500          H  
ATOM   1768 1HE  LYS A 117     -37.201 -12.309   2.581  1.00  0.500          H  
ATOM   1769 2HE  LYS A 117     -37.911 -13.387   1.366  1.00  0.500          H  
ATOM   1770 1HZ  LYS A 117     -36.720 -14.618   3.045  1.00  0.500          H  
ATOM   1771 2HZ  LYS A 117     -35.974 -14.780   1.556  1.00  0.500          H  
ATOM   1772 3HZ  LYS A 117     -35.308 -13.791   2.693  1.00  0.500          H  
ATOM   1773  N   LEU A 118     -33.972 -12.237  -4.962  1.00  0.250          N  
ATOM   1774  CA  LEU A 118     -33.505 -11.341  -6.010  1.00  0.220          C  
ATOM   1775  C   LEU A 118     -34.231 -11.651  -7.315  1.00  0.220          C  
ATOM   1776  O   LEU A 118     -34.633 -12.796  -7.535  1.00  0.230          O  
ATOM   1777  CB  LEU A 118     -31.976 -11.445  -6.211  1.00  0.320          C  
ATOM   1778  CG  LEU A 118     -31.073 -11.054  -5.013  1.00  0.320          C  
ATOM   1779  CD1 LEU A 118     -29.630 -11.273  -5.396  1.00  0.320          C  
ATOM   1780  CD2 LEU A 118     -31.276  -9.623  -4.637  1.00  0.320          C  
ATOM   1781  H   LEU A 118     -33.454 -13.099  -4.772  1.00  0.300          H  
ATOM   1782  HA  LEU A 118     -33.746 -10.342  -5.690  1.00  0.260          H  
ATOM   1783 1HB  LEU A 118     -31.747 -12.488  -6.444  1.00  0.380          H  
ATOM   1784 2HB  LEU A 118     -31.681 -10.844  -7.059  1.00  0.380          H  
ATOM   1785  HG  LEU A 118     -31.306 -11.683  -4.178  1.00  0.380          H  
ATOM   1786 1HD1 LEU A 118     -28.982 -11.030  -4.553  1.00  0.380          H  
ATOM   1787 2HD1 LEU A 118     -29.497 -12.306  -5.672  1.00  0.380          H  
ATOM   1788 3HD1 LEU A 118     -29.375 -10.643  -6.240  1.00  0.380          H  
ATOM   1789 1HD2 LEU A 118     -30.629  -9.364  -3.807  1.00  0.380          H  
ATOM   1790 2HD2 LEU A 118     -31.026  -9.023  -5.496  1.00  0.380          H  
ATOM   1791 3HD2 LEU A 118     -32.302  -9.430  -4.345  1.00  0.380          H  
ATOM   1792  N   PRO A 119     -34.410 -10.671  -8.223  1.00  0.210          N  
ATOM   1793  CA  PRO A 119     -35.032 -10.854  -9.519  1.00  0.210          C  
ATOM   1794  C   PRO A 119     -34.312 -11.940 -10.281  1.00  0.210          C  
ATOM   1795  O   PRO A 119     -33.081 -11.993 -10.262  1.00  0.210          O  
ATOM   1796  CB  PRO A 119     -34.810  -9.488 -10.190  1.00  0.320          C  
ATOM   1797  CG  PRO A 119     -34.713  -8.511  -9.046  1.00  0.320          C  
ATOM   1798  CD  PRO A 119     -34.007  -9.259  -7.943  1.00  0.320          C  
ATOM   1799  HA  PRO A 119     -36.098 -11.090  -9.391  1.00  0.250          H  
ATOM   1800 1HB  PRO A 119     -33.920  -9.517 -10.811  1.00  0.380          H  
ATOM   1801 2HB  PRO A 119     -35.649  -9.259 -10.864  1.00  0.380          H  
ATOM   1802 1HG  PRO A 119     -34.156  -7.611  -9.349  1.00  0.380          H  
ATOM   1803 2HG  PRO A 119     -35.718  -8.179  -8.757  1.00  0.380          H  
ATOM   1804 1HD  PRO A 119     -32.924  -9.122  -8.006  1.00  0.380          H  
ATOM   1805 2HD  PRO A 119     -34.425  -8.876  -7.002  1.00  0.380          H  
ATOM   1806  N   GLN A 120     -35.051 -12.751 -11.035  1.00  0.200          N  
ATOM   1807  CA  GLN A 120     -34.421 -13.823 -11.806  1.00  0.190          C  
ATOM   1808  C   GLN A 120     -33.353 -13.247 -12.735  1.00  0.210          C  
ATOM   1809  O   GLN A 120     -32.285 -13.827 -12.906  1.00  0.220          O  
ATOM   1810  CB  GLN A 120     -35.462 -14.600 -12.606  1.00  0.270          C  
ATOM   1811  CG  GLN A 120     -34.923 -15.839 -13.301  1.00  0.270          C  
ATOM   1812  CD  GLN A 120     -34.446 -16.897 -12.317  1.00  0.270          C  
ATOM   1813  OE1 GLN A 120     -35.161 -17.212 -11.358  1.00  0.270          O  
ATOM   1814  NE2 GLN A 120     -33.263 -17.455 -12.552  1.00  0.270          N  
ATOM   1815  H   GLN A 120     -36.060 -12.660 -11.031  1.00  0.240          H  
ATOM   1816  HA  GLN A 120     -33.940 -14.510 -11.111  1.00  0.230          H  
ATOM   1817 1HB  GLN A 120     -36.270 -14.909 -11.944  1.00  0.320          H  
ATOM   1818 2HB  GLN A 120     -35.892 -13.954 -13.369  1.00  0.320          H  
ATOM   1819 1HG  GLN A 120     -35.713 -16.274 -13.910  1.00  0.320          H  
ATOM   1820 2HG  GLN A 120     -34.082 -15.565 -13.927  1.00  0.320          H  
ATOM   1821 1HE2 GLN A 120     -32.908 -18.163 -11.937  1.00  0.320          H  
ATOM   1822 2HE2 GLN A 120     -32.709 -17.172 -13.361  1.00  0.320          H  
ATOM   1823  N   ALA A 121     -33.609 -12.051 -13.265  1.00  0.240          N  
ATOM   1824  CA  ALA A 121     -32.683 -11.366 -14.158  1.00  0.300          C  
ATOM   1825  C   ALA A 121     -31.317 -11.157 -13.515  1.00  0.310          C  
ATOM   1826  O   ALA A 121     -30.301 -11.125 -14.213  1.00  0.390          O  
ATOM   1827  CB  ALA A 121     -33.245 -10.012 -14.539  1.00  0.400          C  
ATOM   1828  H   ALA A 121     -34.511 -11.633 -13.086  1.00  0.290          H  
ATOM   1829  HA  ALA A 121     -32.556 -11.981 -15.048  1.00  0.360          H  
ATOM   1830 1HB  ALA A 121     -32.560  -9.506 -15.222  1.00  0.480          H  
ATOM   1831 2HB  ALA A 121     -34.213 -10.139 -15.021  1.00  0.480          H  
ATOM   1832 3HB  ALA A 121     -33.363  -9.419 -13.637  1.00  0.480          H  
ATOM   1833  N   VAL A 122     -31.296 -10.976 -12.194  1.00  0.250          N  
ATOM   1834  CA  VAL A 122     -30.086 -10.744 -11.430  1.00  0.250          C  
ATOM   1835  C   VAL A 122     -29.423 -12.081 -11.159  1.00  0.240          C  
ATOM   1836  O   VAL A 122     -28.215 -12.247 -11.365  1.00  0.260          O  
ATOM   1837  CB  VAL A 122     -30.428  -9.993 -10.130  1.00  0.350          C  
ATOM   1838  CG1 VAL A 122     -29.199  -9.824  -9.218  1.00  0.350          C  
ATOM   1839  CG2 VAL A 122     -30.959  -8.679 -10.530  1.00  0.350          C  
ATOM   1840  H   VAL A 122     -32.162 -11.068 -11.667  1.00  0.300          H  
ATOM   1841  HA  VAL A 122     -29.410 -10.130 -12.022  1.00  0.300          H  
ATOM   1842  HB  VAL A 122     -31.181 -10.547  -9.576  1.00  0.420          H  
ATOM   1843 1HG1 VAL A 122     -29.487  -9.274  -8.325  1.00  0.420          H  
ATOM   1844 2HG1 VAL A 122     -28.807 -10.798  -8.928  1.00  0.420          H  
ATOM   1845 3HG1 VAL A 122     -28.428  -9.267  -9.757  1.00  0.420          H  
ATOM   1846 1HG2 VAL A 122     -31.235  -8.110  -9.675  1.00  0.420          H  
ATOM   1847 2HG2 VAL A 122     -30.178  -8.187 -11.069  1.00  0.420          H  
ATOM   1848 3HG2 VAL A 122     -31.819  -8.795 -11.170  1.00  0.420          H  
ATOM   1849  N   GLN A 123     -30.232 -13.057 -10.735  1.00  0.220          N  
ATOM   1850  CA  GLN A 123     -29.731 -14.388 -10.406  1.00  0.230          C  
ATOM   1851  C   GLN A 123     -29.018 -14.981 -11.619  1.00  0.240          C  
ATOM   1852  O   GLN A 123     -27.970 -15.619 -11.478  1.00  0.260          O  
ATOM   1853  CB  GLN A 123     -30.882 -15.328 -10.055  1.00  0.320          C  
ATOM   1854  CG  GLN A 123     -31.630 -15.060  -8.762  1.00  0.320          C  
ATOM   1855  CD  GLN A 123     -32.788 -16.034  -8.650  1.00  0.320          C  
ATOM   1856  OE1 GLN A 123     -32.641 -17.190  -9.083  1.00  0.320          O  
ATOM   1857  NE2 GLN A 123     -33.927 -15.602  -8.111  1.00  0.320          N  
ATOM   1858  H   GLN A 123     -31.226 -12.838 -10.615  1.00  0.260          H  
ATOM   1859  HA  GLN A 123     -29.029 -14.316  -9.577  1.00  0.280          H  
ATOM   1860 1HB  GLN A 123     -31.615 -15.303 -10.858  1.00  0.380          H  
ATOM   1861 2HB  GLN A 123     -30.504 -16.333 -10.016  1.00  0.380          H  
ATOM   1862 1HG  GLN A 123     -30.969 -15.202  -7.908  1.00  0.380          H  
ATOM   1863 2HG  GLN A 123     -32.032 -14.042  -8.771  1.00  0.380          H  
ATOM   1864 1HE2 GLN A 123     -34.712 -16.217  -8.043  1.00  0.380          H  
ATOM   1865 2HE2 GLN A 123     -34.032 -14.632  -7.777  1.00  0.380          H  
ATOM   1866  N   ASN A 124     -29.574 -14.697 -12.804  1.00  0.250          N  
ATOM   1867  CA  ASN A 124     -29.071 -15.134 -14.094  1.00  0.280          C  
ATOM   1868  C   ASN A 124     -27.713 -14.551 -14.469  1.00  0.290          C  
ATOM   1869  O   ASN A 124     -27.009 -15.142 -15.291  1.00  0.430          O  
ATOM   1870  CB  ASN A 124     -30.029 -14.762 -15.215  1.00  0.380          C  
ATOM   1871  CG  ASN A 124     -31.298 -15.572 -15.281  1.00  0.380          C  
ATOM   1872  OD1 ASN A 124     -31.459 -16.642 -14.672  1.00  0.380          O  
ATOM   1873  ND2 ASN A 124     -32.221 -15.071 -16.064  1.00  0.380          N  
ATOM   1874  H   ASN A 124     -30.454 -14.179 -12.795  1.00  0.300          H  
ATOM   1875  HA  ASN A 124     -28.963 -16.219 -14.062  1.00  0.340          H  
ATOM   1876 1HB  ASN A 124     -30.304 -13.713 -15.100  1.00  0.460          H  
ATOM   1877 2HB  ASN A 124     -29.509 -14.850 -16.169  1.00  0.460          H  
ATOM   1878 1HD2 ASN A 124     -33.087 -15.551 -16.204  1.00  0.460          H  
ATOM   1879 2HD2 ASN A 124     -32.051 -14.214 -16.547  1.00  0.460          H  
ATOM   1880  N   GLN A 125     -27.332 -13.376 -13.937  1.00  0.250          N  
ATOM   1881  CA  GLN A 125     -26.054 -12.829 -14.357  1.00  0.230          C  
ATOM   1882  C   GLN A 125     -25.044 -13.414 -13.390  1.00  0.240          C  
ATOM   1883  O   GLN A 125     -23.903 -13.739 -13.757  1.00  0.340          O  
ATOM   1884  CB  GLN A 125     -25.996 -11.295 -14.263  1.00  0.330          C  
ATOM   1885  CG  GLN A 125     -27.090 -10.533 -15.008  1.00  0.330          C  
ATOM   1886  CD  GLN A 125     -27.318 -10.871 -16.475  1.00  0.330          C  
ATOM   1887  OE1 GLN A 125     -26.430 -10.783 -17.358  1.00  0.330          O  
ATOM   1888  NE2 GLN A 125     -28.568 -11.265 -16.731  1.00  0.330          N  
ATOM   1889  H   GLN A 125     -27.875 -12.888 -13.223  1.00  0.300          H  
ATOM   1890  HA  GLN A 125     -25.822 -13.153 -15.368  1.00  0.280          H  
ATOM   1891 1HB  GLN A 125     -26.070 -11.004 -13.210  1.00  0.400          H  
ATOM   1892 2HB  GLN A 125     -25.034 -10.945 -14.627  1.00  0.400          H  
ATOM   1893 1HG  GLN A 125     -28.005 -10.687 -14.474  1.00  0.400          H  
ATOM   1894 2HG  GLN A 125     -26.824  -9.482 -14.955  1.00  0.400          H  
ATOM   1895 1HE2 GLN A 125     -28.845 -11.507 -17.657  1.00  0.400          H  
ATOM   1896 2HE2 GLN A 125     -29.251 -11.301 -15.949  1.00  0.400          H  
ATOM   1897  N   GLY A 126     -25.528 -13.639 -12.167  1.00  0.250          N  
ATOM   1898  CA  GLY A 126     -24.771 -14.177 -11.060  1.00  0.250          C  
ATOM   1899  C   GLY A 126     -24.343 -13.082 -10.104  1.00  0.200          C  
ATOM   1900  O   GLY A 126     -24.171 -11.923 -10.486  1.00  0.200          O  
ATOM   1901  H   GLY A 126     -26.486 -13.338 -11.971  1.00  0.300          H  
ATOM   1902 1HA  GLY A 126     -25.391 -14.904 -10.531  1.00  0.300          H  
ATOM   1903 2HA  GLY A 126     -23.896 -14.707 -11.430  1.00  0.300          H  
ATOM   1904  N   VAL A 127     -24.182 -13.463  -8.847  1.00  0.180          N  
ATOM   1905  CA  VAL A 127     -23.765 -12.552  -7.795  1.00  0.160          C  
ATOM   1906  C   VAL A 127     -22.490 -13.125  -7.205  1.00  0.140          C  
ATOM   1907  O   VAL A 127     -22.436 -14.313  -6.880  1.00  0.140          O  
ATOM   1908  CB  VAL A 127     -24.881 -12.378  -6.746  1.00  0.230          C  
ATOM   1909  CG1 VAL A 127     -24.428 -11.445  -5.607  1.00  0.230          C  
ATOM   1910  CG2 VAL A 127     -26.132 -11.805  -7.447  1.00  0.230          C  
ATOM   1911  H   VAL A 127     -24.345 -14.433  -8.616  1.00  0.220          H  
ATOM   1912  HA  VAL A 127     -23.542 -11.576  -8.227  1.00  0.190          H  
ATOM   1913  HB  VAL A 127     -25.105 -13.341  -6.306  1.00  0.280          H  
ATOM   1914 1HG1 VAL A 127     -25.230 -11.347  -4.876  1.00  0.280          H  
ATOM   1915 2HG1 VAL A 127     -23.549 -11.860  -5.126  1.00  0.280          H  
ATOM   1916 3HG1 VAL A 127     -24.183 -10.467  -6.011  1.00  0.280          H  
ATOM   1917 1HG2 VAL A 127     -26.932 -11.680  -6.727  1.00  0.280          H  
ATOM   1918 2HG2 VAL A 127     -25.885 -10.850  -7.884  1.00  0.280          H  
ATOM   1919 3HG2 VAL A 127     -26.461 -12.476  -8.234  1.00  0.280          H  
ATOM   1920  N   THR A 128     -21.460 -12.296  -7.116  1.00  0.150          N  
ATOM   1921  CA  THR A 128     -20.159 -12.758  -6.633  1.00  0.140          C  
ATOM   1922  C   THR A 128     -19.654 -11.997  -5.418  1.00  0.160          C  
ATOM   1923  O   THR A 128     -19.787 -10.773  -5.325  1.00  0.170          O  
ATOM   1924  CB  THR A 128     -19.103 -12.695  -7.767  1.00  0.200          C  
ATOM   1925  OG1 THR A 128     -19.530 -13.523  -8.853  1.00  0.200          O  
ATOM   1926  CG2 THR A 128     -17.735 -13.211  -7.278  1.00  0.200          C  
ATOM   1927  H   THR A 128     -21.611 -11.320  -7.391  1.00  0.180          H  
ATOM   1928  HA  THR A 128     -20.260 -13.801  -6.338  1.00  0.170          H  
ATOM   1929  HB  THR A 128     -19.000 -11.669  -8.116  1.00  0.240          H  
ATOM   1930  HG1 THR A 128     -20.282 -13.106  -9.283  1.00  0.240          H  
ATOM   1931 1HG2 THR A 128     -17.029 -13.172  -8.097  1.00  0.240          H  
ATOM   1932 2HG2 THR A 128     -17.360 -12.607  -6.472  1.00  0.240          H  
ATOM   1933 3HG2 THR A 128     -17.832 -14.241  -6.940  1.00  0.240          H  
ATOM   1934  N   VAL A 129     -19.061 -12.731  -4.476  1.00  0.150          N  
ATOM   1935  CA  VAL A 129     -18.477 -12.105  -3.297  1.00  0.160          C  
ATOM   1936  C   VAL A 129     -16.955 -12.241  -3.381  1.00  0.140          C  
ATOM   1937  O   VAL A 129     -16.442 -13.327  -3.659  1.00  0.180          O  
ATOM   1938  CB  VAL A 129     -19.017 -12.741  -1.996  1.00  0.220          C  
ATOM   1939  CG1 VAL A 129     -18.657 -14.224  -1.913  1.00  0.220          C  
ATOM   1940  CG2 VAL A 129     -18.483 -11.978  -0.802  1.00  0.220          C  
ATOM   1941  H   VAL A 129     -18.994 -13.732  -4.610  1.00  0.180          H  
ATOM   1942  HA  VAL A 129     -18.743 -11.059  -3.293  1.00  0.190          H  
ATOM   1943  HB  VAL A 129     -20.108 -12.678  -2.003  1.00  0.260          H  
ATOM   1944 1HG1 VAL A 129     -19.071 -14.629  -1.008  1.00  0.260          H  
ATOM   1945 2HG1 VAL A 129     -19.075 -14.755  -2.763  1.00  0.260          H  
ATOM   1946 3HG1 VAL A 129     -17.590 -14.370  -1.891  1.00  0.260          H  
ATOM   1947 1HG2 VAL A 129     -18.888 -12.404   0.115  1.00  0.260          H  
ATOM   1948 2HG2 VAL A 129     -17.398 -12.040  -0.780  1.00  0.260          H  
ATOM   1949 3HG2 VAL A 129     -18.782 -10.935  -0.885  1.00  0.260          H  
ATOM   1950  N   ARG A 130     -16.241 -11.142  -3.150  1.00  0.160          N  
ATOM   1951  CA  ARG A 130     -14.787 -11.136  -3.239  1.00  0.150          C  
ATOM   1952  C   ARG A 130     -14.098 -10.549  -2.002  1.00  0.180          C  
ATOM   1953  O   ARG A 130     -14.664  -9.738  -1.268  1.00  0.240          O  
ATOM   1954  CB  ARG A 130     -14.363 -10.364  -4.479  1.00  0.210          C  
ATOM   1955  CG  ARG A 130     -14.872 -10.967  -5.781  1.00  0.210          C  
ATOM   1956  CD  ARG A 130     -14.445 -10.200  -6.948  1.00  0.210          C  
ATOM   1957  NE  ARG A 130     -15.030 -10.694  -8.179  1.00  0.210          N  
ATOM   1958  CZ  ARG A 130     -14.520 -11.669  -8.961  1.00  0.210          C  
ATOM   1959  NH1 ARG A 130     -13.393 -12.289  -8.649  1.00  0.210          N  
ATOM   1960  NH2 ARG A 130     -15.170 -12.013 -10.064  1.00  0.210          N  
ATOM   1961  H   ARG A 130     -16.758 -10.285  -2.946  1.00  0.190          H  
ATOM   1962  HA  ARG A 130     -14.452 -12.166  -3.352  1.00  0.180          H  
ATOM   1963 1HB  ARG A 130     -14.731  -9.341  -4.416  1.00  0.260          H  
ATOM   1964 2HB  ARG A 130     -13.273 -10.321  -4.538  1.00  0.260          H  
ATOM   1965 1HG  ARG A 130     -14.520 -11.995  -5.877  1.00  0.260          H  
ATOM   1966 2HG  ARG A 130     -15.953 -10.952  -5.771  1.00  0.260          H  
ATOM   1967 1HD  ARG A 130     -14.725  -9.152  -6.833  1.00  0.260          H  
ATOM   1968 2HD  ARG A 130     -13.387 -10.277  -7.029  1.00  0.260          H  
ATOM   1969  HE  ARG A 130     -15.889 -10.257  -8.481  1.00  0.260          H  
ATOM   1970 1HH1 ARG A 130     -12.856 -12.040  -7.801  1.00  0.260          H  
ATOM   1971 2HH1 ARG A 130     -13.036 -13.013  -9.248  1.00  0.260          H  
ATOM   1972 1HH2 ARG A 130     -16.032 -11.543 -10.310  1.00  0.260          H  
ATOM   1973 2HH2 ARG A 130     -14.807 -12.739 -10.661  1.00  0.260          H  
ATOM   1974  N   LYS A 131     -12.825 -10.915  -1.830  1.00  0.150          N  
ATOM   1975  CA  LYS A 131     -11.968 -10.478  -0.716  1.00  0.180          C  
ATOM   1976  C   LYS A 131     -10.727  -9.647  -1.064  1.00  0.190          C  
ATOM   1977  O   LYS A 131      -9.655  -9.951  -0.546  1.00  0.390          O  
ATOM   1978  CB  LYS A 131     -11.486 -11.698   0.082  1.00  0.240          C  
ATOM   1979  CG  LYS A 131     -10.591 -12.718  -0.700  1.00  0.240          C  
ATOM   1980  CD  LYS A 131     -10.152 -13.880   0.205  1.00  0.240          C  
ATOM   1981  CE  LYS A 131      -9.212 -14.867  -0.543  1.00  0.240          C  
ATOM   1982  NZ  LYS A 131      -8.718 -15.959   0.335  1.00  0.240          N  
ATOM   1983  H   LYS A 131     -12.440 -11.568  -2.497  1.00  0.180          H  
ATOM   1984  HA  LYS A 131     -12.582  -9.861  -0.054  1.00  0.220          H  
ATOM   1985 1HB  LYS A 131     -10.914 -11.357   0.946  1.00  0.290          H  
ATOM   1986 2HB  LYS A 131     -12.314 -12.217   0.459  1.00  0.290          H  
ATOM   1987 1HG  LYS A 131     -11.166 -13.130  -1.526  1.00  0.290          H  
ATOM   1988 2HG  LYS A 131      -9.704 -12.252  -1.107  1.00  0.290          H  
ATOM   1989 1HD  LYS A 131      -9.620 -13.483   1.071  1.00  0.290          H  
ATOM   1990 2HD  LYS A 131     -11.028 -14.428   0.564  1.00  0.290          H  
ATOM   1991 1HE  LYS A 131      -9.743 -15.307  -1.385  1.00  0.290          H  
ATOM   1992 2HE  LYS A 131      -8.361 -14.329  -0.911  1.00  0.290          H  
ATOM   1993 1HZ  LYS A 131      -8.073 -16.574  -0.187  1.00  0.290          H  
ATOM   1994 2HZ  LYS A 131      -8.211 -15.576   1.110  1.00  0.290          H  
ATOM   1995 3HZ  LYS A 131      -9.498 -16.517   0.710  1.00  0.290          H  
ATOM   1996  N   THR A 132     -10.810  -8.679  -1.977  1.00  0.230          N  
ATOM   1997  CA  THR A 132      -9.621  -7.894  -2.361  1.00  0.230          C  
ATOM   1998  C   THR A 132      -9.577  -6.513  -1.779  1.00  0.220          C  
ATOM   1999  O   THR A 132     -10.528  -6.024  -1.159  1.00  0.250          O  
ATOM   2000  CB  THR A 132      -9.512  -7.632  -3.864  1.00  0.320          C  
ATOM   2001  OG1 THR A 132     -10.585  -6.771  -4.271  1.00  0.320          O  
ATOM   2002  CG2 THR A 132      -9.541  -8.843  -4.579  1.00  0.320          C  
ATOM   2003  H   THR A 132     -11.698  -8.407  -2.380  1.00  0.280          H  
ATOM   2004  HA  THR A 132      -8.730  -8.409  -2.024  1.00  0.280          H  
ATOM   2005  HB  THR A 132      -8.570  -7.142  -4.084  1.00  0.390          H  
ATOM   2006  HG1 THR A 132     -10.342  -5.824  -4.031  1.00  0.390          H  
ATOM   2007 1HG2 THR A 132      -9.439  -8.608  -5.615  1.00  0.390          H  
ATOM   2008 2HG2 THR A 132      -8.705  -9.440  -4.256  1.00  0.390          H  
ATOM   2009 3HG2 THR A 132     -10.474  -9.368  -4.399  1.00  0.390          H  
ATOM   2010  N   GLY A 133      -8.455  -5.854  -2.024  1.00  0.250          N  
ATOM   2011  CA  GLY A 133      -8.344  -4.457  -1.655  1.00  0.250          C  
ATOM   2012  C   GLY A 133      -9.077  -3.646  -2.728  1.00  0.170          C  
ATOM   2013  O   GLY A 133      -9.729  -4.214  -3.617  1.00  0.180          O  
ATOM   2014  H   GLY A 133      -7.678  -6.358  -2.471  1.00  0.300          H  
ATOM   2015 1HA  GLY A 133      -8.788  -4.285  -0.676  1.00  0.300          H  
ATOM   2016 2HA  GLY A 133      -7.297  -4.165  -1.610  1.00  0.300          H  
ATOM   2017  N   ASP A 134      -9.013  -2.316  -2.640  1.00  0.200          N  
ATOM   2018  CA  ASP A 134      -9.701  -1.458  -3.592  1.00  0.200          C  
ATOM   2019  C   ASP A 134      -8.844  -0.873  -4.712  1.00  0.160          C  
ATOM   2020  O   ASP A 134      -9.328  -0.062  -5.508  1.00  0.290          O  
ATOM   2021  CB  ASP A 134     -10.414  -0.362  -2.816  1.00  0.280          C  
ATOM   2022  CG  ASP A 134      -9.457   0.396  -1.939  1.00  0.280          C  
ATOM   2023  OD1 ASP A 134      -8.337  -0.086  -1.770  1.00  0.280          O  
ATOM   2024  OD2 ASP A 134      -9.828   1.414  -1.417  1.00  0.280          O  
ATOM   2025  H   ASP A 134      -8.468  -1.841  -1.909  1.00  0.240          H  
ATOM   2026  HA  ASP A 134     -10.477  -2.064  -4.069  1.00  0.240          H  
ATOM   2027 1HB  ASP A 134     -10.874   0.337  -3.516  1.00  0.340          H  
ATOM   2028 2HB  ASP A 134     -11.198  -0.785  -2.211  1.00  0.340          H  
ATOM   2029  N   THR A 135      -7.597  -1.316  -4.822  1.00  0.160          N  
ATOM   2030  CA  THR A 135      -6.724  -0.829  -5.880  1.00  0.200          C  
ATOM   2031  C   THR A 135      -6.068  -1.995  -6.577  1.00  0.180          C  
ATOM   2032  O   THR A 135      -5.885  -3.060  -5.982  1.00  0.220          O  
ATOM   2033  CB  THR A 135      -5.614   0.099  -5.341  1.00  0.260          C  
ATOM   2034  OG1 THR A 135      -4.743  -0.639  -4.466  1.00  0.260          O  
ATOM   2035  CG2 THR A 135      -6.224   1.261  -4.560  1.00  0.260          C  
ATOM   2036  H   THR A 135      -7.253  -1.978  -4.148  1.00  0.190          H  
ATOM   2037  HA  THR A 135      -7.317  -0.286  -6.613  1.00  0.240          H  
ATOM   2038  HB  THR A 135      -5.033   0.488  -6.178  1.00  0.320          H  
ATOM   2039  HG1 THR A 135      -4.279  -1.325  -4.971  1.00  0.320          H  
ATOM   2040 1HG2 THR A 135      -5.431   1.906  -4.192  1.00  0.320          H  
ATOM   2041 2HG2 THR A 135      -6.886   1.828  -5.212  1.00  0.320          H  
ATOM   2042 3HG2 THR A 135      -6.795   0.880  -3.713  1.00  0.320          H  
ATOM   2043  N   ASN A 136      -5.631  -1.769  -7.806  1.00  0.180          N  
ATOM   2044  CA  ASN A 136      -4.948  -2.805  -8.558  1.00  0.180          C  
ATOM   2045  C   ASN A 136      -3.502  -2.845  -8.150  1.00  0.170          C  
ATOM   2046  O   ASN A 136      -2.951  -1.825  -7.734  1.00  0.170          O  
ATOM   2047  CB  ASN A 136      -5.048  -2.543 -10.054  1.00  0.250          C  
ATOM   2048  CG  ASN A 136      -6.439  -2.679 -10.598  1.00  0.250          C  
ATOM   2049  OD1 ASN A 136      -7.109  -3.693 -10.436  1.00  0.250          O  
ATOM   2050  ND2 ASN A 136      -6.905  -1.640 -11.234  1.00  0.250          N  
ATOM   2051  H   ASN A 136      -5.795  -0.867  -8.226  1.00  0.220          H  
ATOM   2052  HA  ASN A 136      -5.383  -3.775  -8.328  1.00  0.220          H  
ATOM   2053 1HB  ASN A 136      -4.673  -1.544 -10.279  1.00  0.300          H  
ATOM   2054 2HB  ASN A 136      -4.405  -3.253 -10.579  1.00  0.300          H  
ATOM   2055 1HD2 ASN A 136      -7.841  -1.660 -11.600  1.00  0.300          H  
ATOM   2056 2HD2 ASN A 136      -6.338  -0.826 -11.349  1.00  0.300          H  
ATOM   2057  N   ILE A 137      -2.889  -4.005  -8.292  1.00  0.180          N  
ATOM   2058  CA  ILE A 137      -1.454  -4.116  -8.114  1.00  0.180          C  
ATOM   2059  C   ILE A 137      -0.864  -3.861  -9.450  1.00  0.200          C  
ATOM   2060  O   ILE A 137       0.160  -3.189  -9.592  1.00  0.210          O  
ATOM   2061  CB  ILE A 137      -0.982  -5.489  -7.620  1.00  0.250          C  
ATOM   2062  CG1 ILE A 137      -1.616  -5.807  -6.301  1.00  0.250          C  
ATOM   2063  CG2 ILE A 137       0.575  -5.582  -7.575  1.00  0.250          C  
ATOM   2064  CD1 ILE A 137      -1.432  -4.778  -5.169  1.00  0.250          C  
ATOM   2065  H   ILE A 137      -3.443  -4.808  -8.602  1.00  0.220          H  
ATOM   2066  HA  ILE A 137      -1.093  -3.335  -7.448  1.00  0.220          H  
ATOM   2067  HB  ILE A 137      -1.342  -6.247  -8.318  1.00  0.300          H  
ATOM   2068 1HG1 ILE A 137      -2.678  -5.956  -6.466  1.00  0.300          H  
ATOM   2069 2HG1 ILE A 137      -1.169  -6.738  -5.968  1.00  0.300          H  
ATOM   2070 1HG2 ILE A 137       0.876  -6.579  -7.249  1.00  0.300          H  
ATOM   2071 2HG2 ILE A 137       0.997  -5.400  -8.564  1.00  0.300          H  
ATOM   2072 3HG2 ILE A 137       0.976  -4.841  -6.885  1.00  0.300          H  
ATOM   2073 1HD1 ILE A 137      -1.918  -5.142  -4.270  1.00  0.300          H  
ATOM   2074 2HD1 ILE A 137      -0.380  -4.616  -4.959  1.00  0.300          H  
ATOM   2075 3HD1 ILE A 137      -1.886  -3.830  -5.443  1.00  0.300          H  
ATOM   2076  N   LEU A 138      -1.477  -4.488 -10.431  1.00  0.210          N  
ATOM   2077  CA  LEU A 138      -0.991  -4.386 -11.778  1.00  0.230          C  
ATOM   2078  C   LEU A 138      -2.113  -4.269 -12.797  1.00  0.230          C  
ATOM   2079  O   LEU A 138      -3.246  -4.703 -12.545  1.00  0.220          O  
ATOM   2080  CB  LEU A 138      -0.039  -5.574 -12.020  1.00  0.310          C  
ATOM   2081  CG  LEU A 138      -0.621  -7.002 -11.831  1.00  0.310          C  
ATOM   2082  CD1 LEU A 138      -1.196  -7.501 -13.117  1.00  0.310          C  
ATOM   2083  CD2 LEU A 138       0.467  -7.944 -11.325  1.00  0.310          C  
ATOM   2084  H   LEU A 138      -2.321  -5.026 -10.215  1.00  0.250          H  
ATOM   2085  HA  LEU A 138      -0.396  -3.482 -11.848  1.00  0.280          H  
ATOM   2086 1HB  LEU A 138       0.361  -5.496 -13.033  1.00  0.380          H  
ATOM   2087 2HB  LEU A 138       0.796  -5.473 -11.331  1.00  0.380          H  
ATOM   2088  HG  LEU A 138      -1.408  -6.962 -11.094  1.00  0.380          H  
ATOM   2089 1HD1 LEU A 138      -1.604  -8.482 -12.953  1.00  0.380          H  
ATOM   2090 2HD1 LEU A 138      -1.983  -6.853 -13.463  1.00  0.380          H  
ATOM   2091 3HD1 LEU A 138      -0.413  -7.551 -13.871  1.00  0.380          H  
ATOM   2092 1HD2 LEU A 138       0.049  -8.934 -11.174  1.00  0.380          H  
ATOM   2093 2HD2 LEU A 138       1.281  -7.998 -12.054  1.00  0.380          H  
ATOM   2094 3HD2 LEU A 138       0.864  -7.568 -10.378  1.00  0.380          H  
ATOM   2095  N   THR A 139      -1.785  -3.667 -13.933  1.00  0.240          N  
ATOM   2096  CA  THR A 139      -2.684  -3.597 -15.070  1.00  0.240          C  
ATOM   2097  C   THR A 139      -1.993  -4.208 -16.267  1.00  0.250          C  
ATOM   2098  O   THR A 139      -0.921  -3.755 -16.718  1.00  0.250          O  
ATOM   2099  CB  THR A 139      -3.148  -2.153 -15.405  1.00  0.340          C  
ATOM   2100  OG1 THR A 139      -3.853  -1.598 -14.281  1.00  0.340          O  
ATOM   2101  CG2 THR A 139      -4.065  -2.142 -16.634  1.00  0.340          C  
ATOM   2102  H   THR A 139      -0.834  -3.314 -14.020  1.00  0.290          H  
ATOM   2103  HA  THR A 139      -3.570  -4.197 -14.860  1.00  0.290          H  
ATOM   2104  HB  THR A 139      -2.295  -1.544 -15.622  1.00  0.400          H  
ATOM   2105  HG1 THR A 139      -3.962  -0.644 -14.406  1.00  0.400          H  
ATOM   2106 1HG2 THR A 139      -4.378  -1.121 -16.840  1.00  0.400          H  
ATOM   2107 2HG2 THR A 139      -3.548  -2.539 -17.508  1.00  0.400          H  
ATOM   2108 3HG2 THR A 139      -4.916  -2.745 -16.434  1.00  0.400          H  
ATOM   2109  N   ILE A 140      -2.657  -5.223 -16.788  1.00  0.260          N  
ATOM   2110  CA  ILE A 140      -2.242  -6.000 -17.931  1.00  0.290          C  
ATOM   2111  C   ILE A 140      -2.885  -5.441 -19.162  1.00  0.290          C  
ATOM   2112  O   ILE A 140      -4.106  -5.433 -19.245  1.00  0.320          O  
ATOM   2113  CB  ILE A 140      -2.745  -7.435 -17.703  1.00  0.390          C  
ATOM   2114  CG1 ILE A 140      -2.064  -8.010 -16.499  1.00  0.390          C  
ATOM   2115  CG2 ILE A 140      -2.697  -8.285 -18.912  1.00  0.390          C  
ATOM   2116  CD1 ILE A 140      -2.663  -9.250 -16.021  1.00  0.390          C  
ATOM   2117  H   ILE A 140      -3.532  -5.502 -16.329  1.00  0.310          H  
ATOM   2118  HA  ILE A 140      -1.158  -5.957 -18.034  1.00  0.350          H  
ATOM   2119  HB  ILE A 140      -3.781  -7.351 -17.426  1.00  0.470          H  
ATOM   2120 1HG1 ILE A 140      -1.016  -8.187 -16.722  1.00  0.470          H  
ATOM   2121 2HG1 ILE A 140      -2.127  -7.292 -15.711  1.00  0.470          H  
ATOM   2122 1HG2 ILE A 140      -3.137  -9.250 -18.718  1.00  0.470          H  
ATOM   2123 2HG2 ILE A 140      -3.257  -7.793 -19.679  1.00  0.470          H  
ATOM   2124 3HG2 ILE A 140      -1.724  -8.424 -19.241  1.00  0.470          H  
ATOM   2125 1HD1 ILE A 140      -2.143  -9.580 -15.140  1.00  0.470          H  
ATOM   2126 2HD1 ILE A 140      -3.694  -9.032 -15.780  1.00  0.470          H  
ATOM   2127 3HD1 ILE A 140      -2.617 -10.027 -16.762  1.00  0.470          H  
ATOM   2128  N   ALA A 141      -2.109  -4.992 -20.136  1.00  0.260          N  
ATOM   2129  CA  ALA A 141      -2.733  -4.444 -21.329  1.00  0.290          C  
ATOM   2130  C   ALA A 141      -2.446  -5.329 -22.531  1.00  0.280          C  
ATOM   2131  O   ALA A 141      -1.346  -5.866 -22.705  1.00  0.290          O  
ATOM   2132  CB  ALA A 141      -2.264  -3.011 -21.577  1.00  0.390          C  
ATOM   2133  H   ALA A 141      -1.088  -5.003 -20.053  1.00  0.310          H  
ATOM   2134  HA  ALA A 141      -3.810  -4.425 -21.185  1.00  0.350          H  
ATOM   2135 1HB  ALA A 141      -2.760  -2.615 -22.463  1.00  0.470          H  
ATOM   2136 2HB  ALA A 141      -2.524  -2.405 -20.716  1.00  0.470          H  
ATOM   2137 3HB  ALA A 141      -1.198  -2.992 -21.722  1.00  0.470          H  
ATOM   2138  N   PHE A 142      -3.435  -5.437 -23.398  1.00  0.260          N  
ATOM   2139  CA  PHE A 142      -3.267  -6.201 -24.619  1.00  0.260          C  
ATOM   2140  C   PHE A 142      -3.485  -5.374 -25.851  1.00  0.280          C  
ATOM   2141  O   PHE A 142      -4.499  -4.682 -25.987  1.00  0.290          O  
ATOM   2142  CB  PHE A 142      -4.188  -7.395 -24.642  1.00  0.360          C  
ATOM   2143  CG  PHE A 142      -3.848  -8.387 -23.625  1.00  0.360          C  
ATOM   2144  CD1 PHE A 142      -4.556  -8.449 -22.456  1.00  0.360          C  
ATOM   2145  CD2 PHE A 142      -2.789  -9.254 -23.820  1.00  0.360          C  
ATOM   2146  CE1 PHE A 142      -4.238  -9.362 -21.511  1.00  0.360          C  
ATOM   2147  CE2 PHE A 142      -2.455 -10.154 -22.861  1.00  0.360          C  
ATOM   2148  CZ  PHE A 142      -3.182 -10.204 -21.704  1.00  0.360          C  
ATOM   2149  H   PHE A 142      -4.318  -4.975 -23.174  1.00  0.310          H  
ATOM   2150  HA  PHE A 142      -2.241  -6.571 -24.656  1.00  0.310          H  
ATOM   2151 1HB  PHE A 142      -5.207  -7.064 -24.464  1.00  0.440          H  
ATOM   2152 2HB  PHE A 142      -4.159  -7.842 -25.601  1.00  0.440          H  
ATOM   2153  HD1 PHE A 142      -5.386  -7.766 -22.303  1.00  0.440          H  
ATOM   2154  HD2 PHE A 142      -2.212  -9.201 -24.749  1.00  0.440          H  
ATOM   2155  HE1 PHE A 142      -4.818  -9.411 -20.589  1.00  0.440          H  
ATOM   2156  HE2 PHE A 142      -1.623 -10.831 -23.012  1.00  0.440          H  
ATOM   2157  HZ  PHE A 142      -2.921 -10.919 -20.938  1.00  0.440          H  
ATOM   2158  N   VAL A 143      -2.532  -5.473 -26.768  1.00  0.290          N  
ATOM   2159  CA  VAL A 143      -2.602  -4.714 -28.011  1.00  0.300          C  
ATOM   2160  C   VAL A 143      -2.398  -5.577 -29.247  1.00  0.330          C  
ATOM   2161  O   VAL A 143      -1.848  -6.678 -29.160  1.00  0.350          O  
ATOM   2162  CB  VAL A 143      -1.541  -3.588 -28.000  1.00  0.420          C  
ATOM   2163  CG1 VAL A 143      -1.797  -2.643 -26.827  1.00  0.420          C  
ATOM   2164  CG2 VAL A 143      -0.124  -4.190 -27.907  1.00  0.420          C  
ATOM   2165  H   VAL A 143      -1.728  -6.079 -26.551  1.00  0.350          H  
ATOM   2166  HA  VAL A 143      -3.587  -4.249 -28.076  1.00  0.360          H  
ATOM   2167  HB  VAL A 143      -1.632  -3.006 -28.917  1.00  0.500          H  
ATOM   2168 1HG1 VAL A 143      -1.067  -1.849 -26.853  1.00  0.500          H  
ATOM   2169 2HG1 VAL A 143      -2.792  -2.227 -26.927  1.00  0.500          H  
ATOM   2170 3HG1 VAL A 143      -1.716  -3.175 -25.883  1.00  0.500          H  
ATOM   2171 1HG2 VAL A 143       0.608  -3.387 -27.911  1.00  0.500          H  
ATOM   2172 2HG2 VAL A 143      -0.026  -4.765 -26.985  1.00  0.500          H  
ATOM   2173 3HG2 VAL A 143       0.061  -4.846 -28.759  1.00  0.500          H  
ATOM   2174  N   SER A 144      -2.777  -5.027 -30.407  1.00  0.360          N  
ATOM   2175  CA  SER A 144      -2.578  -5.654 -31.708  1.00  0.440          C  
ATOM   2176  C   SER A 144      -1.476  -4.872 -32.427  1.00  0.450          C  
ATOM   2177  O   SER A 144      -1.727  -3.790 -32.966  1.00  0.570          O  
ATOM   2178  CB  SER A 144      -3.877  -5.569 -32.494  1.00  0.580          C  
ATOM   2179  OG  SER A 144      -3.765  -6.168 -33.749  1.00  0.580          O  
ATOM   2180  H   SER A 144      -3.219  -4.116 -30.392  1.00  0.430          H  
ATOM   2181  HA  SER A 144      -2.272  -6.690 -31.579  1.00  0.530          H  
ATOM   2182 1HB  SER A 144      -4.679  -5.993 -31.945  1.00  0.700          H  
ATOM   2183 2HB  SER A 144      -4.127  -4.520 -32.631  1.00  0.700          H  
ATOM   2184  HG  SER A 144      -3.620  -7.118 -33.582  1.00  0.700          H  
ATOM   2185  N   THR A 145      -0.270  -5.434 -32.496  1.00  0.390          N  
ATOM   2186  CA  THR A 145       0.883  -4.692 -32.993  1.00  0.350          C  
ATOM   2187  C   THR A 145       0.897  -4.505 -34.502  1.00  0.310          C  
ATOM   2188  O   THR A 145       1.570  -3.607 -35.011  1.00  0.420          O  
ATOM   2189  CB  THR A 145       2.186  -5.376 -32.557  1.00  0.510          C  
ATOM   2190  OG1 THR A 145       2.271  -6.677 -33.143  1.00  0.510          O  
ATOM   2191  CG2 THR A 145       2.177  -5.530 -31.035  1.00  0.510          C  
ATOM   2192  H   THR A 145      -0.140  -6.373 -32.126  1.00  0.470          H  
ATOM   2193  HA  THR A 145       0.860  -3.700 -32.542  1.00  0.420          H  
ATOM   2194  HB  THR A 145       3.041  -4.779 -32.868  1.00  0.610          H  
ATOM   2195  HG1 THR A 145       3.151  -7.035 -32.983  1.00  0.610          H  
ATOM   2196 1HG2 THR A 145       3.094  -6.019 -30.722  1.00  0.610          H  
ATOM   2197 2HG2 THR A 145       2.110  -4.552 -30.567  1.00  0.610          H  
ATOM   2198 3HG2 THR A 145       1.329  -6.136 -30.719  1.00  0.610          H  
ATOM   2199  N   ASP A 146       0.137  -5.312 -35.231  1.00  0.390          N  
ATOM   2200  CA  ASP A 146       0.035  -5.181 -36.661  1.00  0.380          C  
ATOM   2201  C   ASP A 146      -1.358  -4.727 -37.080  1.00  0.390          C  
ATOM   2202  O   ASP A 146      -1.687  -4.732 -38.268  1.00  0.510          O  
ATOM   2203  CB  ASP A 146       0.393  -6.523 -37.274  1.00  0.540          C  
ATOM   2204  CG  ASP A 146      -0.504  -7.582 -36.702  1.00  0.540          C  
ATOM   2205  OD1 ASP A 146      -1.332  -7.216 -35.855  1.00  0.540          O  
ATOM   2206  OD2 ASP A 146      -0.379  -8.739 -37.059  1.00  0.540          O  
ATOM   2207  H   ASP A 146      -0.395  -6.085 -34.830  1.00  0.470          H  
ATOM   2208  HA  ASP A 146       0.754  -4.436 -36.999  1.00  0.460          H  
ATOM   2209 1HB  ASP A 146       0.272  -6.484 -38.357  1.00  0.640          H  
ATOM   2210 2HB  ASP A 146       1.434  -6.768 -37.053  1.00  0.640          H  
ATOM   2211  N   GLY A 147      -2.188  -4.335 -36.108  1.00  0.360          N  
ATOM   2212  CA  GLY A 147      -3.548  -3.916 -36.404  1.00  0.380          C  
ATOM   2213  C   GLY A 147      -4.491  -5.084 -36.744  1.00  0.460          C  
ATOM   2214  O   GLY A 147      -5.583  -4.850 -37.271  1.00  0.570          O  
ATOM   2215  H   GLY A 147      -1.857  -4.295 -35.139  1.00  0.430          H  
ATOM   2216 1HA  GLY A 147      -3.941  -3.380 -35.540  1.00  0.460          H  
ATOM   2217 2HA  GLY A 147      -3.531  -3.210 -37.232  1.00  0.460          H  
ATOM   2218  N   SER A 148      -4.085  -6.338 -36.452  1.00  0.480          N  
ATOM   2219  CA  SER A 148      -4.872  -7.536 -36.773  1.00  0.620          C  
ATOM   2220  C   SER A 148      -6.196  -7.702 -36.015  1.00  0.560          C  
ATOM   2221  O   SER A 148      -7.049  -8.485 -36.440  1.00  0.690          O  
ATOM   2222  CB  SER A 148      -4.031  -8.792 -36.528  1.00  0.810          C  
ATOM   2223  OG  SER A 148      -3.799  -9.031 -35.141  1.00  0.810          O  
ATOM   2224  H   SER A 148      -3.153  -6.503 -36.039  1.00  0.580          H  
ATOM   2225  HA  SER A 148      -5.105  -7.491 -37.836  1.00  0.740          H  
ATOM   2226 1HB  SER A 148      -4.534  -9.652 -36.959  1.00  0.970          H  
ATOM   2227 2HB  SER A 148      -3.083  -8.690 -37.040  1.00  0.970          H  
ATOM   2228  HG  SER A 148      -3.080  -9.741 -35.086  1.00  0.970          H  
ATOM   2229  N   MET A 149      -6.374  -6.997 -34.894  1.00  0.410          N  
ATOM   2230  CA  MET A 149      -7.590  -7.124 -34.078  1.00  0.360          C  
ATOM   2231  C   MET A 149      -8.196  -5.782 -33.669  1.00  0.340          C  
ATOM   2232  O   MET A 149      -7.473  -4.842 -33.334  1.00  0.350          O  
ATOM   2233  CB  MET A 149      -7.243  -7.868 -32.797  1.00  0.520          C  
ATOM   2234  CG  MET A 149      -6.745  -9.287 -32.956  1.00  0.520          C  
ATOM   2235  SD  MET A 149      -6.081  -9.945 -31.416  1.00  0.520          S  
ATOM   2236  CE  MET A 149      -4.522  -9.050 -31.379  1.00  0.520          C  
ATOM   2237  H   MET A 149      -5.618  -6.381 -34.605  1.00  0.490          H  
ATOM   2238  HA  MET A 149      -8.342  -7.672 -34.646  1.00  0.430          H  
ATOM   2239 1HB  MET A 149      -6.514  -7.299 -32.284  1.00  0.630          H  
ATOM   2240 2HB  MET A 149      -8.097  -7.900 -32.158  1.00  0.630          H  
ATOM   2241 1HG  MET A 149      -7.569  -9.921 -33.285  1.00  0.630          H  
ATOM   2242 2HG  MET A 149      -5.964  -9.330 -33.705  1.00  0.630          H  
ATOM   2243 1HE  MET A 149      -3.988  -9.300 -30.529  1.00  0.630          H  
ATOM   2244 2HE  MET A 149      -3.933  -9.292 -32.270  1.00  0.630          H  
ATOM   2245 3HE  MET A 149      -4.702  -8.026 -31.334  1.00  0.630          H  
ATOM   2246  N   ASP A 150      -9.533  -5.698 -33.622  1.00  0.330          N  
ATOM   2247  CA  ASP A 150     -10.170  -4.478 -33.136  1.00  0.320          C  
ATOM   2248  C   ASP A 150     -10.314  -4.520 -31.612  1.00  0.290          C  
ATOM   2249  O   ASP A 150     -10.073  -5.547 -30.969  1.00  0.300          O  
ATOM   2250  CB  ASP A 150     -11.556  -4.314 -33.800  1.00  0.450          C  
ATOM   2251  CG  ASP A 150     -12.115  -2.872 -33.790  1.00  0.450          C  
ATOM   2252  OD1 ASP A 150     -11.464  -2.026 -33.207  1.00  0.450          O  
ATOM   2253  OD2 ASP A 150     -13.174  -2.640 -34.319  1.00  0.450          O  
ATOM   2254  H   ASP A 150     -10.141  -6.483 -33.909  1.00  0.400          H  
ATOM   2255  HA  ASP A 150      -9.546  -3.624 -33.404  1.00  0.380          H  
ATOM   2256 1HB  ASP A 150     -11.495  -4.654 -34.834  1.00  0.540          H  
ATOM   2257 2HB  ASP A 150     -12.270  -4.973 -33.300  1.00  0.540          H  
ATOM   2258  N   LYS A 151     -10.867  -3.465 -31.040  1.00  0.290          N  
ATOM   2259  CA  LYS A 151     -11.060  -3.356 -29.590  1.00  0.270          C  
ATOM   2260  C   LYS A 151     -11.778  -4.574 -29.001  1.00  0.270          C  
ATOM   2261  O   LYS A 151     -11.360  -5.130 -27.977  1.00  0.270          O  
ATOM   2262  CB  LYS A 151     -11.893  -2.104 -29.262  1.00  0.390          C  
ATOM   2263  CG  LYS A 151     -11.225  -0.757 -29.601  1.00  0.390          C  
ATOM   2264  CD  LYS A 151     -12.068   0.480 -29.148  1.00  0.390          C  
ATOM   2265  CE  LYS A 151     -13.350   0.707 -29.998  1.00  0.390          C  
ATOM   2266  NZ  LYS A 151     -13.042   1.109 -31.418  1.00  0.390          N  
ATOM   2267  H   LYS A 151     -11.069  -2.675 -31.655  1.00  0.350          H  
ATOM   2268  HA  LYS A 151     -10.079  -3.279 -29.115  1.00  0.320          H  
ATOM   2269 1HB  LYS A 151     -12.832  -2.167 -29.802  1.00  0.460          H  
ATOM   2270 2HB  LYS A 151     -12.128  -2.100 -28.197  1.00  0.460          H  
ATOM   2271 1HG  LYS A 151     -10.263  -0.713 -29.086  1.00  0.460          H  
ATOM   2272 2HG  LYS A 151     -11.043  -0.703 -30.673  1.00  0.460          H  
ATOM   2273 1HD  LYS A 151     -12.368   0.346 -28.105  1.00  0.460          H  
ATOM   2274 2HD  LYS A 151     -11.447   1.373 -29.207  1.00  0.460          H  
ATOM   2275 1HE  LYS A 151     -13.944  -0.200 -30.012  1.00  0.460          H  
ATOM   2276 2HE  LYS A 151     -13.936   1.500 -29.537  1.00  0.460          H  
ATOM   2277 1HZ  LYS A 151     -13.907   1.252 -31.923  1.00  0.460          H  
ATOM   2278 2HZ  LYS A 151     -12.509   1.966 -31.423  1.00  0.460          H  
ATOM   2279 3HZ  LYS A 151     -12.505   0.376 -31.883  1.00  0.460          H  
ATOM   2280  N   GLN A 152     -12.871  -4.990 -29.644  1.00  0.300          N  
ATOM   2281  CA  GLN A 152     -13.675  -6.086 -29.120  1.00  0.360          C  
ATOM   2282  C   GLN A 152     -13.110  -7.462 -29.482  1.00  0.300          C  
ATOM   2283  O   GLN A 152     -13.529  -8.471 -28.917  1.00  0.310          O  
ATOM   2284  CB  GLN A 152     -15.113  -6.006 -29.636  1.00  0.480          C  
ATOM   2285  CG  GLN A 152     -15.939  -4.797 -29.195  1.00  0.480          C  
ATOM   2286  CD  GLN A 152     -17.335  -4.753 -29.903  1.00  0.480          C  
ATOM   2287  OE1 GLN A 152     -18.269  -5.561 -29.683  1.00  0.480          O  
ATOM   2288  NE2 GLN A 152     -17.459  -3.772 -30.799  1.00  0.480          N  
ATOM   2289  H   GLN A 152     -13.141  -4.519 -30.498  1.00  0.360          H  
ATOM   2290  HA  GLN A 152     -13.696  -6.004 -28.035  1.00  0.430          H  
ATOM   2291 1HB  GLN A 152     -15.127  -6.089 -30.725  1.00  0.580          H  
ATOM   2292 2HB  GLN A 152     -15.630  -6.851 -29.228  1.00  0.580          H  
ATOM   2293 1HG  GLN A 152     -16.099  -4.858 -28.119  1.00  0.580          H  
ATOM   2294 2HG  GLN A 152     -15.395  -3.885 -29.441  1.00  0.580          H  
ATOM   2295 1HE2 GLN A 152     -18.306  -3.660 -31.325  1.00  0.580          H  
ATOM   2296 2HE2 GLN A 152     -16.697  -3.143 -30.964  1.00  0.580          H  
ATOM   2297  N   ASP A 153     -12.121  -7.522 -30.373  1.00  0.290          N  
ATOM   2298  CA  ASP A 153     -11.570  -8.816 -30.728  1.00  0.280          C  
ATOM   2299  C   ASP A 153     -10.492  -9.098 -29.710  1.00  0.280          C  
ATOM   2300  O   ASP A 153     -10.322 -10.240 -29.268  1.00  0.300          O  
ATOM   2301  CB  ASP A 153     -10.946  -8.824 -32.119  1.00  0.400          C  
ATOM   2302  CG  ASP A 153     -11.893  -8.616 -33.272  1.00  0.400          C  
ATOM   2303  OD1 ASP A 153     -12.856  -9.352 -33.416  1.00  0.400          O  
ATOM   2304  OD2 ASP A 153     -11.619  -7.703 -34.045  1.00  0.400          O  
ATOM   2305  H   ASP A 153     -11.729  -6.676 -30.774  1.00  0.350          H  
ATOM   2306  HA  ASP A 153     -12.344  -9.582 -30.662  1.00  0.340          H  
ATOM   2307 1HB  ASP A 153     -10.240  -8.024 -32.152  1.00  0.480          H  
ATOM   2308 2HB  ASP A 153     -10.396  -9.755 -32.269  1.00  0.480          H  
ATOM   2309  N   ILE A 154      -9.786  -8.032 -29.302  1.00  0.270          N  
ATOM   2310  CA  ILE A 154      -8.736  -8.183 -28.314  1.00  0.280          C  
ATOM   2311  C   ILE A 154      -9.441  -8.557 -27.017  1.00  0.270          C  
ATOM   2312  O   ILE A 154      -9.112  -9.567 -26.396  1.00  0.290          O  
ATOM   2313  CB  ILE A 154      -7.923  -6.877 -28.098  1.00  0.390          C  
ATOM   2314  CG1 ILE A 154      -7.132  -6.500 -29.380  1.00  0.390          C  
ATOM   2315  CG2 ILE A 154      -6.921  -7.099 -26.933  1.00  0.390          C  
ATOM   2316  CD1 ILE A 154      -6.554  -5.084 -29.383  1.00  0.390          C  
ATOM   2317  H   ILE A 154      -9.958  -7.124 -29.742  1.00  0.320          H  
ATOM   2318  HA  ILE A 154      -8.067  -8.990 -28.608  1.00  0.340          H  
ATOM   2319  HB  ILE A 154      -8.602  -6.053 -27.856  1.00  0.470          H  
ATOM   2320 1HG1 ILE A 154      -6.318  -7.208 -29.515  1.00  0.470          H  
ATOM   2321 2HG1 ILE A 154      -7.804  -6.578 -30.225  1.00  0.470          H  
ATOM   2322 1HG2 ILE A 154      -6.354  -6.200 -26.753  1.00  0.470          H  
ATOM   2323 2HG2 ILE A 154      -7.448  -7.361 -26.033  1.00  0.470          H  
ATOM   2324 3HG2 ILE A 154      -6.242  -7.912 -27.191  1.00  0.470          H  
ATOM   2325 1HD1 ILE A 154      -6.044  -4.906 -30.323  1.00  0.470          H  
ATOM   2326 2HD1 ILE A 154      -7.367  -4.359 -29.277  1.00  0.470          H  
ATOM   2327 3HD1 ILE A 154      -5.854  -4.953 -28.571  1.00  0.470          H  
ATOM   2328  N   ALA A 155     -10.480  -7.790 -26.641  1.00  0.250          N  
ATOM   2329  CA  ALA A 155     -11.203  -8.069 -25.404  1.00  0.250          C  
ATOM   2330  C   ALA A 155     -11.792  -9.474 -25.380  1.00  0.270          C  
ATOM   2331  O   ALA A 155     -11.765 -10.135 -24.337  1.00  0.290          O  
ATOM   2332  CB  ALA A 155     -12.318  -7.071 -25.215  1.00  0.350          C  
ATOM   2333  H   ALA A 155     -10.721  -6.957 -27.189  1.00  0.300          H  
ATOM   2334  HA  ALA A 155     -10.499  -7.979 -24.578  1.00  0.300          H  
ATOM   2335 1HB  ALA A 155     -12.818  -7.277 -24.276  1.00  0.420          H  
ATOM   2336 2HB  ALA A 155     -11.902  -6.062 -25.202  1.00  0.420          H  
ATOM   2337 3HB  ALA A 155     -13.027  -7.165 -26.033  1.00  0.420          H  
ATOM   2338  N   ASP A 156     -12.303  -9.964 -26.514  1.00  0.270          N  
ATOM   2339  CA  ASP A 156     -12.846 -11.307 -26.529  1.00  0.290          C  
ATOM   2340  C   ASP A 156     -11.761 -12.349 -26.305  1.00  0.290          C  
ATOM   2341  O   ASP A 156     -11.967 -13.289 -25.526  1.00  0.310          O  
ATOM   2342  CB  ASP A 156     -13.571 -11.591 -27.835  1.00  0.400          C  
ATOM   2343  CG  ASP A 156     -14.227 -12.957 -27.845  1.00  0.400          C  
ATOM   2344  OD1 ASP A 156     -15.204 -13.180 -27.121  1.00  0.400          O  
ATOM   2345  OD2 ASP A 156     -13.755 -13.803 -28.567  1.00  0.400          O  
ATOM   2346  H   ASP A 156     -12.383  -9.396 -27.362  1.00  0.320          H  
ATOM   2347  HA  ASP A 156     -13.559 -11.388 -25.719  1.00  0.350          H  
ATOM   2348 1HB  ASP A 156     -14.334 -10.822 -27.996  1.00  0.480          H  
ATOM   2349 2HB  ASP A 156     -12.866 -11.517 -28.668  1.00  0.480          H  
ATOM   2350  N   TYR A 157     -10.616 -12.218 -26.994  1.00  0.290          N  
ATOM   2351  CA  TYR A 157      -9.549 -13.195 -26.831  1.00  0.300          C  
ATOM   2352  C   TYR A 157      -9.123 -13.273 -25.386  1.00  0.290          C  
ATOM   2353  O   TYR A 157      -8.946 -14.361 -24.829  1.00  0.320          O  
ATOM   2354  CB  TYR A 157      -8.306 -12.881 -27.662  1.00  0.420          C  
ATOM   2355  CG  TYR A 157      -7.233 -13.961 -27.460  1.00  0.420          C  
ATOM   2356  CD1 TYR A 157      -7.284 -15.112 -28.225  1.00  0.420          C  
ATOM   2357  CD2 TYR A 157      -6.245 -13.832 -26.490  1.00  0.420          C  
ATOM   2358  CE1 TYR A 157      -6.359 -16.114 -28.035  1.00  0.420          C  
ATOM   2359  CE2 TYR A 157      -5.325 -14.843 -26.311  1.00  0.420          C  
ATOM   2360  CZ  TYR A 157      -5.379 -15.974 -27.076  1.00  0.420          C  
ATOM   2361  OH  TYR A 157      -4.457 -16.976 -26.883  1.00  0.420          O  
ATOM   2362  H   TYR A 157     -10.504 -11.445 -27.664  1.00  0.350          H  
ATOM   2363  HA  TYR A 157      -9.932 -14.172 -27.125  1.00  0.360          H  
ATOM   2364 1HB  TYR A 157      -8.566 -12.831 -28.720  1.00  0.500          H  
ATOM   2365 2HB  TYR A 157      -7.893 -11.911 -27.371  1.00  0.500          H  
ATOM   2366  HD1 TYR A 157      -8.062 -15.230 -28.979  1.00  0.500          H  
ATOM   2367  HD2 TYR A 157      -6.196 -12.937 -25.868  1.00  0.500          H  
ATOM   2368  HE1 TYR A 157      -6.407 -17.018 -28.640  1.00  0.500          H  
ATOM   2369  HE2 TYR A 157      -4.558 -14.751 -25.561  1.00  0.500          H  
ATOM   2370  HH  TYR A 157      -4.583 -17.675 -27.543  1.00  0.500          H  
ATOM   2371  N   VAL A 158      -8.895 -12.107 -24.802  1.00  0.270          N  
ATOM   2372  CA  VAL A 158      -8.389 -12.023 -23.460  1.00  0.270          C  
ATOM   2373  C   VAL A 158      -9.410 -12.581 -22.464  1.00  0.280          C  
ATOM   2374  O   VAL A 158      -9.088 -13.440 -21.634  1.00  0.290          O  
ATOM   2375  CB  VAL A 158      -8.055 -10.549 -23.181  1.00  0.380          C  
ATOM   2376  CG1 VAL A 158      -7.668 -10.346 -21.745  1.00  0.380          C  
ATOM   2377  CG2 VAL A 158      -6.930 -10.088 -24.134  1.00  0.380          C  
ATOM   2378  H   VAL A 158      -9.073 -11.248 -25.337  1.00  0.320          H  
ATOM   2379  HA  VAL A 158      -7.480 -12.612 -23.402  1.00  0.320          H  
ATOM   2380  HB  VAL A 158      -8.952  -9.953 -23.376  1.00  0.450          H  
ATOM   2381 1HG1 VAL A 158      -7.462  -9.291 -21.579  1.00  0.450          H  
ATOM   2382 2HG1 VAL A 158      -8.477 -10.657 -21.097  1.00  0.450          H  
ATOM   2383 3HG1 VAL A 158      -6.779 -10.929 -21.524  1.00  0.450          H  
ATOM   2384 1HG2 VAL A 158      -6.745  -9.042 -23.968  1.00  0.450          H  
ATOM   2385 2HG2 VAL A 158      -6.032 -10.647 -23.959  1.00  0.450          H  
ATOM   2386 3HG2 VAL A 158      -7.219 -10.227 -25.159  1.00  0.450          H  
ATOM   2387  N   ALA A 159     -10.668 -12.162 -22.571  1.00  0.280          N  
ATOM   2388  CA  ALA A 159     -11.685 -12.673 -21.666  1.00  0.310          C  
ATOM   2389  C   ALA A 159     -11.851 -14.200 -21.781  1.00  0.330          C  
ATOM   2390  O   ALA A 159     -12.080 -14.883 -20.778  1.00  0.360          O  
ATOM   2391  CB  ALA A 159     -13.005 -11.987 -21.951  1.00  0.420          C  
ATOM   2392  H   ALA A 159     -10.923 -11.457 -23.269  1.00  0.340          H  
ATOM   2393  HA  ALA A 159     -11.381 -12.437 -20.649  1.00  0.370          H  
ATOM   2394 1HB  ALA A 159     -13.748 -12.351 -21.248  1.00  0.510          H  
ATOM   2395 2HB  ALA A 159     -12.889 -10.907 -21.843  1.00  0.510          H  
ATOM   2396 3HB  ALA A 159     -13.311 -12.218 -22.972  1.00  0.510          H  
ATOM   2397  N   SER A 160     -11.723 -14.737 -23.002  1.00  0.320          N  
ATOM   2398  CA  SER A 160     -11.921 -16.159 -23.248  1.00  0.340          C  
ATOM   2399  C   SER A 160     -10.725 -17.071 -22.947  1.00  0.340          C  
ATOM   2400  O   SER A 160     -10.913 -18.199 -22.483  1.00  0.380          O  
ATOM   2401  CB  SER A 160     -12.291 -16.344 -24.702  1.00  0.470          C  
ATOM   2402  OG  SER A 160     -13.503 -15.697 -24.999  1.00  0.470          O  
ATOM   2403  H   SER A 160     -11.563 -14.127 -23.808  1.00  0.380          H  
ATOM   2404  HA  SER A 160     -12.752 -16.485 -22.627  1.00  0.410          H  
ATOM   2405 1HB  SER A 160     -11.496 -15.944 -25.335  1.00  0.560          H  
ATOM   2406 2HB  SER A 160     -12.379 -17.407 -24.915  1.00  0.560          H  
ATOM   2407  HG  SER A 160     -13.245 -14.762 -25.193  1.00  0.560          H  
ATOM   2408  N   ASN A 161      -9.495 -16.600 -23.187  1.00  0.320          N  
ATOM   2409  CA  ASN A 161      -8.300 -17.423 -22.990  1.00  0.370          C  
ATOM   2410  C   ASN A 161      -7.339 -17.001 -21.867  1.00  0.340          C  
ATOM   2411  O   ASN A 161      -6.502 -17.804 -21.458  1.00  0.360          O  
ATOM   2412  CB  ASN A 161      -7.527 -17.478 -24.295  1.00  0.500          C  
ATOM   2413  CG  ASN A 161      -8.266 -18.199 -25.386  1.00  0.500          C  
ATOM   2414  OD1 ASN A 161      -8.284 -19.431 -25.443  1.00  0.500          O  
ATOM   2415  ND2 ASN A 161      -8.892 -17.457 -26.250  1.00  0.500          N  
ATOM   2416  H   ASN A 161      -9.386 -15.674 -23.607  1.00  0.380          H  
ATOM   2417  HA  ASN A 161      -8.631 -18.434 -22.751  1.00  0.440          H  
ATOM   2418 1HB  ASN A 161      -7.322 -16.459 -24.627  1.00  0.600          H  
ATOM   2419 2HB  ASN A 161      -6.567 -17.966 -24.133  1.00  0.600          H  
ATOM   2420 1HD2 ASN A 161      -9.406 -17.882 -26.995  1.00  0.600          H  
ATOM   2421 2HD2 ASN A 161      -8.858 -16.455 -26.164  1.00  0.600          H  
ATOM   2422  N   ILE A 162      -7.403 -15.754 -21.394  1.00  0.310          N  
ATOM   2423  CA  ILE A 162      -6.431 -15.277 -20.419  1.00  0.310          C  
ATOM   2424  C   ILE A 162      -7.040 -15.013 -19.058  1.00  0.310          C  
ATOM   2425  O   ILE A 162      -6.492 -15.415 -18.030  1.00  0.320          O  
ATOM   2426  CB  ILE A 162      -5.739 -14.001 -20.916  1.00  0.430          C  
ATOM   2427  CG1 ILE A 162      -4.991 -14.336 -22.250  1.00  0.430          C  
ATOM   2428  CG2 ILE A 162      -4.797 -13.431 -19.815  1.00  0.430          C  
ATOM   2429  CD1 ILE A 162      -4.421 -13.178 -22.937  1.00  0.430          C  
ATOM   2430  H   ILE A 162      -8.122 -15.100 -21.700  1.00  0.370          H  
ATOM   2431  HA  ILE A 162      -5.677 -16.045 -20.291  1.00  0.370          H  
ATOM   2432  HB  ILE A 162      -6.493 -13.262 -21.148  1.00  0.520          H  
ATOM   2433 1HG1 ILE A 162      -4.206 -15.047 -22.071  1.00  0.520          H  
ATOM   2434 2HG1 ILE A 162      -5.711 -14.783 -22.933  1.00  0.520          H  
ATOM   2435 1HG2 ILE A 162      -4.331 -12.530 -20.159  1.00  0.520          H  
ATOM   2436 2HG2 ILE A 162      -5.356 -13.202 -18.913  1.00  0.520          H  
ATOM   2437 3HG2 ILE A 162      -4.035 -14.165 -19.574  1.00  0.520          H  
ATOM   2438 1HD1 ILE A 162      -3.968 -13.479 -23.854  1.00  0.520          H  
ATOM   2439 2HD1 ILE A 162      -5.185 -12.473 -23.146  1.00  0.520          H  
ATOM   2440 3HD1 ILE A 162      -3.684 -12.742 -22.319  1.00  0.520          H  
ATOM   2441  N   GLN A 163      -8.150 -14.288 -19.035  1.00  0.300          N  
ATOM   2442  CA  GLN A 163      -8.738 -13.891 -17.771  1.00  0.310          C  
ATOM   2443  C   GLN A 163      -9.075 -15.072 -16.884  1.00  0.300          C  
ATOM   2444  O   GLN A 163      -8.963 -14.965 -15.663  1.00  0.310          O  
ATOM   2445  CB  GLN A 163      -9.970 -13.035 -17.990  1.00  0.430          C  
ATOM   2446  CG  GLN A 163     -10.561 -12.488 -16.709  1.00  0.430          C  
ATOM   2447  CD  GLN A 163     -11.635 -11.483 -16.977  1.00  0.430          C  
ATOM   2448  OE1 GLN A 163     -11.952 -11.206 -18.138  1.00  0.430          O  
ATOM   2449  NE2 GLN A 163     -12.205 -10.923 -15.920  1.00  0.430          N  
ATOM   2450  H   GLN A 163      -8.565 -13.983 -19.919  1.00  0.360          H  
ATOM   2451  HA  GLN A 163      -8.008 -13.289 -17.239  1.00  0.370          H  
ATOM   2452 1HB  GLN A 163      -9.724 -12.218 -18.652  1.00  0.520          H  
ATOM   2453 2HB  GLN A 163     -10.737 -13.634 -18.486  1.00  0.520          H  
ATOM   2454 1HG  GLN A 163     -11.004 -13.306 -16.141  1.00  0.520          H  
ATOM   2455 2HG  GLN A 163      -9.775 -12.023 -16.126  1.00  0.520          H  
ATOM   2456 1HE2 GLN A 163     -12.930 -10.243 -16.035  1.00  0.520          H  
ATOM   2457 2HE2 GLN A 163     -11.926 -11.182 -14.993  1.00  0.520          H  
ATOM   2458  N   ASP A 164      -9.512 -16.192 -17.458  1.00  0.310          N  
ATOM   2459  CA  ASP A 164      -9.860 -17.317 -16.612  1.00  0.300          C  
ATOM   2460  C   ASP A 164      -8.628 -17.854 -15.839  1.00  0.270          C  
ATOM   2461  O   ASP A 164      -8.626 -17.760 -14.608  1.00  0.250          O  
ATOM   2462  CB  ASP A 164     -10.598 -18.400 -17.419  1.00  0.420          C  
ATOM   2463  CG  ASP A 164     -11.067 -19.528 -16.561  1.00  0.420          C  
ATOM   2464  OD1 ASP A 164     -11.961 -19.313 -15.818  1.00  0.420          O  
ATOM   2465  OD2 ASP A 164     -10.531 -20.609 -16.634  1.00  0.420          O  
ATOM   2466  H   ASP A 164      -9.612 -16.248 -18.463  1.00  0.370          H  
ATOM   2467  HA  ASP A 164     -10.577 -16.962 -15.870  1.00  0.360          H  
ATOM   2468 1HB  ASP A 164     -11.489 -17.941 -17.855  1.00  0.510          H  
ATOM   2469 2HB  ASP A 164     -10.033 -18.772 -18.248  1.00  0.510          H  
ATOM   2470  N   PRO A 165      -7.527 -18.343 -16.470  1.00  0.310          N  
ATOM   2471  CA  PRO A 165      -6.367 -18.802 -15.735  1.00  0.320          C  
ATOM   2472  C   PRO A 165      -5.724 -17.708 -14.893  1.00  0.290          C  
ATOM   2473  O   PRO A 165      -5.129 -18.012 -13.863  1.00  0.320          O  
ATOM   2474  CB  PRO A 165      -5.440 -19.322 -16.847  1.00  0.480          C  
ATOM   2475  CG  PRO A 165      -5.932 -18.661 -18.113  1.00  0.480          C  
ATOM   2476  CD  PRO A 165      -7.419 -18.530 -17.932  1.00  0.480          C  
ATOM   2477  HA  PRO A 165      -6.673 -19.627 -15.097  1.00  0.380          H  
ATOM   2478 1HB  PRO A 165      -4.395 -19.058 -16.615  1.00  0.580          H  
ATOM   2479 2HB  PRO A 165      -5.492 -20.419 -16.893  1.00  0.580          H  
ATOM   2480 1HG  PRO A 165      -5.448 -17.693 -18.252  1.00  0.580          H  
ATOM   2481 2HG  PRO A 165      -5.684 -19.263 -18.994  1.00  0.580          H  
ATOM   2482 1HD  PRO A 165      -7.769 -17.695 -18.511  1.00  0.580          H  
ATOM   2483 2HD  PRO A 165      -7.899 -19.473 -18.231  1.00  0.580          H  
ATOM   2484  N   LEU A 166      -5.886 -16.436 -15.271  1.00  0.260          N  
ATOM   2485  CA  LEU A 166      -5.346 -15.375 -14.450  1.00  0.260          C  
ATOM   2486  C   LEU A 166      -6.124 -15.276 -13.129  1.00  0.190          C  
ATOM   2487  O   LEU A 166      -5.553 -15.145 -12.050  1.00  0.170          O  
ATOM   2488  CB  LEU A 166      -5.371 -14.060 -15.214  1.00  0.360          C  
ATOM   2489  CG  LEU A 166      -4.793 -12.851 -14.507  1.00  0.360          C  
ATOM   2490  CD1 LEU A 166      -3.395 -13.045 -14.166  1.00  0.360          C  
ATOM   2491  CD2 LEU A 166      -4.952 -11.682 -15.382  1.00  0.360          C  
ATOM   2492  H   LEU A 166      -6.324 -16.174 -16.162  1.00  0.310          H  
ATOM   2493  HA  LEU A 166      -4.317 -15.635 -14.233  1.00  0.310          H  
ATOM   2494 1HB  LEU A 166      -4.839 -14.197 -16.156  1.00  0.440          H  
ATOM   2495 2HB  LEU A 166      -6.408 -13.835 -15.449  1.00  0.440          H  
ATOM   2496  HG  LEU A 166      -5.299 -12.690 -13.593  1.00  0.440          H  
ATOM   2497 1HD1 LEU A 166      -3.086 -12.140 -13.671  1.00  0.440          H  
ATOM   2498 2HD1 LEU A 166      -3.262 -13.882 -13.490  1.00  0.440          H  
ATOM   2499 3HD1 LEU A 166      -2.809 -13.207 -15.072  1.00  0.440          H  
ATOM   2500 1HD2 LEU A 166      -4.573 -10.834 -14.872  1.00  0.440          H  
ATOM   2501 2HD2 LEU A 166      -4.412 -11.832 -16.317  1.00  0.440          H  
ATOM   2502 3HD2 LEU A 166      -5.980 -11.539 -15.580  1.00  0.440          H  
ATOM   2503  N   SER A 167      -7.453 -15.356 -13.213  1.00  0.210          N  
ATOM   2504  CA  SER A 167      -8.340 -15.286 -12.052  1.00  0.170          C  
ATOM   2505  C   SER A 167      -8.145 -16.471 -11.114  1.00  0.170          C  
ATOM   2506  O   SER A 167      -8.498 -16.411  -9.935  1.00  0.180          O  
ATOM   2507  CB  SER A 167      -9.771 -15.248 -12.520  1.00  0.250          C  
ATOM   2508  OG  SER A 167     -10.111 -16.464 -13.052  1.00  0.250          O  
ATOM   2509  H   SER A 167      -7.878 -15.414 -14.142  1.00  0.250          H  
ATOM   2510  HA  SER A 167      -8.119 -14.384 -11.489  1.00  0.200          H  
ATOM   2511 1HB  SER A 167     -10.422 -14.999 -11.692  1.00  0.300          H  
ATOM   2512 2HB  SER A 167      -9.910 -14.499 -13.277  1.00  0.300          H  
ATOM   2513  HG  SER A 167      -9.635 -16.537 -13.897  1.00  0.300          H  
ATOM   2514  N   ARG A 168      -7.550 -17.550 -11.623  1.00  0.200          N  
ATOM   2515  CA  ARG A 168      -7.253 -18.746 -10.840  1.00  0.220          C  
ATOM   2516  C   ARG A 168      -5.923 -18.631 -10.082  1.00  0.220          C  
ATOM   2517  O   ARG A 168      -5.567 -19.540  -9.332  1.00  0.280          O  
ATOM   2518  CB  ARG A 168      -7.136 -19.966 -11.741  1.00  0.300          C  
ATOM   2519  CG  ARG A 168      -8.389 -20.370 -12.424  1.00  0.300          C  
ATOM   2520  CD  ARG A 168      -8.197 -21.531 -13.325  1.00  0.300          C  
ATOM   2521  NE  ARG A 168      -9.391 -21.757 -14.076  1.00  0.300          N  
ATOM   2522  CZ  ARG A 168     -10.420 -22.479 -13.704  1.00  0.300          C  
ATOM   2523  NH1 ARG A 168     -10.427 -23.138 -12.568  1.00  0.300          N  
ATOM   2524  NH2 ARG A 168     -11.431 -22.481 -14.528  1.00  0.300          N  
ATOM   2525  H   ARG A 168      -7.357 -17.546 -12.629  1.00  0.240          H  
ATOM   2526  HA  ARG A 168      -8.056 -18.902 -10.125  1.00  0.260          H  
ATOM   2527 1HB  ARG A 168      -6.389 -19.775 -12.504  1.00  0.360          H  
ATOM   2528 2HB  ARG A 168      -6.795 -20.817 -11.155  1.00  0.360          H  
ATOM   2529 1HG  ARG A 168      -9.121 -20.642 -11.674  1.00  0.360          H  
ATOM   2530 2HG  ARG A 168      -8.778 -19.550 -13.004  1.00  0.360          H  
ATOM   2531 1HD  ARG A 168      -7.391 -21.361 -14.013  1.00  0.360          H  
ATOM   2532 2HD  ARG A 168      -7.974 -22.418 -12.740  1.00  0.360          H  
ATOM   2533  HE  ARG A 168      -9.513 -21.278 -14.986  1.00  0.360          H  
ATOM   2534 1HH1 ARG A 168      -9.645 -23.089 -11.944  1.00  0.360          H  
ATOM   2535 2HH1 ARG A 168     -11.227 -23.677 -12.306  1.00  0.360          H  
ATOM   2536 1HH2 ARG A 168     -11.341 -21.912 -15.389  1.00  0.360          H  
ATOM   2537 2HH2 ARG A 168     -12.311 -22.954 -14.323  1.00  0.360          H  
ATOM   2538  N   VAL A 169      -5.176 -17.546 -10.300  1.00  0.180          N  
ATOM   2539  CA  VAL A 169      -3.882 -17.341  -9.662  1.00  0.190          C  
ATOM   2540  C   VAL A 169      -3.983 -17.105  -8.169  1.00  0.190          C  
ATOM   2541  O   VAL A 169      -4.790 -16.305  -7.697  1.00  0.190          O  
ATOM   2542  CB  VAL A 169      -3.124 -16.161 -10.336  1.00  0.260          C  
ATOM   2543  CG1 VAL A 169      -1.871 -15.792  -9.586  1.00  0.260          C  
ATOM   2544  CG2 VAL A 169      -2.699 -16.575 -11.725  1.00  0.260          C  
ATOM   2545  H   VAL A 169      -5.518 -16.816 -10.931  1.00  0.220          H  
ATOM   2546  HA  VAL A 169      -3.292 -18.244  -9.820  1.00  0.230          H  
ATOM   2547  HB  VAL A 169      -3.772 -15.304 -10.383  1.00  0.310          H  
ATOM   2548 1HG1 VAL A 169      -1.361 -14.981 -10.104  1.00  0.310          H  
ATOM   2549 2HG1 VAL A 169      -2.105 -15.467  -8.583  1.00  0.310          H  
ATOM   2550 3HG1 VAL A 169      -1.244 -16.651  -9.543  1.00  0.310          H  
ATOM   2551 1HG2 VAL A 169      -2.179 -15.752 -12.212  1.00  0.310          H  
ATOM   2552 2HG2 VAL A 169      -2.039 -17.435 -11.659  1.00  0.310          H  
ATOM   2553 3HG2 VAL A 169      -3.572 -16.840 -12.300  1.00  0.310          H  
ATOM   2554  N   ASN A 170      -3.151 -17.823  -7.421  1.00  0.210          N  
ATOM   2555  CA  ASN A 170      -3.114 -17.691  -5.979  1.00  0.230          C  
ATOM   2556  C   ASN A 170      -2.847 -16.240  -5.634  1.00  0.220          C  
ATOM   2557  O   ASN A 170      -1.896 -15.653  -6.140  1.00  0.230          O  
ATOM   2558  CB  ASN A 170      -2.012 -18.561  -5.395  1.00  0.310          C  
ATOM   2559  CG  ASN A 170      -2.010 -18.604  -3.909  1.00  0.310          C  
ATOM   2560  OD1 ASN A 170      -2.966 -19.074  -3.292  1.00  0.310          O  
ATOM   2561  ND2 ASN A 170      -0.955 -18.114  -3.311  1.00  0.310          N  
ATOM   2562  H   ASN A 170      -2.528 -18.471  -7.879  1.00  0.250          H  
ATOM   2563  HA  ASN A 170      -4.086 -17.969  -5.564  1.00  0.280          H  
ATOM   2564 1HB  ASN A 170      -2.113 -19.577  -5.777  1.00  0.380          H  
ATOM   2565 2HB  ASN A 170      -1.058 -18.189  -5.714  1.00  0.380          H  
ATOM   2566 1HD2 ASN A 170      -0.899 -18.115  -2.311  1.00  0.380          H  
ATOM   2567 2HD2 ASN A 170      -0.203 -17.735  -3.852  1.00  0.380          H  
ATOM   2568  N   GLY A 171      -3.670 -15.659  -4.781  1.00  0.210          N  
ATOM   2569  CA  GLY A 171      -3.467 -14.269  -4.401  1.00  0.210          C  
ATOM   2570  C   GLY A 171      -4.264 -13.263  -5.227  1.00  0.200          C  
ATOM   2571  O   GLY A 171      -4.322 -12.090  -4.857  1.00  0.230          O  
ATOM   2572  H   GLY A 171      -4.453 -16.182  -4.381  1.00  0.250          H  
ATOM   2573 1HA  GLY A 171      -3.746 -14.164  -3.356  1.00  0.250          H  
ATOM   2574 2HA  GLY A 171      -2.406 -14.028  -4.471  1.00  0.250          H  
ATOM   2575  N   VAL A 172      -4.875 -13.689  -6.329  1.00  0.170          N  
ATOM   2576  CA  VAL A 172      -5.675 -12.763  -7.120  1.00  0.170          C  
ATOM   2577  C   VAL A 172      -7.120 -12.907  -6.698  1.00  0.200          C  
ATOM   2578  O   VAL A 172      -7.676 -14.000  -6.739  1.00  0.260          O  
ATOM   2579  CB  VAL A 172      -5.522 -13.024  -8.634  1.00  0.240          C  
ATOM   2580  CG1 VAL A 172      -6.441 -12.103  -9.417  1.00  0.240          C  
ATOM   2581  CG2 VAL A 172      -4.069 -12.776  -9.042  1.00  0.240          C  
ATOM   2582  H   VAL A 172      -4.797 -14.671  -6.621  1.00  0.200          H  
ATOM   2583  HA  VAL A 172      -5.350 -11.742  -6.915  1.00  0.200          H  
ATOM   2584  HB  VAL A 172      -5.794 -14.062  -8.867  1.00  0.290          H  
ATOM   2585 1HG1 VAL A 172      -6.302 -12.293 -10.466  1.00  0.290          H  
ATOM   2586 2HG1 VAL A 172      -7.481 -12.290  -9.151  1.00  0.290          H  
ATOM   2587 3HG1 VAL A 172      -6.201 -11.073  -9.191  1.00  0.290          H  
ATOM   2588 1HG2 VAL A 172      -3.949 -12.956 -10.111  1.00  0.290          H  
ATOM   2589 2HG2 VAL A 172      -3.794 -11.753  -8.814  1.00  0.290          H  
ATOM   2590 3HG2 VAL A 172      -3.435 -13.454  -8.486  1.00  0.290          H  
ATOM   2591  N   GLY A 173      -7.739 -11.817  -6.259  1.00  0.200          N  
ATOM   2592  CA  GLY A 173      -9.113 -11.952  -5.800  1.00  0.300          C  
ATOM   2593  C   GLY A 173     -10.145 -11.324  -6.735  1.00  0.240          C  
ATOM   2594  O   GLY A 173     -11.316 -11.719  -6.699  1.00  0.230          O  
ATOM   2595  H   GLY A 173      -7.262 -10.908  -6.266  1.00  0.240          H  
ATOM   2596 1HA  GLY A 173      -9.346 -13.011  -5.694  1.00  0.360          H  
ATOM   2597 2HA  GLY A 173      -9.207 -11.536  -4.803  1.00  0.360          H  
ATOM   2598  N   ASP A 174      -9.719 -10.370  -7.578  1.00  0.210          N  
ATOM   2599  CA  ASP A 174     -10.657  -9.668  -8.466  1.00  0.190          C  
ATOM   2600  C   ASP A 174     -10.017  -9.153  -9.755  1.00  0.190          C  
ATOM   2601  O   ASP A 174      -9.034  -8.402  -9.718  1.00  0.200          O  
ATOM   2602  CB  ASP A 174     -11.330  -8.482  -7.749  1.00  0.270          C  
ATOM   2603  CG  ASP A 174     -12.471  -7.848  -8.558  1.00  0.270          C  
ATOM   2604  OD1 ASP A 174     -12.784  -8.388  -9.587  1.00  0.270          O  
ATOM   2605  OD2 ASP A 174     -13.023  -6.846  -8.132  1.00  0.270          O  
ATOM   2606  H   ASP A 174      -8.746 -10.068  -7.520  1.00  0.250          H  
ATOM   2607  HA  ASP A 174     -11.434 -10.368  -8.756  1.00  0.230          H  
ATOM   2608 1HB  ASP A 174     -11.700  -8.792  -6.778  1.00  0.330          H  
ATOM   2609 2HB  ASP A 174     -10.611  -7.731  -7.569  1.00  0.330          H  
ATOM   2610  N   ILE A 175     -10.507  -9.626 -10.905  1.00  0.210          N  
ATOM   2611  CA  ILE A 175      -9.975  -9.137 -12.168  1.00  0.230          C  
ATOM   2612  C   ILE A 175     -10.996  -8.313 -12.919  1.00  0.210          C  
ATOM   2613  O   ILE A 175     -12.081  -8.793 -13.265  1.00  0.230          O  
ATOM   2614  CB  ILE A 175      -9.456 -10.221 -13.086  1.00  0.310          C  
ATOM   2615  CG1 ILE A 175      -8.360 -10.930 -12.383  1.00  0.310          C  
ATOM   2616  CG2 ILE A 175      -8.976  -9.576 -14.415  1.00  0.310          C  
ATOM   2617  CD1 ILE A 175      -7.906 -12.075 -13.094  1.00  0.310          C  
ATOM   2618  H   ILE A 175     -11.310 -10.238 -10.884  1.00  0.250          H  
ATOM   2619  HA  ILE A 175      -9.138  -8.501 -11.942  1.00  0.280          H  
ATOM   2620  HB  ILE A 175     -10.242 -10.943 -13.292  1.00  0.380          H  
ATOM   2621 1HG1 ILE A 175      -7.532 -10.254 -12.211  1.00  0.380          H  
ATOM   2622 2HG1 ILE A 175      -8.729 -11.267 -11.421  1.00  0.380          H  
ATOM   2623 1HG2 ILE A 175      -8.598 -10.317 -15.081  1.00  0.380          H  
ATOM   2624 2HG2 ILE A 175      -9.795  -9.065 -14.920  1.00  0.380          H  
ATOM   2625 3HG2 ILE A 175      -8.190  -8.853 -14.187  1.00  0.380          H  
ATOM   2626 1HD1 ILE A 175      -7.152 -12.554 -12.515  1.00  0.380          H  
ATOM   2627 2HD1 ILE A 175      -8.720 -12.723 -13.240  1.00  0.380          H  
ATOM   2628 3HD1 ILE A 175      -7.512 -11.812 -14.029  1.00  0.380          H  
ATOM   2629  N   ASP A 176     -10.604  -7.077 -13.174  1.00  0.210          N  
ATOM   2630  CA  ASP A 176     -11.400  -6.069 -13.852  1.00  0.200          C  
ATOM   2631  C   ASP A 176     -11.176  -6.138 -15.365  1.00  0.200          C  
ATOM   2632  O   ASP A 176     -10.082  -5.835 -15.846  1.00  0.200          O  
ATOM   2633  CB  ASP A 176     -11.014  -4.679 -13.327  1.00  0.280          C  
ATOM   2634  CG  ASP A 176     -11.880  -3.560 -13.859  1.00  0.280          C  
ATOM   2635  OD1 ASP A 176     -12.778  -3.851 -14.596  1.00  0.280          O  
ATOM   2636  OD2 ASP A 176     -11.650  -2.423 -13.505  1.00  0.280          O  
ATOM   2637  H   ASP A 176      -9.668  -6.830 -12.840  1.00  0.250          H  
ATOM   2638  HA  ASP A 176     -12.453  -6.255 -13.645  1.00  0.240          H  
ATOM   2639 1HB  ASP A 176     -11.070  -4.681 -12.237  1.00  0.340          H  
ATOM   2640 2HB  ASP A 176      -9.985  -4.466 -13.593  1.00  0.340          H  
ATOM   2641  N   ALA A 177     -12.141  -6.640 -16.125  1.00  0.200          N  
ATOM   2642  CA  ALA A 177     -11.901  -6.746 -17.561  1.00  0.210          C  
ATOM   2643  C   ALA A 177     -12.126  -5.394 -18.217  1.00  0.220          C  
ATOM   2644  O   ALA A 177     -13.229  -4.843 -18.173  1.00  0.230          O  
ATOM   2645  CB  ALA A 177     -12.804  -7.782 -18.206  1.00  0.290          C  
ATOM   2646  H   ALA A 177     -13.028  -6.898 -15.710  1.00  0.240          H  
ATOM   2647  HA  ALA A 177     -10.865  -7.022 -17.717  1.00  0.250          H  
ATOM   2648 1HB  ALA A 177     -12.585  -7.833 -19.273  1.00  0.350          H  
ATOM   2649 2HB  ALA A 177     -12.625  -8.743 -17.754  1.00  0.350          H  
ATOM   2650 3HB  ALA A 177     -13.845  -7.496 -18.064  1.00  0.350          H  
ATOM   2651  N   TYR A 178     -11.106  -4.864 -18.881  1.00  0.220          N  
ATOM   2652  CA  TYR A 178     -11.240  -3.561 -19.511  1.00  0.220          C  
ATOM   2653  C   TYR A 178     -11.734  -3.761 -20.936  1.00  0.230          C  
ATOM   2654  O   TYR A 178     -10.981  -3.649 -21.912  1.00  0.240          O  
ATOM   2655  CB  TYR A 178      -9.925  -2.782 -19.486  1.00  0.310          C  
ATOM   2656  CG  TYR A 178      -9.398  -2.423 -18.097  1.00  0.310          C  
ATOM   2657  CD1 TYR A 178      -8.293  -3.054 -17.609  1.00  0.310          C  
ATOM   2658  CD2 TYR A 178     -10.025  -1.463 -17.319  1.00  0.310          C  
ATOM   2659  CE1 TYR A 178      -7.803  -2.742 -16.384  1.00  0.310          C  
ATOM   2660  CE2 TYR A 178      -9.522  -1.147 -16.070  1.00  0.310          C  
ATOM   2661  CZ  TYR A 178      -8.406  -1.795 -15.610  1.00  0.310          C  
ATOM   2662  OH  TYR A 178      -7.875  -1.500 -14.380  1.00  0.310          O  
ATOM   2663  H   TYR A 178     -10.215  -5.359 -18.933  1.00  0.260          H  
ATOM   2664  HA  TYR A 178     -11.993  -2.984 -18.975  1.00  0.260          H  
ATOM   2665 1HB  TYR A 178      -9.157  -3.352 -20.005  1.00  0.370          H  
ATOM   2666 2HB  TYR A 178     -10.060  -1.867 -20.020  1.00  0.370          H  
ATOM   2667  HD1 TYR A 178      -7.799  -3.788 -18.196  1.00  0.370          H  
ATOM   2668  HD2 TYR A 178     -10.904  -0.960 -17.686  1.00  0.370          H  
ATOM   2669  HE1 TYR A 178      -6.931  -3.244 -16.026  1.00  0.370          H  
ATOM   2670  HE2 TYR A 178     -10.012  -0.392 -15.455  1.00  0.370          H  
ATOM   2671  HH  TYR A 178      -7.142  -2.097 -14.199  1.00  0.370          H  
ATOM   2672  N   GLY A 179     -12.995  -4.129 -21.019  1.00  0.240          N  
ATOM   2673  CA  GLY A 179     -13.665  -4.491 -22.252  1.00  0.260          C  
ATOM   2674  C   GLY A 179     -14.582  -5.636 -21.901  1.00  0.250          C  
ATOM   2675  O   GLY A 179     -14.862  -5.864 -20.727  1.00  0.680          O  
ATOM   2676  H   GLY A 179     -13.485  -4.208 -20.120  1.00  0.290          H  
ATOM   2677 1HA  GLY A 179     -14.230  -3.648 -22.650  1.00  0.310          H  
ATOM   2678 2HA  GLY A 179     -12.942  -4.800 -23.004  1.00  0.310          H  
ATOM   2679  N   SER A 180     -15.092  -6.340 -22.886  1.00  0.360          N  
ATOM   2680  CA  SER A 180     -15.991  -7.427 -22.570  1.00  0.260          C  
ATOM   2681  C   SER A 180     -15.959  -8.499 -23.644  1.00  0.240          C  
ATOM   2682  O   SER A 180     -15.724  -8.223 -24.821  1.00  0.260          O  
ATOM   2683  CB  SER A 180     -17.370  -6.866 -22.382  1.00  0.400          C  
ATOM   2684  OG  SER A 180     -17.786  -6.344 -23.563  1.00  0.400          O  
ATOM   2685  H   SER A 180     -14.884  -6.124 -23.848  1.00  0.430          H  
ATOM   2686  HA  SER A 180     -15.669  -7.881 -21.633  1.00  0.310          H  
ATOM   2687 1HB  SER A 180     -18.060  -7.645 -22.054  1.00  0.480          H  
ATOM   2688 2HB  SER A 180     -17.360  -6.089 -21.619  1.00  0.480          H  
ATOM   2689  HG  SER A 180     -18.471  -5.677 -23.373  1.00  0.480          H  
ATOM   2690  N   GLN A 181     -16.277  -9.710 -23.202  1.00  0.250          N  
ATOM   2691  CA  GLN A 181     -16.341 -10.924 -24.002  1.00  0.290          C  
ATOM   2692  C   GLN A 181     -17.475 -10.848 -25.008  1.00  0.270          C  
ATOM   2693  O   GLN A 181     -18.450 -10.125 -24.769  1.00  0.260          O  
ATOM   2694  CB  GLN A 181     -16.523 -12.122 -23.061  1.00  0.390          C  
ATOM   2695  CG  GLN A 181     -16.301 -13.490 -23.681  1.00  0.390          C  
ATOM   2696  CD  GLN A 181     -16.326 -14.572 -22.631  1.00  0.390          C  
ATOM   2697  OE1 GLN A 181     -17.070 -14.470 -21.657  1.00  0.390          O  
ATOM   2698  NE2 GLN A 181     -15.506 -15.604 -22.792  1.00  0.390          N  
ATOM   2699  H   GLN A 181     -16.472  -9.796 -22.218  1.00  0.300          H  
ATOM   2700  HA  GLN A 181     -15.412 -11.037 -24.543  1.00  0.350          H  
ATOM   2701 1HB  GLN A 181     -15.874 -12.022 -22.209  1.00  0.470          H  
ATOM   2702 2HB  GLN A 181     -17.551 -12.116 -22.684  1.00  0.470          H  
ATOM   2703 1HG  GLN A 181     -17.102 -13.697 -24.392  1.00  0.470          H  
ATOM   2704 2HG  GLN A 181     -15.330 -13.512 -24.190  1.00  0.470          H  
ATOM   2705 1HE2 GLN A 181     -15.487 -16.336 -22.106  1.00  0.470          H  
ATOM   2706 2HE2 GLN A 181     -14.882 -15.651 -23.591  1.00  0.470          H  
ATOM   2707  N   TYR A 182     -17.307 -11.523 -26.159  1.00  0.280          N  
ATOM   2708  CA  TYR A 182     -18.360 -11.576 -27.159  1.00  0.300          C  
ATOM   2709  C   TYR A 182     -19.535 -12.401 -26.686  1.00  0.260          C  
ATOM   2710  O   TYR A 182     -19.410 -13.279 -25.831  1.00  0.230          O  
ATOM   2711  CB  TYR A 182     -17.903 -12.157 -28.520  1.00  0.410          C  
ATOM   2712  CG  TYR A 182     -17.073 -11.268 -29.494  1.00  0.410          C  
ATOM   2713  CD1 TYR A 182     -17.265  -9.922 -29.550  1.00  0.410          C  
ATOM   2714  CD2 TYR A 182     -16.173 -11.845 -30.384  1.00  0.410          C  
ATOM   2715  CE1 TYR A 182     -16.619  -9.149 -30.452  1.00  0.410          C  
ATOM   2716  CE2 TYR A 182     -15.486 -11.044 -31.299  1.00  0.410          C  
ATOM   2717  CZ  TYR A 182     -15.731  -9.690 -31.328  1.00  0.410          C  
ATOM   2718  OH  TYR A 182     -15.102  -8.849 -32.226  1.00  0.410          O  
ATOM   2719  H   TYR A 182     -16.451 -12.061 -26.348  1.00  0.340          H  
ATOM   2720  HA  TYR A 182     -18.732 -10.573 -27.298  1.00  0.360          H  
ATOM   2721 1HB  TYR A 182     -17.334 -13.062 -28.337  1.00  0.490          H  
ATOM   2722 2HB  TYR A 182     -18.792 -12.467 -29.060  1.00  0.490          H  
ATOM   2723  HD1 TYR A 182     -17.936  -9.456 -28.895  1.00  0.490          H  
ATOM   2724  HD2 TYR A 182     -16.002 -12.924 -30.368  1.00  0.490          H  
ATOM   2725  HE1 TYR A 182     -16.818  -8.092 -30.480  1.00  0.490          H  
ATOM   2726  HE2 TYR A 182     -14.775 -11.485 -32.000  1.00  0.490          H  
ATOM   2727  HH  TYR A 182     -14.358  -9.303 -32.683  1.00  0.490          H  
ATOM   2728  N   SER A 183     -20.672 -12.078 -27.257  1.00  0.280          N  
ATOM   2729  CA  SER A 183     -21.946 -12.704 -27.034  1.00  0.260          C  
ATOM   2730  C   SER A 183     -22.662 -12.768 -28.357  1.00  0.270          C  
ATOM   2731  O   SER A 183     -22.295 -12.086 -29.327  1.00  0.300          O  
ATOM   2732  CB  SER A 183     -22.762 -11.848 -26.098  1.00  0.370          C  
ATOM   2733  OG  SER A 183     -23.085 -10.630 -26.709  1.00  0.370          O  
ATOM   2734  H   SER A 183     -20.659 -11.285 -27.880  1.00  0.340          H  
ATOM   2735  HA  SER A 183     -21.808 -13.707 -26.633  1.00  0.310          H  
ATOM   2736 1HB  SER A 183     -23.665 -12.349 -25.812  1.00  0.450          H  
ATOM   2737 2HB  SER A 183     -22.196 -11.673 -25.223  1.00  0.450          H  
ATOM   2738  HG  SER A 183     -22.237 -10.157 -26.816  1.00  0.450          H  
ATOM   2739  N   MET A 184     -23.684 -13.594 -28.426  1.00  0.250          N  
ATOM   2740  CA  MET A 184     -24.464 -13.598 -29.637  1.00  0.270          C  
ATOM   2741  C   MET A 184     -25.374 -12.405 -29.485  1.00  0.280          C  
ATOM   2742  O   MET A 184     -26.103 -12.303 -28.493  1.00  0.320          O  
ATOM   2743  CB  MET A 184     -25.231 -14.894 -29.785  1.00  0.370          C  
ATOM   2744  CG  MET A 184     -25.997 -15.051 -31.062  1.00  0.370          C  
ATOM   2745  SD  MET A 184     -24.923 -15.077 -32.514  1.00  0.370          S  
ATOM   2746  CE  MET A 184     -23.933 -16.564 -32.269  1.00  0.370          C  
ATOM   2747  H   MET A 184     -23.940 -14.138 -27.598  1.00  0.300          H  
ATOM   2748  HA  MET A 184     -23.818 -13.441 -30.502  1.00  0.320          H  
ATOM   2749 1HB  MET A 184     -24.579 -15.740 -29.641  1.00  0.440          H  
ATOM   2750 2HB  MET A 184     -25.952 -14.929 -29.013  1.00  0.440          H  
ATOM   2751 1HG  MET A 184     -26.557 -15.966 -31.025  1.00  0.440          H  
ATOM   2752 2HG  MET A 184     -26.705 -14.229 -31.170  1.00  0.440          H  
ATOM   2753 1HE  MET A 184     -23.260 -16.686 -33.081  1.00  0.440          H  
ATOM   2754 2HE  MET A 184     -23.358 -16.476 -31.364  1.00  0.440          H  
ATOM   2755 3HE  MET A 184     -24.540 -17.418 -32.206  1.00  0.440          H  
ATOM   2756  N   ARG A 185     -25.307 -11.463 -30.411  1.00  0.280          N  
ATOM   2757  CA  ARG A 185     -26.100 -10.264 -30.256  1.00  0.280          C  
ATOM   2758  C   ARG A 185     -27.122 -10.107 -31.358  1.00  0.280          C  
ATOM   2759  O   ARG A 185     -26.804  -9.976 -32.546  1.00  0.300          O  
ATOM   2760  CB  ARG A 185     -25.190  -9.056 -30.177  1.00  0.390          C  
ATOM   2761  CG  ARG A 185     -25.876  -7.733 -30.022  1.00  0.390          C  
ATOM   2762  CD  ARG A 185     -26.456  -7.465 -28.655  1.00  0.390          C  
ATOM   2763  NE  ARG A 185     -25.413  -7.297 -27.660  1.00  0.390          N  
ATOM   2764  CZ  ARG A 185     -25.597  -6.983 -26.361  1.00  0.390          C  
ATOM   2765  NH1 ARG A 185     -26.787  -6.755 -25.865  1.00  0.390          N  
ATOM   2766  NH2 ARG A 185     -24.549  -6.902 -25.585  1.00  0.390          N  
ATOM   2767  H   ARG A 185     -24.683 -11.550 -31.220  1.00  0.340          H  
ATOM   2768  HA  ARG A 185     -26.644 -10.334 -29.316  1.00  0.340          H  
ATOM   2769 1HB  ARG A 185     -24.503  -9.181 -29.338  1.00  0.470          H  
ATOM   2770 2HB  ARG A 185     -24.582  -9.004 -31.087  1.00  0.470          H  
ATOM   2771 1HG  ARG A 185     -25.108  -6.998 -30.187  1.00  0.470          H  
ATOM   2772 2HG  ARG A 185     -26.662  -7.619 -30.769  1.00  0.470          H  
ATOM   2773 1HD  ARG A 185     -27.052  -6.562 -28.687  1.00  0.470          H  
ATOM   2774 2HD  ARG A 185     -27.091  -8.293 -28.347  1.00  0.470          H  
ATOM   2775  HE  ARG A 185     -24.454  -7.466 -27.959  1.00  0.470          H  
ATOM   2776 1HH1 ARG A 185     -27.602  -6.790 -26.451  1.00  0.470          H  
ATOM   2777 2HH1 ARG A 185     -26.871  -6.510 -24.888  1.00  0.470          H  
ATOM   2778 1HH2 ARG A 185     -23.617  -7.071 -25.960  1.00  0.470          H  
ATOM   2779 2HH2 ARG A 185     -24.619  -6.688 -24.586  1.00  0.470          H  
ATOM   2780  N   ILE A 186     -28.372 -10.133 -30.935  1.00  0.270          N  
ATOM   2781  CA  ILE A 186     -29.499 -10.071 -31.831  1.00  0.280          C  
ATOM   2782  C   ILE A 186     -30.150  -8.698 -31.751  1.00  0.310          C  
ATOM   2783  O   ILE A 186     -30.755  -8.351 -30.730  1.00  0.350          O  
ATOM   2784  CB  ILE A 186     -30.427 -11.200 -31.383  1.00  0.390          C  
ATOM   2785  CG1 ILE A 186     -29.602 -12.559 -31.503  1.00  0.390          C  
ATOM   2786  CG2 ILE A 186     -31.753 -11.196 -32.144  1.00  0.390          C  
ATOM   2787  CD1 ILE A 186     -30.189 -13.727 -30.856  1.00  0.390          C  
ATOM   2788  H   ILE A 186     -28.551 -10.255 -29.930  1.00  0.320          H  
ATOM   2789  HA  ILE A 186     -29.161 -10.242 -32.851  1.00  0.340          H  
ATOM   2790  HB  ILE A 186     -30.615 -11.063 -30.338  1.00  0.470          H  
ATOM   2791 1HG1 ILE A 186     -29.469 -12.790 -32.541  1.00  0.470          H  
ATOM   2792 2HG1 ILE A 186     -28.630 -12.434 -31.048  1.00  0.470          H  
ATOM   2793 1HG2 ILE A 186     -32.383 -11.995 -31.771  1.00  0.470          H  
ATOM   2794 2HG2 ILE A 186     -32.264 -10.244 -31.990  1.00  0.470          H  
ATOM   2795 3HG2 ILE A 186     -31.569 -11.340 -33.207  1.00  0.470          H  
ATOM   2796 1HD1 ILE A 186     -29.533 -14.586 -30.997  1.00  0.470          H  
ATOM   2797 2HD1 ILE A 186     -30.299 -13.526 -29.791  1.00  0.470          H  
ATOM   2798 3HD1 ILE A 186     -31.127 -13.933 -31.281  1.00  0.470          H  
ATOM   2799  N   TRP A 187     -30.020  -7.923 -32.831  1.00  0.310          N  
ATOM   2800  CA  TRP A 187     -30.509  -6.554 -32.851  1.00  0.330          C  
ATOM   2801  C   TRP A 187     -31.894  -6.453 -33.449  1.00  0.340          C  
ATOM   2802  O   TRP A 187     -32.059  -6.631 -34.657  1.00  0.360          O  
ATOM   2803  CB  TRP A 187     -29.618  -5.647 -33.679  1.00  0.450          C  
ATOM   2804  CG  TRP A 187     -28.257  -5.471 -33.189  1.00  0.450          C  
ATOM   2805  CD1 TRP A 187     -27.111  -5.865 -33.808  1.00  0.450          C  
ATOM   2806  CD2 TRP A 187     -27.859  -4.899 -31.936  1.00  0.450          C  
ATOM   2807  NE1 TRP A 187     -26.031  -5.531 -33.048  1.00  0.450          N  
ATOM   2808  CE2 TRP A 187     -26.470  -4.948 -31.892  1.00  0.450          C  
ATOM   2809  CE3 TRP A 187     -28.555  -4.361 -30.862  1.00  0.450          C  
ATOM   2810  CZ2 TRP A 187     -25.768  -4.477 -30.813  1.00  0.450          C  
ATOM   2811  CZ3 TRP A 187     -27.850  -3.907 -29.789  1.00  0.450          C  
ATOM   2812  CH2 TRP A 187     -26.502  -3.970 -29.760  1.00  0.450          C  
ATOM   2813  H   TRP A 187     -29.523  -8.296 -33.636  1.00  0.370          H  
ATOM   2814  HA  TRP A 187     -30.532  -6.190 -31.838  1.00  0.400          H  
ATOM   2815 1HB  TRP A 187     -29.566  -6.033 -34.675  1.00  0.540          H  
ATOM   2816 2HB  TRP A 187     -30.062  -4.692 -33.731  1.00  0.540          H  
ATOM   2817  HD1 TRP A 187     -27.055  -6.356 -34.780  1.00  0.540          H  
ATOM   2818  HE1 TRP A 187     -25.036  -5.716 -33.338  1.00  0.540          H  
ATOM   2819  HE3 TRP A 187     -29.637  -4.308 -30.863  1.00  0.540          H  
ATOM   2820  HZ2 TRP A 187     -24.680  -4.518 -30.765  1.00  0.540          H  
ATOM   2821  HZ3 TRP A 187     -28.403  -3.498 -28.958  1.00  0.540          H  
ATOM   2822  HH2 TRP A 187     -25.991  -3.622 -28.884  1.00  0.540          H  
ATOM   2823  N   LEU A 188     -32.873  -6.095 -32.637  1.00  0.340          N  
ATOM   2824  CA  LEU A 188     -34.259  -6.064 -33.097  1.00  0.340          C  
ATOM   2825  C   LEU A 188     -34.602  -4.799 -33.869  1.00  0.360          C  
ATOM   2826  O   LEU A 188     -34.203  -3.687 -33.498  1.00  0.350          O  
ATOM   2827  CB  LEU A 188     -35.226  -6.126 -31.900  1.00  0.480          C  
ATOM   2828  CG  LEU A 188     -35.174  -7.330 -30.970  1.00  0.480          C  
ATOM   2829  CD1 LEU A 188     -36.134  -7.053 -29.797  1.00  0.480          C  
ATOM   2830  CD2 LEU A 188     -35.562  -8.604 -31.707  1.00  0.480          C  
ATOM   2831  H   LEU A 188     -32.629  -5.918 -31.661  1.00  0.410          H  
ATOM   2832  HA  LEU A 188     -34.425  -6.908 -33.761  1.00  0.410          H  
ATOM   2833 1HB  LEU A 188     -35.077  -5.275 -31.295  1.00  0.570          H  
ATOM   2834 2HB  LEU A 188     -36.233  -6.063 -32.300  1.00  0.570          H  
ATOM   2835  HG  LEU A 188     -34.161  -7.441 -30.569  1.00  0.570          H  
ATOM   2836 1HD1 LEU A 188     -36.113  -7.885 -29.099  1.00  0.570          H  
ATOM   2837 2HD1 LEU A 188     -35.823  -6.141 -29.280  1.00  0.570          H  
ATOM   2838 3HD1 LEU A 188     -37.145  -6.927 -30.172  1.00  0.570          H  
ATOM   2839 1HD2 LEU A 188     -35.525  -9.427 -31.012  1.00  0.570          H  
ATOM   2840 2HD2 LEU A 188     -36.562  -8.517 -32.106  1.00  0.570          H  
ATOM   2841 3HD2 LEU A 188     -34.870  -8.788 -32.512  1.00  0.570          H  
ATOM   2842  N   ASP A 189     -35.438  -4.963 -34.892  1.00  0.390          N  
ATOM   2843  CA  ASP A 189     -35.968  -3.853 -35.665  1.00  0.400          C  
ATOM   2844  C   ASP A 189     -37.505  -3.850 -35.547  1.00  0.400          C  
ATOM   2845  O   ASP A 189     -38.147  -4.805 -35.998  1.00  0.430          O  
ATOM   2846  CB  ASP A 189     -35.503  -3.936 -37.118  1.00  0.560          C  
ATOM   2847  CG  ASP A 189     -35.993  -2.778 -37.959  1.00  0.560          C  
ATOM   2848  OD1 ASP A 189     -37.195  -2.474 -37.897  1.00  0.560          O  
ATOM   2849  OD2 ASP A 189     -35.170  -2.169 -38.647  1.00  0.560          O  
ATOM   2850  H   ASP A 189     -35.683  -5.915 -35.192  1.00  0.470          H  
ATOM   2851  HA  ASP A 189     -35.533  -2.948 -35.257  1.00  0.480          H  
ATOM   2852 1HB  ASP A 189     -34.413  -3.951 -37.145  1.00  0.670          H  
ATOM   2853 2HB  ASP A 189     -35.846  -4.875 -37.545  1.00  0.670          H  
ATOM   2854  N   PRO A 190     -38.119  -2.860 -34.859  1.00  0.400          N  
ATOM   2855  CA  PRO A 190     -39.540  -2.781 -34.579  1.00  0.400          C  
ATOM   2856  C   PRO A 190     -40.409  -2.682 -35.819  1.00  0.450          C  
ATOM   2857  O   PRO A 190     -41.604  -2.976 -35.753  1.00  0.480          O  
ATOM   2858  CB  PRO A 190     -39.658  -1.484 -33.780  1.00  0.600          C  
ATOM   2859  CG  PRO A 190     -38.471  -0.661 -34.170  1.00  0.600          C  
ATOM   2860  CD  PRO A 190     -37.377  -1.657 -34.484  1.00  0.600          C  
ATOM   2861  HA  PRO A 190     -39.834  -3.638 -33.962  1.00  0.480          H  
ATOM   2862 1HB  PRO A 190     -40.599  -0.984 -34.036  1.00  0.720          H  
ATOM   2863 2HB  PRO A 190     -39.709  -1.697 -32.740  1.00  0.720          H  
ATOM   2864 1HG  PRO A 190     -38.717  -0.011 -35.024  1.00  0.720          H  
ATOM   2865 2HG  PRO A 190     -38.210   0.011 -33.337  1.00  0.720          H  
ATOM   2866 1HD  PRO A 190     -36.869  -1.271 -35.367  1.00  0.720          H  
ATOM   2867 2HD  PRO A 190     -36.701  -1.830 -33.638  1.00  0.720          H  
ATOM   2868  N   ALA A 191     -39.840  -2.197 -36.936  1.00  0.460          N  
ATOM   2869  CA  ALA A 191     -40.604  -2.069 -38.160  1.00  0.510          C  
ATOM   2870  C   ALA A 191     -40.847  -3.449 -38.683  1.00  0.460          C  
ATOM   2871  O   ALA A 191     -41.955  -3.811 -39.108  1.00  0.490          O  
ATOM   2872  CB  ALA A 191     -39.873  -1.215 -39.179  1.00  0.690          C  
ATOM   2873  H   ALA A 191     -38.834  -1.996 -36.990  1.00  0.550          H  
ATOM   2874  HA  ALA A 191     -41.565  -1.612 -37.927  1.00  0.610          H  
ATOM   2875 1HB  ALA A 191     -40.471  -1.141 -40.085  1.00  0.830          H  
ATOM   2876 2HB  ALA A 191     -39.708  -0.222 -38.766  1.00  0.830          H  
ATOM   2877 3HB  ALA A 191     -38.912  -1.670 -39.416  1.00  0.830          H  
ATOM   2878  N   LYS A 192     -39.753  -4.206 -38.682  1.00  0.420          N  
ATOM   2879  CA  LYS A 192     -39.775  -5.558 -39.185  1.00  0.420          C  
ATOM   2880  C   LYS A 192     -40.593  -6.447 -38.256  1.00  0.380          C  
ATOM   2881  O   LYS A 192     -41.380  -7.263 -38.720  1.00  0.390          O  
ATOM   2882  CB  LYS A 192     -38.363  -6.065 -39.366  1.00  0.590          C  
ATOM   2883  CG  LYS A 192     -37.599  -5.354 -40.489  1.00  0.590          C  
ATOM   2884  CD  LYS A 192     -36.166  -5.877 -40.641  1.00  0.590          C  
ATOM   2885  CE  LYS A 192     -35.403  -5.117 -41.718  1.00  0.590          C  
ATOM   2886  NZ  LYS A 192     -34.000  -5.615 -41.871  1.00  0.590          N  
ATOM   2887  H   LYS A 192     -38.879  -3.778 -38.324  1.00  0.500          H  
ATOM   2888  HA  LYS A 192     -40.260  -5.558 -40.160  1.00  0.500          H  
ATOM   2889 1HB  LYS A 192     -37.809  -5.979 -38.429  1.00  0.710          H  
ATOM   2890 2HB  LYS A 192     -38.420  -7.106 -39.641  1.00  0.710          H  
ATOM   2891 1HG  LYS A 192     -38.133  -5.495 -41.428  1.00  0.710          H  
ATOM   2892 2HG  LYS A 192     -37.563  -4.285 -40.270  1.00  0.710          H  
ATOM   2893 1HD  LYS A 192     -35.635  -5.786 -39.698  1.00  0.710          H  
ATOM   2894 2HD  LYS A 192     -36.187  -6.923 -40.917  1.00  0.710          H  
ATOM   2895 1HE  LYS A 192     -35.923  -5.225 -42.668  1.00  0.710          H  
ATOM   2896 2HE  LYS A 192     -35.374  -4.058 -41.448  1.00  0.710          H  
ATOM   2897 1HZ  LYS A 192     -33.532  -5.082 -42.589  1.00  0.710          H  
ATOM   2898 2HZ  LYS A 192     -33.504  -5.509 -40.997  1.00  0.710          H  
ATOM   2899 3HZ  LYS A 192     -34.015  -6.595 -42.132  1.00  0.710          H  
ATOM   2900  N   LEU A 193     -40.451  -6.285 -36.941  1.00  0.360          N  
ATOM   2901  CA  LEU A 193     -41.261  -7.101 -36.055  1.00  0.350          C  
ATOM   2902  C   LEU A 193     -42.745  -6.800 -36.246  1.00  0.360          C  
ATOM   2903  O   LEU A 193     -43.544  -7.710 -36.498  1.00  0.380          O  
ATOM   2904  CB  LEU A 193     -40.889  -6.830 -34.586  1.00  0.490          C  
ATOM   2905  CG  LEU A 193     -39.546  -7.377 -34.053  1.00  0.490          C  
ATOM   2906  CD1 LEU A 193     -39.258  -6.740 -32.712  1.00  0.490          C  
ATOM   2907  CD2 LEU A 193     -39.645  -8.900 -33.861  1.00  0.490          C  
ATOM   2908  H   LEU A 193     -39.757  -5.628 -36.573  1.00  0.430          H  
ATOM   2909  HA  LEU A 193     -41.091  -8.145 -36.296  1.00  0.420          H  
ATOM   2910 1HB  LEU A 193     -40.882  -5.756 -34.440  1.00  0.590          H  
ATOM   2911 2HB  LEU A 193     -41.664  -7.237 -33.965  1.00  0.590          H  
ATOM   2912  HG  LEU A 193     -38.741  -7.132 -34.748  1.00  0.590          H  
ATOM   2913 1HD1 LEU A 193     -38.332  -7.115 -32.327  1.00  0.590          H  
ATOM   2914 2HD1 LEU A 193     -39.189  -5.667 -32.845  1.00  0.590          H  
ATOM   2915 3HD1 LEU A 193     -40.059  -6.973 -32.012  1.00  0.590          H  
ATOM   2916 1HD2 LEU A 193     -38.705  -9.273 -33.473  1.00  0.590          H  
ATOM   2917 2HD2 LEU A 193     -40.443  -9.126 -33.154  1.00  0.590          H  
ATOM   2918 3HD2 LEU A 193     -39.858  -9.387 -34.801  1.00  0.590          H  
ATOM   2919  N   ASN A 194     -43.125  -5.515 -36.278  1.00  0.400          N  
ATOM   2920  CA  ASN A 194     -44.532  -5.185 -36.454  1.00  0.420          C  
ATOM   2921  C   ASN A 194     -45.084  -5.732 -37.774  1.00  0.430          C  
ATOM   2922  O   ASN A 194     -46.200  -6.255 -37.812  1.00  0.430          O  
ATOM   2923  CB  ASN A 194     -44.743  -3.688 -36.341  1.00  0.580          C  
ATOM   2924  CG  ASN A 194     -46.189  -3.305 -36.348  1.00  0.580          C  
ATOM   2925  OD1 ASN A 194     -46.975  -3.818 -35.552  1.00  0.580          O  
ATOM   2926  ND2 ASN A 194     -46.558  -2.415 -37.234  1.00  0.580          N  
ATOM   2927  H   ASN A 194     -42.462  -4.753 -36.108  1.00  0.480          H  
ATOM   2928  HA  ASN A 194     -45.093  -5.661 -35.649  1.00  0.500          H  
ATOM   2929 1HB  ASN A 194     -44.288  -3.330 -35.415  1.00  0.700          H  
ATOM   2930 2HB  ASN A 194     -44.232  -3.187 -37.166  1.00  0.700          H  
ATOM   2931 1HD2 ASN A 194     -47.514  -2.123 -37.283  1.00  0.700          H  
ATOM   2932 2HD2 ASN A 194     -45.884  -2.033 -37.864  1.00  0.700          H  
ATOM   2933  N   SER A 195     -44.271  -5.712 -38.833  1.00  0.440          N  
ATOM   2934  CA  SER A 195     -44.672  -6.181 -40.157  1.00  0.450          C  
ATOM   2935  C   SER A 195     -45.063  -7.661 -40.212  1.00  0.440          C  
ATOM   2936  O   SER A 195     -45.770  -8.081 -41.132  1.00  0.470          O  
ATOM   2937  CB  SER A 195     -43.547  -5.938 -41.147  1.00  0.630          C  
ATOM   2938  OG  SER A 195     -43.322  -4.560 -41.334  1.00  0.630          O  
ATOM   2939  H   SER A 195     -43.361  -5.254 -38.750  1.00  0.530          H  
ATOM   2940  HA  SER A 195     -45.535  -5.594 -40.468  1.00  0.540          H  
ATOM   2941 1HB  SER A 195     -42.638  -6.415 -40.789  1.00  0.750          H  
ATOM   2942 2HB  SER A 195     -43.802  -6.401 -42.097  1.00  0.750          H  
ATOM   2943  HG  SER A 195     -42.872  -4.245 -40.522  1.00  0.750          H  
ATOM   2944  N   PHE A 196     -44.591  -8.463 -39.253  1.00  0.460          N  
ATOM   2945  CA  PHE A 196     -44.901  -9.885 -39.217  1.00  0.450          C  
ATOM   2946  C   PHE A 196     -45.742 -10.209 -37.987  1.00  0.440          C  
ATOM   2947  O   PHE A 196     -45.921 -11.387 -37.643  1.00  0.440          O  
ATOM   2948  CB  PHE A 196     -43.633 -10.730 -39.175  1.00  0.630          C  
ATOM   2949  CG  PHE A 196     -42.714 -10.559 -40.340  1.00  0.630          C  
ATOM   2950  CD1 PHE A 196     -41.521  -9.932 -40.156  1.00  0.630          C  
ATOM   2951  CD2 PHE A 196     -43.032 -11.017 -41.605  1.00  0.630          C  
ATOM   2952  CE1 PHE A 196     -40.627  -9.756 -41.183  1.00  0.630          C  
ATOM   2953  CE2 PHE A 196     -42.146 -10.851 -42.651  1.00  0.630          C  
ATOM   2954  CZ  PHE A 196     -40.936 -10.221 -42.435  1.00  0.630          C  
ATOM   2955  H   PHE A 196     -44.040  -8.067 -38.486  1.00  0.550          H  
ATOM   2956  HA  PHE A 196     -45.477 -10.144 -40.103  1.00  0.540          H  
ATOM   2957 1HB  PHE A 196     -43.076 -10.472 -38.275  1.00  0.760          H  
ATOM   2958 2HB  PHE A 196     -43.899 -11.775 -39.103  1.00  0.760          H  
ATOM   2959  HD1 PHE A 196     -41.290  -9.573 -39.168  1.00  0.760          H  
ATOM   2960  HD2 PHE A 196     -43.986 -11.517 -41.775  1.00  0.760          H  
ATOM   2961  HE1 PHE A 196     -39.675  -9.247 -40.997  1.00  0.760          H  
ATOM   2962  HE2 PHE A 196     -42.401 -11.218 -43.645  1.00  0.760          H  
ATOM   2963  HZ  PHE A 196     -40.233 -10.088 -43.256  1.00  0.760          H  
ATOM   2964  N   GLN A 197     -46.270  -9.157 -37.347  1.00  0.440          N  
ATOM   2965  CA  GLN A 197     -47.065  -9.210 -36.124  1.00  0.440          C  
ATOM   2966  C   GLN A 197     -46.316  -9.844 -34.950  1.00  0.410          C  
ATOM   2967  O   GLN A 197     -46.923 -10.574 -34.160  1.00  0.450          O  
ATOM   2968  CB  GLN A 197     -48.358 -10.007 -36.363  1.00  0.620          C  
ATOM   2969  CG  GLN A 197     -49.263  -9.446 -37.450  1.00  0.620          C  
ATOM   2970  CD  GLN A 197     -50.510 -10.301 -37.686  1.00  0.620          C  
ATOM   2971  OE1 GLN A 197     -50.429 -11.414 -38.246  1.00  0.620          O  
ATOM   2972  NE2 GLN A 197     -51.662  -9.803 -37.255  1.00  0.620          N  
ATOM   2973  H   GLN A 197     -46.099  -8.219 -37.720  1.00  0.530          H  
ATOM   2974  HA  GLN A 197     -47.311  -8.187 -35.859  1.00  0.530          H  
ATOM   2975 1HB  GLN A 197     -48.130 -11.036 -36.585  1.00  0.740          H  
ATOM   2976 2HB  GLN A 197     -48.944 -10.007 -35.441  1.00  0.740          H  
ATOM   2977 1HG  GLN A 197     -49.584  -8.450 -37.148  1.00  0.740          H  
ATOM   2978 2HG  GLN A 197     -48.702  -9.388 -38.383  1.00  0.740          H  
ATOM   2979 1HE2 GLN A 197     -52.511 -10.321 -37.366  1.00  0.740          H  
ATOM   2980 2HE2 GLN A 197     -51.693  -8.915 -36.797  1.00  0.740          H  
ATOM   2981  N   MET A 198     -45.019  -9.547 -34.843  1.00  0.370          N  
ATOM   2982  CA  MET A 198     -44.134 -10.080 -33.818  1.00  0.340          C  
ATOM   2983  C   MET A 198     -43.718  -9.121 -32.743  1.00  0.320          C  
ATOM   2984  O   MET A 198     -43.725  -7.902 -32.920  1.00  0.330          O  
ATOM   2985  CB  MET A 198     -42.882 -10.616 -34.467  1.00  0.490          C  
ATOM   2986  CG  MET A 198     -43.127 -11.758 -35.315  1.00  0.490          C  
ATOM   2987  SD  MET A 198     -41.685 -12.325 -36.099  1.00  0.490          S  
ATOM   2988  CE  MET A 198     -42.439 -13.720 -36.802  1.00  0.490          C  
ATOM   2989  H   MET A 198     -44.604  -8.908 -35.527  1.00  0.440          H  
ATOM   2990  HA  MET A 198     -44.649 -10.905 -33.326  1.00  0.410          H  
ATOM   2991 1HB  MET A 198     -42.433  -9.840 -35.074  1.00  0.590          H  
ATOM   2992 2HB  MET A 198     -42.161 -10.904 -33.699  1.00  0.590          H  
ATOM   2993 1HG  MET A 198     -43.536 -12.565 -34.707  1.00  0.590          H  
ATOM   2994 2HG  MET A 198     -43.859 -11.504 -36.071  1.00  0.590          H  
ATOM   2995 1HE  MET A 198     -41.729 -14.268 -37.359  1.00  0.590          H  
ATOM   2996 2HE  MET A 198     -42.824 -14.341 -36.002  1.00  0.590          H  
ATOM   2997 3HE  MET A 198     -43.257 -13.410 -37.452  1.00  0.590          H  
ATOM   2998  N   THR A 199     -43.302  -9.711 -31.633  1.00  0.310          N  
ATOM   2999  CA  THR A 199     -42.783  -8.987 -30.491  1.00  0.300          C  
ATOM   3000  C   THR A 199     -41.418  -9.523 -30.033  1.00  0.300          C  
ATOM   3001  O   THR A 199     -41.020 -10.643 -30.377  1.00  0.300          O  
ATOM   3002  CB  THR A 199     -43.789  -9.104 -29.340  1.00  0.420          C  
ATOM   3003  OG1 THR A 199     -43.896 -10.485 -28.962  1.00  0.420          O  
ATOM   3004  CG2 THR A 199     -45.154  -8.584 -29.720  1.00  0.420          C  
ATOM   3005  H   THR A 199     -43.391 -10.734 -31.571  1.00  0.370          H  
ATOM   3006  HA  THR A 199     -42.667  -7.937 -30.765  1.00  0.360          H  
ATOM   3007  HB  THR A 199     -43.424  -8.528 -28.490  1.00  0.510          H  
ATOM   3008  HG1 THR A 199     -44.134 -11.046 -29.754  1.00  0.510          H  
ATOM   3009 1HG2 THR A 199     -45.821  -8.684 -28.872  1.00  0.510          H  
ATOM   3010 2HG2 THR A 199     -45.066  -7.537 -30.003  1.00  0.510          H  
ATOM   3011 3HG2 THR A 199     -45.555  -9.153 -30.557  1.00  0.510          H  
ATOM   3012  N   ALA A 200     -40.739  -8.762 -29.159  1.00  0.300          N  
ATOM   3013  CA  ALA A 200     -39.453  -9.190 -28.582  1.00  0.300          C  
ATOM   3014  C   ALA A 200     -39.627 -10.525 -27.843  1.00  0.290          C  
ATOM   3015  O   ALA A 200     -38.710 -11.356 -27.804  1.00  0.290          O  
ATOM   3016  CB  ALA A 200     -38.912  -8.128 -27.640  1.00  0.420          C  
ATOM   3017  H   ALA A 200     -41.120  -7.856 -28.916  1.00  0.360          H  
ATOM   3018  HA  ALA A 200     -38.744  -9.338 -29.399  1.00  0.360          H  
ATOM   3019 1HB  ALA A 200     -37.961  -8.459 -27.248  1.00  0.500          H  
ATOM   3020 2HB  ALA A 200     -38.779  -7.190 -28.177  1.00  0.500          H  
ATOM   3021 3HB  ALA A 200     -39.609  -7.979 -26.821  1.00  0.500          H  
ATOM   3022  N   LYS A 201     -40.815 -10.709 -27.251  1.00  0.300          N  
ATOM   3023  CA  LYS A 201     -41.213 -11.920 -26.551  1.00  0.300          C  
ATOM   3024  C   LYS A 201     -41.147 -13.158 -27.438  1.00  0.290          C  
ATOM   3025  O   LYS A 201     -40.826 -14.240 -26.945  1.00  0.290          O  
ATOM   3026  CB  LYS A 201     -42.634 -11.794 -26.011  1.00  0.420          C  
ATOM   3027  CG  LYS A 201     -43.123 -13.011 -25.221  1.00  0.420          C  
ATOM   3028  CD  LYS A 201     -44.522 -12.786 -24.704  1.00  0.420          C  
ATOM   3029  CE  LYS A 201     -45.056 -14.005 -23.959  1.00  0.420          C  
ATOM   3030  NZ  LYS A 201     -46.452 -13.779 -23.485  1.00  0.420          N  
ATOM   3031  H   LYS A 201     -41.484  -9.949 -27.277  1.00  0.360          H  
ATOM   3032  HA  LYS A 201     -40.531 -12.071 -25.714  1.00  0.360          H  
ATOM   3033 1HB  LYS A 201     -42.705 -10.916 -25.367  1.00  0.500          H  
ATOM   3034 2HB  LYS A 201     -43.321 -11.651 -26.837  1.00  0.500          H  
ATOM   3035 1HG  LYS A 201     -43.132 -13.903 -25.857  1.00  0.500          H  
ATOM   3036 2HG  LYS A 201     -42.453 -13.197 -24.381  1.00  0.500          H  
ATOM   3037 1HD  LYS A 201     -44.518 -11.932 -24.021  1.00  0.500          H  
ATOM   3038 2HD  LYS A 201     -45.190 -12.558 -25.534  1.00  0.500          H  
ATOM   3039 1HE  LYS A 201     -45.036 -14.874 -24.618  1.00  0.500          H  
ATOM   3040 2HE  LYS A 201     -44.418 -14.199 -23.098  1.00  0.500          H  
ATOM   3041 1HZ  LYS A 201     -46.791 -14.576 -22.982  1.00  0.500          H  
ATOM   3042 2HZ  LYS A 201     -46.457 -12.958 -22.874  1.00  0.500          H  
ATOM   3043 3HZ  LYS A 201     -47.060 -13.590 -24.266  1.00  0.500          H  
ATOM   3044  N   ASP A 202     -41.464 -13.014 -28.736  1.00  0.290          N  
ATOM   3045  CA  ASP A 202     -41.521 -14.155 -29.633  1.00  0.290          C  
ATOM   3046  C   ASP A 202     -40.115 -14.494 -30.023  1.00  0.290          C  
ATOM   3047  O   ASP A 202     -39.772 -15.668 -30.189  1.00  0.280          O  
ATOM   3048  CB  ASP A 202     -42.274 -13.801 -30.912  1.00  0.410          C  
ATOM   3049  CG  ASP A 202     -43.743 -13.492 -30.723  1.00  0.410          C  
ATOM   3050  OD1 ASP A 202     -44.489 -14.311 -30.217  1.00  0.410          O  
ATOM   3051  OD2 ASP A 202     -44.138 -12.386 -31.105  1.00  0.410          O  
ATOM   3052  H   ASP A 202     -41.680 -12.096 -29.127  1.00  0.350          H  
ATOM   3053  HA  ASP A 202     -41.982 -15.003 -29.125  1.00  0.350          H  
ATOM   3054 1HB  ASP A 202     -41.795 -12.933 -31.372  1.00  0.490          H  
ATOM   3055 2HB  ASP A 202     -42.181 -14.624 -31.623  1.00  0.490          H  
ATOM   3056  N   VAL A 203     -39.291 -13.460 -30.141  1.00  0.290          N  
ATOM   3057  CA  VAL A 203     -37.896 -13.683 -30.455  1.00  0.290          C  
ATOM   3058  C   VAL A 203     -37.258 -14.451 -29.311  1.00  0.280          C  
ATOM   3059  O   VAL A 203     -36.566 -15.446 -29.537  1.00  0.280          O  
ATOM   3060  CB  VAL A 203     -37.165 -12.354 -30.732  1.00  0.410          C  
ATOM   3061  CG1 VAL A 203     -35.666 -12.595 -30.832  1.00  0.410          C  
ATOM   3062  CG2 VAL A 203     -37.710 -11.778 -32.038  1.00  0.410          C  
ATOM   3063  H   VAL A 203     -39.684 -12.516 -30.039  1.00  0.350          H  
ATOM   3064  HA  VAL A 203     -37.832 -14.292 -31.352  1.00  0.350          H  
ATOM   3065  HB  VAL A 203     -37.339 -11.650 -29.922  1.00  0.490          H  
ATOM   3066 1HG1 VAL A 203     -35.146 -11.674 -31.046  1.00  0.490          H  
ATOM   3067 2HG1 VAL A 203     -35.300 -12.987 -29.897  1.00  0.490          H  
ATOM   3068 3HG1 VAL A 203     -35.479 -13.300 -31.601  1.00  0.490          H  
ATOM   3069 1HG2 VAL A 203     -37.217 -10.848 -32.264  1.00  0.490          H  
ATOM   3070 2HG2 VAL A 203     -37.530 -12.484 -32.844  1.00  0.490          H  
ATOM   3071 3HG2 VAL A 203     -38.785 -11.604 -31.943  1.00  0.490          H  
ATOM   3072  N   THR A 204     -37.515 -14.012 -28.077  1.00  0.270          N  
ATOM   3073  CA  THR A 204     -36.959 -14.687 -26.918  1.00  0.260          C  
ATOM   3074  C   THR A 204     -37.437 -16.130 -26.847  1.00  0.250          C  
ATOM   3075  O   THR A 204     -36.614 -17.038 -26.698  1.00  0.250          O  
ATOM   3076  CB  THR A 204     -37.333 -13.949 -25.614  1.00  0.370          C  
ATOM   3077  OG1 THR A 204     -36.765 -12.631 -25.635  1.00  0.370          O  
ATOM   3078  CG2 THR A 204     -36.803 -14.711 -24.393  1.00  0.370          C  
ATOM   3079  H   THR A 204     -38.080 -13.169 -27.953  1.00  0.320          H  
ATOM   3080  HA  THR A 204     -35.874 -14.693 -27.010  1.00  0.310          H  
ATOM   3081  HB  THR A 204     -38.419 -13.865 -25.545  1.00  0.440          H  
ATOM   3082  HG1 THR A 204     -37.199 -12.110 -26.330  1.00  0.440          H  
ATOM   3083 1HG2 THR A 204     -37.073 -14.174 -23.489  1.00  0.440          H  
ATOM   3084 2HG2 THR A 204     -37.232 -15.714 -24.348  1.00  0.440          H  
ATOM   3085 3HG2 THR A 204     -35.738 -14.788 -24.453  1.00  0.440          H  
ATOM   3086  N   ASP A 205     -38.753 -16.375 -26.984  1.00  0.260          N  
ATOM   3087  CA  ASP A 205     -39.227 -17.750 -26.896  1.00  0.260          C  
ATOM   3088  C   ASP A 205     -38.637 -18.635 -27.983  1.00  0.260          C  
ATOM   3089  O   ASP A 205     -38.234 -19.766 -27.704  1.00  0.260          O  
ATOM   3090  CB  ASP A 205     -40.755 -17.830 -27.027  1.00  0.360          C  
ATOM   3091  CG  ASP A 205     -41.571 -17.337 -25.819  1.00  0.360          C  
ATOM   3092  OD1 ASP A 205     -41.028 -17.143 -24.760  1.00  0.360          O  
ATOM   3093  OD2 ASP A 205     -42.762 -17.203 -25.977  1.00  0.360          O  
ATOM   3094  H   ASP A 205     -39.424 -15.607 -27.091  1.00  0.310          H  
ATOM   3095  HA  ASP A 205     -38.932 -18.152 -25.926  1.00  0.310          H  
ATOM   3096 1HB  ASP A 205     -41.056 -17.232 -27.893  1.00  0.440          H  
ATOM   3097 2HB  ASP A 205     -41.040 -18.860 -27.236  1.00  0.440          H  
ATOM   3098  N   ALA A 206     -38.554 -18.129 -29.222  1.00  0.270          N  
ATOM   3099  CA  ALA A 206     -38.018 -18.928 -30.308  1.00  0.270          C  
ATOM   3100  C   ALA A 206     -36.574 -19.310 -30.052  1.00  0.270          C  
ATOM   3101  O   ALA A 206     -36.176 -20.452 -30.304  1.00  0.270          O  
ATOM   3102  CB  ALA A 206     -38.129 -18.171 -31.604  1.00  0.380          C  
ATOM   3103  H   ALA A 206     -38.906 -17.188 -29.428  1.00  0.320          H  
ATOM   3104  HA  ALA A 206     -38.606 -19.842 -30.375  1.00  0.320          H  
ATOM   3105 1HB  ALA A 206     -37.756 -18.782 -32.421  1.00  0.450          H  
ATOM   3106 2HB  ALA A 206     -39.173 -17.915 -31.789  1.00  0.450          H  
ATOM   3107 3HB  ALA A 206     -37.540 -17.257 -31.523  1.00  0.450          H  
ATOM   3108  N   ILE A 207     -35.793 -18.372 -29.522  1.00  0.280          N  
ATOM   3109  CA  ILE A 207     -34.405 -18.646 -29.231  1.00  0.260          C  
ATOM   3110  C   ILE A 207     -34.289 -19.650 -28.106  1.00  0.260          C  
ATOM   3111  O   ILE A 207     -33.548 -20.617 -28.230  1.00  0.250          O  
ATOM   3112  CB  ILE A 207     -33.647 -17.371 -28.867  1.00  0.370          C  
ATOM   3113  CG1 ILE A 207     -33.581 -16.457 -30.094  1.00  0.370          C  
ATOM   3114  CG2 ILE A 207     -32.192 -17.746 -28.364  1.00  0.370          C  
ATOM   3115  CD1 ILE A 207     -33.179 -15.070 -29.762  1.00  0.370          C  
ATOM   3116  H   ILE A 207     -36.166 -17.426 -29.372  1.00  0.340          H  
ATOM   3117  HA  ILE A 207     -33.949 -19.075 -30.116  1.00  0.310          H  
ATOM   3118  HB  ILE A 207     -34.203 -16.839 -28.101  1.00  0.450          H  
ATOM   3119 1HG1 ILE A 207     -32.870 -16.863 -30.810  1.00  0.450          H  
ATOM   3120 2HG1 ILE A 207     -34.558 -16.428 -30.566  1.00  0.450          H  
ATOM   3121 1HG2 ILE A 207     -31.648 -16.856 -28.099  1.00  0.450          H  
ATOM   3122 2HG2 ILE A 207     -32.244 -18.388 -27.483  1.00  0.450          H  
ATOM   3123 3HG2 ILE A 207     -31.668 -18.275 -29.157  1.00  0.450          H  
ATOM   3124 1HD1 ILE A 207     -33.181 -14.479 -30.670  1.00  0.450          H  
ATOM   3125 2HD1 ILE A 207     -33.902 -14.659 -29.063  1.00  0.450          H  
ATOM   3126 3HD1 ILE A 207     -32.200 -15.049 -29.313  1.00  0.450          H  
ATOM   3127  N   GLU A 208     -35.024 -19.467 -27.002  1.00  0.270          N  
ATOM   3128  CA  GLU A 208     -34.889 -20.421 -25.901  1.00  0.300          C  
ATOM   3129  C   GLU A 208     -35.271 -21.841 -26.325  1.00  0.330          C  
ATOM   3130  O   GLU A 208     -34.644 -22.811 -25.897  1.00  0.350          O  
ATOM   3131  CB  GLU A 208     -35.771 -20.037 -24.699  1.00  0.410          C  
ATOM   3132  CG  GLU A 208     -35.357 -18.786 -23.926  1.00  0.410          C  
ATOM   3133  CD  GLU A 208     -36.253 -18.521 -22.730  1.00  0.410          C  
ATOM   3134  OE1 GLU A 208     -37.115 -19.333 -22.484  1.00  0.410          O  
ATOM   3135  OE2 GLU A 208     -36.085 -17.519 -22.069  1.00  0.410          O  
ATOM   3136  H   GLU A 208     -35.652 -18.660 -26.923  1.00  0.320          H  
ATOM   3137  HA  GLU A 208     -33.848 -20.428 -25.583  1.00  0.360          H  
ATOM   3138 1HB  GLU A 208     -36.792 -19.867 -25.057  1.00  0.490          H  
ATOM   3139 2HB  GLU A 208     -35.807 -20.869 -23.999  1.00  0.490          H  
ATOM   3140 1HG  GLU A 208     -34.319 -18.875 -23.597  1.00  0.490          H  
ATOM   3141 2HG  GLU A 208     -35.433 -17.953 -24.603  1.00  0.490          H  
ATOM   3142  N   SER A 209     -36.298 -21.965 -27.163  1.00  0.360          N  
ATOM   3143  CA  SER A 209     -36.751 -23.261 -27.624  1.00  0.400          C  
ATOM   3144  C   SER A 209     -35.845 -23.919 -28.682  1.00  0.380          C  
ATOM   3145  O   SER A 209     -35.660 -25.140 -28.641  1.00  0.440          O  
ATOM   3146  CB  SER A 209     -38.173 -23.139 -28.107  1.00  0.540          C  
ATOM   3147  OG  SER A 209     -39.067 -22.894 -27.040  1.00  0.540          O  
ATOM   3148  H   SER A 209     -36.824 -21.135 -27.453  1.00  0.430          H  
ATOM   3149  HA  SER A 209     -36.772 -23.923 -26.758  1.00  0.480          H  
ATOM   3150 1HB  SER A 209     -38.231 -22.320 -28.826  1.00  0.650          H  
ATOM   3151 2HB  SER A 209     -38.445 -24.000 -28.593  1.00  0.650          H  
ATOM   3152  HG  SER A 209     -39.261 -23.784 -26.620  1.00  0.650          H  
ATOM   3153  N   GLN A 210     -35.285 -23.139 -29.626  1.00  0.340          N  
ATOM   3154  CA  GLN A 210     -34.417 -23.718 -30.653  1.00  0.380          C  
ATOM   3155  C   GLN A 210     -32.959 -23.829 -30.175  1.00  0.360          C  
ATOM   3156  O   GLN A 210     -32.288 -24.835 -30.408  1.00  0.500          O  
ATOM   3157  CB  GLN A 210     -34.506 -22.898 -31.946  1.00  0.520          C  
ATOM   3158  CG  GLN A 210     -33.786 -23.504 -33.156  1.00  0.520          C  
ATOM   3159  CD  GLN A 210     -34.374 -24.852 -33.554  1.00  0.520          C  
ATOM   3160  OE1 GLN A 210     -35.566 -25.109 -33.341  1.00  0.520          O  
ATOM   3161  NE2 GLN A 210     -33.551 -25.707 -34.141  1.00  0.520          N  
ATOM   3162  H   GLN A 210     -35.514 -22.140 -29.669  1.00  0.410          H  
ATOM   3163  HA  GLN A 210     -34.773 -24.726 -30.864  1.00  0.460          H  
ATOM   3164 1HB  GLN A 210     -35.552 -22.754 -32.209  1.00  0.620          H  
ATOM   3165 2HB  GLN A 210     -34.085 -21.907 -31.767  1.00  0.620          H  
ATOM   3166 1HG  GLN A 210     -33.904 -22.837 -34.003  1.00  0.620          H  
ATOM   3167 2HG  GLN A 210     -32.728 -23.639 -32.925  1.00  0.620          H  
ATOM   3168 1HE2 GLN A 210     -33.879 -26.617 -34.425  1.00  0.620          H  
ATOM   3169 2HE2 GLN A 210     -32.600 -25.456 -34.308  1.00  0.620          H  
ATOM   3170  N   ASN A 211     -32.448 -22.811 -29.492  1.00  0.250          N  
ATOM   3171  CA  ASN A 211     -31.076 -22.822 -29.012  1.00  0.240          C  
ATOM   3172  C   ASN A 211     -30.981 -23.528 -27.686  1.00  0.210          C  
ATOM   3173  O   ASN A 211     -30.734 -22.919 -26.647  1.00  0.500          O  
ATOM   3174  CB  ASN A 211     -30.511 -21.417 -28.896  1.00  0.340          C  
ATOM   3175  CG  ASN A 211     -29.067 -21.431 -28.527  1.00  0.340          C  
ATOM   3176  OD1 ASN A 211     -28.317 -22.357 -28.872  1.00  0.340          O  
ATOM   3177  ND2 ASN A 211     -28.680 -20.452 -27.772  1.00  0.340          N  
ATOM   3178  H   ASN A 211     -33.009 -21.994 -29.270  1.00  0.300          H  
ATOM   3179  HA  ASN A 211     -30.479 -23.410 -29.689  1.00  0.290          H  
ATOM   3180 1HB  ASN A 211     -30.638 -20.887 -29.843  1.00  0.410          H  
ATOM   3181 2HB  ASN A 211     -31.055 -20.866 -28.132  1.00  0.410          H  
ATOM   3182 1HD2 ASN A 211     -27.740 -20.428 -27.397  1.00  0.410          H  
ATOM   3183 2HD2 ASN A 211     -29.330 -19.746 -27.504  1.00  0.410          H  
ATOM   3184  N   ALA A 212     -31.141 -24.827 -27.719  1.00  0.460          N  
ATOM   3185  CA  ALA A 212     -31.154 -25.575 -26.486  1.00  0.390          C  
ATOM   3186  C   ALA A 212     -30.485 -26.909 -26.648  1.00  0.340          C  
ATOM   3187  O   ALA A 212     -30.562 -27.530 -27.697  1.00  0.350          O  
ATOM   3188  CB  ALA A 212     -32.588 -25.760 -26.032  1.00  0.570          C  
ATOM   3189  H   ALA A 212     -31.333 -25.250 -28.631  1.00  0.550          H  
ATOM   3190  HA  ALA A 212     -30.605 -25.012 -25.733  1.00  0.470          H  
ATOM   3191 1HB  ALA A 212     -32.608 -26.307 -25.091  1.00  0.690          H  
ATOM   3192 2HB  ALA A 212     -33.054 -24.782 -25.897  1.00  0.690          H  
ATOM   3193 3HB  ALA A 212     -33.136 -26.316 -26.791  1.00  0.690          H  
ATOM   3194  N   GLN A 213     -29.850 -27.353 -25.575  1.00  0.330          N  
ATOM   3195  CA  GLN A 213     -29.212 -28.655 -25.529  1.00  0.310          C  
ATOM   3196  C   GLN A 213     -30.188 -29.636 -24.901  1.00  0.310          C  
ATOM   3197  O   GLN A 213     -30.576 -29.463 -23.744  1.00  0.400          O  
ATOM   3198  CB  GLN A 213     -27.942 -28.566 -24.709  1.00  0.440          C  
ATOM   3199  CG  GLN A 213     -27.148 -29.804 -24.630  1.00  0.440          C  
ATOM   3200  CD  GLN A 213     -26.474 -30.154 -25.912  1.00  0.440          C  
ATOM   3201  OE1 GLN A 213     -25.935 -29.270 -26.607  1.00  0.440          O  
ATOM   3202  NE2 GLN A 213     -26.462 -31.445 -26.236  1.00  0.440          N  
ATOM   3203  H   GLN A 213     -29.821 -26.768 -24.754  1.00  0.400          H  
ATOM   3204  HA  GLN A 213     -28.990 -28.986 -26.541  1.00  0.370          H  
ATOM   3205 1HB  GLN A 213     -27.311 -27.806 -25.104  1.00  0.530          H  
ATOM   3206 2HB  GLN A 213     -28.204 -28.280 -23.705  1.00  0.530          H  
ATOM   3207 1HG  GLN A 213     -26.402 -29.702 -23.850  1.00  0.530          H  
ATOM   3208 2HG  GLN A 213     -27.828 -30.618 -24.414  1.00  0.530          H  
ATOM   3209 1HE2 GLN A 213     -26.019 -31.756 -27.076  1.00  0.530          H  
ATOM   3210 2HE2 GLN A 213     -26.865 -32.141 -25.606  1.00  0.530          H  
ATOM   3211  N   ILE A 214     -30.571 -30.654 -25.654  1.00  0.260          N  
ATOM   3212  CA  ILE A 214     -31.589 -31.602 -25.220  1.00  0.250          C  
ATOM   3213  C   ILE A 214     -30.991 -32.963 -24.788  1.00  0.330          C  
ATOM   3214  O   ILE A 214     -30.139 -33.536 -25.470  1.00  0.520          O  
ATOM   3215  CB  ILE A 214     -32.599 -31.751 -26.370  1.00  0.350          C  
ATOM   3216  CG1 ILE A 214     -33.077 -30.328 -26.848  1.00  0.350          C  
ATOM   3217  CG2 ILE A 214     -33.799 -32.563 -25.950  1.00  0.350          C  
ATOM   3218  CD1 ILE A 214     -33.747 -29.423 -25.796  1.00  0.350          C  
ATOM   3219  H   ILE A 214     -30.193 -30.709 -26.607  1.00  0.310          H  
ATOM   3220  HA  ILE A 214     -32.103 -31.192 -24.352  1.00  0.300          H  
ATOM   3221  HB  ILE A 214     -32.097 -32.216 -27.198  1.00  0.420          H  
ATOM   3222 1HG1 ILE A 214     -32.211 -29.789 -27.240  1.00  0.420          H  
ATOM   3223 2HG1 ILE A 214     -33.773 -30.476 -27.659  1.00  0.420          H  
ATOM   3224 1HG2 ILE A 214     -34.484 -32.671 -26.786  1.00  0.420          H  
ATOM   3225 2HG2 ILE A 214     -33.494 -33.504 -25.624  1.00  0.420          H  
ATOM   3226 3HG2 ILE A 214     -34.293 -32.071 -25.146  1.00  0.420          H  
ATOM   3227 1HD1 ILE A 214     -34.020 -28.488 -26.274  1.00  0.420          H  
ATOM   3228 2HD1 ILE A 214     -34.637 -29.882 -25.396  1.00  0.420          H  
ATOM   3229 3HD1 ILE A 214     -33.060 -29.214 -24.983  1.00  0.420          H  
ATOM   3230  N   ALA A 215     -31.393 -33.432 -23.598  1.00  0.250          N  
ATOM   3231  CA  ALA A 215     -30.913 -34.682 -22.981  1.00  0.240          C  
ATOM   3232  C   ALA A 215     -31.818 -35.886 -23.300  1.00  0.230          C  
ATOM   3233  O   ALA A 215     -32.759 -36.158 -22.561  1.00  0.470          O  
ATOM   3234  CB  ALA A 215     -30.832 -34.469 -21.480  1.00  0.340          C  
ATOM   3235  H   ALA A 215     -32.110 -32.905 -23.087  1.00  0.300          H  
ATOM   3236  HA  ALA A 215     -29.922 -34.902 -23.374  1.00  0.290          H  
ATOM   3237 1HB  ALA A 215     -30.469 -35.341 -20.992  1.00  0.410          H  
ATOM   3238 2HB  ALA A 215     -30.164 -33.641 -21.277  1.00  0.410          H  
ATOM   3239 3HB  ALA A 215     -31.824 -34.238 -21.094  1.00  0.410          H  
ATOM   3240  N   VAL A 216     -31.547 -36.623 -24.380  1.00  0.240          N  
ATOM   3241  CA  VAL A 216     -32.507 -37.646 -24.833  1.00  0.260          C  
ATOM   3242  C   VAL A 216     -32.155 -39.125 -24.644  1.00  0.300          C  
ATOM   3243  O   VAL A 216     -32.680 -39.967 -25.371  1.00  0.340          O  
ATOM   3244  CB  VAL A 216     -32.881 -37.435 -26.310  1.00  0.360          C  
ATOM   3245  CG1 VAL A 216     -33.579 -36.169 -26.465  1.00  0.360          C  
ATOM   3246  CG2 VAL A 216     -31.660 -37.422 -27.147  1.00  0.360          C  
ATOM   3247  H   VAL A 216     -30.701 -36.432 -24.906  1.00  0.290          H  
ATOM   3248  HA  VAL A 216     -33.417 -37.480 -24.274  1.00  0.310          H  
ATOM   3249  HB  VAL A 216     -33.547 -38.238 -26.624  1.00  0.430          H  
ATOM   3250 1HG1 VAL A 216     -33.859 -36.016 -27.497  1.00  0.430          H  
ATOM   3251 2HG1 VAL A 216     -34.469 -36.156 -25.841  1.00  0.430          H  
ATOM   3252 3HG1 VAL A 216     -32.894 -35.415 -26.156  1.00  0.430          H  
ATOM   3253 1HG2 VAL A 216     -31.930 -37.298 -28.174  1.00  0.430          H  
ATOM   3254 2HG2 VAL A 216     -30.995 -36.616 -26.853  1.00  0.430          H  
ATOM   3255 3HG2 VAL A 216     -31.162 -38.347 -27.018  1.00  0.430          H  
ATOM   3256  N   GLY A 217     -31.301 -39.447 -23.684  1.00  0.300          N  
ATOM   3257  CA  GLY A 217     -31.040 -40.836 -23.337  1.00  0.360          C  
ATOM   3258  C   GLY A 217     -30.153 -41.602 -24.282  1.00  0.370          C  
ATOM   3259  O   GLY A 217     -29.291 -41.029 -24.957  1.00  0.360          O  
ATOM   3260  H   GLY A 217     -30.821 -38.717 -23.156  1.00  0.360          H  
ATOM   3261 1HA  GLY A 217     -30.598 -40.872 -22.344  1.00  0.430          H  
ATOM   3262 2HA  GLY A 217     -31.986 -41.357 -23.271  1.00  0.430          H  
ATOM   3263  N   GLN A 218     -30.287 -42.928 -24.206  1.00  0.410          N  
ATOM   3264  CA  GLN A 218     -29.462 -43.851 -24.963  1.00  0.420          C  
ATOM   3265  C   GLN A 218     -30.299 -44.978 -25.557  1.00  0.420          C  
ATOM   3266  O   GLN A 218     -31.253 -45.463 -24.928  1.00  0.440          O  
ATOM   3267  CB  GLN A 218     -28.419 -44.511 -24.054  1.00  0.580          C  
ATOM   3268  CG  GLN A 218     -27.461 -43.578 -23.321  1.00  0.580          C  
ATOM   3269  CD  GLN A 218     -26.436 -44.354 -22.547  1.00  0.580          C  
ATOM   3270  OE1 GLN A 218     -26.796 -45.195 -21.709  1.00  0.580          O  
ATOM   3271  NE2 GLN A 218     -25.161 -44.098 -22.826  1.00  0.580          N  
ATOM   3272  H   GLN A 218     -31.020 -43.303 -23.613  1.00  0.490          H  
ATOM   3273  HA  GLN A 218     -28.972 -43.320 -25.775  1.00  0.500          H  
ATOM   3274 1HB  GLN A 218     -28.926 -45.110 -23.312  1.00  0.700          H  
ATOM   3275 2HB  GLN A 218     -27.814 -45.199 -24.655  1.00  0.700          H  
ATOM   3276 1HG  GLN A 218     -26.949 -42.935 -23.990  1.00  0.700          H  
ATOM   3277 2HG  GLN A 218     -28.028 -42.982 -22.613  1.00  0.700          H  
ATOM   3278 1HE2 GLN A 218     -24.437 -44.585 -22.344  1.00  0.700          H  
ATOM   3279 2HE2 GLN A 218     -24.917 -43.400 -23.521  1.00  0.700          H  
ATOM   3280  N   LEU A 219     -29.896 -45.453 -26.722  1.00  0.400          N  
ATOM   3281  CA  LEU A 219     -30.528 -46.611 -27.297  1.00  0.410          C  
ATOM   3282  C   LEU A 219     -30.041 -47.727 -26.430  1.00  0.420          C  
ATOM   3283  O   LEU A 219     -28.831 -47.851 -26.197  1.00  0.420          O  
ATOM   3284  CB  LEU A 219     -30.075 -46.808 -28.745  1.00  0.570          C  
ATOM   3285  CG  LEU A 219     -30.453 -45.685 -29.727  1.00  0.570          C  
ATOM   3286  CD1 LEU A 219     -29.727 -45.853 -30.977  1.00  0.570          C  
ATOM   3287  CD2 LEU A 219     -31.928 -45.715 -30.020  1.00  0.570          C  
ATOM   3288  H   LEU A 219     -29.106 -45.022 -27.190  1.00  0.480          H  
ATOM   3289  HA  LEU A 219     -31.604 -46.542 -27.217  1.00  0.490          H  
ATOM   3290 1HB  LEU A 219     -28.993 -46.919 -28.755  1.00  0.680          H  
ATOM   3291 2HB  LEU A 219     -30.522 -47.732 -29.105  1.00  0.680          H  
ATOM   3292  HG  LEU A 219     -30.170 -44.752 -29.307  1.00  0.680          H  
ATOM   3293 1HD1 LEU A 219     -29.972 -45.066 -31.642  1.00  0.680          H  
ATOM   3294 2HD1 LEU A 219     -28.682 -45.814 -30.752  1.00  0.680          H  
ATOM   3295 3HD1 LEU A 219     -29.978 -46.777 -31.432  1.00  0.680          H  
ATOM   3296 1HD2 LEU A 219     -32.180 -44.920 -30.712  1.00  0.680          H  
ATOM   3297 2HD2 LEU A 219     -32.184 -46.667 -30.445  1.00  0.680          H  
ATOM   3298 3HD2 LEU A 219     -32.466 -45.578 -29.131  1.00  0.680          H  
ATOM   3299  N   GLY A 220     -30.953 -48.523 -25.900  1.00  0.440          N  
ATOM   3300  CA  GLY A 220     -30.505 -49.591 -25.052  1.00  0.470          C  
ATOM   3301  C   GLY A 220     -30.078 -49.109 -23.657  1.00  0.520          C  
ATOM   3302  O   GLY A 220     -29.335 -49.826 -22.954  1.00  0.590          O  
ATOM   3303  H   GLY A 220     -31.957 -48.404 -26.072  1.00  0.530          H  
ATOM   3304 1HA  GLY A 220     -31.295 -50.326 -24.959  1.00  0.560          H  
ATOM   3305 2HA  GLY A 220     -29.670 -50.080 -25.542  1.00  0.560          H  
ATOM   3306  N   GLY A 221     -30.543 -47.917 -23.235  1.00  0.500          N  
ATOM   3307  CA  GLY A 221     -30.157 -47.417 -21.928  1.00  0.550          C  
ATOM   3308  C   GLY A 221     -30.804 -48.302 -20.881  1.00  0.560          C  
ATOM   3309  O   GLY A 221     -31.611 -49.173 -21.218  1.00  0.610          O  
ATOM   3310  H   GLY A 221     -31.138 -47.322 -23.817  1.00  0.600          H  
ATOM   3311 1HA  GLY A 221     -29.072 -47.426 -21.823  1.00  0.660          H  
ATOM   3312 2HA  GLY A 221     -30.492 -46.387 -21.812  1.00  0.660          H  
ATOM   3313  N   THR A 222     -30.465 -48.100 -19.617  1.00  0.570          N  
ATOM   3314  CA  THR A 222     -30.977 -48.986 -18.599  1.00  0.620          C  
ATOM   3315  C   THR A 222     -32.384 -48.616 -18.105  1.00  0.570          C  
ATOM   3316  O   THR A 222     -32.788 -47.450 -18.207  1.00  0.550          O  
ATOM   3317  CB  THR A 222     -29.951 -48.999 -17.442  1.00  0.850          C  
ATOM   3318  OG1 THR A 222     -29.771 -47.649 -16.967  1.00  0.850          O  
ATOM   3319  CG2 THR A 222     -28.628 -49.553 -17.931  1.00  0.850          C  
ATOM   3320  H   THR A 222     -29.834 -47.354 -19.343  1.00  0.680          H  
ATOM   3321  HA  THR A 222     -30.978 -49.970 -19.037  1.00  0.740          H  
ATOM   3322  HB  THR A 222     -30.303 -49.614 -16.633  1.00  1.020          H  
ATOM   3323  HG1 THR A 222     -29.013 -47.592 -16.323  1.00  1.020          H  
ATOM   3324 1HG2 THR A 222     -27.908 -49.550 -17.107  1.00  1.020          H  
ATOM   3325 2HG2 THR A 222     -28.768 -50.574 -18.290  1.00  1.020          H  
ATOM   3326 3HG2 THR A 222     -28.252 -48.936 -18.736  1.00  1.020          H  
ATOM   3327  N   PRO A 223     -33.129 -49.613 -17.562  1.00  0.570          N  
ATOM   3328  CA  PRO A 223     -32.858 -51.056 -17.490  1.00  0.630          C  
ATOM   3329  C   PRO A 223     -32.843 -51.687 -18.885  1.00  0.630          C  
ATOM   3330  O   PRO A 223     -33.553 -51.241 -19.786  1.00  0.560          O  
ATOM   3331  CB  PRO A 223     -34.013 -51.589 -16.644  1.00  0.950          C  
ATOM   3332  CG  PRO A 223     -35.098 -50.586 -16.808  1.00  0.950          C  
ATOM   3333  CD  PRO A 223     -34.385 -49.232 -16.976  1.00  0.950          C  
ATOM   3334  HA  PRO A 223     -31.905 -51.238 -16.977  1.00  0.760          H  
ATOM   3335 1HB  PRO A 223     -34.304 -52.592 -17.005  1.00  1.130          H  
ATOM   3336 2HB  PRO A 223     -33.695 -51.711 -15.599  1.00  1.130          H  
ATOM   3337 1HG  PRO A 223     -35.735 -50.850 -17.663  1.00  1.130          H  
ATOM   3338 2HG  PRO A 223     -35.727 -50.632 -15.914  1.00  1.130          H  
ATOM   3339 1HD  PRO A 223     -34.936 -48.570 -17.649  1.00  1.130          H  
ATOM   3340 2HD  PRO A 223     -34.215 -48.746 -16.029  1.00  1.130          H  
ATOM   3341  N   SER A 224     -32.001 -52.693 -19.041  1.00  0.730          N  
ATOM   3342  CA  SER A 224     -31.787 -53.445 -20.270  1.00  0.770          C  
ATOM   3343  C   SER A 224     -32.799 -54.555 -20.526  1.00  0.790          C  
ATOM   3344  O   SER A 224     -33.619 -54.886 -19.662  1.00  0.840          O  
ATOM   3345  CB  SER A 224     -30.380 -54.010 -20.223  1.00  1.060          C  
ATOM   3346  OG  SER A 224     -30.247 -54.941 -19.191  1.00  1.060          O  
ATOM   3347  H   SER A 224     -31.450 -53.000 -18.249  1.00  0.880          H  
ATOM   3348  HA  SER A 224     -31.850 -52.742 -21.102  1.00  0.920          H  
ATOM   3349 1HB  SER A 224     -30.141 -54.498 -21.157  1.00  1.270          H  
ATOM   3350 2HB  SER A 224     -29.663 -53.200 -20.087  1.00  1.270          H  
ATOM   3351  HG  SER A 224     -29.331 -55.245 -19.228  1.00  1.270          H  
ATOM   3352  N   VAL A 225     -32.722 -55.146 -21.726  1.00  0.810          N  
ATOM   3353  CA  VAL A 225     -33.580 -56.290 -22.042  1.00  0.910          C  
ATOM   3354  C   VAL A 225     -32.713 -57.497 -22.365  1.00  1.030          C  
ATOM   3355  O   VAL A 225     -31.520 -57.363 -22.665  1.00  1.060          O  
ATOM   3356  CB  VAL A 225     -34.492 -56.028 -23.256  1.00  1.230          C  
ATOM   3357  CG1 VAL A 225     -35.385 -54.818 -22.973  1.00  1.230          C  
ATOM   3358  CG2 VAL A 225     -33.630 -55.872 -24.518  1.00  1.230          C  
ATOM   3359  H   VAL A 225     -32.030 -54.780 -22.392  1.00  0.970          H  
ATOM   3360  HA  VAL A 225     -34.199 -56.523 -21.176  1.00  1.090          H  
ATOM   3361  HB  VAL A 225     -35.157 -56.879 -23.396  1.00  1.480          H  
ATOM   3362 1HG1 VAL A 225     -36.053 -54.637 -23.815  1.00  1.480          H  
ATOM   3363 2HG1 VAL A 225     -35.974 -55.007 -22.078  1.00  1.480          H  
ATOM   3364 3HG1 VAL A 225     -34.767 -53.948 -22.813  1.00  1.480          H  
ATOM   3365 1HG2 VAL A 225     -34.269 -55.705 -25.374  1.00  1.480          H  
ATOM   3366 2HG2 VAL A 225     -32.967 -55.051 -24.395  1.00  1.480          H  
ATOM   3367 3HG2 VAL A 225     -33.043 -56.774 -24.702  1.00  1.480          H  
ATOM   3368  N   ASP A 226     -33.318 -58.680 -22.319  1.00  1.140          N  
ATOM   3369  CA  ASP A 226     -32.593 -59.903 -22.622  1.00  1.270          C  
ATOM   3370  C   ASP A 226     -32.037 -59.886 -24.041  1.00  1.300          C  
ATOM   3371  O   ASP A 226     -32.738 -59.523 -24.992  1.00  1.320          O  
ATOM   3372  CB  ASP A 226     -33.407 -61.167 -22.400  1.00  1.730          C  
ATOM   3373  CG  ASP A 226     -32.461 -62.380 -22.443  1.00  1.730          C  
ATOM   3374  OD1 ASP A 226     -31.246 -62.142 -22.496  1.00  1.730          O  
ATOM   3375  OD2 ASP A 226     -32.912 -63.512 -22.477  1.00  1.730          O  
ATOM   3376  H   ASP A 226     -34.293 -58.730 -22.063  1.00  1.370          H  
ATOM   3377  HA  ASP A 226     -31.743 -59.958 -21.942  1.00  1.520          H  
ATOM   3378 1HB  ASP A 226     -33.912 -61.129 -21.435  1.00  2.070          H  
ATOM   3379 2HB  ASP A 226     -34.161 -61.268 -23.182  1.00  2.070          H  
ATOM   3380  N   LYS A 227     -30.748 -60.201 -24.121  1.00  1.360          N  
ATOM   3381  CA  LYS A 227     -29.905 -60.244 -25.319  1.00  1.420          C  
ATOM   3382  C   LYS A 227     -29.853 -58.933 -26.083  1.00  1.230          C  
ATOM   3383  O   LYS A 227     -29.749 -58.918 -27.314  1.00  1.140          O  
ATOM   3384  CB  LYS A 227     -30.379 -61.371 -26.245  1.00  1.960          C  
ATOM   3385  CG  LYS A 227     -30.281 -62.741 -25.605  1.00  1.960          C  
ATOM   3386  CD  LYS A 227     -30.829 -63.853 -26.467  1.00  1.960          C  
ATOM   3387  CE  LYS A 227     -30.660 -65.218 -25.769  1.00  1.960          C  
ATOM   3388  NZ  LYS A 227     -31.360 -65.268 -24.423  1.00  1.960          N  
ATOM   3389  H   LYS A 227     -30.374 -60.554 -23.240  1.00  1.630          H  
ATOM   3390  HA  LYS A 227     -28.887 -60.468 -25.000  1.00  1.700          H  
ATOM   3391 1HB  LYS A 227     -31.417 -61.200 -26.532  1.00  2.360          H  
ATOM   3392 2HB  LYS A 227     -29.780 -61.376 -27.154  1.00  2.360          H  
ATOM   3393 1HG  LYS A 227     -29.242 -62.950 -25.358  1.00  2.360          H  
ATOM   3394 2HG  LYS A 227     -30.838 -62.723 -24.706  1.00  2.360          H  
ATOM   3395 1HD  LYS A 227     -31.890 -63.674 -26.652  1.00  2.360          H  
ATOM   3396 2HD  LYS A 227     -30.306 -63.870 -27.421  1.00  2.360          H  
ATOM   3397 1HE  LYS A 227     -31.080 -65.991 -26.410  1.00  2.360          H  
ATOM   3398 2HE  LYS A 227     -29.600 -65.418 -25.622  1.00  2.360          H  
ATOM   3399 1HZ  LYS A 227     -31.234 -66.171 -24.000  1.00  2.360          H  
ATOM   3400 2HZ  LYS A 227     -30.960 -64.554 -23.804  1.00  2.360          H  
ATOM   3401 3HZ  LYS A 227     -32.354 -65.090 -24.531  1.00  2.360          H  
ATOM   3402  N   GLN A 228     -29.870 -57.833 -25.351  1.00  1.190          N  
ATOM   3403  CA  GLN A 228     -29.708 -56.531 -25.942  1.00  1.040          C  
ATOM   3404  C   GLN A 228     -28.315 -56.431 -26.537  1.00  1.130          C  
ATOM   3405  O   GLN A 228     -27.334 -56.700 -25.847  1.00  1.370          O  
ATOM   3406  CB  GLN A 228     -29.846 -55.494 -24.860  1.00  1.520          C  
ATOM   3407  CG  GLN A 228     -29.817 -54.123 -25.303  1.00  1.520          C  
ATOM   3408  CD  GLN A 228     -29.950 -53.272 -24.163  1.00  1.520          C  
ATOM   3409  OE1 GLN A 228     -30.761 -53.511 -23.254  1.00  1.520          O  
ATOM   3410  NE2 GLN A 228     -29.141 -52.256 -24.149  1.00  1.520          N  
ATOM   3411  H   GLN A 228     -30.037 -57.890 -24.341  1.00  1.430          H  
ATOM   3412  HA  GLN A 228     -30.455 -56.393 -26.724  1.00  1.250          H  
ATOM   3413 1HB  GLN A 228     -30.757 -55.662 -24.327  1.00  1.820          H  
ATOM   3414 2HB  GLN A 228     -29.035 -55.620 -24.143  1.00  1.820          H  
ATOM   3415 1HG  GLN A 228     -28.862 -53.895 -25.773  1.00  1.820          H  
ATOM   3416 2HG  GLN A 228     -30.645 -53.931 -25.985  1.00  1.820          H  
ATOM   3417 1HE2 GLN A 228     -29.150 -51.567 -23.402  1.00  1.820          H  
ATOM   3418 2HE2 GLN A 228     -28.515 -52.076 -24.935  1.00  1.820          H  
ATOM   3419  N   ALA A 229     -28.208 -56.014 -27.794  1.00  1.140          N  
ATOM   3420  CA  ALA A 229     -26.894 -55.887 -28.421  1.00  1.360          C  
ATOM   3421  C   ALA A 229     -26.510 -54.441 -28.705  1.00  1.070          C  
ATOM   3422  O   ALA A 229     -25.498 -54.176 -29.348  1.00  1.080          O  
ATOM   3423  CB  ALA A 229     -26.868 -56.681 -29.713  1.00  1.820          C  
ATOM   3424  H   ALA A 229     -29.045 -55.832 -28.332  1.00  1.370          H  
ATOM   3425  HA  ALA A 229     -26.152 -56.301 -27.739  1.00  1.630          H  
ATOM   3426 1HB  ALA A 229     -25.876 -56.618 -30.159  1.00  2.180          H  
ATOM   3427 2HB  ALA A 229     -27.107 -57.725 -29.498  1.00  2.180          H  
ATOM   3428 3HB  ALA A 229     -27.604 -56.275 -30.403  1.00  2.180          H  
ATOM   3429  N   LEU A 230     -27.333 -53.506 -28.277  1.00  1.010          N  
ATOM   3430  CA  LEU A 230     -27.073 -52.108 -28.573  1.00  0.810          C  
ATOM   3431  C   LEU A 230     -26.966 -51.225 -27.346  1.00  0.750          C  
ATOM   3432  O   LEU A 230     -27.780 -51.305 -26.432  1.00  1.150          O  
ATOM   3433  CB  LEU A 230     -28.164 -51.591 -29.531  1.00  1.210          C  
ATOM   3434  CG  LEU A 230     -28.139 -50.083 -29.948  1.00  1.210          C  
ATOM   3435  CD1 LEU A 230     -26.900 -49.749 -30.759  1.00  1.210          C  
ATOM   3436  CD2 LEU A 230     -29.354 -49.815 -30.795  1.00  1.210          C  
ATOM   3437  H   LEU A 230     -28.140 -53.779 -27.742  1.00  1.210          H  
ATOM   3438  HA  LEU A 230     -26.118 -52.052 -29.092  1.00  0.970          H  
ATOM   3439 1HB  LEU A 230     -28.123 -52.185 -30.441  1.00  1.460          H  
ATOM   3440 2HB  LEU A 230     -29.133 -51.768 -29.058  1.00  1.460          H  
ATOM   3441  HG  LEU A 230     -28.157 -49.447 -29.056  1.00  1.460          H  
ATOM   3442 1HD1 LEU A 230     -26.930 -48.708 -31.038  1.00  1.460          H  
ATOM   3443 2HD1 LEU A 230     -26.006 -49.929 -30.177  1.00  1.460          H  
ATOM   3444 3HD1 LEU A 230     -26.874 -50.365 -31.658  1.00  1.460          H  
ATOM   3445 1HD2 LEU A 230     -29.349 -48.797 -31.086  1.00  1.460          H  
ATOM   3446 2HD2 LEU A 230     -29.335 -50.444 -31.683  1.00  1.460          H  
ATOM   3447 3HD2 LEU A 230     -30.241 -50.030 -30.225  1.00  1.460          H  
ATOM   3448  N   ASN A 231     -25.949 -50.385 -27.339  1.00  0.660          N  
ATOM   3449  CA  ASN A 231     -25.748 -49.372 -26.316  1.00  0.520          C  
ATOM   3450  C   ASN A 231     -25.178 -48.143 -27.003  1.00  0.480          C  
ATOM   3451  O   ASN A 231     -23.989 -48.118 -27.330  1.00  0.550          O  
ATOM   3452  CB  ASN A 231     -24.825 -49.850 -25.211  1.00  0.780          C  
ATOM   3453  CG  ASN A 231     -24.680 -48.863 -24.109  1.00  0.780          C  
ATOM   3454  OD1 ASN A 231     -25.286 -47.786 -24.143  1.00  0.780          O  
ATOM   3455  ND2 ASN A 231     -23.870 -49.182 -23.137  1.00  0.780          N  
ATOM   3456  H   ASN A 231     -25.266 -50.458 -28.082  1.00  0.790          H  
ATOM   3457  HA  ASN A 231     -26.712 -49.098 -25.884  1.00  0.620          H  
ATOM   3458 1HB  ASN A 231     -25.198 -50.772 -24.798  1.00  0.940          H  
ATOM   3459 2HB  ASN A 231     -23.854 -50.046 -25.614  1.00  0.940          H  
ATOM   3460 1HD2 ASN A 231     -23.731 -48.542 -22.383  1.00  0.940          H  
ATOM   3461 2HD2 ASN A 231     -23.367 -50.078 -23.150  1.00  0.940          H  
ATOM   3462  N   ALA A 232     -26.023 -47.154 -27.282  1.00  0.430          N  
ATOM   3463  CA  ALA A 232     -25.527 -45.984 -28.004  1.00  0.430          C  
ATOM   3464  C   ALA A 232     -26.251 -44.706 -27.623  1.00  0.420          C  
ATOM   3465  O   ALA A 232     -27.471 -44.599 -27.709  1.00  0.420          O  
ATOM   3466  CB  ALA A 232     -25.661 -46.204 -29.500  1.00  0.600          C  
ATOM   3467  H   ALA A 232     -27.000 -47.242 -26.975  1.00  0.520          H  
ATOM   3468  HA  ALA A 232     -24.473 -45.853 -27.757  1.00  0.520          H  
ATOM   3469 1HB  ALA A 232     -25.260 -45.341 -30.022  1.00  0.720          H  
ATOM   3470 2HB  ALA A 232     -25.103 -47.093 -29.792  1.00  0.720          H  
ATOM   3471 3HB  ALA A 232     -26.699 -46.331 -29.748  1.00  0.720          H  
ATOM   3472  N   THR A 233     -25.474 -43.699 -27.272  1.00  0.440          N  
ATOM   3473  CA  THR A 233     -25.979 -42.395 -26.872  1.00  0.450          C  
ATOM   3474  C   THR A 233     -26.804 -41.737 -27.964  1.00  0.430          C  
ATOM   3475  O   THR A 233     -26.445 -41.814 -29.142  1.00  0.410          O  
ATOM   3476  CB  THR A 233     -24.804 -41.500 -26.434  1.00  0.630          C  
ATOM   3477  OG1 THR A 233     -24.117 -42.105 -25.306  1.00  0.630          O  
ATOM   3478  CG2 THR A 233     -25.274 -40.142 -26.040  1.00  0.630          C  
ATOM   3479  H   THR A 233     -24.473 -43.847 -27.236  1.00  0.530          H  
ATOM   3480  HA  THR A 233     -26.638 -42.524 -26.030  1.00  0.540          H  
ATOM   3481  HB  THR A 233     -24.119 -41.407 -27.244  1.00  0.750          H  
ATOM   3482  HG1 THR A 233     -23.275 -41.649 -25.170  1.00  0.750          H  
ATOM   3483 1HG2 THR A 233     -24.405 -39.586 -25.747  1.00  0.750          H  
ATOM   3484 2HG2 THR A 233     -25.763 -39.637 -26.875  1.00  0.750          H  
ATOM   3485 3HG2 THR A 233     -25.969 -40.217 -25.202  1.00  0.750          H  
ATOM   3486  N   ILE A 234     -27.932 -41.131 -27.581  1.00  0.430          N  
ATOM   3487  CA  ILE A 234     -28.773 -40.436 -28.533  1.00  0.430          C  
ATOM   3488  C   ILE A 234     -28.591 -38.932 -28.339  1.00  0.410          C  
ATOM   3489  O   ILE A 234     -28.665 -38.422 -27.223  1.00  0.400          O  
ATOM   3490  CB  ILE A 234     -30.268 -40.748 -28.323  1.00  0.600          C  
ATOM   3491  CG1 ILE A 234     -30.549 -42.209 -28.428  1.00  0.600          C  
ATOM   3492  CG2 ILE A 234     -31.063 -40.030 -29.434  1.00  0.600          C  
ATOM   3493  CD1 ILE A 234     -31.928 -42.609 -27.885  1.00  0.600          C  
ATOM   3494  H   ILE A 234     -28.220 -41.118 -26.596  1.00  0.520          H  
ATOM   3495  HA  ILE A 234     -28.478 -40.700 -29.544  1.00  0.520          H  
ATOM   3496  HB  ILE A 234     -30.578 -40.425 -27.336  1.00  0.720          H  
ATOM   3497 1HG1 ILE A 234     -30.484 -42.501 -29.468  1.00  0.720          H  
ATOM   3498 2HG1 ILE A 234     -29.792 -42.743 -27.878  1.00  0.720          H  
ATOM   3499 1HG2 ILE A 234     -32.104 -40.224 -29.308  1.00  0.720          H  
ATOM   3500 2HG2 ILE A 234     -30.908 -38.968 -29.401  1.00  0.720          H  
ATOM   3501 3HG2 ILE A 234     -30.736 -40.394 -30.409  1.00  0.720          H  
ATOM   3502 1HD1 ILE A 234     -32.050 -43.668 -27.973  1.00  0.720          H  
ATOM   3503 2HD1 ILE A 234     -31.989 -42.332 -26.827  1.00  0.720          H  
ATOM   3504 3HD1 ILE A 234     -32.732 -42.125 -28.419  1.00  0.720          H  
ATOM   3505  N   ASN A 235     -28.300 -38.236 -29.412  1.00  0.430          N  
ATOM   3506  CA  ASN A 235     -28.156 -36.803 -29.400  1.00  0.440          C  
ATOM   3507  C   ASN A 235     -29.347 -36.185 -30.103  1.00  0.500          C  
ATOM   3508  O   ASN A 235     -29.887 -36.754 -31.044  1.00  0.840          O  
ATOM   3509  CB  ASN A 235     -26.841 -36.401 -30.015  1.00  0.610          C  
ATOM   3510  CG  ASN A 235     -25.689 -36.785 -29.134  1.00  0.610          C  
ATOM   3511  OD1 ASN A 235     -25.605 -36.201 -28.022  1.00  0.610          O  
ATOM   3512  ND2 ASN A 235     -24.872 -37.709 -29.603  1.00  0.610          N  
ATOM   3513  H   ASN A 235     -28.210 -38.734 -30.289  1.00  0.520          H  
ATOM   3514  HA  ASN A 235     -28.175 -36.451 -28.368  1.00  0.530          H  
ATOM   3515 1HB  ASN A 235     -26.727 -36.893 -30.984  1.00  0.730          H  
ATOM   3516 2HB  ASN A 235     -26.826 -35.325 -30.189  1.00  0.730          H  
ATOM   3517 1HD2 ASN A 235     -24.069 -38.049 -29.081  1.00  0.730          H  
ATOM   3518 2HD2 ASN A 235     -25.046 -38.088 -30.512  1.00  0.730          H  
ATOM   3519  N   ALA A 236     -29.728 -35.014 -29.667  1.00  0.490          N  
ATOM   3520  CA  ALA A 236     -30.847 -34.275 -30.221  1.00  0.540          C  
ATOM   3521  C   ALA A 236     -30.371 -32.852 -30.355  1.00  0.650          C  
ATOM   3522  O   ALA A 236     -29.161 -32.618 -30.448  1.00  1.530          O  
ATOM   3523  CB  ALA A 236     -32.091 -34.423 -29.358  1.00  0.740          C  
ATOM   3524  H   ALA A 236     -29.209 -34.601 -28.898  1.00  0.590          H  
ATOM   3525  HA  ALA A 236     -31.063 -34.641 -31.223  1.00  0.650          H  
ATOM   3526 1HB  ALA A 236     -32.919 -33.861 -29.776  1.00  0.880          H  
ATOM   3527 2HB  ALA A 236     -32.361 -35.463 -29.331  1.00  0.880          H  
ATOM   3528 3HB  ALA A 236     -31.883 -34.077 -28.357  1.00  0.880          H  
ATOM   3529  N   GLN A 237     -31.282 -31.910 -30.488  1.00  0.370          N  
ATOM   3530  CA  GLN A 237     -30.878 -30.529 -30.692  1.00  0.280          C  
ATOM   3531  C   GLN A 237     -29.789 -30.096 -29.701  1.00  0.300          C  
ATOM   3532  O   GLN A 237     -29.868 -30.363 -28.495  1.00  0.550          O  
ATOM   3533  CB  GLN A 237     -32.096 -29.597 -30.586  1.00  0.430          C  
ATOM   3534  CG  GLN A 237     -31.802 -28.103 -30.826  1.00  0.430          C  
ATOM   3535  CD  GLN A 237     -31.448 -27.786 -32.267  1.00  0.430          C  
ATOM   3536  OE1 GLN A 237     -32.190 -28.145 -33.189  1.00  0.430          O  
ATOM   3537  NE2 GLN A 237     -30.306 -27.135 -32.479  1.00  0.430          N  
ATOM   3538  H   GLN A 237     -32.261 -32.139 -30.437  1.00  0.440          H  
ATOM   3539  HA  GLN A 237     -30.465 -30.440 -31.697  1.00  0.340          H  
ATOM   3540 1HB  GLN A 237     -32.858 -29.908 -31.296  1.00  0.510          H  
ATOM   3541 2HB  GLN A 237     -32.523 -29.678 -29.602  1.00  0.510          H  
ATOM   3542 1HG  GLN A 237     -32.693 -27.527 -30.567  1.00  0.510          H  
ATOM   3543 2HG  GLN A 237     -30.975 -27.777 -30.196  1.00  0.510          H  
ATOM   3544 1HE2 GLN A 237     -30.016 -26.908 -33.409  1.00  0.510          H  
ATOM   3545 2HE2 GLN A 237     -29.699 -26.882 -31.683  1.00  0.510          H  
ATOM   3546  N   SER A 238     -28.743 -29.488 -30.251  1.00  0.440          N  
ATOM   3547  CA  SER A 238     -27.620 -28.948 -29.508  1.00  0.420          C  
ATOM   3548  C   SER A 238     -27.610 -27.415 -29.532  1.00  0.380          C  
ATOM   3549  O   SER A 238     -28.333 -26.776 -30.313  1.00  0.380          O  
ATOM   3550  CB  SER A 238     -26.333 -29.497 -30.089  1.00  0.600          C  
ATOM   3551  OG  SER A 238     -26.141 -29.042 -31.406  1.00  0.600          O  
ATOM   3552  H   SER A 238     -28.704 -29.389 -31.255  1.00  0.530          H  
ATOM   3553  HA  SER A 238     -27.705 -29.272 -28.477  1.00  0.500          H  
ATOM   3554 1HB  SER A 238     -25.494 -29.187 -29.466  1.00  0.720          H  
ATOM   3555 2HB  SER A 238     -26.368 -30.586 -30.077  1.00  0.720          H  
ATOM   3556  HG  SER A 238     -25.298 -29.406 -31.690  1.00  0.720          H  
ATOM   3557  N   LEU A 239     -26.769 -26.813 -28.695  1.00  0.350          N  
ATOM   3558  CA  LEU A 239     -26.631 -25.360 -28.724  1.00  0.310          C  
ATOM   3559  C   LEU A 239     -26.038 -24.926 -30.052  1.00  0.290          C  
ATOM   3560  O   LEU A 239     -25.206 -25.628 -30.633  1.00  0.290          O  
ATOM   3561  CB  LEU A 239     -25.739 -24.835 -27.592  1.00  0.450          C  
ATOM   3562  CG  LEU A 239     -26.256 -24.963 -26.142  1.00  0.450          C  
ATOM   3563  CD1 LEU A 239     -25.136 -24.526 -25.173  1.00  0.450          C  
ATOM   3564  CD2 LEU A 239     -27.526 -24.082 -25.942  1.00  0.450          C  
ATOM   3565  H   LEU A 239     -26.216 -27.378 -28.059  1.00  0.420          H  
ATOM   3566  HA  LEU A 239     -27.621 -24.915 -28.652  1.00  0.370          H  
ATOM   3567 1HB  LEU A 239     -24.803 -25.379 -27.643  1.00  0.540          H  
ATOM   3568 2HB  LEU A 239     -25.532 -23.786 -27.787  1.00  0.540          H  
ATOM   3569  HG  LEU A 239     -26.495 -25.983 -25.942  1.00  0.540          H  
ATOM   3570 1HD1 LEU A 239     -25.480 -24.627 -24.143  1.00  0.540          H  
ATOM   3571 2HD1 LEU A 239     -24.264 -25.155 -25.322  1.00  0.540          H  
ATOM   3572 3HD1 LEU A 239     -24.866 -23.486 -25.363  1.00  0.540          H  
ATOM   3573 1HD2 LEU A 239     -27.882 -24.175 -24.918  1.00  0.540          H  
ATOM   3574 2HD2 LEU A 239     -27.290 -23.034 -26.142  1.00  0.540          H  
ATOM   3575 3HD2 LEU A 239     -28.312 -24.396 -26.611  1.00  0.540          H  
ATOM   3576  N   LEU A 240     -26.445 -23.751 -30.501  1.00  0.280          N  
ATOM   3577  CA  LEU A 240     -25.968 -23.174 -31.750  1.00  0.270          C  
ATOM   3578  C   LEU A 240     -24.590 -22.563 -31.545  1.00  0.270          C  
ATOM   3579  O   LEU A 240     -24.233 -22.229 -30.409  1.00  0.270          O  
ATOM   3580  CB  LEU A 240     -26.947 -22.103 -32.222  1.00  0.380          C  
ATOM   3581  CG  LEU A 240     -28.192 -22.546 -33.024  1.00  0.380          C  
ATOM   3582  CD1 LEU A 240     -29.072 -23.442 -32.230  1.00  0.380          C  
ATOM   3583  CD2 LEU A 240     -28.966 -21.300 -33.377  1.00  0.380          C  
ATOM   3584  H   LEU A 240     -27.129 -23.236 -29.947  1.00  0.340          H  
ATOM   3585  HA  LEU A 240     -25.894 -23.961 -32.501  1.00  0.320          H  
ATOM   3586 1HB  LEU A 240     -27.309 -21.579 -31.347  1.00  0.460          H  
ATOM   3587 2HB  LEU A 240     -26.397 -21.402 -32.848  1.00  0.460          H  
ATOM   3588  HG  LEU A 240     -27.882 -23.078 -33.907  1.00  0.460          H  
ATOM   3589 1HD1 LEU A 240     -29.951 -23.711 -32.814  1.00  0.460          H  
ATOM   3590 2HD1 LEU A 240     -28.552 -24.354 -31.943  1.00  0.460          H  
ATOM   3591 3HD1 LEU A 240     -29.360 -22.900 -31.375  1.00  0.460          H  
ATOM   3592 1HD2 LEU A 240     -29.853 -21.554 -33.959  1.00  0.460          H  
ATOM   3593 2HD2 LEU A 240     -29.267 -20.792 -32.462  1.00  0.460          H  
ATOM   3594 3HD2 LEU A 240     -28.339 -20.650 -33.948  1.00  0.460          H  
ATOM   3595  N   GLN A 241     -23.811 -22.460 -32.633  1.00  0.280          N  
ATOM   3596  CA  GLN A 241     -22.476 -21.858 -32.610  1.00  0.280          C  
ATOM   3597  C   GLN A 241     -22.267 -20.567 -33.425  1.00  0.280          C  
ATOM   3598  O   GLN A 241     -21.395 -19.762 -33.098  1.00  0.280          O  
ATOM   3599  CB  GLN A 241     -21.429 -22.867 -33.109  1.00  0.390          C  
ATOM   3600  CG  GLN A 241     -21.243 -24.091 -32.239  1.00  0.390          C  
ATOM   3601  CD  GLN A 241     -20.198 -25.053 -32.789  1.00  0.390          C  
ATOM   3602  OE1 GLN A 241     -19.110 -24.630 -33.195  1.00  0.390          O  
ATOM   3603  NE2 GLN A 241     -20.517 -26.342 -32.803  1.00  0.390          N  
ATOM   3604  H   GLN A 241     -24.176 -22.793 -33.517  1.00  0.340          H  
ATOM   3605  HA  GLN A 241     -22.267 -21.623 -31.582  1.00  0.340          H  
ATOM   3606 1HB  GLN A 241     -21.701 -23.200 -34.109  1.00  0.470          H  
ATOM   3607 2HB  GLN A 241     -20.465 -22.366 -33.182  1.00  0.470          H  
ATOM   3608 1HG  GLN A 241     -20.896 -23.741 -31.284  1.00  0.470          H  
ATOM   3609 2HG  GLN A 241     -22.195 -24.614 -32.128  1.00  0.470          H  
ATOM   3610 1HE2 GLN A 241     -19.864 -27.016 -33.155  1.00  0.470          H  
ATOM   3611 2HE2 GLN A 241     -21.408 -26.644 -32.460  1.00  0.470          H  
ATOM   3612  N   THR A 242     -23.015 -20.381 -34.505  1.00  0.310          N  
ATOM   3613  CA  THR A 242     -22.735 -19.263 -35.416  1.00  0.320          C  
ATOM   3614  C   THR A 242     -23.934 -18.371 -35.673  1.00  0.300          C  
ATOM   3615  O   THR A 242     -25.068 -18.865 -35.693  1.00  0.310          O  
ATOM   3616  CB  THR A 242     -22.166 -19.792 -36.766  1.00  0.440          C  
ATOM   3617  OG1 THR A 242     -21.970 -18.700 -37.686  1.00  0.440          O  
ATOM   3618  CG2 THR A 242     -23.072 -20.794 -37.382  1.00  0.440          C  
ATOM   3619  H   THR A 242     -23.751 -21.059 -34.722  1.00  0.370          H  
ATOM   3620  HA  THR A 242     -21.949 -18.680 -34.958  1.00  0.380          H  
ATOM   3621  HB  THR A 242     -21.200 -20.260 -36.576  1.00  0.530          H  
ATOM   3622  HG1 THR A 242     -21.428 -19.002 -38.432  1.00  0.530          H  
ATOM   3623 1HG2 THR A 242     -22.640 -21.149 -38.317  1.00  0.530          H  
ATOM   3624 2HG2 THR A 242     -23.190 -21.623 -36.710  1.00  0.530          H  
ATOM   3625 3HG2 THR A 242     -24.017 -20.345 -37.580  1.00  0.530          H  
ATOM   3626  N   PRO A 243     -23.743 -17.046 -35.910  1.00  0.300          N  
ATOM   3627  CA  PRO A 243     -24.795 -16.129 -36.288  1.00  0.300          C  
ATOM   3628  C   PRO A 243     -25.626 -16.705 -37.419  1.00  0.320          C  
ATOM   3629  O   PRO A 243     -26.839 -16.565 -37.410  1.00  0.330          O  
ATOM   3630  CB  PRO A 243     -24.014 -14.883 -36.725  1.00  0.450          C  
ATOM   3631  CG  PRO A 243     -22.766 -14.912 -35.881  1.00  0.450          C  
ATOM   3632  CD  PRO A 243     -22.391 -16.379 -35.793  1.00  0.450          C  
ATOM   3633  HA  PRO A 243     -25.420 -15.915 -35.411  1.00  0.360          H  
ATOM   3634 1HB  PRO A 243     -23.806 -14.928 -37.803  1.00  0.540          H  
ATOM   3635 2HB  PRO A 243     -24.613 -13.981 -36.562  1.00  0.540          H  
ATOM   3636 1HG  PRO A 243     -21.981 -14.295 -36.340  1.00  0.540          H  
ATOM   3637 2HG  PRO A 243     -22.980 -14.467 -34.901  1.00  0.540          H  
ATOM   3638 1HD  PRO A 243     -21.734 -16.621 -36.624  1.00  0.540          H  
ATOM   3639 2HD  PRO A 243     -21.907 -16.550 -34.829  1.00  0.540          H  
ATOM   3640  N   GLU A 244     -25.016 -17.466 -38.334  1.00  0.340          N  
ATOM   3641  CA  GLU A 244     -25.803 -18.032 -39.426  1.00  0.370          C  
ATOM   3642  C   GLU A 244     -26.932 -18.945 -38.924  1.00  0.360          C  
ATOM   3643  O   GLU A 244     -28.029 -18.953 -39.490  1.00  0.450          O  
ATOM   3644  CB  GLU A 244     -24.897 -18.802 -40.382  1.00  0.510          C  
ATOM   3645  CG  GLU A 244     -23.959 -17.916 -41.194  1.00  0.510          C  
ATOM   3646  CD  GLU A 244     -23.019 -18.701 -42.069  1.00  0.510          C  
ATOM   3647  OE1 GLU A 244     -23.005 -19.905 -41.964  1.00  0.510          O  
ATOM   3648  OE2 GLU A 244     -22.316 -18.095 -42.841  1.00  0.510          O  
ATOM   3649  H   GLU A 244     -24.001 -17.590 -38.332  1.00  0.410          H  
ATOM   3650  HA  GLU A 244     -26.256 -17.217 -39.978  1.00  0.440          H  
ATOM   3651 1HB  GLU A 244     -24.291 -19.506 -39.823  1.00  0.610          H  
ATOM   3652 2HB  GLU A 244     -25.509 -19.377 -41.076  1.00  0.610          H  
ATOM   3653 1HG  GLU A 244     -24.558 -17.254 -41.820  1.00  0.610          H  
ATOM   3654 2HG  GLU A 244     -23.382 -17.296 -40.509  1.00  0.610          H  
ATOM   3655  N   GLN A 245     -26.662 -19.737 -37.891  1.00  0.310          N  
ATOM   3656  CA  GLN A 245     -27.654 -20.646 -37.356  1.00  0.310          C  
ATOM   3657  C   GLN A 245     -28.725 -19.867 -36.638  1.00  0.300          C  
ATOM   3658  O   GLN A 245     -29.898 -20.231 -36.670  1.00  0.300          O  
ATOM   3659  CB  GLN A 245     -27.027 -21.635 -36.410  1.00  0.430          C  
ATOM   3660  CG  GLN A 245     -26.147 -22.653 -37.035  1.00  0.430          C  
ATOM   3661  CD  GLN A 245     -25.385 -23.369 -35.972  1.00  0.430          C  
ATOM   3662  OE1 GLN A 245     -24.817 -22.695 -35.084  1.00  0.430          O  
ATOM   3663  NE2 GLN A 245     -25.359 -24.694 -36.014  1.00  0.430          N  
ATOM   3664  H   GLN A 245     -25.771 -19.648 -37.411  1.00  0.370          H  
ATOM   3665  HA  GLN A 245     -28.116 -21.186 -38.180  1.00  0.370          H  
ATOM   3666 1HB  GLN A 245     -26.474 -21.101 -35.639  1.00  0.520          H  
ATOM   3667 2HB  GLN A 245     -27.821 -22.176 -35.934  1.00  0.520          H  
ATOM   3668 1HG  GLN A 245     -26.773 -23.377 -37.555  1.00  0.520          H  
ATOM   3669 2HG  GLN A 245     -25.471 -22.188 -37.734  1.00  0.520          H  
ATOM   3670 1HE2 GLN A 245     -24.861 -25.217 -35.318  1.00  0.520          H  
ATOM   3671 2HE2 GLN A 245     -25.836 -25.185 -36.750  1.00  0.520          H  
ATOM   3672  N   PHE A 246     -28.312 -18.798 -35.958  1.00  0.300          N  
ATOM   3673  CA  PHE A 246     -29.275 -17.973 -35.240  1.00  0.290          C  
ATOM   3674  C   PHE A 246     -30.183 -17.232 -36.208  1.00  0.300          C  
ATOM   3675  O   PHE A 246     -31.394 -17.167 -36.003  1.00  0.300          O  
ATOM   3676  CB  PHE A 246     -28.585 -17.017 -34.287  1.00  0.410          C  
ATOM   3677  CG  PHE A 246     -28.238 -17.622 -32.983  1.00  0.410          C  
ATOM   3678  CD1 PHE A 246     -27.046 -18.282 -32.798  1.00  0.410          C  
ATOM   3679  CD2 PHE A 246     -29.110 -17.505 -31.907  1.00  0.410          C  
ATOM   3680  CE1 PHE A 246     -26.733 -18.821 -31.568  1.00  0.410          C  
ATOM   3681  CE2 PHE A 246     -28.792 -18.045 -30.691  1.00  0.410          C  
ATOM   3682  CZ  PHE A 246     -27.600 -18.701 -30.530  1.00  0.410          C  
ATOM   3683  H   PHE A 246     -27.305 -18.597 -35.939  1.00  0.360          H  
ATOM   3684  HA  PHE A 246     -29.888 -18.631 -34.634  1.00  0.350          H  
ATOM   3685 1HB  PHE A 246     -27.665 -16.680 -34.748  1.00  0.490          H  
ATOM   3686 2HB  PHE A 246     -29.218 -16.152 -34.109  1.00  0.490          H  
ATOM   3687  HD1 PHE A 246     -26.346 -18.376 -33.632  1.00  0.490          H  
ATOM   3688  HD2 PHE A 246     -30.056 -16.976 -32.040  1.00  0.490          H  
ATOM   3689  HE1 PHE A 246     -25.785 -19.345 -31.425  1.00  0.490          H  
ATOM   3690  HE2 PHE A 246     -29.475 -17.951 -29.853  1.00  0.490          H  
ATOM   3691  HZ  PHE A 246     -27.342 -19.124 -29.579  1.00  0.490          H  
ATOM   3692  N   ARG A 247     -29.621 -16.734 -37.308  1.00  0.310          N  
ATOM   3693  CA  ARG A 247     -30.373 -15.986 -38.312  1.00  0.320          C  
ATOM   3694  C   ARG A 247     -31.494 -16.847 -38.880  1.00  0.320          C  
ATOM   3695  O   ARG A 247     -32.573 -16.337 -39.198  1.00  0.330          O  
ATOM   3696  CB  ARG A 247     -29.457 -15.538 -39.443  1.00  0.440          C  
ATOM   3697  CG  ARG A 247     -28.468 -14.452 -39.065  1.00  0.440          C  
ATOM   3698  CD  ARG A 247     -27.463 -14.212 -40.116  1.00  0.440          C  
ATOM   3699  NE  ARG A 247     -26.362 -13.354 -39.646  1.00  0.440          N  
ATOM   3700  CZ  ARG A 247     -25.187 -13.182 -40.276  1.00  0.440          C  
ATOM   3701  NH1 ARG A 247     -24.917 -13.784 -41.425  1.00  0.440          N  
ATOM   3702  NH2 ARG A 247     -24.306 -12.393 -39.703  1.00  0.440          N  
ATOM   3703  H   ARG A 247     -28.615 -16.833 -37.422  1.00  0.370          H  
ATOM   3704  HA  ARG A 247     -30.805 -15.105 -37.837  1.00  0.380          H  
ATOM   3705 1HB  ARG A 247     -28.888 -16.396 -39.800  1.00  0.530          H  
ATOM   3706 2HB  ARG A 247     -30.057 -15.173 -40.274  1.00  0.530          H  
ATOM   3707 1HG  ARG A 247     -29.016 -13.522 -38.917  1.00  0.530          H  
ATOM   3708 2HG  ARG A 247     -27.971 -14.707 -38.166  1.00  0.530          H  
ATOM   3709 1HD  ARG A 247     -27.049 -15.155 -40.434  1.00  0.530          H  
ATOM   3710 2HD  ARG A 247     -27.941 -13.720 -40.961  1.00  0.530          H  
ATOM   3711  HE  ARG A 247     -26.458 -12.841 -38.751  1.00  0.530          H  
ATOM   3712 1HH1 ARG A 247     -25.599 -14.389 -41.855  1.00  0.530          H  
ATOM   3713 2HH1 ARG A 247     -24.024 -13.640 -41.875  1.00  0.530          H  
ATOM   3714 1HH2 ARG A 247     -24.566 -11.955 -38.799  1.00  0.530          H  
ATOM   3715 2HH2 ARG A 247     -23.407 -12.225 -40.125  1.00  0.530          H  
ATOM   3716  N   ASP A 248     -31.262 -18.158 -38.973  1.00  0.310          N  
ATOM   3717  CA  ASP A 248     -32.270 -19.058 -39.497  1.00  0.310          C  
ATOM   3718  C   ASP A 248     -33.268 -19.643 -38.486  1.00  0.320          C  
ATOM   3719  O   ASP A 248     -34.053 -20.524 -38.848  1.00  0.350          O  
ATOM   3720  CB  ASP A 248     -31.623 -20.182 -40.303  1.00  0.430          C  
ATOM   3721  CG  ASP A 248     -31.083 -19.720 -41.669  1.00  0.430          C  
ATOM   3722  OD1 ASP A 248     -31.653 -18.806 -42.258  1.00  0.430          O  
ATOM   3723  OD2 ASP A 248     -30.135 -20.298 -42.130  1.00  0.430          O  
ATOM   3724  H   ASP A 248     -30.325 -18.520 -38.757  1.00  0.370          H  
ATOM   3725  HA  ASP A 248     -32.840 -18.470 -40.192  1.00  0.370          H  
ATOM   3726 1HB  ASP A 248     -30.788 -20.592 -39.722  1.00  0.520          H  
ATOM   3727 2HB  ASP A 248     -32.339 -20.985 -40.461  1.00  0.520          H  
ATOM   3728  N   ILE A 249     -33.272 -19.178 -37.233  1.00  0.310          N  
ATOM   3729  CA  ILE A 249     -34.272 -19.694 -36.294  1.00  0.320          C  
ATOM   3730  C   ILE A 249     -35.636 -19.255 -36.803  1.00  0.330          C  
ATOM   3731  O   ILE A 249     -35.834 -18.079 -37.121  1.00  0.340          O  
ATOM   3732  CB  ILE A 249     -34.051 -19.172 -34.841  1.00  0.440          C  
ATOM   3733  CG1 ILE A 249     -32.715 -19.732 -34.278  1.00  0.440          C  
ATOM   3734  CG2 ILE A 249     -35.272 -19.538 -33.918  1.00  0.440          C  
ATOM   3735  CD1 ILE A 249     -32.242 -19.079 -32.970  1.00  0.440          C  
ATOM   3736  H   ILE A 249     -32.600 -18.461 -36.937  1.00  0.370          H  
ATOM   3737  HA  ILE A 249     -34.235 -20.784 -36.290  1.00  0.380          H  
ATOM   3738  HB  ILE A 249     -33.942 -18.087 -34.876  1.00  0.530          H  
ATOM   3739 1HG1 ILE A 249     -32.827 -20.788 -34.108  1.00  0.530          H  
ATOM   3740 2HG1 ILE A 249     -31.949 -19.596 -35.033  1.00  0.530          H  
ATOM   3741 1HG2 ILE A 249     -35.120 -19.151 -32.916  1.00  0.530          H  
ATOM   3742 2HG2 ILE A 249     -36.186 -19.100 -34.319  1.00  0.530          H  
ATOM   3743 3HG2 ILE A 249     -35.385 -20.618 -33.870  1.00  0.530          H  
ATOM   3744 1HD1 ILE A 249     -31.306 -19.528 -32.660  1.00  0.530          H  
ATOM   3745 2HD1 ILE A 249     -32.095 -18.010 -33.139  1.00  0.530          H  
ATOM   3746 3HD1 ILE A 249     -32.971 -19.226 -32.195  1.00  0.530          H  
ATOM   3747  N   THR A 250     -36.589 -20.187 -36.908  1.00  0.360          N  
ATOM   3748  CA  THR A 250     -37.910 -19.807 -37.408  1.00  0.390          C  
ATOM   3749  C   THR A 250     -38.707 -19.159 -36.291  1.00  0.360          C  
ATOM   3750  O   THR A 250     -38.774 -19.683 -35.176  1.00  0.370          O  
ATOM   3751  CB  THR A 250     -38.690 -21.024 -37.985  1.00  0.530          C  
ATOM   3752  OG1 THR A 250     -37.945 -21.587 -39.065  1.00  0.530          O  
ATOM   3753  CG2 THR A 250     -40.083 -20.610 -38.512  1.00  0.530          C  
ATOM   3754  H   THR A 250     -36.413 -21.163 -36.645  1.00  0.430          H  
ATOM   3755  HA  THR A 250     -37.793 -19.082 -38.209  1.00  0.470          H  
ATOM   3756  HB  THR A 250     -38.829 -21.762 -37.223  1.00  0.640          H  
ATOM   3757  HG1 THR A 250     -37.138 -21.986 -38.716  1.00  0.640          H  
ATOM   3758 1HG2 THR A 250     -40.588 -21.487 -38.916  1.00  0.640          H  
ATOM   3759 2HG2 THR A 250     -40.682 -20.197 -37.707  1.00  0.640          H  
ATOM   3760 3HG2 THR A 250     -39.971 -19.862 -39.301  1.00  0.640          H  
ATOM   3761  N   LEU A 251     -39.294 -18.002 -36.573  1.00  0.360          N  
ATOM   3762  CA  LEU A 251     -40.109 -17.326 -35.578  1.00  0.350          C  
ATOM   3763  C   LEU A 251     -41.583 -17.586 -35.864  1.00  0.400          C  
ATOM   3764  O   LEU A 251     -42.401 -17.698 -34.948  1.00  0.430          O  
ATOM   3765  CB  LEU A 251     -39.857 -15.819 -35.600  1.00  0.490          C  
ATOM   3766  CG  LEU A 251     -38.436 -15.308 -35.323  1.00  0.490          C  
ATOM   3767  CD1 LEU A 251     -38.464 -13.827 -35.429  1.00  0.490          C  
ATOM   3768  CD2 LEU A 251     -37.953 -15.735 -33.992  1.00  0.490          C  
ATOM   3769  H   LEU A 251     -39.202 -17.601 -37.505  1.00  0.430          H  
ATOM   3770  HA  LEU A 251     -39.886 -17.728 -34.593  1.00  0.420          H  
ATOM   3771 1HB  LEU A 251     -40.085 -15.488 -36.598  1.00  0.590          H  
ATOM   3772 2HB  LEU A 251     -40.541 -15.336 -34.902  1.00  0.590          H  
ATOM   3773  HG  LEU A 251     -37.753 -15.691 -36.079  1.00  0.590          H  
ATOM   3774 1HD1 LEU A 251     -37.485 -13.443 -35.242  1.00  0.590          H  
ATOM   3775 2HD1 LEU A 251     -38.791 -13.533 -36.430  1.00  0.590          H  
ATOM   3776 3HD1 LEU A 251     -39.148 -13.422 -34.687  1.00  0.590          H  
ATOM   3777 1HD2 LEU A 251     -36.951 -15.349 -33.821  1.00  0.590          H  
ATOM   3778 2HD2 LEU A 251     -38.627 -15.364 -33.221  1.00  0.590          H  
ATOM   3779 3HD2 LEU A 251     -37.924 -16.811 -33.971  1.00  0.590          H  
ATOM   3780  N   ARG A 252     -41.915 -17.688 -37.151  1.00  0.420          N  
ATOM   3781  CA  ARG A 252     -43.297 -17.900 -37.574  1.00  0.490          C  
ATOM   3782  C   ARG A 252     -43.436 -18.552 -38.939  1.00  0.500          C  
ATOM   3783  O   ARG A 252     -42.619 -18.346 -39.839  1.00  0.450          O  
ATOM   3784  CB  ARG A 252     -44.053 -16.569 -37.606  1.00  0.660          C  
ATOM   3785  CG  ARG A 252     -45.520 -16.617 -38.043  1.00  0.660          C  
ATOM   3786  CD  ARG A 252     -46.196 -15.295 -37.974  1.00  0.660          C  
ATOM   3787  NE  ARG A 252     -47.586 -15.417 -38.427  1.00  0.660          N  
ATOM   3788  CZ  ARG A 252     -48.478 -14.405 -38.602  1.00  0.660          C  
ATOM   3789  NH1 ARG A 252     -48.184 -13.139 -38.384  1.00  0.660          N  
ATOM   3790  NH2 ARG A 252     -49.705 -14.696 -39.007  1.00  0.660          N  
ATOM   3791  H   ARG A 252     -41.176 -17.555 -37.843  1.00  0.500          H  
ATOM   3792  HA  ARG A 252     -43.775 -18.551 -36.841  1.00  0.590          H  
ATOM   3793 1HB  ARG A 252     -44.048 -16.144 -36.613  1.00  0.790          H  
ATOM   3794 2HB  ARG A 252     -43.549 -15.884 -38.274  1.00  0.790          H  
ATOM   3795 1HG  ARG A 252     -45.579 -16.893 -39.088  1.00  0.790          H  
ATOM   3796 2HG  ARG A 252     -46.079 -17.330 -37.439  1.00  0.790          H  
ATOM   3797 1HD  ARG A 252     -46.192 -14.928 -36.946  1.00  0.790          H  
ATOM   3798 2HD  ARG A 252     -45.678 -14.585 -38.622  1.00  0.790          H  
ATOM   3799  HE  ARG A 252     -47.926 -16.355 -38.624  1.00  0.790          H  
ATOM   3800 1HH1 ARG A 252     -47.257 -12.821 -38.060  1.00  0.790          H  
ATOM   3801 2HH1 ARG A 252     -48.925 -12.439 -38.521  1.00  0.790          H  
ATOM   3802 1HH2 ARG A 252     -49.970 -15.655 -39.188  1.00  0.790          H  
ATOM   3803 2HH2 ARG A 252     -50.382 -13.951 -39.139  1.00  0.790          H  
ATOM   3804  N   VAL A 253     -44.514 -19.313 -39.090  1.00  0.560          N  
ATOM   3805  CA  VAL A 253     -44.914 -19.859 -40.374  1.00  0.590          C  
ATOM   3806  C   VAL A 253     -46.216 -19.169 -40.745  1.00  0.610          C  
ATOM   3807  O   VAL A 253     -47.162 -19.159 -39.955  1.00  0.630          O  
ATOM   3808  CB  VAL A 253     -45.099 -21.383 -40.322  1.00  0.810          C  
ATOM   3809  CG1 VAL A 253     -45.568 -21.882 -41.690  1.00  0.810          C  
ATOM   3810  CG2 VAL A 253     -43.772 -22.039 -39.934  1.00  0.810          C  
ATOM   3811  H   VAL A 253     -45.108 -19.476 -38.285  1.00  0.670          H  
ATOM   3812  HA  VAL A 253     -44.164 -19.621 -41.130  1.00  0.710          H  
ATOM   3813  HB  VAL A 253     -45.867 -21.638 -39.590  1.00  0.980          H  
ATOM   3814 1HG1 VAL A 253     -45.704 -22.954 -41.648  1.00  0.980          H  
ATOM   3815 2HG1 VAL A 253     -46.520 -21.416 -41.961  1.00  0.980          H  
ATOM   3816 3HG1 VAL A 253     -44.820 -21.626 -42.442  1.00  0.980          H  
ATOM   3817 1HG2 VAL A 253     -43.899 -23.117 -39.907  1.00  0.980          H  
ATOM   3818 2HG2 VAL A 253     -43.016 -21.775 -40.673  1.00  0.980          H  
ATOM   3819 3HG2 VAL A 253     -43.456 -21.683 -38.954  1.00  0.980          H  
ATOM   3820  N   ASN A 254     -46.219 -18.535 -41.904  1.00  0.620          N  
ATOM   3821  CA  ASN A 254     -47.343 -17.777 -42.420  1.00  0.640          C  
ATOM   3822  C   ASN A 254     -48.421 -18.706 -42.936  1.00  0.630          C  
ATOM   3823  O   ASN A 254     -48.139 -19.812 -43.405  1.00  0.600          O  
ATOM   3824  CB  ASN A 254     -46.884 -16.844 -43.516  1.00  0.890          C  
ATOM   3825  CG  ASN A 254     -47.873 -15.764 -43.867  1.00  0.890          C  
ATOM   3826  OD1 ASN A 254     -48.886 -15.983 -44.560  1.00  0.890          O  
ATOM   3827  ND2 ASN A 254     -47.593 -14.571 -43.398  1.00  0.890          N  
ATOM   3828  H   ASN A 254     -45.392 -18.606 -42.501  1.00  0.740          H  
ATOM   3829  HA  ASN A 254     -47.776 -17.189 -41.608  1.00  0.770          H  
ATOM   3830 1HB  ASN A 254     -45.941 -16.381 -43.226  1.00  1.070          H  
ATOM   3831 2HB  ASN A 254     -46.687 -17.432 -44.411  1.00  1.070          H  
ATOM   3832 1HD2 ASN A 254     -48.200 -13.801 -43.597  1.00  1.070          H  
ATOM   3833 2HD2 ASN A 254     -46.767 -14.428 -42.854  1.00  1.070          H  
ATOM   3834  N   GLN A 255     -49.660 -18.244 -42.912  1.00  0.660          N  
ATOM   3835  CA  GLN A 255     -50.746 -19.027 -43.469  1.00  0.650          C  
ATOM   3836  C   GLN A 255     -50.578 -19.296 -44.973  1.00  0.630          C  
ATOM   3837  O   GLN A 255     -51.120 -20.275 -45.483  1.00  0.600          O  
ATOM   3838  CB  GLN A 255     -52.099 -18.359 -43.166  1.00  0.910          C  
ATOM   3839  CG  GLN A 255     -52.318 -16.970 -43.779  1.00  0.910          C  
ATOM   3840  CD  GLN A 255     -51.823 -15.848 -42.871  1.00  0.910          C  
ATOM   3841  OE1 GLN A 255     -50.865 -16.023 -42.099  1.00  0.910          O  
ATOM   3842  NE2 GLN A 255     -52.473 -14.696 -42.956  1.00  0.910          N  
ATOM   3843  H   GLN A 255     -49.856 -17.332 -42.503  1.00  0.790          H  
ATOM   3844  HA  GLN A 255     -50.745 -19.994 -42.966  1.00  0.780          H  
ATOM   3845 1HB  GLN A 255     -52.900 -19.004 -43.525  1.00  1.100          H  
ATOM   3846 2HB  GLN A 255     -52.219 -18.268 -42.088  1.00  1.100          H  
ATOM   3847 1HG  GLN A 255     -51.800 -16.887 -44.727  1.00  1.100          H  
ATOM   3848 2HG  GLN A 255     -53.387 -16.828 -43.933  1.00  1.100          H  
ATOM   3849 1HE2 GLN A 255     -52.196 -13.920 -42.387  1.00  1.100          H  
ATOM   3850 2HE2 GLN A 255     -53.241 -14.598 -43.591  1.00  1.100          H  
ATOM   3851  N   ASP A 256     -49.802 -18.461 -45.695  1.00  0.640          N  
ATOM   3852  CA  ASP A 256     -49.584 -18.692 -47.122  1.00  0.620          C  
ATOM   3853  C   ASP A 256     -48.389 -19.625 -47.379  1.00  0.580          C  
ATOM   3854  O   ASP A 256     -48.008 -19.849 -48.530  1.00  0.580          O  
ATOM   3855  CB  ASP A 256     -49.380 -17.371 -47.888  1.00  0.880          C  
ATOM   3856  CG  ASP A 256     -48.075 -16.588 -47.561  1.00  0.880          C  
ATOM   3857  OD1 ASP A 256     -47.185 -17.123 -46.898  1.00  0.880          O  
ATOM   3858  OD2 ASP A 256     -47.982 -15.457 -47.986  1.00  0.880          O  
ATOM   3859  H   ASP A 256     -49.386 -17.631 -45.264  1.00  0.770          H  
ATOM   3860  HA  ASP A 256     -50.474 -19.173 -47.526  1.00  0.740          H  
ATOM   3861 1HB  ASP A 256     -49.391 -17.579 -48.958  1.00  1.050          H  
ATOM   3862 2HB  ASP A 256     -50.226 -16.713 -47.683  1.00  1.050          H  
ATOM   3863  N   GLY A 257     -47.802 -20.178 -46.312  1.00  0.560          N  
ATOM   3864  CA  GLY A 257     -46.675 -21.095 -46.392  1.00  0.550          C  
ATOM   3865  C   GLY A 257     -45.289 -20.447 -46.291  1.00  0.580          C  
ATOM   3866  O   GLY A 257     -44.284 -21.166 -46.150  1.00  0.590          O  
ATOM   3867  H   GLY A 257     -48.155 -19.967 -45.378  1.00  0.670          H  
ATOM   3868 1HA  GLY A 257     -46.780 -21.823 -45.589  1.00  0.660          H  
ATOM   3869 2HA  GLY A 257     -46.742 -21.652 -47.325  1.00  0.660          H  
ATOM   3870  N   SER A 258     -45.209 -19.120 -46.355  1.00  0.610          N  
ATOM   3871  CA  SER A 258     -43.911 -18.471 -46.247  1.00  0.650          C  
ATOM   3872  C   SER A 258     -43.434 -18.512 -44.805  1.00  0.580          C  
ATOM   3873  O   SER A 258     -44.211 -18.747 -43.876  1.00  0.630          O  
ATOM   3874  CB  SER A 258     -43.963 -17.048 -46.776  1.00  0.890          C  
ATOM   3875  OG  SER A 258     -44.767 -16.233 -45.985  1.00  0.890          O  
ATOM   3876  H   SER A 258     -46.052 -18.545 -46.503  1.00  0.730          H  
ATOM   3877  HA  SER A 258     -43.196 -19.026 -46.856  1.00  0.780          H  
ATOM   3878 1HB  SER A 258     -42.955 -16.642 -46.808  1.00  1.070          H  
ATOM   3879 2HB  SER A 258     -44.350 -17.054 -47.795  1.00  1.070          H  
ATOM   3880  HG  SER A 258     -45.686 -16.411 -46.300  1.00  1.070          H  
ATOM   3881  N   GLU A 259     -42.158 -18.245 -44.585  1.00  0.510          N  
ATOM   3882  CA  GLU A 259     -41.672 -18.273 -43.216  1.00  0.490          C  
ATOM   3883  C   GLU A 259     -40.940 -17.012 -42.845  1.00  0.480          C  
ATOM   3884  O   GLU A 259     -40.353 -16.335 -43.693  1.00  0.570          O  
ATOM   3885  CB  GLU A 259     -40.758 -19.483 -43.003  1.00  0.690          C  
ATOM   3886  CG  GLU A 259     -39.530 -19.508 -43.920  1.00  0.690          C  
ATOM   3887  CD  GLU A 259     -38.639 -20.680 -43.693  1.00  0.690          C  
ATOM   3888  OE1 GLU A 259     -38.038 -20.711 -42.666  1.00  0.690          O  
ATOM   3889  OE2 GLU A 259     -38.482 -21.504 -44.556  1.00  0.690          O  
ATOM   3890  H   GLU A 259     -41.532 -18.038 -45.351  1.00  0.610          H  
ATOM   3891  HA  GLU A 259     -42.519 -18.364 -42.537  1.00  0.590          H  
ATOM   3892 1HB  GLU A 259     -40.407 -19.494 -41.968  1.00  0.830          H  
ATOM   3893 2HB  GLU A 259     -41.327 -20.401 -43.164  1.00  0.830          H  
ATOM   3894 1HG  GLU A 259     -39.861 -19.520 -44.956  1.00  0.830          H  
ATOM   3895 2HG  GLU A 259     -38.951 -18.597 -43.764  1.00  0.830          H  
ATOM   3896  N   VAL A 260     -40.965 -16.723 -41.553  1.00  0.420          N  
ATOM   3897  CA  VAL A 260     -40.258 -15.586 -41.014  1.00  0.430          C  
ATOM   3898  C   VAL A 260     -39.198 -16.117 -40.086  1.00  0.400          C  
ATOM   3899  O   VAL A 260     -39.499 -16.819 -39.105  1.00  0.380          O  
ATOM   3900  CB  VAL A 260     -41.194 -14.672 -40.219  1.00  0.600          C  
ATOM   3901  CG1 VAL A 260     -40.393 -13.436 -39.686  1.00  0.600          C  
ATOM   3902  CG2 VAL A 260     -42.365 -14.288 -41.066  1.00  0.600          C  
ATOM   3903  H   VAL A 260     -41.493 -17.340 -40.931  1.00  0.500          H  
ATOM   3904  HA  VAL A 260     -39.780 -15.026 -41.824  1.00  0.520          H  
ATOM   3905  HB  VAL A 260     -41.556 -15.215 -39.363  1.00  0.720          H  
ATOM   3906 1HG1 VAL A 260     -41.044 -12.795 -39.112  1.00  0.720          H  
ATOM   3907 2HG1 VAL A 260     -39.563 -13.756 -39.053  1.00  0.720          H  
ATOM   3908 3HG1 VAL A 260     -40.004 -12.872 -40.533  1.00  0.720          H  
ATOM   3909 1HG2 VAL A 260     -43.032 -13.664 -40.487  1.00  0.720          H  
ATOM   3910 2HG2 VAL A 260     -42.007 -13.749 -41.938  1.00  0.720          H  
ATOM   3911 3HG2 VAL A 260     -42.900 -15.181 -41.387  1.00  0.720          H  
ATOM   3912  N   ARG A 261     -37.962 -15.769 -40.386  1.00  0.400          N  
ATOM   3913  CA  ARG A 261     -36.820 -16.214 -39.609  1.00  0.370          C  
ATOM   3914  C   ARG A 261     -36.305 -15.084 -38.728  1.00  0.360          C  
ATOM   3915  O   ARG A 261     -36.646 -13.920 -38.917  1.00  0.370          O  
ATOM   3916  CB  ARG A 261     -35.736 -16.739 -40.539  1.00  0.530          C  
ATOM   3917  CG  ARG A 261     -36.154 -17.979 -41.356  1.00  0.530          C  
ATOM   3918  CD  ARG A 261     -35.071 -18.465 -42.272  1.00  0.530          C  
ATOM   3919  NE  ARG A 261     -35.505 -19.575 -43.075  1.00  0.530          N  
ATOM   3920  CZ  ARG A 261     -34.745 -20.281 -43.942  1.00  0.530          C  
ATOM   3921  NH1 ARG A 261     -33.456 -20.009 -44.112  1.00  0.530          N  
ATOM   3922  NH2 ARG A 261     -35.311 -21.269 -44.637  1.00  0.530          N  
ATOM   3923  H   ARG A 261     -37.807 -15.172 -41.219  1.00  0.480          H  
ATOM   3924  HA  ARG A 261     -37.131 -17.028 -38.964  1.00  0.440          H  
ATOM   3925 1HB  ARG A 261     -35.433 -15.954 -41.233  1.00  0.640          H  
ATOM   3926 2HB  ARG A 261     -34.869 -17.018 -39.952  1.00  0.640          H  
ATOM   3927 1HG  ARG A 261     -36.396 -18.793 -40.667  1.00  0.640          H  
ATOM   3928 2HG  ARG A 261     -37.035 -17.748 -41.959  1.00  0.640          H  
ATOM   3929 1HD  ARG A 261     -34.755 -17.659 -42.932  1.00  0.640          H  
ATOM   3930 2HD  ARG A 261     -34.251 -18.801 -41.704  1.00  0.640          H  
ATOM   3931  HE  ARG A 261     -36.479 -19.868 -42.970  1.00  0.640          H  
ATOM   3932 1HH1 ARG A 261     -32.979 -19.271 -43.566  1.00  0.640          H  
ATOM   3933 2HH1 ARG A 261     -32.905 -20.550 -44.758  1.00  0.640          H  
ATOM   3934 1HH2 ARG A 261     -36.328 -21.477 -44.518  1.00  0.640          H  
ATOM   3935 2HH2 ARG A 261     -34.767 -21.808 -45.287  1.00  0.640          H  
ATOM   3936  N   LEU A 262     -35.447 -15.391 -37.775  1.00  0.350          N  
ATOM   3937  CA  LEU A 262     -34.908 -14.326 -36.946  1.00  0.340          C  
ATOM   3938  C   LEU A 262     -34.228 -13.230 -37.765  1.00  0.340          C  
ATOM   3939  O   LEU A 262     -34.483 -12.044 -37.532  1.00  0.340          O  
ATOM   3940  CB  LEU A 262     -33.947 -14.899 -35.911  1.00  0.480          C  
ATOM   3941  CG  LEU A 262     -33.299 -13.900 -34.938  1.00  0.480          C  
ATOM   3942  CD1 LEU A 262     -34.382 -13.180 -34.149  1.00  0.480          C  
ATOM   3943  CD2 LEU A 262     -32.373 -14.677 -34.003  1.00  0.480          C  
ATOM   3944  H   LEU A 262     -35.216 -16.372 -37.594  1.00  0.420          H  
ATOM   3945  HA  LEU A 262     -35.739 -13.882 -36.433  1.00  0.410          H  
ATOM   3946 1HB  LEU A 262     -34.484 -15.645 -35.325  1.00  0.580          H  
ATOM   3947 2HB  LEU A 262     -33.146 -15.406 -36.441  1.00  0.580          H  
ATOM   3948  HG  LEU A 262     -32.717 -13.156 -35.486  1.00  0.580          H  
ATOM   3949 1HD1 LEU A 262     -33.933 -12.495 -33.454  1.00  0.580          H  
ATOM   3950 2HD1 LEU A 262     -35.033 -12.615 -34.806  1.00  0.580          H  
ATOM   3951 3HD1 LEU A 262     -34.958 -13.920 -33.619  1.00  0.580          H  
ATOM   3952 1HD2 LEU A 262     -31.912 -13.986 -33.329  1.00  0.580          H  
ATOM   3953 2HD2 LEU A 262     -32.940 -15.420 -33.442  1.00  0.580          H  
ATOM   3954 3HD2 LEU A 262     -31.608 -15.173 -34.583  1.00  0.580          H  
ATOM   3955  N   GLY A 263     -33.477 -13.616 -38.795  1.00  0.350          N  
ATOM   3956  CA  GLY A 263     -32.774 -12.698 -39.688  1.00  0.360          C  
ATOM   3957  C   GLY A 263     -33.705 -11.743 -40.462  1.00  0.380          C  
ATOM   3958  O   GLY A 263     -33.241 -10.782 -41.079  1.00  0.390          O  
ATOM   3959  H   GLY A 263     -33.311 -14.616 -38.925  1.00  0.420          H  
ATOM   3960 1HA  GLY A 263     -32.060 -12.116 -39.106  1.00  0.430          H  
ATOM   3961 2HA  GLY A 263     -32.190 -13.283 -40.397  1.00  0.430          H  
ATOM   3962  N   ASP A 264     -35.016 -12.013 -40.452  1.00  0.380          N  
ATOM   3963  CA  ASP A 264     -36.002 -11.180 -41.121  1.00  0.410          C  
ATOM   3964  C   ASP A 264     -36.489 -10.062 -40.205  1.00  0.400          C  
ATOM   3965  O   ASP A 264     -37.171  -9.145 -40.667  1.00  0.430          O  
ATOM   3966  CB  ASP A 264     -37.196 -12.014 -41.593  1.00  0.560          C  
ATOM   3967  CG  ASP A 264     -36.851 -13.002 -42.717  1.00  0.560          C  
ATOM   3968  OD1 ASP A 264     -36.172 -12.625 -43.649  1.00  0.560          O  
ATOM   3969  OD2 ASP A 264     -37.273 -14.146 -42.625  1.00  0.560          O  
ATOM   3970  H   ASP A 264     -35.361 -12.805 -39.911  1.00  0.460          H  
ATOM   3971  HA  ASP A 264     -35.535 -10.725 -41.993  1.00  0.490          H  
ATOM   3972 1HB  ASP A 264     -37.595 -12.566 -40.748  1.00  0.670          H  
ATOM   3973 2HB  ASP A 264     -37.983 -11.350 -41.942  1.00  0.670          H  
ATOM   3974  N   VAL A 265     -36.190 -10.158 -38.897  1.00  0.380          N  
ATOM   3975  CA  VAL A 265     -36.614  -9.128 -37.948  1.00  0.380          C  
ATOM   3976  C   VAL A 265     -35.462  -8.567 -37.125  1.00  0.370          C  
ATOM   3977  O   VAL A 265     -35.637  -7.563 -36.420  1.00  0.380          O  
ATOM   3978  CB  VAL A 265     -37.712  -9.610 -36.985  1.00  0.530          C  
ATOM   3979  CG1 VAL A 265     -38.950  -9.989 -37.766  1.00  0.530          C  
ATOM   3980  CG2 VAL A 265     -37.216 -10.761 -36.150  1.00  0.530          C  
ATOM   3981  H   VAL A 265     -35.595 -10.925 -38.574  1.00  0.460          H  
ATOM   3982  HA  VAL A 265     -37.020  -8.310 -38.513  1.00  0.460          H  
ATOM   3983  HB  VAL A 265     -37.980  -8.786 -36.338  1.00  0.640          H  
ATOM   3984 1HG1 VAL A 265     -39.735 -10.290 -37.089  1.00  0.640          H  
ATOM   3985 2HG1 VAL A 265     -39.267  -9.121 -38.332  1.00  0.640          H  
ATOM   3986 3HG1 VAL A 265     -38.728 -10.808 -38.446  1.00  0.640          H  
ATOM   3987 1HG2 VAL A 265     -38.002 -11.059 -35.468  1.00  0.640          H  
ATOM   3988 2HG2 VAL A 265     -36.957 -11.591 -36.805  1.00  0.640          H  
ATOM   3989 3HG2 VAL A 265     -36.340 -10.468 -35.576  1.00  0.640          H  
ATOM   3990  N   ALA A 266     -34.293  -9.212 -37.202  1.00  0.360          N  
ATOM   3991  CA  ALA A 266     -33.150  -8.779 -36.429  1.00  0.350          C  
ATOM   3992  C   ALA A 266     -31.834  -9.041 -37.140  1.00  0.350          C  
ATOM   3993  O   ALA A 266     -31.690 -10.024 -37.865  1.00  0.350          O  
ATOM   3994  CB  ALA A 266     -33.129  -9.515 -35.095  1.00  0.490          C  
ATOM   3995  H   ALA A 266     -34.212 -10.073 -37.740  1.00  0.430          H  
ATOM   3996  HA  ALA A 266     -33.249  -7.711 -36.280  1.00  0.420          H  
ATOM   3997 1HB  ALA A 266     -32.284  -9.177 -34.503  1.00  0.590          H  
ATOM   3998 2HB  ALA A 266     -34.047  -9.322 -34.568  1.00  0.590          H  
ATOM   3999 3HB  ALA A 266     -33.033 -10.581 -35.287  1.00  0.590          H  
ATOM   4000  N   THR A 267     -30.860  -8.191 -36.855  1.00  0.360          N  
ATOM   4001  CA  THR A 267     -29.505  -8.384 -37.344  1.00  0.360          C  
ATOM   4002  C   THR A 267     -28.777  -9.228 -36.329  1.00  0.330          C  
ATOM   4003  O   THR A 267     -28.835  -8.961 -35.133  1.00  0.320          O  
ATOM   4004  CB  THR A 267     -28.766  -7.049 -37.595  1.00  0.500          C  
ATOM   4005  OG1 THR A 267     -29.436  -6.325 -38.635  1.00  0.500          O  
ATOM   4006  CG2 THR A 267     -27.302  -7.291 -37.982  1.00  0.500          C  
ATOM   4007  H   THR A 267     -31.089  -7.416 -36.230  1.00  0.430          H  
ATOM   4008  HA  THR A 267     -29.540  -8.935 -38.285  1.00  0.430          H  
ATOM   4009  HB  THR A 267     -28.785  -6.456 -36.702  1.00  0.600          H  
ATOM   4010  HG1 THR A 267     -30.308  -6.070 -38.330  1.00  0.600          H  
ATOM   4011 1HG2 THR A 267     -26.814  -6.332 -38.148  1.00  0.600          H  
ATOM   4012 2HG2 THR A 267     -26.777  -7.819 -37.181  1.00  0.600          H  
ATOM   4013 3HG2 THR A 267     -27.257  -7.882 -38.894  1.00  0.600          H  
ATOM   4014  N   VAL A 268     -28.143 -10.294 -36.776  1.00  0.330          N  
ATOM   4015  CA  VAL A 268     -27.471 -11.163 -35.825  1.00  0.310          C  
ATOM   4016  C   VAL A 268     -25.983 -11.210 -36.123  1.00  0.290          C  
ATOM   4017  O   VAL A 268     -25.569 -11.609 -37.223  1.00  0.300          O  
ATOM   4018  CB  VAL A 268     -28.081 -12.570 -35.875  1.00  0.440          C  
ATOM   4019  CG1 VAL A 268     -27.390 -13.482 -34.868  1.00  0.440          C  
ATOM   4020  CG2 VAL A 268     -29.623 -12.500 -35.637  1.00  0.440          C  
ATOM   4021  H   VAL A 268     -28.123 -10.480 -37.770  1.00  0.400          H  
ATOM   4022  HA  VAL A 268     -27.601 -10.767 -34.819  1.00  0.370          H  
ATOM   4023  HB  VAL A 268     -27.892 -12.975 -36.827  1.00  0.530          H  
ATOM   4024 1HG1 VAL A 268     -27.808 -14.453 -34.955  1.00  0.530          H  
ATOM   4025 2HG1 VAL A 268     -26.330 -13.534 -35.069  1.00  0.530          H  
ATOM   4026 3HG1 VAL A 268     -27.538 -13.106 -33.861  1.00  0.530          H  
ATOM   4027 1HG2 VAL A 268     -30.044 -13.501 -35.696  1.00  0.530          H  
ATOM   4028 2HG2 VAL A 268     -29.818 -12.081 -34.666  1.00  0.530          H  
ATOM   4029 3HG2 VAL A 268     -30.095 -11.872 -36.394  1.00  0.530          H  
ATOM   4030  N   GLU A 269     -25.202 -10.841 -35.113  1.00  0.280          N  
ATOM   4031  CA  GLU A 269     -23.749 -10.761 -35.205  1.00  0.260          C  
ATOM   4032  C   GLU A 269     -23.083 -11.052 -33.870  1.00  0.270          C  
ATOM   4033  O   GLU A 269     -23.761 -11.145 -32.846  1.00  0.330          O  
ATOM   4034  CB  GLU A 269     -23.355  -9.358 -35.676  1.00  0.370          C  
ATOM   4035  CG  GLU A 269     -23.777  -8.231 -34.707  1.00  0.370          C  
ATOM   4036  CD  GLU A 269     -23.446  -6.861 -35.222  1.00  0.370          C  
ATOM   4037  OE1 GLU A 269     -23.039  -6.761 -36.355  1.00  0.370          O  
ATOM   4038  OE2 GLU A 269     -23.602  -5.902 -34.481  1.00  0.370          O  
ATOM   4039  H   GLU A 269     -25.672 -10.545 -34.247  1.00  0.340          H  
ATOM   4040  HA  GLU A 269     -23.401 -11.499 -35.929  1.00  0.310          H  
ATOM   4041 1HB  GLU A 269     -22.273  -9.302 -35.801  1.00  0.450          H  
ATOM   4042 2HB  GLU A 269     -23.811  -9.158 -36.645  1.00  0.450          H  
ATOM   4043 1HG  GLU A 269     -24.854  -8.293 -34.533  1.00  0.450          H  
ATOM   4044 2HG  GLU A 269     -23.276  -8.378 -33.748  1.00  0.450          H  
ATOM   4045  N   MET A 270     -21.767 -11.233 -33.883  1.00  0.250          N  
ATOM   4046  CA  MET A 270     -21.051 -11.412 -32.630  1.00  0.310          C  
ATOM   4047  C   MET A 270     -20.689 -10.057 -32.087  1.00  0.290          C  
ATOM   4048  O   MET A 270     -20.265  -9.190 -32.848  1.00  0.310          O  
ATOM   4049  CB  MET A 270     -19.773 -12.219 -32.809  1.00  0.410          C  
ATOM   4050  CG  MET A 270     -19.988 -13.575 -33.377  1.00  0.410          C  
ATOM   4051  SD  MET A 270     -21.201 -14.441 -32.449  1.00  0.410          S  
ATOM   4052  CE  MET A 270     -20.548 -14.533 -30.835  1.00  0.410          C  
ATOM   4053  H   MET A 270     -21.261 -11.183 -34.756  1.00  0.300          H  
ATOM   4054  HA  MET A 270     -21.704 -11.891 -31.900  1.00  0.370          H  
ATOM   4055 1HB  MET A 270     -19.118 -11.684 -33.494  1.00  0.490          H  
ATOM   4056 2HB  MET A 270     -19.235 -12.289 -31.868  1.00  0.490          H  
ATOM   4057 1HG  MET A 270     -20.321 -13.503 -34.408  1.00  0.490          H  
ATOM   4058 2HG  MET A 270     -19.055 -14.141 -33.348  1.00  0.490          H  
ATOM   4059 1HE  MET A 270     -21.275 -15.000 -30.251  1.00  0.490          H  
ATOM   4060 2HE  MET A 270     -19.610 -15.104 -30.827  1.00  0.490          H  
ATOM   4061 3HE  MET A 270     -20.385 -13.546 -30.431  1.00  0.490          H  
ATOM   4062  N   GLY A 271     -20.769  -9.877 -30.782  1.00  0.290          N  
ATOM   4063  CA  GLY A 271     -20.369  -8.591 -30.234  1.00  0.290          C  
ATOM   4064  C   GLY A 271     -20.330  -8.590 -28.725  1.00  0.280          C  
ATOM   4065  O   GLY A 271     -20.766  -9.528 -28.067  1.00  0.280          O  
ATOM   4066  H   GLY A 271     -21.162 -10.617 -30.194  1.00  0.350          H  
ATOM   4067 1HA  GLY A 271     -19.397  -8.303 -30.633  1.00  0.350          H  
ATOM   4068 2HA  GLY A 271     -21.075  -7.834 -30.570  1.00  0.350          H  
ATOM   4069  N   ALA A 272     -19.795  -7.533 -28.163  1.00  0.280          N  
ATOM   4070  CA  ALA A 272     -19.621  -7.425 -26.727  1.00  0.280          C  
ATOM   4071  C   ALA A 272     -20.902  -7.601 -25.908  1.00  0.260          C  
ATOM   4072  O   ALA A 272     -21.947  -7.071 -26.288  1.00  0.270          O  
ATOM   4073  CB  ALA A 272     -19.070  -6.048 -26.470  1.00  0.390          C  
ATOM   4074  H   ALA A 272     -19.424  -6.780 -28.755  1.00  0.340          H  
ATOM   4075  HA  ALA A 272     -18.907  -8.184 -26.405  1.00  0.340          H  
ATOM   4076 1HB  ALA A 272     -18.909  -5.927 -25.469  1.00  0.470          H  
ATOM   4077 2HB  ALA A 272     -18.140  -5.922 -27.006  1.00  0.470          H  
ATOM   4078 3HB  ALA A 272     -19.782  -5.306 -26.800  1.00  0.470          H  
ATOM   4079  N   GLU A 273     -20.793  -8.299 -24.743  1.00  0.260          N  
ATOM   4080  CA  GLU A 273     -21.914  -8.440 -23.783  1.00  0.260          C  
ATOM   4081  C   GLU A 273     -22.313  -7.042 -23.308  1.00  0.260          C  
ATOM   4082  O   GLU A 273     -23.491  -6.734 -23.083  1.00  0.280          O  
ATOM   4083  CB  GLU A 273     -21.528  -9.275 -22.545  1.00  0.360          C  
ATOM   4084  CG  GLU A 273     -21.332 -10.769 -22.768  1.00  0.360          C  
ATOM   4085  CD  GLU A 273     -20.900 -11.502 -21.531  1.00  0.360          C  
ATOM   4086  OE1 GLU A 273     -20.742 -10.871 -20.506  1.00  0.360          O  
ATOM   4087  OE2 GLU A 273     -20.729 -12.693 -21.606  1.00  0.360          O  
ATOM   4088  H   GLU A 273     -19.905  -8.783 -24.560  1.00  0.310          H  
ATOM   4089  HA  GLU A 273     -22.762  -8.907 -24.285  1.00  0.310          H  
ATOM   4090 1HB  GLU A 273     -20.600  -8.883 -22.127  1.00  0.440          H  
ATOM   4091 2HB  GLU A 273     -22.299  -9.159 -21.784  1.00  0.440          H  
ATOM   4092 1HG  GLU A 273     -22.283 -11.183 -23.072  1.00  0.440          H  
ATOM   4093 2HG  GLU A 273     -20.607 -10.934 -23.566  1.00  0.440          H  
ATOM   4094  N   LYS A 274     -21.299  -6.205 -23.137  1.00  0.270          N  
ATOM   4095  CA  LYS A 274     -21.445  -4.814 -22.756  1.00  0.290          C  
ATOM   4096  C   LYS A 274     -20.546  -3.964 -23.629  1.00  0.290          C  
ATOM   4097  O   LYS A 274     -19.365  -4.262 -23.790  1.00  0.310          O  
ATOM   4098  CB  LYS A 274     -21.089  -4.583 -21.286  1.00  0.400          C  
ATOM   4099  CG  LYS A 274     -22.043  -5.202 -20.296  1.00  0.400          C  
ATOM   4100  CD  LYS A 274     -21.662  -4.815 -18.861  1.00  0.400          C  
ATOM   4101  CE  LYS A 274     -22.670  -5.348 -17.843  1.00  0.400          C  
ATOM   4102  NZ  LYS A 274     -23.988  -4.643 -17.952  1.00  0.400          N  
ATOM   4103  H   LYS A 274     -20.374  -6.593 -23.270  1.00  0.320          H  
ATOM   4104  HA  LYS A 274     -22.476  -4.501 -22.930  1.00  0.350          H  
ATOM   4105 1HB  LYS A 274     -20.094  -4.981 -21.087  1.00  0.480          H  
ATOM   4106 2HB  LYS A 274     -21.060  -3.511 -21.084  1.00  0.480          H  
ATOM   4107 1HG  LYS A 274     -23.052  -4.868 -20.524  1.00  0.480          H  
ATOM   4108 2HG  LYS A 274     -22.007  -6.289 -20.395  1.00  0.480          H  
ATOM   4109 1HD  LYS A 274     -20.675  -5.212 -18.624  1.00  0.480          H  
ATOM   4110 2HD  LYS A 274     -21.623  -3.722 -18.781  1.00  0.480          H  
ATOM   4111 1HE  LYS A 274     -22.823  -6.412 -18.014  1.00  0.480          H  
ATOM   4112 2HE  LYS A 274     -22.275  -5.203 -16.836  1.00  0.480          H  
ATOM   4113 1HZ  LYS A 274     -24.633  -5.010 -17.268  1.00  0.480          H  
ATOM   4114 2HZ  LYS A 274     -23.859  -3.648 -17.784  1.00  0.480          H  
ATOM   4115 3HZ  LYS A 274     -24.371  -4.772 -18.874  1.00  0.480          H  
ATOM   4116  N   TYR A 275     -21.087  -2.861 -24.128  1.00  0.300          N  
ATOM   4117  CA  TYR A 275     -20.362  -1.918 -24.983  1.00  0.320          C  
ATOM   4118  C   TYR A 275     -19.925  -0.677 -24.215  1.00  0.360          C  
ATOM   4119  O   TYR A 275     -19.538   0.333 -24.808  1.00  0.440          O  
ATOM   4120  CB  TYR A 275     -21.246  -1.520 -26.160  1.00  0.440          C  
ATOM   4121  CG  TYR A 275     -21.519  -2.627 -27.146  1.00  0.440          C  
ATOM   4122  CD1 TYR A 275     -22.627  -3.440 -26.998  1.00  0.440          C  
ATOM   4123  CD2 TYR A 275     -20.687  -2.797 -28.231  1.00  0.440          C  
ATOM   4124  CE1 TYR A 275     -22.899  -4.411 -27.931  1.00  0.440          C  
ATOM   4125  CE2 TYR A 275     -20.964  -3.771 -29.159  1.00  0.440          C  
ATOM   4126  CZ  TYR A 275     -22.065  -4.571 -29.015  1.00  0.440          C  
ATOM   4127  OH  TYR A 275     -22.339  -5.529 -29.961  1.00  0.440          O  
ATOM   4128  H   TYR A 275     -22.072  -2.687 -23.952  1.00  0.360          H  
ATOM   4129  HA  TYR A 275     -19.464  -2.412 -25.361  1.00  0.380          H  
ATOM   4130 1HB  TYR A 275     -22.204  -1.176 -25.782  1.00  0.530          H  
ATOM   4131 2HB  TYR A 275     -20.790  -0.689 -26.696  1.00  0.530          H  
ATOM   4132  HD1 TYR A 275     -23.293  -3.309 -26.148  1.00  0.530          H  
ATOM   4133  HD2 TYR A 275     -19.816  -2.156 -28.358  1.00  0.530          H  
ATOM   4134  HE1 TYR A 275     -23.771  -5.041 -27.816  1.00  0.530          H  
ATOM   4135  HE2 TYR A 275     -20.313  -3.901 -30.016  1.00  0.530          H  
ATOM   4136  HH  TYR A 275     -21.621  -5.566 -30.599  1.00  0.530          H  
ATOM   4137  N   ASP A 276     -19.998  -0.785 -22.898  1.00  0.340          N  
ATOM   4138  CA  ASP A 276     -19.704   0.277 -21.956  1.00  0.420          C  
ATOM   4139  C   ASP A 276     -18.229   0.607 -21.818  1.00  0.410          C  
ATOM   4140  O   ASP A 276     -17.885   1.774 -21.612  1.00  0.530          O  
ATOM   4141  CB  ASP A 276     -20.202  -0.166 -20.588  1.00  0.560          C  
ATOM   4142  CG  ASP A 276     -21.693  -0.285 -20.537  1.00  0.560          C  
ATOM   4143  OD1 ASP A 276     -22.361   0.273 -21.376  1.00  0.560          O  
ATOM   4144  OD2 ASP A 276     -22.162  -1.000 -19.694  1.00  0.560          O  
ATOM   4145  H   ASP A 276     -20.333  -1.660 -22.526  1.00  0.410          H  
ATOM   4146  HA  ASP A 276     -20.236   1.174 -22.275  1.00  0.500          H  
ATOM   4147 1HB  ASP A 276     -19.763  -1.130 -20.333  1.00  0.670          H  
ATOM   4148 2HB  ASP A 276     -19.874   0.549 -19.829  1.00  0.670          H  
ATOM   4149  N   TYR A 277     -17.362  -0.400 -21.940  1.00  0.310          N  
ATOM   4150  CA  TYR A 277     -15.942  -0.190 -21.702  1.00  0.290          C  
ATOM   4151  C   TYR A 277     -15.101  -0.161 -22.967  1.00  0.310          C  
ATOM   4152  O   TYR A 277     -15.112  -1.110 -23.758  1.00  0.370          O  
ATOM   4153  CB  TYR A 277     -15.412  -1.311 -20.832  1.00  0.410          C  
ATOM   4154  CG  TYR A 277     -16.099  -1.410 -19.545  1.00  0.410          C  
ATOM   4155  CD1 TYR A 277     -17.087  -2.377 -19.407  1.00  0.410          C  
ATOM   4156  CD2 TYR A 277     -15.802  -0.557 -18.511  1.00  0.410          C  
ATOM   4157  CE1 TYR A 277     -17.760  -2.503 -18.231  1.00  0.410          C  
ATOM   4158  CE2 TYR A 277     -16.483  -0.685 -17.323  1.00  0.410          C  
ATOM   4159  CZ  TYR A 277     -17.453  -1.659 -17.186  1.00  0.410          C  
ATOM   4160  OH  TYR A 277     -18.106  -1.798 -16.002  1.00  0.410          O  
ATOM   4161  H   TYR A 277     -17.701  -1.323 -22.157  1.00  0.370          H  
ATOM   4162  HA  TYR A 277     -15.818   0.756 -21.189  1.00  0.350          H  
ATOM   4163 1HB  TYR A 277     -15.535  -2.255 -21.348  1.00  0.500          H  
ATOM   4164 2HB  TYR A 277     -14.344  -1.167 -20.648  1.00  0.500          H  
ATOM   4165  HD1 TYR A 277     -17.320  -3.045 -20.239  1.00  0.500          H  
ATOM   4166  HD2 TYR A 277     -15.036   0.209 -18.634  1.00  0.500          H  
ATOM   4167  HE1 TYR A 277     -18.527  -3.268 -18.117  1.00  0.500          H  
ATOM   4168  HE2 TYR A 277     -16.261  -0.023 -16.488  1.00  0.500          H  
ATOM   4169  HH  TYR A 277     -17.717  -1.189 -15.373  1.00  0.500          H  
ATOM   4170  N   LEU A 278     -14.354   0.924 -23.140  1.00  0.280          N  
ATOM   4171  CA  LEU A 278     -13.459   1.079 -24.283  1.00  0.290          C  
ATOM   4172  C   LEU A 278     -12.048   1.281 -23.763  1.00  0.280          C  
ATOM   4173  O   LEU A 278     -11.855   2.088 -22.854  1.00  0.290          O  
ATOM   4174  CB  LEU A 278     -13.816   2.330 -25.097  1.00  0.400          C  
ATOM   4175  CG  LEU A 278     -15.261   2.479 -25.577  1.00  0.400          C  
ATOM   4176  CD1 LEU A 278     -15.404   3.857 -26.234  1.00  0.400          C  
ATOM   4177  CD2 LEU A 278     -15.631   1.362 -26.534  1.00  0.400          C  
ATOM   4178  H   LEU A 278     -14.428   1.665 -22.435  1.00  0.340          H  
ATOM   4179  HA  LEU A 278     -13.481   0.182 -24.900  1.00  0.350          H  
ATOM   4180 1HB  LEU A 278     -13.560   3.191 -24.525  1.00  0.480          H  
ATOM   4181 2HB  LEU A 278     -13.185   2.332 -25.985  1.00  0.480          H  
ATOM   4182  HG  LEU A 278     -15.932   2.443 -24.719  1.00  0.480          H  
ATOM   4183 1HD1 LEU A 278     -16.431   3.995 -26.567  1.00  0.480          H  
ATOM   4184 2HD1 LEU A 278     -15.150   4.636 -25.513  1.00  0.480          H  
ATOM   4185 3HD1 LEU A 278     -14.738   3.926 -27.091  1.00  0.480          H  
ATOM   4186 1HD2 LEU A 278     -16.666   1.497 -26.855  1.00  0.480          H  
ATOM   4187 2HD2 LEU A 278     -14.979   1.388 -27.393  1.00  0.480          H  
ATOM   4188 3HD2 LEU A 278     -15.536   0.398 -26.035  1.00  0.480          H  
ATOM   4189  N   SER A 279     -11.047   0.632 -24.346  1.00  0.280          N  
ATOM   4190  CA  SER A 279      -9.693   0.891 -23.863  1.00  0.280          C  
ATOM   4191  C   SER A 279      -8.688   1.112 -24.977  1.00  0.290          C  
ATOM   4192  O   SER A 279      -8.840   0.594 -26.096  1.00  0.290          O  
ATOM   4193  CB  SER A 279      -9.216  -0.225 -22.968  1.00  0.390          C  
ATOM   4194  OG  SER A 279     -10.021  -0.350 -21.845  1.00  0.390          O  
ATOM   4195  H   SER A 279     -11.208  -0.049 -25.076  1.00  0.340          H  
ATOM   4196  HA  SER A 279      -9.716   1.798 -23.274  1.00  0.340          H  
ATOM   4197 1HB  SER A 279      -9.233  -1.146 -23.510  1.00  0.470          H  
ATOM   4198 2HB  SER A 279      -8.190  -0.037 -22.669  1.00  0.470          H  
ATOM   4199  HG  SER A 279      -9.708   0.304 -21.195  1.00  0.470          H  
ATOM   4200  N   ARG A 280      -7.683   1.921 -24.652  1.00  0.290          N  
ATOM   4201  CA  ARG A 280      -6.567   2.215 -25.531  1.00  0.290          C  
ATOM   4202  C   ARG A 280      -5.228   2.207 -24.797  1.00  0.300          C  
ATOM   4203  O   ARG A 280      -5.144   2.490 -23.596  1.00  0.360          O  
ATOM   4204  CB  ARG A 280      -6.743   3.565 -26.217  1.00  0.410          C  
ATOM   4205  CG  ARG A 280      -7.899   3.661 -27.192  1.00  0.410          C  
ATOM   4206  CD  ARG A 280      -7.969   4.999 -27.810  1.00  0.410          C  
ATOM   4207  NE  ARG A 280      -9.067   5.106 -28.753  1.00  0.410          N  
ATOM   4208  CZ  ARG A 280      -9.494   6.257 -29.320  1.00  0.410          C  
ATOM   4209  NH1 ARG A 280      -8.914   7.397 -29.018  1.00  0.410          N  
ATOM   4210  NH2 ARG A 280     -10.504   6.236 -30.173  1.00  0.410          N  
ATOM   4211  H   ARG A 280      -7.707   2.323 -23.710  1.00  0.350          H  
ATOM   4212  HA  ARG A 280      -6.547   1.446 -26.293  1.00  0.350          H  
ATOM   4213 1HB  ARG A 280      -6.872   4.341 -25.465  1.00  0.490          H  
ATOM   4214 2HB  ARG A 280      -5.832   3.800 -26.773  1.00  0.490          H  
ATOM   4215 1HG  ARG A 280      -7.767   2.918 -27.981  1.00  0.490          H  
ATOM   4216 2HG  ARG A 280      -8.838   3.479 -26.673  1.00  0.490          H  
ATOM   4217 1HD  ARG A 280      -8.109   5.746 -27.029  1.00  0.490          H  
ATOM   4218 2HD  ARG A 280      -7.038   5.195 -28.344  1.00  0.490          H  
ATOM   4219  HE  ARG A 280      -9.539   4.251 -29.011  1.00  0.490          H  
ATOM   4220 1HH1 ARG A 280      -8.146   7.423 -28.369  1.00  0.490          H  
ATOM   4221 2HH1 ARG A 280      -9.241   8.286 -29.433  1.00  0.490          H  
ATOM   4222 1HH2 ARG A 280     -10.952   5.365 -30.403  1.00  0.490          H  
ATOM   4223 2HH2 ARG A 280     -10.828   7.097 -30.597  1.00  0.490          H  
ATOM   4224  N   PHE A 281      -4.170   1.913 -25.535  1.00  0.270          N  
ATOM   4225  CA  PHE A 281      -2.827   1.935 -24.977  1.00  0.270          C  
ATOM   4226  C   PHE A 281      -1.952   2.746 -25.901  1.00  0.280          C  
ATOM   4227  O   PHE A 281      -1.756   2.397 -27.067  1.00  0.300          O  
ATOM   4228  CB  PHE A 281      -2.287   0.517 -24.823  1.00  0.380          C  
ATOM   4229  CG  PHE A 281      -0.986   0.422 -24.078  1.00  0.380          C  
ATOM   4230  CD1 PHE A 281      -0.945   0.768 -22.751  1.00  0.380          C  
ATOM   4231  CD2 PHE A 281       0.174  -0.026 -24.676  1.00  0.380          C  
ATOM   4232  CE1 PHE A 281       0.198   0.674 -22.018  1.00  0.380          C  
ATOM   4233  CE2 PHE A 281       1.335  -0.127 -23.946  1.00  0.380          C  
ATOM   4234  CZ  PHE A 281       1.343   0.219 -22.611  1.00  0.380          C  
ATOM   4235  H   PHE A 281      -4.320   1.694 -26.522  1.00  0.320          H  
ATOM   4236  HA  PHE A 281      -2.846   2.428 -24.008  1.00  0.320          H  
ATOM   4237 1HB  PHE A 281      -3.018  -0.101 -24.317  1.00  0.450          H  
ATOM   4238 2HB  PHE A 281      -2.141   0.098 -25.811  1.00  0.450          H  
ATOM   4239  HD1 PHE A 281      -1.842   1.124 -22.296  1.00  0.450          H  
ATOM   4240  HD2 PHE A 281       0.168  -0.300 -25.729  1.00  0.450          H  
ATOM   4241  HE1 PHE A 281       0.197   0.960 -20.968  1.00  0.450          H  
ATOM   4242  HE2 PHE A 281       2.248  -0.482 -24.420  1.00  0.450          H  
ATOM   4243  HZ  PHE A 281       2.260   0.135 -22.032  1.00  0.450          H  
ATOM   4244  N   ASN A 282      -1.463   3.862 -25.389  1.00  0.280          N  
ATOM   4245  CA  ASN A 282      -0.663   4.818 -26.134  1.00  0.300          C  
ATOM   4246  C   ASN A 282      -1.404   5.255 -27.406  1.00  0.330          C  
ATOM   4247  O   ASN A 282      -0.817   5.371 -28.483  1.00  0.370          O  
ATOM   4248  CB  ASN A 282       0.690   4.219 -26.477  1.00  0.410          C  
ATOM   4249  CG  ASN A 282       1.439   3.740 -25.255  1.00  0.410          C  
ATOM   4250  OD1 ASN A 282       1.069   4.031 -24.102  1.00  0.410          O  
ATOM   4251  ND2 ASN A 282       2.503   3.013 -25.495  1.00  0.410          N  
ATOM   4252  H   ASN A 282      -1.662   4.066 -24.403  1.00  0.340          H  
ATOM   4253  HA  ASN A 282      -0.526   5.701 -25.521  1.00  0.360          H  
ATOM   4254 1HB  ASN A 282       0.570   3.386 -27.170  1.00  0.490          H  
ATOM   4255 2HB  ASN A 282       1.296   4.974 -26.980  1.00  0.490          H  
ATOM   4256 1HD2 ASN A 282       3.061   2.667 -24.740  1.00  0.490          H  
ATOM   4257 2HD2 ASN A 282       2.764   2.807 -26.440  1.00  0.490          H  
ATOM   4258  N   GLY A 283      -2.716   5.434 -27.281  1.00  0.330          N  
ATOM   4259  CA  GLY A 283      -3.606   5.838 -28.362  1.00  0.350          C  
ATOM   4260  C   GLY A 283      -4.087   4.698 -29.281  1.00  0.350          C  
ATOM   4261  O   GLY A 283      -4.938   4.927 -30.144  1.00  0.400          O  
ATOM   4262  H   GLY A 283      -3.099   5.391 -26.332  1.00  0.400          H  
ATOM   4263 1HA  GLY A 283      -4.472   6.334 -27.922  1.00  0.420          H  
ATOM   4264 2HA  GLY A 283      -3.098   6.589 -28.964  1.00  0.420          H  
ATOM   4265  N   LYS A 284      -3.595   3.471 -29.097  1.00  0.300          N  
ATOM   4266  CA  LYS A 284      -3.988   2.379 -29.980  1.00  0.300          C  
ATOM   4267  C   LYS A 284      -5.089   1.541 -29.342  1.00  0.300          C  
ATOM   4268  O   LYS A 284      -5.125   1.431 -28.123  1.00  0.300          O  
ATOM   4269  CB  LYS A 284      -2.767   1.503 -30.285  1.00  0.420          C  
ATOM   4270  CG  LYS A 284      -1.574   2.251 -30.910  1.00  0.420          C  
ATOM   4271  CD  LYS A 284      -1.904   2.844 -32.287  1.00  0.420          C  
ATOM   4272  CE  LYS A 284      -0.669   3.464 -32.931  1.00  0.420          C  
ATOM   4273  NZ  LYS A 284      -0.984   4.102 -34.246  1.00  0.420          N  
ATOM   4274  H   LYS A 284      -2.894   3.294 -28.371  1.00  0.360          H  
ATOM   4275  HA  LYS A 284      -4.349   2.816 -30.896  1.00  0.360          H  
ATOM   4276 1HB  LYS A 284      -2.412   1.059 -29.352  1.00  0.500          H  
ATOM   4277 2HB  LYS A 284      -3.037   0.686 -30.948  1.00  0.500          H  
ATOM   4278 1HG  LYS A 284      -1.274   3.062 -30.236  1.00  0.500          H  
ATOM   4279 2HG  LYS A 284      -0.735   1.564 -31.009  1.00  0.500          H  
ATOM   4280 1HD  LYS A 284      -2.307   2.069 -32.939  1.00  0.500          H  
ATOM   4281 2HD  LYS A 284      -2.649   3.632 -32.178  1.00  0.500          H  
ATOM   4282 1HE  LYS A 284      -0.262   4.220 -32.260  1.00  0.500          H  
ATOM   4283 2HE  LYS A 284       0.080   2.688 -33.087  1.00  0.500          H  
ATOM   4284 1HZ  LYS A 284      -0.142   4.501 -34.637  1.00  0.500          H  
ATOM   4285 2HZ  LYS A 284      -1.353   3.407 -34.881  1.00  0.500          H  
ATOM   4286 3HZ  LYS A 284      -1.670   4.832 -34.111  1.00  0.500          H  
ATOM   4287  N   PRO A 285      -5.958   0.862 -30.112  1.00  0.310          N  
ATOM   4288  CA  PRO A 285      -6.986  -0.024 -29.587  1.00  0.300          C  
ATOM   4289  C   PRO A 285      -6.360  -1.030 -28.642  1.00  0.290          C  
ATOM   4290  O   PRO A 285      -5.340  -1.646 -28.964  1.00  0.300          O  
ATOM   4291  CB  PRO A 285      -7.493  -0.709 -30.863  1.00  0.450          C  
ATOM   4292  CG  PRO A 285      -7.275   0.322 -31.951  1.00  0.450          C  
ATOM   4293  CD  PRO A 285      -5.966   0.999 -31.590  1.00  0.450          C  
ATOM   4294  HA  PRO A 285      -7.769   0.559 -29.082  1.00  0.360          H  
ATOM   4295 1HB  PRO A 285      -6.933  -1.641 -31.040  1.00  0.540          H  
ATOM   4296 2HB  PRO A 285      -8.538  -0.999 -30.750  1.00  0.540          H  
ATOM   4297 1HG  PRO A 285      -7.238  -0.179 -32.934  1.00  0.540          H  
ATOM   4298 2HG  PRO A 285      -8.122   1.022 -31.986  1.00  0.540          H  
ATOM   4299 1HD  PRO A 285      -5.114   0.481 -32.047  1.00  0.540          H  
ATOM   4300 2HD  PRO A 285      -6.047   2.048 -31.903  1.00  0.540          H  
ATOM   4301  N   ALA A 286      -7.004  -1.248 -27.507  1.00  0.290          N  
ATOM   4302  CA  ALA A 286      -6.456  -2.150 -26.520  1.00  0.280          C  
ATOM   4303  C   ALA A 286      -7.510  -2.709 -25.596  1.00  0.270          C  
ATOM   4304  O   ALA A 286      -8.652  -2.255 -25.565  1.00  0.270          O  
ATOM   4305  CB  ALA A 286      -5.420  -1.422 -25.677  1.00  0.400          C  
ATOM   4306  H   ALA A 286      -7.838  -0.705 -27.268  1.00  0.350          H  
ATOM   4307  HA  ALA A 286      -5.984  -2.977 -27.046  1.00  0.340          H  
ATOM   4308 1HB  ALA A 286      -4.983  -2.113 -24.959  1.00  0.480          H  
ATOM   4309 2HB  ALA A 286      -4.645  -1.026 -26.322  1.00  0.480          H  
ATOM   4310 3HB  ALA A 286      -5.902  -0.616 -25.149  1.00  0.480          H  
ATOM   4311  N   SER A 287      -7.122  -3.729 -24.866  1.00  0.260          N  
ATOM   4312  CA  SER A 287      -7.938  -4.228 -23.769  1.00  0.250          C  
ATOM   4313  C   SER A 287      -7.008  -4.533 -22.636  1.00  0.240          C  
ATOM   4314  O   SER A 287      -5.857  -4.083 -22.634  1.00  0.240          O  
ATOM   4315  CB  SER A 287      -8.776  -5.434 -24.097  1.00  0.350          C  
ATOM   4316  OG  SER A 287      -9.685  -5.666 -23.031  1.00  0.350          O  
ATOM   4317  H   SER A 287      -6.195  -4.123 -25.055  1.00  0.310          H  
ATOM   4318  HA  SER A 287      -8.621  -3.442 -23.440  1.00  0.300          H  
ATOM   4319 1HB  SER A 287      -9.317  -5.277 -25.033  1.00  0.420          H  
ATOM   4320 2HB  SER A 287      -8.137  -6.295 -24.214  1.00  0.420          H  
ATOM   4321  HG  SER A 287     -10.269  -4.857 -22.979  1.00  0.420          H  
ATOM   4322  N   GLY A 288      -7.488  -5.247 -21.647  1.00  0.240          N  
ATOM   4323  CA  GLY A 288      -6.643  -5.503 -20.504  1.00  0.250          C  
ATOM   4324  C   GLY A 288      -7.368  -6.075 -19.315  1.00  0.240          C  
ATOM   4325  O   GLY A 288      -8.595  -6.203 -19.307  1.00  0.230          O  
ATOM   4326  H   GLY A 288      -8.430  -5.621 -21.718  1.00  0.290          H  
ATOM   4327 1HA  GLY A 288      -5.841  -6.179 -20.792  1.00  0.300          H  
ATOM   4328 2HA  GLY A 288      -6.172  -4.566 -20.206  1.00  0.300          H  
ATOM   4329  N   LEU A 289      -6.583  -6.418 -18.307  1.00  0.250          N  
ATOM   4330  CA  LEU A 289      -7.091  -6.993 -17.082  1.00  0.250          C  
ATOM   4331  C   LEU A 289      -6.510  -6.292 -15.849  1.00  0.260          C  
ATOM   4332  O   LEU A 289      -5.293  -6.291 -15.624  1.00  0.290          O  
ATOM   4333  CB  LEU A 289      -6.744  -8.496 -17.094  1.00  0.350          C  
ATOM   4334  CG  LEU A 289      -7.346  -9.336 -18.291  1.00  0.350          C  
ATOM   4335  CD1 LEU A 289      -6.783 -10.725 -18.269  1.00  0.350          C  
ATOM   4336  CD2 LEU A 289      -8.872  -9.389 -18.204  1.00  0.350          C  
ATOM   4337  H   LEU A 289      -5.586  -6.235 -18.423  1.00  0.300          H  
ATOM   4338  HA  LEU A 289      -8.168  -6.860 -17.051  1.00  0.300          H  
ATOM   4339 1HB  LEU A 289      -5.674  -8.593 -17.157  1.00  0.420          H  
ATOM   4340 2HB  LEU A 289      -7.045  -8.933 -16.178  1.00  0.420          H  
ATOM   4341  HG  LEU A 289      -7.049  -8.877 -19.224  1.00  0.420          H  
ATOM   4342 1HD1 LEU A 289      -7.176 -11.299 -19.099  1.00  0.420          H  
ATOM   4343 2HD1 LEU A 289      -5.696 -10.687 -18.338  1.00  0.420          H  
ATOM   4344 3HD1 LEU A 289      -7.079 -11.191 -17.362  1.00  0.420          H  
ATOM   4345 1HD2 LEU A 289      -9.273  -9.957 -19.029  1.00  0.420          H  
ATOM   4346 2HD2 LEU A 289      -9.173  -9.850 -17.285  1.00  0.420          H  
ATOM   4347 3HD2 LEU A 289      -9.265  -8.405 -18.249  1.00  0.420          H  
ATOM   4348  N   GLY A 290      -7.377  -5.670 -15.051  1.00  0.230          N  
ATOM   4349  CA  GLY A 290      -6.909  -5.003 -13.837  1.00  0.230          C  
ATOM   4350  C   GLY A 290      -6.839  -6.069 -12.781  1.00  0.230          C  
ATOM   4351  O   GLY A 290      -7.844  -6.720 -12.510  1.00  0.270          O  
ATOM   4352  H   GLY A 290      -8.369  -5.661 -15.302  1.00  0.280          H  
ATOM   4353 1HA  GLY A 290      -5.927  -4.555 -13.993  1.00  0.280          H  
ATOM   4354 2HA  GLY A 290      -7.600  -4.217 -13.539  1.00  0.280          H  
ATOM   4355  N   VAL A 291      -5.694  -6.233 -12.140  1.00  0.200          N  
ATOM   4356  CA  VAL A 291      -5.577  -7.298 -11.157  1.00  0.200          C  
ATOM   4357  C   VAL A 291      -5.434  -6.798  -9.724  1.00  0.190          C  
ATOM   4358  O   VAL A 291      -4.425  -6.173  -9.345  1.00  0.190          O  
ATOM   4359  CB  VAL A 291      -4.369  -8.173 -11.555  1.00  0.280          C  
ATOM   4360  CG1 VAL A 291      -4.126  -9.298 -10.594  1.00  0.280          C  
ATOM   4361  CG2 VAL A 291      -4.614  -8.750 -12.937  1.00  0.280          C  
ATOM   4362  H   VAL A 291      -4.883  -5.645 -12.364  1.00  0.240          H  
ATOM   4363  HA  VAL A 291      -6.477  -7.913 -11.207  1.00  0.240          H  
ATOM   4364  HB  VAL A 291      -3.503  -7.557 -11.562  1.00  0.340          H  
ATOM   4365 1HG1 VAL A 291      -3.263  -9.873 -10.921  1.00  0.340          H  
ATOM   4366 2HG1 VAL A 291      -3.940  -8.911  -9.592  1.00  0.340          H  
ATOM   4367 3HG1 VAL A 291      -4.991  -9.922 -10.593  1.00  0.340          H  
ATOM   4368 1HG2 VAL A 291      -3.761  -9.347 -13.224  1.00  0.340          H  
ATOM   4369 2HG2 VAL A 291      -5.500  -9.371 -12.922  1.00  0.340          H  
ATOM   4370 3HG2 VAL A 291      -4.750  -7.949 -13.660  1.00  0.340          H  
ATOM   4371  N   LYS A 292      -6.442  -7.140  -8.906  1.00  0.180          N  
ATOM   4372  CA  LYS A 292      -6.502  -6.751  -7.504  1.00  0.170          C  
ATOM   4373  C   LYS A 292      -6.130  -7.923  -6.601  1.00  0.160          C  
ATOM   4374  O   LYS A 292      -6.702  -9.028  -6.697  1.00  0.160          O  
ATOM   4375  CB  LYS A 292      -7.893  -6.269  -7.138  1.00  0.240          C  
ATOM   4376  CG  LYS A 292      -8.351  -5.046  -7.876  1.00  0.240          C  
ATOM   4377  CD  LYS A 292      -9.742  -4.647  -7.457  1.00  0.240          C  
ATOM   4378  CE  LYS A 292     -10.243  -3.455  -8.235  1.00  0.240          C  
ATOM   4379  NZ  LYS A 292     -11.671  -3.179  -7.922  1.00  0.240          N  
ATOM   4380  H   LYS A 292      -7.243  -7.655  -9.290  1.00  0.220          H  
ATOM   4381  HA  LYS A 292      -5.788  -5.946  -7.325  1.00  0.200          H  
ATOM   4382 1HB  LYS A 292      -8.583  -7.057  -7.328  1.00  0.290          H  
ATOM   4383 2HB  LYS A 292      -7.929  -6.039  -6.077  1.00  0.290          H  
ATOM   4384 1HG  LYS A 292      -7.667  -4.228  -7.698  1.00  0.290          H  
ATOM   4385 2HG  LYS A 292      -8.362  -5.273  -8.940  1.00  0.290          H  
ATOM   4386 1HD  LYS A 292     -10.428  -5.470  -7.614  1.00  0.290          H  
ATOM   4387 2HD  LYS A 292      -9.738  -4.397  -6.393  1.00  0.290          H  
ATOM   4388 1HE  LYS A 292      -9.642  -2.579  -7.978  1.00  0.290          H  
ATOM   4389 2HE  LYS A 292     -10.141  -3.654  -9.304  1.00  0.290          H  
ATOM   4390 1HZ  LYS A 292     -11.995  -2.382  -8.450  1.00  0.290          H  
ATOM   4391 2HZ  LYS A 292     -12.232  -4.003  -8.163  1.00  0.290          H  
ATOM   4392 3HZ  LYS A 292     -11.757  -2.994  -6.935  1.00  0.290          H  
ATOM   4393  N   LEU A 293      -5.209  -7.630  -5.695  1.00  0.160          N  
ATOM   4394  CA  LEU A 293      -4.654  -8.548  -4.715  1.00  0.140          C  
ATOM   4395  C   LEU A 293      -5.622  -8.877  -3.600  1.00  0.150          C  
ATOM   4396  O   LEU A 293      -6.241  -7.982  -2.998  1.00  0.160          O  
ATOM   4397  CB  LEU A 293      -3.403  -7.888  -4.123  1.00  0.200          C  
ATOM   4398  CG  LEU A 293      -2.498  -8.644  -3.126  1.00  0.200          C  
ATOM   4399  CD1 LEU A 293      -1.805  -9.799  -3.831  1.00  0.200          C  
ATOM   4400  CD2 LEU A 293      -1.460  -7.676  -2.571  1.00  0.200          C  
ATOM   4401  H   LEU A 293      -4.841  -6.691  -5.717  1.00  0.190          H  
ATOM   4402  HA  LEU A 293      -4.385  -9.472  -5.226  1.00  0.170          H  
ATOM   4403 1HB  LEU A 293      -2.792  -7.707  -4.936  1.00  0.240          H  
ATOM   4404 2HB  LEU A 293      -3.687  -6.937  -3.675  1.00  0.240          H  
ATOM   4405  HG  LEU A 293      -3.092  -9.042  -2.305  1.00  0.240          H  
ATOM   4406 1HD1 LEU A 293      -1.155 -10.316  -3.130  1.00  0.240          H  
ATOM   4407 2HD1 LEU A 293      -2.533 -10.497  -4.214  1.00  0.240          H  
ATOM   4408 3HD1 LEU A 293      -1.210  -9.419  -4.652  1.00  0.240          H  
ATOM   4409 1HD2 LEU A 293      -0.817  -8.203  -1.863  1.00  0.240          H  
ATOM   4410 2HD2 LEU A 293      -0.859  -7.275  -3.382  1.00  0.240          H  
ATOM   4411 3HD2 LEU A 293      -1.965  -6.859  -2.060  1.00  0.240          H  
ATOM   4412  N   ALA A 294      -5.754 -10.171  -3.338  1.00  0.150          N  
ATOM   4413  CA  ALA A 294      -6.594 -10.667  -2.270  1.00  0.150          C  
ATOM   4414  C   ALA A 294      -6.047 -10.177  -0.947  1.00  0.140          C  
ATOM   4415  O   ALA A 294      -4.827 -10.131  -0.762  1.00  0.130          O  
ATOM   4416  CB  ALA A 294      -6.647 -12.172  -2.298  1.00  0.210          C  
ATOM   4417  H   ALA A 294      -5.219 -10.838  -3.898  1.00  0.180          H  
ATOM   4418  HA  ALA A 294      -7.597 -10.279  -2.393  1.00  0.180          H  
ATOM   4419 1HB  ALA A 294      -7.273 -12.498  -1.488  1.00  0.250          H  
ATOM   4420 2HB  ALA A 294      -7.053 -12.513  -3.249  1.00  0.250          H  
ATOM   4421 3HB  ALA A 294      -5.651 -12.573  -2.170  1.00  0.250          H  
ATOM   4422  N   SER A 295      -6.923  -9.855  -0.014  1.00  0.140          N  
ATOM   4423  CA  SER A 295      -6.480  -9.433   1.295  1.00  0.140          C  
ATOM   4424  C   SER A 295      -5.605 -10.502   1.924  1.00  0.140          C  
ATOM   4425  O   SER A 295      -5.969 -11.679   1.953  1.00  0.150          O  
ATOM   4426  CB  SER A 295      -7.668  -9.173   2.193  1.00  0.200          C  
ATOM   4427  OG  SER A 295      -7.248  -8.825   3.480  1.00  0.200          O  
ATOM   4428  H   SER A 295      -7.918  -9.884  -0.217  1.00  0.170          H  
ATOM   4429  HA  SER A 295      -5.897  -8.517   1.190  1.00  0.170          H  
ATOM   4430 1HB  SER A 295      -8.281  -8.374   1.771  1.00  0.240          H  
ATOM   4431 2HB  SER A 295      -8.285 -10.068   2.234  1.00  0.240          H  
ATOM   4432  HG  SER A 295      -8.039  -8.812   4.015  1.00  0.240          H  
ATOM   4433  N   GLY A 296      -4.446 -10.086   2.421  1.00  0.140          N  
ATOM   4434  CA  GLY A 296      -3.486 -10.963   3.088  1.00  0.150          C  
ATOM   4435  C   GLY A 296      -2.517 -11.685   2.144  1.00  0.160          C  
ATOM   4436  O   GLY A 296      -1.621 -12.402   2.602  1.00  0.170          O  
ATOM   4437  H   GLY A 296      -4.224  -9.099   2.339  1.00  0.170          H  
ATOM   4438 1HA  GLY A 296      -2.910 -10.365   3.797  1.00  0.180          H  
ATOM   4439 2HA  GLY A 296      -4.031 -11.699   3.675  1.00  0.180          H  
ATOM   4440  N   ALA A 297      -2.701 -11.526   0.836  1.00  0.170          N  
ATOM   4441  CA  ALA A 297      -1.842 -12.170  -0.146  1.00  0.180          C  
ATOM   4442  C   ALA A 297      -0.564 -11.365  -0.330  1.00  0.180          C  
ATOM   4443  O   ALA A 297      -0.560 -10.152  -0.147  1.00  0.190          O  
ATOM   4444  CB  ALA A 297      -2.584 -12.327  -1.456  1.00  0.250          C  
ATOM   4445  H   ALA A 297      -3.467 -10.933   0.502  1.00  0.200          H  
ATOM   4446  HA  ALA A 297      -1.567 -13.156   0.227  1.00  0.220          H  
ATOM   4447 1HB  ALA A 297      -1.943 -12.816  -2.185  1.00  0.300          H  
ATOM   4448 2HB  ALA A 297      -3.473 -12.922  -1.283  1.00  0.300          H  
ATOM   4449 3HB  ALA A 297      -2.874 -11.362  -1.819  1.00  0.300          H  
ATOM   4450  N   ASN A 298       0.530 -12.032  -0.681  1.00  0.190          N  
ATOM   4451  CA  ASN A 298       1.775 -11.325  -0.948  1.00  0.200          C  
ATOM   4452  C   ASN A 298       1.805 -10.724  -2.347  1.00  0.220          C  
ATOM   4453  O   ASN A 298       1.715 -11.442  -3.351  1.00  0.250          O  
ATOM   4454  CB  ASN A 298       2.983 -12.206  -0.680  1.00  0.280          C  
ATOM   4455  CG  ASN A 298       4.280 -11.455  -0.901  1.00  0.280          C  
ATOM   4456  OD1 ASN A 298       4.777 -11.394  -2.036  1.00  0.280          O  
ATOM   4457  ND2 ASN A 298       4.823 -10.856   0.122  1.00  0.280          N  
ATOM   4458  H   ASN A 298       0.490 -13.036  -0.780  1.00  0.230          H  
ATOM   4459  HA  ASN A 298       1.838 -10.487  -0.250  1.00  0.240          H  
ATOM   4460 1HB  ASN A 298       2.953 -12.557   0.352  1.00  0.330          H  
ATOM   4461 2HB  ASN A 298       2.956 -13.077  -1.322  1.00  0.330          H  
ATOM   4462 1HD2 ASN A 298       5.672 -10.308  -0.029  1.00  0.330          H  
ATOM   4463 2HD2 ASN A 298       4.398 -10.901   1.030  1.00  0.330          H  
ATOM   4464  N   GLU A 299       1.940  -9.402  -2.399  1.00  0.240          N  
ATOM   4465  CA  GLU A 299       1.925  -8.625  -3.636  1.00  0.290          C  
ATOM   4466  C   GLU A 299       2.921  -9.094  -4.684  1.00  0.270          C  
ATOM   4467  O   GLU A 299       2.573  -9.258  -5.858  1.00  0.310          O  
ATOM   4468  CB  GLU A 299       2.250  -7.175  -3.276  1.00  0.390          C  
ATOM   4469  CG  GLU A 299       2.238  -6.198  -4.405  1.00  0.390          C  
ATOM   4470  CD  GLU A 299       2.584  -4.817  -3.929  1.00  0.390          C  
ATOM   4471  OE1 GLU A 299       2.936  -4.698  -2.782  1.00  0.390          O  
ATOM   4472  OE2 GLU A 299       2.473  -3.879  -4.681  1.00  0.390          O  
ATOM   4473  H   GLU A 299       2.015  -8.906  -1.517  1.00  0.290          H  
ATOM   4474  HA  GLU A 299       0.932  -8.685  -4.068  1.00  0.350          H  
ATOM   4475 1HB  GLU A 299       1.537  -6.823  -2.533  1.00  0.460          H  
ATOM   4476 2HB  GLU A 299       3.239  -7.133  -2.818  1.00  0.460          H  
ATOM   4477 1HG  GLU A 299       2.952  -6.496  -5.177  1.00  0.460          H  
ATOM   4478 2HG  GLU A 299       1.256  -6.209  -4.834  1.00  0.460          H  
ATOM   4479  N   MET A 300       4.161  -9.287  -4.256  1.00  0.230          N  
ATOM   4480  CA  MET A 300       5.231  -9.677  -5.151  1.00  0.240          C  
ATOM   4481  C   MET A 300       5.048 -11.094  -5.660  1.00  0.230          C  
ATOM   4482  O   MET A 300       5.219 -11.354  -6.852  1.00  0.250          O  
ATOM   4483  CB  MET A 300       6.557  -9.474  -4.426  1.00  0.330          C  
ATOM   4484  CG  MET A 300       7.817  -9.623  -5.271  1.00  0.330          C  
ATOM   4485  SD  MET A 300       9.332  -9.161  -4.362  1.00  0.330          S  
ATOM   4486  CE  MET A 300       9.106  -7.388  -4.035  1.00  0.330          C  
ATOM   4487  H   MET A 300       4.357  -9.114  -3.279  1.00  0.280          H  
ATOM   4488  HA  MET A 300       5.201  -9.019  -6.016  1.00  0.290          H  
ATOM   4489 1HB  MET A 300       6.541  -8.494  -3.983  1.00  0.400          H  
ATOM   4490 2HB  MET A 300       6.630 -10.190  -3.604  1.00  0.400          H  
ATOM   4491 1HG  MET A 300       7.914 -10.669  -5.586  1.00  0.400          H  
ATOM   4492 2HG  MET A 300       7.754  -9.020  -6.160  1.00  0.400          H  
ATOM   4493 1HE  MET A 300       9.978  -7.006  -3.516  1.00  0.400          H  
ATOM   4494 2HE  MET A 300       8.976  -6.854  -4.971  1.00  0.400          H  
ATOM   4495 3HE  MET A 300       8.237  -7.227  -3.412  1.00  0.400          H  
ATOM   4496  N   ALA A 301       4.692 -12.020  -4.766  1.00  0.210          N  
ATOM   4497  CA  ALA A 301       4.491 -13.400  -5.171  1.00  0.200          C  
ATOM   4498  C   ALA A 301       3.349 -13.498  -6.163  1.00  0.200          C  
ATOM   4499  O   ALA A 301       3.425 -14.242  -7.147  1.00  0.200          O  
ATOM   4500  CB  ALA A 301       4.190 -14.261  -3.964  1.00  0.280          C  
ATOM   4501  H   ALA A 301       4.574 -11.762  -3.788  1.00  0.250          H  
ATOM   4502  HA  ALA A 301       5.403 -13.752  -5.656  1.00  0.240          H  
ATOM   4503 1HB  ALA A 301       4.056 -15.294  -4.278  1.00  0.340          H  
ATOM   4504 2HB  ALA A 301       5.018 -14.196  -3.260  1.00  0.340          H  
ATOM   4505 3HB  ALA A 301       3.279 -13.901  -3.492  1.00  0.340          H  
ATOM   4506  N   THR A 302       2.293 -12.715  -5.920  1.00  0.200          N  
ATOM   4507  CA  THR A 302       1.127 -12.746  -6.772  1.00  0.200          C  
ATOM   4508  C   THR A 302       1.543 -12.272  -8.149  1.00  0.200          C  
ATOM   4509  O   THR A 302       1.195 -12.897  -9.152  1.00  0.190          O  
ATOM   4510  CB  THR A 302      -0.003 -11.859  -6.207  1.00  0.280          C  
ATOM   4511  OG1 THR A 302      -0.364 -12.323  -4.893  1.00  0.280          O  
ATOM   4512  CG2 THR A 302      -1.242 -11.973  -7.105  1.00  0.280          C  
ATOM   4513  H   THR A 302       2.275 -12.120  -5.090  1.00  0.240          H  
ATOM   4514  HA  THR A 302       0.765 -13.770  -6.847  1.00  0.240          H  
ATOM   4515  HB  THR A 302       0.330 -10.823  -6.148  1.00  0.340          H  
ATOM   4516  HG1 THR A 302       0.371 -12.127  -4.276  1.00  0.340          H  
ATOM   4517 1HG2 THR A 302      -2.046 -11.363  -6.693  1.00  0.340          H  
ATOM   4518 2HG2 THR A 302      -1.013 -11.633  -8.113  1.00  0.340          H  
ATOM   4519 3HG2 THR A 302      -1.556 -13.018  -7.134  1.00  0.340          H  
ATOM   4520  N   ALA A 303       2.301 -11.164  -8.211  1.00  0.210          N  
ATOM   4521  CA  ALA A 303       2.748 -10.625  -9.484  1.00  0.210          C  
ATOM   4522  C   ALA A 303       3.595 -11.631 -10.255  1.00  0.200          C  
ATOM   4523  O   ALA A 303       3.448 -11.749 -11.475  1.00  0.200          O  
ATOM   4524  CB  ALA A 303       3.548  -9.358  -9.256  1.00  0.290          C  
ATOM   4525  H   ALA A 303       2.540 -10.658  -7.350  1.00  0.250          H  
ATOM   4526  HA  ALA A 303       1.868 -10.391 -10.079  1.00  0.250          H  
ATOM   4527 1HB  ALA A 303       3.858  -8.934 -10.212  1.00  0.350          H  
ATOM   4528 2HB  ALA A 303       2.930  -8.634  -8.723  1.00  0.350          H  
ATOM   4529 3HB  ALA A 303       4.427  -9.585  -8.657  1.00  0.350          H  
ATOM   4530  N   GLU A 304       4.470 -12.372  -9.559  1.00  0.210          N  
ATOM   4531  CA  GLU A 304       5.290 -13.359 -10.247  1.00  0.210          C  
ATOM   4532  C   GLU A 304       4.425 -14.449 -10.863  1.00  0.220          C  
ATOM   4533  O   GLU A 304       4.641 -14.826 -12.017  1.00  0.230          O  
ATOM   4534  CB  GLU A 304       6.299 -13.992  -9.288  1.00  0.290          C  
ATOM   4535  CG  GLU A 304       7.423 -13.069  -8.834  1.00  0.290          C  
ATOM   4536  CD  GLU A 304       8.309 -13.704  -7.793  1.00  0.290          C  
ATOM   4537  OE1 GLU A 304       7.987 -14.781  -7.346  1.00  0.290          O  
ATOM   4538  OE2 GLU A 304       9.305 -13.115  -7.446  1.00  0.290          O  
ATOM   4539  H   GLU A 304       4.603 -12.195  -8.555  1.00  0.250          H  
ATOM   4540  HA  GLU A 304       5.833 -12.859 -11.047  1.00  0.250          H  
ATOM   4541 1HB  GLU A 304       5.774 -14.335  -8.396  1.00  0.350          H  
ATOM   4542 2HB  GLU A 304       6.747 -14.866  -9.758  1.00  0.350          H  
ATOM   4543 1HG  GLU A 304       8.028 -12.804  -9.699  1.00  0.350          H  
ATOM   4544 2HG  GLU A 304       6.996 -12.154  -8.434  1.00  0.350          H  
ATOM   4545  N   LEU A 305       3.408 -14.908 -10.124  1.00  0.220          N  
ATOM   4546  CA  LEU A 305       2.519 -15.941 -10.635  1.00  0.230          C  
ATOM   4547  C   LEU A 305       1.737 -15.438 -11.843  1.00  0.250          C  
ATOM   4548  O   LEU A 305       1.570 -16.176 -12.822  1.00  0.270          O  
ATOM   4549  CB  LEU A 305       1.554 -16.390  -9.550  1.00  0.320          C  
ATOM   4550  CG  LEU A 305       2.132 -17.156  -8.346  1.00  0.320          C  
ATOM   4551  CD1 LEU A 305       1.032 -17.295  -7.299  1.00  0.320          C  
ATOM   4552  CD2 LEU A 305       2.632 -18.531  -8.777  1.00  0.320          C  
ATOM   4553  H   LEU A 305       3.311 -14.571  -9.157  1.00  0.260          H  
ATOM   4554  HA  LEU A 305       3.122 -16.780 -10.960  1.00  0.280          H  
ATOM   4555 1HB  LEU A 305       1.039 -15.510  -9.166  1.00  0.380          H  
ATOM   4556 2HB  LEU A 305       0.840 -17.044 -10.021  1.00  0.380          H  
ATOM   4557  HG  LEU A 305       2.954 -16.592  -7.910  1.00  0.380          H  
ATOM   4558 1HD1 LEU A 305       1.419 -17.822  -6.432  1.00  0.380          H  
ATOM   4559 2HD1 LEU A 305       0.685 -16.303  -6.993  1.00  0.380          H  
ATOM   4560 3HD1 LEU A 305       0.201 -17.849  -7.722  1.00  0.380          H  
ATOM   4561 1HD2 LEU A 305       3.024 -19.055  -7.908  1.00  0.380          H  
ATOM   4562 2HD2 LEU A 305       1.810 -19.103  -9.206  1.00  0.380          H  
ATOM   4563 3HD2 LEU A 305       3.422 -18.435  -9.511  1.00  0.380          H  
ATOM   4564  N   VAL A 306       1.314 -14.169 -11.801  1.00  0.250          N  
ATOM   4565  CA  VAL A 306       0.616 -13.561 -12.924  1.00  0.260          C  
ATOM   4566  C   VAL A 306       1.476 -13.555 -14.165  1.00  0.250          C  
ATOM   4567  O   VAL A 306       1.028 -13.972 -15.238  1.00  0.270          O  
ATOM   4568  CB  VAL A 306       0.230 -12.093 -12.591  1.00  0.360          C  
ATOM   4569  CG1 VAL A 306      -0.228 -11.342 -13.856  1.00  0.360          C  
ATOM   4570  CG2 VAL A 306      -0.905 -12.091 -11.537  1.00  0.360          C  
ATOM   4571  H   VAL A 306       1.456 -13.637 -10.935  1.00  0.300          H  
ATOM   4572  HA  VAL A 306      -0.288 -14.137 -13.122  1.00  0.310          H  
ATOM   4573  HB  VAL A 306       1.089 -11.573 -12.193  1.00  0.430          H  
ATOM   4574 1HG1 VAL A 306      -0.484 -10.338 -13.585  1.00  0.430          H  
ATOM   4575 2HG1 VAL A 306       0.573 -11.305 -14.586  1.00  0.430          H  
ATOM   4576 3HG1 VAL A 306      -1.051 -11.809 -14.301  1.00  0.430          H  
ATOM   4577 1HG2 VAL A 306      -1.170 -11.070 -11.289  1.00  0.430          H  
ATOM   4578 2HG2 VAL A 306      -1.766 -12.602 -11.916  1.00  0.430          H  
ATOM   4579 3HG2 VAL A 306      -0.582 -12.594 -10.651  1.00  0.430          H  
ATOM   4580  N   LEU A 307       2.715 -13.101 -14.022  1.00  0.230          N  
ATOM   4581  CA  LEU A 307       3.609 -13.037 -15.154  1.00  0.230          C  
ATOM   4582  C   LEU A 307       3.910 -14.420 -15.695  1.00  0.230          C  
ATOM   4583  O   LEU A 307       3.955 -14.602 -16.916  1.00  0.240          O  
ATOM   4584  CB  LEU A 307       4.890 -12.316 -14.742  1.00  0.320          C  
ATOM   4585  CG  LEU A 307       4.737 -10.791 -14.423  1.00  0.320          C  
ATOM   4586  CD1 LEU A 307       6.033 -10.288 -13.815  1.00  0.320          C  
ATOM   4587  CD2 LEU A 307       4.389  -9.996 -15.697  1.00  0.320          C  
ATOM   4588  H   LEU A 307       3.025 -12.761 -13.104  1.00  0.280          H  
ATOM   4589  HA  LEU A 307       3.118 -12.485 -15.943  1.00  0.280          H  
ATOM   4590 1HB  LEU A 307       5.271 -12.804 -13.840  1.00  0.390          H  
ATOM   4591 2HB  LEU A 307       5.630 -12.434 -15.534  1.00  0.390          H  
ATOM   4592  HG  LEU A 307       3.942 -10.651 -13.690  1.00  0.390          H  
ATOM   4593 1HD1 LEU A 307       5.930  -9.231 -13.568  1.00  0.390          H  
ATOM   4594 2HD1 LEU A 307       6.246 -10.852 -12.904  1.00  0.390          H  
ATOM   4595 3HD1 LEU A 307       6.848 -10.419 -14.523  1.00  0.390          H  
ATOM   4596 1HD2 LEU A 307       4.296  -8.943 -15.433  1.00  0.390          H  
ATOM   4597 2HD2 LEU A 307       5.183 -10.119 -16.435  1.00  0.390          H  
ATOM   4598 3HD2 LEU A 307       3.452 -10.337 -16.118  1.00  0.390          H  
ATOM   4599  N   ASN A 308       4.068 -15.409 -14.809  1.00  0.220          N  
ATOM   4600  CA  ASN A 308       4.358 -16.752 -15.265  1.00  0.230          C  
ATOM   4601  C   ASN A 308       3.209 -17.286 -16.112  1.00  0.240          C  
ATOM   4602  O   ASN A 308       3.447 -17.844 -17.189  1.00  0.250          O  
ATOM   4603  CB  ASN A 308       4.599 -17.667 -14.082  1.00  0.320          C  
ATOM   4604  CG  ASN A 308       5.909 -17.409 -13.384  1.00  0.320          C  
ATOM   4605  OD1 ASN A 308       6.848 -16.834 -13.944  1.00  0.320          O  
ATOM   4606  ND2 ASN A 308       5.988 -17.828 -12.148  1.00  0.320          N  
ATOM   4607  H   ASN A 308       4.053 -15.204 -13.805  1.00  0.260          H  
ATOM   4608  HA  ASN A 308       5.249 -16.722 -15.894  1.00  0.280          H  
ATOM   4609 1HB  ASN A 308       3.793 -17.534 -13.361  1.00  0.380          H  
ATOM   4610 2HB  ASN A 308       4.570 -18.705 -14.414  1.00  0.380          H  
ATOM   4611 1HD2 ASN A 308       6.828 -17.683 -11.625  1.00  0.380          H  
ATOM   4612 2HD2 ASN A 308       5.211 -18.288 -11.724  1.00  0.380          H  
ATOM   4613  N   ARG A 309       1.957 -17.051 -15.677  1.00  0.250          N  
ATOM   4614  CA  ARG A 309       0.827 -17.533 -16.462  1.00  0.270          C  
ATOM   4615  C   ARG A 309       0.752 -16.837 -17.803  1.00  0.280          C  
ATOM   4616  O   ARG A 309       0.451 -17.476 -18.811  1.00  0.290          O  
ATOM   4617  CB  ARG A 309      -0.511 -17.330 -15.755  1.00  0.370          C  
ATOM   4618  CG  ARG A 309      -0.752 -18.149 -14.495  1.00  0.370          C  
ATOM   4619  CD  ARG A 309      -0.676 -19.606 -14.744  1.00  0.370          C  
ATOM   4620  NE  ARG A 309      -1.074 -20.372 -13.586  1.00  0.370          N  
ATOM   4621  CZ  ARG A 309      -0.814 -21.681 -13.404  1.00  0.370          C  
ATOM   4622  NH1 ARG A 309      -0.136 -22.372 -14.312  1.00  0.370          N  
ATOM   4623  NH2 ARG A 309      -1.240 -22.276 -12.299  1.00  0.370          N  
ATOM   4624  H   ARG A 309       1.812 -16.602 -14.765  1.00  0.300          H  
ATOM   4625  HA  ARG A 309       0.974 -18.594 -16.657  1.00  0.320          H  
ATOM   4626 1HB  ARG A 309      -0.599 -16.279 -15.468  1.00  0.440          H  
ATOM   4627 2HB  ARG A 309      -1.324 -17.546 -16.448  1.00  0.440          H  
ATOM   4628 1HG  ARG A 309      -0.018 -17.894 -13.740  1.00  0.440          H  
ATOM   4629 2HG  ARG A 309      -1.751 -17.931 -14.123  1.00  0.440          H  
ATOM   4630 1HD  ARG A 309      -1.321 -19.877 -15.582  1.00  0.440          H  
ATOM   4631 2HD  ARG A 309       0.353 -19.873 -14.971  1.00  0.440          H  
ATOM   4632  HE  ARG A 309      -1.593 -19.889 -12.864  1.00  0.440          H  
ATOM   4633 1HH1 ARG A 309       0.217 -21.927 -15.182  1.00  0.440          H  
ATOM   4634 2HH1 ARG A 309       0.054 -23.353 -14.164  1.00  0.440          H  
ATOM   4635 1HH2 ARG A 309      -1.759 -21.754 -11.605  1.00  0.440          H  
ATOM   4636 2HH2 ARG A 309      -1.042 -23.254 -12.133  1.00  0.440          H  
ATOM   4637  N   LEU A 310       1.018 -15.534 -17.833  1.00  0.280          N  
ATOM   4638  CA  LEU A 310       0.940 -14.820 -19.091  1.00  0.320          C  
ATOM   4639  C   LEU A 310       1.972 -15.352 -20.084  1.00  0.320          C  
ATOM   4640  O   LEU A 310       1.654 -15.524 -21.268  1.00  0.340          O  
ATOM   4641  CB  LEU A 310       1.115 -13.326 -18.822  1.00  0.430          C  
ATOM   4642  CG  LEU A 310      -0.069 -12.634 -18.053  1.00  0.430          C  
ATOM   4643  CD1 LEU A 310       0.375 -11.297 -17.633  1.00  0.430          C  
ATOM   4644  CD2 LEU A 310      -1.307 -12.486 -18.957  1.00  0.430          C  
ATOM   4645  H   LEU A 310       1.222 -15.033 -16.959  1.00  0.340          H  
ATOM   4646  HA  LEU A 310      -0.038 -14.989 -19.518  1.00  0.380          H  
ATOM   4647 1HB  LEU A 310       2.018 -13.194 -18.224  1.00  0.520          H  
ATOM   4648 2HB  LEU A 310       1.258 -12.810 -19.771  1.00  0.520          H  
ATOM   4649  HG  LEU A 310      -0.327 -13.217 -17.172  1.00  0.520          H  
ATOM   4650 1HD1 LEU A 310      -0.412 -10.796 -17.095  1.00  0.520          H  
ATOM   4651 2HD1 LEU A 310       1.246 -11.380 -16.994  1.00  0.520          H  
ATOM   4652 3HD1 LEU A 310       0.619 -10.753 -18.510  1.00  0.520          H  
ATOM   4653 1HD2 LEU A 310      -2.101 -11.988 -18.400  1.00  0.520          H  
ATOM   4654 2HD2 LEU A 310      -1.044 -11.889 -19.831  1.00  0.520          H  
ATOM   4655 3HD2 LEU A 310      -1.658 -13.459 -19.279  1.00  0.520          H  
ATOM   4656  N   ASP A 311       3.193 -15.656 -19.618  1.00  0.300          N  
ATOM   4657  CA  ASP A 311       4.192 -16.204 -20.529  1.00  0.320          C  
ATOM   4658  C   ASP A 311       3.777 -17.576 -21.061  1.00  0.290          C  
ATOM   4659  O   ASP A 311       3.974 -17.872 -22.241  1.00  0.300          O  
ATOM   4660  CB  ASP A 311       5.565 -16.315 -19.863  1.00  0.440          C  
ATOM   4661  CG  ASP A 311       6.291 -14.969 -19.663  1.00  0.440          C  
ATOM   4662  OD1 ASP A 311       5.892 -13.977 -20.232  1.00  0.440          O  
ATOM   4663  OD2 ASP A 311       7.271 -14.968 -18.956  1.00  0.440          O  
ATOM   4664  H   ASP A 311       3.437 -15.442 -18.643  1.00  0.360          H  
ATOM   4665  HA  ASP A 311       4.285 -15.526 -21.376  1.00  0.380          H  
ATOM   4666 1HB  ASP A 311       5.435 -16.779 -18.878  1.00  0.530          H  
ATOM   4667 2HB  ASP A 311       6.200 -16.974 -20.451  1.00  0.530          H  
ATOM   4668  N   GLU A 312       3.163 -18.410 -20.209  1.00  0.260          N  
ATOM   4669  CA  GLU A 312       2.699 -19.735 -20.633  1.00  0.260          C  
ATOM   4670  C   GLU A 312       1.630 -19.630 -21.728  1.00  0.260          C  
ATOM   4671  O   GLU A 312       1.625 -20.401 -22.696  1.00  0.290          O  
ATOM   4672  CB  GLU A 312       2.113 -20.502 -19.434  1.00  0.360          C  
ATOM   4673  CG  GLU A 312       3.127 -20.962 -18.384  1.00  0.360          C  
ATOM   4674  CD  GLU A 312       2.475 -21.515 -17.114  1.00  0.360          C  
ATOM   4675  OE1 GLU A 312       1.278 -21.350 -16.951  1.00  0.360          O  
ATOM   4676  OE2 GLU A 312       3.179 -22.102 -16.323  1.00  0.360          O  
ATOM   4677  H   GLU A 312       3.073 -18.136 -19.223  1.00  0.310          H  
ATOM   4678  HA  GLU A 312       3.551 -20.287 -21.029  1.00  0.310          H  
ATOM   4679 1HB  GLU A 312       1.385 -19.870 -18.930  1.00  0.440          H  
ATOM   4680 2HB  GLU A 312       1.582 -21.381 -19.794  1.00  0.440          H  
ATOM   4681 1HG  GLU A 312       3.750 -21.738 -18.823  1.00  0.440          H  
ATOM   4682 2HG  GLU A 312       3.773 -20.130 -18.127  1.00  0.440          H  
ATOM   4683  N   LEU A 313       0.733 -18.654 -21.574  1.00  0.310          N  
ATOM   4684  CA  LEU A 313      -0.357 -18.380 -22.505  1.00  0.380          C  
ATOM   4685  C   LEU A 313       0.102 -17.802 -23.847  1.00  0.400          C  
ATOM   4686  O   LEU A 313      -0.459 -18.142 -24.895  1.00  0.450          O  
ATOM   4687  CB  LEU A 313      -1.332 -17.416 -21.816  1.00  0.500          C  
ATOM   4688  CG  LEU A 313      -2.114 -18.002 -20.597  1.00  0.500          C  
ATOM   4689  CD1 LEU A 313      -2.770 -16.868 -19.833  1.00  0.500          C  
ATOM   4690  CD2 LEU A 313      -3.193 -18.973 -21.082  1.00  0.500          C  
ATOM   4691  H   LEU A 313       0.783 -18.107 -20.704  1.00  0.370          H  
ATOM   4692  HA  LEU A 313      -0.857 -19.322 -22.714  1.00  0.460          H  
ATOM   4693 1HB  LEU A 313      -0.770 -16.549 -21.472  1.00  0.600          H  
ATOM   4694 2HB  LEU A 313      -2.064 -17.086 -22.545  1.00  0.600          H  
ATOM   4695  HG  LEU A 313      -1.428 -18.526 -19.938  1.00  0.600          H  
ATOM   4696 1HD1 LEU A 313      -3.305 -17.265 -18.984  1.00  0.600          H  
ATOM   4697 2HD1 LEU A 313      -2.014 -16.180 -19.481  1.00  0.600          H  
ATOM   4698 3HD1 LEU A 313      -3.441 -16.362 -20.477  1.00  0.600          H  
ATOM   4699 1HD2 LEU A 313      -3.724 -19.362 -20.224  1.00  0.600          H  
ATOM   4700 2HD2 LEU A 313      -3.897 -18.448 -21.735  1.00  0.600          H  
ATOM   4701 3HD2 LEU A 313      -2.750 -19.799 -21.622  1.00  0.600          H  
ATOM   4702  N   ALA A 314       1.153 -16.977 -23.813  1.00  0.450          N  
ATOM   4703  CA  ALA A 314       1.644 -16.226 -24.968  1.00  0.500          C  
ATOM   4704  C   ALA A 314       1.947 -17.075 -26.194  1.00  0.430          C  
ATOM   4705  O   ALA A 314       1.721 -16.638 -27.325  1.00  0.460          O  
ATOM   4706  CB  ALA A 314       2.888 -15.465 -24.573  1.00  0.680          C  
ATOM   4707  H   ALA A 314       1.553 -16.756 -22.895  1.00  0.540          H  
ATOM   4708  HA  ALA A 314       0.894 -15.511 -25.236  1.00  0.600          H  
ATOM   4709 1HB  ALA A 314       3.226 -14.861 -25.410  1.00  0.820          H  
ATOM   4710 2HB  ALA A 314       2.658 -14.821 -23.722  1.00  0.820          H  
ATOM   4711 3HB  ALA A 314       3.668 -16.172 -24.288  1.00  0.820          H  
ATOM   4712  N   GLN A 315       2.432 -18.291 -26.010  1.00  0.360          N  
ATOM   4713  CA  GLN A 315       2.779 -19.143 -27.145  1.00  0.330          C  
ATOM   4714  C   GLN A 315       1.575 -19.509 -28.035  1.00  0.300          C  
ATOM   4715  O   GLN A 315       1.768 -20.000 -29.147  1.00  0.340          O  
ATOM   4716  CB  GLN A 315       3.473 -20.416 -26.661  1.00  0.470          C  
ATOM   4717  CG  GLN A 315       2.572 -21.353 -25.957  1.00  0.470          C  
ATOM   4718  CD  GLN A 315       3.273 -22.517 -25.338  1.00  0.470          C  
ATOM   4719  OE1 GLN A 315       3.899 -23.331 -26.026  1.00  0.470          O  
ATOM   4720  NE2 GLN A 315       3.180 -22.610 -24.013  1.00  0.470          N  
ATOM   4721  H   GLN A 315       2.609 -18.625 -25.066  1.00  0.430          H  
ATOM   4722  HA  GLN A 315       3.486 -18.594 -27.766  1.00  0.400          H  
ATOM   4723 1HB  GLN A 315       3.908 -20.940 -27.511  1.00  0.570          H  
ATOM   4724 2HB  GLN A 315       4.282 -20.154 -25.981  1.00  0.570          H  
ATOM   4725 1HG  GLN A 315       2.003 -20.829 -25.191  1.00  0.570          H  
ATOM   4726 2HG  GLN A 315       1.914 -21.752 -26.710  1.00  0.570          H  
ATOM   4727 1HE2 GLN A 315       3.623 -23.366 -23.530  1.00  0.570          H  
ATOM   4728 2HE2 GLN A 315       2.653 -21.894 -23.487  1.00  0.570          H  
ATOM   4729  N   TYR A 316       0.340 -19.343 -27.533  1.00  0.310          N  
ATOM   4730  CA  TYR A 316      -0.858 -19.670 -28.307  1.00  0.360          C  
ATOM   4731  C   TYR A 316      -1.622 -18.432 -28.787  1.00  0.420          C  
ATOM   4732  O   TYR A 316      -2.770 -18.540 -29.235  1.00  0.520          O  
ATOM   4733  CB  TYR A 316      -1.788 -20.608 -27.521  1.00  0.480          C  
ATOM   4734  CG  TYR A 316      -1.184 -21.980 -27.303  1.00  0.480          C  
ATOM   4735  CD1 TYR A 316      -0.692 -22.339 -26.065  1.00  0.480          C  
ATOM   4736  CD2 TYR A 316      -1.100 -22.874 -28.370  1.00  0.480          C  
ATOM   4737  CE1 TYR A 316      -0.106 -23.574 -25.899  1.00  0.480          C  
ATOM   4738  CE2 TYR A 316      -0.515 -24.108 -28.194  1.00  0.480          C  
ATOM   4739  CZ  TYR A 316      -0.011 -24.448 -26.972  1.00  0.480          C  
ATOM   4740  OH  TYR A 316       0.594 -25.653 -26.786  1.00  0.480          O  
ATOM   4741  H   TYR A 316       0.219 -18.933 -26.600  1.00  0.370          H  
ATOM   4742  HA  TYR A 316      -0.541 -20.203 -29.201  1.00  0.430          H  
ATOM   4743 1HB  TYR A 316      -2.006 -20.166 -26.545  1.00  0.580          H  
ATOM   4744 2HB  TYR A 316      -2.732 -20.728 -28.051  1.00  0.580          H  
ATOM   4745  HD1 TYR A 316      -0.750 -21.643 -25.224  1.00  0.580          H  
ATOM   4746  HD2 TYR A 316      -1.489 -22.593 -29.348  1.00  0.580          H  
ATOM   4747  HE1 TYR A 316       0.296 -23.858 -24.928  1.00  0.580          H  
ATOM   4748  HE2 TYR A 316      -0.436 -24.808 -29.025  1.00  0.580          H  
ATOM   4749  HH  TYR A 316       0.514 -26.217 -27.590  1.00  0.580          H  
ATOM   4750  N   PHE A 317      -0.998 -17.258 -28.694  1.00  0.460          N  
ATOM   4751  CA  PHE A 317      -1.629 -16.011 -29.109  1.00  0.590          C  
ATOM   4752  C   PHE A 317      -1.724 -15.854 -30.647  1.00  0.390          C  
ATOM   4753  O   PHE A 317      -0.827 -16.306 -31.357  1.00  0.410          O  
ATOM   4754  CB  PHE A 317      -0.819 -14.825 -28.580  1.00  0.770          C  
ATOM   4755  CG  PHE A 317      -0.955 -14.452 -27.100  1.00  0.770          C  
ATOM   4756  CD1 PHE A 317      -1.657 -15.225 -26.167  1.00  0.770          C  
ATOM   4757  CD2 PHE A 317      -0.367 -13.265 -26.655  1.00  0.770          C  
ATOM   4758  CE1 PHE A 317      -1.752 -14.820 -24.858  1.00  0.770          C  
ATOM   4759  CE2 PHE A 317      -0.470 -12.864 -25.340  1.00  0.770          C  
ATOM   4760  CZ  PHE A 317      -1.162 -13.644 -24.442  1.00  0.770          C  
ATOM   4761  H   PHE A 317      -0.048 -17.219 -28.304  1.00  0.550          H  
ATOM   4762  HA  PHE A 317      -2.601 -15.989 -28.647  1.00  0.710          H  
ATOM   4763 1HB  PHE A 317       0.237 -15.044 -28.749  1.00  0.930          H  
ATOM   4764 2HB  PHE A 317      -1.038 -13.972 -29.171  1.00  0.930          H  
ATOM   4765  HD1 PHE A 317      -2.127 -16.159 -26.462  1.00  0.930          H  
ATOM   4766  HD2 PHE A 317       0.183 -12.644 -27.375  1.00  0.930          H  
ATOM   4767  HE1 PHE A 317      -2.296 -15.434 -24.148  1.00  0.930          H  
ATOM   4768  HE2 PHE A 317      -0.005 -11.933 -25.015  1.00  0.930          H  
ATOM   4769  HZ  PHE A 317      -1.245 -13.336 -23.402  1.00  0.930          H  
ATOM   4770  N   PRO A 318      -2.795 -15.211 -31.178  1.00  0.400          N  
ATOM   4771  CA  PRO A 318      -2.984 -14.810 -32.569  1.00  0.340          C  
ATOM   4772  C   PRO A 318      -1.882 -13.858 -32.993  1.00  0.320          C  
ATOM   4773  O   PRO A 318      -1.390 -13.086 -32.165  1.00  0.350          O  
ATOM   4774  CB  PRO A 318      -4.330 -14.070 -32.533  1.00  0.510          C  
ATOM   4775  CG  PRO A 318      -5.049 -14.636 -31.345  1.00  0.510          C  
ATOM   4776  CD  PRO A 318      -3.972 -14.951 -30.340  1.00  0.510          C  
ATOM   4777  HA  PRO A 318      -3.016 -15.699 -33.213  1.00  0.410          H  
ATOM   4778 1HB  PRO A 318      -4.157 -12.980 -32.456  1.00  0.610          H  
ATOM   4779 2HB  PRO A 318      -4.872 -14.238 -33.475  1.00  0.610          H  
ATOM   4780 1HG  PRO A 318      -5.774 -13.898 -30.959  1.00  0.610          H  
ATOM   4781 2HG  PRO A 318      -5.627 -15.527 -31.632  1.00  0.610          H  
ATOM   4782 1HD  PRO A 318      -3.802 -14.122 -29.655  1.00  0.610          H  
ATOM   4783 2HD  PRO A 318      -4.290 -15.870 -29.848  1.00  0.610          H  
ATOM   4784  N   HIS A 319      -1.518 -13.880 -34.271  1.00  0.350          N  
ATOM   4785  CA  HIS A 319      -0.467 -12.986 -34.725  1.00  0.420          C  
ATOM   4786  C   HIS A 319      -0.844 -11.540 -34.441  1.00  0.370          C  
ATOM   4787  O   HIS A 319      -1.980 -11.107 -34.698  1.00  0.350          O  
ATOM   4788  CB  HIS A 319      -0.196 -13.171 -36.222  1.00  0.560          C  
ATOM   4789  CG  HIS A 319       1.044 -12.463 -36.709  1.00  0.560          C  
ATOM   4790  ND1 HIS A 319       1.099 -11.098 -36.960  1.00  0.560          N  
ATOM   4791  CD2 HIS A 319       2.279 -12.943 -36.968  1.00  0.560          C  
ATOM   4792  CE1 HIS A 319       2.313 -10.782 -37.354  1.00  0.560          C  
ATOM   4793  NE2 HIS A 319       3.051 -11.883 -37.365  1.00  0.560          N  
ATOM   4794  H   HIS A 319      -1.952 -14.525 -34.916  1.00  0.420          H  
ATOM   4795  HA  HIS A 319       0.457 -13.203 -34.189  1.00  0.500          H  
ATOM   4796 1HB  HIS A 319      -0.094 -14.232 -36.447  1.00  0.670          H  
ATOM   4797 2HB  HIS A 319      -1.045 -12.793 -36.793  1.00  0.670          H  
ATOM   4798  HD1 HIS A 319       0.335 -10.401 -36.962  1.00  0.670          H  
ATOM   4799  HD2 HIS A 319       2.713 -13.941 -36.910  1.00  0.670          H  
ATOM   4800  HE1 HIS A 319       2.553  -9.747 -37.601  1.00  0.670          H  
ATOM   4801  N   GLY A 320       0.129 -10.812 -33.903  1.00  0.380          N  
ATOM   4802  CA  GLY A 320      -0.009  -9.412 -33.559  1.00  0.380          C  
ATOM   4803  C   GLY A 320      -0.399  -9.192 -32.096  1.00  0.370          C  
ATOM   4804  O   GLY A 320      -0.274  -8.082 -31.584  1.00  0.400          O  
ATOM   4805  H   GLY A 320       1.017 -11.260 -33.731  1.00  0.460          H  
ATOM   4806 1HA  GLY A 320       0.925  -8.894 -33.778  1.00  0.460          H  
ATOM   4807 2HA  GLY A 320      -0.770  -8.969 -34.202  1.00  0.460          H  
ATOM   4808  N   LEU A 321      -0.828 -10.234 -31.375  1.00  0.360          N  
ATOM   4809  CA  LEU A 321      -1.208  -9.994 -29.982  1.00  0.370          C  
ATOM   4810  C   LEU A 321       0.017  -9.927 -29.084  1.00  0.390          C  
ATOM   4811  O   LEU A 321       0.857 -10.834 -29.066  1.00  0.500          O  
ATOM   4812  CB  LEU A 321      -2.189 -11.075 -29.460  1.00  0.510          C  
ATOM   4813  CG  LEU A 321      -2.748 -10.917 -27.948  1.00  0.510          C  
ATOM   4814  CD1 LEU A 321      -3.607  -9.666 -27.756  1.00  0.510          C  
ATOM   4815  CD2 LEU A 321      -3.626 -12.093 -27.617  1.00  0.510          C  
ATOM   4816  H   LEU A 321      -0.924 -11.172 -31.782  1.00  0.430          H  
ATOM   4817  HA  LEU A 321      -1.706  -9.030 -29.932  1.00  0.440          H  
ATOM   4818 1HB  LEU A 321      -3.014 -11.193 -30.141  1.00  0.620          H  
ATOM   4819 2HB  LEU A 321      -1.655 -11.985 -29.493  1.00  0.620          H  
ATOM   4820  HG  LEU A 321      -1.906 -10.869 -27.264  1.00  0.620          H  
ATOM   4821 1HD1 LEU A 321      -3.943  -9.662 -26.733  1.00  0.620          H  
ATOM   4822 2HD1 LEU A 321      -3.033  -8.762 -27.960  1.00  0.620          H  
ATOM   4823 3HD1 LEU A 321      -4.474  -9.701 -28.405  1.00  0.620          H  
ATOM   4824 1HD2 LEU A 321      -3.981 -11.993 -26.592  1.00  0.620          H  
ATOM   4825 2HD2 LEU A 321      -4.477 -12.116 -28.301  1.00  0.620          H  
ATOM   4826 3HD2 LEU A 321      -3.083 -13.000 -27.712  1.00  0.620          H  
ATOM   4827  N   GLU A 322       0.099  -8.849 -28.317  1.00  0.340          N  
ATOM   4828  CA  GLU A 322       1.210  -8.652 -27.399  1.00  0.330          C  
ATOM   4829  C   GLU A 322       0.768  -8.146 -26.032  1.00  0.340          C  
ATOM   4830  O   GLU A 322      -0.124  -7.300 -25.903  1.00  0.380          O  
ATOM   4831  CB  GLU A 322       2.260  -7.690 -27.974  1.00  0.470          C  
ATOM   4832  CG  GLU A 322       3.492  -7.508 -27.057  1.00  0.470          C  
ATOM   4833  CD  GLU A 322       4.569  -6.634 -27.605  1.00  0.470          C  
ATOM   4834  OE1 GLU A 322       4.480  -6.230 -28.722  1.00  0.470          O  
ATOM   4835  OE2 GLU A 322       5.470  -6.296 -26.863  1.00  0.470          O  
ATOM   4836  H   GLU A 322      -0.623  -8.131 -28.433  1.00  0.410          H  
ATOM   4837  HA  GLU A 322       1.696  -9.616 -27.249  1.00  0.400          H  
ATOM   4838 1HB  GLU A 322       2.599  -8.058 -28.944  1.00  0.560          H  
ATOM   4839 2HB  GLU A 322       1.809  -6.712 -28.131  1.00  0.560          H  
ATOM   4840 1HG  GLU A 322       3.172  -7.046 -26.127  1.00  0.560          H  
ATOM   4841 2HG  GLU A 322       3.909  -8.485 -26.819  1.00  0.560          H  
ATOM   4842  N   TYR A 323       1.405  -8.711 -25.007  1.00  0.320          N  
ATOM   4843  CA  TYR A 323       1.227  -8.328 -23.611  1.00  0.370          C  
ATOM   4844  C   TYR A 323       2.133  -7.184 -23.190  1.00  0.380          C  
ATOM   4845  O   TYR A 323       3.354  -7.247 -23.347  1.00  0.450          O  
ATOM   4846  CB  TYR A 323       1.477  -9.526 -22.693  1.00  0.500          C  
ATOM   4847  CG  TYR A 323       1.671  -9.134 -21.241  1.00  0.500          C  
ATOM   4848  CD1 TYR A 323       0.693  -8.502 -20.522  1.00  0.500          C  
ATOM   4849  CD2 TYR A 323       2.887  -9.424 -20.633  1.00  0.500          C  
ATOM   4850  CE1 TYR A 323       0.942  -8.155 -19.204  1.00  0.500          C  
ATOM   4851  CE2 TYR A 323       3.110  -9.086 -19.326  1.00  0.500          C  
ATOM   4852  CZ  TYR A 323       2.133  -8.455 -18.618  1.00  0.500          C  
ATOM   4853  OH  TYR A 323       2.332  -8.125 -17.311  1.00  0.500          O  
ATOM   4854  H   TYR A 323       2.098  -9.416 -25.222  1.00  0.380          H  
ATOM   4855  HA  TYR A 323       0.196  -7.989 -23.475  1.00  0.440          H  
ATOM   4856 1HB  TYR A 323       0.639 -10.215 -22.749  1.00  0.600          H  
ATOM   4857 2HB  TYR A 323       2.365 -10.060 -23.023  1.00  0.600          H  
ATOM   4858  HD1 TYR A 323      -0.267  -8.257 -20.988  1.00  0.600          H  
ATOM   4859  HD2 TYR A 323       3.670  -9.926 -21.201  1.00  0.600          H  
ATOM   4860  HE1 TYR A 323       0.200  -7.650 -18.627  1.00  0.600          H  
ATOM   4861  HE2 TYR A 323       4.064  -9.322 -18.855  1.00  0.600          H  
ATOM   4862  HH  TYR A 323       3.252  -8.270 -17.086  1.00  0.600          H  
ATOM   4863  N   LYS A 324       1.516  -6.151 -22.626  1.00  0.360          N  
ATOM   4864  CA  LYS A 324       2.193  -4.962 -22.150  1.00  0.410          C  
ATOM   4865  C   LYS A 324       1.882  -4.704 -20.672  1.00  0.320          C  
ATOM   4866  O   LYS A 324       0.790  -5.009 -20.183  1.00  0.280          O  
ATOM   4867  CB  LYS A 324       1.717  -3.741 -22.949  1.00  0.550          C  
ATOM   4868  CG  LYS A 324       1.901  -3.774 -24.474  1.00  0.550          C  
ATOM   4869  CD  LYS A 324       3.357  -3.698 -24.907  1.00  0.550          C  
ATOM   4870  CE  LYS A 324       3.454  -3.535 -26.424  1.00  0.550          C  
ATOM   4871  NZ  LYS A 324       4.873  -3.546 -26.920  1.00  0.550          N  
ATOM   4872  H   LYS A 324       0.495  -6.176 -22.558  1.00  0.430          H  
ATOM   4873  HA  LYS A 324       3.269  -5.099 -22.256  1.00  0.490          H  
ATOM   4874 1HB  LYS A 324       0.659  -3.614 -22.785  1.00  0.660          H  
ATOM   4875 2HB  LYS A 324       2.208  -2.847 -22.569  1.00  0.660          H  
ATOM   4876 1HG  LYS A 324       1.481  -4.710 -24.855  1.00  0.660          H  
ATOM   4877 2HG  LYS A 324       1.344  -2.956 -24.923  1.00  0.660          H  
ATOM   4878 1HD  LYS A 324       3.852  -2.862 -24.415  1.00  0.660          H  
ATOM   4879 2HD  LYS A 324       3.866  -4.627 -24.632  1.00  0.660          H  
ATOM   4880 1HE  LYS A 324       2.904  -4.343 -26.904  1.00  0.660          H  
ATOM   4881 2HE  LYS A 324       2.994  -2.587 -26.700  1.00  0.660          H  
ATOM   4882 1HZ  LYS A 324       4.872  -3.440 -27.924  1.00  0.660          H  
ATOM   4883 2HZ  LYS A 324       5.400  -2.802 -26.502  1.00  0.660          H  
ATOM   4884 3HZ  LYS A 324       5.319  -4.454 -26.696  1.00  0.660          H  
ATOM   4885  N   VAL A 325       2.813  -4.068 -19.968  1.00  0.340          N  
ATOM   4886  CA  VAL A 325       2.534  -3.661 -18.595  1.00  0.300          C  
ATOM   4887  C   VAL A 325       2.178  -2.188 -18.553  1.00  0.290          C  
ATOM   4888  O   VAL A 325       3.017  -1.319 -18.822  1.00  0.380          O  
ATOM   4889  CB  VAL A 325       3.750  -3.931 -17.695  1.00  0.440          C  
ATOM   4890  CG1 VAL A 325       3.481  -3.435 -16.255  1.00  0.440          C  
ATOM   4891  CG2 VAL A 325       4.020  -5.408 -17.685  1.00  0.440          C  
ATOM   4892  H   VAL A 325       3.702  -3.848 -20.397  1.00  0.410          H  
ATOM   4893  HA  VAL A 325       1.685  -4.235 -18.216  1.00  0.360          H  
ATOM   4894  HB  VAL A 325       4.602  -3.417 -18.083  1.00  0.520          H  
ATOM   4895 1HG1 VAL A 325       4.353  -3.643 -15.639  1.00  0.520          H  
ATOM   4896 2HG1 VAL A 325       3.292  -2.361 -16.248  1.00  0.520          H  
ATOM   4897 3HG1 VAL A 325       2.612  -3.955 -15.841  1.00  0.520          H  
ATOM   4898 1HG2 VAL A 325       4.881  -5.625 -17.056  1.00  0.520          H  
ATOM   4899 2HG2 VAL A 325       3.147  -5.889 -17.287  1.00  0.520          H  
ATOM   4900 3HG2 VAL A 325       4.211  -5.767 -18.697  1.00  0.520          H  
ATOM   4901  N   ALA A 326       0.927  -1.909 -18.193  1.00  0.230          N  
ATOM   4902  CA  ALA A 326       0.422  -0.547 -18.154  1.00  0.250          C  
ATOM   4903  C   ALA A 326       0.659   0.071 -16.793  1.00  0.230          C  
ATOM   4904  O   ALA A 326       0.831   1.281 -16.667  1.00  0.230          O  
ATOM   4905  CB  ALA A 326      -1.049  -0.526 -18.474  1.00  0.340          C  
ATOM   4906  H   ALA A 326       0.304  -2.679 -17.927  1.00  0.280          H  
ATOM   4907  HA  ALA A 326       0.964   0.046 -18.888  1.00  0.300          H  
ATOM   4908 1HB  ALA A 326      -1.366   0.489 -18.421  1.00  0.410          H  
ATOM   4909 2HB  ALA A 326      -1.216  -0.933 -19.463  1.00  0.410          H  
ATOM   4910 3HB  ALA A 326      -1.577  -1.110 -17.751  1.00  0.410          H  
ATOM   4911  N   TYR A 327       0.593  -0.772 -15.776  1.00  0.230          N  
ATOM   4912  CA  TYR A 327       0.730  -0.352 -14.386  1.00  0.220          C  
ATOM   4913  C   TYR A 327       1.273  -1.513 -13.583  1.00  0.230          C  
ATOM   4914  O   TYR A 327       0.828  -2.643 -13.774  1.00  0.250          O  
ATOM   4915  CB  TYR A 327      -0.641   0.069 -13.840  1.00  0.310          C  
ATOM   4916  CG  TYR A 327      -0.708   0.583 -12.438  1.00  0.310          C  
ATOM   4917  CD1 TYR A 327      -0.434   1.908 -12.160  1.00  0.310          C  
ATOM   4918  CD2 TYR A 327      -1.088  -0.281 -11.421  1.00  0.310          C  
ATOM   4919  CE1 TYR A 327      -0.539   2.372 -10.867  1.00  0.310          C  
ATOM   4920  CE2 TYR A 327      -1.188   0.176 -10.140  1.00  0.310          C  
ATOM   4921  CZ  TYR A 327      -0.916   1.501  -9.856  1.00  0.310          C  
ATOM   4922  OH  TYR A 327      -1.017   1.963  -8.565  1.00  0.310          O  
ATOM   4923  H   TYR A 327       0.408  -1.752 -15.999  1.00  0.280          H  
ATOM   4924  HA  TYR A 327       1.436   0.475 -14.326  1.00  0.260          H  
ATOM   4925 1HB  TYR A 327      -1.077   0.806 -14.499  1.00  0.370          H  
ATOM   4926 2HB  TYR A 327      -1.273  -0.785 -13.859  1.00  0.370          H  
ATOM   4927  HD1 TYR A 327      -0.147   2.585 -12.966  1.00  0.370          H  
ATOM   4928  HD2 TYR A 327      -1.312  -1.323 -11.642  1.00  0.370          H  
ATOM   4929  HE1 TYR A 327      -0.330   3.420 -10.640  1.00  0.370          H  
ATOM   4930  HE2 TYR A 327      -1.486  -0.506  -9.341  1.00  0.370          H  
ATOM   4931  HH  TYR A 327      -1.202   1.218  -7.977  1.00  0.370          H  
ATOM   4932  N   GLU A 328       2.242  -1.267 -12.714  1.00  0.220          N  
ATOM   4933  CA  GLU A 328       2.770  -2.320 -11.847  1.00  0.250          C  
ATOM   4934  C   GLU A 328       3.459  -1.755 -10.620  1.00  0.220          C  
ATOM   4935  O   GLU A 328       4.550  -1.200 -10.725  1.00  0.230          O  
ATOM   4936  CB  GLU A 328       3.773  -3.198 -12.619  1.00  0.340          C  
ATOM   4937  CG  GLU A 328       4.523  -4.250 -11.758  1.00  0.340          C  
ATOM   4938  CD  GLU A 328       3.629  -5.316 -11.216  1.00  0.340          C  
ATOM   4939  OE1 GLU A 328       3.292  -6.204 -11.961  1.00  0.340          O  
ATOM   4940  OE2 GLU A 328       3.244  -5.210 -10.047  1.00  0.340          O  
ATOM   4941  H   GLU A 328       2.593  -0.324 -12.609  1.00  0.260          H  
ATOM   4942  HA  GLU A 328       1.941  -2.940 -11.504  1.00  0.300          H  
ATOM   4943 1HB  GLU A 328       3.238  -3.748 -13.386  1.00  0.410          H  
ATOM   4944 2HB  GLU A 328       4.513  -2.568 -13.113  1.00  0.410          H  
ATOM   4945 1HG  GLU A 328       5.276  -4.724 -12.386  1.00  0.410          H  
ATOM   4946 2HG  GLU A 328       5.045  -3.763 -10.947  1.00  0.410          H  
ATOM   4947  N   THR A 329       2.928  -2.021  -9.432  1.00  0.240          N  
ATOM   4948  CA  THR A 329       3.552  -1.482  -8.226  1.00  0.280          C  
ATOM   4949  C   THR A 329       4.638  -2.386  -7.623  1.00  0.270          C  
ATOM   4950  O   THR A 329       5.432  -1.926  -6.787  1.00  0.310          O  
ATOM   4951  CB  THR A 329       2.484  -1.152  -7.178  1.00  0.380          C  
ATOM   4952  OG1 THR A 329       1.772  -2.337  -6.813  1.00  0.380          O  
ATOM   4953  CG2 THR A 329       1.514  -0.179  -7.799  1.00  0.380          C  
ATOM   4954  H   THR A 329       2.031  -2.525  -9.367  1.00  0.290          H  
ATOM   4955  HA  THR A 329       4.032  -0.541  -8.499  1.00  0.340          H  
ATOM   4956  HB  THR A 329       2.941  -0.712  -6.293  1.00  0.450          H  
ATOM   4957  HG1 THR A 329       2.217  -2.817  -6.070  1.00  0.450          H  
ATOM   4958 1HG2 THR A 329       0.737   0.068  -7.079  1.00  0.450          H  
ATOM   4959 2HG2 THR A 329       2.040   0.729  -8.096  1.00  0.450          H  
ATOM   4960 3HG2 THR A 329       1.064  -0.635  -8.671  1.00  0.450          H  
ATOM   4961  N   THR A 330       4.727  -3.642  -8.082  1.00  0.270          N  
ATOM   4962  CA  THR A 330       5.703  -4.601  -7.570  1.00  0.290          C  
ATOM   4963  C   THR A 330       7.131  -4.142  -7.816  1.00  0.240          C  
ATOM   4964  O   THR A 330       8.003  -4.358  -6.969  1.00  0.210          O  
ATOM   4965  CB  THR A 330       5.537  -6.004  -8.200  1.00  0.400          C  
ATOM   4966  OG1 THR A 330       4.241  -6.497  -7.911  1.00  0.400          O  
ATOM   4967  CG2 THR A 330       6.551  -6.961  -7.601  1.00  0.400          C  
ATOM   4968  H   THR A 330       4.056  -3.991  -8.777  1.00  0.320          H  
ATOM   4969  HA  THR A 330       5.554  -4.695  -6.492  1.00  0.350          H  
ATOM   4970  HB  THR A 330       5.676  -5.956  -9.276  1.00  0.480          H  
ATOM   4971  HG1 THR A 330       3.603  -6.038  -8.494  1.00  0.480          H  
ATOM   4972 1HG2 THR A 330       6.405  -7.949  -8.034  1.00  0.480          H  
ATOM   4973 2HG2 THR A 330       7.567  -6.637  -7.806  1.00  0.480          H  
ATOM   4974 3HG2 THR A 330       6.399  -7.004  -6.526  1.00  0.480          H  
ATOM   4975  N   SER A 331       7.392  -3.570  -9.000  1.00  0.330          N  
ATOM   4976  CA  SER A 331       8.732  -3.155  -9.391  1.00  0.340          C  
ATOM   4977  C   SER A 331       9.306  -2.171  -8.388  1.00  0.250          C  
ATOM   4978  O   SER A 331      10.482  -2.251  -8.028  1.00  0.230          O  
ATOM   4979  CB  SER A 331       8.682  -2.513 -10.767  1.00  0.470          C  
ATOM   4980  OG  SER A 331       8.307  -3.443 -11.749  1.00  0.470          O  
ATOM   4981  H   SER A 331       6.633  -3.436  -9.655  1.00  0.400          H  
ATOM   4982  HA  SER A 331       9.377  -4.035  -9.426  1.00  0.410          H  
ATOM   4983 1HB  SER A 331       7.964  -1.689 -10.754  1.00  0.570          H  
ATOM   4984 2HB  SER A 331       9.656  -2.096 -11.008  1.00  0.570          H  
ATOM   4985  HG  SER A 331       8.307  -2.963 -12.580  1.00  0.570          H  
ATOM   4986  N   PHE A 332       8.466  -1.242  -7.927  1.00  0.280          N  
ATOM   4987  CA  PHE A 332       8.856  -0.285  -6.916  1.00  0.250          C  
ATOM   4988  C   PHE A 332       9.259  -0.974  -5.643  1.00  0.230          C  
ATOM   4989  O   PHE A 332      10.308  -0.676  -5.070  1.00  0.220          O  
ATOM   4990  CB  PHE A 332       7.740   0.681  -6.580  1.00  0.360          C  
ATOM   4991  CG  PHE A 332       8.099   1.467  -5.397  1.00  0.360          C  
ATOM   4992  CD1 PHE A 332       8.994   2.501  -5.491  1.00  0.360          C  
ATOM   4993  CD2 PHE A 332       7.548   1.163  -4.158  1.00  0.360          C  
ATOM   4994  CE1 PHE A 332       9.331   3.221  -4.394  1.00  0.360          C  
ATOM   4995  CE2 PHE A 332       7.894   1.879  -3.065  1.00  0.360          C  
ATOM   4996  CZ  PHE A 332       8.787   2.910  -3.181  1.00  0.360          C  
ATOM   4997  H   PHE A 332       7.527  -1.198  -8.298  1.00  0.340          H  
ATOM   4998  HA  PHE A 332       9.708   0.280  -7.286  1.00  0.300          H  
ATOM   4999 1HB  PHE A 332       7.564   1.358  -7.417  1.00  0.430          H  
ATOM   5000 2HB  PHE A 332       6.816   0.143  -6.380  1.00  0.430          H  
ATOM   5001  HD1 PHE A 332       9.432   2.748  -6.460  1.00  0.430          H  
ATOM   5002  HD2 PHE A 332       6.837   0.340  -4.065  1.00  0.430          H  
ATOM   5003  HE1 PHE A 332      10.027   4.041  -4.488  1.00  0.430          H  
ATOM   5004  HE2 PHE A 332       7.463   1.640  -2.105  1.00  0.430          H  
ATOM   5005  HZ  PHE A 332       9.058   3.484  -2.308  1.00  0.430          H  
ATOM   5006  N   VAL A 333       8.412  -1.890  -5.175  1.00  0.240          N  
ATOM   5007  CA  VAL A 333       8.693  -2.520  -3.906  1.00  0.230          C  
ATOM   5008  C   VAL A 333      10.009  -3.264  -3.980  1.00  0.220          C  
ATOM   5009  O   VAL A 333      10.846  -3.136  -3.085  1.00  0.220          O  
ATOM   5010  CB  VAL A 333       7.591  -3.527  -3.532  1.00  0.330          C  
ATOM   5011  CG1 VAL A 333       7.996  -4.302  -2.237  1.00  0.330          C  
ATOM   5012  CG2 VAL A 333       6.293  -2.784  -3.404  1.00  0.330          C  
ATOM   5013  H   VAL A 333       7.548  -2.075  -5.692  1.00  0.290          H  
ATOM   5014  HA  VAL A 333       8.760  -1.750  -3.137  1.00  0.280          H  
ATOM   5015  HB  VAL A 333       7.493  -4.273  -4.323  1.00  0.390          H  
ATOM   5016 1HG1 VAL A 333       7.217  -5.014  -1.995  1.00  0.390          H  
ATOM   5017 2HG1 VAL A 333       8.932  -4.838  -2.375  1.00  0.390          H  
ATOM   5018 3HG1 VAL A 333       8.115  -3.594  -1.416  1.00  0.390          H  
ATOM   5019 1HG2 VAL A 333       5.484  -3.475  -3.146  1.00  0.390          H  
ATOM   5020 2HG2 VAL A 333       6.399  -2.037  -2.655  1.00  0.390          H  
ATOM   5021 3HG2 VAL A 333       6.052  -2.299  -4.343  1.00  0.390          H  
ATOM   5022  N   LYS A 334      10.207  -4.016  -5.061  1.00  0.230          N  
ATOM   5023  CA  LYS A 334      11.438  -4.760  -5.212  1.00  0.230          C  
ATOM   5024  C   LYS A 334      12.630  -3.811  -5.190  1.00  0.220          C  
ATOM   5025  O   LYS A 334      13.588  -4.050  -4.447  1.00  0.220          O  
ATOM   5026  CB  LYS A 334      11.414  -5.574  -6.508  1.00  0.320          C  
ATOM   5027  CG  LYS A 334      12.636  -6.475  -6.740  1.00  0.320          C  
ATOM   5028  CD  LYS A 334      12.471  -7.282  -8.036  1.00  0.320          C  
ATOM   5029  CE  LYS A 334      13.589  -8.322  -8.235  1.00  0.320          C  
ATOM   5030  NZ  LYS A 334      14.924  -7.696  -8.484  1.00  0.320          N  
ATOM   5031  H   LYS A 334       9.475  -4.072  -5.775  1.00  0.280          H  
ATOM   5032  HA  LYS A 334      11.542  -5.439  -4.369  1.00  0.280          H  
ATOM   5033 1HB  LYS A 334      10.525  -6.194  -6.537  1.00  0.390          H  
ATOM   5034 2HB  LYS A 334      11.344  -4.886  -7.353  1.00  0.390          H  
ATOM   5035 1HG  LYS A 334      13.538  -5.859  -6.804  1.00  0.390          H  
ATOM   5036 2HG  LYS A 334      12.743  -7.160  -5.899  1.00  0.390          H  
ATOM   5037 1HD  LYS A 334      11.509  -7.799  -8.016  1.00  0.390          H  
ATOM   5038 2HD  LYS A 334      12.475  -6.597  -8.884  1.00  0.390          H  
ATOM   5039 1HE  LYS A 334      13.656  -8.948  -7.347  1.00  0.390          H  
ATOM   5040 2HE  LYS A 334      13.333  -8.947  -9.089  1.00  0.390          H  
ATOM   5041 1HZ  LYS A 334      15.622  -8.407  -8.610  1.00  0.390          H  
ATOM   5042 2HZ  LYS A 334      14.895  -7.117  -9.305  1.00  0.390          H  
ATOM   5043 3HZ  LYS A 334      15.201  -7.114  -7.682  1.00  0.390          H  
ATOM   5044  N   ALA A 335      12.574  -2.730  -5.988  1.00  0.220          N  
ATOM   5045  CA  ALA A 335      13.675  -1.782  -6.068  1.00  0.220          C  
ATOM   5046  C   ALA A 335      13.977  -1.112  -4.736  1.00  0.210          C  
ATOM   5047  O   ALA A 335      15.149  -0.972  -4.378  1.00  0.210          O  
ATOM   5048  CB  ALA A 335      13.351  -0.708  -7.088  1.00  0.310          C  
ATOM   5049  H   ALA A 335      11.752  -2.574  -6.582  1.00  0.260          H  
ATOM   5050  HA  ALA A 335      14.564  -2.329  -6.384  1.00  0.260          H  
ATOM   5051 1HB  ALA A 335      14.189  -0.017  -7.171  1.00  0.370          H  
ATOM   5052 2HB  ALA A 335      13.161  -1.176  -8.053  1.00  0.370          H  
ATOM   5053 3HB  ALA A 335      12.458  -0.166  -6.767  1.00  0.370          H  
ATOM   5054  N   SER A 336      12.938  -0.728  -3.986  1.00  0.200          N  
ATOM   5055  CA  SER A 336      13.146  -0.068  -2.707  1.00  0.190          C  
ATOM   5056  C   SER A 336      13.887  -0.991  -1.750  1.00  0.190          C  
ATOM   5057  O   SER A 336      14.841  -0.565  -1.078  1.00  0.180          O  
ATOM   5058  CB  SER A 336      11.839   0.398  -2.112  1.00  0.270          C  
ATOM   5059  OG  SER A 336      12.064   1.035  -0.876  1.00  0.270          O  
ATOM   5060  H   SER A 336      11.982  -0.844  -4.336  1.00  0.240          H  
ATOM   5061  HA  SER A 336      13.766   0.814  -2.878  1.00  0.230          H  
ATOM   5062 1HB  SER A 336      11.357   1.091  -2.804  1.00  0.320          H  
ATOM   5063 2HB  SER A 336      11.164  -0.455  -1.982  1.00  0.320          H  
ATOM   5064  HG  SER A 336      11.234   1.433  -0.629  1.00  0.320          H  
ATOM   5065  N   ILE A 337      13.470  -2.264  -1.703  1.00  0.220          N  
ATOM   5066  CA  ILE A 337      14.131  -3.228  -0.837  1.00  0.230          C  
ATOM   5067  C   ILE A 337      15.586  -3.406  -1.276  1.00  0.230          C  
ATOM   5068  O   ILE A 337      16.480  -3.448  -0.429  1.00  0.250          O  
ATOM   5069  CB  ILE A 337      13.398  -4.589  -0.799  1.00  0.320          C  
ATOM   5070  CG1 ILE A 337      11.953  -4.420  -0.186  1.00  0.320          C  
ATOM   5071  CG2 ILE A 337      14.234  -5.635   0.034  1.00  0.320          C  
ATOM   5072  CD1 ILE A 337      11.847  -3.976   1.270  1.00  0.320          C  
ATOM   5073  H   ILE A 337      12.651  -2.534  -2.261  1.00  0.260          H  
ATOM   5074  HA  ILE A 337      14.130  -2.835   0.165  1.00  0.280          H  
ATOM   5075  HB  ILE A 337      13.271  -4.954  -1.824  1.00  0.380          H  
ATOM   5076 1HG1 ILE A 337      11.429  -3.679  -0.776  1.00  0.380          H  
ATOM   5077 2HG1 ILE A 337      11.439  -5.347  -0.286  1.00  0.380          H  
ATOM   5078 1HG2 ILE A 337      13.709  -6.591   0.044  1.00  0.380          H  
ATOM   5079 2HG2 ILE A 337      15.216  -5.777  -0.416  1.00  0.380          H  
ATOM   5080 3HG2 ILE A 337      14.367  -5.287   1.056  1.00  0.380          H  
ATOM   5081 1HD1 ILE A 337      10.789  -3.901   1.508  1.00  0.380          H  
ATOM   5082 2HD1 ILE A 337      12.315  -4.703   1.931  1.00  0.380          H  
ATOM   5083 3HD1 ILE A 337      12.309  -3.008   1.415  1.00  0.380          H  
ATOM   5084  N   GLU A 338      15.848  -3.516  -2.581  1.00  0.230          N  
ATOM   5085  CA  GLU A 338      17.231  -3.675  -3.008  1.00  0.230          C  
ATOM   5086  C   GLU A 338      18.094  -2.486  -2.591  1.00  0.220          C  
ATOM   5087  O   GLU A 338      19.232  -2.679  -2.151  1.00  0.220          O  
ATOM   5088  CB  GLU A 338      17.317  -3.825  -4.528  1.00  0.320          C  
ATOM   5089  CG  GLU A 338      16.785  -5.131  -5.084  1.00  0.320          C  
ATOM   5090  CD  GLU A 338      16.789  -5.149  -6.588  1.00  0.320          C  
ATOM   5091  OE1 GLU A 338      17.130  -4.147  -7.170  1.00  0.320          O  
ATOM   5092  OE2 GLU A 338      16.432  -6.165  -7.160  1.00  0.320          O  
ATOM   5093  H   GLU A 338      15.085  -3.521  -3.270  1.00  0.280          H  
ATOM   5094  HA  GLU A 338      17.633  -4.572  -2.541  1.00  0.280          H  
ATOM   5095 1HB  GLU A 338      16.754  -3.016  -4.994  1.00  0.390          H  
ATOM   5096 2HB  GLU A 338      18.355  -3.720  -4.843  1.00  0.390          H  
ATOM   5097 1HG  GLU A 338      17.405  -5.948  -4.718  1.00  0.390          H  
ATOM   5098 2HG  GLU A 338      15.775  -5.291  -4.721  1.00  0.390          H  
ATOM   5099  N   ASP A 339      17.569  -1.261  -2.696  1.00  0.210          N  
ATOM   5100  CA  ASP A 339      18.368  -0.102  -2.322  1.00  0.220          C  
ATOM   5101  C   ASP A 339      18.655  -0.031  -0.822  1.00  0.210          C  
ATOM   5102  O   ASP A 339      19.750   0.389  -0.421  1.00  0.220          O  
ATOM   5103  CB  ASP A 339      17.749   1.183  -2.850  1.00  0.300          C  
ATOM   5104  CG  ASP A 339      17.931   1.355  -4.411  1.00  0.300          C  
ATOM   5105  OD1 ASP A 339      18.747   0.668  -5.034  1.00  0.300          O  
ATOM   5106  OD2 ASP A 339      17.274   2.194  -4.938  1.00  0.300          O  
ATOM   5107  H   ASP A 339      16.640  -1.147  -3.122  1.00  0.250          H  
ATOM   5108  HA  ASP A 339      19.323  -0.199  -2.820  1.00  0.260          H  
ATOM   5109 1HB  ASP A 339      16.673   1.178  -2.628  1.00  0.360          H  
ATOM   5110 2HB  ASP A 339      18.187   2.043  -2.346  1.00  0.360          H  
ATOM   5111  N   VAL A 340      17.698  -0.415   0.022  1.00  0.200          N  
ATOM   5112  CA  VAL A 340      17.995  -0.440   1.453  1.00  0.190          C  
ATOM   5113  C   VAL A 340      19.040  -1.552   1.762  1.00  0.210          C  
ATOM   5114  O   VAL A 340      19.850  -1.393   2.680  1.00  0.240          O  
ATOM   5115  CB  VAL A 340      16.706  -0.465   2.304  1.00  0.270          C  
ATOM   5116  CG1 VAL A 340      16.009  -1.730   2.143  1.00  0.270          C  
ATOM   5117  CG2 VAL A 340      17.064  -0.185   3.800  1.00  0.270          C  
ATOM   5118  H   VAL A 340      16.766  -0.663  -0.343  1.00  0.240          H  
ATOM   5119  HA  VAL A 340      18.459   0.512   1.702  1.00  0.230          H  
ATOM   5120  HB  VAL A 340      16.036   0.312   1.942  1.00  0.320          H  
ATOM   5121 1HG1 VAL A 340      15.088  -1.712   2.699  1.00  0.320          H  
ATOM   5122 2HG1 VAL A 340      15.794  -1.822   1.124  1.00  0.320          H  
ATOM   5123 3HG1 VAL A 340      16.621  -2.549   2.465  1.00  0.320          H  
ATOM   5124 1HG2 VAL A 340      16.154  -0.171   4.400  1.00  0.320          H  
ATOM   5125 2HG2 VAL A 340      17.734  -0.963   4.178  1.00  0.320          H  
ATOM   5126 3HG2 VAL A 340      17.560   0.783   3.882  1.00  0.320          H  
ATOM   5127  N   VAL A 341      19.030  -2.670   1.012  1.00  0.200          N  
ATOM   5128  CA  VAL A 341      20.081  -3.681   1.194  1.00  0.200          C  
ATOM   5129  C   VAL A 341      21.442  -3.074   0.833  1.00  0.220          C  
ATOM   5130  O   VAL A 341      22.427  -3.279   1.553  1.00  0.220          O  
ATOM   5131  CB  VAL A 341      19.869  -4.948   0.331  1.00  0.280          C  
ATOM   5132  CG1 VAL A 341      21.126  -5.861   0.419  1.00  0.280          C  
ATOM   5133  CG2 VAL A 341      18.652  -5.713   0.812  1.00  0.280          C  
ATOM   5134  H   VAL A 341      18.273  -2.809   0.330  1.00  0.240          H  
ATOM   5135  HA  VAL A 341      20.096  -3.977   2.242  1.00  0.240          H  
ATOM   5136  HB  VAL A 341      19.729  -4.655  -0.706  1.00  0.340          H  
ATOM   5137 1HG1 VAL A 341      20.968  -6.745  -0.195  1.00  0.340          H  
ATOM   5138 2HG1 VAL A 341      22.013  -5.342   0.056  1.00  0.340          H  
ATOM   5139 3HG1 VAL A 341      21.286  -6.161   1.455  1.00  0.340          H  
ATOM   5140 1HG2 VAL A 341      18.507  -6.595   0.193  1.00  0.340          H  
ATOM   5141 2HG2 VAL A 341      18.810  -6.018   1.836  1.00  0.340          H  
ATOM   5142 3HG2 VAL A 341      17.777  -5.087   0.750  1.00  0.340          H  
ATOM   5143  N   LYS A 342      21.504  -2.335  -0.290  1.00  0.230          N  
ATOM   5144  CA  LYS A 342      22.745  -1.688  -0.710  1.00  0.240          C  
ATOM   5145  C   LYS A 342      23.234  -0.772   0.404  1.00  0.220          C  
ATOM   5146  O   LYS A 342      24.437  -0.722   0.673  1.00  0.240          O  
ATOM   5147  CB  LYS A 342      22.532  -0.870  -1.980  1.00  0.330          C  
ATOM   5148  CG  LYS A 342      22.278  -1.675  -3.244  1.00  0.330          C  
ATOM   5149  CD  LYS A 342      21.935  -0.734  -4.403  1.00  0.330          C  
ATOM   5150  CE  LYS A 342      21.440  -1.481  -5.628  1.00  0.330          C  
ATOM   5151  NZ  LYS A 342      20.873  -0.535  -6.639  1.00  0.330          N  
ATOM   5152  H   LYS A 342      20.663  -2.254  -0.871  1.00  0.280          H  
ATOM   5153  HA  LYS A 342      23.500  -2.450  -0.889  1.00  0.290          H  
ATOM   5154 1HB  LYS A 342      21.693  -0.204  -1.841  1.00  0.400          H  
ATOM   5155 2HB  LYS A 342      23.408  -0.248  -2.155  1.00  0.400          H  
ATOM   5156 1HG  LYS A 342      23.172  -2.244  -3.494  1.00  0.400          H  
ATOM   5157 2HG  LYS A 342      21.466  -2.369  -3.085  1.00  0.400          H  
ATOM   5158 1HD  LYS A 342      21.170  -0.025  -4.100  1.00  0.400          H  
ATOM   5159 2HD  LYS A 342      22.824  -0.172  -4.678  1.00  0.400          H  
ATOM   5160 1HE  LYS A 342      22.263  -2.031  -6.076  1.00  0.400          H  
ATOM   5161 2HE  LYS A 342      20.659  -2.185  -5.330  1.00  0.400          H  
ATOM   5162 1HZ  LYS A 342      20.535  -1.046  -7.439  1.00  0.400          H  
ATOM   5163 2HZ  LYS A 342      20.070  -0.027  -6.182  1.00  0.400          H  
ATOM   5164 3HZ  LYS A 342      21.570   0.129  -6.931  1.00  0.400          H  
ATOM   5165  N   THR A 343      22.294  -0.073   1.066  1.00  0.210          N  
ATOM   5166  CA  THR A 343      22.600   0.807   2.189  1.00  0.200          C  
ATOM   5167  C   THR A 343      23.252   0.015   3.313  1.00  0.210          C  
ATOM   5168  O   THR A 343      24.248   0.463   3.873  1.00  0.210          O  
ATOM   5169  CB  THR A 343      21.346   1.526   2.734  1.00  0.280          C  
ATOM   5170  OG1 THR A 343      20.788   2.371   1.712  1.00  0.280          O  
ATOM   5171  CG2 THR A 343      21.699   2.367   3.966  1.00  0.280          C  
ATOM   5172  H   THR A 343      21.333  -0.126   0.722  1.00  0.250          H  
ATOM   5173  HA  THR A 343      23.308   1.565   1.851  1.00  0.240          H  
ATOM   5174  HB  THR A 343      20.614   0.805   3.029  1.00  0.340          H  
ATOM   5175  HG1 THR A 343      20.457   1.821   0.976  1.00  0.340          H  
ATOM   5176 1HG2 THR A 343      20.801   2.837   4.322  1.00  0.340          H  
ATOM   5177 2HG2 THR A 343      22.104   1.739   4.759  1.00  0.340          H  
ATOM   5178 3HG2 THR A 343      22.435   3.126   3.699  1.00  0.340          H  
ATOM   5179  N   LEU A 344      22.717  -1.164   3.667  1.00  0.220          N  
ATOM   5180  CA  LEU A 344      23.382  -1.932   4.726  1.00  0.240          C  
ATOM   5181  C   LEU A 344      24.808  -2.275   4.341  1.00  0.250          C  
ATOM   5182  O   LEU A 344      25.722  -2.159   5.163  1.00  0.300          O  
ATOM   5183  CB  LEU A 344      22.704  -3.298   4.982  1.00  0.330          C  
ATOM   5184  CG  LEU A 344      21.355  -3.346   5.660  1.00  0.330          C  
ATOM   5185  CD1 LEU A 344      20.808  -4.758   5.582  1.00  0.330          C  
ATOM   5186  CD2 LEU A 344      21.510  -2.987   7.093  1.00  0.330          C  
ATOM   5187  H   LEU A 344      21.835  -1.465   3.235  1.00  0.260          H  
ATOM   5188  HA  LEU A 344      23.404  -1.331   5.630  1.00  0.290          H  
ATOM   5189 1HB  LEU A 344      22.586  -3.789   4.017  1.00  0.390          H  
ATOM   5190 2HB  LEU A 344      23.389  -3.904   5.575  1.00  0.390          H  
ATOM   5191  HG  LEU A 344      20.665  -2.659   5.162  1.00  0.390          H  
ATOM   5192 1HD1 LEU A 344      19.840  -4.797   6.079  1.00  0.390          H  
ATOM   5193 2HD1 LEU A 344      20.699  -5.047   4.537  1.00  0.390          H  
ATOM   5194 3HD1 LEU A 344      21.493  -5.446   6.077  1.00  0.390          H  
ATOM   5195 1HD2 LEU A 344      20.551  -3.030   7.558  1.00  0.390          H  
ATOM   5196 2HD2 LEU A 344      22.179  -3.682   7.581  1.00  0.390          H  
ATOM   5197 3HD2 LEU A 344      21.907  -2.002   7.180  1.00  0.390          H  
ATOM   5198  N   LEU A 345      25.013  -2.675   3.089  1.00  0.240          N  
ATOM   5199  CA  LEU A 345      26.347  -3.059   2.660  1.00  0.240          C  
ATOM   5200  C   LEU A 345      27.316  -1.872   2.677  1.00  0.240          C  
ATOM   5201  O   LEU A 345      28.468  -2.006   3.122  1.00  0.220          O  
ATOM   5202  CB  LEU A 345      26.252  -3.649   1.247  1.00  0.340          C  
ATOM   5203  CG  LEU A 345      25.472  -4.999   1.116  1.00  0.340          C  
ATOM   5204  CD1 LEU A 345      25.277  -5.313  -0.359  1.00  0.340          C  
ATOM   5205  CD2 LEU A 345      26.227  -6.133   1.811  1.00  0.340          C  
ATOM   5206  H   LEU A 345      24.204  -2.767   2.460  1.00  0.290          H  
ATOM   5207  HA  LEU A 345      26.728  -3.801   3.353  1.00  0.290          H  
ATOM   5208 1HB  LEU A 345      25.758  -2.921   0.608  1.00  0.400          H  
ATOM   5209 2HB  LEU A 345      27.260  -3.803   0.869  1.00  0.400          H  
ATOM   5210  HG  LEU A 345      24.486  -4.892   1.571  1.00  0.400          H  
ATOM   5211 1HD1 LEU A 345      24.715  -6.241  -0.460  1.00  0.400          H  
ATOM   5212 2HD1 LEU A 345      24.723  -4.506  -0.832  1.00  0.400          H  
ATOM   5213 3HD1 LEU A 345      26.245  -5.421  -0.843  1.00  0.400          H  
ATOM   5214 1HD2 LEU A 345      25.661  -7.057   1.699  1.00  0.400          H  
ATOM   5215 2HD2 LEU A 345      27.210  -6.252   1.354  1.00  0.400          H  
ATOM   5216 3HD2 LEU A 345      26.346  -5.922   2.867  1.00  0.400          H  
ATOM   5217  N   GLU A 346      26.852  -0.704   2.215  1.00  0.270          N  
ATOM   5218  CA  GLU A 346      27.683   0.488   2.217  1.00  0.280          C  
ATOM   5219  C   GLU A 346      27.968   0.923   3.639  1.00  0.280          C  
ATOM   5220  O   GLU A 346      29.090   1.330   3.945  1.00  0.290          O  
ATOM   5221  CB  GLU A 346      27.051   1.641   1.436  1.00  0.390          C  
ATOM   5222  CG  GLU A 346      27.974   2.880   1.315  1.00  0.390          C  
ATOM   5223  CD  GLU A 346      27.419   3.964   0.435  1.00  0.390          C  
ATOM   5224  OE1 GLU A 346      26.329   3.812  -0.051  1.00  0.390          O  
ATOM   5225  OE2 GLU A 346      28.089   4.950   0.244  1.00  0.390          O  
ATOM   5226  H   GLU A 346      25.906  -0.657   1.824  1.00  0.320          H  
ATOM   5227  HA  GLU A 346      28.631   0.243   1.741  1.00  0.340          H  
ATOM   5228 1HB  GLU A 346      26.788   1.303   0.434  1.00  0.470          H  
ATOM   5229 2HB  GLU A 346      26.126   1.949   1.931  1.00  0.470          H  
ATOM   5230 1HG  GLU A 346      28.127   3.294   2.309  1.00  0.470          H  
ATOM   5231 2HG  GLU A 346      28.944   2.564   0.935  1.00  0.470          H  
ATOM   5232  N   ALA A 347      26.950   0.874   4.507  1.00  0.260          N  
ATOM   5233  CA  ALA A 347      27.113   1.291   5.882  1.00  0.260          C  
ATOM   5234  C   ALA A 347      28.169   0.458   6.572  1.00  0.250          C  
ATOM   5235  O   ALA A 347      28.990   1.005   7.302  1.00  0.220          O  
ATOM   5236  CB  ALA A 347      25.799   1.181   6.632  1.00  0.360          C  
ATOM   5237  H   ALA A 347      26.028   0.564   4.199  1.00  0.310          H  
ATOM   5238  HA  ALA A 347      27.436   2.327   5.880  1.00  0.310          H  
ATOM   5239 1HB  ALA A 347      25.929   1.519   7.657  1.00  0.440          H  
ATOM   5240 2HB  ALA A 347      25.050   1.803   6.135  1.00  0.440          H  
ATOM   5241 3HB  ALA A 347      25.470   0.144   6.627  1.00  0.440          H  
ATOM   5242  N   ILE A 348      28.197  -0.850   6.316  1.00  0.280          N  
ATOM   5243  CA  ILE A 348      29.204  -1.691   6.939  1.00  0.250          C  
ATOM   5244  C   ILE A 348      30.586  -1.289   6.433  1.00  0.300          C  
ATOM   5245  O   ILE A 348      31.535  -1.240   7.223  1.00  0.340          O  
ATOM   5246  CB  ILE A 348      28.896  -3.184   6.761  1.00  0.360          C  
ATOM   5247  CG1 ILE A 348      27.597  -3.487   7.583  1.00  0.360          C  
ATOM   5248  CG2 ILE A 348      30.107  -4.050   7.289  1.00  0.360          C  
ATOM   5249  CD1 ILE A 348      26.952  -4.812   7.305  1.00  0.360          C  
ATOM   5250  H   ILE A 348      27.460  -1.268   5.733  1.00  0.340          H  
ATOM   5251  HA  ILE A 348      29.181  -1.501   8.010  1.00  0.300          H  
ATOM   5252  HB  ILE A 348      28.694  -3.399   5.707  1.00  0.430          H  
ATOM   5253 1HG1 ILE A 348      27.843  -3.440   8.638  1.00  0.430          H  
ATOM   5254 2HG1 ILE A 348      26.865  -2.712   7.368  1.00  0.430          H  
ATOM   5255 1HG2 ILE A 348      29.886  -5.109   7.184  1.00  0.430          H  
ATOM   5256 2HG2 ILE A 348      31.006  -3.824   6.716  1.00  0.430          H  
ATOM   5257 3HG2 ILE A 348      30.290  -3.824   8.344  1.00  0.430          H  
ATOM   5258 1HD1 ILE A 348      26.065  -4.907   7.918  1.00  0.430          H  
ATOM   5259 2HD1 ILE A 348      26.671  -4.861   6.251  1.00  0.430          H  
ATOM   5260 3HD1 ILE A 348      27.632  -5.607   7.537  1.00  0.430          H  
ATOM   5261  N   ALA A 349      30.732  -1.059   5.116  1.00  0.300          N  
ATOM   5262  CA  ALA A 349      32.021  -0.620   4.587  1.00  0.330          C  
ATOM   5263  C   ALA A 349      32.462   0.707   5.233  1.00  0.330          C  
ATOM   5264  O   ALA A 349      33.642   0.884   5.550  1.00  0.340          O  
ATOM   5265  CB  ALA A 349      31.937  -0.452   3.084  1.00  0.450          C  
ATOM   5266  H   ALA A 349      29.935  -1.197   4.481  1.00  0.360          H  
ATOM   5267  HA  ALA A 349      32.762  -1.381   4.825  1.00  0.400          H  
ATOM   5268 1HB  ALA A 349      32.906  -0.147   2.696  1.00  0.540          H  
ATOM   5269 2HB  ALA A 349      31.640  -1.397   2.631  1.00  0.540          H  
ATOM   5270 3HB  ALA A 349      31.194   0.310   2.849  1.00  0.540          H  
ATOM   5271  N   LEU A 350      31.522   1.633   5.449  1.00  0.310          N  
ATOM   5272  CA  LEU A 350      31.864   2.898   6.090  1.00  0.300          C  
ATOM   5273  C   LEU A 350      32.303   2.690   7.534  1.00  0.310          C  
ATOM   5274  O   LEU A 350      33.255   3.339   7.987  1.00  0.320          O  
ATOM   5275  CB  LEU A 350      30.687   3.868   5.995  1.00  0.420          C  
ATOM   5276  CG  LEU A 350      30.387   4.404   4.563  1.00  0.420          C  
ATOM   5277  CD1 LEU A 350      29.072   5.124   4.561  1.00  0.420          C  
ATOM   5278  CD2 LEU A 350      31.492   5.378   4.119  1.00  0.420          C  
ATOM   5279  H   LEU A 350      30.569   1.464   5.108  1.00  0.370          H  
ATOM   5280  HA  LEU A 350      32.711   3.316   5.563  1.00  0.360          H  
ATOM   5281 1HB  LEU A 350      29.797   3.355   6.350  1.00  0.510          H  
ATOM   5282 2HB  LEU A 350      30.875   4.717   6.649  1.00  0.510          H  
ATOM   5283  HG  LEU A 350      30.326   3.568   3.865  1.00  0.510          H  
ATOM   5284 1HD1 LEU A 350      28.859   5.492   3.556  1.00  0.510          H  
ATOM   5285 2HD1 LEU A 350      28.273   4.453   4.864  1.00  0.510          H  
ATOM   5286 3HD1 LEU A 350      29.129   5.949   5.234  1.00  0.510          H  
ATOM   5287 1HD2 LEU A 350      31.256   5.747   3.121  1.00  0.510          H  
ATOM   5288 2HD2 LEU A 350      31.540   6.218   4.814  1.00  0.510          H  
ATOM   5289 3HD2 LEU A 350      32.452   4.889   4.088  1.00  0.510          H  
ATOM   5290  N   VAL A 351      31.648   1.765   8.248  1.00  0.310          N  
ATOM   5291  CA  VAL A 351      32.049   1.464   9.614  1.00  0.320          C  
ATOM   5292  C   VAL A 351      33.468   0.918   9.572  1.00  0.330          C  
ATOM   5293  O   VAL A 351      34.326   1.367  10.326  1.00  0.340          O  
ATOM   5294  CB  VAL A 351      31.100   0.440  10.284  1.00  0.440          C  
ATOM   5295  CG1 VAL A 351      31.680  -0.026  11.647  1.00  0.440          C  
ATOM   5296  CG2 VAL A 351      29.703   1.077  10.489  1.00  0.440          C  
ATOM   5297  H   VAL A 351      30.824   1.315   7.836  1.00  0.370          H  
ATOM   5298  HA  VAL A 351      32.039   2.385  10.195  1.00  0.380          H  
ATOM   5299  HB  VAL A 351      31.009  -0.431   9.637  1.00  0.530          H  
ATOM   5300 1HG1 VAL A 351      31.011  -0.749  12.090  1.00  0.530          H  
ATOM   5301 2HG1 VAL A 351      32.651  -0.494  11.501  1.00  0.530          H  
ATOM   5302 3HG1 VAL A 351      31.789   0.820  12.314  1.00  0.530          H  
ATOM   5303 1HG2 VAL A 351      29.037   0.350  10.930  1.00  0.530          H  
ATOM   5304 2HG2 VAL A 351      29.764   1.931  11.125  1.00  0.530          H  
ATOM   5305 3HG2 VAL A 351      29.301   1.392   9.556  1.00  0.530          H  
ATOM   5306  N   PHE A 352      33.754  -0.007   8.645  1.00  0.340          N  
ATOM   5307  CA  PHE A 352      35.097  -0.569   8.528  1.00  0.350          C  
ATOM   5308  C   PHE A 352      36.125   0.551   8.440  1.00  0.350          C  
ATOM   5309  O   PHE A 352      37.112   0.548   9.179  1.00  0.360          O  
ATOM   5310  CB  PHE A 352      35.226  -1.436   7.262  1.00  0.490          C  
ATOM   5311  CG  PHE A 352      36.603  -1.996   7.012  1.00  0.490          C  
ATOM   5312  CD1 PHE A 352      36.957  -3.248   7.472  1.00  0.490          C  
ATOM   5313  CD2 PHE A 352      37.565  -1.244   6.332  1.00  0.490          C  
ATOM   5314  CE1 PHE A 352      38.218  -3.743   7.265  1.00  0.490          C  
ATOM   5315  CE2 PHE A 352      38.821  -1.735   6.134  1.00  0.490          C  
ATOM   5316  CZ  PHE A 352      39.142  -2.983   6.599  1.00  0.490          C  
ATOM   5317  H   PHE A 352      33.005  -0.361   8.040  1.00  0.410          H  
ATOM   5318  HA  PHE A 352      35.303  -1.177   9.408  1.00  0.420          H  
ATOM   5319 1HB  PHE A 352      34.522  -2.265   7.326  1.00  0.580          H  
ATOM   5320 2HB  PHE A 352      34.956  -0.863   6.404  1.00  0.580          H  
ATOM   5321  HD1 PHE A 352      36.229  -3.840   8.001  1.00  0.580          H  
ATOM   5322  HD2 PHE A 352      37.314  -0.252   5.959  1.00  0.580          H  
ATOM   5323  HE1 PHE A 352      38.483  -4.733   7.635  1.00  0.580          H  
ATOM   5324  HE2 PHE A 352      39.565  -1.138   5.607  1.00  0.580          H  
ATOM   5325  HZ  PHE A 352      40.118  -3.362   6.439  1.00  0.580          H  
ATOM   5326  N   LEU A 353      35.901   1.515   7.542  1.00  0.350          N  
ATOM   5327  CA  LEU A 353      36.857   2.597   7.358  1.00  0.360          C  
ATOM   5328  C   LEU A 353      37.042   3.457   8.615  1.00  0.360          C  
ATOM   5329  O   LEU A 353      38.182   3.806   8.959  1.00  0.370          O  
ATOM   5330  CB  LEU A 353      36.389   3.473   6.189  1.00  0.500          C  
ATOM   5331  CG  LEU A 353      36.430   2.812   4.772  1.00  0.500          C  
ATOM   5332  CD1 LEU A 353      35.725   3.735   3.778  1.00  0.500          C  
ATOM   5333  CD2 LEU A 353      37.880   2.551   4.335  1.00  0.500          C  
ATOM   5334  H   LEU A 353      35.064   1.453   6.950  1.00  0.420          H  
ATOM   5335  HA  LEU A 353      37.819   2.155   7.128  1.00  0.430          H  
ATOM   5336 1HB  LEU A 353      35.355   3.765   6.383  1.00  0.600          H  
ATOM   5337 2HB  LEU A 353      36.999   4.373   6.163  1.00  0.600          H  
ATOM   5338  HG  LEU A 353      35.888   1.867   4.797  1.00  0.600          H  
ATOM   5339 1HD1 LEU A 353      35.728   3.277   2.790  1.00  0.600          H  
ATOM   5340 2HD1 LEU A 353      34.699   3.891   4.098  1.00  0.600          H  
ATOM   5341 3HD1 LEU A 353      36.242   4.692   3.735  1.00  0.600          H  
ATOM   5342 1HD2 LEU A 353      37.876   2.095   3.345  1.00  0.600          H  
ATOM   5343 2HD2 LEU A 353      38.426   3.494   4.298  1.00  0.600          H  
ATOM   5344 3HD2 LEU A 353      38.376   1.879   5.024  1.00  0.600          H  
ATOM   5345  N   VAL A 354      35.952   3.765   9.332  1.00  0.350          N  
ATOM   5346  CA  VAL A 354      36.093   4.550  10.561  1.00  0.360          C  
ATOM   5347  C   VAL A 354      36.864   3.744  11.600  1.00  0.360          C  
ATOM   5348  O   VAL A 354      37.746   4.278  12.284  1.00  0.390          O  
ATOM   5349  CB  VAL A 354      34.732   4.996  11.156  1.00  0.500          C  
ATOM   5350  CG1 VAL A 354      34.943   5.675  12.563  1.00  0.500          C  
ATOM   5351  CG2 VAL A 354      34.059   5.986  10.203  1.00  0.500          C  
ATOM   5352  H   VAL A 354      35.026   3.489   8.978  1.00  0.420          H  
ATOM   5353  HA  VAL A 354      36.665   5.447  10.327  1.00  0.430          H  
ATOM   5354  HB  VAL A 354      34.095   4.117  11.293  1.00  0.600          H  
ATOM   5355 1HG1 VAL A 354      33.985   5.975  12.970  1.00  0.600          H  
ATOM   5356 2HG1 VAL A 354      35.413   4.991  13.260  1.00  0.600          H  
ATOM   5357 3HG1 VAL A 354      35.576   6.553  12.448  1.00  0.600          H  
ATOM   5358 1HG2 VAL A 354      33.119   6.302  10.606  1.00  0.600          H  
ATOM   5359 2HG2 VAL A 354      34.698   6.858  10.071  1.00  0.600          H  
ATOM   5360 3HG2 VAL A 354      33.896   5.512   9.237  1.00  0.600          H  
ATOM   5361  N   MET A 355      36.513   2.467  11.752  1.00  0.350          N  
ATOM   5362  CA  MET A 355      37.181   1.633  12.728  1.00  0.360          C  
ATOM   5363  C   MET A 355      38.654   1.542  12.402  1.00  0.400          C  
ATOM   5364  O   MET A 355      39.480   1.633  13.305  1.00  0.430          O  
ATOM   5365  CB  MET A 355      36.561   0.235  12.768  1.00  0.500          C  
ATOM   5366  CG  MET A 355      35.130   0.125  13.263  1.00  0.500          C  
ATOM   5367  SD  MET A 355      34.890   0.722  14.881  1.00  0.500          S  
ATOM   5368  CE  MET A 355      34.155   2.278  14.461  1.00  0.500          C  
ATOM   5369  H   MET A 355      35.770   2.076  11.170  1.00  0.420          H  
ATOM   5370  HA  MET A 355      37.092   2.095  13.708  1.00  0.430          H  
ATOM   5371 1HB  MET A 355      36.523  -0.139  11.753  1.00  0.600          H  
ATOM   5372 2HB  MET A 355      37.177  -0.434  13.345  1.00  0.600          H  
ATOM   5373 1HG  MET A 355      34.501   0.701  12.615  1.00  0.600          H  
ATOM   5374 2HG  MET A 355      34.801  -0.905  13.213  1.00  0.600          H  
ATOM   5375 1HE  MET A 355      33.907   2.830  15.343  1.00  0.600          H  
ATOM   5376 2HE  MET A 355      34.824   2.859  13.865  1.00  0.600          H  
ATOM   5377 3HE  MET A 355      33.255   2.081  13.904  1.00  0.600          H  
ATOM   5378  N   TYR A 356      38.999   1.422  11.117  1.00  0.410          N  
ATOM   5379  CA  TYR A 356      40.389   1.337  10.708  1.00  0.470          C  
ATOM   5380  C   TYR A 356      41.144   2.591  11.146  1.00  0.500          C  
ATOM   5381  O   TYR A 356      42.219   2.502  11.736  1.00  0.520          O  
ATOM   5382  CB  TYR A 356      40.523   1.075   9.203  1.00  0.630          C  
ATOM   5383  CG  TYR A 356      41.959   0.874   8.757  1.00  0.630          C  
ATOM   5384  CD1 TYR A 356      42.616  -0.326   9.052  1.00  0.630          C  
ATOM   5385  CD2 TYR A 356      42.614   1.855   8.052  1.00  0.630          C  
ATOM   5386  CE1 TYR A 356      43.915  -0.512   8.664  1.00  0.630          C  
ATOM   5387  CE2 TYR A 356      43.912   1.653   7.650  1.00  0.630          C  
ATOM   5388  CZ  TYR A 356      44.567   0.484   7.960  1.00  0.630          C  
ATOM   5389  OH  TYR A 356      45.875   0.310   7.563  1.00  0.630          O  
ATOM   5390  H   TYR A 356      38.267   1.321  10.410  1.00  0.490          H  
ATOM   5391  HA  TYR A 356      40.838   0.495  11.225  1.00  0.560          H  
ATOM   5392 1HB  TYR A 356      39.951   0.203   8.925  1.00  0.760          H  
ATOM   5393 2HB  TYR A 356      40.106   1.917   8.654  1.00  0.760          H  
ATOM   5394  HD1 TYR A 356      42.103  -1.109   9.599  1.00  0.760          H  
ATOM   5395  HD2 TYR A 356      42.105   2.790   7.812  1.00  0.760          H  
ATOM   5396  HE1 TYR A 356      44.427  -1.439   8.906  1.00  0.760          H  
ATOM   5397  HE2 TYR A 356      44.431   2.432   7.090  1.00  0.760          H  
ATOM   5398  HH  TYR A 356      46.163   1.078   7.063  1.00  0.760          H  
ATOM   5399  N   LEU A 357      40.584   3.782  10.911  1.00  0.500          N  
ATOM   5400  CA  LEU A 357      41.285   4.998  11.326  1.00  0.530          C  
ATOM   5401  C   LEU A 357      41.689   4.992  12.808  1.00  0.530          C  
ATOM   5402  O   LEU A 357      42.761   5.497  13.171  1.00  0.620          O  
ATOM   5403  CB  LEU A 357      40.422   6.244  11.093  1.00  0.730          C  
ATOM   5404  CG  LEU A 357      41.081   7.614  11.500  1.00  0.730          C  
ATOM   5405  CD1 LEU A 357      42.344   7.861  10.658  1.00  0.730          C  
ATOM   5406  CD2 LEU A 357      40.066   8.731  11.322  1.00  0.730          C  
ATOM   5407  H   LEU A 357      39.697   3.832  10.393  1.00  0.600          H  
ATOM   5408  HA  LEU A 357      42.176   5.063  10.721  1.00  0.640          H  
ATOM   5409 1HB  LEU A 357      40.154   6.287  10.039  1.00  0.880          H  
ATOM   5410 2HB  LEU A 357      39.502   6.132  11.672  1.00  0.880          H  
ATOM   5411  HG  LEU A 357      41.378   7.584  12.549  1.00  0.880          H  
ATOM   5412 1HD1 LEU A 357      42.777   8.790  10.946  1.00  0.880          H  
ATOM   5413 2HD1 LEU A 357      43.071   7.081  10.821  1.00  0.880          H  
ATOM   5414 3HD1 LEU A 357      42.083   7.901   9.603  1.00  0.880          H  
ATOM   5415 1HD2 LEU A 357      40.514   9.676  11.618  1.00  0.880          H  
ATOM   5416 2HD2 LEU A 357      39.758   8.785  10.279  1.00  0.880          H  
ATOM   5417 3HD2 LEU A 357      39.196   8.529  11.951  1.00  0.880          H  
ATOM   5418  N   PHE A 358      40.803   4.491  13.662  1.00  0.500          N  
ATOM   5419  CA  PHE A 358      41.067   4.424  15.093  1.00  0.500          C  
ATOM   5420  C   PHE A 358      41.903   3.206  15.555  1.00  0.490          C  
ATOM   5421  O   PHE A 358      42.786   3.358  16.405  1.00  0.550          O  
ATOM   5422  CB  PHE A 358      39.750   4.489  15.839  1.00  0.700          C  
ATOM   5423  CG  PHE A 358      39.147   5.880  15.911  1.00  0.700          C  
ATOM   5424  CD1 PHE A 358      38.289   6.340  14.926  1.00  0.700          C  
ATOM   5425  CD2 PHE A 358      39.401   6.709  16.999  1.00  0.700          C  
ATOM   5426  CE1 PHE A 358      37.714   7.582  15.014  1.00  0.700          C  
ATOM   5427  CE2 PHE A 358      38.819   7.956  17.092  1.00  0.700          C  
ATOM   5428  CZ  PHE A 358      37.975   8.393  16.097  1.00  0.700          C  
ATOM   5429  H   PHE A 358      39.909   4.155  13.278  1.00  0.600          H  
ATOM   5430  HA  PHE A 358      41.627   5.321  15.357  1.00  0.600          H  
ATOM   5431 1HB  PHE A 358      39.037   3.844  15.325  1.00  0.840          H  
ATOM   5432 2HB  PHE A 358      39.872   4.107  16.847  1.00  0.840          H  
ATOM   5433  HD1 PHE A 358      38.070   5.708  14.080  1.00  0.840          H  
ATOM   5434  HD2 PHE A 358      40.055   6.363  17.785  1.00  0.840          H  
ATOM   5435  HE1 PHE A 358      37.045   7.918  14.227  1.00  0.840          H  
ATOM   5436  HE2 PHE A 358      39.027   8.597  17.950  1.00  0.840          H  
ATOM   5437  HZ  PHE A 358      37.515   9.377  16.169  1.00  0.840          H  
ATOM   5438  N   LEU A 359      41.629   2.009  15.025  1.00  0.450          N  
ATOM   5439  CA  LEU A 359      42.318   0.773  15.429  1.00  0.450          C  
ATOM   5440  C   LEU A 359      43.675   0.616  14.731  1.00  0.450          C  
ATOM   5441  O   LEU A 359      44.609   0.039  15.289  1.00  0.480          O  
ATOM   5442  CB  LEU A 359      41.397  -0.425  15.155  1.00  0.630          C  
ATOM   5443  CG  LEU A 359      40.077  -0.482  16.020  1.00  0.630          C  
ATOM   5444  CD1 LEU A 359      39.167  -1.555  15.478  1.00  0.630          C  
ATOM   5445  CD2 LEU A 359      40.408  -0.800  17.495  1.00  0.630          C  
ATOM   5446  H   LEU A 359      40.896   1.942  14.324  1.00  0.540          H  
ATOM   5447  HA  LEU A 359      42.515   0.830  16.494  1.00  0.540          H  
ATOM   5448 1HB  LEU A 359      41.104  -0.402  14.101  1.00  0.760          H  
ATOM   5449 2HB  LEU A 359      41.957  -1.333  15.334  1.00  0.760          H  
ATOM   5450  HG  LEU A 359      39.559   0.478  15.951  1.00  0.760          H  
ATOM   5451 1HD1 LEU A 359      38.246  -1.589  16.060  1.00  0.760          H  
ATOM   5452 2HD1 LEU A 359      38.942  -1.317  14.456  1.00  0.760          H  
ATOM   5453 3HD1 LEU A 359      39.657  -2.507  15.533  1.00  0.760          H  
ATOM   5454 1HD2 LEU A 359      39.482  -0.837  18.073  1.00  0.760          H  
ATOM   5455 2HD2 LEU A 359      40.916  -1.763  17.566  1.00  0.760          H  
ATOM   5456 3HD2 LEU A 359      41.045  -0.031  17.922  1.00  0.760          H  
ATOM   5457  N   GLN A 360      43.774   1.135  13.503  1.00  0.440          N  
ATOM   5458  CA  GLN A 360      44.983   1.174  12.684  1.00  0.450          C  
ATOM   5459  C   GLN A 360      45.585  -0.204  12.473  1.00  0.460          C  
ATOM   5460  O   GLN A 360      46.810  -0.365  12.447  1.00  0.590          O  
ATOM   5461  CB  GLN A 360      45.951   2.080  13.438  1.00  0.630          C  
ATOM   5462  CG  GLN A 360      45.256   3.366  13.791  1.00  0.630          C  
ATOM   5463  CD  GLN A 360      46.011   4.361  14.513  1.00  0.630          C  
ATOM   5464  OE1 GLN A 360      47.174   4.197  14.926  1.00  0.630          O  
ATOM   5465  NE2 GLN A 360      45.319   5.466  14.721  1.00  0.630          N  
ATOM   5466  H   GLN A 360      42.964   1.582  13.091  1.00  0.530          H  
ATOM   5467  HA  GLN A 360      44.730   1.607  11.715  1.00  0.540          H  
ATOM   5468 1HB  GLN A 360      46.313   1.601  14.342  1.00  0.750          H  
ATOM   5469 2HB  GLN A 360      46.804   2.313  12.810  1.00  0.750          H  
ATOM   5470 1HG  GLN A 360      44.805   3.788  12.932  1.00  0.750          H  
ATOM   5471 2HG  GLN A 360      44.480   3.144  14.471  1.00  0.750          H  
ATOM   5472 1HE2 GLN A 360      45.707   6.218  15.262  1.00  0.750          H  
ATOM   5473 2HE2 GLN A 360      44.366   5.539  14.339  1.00  0.750          H  
ATOM   5474  N   ASN A 361      44.709  -1.188  12.318  1.00  0.440          N  
ATOM   5475  CA  ASN A 361      45.076  -2.578  12.162  1.00  0.450          C  
ATOM   5476  C   ASN A 361      43.951  -3.370  11.524  1.00  0.450          C  
ATOM   5477  O   ASN A 361      42.825  -3.378  12.031  1.00  0.450          O  
ATOM   5478  CB  ASN A 361      45.455  -3.132  13.521  1.00  0.630          C  
ATOM   5479  CG  ASN A 361      45.894  -4.523  13.488  1.00  0.630          C  
ATOM   5480  OD1 ASN A 361      45.063  -5.446  13.549  1.00  0.630          O  
ATOM   5481  ND2 ASN A 361      47.184  -4.728  13.385  1.00  0.630          N  
ATOM   5482  H   ASN A 361      43.728  -0.945  12.324  1.00  0.530          H  
ATOM   5483  HA  ASN A 361      45.939  -2.636  11.496  1.00  0.540          H  
ATOM   5484 1HB  ASN A 361      46.262  -2.529  13.940  1.00  0.750          H  
ATOM   5485 2HB  ASN A 361      44.616  -3.037  14.196  1.00  0.750          H  
ATOM   5486 1HD2 ASN A 361      47.545  -5.661  13.356  1.00  0.750          H  
ATOM   5487 2HD2 ASN A 361      47.807  -3.946  13.316  1.00  0.750          H  
ATOM   5488  N   PHE A 362      44.230  -4.028  10.407  1.00  0.460          N  
ATOM   5489  CA  PHE A 362      43.177  -4.755   9.712  1.00  0.490          C  
ATOM   5490  C   PHE A 362      42.537  -5.863  10.542  1.00  0.440          C  
ATOM   5491  O   PHE A 362      41.312  -5.954  10.599  1.00  0.420          O  
ATOM   5492  CB  PHE A 362      43.737  -5.332   8.420  1.00  0.670          C  
ATOM   5493  CG  PHE A 362      43.914  -4.285   7.380  1.00  0.670          C  
ATOM   5494  CD1 PHE A 362      45.143  -3.686   7.146  1.00  0.670          C  
ATOM   5495  CD2 PHE A 362      42.838  -3.890   6.639  1.00  0.670          C  
ATOM   5496  CE1 PHE A 362      45.264  -2.705   6.185  1.00  0.670          C  
ATOM   5497  CE2 PHE A 362      42.948  -2.911   5.677  1.00  0.670          C  
ATOM   5498  CZ  PHE A 362      44.164  -2.316   5.452  1.00  0.670          C  
ATOM   5499  H   PHE A 362      45.165  -3.996  10.025  1.00  0.550          H  
ATOM   5500  HA  PHE A 362      42.398  -4.037   9.450  1.00  0.590          H  
ATOM   5501 1HB  PHE A 362      44.699  -5.803   8.606  1.00  0.810          H  
ATOM   5502 2HB  PHE A 362      43.063  -6.096   8.032  1.00  0.810          H  
ATOM   5503  HD1 PHE A 362      46.016  -3.986   7.723  1.00  0.810          H  
ATOM   5504  HD2 PHE A 362      41.891  -4.376   6.829  1.00  0.810          H  
ATOM   5505  HE1 PHE A 362      46.230  -2.232   6.008  1.00  0.810          H  
ATOM   5506  HE2 PHE A 362      42.078  -2.608   5.095  1.00  0.810          H  
ATOM   5507  HZ  PHE A 362      44.261  -1.540   4.696  1.00  0.810          H  
ATOM   5508  N   ARG A 363      43.336  -6.671  11.238  1.00  0.460          N  
ATOM   5509  CA  ARG A 363      42.745  -7.745  12.037  1.00  0.450          C  
ATOM   5510  C   ARG A 363      41.806  -7.176  13.100  1.00  0.430          C  
ATOM   5511  O   ARG A 363      40.714  -7.700  13.321  1.00  0.460          O  
ATOM   5512  CB  ARG A 363      43.827  -8.583  12.691  1.00  0.630          C  
ATOM   5513  CG  ARG A 363      44.649  -9.415  11.716  1.00  0.630          C  
ATOM   5514  CD  ARG A 363      45.786 -10.107  12.390  1.00  0.630          C  
ATOM   5515  NE  ARG A 363      45.358 -11.169  13.307  1.00  0.630          N  
ATOM   5516  CZ  ARG A 363      45.131 -12.476  12.932  1.00  0.630          C  
ATOM   5517  NH1 ARG A 363      45.283 -12.830  11.663  1.00  0.630          N  
ATOM   5518  NH2 ARG A 363      44.769 -13.418  13.807  1.00  0.630          N  
ATOM   5519  H   ARG A 363      44.339  -6.569  11.170  1.00  0.550          H  
ATOM   5520  HA  ARG A 363      42.168  -8.388  11.378  1.00  0.540          H  
ATOM   5521 1HB  ARG A 363      44.504  -7.950  13.257  1.00  0.760          H  
ATOM   5522 2HB  ARG A 363      43.368  -9.272  13.395  1.00  0.760          H  
ATOM   5523 1HG  ARG A 363      44.003 -10.167  11.266  1.00  0.760          H  
ATOM   5524 2HG  ARG A 363      45.053  -8.771  10.938  1.00  0.760          H  
ATOM   5525 1HD  ARG A 363      46.458 -10.529  11.650  1.00  0.760          H  
ATOM   5526 2HD  ARG A 363      46.334  -9.369  12.979  1.00  0.760          H  
ATOM   5527  HE  ARG A 363      45.219 -10.884  14.292  1.00  0.760          H  
ATOM   5528 1HH1 ARG A 363      45.559 -12.151  10.971  1.00  0.760          H  
ATOM   5529 2HH1 ARG A 363      45.124 -13.789  11.382  1.00  0.760          H  
ATOM   5530 1HH2 ARG A 363      44.652 -13.230  14.818  1.00  0.760          H  
ATOM   5531 2HH2 ARG A 363      44.619 -14.361  13.491  1.00  0.760          H  
ATOM   5532  N   ALA A 364      42.220  -6.085  13.754  1.00  0.430          N  
ATOM   5533  CA  ALA A 364      41.375  -5.451  14.756  1.00  0.410          C  
ATOM   5534  C   ALA A 364      40.091  -4.876  14.151  1.00  0.390          C  
ATOM   5535  O   ALA A 364      39.002  -5.046  14.699  1.00  0.410          O  
ATOM   5536  CB  ALA A 364      42.142  -4.337  15.444  1.00  0.580          C  
ATOM   5537  H   ALA A 364      43.155  -5.718  13.566  1.00  0.520          H  
ATOM   5538  HA  ALA A 364      41.093  -6.212  15.477  1.00  0.490          H  
ATOM   5539 1HB  ALA A 364      41.525  -3.886  16.216  1.00  0.700          H  
ATOM   5540 2HB  ALA A 364      43.050  -4.737  15.892  1.00  0.700          H  
ATOM   5541 3HB  ALA A 364      42.406  -3.590  14.704  1.00  0.700          H  
ATOM   5542  N   THR A 365      40.212  -4.256  12.973  1.00  0.380          N  
ATOM   5543  CA  THR A 365      39.111  -3.608  12.254  1.00  0.380          C  
ATOM   5544  C   THR A 365      38.048  -4.637  11.895  1.00  0.350          C  
ATOM   5545  O   THR A 365      36.829  -4.384  11.977  1.00  0.350          O  
ATOM   5546  CB  THR A 365      39.626  -2.916  10.986  1.00  0.530          C  
ATOM   5547  OG1 THR A 365      40.633  -1.968  11.350  1.00  0.530          O  
ATOM   5548  CG2 THR A 365      38.499  -2.167  10.351  1.00  0.530          C  
ATOM   5549  H   THR A 365      41.149  -4.153  12.583  1.00  0.460          H  
ATOM   5550  HA  THR A 365      38.656  -2.865  12.894  1.00  0.460          H  
ATOM   5551  HB  THR A 365      40.031  -3.649  10.293  1.00  0.640          H  
ATOM   5552  HG1 THR A 365      41.438  -2.455  11.601  1.00  0.640          H  
ATOM   5553 1HG2 THR A 365      38.848  -1.664   9.466  1.00  0.640          H  
ATOM   5554 2HG2 THR A 365      37.704  -2.841  10.084  1.00  0.640          H  
ATOM   5555 3HG2 THR A 365      38.132  -1.449  11.043  1.00  0.640          H  
ATOM   5556  N   LEU A 366      38.521  -5.801  11.490  1.00  0.380          N  
ATOM   5557  CA  LEU A 366      37.656  -6.885  11.127  1.00  0.360          C  
ATOM   5558  C   LEU A 366      36.778  -7.372  12.271  1.00  0.320          C  
ATOM   5559  O   LEU A 366      35.737  -7.969  12.020  1.00  0.390          O  
ATOM   5560  CB  LEU A 366      38.441  -8.069  10.560  1.00  0.510          C  
ATOM   5561  CG  LEU A 366      39.088  -7.879   9.162  1.00  0.510          C  
ATOM   5562  CD1 LEU A 366      39.983  -9.075   8.882  1.00  0.510          C  
ATOM   5563  CD2 LEU A 366      37.994  -7.760   8.074  1.00  0.510          C  
ATOM   5564  H   LEU A 366      39.537  -5.905  11.390  1.00  0.460          H  
ATOM   5565  HA  LEU A 366      37.023  -6.515  10.350  1.00  0.430          H  
ATOM   5566 1HB  LEU A 366      39.242  -8.303  11.263  1.00  0.610          H  
ATOM   5567 2HB  LEU A 366      37.776  -8.927  10.506  1.00  0.610          H  
ATOM   5568  HG  LEU A 366      39.692  -6.985   9.153  1.00  0.610          H  
ATOM   5569 1HD1 LEU A 366      40.455  -8.955   7.907  1.00  0.610          H  
ATOM   5570 2HD1 LEU A 366      40.750  -9.140   9.647  1.00  0.610          H  
ATOM   5571 3HD1 LEU A 366      39.387  -9.986   8.887  1.00  0.610          H  
ATOM   5572 1HD2 LEU A 366      38.472  -7.641   7.103  1.00  0.610          H  
ATOM   5573 2HD2 LEU A 366      37.385  -8.664   8.070  1.00  0.610          H  
ATOM   5574 3HD2 LEU A 366      37.357  -6.903   8.249  1.00  0.610          H  
ATOM   5575  N   ILE A 367      37.132  -7.150  13.537  1.00  0.350          N  
ATOM   5576  CA  ILE A 367      36.298  -7.747  14.560  1.00  0.310          C  
ATOM   5577  C   ILE A 367      34.858  -7.170  14.550  1.00  0.290          C  
ATOM   5578  O   ILE A 367      33.916  -7.969  14.480  1.00  0.260          O  
ATOM   5579  CB  ILE A 367      36.962  -7.626  15.951  1.00  0.450          C  
ATOM   5580  CG1 ILE A 367      38.230  -8.454  15.953  1.00  0.450          C  
ATOM   5581  CG2 ILE A 367      35.973  -8.131  17.036  1.00  0.450          C  
ATOM   5582  CD1 ILE A 367      39.139  -8.223  17.145  1.00  0.450          C  
ATOM   5583  H   ILE A 367      37.938  -6.569  13.799  1.00  0.420          H  
ATOM   5584  HA  ILE A 367      36.223  -8.809  14.339  1.00  0.370          H  
ATOM   5585  HB  ILE A 367      37.270  -6.618  16.147  1.00  0.540          H  
ATOM   5586 1HG1 ILE A 367      37.961  -9.457  15.888  1.00  0.540          H  
ATOM   5587 2HG1 ILE A 367      38.803  -8.203  15.059  1.00  0.540          H  
ATOM   5588 1HG2 ILE A 367      36.430  -8.075  18.010  1.00  0.540          H  
ATOM   5589 2HG2 ILE A 367      35.072  -7.521  17.043  1.00  0.540          H  
ATOM   5590 3HG2 ILE A 367      35.699  -9.168  16.832  1.00  0.540          H  
ATOM   5591 1HD1 ILE A 367      40.028  -8.831  17.055  1.00  0.540          H  
ATOM   5592 2HD1 ILE A 367      39.418  -7.178  17.164  1.00  0.540          H  
ATOM   5593 3HD1 ILE A 367      38.633  -8.475  18.060  1.00  0.540          H  
ATOM   5594  N   PRO A 368      34.612  -5.826  14.663  1.00  0.310          N  
ATOM   5595  CA  PRO A 368      33.287  -5.240  14.529  1.00  0.280          C  
ATOM   5596  C   PRO A 368      32.710  -5.397  13.125  1.00  0.270          C  
ATOM   5597  O   PRO A 368      31.486  -5.436  12.956  1.00  0.250          O  
ATOM   5598  CB  PRO A 368      33.526  -3.757  14.886  1.00  0.420          C  
ATOM   5599  CG  PRO A 368      34.993  -3.525  14.661  1.00  0.420          C  
ATOM   5600  CD  PRO A 368      35.652  -4.830  15.025  1.00  0.420          C  
ATOM   5601  HA  PRO A 368      32.621  -5.722  15.250  1.00  0.340          H  
ATOM   5602 1HB  PRO A 368      32.897  -3.114  14.250  1.00  0.500          H  
ATOM   5603 2HB  PRO A 368      33.249  -3.548  15.914  1.00  0.500          H  
ATOM   5604 1HG  PRO A 368      35.190  -3.238  13.617  1.00  0.500          H  
ATOM   5605 2HG  PRO A 368      35.344  -2.690  15.291  1.00  0.500          H  
ATOM   5606 1HD  PRO A 368      36.552  -4.910  14.455  1.00  0.500          H  
ATOM   5607 2HD  PRO A 368      35.837  -4.845  16.091  1.00  0.500          H  
ATOM   5608  N   THR A 369      33.585  -5.550  12.120  1.00  0.320          N  
ATOM   5609  CA  THR A 369      33.132  -5.722  10.751  1.00  0.340          C  
ATOM   5610  C   THR A 369      32.396  -7.049  10.639  1.00  0.330          C  
ATOM   5611  O   THR A 369      31.359  -7.121   9.993  1.00  0.480          O  
ATOM   5612  CB  THR A 369      34.308  -5.671   9.770  1.00  0.470          C  
ATOM   5613  OG1 THR A 369      34.989  -4.400   9.897  1.00  0.470          O  
ATOM   5614  CG2 THR A 369      33.819  -5.801   8.336  1.00  0.470          C  
ATOM   5615  H   THR A 369      34.595  -5.445  12.256  1.00  0.380          H  
ATOM   5616  HA  THR A 369      32.438  -4.918  10.505  1.00  0.410          H  
ATOM   5617  HB  THR A 369      34.963  -6.474   9.973  1.00  0.560          H  
ATOM   5618  HG1 THR A 369      35.447  -4.329  10.769  1.00  0.560          H  
ATOM   5619 1HG2 THR A 369      34.672  -5.760   7.661  1.00  0.560          H  
ATOM   5620 2HG2 THR A 369      33.301  -6.749   8.201  1.00  0.560          H  
ATOM   5621 3HG2 THR A 369      33.138  -4.980   8.111  1.00  0.560          H  
ATOM   5622  N   ILE A 370      32.974  -8.100  11.233  1.00  0.290          N  
ATOM   5623  CA  ILE A 370      32.406  -9.445  11.288  1.00  0.260          C  
ATOM   5624  C   ILE A 370      31.149  -9.505  12.160  1.00  0.250          C  
ATOM   5625  O   ILE A 370      30.135 -10.087  11.764  1.00  0.250          O  
ATOM   5626  CB  ILE A 370      33.460 -10.451  11.824  1.00  0.380          C  
ATOM   5627  CG1 ILE A 370      34.614 -10.595  10.776  1.00  0.380          C  
ATOM   5628  CG2 ILE A 370      32.798 -11.837  12.159  1.00  0.380          C  
ATOM   5629  CD1 ILE A 370      35.866 -11.287  11.304  1.00  0.380          C  
ATOM   5630  H   ILE A 370      33.886  -7.942  11.672  1.00  0.350          H  
ATOM   5631  HA  ILE A 370      32.130  -9.738  10.277  1.00  0.310          H  
ATOM   5632  HB  ILE A 370      33.907 -10.040  12.734  1.00  0.450          H  
ATOM   5633 1HG1 ILE A 370      34.241 -11.166   9.929  1.00  0.450          H  
ATOM   5634 2HG1 ILE A 370      34.892  -9.607  10.419  1.00  0.450          H  
ATOM   5635 1HG2 ILE A 370      33.542 -12.520  12.549  1.00  0.450          H  
ATOM   5636 2HG2 ILE A 370      32.021 -11.714  12.909  1.00  0.450          H  
ATOM   5637 3HG2 ILE A 370      32.358 -12.259  11.255  1.00  0.450          H  
ATOM   5638 1HD1 ILE A 370      36.610 -11.344  10.511  1.00  0.450          H  
ATOM   5639 2HD1 ILE A 370      36.272 -10.714  12.142  1.00  0.450          H  
ATOM   5640 3HD1 ILE A 370      35.620 -12.277  11.630  1.00  0.450          H  
ATOM   5641  N   ALA A 371      31.214  -8.921  13.359  1.00  0.250          N  
ATOM   5642  CA  ALA A 371      30.089  -8.988  14.284  1.00  0.230          C  
ATOM   5643  C   ALA A 371      28.780  -8.423  13.719  1.00  0.210          C  
ATOM   5644  O   ALA A 371      27.710  -9.000  13.960  1.00  0.200          O  
ATOM   5645  CB  ALA A 371      30.445  -8.236  15.553  1.00  0.330          C  
ATOM   5646  H   ALA A 371      32.095  -8.483  13.652  1.00  0.300          H  
ATOM   5647  HA  ALA A 371      29.925 -10.038  14.525  1.00  0.280          H  
ATOM   5648 1HB  ALA A 371      29.630  -8.318  16.268  1.00  0.400          H  
ATOM   5649 2HB  ALA A 371      31.356  -8.659  15.983  1.00  0.400          H  
ATOM   5650 3HB  ALA A 371      30.610  -7.188  15.309  1.00  0.400          H  
ATOM   5651  N   VAL A 372      28.836  -7.343  12.932  1.00  0.210          N  
ATOM   5652  CA  VAL A 372      27.581  -6.790  12.438  1.00  0.200          C  
ATOM   5653  C   VAL A 372      26.801  -7.748  11.495  1.00  0.190          C  
ATOM   5654  O   VAL A 372      25.623  -7.971  11.779  1.00  0.190          O  
ATOM   5655  CB  VAL A 372      27.815  -5.372  11.857  1.00  0.280          C  
ATOM   5656  CG1 VAL A 372      26.569  -4.865  11.139  1.00  0.280          C  
ATOM   5657  CG2 VAL A 372      28.156  -4.449  12.978  1.00  0.280          C  
ATOM   5658  H   VAL A 372      29.735  -6.870  12.767  1.00  0.250          H  
ATOM   5659  HA  VAL A 372      26.947  -6.634  13.311  1.00  0.240          H  
ATOM   5660  HB  VAL A 372      28.650  -5.366  11.188  1.00  0.340          H  
ATOM   5661 1HG1 VAL A 372      26.756  -3.865  10.763  1.00  0.340          H  
ATOM   5662 2HG1 VAL A 372      26.328  -5.515  10.310  1.00  0.340          H  
ATOM   5663 3HG1 VAL A 372      25.737  -4.840  11.830  1.00  0.340          H  
ATOM   5664 1HG2 VAL A 372      28.327  -3.477  12.557  1.00  0.340          H  
ATOM   5665 2HG2 VAL A 372      27.347  -4.408  13.679  1.00  0.340          H  
ATOM   5666 3HG2 VAL A 372      29.055  -4.793  13.487  1.00  0.340          H  
ATOM   5667  N   PRO A 373      27.343  -8.276  10.363  1.00  0.210          N  
ATOM   5668  CA  PRO A 373      26.723  -9.287   9.517  1.00  0.210          C  
ATOM   5669  C   PRO A 373      26.275 -10.531  10.269  1.00  0.210          C  
ATOM   5670  O   PRO A 373      25.237 -11.103   9.942  1.00  0.200          O  
ATOM   5671  CB  PRO A 373      27.847  -9.654   8.552  1.00  0.320          C  
ATOM   5672  CG  PRO A 373      28.651  -8.429   8.458  1.00  0.320          C  
ATOM   5673  CD  PRO A 373      28.609  -7.830   9.842  1.00  0.320          C  
ATOM   5674  HA  PRO A 373      25.878  -8.833   8.979  1.00  0.250          H  
ATOM   5675 1HB  PRO A 373      28.424 -10.504   8.957  1.00  0.380          H  
ATOM   5676 2HB  PRO A 373      27.432  -9.976   7.588  1.00  0.380          H  
ATOM   5677 1HG  PRO A 373      29.685  -8.668   8.159  1.00  0.380          H  
ATOM   5678 2HG  PRO A 373      28.246  -7.777   7.686  1.00  0.380          H  
ATOM   5679 1HD  PRO A 373      29.391  -8.212  10.444  1.00  0.380          H  
ATOM   5680 2HD  PRO A 373      28.665  -6.782   9.694  1.00  0.380          H  
ATOM   5681  N   VAL A 374      27.012 -10.928  11.321  1.00  0.210          N  
ATOM   5682  CA  VAL A 374      26.597 -12.115  12.060  1.00  0.210          C  
ATOM   5683  C   VAL A 374      25.240 -11.850  12.685  1.00  0.190          C  
ATOM   5684  O   VAL A 374      24.302 -12.650  12.543  1.00  0.200          O  
ATOM   5685  CB  VAL A 374      27.651 -12.513  13.136  1.00  0.290          C  
ATOM   5686  CG1 VAL A 374      27.126 -13.619  14.052  1.00  0.290          C  
ATOM   5687  CG2 VAL A 374      28.908 -13.025  12.455  1.00  0.290          C  
ATOM   5688  H   VAL A 374      27.900 -10.466  11.559  1.00  0.250          H  
ATOM   5689  HA  VAL A 374      26.495 -12.938  11.361  1.00  0.250          H  
ATOM   5690  HB  VAL A 374      27.884 -11.637  13.741  1.00  0.350          H  
ATOM   5691 1HG1 VAL A 374      27.886 -13.869  14.790  1.00  0.350          H  
ATOM   5692 2HG1 VAL A 374      26.238 -13.275  14.560  1.00  0.350          H  
ATOM   5693 3HG1 VAL A 374      26.889 -14.509  13.459  1.00  0.350          H  
ATOM   5694 1HG2 VAL A 374      29.649 -13.282  13.200  1.00  0.350          H  
ATOM   5695 2HG2 VAL A 374      28.674 -13.899  11.870  1.00  0.350          H  
ATOM   5696 3HG2 VAL A 374      29.306 -12.273  11.806  1.00  0.350          H  
ATOM   5697  N   VAL A 375      25.123 -10.726  13.378  1.00  0.190          N  
ATOM   5698  CA  VAL A 375      23.856 -10.415  13.990  1.00  0.170          C  
ATOM   5699  C   VAL A 375      22.772 -10.098  12.975  1.00  0.170          C  
ATOM   5700  O   VAL A 375      21.635 -10.541  13.146  1.00  0.160          O  
ATOM   5701  CB  VAL A 375      23.957  -9.292  14.990  1.00  0.250          C  
ATOM   5702  CG1 VAL A 375      22.544  -8.951  15.464  1.00  0.250          C  
ATOM   5703  CG2 VAL A 375      24.818  -9.735  16.112  1.00  0.250          C  
ATOM   5704  H   VAL A 375      25.940 -10.107  13.480  1.00  0.230          H  
ATOM   5705  HA  VAL A 375      23.540 -11.297  14.545  1.00  0.200          H  
ATOM   5706  HB  VAL A 375      24.404  -8.411  14.537  1.00  0.300          H  
ATOM   5707 1HG1 VAL A 375      22.570  -8.226  16.216  1.00  0.300          H  
ATOM   5708 2HG1 VAL A 375      21.916  -8.590  14.655  1.00  0.300          H  
ATOM   5709 3HG1 VAL A 375      22.118  -9.821  15.863  1.00  0.300          H  
ATOM   5710 1HG2 VAL A 375      24.883  -8.935  16.799  1.00  0.300          H  
ATOM   5711 2HG2 VAL A 375      24.390 -10.609  16.594  1.00  0.300          H  
ATOM   5712 3HG2 VAL A 375      25.814  -9.973  15.737  1.00  0.300          H  
ATOM   5713  N   LEU A 376      23.065  -9.307  11.943  1.00  0.170          N  
ATOM   5714  CA  LEU A 376      21.997  -8.968  11.015  1.00  0.170          C  
ATOM   5715  C   LEU A 376      21.413 -10.222  10.364  1.00  0.180          C  
ATOM   5716  O   LEU A 376      20.189 -10.325  10.209  1.00  0.180          O  
ATOM   5717  CB  LEU A 376      22.517  -8.014   9.930  1.00  0.240          C  
ATOM   5718  CG  LEU A 376      22.902  -6.558  10.378  1.00  0.240          C  
ATOM   5719  CD1 LEU A 376      23.574  -5.867   9.214  1.00  0.240          C  
ATOM   5720  CD2 LEU A 376      21.664  -5.764  10.823  1.00  0.240          C  
ATOM   5721  H   LEU A 376      24.010  -8.931  11.821  1.00  0.200          H  
ATOM   5722  HA  LEU A 376      21.201  -8.484  11.570  1.00  0.200          H  
ATOM   5723 1HB  LEU A 376      23.410  -8.465   9.497  1.00  0.290          H  
ATOM   5724 2HB  LEU A 376      21.761  -7.936   9.147  1.00  0.290          H  
ATOM   5725  HG  LEU A 376      23.606  -6.607  11.200  1.00  0.290          H  
ATOM   5726 1HD1 LEU A 376      23.867  -4.861   9.505  1.00  0.290          H  
ATOM   5727 2HD1 LEU A 376      24.457  -6.434   8.923  1.00  0.290          H  
ATOM   5728 3HD1 LEU A 376      22.885  -5.815   8.377  1.00  0.290          H  
ATOM   5729 1HD2 LEU A 376      21.966  -4.757  11.118  1.00  0.290          H  
ATOM   5730 2HD2 LEU A 376      20.967  -5.700  10.003  1.00  0.290          H  
ATOM   5731 3HD2 LEU A 376      21.181  -6.245  11.668  1.00  0.290          H  
ATOM   5732  N   MET A 377      22.253 -11.204  10.013  1.00  0.190          N  
ATOM   5733  CA  MET A 377      21.687 -12.400   9.421  1.00  0.200          C  
ATOM   5734  C   MET A 377      20.898 -13.186  10.472  1.00  0.200          C  
ATOM   5735  O   MET A 377      19.788 -13.669  10.201  1.00  0.200          O  
ATOM   5736  CB  MET A 377      22.778 -13.222   8.755  1.00  0.280          C  
ATOM   5737  CG  MET A 377      23.388 -12.534   7.511  1.00  0.280          C  
ATOM   5738  SD  MET A 377      22.148 -11.968   6.289  1.00  0.280          S  
ATOM   5739  CE  MET A 377      21.380 -13.472   5.821  1.00  0.280          C  
ATOM   5740  H   MET A 377      23.269 -11.110  10.121  1.00  0.230          H  
ATOM   5741  HA  MET A 377      20.987 -12.105   8.657  1.00  0.240          H  
ATOM   5742 1HB  MET A 377      23.598 -13.353   9.473  1.00  0.330          H  
ATOM   5743 2HB  MET A 377      22.423 -14.208   8.490  1.00  0.330          H  
ATOM   5744 1HG  MET A 377      23.965 -11.669   7.834  1.00  0.330          H  
ATOM   5745 2HG  MET A 377      24.070 -13.226   7.015  1.00  0.330          H  
ATOM   5746 1HE  MET A 377      20.618 -13.278   5.094  1.00  0.330          H  
ATOM   5747 2HE  MET A 377      22.124 -14.152   5.404  1.00  0.330          H  
ATOM   5748 3HE  MET A 377      20.926 -13.908   6.684  1.00  0.330          H  
ATOM   5749  N   GLY A 378      21.402 -13.217  11.711  1.00  0.200          N  
ATOM   5750  CA  GLY A 378      20.696 -13.874  12.791  1.00  0.200          C  
ATOM   5751  C   GLY A 378      19.338 -13.228  13.043  1.00  0.180          C  
ATOM   5752  O   GLY A 378      18.373 -13.911  13.397  1.00  0.180          O  
ATOM   5753  H   GLY A 378      22.328 -12.828  11.916  1.00  0.240          H  
ATOM   5754 1HA  GLY A 378      20.573 -14.929  12.555  1.00  0.240          H  
ATOM   5755 2HA  GLY A 378      21.303 -13.799  13.690  1.00  0.240          H  
ATOM   5756  N   THR A 379      19.267 -11.909  12.866  1.00  0.170          N  
ATOM   5757  CA  THR A 379      18.053 -11.143  13.074  1.00  0.170          C  
ATOM   5758  C   THR A 379      17.015 -11.610  12.048  1.00  0.170          C  
ATOM   5759  O   THR A 379      15.850 -11.812  12.399  1.00  0.180          O  
ATOM   5760  CB  THR A 379      18.331  -9.632  12.993  1.00  0.240          C  
ATOM   5761  OG1 THR A 379      19.327  -9.282  13.974  1.00  0.240          O  
ATOM   5762  CG2 THR A 379      17.044  -8.864  13.350  1.00  0.240          C  
ATOM   5763  H   THR A 379      20.126 -11.414  12.636  1.00  0.200          H  
ATOM   5764  HA  THR A 379      17.667 -11.358  14.069  1.00  0.200          H  
ATOM   5765  HB  THR A 379      18.680  -9.366  12.006  1.00  0.290          H  
ATOM   5766  HG1 THR A 379      20.185  -9.696  13.726  1.00  0.290          H  
ATOM   5767 1HG2 THR A 379      17.241  -7.794  13.318  1.00  0.290          H  
ATOM   5768 2HG2 THR A 379      16.248  -9.102  12.654  1.00  0.290          H  
ATOM   5769 3HG2 THR A 379      16.735  -9.138  14.347  1.00  0.290          H  
ATOM   5770  N   PHE A 380      17.429 -11.809  10.781  1.00  0.180          N  
ATOM   5771  CA  PHE A 380      16.491 -12.310   9.767  1.00  0.190          C  
ATOM   5772  C   PHE A 380      15.941 -13.676  10.191  1.00  0.200          C  
ATOM   5773  O   PHE A 380      14.745 -13.938  10.020  1.00  0.200          O  
ATOM   5774  CB  PHE A 380      17.127 -12.428   8.378  1.00  0.260          C  
ATOM   5775  CG  PHE A 380      17.271 -11.125   7.600  1.00  0.260          C  
ATOM   5776  CD1 PHE A 380      18.508 -10.528   7.449  1.00  0.260          C  
ATOM   5777  CD2 PHE A 380      16.166 -10.514   6.990  1.00  0.260          C  
ATOM   5778  CE1 PHE A 380      18.665  -9.372   6.721  1.00  0.260          C  
ATOM   5779  CE2 PHE A 380      16.323  -9.348   6.253  1.00  0.260          C  
ATOM   5780  CZ  PHE A 380      17.577  -8.783   6.120  1.00  0.260          C  
ATOM   5781  H   PHE A 380      18.391 -11.545  10.531  1.00  0.220          H  
ATOM   5782  HA  PHE A 380      15.660 -11.612   9.697  1.00  0.230          H  
ATOM   5783 1HB  PHE A 380      18.119 -12.869   8.475  1.00  0.310          H  
ATOM   5784 2HB  PHE A 380      16.539 -13.118   7.773  1.00  0.310          H  
ATOM   5785  HD1 PHE A 380      19.362 -10.980   7.906  1.00  0.310          H  
ATOM   5786  HD2 PHE A 380      15.183 -10.964   7.092  1.00  0.310          H  
ATOM   5787  HE1 PHE A 380      19.656  -8.927   6.619  1.00  0.310          H  
ATOM   5788  HE2 PHE A 380      15.469  -8.875   5.775  1.00  0.310          H  
ATOM   5789  HZ  PHE A 380      17.708  -7.875   5.544  1.00  0.310          H  
ATOM   5790  N   SER A 381      16.800 -14.534  10.760  1.00  0.200          N  
ATOM   5791  CA  SER A 381      16.359 -15.847  11.252  1.00  0.210          C  
ATOM   5792  C   SER A 381      15.278 -15.702  12.322  1.00  0.200          C  
ATOM   5793  O   SER A 381      14.250 -16.392  12.278  1.00  0.210          O  
ATOM   5794  CB  SER A 381      17.504 -16.639  11.840  1.00  0.290          C  
ATOM   5795  OG  SER A 381      17.042 -17.853  12.339  1.00  0.290          O  
ATOM   5796  H   SER A 381      17.790 -14.264  10.806  1.00  0.240          H  
ATOM   5797  HA  SER A 381      15.941 -16.405  10.421  1.00  0.250          H  
ATOM   5798 1HB  SER A 381      18.258 -16.817  11.085  1.00  0.350          H  
ATOM   5799 2HB  SER A 381      17.970 -16.094  12.631  1.00  0.350          H  
ATOM   5800  HG  SER A 381      17.807 -18.291  12.715  1.00  0.350          H  
ATOM   5801  N   VAL A 382      15.493 -14.785  13.272  1.00  0.190          N  
ATOM   5802  CA  VAL A 382      14.516 -14.552  14.329  1.00  0.190          C  
ATOM   5803  C   VAL A 382      13.195 -14.053  13.751  1.00  0.190          C  
ATOM   5804  O   VAL A 382      12.124 -14.506  14.160  1.00  0.210          O  
ATOM   5805  CB  VAL A 382      15.036 -13.530  15.366  1.00  0.270          C  
ATOM   5806  CG1 VAL A 382      13.914 -13.169  16.336  1.00  0.270          C  
ATOM   5807  CG2 VAL A 382      16.223 -14.123  16.124  1.00  0.270          C  
ATOM   5808  H   VAL A 382      16.395 -14.295  13.265  1.00  0.230          H  
ATOM   5809  HA  VAL A 382      14.336 -15.496  14.842  1.00  0.230          H  
ATOM   5810  HB  VAL A 382      15.351 -12.619  14.852  1.00  0.320          H  
ATOM   5811 1HG1 VAL A 382      14.268 -12.465  17.069  1.00  0.320          H  
ATOM   5812 2HG1 VAL A 382      13.069 -12.728  15.812  1.00  0.320          H  
ATOM   5813 3HG1 VAL A 382      13.595 -14.079  16.837  1.00  0.320          H  
ATOM   5814 1HG2 VAL A 382      16.596 -13.400  16.850  1.00  0.320          H  
ATOM   5815 2HG2 VAL A 382      15.909 -15.028  16.640  1.00  0.320          H  
ATOM   5816 3HG2 VAL A 382      17.015 -14.368  15.425  1.00  0.320          H  
ATOM   5817  N   LEU A 383      13.259 -13.108  12.821  1.00  0.190          N  
ATOM   5818  CA  LEU A 383      12.043 -12.584  12.243  1.00  0.190          C  
ATOM   5819  C   LEU A 383      11.277 -13.679  11.531  1.00  0.200          C  
ATOM   5820  O   LEU A 383      10.057 -13.765  11.671  1.00  0.210          O  
ATOM   5821  CB  LEU A 383      12.408 -11.467  11.276  1.00  0.270          C  
ATOM   5822  CG  LEU A 383      12.973 -10.194  11.926  1.00  0.270          C  
ATOM   5823  CD1 LEU A 383      13.472  -9.316  10.849  1.00  0.270          C  
ATOM   5824  CD2 LEU A 383      11.911  -9.477  12.742  1.00  0.270          C  
ATOM   5825  H   LEU A 383      14.172 -12.740  12.537  1.00  0.230          H  
ATOM   5826  HA  LEU A 383      11.414 -12.209  13.041  1.00  0.230          H  
ATOM   5827 1HB  LEU A 383      13.175 -11.853  10.605  1.00  0.320          H  
ATOM   5828 2HB  LEU A 383      11.545 -11.209  10.673  1.00  0.320          H  
ATOM   5829  HG  LEU A 383      13.802 -10.447  12.578  1.00  0.320          H  
ATOM   5830 1HD1 LEU A 383      13.878  -8.420  11.287  1.00  0.320          H  
ATOM   5831 2HD1 LEU A 383      14.243  -9.827  10.283  1.00  0.320          H  
ATOM   5832 3HD1 LEU A 383      12.645  -9.066  10.195  1.00  0.320          H  
ATOM   5833 1HD2 LEU A 383      12.351  -8.587  13.162  1.00  0.320          H  
ATOM   5834 2HD2 LEU A 383      11.080  -9.199  12.103  1.00  0.320          H  
ATOM   5835 3HD2 LEU A 383      11.547 -10.099  13.550  1.00  0.320          H  
ATOM   5836  N   TYR A 384      11.987 -14.551  10.817  1.00  0.210          N  
ATOM   5837  CA  TYR A 384      11.371 -15.674  10.132  1.00  0.230          C  
ATOM   5838  C   TYR A 384      10.652 -16.551  11.149  1.00  0.240          C  
ATOM   5839  O   TYR A 384       9.462 -16.849  11.009  1.00  0.250          O  
ATOM   5840  CB  TYR A 384      12.441 -16.433   9.343  1.00  0.310          C  
ATOM   5841  CG  TYR A 384      11.982 -17.642   8.610  1.00  0.310          C  
ATOM   5842  CD1 TYR A 384      11.275 -17.509   7.432  1.00  0.310          C  
ATOM   5843  CD2 TYR A 384      12.289 -18.892   9.095  1.00  0.310          C  
ATOM   5844  CE1 TYR A 384      10.863 -18.607   6.746  1.00  0.310          C  
ATOM   5845  CE2 TYR A 384      11.878 -20.009   8.404  1.00  0.310          C  
ATOM   5846  CZ  TYR A 384      11.162 -19.868   7.232  1.00  0.310          C  
ATOM   5847  OH  TYR A 384      10.744 -20.981   6.541  1.00  0.310          O  
ATOM   5848  H   TYR A 384      12.994 -14.402  10.705  1.00  0.250          H  
ATOM   5849  HA  TYR A 384      10.618 -15.299   9.445  1.00  0.280          H  
ATOM   5850 1HB  TYR A 384      12.884 -15.758   8.631  1.00  0.380          H  
ATOM   5851 2HB  TYR A 384      13.233 -16.733  10.015  1.00  0.380          H  
ATOM   5852  HD1 TYR A 384      11.037 -16.538   7.052  1.00  0.380          H  
ATOM   5853  HD2 TYR A 384      12.855 -18.995  10.024  1.00  0.380          H  
ATOM   5854  HE1 TYR A 384      10.300 -18.485   5.820  1.00  0.380          H  
ATOM   5855  HE2 TYR A 384      12.116 -21.003   8.783  1.00  0.380          H  
ATOM   5856  HH  TYR A 384      10.205 -20.711   5.794  1.00  0.380          H  
ATOM   5857  N   ALA A 385      11.357 -16.900  12.228  1.00  0.240          N  
ATOM   5858  CA  ALA A 385      10.826 -17.746  13.287  1.00  0.250          C  
ATOM   5859  C   ALA A 385       9.563 -17.167  13.913  1.00  0.260          C  
ATOM   5860  O   ALA A 385       8.660 -17.909  14.307  1.00  0.270          O  
ATOM   5861  CB  ALA A 385      11.871 -17.931  14.373  1.00  0.350          C  
ATOM   5862  H   ALA A 385      12.338 -16.605  12.289  1.00  0.290          H  
ATOM   5863  HA  ALA A 385      10.580 -18.712  12.849  1.00  0.300          H  
ATOM   5864 1HB  ALA A 385      11.481 -18.589  15.146  1.00  0.420          H  
ATOM   5865 2HB  ALA A 385      12.771 -18.366  13.936  1.00  0.420          H  
ATOM   5866 3HB  ALA A 385      12.112 -16.963  14.809  1.00  0.420          H  
ATOM   5867  N   PHE A 386       9.479 -15.843  13.992  1.00  0.240          N  
ATOM   5868  CA  PHE A 386       8.333 -15.193  14.595  1.00  0.250          C  
ATOM   5869  C   PHE A 386       7.272 -14.730  13.580  1.00  0.240          C  
ATOM   5870  O   PHE A 386       6.329 -14.027  13.955  1.00  0.240          O  
ATOM   5871  CB  PHE A 386       8.812 -14.007  15.422  1.00  0.350          C  
ATOM   5872  CG  PHE A 386       9.707 -14.338  16.603  1.00  0.350          C  
ATOM   5873  CD1 PHE A 386       9.846 -15.631  17.138  1.00  0.350          C  
ATOM   5874  CD2 PHE A 386      10.414 -13.322  17.191  1.00  0.350          C  
ATOM   5875  CE1 PHE A 386      10.671 -15.860  18.213  1.00  0.350          C  
ATOM   5876  CE2 PHE A 386      11.233 -13.554  18.275  1.00  0.350          C  
ATOM   5877  CZ  PHE A 386      11.363 -14.822  18.784  1.00  0.350          C  
ATOM   5878  H   PHE A 386      10.281 -15.272  13.702  1.00  0.290          H  
ATOM   5879  HA  PHE A 386       7.840 -15.903  15.252  1.00  0.300          H  
ATOM   5880 1HB  PHE A 386       9.379 -13.348  14.770  1.00  0.420          H  
ATOM   5881 2HB  PHE A 386       7.956 -13.460  15.790  1.00  0.420          H  
ATOM   5882  HD1 PHE A 386       9.310 -16.472  16.711  1.00  0.420          H  
ATOM   5883  HD2 PHE A 386      10.319 -12.319  16.785  1.00  0.420          H  
ATOM   5884  HE1 PHE A 386      10.771 -16.868  18.613  1.00  0.420          H  
ATOM   5885  HE2 PHE A 386      11.788 -12.734  18.726  1.00  0.420          H  
ATOM   5886  HZ  PHE A 386      12.014 -15.004  19.637  1.00  0.420          H  
ATOM   5887  N   GLY A 387       7.397 -15.143  12.311  1.00  0.240          N  
ATOM   5888  CA  GLY A 387       6.411 -14.817  11.282  1.00  0.240          C  
ATOM   5889  C   GLY A 387       6.474 -13.421  10.646  1.00  0.230          C  
ATOM   5890  O   GLY A 387       5.469 -12.960  10.096  1.00  0.230          O  
ATOM   5891  H   GLY A 387       8.199 -15.722  12.040  1.00  0.290          H  
ATOM   5892 1HA  GLY A 387       6.507 -15.558  10.488  1.00  0.290          H  
ATOM   5893 2HA  GLY A 387       5.420 -14.961  11.704  1.00  0.290          H  
ATOM   5894  N   TYR A 388       7.614 -12.738  10.715  1.00  0.210          N  
ATOM   5895  CA  TYR A 388       7.717 -11.403  10.141  1.00  0.200          C  
ATOM   5896  C   TYR A 388       8.372 -11.419   8.766  1.00  0.200          C  
ATOM   5897  O   TYR A 388       9.307 -12.174   8.508  1.00  0.200          O  
ATOM   5898  CB  TYR A 388       8.493 -10.487  11.072  1.00  0.280          C  
ATOM   5899  CG  TYR A 388       7.775 -10.133  12.343  1.00  0.280          C  
ATOM   5900  CD1 TYR A 388       7.912 -10.947  13.439  1.00  0.280          C  
ATOM   5901  CD2 TYR A 388       6.983  -8.989  12.413  1.00  0.280          C  
ATOM   5902  CE1 TYR A 388       7.257 -10.638  14.612  1.00  0.280          C  
ATOM   5903  CE2 TYR A 388       6.328  -8.670  13.584  1.00  0.280          C  
ATOM   5904  CZ  TYR A 388       6.460  -9.497  14.683  1.00  0.280          C  
ATOM   5905  OH  TYR A 388       5.810  -9.198  15.858  1.00  0.280          O  
ATOM   5906  H   TYR A 388       8.439 -13.148  11.151  1.00  0.250          H  
ATOM   5907  HA  TYR A 388       6.713 -10.998  10.022  1.00  0.240          H  
ATOM   5908 1HB  TYR A 388       9.417 -10.964  11.343  1.00  0.340          H  
ATOM   5909 2HB  TYR A 388       8.726  -9.586  10.544  1.00  0.340          H  
ATOM   5910  HD1 TYR A 388       8.533 -11.834  13.370  1.00  0.340          H  
ATOM   5911  HD2 TYR A 388       6.878  -8.345  11.545  1.00  0.340          H  
ATOM   5912  HE1 TYR A 388       7.359 -11.283  15.477  1.00  0.340          H  
ATOM   5913  HE2 TYR A 388       5.708  -7.773  13.639  1.00  0.340          H  
ATOM   5914  HH  TYR A 388       5.964  -9.903  16.493  1.00  0.340          H  
ATOM   5915  N   SER A 389       7.852 -10.577   7.883  1.00  0.200          N  
ATOM   5916  CA  SER A 389       8.320 -10.385   6.516  1.00  0.210          C  
ATOM   5917  C   SER A 389       9.495  -9.422   6.367  1.00  0.200          C  
ATOM   5918  O   SER A 389       9.845  -8.662   7.290  1.00  0.190          O  
ATOM   5919  CB  SER A 389       7.143  -9.889   5.682  1.00  0.290          C  
ATOM   5920  OG  SER A 389       6.693  -8.617   6.138  1.00  0.290          O  
ATOM   5921  H   SER A 389       7.077  -9.998   8.181  1.00  0.240          H  
ATOM   5922  HA  SER A 389       8.636 -11.356   6.129  1.00  0.250          H  
ATOM   5923 1HB  SER A 389       7.440  -9.817   4.631  1.00  0.350          H  
ATOM   5924 2HB  SER A 389       6.327 -10.604   5.741  1.00  0.350          H  
ATOM   5925  HG  SER A 389       5.882  -8.393   5.611  1.00  0.350          H  
ATOM   5926  N   VAL A 390      10.089  -9.442   5.176  1.00  0.210          N  
ATOM   5927  CA  VAL A 390      11.101  -8.476   4.834  1.00  0.210          C  
ATOM   5928  C   VAL A 390      10.367  -7.355   4.157  1.00  0.220          C  
ATOM   5929  O   VAL A 390       9.651  -7.560   3.179  1.00  0.210          O  
ATOM   5930  CB  VAL A 390      12.174  -9.069   3.917  1.00  0.290          C  
ATOM   5931  CG1 VAL A 390      13.200  -7.981   3.499  1.00  0.290          C  
ATOM   5932  CG2 VAL A 390      12.855 -10.188   4.651  1.00  0.290          C  
ATOM   5933  H   VAL A 390       9.782 -10.107   4.457  1.00  0.250          H  
ATOM   5934  HA  VAL A 390      11.573  -8.101   5.741  1.00  0.250          H  
ATOM   5935  HB  VAL A 390      11.703  -9.457   3.034  1.00  0.350          H  
ATOM   5936 1HG1 VAL A 390      13.954  -8.421   2.848  1.00  0.350          H  
ATOM   5937 2HG1 VAL A 390      12.695  -7.175   2.960  1.00  0.350          H  
ATOM   5938 3HG1 VAL A 390      13.681  -7.574   4.387  1.00  0.350          H  
ATOM   5939 1HG2 VAL A 390      13.613 -10.651   4.017  1.00  0.350          H  
ATOM   5940 2HG2 VAL A 390      13.316  -9.799   5.551  1.00  0.350          H  
ATOM   5941 3HG2 VAL A 390      12.112 -10.914   4.920  1.00  0.350          H  
ATOM   5942  N   ASN A 391      10.511  -6.184   4.705  1.00  0.220          N  
ATOM   5943  CA  ASN A 391       9.796  -5.037   4.220  1.00  0.210          C  
ATOM   5944  C   ASN A 391      10.600  -3.795   4.521  1.00  0.210          C  
ATOM   5945  O   ASN A 391      11.676  -3.895   5.117  1.00  0.220          O  
ATOM   5946  CB  ASN A 391       8.390  -5.043   4.817  1.00  0.300          C  
ATOM   5947  CG  ASN A 391       8.371  -4.973   6.287  1.00  0.300          C  
ATOM   5948  OD1 ASN A 391       8.869  -3.977   6.870  1.00  0.300          O  
ATOM   5949  ND2 ASN A 391       7.809  -6.003   6.918  1.00  0.300          N  
ATOM   5950  H   ASN A 391      11.120  -6.109   5.500  1.00  0.260          H  
ATOM   5951  HA  ASN A 391       9.728  -5.114   3.148  1.00  0.250          H  
ATOM   5952 1HB  ASN A 391       7.818  -4.245   4.430  1.00  0.360          H  
ATOM   5953 2HB  ASN A 391       7.886  -5.960   4.516  1.00  0.360          H  
ATOM   5954 1HD2 ASN A 391       7.753  -6.054   7.934  1.00  0.360          H  
ATOM   5955 2HD2 ASN A 391       7.436  -6.787   6.403  1.00  0.360          H  
ATOM   5956  N   THR A 392      10.094  -2.624   4.151  1.00  0.190          N  
ATOM   5957  CA  THR A 392      10.888  -1.428   4.337  1.00  0.200          C  
ATOM   5958  C   THR A 392      11.150  -1.109   5.799  1.00  0.180          C  
ATOM   5959  O   THR A 392      12.209  -0.578   6.122  1.00  0.200          O  
ATOM   5960  CB  THR A 392      10.241  -0.213   3.628  1.00  0.280          C  
ATOM   5961  OG1 THR A 392      11.229   0.802   3.453  1.00  0.280          O  
ATOM   5962  CG2 THR A 392       9.100   0.377   4.441  1.00  0.280          C  
ATOM   5963  H   THR A 392       9.173  -2.557   3.705  1.00  0.230          H  
ATOM   5964  HA  THR A 392      11.853  -1.592   3.862  1.00  0.240          H  
ATOM   5965  HB  THR A 392       9.860  -0.533   2.655  1.00  0.330          H  
ATOM   5966  HG1 THR A 392      11.879   0.499   2.810  1.00  0.330          H  
ATOM   5967 1HG2 THR A 392       8.690   1.215   3.889  1.00  0.330          H  
ATOM   5968 2HG2 THR A 392       8.330  -0.365   4.596  1.00  0.330          H  
ATOM   5969 3HG2 THR A 392       9.454   0.729   5.401  1.00  0.330          H  
ATOM   5970  N   LEU A 393      10.246  -1.480   6.703  1.00  0.220          N  
ATOM   5971  CA  LEU A 393      10.427  -1.122   8.091  1.00  0.220          C  
ATOM   5972  C   LEU A 393      11.450  -2.040   8.698  1.00  0.220          C  
ATOM   5973  O   LEU A 393      12.314  -1.590   9.459  1.00  0.230          O  
ATOM   5974  CB  LEU A 393       9.133  -1.328   8.807  1.00  0.310          C  
ATOM   5975  CG  LEU A 393       7.998  -0.533   8.330  1.00  0.310          C  
ATOM   5976  CD1 LEU A 393       6.864  -1.086   9.004  1.00  0.310          C  
ATOM   5977  CD2 LEU A 393       8.173   0.983   8.609  1.00  0.310          C  
ATOM   5978  H   LEU A 393       9.414  -2.005   6.440  1.00  0.260          H  
ATOM   5979  HA  LEU A 393      10.778  -0.097   8.163  1.00  0.260          H  
ATOM   5980 1HB  LEU A 393       8.866  -2.348   8.728  1.00  0.370          H  
ATOM   5981 2HB  LEU A 393       9.283  -1.101   9.865  1.00  0.370          H  
ATOM   5982  HG  LEU A 393       7.864  -0.682   7.263  1.00  0.370          H  
ATOM   5983 1HD1 LEU A 393       6.023  -0.595   8.686  1.00  0.370          H  
ATOM   5984 2HD1 LEU A 393       6.769  -2.144   8.778  1.00  0.370          H  
ATOM   5985 3HD1 LEU A 393       6.995  -0.957  10.068  1.00  0.370          H  
ATOM   5986 1HD2 LEU A 393       7.296   1.522   8.264  1.00  0.370          H  
ATOM   5987 2HD2 LEU A 393       8.297   1.148   9.680  1.00  0.370          H  
ATOM   5988 3HD2 LEU A 393       9.042   1.359   8.085  1.00  0.370          H  
ATOM   5989  N   THR A 394      11.375  -3.324   8.307  1.00  0.220          N  
ATOM   5990  CA  THR A 394      12.305  -4.343   8.769  1.00  0.240          C  
ATOM   5991  C   THR A 394      13.687  -3.904   8.373  1.00  0.190          C  
ATOM   5992  O   THR A 394      14.617  -3.920   9.180  1.00  0.190          O  
ATOM   5993  CB  THR A 394      12.098  -5.733   8.068  1.00  0.330          C  
ATOM   5994  OG1 THR A 394      10.790  -6.261   8.333  1.00  0.330          O  
ATOM   5995  CG2 THR A 394      13.131  -6.710   8.577  1.00  0.330          C  
ATOM   5996  H   THR A 394      10.597  -3.603   7.708  1.00  0.260          H  
ATOM   5997  HA  THR A 394      12.250  -4.437   9.855  1.00  0.290          H  
ATOM   5998  HB  THR A 394      12.220  -5.622   7.000  1.00  0.390          H  
ATOM   5999  HG1 THR A 394      10.609  -7.133   7.850  1.00  0.390          H  
ATOM   6000 1HG2 THR A 394      12.984  -7.674   8.091  1.00  0.390          H  
ATOM   6001 2HG2 THR A 394      14.139  -6.360   8.368  1.00  0.390          H  
ATOM   6002 3HG2 THR A 394      13.000  -6.808   9.648  1.00  0.390          H  
ATOM   6003  N   MET A 395      13.822  -3.514   7.109  1.00  0.180          N  
ATOM   6004  CA  MET A 395      15.103  -3.132   6.590  1.00  0.190          C  
ATOM   6005  C   MET A 395      15.625  -1.851   7.208  1.00  0.160          C  
ATOM   6006  O   MET A 395      16.829  -1.749   7.451  1.00  0.170          O  
ATOM   6007  CB  MET A 395      15.032  -3.030   5.100  1.00  0.260          C  
ATOM   6008  CG  MET A 395      14.838  -4.367   4.371  1.00  0.260          C  
ATOM   6009  SD  MET A 395      16.098  -5.583   4.742  1.00  0.260          S  
ATOM   6010  CE  MET A 395      17.569  -4.812   4.126  1.00  0.260          C  
ATOM   6011  H   MET A 395      13.008  -3.513   6.490  1.00  0.220          H  
ATOM   6012  HA  MET A 395      15.810  -3.917   6.841  1.00  0.230          H  
ATOM   6013 1HB  MET A 395      14.200  -2.377   4.834  1.00  0.310          H  
ATOM   6014 2HB  MET A 395      15.927  -2.574   4.759  1.00  0.310          H  
ATOM   6015 1HG  MET A 395      13.883  -4.789   4.652  1.00  0.310          H  
ATOM   6016 2HG  MET A 395      14.820  -4.203   3.298  1.00  0.310          H  
ATOM   6017 1HE  MET A 395      18.399  -5.489   4.258  1.00  0.310          H  
ATOM   6018 2HE  MET A 395      17.443  -4.597   3.081  1.00  0.310          H  
ATOM   6019 3HE  MET A 395      17.770  -3.886   4.662  1.00  0.310          H  
ATOM   6020  N   PHE A 396      14.763  -0.866   7.486  1.00  0.150          N  
ATOM   6021  CA  PHE A 396      15.279   0.316   8.149  1.00  0.150          C  
ATOM   6022  C   PHE A 396      15.767  -0.048   9.526  1.00  0.150          C  
ATOM   6023  O   PHE A 396      16.791   0.472   9.970  1.00  0.150          O  
ATOM   6024  CB  PHE A 396      14.268   1.451   8.247  1.00  0.210          C  
ATOM   6025  CG  PHE A 396      14.170   2.256   7.005  1.00  0.210          C  
ATOM   6026  CD1 PHE A 396      12.999   2.336   6.289  1.00  0.210          C  
ATOM   6027  CD2 PHE A 396      15.281   2.944   6.541  1.00  0.210          C  
ATOM   6028  CE1 PHE A 396      12.925   3.089   5.147  1.00  0.210          C  
ATOM   6029  CE2 PHE A 396      15.209   3.679   5.412  1.00  0.210          C  
ATOM   6030  CZ  PHE A 396      14.024   3.756   4.711  1.00  0.210          C  
ATOM   6031  H   PHE A 396      13.781  -0.912   7.197  1.00  0.180          H  
ATOM   6032  HA  PHE A 396      16.132   0.673   7.578  1.00  0.180          H  
ATOM   6033 1HB  PHE A 396      13.283   1.028   8.458  1.00  0.250          H  
ATOM   6034 2HB  PHE A 396      14.530   2.113   9.071  1.00  0.250          H  
ATOM   6035  HD1 PHE A 396      12.124   1.796   6.635  1.00  0.250          H  
ATOM   6036  HD2 PHE A 396      16.222   2.898   7.091  1.00  0.250          H  
ATOM   6037  HE1 PHE A 396      11.988   3.147   4.587  1.00  0.250          H  
ATOM   6038  HE2 PHE A 396      16.090   4.200   5.073  1.00  0.250          H  
ATOM   6039  HZ  PHE A 396      13.957   4.339   3.811  1.00  0.250          H  
ATOM   6040  N   ALA A 397      15.037  -0.922  10.224  1.00  0.160          N  
ATOM   6041  CA  ALA A 397      15.472  -1.358  11.533  1.00  0.160          C  
ATOM   6042  C   ALA A 397      16.820  -2.062  11.427  1.00  0.170          C  
ATOM   6043  O   ALA A 397      17.701  -1.822  12.248  1.00  0.190          O  
ATOM   6044  CB  ALA A 397      14.447  -2.263  12.146  1.00  0.220          C  
ATOM   6045  H   ALA A 397      14.154  -1.273   9.840  1.00  0.190          H  
ATOM   6046  HA  ALA A 397      15.599  -0.485  12.158  1.00  0.190          H  
ATOM   6047 1HB  ALA A 397      14.771  -2.574  13.132  1.00  0.270          H  
ATOM   6048 2HB  ALA A 397      13.514  -1.763  12.220  1.00  0.270          H  
ATOM   6049 3HB  ALA A 397      14.326  -3.110  11.513  1.00  0.270          H  
ATOM   6050  N   MET A 398      17.037  -2.860  10.368  1.00  0.170          N  
ATOM   6051  CA  MET A 398      18.330  -3.522  10.190  1.00  0.190          C  
ATOM   6052  C   MET A 398      19.445  -2.489  10.031  1.00  0.180          C  
ATOM   6053  O   MET A 398      20.559  -2.706  10.505  1.00  0.220          O  
ATOM   6054  CB  MET A 398      18.334  -4.425   8.945  1.00  0.260          C  
ATOM   6055  CG  MET A 398      17.483  -5.683   8.985  1.00  0.260          C  
ATOM   6056  SD  MET A 398      18.053  -6.917  10.142  1.00  0.260          S  
ATOM   6057  CE  MET A 398      16.770  -8.102   9.856  1.00  0.260          C  
ATOM   6058  H   MET A 398      16.255  -3.069   9.740  1.00  0.200          H  
ATOM   6059  HA  MET A 398      18.542  -4.119  11.075  1.00  0.230          H  
ATOM   6060 1HB  MET A 398      18.007  -3.846   8.091  1.00  0.310          H  
ATOM   6061 2HB  MET A 398      19.345  -4.734   8.734  1.00  0.310          H  
ATOM   6062 1HG  MET A 398      16.478  -5.420   9.259  1.00  0.310          H  
ATOM   6063 2HG  MET A 398      17.452  -6.129   7.990  1.00  0.310          H  
ATOM   6064 1HE  MET A 398      16.931  -8.980  10.444  1.00  0.310          H  
ATOM   6065 2HE  MET A 398      15.816  -7.664  10.101  1.00  0.310          H  
ATOM   6066 3HE  MET A 398      16.769  -8.371   8.832  1.00  0.310          H  
ATOM   6067  N   VAL A 399      19.152  -1.365   9.362  1.00  0.150          N  
ATOM   6068  CA  VAL A 399      20.164  -0.327   9.180  1.00  0.160          C  
ATOM   6069  C   VAL A 399      20.402   0.414  10.488  1.00  0.160          C  
ATOM   6070  O   VAL A 399      21.538   0.624  10.895  1.00  0.170          O  
ATOM   6071  CB  VAL A 399      19.779   0.710   8.084  1.00  0.220          C  
ATOM   6072  CG1 VAL A 399      20.828   1.851   8.051  1.00  0.220          C  
ATOM   6073  CG2 VAL A 399      19.705   0.060   6.698  1.00  0.220          C  
ATOM   6074  H   VAL A 399      18.217  -1.274   8.951  1.00  0.180          H  
ATOM   6075  HA  VAL A 399      21.096  -0.798   8.897  1.00  0.190          H  
ATOM   6076  HB  VAL A 399      18.805   1.138   8.333  1.00  0.260          H  
ATOM   6077 1HG1 VAL A 399      20.546   2.563   7.292  1.00  0.260          H  
ATOM   6078 2HG1 VAL A 399      20.883   2.360   9.011  1.00  0.260          H  
ATOM   6079 3HG1 VAL A 399      21.809   1.437   7.806  1.00  0.260          H  
ATOM   6080 1HG2 VAL A 399      19.419   0.811   5.962  1.00  0.260          H  
ATOM   6081 2HG2 VAL A 399      20.663  -0.338   6.430  1.00  0.260          H  
ATOM   6082 3HG2 VAL A 399      18.969  -0.737   6.702  1.00  0.260          H  
ATOM   6083  N   LEU A 400      19.340   0.839  11.162  1.00  0.150          N  
ATOM   6084  CA  LEU A 400      19.513   1.576  12.405  1.00  0.160          C  
ATOM   6085  C   LEU A 400      20.167   0.727  13.477  1.00  0.160          C  
ATOM   6086  O   LEU A 400      21.027   1.214  14.222  1.00  0.170          O  
ATOM   6087  CB  LEU A 400      18.183   2.170  12.870  1.00  0.220          C  
ATOM   6088  CG  LEU A 400      17.626   3.351  12.000  1.00  0.220          C  
ATOM   6089  CD1 LEU A 400      16.240   3.741  12.522  1.00  0.220          C  
ATOM   6090  CD2 LEU A 400      18.590   4.549  12.062  1.00  0.220          C  
ATOM   6091  H   LEU A 400      18.407   0.641  10.800  1.00  0.180          H  
ATOM   6092  HA  LEU A 400      20.205   2.382  12.213  1.00  0.190          H  
ATOM   6093 1HB  LEU A 400      17.440   1.371  12.846  1.00  0.260          H  
ATOM   6094 2HB  LEU A 400      18.277   2.504  13.889  1.00  0.260          H  
ATOM   6095  HG  LEU A 400      17.517   3.028  10.960  1.00  0.260          H  
ATOM   6096 1HD1 LEU A 400      15.833   4.551  11.931  1.00  0.260          H  
ATOM   6097 2HD1 LEU A 400      15.593   2.902  12.445  1.00  0.260          H  
ATOM   6098 3HD1 LEU A 400      16.311   4.054  13.560  1.00  0.260          H  
ATOM   6099 1HD2 LEU A 400      18.183   5.354  11.469  1.00  0.260          H  
ATOM   6100 2HD2 LEU A 400      18.688   4.864  13.100  1.00  0.260          H  
ATOM   6101 3HD2 LEU A 400      19.564   4.307  11.670  1.00  0.260          H  
ATOM   6102  N   ALA A 401      19.880  -0.576  13.465  1.00  0.150          N  
ATOM   6103  CA  ALA A 401      20.453  -1.533  14.388  1.00  0.150          C  
ATOM   6104  C   ALA A 401      21.964  -1.532  14.286  1.00  0.160          C  
ATOM   6105  O   ALA A 401      22.625  -1.882  15.257  1.00  0.170          O  
ATOM   6106  CB  ALA A 401      19.960  -2.943  14.117  1.00  0.210          C  
ATOM   6107  H   ALA A 401      19.170  -0.924  12.821  1.00  0.180          H  
ATOM   6108  HA  ALA A 401      20.171  -1.239  15.397  1.00  0.180          H  
ATOM   6109 1HB  ALA A 401      20.406  -3.624  14.838  1.00  0.250          H  
ATOM   6110 2HB  ALA A 401      18.888  -2.986  14.201  1.00  0.250          H  
ATOM   6111 3HB  ALA A 401      20.253  -3.236  13.108  1.00  0.250          H  
ATOM   6112  N   ILE A 402      22.544  -1.146  13.137  1.00  0.160          N  
ATOM   6113  CA  ILE A 402      23.983  -1.185  12.981  1.00  0.170          C  
ATOM   6114  C   ILE A 402      24.592  -0.309  14.053  1.00  0.180          C  
ATOM   6115  O   ILE A 402      25.638  -0.636  14.594  1.00  0.200          O  
ATOM   6116  CB  ILE A 402      24.475  -0.772  11.560  1.00  0.230          C  
ATOM   6117  CG1 ILE A 402      24.050  -1.859  10.521  1.00  0.230          C  
ATOM   6118  CG2 ILE A 402      26.014  -0.602  11.542  1.00  0.230          C  
ATOM   6119  CD1 ILE A 402      24.242  -1.469   9.045  1.00  0.230          C  
ATOM   6120  H   ILE A 402      21.987  -0.754  12.374  1.00  0.190          H  
ATOM   6121  HA  ILE A 402      24.318  -2.204  13.142  1.00  0.200          H  
ATOM   6122  HB  ILE A 402      23.999   0.168  11.277  1.00  0.280          H  
ATOM   6123 1HG1 ILE A 402      24.616  -2.755  10.716  1.00  0.280          H  
ATOM   6124 2HG1 ILE A 402      22.995  -2.084  10.674  1.00  0.280          H  
ATOM   6125 1HG2 ILE A 402      26.352  -0.306  10.557  1.00  0.280          H  
ATOM   6126 2HG2 ILE A 402      26.316   0.165  12.251  1.00  0.280          H  
ATOM   6127 3HG2 ILE A 402      26.475  -1.547  11.810  1.00  0.280          H  
ATOM   6128 1HD1 ILE A 402      23.923  -2.286   8.416  1.00  0.280          H  
ATOM   6129 2HD1 ILE A 402      23.646  -0.580   8.824  1.00  0.280          H  
ATOM   6130 3HD1 ILE A 402      25.285  -1.263   8.836  1.00  0.280          H  
ATOM   6131  N   GLY A 403      23.999   0.845  14.356  1.00  0.180          N  
ATOM   6132  CA  GLY A 403      24.587   1.706  15.371  1.00  0.200          C  
ATOM   6133  C   GLY A 403      24.799   0.934  16.666  1.00  0.210          C  
ATOM   6134  O   GLY A 403      25.887   0.967  17.256  1.00  0.230          O  
ATOM   6135  H   GLY A 403      23.097   1.096  13.946  1.00  0.220          H  
ATOM   6136 1HA  GLY A 403      25.538   2.103  15.015  1.00  0.240          H  
ATOM   6137 2HA  GLY A 403      23.921   2.544  15.550  1.00  0.240          H  
ATOM   6138  N   LEU A 404      23.735   0.279  17.126  1.00  0.200          N  
ATOM   6139  CA  LEU A 404      23.747  -0.506  18.351  1.00  0.200          C  
ATOM   6140  C   LEU A 404      24.691  -1.714  18.256  1.00  0.190          C  
ATOM   6141  O   LEU A 404      25.408  -2.023  19.220  1.00  0.210          O  
ATOM   6142  CB  LEU A 404      22.301  -0.964  18.625  1.00  0.280          C  
ATOM   6143  CG  LEU A 404      21.263   0.174  19.002  1.00  0.280          C  
ATOM   6144  CD1 LEU A 404      19.853  -0.394  18.945  1.00  0.280          C  
ATOM   6145  CD2 LEU A 404      21.532   0.701  20.414  1.00  0.280          C  
ATOM   6146  H   LEU A 404      22.883   0.335  16.581  1.00  0.240          H  
ATOM   6147  HA  LEU A 404      24.099   0.111  19.165  1.00  0.240          H  
ATOM   6148 1HB  LEU A 404      21.931  -1.469  17.732  1.00  0.340          H  
ATOM   6149 2HB  LEU A 404      22.319  -1.689  19.441  1.00  0.340          H  
ATOM   6150  HG  LEU A 404      21.343   0.995  18.285  1.00  0.340          H  
ATOM   6151 1HD1 LEU A 404      19.140   0.382  19.192  1.00  0.340          H  
ATOM   6152 2HD1 LEU A 404      19.651  -0.760  17.941  1.00  0.340          H  
ATOM   6153 3HD1 LEU A 404      19.756  -1.206  19.650  1.00  0.340          H  
ATOM   6154 1HD2 LEU A 404      20.807   1.477  20.664  1.00  0.340          H  
ATOM   6155 2HD2 LEU A 404      21.444  -0.113  21.110  1.00  0.340          H  
ATOM   6156 3HD2 LEU A 404      22.519   1.113  20.482  1.00  0.340          H  
ATOM   6157  N   LEU A 405      24.710  -2.386  17.093  1.00  0.180          N  
ATOM   6158  CA  LEU A 405      25.535  -3.583  16.913  1.00  0.180          C  
ATOM   6159  C   LEU A 405      27.022  -3.246  16.918  1.00  0.200          C  
ATOM   6160  O   LEU A 405      27.844  -3.974  17.501  1.00  0.210          O  
ATOM   6161  CB  LEU A 405      25.218  -4.254  15.557  1.00  0.250          C  
ATOM   6162  CG  LEU A 405      23.789  -4.823  15.340  1.00  0.250          C  
ATOM   6163  CD1 LEU A 405      23.670  -5.384  13.922  1.00  0.250          C  
ATOM   6164  CD2 LEU A 405      23.491  -5.749  16.338  1.00  0.250          C  
ATOM   6165  H   LEU A 405      24.081  -2.087  16.344  1.00  0.220          H  
ATOM   6166  HA  LEU A 405      25.363  -4.259  17.745  1.00  0.220          H  
ATOM   6167 1HB  LEU A 405      25.402  -3.524  14.776  1.00  0.300          H  
ATOM   6168 2HB  LEU A 405      25.912  -5.081  15.424  1.00  0.300          H  
ATOM   6169  HG  LEU A 405      23.084  -4.066  15.424  1.00  0.300          H  
ATOM   6170 1HD1 LEU A 405      22.659  -5.764  13.769  1.00  0.300          H  
ATOM   6171 2HD1 LEU A 405      23.865  -4.596  13.202  1.00  0.300          H  
ATOM   6172 3HD1 LEU A 405      24.383  -6.192  13.774  1.00  0.300          H  
ATOM   6173 1HD2 LEU A 405      22.496  -6.098  16.189  1.00  0.300          H  
ATOM   6174 2HD2 LEU A 405      24.201  -6.567  16.305  1.00  0.300          H  
ATOM   6175 3HD2 LEU A 405      23.536  -5.260  17.286  1.00  0.300          H  
ATOM   6176  N   VAL A 406      27.359  -2.140  16.259  1.00  0.200          N  
ATOM   6177  CA  VAL A 406      28.720  -1.663  16.169  1.00  0.220          C  
ATOM   6178  C   VAL A 406      29.181  -1.249  17.534  1.00  0.230          C  
ATOM   6179  O   VAL A 406      30.267  -1.635  17.952  1.00  0.240          O  
ATOM   6180  CB  VAL A 406      28.837  -0.505  15.159  1.00  0.300          C  
ATOM   6181  CG1 VAL A 406      30.188   0.146  15.207  1.00  0.300          C  
ATOM   6182  CG2 VAL A 406      28.651  -1.041  13.821  1.00  0.300          C  
ATOM   6183  H   VAL A 406      26.624  -1.615  15.782  1.00  0.240          H  
ATOM   6184  HA  VAL A 406      29.350  -2.481  15.822  1.00  0.260          H  
ATOM   6185  HB  VAL A 406      28.069   0.243  15.380  1.00  0.360          H  
ATOM   6186 1HG1 VAL A 406      30.234   0.953  14.477  1.00  0.360          H  
ATOM   6187 2HG1 VAL A 406      30.316   0.545  16.179  1.00  0.360          H  
ATOM   6188 3HG1 VAL A 406      30.970  -0.586  14.993  1.00  0.360          H  
ATOM   6189 1HG2 VAL A 406      28.710  -0.236  13.108  1.00  0.360          H  
ATOM   6190 2HG2 VAL A 406      29.429  -1.769  13.624  1.00  0.360          H  
ATOM   6191 3HG2 VAL A 406      27.693  -1.515  13.760  1.00  0.360          H  
ATOM   6192  N   ASP A 407      28.357  -0.496  18.258  1.00  0.220          N  
ATOM   6193  CA  ASP A 407      28.760  -0.072  19.575  1.00  0.240          C  
ATOM   6194  C   ASP A 407      29.120  -1.267  20.463  1.00  0.240          C  
ATOM   6195  O   ASP A 407      30.188  -1.278  21.072  1.00  0.240          O  
ATOM   6196  CB  ASP A 407      27.660   0.740  20.224  1.00  0.330          C  
ATOM   6197  CG  ASP A 407      28.100   1.350  21.508  1.00  0.330          C  
ATOM   6198  OD1 ASP A 407      28.889   2.273  21.508  1.00  0.330          O  
ATOM   6199  OD2 ASP A 407      27.678   0.852  22.511  1.00  0.330          O  
ATOM   6200  H   ASP A 407      27.471  -0.160  17.871  1.00  0.260          H  
ATOM   6201  HA  ASP A 407      29.639   0.563  19.474  1.00  0.290          H  
ATOM   6202 1HB  ASP A 407      27.317   1.499  19.541  1.00  0.390          H  
ATOM   6203 2HB  ASP A 407      26.804   0.090  20.415  1.00  0.390          H  
ATOM   6204  N   ASP A 408      28.303  -2.333  20.506  1.00  0.230          N  
ATOM   6205  CA  ASP A 408      28.721  -3.440  21.376  1.00  0.230          C  
ATOM   6206  C   ASP A 408      30.082  -4.004  20.982  1.00  0.240          C  
ATOM   6207  O   ASP A 408      30.924  -4.279  21.852  1.00  0.260          O  
ATOM   6208  CB  ASP A 408      27.688  -4.563  21.388  1.00  0.320          C  
ATOM   6209  CG  ASP A 408      26.460  -4.272  22.236  1.00  0.320          C  
ATOM   6210  OD1 ASP A 408      26.527  -3.427  23.121  1.00  0.320          O  
ATOM   6211  OD2 ASP A 408      25.439  -4.847  21.976  1.00  0.320          O  
ATOM   6212  H   ASP A 408      27.413  -2.345  19.991  1.00  0.280          H  
ATOM   6213  HA  ASP A 408      28.808  -3.053  22.390  1.00  0.280          H  
ATOM   6214 1HB  ASP A 408      27.365  -4.753  20.355  1.00  0.390          H  
ATOM   6215 2HB  ASP A 408      28.151  -5.473  21.752  1.00  0.390          H  
ATOM   6216  N   ALA A 409      30.324  -4.155  19.676  1.00  0.240          N  
ATOM   6217  CA  ALA A 409      31.622  -4.648  19.242  1.00  0.250          C  
ATOM   6218  C   ALA A 409      32.753  -3.677  19.623  1.00  0.270          C  
ATOM   6219  O   ALA A 409      33.819  -4.125  20.055  1.00  0.280          O  
ATOM   6220  CB  ALA A 409      31.616  -4.892  17.757  1.00  0.350          C  
ATOM   6221  H   ALA A 409      29.580  -3.952  18.992  1.00  0.290          H  
ATOM   6222  HA  ALA A 409      31.809  -5.591  19.752  1.00  0.300          H  
ATOM   6223 1HB  ALA A 409      32.585  -5.288  17.476  1.00  0.420          H  
ATOM   6224 2HB  ALA A 409      30.834  -5.605  17.506  1.00  0.420          H  
ATOM   6225 3HB  ALA A 409      31.423  -3.949  17.245  1.00  0.420          H  
ATOM   6226  N   ILE A 410      32.513  -2.356  19.492  1.00  0.270          N  
ATOM   6227  CA  ILE A 410      33.510  -1.334  19.833  1.00  0.290          C  
ATOM   6228  C   ILE A 410      33.826  -1.357  21.297  1.00  0.300          C  
ATOM   6229  O   ILE A 410      34.988  -1.297  21.678  1.00  0.320          O  
ATOM   6230  CB  ILE A 410      33.083   0.114  19.481  1.00  0.400          C  
ATOM   6231  CG1 ILE A 410      33.026   0.289  17.981  1.00  0.400          C  
ATOM   6232  CG2 ILE A 410      34.076   1.164  20.120  1.00  0.400          C  
ATOM   6233  CD1 ILE A 410      32.356   1.561  17.554  1.00  0.400          C  
ATOM   6234  H   ILE A 410      31.615  -2.069  19.091  1.00  0.320          H  
ATOM   6235  HA  ILE A 410      34.423  -1.555  19.285  1.00  0.350          H  
ATOM   6236  HB  ILE A 410      32.079   0.290  19.872  1.00  0.480          H  
ATOM   6237 1HG1 ILE A 410      34.034   0.277  17.598  1.00  0.480          H  
ATOM   6238 2HG1 ILE A 410      32.487  -0.547  17.549  1.00  0.480          H  
ATOM   6239 1HG2 ILE A 410      33.766   2.176  19.894  1.00  0.480          H  
ATOM   6240 2HG2 ILE A 410      34.106   1.065  21.200  1.00  0.480          H  
ATOM   6241 3HG2 ILE A 410      35.069   0.997  19.717  1.00  0.480          H  
ATOM   6242 1HD1 ILE A 410      32.338   1.616  16.486  1.00  0.480          H  
ATOM   6243 2HD1 ILE A 410      31.342   1.562  17.928  1.00  0.480          H  
ATOM   6244 3HD1 ILE A 410      32.871   2.418  17.933  1.00  0.480          H  
ATOM   6245  N   VAL A 411      32.811  -1.430  22.147  1.00  0.280          N  
ATOM   6246  CA  VAL A 411      33.074  -1.404  23.571  1.00  0.300          C  
ATOM   6247  C   VAL A 411      33.997  -2.546  23.951  1.00  0.300          C  
ATOM   6248  O   VAL A 411      34.971  -2.327  24.680  1.00  0.320          O  
ATOM   6249  CB  VAL A 411      31.755  -1.469  24.383  1.00  0.410          C  
ATOM   6250  CG1 VAL A 411      32.041  -1.683  25.898  1.00  0.410          C  
ATOM   6251  CG2 VAL A 411      30.978  -0.148  24.183  1.00  0.410          C  
ATOM   6252  H   VAL A 411      31.856  -1.472  21.781  1.00  0.340          H  
ATOM   6253  HA  VAL A 411      33.573  -0.464  23.807  1.00  0.360          H  
ATOM   6254  HB  VAL A 411      31.152  -2.309  24.019  1.00  0.490          H  
ATOM   6255 1HG1 VAL A 411      31.099  -1.723  26.443  1.00  0.490          H  
ATOM   6256 2HG1 VAL A 411      32.575  -2.616  26.051  1.00  0.490          H  
ATOM   6257 3HG1 VAL A 411      32.641  -0.864  26.277  1.00  0.490          H  
ATOM   6258 1HG2 VAL A 411      30.041  -0.190  24.728  1.00  0.490          H  
ATOM   6259 2HG2 VAL A 411      31.575   0.687  24.545  1.00  0.490          H  
ATOM   6260 3HG2 VAL A 411      30.764   0.004  23.126  1.00  0.490          H  
ATOM   6261  N   VAL A 412      33.740  -3.751  23.447  1.00  0.280          N  
ATOM   6262  CA  VAL A 412      34.637  -4.833  23.803  1.00  0.290          C  
ATOM   6263  C   VAL A 412      36.031  -4.657  23.196  1.00  0.310          C  
ATOM   6264  O   VAL A 412      37.028  -4.791  23.909  1.00  0.330          O  
ATOM   6265  CB  VAL A 412      34.073  -6.204  23.401  1.00  0.400          C  
ATOM   6266  CG1 VAL A 412      35.155  -7.308  23.660  1.00  0.400          C  
ATOM   6267  CG2 VAL A 412      32.786  -6.500  24.193  1.00  0.400          C  
ATOM   6268  H   VAL A 412      32.914  -3.892  22.852  1.00  0.340          H  
ATOM   6269  HA  VAL A 412      34.754  -4.832  24.878  1.00  0.350          H  
ATOM   6270  HB  VAL A 412      33.840  -6.188  22.352  1.00  0.480          H  
ATOM   6271 1HG1 VAL A 412      34.764  -8.284  23.381  1.00  0.480          H  
ATOM   6272 2HG1 VAL A 412      36.048  -7.111  23.086  1.00  0.480          H  
ATOM   6273 3HG1 VAL A 412      35.414  -7.314  24.713  1.00  0.480          H  
ATOM   6274 1HG2 VAL A 412      32.387  -7.475  23.893  1.00  0.480          H  
ATOM   6275 2HG2 VAL A 412      33.016  -6.515  25.251  1.00  0.480          H  
ATOM   6276 3HG2 VAL A 412      32.043  -5.727  23.993  1.00  0.480          H  
ATOM   6277  N   VAL A 413      36.134  -4.368  21.893  1.00  0.310          N  
ATOM   6278  CA  VAL A 413      37.462  -4.279  21.292  1.00  0.330          C  
ATOM   6279  C   VAL A 413      38.283  -3.148  21.885  1.00  0.330          C  
ATOM   6280  O   VAL A 413      39.462  -3.344  22.194  1.00  0.340          O  
ATOM   6281  CB  VAL A 413      37.377  -4.113  19.756  1.00  0.450          C  
ATOM   6282  CG1 VAL A 413      38.787  -3.822  19.150  1.00  0.450          C  
ATOM   6283  CG2 VAL A 413      36.824  -5.386  19.149  1.00  0.450          C  
ATOM   6284  H   VAL A 413      35.291  -4.233  21.324  1.00  0.370          H  
ATOM   6285  HA  VAL A 413      37.983  -5.214  21.496  1.00  0.400          H  
ATOM   6286  HB  VAL A 413      36.718  -3.272  19.523  1.00  0.540          H  
ATOM   6287 1HG1 VAL A 413      38.706  -3.715  18.067  1.00  0.540          H  
ATOM   6288 2HG1 VAL A 413      39.204  -2.904  19.564  1.00  0.540          H  
ATOM   6289 3HG1 VAL A 413      39.446  -4.646  19.384  1.00  0.540          H  
ATOM   6290 1HG2 VAL A 413      36.754  -5.266  18.087  1.00  0.540          H  
ATOM   6291 2HG2 VAL A 413      37.487  -6.201  19.370  1.00  0.540          H  
ATOM   6292 3HG2 VAL A 413      35.838  -5.599  19.555  1.00  0.540          H  
ATOM   6293  N   GLU A 414      37.686  -1.965  22.027  1.00  0.330          N  
ATOM   6294  CA  GLU A 414      38.403  -0.840  22.587  1.00  0.340          C  
ATOM   6295  C   GLU A 414      38.803  -1.020  24.019  1.00  0.350          C  
ATOM   6296  O   GLU A 414      39.898  -0.602  24.391  1.00  0.360          O  
ATOM   6297  CB  GLU A 414      37.602   0.436  22.467  1.00  0.470          C  
ATOM   6298  CG  GLU A 414      37.594   0.985  21.119  1.00  0.470          C  
ATOM   6299  CD  GLU A 414      38.937   1.516  20.821  1.00  0.470          C  
ATOM   6300  OE1 GLU A 414      39.390   2.281  21.624  1.00  0.470          O  
ATOM   6301  OE2 GLU A 414      39.549   1.158  19.848  1.00  0.470          O  
ATOM   6302  H   GLU A 414      36.711  -1.849  21.757  1.00  0.400          H  
ATOM   6303  HA  GLU A 414      39.316  -0.716  22.005  1.00  0.410          H  
ATOM   6304 1HB  GLU A 414      36.577   0.263  22.787  1.00  0.570          H  
ATOM   6305 2HB  GLU A 414      38.028   1.180  23.133  1.00  0.570          H  
ATOM   6306 1HG  GLU A 414      37.326   0.212  20.398  1.00  0.570          H  
ATOM   6307 2HG  GLU A 414      36.863   1.789  21.068  1.00  0.570          H  
ATOM   6308  N   ASN A 415      37.964  -1.630  24.856  1.00  0.350          N  
ATOM   6309  CA  ASN A 415      38.403  -1.783  26.220  1.00  0.360          C  
ATOM   6310  C   ASN A 415      39.582  -2.757  26.265  1.00  0.370          C  
ATOM   6311  O   ASN A 415      40.497  -2.568  27.067  1.00  0.400          O  
ATOM   6312  CB  ASN A 415      37.272  -2.201  27.108  1.00  0.500          C  
ATOM   6313  CG  ASN A 415      37.585  -2.045  28.579  1.00  0.500          C  
ATOM   6314  OD1 ASN A 415      37.879  -0.937  29.078  1.00  0.500          O  
ATOM   6315  ND2 ASN A 415      37.535  -3.123  29.281  1.00  0.500          N  
ATOM   6316  H   ASN A 415      37.023  -1.933  24.586  1.00  0.420          H  
ATOM   6317  HA  ASN A 415      38.763  -0.820  26.577  1.00  0.430          H  
ATOM   6318 1HB  ASN A 415      36.378  -1.625  26.863  1.00  0.600          H  
ATOM   6319 2HB  ASN A 415      37.060  -3.237  26.890  1.00  0.600          H  
ATOM   6320 1HD2 ASN A 415      37.736  -3.096  30.262  1.00  0.600          H  
ATOM   6321 2HD2 ASN A 415      37.311  -3.998  28.831  1.00  0.600          H  
ATOM   6322  N   VAL A 416      39.599  -3.778  25.387  1.00  0.360          N  
ATOM   6323  CA  VAL A 416      40.730  -4.702  25.382  1.00  0.370          C  
ATOM   6324  C   VAL A 416      41.995  -3.955  24.963  1.00  0.390          C  
ATOM   6325  O   VAL A 416      43.044  -4.125  25.590  1.00  0.410          O  
ATOM   6326  CB  VAL A 416      40.494  -5.919  24.458  1.00  0.510          C  
ATOM   6327  CG1 VAL A 416      41.775  -6.778  24.361  1.00  0.510          C  
ATOM   6328  CG2 VAL A 416      39.399  -6.737  25.021  1.00  0.510          C  
ATOM   6329  H   VAL A 416      38.793  -3.934  24.767  1.00  0.430          H  
ATOM   6330  HA  VAL A 416      40.872  -5.076  26.397  1.00  0.440          H  
ATOM   6331  HB  VAL A 416      40.230  -5.575  23.453  1.00  0.620          H  
ATOM   6332 1HG1 VAL A 416      41.589  -7.637  23.726  1.00  0.620          H  
ATOM   6333 2HG1 VAL A 416      42.581  -6.203  23.953  1.00  0.620          H  
ATOM   6334 3HG1 VAL A 416      42.042  -7.123  25.347  1.00  0.620          H  
ATOM   6335 1HG2 VAL A 416      39.219  -7.609  24.394  1.00  0.620          H  
ATOM   6336 2HG2 VAL A 416      39.708  -7.026  25.987  1.00  0.620          H  
ATOM   6337 3HG2 VAL A 416      38.503  -6.166  25.097  1.00  0.620          H  
ATOM   6338  N   GLU A 417      41.902  -3.128  23.909  1.00  0.390          N  
ATOM   6339  CA  GLU A 417      43.052  -2.350  23.454  1.00  0.420          C  
ATOM   6340  C   GLU A 417      43.520  -1.385  24.543  1.00  0.430          C  
ATOM   6341  O   GLU A 417      44.724  -1.239  24.770  1.00  0.460          O  
ATOM   6342  CB  GLU A 417      42.671  -1.545  22.203  1.00  0.580          C  
ATOM   6343  CG  GLU A 417      42.475  -2.350  20.925  1.00  0.580          C  
ATOM   6344  CD  GLU A 417      43.754  -2.789  20.327  1.00  0.580          C  
ATOM   6345  OE1 GLU A 417      44.569  -1.946  20.060  1.00  0.580          O  
ATOM   6346  OE2 GLU A 417      43.941  -3.950  20.149  1.00  0.580          O  
ATOM   6347  H   GLU A 417      41.013  -3.061  23.402  1.00  0.470          H  
ATOM   6348  HA  GLU A 417      43.865  -3.030  23.215  1.00  0.500          H  
ATOM   6349 1HB  GLU A 417      41.741  -1.010  22.394  1.00  0.690          H  
ATOM   6350 2HB  GLU A 417      43.438  -0.796  22.010  1.00  0.690          H  
ATOM   6351 1HG  GLU A 417      41.877  -3.231  21.154  1.00  0.690          H  
ATOM   6352 2HG  GLU A 417      41.918  -1.747  20.206  1.00  0.690          H  
ATOM   6353  N   ARG A 418      42.569  -0.764  25.258  1.00  0.420          N  
ATOM   6354  CA  ARG A 418      42.882   0.163  26.336  1.00  0.430          C  
ATOM   6355  C   ARG A 418      43.691  -0.546  27.396  1.00  0.460          C  
ATOM   6356  O   ARG A 418      44.758  -0.069  27.790  1.00  0.500          O  
ATOM   6357  CB  ARG A 418      41.619   0.732  26.966  1.00  0.600          C  
ATOM   6358  CG  ARG A 418      41.853   1.759  28.074  1.00  0.600          C  
ATOM   6359  CD  ARG A 418      40.577   2.192  28.717  1.00  0.600          C  
ATOM   6360  NE  ARG A 418      39.931   1.127  29.489  1.00  0.600          N  
ATOM   6361  CZ  ARG A 418      40.280   0.741  30.738  1.00  0.600          C  
ATOM   6362  NH1 ARG A 418      41.280   1.313  31.391  1.00  0.600          N  
ATOM   6363  NH2 ARG A 418      39.587  -0.228  31.304  1.00  0.600          N  
ATOM   6364  H   ARG A 418      41.590  -0.902  25.004  1.00  0.500          H  
ATOM   6365  HA  ARG A 418      43.473   0.983  25.933  1.00  0.520          H  
ATOM   6366 1HB  ARG A 418      41.005   1.194  26.194  1.00  0.720          H  
ATOM   6367 2HB  ARG A 418      41.038  -0.078  27.397  1.00  0.720          H  
ATOM   6368 1HG  ARG A 418      42.497   1.330  28.843  1.00  0.720          H  
ATOM   6369 2HG  ARG A 418      42.339   2.639  27.658  1.00  0.720          H  
ATOM   6370 1HD  ARG A 418      40.780   3.022  29.385  1.00  0.720          H  
ATOM   6371 2HD  ARG A 418      39.880   2.520  27.945  1.00  0.720          H  
ATOM   6372  HE  ARG A 418      39.144   0.618  29.065  1.00  0.720          H  
ATOM   6373 1HH1 ARG A 418      41.845   2.075  30.978  1.00  0.720          H  
ATOM   6374 2HH1 ARG A 418      41.525   1.006  32.319  1.00  0.720          H  
ATOM   6375 1HH2 ARG A 418      38.823  -0.649  30.770  1.00  0.720          H  
ATOM   6376 2HH2 ARG A 418      39.809  -0.538  32.237  1.00  0.720          H  
ATOM   6377  N   ILE A 419      43.200  -1.704  27.835  1.00  0.450          N  
ATOM   6378  CA  ILE A 419      43.878  -2.474  28.851  1.00  0.480          C  
ATOM   6379  C   ILE A 419      45.249  -2.887  28.396  1.00  0.500          C  
ATOM   6380  O   ILE A 419      46.193  -2.814  29.179  1.00  0.530          O  
ATOM   6381  CB  ILE A 419      43.053  -3.691  29.278  1.00  0.660          C  
ATOM   6382  CG1 ILE A 419      41.807  -3.187  30.060  1.00  0.660          C  
ATOM   6383  CG2 ILE A 419      43.912  -4.673  30.095  1.00  0.660          C  
ATOM   6384  CD1 ILE A 419      40.749  -4.221  30.286  1.00  0.660          C  
ATOM   6385  H   ILE A 419      42.308  -2.042  27.458  1.00  0.540          H  
ATOM   6386  HA  ILE A 419      43.996  -1.839  29.728  1.00  0.580          H  
ATOM   6387  HB  ILE A 419      42.683  -4.195  28.379  1.00  0.790          H  
ATOM   6388 1HG1 ILE A 419      42.136  -2.818  31.029  1.00  0.790          H  
ATOM   6389 2HG1 ILE A 419      41.356  -2.360  29.511  1.00  0.790          H  
ATOM   6390 1HG2 ILE A 419      43.314  -5.527  30.364  1.00  0.790          H  
ATOM   6391 2HG2 ILE A 419      44.760  -5.020  29.510  1.00  0.790          H  
ATOM   6392 3HG2 ILE A 419      44.277  -4.178  30.996  1.00  0.790          H  
ATOM   6393 1HD1 ILE A 419      39.921  -3.778  30.839  1.00  0.790          H  
ATOM   6394 2HD1 ILE A 419      40.406  -4.555  29.328  1.00  0.790          H  
ATOM   6395 3HD1 ILE A 419      41.135  -5.057  30.848  1.00  0.790          H  
ATOM   6396  N   MET A 420      45.397  -3.370  27.162  1.00  0.490          N  
ATOM   6397  CA  MET A 420      46.734  -3.742  26.743  1.00  0.500          C  
ATOM   6398  C   MET A 420      47.674  -2.519  26.793  1.00  0.510          C  
ATOM   6399  O   MET A 420      48.778  -2.601  27.337  1.00  0.540          O  
ATOM   6400  CB  MET A 420      46.724  -4.344  25.344  1.00  0.700          C  
ATOM   6401  CG  MET A 420      46.097  -5.712  25.215  1.00  0.700          C  
ATOM   6402  SD  MET A 420      46.393  -6.447  23.600  1.00  0.700          S  
ATOM   6403  CE  MET A 420      45.359  -5.516  22.477  1.00  0.700          C  
ATOM   6404  H   MET A 420      44.591  -3.475  26.536  1.00  0.590          H  
ATOM   6405  HA  MET A 420      47.117  -4.489  27.435  1.00  0.600          H  
ATOM   6406 1HB  MET A 420      46.175  -3.683  24.691  1.00  0.840          H  
ATOM   6407 2HB  MET A 420      47.735  -4.424  24.981  1.00  0.840          H  
ATOM   6408 1HG  MET A 420      46.518  -6.372  25.972  1.00  0.840          H  
ATOM   6409 2HG  MET A 420      45.029  -5.639  25.371  1.00  0.840          H  
ATOM   6410 1HE  MET A 420      45.491  -5.895  21.469  1.00  0.840          H  
ATOM   6411 2HE  MET A 420      44.327  -5.603  22.755  1.00  0.840          H  
ATOM   6412 3HE  MET A 420      45.640  -4.473  22.488  1.00  0.840          H  
ATOM   6413  N   SER A 421      47.217  -1.346  26.328  1.00  0.500          N  
ATOM   6414  CA  SER A 421      48.063  -0.148  26.360  1.00  0.530          C  
ATOM   6415  C   SER A 421      48.439   0.277  27.789  1.00  0.530          C  
ATOM   6416  O   SER A 421      49.549   0.767  28.037  1.00  0.530          O  
ATOM   6417  CB  SER A 421      47.378   1.021  25.665  1.00  0.730          C  
ATOM   6418  OG  SER A 421      47.237   0.796  24.289  1.00  0.730          O  
ATOM   6419  H   SER A 421      46.293  -1.284  25.886  1.00  0.600          H  
ATOM   6420  HA  SER A 421      48.983  -0.376  25.818  1.00  0.640          H  
ATOM   6421 1HB  SER A 421      46.396   1.180  26.111  1.00  0.880          H  
ATOM   6422 2HB  SER A 421      47.963   1.922  25.828  1.00  0.880          H  
ATOM   6423  HG  SER A 421      46.837   1.587  23.928  1.00  0.880          H  
ATOM   6424  N   GLU A 422      47.509   0.139  28.738  1.00  0.560          N  
ATOM   6425  CA  GLU A 422      47.788   0.531  30.118  1.00  0.570          C  
ATOM   6426  C   GLU A 422      48.574  -0.516  30.933  1.00  0.590          C  
ATOM   6427  O   GLU A 422      49.388  -0.142  31.779  1.00  0.630          O  
ATOM   6428  CB  GLU A 422      46.481   0.851  30.862  1.00  0.790          C  
ATOM   6429  CG  GLU A 422      45.719   2.092  30.353  1.00  0.790          C  
ATOM   6430  CD  GLU A 422      44.478   2.406  31.172  1.00  0.790          C  
ATOM   6431  OE1 GLU A 422      44.327   1.826  32.226  1.00  0.790          O  
ATOM   6432  OE2 GLU A 422      43.664   3.191  30.726  1.00  0.790          O  
ATOM   6433  H   GLU A 422      46.573  -0.189  28.472  1.00  0.670          H  
ATOM   6434  HA  GLU A 422      48.386   1.439  30.088  1.00  0.680          H  
ATOM   6435 1HB  GLU A 422      45.805  -0.006  30.770  1.00  0.950          H  
ATOM   6436 2HB  GLU A 422      46.691   0.987  31.921  1.00  0.950          H  
ATOM   6437 1HG  GLU A 422      46.389   2.950  30.380  1.00  0.950          H  
ATOM   6438 2HG  GLU A 422      45.429   1.928  29.317  1.00  0.950          H  
ATOM   6439  N   GLU A 423      48.343  -1.810  30.681  1.00  0.570          N  
ATOM   6440  CA  GLU A 423      48.962  -2.885  31.464  1.00  0.590          C  
ATOM   6441  C   GLU A 423      50.098  -3.694  30.800  1.00  0.600          C  
ATOM   6442  O   GLU A 423      50.951  -4.232  31.506  1.00  0.630          O  
ATOM   6443  CB  GLU A 423      47.883  -3.889  31.878  1.00  0.820          C  
ATOM   6444  CG  GLU A 423      46.751  -3.361  32.756  1.00  0.820          C  
ATOM   6445  CD  GLU A 423      47.177  -3.001  34.149  1.00  0.820          C  
ATOM   6446  OE1 GLU A 423      48.236  -3.413  34.553  1.00  0.820          O  
ATOM   6447  OE2 GLU A 423      46.420  -2.342  34.825  1.00  0.820          O  
ATOM   6448  H   GLU A 423      47.641  -2.061  29.988  1.00  0.680          H  
ATOM   6449  HA  GLU A 423      49.371  -2.433  32.367  1.00  0.710          H  
ATOM   6450 1HB  GLU A 423      47.425  -4.301  30.980  1.00  0.980          H  
ATOM   6451 2HB  GLU A 423      48.355  -4.708  32.417  1.00  0.980          H  
ATOM   6452 1HG  GLU A 423      46.317  -2.480  32.276  1.00  0.980          H  
ATOM   6453 2HG  GLU A 423      45.978  -4.125  32.809  1.00  0.980          H  
ATOM   6454  N   GLY A 424      50.102  -3.853  29.470  1.00  0.570          N  
ATOM   6455  CA  GLY A 424      51.086  -4.718  28.819  1.00  0.580          C  
ATOM   6456  C   GLY A 424      50.699  -6.210  28.808  1.00  0.540          C  
ATOM   6457  O   GLY A 424      51.568  -7.074  28.676  1.00  0.570          O  
ATOM   6458  H   GLY A 424      49.444  -3.375  28.859  1.00  0.680          H  
ATOM   6459 1HA  GLY A 424      51.216  -4.377  27.789  1.00  0.700          H  
ATOM   6460 2HA  GLY A 424      52.049  -4.600  29.311  1.00  0.700          H  
ATOM   6461  N   LEU A 425      49.405  -6.509  28.985  1.00  0.490          N  
ATOM   6462  CA  LEU A 425      48.877  -7.880  28.994  1.00  0.470          C  
ATOM   6463  C   LEU A 425      48.756  -8.413  27.586  1.00  0.440          C  
ATOM   6464  O   LEU A 425      48.718  -7.630  26.633  1.00  0.440          O  
ATOM   6465  CB  LEU A 425      47.486  -7.943  29.636  1.00  0.670          C  
ATOM   6466  CG  LEU A 425      47.339  -7.576  31.103  1.00  0.670          C  
ATOM   6467  CD1 LEU A 425      45.855  -7.631  31.459  1.00  0.670          C  
ATOM   6468  CD2 LEU A 425      48.134  -8.530  31.976  1.00  0.670          C  
ATOM   6469  H   LEU A 425      48.749  -5.750  29.082  1.00  0.590          H  
ATOM   6470  HA  LEU A 425      49.568  -8.531  29.528  1.00  0.560          H  
ATOM   6471 1HB  LEU A 425      46.850  -7.268  29.087  1.00  0.800          H  
ATOM   6472 2HB  LEU A 425      47.099  -8.929  29.504  1.00  0.800          H  
ATOM   6473  HG  LEU A 425      47.694  -6.587  31.258  1.00  0.800          H  
ATOM   6474 1HD1 LEU A 425      45.721  -7.356  32.504  1.00  0.800          H  
ATOM   6475 2HD1 LEU A 425      45.317  -6.947  30.837  1.00  0.800          H  
ATOM   6476 3HD1 LEU A 425      45.474  -8.641  31.301  1.00  0.800          H  
ATOM   6477 1HD2 LEU A 425      48.006  -8.249  33.022  1.00  0.800          H  
ATOM   6478 2HD2 LEU A 425      47.779  -9.552  31.829  1.00  0.800          H  
ATOM   6479 3HD2 LEU A 425      49.190  -8.481  31.727  1.00  0.800          H  
ATOM   6480  N   THR A 426      48.721  -9.735  27.433  1.00  0.460          N  
ATOM   6481  CA  THR A 426      48.572 -10.274  26.091  1.00  0.460          C  
ATOM   6482  C   THR A 426      47.104 -10.098  25.717  1.00  0.440          C  
ATOM   6483  O   THR A 426      46.277  -9.920  26.607  1.00  0.420          O  
ATOM   6484  CB  THR A 426      48.952 -11.776  26.061  1.00  0.640          C  
ATOM   6485  OG1 THR A 426      48.017 -12.536  26.861  1.00  0.640          O  
ATOM   6486  CG2 THR A 426      50.332 -11.937  26.651  1.00  0.640          C  
ATOM   6487  H   THR A 426      48.771 -10.363  28.256  1.00  0.550          H  
ATOM   6488  HA  THR A 426      49.216  -9.712  25.418  1.00  0.550          H  
ATOM   6489  HB  THR A 426      48.959 -12.154  25.054  1.00  0.770          H  
ATOM   6490  HG1 THR A 426      48.266 -13.473  26.823  1.00  0.770          H  
ATOM   6491 1HG2 THR A 426      50.610 -12.990  26.643  1.00  0.770          H  
ATOM   6492 2HG2 THR A 426      51.045 -11.365  26.058  1.00  0.770          H  
ATOM   6493 3HG2 THR A 426      50.344 -11.576  27.676  1.00  0.770          H  
ATOM   6494  N   PRO A 427      46.702 -10.163  24.434  1.00  0.450          N  
ATOM   6495  CA  PRO A 427      45.315 -10.091  24.003  1.00  0.460          C  
ATOM   6496  C   PRO A 427      44.401 -11.055  24.739  1.00  0.430          C  
ATOM   6497  O   PRO A 427      43.272 -10.704  25.065  1.00  0.430          O  
ATOM   6498  CB  PRO A 427      45.419 -10.423  22.517  1.00  0.690          C  
ATOM   6499  CG  PRO A 427      46.795  -9.940  22.128  1.00  0.690          C  
ATOM   6500  CD  PRO A 427      47.664 -10.261  23.326  1.00  0.690          C  
ATOM   6501  HA  PRO A 427      44.959  -9.056  24.138  1.00  0.550          H  
ATOM   6502 1HB  PRO A 427      45.278 -11.507  22.355  1.00  0.830          H  
ATOM   6503 2HB  PRO A 427      44.617  -9.921  21.952  1.00  0.830          H  
ATOM   6504 1HG  PRO A 427      47.115 -10.453  21.205  1.00  0.830          H  
ATOM   6505 2HG  PRO A 427      46.759  -8.870  21.875  1.00  0.830          H  
ATOM   6506 1HD  PRO A 427      48.062 -11.271  23.213  1.00  0.830          H  
ATOM   6507 2HD  PRO A 427      48.438  -9.514  23.414  1.00  0.830          H  
ATOM   6508  N   ARG A 428      44.904 -12.247  25.084  1.00  0.410          N  
ATOM   6509  CA  ARG A 428      44.075 -13.211  25.795  1.00  0.410          C  
ATOM   6510  C   ARG A 428      43.825 -12.739  27.218  1.00  0.410          C  
ATOM   6511  O   ARG A 428      42.684 -12.746  27.692  1.00  0.380          O  
ATOM   6512  CB  ARG A 428      44.728 -14.581  25.817  1.00  0.570          C  
ATOM   6513  CG  ARG A 428      44.758 -15.284  24.474  1.00  0.570          C  
ATOM   6514  CD  ARG A 428      45.360 -16.625  24.553  1.00  0.570          C  
ATOM   6515  NE  ARG A 428      45.478 -17.243  23.239  1.00  0.570          N  
ATOM   6516  CZ  ARG A 428      44.507 -17.922  22.582  1.00  0.570          C  
ATOM   6517  NH1 ARG A 428      43.300 -18.082  23.098  1.00  0.570          N  
ATOM   6518  NH2 ARG A 428      44.786 -18.442  21.398  1.00  0.570          N  
ATOM   6519  H   ARG A 428      45.837 -12.513  24.802  1.00  0.490          H  
ATOM   6520  HA  ARG A 428      43.117 -13.292  25.283  1.00  0.490          H  
ATOM   6521 1HB  ARG A 428      45.752 -14.489  26.171  1.00  0.690          H  
ATOM   6522 2HB  ARG A 428      44.193 -15.223  26.515  1.00  0.690          H  
ATOM   6523 1HG  ARG A 428      43.758 -15.416  24.138  1.00  0.690          H  
ATOM   6524 2HG  ARG A 428      45.307 -14.684  23.744  1.00  0.690          H  
ATOM   6525 1HD  ARG A 428      46.360 -16.545  24.980  1.00  0.690          H  
ATOM   6526 2HD  ARG A 428      44.750 -17.266  25.187  1.00  0.690          H  
ATOM   6527  HE  ARG A 428      46.377 -17.166  22.779  1.00  0.690          H  
ATOM   6528 1HH1 ARG A 428      43.065 -17.697  24.000  1.00  0.690          H  
ATOM   6529 2HH1 ARG A 428      42.594 -18.599  22.582  1.00  0.690          H  
ATOM   6530 1HH2 ARG A 428      45.709 -18.323  21.001  1.00  0.690          H  
ATOM   6531 2HH2 ARG A 428      44.086 -18.966  20.895  1.00  0.690          H  
ATOM   6532  N   GLU A 429      44.897 -12.353  27.909  1.00  0.450          N  
ATOM   6533  CA  GLU A 429      44.785 -11.895  29.285  1.00  0.450          C  
ATOM   6534  C   GLU A 429      43.954 -10.616  29.388  1.00  0.430          C  
ATOM   6535  O   GLU A 429      43.096 -10.495  30.274  1.00  0.420          O  
ATOM   6536  CB  GLU A 429      46.188 -11.630  29.824  1.00  0.630          C  
ATOM   6537  CG  GLU A 429      47.042 -12.853  30.069  1.00  0.630          C  
ATOM   6538  CD  GLU A 429      48.488 -12.496  30.381  1.00  0.630          C  
ATOM   6539  OE1 GLU A 429      48.967 -11.469  29.905  1.00  0.630          O  
ATOM   6540  OE2 GLU A 429      49.113 -13.243  31.098  1.00  0.630          O  
ATOM   6541  H   GLU A 429      45.819 -12.384  27.465  1.00  0.540          H  
ATOM   6542  HA  GLU A 429      44.303 -12.671  29.876  1.00  0.540          H  
ATOM   6543 1HB  GLU A 429      46.721 -11.046  29.090  1.00  0.760          H  
ATOM   6544 2HB  GLU A 429      46.132 -11.051  30.742  1.00  0.760          H  
ATOM   6545 1HG  GLU A 429      46.624 -13.412  30.905  1.00  0.760          H  
ATOM   6546 2HG  GLU A 429      47.009 -13.491  29.188  1.00  0.760          H  
ATOM   6547  N   ALA A 430      44.188  -9.675  28.461  1.00  0.420          N  
ATOM   6548  CA  ALA A 430      43.468  -8.415  28.425  1.00  0.400          C  
ATOM   6549  C   ALA A 430      42.004  -8.657  28.134  1.00  0.390          C  
ATOM   6550  O   ALA A 430      41.144  -8.028  28.745  1.00  0.380          O  
ATOM   6551  CB  ALA A 430      44.065  -7.484  27.391  1.00  0.570          C  
ATOM   6552  H   ALA A 430      44.912  -9.845  27.764  1.00  0.500          H  
ATOM   6553  HA  ALA A 430      43.544  -7.952  29.406  1.00  0.480          H  
ATOM   6554 1HB  ALA A 430      43.527  -6.531  27.386  1.00  0.680          H  
ATOM   6555 2HB  ALA A 430      45.102  -7.310  27.631  1.00  0.680          H  
ATOM   6556 3HB  ALA A 430      44.001  -7.946  26.408  1.00  0.680          H  
ATOM   6557  N   THR A 431      41.700  -9.597  27.234  1.00  0.380          N  
ATOM   6558  CA  THR A 431      40.325  -9.895  26.896  1.00  0.360          C  
ATOM   6559  C   THR A 431      39.593 -10.467  28.095  1.00  0.350          C  
ATOM   6560  O   THR A 431      38.462 -10.061  28.365  1.00  0.350          O  
ATOM   6561  CB  THR A 431      40.210 -10.823  25.674  1.00  0.510          C  
ATOM   6562  OG1 THR A 431      40.823 -10.211  24.544  1.00  0.510          O  
ATOM   6563  CG2 THR A 431      38.767 -10.991  25.323  1.00  0.510          C  
ATOM   6564  H   THR A 431      42.434 -10.072  26.712  1.00  0.460          H  
ATOM   6565  HA  THR A 431      39.829  -8.986  26.642  1.00  0.430          H  
ATOM   6566  HB  THR A 431      40.676 -11.788  25.885  1.00  0.610          H  
ATOM   6567  HG1 THR A 431      41.783 -10.193  24.682  1.00  0.610          H  
ATOM   6568 1HG2 THR A 431      38.703 -11.627  24.461  1.00  0.610          H  
ATOM   6569 2HG2 THR A 431      38.239 -11.431  26.134  1.00  0.610          H  
ATOM   6570 3HG2 THR A 431      38.328 -10.021  25.099  1.00  0.610          H  
ATOM   6571  N   ARG A 432      40.199 -11.412  28.823  1.00  0.360          N  
ATOM   6572  CA  ARG A 432      39.499 -11.958  29.983  1.00  0.350          C  
ATOM   6573  C   ARG A 432      39.209 -10.849  31.004  1.00  0.350          C  
ATOM   6574  O   ARG A 432      38.094 -10.756  31.542  1.00  0.350          O  
ATOM   6575  CB  ARG A 432      40.317 -13.046  30.655  1.00  0.490          C  
ATOM   6576  CG  ARG A 432      40.482 -14.326  29.857  1.00  0.490          C  
ATOM   6577  CD  ARG A 432      41.134 -15.369  30.653  1.00  0.490          C  
ATOM   6578  NE  ARG A 432      41.518 -16.526  29.847  1.00  0.490          N  
ATOM   6579  CZ  ARG A 432      42.742 -16.727  29.298  1.00  0.490          C  
ATOM   6580  NH1 ARG A 432      43.707 -15.833  29.454  1.00  0.490          N  
ATOM   6581  NH2 ARG A 432      42.975 -17.833  28.606  1.00  0.490          N  
ATOM   6582  H   ARG A 432      41.125 -11.759  28.548  1.00  0.430          H  
ATOM   6583  HA  ARG A 432      38.553 -12.386  29.652  1.00  0.420          H  
ATOM   6584 1HB  ARG A 432      41.317 -12.662  30.861  1.00  0.590          H  
ATOM   6585 2HB  ARG A 432      39.859 -13.307  31.607  1.00  0.590          H  
ATOM   6586 1HG  ARG A 432      39.506 -14.697  29.557  1.00  0.590          H  
ATOM   6587 2HG  ARG A 432      41.081 -14.137  28.977  1.00  0.590          H  
ATOM   6588 1HD  ARG A 432      42.012 -14.967  31.148  1.00  0.590          H  
ATOM   6589 2HD  ARG A 432      40.426 -15.711  31.410  1.00  0.590          H  
ATOM   6590  HE  ARG A 432      40.815 -17.248  29.698  1.00  0.590          H  
ATOM   6591 1HH1 ARG A 432      43.538 -14.989  29.977  1.00  0.590          H  
ATOM   6592 2HH1 ARG A 432      44.616 -15.997  29.051  1.00  0.590          H  
ATOM   6593 1HH2 ARG A 432      42.227 -18.547  28.473  1.00  0.590          H  
ATOM   6594 2HH2 ARG A 432      43.878 -18.003  28.202  1.00  0.590          H  
ATOM   6595  N   LYS A 433      40.218  -9.994  31.261  1.00  0.370          N  
ATOM   6596  CA  LYS A 433      40.081  -8.890  32.202  1.00  0.390          C  
ATOM   6597  C   LYS A 433      39.003  -7.921  31.757  1.00  0.380          C  
ATOM   6598  O   LYS A 433      38.173  -7.486  32.560  1.00  0.380          O  
ATOM   6599  CB  LYS A 433      41.416  -8.151  32.366  1.00  0.540          C  
ATOM   6600  CG  LYS A 433      41.390  -6.961  33.347  1.00  0.540          C  
ATOM   6601  CD  LYS A 433      42.790  -6.354  33.504  1.00  0.540          C  
ATOM   6602  CE  LYS A 433      42.762  -5.001  34.215  1.00  0.540          C  
ATOM   6603  NZ  LYS A 433      42.357  -5.114  35.649  1.00  0.540          N  
ATOM   6604  H   LYS A 433      41.126 -10.135  30.803  1.00  0.440          H  
ATOM   6605  HA  LYS A 433      39.788  -9.298  33.168  1.00  0.470          H  
ATOM   6606 1HB  LYS A 433      42.179  -8.855  32.696  1.00  0.650          H  
ATOM   6607 2HB  LYS A 433      41.733  -7.772  31.392  1.00  0.650          H  
ATOM   6608 1HG  LYS A 433      40.705  -6.192  32.978  1.00  0.650          H  
ATOM   6609 2HG  LYS A 433      41.028  -7.307  34.312  1.00  0.650          H  
ATOM   6610 1HD  LYS A 433      43.417  -7.038  34.078  1.00  0.650          H  
ATOM   6611 2HD  LYS A 433      43.235  -6.228  32.533  1.00  0.650          H  
ATOM   6612 1HE  LYS A 433      43.757  -4.556  34.163  1.00  0.650          H  
ATOM   6613 2HE  LYS A 433      42.055  -4.346  33.699  1.00  0.650          H  
ATOM   6614 1HZ  LYS A 433      42.358  -4.193  36.067  1.00  0.650          H  
ATOM   6615 2HZ  LYS A 433      41.430  -5.510  35.715  1.00  0.650          H  
ATOM   6616 3HZ  LYS A 433      43.012  -5.705  36.140  1.00  0.650          H  
ATOM   6617  N   SER A 434      39.016  -7.584  30.469  1.00  0.380          N  
ATOM   6618  CA  SER A 434      38.066  -6.662  29.892  1.00  0.380          C  
ATOM   6619  C   SER A 434      36.655  -7.169  30.007  1.00  0.350          C  
ATOM   6620  O   SER A 434      35.764  -6.473  30.492  1.00  0.350          O  
ATOM   6621  CB  SER A 434      38.346  -6.479  28.423  1.00  0.530          C  
ATOM   6622  OG  SER A 434      37.443  -5.588  27.863  1.00  0.530          O  
ATOM   6623  H   SER A 434      39.742  -7.955  29.864  1.00  0.460          H  
ATOM   6624  HA  SER A 434      38.142  -5.712  30.418  1.00  0.460          H  
ATOM   6625 1HB  SER A 434      39.353  -6.139  28.265  1.00  0.640          H  
ATOM   6626 2HB  SER A 434      38.253  -7.440  27.928  1.00  0.640          H  
ATOM   6627  HG  SER A 434      37.663  -5.547  26.927  1.00  0.640          H  
ATOM   6628  N   MET A 435      36.420  -8.427  29.626  1.00  0.330          N  
ATOM   6629  CA  MET A 435      35.056  -8.927  29.664  1.00  0.300          C  
ATOM   6630  C   MET A 435      34.550  -8.940  31.102  1.00  0.300          C  
ATOM   6631  O   MET A 435      33.384  -8.623  31.369  1.00  0.290          O  
ATOM   6632  CB  MET A 435      34.965 -10.296  28.998  1.00  0.430          C  
ATOM   6633  CG  MET A 435      35.210 -10.253  27.483  1.00  0.430          C  
ATOM   6634  SD  MET A 435      34.124  -9.124  26.543  1.00  0.430          S  
ATOM   6635  CE  MET A 435      32.514  -9.861  26.520  1.00  0.430          C  
ATOM   6636  H   MET A 435      37.181  -9.006  29.262  1.00  0.400          H  
ATOM   6637  HA  MET A 435      34.432  -8.244  29.101  1.00  0.360          H  
ATOM   6638 1HB  MET A 435      35.734 -10.949  29.427  1.00  0.520          H  
ATOM   6639 2HB  MET A 435      34.004 -10.752  29.193  1.00  0.520          H  
ATOM   6640 1HG  MET A 435      36.235  -9.955  27.299  1.00  0.520          H  
ATOM   6641 2HG  MET A 435      35.081 -11.243  27.095  1.00  0.520          H  
ATOM   6642 1HE  MET A 435      31.825  -9.223  25.963  1.00  0.520          H  
ATOM   6643 2HE  MET A 435      32.564 -10.826  26.044  1.00  0.520          H  
ATOM   6644 3HE  MET A 435      32.171  -9.971  27.503  1.00  0.520          H  
ATOM   6645  N   GLY A 436      35.445  -9.177  32.062  1.00  0.310          N  
ATOM   6646  CA  GLY A 436      35.084  -9.166  33.474  1.00  0.310          C  
ATOM   6647  C   GLY A 436      34.499  -7.819  33.947  1.00  0.320          C  
ATOM   6648  O   GLY A 436      33.812  -7.765  34.970  1.00  0.320          O  
ATOM   6649  H   GLY A 436      36.398  -9.467  31.805  1.00  0.370          H  
ATOM   6650 1HA  GLY A 436      34.371  -9.965  33.669  1.00  0.370          H  
ATOM   6651 2HA  GLY A 436      35.977  -9.390  34.057  1.00  0.370          H  
ATOM   6652  N   GLN A 437      34.796  -6.731  33.221  1.00  0.340          N  
ATOM   6653  CA  GLN A 437      34.333  -5.382  33.522  1.00  0.360          C  
ATOM   6654  C   GLN A 437      33.218  -4.909  32.571  1.00  0.350          C  
ATOM   6655  O   GLN A 437      32.740  -3.779  32.695  1.00  0.420          O  
ATOM   6656  CB  GLN A 437      35.506  -4.397  33.416  1.00  0.500          C  
ATOM   6657  CG  GLN A 437      36.622  -4.594  34.437  1.00  0.500          C  
ATOM   6658  CD  GLN A 437      37.784  -3.607  34.225  1.00  0.500          C  
ATOM   6659  OE1 GLN A 437      38.518  -3.673  33.226  1.00  0.500          O  
ATOM   6660  NE2 GLN A 437      37.954  -2.669  35.157  1.00  0.500          N  
ATOM   6661  H   GLN A 437      35.327  -6.842  32.354  1.00  0.410          H  
ATOM   6662  HA  GLN A 437      33.944  -5.369  34.539  1.00  0.430          H  
ATOM   6663 1HB  GLN A 437      35.950  -4.489  32.420  1.00  0.600          H  
ATOM   6664 2HB  GLN A 437      35.137  -3.377  33.518  1.00  0.600          H  
ATOM   6665 1HG  GLN A 437      36.218  -4.437  35.436  1.00  0.600          H  
ATOM   6666 2HG  GLN A 437      37.010  -5.611  34.341  1.00  0.600          H  
ATOM   6667 1HE2 GLN A 437      38.684  -2.001  35.058  1.00  0.600          H  
ATOM   6668 2HE2 GLN A 437      37.333  -2.590  35.980  1.00  0.600          H  
ATOM   6669  N   ILE A 438      32.861  -5.751  31.590  1.00  0.320          N  
ATOM   6670  CA  ILE A 438      31.898  -5.441  30.525  1.00  0.360          C  
ATOM   6671  C   ILE A 438      30.648  -6.283  30.498  1.00  0.280          C  
ATOM   6672  O   ILE A 438      29.568  -5.753  30.244  1.00  0.250          O  
ATOM   6673  CB  ILE A 438      32.510  -5.537  29.105  1.00  0.490          C  
ATOM   6674  CG1 ILE A 438      33.586  -4.483  28.938  1.00  0.490          C  
ATOM   6675  CG2 ILE A 438      31.389  -5.425  27.982  1.00  0.490          C  
ATOM   6676  CD1 ILE A 438      34.373  -4.647  27.695  1.00  0.490          C  
ATOM   6677  H   ILE A 438      33.260  -6.689  31.603  1.00  0.380          H  
ATOM   6678  HA  ILE A 438      31.584  -4.409  30.668  1.00  0.430          H  
ATOM   6679  HB  ILE A 438      32.999  -6.495  29.004  1.00  0.590          H  
ATOM   6680 1HG1 ILE A 438      33.128  -3.496  28.938  1.00  0.590          H  
ATOM   6681 2HG1 ILE A 438      34.272  -4.544  29.782  1.00  0.590          H  
ATOM   6682 1HG2 ILE A 438      31.815  -5.515  27.002  1.00  0.590          H  
ATOM   6683 2HG2 ILE A 438      30.665  -6.218  28.087  1.00  0.590          H  
ATOM   6684 3HG2 ILE A 438      30.885  -4.460  28.064  1.00  0.590          H  
ATOM   6685 1HD1 ILE A 438      35.104  -3.882  27.661  1.00  0.590          H  
ATOM   6686 2HD1 ILE A 438      34.859  -5.624  27.692  1.00  0.590          H  
ATOM   6687 3HD1 ILE A 438      33.744  -4.559  26.842  1.00  0.590          H  
ATOM   6688  N   GLN A 439      30.770  -7.603  30.674  1.00  0.280          N  
ATOM   6689  CA  GLN A 439      29.611  -8.473  30.459  1.00  0.260          C  
ATOM   6690  C   GLN A 439      28.401  -8.046  31.275  1.00  0.220          C  
ATOM   6691  O   GLN A 439      27.273  -8.079  30.783  1.00  0.190          O  
ATOM   6692  CB  GLN A 439      29.947  -9.939  30.787  1.00  0.370          C  
ATOM   6693  CG  GLN A 439      30.870 -10.602  29.767  1.00  0.370          C  
ATOM   6694  CD  GLN A 439      31.241 -12.104  30.026  1.00  0.370          C  
ATOM   6695  OE1 GLN A 439      31.000 -12.987  29.168  1.00  0.370          O  
ATOM   6696  NE2 GLN A 439      31.822 -12.381  31.190  1.00  0.370          N  
ATOM   6697  H   GLN A 439      31.684  -7.999  30.904  1.00  0.340          H  
ATOM   6698  HA  GLN A 439      29.342  -8.420  29.405  1.00  0.310          H  
ATOM   6699 1HB  GLN A 439      30.466  -9.968  31.743  1.00  0.450          H  
ATOM   6700 2HB  GLN A 439      29.040 -10.507  30.908  1.00  0.450          H  
ATOM   6701 1HG  GLN A 439      30.385 -10.541  28.800  1.00  0.450          H  
ATOM   6702 2HG  GLN A 439      31.790 -10.030  29.759  1.00  0.450          H  
ATOM   6703 1HE2 GLN A 439      32.097 -13.309  31.421  1.00  0.450          H  
ATOM   6704 2HE2 GLN A 439      31.992 -11.655  31.856  1.00  0.450          H  
ATOM   6705  N   GLY A 440      28.612  -7.612  32.514  1.00  0.260          N  
ATOM   6706  CA  GLY A 440      27.488  -7.186  33.338  1.00  0.250          C  
ATOM   6707  C   GLY A 440      26.731  -6.046  32.654  1.00  0.240          C  
ATOM   6708  O   GLY A 440      25.508  -6.119  32.466  1.00  0.230          O  
ATOM   6709  H   GLY A 440      29.554  -7.599  32.880  1.00  0.310          H  
ATOM   6710 1HA  GLY A 440      26.816  -8.028  33.503  1.00  0.300          H  
ATOM   6711 2HA  GLY A 440      27.851  -6.860  34.312  1.00  0.300          H  
ATOM   6712  N   ALA A 441      27.471  -4.981  32.311  1.00  0.240          N  
ATOM   6713  CA  ALA A 441      26.931  -3.797  31.647  1.00  0.240          C  
ATOM   6714  C   ALA A 441      26.312  -4.129  30.304  1.00  0.220          C  
ATOM   6715  O   ALA A 441      25.259  -3.630  29.945  1.00  0.220          O  
ATOM   6716  CB  ALA A 441      28.036  -2.785  31.426  1.00  0.340          C  
ATOM   6717  H   ALA A 441      28.456  -5.003  32.531  1.00  0.290          H  
ATOM   6718  HA  ALA A 441      26.164  -3.364  32.290  1.00  0.290          H  
ATOM   6719 1HB  ALA A 441      27.622  -1.892  30.959  1.00  0.400          H  
ATOM   6720 2HB  ALA A 441      28.475  -2.518  32.385  1.00  0.400          H  
ATOM   6721 3HB  ALA A 441      28.802  -3.214  30.783  1.00  0.400          H  
ATOM   6722  N   LEU A 442      26.930  -5.023  29.565  1.00  0.220          N  
ATOM   6723  CA  LEU A 442      26.456  -5.381  28.241  1.00  0.250          C  
ATOM   6724  C   LEU A 442      25.032  -5.941  28.304  1.00  0.250          C  
ATOM   6725  O   LEU A 442      24.137  -5.502  27.562  1.00  0.260          O  
ATOM   6726  CB  LEU A 442      27.465  -6.391  27.697  1.00  0.340          C  
ATOM   6727  CG  LEU A 442      27.276  -7.034  26.372  1.00  0.340          C  
ATOM   6728  CD1 LEU A 442      27.295  -6.023  25.239  1.00  0.340          C  
ATOM   6729  CD2 LEU A 442      28.390  -8.060  26.234  1.00  0.340          C  
ATOM   6730  H   LEU A 442      27.800  -5.427  29.916  1.00  0.260          H  
ATOM   6731  HA  LEU A 442      26.457  -4.485  27.625  1.00  0.300          H  
ATOM   6732 1HB  LEU A 442      28.421  -5.896  27.677  1.00  0.410          H  
ATOM   6733 2HB  LEU A 442      27.530  -7.192  28.418  1.00  0.410          H  
ATOM   6734  HG  LEU A 442      26.334  -7.516  26.353  1.00  0.410          H  
ATOM   6735 1HD1 LEU A 442      27.155  -6.534  24.288  1.00  0.410          H  
ATOM   6736 2HD1 LEU A 442      26.486  -5.301  25.367  1.00  0.410          H  
ATOM   6737 3HD1 LEU A 442      28.247  -5.497  25.227  1.00  0.410          H  
ATOM   6738 1HD2 LEU A 442      28.286  -8.587  25.318  1.00  0.410          H  
ATOM   6739 2HD2 LEU A 442      29.362  -7.567  26.259  1.00  0.410          H  
ATOM   6740 3HD2 LEU A 442      28.322  -8.757  27.061  1.00  0.410          H  
ATOM   6741  N   VAL A 443      24.823  -6.883  29.221  1.00  0.250          N  
ATOM   6742  CA  VAL A 443      23.519  -7.492  29.393  1.00  0.250          C  
ATOM   6743  C   VAL A 443      22.527  -6.472  29.964  1.00  0.250          C  
ATOM   6744  O   VAL A 443      21.392  -6.361  29.483  1.00  0.260          O  
ATOM   6745  CB  VAL A 443      23.622  -8.720  30.319  1.00  0.350          C  
ATOM   6746  CG1 VAL A 443      22.218  -9.281  30.626  1.00  0.350          C  
ATOM   6747  CG2 VAL A 443      24.510  -9.782  29.653  1.00  0.350          C  
ATOM   6748  H   VAL A 443      25.623  -7.190  29.788  1.00  0.300          H  
ATOM   6749  HA  VAL A 443      23.161  -7.820  28.417  1.00  0.300          H  
ATOM   6750  HB  VAL A 443      24.079  -8.414  31.265  1.00  0.420          H  
ATOM   6751 1HG1 VAL A 443      22.312 -10.140  31.288  1.00  0.420          H  
ATOM   6752 2HG1 VAL A 443      21.603  -8.526  31.114  1.00  0.420          H  
ATOM   6753 3HG1 VAL A 443      21.739  -9.590  29.696  1.00  0.420          H  
ATOM   6754 1HG2 VAL A 443      24.606 -10.644  30.310  1.00  0.420          H  
ATOM   6755 2HG2 VAL A 443      24.065 -10.092  28.723  1.00  0.420          H  
ATOM   6756 3HG2 VAL A 443      25.498  -9.370  29.459  1.00  0.420          H  
ATOM   6757  N   GLY A 444      22.949  -5.747  31.007  1.00  0.250          N  
ATOM   6758  CA  GLY A 444      22.108  -4.755  31.653  1.00  0.260          C  
ATOM   6759  C   GLY A 444      21.647  -3.661  30.701  1.00  0.250          C  
ATOM   6760  O   GLY A 444      20.485  -3.252  30.734  1.00  0.260          O  
ATOM   6761  H   GLY A 444      23.887  -5.909  31.387  1.00  0.300          H  
ATOM   6762 1HA  GLY A 444      21.246  -5.247  32.100  1.00  0.310          H  
ATOM   6763 2HA  GLY A 444      22.686  -4.305  32.456  1.00  0.310          H  
ATOM   6764  N   ILE A 445      22.537  -3.189  29.850  1.00  0.250          N  
ATOM   6765  CA  ILE A 445      22.199  -2.165  28.896  1.00  0.250          C  
ATOM   6766  C   ILE A 445      21.182  -2.698  27.906  1.00  0.250          C  
ATOM   6767  O   ILE A 445      20.231  -1.997  27.585  1.00  0.250          O  
ATOM   6768  CB  ILE A 445      23.439  -1.588  28.223  1.00  0.350          C  
ATOM   6769  CG1 ILE A 445      24.258  -0.806  29.300  1.00  0.350          C  
ATOM   6770  CG2 ILE A 445      22.984  -0.658  27.109  1.00  0.350          C  
ATOM   6771  CD1 ILE A 445      25.686  -0.429  28.932  1.00  0.350          C  
ATOM   6772  H   ILE A 445      23.493  -3.537  29.879  1.00  0.300          H  
ATOM   6773  HA  ILE A 445      21.734  -1.343  29.438  1.00  0.300          H  
ATOM   6774  HB  ILE A 445      24.067  -2.394  27.830  1.00  0.420          H  
ATOM   6775 1HG1 ILE A 445      23.728   0.099  29.506  1.00  0.420          H  
ATOM   6776 2HG1 ILE A 445      24.290  -1.395  30.212  1.00  0.420          H  
ATOM   6777 1HG2 ILE A 445      23.820  -0.250  26.653  1.00  0.420          H  
ATOM   6778 2HG2 ILE A 445      22.421  -1.207  26.372  1.00  0.420          H  
ATOM   6779 3HG2 ILE A 445      22.362   0.140  27.519  1.00  0.420          H  
ATOM   6780 1HD1 ILE A 445      26.139   0.113  29.765  1.00  0.420          H  
ATOM   6781 2HD1 ILE A 445      26.259  -1.337  28.743  1.00  0.420          H  
ATOM   6782 3HD1 ILE A 445      25.709   0.185  28.072  1.00  0.420          H  
ATOM   6783  N   ALA A 446      21.362  -3.917  27.383  1.00  0.250          N  
ATOM   6784  CA  ALA A 446      20.359  -4.437  26.456  1.00  0.250          C  
ATOM   6785  C   ALA A 446      18.977  -4.476  27.126  1.00  0.250          C  
ATOM   6786  O   ALA A 446      17.968  -4.217  26.462  1.00  0.260          O  
ATOM   6787  CB  ALA A 446      20.757  -5.800  25.966  1.00  0.350          C  
ATOM   6788  H   ALA A 446      22.204  -4.460  27.608  1.00  0.300          H  
ATOM   6789  HA  ALA A 446      20.302  -3.766  25.603  1.00  0.300          H  
ATOM   6790 1HB  ALA A 446      20.023  -6.172  25.253  1.00  0.420          H  
ATOM   6791 2HB  ALA A 446      21.720  -5.698  25.485  1.00  0.420          H  
ATOM   6792 3HB  ALA A 446      20.833  -6.486  26.813  1.00  0.420          H  
ATOM   6793  N   MET A 447      18.918  -4.801  28.428  1.00  0.260          N  
ATOM   6794  CA  MET A 447      17.653  -4.781  29.174  1.00  0.270          C  
ATOM   6795  C   MET A 447      17.049  -3.365  29.166  1.00  0.270          C  
ATOM   6796  O   MET A 447      15.860  -3.180  28.866  1.00  0.290          O  
ATOM   6797  CB  MET A 447      17.895  -5.267  30.607  1.00  0.370          C  
ATOM   6798  CG  MET A 447      16.699  -5.248  31.559  1.00  0.370          C  
ATOM   6799  SD  MET A 447      17.165  -5.768  33.259  1.00  0.370          S  
ATOM   6800  CE  MET A 447      18.144  -4.382  33.895  1.00  0.370          C  
ATOM   6801  H   MET A 447      19.784  -5.106  28.894  1.00  0.310          H  
ATOM   6802  HA  MET A 447      16.950  -5.452  28.683  1.00  0.320          H  
ATOM   6803 1HB  MET A 447      18.289  -6.281  30.574  1.00  0.450          H  
ATOM   6804 2HB  MET A 447      18.645  -4.664  31.051  1.00  0.450          H  
ATOM   6805 1HG  MET A 447      16.288  -4.244  31.609  1.00  0.450          H  
ATOM   6806 2HG  MET A 447      15.921  -5.915  31.189  1.00  0.450          H  
ATOM   6807 1HE  MET A 447      18.474  -4.606  34.909  1.00  0.450          H  
ATOM   6808 2HE  MET A 447      19.014  -4.216  33.263  1.00  0.450          H  
ATOM   6809 3HE  MET A 447      17.545  -3.494  33.915  1.00  0.450          H  
ATOM   6810  N   VAL A 448      17.889  -2.368  29.459  1.00  0.270          N  
ATOM   6811  CA  VAL A 448      17.470  -0.969  29.477  1.00  0.280          C  
ATOM   6812  C   VAL A 448      17.014  -0.518  28.092  1.00  0.270          C  
ATOM   6813  O   VAL A 448      16.024   0.188  27.961  1.00  0.280          O  
ATOM   6814  CB  VAL A 448      18.618  -0.054  29.958  1.00  0.390          C  
ATOM   6815  CG1 VAL A 448      18.243   1.387  29.795  1.00  0.390          C  
ATOM   6816  CG2 VAL A 448      18.906  -0.312  31.406  1.00  0.390          C  
ATOM   6817  H   VAL A 448      18.849  -2.618  29.728  1.00  0.320          H  
ATOM   6818  HA  VAL A 448      16.630  -0.873  30.167  1.00  0.340          H  
ATOM   6819  HB  VAL A 448      19.504  -0.256  29.361  1.00  0.470          H  
ATOM   6820 1HG1 VAL A 448      19.045   2.015  30.144  1.00  0.470          H  
ATOM   6821 2HG1 VAL A 448      18.031   1.634  28.757  1.00  0.470          H  
ATOM   6822 3HG1 VAL A 448      17.371   1.541  30.399  1.00  0.470          H  
ATOM   6823 1HG2 VAL A 448      19.721   0.319  31.723  1.00  0.470          H  
ATOM   6824 2HG2 VAL A 448      18.038  -0.085  31.986  1.00  0.470          H  
ATOM   6825 3HG2 VAL A 448      19.172  -1.346  31.543  1.00  0.470          H  
ATOM   6826  N   LEU A 449      17.755  -0.879  27.056  1.00  0.250          N  
ATOM   6827  CA  LEU A 449      17.377  -0.528  25.700  1.00  0.240          C  
ATOM   6828  C   LEU A 449      16.089  -1.237  25.281  1.00  0.230          C  
ATOM   6829  O   LEU A 449      15.214  -0.640  24.660  1.00  0.240          O  
ATOM   6830  CB  LEU A 449      18.495  -0.895  24.742  1.00  0.340          C  
ATOM   6831  CG  LEU A 449      19.799  -0.100  24.828  1.00  0.340          C  
ATOM   6832  CD1 LEU A 449      20.841  -0.805  23.997  1.00  0.340          C  
ATOM   6833  CD2 LEU A 449      19.595   1.295  24.291  1.00  0.340          C  
ATOM   6834  H   LEU A 449      18.595  -1.425  27.224  1.00  0.300          H  
ATOM   6835  HA  LEU A 449      17.196   0.542  25.664  1.00  0.290          H  
ATOM   6836 1HB  LEU A 449      18.729  -1.949  24.880  1.00  0.410          H  
ATOM   6837 2HB  LEU A 449      18.112  -0.747  23.748  1.00  0.410          H  
ATOM   6838  HG  LEU A 449      20.137  -0.053  25.863  1.00  0.410          H  
ATOM   6839 1HD1 LEU A 449      21.778  -0.257  24.044  1.00  0.410          H  
ATOM   6840 2HD1 LEU A 449      20.991  -1.812  24.378  1.00  0.410          H  
ATOM   6841 3HD1 LEU A 449      20.503  -0.855  22.980  1.00  0.410          H  
ATOM   6842 1HD2 LEU A 449      20.542   1.831  24.349  1.00  0.410          H  
ATOM   6843 2HD2 LEU A 449      19.269   1.241  23.253  1.00  0.410          H  
ATOM   6844 3HD2 LEU A 449      18.854   1.827  24.877  1.00  0.410          H  
ATOM   6845  N   SER A 450      15.896  -2.487  25.684  1.00  0.220          N  
ATOM   6846  CA  SER A 450      14.669  -3.188  25.324  1.00  0.230          C  
ATOM   6847  C   SER A 450      13.485  -2.374  25.857  1.00  0.230          C  
ATOM   6848  O   SER A 450      12.471  -2.204  25.185  1.00  0.220          O  
ATOM   6849  CB  SER A 450      14.684  -4.591  25.896  1.00  0.320          C  
ATOM   6850  OG  SER A 450      15.711  -5.356  25.310  1.00  0.320          O  
ATOM   6851  H   SER A 450      16.633  -2.992  26.177  1.00  0.260          H  
ATOM   6852  HA  SER A 450      14.594  -3.252  24.240  1.00  0.280          H  
ATOM   6853 1HB  SER A 450      14.824  -4.549  26.973  1.00  0.380          H  
ATOM   6854 2HB  SER A 450      13.723  -5.063  25.709  1.00  0.380          H  
ATOM   6855  HG  SER A 450      16.550  -5.021  25.702  1.00  0.380          H  
ATOM   6856  N   ALA A 451      13.652  -1.764  27.032  1.00  0.270          N  
ATOM   6857  CA  ALA A 451      12.637  -0.902  27.642  1.00  0.280          C  
ATOM   6858  C   ALA A 451      12.262   0.333  26.782  1.00  0.270          C  
ATOM   6859  O   ALA A 451      11.240   0.974  27.067  1.00  0.290          O  
ATOM   6860  CB  ALA A 451      13.104  -0.427  28.998  1.00  0.390          C  
ATOM   6861  H   ALA A 451      14.502  -1.995  27.563  1.00  0.320          H  
ATOM   6862  HA  ALA A 451      11.738  -1.503  27.772  1.00  0.340          H  
ATOM   6863 1HB  ALA A 451      12.323   0.170  29.446  1.00  0.470          H  
ATOM   6864 2HB  ALA A 451      13.333  -1.291  29.617  1.00  0.470          H  
ATOM   6865 3HB  ALA A 451      13.959   0.162  28.904  1.00  0.470          H  
ATOM   6866  N   VAL A 452      13.126   0.753  25.835  1.00  0.260          N  
ATOM   6867  CA  VAL A 452      12.804   1.905  24.994  1.00  0.250          C  
ATOM   6868  C   VAL A 452      12.098   1.406  23.717  1.00  0.240          C  
ATOM   6869  O   VAL A 452      11.165   2.048  23.239  1.00  0.240          O  
ATOM   6870  CB  VAL A 452      14.023   2.858  24.676  1.00  0.350          C  
ATOM   6871  CG1 VAL A 452      14.678   3.226  25.933  1.00  0.350          C  
ATOM   6872  CG2 VAL A 452      15.019   2.335  23.656  1.00  0.350          C  
ATOM   6873  H   VAL A 452      13.955   0.206  25.640  1.00  0.310          H  
ATOM   6874  HA  VAL A 452      12.103   2.525  25.523  1.00  0.300          H  
ATOM   6875  HB  VAL A 452      13.612   3.773  24.301  1.00  0.420          H  
ATOM   6876 1HG1 VAL A 452      15.463   3.958  25.749  1.00  0.420          H  
ATOM   6877 2HG1 VAL A 452      13.918   3.650  26.548  1.00  0.420          H  
ATOM   6878 3HG1 VAL A 452      15.107   2.339  26.411  1.00  0.420          H  
ATOM   6879 1HG2 VAL A 452      15.781   3.091  23.488  1.00  0.420          H  
ATOM   6880 2HG2 VAL A 452      15.486   1.479  23.993  1.00  0.420          H  
ATOM   6881 3HG2 VAL A 452      14.519   2.133  22.718  1.00  0.420          H  
ATOM   6882  N   PHE A 453      12.557   0.267  23.173  1.00  0.230          N  
ATOM   6883  CA  PHE A 453      12.020  -0.306  21.930  1.00  0.220          C  
ATOM   6884  C   PHE A 453      10.743  -1.160  22.083  1.00  0.220          C  
ATOM   6885  O   PHE A 453       9.791  -1.022  21.306  1.00  0.210          O  
ATOM   6886  CB  PHE A 453      13.121  -1.130  21.247  1.00  0.310          C  
ATOM   6887  CG  PHE A 453      14.284  -0.289  20.731  1.00  0.310          C  
ATOM   6888  CD1 PHE A 453      15.444  -0.203  21.457  1.00  0.310          C  
ATOM   6889  CD2 PHE A 453      14.212   0.416  19.554  1.00  0.310          C  
ATOM   6890  CE1 PHE A 453      16.505   0.564  21.056  1.00  0.310          C  
ATOM   6891  CE2 PHE A 453      15.288   1.205  19.134  1.00  0.310          C  
ATOM   6892  CZ  PHE A 453      16.426   1.273  19.899  1.00  0.310          C  
ATOM   6893  H   PHE A 453      13.362  -0.172  23.628  1.00  0.280          H  
ATOM   6894  HA  PHE A 453      11.760   0.505  21.276  1.00  0.260          H  
ATOM   6895 1HB  PHE A 453      13.514  -1.848  21.960  1.00  0.370          H  
ATOM   6896 2HB  PHE A 453      12.697  -1.682  20.412  1.00  0.370          H  
ATOM   6897  HD1 PHE A 453      15.511  -0.741  22.374  1.00  0.370          H  
ATOM   6898  HD2 PHE A 453      13.302   0.357  18.963  1.00  0.370          H  
ATOM   6899  HE1 PHE A 453      17.403   0.608  21.667  1.00  0.370          H  
ATOM   6900  HE2 PHE A 453      15.237   1.772  18.206  1.00  0.370          H  
ATOM   6901  HZ  PHE A 453      17.259   1.878  19.585  1.00  0.370          H  
ATOM   6902  N   VAL A 454      10.692  -2.023  23.090  1.00  0.230          N  
ATOM   6903  CA  VAL A 454       9.590  -2.968  23.249  1.00  0.240          C  
ATOM   6904  C   VAL A 454       8.208  -2.349  23.389  1.00  0.250          C  
ATOM   6905  O   VAL A 454       7.294  -2.852  22.755  1.00  0.250          O  
ATOM   6906  CB  VAL A 454       9.834  -3.969  24.409  1.00  0.330          C  
ATOM   6907  CG1 VAL A 454       8.551  -4.780  24.683  1.00  0.330          C  
ATOM   6908  CG2 VAL A 454      10.969  -4.901  24.025  1.00  0.330          C  
ATOM   6909  H   VAL A 454      11.470  -2.067  23.736  1.00  0.280          H  
ATOM   6910  HA  VAL A 454       9.572  -3.576  22.344  1.00  0.290          H  
ATOM   6911  HB  VAL A 454      10.106  -3.447  25.312  1.00  0.400          H  
ATOM   6912 1HG1 VAL A 454       8.742  -5.486  25.488  1.00  0.400          H  
ATOM   6913 2HG1 VAL A 454       7.738  -4.126  24.983  1.00  0.400          H  
ATOM   6914 3HG1 VAL A 454       8.262  -5.324  23.783  1.00  0.400          H  
ATOM   6915 1HG2 VAL A 454      11.152  -5.608  24.832  1.00  0.400          H  
ATOM   6916 2HG2 VAL A 454      10.701  -5.445  23.119  1.00  0.400          H  
ATOM   6917 3HG2 VAL A 454      11.866  -4.318  23.850  1.00  0.400          H  
ATOM   6918  N   PRO A 455       7.975  -1.281  24.171  1.00  0.260          N  
ATOM   6919  CA  PRO A 455       6.673  -0.672  24.332  1.00  0.280          C  
ATOM   6920  C   PRO A 455       6.070  -0.197  23.019  1.00  0.270          C  
ATOM   6921  O   PRO A 455       4.861  -0.043  22.928  1.00  0.280          O  
ATOM   6922  CB  PRO A 455       6.950   0.491  25.287  1.00  0.420          C  
ATOM   6923  CG  PRO A 455       8.192   0.067  26.029  1.00  0.420          C  
ATOM   6924  CD  PRO A 455       9.021  -0.653  25.005  1.00  0.420          C  
ATOM   6925  HA  PRO A 455       6.018  -1.406  24.801  1.00  0.340          H  
ATOM   6926 1HB  PRO A 455       7.091   1.425  24.717  1.00  0.500          H  
ATOM   6927 2HB  PRO A 455       6.084   0.649  25.952  1.00  0.500          H  
ATOM   6928 1HG  PRO A 455       8.719   0.929  26.439  1.00  0.500          H  
ATOM   6929 2HG  PRO A 455       7.927  -0.573  26.882  1.00  0.500          H  
ATOM   6930 1HD  PRO A 455       9.590   0.086  24.430  1.00  0.500          H  
ATOM   6931 2HD  PRO A 455       9.661  -1.357  25.513  1.00  0.500          H  
ATOM   6932  N   MET A 456       6.871   0.005  21.961  1.00  0.290          N  
ATOM   6933  CA  MET A 456       6.271   0.463  20.718  1.00  0.300          C  
ATOM   6934  C   MET A 456       5.483  -0.676  20.106  1.00  0.270          C  
ATOM   6935  O   MET A 456       4.580  -0.482  19.297  1.00  0.270          O  
ATOM   6936  CB  MET A 456       7.293   0.927  19.702  1.00  0.420          C  
ATOM   6937  CG  MET A 456       8.088   2.141  20.075  1.00  0.420          C  
ATOM   6938  SD  MET A 456       9.086   2.707  18.694  1.00  0.420          S  
ATOM   6939  CE  MET A 456       7.868   3.602  17.782  1.00  0.420          C  
ATOM   6940  H   MET A 456       7.881  -0.178  21.971  1.00  0.350          H  
ATOM   6941  HA  MET A 456       5.584   1.279  20.937  1.00  0.360          H  
ATOM   6942 1HB  MET A 456       8.011   0.123  19.547  1.00  0.500          H  
ATOM   6943 2HB  MET A 456       6.807   1.096  18.766  1.00  0.500          H  
ATOM   6944 1HG  MET A 456       7.427   2.942  20.389  1.00  0.500          H  
ATOM   6945 2HG  MET A 456       8.757   1.895  20.912  1.00  0.500          H  
ATOM   6946 1HE  MET A 456       8.309   4.017  16.877  1.00  0.500          H  
ATOM   6947 2HE  MET A 456       7.073   2.940  17.534  1.00  0.500          H  
ATOM   6948 3HE  MET A 456       7.479   4.415  18.393  1.00  0.500          H  
ATOM   6949  N   ALA A 457       5.772  -1.894  20.529  1.00  0.250          N  
ATOM   6950  CA  ALA A 457       5.119  -3.045  19.973  1.00  0.250          C  
ATOM   6951  C   ALA A 457       3.739  -3.192  20.573  1.00  0.220          C  
ATOM   6952  O   ALA A 457       2.981  -4.087  20.197  1.00  0.200          O  
ATOM   6953  CB  ALA A 457       5.932  -4.298  20.234  1.00  0.350          C  
ATOM   6954  H   ALA A 457       6.467  -2.052  21.262  1.00  0.300          H  
ATOM   6955  HA  ALA A 457       5.020  -2.880  18.905  1.00  0.300          H  
ATOM   6956 1HB  ALA A 457       5.437  -5.159  19.796  1.00  0.420          H  
ATOM   6957 2HB  ALA A 457       6.919  -4.186  19.800  1.00  0.420          H  
ATOM   6958 3HB  ALA A 457       6.025  -4.444  21.310  1.00  0.420          H  
ATOM   6959  N   PHE A 458       3.405  -2.321  21.527  1.00  0.240          N  
ATOM   6960  CA  PHE A 458       2.130  -2.377  22.180  1.00  0.240          C  
ATOM   6961  C   PHE A 458       1.186  -1.371  21.528  1.00  0.280          C  
ATOM   6962  O   PHE A 458       0.043  -1.218  21.985  1.00  0.320          O  
ATOM   6963  CB  PHE A 458       2.273  -1.992  23.644  1.00  0.340          C  
ATOM   6964  CG  PHE A 458       3.231  -2.807  24.494  1.00  0.340          C  
ATOM   6965  CD1 PHE A 458       3.777  -4.026  24.084  1.00  0.340          C  
ATOM   6966  CD2 PHE A 458       3.603  -2.307  25.742  1.00  0.340          C  
ATOM   6967  CE1 PHE A 458       4.664  -4.700  24.893  1.00  0.340          C  
ATOM   6968  CE2 PHE A 458       4.486  -2.986  26.547  1.00  0.340          C  
ATOM   6969  CZ  PHE A 458       5.019  -4.181  26.120  1.00  0.340          C  
ATOM   6970  H   PHE A 458       4.051  -1.589  21.830  1.00  0.290          H  
ATOM   6971  HA  PHE A 458       1.707  -3.375  22.079  1.00  0.290          H  
ATOM   6972 1HB  PHE A 458       2.630  -0.992  23.651  1.00  0.400          H  
ATOM   6973 2HB  PHE A 458       1.297  -1.997  24.122  1.00  0.400          H  
ATOM   6974  HD1 PHE A 458       3.511  -4.454  23.121  1.00  0.400          H  
ATOM   6975  HD2 PHE A 458       3.188  -1.356  26.076  1.00  0.400          H  
ATOM   6976  HE1 PHE A 458       5.088  -5.647  24.560  1.00  0.400          H  
ATOM   6977  HE2 PHE A 458       4.770  -2.578  27.517  1.00  0.400          H  
ATOM   6978  HZ  PHE A 458       5.722  -4.719  26.753  1.00  0.400          H  
ATOM   6979  N   PHE A 459       1.647  -0.676  20.465  1.00  0.270          N  
ATOM   6980  CA  PHE A 459       0.737   0.228  19.785  1.00  0.310          C  
ATOM   6981  C   PHE A 459      -0.379  -0.577  19.164  1.00  0.310          C  
ATOM   6982  O   PHE A 459      -0.136  -1.603  18.525  1.00  0.310          O  
ATOM   6983  CB  PHE A 459       1.388   1.071  18.680  1.00  0.420          C  
ATOM   6984  CG  PHE A 459       2.079   2.351  19.064  1.00  0.420          C  
ATOM   6985  CD1 PHE A 459       3.455   2.488  19.095  1.00  0.420          C  
ATOM   6986  CD2 PHE A 459       1.304   3.460  19.340  1.00  0.420          C  
ATOM   6987  CE1 PHE A 459       4.044   3.686  19.400  1.00  0.420          C  
ATOM   6988  CE2 PHE A 459       1.880   4.656  19.642  1.00  0.420          C  
ATOM   6989  CZ  PHE A 459       3.262   4.773  19.674  1.00  0.420          C  
ATOM   6990  H   PHE A 459       2.606  -0.790  20.122  1.00  0.320          H  
ATOM   6991  HA  PHE A 459       0.320   0.903  20.513  1.00  0.370          H  
ATOM   6992 1HB  PHE A 459       2.134   0.451  18.191  1.00  0.500          H  
ATOM   6993 2HB  PHE A 459       0.626   1.316  17.940  1.00  0.500          H  
ATOM   6994  HD1 PHE A 459       4.070   1.657  18.860  1.00  0.500          H  
ATOM   6995  HD2 PHE A 459       0.214   3.368  19.305  1.00  0.500          H  
ATOM   6996  HE1 PHE A 459       5.129   3.769  19.413  1.00  0.500          H  
ATOM   6997  HE2 PHE A 459       1.251   5.509  19.851  1.00  0.500          H  
ATOM   6998  HZ  PHE A 459       3.728   5.725  19.909  1.00  0.500          H  
ATOM   6999  N   GLY A 460      -1.604  -0.103  19.310  1.00  0.340          N  
ATOM   7000  CA  GLY A 460      -2.744  -0.781  18.716  1.00  0.370          C  
ATOM   7001  C   GLY A 460      -3.181  -0.132  17.408  1.00  0.340          C  
ATOM   7002  O   GLY A 460      -2.470   0.698  16.832  1.00  0.420          O  
ATOM   7003  H   GLY A 460      -1.740   0.744  19.864  1.00  0.410          H  
ATOM   7004 1HA  GLY A 460      -2.496  -1.827  18.540  1.00  0.440          H  
ATOM   7005 2HA  GLY A 460      -3.572  -0.768  19.423  1.00  0.440          H  
ATOM   7006  N   GLY A 461      -4.379  -0.498  16.955  1.00  0.370          N  
ATOM   7007  CA  GLY A 461      -4.934   0.050  15.725  1.00  0.340          C  
ATOM   7008  C   GLY A 461      -4.196  -0.412  14.479  1.00  0.380          C  
ATOM   7009  O   GLY A 461      -3.498  -1.426  14.479  1.00  0.630          O  
ATOM   7010  H   GLY A 461      -4.915  -1.180  17.476  1.00  0.440          H  
ATOM   7011 1HA  GLY A 461      -5.984  -0.232  15.646  1.00  0.410          H  
ATOM   7012 2HA  GLY A 461      -4.906   1.138  15.775  1.00  0.410          H  
ATOM   7013  N   THR A 462      -4.332   0.383  13.421  1.00  0.270          N  
ATOM   7014  CA  THR A 462      -3.785   0.122  12.100  1.00  0.380          C  
ATOM   7015  C   THR A 462      -2.362   0.635  11.948  1.00  0.440          C  
ATOM   7016  O   THR A 462      -1.729   0.429  10.925  1.00  0.940          O  
ATOM   7017  CB  THR A 462      -4.720   0.747  11.038  1.00  0.490          C  
ATOM   7018  OG1 THR A 462      -4.890   2.155  11.326  1.00  0.490          O  
ATOM   7019  CG2 THR A 462      -6.082   0.050  11.045  1.00  0.490          C  
ATOM   7020  H   THR A 462      -4.890   1.223  13.507  1.00  0.320          H  
ATOM   7021  HA  THR A 462      -3.769  -0.957  11.943  1.00  0.460          H  
ATOM   7022  HB  THR A 462      -4.270   0.638  10.050  1.00  0.590          H  
ATOM   7023  HG1 THR A 462      -5.470   2.562  10.634  1.00  0.590          H  
ATOM   7024 1HG2 THR A 462      -6.723   0.502  10.288  1.00  0.590          H  
ATOM   7025 2HG2 THR A 462      -5.944  -1.010  10.818  1.00  0.590          H  
ATOM   7026 3HG2 THR A 462      -6.545   0.155  12.020  1.00  0.590          H  
ATOM   7027  N   THR A 463      -1.838   1.277  12.980  1.00  0.240          N  
ATOM   7028  CA  THR A 463      -0.488   1.796  12.943  1.00  0.260          C  
ATOM   7029  C   THR A 463       0.458   0.920  13.762  1.00  0.250          C  
ATOM   7030  O   THR A 463       1.673   0.893  13.520  1.00  0.200          O  
ATOM   7031  CB  THR A 463      -0.475   3.229  13.486  1.00  0.360          C  
ATOM   7032  OG1 THR A 463      -0.942   3.229  14.843  1.00  0.360          O  
ATOM   7033  CG2 THR A 463      -1.384   4.117  12.616  1.00  0.360          C  
ATOM   7034  H   THR A 463      -2.404   1.438  13.801  1.00  0.290          H  
ATOM   7035  HA  THR A 463      -0.143   1.806  11.909  1.00  0.310          H  
ATOM   7036  HB  THR A 463       0.528   3.595  13.480  1.00  0.430          H  
ATOM   7037  HG1 THR A 463      -0.718   4.068  15.261  1.00  0.430          H  
ATOM   7038 1HG2 THR A 463      -1.370   5.136  12.999  1.00  0.430          H  
ATOM   7039 2HG2 THR A 463      -1.027   4.113  11.588  1.00  0.430          H  
ATOM   7040 3HG2 THR A 463      -2.404   3.737  12.638  1.00  0.430          H  
ATOM   7041  N   GLY A 464      -0.105   0.109  14.658  1.00  0.350          N  
ATOM   7042  CA  GLY A 464       0.682  -0.750  15.522  1.00  0.320          C  
ATOM   7043  C   GLY A 464       1.565  -1.699  14.742  1.00  0.250          C  
ATOM   7044  O   GLY A 464       2.712  -1.915  15.110  1.00  0.190          O  
ATOM   7045  H   GLY A 464      -1.106   0.151  14.822  1.00  0.420          H  
ATOM   7046 1HA  GLY A 464       1.295  -0.143  16.171  1.00  0.380          H  
ATOM   7047 2HA  GLY A 464       0.003  -1.319  16.152  1.00  0.380          H  
ATOM   7048  N   ALA A 465       1.081  -2.226  13.618  1.00  0.300          N  
ATOM   7049  CA  ALA A 465       1.886  -3.153  12.825  1.00  0.300          C  
ATOM   7050  C   ALA A 465       3.181  -2.516  12.328  1.00  0.240          C  
ATOM   7051  O   ALA A 465       4.197  -3.209  12.187  1.00  0.250          O  
ATOM   7052  CB  ALA A 465       1.095  -3.676  11.655  1.00  0.420          C  
ATOM   7053  H   ALA A 465       0.130  -2.023  13.340  1.00  0.360          H  
ATOM   7054  HA  ALA A 465       2.155  -3.989  13.464  1.00  0.360          H  
ATOM   7055 1HB  ALA A 465       1.695  -4.388  11.093  1.00  0.500          H  
ATOM   7056 2HB  ALA A 465       0.190  -4.161  12.003  1.00  0.500          H  
ATOM   7057 3HB  ALA A 465       0.845  -2.861  11.044  1.00  0.500          H  
ATOM   7058  N   ILE A 466       3.152  -1.210  12.034  1.00  0.230          N  
ATOM   7059  CA  ILE A 466       4.334  -0.533  11.540  1.00  0.210          C  
ATOM   7060  C   ILE A 466       5.360  -0.456  12.661  1.00  0.180          C  
ATOM   7061  O   ILE A 466       6.546  -0.790  12.502  1.00  0.210          O  
ATOM   7062  CB  ILE A 466       3.964   0.899  11.044  1.00  0.300          C  
ATOM   7063  CG1 ILE A 466       2.996   0.866   9.809  1.00  0.300          C  
ATOM   7064  CG2 ILE A 466       5.158   1.739  10.763  1.00  0.300          C  
ATOM   7065  CD1 ILE A 466       3.505   0.207   8.552  1.00  0.300          C  
ATOM   7066  H   ILE A 466       2.318  -0.649  12.204  1.00  0.280          H  
ATOM   7067  HA  ILE A 466       4.749  -1.118  10.735  1.00  0.250          H  
ATOM   7068  HB  ILE A 466       3.417   1.388  11.839  1.00  0.360          H  
ATOM   7069 1HG1 ILE A 466       2.086   0.385  10.129  1.00  0.360          H  
ATOM   7070 2HG1 ILE A 466       2.774   1.861   9.532  1.00  0.360          H  
ATOM   7071 1HG2 ILE A 466       4.825   2.723  10.471  1.00  0.360          H  
ATOM   7072 2HG2 ILE A 466       5.771   1.815  11.654  1.00  0.360          H  
ATOM   7073 3HG2 ILE A 466       5.732   1.320   9.983  1.00  0.360          H  
ATOM   7074 1HD1 ILE A 466       2.772   0.249   7.767  1.00  0.360          H  
ATOM   7075 2HD1 ILE A 466       4.379   0.731   8.216  1.00  0.360          H  
ATOM   7076 3HD1 ILE A 466       3.729  -0.825   8.752  1.00  0.360          H  
ATOM   7077  N   TYR A 467       4.875  -0.041  13.816  1.00  0.200          N  
ATOM   7078  CA  TYR A 467       5.716   0.111  14.976  1.00  0.200          C  
ATOM   7079  C   TYR A 467       6.282  -1.236  15.453  1.00  0.190          C  
ATOM   7080  O   TYR A 467       7.462  -1.313  15.833  1.00  0.180          O  
ATOM   7081  CB  TYR A 467       4.909   0.813  16.051  1.00  0.280          C  
ATOM   7082  CG  TYR A 467       4.557   2.273  15.705  1.00  0.280          C  
ATOM   7083  CD1 TYR A 467       3.236   2.701  15.733  1.00  0.280          C  
ATOM   7084  CD2 TYR A 467       5.551   3.172  15.371  1.00  0.280          C  
ATOM   7085  CE1 TYR A 467       2.934   4.021  15.472  1.00  0.280          C  
ATOM   7086  CE2 TYR A 467       5.253   4.474  15.117  1.00  0.280          C  
ATOM   7087  CZ  TYR A 467       3.959   4.913  15.173  1.00  0.280          C  
ATOM   7088  OH  TYR A 467       3.680   6.249  14.952  1.00  0.280          O  
ATOM   7089  H   TYR A 467       3.881   0.208  13.859  1.00  0.240          H  
ATOM   7090  HA  TYR A 467       6.564   0.731  14.702  1.00  0.240          H  
ATOM   7091 1HB  TYR A 467       3.979   0.266  16.222  1.00  0.340          H  
ATOM   7092 2HB  TYR A 467       5.457   0.804  16.977  1.00  0.340          H  
ATOM   7093  HD1 TYR A 467       2.439   2.005  15.984  1.00  0.340          H  
ATOM   7094  HD2 TYR A 467       6.587   2.856  15.327  1.00  0.340          H  
ATOM   7095  HE1 TYR A 467       1.902   4.363  15.518  1.00  0.340          H  
ATOM   7096  HE2 TYR A 467       6.055   5.170  14.877  1.00  0.340          H  
ATOM   7097  HH  TYR A 467       4.528   6.752  14.898  1.00  0.340          H  
ATOM   7098  N   ARG A 468       5.452  -2.295  15.403  1.00  0.210          N  
ATOM   7099  CA  ARG A 468       5.861  -3.637  15.801  1.00  0.190          C  
ATOM   7100  C   ARG A 468       6.990  -4.163  14.945  1.00  0.170          C  
ATOM   7101  O   ARG A 468       7.945  -4.729  15.477  1.00  0.130          O  
ATOM   7102  CB  ARG A 468       4.708  -4.653  15.739  1.00  0.270          C  
ATOM   7103  CG  ARG A 468       3.673  -4.567  16.866  1.00  0.270          C  
ATOM   7104  CD  ARG A 468       2.744  -5.736  16.936  1.00  0.270          C  
ATOM   7105  NE  ARG A 468       1.817  -5.832  15.803  1.00  0.270          N  
ATOM   7106  CZ  ARG A 468       0.610  -5.213  15.729  1.00  0.270          C  
ATOM   7107  NH1 ARG A 468       0.191  -4.420  16.702  1.00  0.270          N  
ATOM   7108  NH2 ARG A 468      -0.158  -5.408  14.668  1.00  0.270          N  
ATOM   7109  H   ARG A 468       4.494  -2.143  15.095  1.00  0.250          H  
ATOM   7110  HA  ARG A 468       6.206  -3.589  16.832  1.00  0.230          H  
ATOM   7111 1HB  ARG A 468       4.176  -4.522  14.800  1.00  0.330          H  
ATOM   7112 2HB  ARG A 468       5.118  -5.664  15.742  1.00  0.330          H  
ATOM   7113 1HG  ARG A 468       4.204  -4.596  17.784  1.00  0.330          H  
ATOM   7114 2HG  ARG A 468       3.102  -3.649  16.813  1.00  0.330          H  
ATOM   7115 1HD  ARG A 468       3.342  -6.648  16.955  1.00  0.330          H  
ATOM   7116 2HD  ARG A 468       2.167  -5.680  17.860  1.00  0.330          H  
ATOM   7117  HE  ARG A 468       2.084  -6.436  15.034  1.00  0.330          H  
ATOM   7118 1HH1 ARG A 468       0.764  -4.255  17.522  1.00  0.330          H  
ATOM   7119 2HH1 ARG A 468      -0.707  -3.961  16.636  1.00  0.330          H  
ATOM   7120 1HH2 ARG A 468       0.153  -6.017  13.923  1.00  0.330          H  
ATOM   7121 2HH2 ARG A 468      -1.059  -4.952  14.605  1.00  0.330          H  
ATOM   7122  N   GLN A 469       6.943  -3.957  13.621  1.00  0.240          N  
ATOM   7123  CA  GLN A 469       8.028  -4.499  12.815  1.00  0.200          C  
ATOM   7124  C   GLN A 469       9.367  -3.908  13.241  1.00  0.150          C  
ATOM   7125  O   GLN A 469      10.372  -4.634  13.363  1.00  0.180          O  
ATOM   7126  CB  GLN A 469       7.824  -4.176  11.340  1.00  0.300          C  
ATOM   7127  CG  GLN A 469       8.850  -4.822  10.427  1.00  0.300          C  
ATOM   7128  CD  GLN A 469       8.711  -6.298  10.307  1.00  0.300          C  
ATOM   7129  OE1 GLN A 469       7.674  -6.721   9.783  1.00  0.300          O  
ATOM   7130  NE2 GLN A 469       9.701  -7.065  10.732  1.00  0.300          N  
ATOM   7131  H   GLN A 469       6.120  -3.520  13.184  1.00  0.290          H  
ATOM   7132  HA  GLN A 469       8.056  -5.578  12.952  1.00  0.240          H  
ATOM   7133 1HB  GLN A 469       6.829  -4.499  11.031  1.00  0.360          H  
ATOM   7134 2HB  GLN A 469       7.872  -3.098  11.199  1.00  0.360          H  
ATOM   7135 1HG  GLN A 469       8.713  -4.431   9.440  1.00  0.360          H  
ATOM   7136 2HG  GLN A 469       9.857  -4.598  10.768  1.00  0.360          H  
ATOM   7137 1HE2 GLN A 469       9.648  -8.051  10.618  1.00  0.360          H  
ATOM   7138 2HE2 GLN A 469      10.524  -6.651  11.125  1.00  0.360          H  
ATOM   7139  N   PHE A 470       9.378  -2.596  13.502  1.00  0.190          N  
ATOM   7140  CA  PHE A 470      10.604  -1.937  13.927  1.00  0.190          C  
ATOM   7141  C   PHE A 470      11.089  -2.486  15.263  1.00  0.170          C  
ATOM   7142  O   PHE A 470      12.250  -2.886  15.409  1.00  0.180          O  
ATOM   7143  CB  PHE A 470      10.412  -0.424  14.047  1.00  0.270          C  
ATOM   7144  CG  PHE A 470      11.661   0.263  14.483  1.00  0.270          C  
ATOM   7145  CD1 PHE A 470      12.654   0.488  13.564  1.00  0.270          C  
ATOM   7146  CD2 PHE A 470      11.864   0.670  15.793  1.00  0.270          C  
ATOM   7147  CE1 PHE A 470      13.817   1.080  13.916  1.00  0.270          C  
ATOM   7148  CE2 PHE A 470      13.040   1.280  16.140  1.00  0.270          C  
ATOM   7149  CZ  PHE A 470      14.024   1.481  15.196  1.00  0.270          C  
ATOM   7150  H   PHE A 470       8.517  -2.049  13.348  1.00  0.230          H  
ATOM   7151  HA  PHE A 470      11.369  -2.131  13.179  1.00  0.230          H  
ATOM   7152 1HB  PHE A 470      10.108  -0.016  13.085  1.00  0.320          H  
ATOM   7153 2HB  PHE A 470       9.621  -0.205  14.766  1.00  0.320          H  
ATOM   7154  HD1 PHE A 470      12.500   0.180  12.533  1.00  0.320          H  
ATOM   7155  HD2 PHE A 470      11.084   0.505  16.542  1.00  0.320          H  
ATOM   7156  HE1 PHE A 470      14.571   1.229  13.176  1.00  0.320          H  
ATOM   7157  HE2 PHE A 470      13.198   1.604  17.144  1.00  0.320          H  
ATOM   7158  HZ  PHE A 470      14.962   1.965  15.473  1.00  0.320          H  
ATOM   7159  N   SER A 471      10.181  -2.520  16.240  1.00  0.180          N  
ATOM   7160  CA  SER A 471      10.513  -2.937  17.589  1.00  0.180          C  
ATOM   7161  C   SER A 471      11.068  -4.352  17.636  1.00  0.170          C  
ATOM   7162  O   SER A 471      12.115  -4.586  18.245  1.00  0.160          O  
ATOM   7163  CB  SER A 471       9.282  -2.869  18.455  1.00  0.250          C  
ATOM   7164  OG  SER A 471       9.576  -3.247  19.763  1.00  0.250          O  
ATOM   7165  H   SER A 471       9.224  -2.206  16.044  1.00  0.220          H  
ATOM   7166  HA  SER A 471      11.265  -2.255  17.983  1.00  0.220          H  
ATOM   7167 1HB  SER A 471       8.864  -1.864  18.442  1.00  0.300          H  
ATOM   7168 2HB  SER A 471       8.530  -3.538  18.041  1.00  0.300          H  
ATOM   7169  HG  SER A 471       9.698  -2.405  20.250  1.00  0.300          H  
ATOM   7170  N   ILE A 472      10.414  -5.308  16.966  1.00  0.170          N  
ATOM   7171  CA  ILE A 472      10.922  -6.672  17.030  1.00  0.160          C  
ATOM   7172  C   ILE A 472      12.263  -6.817  16.334  1.00  0.150          C  
ATOM   7173  O   ILE A 472      13.131  -7.538  16.831  1.00  0.170          O  
ATOM   7174  CB  ILE A 472       9.908  -7.715  16.464  1.00  0.230          C  
ATOM   7175  CG1 ILE A 472      10.362  -9.200  16.786  1.00  0.230          C  
ATOM   7176  CG2 ILE A 472       9.706  -7.563  14.957  1.00  0.230          C  
ATOM   7177  CD1 ILE A 472      10.402  -9.574  18.262  1.00  0.230          C  
ATOM   7178  H   ILE A 472       9.556  -5.078  16.454  1.00  0.200          H  
ATOM   7179  HA  ILE A 472      11.073  -6.895  18.078  1.00  0.190          H  
ATOM   7180  HB  ILE A 472       8.945  -7.553  16.948  1.00  0.270          H  
ATOM   7181 1HG1 ILE A 472       9.669  -9.874  16.291  1.00  0.270          H  
ATOM   7182 2HG1 ILE A 472      11.357  -9.367  16.369  1.00  0.270          H  
ATOM   7183 1HG2 ILE A 472       8.987  -8.268  14.622  1.00  0.270          H  
ATOM   7184 2HG2 ILE A 472       9.358  -6.577  14.740  1.00  0.270          H  
ATOM   7185 3HG2 ILE A 472      10.610  -7.734  14.432  1.00  0.270          H  
ATOM   7186 1HD1 ILE A 472      10.707 -10.603  18.366  1.00  0.270          H  
ATOM   7187 2HD1 ILE A 472      11.111  -8.953  18.799  1.00  0.270          H  
ATOM   7188 3HD1 ILE A 472       9.411  -9.448  18.695  1.00  0.270          H  
ATOM   7189  N   THR A 473      12.464  -6.122  15.214  1.00  0.160          N  
ATOM   7190  CA  THR A 473      13.715  -6.234  14.501  1.00  0.150          C  
ATOM   7191  C   THR A 473      14.868  -5.675  15.333  1.00  0.150          C  
ATOM   7192  O   THR A 473      15.928  -6.306  15.413  1.00  0.140          O  
ATOM   7193  CB  THR A 473      13.633  -5.512  13.151  1.00  0.210          C  
ATOM   7194  OG1 THR A 473      12.561  -6.067  12.372  1.00  0.210          O  
ATOM   7195  CG2 THR A 473      14.970  -5.726  12.381  1.00  0.210          C  
ATOM   7196  H   THR A 473      11.713  -5.557  14.807  1.00  0.190          H  
ATOM   7197  HA  THR A 473      13.918  -7.287  14.318  1.00  0.180          H  
ATOM   7198  HB  THR A 473      13.427  -4.471  13.316  1.00  0.260          H  
ATOM   7199  HG1 THR A 473      11.717  -5.664  12.697  1.00  0.260          H  
ATOM   7200 1HG2 THR A 473      14.924  -5.250  11.409  1.00  0.260          H  
ATOM   7201 2HG2 THR A 473      15.805  -5.306  12.940  1.00  0.260          H  
ATOM   7202 3HG2 THR A 473      15.135  -6.780  12.245  1.00  0.260          H  
ATOM   7203  N   ILE A 474      14.688  -4.490  15.945  1.00  0.160          N  
ATOM   7204  CA  ILE A 474      15.781  -3.926  16.731  1.00  0.160          C  
ATOM   7205  C   ILE A 474      16.039  -4.746  17.968  1.00  0.170          C  
ATOM   7206  O   ILE A 474      17.198  -4.997  18.298  1.00  0.180          O  
ATOM   7207  CB  ILE A 474      15.562  -2.478  17.216  1.00  0.220          C  
ATOM   7208  CG1 ILE A 474      15.434  -1.468  16.074  1.00  0.220          C  
ATOM   7209  CG2 ILE A 474      16.747  -2.081  18.128  1.00  0.220          C  
ATOM   7210  CD1 ILE A 474      16.612  -1.317  15.136  1.00  0.220          C  
ATOM   7211  H   ILE A 474      13.797  -3.991  15.843  1.00  0.190          H  
ATOM   7212  HA  ILE A 474      16.685  -3.957  16.130  1.00  0.190          H  
ATOM   7213  HB  ILE A 474      14.631  -2.416  17.788  1.00  0.270          H  
ATOM   7214 1HG1 ILE A 474      14.557  -1.728  15.486  1.00  0.270          H  
ATOM   7215 2HG1 ILE A 474      15.268  -0.514  16.534  1.00  0.270          H  
ATOM   7216 1HG2 ILE A 474      16.610  -1.091  18.473  1.00  0.270          H  
ATOM   7217 2HG2 ILE A 474      16.817  -2.716  18.981  1.00  0.270          H  
ATOM   7218 3HG2 ILE A 474      17.678  -2.140  17.583  1.00  0.270          H  
ATOM   7219 1HD1 ILE A 474      16.384  -0.559  14.399  1.00  0.270          H  
ATOM   7220 2HD1 ILE A 474      17.503  -1.015  15.672  1.00  0.270          H  
ATOM   7221 3HD1 ILE A 474      16.789  -2.253  14.632  1.00  0.270          H  
ATOM   7222  N   VAL A 475      14.985  -5.127  18.686  1.00  0.160          N  
ATOM   7223  CA  VAL A 475      15.185  -5.872  19.906  1.00  0.170          C  
ATOM   7224  C   VAL A 475      15.845  -7.194  19.611  1.00  0.160          C  
ATOM   7225  O   VAL A 475      16.753  -7.585  20.346  1.00  0.160          O  
ATOM   7226  CB  VAL A 475      13.869  -6.046  20.671  1.00  0.230          C  
ATOM   7227  CG1 VAL A 475      14.054  -7.000  21.876  1.00  0.230          C  
ATOM   7228  CG2 VAL A 475      13.412  -4.668  21.142  1.00  0.230          C  
ATOM   7229  H   VAL A 475      14.037  -4.887  18.383  1.00  0.190          H  
ATOM   7230  HA  VAL A 475      15.855  -5.312  20.538  1.00  0.200          H  
ATOM   7231  HB  VAL A 475      13.118  -6.474  20.000  1.00  0.280          H  
ATOM   7232 1HG1 VAL A 475      13.107  -7.100  22.404  1.00  0.280          H  
ATOM   7233 2HG1 VAL A 475      14.377  -7.984  21.538  1.00  0.280          H  
ATOM   7234 3HG1 VAL A 475      14.806  -6.588  22.557  1.00  0.280          H  
ATOM   7235 1HG2 VAL A 475      12.475  -4.757  21.652  1.00  0.280          H  
ATOM   7236 2HG2 VAL A 475      14.153  -4.248  21.808  1.00  0.280          H  
ATOM   7237 3HG2 VAL A 475      13.288  -4.016  20.289  1.00  0.280          H  
ATOM   7238  N   ALA A 476      15.398  -7.912  18.574  1.00  0.160          N  
ATOM   7239  CA  ALA A 476      16.036  -9.168  18.255  1.00  0.150          C  
ATOM   7240  C   ALA A 476      17.509  -8.942  17.951  1.00  0.150          C  
ATOM   7241  O   ALA A 476      18.357  -9.711  18.421  1.00  0.150          O  
ATOM   7242  CB  ALA A 476      15.353  -9.807  17.067  1.00  0.210          C  
ATOM   7243  H   ALA A 476      14.614  -7.593  17.998  1.00  0.190          H  
ATOM   7244  HA  ALA A 476      15.963  -9.826  19.120  1.00  0.180          H  
ATOM   7245 1HB  ALA A 476      15.842 -10.746  16.834  1.00  0.260          H  
ATOM   7246 2HB  ALA A 476      14.302  -9.977  17.298  1.00  0.260          H  
ATOM   7247 3HB  ALA A 476      15.425  -9.136  16.217  1.00  0.260          H  
ATOM   7248  N   ALA A 477      17.829  -7.870  17.205  1.00  0.150          N  
ATOM   7249  CA  ALA A 477      19.213  -7.582  16.896  1.00  0.150          C  
ATOM   7250  C   ALA A 477      20.005  -7.318  18.174  1.00  0.150          C  
ATOM   7251  O   ALA A 477      21.122  -7.807  18.307  1.00  0.150          O  
ATOM   7252  CB  ALA A 477      19.301  -6.394  15.950  1.00  0.210          C  
ATOM   7253  H   ALA A 477      17.101  -7.276  16.794  1.00  0.180          H  
ATOM   7254  HA  ALA A 477      19.637  -8.455  16.407  1.00  0.180          H  
ATOM   7255 1HB  ALA A 477      20.327  -6.201  15.694  1.00  0.250          H  
ATOM   7256 2HB  ALA A 477      18.740  -6.622  15.045  1.00  0.250          H  
ATOM   7257 3HB  ALA A 477      18.874  -5.519  16.429  1.00  0.250          H  
ATOM   7258  N   MET A 478      19.425  -6.591  19.143  1.00  0.150          N  
ATOM   7259  CA  MET A 478      20.119  -6.305  20.403  1.00  0.160          C  
ATOM   7260  C   MET A 478      20.376  -7.555  21.230  1.00  0.160          C  
ATOM   7261  O   MET A 478      21.439  -7.691  21.844  1.00  0.160          O  
ATOM   7262  CB  MET A 478      19.337  -5.335  21.261  1.00  0.220          C  
ATOM   7263  CG  MET A 478      19.287  -3.948  20.740  1.00  0.220          C  
ATOM   7264  SD  MET A 478      18.598  -2.834  21.917  1.00  0.220          S  
ATOM   7265  CE  MET A 478      16.888  -3.283  22.086  1.00  0.220          C  
ATOM   7266  H   MET A 478      18.507  -6.172  18.956  1.00  0.180          H  
ATOM   7267  HA  MET A 478      21.078  -5.855  20.162  1.00  0.190          H  
ATOM   7268 1HB  MET A 478      18.319  -5.700  21.344  1.00  0.260          H  
ATOM   7269 2HB  MET A 478      19.760  -5.309  22.266  1.00  0.260          H  
ATOM   7270 1HG  MET A 478      20.297  -3.620  20.502  1.00  0.260          H  
ATOM   7271 2HG  MET A 478      18.705  -3.907  19.839  1.00  0.260          H  
ATOM   7272 1HE  MET A 478      16.429  -2.648  22.807  1.00  0.260          H  
ATOM   7273 2HE  MET A 478      16.384  -3.170  21.138  1.00  0.260          H  
ATOM   7274 3HE  MET A 478      16.806  -4.308  22.436  1.00  0.260          H  
ATOM   7275  N   VAL A 479      19.416  -8.474  21.254  1.00  0.150          N  
ATOM   7276  CA  VAL A 479      19.607  -9.701  22.014  1.00  0.160          C  
ATOM   7277  C   VAL A 479      20.757 -10.492  21.409  1.00  0.150          C  
ATOM   7278  O   VAL A 479      21.637 -10.982  22.132  1.00  0.160          O  
ATOM   7279  CB  VAL A 479      18.319 -10.551  22.030  1.00  0.220          C  
ATOM   7280  CG1 VAL A 479      18.592 -11.937  22.654  1.00  0.220          C  
ATOM   7281  CG2 VAL A 479      17.245  -9.815  22.836  1.00  0.220          C  
ATOM   7282  H   VAL A 479      18.529  -8.278  20.773  1.00  0.180          H  
ATOM   7283  HA  VAL A 479      19.864  -9.438  23.039  1.00  0.190          H  
ATOM   7284  HB  VAL A 479      17.973 -10.698  21.003  1.00  0.260          H  
ATOM   7285 1HG1 VAL A 479      17.671 -12.518  22.654  1.00  0.260          H  
ATOM   7286 2HG1 VAL A 479      19.346 -12.473  22.079  1.00  0.260          H  
ATOM   7287 3HG1 VAL A 479      18.941 -11.812  23.679  1.00  0.260          H  
ATOM   7288 1HG2 VAL A 479      16.327 -10.400  22.842  1.00  0.260          H  
ATOM   7289 2HG2 VAL A 479      17.592  -9.674  23.859  1.00  0.260          H  
ATOM   7290 3HG2 VAL A 479      17.048  -8.849  22.394  1.00  0.260          H  
ATOM   7291  N   LEU A 480      20.740 -10.616  20.084  1.00  0.150          N  
ATOM   7292  CA  LEU A 480      21.782 -11.304  19.358  1.00  0.160          C  
ATOM   7293  C   LEU A 480      23.110 -10.575  19.482  1.00  0.160          C  
ATOM   7294  O   LEU A 480      24.153 -11.218  19.521  1.00  0.180          O  
ATOM   7295  CB  LEU A 480      21.380 -11.428  17.909  1.00  0.220          C  
ATOM   7296  CG  LEU A 480      20.226 -12.367  17.569  1.00  0.220          C  
ATOM   7297  CD1 LEU A 480      19.860 -12.120  16.136  1.00  0.220          C  
ATOM   7298  CD2 LEU A 480      20.637 -13.837  17.768  1.00  0.220          C  
ATOM   7299  H   LEU A 480      19.959 -10.208  19.555  1.00  0.180          H  
ATOM   7300  HA  LEU A 480      21.901 -12.291  19.790  1.00  0.190          H  
ATOM   7301 1HB  LEU A 480      21.046 -10.443  17.614  1.00  0.260          H  
ATOM   7302 2HB  LEU A 480      22.249 -11.711  17.318  1.00  0.260          H  
ATOM   7303  HG  LEU A 480      19.361 -12.139  18.194  1.00  0.260          H  
ATOM   7304 1HD1 LEU A 480      19.031 -12.766  15.860  1.00  0.260          H  
ATOM   7305 2HD1 LEU A 480      19.561 -11.077  16.011  1.00  0.260          H  
ATOM   7306 3HD1 LEU A 480      20.719 -12.327  15.505  1.00  0.260          H  
ATOM   7307 1HD2 LEU A 480      19.800 -14.481  17.494  1.00  0.260          H  
ATOM   7308 2HD2 LEU A 480      21.487 -14.067  17.139  1.00  0.260          H  
ATOM   7309 3HD2 LEU A 480      20.898 -14.022  18.804  1.00  0.260          H  
ATOM   7310  N   SER A 481      23.080  -9.241  19.534  1.00  0.160          N  
ATOM   7311  CA  SER A 481      24.275  -8.422  19.670  1.00  0.160          C  
ATOM   7312  C   SER A 481      24.980  -8.760  20.954  1.00  0.160          C  
ATOM   7313  O   SER A 481      26.190  -8.979  20.946  1.00  0.160          O  
ATOM   7314  CB  SER A 481      23.910  -6.967  19.658  1.00  0.220          C  
ATOM   7315  OG  SER A 481      25.033  -6.147  19.687  1.00  0.220          O  
ATOM   7316  H   SER A 481      22.188  -8.767  19.414  1.00  0.190          H  
ATOM   7317  HA  SER A 481      24.958  -8.630  18.865  1.00  0.190          H  
ATOM   7318 1HB  SER A 481      23.325  -6.779  18.808  1.00  0.270          H  
ATOM   7319 2HB  SER A 481      23.301  -6.742  20.516  1.00  0.270          H  
ATOM   7320  HG  SER A 481      25.150  -5.859  20.618  1.00  0.270          H  
ATOM   7321  N   VAL A 482      24.228  -8.845  22.054  1.00  0.170          N  
ATOM   7322  CA  VAL A 482      24.818  -9.231  23.324  1.00  0.170          C  
ATOM   7323  C   VAL A 482      25.381 -10.626  23.231  1.00  0.180          C  
ATOM   7324  O   VAL A 482      26.502 -10.864  23.671  1.00  0.190          O  
ATOM   7325  CB  VAL A 482      23.800  -9.158  24.467  1.00  0.240          C  
ATOM   7326  CG1 VAL A 482      24.355  -9.801  25.743  1.00  0.240          C  
ATOM   7327  CG2 VAL A 482      23.505  -7.726  24.740  1.00  0.240          C  
ATOM   7328  H   VAL A 482      23.233  -8.597  21.986  1.00  0.200          H  
ATOM   7329  HA  VAL A 482      25.627  -8.537  23.549  1.00  0.200          H  
ATOM   7330  HB  VAL A 482      22.884  -9.684  24.180  1.00  0.290          H  
ATOM   7331 1HG1 VAL A 482      23.610  -9.715  26.521  1.00  0.290          H  
ATOM   7332 2HG1 VAL A 482      24.566 -10.855  25.573  1.00  0.290          H  
ATOM   7333 3HG1 VAL A 482      25.252  -9.321  26.054  1.00  0.290          H  
ATOM   7334 1HG2 VAL A 482      22.793  -7.683  25.546  1.00  0.290          H  
ATOM   7335 2HG2 VAL A 482      24.409  -7.201  25.028  1.00  0.290          H  
ATOM   7336 3HG2 VAL A 482      23.090  -7.257  23.846  1.00  0.290          H  
ATOM   7337  N   LEU A 483      24.624 -11.559  22.653  1.00  0.190          N  
ATOM   7338  CA  LEU A 483      25.135 -12.905  22.525  1.00  0.200          C  
ATOM   7339  C   LEU A 483      26.468 -12.907  21.808  1.00  0.200          C  
ATOM   7340  O   LEU A 483      27.439 -13.435  22.341  1.00  0.210          O  
ATOM   7341  CB  LEU A 483      24.150 -13.767  21.718  1.00  0.280          C  
ATOM   7342  CG  LEU A 483      24.572 -15.214  21.366  1.00  0.280          C  
ATOM   7343  CD1 LEU A 483      24.737 -16.047  22.627  1.00  0.280          C  
ATOM   7344  CD2 LEU A 483      23.529 -15.798  20.417  1.00  0.280          C  
ATOM   7345  H   LEU A 483      23.675 -11.332  22.334  1.00  0.230          H  
ATOM   7346  HA  LEU A 483      25.265 -13.315  23.524  1.00  0.240          H  
ATOM   7347 1HB  LEU A 483      23.206 -13.808  22.261  1.00  0.330          H  
ATOM   7348 2HB  LEU A 483      23.961 -13.274  20.784  1.00  0.330          H  
ATOM   7349  HG  LEU A 483      25.532 -15.197  20.859  1.00  0.330          H  
ATOM   7350 1HD1 LEU A 483      25.042 -17.056  22.354  1.00  0.330          H  
ATOM   7351 2HD1 LEU A 483      25.497 -15.608  23.257  1.00  0.330          H  
ATOM   7352 3HD1 LEU A 483      23.794 -16.086  23.168  1.00  0.330          H  
ATOM   7353 1HD2 LEU A 483      23.818 -16.812  20.136  1.00  0.330          H  
ATOM   7354 2HD2 LEU A 483      22.556 -15.820  20.910  1.00  0.330          H  
ATOM   7355 3HD2 LEU A 483      23.467 -15.176  19.521  1.00  0.330          H  
ATOM   7356  N   VAL A 484      26.527 -12.280  20.631  1.00  0.200          N  
ATOM   7357  CA  VAL A 484      27.724 -12.234  19.798  1.00  0.210          C  
ATOM   7358  C   VAL A 484      28.862 -11.530  20.533  1.00  0.210          C  
ATOM   7359  O   VAL A 484      30.008 -11.998  20.514  1.00  0.230          O  
ATOM   7360  CB  VAL A 484      27.381 -11.598  18.424  1.00  0.290          C  
ATOM   7361  CG1 VAL A 484      28.632 -11.313  17.573  1.00  0.290          C  
ATOM   7362  CG2 VAL A 484      26.482 -12.598  17.657  1.00  0.290          C  
ATOM   7363  H   VAL A 484      25.676 -11.829  20.292  1.00  0.240          H  
ATOM   7364  HA  VAL A 484      28.030 -13.254  19.592  1.00  0.250          H  
ATOM   7365  HB  VAL A 484      26.852 -10.652  18.589  1.00  0.350          H  
ATOM   7366 1HG1 VAL A 484      28.328 -10.877  16.617  1.00  0.350          H  
ATOM   7367 2HG1 VAL A 484      29.292 -10.615  18.090  1.00  0.350          H  
ATOM   7368 3HG1 VAL A 484      29.152 -12.240  17.392  1.00  0.350          H  
ATOM   7369 1HG2 VAL A 484      26.208 -12.183  16.698  1.00  0.350          H  
ATOM   7370 2HG2 VAL A 484      27.025 -13.530  17.504  1.00  0.350          H  
ATOM   7371 3HG2 VAL A 484      25.582 -12.801  18.231  1.00  0.350          H  
ATOM   7372  N   ALA A 485      28.554 -10.423  21.204  1.00  0.210          N  
ATOM   7373  CA  ALA A 485      29.517  -9.691  22.003  1.00  0.220          C  
ATOM   7374  C   ALA A 485      30.093 -10.571  23.125  1.00  0.220          C  
ATOM   7375  O   ALA A 485      31.233 -10.375  23.523  1.00  0.250          O  
ATOM   7376  CB  ALA A 485      28.874  -8.443  22.562  1.00  0.300          C  
ATOM   7377  H   ALA A 485      27.605 -10.058  21.156  1.00  0.250          H  
ATOM   7378  HA  ALA A 485      30.332  -9.394  21.357  1.00  0.260          H  
ATOM   7379 1HB  ALA A 485      29.600  -7.875  23.141  1.00  0.360          H  
ATOM   7380 2HB  ALA A 485      28.502  -7.837  21.742  1.00  0.360          H  
ATOM   7381 3HB  ALA A 485      28.047  -8.740  23.182  1.00  0.360          H  
ATOM   7382  N   MET A 486      29.314 -11.516  23.671  1.00  0.210          N  
ATOM   7383  CA  MET A 486      29.820 -12.393  24.724  1.00  0.210          C  
ATOM   7384  C   MET A 486      30.475 -13.687  24.182  1.00  0.220          C  
ATOM   7385  O   MET A 486      31.408 -14.203  24.800  1.00  0.230          O  
ATOM   7386  CB  MET A 486      28.682 -12.731  25.676  1.00  0.290          C  
ATOM   7387  CG  MET A 486      28.158 -11.517  26.398  1.00  0.290          C  
ATOM   7388  SD  MET A 486      26.767 -11.813  27.479  1.00  0.290          S  
ATOM   7389  CE  MET A 486      27.545 -12.446  28.919  1.00  0.290          C  
ATOM   7390  H   MET A 486      28.333 -11.607  23.379  1.00  0.250          H  
ATOM   7391  HA  MET A 486      30.578 -11.852  25.280  1.00  0.250          H  
ATOM   7392 1HB  MET A 486      27.856 -13.164  25.108  1.00  0.350          H  
ATOM   7393 2HB  MET A 486      29.017 -13.461  26.405  1.00  0.350          H  
ATOM   7394 1HG  MET A 486      28.963 -11.085  26.977  1.00  0.350          H  
ATOM   7395 2HG  MET A 486      27.855 -10.801  25.664  1.00  0.350          H  
ATOM   7396 1HE  MET A 486      26.794 -12.682  29.670  1.00  0.350          H  
ATOM   7397 2HE  MET A 486      28.105 -13.323  28.680  1.00  0.350          H  
ATOM   7398 3HE  MET A 486      28.205 -11.710  29.298  1.00  0.350          H  
ATOM   7399  N   ILE A 487      30.013 -14.203  23.024  1.00  0.210          N  
ATOM   7400  CA  ILE A 487      30.555 -15.469  22.501  1.00  0.220          C  
ATOM   7401  C   ILE A 487      31.625 -15.324  21.407  1.00  0.220          C  
ATOM   7402  O   ILE A 487      32.554 -16.119  21.351  1.00  0.220          O  
ATOM   7403  CB  ILE A 487      29.449 -16.444  21.964  1.00  0.300          C  
ATOM   7404  CG1 ILE A 487      28.716 -15.940  20.656  1.00  0.300          C  
ATOM   7405  CG2 ILE A 487      28.423 -16.604  23.061  1.00  0.300          C  
ATOM   7406  CD1 ILE A 487      27.816 -16.951  19.988  1.00  0.300          C  
ATOM   7407  H   ILE A 487      29.215 -13.752  22.577  1.00  0.250          H  
ATOM   7408  HA  ILE A 487      31.025 -15.976  23.335  1.00  0.260          H  
ATOM   7409  HB  ILE A 487      29.902 -17.400  21.740  1.00  0.360          H  
ATOM   7410 1HG1 ILE A 487      28.132 -15.102  20.891  1.00  0.360          H  
ATOM   7411 2HG1 ILE A 487      29.428 -15.679  19.908  1.00  0.360          H  
ATOM   7412 1HG2 ILE A 487      27.657 -17.306  22.778  1.00  0.360          H  
ATOM   7413 2HG2 ILE A 487      28.906 -16.953  23.940  1.00  0.360          H  
ATOM   7414 3HG2 ILE A 487      27.969 -15.647  23.271  1.00  0.360          H  
ATOM   7415 1HD1 ILE A 487      27.374 -16.505  19.097  1.00  0.360          H  
ATOM   7416 2HD1 ILE A 487      28.413 -17.812  19.703  1.00  0.360          H  
ATOM   7417 3HD1 ILE A 487      27.021 -17.264  20.650  1.00  0.360          H  
ATOM   7418  N   LEU A 488      31.476 -14.368  20.489  1.00  0.230          N  
ATOM   7419  CA  LEU A 488      32.384 -14.265  19.361  1.00  0.240          C  
ATOM   7420  C   LEU A 488      33.375 -13.134  19.527  1.00  0.250          C  
ATOM   7421  O   LEU A 488      34.575 -13.315  19.329  1.00  0.280          O  
ATOM   7422  CB  LEU A 488      31.580 -14.019  18.073  1.00  0.330          C  
ATOM   7423  CG  LEU A 488      32.348 -14.000  16.710  1.00  0.330          C  
ATOM   7424  CD1 LEU A 488      32.933 -15.434  16.401  1.00  0.330          C  
ATOM   7425  CD2 LEU A 488      31.405 -13.495  15.610  1.00  0.330          C  
ATOM   7426  H   LEU A 488      30.726 -13.687  20.558  1.00  0.280          H  
ATOM   7427  HA  LEU A 488      32.941 -15.183  19.282  1.00  0.290          H  
ATOM   7428 1HB  LEU A 488      30.803 -14.778  18.004  1.00  0.400          H  
ATOM   7429 2HB  LEU A 488      31.100 -13.056  18.183  1.00  0.400          H  
ATOM   7430  HG  LEU A 488      33.181 -13.315  16.773  1.00  0.400          H  
ATOM   7431 1HD1 LEU A 488      33.468 -15.408  15.456  1.00  0.400          H  
ATOM   7432 2HD1 LEU A 488      33.618 -15.749  17.182  1.00  0.400          H  
ATOM   7433 3HD1 LEU A 488      32.127 -16.155  16.333  1.00  0.400          H  
ATOM   7434 1HD2 LEU A 488      31.939 -13.467  14.661  1.00  0.400          H  
ATOM   7435 2HD2 LEU A 488      30.553 -14.147  15.523  1.00  0.400          H  
ATOM   7436 3HD2 LEU A 488      31.061 -12.492  15.859  1.00  0.400          H  
ATOM   7437  N   THR A 489      32.910 -11.959  19.925  1.00  0.250          N  
ATOM   7438  CA  THR A 489      33.828 -10.839  19.968  1.00  0.250          C  
ATOM   7439  C   THR A 489      35.068 -11.101  20.840  1.00  0.270          C  
ATOM   7440  O   THR A 489      36.159 -10.791  20.362  1.00  0.290          O  
ATOM   7441  CB  THR A 489      33.111  -9.524  20.361  1.00  0.350          C  
ATOM   7442  OG1 THR A 489      32.112  -9.227  19.376  1.00  0.350          O  
ATOM   7443  CG2 THR A 489      34.093  -8.381  20.368  1.00  0.350          C  
ATOM   7444  H   THR A 489      31.918 -11.835  20.141  1.00  0.300          H  
ATOM   7445  HA  THR A 489      34.186 -10.681  18.950  1.00  0.300          H  
ATOM   7446  HB  THR A 489      32.650  -9.618  21.333  1.00  0.420          H  
ATOM   7447  HG1 THR A 489      31.594  -8.472  19.662  1.00  0.420          H  
ATOM   7448 1HG2 THR A 489      33.568  -7.471  20.606  1.00  0.420          H  
ATOM   7449 2HG2 THR A 489      34.869  -8.553  21.090  1.00  0.420          H  
ATOM   7450 3HG2 THR A 489      34.532  -8.288  19.396  1.00  0.420          H  
ATOM   7451  N   PRO A 490      35.000 -11.590  22.109  1.00  0.270          N  
ATOM   7452  CA  PRO A 490      36.180 -11.912  22.891  1.00  0.300          C  
ATOM   7453  C   PRO A 490      37.015 -13.074  22.331  1.00  0.300          C  
ATOM   7454  O   PRO A 490      38.223 -13.133  22.553  1.00  0.320          O  
ATOM   7455  CB  PRO A 490      35.583 -12.256  24.252  1.00  0.450          C  
ATOM   7456  CG  PRO A 490      34.165 -12.626  23.980  1.00  0.450          C  
ATOM   7457  CD  PRO A 490      33.753 -11.730  22.863  1.00  0.450          C  
ATOM   7458  HA  PRO A 490      36.791 -11.006  22.978  1.00  0.360          H  
ATOM   7459 1HB  PRO A 490      36.131 -13.051  24.711  1.00  0.540          H  
ATOM   7460 2HB  PRO A 490      35.671 -11.392  24.899  1.00  0.540          H  
ATOM   7461 1HG  PRO A 490      34.078 -13.694  23.725  1.00  0.540          H  
ATOM   7462 2HG  PRO A 490      33.548 -12.483  24.866  1.00  0.540          H  
ATOM   7463 1HD  PRO A 490      32.929 -12.201  22.355  1.00  0.540          H  
ATOM   7464 2HD  PRO A 490      33.491 -10.758  23.275  1.00  0.540          H  
ATOM   7465  N   ALA A 491      36.395 -13.985  21.566  1.00  0.300          N  
ATOM   7466  CA  ALA A 491      37.137 -15.075  20.934  1.00  0.330          C  
ATOM   7467  C   ALA A 491      38.089 -14.466  19.929  1.00  0.350          C  
ATOM   7468  O   ALA A 491      39.264 -14.848  19.783  1.00  0.400          O  
ATOM   7469  CB  ALA A 491      36.198 -16.043  20.258  1.00  0.450          C  
ATOM   7470  H   ALA A 491      35.394 -13.954  21.403  1.00  0.360          H  
ATOM   7471  HA  ALA A 491      37.718 -15.600  21.692  1.00  0.400          H  
ATOM   7472 1HB  ALA A 491      36.781 -16.792  19.798  1.00  0.540          H  
ATOM   7473 2HB  ALA A 491      35.524 -16.481  20.993  1.00  0.540          H  
ATOM   7474 3HB  ALA A 491      35.619 -15.533  19.501  1.00  0.540          H  
ATOM   7475  N   LEU A 492      37.532 -13.506  19.209  1.00  0.330          N  
ATOM   7476  CA  LEU A 492      38.251 -12.809  18.187  1.00  0.350          C  
ATOM   7477  C   LEU A 492      39.221 -11.832  18.799  1.00  0.370          C  
ATOM   7478  O   LEU A 492      40.340 -11.726  18.339  1.00  0.430          O  
ATOM   7479  CB  LEU A 492      37.275 -12.097  17.275  1.00  0.480          C  
ATOM   7480  CG  LEU A 492      36.755 -12.885  16.058  1.00  0.480          C  
ATOM   7481  CD1 LEU A 492      36.119 -14.190  16.518  1.00  0.480          C  
ATOM   7482  CD2 LEU A 492      35.733 -12.019  15.326  1.00  0.480          C  
ATOM   7483  H   LEU A 492      36.539 -13.300  19.366  1.00  0.400          H  
ATOM   7484  HA  LEU A 492      38.814 -13.534  17.608  1.00  0.420          H  
ATOM   7485 1HB  LEU A 492      36.414 -11.786  17.869  1.00  0.580          H  
ATOM   7486 2HB  LEU A 492      37.761 -11.239  16.930  1.00  0.580          H  
ATOM   7487  HG  LEU A 492      37.574 -13.122  15.386  1.00  0.580          H  
ATOM   7488 1HD1 LEU A 492      35.732 -14.721  15.678  1.00  0.580          H  
ATOM   7489 2HD1 LEU A 492      36.844 -14.819  17.018  1.00  0.580          H  
ATOM   7490 3HD1 LEU A 492      35.325 -13.977  17.181  1.00  0.580          H  
ATOM   7491 1HD2 LEU A 492      35.347 -12.552  14.462  1.00  0.580          H  
ATOM   7492 2HD2 LEU A 492      34.909 -11.778  15.997  1.00  0.580          H  
ATOM   7493 3HD2 LEU A 492      36.207 -11.103  14.998  1.00  0.580          H  
ATOM   7494  N   CYS A 493      38.865 -11.146  19.873  1.00  0.340          N  
ATOM   7495  CA  CYS A 493      39.830 -10.199  20.417  1.00  0.360          C  
ATOM   7496  C   CYS A 493      41.088 -10.945  20.871  1.00  0.370          C  
ATOM   7497  O   CYS A 493      42.218 -10.631  20.466  1.00  0.390          O  
ATOM   7498  CB  CYS A 493      39.233  -9.459  21.609  1.00  0.500          C  
ATOM   7499  SG  CYS A 493      37.909  -8.334  21.182  1.00  0.500          S  
ATOM   7500  H   CYS A 493      37.921 -11.231  20.240  1.00  0.410          H  
ATOM   7501  HA  CYS A 493      40.085  -9.488  19.647  1.00  0.430          H  
ATOM   7502 1HB  CYS A 493      38.853 -10.179  22.319  1.00  0.600          H  
ATOM   7503 2HB  CYS A 493      40.008  -8.899  22.117  1.00  0.600          H  
ATOM   7504  HG  CYS A 493      37.070  -9.296  20.710  1.00  0.600          H  
ATOM   7505  N   ALA A 494      40.862 -12.071  21.558  1.00  0.360          N  
ATOM   7506  CA  ALA A 494      41.898 -12.949  22.079  1.00  0.370          C  
ATOM   7507  C   ALA A 494      42.827 -13.509  20.992  1.00  0.400          C  
ATOM   7508  O   ALA A 494      44.011 -13.753  21.252  1.00  0.450          O  
ATOM   7509  CB  ALA A 494      41.224 -14.084  22.818  1.00  0.510          C  
ATOM   7510  H   ALA A 494      39.899 -12.299  21.818  1.00  0.430          H  
ATOM   7511  HA  ALA A 494      42.504 -12.375  22.778  1.00  0.440          H  
ATOM   7512 1HB  ALA A 494      41.946 -14.730  23.245  1.00  0.620          H  
ATOM   7513 2HB  ALA A 494      40.594 -13.666  23.602  1.00  0.620          H  
ATOM   7514 3HB  ALA A 494      40.605 -14.649  22.121  1.00  0.620          H  
ATOM   7515  N   THR A 495      42.298 -13.750  19.784  1.00  0.400          N  
ATOM   7516  CA  THR A 495      43.097 -14.314  18.701  1.00  0.420          C  
ATOM   7517  C   THR A 495      43.430 -13.388  17.507  1.00  0.430          C  
ATOM   7518  O   THR A 495      44.303 -13.729  16.694  1.00  0.460          O  
ATOM   7519  CB  THR A 495      42.423 -15.595  18.185  1.00  0.580          C  
ATOM   7520  OG1 THR A 495      41.085 -15.319  17.723  1.00  0.580          O  
ATOM   7521  CG2 THR A 495      42.373 -16.640  19.246  1.00  0.580          C  
ATOM   7522  H   THR A 495      41.300 -13.600  19.624  1.00  0.480          H  
ATOM   7523  HA  THR A 495      44.050 -14.614  19.132  1.00  0.500          H  
ATOM   7524  HB  THR A 495      43.006 -15.974  17.349  1.00  0.700          H  
ATOM   7525  HG1 THR A 495      40.505 -15.122  18.502  1.00  0.700          H  
ATOM   7526 1HG2 THR A 495      41.921 -17.527  18.830  1.00  0.700          H  
ATOM   7527 2HG2 THR A 495      43.380 -16.858  19.573  1.00  0.700          H  
ATOM   7528 3HG2 THR A 495      41.782 -16.283  20.091  1.00  0.700          H  
ATOM   7529  N   LEU A 496      42.767 -12.236  17.384  1.00  0.410          N  
ATOM   7530  CA  LEU A 496      42.997 -11.320  16.270  1.00  0.410          C  
ATOM   7531  C   LEU A 496      43.794 -10.072  16.642  1.00  0.430          C  
ATOM   7532  O   LEU A 496      44.563  -9.595  15.804  1.00  0.440          O  
ATOM   7533  CB  LEU A 496      41.674 -10.874  15.595  1.00  0.570          C  
ATOM   7534  CG  LEU A 496      41.072 -11.772  14.447  1.00  0.570          C  
ATOM   7535  CD1 LEU A 496      40.807 -13.191  14.944  1.00  0.570          C  
ATOM   7536  CD2 LEU A 496      39.748 -11.141  13.971  1.00  0.570          C  
ATOM   7537  H   LEU A 496      42.049 -12.008  18.057  1.00  0.490          H  
ATOM   7538  HA  LEU A 496      43.565 -11.846  15.528  1.00  0.490          H  
ATOM   7539 1HB  LEU A 496      40.927 -10.782  16.333  1.00  0.690          H  
ATOM   7540 2HB  LEU A 496      41.831  -9.881  15.175  1.00  0.690          H  
ATOM   7541  HG  LEU A 496      41.777 -11.822  13.617  1.00  0.690          H  
ATOM   7542 1HD1 LEU A 496      40.386 -13.783  14.138  1.00  0.690          H  
ATOM   7543 2HD1 LEU A 496      41.730 -13.654  15.270  1.00  0.690          H  
ATOM   7544 3HD1 LEU A 496      40.114 -13.161  15.769  1.00  0.690          H  
ATOM   7545 1HD2 LEU A 496      39.318 -11.741  13.170  1.00  0.690          H  
ATOM   7546 2HD2 LEU A 496      39.059 -11.108  14.799  1.00  0.690          H  
ATOM   7547 3HD2 LEU A 496      39.930 -10.128  13.605  1.00  0.690          H  
ATOM   7548  N   LEU A 497      43.661  -9.541  17.870  1.00  0.420          N  
ATOM   7549  CA  LEU A 497      44.341  -8.284  18.176  1.00  0.430          C  
ATOM   7550  C   LEU A 497      45.836  -8.505  18.388  1.00  0.460          C  
ATOM   7551  O   LEU A 497      46.266  -9.545  18.886  1.00  0.450          O  
ATOM   7552  CB  LEU A 497      43.724  -7.631  19.432  1.00  0.600          C  
ATOM   7553  CG  LEU A 497      42.211  -7.218  19.348  1.00  0.600          C  
ATOM   7554  CD1 LEU A 497      41.727  -6.716  20.724  1.00  0.600          C  
ATOM   7555  CD2 LEU A 497      42.018  -6.159  18.316  1.00  0.600          C  
ATOM   7556  H   LEU A 497      43.080  -9.966  18.600  1.00  0.500          H  
ATOM   7557  HA  LEU A 497      44.237  -7.615  17.327  1.00  0.520          H  
ATOM   7558 1HB  LEU A 497      43.831  -8.322  20.265  1.00  0.720          H  
ATOM   7559 2HB  LEU A 497      44.295  -6.730  19.659  1.00  0.720          H  
ATOM   7560  HG  LEU A 497      41.636  -8.075  19.074  1.00  0.720          H  
ATOM   7561 1HD1 LEU A 497      40.670  -6.451  20.675  1.00  0.720          H  
ATOM   7562 2HD1 LEU A 497      41.868  -7.511  21.444  1.00  0.720          H  
ATOM   7563 3HD1 LEU A 497      42.306  -5.839  21.025  1.00  0.720          H  
ATOM   7564 1HD2 LEU A 497      40.977  -5.892  18.259  1.00  0.720          H  
ATOM   7565 2HD2 LEU A 497      42.600  -5.275  18.577  1.00  0.720          H  
ATOM   7566 3HD2 LEU A 497      42.337  -6.537  17.366  1.00  0.720          H  
ATOM   7567  N   LYS A 498      46.632  -7.519  17.983  1.00  0.480          N  
ATOM   7568  CA  LYS A 498      48.075  -7.557  18.166  1.00  0.500          C  
ATOM   7569  C   LYS A 498      48.402  -7.206  19.616  1.00  0.490          C  
ATOM   7570  O   LYS A 498      47.761  -6.312  20.155  1.00  0.510          O  
ATOM   7571  CB  LYS A 498      48.751  -6.553  17.222  1.00  0.690          C  
ATOM   7572  CG  LYS A 498      50.275  -6.584  17.242  1.00  0.690          C  
ATOM   7573  CD  LYS A 498      50.887  -5.615  16.244  1.00  0.690          C  
ATOM   7574  CE  LYS A 498      52.414  -5.669  16.311  1.00  0.690          C  
ATOM   7575  NZ  LYS A 498      53.057  -4.723  15.354  1.00  0.690          N  
ATOM   7576  H   LYS A 498      46.211  -6.706  17.554  1.00  0.580          H  
ATOM   7577  HA  LYS A 498      48.417  -8.552  17.910  1.00  0.600          H  
ATOM   7578 1HB  LYS A 498      48.422  -6.737  16.199  1.00  0.830          H  
ATOM   7579 2HB  LYS A 498      48.440  -5.541  17.489  1.00  0.830          H  
ATOM   7580 1HG  LYS A 498      50.632  -6.317  18.235  1.00  0.830          H  
ATOM   7581 2HG  LYS A 498      50.618  -7.588  17.009  1.00  0.830          H  
ATOM   7582 1HD  LYS A 498      50.560  -5.868  15.234  1.00  0.830          H  
ATOM   7583 2HD  LYS A 498      50.556  -4.603  16.475  1.00  0.830          H  
ATOM   7584 1HE  LYS A 498      52.733  -5.419  17.323  1.00  0.830          H  
ATOM   7585 2HE  LYS A 498      52.741  -6.682  16.078  1.00  0.830          H  
ATOM   7586 1HZ  LYS A 498      54.062  -4.795  15.433  1.00  0.830          H  
ATOM   7587 2HZ  LYS A 498      52.779  -4.952  14.409  1.00  0.830          H  
ATOM   7588 3HZ  LYS A 498      52.772  -3.779  15.570  1.00  0.830          H  
ATOM   7589  N   PRO A 499      49.330  -7.896  20.298  1.00  0.480          N  
ATOM   7590  CA  PRO A 499      49.790  -7.535  21.624  1.00  0.500          C  
ATOM   7591  C   PRO A 499      50.362  -6.134  21.605  1.00  0.550          C  
ATOM   7592  O   PRO A 499      51.056  -5.774  20.656  1.00  0.590          O  
ATOM   7593  CB  PRO A 499      50.899  -8.567  21.887  1.00  0.750          C  
ATOM   7594  CG  PRO A 499      50.543  -9.755  21.010  1.00  0.750          C  
ATOM   7595  CD  PRO A 499      49.910  -9.152  19.770  1.00  0.750          C  
ATOM   7596  HA  PRO A 499      48.963  -7.601  22.339  1.00  0.600          H  
ATOM   7597 1HB  PRO A 499      51.879  -8.130  21.634  1.00  0.900          H  
ATOM   7598 2HB  PRO A 499      50.933  -8.815  22.959  1.00  0.900          H  
ATOM   7599 1HG  PRO A 499      51.457 -10.323  20.771  1.00  0.900          H  
ATOM   7600 2HG  PRO A 499      49.881 -10.450  21.527  1.00  0.900          H  
ATOM   7601 1HD  PRO A 499      50.666  -8.953  19.003  1.00  0.900          H  
ATOM   7602 2HD  PRO A 499      49.123  -9.849  19.434  1.00  0.900          H  
ATOM   7603  N   LEU A 500      50.115  -5.367  22.653  1.00  0.570          N  
ATOM   7604  CA  LEU A 500      50.667  -4.022  22.739  1.00  0.640          C  
ATOM   7605  C   LEU A 500      51.605  -3.968  23.922  1.00  0.710          C  
ATOM   7606  O   LEU A 500      51.397  -4.676  24.907  1.00  0.700          O  
ATOM   7607  CB  LEU A 500      49.564  -2.984  22.935  1.00  0.870          C  
ATOM   7608  CG  LEU A 500      48.413  -3.011  21.911  1.00  0.870          C  
ATOM   7609  CD1 LEU A 500      47.373  -1.955  22.316  1.00  0.870          C  
ATOM   7610  CD2 LEU A 500      48.938  -2.766  20.500  1.00  0.870          C  
ATOM   7611  H   LEU A 500      49.535  -5.718  23.404  1.00  0.680          H  
ATOM   7612  HA  LEU A 500      51.247  -3.794  21.844  1.00  0.770          H  
ATOM   7613 1HB  LEU A 500      49.156  -3.088  23.923  1.00  1.040          H  
ATOM   7614 2HB  LEU A 500      50.029  -1.995  22.878  1.00  1.040          H  
ATOM   7615  HG  LEU A 500      47.930  -3.987  21.936  1.00  1.040          H  
ATOM   7616 1HD1 LEU A 500      46.540  -1.979  21.613  1.00  1.040          H  
ATOM   7617 2HD1 LEU A 500      46.998  -2.146  23.309  1.00  1.040          H  
ATOM   7618 3HD1 LEU A 500      47.832  -0.966  22.298  1.00  1.040          H  
ATOM   7619 1HD2 LEU A 500      48.101  -2.794  19.801  1.00  1.040          H  
ATOM   7620 2HD2 LEU A 500      49.423  -1.790  20.458  1.00  1.040          H  
ATOM   7621 3HD2 LEU A 500      49.654  -3.537  20.223  1.00  1.040          H  
ATOM   7622  N   LYS A 501      52.618  -3.123  23.856  1.00  0.820          N  
ATOM   7623  CA  LYS A 501      53.494  -2.956  25.001  1.00  0.900          C  
ATOM   7624  C   LYS A 501      52.911  -1.904  25.921  1.00  0.810          C  
ATOM   7625  O   LYS A 501      52.239  -0.979  25.463  1.00  0.970          O  
ATOM   7626  CB  LYS A 501      54.903  -2.566  24.558  1.00  1.230          C  
ATOM   7627  CG  LYS A 501      55.627  -3.644  23.759  1.00  1.230          C  
ATOM   7628  CD  LYS A 501      57.035  -3.197  23.372  1.00  1.230          C  
ATOM   7629  CE  LYS A 501      57.761  -4.271  22.567  1.00  1.230          C  
ATOM   7630  NZ  LYS A 501      59.132  -3.837  22.166  1.00  1.230          N  
ATOM   7631  H   LYS A 501      52.769  -2.568  23.002  1.00  0.980          H  
ATOM   7632  HA  LYS A 501      53.544  -3.897  25.551  1.00  1.080          H  
ATOM   7633 1HB  LYS A 501      54.850  -1.680  23.934  1.00  1.470          H  
ATOM   7634 2HB  LYS A 501      55.502  -2.314  25.432  1.00  1.470          H  
ATOM   7635 1HG  LYS A 501      55.683  -4.557  24.350  1.00  1.470          H  
ATOM   7636 2HG  LYS A 501      55.054  -3.852  22.852  1.00  1.470          H  
ATOM   7637 1HD  LYS A 501      56.969  -2.287  22.771  1.00  1.470          H  
ATOM   7638 2HD  LYS A 501      57.610  -2.978  24.272  1.00  1.470          H  
ATOM   7639 1HE  LYS A 501      57.839  -5.175  23.169  1.00  1.470          H  
ATOM   7640 2HE  LYS A 501      57.185  -4.493  21.669  1.00  1.470          H  
ATOM   7641 1HZ  LYS A 501      59.577  -4.574  21.636  1.00  1.470          H  
ATOM   7642 2HZ  LYS A 501      59.071  -3.004  21.596  1.00  1.470          H  
ATOM   7643 3HZ  LYS A 501      59.680  -3.640  22.991  1.00  1.470          H  
ATOM   7644  N   LYS A 502      53.177  -2.011  27.213  1.00  0.790          N  
ATOM   7645  CA  LYS A 502      52.692  -0.988  28.123  1.00  0.720          C  
ATOM   7646  C   LYS A 502      53.206   0.376  27.674  1.00  0.920          C  
ATOM   7647  O   LYS A 502      54.411   0.563  27.499  1.00  1.350          O  
ATOM   7648  CB  LYS A 502      53.140  -1.308  29.552  1.00  1.040          C  
ATOM   7649  CG  LYS A 502      52.644  -0.351  30.613  1.00  1.040          C  
ATOM   7650  CD  LYS A 502      53.046  -0.827  32.013  1.00  1.040          C  
ATOM   7651  CE  LYS A 502      52.581   0.144  33.093  1.00  1.040          C  
ATOM   7652  NZ  LYS A 502      52.940  -0.327  34.459  1.00  1.040          N  
ATOM   7653  H   LYS A 502      53.718  -2.791  27.557  1.00  0.950          H  
ATOM   7654  HA  LYS A 502      51.598  -0.974  28.088  1.00  0.860          H  
ATOM   7655 1HB  LYS A 502      52.789  -2.299  29.825  1.00  1.240          H  
ATOM   7656 2HB  LYS A 502      54.227  -1.321  29.596  1.00  1.240          H  
ATOM   7657 1HG  LYS A 502      53.063   0.641  30.439  1.00  1.240          H  
ATOM   7658 2HG  LYS A 502      51.563  -0.285  30.546  1.00  1.240          H  
ATOM   7659 1HD  LYS A 502      52.587  -1.804  32.201  1.00  1.240          H  
ATOM   7660 2HD  LYS A 502      54.128  -0.933  32.068  1.00  1.240          H  
ATOM   7661 1HE  LYS A 502      53.043   1.114  32.922  1.00  1.240          H  
ATOM   7662 2HE  LYS A 502      51.504   0.253  33.036  1.00  1.240          H  
ATOM   7663 1HZ  LYS A 502      52.611   0.343  35.140  1.00  1.240          H  
ATOM   7664 2HZ  LYS A 502      52.498  -1.224  34.627  1.00  1.240          H  
ATOM   7665 3HZ  LYS A 502      53.942  -0.423  34.536  1.00  1.240          H  
ATOM   7666  N   GLY A 503      52.287   1.330  27.521  1.00  1.050          N  
ATOM   7667  CA  GLY A 503      52.589   2.688  27.087  1.00  0.860          C  
ATOM   7668  C   GLY A 503      52.670   2.858  25.564  1.00  0.910          C  
ATOM   7669  O   GLY A 503      53.010   3.939  25.078  1.00  1.190          O  
ATOM   7670  H   GLY A 503      51.309   1.089  27.695  1.00  1.260          H  
ATOM   7671 1HA  GLY A 503      51.819   3.356  27.475  1.00  1.030          H  
ATOM   7672 2HA  GLY A 503      53.529   3.002  27.535  1.00  1.030          H  
ATOM   7673  N   GLU A 504      52.377   1.812  24.797  1.00  0.940          N  
ATOM   7674  CA  GLU A 504      52.459   1.916  23.346  1.00  1.050          C  
ATOM   7675  C   GLU A 504      51.217   2.548  22.735  1.00  0.950          C  
ATOM   7676  O   GLU A 504      50.157   1.932  22.668  1.00  1.310          O  
ATOM   7677  CB  GLU A 504      52.686   0.531  22.727  1.00  1.430          C  
ATOM   7678  CG  GLU A 504      52.858   0.518  21.206  1.00  1.430          C  
ATOM   7679  CD  GLU A 504      53.141  -0.861  20.650  1.00  1.430          C  
ATOM   7680  OE1 GLU A 504      53.118  -1.820  21.394  1.00  1.430          O  
ATOM   7681  OE2 GLU A 504      53.420  -0.948  19.483  1.00  1.430          O  
ATOM   7682  H   GLU A 504      52.134   0.916  25.224  1.00  1.130          H  
ATOM   7683  HA  GLU A 504      53.315   2.543  23.100  1.00  1.260          H  
ATOM   7684 1HB  GLU A 504      53.572   0.091  23.167  1.00  1.710          H  
ATOM   7685 2HB  GLU A 504      51.844  -0.117  22.975  1.00  1.710          H  
ATOM   7686 1HG  GLU A 504      51.942   0.890  20.740  1.00  1.710          H  
ATOM   7687 2HG  GLU A 504      53.670   1.189  20.933  1.00  1.710          H  
ATOM   7688  N   HIS A 505      51.380   3.761  22.213  1.00  0.850          N  
ATOM   7689  CA  HIS A 505      50.265   4.496  21.631  1.00  0.880          C  
ATOM   7690  C   HIS A 505      50.442   4.786  20.130  1.00  1.180          C  
ATOM   7691  O   HIS A 505      49.713   5.593  19.556  1.00  2.160          O  
ATOM   7692  CB  HIS A 505      50.054   5.796  22.406  1.00  1.220          C  
ATOM   7693  CG  HIS A 505      49.711   5.561  23.859  1.00  1.220          C  
ATOM   7694  ND1 HIS A 505      48.492   5.055  24.269  1.00  1.220          N  
ATOM   7695  CD2 HIS A 505      50.435   5.758  24.986  1.00  1.220          C  
ATOM   7696  CE1 HIS A 505      48.487   4.957  25.588  1.00  1.220          C  
ATOM   7697  NE2 HIS A 505      49.649   5.378  26.045  1.00  1.220          N  
ATOM   7698  H   HIS A 505      52.285   4.205  22.308  1.00  1.020          H  
ATOM   7699  HA  HIS A 505      49.357   3.904  21.734  1.00  1.060          H  
ATOM   7700 1HB  HIS A 505      50.958   6.402  22.358  1.00  1.460          H  
ATOM   7701 2HB  HIS A 505      49.246   6.369  21.951  1.00  1.460          H  
ATOM   7702  HD1 HIS A 505      47.874   4.516  23.697  1.00  1.460          H  
ATOM   7703  HD2 HIS A 505      51.444   6.132  25.161  1.00  1.460          H  
ATOM   7704  HE1 HIS A 505      47.610   4.578  26.112  1.00  1.460          H  
ATOM   7705  N   HIS A 506      51.401   4.120  19.505  1.00  0.990          N  
ATOM   7706  CA  HIS A 506      51.675   4.223  18.062  1.00  1.270          C  
ATOM   7707  C   HIS A 506      52.036   5.621  17.525  1.00  0.720          C  
ATOM   7708  O   HIS A 506      51.410   6.123  16.602  1.00  1.320          O  
ATOM   7709  CB  HIS A 506      50.471   3.685  17.280  1.00  1.670          C  
ATOM   7710  CG  HIS A 506      50.060   2.314  17.700  1.00  1.670          C  
ATOM   7711  ND1 HIS A 506      50.826   1.188  17.468  1.00  1.670          N  
ATOM   7712  CD2 HIS A 506      48.957   1.892  18.354  1.00  1.670          C  
ATOM   7713  CE1 HIS A 506      50.205   0.132  17.966  1.00  1.670          C  
ATOM   7714  NE2 HIS A 506      49.068   0.536  18.502  1.00  1.670          N  
ATOM   7715  H   HIS A 506      51.942   3.470  20.057  1.00  1.190          H  
ATOM   7716  HA  HIS A 506      52.515   3.569  17.835  1.00  1.520          H  
ATOM   7717 1HB  HIS A 506      49.620   4.340  17.402  1.00  2.000          H  
ATOM   7718 2HB  HIS A 506      50.712   3.661  16.218  1.00  2.000          H  
ATOM   7719  HD2 HIS A 506      48.134   2.520  18.698  1.00  2.000          H  
ATOM   7720  HE1 HIS A 506      50.572  -0.896  17.938  1.00  2.000          H  
ATOM   7721  HE2 HIS A 506      48.382  -0.055  18.958  1.00  2.000          H  
ATOM   7722  N   GLY A 507      53.002   6.298  18.112  1.00  1.120          N  
ATOM   7723  CA  GLY A 507      53.335   7.638  17.620  1.00  1.190          C  
ATOM   7724  C   GLY A 507      54.393   7.697  16.519  1.00  1.210          C  
ATOM   7725  O   GLY A 507      54.753   8.786  16.071  1.00  1.540          O  
ATOM   7726  H   GLY A 507      53.511   5.886  18.880  1.00  1.340          H  
ATOM   7727 1HA  GLY A 507      52.424   8.118  17.263  1.00  1.430          H  
ATOM   7728 2HA  GLY A 507      53.676   8.237  18.463  1.00  1.430          H  
ATOM   7729  N   GLN A 508      54.931   6.548  16.132  1.00  1.280          N  
ATOM   7730  CA  GLN A 508      55.983   6.477  15.128  1.00  1.490          C  
ATOM   7731  C   GLN A 508      55.489   6.424  13.686  1.00  1.380          C  
ATOM   7732  O   GLN A 508      56.289   6.503  12.757  1.00  1.930          O  
ATOM   7733  CB  GLN A 508      56.884   5.259  15.388  1.00  2.000          C  
ATOM   7734  CG  GLN A 508      56.253   3.884  15.076  1.00  2.000          C  
ATOM   7735  CD  GLN A 508      55.420   3.331  16.207  1.00  2.000          C  
ATOM   7736  OE1 GLN A 508      54.813   4.077  16.986  1.00  2.000          O  
ATOM   7737  NE2 GLN A 508      55.376   2.016  16.302  1.00  2.000          N  
ATOM   7738  H   GLN A 508      54.594   5.694  16.567  1.00  1.540          H  
ATOM   7739  HA  GLN A 508      56.594   7.374  15.227  1.00  1.790          H  
ATOM   7740 1HB  GLN A 508      57.788   5.351  14.787  1.00  2.400          H  
ATOM   7741 2HB  GLN A 508      57.190   5.255  16.433  1.00  2.400          H  
ATOM   7742 1HG  GLN A 508      55.633   3.937  14.189  1.00  2.400          H  
ATOM   7743 2HG  GLN A 508      57.067   3.182  14.899  1.00  2.400          H  
ATOM   7744 1HE2 GLN A 508      54.835   1.575  17.024  1.00  2.400          H  
ATOM   7745 2HE2 GLN A 508      55.879   1.446  15.652  1.00  2.400          H  
ATOM   7746  N   LYS A 509      54.194   6.213  13.491  1.00  1.420          N  
ATOM   7747  CA  LYS A 509      53.623   6.022  12.153  1.00  1.890          C  
ATOM   7748  C   LYS A 509      53.297   7.356  11.488  1.00  1.570          C  
ATOM   7749  O   LYS A 509      52.553   8.123  12.041  1.00  1.910          O  
ATOM   7750  CB  LYS A 509      52.356   5.179  12.277  1.00  2.460          C  
ATOM   7751  CG  LYS A 509      52.584   3.750  12.780  1.00  2.460          C  
ATOM   7752  CD  LYS A 509      51.275   2.944  12.822  1.00  2.460          C  
ATOM   7753  CE  LYS A 509      51.500   1.536  13.385  1.00  2.460          C  
ATOM   7754  NZ  LYS A 509      50.245   0.714  13.392  1.00  2.460          N  
ATOM   7755  H   LYS A 509      53.598   6.186  14.307  1.00  1.700          H  
ATOM   7756  HA  LYS A 509      54.353   5.498  11.534  1.00  2.270          H  
ATOM   7757 1HB  LYS A 509      51.687   5.665  12.986  1.00  2.950          H  
ATOM   7758 2HB  LYS A 509      51.850   5.131  11.313  1.00  2.950          H  
ATOM   7759 1HG  LYS A 509      53.300   3.247  12.130  1.00  2.950          H  
ATOM   7760 2HG  LYS A 509      53.004   3.789  13.788  1.00  2.950          H  
ATOM   7761 1HD  LYS A 509      50.540   3.463  13.446  1.00  2.950          H  
ATOM   7762 2HD  LYS A 509      50.874   2.851  11.818  1.00  2.950          H  
ATOM   7763 1HE  LYS A 509      52.251   1.028  12.785  1.00  2.950          H  
ATOM   7764 2HE  LYS A 509      51.867   1.623  14.412  1.00  2.950          H  
ATOM   7765 1HZ  LYS A 509      50.445  -0.196  13.775  1.00  2.950          H  
ATOM   7766 2HZ  LYS A 509      49.534   1.159  13.958  1.00  2.950          H  
ATOM   7767 3HZ  LYS A 509      49.894   0.609  12.451  1.00  2.950          H  
ATOM   7768  N   GLY A 510      53.727   7.634  10.258  1.00  1.230          N  
ATOM   7769  CA  GLY A 510      53.429   8.978   9.720  1.00  1.140          C  
ATOM   7770  C   GLY A 510      51.941   9.405   9.733  1.00  1.010          C  
ATOM   7771  O   GLY A 510      51.557  10.344  10.452  1.00  1.480          O  
ATOM   7772  H   GLY A 510      54.314   6.983   9.754  1.00  1.480          H  
ATOM   7773 1HA  GLY A 510      54.005   9.708  10.289  1.00  1.370          H  
ATOM   7774 2HA  GLY A 510      53.803   9.034   8.697  1.00  1.370          H  
ATOM   7775  N   PHE A 511      51.103   8.712   8.960  1.00  0.700          N  
ATOM   7776  CA  PHE A 511      49.682   9.054   8.880  1.00  0.710          C  
ATOM   7777  C   PHE A 511      48.992   8.934  10.225  1.00  0.680          C  
ATOM   7778  O   PHE A 511      48.338   9.865  10.721  1.00  0.670          O  
ATOM   7779  CB  PHE A 511      48.991   8.133   7.870  1.00  0.990          C  
ATOM   7780  CG  PHE A 511      47.510   8.314   7.751  1.00  0.990          C  
ATOM   7781  CD1 PHE A 511      46.975   9.335   6.989  1.00  0.990          C  
ATOM   7782  CD2 PHE A 511      46.651   7.451   8.392  1.00  0.990          C  
ATOM   7783  CE1 PHE A 511      45.612   9.477   6.876  1.00  0.990          C  
ATOM   7784  CE2 PHE A 511      45.295   7.594   8.289  1.00  0.990          C  
ATOM   7785  CZ  PHE A 511      44.772   8.604   7.531  1.00  0.990          C  
ATOM   7786  H   PHE A 511      51.471   7.954   8.405  1.00  0.840          H  
ATOM   7787  HA  PHE A 511      49.595  10.087   8.541  1.00  0.850          H  
ATOM   7788 1HB  PHE A 511      49.425   8.296   6.886  1.00  1.190          H  
ATOM   7789 2HB  PHE A 511      49.178   7.095   8.135  1.00  1.190          H  
ATOM   7790  HD1 PHE A 511      47.641  10.026   6.471  1.00  1.190          H  
ATOM   7791  HD2 PHE A 511      47.066   6.646   8.983  1.00  1.190          H  
ATOM   7792  HE1 PHE A 511      45.197  10.283   6.271  1.00  1.190          H  
ATOM   7793  HE2 PHE A 511      44.634   6.906   8.802  1.00  1.190          H  
ATOM   7794  HZ  PHE A 511      43.692   8.718   7.447  1.00  1.190          H  
ATOM   7795  N   PHE A 512      49.153   7.769  10.822  1.00  0.690          N  
ATOM   7796  CA  PHE A 512      48.472   7.502  12.051  1.00  0.730          C  
ATOM   7797  C   PHE A 512      48.967   8.333  13.205  1.00  0.720          C  
ATOM   7798  O   PHE A 512      48.146   8.772  13.995  1.00  0.680          O  
ATOM   7799  CB  PHE A 512      48.514   6.029  12.366  1.00  1.010          C  
ATOM   7800  CG  PHE A 512      47.605   5.233  11.469  1.00  1.010          C  
ATOM   7801  CD1 PHE A 512      48.096   4.207  10.685  1.00  1.010          C  
ATOM   7802  CD2 PHE A 512      46.244   5.525  11.383  1.00  1.010          C  
ATOM   7803  CE1 PHE A 512      47.252   3.487   9.867  1.00  1.010          C  
ATOM   7804  CE2 PHE A 512      45.425   4.804  10.563  1.00  1.010          C  
ATOM   7805  CZ  PHE A 512      45.922   3.795   9.820  1.00  1.010          C  
ATOM   7806  H   PHE A 512      49.719   7.066  10.378  1.00  0.830          H  
ATOM   7807  HA  PHE A 512      47.432   7.773  11.901  1.00  0.880          H  
ATOM   7808 1HB  PHE A 512      49.510   5.663  12.246  1.00  1.210          H  
ATOM   7809 2HB  PHE A 512      48.231   5.872  13.394  1.00  1.210          H  
ATOM   7810  HD1 PHE A 512      49.150   3.959  10.718  1.00  1.210          H  
ATOM   7811  HD2 PHE A 512      45.812   6.326  11.984  1.00  1.210          H  
ATOM   7812  HE1 PHE A 512      47.644   2.670   9.257  1.00  1.210          H  
ATOM   7813  HE2 PHE A 512      44.373   5.033  10.520  1.00  1.210          H  
ATOM   7814  HZ  PHE A 512      45.267   3.241   9.195  1.00  1.210          H  
ATOM   7815  N   ALA A 513      50.271   8.593  13.321  1.00  0.790          N  
ATOM   7816  CA  ALA A 513      50.768   9.399  14.422  1.00  0.810          C  
ATOM   7817  C   ALA A 513      50.154  10.763  14.364  1.00  0.770          C  
ATOM   7818  O   ALA A 513      49.796  11.302  15.400  1.00  0.760          O  
ATOM   7819  CB  ALA A 513      52.263   9.556  14.420  1.00  1.130          C  
ATOM   7820  H   ALA A 513      50.943   8.236  12.663  1.00  0.950          H  
ATOM   7821  HA  ALA A 513      50.482   8.908  15.346  1.00  0.970          H  
ATOM   7822 1HB  ALA A 513      52.569  10.152  15.277  1.00  1.350          H  
ATOM   7823 2HB  ALA A 513      52.715   8.581  14.471  1.00  1.350          H  
ATOM   7824 3HB  ALA A 513      52.575  10.055  13.505  1.00  1.350          H  
ATOM   7825  N   TRP A 514      49.966  11.334  13.165  1.00  0.760          N  
ATOM   7826  CA  TRP A 514      49.337  12.643  13.138  1.00  0.770          C  
ATOM   7827  C   TRP A 514      47.963  12.540  13.784  1.00  0.730          C  
ATOM   7828  O   TRP A 514      47.617  13.340  14.660  1.00  0.730          O  
ATOM   7829  CB  TRP A 514      49.193  13.175  11.714  1.00  1.070          C  
ATOM   7830  CG  TRP A 514      48.588  14.553  11.672  1.00  1.070          C  
ATOM   7831  CD1 TRP A 514      49.273  15.725  11.732  1.00  1.070          C  
ATOM   7832  CD2 TRP A 514      47.184  14.916  11.574  1.00  1.070          C  
ATOM   7833  NE1 TRP A 514      48.405  16.783  11.677  1.00  1.070          N  
ATOM   7834  CE2 TRP A 514      47.123  16.304  11.583  1.00  1.070          C  
ATOM   7835  CE3 TRP A 514      46.004  14.189  11.483  1.00  1.070          C  
ATOM   7836  CZ2 TRP A 514      45.923  16.981  11.506  1.00  1.070          C  
ATOM   7837  CZ3 TRP A 514      44.811  14.858  11.407  1.00  1.070          C  
ATOM   7838  CH2 TRP A 514      44.765  16.217  11.417  1.00  1.070          C  
ATOM   7839  H   TRP A 514      50.327  10.901  12.302  1.00  0.910          H  
ATOM   7840  HA  TRP A 514      49.946  13.338  13.716  1.00  0.920          H  
ATOM   7841 1HB  TRP A 514      50.173  13.208  11.240  1.00  1.290          H  
ATOM   7842 2HB  TRP A 514      48.570  12.497  11.130  1.00  1.290          H  
ATOM   7843  HD1 TRP A 514      50.355  15.810  11.814  1.00  1.290          H  
ATOM   7844  HE1 TRP A 514      48.665  17.760  11.704  1.00  1.290          H  
ATOM   7845  HE3 TRP A 514      46.031  13.120  11.475  1.00  1.290          H  
ATOM   7846  HZ2 TRP A 514      45.868  18.068  11.513  1.00  1.290          H  
ATOM   7847  HZ3 TRP A 514      43.901  14.276  11.342  1.00  1.290          H  
ATOM   7848  HH2 TRP A 514      43.799  16.714  11.357  1.00  1.290          H  
ATOM   7849  N   PHE A 515      47.189  11.527  13.386  1.00  0.710          N  
ATOM   7850  CA  PHE A 515      45.866  11.342  13.967  1.00  0.700          C  
ATOM   7851  C   PHE A 515      45.907  11.027  15.451  1.00  0.670          C  
ATOM   7852  O   PHE A 515      45.100  11.556  16.205  1.00  0.690          O  
ATOM   7853  CB  PHE A 515      45.088  10.260  13.225  1.00  0.980          C  
ATOM   7854  CG  PHE A 515      44.409  10.779  12.031  1.00  0.980          C  
ATOM   7855  CD1 PHE A 515      44.981  10.734  10.775  1.00  0.980          C  
ATOM   7856  CD2 PHE A 515      43.154  11.332  12.171  1.00  0.980          C  
ATOM   7857  CE1 PHE A 515      44.305  11.252   9.698  1.00  0.980          C  
ATOM   7858  CE2 PHE A 515      42.479  11.837  11.096  1.00  0.980          C  
ATOM   7859  CZ  PHE A 515      43.058  11.799   9.856  1.00  0.980          C  
ATOM   7860  H   PHE A 515      47.534  10.903  12.645  1.00  0.850          H  
ATOM   7861  HA  PHE A 515      45.319  12.277  13.845  1.00  0.840          H  
ATOM   7862 1HB  PHE A 515      45.770   9.469  12.920  1.00  1.180          H  
ATOM   7863 2HB  PHE A 515      44.349   9.820  13.881  1.00  1.180          H  
ATOM   7864  HD1 PHE A 515      45.972  10.300  10.637  1.00  1.180          H  
ATOM   7865  HD2 PHE A 515      42.700  11.358  13.158  1.00  1.180          H  
ATOM   7866  HE1 PHE A 515      44.758  11.232   8.722  1.00  1.180          H  
ATOM   7867  HE2 PHE A 515      41.486  12.270  11.224  1.00  1.180          H  
ATOM   7868  HZ  PHE A 515      42.529  12.203   8.996  1.00  1.180          H  
ATOM   7869  N   ASN A 516      46.854  10.203  15.881  1.00  0.650          N  
ATOM   7870  CA  ASN A 516      46.957   9.797  17.269  1.00  0.650          C  
ATOM   7871  C   ASN A 516      47.328  10.980  18.142  1.00  0.640          C  
ATOM   7872  O   ASN A 516      46.770  11.143  19.228  1.00  0.620          O  
ATOM   7873  CB  ASN A 516      47.980   8.684  17.395  1.00  0.910          C  
ATOM   7874  CG  ASN A 516      47.468   7.433  16.743  1.00  0.910          C  
ATOM   7875  OD1 ASN A 516      46.246   7.318  16.575  1.00  0.910          O  
ATOM   7876  ND2 ASN A 516      48.329   6.518  16.349  1.00  0.910          N  
ATOM   7877  H   ASN A 516      47.486   9.803  15.200  1.00  0.780          H  
ATOM   7878  HA  ASN A 516      45.988   9.435  17.601  1.00  0.780          H  
ATOM   7879 1HB  ASN A 516      48.906   8.983  16.933  1.00  1.090          H  
ATOM   7880 2HB  ASN A 516      48.185   8.481  18.446  1.00  1.090          H  
ATOM   7881 1HD2 ASN A 516      47.989   5.672  15.894  1.00  1.090          H  
ATOM   7882 2HD2 ASN A 516      49.336   6.627  16.486  1.00  1.090          H  
ATOM   7883  N   GLN A 517      48.232  11.828  17.656  1.00  0.680          N  
ATOM   7884  CA  GLN A 517      48.648  13.008  18.382  1.00  0.720          C  
ATOM   7885  C   GLN A 517      47.471  13.958  18.490  1.00  0.690          C  
ATOM   7886  O   GLN A 517      47.217  14.504  19.566  1.00  0.690          O  
ATOM   7887  CB  GLN A 517      49.827  13.652  17.659  1.00  0.990          C  
ATOM   7888  CG  GLN A 517      51.120  12.829  17.734  1.00  0.990          C  
ATOM   7889  CD  GLN A 517      52.182  13.345  16.789  1.00  0.990          C  
ATOM   7890  OE1 GLN A 517      51.907  14.216  15.954  1.00  0.990          O  
ATOM   7891  NE2 GLN A 517      53.394  12.812  16.904  1.00  0.990          N  
ATOM   7892  H   GLN A 517      48.675  11.618  16.762  1.00  0.820          H  
ATOM   7893  HA  GLN A 517      48.955  12.717  19.384  1.00  0.860          H  
ATOM   7894 1HB  GLN A 517      49.570  13.781  16.604  1.00  1.190          H  
ATOM   7895 2HB  GLN A 517      50.020  14.634  18.077  1.00  1.190          H  
ATOM   7896 1HG  GLN A 517      51.511  12.906  18.746  1.00  1.190          H  
ATOM   7897 2HG  GLN A 517      50.916  11.790  17.503  1.00  1.190          H  
ATOM   7898 1HE2 GLN A 517      54.135  13.112  16.301  1.00  1.190          H  
ATOM   7899 2HE2 GLN A 517      53.574  12.110  17.593  1.00  1.190          H  
ATOM   7900  N   MET A 518      46.711  14.111  17.397  1.00  0.670          N  
ATOM   7901  CA  MET A 518      45.527  14.945  17.396  1.00  0.680          C  
ATOM   7902  C   MET A 518      44.503  14.430  18.390  1.00  0.650          C  
ATOM   7903  O   MET A 518      43.962  15.207  19.178  1.00  0.640          O  
ATOM   7904  CB  MET A 518      44.910  14.969  16.007  1.00  0.950          C  
ATOM   7905  CG  MET A 518      43.624  15.764  15.895  1.00  0.950          C  
ATOM   7906  SD  MET A 518      42.812  15.536  14.316  1.00  0.950          S  
ATOM   7907  CE  MET A 518      42.185  13.858  14.491  1.00  0.950          C  
ATOM   7908  H   MET A 518      46.985  13.659  16.516  1.00  0.800          H  
ATOM   7909  HA  MET A 518      45.804  15.950  17.694  1.00  0.820          H  
ATOM   7910 1HB  MET A 518      45.631  15.387  15.303  1.00  1.140          H  
ATOM   7911 2HB  MET A 518      44.734  13.963  15.699  1.00  1.140          H  
ATOM   7912 1HG  MET A 518      42.930  15.467  16.676  1.00  1.140          H  
ATOM   7913 2HG  MET A 518      43.842  16.823  16.021  1.00  1.140          H  
ATOM   7914 1HE  MET A 518      41.641  13.581  13.593  1.00  1.140          H  
ATOM   7915 2HE  MET A 518      43.000  13.157  14.646  1.00  1.140          H  
ATOM   7916 3HE  MET A 518      41.513  13.815  15.346  1.00  1.140          H  
ATOM   7917  N   PHE A 519      44.237  13.119  18.355  1.00  0.630          N  
ATOM   7918  CA  PHE A 519      43.262  12.502  19.228  1.00  0.620          C  
ATOM   7919  C   PHE A 519      43.671  12.683  20.684  1.00  0.620          C  
ATOM   7920  O   PHE A 519      42.827  13.017  21.520  1.00  0.640          O  
ATOM   7921  CB  PHE A 519      43.131  10.992  18.917  1.00  0.870          C  
ATOM   7922  CG  PHE A 519      42.420  10.584  17.568  1.00  0.870          C  
ATOM   7923  CD1 PHE A 519      42.861   9.453  16.849  1.00  0.870          C  
ATOM   7924  CD2 PHE A 519      41.336  11.286  17.039  1.00  0.870          C  
ATOM   7925  CE1 PHE A 519      42.250   9.064  15.662  1.00  0.870          C  
ATOM   7926  CE2 PHE A 519      40.736  10.881  15.848  1.00  0.870          C  
ATOM   7927  CZ  PHE A 519      41.198   9.777  15.168  1.00  0.870          C  
ATOM   7928  H   PHE A 519      44.702  12.533  17.663  1.00  0.760          H  
ATOM   7929  HA  PHE A 519      42.305  12.994  19.083  1.00  0.740          H  
ATOM   7930 1HB  PHE A 519      44.131  10.564  18.903  1.00  1.050          H  
ATOM   7931 2HB  PHE A 519      42.598  10.512  19.733  1.00  1.050          H  
ATOM   7932  HD1 PHE A 519      43.702   8.875  17.230  1.00  1.050          H  
ATOM   7933  HD2 PHE A 519      40.951  12.157  17.556  1.00  1.050          H  
ATOM   7934  HE1 PHE A 519      42.607   8.184  15.121  1.00  1.050          H  
ATOM   7935  HE2 PHE A 519      39.890  11.440  15.451  1.00  1.050          H  
ATOM   7936  HZ  PHE A 519      40.718   9.467  14.243  1.00  1.050          H  
ATOM   7937  N   ASN A 520      44.962  12.508  20.993  1.00  0.610          N  
ATOM   7938  CA  ASN A 520      45.421  12.664  22.360  1.00  0.620          C  
ATOM   7939  C   ASN A 520      45.316  14.110  22.823  1.00  0.630          C  
ATOM   7940  O   ASN A 520      44.912  14.354  23.966  1.00  0.640          O  
ATOM   7941  CB  ASN A 520      46.833  12.155  22.498  1.00  0.860          C  
ATOM   7942  CG  ASN A 520      46.896  10.658  22.430  1.00  0.860          C  
ATOM   7943  OD1 ASN A 520      45.896   9.953  22.637  1.00  0.860          O  
ATOM   7944  ND2 ASN A 520      48.058  10.150  22.136  1.00  0.860          N  
ATOM   7945  H   ASN A 520      45.624  12.203  20.274  1.00  0.730          H  
ATOM   7946  HA  ASN A 520      44.775  12.071  23.005  1.00  0.740          H  
ATOM   7947 1HB  ASN A 520      47.443  12.569  21.690  1.00  1.040          H  
ATOM   7948 2HB  ASN A 520      47.258  12.491  23.441  1.00  1.040          H  
ATOM   7949 1HD2 ASN A 520      48.166   9.159  22.066  1.00  1.040          H  
ATOM   7950 2HD2 ASN A 520      48.839  10.749  21.971  1.00  1.040          H  
ATOM   7951  N   ARG A 521      45.654  15.075  21.949  1.00  0.640          N  
ATOM   7952  CA  ARG A 521      45.524  16.478  22.322  1.00  0.660          C  
ATOM   7953  C   ARG A 521      44.067  16.807  22.569  1.00  0.650          C  
ATOM   7954  O   ARG A 521      43.735  17.516  23.524  1.00  0.650          O  
ATOM   7955  CB  ARG A 521      46.042  17.429  21.251  1.00  0.920          C  
ATOM   7956  CG  ARG A 521      47.552  17.494  21.071  1.00  0.920          C  
ATOM   7957  CD  ARG A 521      47.946  18.678  20.244  1.00  0.920          C  
ATOM   7958  NE  ARG A 521      47.389  18.636  18.879  1.00  0.920          N  
ATOM   7959  CZ  ARG A 521      47.957  18.049  17.797  1.00  0.920          C  
ATOM   7960  NH1 ARG A 521      49.112  17.425  17.880  1.00  0.920          N  
ATOM   7961  NH2 ARG A 521      47.335  18.110  16.628  1.00  0.920          N  
ATOM   7962  H   ARG A 521      46.037  14.826  21.032  1.00  0.770          H  
ATOM   7963  HA  ARG A 521      46.083  16.648  23.242  1.00  0.790          H  
ATOM   7964 1HB  ARG A 521      45.620  17.130  20.290  1.00  1.100          H  
ATOM   7965 2HB  ARG A 521      45.685  18.436  21.460  1.00  1.100          H  
ATOM   7966 1HG  ARG A 521      48.026  17.583  22.048  1.00  1.100          H  
ATOM   7967 2HG  ARG A 521      47.907  16.601  20.582  1.00  1.100          H  
ATOM   7968 1HD  ARG A 521      47.575  19.582  20.729  1.00  1.100          H  
ATOM   7969 2HD  ARG A 521      49.030  18.733  20.178  1.00  1.100          H  
ATOM   7970  HE  ARG A 521      46.502  19.098  18.733  1.00  1.100          H  
ATOM   7971 1HH1 ARG A 521      49.604  17.369  18.759  1.00  1.100          H  
ATOM   7972 2HH1 ARG A 521      49.509  17.003  17.049  1.00  1.100          H  
ATOM   7973 1HH2 ARG A 521      46.450  18.590  16.550  1.00  1.100          H  
ATOM   7974 2HH2 ARG A 521      47.748  17.677  15.812  1.00  1.100          H  
ATOM   7975  N   ASN A 522      43.180  16.288  21.715  1.00  0.640          N  
ATOM   7976  CA  ASN A 522      41.777  16.566  21.890  1.00  0.640          C  
ATOM   7977  C   ASN A 522      41.274  15.954  23.179  1.00  0.630          C  
ATOM   7978  O   ASN A 522      40.480  16.582  23.879  1.00  0.630          O  
ATOM   7979  CB  ASN A 522      40.972  16.073  20.709  1.00  0.900          C  
ATOM   7980  CG  ASN A 522      41.165  16.925  19.480  1.00  0.900          C  
ATOM   7981  OD1 ASN A 522      41.647  18.065  19.542  1.00  0.900          O  
ATOM   7982  ND2 ASN A 522      40.772  16.399  18.354  1.00  0.900          N  
ATOM   7983  H   ASN A 522      43.494  15.734  20.914  1.00  0.770          H  
ATOM   7984  HA  ASN A 522      41.645  17.643  21.968  1.00  0.770          H  
ATOM   7985 1HB  ASN A 522      41.276  15.052  20.475  1.00  1.080          H  
ATOM   7986 2HB  ASN A 522      39.916  16.052  20.969  1.00  1.080          H  
ATOM   7987 1HD2 ASN A 522      40.856  16.921  17.504  1.00  1.080          H  
ATOM   7988 2HD2 ASN A 522      40.378  15.483  18.339  1.00  1.080          H  
ATOM   7989  N   ALA A 523      41.738  14.742  23.513  1.00  0.620          N  
ATOM   7990  CA  ALA A 523      41.321  14.097  24.740  1.00  0.620          C  
ATOM   7991  C   ALA A 523      41.739  14.916  25.954  1.00  0.610          C  
ATOM   7992  O   ALA A 523      40.955  15.054  26.897  1.00  0.610          O  
ATOM   7993  CB  ALA A 523      41.897  12.707  24.819  1.00  0.870          C  
ATOM   7994  H   ALA A 523      42.347  14.237  22.863  1.00  0.740          H  
ATOM   7995  HA  ALA A 523      40.239  14.030  24.730  1.00  0.740          H  
ATOM   7996 1HB  ALA A 523      41.545  12.240  25.716  1.00  1.040          H  
ATOM   7997 2HB  ALA A 523      41.574  12.131  23.951  1.00  1.040          H  
ATOM   7998 3HB  ALA A 523      42.983  12.763  24.830  1.00  1.040          H  
ATOM   7999  N   GLU A 524      42.960  15.475  25.934  1.00  0.610          N  
ATOM   8000  CA  GLU A 524      43.415  16.320  27.033  1.00  0.610          C  
ATOM   8001  C   GLU A 524      42.538  17.556  27.156  1.00  0.620          C  
ATOM   8002  O   GLU A 524      42.136  17.932  28.263  1.00  0.630          O  
ATOM   8003  CB  GLU A 524      44.877  16.737  26.856  1.00  0.850          C  
ATOM   8004  CG  GLU A 524      45.408  17.618  28.002  1.00  0.850          C  
ATOM   8005  CD  GLU A 524      46.871  17.976  27.891  1.00  0.850          C  
ATOM   8006  OE1 GLU A 524      47.545  17.443  27.051  1.00  0.850          O  
ATOM   8007  OE2 GLU A 524      47.305  18.818  28.650  1.00  0.850          O  
ATOM   8008  H   GLU A 524      43.597  15.262  25.157  1.00  0.730          H  
ATOM   8009  HA  GLU A 524      43.332  15.752  27.958  1.00  0.730          H  
ATOM   8010 1HB  GLU A 524      45.503  15.848  26.782  1.00  1.020          H  
ATOM   8011 2HB  GLU A 524      44.986  17.291  25.922  1.00  1.020          H  
ATOM   8012 1HG  GLU A 524      44.834  18.544  28.015  1.00  1.020          H  
ATOM   8013 2HG  GLU A 524      45.232  17.106  28.948  1.00  1.020          H  
ATOM   8014  N   ARG A 525      42.235  18.195  26.019  1.00  0.620          N  
ATOM   8015  CA  ARG A 525      41.399  19.387  26.027  1.00  0.640          C  
ATOM   8016  C   ARG A 525      40.018  19.052  26.568  1.00  0.630          C  
ATOM   8017  O   ARG A 525      39.450  19.816  27.354  1.00  0.640          O  
ATOM   8018  CB  ARG A 525      41.282  19.953  24.623  1.00  0.890          C  
ATOM   8019  CG  ARG A 525      42.554  20.601  24.090  1.00  0.890          C  
ATOM   8020  CD  ARG A 525      42.418  20.981  22.668  1.00  0.890          C  
ATOM   8021  NE  ARG A 525      43.634  21.585  22.150  1.00  0.890          N  
ATOM   8022  CZ  ARG A 525      43.868  21.850  20.848  1.00  0.890          C  
ATOM   8023  NH1 ARG A 525      42.960  21.556  19.935  1.00  0.890          N  
ATOM   8024  NH2 ARG A 525      45.013  22.410  20.488  1.00  0.890          N  
ATOM   8025  H   ARG A 525      42.625  17.855  25.133  1.00  0.740          H  
ATOM   8026  HA  ARG A 525      41.858  20.133  26.668  1.00  0.770          H  
ATOM   8027 1HB  ARG A 525      41.012  19.159  23.935  1.00  1.070          H  
ATOM   8028 2HB  ARG A 525      40.489  20.698  24.592  1.00  1.070          H  
ATOM   8029 1HG  ARG A 525      42.768  21.499  24.666  1.00  1.070          H  
ATOM   8030 2HG  ARG A 525      43.386  19.907  24.187  1.00  1.070          H  
ATOM   8031 1HD  ARG A 525      42.207  20.081  22.087  1.00  1.070          H  
ATOM   8032 2HD  ARG A 525      41.602  21.691  22.557  1.00  1.070          H  
ATOM   8033  HE  ARG A 525      44.356  21.829  22.817  1.00  1.070          H  
ATOM   8034 1HH1 ARG A 525      42.082  21.133  20.208  1.00  1.070          H  
ATOM   8035 2HH1 ARG A 525      43.134  21.756  18.961  1.00  1.070          H  
ATOM   8036 1HH2 ARG A 525      45.706  22.638  21.188  1.00  1.070          H  
ATOM   8037 2HH2 ARG A 525      45.195  22.617  19.517  1.00  1.070          H  
ATOM   8038  N   TYR A 526      39.488  17.900  26.166  1.00  0.620          N  
ATOM   8039  CA  TYR A 526      38.214  17.415  26.630  1.00  0.610          C  
ATOM   8040  C   TYR A 526      38.183  17.226  28.137  1.00  0.610          C  
ATOM   8041  O   TYR A 526      37.248  17.697  28.793  1.00  0.620          O  
ATOM   8042  CB  TYR A 526      37.870  16.131  25.893  1.00  0.860          C  
ATOM   8043  CG  TYR A 526      36.759  15.440  26.468  1.00  0.860          C  
ATOM   8044  CD1 TYR A 526      35.509  15.924  26.329  1.00  0.860          C  
ATOM   8045  CD2 TYR A 526      37.000  14.276  27.149  1.00  0.860          C  
ATOM   8046  CE1 TYR A 526      34.487  15.268  26.889  1.00  0.860          C  
ATOM   8047  CE2 TYR A 526      35.988  13.601  27.684  1.00  0.860          C  
ATOM   8048  CZ  TYR A 526      34.721  14.083  27.578  1.00  0.860          C  
ATOM   8049  OH  TYR A 526      33.683  13.393  28.149  1.00  0.860          O  
ATOM   8050  H   TYR A 526      39.993  17.343  25.476  1.00  0.740          H  
ATOM   8051  HA  TYR A 526      37.457  18.157  26.375  1.00  0.730          H  
ATOM   8052 1HB  TYR A 526      37.639  16.354  24.852  1.00  1.030          H  
ATOM   8053 2HB  TYR A 526      38.718  15.474  25.898  1.00  1.030          H  
ATOM   8054  HD1 TYR A 526      35.340  16.844  25.784  1.00  1.030          H  
ATOM   8055  HD2 TYR A 526      38.020  13.895  27.242  1.00  1.030          H  
ATOM   8056  HE1 TYR A 526      33.493  15.675  26.788  1.00  1.030          H  
ATOM   8057  HE2 TYR A 526      36.188  12.684  28.200  1.00  1.030          H  
ATOM   8058  HH  TYR A 526      32.878  13.942  28.110  1.00  1.030          H  
ATOM   8059  N   GLU A 527      39.181  16.527  28.695  1.00  0.600          N  
ATOM   8060  CA  GLU A 527      39.219  16.308  30.134  1.00  0.600          C  
ATOM   8061  C   GLU A 527      39.292  17.636  30.879  1.00  0.630          C  
ATOM   8062  O   GLU A 527      38.585  17.823  31.872  1.00  0.630          O  
ATOM   8063  CB  GLU A 527      40.400  15.422  30.538  1.00  0.840          C  
ATOM   8064  CG  GLU A 527      40.451  15.070  32.051  1.00  0.840          C  
ATOM   8065  CD  GLU A 527      41.611  14.173  32.411  1.00  0.840          C  
ATOM   8066  OE1 GLU A 527      42.357  13.817  31.532  1.00  0.840          O  
ATOM   8067  OE2 GLU A 527      41.759  13.855  33.565  1.00  0.840          O  
ATOM   8068  H   GLU A 527      39.915  16.130  28.097  1.00  0.720          H  
ATOM   8069  HA  GLU A 527      38.299  15.804  30.427  1.00  0.720          H  
ATOM   8070 1HB  GLU A 527      40.359  14.488  29.972  1.00  1.010          H  
ATOM   8071 2HB  GLU A 527      41.335  15.922  30.270  1.00  1.010          H  
ATOM   8072 1HG  GLU A 527      40.522  15.988  32.636  1.00  1.010          H  
ATOM   8073 2HG  GLU A 527      39.519  14.571  32.322  1.00  1.010          H  
ATOM   8074  N   LYS A 528      40.139  18.568  30.406  1.00  0.650          N  
ATOM   8075  CA  LYS A 528      40.244  19.876  31.047  1.00  0.680          C  
ATOM   8076  C   LYS A 528      38.923  20.625  30.951  1.00  0.680          C  
ATOM   8077  O   LYS A 528      38.504  21.272  31.916  1.00  0.690          O  
ATOM   8078  CB  LYS A 528      41.379  20.696  30.444  1.00  0.940          C  
ATOM   8079  CG  LYS A 528      42.764  20.188  30.816  1.00  0.940          C  
ATOM   8080  CD  LYS A 528      43.862  21.016  30.170  1.00  0.940          C  
ATOM   8081  CE  LYS A 528      45.241  20.502  30.569  1.00  0.940          C  
ATOM   8082  NZ  LYS A 528      46.339  21.260  29.902  1.00  0.940          N  
ATOM   8083  H   LYS A 528      40.729  18.351  29.595  1.00  0.780          H  
ATOM   8084  HA  LYS A 528      40.463  19.722  32.102  1.00  0.820          H  
ATOM   8085 1HB  LYS A 528      41.297  20.670  29.354  1.00  1.130          H  
ATOM   8086 2HB  LYS A 528      41.292  21.733  30.760  1.00  1.130          H  
ATOM   8087 1HG  LYS A 528      42.880  20.219  31.899  1.00  1.130          H  
ATOM   8088 2HG  LYS A 528      42.864  19.151  30.489  1.00  1.130          H  
ATOM   8089 1HD  LYS A 528      43.765  20.952  29.083  1.00  1.130          H  
ATOM   8090 2HD  LYS A 528      43.766  22.057  30.468  1.00  1.130          H  
ATOM   8091 1HE  LYS A 528      45.358  20.588  31.646  1.00  1.130          H  
ATOM   8092 2HE  LYS A 528      45.317  19.456  30.293  1.00  1.130          H  
ATOM   8093 1HZ  LYS A 528      47.235  20.875  30.189  1.00  1.130          H  
ATOM   8094 2HZ  LYS A 528      46.249  21.179  28.893  1.00  1.130          H  
ATOM   8095 3HZ  LYS A 528      46.291  22.231  30.163  1.00  1.130          H  
ATOM   8096  N   GLY A 529      38.261  20.514  29.796  1.00  0.660          N  
ATOM   8097  CA  GLY A 529      36.975  21.128  29.546  1.00  0.660          C  
ATOM   8098  C   GLY A 529      35.975  20.652  30.582  1.00  0.650          C  
ATOM   8099  O   GLY A 529      35.330  21.473  31.239  1.00  0.670          O  
ATOM   8100  H   GLY A 529      38.698  20.013  29.020  1.00  0.790          H  
ATOM   8101 1HA  GLY A 529      37.067  22.212  29.580  1.00  0.790          H  
ATOM   8102 2HA  GLY A 529      36.637  20.850  28.546  1.00  0.790          H  
ATOM   8103  N   VAL A 530      35.859  19.327  30.739  1.00  0.630          N  
ATOM   8104  CA  VAL A 530      34.931  18.751  31.697  1.00  0.630          C  
ATOM   8105  C   VAL A 530      35.297  19.192  33.109  1.00  0.640          C  
ATOM   8106  O   VAL A 530      34.421  19.579  33.879  1.00  0.650          O  
ATOM   8107  CB  VAL A 530      34.897  17.203  31.613  1.00  0.880          C  
ATOM   8108  CG1 VAL A 530      34.050  16.610  32.783  1.00  0.880          C  
ATOM   8109  CG2 VAL A 530      34.289  16.767  30.271  1.00  0.880          C  
ATOM   8110  H   VAL A 530      36.435  18.718  30.147  1.00  0.760          H  
ATOM   8111  HA  VAL A 530      33.935  19.111  31.470  1.00  0.760          H  
ATOM   8112  HB  VAL A 530      35.919  16.820  31.694  1.00  1.060          H  
ATOM   8113 1HG1 VAL A 530      34.043  15.527  32.712  1.00  1.060          H  
ATOM   8114 2HG1 VAL A 530      34.469  16.893  33.734  1.00  1.060          H  
ATOM   8115 3HG1 VAL A 530      33.026  16.985  32.719  1.00  1.060          H  
ATOM   8116 1HG2 VAL A 530      34.277  15.677  30.208  1.00  1.060          H  
ATOM   8117 2HG2 VAL A 530      33.272  17.138  30.197  1.00  1.060          H  
ATOM   8118 3HG2 VAL A 530      34.879  17.165  29.450  1.00  1.060          H  
ATOM   8119  N   ALA A 531      36.583  19.167  33.466  1.00  0.640          N  
ATOM   8120  CA  ALA A 531      36.966  19.563  34.814  1.00  0.650          C  
ATOM   8121  C   ALA A 531      36.506  20.982  35.128  1.00  0.680          C  
ATOM   8122  O   ALA A 531      36.066  21.263  36.249  1.00  0.710          O  
ATOM   8123  CB  ALA A 531      38.470  19.459  34.973  1.00  0.910          C  
ATOM   8124  H   ALA A 531      37.298  18.826  32.815  1.00  0.770          H  
ATOM   8125  HA  ALA A 531      36.480  18.890  35.516  1.00  0.780          H  
ATOM   8126 1HB  ALA A 531      38.750  19.730  35.987  1.00  1.090          H  
ATOM   8127 2HB  ALA A 531      38.788  18.439  34.762  1.00  1.090          H  
ATOM   8128 3HB  ALA A 531      38.949  20.136  34.268  1.00  1.090          H  
ATOM   8129  N   LYS A 532      36.591  21.890  34.151  1.00  0.700          N  
ATOM   8130  CA  LYS A 532      36.116  23.249  34.372  1.00  0.730          C  
ATOM   8131  C   LYS A 532      34.590  23.270  34.513  1.00  0.720          C  
ATOM   8132  O   LYS A 532      34.053  23.894  35.427  1.00  0.760          O  
ATOM   8133  CB  LYS A 532      36.565  24.164  33.235  1.00  1.010          C  
ATOM   8134  CG  LYS A 532      38.064  24.451  33.226  1.00  1.010          C  
ATOM   8135  CD  LYS A 532      38.468  25.323  32.040  1.00  1.010          C  
ATOM   8136  CE  LYS A 532      39.975  25.570  32.018  1.00  1.010          C  
ATOM   8137  NZ  LYS A 532      40.393  26.382  30.836  1.00  1.010          N  
ATOM   8138  H   LYS A 532      37.037  21.631  33.262  1.00  0.840          H  
ATOM   8139  HA  LYS A 532      36.544  23.617  35.304  1.00  0.880          H  
ATOM   8140 1HB  LYS A 532      36.310  23.699  32.281  1.00  1.210          H  
ATOM   8141 2HB  LYS A 532      36.031  25.110  33.295  1.00  1.210          H  
ATOM   8142 1HG  LYS A 532      38.335  24.958  34.152  1.00  1.210          H  
ATOM   8143 2HG  LYS A 532      38.608  23.508  33.181  1.00  1.210          H  
ATOM   8144 1HD  LYS A 532      38.178  24.823  31.114  1.00  1.210          H  
ATOM   8145 2HD  LYS A 532      37.949  26.278  32.097  1.00  1.210          H  
ATOM   8146 1HE  LYS A 532      40.263  26.095  32.927  1.00  1.210          H  
ATOM   8147 2HE  LYS A 532      40.492  24.609  31.986  1.00  1.210          H  
ATOM   8148 1HZ  LYS A 532      41.394  26.522  30.858  1.00  1.210          H  
ATOM   8149 2HZ  LYS A 532      40.140  25.896  29.987  1.00  1.210          H  
ATOM   8150 3HZ  LYS A 532      39.929  27.279  30.860  1.00  1.210          H  
ATOM   8151  N   ILE A 533      33.888  22.506  33.674  1.00  0.680          N  
ATOM   8152  CA  ILE A 533      32.421  22.454  33.695  1.00  0.660          C  
ATOM   8153  C   ILE A 533      31.897  21.970  35.029  1.00  0.660          C  
ATOM   8154  O   ILE A 533      30.948  22.533  35.582  1.00  0.660          O  
ATOM   8155  CB  ILE A 533      31.884  21.521  32.588  1.00  0.930          C  
ATOM   8156  CG1 ILE A 533      32.172  22.171  31.238  1.00  0.930          C  
ATOM   8157  CG2 ILE A 533      30.343  21.202  32.795  1.00  0.930          C  
ATOM   8158  CD1 ILE A 533      31.992  21.267  30.070  1.00  0.930          C  
ATOM   8159  H   ILE A 533      34.399  22.006  32.936  1.00  0.820          H  
ATOM   8160  HA  ILE A 533      32.039  23.458  33.521  1.00  0.790          H  
ATOM   8161  HB  ILE A 533      32.434  20.590  32.614  1.00  1.120          H  
ATOM   8162 1HG1 ILE A 533      31.529  23.007  31.125  1.00  1.120          H  
ATOM   8163 2HG1 ILE A 533      33.185  22.533  31.235  1.00  1.120          H  
ATOM   8164 1HG2 ILE A 533      29.980  20.538  32.016  1.00  1.120          H  
ATOM   8165 2HG2 ILE A 533      30.180  20.716  33.750  1.00  1.120          H  
ATOM   8166 3HG2 ILE A 533      29.778  22.121  32.770  1.00  1.120          H  
ATOM   8167 1HD1 ILE A 533      32.220  21.807  29.155  1.00  1.120          H  
ATOM   8168 2HD1 ILE A 533      32.658  20.430  30.163  1.00  1.120          H  
ATOM   8169 3HD1 ILE A 533      30.979  20.928  30.039  1.00  1.120          H  
ATOM   8170  N   LEU A 534      32.508  20.926  35.558  1.00  0.660          N  
ATOM   8171  CA  LEU A 534      32.060  20.322  36.798  1.00  0.650          C  
ATOM   8172  C   LEU A 534      32.133  21.270  37.988  1.00  0.670          C  
ATOM   8173  O   LEU A 534      31.473  21.041  39.003  1.00  0.680          O  
ATOM   8174  CB  LEU A 534      32.889  19.074  37.130  1.00  0.910          C  
ATOM   8175  CG  LEU A 534      32.789  17.850  36.179  1.00  0.910          C  
ATOM   8176  CD1 LEU A 534      33.765  16.752  36.679  1.00  0.910          C  
ATOM   8177  CD2 LEU A 534      31.377  17.369  36.081  1.00  0.910          C  
ATOM   8178  H   LEU A 534      33.289  20.511  35.042  1.00  0.790          H  
ATOM   8179  HA  LEU A 534      31.017  20.052  36.683  1.00  0.780          H  
ATOM   8180 1HB  LEU A 534      33.940  19.374  37.169  1.00  1.100          H  
ATOM   8181 2HB  LEU A 534      32.594  18.739  38.102  1.00  1.100          H  
ATOM   8182  HG  LEU A 534      33.105  18.134  35.203  1.00  1.100          H  
ATOM   8183 1HD1 LEU A 534      33.733  15.901  35.999  1.00  1.100          H  
ATOM   8184 2HD1 LEU A 534      34.781  17.150  36.704  1.00  1.100          H  
ATOM   8185 3HD1 LEU A 534      33.480  16.424  37.672  1.00  1.100          H  
ATOM   8186 1HD2 LEU A 534      31.344  16.531  35.422  1.00  1.100          H  
ATOM   8187 2HD2 LEU A 534      31.014  17.080  37.043  1.00  1.100          H  
ATOM   8188 3HD2 LEU A 534      30.750  18.149  35.683  1.00  1.100          H  
ATOM   8189  N   HIS A 535      32.956  22.314  37.913  1.00  0.710          N  
ATOM   8190  CA  HIS A 535      33.089  23.215  39.038  1.00  0.740          C  
ATOM   8191  C   HIS A 535      32.426  24.565  38.748  1.00  0.710          C  
ATOM   8192  O   HIS A 535      32.585  25.525  39.503  1.00  0.750          O  
ATOM   8193  CB  HIS A 535      34.568  23.371  39.397  1.00  1.020          C  
ATOM   8194  CG  HIS A 535      35.205  22.072  39.902  1.00  1.020          C  
ATOM   8195  ND1 HIS A 535      35.722  21.102  39.054  1.00  1.020          N  
ATOM   8196  CD2 HIS A 535      35.391  21.606  41.162  1.00  1.020          C  
ATOM   8197  CE1 HIS A 535      36.201  20.105  39.776  1.00  1.020          C  
ATOM   8198  NE2 HIS A 535      36.018  20.387  41.057  1.00  1.020          N  
ATOM   8199  H   HIS A 535      33.449  22.543  37.044  1.00  0.850          H  
ATOM   8200  HA  HIS A 535      32.592  22.790  39.906  1.00  0.890          H  
ATOM   8201 1HB  HIS A 535      35.117  23.698  38.508  1.00  1.230          H  
ATOM   8202 2HB  HIS A 535      34.684  24.136  40.160  1.00  1.230          H  
ATOM   8203  HD1 HIS A 535      35.827  21.160  38.036  1.00  1.230          H  
ATOM   8204  HD2 HIS A 535      35.150  22.011  42.143  1.00  1.230          H  
ATOM   8205  HE1 HIS A 535      36.653  19.241  39.291  1.00  1.230          H  
ATOM   8206  N   ARG A 536      31.669  24.627  37.650  1.00  0.810          N  
ATOM   8207  CA  ARG A 536      30.964  25.825  37.215  1.00  0.810          C  
ATOM   8208  C   ARG A 536      29.536  25.454  36.830  1.00  0.880          C  
ATOM   8209  O   ARG A 536      28.881  26.177  36.073  1.00  1.360          O  
ATOM   8210  CB  ARG A 536      31.674  26.433  36.013  1.00  1.130          C  
ATOM   8211  CG  ARG A 536      33.103  26.887  36.271  1.00  1.130          C  
ATOM   8212  CD  ARG A 536      33.755  27.366  35.037  1.00  1.130          C  
ATOM   8213  NE  ARG A 536      35.143  27.738  35.278  1.00  1.130          N  
ATOM   8214  CZ  ARG A 536      36.000  28.210  34.347  1.00  1.130          C  
ATOM   8215  NH1 ARG A 536      35.610  28.373  33.097  1.00  1.130          N  
ATOM   8216  NH2 ARG A 536      37.241  28.511  34.697  1.00  1.130          N  
ATOM   8217  H   ARG A 536      31.569  23.795  37.060  1.00  0.970          H  
ATOM   8218  HA  ARG A 536      30.941  26.545  38.032  1.00  0.970          H  
ATOM   8219 1HB  ARG A 536      31.712  25.688  35.215  1.00  1.360          H  
ATOM   8220 2HB  ARG A 536      31.110  27.287  35.643  1.00  1.360          H  
ATOM   8221 1HG  ARG A 536      33.101  27.695  37.000  1.00  1.360          H  
ATOM   8222 2HG  ARG A 536      33.693  26.061  36.655  1.00  1.360          H  
ATOM   8223 1HD  ARG A 536      33.737  26.567  34.294  1.00  1.360          H  
ATOM   8224 2HD  ARG A 536      33.221  28.237  34.660  1.00  1.360          H  
ATOM   8225  HE  ARG A 536      35.490  27.631  36.224  1.00  1.360          H  
ATOM   8226 1HH1 ARG A 536      34.666  28.146  32.826  1.00  1.360          H  
ATOM   8227 2HH1 ARG A 536      36.255  28.729  32.407  1.00  1.360          H  
ATOM   8228 1HH2 ARG A 536      37.540  28.387  35.655  1.00  1.360          H  
ATOM   8229 2HH2 ARG A 536      37.889  28.867  34.012  1.00  1.360          H  
ATOM   8230  N   SER A 537      29.052  24.355  37.405  1.00  0.760          N  
ATOM   8231  CA  SER A 537      27.790  23.693  37.073  1.00  0.800          C  
ATOM   8232  C   SER A 537      26.573  24.547  36.784  1.00  0.730          C  
ATOM   8233  O   SER A 537      25.834  24.252  35.842  1.00  0.680          O  
ATOM   8234  CB  SER A 537      27.390  22.830  38.237  1.00  1.100          C  
ATOM   8235  OG  SER A 537      27.123  23.618  39.365  1.00  1.100          O  
ATOM   8236  H   SER A 537      29.649  23.897  38.080  1.00  0.910          H  
ATOM   8237  HA  SER A 537      27.981  23.065  36.200  1.00  0.960          H  
ATOM   8238 1HB  SER A 537      26.498  22.287  37.964  1.00  1.320          H  
ATOM   8239 2HB  SER A 537      28.178  22.108  38.460  1.00  1.320          H  
ATOM   8240  HG  SER A 537      26.817  23.010  40.046  1.00  1.320          H  
ATOM   8241  N   LEU A 538      26.362  25.641  37.500  1.00  0.820          N  
ATOM   8242  CA  LEU A 538      25.155  26.419  37.243  1.00  0.800          C  
ATOM   8243  C   LEU A 538      25.039  26.871  35.797  1.00  0.770          C  
ATOM   8244  O   LEU A 538      23.929  26.941  35.262  1.00  0.740          O  
ATOM   8245  CB  LEU A 538      25.059  27.642  38.160  1.00  1.130          C  
ATOM   8246  CG  LEU A 538      23.766  28.536  37.987  1.00  1.130          C  
ATOM   8247  CD1 LEU A 538      22.481  27.709  38.267  1.00  1.130          C  
ATOM   8248  CD2 LEU A 538      23.859  29.717  38.945  1.00  1.130          C  
ATOM   8249  H   LEU A 538      26.993  25.879  38.255  1.00  0.980          H  
ATOM   8250  HA  LEU A 538      24.317  25.780  37.456  1.00  0.960          H  
ATOM   8251 1HB  LEU A 538      25.095  27.298  39.191  1.00  1.350          H  
ATOM   8252 2HB  LEU A 538      25.928  28.273  37.979  1.00  1.350          H  
ATOM   8253  HG  LEU A 538      23.709  28.912  36.964  1.00  1.350          H  
ATOM   8254 1HD1 LEU A 538      21.610  28.353  38.145  1.00  1.350          H  
ATOM   8255 2HD1 LEU A 538      22.398  26.883  37.571  1.00  1.350          H  
ATOM   8256 3HD1 LEU A 538      22.506  27.324  39.285  1.00  1.350          H  
ATOM   8257 1HD2 LEU A 538      22.979  30.351  38.828  1.00  1.350          H  
ATOM   8258 2HD2 LEU A 538      23.910  29.355  39.973  1.00  1.350          H  
ATOM   8259 3HD2 LEU A 538      24.755  30.297  38.721  1.00  1.350          H  
ATOM   8260  N   ARG A 539      26.159  27.224  35.159  1.00  0.790          N  
ATOM   8261  CA  ARG A 539      26.093  27.704  33.786  1.00  0.770          C  
ATOM   8262  C   ARG A 539      25.472  26.656  32.884  1.00  0.700          C  
ATOM   8263  O   ARG A 539      24.627  26.965  32.042  1.00  0.660          O  
ATOM   8264  CB  ARG A 539      27.479  28.056  33.270  1.00  1.090          C  
ATOM   8265  CG  ARG A 539      27.533  28.569  31.827  1.00  1.090          C  
ATOM   8266  CD  ARG A 539      28.925  28.906  31.428  1.00  1.090          C  
ATOM   8267  NE  ARG A 539      29.001  29.454  30.071  1.00  1.090          N  
ATOM   8268  CZ  ARG A 539      29.118  28.741  28.922  1.00  1.090          C  
ATOM   8269  NH1 ARG A 539      29.172  27.427  28.936  1.00  1.090          N  
ATOM   8270  NH2 ARG A 539      29.179  29.382  27.767  1.00  1.090          N  
ATOM   8271  H   ARG A 539      27.069  27.112  35.619  1.00  0.950          H  
ATOM   8272  HA  ARG A 539      25.471  28.598  33.761  1.00  0.920          H  
ATOM   8273 1HB  ARG A 539      27.905  28.828  33.906  1.00  1.300          H  
ATOM   8274 2HB  ARG A 539      28.125  27.190  33.349  1.00  1.300          H  
ATOM   8275 1HG  ARG A 539      27.162  27.800  31.148  1.00  1.300          H  
ATOM   8276 2HG  ARG A 539      26.918  29.463  31.730  1.00  1.300          H  
ATOM   8277 1HD  ARG A 539      29.318  29.656  32.116  1.00  1.300          H  
ATOM   8278 2HD  ARG A 539      29.547  28.014  31.484  1.00  1.300          H  
ATOM   8279  HE  ARG A 539      28.967  30.463  29.987  1.00  1.300          H  
ATOM   8280 1HH1 ARG A 539      29.113  26.923  29.808  1.00  1.300          H  
ATOM   8281 2HH1 ARG A 539      29.256  26.917  28.067  1.00  1.300          H  
ATOM   8282 1HH2 ARG A 539      29.139  30.393  27.747  1.00  1.300          H  
ATOM   8283 2HH2 ARG A 539      29.267  28.868  26.903  1.00  1.300          H  
ATOM   8284  N   TRP A 540      25.897  25.416  33.074  1.00  0.700          N  
ATOM   8285  CA  TRP A 540      25.457  24.298  32.272  1.00  0.650          C  
ATOM   8286  C   TRP A 540      24.064  23.831  32.656  1.00  0.620          C  
ATOM   8287  O   TRP A 540      23.334  23.313  31.809  1.00  0.590          O  
ATOM   8288  CB  TRP A 540      26.518  23.238  32.337  1.00  0.930          C  
ATOM   8289  CG  TRP A 540      27.650  23.586  31.460  1.00  0.930          C  
ATOM   8290  CD1 TRP A 540      28.618  24.513  31.697  1.00  0.930          C  
ATOM   8291  CD2 TRP A 540      27.971  22.986  30.194  1.00  0.930          C  
ATOM   8292  NE1 TRP A 540      29.485  24.557  30.651  1.00  0.930          N  
ATOM   8293  CE2 TRP A 540      29.104  23.622  29.720  1.00  0.930          C  
ATOM   8294  CE3 TRP A 540      27.396  21.975  29.444  1.00  0.930          C  
ATOM   8295  CZ2 TRP A 540      29.676  23.284  28.509  1.00  0.930          C  
ATOM   8296  CZ3 TRP A 540      27.961  21.625  28.241  1.00  0.930          C  
ATOM   8297  CH2 TRP A 540      29.074  22.263  27.778  1.00  0.930          C  
ATOM   8298  H   TRP A 540      26.558  25.249  33.827  1.00  0.840          H  
ATOM   8299  HA  TRP A 540      25.419  24.625  31.244  1.00  0.780          H  
ATOM   8300 1HB  TRP A 540      26.888  23.177  33.358  1.00  1.120          H  
ATOM   8301 2HB  TRP A 540      26.110  22.284  32.036  1.00  1.120          H  
ATOM   8302  HD1 TRP A 540      28.685  25.132  32.581  1.00  1.120          H  
ATOM   8303  HE1 TRP A 540      30.294  25.158  30.576  1.00  1.120          H  
ATOM   8304  HE3 TRP A 540      26.527  21.466  29.802  1.00  1.120          H  
ATOM   8305  HZ2 TRP A 540      30.570  23.780  28.133  1.00  1.120          H  
ATOM   8306  HZ3 TRP A 540      27.495  20.822  27.670  1.00  1.120          H  
ATOM   8307  HH2 TRP A 540      29.502  21.963  26.822  1.00  1.120          H  
ATOM   8308  N   ILE A 541      23.670  24.044  33.911  1.00  0.640          N  
ATOM   8309  CA  ILE A 541      22.307  23.731  34.316  1.00  0.630          C  
ATOM   8310  C   ILE A 541      21.376  24.636  33.517  1.00  0.620          C  
ATOM   8311  O   ILE A 541      20.366  24.175  32.976  1.00  0.600          O  
ATOM   8312  CB  ILE A 541      22.085  23.907  35.831  1.00  0.890          C  
ATOM   8313  CG1 ILE A 541      22.885  22.804  36.591  1.00  0.890          C  
ATOM   8314  CG2 ILE A 541      20.577  23.878  36.160  1.00  0.890          C  
ATOM   8315  CD1 ILE A 541      23.012  23.014  38.087  1.00  0.890          C  
ATOM   8316  H   ILE A 541      24.352  24.400  34.588  1.00  0.770          H  
ATOM   8317  HA  ILE A 541      22.089  22.697  34.057  1.00  0.760          H  
ATOM   8318  HB  ILE A 541      22.492  24.863  36.136  1.00  1.060          H  
ATOM   8319 1HG1 ILE A 541      22.393  21.851  36.419  1.00  1.060          H  
ATOM   8320 2HG1 ILE A 541      23.883  22.750  36.169  1.00  1.060          H  
ATOM   8321 1HG2 ILE A 541      20.426  24.018  37.223  1.00  1.060          H  
ATOM   8322 2HG2 ILE A 541      20.057  24.677  35.632  1.00  1.060          H  
ATOM   8323 3HG2 ILE A 541      20.158  22.918  35.857  1.00  1.060          H  
ATOM   8324 1HD1 ILE A 541      23.578  22.202  38.510  1.00  1.060          H  
ATOM   8325 2HD1 ILE A 541      23.523  23.935  38.294  1.00  1.060          H  
ATOM   8326 3HD1 ILE A 541      22.037  23.040  38.547  1.00  1.060          H  
ATOM   8327  N   VAL A 542      21.727  25.924  33.440  1.00  0.650          N  
ATOM   8328  CA  VAL A 542      20.951  26.882  32.672  1.00  0.640          C  
ATOM   8329  C   VAL A 542      20.933  26.495  31.194  1.00  0.610          C  
ATOM   8330  O   VAL A 542      19.870  26.553  30.572  1.00  0.590          O  
ATOM   8331  CB  VAL A 542      21.487  28.315  32.850  1.00  0.900          C  
ATOM   8332  CG1 VAL A 542      20.780  29.281  31.862  1.00  0.900          C  
ATOM   8333  CG2 VAL A 542      21.251  28.752  34.307  1.00  0.900          C  
ATOM   8334  H   VAL A 542      22.558  26.231  33.959  1.00  0.780          H  
ATOM   8335  HA  VAL A 542      19.927  26.862  33.042  1.00  0.770          H  
ATOM   8336  HB  VAL A 542      22.555  28.332  32.634  1.00  1.080          H  
ATOM   8337 1HG1 VAL A 542      21.170  30.287  32.002  1.00  1.080          H  
ATOM   8338 2HG1 VAL A 542      20.962  28.975  30.833  1.00  1.080          H  
ATOM   8339 3HG1 VAL A 542      19.706  29.279  32.051  1.00  1.080          H  
ATOM   8340 1HG2 VAL A 542      21.637  29.759  34.454  1.00  1.080          H  
ATOM   8341 2HG2 VAL A 542      20.184  28.736  34.521  1.00  1.080          H  
ATOM   8342 3HG2 VAL A 542      21.760  28.073  34.983  1.00  1.080          H  
ATOM   8343  N   ILE A 543      22.085  26.089  30.631  1.00  0.600          N  
ATOM   8344  CA  ILE A 543      22.124  25.679  29.228  1.00  0.580          C  
ATOM   8345  C   ILE A 543      21.180  24.512  29.002  1.00  0.550          C  
ATOM   8346  O   ILE A 543      20.461  24.501  28.002  1.00  0.530          O  
ATOM   8347  CB  ILE A 543      23.538  25.255  28.756  1.00  0.820          C  
ATOM   8348  CG1 ILE A 543      24.473  26.484  28.726  1.00  0.820          C  
ATOM   8349  CG2 ILE A 543      23.449  24.601  27.332  1.00  0.820          C  
ATOM   8350  CD1 ILE A 543      25.972  26.166  28.588  1.00  0.820          C  
ATOM   8351  H   ILE A 543      22.946  26.126  31.185  1.00  0.720          H  
ATOM   8352  HA  ILE A 543      21.794  26.511  28.615  1.00  0.700          H  
ATOM   8353  HB  ILE A 543      23.949  24.536  29.453  1.00  0.980          H  
ATOM   8354 1HG1 ILE A 543      24.183  27.112  27.886  1.00  0.980          H  
ATOM   8355 2HG1 ILE A 543      24.327  27.051  29.635  1.00  0.980          H  
ATOM   8356 1HG2 ILE A 543      24.435  24.295  27.003  1.00  0.980          H  
ATOM   8357 2HG2 ILE A 543      22.807  23.726  27.335  1.00  0.980          H  
ATOM   8358 3HG2 ILE A 543      23.041  25.329  26.628  1.00  0.980          H  
ATOM   8359 1HD1 ILE A 543      26.508  27.102  28.576  1.00  0.980          H  
ATOM   8360 2HD1 ILE A 543      26.313  25.571  29.422  1.00  0.980          H  
ATOM   8361 3HD1 ILE A 543      26.171  25.631  27.669  1.00  0.980          H  
ATOM   8362  N   TYR A 544      21.205  23.513  29.889  1.00  0.550          N  
ATOM   8363  CA  TYR A 544      20.324  22.360  29.765  1.00  0.530          C  
ATOM   8364  C   TYR A 544      18.874  22.808  29.695  1.00  0.520          C  
ATOM   8365  O   TYR A 544      18.121  22.339  28.841  1.00  0.500          O  
ATOM   8366  CB  TYR A 544      20.520  21.385  30.911  1.00  0.750          C  
ATOM   8367  CG  TYR A 544      19.671  20.179  30.817  1.00  0.750          C  
ATOM   8368  CD1 TYR A 544      19.978  19.218  29.869  1.00  0.750          C  
ATOM   8369  CD2 TYR A 544      18.619  19.992  31.687  1.00  0.750          C  
ATOM   8370  CE1 TYR A 544      19.228  18.077  29.795  1.00  0.750          C  
ATOM   8371  CE2 TYR A 544      17.880  18.842  31.611  1.00  0.750          C  
ATOM   8372  CZ  TYR A 544      18.187  17.890  30.677  1.00  0.750          C  
ATOM   8373  OH  TYR A 544      17.462  16.744  30.612  1.00  0.750          O  
ATOM   8374  H   TYR A 544      21.871  23.548  30.666  1.00  0.660          H  
ATOM   8375  HA  TYR A 544      20.562  21.849  28.833  1.00  0.640          H  
ATOM   8376 1HB  TYR A 544      21.528  21.077  30.962  1.00  0.900          H  
ATOM   8377 2HB  TYR A 544      20.296  21.884  31.849  1.00  0.900          H  
ATOM   8378  HD1 TYR A 544      20.817  19.366  29.187  1.00  0.900          H  
ATOM   8379  HD2 TYR A 544      18.383  20.748  32.436  1.00  0.900          H  
ATOM   8380  HE1 TYR A 544      19.463  17.312  29.053  1.00  0.900          H  
ATOM   8381  HE2 TYR A 544      17.053  18.678  32.299  1.00  0.900          H  
ATOM   8382  HH  TYR A 544      18.001  16.064  30.150  1.00  0.900          H  
ATOM   8383  N   VAL A 545      18.470  23.700  30.597  1.00  0.540          N  
ATOM   8384  CA  VAL A 545      17.100  24.186  30.588  1.00  0.540          C  
ATOM   8385  C   VAL A 545      16.775  24.898  29.272  1.00  0.520          C  
ATOM   8386  O   VAL A 545      15.676  24.734  28.729  1.00  0.500          O  
ATOM   8387  CB  VAL A 545      16.838  25.105  31.791  1.00  0.760          C  
ATOM   8388  CG1 VAL A 545      15.460  25.782  31.664  1.00  0.760          C  
ATOM   8389  CG2 VAL A 545      16.909  24.262  33.064  1.00  0.760          C  
ATOM   8390  H   VAL A 545      19.136  24.015  31.315  1.00  0.650          H  
ATOM   8391  HA  VAL A 545      16.444  23.328  30.681  1.00  0.650          H  
ATOM   8392  HB  VAL A 545      17.600  25.888  31.823  1.00  0.910          H  
ATOM   8393 1HG1 VAL A 545      15.294  26.423  32.528  1.00  0.910          H  
ATOM   8394 2HG1 VAL A 545      15.412  26.391  30.762  1.00  0.910          H  
ATOM   8395 3HG1 VAL A 545      14.681  25.018  31.625  1.00  0.910          H  
ATOM   8396 1HG2 VAL A 545      16.738  24.897  33.933  1.00  0.910          H  
ATOM   8397 2HG2 VAL A 545      16.147  23.484  33.025  1.00  0.910          H  
ATOM   8398 3HG2 VAL A 545      17.889  23.800  33.145  1.00  0.910          H  
ATOM   8399  N   LEU A 546      17.694  25.731  28.777  1.00  0.530          N  
ATOM   8400  CA  LEU A 546      17.465  26.421  27.513  1.00  0.520          C  
ATOM   8401  C   LEU A 546      17.315  25.406  26.372  1.00  0.480          C  
ATOM   8402  O   LEU A 546      16.482  25.594  25.474  1.00  0.460          O  
ATOM   8403  CB  LEU A 546      18.632  27.372  27.216  1.00  0.730          C  
ATOM   8404  CG  LEU A 546      18.788  28.606  28.154  1.00  0.730          C  
ATOM   8405  CD1 LEU A 546      20.111  29.287  27.842  1.00  0.730          C  
ATOM   8406  CD2 LEU A 546      17.630  29.580  27.967  1.00  0.730          C  
ATOM   8407  H   LEU A 546      18.556  25.898  29.309  1.00  0.640          H  
ATOM   8408  HA  LEU A 546      16.538  26.977  27.585  1.00  0.620          H  
ATOM   8409 1HB  LEU A 546      19.554  26.800  27.276  1.00  0.880          H  
ATOM   8410 2HB  LEU A 546      18.527  27.738  26.197  1.00  0.880          H  
ATOM   8411  HG  LEU A 546      18.807  28.276  29.187  1.00  0.880          H  
ATOM   8412 1HD1 LEU A 546      20.242  30.142  28.504  1.00  0.880          H  
ATOM   8413 2HD1 LEU A 546      20.927  28.588  27.997  1.00  0.880          H  
ATOM   8414 3HD1 LEU A 546      20.114  29.624  26.808  1.00  0.880          H  
ATOM   8415 1HD2 LEU A 546      17.773  30.431  28.631  1.00  0.880          H  
ATOM   8416 2HD2 LEU A 546      17.606  29.926  26.933  1.00  0.880          H  
ATOM   8417 3HD2 LEU A 546      16.688  29.102  28.208  1.00  0.880          H  
ATOM   8418  N   LEU A 547      18.111  24.329  26.416  1.00  0.470          N  
ATOM   8419  CA  LEU A 547      18.051  23.251  25.438  1.00  0.440          C  
ATOM   8420  C   LEU A 547      16.669  22.608  25.482  1.00  0.410          C  
ATOM   8421  O   LEU A 547      16.066  22.382  24.428  1.00  0.390          O  
ATOM   8422  CB  LEU A 547      19.162  22.221  25.705  1.00  0.630          C  
ATOM   8423  CG  LEU A 547      19.375  21.093  24.662  1.00  0.630          C  
ATOM   8424  CD1 LEU A 547      20.838  20.718  24.691  1.00  0.630          C  
ATOM   8425  CD2 LEU A 547      18.516  19.836  24.993  1.00  0.630          C  
ATOM   8426  H   LEU A 547      18.829  24.290  27.147  1.00  0.560          H  
ATOM   8427  HA  LEU A 547      18.205  23.674  24.448  1.00  0.530          H  
ATOM   8428 1HB  LEU A 547      20.100  22.760  25.828  1.00  0.750          H  
ATOM   8429 2HB  LEU A 547      18.943  21.731  26.643  1.00  0.750          H  
ATOM   8430  HG  LEU A 547      19.120  21.455  23.664  1.00  0.750          H  
ATOM   8431 1HD1 LEU A 547      20.999  19.949  23.965  1.00  0.750          H  
ATOM   8432 2HD1 LEU A 547      21.449  21.587  24.443  1.00  0.750          H  
ATOM   8433 3HD1 LEU A 547      21.109  20.360  25.680  1.00  0.750          H  
ATOM   8434 1HD2 LEU A 547      18.720  19.076  24.250  1.00  0.750          H  
ATOM   8435 2HD2 LEU A 547      18.778  19.461  25.980  1.00  0.750          H  
ATOM   8436 3HD2 LEU A 547      17.456  20.065  24.970  1.00  0.750          H  
ATOM   8437  N   LEU A 548      16.161  22.314  26.694  1.00  0.430          N  
ATOM   8438  CA  LEU A 548      14.843  21.697  26.836  1.00  0.420          C  
ATOM   8439  C   LEU A 548      13.790  22.614  26.237  1.00  0.420          C  
ATOM   8440  O   LEU A 548      12.860  22.150  25.576  1.00  0.410          O  
ATOM   8441  CB  LEU A 548      14.465  21.508  28.317  1.00  0.590          C  
ATOM   8442  CG  LEU A 548      15.257  20.504  29.165  1.00  0.590          C  
ATOM   8443  CD1 LEU A 548      14.794  20.632  30.619  1.00  0.590          C  
ATOM   8444  CD2 LEU A 548      15.057  19.122  28.659  1.00  0.590          C  
ATOM   8445  H   LEU A 548      16.742  22.483  27.522  1.00  0.520          H  
ATOM   8446  HA  LEU A 548      14.832  20.754  26.300  1.00  0.500          H  
ATOM   8447 1HB  LEU A 548      14.554  22.473  28.808  1.00  0.710          H  
ATOM   8448 2HB  LEU A 548      13.418  21.212  28.359  1.00  0.710          H  
ATOM   8449  HG  LEU A 548      16.312  20.742  29.126  1.00  0.710          H  
ATOM   8450 1HD1 LEU A 548      15.343  19.947  31.241  1.00  0.710          H  
ATOM   8451 2HD1 LEU A 548      14.957  21.641  30.972  1.00  0.710          H  
ATOM   8452 3HD1 LEU A 548      13.734  20.398  30.681  1.00  0.710          H  
ATOM   8453 1HD2 LEU A 548      15.624  18.447  29.286  1.00  0.710          H  
ATOM   8454 2HD2 LEU A 548      14.002  18.859  28.699  1.00  0.710          H  
ATOM   8455 3HD2 LEU A 548      15.409  19.054  27.644  1.00  0.710          H  
ATOM   8456  N   GLY A 549      13.947  23.919  26.454  1.00  0.430          N  
ATOM   8457  CA  GLY A 549      13.043  24.915  25.911  1.00  0.430          C  
ATOM   8458  C   GLY A 549      13.003  24.815  24.389  1.00  0.410          C  
ATOM   8459  O   GLY A 549      11.921  24.732  23.789  1.00  0.400          O  
ATOM   8460  H   GLY A 549      14.709  24.223  27.070  1.00  0.520          H  
ATOM   8461 1HA  GLY A 549      12.046  24.771  26.323  1.00  0.520          H  
ATOM   8462 2HA  GLY A 549      13.387  25.906  26.208  1.00  0.520          H  
ATOM   8463  N   GLY A 550      14.190  24.848  23.763  1.00  0.400          N  
ATOM   8464  CA  GLY A 550      14.312  24.758  22.313  1.00  0.390          C  
ATOM   8465  C   GLY A 550      13.719  23.458  21.774  1.00  0.340          C  
ATOM   8466  O   GLY A 550      13.049  23.463  20.735  1.00  0.290          O  
ATOM   8467  H   GLY A 550      15.037  24.951  24.334  1.00  0.480          H  
ATOM   8468 1HA  GLY A 550      13.818  25.611  21.852  1.00  0.470          H  
ATOM   8469 2HA  GLY A 550      15.368  24.813  22.046  1.00  0.470          H  
ATOM   8470  N   MET A 551      13.925  22.357  22.503  1.00  0.400          N  
ATOM   8471  CA  MET A 551      13.390  21.061  22.130  1.00  0.370          C  
ATOM   8472  C   MET A 551      11.886  21.096  22.069  1.00  0.350          C  
ATOM   8473  O   MET A 551      11.294  20.653  21.082  1.00  0.320          O  
ATOM   8474  CB  MET A 551      13.818  20.012  23.137  1.00  0.530          C  
ATOM   8475  CG  MET A 551      13.252  18.642  22.897  1.00  0.530          C  
ATOM   8476  SD  MET A 551      13.605  17.502  24.226  1.00  0.530          S  
ATOM   8477  CE  MET A 551      12.591  18.122  25.579  1.00  0.530          C  
ATOM   8478  H   MET A 551      14.531  22.427  23.329  1.00  0.480          H  
ATOM   8479  HA  MET A 551      13.758  20.796  21.143  1.00  0.440          H  
ATOM   8480 1HB  MET A 551      14.905  19.935  23.131  1.00  0.640          H  
ATOM   8481 2HB  MET A 551      13.537  20.338  24.108  1.00  0.640          H  
ATOM   8482 1HG  MET A 551      12.172  18.674  22.750  1.00  0.640          H  
ATOM   8483 2HG  MET A 551      13.704  18.265  22.000  1.00  0.640          H  
ATOM   8484 1HE  MET A 551      12.725  17.482  26.452  1.00  0.640          H  
ATOM   8485 2HE  MET A 551      12.879  19.137  25.843  1.00  0.640          H  
ATOM   8486 3HE  MET A 551      11.542  18.113  25.280  1.00  0.640          H  
ATOM   8487  N   VAL A 552      11.260  21.633  23.115  1.00  0.370          N  
ATOM   8488  CA  VAL A 552       9.814  21.702  23.158  1.00  0.370          C  
ATOM   8489  C   VAL A 552       9.293  22.567  22.029  1.00  0.330          C  
ATOM   8490  O   VAL A 552       8.320  22.184  21.378  1.00  0.330          O  
ATOM   8491  CB  VAL A 552       9.310  22.203  24.518  1.00  0.520          C  
ATOM   8492  CG1 VAL A 552       7.786  22.463  24.461  1.00  0.520          C  
ATOM   8493  CG2 VAL A 552       9.631  21.143  25.575  1.00  0.520          C  
ATOM   8494  H   VAL A 552      11.818  21.962  23.913  1.00  0.440          H  
ATOM   8495  HA  VAL A 552       9.427  20.693  23.022  1.00  0.440          H  
ATOM   8496  HB  VAL A 552       9.815  23.142  24.769  1.00  0.620          H  
ATOM   8497 1HG1 VAL A 552       7.442  22.813  25.432  1.00  0.620          H  
ATOM   8498 2HG1 VAL A 552       7.561  23.221  23.716  1.00  0.620          H  
ATOM   8499 3HG1 VAL A 552       7.266  21.539  24.202  1.00  0.620          H  
ATOM   8500 1HG2 VAL A 552       9.292  21.486  26.550  1.00  0.620          H  
ATOM   8501 2HG2 VAL A 552       9.129  20.212  25.319  1.00  0.620          H  
ATOM   8502 3HG2 VAL A 552      10.701  20.971  25.608  1.00  0.620          H  
ATOM   8503  N   PHE A 553       9.920  23.726  21.787  1.00  0.310          N  
ATOM   8504  CA  PHE A 553       9.481  24.558  20.681  1.00  0.270          C  
ATOM   8505  C   PHE A 553       9.486  23.813  19.370  1.00  0.270          C  
ATOM   8506  O   PHE A 553       8.473  23.798  18.666  1.00  0.260          O  
ATOM   8507  CB  PHE A 553      10.359  25.793  20.498  1.00  0.390          C  
ATOM   8508  CG  PHE A 553      10.071  26.499  19.175  1.00  0.390          C  
ATOM   8509  CD1 PHE A 553       8.943  27.279  18.992  1.00  0.390          C  
ATOM   8510  CD2 PHE A 553      10.955  26.351  18.095  1.00  0.390          C  
ATOM   8511  CE1 PHE A 553       8.699  27.886  17.771  1.00  0.390          C  
ATOM   8512  CE2 PHE A 553      10.710  26.954  16.882  1.00  0.390          C  
ATOM   8513  CZ  PHE A 553       9.582  27.720  16.719  1.00  0.390          C  
ATOM   8514  H   PHE A 553      10.700  24.022  22.385  1.00  0.370          H  
ATOM   8515  HA  PHE A 553       8.461  24.881  20.886  1.00  0.320          H  
ATOM   8516 1HB  PHE A 553      10.194  26.491  21.315  1.00  0.470          H  
ATOM   8517 2HB  PHE A 553      11.408  25.503  20.517  1.00  0.470          H  
ATOM   8518  HD1 PHE A 553       8.241  27.408  19.815  1.00  0.470          H  
ATOM   8519  HD2 PHE A 553      11.849  25.740  18.221  1.00  0.470          H  
ATOM   8520  HE1 PHE A 553       7.805  28.494  17.637  1.00  0.470          H  
ATOM   8521  HE2 PHE A 553      11.408  26.824  16.050  1.00  0.470          H  
ATOM   8522  HZ  PHE A 553       9.385  28.199  15.762  1.00  0.470          H  
ATOM   8523  N   LEU A 554      10.611  23.184  19.022  1.00  0.290          N  
ATOM   8524  CA  LEU A 554      10.662  22.513  17.737  1.00  0.330          C  
ATOM   8525  C   LEU A 554       9.688  21.361  17.694  1.00  0.320          C  
ATOM   8526  O   LEU A 554       9.015  21.128  16.692  1.00  0.350          O  
ATOM   8527  CB  LEU A 554      12.056  21.979  17.450  1.00  0.450          C  
ATOM   8528  CG  LEU A 554      13.154  22.986  17.233  1.00  0.450          C  
ATOM   8529  CD1 LEU A 554      14.472  22.245  17.111  1.00  0.450          C  
ATOM   8530  CD2 LEU A 554      12.904  23.781  16.013  1.00  0.450          C  
ATOM   8531  H   LEU A 554      11.424  23.195  19.648  1.00  0.350          H  
ATOM   8532  HA  LEU A 554      10.365  23.218  16.971  1.00  0.400          H  
ATOM   8533 1HB  LEU A 554      12.356  21.384  18.296  1.00  0.540          H  
ATOM   8534 2HB  LEU A 554      11.995  21.355  16.569  1.00  0.540          H  
ATOM   8535  HG  LEU A 554      13.208  23.647  18.098  1.00  0.540          H  
ATOM   8536 1HD1 LEU A 554      15.288  22.954  16.973  1.00  0.540          H  
ATOM   8537 2HD1 LEU A 554      14.645  21.668  18.006  1.00  0.540          H  
ATOM   8538 3HD1 LEU A 554      14.427  21.586  16.260  1.00  0.540          H  
ATOM   8539 1HD2 LEU A 554      13.719  24.471  15.938  1.00  0.540          H  
ATOM   8540 2HD2 LEU A 554      12.871  23.125  15.142  1.00  0.540          H  
ATOM   8541 3HD2 LEU A 554      11.982  24.335  16.074  1.00  0.540          H  
ATOM   8542  N   PHE A 555       9.563  20.631  18.791  1.00  0.320          N  
ATOM   8543  CA  PHE A 555       8.652  19.510  18.822  1.00  0.360          C  
ATOM   8544  C   PHE A 555       7.235  19.936  18.483  1.00  0.380          C  
ATOM   8545  O   PHE A 555       6.576  19.323  17.641  1.00  0.440          O  
ATOM   8546  CB  PHE A 555       8.675  18.850  20.194  1.00  0.490          C  
ATOM   8547  CG  PHE A 555       7.674  17.789  20.342  1.00  0.490          C  
ATOM   8548  CD1 PHE A 555       7.884  16.540  19.794  1.00  0.490          C  
ATOM   8549  CD2 PHE A 555       6.495  18.037  21.033  1.00  0.490          C  
ATOM   8550  CE1 PHE A 555       6.932  15.556  19.929  1.00  0.490          C  
ATOM   8551  CE2 PHE A 555       5.546  17.061  21.169  1.00  0.490          C  
ATOM   8552  CZ  PHE A 555       5.762  15.817  20.615  1.00  0.490          C  
ATOM   8553  H   PHE A 555      10.135  20.824  19.618  1.00  0.380          H  
ATOM   8554  HA  PHE A 555       8.971  18.786  18.079  1.00  0.430          H  
ATOM   8555 1HB  PHE A 555       9.660  18.431  20.381  1.00  0.590          H  
ATOM   8556 2HB  PHE A 555       8.494  19.600  20.958  1.00  0.590          H  
ATOM   8557  HD1 PHE A 555       8.806  16.340  19.250  1.00  0.590          H  
ATOM   8558  HD2 PHE A 555       6.327  19.022  21.466  1.00  0.590          H  
ATOM   8559  HE1 PHE A 555       7.099  14.573  19.492  1.00  0.590          H  
ATOM   8560  HE2 PHE A 555       4.623  17.268  21.710  1.00  0.590          H  
ATOM   8561  HZ  PHE A 555       5.008  15.038  20.720  1.00  0.590          H  
ATOM   8562  N   LEU A 556       6.756  20.979  19.163  1.00  0.350          N  
ATOM   8563  CA  LEU A 556       5.410  21.476  18.949  1.00  0.380          C  
ATOM   8564  C   LEU A 556       5.230  22.150  17.587  1.00  0.350          C  
ATOM   8565  O   LEU A 556       4.152  22.067  16.990  1.00  0.400          O  
ATOM   8566  CB  LEU A 556       5.062  22.480  20.052  1.00  0.520          C  
ATOM   8567  CG  LEU A 556       4.937  21.919  21.499  1.00  0.520          C  
ATOM   8568  CD1 LEU A 556       4.760  23.087  22.443  1.00  0.520          C  
ATOM   8569  CD2 LEU A 556       3.761  20.940  21.617  1.00  0.520          C  
ATOM   8570  H   LEU A 556       7.355  21.435  19.860  1.00  0.420          H  
ATOM   8571  HA  LEU A 556       4.733  20.631  18.981  1.00  0.460          H  
ATOM   8572 1HB  LEU A 556       5.853  23.236  20.068  1.00  0.620          H  
ATOM   8573 2HB  LEU A 556       4.126  22.968  19.792  1.00  0.620          H  
ATOM   8574  HG  LEU A 556       5.860  21.408  21.767  1.00  0.620          H  
ATOM   8575 1HD1 LEU A 556       4.697  22.721  23.468  1.00  0.620          H  
ATOM   8576 2HD1 LEU A 556       5.614  23.758  22.350  1.00  0.620          H  
ATOM   8577 3HD1 LEU A 556       3.848  23.625  22.195  1.00  0.620          H  
ATOM   8578 1HD2 LEU A 556       3.703  20.576  22.642  1.00  0.620          H  
ATOM   8579 2HD2 LEU A 556       2.832  21.450  21.360  1.00  0.620          H  
ATOM   8580 3HD2 LEU A 556       3.901  20.094  20.953  1.00  0.620          H  
ATOM   8581  N   ARG A 557       6.269  22.846  17.113  1.00  0.300          N  
ATOM   8582  CA  ARG A 557       6.230  23.567  15.853  1.00  0.300          C  
ATOM   8583  C   ARG A 557       6.262  22.680  14.604  1.00  0.290          C  
ATOM   8584  O   ARG A 557       5.642  23.024  13.589  1.00  0.450          O  
ATOM   8585  CB  ARG A 557       7.392  24.563  15.784  1.00  0.420          C  
ATOM   8586  CG  ARG A 557       7.515  25.351  14.471  1.00  0.420          C  
ATOM   8587  CD  ARG A 557       6.350  26.254  14.245  1.00  0.420          C  
ATOM   8588  NE  ARG A 557       6.421  26.920  12.964  1.00  0.420          N  
ATOM   8589  CZ  ARG A 557       6.015  26.374  11.788  1.00  0.420          C  
ATOM   8590  NH1 ARG A 557       5.532  25.135  11.743  1.00  0.420          N  
ATOM   8591  NH2 ARG A 557       6.103  27.089  10.672  1.00  0.420          N  
ATOM   8592  H   ARG A 557       7.120  22.920  17.678  1.00  0.360          H  
ATOM   8593  HA  ARG A 557       5.299  24.126  15.846  1.00  0.360          H  
ATOM   8594 1HB  ARG A 557       7.311  25.275  16.603  1.00  0.500          H  
ATOM   8595 2HB  ARG A 557       8.326  24.022  15.922  1.00  0.500          H  
ATOM   8596 1HG  ARG A 557       8.405  25.973  14.527  1.00  0.500          H  
ATOM   8597 2HG  ARG A 557       7.622  24.673  13.628  1.00  0.500          H  
ATOM   8598 1HD  ARG A 557       5.416  25.710  14.285  1.00  0.500          H  
ATOM   8599 2HD  ARG A 557       6.349  27.019  15.022  1.00  0.500          H  
ATOM   8600  HE  ARG A 557       6.778  27.865  12.946  1.00  0.500          H  
ATOM   8601 1HH1 ARG A 557       5.462  24.553  12.600  1.00  0.500          H  
ATOM   8602 2HH1 ARG A 557       5.233  24.740  10.866  1.00  0.500          H  
ATOM   8603 1HH2 ARG A 557       6.467  28.032  10.701  1.00  0.500          H  
ATOM   8604 2HH2 ARG A 557       5.803  26.694   9.793  1.00  0.500          H  
ATOM   8605  N   LEU A 558       7.011  21.587  14.636  1.00  0.240          N  
ATOM   8606  CA  LEU A 558       7.115  20.750  13.460  1.00  0.290          C  
ATOM   8607  C   LEU A 558       5.853  19.903  13.253  1.00  0.260          C  
ATOM   8608  O   LEU A 558       5.368  19.285  14.196  1.00  0.260          O  
ATOM   8609  CB  LEU A 558       8.364  19.881  13.598  1.00  0.390          C  
ATOM   8610  CG  LEU A 558       9.701  20.652  13.632  1.00  0.390          C  
ATOM   8611  CD1 LEU A 558      10.839  19.675  13.915  1.00  0.390          C  
ATOM   8612  CD2 LEU A 558       9.924  21.366  12.344  1.00  0.390          C  
ATOM   8613  H   LEU A 558       7.551  21.360  15.477  1.00  0.290          H  
ATOM   8614  HA  LEU A 558       7.227  21.416  12.629  1.00  0.350          H  
ATOM   8615 1HB  LEU A 558       8.293  19.376  14.553  1.00  0.460          H  
ATOM   8616 2HB  LEU A 558       8.394  19.135  12.804  1.00  0.460          H  
ATOM   8617  HG  LEU A 558       9.680  21.383  14.427  1.00  0.460          H  
ATOM   8618 1HD1 LEU A 558      11.778  20.210  13.964  1.00  0.460          H  
ATOM   8619 2HD1 LEU A 558      10.657  19.190  14.860  1.00  0.460          H  
ATOM   8620 3HD1 LEU A 558      10.889  18.929  13.130  1.00  0.460          H  
ATOM   8621 1HD2 LEU A 558      10.832  21.876  12.432  1.00  0.460          H  
ATOM   8622 2HD2 LEU A 558       9.970  20.644  11.525  1.00  0.460          H  
ATOM   8623 3HD2 LEU A 558       9.155  22.088  12.141  1.00  0.460          H  
ATOM   8624  N   PRO A 559       5.361  19.781  12.002  1.00  0.260          N  
ATOM   8625  CA  PRO A 559       4.168  19.048  11.617  1.00  0.250          C  
ATOM   8626  C   PRO A 559       4.373  17.575  11.821  1.00  0.230          C  
ATOM   8627  O   PRO A 559       5.516  17.115  11.763  1.00  0.210          O  
ATOM   8628  CB  PRO A 559       4.015  19.385  10.130  1.00  0.380          C  
ATOM   8629  CG  PRO A 559       5.417  19.713   9.662  1.00  0.380          C  
ATOM   8630  CD  PRO A 559       6.091  20.366  10.850  1.00  0.380          C  
ATOM   8631  HA  PRO A 559       3.310  19.410  12.204  1.00  0.300          H  
ATOM   8632 1HB  PRO A 559       3.583  18.517   9.595  1.00  0.450          H  
ATOM   8633 2HB  PRO A 559       3.312  20.219  10.003  1.00  0.450          H  
ATOM   8634 1HG  PRO A 559       5.936  18.796   9.357  1.00  0.450          H  
ATOM   8635 2HG  PRO A 559       5.383  20.361   8.774  1.00  0.450          H  
ATOM   8636 1HD  PRO A 559       7.152  20.061  10.850  1.00  0.450          H  
ATOM   8637 2HD  PRO A 559       5.954  21.460  10.808  1.00  0.450          H  
ATOM   8638  N   THR A 560       3.285  16.848  12.024  1.00  0.240          N  
ATOM   8639  CA  THR A 560       3.357  15.411  12.198  1.00  0.230          C  
ATOM   8640  C   THR A 560       2.660  14.712  11.055  1.00  0.230          C  
ATOM   8641  O   THR A 560       1.790  15.291  10.399  1.00  0.240          O  
ATOM   8642  CB  THR A 560       2.686  15.010  13.523  1.00  0.330          C  
ATOM   8643  OG1 THR A 560       1.293  15.368  13.473  1.00  0.330          O  
ATOM   8644  CG2 THR A 560       3.344  15.757  14.684  1.00  0.330          C  
ATOM   8645  H   THR A 560       2.375  17.290  12.071  1.00  0.290          H  
ATOM   8646  HA  THR A 560       4.399  15.094  12.208  1.00  0.280          H  
ATOM   8647  HB  THR A 560       2.782  13.933  13.673  1.00  0.390          H  
ATOM   8648  HG1 THR A 560       0.829  14.801  12.844  1.00  0.390          H  
ATOM   8649 1HG2 THR A 560       2.860  15.474  15.614  1.00  0.390          H  
ATOM   8650 2HG2 THR A 560       4.386  15.503  14.739  1.00  0.390          H  
ATOM   8651 3HG2 THR A 560       3.246  16.831  14.543  1.00  0.390          H  
ATOM   8652  N   SER A 561       3.019  13.455  10.849  1.00  0.230          N  
ATOM   8653  CA  SER A 561       2.440  12.631   9.786  1.00  0.230          C  
ATOM   8654  C   SER A 561       2.722  11.178  10.094  1.00  0.210          C  
ATOM   8655  O   SER A 561       3.300  10.887  11.135  1.00  0.230          O  
ATOM   8656  CB  SER A 561       2.990  13.027   8.436  1.00  0.320          C  
ATOM   8657  OG  SER A 561       4.325  12.682   8.313  1.00  0.320          O  
ATOM   8658  H   SER A 561       3.748  13.054  11.451  1.00  0.280          H  
ATOM   8659  HA  SER A 561       1.359  12.779   9.775  1.00  0.280          H  
ATOM   8660 1HB  SER A 561       2.419  12.548   7.647  1.00  0.390          H  
ATOM   8661 2HB  SER A 561       2.883  14.102   8.300  1.00  0.390          H  
ATOM   8662  HG  SER A 561       4.626  13.135   7.493  1.00  0.390          H  
ATOM   8663  N   PHE A 562       2.250  10.244   9.270  1.00  0.200          N  
ATOM   8664  CA  PHE A 562       2.576   8.850   9.566  1.00  0.180          C  
ATOM   8665  C   PHE A 562       3.669   8.301   8.627  1.00  0.170          C  
ATOM   8666  O   PHE A 562       4.759   7.938   9.079  1.00  0.190          O  
ATOM   8667  CB  PHE A 562       1.295   8.016   9.550  1.00  0.260          C  
ATOM   8668  CG  PHE A 562       1.482   6.628   9.983  1.00  0.260          C  
ATOM   8669  CD1 PHE A 562       1.810   6.376  11.292  1.00  0.260          C  
ATOM   8670  CD2 PHE A 562       1.300   5.575   9.134  1.00  0.260          C  
ATOM   8671  CE1 PHE A 562       1.979   5.118  11.732  1.00  0.260          C  
ATOM   8672  CE2 PHE A 562       1.458   4.298   9.580  1.00  0.260          C  
ATOM   8673  CZ  PHE A 562       1.806   4.075  10.888  1.00  0.260          C  
ATOM   8674  H   PHE A 562       1.738  10.505   8.442  1.00  0.240          H  
ATOM   8675  HA  PHE A 562       2.974   8.800  10.578  1.00  0.220          H  
ATOM   8676 1HB  PHE A 562       0.557   8.476  10.205  1.00  0.310          H  
ATOM   8677 2HB  PHE A 562       0.877   8.003   8.547  1.00  0.310          H  
ATOM   8678  HD1 PHE A 562       1.947   7.209  11.985  1.00  0.310          H  
ATOM   8679  HD2 PHE A 562       1.029   5.764   8.097  1.00  0.310          H  
ATOM   8680  HE1 PHE A 562       2.254   4.946  12.768  1.00  0.310          H  
ATOM   8681  HE2 PHE A 562       1.309   3.464   8.898  1.00  0.310          H  
ATOM   8682  HZ  PHE A 562       1.935   3.072  11.264  1.00  0.310          H  
ATOM   8683  N   LEU A 563       3.420   8.292   7.319  1.00  0.180          N  
ATOM   8684  CA  LEU A 563       4.400   7.782   6.359  1.00  0.190          C  
ATOM   8685  C   LEU A 563       4.455   8.730   5.148  1.00  0.230          C  
ATOM   8686  O   LEU A 563       3.409   9.229   4.735  1.00  0.320          O  
ATOM   8687  CB  LEU A 563       4.034   6.338   5.945  1.00  0.260          C  
ATOM   8688  CG  LEU A 563       4.165   5.217   7.060  1.00  0.260          C  
ATOM   8689  CD1 LEU A 563       3.462   3.943   6.576  1.00  0.260          C  
ATOM   8690  CD2 LEU A 563       5.651   4.915   7.354  1.00  0.260          C  
ATOM   8691  H   LEU A 563       2.529   8.619   6.979  1.00  0.220          H  
ATOM   8692  HA  LEU A 563       5.357   7.771   6.860  1.00  0.230          H  
ATOM   8693 1HB  LEU A 563       3.000   6.335   5.608  1.00  0.310          H  
ATOM   8694 2HB  LEU A 563       4.661   6.041   5.101  1.00  0.310          H  
ATOM   8695  HG  LEU A 563       3.707   5.548   7.965  1.00  0.310          H  
ATOM   8696 1HD1 LEU A 563       3.544   3.169   7.337  1.00  0.310          H  
ATOM   8697 2HD1 LEU A 563       2.413   4.156   6.391  1.00  0.310          H  
ATOM   8698 3HD1 LEU A 563       3.919   3.597   5.660  1.00  0.310          H  
ATOM   8699 1HD2 LEU A 563       5.717   4.142   8.122  1.00  0.310          H  
ATOM   8700 2HD2 LEU A 563       6.141   4.570   6.449  1.00  0.310          H  
ATOM   8701 3HD2 LEU A 563       6.149   5.811   7.711  1.00  0.310          H  
ATOM   8702  N   PRO A 564       5.648   9.016   4.587  1.00  0.190          N  
ATOM   8703  CA  PRO A 564       5.875   9.892   3.447  1.00  0.220          C  
ATOM   8704  C   PRO A 564       5.355   9.316   2.151  1.00  0.220          C  
ATOM   8705  O   PRO A 564       5.325   8.098   1.971  1.00  0.220          O  
ATOM   8706  CB  PRO A 564       7.404   9.994   3.393  1.00  0.330          C  
ATOM   8707  CG  PRO A 564       7.893   8.710   4.014  1.00  0.330          C  
ATOM   8708  CD  PRO A 564       6.872   8.384   5.097  1.00  0.330          C  
ATOM   8709  HA  PRO A 564       5.420  10.875   3.647  1.00  0.260          H  
ATOM   8710 1HB  PRO A 564       7.730  10.106   2.340  1.00  0.400          H  
ATOM   8711 2HB  PRO A 564       7.746  10.890   3.934  1.00  0.400          H  
ATOM   8712 1HG  PRO A 564       7.966   7.920   3.239  1.00  0.400          H  
ATOM   8713 2HG  PRO A 564       8.909   8.857   4.412  1.00  0.400          H  
ATOM   8714 1HD  PRO A 564       6.748   7.297   5.156  1.00  0.400          H  
ATOM   8715 2HD  PRO A 564       7.188   8.840   6.060  1.00  0.400          H  
ATOM   8716  N   LEU A 565       5.022  10.193   1.219  1.00  0.250          N  
ATOM   8717  CA  LEU A 565       4.619   9.738  -0.091  1.00  0.260          C  
ATOM   8718  C   LEU A 565       5.880   9.512  -0.886  1.00  0.250          C  
ATOM   8719  O   LEU A 565       6.804  10.323  -0.827  1.00  0.500          O  
ATOM   8720  CB  LEU A 565       3.783  10.814  -0.785  1.00  0.360          C  
ATOM   8721  CG  LEU A 565       2.497  11.264  -0.093  1.00  0.360          C  
ATOM   8722  CD1 LEU A 565       1.886  12.416  -0.880  1.00  0.360          C  
ATOM   8723  CD2 LEU A 565       1.546  10.124  -0.029  1.00  0.360          C  
ATOM   8724  H   LEU A 565       5.059  11.182   1.420  1.00  0.300          H  
ATOM   8725  HA  LEU A 565       4.084   8.794  -0.014  1.00  0.310          H  
ATOM   8726 1HB  LEU A 565       4.408  11.692  -0.954  1.00  0.430          H  
ATOM   8727 2HB  LEU A 565       3.486  10.412  -1.743  1.00  0.430          H  
ATOM   8728  HG  LEU A 565       2.721  11.616   0.915  1.00  0.430          H  
ATOM   8729 1HD1 LEU A 565       0.971  12.746  -0.388  1.00  0.430          H  
ATOM   8730 2HD1 LEU A 565       2.592  13.245  -0.924  1.00  0.430          H  
ATOM   8731 3HD1 LEU A 565       1.649  12.086  -1.887  1.00  0.430          H  
ATOM   8732 1HD2 LEU A 565       0.623  10.447   0.452  1.00  0.430          H  
ATOM   8733 2HD2 LEU A 565       1.340   9.799  -1.052  1.00  0.430          H  
ATOM   8734 3HD2 LEU A 565       1.976   9.309   0.540  1.00  0.430          H  
ATOM   8735  N   GLU A 566       5.909   8.453  -1.670  1.00  0.220          N  
ATOM   8736  CA  GLU A 566       7.076   8.169  -2.481  1.00  0.190          C  
ATOM   8737  C   GLU A 566       6.696   8.015  -3.933  1.00  0.160          C  
ATOM   8738  O   GLU A 566       5.571   7.646  -4.267  1.00  0.220          O  
ATOM   8739  CB  GLU A 566       7.809   6.923  -1.962  1.00  0.280          C  
ATOM   8740  CG  GLU A 566       8.436   7.097  -0.552  1.00  0.280          C  
ATOM   8741  CD  GLU A 566       9.178   5.876  -0.069  1.00  0.280          C  
ATOM   8742  OE1 GLU A 566       8.827   4.809  -0.489  1.00  0.280          O  
ATOM   8743  OE2 GLU A 566      10.117   6.004   0.701  1.00  0.280          O  
ATOM   8744  H   GLU A 566       5.116   7.825  -1.689  1.00  0.260          H  
ATOM   8745  HA  GLU A 566       7.764   9.011  -2.410  1.00  0.230          H  
ATOM   8746 1HB  GLU A 566       7.112   6.084  -1.921  1.00  0.330          H  
ATOM   8747 2HB  GLU A 566       8.604   6.649  -2.658  1.00  0.330          H  
ATOM   8748 1HG  GLU A 566       9.117   7.936  -0.583  1.00  0.330          H  
ATOM   8749 2HG  GLU A 566       7.645   7.337   0.163  1.00  0.330          H  
ATOM   8750  N   ASP A 567       7.645   8.303  -4.801  1.00  0.170          N  
ATOM   8751  CA  ASP A 567       7.449   8.149  -6.225  1.00  0.180          C  
ATOM   8752  C   ASP A 567       7.649   6.697  -6.604  1.00  0.170          C  
ATOM   8753  O   ASP A 567       8.762   6.172  -6.558  1.00  0.190          O  
ATOM   8754  CB  ASP A 567       8.402   9.071  -6.968  1.00  0.250          C  
ATOM   8755  CG  ASP A 567       8.285   9.065  -8.481  1.00  0.250          C  
ATOM   8756  OD1 ASP A 567       7.870   8.091  -9.115  1.00  0.250          O  
ATOM   8757  OD2 ASP A 567       8.612  10.111  -9.026  1.00  0.250          O  
ATOM   8758  H   ASP A 567       8.537   8.628  -4.464  1.00  0.200          H  
ATOM   8759  HA  ASP A 567       6.427   8.437  -6.472  1.00  0.220          H  
ATOM   8760 1HB  ASP A 567       8.242  10.094  -6.621  1.00  0.300          H  
ATOM   8761 2HB  ASP A 567       9.428   8.803  -6.710  1.00  0.300          H  
ATOM   8762  N   ARG A 568       6.548   6.033  -6.922  1.00  0.170          N  
ATOM   8763  CA  ARG A 568       6.573   4.612  -7.193  1.00  0.180          C  
ATOM   8764  C   ARG A 568       6.658   4.273  -8.675  1.00  0.170          C  
ATOM   8765  O   ARG A 568       6.471   3.123  -9.064  1.00  0.170          O  
ATOM   8766  CB  ARG A 568       5.372   3.945  -6.553  1.00  0.250          C  
ATOM   8767  CG  ARG A 568       5.383   4.055  -5.041  1.00  0.250          C  
ATOM   8768  CD  ARG A 568       4.288   3.325  -4.405  1.00  0.250          C  
ATOM   8769  NE  ARG A 568       4.384   3.399  -2.948  1.00  0.250          N  
ATOM   8770  CZ  ARG A 568       3.463   2.923  -2.079  1.00  0.250          C  
ATOM   8771  NH1 ARG A 568       2.362   2.354  -2.513  1.00  0.250          N  
ATOM   8772  NH2 ARG A 568       3.656   3.041  -0.778  1.00  0.250          N  
ATOM   8773  H   ARG A 568       5.672   6.538  -6.939  1.00  0.200          H  
ATOM   8774  HA  ARG A 568       7.453   4.215  -6.718  1.00  0.220          H  
ATOM   8775 1HB  ARG A 568       4.455   4.398  -6.923  1.00  0.300          H  
ATOM   8776 2HB  ARG A 568       5.353   2.887  -6.814  1.00  0.300          H  
ATOM   8777 1HG  ARG A 568       6.313   3.702  -4.656  1.00  0.300          H  
ATOM   8778 2HG  ARG A 568       5.274   5.101  -4.766  1.00  0.300          H  
ATOM   8779 1HD  ARG A 568       3.337   3.762  -4.714  1.00  0.300          H  
ATOM   8780 2HD  ARG A 568       4.334   2.276  -4.704  1.00  0.300          H  
ATOM   8781  HE  ARG A 568       5.205   3.851  -2.559  1.00  0.300          H  
ATOM   8782 1HH1 ARG A 568       2.187   2.264  -3.498  1.00  0.300          H  
ATOM   8783 2HH1 ARG A 568       1.675   2.023  -1.845  1.00  0.300          H  
ATOM   8784 1HH2 ARG A 568       4.491   3.484  -0.422  1.00  0.300          H  
ATOM   8785 2HH2 ARG A 568       2.920   2.708  -0.127  1.00  0.300          H  
ATOM   8786  N   GLY A 569       6.891   5.280  -9.519  1.00  0.180          N  
ATOM   8787  CA  GLY A 569       6.989   5.060 -10.962  1.00  0.200          C  
ATOM   8788  C   GLY A 569       5.654   5.073 -11.707  1.00  0.220          C  
ATOM   8789  O   GLY A 569       5.632   4.916 -12.931  1.00  0.240          O  
ATOM   8790  H   GLY A 569       7.089   6.231  -9.159  1.00  0.220          H  
ATOM   8791 1HA  GLY A 569       7.636   5.828 -11.383  1.00  0.240          H  
ATOM   8792 2HA  GLY A 569       7.485   4.108 -11.142  1.00  0.240          H  
ATOM   8793  N   MET A 570       4.547   5.203 -10.984  1.00  0.200          N  
ATOM   8794  CA  MET A 570       3.228   5.207 -11.604  1.00  0.240          C  
ATOM   8795  C   MET A 570       2.250   6.093 -10.857  1.00  0.190          C  
ATOM   8796  O   MET A 570       2.372   6.313  -9.647  1.00  0.170          O  
ATOM   8797  CB  MET A 570       2.590   3.811 -11.665  1.00  0.320          C  
ATOM   8798  CG  MET A 570       3.272   2.752 -12.521  1.00  0.320          C  
ATOM   8799  SD  MET A 570       4.504   1.822 -11.652  1.00  0.320          S  
ATOM   8800  CE  MET A 570       5.235   0.840 -12.979  1.00  0.320          C  
ATOM   8801  H   MET A 570       4.637   5.302  -9.985  1.00  0.240          H  
ATOM   8802  HA  MET A 570       3.321   5.605 -12.613  1.00  0.290          H  
ATOM   8803 1HB  MET A 570       2.485   3.415 -10.658  1.00  0.380          H  
ATOM   8804 2HB  MET A 570       1.595   3.937 -12.073  1.00  0.380          H  
ATOM   8805 1HG  MET A 570       2.527   2.070 -12.900  1.00  0.380          H  
ATOM   8806 2HG  MET A 570       3.746   3.228 -13.361  1.00  0.380          H  
ATOM   8807 1HE  MET A 570       6.004   0.191 -12.556  1.00  0.380          H  
ATOM   8808 2HE  MET A 570       4.478   0.231 -13.460  1.00  0.380          H  
ATOM   8809 3HE  MET A 570       5.688   1.501 -13.700  1.00  0.380          H  
ATOM   8810  N   PHE A 571       1.253   6.572 -11.577  1.00  0.220          N  
ATOM   8811  CA  PHE A 571       0.163   7.314 -10.958  1.00  0.230          C  
ATOM   8812  C   PHE A 571      -1.076   7.179 -11.827  1.00  0.250          C  
ATOM   8813  O   PHE A 571      -1.017   6.560 -12.894  1.00  0.340          O  
ATOM   8814  CB  PHE A 571       0.529   8.773 -10.692  1.00  0.320          C  
ATOM   8815  CG  PHE A 571       0.737   9.643 -11.853  1.00  0.320          C  
ATOM   8816  CD1 PHE A 571      -0.322  10.397 -12.336  1.00  0.320          C  
ATOM   8817  CD2 PHE A 571       1.960   9.760 -12.451  1.00  0.320          C  
ATOM   8818  CE1 PHE A 571      -0.156  11.234 -13.388  1.00  0.320          C  
ATOM   8819  CE2 PHE A 571       2.120  10.609 -13.508  1.00  0.320          C  
ATOM   8820  CZ  PHE A 571       1.060  11.345 -13.977  1.00  0.320          C  
ATOM   8821  H   PHE A 571       1.249   6.387 -12.587  1.00  0.260          H  
ATOM   8822  HA  PHE A 571      -0.064   6.859  -9.994  1.00  0.280          H  
ATOM   8823 1HB  PHE A 571      -0.239   9.215 -10.104  1.00  0.380          H  
ATOM   8824 2HB  PHE A 571       1.435   8.802 -10.089  1.00  0.380          H  
ATOM   8825  HD1 PHE A 571      -1.301  10.318 -11.854  1.00  0.380          H  
ATOM   8826  HD2 PHE A 571       2.799   9.176 -12.074  1.00  0.380          H  
ATOM   8827  HE1 PHE A 571      -0.988  11.810 -13.750  1.00  0.380          H  
ATOM   8828  HE2 PHE A 571       3.071  10.707 -13.972  1.00  0.380          H  
ATOM   8829  HZ  PHE A 571       1.193  12.015 -14.817  1.00  0.380          H  
ATOM   8830  N   THR A 572      -2.215   7.668 -11.352  1.00  0.220          N  
ATOM   8831  CA  THR A 572      -3.424   7.577 -12.159  1.00  0.250          C  
ATOM   8832  C   THR A 572      -4.103   8.932 -12.334  1.00  0.250          C  
ATOM   8833  O   THR A 572      -3.831   9.886 -11.600  1.00  0.250          O  
ATOM   8834  CB  THR A 572      -4.430   6.575 -11.539  1.00  0.340          C  
ATOM   8835  OG1 THR A 572      -4.812   7.036 -10.229  1.00  0.340          O  
ATOM   8836  CG2 THR A 572      -3.809   5.156 -11.436  1.00  0.340          C  
ATOM   8837  H   THR A 572      -2.252   8.158 -10.450  1.00  0.260          H  
ATOM   8838  HA  THR A 572      -3.154   7.218 -13.149  1.00  0.300          H  
ATOM   8839  HB  THR A 572      -5.319   6.526 -12.171  1.00  0.410          H  
ATOM   8840  HG1 THR A 572      -5.272   7.881 -10.299  1.00  0.410          H  
ATOM   8841 1HG2 THR A 572      -4.535   4.469 -11.008  1.00  0.410          H  
ATOM   8842 2HG2 THR A 572      -3.531   4.813 -12.427  1.00  0.410          H  
ATOM   8843 3HG2 THR A 572      -2.927   5.183 -10.804  1.00  0.410          H  
ATOM   8844  N   THR A 573      -4.995   9.006 -13.323  1.00  0.260          N  
ATOM   8845  CA  THR A 573      -5.815  10.201 -13.554  1.00  0.260          C  
ATOM   8846  C   THR A 573      -7.292   9.820 -13.562  1.00  0.260          C  
ATOM   8847  O   THR A 573      -7.719   8.838 -14.183  1.00  0.290          O  
ATOM   8848  CB  THR A 573      -5.408  10.967 -14.850  1.00  0.360          C  
ATOM   8849  OG1 THR A 573      -4.038  11.378 -14.734  1.00  0.360          O  
ATOM   8850  CG2 THR A 573      -6.289  12.224 -15.075  1.00  0.360          C  
ATOM   8851  H   THR A 573      -5.115   8.171 -13.904  1.00  0.310          H  
ATOM   8852  HA  THR A 573      -5.676  10.881 -12.720  1.00  0.310          H  
ATOM   8853  HB  THR A 573      -5.511  10.325 -15.697  1.00  0.440          H  
ATOM   8854  HG1 THR A 573      -3.508  10.583 -14.617  1.00  0.440          H  
ATOM   8855 1HG2 THR A 573      -5.966  12.734 -15.980  1.00  0.440          H  
ATOM   8856 2HG2 THR A 573      -7.335  11.938 -15.183  1.00  0.440          H  
ATOM   8857 3HG2 THR A 573      -6.186  12.899 -14.232  1.00  0.440          H  
ATOM   8858  N   SER A 574      -8.069  10.581 -12.808  1.00  0.260          N  
ATOM   8859  CA  SER A 574      -9.509  10.382 -12.675  1.00  0.260          C  
ATOM   8860  C   SER A 574     -10.305  11.342 -13.549  1.00  0.270          C  
ATOM   8861  O   SER A 574     -10.120  12.563 -13.478  1.00  0.270          O  
ATOM   8862  CB  SER A 574      -9.902  10.545 -11.218  1.00  0.360          C  
ATOM   8863  OG  SER A 574     -11.293  10.504 -11.051  1.00  0.360          O  
ATOM   8864  H   SER A 574      -7.631  11.358 -12.304  1.00  0.310          H  
ATOM   8865  HA  SER A 574      -9.749   9.365 -12.990  1.00  0.310          H  
ATOM   8866 1HB  SER A 574      -9.442   9.750 -10.633  1.00  0.440          H  
ATOM   8867 2HB  SER A 574      -9.513  11.495 -10.843  1.00  0.440          H  
ATOM   8868  HG  SER A 574     -11.445  10.520 -10.102  1.00  0.440          H  
ATOM   8869  N   VAL A 575     -11.170  10.800 -14.415  1.00  0.270          N  
ATOM   8870  CA  VAL A 575     -11.958  11.628 -15.318  1.00  0.280          C  
ATOM   8871  C   VAL A 575     -13.463  11.519 -15.032  1.00  0.290          C  
ATOM   8872  O   VAL A 575     -14.083  10.463 -15.211  1.00  0.290          O  
ATOM   8873  CB  VAL A 575     -11.658  11.174 -16.759  1.00  0.390          C  
ATOM   8874  CG1 VAL A 575     -12.458  11.975 -17.770  1.00  0.390          C  
ATOM   8875  CG2 VAL A 575     -10.170  11.291 -17.010  1.00  0.390          C  
ATOM   8876  H   VAL A 575     -11.299   9.784 -14.462  1.00  0.320          H  
ATOM   8877  HA  VAL A 575     -11.658  12.669 -15.193  1.00  0.340          H  
ATOM   8878  HB  VAL A 575     -11.943  10.162 -16.854  1.00  0.470          H  
ATOM   8879 1HG1 VAL A 575     -12.235  11.622 -18.778  1.00  0.470          H  
ATOM   8880 2HG1 VAL A 575     -13.521  11.852 -17.580  1.00  0.470          H  
ATOM   8881 3HG1 VAL A 575     -12.195  13.014 -17.683  1.00  0.470          H  
ATOM   8882 1HG2 VAL A 575      -9.939  10.953 -18.017  1.00  0.470          H  
ATOM   8883 2HG2 VAL A 575      -9.893  12.323 -16.889  1.00  0.470          H  
ATOM   8884 3HG2 VAL A 575      -9.614  10.682 -16.299  1.00  0.470          H  
ATOM   8885  N   GLN A 576     -14.067  12.642 -14.644  1.00  0.300          N  
ATOM   8886  CA  GLN A 576     -15.492  12.679 -14.319  1.00  0.310          C  
ATOM   8887  C   GLN A 576     -16.273  13.731 -15.107  1.00  0.320          C  
ATOM   8888  O   GLN A 576     -16.040  14.933 -14.965  1.00  0.330          O  
ATOM   8889  CB  GLN A 576     -15.671  12.971 -12.820  1.00  0.430          C  
ATOM   8890  CG  GLN A 576     -17.125  13.104 -12.356  1.00  0.430          C  
ATOM   8891  CD  GLN A 576     -17.833  11.782 -12.376  1.00  0.430          C  
ATOM   8892  OE1 GLN A 576     -17.481  10.909 -11.569  1.00  0.430          O  
ATOM   8893  NE2 GLN A 576     -18.787  11.590 -13.275  1.00  0.430          N  
ATOM   8894  H   GLN A 576     -13.490  13.475 -14.493  1.00  0.360          H  
ATOM   8895  HA  GLN A 576     -15.925  11.705 -14.552  1.00  0.370          H  
ATOM   8896 1HB  GLN A 576     -15.215  12.165 -12.246  1.00  0.520          H  
ATOM   8897 2HB  GLN A 576     -15.142  13.877 -12.568  1.00  0.520          H  
ATOM   8898 1HG  GLN A 576     -17.130  13.474 -11.333  1.00  0.520          H  
ATOM   8899 2HG  GLN A 576     -17.672  13.796 -12.999  1.00  0.520          H  
ATOM   8900 1HE2 GLN A 576     -19.240  10.694 -13.310  1.00  0.520          H  
ATOM   8901 2HE2 GLN A 576     -19.049  12.323 -13.950  1.00  0.520          H  
ATOM   8902  N   LEU A 577     -17.234  13.304 -15.913  1.00  0.330          N  
ATOM   8903  CA  LEU A 577     -18.026  14.245 -16.681  1.00  0.340          C  
ATOM   8904  C   LEU A 577     -19.397  14.386 -16.013  1.00  0.340          C  
ATOM   8905  O   LEU A 577     -19.795  13.518 -15.224  1.00  0.340          O  
ATOM   8906  CB  LEU A 577     -18.152  13.798 -18.143  1.00  0.470          C  
ATOM   8907  CG  LEU A 577     -16.973  14.161 -19.079  1.00  0.470          C  
ATOM   8908  CD1 LEU A 577     -15.760  13.279 -18.778  1.00  0.470          C  
ATOM   8909  CD2 LEU A 577     -17.427  13.996 -20.512  1.00  0.470          C  
ATOM   8910  H   LEU A 577     -17.407  12.302 -16.038  1.00  0.400          H  
ATOM   8911  HA  LEU A 577     -17.504  15.189 -16.674  1.00  0.410          H  
ATOM   8912 1HB  LEU A 577     -18.244  12.717 -18.162  1.00  0.570          H  
ATOM   8913 2HB  LEU A 577     -19.053  14.211 -18.565  1.00  0.570          H  
ATOM   8914  HG  LEU A 577     -16.690  15.196 -18.921  1.00  0.570          H  
ATOM   8915 1HD1 LEU A 577     -14.951  13.539 -19.447  1.00  0.570          H  
ATOM   8916 2HD1 LEU A 577     -15.425  13.424 -17.770  1.00  0.570          H  
ATOM   8917 3HD1 LEU A 577     -16.032  12.243 -18.923  1.00  0.570          H  
ATOM   8918 1HD2 LEU A 577     -16.612  14.261 -21.187  1.00  0.570          H  
ATOM   8919 2HD2 LEU A 577     -17.723  12.965 -20.685  1.00  0.570          H  
ATOM   8920 3HD2 LEU A 577     -18.279  14.649 -20.702  1.00  0.570          H  
ATOM   8921  N   PRO A 578     -20.129  15.488 -16.239  1.00  0.350          N  
ATOM   8922  CA  PRO A 578     -21.458  15.722 -15.709  1.00  0.360          C  
ATOM   8923  C   PRO A 578     -22.413  14.606 -16.078  1.00  0.350          C  
ATOM   8924  O   PRO A 578     -22.319  14.037 -17.179  1.00  0.360          O  
ATOM   8925  CB  PRO A 578     -21.865  17.031 -16.399  1.00  0.540          C  
ATOM   8926  CG  PRO A 578     -20.555  17.736 -16.691  1.00  0.540          C  
ATOM   8927  CD  PRO A 578     -19.584  16.633 -17.023  1.00  0.540          C  
ATOM   8928  HA  PRO A 578     -21.401  15.841 -14.617  1.00  0.430          H  
ATOM   8929 1HB  PRO A 578     -22.450  16.806 -17.308  1.00  0.650          H  
ATOM   8930 2HB  PRO A 578     -22.524  17.612 -15.737  1.00  0.650          H  
ATOM   8931 1HG  PRO A 578     -20.678  18.441 -17.533  1.00  0.650          H  
ATOM   8932 2HG  PRO A 578     -20.236  18.333 -15.824  1.00  0.650          H  
ATOM   8933 1HD  PRO A 578     -19.577  16.429 -18.105  1.00  0.650          H  
ATOM   8934 2HD  PRO A 578     -18.611  16.963 -16.658  1.00  0.650          H  
ATOM   8935  N   SER A 579     -23.329  14.309 -15.155  1.00  0.350          N  
ATOM   8936  CA  SER A 579     -24.316  13.274 -15.357  1.00  0.350          C  
ATOM   8937  C   SER A 579     -25.049  13.609 -16.646  1.00  0.350          C  
ATOM   8938  O   SER A 579     -25.390  14.768 -16.884  1.00  0.360          O  
ATOM   8939  CB  SER A 579     -25.293  13.281 -14.182  1.00  0.490          C  
ATOM   8940  OG  SER A 579     -24.650  13.010 -12.950  1.00  0.490          O  
ATOM   8941  H   SER A 579     -23.346  14.806 -14.273  1.00  0.420          H  
ATOM   8942  HA  SER A 579     -23.828  12.304 -15.450  1.00  0.420          H  
ATOM   8943 1HB  SER A 579     -25.769  14.256 -14.124  1.00  0.590          H  
ATOM   8944 2HB  SER A 579     -26.076  12.545 -14.352  1.00  0.590          H  
ATOM   8945  HG  SER A 579     -25.369  13.084 -12.248  1.00  0.590          H  
ATOM   8946  N   GLY A 580     -25.323  12.599 -17.467  1.00  0.350          N  
ATOM   8947  CA  GLY A 580     -26.013  12.799 -18.739  1.00  0.360          C  
ATOM   8948  C   GLY A 580     -25.049  12.858 -19.933  1.00  0.370          C  
ATOM   8949  O   GLY A 580     -25.493  12.835 -21.083  1.00  0.400          O  
ATOM   8950  H   GLY A 580     -25.023  11.663 -17.239  1.00  0.420          H  
ATOM   8951 1HA  GLY A 580     -26.726  11.986 -18.892  1.00  0.430          H  
ATOM   8952 2HA  GLY A 580     -26.593  13.719 -18.696  1.00  0.430          H  
ATOM   8953  N   SER A 581     -23.742  12.973 -19.670  1.00  0.350          N  
ATOM   8954  CA  SER A 581     -22.755  12.992 -20.753  1.00  0.360          C  
ATOM   8955  C   SER A 581     -22.719  11.629 -21.447  1.00  0.350          C  
ATOM   8956  O   SER A 581     -23.039  10.600 -20.827  1.00  0.340          O  
ATOM   8957  CB  SER A 581     -21.376  13.360 -20.236  1.00  0.500          C  
ATOM   8958  OG  SER A 581     -21.361  14.655 -19.707  1.00  0.500          O  
ATOM   8959  H   SER A 581     -23.423  13.078 -18.705  1.00  0.420          H  
ATOM   8960  HA  SER A 581     -23.056  13.741 -21.486  1.00  0.430          H  
ATOM   8961 1HB  SER A 581     -21.060  12.664 -19.487  1.00  0.600          H  
ATOM   8962 2HB  SER A 581     -20.664  13.294 -21.059  1.00  0.600          H  
ATOM   8963  HG  SER A 581     -21.754  14.573 -18.809  1.00  0.600          H  
ATOM   8964  N   THR A 582     -22.345  11.619 -22.734  1.00  0.370          N  
ATOM   8965  CA  THR A 582     -22.243  10.365 -23.487  1.00  0.380          C  
ATOM   8966  C   THR A 582     -20.811   9.819 -23.529  1.00  0.360          C  
ATOM   8967  O   THR A 582     -19.830  10.552 -23.329  1.00  0.360          O  
ATOM   8968  CB  THR A 582     -22.812  10.535 -24.922  1.00  0.530          C  
ATOM   8969  OG1 THR A 582     -22.047  11.518 -25.634  1.00  0.530          O  
ATOM   8970  CG2 THR A 582     -24.295  10.976 -24.860  1.00  0.530          C  
ATOM   8971  H   THR A 582     -22.117  12.508 -23.191  1.00  0.440          H  
ATOM   8972  HA  THR A 582     -22.859   9.616 -22.987  1.00  0.460          H  
ATOM   8973  HB  THR A 582     -22.745   9.584 -25.455  1.00  0.630          H  
ATOM   8974  HG1 THR A 582     -22.374  11.575 -26.551  1.00  0.630          H  
ATOM   8975 1HG2 THR A 582     -24.685  11.088 -25.869  1.00  0.630          H  
ATOM   8976 2HG2 THR A 582     -24.868  10.223 -24.340  1.00  0.630          H  
ATOM   8977 3HG2 THR A 582     -24.381  11.926 -24.335  1.00  0.630          H  
ATOM   8978  N   GLN A 583     -20.689   8.542 -23.914  1.00  0.370          N  
ATOM   8979  CA  GLN A 583     -19.401   7.848 -23.985  1.00  0.370          C  
ATOM   8980  C   GLN A 583     -18.404   8.575 -24.888  1.00  0.360          C  
ATOM   8981  O   GLN A 583     -17.211   8.640 -24.578  1.00  0.360          O  
ATOM   8982  CB  GLN A 583     -19.635   6.414 -24.481  1.00  0.520          C  
ATOM   8983  CG  GLN A 583     -18.447   5.458 -24.406  1.00  0.520          C  
ATOM   8984  CD  GLN A 583     -18.838   4.076 -24.941  1.00  0.520          C  
ATOM   8985  OE1 GLN A 583     -19.286   4.013 -26.091  1.00  0.520          O  
ATOM   8986  NE2 GLN A 583     -18.702   2.995 -24.155  1.00  0.520          N  
ATOM   8987  H   GLN A 583     -21.549   8.008 -24.082  1.00  0.440          H  
ATOM   8988  HA  GLN A 583     -18.981   7.809 -22.978  1.00  0.440          H  
ATOM   8989 1HB  GLN A 583     -20.447   5.972 -23.924  1.00  0.620          H  
ATOM   8990 2HB  GLN A 583     -19.953   6.454 -25.524  1.00  0.620          H  
ATOM   8991 1HG  GLN A 583     -17.617   5.848 -24.997  1.00  0.620          H  
ATOM   8992 2HG  GLN A 583     -18.150   5.346 -23.366  1.00  0.620          H  
ATOM   8993 1HE2 GLN A 583     -18.974   2.064 -24.503  1.00  0.620          H  
ATOM   8994 2HE2 GLN A 583     -18.340   3.033 -23.199  1.00  0.620          H  
ATOM   8995  N   GLN A 584     -18.886   9.131 -26.000  1.00  0.370          N  
ATOM   8996  CA  GLN A 584     -18.020   9.856 -26.919  1.00  0.380          C  
ATOM   8997  C   GLN A 584     -17.442  11.135 -26.313  1.00  0.380          C  
ATOM   8998  O   GLN A 584     -16.340  11.545 -26.687  1.00  0.410          O  
ATOM   8999  CB  GLN A 584     -18.755  10.187 -28.215  1.00  0.530          C  
ATOM   9000  CG  GLN A 584     -19.061   8.973 -29.065  1.00  0.530          C  
ATOM   9001  CD  GLN A 584     -20.326   8.253 -28.666  1.00  0.530          C  
ATOM   9002  OE1 GLN A 584     -20.876   8.429 -27.558  1.00  0.530          O  
ATOM   9003  NE2 GLN A 584     -20.791   7.410 -29.576  1.00  0.530          N  
ATOM   9004  H   GLN A 584     -19.879   9.025 -26.215  1.00  0.440          H  
ATOM   9005  HA  GLN A 584     -17.184   9.204 -27.169  1.00  0.460          H  
ATOM   9006 1HB  GLN A 584     -19.694  10.691 -27.979  1.00  0.630          H  
ATOM   9007 2HB  GLN A 584     -18.154  10.875 -28.808  1.00  0.630          H  
ATOM   9008 1HG  GLN A 584     -19.165   9.289 -30.102  1.00  0.630          H  
ATOM   9009 2HG  GLN A 584     -18.232   8.269 -28.973  1.00  0.630          H  
ATOM   9010 1HE2 GLN A 584     -21.620   6.853 -29.392  1.00  0.630          H  
ATOM   9011 2HE2 GLN A 584     -20.315   7.296 -30.453  1.00  0.630          H  
ATOM   9012  N   GLN A 585     -18.190  11.803 -25.428  1.00  0.390          N  
ATOM   9013  CA  GLN A 585     -17.706  13.034 -24.824  1.00  0.400          C  
ATOM   9014  C   GLN A 585     -16.590  12.696 -23.851  1.00  0.380          C  
ATOM   9015  O   GLN A 585     -15.558  13.378 -23.796  1.00  0.390          O  
ATOM   9016  CB  GLN A 585     -18.856  13.763 -24.127  1.00  0.560          C  
ATOM   9017  CG  GLN A 585     -19.880  14.327 -25.098  1.00  0.560          C  
ATOM   9018  CD  GLN A 585     -21.089  14.928 -24.419  1.00  0.560          C  
ATOM   9019  OE1 GLN A 585     -21.826  14.267 -23.667  1.00  0.560          O  
ATOM   9020  NE2 GLN A 585     -21.306  16.214 -24.671  1.00  0.560          N  
ATOM   9021  H   GLN A 585     -19.085  11.427 -25.112  1.00  0.470          H  
ATOM   9022  HA  GLN A 585     -17.300  13.675 -25.604  1.00  0.480          H  
ATOM   9023 1HB  GLN A 585     -19.367  13.076 -23.452  1.00  0.670          H  
ATOM   9024 2HB  GLN A 585     -18.463  14.579 -23.524  1.00  0.670          H  
ATOM   9025 1HG  GLN A 585     -19.400  15.101 -25.694  1.00  0.670          H  
ATOM   9026 2HG  GLN A 585     -20.222  13.519 -25.746  1.00  0.670          H  
ATOM   9027 1HE2 GLN A 585     -22.084  16.685 -24.249  1.00  0.670          H  
ATOM   9028 2HE2 GLN A 585     -20.692  16.723 -25.276  1.00  0.670          H  
ATOM   9029  N   THR A 586     -16.792  11.602 -23.118  1.00  0.360          N  
ATOM   9030  CA  THR A 586     -15.816  11.128 -22.153  1.00  0.330          C  
ATOM   9031  C   THR A 586     -14.545  10.735 -22.876  1.00  0.330          C  
ATOM   9032  O   THR A 586     -13.445  11.058 -22.418  1.00  0.330          O  
ATOM   9033  CB  THR A 586     -16.367   9.959 -21.336  1.00  0.470          C  
ATOM   9034  OG1 THR A 586     -17.518  10.388 -20.622  1.00  0.470          O  
ATOM   9035  CG2 THR A 586     -15.336   9.498 -20.342  1.00  0.470          C  
ATOM   9036  H   THR A 586     -17.692  11.112 -23.199  1.00  0.430          H  
ATOM   9037  HA  THR A 586     -15.574  11.938 -21.472  1.00  0.400          H  
ATOM   9038  HB  THR A 586     -16.644   9.143 -22.002  1.00  0.570          H  
ATOM   9039  HG1 THR A 586     -18.045   9.603 -20.380  1.00  0.570          H  
ATOM   9040 1HG2 THR A 586     -15.759   8.679 -19.770  1.00  0.570          H  
ATOM   9041 2HG2 THR A 586     -14.447   9.159 -20.863  1.00  0.570          H  
ATOM   9042 3HG2 THR A 586     -15.069  10.305 -19.673  1.00  0.570          H  
ATOM   9043  N   LEU A 587     -14.689  10.026 -24.001  1.00  0.330          N  
ATOM   9044  CA  LEU A 587     -13.545   9.608 -24.783  1.00  0.330          C  
ATOM   9045  C   LEU A 587     -12.750  10.820 -25.259  1.00  0.340          C  
ATOM   9046  O   LEU A 587     -11.523  10.809 -25.154  1.00  0.340          O  
ATOM   9047  CB  LEU A 587     -14.004   8.733 -25.959  1.00  0.460          C  
ATOM   9048  CG  LEU A 587     -12.916   8.183 -26.947  1.00  0.460          C  
ATOM   9049  CD1 LEU A 587     -11.888   7.290 -26.221  1.00  0.460          C  
ATOM   9050  CD2 LEU A 587     -13.633   7.381 -28.030  1.00  0.460          C  
ATOM   9051  H   LEU A 587     -15.627   9.739 -24.298  1.00  0.400          H  
ATOM   9052  HA  LEU A 587     -12.902   9.023 -24.140  1.00  0.400          H  
ATOM   9053 1HB  LEU A 587     -14.553   7.883 -25.554  1.00  0.550          H  
ATOM   9054 2HB  LEU A 587     -14.702   9.323 -26.550  1.00  0.550          H  
ATOM   9055  HG  LEU A 587     -12.375   9.022 -27.400  1.00  0.550          H  
ATOM   9056 1HD1 LEU A 587     -11.159   6.929 -26.939  1.00  0.550          H  
ATOM   9057 2HD1 LEU A 587     -11.370   7.861 -25.450  1.00  0.550          H  
ATOM   9058 3HD1 LEU A 587     -12.395   6.441 -25.773  1.00  0.550          H  
ATOM   9059 1HD2 LEU A 587     -12.907   6.999 -28.743  1.00  0.550          H  
ATOM   9060 2HD2 LEU A 587     -14.169   6.546 -27.573  1.00  0.550          H  
ATOM   9061 3HD2 LEU A 587     -14.345   8.027 -28.548  1.00  0.550          H  
ATOM   9062  N   LYS A 588     -13.420  11.884 -25.742  1.00  0.360          N  
ATOM   9063  CA  LYS A 588     -12.679  13.080 -26.154  1.00  0.370          C  
ATOM   9064  C   LYS A 588     -11.849  13.649 -24.994  1.00  0.360          C  
ATOM   9065  O   LYS A 588     -10.693  14.034 -25.198  1.00  0.360          O  
ATOM   9066  CB  LYS A 588     -13.627  14.153 -26.688  1.00  0.510          C  
ATOM   9067  CG  LYS A 588     -14.233  13.837 -28.048  1.00  0.510          C  
ATOM   9068  CD  LYS A 588     -15.210  14.920 -28.488  1.00  0.510          C  
ATOM   9069  CE  LYS A 588     -15.839  14.585 -29.834  1.00  0.510          C  
ATOM   9070  NZ  LYS A 588     -16.831  15.615 -30.258  1.00  0.510          N  
ATOM   9071  H   LYS A 588     -14.438  11.839 -25.866  1.00  0.430          H  
ATOM   9072  HA  LYS A 588     -11.990  12.798 -26.951  1.00  0.440          H  
ATOM   9073 1HB  LYS A 588     -14.449  14.285 -25.984  1.00  0.620          H  
ATOM   9074 2HB  LYS A 588     -13.100  15.103 -26.759  1.00  0.620          H  
ATOM   9075 1HG  LYS A 588     -13.432  13.761 -28.783  1.00  0.620          H  
ATOM   9076 2HG  LYS A 588     -14.745  12.884 -28.007  1.00  0.620          H  
ATOM   9077 1HD  LYS A 588     -16.002  15.012 -27.741  1.00  0.620          H  
ATOM   9078 2HD  LYS A 588     -14.691  15.874 -28.564  1.00  0.620          H  
ATOM   9079 1HE  LYS A 588     -15.056  14.517 -30.586  1.00  0.620          H  
ATOM   9080 2HE  LYS A 588     -16.343  13.619 -29.759  1.00  0.620          H  
ATOM   9081 1HZ  LYS A 588     -17.225  15.356 -31.152  1.00  0.620          H  
ATOM   9082 2HZ  LYS A 588     -17.568  15.675 -29.570  1.00  0.620          H  
ATOM   9083 3HZ  LYS A 588     -16.374  16.512 -30.341  1.00  0.620          H  
ATOM   9084  N   VAL A 589     -12.416  13.669 -23.776  1.00  0.350          N  
ATOM   9085  CA  VAL A 589     -11.663  14.155 -22.614  1.00  0.340          C  
ATOM   9086  C   VAL A 589     -10.452  13.252 -22.373  1.00  0.330          C  
ATOM   9087  O   VAL A 589      -9.352  13.734 -22.084  1.00  0.330          O  
ATOM   9088  CB  VAL A 589     -12.552  14.260 -21.361  1.00  0.480          C  
ATOM   9089  CG1 VAL A 589     -11.704  14.569 -20.132  1.00  0.480          C  
ATOM   9090  CG2 VAL A 589     -13.566  15.369 -21.583  1.00  0.480          C  
ATOM   9091  H   VAL A 589     -13.403  13.395 -23.692  1.00  0.420          H  
ATOM   9092  HA  VAL A 589     -11.302  15.157 -22.838  1.00  0.410          H  
ATOM   9093  HB  VAL A 589     -13.069  13.314 -21.194  1.00  0.580          H  
ATOM   9094 1HG1 VAL A 589     -12.348  14.660 -19.269  1.00  0.580          H  
ATOM   9095 2HG1 VAL A 589     -10.985  13.776 -19.959  1.00  0.580          H  
ATOM   9096 3HG1 VAL A 589     -11.177  15.497 -20.287  1.00  0.580          H  
ATOM   9097 1HG2 VAL A 589     -14.209  15.464 -20.717  1.00  0.580          H  
ATOM   9098 2HG2 VAL A 589     -13.041  16.312 -21.749  1.00  0.580          H  
ATOM   9099 3HG2 VAL A 589     -14.173  15.138 -22.456  1.00  0.580          H  
ATOM   9100  N   VAL A 590     -10.652  11.941 -22.458  1.00  0.320          N  
ATOM   9101  CA  VAL A 590      -9.551  11.011 -22.278  1.00  0.310          C  
ATOM   9102  C   VAL A 590      -8.456  11.255 -23.309  1.00  0.310          C  
ATOM   9103  O   VAL A 590      -7.276  11.229 -22.948  1.00  0.310          O  
ATOM   9104  CB  VAL A 590     -10.060   9.560 -22.297  1.00  0.440          C  
ATOM   9105  CG1 VAL A 590      -8.925   8.561 -22.374  1.00  0.440          C  
ATOM   9106  CG2 VAL A 590     -10.819   9.327 -21.002  1.00  0.440          C  
ATOM   9107  H   VAL A 590     -11.603  11.601 -22.635  1.00  0.380          H  
ATOM   9108  HA  VAL A 590      -9.124  11.183 -21.293  1.00  0.370          H  
ATOM   9109  HB  VAL A 590     -10.706   9.411 -23.156  1.00  0.530          H  
ATOM   9110 1HG1 VAL A 590      -9.341   7.556 -22.367  1.00  0.530          H  
ATOM   9111 2HG1 VAL A 590      -8.351   8.702 -23.290  1.00  0.530          H  
ATOM   9112 3HG1 VAL A 590      -8.279   8.691 -21.530  1.00  0.530          H  
ATOM   9113 1HG2 VAL A 590     -11.184   8.321 -20.987  1.00  0.530          H  
ATOM   9114 2HG2 VAL A 590     -10.147   9.479 -20.157  1.00  0.530          H  
ATOM   9115 3HG2 VAL A 590     -11.651  10.024 -20.930  1.00  0.530          H  
ATOM   9116  N   GLU A 591      -8.815  11.480 -24.583  1.00  0.320          N  
ATOM   9117  CA  GLU A 591      -7.787  11.771 -25.577  1.00  0.330          C  
ATOM   9118  C   GLU A 591      -7.013  13.042 -25.234  1.00  0.340          C  
ATOM   9119  O   GLU A 591      -5.794  13.073 -25.390  1.00  0.350          O  
ATOM   9120  CB  GLU A 591      -8.356  11.964 -26.985  1.00  0.460          C  
ATOM   9121  CG  GLU A 591      -8.873  10.734 -27.689  1.00  0.460          C  
ATOM   9122  CD  GLU A 591      -9.308  11.057 -29.110  1.00  0.460          C  
ATOM   9123  OE1 GLU A 591      -9.309  12.223 -29.456  1.00  0.460          O  
ATOM   9124  OE2 GLU A 591      -9.597  10.143 -29.855  1.00  0.460          O  
ATOM   9125  H   GLU A 591      -9.804  11.419 -24.845  1.00  0.380          H  
ATOM   9126  HA  GLU A 591      -7.086  10.937 -25.597  1.00  0.400          H  
ATOM   9127 1HB  GLU A 591      -9.188  12.669 -26.930  1.00  0.550          H  
ATOM   9128 2HB  GLU A 591      -7.602  12.416 -27.612  1.00  0.550          H  
ATOM   9129 1HG  GLU A 591      -8.087   9.982 -27.712  1.00  0.550          H  
ATOM   9130 2HG  GLU A 591      -9.718  10.330 -27.129  1.00  0.550          H  
ATOM   9131  N   GLN A 592      -7.690  14.081 -24.725  1.00  0.350          N  
ATOM   9132  CA  GLN A 592      -6.990  15.325 -24.385  1.00  0.360          C  
ATOM   9133  C   GLN A 592      -5.916  15.062 -23.328  1.00  0.340          C  
ATOM   9134  O   GLN A 592      -4.796  15.591 -23.408  1.00  0.350          O  
ATOM   9135  CB  GLN A 592      -7.995  16.353 -23.831  1.00  0.500          C  
ATOM   9136  CG  GLN A 592      -8.978  16.921 -24.853  1.00  0.500          C  
ATOM   9137  CD  GLN A 592     -10.106  17.723 -24.190  1.00  0.500          C  
ATOM   9138  OE1 GLN A 592     -10.366  17.561 -22.998  1.00  0.500          O  
ATOM   9139  NE2 GLN A 592     -10.771  18.575 -24.955  1.00  0.500          N  
ATOM   9140  H   GLN A 592      -8.715  14.020 -24.667  1.00  0.420          H  
ATOM   9141  HA  GLN A 592      -6.513  15.716 -25.279  1.00  0.430          H  
ATOM   9142 1HB  GLN A 592      -8.574  15.896 -23.035  1.00  0.600          H  
ATOM   9143 2HB  GLN A 592      -7.450  17.186 -23.391  1.00  0.600          H  
ATOM   9144 1HG  GLN A 592      -8.435  17.586 -25.521  1.00  0.600          H  
ATOM   9145 2HG  GLN A 592      -9.414  16.110 -25.420  1.00  0.600          H  
ATOM   9146 1HE2 GLN A 592     -11.519  19.116 -24.568  1.00  0.600          H  
ATOM   9147 2HE2 GLN A 592     -10.532  18.678 -25.922  1.00  0.600          H  
ATOM   9148  N   ILE A 593      -6.257  14.220 -22.362  1.00  0.320          N  
ATOM   9149  CA  ILE A 593      -5.365  13.862 -21.276  1.00  0.300          C  
ATOM   9150  C   ILE A 593      -4.195  13.012 -21.785  1.00  0.290          C  
ATOM   9151  O   ILE A 593      -3.037  13.258 -21.426  1.00  0.290          O  
ATOM   9152  CB  ILE A 593      -6.154  13.110 -20.214  1.00  0.430          C  
ATOM   9153  CG1 ILE A 593      -7.183  14.046 -19.610  1.00  0.430          C  
ATOM   9154  CG2 ILE A 593      -5.194  12.606 -19.135  1.00  0.430          C  
ATOM   9155  CD1 ILE A 593      -8.216  13.327 -18.835  1.00  0.430          C  
ATOM   9156  H   ILE A 593      -7.226  13.872 -22.361  1.00  0.380          H  
ATOM   9157  HA  ILE A 593      -4.967  14.776 -20.842  1.00  0.360          H  
ATOM   9158  HB  ILE A 593      -6.690  12.286 -20.670  1.00  0.510          H  
ATOM   9159 1HG1 ILE A 593      -6.687  14.767 -18.964  1.00  0.510          H  
ATOM   9160 2HG1 ILE A 593      -7.683  14.589 -20.405  1.00  0.510          H  
ATOM   9161 1HG2 ILE A 593      -5.712  12.088 -18.356  1.00  0.510          H  
ATOM   9162 2HG2 ILE A 593      -4.470  11.938 -19.564  1.00  0.510          H  
ATOM   9163 3HG2 ILE A 593      -4.702  13.416 -18.718  1.00  0.510          H  
ATOM   9164 1HD1 ILE A 593      -8.935  14.028 -18.466  1.00  0.510          H  
ATOM   9165 2HD1 ILE A 593      -8.722  12.626 -19.489  1.00  0.510          H  
ATOM   9166 3HD1 ILE A 593      -7.775  12.792 -18.008  1.00  0.510          H  
ATOM   9167  N   GLU A 594      -4.492  11.979 -22.586  1.00  0.290          N  
ATOM   9168  CA  GLU A 594      -3.448  11.102 -23.102  1.00  0.290          C  
ATOM   9169  C   GLU A 594      -2.460  11.896 -23.952  1.00  0.310          C  
ATOM   9170  O   GLU A 594      -1.246  11.696 -23.844  1.00  0.320          O  
ATOM   9171  CB  GLU A 594      -4.060   9.940 -23.907  1.00  0.410          C  
ATOM   9172  CG  GLU A 594      -3.057   8.869 -24.379  1.00  0.410          C  
ATOM   9173  CD  GLU A 594      -3.724   7.681 -25.048  1.00  0.410          C  
ATOM   9174  OE1 GLU A 594      -4.707   7.893 -25.705  1.00  0.410          O  
ATOM   9175  OE2 GLU A 594      -3.273   6.560 -24.882  1.00  0.410          O  
ATOM   9176  H   GLU A 594      -5.473  11.798 -22.829  1.00  0.350          H  
ATOM   9177  HA  GLU A 594      -2.905  10.679 -22.257  1.00  0.350          H  
ATOM   9178 1HB  GLU A 594      -4.828   9.448 -23.320  1.00  0.490          H  
ATOM   9179 2HB  GLU A 594      -4.552  10.348 -24.792  1.00  0.490          H  
ATOM   9180 1HG  GLU A 594      -2.381   9.329 -25.093  1.00  0.490          H  
ATOM   9181 2HG  GLU A 594      -2.475   8.538 -23.536  1.00  0.490          H  
ATOM   9182  N   LYS A 595      -2.976  12.806 -24.791  1.00  0.340          N  
ATOM   9183  CA  LYS A 595      -2.139  13.631 -25.645  1.00  0.370          C  
ATOM   9184  C   LYS A 595      -1.226  14.516 -24.801  1.00  0.370          C  
ATOM   9185  O   LYS A 595      -0.038  14.638 -25.108  1.00  0.390          O  
ATOM   9186  CB  LYS A 595      -3.024  14.429 -26.600  1.00  0.510          C  
ATOM   9187  CG  LYS A 595      -3.674  13.542 -27.686  1.00  0.510          C  
ATOM   9188  CD  LYS A 595      -4.673  14.303 -28.559  1.00  0.510          C  
ATOM   9189  CE  LYS A 595      -5.330  13.358 -29.583  1.00  0.510          C  
ATOM   9190  NZ  LYS A 595      -6.415  14.027 -30.375  1.00  0.510          N  
ATOM   9191  H   LYS A 595      -3.993  12.908 -24.857  1.00  0.410          H  
ATOM   9192  HA  LYS A 595      -1.508  12.974 -26.240  1.00  0.440          H  
ATOM   9193 1HB  LYS A 595      -3.823  14.914 -26.033  1.00  0.610          H  
ATOM   9194 2HB  LYS A 595      -2.438  15.207 -27.086  1.00  0.610          H  
ATOM   9195 1HG  LYS A 595      -2.884  13.153 -28.329  1.00  0.610          H  
ATOM   9196 2HG  LYS A 595      -4.171  12.695 -27.220  1.00  0.610          H  
ATOM   9197 1HD  LYS A 595      -5.452  14.728 -27.920  1.00  0.610          H  
ATOM   9198 2HD  LYS A 595      -4.167  15.113 -29.084  1.00  0.610          H  
ATOM   9199 1HE  LYS A 595      -4.567  12.998 -30.268  1.00  0.610          H  
ATOM   9200 2HE  LYS A 595      -5.755  12.508 -29.053  1.00  0.610          H  
ATOM   9201 1HZ  LYS A 595      -6.817  13.358 -31.024  1.00  0.610          H  
ATOM   9202 2HZ  LYS A 595      -7.145  14.351 -29.749  1.00  0.610          H  
ATOM   9203 3HZ  LYS A 595      -6.038  14.810 -30.886  1.00  0.610          H  
ATOM   9204  N   TYR A 596      -1.745  15.104 -23.715  1.00  0.360          N  
ATOM   9205  CA  TYR A 596      -0.912  15.905 -22.830  1.00  0.350          C  
ATOM   9206  C   TYR A 596       0.269  15.090 -22.311  1.00  0.310          C  
ATOM   9207  O   TYR A 596       1.443  15.505 -22.396  1.00  0.320          O  
ATOM   9208  CB  TYR A 596      -1.732  16.408 -21.643  1.00  0.490          C  
ATOM   9209  CG  TYR A 596      -0.929  17.129 -20.599  1.00  0.490          C  
ATOM   9210  CD1 TYR A 596      -0.628  18.461 -20.749  1.00  0.490          C  
ATOM   9211  CD2 TYR A 596      -0.480  16.433 -19.486  1.00  0.490          C  
ATOM   9212  CE1 TYR A 596       0.118  19.101 -19.796  1.00  0.490          C  
ATOM   9213  CE2 TYR A 596       0.263  17.066 -18.542  1.00  0.490          C  
ATOM   9214  CZ  TYR A 596       0.565  18.401 -18.691  1.00  0.490          C  
ATOM   9215  OH  TYR A 596       1.323  19.047 -17.749  1.00  0.490          O  
ATOM   9216  H   TYR A 596      -2.754  15.040 -23.528  1.00  0.430          H  
ATOM   9217  HA  TYR A 596      -0.530  16.748 -23.392  1.00  0.420          H  
ATOM   9218 1HB  TYR A 596      -2.517  17.075 -22.000  1.00  0.590          H  
ATOM   9219 2HB  TYR A 596      -2.218  15.568 -21.168  1.00  0.590          H  
ATOM   9220  HD1 TYR A 596      -0.980  19.008 -21.622  1.00  0.590          H  
ATOM   9221  HD2 TYR A 596      -0.718  15.380 -19.373  1.00  0.590          H  
ATOM   9222  HE1 TYR A 596       0.362  20.156 -19.912  1.00  0.590          H  
ATOM   9223  HE2 TYR A 596       0.621  16.518 -17.674  1.00  0.590          H  
ATOM   9224  HH  TYR A 596       1.655  18.403 -17.112  1.00  0.590          H  
ATOM   9225  N   TYR A 597      -0.046  13.905 -21.794  1.00  0.290          N  
ATOM   9226  CA  TYR A 597       0.963  13.041 -21.222  1.00  0.270          C  
ATOM   9227  C   TYR A 597       2.046  12.636 -22.230  1.00  0.280          C  
ATOM   9228  O   TYR A 597       3.233  12.644 -21.903  1.00  0.280          O  
ATOM   9229  CB  TYR A 597       0.279  11.847 -20.564  1.00  0.390          C  
ATOM   9230  CG  TYR A 597      -0.379  12.180 -19.177  1.00  0.390          C  
ATOM   9231  CD1 TYR A 597      -1.631  11.700 -18.876  1.00  0.390          C  
ATOM   9232  CD2 TYR A 597       0.287  12.960 -18.210  1.00  0.390          C  
ATOM   9233  CE1 TYR A 597      -2.195  11.974 -17.638  1.00  0.390          C  
ATOM   9234  CE2 TYR A 597      -0.281  13.216 -17.009  1.00  0.390          C  
ATOM   9235  CZ  TYR A 597      -1.503  12.727 -16.716  1.00  0.390          C  
ATOM   9236  OH  TYR A 597      -2.047  12.993 -15.497  1.00  0.390          O  
ATOM   9237  H   TYR A 597      -1.034  13.620 -21.765  1.00  0.350          H  
ATOM   9238  HA  TYR A 597       1.466  13.609 -20.458  1.00  0.320          H  
ATOM   9239 1HB  TYR A 597      -0.511  11.494 -21.228  1.00  0.460          H  
ATOM   9240 2HB  TYR A 597       0.977  11.034 -20.449  1.00  0.460          H  
ATOM   9241  HD1 TYR A 597      -2.175  11.096 -19.604  1.00  0.460          H  
ATOM   9242  HD2 TYR A 597       1.268  13.369 -18.392  1.00  0.460          H  
ATOM   9243  HE1 TYR A 597      -3.182  11.587 -17.389  1.00  0.460          H  
ATOM   9244  HE2 TYR A 597       0.254  13.813 -16.274  1.00  0.460          H  
ATOM   9245  HH  TYR A 597      -2.898  12.523 -15.400  1.00  0.460          H  
ATOM   9246  N   PHE A 598       1.676  12.348 -23.477  1.00  0.300          N  
ATOM   9247  CA  PHE A 598       2.722  12.018 -24.441  1.00  0.340          C  
ATOM   9248  C   PHE A 598       3.345  13.202 -25.175  1.00  0.390          C  
ATOM   9249  O   PHE A 598       4.398  13.037 -25.792  1.00  0.600          O  
ATOM   9250  CB  PHE A 598       2.233  11.057 -25.496  1.00  0.460          C  
ATOM   9251  CG  PHE A 598       2.020   9.744 -24.989  1.00  0.460          C  
ATOM   9252  CD1 PHE A 598       0.766   9.256 -24.892  1.00  0.460          C  
ATOM   9253  CD2 PHE A 598       3.098   8.966 -24.580  1.00  0.460          C  
ATOM   9254  CE1 PHE A 598       0.570   8.035 -24.422  1.00  0.460          C  
ATOM   9255  CE2 PHE A 598       2.893   7.728 -24.095  1.00  0.460          C  
ATOM   9256  CZ  PHE A 598       1.624   7.271 -24.025  1.00  0.460          C  
ATOM   9257  H   PHE A 598       0.679  12.288 -23.721  1.00  0.360          H  
ATOM   9258  HA  PHE A 598       3.522  11.527 -23.889  1.00  0.410          H  
ATOM   9259 1HB  PHE A 598       1.290  11.428 -25.899  1.00  0.550          H  
ATOM   9260 2HB  PHE A 598       2.948  11.007 -26.312  1.00  0.550          H  
ATOM   9261  HD1 PHE A 598      -0.082   9.868 -25.206  1.00  0.550          H  
ATOM   9262  HD2 PHE A 598       4.115   9.361 -24.654  1.00  0.550          H  
ATOM   9263  HE1 PHE A 598      -0.440   7.654 -24.363  1.00  0.550          H  
ATOM   9264  HE2 PHE A 598       3.738   7.108 -23.770  1.00  0.550          H  
ATOM   9265  HZ  PHE A 598       1.438   6.307 -23.655  1.00  0.550          H  
ATOM   9266  N   THR A 599       2.715  14.376 -25.137  1.00  0.430          N  
ATOM   9267  CA  THR A 599       3.217  15.558 -25.831  1.00  0.490          C  
ATOM   9268  C   THR A 599       4.082  16.455 -24.953  1.00  0.410          C  
ATOM   9269  O   THR A 599       5.138  16.922 -25.384  1.00  0.440          O  
ATOM   9270  CB  THR A 599       2.038  16.416 -26.349  1.00  0.660          C  
ATOM   9271  OG1 THR A 599       1.234  15.631 -27.229  1.00  0.660          O  
ATOM   9272  CG2 THR A 599       2.542  17.649 -27.093  1.00  0.660          C  
ATOM   9273  H   THR A 599       1.811  14.461 -24.671  1.00  0.520          H  
ATOM   9274  HA  THR A 599       3.816  15.228 -26.679  1.00  0.590          H  
ATOM   9275  HB  THR A 599       1.427  16.738 -25.505  1.00  0.790          H  
ATOM   9276  HG1 THR A 599       0.779  14.954 -26.685  1.00  0.790          H  
ATOM   9277 1HG2 THR A 599       1.689  18.225 -27.444  1.00  0.790          H  
ATOM   9278 2HG2 THR A 599       3.142  18.274 -26.435  1.00  0.790          H  
ATOM   9279 3HG2 THR A 599       3.145  17.337 -27.942  1.00  0.790          H  
ATOM   9280  N   HIS A 600       3.606  16.757 -23.742  1.00  0.430          N  
ATOM   9281  CA  HIS A 600       4.298  17.701 -22.879  1.00  0.400          C  
ATOM   9282  C   HIS A 600       5.126  17.009 -21.810  1.00  0.370          C  
ATOM   9283  O   HIS A 600       6.197  17.489 -21.440  1.00  0.410          O  
ATOM   9284  CB  HIS A 600       3.272  18.634 -22.241  1.00  0.570          C  
ATOM   9285  CG  HIS A 600       2.569  19.471 -23.260  1.00  0.570          C  
ATOM   9286  ND1 HIS A 600       3.185  20.513 -23.920  1.00  0.570          N  
ATOM   9287  CD2 HIS A 600       1.314  19.406 -23.751  1.00  0.570          C  
ATOM   9288  CE1 HIS A 600       2.333  21.054 -24.768  1.00  0.570          C  
ATOM   9289  NE2 HIS A 600       1.191  20.399 -24.685  1.00  0.570          N  
ATOM   9290  H   HIS A 600       2.732  16.345 -23.421  1.00  0.520          H  
ATOM   9291  HA  HIS A 600       4.975  18.307 -23.477  1.00  0.480          H  
ATOM   9292 1HB  HIS A 600       2.525  18.042 -21.701  1.00  0.690          H  
ATOM   9293 2HB  HIS A 600       3.760  19.288 -21.520  1.00  0.690          H  
ATOM   9294  HD1 HIS A 600       4.159  20.746 -23.883  1.00  0.690          H  
ATOM   9295  HD2 HIS A 600       0.479  18.758 -23.549  1.00  0.690          H  
ATOM   9296  HE1 HIS A 600       2.629  21.898 -25.391  1.00  0.690          H  
ATOM   9297  N   GLU A 601       4.666  15.844 -21.375  1.00  0.350          N  
ATOM   9298  CA  GLU A 601       5.336  15.069 -20.328  1.00  0.350          C  
ATOM   9299  C   GLU A 601       6.099  13.870 -20.910  1.00  0.330          C  
ATOM   9300  O   GLU A 601       6.438  12.924 -20.192  1.00  0.310          O  
ATOM   9301  CB  GLU A 601       4.332  14.622 -19.270  1.00  0.490          C  
ATOM   9302  CG  GLU A 601       3.651  15.734 -18.487  1.00  0.490          C  
ATOM   9303  CD  GLU A 601       4.586  16.536 -17.591  1.00  0.490          C  
ATOM   9304  OE1 GLU A 601       5.528  15.974 -17.053  1.00  0.490          O  
ATOM   9305  OE2 GLU A 601       4.360  17.723 -17.455  1.00  0.490          O  
ATOM   9306  H   GLU A 601       3.754  15.537 -21.730  1.00  0.420          H  
ATOM   9307  HA  GLU A 601       6.062  15.718 -19.836  1.00  0.420          H  
ATOM   9308 1HB  GLU A 601       3.553  14.097 -19.767  1.00  0.590          H  
ATOM   9309 2HB  GLU A 601       4.807  13.940 -18.565  1.00  0.590          H  
ATOM   9310 1HG  GLU A 601       3.178  16.413 -19.199  1.00  0.590          H  
ATOM   9311 2HG  GLU A 601       2.863  15.292 -17.877  1.00  0.590          H  
ATOM   9312  N   LYS A 602       6.426  13.960 -22.200  1.00  0.350          N  
ATOM   9313  CA  LYS A 602       7.117  12.929 -22.983  1.00  0.360          C  
ATOM   9314  C   LYS A 602       8.464  12.487 -22.403  1.00  0.340          C  
ATOM   9315  O   LYS A 602       8.938  11.380 -22.666  1.00  0.350          O  
ATOM   9316  CB  LYS A 602       7.366  13.474 -24.394  1.00  0.500          C  
ATOM   9317  CG  LYS A 602       8.435  14.585 -24.469  1.00  0.500          C  
ATOM   9318  CD  LYS A 602       8.605  15.130 -25.870  1.00  0.500          C  
ATOM   9319  CE  LYS A 602       9.646  16.280 -25.922  1.00  0.500          C  
ATOM   9320  NZ  LYS A 602      11.077  15.821 -25.659  1.00  0.500          N  
ATOM   9321  H   LYS A 602       6.105  14.789 -22.685  1.00  0.420          H  
ATOM   9322  HA  LYS A 602       6.463  12.056 -23.042  1.00  0.430          H  
ATOM   9323 1HB  LYS A 602       7.654  12.664 -25.060  1.00  0.600          H  
ATOM   9324 2HB  LYS A 602       6.447  13.905 -24.775  1.00  0.600          H  
ATOM   9325 1HG  LYS A 602       8.174  15.402 -23.793  1.00  0.600          H  
ATOM   9326 2HG  LYS A 602       9.390  14.179 -24.172  1.00  0.600          H  
ATOM   9327 1HD  LYS A 602       8.920  14.328 -26.535  1.00  0.600          H  
ATOM   9328 2HD  LYS A 602       7.642  15.514 -26.218  1.00  0.600          H  
ATOM   9329 1HE  LYS A 602       9.602  16.738 -26.907  1.00  0.600          H  
ATOM   9330 2HE  LYS A 602       9.378  17.026 -25.173  1.00  0.600          H  
ATOM   9331 1HZ  LYS A 602      11.692  16.615 -25.711  1.00  0.600          H  
ATOM   9332 2HZ  LYS A 602      11.191  15.392 -24.713  1.00  0.600          H  
ATOM   9333 3HZ  LYS A 602      11.349  15.145 -26.348  1.00  0.600          H  
ATOM   9334  N   ASP A 603       9.085  13.348 -21.608  1.00  0.340          N  
ATOM   9335  CA  ASP A 603      10.382  13.062 -21.024  1.00  0.360          C  
ATOM   9336  C   ASP A 603      10.244  12.274 -19.725  1.00  0.280          C  
ATOM   9337  O   ASP A 603      11.232  11.763 -19.193  1.00  0.270          O  
ATOM   9338  CB  ASP A 603      11.114  14.375 -20.757  1.00  0.500          C  
ATOM   9339  CG  ASP A 603      11.434  15.158 -22.053  1.00  0.500          C  
ATOM   9340  OD1 ASP A 603      11.567  14.572 -23.117  1.00  0.500          O  
ATOM   9341  OD2 ASP A 603      11.507  16.350 -21.973  1.00  0.500          O  
ATOM   9342  H   ASP A 603       8.646  14.240 -21.433  1.00  0.410          H  
ATOM   9343  HA  ASP A 603      10.960  12.472 -21.732  1.00  0.430          H  
ATOM   9344 1HB  ASP A 603      10.504  15.000 -20.104  1.00  0.600          H  
ATOM   9345 2HB  ASP A 603      12.047  14.168 -20.229  1.00  0.600          H  
ATOM   9346  N   ASN A 604       9.019  12.202 -19.199  1.00  0.300          N  
ATOM   9347  CA  ASN A 604       8.757  11.531 -17.941  1.00  0.270          C  
ATOM   9348  C   ASN A 604       7.910  10.267 -18.089  1.00  0.260          C  
ATOM   9349  O   ASN A 604       8.051   9.331 -17.295  1.00  0.250          O  
ATOM   9350  CB  ASN A 604       8.067  12.492 -16.997  1.00  0.390          C  
ATOM   9351  CG  ASN A 604       8.933  13.673 -16.623  1.00  0.390          C  
ATOM   9352  OD1 ASN A 604      10.136  13.516 -16.375  1.00  0.390          O  
ATOM   9353  ND2 ASN A 604       8.357  14.856 -16.573  1.00  0.390          N  
ATOM   9354  H   ASN A 604       8.233  12.615 -19.698  1.00  0.360          H  
ATOM   9355  HA  ASN A 604       9.711  11.233 -17.513  1.00  0.320          H  
ATOM   9356 1HB  ASN A 604       7.142  12.858 -17.454  1.00  0.470          H  
ATOM   9357 2HB  ASN A 604       7.799  11.952 -16.109  1.00  0.470          H  
ATOM   9358 1HD2 ASN A 604       8.904  15.657 -16.332  1.00  0.470          H  
ATOM   9359 2HD2 ASN A 604       7.357  14.988 -16.772  1.00  0.470          H  
ATOM   9360  N   ILE A 605       7.009  10.262 -19.073  1.00  0.280          N  
ATOM   9361  CA  ILE A 605       6.036   9.183 -19.273  1.00  0.270          C  
ATOM   9362  C   ILE A 605       6.424   8.170 -20.326  1.00  0.260          C  
ATOM   9363  O   ILE A 605       6.798   8.509 -21.447  1.00  0.270          O  
ATOM   9364  CB  ILE A 605       4.635   9.767 -19.549  1.00  0.380          C  
ATOM   9365  CG1 ILE A 605       4.223  10.526 -18.283  1.00  0.380          C  
ATOM   9366  CG2 ILE A 605       3.599   8.668 -19.967  1.00  0.380          C  
ATOM   9367  CD1 ILE A 605       3.059  11.319 -18.386  1.00  0.380          C  
ATOM   9368  H   ILE A 605       6.954  11.080 -19.683  1.00  0.340          H  
ATOM   9369  HA  ILE A 605       5.953   8.636 -18.342  1.00  0.320          H  
ATOM   9370  HB  ILE A 605       4.712  10.507 -20.355  1.00  0.460          H  
ATOM   9371 1HG1 ILE A 605       4.045   9.826 -17.507  1.00  0.460          H  
ATOM   9372 2HG1 ILE A 605       5.037  11.188 -17.999  1.00  0.460          H  
ATOM   9373 1HG2 ILE A 605       2.636   9.117 -20.154  1.00  0.460          H  
ATOM   9374 2HG2 ILE A 605       3.924   8.171 -20.880  1.00  0.460          H  
ATOM   9375 3HG2 ILE A 605       3.501   7.925 -19.168  1.00  0.460          H  
ATOM   9376 1HD1 ILE A 605       2.884  11.814 -17.431  1.00  0.460          H  
ATOM   9377 2HD1 ILE A 605       3.201  12.042 -19.159  1.00  0.460          H  
ATOM   9378 3HD1 ILE A 605       2.222  10.702 -18.621  1.00  0.460          H  
ATOM   9379  N   MET A 606       6.362   6.904 -19.928  1.00  0.280          N  
ATOM   9380  CA  MET A 606       6.707   5.786 -20.781  1.00  0.310          C  
ATOM   9381  C   MET A 606       5.484   5.327 -21.561  1.00  0.280          C  
ATOM   9382  O   MET A 606       5.561   5.048 -22.760  1.00  0.300          O  
ATOM   9383  CB  MET A 606       7.181   4.617 -19.924  1.00  0.420          C  
ATOM   9384  CG  MET A 606       7.802   3.461 -20.693  1.00  0.420          C  
ATOM   9385  SD  MET A 606       8.224   2.038 -19.638  1.00  0.420          S  
ATOM   9386  CE  MET A 606       9.342   2.687 -18.405  1.00  0.420          C  
ATOM   9387  H   MET A 606       5.996   6.713 -18.999  1.00  0.340          H  
ATOM   9388  HA  MET A 606       7.480   6.094 -21.483  1.00  0.370          H  
ATOM   9389 1HB  MET A 606       7.901   4.992 -19.210  1.00  0.510          H  
ATOM   9390 2HB  MET A 606       6.336   4.224 -19.355  1.00  0.510          H  
ATOM   9391 1HG  MET A 606       7.105   3.122 -21.461  1.00  0.510          H  
ATOM   9392 2HG  MET A 606       8.709   3.806 -21.189  1.00  0.510          H  
ATOM   9393 1HE  MET A 606       9.653   1.880 -17.744  1.00  0.510          H  
ATOM   9394 2HE  MET A 606      10.216   3.117 -18.892  1.00  0.510          H  
ATOM   9395 3HE  MET A 606       8.834   3.442 -17.815  1.00  0.510          H  
ATOM   9396  N   SER A 607       4.352   5.246 -20.862  1.00  0.260          N  
ATOM   9397  CA  SER A 607       3.120   4.757 -21.472  1.00  0.250          C  
ATOM   9398  C   SER A 607       1.875   5.220 -20.732  1.00  0.250          C  
ATOM   9399  O   SER A 607       1.936   5.646 -19.570  1.00  0.250          O  
ATOM   9400  CB  SER A 607       3.122   3.239 -21.553  1.00  0.350          C  
ATOM   9401  OG  SER A 607       3.054   2.646 -20.286  1.00  0.350          O  
ATOM   9402  H   SER A 607       4.370   5.501 -19.874  1.00  0.310          H  
ATOM   9403  HA  SER A 607       3.073   5.140 -22.487  1.00  0.300          H  
ATOM   9404 1HB  SER A 607       2.277   2.916 -22.145  1.00  0.420          H  
ATOM   9405 2HB  SER A 607       4.021   2.904 -22.065  1.00  0.420          H  
ATOM   9406  HG  SER A 607       3.097   1.697 -20.434  1.00  0.420          H  
ATOM   9407  N   VAL A 608       0.747   5.168 -21.442  1.00  0.260          N  
ATOM   9408  CA  VAL A 608      -0.566   5.487 -20.902  1.00  0.260          C  
ATOM   9409  C   VAL A 608      -1.627   4.468 -21.298  1.00  0.250          C  
ATOM   9410  O   VAL A 608      -1.855   4.212 -22.485  1.00  0.250          O  
ATOM   9411  CB  VAL A 608      -1.047   6.884 -21.373  1.00  0.360          C  
ATOM   9412  CG1 VAL A 608      -2.462   7.181 -20.843  1.00  0.360          C  
ATOM   9413  CG2 VAL A 608      -0.061   7.975 -20.893  1.00  0.360          C  
ATOM   9414  H   VAL A 608       0.811   4.783 -22.389  1.00  0.310          H  
ATOM   9415  HA  VAL A 608      -0.493   5.497 -19.814  1.00  0.310          H  
ATOM   9416  HB  VAL A 608      -1.110   6.890 -22.440  1.00  0.440          H  
ATOM   9417 1HG1 VAL A 608      -2.766   8.155 -21.198  1.00  0.440          H  
ATOM   9418 2HG1 VAL A 608      -3.175   6.441 -21.208  1.00  0.440          H  
ATOM   9419 3HG1 VAL A 608      -2.469   7.170 -19.780  1.00  0.440          H  
ATOM   9420 1HG2 VAL A 608      -0.405   8.948 -21.236  1.00  0.440          H  
ATOM   9421 2HG2 VAL A 608      -0.006   7.962 -19.817  1.00  0.440          H  
ATOM   9422 3HG2 VAL A 608       0.920   7.788 -21.295  1.00  0.440          H  
ATOM   9423  N   PHE A 609      -2.329   3.929 -20.311  1.00  0.250          N  
ATOM   9424  CA  PHE A 609      -3.442   3.028 -20.607  1.00  0.250          C  
ATOM   9425  C   PHE A 609      -4.687   3.741 -20.164  1.00  0.240          C  
ATOM   9426  O   PHE A 609      -4.754   4.276 -19.057  1.00  0.250          O  
ATOM   9427  CB  PHE A 609      -3.319   1.678 -19.907  1.00  0.350          C  
ATOM   9428  CG  PHE A 609      -4.455   0.663 -20.160  1.00  0.350          C  
ATOM   9429  CD1 PHE A 609      -4.534  -0.083 -21.342  1.00  0.350          C  
ATOM   9430  CD2 PHE A 609      -5.429   0.446 -19.200  1.00  0.350          C  
ATOM   9431  CE1 PHE A 609      -5.544  -0.998 -21.541  1.00  0.350          C  
ATOM   9432  CE2 PHE A 609      -6.437  -0.464 -19.401  1.00  0.350          C  
ATOM   9433  CZ  PHE A 609      -6.494  -1.190 -20.569  1.00  0.350          C  
ATOM   9434  H   PHE A 609      -2.078   4.167 -19.344  1.00  0.300          H  
ATOM   9435  HA  PHE A 609      -3.511   2.865 -21.681  1.00  0.300          H  
ATOM   9436 1HB  PHE A 609      -2.408   1.226 -20.213  1.00  0.420          H  
ATOM   9437 2HB  PHE A 609      -3.259   1.841 -18.850  1.00  0.420          H  
ATOM   9438  HD1 PHE A 609      -3.793   0.057 -22.111  1.00  0.420          H  
ATOM   9439  HD2 PHE A 609      -5.392   1.000 -18.282  1.00  0.420          H  
ATOM   9440  HE1 PHE A 609      -5.589  -1.575 -22.469  1.00  0.420          H  
ATOM   9441  HE2 PHE A 609      -7.190  -0.613 -18.632  1.00  0.420          H  
ATOM   9442  HZ  PHE A 609      -7.293  -1.914 -20.725  1.00  0.420          H  
ATOM   9443  N   ALA A 610      -5.695   3.755 -20.999  1.00  0.300          N  
ATOM   9444  CA  ALA A 610      -6.886   4.467 -20.602  1.00  0.310          C  
ATOM   9445  C   ALA A 610      -8.128   3.695 -20.897  1.00  0.280          C  
ATOM   9446  O   ALA A 610      -8.243   3.048 -21.941  1.00  0.280          O  
ATOM   9447  CB  ALA A 610      -6.929   5.784 -21.323  1.00  0.430          C  
ATOM   9448  H   ALA A 610      -5.609   3.297 -21.913  1.00  0.360          H  
ATOM   9449  HA  ALA A 610      -6.857   4.636 -19.531  1.00  0.370          H  
ATOM   9450 1HB  ALA A 610      -7.811   6.321 -21.009  1.00  0.520          H  
ATOM   9451 2HB  ALA A 610      -6.038   6.334 -21.073  1.00  0.520          H  
ATOM   9452 3HB  ALA A 610      -6.965   5.614 -22.398  1.00  0.520          H  
ATOM   9453  N   THR A 611      -9.087   3.802 -19.978  1.00  0.280          N  
ATOM   9454  CA  THR A 611     -10.383   3.172 -20.162  1.00  0.270          C  
ATOM   9455  C   THR A 611     -11.530   4.141 -19.962  1.00  0.280          C  
ATOM   9456  O   THR A 611     -11.625   4.850 -18.955  1.00  0.290          O  
ATOM   9457  CB  THR A 611     -10.586   1.945 -19.233  1.00  0.380          C  
ATOM   9458  OG1 THR A 611      -9.569   0.971 -19.515  1.00  0.380          O  
ATOM   9459  CG2 THR A 611     -12.010   1.288 -19.476  1.00  0.380          C  
ATOM   9460  H   THR A 611      -8.907   4.353 -19.132  1.00  0.340          H  
ATOM   9461  HA  THR A 611     -10.432   2.814 -21.180  1.00  0.320          H  
ATOM   9462  HB  THR A 611     -10.505   2.256 -18.191  1.00  0.460          H  
ATOM   9463  HG1 THR A 611      -8.720   1.316 -19.217  1.00  0.460          H  
ATOM   9464 1HG2 THR A 611     -12.135   0.432 -18.835  1.00  0.460          H  
ATOM   9465 2HG2 THR A 611     -12.802   1.997 -19.257  1.00  0.460          H  
ATOM   9466 3HG2 THR A 611     -12.094   0.967 -20.514  1.00  0.460          H  
ATOM   9467  N   VAL A 612     -12.426   4.130 -20.928  1.00  0.270          N  
ATOM   9468  CA  VAL A 612     -13.645   4.912 -20.921  1.00  0.280          C  
ATOM   9469  C   VAL A 612     -14.757   4.009 -20.454  1.00  0.280          C  
ATOM   9470  O   VAL A 612     -14.870   2.883 -20.932  1.00  0.290          O  
ATOM   9471  CB  VAL A 612     -13.934   5.492 -22.322  1.00  0.390          C  
ATOM   9472  CG1 VAL A 612     -15.271   6.226 -22.373  1.00  0.390          C  
ATOM   9473  CG2 VAL A 612     -12.851   6.454 -22.674  1.00  0.390          C  
ATOM   9474  H   VAL A 612     -12.241   3.491 -21.709  1.00  0.320          H  
ATOM   9475  HA  VAL A 612     -13.545   5.727 -20.217  1.00  0.340          H  
ATOM   9476  HB  VAL A 612     -13.969   4.695 -23.030  1.00  0.470          H  
ATOM   9477 1HG1 VAL A 612     -15.440   6.629 -23.376  1.00  0.470          H  
ATOM   9478 2HG1 VAL A 612     -16.079   5.542 -22.126  1.00  0.470          H  
ATOM   9479 3HG1 VAL A 612     -15.260   7.033 -21.664  1.00  0.470          H  
ATOM   9480 1HG2 VAL A 612     -13.051   6.837 -23.643  1.00  0.470          H  
ATOM   9481 2HG2 VAL A 612     -12.856   7.256 -21.955  1.00  0.470          H  
ATOM   9482 3HG2 VAL A 612     -11.881   5.958 -22.668  1.00  0.470          H  
ATOM   9483  N   GLY A 613     -15.569   4.474 -19.509  1.00  0.280          N  
ATOM   9484  CA  GLY A 613     -16.677   3.689 -18.988  1.00  0.290          C  
ATOM   9485  C   GLY A 613     -16.389   3.075 -17.627  1.00  0.260          C  
ATOM   9486  O   GLY A 613     -17.287   2.503 -17.002  1.00  0.260          O  
ATOM   9487  H   GLY A 613     -15.449   5.410 -19.112  1.00  0.340          H  
ATOM   9488 1HA  GLY A 613     -17.549   4.330 -18.922  1.00  0.350          H  
ATOM   9489 2HA  GLY A 613     -16.922   2.900 -19.693  1.00  0.350          H  
ATOM   9490  N   SER A 614     -15.151   3.206 -17.161  1.00  0.330          N  
ATOM   9491  CA  SER A 614     -14.715   2.690 -15.866  1.00  0.310          C  
ATOM   9492  C   SER A 614     -14.181   3.794 -14.975  1.00  0.320          C  
ATOM   9493  O   SER A 614     -13.674   4.799 -15.454  1.00  0.940          O  
ATOM   9494  CB  SER A 614     -13.635   1.643 -16.018  1.00  0.440          C  
ATOM   9495  OG  SER A 614     -13.204   1.219 -14.755  1.00  0.440          O  
ATOM   9496  H   SER A 614     -14.485   3.682 -17.752  1.00  0.400          H  
ATOM   9497  HA  SER A 614     -15.570   2.238 -15.364  1.00  0.370          H  
ATOM   9498 1HB  SER A 614     -14.004   0.802 -16.580  1.00  0.530          H  
ATOM   9499 2HB  SER A 614     -12.795   2.064 -16.568  1.00  0.530          H  
ATOM   9500  HG  SER A 614     -12.626   0.455 -14.904  1.00  0.530          H  
ATOM   9501  N   GLY A 615     -14.231   3.583 -13.672  1.00  0.490          N  
ATOM   9502  CA  GLY A 615     -13.651   4.530 -12.734  1.00  0.330          C  
ATOM   9503  C   GLY A 615     -13.764   3.992 -11.302  1.00  0.260          C  
ATOM   9504  O   GLY A 615     -14.419   2.972 -11.078  1.00  0.220          O  
ATOM   9505  H   GLY A 615     -14.670   2.735 -13.335  1.00  0.590          H  
ATOM   9506 1HA  GLY A 615     -12.621   4.684 -13.019  1.00  0.400          H  
ATOM   9507 2HA  GLY A 615     -14.165   5.486 -12.822  1.00  0.400          H  
ATOM   9508  N   PRO A 616     -13.126   4.648 -10.312  1.00  0.280          N  
ATOM   9509  CA  PRO A 616     -13.101   4.279  -8.896  1.00  0.240          C  
ATOM   9510  C   PRO A 616     -14.467   4.205  -8.215  1.00  0.230          C  
ATOM   9511  O   PRO A 616     -14.616   3.543  -7.191  1.00  0.220          O  
ATOM   9512  CB  PRO A 616     -12.289   5.426  -8.275  1.00  0.360          C  
ATOM   9513  CG  PRO A 616     -11.442   5.971  -9.400  1.00  0.360          C  
ATOM   9514  CD  PRO A 616     -12.300   5.846 -10.632  1.00  0.360          C  
ATOM   9515  HA  PRO A 616     -12.568   3.323  -8.784  1.00  0.290          H  
ATOM   9516 1HB  PRO A 616     -12.969   6.178  -7.848  1.00  0.430          H  
ATOM   9517 2HB  PRO A 616     -11.684   5.040  -7.441  1.00  0.430          H  
ATOM   9518 1HG  PRO A 616     -11.159   7.014  -9.187  1.00  0.430          H  
ATOM   9519 2HG  PRO A 616     -10.504   5.399  -9.476  1.00  0.430          H  
ATOM   9520 1HD  PRO A 616     -12.927   6.740 -10.778  1.00  0.430          H  
ATOM   9521 2HD  PRO A 616     -11.613   5.682 -11.464  1.00  0.430          H  
ATOM   9522  N   GLY A 617     -15.460   4.885  -8.776  1.00  0.240          N  
ATOM   9523  CA  GLY A 617     -16.786   4.906  -8.184  1.00  0.250          C  
ATOM   9524  C   GLY A 617     -17.777   4.049  -8.948  1.00  0.230          C  
ATOM   9525  O   GLY A 617     -18.981   4.122  -8.697  1.00  0.260          O  
ATOM   9526  H   GLY A 617     -15.309   5.404  -9.625  1.00  0.290          H  
ATOM   9527 1HA  GLY A 617     -16.728   4.560  -7.152  1.00  0.300          H  
ATOM   9528 2HA  GLY A 617     -17.146   5.932  -8.149  1.00  0.300          H  
ATOM   9529  N   GLY A 618     -17.294   3.220  -9.864  1.00  0.200          N  
ATOM   9530  CA  GLY A 618     -18.191   2.393 -10.657  1.00  0.190          C  
ATOM   9531  C   GLY A 618     -18.235   2.863 -12.092  1.00  0.210          C  
ATOM   9532  O   GLY A 618     -17.586   3.845 -12.462  1.00  0.290          O  
ATOM   9533  H   GLY A 618     -16.285   3.165 -10.043  1.00  0.240          H  
ATOM   9534 1HA  GLY A 618     -17.855   1.357 -10.625  1.00  0.230          H  
ATOM   9535 2HA  GLY A 618     -19.195   2.412 -10.236  1.00  0.230          H  
ATOM   9536  N   ASN A 619     -18.983   2.140 -12.912  1.00  0.220          N  
ATOM   9537  CA  ASN A 619     -19.029   2.435 -14.337  1.00  0.250          C  
ATOM   9538  C   ASN A 619     -20.046   3.496 -14.769  1.00  0.270          C  
ATOM   9539  O   ASN A 619     -20.788   4.068 -13.956  1.00  0.290          O  
ATOM   9540  CB  ASN A 619     -19.239   1.129 -15.087  1.00  0.340          C  
ATOM   9541  CG  ASN A 619     -20.544   0.426 -14.775  1.00  0.340          C  
ATOM   9542  OD1 ASN A 619     -21.416   0.960 -14.083  1.00  0.340          O  
ATOM   9543  ND2 ASN A 619     -20.678  -0.781 -15.279  1.00  0.340          N  
ATOM   9544  H   ASN A 619     -19.522   1.347 -12.531  1.00  0.260          H  
ATOM   9545  HA  ASN A 619     -18.049   2.821 -14.622  1.00  0.300          H  
ATOM   9546 1HB  ASN A 619     -19.203   1.291 -16.156  1.00  0.410          H  
ATOM   9547 2HB  ASN A 619     -18.421   0.475 -14.836  1.00  0.410          H  
ATOM   9548 1HD2 ASN A 619     -21.513  -1.312 -15.130  1.00  0.410          H  
ATOM   9549 2HD2 ASN A 619     -19.929  -1.179 -15.821  1.00  0.410          H  
ATOM   9550  N   GLY A 620     -20.078   3.738 -16.083  1.00  0.310          N  
ATOM   9551  CA  GLY A 620     -21.014   4.692 -16.682  1.00  0.340          C  
ATOM   9552  C   GLY A 620     -20.412   5.450 -17.858  1.00  0.320          C  
ATOM   9553  O   GLY A 620     -19.208   5.678 -17.924  1.00  0.310          O  
ATOM   9554  H   GLY A 620     -19.381   3.257 -16.661  1.00  0.370          H  
ATOM   9555 1HA  GLY A 620     -21.901   4.157 -17.018  1.00  0.410          H  
ATOM   9556 2HA  GLY A 620     -21.340   5.400 -15.921  1.00  0.410          H  
ATOM   9557  N   GLN A 621     -21.263   5.938 -18.756  1.00  0.330          N  
ATOM   9558  CA  GLN A 621     -20.755   6.643 -19.929  1.00  0.320          C  
ATOM   9559  C   GLN A 621     -19.998   7.924 -19.591  1.00  0.330          C  
ATOM   9560  O   GLN A 621     -19.102   8.310 -20.333  1.00  0.320          O  
ATOM   9561  CB  GLN A 621     -21.867   6.970 -20.926  1.00  0.450          C  
ATOM   9562  CG  GLN A 621     -22.478   5.759 -21.657  1.00  0.450          C  
ATOM   9563  CD  GLN A 621     -23.481   6.144 -22.817  1.00  0.450          C  
ATOM   9564  OE1 GLN A 621     -23.107   6.887 -23.761  1.00  0.450          O  
ATOM   9565  NE2 GLN A 621     -24.726   5.634 -22.732  1.00  0.450          N  
ATOM   9566  H   GLN A 621     -22.254   5.776 -18.649  1.00  0.400          H  
ATOM   9567  HA  GLN A 621     -20.049   5.980 -20.432  1.00  0.380          H  
ATOM   9568 1HB  GLN A 621     -22.652   7.478 -20.401  1.00  0.540          H  
ATOM   9569 2HB  GLN A 621     -21.495   7.655 -21.638  1.00  0.540          H  
ATOM   9570 1HG  GLN A 621     -21.674   5.158 -22.079  1.00  0.540          H  
ATOM   9571 2HG  GLN A 621     -23.028   5.164 -20.932  1.00  0.540          H  
ATOM   9572 1HE2 GLN A 621     -25.442   5.818 -23.463  1.00  0.540          H  
ATOM   9573 2HE2 GLN A 621     -24.970   5.052 -21.955  1.00  0.540          H  
ATOM   9574  N   ASN A 622     -20.322   8.570 -18.471  1.00  0.330          N  
ATOM   9575  CA  ASN A 622     -19.678   9.814 -18.092  1.00  0.340          C  
ATOM   9576  C   ASN A 622     -18.415   9.656 -17.231  1.00  0.330          C  
ATOM   9577  O   ASN A 622     -17.929  10.639 -16.664  1.00  0.330          O  
ATOM   9578  CB  ASN A 622     -20.694  10.718 -17.435  1.00  0.470          C  
ATOM   9579  CG  ASN A 622     -21.264  10.146 -16.224  1.00  0.470          C  
ATOM   9580  OD1 ASN A 622     -21.636   8.953 -16.227  1.00  0.470          O  
ATOM   9581  ND2 ASN A 622     -21.351  10.925 -15.187  1.00  0.470          N  
ATOM   9582  H   ASN A 622     -21.065   8.227 -17.866  1.00  0.400          H  
ATOM   9583  HA  ASN A 622     -19.373  10.318 -19.005  1.00  0.410          H  
ATOM   9584 1HB  ASN A 622     -20.250  11.681 -17.198  1.00  0.570          H  
ATOM   9585 2HB  ASN A 622     -21.513  10.896 -18.132  1.00  0.570          H  
ATOM   9586 1HD2 ASN A 622     -21.751  10.585 -14.337  1.00  0.570          H  
ATOM   9587 2HD2 ASN A 622     -20.977  11.877 -15.233  1.00  0.570          H  
ATOM   9588  N   VAL A 623     -17.871   8.443 -17.099  1.00  0.310          N  
ATOM   9589  CA  VAL A 623     -16.639   8.336 -16.315  1.00  0.300          C  
ATOM   9590  C   VAL A 623     -15.536   7.615 -17.073  1.00  0.290          C  
ATOM   9591  O   VAL A 623     -15.809   6.791 -17.954  1.00  0.290          O  
ATOM   9592  CB  VAL A 623     -16.896   7.593 -14.979  1.00  0.420          C  
ATOM   9593  CG1 VAL A 623     -17.929   8.362 -14.163  1.00  0.420          C  
ATOM   9594  CG2 VAL A 623     -17.359   6.145 -15.228  1.00  0.420          C  
ATOM   9595  H   VAL A 623     -18.295   7.620 -17.547  1.00  0.370          H  
ATOM   9596  HA  VAL A 623     -16.275   9.337 -16.085  1.00  0.360          H  
ATOM   9597  HB  VAL A 623     -15.968   7.576 -14.409  1.00  0.510          H  
ATOM   9598 1HG1 VAL A 623     -18.087   7.872 -13.207  1.00  0.510          H  
ATOM   9599 2HG1 VAL A 623     -17.545   9.357 -14.004  1.00  0.510          H  
ATOM   9600 3HG1 VAL A 623     -18.873   8.410 -14.701  1.00  0.510          H  
ATOM   9601 1HG2 VAL A 623     -17.517   5.644 -14.275  1.00  0.510          H  
ATOM   9602 2HG2 VAL A 623     -18.280   6.156 -15.773  1.00  0.510          H  
ATOM   9603 3HG2 VAL A 623     -16.611   5.595 -15.792  1.00  0.510          H  
ATOM   9604  N   ALA A 624     -14.293   7.884 -16.673  1.00  0.280          N  
ATOM   9605  CA  ALA A 624     -13.118   7.220 -17.233  1.00  0.270          C  
ATOM   9606  C   ALA A 624     -11.933   7.261 -16.265  1.00  0.260          C  
ATOM   9607  O   ALA A 624     -11.896   8.052 -15.313  1.00  0.260          O  
ATOM   9608  CB  ALA A 624     -12.730   7.844 -18.559  1.00  0.380          C  
ATOM   9609  H   ALA A 624     -14.165   8.618 -15.969  1.00  0.340          H  
ATOM   9610  HA  ALA A 624     -13.364   6.174 -17.408  1.00  0.320          H  
ATOM   9611 1HB  ALA A 624     -11.875   7.315 -18.961  1.00  0.460          H  
ATOM   9612 2HB  ALA A 624     -13.551   7.755 -19.226  1.00  0.460          H  
ATOM   9613 3HB  ALA A 624     -12.482   8.869 -18.451  1.00  0.460          H  
ATOM   9614  N   ARG A 625     -10.961   6.384 -16.500  1.00  0.270          N  
ATOM   9615  CA  ARG A 625      -9.741   6.406 -15.701  1.00  0.260          C  
ATOM   9616  C   ARG A 625      -8.513   6.134 -16.549  1.00  0.280          C  
ATOM   9617  O   ARG A 625      -8.569   5.401 -17.546  1.00  0.380          O  
ATOM   9618  CB  ARG A 625      -9.802   5.395 -14.566  1.00  0.370          C  
ATOM   9619  CG  ARG A 625      -9.805   3.914 -14.972  1.00  0.370          C  
ATOM   9620  CD  ARG A 625      -9.899   3.036 -13.777  1.00  0.370          C  
ATOM   9621  NE  ARG A 625      -8.727   3.186 -12.915  1.00  0.370          N  
ATOM   9622  CZ  ARG A 625      -8.606   2.697 -11.661  1.00  0.370          C  
ATOM   9623  NH1 ARG A 625      -9.585   2.002 -11.109  1.00  0.370          N  
ATOM   9624  NH2 ARG A 625      -7.495   2.930 -10.982  1.00  0.370          N  
ATOM   9625  H   ARG A 625     -11.080   5.727 -17.277  1.00  0.320          H  
ATOM   9626  HA  ARG A 625      -9.631   7.399 -15.263  1.00  0.310          H  
ATOM   9627 1HB  ARG A 625      -8.956   5.562 -13.905  1.00  0.440          H  
ATOM   9628 2HB  ARG A 625     -10.701   5.578 -13.991  1.00  0.440          H  
ATOM   9629 1HG  ARG A 625     -10.666   3.716 -15.619  1.00  0.440          H  
ATOM   9630 2HG  ARG A 625      -8.885   3.666 -15.502  1.00  0.440          H  
ATOM   9631 1HD  ARG A 625     -10.785   3.288 -13.206  1.00  0.440          H  
ATOM   9632 2HD  ARG A 625      -9.958   1.995 -14.101  1.00  0.440          H  
ATOM   9633  HE  ARG A 625      -7.941   3.712 -13.286  1.00  0.440          H  
ATOM   9634 1HH1 ARG A 625     -10.437   1.818 -11.623  1.00  0.440          H  
ATOM   9635 2HH1 ARG A 625      -9.487   1.650 -10.167  1.00  0.440          H  
ATOM   9636 1HH2 ARG A 625      -6.754   3.483 -11.401  1.00  0.440          H  
ATOM   9637 2HH2 ARG A 625      -7.390   2.581 -10.043  1.00  0.440          H  
ATOM   9638  N   MET A 626      -7.382   6.694 -16.128  1.00  0.260          N  
ATOM   9639  CA  MET A 626      -6.143   6.466 -16.848  1.00  0.260          C  
ATOM   9640  C   MET A 626      -4.998   6.028 -15.934  1.00  0.250          C  
ATOM   9641  O   MET A 626      -4.837   6.530 -14.819  1.00  0.260          O  
ATOM   9642  CB  MET A 626      -5.820   7.752 -17.575  1.00  0.360          C  
ATOM   9643  CG  MET A 626      -6.969   8.183 -18.487  1.00  0.360          C  
ATOM   9644  SD  MET A 626      -6.723   9.644 -19.335  1.00  0.360          S  
ATOM   9645  CE  MET A 626      -5.424   9.284 -20.452  1.00  0.360          C  
ATOM   9646  H   MET A 626      -7.410   7.324 -15.323  1.00  0.310          H  
ATOM   9647  HA  MET A 626      -6.296   5.672 -17.569  1.00  0.310          H  
ATOM   9648 1HB  MET A 626      -5.621   8.521 -16.872  1.00  0.440          H  
ATOM   9649 2HB  MET A 626      -4.923   7.595 -18.167  1.00  0.440          H  
ATOM   9650 1HG  MET A 626      -7.188   7.411 -19.168  1.00  0.440          H  
ATOM   9651 2HG  MET A 626      -7.854   8.346 -17.890  1.00  0.440          H  
ATOM   9652 1HE  MET A 626      -5.226  10.146 -21.013  1.00  0.440          H  
ATOM   9653 2HE  MET A 626      -4.537   9.008 -19.908  1.00  0.440          H  
ATOM   9654 3HE  MET A 626      -5.714   8.498 -21.124  1.00  0.440          H  
ATOM   9655  N   PHE A 627      -4.172   5.121 -16.445  1.00  0.250          N  
ATOM   9656  CA  PHE A 627      -2.983   4.610 -15.761  1.00  0.240          C  
ATOM   9657  C   PHE A 627      -1.740   5.150 -16.426  1.00  0.250          C  
ATOM   9658  O   PHE A 627      -1.510   4.919 -17.625  1.00  0.260          O  
ATOM   9659  CB  PHE A 627      -2.930   3.090 -15.814  1.00  0.340          C  
ATOM   9660  CG  PHE A 627      -4.015   2.394 -15.079  1.00  0.340          C  
ATOM   9661  CD1 PHE A 627      -5.221   2.131 -15.702  1.00  0.340          C  
ATOM   9662  CD2 PHE A 627      -3.835   1.987 -13.776  1.00  0.340          C  
ATOM   9663  CE1 PHE A 627      -6.222   1.469 -15.038  1.00  0.340          C  
ATOM   9664  CE2 PHE A 627      -4.826   1.326 -13.101  1.00  0.340          C  
ATOM   9665  CZ  PHE A 627      -6.024   1.064 -13.737  1.00  0.340          C  
ATOM   9666  H   PHE A 627      -4.384   4.768 -17.376  1.00  0.300          H  
ATOM   9667  HA  PHE A 627      -2.993   4.946 -14.724  1.00  0.290          H  
ATOM   9668 1HB  PHE A 627      -2.965   2.774 -16.840  1.00  0.410          H  
ATOM   9669 2HB  PHE A 627      -1.975   2.762 -15.414  1.00  0.410          H  
ATOM   9670  HD1 PHE A 627      -5.368   2.462 -16.726  1.00  0.410          H  
ATOM   9671  HD2 PHE A 627      -2.897   2.198 -13.286  1.00  0.410          H  
ATOM   9672  HE1 PHE A 627      -7.172   1.261 -15.535  1.00  0.410          H  
ATOM   9673  HE2 PHE A 627      -4.666   1.008 -12.068  1.00  0.410          H  
ATOM   9674  HZ  PHE A 627      -6.819   0.540 -13.214  1.00  0.410          H  
ATOM   9675  N   ILE A 628      -0.931   5.890 -15.671  1.00  0.250          N  
ATOM   9676  CA  ILE A 628       0.234   6.531 -16.248  1.00  0.260          C  
ATOM   9677  C   ILE A 628       1.514   5.868 -15.736  1.00  0.240          C  
ATOM   9678  O   ILE A 628       1.770   5.818 -14.528  1.00  0.230          O  
ATOM   9679  CB  ILE A 628       0.256   8.024 -15.831  1.00  0.360          C  
ATOM   9680  CG1 ILE A 628      -1.151   8.683 -16.086  1.00  0.360          C  
ATOM   9681  CG2 ILE A 628       1.357   8.764 -16.597  1.00  0.360          C  
ATOM   9682  CD1 ILE A 628      -1.677   8.622 -17.477  1.00  0.360          C  
ATOM   9683  H   ILE A 628      -1.144   6.043 -14.681  1.00  0.300          H  
ATOM   9684  HA  ILE A 628       0.215   6.436 -17.329  1.00  0.310          H  
ATOM   9685  HB  ILE A 628       0.449   8.100 -14.762  1.00  0.430          H  
ATOM   9686 1HG1 ILE A 628      -1.874   8.196 -15.428  1.00  0.430          H  
ATOM   9687 2HG1 ILE A 628      -1.087   9.728 -15.801  1.00  0.430          H  
ATOM   9688 1HG2 ILE A 628       1.371   9.801 -16.303  1.00  0.430          H  
ATOM   9689 2HG2 ILE A 628       2.324   8.316 -16.370  1.00  0.430          H  
ATOM   9690 3HG2 ILE A 628       1.180   8.697 -17.664  1.00  0.430          H  
ATOM   9691 1HD1 ILE A 628      -2.651   9.101 -17.517  1.00  0.430          H  
ATOM   9692 2HD1 ILE A 628      -1.005   9.121 -18.145  1.00  0.430          H  
ATOM   9693 3HD1 ILE A 628      -1.780   7.599 -17.768  1.00  0.430          H  
ATOM   9694  N   ARG A 629       2.348   5.384 -16.656  1.00  0.240          N  
ATOM   9695  CA  ARG A 629       3.596   4.739 -16.271  1.00  0.240          C  
ATOM   9696  C   ARG A 629       4.768   5.639 -16.590  1.00  0.250          C  
ATOM   9697  O   ARG A 629       4.910   6.103 -17.728  1.00  0.290          O  
ATOM   9698  CB  ARG A 629       3.768   3.405 -16.963  1.00  0.340          C  
ATOM   9699  CG  ARG A 629       5.026   2.680 -16.597  1.00  0.340          C  
ATOM   9700  CD  ARG A 629       5.082   1.328 -17.164  1.00  0.340          C  
ATOM   9701  NE  ARG A 629       6.341   0.706 -16.834  1.00  0.340          N  
ATOM   9702  CZ  ARG A 629       6.780  -0.482 -17.284  1.00  0.340          C  
ATOM   9703  NH1 ARG A 629       6.051  -1.235 -18.087  1.00  0.340          N  
ATOM   9704  NH2 ARG A 629       7.983  -0.894 -16.912  1.00  0.340          N  
ATOM   9705  H   ARG A 629       2.097   5.455 -17.650  1.00  0.290          H  
ATOM   9706  HA  ARG A 629       3.587   4.569 -15.196  1.00  0.290          H  
ATOM   9707 1HB  ARG A 629       2.925   2.760 -16.732  1.00  0.400          H  
ATOM   9708 2HB  ARG A 629       3.780   3.562 -18.039  1.00  0.400          H  
ATOM   9709 1HG  ARG A 629       5.892   3.229 -16.978  1.00  0.400          H  
ATOM   9710 2HG  ARG A 629       5.092   2.620 -15.526  1.00  0.400          H  
ATOM   9711 1HD  ARG A 629       4.268   0.716 -16.763  1.00  0.400          H  
ATOM   9712 2HD  ARG A 629       4.998   1.392 -18.251  1.00  0.400          H  
ATOM   9713  HE  ARG A 629       6.965   1.225 -16.226  1.00  0.400          H  
ATOM   9714 1HH1 ARG A 629       5.095  -0.965 -18.385  1.00  0.400          H  
ATOM   9715 2HH1 ARG A 629       6.417  -2.117 -18.407  1.00  0.400          H  
ATOM   9716 1HH2 ARG A 629       8.547  -0.317 -16.303  1.00  0.400          H  
ATOM   9717 2HH2 ARG A 629       8.340  -1.779 -17.241  1.00  0.400          H  
ATOM   9718  N   LEU A 630       5.622   5.853 -15.601  1.00  0.240          N  
ATOM   9719  CA  LEU A 630       6.777   6.720 -15.731  1.00  0.250          C  
ATOM   9720  C   LEU A 630       8.062   5.973 -16.003  1.00  0.260          C  
ATOM   9721  O   LEU A 630       8.210   4.788 -15.686  1.00  0.280          O  
ATOM   9722  CB  LEU A 630       6.920   7.579 -14.462  1.00  0.350          C  
ATOM   9723  CG  LEU A 630       5.723   8.496 -14.113  1.00  0.350          C  
ATOM   9724  CD1 LEU A 630       5.943   9.163 -12.755  1.00  0.350          C  
ATOM   9725  CD2 LEU A 630       5.618   9.539 -15.185  1.00  0.350          C  
ATOM   9726  H   LEU A 630       5.467   5.419 -14.687  1.00  0.290          H  
ATOM   9727  HA  LEU A 630       6.628   7.360 -16.584  1.00  0.300          H  
ATOM   9728 1HB  LEU A 630       7.119   6.931 -13.621  1.00  0.420          H  
ATOM   9729 2HB  LEU A 630       7.777   8.219 -14.608  1.00  0.420          H  
ATOM   9730  HG  LEU A 630       4.802   7.910 -14.066  1.00  0.420          H  
ATOM   9731 1HD1 LEU A 630       5.106   9.813 -12.526  1.00  0.420          H  
ATOM   9732 2HD1 LEU A 630       6.032   8.401 -11.976  1.00  0.420          H  
ATOM   9733 3HD1 LEU A 630       6.850   9.754 -12.786  1.00  0.420          H  
ATOM   9734 1HD2 LEU A 630       4.811  10.201 -15.000  1.00  0.420          H  
ATOM   9735 2HD2 LEU A 630       6.543  10.106 -15.225  1.00  0.420          H  
ATOM   9736 3HD2 LEU A 630       5.462   9.060 -16.105  1.00  0.420          H  
ATOM   9737  N   LYS A 631       8.983   6.699 -16.618  1.00  0.260          N  
ATOM   9738  CA  LYS A 631      10.305   6.212 -16.943  1.00  0.270          C  
ATOM   9739  C   LYS A 631      11.104   5.954 -15.672  1.00  0.250          C  
ATOM   9740  O   LYS A 631      10.868   6.578 -14.636  1.00  0.260          O  
ATOM   9741  CB  LYS A 631      10.997   7.194 -17.877  1.00  0.370          C  
ATOM   9742  CG  LYS A 631      10.301   7.282 -19.233  1.00  0.370          C  
ATOM   9743  CD  LYS A 631      11.034   8.179 -20.203  1.00  0.370          C  
ATOM   9744  CE  LYS A 631      10.267   8.281 -21.521  1.00  0.370          C  
ATOM   9745  NZ  LYS A 631      11.044   8.976 -22.583  1.00  0.370          N  
ATOM   9746  H   LYS A 631       8.733   7.663 -16.858  1.00  0.310          H  
ATOM   9747  HA  LYS A 631      10.208   5.269 -17.466  1.00  0.320          H  
ATOM   9748 1HB  LYS A 631      10.995   8.192 -17.429  1.00  0.450          H  
ATOM   9749 2HB  LYS A 631      12.039   6.900 -18.031  1.00  0.450          H  
ATOM   9750 1HG  LYS A 631      10.227   6.282 -19.661  1.00  0.450          H  
ATOM   9751 2HG  LYS A 631       9.291   7.667 -19.097  1.00  0.450          H  
ATOM   9752 1HD  LYS A 631      11.122   9.179 -19.772  1.00  0.450          H  
ATOM   9753 2HD  LYS A 631      12.040   7.791 -20.389  1.00  0.450          H  
ATOM   9754 1HE  LYS A 631      10.005   7.283 -21.864  1.00  0.450          H  
ATOM   9755 2HE  LYS A 631       9.351   8.846 -21.341  1.00  0.450          H  
ATOM   9756 1HZ  LYS A 631      10.482   9.026 -23.424  1.00  0.450          H  
ATOM   9757 2HZ  LYS A 631      11.287   9.914 -22.296  1.00  0.450          H  
ATOM   9758 3HZ  LYS A 631      11.889   8.455 -22.763  1.00  0.450          H  
ATOM   9759  N   ASP A 632      12.083   5.057 -15.752  1.00  0.250          N  
ATOM   9760  CA  ASP A 632      12.898   4.741 -14.587  1.00  0.240          C  
ATOM   9761  C   ASP A 632      13.453   5.998 -13.954  1.00  0.190          C  
ATOM   9762  O   ASP A 632      13.934   6.897 -14.652  1.00  0.180          O  
ATOM   9763  CB  ASP A 632      14.052   3.802 -14.945  1.00  0.340          C  
ATOM   9764  CG  ASP A 632      14.829   3.331 -13.705  1.00  0.340          C  
ATOM   9765  OD1 ASP A 632      14.413   2.370 -13.099  1.00  0.340          O  
ATOM   9766  OD2 ASP A 632      15.825   3.962 -13.362  1.00  0.340          O  
ATOM   9767  H   ASP A 632      12.256   4.578 -16.624  1.00  0.300          H  
ATOM   9768  HA  ASP A 632      12.265   4.242 -13.852  1.00  0.290          H  
ATOM   9769 1HB  ASP A 632      13.663   2.927 -15.465  1.00  0.410          H  
ATOM   9770 2HB  ASP A 632      14.741   4.311 -15.626  1.00  0.410          H  
ATOM   9771  N   TRP A 633      13.397   6.045 -12.622  1.00  0.180          N  
ATOM   9772  CA  TRP A 633      13.856   7.197 -11.863  1.00  0.160          C  
ATOM   9773  C   TRP A 633      15.242   7.690 -12.251  1.00  0.210          C  
ATOM   9774  O   TRP A 633      15.493   8.891 -12.175  1.00  0.310          O  
ATOM   9775  CB  TRP A 633      13.880   6.900 -10.363  1.00  0.230          C  
ATOM   9776  CG  TRP A 633      14.932   5.910  -9.953  1.00  0.230          C  
ATOM   9777  CD1 TRP A 633      14.788   4.568  -9.826  1.00  0.230          C  
ATOM   9778  CD2 TRP A 633      16.320   6.196  -9.607  1.00  0.230          C  
ATOM   9779  NE1 TRP A 633      15.970   4.006  -9.422  1.00  0.230          N  
ATOM   9780  CE2 TRP A 633      16.913   4.988  -9.286  1.00  0.230          C  
ATOM   9781  CE3 TRP A 633      17.092   7.382  -9.539  1.00  0.230          C  
ATOM   9782  CZ2 TRP A 633      18.237   4.906  -8.903  1.00  0.230          C  
ATOM   9783  CZ3 TRP A 633      18.407   7.295  -9.157  1.00  0.230          C  
ATOM   9784  CH2 TRP A 633      18.967   6.091  -8.846  1.00  0.230          C  
ATOM   9785  H   TRP A 633      13.006   5.251 -12.132  1.00  0.220          H  
ATOM   9786  HA  TRP A 633      13.148   8.008 -12.036  1.00  0.190          H  
ATOM   9787 1HB  TRP A 633      14.048   7.825  -9.814  1.00  0.280          H  
ATOM   9788 2HB  TRP A 633      12.910   6.511 -10.058  1.00  0.280          H  
ATOM   9789  HD1 TRP A 633      13.870   4.012 -10.017  1.00  0.280          H  
ATOM   9790  HE1 TRP A 633      16.124   3.016  -9.259  1.00  0.280          H  
ATOM   9791  HE3 TRP A 633      16.653   8.350  -9.785  1.00  0.280          H  
ATOM   9792  HZ2 TRP A 633      18.706   3.956  -8.646  1.00  0.280          H  
ATOM   9793  HZ3 TRP A 633      18.992   8.214  -9.109  1.00  0.280          H  
ATOM   9794  HH2 TRP A 633      20.014   6.057  -8.544  1.00  0.280          H  
ATOM   9795  N   SER A 634      16.139   6.818 -12.737  1.00  0.220          N  
ATOM   9796  CA  SER A 634      17.493   7.235 -13.078  1.00  0.270          C  
ATOM   9797  C   SER A 634      17.547   8.259 -14.212  1.00  0.280          C  
ATOM   9798  O   SER A 634      18.563   8.934 -14.398  1.00  0.290          O  
ATOM   9799  CB  SER A 634      18.326   6.020 -13.415  1.00  0.360          C  
ATOM   9800  OG  SER A 634      17.854   5.395 -14.571  1.00  0.360          O  
ATOM   9801  H   SER A 634      15.925   5.814 -12.847  1.00  0.260          H  
ATOM   9802  HA  SER A 634      17.931   7.699 -12.199  1.00  0.320          H  
ATOM   9803 1HB  SER A 634      19.361   6.322 -13.557  1.00  0.430          H  
ATOM   9804 2HB  SER A 634      18.296   5.316 -12.581  1.00  0.430          H  
ATOM   9805  HG  SER A 634      17.102   4.835 -14.269  1.00  0.430          H  
ATOM   9806  N   GLU A 635      16.456   8.383 -14.972  1.00  0.310          N  
ATOM   9807  CA  GLU A 635      16.371   9.328 -16.071  1.00  0.400          C  
ATOM   9808  C   GLU A 635      15.612  10.602 -15.669  1.00  0.410          C  
ATOM   9809  O   GLU A 635      15.631  11.596 -16.399  1.00  0.690          O  
ATOM   9810  CB  GLU A 635      15.677   8.686 -17.285  1.00  0.520          C  
ATOM   9811  CG  GLU A 635      16.413   7.468 -17.864  1.00  0.520          C  
ATOM   9812  CD  GLU A 635      15.768   6.873 -19.120  1.00  0.520          C  
ATOM   9813  OE1 GLU A 635      14.956   7.525 -19.737  1.00  0.520          O  
ATOM   9814  OE2 GLU A 635      16.095   5.756 -19.448  1.00  0.520          O  
ATOM   9815  H   GLU A 635      15.644   7.794 -14.769  1.00  0.370          H  
ATOM   9816  HA  GLU A 635      17.381   9.612 -16.360  1.00  0.480          H  
ATOM   9817 1HB  GLU A 635      14.674   8.359 -16.993  1.00  0.630          H  
ATOM   9818 2HB  GLU A 635      15.563   9.426 -18.077  1.00  0.630          H  
ATOM   9819 1HG  GLU A 635      17.435   7.761 -18.097  1.00  0.630          H  
ATOM   9820 2HG  GLU A 635      16.457   6.699 -17.090  1.00  0.630          H  
ATOM   9821  N   ARG A 636      14.863  10.553 -14.560  1.00  0.310          N  
ATOM   9822  CA  ARG A 636      14.005  11.658 -14.135  1.00  0.360          C  
ATOM   9823  C   ARG A 636      14.665  12.497 -13.049  1.00  0.370          C  
ATOM   9824  O   ARG A 636      14.248  12.481 -11.893  1.00  0.390          O  
ATOM   9825  CB  ARG A 636      12.632  11.152 -13.694  1.00  0.480          C  
ATOM   9826  CG  ARG A 636      11.814  10.584 -14.861  1.00  0.480          C  
ATOM   9827  CD  ARG A 636      10.374  10.251 -14.556  1.00  0.480          C  
ATOM   9828  NE  ARG A 636      10.172   9.094 -13.683  1.00  0.480          N  
ATOM   9829  CZ  ARG A 636       9.722   9.104 -12.400  1.00  0.480          C  
ATOM   9830  NH1 ARG A 636       9.428  10.217 -11.754  1.00  0.480          N  
ATOM   9831  NH2 ARG A 636       9.542   7.950 -11.777  1.00  0.480          N  
ATOM   9832  H   ARG A 636      14.963   9.763 -13.924  1.00  0.370          H  
ATOM   9833  HA  ARG A 636      13.837  12.305 -14.995  1.00  0.430          H  
ATOM   9834 1HB  ARG A 636      12.754  10.363 -12.953  1.00  0.580          H  
ATOM   9835 2HB  ARG A 636      12.065  11.959 -13.235  1.00  0.580          H  
ATOM   9836 1HG  ARG A 636      11.818  11.303 -15.683  1.00  0.580          H  
ATOM   9837 2HG  ARG A 636      12.291   9.658 -15.198  1.00  0.580          H  
ATOM   9838 1HD  ARG A 636       9.883  11.113 -14.123  1.00  0.580          H  
ATOM   9839 2HD  ARG A 636       9.889  10.020 -15.495  1.00  0.580          H  
ATOM   9840  HE  ARG A 636      10.361   8.168 -14.094  1.00  0.580          H  
ATOM   9841 1HH1 ARG A 636       9.545  11.141 -12.177  1.00  0.580          H  
ATOM   9842 2HH1 ARG A 636       9.087  10.151 -10.784  1.00  0.580          H  
ATOM   9843 1HH2 ARG A 636       9.755   7.081 -12.255  1.00  0.580          H  
ATOM   9844 2HH2 ARG A 636       9.138   7.952 -10.819  1.00  0.580          H  
ATOM   9845  N   ASP A 637      15.726  13.191 -13.421  1.00  0.680          N  
ATOM   9846  CA  ASP A 637      16.501  14.007 -12.492  1.00  0.910          C  
ATOM   9847  C   ASP A 637      15.723  15.164 -11.846  1.00  0.790          C  
ATOM   9848  O   ASP A 637      14.962  15.870 -12.506  1.00  1.260          O  
ATOM   9849  CB  ASP A 637      17.757  14.555 -13.178  1.00  1.180          C  
ATOM   9850  CG  ASP A 637      18.709  15.256 -12.199  1.00  1.180          C  
ATOM   9851  OD1 ASP A 637      19.383  14.564 -11.474  1.00  1.180          O  
ATOM   9852  OD2 ASP A 637      18.750  16.460 -12.184  1.00  1.180          O  
ATOM   9853  H   ASP A 637      16.006  13.132 -14.394  1.00  0.820          H  
ATOM   9854  HA  ASP A 637      16.834  13.351 -11.686  1.00  1.090          H  
ATOM   9855 1HB  ASP A 637      18.291  13.738 -13.665  1.00  1.420          H  
ATOM   9856 2HB  ASP A 637      17.465  15.266 -13.952  1.00  1.420          H  
ATOM   9857  N   SER A 638      15.976  15.351 -10.554  1.00  0.660          N  
ATOM   9858  CA  SER A 638      15.457  16.398  -9.662  1.00  0.610          C  
ATOM   9859  C   SER A 638      13.960  16.401  -9.354  1.00  0.420          C  
ATOM   9860  O   SER A 638      13.180  15.565  -9.806  1.00  0.330          O  
ATOM   9861  CB  SER A 638      15.828  17.768 -10.183  1.00  0.870          C  
ATOM   9862  OG  SER A 638      15.503  18.759  -9.234  1.00  0.870          O  
ATOM   9863  H   SER A 638      16.619  14.692 -10.137  1.00  0.790          H  
ATOM   9864  HA  SER A 638      15.975  16.275  -8.710  1.00  0.730          H  
ATOM   9865 1HB  SER A 638      16.898  17.797 -10.406  1.00  1.050          H  
ATOM   9866 2HB  SER A 638      15.295  17.967 -11.112  1.00  1.050          H  
ATOM   9867  HG  SER A 638      15.793  19.593  -9.630  1.00  1.050          H  
ATOM   9868  N   LYS A 639      13.551  17.394  -8.563  1.00  0.430          N  
ATOM   9869  CA  LYS A 639      12.172  17.474  -8.077  1.00  0.370          C  
ATOM   9870  C   LYS A 639      11.129  17.654  -9.167  1.00  0.300          C  
ATOM   9871  O   LYS A 639      10.015  17.126  -9.079  1.00  0.280          O  
ATOM   9872  CB  LYS A 639      12.031  18.612  -7.056  1.00  0.540          C  
ATOM   9873  CG  LYS A 639      12.152  20.035  -7.627  1.00  0.540          C  
ATOM   9874  CD  LYS A 639      12.063  21.095  -6.533  1.00  0.540          C  
ATOM   9875  CE  LYS A 639      12.122  22.505  -7.120  1.00  0.540          C  
ATOM   9876  NZ  LYS A 639      12.067  23.555  -6.061  1.00  0.540          N  
ATOM   9877  H   LYS A 639      14.244  18.078  -8.276  1.00  0.520          H  
ATOM   9878  HA  LYS A 639      11.954  16.543  -7.558  1.00  0.440          H  
ATOM   9879 1HB  LYS A 639      11.060  18.533  -6.566  1.00  0.650          H  
ATOM   9880 2HB  LYS A 639      12.793  18.498  -6.286  1.00  0.650          H  
ATOM   9881 1HG  LYS A 639      13.092  20.144  -8.167  1.00  0.650          H  
ATOM   9882 2HG  LYS A 639      11.332  20.219  -8.314  1.00  0.650          H  
ATOM   9883 1HD  LYS A 639      11.126  20.975  -5.988  1.00  0.650          H  
ATOM   9884 2HD  LYS A 639      12.890  20.966  -5.833  1.00  0.650          H  
ATOM   9885 1HE  LYS A 639      13.049  22.618  -7.682  1.00  0.650          H  
ATOM   9886 2HE  LYS A 639      11.280  22.643  -7.799  1.00  0.650          H  
ATOM   9887 1HZ  LYS A 639      12.108  24.470  -6.490  1.00  0.650          H  
ATOM   9888 2HZ  LYS A 639      11.205  23.468  -5.541  1.00  0.650          H  
ATOM   9889 3HZ  LYS A 639      12.850  23.445  -5.432  1.00  0.650          H  
ATOM   9890  N   THR A 640      11.503  18.290 -10.269  1.00  0.290          N  
ATOM   9891  CA  THR A 640      10.531  18.571 -11.303  1.00  0.300          C  
ATOM   9892  C   THR A 640      10.193  17.343 -12.123  1.00  0.230          C  
ATOM   9893  O   THR A 640       9.228  17.361 -12.898  1.00  0.220          O  
ATOM   9894  CB  THR A 640      11.023  19.709 -12.219  1.00  0.420          C  
ATOM   9895  OG1 THR A 640      12.249  19.327 -12.855  1.00  0.420          O  
ATOM   9896  CG2 THR A 640      11.264  20.958 -11.382  1.00  0.420          C  
ATOM   9897  H   THR A 640      12.440  18.663 -10.369  1.00  0.350          H  
ATOM   9898  HA  THR A 640       9.620  18.914 -10.819  1.00  0.360          H  
ATOM   9899  HB  THR A 640      10.274  19.920 -12.980  1.00  0.500          H  
ATOM   9900  HG1 THR A 640      12.066  18.695 -13.560  1.00  0.500          H  
ATOM   9901 1HG2 THR A 640      11.609  21.764 -12.029  1.00  0.500          H  
ATOM   9902 2HG2 THR A 640      10.334  21.252 -10.897  1.00  0.500          H  
ATOM   9903 3HG2 THR A 640      12.016  20.760 -10.628  1.00  0.500          H  
ATOM   9904  N   GLY A 641      10.991  16.282 -11.976  1.00  0.260          N  
ATOM   9905  CA  GLY A 641      10.775  15.047 -12.695  1.00  0.230          C  
ATOM   9906  C   GLY A 641       9.998  14.039 -11.855  1.00  0.220          C  
ATOM   9907  O   GLY A 641       9.763  12.919 -12.322  1.00  0.230          O  
ATOM   9908  H   GLY A 641      11.764  16.305 -11.301  1.00  0.310          H  
ATOM   9909 1HA  GLY A 641      10.244  15.244 -13.625  1.00  0.280          H  
ATOM   9910 2HA  GLY A 641      11.745  14.623 -12.961  1.00  0.280          H  
ATOM   9911  N   THR A 642       9.610  14.416 -10.625  1.00  0.230          N  
ATOM   9912  CA  THR A 642       8.922  13.464  -9.759  1.00  0.230          C  
ATOM   9913  C   THR A 642       7.462  13.352 -10.091  1.00  0.210          C  
ATOM   9914  O   THR A 642       6.867  14.288 -10.632  1.00  0.170          O  
ATOM   9915  CB  THR A 642       9.029  13.873  -8.278  1.00  0.320          C  
ATOM   9916  OG1 THR A 642       8.386  15.173  -8.075  1.00  0.320          O  
ATOM   9917  CG2 THR A 642      10.463  13.912  -7.821  1.00  0.320          C  
ATOM   9918  H   THR A 642       9.821  15.354 -10.279  1.00  0.280          H  
ATOM   9919  HA  THR A 642       9.379  12.481  -9.883  1.00  0.280          H  
ATOM   9920  HB  THR A 642       8.500  13.135  -7.678  1.00  0.390          H  
ATOM   9921  HG1 THR A 642       8.940  15.876  -8.499  1.00  0.390          H  
ATOM   9922 1HG2 THR A 642      10.508  14.189  -6.769  1.00  0.390          H  
ATOM   9923 2HG2 THR A 642      10.911  12.929  -7.960  1.00  0.390          H  
ATOM   9924 3HG2 THR A 642      11.008  14.635  -8.412  1.00  0.390          H  
ATOM   9925  N   SER A 643       6.837  12.265  -9.629  1.00  0.230          N  
ATOM   9926  CA  SER A 643       5.413  12.089  -9.853  1.00  0.210          C  
ATOM   9927  C   SER A 643       4.601  13.192  -9.219  1.00  0.210          C  
ATOM   9928  O   SER A 643       3.602  13.618  -9.782  1.00  0.230          O  
ATOM   9929  CB  SER A 643       4.953  10.753  -9.307  1.00  0.300          C  
ATOM   9930  OG  SER A 643       5.064  10.725  -7.918  1.00  0.300          O  
ATOM   9931  H   SER A 643       7.395  11.511  -9.203  1.00  0.280          H  
ATOM   9932  HA  SER A 643       5.229  12.098 -10.922  1.00  0.250          H  
ATOM   9933 1HB  SER A 643       3.916  10.576  -9.600  1.00  0.360          H  
ATOM   9934 2HB  SER A 643       5.559   9.955  -9.739  1.00  0.360          H  
ATOM   9935  HG  SER A 643       4.754   9.856  -7.647  1.00  0.360          H  
ATOM   9936  N   PHE A 644       5.081  13.769  -8.134  1.00  0.210          N  
ATOM   9937  CA  PHE A 644       4.326  14.805  -7.475  1.00  0.220          C  
ATOM   9938  C   PHE A 644       4.309  16.044  -8.358  1.00  0.220          C  
ATOM   9939  O   PHE A 644       3.249  16.636  -8.581  1.00  0.240          O  
ATOM   9940  CB  PHE A 644       4.980  15.062  -6.130  1.00  0.300          C  
ATOM   9941  CG  PHE A 644       4.986  13.784  -5.349  1.00  0.300          C  
ATOM   9942  CD1 PHE A 644       6.171  13.056  -5.220  1.00  0.300          C  
ATOM   9943  CD2 PHE A 644       3.830  13.262  -4.804  1.00  0.300          C  
ATOM   9944  CE1 PHE A 644       6.187  11.852  -4.561  1.00  0.300          C  
ATOM   9945  CE2 PHE A 644       3.859  12.055  -4.148  1.00  0.300          C  
ATOM   9946  CZ  PHE A 644       5.036  11.354  -4.032  1.00  0.300          C  
ATOM   9947  H   PHE A 644       5.915  13.393  -7.706  1.00  0.250          H  
ATOM   9948  HA  PHE A 644       3.303  14.460  -7.329  1.00  0.260          H  
ATOM   9949 1HB  PHE A 644       6.007  15.402  -6.264  1.00  0.360          H  
ATOM   9950 2HB  PHE A 644       4.431  15.818  -5.574  1.00  0.360          H  
ATOM   9951  HD1 PHE A 644       7.094  13.449  -5.652  1.00  0.360          H  
ATOM   9952  HD2 PHE A 644       2.892  13.809  -4.905  1.00  0.360          H  
ATOM   9953  HE1 PHE A 644       7.114  11.295  -4.466  1.00  0.360          H  
ATOM   9954  HE2 PHE A 644       2.952  11.648  -3.723  1.00  0.360          H  
ATOM   9955  HZ  PHE A 644       5.051  10.402  -3.521  1.00  0.360          H  
ATOM   9956  N   ALA A 645       5.479  16.422  -8.885  1.00  0.220          N  
ATOM   9957  CA  ALA A 645       5.575  17.567  -9.791  1.00  0.220          C  
ATOM   9958  C   ALA A 645       4.759  17.359 -11.072  1.00  0.210          C  
ATOM   9959  O   ALA A 645       4.124  18.296 -11.572  1.00  0.210          O  
ATOM   9960  CB  ALA A 645       7.020  17.812 -10.156  1.00  0.310          C  
ATOM   9961  H   ALA A 645       6.330  15.916  -8.619  1.00  0.260          H  
ATOM   9962  HA  ALA A 645       5.178  18.440  -9.274  1.00  0.260          H  
ATOM   9963 1HB  ALA A 645       7.090  18.674 -10.802  1.00  0.370          H  
ATOM   9964 2HB  ALA A 645       7.595  17.988  -9.250  1.00  0.370          H  
ATOM   9965 3HB  ALA A 645       7.418  16.933 -10.674  1.00  0.370          H  
ATOM   9966  N   ILE A 646       4.764  16.125 -11.589  1.00  0.200          N  
ATOM   9967  CA  ILE A 646       4.056  15.776 -12.819  1.00  0.200          C  
ATOM   9968  C   ILE A 646       2.568  15.928 -12.584  1.00  0.220          C  
ATOM   9969  O   ILE A 646       1.861  16.520 -13.398  1.00  0.220          O  
ATOM   9970  CB  ILE A 646       4.391  14.336 -13.265  1.00  0.280          C  
ATOM   9971  CG1 ILE A 646       5.886  14.282 -13.666  1.00  0.280          C  
ATOM   9972  CG2 ILE A 646       3.487  13.934 -14.486  1.00  0.280          C  
ATOM   9973  CD1 ILE A 646       6.469  12.896 -13.785  1.00  0.280          C  
ATOM   9974  H   ILE A 646       5.336  15.417 -11.115  1.00  0.240          H  
ATOM   9975  HA  ILE A 646       4.356  16.465 -13.606  1.00  0.240          H  
ATOM   9976  HB  ILE A 646       4.227  13.649 -12.442  1.00  0.340          H  
ATOM   9977 1HG1 ILE A 646       6.000  14.777 -14.629  1.00  0.340          H  
ATOM   9978 2HG1 ILE A 646       6.466  14.835 -12.936  1.00  0.340          H  
ATOM   9979 1HG2 ILE A 646       3.722  12.930 -14.812  1.00  0.340          H  
ATOM   9980 2HG2 ILE A 646       2.437  13.977 -14.204  1.00  0.340          H  
ATOM   9981 3HG2 ILE A 646       3.664  14.630 -15.311  1.00  0.340          H  
ATOM   9982 1HD1 ILE A 646       7.516  12.983 -14.059  1.00  0.340          H  
ATOM   9983 2HD1 ILE A 646       6.401  12.383 -12.838  1.00  0.340          H  
ATOM   9984 3HD1 ILE A 646       5.940  12.339 -14.535  1.00  0.340          H  
ATOM   9985  N   ILE A 647       2.095  15.397 -11.466  1.00  0.210          N  
ATOM   9986  CA  ILE A 647       0.709  15.472 -11.068  1.00  0.220          C  
ATOM   9987  C   ILE A 647       0.226  16.889 -10.872  1.00  0.210          C  
ATOM   9988  O   ILE A 647      -0.887  17.219 -11.302  1.00  0.220          O  
ATOM   9989  CB  ILE A 647       0.514  14.652  -9.804  1.00  0.300          C  
ATOM   9990  CG1 ILE A 647       0.659  13.175 -10.187  1.00  0.300          C  
ATOM   9991  CG2 ILE A 647      -0.792  14.989  -9.140  1.00  0.300          C  
ATOM   9992  CD1 ILE A 647       0.835  12.288  -9.045  1.00  0.300          C  
ATOM   9993  H   ILE A 647       2.741  14.895 -10.850  1.00  0.250          H  
ATOM   9994  HA  ILE A 647       0.113  15.017 -11.856  1.00  0.260          H  
ATOM   9995  HB  ILE A 647       1.326  14.871  -9.110  1.00  0.360          H  
ATOM   9996 1HG1 ILE A 647      -0.243  12.869 -10.705  1.00  0.360          H  
ATOM   9997 2HG1 ILE A 647       1.498  13.047 -10.866  1.00  0.360          H  
ATOM   9998 1HG2 ILE A 647      -0.928  14.411  -8.248  1.00  0.360          H  
ATOM   9999 2HG2 ILE A 647      -0.840  16.035  -8.863  1.00  0.360          H  
ATOM  10000 3HG2 ILE A 647      -1.559  14.784  -9.824  1.00  0.360          H  
ATOM  10001 1HD1 ILE A 647       0.910  11.275  -9.392  1.00  0.360          H  
ATOM  10002 2HD1 ILE A 647       1.740  12.549  -8.508  1.00  0.360          H  
ATOM  10003 3HD1 ILE A 647       0.017  12.390  -8.403  1.00  0.360          H  
ATOM  10004  N   GLU A 648       0.999  17.723 -10.167  1.00  0.200          N  
ATOM  10005  CA  GLU A 648       0.569  19.097  -9.989  1.00  0.210          C  
ATOM  10006  C   GLU A 648       0.429  19.790 -11.334  1.00  0.220          C  
ATOM  10007  O   GLU A 648      -0.586  20.452 -11.587  1.00  0.230          O  
ATOM  10008  CB  GLU A 648       1.536  19.888  -9.106  1.00  0.290          C  
ATOM  10009  CG  GLU A 648       1.094  21.346  -8.887  1.00  0.290          C  
ATOM  10010  CD  GLU A 648       1.992  22.145  -7.992  1.00  0.290          C  
ATOM  10011  OE1 GLU A 648       2.911  21.601  -7.441  1.00  0.290          O  
ATOM  10012  OE2 GLU A 648       1.759  23.332  -7.880  1.00  0.290          O  
ATOM  10013  H   GLU A 648       1.882  17.397  -9.757  1.00  0.240          H  
ATOM  10014  HA  GLU A 648      -0.406  19.092  -9.506  1.00  0.250          H  
ATOM  10015 1HB  GLU A 648       1.627  19.401  -8.136  1.00  0.350          H  
ATOM  10016 2HB  GLU A 648       2.528  19.892  -9.566  1.00  0.350          H  
ATOM  10017 1HG  GLU A 648       1.055  21.845  -9.854  1.00  0.350          H  
ATOM  10018 2HG  GLU A 648       0.086  21.344  -8.474  1.00  0.350          H  
ATOM  10019  N   ARG A 649       1.435  19.636 -12.213  1.00  0.220          N  
ATOM  10020  CA  ARG A 649       1.367  20.284 -13.511  1.00  0.230          C  
ATOM  10021  C   ARG A 649       0.206  19.764 -14.336  1.00  0.230          C  
ATOM  10022  O   ARG A 649      -0.538  20.545 -14.941  1.00  0.240          O  
ATOM  10023  CB  ARG A 649       2.643  20.053 -14.320  1.00  0.320          C  
ATOM  10024  CG  ARG A 649       3.896  20.795 -13.858  1.00  0.320          C  
ATOM  10025  CD  ARG A 649       4.983  20.737 -14.907  1.00  0.320          C  
ATOM  10026  NE  ARG A 649       5.501  19.363 -15.159  1.00  0.320          N  
ATOM  10027  CZ  ARG A 649       6.534  18.766 -14.501  1.00  0.320          C  
ATOM  10028  NH1 ARG A 649       7.194  19.362 -13.540  1.00  0.320          N  
ATOM  10029  NH2 ARG A 649       6.921  17.552 -14.830  1.00  0.320          N  
ATOM  10030  H   ARG A 649       2.261  19.080 -11.961  1.00  0.260          H  
ATOM  10031  HA  ARG A 649       1.234  21.353 -13.355  1.00  0.280          H  
ATOM  10032 1HB  ARG A 649       2.884  18.986 -14.295  1.00  0.380          H  
ATOM  10033 2HB  ARG A 649       2.463  20.317 -15.360  1.00  0.380          H  
ATOM  10034 1HG  ARG A 649       3.649  21.839 -13.674  1.00  0.380          H  
ATOM  10035 2HG  ARG A 649       4.273  20.350 -12.945  1.00  0.380          H  
ATOM  10036 1HD  ARG A 649       4.577  21.114 -15.847  1.00  0.380          H  
ATOM  10037 2HD  ARG A 649       5.812  21.370 -14.606  1.00  0.380          H  
ATOM  10038  HE  ARG A 649       5.060  18.818 -15.925  1.00  0.380          H  
ATOM  10039 1HH1 ARG A 649       6.954  20.293 -13.242  1.00  0.380          H  
ATOM  10040 2HH1 ARG A 649       7.989  18.845 -13.135  1.00  0.380          H  
ATOM  10041 1HH2 ARG A 649       6.432  17.044 -15.591  1.00  0.380          H  
ATOM  10042 2HH2 ARG A 649       7.712  17.141 -14.308  1.00  0.380          H  
ATOM  10043  N   ALA A 650       0.038  18.439 -14.349  1.00  0.240          N  
ATOM  10044  CA  ALA A 650      -1.005  17.815 -15.122  1.00  0.250          C  
ATOM  10045  C   ALA A 650      -2.376  18.240 -14.651  1.00  0.260          C  
ATOM  10046  O   ALA A 650      -3.216  18.581 -15.475  1.00  0.270          O  
ATOM  10047  CB  ALA A 650      -0.847  16.311 -15.043  1.00  0.350          C  
ATOM  10048  H   ALA A 650       0.688  17.838 -13.840  1.00  0.290          H  
ATOM  10049  HA  ALA A 650      -0.898  18.135 -16.152  1.00  0.300          H  
ATOM  10050 1HB  ALA A 650      -1.588  15.832 -15.639  1.00  0.420          H  
ATOM  10051 2HB  ALA A 650       0.139  16.038 -15.402  1.00  0.420          H  
ATOM  10052 3HB  ALA A 650      -0.951  15.991 -14.009  1.00  0.420          H  
ATOM  10053  N   THR A 651      -2.601  18.310 -13.338  1.00  0.250          N  
ATOM  10054  CA  THR A 651      -3.917  18.697 -12.865  1.00  0.260          C  
ATOM  10055  C   THR A 651      -4.199  20.140 -13.268  1.00  0.270          C  
ATOM  10056  O   THR A 651      -5.296  20.459 -13.734  1.00  0.280          O  
ATOM  10057  CB  THR A 651      -4.073  18.509 -11.347  1.00  0.360          C  
ATOM  10058  OG1 THR A 651      -3.856  17.127 -11.011  1.00  0.360          O  
ATOM  10059  CG2 THR A 651      -5.512  18.877 -10.949  1.00  0.360          C  
ATOM  10060  H   THR A 651      -1.884  18.032 -12.665  1.00  0.300          H  
ATOM  10061  HA  THR A 651      -4.656  18.061 -13.349  1.00  0.310          H  
ATOM  10062  HB  THR A 651      -3.351  19.131 -10.811  1.00  0.430          H  
ATOM  10063  HG1 THR A 651      -2.884  16.952 -11.043  1.00  0.430          H  
ATOM  10064 1HG2 THR A 651      -5.641  18.725  -9.880  1.00  0.430          H  
ATOM  10065 2HG2 THR A 651      -5.715  19.918 -11.189  1.00  0.430          H  
ATOM  10066 3HG2 THR A 651      -6.215  18.248 -11.490  1.00  0.430          H  
ATOM  10067  N   LYS A 652      -3.221  21.038 -13.094  1.00  0.260          N  
ATOM  10068  CA  LYS A 652      -3.466  22.419 -13.476  1.00  0.270          C  
ATOM  10069  C   LYS A 652      -3.813  22.518 -14.960  1.00  0.290          C  
ATOM  10070  O   LYS A 652      -4.721  23.259 -15.339  1.00  0.310          O  
ATOM  10071  CB  LYS A 652      -2.262  23.297 -13.144  1.00  0.370          C  
ATOM  10072  CG  LYS A 652      -2.068  23.544 -11.650  1.00  0.370          C  
ATOM  10073  CD  LYS A 652      -0.834  24.394 -11.372  1.00  0.370          C  
ATOM  10074  CE  LYS A 652      -0.657  24.641  -9.873  1.00  0.370          C  
ATOM  10075  NZ  LYS A 652       0.577  25.429  -9.571  1.00  0.370          N  
ATOM  10076  H   LYS A 652      -2.317  20.761 -12.692  1.00  0.310          H  
ATOM  10077  HA  LYS A 652      -4.321  22.783 -12.909  1.00  0.320          H  
ATOM  10078 1HB  LYS A 652      -1.356  22.815 -13.522  1.00  0.450          H  
ATOM  10079 2HB  LYS A 652      -2.359  24.258 -13.645  1.00  0.450          H  
ATOM  10080 1HG  LYS A 652      -2.948  24.049 -11.254  1.00  0.450          H  
ATOM  10081 2HG  LYS A 652      -1.962  22.588 -11.139  1.00  0.450          H  
ATOM  10082 1HD  LYS A 652       0.050  23.871 -11.746  1.00  0.450          H  
ATOM  10083 2HD  LYS A 652      -0.918  25.350 -11.886  1.00  0.450          H  
ATOM  10084 1HE  LYS A 652      -1.521  25.182  -9.495  1.00  0.450          H  
ATOM  10085 2HE  LYS A 652      -0.595  23.684  -9.365  1.00  0.450          H  
ATOM  10086 1HZ  LYS A 652       0.657  25.560  -8.565  1.00  0.450          H  
ATOM  10087 2HZ  LYS A 652       1.395  24.928  -9.910  1.00  0.450          H  
ATOM  10088 3HZ  LYS A 652       0.527  26.327 -10.024  1.00  0.450          H  
ATOM  10089  N   ALA A 653      -3.112  21.754 -15.809  1.00  0.290          N  
ATOM  10090  CA  ALA A 653      -3.410  21.746 -17.235  1.00  0.310          C  
ATOM  10091  C   ALA A 653      -4.821  21.226 -17.501  1.00  0.320          C  
ATOM  10092  O   ALA A 653      -5.580  21.800 -18.283  1.00  0.340          O  
ATOM  10093  CB  ALA A 653      -2.409  20.862 -17.969  1.00  0.430          C  
ATOM  10094  H   ALA A 653      -2.327  21.195 -15.457  1.00  0.350          H  
ATOM  10095  HA  ALA A 653      -3.344  22.768 -17.602  1.00  0.370          H  
ATOM  10096 1HB  ALA A 653      -2.623  20.872 -19.035  1.00  0.510          H  
ATOM  10097 2HB  ALA A 653      -1.399  21.233 -17.794  1.00  0.510          H  
ATOM  10098 3HB  ALA A 653      -2.484  19.840 -17.596  1.00  0.510          H  
ATOM  10099  N   PHE A 654      -5.199  20.177 -16.780  1.00  0.310          N  
ATOM  10100  CA  PHE A 654      -6.476  19.516 -16.950  1.00  0.320          C  
ATOM  10101  C   PHE A 654      -7.632  20.341 -16.422  1.00  0.330          C  
ATOM  10102  O   PHE A 654      -8.761  20.217 -16.896  1.00  0.330          O  
ATOM  10103  CB  PHE A 654      -6.435  18.168 -16.282  1.00  0.440          C  
ATOM  10104  CG  PHE A 654      -5.433  17.219 -16.863  1.00  0.440          C  
ATOM  10105  CD1 PHE A 654      -4.893  17.364 -18.153  1.00  0.440          C  
ATOM  10106  CD2 PHE A 654      -4.991  16.177 -16.094  1.00  0.440          C  
ATOM  10107  CE1 PHE A 654      -3.962  16.507 -18.599  1.00  0.440          C  
ATOM  10108  CE2 PHE A 654      -4.070  15.328 -16.561  1.00  0.440          C  
ATOM  10109  CZ  PHE A 654      -3.540  15.497 -17.814  1.00  0.440          C  
ATOM  10110  H   PHE A 654      -4.513  19.742 -16.155  1.00  0.370          H  
ATOM  10111  HA  PHE A 654      -6.660  19.384 -18.009  1.00  0.380          H  
ATOM  10112 1HB  PHE A 654      -6.238  18.287 -15.217  1.00  0.530          H  
ATOM  10113 2HB  PHE A 654      -7.363  17.739 -16.385  1.00  0.530          H  
ATOM  10114  HD1 PHE A 654      -5.192  18.164 -18.812  1.00  0.530          H  
ATOM  10115  HD2 PHE A 654      -5.384  16.044 -15.087  1.00  0.530          H  
ATOM  10116  HE1 PHE A 654      -3.557  16.636 -19.585  1.00  0.530          H  
ATOM  10117  HE2 PHE A 654      -3.745  14.523 -15.936  1.00  0.530          H  
ATOM  10118  HZ  PHE A 654      -2.787  14.810 -18.184  1.00  0.530          H  
ATOM  10119  N   ASN A 655      -7.360  21.274 -15.522  1.00  0.320          N  
ATOM  10120  CA  ASN A 655      -8.400  22.153 -15.018  1.00  0.330          C  
ATOM  10121  C   ASN A 655      -8.894  23.111 -16.116  1.00  0.340          C  
ATOM  10122  O   ASN A 655      -9.884  23.817 -15.924  1.00  0.350          O  
ATOM  10123  CB  ASN A 655      -7.928  22.925 -13.798  1.00  0.460          C  
ATOM  10124  CG  ASN A 655      -7.852  22.095 -12.521  1.00  0.460          C  
ATOM  10125  OD1 ASN A 655      -8.515  21.060 -12.368  1.00  0.460          O  
ATOM  10126  ND2 ASN A 655      -7.062  22.566 -11.586  1.00  0.460          N  
ATOM  10127  H   ASN A 655      -6.429  21.308 -15.094  1.00  0.380          H  
ATOM  10128  HA  ASN A 655      -9.251  21.538 -14.722  1.00  0.400          H  
ATOM  10129 1HB  ASN A 655      -6.938  23.332 -14.000  1.00  0.550          H  
ATOM  10130 2HB  ASN A 655      -8.594  23.768 -13.626  1.00  0.550          H  
ATOM  10131 1HD2 ASN A 655      -6.985  22.097 -10.706  1.00  0.550          H  
ATOM  10132 2HD2 ASN A 655      -6.553  23.409 -11.742  1.00  0.550          H  
ATOM  10133  N   GLN A 656      -8.218  23.133 -17.279  1.00  0.340          N  
ATOM  10134  CA  GLN A 656      -8.638  23.953 -18.402  1.00  0.350          C  
ATOM  10135  C   GLN A 656      -9.592  23.190 -19.338  1.00  0.350          C  
ATOM  10136  O   GLN A 656     -10.033  23.738 -20.352  1.00  0.360          O  
ATOM  10137  CB  GLN A 656      -7.420  24.438 -19.188  1.00  0.490          C  
ATOM  10138  CG  GLN A 656      -6.467  25.291 -18.373  1.00  0.490          C  
ATOM  10139  CD  GLN A 656      -7.126  26.549 -17.883  1.00  0.490          C  
ATOM  10140  OE1 GLN A 656      -7.680  27.310 -18.679  1.00  0.490          O  
ATOM  10141  NE2 GLN A 656      -7.089  26.784 -16.583  1.00  0.490          N  
ATOM  10142  H   GLN A 656      -7.381  22.553 -17.404  1.00  0.410          H  
ATOM  10143  HA  GLN A 656      -9.177  24.817 -18.017  1.00  0.420          H  
ATOM  10144 1HB  GLN A 656      -6.867  23.578 -19.563  1.00  0.580          H  
ATOM  10145 2HB  GLN A 656      -7.747  25.018 -20.049  1.00  0.580          H  
ATOM  10146 1HG  GLN A 656      -6.128  24.713 -17.507  1.00  0.580          H  
ATOM  10147 2HG  GLN A 656      -5.616  25.565 -18.994  1.00  0.580          H  
ATOM  10148 1HE2 GLN A 656      -7.519  27.606 -16.210  1.00  0.580          H  
ATOM  10149 2HE2 GLN A 656      -6.635  26.139 -15.964  1.00  0.580          H  
ATOM  10150  N   ILE A 657      -9.901  21.926 -19.015  1.00  0.350          N  
ATOM  10151  CA  ILE A 657     -10.809  21.108 -19.819  1.00  0.350          C  
ATOM  10152  C   ILE A 657     -12.261  21.484 -19.543  1.00  0.370          C  
ATOM  10153  O   ILE A 657     -12.704  21.529 -18.396  1.00  0.380          O  
ATOM  10154  CB  ILE A 657     -10.591  19.588 -19.564  1.00  0.490          C  
ATOM  10155  CG1 ILE A 657      -9.147  19.168 -20.042  1.00  0.490          C  
ATOM  10156  CG2 ILE A 657     -11.691  18.758 -20.243  1.00  0.490          C  
ATOM  10157  CD1 ILE A 657      -8.693  17.746 -19.621  1.00  0.490          C  
ATOM  10158  H   ILE A 657      -9.501  21.514 -18.168  1.00  0.420          H  
ATOM  10159  HA  ILE A 657     -10.607  21.302 -20.871  1.00  0.420          H  
ATOM  10160  HB  ILE A 657     -10.633  19.404 -18.490  1.00  0.590          H  
ATOM  10161 1HG1 ILE A 657      -9.112  19.228 -21.130  1.00  0.590          H  
ATOM  10162 2HG1 ILE A 657      -8.437  19.886 -19.637  1.00  0.590          H  
ATOM  10163 1HG2 ILE A 657     -11.541  17.719 -20.038  1.00  0.590          H  
ATOM  10164 2HG2 ILE A 657     -12.671  19.044 -19.869  1.00  0.590          H  
ATOM  10165 3HG2 ILE A 657     -11.664  18.921 -21.316  1.00  0.590          H  
ATOM  10166 1HD1 ILE A 657      -7.684  17.562 -19.991  1.00  0.590          H  
ATOM  10167 2HD1 ILE A 657      -8.696  17.674 -18.534  1.00  0.590          H  
ATOM  10168 3HD1 ILE A 657      -9.357  17.000 -20.036  1.00  0.590          H  
ATOM  10169  N   LYS A 658     -13.002  21.768 -20.607  1.00  0.380          N  
ATOM  10170  CA  LYS A 658     -14.391  22.165 -20.460  1.00  0.420          C  
ATOM  10171  C   LYS A 658     -15.294  20.986 -20.146  1.00  0.410          C  
ATOM  10172  O   LYS A 658     -15.183  19.922 -20.755  1.00  0.410          O  
ATOM  10173  CB  LYS A 658     -14.883  22.858 -21.728  1.00  0.570          C  
ATOM  10174  CG  LYS A 658     -14.217  24.201 -22.007  1.00  0.570          C  
ATOM  10175  CD  LYS A 658     -14.773  24.847 -23.275  1.00  0.570          C  
ATOM  10176  CE  LYS A 658     -14.102  26.189 -23.561  1.00  0.570          C  
ATOM  10177  NZ  LYS A 658     -14.622  26.818 -24.811  1.00  0.570          N  
ATOM  10178  H   LYS A 658     -12.581  21.709 -21.524  1.00  0.460          H  
ATOM  10179  HA  LYS A 658     -14.459  22.867 -19.629  1.00  0.500          H  
ATOM  10180 1HB  LYS A 658     -14.712  22.208 -22.585  1.00  0.690          H  
ATOM  10181 2HB  LYS A 658     -15.959  23.021 -21.655  1.00  0.690          H  
ATOM  10182 1HG  LYS A 658     -14.386  24.867 -21.161  1.00  0.690          H  
ATOM  10183 2HG  LYS A 658     -13.141  24.056 -22.116  1.00  0.690          H  
ATOM  10184 1HD  LYS A 658     -14.609  24.181 -24.123  1.00  0.690          H  
ATOM  10185 2HD  LYS A 658     -15.845  25.006 -23.163  1.00  0.690          H  
ATOM  10186 1HE  LYS A 658     -14.283  26.863 -22.725  1.00  0.690          H  
ATOM  10187 2HE  LYS A 658     -13.027  26.035 -23.664  1.00  0.690          H  
ATOM  10188 1HZ  LYS A 658     -14.154  27.701 -24.964  1.00  0.690          H  
ATOM  10189 2HZ  LYS A 658     -14.448  26.206 -25.596  1.00  0.690          H  
ATOM  10190 3HZ  LYS A 658     -15.616  26.977 -24.722  1.00  0.690          H  
ATOM  10191  N   GLU A 659     -16.264  21.240 -19.268  1.00  0.410          N  
ATOM  10192  CA  GLU A 659     -17.312  20.295 -18.884  1.00  0.410          C  
ATOM  10193  C   GLU A 659     -16.784  18.948 -18.392  1.00  0.380          C  
ATOM  10194  O   GLU A 659     -17.316  17.894 -18.742  1.00  0.380          O  
ATOM  10195  CB  GLU A 659     -18.302  20.088 -20.043  1.00  0.570          C  
ATOM  10196  CG  GLU A 659     -19.022  21.378 -20.480  1.00  0.570          C  
ATOM  10197  CD  GLU A 659     -20.118  21.179 -21.528  1.00  0.570          C  
ATOM  10198  OE1 GLU A 659     -20.306  20.081 -21.993  1.00  0.570          O  
ATOM  10199  OE2 GLU A 659     -20.766  22.148 -21.853  1.00  0.570          O  
ATOM  10200  H   GLU A 659     -16.257  22.147 -18.823  1.00  0.490          H  
ATOM  10201  HA  GLU A 659     -17.869  20.740 -18.061  1.00  0.490          H  
ATOM  10202 1HB  GLU A 659     -17.781  19.677 -20.908  1.00  0.690          H  
ATOM  10203 2HB  GLU A 659     -19.063  19.365 -19.747  1.00  0.690          H  
ATOM  10204 1HG  GLU A 659     -19.464  21.840 -19.599  1.00  0.690          H  
ATOM  10205 2HG  GLU A 659     -18.279  22.067 -20.878  1.00  0.690          H  
ATOM  10206  N   ALA A 660     -15.746  18.985 -17.566  1.00  0.370          N  
ATOM  10207  CA  ALA A 660     -15.209  17.774 -16.967  1.00  0.360          C  
ATOM  10208  C   ALA A 660     -14.371  18.114 -15.749  1.00  0.350          C  
ATOM  10209  O   ALA A 660     -13.736  19.166 -15.683  1.00  0.360          O  
ATOM  10210  CB  ALA A 660     -14.365  16.996 -17.967  1.00  0.510          C  
ATOM  10211  H   ALA A 660     -15.332  19.881 -17.343  1.00  0.440          H  
ATOM  10212  HA  ALA A 660     -16.044  17.153 -16.646  1.00  0.430          H  
ATOM  10213 1HB  ALA A 660     -13.997  16.083 -17.497  1.00  0.610          H  
ATOM  10214 2HB  ALA A 660     -14.965  16.743 -18.831  1.00  0.610          H  
ATOM  10215 3HB  ALA A 660     -13.531  17.605 -18.274  1.00  0.610          H  
ATOM  10216  N   ARG A 661     -14.315  17.182 -14.816  1.00  0.330          N  
ATOM  10217  CA  ARG A 661     -13.428  17.274 -13.678  1.00  0.320          C  
ATOM  10218  C   ARG A 661     -12.332  16.246 -13.845  1.00  0.310          C  
ATOM  10219  O   ARG A 661     -12.576  15.037 -13.857  1.00  0.310          O  
ATOM  10220  CB  ARG A 661     -14.169  17.037 -12.375  1.00  0.450          C  
ATOM  10221  CG  ARG A 661     -13.295  17.058 -11.116  1.00  0.450          C  
ATOM  10222  CD  ARG A 661     -14.117  16.941  -9.892  1.00  0.450          C  
ATOM  10223  NE  ARG A 661     -14.923  18.139  -9.661  1.00  0.450          N  
ATOM  10224  CZ  ARG A 661     -15.986  18.218  -8.829  1.00  0.450          C  
ATOM  10225  NH1 ARG A 661     -16.384  17.161  -8.150  1.00  0.450          N  
ATOM  10226  NH2 ARG A 661     -16.631  19.367  -8.700  1.00  0.450          N  
ATOM  10227  H   ARG A 661     -14.917  16.364 -14.909  1.00  0.400          H  
ATOM  10228  HA  ARG A 661     -12.980  18.266 -13.652  1.00  0.380          H  
ATOM  10229 1HB  ARG A 661     -14.935  17.799 -12.261  1.00  0.540          H  
ATOM  10230 2HB  ARG A 661     -14.674  16.084 -12.417  1.00  0.540          H  
ATOM  10231 1HG  ARG A 661     -12.599  16.215 -11.137  1.00  0.540          H  
ATOM  10232 2HG  ARG A 661     -12.733  17.991 -11.070  1.00  0.540          H  
ATOM  10233 1HD  ARG A 661     -14.785  16.087 -10.003  1.00  0.540          H  
ATOM  10234 2HD  ARG A 661     -13.465  16.790  -9.030  1.00  0.540          H  
ATOM  10235  HE  ARG A 661     -14.658  18.981 -10.157  1.00  0.540          H  
ATOM  10236 1HH1 ARG A 661     -15.901  16.282  -8.242  1.00  0.540          H  
ATOM  10237 2HH1 ARG A 661     -17.181  17.226  -7.532  1.00  0.540          H  
ATOM  10238 1HH2 ARG A 661     -16.328  20.179  -9.221  1.00  0.540          H  
ATOM  10239 2HH2 ARG A 661     -17.428  19.437  -8.084  1.00  0.540          H  
ATOM  10240  N   VAL A 662     -11.120  16.724 -14.035  1.00  0.290          N  
ATOM  10241  CA  VAL A 662     -10.009  15.827 -14.275  1.00  0.280          C  
ATOM  10242  C   VAL A 662      -8.891  16.060 -13.274  1.00  0.270          C  
ATOM  10243  O   VAL A 662      -8.350  17.161 -13.181  1.00  0.280          O  
ATOM  10244  CB  VAL A 662      -9.510  16.023 -15.699  1.00  0.400          C  
ATOM  10245  CG1 VAL A 662      -8.315  15.127 -15.941  1.00  0.400          C  
ATOM  10246  CG2 VAL A 662     -10.634  15.714 -16.708  1.00  0.400          C  
ATOM  10247  H   VAL A 662     -10.969  17.727 -14.012  1.00  0.350          H  
ATOM  10248  HA  VAL A 662     -10.357  14.805 -14.171  1.00  0.340          H  
ATOM  10249  HB  VAL A 662      -9.226  17.042 -15.813  1.00  0.480          H  
ATOM  10250 1HG1 VAL A 662      -7.941  15.298 -16.929  1.00  0.480          H  
ATOM  10251 2HG1 VAL A 662      -7.537  15.350 -15.235  1.00  0.480          H  
ATOM  10252 3HG1 VAL A 662      -8.613  14.088 -15.824  1.00  0.480          H  
ATOM  10253 1HG2 VAL A 662     -10.273  15.872 -17.717  1.00  0.480          H  
ATOM  10254 2HG2 VAL A 662     -10.942  14.683 -16.586  1.00  0.480          H  
ATOM  10255 3HG2 VAL A 662     -11.483  16.368 -16.533  1.00  0.480          H  
ATOM  10256  N   ILE A 663      -8.569  15.020 -12.515  1.00  0.270          N  
ATOM  10257  CA  ILE A 663      -7.552  15.119 -11.469  1.00  0.260          C  
ATOM  10258  C   ILE A 663      -6.473  14.044 -11.517  1.00  0.260          C  
ATOM  10259  O   ILE A 663      -6.771  12.847 -11.548  1.00  0.260          O  
ATOM  10260  CB  ILE A 663      -8.222  15.113 -10.069  1.00  0.370          C  
ATOM  10261  CG1 ILE A 663      -9.201  16.342  -9.955  1.00  0.370          C  
ATOM  10262  CG2 ILE A 663      -7.145  15.127  -8.951  1.00  0.370          C  
ATOM  10263  CD1 ILE A 663     -10.080  16.359  -8.728  1.00  0.370          C  
ATOM  10264  H   ILE A 663      -9.079  14.145 -12.694  1.00  0.320          H  
ATOM  10265  HA  ILE A 663      -7.048  16.074 -11.587  1.00  0.310          H  
ATOM  10266  HB  ILE A 663      -8.826  14.213  -9.968  1.00  0.440          H  
ATOM  10267 1HG1 ILE A 663      -8.611  17.258  -9.984  1.00  0.440          H  
ATOM  10268 2HG1 ILE A 663      -9.870  16.338 -10.801  1.00  0.440          H  
ATOM  10269 1HG2 ILE A 663      -7.616  15.110  -7.978  1.00  0.440          H  
ATOM  10270 2HG2 ILE A 663      -6.499  14.255  -9.027  1.00  0.440          H  
ATOM  10271 3HG2 ILE A 663      -6.535  16.029  -9.040  1.00  0.440          H  
ATOM  10272 1HD1 ILE A 663     -10.720  17.241  -8.763  1.00  0.440          H  
ATOM  10273 2HD1 ILE A 663     -10.701  15.463  -8.710  1.00  0.440          H  
ATOM  10274 3HD1 ILE A 663      -9.479  16.398  -7.828  1.00  0.440          H  
ATOM  10275  N   ALA A 664      -5.209  14.460 -11.510  1.00  0.250          N  
ATOM  10276  CA  ALA A 664      -4.115  13.496 -11.489  1.00  0.250          C  
ATOM  10277  C   ALA A 664      -3.754  13.252 -10.025  1.00  0.240          C  
ATOM  10278  O   ALA A 664      -3.768  14.192  -9.228  1.00  0.240          O  
ATOM  10279  CB  ALA A 664      -2.934  14.009 -12.309  1.00  0.350          C  
ATOM  10280  H   ALA A 664      -4.993  15.458 -11.463  1.00  0.300          H  
ATOM  10281  HA  ALA A 664      -4.451  12.556 -11.913  1.00  0.300          H  
ATOM  10282 1HB  ALA A 664      -2.135  13.281 -12.276  1.00  0.420          H  
ATOM  10283 2HB  ALA A 664      -3.250  14.157 -13.340  1.00  0.420          H  
ATOM  10284 3HB  ALA A 664      -2.580  14.951 -11.907  1.00  0.420          H  
ATOM  10285  N   SER A 665      -3.398  12.024  -9.661  1.00  0.240          N  
ATOM  10286  CA  SER A 665      -2.977  11.771  -8.287  1.00  0.220          C  
ATOM  10287  C   SER A 665      -2.107  10.529  -8.124  1.00  0.210          C  
ATOM  10288  O   SER A 665      -2.234   9.535  -8.852  1.00  0.230          O  
ATOM  10289  CB  SER A 665      -4.203  11.627  -7.407  1.00  0.320          C  
ATOM  10290  OG  SER A 665      -4.933  10.474  -7.744  1.00  0.320          O  
ATOM  10291  H   SER A 665      -3.450  11.254 -10.330  1.00  0.290          H  
ATOM  10292  HA  SER A 665      -2.407  12.629  -7.944  1.00  0.260          H  
ATOM  10293 1HB  SER A 665      -3.891  11.568  -6.363  1.00  0.380          H  
ATOM  10294 2HB  SER A 665      -4.837  12.506  -7.512  1.00  0.380          H  
ATOM  10295  HG  SER A 665      -5.722  10.495  -7.206  1.00  0.380          H  
ATOM  10296  N   SER A 666      -1.232  10.560  -7.123  1.00  0.190          N  
ATOM  10297  CA  SER A 666      -0.436   9.399  -6.815  1.00  0.190          C  
ATOM  10298  C   SER A 666      -1.139   8.677  -5.688  1.00  0.160          C  
ATOM  10299  O   SER A 666      -1.915   9.304  -4.961  1.00  0.280          O  
ATOM  10300  CB  SER A 666       0.975   9.798  -6.418  1.00  0.270          C  
ATOM  10301  OG  SER A 666       0.970  10.619  -5.291  1.00  0.270          O  
ATOM  10302  H   SER A 666      -1.131  11.386  -6.549  1.00  0.230          H  
ATOM  10303  HA  SER A 666      -0.377   8.787  -7.702  1.00  0.230          H  
ATOM  10304 1HB  SER A 666       1.551   8.902  -6.198  1.00  0.320          H  
ATOM  10305 2HB  SER A 666       1.473  10.296  -7.233  1.00  0.320          H  
ATOM  10306  HG  SER A 666       1.896  10.770  -5.081  1.00  0.320          H  
ATOM  10307  N   PRO A 667      -0.953   7.363  -5.538  1.00  0.180          N  
ATOM  10308  CA  PRO A 667      -1.421   6.614  -4.404  1.00  0.200          C  
ATOM  10309  C   PRO A 667      -0.722   7.144  -3.153  1.00  0.250          C  
ATOM  10310  O   PRO A 667       0.415   7.607  -3.250  1.00  0.350          O  
ATOM  10311  CB  PRO A 667      -0.960   5.181  -4.722  1.00  0.300          C  
ATOM  10312  CG  PRO A 667      -0.800   5.146  -6.228  1.00  0.300          C  
ATOM  10313  CD  PRO A 667      -0.341   6.536  -6.608  1.00  0.300          C  
ATOM  10314  HA  PRO A 667      -2.508   6.702  -4.367  1.00  0.240          H  
ATOM  10315 1HB  PRO A 667      -0.025   4.958  -4.177  1.00  0.360          H  
ATOM  10316 2HB  PRO A 667      -1.710   4.460  -4.363  1.00  0.360          H  
ATOM  10317 1HG  PRO A 667      -0.071   4.366  -6.514  1.00  0.360          H  
ATOM  10318 2HG  PRO A 667      -1.752   4.872  -6.709  1.00  0.360          H  
ATOM  10319 1HD  PRO A 667       0.756   6.612  -6.602  1.00  0.360          H  
ATOM  10320 2HD  PRO A 667      -0.779   6.737  -7.593  1.00  0.360          H  
ATOM  10321  N   PRO A 668      -1.369   7.099  -1.987  1.00  0.240          N  
ATOM  10322  CA  PRO A 668      -0.824   7.429  -0.695  1.00  0.300          C  
ATOM  10323  C   PRO A 668       0.088   6.286  -0.306  1.00  0.270          C  
ATOM  10324  O   PRO A 668      -0.024   5.213  -0.898  1.00  0.270          O  
ATOM  10325  CB  PRO A 668      -2.063   7.540   0.182  1.00  0.450          C  
ATOM  10326  CG  PRO A 668      -3.008   6.592  -0.438  1.00  0.450          C  
ATOM  10327  CD  PRO A 668      -2.768   6.686  -1.935  1.00  0.450          C  
ATOM  10328  HA  PRO A 668      -0.296   8.373  -0.765  1.00  0.360          H  
ATOM  10329 1HB  PRO A 668      -1.827   7.274   1.226  1.00  0.540          H  
ATOM  10330 2HB  PRO A 668      -2.438   8.576   0.194  1.00  0.540          H  
ATOM  10331 1HG  PRO A 668      -2.739   5.613  -0.067  1.00  0.540          H  
ATOM  10332 2HG  PRO A 668      -4.043   6.799  -0.121  1.00  0.540          H  
ATOM  10333 1HD  PRO A 668      -2.898   5.689  -2.378  1.00  0.540          H  
ATOM  10334 2HD  PRO A 668      -3.420   7.452  -2.389  1.00  0.540          H  
ATOM  10335  N   ALA A 669       0.948   6.464   0.700  1.00  0.260          N  
ATOM  10336  CA  ALA A 669       1.772   5.338   1.136  1.00  0.240          C  
ATOM  10337  C   ALA A 669       0.905   4.102   1.401  1.00  0.230          C  
ATOM  10338  O   ALA A 669       1.239   2.990   0.963  1.00  0.230          O  
ATOM  10339  CB  ALA A 669       2.550   5.694   2.402  1.00  0.340          C  
ATOM  10340  H   ALA A 669       1.028   7.363   1.159  1.00  0.310          H  
ATOM  10341  HA  ALA A 669       2.470   5.112   0.339  1.00  0.290          H  
ATOM  10342 1HB  ALA A 669       3.173   4.847   2.697  1.00  0.410          H  
ATOM  10343 2HB  ALA A 669       3.186   6.563   2.215  1.00  0.410          H  
ATOM  10344 3HB  ALA A 669       1.857   5.924   3.207  1.00  0.410          H  
ATOM  10345  N   ILE A 670      -0.194   4.310   2.146  1.00  0.230          N  
ATOM  10346  CA  ILE A 670      -1.131   3.249   2.459  1.00  0.240          C  
ATOM  10347  C   ILE A 670      -2.537   3.697   2.010  1.00  0.240          C  
ATOM  10348  O   ILE A 670      -3.091   4.670   2.553  1.00  0.260          O  
ATOM  10349  CB  ILE A 670      -1.154   2.975   3.976  1.00  0.330          C  
ATOM  10350  CG1 ILE A 670       0.313   2.739   4.566  1.00  0.330          C  
ATOM  10351  CG2 ILE A 670      -2.067   1.729   4.258  1.00  0.330          C  
ATOM  10352  CD1 ILE A 670       1.073   1.517   4.123  1.00  0.330          C  
ATOM  10353  H   ILE A 670      -0.380   5.245   2.477  1.00  0.280          H  
ATOM  10354  HA  ILE A 670      -0.858   2.347   1.914  1.00  0.290          H  
ATOM  10355  HB  ILE A 670      -1.551   3.838   4.469  1.00  0.400          H  
ATOM  10356 1HG1 ILE A 670       0.913   3.600   4.298  1.00  0.400          H  
ATOM  10357 2HG1 ILE A 670       0.242   2.711   5.637  1.00  0.400          H  
ATOM  10358 1HG2 ILE A 670      -2.117   1.527   5.307  1.00  0.400          H  
ATOM  10359 2HG2 ILE A 670      -3.057   1.919   3.902  1.00  0.400          H  
ATOM  10360 3HG2 ILE A 670      -1.672   0.854   3.751  1.00  0.400          H  
ATOM  10361 1HD1 ILE A 670       2.043   1.525   4.612  1.00  0.400          H  
ATOM  10362 2HD1 ILE A 670       0.544   0.611   4.410  1.00  0.400          H  
ATOM  10363 3HD1 ILE A 670       1.214   1.528   3.048  1.00  0.400          H  
ATOM  10364  N   SER A 671      -3.146   2.956   1.076  1.00  0.250          N  
ATOM  10365  CA  SER A 671      -4.468   3.304   0.537  1.00  0.270          C  
ATOM  10366  C   SER A 671      -5.550   3.309   1.597  1.00  0.260          C  
ATOM  10367  O   SER A 671      -6.479   4.119   1.563  1.00  0.330          O  
ATOM  10368  CB  SER A 671      -4.859   2.283  -0.508  1.00  0.370          C  
ATOM  10369  OG  SER A 671      -5.027   1.024   0.096  1.00  0.370          O  
ATOM  10370  H   SER A 671      -2.663   2.154   0.693  1.00  0.300          H  
ATOM  10371  HA  SER A 671      -4.435   4.284   0.086  1.00  0.320          H  
ATOM  10372 1HB  SER A 671      -5.793   2.586  -0.988  1.00  0.440          H  
ATOM  10373 2HB  SER A 671      -4.093   2.227  -1.280  1.00  0.440          H  
ATOM  10374  HG  SER A 671      -5.370   0.429  -0.595  1.00  0.440          H  
ATOM  10375  N   GLY A 672      -5.369   2.461   2.598  1.00  0.240          N  
ATOM  10376  CA  GLY A 672      -6.308   2.311   3.690  1.00  0.270          C  
ATOM  10377  C   GLY A 672      -6.160   3.334   4.810  1.00  0.270          C  
ATOM  10378  O   GLY A 672      -6.948   3.300   5.758  1.00  0.320          O  
ATOM  10379  H   GLY A 672      -4.588   1.824   2.537  1.00  0.290          H  
ATOM  10380 1HA  GLY A 672      -7.321   2.367   3.290  1.00  0.320          H  
ATOM  10381 2HA  GLY A 672      -6.200   1.313   4.108  1.00  0.320          H  
ATOM  10382  N   LEU A 673      -5.148   4.215   4.751  1.00  0.230          N  
ATOM  10383  CA  LEU A 673      -5.011   5.212   5.815  1.00  0.250          C  
ATOM  10384  C   LEU A 673      -5.535   6.553   5.329  1.00  0.290          C  
ATOM  10385  O   LEU A 673      -6.034   7.348   6.120  1.00  0.550          O  
ATOM  10386  CB  LEU A 673      -3.570   5.365   6.334  1.00  0.340          C  
ATOM  10387  CG  LEU A 673      -2.896   4.117   7.010  1.00  0.340          C  
ATOM  10388  CD1 LEU A 673      -1.470   4.485   7.386  1.00  0.340          C  
ATOM  10389  CD2 LEU A 673      -3.653   3.650   8.257  1.00  0.340          C  
ATOM  10390  H   LEU A 673      -4.516   4.233   3.946  1.00  0.280          H  
ATOM  10391  HA  LEU A 673      -5.635   4.918   6.654  1.00  0.300          H  
ATOM  10392 1HB  LEU A 673      -2.946   5.658   5.488  1.00  0.410          H  
ATOM  10393 2HB  LEU A 673      -3.558   6.177   7.057  1.00  0.410          H  
ATOM  10394  HG  LEU A 673      -2.882   3.323   6.321  1.00  0.410          H  
ATOM  10395 1HD1 LEU A 673      -0.984   3.627   7.833  1.00  0.410          H  
ATOM  10396 2HD1 LEU A 673      -0.916   4.796   6.508  1.00  0.410          H  
ATOM  10397 3HD1 LEU A 673      -1.492   5.302   8.106  1.00  0.410          H  
ATOM  10398 1HD2 LEU A 673      -3.144   2.782   8.689  1.00  0.410          H  
ATOM  10399 2HD2 LEU A 673      -3.686   4.449   8.996  1.00  0.410          H  
ATOM  10400 3HD2 LEU A 673      -4.670   3.364   7.993  1.00  0.410          H  
ATOM  10401  N   GLY A 674      -5.437   6.803   4.026  1.00  0.260          N  
ATOM  10402  CA  GLY A 674      -5.929   8.061   3.473  1.00  0.260          C  
ATOM  10403  C   GLY A 674      -4.845   9.107   3.236  1.00  0.380          C  
ATOM  10404  O   GLY A 674      -3.660   8.859   3.456  1.00  0.600          O  
ATOM  10405  H   GLY A 674      -4.959   6.126   3.426  1.00  0.310          H  
ATOM  10406 1HA  GLY A 674      -6.434   7.853   2.529  1.00  0.310          H  
ATOM  10407 2HA  GLY A 674      -6.684   8.468   4.137  1.00  0.310          H  
ATOM  10408  N   SER A 675      -5.282  10.275   2.767  1.00  0.360          N  
ATOM  10409  CA  SER A 675      -4.434  11.399   2.350  1.00  0.550          C  
ATOM  10410  C   SER A 675      -4.207  12.449   3.443  1.00  0.710          C  
ATOM  10411  O   SER A 675      -4.266  13.598   3.025  1.00  1.510          O  
ATOM  10412  CB  SER A 675      -5.061  12.082   1.139  1.00  0.690          C  
ATOM  10413  OG  SER A 675      -5.120  11.226   0.027  1.00  0.690          O  
ATOM  10414  H   SER A 675      -6.280  10.381   2.653  1.00  0.430          H  
ATOM  10415  HA  SER A 675      -3.461  10.997   2.061  1.00  0.660          H  
ATOM  10416 1HB  SER A 675      -6.065  12.421   1.395  1.00  0.830          H  
ATOM  10417 2HB  SER A 675      -4.479  12.964   0.874  1.00  0.830          H  
ATOM  10418  HG  SER A 675      -5.499  11.752  -0.685  1.00  0.830          H  
ATOM  10419  N   SER A 676      -3.189  12.241   4.257  1.00  0.620          N  
ATOM  10420  CA  SER A 676      -3.254  12.522   5.696  1.00  0.570          C  
ATOM  10421  C   SER A 676      -3.934  13.811   6.248  1.00  0.560          C  
ATOM  10422  O   SER A 676      -4.083  13.910   7.461  1.00  0.910          O  
ATOM  10423  CB  SER A 676      -1.838  12.499   6.228  1.00  0.820          C  
ATOM  10424  OG  SER A 676      -1.081  13.534   5.661  1.00  0.820          O  
ATOM  10425  H   SER A 676      -2.301  12.554   3.888  1.00  0.740          H  
ATOM  10426  HA  SER A 676      -3.782  11.677   6.141  1.00  0.680          H  
ATOM  10427 1HB  SER A 676      -1.853  12.605   7.312  1.00  0.980          H  
ATOM  10428 2HB  SER A 676      -1.380  11.539   5.997  1.00  0.980          H  
ATOM  10429  HG  SER A 676      -0.213  13.494   6.080  1.00  0.980          H  
ATOM  10430  N   ALA A 677      -4.324  14.799   5.431  1.00  0.450          N  
ATOM  10431  CA  ALA A 677      -5.103  15.947   5.946  1.00  0.480          C  
ATOM  10432  C   ALA A 677      -6.629  15.758   5.780  1.00  0.580          C  
ATOM  10433  O   ALA A 677      -7.425  16.621   6.158  1.00  1.350          O  
ATOM  10434  CB  ALA A 677      -4.702  17.226   5.229  1.00  0.660          C  
ATOM  10435  H   ALA A 677      -4.135  14.720   4.433  1.00  0.540          H  
ATOM  10436  HA  ALA A 677      -4.885  16.051   7.007  1.00  0.580          H  
ATOM  10437 1HB  ALA A 677      -5.261  18.069   5.641  1.00  0.790          H  
ATOM  10438 2HB  ALA A 677      -3.636  17.398   5.362  1.00  0.790          H  
ATOM  10439 3HB  ALA A 677      -4.927  17.130   4.163  1.00  0.790          H  
ATOM  10440  N   GLY A 678      -7.032  14.672   5.159  1.00  0.420          N  
ATOM  10441  CA  GLY A 678      -8.440  14.480   4.819  1.00  0.390          C  
ATOM  10442  C   GLY A 678      -9.387  13.901   5.854  1.00  0.300          C  
ATOM  10443  O   GLY A 678      -9.010  13.521   6.967  1.00  0.300          O  
ATOM  10444  H   GLY A 678      -6.319  14.020   4.871  1.00  0.500          H  
ATOM  10445 1HA  GLY A 678      -8.839  15.421   4.501  1.00  0.470          H  
ATOM  10446 2HA  GLY A 678      -8.484  13.846   3.935  1.00  0.470          H  
ATOM  10447  N   PHE A 679     -10.645  13.823   5.434  1.00  0.260          N  
ATOM  10448  CA  PHE A 679     -11.706  13.214   6.207  1.00  0.300          C  
ATOM  10449  C   PHE A 679     -12.797  12.628   5.300  1.00  0.280          C  
ATOM  10450  O   PHE A 679     -13.014  13.085   4.165  1.00  0.380          O  
ATOM  10451  CB  PHE A 679     -12.295  14.191   7.227  1.00  0.400          C  
ATOM  10452  CG  PHE A 679     -12.932  15.458   6.694  1.00  0.400          C  
ATOM  10453  CD1 PHE A 679     -14.248  15.457   6.252  1.00  0.400          C  
ATOM  10454  CD2 PHE A 679     -12.241  16.674   6.718  1.00  0.400          C  
ATOM  10455  CE1 PHE A 679     -14.854  16.612   5.835  1.00  0.400          C  
ATOM  10456  CE2 PHE A 679     -12.858  17.836   6.306  1.00  0.400          C  
ATOM  10457  CZ  PHE A 679     -14.164  17.795   5.871  1.00  0.400          C  
ATOM  10458  H   PHE A 679     -10.862  14.253   4.533  1.00  0.310          H  
ATOM  10459  HA  PHE A 679     -11.274  12.384   6.766  1.00  0.360          H  
ATOM  10460 1HB  PHE A 679     -13.024  13.671   7.817  1.00  0.480          H  
ATOM  10461 2HB  PHE A 679     -11.501  14.489   7.913  1.00  0.480          H  
ATOM  10462  HD1 PHE A 679     -14.795  14.522   6.234  1.00  0.480          H  
ATOM  10463  HD2 PHE A 679     -11.207  16.698   7.077  1.00  0.480          H  
ATOM  10464  HE1 PHE A 679     -15.886  16.591   5.486  1.00  0.480          H  
ATOM  10465  HE2 PHE A 679     -12.320  18.787   6.327  1.00  0.480          H  
ATOM  10466  HZ  PHE A 679     -14.650  18.696   5.569  1.00  0.480          H  
ATOM  10467  N   ASP A 680     -13.523  11.644   5.856  1.00  0.220          N  
ATOM  10468  CA  ASP A 680     -14.594  10.934   5.151  1.00  0.270          C  
ATOM  10469  C   ASP A 680     -15.915  10.889   5.960  1.00  0.250          C  
ATOM  10470  O   ASP A 680     -16.021  10.197   6.983  1.00  0.230          O  
ATOM  10471  CB  ASP A 680     -14.116   9.493   4.866  1.00  0.360          C  
ATOM  10472  CG  ASP A 680     -12.818   9.381   3.949  1.00  0.360          C  
ATOM  10473  OD1 ASP A 680     -12.781  10.031   2.938  1.00  0.360          O  
ATOM  10474  OD2 ASP A 680     -11.891   8.608   4.276  1.00  0.360          O  
ATOM  10475  H   ASP A 680     -13.288  11.364   6.806  1.00  0.260          H  
ATOM  10476  HA  ASP A 680     -14.791  11.445   4.206  1.00  0.320          H  
ATOM  10477 1HB  ASP A 680     -13.924   8.987   5.810  1.00  0.430          H  
ATOM  10478 2HB  ASP A 680     -14.919   8.957   4.366  1.00  0.430          H  
ATOM  10479  N   MET A 681     -16.938  11.613   5.491  1.00  0.270          N  
ATOM  10480  CA  MET A 681     -18.234  11.728   6.176  1.00  0.290          C  
ATOM  10481  C   MET A 681     -19.391  11.002   5.502  1.00  0.270          C  
ATOM  10482  O   MET A 681     -19.609  11.141   4.299  1.00  0.290          O  
ATOM  10483  CB  MET A 681     -18.645  13.189   6.185  1.00  0.400          C  
ATOM  10484  CG  MET A 681     -17.892  14.064   7.019  1.00  0.400          C  
ATOM  10485  SD  MET A 681     -18.359  15.774   6.843  1.00  0.400          S  
ATOM  10486  CE  MET A 681     -19.916  15.883   7.661  1.00  0.400          C  
ATOM  10487  H   MET A 681     -16.833  12.136   4.620  1.00  0.320          H  
ATOM  10488  HA  MET A 681     -18.133  11.341   7.191  1.00  0.350          H  
ATOM  10489 1HB  MET A 681     -18.468  13.564   5.208  1.00  0.480          H  
ATOM  10490 2HB  MET A 681     -19.705  13.271   6.387  1.00  0.480          H  
ATOM  10491 1HG  MET A 681     -18.057  13.770   8.043  1.00  0.480          H  
ATOM  10492 2HG  MET A 681     -16.857  13.957   6.775  1.00  0.480          H  
ATOM  10493 1HE  MET A 681     -20.281  16.898   7.629  1.00  0.480          H  
ATOM  10494 2HE  MET A 681     -20.633  15.240   7.174  1.00  0.480          H  
ATOM  10495 3HE  MET A 681     -19.791  15.589   8.691  1.00  0.480          H  
ATOM  10496  N   GLU A 682     -20.230  10.348   6.297  1.00  0.270          N  
ATOM  10497  CA  GLU A 682     -21.454   9.733   5.778  1.00  0.260          C  
ATOM  10498  C   GLU A 682     -22.722  10.431   6.280  1.00  0.310          C  
ATOM  10499  O   GLU A 682     -23.114  10.283   7.448  1.00  0.380          O  
ATOM  10500  CB  GLU A 682     -21.493   8.253   6.163  1.00  0.370          C  
ATOM  10501  CG  GLU A 682     -20.442   7.379   5.478  1.00  0.370          C  
ATOM  10502  CD  GLU A 682     -20.762   7.078   4.021  1.00  0.370          C  
ATOM  10503  OE1 GLU A 682     -21.800   7.494   3.579  1.00  0.370          O  
ATOM  10504  OE2 GLU A 682     -20.005   6.380   3.376  1.00  0.370          O  
ATOM  10505  H   GLU A 682     -19.973  10.187   7.275  1.00  0.320          H  
ATOM  10506  HA  GLU A 682     -21.449   9.805   4.688  1.00  0.310          H  
ATOM  10507 1HB  GLU A 682     -21.353   8.150   7.239  1.00  0.440          H  
ATOM  10508 2HB  GLU A 682     -22.478   7.843   5.926  1.00  0.440          H  
ATOM  10509 1HG  GLU A 682     -19.495   7.908   5.514  1.00  0.440          H  
ATOM  10510 2HG  GLU A 682     -20.318   6.473   6.032  1.00  0.440          H  
ATOM  10511  N   LEU A 683     -23.351  11.234   5.416  1.00  0.300          N  
ATOM  10512  CA  LEU A 683     -24.554  11.959   5.822  1.00  0.350          C  
ATOM  10513  C   LEU A 683     -25.700  10.982   5.658  1.00  0.330          C  
ATOM  10514  O   LEU A 683     -25.829  10.359   4.611  1.00  0.340          O  
ATOM  10515  CB  LEU A 683     -24.755  13.226   4.971  1.00  0.470          C  
ATOM  10516  CG  LEU A 683     -26.014  14.092   5.289  1.00  0.470          C  
ATOM  10517  CD1 LEU A 683     -25.905  14.699   6.698  1.00  0.470          C  
ATOM  10518  CD2 LEU A 683     -26.148  15.191   4.221  1.00  0.470          C  
ATOM  10519  H   LEU A 683     -22.997  11.322   4.456  1.00  0.360          H  
ATOM  10520  HA  LEU A 683     -24.470  12.228   6.874  1.00  0.420          H  
ATOM  10521 1HB  LEU A 683     -23.875  13.859   5.088  1.00  0.560          H  
ATOM  10522 2HB  LEU A 683     -24.814  12.928   3.940  1.00  0.560          H  
ATOM  10523  HG  LEU A 683     -26.904  13.461   5.268  1.00  0.560          H  
ATOM  10524 1HD1 LEU A 683     -26.798  15.274   6.890  1.00  0.560          H  
ATOM  10525 2HD1 LEU A 683     -25.830  13.921   7.447  1.00  0.560          H  
ATOM  10526 3HD1 LEU A 683     -25.033  15.338   6.763  1.00  0.560          H  
ATOM  10527 1HD2 LEU A 683     -27.031  15.791   4.428  1.00  0.560          H  
ATOM  10528 2HD2 LEU A 683     -25.267  15.829   4.240  1.00  0.560          H  
ATOM  10529 3HD2 LEU A 683     -26.244  14.729   3.236  1.00  0.560          H  
ATOM  10530  N   GLN A 684     -26.507  10.778   6.692  1.00  0.360          N  
ATOM  10531  CA  GLN A 684     -27.545   9.752   6.602  1.00  0.380          C  
ATOM  10532  C   GLN A 684     -28.959  10.154   6.920  1.00  0.420          C  
ATOM  10533  O   GLN A 684     -29.230  10.962   7.810  1.00  0.460          O  
ATOM  10534  CB  GLN A 684     -27.221   8.631   7.555  1.00  0.520          C  
ATOM  10535  CG  GLN A 684     -25.998   7.927   7.269  1.00  0.520          C  
ATOM  10536  CD  GLN A 684     -25.779   6.928   8.267  1.00  0.520          C  
ATOM  10537  OE1 GLN A 684     -26.596   6.039   8.499  1.00  0.520          O  
ATOM  10538  NE2 GLN A 684     -24.674   7.049   8.916  1.00  0.520          N  
ATOM  10539  H   GLN A 684     -26.375  11.311   7.549  1.00  0.430          H  
ATOM  10540  HA  GLN A 684     -27.550   9.362   5.589  1.00  0.460          H  
ATOM  10541 1HB  GLN A 684     -27.136   9.039   8.556  1.00  0.630          H  
ATOM  10542 2HB  GLN A 684     -28.043   7.908   7.558  1.00  0.630          H  
ATOM  10543 1HG  GLN A 684     -26.083   7.447   6.317  1.00  0.630          H  
ATOM  10544 2HG  GLN A 684     -25.156   8.613   7.277  1.00  0.630          H  
ATOM  10545 1HE2 GLN A 684     -24.445   6.364   9.647  1.00  0.630          H  
ATOM  10546 2HE2 GLN A 684     -24.046   7.800   8.691  1.00  0.630          H  
ATOM  10547  N   ASP A 685     -29.864   9.492   6.212  1.00  0.410          N  
ATOM  10548  CA  ASP A 685     -31.311   9.590   6.367  1.00  0.440          C  
ATOM  10549  C   ASP A 685     -31.861   8.531   7.329  1.00  0.460          C  
ATOM  10550  O   ASP A 685     -32.036   7.370   6.948  1.00  0.480          O  
ATOM  10551  CB  ASP A 685     -31.961   9.419   4.999  1.00  0.600          C  
ATOM  10552  CG  ASP A 685     -33.493   9.533   4.973  1.00  0.600          C  
ATOM  10553  OD1 ASP A 685     -34.130   9.613   6.026  1.00  0.600          O  
ATOM  10554  OD2 ASP A 685     -34.036   9.515   3.880  1.00  0.600          O  
ATOM  10555  H   ASP A 685     -29.497   8.864   5.486  1.00  0.490          H  
ATOM  10556  HA  ASP A 685     -31.555  10.574   6.768  1.00  0.530          H  
ATOM  10557 1HB  ASP A 685     -31.544  10.146   4.304  1.00  0.720          H  
ATOM  10558 2HB  ASP A 685     -31.685   8.444   4.633  1.00  0.720          H  
ATOM  10559  N   HIS A 686     -32.156   8.928   8.570  1.00  0.450          N  
ATOM  10560  CA  HIS A 686     -32.623   7.974   9.575  1.00  0.480          C  
ATOM  10561  C   HIS A 686     -34.151   7.966   9.680  1.00  0.560          C  
ATOM  10562  O   HIS A 686     -34.751   6.965  10.081  1.00  0.870          O  
ATOM  10563  CB  HIS A 686     -31.993   8.296  10.929  1.00  0.660          C  
ATOM  10564  CG  HIS A 686     -30.523   8.048  10.967  1.00  0.660          C  
ATOM  10565  ND1 HIS A 686     -29.988   6.793  11.174  1.00  0.660          N  
ATOM  10566  CD2 HIS A 686     -29.472   8.880  10.811  1.00  0.660          C  
ATOM  10567  CE1 HIS A 686     -28.675   6.865  11.135  1.00  0.660          C  
ATOM  10568  NE2 HIS A 686     -28.336   8.119  10.931  1.00  0.660          N  
ATOM  10569  H   HIS A 686     -32.048   9.911   8.827  1.00  0.540          H  
ATOM  10570  HA  HIS A 686     -32.306   6.975   9.296  1.00  0.580          H  
ATOM  10571 1HB  HIS A 686     -32.165   9.347  11.159  1.00  0.790          H  
ATOM  10572 2HB  HIS A 686     -32.468   7.703  11.708  1.00  0.790          H  
ATOM  10573  HD2 HIS A 686     -29.521   9.953  10.628  1.00  0.790          H  
ATOM  10574  HE1 HIS A 686     -27.983   6.030  11.260  1.00  0.790          H  
ATOM  10575  HE2 HIS A 686     -27.391   8.464  10.869  1.00  0.790          H  
ATOM  10576  N   ALA A 687     -34.780   9.088   9.313  1.00  0.410          N  
ATOM  10577  CA  ALA A 687     -36.239   9.219   9.386  1.00  0.440          C  
ATOM  10578  C   ALA A 687     -36.998   8.600   8.209  1.00  0.430          C  
ATOM  10579  O   ALA A 687     -38.185   8.282   8.347  1.00  0.440          O  
ATOM  10580  CB  ALA A 687     -36.635  10.676   9.465  1.00  0.600          C  
ATOM  10581  H   ALA A 687     -34.207   9.886   9.028  1.00  0.490          H  
ATOM  10582  HA  ALA A 687     -36.569   8.713  10.293  1.00  0.530          H  
ATOM  10583 1HB  ALA A 687     -37.716  10.753   9.560  1.00  0.720          H  
ATOM  10584 2HB  ALA A 687     -36.174  11.105  10.322  1.00  0.720          H  
ATOM  10585 3HB  ALA A 687     -36.310  11.192   8.563  1.00  0.720          H  
ATOM  10586  N   GLY A 688     -36.349   8.420   7.055  1.00  0.440          N  
ATOM  10587  CA  GLY A 688     -37.061   7.951   5.872  1.00  0.440          C  
ATOM  10588  C   GLY A 688     -37.565   9.186   5.140  1.00  0.460          C  
ATOM  10589  O   GLY A 688     -38.642   9.188   4.541  1.00  0.470          O  
ATOM  10590  H   GLY A 688     -35.369   8.694   6.937  1.00  0.530          H  
ATOM  10591 1HA  GLY A 688     -36.379   7.390   5.231  1.00  0.530          H  
ATOM  10592 2HA  GLY A 688     -37.888   7.301   6.149  1.00  0.530          H  
ATOM  10593  N   ALA A 689     -36.787  10.264   5.290  1.00  0.460          N  
ATOM  10594  CA  ALA A 689     -37.024  11.582   4.718  1.00  0.480          C  
ATOM  10595  C   ALA A 689     -37.051  11.540   3.187  1.00  0.480          C  
ATOM  10596  O   ALA A 689     -37.790  12.292   2.546  1.00  0.490          O  
ATOM  10597  CB  ALA A 689     -35.952  12.535   5.211  1.00  0.660          C  
ATOM  10598  H   ALA A 689     -35.902  10.114   5.785  1.00  0.550          H  
ATOM  10599  HA  ALA A 689     -37.996  11.929   5.062  1.00  0.580          H  
ATOM  10600 1HB  ALA A 689     -36.137  13.521   4.827  1.00  0.800          H  
ATOM  10601 2HB  ALA A 689     -35.960  12.563   6.299  1.00  0.800          H  
ATOM  10602 3HB  ALA A 689     -34.989  12.170   4.865  1.00  0.800          H  
ATOM  10603  N   GLY A 690     -36.242  10.662   2.591  1.00  0.460          N  
ATOM  10604  CA  GLY A 690     -36.213  10.503   1.142  1.00  0.460          C  
ATOM  10605  C   GLY A 690     -35.016  11.158   0.472  1.00  0.440          C  
ATOM  10606  O   GLY A 690     -34.325  11.991   1.064  1.00  0.440          O  
ATOM  10607  H   GLY A 690     -35.595  10.101   3.164  1.00  0.550          H  
ATOM  10608 1HA  GLY A 690     -36.215   9.437   0.911  1.00  0.550          H  
ATOM  10609 2HA  GLY A 690     -37.131  10.911   0.722  1.00  0.550          H  
ATOM  10610  N   HIS A 691     -34.785  10.784  -0.795  1.00  0.420          N  
ATOM  10611  CA  HIS A 691     -33.648  11.277  -1.572  1.00  0.400          C  
ATOM  10612  C   HIS A 691     -33.672  12.792  -1.668  1.00  0.400          C  
ATOM  10613  O   HIS A 691     -32.698  13.455  -1.328  1.00  0.390          O  
ATOM  10614  CB  HIS A 691     -33.669  10.670  -2.986  1.00  0.570          C  
ATOM  10615  CG  HIS A 691     -32.508  11.057  -3.880  1.00  0.570          C  
ATOM  10616  ND1 HIS A 691     -31.253  10.487  -3.763  1.00  0.570          N  
ATOM  10617  CD2 HIS A 691     -32.424  11.944  -4.901  1.00  0.570          C  
ATOM  10618  CE1 HIS A 691     -30.451  11.009  -4.681  1.00  0.570          C  
ATOM  10619  NE2 HIS A 691     -31.137  11.892  -5.383  1.00  0.570          N  
ATOM  10620  H   HIS A 691     -35.406  10.109  -1.219  1.00  0.500          H  
ATOM  10621  HA  HIS A 691     -32.716  10.985  -1.088  1.00  0.480          H  
ATOM  10622 1HB  HIS A 691     -33.684   9.583  -2.909  1.00  0.680          H  
ATOM  10623 2HB  HIS A 691     -34.586  10.970  -3.492  1.00  0.680          H  
ATOM  10624  HD2 HIS A 691     -33.229  12.584  -5.276  1.00  0.680          H  
ATOM  10625  HE1 HIS A 691     -29.402  10.758  -4.832  1.00  0.680          H  
ATOM  10626  HE2 HIS A 691     -30.766  12.470  -6.182  1.00  0.680          H  
ATOM  10627  N   ASP A 692     -34.800  13.375  -2.073  1.00  0.420          N  
ATOM  10628  CA  ASP A 692     -34.825  14.825  -2.242  1.00  0.430          C  
ATOM  10629  C   ASP A 692     -34.456  15.550  -0.950  1.00  0.430          C  
ATOM  10630  O   ASP A 692     -33.696  16.525  -0.966  1.00  0.420          O  
ATOM  10631  CB  ASP A 692     -36.225  15.279  -2.645  1.00  0.600          C  
ATOM  10632  CG  ASP A 692     -36.632  14.860  -4.042  1.00  0.600          C  
ATOM  10633  OD1 ASP A 692     -35.800  14.451  -4.808  1.00  0.600          O  
ATOM  10634  OD2 ASP A 692     -37.797  14.939  -4.322  1.00  0.600          O  
ATOM  10635  H   ASP A 692     -35.604  12.817  -2.322  1.00  0.500          H  
ATOM  10636  HA  ASP A 692     -34.108  15.098  -3.018  1.00  0.520          H  
ATOM  10637 1HB  ASP A 692     -36.952  14.880  -1.940  1.00  0.720          H  
ATOM  10638 2HB  ASP A 692     -36.280  16.366  -2.582  1.00  0.720          H  
ATOM  10639  N   ALA A 693     -34.993  15.067   0.175  1.00  0.450          N  
ATOM  10640  CA  ALA A 693     -34.709  15.651   1.478  1.00  0.450          C  
ATOM  10641  C   ALA A 693     -33.230  15.529   1.840  1.00  0.430          C  
ATOM  10642  O   ALA A 693     -32.631  16.473   2.368  1.00  0.420          O  
ATOM  10643  CB  ALA A 693     -35.560  14.979   2.526  1.00  0.630          C  
ATOM  10644  H   ALA A 693     -35.639  14.290   0.102  1.00  0.540          H  
ATOM  10645  HA  ALA A 693     -34.960  16.709   1.436  1.00  0.540          H  
ATOM  10646 1HB  ALA A 693     -35.372  15.435   3.493  1.00  0.760          H  
ATOM  10647 2HB  ALA A 693     -36.613  15.089   2.271  1.00  0.760          H  
ATOM  10648 3HB  ALA A 693     -35.306  13.920   2.558  1.00  0.760          H  
ATOM  10649  N   LEU A 694     -32.635  14.377   1.521  1.00  0.430          N  
ATOM  10650  CA  LEU A 694     -31.228  14.131   1.780  1.00  0.410          C  
ATOM  10651  C   LEU A 694     -30.372  15.051   0.933  1.00  0.390          C  
ATOM  10652  O   LEU A 694     -29.371  15.575   1.425  1.00  0.380          O  
ATOM  10653  CB  LEU A 694     -30.909  12.648   1.534  1.00  0.580          C  
ATOM  10654  CG  LEU A 694     -29.460  12.141   1.782  1.00  0.580          C  
ATOM  10655  CD1 LEU A 694     -28.977  12.358   3.248  1.00  0.580          C  
ATOM  10656  CD2 LEU A 694     -29.434  10.642   1.455  1.00  0.580          C  
ATOM  10657  H   LEU A 694     -33.209  13.611   1.144  1.00  0.520          H  
ATOM  10658  HA  LEU A 694     -31.028  14.370   2.815  1.00  0.490          H  
ATOM  10659 1HB  LEU A 694     -31.594  12.046   2.132  1.00  0.700          H  
ATOM  10660 2HB  LEU A 694     -31.133  12.442   0.488  1.00  0.700          H  
ATOM  10661  HG  LEU A 694     -28.797  12.682   1.132  1.00  0.700          H  
ATOM  10662 1HD1 LEU A 694     -27.954  11.978   3.351  1.00  0.700          H  
ATOM  10663 2HD1 LEU A 694     -28.988  13.420   3.496  1.00  0.700          H  
ATOM  10664 3HD1 LEU A 694     -29.618  11.818   3.929  1.00  0.700          H  
ATOM  10665 1HD2 LEU A 694     -28.445  10.244   1.585  1.00  0.700          H  
ATOM  10666 2HD2 LEU A 694     -30.114  10.113   2.121  1.00  0.700          H  
ATOM  10667 3HD2 LEU A 694     -29.745  10.486   0.422  1.00  0.700          H  
ATOM  10668  N   MET A 695     -30.745  15.245  -0.338  1.00  0.400          N  
ATOM  10669  CA  MET A 695     -29.989  16.132  -1.210  1.00  0.390          C  
ATOM  10670  C   MET A 695     -30.073  17.552  -0.663  1.00  0.370          C  
ATOM  10671  O   MET A 695     -29.089  18.289  -0.689  1.00  0.350          O  
ATOM  10672  CB  MET A 695     -30.511  16.082  -2.646  1.00  0.550          C  
ATOM  10673  CG  MET A 695     -30.357  14.724  -3.365  1.00  0.550          C  
ATOM  10674  SD  MET A 695     -28.681  14.127  -3.494  1.00  0.550          S  
ATOM  10675  CE  MET A 695     -28.600  12.964  -2.134  1.00  0.550          C  
ATOM  10676  H   MET A 695     -31.556  14.732  -0.692  1.00  0.480          H  
ATOM  10677  HA  MET A 695     -28.945  15.835  -1.202  1.00  0.470          H  
ATOM  10678 1HB  MET A 695     -31.577  16.323  -2.644  1.00  0.660          H  
ATOM  10679 2HB  MET A 695     -30.007  16.838  -3.245  1.00  0.660          H  
ATOM  10680 1HG  MET A 695     -30.930  13.976  -2.850  1.00  0.660          H  
ATOM  10681 2HG  MET A 695     -30.768  14.809  -4.378  1.00  0.660          H  
ATOM  10682 1HE  MET A 695     -27.626  12.504  -2.129  1.00  0.660          H  
ATOM  10683 2HE  MET A 695     -28.764  13.469  -1.197  1.00  0.660          H  
ATOM  10684 3HE  MET A 695     -29.358  12.195  -2.262  1.00  0.660          H  
ATOM  10685  N   ALA A 696     -31.242  17.951  -0.153  1.00  0.380          N  
ATOM  10686  CA  ALA A 696     -31.362  19.278   0.426  1.00  0.370          C  
ATOM  10687  C   ALA A 696     -30.441  19.429   1.639  1.00  0.360          C  
ATOM  10688  O   ALA A 696     -29.757  20.452   1.773  1.00  0.350          O  
ATOM  10689  CB  ALA A 696     -32.798  19.543   0.831  1.00  0.520          C  
ATOM  10690  H   ALA A 696     -32.059  17.335  -0.222  1.00  0.460          H  
ATOM  10691  HA  ALA A 696     -31.061  20.004  -0.327  1.00  0.440          H  
ATOM  10692 1HB  ALA A 696     -32.882  20.547   1.240  1.00  0.630          H  
ATOM  10693 2HB  ALA A 696     -33.441  19.446  -0.043  1.00  0.630          H  
ATOM  10694 3HB  ALA A 696     -33.102  18.821   1.581  1.00  0.630          H  
ATOM  10695  N   ALA A 697     -30.398  18.400   2.513  1.00  0.350          N  
ATOM  10696  CA  ALA A 697     -29.528  18.421   3.689  1.00  0.340          C  
ATOM  10697  C   ALA A 697     -28.069  18.493   3.248  1.00  0.330          C  
ATOM  10698  O   ALA A 697     -27.266  19.223   3.834  1.00  0.330          O  
ATOM  10699  CB  ALA A 697     -29.770  17.187   4.555  1.00  0.480          C  
ATOM  10700  H   ALA A 697     -31.028  17.602   2.370  1.00  0.420          H  
ATOM  10701  HA  ALA A 697     -29.757  19.314   4.268  1.00  0.410          H  
ATOM  10702 1HB  ALA A 697     -29.136  17.220   5.432  1.00  0.580          H  
ATOM  10703 2HB  ALA A 697     -30.815  17.160   4.865  1.00  0.580          H  
ATOM  10704 3HB  ALA A 697     -29.545  16.290   3.979  1.00  0.580          H  
ATOM  10705  N   ARG A 698     -27.742  17.754   2.183  1.00  0.330          N  
ATOM  10706  CA  ARG A 698     -26.415  17.733   1.600  1.00  0.320          C  
ATOM  10707  C   ARG A 698     -26.005  19.123   1.176  1.00  0.320          C  
ATOM  10708  O   ARG A 698     -24.909  19.585   1.508  1.00  0.320          O  
ATOM  10709  CB  ARG A 698     -26.382  16.847   0.365  1.00  0.450          C  
ATOM  10710  CG  ARG A 698     -25.066  16.725  -0.291  1.00  0.450          C  
ATOM  10711  CD  ARG A 698     -25.166  16.234  -1.687  1.00  0.450          C  
ATOM  10712  NE  ARG A 698     -25.750  17.240  -2.602  1.00  0.450          N  
ATOM  10713  CZ  ARG A 698     -26.116  17.011  -3.876  1.00  0.450          C  
ATOM  10714  NH1 ARG A 698     -26.002  15.826  -4.412  1.00  0.450          N  
ATOM  10715  NH2 ARG A 698     -26.589  18.011  -4.585  1.00  0.450          N  
ATOM  10716  H   ARG A 698     -28.454  17.140   1.780  1.00  0.400          H  
ATOM  10717  HA  ARG A 698     -25.706  17.365   2.339  1.00  0.380          H  
ATOM  10718 1HB  ARG A 698     -26.732  15.848   0.625  1.00  0.540          H  
ATOM  10719 2HB  ARG A 698     -27.038  17.227  -0.375  1.00  0.540          H  
ATOM  10720 1HG  ARG A 698     -24.552  17.676  -0.308  1.00  0.540          H  
ATOM  10721 2HG  ARG A 698     -24.509  16.034   0.274  1.00  0.540          H  
ATOM  10722 1HD  ARG A 698     -24.174  15.981  -2.045  1.00  0.540          H  
ATOM  10723 2HD  ARG A 698     -25.801  15.344  -1.705  1.00  0.540          H  
ATOM  10724  HE  ARG A 698     -25.883  18.208  -2.274  1.00  0.540          H  
ATOM  10725 1HH1 ARG A 698     -25.656  15.049  -3.866  1.00  0.540          H  
ATOM  10726 2HH1 ARG A 698     -26.284  15.675  -5.371  1.00  0.540          H  
ATOM  10727 1HH2 ARG A 698     -26.669  18.926  -4.137  1.00  0.540          H  
ATOM  10728 2HH2 ARG A 698     -26.859  17.878  -5.548  1.00  0.540          H  
ATOM  10729  N   ASN A 699     -26.881  19.783   0.417  1.00  0.330          N  
ATOM  10730  CA  ASN A 699     -26.584  21.099  -0.094  1.00  0.350          C  
ATOM  10731  C   ASN A 699     -26.394  22.093   1.037  1.00  0.360          C  
ATOM  10732  O   ASN A 699     -25.491  22.930   0.968  1.00  0.360          O  
ATOM  10733  CB  ASN A 699     -27.689  21.548  -1.017  1.00  0.480          C  
ATOM  10734  CG  ASN A 699     -27.698  20.780  -2.312  1.00  0.480          C  
ATOM  10735  OD1 ASN A 699     -26.711  20.119  -2.701  1.00  0.480          O  
ATOM  10736  ND2 ASN A 699     -28.812  20.859  -2.999  1.00  0.480          N  
ATOM  10737  H   ASN A 699     -27.760  19.323   0.155  1.00  0.400          H  
ATOM  10738  HA  ASN A 699     -25.649  21.052  -0.651  1.00  0.420          H  
ATOM  10739 1HB  ASN A 699     -28.650  21.403  -0.519  1.00  0.580          H  
ATOM  10740 2HB  ASN A 699     -27.584  22.610  -1.229  1.00  0.580          H  
ATOM  10741 1HD2 ASN A 699     -28.912  20.385  -3.872  1.00  0.580          H  
ATOM  10742 2HD2 ASN A 699     -29.576  21.400  -2.648  1.00  0.580          H  
ATOM  10743  N   GLN A 700     -27.222  22.001   2.091  1.00  0.360          N  
ATOM  10744  CA  GLN A 700     -27.060  22.893   3.228  1.00  0.370          C  
ATOM  10745  C   GLN A 700     -25.707  22.685   3.872  1.00  0.360          C  
ATOM  10746  O   GLN A 700     -25.015  23.653   4.180  1.00  0.370          O  
ATOM  10747  CB  GLN A 700     -28.136  22.683   4.292  1.00  0.510          C  
ATOM  10748  CG  GLN A 700     -27.989  23.634   5.509  1.00  0.510          C  
ATOM  10749  CD  GLN A 700     -28.985  23.354   6.602  1.00  0.510          C  
ATOM  10750  OE1 GLN A 700     -30.028  22.742   6.373  1.00  0.510          O  
ATOM  10751  NE2 GLN A 700     -28.651  23.773   7.817  1.00  0.510          N  
ATOM  10752  H   GLN A 700     -27.995  21.324   2.074  1.00  0.430          H  
ATOM  10753  HA  GLN A 700     -27.116  23.920   2.872  1.00  0.440          H  
ATOM  10754 1HB  GLN A 700     -29.118  22.838   3.846  1.00  0.620          H  
ATOM  10755 2HB  GLN A 700     -28.102  21.657   4.637  1.00  0.620          H  
ATOM  10756 1HG  GLN A 700     -26.998  23.512   5.942  1.00  0.620          H  
ATOM  10757 2HG  GLN A 700     -28.122  24.663   5.176  1.00  0.620          H  
ATOM  10758 1HE2 GLN A 700     -29.253  23.585   8.630  1.00  0.620          H  
ATOM  10759 2HE2 GLN A 700     -27.789  24.257   7.961  1.00  0.620          H  
ATOM  10760  N   LEU A 701     -25.325  21.422   4.072  1.00  0.350          N  
ATOM  10761  CA  LEU A 701     -24.073  21.094   4.727  1.00  0.340          C  
ATOM  10762  C   LEU A 701     -22.885  21.614   3.937  1.00  0.330          C  
ATOM  10763  O   LEU A 701     -21.960  22.204   4.507  1.00  0.330          O  
ATOM  10764  CB  LEU A 701     -23.963  19.565   4.861  1.00  0.480          C  
ATOM  10765  CG  LEU A 701     -22.731  18.970   5.566  1.00  0.480          C  
ATOM  10766  CD1 LEU A 701     -22.679  19.478   7.018  1.00  0.480          C  
ATOM  10767  CD2 LEU A 701     -22.846  17.442   5.506  1.00  0.480          C  
ATOM  10768  H   LEU A 701     -25.962  20.658   3.815  1.00  0.420          H  
ATOM  10769  HA  LEU A 701     -24.080  21.561   5.706  1.00  0.410          H  
ATOM  10770 1HB  LEU A 701     -24.847  19.194   5.340  1.00  0.580          H  
ATOM  10771 2HB  LEU A 701     -23.965  19.156   3.853  1.00  0.580          H  
ATOM  10772  HG  LEU A 701     -21.814  19.281   5.058  1.00  0.580          H  
ATOM  10773 1HD1 LEU A 701     -21.828  19.057   7.529  1.00  0.580          H  
ATOM  10774 2HD1 LEU A 701     -22.587  20.549   7.013  1.00  0.580          H  
ATOM  10775 3HD1 LEU A 701     -23.579  19.198   7.547  1.00  0.580          H  
ATOM  10776 1HD2 LEU A 701     -21.995  16.989   5.987  1.00  0.580          H  
ATOM  10777 2HD2 LEU A 701     -23.752  17.129   6.007  1.00  0.580          H  
ATOM  10778 3HD2 LEU A 701     -22.882  17.126   4.464  1.00  0.580          H  
ATOM  10779  N   LEU A 702     -22.903  21.400   2.623  1.00  0.330          N  
ATOM  10780  CA  LEU A 702     -21.818  21.866   1.788  1.00  0.330          C  
ATOM  10781  C   LEU A 702     -21.779  23.393   1.760  1.00  0.350          C  
ATOM  10782  O   LEU A 702     -20.691  23.983   1.782  1.00  0.350          O  
ATOM  10783  CB  LEU A 702     -21.961  21.262   0.383  1.00  0.460          C  
ATOM  10784  CG  LEU A 702     -21.727  19.693   0.279  1.00  0.460          C  
ATOM  10785  CD1 LEU A 702     -22.098  19.204  -1.111  1.00  0.460          C  
ATOM  10786  CD2 LEU A 702     -20.276  19.368   0.562  1.00  0.460          C  
ATOM  10787  H   LEU A 702     -23.684  20.883   2.205  1.00  0.400          H  
ATOM  10788  HA  LEU A 702     -20.887  21.534   2.228  1.00  0.400          H  
ATOM  10789 1HB  LEU A 702     -22.977  21.466   0.034  1.00  0.550          H  
ATOM  10790 2HB  LEU A 702     -21.260  21.758  -0.285  1.00  0.550          H  
ATOM  10791  HG  LEU A 702     -22.365  19.179   1.001  1.00  0.550          H  
ATOM  10792 1HD1 LEU A 702     -21.941  18.129  -1.160  1.00  0.550          H  
ATOM  10793 2HD1 LEU A 702     -23.147  19.429  -1.309  1.00  0.550          H  
ATOM  10794 3HD1 LEU A 702     -21.474  19.698  -1.852  1.00  0.550          H  
ATOM  10795 1HD2 LEU A 702     -20.113  18.304   0.479  1.00  0.550          H  
ATOM  10796 2HD2 LEU A 702     -19.658  19.884  -0.158  1.00  0.550          H  
ATOM  10797 3HD2 LEU A 702     -20.009  19.683   1.552  1.00  0.550          H  
ATOM  10798  N   ALA A 703     -22.952  24.044   1.709  1.00  0.370          N  
ATOM  10799  CA  ALA A 703     -22.999  25.494   1.722  1.00  0.390          C  
ATOM  10800  C   ALA A 703     -22.418  26.035   3.018  1.00  0.400          C  
ATOM  10801  O   ALA A 703     -21.665  27.004   3.003  1.00  0.420          O  
ATOM  10802  CB  ALA A 703     -24.423  25.979   1.558  1.00  0.540          C  
ATOM  10803  H   ALA A 703     -23.833  23.528   1.632  1.00  0.440          H  
ATOM  10804  HA  ALA A 703     -22.395  25.861   0.894  1.00  0.470          H  
ATOM  10805 1HB  ALA A 703     -24.440  27.067   1.552  1.00  0.650          H  
ATOM  10806 2HB  ALA A 703     -24.828  25.598   0.622  1.00  0.650          H  
ATOM  10807 3HB  ALA A 703     -25.024  25.608   2.387  1.00  0.650          H  
ATOM  10808  N   LEU A 704     -22.728  25.389   4.149  1.00  0.380          N  
ATOM  10809  CA  LEU A 704     -22.176  25.833   5.418  1.00  0.390          C  
ATOM  10810  C   LEU A 704     -20.665  25.645   5.431  1.00  0.370          C  
ATOM  10811  O   LEU A 704     -19.922  26.500   5.912  1.00  0.390          O  
ATOM  10812  CB  LEU A 704     -22.761  25.020   6.584  1.00  0.540          C  
ATOM  10813  CG  LEU A 704     -24.250  25.195   6.974  1.00  0.540          C  
ATOM  10814  CD1 LEU A 704     -24.642  24.068   7.984  1.00  0.540          C  
ATOM  10815  CD2 LEU A 704     -24.461  26.551   7.615  1.00  0.540          C  
ATOM  10816  H   LEU A 704     -23.400  24.618   4.125  1.00  0.460          H  
ATOM  10817  HA  LEU A 704     -22.391  26.891   5.543  1.00  0.470          H  
ATOM  10818 1HB  LEU A 704     -22.605  23.965   6.374  1.00  0.650          H  
ATOM  10819 2HB  LEU A 704     -22.190  25.293   7.445  1.00  0.650          H  
ATOM  10820  HG  LEU A 704     -24.872  25.115   6.094  1.00  0.650          H  
ATOM  10821 1HD1 LEU A 704     -25.685  24.176   8.261  1.00  0.650          H  
ATOM  10822 2HD1 LEU A 704     -24.494  23.092   7.525  1.00  0.650          H  
ATOM  10823 3HD1 LEU A 704     -24.031  24.137   8.879  1.00  0.650          H  
ATOM  10824 1HD2 LEU A 704     -25.508  26.659   7.896  1.00  0.650          H  
ATOM  10825 2HD2 LEU A 704     -23.840  26.634   8.510  1.00  0.650          H  
ATOM  10826 3HD2 LEU A 704     -24.194  27.343   6.917  1.00  0.650          H  
ATOM  10827  N   ALA A 705     -20.189  24.517   4.891  1.00  0.350          N  
ATOM  10828  CA  ALA A 705     -18.760  24.232   4.870  1.00  0.350          C  
ATOM  10829  C   ALA A 705     -18.002  25.294   4.102  1.00  0.360          C  
ATOM  10830  O   ALA A 705     -16.932  25.739   4.515  1.00  0.360          O  
ATOM  10831  CB  ALA A 705     -18.512  22.877   4.246  1.00  0.490          C  
ATOM  10832  H   ALA A 705     -20.845  23.812   4.542  1.00  0.420          H  
ATOM  10833  HA  ALA A 705     -18.396  24.233   5.888  1.00  0.420          H  
ATOM  10834 1HB  ALA A 705     -17.456  22.683   4.258  1.00  0.590          H  
ATOM  10835 2HB  ALA A 705     -19.037  22.119   4.813  1.00  0.590          H  
ATOM  10836 3HB  ALA A 705     -18.871  22.874   3.222  1.00  0.590          H  
ATOM  10837  N   ALA A 706     -18.601  25.756   3.015  1.00  0.370          N  
ATOM  10838  CA  ALA A 706     -18.031  26.773   2.151  1.00  0.390          C  
ATOM  10839  C   ALA A 706     -17.773  28.097   2.871  1.00  0.410          C  
ATOM  10840  O   ALA A 706     -16.972  28.908   2.398  1.00  0.430          O  
ATOM  10841  CB  ALA A 706     -18.951  27.013   0.970  1.00  0.540          C  
ATOM  10842  H   ALA A 706     -19.474  25.302   2.722  1.00  0.440          H  
ATOM  10843  HA  ALA A 706     -17.078  26.397   1.787  1.00  0.470          H  
ATOM  10844 1HB  ALA A 706     -18.502  27.743   0.302  1.00  0.650          H  
ATOM  10845 2HB  ALA A 706     -19.110  26.074   0.440  1.00  0.650          H  
ATOM  10846 3HB  ALA A 706     -19.903  27.390   1.329  1.00  0.650          H  
ATOM  10847  N   GLU A 707     -18.494  28.369   3.963  1.00  0.420          N  
ATOM  10848  CA  GLU A 707     -18.352  29.629   4.668  1.00  0.440          C  
ATOM  10849  C   GLU A 707     -17.305  29.584   5.779  1.00  0.420          C  
ATOM  10850  O   GLU A 707     -17.050  30.609   6.416  1.00  0.460          O  
ATOM  10851  CB  GLU A 707     -19.697  30.077   5.256  1.00  0.610          C  
ATOM  10852  CG  GLU A 707     -20.775  30.442   4.223  1.00  0.610          C  
ATOM  10853  CD  GLU A 707     -22.079  30.896   4.870  1.00  0.610          C  
ATOM  10854  OE1 GLU A 707     -22.201  30.751   6.063  1.00  0.610          O  
ATOM  10855  OE2 GLU A 707     -22.933  31.396   4.174  1.00  0.610          O  
ATOM  10856  H   GLU A 707     -19.105  27.660   4.378  1.00  0.500          H  
ATOM  10857  HA  GLU A 707     -18.037  30.381   3.947  1.00  0.530          H  
ATOM  10858 1HB  GLU A 707     -20.097  29.272   5.876  1.00  0.730          H  
ATOM  10859 2HB  GLU A 707     -19.543  30.941   5.901  1.00  0.730          H  
ATOM  10860 1HG  GLU A 707     -20.398  31.236   3.581  1.00  0.730          H  
ATOM  10861 2HG  GLU A 707     -20.968  29.568   3.598  1.00  0.730          H  
ATOM  10862  N   ASN A 708     -16.717  28.411   6.047  1.00  0.470          N  
ATOM  10863  CA  ASN A 708     -15.734  28.305   7.120  1.00  0.470          C  
ATOM  10864  C   ASN A 708     -14.325  28.003   6.564  1.00  0.450          C  
ATOM  10865  O   ASN A 708     -14.053  26.846   6.242  1.00  0.410          O  
ATOM  10866  CB  ASN A 708     -16.116  27.267   8.171  1.00  0.660          C  
ATOM  10867  CG  ASN A 708     -15.110  27.307   9.346  1.00  0.660          C  
ATOM  10868  OD1 ASN A 708     -13.963  27.706   9.150  1.00  0.660          O  
ATOM  10869  ND2 ASN A 708     -15.496  26.937  10.536  1.00  0.660          N  
ATOM  10870  H   ASN A 708     -16.942  27.582   5.483  1.00  0.560          H  
ATOM  10871  HA  ASN A 708     -15.729  29.240   7.661  1.00  0.560          H  
ATOM  10872 1HB  ASN A 708     -17.123  27.468   8.541  1.00  0.790          H  
ATOM  10873 2HB  ASN A 708     -16.115  26.275   7.728  1.00  0.790          H  
ATOM  10874 1HD2 ASN A 708     -14.804  26.983  11.305  1.00  0.790          H  
ATOM  10875 2HD2 ASN A 708     -16.439  26.647  10.699  1.00  0.790          H  
ATOM  10876  N   PRO A 709     -13.380  28.981   6.553  1.00  0.530          N  
ATOM  10877  CA  PRO A 709     -12.016  28.904   6.021  1.00  0.560          C  
ATOM  10878  C   PRO A 709     -11.159  27.781   6.615  1.00  0.510          C  
ATOM  10879  O   PRO A 709     -10.100  27.470   6.077  1.00  0.570          O  
ATOM  10880  CB  PRO A 709     -11.421  30.265   6.407  1.00  0.840          C  
ATOM  10881  CG  PRO A 709     -12.595  31.187   6.516  1.00  0.840          C  
ATOM  10882  CD  PRO A 709     -13.715  30.342   7.060  1.00  0.840          C  
ATOM  10883  HA  PRO A 709     -12.068  28.801   4.927  1.00  0.670          H  
ATOM  10884 1HB  PRO A 709     -10.864  30.170   7.354  1.00  1.010          H  
ATOM  10885 2HB  PRO A 709     -10.696  30.586   5.644  1.00  1.010          H  
ATOM  10886 1HG  PRO A 709     -12.353  32.036   7.175  1.00  1.010          H  
ATOM  10887 2HG  PRO A 709     -12.834  31.613   5.530  1.00  1.010          H  
ATOM  10888 1HD  PRO A 709     -13.739  30.365   8.163  1.00  1.010          H  
ATOM  10889 2HD  PRO A 709     -14.630  30.730   6.602  1.00  1.010          H  
ATOM  10890  N   GLU A 710     -11.576  27.221   7.754  1.00  0.470          N  
ATOM  10891  CA  GLU A 710     -10.857  26.139   8.418  1.00  0.430          C  
ATOM  10892  C   GLU A 710     -11.017  24.809   7.655  1.00  0.410          C  
ATOM  10893  O   GLU A 710     -10.315  23.826   7.928  1.00  0.440          O  
ATOM  10894  CB  GLU A 710     -11.357  25.997   9.855  1.00  0.620          C  
ATOM  10895  CG  GLU A 710     -11.022  27.192  10.768  1.00  0.620          C  
ATOM  10896  CD  GLU A 710     -11.617  27.110  12.192  1.00  0.620          C  
ATOM  10897  OE1 GLU A 710     -12.830  26.974  12.355  1.00  0.620          O  
ATOM  10898  OE2 GLU A 710     -10.840  27.176  13.117  1.00  0.620          O  
ATOM  10899  H   GLU A 710     -12.453  27.517   8.173  1.00  0.560          H  
ATOM  10900  HA  GLU A 710      -9.806  26.402   8.441  1.00  0.520          H  
ATOM  10901 1HB  GLU A 710     -12.418  25.880   9.834  1.00  0.740          H  
ATOM  10902 2HB  GLU A 710     -10.937  25.102  10.303  1.00  0.740          H  
ATOM  10903 1HG  GLU A 710      -9.939  27.267  10.848  1.00  0.740          H  
ATOM  10904 2HG  GLU A 710     -11.381  28.101  10.287  1.00  0.740          H  
ATOM  10905  N   LEU A 711     -11.946  24.783   6.698  1.00  0.380          N  
ATOM  10906  CA  LEU A 711     -12.222  23.631   5.842  1.00  0.390          C  
ATOM  10907  C   LEU A 711     -11.693  23.979   4.449  1.00  0.400          C  
ATOM  10908  O   LEU A 711     -11.999  25.048   3.924  1.00  0.420          O  
ATOM  10909  CB  LEU A 711     -13.734  23.408   5.816  1.00  0.540          C  
ATOM  10910  CG  LEU A 711     -14.410  23.169   7.195  1.00  0.540          C  
ATOM  10911  CD1 LEU A 711     -15.894  23.201   6.991  1.00  0.540          C  
ATOM  10912  CD2 LEU A 711     -13.964  21.805   7.790  1.00  0.540          C  
ATOM  10913  H   LEU A 711     -12.505  25.628   6.534  1.00  0.460          H  
ATOM  10914  HA  LEU A 711     -11.693  22.754   6.207  1.00  0.470          H  
ATOM  10915 1HB  LEU A 711     -14.206  24.289   5.364  1.00  0.650          H  
ATOM  10916 2HB  LEU A 711     -13.939  22.550   5.189  1.00  0.650          H  
ATOM  10917  HG  LEU A 711     -14.142  23.972   7.886  1.00  0.650          H  
ATOM  10918 1HD1 LEU A 711     -16.408  23.050   7.929  1.00  0.650          H  
ATOM  10919 2HD1 LEU A 711     -16.162  24.171   6.582  1.00  0.650          H  
ATOM  10920 3HD1 LEU A 711     -16.174  22.433   6.299  1.00  0.650          H  
ATOM  10921 1HD2 LEU A 711     -14.456  21.642   8.753  1.00  0.650          H  
ATOM  10922 2HD2 LEU A 711     -14.238  20.998   7.109  1.00  0.650          H  
ATOM  10923 3HD2 LEU A 711     -12.888  21.804   7.941  1.00  0.650          H  
ATOM  10924  N   THR A 712     -10.921  23.102   3.812  1.00  0.510          N  
ATOM  10925  CA  THR A 712     -10.355  23.514   2.528  1.00  0.640          C  
ATOM  10926  C   THR A 712     -11.312  23.468   1.345  1.00  0.910          C  
ATOM  10927  O   THR A 712     -11.060  24.290   0.461  1.00  1.960          O  
ATOM  10928  CB  THR A 712      -9.118  22.632   2.176  1.00  0.840          C  
ATOM  10929  OG1 THR A 712      -8.137  22.797   3.166  1.00  0.840          O  
ATOM  10930  CG2 THR A 712      -8.485  23.026   0.829  1.00  0.840          C  
ATOM  10931  H   THR A 712     -10.702  22.190   4.207  1.00  0.610          H  
ATOM  10932  HA  THR A 712     -10.012  24.543   2.635  1.00  0.770          H  
ATOM  10933  HB  THR A 712      -9.414  21.585   2.149  1.00  1.010          H  
ATOM  10934  HG1 THR A 712      -8.392  22.302   3.956  1.00  1.010          H  
ATOM  10935 1HG2 THR A 712      -7.617  22.392   0.659  1.00  1.010          H  
ATOM  10936 2HG2 THR A 712      -9.166  22.899   0.002  1.00  1.010          H  
ATOM  10937 3HG2 THR A 712      -8.170  24.068   0.873  1.00  1.010          H  
ATOM  10938  N   ARG A 713     -11.640  22.232   1.007  1.00  0.740          N  
ATOM  10939  CA  ARG A 713     -12.913  21.994   0.374  1.00  0.870          C  
ATOM  10940  C   ARG A 713     -13.626  20.854   1.012  1.00  0.650          C  
ATOM  10941  O   ARG A 713     -13.026  19.980   1.655  1.00  1.410          O  
ATOM  10942  CB  ARG A 713     -12.770  21.650  -1.118  1.00  1.170          C  
ATOM  10943  CG  ARG A 713     -12.188  22.722  -2.066  1.00  1.170          C  
ATOM  10944  CD  ARG A 713     -13.171  23.815  -2.360  1.00  1.170          C  
ATOM  10945  NE  ARG A 713     -13.156  24.853  -1.337  1.00  1.170          N  
ATOM  10946  CZ  ARG A 713     -14.084  25.842  -1.204  1.00  1.170          C  
ATOM  10947  NH1 ARG A 713     -15.103  25.921  -2.045  1.00  1.170          N  
ATOM  10948  NH2 ARG A 713     -13.978  26.739  -0.231  1.00  1.170          N  
ATOM  10949  H   ARG A 713     -10.908  21.774   0.486  1.00  0.890          H  
ATOM  10950  HA  ARG A 713     -13.533  22.882   0.488  1.00  1.040          H  
ATOM  10951 1HB  ARG A 713     -12.133  20.774  -1.211  1.00  1.400          H  
ATOM  10952 2HB  ARG A 713     -13.749  21.371  -1.511  1.00  1.400          H  
ATOM  10953 1HG  ARG A 713     -11.290  23.157  -1.657  1.00  1.400          H  
ATOM  10954 2HG  ARG A 713     -11.942  22.247  -3.014  1.00  1.400          H  
ATOM  10955 1HD  ARG A 713     -12.920  24.273  -3.317  1.00  1.400          H  
ATOM  10956 2HD  ARG A 713     -14.173  23.391  -2.409  1.00  1.400          H  
ATOM  10957  HE  ARG A 713     -12.374  24.816  -0.662  1.00  1.400          H  
ATOM  10958 1HH1 ARG A 713     -15.198  25.254  -2.795  1.00  1.400          H  
ATOM  10959 2HH1 ARG A 713     -15.787  26.659  -1.942  1.00  1.400          H  
ATOM  10960 1HH2 ARG A 713     -13.201  26.705   0.423  1.00  1.400          H  
ATOM  10961 2HH2 ARG A 713     -14.665  27.471  -0.142  1.00  1.400          H  
ATOM  10962  N   VAL A 714     -14.931  20.904   0.881  1.00  0.350          N  
ATOM  10963  CA  VAL A 714     -15.777  19.821   1.283  1.00  0.300          C  
ATOM  10964  C   VAL A 714     -16.672  19.598   0.071  1.00  0.300          C  
ATOM  10965  O   VAL A 714     -17.243  20.557  -0.452  1.00  0.340          O  
ATOM  10966  CB  VAL A 714     -16.563  20.170   2.553  1.00  0.440          C  
ATOM  10967  CG1 VAL A 714     -17.380  18.992   2.964  1.00  0.440          C  
ATOM  10968  CG2 VAL A 714     -15.591  20.597   3.647  1.00  0.440          C  
ATOM  10969  H   VAL A 714     -15.348  21.691   0.402  1.00  0.420          H  
ATOM  10970  HA  VAL A 714     -15.183  18.929   1.460  1.00  0.360          H  
ATOM  10971  HB  VAL A 714     -17.263  20.973   2.340  1.00  0.530          H  
ATOM  10972 1HG1 VAL A 714     -17.951  19.242   3.842  1.00  0.530          H  
ATOM  10973 2HG1 VAL A 714     -18.045  18.721   2.170  1.00  0.530          H  
ATOM  10974 3HG1 VAL A 714     -16.717  18.151   3.182  1.00  0.530          H  
ATOM  10975 1HG2 VAL A 714     -16.128  20.823   4.555  1.00  0.530          H  
ATOM  10976 2HG2 VAL A 714     -14.902  19.797   3.818  1.00  0.530          H  
ATOM  10977 3HG2 VAL A 714     -15.039  21.475   3.333  1.00  0.530          H  
ATOM  10978  N   ARG A 715     -16.751  18.370  -0.407  1.00  0.270          N  
ATOM  10979  CA  ARG A 715     -17.537  18.069  -1.593  1.00  0.270          C  
ATOM  10980  C   ARG A 715     -18.281  16.745  -1.555  1.00  0.270          C  
ATOM  10981  O   ARG A 715     -18.011  15.866  -0.736  1.00  0.260          O  
ATOM  10982  CB  ARG A 715     -16.645  18.081  -2.826  1.00  0.380          C  
ATOM  10983  CG  ARG A 715     -15.550  17.033  -2.820  1.00  0.380          C  
ATOM  10984  CD  ARG A 715     -14.796  16.993  -4.096  1.00  0.380          C  
ATOM  10985  NE  ARG A 715     -13.685  16.046  -4.028  1.00  0.380          N  
ATOM  10986  CZ  ARG A 715     -13.775  14.709  -4.229  1.00  0.380          C  
ATOM  10987  NH1 ARG A 715     -14.931  14.145  -4.509  1.00  0.380          N  
ATOM  10988  NH2 ARG A 715     -12.685  13.962  -4.130  1.00  0.380          N  
ATOM  10989  H   ARG A 715     -16.235  17.638   0.083  1.00  0.320          H  
ATOM  10990  HA  ARG A 715     -18.273  18.860  -1.715  1.00  0.320          H  
ATOM  10991 1HB  ARG A 715     -17.246  17.920  -3.718  1.00  0.450          H  
ATOM  10992 2HB  ARG A 715     -16.170  19.057  -2.919  1.00  0.450          H  
ATOM  10993 1HG  ARG A 715     -14.850  17.244  -2.008  1.00  0.450          H  
ATOM  10994 2HG  ARG A 715     -15.996  16.054  -2.661  1.00  0.450          H  
ATOM  10995 1HD  ARG A 715     -15.458  16.703  -4.911  1.00  0.450          H  
ATOM  10996 2HD  ARG A 715     -14.386  17.982  -4.302  1.00  0.450          H  
ATOM  10997  HE  ARG A 715     -12.770  16.425  -3.811  1.00  0.450          H  
ATOM  10998 1HH1 ARG A 715     -15.770  14.704  -4.586  1.00  0.450          H  
ATOM  10999 2HH1 ARG A 715     -14.990  13.131  -4.628  1.00  0.450          H  
ATOM  11000 1HH2 ARG A 715     -11.798  14.391  -3.910  1.00  0.450          H  
ATOM  11001 2HH2 ARG A 715     -12.733  12.961  -4.276  1.00  0.450          H  
ATOM  11002  N   HIS A 716     -19.207  16.621  -2.491  1.00  0.290          N  
ATOM  11003  CA  HIS A 716     -19.983  15.421  -2.742  1.00  0.290          C  
ATOM  11004  C   HIS A 716     -19.156  14.421  -3.546  1.00  0.280          C  
ATOM  11005  O   HIS A 716     -18.646  14.769  -4.610  1.00  0.390          O  
ATOM  11006  CB  HIS A 716     -21.241  15.806  -3.527  1.00  0.410          C  
ATOM  11007  CG  HIS A 716     -22.164  14.705  -3.810  1.00  0.410          C  
ATOM  11008  ND1 HIS A 716     -22.953  14.675  -4.940  1.00  0.410          N  
ATOM  11009  CD2 HIS A 716     -22.441  13.584  -3.130  1.00  0.410          C  
ATOM  11010  CE1 HIS A 716     -23.681  13.582  -4.930  1.00  0.410          C  
ATOM  11011  NE2 HIS A 716     -23.393  12.905  -3.844  1.00  0.410          N  
ATOM  11012  H   HIS A 716     -19.375  17.421  -3.088  1.00  0.350          H  
ATOM  11013  HA  HIS A 716     -20.266  14.950  -1.807  1.00  0.350          H  
ATOM  11014 1HB  HIS A 716     -21.790  16.566  -2.979  1.00  0.490          H  
ATOM  11015 2HB  HIS A 716     -20.949  16.244  -4.481  1.00  0.490          H  
ATOM  11016  HD1 HIS A 716     -22.969  15.355  -5.693  1.00  0.490          H  
ATOM  11017  HD2 HIS A 716     -22.056  13.180  -2.194  1.00  0.490          H  
ATOM  11018  HE1 HIS A 716     -24.376  13.376  -5.734  1.00  0.490          H  
ATOM  11019  N   ASN A 717     -19.011  13.186  -3.047  1.00  0.260          N  
ATOM  11020  CA  ASN A 717     -18.196  12.185  -3.740  1.00  0.250          C  
ATOM  11021  C   ASN A 717     -19.033  11.241  -4.621  1.00  0.250          C  
ATOM  11022  O   ASN A 717     -18.541  10.207  -5.076  1.00  0.480          O  
ATOM  11023  CB  ASN A 717     -17.395  11.375  -2.732  1.00  0.350          C  
ATOM  11024  CG  ASN A 717     -16.144  10.712  -3.326  1.00  0.350          C  
ATOM  11025  OD1 ASN A 717     -15.365  11.333  -4.083  1.00  0.350          O  
ATOM  11026  ND2 ASN A 717     -15.937   9.459  -3.001  1.00  0.350          N  
ATOM  11027  H   ASN A 717     -19.441  12.939  -2.149  1.00  0.310          H  
ATOM  11028  HA  ASN A 717     -17.503  12.704  -4.400  1.00  0.300          H  
ATOM  11029 1HB  ASN A 717     -17.105  12.012  -1.903  1.00  0.420          H  
ATOM  11030 2HB  ASN A 717     -18.032  10.592  -2.322  1.00  0.420          H  
ATOM  11031 1HD2 ASN A 717     -15.143   8.970  -3.355  1.00  0.420          H  
ATOM  11032 2HD2 ASN A 717     -16.591   8.969  -2.391  1.00  0.420          H  
ATOM  11033  N   GLY A 718     -20.286  11.605  -4.860  1.00  0.400          N  
ATOM  11034  CA  GLY A 718     -21.203  10.846  -5.701  1.00  0.350          C  
ATOM  11035  C   GLY A 718     -21.525  11.647  -6.955  1.00  0.330          C  
ATOM  11036  O   GLY A 718     -20.735  12.490  -7.386  1.00  0.360          O  
ATOM  11037  H   GLY A 718     -20.623  12.461  -4.447  1.00  0.480          H  
ATOM  11038 1HA  GLY A 718     -20.762   9.885  -5.966  1.00  0.420          H  
ATOM  11039 2HA  GLY A 718     -22.119  10.636  -5.145  1.00  0.420          H  
ATOM  11040  N   LEU A 719     -22.669  11.365  -7.576  1.00  0.330          N  
ATOM  11041  CA  LEU A 719     -23.045  12.083  -8.790  1.00  0.340          C  
ATOM  11042  C   LEU A 719     -24.325  12.862  -8.599  1.00  0.320          C  
ATOM  11043  O   LEU A 719     -25.235  12.413  -7.904  1.00  0.300          O  
ATOM  11044  CB  LEU A 719     -23.229  11.138  -9.969  1.00  0.470          C  
ATOM  11045  CG  LEU A 719     -22.039  10.260 -10.371  1.00  0.470          C  
ATOM  11046  CD1 LEU A 719     -22.477   9.377 -11.535  1.00  0.470          C  
ATOM  11047  CD2 LEU A 719     -20.852  11.080 -10.752  1.00  0.470          C  
ATOM  11048  H   LEU A 719     -23.290  10.675  -7.178  1.00  0.400          H  
ATOM  11049  HA  LEU A 719     -22.270  12.806  -9.028  1.00  0.410          H  
ATOM  11050 1HB  LEU A 719     -24.046  10.473  -9.718  1.00  0.570          H  
ATOM  11051 2HB  LEU A 719     -23.525  11.726 -10.841  1.00  0.570          H  
ATOM  11052  HG  LEU A 719     -21.762   9.636  -9.538  1.00  0.570          H  
ATOM  11053 1HD1 LEU A 719     -21.657   8.728 -11.833  1.00  0.570          H  
ATOM  11054 2HD1 LEU A 719     -23.320   8.778 -11.245  1.00  0.570          H  
ATOM  11055 3HD1 LEU A 719     -22.761  10.006 -12.378  1.00  0.570          H  
ATOM  11056 1HD2 LEU A 719     -20.046  10.405 -11.026  1.00  0.570          H  
ATOM  11057 2HD2 LEU A 719     -21.103  11.720 -11.599  1.00  0.570          H  
ATOM  11058 3HD2 LEU A 719     -20.524  11.696  -9.919  1.00  0.570          H  
ATOM  11059  N   ASP A 720     -24.405  14.012  -9.248  1.00  0.340          N  
ATOM  11060  CA  ASP A 720     -25.601  14.842  -9.235  1.00  0.350          C  
ATOM  11061  C   ASP A 720     -26.763  14.251 -10.025  1.00  0.340          C  
ATOM  11062  O   ASP A 720     -26.571  13.527 -11.014  1.00  0.340          O  
ATOM  11063  CB  ASP A 720     -25.278  16.232  -9.758  1.00  0.490          C  
ATOM  11064  CG  ASP A 720     -24.453  17.054  -8.772  1.00  0.490          C  
ATOM  11065  OD1 ASP A 720     -24.389  16.707  -7.609  1.00  0.490          O  
ATOM  11066  OD2 ASP A 720     -23.886  18.018  -9.197  1.00  0.490          O  
ATOM  11067  H   ASP A 720     -23.600  14.325  -9.773  1.00  0.410          H  
ATOM  11068  HA  ASP A 720     -25.927  14.940  -8.199  1.00  0.420          H  
ATOM  11069 1HB  ASP A 720     -24.725  16.146 -10.693  1.00  0.580          H  
ATOM  11070 2HB  ASP A 720     -26.208  16.762  -9.982  1.00  0.580          H  
ATOM  11071  N   ASP A 721     -27.974  14.638  -9.609  1.00  0.350          N  
ATOM  11072  CA  ASP A 721     -29.231  14.269 -10.258  1.00  0.350          C  
ATOM  11073  C   ASP A 721     -29.290  14.777 -11.692  1.00  0.360          C  
ATOM  11074  O   ASP A 721     -28.745  15.841 -12.001  1.00  0.380          O  
ATOM  11075  CB  ASP A 721     -30.431  14.871  -9.514  1.00  0.490          C  
ATOM  11076  CG  ASP A 721     -30.736  14.289  -8.113  1.00  0.490          C  
ATOM  11077  OD1 ASP A 721     -30.180  13.287  -7.714  1.00  0.490          O  
ATOM  11078  OD2 ASP A 721     -31.537  14.887  -7.451  1.00  0.490          O  
ATOM  11079  H   ASP A 721     -28.024  15.212  -8.779  1.00  0.420          H  
ATOM  11080  HA  ASP A 721     -29.311  13.194 -10.280  1.00  0.420          H  
ATOM  11081 1HB  ASP A 721     -30.282  15.944  -9.414  1.00  0.590          H  
ATOM  11082 2HB  ASP A 721     -31.321  14.733 -10.132  1.00  0.590          H  
ATOM  11083  N   SER A 722     -29.985  14.050 -12.555  1.00  0.340          N  
ATOM  11084  CA  SER A 722     -30.147  14.475 -13.939  1.00  0.350          C  
ATOM  11085  C   SER A 722     -31.511  14.007 -14.465  1.00  0.350          C  
ATOM  11086  O   SER A 722     -32.189  13.226 -13.793  1.00  0.340          O  
ATOM  11087  CB  SER A 722     -29.000  13.915 -14.775  1.00  0.490          C  
ATOM  11088  OG  SER A 722     -29.067  12.525 -14.870  1.00  0.490          O  
ATOM  11089  H   SER A 722     -30.385  13.167 -12.235  1.00  0.410          H  
ATOM  11090  HA  SER A 722     -30.095  15.557 -13.950  1.00  0.420          H  
ATOM  11091 1HB  SER A 722     -28.971  14.342 -15.755  1.00  0.580          H  
ATOM  11092 2HB  SER A 722     -28.076  14.192 -14.292  1.00  0.580          H  
ATOM  11093  HG  SER A 722     -28.378  12.270 -15.487  1.00  0.580          H  
ATOM  11094  N   PRO A 723     -32.014  14.552 -15.594  1.00  0.370          N  
ATOM  11095  CA  PRO A 723     -33.264  14.154 -16.214  1.00  0.380          C  
ATOM  11096  C   PRO A 723     -33.335  12.672 -16.516  1.00  0.360          C  
ATOM  11097  O   PRO A 723     -32.385  12.066 -17.004  1.00  0.360          O  
ATOM  11098  CB  PRO A 723     -33.268  14.986 -17.505  1.00  0.570          C  
ATOM  11099  CG  PRO A 723     -32.450  16.207 -17.170  1.00  0.570          C  
ATOM  11100  CD  PRO A 723     -31.348  15.696 -16.280  1.00  0.570          C  
ATOM  11101  HA  PRO A 723     -34.104  14.447 -15.579  1.00  0.460          H  
ATOM  11102 1HB  PRO A 723     -32.851  14.398 -18.333  1.00  0.680          H  
ATOM  11103 2HB  PRO A 723     -34.305  15.236 -17.779  1.00  0.680          H  
ATOM  11104 1HG  PRO A 723     -32.073  16.677 -18.094  1.00  0.680          H  
ATOM  11105 2HG  PRO A 723     -33.081  16.960 -16.669  1.00  0.680          H  
ATOM  11106 1HD  PRO A 723     -30.521  15.356 -16.912  1.00  0.680          H  
ATOM  11107 2HD  PRO A 723     -31.063  16.500 -15.598  1.00  0.680          H  
ATOM  11108  N   GLN A 724     -34.495  12.111 -16.230  1.00  0.370          N  
ATOM  11109  CA  GLN A 724     -34.837  10.721 -16.468  1.00  0.360          C  
ATOM  11110  C   GLN A 724     -36.229  10.704 -17.111  1.00  0.380          C  
ATOM  11111  O   GLN A 724     -37.041  11.616 -16.907  1.00  0.390          O  
ATOM  11112  CB  GLN A 724     -34.761   9.887 -15.165  1.00  0.510          C  
ATOM  11113  CG  GLN A 724     -33.326   9.838 -14.553  1.00  0.510          C  
ATOM  11114  CD  GLN A 724     -33.079   8.850 -13.331  1.00  0.510          C  
ATOM  11115  OE1 GLN A 724     -33.862   7.941 -12.975  1.00  0.510          O  
ATOM  11116  NE2 GLN A 724     -31.920   9.059 -12.710  1.00  0.510          N  
ATOM  11117  H   GLN A 724     -35.199  12.699 -15.798  1.00  0.440          H  
ATOM  11118  HA  GLN A 724     -34.136  10.291 -17.182  1.00  0.430          H  
ATOM  11119 1HB  GLN A 724     -35.433  10.316 -14.420  1.00  0.610          H  
ATOM  11120 2HB  GLN A 724     -35.090   8.867 -15.363  1.00  0.610          H  
ATOM  11121 1HG  GLN A 724     -32.629   9.590 -15.349  1.00  0.610          H  
ATOM  11122 2HG  GLN A 724     -33.099  10.841 -14.191  1.00  0.610          H  
ATOM  11123 1HE2 GLN A 724     -31.615   8.503 -11.906  1.00  0.610          H  
ATOM  11124 2HE2 GLN A 724     -31.306   9.791 -13.035  1.00  0.610          H  
ATOM  11125  N   LEU A 725     -36.511   9.693 -17.913  1.00  0.380          N  
ATOM  11126  CA  LEU A 725     -37.822   9.616 -18.527  1.00  0.390          C  
ATOM  11127  C   LEU A 725     -38.688   8.661 -17.742  1.00  0.390          C  
ATOM  11128  O   LEU A 725     -38.240   7.566 -17.420  1.00  0.440          O  
ATOM  11129  CB  LEU A 725     -37.737   9.089 -19.963  1.00  0.540          C  
ATOM  11130  CG  LEU A 725     -39.105   8.958 -20.721  1.00  0.540          C  
ATOM  11131  CD1 LEU A 725     -39.655  10.379 -21.026  1.00  0.540          C  
ATOM  11132  CD2 LEU A 725     -38.933   8.123 -21.961  1.00  0.540          C  
ATOM  11133  H   LEU A 725     -35.823   8.945 -18.031  1.00  0.460          H  
ATOM  11134  HA  LEU A 725     -38.281  10.604 -18.513  1.00  0.470          H  
ATOM  11135 1HB  LEU A 725     -37.120   9.783 -20.519  1.00  0.650          H  
ATOM  11136 2HB  LEU A 725     -37.245   8.119 -19.954  1.00  0.650          H  
ATOM  11137  HG  LEU A 725     -39.831   8.454 -20.084  1.00  0.650          H  
ATOM  11138 1HD1 LEU A 725     -40.604  10.313 -21.538  1.00  0.650          H  
ATOM  11139 2HD1 LEU A 725     -39.794  10.942 -20.117  1.00  0.650          H  
ATOM  11140 3HD1 LEU A 725     -38.950  10.907 -21.660  1.00  0.650          H  
ATOM  11141 1HD2 LEU A 725     -39.896   8.032 -22.456  1.00  0.650          H  
ATOM  11142 2HD2 LEU A 725     -38.240   8.579 -22.623  1.00  0.650          H  
ATOM  11143 3HD2 LEU A 725     -38.571   7.134 -21.688  1.00  0.650          H  
ATOM  11144  N   GLN A 726     -39.898   9.067 -17.400  1.00  0.370          N  
ATOM  11145  CA  GLN A 726     -40.802   8.169 -16.697  1.00  0.380          C  
ATOM  11146  C   GLN A 726     -41.944   7.741 -17.592  1.00  0.390          C  
ATOM  11147  O   GLN A 726     -42.655   8.566 -18.172  1.00  0.420          O  
ATOM  11148  CB  GLN A 726     -41.376   8.799 -15.419  1.00  0.530          C  
ATOM  11149  CG  GLN A 726     -42.439   7.906 -14.645  1.00  0.530          C  
ATOM  11150  CD  GLN A 726     -41.863   6.664 -13.900  1.00  0.530          C  
ATOM  11151  OE1 GLN A 726     -40.989   6.827 -13.047  1.00  0.530          O  
ATOM  11152  NE2 GLN A 726     -42.349   5.441 -14.190  1.00  0.530          N  
ATOM  11153  H   GLN A 726     -40.202  10.013 -17.644  1.00  0.440          H  
ATOM  11154  HA  GLN A 726     -40.257   7.271 -16.413  1.00  0.460          H  
ATOM  11155 1HB  GLN A 726     -40.559   9.021 -14.730  1.00  0.630          H  
ATOM  11156 2HB  GLN A 726     -41.854   9.749 -15.667  1.00  0.630          H  
ATOM  11157 1HG  GLN A 726     -42.890   8.536 -13.891  1.00  0.630          H  
ATOM  11158 2HG  GLN A 726     -43.220   7.565 -15.331  1.00  0.630          H  
ATOM  11159 1HE2 GLN A 726     -41.997   4.605 -13.685  1.00  0.630          H  
ATOM  11160 2HE2 GLN A 726     -43.078   5.306 -14.906  1.00  0.630          H  
ATOM  11161  N   ILE A 727     -42.120   6.436 -17.680  1.00  0.420          N  
ATOM  11162  CA  ILE A 727     -43.188   5.801 -18.419  1.00  0.440          C  
ATOM  11163  C   ILE A 727     -44.388   5.472 -17.530  1.00  0.440          C  
ATOM  11164  O   ILE A 727     -44.258   4.852 -16.468  1.00  0.470          O  
ATOM  11165  CB  ILE A 727     -42.680   4.508 -19.110  1.00  0.610          C  
ATOM  11166  CG1 ILE A 727     -41.612   4.850 -20.189  1.00  0.610          C  
ATOM  11167  CG2 ILE A 727     -43.811   3.696 -19.635  1.00  0.610          C  
ATOM  11168  CD1 ILE A 727     -40.905   3.634 -20.791  1.00  0.610          C  
ATOM  11169  H   ILE A 727     -41.442   5.829 -17.216  1.00  0.500          H  
ATOM  11170  HA  ILE A 727     -43.529   6.491 -19.191  1.00  0.530          H  
ATOM  11171  HB  ILE A 727     -42.162   3.914 -18.369  1.00  0.730          H  
ATOM  11172 1HG1 ILE A 727     -42.088   5.413 -20.991  1.00  0.730          H  
ATOM  11173 2HG1 ILE A 727     -40.852   5.485 -19.725  1.00  0.730          H  
ATOM  11174 1HG2 ILE A 727     -43.431   2.784 -20.055  1.00  0.730          H  
ATOM  11175 2HG2 ILE A 727     -44.473   3.447 -18.835  1.00  0.730          H  
ATOM  11176 3HG2 ILE A 727     -44.350   4.270 -20.390  1.00  0.730          H  
ATOM  11177 1HD1 ILE A 727     -40.177   3.973 -21.518  1.00  0.730          H  
ATOM  11178 2HD1 ILE A 727     -40.402   3.075 -20.000  1.00  0.730          H  
ATOM  11179 3HD1 ILE A 727     -41.613   2.988 -21.292  1.00  0.730          H  
ATOM  11180  N   ASP A 728     -45.559   5.918 -17.964  1.00  0.440          N  
ATOM  11181  CA  ASP A 728     -46.816   5.677 -17.271  1.00  0.440          C  
ATOM  11182  C   ASP A 728     -47.687   4.732 -18.093  1.00  0.420          C  
ATOM  11183  O   ASP A 728     -48.193   5.116 -19.155  1.00  0.450          O  
ATOM  11184  CB  ASP A 728     -47.578   6.984 -17.055  1.00  0.620          C  
ATOM  11185  CG  ASP A 728     -46.909   7.955 -16.091  1.00  0.620          C  
ATOM  11186  OD1 ASP A 728     -46.601   7.579 -14.970  1.00  0.620          O  
ATOM  11187  OD2 ASP A 728     -46.728   9.105 -16.466  1.00  0.620          O  
ATOM  11188  H   ASP A 728     -45.580   6.448 -18.837  1.00  0.530          H  
ATOM  11189  HA  ASP A 728     -46.609   5.214 -16.306  1.00  0.530          H  
ATOM  11190 1HB  ASP A 728     -47.676   7.480 -18.009  1.00  0.740          H  
ATOM  11191 2HB  ASP A 728     -48.583   6.761 -16.696  1.00  0.740          H  
ATOM  11192  N   ILE A 729     -47.869   3.499 -17.627  1.00  0.400          N  
ATOM  11193  CA  ILE A 729     -48.648   2.542 -18.412  1.00  0.390          C  
ATOM  11194  C   ILE A 729     -50.055   2.485 -17.854  1.00  0.370          C  
ATOM  11195  O   ILE A 729     -50.253   2.273 -16.659  1.00  0.350          O  
ATOM  11196  CB  ILE A 729     -48.014   1.137 -18.434  1.00  0.550          C  
ATOM  11197  CG1 ILE A 729     -46.610   1.230 -19.043  1.00  0.550          C  
ATOM  11198  CG2 ILE A 729     -48.899   0.218 -19.313  1.00  0.550          C  
ATOM  11199  CD1 ILE A 729     -45.741   0.005 -18.847  1.00  0.550          C  
ATOM  11200  H   ILE A 729     -47.460   3.233 -16.737  1.00  0.480          H  
ATOM  11201  HA  ILE A 729     -48.716   2.892 -19.439  1.00  0.470          H  
ATOM  11202  HB  ILE A 729     -47.930   0.733 -17.424  1.00  0.660          H  
ATOM  11203 1HG1 ILE A 729     -46.710   1.417 -20.111  1.00  0.660          H  
ATOM  11204 2HG1 ILE A 729     -46.113   2.061 -18.597  1.00  0.660          H  
ATOM  11205 1HG2 ILE A 729     -48.477  -0.758 -19.379  1.00  0.660          H  
ATOM  11206 2HG2 ILE A 729     -49.901   0.136 -18.895  1.00  0.660          H  
ATOM  11207 3HG2 ILE A 729     -48.961   0.640 -20.298  1.00  0.660          H  
ATOM  11208 1HD1 ILE A 729     -44.771   0.175 -19.304  1.00  0.660          H  
ATOM  11209 2HD1 ILE A 729     -45.605  -0.177 -17.780  1.00  0.660          H  
ATOM  11210 3HD1 ILE A 729     -46.188  -0.864 -19.287  1.00  0.660          H  
ATOM  11211  N   ASP A 730     -51.029   2.716 -18.721  1.00  0.410          N  
ATOM  11212  CA  ASP A 730     -52.429   2.752 -18.353  1.00  0.430          C  
ATOM  11213  C   ASP A 730     -53.005   1.344 -18.346  1.00  0.440          C  
ATOM  11214  O   ASP A 730     -53.295   0.763 -19.398  1.00  0.440          O  
ATOM  11215  CB  ASP A 730     -53.185   3.695 -19.313  1.00  0.590          C  
ATOM  11216  CG  ASP A 730     -54.674   3.863 -19.022  1.00  0.590          C  
ATOM  11217  OD1 ASP A 730     -55.248   2.986 -18.398  1.00  0.590          O  
ATOM  11218  OD2 ASP A 730     -55.236   4.854 -19.427  1.00  0.590          O  
ATOM  11219  H   ASP A 730     -50.789   2.861 -19.704  1.00  0.490          H  
ATOM  11220  HA  ASP A 730     -52.510   3.160 -17.346  1.00  0.520          H  
ATOM  11221 1HB  ASP A 730     -52.715   4.677 -19.284  1.00  0.710          H  
ATOM  11222 2HB  ASP A 730     -53.072   3.323 -20.331  1.00  0.710          H  
ATOM  11223  N   GLN A 731     -53.121   0.780 -17.140  1.00  0.470          N  
ATOM  11224  CA  GLN A 731     -53.568  -0.588 -16.940  1.00  0.480          C  
ATOM  11225  C   GLN A 731     -54.956  -0.819 -17.505  1.00  0.480          C  
ATOM  11226  O   GLN A 731     -55.225  -1.878 -18.075  1.00  0.470          O  
ATOM  11227  CB  GLN A 731     -53.577  -0.892 -15.447  1.00  0.670          C  
ATOM  11228  CG  GLN A 731     -53.962  -2.286 -15.056  1.00  0.670          C  
ATOM  11229  CD  GLN A 731     -53.907  -2.412 -13.552  1.00  0.670          C  
ATOM  11230  OE1 GLN A 731     -54.674  -1.743 -12.810  1.00  0.670          O  
ATOM  11231  NE2 GLN A 731     -52.989  -3.218 -13.080  1.00  0.670          N  
ATOM  11232  H   GLN A 731     -52.867   1.336 -16.331  1.00  0.560          H  
ATOM  11233  HA  GLN A 731     -52.872  -1.256 -17.446  1.00  0.580          H  
ATOM  11234 1HB  GLN A 731     -52.586  -0.700 -15.038  1.00  0.800          H  
ATOM  11235 2HB  GLN A 731     -54.266  -0.212 -14.949  1.00  0.800          H  
ATOM  11236 1HG  GLN A 731     -54.981  -2.501 -15.384  1.00  0.800          H  
ATOM  11237 2HG  GLN A 731     -53.263  -2.998 -15.495  1.00  0.800          H  
ATOM  11238 1HE2 GLN A 731     -52.845  -3.272 -12.078  1.00  0.800          H  
ATOM  11239 2HE2 GLN A 731     -52.390  -3.726 -13.693  1.00  0.800          H  
ATOM  11240  N   ARG A 732     -55.849   0.144 -17.277  1.00  0.540          N  
ATOM  11241  CA  ARG A 732     -57.223   0.046 -17.729  1.00  0.580          C  
ATOM  11242  C   ARG A 732     -57.284  -0.006 -19.244  1.00  0.560          C  
ATOM  11243  O   ARG A 732     -58.034  -0.814 -19.813  1.00  0.590          O  
ATOM  11244  CB  ARG A 732     -58.029   1.221 -17.172  1.00  0.800          C  
ATOM  11245  CG  ARG A 732     -59.499   1.349 -17.603  1.00  0.800          C  
ATOM  11246  CD  ARG A 732     -60.346   0.210 -17.156  1.00  0.800          C  
ATOM  11247  NE  ARG A 732     -61.737   0.363 -17.592  1.00  0.800          N  
ATOM  11248  CZ  ARG A 732     -62.200   0.086 -18.831  1.00  0.800          C  
ATOM  11249  NH1 ARG A 732     -61.387  -0.317 -19.777  1.00  0.800          N  
ATOM  11250  NH2 ARG A 732     -63.491   0.219 -19.116  1.00  0.800          N  
ATOM  11251  H   ARG A 732     -55.539   0.985 -16.802  1.00  0.650          H  
ATOM  11252  HA  ARG A 732     -57.640  -0.879 -17.333  1.00  0.700          H  
ATOM  11253 1HB  ARG A 732     -58.017   1.172 -16.083  1.00  0.960          H  
ATOM  11254 2HB  ARG A 732     -57.533   2.152 -17.457  1.00  0.960          H  
ATOM  11255 1HG  ARG A 732     -59.912   2.254 -17.160  1.00  0.960          H  
ATOM  11256 2HG  ARG A 732     -59.546   1.434 -18.685  1.00  0.960          H  
ATOM  11257 1HD  ARG A 732     -59.963  -0.714 -17.563  1.00  0.960          H  
ATOM  11258 2HD  ARG A 732     -60.338   0.155 -16.062  1.00  0.960          H  
ATOM  11259  HE  ARG A 732     -62.416   0.679 -16.902  1.00  0.960          H  
ATOM  11260 1HH1 ARG A 732     -60.384  -0.433 -19.613  1.00  0.960          H  
ATOM  11261 2HH1 ARG A 732     -61.758  -0.517 -20.692  1.00  0.960          H  
ATOM  11262 1HH2 ARG A 732     -64.178   0.499 -18.397  1.00  0.960          H  
ATOM  11263 2HH2 ARG A 732     -63.825   0.008 -20.039  1.00  0.960          H  
ATOM  11264  N   LYS A 733     -56.473   0.827 -19.900  1.00  0.520          N  
ATOM  11265  CA  LYS A 733     -56.466   0.821 -21.349  1.00  0.520          C  
ATOM  11266  C   LYS A 733     -55.824  -0.461 -21.874  1.00  0.470          C  
ATOM  11267  O   LYS A 733     -56.337  -1.068 -22.815  1.00  0.480          O  
ATOM  11268  CB  LYS A 733     -55.753   2.048 -21.902  1.00  0.730          C  
ATOM  11269  CG  LYS A 733     -55.817   2.215 -23.427  1.00  0.730          C  
ATOM  11270  CD  LYS A 733     -57.234   2.566 -23.921  1.00  0.730          C  
ATOM  11271  CE  LYS A 733     -57.305   2.797 -25.444  1.00  0.730          C  
ATOM  11272  NZ  LYS A 733     -56.445   3.936 -25.927  1.00  0.730          N  
ATOM  11273  H   LYS A 733     -55.915   1.515 -19.364  1.00  0.620          H  
ATOM  11274  HA  LYS A 733     -57.499   0.840 -21.683  1.00  0.620          H  
ATOM  11275 1HB  LYS A 733     -56.169   2.946 -21.444  1.00  0.870          H  
ATOM  11276 2HB  LYS A 733     -54.700   2.000 -21.621  1.00  0.870          H  
ATOM  11277 1HG  LYS A 733     -55.165   3.027 -23.685  1.00  0.870          H  
ATOM  11278 2HG  LYS A 733     -55.467   1.316 -23.914  1.00  0.870          H  
ATOM  11279 1HD  LYS A 733     -57.911   1.748 -23.697  1.00  0.870          H  
ATOM  11280 2HD  LYS A 733     -57.586   3.460 -23.408  1.00  0.870          H  
ATOM  11281 1HE  LYS A 733     -57.004   1.896 -25.949  1.00  0.870          H  
ATOM  11282 2HE  LYS A 733     -58.340   3.013 -25.702  1.00  0.870          H  
ATOM  11283 1HZ  LYS A 733     -56.557   4.030 -26.923  1.00  0.870          H  
ATOM  11284 2HZ  LYS A 733     -56.724   4.794 -25.475  1.00  0.870          H  
ATOM  11285 3HZ  LYS A 733     -55.441   3.748 -25.728  1.00  0.870          H  
ATOM  11286  N   ALA A 734     -54.721  -0.911 -21.265  1.00  0.430          N  
ATOM  11287  CA  ALA A 734     -54.102  -2.135 -21.743  1.00  0.390          C  
ATOM  11288  C   ALA A 734     -55.109  -3.287 -21.631  1.00  0.430          C  
ATOM  11289  O   ALA A 734     -55.216  -4.111 -22.543  1.00  0.410          O  
ATOM  11290  CB  ALA A 734     -52.830  -2.427 -20.963  1.00  0.560          C  
ATOM  11291  H   ALA A 734     -54.298  -0.384 -20.493  1.00  0.520          H  
ATOM  11292  HA  ALA A 734     -53.847  -2.004 -22.793  1.00  0.470          H  
ATOM  11293 1HB  ALA A 734     -52.370  -3.340 -21.339  1.00  0.670          H  
ATOM  11294 2HB  ALA A 734     -52.135  -1.593 -21.073  1.00  0.670          H  
ATOM  11295 3HB  ALA A 734     -53.080  -2.554 -19.909  1.00  0.670          H  
ATOM  11296  N   GLN A 735     -55.909  -3.330 -20.552  1.00  0.490          N  
ATOM  11297  CA  GLN A 735     -56.900  -4.395 -20.449  1.00  0.540          C  
ATOM  11298  C   GLN A 735     -57.974  -4.254 -21.522  1.00  0.560          C  
ATOM  11299  O   GLN A 735     -58.320  -5.231 -22.188  1.00  0.560          O  
ATOM  11300  CB  GLN A 735     -57.537  -4.405 -19.060  1.00  0.740          C  
ATOM  11301  CG  GLN A 735     -56.609  -4.867 -17.962  1.00  0.740          C  
ATOM  11302  CD  GLN A 735     -56.251  -6.318 -18.111  1.00  0.740          C  
ATOM  11303  OE1 GLN A 735     -57.134  -7.178 -18.184  1.00  0.740          O  
ATOM  11304  NE2 GLN A 735     -54.960  -6.607 -18.180  1.00  0.740          N  
ATOM  11305  H   GLN A 735     -55.783  -2.662 -19.785  1.00  0.590          H  
ATOM  11306  HA  GLN A 735     -56.395  -5.346 -20.607  1.00  0.650          H  
ATOM  11307 1HB  GLN A 735     -57.847  -3.391 -18.812  1.00  0.880          H  
ATOM  11308 2HB  GLN A 735     -58.422  -5.038 -19.062  1.00  0.880          H  
ATOM  11309 1HG  GLN A 735     -55.689  -4.297 -18.019  1.00  0.880          H  
ATOM  11310 2HG  GLN A 735     -57.087  -4.714 -16.993  1.00  0.880          H  
ATOM  11311 1HE2 GLN A 735     -54.664  -7.556 -18.290  1.00  0.880          H  
ATOM  11312 2HE2 GLN A 735     -54.285  -5.870 -18.136  1.00  0.880          H  
ATOM  11313  N   ALA A 736     -58.419  -3.020 -21.796  1.00  0.580          N  
ATOM  11314  CA  ALA A 736     -59.433  -2.771 -22.822  1.00  0.630          C  
ATOM  11315  C   ALA A 736     -58.977  -3.252 -24.195  1.00  0.590          C  
ATOM  11316  O   ALA A 736     -59.765  -3.780 -24.983  1.00  0.610          O  
ATOM  11317  CB  ALA A 736     -59.737  -1.288 -22.911  1.00  0.860          C  
ATOM  11318  H   ALA A 736     -58.116  -2.237 -21.208  1.00  0.700          H  
ATOM  11319  HA  ALA A 736     -60.333  -3.317 -22.543  1.00  0.760          H  
ATOM  11320 1HB  ALA A 736     -60.508  -1.117 -23.659  1.00  1.030          H  
ATOM  11321 2HB  ALA A 736     -60.066  -0.936 -21.959  1.00  1.030          H  
ATOM  11322 3HB  ALA A 736     -58.834  -0.756 -23.196  1.00  1.030          H  
ATOM  11323  N   LEU A 737     -57.684  -3.092 -24.458  1.00  0.530          N  
ATOM  11324  CA  LEU A 737     -57.061  -3.474 -25.713  1.00  0.500          C  
ATOM  11325  C   LEU A 737     -56.632  -4.938 -25.767  1.00  0.470          C  
ATOM  11326  O   LEU A 737     -56.115  -5.387 -26.794  1.00  0.440          O  
ATOM  11327  CB  LEU A 737     -55.823  -2.592 -25.939  1.00  0.710          C  
ATOM  11328  CG  LEU A 737     -56.064  -1.074 -26.132  1.00  0.710          C  
ATOM  11329  CD1 LEU A 737     -54.734  -0.376 -26.123  1.00  0.710          C  
ATOM  11330  CD2 LEU A 737     -56.768  -0.816 -27.459  1.00  0.710          C  
ATOM  11331  H   LEU A 737     -57.118  -2.602 -23.756  1.00  0.640          H  
ATOM  11332  HA  LEU A 737     -57.782  -3.318 -26.508  1.00  0.600          H  
ATOM  11333 1HB  LEU A 737     -55.176  -2.705 -25.066  1.00  0.850          H  
ATOM  11334 2HB  LEU A 737     -55.288  -2.959 -26.812  1.00  0.850          H  
ATOM  11335  HG  LEU A 737     -56.666  -0.688 -25.309  1.00  0.850          H  
ATOM  11336 1HD1 LEU A 737     -54.868   0.696 -26.243  1.00  0.850          H  
ATOM  11337 2HD1 LEU A 737     -54.249  -0.575 -25.180  1.00  0.850          H  
ATOM  11338 3HD1 LEU A 737     -54.146  -0.748 -26.923  1.00  0.850          H  
ATOM  11339 1HD2 LEU A 737     -56.914   0.249 -27.594  1.00  0.850          H  
ATOM  11340 2HD2 LEU A 737     -56.155  -1.200 -28.277  1.00  0.850          H  
ATOM  11341 3HD2 LEU A 737     -57.735  -1.307 -27.473  1.00  0.850          H  
ATOM  11342  N   GLY A 738     -56.807  -5.688 -24.670  1.00  0.480          N  
ATOM  11343  CA  GLY A 738     -56.402  -7.087 -24.624  1.00  0.450          C  
ATOM  11344  C   GLY A 738     -54.889  -7.285 -24.512  1.00  0.430          C  
ATOM  11345  O   GLY A 738     -54.355  -8.307 -24.964  1.00  0.430          O  
ATOM  11346  H   GLY A 738     -57.274  -5.297 -23.849  1.00  0.580          H  
ATOM  11347 1HA  GLY A 738     -56.894  -7.564 -23.776  1.00  0.540          H  
ATOM  11348 2HA  GLY A 738     -56.768  -7.580 -25.517  1.00  0.540          H  
ATOM  11349  N   VAL A 739     -54.178  -6.298 -23.978  1.00  0.430          N  
ATOM  11350  CA  VAL A 739     -52.732  -6.346 -23.892  1.00  0.420          C  
ATOM  11351  C   VAL A 739     -52.227  -6.676 -22.495  1.00  0.430          C  
ATOM  11352  O   VAL A 739     -52.462  -5.935 -21.542  1.00  0.470          O  
ATOM  11353  CB  VAL A 739     -52.179  -4.972 -24.298  1.00  0.590          C  
ATOM  11354  CG1 VAL A 739     -50.723  -4.956 -24.186  1.00  0.590          C  
ATOM  11355  CG2 VAL A 739     -52.582  -4.645 -25.712  1.00  0.590          C  
ATOM  11356  H   VAL A 739     -54.652  -5.490 -23.570  1.00  0.520          H  
ATOM  11357  HA  VAL A 739     -52.367  -7.103 -24.585  1.00  0.500          H  
ATOM  11358  HB  VAL A 739     -52.580  -4.222 -23.623  1.00  0.710          H  
ATOM  11359 1HG1 VAL A 739     -50.381  -3.967 -24.454  1.00  0.710          H  
ATOM  11360 2HG1 VAL A 739     -50.429  -5.173 -23.170  1.00  0.710          H  
ATOM  11361 3HG1 VAL A 739     -50.290  -5.702 -24.854  1.00  0.710          H  
ATOM  11362 1HG2 VAL A 739     -52.197  -3.669 -25.980  1.00  0.710          H  
ATOM  11363 2HG2 VAL A 739     -52.167  -5.395 -26.379  1.00  0.710          H  
ATOM  11364 3HG2 VAL A 739     -53.661  -4.645 -25.799  1.00  0.710          H  
ATOM  11365  N   ALA A 740     -51.510  -7.786 -22.371  1.00  0.390          N  
ATOM  11366  CA  ALA A 740     -50.980  -8.162 -21.076  1.00  0.400          C  
ATOM  11367  C   ALA A 740     -49.893  -7.195 -20.645  1.00  0.370          C  
ATOM  11368  O   ALA A 740     -49.005  -6.868 -21.440  1.00  0.330          O  
ATOM  11369  CB  ALA A 740     -50.413  -9.566 -21.122  1.00  0.560          C  
ATOM  11370  H   ALA A 740     -51.347  -8.368 -23.184  1.00  0.470          H  
ATOM  11371  HA  ALA A 740     -51.790  -8.117 -20.348  1.00  0.480          H  
ATOM  11372 1HB  ALA A 740     -50.030  -9.842 -20.140  1.00  0.670          H  
ATOM  11373 2HB  ALA A 740     -51.193 -10.265 -21.415  1.00  0.670          H  
ATOM  11374 3HB  ALA A 740     -49.611  -9.609 -21.844  1.00  0.670          H  
ATOM  11375  N   ILE A 741     -49.903  -6.820 -19.373  1.00  0.400          N  
ATOM  11376  CA  ILE A 741     -48.863  -5.948 -18.853  1.00  0.380          C  
ATOM  11377  C   ILE A 741     -47.507  -6.628 -18.870  1.00  0.320          C  
ATOM  11378  O   ILE A 741     -46.485  -5.973 -19.057  1.00  0.280          O  
ATOM  11379  CB  ILE A 741     -49.251  -5.384 -17.470  1.00  0.540          C  
ATOM  11380  CG1 ILE A 741     -48.285  -4.254 -17.004  1.00  0.540          C  
ATOM  11381  CG2 ILE A 741     -49.296  -6.441 -16.449  1.00  0.540          C  
ATOM  11382  CD1 ILE A 741     -48.271  -2.992 -17.829  1.00  0.540          C  
ATOM  11383  H   ILE A 741     -50.667  -7.114 -18.782  1.00  0.480          H  
ATOM  11384  HA  ILE A 741     -48.799  -5.109 -19.523  1.00  0.460          H  
ATOM  11385  HB  ILE A 741     -50.245  -4.943 -17.553  1.00  0.650          H  
ATOM  11386 1HG1 ILE A 741     -48.561  -3.981 -15.986  1.00  0.650          H  
ATOM  11387 2HG1 ILE A 741     -47.281  -4.651 -16.986  1.00  0.650          H  
ATOM  11388 1HG2 ILE A 741     -49.613  -5.982 -15.514  1.00  0.650          H  
ATOM  11389 2HG2 ILE A 741     -50.002  -7.216 -16.731  1.00  0.650          H  
ATOM  11390 3HG2 ILE A 741     -48.307  -6.888 -16.311  1.00  0.650          H  
ATOM  11391 1HD1 ILE A 741     -47.566  -2.285 -17.387  1.00  0.650          H  
ATOM  11392 2HD1 ILE A 741     -47.959  -3.198 -18.835  1.00  0.650          H  
ATOM  11393 3HD1 ILE A 741     -49.266  -2.550 -17.839  1.00  0.650          H  
ATOM  11394  N   ASP A 742     -47.502  -7.943 -18.684  1.00  0.340          N  
ATOM  11395  CA  ASP A 742     -46.277  -8.710 -18.691  1.00  0.310          C  
ATOM  11396  C   ASP A 742     -45.583  -8.598 -20.051  1.00  0.290          C  
ATOM  11397  O   ASP A 742     -44.357  -8.505 -20.121  1.00  0.260          O  
ATOM  11398  CB  ASP A 742     -46.618 -10.168 -18.427  1.00  0.450          C  
ATOM  11399  CG  ASP A 742     -47.180 -10.434 -17.008  1.00  0.450          C  
ATOM  11400  OD1 ASP A 742     -47.090  -9.601 -16.116  1.00  0.450          O  
ATOM  11401  OD2 ASP A 742     -47.726 -11.484 -16.849  1.00  0.450          O  
ATOM  11402  H   ASP A 742     -48.371  -8.413 -18.472  1.00  0.410          H  
ATOM  11403  HA  ASP A 742     -45.611  -8.328 -17.916  1.00  0.370          H  
ATOM  11404 1HB  ASP A 742     -47.343 -10.511 -19.169  1.00  0.540          H  
ATOM  11405 2HB  ASP A 742     -45.716 -10.771 -18.560  1.00  0.540          H  
ATOM  11406  N   ASP A 743     -46.378  -8.554 -21.126  1.00  0.320          N  
ATOM  11407  CA  ASP A 743     -45.857  -8.484 -22.480  1.00  0.320          C  
ATOM  11408  C   ASP A 743     -45.365  -7.075 -22.767  1.00  0.320          C  
ATOM  11409  O   ASP A 743     -44.352  -6.891 -23.458  1.00  0.320          O  
ATOM  11410  CB  ASP A 743     -46.944  -8.910 -23.456  1.00  0.450          C  
ATOM  11411  CG  ASP A 743     -47.295 -10.418 -23.309  1.00  0.450          C  
ATOM  11412  OD1 ASP A 743     -46.509 -11.183 -22.770  1.00  0.450          O  
ATOM  11413  OD2 ASP A 743     -48.362 -10.791 -23.701  1.00  0.450          O  
ATOM  11414  H   ASP A 743     -47.380  -8.609 -20.994  1.00  0.380          H  
ATOM  11415  HA  ASP A 743     -45.016  -9.172 -22.567  1.00  0.380          H  
ATOM  11416 1HB  ASP A 743     -47.843  -8.314 -23.282  1.00  0.540          H  
ATOM  11417 2HB  ASP A 743     -46.617  -8.717 -24.479  1.00  0.540          H  
ATOM  11418  N   ILE A 744     -46.061  -6.077 -22.208  1.00  0.330          N  
ATOM  11419  CA  ILE A 744     -45.649  -4.688 -22.379  1.00  0.340          C  
ATOM  11420  C   ILE A 744     -44.304  -4.484 -21.722  1.00  0.330          C  
ATOM  11421  O   ILE A 744     -43.396  -3.887 -22.312  1.00  0.340          O  
ATOM  11422  CB  ILE A 744     -46.633  -3.682 -21.743  1.00  0.470          C  
ATOM  11423  CG1 ILE A 744     -47.958  -3.700 -22.479  1.00  0.470          C  
ATOM  11424  CG2 ILE A 744     -46.010  -2.261 -21.798  1.00  0.470          C  
ATOM  11425  CD1 ILE A 744     -49.122  -2.965 -21.745  1.00  0.470          C  
ATOM  11426  H   ILE A 744     -46.927  -6.312 -21.705  1.00  0.400          H  
ATOM  11427  HA  ILE A 744     -45.542  -4.476 -23.433  1.00  0.410          H  
ATOM  11428  HB  ILE A 744     -46.822  -3.959 -20.714  1.00  0.570          H  
ATOM  11429 1HG1 ILE A 744     -47.809  -3.248 -23.441  1.00  0.570          H  
ATOM  11430 2HG1 ILE A 744     -48.243  -4.731 -22.637  1.00  0.570          H  
ATOM  11431 1HG2 ILE A 744     -46.685  -1.548 -21.364  1.00  0.570          H  
ATOM  11432 2HG2 ILE A 744     -45.070  -2.219 -21.248  1.00  0.570          H  
ATOM  11433 3HG2 ILE A 744     -45.825  -1.997 -22.838  1.00  0.570          H  
ATOM  11434 1HD1 ILE A 744     -50.022  -3.011 -22.331  1.00  0.570          H  
ATOM  11435 2HD1 ILE A 744     -49.311  -3.424 -20.799  1.00  0.570          H  
ATOM  11436 3HD1 ILE A 744     -48.884  -1.938 -21.579  1.00  0.570          H  
ATOM  11437  N   ASN A 745     -44.179  -4.968 -20.490  1.00  0.310          N  
ATOM  11438  CA  ASN A 745     -42.945  -4.813 -19.772  1.00  0.290          C  
ATOM  11439  C   ASN A 745     -41.833  -5.602 -20.441  1.00  0.290          C  
ATOM  11440  O   ASN A 745     -40.786  -5.039 -20.735  1.00  0.290          O  
ATOM  11441  CB  ASN A 745     -43.158  -5.203 -18.334  1.00  0.410          C  
ATOM  11442  CG  ASN A 745     -43.947  -4.148 -17.597  1.00  0.410          C  
ATOM  11443  OD1 ASN A 745     -43.954  -2.966 -17.973  1.00  0.410          O  
ATOM  11444  ND2 ASN A 745     -44.621  -4.539 -16.556  1.00  0.410          N  
ATOM  11445  H   ASN A 745     -44.977  -5.427 -20.041  1.00  0.370          H  
ATOM  11446  HA  ASN A 745     -42.657  -3.763 -19.805  1.00  0.350          H  
ATOM  11447 1HB  ASN A 745     -43.706  -6.149 -18.293  1.00  0.500          H  
ATOM  11448 2HB  ASN A 745     -42.199  -5.354 -17.845  1.00  0.500          H  
ATOM  11449 1HD2 ASN A 745     -45.151  -3.875 -16.027  1.00  0.500          H  
ATOM  11450 2HD2 ASN A 745     -44.621  -5.493 -16.260  1.00  0.500          H  
ATOM  11451  N   ASP A 746     -42.055  -6.858 -20.831  1.00  0.280          N  
ATOM  11452  CA  ASP A 746     -40.968  -7.568 -21.498  1.00  0.280          C  
ATOM  11453  C   ASP A 746     -40.535  -6.881 -22.794  1.00  0.290          C  
ATOM  11454  O   ASP A 746     -39.338  -6.872 -23.114  1.00  0.300          O  
ATOM  11455  CB  ASP A 746     -41.319  -9.033 -21.746  1.00  0.390          C  
ATOM  11456  CG  ASP A 746     -41.272  -9.890 -20.457  1.00  0.390          C  
ATOM  11457  OD1 ASP A 746     -40.750  -9.438 -19.455  1.00  0.390          O  
ATOM  11458  OD2 ASP A 746     -41.721 -11.004 -20.509  1.00  0.390          O  
ATOM  11459  H   ASP A 746     -42.927  -7.350 -20.605  1.00  0.340          H  
ATOM  11460  HA  ASP A 746     -40.112  -7.566 -20.829  1.00  0.340          H  
ATOM  11461 1HB  ASP A 746     -42.334  -9.090 -22.159  1.00  0.470          H  
ATOM  11462 2HB  ASP A 746     -40.641  -9.457 -22.484  1.00  0.470          H  
ATOM  11463  N   THR A 747     -41.485  -6.289 -23.539  1.00  0.310          N  
ATOM  11464  CA  THR A 747     -41.154  -5.586 -24.772  1.00  0.320          C  
ATOM  11465  C   THR A 747     -40.266  -4.383 -24.475  1.00  0.320          C  
ATOM  11466  O   THR A 747     -39.218  -4.213 -25.107  1.00  0.310          O  
ATOM  11467  CB  THR A 747     -42.428  -5.117 -25.513  1.00  0.440          C  
ATOM  11468  OG1 THR A 747     -43.221  -6.265 -25.847  1.00  0.440          O  
ATOM  11469  CG2 THR A 747     -42.052  -4.354 -26.824  1.00  0.440          C  
ATOM  11470  H   THR A 747     -42.469  -6.370 -23.274  1.00  0.370          H  
ATOM  11471  HA  THR A 747     -40.605  -6.264 -25.420  1.00  0.380          H  
ATOM  11472  HB  THR A 747     -43.011  -4.463 -24.863  1.00  0.530          H  
ATOM  11473  HG1 THR A 747     -43.625  -6.620 -25.022  1.00  0.530          H  
ATOM  11474 1HG2 THR A 747     -42.967  -4.045 -27.335  1.00  0.530          H  
ATOM  11475 2HG2 THR A 747     -41.457  -3.472 -26.590  1.00  0.530          H  
ATOM  11476 3HG2 THR A 747     -41.480  -5.011 -27.475  1.00  0.530          H  
ATOM  11477  N   LEU A 748     -40.651  -3.556 -23.489  1.00  0.320          N  
ATOM  11478  CA  LEU A 748     -39.833  -2.398 -23.144  1.00  0.310          C  
ATOM  11479  C   LEU A 748     -38.479  -2.800 -22.590  1.00  0.300          C  
ATOM  11480  O   LEU A 748     -37.452  -2.215 -22.941  1.00  0.310          O  
ATOM  11481  CB  LEU A 748     -40.502  -1.536 -22.056  1.00  0.440          C  
ATOM  11482  CG  LEU A 748     -41.759  -0.711 -22.393  1.00  0.440          C  
ATOM  11483  CD1 LEU A 748     -42.325  -0.164 -21.062  1.00  0.440          C  
ATOM  11484  CD2 LEU A 748     -41.387   0.460 -23.348  1.00  0.440          C  
ATOM  11485  H   LEU A 748     -41.536  -3.736 -22.998  1.00  0.380          H  
ATOM  11486  HA  LEU A 748     -39.674  -1.813 -24.044  1.00  0.370          H  
ATOM  11487 1HB  LEU A 748     -40.775  -2.206 -21.236  1.00  0.530          H  
ATOM  11488 2HB  LEU A 748     -39.756  -0.840 -21.686  1.00  0.530          H  
ATOM  11489  HG  LEU A 748     -42.515  -1.348 -22.860  1.00  0.530          H  
ATOM  11490 1HD1 LEU A 748     -43.207   0.418 -21.247  1.00  0.530          H  
ATOM  11491 2HD1 LEU A 748     -42.578  -0.999 -20.404  1.00  0.530          H  
ATOM  11492 3HD1 LEU A 748     -41.582   0.464 -20.579  1.00  0.530          H  
ATOM  11493 1HD2 LEU A 748     -42.266   1.054 -23.569  1.00  0.530          H  
ATOM  11494 2HD2 LEU A 748     -40.638   1.095 -22.874  1.00  0.530          H  
ATOM  11495 3HD2 LEU A 748     -40.988   0.069 -24.280  1.00  0.530          H  
ATOM  11496  N   GLN A 749     -38.458  -3.831 -21.749  1.00  0.290          N  
ATOM  11497  CA  GLN A 749     -37.218  -4.210 -21.113  1.00  0.310          C  
ATOM  11498  C   GLN A 749     -36.246  -4.781 -22.139  1.00  0.310          C  
ATOM  11499  O   GLN A 749     -35.108  -4.307 -22.250  1.00  0.330          O  
ATOM  11500  CB  GLN A 749     -37.495  -5.242 -19.990  1.00  0.430          C  
ATOM  11501  CG  GLN A 749     -38.314  -4.684 -18.762  1.00  0.430          C  
ATOM  11502  CD  GLN A 749     -38.608  -5.711 -17.651  1.00  0.430          C  
ATOM  11503  OE1 GLN A 749     -38.131  -5.575 -16.493  1.00  0.430          O  
ATOM  11504  NE2 GLN A 749     -39.402  -6.732 -17.987  1.00  0.430          N  
ATOM  11505  H   GLN A 749     -39.325  -4.308 -21.507  1.00  0.350          H  
ATOM  11506  HA  GLN A 749     -36.766  -3.332 -20.675  1.00  0.370          H  
ATOM  11507 1HB  GLN A 749     -38.042  -6.086 -20.405  1.00  0.510          H  
ATOM  11508 2HB  GLN A 749     -36.546  -5.618 -19.608  1.00  0.510          H  
ATOM  11509 1HG  GLN A 749     -37.809  -3.883 -18.327  1.00  0.510          H  
ATOM  11510 2HG  GLN A 749     -39.255  -4.316 -19.119  1.00  0.510          H  
ATOM  11511 1HE2 GLN A 749     -39.639  -7.447 -17.321  1.00  0.510          H  
ATOM  11512 2HE2 GLN A 749     -39.772  -6.796 -18.920  1.00  0.510          H  
ATOM  11513  N   THR A 750     -36.714  -5.699 -22.988  1.00  0.300          N  
ATOM  11514  CA  THR A 750     -35.822  -6.290 -23.971  1.00  0.300          C  
ATOM  11515  C   THR A 750     -35.393  -5.259 -24.991  1.00  0.320          C  
ATOM  11516  O   THR A 750     -34.229  -5.197 -25.373  1.00  0.350          O  
ATOM  11517  CB  THR A 750     -36.450  -7.491 -24.700  1.00  0.420          C  
ATOM  11518  OG1 THR A 750     -36.789  -8.512 -23.739  1.00  0.420          O  
ATOM  11519  CG2 THR A 750     -35.409  -8.066 -25.709  1.00  0.420          C  
ATOM  11520  H   THR A 750     -37.673  -6.035 -22.907  1.00  0.360          H  
ATOM  11521  HA  THR A 750     -34.932  -6.643 -23.453  1.00  0.360          H  
ATOM  11522  HB  THR A 750     -37.354  -7.178 -25.220  1.00  0.500          H  
ATOM  11523  HG1 THR A 750     -37.583  -8.215 -23.256  1.00  0.500          H  
ATOM  11524 1HG2 THR A 750     -35.833  -8.928 -26.216  1.00  0.500          H  
ATOM  11525 2HG2 THR A 750     -35.139  -7.318 -26.452  1.00  0.500          H  
ATOM  11526 3HG2 THR A 750     -34.514  -8.370 -25.172  1.00  0.500          H  
ATOM  11527  N   ALA A 751     -36.325  -4.466 -25.508  1.00  0.320          N  
ATOM  11528  CA  ALA A 751     -35.921  -3.518 -26.515  1.00  0.330          C  
ATOM  11529  C   ALA A 751     -34.927  -2.468 -25.992  1.00  0.340          C  
ATOM  11530  O   ALA A 751     -33.918  -2.218 -26.651  1.00  0.370          O  
ATOM  11531  CB  ALA A 751     -37.151  -2.817 -27.072  1.00  0.460          C  
ATOM  11532  H   ALA A 751     -37.310  -4.510 -25.225  1.00  0.380          H  
ATOM  11533  HA  ALA A 751     -35.436  -4.071 -27.318  1.00  0.400          H  
ATOM  11534 1HB  ALA A 751     -36.859  -2.123 -27.851  1.00  0.550          H  
ATOM  11535 2HB  ALA A 751     -37.840  -3.555 -27.479  1.00  0.550          H  
ATOM  11536 3HB  ALA A 751     -37.646  -2.275 -26.277  1.00  0.550          H  
ATOM  11537  N   TRP A 752     -35.154  -1.905 -24.791  1.00  0.320          N  
ATOM  11538  CA  TRP A 752     -34.314  -0.806 -24.295  1.00  0.330          C  
ATOM  11539  C   TRP A 752     -33.218  -1.145 -23.275  1.00  0.310          C  
ATOM  11540  O   TRP A 752     -32.195  -0.458 -23.211  1.00  0.320          O  
ATOM  11541  CB  TRP A 752     -35.252   0.221 -23.676  1.00  0.460          C  
ATOM  11542  CG  TRP A 752     -36.089   0.891 -24.680  1.00  0.460          C  
ATOM  11543  CD1 TRP A 752     -37.288   0.461 -25.145  1.00  0.460          C  
ATOM  11544  CD2 TRP A 752     -35.839   2.146 -25.321  1.00  0.460          C  
ATOM  11545  NE1 TRP A 752     -37.774   1.331 -26.061  1.00  0.460          N  
ATOM  11546  CE2 TRP A 752     -36.904   2.378 -26.178  1.00  0.460          C  
ATOM  11547  CE3 TRP A 752     -34.820   3.076 -25.239  1.00  0.460          C  
ATOM  11548  CZ2 TRP A 752     -36.972   3.505 -26.957  1.00  0.460          C  
ATOM  11549  CZ3 TRP A 752     -34.911   4.205 -26.000  1.00  0.460          C  
ATOM  11550  CH2 TRP A 752     -35.951   4.423 -26.834  1.00  0.460          C  
ATOM  11551  H   TRP A 752     -35.971  -2.174 -24.233  1.00  0.380          H  
ATOM  11552  HA  TRP A 752     -33.835  -0.353 -25.159  1.00  0.400          H  
ATOM  11553 1HB  TRP A 752     -35.906  -0.268 -22.960  1.00  0.550          H  
ATOM  11554 2HB  TRP A 752     -34.680   0.971 -23.135  1.00  0.550          H  
ATOM  11555  HD1 TRP A 752     -37.774  -0.459 -24.838  1.00  0.550          H  
ATOM  11556  HE1 TRP A 752     -38.642   1.224 -26.565  1.00  0.550          H  
ATOM  11557  HE3 TRP A 752     -33.968   2.920 -24.574  1.00  0.550          H  
ATOM  11558  HZ2 TRP A 752     -37.795   3.690 -27.636  1.00  0.550          H  
ATOM  11559  HZ3 TRP A 752     -34.118   4.926 -25.932  1.00  0.550          H  
ATOM  11560  HH2 TRP A 752     -35.971   5.338 -27.421  1.00  0.550          H  
ATOM  11561  N   GLY A 753     -33.430  -2.160 -22.436  1.00  0.300          N  
ATOM  11562  CA  GLY A 753     -32.470  -2.534 -21.397  1.00  0.290          C  
ATOM  11563  C   GLY A 753     -31.623  -3.736 -21.800  1.00  0.280          C  
ATOM  11564  O   GLY A 753     -30.459  -3.852 -21.409  1.00  0.290          O  
ATOM  11565  H   GLY A 753     -34.285  -2.703 -22.487  1.00  0.360          H  
ATOM  11566 1HA  GLY A 753     -31.822  -1.695 -21.169  1.00  0.350          H  
ATOM  11567 2HA  GLY A 753     -33.032  -2.777 -20.497  1.00  0.350          H  
ATOM  11568  N   SER A 754     -32.203  -4.521 -22.701  1.00  0.280          N  
ATOM  11569  CA  SER A 754     -31.781  -5.788 -23.323  1.00  0.270          C  
ATOM  11570  C   SER A 754     -32.106  -6.939 -22.401  1.00  0.250          C  
ATOM  11571  O   SER A 754     -32.398  -6.742 -21.216  1.00  0.250          O  
ATOM  11572  CB  SER A 754     -30.281  -5.864 -23.573  1.00  0.380          C  
ATOM  11573  OG  SER A 754     -29.568  -6.031 -22.379  1.00  0.380          O  
ATOM  11574  H   SER A 754     -33.178  -4.282 -22.874  1.00  0.340          H  
ATOM  11575  HA  SER A 754     -32.309  -5.933 -24.259  1.00  0.320          H  
ATOM  11576 1HB  SER A 754     -30.069  -6.695 -24.240  1.00  0.460          H  
ATOM  11577 2HB  SER A 754     -29.952  -4.960 -24.057  1.00  0.460          H  
ATOM  11578  HG  SER A 754     -29.647  -5.189 -21.921  1.00  0.460          H  
ATOM  11579  N   SER A 755     -32.006  -8.151 -22.938  1.00  0.240          N  
ATOM  11580  CA  SER A 755     -32.304  -9.337 -22.160  1.00  0.240          C  
ATOM  11581  C   SER A 755     -31.353 -10.477 -22.414  1.00  0.230          C  
ATOM  11582  O   SER A 755     -30.977 -10.760 -23.558  1.00  0.230          O  
ATOM  11583  CB  SER A 755     -33.714  -9.821 -22.473  1.00  0.340          C  
ATOM  11584  OG  SER A 755     -34.664  -8.866 -22.100  1.00  0.340          O  
ATOM  11585  H   SER A 755     -31.795  -8.218 -23.933  1.00  0.290          H  
ATOM  11586  HA  SER A 755     -32.246  -9.077 -21.103  1.00  0.290          H  
ATOM  11587 1HB  SER A 755     -33.795 -10.021 -23.540  1.00  0.400          H  
ATOM  11588 2HB  SER A 755     -33.907 -10.760 -21.952  1.00  0.400          H  
ATOM  11589  HG  SER A 755     -35.493  -9.094 -22.565  1.00  0.400          H  
ATOM  11590  N   TYR A 756     -31.018 -11.175 -21.339  1.00  0.220          N  
ATOM  11591  CA  TYR A 756     -30.247 -12.400 -21.426  1.00  0.220          C  
ATOM  11592  C   TYR A 756     -31.218 -13.502 -21.723  1.00  0.210          C  
ATOM  11593  O   TYR A 756     -32.208 -13.654 -21.006  1.00  0.230          O  
ATOM  11594  CB  TYR A 756     -29.514 -12.706 -20.127  1.00  0.310          C  
ATOM  11595  CG  TYR A 756     -28.911 -14.070 -20.133  1.00  0.310          C  
ATOM  11596  CD1 TYR A 756     -27.813 -14.378 -20.918  1.00  0.310          C  
ATOM  11597  CD2 TYR A 756     -29.494 -15.042 -19.335  1.00  0.310          C  
ATOM  11598  CE1 TYR A 756     -27.311 -15.673 -20.887  1.00  0.310          C  
ATOM  11599  CE2 TYR A 756     -28.994 -16.304 -19.306  1.00  0.310          C  
ATOM  11600  CZ  TYR A 756     -27.908 -16.629 -20.071  1.00  0.310          C  
ATOM  11601  OH  TYR A 756     -27.415 -17.913 -20.010  1.00  0.310          O  
ATOM  11602  H   TYR A 756     -31.345 -10.859 -20.436  1.00  0.260          H  
ATOM  11603  HA  TYR A 756     -29.538 -12.339 -22.254  1.00  0.260          H  
ATOM  11604 1HB  TYR A 756     -28.728 -11.991 -19.955  1.00  0.370          H  
ATOM  11605 2HB  TYR A 756     -30.207 -12.640 -19.292  1.00  0.370          H  
ATOM  11606  HD1 TYR A 756     -27.356 -13.619 -21.556  1.00  0.370          H  
ATOM  11607  HD2 TYR A 756     -30.362 -14.794 -18.724  1.00  0.370          H  
ATOM  11608  HE1 TYR A 756     -26.459 -15.951 -21.493  1.00  0.370          H  
ATOM  11609  HE2 TYR A 756     -29.459 -17.058 -18.673  1.00  0.370          H  
ATOM  11610  HH  TYR A 756     -26.605 -18.001 -20.574  1.00  0.370          H  
ATOM  11611  N   VAL A 757     -30.960 -14.254 -22.775  1.00  0.200          N  
ATOM  11612  CA  VAL A 757     -31.875 -15.302 -23.163  1.00  0.200          C  
ATOM  11613  C   VAL A 757     -31.344 -16.687 -22.818  1.00  0.190          C  
ATOM  11614  O   VAL A 757     -32.026 -17.475 -22.166  1.00  0.190          O  
ATOM  11615  CB  VAL A 757     -32.159 -15.193 -24.681  1.00  0.280          C  
ATOM  11616  CG1 VAL A 757     -33.071 -16.304 -25.139  1.00  0.280          C  
ATOM  11617  CG2 VAL A 757     -32.791 -13.844 -24.974  1.00  0.280          C  
ATOM  11618  H   VAL A 757     -30.118 -14.076 -23.331  1.00  0.240          H  
ATOM  11619  HA  VAL A 757     -32.814 -15.155 -22.630  1.00  0.240          H  
ATOM  11620  HB  VAL A 757     -31.224 -15.285 -25.239  1.00  0.340          H  
ATOM  11621 1HG1 VAL A 757     -33.257 -16.190 -26.185  1.00  0.340          H  
ATOM  11622 2HG1 VAL A 757     -32.630 -17.273 -24.959  1.00  0.340          H  
ATOM  11623 3HG1 VAL A 757     -33.999 -16.230 -24.598  1.00  0.340          H  
ATOM  11624 1HG2 VAL A 757     -32.995 -13.782 -26.027  1.00  0.340          H  
ATOM  11625 2HG2 VAL A 757     -33.717 -13.747 -24.422  1.00  0.340          H  
ATOM  11626 3HG2 VAL A 757     -32.113 -13.040 -24.677  1.00  0.340          H  
ATOM  11627  N   ASN A 758     -30.156 -16.997 -23.307  1.00  0.190          N  
ATOM  11628  CA  ASN A 758     -29.578 -18.334 -23.123  1.00  0.190          C  
ATOM  11629  C   ASN A 758     -28.105 -18.299 -23.460  1.00  0.180          C  
ATOM  11630  O   ASN A 758     -27.594 -17.239 -23.801  1.00  0.190          O  
ATOM  11631  CB  ASN A 758     -30.313 -19.371 -23.980  1.00  0.270          C  
ATOM  11632  CG  ASN A 758     -30.326 -20.780 -23.374  1.00  0.270          C  
ATOM  11633  OD1 ASN A 758     -29.336 -21.219 -22.767  1.00  0.270          O  
ATOM  11634  ND2 ASN A 758     -31.424 -21.475 -23.529  1.00  0.270          N  
ATOM  11635  H   ASN A 758     -29.638 -16.257 -23.787  1.00  0.230          H  
ATOM  11636  HA  ASN A 758     -29.665 -18.615 -22.072  1.00  0.230          H  
ATOM  11637 1HB  ASN A 758     -31.340 -19.066 -24.143  1.00  0.320          H  
ATOM  11638 2HB  ASN A 758     -29.833 -19.426 -24.961  1.00  0.320          H  
ATOM  11639 1HD2 ASN A 758     -31.491 -22.400 -23.158  1.00  0.320          H  
ATOM  11640 2HD2 ASN A 758     -32.195 -21.082 -24.026  1.00  0.320          H  
ATOM  11641  N   ASP A 759     -27.413 -19.428 -23.356  1.00  0.180          N  
ATOM  11642  CA  ASP A 759     -26.026 -19.469 -23.800  1.00  0.180          C  
ATOM  11643  C   ASP A 759     -25.914 -20.042 -25.212  1.00  0.200          C  
ATOM  11644  O   ASP A 759     -26.900 -20.480 -25.802  1.00  0.240          O  
ATOM  11645  CB  ASP A 759     -25.181 -20.310 -22.853  1.00  0.250          C  
ATOM  11646  CG  ASP A 759     -24.989 -19.702 -21.470  1.00  0.250          C  
ATOM  11647  OD1 ASP A 759     -25.148 -18.506 -21.280  1.00  0.250          O  
ATOM  11648  OD2 ASP A 759     -24.701 -20.465 -20.591  1.00  0.250          O  
ATOM  11649  H   ASP A 759     -27.874 -20.264 -23.012  1.00  0.220          H  
ATOM  11650  HA  ASP A 759     -25.632 -18.460 -23.818  1.00  0.220          H  
ATOM  11651 1HB  ASP A 759     -25.637 -21.293 -22.744  1.00  0.300          H  
ATOM  11652 2HB  ASP A 759     -24.194 -20.459 -23.294  1.00  0.300          H  
ATOM  11653  N   PHE A 760     -24.704 -20.083 -25.735  1.00  0.190          N  
ATOM  11654  CA  PHE A 760     -24.438 -20.684 -27.036  1.00  0.210          C  
ATOM  11655  C   PHE A 760     -22.967 -21.085 -27.001  1.00  0.200          C  
ATOM  11656  O   PHE A 760     -22.246 -20.709 -26.066  1.00  0.190          O  
ATOM  11657  CB  PHE A 760     -24.721 -19.710 -28.177  1.00  0.290          C  
ATOM  11658  CG  PHE A 760     -23.732 -18.677 -28.307  1.00  0.290          C  
ATOM  11659  CD1 PHE A 760     -22.795 -18.788 -29.303  1.00  0.290          C  
ATOM  11660  CD2 PHE A 760     -23.638 -17.649 -27.431  1.00  0.290          C  
ATOM  11661  CE1 PHE A 760     -21.812 -17.893 -29.411  1.00  0.290          C  
ATOM  11662  CE2 PHE A 760     -22.645 -16.765 -27.543  1.00  0.290          C  
ATOM  11663  CZ  PHE A 760     -21.733 -16.885 -28.513  1.00  0.290          C  
ATOM  11664  H   PHE A 760     -23.949 -19.634 -25.214  1.00  0.230          H  
ATOM  11665  HA  PHE A 760     -25.049 -21.576 -27.165  1.00  0.250          H  
ATOM  11666 1HB  PHE A 760     -24.783 -20.245 -29.111  1.00  0.340          H  
ATOM  11667 2HB  PHE A 760     -25.670 -19.250 -28.011  1.00  0.340          H  
ATOM  11668  HD1 PHE A 760     -22.842 -19.627 -30.011  1.00  0.340          H  
ATOM  11669  HD2 PHE A 760     -24.344 -17.555 -26.618  1.00  0.340          H  
ATOM  11670  HE1 PHE A 760     -21.071 -17.999 -30.210  1.00  0.340          H  
ATOM  11671  HE2 PHE A 760     -22.551 -15.966 -26.834  1.00  0.340          H  
ATOM  11672  HZ  PHE A 760     -20.921 -16.175 -28.556  1.00  0.340          H  
ATOM  11673  N   MET A 761     -22.502 -21.856 -27.971  1.00  0.230          N  
ATOM  11674  CA  MET A 761     -21.087 -22.207 -27.941  1.00  0.240          C  
ATOM  11675  C   MET A 761     -20.263 -21.382 -28.922  1.00  0.270          C  
ATOM  11676  O   MET A 761     -20.698 -21.111 -30.027  1.00  0.340          O  
ATOM  11677  CB  MET A 761     -20.915 -23.695 -28.184  1.00  0.330          C  
ATOM  11678  CG  MET A 761     -21.660 -24.574 -27.189  1.00  0.330          C  
ATOM  11679  SD  MET A 761     -21.206 -24.258 -25.483  1.00  0.330          S  
ATOM  11680  CE  MET A 761     -19.502 -24.703 -25.450  1.00  0.330          C  
ATOM  11681  H   MET A 761     -23.107 -22.140 -28.749  1.00  0.280          H  
ATOM  11682  HA  MET A 761     -20.698 -21.985 -26.950  1.00  0.290          H  
ATOM  11683 1HB  MET A 761     -21.337 -23.934 -29.143  1.00  0.400          H  
ATOM  11684 2HB  MET A 761     -19.863 -23.957 -28.216  1.00  0.400          H  
ATOM  11685 1HG  MET A 761     -22.719 -24.387 -27.295  1.00  0.400          H  
ATOM  11686 2HG  MET A 761     -21.473 -25.623 -27.409  1.00  0.400          H  
ATOM  11687 1HE  MET A 761     -19.109 -24.551 -24.457  1.00  0.400          H  
ATOM  11688 2HE  MET A 761     -19.375 -25.742 -25.726  1.00  0.400          H  
ATOM  11689 3HE  MET A 761     -18.957 -24.081 -26.133  1.00  0.400          H  
ATOM  11690  N   ASP A 762     -19.059 -21.000 -28.542  1.00  0.260          N  
ATOM  11691  CA  ASP A 762     -18.201 -20.237 -29.451  1.00  0.280          C  
ATOM  11692  C   ASP A 762     -16.780 -20.767 -29.422  1.00  0.310          C  
ATOM  11693  O   ASP A 762     -16.068 -20.619 -28.428  1.00  0.300          O  
ATOM  11694  CB  ASP A 762     -18.219 -18.779 -29.067  1.00  0.380          C  
ATOM  11695  CG  ASP A 762     -17.442 -17.874 -30.005  1.00  0.380          C  
ATOM  11696  OD1 ASP A 762     -16.774 -18.364 -30.872  1.00  0.380          O  
ATOM  11697  OD2 ASP A 762     -17.516 -16.674 -29.821  1.00  0.380          O  
ATOM  11698  H   ASP A 762     -18.768 -21.194 -27.580  1.00  0.310          H  
ATOM  11699  HA  ASP A 762     -18.584 -20.338 -30.467  1.00  0.340          H  
ATOM  11700 1HB  ASP A 762     -19.221 -18.444 -29.004  1.00  0.460          H  
ATOM  11701 2HB  ASP A 762     -17.815 -18.712 -28.085  1.00  0.460          H  
ATOM  11702  N   ARG A 763     -16.401 -21.499 -30.467  1.00  0.350          N  
ATOM  11703  CA  ARG A 763     -15.098 -22.168 -30.524  1.00  0.400          C  
ATOM  11704  C   ARG A 763     -14.879 -23.041 -29.295  1.00  0.390          C  
ATOM  11705  O   ARG A 763     -13.784 -23.092 -28.723  1.00  0.430          O  
ATOM  11706  CB  ARG A 763     -13.942 -21.185 -30.634  1.00  0.540          C  
ATOM  11707  CG  ARG A 763     -13.932 -20.309 -31.864  1.00  0.540          C  
ATOM  11708  CD  ARG A 763     -12.694 -19.481 -31.908  1.00  0.540          C  
ATOM  11709  NE  ARG A 763     -11.495 -20.320 -32.092  1.00  0.540          N  
ATOM  11710  CZ  ARG A 763     -11.026 -20.792 -33.271  1.00  0.540          C  
ATOM  11711  NH1 ARG A 763     -11.631 -20.498 -34.412  1.00  0.540          N  
ATOM  11712  NH2 ARG A 763      -9.949 -21.560 -33.270  1.00  0.540          N  
ATOM  11713  H   ARG A 763     -17.034 -21.566 -31.255  1.00  0.420          H  
ATOM  11714  HA  ARG A 763     -15.081 -22.809 -31.407  1.00  0.480          H  
ATOM  11715 1HB  ARG A 763     -13.931 -20.529 -29.766  1.00  0.650          H  
ATOM  11716 2HB  ARG A 763     -13.007 -21.743 -30.625  1.00  0.650          H  
ATOM  11717 1HG  ARG A 763     -13.982 -20.930 -32.754  1.00  0.650          H  
ATOM  11718 2HG  ARG A 763     -14.792 -19.638 -31.836  1.00  0.650          H  
ATOM  11719 1HD  ARG A 763     -12.752 -18.761 -32.721  1.00  0.650          H  
ATOM  11720 2HD  ARG A 763     -12.591 -18.947 -30.964  1.00  0.650          H  
ATOM  11721  HE  ARG A 763     -10.980 -20.582 -31.255  1.00  0.650          H  
ATOM  11722 1HH1 ARG A 763     -12.452 -19.913 -34.418  1.00  0.650          H  
ATOM  11723 2HH1 ARG A 763     -11.268 -20.859 -35.283  1.00  0.650          H  
ATOM  11724 1HH2 ARG A 763      -9.490 -21.808 -32.373  1.00  0.650          H  
ATOM  11725 2HH2 ARG A 763      -9.582 -21.929 -34.131  1.00  0.650          H  
ATOM  11726  N   GLY A 764     -15.949 -23.704 -28.871  1.00  0.370          N  
ATOM  11727  CA  GLY A 764     -15.932 -24.587 -27.722  1.00  0.400          C  
ATOM  11728  C   GLY A 764     -16.157 -23.913 -26.367  1.00  0.360          C  
ATOM  11729  O   GLY A 764     -16.256 -24.620 -25.370  1.00  0.410          O  
ATOM  11730  H   GLY A 764     -16.801 -23.621 -29.408  1.00  0.440          H  
ATOM  11731 1HA  GLY A 764     -16.697 -25.351 -27.861  1.00  0.480          H  
ATOM  11732 2HA  GLY A 764     -14.979 -25.113 -27.700  1.00  0.480          H  
ATOM  11733  N   ARG A 765     -16.266 -22.586 -26.302  1.00  0.300          N  
ATOM  11734  CA  ARG A 765     -16.470 -21.914 -25.017  1.00  0.290          C  
ATOM  11735  C   ARG A 765     -17.938 -21.590 -24.780  1.00  0.250          C  
ATOM  11736  O   ARG A 765     -18.672 -21.278 -25.716  1.00  0.280          O  
ATOM  11737  CB  ARG A 765     -15.675 -20.616 -24.960  1.00  0.410          C  
ATOM  11738  CG  ARG A 765     -14.208 -20.747 -24.564  1.00  0.410          C  
ATOM  11739  CD  ARG A 765     -13.376 -21.376 -25.634  1.00  0.410          C  
ATOM  11740  NE  ARG A 765     -11.970 -21.333 -25.294  1.00  0.410          N  
ATOM  11741  CZ  ARG A 765     -10.966 -21.879 -26.013  1.00  0.410          C  
ATOM  11742  NH1 ARG A 765     -11.193 -22.527 -27.156  1.00  0.410          N  
ATOM  11743  NH2 ARG A 765      -9.738 -21.758 -25.555  1.00  0.410          N  
ATOM  11744  H   ARG A 765     -16.146 -22.023 -27.147  1.00  0.360          H  
ATOM  11745  HA  ARG A 765     -16.128 -22.571 -24.219  1.00  0.350          H  
ATOM  11746 1HB  ARG A 765     -15.703 -20.143 -25.938  1.00  0.490          H  
ATOM  11747 2HB  ARG A 765     -16.153 -19.929 -24.258  1.00  0.490          H  
ATOM  11748 1HG  ARG A 765     -13.798 -19.757 -24.358  1.00  0.490          H  
ATOM  11749 2HG  ARG A 765     -14.128 -21.364 -23.671  1.00  0.490          H  
ATOM  11750 1HD  ARG A 765     -13.651 -22.419 -25.746  1.00  0.490          H  
ATOM  11751 2HD  ARG A 765     -13.528 -20.855 -26.584  1.00  0.490          H  
ATOM  11752  HE  ARG A 765     -11.716 -20.855 -24.435  1.00  0.490          H  
ATOM  11753 1HH1 ARG A 765     -12.153 -22.636 -27.546  1.00  0.490          H  
ATOM  11754 2HH1 ARG A 765     -10.414 -22.930 -27.662  1.00  0.490          H  
ATOM  11755 1HH2 ARG A 765      -9.576 -21.266 -24.668  1.00  0.490          H  
ATOM  11756 2HH2 ARG A 765      -8.948 -22.142 -26.072  1.00  0.490          H  
ATOM  11757  N   VAL A 766     -18.370 -21.613 -23.524  1.00  0.230          N  
ATOM  11758  CA  VAL A 766     -19.752 -21.232 -23.232  1.00  0.200          C  
ATOM  11759  C   VAL A 766     -19.871 -19.706 -23.154  1.00  0.190          C  
ATOM  11760  O   VAL A 766     -19.228 -19.070 -22.311  1.00  0.240          O  
ATOM  11761  CB  VAL A 766     -20.209 -21.843 -21.877  1.00  0.290          C  
ATOM  11762  CG1 VAL A 766     -21.629 -21.399 -21.544  1.00  0.290          C  
ATOM  11763  CG2 VAL A 766     -20.128 -23.363 -21.916  1.00  0.290          C  
ATOM  11764  H   VAL A 766     -17.738 -21.911 -22.792  1.00  0.280          H  
ATOM  11765  HA  VAL A 766     -20.401 -21.595 -24.033  1.00  0.240          H  
ATOM  11766  HB  VAL A 766     -19.565 -21.478 -21.097  1.00  0.350          H  
ATOM  11767 1HG1 VAL A 766     -21.927 -21.816 -20.584  1.00  0.350          H  
ATOM  11768 2HG1 VAL A 766     -21.693 -20.311 -21.485  1.00  0.350          H  
ATOM  11769 3HG1 VAL A 766     -22.309 -21.757 -22.314  1.00  0.350          H  
ATOM  11770 1HG2 VAL A 766     -20.436 -23.767 -20.950  1.00  0.350          H  
ATOM  11771 2HG2 VAL A 766     -20.786 -23.751 -22.678  1.00  0.350          H  
ATOM  11772 3HG2 VAL A 766     -19.114 -23.671 -22.130  1.00  0.350          H  
ATOM  11773  N   LYS A 767     -20.708 -19.119 -24.015  1.00  0.170          N  
ATOM  11774  CA  LYS A 767     -20.893 -17.671 -24.045  1.00  0.180          C  
ATOM  11775  C   LYS A 767     -22.387 -17.328 -24.029  1.00  0.150          C  
ATOM  11776  O   LYS A 767     -23.225 -18.173 -24.328  1.00  0.160          O  
ATOM  11777  CB  LYS A 767     -20.156 -17.058 -25.229  1.00  0.250          C  
ATOM  11778  CG  LYS A 767     -18.636 -17.241 -25.202  1.00  0.250          C  
ATOM  11779  CD  LYS A 767     -17.972 -16.420 -26.304  1.00  0.250          C  
ATOM  11780  CE  LYS A 767     -16.471 -16.734 -26.456  1.00  0.250          C  
ATOM  11781  NZ  LYS A 767     -15.852 -15.938 -27.569  1.00  0.250          N  
ATOM  11782  H   LYS A 767     -21.206 -19.703 -24.697  1.00  0.200          H  
ATOM  11783  HA  LYS A 767     -20.459 -17.246 -23.139  1.00  0.220          H  
ATOM  11784 1HB  LYS A 767     -20.476 -17.566 -26.120  1.00  0.300          H  
ATOM  11785 2HB  LYS A 767     -20.393 -15.995 -25.327  1.00  0.300          H  
ATOM  11786 1HG  LYS A 767     -18.245 -16.934 -24.229  1.00  0.300          H  
ATOM  11787 2HG  LYS A 767     -18.402 -18.297 -25.355  1.00  0.300          H  
ATOM  11788 1HD  LYS A 767     -18.482 -16.565 -27.251  1.00  0.300          H  
ATOM  11789 2HD  LYS A 767     -18.053 -15.370 -26.046  1.00  0.300          H  
ATOM  11790 1HE  LYS A 767     -15.944 -16.527 -25.533  1.00  0.300          H  
ATOM  11791 2HE  LYS A 767     -16.365 -17.786 -26.686  1.00  0.300          H  
ATOM  11792 1HZ  LYS A 767     -14.881 -16.181 -27.691  1.00  0.300          H  
ATOM  11793 2HZ  LYS A 767     -16.366 -16.140 -28.448  1.00  0.300          H  
ATOM  11794 3HZ  LYS A 767     -15.895 -14.926 -27.370  1.00  0.300          H  
ATOM  11795  N   LYS A 768     -22.725 -16.094 -23.669  1.00  0.160          N  
ATOM  11796  CA  LYS A 768     -24.123 -15.656 -23.564  1.00  0.160          C  
ATOM  11797  C   LYS A 768     -24.784 -15.196 -24.880  1.00  0.170          C  
ATOM  11798  O   LYS A 768     -24.102 -14.671 -25.759  1.00  0.170          O  
ATOM  11799  CB  LYS A 768     -24.164 -14.507 -22.575  1.00  0.220          C  
ATOM  11800  CG  LYS A 768     -23.715 -14.889 -21.164  1.00  0.220          C  
ATOM  11801  CD  LYS A 768     -23.861 -13.730 -20.208  1.00  0.220          C  
ATOM  11802  CE  LYS A 768     -23.322 -14.053 -18.841  1.00  0.220          C  
ATOM  11803  NZ  LYS A 768     -23.476 -12.911 -17.910  1.00  0.220          N  
ATOM  11804  H   LYS A 768     -21.984 -15.440 -23.441  1.00  0.190          H  
ATOM  11805  HA  LYS A 768     -24.708 -16.487 -23.164  1.00  0.190          H  
ATOM  11806 1HB  LYS A 768     -23.506 -13.707 -22.927  1.00  0.270          H  
ATOM  11807 2HB  LYS A 768     -25.170 -14.110 -22.528  1.00  0.270          H  
ATOM  11808 1HG  LYS A 768     -24.283 -15.748 -20.805  1.00  0.270          H  
ATOM  11809 2HG  LYS A 768     -22.662 -15.169 -21.196  1.00  0.270          H  
ATOM  11810 1HD  LYS A 768     -23.320 -12.866 -20.591  1.00  0.270          H  
ATOM  11811 2HD  LYS A 768     -24.911 -13.469 -20.116  1.00  0.270          H  
ATOM  11812 1HE  LYS A 768     -23.851 -14.916 -18.436  1.00  0.270          H  
ATOM  11813 2HE  LYS A 768     -22.261 -14.293 -18.929  1.00  0.270          H  
ATOM  11814 1HZ  LYS A 768     -23.101 -13.158 -17.008  1.00  0.270          H  
ATOM  11815 2HZ  LYS A 768     -22.986 -12.091 -18.259  1.00  0.270          H  
ATOM  11816 3HZ  LYS A 768     -24.465 -12.697 -17.818  1.00  0.270          H  
ATOM  11817  N   VAL A 769     -26.117 -15.320 -24.953  1.00  0.180          N  
ATOM  11818  CA  VAL A 769     -26.966 -14.803 -26.041  1.00  0.210          C  
ATOM  11819  C   VAL A 769     -27.888 -13.719 -25.492  1.00  0.210          C  
ATOM  11820  O   VAL A 769     -28.706 -13.991 -24.592  1.00  0.200          O  
ATOM  11821  CB  VAL A 769     -27.908 -15.901 -26.638  1.00  0.280          C  
ATOM  11822  CG1 VAL A 769     -28.803 -15.312 -27.777  1.00  0.280          C  
ATOM  11823  CG2 VAL A 769     -27.115 -17.074 -27.117  1.00  0.280          C  
ATOM  11824  H   VAL A 769     -26.573 -15.834 -24.206  1.00  0.220          H  
ATOM  11825  HA  VAL A 769     -26.337 -14.369 -26.815  1.00  0.250          H  
ATOM  11826  HB  VAL A 769     -28.584 -16.236 -25.860  1.00  0.340          H  
ATOM  11827 1HG1 VAL A 769     -29.458 -16.084 -28.147  1.00  0.340          H  
ATOM  11828 2HG1 VAL A 769     -29.408 -14.490 -27.397  1.00  0.340          H  
ATOM  11829 3HG1 VAL A 769     -28.185 -14.950 -28.592  1.00  0.340          H  
ATOM  11830 1HG2 VAL A 769     -27.789 -17.829 -27.488  1.00  0.340          H  
ATOM  11831 2HG2 VAL A 769     -26.439 -16.785 -27.898  1.00  0.340          H  
ATOM  11832 3HG2 VAL A 769     -26.559 -17.471 -26.283  1.00  0.340          H  
ATOM  11833  N   TYR A 770     -27.806 -12.527 -26.096  1.00  0.230          N  
ATOM  11834  CA  TYR A 770     -28.629 -11.379 -25.729  1.00  0.230          C  
ATOM  11835  C   TYR A 770     -29.452 -10.836 -26.894  1.00  0.240          C  
ATOM  11836  O   TYR A 770     -29.016 -10.846 -28.054  1.00  0.260          O  
ATOM  11837  CB  TYR A 770     -27.786 -10.223 -25.162  1.00  0.320          C  
ATOM  11838  CG  TYR A 770     -27.171 -10.437 -23.780  1.00  0.320          C  
ATOM  11839  CD1 TYR A 770     -25.951 -11.057 -23.619  1.00  0.320          C  
ATOM  11840  CD2 TYR A 770     -27.851  -9.957 -22.664  1.00  0.320          C  
ATOM  11841  CE1 TYR A 770     -25.425 -11.204 -22.349  1.00  0.320          C  
ATOM  11842  CE2 TYR A 770     -27.329 -10.110 -21.393  1.00  0.320          C  
ATOM  11843  CZ  TYR A 770     -26.118 -10.733 -21.226  1.00  0.320          C  
ATOM  11844  OH  TYR A 770     -25.559 -10.908 -19.954  1.00  0.320          O  
ATOM  11845  H   TYR A 770     -27.126 -12.417 -26.857  1.00  0.280          H  
ATOM  11846  HA  TYR A 770     -29.328 -11.703 -24.965  1.00  0.280          H  
ATOM  11847 1HB  TYR A 770     -26.972 -10.007 -25.859  1.00  0.390          H  
ATOM  11848 2HB  TYR A 770     -28.410  -9.329 -25.112  1.00  0.390          H  
ATOM  11849  HD1 TYR A 770     -25.405 -11.424 -24.484  1.00  0.390          H  
ATOM  11850  HD2 TYR A 770     -28.806  -9.454 -22.795  1.00  0.390          H  
ATOM  11851  HE1 TYR A 770     -24.468 -11.682 -22.226  1.00  0.390          H  
ATOM  11852  HE2 TYR A 770     -27.876  -9.731 -20.528  1.00  0.390          H  
ATOM  11853  HH  TYR A 770     -26.187 -10.679 -19.228  1.00  0.390          H  
ATOM  11854  N   VAL A 771     -30.622 -10.310 -26.545  1.00  0.240          N  
ATOM  11855  CA  VAL A 771     -31.520  -9.658 -27.490  1.00  0.250          C  
ATOM  11856  C   VAL A 771     -31.719  -8.204 -27.047  1.00  0.270          C  
ATOM  11857  O   VAL A 771     -31.941  -7.927 -25.864  1.00  0.260          O  
ATOM  11858  CB  VAL A 771     -32.864 -10.417 -27.589  1.00  0.350          C  
ATOM  11859  CG1 VAL A 771     -33.799  -9.713 -28.554  1.00  0.350          C  
ATOM  11860  CG2 VAL A 771     -32.621 -11.849 -28.073  1.00  0.350          C  
ATOM  11861  H   VAL A 771     -30.881 -10.378 -25.552  1.00  0.290          H  
ATOM  11862  HA  VAL A 771     -31.057  -9.650 -28.476  1.00  0.300          H  
ATOM  11863  HB  VAL A 771     -33.332 -10.434 -26.603  1.00  0.420          H  
ATOM  11864 1HG1 VAL A 771     -34.743 -10.254 -28.607  1.00  0.420          H  
ATOM  11865 2HG1 VAL A 771     -33.988  -8.700 -28.223  1.00  0.420          H  
ATOM  11866 3HG1 VAL A 771     -33.338  -9.688 -29.545  1.00  0.420          H  
ATOM  11867 1HG2 VAL A 771     -33.569 -12.380 -28.120  1.00  0.420          H  
ATOM  11868 2HG2 VAL A 771     -32.179 -11.838 -29.044  1.00  0.420          H  
ATOM  11869 3HG2 VAL A 771     -31.955 -12.355 -27.391  1.00  0.420          H  
ATOM  11870  N   GLN A 772     -31.561  -7.273 -27.986  1.00  0.280          N  
ATOM  11871  CA  GLN A 772     -31.687  -5.834 -27.712  1.00  0.310          C  
ATOM  11872  C   GLN A 772     -32.114  -5.099 -28.971  1.00  0.330          C  
ATOM  11873  O   GLN A 772     -31.827  -5.560 -30.065  1.00  0.390          O  
ATOM  11874  CB  GLN A 772     -30.345  -5.271 -27.235  1.00  0.420          C  
ATOM  11875  CG  GLN A 772     -30.377  -3.804 -26.746  1.00  0.420          C  
ATOM  11876  CD  GLN A 772     -29.022  -3.334 -26.255  1.00  0.420          C  
ATOM  11877  OE1 GLN A 772     -28.035  -4.073 -26.353  1.00  0.420          O  
ATOM  11878  NE2 GLN A 772     -28.962  -2.107 -25.756  1.00  0.420          N  
ATOM  11879  H   GLN A 772     -31.351  -7.589 -28.941  1.00  0.340          H  
ATOM  11880  HA  GLN A 772     -32.446  -5.678 -26.950  1.00  0.370          H  
ATOM  11881 1HB  GLN A 772     -29.963  -5.887 -26.443  1.00  0.510          H  
ATOM  11882 2HB  GLN A 772     -29.637  -5.337 -28.048  1.00  0.510          H  
ATOM  11883 1HG  GLN A 772     -30.645  -3.152 -27.570  1.00  0.510          H  
ATOM  11884 2HG  GLN A 772     -31.107  -3.700 -25.937  1.00  0.510          H  
ATOM  11885 1HE2 GLN A 772     -28.066  -1.696 -25.450  1.00  0.510          H  
ATOM  11886 2HE2 GLN A 772     -29.792  -1.555 -25.692  1.00  0.510          H  
ATOM  11887  N   ALA A 773     -32.811  -3.978 -28.858  1.00  0.320          N  
ATOM  11888  CA  ALA A 773     -33.122  -3.209 -30.047  1.00  0.330          C  
ATOM  11889  C   ALA A 773     -31.889  -2.628 -30.703  1.00  0.350          C  
ATOM  11890  O   ALA A 773     -30.937  -2.182 -30.049  1.00  0.370          O  
ATOM  11891  CB  ALA A 773     -34.064  -2.107 -29.722  1.00  0.460          C  
ATOM  11892  H   ALA A 773     -33.094  -3.585 -27.956  1.00  0.380          H  
ATOM  11893  HA  ALA A 773     -33.580  -3.862 -30.773  1.00  0.400          H  
ATOM  11894 1HB  ALA A 773     -34.260  -1.564 -30.631  1.00  0.550          H  
ATOM  11895 2HB  ALA A 773     -34.966  -2.516 -29.308  1.00  0.550          H  
ATOM  11896 3HB  ALA A 773     -33.621  -1.476 -29.022  1.00  0.550          H  
ATOM  11897  N   ALA A 774     -31.947  -2.555 -32.020  1.00  0.360          N  
ATOM  11898  CA  ALA A 774     -30.875  -1.967 -32.780  1.00  0.380          C  
ATOM  11899  C   ALA A 774     -30.725  -0.533 -32.301  1.00  0.380          C  
ATOM  11900  O   ALA A 774     -31.717   0.113 -31.956  1.00  0.380          O  
ATOM  11901  CB  ALA A 774     -31.180  -2.059 -34.270  1.00  0.520          C  
ATOM  11902  H   ALA A 774     -32.767  -2.921 -32.517  1.00  0.430          H  
ATOM  11903  HA  ALA A 774     -29.953  -2.503 -32.566  1.00  0.460          H  
ATOM  11904 1HB  ALA A 774     -30.369  -1.638 -34.844  1.00  0.630          H  
ATOM  11905 2HB  ALA A 774     -31.311  -3.093 -34.557  1.00  0.630          H  
ATOM  11906 3HB  ALA A 774     -32.094  -1.528 -34.484  1.00  0.630          H  
ATOM  11907  N   ALA A 775     -29.499  -0.007 -32.293  1.00  0.400          N  
ATOM  11908  CA  ALA A 775     -29.290   1.338 -31.756  1.00  0.410          C  
ATOM  11909  C   ALA A 775     -30.159   2.420 -32.413  1.00  0.410          C  
ATOM  11910  O   ALA A 775     -30.667   3.274 -31.689  1.00  0.400          O  
ATOM  11911  CB  ALA A 775     -27.808   1.709 -31.830  1.00  0.570          C  
ATOM  11912  H   ALA A 775     -28.712  -0.563 -32.604  1.00  0.480          H  
ATOM  11913  HA  ALA A 775     -29.582   1.312 -30.716  1.00  0.490          H  
ATOM  11914 1HB  ALA A 775     -27.655   2.668 -31.355  1.00  0.680          H  
ATOM  11915 2HB  ALA A 775     -27.222   0.963 -31.297  1.00  0.680          H  
ATOM  11916 3HB  ALA A 775     -27.455   1.762 -32.844  1.00  0.680          H  
ATOM  11917  N   PRO A 776     -30.460   2.398 -33.727  1.00  0.420          N  
ATOM  11918  CA  PRO A 776     -31.306   3.367 -34.386  1.00  0.430          C  
ATOM  11919  C   PRO A 776     -32.716   3.478 -33.804  1.00  0.430          C  
ATOM  11920  O   PRO A 776     -33.412   4.431 -34.147  1.00  0.460          O  
ATOM  11921  CB  PRO A 776     -31.335   2.876 -35.835  1.00  0.650          C  
ATOM  11922  CG  PRO A 776     -30.050   2.124 -36.001  1.00  0.650          C  
ATOM  11923  CD  PRO A 776     -29.840   1.449 -34.692  1.00  0.650          C  
ATOM  11924  HA  PRO A 776     -30.808   4.345 -34.335  1.00  0.520          H  
ATOM  11925 1HB  PRO A 776     -32.226   2.244 -35.992  1.00  0.770          H  
ATOM  11926 2HB  PRO A 776     -31.428   3.731 -36.519  1.00  0.770          H  
ATOM  11927 1HG  PRO A 776     -30.136   1.413 -36.839  1.00  0.770          H  
ATOM  11928 2HG  PRO A 776     -29.234   2.819 -36.257  1.00  0.770          H  
ATOM  11929 1HD  PRO A 776     -30.400   0.552 -34.744  1.00  0.770          H  
ATOM  11930 2HD  PRO A 776     -28.781   1.292 -34.532  1.00  0.770          H  
ATOM  11931  N   TYR A 777     -33.189   2.510 -32.988  1.00  0.420          N  
ATOM  11932  CA  TYR A 777     -34.539   2.682 -32.470  1.00  0.430          C  
ATOM  11933  C   TYR A 777     -34.546   2.631 -30.946  1.00  0.420          C  
ATOM  11934  O   TYR A 777     -35.553   2.251 -30.323  1.00  0.460          O  
ATOM  11935  CB  TYR A 777     -35.405   1.539 -32.969  1.00  0.600          C  
ATOM  11936  CG  TYR A 777     -35.330   1.310 -34.443  1.00  0.600          C  
ATOM  11937  CD1 TYR A 777     -34.574   0.243 -34.909  1.00  0.600          C  
ATOM  11938  CD2 TYR A 777     -35.990   2.127 -35.322  1.00  0.600          C  
ATOM  11939  CE1 TYR A 777     -34.507  -0.018 -36.255  1.00  0.600          C  
ATOM  11940  CE2 TYR A 777     -35.925   1.875 -36.672  1.00  0.600          C  
ATOM  11941  CZ  TYR A 777     -35.200   0.799 -37.141  1.00  0.600          C  
ATOM  11942  OH  TYR A 777     -35.161   0.541 -38.498  1.00  0.600          O  
ATOM  11943  H   TYR A 777     -32.628   1.707 -32.686  1.00  0.500          H  
ATOM  11944  HA  TYR A 777     -34.939   3.647 -32.782  1.00  0.520          H  
ATOM  11945 1HB  TYR A 777     -35.106   0.616 -32.466  1.00  0.720          H  
ATOM  11946 2HB  TYR A 777     -36.446   1.732 -32.706  1.00  0.720          H  
ATOM  11947  HD1 TYR A 777     -34.049  -0.396 -34.201  1.00  0.720          H  
ATOM  11948  HD2 TYR A 777     -36.563   2.966 -34.953  1.00  0.720          H  
ATOM  11949  HE1 TYR A 777     -33.928  -0.865 -36.624  1.00  0.720          H  
ATOM  11950  HE2 TYR A 777     -36.455   2.517 -37.373  1.00  0.720          H  
ATOM  11951  HH  TYR A 777     -34.978  -0.424 -38.648  1.00  0.720          H  
ATOM  11952  N   ARG A 778     -33.462   3.162 -30.360  1.00  0.370          N  
ATOM  11953  CA  ARG A 778     -33.293   3.323 -28.918  1.00  0.360          C  
ATOM  11954  C   ARG A 778     -32.722   4.685 -28.499  1.00  0.360          C  
ATOM  11955  O   ARG A 778     -32.139   4.796 -27.404  1.00  0.450          O  
ATOM  11956  CB  ARG A 778     -32.323   2.320 -28.336  1.00  0.510          C  
ATOM  11957  CG  ARG A 778     -32.724   0.924 -28.292  1.00  0.510          C  
ATOM  11958  CD  ARG A 778     -31.713   0.128 -27.504  1.00  0.510          C  
ATOM  11959  NE  ARG A 778     -30.449  -0.031 -28.211  1.00  0.510          N  
ATOM  11960  CZ  ARG A 778     -29.304   0.680 -27.968  1.00  0.510          C  
ATOM  11961  NH1 ARG A 778     -29.286   1.627 -27.056  1.00  0.510          N  
ATOM  11962  NH2 ARG A 778     -28.227   0.438 -28.661  1.00  0.510          N  
ATOM  11963  H   ARG A 778     -32.670   3.408 -30.966  1.00  0.440          H  
ATOM  11964  HA  ARG A 778     -34.262   3.171 -28.469  1.00  0.430          H  
ATOM  11965 1HB  ARG A 778     -31.412   2.372 -28.926  1.00  0.610          H  
ATOM  11966 2HB  ARG A 778     -32.077   2.599 -27.316  1.00  0.610          H  
ATOM  11967 1HG  ARG A 778     -33.716   0.816 -27.843  1.00  0.610          H  
ATOM  11968 2HG  ARG A 778     -32.730   0.556 -29.319  1.00  0.610          H  
ATOM  11969 1HD  ARG A 778     -31.536   0.591 -26.540  1.00  0.610          H  
ATOM  11970 2HD  ARG A 778     -32.097  -0.859 -27.337  1.00  0.610          H  
ATOM  11971  HE  ARG A 778     -30.441  -0.776 -28.933  1.00  0.610          H  
ATOM  11972 1HH1 ARG A 778     -30.106   1.836 -26.521  1.00  0.610          H  
ATOM  11973 2HH1 ARG A 778     -28.432   2.179 -26.874  1.00  0.610          H  
ATOM  11974 1HH2 ARG A 778     -28.223  -0.293 -29.354  1.00  0.610          H  
ATOM  11975 2HH2 ARG A 778     -27.382   1.026 -28.529  1.00  0.610          H  
ATOM  11976  N   MET A 779     -32.775   5.694 -29.358  1.00  0.330          N  
ATOM  11977  CA  MET A 779     -32.061   6.917 -29.011  1.00  0.340          C  
ATOM  11978  C   MET A 779     -32.916   8.010 -28.434  1.00  0.360          C  
ATOM  11979  O   MET A 779     -32.470   8.750 -27.564  1.00  0.370          O  
ATOM  11980  CB  MET A 779     -31.332   7.448 -30.229  1.00  0.470          C  
ATOM  11981  CG  MET A 779     -30.204   6.565 -30.753  1.00  0.470          C  
ATOM  11982  SD  MET A 779     -28.846   6.306 -29.579  1.00  0.470          S  
ATOM  11983  CE  MET A 779     -28.977   4.636 -28.938  1.00  0.470          C  
ATOM  11984  H   MET A 779     -33.350   5.661 -30.211  1.00  0.400          H  
ATOM  11985  HA  MET A 779     -31.316   6.673 -28.262  1.00  0.410          H  
ATOM  11986 1HB  MET A 779     -32.053   7.572 -31.041  1.00  0.570          H  
ATOM  11987 2HB  MET A 779     -30.922   8.432 -30.006  1.00  0.570          H  
ATOM  11988 1HG  MET A 779     -30.618   5.601 -31.004  1.00  0.570          H  
ATOM  11989 2HG  MET A 779     -29.803   6.996 -31.658  1.00  0.570          H  
ATOM  11990 1HE  MET A 779     -28.153   4.448 -28.237  1.00  0.570          H  
ATOM  11991 2HE  MET A 779     -29.906   4.508 -28.428  1.00  0.570          H  
ATOM  11992 3HE  MET A 779     -28.916   3.925 -29.755  1.00  0.570          H  
ATOM  11993  N   LEU A 780     -34.111   8.160 -28.960  1.00  0.420          N  
ATOM  11994  CA  LEU A 780     -34.975   9.240 -28.540  1.00  0.440          C  
ATOM  11995  C   LEU A 780     -36.207   8.700 -27.854  1.00  0.350          C  
ATOM  11996  O   LEU A 780     -36.650   7.604 -28.162  1.00  0.310          O  
ATOM  11997  CB  LEU A 780     -35.342  10.080 -29.772  1.00  0.610          C  
ATOM  11998  CG  LEU A 780     -34.148  10.695 -30.540  1.00  0.610          C  
ATOM  11999  CD1 LEU A 780     -34.678  11.392 -31.770  1.00  0.610          C  
ATOM  12000  CD2 LEU A 780     -33.372  11.682 -29.638  1.00  0.610          C  
ATOM  12001  H   LEU A 780     -34.430   7.501 -29.687  1.00  0.500          H  
ATOM  12002  HA  LEU A 780     -34.429   9.845 -27.826  1.00  0.530          H  
ATOM  12003 1HB  LEU A 780     -35.857   9.418 -30.477  1.00  0.730          H  
ATOM  12004 2HB  LEU A 780     -36.024  10.877 -29.512  1.00  0.730          H  
ATOM  12005  HG  LEU A 780     -33.478   9.901 -30.867  1.00  0.730          H  
ATOM  12006 1HD1 LEU A 780     -33.847  11.816 -32.334  1.00  0.730          H  
ATOM  12007 2HD1 LEU A 780     -35.210  10.671 -32.396  1.00  0.730          H  
ATOM  12008 3HD1 LEU A 780     -35.360  12.190 -31.476  1.00  0.730          H  
ATOM  12009 1HD2 LEU A 780     -32.544  12.104 -30.205  1.00  0.730          H  
ATOM  12010 2HD2 LEU A 780     -34.034  12.485 -29.316  1.00  0.730          H  
ATOM  12011 3HD2 LEU A 780     -32.969  11.177 -28.765  1.00  0.730          H  
ATOM  12012  N   PRO A 781     -36.850   9.447 -26.944  1.00  0.360          N  
ATOM  12013  CA  PRO A 781     -38.088   9.039 -26.301  1.00  0.330          C  
ATOM  12014  C   PRO A 781     -39.190   8.831 -27.339  1.00  0.340          C  
ATOM  12015  O   PRO A 781     -40.083   8.011 -27.161  1.00  0.360          O  
ATOM  12016  CB  PRO A 781     -38.374  10.218 -25.356  1.00  0.490          C  
ATOM  12017  CG  PRO A 781     -37.598  11.392 -25.937  1.00  0.490          C  
ATOM  12018  CD  PRO A 781     -36.352  10.779 -26.532  1.00  0.490          C  
ATOM  12019  HA  PRO A 781     -37.920   8.112 -25.738  1.00  0.400          H  
ATOM  12020 1HB  PRO A 781     -39.459  10.403 -25.301  1.00  0.590          H  
ATOM  12021 2HB  PRO A 781     -38.042   9.978 -24.348  1.00  0.590          H  
ATOM  12022 1HG  PRO A 781     -38.218  11.920 -26.687  1.00  0.590          H  
ATOM  12023 2HG  PRO A 781     -37.378  12.123 -25.150  1.00  0.590          H  
ATOM  12024 1HD  PRO A 781     -36.033  11.401 -27.365  1.00  0.590          H  
ATOM  12025 2HD  PRO A 781     -35.568  10.677 -25.781  1.00  0.590          H  
ATOM  12026  N   ASP A 782     -39.053   9.486 -28.492  1.00  0.360          N  
ATOM  12027  CA  ASP A 782     -39.994   9.382 -29.592  1.00  0.400          C  
ATOM  12028  C   ASP A 782     -39.982   7.991 -30.222  1.00  0.430          C  
ATOM  12029  O   ASP A 782     -40.935   7.607 -30.905  1.00  0.510          O  
ATOM  12030  CB  ASP A 782     -39.634  10.405 -30.667  1.00  0.540          C  
ATOM  12031  CG  ASP A 782     -39.884  11.852 -30.250  1.00  0.540          C  
ATOM  12032  OD1 ASP A 782     -40.579  12.092 -29.293  1.00  0.540          O  
ATOM  12033  OD2 ASP A 782     -39.340  12.708 -30.894  1.00  0.540          O  
ATOM  12034  H   ASP A 782     -38.319  10.170 -28.598  1.00  0.430          H  
ATOM  12035  HA  ASP A 782     -40.995   9.588 -29.214  1.00  0.480          H  
ATOM  12036 1HB  ASP A 782     -38.579  10.292 -30.927  1.00  0.650          H  
ATOM  12037 2HB  ASP A 782     -40.210  10.195 -31.569  1.00  0.650          H  
ATOM  12038  N   ASP A 783     -38.896   7.240 -29.996  1.00  0.390          N  
ATOM  12039  CA  ASP A 783     -38.691   5.920 -30.571  1.00  0.460          C  
ATOM  12040  C   ASP A 783     -39.507   4.895 -29.807  1.00  0.410          C  
ATOM  12041  O   ASP A 783     -39.753   3.797 -30.291  1.00  0.420          O  
ATOM  12042  CB  ASP A 783     -37.209   5.506 -30.496  1.00  0.620          C  
ATOM  12043  CG  ASP A 783     -36.242   6.372 -31.352  1.00  0.620          C  
ATOM  12044  OD1 ASP A 783     -36.691   7.034 -32.261  1.00  0.620          O  
ATOM  12045  OD2 ASP A 783     -35.023   6.364 -31.063  1.00  0.620          O  
ATOM  12046  H   ASP A 783     -38.162   7.592 -29.383  1.00  0.470          H  
ATOM  12047  HA  ASP A 783     -39.009   5.938 -31.609  1.00  0.550          H  
ATOM  12048 1HB  ASP A 783     -36.888   5.539 -29.472  1.00  0.740          H  
ATOM  12049 2HB  ASP A 783     -37.114   4.468 -30.820  1.00  0.740          H  
ATOM  12050  N   ILE A 784     -39.952   5.238 -28.598  1.00  0.400          N  
ATOM  12051  CA  ILE A 784     -40.707   4.310 -27.767  1.00  0.390          C  
ATOM  12052  C   ILE A 784     -41.988   3.927 -28.490  1.00  0.400          C  
ATOM  12053  O   ILE A 784     -42.448   2.789 -28.427  1.00  0.380          O  
ATOM  12054  CB  ILE A 784     -40.971   4.866 -26.347  1.00  0.550          C  
ATOM  12055  CG1 ILE A 784     -39.614   4.951 -25.575  1.00  0.550          C  
ATOM  12056  CG2 ILE A 784     -41.946   3.951 -25.621  1.00  0.550          C  
ATOM  12057  CD1 ILE A 784     -39.621   5.717 -24.290  1.00  0.550          C  
ATOM  12058  H   ILE A 784     -39.790   6.186 -28.238  1.00  0.480          H  
ATOM  12059  HA  ILE A 784     -40.120   3.404 -27.642  1.00  0.470          H  
ATOM  12060  HB  ILE A 784     -41.385   5.873 -26.416  1.00  0.660          H  
ATOM  12061 1HG1 ILE A 784     -39.285   3.941 -25.352  1.00  0.660          H  
ATOM  12062 2HG1 ILE A 784     -38.886   5.431 -26.224  1.00  0.660          H  
ATOM  12063 1HG2 ILE A 784     -42.147   4.325 -24.625  1.00  0.660          H  
ATOM  12064 2HG2 ILE A 784     -42.866   3.921 -26.173  1.00  0.660          H  
ATOM  12065 3HG2 ILE A 784     -41.532   2.944 -25.551  1.00  0.660          H  
ATOM  12066 1HD1 ILE A 784     -38.615   5.705 -23.866  1.00  0.660          H  
ATOM  12067 2HD1 ILE A 784     -39.921   6.745 -24.502  1.00  0.660          H  
ATOM  12068 3HD1 ILE A 784     -40.311   5.274 -23.585  1.00  0.660          H  
ATOM  12069  N   ASN A 785     -42.583   4.889 -29.169  1.00  0.450          N  
ATOM  12070  CA  ASN A 785     -43.840   4.710 -29.857  1.00  0.460          C  
ATOM  12071  C   ASN A 785     -43.721   3.892 -31.151  1.00  0.460          C  
ATOM  12072  O   ASN A 785     -44.724   3.644 -31.821  1.00  0.480          O  
ATOM  12073  CB  ASN A 785     -44.408   6.073 -30.113  1.00  0.640          C  
ATOM  12074  CG  ASN A 785     -44.766   6.737 -28.821  1.00  0.640          C  
ATOM  12075  OD1 ASN A 785     -45.082   6.087 -27.811  1.00  0.640          O  
ATOM  12076  ND2 ASN A 785     -44.698   8.038 -28.823  1.00  0.640          N  
ATOM  12077  H   ASN A 785     -42.158   5.809 -29.190  1.00  0.540          H  
ATOM  12078  HA  ASN A 785     -44.514   4.168 -29.198  1.00  0.550          H  
ATOM  12079 1HB  ASN A 785     -43.670   6.685 -30.642  1.00  0.770          H  
ATOM  12080 2HB  ASN A 785     -45.296   5.997 -30.739  1.00  0.770          H  
ATOM  12081 1HD2 ASN A 785     -44.906   8.555 -27.993  1.00  0.770          H  
ATOM  12082 2HD2 ASN A 785     -44.422   8.521 -29.657  1.00  0.770          H  
ATOM  12083  N   LEU A 786     -42.503   3.464 -31.510  1.00  0.460          N  
ATOM  12084  CA  LEU A 786     -42.311   2.626 -32.682  1.00  0.460          C  
ATOM  12085  C   LEU A 786     -42.468   1.168 -32.292  1.00  0.430          C  
ATOM  12086  O   LEU A 786     -42.511   0.288 -33.154  1.00  0.450          O  
ATOM  12087  CB  LEU A 786     -40.890   2.790 -33.237  1.00  0.640          C  
ATOM  12088  CG  LEU A 786     -40.470   4.184 -33.726  1.00  0.640          C  
ATOM  12089  CD1 LEU A 786     -38.980   4.135 -34.071  1.00  0.640          C  
ATOM  12090  CD2 LEU A 786     -41.292   4.600 -34.941  1.00  0.640          C  
ATOM  12091  H   LEU A 786     -41.680   3.689 -30.949  1.00  0.550          H  
ATOM  12092  HA  LEU A 786     -43.061   2.867 -33.430  1.00  0.550          H  
ATOM  12093 1HB  LEU A 786     -40.190   2.493 -32.451  1.00  0.770          H  
ATOM  12094 2HB  LEU A 786     -40.768   2.096 -34.067  1.00  0.770          H  
ATOM  12095  HG  LEU A 786     -40.623   4.909 -32.931  1.00  0.770          H  
ATOM  12096 1HD1 LEU A 786     -38.646   5.121 -34.404  1.00  0.770          H  
ATOM  12097 2HD1 LEU A 786     -38.408   3.844 -33.183  1.00  0.770          H  
ATOM  12098 3HD1 LEU A 786     -38.822   3.409 -34.863  1.00  0.770          H  
ATOM  12099 1HD2 LEU A 786     -40.969   5.588 -35.269  1.00  0.770          H  
ATOM  12100 2HD2 LEU A 786     -41.146   3.882 -35.749  1.00  0.770          H  
ATOM  12101 3HD2 LEU A 786     -42.346   4.641 -34.678  1.00  0.770          H  
ATOM  12102  N   TRP A 787     -42.505   0.904 -30.987  1.00  0.390          N  
ATOM  12103  CA  TRP A 787     -42.600  -0.452 -30.501  1.00  0.370          C  
ATOM  12104  C   TRP A 787     -44.063  -0.836 -30.328  1.00  0.370          C  
ATOM  12105  O   TRP A 787     -44.884  -0.042 -29.845  1.00  0.380          O  
ATOM  12106  CB  TRP A 787     -41.757  -0.572 -29.223  1.00  0.530          C  
ATOM  12107  CG  TRP A 787     -40.291  -0.450 -29.594  1.00  0.530          C  
ATOM  12108  CD1 TRP A 787     -39.534   0.693 -29.608  1.00  0.530          C  
ATOM  12109  CD2 TRP A 787     -39.417  -1.505 -30.039  1.00  0.530          C  
ATOM  12110  NE1 TRP A 787     -38.266   0.418 -30.066  1.00  0.530          N  
ATOM  12111  CE2 TRP A 787     -38.188  -0.916 -30.344  1.00  0.530          C  
ATOM  12112  CE3 TRP A 787     -39.577  -2.891 -30.225  1.00  0.530          C  
ATOM  12113  CZ2 TRP A 787     -37.163  -1.634 -30.840  1.00  0.530          C  
ATOM  12114  CZ3 TRP A 787     -38.505  -3.619 -30.717  1.00  0.530          C  
ATOM  12115  CH2 TRP A 787     -37.335  -3.001 -31.025  1.00  0.530          C  
ATOM  12116  H   TRP A 787     -42.488   1.664 -30.299  1.00  0.470          H  
ATOM  12117  HA  TRP A 787     -42.162  -1.117 -31.244  1.00  0.440          H  
ATOM  12118 1HB  TRP A 787     -42.016   0.226 -28.523  1.00  0.630          H  
ATOM  12119 2HB  TRP A 787     -41.934  -1.529 -28.737  1.00  0.630          H  
ATOM  12120  HD1 TRP A 787     -39.893   1.667 -29.323  1.00  0.630          H  
ATOM  12121  HE1 TRP A 787     -37.476   1.105 -30.194  1.00  0.630          H  
ATOM  12122  HE3 TRP A 787     -40.521  -3.377 -29.992  1.00  0.630          H  
ATOM  12123  HZ2 TRP A 787     -36.245  -1.148 -31.094  1.00  0.630          H  
ATOM  12124  HZ3 TRP A 787     -38.624  -4.686 -30.859  1.00  0.630          H  
ATOM  12125  HH2 TRP A 787     -36.518  -3.580 -31.426  1.00  0.630          H  
ATOM  12126  N   TYR A 788     -44.376  -2.065 -30.726  1.00  0.370          N  
ATOM  12127  CA  TYR A 788     -45.719  -2.621 -30.646  1.00  0.370          C  
ATOM  12128  C   TYR A 788     -45.758  -3.896 -29.835  1.00  0.350          C  
ATOM  12129  O   TYR A 788     -44.795  -4.667 -29.804  1.00  0.340          O  
ATOM  12130  CB  TYR A 788     -46.257  -2.947 -32.044  1.00  0.520          C  
ATOM  12131  CG  TYR A 788     -46.505  -1.795 -32.968  1.00  0.520          C  
ATOM  12132  CD1 TYR A 788     -45.458  -1.122 -33.557  1.00  0.520          C  
ATOM  12133  CD2 TYR A 788     -47.801  -1.456 -33.285  1.00  0.520          C  
ATOM  12134  CE1 TYR A 788     -45.698  -0.098 -34.426  1.00  0.520          C  
ATOM  12135  CE2 TYR A 788     -48.051  -0.437 -34.164  1.00  0.520          C  
ATOM  12136  CZ  TYR A 788     -47.003   0.249 -34.731  1.00  0.520          C  
ATOM  12137  OH  TYR A 788     -47.245   1.273 -35.620  1.00  0.520          O  
ATOM  12138  H   TYR A 788     -43.646  -2.643 -31.121  1.00  0.440          H  
ATOM  12139  HA  TYR A 788     -46.369  -1.898 -30.160  1.00  0.440          H  
ATOM  12140 1HB  TYR A 788     -45.579  -3.641 -32.546  1.00  0.620          H  
ATOM  12141 2HB  TYR A 788     -47.206  -3.459 -31.916  1.00  0.620          H  
ATOM  12142  HD1 TYR A 788     -44.431  -1.398 -33.333  1.00  0.620          H  
ATOM  12143  HD2 TYR A 788     -48.627  -1.998 -32.845  1.00  0.620          H  
ATOM  12144  HE1 TYR A 788     -44.859   0.431 -34.879  1.00  0.620          H  
ATOM  12145  HE2 TYR A 788     -49.077  -0.173 -34.412  1.00  0.620          H  
ATOM  12146  HH  TYR A 788     -46.410   1.673 -35.880  1.00  0.620          H  
ATOM  12147  N   VAL A 789     -46.916  -4.163 -29.266  1.00  0.350          N  
ATOM  12148  CA  VAL A 789     -47.139  -5.417 -28.571  1.00  0.340          C  
ATOM  12149  C   VAL A 789     -48.317  -6.104 -29.230  1.00  0.330          C  
ATOM  12150  O   VAL A 789     -49.125  -5.452 -29.884  1.00  0.330          O  
ATOM  12151  CB  VAL A 789     -47.412  -5.157 -27.079  1.00  0.480          C  
ATOM  12152  CG1 VAL A 789     -46.221  -4.490 -26.438  1.00  0.480          C  
ATOM  12153  CG2 VAL A 789     -48.607  -4.267 -26.930  1.00  0.480          C  
ATOM  12154  H   VAL A 789     -47.651  -3.450 -29.321  1.00  0.420          H  
ATOM  12155  HA  VAL A 789     -46.256  -6.044 -28.663  1.00  0.410          H  
ATOM  12156  HB  VAL A 789     -47.582  -6.106 -26.566  1.00  0.580          H  
ATOM  12157 1HG1 VAL A 789     -46.436  -4.324 -25.404  1.00  0.580          H  
ATOM  12158 2HG1 VAL A 789     -45.355  -5.134 -26.539  1.00  0.580          H  
ATOM  12159 3HG1 VAL A 789     -46.021  -3.538 -26.921  1.00  0.580          H  
ATOM  12160 1HG2 VAL A 789     -48.753  -4.090 -25.892  1.00  0.580          H  
ATOM  12161 2HG2 VAL A 789     -48.423  -3.324 -27.431  1.00  0.580          H  
ATOM  12162 3HG2 VAL A 789     -49.490  -4.739 -27.354  1.00  0.580          H  
ATOM  12163  N   ARG A 790     -48.449  -7.406 -29.060  1.00  0.440          N  
ATOM  12164  CA  ARG A 790     -49.580  -8.088 -29.670  1.00  0.450          C  
ATOM  12165  C   ARG A 790     -50.624  -8.368 -28.613  1.00  0.430          C  
ATOM  12166  O   ARG A 790     -50.276  -8.807 -27.516  1.00  0.430          O  
ATOM  12167  CB  ARG A 790     -49.132  -9.376 -30.347  1.00  0.630          C  
ATOM  12168  CG  ARG A 790     -50.217 -10.086 -31.143  1.00  0.630          C  
ATOM  12169  CD  ARG A 790     -49.693 -11.242 -31.935  1.00  0.630          C  
ATOM  12170  NE  ARG A 790     -49.148 -12.305 -31.075  1.00  0.630          N  
ATOM  12171  CZ  ARG A 790     -47.826 -12.630 -30.940  1.00  0.630          C  
ATOM  12172  NH1 ARG A 790     -46.882 -12.015 -31.635  1.00  0.630          N  
ATOM  12173  NH2 ARG A 790     -47.468 -13.596 -30.093  1.00  0.630          N  
ATOM  12174  H   ARG A 790     -47.776  -7.924 -28.512  1.00  0.530          H  
ATOM  12175  HA  ARG A 790     -50.021  -7.445 -30.429  1.00  0.540          H  
ATOM  12176 1HB  ARG A 790     -48.293  -9.183 -31.004  1.00  0.750          H  
ATOM  12177 2HB  ARG A 790     -48.785 -10.068 -29.584  1.00  0.750          H  
ATOM  12178 1HG  ARG A 790     -50.980 -10.465 -30.464  1.00  0.750          H  
ATOM  12179 2HG  ARG A 790     -50.673  -9.377 -31.840  1.00  0.750          H  
ATOM  12180 1HD  ARG A 790     -50.505 -11.664 -32.525  1.00  0.750          H  
ATOM  12181 2HD  ARG A 790     -48.921 -10.888 -32.608  1.00  0.750          H  
ATOM  12182  HE  ARG A 790     -49.812 -12.822 -30.512  1.00  0.750          H  
ATOM  12183 1HH1 ARG A 790     -47.093 -11.303 -32.340  1.00  0.750          H  
ATOM  12184 2HH1 ARG A 790     -45.901 -12.278 -31.488  1.00  0.750          H  
ATOM  12185 1HH2 ARG A 790     -48.162 -14.086 -29.553  1.00  0.750          H  
ATOM  12186 2HH2 ARG A 790     -46.461 -13.855 -30.009  1.00  0.750          H  
ATOM  12187  N   ASN A 791     -51.893  -8.116 -28.932  1.00  0.430          N  
ATOM  12188  CA  ASN A 791     -52.957  -8.385 -27.971  1.00  0.430          C  
ATOM  12189  C   ASN A 791     -53.529  -9.799 -28.086  1.00  0.420          C  
ATOM  12190  O   ASN A 791     -53.181 -10.572 -28.985  1.00  0.420          O  
ATOM  12191  CB  ASN A 791     -54.060  -7.336 -28.072  1.00  0.600          C  
ATOM  12192  CG  ASN A 791     -54.785  -7.303 -29.361  1.00  0.600          C  
ATOM  12193  OD1 ASN A 791     -54.659  -8.216 -30.188  1.00  0.600          O  
ATOM  12194  ND2 ASN A 791     -55.584  -6.280 -29.528  1.00  0.600          N  
ATOM  12195  H   ASN A 791     -52.101  -7.735 -29.863  1.00  0.520          H  
ATOM  12196  HA  ASN A 791     -52.537  -8.303 -26.967  1.00  0.520          H  
ATOM  12197 1HB  ASN A 791     -54.789  -7.506 -27.307  1.00  0.720          H  
ATOM  12198 2HB  ASN A 791     -53.641  -6.356 -27.900  1.00  0.720          H  
ATOM  12199 1HD2 ASN A 791     -56.129  -6.182 -30.359  1.00  0.720          H  
ATOM  12200 2HD2 ASN A 791     -55.681  -5.614 -28.760  1.00  0.720          H  
ATOM  12201  N   LYS A 792     -54.495 -10.103 -27.220  1.00  0.430          N  
ATOM  12202  CA  LYS A 792     -55.171 -11.400 -27.191  1.00  0.430          C  
ATOM  12203  C   LYS A 792     -55.923 -11.712 -28.485  1.00  0.430          C  
ATOM  12204  O   LYS A 792     -56.189 -12.872 -28.794  1.00  0.430          O  
ATOM  12205  CB  LYS A 792     -56.169 -11.449 -26.024  1.00  0.600          C  
ATOM  12206  CG  LYS A 792     -57.448 -10.616 -26.243  1.00  0.600          C  
ATOM  12207  CD  LYS A 792     -58.379 -10.639 -25.030  1.00  0.600          C  
ATOM  12208  CE  LYS A 792     -59.647  -9.770 -25.251  1.00  0.600          C  
ATOM  12209  NZ  LYS A 792     -60.589 -10.334 -26.303  1.00  0.600          N  
ATOM  12210  H   LYS A 792     -54.692  -9.425 -26.480  1.00  0.520          H  
ATOM  12211  HA  LYS A 792     -54.415 -12.173 -27.046  1.00  0.520          H  
ATOM  12212 1HB  LYS A 792     -56.466 -12.481 -25.843  1.00  0.720          H  
ATOM  12213 2HB  LYS A 792     -55.682 -11.080 -25.120  1.00  0.720          H  
ATOM  12214 1HG  LYS A 792     -57.195  -9.597 -26.510  1.00  0.720          H  
ATOM  12215 2HG  LYS A 792     -58.000 -11.053 -27.065  1.00  0.720          H  
ATOM  12216 1HD  LYS A 792     -58.684 -11.667 -24.833  1.00  0.720          H  
ATOM  12217 2HD  LYS A 792     -57.844 -10.264 -24.158  1.00  0.720          H  
ATOM  12218 1HE  LYS A 792     -60.182  -9.698 -24.307  1.00  0.720          H  
ATOM  12219 2HE  LYS A 792     -59.339  -8.769 -25.560  1.00  0.720          H  
ATOM  12220 1HZ  LYS A 792     -61.386  -9.726 -26.392  1.00  0.720          H  
ATOM  12221 2HZ  LYS A 792     -60.135 -10.400 -27.241  1.00  0.720          H  
ATOM  12222 3HZ  LYS A 792     -60.897 -11.249 -26.032  1.00  0.720          H  
ATOM  12223  N   ASP A 793     -56.277 -10.666 -29.231  1.00  0.440          N  
ATOM  12224  CA  ASP A 793     -57.037 -10.795 -30.464  1.00  0.450          C  
ATOM  12225  C   ASP A 793     -56.125 -10.872 -31.693  1.00  0.440          C  
ATOM  12226  O   ASP A 793     -56.602 -10.930 -32.828  1.00  0.450          O  
ATOM  12227  CB  ASP A 793     -57.992  -9.607 -30.607  1.00  0.630          C  
ATOM  12228  CG  ASP A 793     -59.084  -9.534 -29.502  1.00  0.630          C  
ATOM  12229  OD1 ASP A 793     -59.490 -10.542 -28.946  1.00  0.630          O  
ATOM  12230  OD2 ASP A 793     -59.489  -8.443 -29.207  1.00  0.630          O  
ATOM  12231  H   ASP A 793     -56.006  -9.746 -28.913  1.00  0.530          H  
ATOM  12232  HA  ASP A 793     -57.622 -11.713 -30.413  1.00  0.540          H  
ATOM  12233 1HB  ASP A 793     -57.416  -8.684 -30.585  1.00  0.750          H  
ATOM  12234 2HB  ASP A 793     -58.484  -9.657 -31.579  1.00  0.750          H  
ATOM  12235  N   GLY A 794     -54.808 -10.860 -31.472  1.00  0.430          N  
ATOM  12236  CA  GLY A 794     -53.813 -10.939 -32.536  1.00  0.430          C  
ATOM  12237  C   GLY A 794     -53.443  -9.616 -33.221  1.00  0.430          C  
ATOM  12238  O   GLY A 794     -52.675  -9.619 -34.184  1.00  0.430          O  
ATOM  12239  H   GLY A 794     -54.455 -10.807 -30.513  1.00  0.520          H  
ATOM  12240 1HA  GLY A 794     -52.912 -11.381 -32.115  1.00  0.520          H  
ATOM  12241 2HA  GLY A 794     -54.168 -11.639 -33.289  1.00  0.520          H  
ATOM  12242  N   GLY A 795     -53.997  -8.498 -32.770  1.00  0.440          N  
ATOM  12243  CA  GLY A 795     -53.705  -7.211 -33.380  1.00  0.440          C  
ATOM  12244  C   GLY A 795     -52.448  -6.607 -32.778  1.00  0.430          C  
ATOM  12245  O   GLY A 795     -52.089  -6.903 -31.633  1.00  0.420          O  
ATOM  12246  H   GLY A 795     -54.604  -8.542 -31.962  1.00  0.530          H  
ATOM  12247 1HA  GLY A 795     -53.582  -7.332 -34.457  1.00  0.530          H  
ATOM  12248 2HA  GLY A 795     -54.547  -6.538 -33.223  1.00  0.530          H  
ATOM  12249  N   MET A 796     -51.791  -5.720 -33.527  1.00  0.440          N  
ATOM  12250  CA  MET A 796     -50.620  -5.049 -32.975  1.00  0.430          C  
ATOM  12251  C   MET A 796     -51.030  -3.715 -32.404  1.00  0.440          C  
ATOM  12252  O   MET A 796     -51.766  -2.953 -33.035  1.00  0.480          O  
ATOM  12253  CB  MET A 796     -49.524  -4.908 -34.011  1.00  0.610          C  
ATOM  12254  CG  MET A 796     -49.060  -6.232 -34.578  1.00  0.610          C  
ATOM  12255  SD  MET A 796     -48.441  -7.378 -33.310  1.00  0.610          S  
ATOM  12256  CE  MET A 796     -46.921  -6.651 -32.729  1.00  0.610          C  
ATOM  12257  H   MET A 796     -52.114  -5.506 -34.460  1.00  0.530          H  
ATOM  12258  HA  MET A 796     -50.228  -5.640 -32.151  1.00  0.520          H  
ATOM  12259 1HB  MET A 796     -49.871  -4.291 -34.836  1.00  0.730          H  
ATOM  12260 2HB  MET A 796     -48.673  -4.405 -33.576  1.00  0.730          H  
ATOM  12261 1HG  MET A 796     -49.885  -6.713 -35.097  1.00  0.730          H  
ATOM  12262 2HG  MET A 796     -48.261  -6.053 -35.301  1.00  0.730          H  
ATOM  12263 1HE  MET A 796     -46.481  -7.292 -31.978  1.00  0.730          H  
ATOM  12264 2HE  MET A 796     -46.218  -6.543 -33.557  1.00  0.730          H  
ATOM  12265 3HE  MET A 796     -47.124  -5.694 -32.292  1.00  0.730          H  
ATOM  12266  N   VAL A 797     -50.539  -3.437 -31.215  1.00  0.400          N  
ATOM  12267  CA  VAL A 797     -50.873  -2.230 -30.510  1.00  0.410          C  
ATOM  12268  C   VAL A 797     -49.624  -1.387 -30.226  1.00  0.410          C  
ATOM  12269  O   VAL A 797     -48.731  -1.864 -29.526  1.00  0.390          O  
ATOM  12270  CB  VAL A 797     -51.517  -2.645 -29.176  1.00  0.570          C  
ATOM  12271  CG1 VAL A 797     -51.878  -1.470 -28.403  1.00  0.570          C  
ATOM  12272  CG2 VAL A 797     -52.739  -3.532 -29.427  1.00  0.570          C  
ATOM  12273  H   VAL A 797     -49.939  -4.135 -30.779  1.00  0.480          H  
ATOM  12274  HA  VAL A 797     -51.604  -1.699 -31.104  1.00  0.490          H  
ATOM  12275  HB  VAL A 797     -50.791  -3.202 -28.599  1.00  0.680          H  
ATOM  12276 1HG1 VAL A 797     -52.293  -1.800 -27.469  1.00  0.680          H  
ATOM  12277 2HG1 VAL A 797     -51.001  -0.861 -28.219  1.00  0.680          H  
ATOM  12278 3HG1 VAL A 797     -52.613  -0.889 -28.952  1.00  0.680          H  
ATOM  12279 1HG2 VAL A 797     -53.177  -3.830 -28.480  1.00  0.680          H  
ATOM  12280 2HG2 VAL A 797     -53.476  -2.979 -30.005  1.00  0.680          H  
ATOM  12281 3HG2 VAL A 797     -52.449  -4.430 -29.978  1.00  0.680          H  
ATOM  12282  N   PRO A 798     -49.520  -0.145 -30.734  1.00  0.430          N  
ATOM  12283  CA  PRO A 798     -48.375   0.724 -30.537  1.00  0.430          C  
ATOM  12284  C   PRO A 798     -48.327   1.109 -29.084  1.00  0.420          C  
ATOM  12285  O   PRO A 798     -49.369   1.390 -28.504  1.00  0.410          O  
ATOM  12286  CB  PRO A 798     -48.678   1.910 -31.462  1.00  0.650          C  
ATOM  12287  CG  PRO A 798     -50.186   1.920 -31.616  1.00  0.650          C  
ATOM  12288  CD  PRO A 798     -50.621   0.460 -31.507  1.00  0.650          C  
ATOM  12289  HA  PRO A 798     -47.450   0.210 -30.838  1.00  0.520          H  
ATOM  12290 1HB  PRO A 798     -48.301   2.836 -31.002  1.00  0.770          H  
ATOM  12291 2HB  PRO A 798     -48.140   1.800 -32.410  1.00  0.770          H  
ATOM  12292 1HG  PRO A 798     -50.626   2.565 -30.844  1.00  0.770          H  
ATOM  12293 2HG  PRO A 798     -50.457   2.367 -32.584  1.00  0.770          H  
ATOM  12294 1HD  PRO A 798     -51.558   0.442 -30.936  1.00  0.770          H  
ATOM  12295 2HD  PRO A 798     -50.719  -0.014 -32.499  1.00  0.770          H  
ATOM  12296  N   PHE A 799     -47.139   1.270 -28.531  1.00  0.400          N  
ATOM  12297  CA  PHE A 799     -46.984   1.663 -27.134  1.00  0.380          C  
ATOM  12298  C   PHE A 799     -47.892   2.834 -26.728  1.00  0.390          C  
ATOM  12299  O   PHE A 799     -48.557   2.780 -25.691  1.00  0.380          O  
ATOM  12300  CB  PHE A 799     -45.527   1.969 -26.829  1.00  0.540          C  
ATOM  12301  CG  PHE A 799     -45.308   2.170 -25.404  1.00  0.540          C  
ATOM  12302  CD1 PHE A 799     -45.262   1.054 -24.599  1.00  0.540          C  
ATOM  12303  CD2 PHE A 799     -45.147   3.409 -24.840  1.00  0.540          C  
ATOM  12304  CE1 PHE A 799     -45.079   1.163 -23.278  1.00  0.540          C  
ATOM  12305  CE2 PHE A 799     -44.937   3.512 -23.491  1.00  0.540          C  
ATOM  12306  CZ  PHE A 799     -44.918   2.370 -22.724  1.00  0.540          C  
ATOM  12307  H   PHE A 799     -46.301   1.021 -29.069  1.00  0.480          H  
ATOM  12308  HA  PHE A 799     -47.265   0.811 -26.525  1.00  0.460          H  
ATOM  12309 1HB  PHE A 799     -44.888   1.153 -27.178  1.00  0.650          H  
ATOM  12310 2HB  PHE A 799     -45.217   2.869 -27.352  1.00  0.650          H  
ATOM  12311  HD1 PHE A 799     -45.387   0.068 -25.050  1.00  0.650          H  
ATOM  12312  HD2 PHE A 799     -45.183   4.306 -25.470  1.00  0.650          H  
ATOM  12313  HE1 PHE A 799     -45.056   0.279 -22.657  1.00  0.650          H  
ATOM  12314  HE2 PHE A 799     -44.808   4.491 -23.027  1.00  0.650          H  
ATOM  12315  HZ  PHE A 799     -44.784   2.425 -21.681  1.00  0.650          H  
ATOM  12316  N   SER A 800     -47.964   3.869 -27.574  1.00  0.400          N  
ATOM  12317  CA  SER A 800     -48.739   5.088 -27.294  1.00  0.420          C  
ATOM  12318  C   SER A 800     -50.240   4.839 -27.089  1.00  0.430          C  
ATOM  12319  O   SER A 800     -50.951   5.694 -26.556  1.00  0.440          O  
ATOM  12320  CB  SER A 800     -48.570   6.078 -28.429  1.00  0.580          C  
ATOM  12321  OG  SER A 800     -49.148   5.597 -29.614  1.00  0.580          O  
ATOM  12322  H   SER A 800     -47.426   3.827 -28.428  1.00  0.480          H  
ATOM  12323  HA  SER A 800     -48.341   5.533 -26.378  1.00  0.500          H  
ATOM  12324 1HB  SER A 800     -49.032   7.024 -28.153  1.00  0.700          H  
ATOM  12325 2HB  SER A 800     -47.528   6.264 -28.589  1.00  0.700          H  
ATOM  12326  HG  SER A 800     -49.028   6.293 -30.267  1.00  0.700          H  
ATOM  12327  N   ALA A 801     -50.730   3.680 -27.535  1.00  0.430          N  
ATOM  12328  CA  ALA A 801     -52.118   3.272 -27.403  1.00  0.430          C  
ATOM  12329  C   ALA A 801     -52.536   3.140 -25.943  1.00  0.450          C  
ATOM  12330  O   ALA A 801     -53.708   3.336 -25.603  1.00  0.500          O  
ATOM  12331  CB  ALA A 801     -52.342   1.946 -28.090  1.00  0.600          C  
ATOM  12332  H   ALA A 801     -50.077   3.007 -27.938  1.00  0.520          H  
ATOM  12333  HA  ALA A 801     -52.735   4.036 -27.873  1.00  0.520          H  
ATOM  12334 1HB  ALA A 801     -53.382   1.657 -28.009  1.00  0.720          H  
ATOM  12335 2HB  ALA A 801     -52.067   2.025 -29.125  1.00  0.720          H  
ATOM  12336 3HB  ALA A 801     -51.718   1.218 -27.600  1.00  0.720          H  
ATOM  12337  N   PHE A 802     -51.599   2.733 -25.080  1.00  0.430          N  
ATOM  12338  CA  PHE A 802     -51.885   2.501 -23.674  1.00  0.450          C  
ATOM  12339  C   PHE A 802     -50.898   3.134 -22.705  1.00  0.440          C  
ATOM  12340  O   PHE A 802     -50.823   2.709 -21.547  1.00  0.450          O  
ATOM  12341  CB  PHE A 802     -51.963   0.993 -23.417  1.00  0.620          C  
ATOM  12342  CG  PHE A 802     -50.745   0.267 -23.945  1.00  0.620          C  
ATOM  12343  CD1 PHE A 802     -49.545   0.293 -23.289  1.00  0.620          C  
ATOM  12344  CD2 PHE A 802     -50.822  -0.452 -25.118  1.00  0.620          C  
ATOM  12345  CE1 PHE A 802     -48.454  -0.342 -23.788  1.00  0.620          C  
ATOM  12346  CE2 PHE A 802     -49.722  -1.108 -25.616  1.00  0.620          C  
ATOM  12347  CZ  PHE A 802     -48.538  -1.047 -24.952  1.00  0.620          C  
ATOM  12348  H   PHE A 802     -50.628   2.585 -25.387  1.00  0.520          H  
ATOM  12349  HA  PHE A 802     -52.858   2.930 -23.457  1.00  0.540          H  
ATOM  12350 1HB  PHE A 802     -52.051   0.798 -22.346  1.00  0.750          H  
ATOM  12351 2HB  PHE A 802     -52.840   0.594 -23.888  1.00  0.750          H  
ATOM  12352  HD1 PHE A 802     -49.461   0.838 -22.374  1.00  0.750          H  
ATOM  12353  HD2 PHE A 802     -51.767  -0.487 -25.647  1.00  0.750          H  
ATOM  12354  HE1 PHE A 802     -47.524  -0.284 -23.247  1.00  0.750          H  
ATOM  12355  HE2 PHE A 802     -49.785  -1.667 -26.537  1.00  0.750          H  
ATOM  12356  HZ  PHE A 802     -47.664  -1.561 -25.349  1.00  0.750          H  
ATOM  12357  N   ALA A 803     -50.120   4.110 -23.141  1.00  0.460          N  
ATOM  12358  CA  ALA A 803     -49.138   4.669 -22.232  1.00  0.450          C  
ATOM  12359  C   ALA A 803     -48.673   6.065 -22.628  1.00  0.470          C  
ATOM  12360  O   ALA A 803     -48.695   6.471 -23.791  1.00  0.520          O  
ATOM  12361  CB  ALA A 803     -47.956   3.735 -22.168  1.00  0.630          C  
ATOM  12362  H   ALA A 803     -50.196   4.465 -24.090  1.00  0.550          H  
ATOM  12363  HA  ALA A 803     -49.592   4.747 -21.245  1.00  0.540          H  
ATOM  12364 1HB  ALA A 803     -47.214   4.126 -21.472  1.00  0.760          H  
ATOM  12365 2HB  ALA A 803     -48.262   2.753 -21.848  1.00  0.760          H  
ATOM  12366 3HB  ALA A 803     -47.553   3.678 -23.161  1.00  0.760          H  
ATOM  12367  N   THR A 804     -48.218   6.801 -21.633  1.00  0.460          N  
ATOM  12368  CA  THR A 804     -47.641   8.117 -21.869  1.00  0.470          C  
ATOM  12369  C   THR A 804     -46.343   8.270 -21.123  1.00  0.440          C  
ATOM  12370  O   THR A 804     -45.898   7.333 -20.452  1.00  0.410          O  
ATOM  12371  CB  THR A 804     -48.593   9.255 -21.489  1.00  0.650          C  
ATOM  12372  OG1 THR A 804     -48.038  10.476 -21.987  1.00  0.650          O  
ATOM  12373  CG2 THR A 804     -48.785   9.342 -19.969  1.00  0.650          C  
ATOM  12374  H   THR A 804     -48.248   6.403 -20.691  1.00  0.550          H  
ATOM  12375  HA  THR A 804     -47.420   8.216 -22.931  1.00  0.560          H  
ATOM  12376  HB  THR A 804     -49.558   9.084 -21.965  1.00  0.780          H  
ATOM  12377  HG1 THR A 804     -48.699  11.177 -21.920  1.00  0.780          H  
ATOM  12378 1HG2 THR A 804     -49.466  10.159 -19.739  1.00  0.780          H  
ATOM  12379 2HG2 THR A 804     -49.210   8.407 -19.609  1.00  0.780          H  
ATOM  12380 3HG2 THR A 804     -47.838   9.522 -19.460  1.00  0.780          H  
ATOM  12381  N   SER A 805     -45.735   9.440 -21.226  1.00  0.440          N  
ATOM  12382  CA  SER A 805     -44.484   9.655 -20.515  1.00  0.400          C  
ATOM  12383  C   SER A 805     -44.224  11.116 -20.183  1.00  0.420          C  
ATOM  12384  O   SER A 805     -44.805  12.033 -20.774  1.00  0.470          O  
ATOM  12385  CB  SER A 805     -43.318   9.087 -21.314  1.00  0.580          C  
ATOM  12386  OG  SER A 805     -43.108   9.794 -22.510  1.00  0.580          O  
ATOM  12387  H   SER A 805     -46.170  10.174 -21.784  1.00  0.530          H  
ATOM  12388  HA  SER A 805     -44.545   9.116 -19.570  1.00  0.480          H  
ATOM  12389 1HB  SER A 805     -42.423   9.119 -20.703  1.00  0.690          H  
ATOM  12390 2HB  SER A 805     -43.510   8.039 -21.537  1.00  0.690          H  
ATOM  12391  HG  SER A 805     -42.376   9.357 -22.950  1.00  0.690          H  
ATOM  12392  N   ARG A 806     -43.326  11.322 -19.224  1.00  0.390          N  
ATOM  12393  CA  ARG A 806     -42.924  12.660 -18.809  1.00  0.420          C  
ATOM  12394  C   ARG A 806     -41.486  12.709 -18.320  1.00  0.420          C  
ATOM  12395  O   ARG A 806     -40.897  11.690 -17.959  1.00  0.400          O  
ATOM  12396  CB  ARG A 806     -43.816  13.150 -17.680  1.00  0.580          C  
ATOM  12397  CG  ARG A 806     -43.662  12.363 -16.378  1.00  0.580          C  
ATOM  12398  CD  ARG A 806     -44.660  12.754 -15.360  1.00  0.580          C  
ATOM  12399  NE  ARG A 806     -44.360  12.149 -14.064  1.00  0.580          N  
ATOM  12400  CZ  ARG A 806     -44.739  10.922 -13.629  1.00  0.580          C  
ATOM  12401  NH1 ARG A 806     -45.454  10.104 -14.369  1.00  0.580          N  
ATOM  12402  NH2 ARG A 806     -44.363  10.548 -12.426  1.00  0.580          N  
ATOM  12403  H   ARG A 806     -42.933  10.490 -18.774  1.00  0.470          H  
ATOM  12404  HA  ARG A 806     -43.024  13.331 -19.663  1.00  0.500          H  
ATOM  12405 1HB  ARG A 806     -43.595  14.194 -17.464  1.00  0.690          H  
ATOM  12406 2HB  ARG A 806     -44.861  13.087 -17.987  1.00  0.690          H  
ATOM  12407 1HG  ARG A 806     -43.783  11.296 -16.583  1.00  0.690          H  
ATOM  12408 2HG  ARG A 806     -42.672  12.536 -15.952  1.00  0.690          H  
ATOM  12409 1HD  ARG A 806     -44.642  13.836 -15.240  1.00  0.690          H  
ATOM  12410 2HD  ARG A 806     -45.654  12.438 -15.672  1.00  0.690          H  
ATOM  12411  HE  ARG A 806     -43.787  12.697 -13.405  1.00  0.690          H  
ATOM  12412 1HH1 ARG A 806     -45.769  10.329 -15.309  1.00  0.690          H  
ATOM  12413 2HH1 ARG A 806     -45.731   9.163 -14.053  1.00  0.690          H  
ATOM  12414 1HH2 ARG A 806     -43.788  11.199 -11.865  1.00  0.690          H  
ATOM  12415 2HH2 ARG A 806     -44.628   9.643 -12.086  1.00  0.690          H  
ATOM  12416  N   TRP A 807     -40.917  13.901 -18.286  1.00  0.490          N  
ATOM  12417  CA  TRP A 807     -39.581  14.050 -17.730  1.00  0.500          C  
ATOM  12418  C   TRP A 807     -39.586  14.531 -16.285  1.00  0.490          C  
ATOM  12419  O   TRP A 807     -40.346  15.436 -15.925  1.00  0.520          O  
ATOM  12420  CB  TRP A 807     -38.780  15.009 -18.589  1.00  0.700          C  
ATOM  12421  CG  TRP A 807     -38.408  14.419 -19.882  1.00  0.700          C  
ATOM  12422  CD1 TRP A 807     -39.099  14.474 -21.049  1.00  0.700          C  
ATOM  12423  CD2 TRP A 807     -37.209  13.681 -20.156  1.00  0.700          C  
ATOM  12424  NE1 TRP A 807     -38.415  13.818 -22.028  1.00  0.700          N  
ATOM  12425  CE2 TRP A 807     -37.246  13.327 -21.495  1.00  0.700          C  
ATOM  12426  CE3 TRP A 807     -36.121  13.307 -19.382  1.00  0.700          C  
ATOM  12427  CZ2 TRP A 807     -36.225  12.613 -22.082  1.00  0.700          C  
ATOM  12428  CZ3 TRP A 807     -35.105  12.602 -19.962  1.00  0.700          C  
ATOM  12429  CH2 TRP A 807     -35.152  12.269 -21.273  1.00  0.700          C  
ATOM  12430  H   TRP A 807     -41.419  14.714 -18.616  1.00  0.590          H  
ATOM  12431  HA  TRP A 807     -39.082  13.081 -17.757  1.00  0.600          H  
ATOM  12432 1HB  TRP A 807     -39.359  15.912 -18.772  1.00  0.840          H  
ATOM  12433 2HB  TRP A 807     -37.872  15.299 -18.061  1.00  0.840          H  
ATOM  12434  HD1 TRP A 807     -40.057  14.970 -21.184  1.00  0.840          H  
ATOM  12435  HE1 TRP A 807     -38.724  13.726 -22.984  1.00  0.840          H  
ATOM  12436  HE3 TRP A 807     -36.078  13.573 -18.328  1.00  0.840          H  
ATOM  12437  HZ2 TRP A 807     -36.235  12.331 -23.130  1.00  0.840          H  
ATOM  12438  HZ3 TRP A 807     -34.260  12.324 -19.341  1.00  0.840          H  
ATOM  12439  HH2 TRP A 807     -34.330  11.726 -21.694  1.00  0.840          H  
ATOM  12440  N   GLU A 808     -38.684  13.951 -15.497  1.00  0.470          N  
ATOM  12441  CA  GLU A 808     -38.434  14.294 -14.096  1.00  0.470          C  
ATOM  12442  C   GLU A 808     -36.952  14.102 -13.864  1.00  0.420          C  
ATOM  12443  O   GLU A 808     -36.254  13.680 -14.773  1.00  0.490          O  
ATOM  12444  CB  GLU A 808     -39.226  13.404 -13.114  1.00  0.660          C  
ATOM  12445  CG  GLU A 808     -40.750  13.515 -13.175  1.00  0.660          C  
ATOM  12446  CD  GLU A 808     -41.448  12.699 -12.094  1.00  0.660          C  
ATOM  12447  OE1 GLU A 808     -40.784  11.981 -11.394  1.00  0.660          O  
ATOM  12448  OE2 GLU A 808     -42.650  12.813 -11.966  1.00  0.660          O  
ATOM  12449  H   GLU A 808     -38.131  13.189 -15.908  1.00  0.560          H  
ATOM  12450  HA  GLU A 808     -38.687  15.340 -13.922  1.00  0.560          H  
ATOM  12451 1HB  GLU A 808     -38.968  12.360 -13.297  1.00  0.790          H  
ATOM  12452 2HB  GLU A 808     -38.925  13.634 -12.092  1.00  0.790          H  
ATOM  12453 1HG  GLU A 808     -41.035  14.561 -13.081  1.00  0.790          H  
ATOM  12454 2HG  GLU A 808     -41.084  13.164 -14.149  1.00  0.790          H  
ATOM  12455  N   THR A 809     -36.449  14.383 -12.674  1.00  0.360          N  
ATOM  12456  CA  THR A 809     -35.027  14.170 -12.431  1.00  0.350          C  
ATOM  12457  C   THR A 809     -34.799  13.165 -11.322  1.00  0.340          C  
ATOM  12458  O   THR A 809     -35.674  12.932 -10.484  1.00  0.350          O  
ATOM  12459  CB  THR A 809     -34.329  15.494 -12.066  1.00  0.490          C  
ATOM  12460  OG1 THR A 809     -34.930  16.031 -10.874  1.00  0.490          O  
ATOM  12461  CG2 THR A 809     -34.456  16.497 -13.198  1.00  0.490          C  
ATOM  12462  H   THR A 809     -37.033  14.743 -11.930  1.00  0.430          H  
ATOM  12463  HA  THR A 809     -34.566  13.771 -13.330  1.00  0.420          H  
ATOM  12464  HB  THR A 809     -33.270  15.304 -11.877  1.00  0.590          H  
ATOM  12465  HG1 THR A 809     -34.716  15.470 -10.118  1.00  0.590          H  
ATOM  12466 1HG2 THR A 809     -33.954  17.420 -12.916  1.00  0.590          H  
ATOM  12467 2HG2 THR A 809     -33.997  16.103 -14.084  1.00  0.590          H  
ATOM  12468 3HG2 THR A 809     -35.503  16.703 -13.394  1.00  0.590          H  
ATOM  12469  N   GLY A 810     -33.586  12.634 -11.261  1.00  0.330          N  
ATOM  12470  CA  GLY A 810     -33.207  11.721 -10.186  1.00  0.330          C  
ATOM  12471  C   GLY A 810     -31.750  11.326 -10.295  1.00  0.320          C  
ATOM  12472  O   GLY A 810     -31.079  11.676 -11.271  1.00  0.320          O  
ATOM  12473  H   GLY A 810     -32.932  12.850 -12.020  1.00  0.400          H  
ATOM  12474 1HA  GLY A 810     -33.384  12.199  -9.222  1.00  0.400          H  
ATOM  12475 2HA  GLY A 810     -33.834  10.830 -10.228  1.00  0.400          H  
ATOM  12476  N   SER A 811     -31.246  10.616  -9.298  1.00  0.330          N  
ATOM  12477  CA  SER A 811     -29.840  10.253  -9.321  1.00  0.320          C  
ATOM  12478  C   SER A 811     -29.527   9.043 -10.188  1.00  0.310          C  
ATOM  12479  O   SER A 811     -30.367   8.138 -10.314  1.00  0.320          O  
ATOM  12480  CB  SER A 811     -29.316   9.992  -7.946  1.00  0.450          C  
ATOM  12481  OG  SER A 811     -28.003   9.542  -8.035  1.00  0.450          O  
ATOM  12482  H   SER A 811     -31.832  10.356  -8.516  1.00  0.400          H  
ATOM  12483  HA  SER A 811     -29.317  11.118  -9.685  1.00  0.380          H  
ATOM  12484 1HB  SER A 811     -29.343  10.910  -7.373  1.00  0.540          H  
ATOM  12485 2HB  SER A 811     -29.931   9.264  -7.450  1.00  0.540          H  
ATOM  12486  HG  SER A 811     -27.719   9.298  -7.138  1.00  0.540          H  
ATOM  12487  N   PRO A 812     -28.373   9.044 -10.903  1.00  0.310          N  
ATOM  12488  CA  PRO A 812     -27.808   7.914 -11.615  1.00  0.300          C  
ATOM  12489  C   PRO A 812     -27.132   6.938 -10.645  1.00  0.280          C  
ATOM  12490  O   PRO A 812     -26.750   5.834 -11.043  1.00  0.270          O  
ATOM  12491  CB  PRO A 812     -26.799   8.577 -12.559  1.00  0.450          C  
ATOM  12492  CG  PRO A 812     -26.353   9.809 -11.821  1.00  0.450          C  
ATOM  12493  CD  PRO A 812     -27.578  10.301 -11.077  1.00  0.450          C  
ATOM  12494  HA  PRO A 812     -28.607   7.409 -12.176  1.00  0.360          H  
ATOM  12495 1HB  PRO A 812     -25.969   7.885 -12.769  1.00  0.540          H  
ATOM  12496 2HB  PRO A 812     -27.281   8.808 -13.522  1.00  0.540          H  
ATOM  12497 1HG  PRO A 812     -25.549   9.549 -11.141  1.00  0.540          H  
ATOM  12498 2HG  PRO A 812     -25.947  10.560 -12.514  1.00  0.540          H  
ATOM  12499 1HD  PRO A 812     -27.224  10.723 -10.117  1.00  0.540          H  
ATOM  12500 2HD  PRO A 812     -28.130  11.050 -11.684  1.00  0.540          H  
ATOM  12501  N   ARG A 813     -26.921   7.381  -9.393  1.00  0.290          N  
ATOM  12502  CA  ARG A 813     -26.289   6.569  -8.365  1.00  0.280          C  
ATOM  12503  C   ARG A 813     -26.879   6.841  -6.975  1.00  0.280          C  
ATOM  12504  O   ARG A 813     -26.891   7.977  -6.480  1.00  0.290          O  
ATOM  12505  CB  ARG A 813     -24.778   6.799  -8.315  1.00  0.400          C  
ATOM  12506  CG  ARG A 813     -23.993   6.332  -9.549  1.00  0.400          C  
ATOM  12507  CD  ARG A 813     -22.534   6.509  -9.385  1.00  0.400          C  
ATOM  12508  NE  ARG A 813     -21.760   6.054 -10.547  1.00  0.400          N  
ATOM  12509  CZ  ARG A 813     -20.426   6.222 -10.698  1.00  0.400          C  
ATOM  12510  NH1 ARG A 813     -19.722   6.858  -9.781  1.00  0.400          N  
ATOM  12511  NH2 ARG A 813     -19.802   5.748 -11.764  1.00  0.400          N  
ATOM  12512  H   ARG A 813     -27.247   8.300  -9.117  1.00  0.350          H  
ATOM  12513  HA  ARG A 813     -26.463   5.530  -8.605  1.00  0.340          H  
ATOM  12514 1HB  ARG A 813     -24.582   7.862  -8.188  1.00  0.480          H  
ATOM  12515 2HB  ARG A 813     -24.366   6.282  -7.445  1.00  0.480          H  
ATOM  12516 1HG  ARG A 813     -24.193   5.286  -9.706  1.00  0.480          H  
ATOM  12517 2HG  ARG A 813     -24.310   6.886 -10.419  1.00  0.480          H  
ATOM  12518 1HD  ARG A 813     -22.316   7.532  -9.195  1.00  0.480          H  
ATOM  12519 2HD  ARG A 813     -22.222   5.932  -8.553  1.00  0.480          H  
ATOM  12520  HE  ARG A 813     -22.254   5.562 -11.281  1.00  0.480          H  
ATOM  12521 1HH1 ARG A 813     -20.149   7.211  -8.939  1.00  0.480          H  
ATOM  12522 2HH1 ARG A 813     -18.736   6.989  -9.919  1.00  0.480          H  
ATOM  12523 1HH2 ARG A 813     -20.308   5.216 -12.496  1.00  0.480          H  
ATOM  12524 2HH2 ARG A 813     -18.794   5.845 -11.835  1.00  0.480          H  
ATOM  12525  N   LEU A 814     -27.304   5.791  -6.306  1.00  0.270          N  
ATOM  12526  CA  LEU A 814     -27.823   5.929  -4.959  1.00  0.280          C  
ATOM  12527  C   LEU A 814     -26.804   5.337  -4.015  1.00  0.280          C  
ATOM  12528  O   LEU A 814     -26.187   4.317  -4.323  1.00  0.270          O  
ATOM  12529  CB  LEU A 814     -29.180   5.236  -4.861  1.00  0.390          C  
ATOM  12530  CG  LEU A 814     -30.253   5.753  -5.855  1.00  0.390          C  
ATOM  12531  CD1 LEU A 814     -31.462   4.889  -5.753  1.00  0.390          C  
ATOM  12532  CD2 LEU A 814     -30.613   7.202  -5.556  1.00  0.390          C  
ATOM  12533  H   LEU A 814     -27.278   4.878  -6.764  1.00  0.320          H  
ATOM  12534  HA  LEU A 814     -27.925   6.981  -4.707  1.00  0.340          H  
ATOM  12535 1HB  LEU A 814     -29.045   4.178  -5.038  1.00  0.470          H  
ATOM  12536 2HB  LEU A 814     -29.570   5.363  -3.847  1.00  0.470          H  
ATOM  12537  HG  LEU A 814     -29.875   5.692  -6.856  1.00  0.470          H  
ATOM  12538 1HD1 LEU A 814     -32.190   5.237  -6.452  1.00  0.470          H  
ATOM  12539 2HD1 LEU A 814     -31.195   3.864  -5.982  1.00  0.470          H  
ATOM  12540 3HD1 LEU A 814     -31.869   4.938  -4.745  1.00  0.470          H  
ATOM  12541 1HD2 LEU A 814     -31.366   7.538  -6.264  1.00  0.470          H  
ATOM  12542 2HD2 LEU A 814     -31.009   7.286  -4.543  1.00  0.470          H  
ATOM  12543 3HD2 LEU A 814     -29.738   7.833  -5.648  1.00  0.470          H  
ATOM  12544  N   GLU A 815     -26.640   5.941  -2.849  1.00  0.290          N  
ATOM  12545  CA  GLU A 815     -25.657   5.449  -1.892  1.00  0.290          C  
ATOM  12546  C   GLU A 815     -26.324   5.150  -0.564  1.00  0.290          C  
ATOM  12547  O   GLU A 815     -27.302   5.811  -0.194  1.00  0.300          O  
ATOM  12548  CB  GLU A 815     -24.577   6.511  -1.685  1.00  0.410          C  
ATOM  12549  CG  GLU A 815     -23.793   6.932  -2.936  1.00  0.410          C  
ATOM  12550  CD  GLU A 815     -22.864   8.084  -2.621  1.00  0.410          C  
ATOM  12551  OE1 GLU A 815     -22.716   8.376  -1.449  1.00  0.410          O  
ATOM  12552  OE2 GLU A 815     -22.337   8.678  -3.522  1.00  0.410          O  
ATOM  12553  H   GLU A 815     -27.179   6.769  -2.623  1.00  0.350          H  
ATOM  12554  HA  GLU A 815     -25.205   4.533  -2.268  1.00  0.350          H  
ATOM  12555 1HB  GLU A 815     -25.034   7.403  -1.297  1.00  0.490          H  
ATOM  12556 2HB  GLU A 815     -23.865   6.162  -0.936  1.00  0.490          H  
ATOM  12557 1HG  GLU A 815     -23.216   6.081  -3.306  1.00  0.490          H  
ATOM  12558 2HG  GLU A 815     -24.490   7.233  -3.717  1.00  0.490          H  
ATOM  12559  N   ARG A 816     -25.808   4.149   0.141  1.00  0.290          N  
ATOM  12560  CA  ARG A 816     -26.330   3.794   1.455  1.00  0.290          C  
ATOM  12561  C   ARG A 816     -25.189   3.536   2.441  1.00  0.270          C  
ATOM  12562  O   ARG A 816     -24.079   3.157   2.043  1.00  0.260          O  
ATOM  12563  CB  ARG A 816     -27.242   2.572   1.358  1.00  0.410          C  
ATOM  12564  CG  ARG A 816     -28.439   2.754   0.395  1.00  0.410          C  
ATOM  12565  CD  ARG A 816     -29.369   1.594   0.359  1.00  0.410          C  
ATOM  12566  NE  ARG A 816     -30.123   1.475   1.593  1.00  0.410          N  
ATOM  12567  CZ  ARG A 816     -31.268   2.165   1.869  1.00  0.410          C  
ATOM  12568  NH1 ARG A 816     -31.787   3.001   0.980  1.00  0.410          N  
ATOM  12569  NH2 ARG A 816     -31.883   2.013   3.031  1.00  0.410          N  
ATOM  12570  H   ARG A 816     -25.024   3.631  -0.265  1.00  0.350          H  
ATOM  12571  HA  ARG A 816     -26.915   4.627   1.827  1.00  0.350          H  
ATOM  12572 1HB  ARG A 816     -26.682   1.720   1.048  1.00  0.490          H  
ATOM  12573 2HB  ARG A 816     -27.648   2.345   2.345  1.00  0.490          H  
ATOM  12574 1HG  ARG A 816     -28.998   3.625   0.678  1.00  0.490          H  
ATOM  12575 2HG  ARG A 816     -28.067   2.884  -0.618  1.00  0.490          H  
ATOM  12576 1HD  ARG A 816     -30.057   1.698  -0.462  1.00  0.490          H  
ATOM  12577 2HD  ARG A 816     -28.797   0.682   0.224  1.00  0.490          H  
ATOM  12578  HE  ARG A 816     -29.768   0.780   2.272  1.00  0.490          H  
ATOM  12579 1HH1 ARG A 816     -31.360   3.137   0.050  1.00  0.490          H  
ATOM  12580 2HH1 ARG A 816     -32.639   3.497   1.187  1.00  0.490          H  
ATOM  12581 1HH2 ARG A 816     -31.490   1.402   3.754  1.00  0.490          H  
ATOM  12582 2HH2 ARG A 816     -32.725   2.521   3.227  1.00  0.490          H  
ATOM  12583  N   TYR A 817     -25.469   3.714   3.731  1.00  0.260          N  
ATOM  12584  CA  TYR A 817     -24.487   3.425   4.770  1.00  0.240          C  
ATOM  12585  C   TYR A 817     -25.189   2.795   5.969  1.00  0.260          C  
ATOM  12586  O   TYR A 817     -26.208   3.284   6.453  1.00  0.290          O  
ATOM  12587  CB  TYR A 817     -23.720   4.684   5.163  1.00  0.340          C  
ATOM  12588  CG  TYR A 817     -22.547   4.420   6.077  1.00  0.340          C  
ATOM  12589  CD1 TYR A 817     -21.409   3.861   5.546  1.00  0.340          C  
ATOM  12590  CD2 TYR A 817     -22.586   4.745   7.398  1.00  0.340          C  
ATOM  12591  CE1 TYR A 817     -20.311   3.619   6.335  1.00  0.340          C  
ATOM  12592  CE2 TYR A 817     -21.489   4.524   8.198  1.00  0.340          C  
ATOM  12593  CZ  TYR A 817     -20.357   3.958   7.673  1.00  0.340          C  
ATOM  12594  OH  TYR A 817     -19.268   3.730   8.472  1.00  0.340          O  
ATOM  12595  H   TYR A 817     -26.404   4.042   3.980  1.00  0.310          H  
ATOM  12596  HA  TYR A 817     -23.776   2.696   4.392  1.00  0.290          H  
ATOM  12597 1HB  TYR A 817     -23.344   5.180   4.264  1.00  0.410          H  
ATOM  12598 2HB  TYR A 817     -24.391   5.380   5.664  1.00  0.410          H  
ATOM  12599  HD1 TYR A 817     -21.389   3.618   4.493  1.00  0.410          H  
ATOM  12600  HD2 TYR A 817     -23.470   5.171   7.810  1.00  0.410          H  
ATOM  12601  HE1 TYR A 817     -19.417   3.178   5.903  1.00  0.410          H  
ATOM  12602  HE2 TYR A 817     -21.528   4.788   9.254  1.00  0.410          H  
ATOM  12603  HH  TYR A 817     -19.404   4.149   9.332  1.00  0.410          H  
ATOM  12604  N   ASN A 818     -24.696   1.632   6.367  1.00  0.250          N  
ATOM  12605  CA  ASN A 818     -25.236   0.816   7.443  1.00  0.270          C  
ATOM  12606  C   ASN A 818     -26.729   0.528   7.252  1.00  0.280          C  
ATOM  12607  O   ASN A 818     -27.487   0.410   8.217  1.00  0.310          O  
ATOM  12608  CB  ASN A 818     -24.950   1.440   8.797  1.00  0.370          C  
ATOM  12609  CG  ASN A 818     -23.459   1.470   9.128  1.00  0.370          C  
ATOM  12610  OD1 ASN A 818     -22.666   0.613   8.672  1.00  0.370          O  
ATOM  12611  ND2 ASN A 818     -23.060   2.412   9.949  1.00  0.370          N  
ATOM  12612  H   ASN A 818     -23.851   1.304   5.905  1.00  0.300          H  
ATOM  12613  HA  ASN A 818     -24.728  -0.148   7.416  1.00  0.320          H  
ATOM  12614 1HB  ASN A 818     -25.333   2.466   8.817  1.00  0.440          H  
ATOM  12615 2HB  ASN A 818     -25.470   0.886   9.574  1.00  0.440          H  
ATOM  12616 1HD2 ASN A 818     -22.103   2.467  10.230  1.00  0.440          H  
ATOM  12617 2HD2 ASN A 818     -23.695   3.132  10.309  1.00  0.440          H  
ATOM  12618  N   GLY A 819     -27.147   0.320   6.007  1.00  0.260          N  
ATOM  12619  CA  GLY A 819     -28.538   0.030   5.688  1.00  0.260          C  
ATOM  12620  C   GLY A 819     -29.449   1.261   5.516  1.00  0.290          C  
ATOM  12621  O   GLY A 819     -30.639   1.088   5.239  1.00  0.310          O  
ATOM  12622  H   GLY A 819     -26.485   0.362   5.243  1.00  0.310          H  
ATOM  12623 1HA  GLY A 819     -28.566  -0.558   4.770  1.00  0.310          H  
ATOM  12624 2HA  GLY A 819     -28.952  -0.605   6.467  1.00  0.310          H  
ATOM  12625  N   TYR A 820     -28.914   2.485   5.655  1.00  0.300          N  
ATOM  12626  CA  TYR A 820     -29.698   3.722   5.518  1.00  0.340          C  
ATOM  12627  C   TYR A 820     -29.296   4.536   4.291  1.00  0.330          C  
ATOM  12628  O   TYR A 820     -28.138   4.536   3.886  1.00  0.320          O  
ATOM  12629  CB  TYR A 820     -29.502   4.616   6.749  1.00  0.460          C  
ATOM  12630  CG  TYR A 820     -30.071   4.077   8.020  1.00  0.460          C  
ATOM  12631  CD1 TYR A 820     -29.305   3.278   8.859  1.00  0.460          C  
ATOM  12632  CD2 TYR A 820     -31.371   4.391   8.355  1.00  0.460          C  
ATOM  12633  CE1 TYR A 820     -29.860   2.792  10.033  1.00  0.460          C  
ATOM  12634  CE2 TYR A 820     -31.918   3.915   9.515  1.00  0.460          C  
ATOM  12635  CZ  TYR A 820     -31.180   3.120  10.351  1.00  0.460          C  
ATOM  12636  OH  TYR A 820     -31.766   2.642  11.494  1.00  0.460          O  
ATOM  12637  H   TYR A 820     -27.935   2.575   5.928  1.00  0.360          H  
ATOM  12638  HA  TYR A 820     -30.751   3.465   5.424  1.00  0.410          H  
ATOM  12639 1HB  TYR A 820     -28.432   4.781   6.903  1.00  0.550          H  
ATOM  12640 2HB  TYR A 820     -29.951   5.596   6.564  1.00  0.550          H  
ATOM  12641  HD1 TYR A 820     -28.273   3.030   8.592  1.00  0.550          H  
ATOM  12642  HD2 TYR A 820     -31.967   5.020   7.696  1.00  0.550          H  
ATOM  12643  HE1 TYR A 820     -29.270   2.158  10.694  1.00  0.550          H  
ATOM  12644  HE2 TYR A 820     -32.944   4.168   9.776  1.00  0.550          H  
ATOM  12645  HH  TYR A 820     -31.128   2.140  12.005  1.00  0.550          H  
ATOM  12646  N   SER A 821     -30.229   5.276   3.691  1.00  0.330          N  
ATOM  12647  CA  SER A 821     -29.829   6.137   2.570  1.00  0.330          C  
ATOM  12648  C   SER A 821     -28.764   7.105   3.056  1.00  0.330          C  
ATOM  12649  O   SER A 821     -28.885   7.665   4.156  1.00  0.350          O  
ATOM  12650  CB  SER A 821     -31.008   6.863   1.973  1.00  0.460          C  
ATOM  12651  OG  SER A 821     -30.582   7.795   1.024  1.00  0.460          O  
ATOM  12652  H   SER A 821     -31.182   5.279   4.024  1.00  0.400          H  
ATOM  12653  HA  SER A 821     -29.385   5.526   1.789  1.00  0.400          H  
ATOM  12654 1HB  SER A 821     -31.664   6.138   1.494  1.00  0.550          H  
ATOM  12655 2HB  SER A 821     -31.578   7.352   2.738  1.00  0.550          H  
ATOM  12656  HG  SER A 821     -31.382   8.172   0.657  1.00  0.550          H  
ATOM  12657  N   ALA A 822     -27.729   7.328   2.242  1.00  0.330          N  
ATOM  12658  CA  ALA A 822     -26.632   8.181   2.678  1.00  0.330          C  
ATOM  12659  C   ALA A 822     -25.942   8.942   1.553  1.00  0.330          C  
ATOM  12660  O   ALA A 822     -26.180   8.686   0.378  1.00  0.340          O  
ATOM  12661  CB  ALA A 822     -25.594   7.325   3.391  1.00  0.460          C  
ATOM  12662  H   ALA A 822     -27.694   6.869   1.327  1.00  0.400          H  
ATOM  12663  HA  ALA A 822     -27.056   8.905   3.355  1.00  0.400          H  
ATOM  12664 1HB  ALA A 822     -24.786   7.954   3.777  1.00  0.550          H  
ATOM  12665 2HB  ALA A 822     -26.069   6.800   4.206  1.00  0.550          H  
ATOM  12666 3HB  ALA A 822     -25.180   6.604   2.691  1.00  0.550          H  
ATOM  12667  N   VAL A 823     -25.157   9.960   1.926  1.00  0.320          N  
ATOM  12668  CA  VAL A 823     -24.333  10.690   0.962  1.00  0.320          C  
ATOM  12669  C   VAL A 823     -22.876  10.754   1.406  1.00  0.290          C  
ATOM  12670  O   VAL A 823     -22.581  11.297   2.480  1.00  0.280          O  
ATOM  12671  CB  VAL A 823     -24.814  12.143   0.791  1.00  0.450          C  
ATOM  12672  CG1 VAL A 823     -23.965  12.844  -0.194  1.00  0.450          C  
ATOM  12673  CG2 VAL A 823     -26.186  12.156   0.368  1.00  0.450          C  
ATOM  12674  H   VAL A 823     -25.109  10.171   2.925  1.00  0.380          H  
ATOM  12675  HA  VAL A 823     -24.376  10.172  -0.000  1.00  0.380          H  
ATOM  12676  HB  VAL A 823     -24.720  12.668   1.725  1.00  0.540          H  
ATOM  12677 1HG1 VAL A 823     -24.307  13.845  -0.304  1.00  0.540          H  
ATOM  12678 2HG1 VAL A 823     -22.928  12.858   0.120  1.00  0.540          H  
ATOM  12679 3HG1 VAL A 823     -24.052  12.323  -1.143  1.00  0.540          H  
ATOM  12680 1HG2 VAL A 823     -26.530  13.182   0.252  1.00  0.540          H  
ATOM  12681 2HG2 VAL A 823     -26.269  11.621  -0.569  1.00  0.540          H  
ATOM  12682 3HG2 VAL A 823     -26.757  11.666   1.115  1.00  0.540          H  
ATOM  12683  N   GLU A 824     -21.944  10.292   0.563  1.00  0.280          N  
ATOM  12684  CA  GLU A 824     -20.545  10.397   0.963  1.00  0.260          C  
ATOM  12685  C   GLU A 824     -20.001  11.802   0.691  1.00  0.260          C  
ATOM  12686  O   GLU A 824     -20.005  12.285  -0.451  1.00  0.290          O  
ATOM  12687  CB  GLU A 824     -19.659   9.384   0.233  1.00  0.370          C  
ATOM  12688  CG  GLU A 824     -18.202   9.397   0.731  1.00  0.370          C  
ATOM  12689  CD  GLU A 824     -17.285   8.476   0.001  1.00  0.370          C  
ATOM  12690  OE1 GLU A 824     -17.617   8.056  -1.077  1.00  0.370          O  
ATOM  12691  OE2 GLU A 824     -16.239   8.193   0.517  1.00  0.370          O  
ATOM  12692  H   GLU A 824     -22.207   9.812  -0.314  1.00  0.340          H  
ATOM  12693  HA  GLU A 824     -20.475  10.201   2.036  1.00  0.310          H  
ATOM  12694 1HB  GLU A 824     -20.060   8.379   0.384  1.00  0.450          H  
ATOM  12695 2HB  GLU A 824     -19.672   9.586  -0.837  1.00  0.450          H  
ATOM  12696 1HG  GLU A 824     -17.816  10.399   0.637  1.00  0.450          H  
ATOM  12697 2HG  GLU A 824     -18.199   9.140   1.794  1.00  0.450          H  
ATOM  12698  N   ILE A 825     -19.531  12.435   1.754  1.00  0.250          N  
ATOM  12699  CA  ILE A 825     -18.967  13.775   1.739  1.00  0.240          C  
ATOM  12700  C   ILE A 825     -17.491  13.697   2.094  1.00  0.240          C  
ATOM  12701  O   ILE A 825     -17.103  13.055   3.070  1.00  0.260          O  
ATOM  12702  CB  ILE A 825     -19.742  14.707   2.712  1.00  0.340          C  
ATOM  12703  CG1 ILE A 825     -21.249  14.772   2.335  1.00  0.340          C  
ATOM  12704  CG2 ILE A 825     -19.098  16.087   2.801  1.00  0.340          C  
ATOM  12705  CD1 ILE A 825     -21.567  15.328   0.971  1.00  0.340          C  
ATOM  12706  H   ILE A 825     -19.585  11.938   2.646  1.00  0.300          H  
ATOM  12707  HA  ILE A 825     -19.030  14.174   0.733  1.00  0.290          H  
ATOM  12708  HB  ILE A 825     -19.735  14.267   3.675  1.00  0.410          H  
ATOM  12709 1HG1 ILE A 825     -21.657  13.761   2.388  1.00  0.410          H  
ATOM  12710 2HG1 ILE A 825     -21.758  15.381   3.076  1.00  0.410          H  
ATOM  12711 1HG2 ILE A 825     -19.648  16.702   3.513  1.00  0.410          H  
ATOM  12712 2HG2 ILE A 825     -18.067  15.988   3.141  1.00  0.410          H  
ATOM  12713 3HG2 ILE A 825     -19.107  16.560   1.823  1.00  0.410          H  
ATOM  12714 1HD1 ILE A 825     -22.612  15.307   0.848  1.00  0.410          H  
ATOM  12715 2HD1 ILE A 825     -21.216  16.343   0.880  1.00  0.410          H  
ATOM  12716 3HD1 ILE A 825     -21.116  14.719   0.218  1.00  0.410          H  
ATOM  12717  N   VAL A 826     -16.651  14.311   1.289  1.00  0.240          N  
ATOM  12718  CA  VAL A 826     -15.225  14.236   1.565  1.00  0.250          C  
ATOM  12719  C   VAL A 826     -14.598  15.610   1.607  1.00  0.260          C  
ATOM  12720  O   VAL A 826     -15.088  16.549   0.979  1.00  0.290          O  
ATOM  12721  CB  VAL A 826     -14.537  13.334   0.504  1.00  0.350          C  
ATOM  12722  CG1 VAL A 826     -15.100  11.908   0.582  1.00  0.350          C  
ATOM  12723  CG2 VAL A 826     -14.780  13.892  -0.914  1.00  0.350          C  
ATOM  12724  H   VAL A 826     -17.038  14.842   0.505  1.00  0.290          H  
ATOM  12725  HA  VAL A 826     -15.074  13.774   2.542  1.00  0.300          H  
ATOM  12726  HB  VAL A 826     -13.467  13.285   0.714  1.00  0.420          H  
ATOM  12727 1HG1 VAL A 826     -14.608  11.269  -0.151  1.00  0.420          H  
ATOM  12728 2HG1 VAL A 826     -14.926  11.502   1.585  1.00  0.420          H  
ATOM  12729 3HG1 VAL A 826     -16.157  11.924   0.380  1.00  0.420          H  
ATOM  12730 1HG2 VAL A 826     -14.294  13.246  -1.640  1.00  0.420          H  
ATOM  12731 2HG2 VAL A 826     -15.850  13.929  -1.123  1.00  0.420          H  
ATOM  12732 3HG2 VAL A 826     -14.367  14.894  -0.988  1.00  0.420          H  
ATOM  12733  N   GLY A 827     -13.465  15.718   2.283  1.00  0.290          N  
ATOM  12734  CA  GLY A 827     -12.791  17.009   2.333  1.00  0.310          C  
ATOM  12735  C   GLY A 827     -11.490  16.978   3.103  1.00  0.340          C  
ATOM  12736  O   GLY A 827     -11.021  15.912   3.522  1.00  0.330          O  
ATOM  12737  H   GLY A 827     -13.114  14.906   2.810  1.00  0.350          H  
ATOM  12738 1HA  GLY A 827     -12.604  17.364   1.318  1.00  0.370          H  
ATOM  12739 2HA  GLY A 827     -13.455  17.737   2.798  1.00  0.370          H  
ATOM  12740  N   GLU A 828     -10.882  18.159   3.240  1.00  0.390          N  
ATOM  12741  CA  GLU A 828      -9.591  18.294   3.940  1.00  0.410          C  
ATOM  12742  C   GLU A 828      -9.513  19.498   4.876  1.00  0.460          C  
ATOM  12743  O   GLU A 828     -10.173  20.518   4.654  1.00  0.560          O  
ATOM  12744  CB  GLU A 828      -8.425  18.389   2.933  1.00  0.570          C  
ATOM  12745  CG  GLU A 828      -8.227  17.165   1.998  1.00  0.570          C  
ATOM  12746  CD  GLU A 828      -7.032  17.291   1.065  1.00  0.570          C  
ATOM  12747  OE1 GLU A 828      -6.321  18.261   1.166  1.00  0.570          O  
ATOM  12748  OE2 GLU A 828      -6.844  16.416   0.248  1.00  0.570          O  
ATOM  12749  H   GLU A 828     -11.369  18.967   2.831  1.00  0.470          H  
ATOM  12750  HA  GLU A 828      -9.450  17.426   4.565  1.00  0.490          H  
ATOM  12751 1HB  GLU A 828      -8.563  19.266   2.305  1.00  0.680          H  
ATOM  12752 2HB  GLU A 828      -7.492  18.531   3.486  1.00  0.680          H  
ATOM  12753 1HG  GLU A 828      -8.085  16.284   2.592  1.00  0.680          H  
ATOM  12754 2HG  GLU A 828      -9.126  17.024   1.403  1.00  0.680          H  
ATOM  12755  N   ALA A 829      -8.722  19.359   5.950  1.00  0.440          N  
ATOM  12756  CA  ALA A 829      -8.459  20.464   6.881  1.00  0.420          C  
ATOM  12757  C   ALA A 829      -7.637  21.569   6.206  1.00  0.420          C  
ATOM  12758  O   ALA A 829      -6.721  21.286   5.434  1.00  0.450          O  
ATOM  12759  CB  ALA A 829      -7.727  19.951   8.113  1.00  0.600          C  
ATOM  12760  H   ALA A 829      -8.250  18.456   6.090  1.00  0.530          H  
ATOM  12761  HA  ALA A 829      -9.413  20.893   7.187  1.00  0.500          H  
ATOM  12762 1HB  ALA A 829      -7.559  20.777   8.800  1.00  0.720          H  
ATOM  12763 2HB  ALA A 829      -8.319  19.195   8.600  1.00  0.720          H  
ATOM  12764 3HB  ALA A 829      -6.768  19.527   7.824  1.00  0.720          H  
ATOM  12765  N   ALA A 830      -7.931  22.827   6.526  1.00  0.400          N  
ATOM  12766  CA  ALA A 830      -7.153  23.962   6.031  1.00  0.420          C  
ATOM  12767  C   ALA A 830      -5.734  23.932   6.611  1.00  0.390          C  
ATOM  12768  O   ALA A 830      -5.524  23.357   7.675  1.00  0.360          O  
ATOM  12769  CB  ALA A 830      -7.843  25.253   6.386  1.00  0.580          C  
ATOM  12770  H   ALA A 830      -8.737  23.025   7.130  1.00  0.480          H  
ATOM  12771  HA  ALA A 830      -7.102  23.890   4.959  1.00  0.500          H  
ATOM  12772 1HB  ALA A 830      -7.291  26.103   6.004  1.00  0.700          H  
ATOM  12773 2HB  ALA A 830      -8.836  25.250   5.946  1.00  0.700          H  
ATOM  12774 3HB  ALA A 830      -7.916  25.334   7.456  1.00  0.700          H  
ATOM  12775  N   PRO A 831      -4.712  24.475   5.938  1.00  0.420          N  
ATOM  12776  CA  PRO A 831      -3.377  24.562   6.486  1.00  0.420          C  
ATOM  12777  C   PRO A 831      -3.463  25.252   7.839  1.00  0.380          C  
ATOM  12778  O   PRO A 831      -4.144  26.266   7.978  1.00  0.360          O  
ATOM  12779  CB  PRO A 831      -2.657  25.429   5.446  1.00  0.630          C  
ATOM  12780  CG  PRO A 831      -3.394  25.140   4.148  1.00  0.630          C  
ATOM  12781  CD  PRO A 831      -4.852  24.987   4.557  1.00  0.630          C  
ATOM  12782  HA  PRO A 831      -2.942  23.558   6.570  1.00  0.500          H  
ATOM  12783 1HB  PRO A 831      -2.700  26.488   5.741  1.00  0.760          H  
ATOM  12784 2HB  PRO A 831      -1.592  25.152   5.403  1.00  0.760          H  
ATOM  12785 1HG  PRO A 831      -3.237  25.966   3.433  1.00  0.760          H  
ATOM  12786 2HG  PRO A 831      -2.992  24.232   3.675  1.00  0.760          H  
ATOM  12787 1HD  PRO A 831      -5.374  25.954   4.545  1.00  0.760          H  
ATOM  12788 2HD  PRO A 831      -5.309  24.244   3.886  1.00  0.760          H  
ATOM  12789  N   GLY A 832      -2.751  24.718   8.828  1.00  0.380          N  
ATOM  12790  CA  GLY A 832      -2.777  25.288  10.175  1.00  0.370          C  
ATOM  12791  C   GLY A 832      -3.896  24.695  11.042  1.00  0.350          C  
ATOM  12792  O   GLY A 832      -3.957  24.942  12.249  1.00  0.360          O  
ATOM  12793  H   GLY A 832      -2.197  23.890   8.654  1.00  0.460          H  
ATOM  12794 1HA  GLY A 832      -1.814  25.115  10.656  1.00  0.440          H  
ATOM  12795 2HA  GLY A 832      -2.907  26.367  10.105  1.00  0.440          H  
ATOM  12796  N   VAL A 833      -4.775  23.903  10.431  1.00  0.330          N  
ATOM  12797  CA  VAL A 833      -5.909  23.296  11.109  1.00  0.310          C  
ATOM  12798  C   VAL A 833      -5.737  21.784  11.166  1.00  0.310          C  
ATOM  12799  O   VAL A 833      -5.428  21.146  10.161  1.00  0.320          O  
ATOM  12800  CB  VAL A 833      -7.217  23.678  10.360  1.00  0.440          C  
ATOM  12801  CG1 VAL A 833      -8.441  23.050  10.987  1.00  0.440          C  
ATOM  12802  CG2 VAL A 833      -7.344  25.191  10.347  1.00  0.440          C  
ATOM  12803  H   VAL A 833      -4.689  23.725   9.427  1.00  0.400          H  
ATOM  12804  HA  VAL A 833      -5.962  23.680  12.127  1.00  0.370          H  
ATOM  12805  HB  VAL A 833      -7.170  23.307   9.355  1.00  0.530          H  
ATOM  12806 1HG1 VAL A 833      -9.326  23.338  10.421  1.00  0.530          H  
ATOM  12807 2HG1 VAL A 833      -8.355  21.975  10.975  1.00  0.530          H  
ATOM  12808 3HG1 VAL A 833      -8.530  23.401  11.999  1.00  0.530          H  
ATOM  12809 1HG2 VAL A 833      -8.235  25.464   9.817  1.00  0.530          H  
ATOM  12810 2HG2 VAL A 833      -7.400  25.561  11.368  1.00  0.530          H  
ATOM  12811 3HG2 VAL A 833      -6.476  25.627   9.847  1.00  0.530          H  
ATOM  12812  N   SER A 834      -5.878  21.213  12.355  1.00  0.330          N  
ATOM  12813  CA  SER A 834      -5.750  19.768  12.485  1.00  0.320          C  
ATOM  12814  C   SER A 834      -6.965  19.077  11.880  1.00  0.330          C  
ATOM  12815  O   SER A 834      -8.025  19.696  11.715  1.00  0.310          O  
ATOM  12816  CB  SER A 834      -5.586  19.376  13.951  1.00  0.450          C  
ATOM  12817  OG  SER A 834      -6.764  19.604  14.724  1.00  0.450          O  
ATOM  12818  H   SER A 834      -6.074  21.797  13.157  1.00  0.400          H  
ATOM  12819  HA  SER A 834      -4.863  19.445  11.936  1.00  0.380          H  
ATOM  12820 1HB  SER A 834      -5.313  18.324  14.011  1.00  0.540          H  
ATOM  12821 2HB  SER A 834      -4.762  19.945  14.377  1.00  0.540          H  
ATOM  12822  HG  SER A 834      -6.506  19.376  15.637  1.00  0.540          H  
ATOM  12823  N   THR A 835      -6.840  17.777  11.591  1.00  0.380          N  
ATOM  12824  CA  THR A 835      -7.975  17.025  11.081  1.00  0.400          C  
ATOM  12825  C   THR A 835      -9.033  16.906  12.149  1.00  0.370          C  
ATOM  12826  O   THR A 835     -10.222  16.941  11.844  1.00  0.360          O  
ATOM  12827  CB  THR A 835      -7.553  15.639  10.613  1.00  0.550          C  
ATOM  12828  OG1 THR A 835      -6.914  14.984  11.702  1.00  0.550          O  
ATOM  12829  CG2 THR A 835      -6.618  15.748   9.417  1.00  0.550          C  
ATOM  12830  H   THR A 835      -5.961  17.294  11.728  1.00  0.460          H  
ATOM  12831  HA  THR A 835      -8.402  17.559  10.235  1.00  0.480          H  
ATOM  12832  HB  THR A 835      -8.439  15.067  10.332  1.00  0.660          H  
ATOM  12833  HG1 THR A 835      -7.003  13.998  11.609  1.00  0.660          H  
ATOM  12834 1HG2 THR A 835      -6.323  14.748   9.086  1.00  0.660          H  
ATOM  12835 2HG2 THR A 835      -7.144  16.255   8.619  1.00  0.660          H  
ATOM  12836 3HG2 THR A 835      -5.733  16.314   9.682  1.00  0.660          H  
ATOM  12837  N   GLY A 836      -8.596  16.823  13.404  1.00  0.390          N  
ATOM  12838  CA  GLY A 836      -9.485  16.748  14.549  1.00  0.370          C  
ATOM  12839  C   GLY A 836     -10.370  17.982  14.564  1.00  0.310          C  
ATOM  12840  O   GLY A 836     -11.594  17.875  14.677  1.00  0.290          O  
ATOM  12841  H   GLY A 836      -7.597  16.761  13.540  1.00  0.470          H  
ATOM  12842 1HA  GLY A 836     -10.093  15.850  14.492  1.00  0.440          H  
ATOM  12843 2HA  GLY A 836      -8.899  16.696  15.467  1.00  0.440          H  
ATOM  12844  N   THR A 837      -9.743  19.155  14.434  1.00  0.340          N  
ATOM  12845  CA  THR A 837     -10.471  20.412  14.430  1.00  0.330          C  
ATOM  12846  C   THR A 837     -11.480  20.425  13.292  1.00  0.310          C  
ATOM  12847  O   THR A 837     -12.646  20.764  13.507  1.00  0.310          O  
ATOM  12848  CB  THR A 837      -9.515  21.609  14.256  1.00  0.470          C  
ATOM  12849  OG1 THR A 837      -8.585  21.650  15.342  1.00  0.470          O  
ATOM  12850  CG2 THR A 837     -10.314  22.923  14.222  1.00  0.470          C  
ATOM  12851  H   THR A 837      -8.729  19.166  14.374  1.00  0.410          H  
ATOM  12852  HA  THR A 837     -11.008  20.510  15.374  1.00  0.400          H  
ATOM  12853  HB  THR A 837      -8.962  21.487  13.338  1.00  0.560          H  
ATOM  12854  HG1 THR A 837      -7.966  20.914  15.246  1.00  0.560          H  
ATOM  12855 1HG2 THR A 837      -9.632  23.762  14.102  1.00  0.560          H  
ATOM  12856 2HG2 THR A 837     -11.011  22.916  13.391  1.00  0.560          H  
ATOM  12857 3HG2 THR A 837     -10.864  23.038  15.153  1.00  0.560          H  
ATOM  12858  N   ALA A 838     -11.045  20.053  12.080  1.00  0.310          N  
ATOM  12859  CA  ALA A 838     -11.939  20.052  10.931  1.00  0.320          C  
ATOM  12860  C   ALA A 838     -13.129  19.120  11.147  1.00  0.320          C  
ATOM  12861  O   ALA A 838     -14.262  19.460  10.788  1.00  0.320          O  
ATOM  12862  CB  ALA A 838     -11.179  19.645   9.684  1.00  0.440          C  
ATOM  12863  H   ALA A 838     -10.058  19.798  11.959  1.00  0.370          H  
ATOM  12864  HA  ALA A 838     -12.318  21.054  10.795  1.00  0.380          H  
ATOM  12865 1HB  ALA A 838     -11.843  19.672   8.824  1.00  0.530          H  
ATOM  12866 2HB  ALA A 838     -10.355  20.338   9.537  1.00  0.530          H  
ATOM  12867 3HB  ALA A 838     -10.793  18.635   9.814  1.00  0.530          H  
ATOM  12868  N   MET A 839     -12.895  17.953  11.757  1.00  0.330          N  
ATOM  12869  CA  MET A 839     -13.990  17.035  12.011  1.00  0.330          C  
ATOM  12870  C   MET A 839     -14.980  17.626  13.015  1.00  0.320          C  
ATOM  12871  O   MET A 839     -16.193  17.540  12.795  1.00  0.330          O  
ATOM  12872  CB  MET A 839     -13.463  15.674  12.476  1.00  0.460          C  
ATOM  12873  CG  MET A 839     -12.759  14.852  11.367  1.00  0.460          C  
ATOM  12874  SD  MET A 839     -12.357  13.140  11.847  1.00  0.460          S  
ATOM  12875  CE  MET A 839     -10.906  13.337  12.901  1.00  0.460          C  
ATOM  12876  H   MET A 839     -11.934  17.685  11.988  1.00  0.400          H  
ATOM  12877  HA  MET A 839     -14.522  16.887  11.076  1.00  0.400          H  
ATOM  12878 1HB  MET A 839     -12.744  15.837  13.278  1.00  0.550          H  
ATOM  12879 2HB  MET A 839     -14.282  15.082  12.883  1.00  0.550          H  
ATOM  12880 1HG  MET A 839     -13.376  14.826  10.491  1.00  0.550          H  
ATOM  12881 2HG  MET A 839     -11.844  15.342  11.087  1.00  0.550          H  
ATOM  12882 1HE  MET A 839     -10.562  12.359  13.243  1.00  0.550          H  
ATOM  12883 2HE  MET A 839     -10.100  13.822  12.337  1.00  0.550          H  
ATOM  12884 3HE  MET A 839     -11.161  13.943  13.758  1.00  0.550          H  
ATOM  12885  N   ASP A 840     -14.477  18.272  14.087  1.00  0.310          N  
ATOM  12886  CA  ASP A 840     -15.360  18.883  15.084  1.00  0.330          C  
ATOM  12887  C   ASP A 840     -16.215  19.966  14.437  1.00  0.340          C  
ATOM  12888  O   ASP A 840     -17.400  20.116  14.762  1.00  0.360          O  
ATOM  12889  CB  ASP A 840     -14.575  19.511  16.243  1.00  0.450          C  
ATOM  12890  CG  ASP A 840     -13.915  18.513  17.223  1.00  0.450          C  
ATOM  12891  OD1 ASP A 840     -14.193  17.335  17.177  1.00  0.450          O  
ATOM  12892  OD2 ASP A 840     -13.152  18.974  18.041  1.00  0.450          O  
ATOM  12893  H   ASP A 840     -13.461  18.275  14.241  1.00  0.370          H  
ATOM  12894  HA  ASP A 840     -16.020  18.111  15.483  1.00  0.400          H  
ATOM  12895 1HB  ASP A 840     -13.785  20.139  15.823  1.00  0.540          H  
ATOM  12896 2HB  ASP A 840     -15.236  20.164  16.808  1.00  0.540          H  
ATOM  12897  N   ILE A 841     -15.623  20.701  13.489  1.00  0.340          N  
ATOM  12898  CA  ILE A 841     -16.356  21.728  12.771  1.00  0.350          C  
ATOM  12899  C   ILE A 841     -17.476  21.086  11.990  1.00  0.350          C  
ATOM  12900  O   ILE A 841     -18.631  21.500  12.107  1.00  0.370          O  
ATOM  12901  CB  ILE A 841     -15.446  22.511  11.801  1.00  0.490          C  
ATOM  12902  CG1 ILE A 841     -14.455  23.345  12.600  1.00  0.490          C  
ATOM  12903  CG2 ILE A 841     -16.289  23.373  10.827  1.00  0.490          C  
ATOM  12904  CD1 ILE A 841     -13.327  23.896  11.784  1.00  0.490          C  
ATOM  12905  H   ILE A 841     -14.620  20.556  13.318  1.00  0.410          H  
ATOM  12906  HA  ILE A 841     -16.785  22.420  13.491  1.00  0.420          H  
ATOM  12907  HB  ILE A 841     -14.865  21.810  11.221  1.00  0.580          H  
ATOM  12908 1HG1 ILE A 841     -14.981  24.181  13.054  1.00  0.580          H  
ATOM  12909 2HG1 ILE A 841     -14.042  22.736  13.392  1.00  0.580          H  
ATOM  12910 1HG2 ILE A 841     -15.646  23.904  10.139  1.00  0.580          H  
ATOM  12911 2HG2 ILE A 841     -16.953  22.741  10.248  1.00  0.580          H  
ATOM  12912 3HG2 ILE A 841     -16.878  24.092  11.394  1.00  0.580          H  
ATOM  12913 1HD1 ILE A 841     -12.677  24.471  12.436  1.00  0.580          H  
ATOM  12914 2HD1 ILE A 841     -12.763  23.107  11.337  1.00  0.580          H  
ATOM  12915 3HD1 ILE A 841     -13.711  24.537  11.016  1.00  0.580          H  
ATOM  12916  N   MET A 842     -17.172  20.024  11.249  1.00  0.320          N  
ATOM  12917  CA  MET A 842     -18.227  19.426  10.463  1.00  0.310          C  
ATOM  12918  C   MET A 842     -19.357  18.898  11.345  1.00  0.320          C  
ATOM  12919  O   MET A 842     -20.515  18.955  10.929  1.00  0.350          O  
ATOM  12920  CB  MET A 842     -17.686  18.331   9.566  1.00  0.440          C  
ATOM  12921  CG  MET A 842     -16.769  18.823   8.425  1.00  0.440          C  
ATOM  12922  SD  MET A 842     -17.503  20.114   7.368  1.00  0.440          S  
ATOM  12923  CE  MET A 842     -18.902  19.387   6.577  1.00  0.440          C  
ATOM  12924  H   MET A 842     -16.200  19.698  11.190  1.00  0.380          H  
ATOM  12925  HA  MET A 842     -18.647  20.200   9.828  1.00  0.370          H  
ATOM  12926 1HB  MET A 842     -17.101  17.646  10.176  1.00  0.530          H  
ATOM  12927 2HB  MET A 842     -18.499  17.775   9.153  1.00  0.530          H  
ATOM  12928 1HG  MET A 842     -15.852  19.219   8.852  1.00  0.530          H  
ATOM  12929 2HG  MET A 842     -16.502  17.983   7.803  1.00  0.530          H  
ATOM  12930 1HE  MET A 842     -19.391  20.120   5.941  1.00  0.530          H  
ATOM  12931 2HE  MET A 842     -18.589  18.544   5.980  1.00  0.530          H  
ATOM  12932 3HE  MET A 842     -19.594  19.064   7.331  1.00  0.530          H  
ATOM  12933  N   GLU A 843     -19.056  18.402  12.555  1.00  0.320          N  
ATOM  12934  CA  GLU A 843     -20.144  17.958  13.427  1.00  0.330          C  
ATOM  12935  C   GLU A 843     -21.027  19.148  13.828  1.00  0.370          C  
ATOM  12936  O   GLU A 843     -22.259  19.046  13.782  1.00  0.370          O  
ATOM  12937  CB  GLU A 843     -19.619  17.239  14.665  1.00  0.460          C  
ATOM  12938  CG  GLU A 843     -19.027  15.886  14.363  1.00  0.460          C  
ATOM  12939  CD  GLU A 843     -18.504  15.184  15.557  1.00  0.460          C  
ATOM  12940  OE1 GLU A 843     -18.497  15.764  16.614  1.00  0.460          O  
ATOM  12941  OE2 GLU A 843     -18.122  14.039  15.416  1.00  0.460          O  
ATOM  12942  H   GLU A 843     -18.070  18.302  12.828  1.00  0.380          H  
ATOM  12943  HA  GLU A 843     -20.759  17.252  12.872  1.00  0.400          H  
ATOM  12944 1HB  GLU A 843     -18.844  17.848  15.136  1.00  0.550          H  
ATOM  12945 2HB  GLU A 843     -20.426  17.111  15.386  1.00  0.550          H  
ATOM  12946 1HG  GLU A 843     -19.787  15.270  13.903  1.00  0.550          H  
ATOM  12947 2HG  GLU A 843     -18.223  16.017  13.648  1.00  0.550          H  
ATOM  12948  N   SER A 844     -20.406  20.306  14.126  1.00  0.400          N  
ATOM  12949  CA  SER A 844     -21.158  21.515  14.477  1.00  0.420          C  
ATOM  12950  C   SER A 844     -22.042  21.988  13.319  1.00  0.430          C  
ATOM  12951  O   SER A 844     -23.099  22.592  13.542  1.00  0.480          O  
ATOM  12952  CB  SER A 844     -20.223  22.637  14.903  1.00  0.580          C  
ATOM  12953  OG  SER A 844     -19.580  22.339  16.119  1.00  0.580          O  
ATOM  12954  H   SER A 844     -19.378  20.317  14.193  1.00  0.480          H  
ATOM  12955  HA  SER A 844     -21.803  21.276  15.319  1.00  0.500          H  
ATOM  12956 1HB  SER A 844     -19.477  22.799  14.127  1.00  0.700          H  
ATOM  12957 2HB  SER A 844     -20.790  23.559  15.005  1.00  0.700          H  
ATOM  12958  HG  SER A 844     -19.011  23.088  16.308  1.00  0.700          H  
ATOM  12959  N   LEU A 845     -21.628  21.688  12.082  1.00  0.390          N  
ATOM  12960  CA  LEU A 845     -22.421  22.000  10.898  1.00  0.390          C  
ATOM  12961  C   LEU A 845     -23.556  20.985  10.713  1.00  0.370          C  
ATOM  12962  O   LEU A 845     -24.691  21.366  10.441  1.00  0.380          O  
ATOM  12963  CB  LEU A 845     -21.545  22.007   9.652  1.00  0.550          C  
ATOM  12964  CG  LEU A 845     -20.885  23.319   9.259  1.00  0.550          C  
ATOM  12965  CD1 LEU A 845     -19.972  23.837  10.317  1.00  0.550          C  
ATOM  12966  CD2 LEU A 845     -20.104  23.081   8.001  1.00  0.550          C  
ATOM  12967  H   LEU A 845     -20.687  21.289  11.977  1.00  0.470          H  
ATOM  12968  HA  LEU A 845     -22.860  22.981  11.020  1.00  0.470          H  
ATOM  12969 1HB  LEU A 845     -20.770  21.264   9.774  1.00  0.660          H  
ATOM  12970 2HB  LEU A 845     -22.162  21.718   8.830  1.00  0.660          H  
ATOM  12971  HG  LEU A 845     -21.641  24.052   9.110  1.00  0.660          H  
ATOM  12972 1HD1 LEU A 845     -19.523  24.773   9.984  1.00  0.660          H  
ATOM  12973 2HD1 LEU A 845     -20.516  24.013  11.239  1.00  0.660          H  
ATOM  12974 3HD1 LEU A 845     -19.207  23.118  10.487  1.00  0.660          H  
ATOM  12975 1HD2 LEU A 845     -19.650  24.016   7.713  1.00  0.660          H  
ATOM  12976 2HD2 LEU A 845     -19.332  22.344   8.185  1.00  0.660          H  
ATOM  12977 3HD2 LEU A 845     -20.761  22.724   7.207  1.00  0.660          H  
ATOM  12978  N   VAL A 846     -23.288  19.697  10.926  1.00  0.360          N  
ATOM  12979  CA  VAL A 846     -24.327  18.669  10.798  1.00  0.360          C  
ATOM  12980  C   VAL A 846     -25.467  18.925  11.768  1.00  0.390          C  
ATOM  12981  O   VAL A 846     -26.636  18.721  11.450  1.00  0.390          O  
ATOM  12982  CB  VAL A 846     -23.792  17.235  10.918  1.00  0.500          C  
ATOM  12983  CG1 VAL A 846     -24.971  16.218  11.040  1.00  0.500          C  
ATOM  12984  CG2 VAL A 846     -23.010  16.924   9.636  1.00  0.500          C  
ATOM  12985  H   VAL A 846     -22.321  19.423  11.125  1.00  0.430          H  
ATOM  12986  HA  VAL A 846     -24.717  18.741   9.790  1.00  0.430          H  
ATOM  12987  HB  VAL A 846     -23.153  17.145  11.800  1.00  0.600          H  
ATOM  12988 1HG1 VAL A 846     -24.590  15.224  11.109  1.00  0.600          H  
ATOM  12989 2HG1 VAL A 846     -25.556  16.419  11.935  1.00  0.600          H  
ATOM  12990 3HG1 VAL A 846     -25.613  16.286  10.181  1.00  0.600          H  
ATOM  12991 1HG2 VAL A 846     -22.636  15.934   9.664  1.00  0.600          H  
ATOM  12992 2HG2 VAL A 846     -23.670  17.023   8.779  1.00  0.600          H  
ATOM  12993 3HG2 VAL A 846     -22.184  17.622   9.538  1.00  0.600          H  
ATOM  12994  N   LYS A 847     -25.145  19.357  12.974  1.00  0.410          N  
ATOM  12995  CA  LYS A 847     -26.160  19.668  13.976  1.00  0.440          C  
ATOM  12996  C   LYS A 847     -27.183  20.731  13.505  1.00  0.430          C  
ATOM  12997  O   LYS A 847     -28.237  20.882  14.125  1.00  0.450          O  
ATOM  12998  CB  LYS A 847     -25.498  20.123  15.278  1.00  0.600          C  
ATOM  12999  CG  LYS A 847     -24.774  19.007  16.038  1.00  0.600          C  
ATOM  13000  CD  LYS A 847     -24.091  19.528  17.302  1.00  0.600          C  
ATOM  13001  CE  LYS A 847     -23.336  18.417  18.024  1.00  0.600          C  
ATOM  13002  NZ  LYS A 847     -22.624  18.921  19.236  1.00  0.600          N  
ATOM  13003  H   LYS A 847     -24.150  19.456  13.204  1.00  0.490          H  
ATOM  13004  HA  LYS A 847     -26.716  18.754  14.181  1.00  0.530          H  
ATOM  13005 1HB  LYS A 847     -24.763  20.901  15.049  1.00  0.720          H  
ATOM  13006 2HB  LYS A 847     -26.246  20.560  15.936  1.00  0.720          H  
ATOM  13007 1HG  LYS A 847     -25.502  18.246  16.321  1.00  0.720          H  
ATOM  13008 2HG  LYS A 847     -24.039  18.542  15.395  1.00  0.720          H  
ATOM  13009 1HD  LYS A 847     -23.388  20.316  17.030  1.00  0.720          H  
ATOM  13010 2HD  LYS A 847     -24.839  19.947  17.973  1.00  0.720          H  
ATOM  13011 1HE  LYS A 847     -24.040  17.643  18.323  1.00  0.720          H  
ATOM  13012 2HE  LYS A 847     -22.602  17.984  17.339  1.00  0.720          H  
ATOM  13013 1HZ  LYS A 847     -22.134  18.156  19.683  1.00  0.720          H  
ATOM  13014 2HZ  LYS A 847     -21.957  19.633  18.963  1.00  0.720          H  
ATOM  13015 3HZ  LYS A 847     -23.291  19.315  19.884  1.00  0.720          H  
ATOM  13016  N   GLN A 848     -26.857  21.511  12.456  1.00  0.410          N  
ATOM  13017  CA  GLN A 848     -27.734  22.555  11.926  1.00  0.420          C  
ATOM  13018  C   GLN A 848     -28.670  22.043  10.813  1.00  0.410          C  
ATOM  13019  O   GLN A 848     -29.514  22.800  10.310  1.00  0.420          O  
ATOM  13020  CB  GLN A 848     -26.882  23.705  11.377  1.00  0.580          C  
ATOM  13021  CG  GLN A 848     -26.063  24.392  12.437  1.00  0.580          C  
ATOM  13022  CD  GLN A 848     -25.120  25.446  11.901  1.00  0.580          C  
ATOM  13023  OE1 GLN A 848     -25.516  26.447  11.288  1.00  0.580          O  
ATOM  13024  NE2 GLN A 848     -23.840  25.207  12.136  1.00  0.580          N  
ATOM  13025  H   GLN A 848     -25.980  21.346  11.958  1.00  0.490          H  
ATOM  13026  HA  GLN A 848     -28.352  22.928  12.740  1.00  0.500          H  
ATOM  13027 1HB  GLN A 848     -26.206  23.327  10.617  1.00  0.700          H  
ATOM  13028 2HB  GLN A 848     -27.524  24.448  10.908  1.00  0.700          H  
ATOM  13029 1HG  GLN A 848     -26.735  24.861  13.150  1.00  0.700          H  
ATOM  13030 2HG  GLN A 848     -25.458  23.635  12.942  1.00  0.700          H  
ATOM  13031 1HE2 GLN A 848     -23.140  25.847  11.821  1.00  0.700          H  
ATOM  13032 2HE2 GLN A 848     -23.575  24.347  12.639  1.00  0.700          H  
ATOM  13033  N   LEU A 849     -28.513  20.778  10.422  1.00  0.390          N  
ATOM  13034  CA  LEU A 849     -29.290  20.175   9.346  1.00  0.380          C  
ATOM  13035  C   LEU A 849     -30.666  19.787   9.868  1.00  0.410          C  
ATOM  13036  O   LEU A 849     -30.844  19.643  11.075  1.00  0.420          O  
ATOM  13037  CB  LEU A 849     -28.532  18.954   8.764  1.00  0.540          C  
ATOM  13038  CG  LEU A 849     -27.154  19.247   8.117  1.00  0.540          C  
ATOM  13039  CD1 LEU A 849     -26.585  17.962   7.611  1.00  0.540          C  
ATOM  13040  CD2 LEU A 849     -27.257  20.240   7.011  1.00  0.540          C  
ATOM  13041  H   LEU A 849     -27.817  20.194  10.896  1.00  0.470          H  
ATOM  13042  HA  LEU A 849     -29.433  20.921   8.574  1.00  0.460          H  
ATOM  13043 1HB  LEU A 849     -28.324  18.291   9.605  1.00  0.640          H  
ATOM  13044 2HB  LEU A 849     -29.125  18.390   8.073  1.00  0.640          H  
ATOM  13045  HG  LEU A 849     -26.497  19.647   8.870  1.00  0.640          H  
ATOM  13046 1HD1 LEU A 849     -25.617  18.132   7.191  1.00  0.640          H  
ATOM  13047 2HD1 LEU A 849     -26.503  17.266   8.423  1.00  0.640          H  
ATOM  13048 3HD1 LEU A 849     -27.238  17.560   6.851  1.00  0.640          H  
ATOM  13049 1HD2 LEU A 849     -26.282  20.418   6.601  1.00  0.640          H  
ATOM  13050 2HD2 LEU A 849     -27.917  19.865   6.232  1.00  0.640          H  
ATOM  13051 3HD2 LEU A 849     -27.630  21.154   7.395  1.00  0.640          H  
ATOM  13052  N   PRO A 850     -31.671  19.607   8.995  1.00  0.440          N  
ATOM  13053  CA  PRO A 850     -33.027  19.243   9.354  1.00  0.470          C  
ATOM  13054  C   PRO A 850     -33.163  17.913  10.076  1.00  0.470          C  
ATOM  13055  O   PRO A 850     -32.316  17.013   9.960  1.00  0.450          O  
ATOM  13056  CB  PRO A 850     -33.744  19.216   7.992  1.00  0.700          C  
ATOM  13057  CG  PRO A 850     -32.643  19.110   6.947  1.00  0.700          C  
ATOM  13058  CD  PRO A 850     -31.498  19.879   7.533  1.00  0.700          C  
ATOM  13059  HA  PRO A 850     -33.442  20.046   9.983  1.00  0.560          H  
ATOM  13060 1HB  PRO A 850     -34.435  18.354   7.961  1.00  0.850          H  
ATOM  13061 2HB  PRO A 850     -34.359  20.119   7.875  1.00  0.850          H  
ATOM  13062 1HG  PRO A 850     -32.391  18.062   6.757  1.00  0.850          H  
ATOM  13063 2HG  PRO A 850     -32.986  19.529   5.987  1.00  0.850          H  
ATOM  13064 1HD  PRO A 850     -30.589  19.516   7.096  1.00  0.850          H  
ATOM  13065 2HD  PRO A 850     -31.629  20.957   7.340  1.00  0.850          H  
ATOM  13066  N   ASN A 851     -34.208  17.847  10.884  1.00  0.490          N  
ATOM  13067  CA  ASN A 851     -34.520  16.681  11.674  1.00  0.500          C  
ATOM  13068  C   ASN A 851     -34.673  15.468  10.796  1.00  0.500          C  
ATOM  13069  O   ASN A 851     -35.265  15.531   9.717  1.00  0.500          O  
ATOM  13070  CB  ASN A 851     -35.786  16.903  12.473  1.00  0.700          C  
ATOM  13071  CG  ASN A 851     -35.623  17.917  13.564  1.00  0.700          C  
ATOM  13072  OD1 ASN A 851     -34.536  18.102  14.120  1.00  0.700          O  
ATOM  13073  ND2 ASN A 851     -36.692  18.593  13.880  1.00  0.700          N  
ATOM  13074  H   ASN A 851     -34.827  18.645  10.937  1.00  0.590          H  
ATOM  13075  HA  ASN A 851     -33.689  16.492  12.359  1.00  0.600          H  
ATOM  13076 1HB  ASN A 851     -36.582  17.232  11.804  1.00  0.840          H  
ATOM  13077 2HB  ASN A 851     -36.104  15.959  12.915  1.00  0.840          H  
ATOM  13078 1HD2 ASN A 851     -36.650  19.288  14.599  1.00  0.840          H  
ATOM  13079 2HD2 ASN A 851     -37.556  18.418  13.407  1.00  0.840          H  
ATOM  13080  N   GLY A 852     -34.170  14.347  11.288  1.00  0.490          N  
ATOM  13081  CA  GLY A 852     -34.261  13.084  10.584  1.00  0.480          C  
ATOM  13082  C   GLY A 852     -32.951  12.696   9.936  1.00  0.460          C  
ATOM  13083  O   GLY A 852     -32.808  11.570   9.427  1.00  0.460          O  
ATOM  13084  H   GLY A 852     -33.682  14.396  12.172  1.00  0.590          H  
ATOM  13085 1HA  GLY A 852     -34.556  12.311  11.291  1.00  0.580          H  
ATOM  13086 2HA  GLY A 852     -35.035  13.156   9.822  1.00  0.580          H  
ATOM  13087  N   PHE A 853     -32.000  13.623   9.955  1.00  0.440          N  
ATOM  13088  CA  PHE A 853     -30.692  13.367   9.403  1.00  0.420          C  
ATOM  13089  C   PHE A 853     -29.640  13.262  10.496  1.00  0.410          C  
ATOM  13090  O   PHE A 853     -29.827  13.746  11.621  1.00  0.480          O  
ATOM  13091  CB  PHE A 853     -30.332  14.441   8.382  1.00  0.600          C  
ATOM  13092  CG  PHE A 853     -31.236  14.364   7.210  1.00  0.600          C  
ATOM  13093  CD1 PHE A 853     -32.356  15.173   7.109  1.00  0.600          C  
ATOM  13094  CD2 PHE A 853     -31.001  13.444   6.225  1.00  0.600          C  
ATOM  13095  CE1 PHE A 853     -33.194  15.065   6.045  1.00  0.600          C  
ATOM  13096  CE2 PHE A 853     -31.851  13.334   5.180  1.00  0.600          C  
ATOM  13097  CZ  PHE A 853     -32.931  14.140   5.087  1.00  0.600          C  
ATOM  13098  H   PHE A 853     -32.201  14.563  10.312  1.00  0.530          H  
ATOM  13099  HA  PHE A 853     -30.730  12.417   8.882  1.00  0.500          H  
ATOM  13100 1HB  PHE A 853     -30.425  15.435   8.831  1.00  0.720          H  
ATOM  13101 2HB  PHE A 853     -29.303  14.309   8.043  1.00  0.720          H  
ATOM  13102  HD1 PHE A 853     -32.566  15.896   7.891  1.00  0.720          H  
ATOM  13103  HD2 PHE A 853     -30.130  12.791   6.300  1.00  0.720          H  
ATOM  13104  HE1 PHE A 853     -34.072  15.706   5.971  1.00  0.720          H  
ATOM  13105  HE2 PHE A 853     -31.679  12.602   4.410  1.00  0.720          H  
ATOM  13106  HZ  PHE A 853     -33.587  14.030   4.246  1.00  0.720          H  
ATOM  13107  N   GLY A 854     -28.540  12.587  10.175  1.00  0.360          N  
ATOM  13108  CA  GLY A 854     -27.412  12.454  11.099  1.00  0.350          C  
ATOM  13109  C   GLY A 854     -26.109  12.159  10.379  1.00  0.340          C  
ATOM  13110  O   GLY A 854     -26.087  12.058   9.155  1.00  0.500          O  
ATOM  13111  H   GLY A 854     -28.514  12.142   9.255  1.00  0.430          H  
ATOM  13112 1HA  GLY A 854     -27.310  13.367  11.688  1.00  0.420          H  
ATOM  13113 2HA  GLY A 854     -27.606  11.642  11.792  1.00  0.420          H  
ATOM  13114  N   LEU A 855     -25.037  11.964  11.150  1.00  0.370          N  
ATOM  13115  CA  LEU A 855     -23.693  11.727  10.611  1.00  0.420          C  
ATOM  13116  C   LEU A 855     -22.886  10.619  11.258  1.00  0.370          C  
ATOM  13117  O   LEU A 855     -22.792  10.551  12.485  1.00  0.470          O  
ATOM  13118  CB  LEU A 855     -22.841  12.997  10.809  1.00  0.570          C  
ATOM  13119  CG  LEU A 855     -21.299  12.922  10.460  1.00  0.570          C  
ATOM  13120  CD1 LEU A 855     -21.131  12.791   8.972  1.00  0.570          C  
ATOM  13121  CD2 LEU A 855     -20.576  14.131  11.037  1.00  0.570          C  
ATOM  13122  H   LEU A 855     -25.146  12.021  12.155  1.00  0.440          H  
ATOM  13123  HA  LEU A 855     -23.795  11.498   9.551  1.00  0.500          H  
ATOM  13124 1HB  LEU A 855     -23.252  13.744  10.156  1.00  0.680          H  
ATOM  13125 2HB  LEU A 855     -22.943  13.335  11.839  1.00  0.680          H  
ATOM  13126  HG  LEU A 855     -20.852  12.045  10.916  1.00  0.680          H  
ATOM  13127 1HD1 LEU A 855     -20.075  12.721   8.747  1.00  0.680          H  
ATOM  13128 2HD1 LEU A 855     -21.619  11.903   8.619  1.00  0.680          H  
ATOM  13129 3HD1 LEU A 855     -21.563  13.647   8.484  1.00  0.680          H  
ATOM  13130 1HD2 LEU A 855     -19.527  14.054  10.808  1.00  0.680          H  
ATOM  13131 2HD2 LEU A 855     -20.950  15.040  10.637  1.00  0.680          H  
ATOM  13132 3HD2 LEU A 855     -20.712  14.136  12.112  1.00  0.680          H  
ATOM  13133  N   GLU A 856     -22.231   9.818  10.421  1.00  0.330          N  
ATOM  13134  CA  GLU A 856     -21.224   8.875  10.902  1.00  0.310          C  
ATOM  13135  C   GLU A 856     -19.913   9.076  10.147  1.00  0.300          C  
ATOM  13136  O   GLU A 856     -19.889   9.455   8.974  1.00  0.340          O  
ATOM  13137  CB  GLU A 856     -21.659   7.410  10.809  1.00  0.440          C  
ATOM  13138  CG  GLU A 856     -22.786   7.000  11.770  1.00  0.440          C  
ATOM  13139  CD  GLU A 856     -23.089   5.514  11.715  1.00  0.440          C  
ATOM  13140  OE1 GLU A 856     -23.835   5.106  10.856  1.00  0.440          O  
ATOM  13141  OE2 GLU A 856     -22.546   4.792  12.516  1.00  0.440          O  
ATOM  13142  H   GLU A 856     -22.424   9.908   9.418  1.00  0.400          H  
ATOM  13143  HA  GLU A 856     -21.027   9.087  11.952  1.00  0.370          H  
ATOM  13144 1HB  GLU A 856     -21.986   7.201   9.794  1.00  0.530          H  
ATOM  13145 2HB  GLU A 856     -20.800   6.766  11.007  1.00  0.530          H  
ATOM  13146 1HG  GLU A 856     -22.489   7.263  12.784  1.00  0.530          H  
ATOM  13147 2HG  GLU A 856     -23.683   7.568  11.532  1.00  0.530          H  
ATOM  13148  N   TRP A 857     -18.814   8.801  10.819  1.00  0.270          N  
ATOM  13149  CA  TRP A 857     -17.511   8.882  10.187  1.00  0.260          C  
ATOM  13150  C   TRP A 857     -17.110   7.521   9.630  1.00  0.250          C  
ATOM  13151  O   TRP A 857     -17.407   6.490  10.240  1.00  0.270          O  
ATOM  13152  CB  TRP A 857     -16.520   9.405  11.201  1.00  0.370          C  
ATOM  13153  CG  TRP A 857     -16.815  10.834  11.582  1.00  0.370          C  
ATOM  13154  CD1 TRP A 857     -17.482  11.244  12.691  1.00  0.370          C  
ATOM  13155  CD2 TRP A 857     -16.468  12.036  10.862  1.00  0.370          C  
ATOM  13156  NE1 TRP A 857     -17.546  12.605  12.733  1.00  0.370          N  
ATOM  13157  CE2 TRP A 857     -16.939  13.112  11.613  1.00  0.370          C  
ATOM  13158  CE3 TRP A 857     -15.811  12.282   9.675  1.00  0.370          C  
ATOM  13159  CZ2 TRP A 857     -16.762  14.430  11.199  1.00  0.370          C  
ATOM  13160  CZ3 TRP A 857     -15.637  13.576   9.273  1.00  0.370          C  
ATOM  13161  CH2 TRP A 857     -16.101  14.628  10.004  1.00  0.370          C  
ATOM  13162  H   TRP A 857     -18.887   8.509  11.784  1.00  0.320          H  
ATOM  13163  HA  TRP A 857     -17.560   9.590   9.357  1.00  0.310          H  
ATOM  13164 1HB  TRP A 857     -16.560   8.792  12.098  1.00  0.440          H  
ATOM  13165 2HB  TRP A 857     -15.522   9.340  10.807  1.00  0.440          H  
ATOM  13166  HD1 TRP A 857     -17.889  10.584  13.451  1.00  0.440          H  
ATOM  13167  HE1 TRP A 857     -17.981  13.162  13.507  1.00  0.440          H  
ATOM  13168  HE3 TRP A 857     -15.442  11.466   9.068  1.00  0.440          H  
ATOM  13169  HZ2 TRP A 857     -17.124  15.284  11.776  1.00  0.440          H  
ATOM  13170  HZ3 TRP A 857     -15.128  13.741   8.349  1.00  0.440          H  
ATOM  13171  HH2 TRP A 857     -15.941  15.637   9.632  1.00  0.440          H  
ATOM  13172  N   THR A 858     -16.429   7.512   8.490  1.00  0.240          N  
ATOM  13173  CA  THR A 858     -15.976   6.256   7.893  1.00  0.250          C  
ATOM  13174  C   THR A 858     -14.517   6.293   7.467  1.00  0.240          C  
ATOM  13175  O   THR A 858     -13.805   7.273   7.715  1.00  0.220          O  
ATOM  13176  CB  THR A 858     -16.850   5.857   6.702  1.00  0.350          C  
ATOM  13177  OG1 THR A 858     -16.503   4.516   6.325  1.00  0.350          O  
ATOM  13178  CG2 THR A 858     -16.658   6.816   5.526  1.00  0.350          C  
ATOM  13179  H   THR A 858     -16.231   8.403   8.019  1.00  0.290          H  
ATOM  13180  HA  THR A 858     -16.101   5.464   8.622  1.00  0.300          H  
ATOM  13181  HB  THR A 858     -17.899   5.881   7.003  1.00  0.420          H  
ATOM  13182  HG1 THR A 858     -16.902   3.902   6.968  1.00  0.420          H  
ATOM  13183 1HG2 THR A 858     -17.302   6.505   4.700  1.00  0.420          H  
ATOM  13184 2HG2 THR A 858     -16.934   7.825   5.837  1.00  0.420          H  
ATOM  13185 3HG2 THR A 858     -15.631   6.813   5.192  1.00  0.420          H  
ATOM  13186  N   ALA A 859     -14.054   5.193   6.892  1.00  0.290          N  
ATOM  13187  CA  ALA A 859     -12.716   5.099   6.321  1.00  0.270          C  
ATOM  13188  C   ALA A 859     -11.616   5.694   7.220  1.00  0.250          C  
ATOM  13189  O   ALA A 859     -11.355   5.186   8.323  1.00  0.310          O  
ATOM  13190  CB  ALA A 859     -12.731   5.749   4.962  1.00  0.390          C  
ATOM  13191  H   ALA A 859     -14.725   4.443   6.756  1.00  0.350          H  
ATOM  13192  HA  ALA A 859     -12.483   4.042   6.189  1.00  0.320          H  
ATOM  13193 1HB  ALA A 859     -11.758   5.660   4.482  1.00  0.460          H  
ATOM  13194 2HB  ALA A 859     -13.484   5.270   4.339  1.00  0.460          H  
ATOM  13195 3HB  ALA A 859     -12.983   6.775   5.086  1.00  0.460          H  
ATOM  13196  N   MET A 860     -10.922   6.750   6.733  1.00  0.220          N  
ATOM  13197  CA  MET A 860      -9.787   7.270   7.504  1.00  0.220          C  
ATOM  13198  C   MET A 860     -10.184   7.992   8.784  1.00  0.210          C  
ATOM  13199  O   MET A 860      -9.380   8.067   9.723  1.00  0.250          O  
ATOM  13200  CB  MET A 860      -8.924   8.203   6.642  1.00  0.310          C  
ATOM  13201  CG  MET A 860      -9.505   9.605   6.327  1.00  0.310          C  
ATOM  13202  SD  MET A 860      -8.516  10.541   5.107  1.00  0.310          S  
ATOM  13203  CE  MET A 860      -7.034  10.974   6.019  1.00  0.310          C  
ATOM  13204  H   MET A 860     -11.187   7.211   5.844  1.00  0.260          H  
ATOM  13205  HA  MET A 860      -9.167   6.422   7.793  1.00  0.260          H  
ATOM  13206 1HB  MET A 860      -7.991   8.365   7.162  1.00  0.370          H  
ATOM  13207 2HB  MET A 860      -8.690   7.709   5.699  1.00  0.370          H  
ATOM  13208 1HG  MET A 860     -10.517   9.521   5.959  1.00  0.370          H  
ATOM  13209 2HG  MET A 860      -9.534  10.194   7.244  1.00  0.370          H  
ATOM  13210 1HE  MET A 860      -6.375  11.549   5.381  1.00  0.370          H  
ATOM  13211 2HE  MET A 860      -7.301  11.575   6.893  1.00  0.370          H  
ATOM  13212 3HE  MET A 860      -6.517  10.069   6.344  1.00  0.370          H  
ATOM  13213  N   SER A 861     -11.399   8.548   8.821  1.00  0.230          N  
ATOM  13214  CA  SER A 861     -11.861   9.313   9.964  1.00  0.210          C  
ATOM  13215  C   SER A 861     -12.272   8.347  11.041  1.00  0.230          C  
ATOM  13216  O   SER A 861     -12.053   8.581  12.233  1.00  0.320          O  
ATOM  13217  CB  SER A 861     -13.032  10.182   9.575  1.00  0.300          C  
ATOM  13218  OG  SER A 861     -12.657  11.153   8.639  1.00  0.300          O  
ATOM  13219  H   SER A 861     -12.054   8.423   8.048  1.00  0.280          H  
ATOM  13220  HA  SER A 861     -11.046   9.938  10.334  1.00  0.250          H  
ATOM  13221 1HB  SER A 861     -13.815   9.552   9.146  1.00  0.360          H  
ATOM  13222 2HB  SER A 861     -13.441  10.657  10.461  1.00  0.360          H  
ATOM  13223  HG  SER A 861     -12.045  11.737   9.108  1.00  0.360          H  
ATOM  13224  N   TYR A 862     -12.849   7.233  10.602  1.00  0.220          N  
ATOM  13225  CA  TYR A 862     -13.284   6.184  11.506  1.00  0.220          C  
ATOM  13226  C   TYR A 862     -12.092   5.777  12.348  1.00  0.230          C  
ATOM  13227  O   TYR A 862     -12.171   5.715  13.571  1.00  0.250          O  
ATOM  13228  CB  TYR A 862     -13.809   4.982  10.727  1.00  0.310          C  
ATOM  13229  CG  TYR A 862     -14.272   3.831  11.547  1.00  0.310          C  
ATOM  13230  CD1 TYR A 862     -15.581   3.795  11.990  1.00  0.310          C  
ATOM  13231  CD2 TYR A 862     -13.403   2.815  11.874  1.00  0.310          C  
ATOM  13232  CE1 TYR A 862     -16.020   2.737  12.754  1.00  0.310          C  
ATOM  13233  CE2 TYR A 862     -13.839   1.775  12.642  1.00  0.310          C  
ATOM  13234  CZ  TYR A 862     -15.141   1.725  13.081  1.00  0.310          C  
ATOM  13235  OH  TYR A 862     -15.569   0.669  13.855  1.00  0.310          O  
ATOM  13236  H   TYR A 862     -13.028   7.159   9.598  1.00  0.260          H  
ATOM  13237  HA  TYR A 862     -14.063   6.571  12.163  1.00  0.260          H  
ATOM  13238 1HB  TYR A 862     -14.630   5.304  10.162  1.00  0.370          H  
ATOM  13239 2HB  TYR A 862     -13.058   4.626  10.036  1.00  0.370          H  
ATOM  13240  HD1 TYR A 862     -16.269   4.605  11.730  1.00  0.370          H  
ATOM  13241  HD2 TYR A 862     -12.369   2.844  11.534  1.00  0.370          H  
ATOM  13242  HE1 TYR A 862     -17.052   2.706  13.101  1.00  0.370          H  
ATOM  13243  HE2 TYR A 862     -13.149   0.989  12.910  1.00  0.370          H  
ATOM  13244  HH  TYR A 862     -16.510   0.758  14.034  1.00  0.370          H  
ATOM  13245  N   GLN A 863     -10.966   5.509  11.683  1.00  0.240          N  
ATOM  13246  CA  GLN A 863      -9.772   5.085  12.394  1.00  0.280          C  
ATOM  13247  C   GLN A 863      -9.192   6.161  13.331  1.00  0.280          C  
ATOM  13248  O   GLN A 863      -8.910   5.877  14.506  1.00  0.310          O  
ATOM  13249  CB  GLN A 863      -8.695   4.724  11.365  1.00  0.380          C  
ATOM  13250  CG  GLN A 863      -8.976   3.481  10.541  1.00  0.380          C  
ATOM  13251  CD  GLN A 863      -7.957   3.308   9.402  1.00  0.380          C  
ATOM  13252  OE1 GLN A 863      -6.736   3.172   9.618  1.00  0.380          O  
ATOM  13253  NE2 GLN A 863      -8.475   3.353   8.173  1.00  0.380          N  
ATOM  13254  H   GLN A 863     -10.974   5.564  10.658  1.00  0.290          H  
ATOM  13255  HA  GLN A 863     -10.025   4.211  12.991  1.00  0.340          H  
ATOM  13256 1HB  GLN A 863      -8.576   5.557  10.667  1.00  0.450          H  
ATOM  13257 2HB  GLN A 863      -7.742   4.586  11.871  1.00  0.450          H  
ATOM  13258 1HG  GLN A 863      -8.928   2.607  11.188  1.00  0.450          H  
ATOM  13259 2HG  GLN A 863      -9.971   3.569  10.099  1.00  0.450          H  
ATOM  13260 1HE2 GLN A 863      -7.870   3.283   7.341  1.00  0.450          H  
ATOM  13261 2HE2 GLN A 863      -9.469   3.489   8.050  1.00  0.450          H  
ATOM  13262  N   GLU A 864      -9.060   7.416  12.858  1.00  0.250          N  
ATOM  13263  CA  GLU A 864      -8.446   8.435  13.717  1.00  0.290          C  
ATOM  13264  C   GLU A 864      -9.206   8.653  15.013  1.00  0.330          C  
ATOM  13265  O   GLU A 864      -8.615   8.755  16.100  1.00  0.430          O  
ATOM  13266  CB  GLU A 864      -8.288   9.787  13.012  1.00  0.390          C  
ATOM  13267  CG  GLU A 864      -7.595  10.835  13.924  1.00  0.390          C  
ATOM  13268  CD  GLU A 864      -7.256  12.151  13.289  1.00  0.390          C  
ATOM  13269  OE1 GLU A 864      -7.496  12.350  12.120  1.00  0.390          O  
ATOM  13270  OE2 GLU A 864      -6.737  12.979  13.999  1.00  0.390          O  
ATOM  13271  H   GLU A 864      -9.324   7.642  11.891  1.00  0.300          H  
ATOM  13272  HA  GLU A 864      -7.447   8.087  13.976  1.00  0.350          H  
ATOM  13273 1HB  GLU A 864      -7.700   9.663  12.103  1.00  0.470          H  
ATOM  13274 2HB  GLU A 864      -9.272  10.165  12.724  1.00  0.470          H  
ATOM  13275 1HG  GLU A 864      -8.253  11.046  14.766  1.00  0.470          H  
ATOM  13276 2HG  GLU A 864      -6.685  10.391  14.326  1.00  0.470          H  
ATOM  13277  N   ARG A 865     -10.529   8.657  14.910  1.00  0.300          N  
ATOM  13278  CA  ARG A 865     -11.412   8.882  16.039  1.00  0.300          C  
ATOM  13279  C   ARG A 865     -11.364   7.801  17.115  1.00  0.310          C  
ATOM  13280  O   ARG A 865     -11.897   8.002  18.209  1.00  0.380          O  
ATOM  13281  CB  ARG A 865     -12.826   9.014  15.545  1.00  0.420          C  
ATOM  13282  CG  ARG A 865     -13.123  10.294  14.805  1.00  0.420          C  
ATOM  13283  CD  ARG A 865     -14.435  10.217  14.191  1.00  0.420          C  
ATOM  13284  NE  ARG A 865     -15.504  10.041  15.187  1.00  0.420          N  
ATOM  13285  CZ  ARG A 865     -16.178  11.034  15.821  1.00  0.420          C  
ATOM  13286  NH1 ARG A 865     -15.917  12.296  15.573  1.00  0.420          N  
ATOM  13287  NH2 ARG A 865     -17.130  10.728  16.686  1.00  0.420          N  
ATOM  13288  H   ARG A 865     -10.954   8.544  13.981  1.00  0.360          H  
ATOM  13289  HA  ARG A 865     -11.124   9.828  16.496  1.00  0.360          H  
ATOM  13290 1HB  ARG A 865     -13.042   8.181  14.869  1.00  0.500          H  
ATOM  13291 2HB  ARG A 865     -13.509   8.937  16.388  1.00  0.500          H  
ATOM  13292 1HG  ARG A 865     -13.106  11.132  15.497  1.00  0.500          H  
ATOM  13293 2HG  ARG A 865     -12.381  10.452  14.022  1.00  0.500          H  
ATOM  13294 1HD  ARG A 865     -14.620  11.125  13.621  1.00  0.500          H  
ATOM  13295 2HD  ARG A 865     -14.454   9.362  13.514  1.00  0.500          H  
ATOM  13296  HE  ARG A 865     -15.759   9.090  15.416  1.00  0.500          H  
ATOM  13297 1HH1 ARG A 865     -15.211  12.553  14.906  1.00  0.500          H  
ATOM  13298 2HH1 ARG A 865     -16.486  13.032  16.014  1.00  0.500          H  
ATOM  13299 1HH2 ARG A 865     -17.350   9.763  16.881  1.00  0.500          H  
ATOM  13300 2HH2 ARG A 865     -17.644  11.470  17.149  1.00  0.500          H  
ATOM  13301  N   LEU A 866     -10.806   6.634  16.803  1.00  0.260          N  
ATOM  13302  CA  LEU A 866     -10.757   5.560  17.771  1.00  0.260          C  
ATOM  13303  C   LEU A 866      -9.373   5.346  18.385  1.00  0.340          C  
ATOM  13304  O   LEU A 866      -9.279   4.997  19.565  1.00  0.490          O  
ATOM  13305  CB  LEU A 866     -11.244   4.268  17.103  1.00  0.360          C  
ATOM  13306  CG  LEU A 866     -12.718   4.279  16.568  1.00  0.360          C  
ATOM  13307  CD1 LEU A 866     -12.992   2.977  15.842  1.00  0.360          C  
ATOM  13308  CD2 LEU A 866     -13.716   4.460  17.720  1.00  0.360          C  
ATOM  13309  H   LEU A 866     -10.341   6.510  15.900  1.00  0.310          H  
ATOM  13310  HA  LEU A 866     -11.421   5.809  18.590  1.00  0.310          H  
ATOM  13311 1HB  LEU A 866     -10.593   4.071  16.247  1.00  0.440          H  
ATOM  13312 2HB  LEU A 866     -11.142   3.449  17.810  1.00  0.440          H  
ATOM  13313  HG  LEU A 866     -12.840   5.096  15.860  1.00  0.440          H  
ATOM  13314 1HD1 LEU A 866     -14.007   2.994  15.456  1.00  0.440          H  
ATOM  13315 2HD1 LEU A 866     -12.290   2.876  15.013  1.00  0.440          H  
ATOM  13316 3HD1 LEU A 866     -12.877   2.139  16.523  1.00  0.440          H  
ATOM  13317 1HD2 LEU A 866     -14.728   4.459  17.316  1.00  0.440          H  
ATOM  13318 2HD2 LEU A 866     -13.609   3.641  18.431  1.00  0.440          H  
ATOM  13319 3HD2 LEU A 866     -13.545   5.404  18.228  1.00  0.440          H  
ATOM  13320  N   SER A 867      -8.295   5.549  17.610  1.00  0.380          N  
ATOM  13321  CA  SER A 867      -6.957   5.245  18.131  1.00  0.500          C  
ATOM  13322  C   SER A 867      -5.916   6.370  18.233  1.00  0.420          C  
ATOM  13323  O   SER A 867      -4.863   6.156  18.830  1.00  1.060          O  
ATOM  13324  CB  SER A 867      -6.322   4.154  17.290  1.00  0.650          C  
ATOM  13325  OG  SER A 867      -6.107   4.598  15.976  1.00  0.650          O  
ATOM  13326  H   SER A 867      -8.407   5.813  16.626  1.00  0.460          H  
ATOM  13327  HA  SER A 867      -7.090   4.850  19.138  1.00  0.600          H  
ATOM  13328 1HB  SER A 867      -5.374   3.854  17.736  1.00  0.780          H  
ATOM  13329 2HB  SER A 867      -6.971   3.280  17.280  1.00  0.780          H  
ATOM  13330  HG  SER A 867      -5.667   3.878  15.521  1.00  0.780          H  
ATOM  13331  N   GLY A 868      -6.149   7.571  17.710  1.00  0.560          N  
ATOM  13332  CA  GLY A 868      -5.073   8.577  17.674  1.00  0.540          C  
ATOM  13333  C   GLY A 868      -4.682   9.315  18.972  1.00  0.740          C  
ATOM  13334  O   GLY A 868      -4.621  10.545  18.982  1.00  1.490          O  
ATOM  13335  H   GLY A 868      -7.037   7.789  17.247  1.00  0.670          H  
ATOM  13336 1HA  GLY A 868      -4.181   8.097  17.271  1.00  0.650          H  
ATOM  13337 2HA  GLY A 868      -5.354   9.326  16.933  1.00  0.650          H  
ATOM  13338  N   ALA A 869      -4.446   8.590  20.065  1.00  0.540          N  
ATOM  13339  CA  ALA A 869      -3.971   9.219  21.308  1.00  0.670          C  
ATOM  13340  C   ALA A 869      -3.280   8.226  22.247  1.00  0.480          C  
ATOM  13341  O   ALA A 869      -3.375   8.363  23.465  1.00  0.670          O  
ATOM  13342  CB  ALA A 869      -5.135   9.869  22.038  1.00  0.890          C  
ATOM  13343  H   ALA A 869      -4.552   7.581  19.963  1.00  0.650          H  
ATOM  13344  HA  ALA A 869      -3.246   9.986  21.039  1.00  0.800          H  
ATOM  13345 1HB  ALA A 869      -4.771  10.362  22.938  1.00  1.060          H  
ATOM  13346 2HB  ALA A 869      -5.608  10.606  21.389  1.00  1.060          H  
ATOM  13347 3HB  ALA A 869      -5.861   9.106  22.310  1.00  1.060          H  
ATOM  13348  N   GLN A 870      -2.552   7.255  21.701  1.00  0.540          N  
ATOM  13349  CA  GLN A 870      -1.899   6.234  22.526  1.00  0.450          C  
ATOM  13350  C   GLN A 870      -0.452   6.511  22.898  1.00  0.360          C  
ATOM  13351  O   GLN A 870       0.007   6.093  23.968  1.00  0.350          O  
ATOM  13352  CB  GLN A 870      -1.934   4.864  21.837  1.00  0.670          C  
ATOM  13353  CG  GLN A 870      -1.366   3.731  22.706  1.00  0.670          C  
ATOM  13354  CD  GLN A 870      -1.426   2.371  22.069  1.00  0.670          C  
ATOM  13355  OE1 GLN A 870      -1.698   2.243  20.861  1.00  0.670          O  
ATOM  13356  NE2 GLN A 870      -1.147   1.345  22.878  1.00  0.670          N  
ATOM  13357  H   GLN A 870      -2.473   7.201  20.694  1.00  0.650          H  
ATOM  13358  HA  GLN A 870      -2.463   6.156  23.455  1.00  0.540          H  
ATOM  13359 1HB  GLN A 870      -2.962   4.613  21.575  1.00  0.800          H  
ATOM  13360 2HB  GLN A 870      -1.360   4.906  20.913  1.00  0.800          H  
ATOM  13361 1HG  GLN A 870      -0.318   3.926  22.885  1.00  0.800          H  
ATOM  13362 2HG  GLN A 870      -1.904   3.698  23.652  1.00  0.800          H  
ATOM  13363 1HE2 GLN A 870      -1.102   0.368  22.547  1.00  0.800          H  
ATOM  13364 2HE2 GLN A 870      -0.952   1.519  23.843  1.00  0.800          H  
ATOM  13365  N   ALA A 871       0.281   7.179  22.010  1.00  0.330          N  
ATOM  13366  CA  ALA A 871       1.718   7.283  22.198  1.00  0.300          C  
ATOM  13367  C   ALA A 871       2.152   7.874  23.535  1.00  0.290          C  
ATOM  13368  O   ALA A 871       3.137   7.370  24.071  1.00  0.310          O  
ATOM  13369  CB  ALA A 871       2.349   8.094  21.070  1.00  0.430          C  
ATOM  13370  H   ALA A 871      -0.157   7.555  21.182  1.00  0.400          H  
ATOM  13371  HA  ALA A 871       2.119   6.270  22.150  1.00  0.360          H  
ATOM  13372 1HB  ALA A 871       3.431   8.096  21.197  1.00  0.520          H  
ATOM  13373 2HB  ALA A 871       2.104   7.647  20.116  1.00  0.520          H  
ATOM  13374 3HB  ALA A 871       2.003   9.109  21.065  1.00  0.520          H  
ATOM  13375  N   PRO A 872       1.518   8.927  24.115  1.00  0.290          N  
ATOM  13376  CA  PRO A 872       1.904   9.462  25.407  1.00  0.300          C  
ATOM  13377  C   PRO A 872       1.915   8.396  26.503  1.00  0.330          C  
ATOM  13378  O   PRO A 872       2.710   8.477  27.444  1.00  0.350          O  
ATOM  13379  CB  PRO A 872       0.817  10.514  25.669  1.00  0.450          C  
ATOM  13380  CG  PRO A 872       0.358  10.939  24.288  1.00  0.450          C  
ATOM  13381  CD  PRO A 872       0.379   9.667  23.482  1.00  0.450          C  
ATOM  13382  HA  PRO A 872       2.893   9.936  25.317  1.00  0.360          H  
ATOM  13383 1HB  PRO A 872       0.006  10.070  26.268  1.00  0.540          H  
ATOM  13384 2HB  PRO A 872       1.233  11.345  26.257  1.00  0.540          H  
ATOM  13385 1HG  PRO A 872      -0.647  11.390  24.344  1.00  0.540          H  
ATOM  13386 2HG  PRO A 872       1.031  11.710  23.882  1.00  0.540          H  
ATOM  13387 1HD  PRO A 872      -0.578   9.152  23.646  1.00  0.540          H  
ATOM  13388 2HD  PRO A 872       0.547   9.906  22.443  1.00  0.540          H  
ATOM  13389  N   ALA A 873       1.011   7.401  26.393  1.00  0.340          N  
ATOM  13390  CA  ALA A 873       0.927   6.346  27.384  1.00  0.370          C  
ATOM  13391  C   ALA A 873       2.137   5.474  27.304  1.00  0.360          C  
ATOM  13392  O   ALA A 873       2.781   5.180  28.311  1.00  0.390          O  
ATOM  13393  CB  ALA A 873      -0.319   5.505  27.180  1.00  0.510          C  
ATOM  13394  H   ALA A 873       0.373   7.323  25.599  1.00  0.410          H  
ATOM  13395  HA  ALA A 873       0.897   6.805  28.371  1.00  0.440          H  
ATOM  13396 1HB  ALA A 873      -0.361   4.732  27.945  1.00  0.610          H  
ATOM  13397 2HB  ALA A 873      -1.199   6.141  27.252  1.00  0.610          H  
ATOM  13398 3HB  ALA A 873      -0.291   5.038  26.199  1.00  0.610          H  
ATOM  13399  N   LEU A 874       2.436   5.048  26.083  1.00  0.330          N  
ATOM  13400  CA  LEU A 874       3.549   4.143  25.882  1.00  0.320          C  
ATOM  13401  C   LEU A 874       4.846   4.825  26.235  1.00  0.310          C  
ATOM  13402  O   LEU A 874       5.746   4.197  26.795  1.00  0.330          O  
ATOM  13403  CB  LEU A 874       3.547   3.613  24.451  1.00  0.450          C  
ATOM  13404  CG  LEU A 874       2.354   2.682  24.107  1.00  0.450          C  
ATOM  13405  CD1 LEU A 874       2.395   2.362  22.636  1.00  0.450          C  
ATOM  13406  CD2 LEU A 874       2.406   1.402  24.935  1.00  0.450          C  
ATOM  13407  H   LEU A 874       1.841   5.360  25.306  1.00  0.400          H  
ATOM  13408  HA  LEU A 874       3.446   3.317  26.568  1.00  0.380          H  
ATOM  13409 1HB  LEU A 874       3.512   4.465  23.768  1.00  0.540          H  
ATOM  13410 2HB  LEU A 874       4.472   3.062  24.272  1.00  0.540          H  
ATOM  13411  HG  LEU A 874       1.422   3.198  24.312  1.00  0.540          H  
ATOM  13412 1HD1 LEU A 874       1.562   1.730  22.376  1.00  0.540          H  
ATOM  13413 2HD1 LEU A 874       2.334   3.282  22.083  1.00  0.540          H  
ATOM  13414 3HD1 LEU A 874       3.318   1.848  22.383  1.00  0.540          H  
ATOM  13415 1HD2 LEU A 874       1.560   0.775  24.659  1.00  0.540          H  
ATOM  13416 2HD2 LEU A 874       3.338   0.881  24.727  1.00  0.540          H  
ATOM  13417 3HD2 LEU A 874       2.343   1.604  25.984  1.00  0.540          H  
ATOM  13418  N   TYR A 875       4.935   6.115  25.923  1.00  0.290          N  
ATOM  13419  CA  TYR A 875       6.093   6.916  26.251  1.00  0.310          C  
ATOM  13420  C   TYR A 875       6.307   6.932  27.756  1.00  0.330          C  
ATOM  13421  O   TYR A 875       7.420   6.681  28.227  1.00  0.340          O  
ATOM  13422  CB  TYR A 875       5.918   8.320  25.686  1.00  0.430          C  
ATOM  13423  CG  TYR A 875       6.986   9.291  26.057  1.00  0.430          C  
ATOM  13424  CD1 TYR A 875       8.242   9.204  25.481  1.00  0.430          C  
ATOM  13425  CD2 TYR A 875       6.697  10.302  26.950  1.00  0.430          C  
ATOM  13426  CE1 TYR A 875       9.211  10.122  25.810  1.00  0.430          C  
ATOM  13427  CE2 TYR A 875       7.660  11.224  27.268  1.00  0.430          C  
ATOM  13428  CZ  TYR A 875       8.918  11.135  26.703  1.00  0.430          C  
ATOM  13429  OH  TYR A 875       9.888  12.054  27.029  1.00  0.430          O  
ATOM  13430  H   TYR A 875       4.161   6.560  25.422  1.00  0.350          H  
ATOM  13431  HA  TYR A 875       6.969   6.462  25.793  1.00  0.370          H  
ATOM  13432 1HB  TYR A 875       5.866   8.265  24.598  1.00  0.510          H  
ATOM  13433 2HB  TYR A 875       4.970   8.719  26.027  1.00  0.510          H  
ATOM  13434  HD1 TYR A 875       8.463   8.409  24.772  1.00  0.510          H  
ATOM  13435  HD2 TYR A 875       5.703  10.370  27.396  1.00  0.510          H  
ATOM  13436  HE1 TYR A 875      10.202  10.054  25.363  1.00  0.510          H  
ATOM  13437  HE2 TYR A 875       7.434  12.025  27.972  1.00  0.510          H  
ATOM  13438  HH  TYR A 875       9.530  12.689  27.654  1.00  0.510          H  
ATOM  13439  N   ALA A 876       5.250   7.240  28.522  1.00  0.360          N  
ATOM  13440  CA  ALA A 876       5.354   7.267  29.971  1.00  0.390          C  
ATOM  13441  C   ALA A 876       5.756   5.902  30.536  1.00  0.400          C  
ATOM  13442  O   ALA A 876       6.578   5.832  31.460  1.00  0.430          O  
ATOM  13443  CB  ALA A 876       4.033   7.702  30.565  1.00  0.530          C  
ATOM  13444  H   ALA A 876       4.353   7.485  28.086  1.00  0.430          H  
ATOM  13445  HA  ALA A 876       6.125   7.986  30.239  1.00  0.470          H  
ATOM  13446 1HB  ALA A 876       4.115   7.752  31.648  1.00  0.640          H  
ATOM  13447 2HB  ALA A 876       3.768   8.684  30.170  1.00  0.640          H  
ATOM  13448 3HB  ALA A 876       3.262   6.982  30.287  1.00  0.640          H  
ATOM  13449  N   ILE A 877       5.217   4.818  29.953  1.00  0.400          N  
ATOM  13450  CA  ILE A 877       5.549   3.468  30.390  1.00  0.410          C  
ATOM  13451  C   ILE A 877       7.015   3.211  30.145  1.00  0.390          C  
ATOM  13452  O   ILE A 877       7.705   2.712  31.032  1.00  0.390          O  
ATOM  13453  CB  ILE A 877       4.695   2.390  29.676  1.00  0.570          C  
ATOM  13454  CG1 ILE A 877       3.212   2.510  30.139  1.00  0.570          C  
ATOM  13455  CG2 ILE A 877       5.273   0.962  29.965  1.00  0.570          C  
ATOM  13456  CD1 ILE A 877       2.206   1.740  29.282  1.00  0.570          C  
ATOM  13457  H   ILE A 877       4.516   4.952  29.216  1.00  0.480          H  
ATOM  13458  HA  ILE A 877       5.365   3.395  31.461  1.00  0.490          H  
ATOM  13459  HB  ILE A 877       4.714   2.573  28.604  1.00  0.680          H  
ATOM  13460 1HG1 ILE A 877       3.142   2.138  31.158  1.00  0.680          H  
ATOM  13461 2HG1 ILE A 877       2.931   3.557  30.142  1.00  0.680          H  
ATOM  13462 1HG2 ILE A 877       4.682   0.210  29.456  1.00  0.680          H  
ATOM  13463 2HG2 ILE A 877       6.301   0.885  29.613  1.00  0.680          H  
ATOM  13464 3HG2 ILE A 877       5.251   0.773  31.041  1.00  0.680          H  
ATOM  13465 1HD1 ILE A 877       1.205   1.888  29.688  1.00  0.680          H  
ATOM  13466 2HD1 ILE A 877       2.239   2.121  28.270  1.00  0.680          H  
ATOM  13467 3HD1 ILE A 877       2.433   0.681  29.280  1.00  0.680          H  
ATOM  13468  N   SER A 878       7.500   3.543  28.949  1.00  0.360          N  
ATOM  13469  CA  SER A 878       8.898   3.338  28.630  1.00  0.350          C  
ATOM  13470  C   SER A 878       9.777   4.106  29.588  1.00  0.350          C  
ATOM  13471  O   SER A 878      10.675   3.535  30.201  1.00  0.360          O  
ATOM  13472  CB  SER A 878       9.199   3.779  27.220  1.00  0.490          C  
ATOM  13473  OG  SER A 878      10.556   3.604  26.938  1.00  0.490          O  
ATOM  13474  H   SER A 878       6.878   3.929  28.235  1.00  0.430          H  
ATOM  13475  HA  SER A 878       9.127   2.275  28.721  1.00  0.420          H  
ATOM  13476 1HB  SER A 878       8.592   3.222  26.515  1.00  0.590          H  
ATOM  13477 2HB  SER A 878       8.935   4.829  27.111  1.00  0.590          H  
ATOM  13478  HG  SER A 878      10.721   2.627  26.935  1.00  0.590          H  
ATOM  13479  N   LEU A 879       9.478   5.385  29.841  1.00  0.360          N  
ATOM  13480  CA  LEU A 879      10.356   6.136  30.729  1.00  0.360          C  
ATOM  13481  C   LEU A 879      10.420   5.490  32.104  1.00  0.360          C  
ATOM  13482  O   LEU A 879      11.504   5.389  32.691  1.00  0.370          O  
ATOM  13483  CB  LEU A 879       9.852   7.568  30.923  1.00  0.500          C  
ATOM  13484  CG  LEU A 879       9.899   8.540  29.727  1.00  0.500          C  
ATOM  13485  CD1 LEU A 879       9.196   9.795  30.161  1.00  0.500          C  
ATOM  13486  CD2 LEU A 879      11.329   8.839  29.294  1.00  0.500          C  
ATOM  13487  H   LEU A 879       8.696   5.837  29.358  1.00  0.430          H  
ATOM  13488  HA  LEU A 879      11.355   6.136  30.306  1.00  0.430          H  
ATOM  13489 1HB  LEU A 879       8.807   7.503  31.234  1.00  0.600          H  
ATOM  13490 2HB  LEU A 879      10.417   8.018  31.736  1.00  0.600          H  
ATOM  13491  HG  LEU A 879       9.359   8.117  28.882  1.00  0.600          H  
ATOM  13492 1HD1 LEU A 879       9.198  10.497  29.366  1.00  0.600          H  
ATOM  13493 2HD1 LEU A 879       8.170   9.563  30.440  1.00  0.600          H  
ATOM  13494 3HD1 LEU A 879       9.715  10.227  31.013  1.00  0.600          H  
ATOM  13495 1HD2 LEU A 879      11.308   9.542  28.458  1.00  0.600          H  
ATOM  13496 2HD2 LEU A 879      11.875   9.279  30.123  1.00  0.600          H  
ATOM  13497 3HD2 LEU A 879      11.822   7.925  28.976  1.00  0.600          H  
ATOM  13498  N   LEU A 880       9.277   5.013  32.614  1.00  0.360          N  
ATOM  13499  CA  LEU A 880       9.273   4.343  33.902  1.00  0.360          C  
ATOM  13500  C   LEU A 880      10.099   3.074  33.877  1.00  0.370          C  
ATOM  13501  O   LEU A 880      10.921   2.862  34.767  1.00  0.380          O  
ATOM  13502  CB  LEU A 880       7.846   3.987  34.347  1.00  0.500          C  
ATOM  13503  CG  LEU A 880       7.716   3.146  35.680  1.00  0.500          C  
ATOM  13504  CD1 LEU A 880       8.316   3.903  36.874  1.00  0.500          C  
ATOM  13505  CD2 LEU A 880       6.246   2.833  35.925  1.00  0.500          C  
ATOM  13506  H   LEU A 880       8.390   5.160  32.115  1.00  0.430          H  
ATOM  13507  HA  LEU A 880       9.710   5.025  34.626  1.00  0.430          H  
ATOM  13508 1HB  LEU A 880       7.286   4.913  34.471  1.00  0.600          H  
ATOM  13509 2HB  LEU A 880       7.373   3.416  33.546  1.00  0.600          H  
ATOM  13510  HG  LEU A 880       8.257   2.216  35.565  1.00  0.600          H  
ATOM  13511 1HD1 LEU A 880       8.215   3.292  37.771  1.00  0.600          H  
ATOM  13512 2HD1 LEU A 880       9.372   4.104  36.705  1.00  0.600          H  
ATOM  13513 3HD1 LEU A 880       7.787   4.843  37.013  1.00  0.600          H  
ATOM  13514 1HD2 LEU A 880       6.147   2.233  36.831  1.00  0.600          H  
ATOM  13515 2HD2 LEU A 880       5.686   3.761  36.043  1.00  0.600          H  
ATOM  13516 3HD2 LEU A 880       5.848   2.277  35.075  1.00  0.600          H  
ATOM  13517  N   VAL A 881       9.893   2.225  32.873  1.00  0.380          N  
ATOM  13518  CA  VAL A 881      10.606   0.964  32.824  1.00  0.370          C  
ATOM  13519  C   VAL A 881      12.106   1.206  32.687  1.00  0.370          C  
ATOM  13520  O   VAL A 881      12.885   0.508  33.334  1.00  0.370          O  
ATOM  13521  CB  VAL A 881      10.081   0.048  31.709  1.00  0.520          C  
ATOM  13522  CG1 VAL A 881      10.973  -1.208  31.603  1.00  0.520          C  
ATOM  13523  CG2 VAL A 881       8.624  -0.340  32.013  1.00  0.520          C  
ATOM  13524  H   VAL A 881       9.196   2.459  32.156  1.00  0.460          H  
ATOM  13525  HA  VAL A 881      10.433   0.447  33.762  1.00  0.440          H  
ATOM  13526  HB  VAL A 881      10.129   0.583  30.755  1.00  0.630          H  
ATOM  13527 1HG1 VAL A 881      10.609  -1.849  30.803  1.00  0.630          H  
ATOM  13528 2HG1 VAL A 881      11.976  -0.933  31.403  1.00  0.630          H  
ATOM  13529 3HG1 VAL A 881      10.954  -1.752  32.531  1.00  0.630          H  
ATOM  13530 1HG2 VAL A 881       8.242  -0.981  31.220  1.00  0.630          H  
ATOM  13531 2HG2 VAL A 881       8.573  -0.860  32.952  1.00  0.630          H  
ATOM  13532 3HG2 VAL A 881       8.012   0.548  32.078  1.00  0.630          H  
ATOM  13533  N   VAL A 882      12.519   2.164  31.846  1.00  0.350          N  
ATOM  13534  CA  VAL A 882      13.934   2.470  31.667  1.00  0.350          C  
ATOM  13535  C   VAL A 882      14.525   2.920  32.990  1.00  0.360          C  
ATOM  13536  O   VAL A 882      15.595   2.447  33.372  1.00  0.360          O  
ATOM  13537  CB  VAL A 882      14.132   3.609  30.651  1.00  0.490          C  
ATOM  13538  CG1 VAL A 882      15.582   4.071  30.625  1.00  0.490          C  
ATOM  13539  CG2 VAL A 882      13.772   3.162  29.288  1.00  0.490          C  
ATOM  13540  H   VAL A 882      11.816   2.690  31.322  1.00  0.420          H  
ATOM  13541  HA  VAL A 882      14.450   1.575  31.323  1.00  0.420          H  
ATOM  13542  HB  VAL A 882      13.498   4.446  30.952  1.00  0.590          H  
ATOM  13543 1HG1 VAL A 882      15.685   4.884  29.911  1.00  0.590          H  
ATOM  13544 2HG1 VAL A 882      15.900   4.408  31.597  1.00  0.590          H  
ATOM  13545 3HG1 VAL A 882      16.192   3.276  30.324  1.00  0.590          H  
ATOM  13546 1HG2 VAL A 882      13.905   4.006  28.645  1.00  0.590          H  
ATOM  13547 2HG2 VAL A 882      14.427   2.351  28.984  1.00  0.590          H  
ATOM  13548 3HG2 VAL A 882      12.746   2.827  29.241  1.00  0.590          H  
ATOM  13549  N   PHE A 883      13.839   3.830  33.689  1.00  0.380          N  
ATOM  13550  CA  PHE A 883      14.297   4.300  34.983  1.00  0.390          C  
ATOM  13551  C   PHE A 883      14.476   3.135  35.936  1.00  0.390          C  
ATOM  13552  O   PHE A 883      15.513   3.017  36.593  1.00  0.400          O  
ATOM  13553  CB  PHE A 883      13.318   5.291  35.598  1.00  0.540          C  
ATOM  13554  CG  PHE A 883      13.703   5.694  36.987  1.00  0.540          C  
ATOM  13555  CD1 PHE A 883      14.640   6.694  37.214  1.00  0.540          C  
ATOM  13556  CD2 PHE A 883      13.140   5.043  38.085  1.00  0.540          C  
ATOM  13557  CE1 PHE A 883      14.995   7.033  38.506  1.00  0.540          C  
ATOM  13558  CE2 PHE A 883      13.502   5.382  39.361  1.00  0.540          C  
ATOM  13559  CZ  PHE A 883      14.427   6.376  39.569  1.00  0.540          C  
ATOM  13560  H   PHE A 883      12.975   4.218  33.300  1.00  0.460          H  
ATOM  13561  HA  PHE A 883      15.259   4.793  34.850  1.00  0.470          H  
ATOM  13562 1HB  PHE A 883      13.262   6.183  34.975  1.00  0.650          H  
ATOM  13563 2HB  PHE A 883      12.324   4.852  35.627  1.00  0.650          H  
ATOM  13564  HD1 PHE A 883      15.094   7.209  36.368  1.00  0.650          H  
ATOM  13565  HD2 PHE A 883      12.405   4.251  37.922  1.00  0.650          H  
ATOM  13566  HE1 PHE A 883      15.733   7.822  38.691  1.00  0.650          H  
ATOM  13567  HE2 PHE A 883      13.057   4.865  40.210  1.00  0.650          H  
ATOM  13568  HZ  PHE A 883      14.709   6.645  40.579  1.00  0.650          H  
ATOM  13569  N   LEU A 884      13.453   2.280  36.034  1.00  0.390          N  
ATOM  13570  CA  LEU A 884      13.506   1.150  36.933  1.00  0.390          C  
ATOM  13571  C   LEU A 884      14.641   0.198  36.556  1.00  0.390          C  
ATOM  13572  O   LEU A 884      15.352  -0.292  37.432  1.00  0.410          O  
ATOM  13573  CB  LEU A 884      12.180   0.388  36.863  1.00  0.550          C  
ATOM  13574  CG  LEU A 884      10.916   1.051  37.404  1.00  0.550          C  
ATOM  13575  CD1 LEU A 884       9.725   0.181  36.993  1.00  0.550          C  
ATOM  13576  CD2 LEU A 884      10.976   1.190  38.910  1.00  0.550          C  
ATOM  13577  H   LEU A 884      12.609   2.437  35.476  1.00  0.470          H  
ATOM  13578  HA  LEU A 884      13.685   1.515  37.939  1.00  0.470          H  
ATOM  13579 1HB  LEU A 884      11.998   0.104  35.827  1.00  0.660          H  
ATOM  13580 2HB  LEU A 884      12.291  -0.466  37.421  1.00  0.660          H  
ATOM  13581  HG  LEU A 884      10.803   2.027  36.972  1.00  0.660          H  
ATOM  13582 1HD1 LEU A 884       8.814   0.642  37.345  1.00  0.660          H  
ATOM  13583 2HD1 LEU A 884       9.686   0.101  35.914  1.00  0.660          H  
ATOM  13584 3HD1 LEU A 884       9.825  -0.815  37.425  1.00  0.660          H  
ATOM  13585 1HD2 LEU A 884      10.057   1.657  39.260  1.00  0.660          H  
ATOM  13586 2HD2 LEU A 884      11.075   0.208  39.362  1.00  0.660          H  
ATOM  13587 3HD2 LEU A 884      11.820   1.810  39.198  1.00  0.660          H  
ATOM  13588  N   CYS A 885      14.843  -0.046  35.259  1.00  0.380          N  
ATOM  13589  CA  CYS A 885      15.904  -0.942  34.834  1.00  0.380          C  
ATOM  13590  C   CYS A 885      17.259  -0.358  35.232  1.00  0.370          C  
ATOM  13591  O   CYS A 885      18.119  -1.074  35.754  1.00  0.370          O  
ATOM  13592  CB  CYS A 885      15.835  -1.154  33.321  1.00  0.530          C  
ATOM  13593  SG  CYS A 885      14.411  -2.109  32.766  1.00  0.530          S  
ATOM  13594  H   CYS A 885      14.212   0.358  34.568  1.00  0.460          H  
ATOM  13595  HA  CYS A 885      15.771  -1.902  35.331  1.00  0.460          H  
ATOM  13596 1HB  CYS A 885      15.788  -0.183  32.828  1.00  0.640          H  
ATOM  13597 2HB  CYS A 885      16.724  -1.654  32.977  1.00  0.640          H  
ATOM  13598  HG  CYS A 885      13.506  -1.131  33.039  1.00  0.640          H  
ATOM  13599  N   LEU A 886      17.437   0.950  35.036  1.00  0.370          N  
ATOM  13600  CA  LEU A 886      18.679   1.591  35.421  1.00  0.380          C  
ATOM  13601  C   LEU A 886      18.879   1.538  36.928  1.00  0.400          C  
ATOM  13602  O   LEU A 886      19.975   1.212  37.391  1.00  0.410          O  
ATOM  13603  CB  LEU A 886      18.668   3.053  34.976  1.00  0.530          C  
ATOM  13604  CG  LEU A 886      18.769   3.363  33.479  1.00  0.530          C  
ATOM  13605  CD1 LEU A 886      18.457   4.841  33.271  1.00  0.530          C  
ATOM  13606  CD2 LEU A 886      20.164   3.082  32.979  1.00  0.530          C  
ATOM  13607  H   LEU A 886      16.703   1.500  34.575  1.00  0.440          H  
ATOM  13608  HA  LEU A 886      19.500   1.061  34.950  1.00  0.460          H  
ATOM  13609 1HB  LEU A 886      17.722   3.462  35.302  1.00  0.630          H  
ATOM  13610 2HB  LEU A 886      19.465   3.576  35.483  1.00  0.630          H  
ATOM  13611  HG  LEU A 886      18.052   2.761  32.924  1.00  0.630          H  
ATOM  13612 1HD1 LEU A 886      18.521   5.090  32.212  1.00  0.630          H  
ATOM  13613 2HD1 LEU A 886      17.449   5.050  33.626  1.00  0.630          H  
ATOM  13614 3HD1 LEU A 886      19.164   5.441  33.831  1.00  0.630          H  
ATOM  13615 1HD2 LEU A 886      20.195   3.327  31.936  1.00  0.630          H  
ATOM  13616 2HD2 LEU A 886      20.876   3.691  33.506  1.00  0.630          H  
ATOM  13617 3HD2 LEU A 886      20.420   2.043  33.112  1.00  0.630          H  
ATOM  13618  N   ALA A 887      17.803   1.762  37.702  1.00  0.420          N  
ATOM  13619  CA  ALA A 887      17.901   1.734  39.152  1.00  0.460          C  
ATOM  13620  C   ALA A 887      18.389   0.381  39.606  1.00  0.460          C  
ATOM  13621  O   ALA A 887      19.242   0.272  40.497  1.00  0.470          O  
ATOM  13622  CB  ALA A 887      16.542   2.046  39.776  1.00  0.630          C  
ATOM  13623  H   ALA A 887      16.915   2.031  37.270  1.00  0.500          H  
ATOM  13624  HA  ALA A 887      18.627   2.476  39.461  1.00  0.550          H  
ATOM  13625 1HB  ALA A 887      16.629   2.044  40.855  1.00  0.750          H  
ATOM  13626 2HB  ALA A 887      16.204   3.026  39.442  1.00  0.750          H  
ATOM  13627 3HB  ALA A 887      15.821   1.294  39.465  1.00  0.750          H  
ATOM  13628  N   ALA A 888      17.886  -0.676  38.965  1.00  0.450          N  
ATOM  13629  CA  ALA A 888      18.319  -2.012  39.304  1.00  0.470          C  
ATOM  13630  C   ALA A 888      19.819  -2.171  39.047  1.00  0.470          C  
ATOM  13631  O   ALA A 888      20.571  -2.623  39.914  1.00  0.580          O  
ATOM  13632  CB  ALA A 888      17.524  -3.006  38.476  1.00  0.650          C  
ATOM  13633  H   ALA A 888      17.137  -0.536  38.277  1.00  0.540          H  
ATOM  13634  HA  ALA A 888      18.134  -2.180  40.362  1.00  0.560          H  
ATOM  13635 1HB  ALA A 888      17.810  -3.983  38.714  1.00  0.780          H  
ATOM  13636 2HB  ALA A 888      16.471  -2.882  38.676  1.00  0.780          H  
ATOM  13637 3HB  ALA A 888      17.705  -2.834  37.425  1.00  0.780          H  
ATOM  13638  N   LEU A 889      20.282  -1.675  37.900  1.00  0.400          N  
ATOM  13639  CA  LEU A 889      21.687  -1.782  37.510  1.00  0.390          C  
ATOM  13640  C   LEU A 889      22.646  -0.962  38.368  1.00  0.410          C  
ATOM  13641  O   LEU A 889      23.789  -1.371  38.589  1.00  0.430          O  
ATOM  13642  CB  LEU A 889      21.842  -1.375  36.047  1.00  0.550          C  
ATOM  13643  CG  LEU A 889      21.150  -2.296  35.022  1.00  0.550          C  
ATOM  13644  CD1 LEU A 889      21.284  -1.665  33.655  1.00  0.550          C  
ATOM  13645  CD2 LEU A 889      21.730  -3.711  35.062  1.00  0.550          C  
ATOM  13646  H   LEU A 889      19.602  -1.301  37.226  1.00  0.480          H  
ATOM  13647  HA  LEU A 889      21.984  -2.814  37.636  1.00  0.470          H  
ATOM  13648 1HB  LEU A 889      21.430  -0.373  35.929  1.00  0.660          H  
ATOM  13649 2HB  LEU A 889      22.904  -1.335  35.809  1.00  0.660          H  
ATOM  13650  HG  LEU A 889      20.098  -2.354  35.253  1.00  0.660          H  
ATOM  13651 1HD1 LEU A 889      20.765  -2.278  32.955  1.00  0.660          H  
ATOM  13652 2HD1 LEU A 889      20.838  -0.676  33.672  1.00  0.660          H  
ATOM  13653 3HD1 LEU A 889      22.334  -1.585  33.374  1.00  0.660          H  
ATOM  13654 1HD2 LEU A 889      21.213  -4.321  34.339  1.00  0.660          H  
ATOM  13655 2HD2 LEU A 889      22.794  -3.676  34.822  1.00  0.660          H  
ATOM  13656 3HD2 LEU A 889      21.597  -4.161  36.034  1.00  0.660          H  
ATOM  13657  N   TYR A 890      22.192   0.182  38.867  1.00  0.430          N  
ATOM  13658  CA  TYR A 890      23.054   1.033  39.678  1.00  0.450          C  
ATOM  13659  C   TYR A 890      22.837   0.857  41.169  1.00  0.460          C  
ATOM  13660  O   TYR A 890      23.418   1.603  41.961  1.00  0.490          O  
ATOM  13661  CB  TYR A 890      22.815   2.519  39.389  1.00  0.620          C  
ATOM  13662  CG  TYR A 890      23.141   2.988  38.010  1.00  0.620          C  
ATOM  13663  CD1 TYR A 890      22.156   3.555  37.227  1.00  0.620          C  
ATOM  13664  CD2 TYR A 890      24.423   2.859  37.522  1.00  0.620          C  
ATOM  13665  CE1 TYR A 890      22.461   4.003  35.978  1.00  0.620          C  
ATOM  13666  CE2 TYR A 890      24.717   3.301  36.268  1.00  0.620          C  
ATOM  13667  CZ  TYR A 890      23.747   3.871  35.503  1.00  0.620          C  
ATOM  13668  OH  TYR A 890      24.042   4.324  34.271  1.00  0.620          O  
ATOM  13669  H   TYR A 890      21.249   0.488  38.606  1.00  0.520          H  
ATOM  13670  HA  TYR A 890      24.090   0.777  39.466  1.00  0.540          H  
ATOM  13671 1HB  TYR A 890      21.760   2.745  39.581  1.00  0.750          H  
ATOM  13672 2HB  TYR A 890      23.398   3.113  40.089  1.00  0.750          H  
ATOM  13673  HD1 TYR A 890      21.153   3.657  37.610  1.00  0.750          H  
ATOM  13674  HD2 TYR A 890      25.201   2.412  38.134  1.00  0.750          H  
ATOM  13675  HE1 TYR A 890      21.699   4.465  35.368  1.00  0.750          H  
ATOM  13676  HE2 TYR A 890      25.725   3.210  35.884  1.00  0.750          H  
ATOM  13677  HH  TYR A 890      24.997   4.273  34.105  1.00  0.750          H  
ATOM  13678  N   GLU A 891      21.988  -0.096  41.565  1.00  0.460          N  
ATOM  13679  CA  GLU A 891      21.645  -0.318  42.970  1.00  0.480          C  
ATOM  13680  C   GLU A 891      21.196   0.993  43.638  1.00  0.540          C  
ATOM  13681  O   GLU A 891      21.541   1.253  44.795  1.00  0.600          O  
ATOM  13682  CB  GLU A 891      22.863  -0.889  43.733  1.00  0.660          C  
ATOM  13683  CG  GLU A 891      23.414  -2.205  43.166  1.00  0.660          C  
ATOM  13684  CD  GLU A 891      24.568  -2.811  43.980  1.00  0.660          C  
ATOM  13685  OE1 GLU A 891      24.670  -2.525  45.150  1.00  0.660          O  
ATOM  13686  OE2 GLU A 891      25.359  -3.538  43.406  1.00  0.660          O  
ATOM  13687  H   GLU A 891      21.573  -0.729  40.868  1.00  0.550          H  
ATOM  13688  HA  GLU A 891      20.821  -1.030  43.012  1.00  0.580          H  
ATOM  13689 1HB  GLU A 891      23.673  -0.162  43.747  1.00  0.800          H  
ATOM  13690 2HB  GLU A 891      22.581  -1.076  44.769  1.00  0.800          H  
ATOM  13691 1HG  GLU A 891      22.597  -2.916  43.113  1.00  0.800          H  
ATOM  13692 2HG  GLU A 891      23.758  -2.024  42.147  1.00  0.800          H  
ATOM  13693  N   SER A 892      20.435   1.820  42.910  1.00  0.540          N  
ATOM  13694  CA  SER A 892      20.004   3.111  43.443  1.00  0.600          C  
ATOM  13695  C   SER A 892      18.937   3.815  42.637  1.00  0.560          C  
ATOM  13696  O   SER A 892      19.011   3.897  41.415  1.00  0.540          O  
ATOM  13697  CB  SER A 892      21.180   4.056  43.558  1.00  0.820          C  
ATOM  13698  OG  SER A 892      20.750   5.325  43.998  1.00  0.820          O  
ATOM  13699  H   SER A 892      20.146   1.500  41.980  1.00  0.650          H  
ATOM  13700  HA  SER A 892      19.604   2.935  44.442  1.00  0.720          H  
ATOM  13701 1HB  SER A 892      21.911   3.660  44.257  1.00  0.980          H  
ATOM  13702 2HB  SER A 892      21.674   4.143  42.588  1.00  0.980          H  
ATOM  13703  HG  SER A 892      21.564   5.811  44.204  1.00  0.980          H  
ATOM  13704  N   TRP A 893      17.998   4.448  43.323  1.00  0.590          N  
ATOM  13705  CA  TRP A 893      16.961   5.209  42.640  1.00  0.570          C  
ATOM  13706  C   TRP A 893      17.428   6.615  42.261  1.00  0.570          C  
ATOM  13707  O   TRP A 893      16.693   7.353  41.613  1.00  0.620          O  
ATOM  13708  CB  TRP A 893      15.720   5.317  43.524  1.00  0.810          C  
ATOM  13709  CG  TRP A 893      16.016   5.925  44.849  1.00  0.810          C  
ATOM  13710  CD1 TRP A 893      16.298   5.260  46.002  1.00  0.810          C  
ATOM  13711  CD2 TRP A 893      16.061   7.341  45.180  1.00  0.810          C  
ATOM  13712  NE1 TRP A 893      16.528   6.150  47.013  1.00  0.810          N  
ATOM  13713  CE2 TRP A 893      16.389   7.429  46.524  1.00  0.810          C  
ATOM  13714  CE3 TRP A 893      15.851   8.527  44.446  1.00  0.810          C  
ATOM  13715  CZ2 TRP A 893      16.522   8.644  47.161  1.00  0.810          C  
ATOM  13716  CZ3 TRP A 893      15.984   9.730  45.079  1.00  0.810          C  
ATOM  13717  CH2 TRP A 893      16.311   9.792  46.405  1.00  0.810          C  
ATOM  13718  H   TRP A 893      17.997   4.382  44.331  1.00  0.710          H  
ATOM  13719  HA  TRP A 893      16.693   4.682  41.724  1.00  0.680          H  
ATOM  13720 1HB  TRP A 893      14.965   5.921  43.027  1.00  0.970          H  
ATOM  13721 2HB  TRP A 893      15.298   4.327  43.685  1.00  0.970          H  
ATOM  13722  HD1 TRP A 893      16.339   4.176  46.107  1.00  0.970          H  
ATOM  13723  HE1 TRP A 893      16.760   5.912  47.968  1.00  0.970          H  
ATOM  13724  HE3 TRP A 893      15.584   8.495  43.397  1.00  0.970          H  
ATOM  13725  HZ2 TRP A 893      16.778   8.719  48.218  1.00  0.970          H  
ATOM  13726  HZ3 TRP A 893      15.818  10.631  44.499  1.00  0.970          H  
ATOM  13727  HH2 TRP A 893      16.404  10.761  46.881  1.00  0.970          H  
ATOM  13728  N   SER A 894      18.623   7.022  42.690  1.00  0.550          N  
ATOM  13729  CA  SER A 894      19.080   8.371  42.380  1.00  0.540          C  
ATOM  13730  C   SER A 894      19.960   8.427  41.141  1.00  0.540          C  
ATOM  13731  O   SER A 894      19.781   9.270  40.260  1.00  0.630          O  
ATOM  13732  CB  SER A 894      19.890   8.889  43.529  1.00  0.760          C  
ATOM  13733  OG  SER A 894      21.045   8.104  43.702  1.00  0.760          O  
ATOM  13734  H   SER A 894      19.217   6.394  43.229  1.00  0.660          H  
ATOM  13735  HA  SER A 894      18.210   9.009  42.229  1.00  0.650          H  
ATOM  13736 1HB  SER A 894      20.178   9.899  43.319  1.00  0.910          H  
ATOM  13737 2HB  SER A 894      19.292   8.890  44.442  1.00  0.910          H  
ATOM  13738  HG  SER A 894      21.529   8.508  44.434  1.00  0.910          H  
ATOM  13739  N   VAL A 895      20.835   7.448  40.984  1.00  0.480          N  
ATOM  13740  CA  VAL A 895      21.808   7.486  39.907  1.00  0.480          C  
ATOM  13741  C   VAL A 895      21.208   7.518  38.501  1.00  0.480          C  
ATOM  13742  O   VAL A 895      21.723   8.285  37.692  1.00  0.490          O  
ATOM  13743  CB  VAL A 895      22.850   6.368  40.034  1.00  0.670          C  
ATOM  13744  CG1 VAL A 895      23.738   6.339  38.784  1.00  0.670          C  
ATOM  13745  CG2 VAL A 895      23.689   6.628  41.261  1.00  0.670          C  
ATOM  13746  H   VAL A 895      20.878   6.733  41.698  1.00  0.580          H  
ATOM  13747  HA  VAL A 895      22.371   8.409  40.029  1.00  0.580          H  
ATOM  13748  HB  VAL A 895      22.360   5.409  40.129  1.00  0.810          H  
ATOM  13749 1HG1 VAL A 895      24.479   5.556  38.890  1.00  0.810          H  
ATOM  13750 2HG1 VAL A 895      23.156   6.148  37.893  1.00  0.810          H  
ATOM  13751 3HG1 VAL A 895      24.245   7.300  38.675  1.00  0.810          H  
ATOM  13752 1HG2 VAL A 895      24.436   5.839  41.367  1.00  0.810          H  
ATOM  13753 2HG2 VAL A 895      24.187   7.592  41.162  1.00  0.810          H  
ATOM  13754 3HG2 VAL A 895      23.049   6.641  42.142  1.00  0.810          H  
ATOM  13755  N   PRO A 896      20.142   6.755  38.154  1.00  0.470          N  
ATOM  13756  CA  PRO A 896      19.509   6.712  36.847  1.00  0.470          C  
ATOM  13757  C   PRO A 896      19.188   8.077  36.286  1.00  0.470          C  
ATOM  13758  O   PRO A 896      19.115   8.239  35.069  1.00  0.460          O  
ATOM  13759  CB  PRO A 896      18.223   5.969  37.125  1.00  0.700          C  
ATOM  13760  CG  PRO A 896      18.555   5.080  38.241  1.00  0.700          C  
ATOM  13761  CD  PRO A 896      19.470   5.859  39.113  1.00  0.700          C  
ATOM  13762  HA  PRO A 896      20.152   6.151  36.154  1.00  0.560          H  
ATOM  13763 1HB  PRO A 896      17.473   6.692  37.401  1.00  0.850          H  
ATOM  13764 2HB  PRO A 896      17.854   5.471  36.238  1.00  0.850          H  
ATOM  13765 1HG  PRO A 896      17.637   4.781  38.763  1.00  0.850          H  
ATOM  13766 2HG  PRO A 896      19.017   4.189  37.867  1.00  0.850          H  
ATOM  13767 1HD  PRO A 896      18.821   6.396  39.792  1.00  0.850          H  
ATOM  13768 2HD  PRO A 896      20.165   5.187  39.619  1.00  0.850          H  
ATOM  13769  N   PHE A 897      18.986   9.086  37.142  1.00  0.490          N  
ATOM  13770  CA  PHE A 897      18.638  10.385  36.607  1.00  0.490          C  
ATOM  13771  C   PHE A 897      19.791  10.905  35.752  1.00  0.480          C  
ATOM  13772  O   PHE A 897      19.577  11.592  34.750  1.00  0.470          O  
ATOM  13773  CB  PHE A 897      18.332  11.371  37.736  1.00  0.690          C  
ATOM  13774  CG  PHE A 897      17.051  11.063  38.490  1.00  0.690          C  
ATOM  13775  CD1 PHE A 897      17.092  10.794  39.857  1.00  0.690          C  
ATOM  13776  CD2 PHE A 897      15.812  11.011  37.843  1.00  0.690          C  
ATOM  13777  CE1 PHE A 897      15.946  10.487  40.559  1.00  0.690          C  
ATOM  13778  CE2 PHE A 897      14.664  10.701  38.549  1.00  0.690          C  
ATOM  13779  CZ  PHE A 897      14.734  10.439  39.908  1.00  0.690          C  
ATOM  13780  H   PHE A 897      19.085   8.992  38.161  1.00  0.590          H  
ATOM  13781  HA  PHE A 897      17.757  10.279  35.981  1.00  0.590          H  
ATOM  13782 1HB  PHE A 897      19.153  11.353  38.454  1.00  0.820          H  
ATOM  13783 2HB  PHE A 897      18.266  12.382  37.336  1.00  0.820          H  
ATOM  13784  HD1 PHE A 897      18.043  10.831  40.379  1.00  0.820          H  
ATOM  13785  HD2 PHE A 897      15.749  11.214  36.774  1.00  0.820          H  
ATOM  13786  HE1 PHE A 897      16.001  10.279  41.628  1.00  0.820          H  
ATOM  13787  HE2 PHE A 897      13.701  10.660  38.037  1.00  0.820          H  
ATOM  13788  HZ  PHE A 897      13.829  10.191  40.461  1.00  0.820          H  
ATOM  13789  N   SER A 898      21.023  10.494  36.084  1.00  0.490          N  
ATOM  13790  CA  SER A 898      22.232  10.920  35.392  1.00  0.480          C  
ATOM  13791  C   SER A 898      22.302  10.427  33.952  1.00  0.450          C  
ATOM  13792  O   SER A 898      23.148  10.884  33.180  1.00  0.440          O  
ATOM  13793  CB  SER A 898      23.462  10.456  36.143  1.00  0.680          C  
ATOM  13794  OG  SER A 898      23.593   9.066  36.123  1.00  0.680          O  
ATOM  13795  H   SER A 898      21.158   9.869  36.877  1.00  0.590          H  
ATOM  13796  HA  SER A 898      22.234  12.003  35.381  1.00  0.580          H  
ATOM  13797 1HB  SER A 898      24.335  10.904  35.678  1.00  0.810          H  
ATOM  13798 2HB  SER A 898      23.414  10.804  37.174  1.00  0.810          H  
ATOM  13799  HG  SER A 898      22.991   8.728  36.805  1.00  0.810          H  
ATOM  13800  N   VAL A 899      21.458   9.453  33.617  1.00  0.430          N  
ATOM  13801  CA  VAL A 899      21.347   8.876  32.295  1.00  0.400          C  
ATOM  13802  C   VAL A 899      20.074   9.405  31.643  1.00  0.380          C  
ATOM  13803  O   VAL A 899      20.078   9.827  30.493  1.00  0.360          O  
ATOM  13804  CB  VAL A 899      21.310   7.339  32.360  1.00  0.570          C  
ATOM  13805  CG1 VAL A 899      21.072   6.733  30.959  1.00  0.570          C  
ATOM  13806  CG2 VAL A 899      22.626   6.821  32.934  1.00  0.570          C  
ATOM  13807  H   VAL A 899      20.802   9.126  34.325  1.00  0.520          H  
ATOM  13808  HA  VAL A 899      22.205   9.185  31.699  1.00  0.480          H  
ATOM  13809  HB  VAL A 899      20.493   7.042  32.998  1.00  0.690          H  
ATOM  13810 1HG1 VAL A 899      21.032   5.655  31.044  1.00  0.690          H  
ATOM  13811 2HG1 VAL A 899      20.128   7.086  30.552  1.00  0.690          H  
ATOM  13812 3HG1 VAL A 899      21.873   7.008  30.292  1.00  0.690          H  
ATOM  13813 1HG2 VAL A 899      22.573   5.749  32.985  1.00  0.690          H  
ATOM  13814 2HG2 VAL A 899      23.455   7.118  32.293  1.00  0.690          H  
ATOM  13815 3HG2 VAL A 899      22.783   7.228  33.935  1.00  0.690          H  
ATOM  13816  N   MET A 900      18.955   9.396  32.376  1.00  0.400          N  
ATOM  13817  CA  MET A 900      17.663   9.801  31.806  1.00  0.390          C  
ATOM  13818  C   MET A 900      17.702  11.244  31.274  1.00  0.390          C  
ATOM  13819  O   MET A 900      17.122  11.547  30.226  1.00  0.370          O  
ATOM  13820  CB  MET A 900      16.559   9.686  32.871  1.00  0.550          C  
ATOM  13821  CG  MET A 900      16.205   8.247  33.327  1.00  0.550          C  
ATOM  13822  SD  MET A 900      15.609   7.186  32.028  1.00  0.550          S  
ATOM  13823  CE  MET A 900      13.959   7.747  31.676  1.00  0.550          C  
ATOM  13824  H   MET A 900      18.992   9.057  33.337  1.00  0.480          H  
ATOM  13825  HA  MET A 900      17.433   9.142  30.970  1.00  0.470          H  
ATOM  13826 1HB  MET A 900      16.876  10.234  33.754  1.00  0.660          H  
ATOM  13827 2HB  MET A 900      15.654  10.165  32.507  1.00  0.660          H  
ATOM  13828 1HG  MET A 900      17.087   7.783  33.750  1.00  0.660          H  
ATOM  13829 2HG  MET A 900      15.446   8.291  34.105  1.00  0.660          H  
ATOM  13830 1HE  MET A 900      13.532   7.131  30.885  1.00  0.660          H  
ATOM  13831 2HE  MET A 900      13.339   7.656  32.571  1.00  0.660          H  
ATOM  13832 3HE  MET A 900      13.987   8.784  31.350  1.00  0.660          H  
ATOM  13833  N   LEU A 901      18.464  12.115  31.942  1.00  0.420          N  
ATOM  13834  CA  LEU A 901      18.620  13.525  31.568  1.00  0.430          C  
ATOM  13835  C   LEU A 901      19.221  13.743  30.180  1.00  0.410          C  
ATOM  13836  O   LEU A 901      19.130  14.844  29.639  1.00  0.410          O  
ATOM  13837  CB  LEU A 901      19.481  14.256  32.613  1.00  0.600          C  
ATOM  13838  CG  LEU A 901      18.854  14.537  34.005  1.00  0.600          C  
ATOM  13839  CD1 LEU A 901      19.957  14.984  34.973  1.00  0.600          C  
ATOM  13840  CD2 LEU A 901      17.835  15.663  33.876  1.00  0.600          C  
ATOM  13841  H   LEU A 901      18.914  11.800  32.810  1.00  0.500          H  
ATOM  13842  HA  LEU A 901      17.628  13.967  31.561  1.00  0.520          H  
ATOM  13843 1HB  LEU A 901      20.372  13.657  32.784  1.00  0.720          H  
ATOM  13844 2HB  LEU A 901      19.779  15.211  32.199  1.00  0.720          H  
ATOM  13845  HG  LEU A 901      18.371  13.647  34.388  1.00  0.720          H  
ATOM  13846 1HD1 LEU A 901      19.526  15.191  35.950  1.00  0.720          H  
ATOM  13847 2HD1 LEU A 901      20.691  14.188  35.066  1.00  0.720          H  
ATOM  13848 3HD1 LEU A 901      20.433  15.880  34.591  1.00  0.720          H  
ATOM  13849 1HD2 LEU A 901      17.406  15.873  34.855  1.00  0.720          H  
ATOM  13850 2HD2 LEU A 901      18.333  16.553  33.499  1.00  0.720          H  
ATOM  13851 3HD2 LEU A 901      17.039  15.383  33.196  1.00  0.720          H  
ATOM  13852  N   VAL A 902      19.836  12.710  29.609  1.00  0.390          N  
ATOM  13853  CA  VAL A 902      20.486  12.755  28.310  1.00  0.370          C  
ATOM  13854  C   VAL A 902      19.519  12.658  27.136  1.00  0.350          C  
ATOM  13855  O   VAL A 902      19.875  13.023  26.018  1.00  0.370          O  
ATOM  13856  CB  VAL A 902      21.496  11.583  28.252  1.00  0.530          C  
ATOM  13857  CG1 VAL A 902      22.163  11.393  26.867  1.00  0.530          C  
ATOM  13858  CG2 VAL A 902      22.521  11.829  29.300  1.00  0.530          C  
ATOM  13859  H   VAL A 902      19.837  11.809  30.100  1.00  0.470          H  
ATOM  13860  HA  VAL A 902      21.021  13.694  28.237  1.00  0.440          H  
ATOM  13861  HB  VAL A 902      20.970  10.664  28.463  1.00  0.630          H  
ATOM  13862 1HG1 VAL A 902      22.847  10.544  26.918  1.00  0.630          H  
ATOM  13863 2HG1 VAL A 902      21.412  11.184  26.116  1.00  0.630          H  
ATOM  13864 3HG1 VAL A 902      22.713  12.266  26.582  1.00  0.630          H  
ATOM  13865 1HG2 VAL A 902      23.187  11.014  29.308  1.00  0.630          H  
ATOM  13866 2HG2 VAL A 902      23.059  12.741  29.077  1.00  0.630          H  
ATOM  13867 3HG2 VAL A 902      22.049  11.910  30.280  1.00  0.630          H  
ATOM  13868  N   VAL A 903      18.275  12.237  27.357  1.00  0.340          N  
ATOM  13869  CA  VAL A 903      17.395  12.045  26.207  1.00  0.320          C  
ATOM  13870  C   VAL A 903      17.262  13.314  25.318  1.00  0.320          C  
ATOM  13871  O   VAL A 903      17.568  13.221  24.118  1.00  0.300          O  
ATOM  13872  CB  VAL A 903      16.003  11.496  26.694  1.00  0.460          C  
ATOM  13873  CG1 VAL A 903      14.969  11.511  25.568  1.00  0.460          C  
ATOM  13874  CG2 VAL A 903      16.196  10.078  27.228  1.00  0.460          C  
ATOM  13875  H   VAL A 903      17.973  11.982  28.305  1.00  0.410          H  
ATOM  13876  HA  VAL A 903      17.836  11.262  25.594  1.00  0.380          H  
ATOM  13877  HB  VAL A 903      15.622  12.082  27.490  1.00  0.550          H  
ATOM  13878 1HG1 VAL A 903      14.025  11.120  25.946  1.00  0.550          H  
ATOM  13879 2HG1 VAL A 903      14.812  12.525  25.209  1.00  0.550          H  
ATOM  13880 3HG1 VAL A 903      15.299  10.903  24.773  1.00  0.550          H  
ATOM  13881 1HG2 VAL A 903      15.242   9.688  27.586  1.00  0.550          H  
ATOM  13882 2HG2 VAL A 903      16.571   9.450  26.447  1.00  0.550          H  
ATOM  13883 3HG2 VAL A 903      16.909  10.088  28.053  1.00  0.550          H  
ATOM  13884  N   PRO A 904      16.971  14.526  25.852  1.00  0.340          N  
ATOM  13885  CA  PRO A 904      16.810  15.758  25.105  1.00  0.340          C  
ATOM  13886  C   PRO A 904      18.029  16.168  24.300  1.00  0.340          C  
ATOM  13887  O   PRO A 904      17.917  16.932  23.338  1.00  0.330          O  
ATOM  13888  CB  PRO A 904      16.596  16.791  26.214  1.00  0.510          C  
ATOM  13889  CG  PRO A 904      16.071  16.012  27.359  1.00  0.510          C  
ATOM  13890  CD  PRO A 904      16.802  14.731  27.300  1.00  0.510          C  
ATOM  13891  HA  PRO A 904      15.922  15.673  24.478  1.00  0.410          H  
ATOM  13892 1HB  PRO A 904      17.555  17.270  26.461  1.00  0.610          H  
ATOM  13893 2HB  PRO A 904      15.934  17.587  25.878  1.00  0.610          H  
ATOM  13894 1HG  PRO A 904      16.270  16.529  28.293  1.00  0.610          H  
ATOM  13895 2HG  PRO A 904      14.980  15.895  27.282  1.00  0.610          H  
ATOM  13896 1HD  PRO A 904      17.764  14.873  27.753  1.00  0.610          H  
ATOM  13897 2HD  PRO A 904      16.224  14.011  27.805  1.00  0.610          H  
ATOM  13898  N   LEU A 905      19.209  15.679  24.696  1.00  0.350          N  
ATOM  13899  CA  LEU A 905      20.432  16.065  24.032  1.00  0.350          C  
ATOM  13900  C   LEU A 905      20.388  15.550  22.593  1.00  0.340          C  
ATOM  13901  O   LEU A 905      20.966  16.144  21.684  1.00  0.340          O  
ATOM  13902  CB  LEU A 905      21.653  15.536  24.808  1.00  0.490          C  
ATOM  13903  CG  LEU A 905      21.824  16.082  26.324  1.00  0.490          C  
ATOM  13904  CD1 LEU A 905      23.078  15.462  26.934  1.00  0.490          C  
ATOM  13905  CD2 LEU A 905      21.832  17.606  26.428  1.00  0.490          C  
ATOM  13906  H   LEU A 905      19.283  14.979  25.435  1.00  0.420          H  
ATOM  13907  HA  LEU A 905      20.478  17.149  23.987  1.00  0.420          H  
ATOM  13908 1HB  LEU A 905      21.586  14.450  24.852  1.00  0.590          H  
ATOM  13909 2HB  LEU A 905      22.547  15.788  24.256  1.00  0.590          H  
ATOM  13910  HG  LEU A 905      20.975  15.719  26.906  1.00  0.590          H  
ATOM  13911 1HD1 LEU A 905      23.156  15.770  27.962  1.00  0.590          H  
ATOM  13912 2HD1 LEU A 905      23.016  14.398  26.889  1.00  0.590          H  
ATOM  13913 3HD1 LEU A 905      23.945  15.792  26.387  1.00  0.590          H  
ATOM  13914 1HD2 LEU A 905      21.921  17.891  27.475  1.00  0.590          H  
ATOM  13915 2HD2 LEU A 905      22.641  18.027  25.892  1.00  0.590          H  
ATOM  13916 3HD2 LEU A 905      20.903  17.996  26.037  1.00  0.590          H  
ATOM  13917  N   GLY A 906      19.772  14.370  22.389  1.00  0.320          N  
ATOM  13918  CA  GLY A 906      19.697  13.792  21.050  1.00  0.320          C  
ATOM  13919  C   GLY A 906      18.421  14.215  20.338  1.00  0.310          C  
ATOM  13920  O   GLY A 906      18.392  14.339  19.102  1.00  0.310          O  
ATOM  13921  H   GLY A 906      19.302  13.880  23.158  1.00  0.380          H  
ATOM  13922 1HA  GLY A 906      20.553  14.118  20.463  1.00  0.380          H  
ATOM  13923 2HA  GLY A 906      19.742  12.705  21.124  1.00  0.380          H  
ATOM  13924  N   VAL A 907      17.376  14.488  21.121  1.00  0.310          N  
ATOM  13925  CA  VAL A 907      16.099  14.879  20.542  1.00  0.310          C  
ATOM  13926  C   VAL A 907      16.244  16.214  19.819  1.00  0.300          C  
ATOM  13927  O   VAL A 907      15.767  16.360  18.692  1.00  0.300          O  
ATOM  13928  CB  VAL A 907      14.992  15.006  21.610  1.00  0.430          C  
ATOM  13929  CG1 VAL A 907      13.741  15.578  20.984  1.00  0.430          C  
ATOM  13930  CG2 VAL A 907      14.698  13.657  22.245  1.00  0.430          C  
ATOM  13931  H   VAL A 907      17.477  14.349  22.132  1.00  0.370          H  
ATOM  13932  HA  VAL A 907      15.798  14.119  19.821  1.00  0.370          H  
ATOM  13933  HB  VAL A 907      15.314  15.701  22.362  1.00  0.520          H  
ATOM  13934 1HG1 VAL A 907      12.968  15.688  21.741  1.00  0.520          H  
ATOM  13935 2HG1 VAL A 907      13.960  16.528  20.571  1.00  0.520          H  
ATOM  13936 3HG1 VAL A 907      13.384  14.935  20.204  1.00  0.520          H  
ATOM  13937 1HG2 VAL A 907      13.921  13.768  22.999  1.00  0.520          H  
ATOM  13938 2HG2 VAL A 907      14.371  12.971  21.487  1.00  0.520          H  
ATOM  13939 3HG2 VAL A 907      15.587  13.275  22.708  1.00  0.520          H  
ATOM  13940  N   ILE A 908      16.912  17.186  20.462  1.00  0.290          N  
ATOM  13941  CA  ILE A 908      17.063  18.510  19.869  1.00  0.270          C  
ATOM  13942  C   ILE A 908      17.756  18.461  18.507  1.00  0.290          C  
ATOM  13943  O   ILE A 908      17.415  19.236  17.610  1.00  0.330          O  
ATOM  13944  CB  ILE A 908      17.863  19.442  20.846  1.00  0.390          C  
ATOM  13945  CG1 ILE A 908      17.846  20.934  20.397  1.00  0.390          C  
ATOM  13946  CG2 ILE A 908      19.308  18.989  21.054  1.00  0.390          C  
ATOM  13947  CD1 ILE A 908      16.518  21.585  20.473  1.00  0.390          C  
ATOM  13948  H   ILE A 908      17.270  17.013  21.408  1.00  0.350          H  
ATOM  13949  HA  ILE A 908      16.067  18.913  19.728  1.00  0.320          H  
ATOM  13950  HB  ILE A 908      17.368  19.394  21.820  1.00  0.460          H  
ATOM  13951 1HG1 ILE A 908      18.532  21.493  21.030  1.00  0.460          H  
ATOM  13952 2HG1 ILE A 908      18.194  21.002  19.364  1.00  0.460          H  
ATOM  13953 1HG2 ILE A 908      19.783  19.633  21.785  1.00  0.460          H  
ATOM  13954 2HG2 ILE A 908      19.311  17.978  21.422  1.00  0.460          H  
ATOM  13955 3HG2 ILE A 908      19.876  19.039  20.138  1.00  0.460          H  
ATOM  13956 1HD1 ILE A 908      16.597  22.624  20.156  1.00  0.460          H  
ATOM  13957 2HD1 ILE A 908      15.808  21.082  19.846  1.00  0.460          H  
ATOM  13958 3HD1 ILE A 908      16.201  21.543  21.501  1.00  0.460          H  
ATOM  13959  N   GLY A 909      18.729  17.561  18.350  1.00  0.270          N  
ATOM  13960  CA  GLY A 909      19.465  17.399  17.109  1.00  0.270          C  
ATOM  13961  C   GLY A 909      18.545  16.941  16.004  1.00  0.280          C  
ATOM  13962  O   GLY A 909      18.507  17.531  14.914  1.00  0.290          O  
ATOM  13963  H   GLY A 909      18.962  16.956  19.130  1.00  0.320          H  
ATOM  13964 1HA  GLY A 909      19.938  18.339  16.832  1.00  0.320          H  
ATOM  13965 2HA  GLY A 909      20.254  16.663  17.250  1.00  0.320          H  
ATOM  13966  N   ALA A 910      17.816  15.856  16.282  1.00  0.280          N  
ATOM  13967  CA  ALA A 910      16.911  15.290  15.303  1.00  0.280          C  
ATOM  13968  C   ALA A 910      15.840  16.298  14.909  1.00  0.270          C  
ATOM  13969  O   ALA A 910      15.477  16.397  13.728  1.00  0.280          O  
ATOM  13970  CB  ALA A 910      16.268  14.030  15.868  1.00  0.390          C  
ATOM  13971  H   ALA A 910      17.910  15.415  17.204  1.00  0.340          H  
ATOM  13972  HA  ALA A 910      17.486  15.032  14.414  1.00  0.340          H  
ATOM  13973 1HB  ALA A 910      15.612  13.587  15.126  1.00  0.470          H  
ATOM  13974 2HB  ALA A 910      17.046  13.314  16.129  1.00  0.470          H  
ATOM  13975 3HB  ALA A 910      15.694  14.287  16.763  1.00  0.470          H  
ATOM  13976  N   LEU A 911      15.321  17.052  15.888  1.00  0.270          N  
ATOM  13977  CA  LEU A 911      14.291  18.027  15.587  1.00  0.270          C  
ATOM  13978  C   LEU A 911      14.838  19.149  14.724  1.00  0.270          C  
ATOM  13979  O   LEU A 911      14.187  19.550  13.761  1.00  0.280          O  
ATOM  13980  CB  LEU A 911      13.712  18.613  16.876  1.00  0.380          C  
ATOM  13981  CG  LEU A 911      12.846  17.693  17.767  1.00  0.380          C  
ATOM  13982  CD1 LEU A 911      12.616  18.392  19.093  1.00  0.380          C  
ATOM  13983  CD2 LEU A 911      11.491  17.430  17.113  1.00  0.380          C  
ATOM  13984  H   LEU A 911      15.633  16.919  16.856  1.00  0.320          H  
ATOM  13985  HA  LEU A 911      13.502  17.529  15.031  1.00  0.320          H  
ATOM  13986 1HB  LEU A 911      14.541  18.977  17.484  1.00  0.450          H  
ATOM  13987 2HB  LEU A 911      13.105  19.443  16.603  1.00  0.450          H  
ATOM  13988  HG  LEU A 911      13.370  16.754  17.937  1.00  0.450          H  
ATOM  13989 1HD1 LEU A 911      12.017  17.761  19.744  1.00  0.450          H  
ATOM  13990 2HD1 LEU A 911      13.571  18.597  19.568  1.00  0.450          H  
ATOM  13991 3HD1 LEU A 911      12.098  19.313  18.937  1.00  0.450          H  
ATOM  13992 1HD2 LEU A 911      10.894  16.795  17.762  1.00  0.450          H  
ATOM  13993 2HD2 LEU A 911      10.986  18.378  16.970  1.00  0.450          H  
ATOM  13994 3HD2 LEU A 911      11.609  16.945  16.151  1.00  0.450          H  
ATOM  13995  N   LEU A 912      16.050  19.626  15.010  1.00  0.280          N  
ATOM  13996  CA  LEU A 912      16.603  20.699  14.209  1.00  0.300          C  
ATOM  13997  C   LEU A 912      16.882  20.244  12.786  1.00  0.290          C  
ATOM  13998  O   LEU A 912      16.601  20.985  11.843  1.00  0.320          O  
ATOM  13999  CB  LEU A 912      17.874  21.253  14.854  1.00  0.410          C  
ATOM  14000  CG  LEU A 912      18.597  22.429  14.112  1.00  0.410          C  
ATOM  14001  CD1 LEU A 912      17.651  23.634  13.954  1.00  0.410          C  
ATOM  14002  CD2 LEU A 912      19.829  22.817  14.920  1.00  0.410          C  
ATOM  14003  H   LEU A 912      16.565  19.299  15.836  1.00  0.340          H  
ATOM  14004  HA  LEU A 912      15.860  21.490  14.177  1.00  0.360          H  
ATOM  14005 1HB  LEU A 912      17.625  21.588  15.862  1.00  0.490          H  
ATOM  14006 2HB  LEU A 912      18.586  20.428  14.948  1.00  0.490          H  
ATOM  14007  HG  LEU A 912      18.905  22.107  13.115  1.00  0.490          H  
ATOM  14008 1HD1 LEU A 912      18.176  24.441  13.441  1.00  0.490          H  
ATOM  14009 2HD1 LEU A 912      16.794  23.346  13.361  1.00  0.490          H  
ATOM  14010 3HD1 LEU A 912      17.322  23.980  14.933  1.00  0.490          H  
ATOM  14011 1HD2 LEU A 912      20.357  23.629  14.418  1.00  0.490          H  
ATOM  14012 2HD2 LEU A 912      19.526  23.142  15.917  1.00  0.490          H  
ATOM  14013 3HD2 LEU A 912      20.490  21.952  15.007  1.00  0.490          H  
ATOM  14014  N   ALA A 913      17.461  19.050  12.609  1.00  0.240          N  
ATOM  14015  CA  ALA A 913      17.743  18.570  11.260  1.00  0.230          C  
ATOM  14016  C   ALA A 913      16.443  18.421  10.463  1.00  0.210          C  
ATOM  14017  O   ALA A 913      16.386  18.780   9.282  1.00  0.230          O  
ATOM  14018  CB  ALA A 913      18.504  17.263  11.330  1.00  0.330          C  
ATOM  14019  H   ALA A 913      17.712  18.482  13.424  1.00  0.290          H  
ATOM  14020  HA  ALA A 913      18.360  19.312  10.760  1.00  0.280          H  
ATOM  14021 1HB  ALA A 913      18.747  16.915  10.335  1.00  0.390          H  
ATOM  14022 2HB  ALA A 913      19.417  17.439  11.885  1.00  0.390          H  
ATOM  14023 3HB  ALA A 913      17.898  16.510  11.843  1.00  0.390          H  
ATOM  14024  N   THR A 914      15.392  17.934  11.130  1.00  0.210          N  
ATOM  14025  CA  THR A 914      14.069  17.750  10.553  1.00  0.250          C  
ATOM  14026  C   THR A 914      13.510  19.110  10.146  1.00  0.260          C  
ATOM  14027  O   THR A 914      12.974  19.285   9.043  1.00  0.280          O  
ATOM  14028  CB  THR A 914      13.155  17.045  11.599  1.00  0.330          C  
ATOM  14029  OG1 THR A 914      13.708  15.759  11.897  1.00  0.330          O  
ATOM  14030  CG2 THR A 914      11.716  16.868  11.132  1.00  0.330          C  
ATOM  14031  H   THR A 914      15.518  17.629  12.097  1.00  0.250          H  
ATOM  14032  HA  THR A 914      14.154  17.123   9.667  1.00  0.300          H  
ATOM  14033  HB  THR A 914      13.143  17.639  12.502  1.00  0.400          H  
ATOM  14034  HG1 THR A 914      14.523  15.880  12.424  1.00  0.400          H  
ATOM  14035 1HG2 THR A 914      11.143  16.380  11.922  1.00  0.400          H  
ATOM  14036 2HG2 THR A 914      11.274  17.837  10.916  1.00  0.400          H  
ATOM  14037 3HG2 THR A 914      11.684  16.256  10.262  1.00  0.400          H  
ATOM  14038  N   TRP A 915      13.656  20.100  11.033  1.00  0.280          N  
ATOM  14039  CA  TRP A 915      13.161  21.437  10.765  1.00  0.330          C  
ATOM  14040  C   TRP A 915      13.838  22.038   9.552  1.00  0.320          C  
ATOM  14041  O   TRP A 915      13.169  22.481   8.613  1.00  0.320          O  
ATOM  14042  CB  TRP A 915      13.444  22.371  11.955  1.00  0.440          C  
ATOM  14043  CG  TRP A 915      12.862  23.770  11.822  1.00  0.440          C  
ATOM  14044  CD1 TRP A 915      11.835  24.168  11.014  1.00  0.440          C  
ATOM  14045  CD2 TRP A 915      13.276  24.952  12.534  1.00  0.440          C  
ATOM  14046  NE1 TRP A 915      11.588  25.498  11.189  1.00  0.440          N  
ATOM  14047  CE2 TRP A 915      12.457  25.992  12.113  1.00  0.440          C  
ATOM  14048  CE3 TRP A 915      14.253  25.206  13.472  1.00  0.440          C  
ATOM  14049  CZ2 TRP A 915      12.588  27.271  12.614  1.00  0.440          C  
ATOM  14050  CZ3 TRP A 915      14.393  26.484  13.977  1.00  0.440          C  
ATOM  14051  CH2 TRP A 915      13.579  27.490  13.561  1.00  0.440          C  
ATOM  14052  H   TRP A 915      14.066  19.894  11.947  1.00  0.340          H  
ATOM  14053  HA  TRP A 915      12.099  21.373  10.567  1.00  0.400          H  
ATOM  14054 1HB  TRP A 915      13.089  21.920  12.874  1.00  0.530          H  
ATOM  14055 2HB  TRP A 915      14.517  22.480  12.064  1.00  0.530          H  
ATOM  14056  HD1 TRP A 915      11.283  23.526  10.329  1.00  0.530          H  
ATOM  14057  HE1 TRP A 915      10.876  26.028  10.708  1.00  0.530          H  
ATOM  14058  HE3 TRP A 915      14.897  24.411  13.811  1.00  0.530          H  
ATOM  14059  HZ2 TRP A 915      11.946  28.089  12.289  1.00  0.530          H  
ATOM  14060  HZ3 TRP A 915      15.169  26.663  14.719  1.00  0.530          H  
ATOM  14061  HH2 TRP A 915      13.711  28.488  13.977  1.00  0.530          H  
ATOM  14062  N   MET A 916      15.172  22.029   9.550  1.00  0.330          N  
ATOM  14063  CA  MET A 916      15.944  22.648   8.480  1.00  0.360          C  
ATOM  14064  C   MET A 916      15.711  22.016   7.126  1.00  0.320          C  
ATOM  14065  O   MET A 916      15.721  22.711   6.109  1.00  0.340          O  
ATOM  14066  CB  MET A 916      17.435  22.627   8.811  1.00  0.490          C  
ATOM  14067  CG  MET A 916      17.883  23.514   9.984  1.00  0.490          C  
ATOM  14068  SD  MET A 916      17.566  25.281   9.707  1.00  0.490          S  
ATOM  14069  CE  MET A 916      16.084  25.567  10.645  1.00  0.490          C  
ATOM  14070  H   MET A 916      15.662  21.605  10.343  1.00  0.400          H  
ATOM  14071  HA  MET A 916      15.625  23.682   8.392  1.00  0.430          H  
ATOM  14072 1HB  MET A 916      17.718  21.602   9.063  1.00  0.590          H  
ATOM  14073 2HB  MET A 916      18.005  22.915   7.929  1.00  0.590          H  
ATOM  14074 1HG  MET A 916      17.344  23.211  10.877  1.00  0.590          H  
ATOM  14075 2HG  MET A 916      18.947  23.375  10.169  1.00  0.590          H  
ATOM  14076 1HE  MET A 916      15.790  26.612  10.562  1.00  0.590          H  
ATOM  14077 2HE  MET A 916      15.277  24.938  10.286  1.00  0.590          H  
ATOM  14078 3HE  MET A 916      16.288  25.336  11.676  1.00  0.590          H  
ATOM  14079  N   ARG A 917      15.450  20.712   7.092  1.00  0.280          N  
ATOM  14080  CA  ARG A 917      15.223  20.046   5.822  1.00  0.260          C  
ATOM  14081  C   ARG A 917      13.748  20.052   5.395  1.00  0.220          C  
ATOM  14082  O   ARG A 917      13.421  19.495   4.347  1.00  0.250          O  
ATOM  14083  CB  ARG A 917      15.709  18.597   5.861  1.00  0.370          C  
ATOM  14084  CG  ARG A 917      17.200  18.343   5.532  1.00  0.370          C  
ATOM  14085  CD  ARG A 917      18.117  18.696   6.645  1.00  0.370          C  
ATOM  14086  NE  ARG A 917      19.496  18.351   6.340  1.00  0.370          N  
ATOM  14087  CZ  ARG A 917      20.541  18.522   7.178  1.00  0.370          C  
ATOM  14088  NH1 ARG A 917      20.356  19.036   8.372  1.00  0.370          N  
ATOM  14089  NH2 ARG A 917      21.757  18.166   6.792  1.00  0.370          N  
ATOM  14090  H   ARG A 917      15.496  20.159   7.955  1.00  0.340          H  
ATOM  14091  HA  ARG A 917      15.797  20.571   5.060  1.00  0.310          H  
ATOM  14092 1HB  ARG A 917      15.512  18.183   6.849  1.00  0.450          H  
ATOM  14093 2HB  ARG A 917      15.142  18.009   5.144  1.00  0.450          H  
ATOM  14094 1HG  ARG A 917      17.334  17.281   5.313  1.00  0.450          H  
ATOM  14095 2HG  ARG A 917      17.482  18.929   4.660  1.00  0.450          H  
ATOM  14096 1HD  ARG A 917      18.065  19.764   6.844  1.00  0.450          H  
ATOM  14097 2HD  ARG A 917      17.832  18.153   7.517  1.00  0.450          H  
ATOM  14098  HE  ARG A 917      19.683  17.949   5.432  1.00  0.450          H  
ATOM  14099 1HH1 ARG A 917      19.428  19.306   8.664  1.00  0.450          H  
ATOM  14100 2HH1 ARG A 917      21.139  19.164   8.998  1.00  0.450          H  
ATOM  14101 1HH2 ARG A 917      21.902  17.769   5.874  1.00  0.450          H  
ATOM  14102 2HH2 ARG A 917      22.543  18.290   7.413  1.00  0.450          H  
ATOM  14103  N   GLY A 918      12.852  20.649   6.195  1.00  0.210          N  
ATOM  14104  CA  GLY A 918      11.435  20.668   5.846  1.00  0.180          C  
ATOM  14105  C   GLY A 918      10.736  19.311   5.984  1.00  0.160          C  
ATOM  14106  O   GLY A 918       9.815  19.011   5.219  1.00  0.150          O  
ATOM  14107  H   GLY A 918      13.151  21.145   7.040  1.00  0.250          H  
ATOM  14108 1HA  GLY A 918      10.933  21.394   6.487  1.00  0.220          H  
ATOM  14109 2HA  GLY A 918      11.328  21.027   4.825  1.00  0.220          H  
ATOM  14110  N   LEU A 919      11.180  18.472   6.913  1.00  0.180          N  
ATOM  14111  CA  LEU A 919      10.603  17.145   7.059  1.00  0.170          C  
ATOM  14112  C   LEU A 919       9.576  17.093   8.182  1.00  0.180          C  
ATOM  14113  O   LEU A 919       9.544  17.963   9.048  1.00  0.230          O  
ATOM  14114  CB  LEU A 919      11.726  16.140   7.287  1.00  0.240          C  
ATOM  14115  CG  LEU A 919      12.822  16.127   6.217  1.00  0.240          C  
ATOM  14116  CD1 LEU A 919      13.871  15.131   6.621  1.00  0.240          C  
ATOM  14117  CD2 LEU A 919      12.267  15.814   4.844  1.00  0.240          C  
ATOM  14118  H   LEU A 919      11.923  18.765   7.554  1.00  0.220          H  
ATOM  14119  HA  LEU A 919      10.074  16.891   6.146  1.00  0.200          H  
ATOM  14120 1HB  LEU A 919      12.222  16.406   8.193  1.00  0.290          H  
ATOM  14121 2HB  LEU A 919      11.308  15.138   7.391  1.00  0.290          H  
ATOM  14122  HG  LEU A 919      13.279  17.103   6.187  1.00  0.290          H  
ATOM  14123 1HD1 LEU A 919      14.687  15.131   5.891  1.00  0.290          H  
ATOM  14124 2HD1 LEU A 919      14.261  15.395   7.597  1.00  0.290          H  
ATOM  14125 3HD1 LEU A 919      13.428  14.159   6.663  1.00  0.290          H  
ATOM  14126 1HD2 LEU A 919      13.081  15.842   4.136  1.00  0.290          H  
ATOM  14127 2HD2 LEU A 919      11.807  14.828   4.841  1.00  0.290          H  
ATOM  14128 3HD2 LEU A 919      11.535  16.560   4.549  1.00  0.290          H  
ATOM  14129  N   GLU A 920       8.709  16.087   8.120  1.00  0.170          N  
ATOM  14130  CA  GLU A 920       7.633  15.846   9.089  1.00  0.180          C  
ATOM  14131  C   GLU A 920       8.037  14.885  10.211  1.00  0.190          C  
ATOM  14132  O   GLU A 920       8.870  13.996  10.016  1.00  0.190          O  
ATOM  14133  CB  GLU A 920       6.428  15.271   8.328  1.00  0.250          C  
ATOM  14134  CG  GLU A 920       5.824  16.235   7.280  1.00  0.250          C  
ATOM  14135  CD  GLU A 920       4.751  15.619   6.374  1.00  0.250          C  
ATOM  14136  OE1 GLU A 920       4.684  14.409   6.268  1.00  0.250          O  
ATOM  14137  OE2 GLU A 920       4.006  16.370   5.789  1.00  0.250          O  
ATOM  14138  H   GLU A 920       8.805  15.433   7.355  1.00  0.200          H  
ATOM  14139  HA  GLU A 920       7.354  16.797   9.545  1.00  0.220          H  
ATOM  14140 1HB  GLU A 920       6.720  14.348   7.824  1.00  0.300          H  
ATOM  14141 2HB  GLU A 920       5.639  15.019   9.043  1.00  0.300          H  
ATOM  14142 1HG  GLU A 920       5.373  17.066   7.816  1.00  0.300          H  
ATOM  14143 2HG  GLU A 920       6.626  16.637   6.663  1.00  0.300          H  
ATOM  14144  N   ASN A 921       7.380  14.992  11.370  1.00  0.200          N  
ATOM  14145  CA  ASN A 921       7.623  14.051  12.463  1.00  0.210          C  
ATOM  14146  C   ASN A 921       6.806  12.771  12.242  1.00  0.220          C  
ATOM  14147  O   ASN A 921       5.781  12.528  12.891  1.00  0.310          O  
ATOM  14148  CB  ASN A 921       7.306  14.658  13.808  1.00  0.290          C  
ATOM  14149  CG  ASN A 921       8.212  15.790  14.203  1.00  0.290          C  
ATOM  14150  OD1 ASN A 921       9.420  15.816  13.940  1.00  0.290          O  
ATOM  14151  ND2 ASN A 921       7.619  16.747  14.849  1.00  0.290          N  
ATOM  14152  H   ASN A 921       6.699  15.746  11.496  1.00  0.240          H  
ATOM  14153  HA  ASN A 921       8.678  13.772  12.453  1.00  0.250          H  
ATOM  14154 1HB  ASN A 921       6.303  15.035  13.778  1.00  0.350          H  
ATOM  14155 2HB  ASN A 921       7.349  13.885  14.576  1.00  0.350          H  
ATOM  14156 1HD2 ASN A 921       8.127  17.554  15.144  1.00  0.350          H  
ATOM  14157 2HD2 ASN A 921       6.635  16.700  15.037  1.00  0.350          H  
ATOM  14158  N   ASP A 922       7.251  12.009  11.254  1.00  0.200          N  
ATOM  14159  CA  ASP A 922       6.677  10.751  10.792  1.00  0.190          C  
ATOM  14160  C   ASP A 922       7.223   9.521  11.542  1.00  0.200          C  
ATOM  14161  O   ASP A 922       8.003   9.654  12.497  1.00  0.220          O  
ATOM  14162  CB  ASP A 922       6.900  10.659   9.268  1.00  0.270          C  
ATOM  14163  CG  ASP A 922       8.374  10.582   8.845  1.00  0.270          C  
ATOM  14164  OD1 ASP A 922       9.208  10.329   9.696  1.00  0.270          O  
ATOM  14165  OD2 ASP A 922       8.661  10.850   7.698  1.00  0.270          O  
ATOM  14166  H   ASP A 922       8.075  12.375  10.761  1.00  0.240          H  
ATOM  14167  HA  ASP A 922       5.612  10.785  10.963  1.00  0.230          H  
ATOM  14168 1HB  ASP A 922       6.372   9.808   8.863  1.00  0.320          H  
ATOM  14169 2HB  ASP A 922       6.474  11.544   8.805  1.00  0.320          H  
ATOM  14170  N   VAL A 923       6.820   8.314  11.112  1.00  0.200          N  
ATOM  14171  CA  VAL A 923       7.293   7.095  11.764  1.00  0.200          C  
ATOM  14172  C   VAL A 923       8.791   6.968  11.705  1.00  0.190          C  
ATOM  14173  O   VAL A 923       9.398   6.534  12.678  1.00  0.200          O  
ATOM  14174  CB  VAL A 923       6.699   5.835  11.120  1.00  0.280          C  
ATOM  14175  CG1 VAL A 923       7.409   4.560  11.653  1.00  0.280          C  
ATOM  14176  CG2 VAL A 923       5.243   5.772  11.450  1.00  0.280          C  
ATOM  14177  H   VAL A 923       6.142   8.247  10.346  1.00  0.240          H  
ATOM  14178  HA  VAL A 923       6.988   7.129  12.810  1.00  0.240          H  
ATOM  14179  HB  VAL A 923       6.834   5.884  10.043  1.00  0.340          H  
ATOM  14180 1HG1 VAL A 923       6.979   3.706  11.190  1.00  0.340          H  
ATOM  14181 2HG1 VAL A 923       8.472   4.569  11.418  1.00  0.340          H  
ATOM  14182 3HG1 VAL A 923       7.284   4.493  12.734  1.00  0.340          H  
ATOM  14183 1HG2 VAL A 923       4.804   4.905  10.994  1.00  0.340          H  
ATOM  14184 2HG2 VAL A 923       5.117   5.721  12.521  1.00  0.340          H  
ATOM  14185 3HG2 VAL A 923       4.746   6.649  11.086  1.00  0.340          H  
ATOM  14186  N   TYR A 924       9.363   7.267  10.541  1.00  0.180          N  
ATOM  14187  CA  TYR A 924      10.789   7.152  10.321  1.00  0.170          C  
ATOM  14188  C   TYR A 924      11.554   8.028  11.304  1.00  0.170          C  
ATOM  14189  O   TYR A 924      12.525   7.575  11.923  1.00  0.170          O  
ATOM  14190  CB  TYR A 924      11.080   7.515   8.871  1.00  0.240          C  
ATOM  14191  CG  TYR A 924      10.564   6.451   7.890  1.00  0.240          C  
ATOM  14192  CD1 TYR A 924       9.813   6.841   6.804  1.00  0.240          C  
ATOM  14193  CD2 TYR A 924      10.801   5.081   8.098  1.00  0.240          C  
ATOM  14194  CE1 TYR A 924       9.313   5.886   5.934  1.00  0.240          C  
ATOM  14195  CE2 TYR A 924      10.285   4.157   7.230  1.00  0.240          C  
ATOM  14196  CZ  TYR A 924       9.548   4.556   6.157  1.00  0.240          C  
ATOM  14197  OH  TYR A 924       9.032   3.630   5.292  1.00  0.240          O  
ATOM  14198  H   TYR A 924       8.771   7.607   9.797  1.00  0.220          H  
ATOM  14199  HA  TYR A 924      11.083   6.130  10.500  1.00  0.200          H  
ATOM  14200 1HB  TYR A 924      10.575   8.452   8.637  1.00  0.290          H  
ATOM  14201 2HB  TYR A 924      12.117   7.694   8.721  1.00  0.290          H  
ATOM  14202  HD1 TYR A 924       9.616   7.902   6.631  1.00  0.290          H  
ATOM  14203  HD2 TYR A 924      11.386   4.728   8.940  1.00  0.290          H  
ATOM  14204  HE1 TYR A 924       8.728   6.179   5.074  1.00  0.290          H  
ATOM  14205  HE2 TYR A 924      10.464   3.103   7.396  1.00  0.290          H  
ATOM  14206  HH  TYR A 924       9.340   2.752   5.541  1.00  0.290          H  
ATOM  14207  N   PHE A 925      11.074   9.253  11.504  1.00  0.180          N  
ATOM  14208  CA  PHE A 925      11.634  10.173  12.481  1.00  0.190          C  
ATOM  14209  C   PHE A 925      11.604   9.565  13.873  1.00  0.180          C  
ATOM  14210  O   PHE A 925      12.618   9.565  14.573  1.00  0.180          O  
ATOM  14211  CB  PHE A 925      10.857  11.491  12.512  1.00  0.260          C  
ATOM  14212  CG  PHE A 925      11.279  12.438  13.610  1.00  0.260          C  
ATOM  14213  CD1 PHE A 925      12.377  13.260  13.465  1.00  0.260          C  
ATOM  14214  CD2 PHE A 925      10.566  12.489  14.809  1.00  0.260          C  
ATOM  14215  CE1 PHE A 925      12.757  14.103  14.481  1.00  0.260          C  
ATOM  14216  CE2 PHE A 925      10.955  13.330  15.822  1.00  0.260          C  
ATOM  14217  CZ  PHE A 925      12.056  14.135  15.655  1.00  0.260          C  
ATOM  14218  H   PHE A 925      10.301   9.578  10.903  1.00  0.220          H  
ATOM  14219  HA  PHE A 925      12.671  10.373  12.208  1.00  0.230          H  
ATOM  14220 1HB  PHE A 925      10.966  12.001  11.550  1.00  0.310          H  
ATOM  14221 2HB  PHE A 925       9.805  11.283  12.632  1.00  0.310          H  
ATOM  14222  HD1 PHE A 925      12.944  13.241  12.532  1.00  0.310          H  
ATOM  14223  HD2 PHE A 925       9.694  11.850  14.942  1.00  0.310          H  
ATOM  14224  HE1 PHE A 925      13.615  14.745  14.350  1.00  0.310          H  
ATOM  14225  HE2 PHE A 925      10.396  13.359  16.754  1.00  0.310          H  
ATOM  14226  HZ  PHE A 925      12.370  14.795  16.452  1.00  0.310          H  
ATOM  14227  N   GLN A 926      10.427   9.068  14.276  1.00  0.190          N  
ATOM  14228  CA  GLN A 926      10.203   8.523  15.612  1.00  0.200          C  
ATOM  14229  C   GLN A 926      11.089   7.320  15.929  1.00  0.180          C  
ATOM  14230  O   GLN A 926      11.645   7.237  17.033  1.00  0.180          O  
ATOM  14231  CB  GLN A 926       8.733   8.100  15.719  1.00  0.280          C  
ATOM  14232  CG  GLN A 926       7.735   9.263  15.729  1.00  0.280          C  
ATOM  14233  CD  GLN A 926       6.287   8.792  15.545  1.00  0.280          C  
ATOM  14234  OE1 GLN A 926       6.053   7.617  15.217  1.00  0.280          O  
ATOM  14235  NE2 GLN A 926       5.337   9.695  15.741  1.00  0.280          N  
ATOM  14236  H   GLN A 926       9.638   9.115  13.622  1.00  0.230          H  
ATOM  14237  HA  GLN A 926      10.416   9.307  16.337  1.00  0.240          H  
ATOM  14238 1HB  GLN A 926       8.486   7.456  14.879  1.00  0.330          H  
ATOM  14239 2HB  GLN A 926       8.588   7.517  16.626  1.00  0.330          H  
ATOM  14240 1HG  GLN A 926       7.807   9.774  16.686  1.00  0.330          H  
ATOM  14241 2HG  GLN A 926       7.977   9.955  14.929  1.00  0.330          H  
ATOM  14242 1HE2 GLN A 926       4.374   9.452  15.623  1.00  0.330          H  
ATOM  14243 2HE2 GLN A 926       5.579  10.634  15.993  1.00  0.330          H  
ATOM  14244  N   VAL A 927      11.258   6.414  14.962  1.00  0.170          N  
ATOM  14245  CA  VAL A 927      12.094   5.244  15.198  1.00  0.170          C  
ATOM  14246  C   VAL A 927      13.575   5.648  15.171  1.00  0.170          C  
ATOM  14247  O   VAL A 927      14.390   5.128  15.948  1.00  0.180          O  
ATOM  14248  CB  VAL A 927      11.751   4.100  14.214  1.00  0.240          C  
ATOM  14249  CG1 VAL A 927      10.275   3.705  14.399  1.00  0.240          C  
ATOM  14250  CG2 VAL A 927      12.051   4.462  12.780  1.00  0.240          C  
ATOM  14251  H   VAL A 927      10.743   6.532  14.083  1.00  0.200          H  
ATOM  14252  HA  VAL A 927      11.869   4.865  16.194  1.00  0.200          H  
ATOM  14253  HB  VAL A 927      12.307   3.292  14.458  1.00  0.290          H  
ATOM  14254 1HG1 VAL A 927      10.034   2.868  13.744  1.00  0.290          H  
ATOM  14255 2HG1 VAL A 927      10.120   3.411  15.433  1.00  0.290          H  
ATOM  14256 3HG1 VAL A 927       9.631   4.543  14.161  1.00  0.290          H  
ATOM  14257 1HG2 VAL A 927      11.800   3.623  12.137  1.00  0.290          H  
ATOM  14258 2HG2 VAL A 927      11.466   5.298  12.518  1.00  0.290          H  
ATOM  14259 3HG2 VAL A 927      13.100   4.699  12.650  1.00  0.290          H  
ATOM  14260  N   GLY A 928      13.914   6.617  14.312  1.00  0.200          N  
ATOM  14261  CA  GLY A 928      15.251   7.161  14.231  1.00  0.230          C  
ATOM  14262  C   GLY A 928      15.646   7.755  15.581  1.00  0.230          C  
ATOM  14263  O   GLY A 928      16.722   7.454  16.115  1.00  0.240          O  
ATOM  14264  H   GLY A 928      13.223   6.993  13.655  1.00  0.240          H  
ATOM  14265 1HA  GLY A 928      15.953   6.385  13.936  1.00  0.280          H  
ATOM  14266 2HA  GLY A 928      15.264   7.935  13.463  1.00  0.280          H  
ATOM  14267  N   LEU A 929      14.775   8.608  16.124  1.00  0.230          N  
ATOM  14268  CA  LEU A 929      14.980   9.250  17.408  1.00  0.240          C  
ATOM  14269  C   LEU A 929      15.199   8.199  18.472  1.00  0.230          C  
ATOM  14270  O   LEU A 929      16.148   8.288  19.244  1.00  0.250          O  
ATOM  14271  CB  LEU A 929      13.772  10.134  17.746  1.00  0.330          C  
ATOM  14272  CG  LEU A 929      13.839  11.034  19.022  1.00  0.330          C  
ATOM  14273  CD1 LEU A 929      12.936  12.224  18.781  1.00  0.330          C  
ATOM  14274  CD2 LEU A 929      13.365  10.253  20.292  1.00  0.330          C  
ATOM  14275  H   LEU A 929      13.926   8.835  15.602  1.00  0.280          H  
ATOM  14276  HA  LEU A 929      15.868   9.876  17.345  1.00  0.290          H  
ATOM  14277 1HB  LEU A 929      13.584  10.784  16.888  1.00  0.400          H  
ATOM  14278 2HB  LEU A 929      12.903   9.483  17.851  1.00  0.400          H  
ATOM  14279  HG  LEU A 929      14.855  11.398  19.173  1.00  0.400          H  
ATOM  14280 1HD1 LEU A 929      12.956  12.865  19.635  1.00  0.400          H  
ATOM  14281 2HD1 LEU A 929      13.282  12.768  17.906  1.00  0.400          H  
ATOM  14282 3HD1 LEU A 929      11.915  11.879  18.616  1.00  0.400          H  
ATOM  14283 1HD2 LEU A 929      13.393  10.908  21.155  1.00  0.400          H  
ATOM  14284 2HD2 LEU A 929      12.346   9.905  20.141  1.00  0.400          H  
ATOM  14285 3HD2 LEU A 929      13.998   9.404  20.495  1.00  0.400          H  
ATOM  14286  N   LEU A 930      14.356   7.176  18.513  1.00  0.220          N  
ATOM  14287  CA  LEU A 930      14.512   6.154  19.521  1.00  0.220          C  
ATOM  14288  C   LEU A 930      15.901   5.504  19.456  1.00  0.210          C  
ATOM  14289  O   LEU A 930      16.510   5.248  20.501  1.00  0.220          O  
ATOM  14290  CB  LEU A 930      13.422   5.129  19.313  1.00  0.310          C  
ATOM  14291  CG  LEU A 930      13.312   4.032  20.286  1.00  0.310          C  
ATOM  14292  CD1 LEU A 930      13.029   4.555  21.640  1.00  0.310          C  
ATOM  14293  CD2 LEU A 930      12.218   3.208  19.869  1.00  0.310          C  
ATOM  14294  H   LEU A 930      13.556   7.134  17.872  1.00  0.260          H  
ATOM  14295  HA  LEU A 930      14.393   6.635  20.485  1.00  0.260          H  
ATOM  14296 1HB  LEU A 930      12.467   5.655  19.282  1.00  0.370          H  
ATOM  14297 2HB  LEU A 930      13.576   4.674  18.336  1.00  0.370          H  
ATOM  14298  HG  LEU A 930      14.225   3.456  20.324  1.00  0.370          H  
ATOM  14299 1HD1 LEU A 930      12.901   3.722  22.267  1.00  0.370          H  
ATOM  14300 2HD1 LEU A 930      13.841   5.170  22.009  1.00  0.370          H  
ATOM  14301 3HD1 LEU A 930      12.107   5.132  21.626  1.00  0.370          H  
ATOM  14302 1HD2 LEU A 930      12.101   2.425  20.557  1.00  0.370          H  
ATOM  14303 2HD2 LEU A 930      11.336   3.824  19.868  1.00  0.370          H  
ATOM  14304 3HD2 LEU A 930      12.395   2.813  18.882  1.00  0.370          H  
ATOM  14305  N   THR A 931      16.405   5.251  18.237  1.00  0.200          N  
ATOM  14306  CA  THR A 931      17.742   4.683  18.051  1.00  0.190          C  
ATOM  14307  C   THR A 931      18.817   5.624  18.606  1.00  0.210          C  
ATOM  14308  O   THR A 931      19.721   5.177  19.326  1.00  0.220          O  
ATOM  14309  CB  THR A 931      18.032   4.381  16.559  1.00  0.270          C  
ATOM  14310  OG1 THR A 931      17.079   3.419  16.082  1.00  0.270          O  
ATOM  14311  CG2 THR A 931      19.471   3.814  16.391  1.00  0.270          C  
ATOM  14312  H   THR A 931      15.806   5.421  17.422  1.00  0.240          H  
ATOM  14313  HA  THR A 931      17.800   3.753  18.600  1.00  0.230          H  
ATOM  14314  HB  THR A 931      17.939   5.291  15.974  1.00  0.320          H  
ATOM  14315  HG1 THR A 931      16.203   3.845  16.057  1.00  0.320          H  
ATOM  14316 1HG2 THR A 931      19.665   3.603  15.344  1.00  0.320          H  
ATOM  14317 2HG2 THR A 931      20.203   4.539  16.741  1.00  0.320          H  
ATOM  14318 3HG2 THR A 931      19.572   2.894  16.967  1.00  0.320          H  
ATOM  14319  N   VAL A 932      18.719   6.924  18.291  1.00  0.230          N  
ATOM  14320  CA  VAL A 932      19.693   7.892  18.791  1.00  0.250          C  
ATOM  14321  C   VAL A 932      19.641   7.962  20.302  1.00  0.260          C  
ATOM  14322  O   VAL A 932      20.682   8.010  20.958  1.00  0.260          O  
ATOM  14323  CB  VAL A 932      19.474   9.301  18.214  1.00  0.340          C  
ATOM  14324  CG1 VAL A 932      20.401  10.337  18.942  1.00  0.340          C  
ATOM  14325  CG2 VAL A 932      19.779   9.277  16.717  1.00  0.340          C  
ATOM  14326  H   VAL A 932      17.959   7.209  17.659  1.00  0.280          H  
ATOM  14327  HA  VAL A 932      20.687   7.558  18.496  1.00  0.300          H  
ATOM  14328  HB  VAL A 932      18.435   9.598  18.379  1.00  0.410          H  
ATOM  14329 1HG1 VAL A 932      20.225  11.314  18.540  1.00  0.410          H  
ATOM  14330 2HG1 VAL A 932      20.190  10.367  20.006  1.00  0.410          H  
ATOM  14331 3HG1 VAL A 932      21.448  10.065  18.796  1.00  0.410          H  
ATOM  14332 1HG2 VAL A 932      19.616  10.264  16.304  1.00  0.410          H  
ATOM  14333 2HG2 VAL A 932      20.811   8.986  16.548  1.00  0.410          H  
ATOM  14334 3HG2 VAL A 932      19.122   8.564  16.226  1.00  0.410          H  
ATOM  14335  N   ILE A 933      18.440   7.992  20.855  1.00  0.260          N  
ATOM  14336  CA  ILE A 933      18.252   8.057  22.283  1.00  0.270          C  
ATOM  14337  C   ILE A 933      18.820   6.815  22.948  1.00  0.260          C  
ATOM  14338  O   ILE A 933      19.476   6.930  23.983  1.00  0.270          O  
ATOM  14339  CB  ILE A 933      16.777   8.327  22.602  1.00  0.370          C  
ATOM  14340  CG1 ILE A 933      16.529   9.895  22.584  1.00  0.370          C  
ATOM  14341  CG2 ILE A 933      16.370   7.705  23.942  1.00  0.370          C  
ATOM  14342  CD1 ILE A 933      17.040  10.679  21.357  1.00  0.370          C  
ATOM  14343  H   ILE A 933      17.620   7.981  20.248  1.00  0.310          H  
ATOM  14344  HA  ILE A 933      18.814   8.904  22.663  1.00  0.320          H  
ATOM  14345  HB  ILE A 933      16.160   7.899  21.814  1.00  0.450          H  
ATOM  14346 1HG1 ILE A 933      15.458  10.063  22.646  1.00  0.450          H  
ATOM  14347 2HG1 ILE A 933      17.013  10.328  23.452  1.00  0.450          H  
ATOM  14348 1HG2 ILE A 933      15.321   7.920  24.134  1.00  0.450          H  
ATOM  14349 2HG2 ILE A 933      16.507   6.626  23.925  1.00  0.450          H  
ATOM  14350 3HG2 ILE A 933      16.981   8.128  24.727  1.00  0.450          H  
ATOM  14351 1HD1 ILE A 933      16.796  11.718  21.480  1.00  0.450          H  
ATOM  14352 2HD1 ILE A 933      18.109  10.593  21.257  1.00  0.450          H  
ATOM  14353 3HD1 ILE A 933      16.572  10.315  20.462  1.00  0.450          H  
ATOM  14354  N   GLY A 934      18.589   5.637  22.364  1.00  0.240          N  
ATOM  14355  CA  GLY A 934      19.139   4.399  22.876  1.00  0.240          C  
ATOM  14356  C   GLY A 934      20.663   4.503  22.967  1.00  0.240          C  
ATOM  14357  O   GLY A 934      21.246   4.285  24.034  1.00  0.250          O  
ATOM  14358  H   GLY A 934      17.981   5.594  21.544  1.00  0.290          H  
ATOM  14359 1HA  GLY A 934      18.716   4.189  23.857  1.00  0.290          H  
ATOM  14360 2HA  GLY A 934      18.859   3.583  22.209  1.00  0.290          H  
ATOM  14361  N   LEU A 935      21.314   4.855  21.857  1.00  0.240          N  
ATOM  14362  CA  LEU A 935      22.766   4.999  21.835  1.00  0.250          C  
ATOM  14363  C   LEU A 935      23.279   6.099  22.763  1.00  0.270          C  
ATOM  14364  O   LEU A 935      24.308   5.918  23.421  1.00  0.280          O  
ATOM  14365  CB  LEU A 935      23.209   5.251  20.395  1.00  0.350          C  
ATOM  14366  CG  LEU A 935      23.148   4.033  19.441  1.00  0.350          C  
ATOM  14367  CD1 LEU A 935      23.280   4.464  17.999  1.00  0.350          C  
ATOM  14368  CD2 LEU A 935      24.338   3.107  19.757  1.00  0.350          C  
ATOM  14369  H   LEU A 935      20.772   5.026  21.002  1.00  0.290          H  
ATOM  14370  HA  LEU A 935      23.191   4.063  22.179  1.00  0.300          H  
ATOM  14371 1HB  LEU A 935      22.525   5.996  19.997  1.00  0.420          H  
ATOM  14372 2HB  LEU A 935      24.220   5.658  20.392  1.00  0.420          H  
ATOM  14373  HG  LEU A 935      22.197   3.517  19.567  1.00  0.420          H  
ATOM  14374 1HD1 LEU A 935      23.232   3.593  17.375  1.00  0.420          H  
ATOM  14375 2HD1 LEU A 935      22.459   5.136  17.740  1.00  0.420          H  
ATOM  14376 3HD1 LEU A 935      24.228   4.964  17.851  1.00  0.420          H  
ATOM  14377 1HD2 LEU A 935      24.317   2.280  19.096  1.00  0.420          H  
ATOM  14378 2HD2 LEU A 935      25.270   3.651  19.612  1.00  0.420          H  
ATOM  14379 3HD2 LEU A 935      24.300   2.746  20.778  1.00  0.420          H  
ATOM  14380  N   SER A 936      22.568   7.222  22.841  1.00  0.280          N  
ATOM  14381  CA  SER A 936      22.977   8.327  23.689  1.00  0.300          C  
ATOM  14382  C   SER A 936      22.922   7.890  25.149  1.00  0.300          C  
ATOM  14383  O   SER A 936      23.853   8.142  25.930  1.00  0.310          O  
ATOM  14384  CB  SER A 936      22.043   9.495  23.450  1.00  0.410          C  
ATOM  14385  OG  SER A 936      22.141   9.941  22.128  1.00  0.410          O  
ATOM  14386  H   SER A 936      21.738   7.334  22.265  1.00  0.340          H  
ATOM  14387  HA  SER A 936      23.998   8.610  23.436  1.00  0.360          H  
ATOM  14388 1HB  SER A 936      21.019   9.202  23.669  1.00  0.490          H  
ATOM  14389 2HB  SER A 936      22.306  10.302  24.118  1.00  0.490          H  
ATOM  14390  HG  SER A 936      21.731   9.233  21.589  1.00  0.490          H  
ATOM  14391  N   ALA A 937      21.834   7.196  25.517  1.00  0.300          N  
ATOM  14392  CA  ALA A 937      21.679   6.679  26.855  1.00  0.320          C  
ATOM  14393  C   ALA A 937      22.762   5.665  27.138  1.00  0.310          C  
ATOM  14394  O   ALA A 937      23.352   5.695  28.207  1.00  0.340          O  
ATOM  14395  CB  ALA A 937      20.316   6.042  27.030  1.00  0.440          C  
ATOM  14396  H   ALA A 937      21.079   7.042  24.846  1.00  0.360          H  
ATOM  14397  HA  ALA A 937      21.783   7.505  27.556  1.00  0.380          H  
ATOM  14398 1HB  ALA A 937      20.216   5.669  28.047  1.00  0.530          H  
ATOM  14399 2HB  ALA A 937      19.543   6.785  26.832  1.00  0.530          H  
ATOM  14400 3HB  ALA A 937      20.214   5.217  26.324  1.00  0.530          H  
ATOM  14401  N   LYS A 938      23.081   4.803  26.171  1.00  0.280          N  
ATOM  14402  CA  LYS A 938      24.113   3.814  26.388  1.00  0.280          C  
ATOM  14403  C   LYS A 938      25.455   4.446  26.691  1.00  0.300          C  
ATOM  14404  O   LYS A 938      26.176   3.971  27.578  1.00  0.320          O  
ATOM  14405  CB  LYS A 938      24.237   2.874  25.220  1.00  0.390          C  
ATOM  14406  CG  LYS A 938      25.254   1.867  25.484  1.00  0.390          C  
ATOM  14407  CD  LYS A 938      25.278   0.822  24.472  1.00  0.390          C  
ATOM  14408  CE  LYS A 938      26.298  -0.212  24.858  1.00  0.390          C  
ATOM  14409  NZ  LYS A 938      26.463  -1.160  23.841  1.00  0.390          N  
ATOM  14410  H   LYS A 938      22.550   4.794  25.295  1.00  0.340          H  
ATOM  14411  HA  LYS A 938      23.834   3.222  27.252  1.00  0.340          H  
ATOM  14412 1HB  LYS A 938      23.278   2.388  25.031  1.00  0.470          H  
ATOM  14413 2HB  LYS A 938      24.518   3.429  24.326  1.00  0.470          H  
ATOM  14414 1HG  LYS A 938      26.237   2.343  25.452  1.00  0.470          H  
ATOM  14415 2HG  LYS A 938      25.117   1.485  26.459  1.00  0.470          H  
ATOM  14416 1HD  LYS A 938      24.299   0.356  24.381  1.00  0.470          H  
ATOM  14417 2HD  LYS A 938      25.541   1.258  23.512  1.00  0.470          H  
ATOM  14418 1HE  LYS A 938      27.247   0.271  25.035  1.00  0.470          H  
ATOM  14419 2HE  LYS A 938      25.983  -0.722  25.762  1.00  0.470          H  
ATOM  14420 1HZ  LYS A 938      27.170  -1.833  24.116  1.00  0.470          H  
ATOM  14421 2HZ  LYS A 938      25.594  -1.646  23.629  1.00  0.470          H  
ATOM  14422 3HZ  LYS A 938      26.782  -0.616  23.043  1.00  0.470          H  
ATOM  14423  N   ASN A 939      25.810   5.506  25.954  1.00  0.310          N  
ATOM  14424  CA  ASN A 939      27.075   6.172  26.207  1.00  0.330          C  
ATOM  14425  C   ASN A 939      27.067   6.698  27.633  1.00  0.350          C  
ATOM  14426  O   ASN A 939      28.043   6.532  28.374  1.00  0.380          O  
ATOM  14427  CB  ASN A 939      27.265   7.345  25.255  1.00  0.450          C  
ATOM  14428  CG  ASN A 939      27.556   6.958  23.838  1.00  0.450          C  
ATOM  14429  OD1 ASN A 939      28.019   5.856  23.538  1.00  0.450          O  
ATOM  14430  ND2 ASN A 939      27.282   7.867  22.936  1.00  0.450          N  
ATOM  14431  H   ASN A 939      25.205   5.802  25.180  1.00  0.370          H  
ATOM  14432  HA  ASN A 939      27.891   5.457  26.104  1.00  0.400          H  
ATOM  14433 1HB  ASN A 939      26.360   7.953  25.259  1.00  0.540          H  
ATOM  14434 2HB  ASN A 939      28.076   7.975  25.619  1.00  0.540          H  
ATOM  14435 1HD2 ASN A 939      27.445   7.674  21.969  1.00  0.540          H  
ATOM  14436 2HD2 ASN A 939      26.903   8.751  23.210  1.00  0.540          H  
ATOM  14437  N   ALA A 940      25.938   7.301  28.033  1.00  0.350          N  
ATOM  14438  CA  ALA A 940      25.798   7.828  29.377  1.00  0.370          C  
ATOM  14439  C   ALA A 940      25.884   6.738  30.429  1.00  0.370          C  
ATOM  14440  O   ALA A 940      26.506   6.932  31.474  1.00  0.380          O  
ATOM  14441  CB  ALA A 940      24.492   8.560  29.509  1.00  0.510          C  
ATOM  14442  H   ALA A 940      25.176   7.436  27.356  1.00  0.420          H  
ATOM  14443  HA  ALA A 940      26.615   8.519  29.539  1.00  0.440          H  
ATOM  14444 1HB  ALA A 940      24.407   8.994  30.504  1.00  0.610          H  
ATOM  14445 2HB  ALA A 940      24.469   9.333  28.758  1.00  0.610          H  
ATOM  14446 3HB  ALA A 940      23.683   7.883  29.341  1.00  0.610          H  
ATOM  14447  N   ILE A 941      25.308   5.568  30.148  1.00  0.360          N  
ATOM  14448  CA  ILE A 941      25.335   4.493  31.119  1.00  0.350          C  
ATOM  14449  C   ILE A 941      26.765   4.100  31.357  1.00  0.360          C  
ATOM  14450  O   ILE A 941      27.174   3.979  32.507  1.00  0.370          O  
ATOM  14451  CB  ILE A 941      24.530   3.243  30.676  1.00  0.490          C  
ATOM  14452  CG1 ILE A 941      23.044   3.581  30.637  1.00  0.490          C  
ATOM  14453  CG2 ILE A 941      24.793   2.084  31.686  1.00  0.490          C  
ATOM  14454  CD1 ILE A 941      22.161   2.568  29.913  1.00  0.490          C  
ATOM  14455  H   ILE A 941      24.780   5.479  29.280  1.00  0.430          H  
ATOM  14456  HA  ILE A 941      24.917   4.862  32.045  1.00  0.420          H  
ATOM  14457  HB  ILE A 941      24.833   2.939  29.673  1.00  0.590          H  
ATOM  14458 1HG1 ILE A 941      22.692   3.683  31.655  1.00  0.590          H  
ATOM  14459 2HG1 ILE A 941      22.938   4.523  30.162  1.00  0.590          H  
ATOM  14460 1HG2 ILE A 941      24.244   1.204  31.416  1.00  0.590          H  
ATOM  14461 2HG2 ILE A 941      25.848   1.830  31.700  1.00  0.590          H  
ATOM  14462 3HG2 ILE A 941      24.492   2.383  32.683  1.00  0.590          H  
ATOM  14463 1HD1 ILE A 941      21.144   2.920  29.926  1.00  0.590          H  
ATOM  14464 2HD1 ILE A 941      22.479   2.468  28.886  1.00  0.590          H  
ATOM  14465 3HD1 ILE A 941      22.207   1.603  30.399  1.00  0.590          H  
ATOM  14466  N   LEU A 942      27.532   3.908  30.287  1.00  0.350          N  
ATOM  14467  CA  LEU A 942      28.917   3.508  30.431  1.00  0.350          C  
ATOM  14468  C   LEU A 942      29.768   4.568  31.149  1.00  0.360          C  
ATOM  14469  O   LEU A 942      30.628   4.211  31.954  1.00  0.360          O  
ATOM  14470  CB  LEU A 942      29.467   3.155  29.051  1.00  0.490          C  
ATOM  14471  CG  LEU A 942      28.862   1.862  28.406  1.00  0.490          C  
ATOM  14472  CD1 LEU A 942      29.298   1.774  26.971  1.00  0.490          C  
ATOM  14473  CD2 LEU A 942      29.335   0.594  29.169  1.00  0.490          C  
ATOM  14474  H   LEU A 942      27.119   4.025  29.352  1.00  0.420          H  
ATOM  14475  HA  LEU A 942      28.936   2.619  31.052  1.00  0.420          H  
ATOM  14476 1HB  LEU A 942      29.272   3.997  28.378  1.00  0.590          H  
ATOM  14477 2HB  LEU A 942      30.525   3.009  29.132  1.00  0.590          H  
ATOM  14478  HG  LEU A 942      27.770   1.919  28.431  1.00  0.590          H  
ATOM  14479 1HD1 LEU A 942      28.868   0.887  26.532  1.00  0.590          H  
ATOM  14480 2HD1 LEU A 942      28.948   2.655  26.426  1.00  0.590          H  
ATOM  14481 3HD1 LEU A 942      30.369   1.715  26.912  1.00  0.590          H  
ATOM  14482 1HD2 LEU A 942      28.906  -0.287  28.694  1.00  0.590          H  
ATOM  14483 2HD2 LEU A 942      30.422   0.531  29.134  1.00  0.590          H  
ATOM  14484 3HD2 LEU A 942      29.011   0.616  30.209  1.00  0.590          H  
ATOM  14485  N   ILE A 943      29.536   5.868  30.905  1.00  0.380          N  
ATOM  14486  CA  ILE A 943      30.311   6.890  31.627  1.00  0.400          C  
ATOM  14487  C   ILE A 943      30.014   6.784  33.115  1.00  0.420          C  
ATOM  14488  O   ILE A 943      30.932   6.827  33.944  1.00  0.430          O  
ATOM  14489  CB  ILE A 943      29.999   8.338  31.161  1.00  0.550          C  
ATOM  14490  CG1 ILE A 943      30.502   8.564  29.704  1.00  0.550          C  
ATOM  14491  CG2 ILE A 943      30.671   9.391  32.152  1.00  0.550          C  
ATOM  14492  CD1 ILE A 943      29.964   9.850  29.035  1.00  0.550          C  
ATOM  14493  H   ILE A 943      28.854   6.135  30.183  1.00  0.460          H  
ATOM  14494  HA  ILE A 943      31.368   6.701  31.492  1.00  0.480          H  
ATOM  14495  HB  ILE A 943      28.927   8.467  31.155  1.00  0.660          H  
ATOM  14496 1HG1 ILE A 943      31.590   8.618  29.720  1.00  0.660          H  
ATOM  14497 2HG1 ILE A 943      30.209   7.711  29.095  1.00  0.660          H  
ATOM  14498 1HG2 ILE A 943      30.442  10.406  31.842  1.00  0.660          H  
ATOM  14499 2HG2 ILE A 943      30.300   9.257  33.167  1.00  0.660          H  
ATOM  14500 3HG2 ILE A 943      31.756   9.253  32.147  1.00  0.660          H  
ATOM  14501 1HD1 ILE A 943      30.363   9.929  28.029  1.00  0.660          H  
ATOM  14502 2HD1 ILE A 943      28.877   9.801  28.984  1.00  0.660          H  
ATOM  14503 3HD1 ILE A 943      30.260  10.727  29.596  1.00  0.660          H  
ATOM  14504  N   VAL A 944      28.729   6.680  33.452  1.00  0.410          N  
ATOM  14505  CA  VAL A 944      28.292   6.585  34.831  1.00  0.430          C  
ATOM  14506  C   VAL A 944      28.798   5.312  35.508  1.00  0.430          C  
ATOM  14507  O   VAL A 944      29.286   5.384  36.634  1.00  0.450          O  
ATOM  14508  CB  VAL A 944      26.758   6.670  34.885  1.00  0.590          C  
ATOM  14509  CG1 VAL A 944      26.246   6.367  36.274  1.00  0.590          C  
ATOM  14510  CG2 VAL A 944      26.324   8.085  34.468  1.00  0.590          C  
ATOM  14511  H   VAL A 944      28.022   6.670  32.708  1.00  0.490          H  
ATOM  14512  HA  VAL A 944      28.695   7.442  35.371  1.00  0.520          H  
ATOM  14513  HB  VAL A 944      26.338   5.939  34.195  1.00  0.710          H  
ATOM  14514 1HG1 VAL A 944      25.163   6.439  36.265  1.00  0.710          H  
ATOM  14515 2HG1 VAL A 944      26.537   5.376  36.582  1.00  0.710          H  
ATOM  14516 3HG1 VAL A 944      26.643   7.068  36.962  1.00  0.710          H  
ATOM  14517 1HG2 VAL A 944      25.239   8.152  34.480  1.00  0.710          H  
ATOM  14518 2HG2 VAL A 944      26.739   8.806  35.157  1.00  0.710          H  
ATOM  14519 3HG2 VAL A 944      26.679   8.310  33.471  1.00  0.710          H  
ATOM  14520  N   GLU A 945      28.685   4.151  34.849  1.00  0.410          N  
ATOM  14521  CA  GLU A 945      29.165   2.912  35.444  1.00  0.410          C  
ATOM  14522  C   GLU A 945      30.661   2.960  35.696  1.00  0.420          C  
ATOM  14523  O   GLU A 945      31.114   2.494  36.746  1.00  0.440          O  
ATOM  14524  CB  GLU A 945      28.841   1.700  34.569  1.00  0.570          C  
ATOM  14525  CG  GLU A 945      27.378   1.304  34.536  1.00  0.570          C  
ATOM  14526  CD  GLU A 945      27.118   0.177  33.624  1.00  0.570          C  
ATOM  14527  OE1 GLU A 945      28.005  -0.178  32.894  1.00  0.570          O  
ATOM  14528  OE2 GLU A 945      26.026  -0.334  33.658  1.00  0.570          O  
ATOM  14529  H   GLU A 945      28.239   4.131  33.936  1.00  0.490          H  
ATOM  14530  HA  GLU A 945      28.662   2.780  36.400  1.00  0.490          H  
ATOM  14531 1HB  GLU A 945      29.145   1.916  33.541  1.00  0.690          H  
ATOM  14532 2HB  GLU A 945      29.419   0.841  34.906  1.00  0.690          H  
ATOM  14533 1HG  GLU A 945      27.056   1.034  35.541  1.00  0.690          H  
ATOM  14534 2HG  GLU A 945      26.796   2.154  34.212  1.00  0.690          H  
ATOM  14535  N   PHE A 946      31.435   3.535  34.766  1.00  0.420          N  
ATOM  14536  CA  PHE A 946      32.867   3.647  34.975  1.00  0.440          C  
ATOM  14537  C   PHE A 946      33.161   4.564  36.153  1.00  0.470          C  
ATOM  14538  O   PHE A 946      34.015   4.244  36.985  1.00  0.500          O  
ATOM  14539  CB  PHE A 946      33.566   4.132  33.701  1.00  0.610          C  
ATOM  14540  CG  PHE A 946      33.914   3.027  32.709  1.00  0.610          C  
ATOM  14541  CD1 PHE A 946      32.946   2.188  32.135  1.00  0.610          C  
ATOM  14542  CD2 PHE A 946      35.242   2.835  32.346  1.00  0.610          C  
ATOM  14543  CE1 PHE A 946      33.311   1.192  31.249  1.00  0.610          C  
ATOM  14544  CE2 PHE A 946      35.604   1.840  31.460  1.00  0.610          C  
ATOM  14545  CZ  PHE A 946      34.641   1.015  30.915  1.00  0.610          C  
ATOM  14546  H   PHE A 946      31.030   3.872  33.886  1.00  0.500          H  
ATOM  14547  HA  PHE A 946      33.257   2.656  35.211  1.00  0.530          H  
ATOM  14548 1HB  PHE A 946      32.914   4.845  33.192  1.00  0.730          H  
ATOM  14549 2HB  PHE A 946      34.479   4.655  33.966  1.00  0.730          H  
ATOM  14550  HD1 PHE A 946      31.898   2.304  32.393  1.00  0.730          H  
ATOM  14551  HD2 PHE A 946      36.017   3.479  32.775  1.00  0.730          H  
ATOM  14552  HE1 PHE A 946      32.547   0.542  30.822  1.00  0.730          H  
ATOM  14553  HE2 PHE A 946      36.658   1.706  31.196  1.00  0.730          H  
ATOM  14554  HZ  PHE A 946      34.934   0.228  30.222  1.00  0.730          H  
ATOM  14555  N   ALA A 947      32.464   5.706  36.243  1.00  0.460          N  
ATOM  14556  CA  ALA A 947      32.687   6.600  37.365  1.00  0.480          C  
ATOM  14557  C   ALA A 947      32.317   5.896  38.676  1.00  0.490          C  
ATOM  14558  O   ALA A 947      33.017   6.050  39.679  1.00  0.510          O  
ATOM  14559  CB  ALA A 947      31.903   7.880  37.188  1.00  0.660          C  
ATOM  14560  H   ALA A 947      31.791   5.970  35.516  1.00  0.550          H  
ATOM  14561  HA  ALA A 947      33.748   6.846  37.396  1.00  0.580          H  
ATOM  14562 1HB  ALA A 947      32.111   8.543  38.020  1.00  0.800          H  
ATOM  14563 2HB  ALA A 947      32.199   8.357  36.258  1.00  0.800          H  
ATOM  14564 3HB  ALA A 947      30.838   7.649  37.152  1.00  0.800          H  
ATOM  14565  N   ASN A 948      31.238   5.095  38.671  1.00  0.480          N  
ATOM  14566  CA  ASN A 948      30.846   4.383  39.876  1.00  0.490          C  
ATOM  14567  C   ASN A 948      31.913   3.380  40.291  1.00  0.490          C  
ATOM  14568  O   ASN A 948      32.222   3.286  41.482  1.00  0.500          O  
ATOM  14569  CB  ASN A 948      29.517   3.678  39.696  1.00  0.680          C  
ATOM  14570  CG  ASN A 948      28.330   4.597  39.719  1.00  0.680          C  
ATOM  14571  OD1 ASN A 948      28.379   5.721  40.223  1.00  0.680          O  
ATOM  14572  ND2 ASN A 948      27.244   4.114  39.200  1.00  0.680          N  
ATOM  14573  H   ASN A 948      30.655   5.035  37.832  1.00  0.580          H  
ATOM  14574  HA  ASN A 948      30.746   5.106  40.683  1.00  0.590          H  
ATOM  14575 1HB  ASN A 948      29.523   3.153  38.744  1.00  0.820          H  
ATOM  14576 2HB  ASN A 948      29.397   2.928  40.477  1.00  0.820          H  
ATOM  14577 1HD2 ASN A 948      26.404   4.658  39.211  1.00  0.820          H  
ATOM  14578 2HD2 ASN A 948      27.252   3.190  38.818  1.00  0.820          H  
ATOM  14579  N   GLU A 949      32.504   2.657  39.325  1.00  0.490          N  
ATOM  14580  CA  GLU A 949      33.561   1.707  39.658  1.00  0.490          C  
ATOM  14581  C   GLU A 949      34.712   2.451  40.314  1.00  0.490          C  
ATOM  14582  O   GLU A 949      35.274   1.986  41.307  1.00  0.490          O  
ATOM  14583  CB  GLU A 949      34.084   0.970  38.417  1.00  0.690          C  
ATOM  14584  CG  GLU A 949      35.145  -0.136  38.715  1.00  0.690          C  
ATOM  14585  CD  GLU A 949      35.651  -0.827  37.459  1.00  0.690          C  
ATOM  14586  OE1 GLU A 949      35.238  -0.429  36.400  1.00  0.690          O  
ATOM  14587  OE2 GLU A 949      36.442  -1.747  37.564  1.00  0.690          O  
ATOM  14588  H   GLU A 949      32.164   2.730  38.359  1.00  0.590          H  
ATOM  14589  HA  GLU A 949      33.168   0.976  40.364  1.00  0.590          H  
ATOM  14590 1HB  GLU A 949      33.247   0.509  37.893  1.00  0.820          H  
ATOM  14591 2HB  GLU A 949      34.536   1.692  37.733  1.00  0.820          H  
ATOM  14592 1HG  GLU A 949      35.988   0.299  39.244  1.00  0.820          H  
ATOM  14593 2HG  GLU A 949      34.694  -0.877  39.375  1.00  0.820          H  
ATOM  14594  N   MET A 950      35.082   3.603  39.752  1.00  0.490          N  
ATOM  14595  CA  MET A 950      36.178   4.364  40.319  1.00  0.490          C  
ATOM  14596  C   MET A 950      35.851   4.869  41.722  1.00  0.490          C  
ATOM  14597  O   MET A 950      36.711   4.807  42.609  1.00  0.500          O  
ATOM  14598  CB  MET A 950      36.578   5.480  39.363  1.00  0.690          C  
ATOM  14599  CG  MET A 950      37.198   5.012  38.042  1.00  0.690          C  
ATOM  14600  SD  MET A 950      38.724   4.044  38.250  1.00  0.690          S  
ATOM  14601  CE  MET A 950      38.149   2.331  38.106  1.00  0.690          C  
ATOM  14602  H   MET A 950      34.609   3.919  38.896  1.00  0.590          H  
ATOM  14603  HA  MET A 950      37.028   3.701  40.428  1.00  0.590          H  
ATOM  14604 1HB  MET A 950      35.685   5.999  39.073  1.00  0.820          H  
ATOM  14605 2HB  MET A 950      37.237   6.186  39.838  1.00  0.820          H  
ATOM  14606 1HG  MET A 950      36.477   4.398  37.509  1.00  0.820          H  
ATOM  14607 2HG  MET A 950      37.421   5.883  37.425  1.00  0.820          H  
ATOM  14608 1HE  MET A 950      38.993   1.652  38.214  1.00  0.820          H  
ATOM  14609 2HE  MET A 950      37.424   2.111  38.873  1.00  0.820          H  
ATOM  14610 3HE  MET A 950      37.685   2.180  37.128  1.00  0.820          H  
ATOM  14611  N   ASN A 951      34.604   5.281  41.971  1.00  0.500          N  
ATOM  14612  CA  ASN A 951      34.236   5.713  43.318  1.00  0.510          C  
ATOM  14613  C   ASN A 951      34.388   4.533  44.297  1.00  0.510          C  
ATOM  14614  O   ASN A 951      34.916   4.684  45.402  1.00  0.520          O  
ATOM  14615  CB  ASN A 951      32.796   6.209  43.349  1.00  0.710          C  
ATOM  14616  CG  ASN A 951      32.558   7.559  42.698  1.00  0.710          C  
ATOM  14617  OD1 ASN A 951      33.436   8.401  42.565  1.00  0.710          O  
ATOM  14618  ND2 ASN A 951      31.341   7.763  42.281  1.00  0.710          N  
ATOM  14619  H   ASN A 951      33.937   5.366  41.197  1.00  0.600          H  
ATOM  14620  HA  ASN A 951      34.909   6.513  43.635  1.00  0.610          H  
ATOM  14621 1HB  ASN A 951      32.163   5.477  42.850  1.00  0.850          H  
ATOM  14622 2HB  ASN A 951      32.465   6.264  44.383  1.00  0.850          H  
ATOM  14623 1HD2 ASN A 951      31.107   8.624  41.834  1.00  0.850          H  
ATOM  14624 2HD2 ASN A 951      30.653   7.049  42.403  1.00  0.850          H  
ATOM  14625  N   GLN A 952      33.994   3.327  43.857  1.00  0.520          N  
ATOM  14626  CA  GLN A 952      34.088   2.110  44.672  1.00  0.520          C  
ATOM  14627  C   GLN A 952      35.539   1.775  45.017  1.00  0.520          C  
ATOM  14628  O   GLN A 952      35.830   1.269  46.104  1.00  0.540          O  
ATOM  14629  CB  GLN A 952      33.429   0.927  43.960  1.00  0.730          C  
ATOM  14630  CG  GLN A 952      31.911   1.020  43.866  1.00  0.730          C  
ATOM  14631  CD  GLN A 952      31.332  -0.072  43.002  1.00  0.730          C  
ATOM  14632  OE1 GLN A 952      32.082  -0.772  42.317  1.00  0.730          O  
ATOM  14633  NE2 GLN A 952      30.013  -0.228  43.027  1.00  0.730          N  
ATOM  14634  H   GLN A 952      33.538   3.277  42.939  1.00  0.620          H  
ATOM  14635  HA  GLN A 952      33.556   2.284  45.605  1.00  0.620          H  
ATOM  14636 1HB  GLN A 952      33.821   0.849  42.954  1.00  0.870          H  
ATOM  14637 2HB  GLN A 952      33.682   0.005  44.479  1.00  0.870          H  
ATOM  14638 1HG  GLN A 952      31.497   0.916  44.866  1.00  0.870          H  
ATOM  14639 2HG  GLN A 952      31.630   1.978  43.452  1.00  0.870          H  
ATOM  14640 1HE2 GLN A 952      29.580  -0.942  42.472  1.00  0.870          H  
ATOM  14641 2HE2 GLN A 952      29.447   0.365  43.602  1.00  0.870          H  
ATOM  14642  N   LYS A 953      36.455   2.105  44.105  1.00  0.510          N  
ATOM  14643  CA  LYS A 953      37.882   1.866  44.282  1.00  0.510          C  
ATOM  14644  C   LYS A 953      38.582   2.972  45.092  1.00  0.500          C  
ATOM  14645  O   LYS A 953      39.798   2.907  45.291  1.00  0.500          O  
ATOM  14646  CB  LYS A 953      38.585   1.723  42.922  1.00  0.710          C  
ATOM  14647  CG  LYS A 953      38.128   0.543  42.040  1.00  0.710          C  
ATOM  14648  CD  LYS A 953      38.479  -0.817  42.621  1.00  0.710          C  
ATOM  14649  CE  LYS A 953      38.094  -1.929  41.652  1.00  0.710          C  
ATOM  14650  NZ  LYS A 953      38.391  -3.285  42.204  1.00  0.710          N  
ATOM  14651  H   LYS A 953      36.126   2.473  43.205  1.00  0.610          H  
ATOM  14652  HA  LYS A 953      38.002   0.942  44.841  1.00  0.610          H  
ATOM  14653 1HB  LYS A 953      38.414   2.632  42.346  1.00  0.860          H  
ATOM  14654 2HB  LYS A 953      39.658   1.635  43.076  1.00  0.860          H  
ATOM  14655 1HG  LYS A 953      37.058   0.571  41.941  1.00  0.860          H  
ATOM  14656 2HG  LYS A 953      38.563   0.641  41.046  1.00  0.860          H  
ATOM  14657 1HD  LYS A 953      39.549  -0.867  42.828  1.00  0.860          H  
ATOM  14658 2HD  LYS A 953      37.934  -0.973  43.550  1.00  0.860          H  
ATOM  14659 1HE  LYS A 953      37.026  -1.858  41.437  1.00  0.860          H  
ATOM  14660 2HE  LYS A 953      38.648  -1.797  40.722  1.00  0.860          H  
ATOM  14661 1HZ  LYS A 953      38.119  -3.985  41.526  1.00  0.860          H  
ATOM  14662 2HZ  LYS A 953      39.380  -3.366  42.394  1.00  0.860          H  
ATOM  14663 3HZ  LYS A 953      37.872  -3.426  43.060  1.00  0.860          H  
ATOM  14664  N   GLY A 954      37.838   3.986  45.559  1.00  0.500          N  
ATOM  14665  CA  GLY A 954      38.423   5.055  46.361  1.00  0.500          C  
ATOM  14666  C   GLY A 954      38.699   6.402  45.678  1.00  0.510          C  
ATOM  14667  O   GLY A 954      39.364   7.251  46.279  1.00  0.520          O  
ATOM  14668  H   GLY A 954      36.829   4.015  45.384  1.00  0.600          H  
ATOM  14669 1HA  GLY A 954      37.755   5.234  47.203  1.00  0.600          H  
ATOM  14670 2HA  GLY A 954      39.351   4.689  46.794  1.00  0.600          H  
ATOM  14671  N   HIS A 955      38.217   6.619  44.453  1.00  0.500          N  
ATOM  14672  CA  HIS A 955      38.425   7.905  43.781  1.00  0.520          C  
ATOM  14673  C   HIS A 955      37.377   8.911  44.242  1.00  0.520          C  
ATOM  14674  O   HIS A 955      36.281   8.526  44.657  1.00  0.530          O  
ATOM  14675  CB  HIS A 955      38.365   7.749  42.260  1.00  0.720          C  
ATOM  14676  CG  HIS A 955      39.529   7.008  41.664  1.00  0.720          C  
ATOM  14677  ND1 HIS A 955      40.728   7.625  41.357  1.00  0.720          N  
ATOM  14678  CD2 HIS A 955      39.693   5.704  41.339  1.00  0.720          C  
ATOM  14679  CE1 HIS A 955      41.563   6.731  40.853  1.00  0.720          C  
ATOM  14680  NE2 HIS A 955      40.960   5.566  40.833  1.00  0.720          N  
ATOM  14681  H   HIS A 955      37.673   5.909  43.957  1.00  0.600          H  
ATOM  14682  HA  HIS A 955      39.407   8.307  44.039  1.00  0.620          H  
ATOM  14683 1HB  HIS A 955      37.458   7.229  42.000  1.00  0.860          H  
ATOM  14684 2HB  HIS A 955      38.312   8.736  41.798  1.00  0.860          H  
ATOM  14685  HD2 HIS A 955      38.965   4.910  41.451  1.00  0.860          H  
ATOM  14686  HE1 HIS A 955      42.581   6.928  40.514  1.00  0.860          H  
ATOM  14687  HE2 HIS A 955      41.358   4.699  40.503  1.00  0.860          H  
ATOM  14688  N   ASP A 956      37.713  10.200  44.188  1.00  0.540          N  
ATOM  14689  CA  ASP A 956      36.751  11.246  44.524  1.00  0.580          C  
ATOM  14690  C   ASP A 956      35.697  11.297  43.434  1.00  0.590          C  
ATOM  14691  O   ASP A 956      35.925  10.790  42.340  1.00  0.590          O  
ATOM  14692  CB  ASP A 956      37.425  12.616  44.682  1.00  0.800          C  
ATOM  14693  CG  ASP A 956      36.517  13.675  45.379  1.00  0.800          C  
ATOM  14694  OD1 ASP A 956      35.392  13.334  45.714  1.00  0.800          O  
ATOM  14695  OD2 ASP A 956      36.939  14.792  45.541  1.00  0.800          O  
ATOM  14696  H   ASP A 956      38.654  10.474  43.867  1.00  0.650          H  
ATOM  14697  HA  ASP A 956      36.262  10.987  45.465  1.00  0.700          H  
ATOM  14698 1HB  ASP A 956      38.346  12.503  45.259  1.00  0.960          H  
ATOM  14699 2HB  ASP A 956      37.707  12.991  43.709  1.00  0.960          H  
ATOM  14700  N   LEU A 957      34.562  11.906  43.718  1.00  0.610          N  
ATOM  14701  CA  LEU A 957      33.489  12.024  42.740  1.00  0.660          C  
ATOM  14702  C   LEU A 957      33.945  12.695  41.454  1.00  0.660          C  
ATOM  14703  O   LEU A 957      33.640  12.228  40.348  1.00  0.660          O  
ATOM  14704  CB  LEU A 957      32.329  12.824  43.365  1.00  0.900          C  
ATOM  14705  CG  LEU A 957      31.144  13.167  42.454  1.00  0.900          C  
ATOM  14706  CD1 LEU A 957      30.494  11.909  41.918  1.00  0.900          C  
ATOM  14707  CD2 LEU A 957      30.132  13.996  43.243  1.00  0.900          C  
ATOM  14708  H   LEU A 957      34.481  12.315  44.648  1.00  0.730          H  
ATOM  14709  HA  LEU A 957      33.153  11.017  42.504  1.00  0.790          H  
ATOM  14710 1HB  LEU A 957      31.943  12.252  44.206  1.00  1.080          H  
ATOM  14711 2HB  LEU A 957      32.732  13.762  43.752  1.00  1.080          H  
ATOM  14712  HG  LEU A 957      31.500  13.749  41.626  1.00  1.080          H  
ATOM  14713 1HD1 LEU A 957      29.671  12.186  41.268  1.00  1.080          H  
ATOM  14714 2HD1 LEU A 957      31.212  11.337  41.345  1.00  1.080          H  
ATOM  14715 3HD1 LEU A 957      30.127  11.307  42.742  1.00  1.080          H  
ATOM  14716 1HD2 LEU A 957      29.297  14.260  42.600  1.00  1.080          H  
ATOM  14717 2HD2 LEU A 957      29.760  13.422  44.094  1.00  1.080          H  
ATOM  14718 3HD2 LEU A 957      30.615  14.906  43.603  1.00  1.080          H  
ATOM  14719  N   PHE A 958      34.668  13.794  41.592  1.00  0.670          N  
ATOM  14720  CA  PHE A 958      35.120  14.542  40.441  1.00  0.680          C  
ATOM  14721  C   PHE A 958      36.217  13.778  39.712  1.00  0.670          C  
ATOM  14722  O   PHE A 958      36.234  13.736  38.482  1.00  0.680          O  
ATOM  14723  CB  PHE A 958      35.610  15.904  40.906  1.00  0.950          C  
ATOM  14724  CG  PHE A 958      34.481  16.777  41.389  1.00  0.950          C  
ATOM  14725  CD1 PHE A 958      34.078  16.728  42.720  1.00  0.950          C  
ATOM  14726  CD2 PHE A 958      33.836  17.656  40.543  1.00  0.950          C  
ATOM  14727  CE1 PHE A 958      33.057  17.523  43.174  1.00  0.950          C  
ATOM  14728  CE2 PHE A 958      32.821  18.462  41.007  1.00  0.950          C  
ATOM  14729  CZ  PHE A 958      32.432  18.390  42.319  1.00  0.950          C  
ATOM  14730  H   PHE A 958      34.874  14.122  42.527  1.00  0.800          H  
ATOM  14731  HA  PHE A 958      34.278  14.681  39.760  1.00  0.820          H  
ATOM  14732 1HB  PHE A 958      36.326  15.783  41.721  1.00  1.140          H  
ATOM  14733 2HB  PHE A 958      36.117  16.415  40.089  1.00  1.140          H  
ATOM  14734  HD1 PHE A 958      34.578  16.052  43.419  1.00  1.140          H  
ATOM  14735  HD2 PHE A 958      34.147  17.720  39.507  1.00  1.140          H  
ATOM  14736  HE1 PHE A 958      32.757  17.468  44.220  1.00  1.140          H  
ATOM  14737  HE2 PHE A 958      32.324  19.162  40.338  1.00  1.140          H  
ATOM  14738  HZ  PHE A 958      31.638  19.025  42.680  1.00  1.140          H  
ATOM  14739  N   GLU A 959      37.119  13.151  40.469  1.00  0.650          N  
ATOM  14740  CA  GLU A 959      38.208  12.398  39.864  1.00  0.630          C  
ATOM  14741  C   GLU A 959      37.671  11.210  39.078  1.00  0.620          C  
ATOM  14742  O   GLU A 959      38.082  10.976  37.940  1.00  0.640          O  
ATOM  14743  CB  GLU A 959      39.136  11.874  40.954  1.00  0.890          C  
ATOM  14744  CG  GLU A 959      39.953  12.933  41.677  1.00  0.890          C  
ATOM  14745  CD  GLU A 959      40.658  12.372  42.886  1.00  0.890          C  
ATOM  14746  OE1 GLU A 959      40.299  11.277  43.294  1.00  0.890          O  
ATOM  14747  OE2 GLU A 959      41.542  13.015  43.397  1.00  0.890          O  
ATOM  14748  H   GLU A 959      37.050  13.215  41.473  1.00  0.780          H  
ATOM  14749  HA  GLU A 959      38.757  13.053  39.188  1.00  0.760          H  
ATOM  14750 1HB  GLU A 959      38.542  11.343  41.690  1.00  1.070          H  
ATOM  14751 2HB  GLU A 959      39.828  11.150  40.519  1.00  1.070          H  
ATOM  14752 1HG  GLU A 959      40.695  13.335  40.987  1.00  1.070          H  
ATOM  14753 2HG  GLU A 959      39.299  13.749  41.978  1.00  1.070          H  
ATOM  14754  N   ALA A 960      36.714  10.486  39.672  1.00  0.590          N  
ATOM  14755  CA  ALA A 960      36.106   9.314  39.067  1.00  0.570          C  
ATOM  14756  C   ALA A 960      35.398   9.683  37.790  1.00  0.570          C  
ATOM  14757  O   ALA A 960      35.507   8.977  36.780  1.00  0.570          O  
ATOM  14758  CB  ALA A 960      35.124   8.704  40.037  1.00  0.810          C  
ATOM  14759  H   ALA A 960      36.411  10.738  40.612  1.00  0.710          H  
ATOM  14760  HA  ALA A 960      36.892   8.598  38.830  1.00  0.680          H  
ATOM  14761 1HB  ALA A 960      34.666   7.848  39.608  1.00  0.970          H  
ATOM  14762 2HB  ALA A 960      35.629   8.424  40.959  1.00  0.970          H  
ATOM  14763 3HB  ALA A 960      34.350   9.436  40.271  1.00  0.970          H  
ATOM  14764  N   THR A 961      34.719  10.827  37.817  1.00  0.590          N  
ATOM  14765  CA  THR A 961      34.001  11.314  36.670  1.00  0.590          C  
ATOM  14766  C   THR A 961      34.960  11.620  35.538  1.00  0.600          C  
ATOM  14767  O   THR A 961      34.733  11.199  34.402  1.00  0.590          O  
ATOM  14768  CB  THR A 961      33.192  12.559  37.050  1.00  0.830          C  
ATOM  14769  OG1 THR A 961      32.258  12.197  38.064  1.00  0.830          O  
ATOM  14770  CG2 THR A 961      32.457  13.062  35.867  1.00  0.830          C  
ATOM  14771  H   THR A 961      34.639  11.349  38.693  1.00  0.710          H  
ATOM  14772  HA  THR A 961      33.313  10.541  36.336  1.00  0.710          H  
ATOM  14773  HB  THR A 961      33.851  13.339  37.429  1.00  0.990          H  
ATOM  14774  HG1 THR A 961      32.721  12.167  38.930  1.00  0.990          H  
ATOM  14775 1HG2 THR A 961      31.873  13.933  36.157  1.00  0.990          H  
ATOM  14776 2HG2 THR A 961      33.161  13.345  35.087  1.00  0.990          H  
ATOM  14777 3HG2 THR A 961      31.792  12.283  35.499  1.00  0.990          H  
ATOM  14778  N   LEU A 962      36.041  12.339  35.838  1.00  0.620          N  
ATOM  14779  CA  LEU A 962      37.022  12.690  34.830  1.00  0.630          C  
ATOM  14780  C   LEU A 962      37.729  11.468  34.264  1.00  0.610          C  
ATOM  14781  O   LEU A 962      37.972  11.408  33.050  1.00  0.610          O  
ATOM  14782  CB  LEU A 962      38.001  13.697  35.430  1.00  0.880          C  
ATOM  14783  CG  LEU A 962      37.383  15.093  35.723  1.00  0.880          C  
ATOM  14784  CD1 LEU A 962      38.341  15.916  36.552  1.00  0.880          C  
ATOM  14785  CD2 LEU A 962      37.089  15.816  34.409  1.00  0.880          C  
ATOM  14786  H   LEU A 962      36.166  12.681  36.798  1.00  0.740          H  
ATOM  14787  HA  LEU A 962      36.496  13.151  34.006  1.00  0.760          H  
ATOM  14788 1HB  LEU A 962      38.376  13.288  36.373  1.00  1.050          H  
ATOM  14789 2HB  LEU A 962      38.847  13.827  34.747  1.00  1.050          H  
ATOM  14790  HG  LEU A 962      36.458  14.969  36.283  1.00  1.050          H  
ATOM  14791 1HD1 LEU A 962      37.898  16.887  36.762  1.00  1.050          H  
ATOM  14792 2HD1 LEU A 962      38.540  15.399  37.493  1.00  1.050          H  
ATOM  14793 3HD1 LEU A 962      39.274  16.053  36.004  1.00  1.050          H  
ATOM  14794 1HD2 LEU A 962      36.661  16.757  34.643  1.00  1.050          H  
ATOM  14795 2HD2 LEU A 962      38.009  15.963  33.841  1.00  1.050          H  
ATOM  14796 3HD2 LEU A 962      36.394  15.266  33.806  1.00  1.050          H  
ATOM  14797  N   HIS A 963      38.011  10.463  35.106  1.00  0.600          N  
ATOM  14798  CA  HIS A 963      38.662   9.263  34.606  1.00  0.560          C  
ATOM  14799  C   HIS A 963      37.728   8.556  33.638  1.00  0.530          C  
ATOM  14800  O   HIS A 963      38.147   8.132  32.553  1.00  0.520          O  
ATOM  14801  CB  HIS A 963      39.020   8.285  35.747  1.00  0.800          C  
ATOM  14802  CG  HIS A 963      40.159   8.720  36.652  1.00  0.800          C  
ATOM  14803  ND1 HIS A 963      41.428   8.973  36.176  1.00  0.800          N  
ATOM  14804  CD2 HIS A 963      40.219   8.919  37.997  1.00  0.800          C  
ATOM  14805  CE1 HIS A 963      42.211   9.330  37.182  1.00  0.800          C  
ATOM  14806  NE2 HIS A 963      41.505   9.307  38.291  1.00  0.800          N  
ATOM  14807  H   HIS A 963      37.837  10.564  36.110  1.00  0.720          H  
ATOM  14808  HA  HIS A 963      39.575   9.527  34.073  1.00  0.670          H  
ATOM  14809 1HB  HIS A 963      38.136   8.144  36.375  1.00  0.960          H  
ATOM  14810 2HB  HIS A 963      39.271   7.313  35.325  1.00  0.960          H  
ATOM  14811  HD2 HIS A 963      39.403   8.803  38.709  1.00  0.960          H  
ATOM  14812  HE1 HIS A 963      43.265   9.598  37.108  1.00  0.960          H  
ATOM  14813  HE2 HIS A 963      41.856   9.548  39.214  1.00  0.960          H  
ATOM  14814  N   ALA A 964      36.439   8.453  34.006  1.00  0.520          N  
ATOM  14815  CA  ALA A 964      35.456   7.803  33.155  1.00  0.490          C  
ATOM  14816  C   ALA A 964      35.320   8.520  31.828  1.00  0.490          C  
ATOM  14817  O   ALA A 964      35.197   7.884  30.779  1.00  0.490          O  
ATOM  14818  CB  ALA A 964      34.117   7.768  33.854  1.00  0.700          C  
ATOM  14819  H   ALA A 964      36.141   8.799  34.925  1.00  0.620          H  
ATOM  14820  HA  ALA A 964      35.791   6.785  32.963  1.00  0.590          H  
ATOM  14821 1HB  ALA A 964      33.384   7.263  33.233  1.00  0.840          H  
ATOM  14822 2HB  ALA A 964      34.232   7.241  34.792  1.00  0.840          H  
ATOM  14823 3HB  ALA A 964      33.784   8.784  34.051  1.00  0.840          H  
ATOM  14824  N   CYS A 965      35.365   9.851  31.863  1.00  0.520          N  
ATOM  14825  CA  CYS A 965      35.221  10.633  30.655  1.00  0.550          C  
ATOM  14826  C   CYS A 965      36.369  10.381  29.697  1.00  0.540          C  
ATOM  14827  O   CYS A 965      36.155  10.167  28.496  1.00  0.560          O  
ATOM  14828  CB  CYS A 965      35.212  12.108  31.014  1.00  0.760          C  
ATOM  14829  SG  CYS A 965      33.812  12.590  31.882  1.00  0.760          S  
ATOM  14830  H   CYS A 965      35.432  10.314  32.773  1.00  0.620          H  
ATOM  14831  HA  CYS A 965      34.282  10.366  30.173  1.00  0.660          H  
ATOM  14832 1HB  CYS A 965      36.082  12.347  31.615  1.00  0.910          H  
ATOM  14833 2HB  CYS A 965      35.255  12.698  30.146  1.00  0.910          H  
ATOM  14834  HG  CYS A 965      34.104  11.915  33.010  1.00  0.910          H  
ATOM  14835  N   ARG A 966      37.593  10.382  30.228  1.00  0.530          N  
ATOM  14836  CA  ARG A 966      38.761  10.158  29.402  1.00  0.550          C  
ATOM  14837  C   ARG A 966      38.760   8.780  28.759  1.00  0.520          C  
ATOM  14838  O   ARG A 966      39.091   8.655  27.573  1.00  0.520          O  
ATOM  14839  CB  ARG A 966      40.034  10.333  30.224  1.00  0.760          C  
ATOM  14840  CG  ARG A 966      41.356  10.043  29.483  1.00  0.760          C  
ATOM  14841  CD  ARG A 966      41.628  11.014  28.392  1.00  0.760          C  
ATOM  14842  NE  ARG A 966      42.848  10.678  27.663  1.00  0.760          N  
ATOM  14843  CZ  ARG A 966      42.931   9.803  26.624  1.00  0.760          C  
ATOM  14844  NH1 ARG A 966      41.856   9.154  26.190  1.00  0.760          N  
ATOM  14845  NH2 ARG A 966      44.105   9.601  26.035  1.00  0.760          N  
ATOM  14846  H   ARG A 966      37.708  10.591  31.228  1.00  0.640          H  
ATOM  14847  HA  ARG A 966      38.747  10.908  28.614  1.00  0.660          H  
ATOM  14848 1HB  ARG A 966      40.084  11.358  30.598  1.00  0.910          H  
ATOM  14849 2HB  ARG A 966      39.990   9.676  31.097  1.00  0.910          H  
ATOM  14850 1HG  ARG A 966      42.175  10.117  30.197  1.00  0.910          H  
ATOM  14851 2HG  ARG A 966      41.340   9.037  29.067  1.00  0.910          H  
ATOM  14852 1HD  ARG A 966      40.809  11.041  27.686  1.00  0.910          H  
ATOM  14853 2HD  ARG A 966      41.758  12.011  28.827  1.00  0.910          H  
ATOM  14854  HE  ARG A 966      43.699  11.147  27.952  1.00  0.910          H  
ATOM  14855 1HH1 ARG A 966      40.940   9.289  26.635  1.00  0.910          H  
ATOM  14856 2HH1 ARG A 966      41.937   8.508  25.419  1.00  0.910          H  
ATOM  14857 1HH2 ARG A 966      44.926  10.096  26.358  1.00  0.910          H  
ATOM  14858 2HH2 ARG A 966      44.183   8.956  25.260  1.00  0.910          H  
ATOM  14859  N   GLN A 967      38.418   7.749  29.548  1.00  0.550          N  
ATOM  14860  CA  GLN A 967      38.421   6.378  29.058  1.00  0.590          C  
ATOM  14861  C   GLN A 967      37.325   6.118  28.034  1.00  0.510          C  
ATOM  14862  O   GLN A 967      37.534   5.382  27.068  1.00  0.520          O  
ATOM  14863  CB  GLN A 967      38.265   5.384  30.210  1.00  0.810          C  
ATOM  14864  CG  GLN A 967      39.457   5.304  31.143  1.00  0.810          C  
ATOM  14865  CD  GLN A 967      39.232   4.311  32.253  1.00  0.810          C  
ATOM  14866  OE1 GLN A 967      38.566   3.292  32.038  1.00  0.810          O  
ATOM  14867  NE2 GLN A 967      39.775   4.586  33.429  1.00  0.810          N  
ATOM  14868  H   GLN A 967      38.176   7.927  30.530  1.00  0.660          H  
ATOM  14869  HA  GLN A 967      39.378   6.196  28.576  1.00  0.710          H  
ATOM  14870 1HB  GLN A 967      37.397   5.670  30.811  1.00  0.970          H  
ATOM  14871 2HB  GLN A 967      38.074   4.389  29.811  1.00  0.970          H  
ATOM  14872 1HG  GLN A 967      40.337   5.008  30.582  1.00  0.970          H  
ATOM  14873 2HG  GLN A 967      39.619   6.282  31.589  1.00  0.970          H  
ATOM  14874 1HE2 GLN A 967      39.660   3.952  34.195  1.00  0.970          H  
ATOM  14875 2HE2 GLN A 967      40.318   5.421  33.543  1.00  0.970          H  
ATOM  14876  N   ARG A 968      36.151   6.715  28.240  1.00  0.470          N  
ATOM  14877  CA  ARG A 968      35.025   6.503  27.347  1.00  0.410          C  
ATOM  14878  C   ARG A 968      35.032   7.374  26.093  1.00  0.430          C  
ATOM  14879  O   ARG A 968      34.423   6.994  25.090  1.00  0.480          O  
ATOM  14880  CB  ARG A 968      33.729   6.714  28.110  1.00  0.600          C  
ATOM  14881  CG  ARG A 968      33.487   5.717  29.272  1.00  0.600          C  
ATOM  14882  CD  ARG A 968      33.098   4.366  28.828  1.00  0.600          C  
ATOM  14883  NE  ARG A 968      34.249   3.539  28.503  1.00  0.600          N  
ATOM  14884  CZ  ARG A 968      34.220   2.414  27.761  1.00  0.600          C  
ATOM  14885  NH1 ARG A 968      33.097   1.975  27.260  1.00  0.600          N  
ATOM  14886  NH2 ARG A 968      35.336   1.753  27.535  1.00  0.600          N  
ATOM  14887  H   ARG A 968      36.008   7.287  29.079  1.00  0.560          H  
ATOM  14888  HA  ARG A 968      35.062   5.477  27.002  1.00  0.490          H  
ATOM  14889 1HB  ARG A 968      33.723   7.718  28.536  1.00  0.720          H  
ATOM  14890 2HB  ARG A 968      32.884   6.644  27.428  1.00  0.720          H  
ATOM  14891 1HG  ARG A 968      34.396   5.617  29.866  1.00  0.720          H  
ATOM  14892 2HG  ARG A 968      32.704   6.093  29.890  1.00  0.720          H  
ATOM  14893 1HD  ARG A 968      32.563   3.890  29.644  1.00  0.720          H  
ATOM  14894 2HD  ARG A 968      32.455   4.443  27.954  1.00  0.720          H  
ATOM  14895  HE  ARG A 968      35.147   3.835  28.875  1.00  0.720          H  
ATOM  14896 1HH1 ARG A 968      32.239   2.472  27.424  1.00  0.720          H  
ATOM  14897 2HH1 ARG A 968      33.086   1.134  26.705  1.00  0.720          H  
ATOM  14898 1HH2 ARG A 968      36.211   2.089  27.917  1.00  0.720          H  
ATOM  14899 2HH2 ARG A 968      35.322   0.914  26.981  1.00  0.720          H  
ATOM  14900  N   LEU A 969      35.710   8.526  26.106  1.00  0.460          N  
ATOM  14901  CA  LEU A 969      35.655   9.416  24.950  1.00  0.470          C  
ATOM  14902  C   LEU A 969      35.984   8.735  23.632  1.00  0.440          C  
ATOM  14903  O   LEU A 969      35.261   8.920  22.653  1.00  0.450          O  
ATOM  14904  CB  LEU A 969      36.645  10.583  25.090  1.00  0.650          C  
ATOM  14905  CG  LEU A 969      36.692  11.601  23.865  1.00  0.650          C  
ATOM  14906  CD1 LEU A 969      35.341  12.371  23.759  1.00  0.650          C  
ATOM  14907  CD2 LEU A 969      37.881  12.537  24.020  1.00  0.650          C  
ATOM  14908  H   LEU A 969      36.183   8.841  26.959  1.00  0.550          H  
ATOM  14909  HA  LEU A 969      34.643   9.808  24.895  1.00  0.560          H  
ATOM  14910 1HB  LEU A 969      36.381  11.144  25.985  1.00  0.780          H  
ATOM  14911 2HB  LEU A 969      37.645  10.174  25.237  1.00  0.780          H  
ATOM  14912  HG  LEU A 969      36.820  11.047  22.943  1.00  0.780          H  
ATOM  14913 1HD1 LEU A 969      35.378  13.052  22.910  1.00  0.780          H  
ATOM  14914 2HD1 LEU A 969      34.519  11.676  23.614  1.00  0.780          H  
ATOM  14915 3HD1 LEU A 969      35.171  12.942  24.671  1.00  0.780          H  
ATOM  14916 1HD2 LEU A 969      37.925  13.219  23.170  1.00  0.780          H  
ATOM  14917 2HD2 LEU A 969      37.784  13.096  24.914  1.00  0.780          H  
ATOM  14918 3HD2 LEU A 969      38.798  11.951  24.059  1.00  0.780          H  
ATOM  14919  N   ARG A 970      37.090   7.995  23.564  1.00  0.430          N  
ATOM  14920  CA  ARG A 970      37.458   7.380  22.303  1.00  0.440          C  
ATOM  14921  C   ARG A 970      36.371   6.434  21.741  1.00  0.410          C  
ATOM  14922  O   ARG A 970      35.993   6.617  20.582  1.00  0.390          O  
ATOM  14923  CB  ARG A 970      38.839   6.756  22.433  1.00  0.610          C  
ATOM  14924  CG  ARG A 970      39.322   5.942  21.275  1.00  0.610          C  
ATOM  14925  CD  ARG A 970      40.627   5.345  21.600  1.00  0.610          C  
ATOM  14926  NE  ARG A 970      40.944   4.289  20.696  1.00  0.610          N  
ATOM  14927  CZ  ARG A 970      41.654   4.334  19.567  1.00  0.610          C  
ATOM  14928  NH1 ARG A 970      42.234   5.451  19.140  1.00  0.610          N  
ATOM  14929  NH2 ARG A 970      41.765   3.215  18.886  1.00  0.610          N  
ATOM  14930  H   ARG A 970      37.665   7.859  24.388  1.00  0.520          H  
ATOM  14931  HA  ARG A 970      37.575   8.186  21.577  1.00  0.530          H  
ATOM  14932 1HB  ARG A 970      39.546   7.582  22.489  1.00  0.730          H  
ATOM  14933 2HB  ARG A 970      38.967   6.221  23.359  1.00  0.730          H  
ATOM  14934 1HG  ARG A 970      38.628   5.124  21.065  1.00  0.730          H  
ATOM  14935 2HG  ARG A 970      39.424   6.569  20.390  1.00  0.730          H  
ATOM  14936 1HD  ARG A 970      41.411   6.095  21.563  1.00  0.730          H  
ATOM  14937 2HD  ARG A 970      40.580   4.917  22.602  1.00  0.730          H  
ATOM  14938  HE  ARG A 970      40.536   3.386  20.944  1.00  0.730          H  
ATOM  14939 1HH1 ARG A 970      42.148   6.302  19.672  1.00  0.730          H  
ATOM  14940 2HH1 ARG A 970      42.785   5.449  18.282  1.00  0.730          H  
ATOM  14941 1HH2 ARG A 970      41.275   2.363  19.225  1.00  0.730          H  
ATOM  14942 2HH2 ARG A 970      42.289   3.199  18.017  1.00  0.730          H  
ATOM  14943  N   PRO A 971      35.890   5.384  22.460  1.00  0.410          N  
ATOM  14944  CA  PRO A 971      34.768   4.551  22.049  1.00  0.360          C  
ATOM  14945  C   PRO A 971      33.536   5.348  21.631  1.00  0.370          C  
ATOM  14946  O   PRO A 971      32.896   5.019  20.632  1.00  0.370          O  
ATOM  14947  CB  PRO A 971      34.493   3.743  23.319  1.00  0.540          C  
ATOM  14948  CG  PRO A 971      35.842   3.611  23.967  1.00  0.540          C  
ATOM  14949  CD  PRO A 971      36.546   4.910  23.706  1.00  0.540          C  
ATOM  14950  HA  PRO A 971      35.103   3.892  21.229  1.00  0.430          H  
ATOM  14951 1HB  PRO A 971      33.775   4.289  23.959  1.00  0.650          H  
ATOM  14952 2HB  PRO A 971      34.036   2.779  23.066  1.00  0.650          H  
ATOM  14953 1HG  PRO A 971      35.738   3.418  25.044  1.00  0.650          H  
ATOM  14954 2HG  PRO A 971      36.376   2.763  23.546  1.00  0.650          H  
ATOM  14955 1HD  PRO A 971      36.443   5.590  24.538  1.00  0.650          H  
ATOM  14956 2HD  PRO A 971      37.571   4.625  23.528  1.00  0.650          H  
ATOM  14957  N   ILE A 972      33.248   6.453  22.333  1.00  0.370          N  
ATOM  14958  CA  ILE A 972      32.091   7.263  21.974  1.00  0.390          C  
ATOM  14959  C   ILE A 972      32.271   7.870  20.598  1.00  0.390          C  
ATOM  14960  O   ILE A 972      31.362   7.801  19.761  1.00  0.390          O  
ATOM  14961  CB  ILE A 972      31.811   8.365  23.021  1.00  0.540          C  
ATOM  14962  CG1 ILE A 972      31.338   7.697  24.344  1.00  0.540          C  
ATOM  14963  CG2 ILE A 972      30.770   9.364  22.474  1.00  0.540          C  
ATOM  14964  CD1 ILE A 972      31.318   8.610  25.551  1.00  0.540          C  
ATOM  14965  H   ILE A 972      33.780   6.696  23.178  1.00  0.440          H  
ATOM  14966  HA  ILE A 972      31.218   6.612  21.941  1.00  0.470          H  
ATOM  14967  HB  ILE A 972      32.735   8.894  23.243  1.00  0.650          H  
ATOM  14968 1HG1 ILE A 972      30.343   7.308  24.192  1.00  0.650          H  
ATOM  14969 2HG1 ILE A 972      31.994   6.862  24.561  1.00  0.650          H  
ATOM  14970 1HG2 ILE A 972      30.576  10.138  23.200  1.00  0.650          H  
ATOM  14971 2HG2 ILE A 972      31.140   9.830  21.568  1.00  0.650          H  
ATOM  14972 3HG2 ILE A 972      29.846   8.838  22.253  1.00  0.650          H  
ATOM  14973 1HD1 ILE A 972      30.977   8.043  26.417  1.00  0.650          H  
ATOM  14974 2HD1 ILE A 972      32.326   8.989  25.738  1.00  0.650          H  
ATOM  14975 3HD1 ILE A 972      30.645   9.441  25.387  1.00  0.650          H  
ATOM  14976  N   LEU A 973      33.428   8.487  20.366  1.00  0.400          N  
ATOM  14977  CA  LEU A 973      33.695   9.115  19.085  1.00  0.410          C  
ATOM  14978  C   LEU A 973      33.689   8.077  17.969  1.00  0.390          C  
ATOM  14979  O   LEU A 973      33.189   8.352  16.875  1.00  0.390          O  
ATOM  14980  CB  LEU A 973      35.057   9.817  19.113  1.00  0.570          C  
ATOM  14981  CG  LEU A 973      35.197  11.059  20.053  1.00  0.570          C  
ATOM  14982  CD1 LEU A 973      36.664  11.482  20.057  1.00  0.570          C  
ATOM  14983  CD2 LEU A 973      34.281  12.205  19.610  1.00  0.570          C  
ATOM  14984  H   LEU A 973      34.119   8.527  21.124  1.00  0.480          H  
ATOM  14985  HA  LEU A 973      32.906   9.830  18.878  1.00  0.490          H  
ATOM  14986 1HB  LEU A 973      35.801   9.082  19.434  1.00  0.680          H  
ATOM  14987 2HB  LEU A 973      35.305  10.128  18.100  1.00  0.680          H  
ATOM  14988  HG  LEU A 973      34.928  10.776  21.063  1.00  0.680          H  
ATOM  14989 1HD1 LEU A 973      36.795  12.330  20.728  1.00  0.680          H  
ATOM  14990 2HD1 LEU A 973      37.279  10.650  20.402  1.00  0.680          H  
ATOM  14991 3HD1 LEU A 973      36.967  11.766  19.053  1.00  0.680          H  
ATOM  14992 1HD2 LEU A 973      34.413  13.047  20.290  1.00  0.680          H  
ATOM  14993 2HD2 LEU A 973      34.541  12.512  18.597  1.00  0.680          H  
ATOM  14994 3HD2 LEU A 973      33.243  11.893  19.638  1.00  0.680          H  
ATOM  14995  N   MET A 974      34.227   6.879  18.233  1.00  0.380          N  
ATOM  14996  CA  MET A 974      34.235   5.827  17.224  1.00  0.370          C  
ATOM  14997  C   MET A 974      32.842   5.395  16.812  1.00  0.340          C  
ATOM  14998  O   MET A 974      32.559   5.310  15.610  1.00  0.340          O  
ATOM  14999  CB  MET A 974      35.009   4.625  17.719  1.00  0.520          C  
ATOM  15000  CG  MET A 974      36.437   4.844  17.774  1.00  0.520          C  
ATOM  15001  SD  MET A 974      37.330   3.544  18.560  1.00  0.520          S  
ATOM  15002  CE  MET A 974      37.176   2.162  17.414  1.00  0.520          C  
ATOM  15003  H   MET A 974      34.664   6.716  19.147  1.00  0.460          H  
ATOM  15004  HA  MET A 974      34.734   6.217  16.337  1.00  0.440          H  
ATOM  15005 1HB  MET A 974      34.675   4.373  18.722  1.00  0.630          H  
ATOM  15006 2HB  MET A 974      34.814   3.787  17.095  1.00  0.630          H  
ATOM  15007 1HG  MET A 974      36.763   4.902  16.759  1.00  0.630          H  
ATOM  15008 2HG  MET A 974      36.667   5.786  18.268  1.00  0.630          H  
ATOM  15009 1HE  MET A 974      37.721   1.302  17.812  1.00  0.630          H  
ATOM  15010 2HE  MET A 974      36.136   1.895  17.305  1.00  0.630          H  
ATOM  15011 3HE  MET A 974      37.586   2.426  16.447  1.00  0.630          H  
ATOM  15012  N   THR A 975      31.960   5.145  17.794  1.00  0.340          N  
ATOM  15013  CA  THR A 975      30.603   4.717  17.482  1.00  0.330          C  
ATOM  15014  C   THR A 975      29.869   5.804  16.748  1.00  0.320          C  
ATOM  15015  O   THR A 975      29.148   5.526  15.781  1.00  0.280          O  
ATOM  15016  CB  THR A 975      29.761   4.348  18.734  1.00  0.470          C  
ATOM  15017  OG1 THR A 975      30.359   3.249  19.428  1.00  0.470          O  
ATOM  15018  CG2 THR A 975      28.328   3.932  18.291  1.00  0.470          C  
ATOM  15019  H   THR A 975      32.246   5.216  18.778  1.00  0.410          H  
ATOM  15020  HA  THR A 975      30.653   3.846  16.833  1.00  0.400          H  
ATOM  15021  HB  THR A 975      29.711   5.208  19.407  1.00  0.560          H  
ATOM  15022  HG1 THR A 975      29.851   3.055  20.258  1.00  0.560          H  
ATOM  15023 1HG2 THR A 975      27.757   3.680  19.178  1.00  0.560          H  
ATOM  15024 2HG2 THR A 975      27.825   4.745  17.774  1.00  0.560          H  
ATOM  15025 3HG2 THR A 975      28.384   3.064  17.632  1.00  0.560          H  
ATOM  15026  N   SER A 976      29.983   7.040  17.243  1.00  0.340          N  
ATOM  15027  CA  SER A 976      29.262   8.144  16.656  1.00  0.330          C  
ATOM  15028  C   SER A 976      29.673   8.383  15.223  1.00  0.330          C  
ATOM  15029  O   SER A 976      28.813   8.455  14.345  1.00  0.310          O  
ATOM  15030  CB  SER A 976      29.461   9.385  17.481  1.00  0.470          C  
ATOM  15031  OG  SER A 976      28.777  10.455  16.919  1.00  0.470          O  
ATOM  15032  H   SER A 976      30.572   7.221  18.062  1.00  0.410          H  
ATOM  15033  HA  SER A 976      28.200   7.901  16.668  1.00  0.400          H  
ATOM  15034 1HB  SER A 976      29.095   9.207  18.492  1.00  0.560          H  
ATOM  15035 2HB  SER A 976      30.524   9.618  17.554  1.00  0.560          H  
ATOM  15036  HG  SER A 976      28.716  11.113  17.622  1.00  0.560          H  
ATOM  15037  N   LEU A 977      30.976   8.467  14.947  1.00  0.360          N  
ATOM  15038  CA  LEU A 977      31.388   8.701  13.579  1.00  0.370          C  
ATOM  15039  C   LEU A 977      31.002   7.548  12.684  1.00  0.340          C  
ATOM  15040  O   LEU A 977      30.503   7.761  11.580  1.00  0.340          O  
ATOM  15041  CB  LEU A 977      32.898   8.904  13.526  1.00  0.510          C  
ATOM  15042  CG  LEU A 977      33.435  10.209  14.138  1.00  0.510          C  
ATOM  15043  CD1 LEU A 977      34.939  10.100  14.228  1.00  0.510          C  
ATOM  15044  CD2 LEU A 977      33.026  11.421  13.269  1.00  0.510          C  
ATOM  15045  H   LEU A 977      31.679   8.393  15.689  1.00  0.430          H  
ATOM  15046  HA  LEU A 977      30.877   9.585  13.217  1.00  0.440          H  
ATOM  15047 1HB  LEU A 977      33.358   8.081  14.078  1.00  0.620          H  
ATOM  15048 2HB  LEU A 977      33.226   8.844  12.492  1.00  0.620          H  
ATOM  15049  HG  LEU A 977      33.039  10.334  15.148  1.00  0.620          H  
ATOM  15050 1HD1 LEU A 977      35.344  11.008  14.674  1.00  0.620          H  
ATOM  15051 2HD1 LEU A 977      35.185   9.246  14.856  1.00  0.620          H  
ATOM  15052 3HD1 LEU A 977      35.361   9.963  13.234  1.00  0.620          H  
ATOM  15053 1HD2 LEU A 977      33.427  12.330  13.715  1.00  0.620          H  
ATOM  15054 2HD2 LEU A 977      33.427  11.306  12.266  1.00  0.620          H  
ATOM  15055 3HD2 LEU A 977      31.946  11.507  13.215  1.00  0.620          H  
ATOM  15056  N   ALA A 978      31.173   6.309  13.149  1.00  0.330          N  
ATOM  15057  CA  ALA A 978      30.829   5.176  12.317  1.00  0.310          C  
ATOM  15058  C   ALA A 978      29.348   5.190  11.958  1.00  0.280          C  
ATOM  15059  O   ALA A 978      28.991   4.963  10.798  1.00  0.270          O  
ATOM  15060  CB  ALA A 978      31.214   3.915  13.047  1.00  0.440          C  
ATOM  15061  H   ALA A 978      31.585   6.132  14.072  1.00  0.400          H  
ATOM  15062  HA  ALA A 978      31.391   5.236  11.395  1.00  0.370          H  
ATOM  15063 1HB  ALA A 978      31.011   3.065  12.456  1.00  0.530          H  
ATOM  15064 2HB  ALA A 978      32.265   3.975  13.254  1.00  0.530          H  
ATOM  15065 3HB  ALA A 978      30.659   3.852  13.984  1.00  0.530          H  
ATOM  15066  N   PHE A 979      28.486   5.507  12.938  1.00  0.280          N  
ATOM  15067  CA  PHE A 979      27.045   5.589  12.732  1.00  0.250          C  
ATOM  15068  C   PHE A 979      26.684   6.691  11.761  1.00  0.240          C  
ATOM  15069  O   PHE A 979      25.948   6.451  10.805  1.00  0.220          O  
ATOM  15070  CB  PHE A 979      26.314   5.832  14.054  1.00  0.360          C  
ATOM  15071  CG  PHE A 979      24.791   5.960  13.951  1.00  0.360          C  
ATOM  15072  CD1 PHE A 979      24.001   4.834  13.817  1.00  0.360          C  
ATOM  15073  CD2 PHE A 979      24.161   7.192  14.012  1.00  0.360          C  
ATOM  15074  CE1 PHE A 979      22.624   4.921  13.766  1.00  0.360          C  
ATOM  15075  CE2 PHE A 979      22.794   7.290  13.962  1.00  0.360          C  
ATOM  15076  CZ  PHE A 979      22.020   6.142  13.844  1.00  0.360          C  
ATOM  15077  H   PHE A 979      28.839   5.656  13.888  1.00  0.340          H  
ATOM  15078  HA  PHE A 979      26.706   4.641  12.317  1.00  0.300          H  
ATOM  15079 1HB  PHE A 979      26.545   5.019  14.742  1.00  0.430          H  
ATOM  15080 2HB  PHE A 979      26.704   6.745  14.510  1.00  0.430          H  
ATOM  15081  HD1 PHE A 979      24.482   3.872  13.750  1.00  0.430          H  
ATOM  15082  HD2 PHE A 979      24.760   8.087  14.103  1.00  0.430          H  
ATOM  15083  HE1 PHE A 979      22.017   4.013  13.663  1.00  0.430          H  
ATOM  15084  HE2 PHE A 979      22.329   8.273  14.018  1.00  0.430          H  
ATOM  15085  HZ  PHE A 979      20.936   6.200  13.807  1.00  0.430          H  
ATOM  15086  N   ILE A 980      27.204   7.899  12.012  1.00  0.260          N  
ATOM  15087  CA  ILE A 980      26.884   9.071  11.218  1.00  0.270          C  
ATOM  15088  C   ILE A 980      27.295   8.859   9.781  1.00  0.270          C  
ATOM  15089  O   ILE A 980      26.530   9.180   8.873  1.00  0.270          O  
ATOM  15090  CB  ILE A 980      27.572  10.321  11.790  1.00  0.370          C  
ATOM  15091  CG1 ILE A 980      26.936  10.654  13.152  1.00  0.370          C  
ATOM  15092  CG2 ILE A 980      27.397  11.524  10.792  1.00  0.370          C  
ATOM  15093  CD1 ILE A 980      27.743  11.612  13.983  1.00  0.370          C  
ATOM  15094  H   ILE A 980      27.834   8.009  12.813  1.00  0.310          H  
ATOM  15095  HA  ILE A 980      25.810   9.230  11.256  1.00  0.320          H  
ATOM  15096  HB  ILE A 980      28.633  10.114  11.955  1.00  0.450          H  
ATOM  15097 1HG1 ILE A 980      25.961  11.106  12.973  1.00  0.450          H  
ATOM  15098 2HG1 ILE A 980      26.791   9.743  13.719  1.00  0.450          H  
ATOM  15099 1HG2 ILE A 980      27.870  12.414  11.188  1.00  0.450          H  
ATOM  15100 2HG2 ILE A 980      27.856  11.290   9.832  1.00  0.450          H  
ATOM  15101 3HG2 ILE A 980      26.340  11.716  10.642  1.00  0.450          H  
ATOM  15102 1HD1 ILE A 980      27.227  11.811  14.917  1.00  0.450          H  
ATOM  15103 2HD1 ILE A 980      28.715  11.166  14.201  1.00  0.450          H  
ATOM  15104 3HD1 ILE A 980      27.890  12.521  13.460  1.00  0.450          H  
ATOM  15105  N   PHE A 981      28.501   8.340   9.543  1.00  0.290          N  
ATOM  15106  CA  PHE A 981      28.869   8.081   8.168  1.00  0.300          C  
ATOM  15107  C   PHE A 981      27.997   6.967   7.606  1.00  0.270          C  
ATOM  15108  O   PHE A 981      27.466   7.093   6.508  1.00  0.290          O  
ATOM  15109  CB  PHE A 981      30.343   7.694   8.032  1.00  0.420          C  
ATOM  15110  CG  PHE A 981      31.298   8.850   8.127  1.00  0.420          C  
ATOM  15111  CD1 PHE A 981      32.142   9.004   9.221  1.00  0.420          C  
ATOM  15112  CD2 PHE A 981      31.350   9.797   7.114  1.00  0.420          C  
ATOM  15113  CE1 PHE A 981      33.015  10.062   9.304  1.00  0.420          C  
ATOM  15114  CE2 PHE A 981      32.222  10.863   7.196  1.00  0.420          C  
ATOM  15115  CZ  PHE A 981      33.056  10.994   8.295  1.00  0.420          C  
ATOM  15116  H   PHE A 981      29.144   8.118  10.309  1.00  0.350          H  
ATOM  15117  HA  PHE A 981      28.690   8.984   7.586  1.00  0.360          H  
ATOM  15118 1HB  PHE A 981      30.595   6.978   8.821  1.00  0.500          H  
ATOM  15119 2HB  PHE A 981      30.502   7.196   7.081  1.00  0.500          H  
ATOM  15120  HD1 PHE A 981      32.119   8.279  10.013  1.00  0.500          H  
ATOM  15121  HD2 PHE A 981      30.695   9.694   6.246  1.00  0.500          H  
ATOM  15122  HE1 PHE A 981      33.673  10.160  10.166  1.00  0.500          H  
ATOM  15123  HE2 PHE A 981      32.257  11.603   6.396  1.00  0.500          H  
ATOM  15124  HZ  PHE A 981      33.746  11.834   8.356  1.00  0.500          H  
ATOM  15125  N   GLY A 982      27.762   5.904   8.377  1.00  0.250          N  
ATOM  15126  CA  GLY A 982      26.980   4.763   7.923  1.00  0.240          C  
ATOM  15127  C   GLY A 982      25.575   5.122   7.439  1.00  0.230          C  
ATOM  15128  O   GLY A 982      25.077   4.531   6.481  1.00  0.240          O  
ATOM  15129  H   GLY A 982      28.195   5.817   9.296  1.00  0.300          H  
ATOM  15130 1HA  GLY A 982      27.525   4.258   7.133  1.00  0.290          H  
ATOM  15131 2HA  GLY A 982      26.904   4.054   8.748  1.00  0.290          H  
ATOM  15132  N   VAL A 983      24.957   6.139   8.042  1.00  0.220          N  
ATOM  15133  CA  VAL A 983      23.613   6.571   7.653  1.00  0.270          C  
ATOM  15134  C   VAL A 983      23.625   7.715   6.626  1.00  0.210          C  
ATOM  15135  O   VAL A 983      22.563   8.144   6.153  1.00  0.220          O  
ATOM  15136  CB  VAL A 983      22.801   7.021   8.902  1.00  0.360          C  
ATOM  15137  CG1 VAL A 983      22.706   5.856   9.924  1.00  0.360          C  
ATOM  15138  CG2 VAL A 983      23.458   8.257   9.536  1.00  0.360          C  
ATOM  15139  H   VAL A 983      25.418   6.547   8.863  1.00  0.260          H  
ATOM  15140  HA  VAL A 983      23.105   5.718   7.207  1.00  0.320          H  
ATOM  15141  HB  VAL A 983      21.797   7.275   8.602  1.00  0.430          H  
ATOM  15142 1HG1 VAL A 983      22.127   6.171  10.786  1.00  0.430          H  
ATOM  15143 2HG1 VAL A 983      22.227   4.998   9.465  1.00  0.430          H  
ATOM  15144 3HG1 VAL A 983      23.699   5.572  10.253  1.00  0.430          H  
ATOM  15145 1HG2 VAL A 983      22.914   8.578  10.396  1.00  0.430          H  
ATOM  15146 2HG2 VAL A 983      24.441   8.008   9.831  1.00  0.430          H  
ATOM  15147 3HG2 VAL A 983      23.502   9.076   8.821  1.00  0.430          H  
ATOM  15148  N   LEU A 984      24.809   8.203   6.259  1.00  0.260          N  
ATOM  15149  CA  LEU A 984      24.907   9.305   5.327  1.00  0.240          C  
ATOM  15150  C   LEU A 984      24.322   8.943   3.959  1.00  0.210          C  
ATOM  15151  O   LEU A 984      23.586   9.765   3.418  1.00  0.200          O  
ATOM  15152  CB  LEU A 984      26.354   9.834   5.222  1.00  0.340          C  
ATOM  15153  CG  LEU A 984      26.607  11.044   4.270  1.00  0.340          C  
ATOM  15154  CD1 LEU A 984      25.778  12.261   4.713  1.00  0.340          C  
ATOM  15155  CD2 LEU A 984      28.103  11.371   4.297  1.00  0.340          C  
ATOM  15156  H   LEU A 984      25.669   7.768   6.603  1.00  0.310          H  
ATOM  15157  HA  LEU A 984      24.310  10.114   5.739  1.00  0.290          H  
ATOM  15158 1HB  LEU A 984      26.657  10.140   6.227  1.00  0.410          H  
ATOM  15159 2HB  LEU A 984      27.022   9.049   4.922  1.00  0.410          H  
ATOM  15160  HG  LEU A 984      26.307  10.784   3.251  1.00  0.410          H  
ATOM  15161 1HD1 LEU A 984      25.975  13.095   4.040  1.00  0.410          H  
ATOM  15162 2HD1 LEU A 984      24.722  12.034   4.681  1.00  0.410          H  
ATOM  15163 3HD1 LEU A 984      26.058  12.536   5.725  1.00  0.410          H  
ATOM  15164 1HD2 LEU A 984      28.305  12.210   3.630  1.00  0.410          H  
ATOM  15165 2HD2 LEU A 984      28.403  11.633   5.314  1.00  0.410          H  
ATOM  15166 3HD2 LEU A 984      28.671  10.500   3.966  1.00  0.410          H  
ATOM  15167  N   PRO A 985      24.532   7.720   3.397  1.00  0.220          N  
ATOM  15168  CA  PRO A 985      23.975   7.290   2.133  1.00  0.230          C  
ATOM  15169  C   PRO A 985      22.451   7.338   2.128  1.00  0.230          C  
ATOM  15170  O   PRO A 985      21.854   7.346   1.057  1.00  0.290          O  
ATOM  15171  CB  PRO A 985      24.472   5.845   2.010  1.00  0.350          C  
ATOM  15172  CG  PRO A 985      25.709   5.794   2.846  1.00  0.350          C  
ATOM  15173  CD  PRO A 985      25.428   6.695   3.993  1.00  0.350          C  
ATOM  15174  HA  PRO A 985      24.387   7.917   1.329  1.00  0.280          H  
ATOM  15175 1HB  PRO A 985      23.695   5.147   2.356  1.00  0.410          H  
ATOM  15176 2HB  PRO A 985      24.673   5.599   0.952  1.00  0.410          H  
ATOM  15177 1HG  PRO A 985      25.909   4.753   3.164  1.00  0.410          H  
ATOM  15178 2HG  PRO A 985      26.581   6.114   2.255  1.00  0.410          H  
ATOM  15179 1HD  PRO A 985      24.909   6.109   4.730  1.00  0.410          H  
ATOM  15180 2HD  PRO A 985      26.362   7.090   4.344  1.00  0.410          H  
ATOM  15181  N   MET A 986      21.804   7.328   3.310  1.00  0.210          N  
ATOM  15182  CA  MET A 986      20.356   7.411   3.340  1.00  0.200          C  
ATOM  15183  C   MET A 986      20.024   8.880   3.192  1.00  0.190          C  
ATOM  15184  O   MET A 986      19.239   9.283   2.339  1.00  0.190          O  
ATOM  15185  CB  MET A 986      19.759   6.868   4.626  1.00  0.280          C  
ATOM  15186  CG  MET A 986      19.852   5.402   4.810  1.00  0.280          C  
ATOM  15187  SD  MET A 986      18.845   4.802   6.219  1.00  0.280          S  
ATOM  15188  CE  MET A 986      19.749   5.374   7.644  1.00  0.280          C  
ATOM  15189  H   MET A 986      22.294   7.344   4.201  1.00  0.250          H  
ATOM  15190  HA  MET A 986      19.941   6.868   2.492  1.00  0.240          H  
ATOM  15191 1HB  MET A 986      20.244   7.344   5.465  1.00  0.340          H  
ATOM  15192 2HB  MET A 986      18.727   7.118   4.671  1.00  0.340          H  
ATOM  15193 1HG  MET A 986      19.522   4.901   3.897  1.00  0.340          H  
ATOM  15194 2HG  MET A 986      20.896   5.143   4.990  1.00  0.340          H  
ATOM  15195 1HE  MET A 986      19.246   5.048   8.554  1.00  0.340          H  
ATOM  15196 2HE  MET A 986      20.749   4.962   7.618  1.00  0.340          H  
ATOM  15197 3HE  MET A 986      19.802   6.452   7.632  1.00  0.340          H  
ATOM  15198  N   ALA A 987      20.702   9.712   3.976  1.00  0.190          N  
ATOM  15199  CA  ALA A 987      20.443  11.147   3.957  1.00  0.190          C  
ATOM  15200  C   ALA A 987      20.636  11.726   2.543  1.00  0.200          C  
ATOM  15201  O   ALA A 987      19.891  12.621   2.121  1.00  0.200          O  
ATOM  15202  CB  ALA A 987      21.361  11.847   4.948  1.00  0.270          C  
ATOM  15203  H   ALA A 987      21.378   9.319   4.639  1.00  0.230          H  
ATOM  15204  HA  ALA A 987      19.410  11.310   4.257  1.00  0.230          H  
ATOM  15205 1HB  ALA A 987      21.148  12.913   4.955  1.00  0.320          H  
ATOM  15206 2HB  ALA A 987      21.200  11.438   5.946  1.00  0.320          H  
ATOM  15207 3HB  ALA A 987      22.391  11.685   4.656  1.00  0.320          H  
ATOM  15208  N   THR A 988      21.600  11.174   1.794  1.00  0.200          N  
ATOM  15209  CA  THR A 988      21.919  11.624   0.442  1.00  0.220          C  
ATOM  15210  C   THR A 988      21.308  10.742  -0.662  1.00  0.220          C  
ATOM  15211  O   THR A 988      21.697  10.864  -1.827  1.00  0.250          O  
ATOM  15212  CB  THR A 988      23.448  11.667   0.219  1.00  0.300          C  
ATOM  15213  OG1 THR A 988      23.994  10.351   0.359  1.00  0.300          O  
ATOM  15214  CG2 THR A 988      24.095  12.567   1.263  1.00  0.300          C  
ATOM  15215  H   THR A 988      22.200  10.454   2.217  1.00  0.240          H  
ATOM  15216  HA  THR A 988      21.524  12.630   0.318  1.00  0.260          H  
ATOM  15217  HB  THR A 988      23.665  12.046  -0.778  1.00  0.360          H  
ATOM  15218  HG1 THR A 988      23.697   9.807  -0.380  1.00  0.360          H  
ATOM  15219 1HG2 THR A 988      25.172  12.589   1.106  1.00  0.360          H  
ATOM  15220 2HG2 THR A 988      23.692  13.573   1.174  1.00  0.360          H  
ATOM  15221 3HG2 THR A 988      23.885  12.181   2.257  1.00  0.360          H  
ATOM  15222  N   SER A 989      20.428   9.813  -0.298  1.00  0.200          N  
ATOM  15223  CA  SER A 989      19.801   8.876  -1.231  1.00  0.200          C  
ATOM  15224  C   SER A 989      18.906   9.505  -2.284  1.00  0.210          C  
ATOM  15225  O   SER A 989      18.196  10.478  -2.015  1.00  0.280          O  
ATOM  15226  CB  SER A 989      18.977   7.856  -0.503  1.00  0.280          C  
ATOM  15227  OG  SER A 989      18.326   7.040  -1.415  1.00  0.280          O  
ATOM  15228  H   SER A 989      20.142   9.753   0.681  1.00  0.240          H  
ATOM  15229  HA  SER A 989      20.601   8.347  -1.748  1.00  0.240          H  
ATOM  15230 1HB  SER A 989      19.604   7.253   0.130  1.00  0.340          H  
ATOM  15231 2HB  SER A 989      18.246   8.351   0.135  1.00  0.340          H  
ATOM  15232  HG  SER A 989      17.961   6.314  -0.889  1.00  0.340          H  
ATOM  15233  N   THR A 990      18.933   8.922  -3.482  1.00  0.190          N  
ATOM  15234  CA  THR A 990      18.083   9.322  -4.597  1.00  0.210          C  
ATOM  15235  C   THR A 990      17.387   8.083  -5.147  1.00  0.190          C  
ATOM  15236  O   THR A 990      17.848   6.968  -4.915  1.00  0.170          O  
ATOM  15237  CB  THR A 990      18.903   9.977  -5.727  1.00  0.290          C  
ATOM  15238  OG1 THR A 990      19.817   9.009  -6.282  1.00  0.290          O  
ATOM  15239  CG2 THR A 990      19.700  11.151  -5.175  1.00  0.290          C  
ATOM  15240  H   THR A 990      19.558   8.140  -3.612  1.00  0.230          H  
ATOM  15241  HA  THR A 990      17.328  10.022  -4.242  1.00  0.250          H  
ATOM  15242  HB  THR A 990      18.233  10.327  -6.510  1.00  0.340          H  
ATOM  15243  HG1 THR A 990      19.330   8.326  -6.756  1.00  0.340          H  
ATOM  15244 1HG2 THR A 990      20.275  11.607  -5.977  1.00  0.340          H  
ATOM  15245 2HG2 THR A 990      19.016  11.885  -4.752  1.00  0.340          H  
ATOM  15246 3HG2 THR A 990      20.382  10.807  -4.399  1.00  0.340          H  
ATOM  15247  N   GLY A 991      16.333   8.273  -5.934  1.00  0.220          N  
ATOM  15248  CA  GLY A 991      15.650   7.144  -6.560  1.00  0.230          C  
ATOM  15249  C   GLY A 991      14.581   6.493  -5.702  1.00  0.210          C  
ATOM  15250  O   GLY A 991      14.056   7.112  -4.772  1.00  0.190          O  
ATOM  15251  H   GLY A 991      15.989   9.210  -6.085  1.00  0.260          H  
ATOM  15252 1HA  GLY A 991      15.185   7.490  -7.477  1.00  0.280          H  
ATOM  15253 2HA  GLY A 991      16.388   6.389  -6.822  1.00  0.280          H  
ATOM  15254  N   ALA A 992      14.173   5.286  -6.090  1.00  0.210          N  
ATOM  15255  CA  ALA A 992      13.075   4.617  -5.413  1.00  0.200          C  
ATOM  15256  C   ALA A 992      13.379   4.471  -3.934  1.00  0.190          C  
ATOM  15257  O   ALA A 992      14.475   4.084  -3.556  1.00  0.190          O  
ATOM  15258  CB  ALA A 992      12.838   3.237  -6.020  1.00  0.280          C  
ATOM  15259  H   ALA A 992      14.650   4.826  -6.859  1.00  0.250          H  
ATOM  15260  HA  ALA A 992      12.178   5.226  -5.524  1.00  0.240          H  
ATOM  15261 1HB  ALA A 992      12.014   2.747  -5.510  1.00  0.340          H  
ATOM  15262 2HB  ALA A 992      12.604   3.340  -7.077  1.00  0.340          H  
ATOM  15263 3HB  ALA A 992      13.740   2.632  -5.902  1.00  0.340          H  
ATOM  15264  N   GLY A 993      12.406   4.801  -3.095  1.00  0.180          N  
ATOM  15265  CA  GLY A 993      12.540   4.670  -1.646  1.00  0.170          C  
ATOM  15266  C   GLY A 993      13.291   5.839  -0.983  1.00  0.150          C  
ATOM  15267  O   GLY A 993      13.451   5.863   0.246  1.00  0.140          O  
ATOM  15268  H   GLY A 993      11.543   5.165  -3.471  1.00  0.220          H  
ATOM  15269 1HA  GLY A 993      11.546   4.585  -1.204  1.00  0.200          H  
ATOM  15270 2HA  GLY A 993      13.059   3.737  -1.424  1.00  0.200          H  
ATOM  15271  N   SER A 994      13.727   6.834  -1.776  1.00  0.150          N  
ATOM  15272  CA  SER A 994      14.492   7.955  -1.227  1.00  0.140          C  
ATOM  15273  C   SER A 994      13.727   8.785  -0.212  1.00  0.140          C  
ATOM  15274  O   SER A 994      14.326   9.364   0.692  1.00  0.140          O  
ATOM  15275  CB  SER A 994      14.910   8.885  -2.332  1.00  0.200          C  
ATOM  15276  OG  SER A 994      13.790   9.551  -2.872  1.00  0.200          O  
ATOM  15277  H   SER A 994      13.601   6.794  -2.793  1.00  0.180          H  
ATOM  15278  HA  SER A 994      15.388   7.552  -0.753  1.00  0.170          H  
ATOM  15279 1HB  SER A 994      15.625   9.613  -1.947  1.00  0.240          H  
ATOM  15280 2HB  SER A 994      15.412   8.317  -3.095  1.00  0.240          H  
ATOM  15281  HG  SER A 994      14.101   9.976  -3.675  1.00  0.240          H  
ATOM  15282  N   GLY A 995      12.397   8.825  -0.303  1.00  0.130          N  
ATOM  15283  CA  GLY A 995      11.612   9.603   0.651  1.00  0.130          C  
ATOM  15284  C   GLY A 995      11.861   9.100   2.068  1.00  0.130          C  
ATOM  15285  O   GLY A 995      12.332   9.850   2.938  1.00  0.150          O  
ATOM  15286  H   GLY A 995      11.947   8.358  -1.076  1.00  0.160          H  
ATOM  15287 1HA  GLY A 995      11.883  10.655   0.576  1.00  0.160          H  
ATOM  15288 2HA  GLY A 995      10.553   9.520   0.409  1.00  0.160          H  
ATOM  15289  N   GLY A 996      11.574   7.812   2.290  1.00  0.130          N  
ATOM  15290  CA  GLY A 996      11.790   7.182   3.580  1.00  0.140          C  
ATOM  15291  C   GLY A 996      13.256   7.194   3.996  1.00  0.160          C  
ATOM  15292  O   GLY A 996      13.563   7.468   5.157  1.00  0.180          O  
ATOM  15293  H   GLY A 996      11.145   7.250   1.545  1.00  0.160          H  
ATOM  15294 1HA  GLY A 996      11.196   7.694   4.332  1.00  0.170          H  
ATOM  15295 2HA  GLY A 996      11.431   6.152   3.533  1.00  0.170          H  
ATOM  15296  N   GLN A 997      14.182   6.917   3.067  1.00  0.160          N  
ATOM  15297  CA  GLN A 997      15.591   6.870   3.454  1.00  0.170          C  
ATOM  15298  C   GLN A 997      16.090   8.226   3.922  1.00  0.170          C  
ATOM  15299  O   GLN A 997      16.735   8.329   4.972  1.00  0.190          O  
ATOM  15300  CB  GLN A 997      16.433   6.338   2.292  1.00  0.230          C  
ATOM  15301  CG  GLN A 997      16.197   4.844   1.991  1.00  0.230          C  
ATOM  15302  CD  GLN A 997      16.899   4.366   0.776  1.00  0.230          C  
ATOM  15303  OE1 GLN A 997      17.632   5.114   0.140  1.00  0.230          O  
ATOM  15304  NE2 GLN A 997      16.677   3.118   0.420  1.00  0.230          N  
ATOM  15305  H   GLN A 997      13.896   6.698   2.105  1.00  0.190          H  
ATOM  15306  HA  GLN A 997      15.695   6.198   4.292  1.00  0.200          H  
ATOM  15307 1HB  GLN A 997      16.195   6.904   1.397  1.00  0.280          H  
ATOM  15308 2HB  GLN A 997      17.485   6.488   2.503  1.00  0.280          H  
ATOM  15309 1HG  GLN A 997      16.559   4.256   2.825  1.00  0.280          H  
ATOM  15310 2HG  GLN A 997      15.134   4.679   1.845  1.00  0.280          H  
ATOM  15311 1HE2 GLN A 997      17.112   2.754  -0.404  1.00  0.280          H  
ATOM  15312 2HE2 GLN A 997      16.055   2.546   0.952  1.00  0.280          H  
ATOM  15313  N   HIS A 998      15.688   9.279   3.226  1.00  0.150          N  
ATOM  15314  CA  HIS A 998      16.055  10.625   3.590  1.00  0.160          C  
ATOM  15315  C   HIS A 998      15.501  10.950   4.972  1.00  0.160          C  
ATOM  15316  O   HIS A 998      16.220  11.476   5.832  1.00  0.180          O  
ATOM  15317  CB  HIS A 998      15.568  11.588   2.515  1.00  0.220          C  
ATOM  15318  CG  HIS A 998      15.826  13.017   2.771  1.00  0.220          C  
ATOM  15319  ND1 HIS A 998      17.097  13.574   2.820  1.00  0.220          N  
ATOM  15320  CD2 HIS A 998      14.963  14.022   2.938  1.00  0.220          C  
ATOM  15321  CE1 HIS A 998      16.982  14.873   3.033  1.00  0.220          C  
ATOM  15322  NE2 HIS A 998      15.695  15.170   3.090  1.00  0.220          N  
ATOM  15323  H   HIS A 998      15.135   9.153   2.373  1.00  0.180          H  
ATOM  15324  HA  HIS A 998      17.139  10.703   3.631  1.00  0.190          H  
ATOM  15325 1HB  HIS A 998      16.038  11.323   1.564  1.00  0.260          H  
ATOM  15326 2HB  HIS A 998      14.492  11.455   2.384  1.00  0.260          H  
ATOM  15327  HD1 HIS A 998      17.978  13.130   2.530  1.00  0.260          H  
ATOM  15328  HD2 HIS A 998      13.878  14.045   2.948  1.00  0.260          H  
ATOM  15329  HE1 HIS A 998      17.869  15.500   3.113  1.00  0.260          H  
ATOM  15330  N   ALA A 999      14.216  10.638   5.210  1.00  0.150          N  
ATOM  15331  CA  ALA A 999      13.614  10.927   6.504  1.00  0.160          C  
ATOM  15332  C   ALA A 999      14.331  10.219   7.664  1.00  0.160          C  
ATOM  15333  O   ALA A 999      14.603  10.847   8.703  1.00  0.170          O  
ATOM  15334  CB  ALA A 999      12.151  10.510   6.483  1.00  0.220          C  
ATOM  15335  H   ALA A 999      13.642  10.223   4.465  1.00  0.180          H  
ATOM  15336  HA  ALA A 999      13.685  11.992   6.672  1.00  0.190          H  
ATOM  15337 1HB  ALA A 999      11.676  10.753   7.438  1.00  0.260          H  
ATOM  15338 2HB  ALA A 999      11.633  11.034   5.680  1.00  0.260          H  
ATOM  15339 3HB  ALA A 999      12.087   9.436   6.310  1.00  0.260          H  
ATOM  15340  N   VAL A1000      14.710   8.944   7.474  1.00  0.160          N  
ATOM  15341  CA  VAL A1000      15.400   8.230   8.545  1.00  0.170          C  
ATOM  15342  C   VAL A1000      16.782   8.811   8.764  1.00  0.170          C  
ATOM  15343  O   VAL A1000      17.142   9.141   9.897  1.00  0.180          O  
ATOM  15344  CB  VAL A1000      15.553   6.711   8.250  1.00  0.230          C  
ATOM  15345  CG1 VAL A1000      16.443   6.056   9.317  1.00  0.230          C  
ATOM  15346  CG2 VAL A1000      14.204   6.039   8.261  1.00  0.230          C  
ATOM  15347  H   VAL A1000      14.449   8.465   6.603  1.00  0.190          H  
ATOM  15348  HA  VAL A1000      14.822   8.347   9.462  1.00  0.200          H  
ATOM  15349  HB  VAL A1000      16.024   6.576   7.270  1.00  0.280          H  
ATOM  15350 1HG1 VAL A1000      16.543   4.992   9.102  1.00  0.280          H  
ATOM  15351 2HG1 VAL A1000      17.432   6.507   9.326  1.00  0.280          H  
ATOM  15352 3HG1 VAL A1000      15.982   6.191  10.292  1.00  0.280          H  
ATOM  15353 1HG2 VAL A1000      14.313   4.994   8.062  1.00  0.280          H  
ATOM  15354 2HG2 VAL A1000      13.749   6.168   9.240  1.00  0.280          H  
ATOM  15355 3HG2 VAL A1000      13.580   6.481   7.495  1.00  0.280          H  
ATOM  15356  N   GLY A1001      17.534   8.954   7.670  1.00  0.180          N  
ATOM  15357  CA  GLY A1001      18.898   9.456   7.663  1.00  0.190          C  
ATOM  15358  C   GLY A1001      19.015  10.825   8.312  1.00  0.200          C  
ATOM  15359  O   GLY A1001      19.860  11.034   9.185  1.00  0.230          O  
ATOM  15360  H   GLY A1001      17.132   8.660   6.777  1.00  0.220          H  
ATOM  15361 1HA  GLY A1001      19.547   8.752   8.177  1.00  0.230          H  
ATOM  15362 2HA  GLY A1001      19.242   9.510   6.630  1.00  0.230          H  
ATOM  15363  N   THR A1002      18.171  11.772   7.898  1.00  0.190          N  
ATOM  15364  CA  THR A1002      18.234  13.130   8.420  1.00  0.200          C  
ATOM  15365  C   THR A1002      18.015  13.168   9.925  1.00  0.190          C  
ATOM  15366  O   THR A1002      18.793  13.787  10.664  1.00  0.200          O  
ATOM  15367  CB  THR A1002      17.169  14.021   7.747  1.00  0.280          C  
ATOM  15368  OG1 THR A1002      17.414  14.074   6.343  1.00  0.280          O  
ATOM  15369  CG2 THR A1002      17.236  15.445   8.316  1.00  0.280          C  
ATOM  15370  H   THR A1002      17.479  11.553   7.180  1.00  0.230          H  
ATOM  15371  HA  THR A1002      19.221  13.537   8.205  1.00  0.240          H  
ATOM  15372  HB  THR A1002      16.177  13.598   7.916  1.00  0.330          H  
ATOM  15373  HG1 THR A1002      17.153  13.209   5.953  1.00  0.330          H  
ATOM  15374 1HG2 THR A1002      16.498  16.069   7.828  1.00  0.330          H  
ATOM  15375 2HG2 THR A1002      17.037  15.435   9.384  1.00  0.330          H  
ATOM  15376 3HG2 THR A1002      18.227  15.851   8.135  1.00  0.330          H  
ATOM  15377  N   GLY A1003      16.972  12.486  10.402  1.00  0.180          N  
ATOM  15378  CA  GLY A1003      16.670  12.497  11.822  1.00  0.190          C  
ATOM  15379  C   GLY A1003      17.829  11.953  12.645  1.00  0.220          C  
ATOM  15380  O   GLY A1003      18.240  12.568  13.642  1.00  0.270          O  
ATOM  15381  H   GLY A1003      16.354  11.977   9.759  1.00  0.220          H  
ATOM  15382 1HA  GLY A1003      16.438  13.515  12.137  1.00  0.230          H  
ATOM  15383 2HA  GLY A1003      15.778  11.895  12.002  1.00  0.230          H  
ATOM  15384  N   VAL A1004      18.367  10.804  12.232  1.00  0.200          N  
ATOM  15385  CA  VAL A1004      19.413  10.196  13.022  1.00  0.240          C  
ATOM  15386  C   VAL A1004      20.777  10.864  12.925  1.00  0.240          C  
ATOM  15387  O   VAL A1004      21.492  10.883  13.927  1.00  0.280          O  
ATOM  15388  CB  VAL A1004      19.504   8.690  12.775  1.00  0.320          C  
ATOM  15389  CG1 VAL A1004      18.191   8.118  13.066  1.00  0.320          C  
ATOM  15390  CG2 VAL A1004      19.975   8.351  11.382  1.00  0.320          C  
ATOM  15391  H   VAL A1004      18.007  10.347  11.384  1.00  0.240          H  
ATOM  15392  HA  VAL A1004      19.096  10.287  14.055  1.00  0.290          H  
ATOM  15393  HB  VAL A1004      20.171   8.282  13.485  1.00  0.380          H  
ATOM  15394 1HG1 VAL A1004      18.222   7.070  12.978  1.00  0.380          H  
ATOM  15395 2HG1 VAL A1004      17.938   8.385  14.075  1.00  0.380          H  
ATOM  15396 3HG1 VAL A1004      17.446   8.514  12.382  1.00  0.380          H  
ATOM  15397 1HG2 VAL A1004      20.023   7.275  11.265  1.00  0.380          H  
ATOM  15398 2HG2 VAL A1004      19.312   8.752  10.660  1.00  0.380          H  
ATOM  15399 3HG2 VAL A1004      20.939   8.763  11.227  1.00  0.380          H  
ATOM  15400  N   MET A1005      21.188  11.409  11.771  1.00  0.230          N  
ATOM  15401  CA  MET A1005      22.497  12.042  11.815  1.00  0.240          C  
ATOM  15402  C   MET A1005      22.390  13.357  12.590  1.00  0.250          C  
ATOM  15403  O   MET A1005      23.300  13.713  13.334  1.00  0.270          O  
ATOM  15404  CB  MET A1005      23.079  12.249  10.419  1.00  0.330          C  
ATOM  15405  CG  MET A1005      22.437  13.329   9.568  1.00  0.330          C  
ATOM  15406  SD  MET A1005      23.124  13.388   7.894  1.00  0.330          S  
ATOM  15407  CE  MET A1005      24.752  14.094   8.197  1.00  0.330          C  
ATOM  15408  H   MET A1005      20.625  11.363  10.914  1.00  0.280          H  
ATOM  15409  HA  MET A1005      23.181  11.391  12.359  1.00  0.290          H  
ATOM  15410 1HB  MET A1005      24.123  12.478  10.520  1.00  0.400          H  
ATOM  15411 2HB  MET A1005      22.998  11.317   9.861  1.00  0.400          H  
ATOM  15412 1HG  MET A1005      21.365  13.154   9.497  1.00  0.400          H  
ATOM  15413 2HG  MET A1005      22.596  14.303  10.027  1.00  0.400          H  
ATOM  15414 1HE  MET A1005      25.278  14.207   7.252  1.00  0.400          H  
ATOM  15415 2HE  MET A1005      24.644  15.072   8.668  1.00  0.400          H  
ATOM  15416 3HE  MET A1005      25.330  13.443   8.846  1.00  0.400          H  
ATOM  15417  N   GLY A1006      21.235  14.035  12.526  1.00  0.240          N  
ATOM  15418  CA  GLY A1006      21.041  15.269  13.278  1.00  0.250          C  
ATOM  15419  C   GLY A1006      21.196  14.970  14.754  1.00  0.260          C  
ATOM  15420  O   GLY A1006      21.961  15.628  15.483  1.00  0.280          O  
ATOM  15421  H   GLY A1006      20.487  13.738  11.894  1.00  0.290          H  
ATOM  15422 1HA  GLY A1006      21.753  16.027  12.958  1.00  0.300          H  
ATOM  15423 2HA  GLY A1006      20.036  15.640  13.094  1.00  0.300          H  
ATOM  15424  N   GLY A1007      20.435  13.965  15.184  1.00  0.250          N  
ATOM  15425  CA  GLY A1007      20.402  13.487  16.542  1.00  0.260          C  
ATOM  15426  C   GLY A1007      21.761  13.038  17.038  1.00  0.270          C  
ATOM  15427  O   GLY A1007      22.221  13.527  18.068  1.00  0.280          O  
ATOM  15428  H   GLY A1007      19.812  13.510  14.513  1.00  0.300          H  
ATOM  15429 1HA  GLY A1007      20.024  14.267  17.195  1.00  0.310          H  
ATOM  15430 2HA  GLY A1007      19.695  12.662  16.600  1.00  0.310          H  
ATOM  15431  N   MET A1008      22.433  12.141  16.317  1.00  0.260          N  
ATOM  15432  CA  MET A1008      23.708  11.644  16.798  1.00  0.280          C  
ATOM  15433  C   MET A1008      24.793  12.707  16.881  1.00  0.300          C  
ATOM  15434  O   MET A1008      25.622  12.664  17.802  1.00  0.310          O  
ATOM  15435  CB  MET A1008      24.189  10.499  15.933  1.00  0.380          C  
ATOM  15436  CG  MET A1008      25.396   9.759  16.521  1.00  0.380          C  
ATOM  15437  SD  MET A1008      25.030   9.065  18.126  1.00  0.380          S  
ATOM  15438  CE  MET A1008      23.822   7.850  17.707  1.00  0.380          C  
ATOM  15439  H   MET A1008      22.035  11.768  15.451  1.00  0.310          H  
ATOM  15440  HA  MET A1008      23.547  11.267  17.803  1.00  0.340          H  
ATOM  15441 1HB  MET A1008      23.375   9.824  15.729  1.00  0.460          H  
ATOM  15442 2HB  MET A1008      24.493  10.907  14.969  1.00  0.460          H  
ATOM  15443 1HG  MET A1008      25.725   8.964  15.873  1.00  0.460          H  
ATOM  15444 2HG  MET A1008      26.229  10.443  16.636  1.00  0.460          H  
ATOM  15445 1HE  MET A1008      23.517   7.358  18.596  1.00  0.460          H  
ATOM  15446 2HE  MET A1008      22.959   8.309  17.260  1.00  0.460          H  
ATOM  15447 3HE  MET A1008      24.253   7.134  17.013  1.00  0.460          H  
ATOM  15448  N   ILE A1009      24.818  13.672  15.953  1.00  0.310          N  
ATOM  15449  CA  ILE A1009      25.853  14.693  16.025  1.00  0.330          C  
ATOM  15450  C   ILE A1009      25.677  15.516  17.297  1.00  0.350          C  
ATOM  15451  O   ILE A1009      26.635  15.684  18.066  1.00  0.370          O  
ATOM  15452  CB  ILE A1009      25.823  15.610  14.774  1.00  0.450          C  
ATOM  15453  CG1 ILE A1009      26.241  14.789  13.522  1.00  0.450          C  
ATOM  15454  CG2 ILE A1009      26.788  16.813  14.984  1.00  0.450          C  
ATOM  15455  CD1 ILE A1009      25.943  15.427  12.169  1.00  0.450          C  
ATOM  15456  H   ILE A1009      24.150  13.671  15.171  1.00  0.370          H  
ATOM  15457  HA  ILE A1009      26.823  14.200  16.068  1.00  0.400          H  
ATOM  15458  HB  ILE A1009      24.801  15.969  14.609  1.00  0.540          H  
ATOM  15459 1HG1 ILE A1009      27.308  14.637  13.576  1.00  0.540          H  
ATOM  15460 2HG1 ILE A1009      25.745  13.825  13.559  1.00  0.540          H  
ATOM  15461 1HG2 ILE A1009      26.771  17.458  14.114  1.00  0.540          H  
ATOM  15462 2HG2 ILE A1009      26.482  17.395  15.850  1.00  0.540          H  
ATOM  15463 3HG2 ILE A1009      27.802  16.442  15.141  1.00  0.540          H  
ATOM  15464 1HD1 ILE A1009      26.286  14.760  11.378  1.00  0.540          H  
ATOM  15465 2HD1 ILE A1009      24.865  15.577  12.071  1.00  0.540          H  
ATOM  15466 3HD1 ILE A1009      26.451  16.380  12.078  1.00  0.540          H  
ATOM  15467  N   SER A1010      24.455  16.012  17.540  1.00  0.350          N  
ATOM  15468  CA  SER A1010      24.225  16.801  18.739  1.00  0.370          C  
ATOM  15469  C   SER A1010      24.385  15.965  19.991  1.00  0.370          C  
ATOM  15470  O   SER A1010      25.029  16.397  20.946  1.00  0.390          O  
ATOM  15471  CB  SER A1010      22.839  17.420  18.730  1.00  0.510          C  
ATOM  15472  OG  SER A1010      22.709  18.388  17.713  1.00  0.510          O  
ATOM  15473  H   SER A1010      23.696  15.864  16.864  1.00  0.420          H  
ATOM  15474  HA  SER A1010      24.961  17.603  18.768  1.00  0.440          H  
ATOM  15475 1HB  SER A1010      22.108  16.628  18.588  1.00  0.610          H  
ATOM  15476 2HB  SER A1010      22.636  17.872  19.697  1.00  0.610          H  
ATOM  15477  HG  SER A1010      21.828  18.753  17.805  1.00  0.610          H  
ATOM  15478  N   ALA A1011      23.861  14.737  19.992  1.00  0.350          N  
ATOM  15479  CA  ALA A1011      23.946  13.914  21.179  1.00  0.340          C  
ATOM  15480  C   ALA A1011      25.378  13.655  21.570  1.00  0.360          C  
ATOM  15481  O   ALA A1011      25.723  13.737  22.744  1.00  0.370          O  
ATOM  15482  CB  ALA A1011      23.276  12.582  20.956  1.00  0.480          C  
ATOM  15483  H   ALA A1011      23.343  14.389  19.187  1.00  0.420          H  
ATOM  15484  HA  ALA A1011      23.447  14.443  21.991  1.00  0.410          H  
ATOM  15485 1HB  ALA A1011      23.350  12.014  21.869  1.00  0.580          H  
ATOM  15486 2HB  ALA A1011      22.253  12.709  20.694  1.00  0.580          H  
ATOM  15487 3HB  ALA A1011      23.779  12.052  20.153  1.00  0.580          H  
ATOM  15488  N   THR A1012      26.249  13.398  20.593  1.00  0.350          N  
ATOM  15489  CA  THR A1012      27.634  13.106  20.909  1.00  0.370          C  
ATOM  15490  C   THR A1012      28.308  14.300  21.547  1.00  0.400          C  
ATOM  15491  O   THR A1012      28.923  14.183  22.609  1.00  0.420          O  
ATOM  15492  CB  THR A1012      28.424  12.750  19.634  1.00  0.510          C  
ATOM  15493  OG1 THR A1012      27.832  11.607  19.021  1.00  0.510          O  
ATOM  15494  CG2 THR A1012      29.904  12.422  19.997  1.00  0.510          C  
ATOM  15495  H   THR A1012      25.934  13.320  19.623  1.00  0.420          H  
ATOM  15496  HA  THR A1012      27.666  12.270  21.605  1.00  0.440          H  
ATOM  15497  HB  THR A1012      28.386  13.588  18.931  1.00  0.610          H  
ATOM  15498  HG1 THR A1012      26.946  11.871  18.663  1.00  0.610          H  
ATOM  15499 1HG2 THR A1012      30.449  12.157  19.092  1.00  0.610          H  
ATOM  15500 2HG2 THR A1012      30.384  13.283  20.463  1.00  0.610          H  
ATOM  15501 3HG2 THR A1012      29.918  11.590  20.683  1.00  0.610          H  
ATOM  15502  N   ILE A1013      28.156  15.466  20.922  1.00  0.410          N  
ATOM  15503  CA  ILE A1013      28.828  16.663  21.392  1.00  0.430          C  
ATOM  15504  C   ILE A1013      28.346  17.059  22.767  1.00  0.440          C  
ATOM  15505  O   ILE A1013      29.138  17.420  23.633  1.00  0.470          O  
ATOM  15506  CB  ILE A1013      28.607  17.833  20.417  1.00  0.590          C  
ATOM  15507  CG1 ILE A1013      29.330  17.516  19.084  1.00  0.590          C  
ATOM  15508  CG2 ILE A1013      29.136  19.162  21.057  1.00  0.590          C  
ATOM  15509  CD1 ILE A1013      28.944  18.420  17.933  1.00  0.590          C  
ATOM  15510  H   ILE A1013      27.584  15.504  20.068  1.00  0.490          H  
ATOM  15511  HA  ILE A1013      29.895  16.456  21.453  1.00  0.520          H  
ATOM  15512  HB  ILE A1013      27.538  17.926  20.197  1.00  0.710          H  
ATOM  15513 1HG1 ILE A1013      30.403  17.592  19.241  1.00  0.710          H  
ATOM  15514 2HG1 ILE A1013      29.095  16.491  18.795  1.00  0.710          H  
ATOM  15515 1HG2 ILE A1013      28.984  19.991  20.377  1.00  0.710          H  
ATOM  15516 2HG2 ILE A1013      28.607  19.382  21.983  1.00  0.710          H  
ATOM  15517 3HG2 ILE A1013      30.202  19.060  21.271  1.00  0.710          H  
ATOM  15518 1HD1 ILE A1013      29.489  18.116  17.040  1.00  0.710          H  
ATOM  15519 2HD1 ILE A1013      27.871  18.326  17.751  1.00  0.710          H  
ATOM  15520 3HD1 ILE A1013      29.182  19.451  18.159  1.00  0.710          H  
ATOM  15521  N   LEU A1014      27.040  17.048  22.951  1.00  0.430          N  
ATOM  15522  CA  LEU A1014      26.457  17.431  24.205  1.00  0.440          C  
ATOM  15523  C   LEU A1014      26.706  16.424  25.308  1.00  0.440          C  
ATOM  15524  O   LEU A1014      27.188  16.785  26.383  1.00  0.460          O  
ATOM  15525  CB  LEU A1014      24.964  17.542  23.979  1.00  0.610          C  
ATOM  15526  CG  LEU A1014      24.482  18.695  23.099  1.00  0.610          C  
ATOM  15527  CD1 LEU A1014      23.061  18.433  22.728  1.00  0.610          C  
ATOM  15528  CD2 LEU A1014      24.567  19.999  23.865  1.00  0.610          C  
ATOM  15529  H   LEU A1014      26.423  16.756  22.189  1.00  0.520          H  
ATOM  15530  HA  LEU A1014      26.885  18.383  24.506  1.00  0.530          H  
ATOM  15531 1HB  LEU A1014      24.631  16.617  23.513  1.00  0.730          H  
ATOM  15532 2HB  LEU A1014      24.504  17.624  24.924  1.00  0.730          H  
ATOM  15533  HG  LEU A1014      25.082  18.750  22.189  1.00  0.730          H  
ATOM  15534 1HD1 LEU A1014      22.686  19.236  22.100  1.00  0.730          H  
ATOM  15535 2HD1 LEU A1014      23.000  17.496  22.183  1.00  0.730          H  
ATOM  15536 3HD1 LEU A1014      22.472  18.362  23.608  1.00  0.730          H  
ATOM  15537 1HD2 LEU A1014      24.199  20.810  23.237  1.00  0.730          H  
ATOM  15538 2HD2 LEU A1014      23.950  19.921  24.749  1.00  0.730          H  
ATOM  15539 3HD2 LEU A1014      25.592  20.208  24.151  1.00  0.730          H  
ATOM  15540  N   ALA A1015      26.452  15.139  25.050  1.00  0.420          N  
ATOM  15541  CA  ALA A1015      26.576  14.122  26.083  1.00  0.420          C  
ATOM  15542  C   ALA A1015      27.980  14.044  26.656  1.00  0.440          C  
ATOM  15543  O   ALA A1015      28.144  13.933  27.870  1.00  0.450          O  
ATOM  15544  CB  ALA A1015      26.170  12.766  25.536  1.00  0.590          C  
ATOM  15545  H   ALA A1015      26.110  14.847  24.136  1.00  0.500          H  
ATOM  15546  HA  ALA A1015      25.899  14.387  26.891  1.00  0.500          H  
ATOM  15547 1HB  ALA A1015      26.228  12.018  26.324  1.00  0.710          H  
ATOM  15548 2HB  ALA A1015      25.147  12.818  25.159  1.00  0.710          H  
ATOM  15549 3HB  ALA A1015      26.842  12.491  24.722  1.00  0.710          H  
ATOM  15550  N   ILE A1016      29.019  14.218  25.842  1.00  0.440          N  
ATOM  15551  CA  ILE A1016      30.359  14.123  26.416  1.00  0.460          C  
ATOM  15552  C   ILE A1016      30.667  15.229  27.458  1.00  0.490          C  
ATOM  15553  O   ILE A1016      31.652  15.119  28.183  1.00  0.520          O  
ATOM  15554  CB  ILE A1016      31.457  14.029  25.325  1.00  0.640          C  
ATOM  15555  CG1 ILE A1016      31.480  15.313  24.467  1.00  0.640          C  
ATOM  15556  CG2 ILE A1016      31.251  12.741  24.500  1.00  0.640          C  
ATOM  15557  CD1 ILE A1016      32.641  15.439  23.498  1.00  0.640          C  
ATOM  15558  H   ILE A1016      28.879  14.322  24.830  1.00  0.530          H  
ATOM  15559  HA  ILE A1016      30.408  13.176  26.950  1.00  0.550          H  
ATOM  15560  HB  ILE A1016      32.403  13.946  25.789  1.00  0.760          H  
ATOM  15561 1HG1 ILE A1016      30.570  15.370  23.908  1.00  0.760          H  
ATOM  15562 2HG1 ILE A1016      31.519  16.160  25.134  1.00  0.760          H  
ATOM  15563 1HG2 ILE A1016      32.034  12.631  23.757  1.00  0.760          H  
ATOM  15564 2HG2 ILE A1016      31.281  11.888  25.173  1.00  0.760          H  
ATOM  15565 3HG2 ILE A1016      30.290  12.765  24.004  1.00  0.760          H  
ATOM  15566 1HD1 ILE A1016      32.551  16.386  22.965  1.00  0.760          H  
ATOM  15567 2HD1 ILE A1016      33.577  15.420  24.047  1.00  0.760          H  
ATOM  15568 3HD1 ILE A1016      32.623  14.625  22.782  1.00  0.760          H  
ATOM  15569  N   TYR A1017      29.854  16.289  27.540  1.00  0.510          N  
ATOM  15570  CA  TYR A1017      30.062  17.327  28.552  1.00  0.540          C  
ATOM  15571  C   TYR A1017      28.945  17.287  29.603  1.00  0.530          C  
ATOM  15572  O   TYR A1017      29.184  17.464  30.810  1.00  0.560          O  
ATOM  15573  CB  TYR A1017      30.148  18.695  27.906  1.00  0.740          C  
ATOM  15574  CG  TYR A1017      31.339  18.844  27.004  1.00  0.740          C  
ATOM  15575  CD1 TYR A1017      31.158  18.945  25.649  1.00  0.740          C  
ATOM  15576  CD2 TYR A1017      32.620  18.856  27.540  1.00  0.740          C  
ATOM  15577  CE1 TYR A1017      32.246  19.066  24.818  1.00  0.740          C  
ATOM  15578  CE2 TYR A1017      33.711  18.978  26.723  1.00  0.740          C  
ATOM  15579  CZ  TYR A1017      33.529  19.083  25.358  1.00  0.740          C  
ATOM  15580  OH  TYR A1017      34.617  19.207  24.523  1.00  0.740          O  
ATOM  15581  H   TYR A1017      29.043  16.345  26.925  1.00  0.610          H  
ATOM  15582  HA  TYR A1017      30.999  17.127  29.069  1.00  0.650          H  
ATOM  15583 1HB  TYR A1017      29.248  18.861  27.311  1.00  0.890          H  
ATOM  15584 2HB  TYR A1017      30.178  19.449  28.656  1.00  0.890          H  
ATOM  15585  HD1 TYR A1017      30.153  18.928  25.233  1.00  0.890          H  
ATOM  15586  HD2 TYR A1017      32.762  18.768  28.607  1.00  0.890          H  
ATOM  15587  HE1 TYR A1017      32.098  19.145  23.742  1.00  0.890          H  
ATOM  15588  HE2 TYR A1017      34.718  18.988  27.151  1.00  0.890          H  
ATOM  15589  HH  TYR A1017      34.315  19.272  23.613  1.00  0.890          H  
ATOM  15590  N   PHE A1018      27.718  17.068  29.137  1.00  0.510          N  
ATOM  15591  CA  PHE A1018      26.570  17.010  30.014  1.00  0.500          C  
ATOM  15592  C   PHE A1018      26.486  15.773  30.871  1.00  0.490          C  
ATOM  15593  O   PHE A1018      26.035  15.871  32.006  1.00  0.510          O  
ATOM  15594  CB  PHE A1018      25.264  17.155  29.263  1.00  0.700          C  
ATOM  15595  CG  PHE A1018      24.825  18.545  29.039  1.00  0.700          C  
ATOM  15596  CD1 PHE A1018      24.798  19.145  27.796  1.00  0.700          C  
ATOM  15597  CD2 PHE A1018      24.421  19.274  30.138  1.00  0.700          C  
ATOM  15598  CE1 PHE A1018      24.356  20.453  27.676  1.00  0.700          C  
ATOM  15599  CE2 PHE A1018      24.001  20.548  30.016  1.00  0.700          C  
ATOM  15600  CZ  PHE A1018      23.958  21.143  28.793  1.00  0.700          C  
ATOM  15601  H   PHE A1018      27.572  16.949  28.138  1.00  0.610          H  
ATOM  15602  HA  PHE A1018      26.645  17.861  30.687  1.00  0.600          H  
ATOM  15603 1HB  PHE A1018      25.374  16.677  28.298  1.00  0.840          H  
ATOM  15604 2HB  PHE A1018      24.511  16.638  29.792  1.00  0.840          H  
ATOM  15605  HD1 PHE A1018      25.119  18.590  26.921  1.00  0.840          H  
ATOM  15606  HD2 PHE A1018      24.449  18.806  31.126  1.00  0.840          H  
ATOM  15607  HE1 PHE A1018      24.327  20.942  26.709  1.00  0.840          H  
ATOM  15608  HE2 PHE A1018      23.703  21.101  30.900  1.00  0.840          H  
ATOM  15609  HZ  PHE A1018      23.621  22.160  28.719  1.00  0.840          H  
ATOM  15610  N   VAL A1019      26.905  14.609  30.380  1.00  0.470          N  
ATOM  15611  CA  VAL A1019      26.768  13.437  31.211  1.00  0.450          C  
ATOM  15612  C   VAL A1019      27.598  13.529  32.476  1.00  0.490          C  
ATOM  15613  O   VAL A1019      27.063  13.195  33.531  1.00  0.500          O  
ATOM  15614  CB  VAL A1019      27.113  12.134  30.468  1.00  0.640          C  
ATOM  15615  CG1 VAL A1019      27.155  10.947  31.475  1.00  0.640          C  
ATOM  15616  CG2 VAL A1019      26.078  11.889  29.453  1.00  0.640          C  
ATOM  15617  H   VAL A1019      27.309  14.542  29.444  1.00  0.560          H  
ATOM  15618  HA  VAL A1019      25.721  13.363  31.506  1.00  0.540          H  
ATOM  15619  HB  VAL A1019      28.071  12.220  29.976  1.00  0.770          H  
ATOM  15620 1HG1 VAL A1019      27.369  10.051  30.949  1.00  0.770          H  
ATOM  15621 2HG1 VAL A1019      27.920  11.096  32.231  1.00  0.770          H  
ATOM  15622 3HG1 VAL A1019      26.181  10.848  31.969  1.00  0.770          H  
ATOM  15623 1HG2 VAL A1019      26.298  10.974  28.913  1.00  0.770          H  
ATOM  15624 2HG2 VAL A1019      25.152  11.802  29.973  1.00  0.770          H  
ATOM  15625 3HG2 VAL A1019      26.037  12.717  28.762  1.00  0.770          H  
ATOM  15626  N   PRO A1020      28.912  13.851  32.456  1.00  0.520          N  
ATOM  15627  CA  PRO A1020      29.643  13.984  33.684  1.00  0.560          C  
ATOM  15628  C   PRO A1020      29.080  15.079  34.570  1.00  0.590          C  
ATOM  15629  O   PRO A1020      29.076  14.949  35.795  1.00  0.610          O  
ATOM  15630  CB  PRO A1020      31.048  14.285  33.180  1.00  0.840          C  
ATOM  15631  CG  PRO A1020      30.893  14.756  31.763  1.00  0.840          C  
ATOM  15632  CD  PRO A1020      29.741  13.994  31.230  1.00  0.840          C  
ATOM  15633  HA  PRO A1020      29.627  13.020  34.212  1.00  0.670          H  
ATOM  15634 1HB  PRO A1020      31.540  15.017  33.810  1.00  1.010          H  
ATOM  15635 2HB  PRO A1020      31.607  13.383  33.248  1.00  1.010          H  
ATOM  15636 1HG  PRO A1020      30.729  15.834  31.753  1.00  1.010          H  
ATOM  15637 2HG  PRO A1020      31.803  14.590  31.171  1.00  1.010          H  
ATOM  15638 1HD  PRO A1020      29.327  14.582  30.440  1.00  1.010          H  
ATOM  15639 2HD  PRO A1020      30.079  13.015  30.873  1.00  1.010          H  
ATOM  15640  N   LEU A1021      28.475  16.119  33.986  1.00  0.590          N  
ATOM  15641  CA  LEU A1021      27.879  17.093  34.865  1.00  0.620          C  
ATOM  15642  C   LEU A1021      26.672  16.510  35.571  1.00  0.610          C  
ATOM  15643  O   LEU A1021      26.504  16.684  36.780  1.00  0.630          O  
ATOM  15644  CB  LEU A1021      27.468  18.355  34.133  1.00  0.860          C  
ATOM  15645  CG  LEU A1021      26.832  19.425  35.035  1.00  0.860          C  
ATOM  15646  CD1 LEU A1021      27.816  19.875  36.127  1.00  0.860          C  
ATOM  15647  CD2 LEU A1021      26.427  20.569  34.209  1.00  0.860          C  
ATOM  15648  H   LEU A1021      28.508  16.302  32.975  1.00  0.710          H  
ATOM  15649  HA  LEU A1021      28.613  17.338  35.614  1.00  0.740          H  
ATOM  15650 1HB  LEU A1021      28.346  18.779  33.645  1.00  1.030          H  
ATOM  15651 2HB  LEU A1021      26.743  18.085  33.361  1.00  1.030          H  
ATOM  15652  HG  LEU A1021      25.962  19.014  35.516  1.00  1.030          H  
ATOM  15653 1HD1 LEU A1021      27.323  20.600  36.715  1.00  1.030          H  
ATOM  15654 2HD1 LEU A1021      28.105  19.056  36.774  1.00  1.030          H  
ATOM  15655 3HD1 LEU A1021      28.705  20.310  35.676  1.00  1.030          H  
ATOM  15656 1HD2 LEU A1021      25.962  21.340  34.838  1.00  1.030          H  
ATOM  15657 2HD2 LEU A1021      27.320  20.964  33.734  1.00  1.030          H  
ATOM  15658 3HD2 LEU A1021      25.717  20.240  33.448  1.00  1.030          H  
ATOM  15659  N   PHE A1022      25.814  15.826  34.807  1.00  0.560          N  
ATOM  15660  CA  PHE A1022      24.596  15.269  35.353  1.00  0.550          C  
ATOM  15661  C   PHE A1022      24.951  14.306  36.464  1.00  0.550          C  
ATOM  15662  O   PHE A1022      24.345  14.341  37.531  1.00  0.580          O  
ATOM  15663  CB  PHE A1022      23.827  14.480  34.289  1.00  0.770          C  
ATOM  15664  CG  PHE A1022      23.199  15.245  33.131  1.00  0.770          C  
ATOM  15665  CD1 PHE A1022      22.971  14.561  31.950  1.00  0.770          C  
ATOM  15666  CD2 PHE A1022      22.837  16.599  33.185  1.00  0.770          C  
ATOM  15667  CE1 PHE A1022      22.413  15.181  30.873  1.00  0.770          C  
ATOM  15668  CE2 PHE A1022      22.267  17.206  32.081  1.00  0.770          C  
ATOM  15669  CZ  PHE A1022      22.066  16.483  30.934  1.00  0.770          C  
ATOM  15670  H   PHE A1022      26.003  15.728  33.808  1.00  0.670          H  
ATOM  15671  HA  PHE A1022      23.985  16.067  35.766  1.00  0.660          H  
ATOM  15672 1HB  PHE A1022      24.491  13.726  33.862  1.00  0.930          H  
ATOM  15673 2HB  PHE A1022      23.042  13.953  34.775  1.00  0.930          H  
ATOM  15674  HD1 PHE A1022      23.242  13.501  31.892  1.00  0.930          H  
ATOM  15675  HD2 PHE A1022      22.998  17.176  34.091  1.00  0.930          H  
ATOM  15676  HE1 PHE A1022      22.241  14.636  29.965  1.00  0.930          H  
ATOM  15677  HE2 PHE A1022      21.980  18.258  32.117  1.00  0.930          H  
ATOM  15678  HZ  PHE A1022      21.636  16.945  30.065  1.00  0.930          H  
ATOM  15679  N   PHE A1023      25.959  13.463  36.229  1.00  0.530          N  
ATOM  15680  CA  PHE A1023      26.394  12.491  37.215  1.00  0.530          C  
ATOM  15681  C   PHE A1023      26.830  13.147  38.507  1.00  0.560          C  
ATOM  15682  O   PHE A1023      26.368  12.765  39.588  1.00  0.560          O  
ATOM  15683  CB  PHE A1023      27.502  11.623  36.640  1.00  0.740          C  
ATOM  15684  CG  PHE A1023      28.066  10.661  37.611  1.00  0.740          C  
ATOM  15685  CD1 PHE A1023      27.357   9.543  37.986  1.00  0.740          C  
ATOM  15686  CD2 PHE A1023      29.317  10.856  38.138  1.00  0.740          C  
ATOM  15687  CE1 PHE A1023      27.892   8.642  38.870  1.00  0.740          C  
ATOM  15688  CE2 PHE A1023      29.853   9.958  39.019  1.00  0.740          C  
ATOM  15689  CZ  PHE A1023      29.137   8.844  39.384  1.00  0.740          C  
ATOM  15690  H   PHE A1023      26.419  13.477  35.311  1.00  0.640          H  
ATOM  15691  HA  PHE A1023      25.555  11.848  37.454  1.00  0.640          H  
ATOM  15692 1HB  PHE A1023      27.124  11.076  35.780  1.00  0.890          H  
ATOM  15693 2HB  PHE A1023      28.308  12.265  36.284  1.00  0.890          H  
ATOM  15694  HD1 PHE A1023      26.358   9.373  37.573  1.00  0.890          H  
ATOM  15695  HD2 PHE A1023      29.890  11.737  37.845  1.00  0.890          H  
ATOM  15696  HE1 PHE A1023      27.324   7.758  39.160  1.00  0.890          H  
ATOM  15697  HE2 PHE A1023      30.849  10.127  39.420  1.00  0.890          H  
ATOM  15698  HZ  PHE A1023      29.555   8.119  40.077  1.00  0.890          H  
ATOM  15699  N   VAL A1024      27.705  14.142  38.411  1.00  0.590          N  
ATOM  15700  CA  VAL A1024      28.171  14.812  39.602  1.00  0.630          C  
ATOM  15701  C   VAL A1024      27.021  15.502  40.334  1.00  0.630          C  
ATOM  15702  O   VAL A1024      26.936  15.409  41.562  1.00  0.640          O  
ATOM  15703  CB  VAL A1024      29.319  15.778  39.251  1.00  0.870          C  
ATOM  15704  CG1 VAL A1024      29.684  16.664  40.424  1.00  0.870          C  
ATOM  15705  CG2 VAL A1024      30.545  14.924  38.850  1.00  0.870          C  
ATOM  15706  H   VAL A1024      28.057  14.430  37.490  1.00  0.710          H  
ATOM  15707  HA  VAL A1024      28.583  14.054  40.263  1.00  0.760          H  
ATOM  15708  HB  VAL A1024      29.013  16.421  38.418  1.00  1.040          H  
ATOM  15709 1HG1 VAL A1024      30.489  17.309  40.118  1.00  1.040          H  
ATOM  15710 2HG1 VAL A1024      28.832  17.270  40.709  1.00  1.040          H  
ATOM  15711 3HG1 VAL A1024      30.001  16.066  41.264  1.00  1.040          H  
ATOM  15712 1HG2 VAL A1024      31.384  15.552  38.597  1.00  1.040          H  
ATOM  15713 2HG2 VAL A1024      30.825  14.292  39.658  1.00  1.040          H  
ATOM  15714 3HG2 VAL A1024      30.289  14.304  37.996  1.00  1.040          H  
ATOM  15715  N   LEU A1025      26.136  16.196  39.610  1.00  0.630          N  
ATOM  15716  CA  LEU A1025      25.024  16.859  40.269  1.00  0.640          C  
ATOM  15717  C   LEU A1025      24.105  15.875  40.970  1.00  0.630          C  
ATOM  15718  O   LEU A1025      23.680  16.140  42.093  1.00  0.650          O  
ATOM  15719  CB  LEU A1025      24.210  17.657  39.251  1.00  0.890          C  
ATOM  15720  CG  LEU A1025      24.874  18.906  38.661  1.00  0.890          C  
ATOM  15721  CD1 LEU A1025      24.022  19.406  37.512  1.00  0.890          C  
ATOM  15722  CD2 LEU A1025      25.008  19.983  39.735  1.00  0.890          C  
ATOM  15723  H   LEU A1025      26.245  16.268  38.594  1.00  0.760          H  
ATOM  15724  HA  LEU A1025      25.428  17.520  41.027  1.00  0.770          H  
ATOM  15725 1HB  LEU A1025      23.978  16.989  38.419  1.00  1.070          H  
ATOM  15726 2HB  LEU A1025      23.280  17.956  39.716  1.00  1.070          H  
ATOM  15727  HG  LEU A1025      25.860  18.653  38.274  1.00  1.070          H  
ATOM  15728 1HD1 LEU A1025      24.489  20.285  37.074  1.00  1.070          H  
ATOM  15729 2HD1 LEU A1025      23.943  18.624  36.757  1.00  1.070          H  
ATOM  15730 3HD1 LEU A1025      23.035  19.661  37.872  1.00  1.070          H  
ATOM  15731 1HD2 LEU A1025      25.461  20.853  39.307  1.00  1.070          H  
ATOM  15732 2HD2 LEU A1025      24.021  20.240  40.118  1.00  1.070          H  
ATOM  15733 3HD2 LEU A1025      25.627  19.637  40.551  1.00  1.070          H  
ATOM  15734  N   VAL A1026      23.822  14.730  40.352  1.00  0.610          N  
ATOM  15735  CA  VAL A1026      22.966  13.731  40.975  1.00  0.600          C  
ATOM  15736  C   VAL A1026      23.608  13.187  42.245  1.00  0.600          C  
ATOM  15737  O   VAL A1026      22.943  13.060  43.274  1.00  0.610          O  
ATOM  15738  CB  VAL A1026      22.648  12.597  39.969  1.00  0.840          C  
ATOM  15739  CG1 VAL A1026      21.951  11.410  40.638  1.00  0.840          C  
ATOM  15740  CG2 VAL A1026      21.700  13.147  38.880  1.00  0.840          C  
ATOM  15741  H   VAL A1026      24.179  14.568  39.403  1.00  0.730          H  
ATOM  15742  HA  VAL A1026      22.026  14.211  41.242  1.00  0.720          H  
ATOM  15743  HB  VAL A1026      23.584  12.249  39.521  1.00  1.010          H  
ATOM  15744 1HG1 VAL A1026      21.762  10.667  39.875  1.00  1.010          H  
ATOM  15745 2HG1 VAL A1026      22.580  10.976  41.414  1.00  1.010          H  
ATOM  15746 3HG1 VAL A1026      21.013  11.726  41.067  1.00  1.010          H  
ATOM  15747 1HG2 VAL A1026      21.485  12.371  38.160  1.00  1.010          H  
ATOM  15748 2HG2 VAL A1026      20.773  13.477  39.345  1.00  1.010          H  
ATOM  15749 3HG2 VAL A1026      22.153  13.985  38.373  1.00  1.010          H  
ATOM  15750  N   ARG A1027      24.894  12.856  42.184  1.00  0.590          N  
ATOM  15751  CA  ARG A1027      25.595  12.317  43.338  1.00  0.600          C  
ATOM  15752  C   ARG A1027      25.637  13.316  44.507  1.00  0.630          C  
ATOM  15753  O   ARG A1027      25.585  12.916  45.673  1.00  0.630          O  
ATOM  15754  CB  ARG A1027      26.987  11.890  42.912  1.00  0.840          C  
ATOM  15755  CG  ARG A1027      27.028  10.681  41.922  1.00  0.840          C  
ATOM  15756  CD  ARG A1027      26.731   9.372  42.539  1.00  0.840          C  
ATOM  15757  NE  ARG A1027      27.766   8.982  43.491  1.00  0.840          N  
ATOM  15758  CZ  ARG A1027      27.669   7.968  44.379  1.00  0.840          C  
ATOM  15759  NH1 ARG A1027      26.579   7.225  44.440  1.00  0.840          N  
ATOM  15760  NH2 ARG A1027      28.682   7.720  45.197  1.00  0.840          N  
ATOM  15761  H   ARG A1027      25.400  12.965  41.297  1.00  0.710          H  
ATOM  15762  HA  ARG A1027      25.051  11.440  43.681  1.00  0.720          H  
ATOM  15763 1HB  ARG A1027      27.460  12.726  42.404  1.00  1.000          H  
ATOM  15764 2HB  ARG A1027      27.586  11.651  43.787  1.00  1.000          H  
ATOM  15765 1HG  ARG A1027      26.279  10.834  41.151  1.00  1.000          H  
ATOM  15766 2HG  ARG A1027      27.993  10.614  41.453  1.00  1.000          H  
ATOM  15767 1HD  ARG A1027      25.775   9.402  43.049  1.00  1.000          H  
ATOM  15768 2HD  ARG A1027      26.695   8.619  41.751  1.00  1.000          H  
ATOM  15769  HE  ARG A1027      28.624   9.516  43.487  1.00  1.000          H  
ATOM  15770 1HH1 ARG A1027      25.805   7.404  43.821  1.00  1.000          H  
ATOM  15771 2HH1 ARG A1027      26.521   6.469  45.108  1.00  1.000          H  
ATOM  15772 1HH2 ARG A1027      29.517   8.289  45.157  1.00  1.000          H  
ATOM  15773 2HH2 ARG A1027      28.621   6.965  45.866  1.00  1.000          H  
ATOM  15774  N   ARG A1028      25.754  14.612  44.196  1.00  0.660          N  
ATOM  15775  CA  ARG A1028      25.772  15.656  45.215  1.00  0.690          C  
ATOM  15776  C   ARG A1028      24.367  15.976  45.753  1.00  0.710          C  
ATOM  15777  O   ARG A1028      24.214  16.278  46.939  1.00  0.730          O  
ATOM  15778  CB  ARG A1028      26.425  16.907  44.657  1.00  0.950          C  
ATOM  15779  CG  ARG A1028      27.911  16.742  44.406  1.00  0.950          C  
ATOM  15780  CD  ARG A1028      28.518  17.892  43.720  1.00  0.950          C  
ATOM  15781  NE  ARG A1028      28.556  19.081  44.555  1.00  0.950          N  
ATOM  15782  CZ  ARG A1028      28.925  20.310  44.136  1.00  0.950          C  
ATOM  15783  NH1 ARG A1028      29.283  20.510  42.881  1.00  0.950          N  
ATOM  15784  NH2 ARG A1028      28.931  21.319  44.994  1.00  0.950          N  
ATOM  15785  H   ARG A1028      25.879  14.869  43.211  1.00  0.790          H  
ATOM  15786  HA  ARG A1028      26.380  15.302  46.046  1.00  0.830          H  
ATOM  15787 1HB  ARG A1028      25.953  17.164  43.707  1.00  1.140          H  
ATOM  15788 2HB  ARG A1028      26.275  17.739  45.341  1.00  1.140          H  
ATOM  15789 1HG  ARG A1028      28.428  16.596  45.352  1.00  1.140          H  
ATOM  15790 2HG  ARG A1028      28.054  15.874  43.786  1.00  1.140          H  
ATOM  15791 1HD  ARG A1028      29.537  17.636  43.434  1.00  1.140          H  
ATOM  15792 2HD  ARG A1028      27.929  18.113  42.829  1.00  1.140          H  
ATOM  15793  HE  ARG A1028      28.295  18.979  45.529  1.00  1.140          H  
ATOM  15794 1HH1 ARG A1028      29.282  19.752  42.214  1.00  1.140          H  
ATOM  15795 2HH1 ARG A1028      29.571  21.429  42.575  1.00  1.140          H  
ATOM  15796 1HH2 ARG A1028      28.658  21.166  45.956  1.00  1.140          H  
ATOM  15797 2HH2 ARG A1028      29.206  22.242  44.693  1.00  1.140          H  
ATOM  15798  N   ARG A1029      23.348  15.934  44.880  1.00  0.700          N  
ATOM  15799  CA  ARG A1029      21.948  16.165  45.249  1.00  0.730          C  
ATOM  15800  C   ARG A1029      21.390  15.056  46.138  1.00  0.710          C  
ATOM  15801  O   ARG A1029      20.577  15.313  47.029  1.00  0.730          O  
ATOM  15802  CB  ARG A1029      21.087  16.315  44.008  1.00  1.010          C  
ATOM  15803  CG  ARG A1029      21.288  17.633  43.264  1.00  1.010          C  
ATOM  15804  CD  ARG A1029      20.607  17.643  41.957  1.00  1.010          C  
ATOM  15805  NE  ARG A1029      20.800  18.916  41.268  1.00  1.010          N  
ATOM  15806  CZ  ARG A1029      20.529  19.151  39.967  1.00  1.010          C  
ATOM  15807  NH1 ARG A1029      20.060  18.190  39.193  1.00  1.010          N  
ATOM  15808  NH2 ARG A1029      20.732  20.353  39.468  1.00  1.010          N  
ATOM  15809  H   ARG A1029      23.554  15.765  43.894  1.00  0.840          H  
ATOM  15810  HA  ARG A1029      21.898  17.100  45.803  1.00  0.880          H  
ATOM  15811 1HB  ARG A1029      21.313  15.504  43.317  1.00  1.210          H  
ATOM  15812 2HB  ARG A1029      20.035  16.228  44.279  1.00  1.210          H  
ATOM  15813 1HG  ARG A1029      20.854  18.432  43.860  1.00  1.210          H  
ATOM  15814 2HG  ARG A1029      22.340  17.841  43.123  1.00  1.210          H  
ATOM  15815 1HD  ARG A1029      21.026  16.847  41.340  1.00  1.210          H  
ATOM  15816 2HD  ARG A1029      19.539  17.480  42.098  1.00  1.210          H  
ATOM  15817  HE  ARG A1029      21.154  19.690  41.817  1.00  1.210          H  
ATOM  15818 1HH1 ARG A1029      19.899  17.268  39.567  1.00  1.210          H  
ATOM  15819 2HH1 ARG A1029      19.857  18.376  38.221  1.00  1.210          H  
ATOM  15820 1HH2 ARG A1029      21.081  21.092  40.065  1.00  1.210          H  
ATOM  15821 2HH2 ARG A1029      20.525  20.529  38.497  1.00  1.210          H  
ATOM  15822  N   PHE A1030      21.859  13.829  45.925  1.00  0.660          N  
ATOM  15823  CA  PHE A1030      21.401  12.673  46.679  1.00  0.630          C  
ATOM  15824  C   PHE A1030      22.557  11.944  47.401  1.00  0.600          C  
ATOM  15825  O   PHE A1030      22.826  10.785  47.078  1.00  0.540          O  
ATOM  15826  CB  PHE A1030      20.723  11.693  45.724  1.00  0.890          C  
ATOM  15827  CG  PHE A1030      19.565  12.278  44.938  1.00  0.890          C  
ATOM  15828  CD1 PHE A1030      19.730  12.604  43.602  1.00  0.890          C  
ATOM  15829  CD2 PHE A1030      18.344  12.505  45.515  1.00  0.890          C  
ATOM  15830  CE1 PHE A1030      18.709  13.121  42.854  1.00  0.890          C  
ATOM  15831  CE2 PHE A1030      17.307  13.034  44.772  1.00  0.890          C  
ATOM  15832  CZ  PHE A1030      17.491  13.337  43.437  1.00  0.890          C  
ATOM  15833  H   PHE A1030      22.501  13.683  45.141  1.00  0.790          H  
ATOM  15834  HA  PHE A1030      20.669  13.001  47.413  1.00  0.760          H  
ATOM  15835 1HB  PHE A1030      21.467  11.336  45.009  1.00  1.070          H  
ATOM  15836 2HB  PHE A1030      20.360  10.832  46.282  1.00  1.070          H  
ATOM  15837  HD1 PHE A1030      20.691  12.435  43.151  1.00  1.070          H  
ATOM  15838  HD2 PHE A1030      18.199  12.266  46.567  1.00  1.070          H  
ATOM  15839  HE1 PHE A1030      18.866  13.362  41.801  1.00  1.070          H  
ATOM  15840  HE2 PHE A1030      16.339  13.212  45.241  1.00  1.070          H  
ATOM  15841  HZ  PHE A1030      16.670  13.751  42.852  1.00  1.070          H  
ATOM  15842  N   PRO A1031      23.262  12.587  48.358  1.00  0.620          N  
ATOM  15843  CA  PRO A1031      24.448  12.093  49.033  1.00  0.600          C  
ATOM  15844  C   PRO A1031      24.104  11.006  50.031  1.00  0.580          C  
ATOM  15845  O   PRO A1031      22.980  10.955  50.532  1.00  0.610          O  
ATOM  15846  CB  PRO A1031      24.951  13.330  49.774  1.00  0.900          C  
ATOM  15847  CG  PRO A1031      23.692  14.108  50.077  1.00  0.900          C  
ATOM  15848  CD  PRO A1031      22.792  13.872  48.891  1.00  0.900          C  
ATOM  15849  HA  PRO A1031      25.176  11.742  48.285  1.00  0.720          H  
ATOM  15850 1HB  PRO A1031      25.500  13.024  50.679  1.00  1.080          H  
ATOM  15851 2HB  PRO A1031      25.654  13.888  49.134  1.00  1.080          H  
ATOM  15852 1HG  PRO A1031      23.244  13.759  51.020  1.00  1.080          H  
ATOM  15853 2HG  PRO A1031      23.930  15.174  50.206  1.00  1.080          H  
ATOM  15854 1HD  PRO A1031      21.747  13.824  49.208  1.00  1.080          H  
ATOM  15855 2HD  PRO A1031      22.976  14.667  48.202  1.00  1.080          H  
ATOM  15856  N   LEU A1032      25.083  10.185  50.367  1.00  0.550          N  
ATOM  15857  CA  LEU A1032      24.930   9.192  51.421  1.00  0.570          C  
ATOM  15858  C   LEU A1032      25.482   9.751  52.724  1.00  0.630          C  
ATOM  15859  O   LEU A1032      26.519  10.416  52.713  1.00  0.640          O  
ATOM  15860  CB  LEU A1032      25.694   7.906  51.042  1.00  0.790          C  
ATOM  15861  CG  LEU A1032      25.650   6.692  52.042  1.00  0.790          C  
ATOM  15862  CD1 LEU A1032      24.255   6.101  52.105  1.00  0.790          C  
ATOM  15863  CD2 LEU A1032      26.659   5.647  51.590  1.00  0.790          C  
ATOM  15864  H   LEU A1032      25.971  10.263  49.891  1.00  0.660          H  
ATOM  15865  HA  LEU A1032      23.871   8.977  51.546  1.00  0.680          H  
ATOM  15866 1HB  LEU A1032      25.310   7.556  50.085  1.00  0.950          H  
ATOM  15867 2HB  LEU A1032      26.742   8.170  50.907  1.00  0.950          H  
ATOM  15868  HG  LEU A1032      25.906   7.025  53.034  1.00  0.950          H  
ATOM  15869 1HD1 LEU A1032      24.251   5.264  52.805  1.00  0.950          H  
ATOM  15870 2HD1 LEU A1032      23.544   6.847  52.444  1.00  0.950          H  
ATOM  15871 3HD1 LEU A1032      23.963   5.747  51.116  1.00  0.950          H  
ATOM  15872 1HD2 LEU A1032      26.647   4.805  52.285  1.00  0.950          H  
ATOM  15873 2HD2 LEU A1032      26.403   5.295  50.590  1.00  0.950          H  
ATOM  15874 3HD2 LEU A1032      27.655   6.089  51.575  1.00  0.950          H  
ATOM  15875  N   LYS A1033      24.824   9.469  53.854  1.00  0.680          N  
ATOM  15876  CA  LYS A1033      25.354   9.883  55.154  1.00  0.740          C  
ATOM  15877  C   LYS A1033      25.570   8.698  56.120  1.00  0.790          C  
ATOM  15878  O   LYS A1033      24.691   8.428  56.939  1.00  0.850          O  
ATOM  15879  CB  LYS A1033      24.408  10.898  55.793  1.00  1.010          C  
ATOM  15880  CG  LYS A1033      24.277  12.201  55.011  1.00  1.010          C  
ATOM  15881  CD  LYS A1033      23.335  13.176  55.708  1.00  1.010          C  
ATOM  15882  CE  LYS A1033      23.195  14.477  54.925  1.00  1.010          C  
ATOM  15883  NZ  LYS A1033      22.262  15.432  55.595  1.00  1.010          N  
ATOM  15884  H   LYS A1033      23.938   8.980  53.823  1.00  0.820          H  
ATOM  15885  HA  LYS A1033      26.309  10.383  55.001  1.00  0.890          H  
ATOM  15886 1HB  LYS A1033      23.414  10.461  55.889  1.00  1.210          H  
ATOM  15887 2HB  LYS A1033      24.760  11.139  56.796  1.00  1.210          H  
ATOM  15888 1HG  LYS A1033      25.262  12.657  54.903  1.00  1.210          H  
ATOM  15889 2HG  LYS A1033      23.891  11.988  54.013  1.00  1.210          H  
ATOM  15890 1HD  LYS A1033      22.351  12.716  55.814  1.00  1.210          H  
ATOM  15891 2HD  LYS A1033      23.718  13.400  56.703  1.00  1.210          H  
ATOM  15892 1HE  LYS A1033      24.174  14.945  54.834  1.00  1.210          H  
ATOM  15893 2HE  LYS A1033      22.817  14.253  53.926  1.00  1.210          H  
ATOM  15894 1HZ  LYS A1033      22.194  16.280  55.050  1.00  1.210          H  
ATOM  15895 2HZ  LYS A1033      21.346  15.011  55.674  1.00  1.210          H  
ATOM  15896 3HZ  LYS A1033      22.610  15.653  56.517  1.00  1.210          H  
ATOM  15897  N   PRO A1034      26.692   7.944  56.009  1.00  0.790          N  
ATOM  15898  CA  PRO A1034      27.049   6.783  56.810  1.00  0.860          C  
ATOM  15899  C   PRO A1034      27.272   7.190  58.251  1.00  0.910          C  
ATOM  15900  O   PRO A1034      27.687   8.320  58.507  1.00  0.900          O  
ATOM  15901  CB  PRO A1034      28.389   6.325  56.214  1.00  1.290          C  
ATOM  15902  CG  PRO A1034      28.459   6.961  54.864  1.00  1.290          C  
ATOM  15903  CD  PRO A1034      27.743   8.283  55.026  1.00  1.290          C  
ATOM  15904  HA  PRO A1034      26.270   6.011  56.725  1.00  1.030          H  
ATOM  15905 1HB  PRO A1034      29.213   6.632  56.883  1.00  1.550          H  
ATOM  15906 2HB  PRO A1034      28.419   5.227  56.165  1.00  1.550          H  
ATOM  15907 1HG  PRO A1034      29.509   7.087  54.559  1.00  1.550          H  
ATOM  15908 2HG  PRO A1034      27.995   6.307  54.124  1.00  1.550          H  
ATOM  15909 1HD  PRO A1034      28.416   9.050  55.436  1.00  1.550          H  
ATOM  15910 2HD  PRO A1034      27.369   8.550  54.075  1.00  1.550          H  
ATOM  15911  N   ARG A1035      27.058   6.276  59.181  1.00  0.980          N  
ATOM  15912  CA  ARG A1035      27.382   6.575  60.561  1.00  1.040          C  
ATOM  15913  C   ARG A1035      28.903   6.488  60.755  1.00  1.060          C  
ATOM  15914  O   ARG A1035      29.542   5.647  60.124  1.00  1.060          O  
ATOM  15915  CB  ARG A1035      26.726   5.576  61.503  1.00  1.430          C  
ATOM  15916  CG  ARG A1035      25.208   5.598  61.590  1.00  1.430          C  
ATOM  15917  CD  ARG A1035      24.733   4.471  62.458  1.00  1.430          C  
ATOM  15918  NE  ARG A1035      25.245   4.598  63.829  1.00  1.430          N  
ATOM  15919  CZ  ARG A1035      24.651   5.245  64.858  1.00  1.430          C  
ATOM  15920  NH1 ARG A1035      23.470   5.831  64.717  1.00  1.430          N  
ATOM  15921  NH2 ARG A1035      25.283   5.285  66.022  1.00  1.430          N  
ATOM  15922  H   ARG A1035      26.694   5.369  58.923  1.00  1.180          H  
ATOM  15923  HA  ARG A1035      27.007   7.571  60.773  1.00  1.250          H  
ATOM  15924 1HB  ARG A1035      27.020   4.568  61.216  1.00  1.720          H  
ATOM  15925 2HB  ARG A1035      27.104   5.737  62.511  1.00  1.720          H  
ATOM  15926 1HG  ARG A1035      24.881   6.540  62.025  1.00  1.720          H  
ATOM  15927 2HG  ARG A1035      24.778   5.485  60.595  1.00  1.720          H  
ATOM  15928 1HD  ARG A1035      23.647   4.448  62.486  1.00  1.720          H  
ATOM  15929 2HD  ARG A1035      25.100   3.529  62.052  1.00  1.720          H  
ATOM  15930  HE  ARG A1035      26.172   4.162  64.025  1.00  1.720          H  
ATOM  15931 1HH1 ARG A1035      22.990   5.803  63.831  1.00  1.720          H  
ATOM  15932 2HH1 ARG A1035      23.047   6.310  65.500  1.00  1.720          H  
ATOM  15933 1HH2 ARG A1035      26.230   4.847  66.107  1.00  1.720          H  
ATOM  15934 2HH2 ARG A1035      24.879   5.758  66.810  1.00  1.720          H  
ATOM  15935  N   PRO A1036      29.512   7.335  61.610  1.00  1.100          N  
ATOM  15936  CA  PRO A1036      30.907   7.265  62.026  1.00  1.170          C  
ATOM  15937  C   PRO A1036      31.151   6.133  63.048  1.00  1.270          C  
ATOM  15938  O   PRO A1036      32.297   5.773  63.303  1.00  1.540          O  
ATOM  15939  CB  PRO A1036      31.131   8.645  62.655  1.00  1.750          C  
ATOM  15940  CG  PRO A1036      29.767   9.051  63.186  1.00  1.750          C  
ATOM  15941  CD  PRO A1036      28.768   8.483  62.185  1.00  1.750          C  
ATOM  15942  HA  PRO A1036      31.540   7.127  61.137  1.00  1.400          H  
ATOM  15943 1HB  PRO A1036      31.891   8.572  63.450  1.00  2.110          H  
ATOM  15944 2HB  PRO A1036      31.523   9.343  61.900  1.00  2.110          H  
ATOM  15945 1HG  PRO A1036      29.624   8.653  64.206  1.00  2.110          H  
ATOM  15946 2HG  PRO A1036      29.708  10.149  63.267  1.00  2.110          H  
ATOM  15947 1HD  PRO A1036      27.874   8.153  62.739  1.00  2.110          H  
ATOM  15948 2HD  PRO A1036      28.532   9.228  61.399  1.00  2.110          H  
ATOM  15949  N   GLU A1037      30.051   5.599  63.625  1.00  1.430          N  
ATOM  15950  CA  GLU A1037      30.038   4.572  64.678  1.00  1.600          C  
ATOM  15951  C   GLU A1037      28.579   4.212  65.014  1.00  2.220          C  
ATOM  15952  O   GLU A1037      27.887   3.605  64.197  1.00  2.690          O  
ATOM  15953  OXT GLU A1037      28.061   4.577  66.070  1.00  2.400          O  
ATOM  15954  CB  GLU A1037      30.769   5.065  65.946  1.00  2.060          C  
ATOM  15955  CG  GLU A1037      30.902   4.015  67.068  1.00  2.060          C  
ATOM  15956  CD  GLU A1037      31.726   4.488  68.262  1.00  2.060          C  
ATOM  15957  OE1 GLU A1037      32.179   5.610  68.265  1.00  2.060          O  
ATOM  15958  OE2 GLU A1037      31.905   3.706  69.169  1.00  2.060          O  
ATOM  15959  H   GLU A1037      29.157   5.944  63.330  1.00  1.720          H  
ATOM  15960  HA  GLU A1037      30.539   3.678  64.306  1.00  1.920          H  
ATOM  15961 1HB  GLU A1037      31.774   5.388  65.696  1.00  2.470          H  
ATOM  15962 2HB  GLU A1037      30.244   5.928  66.354  1.00  2.470          H  
ATOM  15963 1HG  GLU A1037      29.914   3.740  67.424  1.00  2.470          H  
ATOM  15964 2HG  GLU A1037      31.363   3.123  66.649  1.00  2.470          H  
TER                                                                             
ATOM  15966  N   MET B1038      25.589 -32.097  36.552  1.00  0.490          N  
ATOM  15967  CA  MET B1038      24.376 -32.886  36.739  1.00  0.320          C  
ATOM  15968  C   MET B1038      24.548 -34.187  37.498  1.00  0.260          C  
ATOM  15969  O   MET B1038      24.001 -34.314  38.602  1.00  0.270          O  
ATOM  15970  CB  MET B1038      23.692 -33.192  35.410  1.00  0.520          C  
ATOM  15971  CG  MET B1038      23.010 -31.997  34.727  1.00  0.520          C  
ATOM  15972  SD  MET B1038      22.370 -32.390  33.081  1.00  0.520          S  
ATOM  15973  CE  MET B1038      21.072 -33.572  33.389  1.00  0.520          C  
ATOM  15974 1H   MET B1038      25.510 -31.241  37.082  1.00  0.590          H  
ATOM  15975 2H   MET B1038      26.391 -32.614  36.880  1.00  0.590          H  
ATOM  15976 3H   MET B1038      25.713 -31.868  35.576  1.00  0.590          H  
ATOM  15977  HA  MET B1038      23.685 -32.280  37.324  1.00  0.380          H  
ATOM  15978 1HB  MET B1038      24.426 -33.595  34.728  1.00  0.620          H  
ATOM  15979 2HB  MET B1038      22.952 -33.971  35.573  1.00  0.620          H  
ATOM  15980 1HG  MET B1038      22.176 -31.656  35.344  1.00  0.620          H  
ATOM  15981 2HG  MET B1038      23.714 -31.173  34.627  1.00  0.620          H  
ATOM  15982 1HE  MET B1038      20.631 -33.869  32.439  1.00  0.620          H  
ATOM  15983 2HE  MET B1038      21.482 -34.447  33.877  1.00  0.620          H  
ATOM  15984 3HE  MET B1038      20.306 -33.124  34.022  1.00  0.620          H  
ATOM  15985  N   ALA B1039      25.322 -35.131  36.944  1.00  0.230          N  
ATOM  15986  CA  ALA B1039      25.377 -36.476  37.516  1.00  0.230          C  
ATOM  15987  C   ALA B1039      25.732 -36.507  38.992  1.00  0.250          C  
ATOM  15988  O   ALA B1039      25.136 -37.269  39.741  1.00  0.260          O  
ATOM  15989  CB  ALA B1039      26.379 -37.320  36.760  1.00  0.320          C  
ATOM  15990  H   ALA B1039      25.813 -34.973  36.055  1.00  0.280          H  
ATOM  15991  HA  ALA B1039      24.390 -36.927  37.396  1.00  0.280          H  
ATOM  15992 1HB  ALA B1039      26.373 -38.321  37.171  1.00  0.390          H  
ATOM  15993 2HB  ALA B1039      26.100 -37.352  35.704  1.00  0.390          H  
ATOM  15994 3HB  ALA B1039      27.371 -36.892  36.862  1.00  0.390          H  
ATOM  15995  N   ASN B1040      26.614 -35.644  39.481  1.00  0.250          N  
ATOM  15996  CA  ASN B1040      26.950 -35.755  40.901  1.00  0.270          C  
ATOM  15997  C   ASN B1040      25.714 -35.596  41.803  1.00  0.260          C  
ATOM  15998  O   ASN B1040      25.644 -36.190  42.884  1.00  0.280          O  
ATOM  15999  CB  ASN B1040      28.038 -34.772  41.259  1.00  0.370          C  
ATOM  16000  CG  ASN B1040      29.374 -35.192  40.680  1.00  0.370          C  
ATOM  16001  OD1 ASN B1040      29.578 -36.349  40.292  1.00  0.370          O  
ATOM  16002  ND2 ASN B1040      30.287 -34.264  40.610  1.00  0.370          N  
ATOM  16003  H   ASN B1040      27.081 -34.985  38.879  1.00  0.300          H  
ATOM  16004  HA  ASN B1040      27.337 -36.751  41.087  1.00  0.320          H  
ATOM  16005 1HB  ASN B1040      27.778 -33.783  40.882  1.00  0.440          H  
ATOM  16006 2HB  ASN B1040      28.126 -34.702  42.343  1.00  0.440          H  
ATOM  16007 1HD2 ASN B1040      31.190 -34.480  40.233  1.00  0.440          H  
ATOM  16008 2HD2 ASN B1040      30.091 -33.337  40.930  1.00  0.440          H  
ATOM  16009  N   PHE B1041      24.746 -34.773  41.381  1.00  0.250          N  
ATOM  16010  CA  PHE B1041      23.526 -34.561  42.143  1.00  0.260          C  
ATOM  16011  C   PHE B1041      22.752 -35.859  42.233  1.00  0.270          C  
ATOM  16012  O   PHE B1041      22.364 -36.299  43.319  1.00  0.290          O  
ATOM  16013  CB  PHE B1041      22.660 -33.493  41.477  1.00  0.360          C  
ATOM  16014  CG  PHE B1041      21.331 -33.260  42.113  1.00  0.360          C  
ATOM  16015  CD1 PHE B1041      21.187 -32.462  43.234  1.00  0.360          C  
ATOM  16016  CD2 PHE B1041      20.209 -33.840  41.571  1.00  0.360          C  
ATOM  16017  CE1 PHE B1041      19.939 -32.256  43.776  1.00  0.360          C  
ATOM  16018  CE2 PHE B1041      18.988 -33.644  42.103  1.00  0.360          C  
ATOM  16019  CZ  PHE B1041      18.834 -32.853  43.203  1.00  0.360          C  
ATOM  16020  H   PHE B1041      24.812 -34.319  40.471  1.00  0.300          H  
ATOM  16021  HA  PHE B1041      23.791 -34.242  43.151  1.00  0.310          H  
ATOM  16022 1HB  PHE B1041      23.200 -32.551  41.466  1.00  0.430          H  
ATOM  16023 2HB  PHE B1041      22.481 -33.769  40.445  1.00  0.430          H  
ATOM  16024  HD1 PHE B1041      22.065 -31.990  43.679  1.00  0.430          H  
ATOM  16025  HD2 PHE B1041      20.312 -34.463  40.697  1.00  0.430          H  
ATOM  16026  HE1 PHE B1041      19.830 -31.619  44.653  1.00  0.430          H  
ATOM  16027  HE2 PHE B1041      18.139 -34.109  41.648  1.00  0.430          H  
ATOM  16028  HZ  PHE B1041      17.841 -32.696  43.619  1.00  0.430          H  
ATOM  16029  N   PHE B1042      22.555 -36.470  41.064  1.00  0.260          N  
ATOM  16030  CA  PHE B1042      21.746 -37.682  40.922  1.00  0.260          C  
ATOM  16031  C   PHE B1042      22.435 -38.914  41.524  1.00  0.280          C  
ATOM  16032  O   PHE B1042      21.775 -39.817  42.035  1.00  0.290          O  
ATOM  16033  CB  PHE B1042      21.447 -37.879  39.451  1.00  0.360          C  
ATOM  16034  CG  PHE B1042      20.596 -36.748  38.916  1.00  0.360          C  
ATOM  16035  CD1 PHE B1042      21.223 -35.716  38.263  1.00  0.360          C  
ATOM  16036  CD2 PHE B1042      19.215 -36.684  39.068  1.00  0.360          C  
ATOM  16037  CE1 PHE B1042      20.534 -34.639  37.784  1.00  0.360          C  
ATOM  16038  CE2 PHE B1042      18.516 -35.602  38.565  1.00  0.360          C  
ATOM  16039  CZ  PHE B1042      19.173 -34.582  37.933  1.00  0.360          C  
ATOM  16040  H   PHE B1042      22.948 -36.006  40.236  1.00  0.310          H  
ATOM  16041  HA  PHE B1042      20.803 -37.527  41.449  1.00  0.310          H  
ATOM  16042 1HB  PHE B1042      22.375 -37.928  38.877  1.00  0.440          H  
ATOM  16043 2HB  PHE B1042      20.927 -38.809  39.312  1.00  0.440          H  
ATOM  16044  HD1 PHE B1042      22.285 -35.771  38.134  1.00  0.440          H  
ATOM  16045  HD2 PHE B1042      18.689 -37.481  39.579  1.00  0.440          H  
ATOM  16046  HE1 PHE B1042      21.064 -33.836  37.276  1.00  0.440          H  
ATOM  16047  HE2 PHE B1042      17.456 -35.547  38.663  1.00  0.440          H  
ATOM  16048  HZ  PHE B1042      18.613 -33.731  37.546  1.00  0.440          H  
ATOM  16049  N   ILE B1043      23.766 -38.917  41.528  1.00  0.280          N  
ATOM  16050  CA  ILE B1043      24.539 -39.984  42.157  1.00  0.300          C  
ATOM  16051  C   ILE B1043      24.245 -39.966  43.654  1.00  0.320          C  
ATOM  16052  O   ILE B1043      23.931 -41.002  44.253  1.00  0.350          O  
ATOM  16053  CB  ILE B1043      26.059 -39.813  41.860  1.00  0.410          C  
ATOM  16054  CG1 ILE B1043      26.314 -40.094  40.354  1.00  0.410          C  
ATOM  16055  CG2 ILE B1043      26.933 -40.681  42.772  1.00  0.410          C  
ATOM  16056  CD1 ILE B1043      27.686 -39.652  39.827  1.00  0.410          C  
ATOM  16057  H   ILE B1043      24.253 -38.165  41.041  1.00  0.340          H  
ATOM  16058  HA  ILE B1043      24.216 -40.939  41.753  1.00  0.360          H  
ATOM  16059  HB  ILE B1043      26.324 -38.771  42.028  1.00  0.490          H  
ATOM  16060 1HG1 ILE B1043      26.213 -41.168  40.186  1.00  0.490          H  
ATOM  16061 2HG1 ILE B1043      25.547 -39.598  39.786  1.00  0.490          H  
ATOM  16062 1HG2 ILE B1043      27.976 -40.520  42.554  1.00  0.490          H  
ATOM  16063 2HG2 ILE B1043      26.755 -40.407  43.803  1.00  0.490          H  
ATOM  16064 3HG2 ILE B1043      26.692 -41.716  42.626  1.00  0.490          H  
ATOM  16065 1HD1 ILE B1043      27.757 -39.875  38.774  1.00  0.490          H  
ATOM  16066 2HD1 ILE B1043      27.809 -38.591  39.956  1.00  0.490          H  
ATOM  16067 3HD1 ILE B1043      28.476 -40.169  40.351  1.00  0.490          H  
ATOM  16068  N   ASP B1044      24.309 -38.781  44.264  1.00  0.320          N  
ATOM  16069  CA  ASP B1044      24.002 -38.643  45.683  1.00  0.340          C  
ATOM  16070  C   ASP B1044      22.511 -38.851  45.989  1.00  0.350          C  
ATOM  16071  O   ASP B1044      22.157 -39.373  47.050  1.00  0.380          O  
ATOM  16072  CB  ASP B1044      24.469 -37.288  46.193  1.00  0.470          C  
ATOM  16073  CG  ASP B1044      25.999 -37.201  46.311  1.00  0.470          C  
ATOM  16074  OD1 ASP B1044      26.666 -38.228  46.286  1.00  0.470          O  
ATOM  16075  OD2 ASP B1044      26.492 -36.112  46.447  1.00  0.470          O  
ATOM  16076  H   ASP B1044      24.623 -37.962  43.730  1.00  0.380          H  
ATOM  16077  HA  ASP B1044      24.558 -39.406  46.221  1.00  0.410          H  
ATOM  16078 1HB  ASP B1044      24.130 -36.511  45.496  1.00  0.560          H  
ATOM  16079 2HB  ASP B1044      24.017 -37.083  47.163  1.00  0.560          H  
ATOM  16080  N   ARG B1045      21.634 -38.473  45.054  1.00  0.320          N  
ATOM  16081  CA  ARG B1045      20.194 -38.610  45.228  1.00  0.350          C  
ATOM  16082  C   ARG B1045      19.506 -39.503  44.178  1.00  0.320          C  
ATOM  16083  O   ARG B1045      18.638 -39.009  43.448  1.00  0.330          O  
ATOM  16084  CB  ARG B1045      19.540 -37.241  45.186  1.00  0.480          C  
ATOM  16085  CG  ARG B1045      19.937 -36.360  46.318  1.00  0.480          C  
ATOM  16086  CD  ARG B1045      19.182 -35.100  46.349  1.00  0.480          C  
ATOM  16087  NE  ARG B1045      19.472 -34.362  47.570  1.00  0.480          N  
ATOM  16088  CZ  ARG B1045      19.067 -33.107  47.861  1.00  0.480          C  
ATOM  16089  NH1 ARG B1045      18.357 -32.406  46.999  1.00  0.480          N  
ATOM  16090  NH2 ARG B1045      19.388 -32.581  49.033  1.00  0.480          N  
ATOM  16091  H   ARG B1045      21.988 -38.002  44.217  1.00  0.380          H  
ATOM  16092  HA  ARG B1045      20.012 -39.006  46.222  1.00  0.420          H  
ATOM  16093 1HB  ARG B1045      19.802 -36.732  44.253  1.00  0.570          H  
ATOM  16094 2HB  ARG B1045      18.460 -37.345  45.220  1.00  0.570          H  
ATOM  16095 1HG  ARG B1045      19.831 -36.878  47.253  1.00  0.570          H  
ATOM  16096 2HG  ARG B1045      20.986 -36.096  46.188  1.00  0.570          H  
ATOM  16097 1HD  ARG B1045      19.477 -34.502  45.502  1.00  0.570          H  
ATOM  16098 2HD  ARG B1045      18.111 -35.305  46.310  1.00  0.570          H  
ATOM  16099  HE  ARG B1045      19.988 -34.875  48.304  1.00  0.570          H  
ATOM  16100 1HH1 ARG B1045      18.109 -32.808  46.108  1.00  0.570          H  
ATOM  16101 2HH1 ARG B1045      18.059 -31.469  47.231  1.00  0.570          H  
ATOM  16102 1HH2 ARG B1045      19.934 -33.124  49.698  1.00  0.570          H  
ATOM  16103 2HH2 ARG B1045      19.092 -31.649  49.271  1.00  0.570          H  
ATOM  16104  N   PRO B1046      19.759 -40.832  44.154  1.00  0.320          N  
ATOM  16105  CA  PRO B1046      19.254 -41.773  43.167  1.00  0.310          C  
ATOM  16106  C   PRO B1046      17.736 -41.861  43.179  1.00  0.300          C  
ATOM  16107  O   PRO B1046      17.114 -42.252  42.191  1.00  0.290          O  
ATOM  16108  CB  PRO B1046      19.899 -43.098  43.598  1.00  0.460          C  
ATOM  16109  CG  PRO B1046      20.211 -42.913  45.068  1.00  0.460          C  
ATOM  16110  CD  PRO B1046      20.564 -41.461  45.208  1.00  0.460          C  
ATOM  16111  HA  PRO B1046      19.611 -41.440  42.187  1.00  0.370          H  
ATOM  16112 1HB  PRO B1046      19.207 -43.933  43.412  1.00  0.560          H  
ATOM  16113 2HB  PRO B1046      20.803 -43.292  42.997  1.00  0.560          H  
ATOM  16114 1HG  PRO B1046      19.356 -43.217  45.691  1.00  0.560          H  
ATOM  16115 2HG  PRO B1046      21.051 -43.551  45.356  1.00  0.560          H  
ATOM  16116 1HD  PRO B1046      20.296 -41.129  46.211  1.00  0.560          H  
ATOM  16117 2HD  PRO B1046      21.627 -41.322  44.999  1.00  0.560          H  
ATOM  16118  N   ILE B1047      17.142 -41.476  44.302  1.00  0.320          N  
ATOM  16119  CA  ILE B1047      15.707 -41.493  44.456  1.00  0.320          C  
ATOM  16120  C   ILE B1047      15.138 -40.445  43.519  1.00  0.320          C  
ATOM  16121  O   ILE B1047      14.105 -40.661  42.897  1.00  0.310          O  
ATOM  16122  CB  ILE B1047      15.293 -41.205  45.913  1.00  0.450          C  
ATOM  16123  CG1 ILE B1047      15.873 -42.304  46.902  1.00  0.450          C  
ATOM  16124  CG2 ILE B1047      13.765 -41.169  46.010  1.00  0.450          C  
ATOM  16125  CD1 ILE B1047      15.415 -43.730  46.696  1.00  0.450          C  
ATOM  16126  H   ILE B1047      17.710 -41.169  45.075  1.00  0.380          H  
ATOM  16127  HA  ILE B1047      15.321 -42.463  44.152  1.00  0.380          H  
ATOM  16128  HB  ILE B1047      15.688 -40.241  46.228  1.00  0.540          H  
ATOM  16129 1HG1 ILE B1047      16.955 -42.293  46.815  1.00  0.540          H  
ATOM  16130 2HG1 ILE B1047      15.608 -42.029  47.910  1.00  0.540          H  
ATOM  16131 1HG2 ILE B1047      13.493 -40.972  47.037  1.00  0.540          H  
ATOM  16132 2HG2 ILE B1047      13.353 -40.393  45.373  1.00  0.540          H  
ATOM  16133 3HG2 ILE B1047      13.352 -42.114  45.706  1.00  0.540          H  
ATOM  16134 1HD1 ILE B1047      15.892 -44.369  47.439  1.00  0.540          H  
ATOM  16135 2HD1 ILE B1047      14.348 -43.790  46.824  1.00  0.540          H  
ATOM  16136 3HD1 ILE B1047      15.686 -44.082  45.705  1.00  0.540          H  
ATOM  16137  N   PHE B1048      15.786 -39.281  43.471  1.00  0.340          N  
ATOM  16138  CA  PHE B1048      15.347 -38.170  42.655  1.00  0.370          C  
ATOM  16139  C   PHE B1048      15.385 -38.645  41.204  1.00  0.300          C  
ATOM  16140  O   PHE B1048      14.452 -38.422  40.429  1.00  0.290          O  
ATOM  16141  CB  PHE B1048      16.282 -36.971  42.878  1.00  0.510          C  
ATOM  16142  CG  PHE B1048      15.850 -35.669  42.299  1.00  0.510          C  
ATOM  16143  CD1 PHE B1048      15.338 -34.680  43.135  1.00  0.510          C  
ATOM  16144  CD2 PHE B1048      15.914 -35.420  40.963  1.00  0.510          C  
ATOM  16145  CE1 PHE B1048      14.915 -33.481  42.634  1.00  0.510          C  
ATOM  16146  CE2 PHE B1048      15.497 -34.210  40.453  1.00  0.510          C  
ATOM  16147  CZ  PHE B1048      14.998 -33.244  41.288  1.00  0.510          C  
ATOM  16148  H   PHE B1048      16.675 -39.189  43.957  1.00  0.410          H  
ATOM  16149  HA  PHE B1048      14.327 -37.914  42.906  1.00  0.440          H  
ATOM  16150 1HB  PHE B1048      16.413 -36.830  43.947  1.00  0.610          H  
ATOM  16151 2HB  PHE B1048      17.264 -37.200  42.468  1.00  0.610          H  
ATOM  16152  HD1 PHE B1048      15.276 -34.869  44.214  1.00  0.610          H  
ATOM  16153  HD2 PHE B1048      16.296 -36.188  40.308  1.00  0.610          H  
ATOM  16154  HE1 PHE B1048      14.517 -32.716  43.303  1.00  0.610          H  
ATOM  16155  HE2 PHE B1048      15.556 -34.018  39.386  1.00  0.610          H  
ATOM  16156  HZ  PHE B1048      14.665 -32.290  40.880  1.00  0.610          H  
ATOM  16157  N   ALA B1049      16.505 -39.280  40.827  1.00  0.280          N  
ATOM  16158  CA  ALA B1049      16.669 -39.770  39.456  1.00  0.260          C  
ATOM  16159  C   ALA B1049      15.592 -40.787  39.073  1.00  0.270          C  
ATOM  16160  O   ALA B1049      15.029 -40.732  37.970  1.00  0.260          O  
ATOM  16161  CB  ALA B1049      18.010 -40.427  39.304  1.00  0.370          C  
ATOM  16162  H   ALA B1049      17.244 -39.407  41.527  1.00  0.340          H  
ATOM  16163  HA  ALA B1049      16.597 -38.918  38.780  1.00  0.310          H  
ATOM  16164 1HB  ALA B1049      18.098 -40.750  38.296  1.00  0.450          H  
ATOM  16165 2HB  ALA B1049      18.797 -39.736  39.540  1.00  0.450          H  
ATOM  16166 3HB  ALA B1049      18.074 -41.281  39.967  1.00  0.450          H  
ATOM  16167  N   TRP B1050      15.269 -41.681  40.012  1.00  0.300          N  
ATOM  16168  CA  TRP B1050      14.239 -42.684  39.827  1.00  0.320          C  
ATOM  16169  C   TRP B1050      12.904 -42.005  39.592  1.00  0.310          C  
ATOM  16170  O   TRP B1050      12.197 -42.344  38.644  1.00  0.330          O  
ATOM  16171  CB  TRP B1050      14.222 -43.627  41.024  1.00  0.440          C  
ATOM  16172  CG  TRP B1050      13.165 -44.651  41.004  1.00  0.440          C  
ATOM  16173  CD1 TRP B1050      13.186 -45.857  40.387  1.00  0.440          C  
ATOM  16174  CD2 TRP B1050      11.917 -44.576  41.696  1.00  0.440          C  
ATOM  16175  NE1 TRP B1050      12.027 -46.531  40.643  1.00  0.440          N  
ATOM  16176  CE2 TRP B1050      11.240 -45.759  41.447  1.00  0.440          C  
ATOM  16177  CE3 TRP B1050      11.344 -43.627  42.498  1.00  0.440          C  
ATOM  16178  CZ2 TRP B1050       9.994 -46.010  41.980  1.00  0.440          C  
ATOM  16179  CZ3 TRP B1050      10.114 -43.865  43.037  1.00  0.440          C  
ATOM  16180  CH2 TRP B1050       9.444 -45.028  42.788  1.00  0.440          C  
ATOM  16181  H   TRP B1050      15.807 -41.700  40.883  1.00  0.360          H  
ATOM  16182  HA  TRP B1050      14.483 -43.271  38.944  1.00  0.380          H  
ATOM  16183 1HB  TRP B1050      15.184 -44.132  41.088  1.00  0.530          H  
ATOM  16184 2HB  TRP B1050      14.116 -43.047  41.932  1.00  0.530          H  
ATOM  16185  HD1 TRP B1050      14.007 -46.233  39.781  1.00  0.530          H  
ATOM  16186  HE1 TRP B1050      11.793 -47.452  40.301  1.00  0.530          H  
ATOM  16187  HE3 TRP B1050      11.872 -42.716  42.704  1.00  0.530          H  
ATOM  16188  HZ2 TRP B1050       9.456 -46.938  41.790  1.00  0.530          H  
ATOM  16189  HZ3 TRP B1050       9.692 -43.099  43.678  1.00  0.530          H  
ATOM  16190  HH2 TRP B1050       8.465 -45.187  43.236  1.00  0.530          H  
ATOM  16191  N   VAL B1051      12.586 -40.998  40.407  1.00  0.300          N  
ATOM  16192  CA  VAL B1051      11.349 -40.257  40.255  1.00  0.300          C  
ATOM  16193  C   VAL B1051      11.229 -39.624  38.889  1.00  0.290          C  
ATOM  16194  O   VAL B1051      10.169 -39.725  38.272  1.00  0.300          O  
ATOM  16195  CB  VAL B1051      11.262 -39.185  41.356  1.00  0.420          C  
ATOM  16196  CG1 VAL B1051      10.130 -38.165  41.081  1.00  0.420          C  
ATOM  16197  CG2 VAL B1051      11.023 -39.917  42.672  1.00  0.420          C  
ATOM  16198  H   VAL B1051      13.220 -40.775  41.182  1.00  0.360          H  
ATOM  16199  HA  VAL B1051      10.521 -40.955  40.388  1.00  0.360          H  
ATOM  16200  HB  VAL B1051      12.198 -38.643  41.418  1.00  0.500          H  
ATOM  16201 1HG1 VAL B1051      10.091 -37.444  41.900  1.00  0.500          H  
ATOM  16202 2HG1 VAL B1051      10.328 -37.638  40.158  1.00  0.500          H  
ATOM  16203 3HG1 VAL B1051       9.206 -38.640  40.981  1.00  0.500          H  
ATOM  16204 1HG2 VAL B1051      11.003 -39.227  43.461  1.00  0.500          H  
ATOM  16205 2HG2 VAL B1051      10.096 -40.461  42.634  1.00  0.500          H  
ATOM  16206 3HG2 VAL B1051      11.802 -40.592  42.853  1.00  0.500          H  
ATOM  16207  N   LEU B1052      12.284 -38.982  38.400  1.00  0.290          N  
ATOM  16208  CA  LEU B1052      12.190 -38.391  37.078  1.00  0.280          C  
ATOM  16209  C   LEU B1052      11.953 -39.457  36.008  1.00  0.280          C  
ATOM  16210  O   LEU B1052      11.135 -39.246  35.105  1.00  0.280          O  
ATOM  16211  CB  LEU B1052      13.449 -37.577  36.780  1.00  0.400          C  
ATOM  16212  CG  LEU B1052      13.402 -36.064  37.170  1.00  0.400          C  
ATOM  16213  CD1 LEU B1052      13.021 -35.898  38.660  1.00  0.400          C  
ATOM  16214  CD2 LEU B1052      14.778 -35.454  36.900  1.00  0.400          C  
ATOM  16215  H   LEU B1052      13.132 -38.886  38.974  1.00  0.350          H  
ATOM  16216  HA  LEU B1052      11.337 -37.718  37.065  1.00  0.340          H  
ATOM  16217 1HB  LEU B1052      14.282 -38.038  37.319  1.00  0.480          H  
ATOM  16218 2HB  LEU B1052      13.653 -37.643  35.714  1.00  0.480          H  
ATOM  16219  HG  LEU B1052      12.650 -35.554  36.570  1.00  0.480          H  
ATOM  16220 1HD1 LEU B1052      12.998 -34.839  38.910  1.00  0.480          H  
ATOM  16221 2HD1 LEU B1052      12.043 -36.319  38.854  1.00  0.480          H  
ATOM  16222 3HD1 LEU B1052      13.750 -36.393  39.279  1.00  0.480          H  
ATOM  16223 1HD2 LEU B1052      14.764 -34.398  37.158  1.00  0.480          H  
ATOM  16224 2HD2 LEU B1052      15.523 -35.969  37.501  1.00  0.480          H  
ATOM  16225 3HD2 LEU B1052      15.025 -35.561  35.847  1.00  0.480          H  
ATOM  16226  N   ALA B1053      12.634 -40.611  36.108  1.00  0.280          N  
ATOM  16227  CA  ALA B1053      12.426 -41.683  35.138  1.00  0.280          C  
ATOM  16228  C   ALA B1053      10.981 -42.179  35.159  1.00  0.280          C  
ATOM  16229  O   ALA B1053      10.382 -42.402  34.099  1.00  0.280          O  
ATOM  16230  CB  ALA B1053      13.359 -42.834  35.433  1.00  0.390          C  
ATOM  16231  H   ALA B1053      13.341 -40.719  36.848  1.00  0.340          H  
ATOM  16232  HA  ALA B1053      12.640 -41.287  34.146  1.00  0.340          H  
ATOM  16233 1HB  ALA B1053      13.224 -43.618  34.695  1.00  0.470          H  
ATOM  16234 2HB  ALA B1053      14.375 -42.465  35.403  1.00  0.470          H  
ATOM  16235 3HB  ALA B1053      13.148 -43.229  36.425  1.00  0.470          H  
ATOM  16236  N   ILE B1054      10.399 -42.300  36.362  1.00  0.290          N  
ATOM  16237  CA  ILE B1054       9.024 -42.760  36.497  1.00  0.290          C  
ATOM  16238  C   ILE B1054       8.064 -41.754  35.900  1.00  0.300          C  
ATOM  16239  O   ILE B1054       7.140 -42.144  35.189  1.00  0.310          O  
ATOM  16240  CB  ILE B1054       8.611 -43.022  37.978  1.00  0.410          C  
ATOM  16241  CG1 ILE B1054       9.456 -44.177  38.631  1.00  0.410          C  
ATOM  16242  CG2 ILE B1054       7.086 -43.334  38.080  1.00  0.410          C  
ATOM  16243  CD1 ILE B1054       9.371 -45.539  37.990  1.00  0.410          C  
ATOM  16244  H   ILE B1054      10.970 -42.131  37.198  1.00  0.350          H  
ATOM  16245  HA  ILE B1054       8.913 -43.681  35.935  1.00  0.350          H  
ATOM  16246  HB  ILE B1054       8.823 -42.124  38.564  1.00  0.490          H  
ATOM  16247 1HG1 ILE B1054      10.481 -43.899  38.620  1.00  0.490          H  
ATOM  16248 2HG1 ILE B1054       9.139 -44.271  39.666  1.00  0.490          H  
ATOM  16249 1HG2 ILE B1054       6.827 -43.494  39.120  1.00  0.490          H  
ATOM  16250 2HG2 ILE B1054       6.507 -42.503  37.696  1.00  0.490          H  
ATOM  16251 3HG2 ILE B1054       6.842 -44.225  37.507  1.00  0.490          H  
ATOM  16252 1HD1 ILE B1054      10.001 -46.226  38.550  1.00  0.490          H  
ATOM  16253 2HD1 ILE B1054       8.350 -45.904  38.008  1.00  0.490          H  
ATOM  16254 3HD1 ILE B1054       9.723 -45.496  36.965  1.00  0.490          H  
ATOM  16255  N   LEU B1055       8.255 -40.471  36.196  1.00  0.310          N  
ATOM  16256  CA  LEU B1055       7.356 -39.452  35.691  1.00  0.340          C  
ATOM  16257  C   LEU B1055       7.404 -39.384  34.165  1.00  0.290          C  
ATOM  16258  O   LEU B1055       6.359 -39.220  33.510  1.00  0.280          O  
ATOM  16259  CB  LEU B1055       7.730 -38.102  36.317  1.00  0.460          C  
ATOM  16260  CG  LEU B1055       7.498 -37.974  37.871  1.00  0.460          C  
ATOM  16261  CD1 LEU B1055       8.091 -36.666  38.358  1.00  0.460          C  
ATOM  16262  CD2 LEU B1055       6.047 -38.048  38.213  1.00  0.460          C  
ATOM  16263  H   LEU B1055       9.030 -40.204  36.813  1.00  0.370          H  
ATOM  16264  HA  LEU B1055       6.347 -39.718  35.967  1.00  0.410          H  
ATOM  16265 1HB  LEU B1055       8.794 -37.933  36.134  1.00  0.560          H  
ATOM  16266 2HB  LEU B1055       7.166 -37.315  35.820  1.00  0.560          H  
ATOM  16267  HG  LEU B1055       8.001 -38.782  38.374  1.00  0.560          H  
ATOM  16268 1HD1 LEU B1055       7.954 -36.584  39.438  1.00  0.560          H  
ATOM  16269 2HD1 LEU B1055       9.156 -36.644  38.125  1.00  0.560          H  
ATOM  16270 3HD1 LEU B1055       7.594 -35.832  37.867  1.00  0.560          H  
ATOM  16271 1HD2 LEU B1055       5.956 -37.966  39.288  1.00  0.560          H  
ATOM  16272 2HD2 LEU B1055       5.507 -37.233  37.731  1.00  0.560          H  
ATOM  16273 3HD2 LEU B1055       5.632 -38.986  37.902  1.00  0.560          H  
ATOM  16274  N   LEU B1056       8.602 -39.551  33.582  1.00  0.290          N  
ATOM  16275  CA  LEU B1056       8.732 -39.530  32.134  1.00  0.280          C  
ATOM  16276  C   LEU B1056       7.985 -40.732  31.546  1.00  0.280          C  
ATOM  16277  O   LEU B1056       7.262 -40.591  30.552  1.00  0.300          O  
ATOM  16278  CB  LEU B1056      10.219 -39.554  31.717  1.00  0.400          C  
ATOM  16279  CG  LEU B1056      10.551 -39.455  30.168  1.00  0.400          C  
ATOM  16280  CD1 LEU B1056      10.026 -38.108  29.587  1.00  0.400          C  
ATOM  16281  CD2 LEU B1056      12.071 -39.580  29.958  1.00  0.400          C  
ATOM  16282  H   LEU B1056       9.447 -39.636  34.161  1.00  0.350          H  
ATOM  16283  HA  LEU B1056       8.269 -38.618  31.771  1.00  0.340          H  
ATOM  16284 1HB  LEU B1056      10.725 -38.732  32.223  1.00  0.480          H  
ATOM  16285 2HB  LEU B1056      10.655 -40.487  32.089  1.00  0.480          H  
ATOM  16286  HG  LEU B1056      10.058 -40.275  29.648  1.00  0.480          H  
ATOM  16287 1HD1 LEU B1056      10.257 -38.039  28.528  1.00  0.480          H  
ATOM  16288 2HD1 LEU B1056       8.948 -38.036  29.713  1.00  0.480          H  
ATOM  16289 3HD1 LEU B1056      10.508 -37.280  30.106  1.00  0.480          H  
ATOM  16290 1HD2 LEU B1056      12.306 -39.543  28.897  1.00  0.480          H  
ATOM  16291 2HD2 LEU B1056      12.586 -38.770  30.475  1.00  0.480          H  
ATOM  16292 3HD2 LEU B1056      12.393 -40.524  30.358  1.00  0.480          H  
ATOM  16293  N   CYS B1057       8.135 -41.909  32.180  1.00  0.280          N  
ATOM  16294  CA  CYS B1057       7.474 -43.130  31.730  1.00  0.300          C  
ATOM  16295  C   CYS B1057       5.949 -43.030  31.832  1.00  0.290          C  
ATOM  16296  O   CYS B1057       5.238 -43.479  30.922  1.00  0.290          O  
ATOM  16297  CB  CYS B1057       7.930 -44.322  32.570  1.00  0.410          C  
ATOM  16298  SG  CYS B1057       9.643 -44.790  32.315  1.00  0.410          S  
ATOM  16299  H   CYS B1057       8.777 -41.965  32.975  1.00  0.340          H  
ATOM  16300  HA  CYS B1057       7.750 -43.304  30.692  1.00  0.360          H  
ATOM  16301 1HB  CYS B1057       7.799 -44.093  33.627  1.00  0.490          H  
ATOM  16302 2HB  CYS B1057       7.307 -45.183  32.341  1.00  0.490          H  
ATOM  16303  HG  CYS B1057      10.157 -43.738  33.002  1.00  0.490          H  
ATOM  16304  N   LEU B1058       5.441 -42.432  32.926  1.00  0.280          N  
ATOM  16305  CA  LEU B1058       3.999 -42.273  33.101  1.00  0.290          C  
ATOM  16306  C   LEU B1058       3.449 -41.370  32.016  1.00  0.280          C  
ATOM  16307  O   LEU B1058       2.403 -41.657  31.422  1.00  0.290          O  
ATOM  16308  CB  LEU B1058       3.675 -41.624  34.465  1.00  0.400          C  
ATOM  16309  CG  LEU B1058       3.934 -42.446  35.765  1.00  0.400          C  
ATOM  16310  CD1 LEU B1058       3.771 -41.505  36.978  1.00  0.400          C  
ATOM  16311  CD2 LEU B1058       2.970 -43.615  35.864  1.00  0.400          C  
ATOM  16312  H   LEU B1058       6.078 -42.125  33.668  1.00  0.340          H  
ATOM  16313  HA  LEU B1058       3.524 -43.246  33.017  1.00  0.350          H  
ATOM  16314 1HB  LEU B1058       4.276 -40.717  34.545  1.00  0.480          H  
ATOM  16315 2HB  LEU B1058       2.628 -41.331  34.461  1.00  0.480          H  
ATOM  16316  HG  LEU B1058       4.937 -42.827  35.757  1.00  0.480          H  
ATOM  16317 1HD1 LEU B1058       3.970 -42.051  37.891  1.00  0.480          H  
ATOM  16318 2HD1 LEU B1058       4.470 -40.695  36.893  1.00  0.480          H  
ATOM  16319 3HD1 LEU B1058       2.759 -41.108  37.008  1.00  0.480          H  
ATOM  16320 1HD2 LEU B1058       3.172 -44.167  36.780  1.00  0.480          H  
ATOM  16321 2HD2 LEU B1058       1.945 -43.244  35.881  1.00  0.480          H  
ATOM  16322 3HD2 LEU B1058       3.100 -44.279  35.014  1.00  0.480          H  
ATOM  16323  N   THR B1059       4.187 -40.300  31.715  1.00  0.270          N  
ATOM  16324  CA  THR B1059       3.767 -39.347  30.711  1.00  0.270          C  
ATOM  16325  C   THR B1059       3.733 -40.029  29.348  1.00  0.250          C  
ATOM  16326  O   THR B1059       2.767 -39.870  28.592  1.00  0.260          O  
ATOM  16327  CB  THR B1059       4.715 -38.136  30.673  1.00  0.380          C  
ATOM  16328  OG1 THR B1059       4.744 -37.500  31.966  1.00  0.380          O  
ATOM  16329  CG2 THR B1059       4.172 -37.136  29.666  1.00  0.380          C  
ATOM  16330  H   THR B1059       5.034 -40.100  32.253  1.00  0.320          H  
ATOM  16331  HA  THR B1059       2.763 -39.003  30.952  1.00  0.320          H  
ATOM  16332  HB  THR B1059       5.721 -38.451  30.394  1.00  0.450          H  
ATOM  16333  HG1 THR B1059       5.245 -38.070  32.601  1.00  0.450          H  
ATOM  16334 1HG2 THR B1059       4.821 -36.266  29.635  1.00  0.450          H  
ATOM  16335 2HG2 THR B1059       4.121 -37.586  28.683  1.00  0.450          H  
ATOM  16336 3HG2 THR B1059       3.171 -36.831  29.968  1.00  0.450          H  
ATOM  16337  N   GLY B1060       4.791 -40.793  29.034  1.00  0.240          N  
ATOM  16338  CA  GLY B1060       4.892 -41.516  27.775  1.00  0.220          C  
ATOM  16339  C   GLY B1060       3.744 -42.500  27.616  1.00  0.250          C  
ATOM  16340  O   GLY B1060       3.154 -42.600  26.537  1.00  0.270          O  
ATOM  16341  H   GLY B1060       5.580 -40.845  29.686  1.00  0.290          H  
ATOM  16342 1HA  GLY B1060       4.907 -40.819  26.940  1.00  0.260          H  
ATOM  16343 2HA  GLY B1060       5.833 -42.053  27.762  1.00  0.260          H  
ATOM  16344  N   THR B1061       3.406 -43.199  28.700  1.00  0.270          N  
ATOM  16345  CA  THR B1061       2.328 -44.169  28.698  1.00  0.300          C  
ATOM  16346  C   THR B1061       1.011 -43.491  28.348  1.00  0.310          C  
ATOM  16347  O   THR B1061       0.252 -43.981  27.500  1.00  0.340          O  
ATOM  16348  CB  THR B1061       2.226 -44.849  30.082  1.00  0.410          C  
ATOM  16349  OG1 THR B1061       3.451 -45.552  30.362  1.00  0.410          O  
ATOM  16350  CG2 THR B1061       1.063 -45.821  30.111  1.00  0.410          C  
ATOM  16351  H   THR B1061       3.967 -43.093  29.548  1.00  0.320          H  
ATOM  16352  HA  THR B1061       2.541 -44.927  27.946  1.00  0.360          H  
ATOM  16353  HB  THR B1061       2.076 -44.095  30.848  1.00  0.490          H  
ATOM  16354  HG1 THR B1061       4.178 -44.898  30.491  1.00  0.490          H  
ATOM  16355 1HG2 THR B1061       1.011 -46.289  31.091  1.00  0.490          H  
ATOM  16356 2HG2 THR B1061       0.138 -45.288  29.921  1.00  0.490          H  
ATOM  16357 3HG2 THR B1061       1.208 -46.586  29.349  1.00  0.490          H  
ATOM  16358  N   LEU B1062       0.734 -42.357  28.996  1.00  0.290          N  
ATOM  16359  CA  LEU B1062      -0.488 -41.628  28.718  1.00  0.290          C  
ATOM  16360  C   LEU B1062      -0.494 -41.122  27.274  1.00  0.280          C  
ATOM  16361  O   LEU B1062      -1.536 -41.165  26.609  1.00  0.310          O  
ATOM  16362  CB  LEU B1062      -0.636 -40.461  29.710  1.00  0.410          C  
ATOM  16363  CG  LEU B1062      -0.910 -40.849  31.223  1.00  0.410          C  
ATOM  16364  CD1 LEU B1062      -0.818 -39.586  32.101  1.00  0.410          C  
ATOM  16365  CD2 LEU B1062      -2.296 -41.500  31.373  1.00  0.410          C  
ATOM  16366  H   LEU B1062       1.381 -42.023  29.719  1.00  0.350          H  
ATOM  16367  HA  LEU B1062      -1.326 -42.305  28.829  1.00  0.350          H  
ATOM  16368 1HB  LEU B1062       0.291 -39.884  29.686  1.00  0.490          H  
ATOM  16369 2HB  LEU B1062      -1.447 -39.818  29.372  1.00  0.490          H  
ATOM  16370  HG  LEU B1062      -0.147 -41.551  31.558  1.00  0.490          H  
ATOM  16371 1HD1 LEU B1062      -0.987 -39.854  33.144  1.00  0.490          H  
ATOM  16372 2HD1 LEU B1062       0.177 -39.148  31.996  1.00  0.490          H  
ATOM  16373 3HD1 LEU B1062      -1.569 -38.863  31.786  1.00  0.490          H  
ATOM  16374 1HD2 LEU B1062      -2.457 -41.755  32.421  1.00  0.490          H  
ATOM  16375 2HD2 LEU B1062      -3.067 -40.799  31.049  1.00  0.490          H  
ATOM  16376 3HD2 LEU B1062      -2.361 -42.404  30.780  1.00  0.490          H  
ATOM  16377  N   ALA B1063       0.665 -40.660  26.771  1.00  0.260          N  
ATOM  16378  CA  ALA B1063       0.747 -40.190  25.394  1.00  0.270          C  
ATOM  16379  C   ALA B1063       0.396 -41.314  24.431  1.00  0.290          C  
ATOM  16380  O   ALA B1063      -0.387 -41.106  23.515  1.00  0.320          O  
ATOM  16381  CB  ALA B1063       2.136 -39.665  25.087  1.00  0.370          C  
ATOM  16382  H   ALA B1063       1.486 -40.590  27.379  1.00  0.310          H  
ATOM  16383  HA  ALA B1063       0.025 -39.385  25.262  1.00  0.320          H  
ATOM  16384 1HB  ALA B1063       2.174 -39.314  24.075  1.00  0.450          H  
ATOM  16385 2HB  ALA B1063       2.360 -38.852  25.775  1.00  0.450          H  
ATOM  16386 3HB  ALA B1063       2.865 -40.459  25.215  1.00  0.450          H  
ATOM  16387  N   ILE B1064       0.866 -42.535  24.694  1.00  0.280          N  
ATOM  16388  CA  ILE B1064       0.560 -43.670  23.822  1.00  0.290          C  
ATOM  16389  C   ILE B1064      -0.936 -43.915  23.757  1.00  0.330          C  
ATOM  16390  O   ILE B1064      -1.472 -44.188  22.683  1.00  0.490          O  
ATOM  16391  CB  ILE B1064       1.317 -44.939  24.247  1.00  0.400          C  
ATOM  16392  CG1 ILE B1064       2.822 -44.718  23.968  1.00  0.400          C  
ATOM  16393  CG2 ILE B1064       0.774 -46.171  23.478  1.00  0.400          C  
ATOM  16394  CD1 ILE B1064       3.737 -45.721  24.601  1.00  0.400          C  
ATOM  16395  H   ILE B1064       1.530 -42.644  25.469  1.00  0.340          H  
ATOM  16396  HA  ILE B1064       0.887 -43.432  22.819  1.00  0.350          H  
ATOM  16397  HB  ILE B1064       1.198 -45.092  25.321  1.00  0.480          H  
ATOM  16398 1HG1 ILE B1064       2.982 -44.744  22.895  1.00  0.480          H  
ATOM  16399 2HG1 ILE B1064       3.101 -43.737  24.330  1.00  0.480          H  
ATOM  16400 1HG2 ILE B1064       1.310 -47.063  23.775  1.00  0.480          H  
ATOM  16401 2HG2 ILE B1064      -0.283 -46.318  23.695  1.00  0.480          H  
ATOM  16402 3HG2 ILE B1064       0.901 -46.013  22.404  1.00  0.480          H  
ATOM  16403 1HD1 ILE B1064       4.755 -45.473  24.356  1.00  0.480          H  
ATOM  16404 2HD1 ILE B1064       3.608 -45.685  25.682  1.00  0.480          H  
ATOM  16405 3HD1 ILE B1064       3.522 -46.718  24.244  1.00  0.480          H  
ATOM  16406  N   PHE B1065      -1.611 -43.866  24.902  1.00  0.310          N  
ATOM  16407  CA  PHE B1065      -3.058 -44.042  24.906  1.00  0.350          C  
ATOM  16408  C   PHE B1065      -3.793 -42.943  24.118  1.00  0.350          C  
ATOM  16409  O   PHE B1065      -4.780 -43.229  23.435  1.00  0.550          O  
ATOM  16410  CB  PHE B1065      -3.608 -44.085  26.331  1.00  0.470          C  
ATOM  16411  CG  PHE B1065      -3.392 -45.389  27.024  1.00  0.470          C  
ATOM  16412  CD1 PHE B1065      -2.475 -45.514  28.050  1.00  0.470          C  
ATOM  16413  CD2 PHE B1065      -4.119 -46.510  26.642  1.00  0.470          C  
ATOM  16414  CE1 PHE B1065      -2.290 -46.730  28.680  1.00  0.470          C  
ATOM  16415  CE2 PHE B1065      -3.933 -47.720  27.268  1.00  0.470          C  
ATOM  16416  CZ  PHE B1065      -3.017 -47.829  28.289  1.00  0.470          C  
ATOM  16417  H   PHE B1065      -1.091 -43.727  25.778  1.00  0.370          H  
ATOM  16418  HA  PHE B1065      -3.276 -44.996  24.429  1.00  0.420          H  
ATOM  16419 1HB  PHE B1065      -3.129 -43.301  26.920  1.00  0.570          H  
ATOM  16420 2HB  PHE B1065      -4.675 -43.875  26.313  1.00  0.570          H  
ATOM  16421  HD1 PHE B1065      -1.900 -44.648  28.364  1.00  0.570          H  
ATOM  16422  HD2 PHE B1065      -4.848 -46.423  25.832  1.00  0.570          H  
ATOM  16423  HE1 PHE B1065      -1.572 -46.823  29.487  1.00  0.570          H  
ATOM  16424  HE2 PHE B1065      -4.511 -48.593  26.958  1.00  0.570          H  
ATOM  16425  HZ  PHE B1065      -2.869 -48.786  28.788  1.00  0.570          H  
ATOM  16426  N   SER B1066      -3.329 -41.689  24.223  1.00  0.290          N  
ATOM  16427  CA  SER B1066      -3.962 -40.564  23.519  1.00  0.280          C  
ATOM  16428  C   SER B1066      -3.553 -40.380  22.036  1.00  0.270          C  
ATOM  16429  O   SER B1066      -4.332 -39.849  21.239  1.00  0.280          O  
ATOM  16430  CB  SER B1066      -3.674 -39.276  24.270  1.00  0.400          C  
ATOM  16431  OG  SER B1066      -4.299 -39.260  25.532  1.00  0.400          O  
ATOM  16432  H   SER B1066      -2.555 -41.502  24.871  1.00  0.350          H  
ATOM  16433  HA  SER B1066      -5.037 -40.734  23.543  1.00  0.340          H  
ATOM  16434 1HB  SER B1066      -2.593 -39.176  24.397  1.00  0.480          H  
ATOM  16435 2HB  SER B1066      -4.017 -38.432  23.683  1.00  0.480          H  
ATOM  16436  HG  SER B1066      -4.008 -38.453  25.963  1.00  0.480          H  
ATOM  16437  N   LEU B1067      -2.345 -40.793  21.667  1.00  0.270          N  
ATOM  16438  CA  LEU B1067      -1.822 -40.667  20.308  1.00  0.260          C  
ATOM  16439  C   LEU B1067      -2.627 -41.423  19.240  1.00  0.270          C  
ATOM  16440  O   LEU B1067      -2.970 -42.588  19.437  1.00  0.290          O  
ATOM  16441  CB  LEU B1067      -0.368 -41.180  20.263  1.00  0.370          C  
ATOM  16442  CG  LEU B1067       0.763 -40.246  20.812  1.00  0.370          C  
ATOM  16443  CD1 LEU B1067       2.050 -41.016  21.069  1.00  0.370          C  
ATOM  16444  CD2 LEU B1067       1.074 -39.228  19.733  1.00  0.370          C  
ATOM  16445  H   LEU B1067      -1.743 -41.185  22.385  1.00  0.320          H  
ATOM  16446  HA  LEU B1067      -1.816 -39.609  20.104  1.00  0.310          H  
ATOM  16447 1HB  LEU B1067      -0.325 -42.116  20.827  1.00  0.440          H  
ATOM  16448 2HB  LEU B1067      -0.146 -41.396  19.230  1.00  0.440          H  
ATOM  16449  HG  LEU B1067       0.449 -39.765  21.721  1.00  0.440          H  
ATOM  16450 1HD1 LEU B1067       2.820 -40.325  21.418  1.00  0.440          H  
ATOM  16451 2HD1 LEU B1067       1.889 -41.766  21.817  1.00  0.440          H  
ATOM  16452 3HD1 LEU B1067       2.379 -41.478  20.160  1.00  0.440          H  
ATOM  16453 1HD2 LEU B1067       1.867 -38.589  20.056  1.00  0.440          H  
ATOM  16454 2HD2 LEU B1067       1.396 -39.748  18.830  1.00  0.440          H  
ATOM  16455 3HD2 LEU B1067       0.210 -38.629  19.499  1.00  0.440          H  
ATOM  16456  N   PRO B1068      -2.937 -40.792  18.085  1.00  0.270          N  
ATOM  16457  CA  PRO B1068      -3.614 -41.400  16.957  1.00  0.280          C  
ATOM  16458  C   PRO B1068      -2.633 -42.337  16.287  1.00  0.240          C  
ATOM  16459  O   PRO B1068      -1.423 -42.069  16.330  1.00  0.240          O  
ATOM  16460  CB  PRO B1068      -3.976 -40.198  16.081  1.00  0.420          C  
ATOM  16461  CG  PRO B1068      -2.918 -39.166  16.397  1.00  0.420          C  
ATOM  16462  CD  PRO B1068      -2.579 -39.375  17.868  1.00  0.420          C  
ATOM  16463  HA  PRO B1068      -4.507 -41.940  17.306  1.00  0.340          H  
ATOM  16464 1HB  PRO B1068      -3.977 -40.497  15.023  1.00  0.500          H  
ATOM  16465 2HB  PRO B1068      -4.994 -39.855  16.318  1.00  0.500          H  
ATOM  16466 1HG  PRO B1068      -2.051 -39.315  15.748  1.00  0.500          H  
ATOM  16467 2HG  PRO B1068      -3.300 -38.156  16.188  1.00  0.500          H  
ATOM  16468 1HD  PRO B1068      -1.499 -39.221  17.980  1.00  0.500          H  
ATOM  16469 2HD  PRO B1068      -3.184 -38.711  18.513  1.00  0.500          H  
ATOM  16470  N   VAL B1069      -3.135 -43.364  15.607  1.00  0.220          N  
ATOM  16471  CA  VAL B1069      -2.234 -44.268  14.916  1.00  0.210          C  
ATOM  16472  C   VAL B1069      -2.642 -44.373  13.434  1.00  0.230          C  
ATOM  16473  O   VAL B1069      -3.831 -44.405  13.113  1.00  0.230          O  
ATOM  16474  CB  VAL B1069      -2.247 -45.655  15.598  1.00  0.300          C  
ATOM  16475  CG1 VAL B1069      -1.208 -46.561  14.938  1.00  0.300          C  
ATOM  16476  CG2 VAL B1069      -2.030 -45.528  17.120  1.00  0.300          C  
ATOM  16477  H   VAL B1069      -4.134 -43.531  15.588  1.00  0.260          H  
ATOM  16478  HA  VAL B1069      -1.232 -43.867  14.974  1.00  0.250          H  
ATOM  16479  HB  VAL B1069      -3.205 -46.105  15.437  1.00  0.360          H  
ATOM  16480 1HG1 VAL B1069      -1.246 -47.543  15.400  1.00  0.360          H  
ATOM  16481 2HG1 VAL B1069      -1.400 -46.662  13.880  1.00  0.360          H  
ATOM  16482 3HG1 VAL B1069      -0.215 -46.133  15.078  1.00  0.360          H  
ATOM  16483 1HG2 VAL B1069      -2.068 -46.516  17.571  1.00  0.360          H  
ATOM  16484 2HG2 VAL B1069      -1.097 -45.088  17.339  1.00  0.360          H  
ATOM  16485 3HG2 VAL B1069      -2.814 -44.911  17.558  1.00  0.360          H  
ATOM  16486  N   GLU B1070      -1.650 -44.383  12.548  1.00  0.250          N  
ATOM  16487  CA  GLU B1070      -1.853 -44.472  11.096  1.00  0.300          C  
ATOM  16488  C   GLU B1070      -0.666 -45.152  10.408  1.00  0.210          C  
ATOM  16489  O   GLU B1070       0.298 -45.493  11.067  1.00  0.160          O  
ATOM  16490  CB  GLU B1070      -2.096 -43.068  10.561  1.00  0.400          C  
ATOM  16491  CG  GLU B1070      -0.953 -42.091  10.816  1.00  0.400          C  
ATOM  16492  CD  GLU B1070      -1.328 -40.726  10.429  1.00  0.400          C  
ATOM  16493  OE1 GLU B1070      -2.461 -40.552  10.058  1.00  0.400          O  
ATOM  16494  OE2 GLU B1070      -0.514 -39.829  10.513  1.00  0.400          O  
ATOM  16495  H   GLU B1070      -0.700 -44.318  12.928  1.00  0.300          H  
ATOM  16496  HA  GLU B1070      -2.744 -45.073  10.908  1.00  0.360          H  
ATOM  16497 1HB  GLU B1070      -2.263 -43.109   9.486  1.00  0.480          H  
ATOM  16498 2HB  GLU B1070      -2.997 -42.660  11.017  1.00  0.480          H  
ATOM  16499 1HG  GLU B1070      -0.681 -42.108  11.873  1.00  0.480          H  
ATOM  16500 2HG  GLU B1070      -0.084 -42.402  10.235  1.00  0.480          H  
ATOM  16501  N   GLN B1071      -0.725 -45.399   9.095  1.00  0.230          N  
ATOM  16502  CA  GLN B1071       0.430 -46.055   8.456  1.00  0.220          C  
ATOM  16503  C   GLN B1071       1.551 -45.063   8.185  1.00  0.190          C  
ATOM  16504  O   GLN B1071       2.682 -45.263   8.623  1.00  0.200          O  
ATOM  16505  CB  GLN B1071       0.028 -46.718   7.145  1.00  0.310          C  
ATOM  16506  CG  GLN B1071       1.112 -47.585   6.488  1.00  0.310          C  
ATOM  16507  CD  GLN B1071       1.506 -48.797   7.297  1.00  0.310          C  
ATOM  16508  OE1 GLN B1071       0.773 -49.242   8.176  1.00  0.310          O  
ATOM  16509  NE2 GLN B1071       2.661 -49.367   6.979  1.00  0.310          N  
ATOM  16510  H   GLN B1071      -1.543 -45.132   8.562  1.00  0.280          H  
ATOM  16511  HA  GLN B1071       0.811 -46.817   9.136  1.00  0.260          H  
ATOM  16512 1HB  GLN B1071      -0.835 -47.294   7.300  1.00  0.370          H  
ATOM  16513 2HB  GLN B1071      -0.237 -45.949   6.426  1.00  0.370          H  
ATOM  16514 1HG  GLN B1071       0.776 -47.909   5.503  1.00  0.370          H  
ATOM  16515 2HG  GLN B1071       2.003 -46.992   6.405  1.00  0.370          H  
ATOM  16516 1HE2 GLN B1071       2.971 -50.183   7.456  1.00  0.370          H  
ATOM  16517 2HE2 GLN B1071       3.236 -49.015   6.235  1.00  0.370          H  
ATOM  16518  N   TYR B1072       1.230 -43.984   7.475  1.00  0.190          N  
ATOM  16519  CA  TYR B1072       2.172 -42.919   7.146  1.00  0.190          C  
ATOM  16520  C   TYR B1072       1.455 -41.599   7.375  1.00  0.190          C  
ATOM  16521  O   TYR B1072       0.229 -41.583   7.307  1.00  0.160          O  
ATOM  16522  CB  TYR B1072       2.654 -42.952   5.675  1.00  0.270          C  
ATOM  16523  CG  TYR B1072       3.449 -44.145   5.244  1.00  0.270          C  
ATOM  16524  CD1 TYR B1072       2.853 -45.181   4.566  1.00  0.270          C  
ATOM  16525  CD2 TYR B1072       4.790 -44.194   5.537  1.00  0.270          C  
ATOM  16526  CE1 TYR B1072       3.603 -46.267   4.181  1.00  0.270          C  
ATOM  16527  CE2 TYR B1072       5.538 -45.270   5.164  1.00  0.270          C  
ATOM  16528  CZ  TYR B1072       4.951 -46.307   4.489  1.00  0.270          C  
ATOM  16529  OH  TYR B1072       5.683 -47.408   4.140  1.00  0.270          O  
ATOM  16530  H   TYR B1072       0.276 -43.884   7.158  1.00  0.230          H  
ATOM  16531  HA  TYR B1072       3.027 -43.013   7.804  1.00  0.230          H  
ATOM  16532 1HB  TYR B1072       1.778 -42.896   5.028  1.00  0.320          H  
ATOM  16533 2HB  TYR B1072       3.239 -42.068   5.458  1.00  0.320          H  
ATOM  16534  HD1 TYR B1072       1.788 -45.144   4.335  1.00  0.320          H  
ATOM  16535  HD2 TYR B1072       5.250 -43.378   6.076  1.00  0.320          H  
ATOM  16536  HE1 TYR B1072       3.135 -47.091   3.649  1.00  0.320          H  
ATOM  16537  HE2 TYR B1072       6.594 -45.312   5.406  1.00  0.320          H  
ATOM  16538  HH  TYR B1072       6.553 -47.380   4.570  1.00  0.320          H  
ATOM  16539  N   PRO B1073       2.165 -40.486   7.624  1.00  0.230          N  
ATOM  16540  CA  PRO B1073       1.607 -39.149   7.681  1.00  0.200          C  
ATOM  16541  C   PRO B1073       0.968 -38.850   6.334  1.00  0.200          C  
ATOM  16542  O   PRO B1073       1.452 -39.339   5.316  1.00  0.220          O  
ATOM  16543  CB  PRO B1073       2.857 -38.270   7.878  1.00  0.300          C  
ATOM  16544  CG  PRO B1073       3.881 -39.184   8.526  1.00  0.300          C  
ATOM  16545  CD  PRO B1073       3.613 -40.553   7.937  1.00  0.300          C  
ATOM  16546  HA  PRO B1073       0.885 -39.067   8.506  1.00  0.240          H  
ATOM  16547 1HB  PRO B1073       3.187 -37.873   6.904  1.00  0.360          H  
ATOM  16548 2HB  PRO B1073       2.605 -37.403   8.509  1.00  0.360          H  
ATOM  16549 1HG  PRO B1073       4.907 -38.820   8.306  1.00  0.360          H  
ATOM  16550 2HG  PRO B1073       3.772 -39.163   9.624  1.00  0.360          H  
ATOM  16551 1HD  PRO B1073       4.202 -40.711   7.041  1.00  0.360          H  
ATOM  16552 2HD  PRO B1073       3.829 -41.283   8.722  1.00  0.360          H  
ATOM  16553  N   ASP B1074      -0.105 -38.067   6.305  1.00  0.210          N  
ATOM  16554  CA  ASP B1074      -0.685 -37.732   5.005  1.00  0.230          C  
ATOM  16555  C   ASP B1074       0.328 -37.036   4.128  1.00  0.220          C  
ATOM  16556  O   ASP B1074       0.933 -36.047   4.545  1.00  0.230          O  
ATOM  16557  CB  ASP B1074      -1.893 -36.797   5.115  1.00  0.310          C  
ATOM  16558  CG  ASP B1074      -3.163 -37.437   5.580  1.00  0.310          C  
ATOM  16559  OD1 ASP B1074      -3.245 -38.634   5.602  1.00  0.310          O  
ATOM  16560  OD2 ASP B1074      -4.073 -36.710   5.891  1.00  0.310          O  
ATOM  16561  H   ASP B1074      -0.497 -37.716   7.171  1.00  0.250          H  
ATOM  16562  HA  ASP B1074      -0.993 -38.655   4.515  1.00  0.280          H  
ATOM  16563 1HB  ASP B1074      -1.650 -35.984   5.798  1.00  0.380          H  
ATOM  16564 2HB  ASP B1074      -2.074 -36.345   4.136  1.00  0.380          H  
ATOM  16565  N   LEU B1075       0.508 -37.539   2.908  1.00  0.200          N  
ATOM  16566  CA  LEU B1075       1.445 -36.888   2.003  1.00  0.200          C  
ATOM  16567  C   LEU B1075       0.703 -36.209   0.869  1.00  0.190          C  
ATOM  16568  O   LEU B1075       1.085 -35.139   0.397  1.00  0.220          O  
ATOM  16569  CB  LEU B1075       2.386 -37.898   1.351  1.00  0.280          C  
ATOM  16570  CG  LEU B1075       3.201 -38.794   2.265  1.00  0.280          C  
ATOM  16571  CD1 LEU B1075       4.091 -39.650   1.358  1.00  0.280          C  
ATOM  16572  CD2 LEU B1075       3.944 -37.996   3.299  1.00  0.280          C  
ATOM  16573  H   LEU B1075       0.014 -38.375   2.646  1.00  0.240          H  
ATOM  16574  HA  LEU B1075       2.006 -36.127   2.539  1.00  0.240          H  
ATOM  16575 1HB  LEU B1075       1.801 -38.542   0.704  1.00  0.340          H  
ATOM  16576 2HB  LEU B1075       3.088 -37.347   0.727  1.00  0.340          H  
ATOM  16577  HG  LEU B1075       2.527 -39.470   2.793  1.00  0.340          H  
ATOM  16578 1HD1 LEU B1075       4.660 -40.344   1.921  1.00  0.340          H  
ATOM  16579 2HD1 LEU B1075       3.475 -40.181   0.678  1.00  0.340          H  
ATOM  16580 3HD1 LEU B1075       4.769 -39.006   0.801  1.00  0.340          H  
ATOM  16581 1HD2 LEU B1075       4.483 -38.650   3.944  1.00  0.340          H  
ATOM  16582 2HD2 LEU B1075       4.625 -37.316   2.821  1.00  0.340          H  
ATOM  16583 3HD2 LEU B1075       3.240 -37.440   3.906  1.00  0.340          H  
ATOM  16584  N   ALA B1076      -0.371 -36.856   0.435  1.00  0.170          N  
ATOM  16585  CA  ALA B1076      -1.137 -36.421  -0.712  1.00  0.160          C  
ATOM  16586  C   ALA B1076      -1.755 -35.039  -0.478  1.00  0.190          C  
ATOM  16587  O   ALA B1076      -2.160 -34.724   0.642  1.00  0.220          O  
ATOM  16588  CB  ALA B1076      -2.231 -37.437  -1.016  1.00  0.230          C  
ATOM  16589  H   ALA B1076      -0.640 -37.699   0.909  1.00  0.200          H  
ATOM  16590  HA  ALA B1076      -0.446 -36.379  -1.545  1.00  0.190          H  
ATOM  16591 1HB  ALA B1076      -2.794 -37.137  -1.898  1.00  0.270          H  
ATOM  16592 2HB  ALA B1076      -1.781 -38.411  -1.188  1.00  0.270          H  
ATOM  16593 3HB  ALA B1076      -2.909 -37.496  -0.165  1.00  0.270          H  
ATOM  16594  N   PRO B1077      -1.855 -34.202  -1.520  1.00  0.220          N  
ATOM  16595  CA  PRO B1077      -2.484 -32.903  -1.489  1.00  0.240          C  
ATOM  16596  C   PRO B1077      -3.988 -33.086  -1.303  1.00  0.210          C  
ATOM  16597  O   PRO B1077      -4.512 -34.138  -1.672  1.00  0.240          O  
ATOM  16598  CB  PRO B1077      -2.132 -32.336  -2.866  1.00  0.360          C  
ATOM  16599  CG  PRO B1077      -1.894 -33.544  -3.742  1.00  0.360          C  
ATOM  16600  CD  PRO B1077      -1.295 -34.572  -2.840  1.00  0.360          C  
ATOM  16601  HA  PRO B1077      -2.028 -32.330  -0.678  1.00  0.290          H  
ATOM  16602 1HB  PRO B1077      -2.987 -31.755  -3.243  1.00  0.430          H  
ATOM  16603 2HB  PRO B1077      -1.284 -31.643  -2.796  1.00  0.430          H  
ATOM  16604 1HG  PRO B1077      -2.854 -33.871  -4.172  1.00  0.430          H  
ATOM  16605 2HG  PRO B1077      -1.244 -33.287  -4.587  1.00  0.430          H  
ATOM  16606 1HD  PRO B1077      -1.654 -35.547  -3.182  1.00  0.430          H  
ATOM  16607 2HD  PRO B1077      -0.192 -34.495  -2.837  1.00  0.430          H  
ATOM  16608  N   PRO B1078      -4.703 -32.116  -0.716  1.00  0.200          N  
ATOM  16609  CA  PRO B1078      -6.145 -32.112  -0.615  1.00  0.230          C  
ATOM  16610  C   PRO B1078      -6.749 -31.976  -2.006  1.00  0.260          C  
ATOM  16611  O   PRO B1078      -6.231 -31.245  -2.853  1.00  0.570          O  
ATOM  16612  CB  PRO B1078      -6.417 -30.913   0.303  1.00  0.350          C  
ATOM  16613  CG  PRO B1078      -5.189 -30.040   0.177  1.00  0.350          C  
ATOM  16614  CD  PRO B1078      -4.043 -30.976  -0.095  1.00  0.350          C  
ATOM  16615  HA  PRO B1078      -6.473 -33.051  -0.145  1.00  0.280          H  
ATOM  16616 1HB  PRO B1078      -7.336 -30.395  -0.017  1.00  0.410          H  
ATOM  16617 2HB  PRO B1078      -6.585 -31.252   1.334  1.00  0.410          H  
ATOM  16618 1HG  PRO B1078      -5.294 -29.314  -0.600  1.00  0.410          H  
ATOM  16619 2HG  PRO B1078      -5.047 -29.476   1.108  1.00  0.410          H  
ATOM  16620 1HD  PRO B1078      -3.362 -30.484  -0.801  1.00  0.410          H  
ATOM  16621 2HD  PRO B1078      -3.551 -31.278   0.839  1.00  0.410          H  
ATOM  16622  N   ASN B1079      -7.885 -32.621  -2.194  1.00  0.280          N  
ATOM  16623  CA  ASN B1079      -8.622 -32.634  -3.451  1.00  0.270          C  
ATOM  16624  C   ASN B1079     -10.096 -32.405  -3.240  1.00  0.290          C  
ATOM  16625  O   ASN B1079     -10.738 -33.138  -2.491  1.00  0.420          O  
ATOM  16626  CB  ASN B1079      -8.427 -33.935  -4.202  1.00  0.380          C  
ATOM  16627  CG  ASN B1079      -7.078 -34.091  -4.824  1.00  0.380          C  
ATOM  16628  OD1 ASN B1079      -6.847 -33.613  -5.940  1.00  0.380          O  
ATOM  16629  ND2 ASN B1079      -6.188 -34.752  -4.140  1.00  0.380          N  
ATOM  16630  H   ASN B1079      -8.255 -33.175  -1.433  1.00  0.340          H  
ATOM  16631  HA  ASN B1079      -8.253 -31.821  -4.071  1.00  0.320          H  
ATOM  16632 1HB  ASN B1079      -8.597 -34.770  -3.521  1.00  0.460          H  
ATOM  16633 2HB  ASN B1079      -9.180 -34.000  -4.986  1.00  0.460          H  
ATOM  16634 1HD2 ASN B1079      -5.268 -34.884  -4.505  1.00  0.460          H  
ATOM  16635 2HD2 ASN B1079      -6.421 -35.119  -3.235  1.00  0.460          H  
ATOM  16636  N   VAL B1080     -10.602 -31.332  -3.815  1.00  0.190          N  
ATOM  16637  CA  VAL B1080     -12.011 -31.005  -3.692  1.00  0.170          C  
ATOM  16638  C   VAL B1080     -12.729 -31.494  -4.939  1.00  0.170          C  
ATOM  16639  O   VAL B1080     -12.320 -31.197  -6.061  1.00  0.190          O  
ATOM  16640  CB  VAL B1080     -12.230 -29.493  -3.511  1.00  0.250          C  
ATOM  16641  CG1 VAL B1080     -13.685 -29.196  -3.446  1.00  0.250          C  
ATOM  16642  CG2 VAL B1080     -11.561 -29.028  -2.256  1.00  0.250          C  
ATOM  16643  H   VAL B1080      -9.984 -30.786  -4.423  1.00  0.230          H  
ATOM  16644  HA  VAL B1080     -12.424 -31.521  -2.825  1.00  0.200          H  
ATOM  16645  HB  VAL B1080     -11.828 -28.968  -4.350  1.00  0.300          H  
ATOM  16646 1HG1 VAL B1080     -13.835 -28.144  -3.311  1.00  0.300          H  
ATOM  16647 2HG1 VAL B1080     -14.175 -29.509  -4.365  1.00  0.300          H  
ATOM  16648 3HG1 VAL B1080     -14.111 -29.732  -2.611  1.00  0.300          H  
ATOM  16649 1HG2 VAL B1080     -11.725 -27.965  -2.149  1.00  0.300          H  
ATOM  16650 2HG2 VAL B1080     -11.980 -29.555  -1.403  1.00  0.300          H  
ATOM  16651 3HG2 VAL B1080     -10.494 -29.229  -2.311  1.00  0.300          H  
ATOM  16652  N   ARG B1081     -13.791 -32.263  -4.763  1.00  0.170          N  
ATOM  16653  CA  ARG B1081     -14.480 -32.781  -5.933  1.00  0.180          C  
ATOM  16654  C   ARG B1081     -15.930 -32.375  -6.007  1.00  0.190          C  
ATOM  16655  O   ARG B1081     -16.671 -32.489  -5.035  1.00  0.250          O  
ATOM  16656  CB  ARG B1081     -14.380 -34.289  -5.976  1.00  0.250          C  
ATOM  16657  CG  ARG B1081     -12.980 -34.762  -6.141  1.00  0.250          C  
ATOM  16658  CD  ARG B1081     -12.865 -36.210  -6.262  1.00  0.250          C  
ATOM  16659  NE  ARG B1081     -11.487 -36.579  -6.478  1.00  0.250          N  
ATOM  16660  CZ  ARG B1081     -10.587 -36.785  -5.498  1.00  0.250          C  
ATOM  16661  NH1 ARG B1081     -10.939 -36.670  -4.230  1.00  0.250          N  
ATOM  16662  NH2 ARG B1081      -9.353 -37.097  -5.821  1.00  0.250          N  
ATOM  16663  H   ARG B1081     -14.091 -32.484  -3.810  1.00  0.200          H  
ATOM  16664  HA  ARG B1081     -13.986 -32.398  -6.816  1.00  0.220          H  
ATOM  16665 1HB  ARG B1081     -14.780 -34.712  -5.056  1.00  0.300          H  
ATOM  16666 2HB  ARG B1081     -14.970 -34.670  -6.812  1.00  0.300          H  
ATOM  16667 1HG  ARG B1081     -12.585 -34.322  -7.041  1.00  0.300          H  
ATOM  16668 2HG  ARG B1081     -12.381 -34.434  -5.292  1.00  0.300          H  
ATOM  16669 1HD  ARG B1081     -13.234 -36.706  -5.367  1.00  0.300          H  
ATOM  16670 2HD  ARG B1081     -13.441 -36.542  -7.126  1.00  0.300          H  
ATOM  16671  HE  ARG B1081     -11.173 -36.674  -7.442  1.00  0.300          H  
ATOM  16672 1HH1 ARG B1081     -11.880 -36.428  -3.957  1.00  0.300          H  
ATOM  16673 2HH1 ARG B1081     -10.281 -36.815  -3.458  1.00  0.300          H  
ATOM  16674 1HH2 ARG B1081      -9.108 -37.176  -6.801  1.00  0.300          H  
ATOM  16675 2HH2 ARG B1081      -8.676 -37.259  -5.094  1.00  0.300          H  
ATOM  16676  N   VAL B1082     -16.336 -31.917  -7.185  1.00  0.160          N  
ATOM  16677  CA  VAL B1082     -17.711 -31.507  -7.434  1.00  0.160          C  
ATOM  16678  C   VAL B1082     -18.415 -32.507  -8.339  1.00  0.150          C  
ATOM  16679  O   VAL B1082     -17.992 -32.745  -9.472  1.00  0.160          O  
ATOM  16680  CB  VAL B1082     -17.752 -30.106  -8.094  1.00  0.220          C  
ATOM  16681  CG1 VAL B1082     -19.200 -29.694  -8.381  1.00  0.220          C  
ATOM  16682  CG2 VAL B1082     -17.063 -29.083  -7.181  1.00  0.220          C  
ATOM  16683  H   VAL B1082     -15.631 -31.845  -7.925  1.00  0.190          H  
ATOM  16684  HA  VAL B1082     -18.245 -31.463  -6.487  1.00  0.190          H  
ATOM  16685  HB  VAL B1082     -17.237 -30.147  -9.037  1.00  0.270          H  
ATOM  16686 1HG1 VAL B1082     -19.207 -28.718  -8.851  1.00  0.270          H  
ATOM  16687 2HG1 VAL B1082     -19.680 -30.410  -9.048  1.00  0.270          H  
ATOM  16688 3HG1 VAL B1082     -19.749 -29.652  -7.442  1.00  0.270          H  
ATOM  16689 1HG2 VAL B1082     -17.080 -28.099  -7.651  1.00  0.270          H  
ATOM  16690 2HG2 VAL B1082     -17.590 -29.040  -6.233  1.00  0.270          H  
ATOM  16691 3HG2 VAL B1082     -16.028 -29.380  -7.006  1.00  0.270          H  
ATOM  16692  N   THR B1083     -19.509 -33.083  -7.849  1.00  0.150          N  
ATOM  16693  CA  THR B1083     -20.258 -34.069  -8.629  1.00  0.160          C  
ATOM  16694  C   THR B1083     -21.666 -33.586  -8.956  1.00  0.160          C  
ATOM  16695  O   THR B1083     -22.418 -33.106  -8.095  1.00  0.160          O  
ATOM  16696  CB  THR B1083     -20.334 -35.451  -7.932  1.00  0.220          C  
ATOM  16697  OG1 THR B1083     -19.011 -35.968  -7.743  1.00  0.220          O  
ATOM  16698  CG2 THR B1083     -21.113 -36.452  -8.826  1.00  0.220          C  
ATOM  16699  H   THR B1083     -19.801 -32.839  -6.898  1.00  0.180          H  
ATOM  16700  HA  THR B1083     -19.744 -34.221  -9.578  1.00  0.190          H  
ATOM  16701  HB  THR B1083     -20.826 -35.355  -6.964  1.00  0.260          H  
ATOM  16702  HG1 THR B1083     -18.563 -35.438  -7.085  1.00  0.260          H  
ATOM  16703 1HG2 THR B1083     -21.139 -37.420  -8.334  1.00  0.260          H  
ATOM  16704 2HG2 THR B1083     -22.134 -36.118  -8.990  1.00  0.260          H  
ATOM  16705 3HG2 THR B1083     -20.605 -36.547  -9.790  1.00  0.260          H  
ATOM  16706  N   ALA B1084     -22.032 -33.755 -10.223  1.00  0.170          N  
ATOM  16707  CA  ALA B1084     -23.334 -33.340 -10.733  1.00  0.180          C  
ATOM  16708  C   ALA B1084     -23.894 -34.385 -11.689  1.00  0.190          C  
ATOM  16709  O   ALA B1084     -23.141 -35.159 -12.285  1.00  0.260          O  
ATOM  16710  CB  ALA B1084     -23.196 -32.005 -11.458  1.00  0.250          C  
ATOM  16711  H   ALA B1084     -21.337 -34.173 -10.855  1.00  0.200          H  
ATOM  16712  HA  ALA B1084     -24.023 -33.236  -9.892  1.00  0.220          H  
ATOM  16713 1HB  ALA B1084     -24.168 -31.688 -11.829  1.00  0.300          H  
ATOM  16714 2HB  ALA B1084     -22.807 -31.257 -10.775  1.00  0.300          H  
ATOM  16715 3HB  ALA B1084     -22.508 -32.122 -12.291  1.00  0.300          H  
ATOM  16716  N   ASN B1085     -25.220 -34.425 -11.818  1.00  0.220          N  
ATOM  16717  CA  ASN B1085     -25.854 -35.368 -12.728  1.00  0.240          C  
ATOM  16718  C   ASN B1085     -26.989 -34.742 -13.518  1.00  0.220          C  
ATOM  16719  O   ASN B1085     -27.778 -33.970 -12.979  1.00  0.240          O  
ATOM  16720  CB  ASN B1085     -26.392 -36.574 -11.970  1.00  0.330          C  
ATOM  16721  CG  ASN B1085     -25.326 -37.484 -11.366  1.00  0.330          C  
ATOM  16722  OD1 ASN B1085     -24.737 -38.331 -12.049  1.00  0.330          O  
ATOM  16723  ND2 ASN B1085     -25.090 -37.335 -10.088  1.00  0.330          N  
ATOM  16724  H   ASN B1085     -25.798 -33.791 -11.282  1.00  0.260          H  
ATOM  16725  HA  ASN B1085     -25.107 -35.703 -13.437  1.00  0.290          H  
ATOM  16726 1HB  ASN B1085     -27.048 -36.229 -11.171  1.00  0.390          H  
ATOM  16727 2HB  ASN B1085     -27.003 -37.168 -12.653  1.00  0.390          H  
ATOM  16728 1HD2 ASN B1085     -24.423 -37.927  -9.635  1.00  0.390          H  
ATOM  16729 2HD2 ASN B1085     -25.590 -36.645  -9.563  1.00  0.390          H  
ATOM  16730  N   TYR B1086     -27.046 -35.080 -14.802  1.00  0.240          N  
ATOM  16731  CA  TYR B1086     -28.098 -34.637 -15.705  1.00  0.230          C  
ATOM  16732  C   TYR B1086     -28.669 -35.884 -16.384  1.00  0.240          C  
ATOM  16733  O   TYR B1086     -28.122 -36.316 -17.402  1.00  0.240          O  
ATOM  16734  CB  TYR B1086     -27.489 -33.693 -16.742  1.00  0.330          C  
ATOM  16735  CG  TYR B1086     -28.424 -32.917 -17.657  1.00  0.330          C  
ATOM  16736  CD1 TYR B1086     -29.797 -33.146 -17.713  1.00  0.330          C  
ATOM  16737  CD2 TYR B1086     -27.862 -31.943 -18.469  1.00  0.330          C  
ATOM  16738  CE1 TYR B1086     -30.570 -32.412 -18.574  1.00  0.330          C  
ATOM  16739  CE2 TYR B1086     -28.647 -31.218 -19.322  1.00  0.330          C  
ATOM  16740  CZ  TYR B1086     -29.993 -31.448 -19.378  1.00  0.330          C  
ATOM  16741  OH  TYR B1086     -30.783 -30.725 -20.240  1.00  0.330          O  
ATOM  16742  H   TYR B1086     -26.307 -35.698 -15.156  1.00  0.290          H  
ATOM  16743  HA  TYR B1086     -28.864 -34.106 -15.147  1.00  0.280          H  
ATOM  16744 1HB  TYR B1086     -26.814 -32.999 -16.264  1.00  0.390          H  
ATOM  16745 2HB  TYR B1086     -26.880 -34.288 -17.378  1.00  0.390          H  
ATOM  16746  HD1 TYR B1086     -30.278 -33.894 -17.101  1.00  0.390          H  
ATOM  16747  HD2 TYR B1086     -26.788 -31.755 -18.431  1.00  0.390          H  
ATOM  16748  HE1 TYR B1086     -31.643 -32.595 -18.626  1.00  0.390          H  
ATOM  16749  HE2 TYR B1086     -28.197 -30.453 -19.960  1.00  0.390          H  
ATOM  16750  HH  TYR B1086     -30.234 -30.126 -20.761  1.00  0.390          H  
ATOM  16751  N   PRO B1087     -29.753 -36.483 -15.873  1.00  0.240          N  
ATOM  16752  CA  PRO B1087     -30.308 -37.716 -16.381  1.00  0.240          C  
ATOM  16753  C   PRO B1087     -30.583 -37.594 -17.856  1.00  0.250          C  
ATOM  16754  O   PRO B1087     -31.138 -36.589 -18.301  1.00  0.250          O  
ATOM  16755  CB  PRO B1087     -31.609 -37.855 -15.582  1.00  0.360          C  
ATOM  16756  CG  PRO B1087     -31.344 -37.098 -14.299  1.00  0.360          C  
ATOM  16757  CD  PRO B1087     -30.482 -35.912 -14.723  1.00  0.360          C  
ATOM  16758  HA  PRO B1087     -29.611 -38.548 -16.175  1.00  0.290          H  
ATOM  16759 1HB  PRO B1087     -32.453 -37.440 -16.166  1.00  0.430          H  
ATOM  16760 2HB  PRO B1087     -31.842 -38.918 -15.418  1.00  0.430          H  
ATOM  16761 1HG  PRO B1087     -32.299 -36.791 -13.850  1.00  0.430          H  
ATOM  16762 2HG  PRO B1087     -30.844 -37.744 -13.560  1.00  0.430          H  
ATOM  16763 1HD  PRO B1087     -31.109 -35.057 -15.028  1.00  0.430          H  
ATOM  16764 2HD  PRO B1087     -29.801 -35.660 -13.905  1.00  0.430          H  
ATOM  16765  N   GLY B1088     -30.216 -38.614 -18.612  1.00  0.250          N  
ATOM  16766  CA  GLY B1088     -30.454 -38.628 -20.045  1.00  0.260          C  
ATOM  16767  C   GLY B1088     -29.439 -37.847 -20.878  1.00  0.260          C  
ATOM  16768  O   GLY B1088     -29.508 -37.873 -22.111  1.00  0.270          O  
ATOM  16769  H   GLY B1088     -29.753 -39.407 -18.182  1.00  0.300          H  
ATOM  16770 1HA  GLY B1088     -30.480 -39.660 -20.381  1.00  0.310          H  
ATOM  16771 2HA  GLY B1088     -31.442 -38.208 -20.226  1.00  0.310          H  
ATOM  16772  N   ALA B1089     -28.541 -37.100 -20.239  1.00  0.260          N  
ATOM  16773  CA  ALA B1089     -27.582 -36.283 -20.971  1.00  0.260          C  
ATOM  16774  C   ALA B1089     -26.460 -37.077 -21.612  1.00  0.280          C  
ATOM  16775  O   ALA B1089     -25.909 -37.998 -21.015  1.00  0.320          O  
ATOM  16776  CB  ALA B1089     -26.982 -35.273 -20.027  1.00  0.360          C  
ATOM  16777  H   ALA B1089     -28.514 -37.074 -19.213  1.00  0.310          H  
ATOM  16778  HA  ALA B1089     -28.115 -35.765 -21.765  1.00  0.310          H  
ATOM  16779 1HB  ALA B1089     -26.293 -34.639 -20.524  1.00  0.440          H  
ATOM  16780 2HB  ALA B1089     -27.784 -34.695 -19.618  1.00  0.440          H  
ATOM  16781 3HB  ALA B1089     -26.462 -35.787 -19.239  1.00  0.440          H  
ATOM  16782  N   SER B1090     -26.058 -36.644 -22.804  1.00  0.290          N  
ATOM  16783  CA  SER B1090     -24.879 -37.173 -23.473  1.00  0.300          C  
ATOM  16784  C   SER B1090     -23.631 -36.542 -22.866  1.00  0.290          C  
ATOM  16785  O   SER B1090     -23.737 -35.589 -22.087  1.00  0.280          O  
ATOM  16786  CB  SER B1090     -24.954 -36.908 -24.969  1.00  0.420          C  
ATOM  16787  OG  SER B1090     -24.891 -35.545 -25.306  1.00  0.420          O  
ATOM  16788  H   SER B1090     -26.593 -35.929 -23.283  1.00  0.350          H  
ATOM  16789  HA  SER B1090     -24.839 -38.251 -23.311  1.00  0.360          H  
ATOM  16790 1HB  SER B1090     -24.129 -37.409 -25.459  1.00  0.500          H  
ATOM  16791 2HB  SER B1090     -25.877 -37.332 -25.367  1.00  0.500          H  
ATOM  16792  HG  SER B1090     -24.970 -35.564 -26.304  1.00  0.500          H  
ATOM  16793  N   ALA B1091     -22.447 -37.072 -23.192  1.00  0.300          N  
ATOM  16794  CA  ALA B1091     -21.211 -36.493 -22.663  1.00  0.290          C  
ATOM  16795  C   ALA B1091     -21.063 -35.043 -23.118  1.00  0.290          C  
ATOM  16796  O   ALA B1091     -20.618 -34.173 -22.362  1.00  0.280          O  
ATOM  16797  CB  ALA B1091     -20.010 -37.314 -23.105  1.00  0.410          C  
ATOM  16798  H   ALA B1091     -22.390 -37.857 -23.827  1.00  0.360          H  
ATOM  16799  HA  ALA B1091     -21.268 -36.504 -21.575  1.00  0.350          H  
ATOM  16800 1HB  ALA B1091     -19.121 -36.887 -22.679  1.00  0.490          H  
ATOM  16801 2HB  ALA B1091     -20.114 -38.332 -22.757  1.00  0.490          H  
ATOM  16802 3HB  ALA B1091     -19.931 -37.314 -24.189  1.00  0.490          H  
ATOM  16803  N   GLN B1092     -21.499 -34.784 -24.350  1.00  0.300          N  
ATOM  16804  CA  GLN B1092     -21.437 -33.474 -24.976  1.00  0.300          C  
ATOM  16805  C   GLN B1092     -22.435 -32.535 -24.304  1.00  0.290          C  
ATOM  16806  O   GLN B1092     -22.140 -31.355 -24.085  1.00  0.280          O  
ATOM  16807  CB  GLN B1092     -21.750 -33.647 -26.469  1.00  0.420          C  
ATOM  16808  CG  GLN B1092     -20.675 -34.448 -27.270  1.00  0.420          C  
ATOM  16809  CD  GLN B1092     -20.616 -35.969 -26.877  1.00  0.420          C  
ATOM  16810  OE1 GLN B1092     -21.580 -36.517 -26.310  1.00  0.420          O  
ATOM  16811  NE2 GLN B1092     -19.490 -36.621 -27.166  1.00  0.420          N  
ATOM  16812  H   GLN B1092     -21.851 -35.569 -24.900  1.00  0.360          H  
ATOM  16813  HA  GLN B1092     -20.441 -33.058 -24.850  1.00  0.360          H  
ATOM  16814 1HB  GLN B1092     -22.706 -34.157 -26.581  1.00  0.500          H  
ATOM  16815 2HB  GLN B1092     -21.850 -32.665 -26.931  1.00  0.500          H  
ATOM  16816 1HG  GLN B1092     -20.925 -34.390 -28.330  1.00  0.500          H  
ATOM  16817 2HG  GLN B1092     -19.701 -34.003 -27.101  1.00  0.500          H  
ATOM  16818 1HE2 GLN B1092     -19.382 -37.614 -26.901  1.00  0.500          H  
ATOM  16819 2HE2 GLN B1092     -18.750 -36.144 -27.633  1.00  0.500          H  
ATOM  16820  N   THR B1093     -23.599 -33.074 -23.942  1.00  0.290          N  
ATOM  16821  CA  THR B1093     -24.625 -32.297 -23.257  1.00  0.290          C  
ATOM  16822  C   THR B1093     -24.086 -31.789 -21.935  1.00  0.260          C  
ATOM  16823  O   THR B1093     -24.226 -30.603 -21.606  1.00  0.260          O  
ATOM  16824  CB  THR B1093     -25.880 -33.158 -22.991  1.00  0.410          C  
ATOM  16825  OG1 THR B1093     -26.467 -33.577 -24.236  1.00  0.410          O  
ATOM  16826  CG2 THR B1093     -26.925 -32.430 -22.103  1.00  0.410          C  
ATOM  16827  H   THR B1093     -23.779 -34.041 -24.202  1.00  0.350          H  
ATOM  16828  HA  THR B1093     -24.879 -31.443 -23.871  1.00  0.350          H  
ATOM  16829  HB  THR B1093     -25.564 -34.026 -22.483  1.00  0.490          H  
ATOM  16830  HG1 THR B1093     -25.849 -34.187 -24.686  1.00  0.490          H  
ATOM  16831 1HG2 THR B1093     -27.768 -33.091 -21.929  1.00  0.490          H  
ATOM  16832 2HG2 THR B1093     -26.475 -32.169 -21.152  1.00  0.490          H  
ATOM  16833 3HG2 THR B1093     -27.277 -31.553 -22.557  1.00  0.490          H  
ATOM  16834  N   LEU B1094     -23.471 -32.686 -21.167  1.00  0.250          N  
ATOM  16835  CA  LEU B1094     -22.921 -32.298 -19.886  1.00  0.240          C  
ATOM  16836  C   LEU B1094     -21.801 -31.305 -20.035  1.00  0.240          C  
ATOM  16837  O   LEU B1094     -21.729 -30.324 -19.293  1.00  0.240          O  
ATOM  16838  CB  LEU B1094     -22.343 -33.501 -19.193  1.00  0.340          C  
ATOM  16839  CG  LEU B1094     -23.267 -34.528 -18.696  1.00  0.340          C  
ATOM  16840  CD1 LEU B1094     -22.430 -35.679 -18.328  1.00  0.340          C  
ATOM  16841  CD2 LEU B1094     -24.065 -34.012 -17.486  1.00  0.340          C  
ATOM  16842  H   LEU B1094     -23.408 -33.661 -21.485  1.00  0.300          H  
ATOM  16843  HA  LEU B1094     -23.709 -31.841 -19.294  1.00  0.290          H  
ATOM  16844 1HB  LEU B1094     -21.714 -33.997 -19.918  1.00  0.410          H  
ATOM  16845 2HB  LEU B1094     -21.719 -33.165 -18.364  1.00  0.410          H  
ATOM  16846  HG  LEU B1094     -23.949 -34.839 -19.488  1.00  0.410          H  
ATOM  16847 1HD1 LEU B1094     -23.033 -36.478 -17.988  1.00  0.410          H  
ATOM  16848 2HD1 LEU B1094     -21.886 -35.999 -19.204  1.00  0.410          H  
ATOM  16849 3HD1 LEU B1094     -21.729 -35.408 -17.562  1.00  0.410          H  
ATOM  16850 1HD2 LEU B1094     -24.699 -34.807 -17.133  1.00  0.410          H  
ATOM  16851 2HD2 LEU B1094     -23.392 -33.717 -16.690  1.00  0.410          H  
ATOM  16852 3HD2 LEU B1094     -24.674 -33.163 -17.771  1.00  0.410          H  
ATOM  16853  N   GLU B1095     -20.930 -31.495 -21.023  1.00  0.250          N  
ATOM  16854  CA  GLU B1095     -19.845 -30.550 -21.157  1.00  0.250          C  
ATOM  16855  C   GLU B1095     -20.353 -29.140 -21.414  1.00  0.270          C  
ATOM  16856  O   GLU B1095     -20.023 -28.205 -20.670  1.00  0.290          O  
ATOM  16857  CB  GLU B1095     -18.895 -30.972 -22.271  1.00  0.350          C  
ATOM  16858  CG  GLU B1095     -17.709 -30.056 -22.437  1.00  0.350          C  
ATOM  16859  CD  GLU B1095     -16.757 -30.523 -23.461  1.00  0.350          C  
ATOM  16860  OE1 GLU B1095     -17.136 -30.674 -24.590  1.00  0.350          O  
ATOM  16861  OE2 GLU B1095     -15.635 -30.766 -23.102  1.00  0.350          O  
ATOM  16862  H   GLU B1095     -20.979 -32.320 -21.633  1.00  0.300          H  
ATOM  16863  HA  GLU B1095     -19.290 -30.548 -20.238  1.00  0.300          H  
ATOM  16864 1HB  GLU B1095     -18.523 -31.974 -22.065  1.00  0.420          H  
ATOM  16865 2HB  GLU B1095     -19.435 -31.010 -23.219  1.00  0.420          H  
ATOM  16866 1HG  GLU B1095     -18.067 -29.071 -22.734  1.00  0.420          H  
ATOM  16867 2HG  GLU B1095     -17.208 -29.956 -21.481  1.00  0.420          H  
ATOM  16868  N   ASN B1096     -21.242 -29.006 -22.402  1.00  0.280          N  
ATOM  16869  CA  ASN B1096     -21.771 -27.709 -22.799  1.00  0.290          C  
ATOM  16870  C   ASN B1096     -22.669 -27.028 -21.764  1.00  0.250          C  
ATOM  16871  O   ASN B1096     -22.703 -25.798 -21.686  1.00  0.240          O  
ATOM  16872  CB  ASN B1096     -22.549 -27.856 -24.087  1.00  0.400          C  
ATOM  16873  CG  ASN B1096     -21.676 -28.127 -25.258  1.00  0.400          C  
ATOM  16874  OD1 ASN B1096     -20.460 -27.940 -25.217  1.00  0.400          O  
ATOM  16875  ND2 ASN B1096     -22.273 -28.573 -26.326  1.00  0.400          N  
ATOM  16876  H   ASN B1096     -21.498 -29.834 -22.950  1.00  0.340          H  
ATOM  16877  HA  ASN B1096     -20.922 -27.044 -22.972  1.00  0.350          H  
ATOM  16878 1HB  ASN B1096     -23.265 -28.679 -23.982  1.00  0.480          H  
ATOM  16879 2HB  ASN B1096     -23.115 -26.951 -24.268  1.00  0.480          H  
ATOM  16880 1HD2 ASN B1096     -21.738 -28.776 -27.146  1.00  0.480          H  
ATOM  16881 2HD2 ASN B1096     -23.267 -28.717 -26.325  1.00  0.480          H  
ATOM  16882  N   THR B1097     -23.408 -27.806 -20.964  1.00  0.240          N  
ATOM  16883  CA  THR B1097     -24.342 -27.196 -20.018  1.00  0.220          C  
ATOM  16884  C   THR B1097     -23.999 -27.305 -18.530  1.00  0.210          C  
ATOM  16885  O   THR B1097     -24.552 -26.548 -17.731  1.00  0.200          O  
ATOM  16886  CB  THR B1097     -25.746 -27.794 -20.201  1.00  0.320          C  
ATOM  16887  OG1 THR B1097     -25.714 -29.204 -19.932  1.00  0.320          O  
ATOM  16888  CG2 THR B1097     -26.271 -27.575 -21.593  1.00  0.320          C  
ATOM  16889  H   THR B1097     -23.387 -28.821 -21.077  1.00  0.290          H  
ATOM  16890  HA  THR B1097     -24.402 -26.136 -20.253  1.00  0.260          H  
ATOM  16891  HB  THR B1097     -26.410 -27.319 -19.498  1.00  0.380          H  
ATOM  16892  HG1 THR B1097     -25.188 -29.643 -20.631  1.00  0.380          H  
ATOM  16893 1HG2 THR B1097     -27.264 -28.005 -21.655  1.00  0.380          H  
ATOM  16894 2HG2 THR B1097     -26.316 -26.508 -21.805  1.00  0.380          H  
ATOM  16895 3HG2 THR B1097     -25.611 -28.059 -22.309  1.00  0.380          H  
ATOM  16896  N   VAL B1098     -23.118 -28.225 -18.135  1.00  0.220          N  
ATOM  16897  CA  VAL B1098     -22.805 -28.401 -16.727  1.00  0.210          C  
ATOM  16898  C   VAL B1098     -21.329 -28.179 -16.415  1.00  0.220          C  
ATOM  16899  O   VAL B1098     -20.985 -27.349 -15.567  1.00  0.220          O  
ATOM  16900  CB  VAL B1098     -23.233 -29.823 -16.260  1.00  0.300          C  
ATOM  16901  CG1 VAL B1098     -22.875 -30.068 -14.777  1.00  0.300          C  
ATOM  16902  CG2 VAL B1098     -24.718 -29.984 -16.459  1.00  0.300          C  
ATOM  16903  H   VAL B1098     -22.680 -28.848 -18.806  1.00  0.260          H  
ATOM  16904  HA  VAL B1098     -23.371 -27.672 -16.174  1.00  0.250          H  
ATOM  16905  HB  VAL B1098     -22.703 -30.569 -16.855  1.00  0.360          H  
ATOM  16906 1HG1 VAL B1098     -23.186 -31.073 -14.500  1.00  0.360          H  
ATOM  16907 2HG1 VAL B1098     -21.801 -29.975 -14.626  1.00  0.360          H  
ATOM  16908 3HG1 VAL B1098     -23.389 -29.345 -14.146  1.00  0.360          H  
ATOM  16909 1HG2 VAL B1098     -25.018 -30.984 -16.148  1.00  0.360          H  
ATOM  16910 2HG2 VAL B1098     -25.233 -29.240 -15.862  1.00  0.360          H  
ATOM  16911 3HG2 VAL B1098     -24.973 -29.846 -17.507  1.00  0.360          H  
ATOM  16912  N   THR B1099     -20.461 -28.976 -17.038  1.00  0.240          N  
ATOM  16913  CA  THR B1099     -19.048 -28.964 -16.676  1.00  0.250          C  
ATOM  16914  C   THR B1099     -18.393 -27.640 -17.010  1.00  0.260          C  
ATOM  16915  O   THR B1099     -17.748 -27.055 -16.144  1.00  0.260          O  
ATOM  16916  CB  THR B1099     -18.282 -30.136 -17.329  1.00  0.350          C  
ATOM  16917  OG1 THR B1099     -18.840 -31.379 -16.868  1.00  0.350          O  
ATOM  16918  CG2 THR B1099     -16.802 -30.096 -16.953  1.00  0.350          C  
ATOM  16919  H   THR B1099     -20.805 -29.610 -17.760  1.00  0.290          H  
ATOM  16920  HA  THR B1099     -18.979 -29.099 -15.597  1.00  0.300          H  
ATOM  16921  HB  THR B1099     -18.370 -30.071 -18.385  1.00  0.420          H  
ATOM  16922  HG1 THR B1099     -18.541 -32.108 -17.446  1.00  0.420          H  
ATOM  16923 1HG2 THR B1099     -16.284 -30.936 -17.418  1.00  0.420          H  
ATOM  16924 2HG2 THR B1099     -16.355 -29.169 -17.299  1.00  0.420          H  
ATOM  16925 3HG2 THR B1099     -16.698 -30.163 -15.873  1.00  0.420          H  
ATOM  16926  N   GLN B1100     -18.570 -27.126 -18.234  1.00  0.280          N  
ATOM  16927  CA  GLN B1100     -17.941 -25.856 -18.559  1.00  0.310          C  
ATOM  16928  C   GLN B1100     -18.501 -24.711 -17.735  1.00  0.280          C  
ATOM  16929  O   GLN B1100     -17.768 -23.793 -17.377  1.00  0.300          O  
ATOM  16930  CB  GLN B1100     -18.042 -25.543 -20.035  1.00  0.420          C  
ATOM  16931  CG  GLN B1100     -17.172 -26.406 -20.886  1.00  0.420          C  
ATOM  16932  CD  GLN B1100     -17.305 -26.065 -22.312  1.00  0.420          C  
ATOM  16933  OE1 GLN B1100     -18.284 -26.380 -22.982  1.00  0.420          O  
ATOM  16934  NE2 GLN B1100     -16.302 -25.349 -22.790  1.00  0.420          N  
ATOM  16935  H   GLN B1100     -19.117 -27.620 -18.947  1.00  0.340          H  
ATOM  16936  HA  GLN B1100     -16.880 -25.945 -18.326  1.00  0.370          H  
ATOM  16937 1HB  GLN B1100     -19.072 -25.695 -20.364  1.00  0.510          H  
ATOM  16938 2HB  GLN B1100     -17.780 -24.502 -20.209  1.00  0.510          H  
ATOM  16939 1HG  GLN B1100     -16.130 -26.269 -20.587  1.00  0.510          H  
ATOM  16940 2HG  GLN B1100     -17.461 -27.446 -20.749  1.00  0.510          H  
ATOM  16941 1HE2 GLN B1100     -16.294 -25.049 -23.758  1.00  0.510          H  
ATOM  16942 2HE2 GLN B1100     -15.540 -25.089 -22.197  1.00  0.510          H  
ATOM  16943  N   VAL B1101     -19.793 -24.770 -17.425  1.00  0.260          N  
ATOM  16944  CA  VAL B1101     -20.436 -23.716 -16.656  1.00  0.240          C  
ATOM  16945  C   VAL B1101     -19.767 -23.638 -15.285  1.00  0.230          C  
ATOM  16946  O   VAL B1101     -19.469 -22.547 -14.791  1.00  0.240          O  
ATOM  16947  CB  VAL B1101     -21.950 -24.003 -16.525  1.00  0.340          C  
ATOM  16948  CG1 VAL B1101     -22.620 -23.014 -15.562  1.00  0.340          C  
ATOM  16949  CG2 VAL B1101     -22.591 -23.927 -17.903  1.00  0.340          C  
ATOM  16950  H   VAL B1101     -20.331 -25.560 -17.758  1.00  0.310          H  
ATOM  16951  HA  VAL B1101     -20.294 -22.765 -17.175  1.00  0.290          H  
ATOM  16952  HB  VAL B1101     -22.092 -25.003 -16.113  1.00  0.410          H  
ATOM  16953 1HG1 VAL B1101     -23.683 -23.253 -15.487  1.00  0.410          H  
ATOM  16954 2HG1 VAL B1101     -22.180 -23.082 -14.580  1.00  0.410          H  
ATOM  16955 3HG1 VAL B1101     -22.500 -22.000 -15.941  1.00  0.410          H  
ATOM  16956 1HG2 VAL B1101     -23.660 -24.141 -17.821  1.00  0.410          H  
ATOM  16957 2HG2 VAL B1101     -22.456 -22.925 -18.311  1.00  0.410          H  
ATOM  16958 3HG2 VAL B1101     -22.131 -24.652 -18.575  1.00  0.410          H  
ATOM  16959  N   ILE B1102     -19.546 -24.802 -14.666  1.00  0.220          N  
ATOM  16960  CA  ILE B1102     -18.858 -24.858 -13.389  1.00  0.210          C  
ATOM  16961  C   ILE B1102     -17.396 -24.435 -13.524  1.00  0.220          C  
ATOM  16962  O   ILE B1102     -16.932 -23.589 -12.763  1.00  0.220          O  
ATOM  16963  CB  ILE B1102     -18.962 -26.271 -12.756  1.00  0.300          C  
ATOM  16964  CG1 ILE B1102     -20.457 -26.532 -12.371  1.00  0.300          C  
ATOM  16965  CG2 ILE B1102     -18.010 -26.402 -11.517  1.00  0.300          C  
ATOM  16966  CD1 ILE B1102     -20.802 -27.977 -12.001  1.00  0.300          C  
ATOM  16967  H   ILE B1102     -19.889 -25.670 -15.096  1.00  0.260          H  
ATOM  16968  HA  ILE B1102     -19.335 -24.160 -12.714  1.00  0.250          H  
ATOM  16969  HB  ILE B1102     -18.687 -27.017 -13.509  1.00  0.360          H  
ATOM  16970 1HG1 ILE B1102     -20.717 -25.888 -11.543  1.00  0.360          H  
ATOM  16971 2HG1 ILE B1102     -21.069 -26.252 -13.218  1.00  0.360          H  
ATOM  16972 1HG2 ILE B1102     -18.088 -27.395 -11.087  1.00  0.360          H  
ATOM  16973 2HG2 ILE B1102     -16.974 -26.235 -11.811  1.00  0.360          H  
ATOM  16974 3HG2 ILE B1102     -18.292 -25.667 -10.778  1.00  0.360          H  
ATOM  16975 1HD1 ILE B1102     -21.864 -28.048 -11.768  1.00  0.360          H  
ATOM  16976 2HD1 ILE B1102     -20.574 -28.625 -12.848  1.00  0.360          H  
ATOM  16977 3HD1 ILE B1102     -20.230 -28.295 -11.139  1.00  0.360          H  
ATOM  16978  N   GLU B1103     -16.669 -24.974 -14.513  1.00  0.230          N  
ATOM  16979  CA  GLU B1103     -15.246 -24.671 -14.670  1.00  0.250          C  
ATOM  16980  C   GLU B1103     -14.971 -23.191 -14.847  1.00  0.260          C  
ATOM  16981  O   GLU B1103     -14.039 -22.670 -14.234  1.00  0.270          O  
ATOM  16982  CB  GLU B1103     -14.671 -25.392 -15.886  1.00  0.340          C  
ATOM  16983  CG  GLU B1103     -14.508 -26.885 -15.761  1.00  0.340          C  
ATOM  16984  CD  GLU B1103     -14.033 -27.469 -17.037  1.00  0.340          C  
ATOM  16985  OE1 GLU B1103     -13.934 -26.741 -18.007  1.00  0.340          O  
ATOM  16986  OE2 GLU B1103     -13.778 -28.638 -17.069  1.00  0.340          O  
ATOM  16987  H   GLU B1103     -17.102 -25.655 -15.143  1.00  0.280          H  
ATOM  16988  HA  GLU B1103     -14.726 -25.018 -13.778  1.00  0.300          H  
ATOM  16989 1HB  GLU B1103     -15.333 -25.216 -16.727  1.00  0.410          H  
ATOM  16990 2HB  GLU B1103     -13.715 -24.959 -16.150  1.00  0.410          H  
ATOM  16991 1HG  GLU B1103     -13.803 -27.113 -14.982  1.00  0.410          H  
ATOM  16992 2HG  GLU B1103     -15.444 -27.336 -15.478  1.00  0.410          H  
ATOM  16993  N   GLN B1104     -15.823 -22.487 -15.597  1.00  0.260          N  
ATOM  16994  CA  GLN B1104     -15.672 -21.052 -15.843  1.00  0.300          C  
ATOM  16995  C   GLN B1104     -15.758 -20.211 -14.584  1.00  0.290          C  
ATOM  16996  O   GLN B1104     -15.397 -19.035 -14.603  1.00  0.330          O  
ATOM  16997  CB  GLN B1104     -16.722 -20.533 -16.827  1.00  0.400          C  
ATOM  16998  CG  GLN B1104     -16.538 -20.950 -18.266  1.00  0.400          C  
ATOM  16999  CD  GLN B1104     -17.678 -20.440 -19.139  1.00  0.400          C  
ATOM  17000  OE1 GLN B1104     -18.850 -20.494 -18.744  1.00  0.400          O  
ATOM  17001  NE2 GLN B1104     -17.327 -19.924 -20.320  1.00  0.400          N  
ATOM  17002  H   GLN B1104     -16.582 -22.983 -16.080  1.00  0.310          H  
ATOM  17003  HA  GLN B1104     -14.684 -20.888 -16.277  1.00  0.360          H  
ATOM  17004 1HB  GLN B1104     -17.706 -20.896 -16.505  1.00  0.480          H  
ATOM  17005 2HB  GLN B1104     -16.749 -19.446 -16.787  1.00  0.480          H  
ATOM  17006 1HG  GLN B1104     -15.612 -20.508 -18.628  1.00  0.480          H  
ATOM  17007 2HG  GLN B1104     -16.481 -22.022 -18.343  1.00  0.480          H  
ATOM  17008 1HE2 GLN B1104     -18.039 -19.550 -20.971  1.00  0.480          H  
ATOM  17009 2HE2 GLN B1104     -16.365 -19.889 -20.581  1.00  0.480          H  
ATOM  17010  N   ASN B1105     -16.329 -20.764 -13.518  1.00  0.260          N  
ATOM  17011  CA  ASN B1105     -16.464 -20.038 -12.285  1.00  0.260          C  
ATOM  17012  C   ASN B1105     -15.476 -20.496 -11.223  1.00  0.230          C  
ATOM  17013  O   ASN B1105     -15.451 -19.939 -10.134  1.00  0.240          O  
ATOM  17014  CB  ASN B1105     -17.890 -20.163 -11.804  1.00  0.360          C  
ATOM  17015  CG  ASN B1105     -18.823 -19.369 -12.670  1.00  0.360          C  
ATOM  17016  OD1 ASN B1105     -18.907 -18.143 -12.488  1.00  0.360          O  
ATOM  17017  ND2 ASN B1105     -19.493 -19.983 -13.623  1.00  0.360          N  
ATOM  17018  H   ASN B1105     -16.605 -21.749 -13.529  1.00  0.310          H  
ATOM  17019  HA  ASN B1105     -16.257 -18.985 -12.478  1.00  0.310          H  
ATOM  17020 1HB  ASN B1105     -18.183 -21.215 -11.834  1.00  0.440          H  
ATOM  17021 2HB  ASN B1105     -17.975 -19.824 -10.768  1.00  0.440          H  
ATOM  17022 1HD2 ASN B1105     -20.096 -19.457 -14.215  1.00  0.440          H  
ATOM  17023 2HD2 ASN B1105     -19.392 -20.978 -13.810  1.00  0.440          H  
ATOM  17024  N   MET B1106     -14.582 -21.442 -11.523  1.00  0.210          N  
ATOM  17025  CA  MET B1106     -13.665 -21.913 -10.480  1.00  0.210          C  
ATOM  17026  C   MET B1106     -12.436 -21.037 -10.382  1.00  0.210          C  
ATOM  17027  O   MET B1106     -11.319 -21.457 -10.686  1.00  0.240          O  
ATOM  17028  CB  MET B1106     -13.292 -23.379 -10.722  1.00  0.290          C  
ATOM  17029  CG  MET B1106     -14.416 -24.390 -10.553  1.00  0.290          C  
ATOM  17030  SD  MET B1106     -15.061 -24.480  -8.883  1.00  0.290          S  
ATOM  17031  CE  MET B1106     -16.568 -23.531  -8.944  1.00  0.290          C  
ATOM  17032  H   MET B1106     -14.543 -21.868 -12.453  1.00  0.250          H  
ATOM  17033  HA  MET B1106     -14.167 -21.841  -9.519  1.00  0.250          H  
ATOM  17034 1HB  MET B1106     -13.006 -23.477 -11.759  1.00  0.350          H  
ATOM  17035 2HB  MET B1106     -12.445 -23.674 -10.113  1.00  0.350          H  
ATOM  17036 1HG  MET B1106     -15.218 -24.121 -11.208  1.00  0.350          H  
ATOM  17037 2HG  MET B1106     -14.062 -25.381 -10.842  1.00  0.350          H  
ATOM  17038 1HE  MET B1106     -17.019 -23.552  -7.967  1.00  0.350          H  
ATOM  17039 2HE  MET B1106     -16.363 -22.506  -9.222  1.00  0.350          H  
ATOM  17040 3HE  MET B1106     -17.246 -23.961  -9.667  1.00  0.350          H  
ATOM  17041  N   THR B1107     -12.658 -19.818  -9.924  1.00  0.200          N  
ATOM  17042  CA  THR B1107     -11.632 -18.795  -9.859  1.00  0.210          C  
ATOM  17043  C   THR B1107     -11.478 -18.230  -8.457  1.00  0.190          C  
ATOM  17044  O   THR B1107     -12.307 -18.474  -7.588  1.00  0.190          O  
ATOM  17045  CB  THR B1107     -11.992 -17.677 -10.836  1.00  0.290          C  
ATOM  17046  OG1 THR B1107     -13.215 -17.038 -10.431  1.00  0.290          O  
ATOM  17047  CG2 THR B1107     -12.199 -18.285 -12.243  1.00  0.290          C  
ATOM  17048  H   THR B1107     -13.632 -19.589  -9.698  1.00  0.240          H  
ATOM  17049  HA  THR B1107     -10.681 -19.230 -10.158  1.00  0.250          H  
ATOM  17050  HB  THR B1107     -11.204 -16.959 -10.841  1.00  0.350          H  
ATOM  17051  HG1 THR B1107     -13.094 -16.577  -9.596  1.00  0.350          H  
ATOM  17052 1HG2 THR B1107     -12.452 -17.499 -12.950  1.00  0.350          H  
ATOM  17053 2HG2 THR B1107     -11.283 -18.780 -12.569  1.00  0.350          H  
ATOM  17054 3HG2 THR B1107     -13.006 -19.006 -12.234  1.00  0.350          H  
ATOM  17055  N   GLY B1108     -10.367 -17.533  -8.183  1.00  0.200          N  
ATOM  17056  CA  GLY B1108     -10.175 -16.938  -6.864  1.00  0.200          C  
ATOM  17057  C   GLY B1108      -9.956 -18.026  -5.815  1.00  0.220          C  
ATOM  17058  O   GLY B1108     -10.290 -17.837  -4.644  1.00  0.260          O  
ATOM  17059  H   GLY B1108      -9.664 -17.335  -8.896  1.00  0.240          H  
ATOM  17060 1HA  GLY B1108      -9.310 -16.269  -6.891  1.00  0.240          H  
ATOM  17061 2HA  GLY B1108     -11.043 -16.335  -6.602  1.00  0.240          H  
ATOM  17062  N   LEU B1109      -9.449 -19.181  -6.249  1.00  0.220          N  
ATOM  17063  CA  LEU B1109      -9.268 -20.314  -5.367  1.00  0.250          C  
ATOM  17064  C   LEU B1109      -7.814 -20.393  -4.939  1.00  0.290          C  
ATOM  17065  O   LEU B1109      -6.930 -20.639  -5.763  1.00  0.480          O  
ATOM  17066  CB  LEU B1109      -9.682 -21.619  -6.091  1.00  0.340          C  
ATOM  17067  CG  LEU B1109     -11.153 -21.692  -6.700  1.00  0.340          C  
ATOM  17068  CD1 LEU B1109     -11.335 -23.012  -7.424  1.00  0.340          C  
ATOM  17069  CD2 LEU B1109     -12.202 -21.575  -5.621  1.00  0.340          C  
ATOM  17070  H   LEU B1109      -9.141 -19.249  -7.206  1.00  0.260          H  
ATOM  17071  HA  LEU B1109      -9.885 -20.168  -4.491  1.00  0.300          H  
ATOM  17072 1HB  LEU B1109      -8.977 -21.801  -6.900  1.00  0.410          H  
ATOM  17073 2HB  LEU B1109      -9.599 -22.428  -5.381  1.00  0.410          H  
ATOM  17074  HG  LEU B1109     -11.289 -20.890  -7.411  1.00  0.410          H  
ATOM  17075 1HD1 LEU B1109     -12.338 -23.054  -7.837  1.00  0.410          H  
ATOM  17076 2HD1 LEU B1109     -10.612 -23.091  -8.223  1.00  0.410          H  
ATOM  17077 3HD1 LEU B1109     -11.199 -23.828  -6.730  1.00  0.410          H  
ATOM  17078 1HD2 LEU B1109     -13.192 -21.630  -6.072  1.00  0.410          H  
ATOM  17079 2HD2 LEU B1109     -12.085 -22.384  -4.937  1.00  0.410          H  
ATOM  17080 3HD2 LEU B1109     -12.102 -20.622  -5.099  1.00  0.410          H  
ATOM  17081  N   ASP B1110      -7.552 -20.111  -3.671  1.00  0.200          N  
ATOM  17082  CA  ASP B1110      -6.189 -20.097  -3.168  1.00  0.210          C  
ATOM  17083  C   ASP B1110      -5.577 -21.480  -3.195  1.00  0.190          C  
ATOM  17084  O   ASP B1110      -6.252 -22.478  -2.921  1.00  0.180          O  
ATOM  17085  CB  ASP B1110      -6.116 -19.483  -1.782  1.00  0.290          C  
ATOM  17086  CG  ASP B1110      -6.306 -17.942  -1.798  1.00  0.290          C  
ATOM  17087  OD1 ASP B1110      -6.206 -17.310  -2.835  1.00  0.290          O  
ATOM  17088  OD2 ASP B1110      -6.568 -17.415  -0.745  1.00  0.290          O  
ATOM  17089  H   ASP B1110      -8.332 -19.925  -3.036  1.00  0.240          H  
ATOM  17090  HA  ASP B1110      -5.594 -19.464  -3.826  1.00  0.250          H  
ATOM  17091 1HB  ASP B1110      -6.888 -19.927  -1.152  1.00  0.350          H  
ATOM  17092 2HB  ASP B1110      -5.147 -19.718  -1.333  1.00  0.350          H  
ATOM  17093  N   ASN B1111      -4.289 -21.507  -3.521  1.00  0.230          N  
ATOM  17094  CA  ASN B1111      -3.432 -22.682  -3.628  1.00  0.260          C  
ATOM  17095  C   ASN B1111      -3.933 -23.752  -4.587  1.00  0.250          C  
ATOM  17096  O   ASN B1111      -3.693 -24.940  -4.371  1.00  0.290          O  
ATOM  17097  CB  ASN B1111      -3.197 -23.314  -2.279  1.00  0.350          C  
ATOM  17098  CG  ASN B1111      -2.428 -22.461  -1.341  1.00  0.350          C  
ATOM  17099  OD1 ASN B1111      -1.622 -21.598  -1.725  1.00  0.350          O  
ATOM  17100  ND2 ASN B1111      -2.624 -22.725  -0.082  1.00  0.350          N  
ATOM  17101  H   ASN B1111      -3.855 -20.600  -3.681  1.00  0.280          H  
ATOM  17102  HA  ASN B1111      -2.468 -22.350  -4.014  1.00  0.310          H  
ATOM  17103 1HB  ASN B1111      -4.156 -23.553  -1.815  1.00  0.420          H  
ATOM  17104 2HB  ASN B1111      -2.687 -24.236  -2.406  1.00  0.420          H  
ATOM  17105 1HD2 ASN B1111      -2.134 -22.217   0.625  1.00  0.420          H  
ATOM  17106 2HD2 ASN B1111      -3.239 -23.487   0.163  1.00  0.420          H  
ATOM  17107  N   LEU B1112      -4.571 -23.375  -5.689  1.00  0.250          N  
ATOM  17108  CA  LEU B1112      -5.013 -24.411  -6.613  1.00  0.240          C  
ATOM  17109  C   LEU B1112      -3.829 -24.778  -7.483  1.00  0.250          C  
ATOM  17110  O   LEU B1112      -3.210 -23.898  -8.083  1.00  0.310          O  
ATOM  17111  CB  LEU B1112      -6.177 -23.912  -7.499  1.00  0.340          C  
ATOM  17112  CG  LEU B1112      -6.779 -24.940  -8.549  1.00  0.340          C  
ATOM  17113  CD1 LEU B1112      -7.467 -26.086  -7.829  1.00  0.340          C  
ATOM  17114  CD2 LEU B1112      -7.773 -24.230  -9.461  1.00  0.340          C  
ATOM  17115  H   LEU B1112      -4.750 -22.396  -5.897  1.00  0.300          H  
ATOM  17116  HA  LEU B1112      -5.324 -25.286  -6.052  1.00  0.290          H  
ATOM  17117 1HB  LEU B1112      -6.985 -23.586  -6.844  1.00  0.410          H  
ATOM  17118 2HB  LEU B1112      -5.828 -23.039  -8.054  1.00  0.410          H  
ATOM  17119  HG  LEU B1112      -5.971 -25.355  -9.149  1.00  0.410          H  
ATOM  17120 1HD1 LEU B1112      -7.864 -26.785  -8.563  1.00  0.410          H  
ATOM  17121 2HD1 LEU B1112      -6.780 -26.607  -7.191  1.00  0.410          H  
ATOM  17122 3HD1 LEU B1112      -8.275 -25.690  -7.233  1.00  0.410          H  
ATOM  17123 1HD2 LEU B1112      -8.178 -24.938 -10.186  1.00  0.410          H  
ATOM  17124 2HD2 LEU B1112      -8.577 -23.825  -8.865  1.00  0.410          H  
ATOM  17125 3HD2 LEU B1112      -7.268 -23.419  -9.986  1.00  0.410          H  
ATOM  17126  N   MET B1113      -3.467 -26.056  -7.525  1.00  0.230          N  
ATOM  17127  CA  MET B1113      -2.348 -26.462  -8.362  1.00  0.230          C  
ATOM  17128  C   MET B1113      -2.870 -26.668  -9.762  1.00  0.230          C  
ATOM  17129  O   MET B1113      -2.263 -26.235 -10.745  1.00  0.240          O  
ATOM  17130  CB  MET B1113      -1.720 -27.748  -7.856  1.00  0.320          C  
ATOM  17131  CG  MET B1113      -1.037 -27.580  -6.547  1.00  0.320          C  
ATOM  17132  SD  MET B1113      -0.067 -28.986  -6.035  1.00  0.320          S  
ATOM  17133  CE  MET B1113      -1.277 -30.245  -5.838  1.00  0.320          C  
ATOM  17134  H   MET B1113      -4.001 -26.746  -7.006  1.00  0.280          H  
ATOM  17135  HA  MET B1113      -1.602 -25.670  -8.384  1.00  0.280          H  
ATOM  17136 1HB  MET B1113      -2.501 -28.495  -7.747  1.00  0.390          H  
ATOM  17137 2HB  MET B1113      -1.003 -28.118  -8.582  1.00  0.390          H  
ATOM  17138 1HG  MET B1113      -0.381 -26.716  -6.614  1.00  0.390          H  
ATOM  17139 2HG  MET B1113      -1.788 -27.380  -5.793  1.00  0.390          H  
ATOM  17140 1HE  MET B1113      -0.796 -31.153  -5.506  1.00  0.390          H  
ATOM  17141 2HE  MET B1113      -2.014 -29.942  -5.117  1.00  0.390          H  
ATOM  17142 3HE  MET B1113      -1.756 -30.431  -6.788  1.00  0.390          H  
ATOM  17143  N   TYR B1114      -4.003 -27.364  -9.839  1.00  0.220          N  
ATOM  17144  CA  TYR B1114      -4.640 -27.649 -11.119  1.00  0.220          C  
ATOM  17145  C   TYR B1114      -6.073 -28.159 -11.016  1.00  0.210          C  
ATOM  17146  O   TYR B1114      -6.524 -28.634  -9.966  1.00  0.200          O  
ATOM  17147  CB  TYR B1114      -3.802 -28.609 -11.965  1.00  0.310          C  
ATOM  17148  CG  TYR B1114      -3.472 -29.945 -11.363  1.00  0.310          C  
ATOM  17149  CD1 TYR B1114      -4.376 -30.984 -11.470  1.00  0.310          C  
ATOM  17150  CD2 TYR B1114      -2.232 -30.152 -10.758  1.00  0.310          C  
ATOM  17151  CE1 TYR B1114      -4.063 -32.213 -10.983  1.00  0.310          C  
ATOM  17152  CE2 TYR B1114      -1.917 -31.393 -10.267  1.00  0.310          C  
ATOM  17153  CZ  TYR B1114      -2.837 -32.422 -10.384  1.00  0.310          C  
ATOM  17154  OH  TYR B1114      -2.544 -33.671  -9.924  1.00  0.310          O  
ATOM  17155  H   TYR B1114      -4.408 -27.701  -8.961  1.00  0.260          H  
ATOM  17156  HA  TYR B1114      -4.689 -26.710 -11.673  1.00  0.260          H  
ATOM  17157 1HB  TYR B1114      -4.340 -28.794 -12.889  1.00  0.370          H  
ATOM  17158 2HB  TYR B1114      -2.870 -28.132 -12.249  1.00  0.370          H  
ATOM  17159  HD1 TYR B1114      -5.341 -30.824 -11.952  1.00  0.370          H  
ATOM  17160  HD2 TYR B1114      -1.514 -29.335 -10.686  1.00  0.370          H  
ATOM  17161  HE1 TYR B1114      -4.776 -33.030 -11.075  1.00  0.370          H  
ATOM  17162  HE2 TYR B1114      -0.946 -31.567  -9.797  1.00  0.370          H  
ATOM  17163  HH  TYR B1114      -3.334 -34.228  -9.996  1.00  0.370          H  
ATOM  17164  N   MET B1115      -6.769 -28.107 -12.150  1.00  0.220          N  
ATOM  17165  CA  MET B1115      -8.127 -28.635 -12.270  1.00  0.220          C  
ATOM  17166  C   MET B1115      -8.259 -29.696 -13.361  1.00  0.220          C  
ATOM  17167  O   MET B1115      -7.752 -29.532 -14.469  1.00  0.230          O  
ATOM  17168  CB  MET B1115      -9.090 -27.487 -12.558  1.00  0.310          C  
ATOM  17169  CG  MET B1115     -10.564 -27.904 -12.746  1.00  0.310          C  
ATOM  17170  SD  MET B1115     -11.670 -26.503 -12.956  1.00  0.310          S  
ATOM  17171  CE  MET B1115     -11.216 -25.971 -14.600  1.00  0.310          C  
ATOM  17172  H   MET B1115      -6.321 -27.680 -12.968  1.00  0.260          H  
ATOM  17173  HA  MET B1115      -8.401 -29.100 -11.325  1.00  0.260          H  
ATOM  17174 1HB  MET B1115      -9.042 -26.768 -11.748  1.00  0.370          H  
ATOM  17175 2HB  MET B1115      -8.758 -26.984 -13.450  1.00  0.370          H  
ATOM  17176 1HG  MET B1115     -10.655 -28.524 -13.639  1.00  0.370          H  
ATOM  17177 2HG  MET B1115     -10.901 -28.500 -11.898  1.00  0.370          H  
ATOM  17178 1HE  MET B1115     -11.825 -25.133 -14.885  1.00  0.370          H  
ATOM  17179 2HE  MET B1115     -10.176 -25.674 -14.627  1.00  0.370          H  
ATOM  17180 3HE  MET B1115     -11.383 -26.789 -15.301  1.00  0.370          H  
ATOM  17181  N   SER B1116      -9.050 -30.728 -13.088  1.00  0.220          N  
ATOM  17182  CA  SER B1116      -9.324 -31.784 -14.074  1.00  0.220          C  
ATOM  17183  C   SER B1116     -10.762 -32.255 -13.994  1.00  0.230          C  
ATOM  17184  O   SER B1116     -11.332 -32.364 -12.911  1.00  0.250          O  
ATOM  17185  CB  SER B1116      -8.406 -32.972 -13.891  1.00  0.310          C  
ATOM  17186  OG  SER B1116      -8.766 -33.994 -14.790  1.00  0.310          O  
ATOM  17187  H   SER B1116      -9.437 -30.803 -12.141  1.00  0.260          H  
ATOM  17188  HA  SER B1116      -9.164 -31.381 -15.073  1.00  0.260          H  
ATOM  17189 1HB  SER B1116      -7.379 -32.673 -14.060  1.00  0.370          H  
ATOM  17190 2HB  SER B1116      -8.479 -33.336 -12.867  1.00  0.370          H  
ATOM  17191  HG  SER B1116      -8.036 -34.621 -14.816  1.00  0.370          H  
ATOM  17192  N   SER B1117     -11.372 -32.526 -15.135  1.00  0.250          N  
ATOM  17193  CA  SER B1117     -12.766 -32.947 -15.106  1.00  0.280          C  
ATOM  17194  C   SER B1117     -13.135 -33.943 -16.178  1.00  0.270          C  
ATOM  17195  O   SER B1117     -12.442 -34.103 -17.193  1.00  0.270          O  
ATOM  17196  CB  SER B1117     -13.649 -31.735 -15.267  1.00  0.380          C  
ATOM  17197  OG  SER B1117     -13.485 -31.201 -16.529  1.00  0.380          O  
ATOM  17198  H   SER B1117     -10.861 -32.426 -16.017  1.00  0.300          H  
ATOM  17199  HA  SER B1117     -12.960 -33.414 -14.142  1.00  0.340          H  
ATOM  17200 1HB  SER B1117     -14.692 -32.007 -15.115  1.00  0.460          H  
ATOM  17201 2HB  SER B1117     -13.381 -30.992 -14.523  1.00  0.460          H  
ATOM  17202  HG  SER B1117     -13.879 -30.307 -16.516  1.00  0.460          H  
ATOM  17203  N   GLN B1118     -14.251 -34.631 -15.932  1.00  0.290          N  
ATOM  17204  CA  GLN B1118     -14.802 -35.576 -16.887  1.00  0.280          C  
ATOM  17205  C   GLN B1118     -16.320 -35.401 -17.041  1.00  0.250          C  
ATOM  17206  O   GLN B1118     -17.042 -35.107 -16.078  1.00  0.240          O  
ATOM  17207  CB  GLN B1118     -14.465 -37.017 -16.462  1.00  0.400          C  
ATOM  17208  CG  GLN B1118     -12.948 -37.319 -16.407  1.00  0.400          C  
ATOM  17209  CD  GLN B1118     -12.615 -38.767 -16.029  1.00  0.400          C  
ATOM  17210  OE1 GLN B1118     -13.077 -39.228 -14.982  1.00  0.400          O  
ATOM  17211  NE2 GLN B1118     -11.826 -39.488 -16.849  1.00  0.400          N  
ATOM  17212  H   GLN B1118     -14.733 -34.448 -15.045  1.00  0.350          H  
ATOM  17213  HA  GLN B1118     -14.348 -35.388 -17.854  1.00  0.340          H  
ATOM  17214 1HB  GLN B1118     -14.893 -37.219 -15.481  1.00  0.480          H  
ATOM  17215 2HB  GLN B1118     -14.918 -37.716 -17.170  1.00  0.480          H  
ATOM  17216 1HG  GLN B1118     -12.511 -37.088 -17.351  1.00  0.480          H  
ATOM  17217 2HG  GLN B1118     -12.505 -36.684 -15.644  1.00  0.480          H  
ATOM  17218 1HE2 GLN B1118     -11.591 -40.430 -16.615  1.00  0.480          H  
ATOM  17219 2HE2 GLN B1118     -11.422 -39.108 -17.719  1.00  0.480          H  
ATOM  17220  N   SER B1119     -16.800 -35.640 -18.259  1.00  0.270          N  
ATOM  17221  CA  SER B1119     -18.232 -35.612 -18.583  1.00  0.270          C  
ATOM  17222  C   SER B1119     -18.630 -36.890 -19.306  1.00  0.280          C  
ATOM  17223  O   SER B1119     -18.154 -37.146 -20.414  1.00  0.330          O  
ATOM  17224  CB  SER B1119     -18.546 -34.425 -19.476  1.00  0.380          C  
ATOM  17225  OG  SER B1119     -18.308 -33.193 -18.838  1.00  0.380          O  
ATOM  17226  H   SER B1119     -16.117 -35.843 -18.995  1.00  0.320          H  
ATOM  17227  HA  SER B1119     -18.812 -35.544 -17.662  1.00  0.320          H  
ATOM  17228 1HB  SER B1119     -17.937 -34.486 -20.367  1.00  0.450          H  
ATOM  17229 2HB  SER B1119     -19.568 -34.481 -19.798  1.00  0.450          H  
ATOM  17230  HG  SER B1119     -18.446 -32.532 -19.523  1.00  0.450          H  
ATOM  17231  N   SER B1120     -19.509 -37.694 -18.707  1.00  0.280          N  
ATOM  17232  CA  SER B1120     -19.878 -38.982 -19.295  1.00  0.310          C  
ATOM  17233  C   SER B1120     -21.259 -39.072 -19.967  1.00  0.330          C  
ATOM  17234  O   SER B1120     -22.196 -38.336 -19.663  1.00  0.380          O  
ATOM  17235  CB  SER B1120     -19.804 -40.041 -18.211  1.00  0.420          C  
ATOM  17236  OG  SER B1120     -18.499 -40.168 -17.712  1.00  0.420          O  
ATOM  17237  H   SER B1120     -19.864 -37.471 -17.769  1.00  0.340          H  
ATOM  17238  HA  SER B1120     -19.136 -39.221 -20.048  1.00  0.370          H  
ATOM  17239 1HB  SER B1120     -20.482 -39.776 -17.397  1.00  0.510          H  
ATOM  17240 2HB  SER B1120     -20.134 -40.996 -18.611  1.00  0.510          H  
ATOM  17241  HG  SER B1120     -18.512 -40.934 -17.135  1.00  0.510          H  
ATOM  17242  N   GLY B1121     -21.422 -40.087 -20.814  1.00  0.290          N  
ATOM  17243  CA  GLY B1121     -22.676 -40.373 -21.516  1.00  0.300          C  
ATOM  17244  C   GLY B1121     -23.727 -41.002 -20.610  1.00  0.300          C  
ATOM  17245  O   GLY B1121     -24.834 -41.313 -21.038  1.00  0.340          O  
ATOM  17246  H   GLY B1121     -20.600 -40.640 -21.053  1.00  0.350          H  
ATOM  17247 1HA  GLY B1121     -23.075 -39.450 -21.926  1.00  0.360          H  
ATOM  17248 2HA  GLY B1121     -22.473 -41.035 -22.356  1.00  0.360          H  
ATOM  17249  N   THR B1122     -23.371 -41.181 -19.346  1.00  0.290          N  
ATOM  17250  CA  THR B1122     -24.236 -41.734 -18.333  1.00  0.280          C  
ATOM  17251  C   THR B1122     -24.993 -40.619 -17.621  1.00  0.270          C  
ATOM  17252  O   THR B1122     -25.847 -40.876 -16.767  1.00  0.270          O  
ATOM  17253  CB  THR B1122     -23.401 -42.474 -17.296  1.00  0.400          C  
ATOM  17254  OG1 THR B1122     -22.544 -41.519 -16.625  1.00  0.400          O  
ATOM  17255  CG2 THR B1122     -22.535 -43.526 -17.996  1.00  0.400          C  
ATOM  17256  H   THR B1122     -22.436 -40.930 -19.068  1.00  0.350          H  
ATOM  17257  HA  THR B1122     -24.954 -42.409 -18.800  1.00  0.340          H  
ATOM  17258  HB  THR B1122     -24.051 -42.955 -16.565  1.00  0.480          H  
ATOM  17259  HG1 THR B1122     -22.071 -41.995 -15.903  1.00  0.480          H  
ATOM  17260 1HG2 THR B1122     -21.936 -44.043 -17.261  1.00  0.480          H  
ATOM  17261 2HG2 THR B1122     -23.180 -44.237 -18.506  1.00  0.480          H  
ATOM  17262 3HG2 THR B1122     -21.877 -43.054 -18.718  1.00  0.480          H  
ATOM  17263  N   GLY B1123     -24.672 -39.364 -17.946  1.00  0.260          N  
ATOM  17264  CA  GLY B1123     -25.296 -38.223 -17.292  1.00  0.260          C  
ATOM  17265  C   GLY B1123     -24.456 -37.722 -16.124  1.00  0.260          C  
ATOM  17266  O   GLY B1123     -24.771 -36.696 -15.520  1.00  0.430          O  
ATOM  17267  H   GLY B1123     -23.969 -39.178 -18.670  1.00  0.310          H  
ATOM  17268 1HA  GLY B1123     -25.419 -37.426 -18.024  1.00  0.310          H  
ATOM  17269 2HA  GLY B1123     -26.291 -38.493 -16.947  1.00  0.310          H  
ATOM  17270  N   GLN B1124     -23.394 -38.456 -15.777  1.00  0.290          N  
ATOM  17271  CA  GLN B1124     -22.512 -38.061 -14.682  1.00  0.290          C  
ATOM  17272  C   GLN B1124     -21.410 -37.097 -15.109  1.00  0.230          C  
ATOM  17273  O   GLN B1124     -20.687 -37.354 -16.078  1.00  0.250          O  
ATOM  17274  CB  GLN B1124     -21.847 -39.300 -14.059  1.00  0.410          C  
ATOM  17275  CG  GLN B1124     -20.955 -38.991 -12.848  1.00  0.410          C  
ATOM  17276  CD  GLN B1124     -20.344 -40.225 -12.201  1.00  0.410          C  
ATOM  17277  OE1 GLN B1124     -19.900 -41.188 -12.852  1.00  0.410          O  
ATOM  17278  NE2 GLN B1124     -20.312 -40.202 -10.876  1.00  0.410          N  
ATOM  17279  H   GLN B1124     -23.204 -39.325 -16.279  1.00  0.350          H  
ATOM  17280  HA  GLN B1124     -23.111 -37.561 -13.920  1.00  0.350          H  
ATOM  17281 1HB  GLN B1124     -22.620 -39.997 -13.738  1.00  0.490          H  
ATOM  17282 2HB  GLN B1124     -21.241 -39.805 -14.811  1.00  0.490          H  
ATOM  17283 1HG  GLN B1124     -20.130 -38.354 -13.161  1.00  0.490          H  
ATOM  17284 2HG  GLN B1124     -21.558 -38.472 -12.098  1.00  0.490          H  
ATOM  17285 1HE2 GLN B1124     -19.926 -40.975 -10.368  1.00  0.490          H  
ATOM  17286 2HE2 GLN B1124     -20.673 -39.409 -10.378  1.00  0.490          H  
ATOM  17287  N   ALA B1125     -21.212 -36.044 -14.314  1.00  0.240          N  
ATOM  17288  CA  ALA B1125     -20.129 -35.090 -14.530  1.00  0.220          C  
ATOM  17289  C   ALA B1125     -19.350 -34.919 -13.221  1.00  0.200          C  
ATOM  17290  O   ALA B1125     -19.923 -34.954 -12.123  1.00  0.190          O  
ATOM  17291  CB  ALA B1125     -20.676 -33.752 -15.017  1.00  0.320          C  
ATOM  17292  H   ALA B1125     -21.869 -35.871 -13.545  1.00  0.290          H  
ATOM  17293  HA  ALA B1125     -19.447 -35.494 -15.275  1.00  0.260          H  
ATOM  17294 1HB  ALA B1125     -19.851 -33.061 -15.172  1.00  0.380          H  
ATOM  17295 2HB  ALA B1125     -21.199 -33.888 -15.943  1.00  0.380          H  
ATOM  17296 3HB  ALA B1125     -21.356 -33.347 -14.273  1.00  0.380          H  
ATOM  17297  N   SER B1126     -18.040 -34.699 -13.337  1.00  0.220          N  
ATOM  17298  CA  SER B1126     -17.202 -34.520 -12.153  1.00  0.240          C  
ATOM  17299  C   SER B1126     -15.984 -33.621 -12.353  1.00  0.230          C  
ATOM  17300  O   SER B1126     -15.236 -33.760 -13.327  1.00  0.260          O  
ATOM  17301  CB  SER B1126     -16.753 -35.885 -11.669  1.00  0.330          C  
ATOM  17302  OG  SER B1126     -15.867 -35.782 -10.595  1.00  0.330          O  
ATOM  17303  H   SER B1126     -17.619 -34.701 -14.271  1.00  0.260          H  
ATOM  17304  HA  SER B1126     -17.821 -34.075 -11.383  1.00  0.290          H  
ATOM  17305 1HB  SER B1126     -17.630 -36.456 -11.360  1.00  0.390          H  
ATOM  17306 2HB  SER B1126     -16.281 -36.426 -12.488  1.00  0.390          H  
ATOM  17307  HG  SER B1126     -15.767 -36.674 -10.252  1.00  0.390          H  
ATOM  17308  N   VAL B1127     -15.786 -32.682 -11.414  1.00  0.200          N  
ATOM  17309  CA  VAL B1127     -14.639 -31.763 -11.451  1.00  0.200          C  
ATOM  17310  C   VAL B1127     -13.752 -31.910 -10.207  1.00  0.180          C  
ATOM  17311  O   VAL B1127     -14.220 -31.751  -9.080  1.00  0.160          O  
ATOM  17312  CB  VAL B1127     -15.121 -30.279 -11.522  1.00  0.280          C  
ATOM  17313  CG1 VAL B1127     -13.902 -29.310 -11.556  1.00  0.280          C  
ATOM  17314  CG2 VAL B1127     -16.038 -30.065 -12.738  1.00  0.280          C  
ATOM  17315  H   VAL B1127     -16.472 -32.633 -10.652  1.00  0.240          H  
ATOM  17316  HA  VAL B1127     -14.034 -31.988 -12.325  1.00  0.240          H  
ATOM  17317  HB  VAL B1127     -15.673 -30.053 -10.628  1.00  0.340          H  
ATOM  17318 1HG1 VAL B1127     -14.257 -28.279 -11.581  1.00  0.340          H  
ATOM  17319 2HG1 VAL B1127     -13.277 -29.443 -10.674  1.00  0.340          H  
ATOM  17320 3HG1 VAL B1127     -13.308 -29.507 -12.450  1.00  0.340          H  
ATOM  17321 1HG2 VAL B1127     -16.381 -29.031 -12.757  1.00  0.340          H  
ATOM  17322 2HG2 VAL B1127     -15.495 -30.274 -13.643  1.00  0.340          H  
ATOM  17323 3HG2 VAL B1127     -16.901 -30.726 -12.673  1.00  0.340          H  
ATOM  17324  N   THR B1128     -12.457 -32.171 -10.405  1.00  0.190          N  
ATOM  17325  CA  THR B1128     -11.513 -32.302  -9.296  1.00  0.180          C  
ATOM  17326  C   THR B1128     -10.549 -31.125  -9.259  1.00  0.180          C  
ATOM  17327  O   THR B1128      -9.884 -30.780 -10.245  1.00  0.200          O  
ATOM  17328  CB  THR B1128     -10.660 -33.601  -9.365  1.00  0.260          C  
ATOM  17329  OG1 THR B1128     -11.505 -34.760  -9.327  1.00  0.260          O  
ATOM  17330  CG2 THR B1128      -9.693 -33.661  -8.121  1.00  0.260          C  
ATOM  17331  H   THR B1128     -12.117 -32.295 -11.350  1.00  0.230          H  
ATOM  17332  HA  THR B1128     -12.066 -32.303  -8.360  1.00  0.220          H  
ATOM  17333  HB  THR B1128     -10.077 -33.614 -10.288  1.00  0.310          H  
ATOM  17334  HG1 THR B1128     -11.983 -34.824 -10.163  1.00  0.310          H  
ATOM  17335 1HG2 THR B1128      -9.107 -34.574  -8.164  1.00  0.310          H  
ATOM  17336 2HG2 THR B1128      -9.010 -32.814  -8.116  1.00  0.310          H  
ATOM  17337 3HG2 THR B1128     -10.275 -33.652  -7.203  1.00  0.310          H  
ATOM  17338  N   LEU B1129     -10.456 -30.523  -8.089  1.00  0.180          N  
ATOM  17339  CA  LEU B1129      -9.572 -29.406  -7.838  1.00  0.190          C  
ATOM  17340  C   LEU B1129      -8.470 -29.815  -6.873  1.00  0.170          C  
ATOM  17341  O   LEU B1129      -8.734 -30.136  -5.706  1.00  0.160          O  
ATOM  17342  CB  LEU B1129     -10.425 -28.287  -7.264  1.00  0.260          C  
ATOM  17343  CG  LEU B1129     -11.552 -27.788  -8.164  1.00  0.260          C  
ATOM  17344  CD1 LEU B1129     -12.422 -26.946  -7.394  1.00  0.260          C  
ATOM  17345  CD2 LEU B1129     -10.986 -26.973  -9.298  1.00  0.260          C  
ATOM  17346  H   LEU B1129     -11.064 -30.852  -7.336  1.00  0.220          H  
ATOM  17347  HA  LEU B1129      -9.103 -29.098  -8.770  1.00  0.230          H  
ATOM  17348 1HB  LEU B1129     -10.881 -28.659  -6.368  1.00  0.310          H  
ATOM  17349 2HB  LEU B1129      -9.795 -27.459  -7.014  1.00  0.310          H  
ATOM  17350  HG  LEU B1129     -12.123 -28.631  -8.550  1.00  0.310          H  
ATOM  17351 1HD1 LEU B1129     -13.225 -26.589  -8.022  1.00  0.310          H  
ATOM  17352 2HD1 LEU B1129     -12.832 -27.529  -6.574  1.00  0.310          H  
ATOM  17353 3HD1 LEU B1129     -11.851 -26.115  -7.017  1.00  0.310          H  
ATOM  17354 1HD2 LEU B1129     -11.798 -26.610  -9.923  1.00  0.310          H  
ATOM  17355 2HD2 LEU B1129     -10.429 -26.121  -8.905  1.00  0.310          H  
ATOM  17356 3HD2 LEU B1129     -10.331 -27.587  -9.880  1.00  0.310          H  
ATOM  17357  N   SER B1130      -7.234 -29.845  -7.369  1.00  0.180          N  
ATOM  17358  CA  SER B1130      -6.098 -30.285  -6.564  1.00  0.180          C  
ATOM  17359  C   SER B1130      -5.416 -29.079  -5.964  1.00  0.180          C  
ATOM  17360  O   SER B1130      -4.994 -28.169  -6.691  1.00  0.190          O  
ATOM  17361  CB  SER B1130      -5.122 -31.101  -7.374  1.00  0.250          C  
ATOM  17362  OG  SER B1130      -4.022 -31.421  -6.582  1.00  0.250          O  
ATOM  17363  H   SER B1130      -7.069 -29.539  -8.334  1.00  0.220          H  
ATOM  17364  HA  SER B1130      -6.461 -30.908  -5.745  1.00  0.220          H  
ATOM  17365 1HB  SER B1130      -5.607 -32.010  -7.725  1.00  0.300          H  
ATOM  17366 2HB  SER B1130      -4.799 -30.535  -8.250  1.00  0.300          H  
ATOM  17367  HG  SER B1130      -3.542 -32.113  -7.040  1.00  0.300          H  
ATOM  17368  N   PHE B1131      -5.332 -29.050  -4.639  1.00  0.190          N  
ATOM  17369  CA  PHE B1131      -4.768 -27.919  -3.913  1.00  0.200          C  
ATOM  17370  C   PHE B1131      -3.412 -28.251  -3.302  1.00  0.200          C  
ATOM  17371  O   PHE B1131      -3.117 -29.408  -3.037  1.00  0.200          O  
ATOM  17372  CB  PHE B1131      -5.767 -27.447  -2.853  1.00  0.280          C  
ATOM  17373  CG  PHE B1131      -6.998 -26.813  -3.439  1.00  0.280          C  
ATOM  17374  CD1 PHE B1131      -8.132 -27.552  -3.716  1.00  0.280          C  
ATOM  17375  CD2 PHE B1131      -7.017 -25.475  -3.717  1.00  0.280          C  
ATOM  17376  CE1 PHE B1131      -9.246 -26.937  -4.257  1.00  0.280          C  
ATOM  17377  CE2 PHE B1131      -8.109 -24.870  -4.263  1.00  0.280          C  
ATOM  17378  CZ  PHE B1131      -9.234 -25.599  -4.533  1.00  0.280          C  
ATOM  17379  H   PHE B1131      -5.682 -29.852  -4.099  1.00  0.230          H  
ATOM  17380  HA  PHE B1131      -4.624 -27.110  -4.617  1.00  0.240          H  
ATOM  17381 1HB  PHE B1131      -6.094 -28.291  -2.286  1.00  0.330          H  
ATOM  17382 2HB  PHE B1131      -5.287 -26.738  -2.178  1.00  0.330          H  
ATOM  17383  HD1 PHE B1131      -8.143 -28.628  -3.507  1.00  0.330          H  
ATOM  17384  HD2 PHE B1131      -6.138 -24.881  -3.501  1.00  0.330          H  
ATOM  17385  HE1 PHE B1131     -10.125 -27.517  -4.471  1.00  0.330          H  
ATOM  17386  HE2 PHE B1131      -8.066 -23.801  -4.473  1.00  0.330          H  
ATOM  17387  HZ  PHE B1131     -10.107 -25.122  -4.965  1.00  0.330          H  
ATOM  17388  N   LYS B1132      -2.571 -27.245  -3.108  1.00  0.210          N  
ATOM  17389  CA  LYS B1132      -1.237 -27.480  -2.553  1.00  0.220          C  
ATOM  17390  C   LYS B1132      -1.276 -28.156  -1.197  1.00  0.220          C  
ATOM  17391  O   LYS B1132      -2.080 -27.790  -0.327  1.00  0.210          O  
ATOM  17392  CB  LYS B1132      -0.448 -26.179  -2.445  1.00  0.300          C  
ATOM  17393  CG  LYS B1132      -0.093 -25.574  -3.790  1.00  0.300          C  
ATOM  17394  CD  LYS B1132       0.687 -24.287  -3.670  1.00  0.300          C  
ATOM  17395  CE  LYS B1132       1.057 -23.763  -5.055  1.00  0.300          C  
ATOM  17396  NZ  LYS B1132       1.813 -22.487  -4.990  1.00  0.300          N  
ATOM  17397  H   LYS B1132      -2.876 -26.303  -3.377  1.00  0.250          H  
ATOM  17398  HA  LYS B1132      -0.703 -28.145  -3.227  1.00  0.260          H  
ATOM  17399 1HB  LYS B1132      -0.986 -25.466  -1.845  1.00  0.360          H  
ATOM  17400 2HB  LYS B1132       0.487 -26.381  -1.924  1.00  0.360          H  
ATOM  17401 1HG  LYS B1132       0.506 -26.292  -4.344  1.00  0.360          H  
ATOM  17402 2HG  LYS B1132      -1.008 -25.380  -4.350  1.00  0.360          H  
ATOM  17403 1HD  LYS B1132       0.080 -23.539  -3.154  1.00  0.360          H  
ATOM  17404 2HD  LYS B1132       1.596 -24.457  -3.094  1.00  0.360          H  
ATOM  17405 1HE  LYS B1132       1.670 -24.511  -5.558  1.00  0.360          H  
ATOM  17406 2HE  LYS B1132       0.143 -23.608  -5.635  1.00  0.360          H  
ATOM  17407 1HZ  LYS B1132       2.041 -22.184  -5.927  1.00  0.360          H  
ATOM  17408 2HZ  LYS B1132       1.241 -21.788  -4.539  1.00  0.360          H  
ATOM  17409 3HZ  LYS B1132       2.665 -22.620  -4.463  1.00  0.360          H  
ATOM  17410  N   ALA B1133      -0.383 -29.129  -0.999  1.00  0.230          N  
ATOM  17411  CA  ALA B1133      -0.331 -29.832   0.271  1.00  0.230          C  
ATOM  17412  C   ALA B1133      -0.145 -28.817   1.385  1.00  0.220          C  
ATOM  17413  O   ALA B1133       0.631 -27.868   1.262  1.00  0.220          O  
ATOM  17414  CB  ALA B1133       0.782 -30.868   0.271  1.00  0.320          C  
ATOM  17415  H   ALA B1133       0.250 -29.384  -1.746  1.00  0.280          H  
ATOM  17416  HA  ALA B1133      -1.277 -30.335   0.430  1.00  0.280          H  
ATOM  17417 1HB  ALA B1133       0.794 -31.390   1.228  1.00  0.390          H  
ATOM  17418 2HB  ALA B1133       0.611 -31.590  -0.530  1.00  0.390          H  
ATOM  17419 3HB  ALA B1133       1.741 -30.376   0.117  1.00  0.390          H  
ATOM  17420  N   GLY B1134      -0.866 -29.038   2.480  1.00  0.210          N  
ATOM  17421  CA  GLY B1134      -0.863 -28.158   3.640  1.00  0.200          C  
ATOM  17422  C   GLY B1134      -2.099 -27.246   3.651  1.00  0.190          C  
ATOM  17423  O   GLY B1134      -2.450 -26.693   4.696  1.00  0.190          O  
ATOM  17424  H   GLY B1134      -1.457 -29.856   2.520  1.00  0.250          H  
ATOM  17425 1HA  GLY B1134      -0.842 -28.757   4.550  1.00  0.240          H  
ATOM  17426 2HA  GLY B1134       0.041 -27.551   3.633  1.00  0.240          H  
ATOM  17427  N   THR B1135      -2.774 -27.108   2.502  1.00  0.200          N  
ATOM  17428  CA  THR B1135      -3.989 -26.301   2.417  1.00  0.200          C  
ATOM  17429  C   THR B1135      -5.059 -26.942   3.275  1.00  0.210          C  
ATOM  17430  O   THR B1135      -5.293 -28.144   3.185  1.00  0.220          O  
ATOM  17431  CB  THR B1135      -4.479 -26.167   0.946  1.00  0.280          C  
ATOM  17432  OG1 THR B1135      -3.468 -25.528   0.175  1.00  0.280          O  
ATOM  17433  CG2 THR B1135      -5.768 -25.363   0.837  1.00  0.280          C  
ATOM  17434  H   THR B1135      -2.442 -27.559   1.648  1.00  0.240          H  
ATOM  17435  HA  THR B1135      -3.784 -25.305   2.809  1.00  0.240          H  
ATOM  17436  HB  THR B1135      -4.648 -27.155   0.538  1.00  0.340          H  
ATOM  17437  HG1 THR B1135      -2.742 -26.177   0.022  1.00  0.340          H  
ATOM  17438 1HG2 THR B1135      -6.065 -25.297  -0.210  1.00  0.340          H  
ATOM  17439 2HG2 THR B1135      -6.561 -25.851   1.402  1.00  0.340          H  
ATOM  17440 3HG2 THR B1135      -5.609 -24.362   1.231  1.00  0.340          H  
ATOM  17441  N   ASP B1136      -5.723 -26.163   4.117  1.00  0.220          N  
ATOM  17442  CA  ASP B1136      -6.769 -26.742   4.931  1.00  0.230          C  
ATOM  17443  C   ASP B1136      -7.906 -27.264   4.034  1.00  0.200          C  
ATOM  17444  O   ASP B1136      -8.422 -26.488   3.220  1.00  0.200          O  
ATOM  17445  CB  ASP B1136      -7.310 -25.724   5.915  1.00  0.320          C  
ATOM  17446  CG  ASP B1136      -8.312 -26.319   6.833  1.00  0.320          C  
ATOM  17447  OD1 ASP B1136      -9.443 -26.529   6.387  1.00  0.320          O  
ATOM  17448  OD2 ASP B1136      -7.978 -26.602   7.960  1.00  0.320          O  
ATOM  17449  H   ASP B1136      -5.493 -25.179   4.189  1.00  0.260          H  
ATOM  17450  HA  ASP B1136      -6.322 -27.530   5.520  1.00  0.280          H  
ATOM  17451 1HB  ASP B1136      -6.491 -25.304   6.501  1.00  0.380          H  
ATOM  17452 2HB  ASP B1136      -7.752 -24.920   5.376  1.00  0.380          H  
ATOM  17453  N   PRO B1137      -8.297 -28.558   4.125  1.00  0.190          N  
ATOM  17454  CA  PRO B1137      -9.361 -29.182   3.356  1.00  0.190          C  
ATOM  17455  C   PRO B1137     -10.714 -28.480   3.429  1.00  0.160          C  
ATOM  17456  O   PRO B1137     -11.463 -28.524   2.451  1.00  0.190          O  
ATOM  17457  CB  PRO B1137      -9.474 -30.567   4.010  1.00  0.290          C  
ATOM  17458  CG  PRO B1137      -8.110 -30.850   4.554  1.00  0.290          C  
ATOM  17459  CD  PRO B1137      -7.593 -29.509   5.033  1.00  0.290          C  
ATOM  17460  HA  PRO B1137      -9.032 -29.271   2.310  1.00  0.230          H  
ATOM  17461 1HB  PRO B1137     -10.247 -30.544   4.797  1.00  0.340          H  
ATOM  17462 2HB  PRO B1137      -9.802 -31.308   3.269  1.00  0.340          H  
ATOM  17463 1HG  PRO B1137      -8.177 -31.602   5.362  1.00  0.340          H  
ATOM  17464 2HG  PRO B1137      -7.474 -31.290   3.776  1.00  0.340          H  
ATOM  17465 1HD  PRO B1137      -7.860 -29.323   6.090  1.00  0.340          H  
ATOM  17466 2HD  PRO B1137      -6.507 -29.517   4.854  1.00  0.340          H  
ATOM  17467  N   ASP B1138     -11.028 -27.794   4.540  1.00  0.160          N  
ATOM  17468  CA  ASP B1138     -12.326 -27.162   4.616  1.00  0.150          C  
ATOM  17469  C   ASP B1138     -12.222 -25.826   3.967  1.00  0.150          C  
ATOM  17470  O   ASP B1138     -13.112 -25.427   3.222  1.00  0.200          O  
ATOM  17471  CB  ASP B1138     -12.806 -27.027   6.057  1.00  0.210          C  
ATOM  17472  CG  ASP B1138     -13.135 -28.370   6.706  1.00  0.210          C  
ATOM  17473  OD1 ASP B1138     -14.046 -29.049   6.241  1.00  0.210          O  
ATOM  17474  OD2 ASP B1138     -12.475 -28.725   7.652  1.00  0.210          O  
ATOM  17475  H   ASP B1138     -10.411 -27.683   5.357  1.00  0.190          H  
ATOM  17476  HA  ASP B1138     -13.051 -27.761   4.067  1.00  0.180          H  
ATOM  17477 1HB  ASP B1138     -12.019 -26.540   6.648  1.00  0.260          H  
ATOM  17478 2HB  ASP B1138     -13.685 -26.384   6.095  1.00  0.260          H  
ATOM  17479  N   GLU B1139     -11.091 -25.156   4.149  1.00  0.140          N  
ATOM  17480  CA  GLU B1139     -10.970 -23.865   3.486  1.00  0.160          C  
ATOM  17481  C   GLU B1139     -11.084 -24.092   1.978  1.00  0.160          C  
ATOM  17482  O   GLU B1139     -11.731 -23.306   1.276  1.00  0.180          O  
ATOM  17483  CB  GLU B1139      -9.640 -23.183   3.814  1.00  0.220          C  
ATOM  17484  CG  GLU B1139      -9.511 -22.680   5.254  1.00  0.220          C  
ATOM  17485  CD  GLU B1139      -8.121 -22.166   5.564  1.00  0.220          C  
ATOM  17486  OE1 GLU B1139      -7.250 -22.360   4.746  1.00  0.220          O  
ATOM  17487  OE2 GLU B1139      -7.928 -21.608   6.612  1.00  0.220          O  
ATOM  17488  H   GLU B1139     -10.376 -25.540   4.792  1.00  0.170          H  
ATOM  17489  HA  GLU B1139     -11.788 -23.222   3.808  1.00  0.190          H  
ATOM  17490 1HB  GLU B1139      -8.827 -23.875   3.613  1.00  0.260          H  
ATOM  17491 2HB  GLU B1139      -9.504 -22.328   3.154  1.00  0.260          H  
ATOM  17492 1HG  GLU B1139     -10.228 -21.876   5.411  1.00  0.260          H  
ATOM  17493 2HG  GLU B1139      -9.761 -23.493   5.937  1.00  0.260          H  
ATOM  17494  N   ALA B1140     -10.472 -25.190   1.486  1.00  0.140          N  
ATOM  17495  CA  ALA B1140     -10.526 -25.522   0.075  1.00  0.150          C  
ATOM  17496  C   ALA B1140     -11.964 -25.797  -0.374  1.00  0.160          C  
ATOM  17497  O   ALA B1140     -12.414 -25.233  -1.371  1.00  0.190          O  
ATOM  17498  CB  ALA B1140      -9.646 -26.725  -0.209  1.00  0.210          C  
ATOM  17499  H   ALA B1140      -9.926 -25.775   2.129  1.00  0.170          H  
ATOM  17500  HA  ALA B1140     -10.146 -24.677  -0.481  1.00  0.180          H  
ATOM  17501 1HB  ALA B1140      -9.667 -26.942  -1.267  1.00  0.250          H  
ATOM  17502 2HB  ALA B1140      -8.625 -26.509   0.097  1.00  0.250          H  
ATOM  17503 3HB  ALA B1140     -10.017 -27.584   0.349  1.00  0.250          H  
ATOM  17504  N   VAL B1141     -12.726 -26.587   0.388  1.00  0.160          N  
ATOM  17505  CA  VAL B1141     -14.107 -26.852  -0.006  1.00  0.170          C  
ATOM  17506  C   VAL B1141     -14.955 -25.611   0.002  1.00  0.180          C  
ATOM  17507  O   VAL B1141     -15.776 -25.419  -0.899  1.00  0.190          O  
ATOM  17508  CB  VAL B1141     -14.800 -27.893   0.898  1.00  0.230          C  
ATOM  17509  CG1 VAL B1141     -16.321 -27.961   0.592  1.00  0.230          C  
ATOM  17510  CG2 VAL B1141     -14.232 -29.232   0.636  1.00  0.230          C  
ATOM  17511  H   VAL B1141     -12.327 -27.051   1.212  1.00  0.190          H  
ATOM  17512  HA  VAL B1141     -14.093 -27.247  -1.019  1.00  0.200          H  
ATOM  17513  HB  VAL B1141     -14.656 -27.618   1.947  1.00  0.280          H  
ATOM  17514 1HG1 VAL B1141     -16.784 -28.715   1.227  1.00  0.280          H  
ATOM  17515 2HG1 VAL B1141     -16.808 -27.008   0.780  1.00  0.280          H  
ATOM  17516 3HG1 VAL B1141     -16.459 -28.232  -0.446  1.00  0.280          H  
ATOM  17517 1HG2 VAL B1141     -14.739 -29.940   1.280  1.00  0.280          H  
ATOM  17518 2HG2 VAL B1141     -14.394 -29.504  -0.394  1.00  0.280          H  
ATOM  17519 3HG2 VAL B1141     -13.171 -29.234   0.846  1.00  0.280          H  
ATOM  17520  N   GLN B1142     -14.815 -24.793   1.042  1.00  0.170          N  
ATOM  17521  CA  GLN B1142     -15.653 -23.622   1.148  1.00  0.200          C  
ATOM  17522  C   GLN B1142     -15.381 -22.647   0.013  1.00  0.210          C  
ATOM  17523  O   GLN B1142     -16.326 -22.105  -0.568  1.00  0.240          O  
ATOM  17524  CB  GLN B1142     -15.411 -22.912   2.485  1.00  0.270          C  
ATOM  17525  CG  GLN B1142     -15.818 -23.686   3.767  1.00  0.270          C  
ATOM  17526  CD  GLN B1142     -17.255 -24.033   3.863  1.00  0.270          C  
ATOM  17527  OE1 GLN B1142     -18.131 -23.259   3.483  1.00  0.270          O  
ATOM  17528  NE2 GLN B1142     -17.527 -25.216   4.419  1.00  0.270          N  
ATOM  17529  H   GLN B1142     -14.125 -25.003   1.765  1.00  0.200          H  
ATOM  17530  HA  GLN B1142     -16.695 -23.930   1.088  1.00  0.240          H  
ATOM  17531 1HB  GLN B1142     -14.343 -22.696   2.573  1.00  0.320          H  
ATOM  17532 2HB  GLN B1142     -15.927 -21.969   2.486  1.00  0.320          H  
ATOM  17533 1HG  GLN B1142     -15.276 -24.612   3.803  1.00  0.320          H  
ATOM  17534 2HG  GLN B1142     -15.563 -23.076   4.636  1.00  0.320          H  
ATOM  17535 1HE2 GLN B1142     -18.486 -25.506   4.567  1.00  0.320          H  
ATOM  17536 2HE2 GLN B1142     -16.783 -25.807   4.733  1.00  0.320          H  
ATOM  17537  N   GLN B1143     -14.112 -22.433  -0.372  1.00  0.200          N  
ATOM  17538  CA  GLN B1143     -13.918 -21.488  -1.462  1.00  0.210          C  
ATOM  17539  C   GLN B1143     -14.460 -22.038  -2.778  1.00  0.220          C  
ATOM  17540  O   GLN B1143     -14.973 -21.277  -3.605  1.00  0.240          O  
ATOM  17541  CB  GLN B1143     -12.445 -21.078  -1.579  1.00  0.290          C  
ATOM  17542  CG  GLN B1143     -11.503 -22.192  -1.946  1.00  0.290          C  
ATOM  17543  CD  GLN B1143     -10.087 -21.751  -2.078  1.00  0.290          C  
ATOM  17544  OE1 GLN B1143      -9.795 -20.542  -2.116  1.00  0.290          O  
ATOM  17545  NE2 GLN B1143      -9.195 -22.723  -2.159  1.00  0.290          N  
ATOM  17546  H   GLN B1143     -13.319 -22.865   0.120  1.00  0.240          H  
ATOM  17547  HA  GLN B1143     -14.484 -20.587  -1.227  1.00  0.250          H  
ATOM  17548 1HB  GLN B1143     -12.344 -20.296  -2.331  1.00  0.350          H  
ATOM  17549 2HB  GLN B1143     -12.112 -20.667  -0.627  1.00  0.350          H  
ATOM  17550 1HG  GLN B1143     -11.537 -22.897  -1.147  1.00  0.350          H  
ATOM  17551 2HG  GLN B1143     -11.793 -22.673  -2.841  1.00  0.350          H  
ATOM  17552 1HE2 GLN B1143      -8.187 -22.540  -2.280  1.00  0.350          H  
ATOM  17553 2HE2 GLN B1143      -9.505 -23.677  -2.116  1.00  0.350          H  
ATOM  17554  N   VAL B1144     -14.436 -23.361  -2.931  1.00  0.200          N  
ATOM  17555  CA  VAL B1144     -14.969 -23.983  -4.121  1.00  0.210          C  
ATOM  17556  C   VAL B1144     -16.470 -23.849  -4.169  1.00  0.210          C  
ATOM  17557  O   VAL B1144     -17.011 -23.473  -5.210  1.00  0.220          O  
ATOM  17558  CB  VAL B1144     -14.536 -25.444  -4.197  1.00  0.290          C  
ATOM  17559  CG1 VAL B1144     -15.263 -26.174  -5.342  1.00  0.290          C  
ATOM  17560  CG2 VAL B1144     -13.030 -25.448  -4.432  1.00  0.290          C  
ATOM  17561  H   VAL B1144     -13.965 -23.935  -2.221  1.00  0.240          H  
ATOM  17562  HA  VAL B1144     -14.556 -23.469  -4.987  1.00  0.250          H  
ATOM  17563  HB  VAL B1144     -14.774 -25.944  -3.260  1.00  0.350          H  
ATOM  17564 1HG1 VAL B1144     -14.929 -27.205  -5.387  1.00  0.350          H  
ATOM  17565 2HG1 VAL B1144     -16.342 -26.164  -5.183  1.00  0.350          H  
ATOM  17566 3HG1 VAL B1144     -15.038 -25.684  -6.271  1.00  0.350          H  
ATOM  17567 1HG2 VAL B1144     -12.657 -26.458  -4.481  1.00  0.350          H  
ATOM  17568 2HG2 VAL B1144     -12.835 -24.936  -5.358  1.00  0.350          H  
ATOM  17569 3HG2 VAL B1144     -12.525 -24.930  -3.651  1.00  0.350          H  
ATOM  17570  N   GLN B1145     -17.154 -24.153  -3.059  1.00  0.210          N  
ATOM  17571  CA  GLN B1145     -18.603 -24.054  -3.049  1.00  0.190          C  
ATOM  17572  C   GLN B1145     -19.059 -22.622  -3.259  1.00  0.210          C  
ATOM  17573  O   GLN B1145     -20.051 -22.384  -3.947  1.00  0.230          O  
ATOM  17574  CB  GLN B1145     -19.225 -24.556  -1.750  1.00  0.270          C  
ATOM  17575  CG  GLN B1145     -20.803 -24.558  -1.764  1.00  0.270          C  
ATOM  17576  CD  GLN B1145     -21.450 -25.503  -2.759  1.00  0.270          C  
ATOM  17577  OE1 GLN B1145     -21.156 -26.693  -2.751  1.00  0.270          O  
ATOM  17578  NE2 GLN B1145     -22.339 -24.995  -3.605  1.00  0.270          N  
ATOM  17579  H   GLN B1145     -16.651 -24.475  -2.226  1.00  0.250          H  
ATOM  17580  HA  GLN B1145     -18.980 -24.671  -3.855  1.00  0.230          H  
ATOM  17581 1HB  GLN B1145     -18.862 -25.544  -1.527  1.00  0.330          H  
ATOM  17582 2HB  GLN B1145     -18.902 -23.908  -0.930  1.00  0.330          H  
ATOM  17583 1HG  GLN B1145     -21.149 -24.870  -0.807  1.00  0.330          H  
ATOM  17584 2HG  GLN B1145     -21.171 -23.557  -1.964  1.00  0.330          H  
ATOM  17585 1HE2 GLN B1145     -22.810 -25.590  -4.264  1.00  0.330          H  
ATOM  17586 2HE2 GLN B1145     -22.556 -24.015  -3.574  1.00  0.330          H  
ATOM  17587  N   ASN B1146     -18.349 -21.646  -2.696  1.00  0.220          N  
ATOM  17588  CA  ASN B1146     -18.782 -20.267  -2.853  1.00  0.230          C  
ATOM  17589  C   ASN B1146     -18.745 -19.856  -4.310  1.00  0.210          C  
ATOM  17590  O   ASN B1146     -19.557 -19.042  -4.754  1.00  0.230          O  
ATOM  17591  CB  ASN B1146     -17.924 -19.357  -2.037  1.00  0.320          C  
ATOM  17592  CG  ASN B1146     -18.167 -19.547  -0.616  1.00  0.320          C  
ATOM  17593  OD1 ASN B1146     -19.236 -20.027  -0.156  1.00  0.320          O  
ATOM  17594  ND2 ASN B1146     -17.174 -19.212   0.126  1.00  0.320          N  
ATOM  17595  H   ASN B1146     -17.537 -21.863  -2.106  1.00  0.260          H  
ATOM  17596  HA  ASN B1146     -19.813 -20.182  -2.519  1.00  0.280          H  
ATOM  17597 1HB  ASN B1146     -16.871 -19.563  -2.247  1.00  0.380          H  
ATOM  17598 2HB  ASN B1146     -18.125 -18.319  -2.301  1.00  0.380          H  
ATOM  17599 1HD2 ASN B1146     -17.231 -19.359   1.103  1.00  0.380          H  
ATOM  17600 2HD2 ASN B1146     -16.339 -18.851  -0.275  1.00  0.380          H  
ATOM  17601  N   GLN B1147     -17.794 -20.408  -5.062  1.00  0.190          N  
ATOM  17602  CA  GLN B1147     -17.717 -20.116  -6.475  1.00  0.190          C  
ATOM  17603  C   GLN B1147     -18.733 -20.964  -7.246  1.00  0.180          C  
ATOM  17604  O   GLN B1147     -19.359 -20.500  -8.197  1.00  0.190          O  
ATOM  17605  CB  GLN B1147     -16.307 -20.361  -6.972  1.00  0.270          C  
ATOM  17606  CG  GLN B1147     -15.265 -19.409  -6.407  1.00  0.270          C  
ATOM  17607  CD  GLN B1147     -15.511 -17.951  -6.771  1.00  0.270          C  
ATOM  17608  OE1 GLN B1147     -15.742 -17.611  -7.928  1.00  0.270          O  
ATOM  17609  NE2 GLN B1147     -15.466 -17.080  -5.777  1.00  0.270          N  
ATOM  17610  H   GLN B1147     -17.094 -21.020  -4.627  1.00  0.230          H  
ATOM  17611  HA  GLN B1147     -17.968 -19.068  -6.631  1.00  0.230          H  
ATOM  17612 1HB  GLN B1147     -15.999 -21.374  -6.706  1.00  0.320          H  
ATOM  17613 2HB  GLN B1147     -16.302 -20.294  -8.023  1.00  0.320          H  
ATOM  17614 1HG  GLN B1147     -15.253 -19.490  -5.327  1.00  0.320          H  
ATOM  17615 2HG  GLN B1147     -14.302 -19.692  -6.813  1.00  0.320          H  
ATOM  17616 1HE2 GLN B1147     -15.620 -16.108  -5.955  1.00  0.320          H  
ATOM  17617 2HE2 GLN B1147     -15.274 -17.395  -4.849  1.00  0.320          H  
ATOM  17618  N   LEU B1148     -18.961 -22.196  -6.786  1.00  0.180          N  
ATOM  17619  CA  LEU B1148     -19.909 -23.108  -7.410  1.00  0.180          C  
ATOM  17620  C   LEU B1148     -21.298 -22.486  -7.385  1.00  0.190          C  
ATOM  17621  O   LEU B1148     -22.042 -22.566  -8.360  1.00  0.220          O  
ATOM  17622  CB  LEU B1148     -19.864 -24.463  -6.691  1.00  0.250          C  
ATOM  17623  CG  LEU B1148     -20.718 -25.630  -7.202  1.00  0.250          C  
ATOM  17624  CD1 LEU B1148     -20.386 -25.951  -8.640  1.00  0.250          C  
ATOM  17625  CD2 LEU B1148     -20.402 -26.844  -6.311  1.00  0.250          C  
ATOM  17626  H   LEU B1148     -18.392 -22.544  -6.012  1.00  0.220          H  
ATOM  17627  HA  LEU B1148     -19.610 -23.242  -8.447  1.00  0.220          H  
ATOM  17628 1HB  LEU B1148     -18.828 -24.793  -6.639  1.00  0.300          H  
ATOM  17629 2HB  LEU B1148     -20.205 -24.282  -5.687  1.00  0.300          H  
ATOM  17630  HG  LEU B1148     -21.778 -25.380  -7.135  1.00  0.300          H  
ATOM  17631 1HD1 LEU B1148     -20.988 -26.798  -8.971  1.00  0.300          H  
ATOM  17632 2HD1 LEU B1148     -20.603 -25.098  -9.270  1.00  0.300          H  
ATOM  17633 3HD1 LEU B1148     -19.331 -26.204  -8.713  1.00  0.300          H  
ATOM  17634 1HD2 LEU B1148     -20.989 -27.691  -6.631  1.00  0.300          H  
ATOM  17635 2HD2 LEU B1148     -19.344 -27.089  -6.382  1.00  0.300          H  
ATOM  17636 3HD2 LEU B1148     -20.640 -26.619  -5.285  1.00  0.300          H  
ATOM  17637  N   GLN B1149     -21.621 -21.770  -6.316  1.00  0.200          N  
ATOM  17638  CA  GLN B1149     -22.921 -21.122  -6.208  1.00  0.220          C  
ATOM  17639  C   GLN B1149     -23.227 -20.160  -7.362  1.00  0.240          C  
ATOM  17640  O   GLN B1149     -24.406 -19.941  -7.662  1.00  0.280          O  
ATOM  17641  CB  GLN B1149     -23.048 -20.333  -4.910  1.00  0.300          C  
ATOM  17642  CG  GLN B1149     -23.172 -21.151  -3.665  1.00  0.300          C  
ATOM  17643  CD  GLN B1149     -23.197 -20.274  -2.457  1.00  0.300          C  
ATOM  17644  OE1 GLN B1149     -23.969 -19.302  -2.435  1.00  0.300          O  
ATOM  17645  NE2 GLN B1149     -22.373 -20.575  -1.469  1.00  0.300          N  
ATOM  17646  H   GLN B1149     -20.963 -21.755  -5.533  1.00  0.240          H  
ATOM  17647  HA  GLN B1149     -23.681 -21.899  -6.204  1.00  0.260          H  
ATOM  17648 1HB  GLN B1149     -22.162 -19.703  -4.793  1.00  0.360          H  
ATOM  17649 2HB  GLN B1149     -23.909 -19.672  -4.968  1.00  0.360          H  
ATOM  17650 1HG  GLN B1149     -24.108 -21.697  -3.712  1.00  0.360          H  
ATOM  17651 2HG  GLN B1149     -22.352 -21.834  -3.579  1.00  0.360          H  
ATOM  17652 1HE2 GLN B1149     -22.348 -20.021  -0.641  1.00  0.360          H  
ATOM  17653 2HE2 GLN B1149     -21.776 -21.372  -1.544  1.00  0.360          H  
ATOM  17654  N   SER B1150     -22.215 -19.526  -7.989  1.00  0.220          N  
ATOM  17655  CA  SER B1150     -22.536 -18.603  -9.076  1.00  0.260          C  
ATOM  17656  C   SER B1150     -22.777 -19.382 -10.371  1.00  0.280          C  
ATOM  17657  O   SER B1150     -23.337 -18.847 -11.336  1.00  0.440          O  
ATOM  17658  CB  SER B1150     -21.427 -17.600  -9.317  1.00  0.350          C  
ATOM  17659  OG  SER B1150     -20.327 -18.217  -9.909  1.00  0.350          O  
ATOM  17660  H   SER B1150     -21.224 -19.697  -7.783  1.00  0.260          H  
ATOM  17661  HA  SER B1150     -23.446 -18.064  -8.817  1.00  0.310          H  
ATOM  17662 1HB  SER B1150     -21.790 -16.801  -9.961  1.00  0.420          H  
ATOM  17663 2HB  SER B1150     -21.129 -17.149  -8.370  1.00  0.420          H  
ATOM  17664  HG  SER B1150     -19.678 -17.521 -10.068  1.00  0.420          H  
ATOM  17665  N   ALA B1151     -22.352 -20.660 -10.390  1.00  0.210          N  
ATOM  17666  CA  ALA B1151     -22.496 -21.569 -11.522  1.00  0.200          C  
ATOM  17667  C   ALA B1151     -23.834 -22.267 -11.416  1.00  0.210          C  
ATOM  17668  O   ALA B1151     -24.502 -22.514 -12.413  1.00  0.200          O  
ATOM  17669  CB  ALA B1151     -21.381 -22.608 -11.556  1.00  0.280          C  
ATOM  17670  H   ALA B1151     -21.929 -21.034  -9.546  1.00  0.250          H  
ATOM  17671  HA  ALA B1151     -22.475 -20.986 -12.443  1.00  0.240          H  
ATOM  17672 1HB  ALA B1151     -21.524 -23.264 -12.405  1.00  0.340          H  
ATOM  17673 2HB  ALA B1151     -20.424 -22.107 -11.639  1.00  0.340          H  
ATOM  17674 3HB  ALA B1151     -21.399 -23.196 -10.650  1.00  0.340          H  
ATOM  17675  N   MET B1152     -24.262 -22.532 -10.180  1.00  0.250          N  
ATOM  17676  CA  MET B1152     -25.508 -23.257  -9.936  1.00  0.260          C  
ATOM  17677  C   MET B1152     -26.697 -22.564 -10.569  1.00  0.250          C  
ATOM  17678  O   MET B1152     -27.601 -23.208 -11.096  1.00  0.280          O  
ATOM  17679  CB  MET B1152     -25.781 -23.395  -8.440  1.00  0.360          C  
ATOM  17680  CG  MET B1152     -24.900 -24.373  -7.659  1.00  0.360          C  
ATOM  17681  SD  MET B1152     -25.020 -26.059  -8.231  1.00  0.360          S  
ATOM  17682  CE  MET B1152     -26.741 -26.515  -7.867  1.00  0.360          C  
ATOM  17683  H   MET B1152     -23.633 -22.307  -9.407  1.00  0.300          H  
ATOM  17684  HA  MET B1152     -25.421 -24.243 -10.372  1.00  0.310          H  
ATOM  17685 1HB  MET B1152     -25.645 -22.417  -7.976  1.00  0.430          H  
ATOM  17686 2HB  MET B1152     -26.814 -23.666  -8.296  1.00  0.430          H  
ATOM  17687 1HG  MET B1152     -23.872 -24.065  -7.752  1.00  0.430          H  
ATOM  17688 2HG  MET B1152     -25.165 -24.347  -6.604  1.00  0.430          H  
ATOM  17689 1HE  MET B1152     -26.919 -27.539  -8.176  1.00  0.430          H  
ATOM  17690 2HE  MET B1152     -26.925 -26.426  -6.795  1.00  0.430          H  
ATOM  17691 3HE  MET B1152     -27.422 -25.864  -8.410  1.00  0.430          H  
ATOM  17692  N   ARG B1153     -26.670 -21.238 -10.620  1.00  0.260          N  
ATOM  17693  CA  ARG B1153     -27.791 -20.482 -11.164  1.00  0.280          C  
ATOM  17694  C   ARG B1153     -27.840 -20.513 -12.683  1.00  0.340          C  
ATOM  17695  O   ARG B1153     -28.751 -19.947 -13.288  1.00  0.520          O  
ATOM  17696  CB  ARG B1153     -27.729 -19.030 -10.705  1.00  0.380          C  
ATOM  17697  CG  ARG B1153     -27.886 -18.805  -9.197  1.00  0.380          C  
ATOM  17698  CD  ARG B1153     -29.283 -19.037  -8.741  1.00  0.380          C  
ATOM  17699  NE  ARG B1153     -29.444 -18.784  -7.328  1.00  0.380          N  
ATOM  17700  CZ  ARG B1153     -30.614 -18.862  -6.667  1.00  0.380          C  
ATOM  17701  NH1 ARG B1153     -31.725 -19.160  -7.307  1.00  0.380          N  
ATOM  17702  NH2 ARG B1153     -30.646 -18.645  -5.374  1.00  0.380          N  
ATOM  17703  H   ARG B1153     -25.889 -20.741 -10.200  1.00  0.310          H  
ATOM  17704  HA  ARG B1153     -28.711 -20.933 -10.802  1.00  0.340          H  
ATOM  17705 1HB  ARG B1153     -26.772 -18.599 -11.006  1.00  0.460          H  
ATOM  17706 2HB  ARG B1153     -28.512 -18.454 -11.206  1.00  0.460          H  
ATOM  17707 1HG  ARG B1153     -27.224 -19.478  -8.651  1.00  0.460          H  
ATOM  17708 2HG  ARG B1153     -27.626 -17.771  -8.966  1.00  0.460          H  
ATOM  17709 1HD  ARG B1153     -29.957 -18.390  -9.286  1.00  0.460          H  
ATOM  17710 2HD  ARG B1153     -29.557 -20.071  -8.920  1.00  0.460          H  
ATOM  17711  HE  ARG B1153     -28.612 -18.567  -6.793  1.00  0.460          H  
ATOM  17712 1HH1 ARG B1153     -31.713 -19.328  -8.307  1.00  0.460          H  
ATOM  17713 2HH1 ARG B1153     -32.599 -19.212  -6.808  1.00  0.460          H  
ATOM  17714 1HH2 ARG B1153     -29.796 -18.420  -4.879  1.00  0.460          H  
ATOM  17715 2HH2 ARG B1153     -31.518 -18.704  -4.879  1.00  0.460          H  
ATOM  17716  N   LYS B1154     -26.850 -21.141 -13.302  1.00  0.250          N  
ATOM  17717  CA  LYS B1154     -26.781 -21.263 -14.735  1.00  0.320          C  
ATOM  17718  C   LYS B1154     -26.941 -22.723 -15.172  1.00  0.320          C  
ATOM  17719  O   LYS B1154     -26.908 -23.008 -16.369  1.00  0.410          O  
ATOM  17720  CB  LYS B1154     -25.462 -20.677 -15.235  1.00  0.420          C  
ATOM  17721  CG  LYS B1154     -25.314 -19.167 -14.997  1.00  0.420          C  
ATOM  17722  CD  LYS B1154     -23.987 -18.637 -15.555  1.00  0.420          C  
ATOM  17723  CE  LYS B1154     -23.895 -17.090 -15.477  1.00  0.420          C  
ATOM  17724  NZ  LYS B1154     -23.712 -16.591 -14.084  1.00  0.420          N  
ATOM  17725  H   LYS B1154     -26.106 -21.584 -12.763  1.00  0.300          H  
ATOM  17726  HA  LYS B1154     -27.601 -20.697 -15.174  1.00  0.380          H  
ATOM  17727 1HB  LYS B1154     -24.646 -21.160 -14.705  1.00  0.500          H  
ATOM  17728 2HB  LYS B1154     -25.341 -20.884 -16.300  1.00  0.500          H  
ATOM  17729 1HG  LYS B1154     -26.146 -18.641 -15.469  1.00  0.500          H  
ATOM  17730 2HG  LYS B1154     -25.351 -18.978 -13.923  1.00  0.500          H  
ATOM  17731 1HD  LYS B1154     -23.161 -19.073 -14.986  1.00  0.500          H  
ATOM  17732 2HD  LYS B1154     -23.889 -18.942 -16.599  1.00  0.500          H  
ATOM  17733 1HE  LYS B1154     -23.056 -16.755 -16.082  1.00  0.500          H  
ATOM  17734 2HE  LYS B1154     -24.814 -16.661 -15.879  1.00  0.500          H  
ATOM  17735 1HZ  LYS B1154     -23.662 -15.546 -14.096  1.00  0.500          H  
ATOM  17736 2HZ  LYS B1154     -24.494 -16.879 -13.518  1.00  0.500          H  
ATOM  17737 3HZ  LYS B1154     -22.858 -16.957 -13.693  1.00  0.500          H  
ATOM  17738  N   LEU B1155     -27.091 -23.650 -14.213  1.00  0.250          N  
ATOM  17739  CA  LEU B1155     -27.191 -25.061 -14.563  1.00  0.220          C  
ATOM  17740  C   LEU B1155     -28.630 -25.399 -14.937  1.00  0.220          C  
ATOM  17741  O   LEU B1155     -29.558 -24.755 -14.444  1.00  0.230          O  
ATOM  17742  CB  LEU B1155     -26.715 -25.970 -13.405  1.00  0.320          C  
ATOM  17743  CG  LEU B1155     -25.234 -25.844 -12.964  1.00  0.320          C  
ATOM  17744  CD1 LEU B1155     -24.990 -26.769 -11.790  1.00  0.320          C  
ATOM  17745  CD2 LEU B1155     -24.312 -26.205 -14.086  1.00  0.320          C  
ATOM  17746  H   LEU B1155     -27.158 -23.373 -13.230  1.00  0.300          H  
ATOM  17747  HA  LEU B1155     -26.549 -25.214 -15.412  1.00  0.260          H  
ATOM  17748 1HB  LEU B1155     -27.319 -25.726 -12.528  1.00  0.380          H  
ATOM  17749 2HB  LEU B1155     -26.899 -27.004 -13.657  1.00  0.380          H  
ATOM  17750  HG  LEU B1155     -25.045 -24.838 -12.653  1.00  0.380          H  
ATOM  17751 1HD1 LEU B1155     -23.958 -26.671 -11.452  1.00  0.380          H  
ATOM  17752 2HD1 LEU B1155     -25.664 -26.505 -10.990  1.00  0.380          H  
ATOM  17753 3HD1 LEU B1155     -25.175 -27.795 -12.087  1.00  0.380          H  
ATOM  17754 1HD2 LEU B1155     -23.285 -26.122 -13.758  1.00  0.380          H  
ATOM  17755 2HD2 LEU B1155     -24.524 -27.223 -14.369  1.00  0.380          H  
ATOM  17756 3HD2 LEU B1155     -24.453 -25.554 -14.941  1.00  0.380          H  
ATOM  17757  N   PRO B1156     -28.872 -26.410 -15.794  1.00  0.210          N  
ATOM  17758  CA  PRO B1156     -30.194 -26.861 -16.180  1.00  0.210          C  
ATOM  17759  C   PRO B1156     -30.987 -27.224 -14.946  1.00  0.210          C  
ATOM  17760  O   PRO B1156     -30.450 -27.848 -14.030  1.00  0.210          O  
ATOM  17761  CB  PRO B1156     -29.883 -28.122 -17.007  1.00  0.320          C  
ATOM  17762  CG  PRO B1156     -28.501 -27.886 -17.558  1.00  0.320          C  
ATOM  17763  CD  PRO B1156     -27.762 -27.145 -16.473  1.00  0.320          C  
ATOM  17764  HA  PRO B1156     -30.697 -26.085 -16.771  1.00  0.250          H  
ATOM  17765 1HB  PRO B1156     -29.957 -29.007 -16.384  1.00  0.380          H  
ATOM  17766 2HB  PRO B1156     -30.634 -28.242 -17.804  1.00  0.380          H  
ATOM  17767 1HG  PRO B1156     -28.011 -28.841 -17.804  1.00  0.380          H  
ATOM  17768 2HG  PRO B1156     -28.568 -27.315 -18.491  1.00  0.380          H  
ATOM  17769 1HD  PRO B1156     -27.259 -27.838 -15.795  1.00  0.380          H  
ATOM  17770 2HD  PRO B1156     -27.061 -26.474 -16.988  1.00  0.380          H  
ATOM  17771  N   GLN B1157     -32.284 -26.926 -14.946  1.00  0.200          N  
ATOM  17772  CA  GLN B1157     -33.115 -27.252 -13.786  1.00  0.190          C  
ATOM  17773  C   GLN B1157     -33.023 -28.743 -13.472  1.00  0.210          C  
ATOM  17774  O   GLN B1157     -32.962 -29.141 -12.312  1.00  0.220          O  
ATOM  17775  CB  GLN B1157     -34.565 -26.845 -14.027  1.00  0.270          C  
ATOM  17776  CG  GLN B1157     -35.465 -26.986 -12.812  1.00  0.270          C  
ATOM  17777  CD  GLN B1157     -35.060 -26.051 -11.687  1.00  0.270          C  
ATOM  17778  OE1 GLN B1157     -34.829 -24.861 -11.931  1.00  0.270          O  
ATOM  17779  NE2 GLN B1157     -34.984 -26.567 -10.465  1.00  0.270          N  
ATOM  17780  H   GLN B1157     -32.686 -26.424 -15.728  1.00  0.240          H  
ATOM  17781  HA  GLN B1157     -32.739 -26.694 -12.928  1.00  0.230          H  
ATOM  17782 1HB  GLN B1157     -34.600 -25.806 -14.354  1.00  0.320          H  
ATOM  17783 2HB  GLN B1157     -34.987 -27.455 -14.824  1.00  0.320          H  
ATOM  17784 1HG  GLN B1157     -36.487 -26.748 -13.100  1.00  0.320          H  
ATOM  17785 2HG  GLN B1157     -35.412 -28.002 -12.437  1.00  0.320          H  
ATOM  17786 1HE2 GLN B1157     -34.722 -25.986  -9.688  1.00  0.320          H  
ATOM  17787 2HE2 GLN B1157     -35.190 -27.554 -10.305  1.00  0.320          H  
ATOM  17788  N   ALA B1158     -32.916 -29.566 -14.516  1.00  0.240          N  
ATOM  17789  CA  ALA B1158     -32.807 -31.013 -14.379  1.00  0.300          C  
ATOM  17790  C   ALA B1158     -31.617 -31.419 -13.518  1.00  0.310          C  
ATOM  17791  O   ALA B1158     -31.657 -32.456 -12.853  1.00  0.390          O  
ATOM  17792  CB  ALA B1158     -32.646 -31.647 -15.746  1.00  0.400          C  
ATOM  17793  H   ALA B1158     -32.977 -29.170 -15.443  1.00  0.290          H  
ATOM  17794  HA  ALA B1158     -33.717 -31.377 -13.904  1.00  0.360          H  
ATOM  17795 1HB  ALA B1158     -32.582 -32.732 -15.645  1.00  0.480          H  
ATOM  17796 2HB  ALA B1158     -33.497 -31.389 -16.373  1.00  0.480          H  
ATOM  17797 3HB  ALA B1158     -31.733 -31.270 -16.198  1.00  0.480          H  
ATOM  17798  N   VAL B1159     -30.547 -30.625 -13.560  1.00  0.250          N  
ATOM  17799  CA  VAL B1159     -29.326 -30.877 -12.820  1.00  0.250          C  
ATOM  17800  C   VAL B1159     -29.511 -30.380 -11.400  1.00  0.240          C  
ATOM  17801  O   VAL B1159     -29.206 -31.087 -10.433  1.00  0.260          O  
ATOM  17802  CB  VAL B1159     -28.141 -30.190 -13.521  1.00  0.350          C  
ATOM  17803  CG1 VAL B1159     -26.836 -30.322 -12.714  1.00  0.350          C  
ATOM  17804  CG2 VAL B1159     -28.001 -30.831 -14.838  1.00  0.350          C  
ATOM  17805  H   VAL B1159     -30.596 -29.754 -14.085  1.00  0.300          H  
ATOM  17806  HA  VAL B1159     -29.146 -31.950 -12.795  1.00  0.300          H  
ATOM  17807  HB  VAL B1159     -28.353 -29.131 -13.643  1.00  0.420          H  
ATOM  17808 1HG1 VAL B1159     -26.027 -29.838 -13.257  1.00  0.420          H  
ATOM  17809 2HG1 VAL B1159     -26.945 -29.849 -11.738  1.00  0.420          H  
ATOM  17810 3HG1 VAL B1159     -26.602 -31.382 -12.581  1.00  0.420          H  
ATOM  17811 1HG2 VAL B1159     -27.205 -30.389 -15.386  1.00  0.420          H  
ATOM  17812 2HG2 VAL B1159     -27.797 -31.864 -14.652  1.00  0.420          H  
ATOM  17813 3HG2 VAL B1159     -28.913 -30.742 -15.404  1.00  0.420          H  
ATOM  17814  N   GLN B1160     -30.056 -29.166 -11.274  1.00  0.220          N  
ATOM  17815  CA  GLN B1160     -30.264 -28.544  -9.971  1.00  0.230          C  
ATOM  17816  C   GLN B1160     -31.143 -29.450  -9.108  1.00  0.240          C  
ATOM  17817  O   GLN B1160     -30.890 -29.615  -7.911  1.00  0.260          O  
ATOM  17818  CB  GLN B1160     -30.986 -27.203 -10.123  1.00  0.320          C  
ATOM  17819  CG  GLN B1160     -30.209 -26.072 -10.789  1.00  0.320          C  
ATOM  17820  CD  GLN B1160     -31.108 -24.855 -10.920  1.00  0.320          C  
ATOM  17821  OE1 GLN B1160     -31.905 -24.609 -10.000  1.00  0.320          O  
ATOM  17822  NE2 GLN B1160     -31.016 -24.109 -12.021  1.00  0.320          N  
ATOM  17823  H   GLN B1160     -30.303 -28.659 -12.130  1.00  0.260          H  
ATOM  17824  HA  GLN B1160     -29.303 -28.405  -9.480  1.00  0.280          H  
ATOM  17825 1HB  GLN B1160     -31.889 -27.356 -10.711  1.00  0.380          H  
ATOM  17826 2HB  GLN B1160     -31.307 -26.860  -9.148  1.00  0.380          H  
ATOM  17827 1HG  GLN B1160     -29.339 -25.807 -10.188  1.00  0.380          H  
ATOM  17828 2HG  GLN B1160     -29.900 -26.381 -11.792  1.00  0.380          H  
ATOM  17829 1HE2 GLN B1160     -31.606 -23.312 -12.131  1.00  0.380          H  
ATOM  17830 2HE2 GLN B1160     -30.353 -24.337 -12.774  1.00  0.380          H  
ATOM  17831  N   ASN B1161     -32.118 -30.093  -9.764  1.00  0.250          N  
ATOM  17832  CA  ASN B1161     -33.063 -31.021  -9.167  1.00  0.280          C  
ATOM  17833  C   ASN B1161     -32.432 -32.300  -8.625  1.00  0.290          C  
ATOM  17834  O   ASN B1161     -33.022 -32.939  -7.750  1.00  0.430          O  
ATOM  17835  CB  ASN B1161     -34.124 -31.452 -10.168  1.00  0.380          C  
ATOM  17836  CG  ASN B1161     -35.157 -30.411 -10.511  1.00  0.380          C  
ATOM  17837  OD1 ASN B1161     -35.336 -29.377  -9.847  1.00  0.380          O  
ATOM  17838  ND2 ASN B1161     -35.886 -30.697 -11.562  1.00  0.380          N  
ATOM  17839  H   ASN B1161     -32.243 -29.868 -10.753  1.00  0.300          H  
ATOM  17840  HA  ASN B1161     -33.546 -30.515  -8.330  1.00  0.340          H  
ATOM  17841 1HB  ASN B1161     -33.625 -31.750 -11.092  1.00  0.460          H  
ATOM  17842 2HB  ASN B1161     -34.633 -32.335  -9.785  1.00  0.460          H  
ATOM  17843 1HD2 ASN B1161     -36.624 -30.088 -11.852  1.00  0.460          H  
ATOM  17844 2HD2 ASN B1161     -35.722 -31.543 -12.065  1.00  0.460          H  
ATOM  17845  N   GLN B1162     -31.272 -32.736  -9.149  1.00  0.250          N  
ATOM  17846  CA  GLN B1162     -30.730 -33.984  -8.641  1.00  0.230          C  
ATOM  17847  C   GLN B1162     -29.865 -33.583  -7.463  1.00  0.240          C  
ATOM  17848  O   GLN B1162     -29.790 -34.284  -6.440  1.00  0.340          O  
ATOM  17849  CB  GLN B1162     -29.854 -34.722  -9.665  1.00  0.330          C  
ATOM  17850  CG  GLN B1162     -30.502 -35.020 -11.015  1.00  0.330          C  
ATOM  17851  CD  GLN B1162     -31.854 -35.721 -11.015  1.00  0.330          C  
ATOM  17852  OE1 GLN B1162     -32.059 -36.841 -10.485  1.00  0.330          O  
ATOM  17853  NE2 GLN B1162     -32.802 -35.023 -11.646  1.00  0.330          N  
ATOM  17854  H   GLN B1162     -30.742 -32.205  -9.841  1.00  0.300          H  
ATOM  17855  HA  GLN B1162     -31.534 -34.631  -8.299  1.00  0.280          H  
ATOM  17856 1HB  GLN B1162     -28.965 -34.115  -9.870  1.00  0.400          H  
ATOM  17857 2HB  GLN B1162     -29.510 -35.662  -9.242  1.00  0.400          H  
ATOM  17858 1HG  GLN B1162     -30.598 -34.089 -11.534  1.00  0.400          H  
ATOM  17859 2HG  GLN B1162     -29.808 -35.655 -11.558  1.00  0.400          H  
ATOM  17860 1HE2 GLN B1162     -33.730 -35.380 -11.721  1.00  0.400          H  
ATOM  17861 2HE2 GLN B1162     -32.552 -34.109 -12.070  1.00  0.400          H  
ATOM  17862  N   GLY B1163     -29.297 -32.383  -7.589  1.00  0.250          N  
ATOM  17863  CA  GLY B1163     -28.419 -31.774  -6.616  1.00  0.250          C  
ATOM  17864  C   GLY B1163     -26.967 -31.901  -7.029  1.00  0.200          C  
ATOM  17865  O   GLY B1163     -26.577 -32.830  -7.739  1.00  0.200          O  
ATOM  17866  H   GLY B1163     -29.427 -31.884  -8.473  1.00  0.300          H  
ATOM  17867 1HA  GLY B1163     -28.681 -30.719  -6.518  1.00  0.300          H  
ATOM  17868 2HA  GLY B1163     -28.567 -32.235  -5.642  1.00  0.300          H  
ATOM  17869  N   VAL B1164     -26.171 -30.945  -6.581  1.00  0.180          N  
ATOM  17870  CA  VAL B1164     -24.747 -30.904  -6.866  1.00  0.160          C  
ATOM  17871  C   VAL B1164     -24.037 -30.911  -5.526  1.00  0.140          C  
ATOM  17872  O   VAL B1164     -24.389 -30.136  -4.635  1.00  0.140          O  
ATOM  17873  CB  VAL B1164     -24.393 -29.669  -7.717  1.00  0.230          C  
ATOM  17874  CG1 VAL B1164     -22.876 -29.595  -7.985  1.00  0.230          C  
ATOM  17875  CG2 VAL B1164     -25.173 -29.750  -9.048  1.00  0.230          C  
ATOM  17876  H   VAL B1164     -26.573 -30.219  -6.006  1.00  0.220          H  
ATOM  17877  HA  VAL B1164     -24.461 -31.801  -7.418  1.00  0.190          H  
ATOM  17878  HB  VAL B1164     -24.669 -28.777  -7.174  1.00  0.280          H  
ATOM  17879 1HG1 VAL B1164     -22.655 -28.710  -8.581  1.00  0.280          H  
ATOM  17880 2HG1 VAL B1164     -22.342 -29.538  -7.043  1.00  0.280          H  
ATOM  17881 3HG1 VAL B1164     -22.555 -30.484  -8.523  1.00  0.280          H  
ATOM  17882 1HG2 VAL B1164     -24.944 -28.885  -9.660  1.00  0.280          H  
ATOM  17883 2HG2 VAL B1164     -24.890 -30.649  -9.570  1.00  0.280          H  
ATOM  17884 3HG2 VAL B1164     -26.241 -29.777  -8.855  1.00  0.280          H  
ATOM  17885  N   THR B1165     -23.083 -31.817  -5.373  1.00  0.150          N  
ATOM  17886  CA  THR B1165     -22.380 -31.962  -4.099  1.00  0.140          C  
ATOM  17887  C   THR B1165     -20.874 -31.796  -4.215  1.00  0.160          C  
ATOM  17888  O   THR B1165     -20.243 -32.284  -5.156  1.00  0.170          O  
ATOM  17889  CB  THR B1165     -22.706 -33.332  -3.448  1.00  0.200          C  
ATOM  17890  OG1 THR B1165     -24.117 -33.423  -3.227  1.00  0.200          O  
ATOM  17891  CG2 THR B1165     -21.995 -33.479  -2.089  1.00  0.200          C  
ATOM  17892  H   THR B1165     -22.850 -32.404  -6.181  1.00  0.180          H  
ATOM  17893  HA  THR B1165     -22.737 -31.184  -3.425  1.00  0.170          H  
ATOM  17894  HB  THR B1165     -22.394 -34.138  -4.111  1.00  0.240          H  
ATOM  17895  HG1 THR B1165     -24.559 -33.515  -4.076  1.00  0.240          H  
ATOM  17896 1HG2 THR B1165     -22.259 -34.434  -1.654  1.00  0.240          H  
ATOM  17897 2HG2 THR B1165     -20.928 -33.437  -2.206  1.00  0.240          H  
ATOM  17898 3HG2 THR B1165     -22.315 -32.682  -1.421  1.00  0.240          H  
ATOM  17899  N   VAL B1166     -20.291 -31.102  -3.240  1.00  0.150          N  
ATOM  17900  CA  VAL B1166     -18.845 -30.932  -3.203  1.00  0.150          C  
ATOM  17901  C   VAL B1166     -18.289 -31.717  -2.010  1.00  0.140          C  
ATOM  17902  O   VAL B1166     -18.807 -31.606  -0.897  1.00  0.180          O  
ATOM  17903  CB  VAL B1166     -18.465 -29.435  -3.132  1.00  0.210          C  
ATOM  17904  CG1 VAL B1166     -19.039 -28.776  -1.890  1.00  0.210          C  
ATOM  17905  CG2 VAL B1166     -16.957 -29.292  -3.174  1.00  0.210          C  
ATOM  17906  H   VAL B1166     -20.869 -30.718  -2.503  1.00  0.180          H  
ATOM  17907  HA  VAL B1166     -18.429 -31.334  -4.114  1.00  0.180          H  
ATOM  17908  HB  VAL B1166     -18.901 -28.925  -3.994  1.00  0.250          H  
ATOM  17909 1HG1 VAL B1166     -18.774 -27.735  -1.898  1.00  0.250          H  
ATOM  17910 2HG1 VAL B1166     -20.120 -28.868  -1.888  1.00  0.250          H  
ATOM  17911 3HG1 VAL B1166     -18.643 -29.227  -0.990  1.00  0.250          H  
ATOM  17912 1HG2 VAL B1166     -16.691 -28.236  -3.156  1.00  0.250          H  
ATOM  17913 2HG2 VAL B1166     -16.514 -29.790  -2.316  1.00  0.250          H  
ATOM  17914 3HG2 VAL B1166     -16.584 -29.749  -4.091  1.00  0.250          H  
ATOM  17915  N   ARG B1167     -17.247 -32.511  -2.254  1.00  0.160          N  
ATOM  17916  CA  ARG B1167     -16.655 -33.353  -1.220  1.00  0.150          C  
ATOM  17917  C   ARG B1167     -15.137 -33.185  -1.081  1.00  0.180          C  
ATOM  17918  O   ARG B1167     -14.441 -32.794  -2.018  1.00  0.240          O  
ATOM  17919  CB  ARG B1167     -16.979 -34.810  -1.514  1.00  0.210          C  
ATOM  17920  CG  ARG B1167     -18.466 -35.120  -1.522  1.00  0.210          C  
ATOM  17921  CD  ARG B1167     -18.735 -36.528  -1.813  1.00  0.210          C  
ATOM  17922  NE  ARG B1167     -20.151 -36.803  -1.947  1.00  0.210          N  
ATOM  17923  CZ  ARG B1167     -20.994 -37.120  -0.942  1.00  0.210          C  
ATOM  17924  NH1 ARG B1167     -20.574 -37.205   0.311  1.00  0.210          N  
ATOM  17925  NH2 ARG B1167     -22.269 -37.348  -1.221  1.00  0.210          N  
ATOM  17926  H   ARG B1167     -16.902 -32.542  -3.214  1.00  0.190          H  
ATOM  17927  HA  ARG B1167     -17.112 -33.088  -0.267  1.00  0.180          H  
ATOM  17928 1HB  ARG B1167     -16.575 -35.085  -2.487  1.00  0.260          H  
ATOM  17929 2HB  ARG B1167     -16.512 -35.456  -0.766  1.00  0.260          H  
ATOM  17930 1HG  ARG B1167     -18.907 -34.860  -0.559  1.00  0.260          H  
ATOM  17931 2HG  ARG B1167     -18.936 -34.541  -2.306  1.00  0.260          H  
ATOM  17932 1HD  ARG B1167     -18.241 -36.821  -2.740  1.00  0.260          H  
ATOM  17933 2HD  ARG B1167     -18.356 -37.116  -1.010  1.00  0.260          H  
ATOM  17934  HE  ARG B1167     -20.535 -36.763  -2.881  1.00  0.260          H  
ATOM  17935 1HH1 ARG B1167     -19.584 -37.043   0.562  1.00  0.260          H  
ATOM  17936 2HH1 ARG B1167     -21.222 -37.443   1.042  1.00  0.260          H  
ATOM  17937 1HH2 ARG B1167     -22.597 -37.285  -2.176  1.00  0.260          H  
ATOM  17938 2HH2 ARG B1167     -22.915 -37.585  -0.484  1.00  0.260          H  
ATOM  17939  N   LYS B1168     -14.626 -33.571   0.090  1.00  0.150          N  
ATOM  17940  CA  LYS B1168     -13.200 -33.500   0.450  1.00  0.180          C  
ATOM  17941  C   LYS B1168     -12.476 -34.824   0.736  1.00  0.190          C  
ATOM  17942  O   LYS B1168     -11.776 -34.899   1.744  1.00  0.390          O  
ATOM  17943  CB  LYS B1168     -13.019 -32.606   1.686  1.00  0.240          C  
ATOM  17944  CG  LYS B1168     -13.711 -33.106   2.998  1.00  0.240          C  
ATOM  17945  CD  LYS B1168     -13.445 -32.148   4.168  1.00  0.240          C  
ATOM  17946  CE  LYS B1168     -14.071 -32.673   5.488  1.00  0.240          C  
ATOM  17947  NZ  LYS B1168     -13.771 -31.796   6.650  1.00  0.240          N  
ATOM  17948  H   LYS B1168     -15.274 -33.901   0.790  1.00  0.180          H  
ATOM  17949  HA  LYS B1168     -12.675 -33.031  -0.387  1.00  0.220          H  
ATOM  17950 1HB  LYS B1168     -11.954 -32.498   1.898  1.00  0.290          H  
ATOM  17951 2HB  LYS B1168     -13.380 -31.644   1.475  1.00  0.290          H  
ATOM  17952 1HG  LYS B1168     -14.785 -33.151   2.835  1.00  0.290          H  
ATOM  17953 2HG  LYS B1168     -13.373 -34.093   3.288  1.00  0.290          H  
ATOM  17954 1HD  LYS B1168     -12.370 -32.040   4.311  1.00  0.290          H  
ATOM  17955 2HD  LYS B1168     -13.861 -31.160   3.946  1.00  0.290          H  
ATOM  17956 1HE  LYS B1168     -15.151 -32.747   5.375  1.00  0.290          H  
ATOM  17957 2HE  LYS B1168     -13.674 -33.647   5.700  1.00  0.290          H  
ATOM  17958 1HZ  LYS B1168     -14.176 -32.194   7.514  1.00  0.290          H  
ATOM  17959 2HZ  LYS B1168     -12.780 -31.727   6.783  1.00  0.290          H  
ATOM  17960 3HZ  LYS B1168     -14.140 -30.844   6.504  1.00  0.290          H  
ATOM  17961  N   THR B1169     -12.686 -35.882  -0.049  1.00  0.230          N  
ATOM  17962  CA  THR B1169     -12.035 -37.177   0.233  1.00  0.230          C  
ATOM  17963  C   THR B1169     -10.880 -37.501  -0.669  1.00  0.220          C  
ATOM  17964  O   THR B1169     -10.603 -36.822  -1.662  1.00  0.250          O  
ATOM  17965  CB  THR B1169     -12.954 -38.388   0.049  1.00  0.320          C  
ATOM  17966  OG1 THR B1169     -13.299 -38.516  -1.339  1.00  0.320          O  
ATOM  17967  CG2 THR B1169     -14.106 -38.259   0.842  1.00  0.320          C  
ATOM  17968  H   THR B1169     -13.238 -35.813  -0.895  1.00  0.280          H  
ATOM  17969  HA  THR B1169     -11.654 -37.170   1.247  1.00  0.280          H  
ATOM  17970  HB  THR B1169     -12.441 -39.292   0.363  1.00  0.390          H  
ATOM  17971  HG1 THR B1169     -12.529 -38.952  -1.817  1.00  0.390          H  
ATOM  17972 1HG2 THR B1169     -14.699 -39.136   0.694  1.00  0.390          H  
ATOM  17973 2HG2 THR B1169     -13.797 -38.196   1.870  1.00  0.390          H  
ATOM  17974 3HG2 THR B1169     -14.664 -37.372   0.556  1.00  0.390          H  
ATOM  17975  N   GLY B1170     -10.218 -38.598  -0.337  1.00  0.250          N  
ATOM  17976  CA  GLY B1170      -9.187 -39.113  -1.214  1.00  0.250          C  
ATOM  17977  C   GLY B1170      -9.893 -39.863  -2.349  1.00  0.170          C  
ATOM  17978  O   GLY B1170     -11.128 -39.823  -2.460  1.00  0.180          O  
ATOM  17979  H   GLY B1170     -10.453 -39.063   0.551  1.00  0.300          H  
ATOM  17980 1HA  GLY B1170      -8.581 -38.298  -1.609  1.00  0.300          H  
ATOM  17981 2HA  GLY B1170      -8.532 -39.789  -0.665  1.00  0.300          H  
ATOM  17982  N   ASP B1171      -9.122 -40.516  -3.225  1.00  0.200          N  
ATOM  17983  CA  ASP B1171      -9.708 -41.227  -4.352  1.00  0.200          C  
ATOM  17984  C   ASP B1171      -9.842 -42.748  -4.200  1.00  0.160          C  
ATOM  17985  O   ASP B1171     -10.240 -43.429  -5.152  1.00  0.290          O  
ATOM  17986  CB  ASP B1171      -8.902 -40.883  -5.595  1.00  0.280          C  
ATOM  17987  CG  ASP B1171      -7.441 -41.174  -5.400  1.00  0.280          C  
ATOM  17988  OD1 ASP B1171      -7.056 -41.418  -4.258  1.00  0.280          O  
ATOM  17989  OD2 ASP B1171      -6.707 -41.129  -6.353  1.00  0.280          O  
ATOM  17990  H   ASP B1171      -8.104 -40.553  -3.133  1.00  0.240          H  
ATOM  17991  HA  ASP B1171     -10.709 -40.831  -4.505  1.00  0.240          H  
ATOM  17992 1HB  ASP B1171      -9.265 -41.471  -6.440  1.00  0.340          H  
ATOM  17993 2HB  ASP B1171      -9.032 -39.841  -5.844  1.00  0.340          H  
ATOM  17994  N   THR B1172      -9.585 -43.278  -3.007  1.00  0.160          N  
ATOM  17995  CA  THR B1172      -9.724 -44.713  -2.773  1.00  0.200          C  
ATOM  17996  C   THR B1172     -10.527 -44.968  -1.513  1.00  0.180          C  
ATOM  17997  O   THR B1172     -10.549 -44.124  -0.610  1.00  0.220          O  
ATOM  17998  CB  THR B1172      -8.355 -45.417  -2.616  1.00  0.260          C  
ATOM  17999  OG1 THR B1172      -7.691 -44.932  -1.434  1.00  0.260          O  
ATOM  18000  CG2 THR B1172      -7.469 -45.132  -3.826  1.00  0.260          C  
ATOM  18001  H   THR B1172      -9.262 -42.675  -2.266  1.00  0.190          H  
ATOM  18002  HA  THR B1172     -10.257 -45.160  -3.610  1.00  0.240          H  
ATOM  18003  HB  THR B1172      -8.511 -46.490  -2.523  1.00  0.320          H  
ATOM  18004  HG1 THR B1172      -8.192 -45.197  -0.643  1.00  0.320          H  
ATOM  18005 1HG2 THR B1172      -6.514 -45.635  -3.700  1.00  0.320          H  
ATOM  18006 2HG2 THR B1172      -7.959 -45.493  -4.726  1.00  0.320          H  
ATOM  18007 3HG2 THR B1172      -7.296 -44.059  -3.915  1.00  0.320          H  
ATOM  18008  N   ASN B1173     -11.122 -46.157  -1.408  1.00  0.180          N  
ATOM  18009  CA  ASN B1173     -11.887 -46.505  -0.215  1.00  0.180          C  
ATOM  18010  C   ASN B1173     -10.976 -46.902   0.931  1.00  0.170          C  
ATOM  18011  O   ASN B1173      -9.885 -47.432   0.715  1.00  0.170          O  
ATOM  18012  CB  ASN B1173     -12.861 -47.659  -0.446  1.00  0.250          C  
ATOM  18013  CG  ASN B1173     -13.986 -47.380  -1.397  1.00  0.250          C  
ATOM  18014  OD1 ASN B1173     -14.307 -46.236  -1.725  1.00  0.250          O  
ATOM  18015  ND2 ASN B1173     -14.632 -48.445  -1.837  1.00  0.250          N  
ATOM  18016  H   ASN B1173     -11.054 -46.810  -2.175  1.00  0.220          H  
ATOM  18017  HA  ASN B1173     -12.452 -45.635   0.110  1.00  0.220          H  
ATOM  18018 1HB  ASN B1173     -12.317 -48.538  -0.792  1.00  0.300          H  
ATOM  18019 2HB  ASN B1173     -13.303 -47.922   0.509  1.00  0.300          H  
ATOM  18020 1HD2 ASN B1173     -15.408 -48.354  -2.484  1.00  0.300          H  
ATOM  18021 2HD2 ASN B1173     -14.385 -49.371  -1.514  1.00  0.300          H  
ATOM  18022  N   ILE B1174     -11.474 -46.704   2.150  1.00  0.180          N  
ATOM  18023  CA  ILE B1174     -10.836 -47.205   3.362  1.00  0.180          C  
ATOM  18024  C   ILE B1174     -11.262 -48.635   3.385  1.00  0.200          C  
ATOM  18025  O   ILE B1174     -10.490 -49.569   3.622  1.00  0.210          O  
ATOM  18026  CB  ILE B1174     -11.460 -46.658   4.683  1.00  0.250          C  
ATOM  18027  CG1 ILE B1174     -11.316 -45.209   4.814  1.00  0.250          C  
ATOM  18028  CG2 ILE B1174     -10.781 -47.401   5.916  1.00  0.250          C  
ATOM  18029  CD1 ILE B1174     -12.224 -44.625   5.928  1.00  0.250          C  
ATOM  18030  H   ILE B1174     -12.363 -46.220   2.220  1.00  0.220          H  
ATOM  18031  HA  ILE B1174      -9.750 -47.124   3.316  1.00  0.220          H  
ATOM  18032  HB  ILE B1174     -12.519 -46.850   4.691  1.00  0.300          H  
ATOM  18033 1HG1 ILE B1174     -10.275 -44.970   5.027  1.00  0.300          H  
ATOM  18034 2HG1 ILE B1174     -11.596 -44.752   3.868  1.00  0.300          H  
ATOM  18035 1HG2 ILE B1174     -11.199 -47.071   6.852  1.00  0.300          H  
ATOM  18036 2HG2 ILE B1174     -10.925 -48.473   5.851  1.00  0.300          H  
ATOM  18037 3HG2 ILE B1174      -9.710 -47.200   5.914  1.00  0.300          H  
ATOM  18038 1HD1 ILE B1174     -12.121 -43.563   5.972  1.00  0.300          H  
ATOM  18039 2HD1 ILE B1174     -13.257 -44.860   5.701  1.00  0.300          H  
ATOM  18040 3HD1 ILE B1174     -11.974 -45.033   6.895  1.00  0.300          H  
ATOM  18041  N   LEU B1175     -12.569 -48.761   3.228  1.00  0.210          N  
ATOM  18042  CA  LEU B1175     -13.234 -50.025   3.328  1.00  0.230          C  
ATOM  18043  C   LEU B1175     -14.452 -50.129   2.435  1.00  0.230          C  
ATOM  18044  O   LEU B1175     -15.012 -49.115   1.995  1.00  0.220          O  
ATOM  18045  CB  LEU B1175     -13.584 -50.257   4.820  1.00  0.310          C  
ATOM  18046  CG  LEU B1175     -14.479 -49.162   5.532  1.00  0.310          C  
ATOM  18047  CD1 LEU B1175     -15.923 -49.453   5.352  1.00  0.310          C  
ATOM  18048  CD2 LEU B1175     -14.147 -49.105   7.013  1.00  0.310          C  
ATOM  18049  H   LEU B1175     -13.099 -47.912   3.017  1.00  0.250          H  
ATOM  18050  HA  LEU B1175     -12.530 -50.785   3.014  1.00  0.280          H  
ATOM  18051 1HB  LEU B1175     -14.091 -51.219   4.908  1.00  0.380          H  
ATOM  18052 2HB  LEU B1175     -12.658 -50.322   5.370  1.00  0.380          H  
ATOM  18053  HG  LEU B1175     -14.282 -48.203   5.089  1.00  0.380          H  
ATOM  18054 1HD1 LEU B1175     -16.494 -48.680   5.836  1.00  0.380          H  
ATOM  18055 2HD1 LEU B1175     -16.189 -49.469   4.312  1.00  0.380          H  
ATOM  18056 3HD1 LEU B1175     -16.156 -50.417   5.798  1.00  0.380          H  
ATOM  18057 1HD2 LEU B1175     -14.754 -48.338   7.491  1.00  0.380          H  
ATOM  18058 2HD2 LEU B1175     -14.352 -50.074   7.479  1.00  0.380          H  
ATOM  18059 3HD2 LEU B1175     -13.097 -48.865   7.147  1.00  0.380          H  
ATOM  18060  N   THR B1176     -14.858 -51.362   2.186  1.00  0.240          N  
ATOM  18061  CA  THR B1176     -16.078 -51.646   1.466  1.00  0.240          C  
ATOM  18062  C   THR B1176     -16.944 -52.539   2.340  1.00  0.250          C  
ATOM  18063  O   THR B1176     -16.544 -53.646   2.761  1.00  0.250          O  
ATOM  18064  CB  THR B1176     -15.818 -52.304   0.081  1.00  0.340          C  
ATOM  18065  OG1 THR B1176     -15.010 -51.418  -0.743  1.00  0.340          O  
ATOM  18066  CG2 THR B1176     -17.146 -52.596  -0.637  1.00  0.340          C  
ATOM  18067  H   THR B1176     -14.308 -52.124   2.572  1.00  0.290          H  
ATOM  18068  HA  THR B1176     -16.624 -50.717   1.305  1.00  0.290          H  
ATOM  18069  HB  THR B1176     -15.293 -53.231   0.215  1.00  0.400          H  
ATOM  18070  HG1 THR B1176     -14.723 -51.903  -1.531  1.00  0.400          H  
ATOM  18071 1HG2 THR B1176     -16.937 -53.050  -1.603  1.00  0.400          H  
ATOM  18072 2HG2 THR B1176     -17.759 -53.278  -0.046  1.00  0.400          H  
ATOM  18073 3HG2 THR B1176     -17.683 -51.675  -0.779  1.00  0.400          H  
ATOM  18074  N   ILE B1177     -18.143 -52.038   2.584  1.00  0.260          N  
ATOM  18075  CA  ILE B1177     -19.165 -52.675   3.387  1.00  0.290          C  
ATOM  18076  C   ILE B1177     -20.077 -53.433   2.468  1.00  0.290          C  
ATOM  18077  O   ILE B1177     -20.678 -52.821   1.595  1.00  0.320          O  
ATOM  18078  CB  ILE B1177     -19.986 -51.571   4.074  1.00  0.390          C  
ATOM  18079  CG1 ILE B1177     -19.106 -50.782   4.976  1.00  0.390          C  
ATOM  18080  CG2 ILE B1177     -21.175 -52.106   4.763  1.00  0.390          C  
ATOM  18081  CD1 ILE B1177     -19.701 -49.533   5.441  1.00  0.390          C  
ATOM  18082  H   ILE B1177     -18.357 -51.114   2.190  1.00  0.310          H  
ATOM  18083  HA  ILE B1177     -18.711 -53.359   4.104  1.00  0.350          H  
ATOM  18084  HB  ILE B1177     -20.323 -50.895   3.302  1.00  0.470          H  
ATOM  18085 1HG1 ILE B1177     -18.836 -51.388   5.836  1.00  0.470          H  
ATOM  18086 2HG1 ILE B1177     -18.222 -50.536   4.437  1.00  0.470          H  
ATOM  18087 1HG2 ILE B1177     -21.765 -51.312   5.182  1.00  0.470          H  
ATOM  18088 2HG2 ILE B1177     -21.763 -52.646   4.054  1.00  0.470          H  
ATOM  18089 3HG2 ILE B1177     -20.893 -52.745   5.518  1.00  0.470          H  
ATOM  18090 1HD1 ILE B1177     -18.991 -49.008   6.059  1.00  0.470          H  
ATOM  18091 2HD1 ILE B1177     -19.925 -48.946   4.562  1.00  0.470          H  
ATOM  18092 3HD1 ILE B1177     -20.598 -49.693   6.006  1.00  0.470          H  
ATOM  18093  N   ALA B1178     -20.211 -54.738   2.639  1.00  0.260          N  
ATOM  18094  CA  ALA B1178     -21.091 -55.486   1.757  1.00  0.290          C  
ATOM  18095  C   ALA B1178     -22.301 -55.979   2.533  1.00  0.280          C  
ATOM  18096  O   ALA B1178     -22.221 -56.297   3.726  1.00  0.290          O  
ATOM  18097  CB  ALA B1178     -20.348 -56.644   1.096  1.00  0.390          C  
ATOM  18098  H   ALA B1178     -19.698 -55.230   3.375  1.00  0.310          H  
ATOM  18099  HA  ALA B1178     -21.450 -54.824   0.972  1.00  0.350          H  
ATOM  18100 1HB  ALA B1178     -21.025 -57.178   0.429  1.00  0.470          H  
ATOM  18101 2HB  ALA B1178     -19.520 -56.243   0.524  1.00  0.470          H  
ATOM  18102 3HB  ALA B1178     -19.974 -57.318   1.845  1.00  0.470          H  
ATOM  18103  N   PHE B1179     -23.429 -56.049   1.845  1.00  0.260          N  
ATOM  18104  CA  PHE B1179     -24.644 -56.565   2.447  1.00  0.260          C  
ATOM  18105  C   PHE B1179     -25.244 -57.684   1.646  1.00  0.280          C  
ATOM  18106  O   PHE B1179     -25.440 -57.567   0.432  1.00  0.290          O  
ATOM  18107  CB  PHE B1179     -25.669 -55.470   2.616  1.00  0.360          C  
ATOM  18108  CG  PHE B1179     -25.256 -54.439   3.561  1.00  0.360          C  
ATOM  18109  CD1 PHE B1179     -24.733 -53.257   3.106  1.00  0.360          C  
ATOM  18110  CD2 PHE B1179     -25.362 -54.654   4.924  1.00  0.360          C  
ATOM  18111  CE1 PHE B1179     -24.342 -52.297   3.976  1.00  0.360          C  
ATOM  18112  CE2 PHE B1179     -24.950 -53.703   5.800  1.00  0.360          C  
ATOM  18113  CZ  PHE B1179     -24.439 -52.523   5.323  1.00  0.360          C  
ATOM  18114  H   PHE B1179     -23.423 -55.735   0.874  1.00  0.310          H  
ATOM  18115  HA  PHE B1179     -24.400 -56.962   3.434  1.00  0.310          H  
ATOM  18116 1HB  PHE B1179     -25.843 -54.994   1.656  1.00  0.440          H  
ATOM  18117 2HB  PHE B1179     -26.584 -55.893   2.931  1.00  0.440          H  
ATOM  18118  HD1 PHE B1179     -24.652 -53.096   2.037  1.00  0.440          H  
ATOM  18119  HD2 PHE B1179     -25.769 -55.602   5.291  1.00  0.440          H  
ATOM  18120  HE1 PHE B1179     -23.933 -51.357   3.604  1.00  0.440          H  
ATOM  18121  HE2 PHE B1179     -25.026 -53.872   6.868  1.00  0.440          H  
ATOM  18122  HZ  PHE B1179     -24.110 -51.766   6.018  1.00  0.440          H  
ATOM  18123  N   VAL B1180     -25.555 -58.773   2.337  1.00  0.290          N  
ATOM  18124  CA  VAL B1180     -26.134 -59.946   1.688  1.00  0.300          C  
ATOM  18125  C   VAL B1180     -27.371 -60.470   2.403  1.00  0.330          C  
ATOM  18126  O   VAL B1180     -27.584 -60.164   3.579  1.00  0.350          O  
ATOM  18127  CB  VAL B1180     -25.084 -61.083   1.626  1.00  0.420          C  
ATOM  18128  CG1 VAL B1180     -23.869 -60.629   0.827  1.00  0.420          C  
ATOM  18129  CG2 VAL B1180     -24.664 -61.505   3.062  1.00  0.420          C  
ATOM  18130  H   VAL B1180     -25.354 -58.776   3.346  1.00  0.350          H  
ATOM  18131  HA  VAL B1180     -26.409 -59.677   0.668  1.00  0.360          H  
ATOM  18132  HB  VAL B1180     -25.520 -61.937   1.105  1.00  0.500          H  
ATOM  18133 1HG1 VAL B1180     -23.165 -61.446   0.767  1.00  0.500          H  
ATOM  18134 2HG1 VAL B1180     -24.196 -60.357  -0.168  1.00  0.500          H  
ATOM  18135 3HG1 VAL B1180     -23.393 -59.777   1.303  1.00  0.500          H  
ATOM  18136 1HG2 VAL B1180     -23.936 -62.310   3.004  1.00  0.500          H  
ATOM  18137 2HG2 VAL B1180     -24.220 -60.653   3.583  1.00  0.500          H  
ATOM  18138 3HG2 VAL B1180     -25.535 -61.853   3.624  1.00  0.500          H  
ATOM  18139  N   SER B1181     -28.145 -61.321   1.710  1.00  0.360          N  
ATOM  18140  CA  SER B1181     -29.260 -62.033   2.327  1.00  0.440          C  
ATOM  18141  C   SER B1181     -28.854 -63.485   2.488  1.00  0.450          C  
ATOM  18142  O   SER B1181     -28.814 -64.230   1.503  1.00  0.570          O  
ATOM  18143  CB  SER B1181     -30.503 -62.056   1.492  1.00  0.580          C  
ATOM  18144  OG  SER B1181     -31.483 -62.809   2.178  1.00  0.580          O  
ATOM  18145  H   SER B1181     -27.926 -61.515   0.741  1.00  0.430          H  
ATOM  18146  HA  SER B1181     -29.475 -61.600   3.297  1.00  0.530          H  
ATOM  18147 1HB  SER B1181     -30.857 -61.088   1.264  1.00  0.700          H  
ATOM  18148 2HB  SER B1181     -30.280 -62.537   0.543  1.00  0.700          H  
ATOM  18149  HG  SER B1181     -32.031 -62.173   2.693  1.00  0.700          H  
ATOM  18150  N   THR B1182     -28.641 -63.931   3.713  1.00  0.390          N  
ATOM  18151  CA  THR B1182     -28.105 -65.266   3.944  1.00  0.350          C  
ATOM  18152  C   THR B1182     -29.132 -66.348   3.693  1.00  0.310          C  
ATOM  18153  O   THR B1182     -28.787 -67.518   3.532  1.00  0.420          O  
ATOM  18154  CB  THR B1182     -27.612 -65.401   5.392  1.00  0.510          C  
ATOM  18155  OG1 THR B1182     -28.730 -65.269   6.292  1.00  0.510          O  
ATOM  18156  CG2 THR B1182     -26.611 -64.269   5.680  1.00  0.510          C  
ATOM  18157  H   THR B1182     -28.787 -63.300   4.501  1.00  0.470          H  
ATOM  18158  HA  THR B1182     -27.268 -65.425   3.265  1.00  0.420          H  
ATOM  18159  HB  THR B1182     -27.135 -66.367   5.540  1.00  0.610          H  
ATOM  18160  HG1 THR B1182     -29.236 -66.115   6.327  1.00  0.610          H  
ATOM  18161 1HG2 THR B1182     -26.262 -64.351   6.707  1.00  0.610          H  
ATOM  18162 2HG2 THR B1182     -25.764 -64.349   5.003  1.00  0.610          H  
ATOM  18163 3HG2 THR B1182     -27.082 -63.298   5.545  1.00  0.610          H  
ATOM  18164  N   ASP B1183     -30.398 -65.957   3.660  1.00  0.390          N  
ATOM  18165  CA  ASP B1183     -31.483 -66.890   3.458  1.00  0.380          C  
ATOM  18166  C   ASP B1183     -32.112 -66.724   2.076  1.00  0.390          C  
ATOM  18167  O   ASP B1183     -33.116 -67.372   1.773  1.00  0.510          O  
ATOM  18168  CB  ASP B1183     -32.550 -66.643   4.513  1.00  0.540          C  
ATOM  18169  CG  ASP B1183     -32.040 -66.825   5.949  1.00  0.540          C  
ATOM  18170  OD1 ASP B1183     -31.160 -67.612   6.215  1.00  0.540          O  
ATOM  18171  OD2 ASP B1183     -32.563 -66.142   6.777  1.00  0.540          O  
ATOM  18172  H   ASP B1183     -30.598 -64.975   3.775  1.00  0.470          H  
ATOM  18173  HA  ASP B1183     -31.101 -67.907   3.550  1.00  0.460          H  
ATOM  18174 1HB  ASP B1183     -32.932 -65.629   4.405  1.00  0.640          H  
ATOM  18175 2HB  ASP B1183     -33.385 -67.326   4.349  1.00  0.640          H  
ATOM  18176  N   GLY B1184     -31.572 -65.806   1.255  1.00  0.360          N  
ATOM  18177  CA  GLY B1184     -32.183 -65.511  -0.042  1.00  0.380          C  
ATOM  18178  C   GLY B1184     -33.501 -64.728   0.118  1.00  0.460          C  
ATOM  18179  O   GLY B1184     -34.392 -64.818  -0.727  1.00  0.570          O  
ATOM  18180  H   GLY B1184     -30.698 -65.331   1.502  1.00  0.430          H  
ATOM  18181 1HA  GLY B1184     -31.481 -64.929  -0.642  1.00  0.460          H  
ATOM  18182 2HA  GLY B1184     -32.368 -66.441  -0.576  1.00  0.460          H  
ATOM  18183  N   SER B1185     -33.631 -63.985   1.224  1.00  0.480          N  
ATOM  18184  CA  SER B1185     -34.832 -63.234   1.593  1.00  0.620          C  
ATOM  18185  C   SER B1185     -35.035 -61.907   0.859  1.00  0.560          C  
ATOM  18186  O   SER B1185     -36.116 -61.316   0.927  1.00  0.690          O  
ATOM  18187  CB  SER B1185     -34.811 -62.984   3.113  1.00  0.810          C  
ATOM  18188  OG  SER B1185     -33.736 -62.122   3.526  1.00  0.810          O  
ATOM  18189  H   SER B1185     -32.835 -63.892   1.836  1.00  0.580          H  
ATOM  18190  HA  SER B1185     -35.691 -63.867   1.368  1.00  0.740          H  
ATOM  18191 1HB  SER B1185     -35.759 -62.541   3.412  1.00  0.970          H  
ATOM  18192 2HB  SER B1185     -34.725 -63.937   3.631  1.00  0.970          H  
ATOM  18193  HG  SER B1185     -33.853 -61.979   4.526  1.00  0.970          H  
ATOM  18194  N   MET B1186     -34.002 -61.428   0.171  1.00  0.410          N  
ATOM  18195  CA  MET B1186     -34.035 -60.142  -0.519  1.00  0.360          C  
ATOM  18196  C   MET B1186     -33.307 -60.206  -1.855  1.00  0.340          C  
ATOM  18197  O   MET B1186     -32.260 -60.849  -1.967  1.00  0.350          O  
ATOM  18198  CB  MET B1186     -33.335 -59.098   0.344  1.00  0.520          C  
ATOM  18199  CG  MET B1186     -33.964 -58.803   1.695  1.00  0.520          C  
ATOM  18200  SD  MET B1186     -32.922 -57.760   2.729  1.00  0.520          S  
ATOM  18201  CE  MET B1186     -31.680 -58.971   3.181  1.00  0.520          C  
ATOM  18202  H   MET B1186     -33.163 -61.987   0.136  1.00  0.490          H  
ATOM  18203  HA  MET B1186     -35.071 -59.858  -0.708  1.00  0.430          H  
ATOM  18204 1HB  MET B1186     -32.336 -59.427   0.492  1.00  0.630          H  
ATOM  18205 2HB  MET B1186     -33.270 -58.175  -0.183  1.00  0.630          H  
ATOM  18206 1HG  MET B1186     -34.922 -58.304   1.541  1.00  0.630          H  
ATOM  18207 2HG  MET B1186     -34.146 -59.720   2.237  1.00  0.630          H  
ATOM  18208 1HE  MET B1186     -30.977 -58.545   3.804  1.00  0.630          H  
ATOM  18209 2HE  MET B1186     -32.152 -59.816   3.691  1.00  0.630          H  
ATOM  18210 3HE  MET B1186     -31.171 -59.293   2.324  1.00  0.630          H  
ATOM  18211  N   ASP B1187     -33.815 -59.495  -2.867  1.00  0.330          N  
ATOM  18212  CA  ASP B1187     -33.111 -59.435  -4.141  1.00  0.320          C  
ATOM  18213  C   ASP B1187     -32.075 -58.310  -4.124  1.00  0.290          C  
ATOM  18214  O   ASP B1187     -32.023 -57.496  -3.197  1.00  0.300          O  
ATOM  18215  CB  ASP B1187     -34.126 -59.210  -5.286  1.00  0.450          C  
ATOM  18216  CG  ASP B1187     -33.625 -59.625  -6.689  1.00  0.450          C  
ATOM  18217  OD1 ASP B1187     -32.476 -60.011  -6.779  1.00  0.450          O  
ATOM  18218  OD2 ASP B1187     -34.362 -59.524  -7.638  1.00  0.450          O  
ATOM  18219  H   ASP B1187     -34.697 -58.966  -2.770  1.00  0.400          H  
ATOM  18220  HA  ASP B1187     -32.596 -60.382  -4.305  1.00  0.380          H  
ATOM  18221 1HB  ASP B1187     -35.037 -59.768  -5.064  1.00  0.540          H  
ATOM  18222 2HB  ASP B1187     -34.408 -58.155  -5.309  1.00  0.540          H  
ATOM  18223  N   LYS B1188     -31.356 -58.153  -5.221  1.00  0.290          N  
ATOM  18224  CA  LYS B1188     -30.320 -57.125  -5.352  1.00  0.270          C  
ATOM  18225  C   LYS B1188     -30.835 -55.732  -4.982  1.00  0.270          C  
ATOM  18226  O   LYS B1188     -30.183 -54.985  -4.241  1.00  0.270          O  
ATOM  18227  CB  LYS B1188     -29.806 -57.079  -6.802  1.00  0.390          C  
ATOM  18228  CG  LYS B1188     -29.070 -58.344  -7.282  1.00  0.390          C  
ATOM  18229  CD  LYS B1188     -28.475 -58.205  -8.721  1.00  0.390          C  
ATOM  18230  CE  LYS B1188     -29.553 -58.199  -9.842  1.00  0.390          C  
ATOM  18231  NZ  LYS B1188     -30.264 -59.524  -9.971  1.00  0.390          N  
ATOM  18232  H   LYS B1188     -31.493 -58.854  -5.951  1.00  0.350          H  
ATOM  18233  HA  LYS B1188     -29.497 -57.373  -4.678  1.00  0.320          H  
ATOM  18234 1HB  LYS B1188     -30.651 -56.902  -7.459  1.00  0.460          H  
ATOM  18235 2HB  LYS B1188     -29.124 -56.234  -6.913  1.00  0.460          H  
ATOM  18236 1HG  LYS B1188     -28.242 -58.537  -6.595  1.00  0.460          H  
ATOM  18237 2HG  LYS B1188     -29.750 -59.193  -7.247  1.00  0.460          H  
ATOM  18238 1HD  LYS B1188     -27.906 -57.274  -8.785  1.00  0.460          H  
ATOM  18239 2HD  LYS B1188     -27.788 -59.032  -8.900  1.00  0.460          H  
ATOM  18240 1HE  LYS B1188     -30.285 -57.426  -9.640  1.00  0.460          H  
ATOM  18241 2HE  LYS B1188     -29.066 -57.979 -10.790  1.00  0.460          H  
ATOM  18242 1HZ  LYS B1188     -30.946 -59.468 -10.716  1.00  0.460          H  
ATOM  18243 2HZ  LYS B1188     -29.597 -60.251 -10.184  1.00  0.460          H  
ATOM  18244 3HZ  LYS B1188     -30.744 -59.751  -9.099  1.00  0.460          H  
ATOM  18245  N   GLN B1189     -32.009 -55.372  -5.507  1.00  0.300          N  
ATOM  18246  CA  GLN B1189     -32.549 -54.037  -5.287  1.00  0.360          C  
ATOM  18247  C   GLN B1189     -33.267 -53.899  -3.942  1.00  0.300          C  
ATOM  18248  O   GLN B1189     -33.557 -52.785  -3.505  1.00  0.310          O  
ATOM  18249  CB  GLN B1189     -33.530 -53.655  -6.396  1.00  0.480          C  
ATOM  18250  CG  GLN B1189     -32.958 -53.515  -7.805  1.00  0.480          C  
ATOM  18251  CD  GLN B1189     -34.079 -53.260  -8.865  1.00  0.480          C  
ATOM  18252  OE1 GLN B1189     -34.751 -52.204  -8.945  1.00  0.480          O  
ATOM  18253  NE2 GLN B1189     -34.288 -54.285  -9.694  1.00  0.480          N  
ATOM  18254  H   GLN B1189     -32.512 -56.041  -6.074  1.00  0.360          H  
ATOM  18255  HA  GLN B1189     -31.723 -53.329  -5.303  1.00  0.430          H  
ATOM  18256 1HB  GLN B1189     -34.375 -54.349  -6.405  1.00  0.580          H  
ATOM  18257 2HB  GLN B1189     -33.901 -52.679  -6.153  1.00  0.580          H  
ATOM  18258 1HG  GLN B1189     -32.271 -52.670  -7.820  1.00  0.580          H  
ATOM  18259 2HG  GLN B1189     -32.430 -54.431  -8.069  1.00  0.580          H  
ATOM  18260 1HE2 GLN B1189     -34.996 -54.236 -10.402  1.00  0.580          H  
ATOM  18261 2HE2 GLN B1189     -33.744 -55.122  -9.606  1.00  0.580          H  
ATOM  18262  N   ASP B1190     -33.512 -55.006  -3.242  1.00  0.290          N  
ATOM  18263  CA  ASP B1190     -34.191 -54.897  -1.963  1.00  0.280          C  
ATOM  18264  C   ASP B1190     -33.109 -54.649  -0.942  1.00  0.280          C  
ATOM  18265  O   ASP B1190     -33.296 -53.876   0.006  1.00  0.300          O  
ATOM  18266  CB  ASP B1190     -34.938 -56.172  -1.587  1.00  0.400          C  
ATOM  18267  CG  ASP B1190     -36.104 -56.544  -2.466  1.00  0.400          C  
ATOM  18268  OD1 ASP B1190     -37.020 -55.757  -2.636  1.00  0.400          O  
ATOM  18269  OD2 ASP B1190     -36.080 -57.668  -2.957  1.00  0.400          O  
ATOM  18270  H   ASP B1190     -33.199 -55.913  -3.574  1.00  0.350          H  
ATOM  18271  HA  ASP B1190     -34.880 -54.052  -1.977  1.00  0.340          H  
ATOM  18272 1HB  ASP B1190     -34.239 -56.973  -1.657  1.00  0.480          H  
ATOM  18273 2HB  ASP B1190     -35.272 -56.111  -0.550  1.00  0.480          H  
ATOM  18274  N   ILE B1191     -31.947 -55.285  -1.157  1.00  0.270          N  
ATOM  18275  CA  ILE B1191     -30.830 -55.103  -0.258  1.00  0.290          C  
ATOM  18276  C   ILE B1191     -30.377 -53.662  -0.435  1.00  0.270          C  
ATOM  18277  O   ILE B1191     -30.297 -52.908   0.531  1.00  0.290          O  
ATOM  18278  CB  ILE B1191     -29.653 -56.070  -0.558  1.00  0.400          C  
ATOM  18279  CG1 ILE B1191     -30.081 -57.536  -0.296  1.00  0.400          C  
ATOM  18280  CG2 ILE B1191     -28.453 -55.713   0.357  1.00  0.400          C  
ATOM  18281  CD1 ILE B1191     -29.133 -58.601  -0.841  1.00  0.400          C  
ATOM  18282  H   ILE B1191     -31.879 -55.941  -1.942  1.00  0.320          H  
ATOM  18283  HA  ILE B1191     -31.164 -55.249   0.772  1.00  0.350          H  
ATOM  18284  HB  ILE B1191     -29.362 -55.979  -1.611  1.00  0.480          H  
ATOM  18285 1HG1 ILE B1191     -30.180 -57.678   0.776  1.00  0.480          H  
ATOM  18286 2HG1 ILE B1191     -31.045 -57.692  -0.758  1.00  0.480          H  
ATOM  18287 1HG2 ILE B1191     -27.622 -56.368   0.150  1.00  0.480          H  
ATOM  18288 2HG2 ILE B1191     -28.145 -54.697   0.187  1.00  0.480          H  
ATOM  18289 3HG2 ILE B1191     -28.750 -55.820   1.400  1.00  0.480          H  
ATOM  18290 1HD1 ILE B1191     -29.537 -59.588  -0.615  1.00  0.480          H  
ATOM  18291 2HD1 ILE B1191     -29.045 -58.490  -1.926  1.00  0.480          H  
ATOM  18292 3HD1 ILE B1191     -28.156 -58.507  -0.395  1.00  0.480          H  
ATOM  18293  N   ALA B1192     -30.172 -53.239  -1.696  1.00  0.250          N  
ATOM  18294  CA  ALA B1192     -29.725 -51.874  -1.957  1.00  0.250          C  
ATOM  18295  C   ALA B1192     -30.682 -50.836  -1.389  1.00  0.270          C  
ATOM  18296  O   ALA B1192     -30.237 -49.812  -0.862  1.00  0.290          O  
ATOM  18297  CB  ALA B1192     -29.579 -51.646  -3.440  1.00  0.350          C  
ATOM  18298  H   ALA B1192     -30.254 -53.900  -2.475  1.00  0.300          H  
ATOM  18299  HA  ALA B1192     -28.755 -51.743  -1.479  1.00  0.300          H  
ATOM  18300 1HB  ALA B1192     -29.217 -50.639  -3.605  1.00  0.420          H  
ATOM  18301 2HB  ALA B1192     -28.873 -52.370  -3.851  1.00  0.420          H  
ATOM  18302 3HB  ALA B1192     -30.548 -51.767  -3.918  1.00  0.420          H  
ATOM  18303  N   ASP B1193     -31.995 -51.082  -1.462  1.00  0.270          N  
ATOM  18304  CA  ASP B1193     -32.931 -50.130  -0.904  1.00  0.290          C  
ATOM  18305  C   ASP B1193     -32.809 -50.053   0.612  1.00  0.290          C  
ATOM  18306  O   ASP B1193     -32.744 -48.952   1.162  1.00  0.310          O  
ATOM  18307  CB  ASP B1193     -34.362 -50.476  -1.288  1.00  0.400          C  
ATOM  18308  CG  ASP B1193     -35.362 -49.447  -0.797  1.00  0.400          C  
ATOM  18309  OD1 ASP B1193     -35.399 -48.325  -1.312  1.00  0.400          O  
ATOM  18310  OD2 ASP B1193     -36.097 -49.763   0.111  1.00  0.400          O  
ATOM  18311  H   ASP B1193     -32.364 -51.899  -1.957  1.00  0.320          H  
ATOM  18312  HA  ASP B1193     -32.698 -49.153  -1.308  1.00  0.350          H  
ATOM  18313 1HB  ASP B1193     -34.431 -50.554  -2.378  1.00  0.480          H  
ATOM  18314 2HB  ASP B1193     -34.622 -51.458  -0.884  1.00  0.480          H  
ATOM  18315  N   TYR B1194     -32.766 -51.200   1.305  1.00  0.290          N  
ATOM  18316  CA  TYR B1194     -32.665 -51.163   2.760  1.00  0.300          C  
ATOM  18317  C   TYR B1194     -31.449 -50.377   3.187  1.00  0.290          C  
ATOM  18318  O   TYR B1194     -31.504 -49.570   4.121  1.00  0.320          O  
ATOM  18319  CB  TYR B1194     -32.576 -52.545   3.402  1.00  0.420          C  
ATOM  18320  CG  TYR B1194     -32.472 -52.420   4.931  1.00  0.420          C  
ATOM  18321  CD1 TYR B1194     -33.625 -52.241   5.678  1.00  0.420          C  
ATOM  18322  CD2 TYR B1194     -31.240 -52.441   5.576  1.00  0.420          C  
ATOM  18323  CE1 TYR B1194     -33.552 -52.093   7.046  1.00  0.420          C  
ATOM  18324  CE2 TYR B1194     -31.181 -52.295   6.946  1.00  0.420          C  
ATOM  18325  CZ  TYR B1194     -32.328 -52.121   7.677  1.00  0.420          C  
ATOM  18326  OH  TYR B1194     -32.267 -51.982   9.044  1.00  0.420          O  
ATOM  18327  H   TYR B1194     -32.839 -52.101   0.817  1.00  0.350          H  
ATOM  18328  HA  TYR B1194     -33.546 -50.656   3.149  1.00  0.360          H  
ATOM  18329 1HB  TYR B1194     -33.460 -53.132   3.151  1.00  0.500          H  
ATOM  18330 2HB  TYR B1194     -31.699 -53.079   3.027  1.00  0.500          H  
ATOM  18331  HD1 TYR B1194     -34.594 -52.215   5.182  1.00  0.500          H  
ATOM  18332  HD2 TYR B1194     -30.322 -52.570   5.001  1.00  0.500          H  
ATOM  18333  HE1 TYR B1194     -34.463 -51.954   7.626  1.00  0.500          H  
ATOM  18334  HE2 TYR B1194     -30.228 -52.314   7.448  1.00  0.500          H  
ATOM  18335  HH  TYR B1194     -33.141 -51.746   9.388  1.00  0.500          H  
ATOM  18336  N   VAL B1195     -30.328 -50.686   2.555  1.00  0.270          N  
ATOM  18337  CA  VAL B1195     -29.074 -50.085   2.912  1.00  0.270          C  
ATOM  18338  C   VAL B1195     -29.101 -48.578   2.623  1.00  0.280          C  
ATOM  18339  O   VAL B1195     -28.782 -47.760   3.494  1.00  0.290          O  
ATOM  18340  CB  VAL B1195     -27.969 -50.810   2.126  1.00  0.380          C  
ATOM  18341  CG1 VAL B1195     -26.642 -50.143   2.320  1.00  0.380          C  
ATOM  18342  CG2 VAL B1195     -27.915 -52.298   2.559  1.00  0.380          C  
ATOM  18343  H   VAL B1195     -30.368 -51.375   1.794  1.00  0.320          H  
ATOM  18344  HA  VAL B1195     -28.915 -50.238   3.975  1.00  0.320          H  
ATOM  18345  HB  VAL B1195     -28.219 -50.760   1.062  1.00  0.450          H  
ATOM  18346 1HG1 VAL B1195     -25.893 -50.667   1.731  1.00  0.450          H  
ATOM  18347 2HG1 VAL B1195     -26.696 -49.113   1.992  1.00  0.450          H  
ATOM  18348 3HG1 VAL B1195     -26.369 -50.178   3.370  1.00  0.450          H  
ATOM  18349 1HG2 VAL B1195     -27.176 -52.805   1.963  1.00  0.450          H  
ATOM  18350 2HG2 VAL B1195     -27.659 -52.383   3.596  1.00  0.450          H  
ATOM  18351 3HG2 VAL B1195     -28.866 -52.774   2.406  1.00  0.450          H  
ATOM  18352  N   ALA B1196     -29.546 -48.177   1.430  1.00  0.280          N  
ATOM  18353  CA  ALA B1196     -29.603 -46.752   1.123  1.00  0.310          C  
ATOM  18354  C   ALA B1196     -30.529 -45.997   2.089  1.00  0.330          C  
ATOM  18355  O   ALA B1196     -30.220 -44.878   2.507  1.00  0.360          O  
ATOM  18356  CB  ALA B1196     -30.089 -46.552  -0.299  1.00  0.420          C  
ATOM  18357  H   ALA B1196     -29.821 -48.861   0.718  1.00  0.340          H  
ATOM  18358  HA  ALA B1196     -28.598 -46.345   1.216  1.00  0.370          H  
ATOM  18359 1HB  ALA B1196     -30.099 -45.489  -0.518  1.00  0.510          H  
ATOM  18360 2HB  ALA B1196     -29.423 -47.068  -0.992  1.00  0.510          H  
ATOM  18361 3HB  ALA B1196     -31.096 -46.963  -0.392  1.00  0.510          H  
ATOM  18362  N   SER B1197     -31.655 -46.626   2.445  1.00  0.320          N  
ATOM  18363  CA  SER B1197     -32.676 -46.076   3.324  1.00  0.340          C  
ATOM  18364  C   SER B1197     -32.281 -45.957   4.803  1.00  0.340          C  
ATOM  18365  O   SER B1197     -32.523 -44.929   5.441  1.00  0.380          O  
ATOM  18366  CB  SER B1197     -33.922 -46.922   3.190  1.00  0.470          C  
ATOM  18367  OG  SER B1197     -34.963 -46.460   4.003  1.00  0.470          O  
ATOM  18368  H   SER B1197     -31.857 -47.543   2.039  1.00  0.380          H  
ATOM  18369  HA  SER B1197     -32.903 -45.085   2.958  1.00  0.410          H  
ATOM  18370 1HB  SER B1197     -34.243 -46.924   2.147  1.00  0.560          H  
ATOM  18371 2HB  SER B1197     -33.684 -47.951   3.455  1.00  0.560          H  
ATOM  18372  HG  SER B1197     -35.690 -47.062   3.845  1.00  0.560          H  
ATOM  18373  N   ASN B1198     -31.709 -47.024   5.376  1.00  0.320          N  
ATOM  18374  CA  ASN B1198     -31.386 -47.053   6.804  1.00  0.370          C  
ATOM  18375  C   ASN B1198     -29.917 -47.060   7.222  1.00  0.340          C  
ATOM  18376  O   ASN B1198     -29.632 -46.844   8.397  1.00  0.360          O  
ATOM  18377  CB  ASN B1198     -32.071 -48.240   7.438  1.00  0.500          C  
ATOM  18378  CG  ASN B1198     -33.534 -48.070   7.500  1.00  0.500          C  
ATOM  18379  OD1 ASN B1198     -34.023 -47.379   8.415  1.00  0.500          O  
ATOM  18380  ND2 ASN B1198     -34.253 -48.638   6.563  1.00  0.500          N  
ATOM  18381  H   ASN B1198     -31.536 -47.860   4.813  1.00  0.380          H  
ATOM  18382  HA  ASN B1198     -31.818 -46.154   7.245  1.00  0.440          H  
ATOM  18383 1HB  ASN B1198     -31.844 -49.134   6.851  1.00  0.600          H  
ATOM  18384 2HB  ASN B1198     -31.683 -48.399   8.443  1.00  0.600          H  
ATOM  18385 1HD2 ASN B1198     -35.246 -48.533   6.567  1.00  0.600          H  
ATOM  18386 2HD2 ASN B1198     -33.802 -49.151   5.823  1.00  0.600          H  
ATOM  18387  N   ILE B1199     -28.984 -47.345   6.321  1.00  0.310          N  
ATOM  18388  CA  ILE B1199     -27.594 -47.443   6.726  1.00  0.310          C  
ATOM  18389  C   ILE B1199     -26.768 -46.300   6.181  1.00  0.310          C  
ATOM  18390  O   ILE B1199     -25.965 -45.698   6.897  1.00  0.320          O  
ATOM  18391  CB  ILE B1199     -26.981 -48.777   6.295  1.00  0.430          C  
ATOM  18392  CG1 ILE B1199     -27.783 -49.930   6.991  1.00  0.430          C  
ATOM  18393  CG2 ILE B1199     -25.466 -48.801   6.635  1.00  0.430          C  
ATOM  18394  CD1 ILE B1199     -27.428 -51.275   6.550  1.00  0.430          C  
ATOM  18395  H   ILE B1199     -29.206 -47.496   5.338  1.00  0.370          H  
ATOM  18396  HA  ILE B1199     -27.548 -47.385   7.808  1.00  0.370          H  
ATOM  18397  HB  ILE B1199     -27.108 -48.895   5.227  1.00  0.520          H  
ATOM  18398 1HG1 ILE B1199     -27.660 -49.878   8.057  1.00  0.520          H  
ATOM  18399 2HG1 ILE B1199     -28.838 -49.789   6.759  1.00  0.520          H  
ATOM  18400 1HG2 ILE B1199     -25.031 -49.728   6.321  1.00  0.520          H  
ATOM  18401 2HG2 ILE B1199     -24.948 -47.993   6.128  1.00  0.520          H  
ATOM  18402 3HG2 ILE B1199     -25.334 -48.681   7.705  1.00  0.520          H  
ATOM  18403 1HD1 ILE B1199     -28.046 -51.998   7.038  1.00  0.520          H  
ATOM  18404 2HD1 ILE B1199     -27.566 -51.355   5.501  1.00  0.520          H  
ATOM  18405 3HD1 ILE B1199     -26.417 -51.462   6.798  1.00  0.520          H  
ATOM  18406  N   GLN B1200     -26.915 -46.024   4.895  1.00  0.300          N  
ATOM  18407  CA  GLN B1200     -26.071 -45.022   4.279  1.00  0.310          C  
ATOM  18408  C   GLN B1200     -26.184 -43.650   4.940  1.00  0.300          C  
ATOM  18409  O   GLN B1200     -25.173 -42.950   5.021  1.00  0.310          O  
ATOM  18410  CB  GLN B1200     -26.338 -44.934   2.788  1.00  0.430          C  
ATOM  18411  CG  GLN B1200     -25.392 -44.006   2.059  1.00  0.430          C  
ATOM  18412  CD  GLN B1200     -25.526 -44.129   0.569  1.00  0.430          C  
ATOM  18413  OE1 GLN B1200     -26.371 -44.884   0.077  1.00  0.430          O  
ATOM  18414  NE2 GLN B1200     -24.697 -43.403  -0.165  1.00  0.430          N  
ATOM  18415  H   GLN B1200     -27.597 -46.548   4.340  1.00  0.360          H  
ATOM  18416  HA  GLN B1200     -25.041 -45.346   4.397  1.00  0.370          H  
ATOM  18417 1HB  GLN B1200     -26.273 -45.925   2.353  1.00  0.520          H  
ATOM  18418 2HB  GLN B1200     -27.357 -44.573   2.628  1.00  0.520          H  
ATOM  18419 1HG  GLN B1200     -25.623 -42.976   2.334  1.00  0.520          H  
ATOM  18420 2HG  GLN B1200     -24.370 -44.244   2.344  1.00  0.520          H  
ATOM  18421 1HE2 GLN B1200     -24.735 -43.444  -1.164  1.00  0.520          H  
ATOM  18422 2HE2 GLN B1200     -24.028 -42.799   0.271  1.00  0.520          H  
ATOM  18423  N   ASP B1201     -27.378 -43.223   5.401  1.00  0.310          N  
ATOM  18424  CA  ASP B1201     -27.428 -41.898   6.026  1.00  0.300          C  
ATOM  18425  C   ASP B1201     -26.543 -41.812   7.285  1.00  0.270          C  
ATOM  18426  O   ASP B1201     -25.593 -41.026   7.278  1.00  0.250          O  
ATOM  18427  CB  ASP B1201     -28.850 -41.434   6.431  1.00  0.420          C  
ATOM  18428  CG  ASP B1201     -29.823 -40.997   5.367  1.00  0.420          C  
ATOM  18429  OD1 ASP B1201     -29.506 -40.836   4.217  1.00  0.420          O  
ATOM  18430  OD2 ASP B1201     -30.940 -40.767   5.783  1.00  0.420          O  
ATOM  18431  H   ASP B1201     -28.211 -43.790   5.299  1.00  0.370          H  
ATOM  18432  HA  ASP B1201     -27.049 -41.173   5.303  1.00  0.360          H  
ATOM  18433 1HB  ASP B1201     -29.372 -42.238   6.895  1.00  0.510          H  
ATOM  18434 2HB  ASP B1201     -28.765 -40.637   7.164  1.00  0.510          H  
ATOM  18435  N   PRO B1202     -26.741 -42.623   8.368  1.00  0.310          N  
ATOM  18436  CA  PRO B1202     -25.901 -42.555   9.543  1.00  0.320          C  
ATOM  18437  C   PRO B1202     -24.449 -42.877   9.259  1.00  0.290          C  
ATOM  18438  O   PRO B1202     -23.575 -42.386   9.968  1.00  0.320          O  
ATOM  18439  CB  PRO B1202     -26.552 -43.575  10.492  1.00  0.480          C  
ATOM  18440  CG  PRO B1202     -27.372 -44.473   9.605  1.00  0.480          C  
ATOM  18441  CD  PRO B1202     -27.858 -43.594   8.501  1.00  0.480          C  
ATOM  18442  HA  PRO B1202     -25.982 -41.558   9.971  1.00  0.380          H  
ATOM  18443 1HB  PRO B1202     -25.770 -44.128  11.037  1.00  0.580          H  
ATOM  18444 2HB  PRO B1202     -27.158 -43.053  11.246  1.00  0.580          H  
ATOM  18445 1HG  PRO B1202     -26.768 -45.301   9.233  1.00  0.580          H  
ATOM  18446 2HG  PRO B1202     -28.207 -44.920  10.159  1.00  0.580          H  
ATOM  18447 1HD  PRO B1202     -28.031 -44.200   7.628  1.00  0.580          H  
ATOM  18448 2HD  PRO B1202     -28.773 -43.092   8.846  1.00  0.580          H  
ATOM  18449  N   LEU B1203     -24.167 -43.660   8.213  1.00  0.260          N  
ATOM  18450  CA  LEU B1203     -22.787 -43.930   7.883  1.00  0.260          C  
ATOM  18451  C   LEU B1203     -22.120 -42.665   7.323  1.00  0.190          C  
ATOM  18452  O   LEU B1203     -21.004 -42.307   7.689  1.00  0.170          O  
ATOM  18453  CB  LEU B1203     -22.703 -45.093   6.904  1.00  0.360          C  
ATOM  18454  CG  LEU B1203     -21.313 -45.542   6.494  1.00  0.360          C  
ATOM  18455  CD1 LEU B1203     -20.531 -45.981   7.640  1.00  0.360          C  
ATOM  18456  CD2 LEU B1203     -21.447 -46.629   5.515  1.00  0.360          C  
ATOM  18457  H   LEU B1203     -24.893 -44.138   7.667  1.00  0.310          H  
ATOM  18458  HA  LEU B1203     -22.290 -44.211   8.802  1.00  0.310          H  
ATOM  18459 1HB  LEU B1203     -23.226 -45.945   7.337  1.00  0.440          H  
ATOM  18460 2HB  LEU B1203     -23.234 -44.804   5.999  1.00  0.440          H  
ATOM  18461  HG  LEU B1203     -20.781 -44.735   6.068  1.00  0.440          H  
ATOM  18462 1HD1 LEU B1203     -19.571 -46.275   7.249  1.00  0.440          H  
ATOM  18463 2HD1 LEU B1203     -20.392 -45.179   8.357  1.00  0.440          H  
ATOM  18464 3HD1 LEU B1203     -21.023 -46.825   8.125  1.00  0.440          H  
ATOM  18465 1HD2 LEU B1203     -20.473 -46.919   5.210  1.00  0.440          H  
ATOM  18466 2HD2 LEU B1203     -21.973 -47.475   5.958  1.00  0.440          H  
ATOM  18467 3HD2 LEU B1203     -21.983 -46.272   4.675  1.00  0.440          H  
ATOM  18468  N   SER B1204     -22.826 -41.967   6.432  1.00  0.210          N  
ATOM  18469  CA  SER B1204     -22.337 -40.741   5.801  1.00  0.170          C  
ATOM  18470  C   SER B1204     -22.148 -39.613   6.803  1.00  0.170          C  
ATOM  18471  O   SER B1204     -21.391 -38.673   6.558  1.00  0.180          O  
ATOM  18472  CB  SER B1204     -23.313 -40.302   4.743  1.00  0.250          C  
ATOM  18473  OG  SER B1204     -24.464 -39.866   5.341  1.00  0.250          O  
ATOM  18474  H   SER B1204     -23.730 -42.340   6.131  1.00  0.250          H  
ATOM  18475  HA  SER B1204     -21.370 -40.936   5.346  1.00  0.200          H  
ATOM  18476 1HB  SER B1204     -22.875 -39.518   4.140  1.00  0.300          H  
ATOM  18477 2HB  SER B1204     -23.563 -41.116   4.086  1.00  0.300          H  
ATOM  18478  HG  SER B1204     -24.904 -40.661   5.693  1.00  0.300          H  
ATOM  18479  N   ARG B1205     -22.810 -39.718   7.953  1.00  0.200          N  
ATOM  18480  CA  ARG B1205     -22.706 -38.747   9.033  1.00  0.220          C  
ATOM  18481  C   ARG B1205     -21.520 -39.028   9.968  1.00  0.220          C  
ATOM  18482  O   ARG B1205     -21.293 -38.271  10.912  1.00  0.280          O  
ATOM  18483  CB  ARG B1205     -23.980 -38.754   9.857  1.00  0.300          C  
ATOM  18484  CG  ARG B1205     -25.197 -38.298   9.119  1.00  0.300          C  
ATOM  18485  CD  ARG B1205     -26.417 -38.466   9.910  1.00  0.300          C  
ATOM  18486  NE  ARG B1205     -27.619 -38.209   9.125  1.00  0.300          N  
ATOM  18487  CZ  ARG B1205     -28.857 -38.632   9.457  1.00  0.300          C  
ATOM  18488  NH1 ARG B1205     -29.037 -39.345  10.562  1.00  0.300          N  
ATOM  18489  NH2 ARG B1205     -29.871 -38.338   8.657  1.00  0.300          N  
ATOM  18490  H   ARG B1205     -23.475 -40.493   8.041  1.00  0.240          H  
ATOM  18491  HA  ARG B1205     -22.578 -37.760   8.596  1.00  0.260          H  
ATOM  18492 1HB  ARG B1205     -24.166 -39.763  10.215  1.00  0.360          H  
ATOM  18493 2HB  ARG B1205     -23.858 -38.111  10.728  1.00  0.360          H  
ATOM  18494 1HG  ARG B1205     -25.082 -37.258   8.922  1.00  0.360          H  
ATOM  18495 2HG  ARG B1205     -25.299 -38.823   8.187  1.00  0.360          H  
ATOM  18496 1HD  ARG B1205     -26.463 -39.461  10.297  1.00  0.360          H  
ATOM  18497 2HD  ARG B1205     -26.395 -37.756  10.737  1.00  0.360          H  
ATOM  18498  HE  ARG B1205     -27.527 -37.685   8.257  1.00  0.360          H  
ATOM  18499 1HH1 ARG B1205     -28.256 -39.564  11.153  1.00  0.360          H  
ATOM  18500 2HH1 ARG B1205     -29.965 -39.696  10.841  1.00  0.360          H  
ATOM  18501 1HH2 ARG B1205     -29.704 -37.787   7.813  1.00  0.360          H  
ATOM  18502 2HH2 ARG B1205     -30.804 -38.655   8.867  1.00  0.360          H  
ATOM  18503  N   VAL B1206     -20.787 -40.120   9.730  1.00  0.180          N  
ATOM  18504  CA  VAL B1206     -19.641 -40.497  10.551  1.00  0.190          C  
ATOM  18505  C   VAL B1206     -18.468 -39.549  10.399  1.00  0.190          C  
ATOM  18506  O   VAL B1206     -18.068 -39.196   9.290  1.00  0.190          O  
ATOM  18507  CB  VAL B1206     -19.188 -41.950  10.226  1.00  0.260          C  
ATOM  18508  CG1 VAL B1206     -17.893 -42.303  10.905  1.00  0.260          C  
ATOM  18509  CG2 VAL B1206     -20.223 -42.918  10.736  1.00  0.260          C  
ATOM  18510  H   VAL B1206     -21.019 -40.720   8.934  1.00  0.220          H  
ATOM  18511  HA  VAL B1206     -19.960 -40.475  11.593  1.00  0.230          H  
ATOM  18512  HB  VAL B1206     -19.069 -42.054   9.161  1.00  0.310          H  
ATOM  18513 1HG1 VAL B1206     -17.627 -43.333  10.671  1.00  0.310          H  
ATOM  18514 2HG1 VAL B1206     -17.095 -41.657  10.570  1.00  0.310          H  
ATOM  18515 3HG1 VAL B1206     -18.028 -42.187  11.952  1.00  0.310          H  
ATOM  18516 1HG2 VAL B1206     -19.922 -43.937  10.504  1.00  0.310          H  
ATOM  18517 2HG2 VAL B1206     -20.323 -42.806  11.812  1.00  0.310          H  
ATOM  18518 3HG2 VAL B1206     -21.166 -42.705  10.268  1.00  0.310          H  
ATOM  18519  N   ASN B1207     -17.917 -39.133  11.533  1.00  0.210          N  
ATOM  18520  CA  ASN B1207     -16.773 -38.242  11.540  1.00  0.230          C  
ATOM  18521  C   ASN B1207     -15.659 -38.881  10.735  1.00  0.220          C  
ATOM  18522  O   ASN B1207     -15.303 -40.029  10.977  1.00  0.230          O  
ATOM  18523  CB  ASN B1207     -16.296 -38.003  12.963  1.00  0.310          C  
ATOM  18524  CG  ASN B1207     -15.228 -36.975  13.069  1.00  0.310          C  
ATOM  18525  OD1 ASN B1207     -15.447 -35.807  12.748  1.00  0.310          O  
ATOM  18526  ND2 ASN B1207     -14.064 -37.381  13.509  1.00  0.310          N  
ATOM  18527  H   ASN B1207     -18.308 -39.453  12.407  1.00  0.250          H  
ATOM  18528  HA  ASN B1207     -17.046 -37.299  11.061  1.00  0.280          H  
ATOM  18529 1HB  ASN B1207     -17.141 -37.700  13.582  1.00  0.380          H  
ATOM  18530 2HB  ASN B1207     -15.911 -38.918  13.367  1.00  0.380          H  
ATOM  18531 1HD2 ASN B1207     -13.307 -36.731  13.600  1.00  0.380          H  
ATOM  18532 2HD2 ASN B1207     -13.927 -38.342  13.753  1.00  0.380          H  
ATOM  18533  N   GLY B1208     -15.102 -38.152   9.785  1.00  0.210          N  
ATOM  18534  CA  GLY B1208     -14.021 -38.703   8.981  1.00  0.210          C  
ATOM  18535  C   GLY B1208     -14.465 -39.342   7.667  1.00  0.200          C  
ATOM  18536  O   GLY B1208     -13.615 -39.650   6.828  1.00  0.230          O  
ATOM  18537  H   GLY B1208     -15.426 -37.197   9.609  1.00  0.250          H  
ATOM  18538 1HA  GLY B1208     -13.325 -37.898   8.761  1.00  0.250          H  
ATOM  18539 2HA  GLY B1208     -13.475 -39.440   9.570  1.00  0.250          H  
ATOM  18540  N   VAL B1209     -15.764 -39.545   7.469  1.00  0.170          N  
ATOM  18541  CA  VAL B1209     -16.229 -40.117   6.212  1.00  0.170          C  
ATOM  18542  C   VAL B1209     -16.647 -38.980   5.306  1.00  0.200          C  
ATOM  18543  O   VAL B1209     -17.487 -38.164   5.675  1.00  0.260          O  
ATOM  18544  CB  VAL B1209     -17.401 -41.103   6.427  1.00  0.240          C  
ATOM  18545  CG1 VAL B1209     -17.917 -41.605   5.087  1.00  0.240          C  
ATOM  18546  CG2 VAL B1209     -16.914 -42.282   7.266  1.00  0.240          C  
ATOM  18547  H   VAL B1209     -16.447 -39.291   8.194  1.00  0.200          H  
ATOM  18548  HA  VAL B1209     -15.410 -40.659   5.738  1.00  0.200          H  
ATOM  18549  HB  VAL B1209     -18.225 -40.598   6.947  1.00  0.290          H  
ATOM  18550 1HG1 VAL B1209     -18.720 -42.300   5.266  1.00  0.290          H  
ATOM  18551 2HG1 VAL B1209     -18.288 -40.772   4.489  1.00  0.290          H  
ATOM  18552 3HG1 VAL B1209     -17.114 -42.094   4.548  1.00  0.290          H  
ATOM  18553 1HG2 VAL B1209     -17.733 -42.986   7.424  1.00  0.290          H  
ATOM  18554 2HG2 VAL B1209     -16.099 -42.783   6.757  1.00  0.290          H  
ATOM  18555 3HG2 VAL B1209     -16.571 -41.906   8.220  1.00  0.290          H  
ATOM  18556  N   GLY B1210     -16.043 -38.888   4.127  1.00  0.200          N  
ATOM  18557  CA  GLY B1210     -16.393 -37.767   3.267  1.00  0.300          C  
ATOM  18558  C   GLY B1210     -17.223 -38.156   2.046  1.00  0.240          C  
ATOM  18559  O   GLY B1210     -17.923 -37.302   1.490  1.00  0.230          O  
ATOM  18560  H   GLY B1210     -15.369 -39.602   3.830  1.00  0.240          H  
ATOM  18561 1HA  GLY B1210     -16.958 -37.039   3.849  1.00  0.360          H  
ATOM  18562 2HA  GLY B1210     -15.491 -37.249   2.960  1.00  0.360          H  
ATOM  18563  N   ASP B1211     -17.163 -39.434   1.639  1.00  0.210          N  
ATOM  18564  CA  ASP B1211     -17.879 -39.881   0.436  1.00  0.190          C  
ATOM  18565  C   ASP B1211     -18.280 -41.356   0.463  1.00  0.190          C  
ATOM  18566  O   ASP B1211     -17.433 -42.242   0.643  1.00  0.200          O  
ATOM  18567  CB  ASP B1211     -17.054 -39.630  -0.840  1.00  0.270          C  
ATOM  18568  CG  ASP B1211     -17.843 -39.885  -2.133  1.00  0.270          C  
ATOM  18569  OD1 ASP B1211     -19.016 -40.134  -2.023  1.00  0.270          O  
ATOM  18570  OD2 ASP B1211     -17.269 -39.825  -3.208  1.00  0.270          O  
ATOM  18571  H   ASP B1211     -16.528 -40.070   2.125  1.00  0.250          H  
ATOM  18572  HA  ASP B1211     -18.796 -39.306   0.357  1.00  0.230          H  
ATOM  18573 1HB  ASP B1211     -16.668 -38.617  -0.844  1.00  0.330          H  
ATOM  18574 2HB  ASP B1211     -16.214 -40.271  -0.846  1.00  0.330          H  
ATOM  18575  N   ILE B1212     -19.586 -41.627   0.381  1.00  0.210          N  
ATOM  18576  CA  ILE B1212     -20.038 -43.009   0.345  1.00  0.230          C  
ATOM  18577  C   ILE B1212     -20.607 -43.375  -1.008  1.00  0.210          C  
ATOM  18578  O   ILE B1212     -21.580 -42.781  -1.484  1.00  0.230          O  
ATOM  18579  CB  ILE B1212     -21.042 -43.365   1.417  1.00  0.310          C  
ATOM  18580  CG1 ILE B1212     -20.394 -43.147   2.734  1.00  0.310          C  
ATOM  18581  CG2 ILE B1212     -21.498 -44.834   1.225  1.00  0.310          C  
ATOM  18582  CD1 ILE B1212     -21.296 -43.286   3.815  1.00  0.310          C  
ATOM  18583  H   ILE B1212     -20.237 -40.867   0.237  1.00  0.250          H  
ATOM  18584  HA  ILE B1212     -19.180 -43.633   0.519  1.00  0.280          H  
ATOM  18585  HB  ILE B1212     -21.902 -42.703   1.356  1.00  0.380          H  
ATOM  18586 1HG1 ILE B1212     -19.567 -43.840   2.859  1.00  0.380          H  
ATOM  18587 2HG1 ILE B1212     -20.000 -42.137   2.763  1.00  0.380          H  
ATOM  18588 1HG2 ILE B1212     -22.203 -45.113   1.976  1.00  0.380          H  
ATOM  18589 2HG2 ILE B1212     -21.975 -44.971   0.255  1.00  0.380          H  
ATOM  18590 3HG2 ILE B1212     -20.619 -45.480   1.287  1.00  0.380          H  
ATOM  18591 1HD1 ILE B1212     -20.770 -43.076   4.718  1.00  0.380          H  
ATOM  18592 2HD1 ILE B1212     -22.081 -42.602   3.683  1.00  0.380          H  
ATOM  18593 3HD1 ILE B1212     -21.696 -44.255   3.859  1.00  0.380          H  
ATOM  18594  N   ASP B1213     -19.976 -44.380  -1.588  1.00  0.210          N  
ATOM  18595  CA  ASP B1213     -20.255 -44.930  -2.902  1.00  0.200          C  
ATOM  18596  C   ASP B1213     -21.317 -46.036  -2.782  1.00  0.200          C  
ATOM  18597  O   ASP B1213     -21.047 -47.105  -2.235  1.00  0.200          O  
ATOM  18598  CB  ASP B1213     -18.922 -45.469  -3.462  1.00  0.280          C  
ATOM  18599  CG  ASP B1213     -18.929 -45.962  -4.891  1.00  0.280          C  
ATOM  18600  OD1 ASP B1213     -19.947 -45.880  -5.514  1.00  0.280          O  
ATOM  18601  OD2 ASP B1213     -17.871 -46.402  -5.366  1.00  0.280          O  
ATOM  18602  H   ASP B1213     -19.203 -44.779  -1.049  1.00  0.250          H  
ATOM  18603  HA  ASP B1213     -20.635 -44.138  -3.547  1.00  0.240          H  
ATOM  18604 1HB  ASP B1213     -18.166 -44.686  -3.374  1.00  0.340          H  
ATOM  18605 2HB  ASP B1213     -18.592 -46.283  -2.839  1.00  0.340          H  
ATOM  18606  N   ALA B1214     -22.560 -45.770  -3.172  1.00  0.200          N  
ATOM  18607  CA  ALA B1214     -23.577 -46.808  -2.993  1.00  0.210          C  
ATOM  18608  C   ALA B1214     -23.496 -47.823  -4.122  1.00  0.220          C  
ATOM  18609  O   ALA B1214     -23.676 -47.482  -5.294  1.00  0.230          O  
ATOM  18610  CB  ALA B1214     -24.972 -46.214  -2.940  1.00  0.290          C  
ATOM  18611  H   ALA B1214     -22.777 -44.882  -3.607  1.00  0.240          H  
ATOM  18612  HA  ALA B1214     -23.372 -47.330  -2.066  1.00  0.250          H  
ATOM  18613 1HB  ALA B1214     -25.698 -47.016  -2.793  1.00  0.350          H  
ATOM  18614 2HB  ALA B1214     -25.035 -45.515  -2.120  1.00  0.350          H  
ATOM  18615 3HB  ALA B1214     -25.188 -45.702  -3.877  1.00  0.350          H  
ATOM  18616  N   TYR B1215     -23.279 -49.090  -3.790  1.00  0.220          N  
ATOM  18617  CA  TYR B1215     -23.153 -50.101  -4.826  1.00  0.220          C  
ATOM  18618  C   TYR B1215     -24.512 -50.714  -5.099  1.00  0.230          C  
ATOM  18619  O   TYR B1215     -24.824 -51.839  -4.691  1.00  0.240          O  
ATOM  18620  CB  TYR B1215     -22.097 -51.149  -4.460  1.00  0.310          C  
ATOM  18621  CG  TYR B1215     -20.713 -50.551  -4.328  1.00  0.310          C  
ATOM  18622  CD1 TYR B1215     -20.014 -50.604  -3.131  1.00  0.310          C  
ATOM  18623  CD2 TYR B1215     -20.167 -49.885  -5.406  1.00  0.310          C  
ATOM  18624  CE1 TYR B1215     -18.775 -50.006  -3.044  1.00  0.310          C  
ATOM  18625  CE2 TYR B1215     -18.957 -49.288  -5.303  1.00  0.310          C  
ATOM  18626  CZ  TYR B1215     -18.253 -49.343  -4.137  1.00  0.310          C  
ATOM  18627  OH  TYR B1215     -17.047 -48.681  -4.053  1.00  0.310          O  
ATOM  18628  H   TYR B1215     -23.173 -49.360  -2.811  1.00  0.260          H  
ATOM  18629  HA  TYR B1215     -22.839 -49.614  -5.746  1.00  0.260          H  
ATOM  18630 1HB  TYR B1215     -22.361 -51.632  -3.521  1.00  0.370          H  
ATOM  18631 2HB  TYR B1215     -22.058 -51.898  -5.222  1.00  0.370          H  
ATOM  18632  HD1 TYR B1215     -20.436 -51.113  -2.269  1.00  0.370          H  
ATOM  18633  HD2 TYR B1215     -20.707 -49.813  -6.339  1.00  0.370          H  
ATOM  18634  HE1 TYR B1215     -18.224 -50.037  -2.121  1.00  0.370          H  
ATOM  18635  HE2 TYR B1215     -18.546 -48.746  -6.157  1.00  0.370          H  
ATOM  18636  HH  TYR B1215     -17.095 -47.885  -4.660  1.00  0.370          H  
ATOM  18637  N   GLY B1216     -25.327 -49.906  -5.743  1.00  0.240          N  
ATOM  18638  CA  GLY B1216     -26.715 -50.194  -6.036  1.00  0.260          C  
ATOM  18639  C   GLY B1216     -27.444 -48.886  -5.863  1.00  0.250          C  
ATOM  18640  O   GLY B1216     -26.820 -47.828  -5.847  1.00  0.680          O  
ATOM  18641  H   GLY B1216     -24.926 -48.994  -5.990  1.00  0.290          H  
ATOM  18642 1HA  GLY B1216     -26.828 -50.570  -7.053  1.00  0.310          H  
ATOM  18643 2HA  GLY B1216     -27.105 -50.942  -5.350  1.00  0.310          H  
ATOM  18644  N   SER B1217     -28.754 -48.919  -5.780  1.00  0.360          N  
ATOM  18645  CA  SER B1217     -29.475 -47.675  -5.638  1.00  0.260          C  
ATOM  18646  C   SER B1217     -30.801 -47.878  -4.930  1.00  0.240          C  
ATOM  18647  O   SER B1217     -31.425 -48.938  -5.029  1.00  0.260          O  
ATOM  18648  CB  SER B1217     -29.660 -47.075  -7.002  1.00  0.400          C  
ATOM  18649  OG  SER B1217     -30.451 -47.903  -7.734  1.00  0.400          O  
ATOM  18650  H   SER B1217     -29.260 -49.790  -5.829  1.00  0.430          H  
ATOM  18651  HA  SER B1217     -28.873 -46.994  -5.034  1.00  0.310          H  
ATOM  18652 1HB  SER B1217     -30.120 -46.089  -6.927  1.00  0.480          H  
ATOM  18653 2HB  SER B1217     -28.697 -46.954  -7.496  1.00  0.480          H  
ATOM  18654  HG  SER B1217     -30.277 -47.734  -8.679  1.00  0.480          H  
ATOM  18655  N   GLN B1218     -31.237 -46.807  -4.280  1.00  0.250          N  
ATOM  18656  CA  GLN B1218     -32.490 -46.695  -3.548  1.00  0.290          C  
ATOM  18657  C   GLN B1218     -33.685 -46.829  -4.470  1.00  0.270          C  
ATOM  18658  O   GLN B1218     -33.571 -46.502  -5.658  1.00  0.260          O  
ATOM  18659  CB  GLN B1218     -32.546 -45.348  -2.817  1.00  0.390          C  
ATOM  18660  CG  GLN B1218     -33.728 -45.188  -1.887  1.00  0.390          C  
ATOM  18661  CD  GLN B1218     -33.705 -43.932  -1.106  1.00  0.390          C  
ATOM  18662  OE1 GLN B1218     -33.447 -43.943   0.104  1.00  0.390          O  
ATOM  18663  NE2 GLN B1218     -33.970 -42.829  -1.785  1.00  0.390          N  
ATOM  18664  H   GLN B1218     -30.632 -45.998  -4.289  1.00  0.300          H  
ATOM  18665  HA  GLN B1218     -32.537 -47.495  -2.816  1.00  0.350          H  
ATOM  18666 1HB  GLN B1218     -31.643 -45.192  -2.258  1.00  0.470          H  
ATOM  18667 2HB  GLN B1218     -32.610 -44.545  -3.559  1.00  0.470          H  
ATOM  18668 1HG  GLN B1218     -34.630 -45.157  -2.472  1.00  0.470          H  
ATOM  18669 2HG  GLN B1218     -33.761 -46.033  -1.191  1.00  0.470          H  
ATOM  18670 1HE2 GLN B1218     -33.984 -41.938  -1.340  1.00  0.470          H  
ATOM  18671 2HE2 GLN B1218     -34.167 -42.874  -2.778  1.00  0.470          H  
ATOM  18672  N   TYR B1219     -34.796 -47.372  -3.944  1.00  0.280          N  
ATOM  18673  CA  TYR B1219     -36.027 -47.460  -4.707  1.00  0.300          C  
ATOM  18674  C   TYR B1219     -36.635 -46.092  -4.943  1.00  0.260          C  
ATOM  18675  O   TYR B1219     -36.406 -45.140  -4.197  1.00  0.230          O  
ATOM  18676  CB  TYR B1219     -37.112 -48.343  -4.041  1.00  0.410          C  
ATOM  18677  CG  TYR B1219     -36.995 -49.893  -4.120  1.00  0.410          C  
ATOM  18678  CD1 TYR B1219     -36.444 -50.500  -5.205  1.00  0.410          C  
ATOM  18679  CD2 TYR B1219     -37.528 -50.692  -3.114  1.00  0.410          C  
ATOM  18680  CE1 TYR B1219     -36.420 -51.845  -5.330  1.00  0.410          C  
ATOM  18681  CE2 TYR B1219     -37.482 -52.083  -3.232  1.00  0.410          C  
ATOM  18682  CZ  TYR B1219     -36.931 -52.647  -4.360  1.00  0.410          C  
ATOM  18683  OH  TYR B1219     -36.880 -54.014  -4.545  1.00  0.410          O  
ATOM  18684  H   TYR B1219     -34.823 -47.694  -2.966  1.00  0.340          H  
ATOM  18685  HA  TYR B1219     -35.784 -47.856  -5.680  1.00  0.360          H  
ATOM  18686 1HB  TYR B1219     -37.180 -48.073  -2.992  1.00  0.490          H  
ATOM  18687 2HB  TYR B1219     -38.069 -48.078  -4.480  1.00  0.490          H  
ATOM  18688  HD1 TYR B1219     -36.034 -49.927  -5.977  1.00  0.490          H  
ATOM  18689  HD2 TYR B1219     -37.984 -50.234  -2.235  1.00  0.490          H  
ATOM  18690  HE1 TYR B1219     -35.997 -52.286  -6.219  1.00  0.490          H  
ATOM  18691  HE2 TYR B1219     -37.895 -52.721  -2.448  1.00  0.490          H  
ATOM  18692  HH  TYR B1219     -37.119 -54.495  -3.721  1.00  0.490          H  
ATOM  18693  N   SER B1220     -37.397 -46.025  -6.007  1.00  0.280          N  
ATOM  18694  CA  SER B1220     -38.120 -44.869  -6.460  1.00  0.260          C  
ATOM  18695  C   SER B1220     -39.445 -45.341  -6.992  1.00  0.270          C  
ATOM  18696  O   SER B1220     -39.646 -46.537  -7.259  1.00  0.300          O  
ATOM  18697  CB  SER B1220     -37.361 -44.220  -7.591  1.00  0.370          C  
ATOM  18698  OG  SER B1220     -37.335 -45.066  -8.706  1.00  0.370          O  
ATOM  18699  H   SER B1220     -37.444 -46.848  -6.587  1.00  0.340          H  
ATOM  18700  HA  SER B1220     -38.273 -44.172  -5.636  1.00  0.310          H  
ATOM  18701 1HB  SER B1220     -37.811 -43.288  -7.866  1.00  0.450          H  
ATOM  18702 2HB  SER B1220     -36.377 -44.024  -7.266  1.00  0.450          H  
ATOM  18703  HG  SER B1220     -36.792 -45.834  -8.442  1.00  0.450          H  
ATOM  18704  N   MET B1221     -40.373 -44.422  -7.142  1.00  0.250          N  
ATOM  18705  CA  MET B1221     -41.615 -44.818  -7.755  1.00  0.270          C  
ATOM  18706  C   MET B1221     -41.302 -44.822  -9.231  1.00  0.280          C  
ATOM  18707  O   MET B1221     -40.852 -43.807  -9.773  1.00  0.320          O  
ATOM  18708  CB  MET B1221     -42.729 -43.858  -7.400  1.00  0.370          C  
ATOM  18709  CG  MET B1221     -44.091 -44.233  -7.896  1.00  0.370          C  
ATOM  18710  SD  MET B1221     -44.684 -45.782  -7.180  1.00  0.370          S  
ATOM  18711  CE  MET B1221     -44.820 -45.401  -5.422  1.00  0.370          C  
ATOM  18712  H   MET B1221     -40.157 -43.451  -6.901  1.00  0.300          H  
ATOM  18713  HA  MET B1221     -41.880 -45.832  -7.449  1.00  0.320          H  
ATOM  18714 1HB  MET B1221     -42.758 -43.687  -6.337  1.00  0.440          H  
ATOM  18715 2HB  MET B1221     -42.505 -42.929  -7.853  1.00  0.440          H  
ATOM  18716 1HG  MET B1221     -44.779 -43.449  -7.650  1.00  0.440          H  
ATOM  18717 2HG  MET B1221     -44.074 -44.338  -8.981  1.00  0.440          H  
ATOM  18718 1HE  MET B1221     -45.173 -46.253  -4.895  1.00  0.440          H  
ATOM  18719 2HE  MET B1221     -43.854 -45.137  -5.029  1.00  0.440          H  
ATOM  18720 3HE  MET B1221     -45.486 -44.607  -5.257  1.00  0.440          H  
ATOM  18721  N   ARG B1222     -41.469 -45.958  -9.886  1.00  0.280          N  
ATOM  18722  CA  ARG B1222     -41.098 -46.028 -11.282  1.00  0.280          C  
ATOM  18723  C   ARG B1222     -42.283 -46.300 -12.178  1.00  0.280          C  
ATOM  18724  O   ARG B1222     -42.944 -47.342 -12.105  1.00  0.300          O  
ATOM  18725  CB  ARG B1222     -40.017 -47.072 -11.471  1.00  0.390          C  
ATOM  18726  CG  ARG B1222     -39.536 -47.262 -12.877  1.00  0.390          C  
ATOM  18727  CD  ARG B1222     -38.657 -46.159 -13.409  1.00  0.390          C  
ATOM  18728  NE  ARG B1222     -37.374 -46.129 -12.730  1.00  0.390          N  
ATOM  18729  CZ  ARG B1222     -36.345 -45.301 -13.011  1.00  0.390          C  
ATOM  18730  NH1 ARG B1222     -36.401 -44.434 -13.989  1.00  0.390          N  
ATOM  18731  NH2 ARG B1222     -35.264 -45.379 -12.281  1.00  0.390          N  
ATOM  18732  H   ARG B1222     -41.827 -46.798  -9.419  1.00  0.340          H  
ATOM  18733  HA  ARG B1222     -40.685 -45.063 -11.573  1.00  0.340          H  
ATOM  18734 1HB  ARG B1222     -39.156 -46.809 -10.853  1.00  0.470          H  
ATOM  18735 2HB  ARG B1222     -40.386 -48.040 -11.117  1.00  0.470          H  
ATOM  18736 1HG  ARG B1222     -38.939 -48.158 -12.852  1.00  0.470          H  
ATOM  18737 2HG  ARG B1222     -40.379 -47.400 -13.554  1.00  0.470          H  
ATOM  18738 1HD  ARG B1222     -38.485 -46.312 -14.467  1.00  0.470          H  
ATOM  18739 2HD  ARG B1222     -39.142 -45.194 -13.270  1.00  0.470          H  
ATOM  18740  HE  ARG B1222     -37.247 -46.768 -11.948  1.00  0.470          H  
ATOM  18741 1HH1 ARG B1222     -37.214 -44.375 -14.577  1.00  0.470          H  
ATOM  18742 2HH1 ARG B1222     -35.599 -43.845 -14.167  1.00  0.470          H  
ATOM  18743 1HH2 ARG B1222     -35.205 -46.055 -11.522  1.00  0.470          H  
ATOM  18744 2HH2 ARG B1222     -34.456 -44.768 -12.427  1.00  0.470          H  
ATOM  18745  N   ILE B1223     -42.547 -45.325 -13.026  1.00  0.270          N  
ATOM  18746  CA  ILE B1223     -43.677 -45.353 -13.920  1.00  0.280          C  
ATOM  18747  C   ILE B1223     -43.208 -45.636 -15.339  1.00  0.310          C  
ATOM  18748  O   ILE B1223     -42.551 -44.792 -15.961  1.00  0.350          O  
ATOM  18749  CB  ILE B1223     -44.340 -43.983 -13.772  1.00  0.390          C  
ATOM  18750  CG1 ILE B1223     -44.755 -43.826 -12.239  1.00  0.390          C  
ATOM  18751  CG2 ILE B1223     -45.487 -43.785 -14.762  1.00  0.390          C  
ATOM  18752  CD1 ILE B1223     -45.141 -42.484 -11.810  1.00  0.390          C  
ATOM  18753  H   ILE B1223     -41.952 -44.485 -13.015  1.00  0.320          H  
ATOM  18754  HA  ILE B1223     -44.363 -46.141 -13.612  1.00  0.340          H  
ATOM  18755  HB  ILE B1223     -43.586 -43.244 -13.948  1.00  0.470          H  
ATOM  18756 1HG1 ILE B1223     -45.575 -44.485 -12.036  1.00  0.470          H  
ATOM  18757 2HG1 ILE B1223     -43.922 -44.105 -11.609  1.00  0.470          H  
ATOM  18758 1HG2 ILE B1223     -45.904 -42.793 -14.636  1.00  0.470          H  
ATOM  18759 2HG2 ILE B1223     -45.114 -43.885 -15.783  1.00  0.470          H  
ATOM  18760 3HG2 ILE B1223     -46.259 -44.532 -14.585  1.00  0.470          H  
ATOM  18761 1HD1 ILE B1223     -45.389 -42.502 -10.749  1.00  0.470          H  
ATOM  18762 2HD1 ILE B1223     -44.305 -41.804 -11.975  1.00  0.470          H  
ATOM  18763 3HD1 ILE B1223     -45.978 -42.162 -12.357  1.00  0.470          H  
ATOM  18764  N   TRP B1224     -43.546 -46.826 -15.844  1.00  0.310          N  
ATOM  18765  CA  TRP B1224     -43.079 -47.261 -17.151  1.00  0.330          C  
ATOM  18766  C   TRP B1224     -44.087 -46.971 -18.240  1.00  0.340          C  
ATOM  18767  O   TRP B1224     -45.137 -47.612 -18.296  1.00  0.360          O  
ATOM  18768  CB  TRP B1224     -42.824 -48.757 -17.192  1.00  0.450          C  
ATOM  18769  CG  TRP B1224     -41.766 -49.248 -16.318  1.00  0.450          C  
ATOM  18770  CD1 TRP B1224     -41.909 -50.089 -15.257  1.00  0.450          C  
ATOM  18771  CD2 TRP B1224     -40.376 -48.902 -16.371  1.00  0.450          C  
ATOM  18772  NE1 TRP B1224     -40.697 -50.325 -14.682  1.00  0.450          N  
ATOM  18773  CE2 TRP B1224     -39.746 -49.597 -15.344  1.00  0.450          C  
ATOM  18774  CE3 TRP B1224     -39.625 -48.068 -17.189  1.00  0.450          C  
ATOM  18775  CZ2 TRP B1224     -38.399 -49.482 -15.120  1.00  0.450          C  
ATOM  18776  CZ3 TRP B1224     -38.290 -47.949 -16.949  1.00  0.450          C  
ATOM  18777  CH2 TRP B1224     -37.696 -48.626 -15.943  1.00  0.450          C  
ATOM  18778  H   TRP B1224     -44.104 -47.452 -15.270  1.00  0.370          H  
ATOM  18779  HA  TRP B1224     -42.160 -46.745 -17.369  1.00  0.400          H  
ATOM  18780 1HB  TRP B1224     -43.730 -49.266 -16.936  1.00  0.540          H  
ATOM  18781 2HB  TRP B1224     -42.574 -49.030 -18.179  1.00  0.540          H  
ATOM  18782  HD1 TRP B1224     -42.848 -50.531 -14.924  1.00  0.540          H  
ATOM  18783  HE1 TRP B1224     -40.558 -50.966 -13.859  1.00  0.540          H  
ATOM  18784  HE3 TRP B1224     -40.083 -47.510 -17.997  1.00  0.540          H  
ATOM  18785  HZ2 TRP B1224     -37.897 -50.016 -14.313  1.00  0.540          H  
ATOM  18786  HZ3 TRP B1224     -37.718 -47.293 -17.587  1.00  0.540          H  
ATOM  18787  HH2 TRP B1224     -36.646 -48.483 -15.778  1.00  0.540          H  
ATOM  18788  N   LEU B1225     -43.747 -46.071 -19.147  1.00  0.340          N  
ATOM  18789  CA  LEU B1225     -44.690 -45.652 -20.180  1.00  0.340          C  
ATOM  18790  C   LEU B1225     -44.764 -46.623 -21.349  1.00  0.360          C  
ATOM  18791  O   LEU B1225     -43.744 -47.142 -21.823  1.00  0.350          O  
ATOM  18792  CB  LEU B1225     -44.278 -44.288 -20.765  1.00  0.480          C  
ATOM  18793  CG  LEU B1225     -44.187 -43.084 -19.838  1.00  0.480          C  
ATOM  18794  CD1 LEU B1225     -43.617 -41.909 -20.656  1.00  0.480          C  
ATOM  18795  CD2 LEU B1225     -45.553 -42.739 -19.261  1.00  0.480          C  
ATOM  18796  H   LEU B1225     -42.832 -45.629 -19.046  1.00  0.410          H  
ATOM  18797  HA  LEU B1225     -45.683 -45.591 -19.742  1.00  0.410          H  
ATOM  18798 1HB  LEU B1225     -43.332 -44.384 -21.223  1.00  0.570          H  
ATOM  18799 2HB  LEU B1225     -44.990 -44.048 -21.548  1.00  0.570          H  
ATOM  18800  HG  LEU B1225     -43.496 -43.302 -19.018  1.00  0.570          H  
ATOM  18801 1HD1 LEU B1225     -43.521 -41.032 -20.024  1.00  0.570          H  
ATOM  18802 2HD1 LEU B1225     -42.632 -42.182 -21.047  1.00  0.570          H  
ATOM  18803 3HD1 LEU B1225     -44.281 -41.682 -21.484  1.00  0.570          H  
ATOM  18804 1HD2 LEU B1225     -45.447 -41.876 -18.623  1.00  0.570          H  
ATOM  18805 2HD2 LEU B1225     -46.250 -42.513 -20.055  1.00  0.570          H  
ATOM  18806 3HD2 LEU B1225     -45.926 -43.565 -18.680  1.00  0.570          H  
ATOM  18807  N   ASP B1226     -45.973 -46.784 -21.883  1.00  0.390          N  
ATOM  18808  CA  ASP B1226     -46.210 -47.577 -23.076  1.00  0.400          C  
ATOM  18809  C   ASP B1226     -46.811 -46.670 -24.169  1.00  0.400          C  
ATOM  18810  O   ASP B1226     -47.919 -46.152 -23.981  1.00  0.430          O  
ATOM  18811  CB  ASP B1226     -47.110 -48.771 -22.761  1.00  0.560          C  
ATOM  18812  CG  ASP B1226     -47.354 -49.656 -23.963  1.00  0.560          C  
ATOM  18813  OD1 ASP B1226     -47.693 -49.117 -25.030  1.00  0.560          O  
ATOM  18814  OD2 ASP B1226     -47.178 -50.870 -23.838  1.00  0.560          O  
ATOM  18815  H   ASP B1226     -46.789 -46.379 -21.408  1.00  0.470          H  
ATOM  18816  HA  ASP B1226     -45.254 -47.987 -23.379  1.00  0.480          H  
ATOM  18817 1HB  ASP B1226     -46.648 -49.369 -21.975  1.00  0.670          H  
ATOM  18818 2HB  ASP B1226     -48.056 -48.406 -22.372  1.00  0.670          H  
ATOM  18819  N   PRO B1227     -46.077 -46.367 -25.263  1.00  0.400          N  
ATOM  18820  CA  PRO B1227     -46.469 -45.451 -26.316  1.00  0.400          C  
ATOM  18821  C   PRO B1227     -47.717 -45.873 -27.070  1.00  0.450          C  
ATOM  18822  O   PRO B1227     -48.355 -45.037 -27.712  1.00  0.480          O  
ATOM  18823  CB  PRO B1227     -45.273 -45.494 -27.267  1.00  0.600          C  
ATOM  18824  CG  PRO B1227     -44.606 -46.809 -27.016  1.00  0.600          C  
ATOM  18825  CD  PRO B1227     -44.855 -47.113 -25.556  1.00  0.600          C  
ATOM  18826  HA  PRO B1227     -46.586 -44.445 -25.896  1.00  0.480          H  
ATOM  18827 1HB  PRO B1227     -45.627 -45.410 -28.301  1.00  0.720          H  
ATOM  18828 2HB  PRO B1227     -44.642 -44.654 -27.102  1.00  0.720          H  
ATOM  18829 1HG  PRO B1227     -45.010 -47.581 -27.691  1.00  0.720          H  
ATOM  18830 2HG  PRO B1227     -43.535 -46.720 -27.258  1.00  0.720          H  
ATOM  18831 1HD  PRO B1227     -45.076 -48.180 -25.509  1.00  0.720          H  
ATOM  18832 2HD  PRO B1227     -44.019 -46.818 -24.910  1.00  0.720          H  
ATOM  18833  N   ALA B1228     -48.033 -47.179 -27.061  1.00  0.460          N  
ATOM  18834  CA  ALA B1228     -49.207 -47.661 -27.757  1.00  0.510          C  
ATOM  18835  C   ALA B1228     -50.406 -47.195 -26.992  1.00  0.460          C  
ATOM  18836  O   ALA B1228     -51.400 -46.705 -27.551  1.00  0.490          O  
ATOM  18837  CB  ALA B1228     -49.191 -49.172 -27.885  1.00  0.690          C  
ATOM  18838  H   ALA B1228     -47.519 -47.858 -26.487  1.00  0.550          H  
ATOM  18839  HA  ALA B1228     -49.234 -47.213 -28.750  1.00  0.610          H  
ATOM  18840 1HB  ALA B1228     -50.086 -49.502 -28.410  1.00  0.830          H  
ATOM  18841 2HB  ALA B1228     -48.307 -49.478 -28.441  1.00  0.830          H  
ATOM  18842 3HB  ALA B1228     -49.166 -49.624 -26.894  1.00  0.830          H  
ATOM  18843  N   LYS B1229     -50.301 -47.406 -25.683  1.00  0.420          N  
ATOM  18844  CA  LYS B1229     -51.371 -47.060 -24.779  1.00  0.420          C  
ATOM  18845  C   LYS B1229     -51.511 -45.544 -24.693  1.00  0.380          C  
ATOM  18846  O   LYS B1229     -52.621 -45.027 -24.707  1.00  0.390          O  
ATOM  18847  CB  LYS B1229     -51.129 -47.690 -23.427  1.00  0.590          C  
ATOM  18848  CG  LYS B1229     -51.246 -49.219 -23.438  1.00  0.590          C  
ATOM  18849  CD  LYS B1229     -50.982 -49.833 -22.058  1.00  0.590          C  
ATOM  18850  CE  LYS B1229     -51.040 -51.355 -22.103  1.00  0.590          C  
ATOM  18851  NZ  LYS B1229     -50.778 -51.966 -20.762  1.00  0.590          N  
ATOM  18852  H   LYS B1229     -49.428 -47.848 -25.340  1.00  0.500          H  
ATOM  18853  HA  LYS B1229     -52.304 -47.459 -25.175  1.00  0.500          H  
ATOM  18854 1HB  LYS B1229     -50.151 -47.396 -23.044  1.00  0.710          H  
ATOM  18855 2HB  LYS B1229     -51.889 -47.327 -22.754  1.00  0.710          H  
ATOM  18856 1HG  LYS B1229     -52.246 -49.497 -23.768  1.00  0.710          H  
ATOM  18857 2HG  LYS B1229     -50.524 -49.624 -24.149  1.00  0.710          H  
ATOM  18858 1HD  LYS B1229     -50.006 -49.525 -21.695  1.00  0.710          H  
ATOM  18859 2HD  LYS B1229     -51.729 -49.487 -21.356  1.00  0.710          H  
ATOM  18860 1HE  LYS B1229     -52.026 -51.665 -22.446  1.00  0.710          H  
ATOM  18861 2HE  LYS B1229     -50.288 -51.716 -22.808  1.00  0.710          H  
ATOM  18862 1HZ  LYS B1229     -50.821 -52.972 -20.838  1.00  0.710          H  
ATOM  18863 2HZ  LYS B1229     -49.860 -51.694 -20.438  1.00  0.710          H  
ATOM  18864 3HZ  LYS B1229     -51.476 -51.646 -20.100  1.00  0.710          H  
ATOM  18865  N   LEU B1230     -50.400 -44.811 -24.637  1.00  0.360          N  
ATOM  18866  CA  LEU B1230     -50.530 -43.365 -24.599  1.00  0.350          C  
ATOM  18867  C   LEU B1230     -51.182 -42.845 -25.876  1.00  0.360          C  
ATOM  18868  O   LEU B1230     -52.191 -42.131 -25.822  1.00  0.380          O  
ATOM  18869  CB  LEU B1230     -49.148 -42.705 -24.447  1.00  0.490          C  
ATOM  18870  CG  LEU B1230     -48.435 -42.795 -23.079  1.00  0.490          C  
ATOM  18871  CD1 LEU B1230     -46.997 -42.359 -23.251  1.00  0.490          C  
ATOM  18872  CD2 LEU B1230     -49.117 -41.850 -22.075  1.00  0.490          C  
ATOM  18873  H   LEU B1230     -49.483 -45.264 -24.583  1.00  0.430          H  
ATOM  18874  HA  LEU B1230     -51.165 -43.099 -23.759  1.00  0.420          H  
ATOM  18875 1HB  LEU B1230     -48.489 -43.146 -25.186  1.00  0.590          H  
ATOM  18876 2HB  LEU B1230     -49.249 -41.663 -24.683  1.00  0.590          H  
ATOM  18877  HG  LEU B1230     -48.458 -43.823 -22.713  1.00  0.590          H  
ATOM  18878 1HD1 LEU B1230     -46.491 -42.411 -22.309  1.00  0.590          H  
ATOM  18879 2HD1 LEU B1230     -46.515 -43.023 -23.959  1.00  0.590          H  
ATOM  18880 3HD1 LEU B1230     -46.962 -41.336 -23.623  1.00  0.590          H  
ATOM  18881 1HD2 LEU B1230     -48.601 -41.908 -21.124  1.00  0.590          H  
ATOM  18882 2HD2 LEU B1230     -49.071 -40.827 -22.449  1.00  0.590          H  
ATOM  18883 3HD2 LEU B1230     -50.150 -42.129 -21.935  1.00  0.590          H  
ATOM  18884  N   ASN B1231     -50.720 -43.304 -27.048  1.00  0.400          N  
ATOM  18885  CA  ASN B1231     -51.312 -42.829 -28.291  1.00  0.420          C  
ATOM  18886  C   ASN B1231     -52.806 -43.154 -28.370  1.00  0.430          C  
ATOM  18887  O   ASN B1231     -53.602 -42.316 -28.800  1.00  0.430          O  
ATOM  18888  CB  ASN B1231     -50.558 -43.387 -29.482  1.00  0.580          C  
ATOM  18889  CG  ASN B1231     -51.016 -42.804 -30.781  1.00  0.580          C  
ATOM  18890  OD1 ASN B1231     -51.046 -41.584 -30.942  1.00  0.580          O  
ATOM  18891  ND2 ASN B1231     -51.377 -43.650 -31.712  1.00  0.580          N  
ATOM  18892  H   ASN B1231     -49.908 -43.928 -27.099  1.00  0.480          H  
ATOM  18893  HA  ASN B1231     -51.216 -41.744 -28.316  1.00  0.500          H  
ATOM  18894 1HB  ASN B1231     -49.492 -43.184 -29.361  1.00  0.700          H  
ATOM  18895 2HB  ASN B1231     -50.679 -44.473 -29.511  1.00  0.700          H  
ATOM  18896 1HD2 ASN B1231     -51.692 -43.313 -32.601  1.00  0.700          H  
ATOM  18897 2HD2 ASN B1231     -51.341 -44.632 -31.531  1.00  0.700          H  
ATOM  18898  N   SER B1232     -53.208 -44.320 -27.858  1.00  0.440          N  
ATOM  18899  CA  SER B1232     -54.599 -44.767 -27.884  1.00  0.450          C  
ATOM  18900  C   SER B1232     -55.570 -43.854 -27.131  1.00  0.440          C  
ATOM  18901  O   SER B1232     -56.777 -43.887 -27.388  1.00  0.470          O  
ATOM  18902  CB  SER B1232     -54.696 -46.166 -27.302  1.00  0.630          C  
ATOM  18903  OG  SER B1232     -54.028 -47.103 -28.115  1.00  0.630          O  
ATOM  18904  H   SER B1232     -52.505 -44.984 -27.525  1.00  0.530          H  
ATOM  18905  HA  SER B1232     -54.913 -44.806 -28.925  1.00  0.540          H  
ATOM  18906 1HB  SER B1232     -54.269 -46.175 -26.302  1.00  0.750          H  
ATOM  18907 2HB  SER B1232     -55.743 -46.442 -27.209  1.00  0.750          H  
ATOM  18908  HG  SER B1232     -53.070 -46.953 -27.973  1.00  0.750          H  
ATOM  18909  N   PHE B1233     -55.065 -43.058 -26.184  1.00  0.460          N  
ATOM  18910  CA  PHE B1233     -55.905 -42.155 -25.409  1.00  0.450          C  
ATOM  18911  C   PHE B1233     -55.546 -40.706 -25.718  1.00  0.440          C  
ATOM  18912  O   PHE B1233     -55.977 -39.788 -25.004  1.00  0.440          O  
ATOM  18913  CB  PHE B1233     -55.738 -42.389 -23.912  1.00  0.630          C  
ATOM  18914  CG  PHE B1233     -56.093 -43.759 -23.435  1.00  0.630          C  
ATOM  18915  CD1 PHE B1233     -55.102 -44.591 -23.014  1.00  0.630          C  
ATOM  18916  CD2 PHE B1233     -57.397 -44.216 -23.405  1.00  0.630          C  
ATOM  18917  CE1 PHE B1233     -55.364 -45.857 -22.553  1.00  0.630          C  
ATOM  18918  CE2 PHE B1233     -57.681 -45.486 -22.942  1.00  0.630          C  
ATOM  18919  CZ  PHE B1233     -56.658 -46.306 -22.510  1.00  0.630          C  
ATOM  18920  H   PHE B1233     -54.053 -43.032 -26.028  1.00  0.550          H  
ATOM  18921  HA  PHE B1233     -56.946 -42.317 -25.684  1.00  0.540          H  
ATOM  18922 1HB  PHE B1233     -54.697 -42.207 -23.647  1.00  0.760          H  
ATOM  18923 2HB  PHE B1233     -56.340 -41.674 -23.367  1.00  0.760          H  
ATOM  18924  HD1 PHE B1233     -54.091 -44.225 -23.051  1.00  0.760          H  
ATOM  18925  HD2 PHE B1233     -58.206 -43.567 -23.743  1.00  0.760          H  
ATOM  18926  HE1 PHE B1233     -54.540 -46.498 -22.221  1.00  0.760          H  
ATOM  18927  HE2 PHE B1233     -58.713 -45.838 -22.917  1.00  0.760          H  
ATOM  18928  HZ  PHE B1233     -56.877 -47.308 -22.143  1.00  0.760          H  
ATOM  18929  N   GLN B1234     -54.776 -40.513 -26.797  1.00  0.440          N  
ATOM  18930  CA  GLN B1234     -54.262 -39.229 -27.265  1.00  0.440          C  
ATOM  18931  C   GLN B1234     -53.390 -38.520 -26.227  1.00  0.410          C  
ATOM  18932  O   GLN B1234     -53.456 -37.292 -26.109  1.00  0.450          O  
ATOM  18933  CB  GLN B1234     -55.425 -38.295 -27.641  1.00  0.620          C  
ATOM  18934  CG  GLN B1234     -56.341 -38.825 -28.734  1.00  0.620          C  
ATOM  18935  CD  GLN B1234     -57.511 -37.886 -29.037  1.00  0.620          C  
ATOM  18936  OE1 GLN B1234     -58.454 -37.754 -28.230  1.00  0.620          O  
ATOM  18937  NE2 GLN B1234     -57.457 -37.220 -30.183  1.00  0.620          N  
ATOM  18938  H   GLN B1234     -54.493 -41.327 -27.350  1.00  0.530          H  
ATOM  18939  HA  GLN B1234     -53.657 -39.428 -28.142  1.00  0.530          H  
ATOM  18940 1HB  GLN B1234     -56.011 -38.055 -26.770  1.00  0.740          H  
ATOM  18941 2HB  GLN B1234     -55.012 -37.355 -28.011  1.00  0.740          H  
ATOM  18942 1HG  GLN B1234     -55.755 -38.945 -29.644  1.00  0.740          H  
ATOM  18943 2HG  GLN B1234     -56.744 -39.788 -28.422  1.00  0.740          H  
ATOM  18944 1HE2 GLN B1234     -58.184 -36.579 -30.432  1.00  0.740          H  
ATOM  18945 2HE2 GLN B1234     -56.681 -37.335 -30.803  1.00  0.740          H  
ATOM  18946  N   MET B1235     -52.578 -39.295 -25.504  1.00  0.370          N  
ATOM  18947  CA  MET B1235     -51.701 -38.811 -24.448  1.00  0.340          C  
ATOM  18948  C   MET B1235     -50.236 -38.786 -24.768  1.00  0.320          C  
ATOM  18949  O   MET B1235     -49.745 -39.511 -25.634  1.00  0.330          O  
ATOM  18950  CB  MET B1235     -51.890 -39.659 -23.214  1.00  0.490          C  
ATOM  18951  CG  MET B1235     -53.205 -39.531 -22.635  1.00  0.490          C  
ATOM  18952  SD  MET B1235     -53.427 -40.558 -21.252  1.00  0.490          S  
ATOM  18953  CE  MET B1235     -54.994 -39.930 -20.853  1.00  0.490          C  
ATOM  18954  H   MET B1235     -52.566 -40.302 -25.691  1.00  0.440          H  
ATOM  18955  HA  MET B1235     -51.992 -37.788 -24.214  1.00  0.410          H  
ATOM  18956 1HB  MET B1235     -51.737 -40.701 -23.469  1.00  0.590          H  
ATOM  18957 2HB  MET B1235     -51.150 -39.383 -22.460  1.00  0.590          H  
ATOM  18958 1HG  MET B1235     -53.354 -38.495 -22.330  1.00  0.590          H  
ATOM  18959 2HG  MET B1235     -53.958 -39.773 -23.375  1.00  0.590          H  
ATOM  18960 1HE  MET B1235     -55.368 -40.417 -19.994  1.00  0.590          H  
ATOM  18961 2HE  MET B1235     -54.897 -38.870 -20.650  1.00  0.590          H  
ATOM  18962 3HE  MET B1235     -55.677 -40.081 -21.688  1.00  0.590          H  
ATOM  18963  N   THR B1236     -49.537 -37.963 -24.002  1.00  0.310          N  
ATOM  18964  CA  THR B1236     -48.096 -37.830 -24.080  1.00  0.300          C  
ATOM  18965  C   THR B1236     -47.422 -37.987 -22.708  1.00  0.300          C  
ATOM  18966  O   THR B1236     -48.069 -37.875 -21.659  1.00  0.300          O  
ATOM  18967  CB  THR B1236     -47.764 -36.448 -24.656  1.00  0.420          C  
ATOM  18968  OG1 THR B1236     -48.240 -35.445 -23.747  1.00  0.420          O  
ATOM  18969  CG2 THR B1236     -48.389 -36.230 -26.012  1.00  0.420          C  
ATOM  18970  H   THR B1236     -50.054 -37.361 -23.347  1.00  0.370          H  
ATOM  18971  HA  THR B1236     -47.709 -38.602 -24.744  1.00  0.360          H  
ATOM  18972  HB  THR B1236     -46.682 -36.357 -24.755  1.00  0.510          H  
ATOM  18973  HG1 THR B1236     -49.214 -35.573 -23.565  1.00  0.510          H  
ATOM  18974 1HG2 THR B1236     -48.116 -35.246 -26.374  1.00  0.510          H  
ATOM  18975 2HG2 THR B1236     -48.022 -36.993 -26.696  1.00  0.510          H  
ATOM  18976 3HG2 THR B1236     -49.473 -36.297 -25.943  1.00  0.510          H  
ATOM  18977  N   ALA B1237     -46.088 -38.140 -22.711  1.00  0.300          N  
ATOM  18978  CA  ALA B1237     -45.307 -38.229 -21.465  1.00  0.300          C  
ATOM  18979  C   ALA B1237     -45.525 -36.967 -20.618  1.00  0.290          C  
ATOM  18980  O   ALA B1237     -45.509 -37.019 -19.382  1.00  0.290          O  
ATOM  18981  CB  ALA B1237     -43.831 -38.412 -21.775  1.00  0.420          C  
ATOM  18982  H   ALA B1237     -45.618 -38.223 -23.604  1.00  0.360          H  
ATOM  18983  HA  ALA B1237     -45.663 -39.090 -20.898  1.00  0.360          H  
ATOM  18984 1HB  ALA B1237     -43.286 -38.493 -20.846  1.00  0.500          H  
ATOM  18985 2HB  ALA B1237     -43.685 -39.317 -22.363  1.00  0.500          H  
ATOM  18986 3HB  ALA B1237     -43.466 -37.556 -22.334  1.00  0.500          H  
ATOM  18987  N   LYS B1238     -45.717 -35.833 -21.306  1.00  0.300          N  
ATOM  18988  CA  LYS B1238     -46.002 -34.538 -20.708  1.00  0.300          C  
ATOM  18989  C   LYS B1238     -47.255 -34.556 -19.840  1.00  0.290          C  
ATOM  18990  O   LYS B1238     -47.303 -33.855 -18.829  1.00  0.290          O  
ATOM  18991  CB  LYS B1238     -46.179 -33.470 -21.782  1.00  0.420          C  
ATOM  18992  CG  LYS B1238     -46.442 -32.063 -21.240  1.00  0.420          C  
ATOM  18993  CD  LYS B1238     -46.575 -31.071 -22.369  1.00  0.420          C  
ATOM  18994  CE  LYS B1238     -46.892 -29.669 -21.860  1.00  0.420          C  
ATOM  18995  NZ  LYS B1238     -47.055 -28.708 -22.989  1.00  0.420          N  
ATOM  18996  H   LYS B1238     -45.649 -35.869 -22.316  1.00  0.360          H  
ATOM  18997  HA  LYS B1238     -45.160 -34.262 -20.073  1.00  0.360          H  
ATOM  18998 1HB  LYS B1238     -45.290 -33.434 -22.413  1.00  0.500          H  
ATOM  18999 2HB  LYS B1238     -47.019 -33.732 -22.414  1.00  0.500          H  
ATOM  19000 1HG  LYS B1238     -47.368 -32.043 -20.655  1.00  0.500          H  
ATOM  19001 2HG  LYS B1238     -45.620 -31.760 -20.590  1.00  0.500          H  
ATOM  19002 1HD  LYS B1238     -45.637 -31.038 -22.928  1.00  0.500          H  
ATOM  19003 2HD  LYS B1238     -47.367 -31.389 -23.047  1.00  0.500          H  
ATOM  19004 1HE  LYS B1238     -47.809 -29.692 -21.270  1.00  0.500          H  
ATOM  19005 2HE  LYS B1238     -46.072 -29.332 -21.226  1.00  0.500          H  
ATOM  19006 1HZ  LYS B1238     -47.246 -27.786 -22.648  1.00  0.500          H  
ATOM  19007 2HZ  LYS B1238     -46.191 -28.702 -23.536  1.00  0.500          H  
ATOM  19008 3HZ  LYS B1238     -47.805 -29.005 -23.593  1.00  0.500          H  
ATOM  19009  N   ASP B1239     -48.276 -35.338 -20.233  1.00  0.290          N  
ATOM  19010  CA  ASP B1239     -49.543 -35.345 -19.522  1.00  0.290          C  
ATOM  19011  C   ASP B1239     -49.371 -36.199 -18.303  1.00  0.290          C  
ATOM  19012  O   ASP B1239     -49.940 -35.911 -17.247  1.00  0.280          O  
ATOM  19013  CB  ASP B1239     -50.637 -35.984 -20.372  1.00  0.410          C  
ATOM  19014  CG  ASP B1239     -50.999 -35.218 -21.626  1.00  0.410          C  
ATOM  19015  OD1 ASP B1239     -51.382 -34.063 -21.559  1.00  0.410          O  
ATOM  19016  OD2 ASP B1239     -50.891 -35.816 -22.700  1.00  0.410          O  
ATOM  19017  H   ASP B1239     -48.190 -35.945 -21.049  1.00  0.350          H  
ATOM  19018  HA  ASP B1239     -49.810 -34.329 -19.232  1.00  0.350          H  
ATOM  19019 1HB  ASP B1239     -50.316 -36.987 -20.662  1.00  0.490          H  
ATOM  19020 2HB  ASP B1239     -51.538 -36.104 -19.767  1.00  0.490          H  
ATOM  19021  N   VAL B1240     -48.559 -37.239 -18.445  1.00  0.290          N  
ATOM  19022  CA  VAL B1240     -48.277 -38.092 -17.311  1.00  0.290          C  
ATOM  19023  C   VAL B1240     -47.545 -37.276 -16.259  1.00  0.280          C  
ATOM  19024  O   VAL B1240     -47.910 -37.303 -15.082  1.00  0.280          O  
ATOM  19025  CB  VAL B1240     -47.472 -39.338 -17.732  1.00  0.410          C  
ATOM  19026  CG1 VAL B1240     -46.995 -40.092 -16.499  1.00  0.410          C  
ATOM  19027  CG2 VAL B1240     -48.380 -40.219 -18.590  1.00  0.410          C  
ATOM  19028  H   VAL B1240     -48.177 -37.429 -19.380  1.00  0.350          H  
ATOM  19029  HA  VAL B1240     -49.217 -38.430 -16.886  1.00  0.350          H  
ATOM  19030  HB  VAL B1240     -46.597 -39.047 -18.308  1.00  0.490          H  
ATOM  19031 1HG1 VAL B1240     -46.448 -40.978 -16.782  1.00  0.490          H  
ATOM  19032 2HG1 VAL B1240     -46.346 -39.458 -15.917  1.00  0.490          H  
ATOM  19033 3HG1 VAL B1240     -47.835 -40.362 -15.911  1.00  0.490          H  
ATOM  19034 1HG2 VAL B1240     -47.849 -41.102 -18.900  1.00  0.490          H  
ATOM  19035 2HG2 VAL B1240     -49.251 -40.509 -18.008  1.00  0.490          H  
ATOM  19036 3HG2 VAL B1240     -48.703 -39.662 -19.473  1.00  0.490          H  
ATOM  19037  N   THR B1241     -46.530 -36.520 -16.686  1.00  0.270          N  
ATOM  19038  CA  THR B1241     -45.777 -35.697 -15.758  1.00  0.260          C  
ATOM  19039  C   THR B1241     -46.678 -34.671 -15.085  1.00  0.250          C  
ATOM  19040  O   THR B1241     -46.662 -34.559 -13.856  1.00  0.250          O  
ATOM  19041  CB  THR B1241     -44.612 -34.979 -16.474  1.00  0.370          C  
ATOM  19042  OG1 THR B1241     -43.698 -35.957 -16.993  1.00  0.370          O  
ATOM  19043  CG2 THR B1241     -43.868 -34.057 -15.500  1.00  0.370          C  
ATOM  19044  H   THR B1241     -46.261 -36.554 -17.672  1.00  0.320          H  
ATOM  19045  HA  THR B1241     -45.360 -36.341 -14.985  1.00  0.310          H  
ATOM  19046  HB  THR B1241     -45.006 -34.388 -17.303  1.00  0.440          H  
ATOM  19047  HG1 THR B1241     -44.136 -36.455 -17.703  1.00  0.440          H  
ATOM  19048 1HG2 THR B1241     -43.052 -33.565 -16.022  1.00  0.440          H  
ATOM  19049 2HG2 THR B1241     -44.540 -33.294 -15.101  1.00  0.440          H  
ATOM  19050 3HG2 THR B1241     -43.474 -34.633 -14.691  1.00  0.440          H  
ATOM  19051  N   ASP B1242     -47.493 -33.933 -15.859  1.00  0.260          N  
ATOM  19052  CA  ASP B1242     -48.346 -32.932 -15.231  1.00  0.260          C  
ATOM  19053  C   ASP B1242     -49.330 -33.547 -14.248  1.00  0.260          C  
ATOM  19054  O   ASP B1242     -49.522 -33.011 -13.155  1.00  0.260          O  
ATOM  19055  CB  ASP B1242     -49.169 -32.157 -16.271  1.00  0.360          C  
ATOM  19056  CG  ASP B1242     -48.397 -31.144 -17.134  1.00  0.360          C  
ATOM  19057  OD1 ASP B1242     -47.279 -30.814 -16.826  1.00  0.360          O  
ATOM  19058  OD2 ASP B1242     -48.978 -30.676 -18.086  1.00  0.360          O  
ATOM  19059  H   ASP B1242     -47.481 -34.027 -16.880  1.00  0.310          H  
ATOM  19060  HA  ASP B1242     -47.709 -32.232 -14.689  1.00  0.310          H  
ATOM  19061 1HB  ASP B1242     -49.632 -32.881 -16.949  1.00  0.440          H  
ATOM  19062 2HB  ASP B1242     -49.977 -31.633 -15.765  1.00  0.440          H  
ATOM  19063  N   ALA B1243     -49.941 -34.685 -14.607  1.00  0.270          N  
ATOM  19064  CA  ALA B1243     -50.907 -35.313 -13.723  1.00  0.270          C  
ATOM  19065  C   ALA B1243     -50.270 -35.728 -12.410  1.00  0.270          C  
ATOM  19066  O   ALA B1243     -50.868 -35.552 -11.341  1.00  0.260          O  
ATOM  19067  CB  ALA B1243     -51.514 -36.511 -14.404  1.00  0.380          C  
ATOM  19068  H   ALA B1243     -49.769 -35.104 -15.526  1.00  0.320          H  
ATOM  19069  HA  ALA B1243     -51.689 -34.588 -13.510  1.00  0.320          H  
ATOM  19070 1HB  ALA B1243     -52.261 -36.961 -13.757  1.00  0.450          H  
ATOM  19071 2HB  ALA B1243     -51.984 -36.200 -15.338  1.00  0.450          H  
ATOM  19072 3HB  ALA B1243     -50.722 -37.229 -14.617  1.00  0.450          H  
ATOM  19073  N   ILE B1244     -49.047 -36.253 -12.479  1.00  0.280          N  
ATOM  19074  CA  ILE B1244     -48.347 -36.670 -11.285  1.00  0.260          C  
ATOM  19075  C   ILE B1244     -47.989 -35.468 -10.440  1.00  0.260          C  
ATOM  19076  O   ILE B1244     -48.233 -35.476  -9.239  1.00  0.250          O  
ATOM  19077  CB  ILE B1244     -47.078 -37.455 -11.622  1.00  0.370          C  
ATOM  19078  CG1 ILE B1244     -47.461 -38.780 -12.287  1.00  0.370          C  
ATOM  19079  CG2 ILE B1244     -46.248 -37.713 -10.295  1.00  0.370          C  
ATOM  19080  CD1 ILE B1244     -46.316 -39.443 -12.958  1.00  0.370          C  
ATOM  19081  H   ILE B1244     -48.620 -36.417 -13.399  1.00  0.340          H  
ATOM  19082  HA  ILE B1244     -49.006 -37.308 -10.706  1.00  0.310          H  
ATOM  19083  HB  ILE B1244     -46.499 -36.889 -12.345  1.00  0.450          H  
ATOM  19084 1HG1 ILE B1244     -47.861 -39.458 -11.541  1.00  0.450          H  
ATOM  19085 2HG1 ILE B1244     -48.234 -38.594 -13.026  1.00  0.450          H  
ATOM  19086 1HG2 ILE B1244     -45.349 -38.260 -10.517  1.00  0.450          H  
ATOM  19087 2HG2 ILE B1244     -45.965 -36.768  -9.829  1.00  0.450          H  
ATOM  19088 3HG2 ILE B1244     -46.860 -38.282  -9.598  1.00  0.450          H  
ATOM  19089 1HD1 ILE B1244     -46.665 -40.355 -13.427  1.00  0.450          H  
ATOM  19090 2HD1 ILE B1244     -45.927 -38.772 -13.720  1.00  0.450          H  
ATOM  19091 3HD1 ILE B1244     -45.533 -39.671 -12.253  1.00  0.450          H  
ATOM  19092  N   GLU B1245     -47.422 -34.411 -11.035  1.00  0.270          N  
ATOM  19093  CA  GLU B1245     -47.047 -33.259 -10.216  1.00  0.300          C  
ATOM  19094  C   GLU B1245     -48.261 -32.639  -9.521  1.00  0.330          C  
ATOM  19095  O   GLU B1245     -48.167 -32.200  -8.373  1.00  0.350          O  
ATOM  19096  CB  GLU B1245     -46.368 -32.159 -11.050  1.00  0.410          C  
ATOM  19097  CG  GLU B1245     -44.973 -32.479 -11.586  1.00  0.410          C  
ATOM  19098  CD  GLU B1245     -44.363 -31.315 -12.346  1.00  0.410          C  
ATOM  19099  OE1 GLU B1245     -44.987 -30.278 -12.377  1.00  0.410          O  
ATOM  19100  OE2 GLU B1245     -43.292 -31.454 -12.893  1.00  0.410          O  
ATOM  19101  H   GLU B1245     -47.235 -34.419 -12.044  1.00  0.320          H  
ATOM  19102  HA  GLU B1245     -46.351 -33.597  -9.450  1.00  0.360          H  
ATOM  19103 1HB  GLU B1245     -46.999 -31.939 -11.917  1.00  0.490          H  
ATOM  19104 2HB  GLU B1245     -46.301 -31.248 -10.458  1.00  0.490          H  
ATOM  19105 1HG  GLU B1245     -44.313 -32.770 -10.765  1.00  0.490          H  
ATOM  19106 2HG  GLU B1245     -45.073 -33.314 -12.259  1.00  0.490          H  
ATOM  19107  N   SER B1246     -49.398 -32.598 -10.213  1.00  0.360          N  
ATOM  19108  CA  SER B1246     -50.612 -32.033  -9.658  1.00  0.400          C  
ATOM  19109  C   SER B1246     -51.290 -32.902  -8.580  1.00  0.380          C  
ATOM  19110  O   SER B1246     -51.785 -32.351  -7.591  1.00  0.440          O  
ATOM  19111  CB  SER B1246     -51.552 -31.687 -10.783  1.00  0.540          C  
ATOM  19112  OG  SER B1246     -51.069 -30.598 -11.546  1.00  0.540          O  
ATOM  19113  H   SER B1246     -49.417 -32.926 -11.183  1.00  0.430          H  
ATOM  19114  HA  SER B1246     -50.340 -31.088  -9.186  1.00  0.480          H  
ATOM  19115 1HB  SER B1246     -51.666 -32.561 -11.426  1.00  0.650          H  
ATOM  19116 2HB  SER B1246     -52.475 -31.460 -10.400  1.00  0.650          H  
ATOM  19117  HG  SER B1246     -51.307 -29.764 -11.040  1.00  0.650          H  
ATOM  19118  N   GLN B1247     -51.336 -34.242  -8.750  1.00  0.340          N  
ATOM  19119  CA  GLN B1247     -51.945 -35.093  -7.719  1.00  0.380          C  
ATOM  19120  C   GLN B1247     -50.974 -35.467  -6.607  1.00  0.360          C  
ATOM  19121  O   GLN B1247     -51.330 -35.475  -5.430  1.00  0.500          O  
ATOM  19122  CB  GLN B1247     -52.524 -36.388  -8.271  1.00  0.520          C  
ATOM  19123  CG  GLN B1247     -53.208 -37.225  -7.155  1.00  0.520          C  
ATOM  19124  CD  GLN B1247     -53.919 -38.420  -7.649  1.00  0.520          C  
ATOM  19125  OE1 GLN B1247     -54.426 -38.414  -8.771  1.00  0.520          O  
ATOM  19126  NE2 GLN B1247     -53.982 -39.461  -6.829  1.00  0.520          N  
ATOM  19127  H   GLN B1247     -50.980 -34.662  -9.617  1.00  0.410          H  
ATOM  19128  HA  GLN B1247     -52.762 -34.534  -7.264  1.00  0.460          H  
ATOM  19129 1HB  GLN B1247     -53.235 -36.163  -9.048  1.00  0.620          H  
ATOM  19130 2HB  GLN B1247     -51.726 -36.987  -8.719  1.00  0.620          H  
ATOM  19131 1HG  GLN B1247     -52.449 -37.576  -6.465  1.00  0.620          H  
ATOM  19132 2HG  GLN B1247     -53.924 -36.594  -6.622  1.00  0.620          H  
ATOM  19133 1HE2 GLN B1247     -54.457 -40.300  -7.109  1.00  0.620          H  
ATOM  19134 2HE2 GLN B1247     -53.568 -39.413  -5.919  1.00  0.620          H  
ATOM  19135  N   ASN B1248     -49.744 -35.814  -6.950  1.00  0.250          N  
ATOM  19136  CA  ASN B1248     -48.776 -36.218  -5.950  1.00  0.240          C  
ATOM  19137  C   ASN B1248     -48.124 -35.012  -5.335  1.00  0.210          C  
ATOM  19138  O   ASN B1248     -46.946 -34.735  -5.545  1.00  0.500          O  
ATOM  19139  CB  ASN B1248     -47.729 -37.149  -6.532  1.00  0.340          C  
ATOM  19140  CG  ASN B1248     -46.824 -37.673  -5.484  1.00  0.340          C  
ATOM  19141  OD1 ASN B1248     -47.212 -37.839  -4.317  1.00  0.340          O  
ATOM  19142  ND2 ASN B1248     -45.604 -37.876  -5.858  1.00  0.340          N  
ATOM  19143  H   ASN B1248     -49.434 -35.782  -7.917  1.00  0.300          H  
ATOM  19144  HA  ASN B1248     -49.295 -36.701  -5.140  1.00  0.290          H  
ATOM  19145 1HB  ASN B1248     -48.217 -37.983  -7.040  1.00  0.410          H  
ATOM  19146 2HB  ASN B1248     -47.132 -36.614  -7.268  1.00  0.410          H  
ATOM  19147 1HD2 ASN B1248     -44.898 -38.148  -5.187  1.00  0.410          H  
ATOM  19148 2HD2 ASN B1248     -45.340 -37.705  -6.804  1.00  0.410          H  
ATOM  19149  N   ALA B1249     -48.886 -34.302  -4.540  1.00  0.450          N  
ATOM  19150  CA  ALA B1249     -48.387 -33.079  -3.970  1.00  0.390          C  
ATOM  19151  C   ALA B1249     -48.897 -32.886  -2.573  1.00  0.340          C  
ATOM  19152  O   ALA B1249     -50.021 -33.245  -2.254  1.00  0.350          O  
ATOM  19153  CB  ALA B1249     -48.803 -31.915  -4.847  1.00  0.570          C  
ATOM  19154  H   ALA B1249     -49.852 -34.617  -4.418  1.00  0.540          H  
ATOM  19155  HA  ALA B1249     -47.300 -33.133  -3.928  1.00  0.470          H  
ATOM  19156 1HB  ALA B1249     -48.414 -30.986  -4.433  1.00  0.680          H  
ATOM  19157 2HB  ALA B1249     -48.407 -32.061  -5.854  1.00  0.680          H  
ATOM  19158 3HB  ALA B1249     -49.890 -31.870  -4.892  1.00  0.680          H  
ATOM  19159  N   GLN B1250     -48.060 -32.278  -1.750  1.00  0.330          N  
ATOM  19160  CA  GLN B1250     -48.413 -31.944  -0.385  1.00  0.310          C  
ATOM  19161  C   GLN B1250     -48.894 -30.503  -0.365  1.00  0.310          C  
ATOM  19162  O   GLN B1250     -48.131 -29.595  -0.703  1.00  0.400          O  
ATOM  19163  CB  GLN B1250     -47.201 -32.118   0.505  1.00  0.440          C  
ATOM  19164  CG  GLN B1250     -47.424 -31.881   1.938  1.00  0.440          C  
ATOM  19165  CD  GLN B1250     -48.240 -32.941   2.590  1.00  0.440          C  
ATOM  19166  OE1 GLN B1250     -48.053 -34.144   2.318  1.00  0.440          O  
ATOM  19167  NE2 GLN B1250     -49.135 -32.526   3.483  1.00  0.440          N  
ATOM  19168  H   GLN B1250     -47.144 -32.028  -2.091  1.00  0.400          H  
ATOM  19169  HA  GLN B1250     -49.226 -32.586  -0.053  1.00  0.370          H  
ATOM  19170 1HB  GLN B1250     -46.815 -33.105   0.398  1.00  0.530          H  
ATOM  19171 2HB  GLN B1250     -46.437 -31.435   0.175  1.00  0.530          H  
ATOM  19172 1HG  GLN B1250     -46.467 -31.805   2.439  1.00  0.530          H  
ATOM  19173 2HG  GLN B1250     -47.989 -30.962   2.034  1.00  0.530          H  
ATOM  19174 1HE2 GLN B1250     -49.712 -33.181   3.971  1.00  0.530          H  
ATOM  19175 2HE2 GLN B1250     -49.212 -31.534   3.717  1.00  0.530          H  
ATOM  19176  N   ILE B1251     -50.139 -30.299   0.032  1.00  0.260          N  
ATOM  19177  CA  ILE B1251     -50.762 -28.982  -0.010  1.00  0.250          C  
ATOM  19178  C   ILE B1251     -50.876 -28.332   1.390  1.00  0.330          C  
ATOM  19179  O   ILE B1251     -51.288 -28.967   2.362  1.00  0.520          O  
ATOM  19180  CB  ILE B1251     -52.132 -29.143  -0.690  1.00  0.350          C  
ATOM  19181  CG1 ILE B1251     -51.963 -29.916  -2.051  1.00  0.350          C  
ATOM  19182  CG2 ILE B1251     -52.779 -27.806  -0.956  1.00  0.350          C  
ATOM  19183  CD1 ILE B1251     -51.027 -29.292  -3.103  1.00  0.350          C  
ATOM  19184  H   ILE B1251     -50.696 -31.121   0.290  1.00  0.310          H  
ATOM  19185  HA  ILE B1251     -50.145 -28.321  -0.617  1.00  0.300          H  
ATOM  19186  HB  ILE B1251     -52.754 -29.744  -0.052  1.00  0.420          H  
ATOM  19187 1HG1 ILE B1251     -51.585 -30.916  -1.831  1.00  0.420          H  
ATOM  19188 2HG1 ILE B1251     -52.944 -30.017  -2.489  1.00  0.420          H  
ATOM  19189 1HG2 ILE B1251     -53.752 -27.950  -1.415  1.00  0.420          H  
ATOM  19190 2HG2 ILE B1251     -52.888 -27.281  -0.063  1.00  0.420          H  
ATOM  19191 3HG2 ILE B1251     -52.158 -27.238  -1.607  1.00  0.420          H  
ATOM  19192 1HD1 ILE B1251     -51.018 -29.935  -3.978  1.00  0.420          H  
ATOM  19193 2HD1 ILE B1251     -51.369 -28.311  -3.396  1.00  0.420          H  
ATOM  19194 3HD1 ILE B1251     -50.017 -29.214  -2.715  1.00  0.420          H  
ATOM  19195  N   ALA B1252     -50.422 -27.074   1.492  1.00  0.250          N  
ATOM  19196  CA  ALA B1252     -50.394 -26.289   2.740  1.00  0.240          C  
ATOM  19197  C   ALA B1252     -51.650 -25.418   2.920  1.00  0.230          C  
ATOM  19198  O   ALA B1252     -51.669 -24.273   2.478  1.00  0.470          O  
ATOM  19199  CB  ALA B1252     -49.149 -25.421   2.725  1.00  0.340          C  
ATOM  19200  H   ALA B1252     -50.099 -26.605   0.639  1.00  0.300          H  
ATOM  19201  HA  ALA B1252     -50.350 -26.980   3.580  1.00  0.290          H  
ATOM  19202 1HB  ALA B1252     -49.074 -24.850   3.617  1.00  0.410          H  
ATOM  19203 2HB  ALA B1252     -48.277 -26.057   2.632  1.00  0.410          H  
ATOM  19204 3HB  ALA B1252     -49.193 -24.741   1.875  1.00  0.410          H  
ATOM  19205  N   VAL B1253     -52.697 -25.929   3.573  1.00  0.240          N  
ATOM  19206  CA  VAL B1253     -53.983 -25.208   3.580  1.00  0.260          C  
ATOM  19207  C   VAL B1253     -54.443 -24.532   4.875  1.00  0.300          C  
ATOM  19208  O   VAL B1253     -55.641 -24.321   5.052  1.00  0.340          O  
ATOM  19209  CB  VAL B1253     -55.124 -26.115   3.090  1.00  0.360          C  
ATOM  19210  CG1 VAL B1253     -54.903 -26.475   1.699  1.00  0.360          C  
ATOM  19211  CG2 VAL B1253     -55.183 -27.348   3.907  1.00  0.360          C  
ATOM  19212  H   VAL B1253     -52.605 -26.836   4.015  1.00  0.290          H  
ATOM  19213  HA  VAL B1253     -53.897 -24.422   2.843  1.00  0.310          H  
ATOM  19214  HB  VAL B1253     -56.065 -25.568   3.160  1.00  0.430          H  
ATOM  19215 1HG1 VAL B1253     -55.707 -27.101   1.339  1.00  0.430          H  
ATOM  19216 2HG1 VAL B1253     -54.839 -25.579   1.088  1.00  0.430          H  
ATOM  19217 3HG1 VAL B1253     -53.984 -27.011   1.676  1.00  0.430          H  
ATOM  19218 1HG2 VAL B1253     -55.993 -27.962   3.574  1.00  0.430          H  
ATOM  19219 2HG2 VAL B1253     -54.257 -27.909   3.832  1.00  0.430          H  
ATOM  19220 3HG2 VAL B1253     -55.338 -27.068   4.916  1.00  0.430          H  
ATOM  19221  N   GLY B1254     -53.521 -24.179   5.757  1.00  0.300          N  
ATOM  19222  CA  GLY B1254     -53.859 -23.389   6.934  1.00  0.360          C  
ATOM  19223  C   GLY B1254     -54.543 -24.126   8.053  1.00  0.370          C  
ATOM  19224  O   GLY B1254     -54.359 -25.334   8.232  1.00  0.360          O  
ATOM  19225  H   GLY B1254     -52.545 -24.444   5.617  1.00  0.360          H  
ATOM  19226 1HA  GLY B1254     -52.952 -22.935   7.323  1.00  0.430          H  
ATOM  19227 2HA  GLY B1254     -54.502 -22.575   6.627  1.00  0.430          H  
ATOM  19228  N   GLN B1255     -55.225 -23.341   8.889  1.00  0.410          N  
ATOM  19229  CA  GLN B1255     -55.881 -23.838  10.085  1.00  0.420          C  
ATOM  19230  C   GLN B1255     -57.267 -23.225  10.246  1.00  0.420          C  
ATOM  19231  O   GLN B1255     -57.482 -22.042   9.938  1.00  0.440          O  
ATOM  19232  CB  GLN B1255     -55.081 -23.456  11.336  1.00  0.580          C  
ATOM  19233  CG  GLN B1255     -53.637 -23.945  11.402  1.00  0.580          C  
ATOM  19234  CD  GLN B1255     -53.003 -23.588  12.716  1.00  0.580          C  
ATOM  19235  OE1 GLN B1255     -52.976 -22.405  13.090  1.00  0.580          O  
ATOM  19236  NE2 GLN B1255     -52.508 -24.593  13.432  1.00  0.580          N  
ATOM  19237  H   GLN B1255     -55.311 -22.355   8.660  1.00  0.490          H  
ATOM  19238  HA  GLN B1255     -55.986 -24.917  10.020  1.00  0.500          H  
ATOM  19239 1HB  GLN B1255     -55.068 -22.379  11.432  1.00  0.700          H  
ATOM  19240 2HB  GLN B1255     -55.602 -23.845  12.218  1.00  0.700          H  
ATOM  19241 1HG  GLN B1255     -53.571 -24.995  11.280  1.00  0.700          H  
ATOM  19242 2HG  GLN B1255     -53.067 -23.456  10.617  1.00  0.700          H  
ATOM  19243 1HE2 GLN B1255     -52.078 -24.415  14.313  1.00  0.700          H  
ATOM  19244 2HE2 GLN B1255     -52.555 -25.545  13.082  1.00  0.700          H  
ATOM  19245  N   LEU B1256     -58.184 -23.994  10.807  1.00  0.400          N  
ATOM  19246  CA  LEU B1256     -59.481 -23.465  11.136  1.00  0.410          C  
ATOM  19247  C   LEU B1256     -59.198 -22.581  12.308  1.00  0.420          C  
ATOM  19248  O   LEU B1256     -58.547 -23.012  13.269  1.00  0.420          O  
ATOM  19249  CB  LEU B1256     -60.440 -24.592  11.523  1.00  0.570          C  
ATOM  19250  CG  LEU B1256     -60.756 -25.615  10.418  1.00  0.570          C  
ATOM  19251  CD1 LEU B1256     -61.432 -26.771  10.990  1.00  0.570          C  
ATOM  19252  CD2 LEU B1256     -61.649 -25.003   9.373  1.00  0.570          C  
ATOM  19253  H   LEU B1256     -57.953 -24.953  11.044  1.00  0.480          H  
ATOM  19254  HA  LEU B1256     -59.870 -22.865  10.325  1.00  0.490          H  
ATOM  19255 1HB  LEU B1256     -60.020 -25.126  12.373  1.00  0.680          H  
ATOM  19256 2HB  LEU B1256     -61.377 -24.132  11.832  1.00  0.680          H  
ATOM  19257  HG  LEU B1256     -59.845 -25.948   9.988  1.00  0.680          H  
ATOM  19258 1HD1 LEU B1256     -61.628 -27.483  10.231  1.00  0.680          H  
ATOM  19259 2HD1 LEU B1256     -60.778 -27.200  11.719  1.00  0.680          H  
ATOM  19260 3HD1 LEU B1256     -62.351 -26.483  11.435  1.00  0.680          H  
ATOM  19261 1HD2 LEU B1256     -61.864 -25.735   8.602  1.00  0.680          H  
ATOM  19262 2HD2 LEU B1256     -62.562 -24.679   9.835  1.00  0.680          H  
ATOM  19263 3HD2 LEU B1256     -61.169 -24.179   8.939  1.00  0.680          H  
ATOM  19264  N   GLY B1257     -59.626 -21.332  12.241  1.00  0.440          N  
ATOM  19265  CA  GLY B1257     -59.350 -20.463  13.351  1.00  0.460          C  
ATOM  19266  C   GLY B1257     -57.889 -19.988  13.389  1.00  0.520          C  
ATOM  19267  O   GLY B1257     -57.407 -19.554  14.456  1.00  0.590          O  
ATOM  19268  H   GLY B1257     -60.141 -20.968  11.433  1.00  0.530          H  
ATOM  19269 1HA  GLY B1257     -60.012 -19.607  13.303  1.00  0.550          H  
ATOM  19270 2HA  GLY B1257     -59.585 -20.999  14.263  1.00  0.550          H  
ATOM  19271  N   GLY B1258     -57.179 -20.048  12.245  1.00  0.500          N  
ATOM  19272  CA  GLY B1258     -55.792 -19.621  12.237  1.00  0.550          C  
ATOM  19273  C   GLY B1258     -55.766 -18.121  12.448  1.00  0.560          C  
ATOM  19274  O   GLY B1258     -56.820 -17.479  12.464  1.00  0.610          O  
ATOM  19275  H   GLY B1258     -57.569 -20.421  11.375  1.00  0.600          H  
ATOM  19276 1HA  GLY B1258     -55.233 -20.130  13.022  1.00  0.660          H  
ATOM  19277 2HA  GLY B1258     -55.331 -19.877  11.283  1.00  0.660          H  
ATOM  19278  N   THR B1259     -54.584 -17.547  12.612  1.00  0.570          N  
ATOM  19279  CA  THR B1259     -54.521 -16.137  12.918  1.00  0.620          C  
ATOM  19280  C   THR B1259     -54.601 -15.229  11.682  1.00  0.570          C  
ATOM  19281  O   THR B1259     -54.261 -15.663  10.573  1.00  0.550          O  
ATOM  19282  CB  THR B1259     -53.219 -15.899  13.715  1.00  0.850          C  
ATOM  19283  OG1 THR B1259     -52.103 -16.347  12.921  1.00  0.850          O  
ATOM  19284  CG2 THR B1259     -53.265 -16.667  15.021  1.00  0.850          C  
ATOM  19285  H   THR B1259     -53.719 -18.073  12.554  1.00  0.680          H  
ATOM  19286  HA  THR B1259     -55.345 -15.943  13.584  1.00  0.740          H  
ATOM  19287  HB  THR B1259     -53.098 -14.853  13.936  1.00  1.020          H  
ATOM  19288  HG1 THR B1259     -51.262 -16.348  13.454  1.00  1.020          H  
ATOM  19289 1HG2 THR B1259     -52.335 -16.497  15.573  1.00  1.020          H  
ATOM  19290 2HG2 THR B1259     -54.111 -16.325  15.618  1.00  1.020          H  
ATOM  19291 3HG2 THR B1259     -53.371 -17.723  14.816  1.00  1.020          H  
ATOM  19292  N   PRO B1260     -55.046 -13.962  11.876  1.00  0.580          N  
ATOM  19293  CA  PRO B1260     -55.609 -13.338  13.082  1.00  0.630          C  
ATOM  19294  C   PRO B1260     -56.947 -13.976  13.462  1.00  0.630          C  
ATOM  19295  O   PRO B1260     -57.698 -14.426  12.598  1.00  0.560          O  
ATOM  19296  CB  PRO B1260     -55.778 -11.875  12.676  1.00  0.950          C  
ATOM  19297  CG  PRO B1260     -55.873 -11.902  11.192  1.00  0.950          C  
ATOM  19298  CD  PRO B1260     -54.984 -13.077  10.745  1.00  0.950          C  
ATOM  19299  HA  PRO B1260     -54.898 -13.413  13.915  1.00  0.760          H  
ATOM  19300 1HB  PRO B1260     -56.687 -11.463  13.151  1.00  1.130          H  
ATOM  19301 2HB  PRO B1260     -54.933 -11.277  13.041  1.00  1.130          H  
ATOM  19302 1HG  PRO B1260     -56.921 -12.006  10.879  1.00  1.130          H  
ATOM  19303 2HG  PRO B1260     -55.524 -10.934  10.822  1.00  1.130          H  
ATOM  19304 1HD  PRO B1260     -55.385 -13.566   9.854  1.00  1.130          H  
ATOM  19305 2HD  PRO B1260     -53.966 -12.768  10.576  1.00  1.130          H  
ATOM  19306  N   SER B1261     -57.197 -14.033  14.759  1.00  0.730          N  
ATOM  19307  CA  SER B1261     -58.386 -14.604  15.376  1.00  0.770          C  
ATOM  19308  C   SER B1261     -59.593 -13.675  15.418  1.00  0.790          C  
ATOM  19309  O   SER B1261     -59.491 -12.482  15.108  1.00  0.840          O  
ATOM  19310  CB  SER B1261     -58.008 -15.048  16.775  1.00  1.060          C  
ATOM  19311  OG  SER B1261     -57.666 -13.954  17.572  1.00  1.060          O  
ATOM  19312  H   SER B1261     -56.526 -13.641  15.406  1.00  0.880          H  
ATOM  19313  HA  SER B1261     -58.669 -15.486  14.797  1.00  0.920          H  
ATOM  19314 1HB  SER B1261     -58.835 -15.564  17.240  1.00  1.270          H  
ATOM  19315 2HB  SER B1261     -57.174 -15.748  16.726  1.00  1.270          H  
ATOM  19316  HG  SER B1261     -57.440 -14.321  18.437  1.00  1.270          H  
ATOM  19317  N   VAL B1262     -60.743 -14.227  15.824  1.00  0.810          N  
ATOM  19318  CA  VAL B1262     -61.936 -13.396  15.996  1.00  0.910          C  
ATOM  19319  C   VAL B1262     -62.411 -13.497  17.435  1.00  1.030          C  
ATOM  19320  O   VAL B1262     -62.064 -14.443  18.154  1.00  1.060          O  
ATOM  19321  CB  VAL B1262     -63.103 -13.836  15.089  1.00  1.230          C  
ATOM  19322  CG1 VAL B1262     -62.667 -13.769  13.624  1.00  1.230          C  
ATOM  19323  CG2 VAL B1262     -63.594 -15.228  15.519  1.00  1.230          C  
ATOM  19324  H   VAL B1262     -60.741 -15.235  16.029  1.00  0.970          H  
ATOM  19325  HA  VAL B1262     -61.685 -12.358  15.781  1.00  1.090          H  
ATOM  19326  HB  VAL B1262     -63.927 -13.133  15.199  1.00  1.480          H  
ATOM  19327 1HG1 VAL B1262     -63.493 -14.052  12.971  1.00  1.480          H  
ATOM  19328 2HG1 VAL B1262     -62.351 -12.755  13.389  1.00  1.480          H  
ATOM  19329 3HG1 VAL B1262     -61.839 -14.444  13.469  1.00  1.480          H  
ATOM  19330 1HG2 VAL B1262     -64.423 -15.528  14.893  1.00  1.480          H  
ATOM  19331 2HG2 VAL B1262     -62.799 -15.929  15.428  1.00  1.480          H  
ATOM  19332 3HG2 VAL B1262     -63.936 -15.220  16.555  1.00  1.480          H  
ATOM  19333  N   ASP B1263     -63.236 -12.545  17.847  1.00  1.140          N  
ATOM  19334  CA  ASP B1263     -63.754 -12.559  19.200  1.00  1.270          C  
ATOM  19335  C   ASP B1263     -64.504 -13.842  19.495  1.00  1.300          C  
ATOM  19336  O   ASP B1263     -65.349 -14.271  18.707  1.00  1.320          O  
ATOM  19337  CB  ASP B1263     -64.688 -11.374  19.425  1.00  1.730          C  
ATOM  19338  CG  ASP B1263     -63.970 -10.025  19.459  1.00  1.730          C  
ATOM  19339  OD1 ASP B1263     -62.761  -9.990  19.530  1.00  1.730          O  
ATOM  19340  OD2 ASP B1263     -64.652  -9.035  19.406  1.00  1.730          O  
ATOM  19341  H   ASP B1263     -63.481 -11.785  17.227  1.00  1.370          H  
ATOM  19342  HA  ASP B1263     -62.915 -12.483  19.892  1.00  1.520          H  
ATOM  19343 1HB  ASP B1263     -65.437 -11.351  18.635  1.00  2.070          H  
ATOM  19344 2HB  ASP B1263     -65.219 -11.510  20.368  1.00  2.070          H  
ATOM  19345  N   LYS B1264     -64.189 -14.419  20.658  1.00  1.360          N  
ATOM  19346  CA  LYS B1264     -64.767 -15.646  21.208  1.00  1.420          C  
ATOM  19347  C   LYS B1264     -64.608 -16.863  20.304  1.00  1.230          C  
ATOM  19348  O   LYS B1264     -65.424 -17.789  20.339  1.00  1.140          O  
ATOM  19349  CB  LYS B1264     -66.246 -15.430  21.529  1.00  1.960          C  
ATOM  19350  CG  LYS B1264     -66.507 -14.315  22.533  1.00  1.960          C  
ATOM  19351  CD  LYS B1264     -67.984 -14.217  22.885  1.00  1.960          C  
ATOM  19352  CE  LYS B1264     -68.247 -13.079  23.865  1.00  1.960          C  
ATOM  19353  NZ  LYS B1264     -69.697 -12.949  24.197  1.00  1.960          N  
ATOM  19354  H   LYS B1264     -63.471 -13.964  21.205  1.00  1.630          H  
ATOM  19355  HA  LYS B1264     -64.246 -15.871  22.139  1.00  1.700          H  
ATOM  19356 1HB  LYS B1264     -66.793 -15.201  20.614  1.00  2.360          H  
ATOM  19357 2HB  LYS B1264     -66.666 -16.349  21.936  1.00  2.360          H  
ATOM  19358 1HG  LYS B1264     -65.934 -14.504  23.440  1.00  2.360          H  
ATOM  19359 2HG  LYS B1264     -66.182 -13.367  22.110  1.00  2.360          H  
ATOM  19360 1HD  LYS B1264     -68.561 -14.045  21.974  1.00  2.360          H  
ATOM  19361 2HD  LYS B1264     -68.312 -15.154  23.331  1.00  2.360          H  
ATOM  19362 1HE  LYS B1264     -67.691 -13.264  24.783  1.00  2.360          H  
ATOM  19363 2HE  LYS B1264     -67.902 -12.143  23.425  1.00  2.360          H  
ATOM  19364 1HZ  LYS B1264     -69.827 -12.186  24.848  1.00  2.360          H  
ATOM  19365 2HZ  LYS B1264     -70.223 -12.764  23.354  1.00  2.360          H  
ATOM  19366 3HZ  LYS B1264     -70.026 -13.807  24.617  1.00  2.360          H  
ATOM  19367  N   GLN B1265     -63.530 -16.888  19.538  1.00  1.190          N  
ATOM  19368  CA  GLN B1265     -63.207 -18.033  18.728  1.00  1.040          C  
ATOM  19369  C   GLN B1265     -62.954 -19.230  19.625  1.00  1.130          C  
ATOM  19370  O   GLN B1265     -62.146 -19.146  20.547  1.00  1.370          O  
ATOM  19371  CB  GLN B1265     -61.950 -17.732  17.955  1.00  1.520          C  
ATOM  19372  CG  GLN B1265     -61.542 -18.744  17.012  1.00  1.520          C  
ATOM  19373  CD  GLN B1265     -60.334 -18.318  16.374  1.00  1.520          C  
ATOM  19374  OE1 GLN B1265     -60.160 -17.143  16.013  1.00  1.520          O  
ATOM  19375  NE2 GLN B1265     -59.439 -19.250  16.233  1.00  1.520          N  
ATOM  19376  H   GLN B1265     -62.931 -16.060  19.478  1.00  1.430          H  
ATOM  19377  HA  GLN B1265     -64.040 -18.246  18.058  1.00  1.250          H  
ATOM  19378 1HB  GLN B1265     -62.077 -16.812  17.425  1.00  1.820          H  
ATOM  19379 2HB  GLN B1265     -61.128 -17.585  18.654  1.00  1.820          H  
ATOM  19380 1HG  GLN B1265     -61.328 -19.679  17.526  1.00  1.820          H  
ATOM  19381 2HG  GLN B1265     -62.311 -18.883  16.252  1.00  1.820          H  
ATOM  19382 1HE2 GLN B1265     -58.546 -19.079  15.780  1.00  1.820          H  
ATOM  19383 2HE2 GLN B1265     -59.638 -20.213  16.511  1.00  1.820          H  
ATOM  19384  N   ALA B1266     -63.602 -20.355  19.345  1.00  1.140          N  
ATOM  19385  CA  ALA B1266     -63.400 -21.548  20.164  1.00  1.360          C  
ATOM  19386  C   ALA B1266     -62.709 -22.674  19.406  1.00  1.070          C  
ATOM  19387  O   ALA B1266     -62.603 -23.791  19.904  1.00  1.080          O  
ATOM  19388  CB  ALA B1266     -64.735 -22.035  20.692  1.00  1.820          C  
ATOM  19389  H   ALA B1266     -64.277 -20.368  18.593  1.00  1.370          H  
ATOM  19390  HA  ALA B1266     -62.765 -21.276  21.007  1.00  1.630          H  
ATOM  19391 1HB  ALA B1266     -64.579 -22.901  21.334  1.00  2.180          H  
ATOM  19392 2HB  ALA B1266     -65.207 -21.235  21.266  1.00  2.180          H  
ATOM  19393 3HB  ALA B1266     -65.376 -22.312  19.859  1.00  2.180          H  
ATOM  19394  N   LEU B1267     -62.280 -22.405  18.191  1.00  1.010          N  
ATOM  19395  CA  LEU B1267     -61.672 -23.444  17.380  1.00  0.810          C  
ATOM  19396  C   LEU B1267     -60.275 -23.111  16.898  1.00  0.750          C  
ATOM  19397  O   LEU B1267     -60.010 -22.013  16.421  1.00  1.150          O  
ATOM  19398  CB  LEU B1267     -62.603 -23.760  16.193  1.00  1.210          C  
ATOM  19399  CG  LEU B1267     -62.130 -24.808  15.129  1.00  1.210          C  
ATOM  19400  CD1 LEU B1267     -61.995 -26.194  15.732  1.00  1.210          C  
ATOM  19401  CD2 LEU B1267     -63.162 -24.858  14.035  1.00  1.210          C  
ATOM  19402  H   LEU B1267     -62.378 -21.467  17.839  1.00  1.210          H  
ATOM  19403  HA  LEU B1267     -61.595 -24.340  17.992  1.00  0.970          H  
ATOM  19404 1HB  LEU B1267     -63.554 -24.105  16.593  1.00  1.460          H  
ATOM  19405 2HB  LEU B1267     -62.784 -22.827  15.654  1.00  1.460          H  
ATOM  19406  HG  LEU B1267     -61.160 -24.509  14.715  1.00  1.460          H  
ATOM  19407 1HD1 LEU B1267     -61.682 -26.884  14.965  1.00  1.460          H  
ATOM  19408 2HD1 LEU B1267     -61.256 -26.193  16.523  1.00  1.460          H  
ATOM  19409 3HD1 LEU B1267     -62.955 -26.512  16.138  1.00  1.460          H  
ATOM  19410 1HD2 LEU B1267     -62.855 -25.564  13.308  1.00  1.460          H  
ATOM  19411 2HD2 LEU B1267     -64.125 -25.159  14.445  1.00  1.460          H  
ATOM  19412 3HD2 LEU B1267     -63.254 -23.885  13.586  1.00  1.460          H  
ATOM  19413  N   ASN B1268     -59.384 -24.074  17.036  1.00  0.660          N  
ATOM  19414  CA  ASN B1268     -58.027 -23.996  16.523  1.00  0.520          C  
ATOM  19415  C   ASN B1268     -57.647 -25.382  16.035  1.00  0.480          C  
ATOM  19416  O   ASN B1268     -57.341 -26.258  16.849  1.00  0.550          O  
ATOM  19417  CB  ASN B1268     -57.046 -23.504  17.571  1.00  0.780          C  
ATOM  19418  CG  ASN B1268     -55.668 -23.327  17.040  1.00  0.780          C  
ATOM  19419  OD1 ASN B1268     -55.413 -23.562  15.854  1.00  0.780          O  
ATOM  19420  ND2 ASN B1268     -54.755 -22.942  17.891  1.00  0.780          N  
ATOM  19421  H   ASN B1268     -59.660 -24.910  17.535  1.00  0.790          H  
ATOM  19422  HA  ASN B1268     -58.002 -23.321  15.666  1.00  0.620          H  
ATOM  19423 1HB  ASN B1268     -57.382 -22.562  17.971  1.00  0.940          H  
ATOM  19424 2HB  ASN B1268     -57.005 -24.202  18.380  1.00  0.940          H  
ATOM  19425 1HD2 ASN B1268     -53.813 -22.825  17.582  1.00  0.940          H  
ATOM  19426 2HD2 ASN B1268     -54.998 -22.774  18.875  1.00  0.940          H  
ATOM  19427  N   ALA B1269     -57.725 -25.611  14.726  1.00  0.430          N  
ATOM  19428  CA  ALA B1269     -57.436 -26.953  14.225  1.00  0.430          C  
ATOM  19429  C   ALA B1269     -56.828 -26.944  12.835  1.00  0.420          C  
ATOM  19430  O   ALA B1269     -57.383 -26.398  11.886  1.00  0.420          O  
ATOM  19431  CB  ALA B1269     -58.705 -27.785  14.209  1.00  0.600          C  
ATOM  19432  H   ALA B1269     -57.985 -24.833  14.108  1.00  0.520          H  
ATOM  19433  HA  ALA B1269     -56.714 -27.419  14.898  1.00  0.520          H  
ATOM  19434 1HB  ALA B1269     -58.467 -28.786  13.864  1.00  0.720          H  
ATOM  19435 2HB  ALA B1269     -59.123 -27.839  15.213  1.00  0.720          H  
ATOM  19436 3HB  ALA B1269     -59.418 -27.330  13.545  1.00  0.720          H  
ATOM  19437  N   THR B1270     -55.710 -27.631  12.702  1.00  0.440          N  
ATOM  19438  CA  THR B1270     -54.976 -27.741  11.450  1.00  0.450          C  
ATOM  19439  C   THR B1270     -55.811 -28.362  10.345  1.00  0.430          C  
ATOM  19440  O   THR B1270     -56.555 -29.315  10.593  1.00  0.410          O  
ATOM  19441  CB  THR B1270     -53.674 -28.530  11.685  1.00  0.630          C  
ATOM  19442  OG1 THR B1270     -52.846 -27.836  12.656  1.00  0.630          O  
ATOM  19443  CG2 THR B1270     -52.902 -28.695  10.422  1.00  0.630          C  
ATOM  19444  H   THR B1270     -55.310 -28.073  13.521  1.00  0.530          H  
ATOM  19445  HA  THR B1270     -54.716 -26.751  11.115  1.00  0.540          H  
ATOM  19446  HB  THR B1270     -53.918 -29.492  12.069  1.00  0.750          H  
ATOM  19447  HG1 THR B1270     -52.137 -28.427  12.945  1.00  0.750          H  
ATOM  19448 1HG2 THR B1270     -52.017 -29.248  10.670  1.00  0.750          H  
ATOM  19449 2HG2 THR B1270     -53.478 -29.249   9.678  1.00  0.750          H  
ATOM  19450 3HG2 THR B1270     -52.632 -27.717  10.019  1.00  0.750          H  
ATOM  19451  N   ILE B1271     -55.726 -27.797   9.138  1.00  0.430          N  
ATOM  19452  CA  ILE B1271     -56.446 -28.334   8.002  1.00  0.430          C  
ATOM  19453  C   ILE B1271     -55.454 -29.051   7.090  1.00  0.410          C  
ATOM  19454  O   ILE B1271     -54.407 -28.511   6.742  1.00  0.400          O  
ATOM  19455  CB  ILE B1271     -57.123 -27.228   7.166  1.00  0.600          C  
ATOM  19456  CG1 ILE B1271     -58.072 -26.419   7.983  1.00  0.600          C  
ATOM  19457  CG2 ILE B1271     -57.927 -27.910   6.039  1.00  0.600          C  
ATOM  19458  CD1 ILE B1271     -58.497 -25.106   7.309  1.00  0.600          C  
ATOM  19459  H   ILE B1271     -55.125 -26.981   8.974  1.00  0.520          H  
ATOM  19460  HA  ILE B1271     -57.191 -29.046   8.344  1.00  0.520          H  
ATOM  19461  HB  ILE B1271     -56.372 -26.553   6.770  1.00  0.720          H  
ATOM  19462 1HG1 ILE B1271     -58.955 -27.013   8.180  1.00  0.720          H  
ATOM  19463 2HG1 ILE B1271     -57.602 -26.188   8.924  1.00  0.720          H  
ATOM  19464 1HG2 ILE B1271     -58.402 -27.166   5.440  1.00  0.720          H  
ATOM  19465 2HG2 ILE B1271     -57.291 -28.502   5.408  1.00  0.720          H  
ATOM  19466 3HG2 ILE B1271     -58.682 -28.566   6.476  1.00  0.720          H  
ATOM  19467 1HD1 ILE B1271     -59.157 -24.572   7.958  1.00  0.720          H  
ATOM  19468 2HD1 ILE B1271     -57.607 -24.495   7.126  1.00  0.720          H  
ATOM  19469 3HD1 ILE B1271     -59.002 -25.277   6.370  1.00  0.720          H  
ATOM  19470  N   ASN B1272     -55.757 -30.281   6.750  1.00  0.430          N  
ATOM  19471  CA  ASN B1272     -54.951 -31.065   5.850  1.00  0.440          C  
ATOM  19472  C   ASN B1272     -55.685 -31.212   4.536  1.00  0.500          C  
ATOM  19473  O   ASN B1272     -56.908 -31.274   4.501  1.00  0.840          O  
ATOM  19474  CB  ASN B1272     -54.602 -32.389   6.477  1.00  0.610          C  
ATOM  19475  CG  ASN B1272     -53.637 -32.214   7.608  1.00  0.610          C  
ATOM  19476  OD1 ASN B1272     -52.482 -31.807   7.315  1.00  0.610          O  
ATOM  19477  ND2 ASN B1272     -54.091 -32.491   8.815  1.00  0.610          N  
ATOM  19478  H   ASN B1272     -56.616 -30.675   7.116  1.00  0.520          H  
ATOM  19479  HA  ASN B1272     -54.024 -30.528   5.642  1.00  0.530          H  
ATOM  19480 1HB  ASN B1272     -55.510 -32.865   6.854  1.00  0.730          H  
ATOM  19481 2HB  ASN B1272     -54.170 -33.052   5.727  1.00  0.730          H  
ATOM  19482 1HD2 ASN B1272     -53.523 -32.396   9.652  1.00  0.730          H  
ATOM  19483 2HD2 ASN B1272     -55.032 -32.817   8.911  1.00  0.730          H  
ATOM  19484  N   ALA B1273     -54.938 -31.300   3.467  1.00  0.490          N  
ATOM  19485  CA  ALA B1273     -55.467 -31.443   2.124  1.00  0.540          C  
ATOM  19486  C   ALA B1273     -54.622 -32.499   1.461  1.00  0.650          C  
ATOM  19487  O   ALA B1273     -54.027 -33.332   2.155  1.00  1.530          O  
ATOM  19488  CB  ALA B1273     -55.471 -30.113   1.385  1.00  0.740          C  
ATOM  19489  H   ALA B1273     -53.930 -31.266   3.588  1.00  0.590          H  
ATOM  19490  HA  ALA B1273     -56.486 -31.826   2.174  1.00  0.650          H  
ATOM  19491 1HB  ALA B1273     -55.860 -30.232   0.380  1.00  0.880          H  
ATOM  19492 2HB  ALA B1273     -56.105 -29.430   1.921  1.00  0.880          H  
ATOM  19493 3HB  ALA B1273     -54.466 -29.718   1.343  1.00  0.880          H  
ATOM  19494  N   GLN B1274     -54.642 -32.564   0.145  1.00  0.370          N  
ATOM  19495  CA  GLN B1274     -53.900 -33.605  -0.548  1.00  0.280          C  
ATOM  19496  C   GLN B1274     -52.470 -33.742  -0.013  1.00  0.300          C  
ATOM  19497  O   GLN B1274     -51.755 -32.752   0.187  1.00  0.550          O  
ATOM  19498  CB  GLN B1274     -53.872 -33.322  -2.059  1.00  0.430          C  
ATOM  19499  CG  GLN B1274     -53.139 -34.376  -2.912  1.00  0.430          C  
ATOM  19500  CD  GLN B1274     -53.876 -35.697  -3.001  1.00  0.430          C  
ATOM  19501  OE1 GLN B1274     -55.053 -35.726  -3.374  1.00  0.430          O  
ATOM  19502  NE2 GLN B1274     -53.211 -36.791  -2.639  1.00  0.430          N  
ATOM  19503  H   GLN B1274     -55.162 -31.887  -0.389  1.00  0.440          H  
ATOM  19504  HA  GLN B1274     -54.410 -34.554  -0.383  1.00  0.340          H  
ATOM  19505 1HB  GLN B1274     -54.889 -33.235  -2.433  1.00  0.510          H  
ATOM  19506 2HB  GLN B1274     -53.385 -32.383  -2.236  1.00  0.510          H  
ATOM  19507 1HG  GLN B1274     -53.028 -33.986  -3.925  1.00  0.510          H  
ATOM  19508 2HG  GLN B1274     -52.150 -34.572  -2.501  1.00  0.510          H  
ATOM  19509 1HE2 GLN B1274     -53.656 -37.686  -2.670  1.00  0.510          H  
ATOM  19510 2HE2 GLN B1274     -52.235 -36.719  -2.308  1.00  0.510          H  
ATOM  19511  N   SER B1275     -52.096 -34.985   0.270  1.00  0.440          N  
ATOM  19512  CA  SER B1275     -50.776 -35.360   0.738  1.00  0.420          C  
ATOM  19513  C   SER B1275     -50.003 -36.145  -0.328  1.00  0.380          C  
ATOM  19514  O   SER B1275     -50.571 -36.600  -1.333  1.00  0.380          O  
ATOM  19515  CB  SER B1275     -50.912 -36.179   2.005  1.00  0.600          C  
ATOM  19516  OG  SER B1275     -51.558 -37.401   1.747  1.00  0.600          O  
ATOM  19517  H   SER B1275     -52.766 -35.734   0.168  1.00  0.530          H  
ATOM  19518  HA  SER B1275     -50.222 -34.455   0.963  1.00  0.500          H  
ATOM  19519 1HB  SER B1275     -49.923 -36.366   2.423  1.00  0.720          H  
ATOM  19520 2HB  SER B1275     -51.478 -35.611   2.742  1.00  0.720          H  
ATOM  19521  HG  SER B1275     -51.580 -37.870   2.586  1.00  0.720          H  
ATOM  19522  N   LEU B1276     -48.705 -36.333  -0.104  1.00  0.350          N  
ATOM  19523  CA  LEU B1276     -47.921 -37.152  -1.023  1.00  0.310          C  
ATOM  19524  C   LEU B1276     -48.409 -38.588  -0.975  1.00  0.290          C  
ATOM  19525  O   LEU B1276     -48.819 -39.083   0.078  1.00  0.290          O  
ATOM  19526  CB  LEU B1276     -46.422 -37.130  -0.691  1.00  0.450          C  
ATOM  19527  CG  LEU B1276     -45.653 -35.803  -0.891  1.00  0.450          C  
ATOM  19528  CD1 LEU B1276     -44.218 -35.971  -0.343  1.00  0.450          C  
ATOM  19529  CD2 LEU B1276     -45.620 -35.422  -2.401  1.00  0.450          C  
ATOM  19530  H   LEU B1276     -48.282 -35.921   0.720  1.00  0.420          H  
ATOM  19531  HA  LEU B1276     -48.081 -36.790  -2.036  1.00  0.370          H  
ATOM  19532 1HB  LEU B1276     -46.322 -37.399   0.354  1.00  0.540          H  
ATOM  19533 2HB  LEU B1276     -45.935 -37.898  -1.287  1.00  0.540          H  
ATOM  19534  HG  LEU B1276     -46.136 -35.029  -0.338  1.00  0.540          H  
ATOM  19535 1HD1 LEU B1276     -43.667 -35.037  -0.461  1.00  0.540          H  
ATOM  19536 2HD1 LEU B1276     -44.262 -36.228   0.710  1.00  0.540          H  
ATOM  19537 3HD1 LEU B1276     -43.703 -36.765  -0.887  1.00  0.540          H  
ATOM  19538 1HD2 LEU B1276     -45.074 -34.490  -2.533  1.00  0.540          H  
ATOM  19539 2HD2 LEU B1276     -45.124 -36.208  -2.975  1.00  0.540          H  
ATOM  19540 3HD2 LEU B1276     -46.622 -35.293  -2.778  1.00  0.540          H  
ATOM  19541  N   LEU B1277     -48.325 -39.256  -2.113  1.00  0.280          N  
ATOM  19542  CA  LEU B1277     -48.735 -40.647  -2.247  1.00  0.270          C  
ATOM  19543  C   LEU B1277     -47.649 -41.559  -1.686  1.00  0.270          C  
ATOM  19544  O   LEU B1277     -46.485 -41.149  -1.610  1.00  0.270          O  
ATOM  19545  CB  LEU B1277     -48.987 -40.960  -3.723  1.00  0.380          C  
ATOM  19546  CG  LEU B1277     -50.374 -40.601  -4.329  1.00  0.380          C  
ATOM  19547  CD1 LEU B1277     -50.658 -39.140  -4.230  1.00  0.380          C  
ATOM  19548  CD2 LEU B1277     -50.351 -40.998  -5.806  1.00  0.380          C  
ATOM  19549  H   LEU B1277     -47.963 -38.766  -2.932  1.00  0.340          H  
ATOM  19550  HA  LEU B1277     -49.651 -40.806  -1.678  1.00  0.320          H  
ATOM  19551 1HB  LEU B1277     -48.243 -40.432  -4.305  1.00  0.460          H  
ATOM  19552 2HB  LEU B1277     -48.847 -42.031  -3.864  1.00  0.460          H  
ATOM  19553  HG  LEU B1277     -51.146 -41.125  -3.794  1.00  0.460          H  
ATOM  19554 1HD1 LEU B1277     -51.619 -38.922  -4.678  1.00  0.460          H  
ATOM  19555 2HD1 LEU B1277     -50.677 -38.810  -3.194  1.00  0.460          H  
ATOM  19556 3HD1 LEU B1277     -49.896 -38.647  -4.754  1.00  0.460          H  
ATOM  19557 1HD2 LEU B1277     -51.309 -40.777  -6.277  1.00  0.460          H  
ATOM  19558 2HD2 LEU B1277     -49.563 -40.444  -6.318  1.00  0.460          H  
ATOM  19559 3HD2 LEU B1277     -50.150 -42.047  -5.885  1.00  0.460          H  
ATOM  19560  N   GLN B1278     -48.042 -42.767  -1.252  1.00  0.280          N  
ATOM  19561  CA  GLN B1278     -47.116 -43.771  -0.719  1.00  0.280          C  
ATOM  19562  C   GLN B1278     -46.960 -45.084  -1.512  1.00  0.280          C  
ATOM  19563  O   GLN B1278     -45.917 -45.733  -1.434  1.00  0.280          O  
ATOM  19564  CB  GLN B1278     -47.529 -44.168   0.707  1.00  0.390          C  
ATOM  19565  CG  GLN B1278     -47.437 -43.067   1.738  1.00  0.390          C  
ATOM  19566  CD  GLN B1278     -47.862 -43.523   3.126  1.00  0.390          C  
ATOM  19567  OE1 GLN B1278     -47.444 -44.591   3.588  1.00  0.390          O  
ATOM  19568  NE2 GLN B1278     -48.685 -42.726   3.796  1.00  0.390          N  
ATOM  19569  H   GLN B1278     -49.024 -43.005  -1.321  1.00  0.340          H  
ATOM  19570  HA  GLN B1278     -46.147 -43.303  -0.683  1.00  0.340          H  
ATOM  19571 1HB  GLN B1278     -48.553 -44.536   0.694  1.00  0.470          H  
ATOM  19572 2HB  GLN B1278     -46.892 -44.986   1.042  1.00  0.470          H  
ATOM  19573 1HG  GLN B1278     -46.405 -42.779   1.790  1.00  0.470          H  
ATOM  19574 2HG  GLN B1278     -48.053 -42.220   1.430  1.00  0.470          H  
ATOM  19575 1HE2 GLN B1278     -48.994 -42.981   4.714  1.00  0.470          H  
ATOM  19576 2HE2 GLN B1278     -48.997 -41.866   3.387  1.00  0.470          H  
ATOM  19577  N   THR B1279     -47.994 -45.508  -2.226  1.00  0.310          N  
ATOM  19578  CA  THR B1279     -47.966 -46.836  -2.852  1.00  0.320          C  
ATOM  19579  C   THR B1279     -48.237 -46.812  -4.343  1.00  0.300          C  
ATOM  19580  O   THR B1279     -49.013 -45.968  -4.807  1.00  0.310          O  
ATOM  19581  CB  THR B1279     -48.973 -47.792  -2.143  1.00  0.440          C  
ATOM  19582  OG1 THR B1279     -49.003 -49.069  -2.812  1.00  0.440          O  
ATOM  19583  CG2 THR B1279     -50.343 -47.219  -2.120  1.00  0.440          C  
ATOM  19584  H   THR B1279     -48.830 -44.921  -2.286  1.00  0.370          H  
ATOM  19585  HA  THR B1279     -46.981 -47.242  -2.675  1.00  0.380          H  
ATOM  19586  HB  THR B1279     -48.640 -47.948  -1.117  1.00  0.530          H  
ATOM  19587  HG1 THR B1279     -49.462 -49.714  -2.251  1.00  0.530          H  
ATOM  19588 1HG2 THR B1279     -51.017 -47.907  -1.611  1.00  0.530          H  
ATOM  19589 2HG2 THR B1279     -50.326 -46.284  -1.593  1.00  0.530          H  
ATOM  19590 3HG2 THR B1279     -50.683 -47.069  -3.119  1.00  0.530          H  
ATOM  19591  N   PRO B1280     -47.649 -47.739  -5.145  1.00  0.300          N  
ATOM  19592  CA  PRO B1280     -47.929 -47.887  -6.555  1.00  0.300          C  
ATOM  19593  C   PRO B1280     -49.425 -47.918  -6.802  1.00  0.320          C  
ATOM  19594  O   PRO B1280     -49.890 -47.330  -7.765  1.00  0.330          O  
ATOM  19595  CB  PRO B1280     -47.264 -49.228  -6.891  1.00  0.450          C  
ATOM  19596  CG  PRO B1280     -46.100 -49.314  -5.937  1.00  0.450          C  
ATOM  19597  CD  PRO B1280     -46.617 -48.721  -4.640  1.00  0.450          C  
ATOM  19598  HA  PRO B1280     -47.456 -47.064  -7.106  1.00  0.360          H  
ATOM  19599 1HB  PRO B1280     -47.985 -50.049  -6.765  1.00  0.540          H  
ATOM  19600 2HB  PRO B1280     -46.952 -49.247  -7.941  1.00  0.540          H  
ATOM  19601 1HG  PRO B1280     -45.770 -50.357  -5.831  1.00  0.540          H  
ATOM  19602 2HG  PRO B1280     -45.250 -48.758  -6.352  1.00  0.540          H  
ATOM  19603 1HD  PRO B1280     -47.055 -49.515  -4.043  1.00  0.540          H  
ATOM  19604 2HD  PRO B1280     -45.779 -48.242  -4.128  1.00  0.540          H  
ATOM  19605  N   GLU B1281     -50.212 -48.485  -5.882  1.00  0.340          N  
ATOM  19606  CA  GLU B1281     -51.655 -48.515  -6.105  1.00  0.370          C  
ATOM  19607  C   GLU B1281     -52.258 -47.110  -6.248  1.00  0.360          C  
ATOM  19608  O   GLU B1281     -53.166 -46.897  -7.056  1.00  0.450          O  
ATOM  19609  CB  GLU B1281     -52.346 -49.265  -4.969  1.00  0.510          C  
ATOM  19610  CG  GLU B1281     -52.070 -50.764  -4.960  1.00  0.510          C  
ATOM  19611  CD  GLU B1281     -52.694 -51.469  -3.785  1.00  0.510          C  
ATOM  19612  OE1 GLU B1281     -53.225 -50.801  -2.929  1.00  0.510          O  
ATOM  19613  OE2 GLU B1281     -52.637 -52.674  -3.746  1.00  0.510          O  
ATOM  19614  H   GLU B1281     -49.821 -48.968  -5.070  1.00  0.410          H  
ATOM  19615  HA  GLU B1281     -51.846 -49.054  -7.026  1.00  0.440          H  
ATOM  19616 1HB  GLU B1281     -52.024 -48.860  -4.016  1.00  0.610          H  
ATOM  19617 2HB  GLU B1281     -53.423 -49.116  -5.041  1.00  0.610          H  
ATOM  19618 1HG  GLU B1281     -52.460 -51.196  -5.881  1.00  0.610          H  
ATOM  19619 2HG  GLU B1281     -50.993 -50.923  -4.946  1.00  0.610          H  
ATOM  19620  N   GLN B1282     -51.784 -46.158  -5.448  1.00  0.310          N  
ATOM  19621  CA  GLN B1282     -52.299 -44.805  -5.495  1.00  0.310          C  
ATOM  19622  C   GLN B1282     -51.857 -44.132  -6.767  1.00  0.300          C  
ATOM  19623  O   GLN B1282     -52.596 -43.341  -7.353  1.00  0.300          O  
ATOM  19624  CB  GLN B1282     -51.827 -44.004  -4.311  1.00  0.430          C  
ATOM  19625  CG  GLN B1282     -52.413 -44.392  -3.003  1.00  0.430          C  
ATOM  19626  CD  GLN B1282     -51.659 -43.726  -1.904  1.00  0.430          C  
ATOM  19627  OE1 GLN B1282     -50.409 -43.771  -1.923  1.00  0.430          O  
ATOM  19628  NE2 GLN B1282     -52.356 -43.107  -0.961  1.00  0.430          N  
ATOM  19629  H   GLN B1282     -50.988 -46.358  -4.849  1.00  0.370          H  
ATOM  19630  HA  GLN B1282     -53.386 -44.845  -5.487  1.00  0.370          H  
ATOM  19631 1HB  GLN B1282     -50.741 -44.047  -4.252  1.00  0.520          H  
ATOM  19632 2HB  GLN B1282     -52.110 -42.985  -4.479  1.00  0.520          H  
ATOM  19633 1HG  GLN B1282     -53.444 -44.043  -2.971  1.00  0.520          H  
ATOM  19634 2HG  GLN B1282     -52.387 -45.462  -2.882  1.00  0.520          H  
ATOM  19635 1HE2 GLN B1282     -51.889 -42.643  -0.203  1.00  0.520          H  
ATOM  19636 2HE2 GLN B1282     -53.360 -43.101  -0.997  1.00  0.520          H  
ATOM  19637  N   PHE B1283     -50.628 -44.432  -7.187  1.00  0.300          N  
ATOM  19638  CA  PHE B1283     -50.108 -43.847  -8.415  1.00  0.290          C  
ATOM  19639  C   PHE B1283     -50.842 -44.394  -9.632  1.00  0.300          C  
ATOM  19640  O   PHE B1283     -51.190 -43.644 -10.540  1.00  0.300          O  
ATOM  19641  CB  PHE B1283     -48.610 -44.052  -8.534  1.00  0.410          C  
ATOM  19642  CG  PHE B1283     -47.808 -43.051  -7.793  1.00  0.410          C  
ATOM  19643  CD1 PHE B1283     -47.492 -43.230  -6.466  1.00  0.410          C  
ATOM  19644  CD2 PHE B1283     -47.334 -41.919  -8.444  1.00  0.410          C  
ATOM  19645  CE1 PHE B1283     -46.726 -42.297  -5.802  1.00  0.410          C  
ATOM  19646  CE2 PHE B1283     -46.576 -40.996  -7.776  1.00  0.410          C  
ATOM  19647  CZ  PHE B1283     -46.276 -41.194  -6.454  1.00  0.410          C  
ATOM  19648  H   PHE B1283     -50.061 -45.061  -6.604  1.00  0.360          H  
ATOM  19649  HA  PHE B1283     -50.274 -42.778  -8.367  1.00  0.350          H  
ATOM  19650 1HB  PHE B1283     -48.366 -45.029  -8.135  1.00  0.490          H  
ATOM  19651 2HB  PHE B1283     -48.317 -44.024  -9.580  1.00  0.490          H  
ATOM  19652  HD1 PHE B1283     -47.850 -44.118  -5.941  1.00  0.490          H  
ATOM  19653  HD2 PHE B1283     -47.570 -41.770  -9.500  1.00  0.490          H  
ATOM  19654  HE1 PHE B1283     -46.477 -42.443  -4.748  1.00  0.490          H  
ATOM  19655  HE2 PHE B1283     -46.207 -40.113  -8.288  1.00  0.490          H  
ATOM  19656  HZ  PHE B1283     -45.680 -40.479  -5.924  1.00  0.490          H  
ATOM  19657  N   ARG B1284     -51.147 -45.690  -9.628  1.00  0.310          N  
ATOM  19658  CA  ARG B1284     -51.838 -46.343 -10.738  1.00  0.320          C  
ATOM  19659  C   ARG B1284     -53.196 -45.691 -10.967  1.00  0.320          C  
ATOM  19660  O   ARG B1284     -53.653 -45.578 -12.109  1.00  0.330          O  
ATOM  19661  CB  ARG B1284     -52.027 -47.826 -10.453  1.00  0.440          C  
ATOM  19662  CG  ARG B1284     -50.751 -48.646 -10.484  1.00  0.440          C  
ATOM  19663  CD  ARG B1284     -50.946 -50.020  -9.988  1.00  0.440          C  
ATOM  19664  NE  ARG B1284     -49.668 -50.720  -9.780  1.00  0.440          N  
ATOM  19665  CZ  ARG B1284     -49.512 -51.864  -9.093  1.00  0.440          C  
ATOM  19666  NH1 ARG B1284     -50.538 -52.488  -8.535  1.00  0.440          N  
ATOM  19667  NH2 ARG B1284     -48.292 -52.341  -8.989  1.00  0.440          N  
ATOM  19668  H   ARG B1284     -50.837 -46.256  -8.842  1.00  0.370          H  
ATOM  19669  HA  ARG B1284     -51.232 -46.232 -11.637  1.00  0.380          H  
ATOM  19670 1HB  ARG B1284     -52.474 -47.944  -9.465  1.00  0.530          H  
ATOM  19671 2HB  ARG B1284     -52.719 -48.251 -11.177  1.00  0.530          H  
ATOM  19672 1HG  ARG B1284     -50.411 -48.715 -11.517  1.00  0.530          H  
ATOM  19673 2HG  ARG B1284     -50.000 -48.176  -9.906  1.00  0.530          H  
ATOM  19674 1HD  ARG B1284     -51.475 -49.987  -9.049  1.00  0.530          H  
ATOM  19675 2HD  ARG B1284     -51.529 -50.582 -10.715  1.00  0.530          H  
ATOM  19676  HE  ARG B1284     -48.795 -50.316 -10.165  1.00  0.530          H  
ATOM  19677 1HH1 ARG B1284     -51.470 -52.112  -8.620  1.00  0.530          H  
ATOM  19678 2HH1 ARG B1284     -50.391 -53.345  -8.021  1.00  0.530          H  
ATOM  19679 1HH2 ARG B1284     -47.524 -51.806  -9.437  1.00  0.530          H  
ATOM  19680 2HH2 ARG B1284     -48.109 -53.194  -8.486  1.00  0.530          H  
ATOM  19681  N   ASP B1285     -53.826 -45.217  -9.891  1.00  0.310          N  
ATOM  19682  CA  ASP B1285     -55.118 -44.576 -10.006  1.00  0.310          C  
ATOM  19683  C   ASP B1285     -55.110 -43.062 -10.265  1.00  0.320          C  
ATOM  19684  O   ASP B1285     -56.164 -42.427 -10.209  1.00  0.350          O  
ATOM  19685  CB  ASP B1285     -55.993 -44.896  -8.796  1.00  0.430          C  
ATOM  19686  CG  ASP B1285     -56.527 -46.339  -8.796  1.00  0.430          C  
ATOM  19687  OD1 ASP B1285     -56.773 -46.884  -9.869  1.00  0.430          O  
ATOM  19688  OD2 ASP B1285     -56.721 -46.874  -7.737  1.00  0.430          O  
ATOM  19689  H   ASP B1285     -53.432 -45.396  -8.959  1.00  0.370          H  
ATOM  19690  HA  ASP B1285     -55.588 -45.038 -10.856  1.00  0.370          H  
ATOM  19691 1HB  ASP B1285     -55.399 -44.749  -7.887  1.00  0.520          H  
ATOM  19692 2HB  ASP B1285     -56.836 -44.209  -8.755  1.00  0.520          H  
ATOM  19693  N   ILE B1286     -53.953 -42.462 -10.563  1.00  0.310          N  
ATOM  19694  CA  ILE B1286     -53.960 -41.033 -10.886  1.00  0.320          C  
ATOM  19695  C   ILE B1286     -54.754 -40.839 -12.171  1.00  0.330          C  
ATOM  19696  O   ILE B1286     -54.492 -41.521 -13.166  1.00  0.340          O  
ATOM  19697  CB  ILE B1286     -52.509 -40.478 -11.077  1.00  0.440          C  
ATOM  19698  CG1 ILE B1286     -51.745 -40.529  -9.731  1.00  0.440          C  
ATOM  19699  CG2 ILE B1286     -52.520 -39.038 -11.690  1.00  0.440          C  
ATOM  19700  CD1 ILE B1286     -50.242 -40.286  -9.816  1.00  0.440          C  
ATOM  19701  H   ILE B1286     -53.075 -42.993 -10.576  1.00  0.370          H  
ATOM  19702  HA  ILE B1286     -54.457 -40.491 -10.087  1.00  0.380          H  
ATOM  19703  HB  ILE B1286     -51.978 -41.141 -11.753  1.00  0.530          H  
ATOM  19704 1HG1 ILE B1286     -52.145 -39.783  -9.094  1.00  0.530          H  
ATOM  19705 2HG1 ILE B1286     -51.928 -41.492  -9.276  1.00  0.530          H  
ATOM  19706 1HG2 ILE B1286     -51.507 -38.683 -11.842  1.00  0.530          H  
ATOM  19707 2HG2 ILE B1286     -53.028 -39.048 -12.654  1.00  0.530          H  
ATOM  19708 3HG2 ILE B1286     -53.040 -38.354 -11.020  1.00  0.530          H  
ATOM  19709 1HD1 ILE B1286     -49.817 -40.336  -8.818  1.00  0.530          H  
ATOM  19710 2HD1 ILE B1286     -49.792 -41.056 -10.445  1.00  0.530          H  
ATOM  19711 3HD1 ILE B1286     -50.046 -39.316 -10.231  1.00  0.530          H  
ATOM  19712  N   THR B1287     -55.729 -39.917 -12.175  1.00  0.360          N  
ATOM  19713  CA  THR B1287     -56.520 -39.693 -13.392  1.00  0.390          C  
ATOM  19714  C   THR B1287     -55.689 -38.885 -14.369  1.00  0.360          C  
ATOM  19715  O   THR B1287     -55.141 -37.843 -14.003  1.00  0.370          O  
ATOM  19716  CB  THR B1287     -57.820 -38.875 -13.121  1.00  0.530          C  
ATOM  19717  OG1 THR B1287     -58.604 -39.532 -12.130  1.00  0.530          O  
ATOM  19718  CG2 THR B1287     -58.676 -38.748 -14.398  1.00  0.530          C  
ATOM  19719  H   THR B1287     -55.960 -39.380 -11.332  1.00  0.430          H  
ATOM  19720  HA  THR B1287     -56.778 -40.649 -13.845  1.00  0.470          H  
ATOM  19721  HB  THR B1287     -57.565 -37.882 -12.788  1.00  0.640          H  
ATOM  19722  HG1 THR B1287     -58.153 -39.400 -11.271  1.00  0.640          H  
ATOM  19723 1HG2 THR B1287     -59.577 -38.181 -14.167  1.00  0.640          H  
ATOM  19724 2HG2 THR B1287     -58.124 -38.230 -15.170  1.00  0.640          H  
ATOM  19725 3HG2 THR B1287     -58.954 -39.742 -14.754  1.00  0.640          H  
ATOM  19726  N   LEU B1288     -55.600 -39.335 -15.613  1.00  0.360          N  
ATOM  19727  CA  LEU B1288     -54.879 -38.569 -16.616  1.00  0.350          C  
ATOM  19728  C   LEU B1288     -55.877 -37.829 -17.500  1.00  0.400          C  
ATOM  19729  O   LEU B1288     -55.613 -36.723 -17.975  1.00  0.430          O  
ATOM  19730  CB  LEU B1288     -54.012 -39.474 -17.486  1.00  0.490          C  
ATOM  19731  CG  LEU B1288     -52.915 -40.308 -16.814  1.00  0.490          C  
ATOM  19732  CD1 LEU B1288     -52.248 -41.101 -17.875  1.00  0.490          C  
ATOM  19733  CD2 LEU B1288     -51.942 -39.452 -16.096  1.00  0.490          C  
ATOM  19734  H   LEU B1288     -56.058 -40.207 -15.874  1.00  0.430          H  
ATOM  19735  HA  LEU B1288     -54.258 -37.823 -16.125  1.00  0.420          H  
ATOM  19736 1HB  LEU B1288     -54.677 -40.193 -17.932  1.00  0.590          H  
ATOM  19737 2HB  LEU B1288     -53.557 -38.875 -18.275  1.00  0.590          H  
ATOM  19738  HG  LEU B1288     -53.361 -40.997 -16.101  1.00  0.590          H  
ATOM  19739 1HD1 LEU B1288     -51.477 -41.694 -17.437  1.00  0.590          H  
ATOM  19740 2HD1 LEU B1288     -52.978 -41.748 -18.368  1.00  0.590          H  
ATOM  19741 3HD1 LEU B1288     -51.802 -40.430 -18.605  1.00  0.590          H  
ATOM  19742 1HD2 LEU B1288     -51.172 -40.070 -15.642  1.00  0.590          H  
ATOM  19743 2HD2 LEU B1288     -51.488 -38.751 -16.793  1.00  0.590          H  
ATOM  19744 3HD2 LEU B1288     -52.465 -38.917 -15.321  1.00  0.590          H  
ATOM  19745  N   ARG B1289     -57.035 -38.455 -17.713  1.00  0.420          N  
ATOM  19746  CA  ARG B1289     -58.073 -37.889 -18.571  1.00  0.490          C  
ATOM  19747  C   ARG B1289     -59.466 -38.421 -18.284  1.00  0.500          C  
ATOM  19748  O   ARG B1289     -59.648 -39.572 -17.884  1.00  0.450          O  
ATOM  19749  CB  ARG B1289     -57.754 -38.167 -20.044  1.00  0.660          C  
ATOM  19750  CG  ARG B1289     -58.758 -37.650 -21.080  1.00  0.660          C  
ATOM  19751  CD  ARG B1289     -58.334 -37.899 -22.482  1.00  0.660          C  
ATOM  19752  NE  ARG B1289     -59.353 -37.398 -23.413  1.00  0.660          N  
ATOM  19753  CZ  ARG B1289     -59.366 -37.545 -24.765  1.00  0.660          C  
ATOM  19754  NH1 ARG B1289     -58.429 -38.192 -25.429  1.00  0.660          N  
ATOM  19755  NH2 ARG B1289     -60.362 -37.014 -25.457  1.00  0.660          N  
ATOM  19756  H   ARG B1289     -57.159 -39.377 -17.293  1.00  0.500          H  
ATOM  19757  HA  ARG B1289     -58.084 -36.809 -18.417  1.00  0.590          H  
ATOM  19758 1HB  ARG B1289     -56.806 -37.707 -20.286  1.00  0.790          H  
ATOM  19759 2HB  ARG B1289     -57.666 -39.232 -20.198  1.00  0.790          H  
ATOM  19760 1HG  ARG B1289     -59.691 -38.189 -20.983  1.00  0.790          H  
ATOM  19761 2HG  ARG B1289     -58.931 -36.582 -20.950  1.00  0.790          H  
ATOM  19762 1HD  ARG B1289     -57.392 -37.387 -22.684  1.00  0.790          H  
ATOM  19763 2HD  ARG B1289     -58.213 -38.973 -22.641  1.00  0.790          H  
ATOM  19764  HE  ARG B1289     -60.128 -36.877 -23.009  1.00  0.790          H  
ATOM  19765 1HH1 ARG B1289     -57.613 -38.630 -24.974  1.00  0.790          H  
ATOM  19766 2HH1 ARG B1289     -58.505 -38.237 -26.454  1.00  0.790          H  
ATOM  19767 1HH2 ARG B1289     -61.103 -36.513 -24.985  1.00  0.790          H  
ATOM  19768 2HH2 ARG B1289     -60.384 -37.114 -26.468  1.00  0.790          H  
ATOM  19769  N   VAL B1290     -60.455 -37.570 -18.536  1.00  0.560          N  
ATOM  19770  CA  VAL B1290     -61.852 -37.962 -18.506  1.00  0.590          C  
ATOM  19771  C   VAL B1290     -62.358 -37.849 -19.935  1.00  0.610          C  
ATOM  19772  O   VAL B1290     -62.214 -36.800 -20.566  1.00  0.630          O  
ATOM  19773  CB  VAL B1290     -62.680 -37.074 -17.564  1.00  0.810          C  
ATOM  19774  CG1 VAL B1290     -64.146 -37.508 -17.618  1.00  0.810          C  
ATOM  19775  CG2 VAL B1290     -62.131 -37.199 -16.138  1.00  0.810          C  
ATOM  19776  H   VAL B1290     -60.220 -36.623 -18.810  1.00  0.670          H  
ATOM  19777  HA  VAL B1290     -61.942 -39.000 -18.184  1.00  0.710          H  
ATOM  19778  HB  VAL B1290     -62.626 -36.035 -17.892  1.00  0.980          H  
ATOM  19779 1HG1 VAL B1290     -64.725 -36.877 -16.960  1.00  0.980          H  
ATOM  19780 2HG1 VAL B1290     -64.536 -37.411 -18.634  1.00  0.980          H  
ATOM  19781 3HG1 VAL B1290     -64.225 -38.551 -17.304  1.00  0.980          H  
ATOM  19782 1HG2 VAL B1290     -62.723 -36.578 -15.471  1.00  0.980          H  
ATOM  19783 2HG2 VAL B1290     -62.192 -38.240 -15.823  1.00  0.980          H  
ATOM  19784 3HG2 VAL B1290     -61.092 -36.875 -16.113  1.00  0.980          H  
ATOM  19785  N   ASN B1291     -62.876 -38.951 -20.451  1.00  0.620          N  
ATOM  19786  CA  ASN B1291     -63.376 -39.064 -21.807  1.00  0.640          C  
ATOM  19787  C   ASN B1291     -64.715 -38.371 -21.945  1.00  0.630          C  
ATOM  19788  O   ASN B1291     -65.495 -38.291 -20.991  1.00  0.600          O  
ATOM  19789  CB  ASN B1291     -63.496 -40.518 -22.196  1.00  0.890          C  
ATOM  19790  CG  ASN B1291     -63.650 -40.758 -23.674  1.00  0.890          C  
ATOM  19791  OD1 ASN B1291     -64.727 -40.572 -24.273  1.00  0.890          O  
ATOM  19792  ND2 ASN B1291     -62.572 -41.185 -24.290  1.00  0.890          N  
ATOM  19793  H   ASN B1291     -62.962 -39.779 -19.861  1.00  0.740          H  
ATOM  19794  HA  ASN B1291     -62.678 -38.569 -22.485  1.00  0.770          H  
ATOM  19795 1HB  ASN B1291     -62.623 -41.063 -21.836  1.00  1.070          H  
ATOM  19796 2HB  ASN B1291     -64.363 -40.939 -21.689  1.00  1.070          H  
ATOM  19797 1HD2 ASN B1291     -62.601 -41.374 -25.272  1.00  1.070          H  
ATOM  19798 2HD2 ASN B1291     -61.728 -41.334 -23.776  1.00  1.070          H  
ATOM  19799  N   GLN B1292     -65.021 -37.914 -23.147  1.00  0.660          N  
ATOM  19800  CA  GLN B1292     -66.318 -37.316 -23.398  1.00  0.650          C  
ATOM  19801  C   GLN B1292     -67.481 -38.294 -23.167  1.00  0.630          C  
ATOM  19802  O   GLN B1292     -68.599 -37.860 -22.893  1.00  0.600          O  
ATOM  19803  CB  GLN B1292     -66.365 -36.711 -24.812  1.00  0.910          C  
ATOM  19804  CG  GLN B1292     -66.203 -37.699 -25.974  1.00  0.910          C  
ATOM  19805  CD  GLN B1292     -64.742 -37.907 -26.362  1.00  0.910          C  
ATOM  19806  OE1 GLN B1292     -63.834 -37.813 -25.519  1.00  0.910          O  
ATOM  19807  NE2 GLN B1292     -64.509 -38.186 -27.637  1.00  0.910          N  
ATOM  19808  H   GLN B1292     -64.345 -37.983 -23.906  1.00  0.790          H  
ATOM  19809  HA  GLN B1292     -66.442 -36.494 -22.693  1.00  0.780          H  
ATOM  19810 1HB  GLN B1292     -67.318 -36.203 -24.947  1.00  1.100          H  
ATOM  19811 2HB  GLN B1292     -65.584 -35.959 -24.906  1.00  1.100          H  
ATOM  19812 1HG  GLN B1292     -66.621 -38.665 -25.712  1.00  1.100          H  
ATOM  19813 2HG  GLN B1292     -66.725 -37.298 -26.840  1.00  1.100          H  
ATOM  19814 1HE2 GLN B1292     -63.572 -38.335 -27.956  1.00  1.100          H  
ATOM  19815 2HE2 GLN B1292     -65.270 -38.252 -28.284  1.00  1.100          H  
ATOM  19816  N   ASP B1293     -67.233 -39.618 -23.237  1.00  0.640          N  
ATOM  19817  CA  ASP B1293     -68.297 -40.591 -22.993  1.00  0.620          C  
ATOM  19818  C   ASP B1293     -68.426 -40.943 -21.501  1.00  0.580          C  
ATOM  19819  O   ASP B1293     -69.213 -41.818 -21.132  1.00  0.580          O  
ATOM  19820  CB  ASP B1293     -68.088 -41.881 -23.810  1.00  0.880          C  
ATOM  19821  CG  ASP B1293     -66.859 -42.750 -23.412  1.00  0.880          C  
ATOM  19822  OD1 ASP B1293     -66.246 -42.512 -22.370  1.00  0.880          O  
ATOM  19823  OD2 ASP B1293     -66.547 -43.651 -24.160  1.00  0.880          O  
ATOM  19824  H   ASP B1293     -66.306 -39.962 -23.500  1.00  0.770          H  
ATOM  19825  HA  ASP B1293     -69.240 -40.148 -23.312  1.00  0.740          H  
ATOM  19826 1HB  ASP B1293     -68.981 -42.500 -23.725  1.00  1.050          H  
ATOM  19827 2HB  ASP B1293     -67.985 -41.615 -24.863  1.00  1.050          H  
ATOM  19828  N   GLY B1294     -67.665 -40.258 -20.641  1.00  0.560          N  
ATOM  19829  CA  GLY B1294     -67.689 -40.460 -19.199  1.00  0.550          C  
ATOM  19830  C   GLY B1294     -66.663 -41.461 -18.657  1.00  0.580          C  
ATOM  19831  O   GLY B1294     -66.479 -41.550 -17.431  1.00  0.590          O  
ATOM  19832  H   GLY B1294     -67.030 -39.540 -20.992  1.00  0.670          H  
ATOM  19833 1HA  GLY B1294     -67.519 -39.495 -18.725  1.00  0.660          H  
ATOM  19834 2HA  GLY B1294     -68.688 -40.778 -18.907  1.00  0.660          H  
ATOM  19835  N   SER B1295     -65.995 -42.211 -19.530  1.00  0.610          N  
ATOM  19836  CA  SER B1295     -65.002 -43.162 -19.057  1.00  0.650          C  
ATOM  19837  C   SER B1295     -63.754 -42.419 -18.610  1.00  0.580          C  
ATOM  19838  O   SER B1295     -63.538 -41.255 -18.960  1.00  0.630          O  
ATOM  19839  CB  SER B1295     -64.665 -44.175 -20.133  1.00  0.890          C  
ATOM  19840  OG  SER B1295     -64.018 -43.563 -21.195  1.00  0.890          O  
ATOM  19841  H   SER B1295     -66.187 -42.141 -20.542  1.00  0.730          H  
ATOM  19842  HA  SER B1295     -65.410 -43.696 -18.199  1.00  0.780          H  
ATOM  19843 1HB  SER B1295     -64.025 -44.948 -19.712  1.00  1.070          H  
ATOM  19844 2HB  SER B1295     -65.577 -44.653 -20.489  1.00  1.070          H  
ATOM  19845  HG  SER B1295     -64.751 -43.238 -21.773  1.00  1.070          H  
ATOM  19846  N   GLU B1296     -62.885 -43.087 -17.872  1.00  0.510          N  
ATOM  19847  CA  GLU B1296     -61.677 -42.401 -17.443  1.00  0.490          C  
ATOM  19848  C   GLU B1296     -60.435 -43.182 -17.777  1.00  0.480          C  
ATOM  19849  O   GLU B1296     -60.452 -44.412 -17.868  1.00  0.570          O  
ATOM  19850  CB  GLU B1296     -61.728 -42.118 -15.938  1.00  0.690          C  
ATOM  19851  CG  GLU B1296     -61.848 -43.371 -15.068  1.00  0.690          C  
ATOM  19852  CD  GLU B1296     -61.895 -43.078 -13.605  1.00  0.690          C  
ATOM  19853  OE1 GLU B1296     -60.903 -42.656 -13.095  1.00  0.690          O  
ATOM  19854  OE2 GLU B1296     -62.880 -43.345 -12.968  1.00  0.690          O  
ATOM  19855  H   GLU B1296     -63.059 -44.045 -17.602  1.00  0.610          H  
ATOM  19856  HA  GLU B1296     -61.603 -41.447 -17.963  1.00  0.590          H  
ATOM  19857 1HB  GLU B1296     -60.821 -41.585 -15.640  1.00  0.830          H  
ATOM  19858 2HB  GLU B1296     -62.576 -41.465 -15.721  1.00  0.830          H  
ATOM  19859 1HG  GLU B1296     -62.753 -43.908 -15.343  1.00  0.830          H  
ATOM  19860 2HG  GLU B1296     -60.997 -44.024 -15.265  1.00  0.830          H  
ATOM  19861  N   VAL B1297     -59.351 -42.441 -17.936  1.00  0.420          N  
ATOM  19862  CA  VAL B1297     -58.059 -43.027 -18.198  1.00  0.430          C  
ATOM  19863  C   VAL B1297     -57.176 -42.698 -17.024  1.00  0.400          C  
ATOM  19864  O   VAL B1297     -56.963 -41.519 -16.696  1.00  0.380          O  
ATOM  19865  CB  VAL B1297     -57.429 -42.442 -19.465  1.00  0.600          C  
ATOM  19866  CG1 VAL B1297     -56.048 -43.131 -19.731  1.00  0.600          C  
ATOM  19867  CG2 VAL B1297     -58.379 -42.578 -20.612  1.00  0.600          C  
ATOM  19868  H   VAL B1297     -59.446 -41.425 -17.853  1.00  0.500          H  
ATOM  19869  HA  VAL B1297     -58.152 -44.113 -18.287  1.00  0.520          H  
ATOM  19870  HB  VAL B1297     -57.242 -41.395 -19.302  1.00  0.720          H  
ATOM  19871 1HG1 VAL B1297     -55.591 -42.712 -20.616  1.00  0.720          H  
ATOM  19872 2HG1 VAL B1297     -55.374 -42.988 -18.884  1.00  0.720          H  
ATOM  19873 3HG1 VAL B1297     -56.206 -44.196 -19.890  1.00  0.720          H  
ATOM  19874 1HG2 VAL B1297     -57.935 -42.139 -21.495  1.00  0.720          H  
ATOM  19875 2HG2 VAL B1297     -58.583 -43.633 -20.777  1.00  0.720          H  
ATOM  19876 3HG2 VAL B1297     -59.311 -42.061 -20.386  1.00  0.720          H  
ATOM  19877  N   ARG B1298     -56.656 -43.738 -16.402  1.00  0.400          N  
ATOM  19878  CA  ARG B1298     -55.800 -43.590 -15.240  1.00  0.370          C  
ATOM  19879  C   ARG B1298     -54.347 -43.851 -15.619  1.00  0.360          C  
ATOM  19880  O   ARG B1298     -54.049 -44.387 -16.684  1.00  0.370          O  
ATOM  19881  CB  ARG B1298     -56.271 -44.517 -14.128  1.00  0.530          C  
ATOM  19882  CG  ARG B1298     -57.691 -44.203 -13.610  1.00  0.530          C  
ATOM  19883  CD  ARG B1298     -58.126 -45.126 -12.512  1.00  0.530          C  
ATOM  19884  NE  ARG B1298     -59.479 -44.875 -12.099  1.00  0.530          N  
ATOM  19885  CZ  ARG B1298     -60.145 -45.523 -11.116  1.00  0.530          C  
ATOM  19886  NH1 ARG B1298     -59.562 -46.479 -10.399  1.00  0.530          N  
ATOM  19887  NH2 ARG B1298     -61.413 -45.192 -10.868  1.00  0.530          N  
ATOM  19888  H   ARG B1298     -56.885 -44.687 -16.749  1.00  0.480          H  
ATOM  19889  HA  ARG B1298     -55.877 -42.571 -14.878  1.00  0.440          H  
ATOM  19890 1HB  ARG B1298     -56.252 -45.550 -14.477  1.00  0.640          H  
ATOM  19891 2HB  ARG B1298     -55.591 -44.437 -13.286  1.00  0.640          H  
ATOM  19892 1HG  ARG B1298     -57.707 -43.185 -13.213  1.00  0.640          H  
ATOM  19893 2HG  ARG B1298     -58.411 -44.279 -14.427  1.00  0.640          H  
ATOM  19894 1HD  ARG B1298     -58.045 -46.161 -12.838  1.00  0.640          H  
ATOM  19895 2HD  ARG B1298     -57.519 -44.969 -11.665  1.00  0.640          H  
ATOM  19896  HE  ARG B1298     -59.980 -44.124 -12.581  1.00  0.640          H  
ATOM  19897 1HH1 ARG B1298     -58.572 -46.744 -10.546  1.00  0.640          H  
ATOM  19898 2HH1 ARG B1298     -60.072 -46.947  -9.668  1.00  0.640          H  
ATOM  19899 1HH2 ARG B1298     -61.883 -44.455 -11.440  1.00  0.640          H  
ATOM  19900 2HH2 ARG B1298     -61.928 -45.660 -10.143  1.00  0.640          H  
ATOM  19901  N   LEU B1299     -53.415 -43.514 -14.749  1.00  0.350          N  
ATOM  19902  CA  LEU B1299     -52.024 -43.784 -15.071  1.00  0.340          C  
ATOM  19903  C   LEU B1299     -51.762 -45.255 -15.389  1.00  0.340          C  
ATOM  19904  O   LEU B1299     -51.100 -45.556 -16.386  1.00  0.340          O  
ATOM  19905  CB  LEU B1299     -51.119 -43.305 -13.945  1.00  0.480          C  
ATOM  19906  CG  LEU B1299     -49.607 -43.502 -14.135  1.00  0.480          C  
ATOM  19907  CD1 LEU B1299     -49.149 -42.763 -15.383  1.00  0.480          C  
ATOM  19908  CD2 LEU B1299     -48.899 -42.960 -12.896  1.00  0.480          C  
ATOM  19909  H   LEU B1299     -53.675 -43.019 -13.893  1.00  0.420          H  
ATOM  19910  HA  LEU B1299     -51.797 -43.218 -15.953  1.00  0.410          H  
ATOM  19911 1HB  LEU B1299     -51.303 -42.242 -13.796  1.00  0.580          H  
ATOM  19912 2HB  LEU B1299     -51.408 -43.824 -13.036  1.00  0.580          H  
ATOM  19913  HG  LEU B1299     -49.372 -44.562 -14.251  1.00  0.580          H  
ATOM  19914 1HD1 LEU B1299     -48.088 -42.880 -15.509  1.00  0.580          H  
ATOM  19915 2HD1 LEU B1299     -49.637 -43.153 -16.268  1.00  0.580          H  
ATOM  19916 3HD1 LEU B1299     -49.395 -41.722 -15.265  1.00  0.580          H  
ATOM  19917 1HD2 LEU B1299     -47.846 -43.101 -13.018  1.00  0.580          H  
ATOM  19918 2HD2 LEU B1299     -49.118 -41.899 -12.771  1.00  0.580          H  
ATOM  19919 3HD2 LEU B1299     -49.233 -43.500 -12.021  1.00  0.580          H  
ATOM  19920  N   GLY B1300     -52.377 -46.163 -14.634  1.00  0.350          N  
ATOM  19921  CA  GLY B1300     -52.246 -47.606 -14.819  1.00  0.360          C  
ATOM  19922  C   GLY B1300     -52.744 -48.107 -16.189  1.00  0.380          C  
ATOM  19923  O   GLY B1300     -52.498 -49.257 -16.562  1.00  0.390          O  
ATOM  19924  H   GLY B1300     -52.910 -45.841 -13.823  1.00  0.420          H  
ATOM  19925 1HA  GLY B1300     -51.202 -47.886 -14.687  1.00  0.430          H  
ATOM  19926 2HA  GLY B1300     -52.803 -48.109 -14.029  1.00  0.430          H  
ATOM  19927  N   ASP B1301     -53.463 -47.259 -16.935  1.00  0.380          N  
ATOM  19928  CA  ASP B1301     -53.971 -47.597 -18.255  1.00  0.400          C  
ATOM  19929  C   ASP B1301     -52.946 -47.274 -19.338  1.00  0.400          C  
ATOM  19930  O   ASP B1301     -53.123 -47.678 -20.488  1.00  0.430          O  
ATOM  19931  CB  ASP B1301     -55.278 -46.855 -18.546  1.00  0.550          C  
ATOM  19932  CG  ASP B1301     -56.450 -47.305 -17.661  1.00  0.550          C  
ATOM  19933  OD1 ASP B1301     -56.640 -48.491 -17.488  1.00  0.550          O  
ATOM  19934  OD2 ASP B1301     -57.152 -46.441 -17.155  1.00  0.550          O  
ATOM  19935  H   ASP B1301     -53.626 -46.311 -16.599  1.00  0.460          H  
ATOM  19936  HA  ASP B1301     -54.170 -48.667 -18.285  1.00  0.480          H  
ATOM  19937 1HB  ASP B1301     -55.117 -45.791 -18.405  1.00  0.660          H  
ATOM  19938 2HB  ASP B1301     -55.551 -47.001 -19.588  1.00  0.660          H  
ATOM  19939  N   VAL B1302     -51.902 -46.499 -18.991  1.00  0.380          N  
ATOM  19940  CA  VAL B1302     -50.870 -46.144 -19.967  1.00  0.380          C  
ATOM  19941  C   VAL B1302     -49.464 -46.487 -19.495  1.00  0.370          C  
ATOM  19942  O   VAL B1302     -48.512 -46.414 -20.286  1.00  0.380          O  
ATOM  19943  CB  VAL B1302     -50.904 -44.660 -20.366  1.00  0.530          C  
ATOM  19944  CG1 VAL B1302     -52.225 -44.332 -21.022  1.00  0.530          C  
ATOM  19945  CG2 VAL B1302     -50.653 -43.786 -19.168  1.00  0.530          C  
ATOM  19946  H   VAL B1302     -51.790 -46.216 -18.015  1.00  0.460          H  
ATOM  19947  HA  VAL B1302     -51.050 -46.719 -20.856  1.00  0.460          H  
ATOM  19948  HB  VAL B1302     -50.129 -44.490 -21.102  1.00  0.640          H  
ATOM  19949 1HG1 VAL B1302     -52.235 -43.300 -21.339  1.00  0.640          H  
ATOM  19950 2HG1 VAL B1302     -52.341 -44.980 -21.883  1.00  0.640          H  
ATOM  19951 3HG1 VAL B1302     -53.042 -44.501 -20.324  1.00  0.640          H  
ATOM  19952 1HG2 VAL B1302     -50.657 -42.751 -19.487  1.00  0.640          H  
ATOM  19953 2HG2 VAL B1302     -51.440 -43.953 -18.435  1.00  0.640          H  
ATOM  19954 3HG2 VAL B1302     -49.689 -44.015 -18.722  1.00  0.640          H  
ATOM  19955  N   ALA B1303     -49.325 -46.846 -18.215  1.00  0.360          N  
ATOM  19956  CA  ALA B1303     -48.024 -47.154 -17.664  1.00  0.350          C  
ATOM  19957  C   ALA B1303     -48.089 -48.213 -16.579  1.00  0.350          C  
ATOM  19958  O   ALA B1303     -49.058 -48.291 -15.825  1.00  0.350          O  
ATOM  19959  CB  ALA B1303     -47.413 -45.893 -17.065  1.00  0.490          C  
ATOM  19960  H   ALA B1303     -50.122 -46.825 -17.583  1.00  0.430          H  
ATOM  19961  HA  ALA B1303     -47.414 -47.533 -18.473  1.00  0.420          H  
ATOM  19962 1HB  ALA B1303     -46.427 -46.115 -16.668  1.00  0.590          H  
ATOM  19963 2HB  ALA B1303     -47.339 -45.137 -17.828  1.00  0.590          H  
ATOM  19964 3HB  ALA B1303     -48.055 -45.542 -16.262  1.00  0.590          H  
ATOM  19965  N   THR B1304     -47.010 -48.970 -16.464  1.00  0.360          N  
ATOM  19966  CA  THR B1304     -46.859 -49.936 -15.387  1.00  0.360          C  
ATOM  19967  C   THR B1304     -46.220 -49.218 -14.226  1.00  0.330          C  
ATOM  19968  O   THR B1304     -45.232 -48.508 -14.393  1.00  0.320          O  
ATOM  19969  CB  THR B1304     -46.030 -51.172 -15.806  1.00  0.500          C  
ATOM  19970  OG1 THR B1304     -46.723 -51.878 -16.844  1.00  0.500          O  
ATOM  19971  CG2 THR B1304     -45.781 -52.101 -14.613  1.00  0.500          C  
ATOM  19972  H   THR B1304     -46.257 -48.812 -17.137  1.00  0.430          H  
ATOM  19973  HA  THR B1304     -47.847 -50.279 -15.075  1.00  0.430          H  
ATOM  19974  HB  THR B1304     -45.080 -50.853 -16.188  1.00  0.600          H  
ATOM  19975  HG1 THR B1304     -46.760 -51.329 -17.628  1.00  0.600          H  
ATOM  19976 1HG2 THR B1304     -45.194 -52.957 -14.943  1.00  0.600          H  
ATOM  19977 2HG2 THR B1304     -45.228 -51.577 -13.828  1.00  0.600          H  
ATOM  19978 3HG2 THR B1304     -46.732 -52.449 -14.214  1.00  0.600          H  
ATOM  19979  N   VAL B1305     -46.808 -49.330 -13.051  1.00  0.330          N  
ATOM  19980  CA  VAL B1305     -46.250 -48.613 -11.917  1.00  0.310          C  
ATOM  19981  C   VAL B1305     -45.827 -49.592 -10.837  1.00  0.290          C  
ATOM  19982  O   VAL B1305     -46.652 -50.361 -10.319  1.00  0.300          O  
ATOM  19983  CB  VAL B1305     -47.277 -47.611 -11.370  1.00  0.440          C  
ATOM  19984  CG1 VAL B1305     -46.691 -46.847 -10.188  1.00  0.440          C  
ATOM  19985  CG2 VAL B1305     -47.756 -46.652 -12.507  1.00  0.440          C  
ATOM  19986  H   VAL B1305     -47.623 -49.921 -12.957  1.00  0.400          H  
ATOM  19987  HA  VAL B1305     -45.368 -48.061 -12.236  1.00  0.370          H  
ATOM  19988  HB  VAL B1305     -48.100 -48.153 -11.000  1.00  0.530          H  
ATOM  19989 1HG1 VAL B1305     -47.434 -46.192  -9.812  1.00  0.530          H  
ATOM  19990 2HG1 VAL B1305     -46.391 -47.529  -9.406  1.00  0.530          H  
ATOM  19991 3HG1 VAL B1305     -45.824 -46.275 -10.507  1.00  0.530          H  
ATOM  19992 1HG2 VAL B1305     -48.497 -45.961 -12.109  1.00  0.530          H  
ATOM  19993 2HG2 VAL B1305     -46.916 -46.101 -12.890  1.00  0.530          H  
ATOM  19994 3HG2 VAL B1305     -48.204 -47.223 -13.321  1.00  0.530          H  
ATOM  19995  N   GLU B1306     -44.548 -49.513 -10.485  1.00  0.280          N  
ATOM  19996  CA  GLU B1306     -43.929 -50.396  -9.504  1.00  0.260          C  
ATOM  19997  C   GLU B1306     -42.801 -49.703  -8.758  1.00  0.270          C  
ATOM  19998  O   GLU B1306     -42.412 -48.590  -9.114  1.00  0.330          O  
ATOM  19999  CB  GLU B1306     -43.380 -51.631 -10.225  1.00  0.370          C  
ATOM  20000  CG  GLU B1306     -42.281 -51.312 -11.266  1.00  0.370          C  
ATOM  20001  CD  GLU B1306     -41.808 -52.525 -12.013  1.00  0.370          C  
ATOM  20002  OE1 GLU B1306     -42.404 -53.564 -11.848  1.00  0.370          O  
ATOM  20003  OE2 GLU B1306     -40.845 -52.419 -12.758  1.00  0.370          O  
ATOM  20004  H   GLU B1306     -43.971 -48.822 -10.985  1.00  0.340          H  
ATOM  20005  HA  GLU B1306     -44.684 -50.701  -8.780  1.00  0.310          H  
ATOM  20006 1HB  GLU B1306     -42.959 -52.325  -9.498  1.00  0.450          H  
ATOM  20007 2HB  GLU B1306     -44.193 -52.143 -10.740  1.00  0.450          H  
ATOM  20008 1HG  GLU B1306     -42.669 -50.584 -11.984  1.00  0.450          H  
ATOM  20009 2HG  GLU B1306     -41.429 -50.855 -10.758  1.00  0.450          H  
ATOM  20010  N   MET B1307     -42.298 -50.340  -7.705  1.00  0.250          N  
ATOM  20011  CA  MET B1307     -41.152 -49.783  -7.005  1.00  0.310          C  
ATOM  20012  C   MET B1307     -39.899 -50.287  -7.664  1.00  0.290          C  
ATOM  20013  O   MET B1307     -39.822 -51.467  -8.001  1.00  0.310          O  
ATOM  20014  CB  MET B1307     -41.122 -50.184  -5.537  1.00  0.410          C  
ATOM  20015  CG  MET B1307     -42.330 -49.777  -4.773  1.00  0.410          C  
ATOM  20016  SD  MET B1307     -42.638 -48.061  -4.988  1.00  0.410          S  
ATOM  20017  CE  MET B1307     -41.211 -47.266  -4.375  1.00  0.410          C  
ATOM  20018  H   MET B1307     -42.676 -51.236  -7.432  1.00  0.300          H  
ATOM  20019  HA  MET B1307     -41.156 -48.697  -7.101  1.00  0.370          H  
ATOM  20020 1HB  MET B1307     -41.054 -51.268  -5.475  1.00  0.490          H  
ATOM  20021 2HB  MET B1307     -40.229 -49.796  -5.058  1.00  0.490          H  
ATOM  20022 1HG  MET B1307     -43.196 -50.334  -5.115  1.00  0.490          H  
ATOM  20023 2HG  MET B1307     -42.180 -49.976  -3.710  1.00  0.490          H  
ATOM  20024 1HE  MET B1307     -41.351 -46.244  -4.540  1.00  0.490          H  
ATOM  20025 2HE  MET B1307     -41.077 -47.477  -3.306  1.00  0.490          H  
ATOM  20026 3HE  MET B1307     -40.336 -47.572  -4.926  1.00  0.490          H  
ATOM  20027  N   GLY B1308     -38.890 -49.447  -7.787  1.00  0.290          N  
ATOM  20028  CA  GLY B1308     -37.651 -49.934  -8.375  1.00  0.290          C  
ATOM  20029  C   GLY B1308     -36.528 -48.933  -8.271  1.00  0.280          C  
ATOM  20030  O   GLY B1308     -36.722 -47.781  -7.900  1.00  0.280          O  
ATOM  20031  H   GLY B1308     -39.015 -48.466  -7.523  1.00  0.350          H  
ATOM  20032 1HA  GLY B1308     -37.361 -50.874  -7.907  1.00  0.350          H  
ATOM  20033 2HA  GLY B1308     -37.830 -50.157  -9.425  1.00  0.350          H  
ATOM  20034  N   ALA B1309     -35.334 -49.369  -8.590  1.00  0.280          N  
ATOM  20035  CA  ALA B1309     -34.150 -48.541  -8.462  1.00  0.280          C  
ATOM  20036  C   ALA B1309     -34.213 -47.208  -9.212  1.00  0.260          C  
ATOM  20037  O   ALA B1309     -34.688 -47.167 -10.348  1.00  0.270          O  
ATOM  20038  CB  ALA B1309     -33.003 -49.348  -9.008  1.00  0.390          C  
ATOM  20039  H   ALA B1309     -35.214 -50.349  -8.875  1.00  0.340          H  
ATOM  20040  HA  ALA B1309     -33.988 -48.326  -7.405  1.00  0.340          H  
ATOM  20041 1HB  ALA B1309     -32.137 -48.812  -8.918  1.00  0.470          H  
ATOM  20042 2HB  ALA B1309     -32.917 -50.275  -8.458  1.00  0.470          H  
ATOM  20043 3HB  ALA B1309     -33.175 -49.561 -10.053  1.00  0.470          H  
ATOM  20044  N   GLU B1310     -33.670 -46.129  -8.584  1.00  0.260          N  
ATOM  20045  CA  GLU B1310     -33.542 -44.798  -9.226  1.00  0.260          C  
ATOM  20046  C   GLU B1310     -32.662 -44.956 -10.468  1.00  0.260          C  
ATOM  20047  O   GLU B1310     -32.874 -44.324 -11.511  1.00  0.280          O  
ATOM  20048  CB  GLU B1310     -32.888 -43.760  -8.290  1.00  0.360          C  
ATOM  20049  CG  GLU B1310     -33.735 -43.283  -7.107  1.00  0.360          C  
ATOM  20050  CD  GLU B1310     -33.006 -42.340  -6.187  1.00  0.360          C  
ATOM  20051  OE1 GLU B1310     -31.854 -42.059  -6.441  1.00  0.360          O  
ATOM  20052  OE2 GLU B1310     -33.601 -41.898  -5.227  1.00  0.360          O  
ATOM  20053  H   GLU B1310     -33.386 -46.244  -7.603  1.00  0.310          H  
ATOM  20054  HA  GLU B1310     -34.531 -44.446  -9.526  1.00  0.310          H  
ATOM  20055 1HB  GLU B1310     -31.966 -44.178  -7.884  1.00  0.440          H  
ATOM  20056 2HB  GLU B1310     -32.616 -42.879  -8.871  1.00  0.440          H  
ATOM  20057 1HG  GLU B1310     -34.587 -42.750  -7.507  1.00  0.440          H  
ATOM  20058 2HG  GLU B1310     -34.096 -44.141  -6.540  1.00  0.440          H  
ATOM  20059  N   LYS B1311     -31.654 -45.805 -10.325  1.00  0.270          N  
ATOM  20060  CA  LYS B1311     -30.738 -46.166 -11.390  1.00  0.290          C  
ATOM  20061  C   LYS B1311     -30.529 -47.665 -11.379  1.00  0.290          C  
ATOM  20062  O   LYS B1311     -30.270 -48.253 -10.331  1.00  0.310          O  
ATOM  20063  CB  LYS B1311     -29.386 -45.467 -11.253  1.00  0.400          C  
ATOM  20064  CG  LYS B1311     -29.414 -43.979 -11.468  1.00  0.400          C  
ATOM  20065  CD  LYS B1311     -27.993 -43.416 -11.461  1.00  0.400          C  
ATOM  20066  CE  LYS B1311     -27.964 -41.922 -11.762  1.00  0.400          C  
ATOM  20067  NZ  LYS B1311     -28.383 -41.632 -13.171  1.00  0.400          N  
ATOM  20068  H   LYS B1311     -31.530 -46.198  -9.402  1.00  0.320          H  
ATOM  20069  HA  LYS B1311     -31.183 -45.897 -12.349  1.00  0.350          H  
ATOM  20070 1HB  LYS B1311     -28.982 -45.654 -10.258  1.00  0.480          H  
ATOM  20071 2HB  LYS B1311     -28.685 -45.890 -11.976  1.00  0.480          H  
ATOM  20072 1HG  LYS B1311     -29.903 -43.769 -12.415  1.00  0.480          H  
ATOM  20073 2HG  LYS B1311     -29.992 -43.511 -10.667  1.00  0.480          H  
ATOM  20074 1HD  LYS B1311     -27.538 -43.589 -10.485  1.00  0.480          H  
ATOM  20075 2HD  LYS B1311     -27.396 -43.939 -12.217  1.00  0.480          H  
ATOM  20076 1HE  LYS B1311     -28.635 -41.404 -11.079  1.00  0.480          H  
ATOM  20077 2HE  LYS B1311     -26.950 -41.549 -11.614  1.00  0.480          H  
ATOM  20078 1HZ  LYS B1311     -28.346 -40.636 -13.337  1.00  0.480          H  
ATOM  20079 2HZ  LYS B1311     -27.760 -42.103 -13.823  1.00  0.480          H  
ATOM  20080 3HZ  LYS B1311     -29.322 -41.961 -13.324  1.00  0.480          H  
ATOM  20081  N   TYR B1312     -30.561 -48.265 -12.560  1.00  0.300          N  
ATOM  20082  CA  TYR B1312     -30.369 -49.704 -12.741  1.00  0.320          C  
ATOM  20083  C   TYR B1312     -28.975 -50.034 -13.258  1.00  0.360          C  
ATOM  20084  O   TYR B1312     -28.718 -51.152 -13.715  1.00  0.440          O  
ATOM  20085  CB  TYR B1312     -31.421 -50.233 -13.710  1.00  0.440          C  
ATOM  20086  CG  TYR B1312     -32.835 -50.192 -13.190  1.00  0.440          C  
ATOM  20087  CD1 TYR B1312     -33.632 -49.087 -13.424  1.00  0.440          C  
ATOM  20088  CD2 TYR B1312     -33.353 -51.281 -12.520  1.00  0.440          C  
ATOM  20089  CE1 TYR B1312     -34.937 -49.075 -12.995  1.00  0.440          C  
ATOM  20090  CE2 TYR B1312     -34.660 -51.261 -12.092  1.00  0.440          C  
ATOM  20091  CZ  TYR B1312     -35.449 -50.169 -12.331  1.00  0.440          C  
ATOM  20092  OH  TYR B1312     -36.756 -50.171 -11.911  1.00  0.440          O  
ATOM  20093  H   TYR B1312     -30.785 -47.705 -13.377  1.00  0.360          H  
ATOM  20094  HA  TYR B1312     -30.494 -50.196 -11.774  1.00  0.380          H  
ATOM  20095 1HB  TYR B1312     -31.391 -49.641 -14.620  1.00  0.530          H  
ATOM  20096 2HB  TYR B1312     -31.186 -51.261 -13.981  1.00  0.530          H  
ATOM  20097  HD1 TYR B1312     -33.232 -48.226 -13.956  1.00  0.530          H  
ATOM  20098  HD2 TYR B1312     -32.734 -52.158 -12.336  1.00  0.530          H  
ATOM  20099  HE1 TYR B1312     -35.560 -48.211 -13.187  1.00  0.530          H  
ATOM  20100  HE2 TYR B1312     -35.072 -52.118 -11.570  1.00  0.530          H  
ATOM  20101  HH  TYR B1312     -36.924 -50.962 -11.391  1.00  0.530          H  
ATOM  20102  N   ASP B1313     -28.095 -49.042 -13.180  1.00  0.340          N  
ATOM  20103  CA  ASP B1313     -26.731 -49.108 -13.671  1.00  0.420          C  
ATOM  20104  C   ASP B1313     -25.807 -49.985 -12.841  1.00  0.410          C  
ATOM  20105  O   ASP B1313     -24.911 -50.624 -13.399  1.00  0.530          O  
ATOM  20106  CB  ASP B1313     -26.126 -47.709 -13.645  1.00  0.560          C  
ATOM  20107  CG  ASP B1313     -26.772 -46.741 -14.601  1.00  0.560          C  
ATOM  20108  OD1 ASP B1313     -27.521 -47.146 -15.471  1.00  0.560          O  
ATOM  20109  OD2 ASP B1313     -26.515 -45.575 -14.436  1.00  0.560          O  
ATOM  20110  H   ASP B1313     -28.416 -48.168 -12.794  1.00  0.410          H  
ATOM  20111  HA  ASP B1313     -26.752 -49.487 -14.693  1.00  0.500          H  
ATOM  20112 1HB  ASP B1313     -26.206 -47.301 -12.636  1.00  0.670          H  
ATOM  20113 2HB  ASP B1313     -25.060 -47.774 -13.877  1.00  0.670          H  
ATOM  20114  N   TYR B1314     -26.013 -50.011 -11.523  1.00  0.310          N  
ATOM  20115  CA  TYR B1314     -25.111 -50.730 -10.634  1.00  0.290          C  
ATOM  20116  C   TYR B1314     -25.655 -52.057 -10.131  1.00  0.310          C  
ATOM  20117  O   TYR B1314     -26.730 -52.112  -9.523  1.00  0.370          O  
ATOM  20118  CB  TYR B1314     -24.811 -49.880  -9.412  1.00  0.410          C  
ATOM  20119  CG  TYR B1314     -24.127 -48.605  -9.704  1.00  0.410          C  
ATOM  20120  CD1 TYR B1314     -24.888 -47.451  -9.821  1.00  0.410          C  
ATOM  20121  CD2 TYR B1314     -22.762 -48.560  -9.855  1.00  0.410          C  
ATOM  20122  CE1 TYR B1314     -24.277 -46.251 -10.069  1.00  0.410          C  
ATOM  20123  CE2 TYR B1314     -22.151 -47.351 -10.104  1.00  0.410          C  
ATOM  20124  CZ  TYR B1314     -22.898 -46.209 -10.203  1.00  0.410          C  
ATOM  20125  OH  TYR B1314     -22.268 -45.015 -10.416  1.00  0.410          O  
ATOM  20126  H   TYR B1314     -26.788 -49.498 -11.135  1.00  0.370          H  
ATOM  20127  HA  TYR B1314     -24.190 -50.923 -11.171  1.00  0.350          H  
ATOM  20128 1HB  TYR B1314     -25.743 -49.644  -8.909  1.00  0.500          H  
ATOM  20129 2HB  TYR B1314     -24.195 -50.450  -8.712  1.00  0.500          H  
ATOM  20130  HD1 TYR B1314     -25.972 -47.496  -9.700  1.00  0.500          H  
ATOM  20131  HD2 TYR B1314     -22.175 -49.470  -9.769  1.00  0.500          H  
ATOM  20132  HE1 TYR B1314     -24.871 -45.341 -10.148  1.00  0.500          H  
ATOM  20133  HE2 TYR B1314     -21.078 -47.287 -10.216  1.00  0.500          H  
ATOM  20134  HH  TYR B1314     -22.922 -44.327 -10.559  1.00  0.500          H  
ATOM  20135  N   LEU B1315     -24.891 -53.120 -10.357  1.00  0.280          N  
ATOM  20136  CA  LEU B1315     -25.252 -54.455  -9.888  1.00  0.290          C  
ATOM  20137  C   LEU B1315     -24.136 -54.969  -8.996  1.00  0.280          C  
ATOM  20138  O   LEU B1315     -22.971 -54.867  -9.377  1.00  0.290          O  
ATOM  20139  CB  LEU B1315     -25.374 -55.437 -11.061  1.00  0.400          C  
ATOM  20140  CG  LEU B1315     -26.302 -55.054 -12.218  1.00  0.400          C  
ATOM  20141  CD1 LEU B1315     -26.148 -56.108 -13.321  1.00  0.400          C  
ATOM  20142  CD2 LEU B1315     -27.738 -54.944 -11.746  1.00  0.400          C  
ATOM  20143  H   LEU B1315     -24.026 -52.975 -10.889  1.00  0.340          H  
ATOM  20144  HA  LEU B1315     -26.173 -54.411  -9.309  1.00  0.350          H  
ATOM  20145 1HB  LEU B1315     -24.402 -55.615 -11.456  1.00  0.480          H  
ATOM  20146 2HB  LEU B1315     -25.741 -56.382 -10.660  1.00  0.480          H  
ATOM  20147  HG  LEU B1315     -25.993 -54.092 -12.626  1.00  0.480          H  
ATOM  20148 1HD1 LEU B1315     -26.784 -55.847 -14.165  1.00  0.480          H  
ATOM  20149 2HD1 LEU B1315     -25.107 -56.146 -13.651  1.00  0.480          H  
ATOM  20150 3HD1 LEU B1315     -26.441 -57.084 -12.941  1.00  0.480          H  
ATOM  20151 1HD2 LEU B1315     -28.371 -54.668 -12.592  1.00  0.480          H  
ATOM  20152 2HD2 LEU B1315     -28.064 -55.891 -11.345  1.00  0.480          H  
ATOM  20153 3HD2 LEU B1315     -27.819 -54.177 -10.977  1.00  0.480          H  
ATOM  20154  N   SER B1316     -24.446 -55.577  -7.857  1.00  0.280          N  
ATOM  20155  CA  SER B1316     -23.349 -56.108  -7.049  1.00  0.280          C  
ATOM  20156  C   SER B1316     -23.598 -57.519  -6.554  1.00  0.290          C  
ATOM  20157  O   SER B1316     -24.750 -57.940  -6.357  1.00  0.290          O  
ATOM  20158  CB  SER B1316     -23.065 -55.210  -5.870  1.00  0.390          C  
ATOM  20159  OG  SER B1316     -22.688 -53.939  -6.279  1.00  0.390          O  
ATOM  20160  H   SER B1316     -25.400 -55.641  -7.530  1.00  0.340          H  
ATOM  20161  HA  SER B1316     -22.461 -56.140  -7.665  1.00  0.340          H  
ATOM  20162 1HB  SER B1316     -23.938 -55.131  -5.268  1.00  0.470          H  
ATOM  20163 2HB  SER B1316     -22.283 -55.650  -5.263  1.00  0.470          H  
ATOM  20164  HG  SER B1316     -21.740 -53.975  -6.492  1.00  0.470          H  
ATOM  20165  N   ARG B1317     -22.495 -58.245  -6.388  1.00  0.290          N  
ATOM  20166  CA  ARG B1317     -22.488 -59.592  -5.847  1.00  0.290          C  
ATOM  20167  C   ARG B1317     -21.360 -59.808  -4.840  1.00  0.300          C  
ATOM  20168  O   ARG B1317     -20.295 -59.185  -4.910  1.00  0.360          O  
ATOM  20169  CB  ARG B1317     -22.373 -60.635  -6.954  1.00  0.410          C  
ATOM  20170  CG  ARG B1317     -23.559 -60.716  -7.900  1.00  0.410          C  
ATOM  20171  CD  ARG B1317     -23.365 -61.759  -8.929  1.00  0.410          C  
ATOM  20172  NE  ARG B1317     -24.507 -61.850  -9.829  1.00  0.410          N  
ATOM  20173  CZ  ARG B1317     -24.542 -62.571 -10.975  1.00  0.410          C  
ATOM  20174  NH1 ARG B1317     -23.487 -63.248 -11.362  1.00  0.410          N  
ATOM  20175  NH2 ARG B1317     -25.639 -62.586 -11.711  1.00  0.410          N  
ATOM  20176  H   ARG B1317     -21.608 -57.797  -6.637  1.00  0.350          H  
ATOM  20177  HA  ARG B1317     -23.435 -59.739  -5.340  1.00  0.350          H  
ATOM  20178 1HB  ARG B1317     -21.478 -60.444  -7.549  1.00  0.490          H  
ATOM  20179 2HB  ARG B1317     -22.257 -61.620  -6.501  1.00  0.490          H  
ATOM  20180 1HG  ARG B1317     -24.458 -60.952  -7.329  1.00  0.490          H  
ATOM  20181 2HG  ARG B1317     -23.689 -59.764  -8.408  1.00  0.490          H  
ATOM  20182 1HD  ARG B1317     -22.475 -61.521  -9.515  1.00  0.490          H  
ATOM  20183 2HD  ARG B1317     -23.235 -62.724  -8.440  1.00  0.490          H  
ATOM  20184  HE  ARG B1317     -25.340 -61.342  -9.568  1.00  0.490          H  
ATOM  20185 1HH1 ARG B1317     -22.645 -63.242 -10.810  1.00  0.490          H  
ATOM  20186 2HH1 ARG B1317     -23.497 -63.791 -12.241  1.00  0.490          H  
ATOM  20187 1HH2 ARG B1317     -26.450 -62.067 -11.420  1.00  0.490          H  
ATOM  20188 2HH2 ARG B1317     -25.666 -63.124 -12.569  1.00  0.490          H  
ATOM  20189  N   PHE B1318     -21.584 -60.725  -3.912  1.00  0.270          N  
ATOM  20190  CA  PHE B1318     -20.565 -61.072  -2.936  1.00  0.270          C  
ATOM  20191  C   PHE B1318     -20.431 -62.574  -2.921  1.00  0.280          C  
ATOM  20192  O   PHE B1318     -21.376 -63.302  -2.615  1.00  0.310          O  
ATOM  20193  CB  PHE B1318     -20.925 -60.532  -1.558  1.00  0.380          C  
ATOM  20194  CG  PHE B1318     -19.830 -60.666  -0.541  1.00  0.380          C  
ATOM  20195  CD1 PHE B1318     -18.632 -60.025  -0.749  1.00  0.380          C  
ATOM  20196  CD2 PHE B1318     -19.990 -61.392   0.617  1.00  0.380          C  
ATOM  20197  CE1 PHE B1318     -17.614 -60.087   0.150  1.00  0.380          C  
ATOM  20198  CE2 PHE B1318     -18.970 -61.460   1.535  1.00  0.380          C  
ATOM  20199  CZ  PHE B1318     -17.782 -60.800   1.302  1.00  0.380          C  
ATOM  20200  H   PHE B1318     -22.489 -61.202  -3.916  1.00  0.320          H  
ATOM  20201  HA  PHE B1318     -19.611 -60.654  -3.250  1.00  0.320          H  
ATOM  20202 1HB  PHE B1318     -21.203 -59.487  -1.631  1.00  0.450          H  
ATOM  20203 2HB  PHE B1318     -21.791 -61.070  -1.196  1.00  0.450          H  
ATOM  20204  HD1 PHE B1318     -18.507 -59.471  -1.650  1.00  0.450          H  
ATOM  20205  HD2 PHE B1318     -20.925 -61.911   0.805  1.00  0.450          H  
ATOM  20206  HE1 PHE B1318     -16.674 -59.571  -0.050  1.00  0.450          H  
ATOM  20207  HE2 PHE B1318     -19.099 -62.034   2.450  1.00  0.450          H  
ATOM  20208  HZ  PHE B1318     -16.979 -60.854   2.033  1.00  0.450          H  
ATOM  20209  N   ASN B1319     -19.267 -63.043  -3.336  1.00  0.280          N  
ATOM  20210  CA  ASN B1319     -18.973 -64.459  -3.480  1.00  0.300          C  
ATOM  20211  C   ASN B1319     -20.003 -65.125  -4.401  1.00  0.330          C  
ATOM  20212  O   ASN B1319     -20.428 -66.257  -4.172  1.00  0.370          O  
ATOM  20213  CB  ASN B1319     -18.952 -65.139  -2.123  1.00  0.410          C  
ATOM  20214  CG  ASN B1319     -17.969 -64.514  -1.161  1.00  0.410          C  
ATOM  20215  OD1 ASN B1319     -16.964 -63.882  -1.539  1.00  0.410          O  
ATOM  20216  ND2 ASN B1319     -18.241 -64.707   0.108  1.00  0.410          N  
ATOM  20217  H   ASN B1319     -18.528 -62.366  -3.552  1.00  0.340          H  
ATOM  20218  HA  ASN B1319     -18.010 -64.562  -3.954  1.00  0.360          H  
ATOM  20219 1HB  ASN B1319     -19.946 -65.125  -1.677  1.00  0.490          H  
ATOM  20220 2HB  ASN B1319     -18.677 -66.186  -2.259  1.00  0.490          H  
ATOM  20221 1HD2 ASN B1319     -17.630 -64.356   0.817  1.00  0.490          H  
ATOM  20222 2HD2 ASN B1319     -19.059 -65.226   0.368  1.00  0.490          H  
ATOM  20223  N   GLY B1320     -20.420 -64.391  -5.433  1.00  0.330          N  
ATOM  20224  CA  GLY B1320     -21.388 -64.837  -6.426  1.00  0.350          C  
ATOM  20225  C   GLY B1320     -22.863 -64.661  -6.016  1.00  0.350          C  
ATOM  20226  O   GLY B1320     -23.759 -64.901  -6.828  1.00  0.400          O  
ATOM  20227  H   GLY B1320     -19.994 -63.482  -5.569  1.00  0.400          H  
ATOM  20228 1HA  GLY B1320     -21.204 -64.294  -7.355  1.00  0.420          H  
ATOM  20229 2HA  GLY B1320     -21.203 -65.888  -6.645  1.00  0.420          H  
ATOM  20230  N   LYS B1321     -23.136 -64.219  -4.786  1.00  0.300          N  
ATOM  20231  CA  LYS B1321     -24.517 -64.076  -4.343  1.00  0.300          C  
ATOM  20232  C   LYS B1321     -24.976 -62.631  -4.508  1.00  0.300          C  
ATOM  20233  O   LYS B1321     -24.156 -61.728  -4.395  1.00  0.300          O  
ATOM  20234  CB  LYS B1321     -24.633 -64.512  -2.879  1.00  0.420          C  
ATOM  20235  CG  LYS B1321     -24.155 -65.949  -2.594  1.00  0.420          C  
ATOM  20236  CD  LYS B1321     -24.994 -67.007  -3.325  1.00  0.420          C  
ATOM  20237  CE  LYS B1321     -24.576 -68.417  -2.920  1.00  0.420          C  
ATOM  20238  NZ  LYS B1321     -25.345 -69.464  -3.660  1.00  0.420          N  
ATOM  20239  H   LYS B1321     -22.383 -64.022  -4.122  1.00  0.360          H  
ATOM  20240  HA  LYS B1321     -25.125 -64.722  -4.956  1.00  0.360          H  
ATOM  20241 1HB  LYS B1321     -24.024 -63.844  -2.263  1.00  0.500          H  
ATOM  20242 2HB  LYS B1321     -25.658 -64.423  -2.532  1.00  0.500          H  
ATOM  20243 1HG  LYS B1321     -23.111 -66.042  -2.914  1.00  0.500          H  
ATOM  20244 2HG  LYS B1321     -24.200 -66.135  -1.523  1.00  0.500          H  
ATOM  20245 1HD  LYS B1321     -26.053 -66.863  -3.104  1.00  0.500          H  
ATOM  20246 2HD  LYS B1321     -24.844 -66.916  -4.399  1.00  0.500          H  
ATOM  20247 1HE  LYS B1321     -23.514 -68.544  -3.130  1.00  0.500          H  
ATOM  20248 2HE  LYS B1321     -24.743 -68.547  -1.851  1.00  0.500          H  
ATOM  20249 1HZ  LYS B1321     -25.037 -70.380  -3.365  1.00  0.500          H  
ATOM  20250 2HZ  LYS B1321     -26.331 -69.363  -3.464  1.00  0.500          H  
ATOM  20251 3HZ  LYS B1321     -25.187 -69.360  -4.654  1.00  0.500          H  
ATOM  20252  N   PRO B1322     -26.277 -62.346  -4.696  1.00  0.310          N  
ATOM  20253  CA  PRO B1322     -26.806 -60.994  -4.788  1.00  0.300          C  
ATOM  20254  C   PRO B1322     -26.347 -60.186  -3.589  1.00  0.290          C  
ATOM  20255  O   PRO B1322     -26.452 -60.643  -2.448  1.00  0.300          O  
ATOM  20256  CB  PRO B1322     -28.319 -61.241  -4.740  1.00  0.450          C  
ATOM  20257  CG  PRO B1322     -28.490 -62.616  -5.351  1.00  0.450          C  
ATOM  20258  CD  PRO B1322     -27.295 -63.412  -4.860  1.00  0.450          C  
ATOM  20259  HA  PRO B1322     -26.485 -60.524  -5.729  1.00  0.360          H  
ATOM  20260 1HB  PRO B1322     -28.680 -61.184  -3.701  1.00  0.540          H  
ATOM  20261 2HB  PRO B1322     -28.848 -60.462  -5.288  1.00  0.540          H  
ATOM  20262 1HG  PRO B1322     -29.454 -63.048  -5.029  1.00  0.540          H  
ATOM  20263 2HG  PRO B1322     -28.532 -62.541  -6.449  1.00  0.540          H  
ATOM  20264 1HD  PRO B1322     -27.515 -63.905  -3.905  1.00  0.540          H  
ATOM  20265 2HD  PRO B1322     -27.028 -64.120  -5.655  1.00  0.540          H  
ATOM  20266  N   ALA B1323     -25.915 -58.961  -3.838  1.00  0.290          N  
ATOM  20267  CA  ALA B1323     -25.407 -58.140  -2.762  1.00  0.280          C  
ATOM  20268  C   ALA B1323     -25.487 -56.665  -3.070  1.00  0.270          C  
ATOM  20269  O   ALA B1323     -25.751 -56.253  -4.196  1.00  0.270          O  
ATOM  20270  CB  ALA B1323     -23.953 -58.492  -2.492  1.00  0.400          C  
ATOM  20271  H   ALA B1323     -25.829 -58.622  -4.799  1.00  0.350          H  
ATOM  20272  HA  ALA B1323     -26.006 -58.341  -1.876  1.00  0.340          H  
ATOM  20273 1HB  ALA B1323     -23.583 -57.899  -1.658  1.00  0.480          H  
ATOM  20274 2HB  ALA B1323     -23.876 -59.545  -2.255  1.00  0.480          H  
ATOM  20275 3HB  ALA B1323     -23.371 -58.273  -3.372  1.00  0.480          H  
ATOM  20276  N   SER B1324     -25.294 -55.873  -2.041  1.00  0.260          N  
ATOM  20277  CA  SER B1324     -25.108 -54.441  -2.218  1.00  0.250          C  
ATOM  20278  C   SER B1324     -24.000 -54.028  -1.298  1.00  0.240          C  
ATOM  20279  O   SER B1324     -23.256 -54.877  -0.793  1.00  0.240          O  
ATOM  20280  CB  SER B1324     -26.334 -53.605  -1.970  1.00  0.350          C  
ATOM  20281  OG  SER B1324     -26.080 -52.276  -2.404  1.00  0.350          O  
ATOM  20282  H   SER B1324     -25.218 -56.306  -1.115  1.00  0.310          H  
ATOM  20283  HA  SER B1324     -24.785 -54.243  -3.242  1.00  0.300          H  
ATOM  20284 1HB  SER B1324     -27.191 -54.022  -2.501  1.00  0.420          H  
ATOM  20285 2HB  SER B1324     -26.556 -53.598  -0.914  1.00  0.420          H  
ATOM  20286  HG  SER B1324     -25.900 -52.332  -3.386  1.00  0.420          H  
ATOM  20287  N   GLY B1325     -23.842 -52.740  -1.100  1.00  0.240          N  
ATOM  20288  CA  GLY B1325     -22.747 -52.287  -0.274  1.00  0.250          C  
ATOM  20289  C   GLY B1325     -22.507 -50.802  -0.329  1.00  0.240          C  
ATOM  20290  O   GLY B1325     -23.123 -50.076  -1.111  1.00  0.230          O  
ATOM  20291  H   GLY B1325     -24.509 -52.093  -1.512  1.00  0.290          H  
ATOM  20292 1HA  GLY B1325     -22.928 -52.580   0.756  1.00  0.300          H  
ATOM  20293 2HA  GLY B1325     -21.837 -52.799  -0.589  1.00  0.300          H  
ATOM  20294  N   LEU B1326     -21.610 -50.362   0.534  1.00  0.250          N  
ATOM  20295  CA  LEU B1326     -21.248 -48.967   0.639  1.00  0.250          C  
ATOM  20296  C   LEU B1326     -19.728 -48.796   0.645  1.00  0.260          C  
ATOM  20297  O   LEU B1326     -19.028 -49.293   1.537  1.00  0.290          O  
ATOM  20298  CB  LEU B1326     -21.886 -48.402   1.927  1.00  0.350          C  
ATOM  20299  CG  LEU B1326     -23.469 -48.463   2.015  1.00  0.350          C  
ATOM  20300  CD1 LEU B1326     -23.919 -48.043   3.390  1.00  0.350          C  
ATOM  20301  CD2 LEU B1326     -24.113 -47.556   0.964  1.00  0.350          C  
ATOM  20302  H   LEU B1326     -21.152 -51.065   1.115  1.00  0.300          H  
ATOM  20303  HA  LEU B1326     -21.633 -48.436  -0.228  1.00  0.300          H  
ATOM  20304 1HB  LEU B1326     -21.510 -48.973   2.760  1.00  0.420          H  
ATOM  20305 2HB  LEU B1326     -21.570 -47.401   2.065  1.00  0.420          H  
ATOM  20306  HG  LEU B1326     -23.786 -49.485   1.859  1.00  0.420          H  
ATOM  20307 1HD1 LEU B1326     -24.999 -48.104   3.463  1.00  0.420          H  
ATOM  20308 2HD1 LEU B1326     -23.470 -48.693   4.141  1.00  0.420          H  
ATOM  20309 3HD1 LEU B1326     -23.625 -47.033   3.550  1.00  0.420          H  
ATOM  20310 1HD2 LEU B1326     -25.190 -47.614   1.031  1.00  0.420          H  
ATOM  20311 2HD2 LEU B1326     -23.812 -46.538   1.114  1.00  0.420          H  
ATOM  20312 3HD2 LEU B1326     -23.816 -47.874  -0.006  1.00  0.420          H  
ATOM  20313  N   GLY B1327     -19.203 -48.108  -0.364  1.00  0.230          N  
ATOM  20314  CA  GLY B1327     -17.764 -47.872  -0.416  1.00  0.230          C  
ATOM  20315  C   GLY B1327     -17.512 -46.659   0.437  1.00  0.230          C  
ATOM  20316  O   GLY B1327     -18.094 -45.605   0.187  1.00  0.270          O  
ATOM  20317  H   GLY B1327     -19.816 -47.755  -1.101  1.00  0.280          H  
ATOM  20318 1HA  GLY B1327     -17.215 -48.730  -0.032  1.00  0.280          H  
ATOM  20319 2HA  GLY B1327     -17.441 -47.695  -1.439  1.00  0.280          H  
ATOM  20320  N   VAL B1328     -16.618 -46.761   1.406  1.00  0.200          N  
ATOM  20321  CA  VAL B1328     -16.392 -45.631   2.294  1.00  0.200          C  
ATOM  20322  C   VAL B1328     -15.029 -44.979   2.105  1.00  0.190          C  
ATOM  20323  O   VAL B1328     -13.988 -45.578   2.404  1.00  0.190          O  
ATOM  20324  CB  VAL B1328     -16.548 -46.133   3.751  1.00  0.280          C  
ATOM  20325  CG1 VAL B1328     -16.313 -45.045   4.754  1.00  0.280          C  
ATOM  20326  CG2 VAL B1328     -17.944 -46.688   3.941  1.00  0.280          C  
ATOM  20327  H   VAL B1328     -16.120 -47.646   1.555  1.00  0.240          H  
ATOM  20328  HA  VAL B1328     -17.157 -44.877   2.098  1.00  0.240          H  
ATOM  20329  HB  VAL B1328     -15.814 -46.903   3.925  1.00  0.340          H  
ATOM  20330 1HG1 VAL B1328     -16.422 -45.445   5.757  1.00  0.340          H  
ATOM  20331 2HG1 VAL B1328     -15.317 -44.631   4.640  1.00  0.340          H  
ATOM  20332 3HG1 VAL B1328     -17.046 -44.284   4.592  1.00  0.340          H  
ATOM  20333 1HG2 VAL B1328     -18.044 -47.050   4.956  1.00  0.340          H  
ATOM  20334 2HG2 VAL B1328     -18.674 -45.904   3.762  1.00  0.340          H  
ATOM  20335 3HG2 VAL B1328     -18.121 -47.508   3.247  1.00  0.340          H  
ATOM  20336  N   LYS B1329     -15.046 -43.713   1.662  1.00  0.180          N  
ATOM  20337  CA  LYS B1329     -13.831 -42.942   1.411  1.00  0.170          C  
ATOM  20338  C   LYS B1329     -13.565 -41.944   2.537  1.00  0.160          C  
ATOM  20339  O   LYS B1329     -14.445 -41.144   2.918  1.00  0.160          O  
ATOM  20340  CB  LYS B1329     -13.943 -42.200   0.094  1.00  0.240          C  
ATOM  20341  CG  LYS B1329     -14.066 -43.089  -1.116  1.00  0.240          C  
ATOM  20342  CD  LYS B1329     -14.214 -42.272  -2.377  1.00  0.240          C  
ATOM  20343  CE  LYS B1329     -14.391 -43.146  -3.596  1.00  0.240          C  
ATOM  20344  NZ  LYS B1329     -14.680 -42.325  -4.802  1.00  0.240          N  
ATOM  20345  H   LYS B1329     -15.946 -43.278   1.430  1.00  0.220          H  
ATOM  20346  HA  LYS B1329     -12.983 -43.624   1.360  1.00  0.200          H  
ATOM  20347 1HB  LYS B1329     -14.797 -41.564   0.136  1.00  0.290          H  
ATOM  20348 2HB  LYS B1329     -13.065 -41.575  -0.047  1.00  0.290          H  
ATOM  20349 1HG  LYS B1329     -13.186 -43.713  -1.198  1.00  0.290          H  
ATOM  20350 2HG  LYS B1329     -14.940 -43.733  -1.003  1.00  0.290          H  
ATOM  20351 1HD  LYS B1329     -15.074 -41.617  -2.297  1.00  0.290          H  
ATOM  20352 2HD  LYS B1329     -13.320 -41.655  -2.512  1.00  0.290          H  
ATOM  20353 1HE  LYS B1329     -13.476 -43.719  -3.763  1.00  0.290          H  
ATOM  20354 2HE  LYS B1329     -15.218 -43.840  -3.428  1.00  0.290          H  
ATOM  20355 1HZ  LYS B1329     -14.796 -42.925  -5.605  1.00  0.290          H  
ATOM  20356 2HZ  LYS B1329     -15.541 -41.792  -4.644  1.00  0.290          H  
ATOM  20357 3HZ  LYS B1329     -13.915 -41.687  -4.957  1.00  0.290          H  
ATOM  20358  N   LEU B1330     -12.318 -41.976   3.006  1.00  0.160          N  
ATOM  20359  CA  LEU B1330     -11.789 -41.154   4.088  1.00  0.140          C  
ATOM  20360  C   LEU B1330     -11.625 -39.698   3.701  1.00  0.150          C  
ATOM  20361  O   LEU B1330     -11.023 -39.375   2.663  1.00  0.160          O  
ATOM  20362  CB  LEU B1330     -10.399 -41.707   4.487  1.00  0.200          C  
ATOM  20363  CG  LEU B1330      -9.661 -41.125   5.737  1.00  0.200          C  
ATOM  20364  CD1 LEU B1330     -10.435 -41.431   7.025  1.00  0.200          C  
ATOM  20365  CD2 LEU B1330      -8.288 -41.773   5.834  1.00  0.200          C  
ATOM  20366  H   LEU B1330     -11.699 -42.652   2.582  1.00  0.190          H  
ATOM  20367  HA  LEU B1330     -12.478 -41.214   4.930  1.00  0.170          H  
ATOM  20368 1HB  LEU B1330     -10.462 -42.732   4.613  1.00  0.240          H  
ATOM  20369 2HB  LEU B1330      -9.737 -41.533   3.640  1.00  0.240          H  
ATOM  20370  HG  LEU B1330      -9.555 -40.047   5.639  1.00  0.240          H  
ATOM  20371 1HD1 LEU B1330      -9.891 -41.036   7.877  1.00  0.240          H  
ATOM  20372 2HD1 LEU B1330     -11.419 -40.977   6.994  1.00  0.240          H  
ATOM  20373 3HD1 LEU B1330     -10.538 -42.491   7.145  1.00  0.240          H  
ATOM  20374 1HD2 LEU B1330      -7.759 -41.370   6.703  1.00  0.240          H  
ATOM  20375 2HD2 LEU B1330      -8.397 -42.853   5.939  1.00  0.240          H  
ATOM  20376 3HD2 LEU B1330      -7.719 -41.553   4.932  1.00  0.240          H  
ATOM  20377  N   ALA B1331     -12.159 -38.819   4.543  1.00  0.150          N  
ATOM  20378  CA  ALA B1331     -12.029 -37.389   4.345  1.00  0.150          C  
ATOM  20379  C   ALA B1331     -10.564 -37.015   4.456  1.00  0.140          C  
ATOM  20380  O   ALA B1331      -9.850 -37.566   5.298  1.00  0.130          O  
ATOM  20381  CB  ALA B1331     -12.850 -36.635   5.359  1.00  0.210          C  
ATOM  20382  H   ALA B1331     -12.657 -39.163   5.367  1.00  0.180          H  
ATOM  20383  HA  ALA B1331     -12.376 -37.131   3.352  1.00  0.180          H  
ATOM  20384 1HB  ALA B1331     -12.721 -35.583   5.180  1.00  0.250          H  
ATOM  20385 2HB  ALA B1331     -13.901 -36.905   5.263  1.00  0.250          H  
ATOM  20386 3HB  ALA B1331     -12.509 -36.878   6.356  1.00  0.250          H  
ATOM  20387  N   SER B1332     -10.119 -36.064   3.656  1.00  0.140          N  
ATOM  20388  CA  SER B1332      -8.746 -35.617   3.743  1.00  0.140          C  
ATOM  20389  C   SER B1332      -8.434 -35.129   5.148  1.00  0.140          C  
ATOM  20390  O   SER B1332      -9.176 -34.326   5.716  1.00  0.150          O  
ATOM  20391  CB  SER B1332      -8.499 -34.494   2.763  1.00  0.200          C  
ATOM  20392  OG  SER B1332      -7.194 -34.009   2.886  1.00  0.200          O  
ATOM  20393  H   SER B1332     -10.733 -35.652   2.959  1.00  0.170          H  
ATOM  20394  HA  SER B1332      -8.089 -36.454   3.507  1.00  0.170          H  
ATOM  20395 1HB  SER B1332      -8.671 -34.849   1.745  1.00  0.240          H  
ATOM  20396 2HB  SER B1332      -9.211 -33.692   2.951  1.00  0.240          H  
ATOM  20397  HG  SER B1332      -7.155 -33.228   2.338  1.00  0.240          H  
ATOM  20398  N   GLY B1333      -7.334 -35.624   5.703  1.00  0.140          N  
ATOM  20399  CA  GLY B1333      -6.856 -35.253   7.033  1.00  0.150          C  
ATOM  20400  C   GLY B1333      -7.480 -36.055   8.183  1.00  0.160          C  
ATOM  20401  O   GLY B1333      -7.109 -35.866   9.346  1.00  0.170          O  
ATOM  20402  H   GLY B1333      -6.791 -36.290   5.163  1.00  0.170          H  
ATOM  20403 1HA  GLY B1333      -5.773 -35.384   7.059  1.00  0.180          H  
ATOM  20404 2HA  GLY B1333      -7.044 -34.193   7.192  1.00  0.180          H  
ATOM  20405  N   ALA B1334      -8.438 -36.924   7.876  1.00  0.170          N  
ATOM  20406  CA  ALA B1334      -9.100 -37.732   8.889  1.00  0.180          C  
ATOM  20407  C   ALA B1334      -8.246 -38.945   9.231  1.00  0.190          C  
ATOM  20408  O   ALA B1334      -7.474 -39.415   8.401  1.00  0.190          O  
ATOM  20409  CB  ALA B1334     -10.472 -38.146   8.402  1.00  0.250          C  
ATOM  20410  H   ALA B1334      -8.724 -37.035   6.898  1.00  0.200          H  
ATOM  20411  HA  ALA B1334      -9.209 -37.134   9.793  1.00  0.220          H  
ATOM  20412 1HB  ALA B1334     -10.968 -38.742   9.163  1.00  0.300          H  
ATOM  20413 2HB  ALA B1334     -11.049 -37.253   8.192  1.00  0.300          H  
ATOM  20414 3HB  ALA B1334     -10.374 -38.719   7.501  1.00  0.300          H  
ATOM  20415  N   ASN B1335      -8.361 -39.443  10.458  1.00  0.190          N  
ATOM  20416  CA  ASN B1335      -7.636 -40.646  10.850  1.00  0.200          C  
ATOM  20417  C   ASN B1335      -8.331 -41.918  10.381  1.00  0.220          C  
ATOM  20418  O   ASN B1335      -9.482 -42.186  10.744  1.00  0.250          O  
ATOM  20419  CB  ASN B1335      -7.363 -40.670  12.344  1.00  0.280          C  
ATOM  20420  CG  ASN B1335      -6.565 -41.896  12.752  1.00  0.280          C  
ATOM  20421  OD1 ASN B1335      -7.146 -42.965  13.002  1.00  0.280          O  
ATOM  20422  ND2 ASN B1335      -5.263 -41.795  12.792  1.00  0.280          N  
ATOM  20423  H   ASN B1335      -8.976 -38.992  11.119  1.00  0.230          H  
ATOM  20424  HA  ASN B1335      -6.663 -40.625  10.353  1.00  0.240          H  
ATOM  20425 1HB  ASN B1335      -6.798 -39.779  12.621  1.00  0.330          H  
ATOM  20426 2HB  ASN B1335      -8.295 -40.646  12.892  1.00  0.330          H  
ATOM  20427 1HD2 ASN B1335      -4.713 -42.627  13.020  1.00  0.330          H  
ATOM  20428 2HD2 ASN B1335      -4.807 -40.929  12.567  1.00  0.330          H  
ATOM  20429  N   GLU B1336      -7.619 -42.698   9.574  1.00  0.240          N  
ATOM  20430  CA  GLU B1336      -8.143 -43.921   8.975  1.00  0.290          C  
ATOM  20431  C   GLU B1336      -8.696 -44.927   9.983  1.00  0.270          C  
ATOM  20432  O   GLU B1336      -9.834 -45.387   9.843  1.00  0.310          O  
ATOM  20433  CB  GLU B1336      -7.021 -44.578   8.184  1.00  0.390          C  
ATOM  20434  CG  GLU B1336      -7.390 -45.817   7.432  1.00  0.390          C  
ATOM  20435  CD  GLU B1336      -6.208 -46.371   6.721  1.00  0.390          C  
ATOM  20436  OE1 GLU B1336      -5.141 -45.842   6.904  1.00  0.390          O  
ATOM  20437  OE2 GLU B1336      -6.364 -47.295   5.976  1.00  0.390          O  
ATOM  20438  H   GLU B1336      -6.678 -42.402   9.337  1.00  0.290          H  
ATOM  20439  HA  GLU B1336      -8.947 -43.651   8.298  1.00  0.350          H  
ATOM  20440 1HB  GLU B1336      -6.623 -43.863   7.466  1.00  0.460          H  
ATOM  20441 2HB  GLU B1336      -6.209 -44.837   8.863  1.00  0.460          H  
ATOM  20442 1HG  GLU B1336      -7.784 -46.576   8.113  1.00  0.460          H  
ATOM  20443 2HG  GLU B1336      -8.166 -45.568   6.711  1.00  0.460          H  
ATOM  20444  N   MET B1337      -7.916 -45.245  11.024  1.00  0.230          N  
ATOM  20445  CA  MET B1337      -8.385 -46.211  12.011  1.00  0.240          C  
ATOM  20446  C   MET B1337      -9.588 -45.710  12.769  1.00  0.230          C  
ATOM  20447  O   MET B1337     -10.538 -46.461  12.990  1.00  0.250          O  
ATOM  20448  CB  MET B1337      -7.338 -46.545  13.065  1.00  0.330          C  
ATOM  20449  CG  MET B1337      -6.145 -47.295  12.614  1.00  0.330          C  
ATOM  20450  SD  MET B1337      -5.093 -47.666  13.987  1.00  0.330          S  
ATOM  20451  CE  MET B1337      -3.695 -48.247  13.131  1.00  0.330          C  
ATOM  20452  H   MET B1337      -6.987 -44.851  11.083  1.00  0.280          H  
ATOM  20453  HA  MET B1337      -8.679 -47.117  11.489  1.00  0.290          H  
ATOM  20454 1HB  MET B1337      -6.977 -45.618  13.513  1.00  0.400          H  
ATOM  20455 2HB  MET B1337      -7.805 -47.124  13.861  1.00  0.400          H  
ATOM  20456 1HG  MET B1337      -6.426 -48.220  12.149  1.00  0.400          H  
ATOM  20457 2HG  MET B1337      -5.582 -46.698  11.894  1.00  0.400          H  
ATOM  20458 1HE  MET B1337      -2.935 -48.564  13.837  1.00  0.400          H  
ATOM  20459 2HE  MET B1337      -3.976 -49.082  12.505  1.00  0.400          H  
ATOM  20460 3HE  MET B1337      -3.311 -47.438  12.514  1.00  0.400          H  
ATOM  20461  N   ALA B1338      -9.543 -44.447  13.204  1.00  0.210          N  
ATOM  20462  CA  ALA B1338     -10.638 -43.895  13.977  1.00  0.200          C  
ATOM  20463  C   ALA B1338     -11.912 -43.904  13.170  1.00  0.200          C  
ATOM  20464  O   ALA B1338     -12.982 -44.246  13.687  1.00  0.200          O  
ATOM  20465  CB  ALA B1338     -10.319 -42.479  14.403  1.00  0.280          C  
ATOM  20466  H   ALA B1338      -8.727 -43.869  13.004  1.00  0.250          H  
ATOM  20467  HA  ALA B1338     -10.783 -44.519  14.858  1.00  0.240          H  
ATOM  20468 1HB  ALA B1338     -11.141 -42.081  14.994  1.00  0.340          H  
ATOM  20469 2HB  ALA B1338      -9.405 -42.477  14.995  1.00  0.340          H  
ATOM  20470 3HB  ALA B1338     -10.180 -41.870  13.514  1.00  0.340          H  
ATOM  20471  N   THR B1339     -11.791 -43.575  11.882  1.00  0.200          N  
ATOM  20472  CA  THR B1339     -12.944 -43.516  11.016  1.00  0.200          C  
ATOM  20473  C   THR B1339     -13.533 -44.908  10.926  1.00  0.200          C  
ATOM  20474  O   THR B1339     -14.744 -45.083  11.068  1.00  0.190          O  
ATOM  20475  CB  THR B1339     -12.559 -43.001   9.610  1.00  0.280          C  
ATOM  20476  OG1 THR B1339     -11.980 -41.689   9.715  1.00  0.280          O  
ATOM  20477  CG2 THR B1339     -13.818 -42.885   8.751  1.00  0.280          C  
ATOM  20478  H   THR B1339     -10.883 -43.292  11.508  1.00  0.240          H  
ATOM  20479  HA  THR B1339     -13.686 -42.845  11.450  1.00  0.240          H  
ATOM  20480  HB  THR B1339     -11.842 -43.678   9.146  1.00  0.340          H  
ATOM  20481  HG1 THR B1339     -11.105 -41.763  10.153  1.00  0.340          H  
ATOM  20482 1HG2 THR B1339     -13.553 -42.500   7.768  1.00  0.340          H  
ATOM  20483 2HG2 THR B1339     -14.293 -43.858   8.641  1.00  0.340          H  
ATOM  20484 3HG2 THR B1339     -14.505 -42.194   9.239  1.00  0.340          H  
ATOM  20485  N   ALA B1340     -12.677 -45.914  10.694  1.00  0.210          N  
ATOM  20486  CA  ALA B1340     -13.142 -47.286  10.576  1.00  0.210          C  
ATOM  20487  C   ALA B1340     -13.830 -47.765  11.854  1.00  0.200          C  
ATOM  20488  O   ALA B1340     -14.851 -48.454  11.777  1.00  0.200          O  
ATOM  20489  CB  ALA B1340     -11.980 -48.191  10.241  1.00  0.290          C  
ATOM  20490  H   ALA B1340     -11.681 -45.707  10.562  1.00  0.250          H  
ATOM  20491  HA  ALA B1340     -13.864 -47.327   9.763  1.00  0.250          H  
ATOM  20492 1HB  ALA B1340     -12.331 -49.221  10.116  1.00  0.350          H  
ATOM  20493 2HB  ALA B1340     -11.524 -47.839   9.319  1.00  0.350          H  
ATOM  20494 3HB  ALA B1340     -11.251 -48.147  11.049  1.00  0.350          H  
ATOM  20495  N   GLU B1341     -13.306 -47.391  13.031  1.00  0.210          N  
ATOM  20496  CA  GLU B1341     -13.948 -47.824  14.266  1.00  0.210          C  
ATOM  20497  C   GLU B1341     -15.334 -47.220  14.393  1.00  0.220          C  
ATOM  20498  O   GLU B1341     -16.278 -47.921  14.767  1.00  0.230          O  
ATOM  20499  CB  GLU B1341     -13.106 -47.438  15.484  1.00  0.290          C  
ATOM  20500  CG  GLU B1341     -11.822 -48.238  15.663  1.00  0.290          C  
ATOM  20501  CD  GLU B1341     -12.082 -49.673  16.011  1.00  0.290          C  
ATOM  20502  OE1 GLU B1341     -12.867 -49.910  16.889  1.00  0.290          O  
ATOM  20503  OE2 GLU B1341     -11.485 -50.541  15.414  1.00  0.290          O  
ATOM  20504  H   GLU B1341     -12.424 -46.866  13.055  1.00  0.250          H  
ATOM  20505  HA  GLU B1341     -14.047 -48.909  14.243  1.00  0.250          H  
ATOM  20506 1HB  GLU B1341     -12.826 -46.386  15.401  1.00  0.350          H  
ATOM  20507 2HB  GLU B1341     -13.705 -47.545  16.388  1.00  0.350          H  
ATOM  20508 1HG  GLU B1341     -11.257 -48.203  14.734  1.00  0.350          H  
ATOM  20509 2HG  GLU B1341     -11.217 -47.775  16.441  1.00  0.350          H  
ATOM  20510  N   LEU B1342     -15.481 -45.946  14.017  1.00  0.220          N  
ATOM  20511  CA  LEU B1342     -16.782 -45.300  14.083  1.00  0.230          C  
ATOM  20512  C   LEU B1342     -17.760 -45.959  13.115  1.00  0.250          C  
ATOM  20513  O   LEU B1342     -18.929 -46.166  13.465  1.00  0.270          O  
ATOM  20514  CB  LEU B1342     -16.657 -43.821  13.764  1.00  0.320          C  
ATOM  20515  CG  LEU B1342     -15.910 -42.928  14.771  1.00  0.320          C  
ATOM  20516  CD1 LEU B1342     -15.710 -41.559  14.135  1.00  0.320          C  
ATOM  20517  CD2 LEU B1342     -16.708 -42.798  16.063  1.00  0.320          C  
ATOM  20518  H   LEU B1342     -14.648 -45.407  13.750  1.00  0.260          H  
ATOM  20519  HA  LEU B1342     -17.175 -45.427  15.085  1.00  0.280          H  
ATOM  20520 1HB  LEU B1342     -16.156 -43.722  12.801  1.00  0.380          H  
ATOM  20521 2HB  LEU B1342     -17.658 -43.434  13.688  1.00  0.380          H  
ATOM  20522  HG  LEU B1342     -14.933 -43.353  14.989  1.00  0.380          H  
ATOM  20523 1HD1 LEU B1342     -15.173 -40.913  14.823  1.00  0.380          H  
ATOM  20524 2HD1 LEU B1342     -15.131 -41.662  13.211  1.00  0.380          H  
ATOM  20525 3HD1 LEU B1342     -16.676 -41.124  13.904  1.00  0.380          H  
ATOM  20526 1HD2 LEU B1342     -16.166 -42.153  16.752  1.00  0.380          H  
ATOM  20527 2HD2 LEU B1342     -17.684 -42.362  15.849  1.00  0.380          H  
ATOM  20528 3HD2 LEU B1342     -16.842 -43.768  16.526  1.00  0.380          H  
ATOM  20529  N   VAL B1343     -17.271 -46.341  11.926  1.00  0.250          N  
ATOM  20530  CA  VAL B1343     -18.096 -47.040  10.947  1.00  0.260          C  
ATOM  20531  C   VAL B1343     -18.609 -48.348  11.503  1.00  0.250          C  
ATOM  20532  O   VAL B1343     -19.808 -48.637  11.413  1.00  0.270          O  
ATOM  20533  CB  VAL B1343     -17.277 -47.355   9.661  1.00  0.360          C  
ATOM  20534  CG1 VAL B1343     -18.034 -48.348   8.747  1.00  0.360          C  
ATOM  20535  CG2 VAL B1343     -17.000 -46.042   8.892  1.00  0.360          C  
ATOM  20536  H   VAL B1343     -16.303 -46.090  11.696  1.00  0.300          H  
ATOM  20537  HA  VAL B1343     -18.944 -46.405  10.692  1.00  0.310          H  
ATOM  20538  HB  VAL B1343     -16.338 -47.811   9.934  1.00  0.430          H  
ATOM  20539 1HG1 VAL B1343     -17.438 -48.539   7.876  1.00  0.430          H  
ATOM  20540 2HG1 VAL B1343     -18.201 -49.290   9.262  1.00  0.430          H  
ATOM  20541 3HG1 VAL B1343     -18.966 -47.967   8.459  1.00  0.430          H  
ATOM  20542 1HG2 VAL B1343     -16.415 -46.260   8.005  1.00  0.430          H  
ATOM  20543 2HG2 VAL B1343     -17.922 -45.574   8.608  1.00  0.430          H  
ATOM  20544 3HG2 VAL B1343     -16.459 -45.362   9.511  1.00  0.430          H  
ATOM  20545  N   LEU B1344     -17.712 -49.133  12.091  1.00  0.230          N  
ATOM  20546  CA  LEU B1344     -18.096 -50.412  12.645  1.00  0.230          C  
ATOM  20547  C   LEU B1344     -19.078 -50.246  13.785  1.00  0.230          C  
ATOM  20548  O   LEU B1344     -20.048 -51.006  13.873  1.00  0.240          O  
ATOM  20549  CB  LEU B1344     -16.845 -51.152  13.123  1.00  0.320          C  
ATOM  20550  CG  LEU B1344     -15.875 -51.640  12.006  1.00  0.320          C  
ATOM  20551  CD1 LEU B1344     -14.575 -52.123  12.646  1.00  0.320          C  
ATOM  20552  CD2 LEU B1344     -16.528 -52.771  11.192  1.00  0.320          C  
ATOM  20553  H   LEU B1344     -16.729 -48.837  12.120  1.00  0.280          H  
ATOM  20554  HA  LEU B1344     -18.594 -50.982  11.870  1.00  0.280          H  
ATOM  20555 1HB  LEU B1344     -16.283 -50.476  13.773  1.00  0.390          H  
ATOM  20556 2HB  LEU B1344     -17.154 -52.016  13.713  1.00  0.390          H  
ATOM  20557  HG  LEU B1344     -15.638 -50.811  11.339  1.00  0.390          H  
ATOM  20558 1HD1 LEU B1344     -13.887 -52.450  11.861  1.00  0.390          H  
ATOM  20559 2HD1 LEU B1344     -14.117 -51.302  13.206  1.00  0.390          H  
ATOM  20560 3HD1 LEU B1344     -14.779 -52.951  13.319  1.00  0.390          H  
ATOM  20561 1HD2 LEU B1344     -15.833 -53.100  10.417  1.00  0.390          H  
ATOM  20562 2HD2 LEU B1344     -16.762 -53.609  11.847  1.00  0.390          H  
ATOM  20563 3HD2 LEU B1344     -17.436 -52.424  10.720  1.00  0.390          H  
ATOM  20564  N   ASN B1345     -18.874 -49.232  14.631  1.00  0.220          N  
ATOM  20565  CA  ASN B1345     -19.777 -49.025  15.742  1.00  0.230          C  
ATOM  20566  C   ASN B1345     -21.179 -48.714  15.241  1.00  0.240          C  
ATOM  20567  O   ASN B1345     -22.150 -49.292  15.743  1.00  0.250          O  
ATOM  20568  CB  ASN B1345     -19.281 -47.897  16.623  1.00  0.320          C  
ATOM  20569  CG  ASN B1345     -18.075 -48.269  17.433  1.00  0.320          C  
ATOM  20570  OD1 ASN B1345     -17.798 -49.447  17.680  1.00  0.320          O  
ATOM  20571  ND2 ASN B1345     -17.336 -47.277  17.852  1.00  0.320          N  
ATOM  20572  H   ASN B1345     -18.039 -48.644  14.535  1.00  0.260          H  
ATOM  20573  HA  ASN B1345     -19.831 -49.946  16.324  1.00  0.280          H  
ATOM  20574 1HB  ASN B1345     -19.025 -47.042  15.996  1.00  0.380          H  
ATOM  20575 2HB  ASN B1345     -20.079 -47.581  17.295  1.00  0.380          H  
ATOM  20576 1HD2 ASN B1345     -16.512 -47.462  18.389  1.00  0.380          H  
ATOM  20577 2HD2 ASN B1345     -17.587 -46.336  17.632  1.00  0.380          H  
ATOM  20578  N   ARG B1346     -21.293 -47.869  14.201  1.00  0.250          N  
ATOM  20579  CA  ARG B1346     -22.620 -47.555  13.690  1.00  0.270          C  
ATOM  20580  C   ARG B1346     -23.278 -48.773  13.081  1.00  0.280          C  
ATOM  20581  O   ARG B1346     -24.480 -48.975  13.266  1.00  0.290          O  
ATOM  20582  CB  ARG B1346     -22.594 -46.461  12.619  1.00  0.370          C  
ATOM  20583  CG  ARG B1346     -22.201 -45.064  13.077  1.00  0.370          C  
ATOM  20584  CD  ARG B1346     -23.097 -44.543  14.132  1.00  0.370          C  
ATOM  20585  NE  ARG B1346     -22.822 -43.158  14.436  1.00  0.370          N  
ATOM  20586  CZ  ARG B1346     -23.234 -42.518  15.548  1.00  0.370          C  
ATOM  20587  NH1 ARG B1346     -23.938 -43.154  16.478  1.00  0.370          N  
ATOM  20588  NH2 ARG B1346     -22.922 -41.241  15.710  1.00  0.370          N  
ATOM  20589  H   ARG B1346     -20.459 -47.400  13.832  1.00  0.300          H  
ATOM  20590  HA  ARG B1346     -23.242 -47.231  14.519  1.00  0.320          H  
ATOM  20591 1HB  ARG B1346     -21.881 -46.750  11.843  1.00  0.440          H  
ATOM  20592 2HB  ARG B1346     -23.575 -46.391  12.150  1.00  0.440          H  
ATOM  20593 1HG  ARG B1346     -21.188 -45.070  13.462  1.00  0.440          H  
ATOM  20594 2HG  ARG B1346     -22.265 -44.388  12.226  1.00  0.440          H  
ATOM  20595 1HD  ARG B1346     -24.138 -44.633  13.818  1.00  0.440          H  
ATOM  20596 2HD  ARG B1346     -22.938 -45.112  15.044  1.00  0.440          H  
ATOM  20597  HE  ARG B1346     -22.288 -42.630  13.758  1.00  0.440          H  
ATOM  20598 1HH1 ARG B1346     -24.188 -44.158  16.380  1.00  0.440          H  
ATOM  20599 2HH1 ARG B1346     -24.239 -42.663  17.308  1.00  0.440          H  
ATOM  20600 1HH2 ARG B1346     -22.388 -40.752  15.003  1.00  0.440          H  
ATOM  20601 2HH2 ARG B1346     -23.204 -40.745  16.545  1.00  0.440          H  
ATOM  20602  N   LEU B1347     -22.516 -49.593  12.362  1.00  0.280          N  
ATOM  20603  CA  LEU B1347     -23.120 -50.759  11.751  1.00  0.320          C  
ATOM  20604  C   LEU B1347     -23.649 -51.720  12.814  1.00  0.320          C  
ATOM  20605  O   LEU B1347     -24.747 -52.268  12.652  1.00  0.340          O  
ATOM  20606  CB  LEU B1347     -22.105 -51.428  10.822  1.00  0.430          C  
ATOM  20607  CG  LEU B1347     -21.737 -50.614   9.527  1.00  0.430          C  
ATOM  20608  CD1 LEU B1347     -20.585 -51.260   8.888  1.00  0.430          C  
ATOM  20609  CD2 LEU B1347     -22.908 -50.589   8.529  1.00  0.430          C  
ATOM  20610  H   LEU B1347     -21.528 -49.366  12.198  1.00  0.340          H  
ATOM  20611  HA  LEU B1347     -23.966 -50.434  11.164  1.00  0.380          H  
ATOM  20612 1HB  LEU B1347     -21.183 -51.582  11.386  1.00  0.520          H  
ATOM  20613 2HB  LEU B1347     -22.488 -52.402  10.521  1.00  0.520          H  
ATOM  20614  HG  LEU B1347     -21.465 -49.596   9.801  1.00  0.520          H  
ATOM  20615 1HD1 LEU B1347     -20.299 -50.719   8.010  1.00  0.520          H  
ATOM  20616 2HD1 LEU B1347     -19.744 -51.287   9.580  1.00  0.520          H  
ATOM  20617 3HD1 LEU B1347     -20.875 -52.251   8.625  1.00  0.520          H  
ATOM  20618 1HD2 LEU B1347     -22.609 -50.031   7.641  1.00  0.520          H  
ATOM  20619 2HD2 LEU B1347     -23.165 -51.611   8.248  1.00  0.520          H  
ATOM  20620 3HD2 LEU B1347     -23.771 -50.110   8.971  1.00  0.520          H  
ATOM  20621  N   ASP B1348     -22.909 -51.907  13.917  1.00  0.300          N  
ATOM  20622  CA  ASP B1348     -23.406 -52.788  14.969  1.00  0.320          C  
ATOM  20623  C   ASP B1348     -24.683 -52.240  15.605  1.00  0.290          C  
ATOM  20624  O   ASP B1348     -25.611 -52.998  15.895  1.00  0.300          O  
ATOM  20625  CB  ASP B1348     -22.357 -53.021  16.058  1.00  0.440          C  
ATOM  20626  CG  ASP B1348     -21.197 -53.952  15.647  1.00  0.440          C  
ATOM  20627  OD1 ASP B1348     -21.285 -54.619  14.640  1.00  0.440          O  
ATOM  20628  OD2 ASP B1348     -20.241 -54.005  16.384  1.00  0.440          O  
ATOM  20629  H   ASP B1348     -21.976 -51.483  13.989  1.00  0.360          H  
ATOM  20630  HA  ASP B1348     -23.639 -53.752  14.519  1.00  0.380          H  
ATOM  20631 1HB  ASP B1348     -21.928 -52.051  16.339  1.00  0.530          H  
ATOM  20632 2HB  ASP B1348     -22.840 -53.429  16.943  1.00  0.530          H  
ATOM  20633  N   GLU B1349     -24.762 -50.912  15.791  1.00  0.260          N  
ATOM  20634  CA  GLU B1349     -25.957 -50.289  16.367  1.00  0.260          C  
ATOM  20635  C   GLU B1349     -27.187 -50.507  15.476  1.00  0.260          C  
ATOM  20636  O   GLU B1349     -28.292 -50.777  15.964  1.00  0.290          O  
ATOM  20637  CB  GLU B1349     -25.734 -48.774  16.539  1.00  0.360          C  
ATOM  20638  CG  GLU B1349     -24.746 -48.374  17.636  1.00  0.360          C  
ATOM  20639  CD  GLU B1349     -24.389 -46.885  17.615  1.00  0.360          C  
ATOM  20640  OE1 GLU B1349     -24.723 -46.214  16.652  1.00  0.360          O  
ATOM  20641  OE2 GLU B1349     -23.793 -46.431  18.566  1.00  0.360          O  
ATOM  20642  H   GLU B1349     -23.941 -50.332  15.584  1.00  0.310          H  
ATOM  20643  HA  GLU B1349     -26.146 -50.736  17.340  1.00  0.310          H  
ATOM  20644 1HB  GLU B1349     -25.370 -48.359  15.603  1.00  0.440          H  
ATOM  20645 2HB  GLU B1349     -26.686 -48.294  16.756  1.00  0.440          H  
ATOM  20646 1HG  GLU B1349     -25.189 -48.612  18.601  1.00  0.440          H  
ATOM  20647 2HG  GLU B1349     -23.844 -48.965  17.535  1.00  0.440          H  
ATOM  20648  N   LEU B1350     -26.977 -50.409  14.161  1.00  0.310          N  
ATOM  20649  CA  LEU B1350     -28.014 -50.589  13.149  1.00  0.380          C  
ATOM  20650  C   LEU B1350     -28.493 -52.037  13.002  1.00  0.400          C  
ATOM  20651  O   LEU B1350     -29.688 -52.275  12.789  1.00  0.450          O  
ATOM  20652  CB  LEU B1350     -27.456 -50.078  11.814  1.00  0.500          C  
ATOM  20653  CG  LEU B1350     -27.218 -48.539  11.730  1.00  0.500          C  
ATOM  20654  CD1 LEU B1350     -26.381 -48.230  10.505  1.00  0.500          C  
ATOM  20655  CD2 LEU B1350     -28.557 -47.804  11.627  1.00  0.500          C  
ATOM  20656  H   LEU B1350     -26.039 -50.119  13.858  1.00  0.370          H  
ATOM  20657  HA  LEU B1350     -28.870 -49.994  13.443  1.00  0.460          H  
ATOM  20658 1HB  LEU B1350     -26.508 -50.578  11.624  1.00  0.600          H  
ATOM  20659 2HB  LEU B1350     -28.151 -50.344  11.025  1.00  0.600          H  
ATOM  20660  HG  LEU B1350     -26.690 -48.200  12.616  1.00  0.600          H  
ATOM  20661 1HD1 LEU B1350     -26.207 -47.167  10.446  1.00  0.600          H  
ATOM  20662 2HD1 LEU B1350     -25.431 -48.739  10.572  1.00  0.600          H  
ATOM  20663 3HD1 LEU B1350     -26.902 -48.556   9.642  1.00  0.600          H  
ATOM  20664 1HD2 LEU B1350     -28.372 -46.741  11.565  1.00  0.600          H  
ATOM  20665 2HD2 LEU B1350     -29.091 -48.130  10.729  1.00  0.600          H  
ATOM  20666 3HD2 LEU B1350     -29.170 -48.001  12.497  1.00  0.600          H  
ATOM  20667  N   ALA B1351     -27.575 -52.991  13.175  1.00  0.450          N  
ATOM  20668  CA  ALA B1351     -27.817 -54.414  12.941  1.00  0.500          C  
ATOM  20669  C   ALA B1351     -29.013 -54.983  13.689  1.00  0.430          C  
ATOM  20670  O   ALA B1351     -29.724 -55.844  13.162  1.00  0.460          O  
ATOM  20671  CB  ALA B1351     -26.580 -55.195  13.316  1.00  0.680          C  
ATOM  20672  H   ALA B1351     -26.609 -52.694  13.351  1.00  0.540          H  
ATOM  20673  HA  ALA B1351     -27.984 -54.549  11.893  1.00  0.600          H  
ATOM  20674 1HB  ALA B1351     -26.733 -56.248  13.093  1.00  0.820          H  
ATOM  20675 2HB  ALA B1351     -25.731 -54.817  12.744  1.00  0.820          H  
ATOM  20676 3HB  ALA B1351     -26.382 -55.069  14.381  1.00  0.820          H  
ATOM  20677  N   GLN B1352     -29.281 -54.512  14.895  1.00  0.360          N  
ATOM  20678  CA  GLN B1352     -30.392 -55.043  15.681  1.00  0.330          C  
ATOM  20679  C   GLN B1352     -31.772 -54.816  15.034  1.00  0.300          C  
ATOM  20680  O   GLN B1352     -32.752 -55.429  15.457  1.00  0.340          O  
ATOM  20681  CB  GLN B1352     -30.378 -54.450  17.090  1.00  0.470          C  
ATOM  20682  CG  GLN B1352     -30.747 -53.018  17.135  1.00  0.470          C  
ATOM  20683  CD  GLN B1352     -30.576 -52.392  18.479  1.00  0.470          C  
ATOM  20684  OE1 GLN B1352     -31.218 -52.787  19.459  1.00  0.470          O  
ATOM  20685  NE2 GLN B1352     -29.694 -51.397  18.545  1.00  0.470          N  
ATOM  20686  H   GLN B1352     -28.678 -53.803  15.304  1.00  0.430          H  
ATOM  20687  HA  GLN B1352     -30.250 -56.119  15.772  1.00  0.400          H  
ATOM  20688 1HB  GLN B1352     -31.074 -54.999  17.724  1.00  0.570          H  
ATOM  20689 2HB  GLN B1352     -29.383 -54.554  17.520  1.00  0.570          H  
ATOM  20690 1HG  GLN B1352     -30.171 -52.455  16.403  1.00  0.570          H  
ATOM  20691 2HG  GLN B1352     -31.798 -52.974  16.904  1.00  0.570          H  
ATOM  20692 1HE2 GLN B1352     -29.530 -50.928  19.413  1.00  0.570          H  
ATOM  20693 2HE2 GLN B1352     -29.178 -51.116  17.697  1.00  0.570          H  
ATOM  20694  N   TYR B1353     -31.873 -53.891  14.064  1.00  0.310          N  
ATOM  20695  CA  TYR B1353     -33.146 -53.609  13.398  1.00  0.360          C  
ATOM  20696  C   TYR B1353     -33.205 -54.139  11.963  1.00  0.420          C  
ATOM  20697  O   TYR B1353     -34.113 -53.781  11.204  1.00  0.520          O  
ATOM  20698  CB  TYR B1353     -33.468 -52.107  13.429  1.00  0.480          C  
ATOM  20699  CG  TYR B1353     -33.738 -51.595  14.827  1.00  0.480          C  
ATOM  20700  CD1 TYR B1353     -32.793 -50.837  15.487  1.00  0.480          C  
ATOM  20701  CD2 TYR B1353     -34.939 -51.914  15.459  1.00  0.480          C  
ATOM  20702  CE1 TYR B1353     -33.040 -50.417  16.774  1.00  0.480          C  
ATOM  20703  CE2 TYR B1353     -35.177 -51.488  16.745  1.00  0.480          C  
ATOM  20704  CZ  TYR B1353     -34.230 -50.756  17.399  1.00  0.480          C  
ATOM  20705  OH  TYR B1353     -34.438 -50.347  18.680  1.00  0.480          O  
ATOM  20706  H   TYR B1353     -31.035 -53.397  13.738  1.00  0.370          H  
ATOM  20707  HA  TYR B1353     -33.931 -54.121  13.951  1.00  0.430          H  
ATOM  20708 1HB  TYR B1353     -32.626 -51.548  13.013  1.00  0.580          H  
ATOM  20709 2HB  TYR B1353     -34.342 -51.900  12.813  1.00  0.580          H  
ATOM  20710  HD1 TYR B1353     -31.848 -50.586  15.000  1.00  0.580          H  
ATOM  20711  HD2 TYR B1353     -35.687 -52.511  14.939  1.00  0.580          H  
ATOM  20712  HE1 TYR B1353     -32.293 -49.829  17.305  1.00  0.580          H  
ATOM  20713  HE2 TYR B1353     -36.109 -51.741  17.251  1.00  0.580          H  
ATOM  20714  HH  TYR B1353     -35.350 -50.573  18.978  1.00  0.580          H  
ATOM  20715  N   PHE B1354     -32.249 -54.987  11.586  1.00  0.460          N  
ATOM  20716  CA  PHE B1354     -32.196 -55.542  10.240  1.00  0.590          C  
ATOM  20717  C   PHE B1354     -33.289 -56.605   9.969  1.00  0.390          C  
ATOM  20718  O   PHE B1354     -33.652 -57.346  10.882  1.00  0.400          O  
ATOM  20719  CB  PHE B1354     -30.839 -56.216  10.011  1.00  0.770          C  
ATOM  20720  CG  PHE B1354     -29.615 -55.330   9.730  1.00  0.770          C  
ATOM  20721  CD1 PHE B1354     -29.631 -53.933   9.819  1.00  0.770          C  
ATOM  20722  CD2 PHE B1354     -28.421 -55.946   9.339  1.00  0.770          C  
ATOM  20723  CE1 PHE B1354     -28.498 -53.201   9.533  1.00  0.770          C  
ATOM  20724  CE2 PHE B1354     -27.292 -55.205   9.051  1.00  0.770          C  
ATOM  20725  CZ  PHE B1354     -27.332 -53.833   9.151  1.00  0.770          C  
ATOM  20726  H   PHE B1354     -31.514 -55.251  12.254  1.00  0.550          H  
ATOM  20727  HA  PHE B1354     -32.278 -54.708   9.563  1.00  0.710          H  
ATOM  20728 1HB  PHE B1354     -30.604 -56.795  10.906  1.00  0.930          H  
ATOM  20729 2HB  PHE B1354     -30.940 -56.921   9.226  1.00  0.930          H  
ATOM  20730  HD1 PHE B1354     -30.532 -53.409  10.125  1.00  0.930          H  
ATOM  20731  HD2 PHE B1354     -28.392 -57.041   9.257  1.00  0.930          H  
ATOM  20732  HE1 PHE B1354     -28.527 -52.120   9.612  1.00  0.930          H  
ATOM  20733  HE2 PHE B1354     -26.373 -55.706   8.746  1.00  0.930          H  
ATOM  20734  HZ  PHE B1354     -26.446 -53.243   8.929  1.00  0.930          H  
ATOM  20735  N   PRO B1355     -33.815 -56.700   8.721  1.00  0.400          N  
ATOM  20736  CA  PRO B1355     -34.714 -57.732   8.218  1.00  0.340          C  
ATOM  20737  C   PRO B1355     -34.062 -59.095   8.336  1.00  0.320          C  
ATOM  20738  O   PRO B1355     -32.839 -59.203   8.209  1.00  0.350          O  
ATOM  20739  CB  PRO B1355     -34.882 -57.352   6.740  1.00  0.510          C  
ATOM  20740  CG  PRO B1355     -34.612 -55.876   6.687  1.00  0.510          C  
ATOM  20741  CD  PRO B1355     -33.573 -55.622   7.746  1.00  0.510          C  
ATOM  20742  HA  PRO B1355     -35.667 -57.694   8.766  1.00  0.410          H  
ATOM  20743 1HB  PRO B1355     -34.181 -57.943   6.119  1.00  0.610          H  
ATOM  20744 2HB  PRO B1355     -35.896 -57.609   6.400  1.00  0.610          H  
ATOM  20745 1HG  PRO B1355     -34.254 -55.595   5.680  1.00  0.610          H  
ATOM  20746 2HG  PRO B1355     -35.537 -55.308   6.862  1.00  0.610          H  
ATOM  20747 1HD  PRO B1355     -32.566 -55.668   7.342  1.00  0.610          H  
ATOM  20748 2HD  PRO B1355     -33.827 -54.652   8.180  1.00  0.610          H  
ATOM  20749  N   HIS B1356     -34.863 -60.127   8.544  1.00  0.350          N  
ATOM  20750  CA  HIS B1356     -34.308 -61.458   8.684  1.00  0.420          C  
ATOM  20751  C   HIS B1356     -33.512 -61.829   7.427  1.00  0.370          C  
ATOM  20752  O   HIS B1356     -33.966 -61.624   6.287  1.00  0.350          O  
ATOM  20753  CB  HIS B1356     -35.441 -62.454   8.956  1.00  0.560          C  
ATOM  20754  CG  HIS B1356     -34.997 -63.794   9.427  1.00  0.560          C  
ATOM  20755  ND1 HIS B1356     -34.455 -64.740   8.595  1.00  0.560          N  
ATOM  20756  CD2 HIS B1356     -35.017 -64.341  10.664  1.00  0.560          C  
ATOM  20757  CE1 HIS B1356     -34.156 -65.818   9.300  1.00  0.560          C  
ATOM  20758  NE2 HIS B1356     -34.490 -65.597  10.561  1.00  0.560          N  
ATOM  20759  H   HIS B1356     -35.860 -59.985   8.631  1.00  0.420          H  
ATOM  20760  HA  HIS B1356     -33.626 -61.485   9.534  1.00  0.500          H  
ATOM  20761 1HB  HIS B1356     -36.113 -62.039   9.707  1.00  0.670          H  
ATOM  20762 2HB  HIS B1356     -36.020 -62.597   8.045  1.00  0.670          H  
ATOM  20763  HD1 HIS B1356     -34.519 -64.734   7.588  1.00  0.670          H  
ATOM  20764  HD2 HIS B1356     -35.353 -63.969  11.633  1.00  0.670          H  
ATOM  20765  HE1 HIS B1356     -33.711 -66.692   8.822  1.00  0.670          H  
ATOM  20766  N   GLY B1357     -32.317 -62.364   7.664  1.00  0.380          N  
ATOM  20767  CA  GLY B1357     -31.387 -62.792   6.634  1.00  0.380          C  
ATOM  20768  C   GLY B1357     -30.368 -61.705   6.261  1.00  0.370          C  
ATOM  20769  O   GLY B1357     -29.365 -61.996   5.612  1.00  0.400          O  
ATOM  20770  H   GLY B1357     -32.040 -62.486   8.628  1.00  0.460          H  
ATOM  20771 1HA  GLY B1357     -30.862 -63.686   6.980  1.00  0.460          H  
ATOM  20772 2HA  GLY B1357     -31.948 -63.089   5.750  1.00  0.460          H  
ATOM  20773  N   LEU B1358     -30.566 -60.450   6.687  1.00  0.360          N  
ATOM  20774  CA  LEU B1358     -29.592 -59.424   6.304  1.00  0.370          C  
ATOM  20775  C   LEU B1358     -28.344 -59.499   7.169  1.00  0.390          C  
ATOM  20776  O   LEU B1358     -28.411 -59.484   8.403  1.00  0.500          O  
ATOM  20777  CB  LEU B1358     -30.192 -57.998   6.385  1.00  0.510          C  
ATOM  20778  CG  LEU B1358     -29.243 -56.757   5.941  1.00  0.510          C  
ATOM  20779  CD1 LEU B1358     -28.854 -56.794   4.466  1.00  0.510          C  
ATOM  20780  CD2 LEU B1358     -29.981 -55.467   6.149  1.00  0.510          C  
ATOM  20781  H   LEU B1358     -31.390 -60.193   7.243  1.00  0.430          H  
ATOM  20782  HA  LEU B1358     -29.297 -59.610   5.276  1.00  0.440          H  
ATOM  20783 1HB  LEU B1358     -31.128 -57.952   5.859  1.00  0.620          H  
ATOM  20784 2HB  LEU B1358     -30.427 -57.847   7.404  1.00  0.620          H  
ATOM  20785  HG  LEU B1358     -28.337 -56.776   6.540  1.00  0.620          H  
ATOM  20786 1HD1 LEU B1358     -28.247 -55.928   4.276  1.00  0.620          H  
ATOM  20787 2HD1 LEU B1358     -28.292 -57.699   4.232  1.00  0.620          H  
ATOM  20788 3HD1 LEU B1358     -29.734 -56.743   3.840  1.00  0.620          H  
ATOM  20789 1HD2 LEU B1358     -29.330 -54.639   5.872  1.00  0.620          H  
ATOM  20790 2HD2 LEU B1358     -30.877 -55.456   5.526  1.00  0.620          H  
ATOM  20791 3HD2 LEU B1358     -30.265 -55.363   7.166  1.00  0.620          H  
ATOM  20792  N   GLU B1359     -27.194 -59.551   6.509  1.00  0.340          N  
ATOM  20793  CA  GLU B1359     -25.921 -59.611   7.209  1.00  0.330          C  
ATOM  20794  C   GLU B1359     -24.860 -58.696   6.606  1.00  0.340          C  
ATOM  20795  O   GLU B1359     -24.732 -58.553   5.385  1.00  0.380          O  
ATOM  20796  CB  GLU B1359     -25.375 -61.046   7.264  1.00  0.470          C  
ATOM  20797  CG  GLU B1359     -24.063 -61.171   8.068  1.00  0.470          C  
ATOM  20798  CD  GLU B1359     -23.530 -62.554   8.197  1.00  0.470          C  
ATOM  20799  OE1 GLU B1359     -24.165 -63.465   7.764  1.00  0.470          O  
ATOM  20800  OE2 GLU B1359     -22.419 -62.703   8.665  1.00  0.470          O  
ATOM  20801  H   GLU B1359     -27.237 -59.605   5.486  1.00  0.410          H  
ATOM  20802  HA  GLU B1359     -26.088 -59.285   8.235  1.00  0.400          H  
ATOM  20803 1HB  GLU B1359     -26.122 -61.703   7.712  1.00  0.560          H  
ATOM  20804 2HB  GLU B1359     -25.187 -61.403   6.251  1.00  0.560          H  
ATOM  20805 1HG  GLU B1359     -23.289 -60.593   7.573  1.00  0.560          H  
ATOM  20806 2HG  GLU B1359     -24.213 -60.750   9.062  1.00  0.560          H  
ATOM  20807  N   TYR B1360     -24.114 -58.059   7.511  1.00  0.330          N  
ATOM  20808  CA  TYR B1360     -22.970 -57.202   7.204  1.00  0.370          C  
ATOM  20809  C   TYR B1360     -21.674 -57.982   7.071  1.00  0.380          C  
ATOM  20810  O   TYR B1360     -21.272 -58.713   7.979  1.00  0.450          O  
ATOM  20811  CB  TYR B1360     -22.811 -56.118   8.282  1.00  0.500          C  
ATOM  20812  CG  TYR B1360     -21.433 -55.427   8.286  1.00  0.500          C  
ATOM  20813  CD1 TYR B1360     -20.877 -54.879   7.153  1.00  0.500          C  
ATOM  20814  CD2 TYR B1360     -20.726 -55.363   9.484  1.00  0.500          C  
ATOM  20815  CE1 TYR B1360     -19.618 -54.292   7.223  1.00  0.500          C  
ATOM  20816  CE2 TYR B1360     -19.489 -54.764   9.540  1.00  0.500          C  
ATOM  20817  CZ  TYR B1360     -18.942 -54.230   8.410  1.00  0.500          C  
ATOM  20818  OH  TYR B1360     -17.715 -53.620   8.451  1.00  0.500          O  
ATOM  20819  H   TYR B1360     -24.327 -58.229   8.485  1.00  0.400          H  
ATOM  20820  HA  TYR B1360     -23.155 -56.715   6.243  1.00  0.440          H  
ATOM  20821 1HB  TYR B1360     -23.570 -55.352   8.139  1.00  0.600          H  
ATOM  20822 2HB  TYR B1360     -22.973 -56.559   9.264  1.00  0.600          H  
ATOM  20823  HD1 TYR B1360     -21.410 -54.920   6.198  1.00  0.600          H  
ATOM  20824  HD2 TYR B1360     -21.157 -55.790  10.390  1.00  0.600          H  
ATOM  20825  HE1 TYR B1360     -19.164 -53.874   6.335  1.00  0.600          H  
ATOM  20826  HE2 TYR B1360     -18.948 -54.716  10.487  1.00  0.600          H  
ATOM  20827  HH  TYR B1360     -17.517 -53.246   7.588  1.00  0.600          H  
ATOM  20828  N   LYS B1361     -21.020 -57.798   5.929  1.00  0.360          N  
ATOM  20829  CA  LYS B1361     -19.766 -58.446   5.603  1.00  0.410          C  
ATOM  20830  C   LYS B1361     -18.696 -57.402   5.270  1.00  0.320          C  
ATOM  20831  O   LYS B1361     -18.995 -56.332   4.732  1.00  0.280          O  
ATOM  20832  CB  LYS B1361     -19.950 -59.350   4.374  1.00  0.550          C  
ATOM  20833  CG  LYS B1361     -21.005 -60.463   4.463  1.00  0.550          C  
ATOM  20834  CD  LYS B1361     -20.624 -61.571   5.432  1.00  0.550          C  
ATOM  20835  CE  LYS B1361     -21.603 -62.737   5.318  1.00  0.550          C  
ATOM  20836  NZ  LYS B1361     -21.327 -63.826   6.318  1.00  0.550          N  
ATOM  20837  H   LYS B1361     -21.441 -57.183   5.227  1.00  0.430          H  
ATOM  20838  HA  LYS B1361     -19.427 -59.025   6.461  1.00  0.490          H  
ATOM  20839 1HB  LYS B1361     -20.240 -58.738   3.537  1.00  0.660          H  
ATOM  20840 2HB  LYS B1361     -18.997 -59.807   4.121  1.00  0.660          H  
ATOM  20841 1HG  LYS B1361     -21.948 -60.023   4.803  1.00  0.660          H  
ATOM  20842 2HG  LYS B1361     -21.175 -60.884   3.476  1.00  0.660          H  
ATOM  20843 1HD  LYS B1361     -19.613 -61.919   5.230  1.00  0.660          H  
ATOM  20844 2HD  LYS B1361     -20.671 -61.188   6.457  1.00  0.660          H  
ATOM  20845 1HE  LYS B1361     -22.616 -62.366   5.466  1.00  0.660          H  
ATOM  20846 2HE  LYS B1361     -21.528 -63.156   4.316  1.00  0.660          H  
ATOM  20847 1HZ  LYS B1361     -22.007 -64.564   6.197  1.00  0.660          H  
ATOM  20848 2HZ  LYS B1361     -20.402 -64.195   6.194  1.00  0.660          H  
ATOM  20849 3HZ  LYS B1361     -21.424 -63.456   7.281  1.00  0.660          H  
ATOM  20850  N   VAL B1362     -17.434 -57.726   5.525  1.00  0.340          N  
ATOM  20851  CA  VAL B1362     -16.370 -56.823   5.105  1.00  0.300          C  
ATOM  20852  C   VAL B1362     -15.740 -57.346   3.830  1.00  0.290          C  
ATOM  20853  O   VAL B1362     -15.124 -58.418   3.810  1.00  0.380          O  
ATOM  20854  CB  VAL B1362     -15.310 -56.671   6.207  1.00  0.440          C  
ATOM  20855  CG1 VAL B1362     -14.164 -55.753   5.731  1.00  0.440          C  
ATOM  20856  CG2 VAL B1362     -15.967 -56.089   7.425  1.00  0.440          C  
ATOM  20857  H   VAL B1362     -17.220 -58.603   5.983  1.00  0.410          H  
ATOM  20858  HA  VAL B1362     -16.793 -55.837   4.900  1.00  0.360          H  
ATOM  20859  HB  VAL B1362     -14.897 -57.628   6.447  1.00  0.520          H  
ATOM  20860 1HG1 VAL B1362     -13.425 -55.652   6.530  1.00  0.520          H  
ATOM  20861 2HG1 VAL B1362     -13.677 -56.176   4.852  1.00  0.520          H  
ATOM  20862 3HG1 VAL B1362     -14.560 -54.764   5.481  1.00  0.520          H  
ATOM  20863 1HG2 VAL B1362     -15.234 -55.970   8.223  1.00  0.520          H  
ATOM  20864 2HG2 VAL B1362     -16.361 -55.131   7.150  1.00  0.520          H  
ATOM  20865 3HG2 VAL B1362     -16.775 -56.734   7.768  1.00  0.520          H  
ATOM  20866  N   ALA B1363     -15.900 -56.576   2.759  1.00  0.230          N  
ATOM  20867  CA  ALA B1363     -15.402 -56.964   1.453  1.00  0.250          C  
ATOM  20868  C   ALA B1363     -13.983 -56.489   1.270  1.00  0.230          C  
ATOM  20869  O   ALA B1363     -13.188 -57.107   0.566  1.00  0.230          O  
ATOM  20870  CB  ALA B1363     -16.272 -56.384   0.369  1.00  0.340          C  
ATOM  20871  H   ALA B1363     -16.373 -55.672   2.860  1.00  0.280          H  
ATOM  20872  HA  ALA B1363     -15.404 -58.050   1.385  1.00  0.300          H  
ATOM  20873 1HB  ALA B1363     -15.852 -56.685  -0.561  1.00  0.410          H  
ATOM  20874 2HB  ALA B1363     -17.282 -56.751   0.475  1.00  0.410          H  
ATOM  20875 3HB  ALA B1363     -16.267 -55.311   0.439  1.00  0.410          H  
ATOM  20876  N   TYR B1364     -13.697 -55.343   1.862  1.00  0.230          N  
ATOM  20877  CA  TYR B1364     -12.396 -54.717   1.711  1.00  0.220          C  
ATOM  20878  C   TYR B1364     -12.131 -53.834   2.922  1.00  0.230          C  
ATOM  20879  O   TYR B1364     -13.012 -53.084   3.329  1.00  0.250          O  
ATOM  20880  CB  TYR B1364     -12.446 -53.867   0.434  1.00  0.310          C  
ATOM  20881  CG  TYR B1364     -11.201 -53.253  -0.094  1.00  0.310          C  
ATOM  20882  CD1 TYR B1364     -10.393 -53.978  -0.965  1.00  0.310          C  
ATOM  20883  CD2 TYR B1364     -10.880 -51.944   0.245  1.00  0.310          C  
ATOM  20884  CE1 TYR B1364      -9.280 -53.391  -1.502  1.00  0.310          C  
ATOM  20885  CE2 TYR B1364      -9.757 -51.361  -0.279  1.00  0.310          C  
ATOM  20886  CZ  TYR B1364      -8.955 -52.078  -1.155  1.00  0.310          C  
ATOM  20887  OH  TYR B1364      -7.830 -51.500  -1.685  1.00  0.310          O  
ATOM  20888  H   TYR B1364     -14.446 -54.887   2.386  1.00  0.280          H  
ATOM  20889  HA  TYR B1364     -11.623 -55.484   1.649  1.00  0.260          H  
ATOM  20890 1HB  TYR B1364     -12.897 -54.449  -0.358  1.00  0.370          H  
ATOM  20891 2HB  TYR B1364     -13.110 -53.047   0.627  1.00  0.370          H  
ATOM  20892  HD1 TYR B1364     -10.652 -55.007  -1.234  1.00  0.370          H  
ATOM  20893  HD2 TYR B1364     -11.520 -51.377   0.923  1.00  0.370          H  
ATOM  20894  HE1 TYR B1364      -8.649 -53.953  -2.194  1.00  0.370          H  
ATOM  20895  HE2 TYR B1364      -9.503 -50.329  -0.010  1.00  0.370          H  
ATOM  20896  HH  TYR B1364      -7.774 -50.586  -1.391  1.00  0.370          H  
ATOM  20897  N   GLU B1365     -10.947 -53.903   3.514  1.00  0.220          N  
ATOM  20898  CA  GLU B1365     -10.612 -52.971   4.595  1.00  0.250          C  
ATOM  20899  C   GLU B1365      -9.112 -52.853   4.774  1.00  0.220          C  
ATOM  20900  O   GLU B1365      -8.453 -53.829   5.122  1.00  0.230          O  
ATOM  20901  CB  GLU B1365     -11.268 -53.391   5.918  1.00  0.340          C  
ATOM  20902  CG  GLU B1365     -11.000 -52.433   7.085  1.00  0.340          C  
ATOM  20903  CD  GLU B1365     -11.728 -52.790   8.349  1.00  0.340          C  
ATOM  20904  OE1 GLU B1365     -11.933 -53.949   8.589  1.00  0.340          O  
ATOM  20905  OE2 GLU B1365     -12.037 -51.899   9.103  1.00  0.340          O  
ATOM  20906  H   GLU B1365     -10.259 -54.570   3.190  1.00  0.260          H  
ATOM  20907  HA  GLU B1365     -10.984 -51.985   4.330  1.00  0.300          H  
ATOM  20908 1HB  GLU B1365     -12.346 -53.438   5.790  1.00  0.410          H  
ATOM  20909 2HB  GLU B1365     -10.923 -54.385   6.202  1.00  0.410          H  
ATOM  20910 1HG  GLU B1365      -9.943 -52.484   7.294  1.00  0.410          H  
ATOM  20911 2HG  GLU B1365     -11.234 -51.414   6.798  1.00  0.410          H  
ATOM  20912  N   THR B1366      -8.574 -51.638   4.650  1.00  0.240          N  
ATOM  20913  CA  THR B1366      -7.128 -51.415   4.769  1.00  0.280          C  
ATOM  20914  C   THR B1366      -6.642 -51.181   6.200  1.00  0.270          C  
ATOM  20915  O   THR B1366      -5.438 -51.241   6.486  1.00  0.310          O  
ATOM  20916  CB  THR B1366      -6.725 -50.248   3.851  1.00  0.380          C  
ATOM  20917  OG1 THR B1366      -7.409 -49.060   4.257  1.00  0.380          O  
ATOM  20918  CG2 THR B1366      -7.151 -50.583   2.403  1.00  0.380          C  
ATOM  20919  H   THR B1366      -9.170 -50.845   4.365  1.00  0.290          H  
ATOM  20920  HA  THR B1366      -6.616 -52.292   4.414  1.00  0.340          H  
ATOM  20921  HB  THR B1366      -5.649 -50.085   3.895  1.00  0.450          H  
ATOM  20922  HG1 THR B1366      -6.916 -48.583   4.966  1.00  0.450          H  
ATOM  20923 1HG2 THR B1366      -6.881 -49.758   1.746  1.00  0.450          H  
ATOM  20924 2HG2 THR B1366      -6.650 -51.482   2.074  1.00  0.450          H  
ATOM  20925 3HG2 THR B1366      -8.228 -50.735   2.358  1.00  0.450          H  
ATOM  20926  N   THR B1367      -7.588 -50.970   7.094  1.00  0.270          N  
ATOM  20927  CA  THR B1367      -7.345 -50.676   8.490  1.00  0.290          C  
ATOM  20928  C   THR B1367      -6.646 -51.815   9.227  1.00  0.240          C  
ATOM  20929  O   THR B1367      -5.768 -51.565  10.060  1.00  0.210          O  
ATOM  20930  CB  THR B1367      -8.671 -50.367   9.205  1.00  0.400          C  
ATOM  20931  OG1 THR B1367      -9.292 -49.249   8.584  1.00  0.400          O  
ATOM  20932  CG2 THR B1367      -8.402 -50.014  10.639  1.00  0.400          C  
ATOM  20933  H   THR B1367      -8.541 -50.962   6.760  1.00  0.320          H  
ATOM  20934  HA  THR B1367      -6.705 -49.791   8.544  1.00  0.350          H  
ATOM  20935  HB  THR B1367      -9.331 -51.222   9.164  1.00  0.480          H  
ATOM  20936  HG1 THR B1367     -10.202 -49.197   8.880  1.00  0.480          H  
ATOM  20937 1HG2 THR B1367      -9.338 -49.775  11.138  1.00  0.480          H  
ATOM  20938 2HG2 THR B1367      -7.930 -50.842  11.152  1.00  0.480          H  
ATOM  20939 3HG2 THR B1367      -7.752 -49.160  10.653  1.00  0.480          H  
ATOM  20940  N   SER B1368      -7.073 -53.066   8.987  1.00  0.330          N  
ATOM  20941  CA  SER B1368      -6.506 -54.191   9.722  1.00  0.340          C  
ATOM  20942  C   SER B1368      -5.021 -54.339   9.455  1.00  0.250          C  
ATOM  20943  O   SER B1368      -4.251 -54.653  10.361  1.00  0.230          O  
ATOM  20944  CB  SER B1368      -7.217 -55.467   9.337  1.00  0.470          C  
ATOM  20945  OG  SER B1368      -6.956 -55.790   8.000  1.00  0.470          O  
ATOM  20946  H   SER B1368      -7.782 -53.241   8.286  1.00  0.400          H  
ATOM  20947  HA  SER B1368      -6.647 -54.011  10.791  1.00  0.410          H  
ATOM  20948 1HB  SER B1368      -6.889 -56.280   9.983  1.00  0.570          H  
ATOM  20949 2HB  SER B1368      -8.290 -55.341   9.480  1.00  0.570          H  
ATOM  20950  HG  SER B1368      -7.466 -56.585   7.814  1.00  0.570          H  
ATOM  20951  N   PHE B1369      -4.610 -54.028   8.226  1.00  0.280          N  
ATOM  20952  CA  PHE B1369      -3.208 -54.042   7.862  1.00  0.250          C  
ATOM  20953  C   PHE B1369      -2.432 -53.057   8.679  1.00  0.230          C  
ATOM  20954  O   PHE B1369      -1.374 -53.388   9.228  1.00  0.220          O  
ATOM  20955  CB  PHE B1369      -2.974 -53.701   6.408  1.00  0.360          C  
ATOM  20956  CG  PHE B1369      -1.529 -53.491   6.171  1.00  0.360          C  
ATOM  20957  CD1 PHE B1369      -0.670 -54.556   6.083  1.00  0.360          C  
ATOM  20958  CD2 PHE B1369      -1.013 -52.202   6.056  1.00  0.360          C  
ATOM  20959  CE1 PHE B1369       0.657 -54.358   5.874  1.00  0.360          C  
ATOM  20960  CE2 PHE B1369       0.315 -52.010   5.859  1.00  0.360          C  
ATOM  20961  CZ  PHE B1369       1.151 -53.088   5.767  1.00  0.360          C  
ATOM  20962  H   PHE B1369      -5.307 -53.834   7.519  1.00  0.340          H  
ATOM  20963  HA  PHE B1369      -2.815 -55.037   8.057  1.00  0.300          H  
ATOM  20964 1HB  PHE B1369      -3.325 -54.515   5.771  1.00  0.430          H  
ATOM  20965 2HB  PHE B1369      -3.513 -52.801   6.135  1.00  0.430          H  
ATOM  20966  HD1 PHE B1369      -1.063 -55.571   6.171  1.00  0.430          H  
ATOM  20967  HD2 PHE B1369      -1.680 -51.341   6.130  1.00  0.430          H  
ATOM  20968  HE1 PHE B1369       1.315 -55.210   5.791  1.00  0.430          H  
ATOM  20969  HE2 PHE B1369       0.710 -51.008   5.772  1.00  0.430          H  
ATOM  20970  HZ  PHE B1369       2.208 -52.933   5.604  1.00  0.430          H  
ATOM  20971  N   VAL B1370      -2.927 -51.830   8.733  1.00  0.240          N  
ATOM  20972  CA  VAL B1370      -2.169 -50.807   9.405  1.00  0.230          C  
ATOM  20973  C   VAL B1370      -2.033 -51.185  10.872  1.00  0.220          C  
ATOM  20974  O   VAL B1370      -0.937 -51.095  11.431  1.00  0.220          O  
ATOM  20975  CB  VAL B1370      -2.848 -49.441   9.296  1.00  0.330          C  
ATOM  20976  CG1 VAL B1370      -2.050 -48.416  10.119  1.00  0.330          C  
ATOM  20977  CG2 VAL B1370      -2.983 -49.073   7.839  1.00  0.330          C  
ATOM  20978  H   VAL B1370      -3.798 -51.620   8.232  1.00  0.290          H  
ATOM  20979  HA  VAL B1370      -1.178 -50.751   8.957  1.00  0.280          H  
ATOM  20980  HB  VAL B1370      -3.843 -49.495   9.744  1.00  0.390          H  
ATOM  20981 1HG1 VAL B1370      -2.546 -47.458  10.062  1.00  0.390          H  
ATOM  20982 2HG1 VAL B1370      -1.972 -48.717  11.141  1.00  0.390          H  
ATOM  20983 3HG1 VAL B1370      -1.049 -48.334   9.715  1.00  0.390          H  
ATOM  20984 1HG2 VAL B1370      -3.474 -48.099   7.739  1.00  0.390          H  
ATOM  20985 2HG2 VAL B1370      -2.011 -49.048   7.392  1.00  0.390          H  
ATOM  20986 3HG2 VAL B1370      -3.578 -49.816   7.327  1.00  0.390          H  
ATOM  20987  N   LYS B1371      -3.130 -51.632  11.492  1.00  0.230          N  
ATOM  20988  CA  LYS B1371      -3.039 -52.021  12.886  1.00  0.220          C  
ATOM  20989  C   LYS B1371      -2.020 -53.135  13.085  1.00  0.220          C  
ATOM  20990  O   LYS B1371      -1.177 -53.038  13.980  1.00  0.220          O  
ATOM  20991  CB  LYS B1371      -4.389 -52.510  13.408  1.00  0.310          C  
ATOM  20992  CG  LYS B1371      -5.452 -51.453  13.615  1.00  0.310          C  
ATOM  20993  CD  LYS B1371      -6.734 -52.105  14.091  1.00  0.310          C  
ATOM  20994  CE  LYS B1371      -7.848 -51.102  14.362  1.00  0.310          C  
ATOM  20995  NZ  LYS B1371      -9.113 -51.804  14.742  1.00  0.310          N  
ATOM  20996  H   LYS B1371      -4.018 -51.688  10.984  1.00  0.280          H  
ATOM  20997  HA  LYS B1371      -2.715 -51.161  13.469  1.00  0.260          H  
ATOM  20998 1HB  LYS B1371      -4.792 -53.238  12.702  1.00  0.370          H  
ATOM  20999 2HB  LYS B1371      -4.239 -53.027  14.356  1.00  0.370          H  
ATOM  21000 1HG  LYS B1371      -5.113 -50.740  14.363  1.00  0.370          H  
ATOM  21001 2HG  LYS B1371      -5.636 -50.923  12.680  1.00  0.370          H  
ATOM  21002 1HD  LYS B1371      -7.075 -52.809  13.330  1.00  0.370          H  
ATOM  21003 2HD  LYS B1371      -6.534 -52.659  15.008  1.00  0.370          H  
ATOM  21004 1HE  LYS B1371      -7.552 -50.442  15.173  1.00  0.370          H  
ATOM  21005 2HE  LYS B1371      -8.025 -50.505  13.479  1.00  0.370          H  
ATOM  21006 1HZ  LYS B1371      -9.876 -51.142  14.928  1.00  0.370          H  
ATOM  21007 2HZ  LYS B1371      -9.402 -52.411  13.998  1.00  0.370          H  
ATOM  21008 3HZ  LYS B1371      -8.966 -52.351  15.570  1.00  0.370          H  
ATOM  21009  N   ALA B1372      -2.070 -54.174  12.232  1.00  0.220          N  
ATOM  21010  CA  ALA B1372      -1.161 -55.303  12.354  1.00  0.220          C  
ATOM  21011  C   ALA B1372       0.292 -54.903  12.184  1.00  0.210          C  
ATOM  21012  O   ALA B1372       1.144 -55.357  12.950  1.00  0.210          O  
ATOM  21013  CB  ALA B1372      -1.502 -56.352  11.312  1.00  0.310          C  
ATOM  21014  H   ALA B1372      -2.788 -54.204  11.503  1.00  0.260          H  
ATOM  21015  HA  ALA B1372      -1.285 -55.726  13.352  1.00  0.260          H  
ATOM  21016 1HB  ALA B1372      -0.839 -57.209  11.427  1.00  0.370          H  
ATOM  21017 2HB  ALA B1372      -2.537 -56.666  11.444  1.00  0.370          H  
ATOM  21018 3HB  ALA B1372      -1.379 -55.923  10.316  1.00  0.370          H  
ATOM  21019  N   SER B1373       0.581 -54.030  11.211  1.00  0.200          N  
ATOM  21020  CA  SER B1373       1.953 -53.612  10.976  1.00  0.190          C  
ATOM  21021  C   SER B1373       2.504 -52.895  12.200  1.00  0.190          C  
ATOM  21022  O   SER B1373       3.641 -53.161  12.623  1.00  0.180          O  
ATOM  21023  CB  SER B1373       2.069 -52.751   9.742  1.00  0.270          C  
ATOM  21024  OG  SER B1373       3.411 -52.365   9.546  1.00  0.270          O  
ATOM  21025  H   SER B1373      -0.159 -53.695  10.584  1.00  0.240          H  
ATOM  21026  HA  SER B1373       2.555 -54.506  10.808  1.00  0.230          H  
ATOM  21027 1HB  SER B1373       1.713 -53.314   8.877  1.00  0.320          H  
ATOM  21028 2HB  SER B1373       1.430 -51.866   9.841  1.00  0.320          H  
ATOM  21029  HG  SER B1373       3.451 -51.977   8.677  1.00  0.320          H  
ATOM  21030  N   ILE B1374       1.696 -52.000  12.789  1.00  0.220          N  
ATOM  21031  CA  ILE B1374       2.131 -51.283  13.977  1.00  0.230          C  
ATOM  21032  C   ILE B1374       2.366 -52.274  15.121  1.00  0.230          C  
ATOM  21033  O   ILE B1374       3.364 -52.160  15.835  1.00  0.250          O  
ATOM  21034  CB  ILE B1374       1.133 -50.188  14.411  1.00  0.320          C  
ATOM  21035  CG1 ILE B1374       1.008 -49.076  13.294  1.00  0.320          C  
ATOM  21036  CG2 ILE B1374       1.599 -49.551  15.780  1.00  0.320          C  
ATOM  21037  CD1 ILE B1374       2.247 -48.243  12.981  1.00  0.320          C  
ATOM  21038  H   ILE B1374       0.782 -51.803  12.363  1.00  0.260          H  
ATOM  21039  HA  ILE B1374       3.065 -50.797  13.754  1.00  0.280          H  
ATOM  21040  HB  ILE B1374       0.140 -50.633  14.532  1.00  0.380          H  
ATOM  21041 1HG1 ILE B1374       0.723 -49.567  12.373  1.00  0.380          H  
ATOM  21042 2HG1 ILE B1374       0.222 -48.412  13.571  1.00  0.380          H  
ATOM  21043 1HG2 ILE B1374       0.888 -48.785  16.084  1.00  0.380          H  
ATOM  21044 2HG2 ILE B1374       1.645 -50.314  16.555  1.00  0.380          H  
ATOM  21045 3HG2 ILE B1374       2.584 -49.104  15.673  1.00  0.380          H  
ATOM  21046 1HD1 ILE B1374       1.979 -47.551  12.186  1.00  0.380          H  
ATOM  21047 2HD1 ILE B1374       2.567 -47.682  13.857  1.00  0.380          H  
ATOM  21048 3HD1 ILE B1374       3.061 -48.871  12.640  1.00  0.380          H  
ATOM  21049  N   GLU B1375       1.469 -53.242  15.319  1.00  0.230          N  
ATOM  21050  CA  GLU B1375       1.692 -54.194  16.397  1.00  0.230          C  
ATOM  21051  C   GLU B1375       2.991 -54.975  16.205  1.00  0.220          C  
ATOM  21052  O   GLU B1375       3.724 -55.193  17.174  1.00  0.220          O  
ATOM  21053  CB  GLU B1375       0.533 -55.188  16.493  1.00  0.320          C  
ATOM  21054  CG  GLU B1375      -0.779 -54.613  17.006  1.00  0.320          C  
ATOM  21055  CD  GLU B1375      -1.899 -55.618  16.948  1.00  0.320          C  
ATOM  21056  OE1 GLU B1375      -1.678 -56.686  16.421  1.00  0.320          O  
ATOM  21057  OE2 GLU B1375      -2.970 -55.324  17.425  1.00  0.320          O  
ATOM  21058  H   GLU B1375       0.620 -53.297  14.741  1.00  0.280          H  
ATOM  21059  HA  GLU B1375       1.760 -53.641  17.333  1.00  0.280          H  
ATOM  21060 1HB  GLU B1375       0.344 -55.604  15.503  1.00  0.390          H  
ATOM  21061 2HB  GLU B1375       0.818 -56.013  17.143  1.00  0.390          H  
ATOM  21062 1HG  GLU B1375      -0.643 -54.294  18.038  1.00  0.390          H  
ATOM  21063 2HG  GLU B1375      -1.042 -53.739  16.418  1.00  0.390          H  
ATOM  21064  N   ASP B1376       3.303 -55.379  14.969  1.00  0.210          N  
ATOM  21065  CA  ASP B1376       4.527 -56.140  14.747  1.00  0.220          C  
ATOM  21066  C   ASP B1376       5.794 -55.316  14.981  1.00  0.210          C  
ATOM  21067  O   ASP B1376       6.791 -55.846  15.495  1.00  0.220          O  
ATOM  21068  CB  ASP B1376       4.512 -56.810  13.381  1.00  0.300          C  
ATOM  21069  CG  ASP B1376       3.528 -58.053  13.319  1.00  0.300          C  
ATOM  21070  OD1 ASP B1376       3.086 -58.564  14.355  1.00  0.300          O  
ATOM  21071  OD2 ASP B1376       3.271 -58.486  12.240  1.00  0.300          O  
ATOM  21072  H   ASP B1376       2.636 -55.224  14.203  1.00  0.250          H  
ATOM  21073  HA  ASP B1376       4.538 -56.944  15.472  1.00  0.260          H  
ATOM  21074 1HB  ASP B1376       4.188 -56.078  12.630  1.00  0.360          H  
ATOM  21075 2HB  ASP B1376       5.516 -57.133  13.113  1.00  0.360          H  
ATOM  21076  N   VAL B1377       5.789 -54.035  14.612  1.00  0.190          N  
ATOM  21077  CA  VAL B1377       6.955 -53.210  14.917  1.00  0.190          C  
ATOM  21078  C   VAL B1377       7.083 -53.008  16.453  1.00  0.210          C  
ATOM  21079  O   VAL B1377       8.201 -52.900  16.965  1.00  0.240          O  
ATOM  21080  CB  VAL B1377       6.984 -51.926  14.066  1.00  0.270          C  
ATOM  21081  CG1 VAL B1377       5.908 -51.031  14.440  1.00  0.270          C  
ATOM  21082  CG2 VAL B1377       8.376 -51.243  14.213  1.00  0.270          C  
ATOM  21083  H   VAL B1377       4.982 -53.659  14.094  1.00  0.230          H  
ATOM  21084  HA  VAL B1377       7.834 -53.764  14.590  1.00  0.230          H  
ATOM  21085  HB  VAL B1377       6.816 -52.199  13.027  1.00  0.320          H  
ATOM  21086 1HG1 VAL B1377       5.913 -50.167  13.800  1.00  0.320          H  
ATOM  21087 2HG1 VAL B1377       5.021 -51.562  14.294  1.00  0.320          H  
ATOM  21088 3HG1 VAL B1377       5.993 -50.732  15.465  1.00  0.320          H  
ATOM  21089 1HG2 VAL B1377       8.419 -50.351  13.588  1.00  0.320          H  
ATOM  21090 2HG2 VAL B1377       8.549 -50.962  15.255  1.00  0.320          H  
ATOM  21091 3HG2 VAL B1377       9.159 -51.939  13.899  1.00  0.320          H  
ATOM  21092  N   VAL B1378       5.958 -52.949  17.189  1.00  0.200          N  
ATOM  21093  CA  VAL B1378       6.048 -52.883  18.654  1.00  0.200          C  
ATOM  21094  C   VAL B1378       6.701 -54.165  19.184  1.00  0.220          C  
ATOM  21095  O   VAL B1378       7.568 -54.105  20.064  1.00  0.220          O  
ATOM  21096  CB  VAL B1378       4.673 -52.715  19.344  1.00  0.280          C  
ATOM  21097  CG1 VAL B1378       4.835 -52.871  20.884  1.00  0.280          C  
ATOM  21098  CG2 VAL B1378       4.093 -51.349  19.031  1.00  0.280          C  
ATOM  21099  H   VAL B1378       5.047 -52.935  16.711  1.00  0.240          H  
ATOM  21100  HA  VAL B1378       6.674 -52.033  18.922  1.00  0.240          H  
ATOM  21101  HB  VAL B1378       3.997 -53.489  18.989  1.00  0.340          H  
ATOM  21102 1HG1 VAL B1378       3.863 -52.755  21.358  1.00  0.340          H  
ATOM  21103 2HG1 VAL B1378       5.230 -53.854  21.138  1.00  0.340          H  
ATOM  21104 3HG1 VAL B1378       5.515 -52.105  21.258  1.00  0.340          H  
ATOM  21105 1HG2 VAL B1378       3.123 -51.244  19.512  1.00  0.340          H  
ATOM  21106 2HG2 VAL B1378       4.761 -50.587  19.405  1.00  0.340          H  
ATOM  21107 3HG2 VAL B1378       3.975 -51.237  17.965  1.00  0.340          H  
ATOM  21108  N   LYS B1379       6.280 -55.329  18.658  1.00  0.220          N  
ATOM  21109  CA  LYS B1379       6.855 -56.607  19.073  1.00  0.240          C  
ATOM  21110  C   LYS B1379       8.360 -56.577  18.835  1.00  0.220          C  
ATOM  21111  O   LYS B1379       9.124 -57.069  19.670  1.00  0.240          O  
ATOM  21112  CB  LYS B1379       6.242 -57.762  18.287  1.00  0.330          C  
ATOM  21113  CG  LYS B1379       4.787 -58.071  18.607  1.00  0.330          C  
ATOM  21114  CD  LYS B1379       4.255 -59.141  17.648  1.00  0.330          C  
ATOM  21115  CE  LYS B1379       2.750 -59.315  17.754  1.00  0.330          C  
ATOM  21116  NZ  LYS B1379       2.229 -60.168  16.640  1.00  0.330          N  
ATOM  21117  H   LYS B1379       5.517 -55.310  17.972  1.00  0.260          H  
ATOM  21118  HA  LYS B1379       6.675 -56.750  20.135  1.00  0.290          H  
ATOM  21119 1HB  LYS B1379       6.307 -57.551  17.230  1.00  0.390          H  
ATOM  21120 2HB  LYS B1379       6.820 -58.665  18.470  1.00  0.390          H  
ATOM  21121 1HG  LYS B1379       4.715 -58.437  19.631  1.00  0.390          H  
ATOM  21122 2HG  LYS B1379       4.190 -57.175  18.523  1.00  0.390          H  
ATOM  21123 1HD  LYS B1379       4.502 -58.884  16.622  1.00  0.390          H  
ATOM  21124 2HD  LYS B1379       4.729 -60.092  17.879  1.00  0.390          H  
ATOM  21125 1HE  LYS B1379       2.504 -59.780  18.705  1.00  0.390          H  
ATOM  21126 2HE  LYS B1379       2.271 -58.335  17.699  1.00  0.390          H  
ATOM  21127 1HZ  LYS B1379       1.228 -60.260  16.715  1.00  0.390          H  
ATOM  21128 2HZ  LYS B1379       2.470 -59.687  15.734  1.00  0.390          H  
ATOM  21129 3HZ  LYS B1379       2.656 -61.078  16.663  1.00  0.390          H  
ATOM  21130  N   THR B1380       8.777 -55.977  17.708  1.00  0.210          N  
ATOM  21131  CA  THR B1380      10.183 -55.824  17.355  1.00  0.200          C  
ATOM  21132  C   THR B1380      10.905 -55.008  18.423  1.00  0.210          C  
ATOM  21133  O   THR B1380      11.996 -55.388  18.844  1.00  0.220          O  
ATOM  21134  CB  THR B1380      10.358 -55.163  15.970  1.00  0.280          C  
ATOM  21135  OG1 THR B1380       9.766 -56.005  14.963  1.00  0.280          O  
ATOM  21136  CG2 THR B1380      11.837 -54.947  15.653  1.00  0.280          C  
ATOM  21137  H   THR B1380       8.064 -55.664  17.046  1.00  0.250          H  
ATOM  21138  HA  THR B1380      10.639 -56.813  17.317  1.00  0.240          H  
ATOM  21139  HB  THR B1380       9.877 -54.210  15.958  1.00  0.340          H  
ATOM  21140  HG1 THR B1380       8.797 -56.041  15.094  1.00  0.340          H  
ATOM  21141 1HG2 THR B1380      11.909 -54.478  14.685  1.00  0.340          H  
ATOM  21142 2HG2 THR B1380      12.297 -54.297  16.397  1.00  0.340          H  
ATOM  21143 3HG2 THR B1380      12.358 -55.905  15.642  1.00  0.340          H  
ATOM  21144  N   LEU B1381      10.327 -53.888  18.887  1.00  0.220          N  
ATOM  21145  CA  LEU B1381      11.011 -53.144  19.951  1.00  0.240          C  
ATOM  21146  C   LEU B1381      11.198 -54.000  21.190  1.00  0.250          C  
ATOM  21147  O   LEU B1381      12.271 -53.992  21.800  1.00  0.300          O  
ATOM  21148  CB  LEU B1381      10.197 -51.923  20.444  1.00  0.330          C  
ATOM  21149  CG  LEU B1381      10.064 -50.705  19.562  1.00  0.330          C  
ATOM  21150  CD1 LEU B1381       9.034 -49.767  20.158  1.00  0.330          C  
ATOM  21151  CD2 LEU B1381      11.367 -49.985  19.517  1.00  0.330          C  
ATOM  21152  H   LEU B1381       9.458 -53.556  18.450  1.00  0.260          H  
ATOM  21153  HA  LEU B1381      11.990 -52.841  19.590  1.00  0.290          H  
ATOM  21154 1HB  LEU B1381       9.186 -52.269  20.650  1.00  0.390          H  
ATOM  21155 2HB  LEU B1381      10.630 -51.595  21.389  1.00  0.390          H  
ATOM  21156  HG  LEU B1381       9.751 -51.005  18.558  1.00  0.390          H  
ATOM  21157 1HD1 LEU B1381       8.947 -48.883  19.529  1.00  0.390          H  
ATOM  21158 2HD1 LEU B1381       8.073 -50.277  20.216  1.00  0.390          H  
ATOM  21159 3HD1 LEU B1381       9.345 -49.467  21.158  1.00  0.390          H  
ATOM  21160 1HD2 LEU B1381      11.258 -49.126  18.897  1.00  0.390          H  
ATOM  21161 2HD2 LEU B1381      11.656 -49.677  20.514  1.00  0.390          H  
ATOM  21162 3HD2 LEU B1381      12.121 -50.622  19.118  1.00  0.390          H  
ATOM  21163  N   LEU B1382      10.167 -54.758  21.556  1.00  0.240          N  
ATOM  21164  CA  LEU B1382      10.256 -55.574  22.755  1.00  0.240          C  
ATOM  21165  C   LEU B1382      11.310 -56.679  22.616  1.00  0.240          C  
ATOM  21166  O   LEU B1382      12.085 -56.930  23.553  1.00  0.220          O  
ATOM  21167  CB  LEU B1382       8.876 -56.184  23.033  1.00  0.340          C  
ATOM  21168  CG  LEU B1382       7.744 -55.174  23.416  1.00  0.340          C  
ATOM  21169  CD1 LEU B1382       6.412 -55.909  23.426  1.00  0.340          C  
ATOM  21170  CD2 LEU B1382       8.019 -54.541  24.779  1.00  0.340          C  
ATOM  21171  H   LEU B1382       9.295 -54.704  21.013  1.00  0.290          H  
ATOM  21172  HA  LEU B1382      10.560 -54.937  23.579  1.00  0.290          H  
ATOM  21173 1HB  LEU B1382       8.554 -56.716  22.142  1.00  0.400          H  
ATOM  21174 2HB  LEU B1382       8.974 -56.904  23.842  1.00  0.400          H  
ATOM  21175  HG  LEU B1382       7.690 -54.390  22.660  1.00  0.400          H  
ATOM  21176 1HD1 LEU B1382       5.615 -55.208  23.670  1.00  0.400          H  
ATOM  21177 2HD1 LEU B1382       6.225 -56.337  22.445  1.00  0.400          H  
ATOM  21178 3HD1 LEU B1382       6.437 -56.703  24.169  1.00  0.400          H  
ATOM  21179 1HD2 LEU B1382       7.213 -53.847  25.017  1.00  0.400          H  
ATOM  21180 2HD2 LEU B1382       8.064 -55.319  25.542  1.00  0.400          H  
ATOM  21181 3HD2 LEU B1382       8.955 -53.996  24.766  1.00  0.400          H  
ATOM  21182  N   GLU B1383      11.357 -57.327  21.445  1.00  0.270          N  
ATOM  21183  CA  GLU B1383      12.340 -58.370  21.206  1.00  0.280          C  
ATOM  21184  C   GLU B1383      13.733 -57.775  21.175  1.00  0.280          C  
ATOM  21185  O   GLU B1383      14.671 -58.375  21.703  1.00  0.290          O  
ATOM  21186  CB  GLU B1383      12.073 -59.141  19.912  1.00  0.390          C  
ATOM  21187  CG  GLU B1383      13.027 -60.343  19.707  1.00  0.390          C  
ATOM  21188  CD  GLU B1383      12.685 -61.193  18.516  1.00  0.390          C  
ATOM  21189  OE1 GLU B1383      11.772 -60.853  17.810  1.00  0.390          O  
ATOM  21190  OE2 GLU B1383      13.336 -62.188  18.311  1.00  0.390          O  
ATOM  21191  H   GLU B1383      10.668 -57.108  20.719  1.00  0.320          H  
ATOM  21192  HA  GLU B1383      12.293 -59.078  22.030  1.00  0.340          H  
ATOM  21193 1HB  GLU B1383      11.045 -59.505  19.909  1.00  0.470          H  
ATOM  21194 2HB  GLU B1383      12.184 -58.465  19.059  1.00  0.470          H  
ATOM  21195 1HG  GLU B1383      14.038 -59.964  19.574  1.00  0.470          H  
ATOM  21196 2HG  GLU B1383      13.021 -60.959  20.605  1.00  0.470          H  
ATOM  21197  N   ALA B1384      13.886 -56.611  20.528  1.00  0.260          N  
ATOM  21198  CA  ALA B1384      15.180 -55.975  20.424  1.00  0.260          C  
ATOM  21199  C   ALA B1384      15.735 -55.664  21.795  1.00  0.260          C  
ATOM  21200  O   ALA B1384      16.918 -55.888  22.035  1.00  0.220          O  
ATOM  21201  CB  ALA B1384      15.083 -54.699  19.609  1.00  0.360          C  
ATOM  21202  H   ALA B1384      13.087 -56.169  20.071  1.00  0.310          H  
ATOM  21203  HA  ALA B1384      15.851 -56.667  19.926  1.00  0.310          H  
ATOM  21204 1HB  ALA B1384      16.065 -54.242  19.519  1.00  0.440          H  
ATOM  21205 2HB  ALA B1384      14.698 -54.938  18.615  1.00  0.440          H  
ATOM  21206 3HB  ALA B1384      14.402 -54.010  20.105  1.00  0.440          H  
ATOM  21207  N   ILE B1385      14.893 -55.198  22.718  1.00  0.280          N  
ATOM  21208  CA  ILE B1385      15.373 -54.901  24.056  1.00  0.250          C  
ATOM  21209  C   ILE B1385      15.827 -56.191  24.733  1.00  0.300          C  
ATOM  21210  O   ILE B1385      16.857 -56.191  25.416  1.00  0.340          O  
ATOM  21211  CB  ILE B1385      14.344 -54.108  24.874  1.00  0.360          C  
ATOM  21212  CG1 ILE B1385      14.209 -52.700  24.205  1.00  0.360          C  
ATOM  21213  CG2 ILE B1385      14.834 -53.973  26.370  1.00  0.360          C  
ATOM  21214  CD1 ILE B1385      13.042 -51.880  24.661  1.00  0.360          C  
ATOM  21215  H   ILE B1385      13.922 -54.986  22.455  1.00  0.340          H  
ATOM  21216  HA  ILE B1385      16.246 -54.257  23.962  1.00  0.300          H  
ATOM  21217  HB  ILE B1385      13.369 -54.606  24.827  1.00  0.430          H  
ATOM  21218 1HG1 ILE B1385      15.118 -52.140  24.401  1.00  0.430          H  
ATOM  21219 2HG1 ILE B1385      14.117 -52.835  23.130  1.00  0.430          H  
ATOM  21220 1HG2 ILE B1385      14.119 -53.397  26.950  1.00  0.430          H  
ATOM  21221 2HG2 ILE B1385      14.932 -54.960  26.821  1.00  0.430          H  
ATOM  21222 3HG2 ILE B1385      15.806 -53.471  26.395  1.00  0.430          H  
ATOM  21223 1HD1 ILE B1385      13.045 -50.938  24.131  1.00  0.430          H  
ATOM  21224 2HD1 ILE B1385      12.116 -52.416  24.443  1.00  0.430          H  
ATOM  21225 3HD1 ILE B1385      13.116 -51.696  25.713  1.00  0.430          H  
ATOM  21226  N   ALA B1386      15.043 -57.275  24.608  1.00  0.300          N  
ATOM  21227  CA  ALA B1386      15.457 -58.549  25.193  1.00  0.330          C  
ATOM  21228  C   ALA B1386      16.806 -59.014  24.613  1.00  0.330          C  
ATOM  21229  O   ALA B1386      17.657 -59.524  25.347  1.00  0.340          O  
ATOM  21230  CB  ALA B1386      14.401 -59.606  24.937  1.00  0.450          C  
ATOM  21231  H   ALA B1386      14.150 -57.207  24.103  1.00  0.360          H  
ATOM  21232  HA  ALA B1386      15.574 -58.407  26.265  1.00  0.400          H  
ATOM  21233 1HB  ALA B1386      14.706 -60.544  25.394  1.00  0.540          H  
ATOM  21234 2HB  ALA B1386      13.453 -59.279  25.363  1.00  0.540          H  
ATOM  21235 3HB  ALA B1386      14.286 -59.745  23.862  1.00  0.540          H  
ATOM  21236  N   LEU B1387      17.016 -58.825  23.306  1.00  0.310          N  
ATOM  21237  CA  LEU B1387      18.287 -59.211  22.702  1.00  0.300          C  
ATOM  21238  C   LEU B1387      19.437 -58.363  23.232  1.00  0.310          C  
ATOM  21239  O   LEU B1387      20.528 -58.892  23.479  1.00  0.320          O  
ATOM  21240  CB  LEU B1387      18.187 -59.139  21.178  1.00  0.420          C  
ATOM  21241  CG  LEU B1387      17.274 -60.223  20.525  1.00  0.420          C  
ATOM  21242  CD1 LEU B1387      17.060 -59.894  19.080  1.00  0.420          C  
ATOM  21243  CD2 LEU B1387      17.935 -61.609  20.631  1.00  0.420          C  
ATOM  21244  H   LEU B1387      16.254 -58.457  22.726  1.00  0.370          H  
ATOM  21245  HA  LEU B1387      18.494 -60.232  22.993  1.00  0.360          H  
ATOM  21246 1HB  LEU B1387      17.785 -58.164  20.913  1.00  0.510          H  
ATOM  21247 2HB  LEU B1387      19.184 -59.225  20.753  1.00  0.510          H  
ATOM  21248  HG  LEU B1387      16.305 -60.234  21.025  1.00  0.510          H  
ATOM  21249 1HD1 LEU B1387      16.414 -60.647  18.626  1.00  0.510          H  
ATOM  21250 2HD1 LEU B1387      16.586 -58.920  18.980  1.00  0.510          H  
ATOM  21251 3HD1 LEU B1387      18.005 -59.892  18.582  1.00  0.510          H  
ATOM  21252 1HD2 LEU B1387      17.284 -62.346  20.159  1.00  0.510          H  
ATOM  21253 2HD2 LEU B1387      18.898 -61.595  20.118  1.00  0.510          H  
ATOM  21254 3HD2 LEU B1387      18.085 -61.891  21.659  1.00  0.510          H  
ATOM  21255  N   VAL B1388      19.194 -57.063  23.446  1.00  0.310          N  
ATOM  21256  CA  VAL B1388      20.221 -56.203  24.012  1.00  0.320          C  
ATOM  21257  C   VAL B1388      20.547 -56.722  25.404  1.00  0.330          C  
ATOM  21258  O   VAL B1388      21.714 -56.897  25.741  1.00  0.340          O  
ATOM  21259  CB  VAL B1388      19.765 -54.725  24.080  1.00  0.440          C  
ATOM  21260  CG1 VAL B1388      20.784 -53.879  24.890  1.00  0.440          C  
ATOM  21261  CG2 VAL B1388      19.617 -54.155  22.645  1.00  0.440          C  
ATOM  21262  H   VAL B1388      18.292 -56.673  23.152  1.00  0.370          H  
ATOM  21263  HA  VAL B1388      21.114 -56.266  23.390  1.00  0.380          H  
ATOM  21264  HB  VAL B1388      18.803 -54.677  24.589  1.00  0.530          H  
ATOM  21265 1HG1 VAL B1388      20.440 -52.857  24.939  1.00  0.530          H  
ATOM  21266 2HG1 VAL B1388      20.871 -54.265  25.903  1.00  0.530          H  
ATOM  21267 3HG1 VAL B1388      21.756 -53.910  24.413  1.00  0.530          H  
ATOM  21268 1HG2 VAL B1388      19.270 -53.133  22.697  1.00  0.530          H  
ATOM  21269 2HG2 VAL B1388      20.549 -54.185  22.127  1.00  0.530          H  
ATOM  21270 3HG2 VAL B1388      18.915 -54.729  22.091  1.00  0.530          H  
ATOM  21271  N   PHE B1389      19.522 -57.041  26.207  1.00  0.340          N  
ATOM  21272  CA  PHE B1389      19.750 -57.562  27.552  1.00  0.350          C  
ATOM  21273  C   PHE B1389      20.719 -58.735  27.500  1.00  0.350          C  
ATOM  21274  O   PHE B1389      21.700 -58.765  28.245  1.00  0.360          O  
ATOM  21275  CB  PHE B1389      18.434 -58.055  28.180  1.00  0.490          C  
ATOM  21276  CG  PHE B1389      18.570 -58.683  29.542  1.00  0.490          C  
ATOM  21277  CD1 PHE B1389      18.419 -57.932  30.691  1.00  0.490          C  
ATOM  21278  CD2 PHE B1389      18.880 -60.039  29.674  1.00  0.490          C  
ATOM  21279  CE1 PHE B1389      18.564 -58.501  31.928  1.00  0.490          C  
ATOM  21280  CE2 PHE B1389      19.031 -60.602  30.906  1.00  0.490          C  
ATOM  21281  CZ  PHE B1389      18.870 -59.832  32.029  1.00  0.490          C  
ATOM  21282  H   PHE B1389      18.563 -56.870  25.888  1.00  0.410          H  
ATOM  21283  HA  PHE B1389      20.176 -56.772  28.170  1.00  0.420          H  
ATOM  21284 1HB  PHE B1389      17.740 -57.218  28.254  1.00  0.580          H  
ATOM  21285 2HB  PHE B1389      17.982 -58.779  27.543  1.00  0.580          H  
ATOM  21286  HD1 PHE B1389      18.183 -56.885  30.606  1.00  0.580          H  
ATOM  21287  HD2 PHE B1389      19.006 -60.654  28.785  1.00  0.580          H  
ATOM  21288  HE1 PHE B1389      18.441 -57.894  32.826  1.00  0.580          H  
ATOM  21289  HE2 PHE B1389      19.276 -61.660  30.997  1.00  0.580          H  
ATOM  21290  HZ  PHE B1389      18.982 -60.275  32.985  1.00  0.580          H  
ATOM  21291  N   LEU B1390      20.455 -59.705  26.618  1.00  0.350          N  
ATOM  21292  CA  LEU B1390      21.304 -60.885  26.536  1.00  0.360          C  
ATOM  21293  C   LEU B1390      22.749 -60.562  26.131  1.00  0.360          C  
ATOM  21294  O   LEU B1390      23.691 -61.117  26.718  1.00  0.370          O  
ATOM  21295  CB  LEU B1390      20.687 -61.866  25.532  1.00  0.500          C  
ATOM  21296  CG  LEU B1390      19.329 -62.520  25.952  1.00  0.500          C  
ATOM  21297  CD1 LEU B1390      18.759 -63.280  24.756  1.00  0.500          C  
ATOM  21298  CD2 LEU B1390      19.528 -63.463  27.150  1.00  0.500          C  
ATOM  21299  H   LEU B1390      19.616 -59.626  26.034  1.00  0.420          H  
ATOM  21300  HA  LEU B1390      21.342 -61.337  27.520  1.00  0.430          H  
ATOM  21301 1HB  LEU B1390      20.514 -61.325  24.599  1.00  0.600          H  
ATOM  21302 2HB  LEU B1390      21.403 -62.661  25.337  1.00  0.600          H  
ATOM  21303  HG  LEU B1390      18.620 -61.739  26.225  1.00  0.600          H  
ATOM  21304 1HD1 LEU B1390      17.803 -63.723  25.028  1.00  0.600          H  
ATOM  21305 2HD1 LEU B1390      18.612 -62.590  23.930  1.00  0.600          H  
ATOM  21306 3HD1 LEU B1390      19.450 -64.065  24.455  1.00  0.600          H  
ATOM  21307 1HD2 LEU B1390      18.568 -63.905  27.415  1.00  0.600          H  
ATOM  21308 2HD2 LEU B1390      20.229 -64.254  26.880  1.00  0.600          H  
ATOM  21309 3HD2 LEU B1390      19.910 -62.924  28.007  1.00  0.600          H  
ATOM  21310  N   VAL B1391      22.944 -59.642  25.173  1.00  0.350          N  
ATOM  21311  CA  VAL B1391      24.311 -59.277  24.789  1.00  0.360          C  
ATOM  21312  C   VAL B1391      25.005 -58.582  25.955  1.00  0.360          C  
ATOM  21313  O   VAL B1391      26.179 -58.848  26.239  1.00  0.390          O  
ATOM  21314  CB  VAL B1391      24.370 -58.369  23.534  1.00  0.500          C  
ATOM  21315  CG1 VAL B1391      25.847 -57.871  23.287  1.00  0.500          C  
ATOM  21316  CG2 VAL B1391      23.878 -59.151  22.315  1.00  0.500          C  
ATOM  21317  H   VAL B1391      22.129 -59.246  24.687  1.00  0.420          H  
ATOM  21318  HA  VAL B1391      24.856 -60.193  24.562  1.00  0.430          H  
ATOM  21319  HB  VAL B1391      23.737 -57.490  23.696  1.00  0.600          H  
ATOM  21320 1HG1 VAL B1391      25.875 -57.232  22.412  1.00  0.600          H  
ATOM  21321 2HG1 VAL B1391      26.218 -57.307  24.135  1.00  0.600          H  
ATOM  21322 3HG1 VAL B1391      26.496 -58.731  23.124  1.00  0.600          H  
ATOM  21323 1HG2 VAL B1391      23.918 -58.531  21.443  1.00  0.600          H  
ATOM  21324 2HG2 VAL B1391      24.512 -60.022  22.160  1.00  0.600          H  
ATOM  21325 3HG2 VAL B1391      22.852 -59.477  22.479  1.00  0.600          H  
ATOM  21326  N   MET B1392      24.300 -57.658  26.609  1.00  0.350          N  
ATOM  21327  CA  MET B1392      24.882 -56.939  27.721  1.00  0.360          C  
ATOM  21328  C   MET B1392      25.258 -57.910  28.820  1.00  0.400          C  
ATOM  21329  O   MET B1392      26.336 -57.786  29.393  1.00  0.430          O  
ATOM  21330  CB  MET B1392      23.913 -55.880  28.251  1.00  0.500          C  
ATOM  21331  CG  MET B1392      23.582 -54.719  27.328  1.00  0.500          C  
ATOM  21332  SD  MET B1392      24.968 -53.787  26.832  1.00  0.500          S  
ATOM  21333  CE  MET B1392      25.142 -54.457  25.200  1.00  0.500          C  
ATOM  21334  H   MET B1392      23.340 -57.463  26.323  1.00  0.420          H  
ATOM  21335  HA  MET B1392      25.798 -56.455  27.389  1.00  0.430          H  
ATOM  21336 1HB  MET B1392      22.961 -56.363  28.431  1.00  0.600          H  
ATOM  21337 2HB  MET B1392      24.263 -55.482  29.186  1.00  0.600          H  
ATOM  21338 1HG  MET B1392      23.129 -55.110  26.439  1.00  0.600          H  
ATOM  21339 2HG  MET B1392      22.866 -54.062  27.803  1.00  0.600          H  
ATOM  21340 1HE  MET B1392      25.962 -53.999  24.690  1.00  0.600          H  
ATOM  21341 2HE  MET B1392      25.307 -55.511  25.244  1.00  0.600          H  
ATOM  21342 3HE  MET B1392      24.233 -54.257  24.660  1.00  0.600          H  
ATOM  21343  N   TYR B1393      24.413 -58.915  29.081  1.00  0.410          N  
ATOM  21344  CA  TYR B1393      24.705 -59.899  30.111  1.00  0.470          C  
ATOM  21345  C   TYR B1393      26.008 -60.627  29.781  1.00  0.490          C  
ATOM  21346  O   TYR B1393      26.882 -60.762  30.635  1.00  0.520          O  
ATOM  21347  CB  TYR B1393      23.537 -60.868  30.325  1.00  0.630          C  
ATOM  21348  CG  TYR B1393      23.766 -61.832  31.485  1.00  0.630          C  
ATOM  21349  CD1 TYR B1393      23.650 -61.370  32.801  1.00  0.630          C  
ATOM  21350  CD2 TYR B1393      24.073 -63.152  31.252  1.00  0.630          C  
ATOM  21351  CE1 TYR B1393      23.864 -62.223  33.853  1.00  0.630          C  
ATOM  21352  CE2 TYR B1393      24.270 -64.005  32.316  1.00  0.630          C  
ATOM  21353  CZ  TYR B1393      24.176 -63.547  33.607  1.00  0.630          C  
ATOM  21354  OH  TYR B1393      24.389 -64.417  34.654  1.00  0.630          O  
ATOM  21355  H   TYR B1393      23.514 -58.952  28.595  1.00  0.490          H  
ATOM  21356  HA  TYR B1393      24.859 -59.368  31.045  1.00  0.560          H  
ATOM  21357 1HB  TYR B1393      22.625 -60.317  30.510  1.00  0.760          H  
ATOM  21358 2HB  TYR B1393      23.380 -61.450  29.417  1.00  0.760          H  
ATOM  21359  HD1 TYR B1393      23.398 -60.334  32.996  1.00  0.760          H  
ATOM  21360  HD2 TYR B1393      24.160 -63.521  30.229  1.00  0.760          H  
ATOM  21361  HE1 TYR B1393      23.782 -61.859  34.873  1.00  0.760          H  
ATOM  21362  HE2 TYR B1393      24.511 -65.051  32.132  1.00  0.760          H  
ATOM  21363  HH  TYR B1393      24.549 -65.299  34.311  1.00  0.760          H  
ATOM  21364  N   LEU B1394      26.187 -61.071  28.533  1.00  0.500          N  
ATOM  21365  CA  LEU B1394      27.432 -61.756  28.168  1.00  0.530          C  
ATOM  21366  C   LEU B1394      28.690 -60.969  28.561  1.00  0.530          C  
ATOM  21367  O   LEU B1394      29.675 -61.543  29.043  1.00  0.620          O  
ATOM  21368  CB  LEU B1394      27.470 -62.005  26.654  1.00  0.730          C  
ATOM  21369  CG  LEU B1394      28.757 -62.659  26.072  1.00  0.730          C  
ATOM  21370  CD1 LEU B1394      28.974 -64.049  26.664  1.00  0.730          C  
ATOM  21371  CD2 LEU B1394      28.616 -62.712  24.554  1.00  0.730          C  
ATOM  21372  H   LEU B1394      25.427 -60.969  27.848  1.00  0.600          H  
ATOM  21373  HA  LEU B1394      27.433 -62.704  28.683  1.00  0.640          H  
ATOM  21374 1HB  LEU B1394      26.618 -62.629  26.390  1.00  0.880          H  
ATOM  21375 2HB  LEU B1394      27.346 -61.048  26.154  1.00  0.880          H  
ATOM  21376  HG  LEU B1394      29.624 -62.053  26.325  1.00  0.880          H  
ATOM  21377 1HD1 LEU B1394      29.872 -64.486  26.243  1.00  0.880          H  
ATOM  21378 2HD1 LEU B1394      29.096 -63.974  27.737  1.00  0.880          H  
ATOM  21379 3HD1 LEU B1394      28.123 -64.684  26.433  1.00  0.880          H  
ATOM  21380 1HD2 LEU B1394      29.508 -63.152  24.119  1.00  0.880          H  
ATOM  21381 2HD2 LEU B1394      27.750 -63.317  24.288  1.00  0.880          H  
ATOM  21382 3HD2 LEU B1394      28.487 -61.700  24.170  1.00  0.880          H  
ATOM  21383  N   PHE B1395      28.671 -59.666  28.312  1.00  0.500          N  
ATOM  21384  CA  PHE B1395      29.801 -58.808  28.642  1.00  0.500          C  
ATOM  21385  C   PHE B1395      29.890 -58.348  30.117  1.00  0.490          C  
ATOM  21386  O   PHE B1395      30.988 -58.316  30.681  1.00  0.550          O  
ATOM  21387  CB  PHE B1395      29.787 -57.611  27.717  1.00  0.700          C  
ATOM  21388  CG  PHE B1395      30.302 -57.891  26.319  1.00  0.700          C  
ATOM  21389  CD1 PHE B1395      29.453 -58.348  25.322  1.00  0.700          C  
ATOM  21390  CD2 PHE B1395      31.630 -57.626  25.986  1.00  0.700          C  
ATOM  21391  CE1 PHE B1395      29.912 -58.544  24.043  1.00  0.700          C  
ATOM  21392  CE2 PHE B1395      32.095 -57.818  24.700  1.00  0.700          C  
ATOM  21393  CZ  PHE B1395      31.232 -58.278  23.725  1.00  0.700          C  
ATOM  21394  H   PHE B1395      27.837 -59.283  27.848  1.00  0.600          H  
ATOM  21395  HA  PHE B1395      30.704 -59.375  28.423  1.00  0.600          H  
ATOM  21396 1HB  PHE B1395      28.756 -57.266  27.628  1.00  0.840          H  
ATOM  21397 2HB  PHE B1395      30.366 -56.800  28.148  1.00  0.840          H  
ATOM  21398  HD1 PHE B1395      28.415 -58.547  25.557  1.00  0.840          H  
ATOM  21399  HD2 PHE B1395      32.299 -57.249  26.746  1.00  0.840          H  
ATOM  21400  HE1 PHE B1395      29.227 -58.903  23.282  1.00  0.840          H  
ATOM  21401  HE2 PHE B1395      33.134 -57.601  24.456  1.00  0.840          H  
ATOM  21402  HZ  PHE B1395      31.591 -58.428  22.707  1.00  0.840          H  
ATOM  21403  N   LEU B1396      28.765 -57.975  30.736  1.00  0.450          N  
ATOM  21404  CA  LEU B1396      28.730 -57.458  32.114  1.00  0.450          C  
ATOM  21405  C   LEU B1396      28.749 -58.589  33.155  1.00  0.450          C  
ATOM  21406  O   LEU B1396      29.288 -58.439  34.251  1.00  0.480          O  
ATOM  21407  CB  LEU B1396      27.488 -56.568  32.271  1.00  0.630          C  
ATOM  21408  CG  LEU B1396      27.479 -55.248  31.403  1.00  0.630          C  
ATOM  21409  CD1 LEU B1396      26.124 -54.620  31.473  1.00  0.630          C  
ATOM  21410  CD2 LEU B1396      28.521 -54.245  31.933  1.00  0.630          C  
ATOM  21411  H   LEU B1396      27.887 -58.029  30.225  1.00  0.540          H  
ATOM  21412  HA  LEU B1396      29.620 -56.858  32.277  1.00  0.540          H  
ATOM  21413 1HB  LEU B1396      26.604 -57.153  31.999  1.00  0.760          H  
ATOM  21414 2HB  LEU B1396      27.406 -56.284  33.312  1.00  0.760          H  
ATOM  21415  HG  LEU B1396      27.694 -55.499  30.362  1.00  0.760          H  
ATOM  21416 1HD1 LEU B1396      26.101 -53.717  30.864  1.00  0.760          H  
ATOM  21417 2HD1 LEU B1396      25.413 -55.330  31.100  1.00  0.760          H  
ATOM  21418 3HD1 LEU B1396      25.898 -54.371  32.490  1.00  0.760          H  
ATOM  21419 1HD2 LEU B1396      28.498 -53.339  31.328  1.00  0.760          H  
ATOM  21420 2HD2 LEU B1396      28.301 -53.989  32.971  1.00  0.760          H  
ATOM  21421 3HD2 LEU B1396      29.525 -54.661  31.882  1.00  0.760          H  
ATOM  21422  N   GLN B1397      28.150 -59.731  32.802  1.00  0.440          N  
ATOM  21423  CA  GLN B1397      28.112 -60.954  33.600  1.00  0.450          C  
ATOM  21424  C   GLN B1397      27.532 -60.726  34.985  1.00  0.460          C  
ATOM  21425  O   GLN B1397      27.981 -61.326  35.968  1.00  0.590          O  
ATOM  21426  CB  GLN B1397      29.561 -61.424  33.687  1.00  0.630          C  
ATOM  21427  CG  GLN B1397      30.140 -61.496  32.310  1.00  0.630          C  
ATOM  21428  CD  GLN B1397      31.543 -61.846  32.182  1.00  0.630          C  
ATOM  21429  OE1 GLN B1397      32.303 -62.123  33.128  1.00  0.630          O  
ATOM  21430  NE2 GLN B1397      31.951 -61.811  30.931  1.00  0.630          N  
ATOM  21431  H   GLN B1397      27.707 -59.795  31.894  1.00  0.530          H  
ATOM  21432  HA  GLN B1397      27.502 -61.692  33.074  1.00  0.540          H  
ATOM  21433 1HB  GLN B1397      30.158 -60.757  34.301  1.00  0.750          H  
ATOM  21434 2HB  GLN B1397      29.602 -62.416  34.124  1.00  0.750          H  
ATOM  21435 1HG  GLN B1397      29.547 -62.126  31.718  1.00  0.750          H  
ATOM  21436 2HG  GLN B1397      30.102 -60.533  31.870  1.00  0.750          H  
ATOM  21437 1HE2 GLN B1397      32.915 -61.980  30.704  1.00  0.750          H  
ATOM  21438 2HE2 GLN B1397      31.265 -61.593  30.193  1.00  0.750          H  
ATOM  21439  N   ASN B1398      26.527 -59.863  35.042  1.00  0.440          N  
ATOM  21440  CA  ASN B1398      25.872 -59.468  36.268  1.00  0.450          C  
ATOM  21441  C   ASN B1398      24.496 -58.897  35.986  1.00  0.450          C  
ATOM  21442  O   ASN B1398      24.360 -57.944  35.213  1.00  0.450          O  
ATOM  21443  CB  ASN B1398      26.761 -58.474  36.992  1.00  0.630          C  
ATOM  21444  CG  ASN B1398      26.229 -58.035  38.277  1.00  0.630          C  
ATOM  21445  OD1 ASN B1398      25.429 -57.085  38.333  1.00  0.630          O  
ATOM  21446  ND2 ASN B1398      26.630 -58.694  39.335  1.00  0.630          N  
ATOM  21447  H   ASN B1398      26.217 -59.448  34.175  1.00  0.530          H  
ATOM  21448  HA  ASN B1398      25.740 -60.353  36.893  1.00  0.540          H  
ATOM  21449 1HB  ASN B1398      27.738 -58.929  37.164  1.00  0.750          H  
ATOM  21450 2HB  ASN B1398      26.928 -57.612  36.360  1.00  0.750          H  
ATOM  21451 1HD2 ASN B1398      26.297 -58.439  40.244  1.00  0.750          H  
ATOM  21452 2HD2 ASN B1398      27.258 -59.468  39.229  1.00  0.750          H  
ATOM  21453  N   PHE B1399      23.465 -59.475  36.588  1.00  0.460          N  
ATOM  21454  CA  PHE B1399      22.113 -59.016  36.306  1.00  0.490          C  
ATOM  21455  C   PHE B1399      21.872 -57.554  36.665  1.00  0.440          C  
ATOM  21456  O   PHE B1399      21.320 -56.809  35.856  1.00  0.420          O  
ATOM  21457  CB  PHE B1399      21.119 -59.905  37.040  1.00  0.670          C  
ATOM  21458  CG  PHE B1399      20.981 -61.231  36.380  1.00  0.670          C  
ATOM  21459  CD1 PHE B1399      21.646 -62.354  36.847  1.00  0.670          C  
ATOM  21460  CD2 PHE B1399      20.190 -61.347  35.274  1.00  0.670          C  
ATOM  21461  CE1 PHE B1399      21.508 -63.562  36.196  1.00  0.670          C  
ATOM  21462  CE2 PHE B1399      20.045 -62.547  34.616  1.00  0.670          C  
ATOM  21463  CZ  PHE B1399      20.708 -63.657  35.077  1.00  0.670          C  
ATOM  21464  H   PHE B1399      23.620 -60.252  37.215  1.00  0.550          H  
ATOM  21465  HA  PHE B1399      21.941 -59.133  35.236  1.00  0.590          H  
ATOM  21466 1HB  PHE B1399      21.440 -60.059  38.066  1.00  0.810          H  
ATOM  21467 2HB  PHE B1399      20.140 -59.426  37.065  1.00  0.810          H  
ATOM  21468  HD1 PHE B1399      22.281 -62.287  37.729  1.00  0.810          H  
ATOM  21469  HD2 PHE B1399      19.676 -60.461  34.930  1.00  0.810          H  
ATOM  21470  HE1 PHE B1399      22.036 -64.442  36.562  1.00  0.810          H  
ATOM  21471  HE2 PHE B1399      19.409 -62.621  33.734  1.00  0.810          H  
ATOM  21472  HZ  PHE B1399      20.602 -64.610  34.563  1.00  0.810          H  
ATOM  21473  N   ARG B1400      22.329 -57.108  37.834  1.00  0.460          N  
ATOM  21474  CA  ARG B1400      22.107 -55.710  38.200  1.00  0.450          C  
ATOM  21475  C   ARG B1400      22.763 -54.775  37.185  1.00  0.430          C  
ATOM  21476  O   ARG B1400      22.171 -53.778  36.773  1.00  0.460          O  
ATOM  21477  CB  ARG B1400      22.644 -55.430  39.592  1.00  0.630          C  
ATOM  21478  CG  ARG B1400      21.867 -56.113  40.708  1.00  0.630          C  
ATOM  21479  CD  ARG B1400      22.514 -55.926  42.039  1.00  0.630          C  
ATOM  21480  NE  ARG B1400      22.454 -54.543  42.524  1.00  0.630          N  
ATOM  21481  CZ  ARG B1400      21.405 -54.020  43.250  1.00  0.630          C  
ATOM  21482  NH1 ARG B1400      20.357 -54.783  43.530  1.00  0.630          N  
ATOM  21483  NH2 ARG B1400      21.401 -52.762  43.701  1.00  0.630          N  
ATOM  21484  H   ARG B1400      22.779 -57.746  38.475  1.00  0.550          H  
ATOM  21485  HA  ARG B1400      21.038 -55.519  38.203  1.00  0.540          H  
ATOM  21486 1HB  ARG B1400      23.683 -55.732  39.663  1.00  0.760          H  
ATOM  21487 2HB  ARG B1400      22.606 -54.363  39.782  1.00  0.760          H  
ATOM  21488 1HG  ARG B1400      20.865 -55.689  40.746  1.00  0.760          H  
ATOM  21489 2HG  ARG B1400      21.802 -57.180  40.505  1.00  0.760          H  
ATOM  21490 1HD  ARG B1400      22.053 -56.579  42.773  1.00  0.760          H  
ATOM  21491 2HD  ARG B1400      23.568 -56.194  41.947  1.00  0.760          H  
ATOM  21492  HE  ARG B1400      23.266 -53.946  42.287  1.00  0.760          H  
ATOM  21493 1HH1 ARG B1400      20.320 -55.739  43.213  1.00  0.760          H  
ATOM  21494 2HH1 ARG B1400      19.587 -54.407  44.067  1.00  0.760          H  
ATOM  21495 1HH2 ARG B1400      22.188 -52.108  43.546  1.00  0.760          H  
ATOM  21496 2HH2 ARG B1400      20.616 -52.425  44.231  1.00  0.760          H  
ATOM  21497  N   ALA B1401      23.986 -55.101  36.756  1.00  0.430          N  
ATOM  21498  CA  ALA B1401      24.663 -54.281  35.760  1.00  0.410          C  
ATOM  21499  C   ALA B1401      23.928 -54.287  34.414  1.00  0.390          C  
ATOM  21500  O   ALA B1401      23.755 -53.244  33.782  1.00  0.410          O  
ATOM  21501  CB  ALA B1401      26.081 -54.780  35.559  1.00  0.580          C  
ATOM  21502  H   ALA B1401      24.457 -55.914  37.158  1.00  0.520          H  
ATOM  21503  HA  ALA B1401      24.682 -53.260  36.131  1.00  0.490          H  
ATOM  21504 1HB  ALA B1401      26.601 -54.148  34.841  1.00  0.700          H  
ATOM  21505 2HB  ALA B1401      26.618 -54.764  36.506  1.00  0.700          H  
ATOM  21506 3HB  ALA B1401      26.042 -55.797  35.187  1.00  0.700          H  
ATOM  21507  N   THR B1402      23.427 -55.460  34.011  1.00  0.380          N  
ATOM  21508  CA  THR B1402      22.726 -55.679  32.740  1.00  0.380          C  
ATOM  21509  C   THR B1402      21.463 -54.831  32.689  1.00  0.350          C  
ATOM  21510  O   THR B1402      21.102 -54.246  31.648  1.00  0.350          O  
ATOM  21511  CB  THR B1402      22.381 -57.163  32.560  1.00  0.530          C  
ATOM  21512  OG1 THR B1402      23.586 -57.931  32.626  1.00  0.530          O  
ATOM  21513  CG2 THR B1402      21.783 -57.364  31.202  1.00  0.530          C  
ATOM  21514  H   THR B1402      23.616 -56.280  34.588  1.00  0.460          H  
ATOM  21515  HA  THR B1402      23.366 -55.372  31.924  1.00  0.460          H  
ATOM  21516  HB  THR B1402      21.685 -57.486  33.330  1.00  0.640          H  
ATOM  21517  HG1 THR B1402      23.888 -57.950  33.552  1.00  0.640          H  
ATOM  21518 1HG2 THR B1402      21.549 -58.406  31.056  1.00  0.640          H  
ATOM  21519 2HG2 THR B1402      20.884 -56.782  31.099  1.00  0.640          H  
ATOM  21520 3HG2 THR B1402      22.487 -57.054  30.467  1.00  0.640          H  
ATOM  21521  N   LEU B1403      20.791 -54.770  33.826  1.00  0.380          N  
ATOM  21522  CA  LEU B1403      19.587 -54.001  33.954  1.00  0.360          C  
ATOM  21523  C   LEU B1403      19.793 -52.513  33.715  1.00  0.320          C  
ATOM  21524  O   LEU B1403      18.838 -51.816  33.392  1.00  0.390          O  
ATOM  21525  CB  LEU B1403      18.930 -54.196  35.323  1.00  0.510          C  
ATOM  21526  CG  LEU B1403      18.286 -55.579  35.609  1.00  0.510          C  
ATOM  21527  CD1 LEU B1403      17.878 -55.622  37.074  1.00  0.510          C  
ATOM  21528  CD2 LEU B1403      17.055 -55.799  34.700  1.00  0.510          C  
ATOM  21529  H   LEU B1403      21.124 -55.333  34.617  1.00  0.460          H  
ATOM  21530  HA  LEU B1403      18.913 -54.373  33.214  1.00  0.430          H  
ATOM  21531 1HB  LEU B1403      19.691 -54.026  36.084  1.00  0.610          H  
ATOM  21532 2HB  LEU B1403      18.158 -53.440  35.442  1.00  0.610          H  
ATOM  21533  HG  LEU B1403      19.002 -56.364  35.428  1.00  0.610          H  
ATOM  21534 1HD1 LEU B1403      17.433 -56.591  37.299  1.00  0.610          H  
ATOM  21535 2HD1 LEU B1403      18.752 -55.476  37.699  1.00  0.610          H  
ATOM  21536 3HD1 LEU B1403      17.154 -54.835  37.275  1.00  0.610          H  
ATOM  21537 1HD2 LEU B1403      16.614 -56.768  34.929  1.00  0.610          H  
ATOM  21538 2HD2 LEU B1403      16.321 -55.014  34.885  1.00  0.610          H  
ATOM  21539 3HD2 LEU B1403      17.333 -55.787  33.654  1.00  0.610          H  
ATOM  21540  N   ILE B1404      20.997 -51.963  33.869  1.00  0.350          N  
ATOM  21541  CA  ILE B1404      21.082 -50.522  33.733  1.00  0.310          C  
ATOM  21542  C   ILE B1404      20.714 -50.042  32.304  1.00  0.290          C  
ATOM  21543  O   ILE B1404      19.832 -49.182  32.192  1.00  0.260          O  
ATOM  21544  CB  ILE B1404      22.475 -50.013  34.182  1.00  0.450          C  
ATOM  21545  CG1 ILE B1404      22.627 -50.260  35.678  1.00  0.450          C  
ATOM  21546  CG2 ILE B1404      22.598 -48.508  33.857  1.00  0.450          C  
ATOM  21547  CD1 ILE B1404      24.037 -50.085  36.215  1.00  0.450          C  
ATOM  21548  H   ILE B1404      21.844 -52.516  34.045  1.00  0.420          H  
ATOM  21549  HA  ILE B1404      20.356 -50.089  34.418  1.00  0.370          H  
ATOM  21550  HB  ILE B1404      23.261 -50.575  33.714  1.00  0.540          H  
ATOM  21551 1HG1 ILE B1404      21.977 -49.612  36.181  1.00  0.540          H  
ATOM  21552 2HG1 ILE B1404      22.321 -51.287  35.890  1.00  0.540          H  
ATOM  21553 1HG2 ILE B1404      23.552 -48.134  34.186  1.00  0.540          H  
ATOM  21554 2HG2 ILE B1404      22.512 -48.340  32.787  1.00  0.540          H  
ATOM  21555 3HG2 ILE B1404      21.814 -47.961  34.365  1.00  0.540          H  
ATOM  21556 1HD1 ILE B1404      24.054 -50.296  37.277  1.00  0.540          H  
ATOM  21557 2HD1 ILE B1404      24.692 -50.779  35.700  1.00  0.540          H  
ATOM  21558 3HD1 ILE B1404      24.380 -49.080  36.050  1.00  0.540          H  
ATOM  21559  N   PRO B1405      21.361 -50.511  31.191  1.00  0.310          N  
ATOM  21560  CA  PRO B1405      20.959 -50.185  29.831  1.00  0.280          C  
ATOM  21561  C   PRO B1405      19.588 -50.743  29.465  1.00  0.270          C  
ATOM  21562  O   PRO B1405      18.895 -50.179  28.611  1.00  0.250          O  
ATOM  21563  CB  PRO B1405      22.079 -50.818  28.978  1.00  0.420          C  
ATOM  21564  CG  PRO B1405      22.692 -51.878  29.850  1.00  0.420          C  
ATOM  21565  CD  PRO B1405      22.598 -51.330  31.249  1.00  0.420          C  
ATOM  21566  HA  PRO B1405      20.947 -49.097  29.726  1.00  0.340          H  
ATOM  21567 1HB  PRO B1405      21.652 -51.233  28.051  1.00  0.500          H  
ATOM  21568 2HB  PRO B1405      22.816 -50.079  28.680  1.00  0.500          H  
ATOM  21569 1HG  PRO B1405      22.157 -52.834  29.743  1.00  0.500          H  
ATOM  21570 2HG  PRO B1405      23.735 -52.063  29.543  1.00  0.500          H  
ATOM  21571 1HD  PRO B1405      22.542 -52.159  31.922  1.00  0.500          H  
ATOM  21572 2HD  PRO B1405      23.459 -50.702  31.440  1.00  0.500          H  
ATOM  21573  N   THR B1406      19.165 -51.815  30.150  1.00  0.320          N  
ATOM  21574  CA  THR B1406      17.866 -52.409  29.888  1.00  0.340          C  
ATOM  21575  C   THR B1406      16.783 -51.419  30.290  1.00  0.330          C  
ATOM  21576  O   THR B1406      15.804 -51.258  29.573  1.00  0.480          O  
ATOM  21577  CB  THR B1406      17.701 -53.729  30.644  1.00  0.470          C  
ATOM  21578  OG1 THR B1406      18.742 -54.651  30.241  1.00  0.470          O  
ATOM  21579  CG2 THR B1406      16.359 -54.367  30.328  1.00  0.470          C  
ATOM  21580  H   THR B1406      19.772 -52.319  30.804  1.00  0.380          H  
ATOM  21581  HA  THR B1406      17.778 -52.606  28.820  1.00  0.410          H  
ATOM  21582  HB  THR B1406      17.746 -53.540  31.683  1.00  0.560          H  
ATOM  21583  HG1 THR B1406      19.626 -54.349  30.561  1.00  0.560          H  
ATOM  21584 1HG2 THR B1406      16.268 -55.302  30.877  1.00  0.560          H  
ATOM  21585 2HG2 THR B1406      15.549 -53.700  30.621  1.00  0.560          H  
ATOM  21586 3HG2 THR B1406      16.296 -54.564  29.258  1.00  0.560          H  
ATOM  21587  N   ILE B1407      16.953 -50.799  31.466  1.00  0.280          N  
ATOM  21588  CA  ILE B1407      16.060 -49.777  32.008  1.00  0.260          C  
ATOM  21589  C   ILE B1407      16.099 -48.487  31.183  1.00  0.250          C  
ATOM  21590  O   ILE B1407      15.055 -47.926  30.837  1.00  0.250          O  
ATOM  21591  CB  ILE B1407      16.449 -49.442  33.475  1.00  0.370          C  
ATOM  21592  CG1 ILE B1407      16.166 -50.671  34.397  1.00  0.370          C  
ATOM  21593  CG2 ILE B1407      15.681 -48.170  33.969  1.00  0.370          C  
ATOM  21594  CD1 ILE B1407      16.832 -50.591  35.787  1.00  0.370          C  
ATOM  21595  H   ILE B1407      17.766 -51.073  32.024  1.00  0.340          H  
ATOM  21596  HA  ILE B1407      15.043 -50.164  31.990  1.00  0.310          H  
ATOM  21597  HB  ILE B1407      17.526 -49.251  33.522  1.00  0.450          H  
ATOM  21598 1HG1 ILE B1407      15.090 -50.750  34.541  1.00  0.450          H  
ATOM  21599 2HG1 ILE B1407      16.502 -51.573  33.900  1.00  0.450          H  
ATOM  21600 1HG2 ILE B1407      15.970 -47.933  34.985  1.00  0.450          H  
ATOM  21601 2HG2 ILE B1407      15.913 -47.315  33.340  1.00  0.450          H  
ATOM  21602 3HG2 ILE B1407      14.607 -48.358  33.934  1.00  0.450          H  
ATOM  21603 1HD1 ILE B1407      16.579 -51.483  36.357  1.00  0.450          H  
ATOM  21604 2HD1 ILE B1407      17.918 -50.538  35.664  1.00  0.450          H  
ATOM  21605 3HD1 ILE B1407      16.490 -49.717  36.327  1.00  0.450          H  
ATOM  21606  N   ALA B1408      17.304 -48.007  30.877  1.00  0.250          N  
ATOM  21607  CA  ALA B1408      17.446 -46.744  30.161  1.00  0.230          C  
ATOM  21608  C   ALA B1408      16.726 -46.709  28.806  1.00  0.210          C  
ATOM  21609  O   ALA B1408      16.127 -45.680  28.459  1.00  0.200          O  
ATOM  21610  CB  ALA B1408      18.919 -46.456  29.948  1.00  0.330          C  
ATOM  21611  H   ALA B1408      18.139 -48.498  31.218  1.00  0.300          H  
ATOM  21612  HA  ALA B1408      17.017 -45.963  30.787  1.00  0.280          H  
ATOM  21613 1HB  ALA B1408      19.040 -45.493  29.456  1.00  0.400          H  
ATOM  21614 2HB  ALA B1408      19.431 -46.440  30.915  1.00  0.400          H  
ATOM  21615 3HB  ALA B1408      19.348 -47.238  29.324  1.00  0.400          H  
ATOM  21616  N   VAL B1409      16.717 -47.814  28.053  1.00  0.210          N  
ATOM  21617  CA  VAL B1409      16.070 -47.742  26.750  1.00  0.200          C  
ATOM  21618  C   VAL B1409      14.539 -47.481  26.816  1.00  0.190          C  
ATOM  21619  O   VAL B1409      14.105 -46.543  26.148  1.00  0.190          O  
ATOM  21620  CB  VAL B1409      16.465 -48.964  25.884  1.00  0.280          C  
ATOM  21621  CG1 VAL B1409      15.633 -49.015  24.605  1.00  0.280          C  
ATOM  21622  CG2 VAL B1409      17.914 -48.854  25.537  1.00  0.280          C  
ATOM  21623  H   VAL B1409      17.239 -48.649  28.351  1.00  0.250          H  
ATOM  21624  HA  VAL B1409      16.503 -46.882  26.235  1.00  0.240          H  
ATOM  21625  HB  VAL B1409      16.348 -49.873  26.430  1.00  0.340          H  
ATOM  21626 1HG1 VAL B1409      15.943 -49.868  24.011  1.00  0.340          H  
ATOM  21627 2HG1 VAL B1409      14.583 -49.118  24.847  1.00  0.340          H  
ATOM  21628 3HG1 VAL B1409      15.781 -48.105  24.035  1.00  0.340          H  
ATOM  21629 1HG2 VAL B1409      18.172 -49.715  24.948  1.00  0.340          H  
ATOM  21630 2HG2 VAL B1409      18.092 -47.959  24.974  1.00  0.340          H  
ATOM  21631 3HG2 VAL B1409      18.515 -48.835  26.444  1.00  0.340          H  
ATOM  21632  N   PRO B1410      13.683 -48.281  27.514  1.00  0.210          N  
ATOM  21633  CA  PRO B1410      12.267 -48.010  27.730  1.00  0.210          C  
ATOM  21634  C   PRO B1410      11.995 -46.638  28.330  1.00  0.210          C  
ATOM  21635  O   PRO B1410      10.999 -46.007  27.984  1.00  0.200          O  
ATOM  21636  CB  PRO B1410      11.873 -49.090  28.738  1.00  0.320          C  
ATOM  21637  CG  PRO B1410      12.783 -50.203  28.438  1.00  0.320          C  
ATOM  21638  CD  PRO B1410      14.093 -49.540  28.081  1.00  0.320          C  
ATOM  21639  HA  PRO B1410      11.727 -48.139  26.787  1.00  0.250          H  
ATOM  21640 1HB  PRO B1410      12.000 -48.710  29.765  1.00  0.380          H  
ATOM  21641 2HB  PRO B1410      10.810 -49.352  28.618  1.00  0.380          H  
ATOM  21642 1HG  PRO B1410      12.890 -50.862  29.317  1.00  0.380          H  
ATOM  21643 2HG  PRO B1410      12.372 -50.812  27.639  1.00  0.380          H  
ATOM  21644 1HD  PRO B1410      14.677 -49.360  28.945  1.00  0.380          H  
ATOM  21645 2HD  PRO B1410      14.559 -50.195  27.387  1.00  0.380          H  
ATOM  21646  N   VAL B1411      12.896 -46.129  29.186  1.00  0.210          N  
ATOM  21647  CA  VAL B1411      12.644 -44.811  29.760  1.00  0.210          C  
ATOM  21648  C   VAL B1411      12.619 -43.788  28.641  1.00  0.190          C  
ATOM  21649  O   VAL B1411      11.690 -42.973  28.538  1.00  0.200          O  
ATOM  21650  CB  VAL B1411      13.702 -44.456  30.845  1.00  0.290          C  
ATOM  21651  CG1 VAL B1411      13.576 -43.000  31.295  1.00  0.290          C  
ATOM  21652  CG2 VAL B1411      13.503 -45.340  32.063  1.00  0.290          C  
ATOM  21653  H   VAL B1411      13.706 -46.679  29.504  1.00  0.250          H  
ATOM  21654  HA  VAL B1411      11.666 -44.823  30.233  1.00  0.250          H  
ATOM  21655  HB  VAL B1411      14.698 -44.609  30.430  1.00  0.350          H  
ATOM  21656 1HG1 VAL B1411      14.332 -42.788  32.050  1.00  0.350          H  
ATOM  21657 2HG1 VAL B1411      13.729 -42.349  30.449  1.00  0.350          H  
ATOM  21658 3HG1 VAL B1411      12.581 -42.829  31.717  1.00  0.350          H  
ATOM  21659 1HG2 VAL B1411      14.252 -45.109  32.809  1.00  0.350          H  
ATOM  21660 2HG2 VAL B1411      12.523 -45.172  32.477  1.00  0.350          H  
ATOM  21661 3HG2 VAL B1411      13.587 -46.370  31.783  1.00  0.350          H  
ATOM  21662  N   VAL B1412      13.643 -43.820  27.798  1.00  0.190          N  
ATOM  21663  CA  VAL B1412      13.675 -42.882  26.703  1.00  0.170          C  
ATOM  21664  C   VAL B1412      12.600 -43.149  25.664  1.00  0.170          C  
ATOM  21665  O   VAL B1412      11.988 -42.199  25.170  1.00  0.160          O  
ATOM  21666  CB  VAL B1412      15.024 -42.814  26.033  1.00  0.250          C  
ATOM  21667  CG1 VAL B1412      14.899 -41.912  24.807  1.00  0.250          C  
ATOM  21668  CG2 VAL B1412      16.010 -42.281  27.008  1.00  0.250          C  
ATOM  21669  H   VAL B1412      14.401 -44.501  27.946  1.00  0.230          H  
ATOM  21670  HA  VAL B1412      13.491 -41.892  27.120  1.00  0.200          H  
ATOM  21671  HB  VAL B1412      15.348 -43.801  25.719  1.00  0.300          H  
ATOM  21672 1HG1 VAL B1412      15.825 -41.776  24.352  1.00  0.300          H  
ATOM  21673 2HG1 VAL B1412      14.208 -42.315  24.072  1.00  0.300          H  
ATOM  21674 3HG1 VAL B1412      14.549 -40.977  25.125  1.00  0.300          H  
ATOM  21675 1HG2 VAL B1412      16.950 -42.243  26.528  1.00  0.300          H  
ATOM  21676 2HG2 VAL B1412      15.716 -41.288  27.336  1.00  0.300          H  
ATOM  21677 3HG2 VAL B1412      16.069 -42.948  27.869  1.00  0.300          H  
ATOM  21678  N   LEU B1413      12.372 -44.404  25.277  1.00  0.170          N  
ATOM  21679  CA  LEU B1413      11.376 -44.632  24.239  1.00  0.170          C  
ATOM  21680  C   LEU B1413      10.006 -44.114  24.668  1.00  0.180          C  
ATOM  21681  O   LEU B1413       9.302 -43.503  23.858  1.00  0.180          O  
ATOM  21682  CB  LEU B1413      11.273 -46.128  23.914  1.00  0.240          C  
ATOM  21683  CG  LEU B1413      12.491 -46.793  23.199  1.00  0.240          C  
ATOM  21684  CD1 LEU B1413      12.264 -48.286  23.176  1.00  0.240          C  
ATOM  21685  CD2 LEU B1413      12.653 -46.259  21.769  1.00  0.240          C  
ATOM  21686  H   LEU B1413      12.901 -45.182  25.682  1.00  0.200          H  
ATOM  21687  HA  LEU B1413      11.674 -44.084  23.350  1.00  0.200          H  
ATOM  21688 1HB  LEU B1413      11.118 -46.659  24.853  1.00  0.290          H  
ATOM  21689 2HB  LEU B1413      10.395 -46.284  23.287  1.00  0.290          H  
ATOM  21690  HG  LEU B1413      13.398 -46.589  23.759  1.00  0.290          H  
ATOM  21691 1HD1 LEU B1413      13.109 -48.776  22.694  1.00  0.290          H  
ATOM  21692 2HD1 LEU B1413      12.166 -48.651  24.198  1.00  0.290          H  
ATOM  21693 3HD1 LEU B1413      11.356 -48.507  22.623  1.00  0.290          H  
ATOM  21694 1HD2 LEU B1413      13.504 -46.751  21.294  1.00  0.290          H  
ATOM  21695 2HD2 LEU B1413      11.758 -46.472  21.206  1.00  0.290          H  
ATOM  21696 3HD2 LEU B1413      12.828 -45.188  21.775  1.00  0.290          H  
ATOM  21697  N   MET B1414       9.627 -44.306  25.938  1.00  0.190          N  
ATOM  21698  CA  MET B1414       8.337 -43.799  26.380  1.00  0.200          C  
ATOM  21699  C   MET B1414       8.359 -42.271  26.369  1.00  0.200          C  
ATOM  21700  O   MET B1414       7.422 -41.627  25.873  1.00  0.200          O  
ATOM  21701  CB  MET B1414       7.999 -44.363  27.756  1.00  0.280          C  
ATOM  21702  CG  MET B1414       7.775 -45.884  27.790  1.00  0.280          C  
ATOM  21703  SD  MET B1414       6.443 -46.451  26.725  1.00  0.280          S  
ATOM  21704  CE  MET B1414       7.338 -47.064  25.269  1.00  0.280          C  
ATOM  21705  H   MET B1414      10.218 -44.831  26.593  1.00  0.230          H  
ATOM  21706  HA  MET B1414       7.571 -44.113  25.683  1.00  0.240          H  
ATOM  21707 1HB  MET B1414       8.835 -44.152  28.435  1.00  0.330          H  
ATOM  21708 2HB  MET B1414       7.119 -43.885  28.163  1.00  0.330          H  
ATOM  21709 1HG  MET B1414       8.677 -46.390  27.482  1.00  0.330          H  
ATOM  21710 2HG  MET B1414       7.553 -46.189  28.814  1.00  0.330          H  
ATOM  21711 1HE  MET B1414       6.622 -47.447  24.541  1.00  0.330          H  
ATOM  21712 2HE  MET B1414       7.912 -46.269  24.816  1.00  0.330          H  
ATOM  21713 3HE  MET B1414       8.013 -47.865  25.567  1.00  0.330          H  
ATOM  21714  N   GLY B1415       9.473 -41.681  26.815  1.00  0.200          N  
ATOM  21715  CA  GLY B1415       9.619 -40.241  26.799  1.00  0.200          C  
ATOM  21716  C   GLY B1415       9.528 -39.676  25.386  1.00  0.180          C  
ATOM  21717  O   GLY B1415       9.013 -38.574  25.186  1.00  0.180          O  
ATOM  21718  H   GLY B1415      10.234 -42.231  27.230  1.00  0.240          H  
ATOM  21719 1HA  GLY B1415       8.854 -39.794  27.431  1.00  0.240          H  
ATOM  21720 2HA  GLY B1415      10.589 -39.994  27.221  1.00  0.240          H  
ATOM  21721  N   THR B1416      10.032 -40.428  24.409  1.00  0.170          N  
ATOM  21722  CA  THR B1416      10.030 -40.021  23.017  1.00  0.170          C  
ATOM  21723  C   THR B1416       8.574 -39.919  22.555  1.00  0.170          C  
ATOM  21724  O   THR B1416       8.208 -38.953  21.879  1.00  0.180          O  
ATOM  21725  CB  THR B1416      10.860 -40.991  22.156  1.00  0.240          C  
ATOM  21726  OG1 THR B1416      12.206 -41.047  22.669  1.00  0.240          O  
ATOM  21727  CG2 THR B1416      10.940 -40.443  20.718  1.00  0.240          C  
ATOM  21728  H   THR B1416      10.495 -41.297  24.667  1.00  0.200          H  
ATOM  21729  HA  THR B1416      10.483 -39.034  22.938  1.00  0.200          H  
ATOM  21730  HB  THR B1416      10.419 -41.978  22.169  1.00  0.290          H  
ATOM  21731  HG1 THR B1416      12.194 -41.466  23.560  1.00  0.290          H  
ATOM  21732 1HG2 THR B1416      11.545 -41.113  20.111  1.00  0.290          H  
ATOM  21733 2HG2 THR B1416       9.950 -40.360  20.283  1.00  0.290          H  
ATOM  21734 3HG2 THR B1416      11.400 -39.466  20.737  1.00  0.290          H  
ATOM  21735  N   PHE B1417       7.726 -40.897  22.933  1.00  0.180          N  
ATOM  21736  CA  PHE B1417       6.304 -40.838  22.567  1.00  0.190          C  
ATOM  21737  C   PHE B1417       5.673 -39.566  23.149  1.00  0.200          C  
ATOM  21738  O   PHE B1417       4.880 -38.905  22.469  1.00  0.200          O  
ATOM  21739  CB  PHE B1417       5.521 -42.070  23.049  1.00  0.260          C  
ATOM  21740  CG  PHE B1417       5.688 -43.336  22.206  1.00  0.260          C  
ATOM  21741  CD1 PHE B1417       6.556 -44.334  22.598  1.00  0.260          C  
ATOM  21742  CD2 PHE B1417       4.947 -43.536  21.039  1.00  0.260          C  
ATOM  21743  CE1 PHE B1417       6.698 -45.498  21.868  1.00  0.260          C  
ATOM  21744  CE2 PHE B1417       5.083 -44.705  20.304  1.00  0.260          C  
ATOM  21745  CZ  PHE B1417       5.961 -45.684  20.725  1.00  0.260          C  
ATOM  21746  H   PHE B1417       8.112 -41.711  23.429  1.00  0.220          H  
ATOM  21747  HA  PHE B1417       6.230 -40.794  21.483  1.00  0.230          H  
ATOM  21748 1HB  PHE B1417       5.817 -42.309  24.069  1.00  0.310          H  
ATOM  21749 2HB  PHE B1417       4.459 -41.828  23.082  1.00  0.310          H  
ATOM  21750  HD1 PHE B1417       7.123 -44.200  23.496  1.00  0.310          H  
ATOM  21751  HD2 PHE B1417       4.255 -42.770  20.713  1.00  0.310          H  
ATOM  21752  HE1 PHE B1417       7.392 -46.268  22.202  1.00  0.310          H  
ATOM  21753  HE2 PHE B1417       4.501 -44.859  19.398  1.00  0.310          H  
ATOM  21754  HZ  PHE B1417       6.071 -46.601  20.157  1.00  0.310          H  
ATOM  21755  N   SER B1418       6.043 -39.210  24.388  1.00  0.200          N  
ATOM  21756  CA  SER B1418       5.542 -37.980  25.016  1.00  0.210          C  
ATOM  21757  C   SER B1418       5.914 -36.744  24.198  1.00  0.200          C  
ATOM  21758  O   SER B1418       5.068 -35.876  23.946  1.00  0.210          O  
ATOM  21759  CB  SER B1418       6.089 -37.805  26.414  1.00  0.290          C  
ATOM  21760  OG  SER B1418       5.637 -36.607  26.959  1.00  0.290          O  
ATOM  21761  H   SER B1418       6.660 -39.848  24.906  1.00  0.240          H  
ATOM  21762  HA  SER B1418       4.461 -38.035  25.072  1.00  0.250          H  
ATOM  21763 1HB  SER B1418       5.781 -38.633  27.039  1.00  0.350          H  
ATOM  21764 2HB  SER B1418       7.157 -37.798  26.400  1.00  0.350          H  
ATOM  21765  HG  SER B1418       6.040 -36.545  27.827  1.00  0.350          H  
ATOM  21766  N   VAL B1419       7.175 -36.674  23.757  1.00  0.190          N  
ATOM  21767  CA  VAL B1419       7.631 -35.547  22.951  1.00  0.190          C  
ATOM  21768  C   VAL B1419       6.867 -35.475  21.632  1.00  0.190          C  
ATOM  21769  O   VAL B1419       6.455 -34.393  21.208  1.00  0.210          O  
ATOM  21770  CB  VAL B1419       9.146 -35.637  22.656  1.00  0.270          C  
ATOM  21771  CG1 VAL B1419       9.537 -34.556  21.652  1.00  0.270          C  
ATOM  21772  CG2 VAL B1419       9.935 -35.464  23.952  1.00  0.270          C  
ATOM  21773  H   VAL B1419       7.826 -37.410  24.054  1.00  0.230          H  
ATOM  21774  HA  VAL B1419       7.445 -34.631  23.509  1.00  0.230          H  
ATOM  21775  HB  VAL B1419       9.373 -36.611  22.217  1.00  0.320          H  
ATOM  21776 1HG1 VAL B1419      10.592 -34.602  21.446  1.00  0.320          H  
ATOM  21777 2HG1 VAL B1419       8.996 -34.675  20.714  1.00  0.320          H  
ATOM  21778 3HG1 VAL B1419       9.298 -33.588  22.086  1.00  0.320          H  
ATOM  21779 1HG2 VAL B1419      11.003 -35.535  23.746  1.00  0.320          H  
ATOM  21780 2HG2 VAL B1419       9.712 -34.492  24.386  1.00  0.320          H  
ATOM  21781 3HG2 VAL B1419       9.656 -36.240  24.654  1.00  0.320          H  
ATOM  21782  N   LEU B1420       6.696 -36.611  20.968  1.00  0.190          N  
ATOM  21783  CA  LEU B1420       5.995 -36.607  19.706  1.00  0.190          C  
ATOM  21784  C   LEU B1420       4.570 -36.131  19.890  1.00  0.200          C  
ATOM  21785  O   LEU B1420       4.081 -35.333  19.089  1.00  0.210          O  
ATOM  21786  CB  LEU B1420       6.022 -38.014  19.131  1.00  0.270          C  
ATOM  21787  CG  LEU B1420       7.403 -38.511  18.676  1.00  0.270          C  
ATOM  21788  CD1 LEU B1420       7.287 -39.944  18.356  1.00  0.270          C  
ATOM  21789  CD2 LEU B1420       7.895 -37.737  17.466  1.00  0.270          C  
ATOM  21790  H   LEU B1420       7.085 -37.481  21.346  1.00  0.230          H  
ATOM  21791  HA  LEU B1420       6.489 -35.911  19.038  1.00  0.230          H  
ATOM  21792 1HB  LEU B1420       5.680 -38.693  19.913  1.00  0.320          H  
ATOM  21793 2HB  LEU B1420       5.325 -38.087  18.306  1.00  0.320          H  
ATOM  21794  HG  LEU B1420       8.123 -38.393  19.480  1.00  0.320          H  
ATOM  21795 1HD1 LEU B1420       8.249 -40.313  18.042  1.00  0.320          H  
ATOM  21796 2HD1 LEU B1420       6.955 -40.492  19.232  1.00  0.320          H  
ATOM  21797 3HD1 LEU B1420       6.567 -40.064  17.555  1.00  0.320          H  
ATOM  21798 1HD2 LEU B1420       8.856 -38.133  17.180  1.00  0.320          H  
ATOM  21799 2HD2 LEU B1420       7.198 -37.857  16.644  1.00  0.320          H  
ATOM  21800 3HD2 LEU B1420       8.007 -36.684  17.689  1.00  0.320          H  
ATOM  21801  N   TYR B1421       3.918 -36.565  20.967  1.00  0.210          N  
ATOM  21802  CA  TYR B1421       2.566 -36.137  21.278  1.00  0.230          C  
ATOM  21803  C   TYR B1421       2.540 -34.622  21.435  1.00  0.240          C  
ATOM  21804  O   TYR B1421       1.751 -33.926  20.789  1.00  0.250          O  
ATOM  21805  CB  TYR B1421       2.080 -36.878  22.525  1.00  0.310          C  
ATOM  21806  CG  TYR B1421       0.718 -36.532  23.015  1.00  0.310          C  
ATOM  21807  CD1 TYR B1421      -0.398 -37.013  22.356  1.00  0.310          C  
ATOM  21808  CD2 TYR B1421       0.574 -35.762  24.145  1.00  0.310          C  
ATOM  21809  CE1 TYR B1421      -1.646 -36.720  22.805  1.00  0.310          C  
ATOM  21810  CE2 TYR B1421      -0.688 -35.463  24.608  1.00  0.310          C  
ATOM  21811  CZ  TYR B1421      -1.798 -35.938  23.938  1.00  0.310          C  
ATOM  21812  OH  TYR B1421      -3.060 -35.637  24.394  1.00  0.310          O  
ATOM  21813  H   TYR B1421       4.364 -37.259  21.575  1.00  0.250          H  
ATOM  21814  HA  TYR B1421       1.917 -36.383  20.442  1.00  0.280          H  
ATOM  21815 1HB  TYR B1421       2.102 -37.933  22.319  1.00  0.380          H  
ATOM  21816 2HB  TYR B1421       2.778 -36.706  23.335  1.00  0.380          H  
ATOM  21817  HD1 TYR B1421      -0.289 -37.615  21.479  1.00  0.380          H  
ATOM  21818  HD2 TYR B1421       1.456 -35.389  24.669  1.00  0.380          H  
ATOM  21819  HE1 TYR B1421      -2.516 -37.101  22.271  1.00  0.380          H  
ATOM  21820  HE2 TYR B1421      -0.810 -34.851  25.501  1.00  0.380          H  
ATOM  21821  HH  TYR B1421      -3.715 -35.974  23.776  1.00  0.380          H  
ATOM  21822  N   ALA B1422       3.469 -34.097  22.238  1.00  0.240          N  
ATOM  21823  CA  ALA B1422       3.575 -32.669  22.507  1.00  0.250          C  
ATOM  21824  C   ALA B1422       3.764 -31.852  21.234  1.00  0.260          C  
ATOM  21825  O   ALA B1422       3.270 -30.727  21.130  1.00  0.270          O  
ATOM  21826  CB  ALA B1422       4.745 -32.405  23.437  1.00  0.350          C  
ATOM  21827  H   ALA B1422       4.105 -34.731  22.733  1.00  0.290          H  
ATOM  21828  HA  ALA B1422       2.650 -32.351  22.984  1.00  0.300          H  
ATOM  21829 1HB  ALA B1422       4.800 -31.342  23.660  1.00  0.420          H  
ATOM  21830 2HB  ALA B1422       4.606 -32.970  24.360  1.00  0.420          H  
ATOM  21831 3HB  ALA B1422       5.668 -32.723  22.954  1.00  0.420          H  
ATOM  21832  N   PHE B1423       4.461 -32.414  20.251  1.00  0.240          N  
ATOM  21833  CA  PHE B1423       4.721 -31.712  19.011  1.00  0.250          C  
ATOM  21834  C   PHE B1423       3.738 -32.058  17.878  1.00  0.240          C  
ATOM  21835  O   PHE B1423       3.949 -31.647  16.734  1.00  0.240          O  
ATOM  21836  CB  PHE B1423       6.148 -32.002  18.564  1.00  0.350          C  
ATOM  21837  CG  PHE B1423       7.247 -31.518  19.494  1.00  0.350          C  
ATOM  21838  CD1 PHE B1423       7.041 -30.586  20.526  1.00  0.350          C  
ATOM  21839  CD2 PHE B1423       8.515 -32.008  19.316  1.00  0.350          C  
ATOM  21840  CE1 PHE B1423       8.084 -30.188  21.329  1.00  0.350          C  
ATOM  21841  CE2 PHE B1423       9.559 -31.599  20.118  1.00  0.350          C  
ATOM  21842  CZ  PHE B1423       9.343 -30.692  21.124  1.00  0.350          C  
ATOM  21843  H   PHE B1423       4.899 -33.330  20.407  1.00  0.290          H  
ATOM  21844  HA  PHE B1423       4.619 -30.646  19.191  1.00  0.300          H  
ATOM  21845 1HB  PHE B1423       6.260 -33.079  18.475  1.00  0.420          H  
ATOM  21846 2HB  PHE B1423       6.314 -31.565  17.591  1.00  0.420          H  
ATOM  21847  HD1 PHE B1423       6.059 -30.167  20.712  1.00  0.420          H  
ATOM  21848  HD2 PHE B1423       8.686 -32.733  18.525  1.00  0.420          H  
ATOM  21849  HE1 PHE B1423       7.907 -29.468  22.127  1.00  0.420          H  
ATOM  21850  HE2 PHE B1423      10.557 -32.002  19.961  1.00  0.420          H  
ATOM  21851  HZ  PHE B1423      10.168 -30.374  21.759  1.00  0.420          H  
ATOM  21852  N   GLY B1424       2.653 -32.779  18.191  1.00  0.240          N  
ATOM  21853  CA  GLY B1424       1.621 -33.108  17.207  1.00  0.240          C  
ATOM  21854  C   GLY B1424       1.895 -34.271  16.244  1.00  0.230          C  
ATOM  21855  O   GLY B1424       1.276 -34.332  15.177  1.00  0.230          O  
ATOM  21856  H   GLY B1424       2.518 -33.106  19.153  1.00  0.290          H  
ATOM  21857 1HA  GLY B1424       0.704 -33.326  17.754  1.00  0.290          H  
ATOM  21858 2HA  GLY B1424       1.413 -32.215  16.623  1.00  0.290          H  
ATOM  21859  N   TYR B1425       2.805 -35.181  16.580  1.00  0.210          N  
ATOM  21860  CA  TYR B1425       3.110 -36.293  15.690  1.00  0.200          C  
ATOM  21861  C   TYR B1425       2.389 -37.570  16.101  1.00  0.200          C  
ATOM  21862  O   TYR B1425       2.239 -37.871  17.283  1.00  0.200          O  
ATOM  21863  CB  TYR B1425       4.609 -36.538  15.648  1.00  0.280          C  
ATOM  21864  CG  TYR B1425       5.401 -35.465  14.955  1.00  0.280          C  
ATOM  21865  CD1 TYR B1425       5.853 -34.391  15.679  1.00  0.280          C  
ATOM  21866  CD2 TYR B1425       5.683 -35.561  13.593  1.00  0.280          C  
ATOM  21867  CE1 TYR B1425       6.578 -33.397  15.058  1.00  0.280          C  
ATOM  21868  CE2 TYR B1425       6.412 -34.574  12.965  1.00  0.280          C  
ATOM  21869  CZ  TYR B1425       6.856 -33.488  13.695  1.00  0.280          C  
ATOM  21870  OH  TYR B1425       7.580 -32.491  13.084  1.00  0.280          O  
ATOM  21871  H   TYR B1425       3.286 -35.125  17.477  1.00  0.250          H  
ATOM  21872  HA  TYR B1425       2.777 -36.035  14.686  1.00  0.240          H  
ATOM  21873 1HB  TYR B1425       4.979 -36.616  16.653  1.00  0.340          H  
ATOM  21874 2HB  TYR B1425       4.785 -37.471  15.155  1.00  0.340          H  
ATOM  21875  HD1 TYR B1425       5.627 -34.330  16.739  1.00  0.340          H  
ATOM  21876  HD2 TYR B1425       5.327 -36.414  13.022  1.00  0.340          H  
ATOM  21877  HE1 TYR B1425       6.930 -32.544  15.627  1.00  0.340          H  
ATOM  21878  HE2 TYR B1425       6.632 -34.650  11.898  1.00  0.340          H  
ATOM  21879  HH  TYR B1425       7.755 -31.792  13.720  1.00  0.340          H  
ATOM  21880  N   SER B1426       1.933 -38.310  15.098  1.00  0.200          N  
ATOM  21881  CA  SER B1426       1.240 -39.587  15.232  1.00  0.210          C  
ATOM  21882  C   SER B1426       2.155 -40.799  15.381  1.00  0.200          C  
ATOM  21883  O   SER B1426       3.375 -40.737  15.138  1.00  0.190          O  
ATOM  21884  CB  SER B1426       0.343 -39.768  14.012  1.00  0.290          C  
ATOM  21885  OG  SER B1426       1.115 -39.846  12.816  1.00  0.290          O  
ATOM  21886  H   SER B1426       2.094 -37.980  14.155  1.00  0.240          H  
ATOM  21887  HA  SER B1426       0.609 -39.536  16.122  1.00  0.250          H  
ATOM  21888 1HB  SER B1426      -0.251 -40.681  14.123  1.00  0.350          H  
ATOM  21889 2HB  SER B1426      -0.351 -38.934  13.941  1.00  0.350          H  
ATOM  21890  HG  SER B1426       0.473 -39.889  12.059  1.00  0.350          H  
ATOM  21891  N   VAL B1427       1.547 -41.920  15.764  1.00  0.210          N  
ATOM  21892  CA  VAL B1427       2.257 -43.173  15.780  1.00  0.210          C  
ATOM  21893  C   VAL B1427       2.010 -43.769  14.428  1.00  0.220          C  
ATOM  21894  O   VAL B1427       0.870 -43.870  13.982  1.00  0.210          O  
ATOM  21895  CB  VAL B1427       1.760 -44.115  16.872  1.00  0.290          C  
ATOM  21896  CG1 VAL B1427       2.496 -45.480  16.801  1.00  0.290          C  
ATOM  21897  CG2 VAL B1427       1.968 -43.460  18.200  1.00  0.290          C  
ATOM  21898  H   VAL B1427       0.543 -41.914  15.982  1.00  0.250          H  
ATOM  21899  HA  VAL B1427       3.324 -42.995  15.908  1.00  0.250          H  
ATOM  21900  HB  VAL B1427       0.732 -44.289  16.717  1.00  0.350          H  
ATOM  21901 1HG1 VAL B1427       2.118 -46.139  17.581  1.00  0.350          H  
ATOM  21902 2HG1 VAL B1427       2.327 -45.953  15.830  1.00  0.350          H  
ATOM  21903 3HG1 VAL B1427       3.564 -45.325  16.945  1.00  0.350          H  
ATOM  21904 1HG2 VAL B1427       1.593 -44.101  19.001  1.00  0.350          H  
ATOM  21905 2HG2 VAL B1427       3.026 -43.270  18.346  1.00  0.350          H  
ATOM  21906 3HG2 VAL B1427       1.434 -42.527  18.202  1.00  0.350          H  
ATOM  21907  N   ASN B1428       3.070 -44.096  13.756  1.00  0.220          N  
ATOM  21908  CA  ASN B1428       2.967 -44.609  12.422  1.00  0.210          C  
ATOM  21909  C   ASN B1428       4.175 -45.465  12.138  1.00  0.210          C  
ATOM  21910  O   ASN B1428       5.045 -45.596  13.004  1.00  0.220          O  
ATOM  21911  CB  ASN B1428       2.763 -43.445  11.457  1.00  0.300          C  
ATOM  21912  CG  ASN B1428       3.862 -42.472  11.471  1.00  0.300          C  
ATOM  21913  OD1 ASN B1428       5.021 -42.840  11.159  1.00  0.300          O  
ATOM  21914  ND2 ASN B1428       3.543 -41.227  11.823  1.00  0.300          N  
ATOM  21915  H   ASN B1428       3.965 -43.974  14.193  1.00  0.260          H  
ATOM  21916  HA  ASN B1428       2.111 -45.258  12.380  1.00  0.250          H  
ATOM  21917 1HB  ASN B1428       2.634 -43.799  10.471  1.00  0.360          H  
ATOM  21918 2HB  ASN B1428       1.845 -42.922  11.720  1.00  0.360          H  
ATOM  21919 1HD2 ASN B1428       4.236 -40.482  11.873  1.00  0.360          H  
ATOM  21920 2HD2 ASN B1428       2.596 -40.985  12.080  1.00  0.360          H  
ATOM  21921  N   THR B1429       4.271 -46.028  10.941  1.00  0.190          N  
ATOM  21922  CA  THR B1429       5.374 -46.926  10.682  1.00  0.200          C  
ATOM  21923  C   THR B1429       6.718 -46.224  10.731  1.00  0.180          C  
ATOM  21924  O   THR B1429       7.706 -46.836  11.121  1.00  0.200          O  
ATOM  21925  CB  THR B1429       5.188 -47.668   9.337  1.00  0.280          C  
ATOM  21926  OG1 THR B1429       6.008 -48.838   9.332  1.00  0.280          O  
ATOM  21927  CG2 THR B1429       5.597 -46.803   8.151  1.00  0.280          C  
ATOM  21928  H   THR B1429       3.566 -45.864  10.214  1.00  0.230          H  
ATOM  21929  HA  THR B1429       5.375 -47.685  11.463  1.00  0.240          H  
ATOM  21930  HB  THR B1429       4.138 -47.949   9.228  1.00  0.330          H  
ATOM  21931  HG1 THR B1429       5.663 -49.466   9.976  1.00  0.330          H  
ATOM  21932 1HG2 THR B1429       5.438 -47.374   7.242  1.00  0.330          H  
ATOM  21933 2HG2 THR B1429       4.994 -45.904   8.122  1.00  0.330          H  
ATOM  21934 3HG2 THR B1429       6.642 -46.531   8.216  1.00  0.330          H  
ATOM  21935  N   LEU B1430       6.783 -44.938  10.388  1.00  0.220          N  
ATOM  21936  CA  LEU B1430       8.064 -44.268  10.332  1.00  0.220          C  
ATOM  21937  C   LEU B1430       8.506 -43.949  11.731  1.00  0.220          C  
ATOM  21938  O   LEU B1430       9.688 -44.105  12.064  1.00  0.230          O  
ATOM  21939  CB  LEU B1430       7.896 -42.979   9.596  1.00  0.310          C  
ATOM  21940  CG  LEU B1430       7.425 -43.081   8.214  1.00  0.310          C  
ATOM  21941  CD1 LEU B1430       7.139 -41.733   7.831  1.00  0.310          C  
ATOM  21942  CD2 LEU B1430       8.456 -43.758   7.287  1.00  0.310          C  
ATOM  21943  H   LEU B1430       5.947 -44.407  10.151  1.00  0.260          H  
ATOM  21944  HA  LEU B1430       8.799 -44.915   9.863  1.00  0.260          H  
ATOM  21945 1HB  LEU B1430       7.204 -42.382  10.125  1.00  0.370          H  
ATOM  21946 2HB  LEU B1430       8.853 -42.457   9.590  1.00  0.370          H  
ATOM  21947  HG  LEU B1430       6.497 -43.645   8.179  1.00  0.370          H  
ATOM  21948 1HD1 LEU B1430       6.765 -41.737   6.876  1.00  0.370          H  
ATOM  21949 2HD1 LEU B1430       6.405 -41.299   8.503  1.00  0.370          H  
ATOM  21950 3HD1 LEU B1430       8.051 -41.159   7.878  1.00  0.370          H  
ATOM  21951 1HD2 LEU B1430       8.075 -43.786   6.271  1.00  0.370          H  
ATOM  21952 2HD2 LEU B1430       9.392 -43.196   7.304  1.00  0.370          H  
ATOM  21953 3HD2 LEU B1430       8.636 -44.765   7.621  1.00  0.370          H  
ATOM  21954  N   THR B1431       7.532 -43.542  12.560  1.00  0.220          N  
ATOM  21955  CA  THR B1431       7.772 -43.222  13.958  1.00  0.240          C  
ATOM  21956  C   THR B1431       8.332 -44.456  14.609  1.00  0.190          C  
ATOM  21957  O   THR B1431       9.334 -44.400  15.323  1.00  0.190          O  
ATOM  21958  CB  THR B1431       6.456 -42.893  14.749  1.00  0.330          C  
ATOM  21959  OG1 THR B1431       5.795 -41.742  14.201  1.00  0.330          O  
ATOM  21960  CG2 THR B1431       6.795 -42.620  16.192  1.00  0.330          C  
ATOM  21961  H   THR B1431       6.599 -43.394  12.172  1.00  0.260          H  
ATOM  21962  HA  THR B1431       8.494 -42.408  14.039  1.00  0.290          H  
ATOM  21963  HB  THR B1431       5.784 -43.737  14.702  1.00  0.390          H  
ATOM  21964  HG1 THR B1431       4.911 -41.538  14.655  1.00  0.390          H  
ATOM  21965 1HG2 THR B1431       5.882 -42.389  16.739  1.00  0.390          H  
ATOM  21966 2HG2 THR B1431       7.272 -43.483  16.651  1.00  0.390          H  
ATOM  21967 3HG2 THR B1431       7.473 -41.776  16.224  1.00  0.390          H  
ATOM  21968  N   MET B1432       7.670 -45.583  14.363  1.00  0.180          N  
ATOM  21969  CA  MET B1432       8.067 -46.819  14.973  1.00  0.190          C  
ATOM  21970  C   MET B1432       9.412 -47.309  14.466  1.00  0.160          C  
ATOM  21971  O   MET B1432      10.188 -47.848  15.256  1.00  0.170          O  
ATOM  21972  CB  MET B1432       6.993 -47.842  14.780  1.00  0.260          C  
ATOM  21973  CG  MET B1432       5.693 -47.562  15.550  1.00  0.260          C  
ATOM  21974  SD  MET B1432       5.919 -47.381  17.319  1.00  0.260          S  
ATOM  21975  CE  MET B1432       6.511 -48.980  17.793  1.00  0.260          C  
ATOM  21976  H   MET B1432       6.850 -45.566  13.753  1.00  0.220          H  
ATOM  21977  HA  MET B1432       8.175 -46.644  16.039  1.00  0.230          H  
ATOM  21978 1HB  MET B1432       6.752 -47.903  13.718  1.00  0.310          H  
ATOM  21979 2HB  MET B1432       7.376 -48.782  15.083  1.00  0.310          H  
ATOM  21980 1HG  MET B1432       5.255 -46.645  15.181  1.00  0.310          H  
ATOM  21981 2HG  MET B1432       4.978 -48.360  15.372  1.00  0.310          H  
ATOM  21982 1HE  MET B1432       6.638 -49.000  18.863  1.00  0.310          H  
ATOM  21983 2HE  MET B1432       5.792 -49.722  17.503  1.00  0.310          H  
ATOM  21984 3HE  MET B1432       7.464 -49.194  17.312  1.00  0.310          H  
ATOM  21985  N   PHE B1433       9.725 -47.121  13.174  1.00  0.150          N  
ATOM  21986  CA  PHE B1433      11.049 -47.512  12.717  1.00  0.150          C  
ATOM  21987  C   PHE B1433      12.088 -46.696  13.432  1.00  0.150          C  
ATOM  21988  O   PHE B1433      13.124 -47.229  13.831  1.00  0.150          O  
ATOM  21989  CB  PHE B1433      11.261 -47.312  11.215  1.00  0.210          C  
ATOM  21990  CG  PHE B1433      10.774 -48.410  10.384  1.00  0.210          C  
ATOM  21991  CD1 PHE B1433       9.705 -48.276   9.533  1.00  0.210          C  
ATOM  21992  CD2 PHE B1433      11.407 -49.610  10.455  1.00  0.210          C  
ATOM  21993  CE1 PHE B1433       9.281 -49.327   8.784  1.00  0.210          C  
ATOM  21994  CE2 PHE B1433      10.999 -50.638   9.707  1.00  0.210          C  
ATOM  21995  CZ  PHE B1433       9.928 -50.501   8.869  1.00  0.210          C  
ATOM  21996  H   PHE B1433       9.038 -46.761  12.507  1.00  0.180          H  
ATOM  21997  HA  PHE B1433      11.202 -48.562  12.962  1.00  0.180          H  
ATOM  21998 1HB  PHE B1433      10.743 -46.401  10.908  1.00  0.250          H  
ATOM  21999 2HB  PHE B1433      12.320 -47.169  11.009  1.00  0.250          H  
ATOM  22000  HD1 PHE B1433       9.195 -47.328   9.454  1.00  0.250          H  
ATOM  22001  HD2 PHE B1433      12.260 -49.728  11.121  1.00  0.250          H  
ATOM  22002  HE1 PHE B1433       8.423 -49.216   8.117  1.00  0.250          H  
ATOM  22003  HE2 PHE B1433      11.522 -51.565   9.783  1.00  0.250          H  
ATOM  22004  HZ  PHE B1433       9.592 -51.327   8.284  1.00  0.250          H  
ATOM  22005  N   ALA B1434      11.831 -45.395  13.580  1.00  0.160          N  
ATOM  22006  CA  ALA B1434      12.756 -44.533  14.277  1.00  0.160          C  
ATOM  22007  C   ALA B1434      12.918 -44.988  15.723  1.00  0.170          C  
ATOM  22008  O   ALA B1434      14.035 -45.029  16.227  1.00  0.190          O  
ATOM  22009  CB  ALA B1434      12.284 -43.115  14.219  1.00  0.220          C  
ATOM  22010  H   ALA B1434      10.977 -44.996  13.173  1.00  0.190          H  
ATOM  22011  HA  ALA B1434      13.721 -44.607  13.787  1.00  0.190          H  
ATOM  22012 1HB  ALA B1434      12.990 -42.469  14.727  1.00  0.270          H  
ATOM  22013 2HB  ALA B1434      12.179 -42.803  13.209  1.00  0.270          H  
ATOM  22014 3HB  ALA B1434      11.330 -43.061  14.688  1.00  0.270          H  
ATOM  22015  N   MET B1435      11.827 -45.425  16.375  1.00  0.170          N  
ATOM  22016  CA  MET B1435      11.929 -45.914  17.750  1.00  0.190          C  
ATOM  22017  C   MET B1435      12.844 -47.136  17.818  1.00  0.180          C  
ATOM  22018  O   MET B1435      13.582 -47.302  18.789  1.00  0.220          O  
ATOM  22019  CB  MET B1435      10.552 -46.319  18.306  1.00  0.260          C  
ATOM  22020  CG  MET B1435       9.540 -45.214  18.575  1.00  0.260          C  
ATOM  22021  SD  MET B1435       9.975 -44.126  19.922  1.00  0.260          S  
ATOM  22022  CE  MET B1435       8.600 -43.012  19.778  1.00  0.260          C  
ATOM  22023  H   MET B1435      10.911 -45.324  15.926  1.00  0.200          H  
ATOM  22024  HA  MET B1435      12.359 -45.129  18.370  1.00  0.230          H  
ATOM  22025 1HB  MET B1435      10.088 -47.016  17.619  1.00  0.310          H  
ATOM  22026 2HB  MET B1435      10.688 -46.851  19.234  1.00  0.310          H  
ATOM  22027 1HG  MET B1435       9.436 -44.611  17.694  1.00  0.310          H  
ATOM  22028 2HG  MET B1435       8.569 -45.660  18.792  1.00  0.310          H  
ATOM  22029 1HE  MET B1435       8.643 -42.263  20.544  1.00  0.310          H  
ATOM  22030 2HE  MET B1435       8.618 -42.547  18.807  1.00  0.310          H  
ATOM  22031 3HE  MET B1435       7.689 -43.557  19.879  1.00  0.310          H  
ATOM  22032  N   VAL B1436      12.798 -47.995  16.791  1.00  0.150          N  
ATOM  22033  CA  VAL B1436      13.648 -49.180  16.780  1.00  0.160          C  
ATOM  22034  C   VAL B1436      15.094 -48.791  16.491  1.00  0.160          C  
ATOM  22035  O   VAL B1436      16.013 -49.233  17.171  1.00  0.170          O  
ATOM  22036  CB  VAL B1436      13.185 -50.240  15.741  1.00  0.220          C  
ATOM  22037  CG1 VAL B1436      14.201 -51.396  15.690  1.00  0.220          C  
ATOM  22038  CG2 VAL B1436      11.804 -50.810  16.096  1.00  0.220          C  
ATOM  22039  H   VAL B1436      12.126 -47.817  16.036  1.00  0.180          H  
ATOM  22040  HA  VAL B1436      13.623 -49.632  17.764  1.00  0.190          H  
ATOM  22041  HB  VAL B1436      13.137 -49.769  14.757  1.00  0.260          H  
ATOM  22042 1HG1 VAL B1436      13.862 -52.111  14.972  1.00  0.260          H  
ATOM  22043 2HG1 VAL B1436      15.189 -51.039  15.403  1.00  0.260          H  
ATOM  22044 3HG1 VAL B1436      14.261 -51.875  16.670  1.00  0.260          H  
ATOM  22045 1HG2 VAL B1436      11.507 -51.537  15.339  1.00  0.260          H  
ATOM  22046 2HG2 VAL B1436      11.848 -51.302  17.045  1.00  0.260          H  
ATOM  22047 3HG2 VAL B1436      11.071 -50.011  16.133  1.00  0.260          H  
ATOM  22048  N   LEU B1437      15.324 -47.971  15.472  1.00  0.150          N  
ATOM  22049  CA  LEU B1437      16.683 -47.574  15.129  1.00  0.160          C  
ATOM  22050  C   LEU B1437      17.340 -46.794  16.251  1.00  0.160          C  
ATOM  22051  O   LEU B1437      18.521 -47.006  16.555  1.00  0.170          O  
ATOM  22052  CB  LEU B1437      16.690 -46.794  13.813  1.00  0.220          C  
ATOM  22053  CG  LEU B1437      16.398 -47.635  12.527  1.00  0.220          C  
ATOM  22054  CD1 LEU B1437      16.250 -46.691  11.325  1.00  0.220          C  
ATOM  22055  CD2 LEU B1437      17.551 -48.622  12.295  1.00  0.220          C  
ATOM  22056  H   LEU B1437      14.534 -47.620  14.930  1.00  0.180          H  
ATOM  22057  HA  LEU B1437      17.268 -48.475  15.011  1.00  0.190          H  
ATOM  22058 1HB  LEU B1437      15.919 -46.027  13.881  1.00  0.260          H  
ATOM  22059 2HB  LEU B1437      17.643 -46.300  13.694  1.00  0.260          H  
ATOM  22060  HG  LEU B1437      15.461 -48.187  12.646  1.00  0.260          H  
ATOM  22061 1HD1 LEU B1437      16.048 -47.262  10.425  1.00  0.260          H  
ATOM  22062 2HD1 LEU B1437      15.425 -46.026  11.505  1.00  0.260          H  
ATOM  22063 3HD1 LEU B1437      17.165 -46.116  11.187  1.00  0.260          H  
ATOM  22064 1HD2 LEU B1437      17.351 -49.188  11.407  1.00  0.260          H  
ATOM  22065 2HD2 LEU B1437      18.476 -48.059  12.173  1.00  0.260          H  
ATOM  22066 3HD2 LEU B1437      17.662 -49.314  13.114  1.00  0.260          H  
ATOM  22067  N   ALA B1438      16.544 -45.996  16.963  1.00  0.150          N  
ATOM  22068  CA  ALA B1438      16.991 -45.209  18.092  1.00  0.150          C  
ATOM  22069  C   ALA B1438      17.591 -46.095  19.161  1.00  0.160          C  
ATOM  22070  O   ALA B1438      18.421 -45.620  19.926  1.00  0.170          O  
ATOM  22071  CB  ALA B1438      15.853 -44.419  18.713  1.00  0.210          C  
ATOM  22072  H   ALA B1438      15.576 -45.871  16.669  1.00  0.180          H  
ATOM  22073  HA  ALA B1438      17.757 -44.521  17.740  1.00  0.180          H  
ATOM  22074 1HB  ALA B1438      16.235 -43.834  19.546  1.00  0.250          H  
ATOM  22075 2HB  ALA B1438      15.415 -43.759  17.985  1.00  0.250          H  
ATOM  22076 3HB  ALA B1438      15.092 -45.113  19.072  1.00  0.250          H  
ATOM  22077  N   ILE B1439      17.203 -47.379  19.243  1.00  0.160          N  
ATOM  22078  CA  ILE B1439      17.713 -48.244  20.287  1.00  0.170          C  
ATOM  22079  C   ILE B1439      19.220 -48.286  20.161  1.00  0.180          C  
ATOM  22080  O   ILE B1439      19.921 -48.331  21.160  1.00  0.200          O  
ATOM  22081  CB  ILE B1439      17.099 -49.678  20.278  1.00  0.230          C  
ATOM  22082  CG1 ILE B1439      15.590 -49.607  20.685  1.00  0.230          C  
ATOM  22083  CG2 ILE B1439      17.864 -50.609  21.252  1.00  0.230          C  
ATOM  22084  CD1 ILE B1439      14.794 -50.907  20.476  1.00  0.230          C  
ATOM  22085  H   ILE B1439      16.594 -47.790  18.531  1.00  0.190          H  
ATOM  22086  HA  ILE B1439      17.463 -47.804  21.249  1.00  0.200          H  
ATOM  22087  HB  ILE B1439      17.154 -50.082  19.265  1.00  0.280          H  
ATOM  22088 1HG1 ILE B1439      15.531 -49.331  21.724  1.00  0.280          H  
ATOM  22089 2HG1 ILE B1439      15.113 -48.823  20.098  1.00  0.280          H  
ATOM  22090 1HG2 ILE B1439      17.443 -51.605  21.235  1.00  0.280          H  
ATOM  22091 2HG2 ILE B1439      18.910 -50.677  20.964  1.00  0.280          H  
ATOM  22092 3HG2 ILE B1439      17.788 -50.204  22.256  1.00  0.280          H  
ATOM  22093 1HD1 ILE B1439      13.774 -50.752  20.790  1.00  0.280          H  
ATOM  22094 2HD1 ILE B1439      14.816 -51.180  19.418  1.00  0.280          H  
ATOM  22095 3HD1 ILE B1439      15.214 -51.713  21.065  1.00  0.280          H  
ATOM  22096  N   GLY B1440      19.763 -48.335  18.946  1.00  0.180          N  
ATOM  22097  CA  GLY B1440      21.211 -48.399  18.813  1.00  0.200          C  
ATOM  22098  C   GLY B1440      21.865 -47.249  19.569  1.00  0.210          C  
ATOM  22099  O   GLY B1440      22.801 -47.455  20.354  1.00  0.230          O  
ATOM  22100  H   GLY B1440      19.187 -48.245  18.106  1.00  0.220          H  
ATOM  22101 1HA  GLY B1440      21.577 -49.351  19.197  1.00  0.240          H  
ATOM  22102 2HA  GLY B1440      21.471 -48.341  17.761  1.00  0.240          H  
ATOM  22103  N   LEU B1441      21.395 -46.036  19.290  1.00  0.200          N  
ATOM  22104  CA  LEU B1441      21.902 -44.821  19.910  1.00  0.200          C  
ATOM  22105  C   LEU B1441      21.636 -44.792  21.423  1.00  0.190          C  
ATOM  22106  O   LEU B1441      22.504 -44.371  22.201  1.00  0.210          O  
ATOM  22107  CB  LEU B1441      21.229 -43.621  19.215  1.00  0.280          C  
ATOM  22108  CG  LEU B1441      21.628 -43.372  17.698  1.00  0.280          C  
ATOM  22109  CD1 LEU B1441      20.673 -42.353  17.088  1.00  0.280          C  
ATOM  22110  CD2 LEU B1441      23.061 -42.837  17.600  1.00  0.280          C  
ATOM  22111  H   LEU B1441      20.642 -45.972  18.615  1.00  0.240          H  
ATOM  22112  HA  LEU B1441      22.972 -44.772  19.776  1.00  0.240          H  
ATOM  22113 1HB  LEU B1441      20.149 -43.768  19.255  1.00  0.340          H  
ATOM  22114 2HB  LEU B1441      21.469 -42.718  19.778  1.00  0.340          H  
ATOM  22115  HG  LEU B1441      21.548 -44.308  17.140  1.00  0.340          H  
ATOM  22116 1HD1 LEU B1441      20.936 -42.186  16.049  1.00  0.340          H  
ATOM  22117 2HD1 LEU B1441      19.655 -42.732  17.144  1.00  0.340          H  
ATOM  22118 3HD1 LEU B1441      20.740 -41.418  17.627  1.00  0.340          H  
ATOM  22119 1HD2 LEU B1441      23.320 -42.662  16.554  1.00  0.340          H  
ATOM  22120 2HD2 LEU B1441      23.126 -41.913  18.146  1.00  0.340          H  
ATOM  22121 3HD2 LEU B1441      23.756 -43.539  18.017  1.00  0.340          H  
ATOM  22122  N   LEU B1442      20.449 -45.253  21.846  1.00  0.180          N  
ATOM  22123  CA  LEU B1442      20.086 -45.213  23.263  1.00  0.180          C  
ATOM  22124  C   LEU B1442      20.925 -46.188  24.084  1.00  0.200          C  
ATOM  22125  O   LEU B1442      21.392 -45.864  25.189  1.00  0.210          O  
ATOM  22126  CB  LEU B1442      18.600 -45.596  23.442  1.00  0.250          C  
ATOM  22127  CG  LEU B1442      17.526 -44.659  22.809  1.00  0.250          C  
ATOM  22128  CD1 LEU B1442      16.123 -45.256  23.043  1.00  0.250          C  
ATOM  22129  CD2 LEU B1442      17.686 -43.344  23.303  1.00  0.250          C  
ATOM  22130  H   LEU B1442      19.769 -45.574  21.153  1.00  0.220          H  
ATOM  22131  HA  LEU B1442      20.292 -44.221  23.651  1.00  0.220          H  
ATOM  22132 1HB  LEU B1442      18.460 -46.585  23.017  1.00  0.300          H  
ATOM  22133 2HB  LEU B1442      18.392 -45.648  24.508  1.00  0.300          H  
ATOM  22134  HG  LEU B1442      17.661 -44.601  21.779  1.00  0.300          H  
ATOM  22135 1HD1 LEU B1442      15.372 -44.612  22.581  1.00  0.300          H  
ATOM  22136 2HD1 LEU B1442      16.068 -46.243  22.591  1.00  0.300          H  
ATOM  22137 3HD1 LEU B1442      15.920 -45.338  24.107  1.00  0.300          H  
ATOM  22138 1HD2 LEU B1442      16.969 -42.714  22.829  1.00  0.300          H  
ATOM  22139 2HD2 LEU B1442      17.560 -43.336  24.380  1.00  0.300          H  
ATOM  22140 3HD2 LEU B1442      18.658 -42.994  23.043  1.00  0.300          H  
ATOM  22141  N   VAL B1443      21.142 -47.375  23.523  1.00  0.200          N  
ATOM  22142  CA  VAL B1443      21.929 -48.405  24.162  1.00  0.220          C  
ATOM  22143  C   VAL B1443      23.350 -47.936  24.272  1.00  0.230          C  
ATOM  22144  O   VAL B1443      23.945 -48.040  25.340  1.00  0.240          O  
ATOM  22145  CB  VAL B1443      21.836 -49.735  23.389  1.00  0.300          C  
ATOM  22146  CG1 VAL B1443      22.809 -50.752  23.907  1.00  0.300          C  
ATOM  22147  CG2 VAL B1443      20.497 -50.274  23.557  1.00  0.300          C  
ATOM  22148  H   VAL B1443      20.721 -47.574  22.615  1.00  0.240          H  
ATOM  22149  HA  VAL B1443      21.538 -48.567  25.166  1.00  0.260          H  
ATOM  22150  HB  VAL B1443      22.041 -49.549  22.330  1.00  0.360          H  
ATOM  22151 1HG1 VAL B1443      22.712 -51.678  23.342  1.00  0.360          H  
ATOM  22152 2HG1 VAL B1443      23.782 -50.359  23.772  1.00  0.360          H  
ATOM  22153 3HG1 VAL B1443      22.627 -50.948  24.966  1.00  0.360          H  
ATOM  22154 1HG2 VAL B1443      20.417 -51.193  23.002  1.00  0.360          H  
ATOM  22155 2HG2 VAL B1443      20.324 -50.459  24.611  1.00  0.360          H  
ATOM  22156 3HG2 VAL B1443      19.783 -49.564  23.196  1.00  0.360          H  
ATOM  22157  N   ASP B1444      23.900 -47.381  23.194  1.00  0.220          N  
ATOM  22158  CA  ASP B1444      25.264 -46.918  23.251  1.00  0.240          C  
ATOM  22159  C   ASP B1444      25.470 -45.912  24.386  1.00  0.240          C  
ATOM  22160  O   ASP B1444      26.391 -46.063  25.186  1.00  0.250          O  
ATOM  22161  CB  ASP B1444      25.656 -46.285  21.933  1.00  0.330          C  
ATOM  22162  CG  ASP B1444      27.102 -45.953  21.885  1.00  0.330          C  
ATOM  22163  OD1 ASP B1444      27.931 -46.836  21.805  1.00  0.330          O  
ATOM  22164  OD2 ASP B1444      27.388 -44.794  21.977  1.00  0.330          O  
ATOM  22165  H   ASP B1444      23.391 -47.335  22.307  1.00  0.260          H  
ATOM  22166  HA  ASP B1444      25.910 -47.777  23.426  1.00  0.290          H  
ATOM  22167 1HB  ASP B1444      25.388 -46.940  21.122  1.00  0.390          H  
ATOM  22168 2HB  ASP B1444      25.076 -45.370  21.793  1.00  0.390          H  
ATOM  22169  N   ASP B1445      24.587 -44.918  24.550  1.00  0.230          N  
ATOM  22170  CA  ASP B1445      24.830 -43.984  25.652  1.00  0.230          C  
ATOM  22171  C   ASP B1445      24.866 -44.689  27.005  1.00  0.240          C  
ATOM  22172  O   ASP B1445      25.739 -44.404  27.842  1.00  0.260          O  
ATOM  22173  CB  ASP B1445      23.776 -42.884  25.643  1.00  0.320          C  
ATOM  22174  CG  ASP B1445      24.018 -41.843  24.547  1.00  0.320          C  
ATOM  22175  OD1 ASP B1445      25.166 -41.640  24.169  1.00  0.320          O  
ATOM  22176  OD2 ASP B1445      23.071 -41.318  24.019  1.00  0.320          O  
ATOM  22177  H   ASP B1445      23.804 -44.791  23.895  1.00  0.280          H  
ATOM  22178  HA  ASP B1445      25.804 -43.525  25.495  1.00  0.280          H  
ATOM  22179 1HB  ASP B1445      22.791 -43.340  25.487  1.00  0.390          H  
ATOM  22180 2HB  ASP B1445      23.756 -42.384  26.606  1.00  0.390          H  
ATOM  22181  N   ALA B1446      23.946 -45.635  27.221  1.00  0.240          N  
ATOM  22182  CA  ALA B1446      23.960 -46.379  28.472  1.00  0.250          C  
ATOM  22183  C   ALA B1446      25.245 -47.213  28.621  1.00  0.270          C  
ATOM  22184  O   ALA B1446      25.812 -47.265  29.717  1.00  0.280          O  
ATOM  22185  CB  ALA B1446      22.748 -47.266  28.565  1.00  0.350          C  
ATOM  22186  H   ALA B1446      23.218 -45.805  26.512  1.00  0.290          H  
ATOM  22187  HA  ALA B1446      23.934 -45.661  29.289  1.00  0.300          H  
ATOM  22188 1HB  ALA B1446      22.777 -47.777  29.521  1.00  0.420          H  
ATOM  22189 2HB  ALA B1446      21.847 -46.662  28.492  1.00  0.420          H  
ATOM  22190 3HB  ALA B1446      22.771 -47.983  27.745  1.00  0.420          H  
ATOM  22191  N   ILE B1447      25.716 -47.836  27.521  1.00  0.270          N  
ATOM  22192  CA  ILE B1447      26.935 -48.653  27.535  1.00  0.290          C  
ATOM  22193  C   ILE B1447      28.139 -47.820  27.851  1.00  0.300          C  
ATOM  22194  O   ILE B1447      28.969 -48.219  28.658  1.00  0.320          O  
ATOM  22195  CB  ILE B1447      27.224 -49.388  26.202  1.00  0.400          C  
ATOM  22196  CG1 ILE B1447      26.188 -50.463  25.963  1.00  0.400          C  
ATOM  22197  CG2 ILE B1447      28.672 -50.014  26.208  1.00  0.400          C  
ATOM  22198  CD1 ILE B1447      26.225 -51.029  24.573  1.00  0.400          C  
ATOM  22199  H   ILE B1447      25.165 -47.770  26.661  1.00  0.320          H  
ATOM  22200  HA  ILE B1447      26.828 -49.405  28.314  1.00  0.350          H  
ATOM  22201  HB  ILE B1447      27.150 -48.671  25.381  1.00  0.480          H  
ATOM  22202 1HG1 ILE B1447      26.353 -51.259  26.672  1.00  0.480          H  
ATOM  22203 2HG1 ILE B1447      25.202 -50.047  26.141  1.00  0.480          H  
ATOM  22204 1HG2 ILE B1447      28.883 -50.506  25.269  1.00  0.480          H  
ATOM  22205 2HG2 ILE B1447      29.427 -49.248  26.353  1.00  0.480          H  
ATOM  22206 3HG2 ILE B1447      28.736 -50.737  27.014  1.00  0.480          H  
ATOM  22207 1HD1 ILE B1447      25.462 -51.773  24.469  1.00  0.480          H  
ATOM  22208 2HD1 ILE B1447      26.044 -50.232  23.868  1.00  0.480          H  
ATOM  22209 3HD1 ILE B1447      27.171 -51.479  24.360  1.00  0.480          H  
ATOM  22210  N   VAL B1448      28.272 -46.661  27.221  1.00  0.280          N  
ATOM  22211  CA  VAL B1448      29.450 -45.852  27.461  1.00  0.300          C  
ATOM  22212  C   VAL B1448      29.558 -45.522  28.937  1.00  0.300          C  
ATOM  22213  O   VAL B1448      30.641 -45.664  29.516  1.00  0.320          O  
ATOM  22214  CB  VAL B1448      29.423 -44.558  26.607  1.00  0.410          C  
ATOM  22215  CG1 VAL B1448      30.558 -43.581  27.038  1.00  0.410          C  
ATOM  22216  CG2 VAL B1448      29.602 -44.935  25.119  1.00  0.410          C  
ATOM  22217  H   VAL B1448      27.555 -46.373  26.550  1.00  0.340          H  
ATOM  22218  HA  VAL B1448      30.325 -46.433  27.172  1.00  0.360          H  
ATOM  22219  HB  VAL B1448      28.458 -44.057  26.747  1.00  0.490          H  
ATOM  22220 1HG1 VAL B1448      30.517 -42.683  26.422  1.00  0.490          H  
ATOM  22221 2HG1 VAL B1448      30.436 -43.298  28.079  1.00  0.490          H  
ATOM  22222 3HG1 VAL B1448      31.521 -44.059  26.911  1.00  0.490          H  
ATOM  22223 1HG2 VAL B1448      29.561 -44.039  24.508  1.00  0.490          H  
ATOM  22224 2HG2 VAL B1448      30.560 -45.430  24.978  1.00  0.490          H  
ATOM  22225 3HG2 VAL B1448      28.806 -45.609  24.805  1.00  0.490          H  
ATOM  22226  N   VAL B1449      28.458 -45.123  29.571  1.00  0.280          N  
ATOM  22227  CA  VAL B1449      28.570 -44.829  30.987  1.00  0.290          C  
ATOM  22228  C   VAL B1449      28.838 -46.083  31.822  1.00  0.310          C  
ATOM  22229  O   VAL B1449      29.742 -46.075  32.657  1.00  0.330          O  
ATOM  22230  CB  VAL B1449      27.321 -44.117  31.528  1.00  0.400          C  
ATOM  22231  CG1 VAL B1449      27.434 -43.978  33.088  1.00  0.400          C  
ATOM  22232  CG2 VAL B1449      27.170 -42.739  30.861  1.00  0.400          C  
ATOM  22233  H   VAL B1449      27.580 -45.008  29.051  1.00  0.340          H  
ATOM  22234  HA  VAL B1449      29.410 -44.164  31.127  1.00  0.350          H  
ATOM  22235  HB  VAL B1449      26.456 -44.712  31.297  1.00  0.480          H  
ATOM  22236 1HG1 VAL B1449      26.554 -43.472  33.479  1.00  0.480          H  
ATOM  22237 2HG1 VAL B1449      27.515 -44.950  33.555  1.00  0.480          H  
ATOM  22238 3HG1 VAL B1449      28.317 -43.401  33.333  1.00  0.480          H  
ATOM  22239 1HG2 VAL B1449      26.272 -42.243  31.245  1.00  0.480          H  
ATOM  22240 2HG2 VAL B1449      28.040 -42.136  31.089  1.00  0.480          H  
ATOM  22241 3HG2 VAL B1449      27.084 -42.860  29.781  1.00  0.480          H  
ATOM  22242  N   VAL B1450      28.075 -47.164  31.627  1.00  0.310          N  
ATOM  22243  CA  VAL B1450      28.280 -48.330  32.483  1.00  0.330          C  
ATOM  22244  C   VAL B1450      29.663 -48.931  32.309  1.00  0.330          C  
ATOM  22245  O   VAL B1450      30.326 -49.255  33.301  1.00  0.340          O  
ATOM  22246  CB  VAL B1450      27.209 -49.413  32.225  1.00  0.450          C  
ATOM  22247  CG1 VAL B1450      27.549 -50.724  32.995  1.00  0.450          C  
ATOM  22248  CG2 VAL B1450      25.873 -48.897  32.682  1.00  0.450          C  
ATOM  22249  H   VAL B1450      27.347 -47.161  30.905  1.00  0.370          H  
ATOM  22250  HA  VAL B1450      28.183 -48.004  33.518  1.00  0.400          H  
ATOM  22251  HB  VAL B1450      27.175 -49.635  31.154  1.00  0.540          H  
ATOM  22252 1HG1 VAL B1450      26.777 -51.473  32.808  1.00  0.540          H  
ATOM  22253 2HG1 VAL B1450      28.512 -51.128  32.676  1.00  0.540          H  
ATOM  22254 3HG1 VAL B1450      27.593 -50.505  34.051  1.00  0.540          H  
ATOM  22255 1HG2 VAL B1450      25.127 -49.642  32.493  1.00  0.540          H  
ATOM  22256 2HG2 VAL B1450      25.916 -48.696  33.737  1.00  0.540          H  
ATOM  22257 3HG2 VAL B1450      25.617 -47.985  32.150  1.00  0.540          H  
ATOM  22258  N   GLU B1451      30.100 -49.106  31.064  1.00  0.330          N  
ATOM  22259  CA  GLU B1451      31.406 -49.675  30.816  1.00  0.340          C  
ATOM  22260  C   GLU B1451      32.545 -48.832  31.293  1.00  0.350          C  
ATOM  22261  O   GLU B1451      33.516 -49.377  31.816  1.00  0.360          O  
ATOM  22262  CB  GLU B1451      31.607 -49.953  29.343  1.00  0.470          C  
ATOM  22263  CG  GLU B1451      30.900 -51.130  28.882  1.00  0.470          C  
ATOM  22264  CD  GLU B1451      31.553 -52.316  29.455  1.00  0.470          C  
ATOM  22265  OE1 GLU B1451      32.739 -52.398  29.296  1.00  0.470          O  
ATOM  22266  OE2 GLU B1451      30.925 -53.122  30.088  1.00  0.470          O  
ATOM  22267  H   GLU B1451      29.521 -48.824  30.276  1.00  0.400          H  
ATOM  22268  HA  GLU B1451      31.456 -50.624  31.349  1.00  0.410          H  
ATOM  22269 1HB  GLU B1451      31.277 -49.097  28.758  1.00  0.570          H  
ATOM  22270 2HB  GLU B1451      32.665 -50.090  29.148  1.00  0.570          H  
ATOM  22271 1HG  GLU B1451      29.859 -51.091  29.195  1.00  0.570          H  
ATOM  22272 2HG  GLU B1451      30.948 -51.170  27.797  1.00  0.570          H  
ATOM  22273  N   ASN B1452      32.474 -47.509  31.153  1.00  0.350          N  
ATOM  22274  CA  ASN B1452      33.596 -46.742  31.631  1.00  0.360          C  
ATOM  22275  C   ASN B1452      33.657 -46.845  33.150  1.00  0.370          C  
ATOM  22276  O   ASN B1452      34.748 -46.892  33.719  1.00  0.400          O  
ATOM  22277  CB  ASN B1452      33.525 -45.326  31.152  1.00  0.500          C  
ATOM  22278  CG  ASN B1452      34.815 -44.584  31.340  1.00  0.500          C  
ATOM  22279  OD1 ASN B1452      35.880 -44.976  30.818  1.00  0.500          O  
ATOM  22280  ND2 ASN B1452      34.758 -43.529  32.076  1.00  0.500          N  
ATOM  22281  H   ASN B1452      31.699 -47.034  30.678  1.00  0.420          H  
ATOM  22282  HA  ASN B1452      34.510 -47.182  31.237  1.00  0.430          H  
ATOM  22283 1HB  ASN B1452      33.240 -45.302  30.100  1.00  0.600          H  
ATOM  22284 2HB  ASN B1452      32.742 -44.838  31.714  1.00  0.600          H  
ATOM  22285 1HD2 ASN B1452      35.582 -42.988  32.248  1.00  0.600          H  
ATOM  22286 2HD2 ASN B1452      33.879 -43.263  32.496  1.00  0.600          H  
ATOM  22287  N   VAL B1453      32.495 -46.925  33.820  1.00  0.360          N  
ATOM  22288  CA  VAL B1453      32.520 -47.053  35.265  1.00  0.370          C  
ATOM  22289  C   VAL B1453      33.154 -48.388  35.649  1.00  0.390          C  
ATOM  22290  O   VAL B1453      34.025 -48.414  36.519  1.00  0.410          O  
ATOM  22291  CB  VAL B1453      31.105 -46.905  35.875  1.00  0.510          C  
ATOM  22292  CG1 VAL B1453      31.127 -47.213  37.360  1.00  0.510          C  
ATOM  22293  CG2 VAL B1453      30.645 -45.515  35.686  1.00  0.510          C  
ATOM  22294  H   VAL B1453      31.601 -46.838  33.319  1.00  0.430          H  
ATOM  22295  HA  VAL B1453      33.141 -46.253  35.670  1.00  0.440          H  
ATOM  22296  HB  VAL B1453      30.415 -47.597  35.384  1.00  0.620          H  
ATOM  22297 1HG1 VAL B1453      30.134 -47.086  37.772  1.00  0.620          H  
ATOM  22298 2HG1 VAL B1453      31.444 -48.219  37.502  1.00  0.620          H  
ATOM  22299 3HG1 VAL B1453      31.807 -46.538  37.863  1.00  0.620          H  
ATOM  22300 1HG2 VAL B1453      29.652 -45.387  36.118  1.00  0.620          H  
ATOM  22301 2HG2 VAL B1453      31.346 -44.900  36.174  1.00  0.620          H  
ATOM  22302 3HG2 VAL B1453      30.615 -45.262  34.654  1.00  0.620          H  
ATOM  22303  N   GLU B1454      32.743 -49.498  35.013  1.00  0.390          N  
ATOM  22304  CA  GLU B1454      33.360 -50.772  35.364  1.00  0.420          C  
ATOM  22305  C   GLU B1454      34.853 -50.789  35.009  1.00  0.430          C  
ATOM  22306  O   GLU B1454      35.647 -51.377  35.743  1.00  0.460          O  
ATOM  22307  CB  GLU B1454      32.634 -51.973  34.756  1.00  0.580          C  
ATOM  22308  CG  GLU B1454      31.253 -52.254  35.377  1.00  0.580          C  
ATOM  22309  CD  GLU B1454      30.662 -53.550  34.903  1.00  0.580          C  
ATOM  22310  OE1 GLU B1454      31.263 -54.171  34.063  1.00  0.580          O  
ATOM  22311  OE2 GLU B1454      29.633 -53.936  35.402  1.00  0.580          O  
ATOM  22312  H   GLU B1454      32.002 -49.441  34.305  1.00  0.470          H  
ATOM  22313  HA  GLU B1454      33.283 -50.889  36.442  1.00  0.500          H  
ATOM  22314 1HB  GLU B1454      32.490 -51.802  33.684  1.00  0.690          H  
ATOM  22315 2HB  GLU B1454      33.247 -52.867  34.870  1.00  0.690          H  
ATOM  22316 1HG  GLU B1454      31.346 -52.275  36.465  1.00  0.690          H  
ATOM  22317 2HG  GLU B1454      30.581 -51.435  35.111  1.00  0.690          H  
ATOM  22318  N   ARG B1455      35.245 -50.148  33.894  1.00  0.420          N  
ATOM  22319  CA  ARG B1455      36.648 -50.085  33.501  1.00  0.430          C  
ATOM  22320  C   ARG B1455      37.453 -49.433  34.610  1.00  0.460          C  
ATOM  22321  O   ARG B1455      38.468 -49.980  35.049  1.00  0.500          O  
ATOM  22322  CB  ARG B1455      36.834 -49.285  32.220  1.00  0.600          C  
ATOM  22323  CG  ARG B1455      38.275 -49.202  31.717  1.00  0.600          C  
ATOM  22324  CD  ARG B1455      38.420 -48.269  30.558  1.00  0.600          C  
ATOM  22325  NE  ARG B1455      38.120 -46.874  30.921  1.00  0.600          N  
ATOM  22326  CZ  ARG B1455      38.947 -46.035  31.582  1.00  0.600          C  
ATOM  22327  NH1 ARG B1455      40.149 -46.412  31.981  1.00  0.600          N  
ATOM  22328  NH2 ARG B1455      38.517 -44.812  31.824  1.00  0.600          N  
ATOM  22329  H   ARG B1455      34.546 -49.719  33.287  1.00  0.500          H  
ATOM  22330  HA  ARG B1455      37.015 -51.098  33.344  1.00  0.520          H  
ATOM  22331 1HB  ARG B1455      36.218 -49.715  31.431  1.00  0.720          H  
ATOM  22332 2HB  ARG B1455      36.486 -48.270  32.382  1.00  0.720          H  
ATOM  22333 1HG  ARG B1455      38.928 -48.860  32.519  1.00  0.720          H  
ATOM  22334 2HG  ARG B1455      38.602 -50.190  31.396  1.00  0.720          H  
ATOM  22335 1HD  ARG B1455      39.442 -48.316  30.179  1.00  0.720          H  
ATOM  22336 2HD  ARG B1455      37.732 -48.568  29.766  1.00  0.720          H  
ATOM  22337  HE  ARG B1455      37.204 -46.485  30.664  1.00  0.720          H  
ATOM  22338 1HH1 ARG B1455      40.511 -47.366  31.802  1.00  0.720          H  
ATOM  22339 2HH1 ARG B1455      40.747 -45.773  32.484  1.00  0.720          H  
ATOM  22340 1HH2 ARG B1455      37.580 -44.561  31.504  1.00  0.720          H  
ATOM  22341 2HH2 ARG B1455      39.089 -44.152  32.327  1.00  0.720          H  
ATOM  22342  N   ILE B1456      36.982 -48.281  35.087  1.00  0.450          N  
ATOM  22343  CA  ILE B1456      37.658 -47.560  36.146  1.00  0.480          C  
ATOM  22344  C   ILE B1456      37.735 -48.390  37.401  1.00  0.500          C  
ATOM  22345  O   ILE B1456      38.765 -48.393  38.068  1.00  0.530          O  
ATOM  22346  CB  ILE B1456      36.982 -46.212  36.425  1.00  0.660          C  
ATOM  22347  CG1 ILE B1456      37.242 -45.275  35.216  1.00  0.660          C  
ATOM  22348  CG2 ILE B1456      37.477 -45.617  37.757  1.00  0.660          C  
ATOM  22349  CD1 ILE B1456      36.409 -44.028  35.192  1.00  0.660          C  
ATOM  22350  H   ILE B1456      36.132 -47.884  34.671  1.00  0.540          H  
ATOM  22351  HA  ILE B1456      38.675 -47.355  35.818  1.00  0.580          H  
ATOM  22352  HB  ILE B1456      35.900 -46.368  36.479  1.00  0.790          H  
ATOM  22353 1HG1 ILE B1456      38.290 -44.985  35.224  1.00  0.790          H  
ATOM  22354 2HG1 ILE B1456      37.044 -45.827  34.296  1.00  0.790          H  
ATOM  22355 1HG2 ILE B1456      36.971 -44.684  37.938  1.00  0.790          H  
ATOM  22356 2HG2 ILE B1456      37.255 -46.290  38.582  1.00  0.790          H  
ATOM  22357 3HG2 ILE B1456      38.553 -45.451  37.709  1.00  0.790          H  
ATOM  22358 1HD1 ILE B1456      36.661 -43.440  34.310  1.00  0.790          H  
ATOM  22359 2HD1 ILE B1456      35.380 -44.322  35.149  1.00  0.790          H  
ATOM  22360 3HD1 ILE B1456      36.583 -43.429  36.072  1.00  0.790          H  
ATOM  22361  N   MET B1457      36.651 -49.056  37.772  1.00  0.490          N  
ATOM  22362  CA  MET B1457      36.674 -49.889  38.960  1.00  0.500          C  
ATOM  22363  C   MET B1457      37.756 -50.982  38.815  1.00  0.510          C  
ATOM  22364  O   MET B1457      38.594 -51.159  39.704  1.00  0.540          O  
ATOM  22365  CB  MET B1457      35.280 -50.472  39.137  1.00  0.700          C  
ATOM  22366  CG  MET B1457      34.261 -49.431  39.504  1.00  0.700          C  
ATOM  22367  SD  MET B1457      32.556 -49.957  39.361  1.00  0.700          S  
ATOM  22368  CE  MET B1457      32.339 -51.005  40.689  1.00  0.700          C  
ATOM  22369  H   MET B1457      35.793 -48.977  37.214  1.00  0.590          H  
ATOM  22370  HA  MET B1457      36.919 -49.270  39.820  1.00  0.600          H  
ATOM  22371 1HB  MET B1457      34.964 -50.924  38.214  1.00  0.840          H  
ATOM  22372 2HB  MET B1457      35.293 -51.227  39.908  1.00  0.840          H  
ATOM  22373 1HG  MET B1457      34.437 -49.103  40.533  1.00  0.840          H  
ATOM  22374 2HG  MET B1457      34.405 -48.604  38.861  1.00  0.840          H  
ATOM  22375 1HE  MET B1457      31.318 -51.371  40.681  1.00  0.840          H  
ATOM  22376 2HE  MET B1457      33.015 -51.832  40.616  1.00  0.840          H  
ATOM  22377 3HE  MET B1457      32.535 -50.460  41.605  1.00  0.840          H  
ATOM  22378  N   SER B1458      37.827 -51.647  37.653  1.00  0.500          N  
ATOM  22379  CA  SER B1458      38.844 -52.680  37.432  1.00  0.530          C  
ATOM  22380  C   SER B1458      40.279 -52.123  37.476  1.00  0.530          C  
ATOM  22381  O   SER B1458      41.207 -52.794  37.946  1.00  0.530          O  
ATOM  22382  CB  SER B1458      38.627 -53.375  36.095  1.00  0.730          C  
ATOM  22383  OG  SER B1458      37.438 -54.118  36.083  1.00  0.730          O  
ATOM  22384  H   SER B1458      37.127 -51.482  36.923  1.00  0.600          H  
ATOM  22385  HA  SER B1458      38.741 -53.423  38.225  1.00  0.640          H  
ATOM  22386 1HB  SER B1458      38.600 -52.628  35.301  1.00  0.880          H  
ATOM  22387 2HB  SER B1458      39.469 -54.034  35.898  1.00  0.880          H  
ATOM  22388  HG  SER B1458      37.403 -54.553  35.231  1.00  0.880          H  
ATOM  22389  N   GLU B1459      40.491 -50.913  36.950  1.00  0.560          N  
ATOM  22390  CA  GLU B1459      41.830 -50.326  36.946  1.00  0.570          C  
ATOM  22391  C   GLU B1459      42.252 -49.671  38.277  1.00  0.590          C  
ATOM  22392  O   GLU B1459      43.429 -49.724  38.636  1.00  0.630          O  
ATOM  22393  CB  GLU B1459      41.955 -49.283  35.827  1.00  0.790          C  
ATOM  22394  CG  GLU B1459      41.879 -49.846  34.397  1.00  0.790          C  
ATOM  22395  CD  GLU B1459      42.060 -48.783  33.332  1.00  0.790          C  
ATOM  22396  OE1 GLU B1459      42.452 -47.687  33.673  1.00  0.790          O  
ATOM  22397  OE2 GLU B1459      41.766 -49.049  32.185  1.00  0.790          O  
ATOM  22398  H   GLU B1459      39.711 -50.428  36.493  1.00  0.670          H  
ATOM  22399  HA  GLU B1459      42.539 -51.125  36.736  1.00  0.680          H  
ATOM  22400 1HB  GLU B1459      41.147 -48.552  35.935  1.00  0.950          H  
ATOM  22401 2HB  GLU B1459      42.896 -48.745  35.935  1.00  0.950          H  
ATOM  22402 1HG  GLU B1459      42.653 -50.602  34.277  1.00  0.950          H  
ATOM  22403 2HG  GLU B1459      40.914 -50.330  34.260  1.00  0.950          H  
ATOM  22404  N   GLU B1460      41.307 -49.066  39.004  1.00  0.570          N  
ATOM  22405  CA  GLU B1460      41.609 -48.330  40.234  1.00  0.590          C  
ATOM  22406  C   GLU B1460      41.214 -48.989  41.573  1.00  0.600          C  
ATOM  22407  O   GLU B1460      41.835 -48.701  42.597  1.00  0.630          O  
ATOM  22408  CB  GLU B1460      40.920 -46.964  40.186  1.00  0.820          C  
ATOM  22409  CG  GLU B1460      41.330 -46.023  39.053  1.00  0.820          C  
ATOM  22410  CD  GLU B1460      42.726 -45.493  39.177  1.00  0.820          C  
ATOM  22411  OE1 GLU B1460      43.285 -45.585  40.243  1.00  0.820          O  
ATOM  22412  OE2 GLU B1460      43.222 -44.956  38.214  1.00  0.820          O  
ATOM  22413  H   GLU B1460      40.357 -49.030  38.642  1.00  0.680          H  
ATOM  22414  HA  GLU B1460      42.686 -48.166  40.259  1.00  0.710          H  
ATOM  22415 1HB  GLU B1460      39.845 -47.118  40.096  1.00  0.980          H  
ATOM  22416 2HB  GLU B1460      41.104 -46.443  41.122  1.00  0.980          H  
ATOM  22417 1HG  GLU B1460      41.234 -46.555  38.102  1.00  0.980          H  
ATOM  22418 2HG  GLU B1460      40.635 -45.187  39.038  1.00  0.980          H  
ATOM  22419  N   GLY B1461      40.159 -49.815  41.615  1.00  0.570          N  
ATOM  22420  CA  GLY B1461      39.680 -50.356  42.887  1.00  0.580          C  
ATOM  22421  C   GLY B1461      38.734 -49.407  43.649  1.00  0.540          C  
ATOM  22422  O   GLY B1461      38.579 -49.532  44.865  1.00  0.570          O  
ATOM  22423  H   GLY B1461      39.659 -50.114  40.780  1.00  0.680          H  
ATOM  22424 1HA  GLY B1461      39.154 -51.293  42.685  1.00  0.700          H  
ATOM  22425 2HA  GLY B1461      40.530 -50.603  43.517  1.00  0.700          H  
ATOM  22426  N   LEU B1462      38.136 -48.442  42.939  1.00  0.490          N  
ATOM  22427  CA  LEU B1462      37.202 -47.464  43.512  1.00  0.470          C  
ATOM  22428  C   LEU B1462      35.841 -48.086  43.733  1.00  0.440          C  
ATOM  22429  O   LEU B1462      35.513 -49.100  43.109  1.00  0.440          O  
ATOM  22430  CB  LEU B1462      37.014 -46.252  42.594  1.00  0.670          C  
ATOM  22431  CG  LEU B1462      38.205 -45.352  42.309  1.00  0.670          C  
ATOM  22432  CD1 LEU B1462      37.764 -44.289  41.305  1.00  0.670          C  
ATOM  22433  CD2 LEU B1462      38.708 -44.703  43.587  1.00  0.670          C  
ATOM  22434  H   LEU B1462      38.313 -48.407  41.947  1.00  0.590          H  
ATOM  22435  HA  LEU B1462      37.572 -47.143  44.485  1.00  0.560          H  
ATOM  22436 1HB  LEU B1462      36.679 -46.625  41.640  1.00  0.800          H  
ATOM  22437 2HB  LEU B1462      36.232 -45.645  42.996  1.00  0.800          H  
ATOM  22438  HG  LEU B1462      38.989 -45.926  41.880  1.00  0.800          H  
ATOM  22439 1HD1 LEU B1462      38.605 -43.640  41.070  1.00  0.800          H  
ATOM  22440 2HD1 LEU B1462      37.422 -44.768  40.409  1.00  0.800          H  
ATOM  22441 3HD1 LEU B1462      36.955 -43.693  41.728  1.00  0.800          H  
ATOM  22442 1HD2 LEU B1462      39.555 -44.059  43.351  1.00  0.800          H  
ATOM  22443 2HD2 LEU B1462      37.913 -44.107  44.039  1.00  0.800          H  
ATOM  22444 3HD2 LEU B1462      39.031 -45.461  44.295  1.00  0.800          H  
ATOM  22445  N   THR B1463      35.047 -47.503  44.630  1.00  0.460          N  
ATOM  22446  CA  THR B1463      33.721 -48.054  44.856  1.00  0.460          C  
ATOM  22447  C   THR B1463      32.859 -47.627  43.673  1.00  0.440          C  
ATOM  22448  O   THR B1463      33.213 -46.672  42.981  1.00  0.420          O  
ATOM  22449  CB  THR B1463      33.131 -47.503  46.180  1.00  0.640          C  
ATOM  22450  OG1 THR B1463      32.929 -46.075  46.070  1.00  0.640          O  
ATOM  22451  CG2 THR B1463      34.112 -47.775  47.299  1.00  0.640          C  
ATOM  22452  H   THR B1463      35.361 -46.659  45.140  1.00  0.550          H  
ATOM  22453  HA  THR B1463      33.801 -49.136  44.906  1.00  0.550          H  
ATOM  22454  HB  THR B1463      32.202 -47.976  46.421  1.00  0.770          H  
ATOM  22455  HG1 THR B1463      32.555 -45.748  46.900  1.00  0.770          H  
ATOM  22456 1HG2 THR B1463      33.714 -47.386  48.235  1.00  0.770          H  
ATOM  22457 2HG2 THR B1463      34.268 -48.849  47.387  1.00  0.770          H  
ATOM  22458 3HG2 THR B1463      35.063 -47.290  47.091  1.00  0.770          H  
ATOM  22459  N   PRO B1464      31.691 -48.255  43.405  1.00  0.450          N  
ATOM  22460  CA  PRO B1464      30.785 -47.874  42.331  1.00  0.460          C  
ATOM  22461  C   PRO B1464      30.451 -46.393  42.338  1.00  0.430          C  
ATOM  22462  O   PRO B1464      30.382 -45.763  41.287  1.00  0.430          O  
ATOM  22463  CB  PRO B1464      29.546 -48.715  42.648  1.00  0.690          C  
ATOM  22464  CG  PRO B1464      30.085 -49.940  43.344  1.00  0.690          C  
ATOM  22465  CD  PRO B1464      31.232 -49.426  44.190  1.00  0.690          C  
ATOM  22466  HA  PRO B1464      31.224 -48.164  41.364  1.00  0.550          H  
ATOM  22467 1HB  PRO B1464      28.837 -48.140  43.271  1.00  0.830          H  
ATOM  22468 2HB  PRO B1464      29.006 -48.961  41.720  1.00  0.830          H  
ATOM  22469 1HG  PRO B1464      29.277 -50.388  43.947  1.00  0.830          H  
ATOM  22470 2HG  PRO B1464      30.353 -50.704  42.626  1.00  0.830          H  
ATOM  22471 1HD  PRO B1464      30.840 -49.141  45.164  1.00  0.830          H  
ATOM  22472 2HD  PRO B1464      32.002 -50.188  44.253  1.00  0.830          H  
ATOM  22473  N   ARG B1465      30.335 -45.811  43.534  1.00  0.410          N  
ATOM  22474  CA  ARG B1465      30.014 -44.402  43.657  1.00  0.400          C  
ATOM  22475  C   ARG B1465      31.181 -43.539  43.226  1.00  0.410          C  
ATOM  22476  O   ARG B1465      31.013 -42.611  42.428  1.00  0.380          O  
ATOM  22477  CB  ARG B1465      29.598 -44.081  45.069  1.00  0.560          C  
ATOM  22478  CG  ARG B1465      29.116 -42.678  45.269  1.00  0.560          C  
ATOM  22479  CD  ARG B1465      28.579 -42.484  46.630  1.00  0.560          C  
ATOM  22480  NE  ARG B1465      27.451 -43.394  46.868  1.00  0.560          N  
ATOM  22481  CZ  ARG B1465      26.192 -43.206  46.414  1.00  0.560          C  
ATOM  22482  NH1 ARG B1465      25.909 -42.149  45.705  1.00  0.560          N  
ATOM  22483  NH2 ARG B1465      25.256 -44.096  46.679  1.00  0.560          N  
ATOM  22484  H   ARG B1465      30.399 -46.366  44.376  1.00  0.490          H  
ATOM  22485  HA  ARG B1465      29.172 -44.184  43.003  1.00  0.480          H  
ATOM  22486 1HB  ARG B1465      28.809 -44.769  45.361  1.00  0.680          H  
ATOM  22487 2HB  ARG B1465      30.440 -44.242  45.742  1.00  0.680          H  
ATOM  22488 1HG  ARG B1465      29.944 -41.979  45.132  1.00  0.680          H  
ATOM  22489 2HG  ARG B1465      28.351 -42.467  44.539  1.00  0.680          H  
ATOM  22490 1HD  ARG B1465      29.357 -42.705  47.361  1.00  0.680          H  
ATOM  22491 2HD  ARG B1465      28.240 -41.454  46.762  1.00  0.680          H  
ATOM  22492  HE  ARG B1465      27.631 -44.229  47.413  1.00  0.680          H  
ATOM  22493 1HH1 ARG B1465      26.623 -41.475  45.501  1.00  0.680          H  
ATOM  22494 2HH1 ARG B1465      24.961 -41.990  45.334  1.00  0.680          H  
ATOM  22495 1HH2 ARG B1465      25.480 -44.918  47.222  1.00  0.680          H  
ATOM  22496 2HH2 ARG B1465      24.317 -43.960  46.336  1.00  0.680          H  
ATOM  22497  N   GLU B1466      32.359 -43.815  43.782  1.00  0.450          N  
ATOM  22498  CA  GLU B1466      33.540 -43.036  43.452  1.00  0.450          C  
ATOM  22499  C   GLU B1466      33.889 -43.158  41.969  1.00  0.430          C  
ATOM  22500  O   GLU B1466      34.215 -42.157  41.315  1.00  0.420          O  
ATOM  22501  CB  GLU B1466      34.710 -43.550  44.286  1.00  0.630          C  
ATOM  22502  CG  GLU B1466      34.655 -43.238  45.763  1.00  0.630          C  
ATOM  22503  CD  GLU B1466      35.712 -43.995  46.554  1.00  0.630          C  
ATOM  22504  OE1 GLU B1466      36.099 -45.088  46.144  1.00  0.630          O  
ATOM  22505  OE2 GLU B1466      36.137 -43.483  47.564  1.00  0.630          O  
ATOM  22506  H   GLU B1466      32.437 -44.587  44.448  1.00  0.540          H  
ATOM  22507  HA  GLU B1466      33.347 -41.990  43.684  1.00  0.540          H  
ATOM  22508 1HB  GLU B1466      34.721 -44.626  44.214  1.00  0.760          H  
ATOM  22509 2HB  GLU B1466      35.646 -43.174  43.882  1.00  0.760          H  
ATOM  22510 1HG  GLU B1466      34.807 -42.168  45.902  1.00  0.760          H  
ATOM  22511 2HG  GLU B1466      33.667 -43.489  46.143  1.00  0.760          H  
ATOM  22512  N   ALA B1467      33.793 -44.381  41.431  1.00  0.420          N  
ATOM  22513  CA  ALA B1467      34.080 -44.634  40.032  1.00  0.400          C  
ATOM  22514  C   ALA B1467      33.087 -43.927  39.142  1.00  0.390          C  
ATOM  22515  O   ALA B1467      33.472 -43.363  38.121  1.00  0.380          O  
ATOM  22516  CB  ALA B1467      34.062 -46.107  39.742  1.00  0.570          C  
ATOM  22517  H   ALA B1467      33.521 -45.164  42.028  1.00  0.500          H  
ATOM  22518  HA  ALA B1467      35.070 -44.241  39.814  1.00  0.480          H  
ATOM  22519 1HB  ALA B1467      34.301 -46.272  38.687  1.00  0.680          H  
ATOM  22520 2HB  ALA B1467      34.791 -46.604  40.364  1.00  0.680          H  
ATOM  22521 3HB  ALA B1467      33.072 -46.507  39.962  1.00  0.680          H  
ATOM  22522  N   THR B1468      31.809 -43.919  39.530  1.00  0.380          N  
ATOM  22523  CA  THR B1468      30.789 -43.263  38.740  1.00  0.360          C  
ATOM  22524  C   THR B1468      31.049 -41.771  38.678  1.00  0.350          C  
ATOM  22525  O   THR B1468      30.950 -41.179  37.603  1.00  0.350          O  
ATOM  22526  CB  THR B1468      29.369 -43.565  39.250  1.00  0.510          C  
ATOM  22527  OG1 THR B1468      29.129 -44.968  39.205  1.00  0.510          O  
ATOM  22528  CG2 THR B1468      28.377 -42.941  38.327  1.00  0.510          C  
ATOM  22529  H   THR B1468      31.516 -44.443  40.353  1.00  0.460          H  
ATOM  22530  HA  THR B1468      30.843 -43.629  37.740  1.00  0.430          H  
ATOM  22531  HB  THR B1468      29.245 -43.192  40.268  1.00  0.610          H  
ATOM  22532  HG1 THR B1468      29.681 -45.404  39.874  1.00  0.610          H  
ATOM  22533 1HG2 THR B1468      27.393 -43.173  38.685  1.00  0.610          H  
ATOM  22534 2HG2 THR B1468      28.511 -41.887  38.300  1.00  0.610          H  
ATOM  22535 3HG2 THR B1468      28.507 -43.341  37.323  1.00  0.610          H  
ATOM  22536  N   ARG B1469      31.380 -41.141  39.809  1.00  0.360          N  
ATOM  22537  CA  ARG B1469      31.647 -39.706  39.776  1.00  0.350          C  
ATOM  22538  C   ARG B1469      32.831 -39.402  38.843  1.00  0.360          C  
ATOM  22539  O   ARG B1469      32.766 -38.477  38.016  1.00  0.350          O  
ATOM  22540  CB  ARG B1469      31.972 -39.196  41.173  1.00  0.490          C  
ATOM  22541  CG  ARG B1469      30.807 -39.143  42.168  1.00  0.490          C  
ATOM  22542  CD  ARG B1469      31.298 -38.741  43.506  1.00  0.490          C  
ATOM  22543  NE  ARG B1469      30.241 -38.617  44.511  1.00  0.490          N  
ATOM  22544  CZ  ARG B1469      30.473 -38.457  45.839  1.00  0.490          C  
ATOM  22545  NH1 ARG B1469      31.716 -38.430  46.295  1.00  0.490          N  
ATOM  22546  NH2 ARG B1469      29.468 -38.321  46.690  1.00  0.490          N  
ATOM  22547  H   ARG B1469      31.416 -41.664  40.691  1.00  0.430          H  
ATOM  22548  HA  ARG B1469      30.762 -39.191  39.405  1.00  0.420          H  
ATOM  22549 1HB  ARG B1469      32.739 -39.836  41.612  1.00  0.590          H  
ATOM  22550 2HB  ARG B1469      32.385 -38.193  41.098  1.00  0.590          H  
ATOM  22551 1HG  ARG B1469      30.059 -38.426  41.836  1.00  0.590          H  
ATOM  22552 2HG  ARG B1469      30.357 -40.128  42.249  1.00  0.590          H  
ATOM  22553 1HD  ARG B1469      32.004 -39.501  43.846  1.00  0.590          H  
ATOM  22554 2HD  ARG B1469      31.806 -37.781  43.423  1.00  0.590          H  
ATOM  22555  HE  ARG B1469      29.273 -38.625  44.197  1.00  0.590          H  
ATOM  22556 1HH1 ARG B1469      32.494 -38.528  45.662  1.00  0.590          H  
ATOM  22557 2HH1 ARG B1469      31.888 -38.307  47.283  1.00  0.590          H  
ATOM  22558 1HH2 ARG B1469      28.480 -38.318  46.368  1.00  0.590          H  
ATOM  22559 2HH2 ARG B1469      29.648 -38.194  47.671  1.00  0.590          H  
ATOM  22560  N   LYS B1470      33.908 -40.199  38.964  1.00  0.370          N  
ATOM  22561  CA  LYS B1470      35.100 -40.033  38.141  1.00  0.400          C  
ATOM  22562  C   LYS B1470      34.790 -40.234  36.669  1.00  0.380          C  
ATOM  22563  O   LYS B1470      35.234 -39.460  35.818  1.00  0.380          O  
ATOM  22564  CB  LYS B1470      36.200 -41.008  38.582  1.00  0.550          C  
ATOM  22565  CG  LYS B1470      37.515 -40.920  37.781  1.00  0.550          C  
ATOM  22566  CD  LYS B1470      38.573 -41.864  38.364  1.00  0.550          C  
ATOM  22567  CE  LYS B1470      39.768 -42.052  37.429  1.00  0.550          C  
ATOM  22568  NZ  LYS B1470      40.578 -40.806  37.274  1.00  0.550          N  
ATOM  22569  H   LYS B1470      33.911 -40.934  39.682  1.00  0.440          H  
ATOM  22570  HA  LYS B1470      35.465 -39.016  38.271  1.00  0.480          H  
ATOM  22571 1HB  LYS B1470      36.425 -40.846  39.636  1.00  0.660          H  
ATOM  22572 2HB  LYS B1470      35.826 -42.030  38.490  1.00  0.660          H  
ATOM  22573 1HG  LYS B1470      37.331 -41.188  36.736  1.00  0.660          H  
ATOM  22574 2HG  LYS B1470      37.879 -39.895  37.812  1.00  0.660          H  
ATOM  22575 1HD  LYS B1470      38.931 -41.461  39.313  1.00  0.660          H  
ATOM  22576 2HD  LYS B1470      38.125 -42.823  38.559  1.00  0.660          H  
ATOM  22577 1HE  LYS B1470      40.407 -42.841  37.830  1.00  0.660          H  
ATOM  22578 2HE  LYS B1470      39.402 -42.361  36.447  1.00  0.660          H  
ATOM  22579 1HZ  LYS B1470      41.353 -40.990  36.649  1.00  0.660          H  
ATOM  22580 2HZ  LYS B1470      40.006 -40.068  36.888  1.00  0.660          H  
ATOM  22581 3HZ  LYS B1470      40.936 -40.519  38.174  1.00  0.660          H  
ATOM  22582  N   SER B1471      34.027 -41.283  36.370  1.00  0.380          N  
ATOM  22583  CA  SER B1471      33.655 -41.618  35.015  1.00  0.380          C  
ATOM  22584  C   SER B1471      32.839 -40.530  34.374  1.00  0.350          C  
ATOM  22585  O   SER B1471      33.146 -40.067  33.277  1.00  0.350          O  
ATOM  22586  CB  SER B1471      32.810 -42.859  34.999  1.00  0.530          C  
ATOM  22587  OG  SER B1471      32.457 -43.190  33.698  1.00  0.530          O  
ATOM  22588  H   SER B1471      33.715 -41.900  37.114  1.00  0.460          H  
ATOM  22589  HA  SER B1471      34.562 -41.768  34.433  1.00  0.460          H  
ATOM  22590 1HB  SER B1471      33.323 -43.678  35.469  1.00  0.640          H  
ATOM  22591 2HB  SER B1471      31.910 -42.671  35.577  1.00  0.640          H  
ATOM  22592  HG  SER B1471      31.890 -43.962  33.770  1.00  0.640          H  
ATOM  22593  N   MET B1472      31.808 -40.041  35.069  1.00  0.330          N  
ATOM  22594  CA  MET B1472      30.964 -39.033  34.449  1.00  0.300          C  
ATOM  22595  C   MET B1472      31.782 -37.776  34.174  1.00  0.300          C  
ATOM  22596  O   MET B1472      31.616 -37.123  33.135  1.00  0.290          O  
ATOM  22597  CB  MET B1472      29.734 -38.756  35.305  1.00  0.430          C  
ATOM  22598  CG  MET B1472      28.758 -39.940  35.370  1.00  0.430          C  
ATOM  22599  SD  MET B1472      28.165 -40.558  33.758  1.00  0.430          S  
ATOM  22600  CE  MET B1472      27.051 -39.337  33.119  1.00  0.430          C  
ATOM  22601  H   MET B1472      31.587 -40.411  35.997  1.00  0.400          H  
ATOM  22602  HA  MET B1472      30.623 -39.419  33.496  1.00  0.360          H  
ATOM  22603 1HB  MET B1472      30.057 -38.552  36.333  1.00  0.520          H  
ATOM  22604 2HB  MET B1472      29.210 -37.880  34.949  1.00  0.520          H  
ATOM  22605 1HG  MET B1472      29.235 -40.764  35.885  1.00  0.520          H  
ATOM  22606 2HG  MET B1472      27.907 -39.640  35.950  1.00  0.520          H  
ATOM  22607 1HE  MET B1472      26.662 -39.663  32.153  1.00  0.520          H  
ATOM  22608 2HE  MET B1472      26.229 -39.202  33.803  1.00  0.520          H  
ATOM  22609 3HE  MET B1472      27.563 -38.431  33.001  1.00  0.520          H  
ATOM  22610  N   GLY B1473      32.764 -37.488  35.029  1.00  0.310          N  
ATOM  22611  CA  GLY B1473      33.641 -36.340  34.838  1.00  0.310          C  
ATOM  22612  C   GLY B1473      34.416 -36.376  33.504  1.00  0.320          C  
ATOM  22613  O   GLY B1473      34.887 -35.339  33.031  1.00  0.320          O  
ATOM  22614  H   GLY B1473      32.856 -38.031  35.897  1.00  0.370          H  
ATOM  22615 1HA  GLY B1473      33.054 -35.426  34.897  1.00  0.370          H  
ATOM  22616 2HA  GLY B1473      34.354 -36.313  35.663  1.00  0.370          H  
ATOM  22617  N   GLN B1474      34.575 -37.572  32.916  1.00  0.340          N  
ATOM  22618  CA  GLN B1474      35.280 -37.785  31.659  1.00  0.360          C  
ATOM  22619  C   GLN B1474      34.325 -38.077  30.485  1.00  0.350          C  
ATOM  22620  O   GLN B1474      34.780 -38.306  29.361  1.00  0.420          O  
ATOM  22621  CB  GLN B1474      36.257 -38.961  31.805  1.00  0.500          C  
ATOM  22622  CG  GLN B1474      37.402 -38.736  32.797  1.00  0.500          C  
ATOM  22623  CD  GLN B1474      38.340 -39.959  32.917  1.00  0.500          C  
ATOM  22624  OE1 GLN B1474      37.977 -41.032  33.423  1.00  0.500          O  
ATOM  22625  NE2 GLN B1474      39.572 -39.808  32.430  1.00  0.500          N  
ATOM  22626  H   GLN B1474      34.121 -38.392  33.324  1.00  0.410          H  
ATOM  22627  HA  GLN B1474      35.843 -36.884  31.422  1.00  0.430          H  
ATOM  22628 1HB  GLN B1474      35.697 -39.841  32.141  1.00  0.600          H  
ATOM  22629 2HB  GLN B1474      36.693 -39.200  30.835  1.00  0.600          H  
ATOM  22630 1HG  GLN B1474      37.993 -37.884  32.463  1.00  0.600          H  
ATOM  22631 2HG  GLN B1474      36.974 -38.535  33.782  1.00  0.600          H  
ATOM  22632 1HE2 GLN B1474      40.222 -40.561  32.464  1.00  0.600          H  
ATOM  22633 2HE2 GLN B1474      39.884 -38.933  31.983  1.00  0.600          H  
ATOM  22634  N   ILE B1475      33.015 -38.127  30.766  1.00  0.320          N  
ATOM  22635  CA  ILE B1475      31.960 -38.488  29.807  1.00  0.360          C  
ATOM  22636  C   ILE B1475      30.949 -37.412  29.502  1.00  0.280          C  
ATOM  22637  O   ILE B1475      30.548 -37.268  28.348  1.00  0.250          O  
ATOM  22638  CB  ILE B1475      31.142 -39.732  30.237  1.00  0.490          C  
ATOM  22639  CG1 ILE B1475      32.040 -40.953  30.259  1.00  0.490          C  
ATOM  22640  CG2 ILE B1475      29.871 -39.945  29.302  1.00  0.490          C  
ATOM  22641  CD1 ILE B1475      31.393 -42.138  30.871  1.00  0.490          C  
ATOM  22642  H   ILE B1475      32.722 -37.862  31.705  1.00  0.380          H  
ATOM  22643  HA  ILE B1475      32.452 -38.738  28.869  1.00  0.430          H  
ATOM  22644  HB  ILE B1475      30.799 -39.585  31.250  1.00  0.590          H  
ATOM  22645 1HG1 ILE B1475      32.339 -41.200  29.244  1.00  0.590          H  
ATOM  22646 2HG1 ILE B1475      32.934 -40.722  30.836  1.00  0.590          H  
ATOM  22647 1HG2 ILE B1475      29.297 -40.793  29.619  1.00  0.590          H  
ATOM  22648 2HG2 ILE B1475      29.219 -39.086  29.345  1.00  0.590          H  
ATOM  22649 3HG2 ILE B1475      30.197 -40.101  28.272  1.00  0.590          H  
ATOM  22650 1HD1 ILE B1475      32.085 -42.937  30.856  1.00  0.590          H  
ATOM  22651 2HD1 ILE B1475      31.109 -41.912  31.900  1.00  0.590          H  
ATOM  22652 3HD1 ILE B1475      30.531 -42.419  30.316  1.00  0.590          H  
ATOM  22653  N   GLN B1476      30.457 -36.698  30.521  1.00  0.280          N  
ATOM  22654  CA  GLN B1476      29.334 -35.785  30.292  1.00  0.260          C  
ATOM  22655  C   GLN B1476      29.608 -34.792  29.172  1.00  0.220          C  
ATOM  22656  O   GLN B1476      28.723 -34.503  28.365  1.00  0.190          O  
ATOM  22657  CB  GLN B1476      28.974 -35.011  31.573  1.00  0.370          C  
ATOM  22658  CG  GLN B1476      28.302 -35.869  32.643  1.00  0.370          C  
ATOM  22659  CD  GLN B1476      27.889 -35.142  33.971  1.00  0.370          C  
ATOM  22660  OE1 GLN B1476      26.700 -35.154  34.373  1.00  0.370          O  
ATOM  22661  NE2 GLN B1476      28.860 -34.527  34.639  1.00  0.370          N  
ATOM  22662  H   GLN B1476      30.834 -36.835  31.461  1.00  0.340          H  
ATOM  22663  HA  GLN B1476      28.469 -36.382  30.008  1.00  0.310          H  
ATOM  22664 1HB  GLN B1476      29.894 -34.628  32.013  1.00  0.450          H  
ATOM  22665 2HB  GLN B1476      28.367 -34.157  31.329  1.00  0.450          H  
ATOM  22666 1HG  GLN B1476      27.408 -36.296  32.206  1.00  0.450          H  
ATOM  22667 2HG  GLN B1476      29.002 -36.656  32.900  1.00  0.450          H  
ATOM  22668 1HE2 GLN B1476      28.678 -34.053  35.495  1.00  0.450          H  
ATOM  22669 2HE2 GLN B1476      29.796 -34.529  34.287  1.00  0.450          H  
ATOM  22670  N   GLY B1477      30.832 -34.282  29.083  1.00  0.260          N  
ATOM  22671  CA  GLY B1477      31.150 -33.331  28.025  1.00  0.250          C  
ATOM  22672  C   GLY B1477      30.891 -33.957  26.653  1.00  0.240          C  
ATOM  22673  O   GLY B1477      30.167 -33.389  25.823  1.00  0.230          O  
ATOM  22674  H   GLY B1477      31.530 -34.548  29.764  1.00  0.310          H  
ATOM  22675 1HA  GLY B1477      30.539 -32.436  28.143  1.00  0.300          H  
ATOM  22676 2HA  GLY B1477      32.194 -33.029  28.105  1.00  0.300          H  
ATOM  22677  N   ALA B1478      31.515 -35.122  26.420  1.00  0.240          N  
ATOM  22678  CA  ALA B1478      31.390 -35.873  25.172  1.00  0.240          C  
ATOM  22679  C   ALA B1478      29.957 -36.284  24.895  1.00  0.220          C  
ATOM  22680  O   ALA B1478      29.477 -36.209  23.777  1.00  0.230          O  
ATOM  22681  CB  ALA B1478      32.240 -37.125  25.241  1.00  0.340          C  
ATOM  22682  H   ALA B1478      32.107 -35.493  27.149  1.00  0.290          H  
ATOM  22683  HA  ALA B1478      31.739 -35.241  24.355  1.00  0.290          H  
ATOM  22684 1HB  ALA B1478      32.167 -37.666  24.298  1.00  0.400          H  
ATOM  22685 2HB  ALA B1478      33.277 -36.846  25.416  1.00  0.400          H  
ATOM  22686 3HB  ALA B1478      31.892 -37.758  26.055  1.00  0.400          H  
ATOM  22687  N   LEU B1479      29.236 -36.670  25.922  1.00  0.220          N  
ATOM  22688  CA  LEU B1479      27.868 -37.130  25.766  1.00  0.250          C  
ATOM  22689  C   LEU B1479      26.992 -36.040  25.144  1.00  0.250          C  
ATOM  22690  O   LEU B1479      26.270 -36.280  24.161  1.00  0.260          O  
ATOM  22691  CB  LEU B1479      27.398 -37.537  27.160  1.00  0.340          C  
ATOM  22692  CG  LEU B1479      26.008 -38.004  27.400  1.00  0.340          C  
ATOM  22693  CD1 LEU B1479      25.694 -39.288  26.643  1.00  0.340          C  
ATOM  22694  CD2 LEU B1479      25.877 -38.185  28.903  1.00  0.340          C  
ATOM  22695  H   LEU B1479      29.676 -36.700  26.844  1.00  0.260          H  
ATOM  22696  HA  LEU B1479      27.873 -37.997  25.108  1.00  0.300          H  
ATOM  22697 1HB  LEU B1479      28.059 -38.320  27.497  1.00  0.410          H  
ATOM  22698 2HB  LEU B1479      27.551 -36.685  27.806  1.00  0.410          H  
ATOM  22699  HG  LEU B1479      25.330 -37.260  27.065  1.00  0.410          H  
ATOM  22700 1HD1 LEU B1479      24.669 -39.596  26.848  1.00  0.410          H  
ATOM  22701 2HD1 LEU B1479      25.798 -39.125  25.568  1.00  0.410          H  
ATOM  22702 3HD1 LEU B1479      26.375 -40.077  26.954  1.00  0.410          H  
ATOM  22703 1HD2 LEU B1479      24.886 -38.477  29.147  1.00  0.410          H  
ATOM  22704 2HD2 LEU B1479      26.576 -38.943  29.254  1.00  0.410          H  
ATOM  22705 3HD2 LEU B1479      26.102 -37.241  29.386  1.00  0.410          H  
ATOM  22706  N   VAL B1480      27.089 -34.835  25.702  1.00  0.250          N  
ATOM  22707  CA  VAL B1480      26.321 -33.710  25.208  1.00  0.250          C  
ATOM  22708  C   VAL B1480      26.816 -33.298  23.817  1.00  0.250          C  
ATOM  22709  O   VAL B1480      26.012 -33.068  22.905  1.00  0.260          O  
ATOM  22710  CB  VAL B1480      26.421 -32.524  26.188  1.00  0.350          C  
ATOM  22711  CG1 VAL B1480      25.731 -31.277  25.596  1.00  0.350          C  
ATOM  22712  CG2 VAL B1480      25.789 -32.923  27.530  1.00  0.350          C  
ATOM  22713  H   VAL B1480      27.708 -34.730  26.516  1.00  0.300          H  
ATOM  22714  HA  VAL B1480      25.277 -34.013  25.133  1.00  0.300          H  
ATOM  22715  HB  VAL B1480      27.477 -32.284  26.348  1.00  0.420          H  
ATOM  22716 1HG1 VAL B1480      25.822 -30.450  26.298  1.00  0.420          H  
ATOM  22717 2HG1 VAL B1480      26.199 -30.994  24.654  1.00  0.420          H  
ATOM  22718 3HG1 VAL B1480      24.677 -31.494  25.424  1.00  0.420          H  
ATOM  22719 1HG2 VAL B1480      25.876 -32.098  28.235  1.00  0.420          H  
ATOM  22720 2HG2 VAL B1480      24.749 -33.157  27.383  1.00  0.420          H  
ATOM  22721 3HG2 VAL B1480      26.300 -33.794  27.936  1.00  0.420          H  
ATOM  22722  N   GLY B1481      28.141 -33.183  23.664  1.00  0.250          N  
ATOM  22723  CA  GLY B1481      28.745 -32.789  22.404  1.00  0.260          C  
ATOM  22724  C   GLY B1481      28.399 -33.732  21.262  1.00  0.250          C  
ATOM  22725  O   GLY B1481      28.111 -33.289  20.150  1.00  0.260          O  
ATOM  22726  H   GLY B1481      28.757 -33.350  24.466  1.00  0.300          H  
ATOM  22727 1HA  GLY B1481      28.436 -31.775  22.156  1.00  0.310          H  
ATOM  22728 2HA  GLY B1481      29.823 -32.781  22.543  1.00  0.310          H  
ATOM  22729  N   ILE B1482      28.415 -35.026  21.524  1.00  0.250          N  
ATOM  22730  CA  ILE B1482      28.087 -36.003  20.518  1.00  0.250          C  
ATOM  22731  C   ILE B1482      26.632 -35.858  20.117  1.00  0.250          C  
ATOM  22732  O   ILE B1482      26.328 -35.913  18.932  1.00  0.250          O  
ATOM  22733  CB  ILE B1482      28.442 -37.417  20.965  1.00  0.350          C  
ATOM  22734  CG1 ILE B1482      29.999 -37.521  21.058  1.00  0.350          C  
ATOM  22735  CG2 ILE B1482      27.896 -38.393  19.935  1.00  0.350          C  
ATOM  22736  CD1 ILE B1482      30.559 -38.730  21.794  1.00  0.350          C  
ATOM  22737  H   ILE B1482      28.687 -35.347  22.450  1.00  0.300          H  
ATOM  22738  HA  ILE B1482      28.695 -35.797  19.640  1.00  0.300          H  
ATOM  22739  HB  ILE B1482      28.023 -37.618  21.957  1.00  0.420          H  
ATOM  22740 1HG1 ILE B1482      30.374 -37.549  20.059  1.00  0.420          H  
ATOM  22741 2HG1 ILE B1482      30.381 -36.627  21.540  1.00  0.420          H  
ATOM  22742 1HG2 ILE B1482      28.143 -39.357  20.223  1.00  0.420          H  
ATOM  22743 2HG2 ILE B1482      26.823 -38.312  19.880  1.00  0.420          H  
ATOM  22744 3HG2 ILE B1482      28.326 -38.180  18.954  1.00  0.420          H  
ATOM  22745 1HD1 ILE B1482      31.650 -38.682  21.781  1.00  0.420          H  
ATOM  22746 2HD1 ILE B1482      30.213 -38.713  22.827  1.00  0.420          H  
ATOM  22747 3HD1 ILE B1482      30.251 -39.632  21.335  1.00  0.420          H  
ATOM  22748  N   ALA B1483      25.708 -35.700  21.071  1.00  0.250          N  
ATOM  22749  CA  ALA B1483      24.312 -35.527  20.675  1.00  0.250          C  
ATOM  22750  C   ALA B1483      24.162 -34.310  19.750  1.00  0.250          C  
ATOM  22751  O   ALA B1483      23.353 -34.346  18.817  1.00  0.260          O  
ATOM  22752  CB  ALA B1483      23.437 -35.389  21.888  1.00  0.350          C  
ATOM  22753  H   ALA B1483      25.973 -35.729  22.063  1.00  0.300          H  
ATOM  22754  HA  ALA B1483      24.001 -36.411  20.123  1.00  0.300          H  
ATOM  22755 1HB  ALA B1483      22.394 -35.290  21.591  1.00  0.420          H  
ATOM  22756 2HB  ALA B1483      23.568 -36.283  22.483  1.00  0.420          H  
ATOM  22757 3HB  ALA B1483      23.743 -34.511  22.462  1.00  0.420          H  
ATOM  22758  N   MET B1484      24.925 -33.233  20.000  1.00  0.260          N  
ATOM  22759  CA  MET B1484      24.913 -32.056  19.121  1.00  0.270          C  
ATOM  22760  C   MET B1484      25.362 -32.442  17.700  1.00  0.270          C  
ATOM  22761  O   MET B1484      24.701 -32.098  16.708  1.00  0.290          O  
ATOM  22762  CB  MET B1484      25.825 -30.972  19.708  1.00  0.370          C  
ATOM  22763  CG  MET B1484      25.996 -29.691  18.890  1.00  0.370          C  
ATOM  22764  SD  MET B1484      27.185 -28.530  19.672  1.00  0.370          S  
ATOM  22765  CE  MET B1484      28.798 -29.321  19.434  1.00  0.370          C  
ATOM  22766  H   MET B1484      25.499 -33.231  20.853  1.00  0.310          H  
ATOM  22767  HA  MET B1484      23.896 -31.675  19.065  1.00  0.320          H  
ATOM  22768 1HB  MET B1484      25.459 -30.699  20.697  1.00  0.450          H  
ATOM  22769 2HB  MET B1484      26.794 -31.376  19.843  1.00  0.450          H  
ATOM  22770 1HG  MET B1484      26.361 -29.938  17.898  1.00  0.450          H  
ATOM  22771 2HG  MET B1484      25.035 -29.189  18.783  1.00  0.450          H  
ATOM  22772 1HE  MET B1484      29.577 -28.700  19.877  1.00  0.450          H  
ATOM  22773 2HE  MET B1484      28.810 -30.301  19.906  1.00  0.450          H  
ATOM  22774 3HE  MET B1484      28.999 -29.429  18.387  1.00  0.450          H  
ATOM  22775  N   VAL B1485      26.465 -33.194  17.617  1.00  0.270          N  
ATOM  22776  CA  VAL B1485      27.004 -33.651  16.340  1.00  0.280          C  
ATOM  22777  C   VAL B1485      26.014 -34.570  15.630  1.00  0.270          C  
ATOM  22778  O   VAL B1485      25.830 -34.471  14.424  1.00  0.280          O  
ATOM  22779  CB  VAL B1485      28.341 -34.401  16.538  1.00  0.390          C  
ATOM  22780  CG1 VAL B1485      28.789 -35.026  15.250  1.00  0.390          C  
ATOM  22781  CG2 VAL B1485      29.400 -33.447  16.999  1.00  0.390          C  
ATOM  22782  H   VAL B1485      26.964 -33.404  18.490  1.00  0.320          H  
ATOM  22783  HA  VAL B1485      27.180 -32.778  15.710  1.00  0.340          H  
ATOM  22784  HB  VAL B1485      28.199 -35.185  17.279  1.00  0.470          H  
ATOM  22785 1HG1 VAL B1485      29.726 -35.534  15.397  1.00  0.470          H  
ATOM  22786 2HG1 VAL B1485      28.058 -35.737  14.871  1.00  0.470          H  
ATOM  22787 3HG1 VAL B1485      28.918 -34.220  14.552  1.00  0.470          H  
ATOM  22788 1HG2 VAL B1485      30.320 -33.987  17.152  1.00  0.470          H  
ATOM  22789 2HG2 VAL B1485      29.550 -32.697  16.254  1.00  0.470          H  
ATOM  22790 3HG2 VAL B1485      29.092 -32.985  17.921  1.00  0.470          H  
ATOM  22791  N   LEU B1486      25.407 -35.494  16.358  1.00  0.250          N  
ATOM  22792  CA  LEU B1486      24.422 -36.389  15.778  1.00  0.240          C  
ATOM  22793  C   LEU B1486      23.175 -35.629  15.335  1.00  0.230          C  
ATOM  22794  O   LEU B1486      22.633 -35.883  14.264  1.00  0.240          O  
ATOM  22795  CB  LEU B1486      24.034 -37.454  16.787  1.00  0.340          C  
ATOM  22796  CG  LEU B1486      25.085 -38.498  17.165  1.00  0.340          C  
ATOM  22797  CD1 LEU B1486      24.583 -39.268  18.361  1.00  0.340          C  
ATOM  22798  CD2 LEU B1486      25.305 -39.451  16.020  1.00  0.340          C  
ATOM  22799  H   LEU B1486      25.632 -35.563  17.346  1.00  0.300          H  
ATOM  22800  HA  LEU B1486      24.859 -36.854  14.901  1.00  0.290          H  
ATOM  22801 1HB  LEU B1486      23.708 -36.957  17.698  1.00  0.410          H  
ATOM  22802 2HB  LEU B1486      23.205 -37.993  16.364  1.00  0.410          H  
ATOM  22803  HG  LEU B1486      26.022 -38.005  17.423  1.00  0.410          H  
ATOM  22804 1HD1 LEU B1486      25.318 -40.017  18.647  1.00  0.410          H  
ATOM  22805 2HD1 LEU B1486      24.420 -38.587  19.191  1.00  0.410          H  
ATOM  22806 3HD1 LEU B1486      23.659 -39.750  18.106  1.00  0.410          H  
ATOM  22807 1HD2 LEU B1486      26.045 -40.193  16.322  1.00  0.410          H  
ATOM  22808 2HD2 LEU B1486      24.368 -39.947  15.776  1.00  0.410          H  
ATOM  22809 3HD2 LEU B1486      25.673 -38.921  15.149  1.00  0.410          H  
ATOM  22810  N   SER B1487      22.740 -34.626  16.091  1.00  0.220          N  
ATOM  22811  CA  SER B1487      21.564 -33.867  15.689  1.00  0.230          C  
ATOM  22812  C   SER B1487      21.836 -33.273  14.303  1.00  0.230          C  
ATOM  22813  O   SER B1487      20.980 -33.282  13.425  1.00  0.220          O  
ATOM  22814  CB  SER B1487      21.268 -32.785  16.709  1.00  0.320          C  
ATOM  22815  OG  SER B1487      20.911 -33.356  17.947  1.00  0.320          O  
ATOM  22816  H   SER B1487      23.174 -34.435  16.994  1.00  0.260          H  
ATOM  22817  HA  SER B1487      20.706 -34.532  15.624  1.00  0.280          H  
ATOM  22818 1HB  SER B1487      22.140 -32.148  16.835  1.00  0.380          H  
ATOM  22819 2HB  SER B1487      20.456 -32.163  16.345  1.00  0.380          H  
ATOM  22820  HG  SER B1487      21.749 -33.701  18.332  1.00  0.380          H  
ATOM  22821  N   ALA B1488      23.076 -32.855  14.059  1.00  0.270          N  
ATOM  22822  CA  ALA B1488      23.497 -32.331  12.760  1.00  0.280          C  
ATOM  22823  C   ALA B1488      23.335 -33.339  11.591  1.00  0.270          C  
ATOM  22824  O   ALA B1488      23.402 -32.919  10.426  1.00  0.290          O  
ATOM  22825  CB  ALA B1488      24.938 -31.882  12.822  1.00  0.390          C  
ATOM  22826  H   ALA B1488      23.729 -32.822  14.854  1.00  0.320          H  
ATOM  22827  HA  ALA B1488      22.867 -31.467  12.543  1.00  0.340          H  
ATOM  22828 1HB  ALA B1488      25.214 -31.460  11.868  1.00  0.470          H  
ATOM  22829 2HB  ALA B1488      25.045 -31.147  13.616  1.00  0.470          H  
ATOM  22830 3HB  ALA B1488      25.563 -32.695  13.023  1.00  0.470          H  
ATOM  22831  N   VAL B1489      23.287 -34.654  11.872  1.00  0.260          N  
ATOM  22832  CA  VAL B1489      23.134 -35.639  10.800  1.00  0.250          C  
ATOM  22833  C   VAL B1489      21.622 -35.843  10.540  1.00  0.240          C  
ATOM  22834  O   VAL B1489      21.195 -35.959   9.394  1.00  0.240          O  
ATOM  22835  CB  VAL B1489      23.895 -37.000  11.049  1.00  0.350          C  
ATOM  22836  CG1 VAL B1489      25.274 -36.720  11.511  1.00  0.350          C  
ATOM  22837  CG2 VAL B1489      23.179 -37.985  11.943  1.00  0.350          C  
ATOM  22838  H   VAL B1489      23.241 -34.961  12.836  1.00  0.310          H  
ATOM  22839  HA  VAL B1489      23.569 -35.232   9.898  1.00  0.300          H  
ATOM  22840  HB  VAL B1489      24.033 -37.460  10.099  1.00  0.420          H  
ATOM  22841 1HG1 VAL B1489      25.840 -37.648  11.597  1.00  0.420          H  
ATOM  22842 2HG1 VAL B1489      25.717 -36.095  10.787  1.00  0.420          H  
ATOM  22843 3HG1 VAL B1489      25.254 -36.217  12.478  1.00  0.420          H  
ATOM  22844 1HG2 VAL B1489      23.762 -38.901  12.006  1.00  0.420          H  
ATOM  22845 2HG2 VAL B1489      23.068 -37.608  12.896  1.00  0.420          H  
ATOM  22846 3HG2 VAL B1489      22.205 -38.222  11.532  1.00  0.420          H  
ATOM  22847  N   PHE B1490      20.825 -35.880  11.629  1.00  0.230          N  
ATOM  22848  CA  PHE B1490      19.376 -36.144  11.578  1.00  0.220          C  
ATOM  22849  C   PHE B1490      18.476 -34.932  11.275  1.00  0.220          C  
ATOM  22850  O   PHE B1490      17.548 -35.015  10.465  1.00  0.210          O  
ATOM  22851  CB  PHE B1490      18.940 -36.787  12.901  1.00  0.310          C  
ATOM  22852  CG  PHE B1490      19.520 -38.173  13.118  1.00  0.310          C  
ATOM  22853  CD1 PHE B1490      20.568 -38.356  13.980  1.00  0.310          C  
ATOM  22854  CD2 PHE B1490      19.042 -39.265  12.447  1.00  0.310          C  
ATOM  22855  CE1 PHE B1490      21.147 -39.585  14.176  1.00  0.310          C  
ATOM  22856  CE2 PHE B1490      19.621 -40.520  12.628  1.00  0.310          C  
ATOM  22857  CZ  PHE B1490      20.677 -40.668  13.494  1.00  0.310          C  
ATOM  22858  H   PHE B1490      21.290 -35.796  12.538  1.00  0.280          H  
ATOM  22859  HA  PHE B1490      19.198 -36.860  10.790  1.00  0.260          H  
ATOM  22860 1HB  PHE B1490      19.263 -36.155  13.722  1.00  0.370          H  
ATOM  22861 2HB  PHE B1490      17.855 -36.857  12.934  1.00  0.370          H  
ATOM  22862  HD1 PHE B1490      20.954 -37.508  14.500  1.00  0.370          H  
ATOM  22863  HD2 PHE B1490      18.212 -39.129  11.765  1.00  0.370          H  
ATOM  22864  HE1 PHE B1490      21.982 -39.688  14.864  1.00  0.370          H  
ATOM  22865  HE2 PHE B1490      19.249 -41.385  12.088  1.00  0.370          H  
ATOM  22866  HZ  PHE B1490      21.133 -41.631  13.640  1.00  0.370          H  
ATOM  22867  N   VAL B1491      18.746 -33.793  11.899  1.00  0.230          N  
ATOM  22868  CA  VAL B1491      17.881 -32.623  11.793  1.00  0.240          C  
ATOM  22869  C   VAL B1491      17.679 -32.090  10.385  1.00  0.250          C  
ATOM  22870  O   VAL B1491      16.544 -31.778  10.054  1.00  0.250          O  
ATOM  22871  CB  VAL B1491      18.329 -31.467  12.729  1.00  0.330          C  
ATOM  22872  CG1 VAL B1491      17.536 -30.186  12.400  1.00  0.330          C  
ATOM  22873  CG2 VAL B1491      18.081 -31.874  14.168  1.00  0.330          C  
ATOM  22874  H   VAL B1491      19.545 -33.756  12.520  1.00  0.280          H  
ATOM  22875  HA  VAL B1491      16.902 -32.926  12.162  1.00  0.290          H  
ATOM  22876  HB  VAL B1491      19.380 -31.259  12.604  1.00  0.400          H  
ATOM  22877 1HG1 VAL B1491      17.847 -29.391  13.071  1.00  0.400          H  
ATOM  22878 2HG1 VAL B1491      17.722 -29.869  11.377  1.00  0.400          H  
ATOM  22879 3HG1 VAL B1491      16.469 -30.374  12.528  1.00  0.400          H  
ATOM  22880 1HG2 VAL B1491      18.392 -31.074  14.836  1.00  0.400          H  
ATOM  22881 2HG2 VAL B1491      17.019 -32.077  14.310  1.00  0.400          H  
ATOM  22882 3HG2 VAL B1491      18.656 -32.768  14.390  1.00  0.400          H  
ATOM  22883  N   PRO B1492      18.690 -31.967   9.509  1.00  0.260          N  
ATOM  22884  CA  PRO B1492      18.531 -31.463   8.162  1.00  0.280          C  
ATOM  22885  C   PRO B1492      17.542 -32.273   7.339  1.00  0.270          C  
ATOM  22886  O   PRO B1492      17.008 -31.766   6.362  1.00  0.280          O  
ATOM  22887  CB  PRO B1492      19.948 -31.542   7.592  1.00  0.420          C  
ATOM  22888  CG  PRO B1492      20.834 -31.489   8.811  1.00  0.420          C  
ATOM  22889  CD  PRO B1492      20.093 -32.272   9.856  1.00  0.420          C  
ATOM  22890  HA  PRO B1492      18.201 -30.427   8.231  1.00  0.340          H  
ATOM  22891 1HB  PRO B1492      20.075 -32.471   7.011  1.00  0.500          H  
ATOM  22892 2HB  PRO B1492      20.122 -30.703   6.897  1.00  0.500          H  
ATOM  22893 1HG  PRO B1492      21.815 -31.922   8.605  1.00  0.500          H  
ATOM  22894 2HG  PRO B1492      21.009 -30.446   9.108  1.00  0.500          H  
ATOM  22895 1HD  PRO B1492      20.311 -33.337   9.717  1.00  0.500          H  
ATOM  22896 2HD  PRO B1492      20.393 -31.917  10.829  1.00  0.500          H  
ATOM  22897  N   MET B1493      17.233 -33.522   7.723  1.00  0.290          N  
ATOM  22898  CA  MET B1493      16.288 -34.283   6.921  1.00  0.300          C  
ATOM  22899  C   MET B1493      14.903 -33.701   7.119  1.00  0.270          C  
ATOM  22900  O   MET B1493      14.006 -33.862   6.296  1.00  0.270          O  
ATOM  22901  CB  MET B1493      16.240 -35.747   7.311  1.00  0.420          C  
ATOM  22902  CG  MET B1493      17.495 -36.536   7.068  1.00  0.420          C  
ATOM  22903  SD  MET B1493      17.242 -38.292   7.383  1.00  0.420          S  
ATOM  22904  CE  MET B1493      16.444 -38.746   5.872  1.00  0.420          C  
ATOM  22905  H   MET B1493      17.606 -33.958   8.572  1.00  0.350          H  
ATOM  22906  HA  MET B1493      16.558 -34.193   5.871  1.00  0.360          H  
ATOM  22907 1HB  MET B1493      16.038 -35.811   8.378  1.00  0.500          H  
ATOM  22908 2HB  MET B1493      15.421 -36.215   6.811  1.00  0.500          H  
ATOM  22909 1HG  MET B1493      17.829 -36.403   6.043  1.00  0.500          H  
ATOM  22910 2HG  MET B1493      18.286 -36.173   7.739  1.00  0.500          H  
ATOM  22911 1HE  MET B1493      16.204 -39.805   5.877  1.00  0.500          H  
ATOM  22912 2HE  MET B1493      15.554 -38.172   5.767  1.00  0.500          H  
ATOM  22913 3HE  MET B1493      17.107 -38.538   5.032  1.00  0.500          H  
ATOM  22914  N   ALA B1494      14.720 -32.954   8.193  1.00  0.250          N  
ATOM  22915  CA  ALA B1494      13.431 -32.402   8.499  1.00  0.250          C  
ATOM  22916  C   ALA B1494      13.178 -31.180   7.646  1.00  0.220          C  
ATOM  22917  O   ALA B1494      12.105 -30.580   7.711  1.00  0.200          O  
ATOM  22918  CB  ALA B1494      13.345 -32.034   9.968  1.00  0.350          C  
ATOM  22919  H   ALA B1494      15.487 -32.751   8.836  1.00  0.300          H  
ATOM  22920  HA  ALA B1494      12.688 -33.155   8.260  1.00  0.300          H  
ATOM  22921 1HB  ALA B1494      12.361 -31.632  10.193  1.00  0.420          H  
ATOM  22922 2HB  ALA B1494      13.525 -32.915  10.573  1.00  0.420          H  
ATOM  22923 3HB  ALA B1494      14.101 -31.281  10.190  1.00  0.420          H  
ATOM  22924  N   PHE B1495      14.173 -30.790   6.849  1.00  0.240          N  
ATOM  22925  CA  PHE B1495      14.051 -29.634   6.011  1.00  0.240          C  
ATOM  22926  C   PHE B1495      13.663 -30.070   4.603  1.00  0.280          C  
ATOM  22927  O   PHE B1495      13.560 -29.220   3.704  1.00  0.320          O  
ATOM  22928  CB  PHE B1495      15.386 -28.911   5.913  1.00  0.340          C  
ATOM  22929  CG  PHE B1495      16.028 -28.439   7.206  1.00  0.340          C  
ATOM  22930  CD1 PHE B1495      15.358 -28.404   8.430  1.00  0.340          C  
ATOM  22931  CD2 PHE B1495      17.364 -28.036   7.175  1.00  0.340          C  
ATOM  22932  CE1 PHE B1495      16.010 -27.992   9.571  1.00  0.340          C  
ATOM  22933  CE2 PHE B1495      18.009 -27.622   8.315  1.00  0.340          C  
ATOM  22934  CZ  PHE B1495      17.332 -27.604   9.514  1.00  0.340          C  
ATOM  22935  H   PHE B1495      15.058 -31.300   6.813  1.00  0.290          H  
ATOM  22936  HA  PHE B1495      13.279 -28.973   6.403  1.00  0.290          H  
ATOM  22937 1HB  PHE B1495      16.060 -29.600   5.470  1.00  0.400          H  
ATOM  22938 2HB  PHE B1495      15.295 -28.061   5.243  1.00  0.400          H  
ATOM  22939  HD1 PHE B1495      14.315 -28.705   8.498  1.00  0.400          H  
ATOM  22940  HD2 PHE B1495      17.902 -28.060   6.227  1.00  0.400          H  
ATOM  22941  HE1 PHE B1495      15.479 -27.974  10.522  1.00  0.400          H  
ATOM  22942  HE2 PHE B1495      19.054 -27.316   8.274  1.00  0.400          H  
ATOM  22943  HZ  PHE B1495      17.841 -27.281  10.420  1.00  0.400          H  
ATOM  22944  N   PHE B1496      13.446 -31.386   4.392  1.00  0.270          N  
ATOM  22945  CA  PHE B1496      13.002 -31.810   3.076  1.00  0.310          C  
ATOM  22946  C   PHE B1496      11.634 -31.226   2.812  1.00  0.310          C  
ATOM  22947  O   PHE B1496      10.751 -31.276   3.671  1.00  0.310          O  
ATOM  22948  CB  PHE B1496      12.914 -33.331   2.898  1.00  0.420          C  
ATOM  22949  CG  PHE B1496      14.160 -34.085   2.517  1.00  0.420          C  
ATOM  22950  CD1 PHE B1496      14.869 -34.875   3.405  1.00  0.420          C  
ATOM  22951  CD2 PHE B1496      14.584 -34.038   1.204  1.00  0.420          C  
ATOM  22952  CE1 PHE B1496      15.970 -35.587   3.006  1.00  0.420          C  
ATOM  22953  CE2 PHE B1496      15.674 -34.743   0.796  1.00  0.420          C  
ATOM  22954  CZ  PHE B1496      16.376 -35.524   1.702  1.00  0.420          C  
ATOM  22955  H   PHE B1496      13.568 -32.079   5.138  1.00  0.320          H  
ATOM  22956  HA  PHE B1496      13.693 -31.431   2.344  1.00  0.370          H  
ATOM  22957 1HB  PHE B1496      12.572 -33.753   3.838  1.00  0.500          H  
ATOM  22958 2HB  PHE B1496      12.155 -33.546   2.144  1.00  0.500          H  
ATOM  22959  HD1 PHE B1496      14.547 -34.948   4.413  1.00  0.500          H  
ATOM  22960  HD2 PHE B1496      14.023 -33.428   0.487  1.00  0.500          H  
ATOM  22961  HE1 PHE B1496      16.507 -36.205   3.725  1.00  0.500          H  
ATOM  22962  HE2 PHE B1496      15.982 -34.690  -0.239  1.00  0.500          H  
ATOM  22963  HZ  PHE B1496      17.244 -36.093   1.381  1.00  0.500          H  
ATOM  22964  N   GLY B1497      11.434 -30.704   1.615  1.00  0.340          N  
ATOM  22965  CA  GLY B1497      10.141 -30.151   1.246  1.00  0.370          C  
ATOM  22966  C   GLY B1497       9.317 -31.126   0.414  1.00  0.340          C  
ATOM  22967  O   GLY B1497       9.636 -32.314   0.310  1.00  0.420          O  
ATOM  22968  H   GLY B1497      12.212 -30.680   0.953  1.00  0.410          H  
ATOM  22969 1HA  GLY B1497       9.589 -29.882   2.145  1.00  0.440          H  
ATOM  22970 2HA  GLY B1497      10.295 -29.232   0.683  1.00  0.440          H  
ATOM  22971  N   GLY B1498       8.261 -30.603  -0.208  1.00  0.370          N  
ATOM  22972  CA  GLY B1498       7.388 -31.412  -1.049  1.00  0.340          C  
ATOM  22973  C   GLY B1498       6.570 -32.423  -0.264  1.00  0.380          C  
ATOM  22974  O   GLY B1498       6.364 -32.292   0.944  1.00  0.630          O  
ATOM  22975  H   GLY B1498       8.054 -29.621  -0.086  1.00  0.440          H  
ATOM  22976 1HA  GLY B1498       6.715 -30.757  -1.604  1.00  0.410          H  
ATOM  22977 2HA  GLY B1498       7.993 -31.936  -1.788  1.00  0.410          H  
ATOM  22978  N   THR B1499       6.139 -33.465  -0.971  1.00  0.270          N  
ATOM  22979  CA  THR B1499       5.283 -34.525  -0.466  1.00  0.380          C  
ATOM  22980  C   THR B1499       6.072 -35.651   0.182  1.00  0.440          C  
ATOM  22981  O   THR B1499       5.501 -36.582   0.726  1.00  0.940          O  
ATOM  22982  CB  THR B1499       4.408 -35.055  -1.625  1.00  0.490          C  
ATOM  22983  OG1 THR B1499       5.266 -35.471  -2.713  1.00  0.490          O  
ATOM  22984  CG2 THR B1499       3.445 -33.969  -2.111  1.00  0.490          C  
ATOM  22985  H   THR B1499       6.381 -33.525  -1.951  1.00  0.320          H  
ATOM  22986  HA  THR B1499       4.623 -34.102   0.292  1.00  0.460          H  
ATOM  22987  HB  THR B1499       3.830 -35.914  -1.280  1.00  0.590          H  
ATOM  22988  HG1 THR B1499       4.710 -35.832  -3.448  1.00  0.590          H  
ATOM  22989 1HG2 THR B1499       2.836 -34.363  -2.924  1.00  0.590          H  
ATOM  22990 2HG2 THR B1499       2.797 -33.668  -1.284  1.00  0.590          H  
ATOM  22991 3HG2 THR B1499       4.006 -33.110  -2.463  1.00  0.590          H  
ATOM  22992  N   THR B1500       7.392 -35.555   0.158  1.00  0.240          N  
ATOM  22993  CA  THR B1500       8.236 -36.568   0.756  1.00  0.260          C  
ATOM  22994  C   THR B1500       8.813 -36.085   2.085  1.00  0.250          C  
ATOM  22995  O   THR B1500       9.166 -36.891   2.957  1.00  0.200          O  
ATOM  22996  CB  THR B1500       9.372 -36.923  -0.210  1.00  0.360          C  
ATOM  22997  OG1 THR B1500      10.157 -35.751  -0.472  1.00  0.360          O  
ATOM  22998  CG2 THR B1500       8.779 -37.466  -1.524  1.00  0.360          C  
ATOM  22999  H   THR B1500       7.822 -34.774  -0.316  1.00  0.290          H  
ATOM  23000  HA  THR B1500       7.637 -37.460   0.941  1.00  0.310          H  
ATOM  23001  HB  THR B1500      10.004 -37.651   0.249  1.00  0.430          H  
ATOM  23002  HG1 THR B1500      10.993 -36.007  -0.879  1.00  0.430          H  
ATOM  23003 1HG2 THR B1500       9.587 -37.723  -2.206  1.00  0.430          H  
ATOM  23004 2HG2 THR B1500       8.183 -38.353  -1.319  1.00  0.430          H  
ATOM  23005 3HG2 THR B1500       8.144 -36.711  -1.984  1.00  0.430          H  
ATOM  23006  N   GLY B1501       8.804 -34.769   2.297  1.00  0.350          N  
ATOM  23007  CA  GLY B1501       9.351 -34.179   3.503  1.00  0.320          C  
ATOM  23008  C   GLY B1501       8.690 -34.709   4.756  1.00  0.250          C  
ATOM  23009  O   GLY B1501       9.364 -34.971   5.744  1.00  0.190          O  
ATOM  23010  H   GLY B1501       8.496 -34.139   1.562  1.00  0.420          H  
ATOM  23011 1HA  GLY B1501      10.412 -34.372   3.550  1.00  0.380          H  
ATOM  23012 2HA  GLY B1501       9.218 -33.101   3.450  1.00  0.380          H  
ATOM  23013  N   ALA B1502       7.379 -34.946   4.722  1.00  0.300          N  
ATOM  23014  CA  ALA B1502       6.685 -35.454   5.903  1.00  0.300          C  
ATOM  23015  C   ALA B1502       7.227 -36.808   6.354  1.00  0.240          C  
ATOM  23016  O   ALA B1502       7.224 -37.107   7.555  1.00  0.250          O  
ATOM  23017  CB  ALA B1502       5.205 -35.559   5.645  1.00  0.420          C  
ATOM  23018  H   ALA B1502       6.853 -34.722   3.888  1.00  0.360          H  
ATOM  23019  HA  ALA B1502       6.848 -34.749   6.713  1.00  0.360          H  
ATOM  23020 1HB  ALA B1502       4.698 -35.908   6.541  1.00  0.500          H  
ATOM  23021 2HB  ALA B1502       4.807 -34.591   5.357  1.00  0.500          H  
ATOM  23022 3HB  ALA B1502       5.060 -36.244   4.865  1.00  0.500          H  
ATOM  23023  N   ILE B1503       7.667 -37.644   5.405  1.00  0.230          N  
ATOM  23024  CA  ILE B1503       8.179 -38.954   5.752  1.00  0.210          C  
ATOM  23025  C   ILE B1503       9.501 -38.785   6.487  1.00  0.180          C  
ATOM  23026  O   ILE B1503       9.745 -39.365   7.558  1.00  0.210          O  
ATOM  23027  CB  ILE B1503       8.382 -39.812   4.465  1.00  0.300          C  
ATOM  23028  CG1 ILE B1503       7.028 -40.112   3.731  1.00  0.300          C  
ATOM  23029  CG2 ILE B1503       9.131 -41.067   4.728  1.00  0.300          C  
ATOM  23030  CD1 ILE B1503       5.991 -40.900   4.491  1.00  0.300          C  
ATOM  23031  H   ILE B1503       7.706 -37.359   4.427  1.00  0.280          H  
ATOM  23032  HA  ILE B1503       7.475 -39.427   6.416  1.00  0.250          H  
ATOM  23033  HB  ILE B1503       8.976 -39.230   3.772  1.00  0.360          H  
ATOM  23034 1HG1 ILE B1503       6.612 -39.164   3.425  1.00  0.360          H  
ATOM  23035 2HG1 ILE B1503       7.237 -40.686   2.867  1.00  0.360          H  
ATOM  23036 1HG2 ILE B1503       9.273 -41.587   3.793  1.00  0.360          H  
ATOM  23037 2HG2 ILE B1503      10.097 -40.834   5.162  1.00  0.360          H  
ATOM  23038 3HG2 ILE B1503       8.594 -41.686   5.392  1.00  0.360          H  
ATOM  23039 1HD1 ILE B1503       5.111 -41.061   3.896  1.00  0.360          H  
ATOM  23040 2HD1 ILE B1503       6.400 -41.861   4.742  1.00  0.360          H  
ATOM  23041 3HD1 ILE B1503       5.708 -40.360   5.377  1.00  0.360          H  
ATOM  23042  N   TYR B1504      10.344 -37.950   5.909  1.00  0.200          N  
ATOM  23043  CA  TYR B1504      11.651 -37.695   6.462  1.00  0.200          C  
ATOM  23044  C   TYR B1504      11.564 -37.004   7.832  1.00  0.190          C  
ATOM  23045  O   TYR B1504      12.333 -37.343   8.747  1.00  0.180          O  
ATOM  23046  CB  TYR B1504      12.440 -36.880   5.456  1.00  0.280          C  
ATOM  23047  CG  TYR B1504      12.779 -37.651   4.166  1.00  0.280          C  
ATOM  23048  CD1 TYR B1504      12.414 -37.141   2.926  1.00  0.280          C  
ATOM  23049  CD2 TYR B1504      13.455 -38.855   4.227  1.00  0.280          C  
ATOM  23050  CE1 TYR B1504      12.764 -37.812   1.773  1.00  0.280          C  
ATOM  23051  CE2 TYR B1504      13.802 -39.515   3.091  1.00  0.280          C  
ATOM  23052  CZ  TYR B1504      13.475 -39.004   1.864  1.00  0.280          C  
ATOM  23053  OH  TYR B1504      13.873 -39.669   0.720  1.00  0.280          O  
ATOM  23054  H   TYR B1504      10.058 -37.509   5.028  1.00  0.240          H  
ATOM  23055  HA  TYR B1504      12.146 -38.649   6.619  1.00  0.240          H  
ATOM  23056 1HB  TYR B1504      11.872 -35.988   5.184  1.00  0.340          H  
ATOM  23057 2HB  TYR B1504      13.360 -36.546   5.905  1.00  0.340          H  
ATOM  23058  HD1 TYR B1504      11.872 -36.200   2.860  1.00  0.340          H  
ATOM  23059  HD2 TYR B1504      13.732 -39.281   5.183  1.00  0.340          H  
ATOM  23060  HE1 TYR B1504      12.500 -37.400   0.802  1.00  0.340          H  
ATOM  23061  HE2 TYR B1504      14.352 -40.452   3.163  1.00  0.340          H  
ATOM  23062  HH  TYR B1504      14.475 -40.411   0.969  1.00  0.340          H  
ATOM  23063  N   ARG B1505      10.613 -36.063   7.979  1.00  0.210          N  
ATOM  23064  CA  ARG B1505      10.402 -35.343   9.230  1.00  0.190          C  
ATOM  23065  C   ARG B1505      10.013 -36.270  10.358  1.00  0.170          C  
ATOM  23066  O   ARG B1505      10.543 -36.140  11.461  1.00  0.130          O  
ATOM  23067  CB  ARG B1505       9.319 -34.256   9.116  1.00  0.270          C  
ATOM  23068  CG  ARG B1505       9.727 -32.976   8.377  1.00  0.270          C  
ATOM  23069  CD  ARG B1505       8.764 -31.843   8.537  1.00  0.270          C  
ATOM  23070  NE  ARG B1505       7.469 -32.063   7.883  1.00  0.270          N  
ATOM  23071  CZ  ARG B1505       7.192 -31.770   6.586  1.00  0.270          C  
ATOM  23072  NH1 ARG B1505       8.124 -31.280   5.784  1.00  0.270          N  
ATOM  23073  NH2 ARG B1505       5.970 -31.978   6.119  1.00  0.270          N  
ATOM  23074  H   ARG B1505      10.035 -35.831   7.173  1.00  0.250          H  
ATOM  23075  HA  ARG B1505      11.336 -34.854   9.495  1.00  0.230          H  
ATOM  23076 1HB  ARG B1505       8.459 -34.671   8.597  1.00  0.330          H  
ATOM  23077 2HB  ARG B1505       8.989 -33.971  10.115  1.00  0.330          H  
ATOM  23078 1HG  ARG B1505      10.622 -32.627   8.825  1.00  0.330          H  
ATOM  23079 2HG  ARG B1505       9.902 -33.162   7.325  1.00  0.330          H  
ATOM  23080 1HD  ARG B1505       8.579 -31.698   9.602  1.00  0.330          H  
ATOM  23081 2HD  ARG B1505       9.213 -30.934   8.134  1.00  0.330          H  
ATOM  23082  HE  ARG B1505       6.716 -32.426   8.455  1.00  0.330          H  
ATOM  23083 1HH1 ARG B1505       9.066 -31.117   6.121  1.00  0.330          H  
ATOM  23084 2HH1 ARG B1505       7.909 -31.069   4.820  1.00  0.330          H  
ATOM  23085 1HH2 ARG B1505       5.251 -32.346   6.728  1.00  0.330          H  
ATOM  23086 2HH2 ARG B1505       5.753 -31.761   5.155  1.00  0.330          H  
ATOM  23087  N   GLN B1506       9.128 -37.247  10.114  1.00  0.240          N  
ATOM  23088  CA  GLN B1506       8.747 -38.108  11.227  1.00  0.200          C  
ATOM  23089  C   GLN B1506       9.967 -38.832  11.792  1.00  0.150          C  
ATOM  23090  O   GLN B1506      10.137 -38.923  13.021  1.00  0.180          O  
ATOM  23091  CB  GLN B1506       7.737 -39.157  10.786  1.00  0.300          C  
ATOM  23092  CG  GLN B1506       7.196 -40.001  11.926  1.00  0.300          C  
ATOM  23093  CD  GLN B1506       6.292 -39.266  12.849  1.00  0.300          C  
ATOM  23094  OE1 GLN B1506       5.226 -38.853  12.376  1.00  0.300          O  
ATOM  23095  NE2 GLN B1506       6.657 -39.123  14.112  1.00  0.300          N  
ATOM  23096  H   GLN B1506       8.661 -37.321   9.199  1.00  0.290          H  
ATOM  23097  HA  GLN B1506       8.310 -37.489  12.009  1.00  0.240          H  
ATOM  23098 1HB  GLN B1506       6.901 -38.670  10.285  1.00  0.360          H  
ATOM  23099 2HB  GLN B1506       8.205 -39.822  10.062  1.00  0.360          H  
ATOM  23100 1HG  GLN B1506       6.609 -40.792  11.511  1.00  0.360          H  
ATOM  23101 2HG  GLN B1506       8.012 -40.421  12.508  1.00  0.360          H  
ATOM  23102 1HE2 GLN B1506       6.046 -38.676  14.756  1.00  0.360          H  
ATOM  23103 2HE2 GLN B1506       7.526 -39.505  14.431  1.00  0.360          H  
ATOM  23104  N   PHE B1507      10.831 -39.324  10.895  1.00  0.190          N  
ATOM  23105  CA  PHE B1507      12.043 -40.009  11.328  1.00  0.190          C  
ATOM  23106  C   PHE B1507      12.956 -39.087  12.120  1.00  0.170          C  
ATOM  23107  O   PHE B1507      13.384 -39.410  13.234  1.00  0.180          O  
ATOM  23108  CB  PHE B1507      12.809 -40.589  10.137  1.00  0.270          C  
ATOM  23109  CG  PHE B1507      14.120 -41.211  10.532  1.00  0.270          C  
ATOM  23110  CD1 PHE B1507      14.153 -42.444  11.153  1.00  0.270          C  
ATOM  23111  CD2 PHE B1507      15.322 -40.566  10.279  1.00  0.270          C  
ATOM  23112  CE1 PHE B1507      15.336 -43.006  11.529  1.00  0.270          C  
ATOM  23113  CE2 PHE B1507      16.504 -41.146  10.642  1.00  0.270          C  
ATOM  23114  CZ  PHE B1507      16.512 -42.366  11.273  1.00  0.270          C  
ATOM  23115  H   PHE B1507      10.608 -39.242   9.892  1.00  0.230          H  
ATOM  23116  HA  PHE B1507      11.747 -40.832  11.975  1.00  0.230          H  
ATOM  23117 1HB  PHE B1507      12.202 -41.347   9.647  1.00  0.320          H  
ATOM  23118 2HB  PHE B1507      13.005 -39.802   9.406  1.00  0.320          H  
ATOM  23119  HD1 PHE B1507      13.226 -42.966  11.342  1.00  0.320          H  
ATOM  23120  HD2 PHE B1507      15.320 -39.593   9.780  1.00  0.320          H  
ATOM  23121  HE1 PHE B1507      15.347 -43.957  12.024  1.00  0.320          H  
ATOM  23122  HE2 PHE B1507      17.427 -40.651  10.431  1.00  0.320          H  
ATOM  23123  HZ  PHE B1507      17.451 -42.830  11.565  1.00  0.320          H  
ATOM  23124  N   SER B1508      13.241 -37.918  11.545  1.00  0.180          N  
ATOM  23125  CA  SER B1508      14.165 -36.974  12.143  1.00  0.180          C  
ATOM  23126  C   SER B1508      13.724 -36.536  13.531  1.00  0.170          C  
ATOM  23127  O   SER B1508      14.521 -36.566  14.473  1.00  0.160          O  
ATOM  23128  CB  SER B1508      14.281 -35.758  11.262  1.00  0.250          C  
ATOM  23129  OG  SER B1508      15.182 -34.841  11.798  1.00  0.250          O  
ATOM  23130  H   SER B1508      12.826 -37.694  10.635  1.00  0.220          H  
ATOM  23131  HA  SER B1508      15.140 -37.453  12.221  1.00  0.220          H  
ATOM  23132 1HB  SER B1508      14.591 -36.044  10.259  1.00  0.300          H  
ATOM  23133 2HB  SER B1508      13.299 -35.298  11.176  1.00  0.300          H  
ATOM  23134  HG  SER B1508      16.022 -34.998  11.316  1.00  0.300          H  
ATOM  23135  N   ILE B1509      12.449 -36.164  13.700  1.00  0.170          N  
ATOM  23136  CA  ILE B1509      12.026 -35.714  15.020  1.00  0.160          C  
ATOM  23137  C   ILE B1509      12.043 -36.835  16.043  1.00  0.150          C  
ATOM  23138  O   ILE B1509      12.428 -36.604  17.191  1.00  0.170          O  
ATOM  23139  CB  ILE B1509      10.623 -35.028  14.996  1.00  0.230          C  
ATOM  23140  CG1 ILE B1509      10.303 -34.314  16.375  1.00  0.230          C  
ATOM  23141  CG2 ILE B1509       9.505 -36.017  14.668  1.00  0.230          C  
ATOM  23142  CD1 ILE B1509      11.211 -33.148  16.741  1.00  0.230          C  
ATOM  23143  H   ILE B1509      11.806 -36.167  12.902  1.00  0.200          H  
ATOM  23144  HA  ILE B1509      12.748 -34.972  15.338  1.00  0.190          H  
ATOM  23145  HB  ILE B1509      10.630 -34.262  14.222  1.00  0.270          H  
ATOM  23146 1HG1 ILE B1509       9.285 -33.939  16.326  1.00  0.270          H  
ATOM  23147 2HG1 ILE B1509      10.358 -35.049  17.180  1.00  0.270          H  
ATOM  23148 1HG2 ILE B1509       8.577 -35.504  14.630  1.00  0.270          H  
ATOM  23149 2HG2 ILE B1509       9.695 -36.468  13.719  1.00  0.270          H  
ATOM  23150 3HG2 ILE B1509       9.438 -36.774  15.403  1.00  0.270          H  
ATOM  23151 1HD1 ILE B1509      10.897 -32.728  17.683  1.00  0.270          H  
ATOM  23152 2HD1 ILE B1509      12.240 -33.476  16.840  1.00  0.270          H  
ATOM  23153 3HD1 ILE B1509      11.148 -32.383  15.968  1.00  0.270          H  
ATOM  23154  N   THR B1510      11.667 -38.050  15.644  1.00  0.160          N  
ATOM  23155  CA  THR B1510      11.647 -39.151  16.578  1.00  0.150          C  
ATOM  23156  C   THR B1510      13.061 -39.488  17.052  1.00  0.150          C  
ATOM  23157  O   THR B1510      13.273 -39.691  18.252  1.00  0.140          O  
ATOM  23158  CB  THR B1510      10.986 -40.381  15.948  1.00  0.210          C  
ATOM  23159  OG1 THR B1510       9.651 -40.051  15.533  1.00  0.210          O  
ATOM  23160  CG2 THR B1510      10.910 -41.517  17.012  1.00  0.210          C  
ATOM  23161  H   THR B1510      11.321 -38.205  14.693  1.00  0.190          H  
ATOM  23162  HA  THR B1510      11.067 -38.855  17.451  1.00  0.180          H  
ATOM  23163  HB  THR B1510      11.544 -40.678  15.081  1.00  0.260          H  
ATOM  23164  HG1 THR B1510       9.718 -39.579  14.665  1.00  0.260          H  
ATOM  23165 1HG2 THR B1510      10.416 -42.388  16.597  1.00  0.260          H  
ATOM  23166 2HG2 THR B1510      11.908 -41.800  17.341  1.00  0.260          H  
ATOM  23167 3HG2 THR B1510      10.347 -41.169  17.859  1.00  0.260          H  
ATOM  23168  N   ILE B1511      14.035 -39.568  16.125  1.00  0.160          N  
ATOM  23169  CA  ILE B1511      15.392 -39.903  16.545  1.00  0.160          C  
ATOM  23170  C   ILE B1511      15.998 -38.796  17.366  1.00  0.170          C  
ATOM  23171  O   ILE B1511      16.635 -39.074  18.382  1.00  0.180          O  
ATOM  23172  CB  ILE B1511      16.382 -40.173  15.391  1.00  0.220          C  
ATOM  23173  CG1 ILE B1511      16.003 -41.385  14.542  1.00  0.220          C  
ATOM  23174  CG2 ILE B1511      17.798 -40.374  15.981  1.00  0.220          C  
ATOM  23175  CD1 ILE B1511      15.941 -42.734  15.234  1.00  0.220          C  
ATOM  23176  H   ILE B1511      13.814 -39.405  15.136  1.00  0.190          H  
ATOM  23177  HA  ILE B1511      15.346 -40.785  17.176  1.00  0.190          H  
ATOM  23178  HB  ILE B1511      16.396 -39.315  14.711  1.00  0.270          H  
ATOM  23179 1HG1 ILE B1511      15.038 -41.188  14.082  1.00  0.270          H  
ATOM  23180 2HG1 ILE B1511      16.743 -41.453  13.771  1.00  0.270          H  
ATOM  23181 1HG2 ILE B1511      18.483 -40.554  15.189  1.00  0.270          H  
ATOM  23182 2HG2 ILE B1511      18.129 -39.510  16.515  1.00  0.270          H  
ATOM  23183 3HG2 ILE B1511      17.808 -41.216  16.659  1.00  0.270          H  
ATOM  23184 1HD1 ILE B1511      15.682 -43.493  14.511  1.00  0.270          H  
ATOM  23185 2HD1 ILE B1511      16.896 -42.993  15.673  1.00  0.270          H  
ATOM  23186 3HD1 ILE B1511      15.183 -42.709  15.999  1.00  0.270          H  
ATOM  23187  N   VAL B1512      15.855 -37.551  16.921  1.00  0.160          N  
ATOM  23188  CA  VAL B1512      16.458 -36.461  17.648  1.00  0.170          C  
ATOM  23189  C   VAL B1512      15.861 -36.358  19.029  1.00  0.160          C  
ATOM  23190  O   VAL B1512      16.607 -36.157  19.987  1.00  0.160          O  
ATOM  23191  CB  VAL B1512      16.344 -35.146  16.870  1.00  0.230          C  
ATOM  23192  CG1 VAL B1512      16.824 -33.952  17.732  1.00  0.230          C  
ATOM  23193  CG2 VAL B1512      17.192 -35.272  15.604  1.00  0.230          C  
ATOM  23194  H   VAL B1512      15.328 -37.363  16.063  1.00  0.190          H  
ATOM  23195  HA  VAL B1512      17.508 -36.675  17.768  1.00  0.200          H  
ATOM  23196  HB  VAL B1512      15.298 -34.978  16.599  1.00  0.280          H  
ATOM  23197 1HG1 VAL B1512      16.739 -33.033  17.155  1.00  0.280          H  
ATOM  23198 2HG1 VAL B1512      16.217 -33.863  18.633  1.00  0.280          H  
ATOM  23199 3HG1 VAL B1512      17.871 -34.104  18.018  1.00  0.280          H  
ATOM  23200 1HG2 VAL B1512      17.104 -34.376  15.024  1.00  0.280          H  
ATOM  23201 2HG2 VAL B1512      18.227 -35.433  15.876  1.00  0.280          H  
ATOM  23202 3HG2 VAL B1512      16.843 -36.108  15.015  1.00  0.280          H  
ATOM  23203  N   ALA B1513      14.533 -36.462  19.158  1.00  0.160          N  
ATOM  23204  CA  ALA B1513      13.943 -36.397  20.476  1.00  0.150          C  
ATOM  23205  C   ALA B1513      14.497 -37.510  21.351  1.00  0.150          C  
ATOM  23206  O   ALA B1513      14.831 -37.265  22.517  1.00  0.150          O  
ATOM  23207  CB  ALA B1513      12.439 -36.519  20.376  1.00  0.210          C  
ATOM  23208  H   ALA B1513      13.921 -36.588  18.347  1.00  0.190          H  
ATOM  23209  HA  ALA B1513      14.207 -35.442  20.929  1.00  0.180          H  
ATOM  23210 1HB  ALA B1513      12.008 -36.472  21.370  1.00  0.260          H  
ATOM  23211 2HB  ALA B1513      12.048 -35.712  19.757  1.00  0.260          H  
ATOM  23212 3HB  ALA B1513      12.192 -37.470  19.914  1.00  0.260          H  
ATOM  23213  N   ALA B1514      14.643 -38.724  20.791  1.00  0.150          N  
ATOM  23214  CA  ALA B1514      15.184 -39.827  21.558  1.00  0.140          C  
ATOM  23215  C   ALA B1514      16.612 -39.522  22.007  1.00  0.150          C  
ATOM  23216  O   ALA B1514      16.961 -39.799  23.150  1.00  0.150          O  
ATOM  23217  CB  ALA B1514      15.138 -41.106  20.737  1.00  0.200          C  
ATOM  23218  H   ALA B1514      14.320 -38.906  19.834  1.00  0.180          H  
ATOM  23219  HA  ALA B1514      14.567 -39.954  22.444  1.00  0.170          H  
ATOM  23220 1HB  ALA B1514      15.508 -41.933  21.319  1.00  0.240          H  
ATOM  23221 2HB  ALA B1514      14.106 -41.302  20.447  1.00  0.240          H  
ATOM  23222 3HB  ALA B1514      15.747 -40.987  19.846  1.00  0.240          H  
ATOM  23223  N   MET B1515      17.434 -38.911  21.139  1.00  0.150          N  
ATOM  23224  CA  MET B1515      18.813 -38.574  21.505  1.00  0.160          C  
ATOM  23225  C   MET B1515      18.892 -37.523  22.601  1.00  0.160          C  
ATOM  23226  O   MET B1515      19.749 -37.605  23.486  1.00  0.160          O  
ATOM  23227  CB  MET B1515      19.592 -38.055  20.319  1.00  0.220          C  
ATOM  23228  CG  MET B1515      19.899 -39.068  19.287  1.00  0.220          C  
ATOM  23229  SD  MET B1515      21.028 -38.445  18.097  1.00  0.220          S  
ATOM  23230  CE  MET B1515      20.158 -37.175  17.217  1.00  0.220          C  
ATOM  23231  H   MET B1515      17.102 -38.750  20.182  1.00  0.180          H  
ATOM  23232  HA  MET B1515      19.296 -39.477  21.870  1.00  0.190          H  
ATOM  23233 1HB  MET B1515      19.011 -37.266  19.855  1.00  0.260          H  
ATOM  23234 2HB  MET B1515      20.531 -37.616  20.659  1.00  0.260          H  
ATOM  23235 1HG  MET B1515      20.343 -39.942  19.763  1.00  0.260          H  
ATOM  23236 2HG  MET B1515      19.001 -39.381  18.787  1.00  0.260          H  
ATOM  23237 1HE  MET B1515      20.808 -36.746  16.494  1.00  0.260          H  
ATOM  23238 2HE  MET B1515      19.298 -37.598  16.720  1.00  0.260          H  
ATOM  23239 3HE  MET B1515      19.849 -36.391  17.901  1.00  0.260          H  
ATOM  23240  N   VAL B1516      18.010 -36.530  22.555  1.00  0.150          N  
ATOM  23241  CA  VAL B1516      18.023 -35.504  23.586  1.00  0.160          C  
ATOM  23242  C   VAL B1516      17.690 -36.140  24.926  1.00  0.150          C  
ATOM  23243  O   VAL B1516      18.361 -35.879  25.935  1.00  0.160          O  
ATOM  23244  CB  VAL B1516      17.022 -34.375  23.261  1.00  0.220          C  
ATOM  23245  CG1 VAL B1516      16.891 -33.406  24.455  1.00  0.220          C  
ATOM  23246  CG2 VAL B1516      17.507 -33.617  22.022  1.00  0.220          C  
ATOM  23247  H   VAL B1516      17.360 -36.480  21.760  1.00  0.180          H  
ATOM  23248  HA  VAL B1516      19.024 -35.077  23.640  1.00  0.190          H  
ATOM  23249  HB  VAL B1516      16.039 -34.813  23.064  1.00  0.260          H  
ATOM  23250 1HG1 VAL B1516      16.181 -32.620  24.204  1.00  0.260          H  
ATOM  23251 2HG1 VAL B1516      16.534 -33.934  25.339  1.00  0.260          H  
ATOM  23252 3HG1 VAL B1516      17.863 -32.961  24.670  1.00  0.260          H  
ATOM  23253 1HG2 VAL B1516      16.800 -32.827  21.775  1.00  0.260          H  
ATOM  23254 2HG2 VAL B1516      18.484 -33.180  22.224  1.00  0.260          H  
ATOM  23255 3HG2 VAL B1516      17.591 -34.294  21.183  1.00  0.260          H  
ATOM  23256  N   LEU B1517      16.649 -36.970  24.927  1.00  0.150          N  
ATOM  23257  CA  LEU B1517      16.230 -37.686  26.109  1.00  0.160          C  
ATOM  23258  C   LEU B1517      17.295 -38.675  26.552  1.00  0.160          C  
ATOM  23259  O   LEU B1517      17.464 -38.886  27.748  1.00  0.180          O  
ATOM  23260  CB  LEU B1517      14.929 -38.394  25.826  1.00  0.220          C  
ATOM  23261  CG  LEU B1517      13.680 -37.536  25.640  1.00  0.220          C  
ATOM  23262  CD1 LEU B1517      12.597 -38.433  25.120  1.00  0.220          C  
ATOM  23263  CD2 LEU B1517      13.248 -36.899  26.972  1.00  0.220          C  
ATOM  23264  H   LEU B1517      16.123 -37.111  24.056  1.00  0.180          H  
ATOM  23265  HA  LEU B1517      16.089 -36.969  26.909  1.00  0.190          H  
ATOM  23266 1HB  LEU B1517      15.073 -38.906  24.884  1.00  0.260          H  
ATOM  23267 2HB  LEU B1517      14.739 -39.122  26.612  1.00  0.260          H  
ATOM  23268  HG  LEU B1517      13.869 -36.754  24.902  1.00  0.260          H  
ATOM  23269 1HD1 LEU B1517      11.693 -37.851  24.965  1.00  0.260          H  
ATOM  23270 2HD1 LEU B1517      12.911 -38.871  24.170  1.00  0.260          H  
ATOM  23271 3HD1 LEU B1517      12.412 -39.225  25.839  1.00  0.260          H  
ATOM  23272 1HD2 LEU B1517      12.342 -36.314  26.810  1.00  0.260          H  
ATOM  23273 2HD2 LEU B1517      13.049 -37.675  27.700  1.00  0.260          H  
ATOM  23274 3HD2 LEU B1517      14.026 -36.244  27.350  1.00  0.260          H  
ATOM  23275  N   SER B1518      18.012 -39.286  25.602  1.00  0.160          N  
ATOM  23276  CA  SER B1518      19.072 -40.231  25.911  1.00  0.160          C  
ATOM  23277  C   SER B1518      20.131 -39.566  26.735  1.00  0.160          C  
ATOM  23278  O   SER B1518      20.543 -40.109  27.757  1.00  0.160          O  
ATOM  23279  CB  SER B1518      19.760 -40.724  24.684  1.00  0.220          C  
ATOM  23280  OG  SER B1518      20.706 -41.669  25.040  1.00  0.220          O  
ATOM  23281  H   SER B1518      17.770 -39.133  24.626  1.00  0.190          H  
ATOM  23282  HA  SER B1518      18.681 -41.057  26.482  1.00  0.190          H  
ATOM  23283 1HB  SER B1518      19.062 -41.103  23.991  1.00  0.270          H  
ATOM  23284 2HB  SER B1518      20.265 -39.899  24.208  1.00  0.270          H  
ATOM  23285  HG  SER B1518      21.395 -41.638  24.345  1.00  0.270          H  
ATOM  23286  N   VAL B1519      20.563 -38.375  26.309  1.00  0.170          N  
ATOM  23287  CA  VAL B1519      21.560 -37.635  27.060  1.00  0.170          C  
ATOM  23288  C   VAL B1519      21.029 -37.309  28.429  1.00  0.180          C  
ATOM  23289  O   VAL B1519      21.732 -37.494  29.418  1.00  0.190          O  
ATOM  23290  CB  VAL B1519      21.965 -36.340  26.345  1.00  0.240          C  
ATOM  23291  CG1 VAL B1519      22.821 -35.452  27.254  1.00  0.240          C  
ATOM  23292  CG2 VAL B1519      22.756 -36.692  25.136  1.00  0.240          C  
ATOM  23293  H   VAL B1519      20.197 -38.018  25.418  1.00  0.200          H  
ATOM  23294  HA  VAL B1519      22.446 -38.259  27.162  1.00  0.200          H  
ATOM  23295  HB  VAL B1519      21.068 -35.782  26.058  1.00  0.290          H  
ATOM  23296 1HG1 VAL B1519      23.089 -34.561  26.707  1.00  0.290          H  
ATOM  23297 2HG1 VAL B1519      22.259 -35.166  28.140  1.00  0.290          H  
ATOM  23298 3HG1 VAL B1519      23.707 -35.962  27.561  1.00  0.290          H  
ATOM  23299 1HG2 VAL B1519      23.037 -35.775  24.643  1.00  0.290          H  
ATOM  23300 2HG2 VAL B1519      23.649 -37.241  25.413  1.00  0.290          H  
ATOM  23301 3HG2 VAL B1519      22.153 -37.307  24.467  1.00  0.290          H  
ATOM  23302  N   LEU B1520      19.787 -36.835  28.508  1.00  0.190          N  
ATOM  23303  CA  LEU B1520      19.230 -36.529  29.805  1.00  0.200          C  
ATOM  23304  C   LEU B1520      19.306 -37.736  30.716  1.00  0.200          C  
ATOM  23305  O   LEU B1520      19.861 -37.634  31.805  1.00  0.200          O  
ATOM  23306  CB  LEU B1520      17.754 -36.123  29.662  1.00  0.280          C  
ATOM  23307  CG  LEU B1520      16.942 -35.874  30.955  1.00  0.280          C  
ATOM  23308  CD1 LEU B1520      17.505 -34.688  31.723  1.00  0.280          C  
ATOM  23309  CD2 LEU B1520      15.479 -35.674  30.570  1.00  0.280          C  
ATOM  23310  H   LEU B1520      19.244 -36.656  27.655  1.00  0.230          H  
ATOM  23311  HA  LEU B1520      19.806 -35.716  30.240  1.00  0.240          H  
ATOM  23312 1HB  LEU B1520      17.706 -35.223  29.049  1.00  0.330          H  
ATOM  23313 2HB  LEU B1520      17.242 -36.903  29.128  1.00  0.330          H  
ATOM  23314  HG  LEU B1520      17.015 -36.744  31.601  1.00  0.330          H  
ATOM  23315 1HD1 LEU B1520      16.924 -34.538  32.631  1.00  0.330          H  
ATOM  23316 2HD1 LEU B1520      18.534 -34.882  31.991  1.00  0.330          H  
ATOM  23317 3HD1 LEU B1520      17.453 -33.793  31.107  1.00  0.330          H  
ATOM  23318 1HD2 LEU B1520      14.882 -35.519  31.470  1.00  0.330          H  
ATOM  23319 2HD2 LEU B1520      15.387 -34.804  29.917  1.00  0.330          H  
ATOM  23320 3HD2 LEU B1520      15.119 -36.561  30.043  1.00  0.330          H  
ATOM  23321  N   VAL B1521      18.797 -38.879  30.254  1.00  0.200          N  
ATOM  23322  CA  VAL B1521      18.749 -40.113  31.030  1.00  0.210          C  
ATOM  23323  C   VAL B1521      20.158 -40.579  31.391  1.00  0.220          C  
ATOM  23324  O   VAL B1521      20.416 -40.976  32.535  1.00  0.230          O  
ATOM  23325  CB  VAL B1521      17.919 -41.177  30.264  1.00  0.290          C  
ATOM  23326  CG1 VAL B1521      18.004 -42.570  30.906  1.00  0.290          C  
ATOM  23327  CG2 VAL B1521      16.440 -40.716  30.281  1.00  0.290          C  
ATOM  23328  H   VAL B1521      18.401 -38.876  29.312  1.00  0.240          H  
ATOM  23329  HA  VAL B1521      18.211 -39.912  31.950  1.00  0.250          H  
ATOM  23330  HB  VAL B1521      18.289 -41.247  29.235  1.00  0.350          H  
ATOM  23331 1HG1 VAL B1521      17.393 -43.272  30.332  1.00  0.350          H  
ATOM  23332 2HG1 VAL B1521      19.036 -42.922  30.918  1.00  0.350          H  
ATOM  23333 3HG1 VAL B1521      17.627 -42.514  31.914  1.00  0.350          H  
ATOM  23334 1HG2 VAL B1521      15.830 -41.425  29.743  1.00  0.350          H  
ATOM  23335 2HG2 VAL B1521      16.093 -40.652  31.312  1.00  0.350          H  
ATOM  23336 3HG2 VAL B1521      16.352 -39.739  29.815  1.00  0.350          H  
ATOM  23337  N   ALA B1522      21.080 -40.510  30.435  1.00  0.210          N  
ATOM  23338  CA  ALA B1522      22.471 -40.853  30.650  1.00  0.220          C  
ATOM  23339  C   ALA B1522      23.102 -39.962  31.732  1.00  0.220          C  
ATOM  23340  O   ALA B1522      24.006 -40.401  32.427  1.00  0.250          O  
ATOM  23341  CB  ALA B1522      23.230 -40.755  29.347  1.00  0.300          C  
ATOM  23342  H   ALA B1522      20.806 -40.212  29.503  1.00  0.250          H  
ATOM  23343  HA  ALA B1522      22.515 -41.877  30.993  1.00  0.260          H  
ATOM  23344 1HB  ALA B1522      24.272 -41.036  29.500  1.00  0.360          H  
ATOM  23345 2HB  ALA B1522      22.775 -41.416  28.616  1.00  0.360          H  
ATOM  23346 3HB  ALA B1522      23.161 -39.743  28.994  1.00  0.360          H  
ATOM  23347  N   MET B1523      22.668 -38.699  31.866  1.00  0.210          N  
ATOM  23348  CA  MET B1523      23.219 -37.820  32.894  1.00  0.210          C  
ATOM  23349  C   MET B1523      22.453 -37.893  34.237  1.00  0.220          C  
ATOM  23350  O   MET B1523      23.061 -37.722  35.295  1.00  0.230          O  
ATOM  23351  CB  MET B1523      23.235 -36.392  32.368  1.00  0.290          C  
ATOM  23352  CG  MET B1523      24.152 -36.227  31.185  1.00  0.290          C  
ATOM  23353  SD  MET B1523      24.172 -34.595  30.456  1.00  0.290          S  
ATOM  23354  CE  MET B1523      25.249 -33.719  31.528  1.00  0.290          C  
ATOM  23355  H   MET B1523      21.966 -38.322  31.216  1.00  0.250          H  
ATOM  23356  HA  MET B1523      24.243 -38.123  33.085  1.00  0.250          H  
ATOM  23357 1HB  MET B1523      22.227 -36.115  32.051  1.00  0.350          H  
ATOM  23358 2HB  MET B1523      23.545 -35.713  33.157  1.00  0.350          H  
ATOM  23359 1HG  MET B1523      25.157 -36.485  31.487  1.00  0.350          H  
ATOM  23360 2HG  MET B1523      23.842 -36.916  30.431  1.00  0.350          H  
ATOM  23361 1HE  MET B1523      25.342 -32.688  31.195  1.00  0.350          H  
ATOM  23362 2HE  MET B1523      24.874 -33.744  32.527  1.00  0.350          H  
ATOM  23363 3HE  MET B1523      26.199 -34.185  31.508  1.00  0.350          H  
ATOM  23364  N   ILE B1524      21.132 -38.169  34.208  1.00  0.210          N  
ATOM  23365  CA  ILE B1524      20.345 -38.182  35.452  1.00  0.220          C  
ATOM  23366  C   ILE B1524      20.105 -39.574  36.055  1.00  0.220          C  
ATOM  23367  O   ILE B1524      20.084 -39.719  37.270  1.00  0.220          O  
ATOM  23368  CB  ILE B1524      18.952 -37.472  35.319  1.00  0.300          C  
ATOM  23369  CG1 ILE B1524      17.924 -38.224  34.380  1.00  0.300          C  
ATOM  23370  CG2 ILE B1524      19.203 -36.095  34.752  1.00  0.300          C  
ATOM  23371  CD1 ILE B1524      16.513 -37.695  34.412  1.00  0.300          C  
ATOM  23372  H   ILE B1524      20.677 -38.266  33.301  1.00  0.250          H  
ATOM  23373  HA  ILE B1524      20.907 -37.615  36.184  1.00  0.260          H  
ATOM  23374  HB  ILE B1524      18.504 -37.388  36.301  1.00  0.360          H  
ATOM  23375 1HG1 ILE B1524      18.261 -38.171  33.390  1.00  0.360          H  
ATOM  23376 2HG1 ILE B1524      17.831 -39.244  34.671  1.00  0.360          H  
ATOM  23377 1HG2 ILE B1524      18.289 -35.530  34.683  1.00  0.360          H  
ATOM  23378 2HG2 ILE B1524      19.882 -35.579  35.381  1.00  0.360          H  
ATOM  23379 3HG2 ILE B1524      19.640 -36.186  33.769  1.00  0.360          H  
ATOM  23380 1HD1 ILE B1524      15.892 -38.291  33.742  1.00  0.360          H  
ATOM  23381 2HD1 ILE B1524      16.135 -37.779  35.426  1.00  0.360          H  
ATOM  23382 3HD1 ILE B1524      16.475 -36.663  34.094  1.00  0.360          H  
ATOM  23383  N   LEU B1525      19.853 -40.590  35.232  1.00  0.230          N  
ATOM  23384  CA  LEU B1525      19.496 -41.900  35.744  1.00  0.240          C  
ATOM  23385  C   LEU B1525      20.628 -42.894  35.669  1.00  0.250          C  
ATOM  23386  O   LEU B1525      20.906 -43.597  36.641  1.00  0.280          O  
ATOM  23387  CB  LEU B1525      18.315 -42.462  34.946  1.00  0.330          C  
ATOM  23388  CG  LEU B1525      17.754 -43.845  35.377  1.00  0.330          C  
ATOM  23389  CD1 LEU B1525      17.135 -43.758  36.812  1.00  0.330          C  
ATOM  23390  CD2 LEU B1525      16.744 -44.321  34.321  1.00  0.330          C  
ATOM  23391  H   LEU B1525      19.908 -40.476  34.225  1.00  0.280          H  
ATOM  23392  HA  LEU B1525      19.221 -41.794  36.779  1.00  0.290          H  
ATOM  23393 1HB  LEU B1525      17.499 -41.743  34.983  1.00  0.400          H  
ATOM  23394 2HB  LEU B1525      18.643 -42.552  33.920  1.00  0.400          H  
ATOM  23395  HG  LEU B1525      18.561 -44.558  35.422  1.00  0.400          H  
ATOM  23396 1HD1 LEU B1525      16.759 -44.740  37.100  1.00  0.400          H  
ATOM  23397 2HD1 LEU B1525      17.885 -43.447  37.533  1.00  0.400          H  
ATOM  23398 3HD1 LEU B1525      16.314 -43.041  36.818  1.00  0.400          H  
ATOM  23399 1HD2 LEU B1525      16.359 -45.295  34.607  1.00  0.400          H  
ATOM  23400 2HD2 LEU B1525      15.929 -43.622  34.245  1.00  0.400          H  
ATOM  23401 3HD2 LEU B1525      17.238 -44.400  33.355  1.00  0.400          H  
ATOM  23402  N   THR B1526      21.315 -42.961  34.539  1.00  0.250          N  
ATOM  23403  CA  THR B1526      22.325 -43.990  34.408  1.00  0.250          C  
ATOM  23404  C   THR B1526      23.387 -43.940  35.519  1.00  0.270          C  
ATOM  23405  O   THR B1526      23.681 -45.007  36.057  1.00  0.290          O  
ATOM  23406  CB  THR B1526      22.964 -43.996  32.998  1.00  0.350          C  
ATOM  23407  OG1 THR B1526      21.943 -44.267  32.027  1.00  0.350          O  
ATOM  23408  CG2 THR B1526      23.987 -45.096  32.899  1.00  0.350          C  
ATOM  23409  H   THR B1526      21.098 -42.335  33.759  1.00  0.300          H  
ATOM  23410  HA  THR B1526      21.817 -44.950  34.501  1.00  0.300          H  
ATOM  23411  HB  THR B1526      23.427 -43.044  32.785  1.00  0.420          H  
ATOM  23412  HG1 THR B1526      22.306 -44.171  31.144  1.00  0.420          H  
ATOM  23413 1HG2 THR B1526      24.391 -45.109  31.901  1.00  0.420          H  
ATOM  23414 2HG2 THR B1526      24.777 -44.943  33.610  1.00  0.420          H  
ATOM  23415 3HG2 THR B1526      23.512 -46.032  33.097  1.00  0.420          H  
ATOM  23416  N   PRO B1527      24.041 -42.799  35.876  1.00  0.270          N  
ATOM  23417  CA  PRO B1527      24.980 -42.746  36.980  1.00  0.300          C  
ATOM  23418  C   PRO B1527      24.345 -42.994  38.355  1.00  0.300          C  
ATOM  23419  O   PRO B1527      25.015 -43.464  39.275  1.00  0.320          O  
ATOM  23420  CB  PRO B1527      25.537 -41.331  36.864  1.00  0.450          C  
ATOM  23421  CG  PRO B1527      24.514 -40.565  36.101  1.00  0.450          C  
ATOM  23422  CD  PRO B1527      23.965 -41.546  35.123  1.00  0.450          C  
ATOM  23423  HA  PRO B1527      25.778 -43.471  36.785  1.00  0.360          H  
ATOM  23424 1HB  PRO B1527      25.718 -40.921  37.834  1.00  0.540          H  
ATOM  23425 2HB  PRO B1527      26.490 -41.376  36.353  1.00  0.540          H  
ATOM  23426 1HG  PRO B1527      23.743 -40.157  36.775  1.00  0.540          H  
ATOM  23427 2HG  PRO B1527      24.961 -39.702  35.607  1.00  0.540          H  
ATOM  23428 1HD  PRO B1527      22.984 -41.207  34.840  1.00  0.540          H  
ATOM  23429 2HD  PRO B1527      24.646 -41.613  34.278  1.00  0.540          H  
ATOM  23430  N   ALA B1528      23.041 -42.723  38.502  1.00  0.300          N  
ATOM  23431  CA  ALA B1528      22.358 -43.010  39.756  1.00  0.330          C  
ATOM  23432  C   ALA B1528      22.346 -44.515  39.930  1.00  0.350          C  
ATOM  23433  O   ALA B1528      22.605 -45.067  41.014  1.00  0.400          O  
ATOM  23434  CB  ALA B1528      20.953 -42.448  39.745  1.00  0.450          C  
ATOM  23435  H   ALA B1528      22.490 -42.308  37.758  1.00  0.360          H  
ATOM  23436  HA  ALA B1528      22.919 -42.570  40.579  1.00  0.400          H  
ATOM  23437 1HB  ALA B1528      20.483 -42.695  40.664  1.00  0.540          H  
ATOM  23438 2HB  ALA B1528      20.990 -41.366  39.621  1.00  0.540          H  
ATOM  23439 3HB  ALA B1528      20.387 -42.882  38.932  1.00  0.540          H  
ATOM  23440  N   LEU B1529      21.995 -45.174  38.826  1.00  0.330          N  
ATOM  23441  CA  LEU B1529      21.926 -46.606  38.803  1.00  0.350          C  
ATOM  23442  C   LEU B1529      23.321 -47.194  38.895  1.00  0.370          C  
ATOM  23443  O   LEU B1529      23.528 -48.154  39.612  1.00  0.430          O  
ATOM  23444  CB  LEU B1529      21.251 -47.107  37.522  1.00  0.480          C  
ATOM  23445  CG  LEU B1529      19.733 -46.795  37.299  1.00  0.480          C  
ATOM  23446  CD1 LEU B1529      19.348 -47.228  35.881  1.00  0.480          C  
ATOM  23447  CD2 LEU B1529      18.872 -47.533  38.305  1.00  0.480          C  
ATOM  23448  H   LEU B1529      21.747 -44.632  37.992  1.00  0.400          H  
ATOM  23449  HA  LEU B1529      21.361 -46.936  39.668  1.00  0.420          H  
ATOM  23450 1HB  LEU B1529      21.808 -46.732  36.664  1.00  0.580          H  
ATOM  23451 2HB  LEU B1529      21.332 -48.160  37.549  1.00  0.580          H  
ATOM  23452  HG  LEU B1529      19.566 -45.723  37.397  1.00  0.580          H  
ATOM  23453 1HD1 LEU B1529      18.297 -47.008  35.704  1.00  0.580          H  
ATOM  23454 2HD1 LEU B1529      19.953 -46.686  35.156  1.00  0.580          H  
ATOM  23455 3HD1 LEU B1529      19.514 -48.293  35.769  1.00  0.580          H  
ATOM  23456 1HD2 LEU B1529      17.825 -47.300  38.116  1.00  0.580          H  
ATOM  23457 2HD2 LEU B1529      19.026 -48.605  38.206  1.00  0.580          H  
ATOM  23458 3HD2 LEU B1529      19.128 -47.224  39.315  1.00  0.580          H  
ATOM  23459  N   CYS B1530      24.316 -46.615  38.231  1.00  0.340          N  
ATOM  23460  CA  CYS B1530      25.637 -47.231  38.299  1.00  0.360          C  
ATOM  23461  C   CYS B1530      26.166 -47.227  39.734  1.00  0.370          C  
ATOM  23462  O   CYS B1530      26.526 -48.273  40.294  1.00  0.390          O  
ATOM  23463  CB  CYS B1530      26.624 -46.478  37.412  1.00  0.500          C  
ATOM  23464  SG  CYS B1530      26.310 -46.635  35.653  1.00  0.500          S  
ATOM  23465  H   CYS B1530      24.126 -45.816  37.630  1.00  0.410          H  
ATOM  23466  HA  CYS B1530      25.554 -48.249  37.950  1.00  0.430          H  
ATOM  23467 1HB  CYS B1530      26.602 -45.430  37.669  1.00  0.600          H  
ATOM  23468 2HB  CYS B1530      27.630 -46.824  37.611  1.00  0.600          H  
ATOM  23469  HG  CYS B1530      25.098 -46.017  35.684  1.00  0.600          H  
ATOM  23470  N   ALA B1531      26.029 -46.073  40.400  1.00  0.360          N  
ATOM  23471  CA  ALA B1531      26.461 -45.881  41.779  1.00  0.370          C  
ATOM  23472  C   ALA B1531      25.759 -46.828  42.763  1.00  0.400          C  
ATOM  23473  O   ALA B1531      26.325 -47.162  43.810  1.00  0.450          O  
ATOM  23474  CB  ALA B1531      26.228 -44.444  42.187  1.00  0.510          C  
ATOM  23475  H   ALA B1531      25.680 -45.250  39.900  1.00  0.430          H  
ATOM  23476  HA  ALA B1531      27.529 -46.086  41.821  1.00  0.440          H  
ATOM  23477 1HB  ALA B1531      26.589 -44.286  43.200  1.00  0.620          H  
ATOM  23478 2HB  ALA B1531      26.763 -43.794  41.495  1.00  0.620          H  
ATOM  23479 3HB  ALA B1531      25.159 -44.225  42.138  1.00  0.620          H  
ATOM  23480  N   THR B1532      24.504 -47.211  42.480  1.00  0.400          N  
ATOM  23481  CA  THR B1532      23.759 -48.077  43.387  1.00  0.420          C  
ATOM  23482  C   THR B1532      23.516 -49.537  42.921  1.00  0.430          C  
ATOM  23483  O   THR B1532      23.133 -50.384  43.741  1.00  0.460          O  
ATOM  23484  CB  THR B1532      22.418 -47.404  43.738  1.00  0.580          C  
ATOM  23485  OG1 THR B1532      21.642 -47.165  42.548  1.00  0.580          O  
ATOM  23486  CG2 THR B1532      22.637 -46.090  44.450  1.00  0.580          C  
ATOM  23487  H   THR B1532      24.024 -46.853  41.651  1.00  0.480          H  
ATOM  23488  HA  THR B1532      24.329 -48.139  44.311  1.00  0.500          H  
ATOM  23489  HB  THR B1532      21.858 -48.070  44.390  1.00  0.700          H  
ATOM  23490  HG1 THR B1532      22.071 -46.448  42.018  1.00  0.700          H  
ATOM  23491 1HG2 THR B1532      21.673 -45.664  44.691  1.00  0.700          H  
ATOM  23492 2HG2 THR B1532      23.204 -46.260  45.361  1.00  0.700          H  
ATOM  23493 3HG2 THR B1532      23.186 -45.407  43.800  1.00  0.700          H  
ATOM  23494  N   LEU B1533      23.738 -49.850  41.638  1.00  0.410          N  
ATOM  23495  CA  LEU B1533      23.509 -51.199  41.116  1.00  0.410          C  
ATOM  23496  C   LEU B1533      24.781 -51.989  40.838  1.00  0.430          C  
ATOM  23497  O   LEU B1533      24.766 -53.209  41.018  1.00  0.440          O  
ATOM  23498  CB  LEU B1533      22.655 -51.206  39.824  1.00  0.570          C  
ATOM  23499  CG  LEU B1533      21.097 -51.253  39.970  1.00  0.570          C  
ATOM  23500  CD1 LEU B1533      20.596 -50.034  40.726  1.00  0.570          C  
ATOM  23501  CD2 LEU B1533      20.470 -51.303  38.565  1.00  0.570          C  
ATOM  23502  H   LEU B1533      24.029 -49.124  40.998  1.00  0.490          H  
ATOM  23503  HA  LEU B1533      22.958 -51.743  41.856  1.00  0.490          H  
ATOM  23504 1HB  LEU B1533      22.884 -50.344  39.255  1.00  0.690          H  
ATOM  23505 2HB  LEU B1533      22.950 -52.069  39.230  1.00  0.690          H  
ATOM  23506  HG  LEU B1533      20.809 -52.143  40.528  1.00  0.690          H  
ATOM  23507 1HD1 LEU B1533      19.513 -50.080  40.811  1.00  0.690          H  
ATOM  23508 2HD1 LEU B1533      21.020 -50.004  41.719  1.00  0.690          H  
ATOM  23509 3HD1 LEU B1533      20.877 -49.141  40.192  1.00  0.690          H  
ATOM  23510 1HD2 LEU B1533      19.384 -51.345  38.646  1.00  0.690          H  
ATOM  23511 2HD2 LEU B1533      20.751 -50.420  38.015  1.00  0.690          H  
ATOM  23512 3HD2 LEU B1533      20.821 -52.182  38.037  1.00  0.690          H  
ATOM  23513  N   LEU B1534      25.881 -51.342  40.422  1.00  0.420          N  
ATOM  23514  CA  LEU B1534      27.066 -52.110  40.050  1.00  0.430          C  
ATOM  23515  C   LEU B1534      27.759 -52.689  41.272  1.00  0.460          C  
ATOM  23516  O   LEU B1534      27.772 -52.090  42.347  1.00  0.450          O  
ATOM  23517  CB  LEU B1534      28.060 -51.231  39.262  1.00  0.600          C  
ATOM  23518  CG  LEU B1534      27.568 -50.678  37.880  1.00  0.600          C  
ATOM  23519  CD1 LEU B1534      28.627 -49.720  37.303  1.00  0.600          C  
ATOM  23520  CD2 LEU B1534      27.294 -51.806  36.922  1.00  0.600          C  
ATOM  23521  H   LEU B1534      25.923 -50.322  40.335  1.00  0.500          H  
ATOM  23522  HA  LEU B1534      26.755 -52.951  39.437  1.00  0.520          H  
ATOM  23523 1HB  LEU B1534      28.308 -50.371  39.880  1.00  0.720          H  
ATOM  23524 2HB  LEU B1534      28.975 -51.804  39.096  1.00  0.720          H  
ATOM  23525  HG  LEU B1534      26.661 -50.131  38.033  1.00  0.720          H  
ATOM  23526 1HD1 LEU B1534      28.280 -49.308  36.353  1.00  0.720          H  
ATOM  23527 2HD1 LEU B1534      28.779 -48.918  38.014  1.00  0.720          H  
ATOM  23528 3HD1 LEU B1534      29.566 -50.251  37.143  1.00  0.720          H  
ATOM  23529 1HD2 LEU B1534      26.946 -51.408  35.986  1.00  0.720          H  
ATOM  23530 2HD2 LEU B1534      28.208 -52.379  36.750  1.00  0.720          H  
ATOM  23531 3HD2 LEU B1534      26.536 -52.448  37.328  1.00  0.720          H  
ATOM  23532  N   LYS B1535      28.326 -53.878  41.099  1.00  0.480          N  
ATOM  23533  CA  LYS B1535      29.070 -54.543  42.153  1.00  0.500          C  
ATOM  23534  C   LYS B1535      30.473 -53.942  42.243  1.00  0.490          C  
ATOM  23535  O   LYS B1535      31.082 -53.724  41.202  1.00  0.510          O  
ATOM  23536  CB  LYS B1535      29.171 -56.046  41.855  1.00  0.690          C  
ATOM  23537  CG  LYS B1535      29.850 -56.865  42.951  1.00  0.690          C  
ATOM  23538  CD  LYS B1535      29.879 -58.353  42.639  1.00  0.690          C  
ATOM  23539  CE  LYS B1535      30.593 -59.117  43.758  1.00  0.690          C  
ATOM  23540  NZ  LYS B1535      30.665 -60.583  43.491  1.00  0.690          N  
ATOM  23541  H   LYS B1535      28.247 -54.323  40.194  1.00  0.580          H  
ATOM  23542  HA  LYS B1535      28.522 -54.417  43.076  1.00  0.600          H  
ATOM  23543 1HB  LYS B1535      28.172 -56.453  41.698  1.00  0.830          H  
ATOM  23544 2HB  LYS B1535      29.736 -56.196  40.934  1.00  0.830          H  
ATOM  23545 1HG  LYS B1535      30.876 -56.526  43.077  1.00  0.830          H  
ATOM  23546 2HG  LYS B1535      29.321 -56.718  43.889  1.00  0.830          H  
ATOM  23547 1HD  LYS B1535      28.861 -58.731  42.535  1.00  0.830          H  
ATOM  23548 2HD  LYS B1535      30.411 -58.514  41.702  1.00  0.830          H  
ATOM  23549 1HE  LYS B1535      31.607 -58.726  43.861  1.00  0.830          H  
ATOM  23550 2HE  LYS B1535      30.057 -58.955  44.693  1.00  0.830          H  
ATOM  23551 1HZ  LYS B1535      31.143 -61.041  44.255  1.00  0.830          H  
ATOM  23552 2HZ  LYS B1535      29.732 -60.960  43.407  1.00  0.830          H  
ATOM  23553 3HZ  LYS B1535      31.175 -60.745  42.634  1.00  0.830          H  
ATOM  23554  N   PRO B1536      31.013 -53.642  43.440  1.00  0.480          N  
ATOM  23555  CA  PRO B1536      32.377 -53.185  43.638  1.00  0.500          C  
ATOM  23556  C   PRO B1536      33.338 -54.198  43.051  1.00  0.550          C  
ATOM  23557  O   PRO B1536      33.113 -55.398  43.185  1.00  0.590          O  
ATOM  23558  CB  PRO B1536      32.497 -53.136  45.166  1.00  0.750          C  
ATOM  23559  CG  PRO B1536      31.080 -52.922  45.657  1.00  0.750          C  
ATOM  23560  CD  PRO B1536      30.206 -53.685  44.682  1.00  0.750          C  
ATOM  23561  HA  PRO B1536      32.518 -52.201  43.186  1.00  0.600          H  
ATOM  23562 1HB  PRO B1536      32.938 -54.077  45.534  1.00  0.900          H  
ATOM  23563 2HB  PRO B1536      33.184 -52.329  45.462  1.00  0.900          H  
ATOM  23564 1HG  PRO B1536      30.985 -53.308  46.685  1.00  0.900          H  
ATOM  23565 2HG  PRO B1536      30.833 -51.861  45.706  1.00  0.900          H  
ATOM  23566 1HD  PRO B1536      30.047 -54.714  45.021  1.00  0.900          H  
ATOM  23567 2HD  PRO B1536      29.269 -53.112  44.571  1.00  0.900          H  
ATOM  23568  N   LEU B1537      34.409 -53.726  42.434  1.00  0.570          N  
ATOM  23569  CA  LEU B1537      35.395 -54.619  41.848  1.00  0.640          C  
ATOM  23570  C   LEU B1537      36.721 -54.338  42.505  1.00  0.710          C  
ATOM  23571  O   LEU B1537      36.988 -53.200  42.889  1.00  0.700          O  
ATOM  23572  CB  LEU B1537      35.504 -54.395  40.336  1.00  0.870          C  
ATOM  23573  CG  LEU B1537      34.186 -54.545  39.514  1.00  0.870          C  
ATOM  23574  CD1 LEU B1537      34.463 -54.147  38.052  1.00  0.870          C  
ATOM  23575  CD2 LEU B1537      33.662 -55.975  39.614  1.00  0.870          C  
ATOM  23576  H   LEU B1537      34.577 -52.730  42.407  1.00  0.680          H  
ATOM  23577  HA  LEU B1537      35.135 -55.657  42.058  1.00  0.770          H  
ATOM  23578 1HB  LEU B1537      35.908 -53.409  40.160  1.00  1.040          H  
ATOM  23579 2HB  LEU B1537      36.224 -55.121  39.943  1.00  1.040          H  
ATOM  23580  HG  LEU B1537      33.434 -53.879  39.906  1.00  1.040          H  
ATOM  23581 1HD1 LEU B1537      33.543 -54.230  37.471  1.00  1.040          H  
ATOM  23582 2HD1 LEU B1537      34.819 -53.133  38.000  1.00  1.040          H  
ATOM  23583 3HD1 LEU B1537      35.220 -54.810  37.627  1.00  1.040          H  
ATOM  23584 1HD2 LEU B1537      32.741 -56.061  39.038  1.00  1.040          H  
ATOM  23585 2HD2 LEU B1537      34.408 -56.668  39.218  1.00  1.040          H  
ATOM  23586 3HD2 LEU B1537      33.449 -56.227  40.652  1.00  1.040          H  
ATOM  23587  N   LYS B1538      37.563 -55.349  42.627  1.00  0.820          N  
ATOM  23588  CA  LYS B1538      38.884 -55.122  43.181  1.00  0.900          C  
ATOM  23589  C   LYS B1538      39.826 -54.707  42.073  1.00  0.810          C  
ATOM  23590  O   LYS B1538      39.653 -55.112  40.924  1.00  0.970          O  
ATOM  23591  CB  LYS B1538      39.400 -56.374  43.887  1.00  1.230          C  
ATOM  23592  CG  LYS B1538      38.600 -56.769  45.123  1.00  1.230          C  
ATOM  23593  CD  LYS B1538      39.184 -58.011  45.789  1.00  1.230          C  
ATOM  23594  CE  LYS B1538      38.383 -58.412  47.024  1.00  1.230          C  
ATOM  23595  NZ  LYS B1538      38.936 -59.636  47.673  1.00  1.230          N  
ATOM  23596  H   LYS B1538      37.287 -56.290  42.309  1.00  0.980          H  
ATOM  23597  HA  LYS B1538      38.831 -54.307  43.903  1.00  1.080          H  
ATOM  23598 1HB  LYS B1538      39.368 -57.213  43.198  1.00  1.470          H  
ATOM  23599 2HB  LYS B1538      40.441 -56.227  44.174  1.00  1.470          H  
ATOM  23600 1HG  LYS B1538      38.596 -55.942  45.832  1.00  1.470          H  
ATOM  23601 2HG  LYS B1538      37.569 -56.973  44.823  1.00  1.470          H  
ATOM  23602 1HD  LYS B1538      39.173 -58.838  45.076  1.00  1.470          H  
ATOM  23603 2HD  LYS B1538      40.216 -57.819  46.082  1.00  1.470          H  
ATOM  23604 1HE  LYS B1538      38.402 -57.593  47.742  1.00  1.470          H  
ATOM  23605 2HE  LYS B1538      37.351 -58.603  46.732  1.00  1.470          H  
ATOM  23606 1HZ  LYS B1538      38.379 -59.869  48.484  1.00  1.470          H  
ATOM  23607 2HZ  LYS B1538      38.912 -60.406  47.019  1.00  1.470          H  
ATOM  23608 3HZ  LYS B1538      39.890 -59.468  47.959  1.00  1.470          H  
ATOM  23609  N   LYS B1539      40.838 -53.921  42.403  1.00  0.790          N  
ATOM  23610  CA  LYS B1539      41.807 -53.552  41.389  1.00  0.720          C  
ATOM  23611  C   LYS B1539      42.405 -54.815  40.780  1.00  0.920          C  
ATOM  23612  O   LYS B1539      42.916 -55.675  41.499  1.00  1.350          O  
ATOM  23613  CB  LYS B1539      42.892 -52.664  42.004  1.00  1.040          C  
ATOM  23614  CG  LYS B1539      43.935 -52.155  41.036  1.00  1.040          C  
ATOM  23615  CD  LYS B1539      44.898 -51.183  41.727  1.00  1.040          C  
ATOM  23616  CE  LYS B1539      45.979 -50.686  40.771  1.00  1.040          C  
ATOM  23617  NZ  LYS B1539      46.900 -49.716  41.425  1.00  1.040          N  
ATOM  23618  H   LYS B1539      40.938 -53.593  43.353  1.00  0.950          H  
ATOM  23619  HA  LYS B1539      41.297 -52.995  40.598  1.00  0.860          H  
ATOM  23620 1HB  LYS B1539      42.429 -51.795  42.462  1.00  1.240          H  
ATOM  23621 2HB  LYS B1539      43.407 -53.214  42.789  1.00  1.240          H  
ATOM  23622 1HG  LYS B1539      44.503 -52.994  40.631  1.00  1.240          H  
ATOM  23623 2HG  LYS B1539      43.433 -51.653  40.216  1.00  1.240          H  
ATOM  23624 1HD  LYS B1539      44.330 -50.320  42.091  1.00  1.240          H  
ATOM  23625 2HD  LYS B1539      45.368 -51.675  42.576  1.00  1.240          H  
ATOM  23626 1HE  LYS B1539      46.556 -51.537  40.415  1.00  1.240          H  
ATOM  23627 2HE  LYS B1539      45.510 -50.201  39.922  1.00  1.240          H  
ATOM  23628 1HZ  LYS B1539      47.594 -49.414  40.757  1.00  1.240          H  
ATOM  23629 2HZ  LYS B1539      46.366 -48.916  41.744  1.00  1.240          H  
ATOM  23630 3HZ  LYS B1539      47.356 -50.155  42.212  1.00  1.240          H  
ATOM  23631  N   GLY B1540      42.364 -54.901  39.451  1.00  1.050          N  
ATOM  23632  CA  GLY B1540      42.873 -56.034  38.691  1.00  0.850          C  
ATOM  23633  C   GLY B1540      41.881 -57.197  38.553  1.00  0.910          C  
ATOM  23634  O   GLY B1540      42.230 -58.248  38.011  1.00  1.190          O  
ATOM  23635  H   GLY B1540      41.927 -54.135  38.934  1.00  1.260          H  
ATOM  23636 1HA  GLY B1540      43.151 -55.688  37.695  1.00  1.020          H  
ATOM  23637 2HA  GLY B1540      43.786 -56.394  39.161  1.00  1.020          H  
ATOM  23638  N   GLU B1541      40.654 -57.040  39.041  1.00  0.940          N  
ATOM  23639  CA  GLU B1541      39.684 -58.124  38.952  1.00  1.050          C  
ATOM  23640  C   GLU B1541      38.995 -58.178  37.597  1.00  0.950          C  
ATOM  23641  O   GLU B1541      38.158 -57.338  37.276  1.00  1.310          O  
ATOM  23642  CB  GLU B1541      38.629 -57.986  40.057  1.00  1.430          C  
ATOM  23643  CG  GLU B1541      37.591 -59.112  40.111  1.00  1.430          C  
ATOM  23644  CD  GLU B1541      36.609 -58.962  41.253  1.00  1.430          C  
ATOM  23645  OE1 GLU B1541      36.651 -57.964  41.946  1.00  1.430          O  
ATOM  23646  OE2 GLU B1541      35.830 -59.860  41.450  1.00  1.430          O  
ATOM  23647  H   GLU B1541      40.399 -56.174  39.519  1.00  1.130          H  
ATOM  23648  HA  GLU B1541      40.212 -59.064  39.102  1.00  1.260          H  
ATOM  23649 1HB  GLU B1541      39.130 -57.948  41.017  1.00  1.710          H  
ATOM  23650 2HB  GLU B1541      38.095 -57.042  39.932  1.00  1.710          H  
ATOM  23651 1HG  GLU B1541      37.025 -59.122  39.175  1.00  1.710          H  
ATOM  23652 2HG  GLU B1541      38.106 -60.067  40.202  1.00  1.710          H  
ATOM  23653  N   HIS B1542      39.295 -59.224  36.834  1.00  0.850          N  
ATOM  23654  CA  HIS B1542      38.738 -59.378  35.496  1.00  0.880          C  
ATOM  23655  C   HIS B1542      37.864 -60.633  35.332  1.00  1.180          C  
ATOM  23656  O   HIS B1542      37.548 -61.030  34.212  1.00  2.160          O  
ATOM  23657  CB  HIS B1542      39.872 -59.381  34.472  1.00  1.220          C  
ATOM  23658  CG  HIS B1542      40.663 -58.093  34.468  1.00  1.220          C  
ATOM  23659  ND1 HIS B1542      40.156 -56.905  33.978  1.00  1.220          N  
ATOM  23660  CD2 HIS B1542      41.915 -57.816  34.903  1.00  1.220          C  
ATOM  23661  CE1 HIS B1542      41.070 -55.957  34.110  1.00  1.220          C  
ATOM  23662  NE2 HIS B1542      42.142 -56.484  34.665  1.00  1.220          N  
ATOM  23663  H   HIS B1542      39.993 -59.876  37.168  1.00  1.020          H  
ATOM  23664  HA  HIS B1542      38.103 -58.521  35.278  1.00  1.060          H  
ATOM  23665 1HB  HIS B1542      40.554 -60.204  34.684  1.00  1.460          H  
ATOM  23666 2HB  HIS B1542      39.465 -59.537  33.474  1.00  1.460          H  
ATOM  23667  HD1 HIS B1542      39.183 -56.695  33.882  1.00  1.460          H  
ATOM  23668  HD2 HIS B1542      42.689 -58.428  35.366  1.00  1.460          H  
ATOM  23669  HE1 HIS B1542      40.864 -54.939  33.780  1.00  1.460          H  
ATOM  23670  N   HIS B1543      37.469 -61.242  36.440  1.00  0.990          N  
ATOM  23671  CA  HIS B1543      36.589 -62.423  36.454  1.00  1.270          C  
ATOM  23672  C   HIS B1543      37.119 -63.654  35.694  1.00  0.720          C  
ATOM  23673  O   HIS B1543      36.542 -64.094  34.710  1.00  1.320          O  
ATOM  23674  CB  HIS B1543      35.209 -62.063  35.888  1.00  1.670          C  
ATOM  23675  CG  HIS B1543      34.575 -60.865  36.502  1.00  1.670          C  
ATOM  23676  ND1 HIS B1543      34.206 -60.793  37.831  1.00  1.670          N  
ATOM  23677  CD2 HIS B1543      34.216 -59.692  35.943  1.00  1.670          C  
ATOM  23678  CE1 HIS B1543      33.657 -59.608  38.062  1.00  1.670          C  
ATOM  23679  NE2 HIS B1543      33.645 -58.928  36.923  1.00  1.670          N  
ATOM  23680  H   HIS B1543      37.761 -60.838  37.318  1.00  1.190          H  
ATOM  23681  HA  HIS B1543      36.446 -62.731  37.491  1.00  1.520          H  
ATOM  23682 1HB  HIS B1543      35.285 -61.874  34.831  1.00  2.000          H  
ATOM  23683 2HB  HIS B1543      34.533 -62.909  36.016  1.00  2.000          H  
ATOM  23684  HD2 HIS B1543      34.351 -59.415  34.896  1.00  2.000          H  
ATOM  23685  HE1 HIS B1543      33.270 -59.259  39.022  1.00  2.000          H  
ATOM  23686  HE2 HIS B1543      33.275 -58.000  36.761  1.00  2.000          H  
ATOM  23687  N   GLY B1544      38.269 -64.169  36.068  1.00  1.120          N  
ATOM  23688  CA  GLY B1544      38.838 -65.303  35.335  1.00  1.190          C  
ATOM  23689  C   GLY B1544      38.546 -66.646  35.979  1.00  1.210          C  
ATOM  23690  O   GLY B1544      39.053 -67.673  35.528  1.00  1.540          O  
ATOM  23691  H   GLY B1544      38.713 -63.839  36.923  1.00  1.340          H  
ATOM  23692 1HA  GLY B1544      38.462 -65.300  34.312  1.00  1.430          H  
ATOM  23693 2HA  GLY B1544      39.916 -65.168  35.269  1.00  1.430          H  
ATOM  23694  N   GLN B1545      37.768 -66.614  37.046  1.00  1.280          N  
ATOM  23695  CA  GLN B1545      37.457 -67.766  37.852  1.00  1.490          C  
ATOM  23696  C   GLN B1545      36.199 -68.523  37.437  1.00  1.380          C  
ATOM  23697  O   GLN B1545      36.059 -69.701  37.758  1.00  1.930          O  
ATOM  23698  CB  GLN B1545      37.314 -67.293  39.301  1.00  2.000          C  
ATOM  23699  CG  GLN B1545      38.622 -66.769  39.933  1.00  2.000          C  
ATOM  23700  CD  GLN B1545      39.050 -65.340  39.452  1.00  2.000          C  
ATOM  23701  OE1 GLN B1545      38.371 -64.666  38.635  1.00  2.000          O  
ATOM  23702  NE2 GLN B1545      40.185 -64.890  39.973  1.00  2.000          N  
ATOM  23703  H   GLN B1545      37.430 -65.703  37.338  1.00  1.540          H  
ATOM  23704  HA  GLN B1545      38.297 -68.458  37.784  1.00  1.790          H  
ATOM  23705 1HB  GLN B1545      36.568 -66.501  39.353  1.00  2.400          H  
ATOM  23706 2HB  GLN B1545      36.953 -68.118  39.915  1.00  2.400          H  
ATOM  23707 1HG  GLN B1545      38.498 -66.739  41.016  1.00  2.400          H  
ATOM  23708 2HG  GLN B1545      39.424 -67.459  39.672  1.00  2.400          H  
ATOM  23709 1HE2 GLN B1545      40.535 -63.988  39.728  1.00  2.400          H  
ATOM  23710 2HE2 GLN B1545      40.697 -65.455  40.623  1.00  2.400          H  
ATOM  23711  N   LYS B1546      35.255 -67.848  36.782  1.00  1.420          N  
ATOM  23712  CA  LYS B1546      33.972 -68.467  36.420  1.00  1.890          C  
ATOM  23713  C   LYS B1546      34.103 -69.372  35.198  1.00  1.570          C  
ATOM  23714  O   LYS B1546      34.664 -68.963  34.208  1.00  1.910          O  
ATOM  23715  CB  LYS B1546      32.939 -67.378  36.141  1.00  2.460          C  
ATOM  23716  CG  LYS B1546      32.546 -66.542  37.357  1.00  2.460          C  
ATOM  23717  CD  LYS B1546      31.467 -65.509  37.004  1.00  2.460          C  
ATOM  23718  CE  LYS B1546      31.089 -64.651  38.215  1.00  2.460          C  
ATOM  23719  NZ  LYS B1546      30.022 -63.651  37.888  1.00  2.460          N  
ATOM  23720  H   LYS B1546      35.417 -66.882  36.547  1.00  1.700          H  
ATOM  23721  HA  LYS B1546      33.634 -69.077  37.259  1.00  2.270          H  
ATOM  23722 1HB  LYS B1546      33.348 -66.697  35.398  1.00  2.950          H  
ATOM  23723 2HB  LYS B1546      32.037 -67.826  35.724  1.00  2.950          H  
ATOM  23724 1HG  LYS B1546      32.171 -67.203  38.140  1.00  2.950          H  
ATOM  23725 2HG  LYS B1546      33.427 -66.024  37.739  1.00  2.950          H  
ATOM  23726 1HD  LYS B1546      31.830 -64.855  36.205  1.00  2.950          H  
ATOM  23727 2HD  LYS B1546      30.576 -66.025  36.653  1.00  2.950          H  
ATOM  23728 1HE  LYS B1546      30.731 -65.300  39.013  1.00  2.950          H  
ATOM  23729 2HE  LYS B1546      31.975 -64.117  38.563  1.00  2.950          H  
ATOM  23730 1HZ  LYS B1546      29.807 -63.109  38.709  1.00  2.950          H  
ATOM  23731 2HZ  LYS B1546      30.343 -63.027  37.153  1.00  2.950          H  
ATOM  23732 3HZ  LYS B1546      29.188 -64.126  37.575  1.00  2.950          H  
ATOM  23733  N   GLY B1547      33.493 -70.560  35.180  1.00  1.230          N  
ATOM  23734  CA  GLY B1547      33.677 -71.431  34.004  1.00  1.140          C  
ATOM  23735  C   GLY B1547      33.293 -70.827  32.640  1.00  1.010          C  
ATOM  23736  O   GLY B1547      34.167 -70.598  31.785  1.00  1.480          O  
ATOM  23737  H   GLY B1547      32.986 -70.887  35.992  1.00  1.480          H  
ATOM  23738 1HA  GLY B1547      34.722 -71.736  33.968  1.00  1.370          H  
ATOM  23739 2HA  GLY B1547      33.104 -72.345  34.158  1.00  1.370          H  
ATOM  23740  N   PHE B1548      32.003 -70.560  32.418  1.00  0.700          N  
ATOM  23741  CA  PHE B1548      31.615 -69.998  31.128  1.00  0.710          C  
ATOM  23742  C   PHE B1548      32.202 -68.636  30.876  1.00  0.680          C  
ATOM  23743  O   PHE B1548      32.755 -68.357  29.804  1.00  0.670          O  
ATOM  23744  CB  PHE B1548      30.110 -69.910  30.930  1.00  0.990          C  
ATOM  23745  CG  PHE B1548      29.822 -69.173  29.657  1.00  0.990          C  
ATOM  23746  CD1 PHE B1548      30.046 -69.763  28.418  1.00  0.990          C  
ATOM  23747  CD2 PHE B1548      29.351 -67.880  29.695  1.00  0.990          C  
ATOM  23748  CE1 PHE B1548      29.814 -69.060  27.258  1.00  0.990          C  
ATOM  23749  CE2 PHE B1548      29.120 -67.184  28.544  1.00  0.990          C  
ATOM  23750  CZ  PHE B1548      29.354 -67.768  27.323  1.00  0.990          C  
ATOM  23751  H   PHE B1548      31.317 -70.761  33.130  1.00  0.840          H  
ATOM  23752  HA  PHE B1548      32.000 -70.661  30.353  1.00  0.850          H  
ATOM  23753 1HB  PHE B1548      29.676 -70.905  30.868  1.00  1.190          H  
ATOM  23754 2HB  PHE B1548      29.644 -69.378  31.757  1.00  1.190          H  
ATOM  23755  HD1 PHE B1548      30.421 -70.785  28.368  1.00  1.190          H  
ATOM  23756  HD2 PHE B1548      29.168 -67.412  30.662  1.00  1.190          H  
ATOM  23757  HE1 PHE B1548      30.000 -69.528  26.290  1.00  1.190          H  
ATOM  23758  HE2 PHE B1548      28.753 -66.170  28.599  1.00  1.190          H  
ATOM  23759  HZ  PHE B1548      29.172 -67.209  26.408  1.00  1.190          H  
ATOM  23760  N   PHE B1549      32.044 -67.766  31.852  1.00  0.690          N  
ATOM  23761  CA  PHE B1549      32.499 -66.429  31.644  1.00  0.730          C  
ATOM  23762  C   PHE B1549      33.995 -66.326  31.519  1.00  0.720          C  
ATOM  23763  O   PHE B1549      34.446 -65.557  30.685  1.00  0.680          O  
ATOM  23764  CB  PHE B1549      31.932 -65.501  32.687  1.00  1.010          C  
ATOM  23765  CG  PHE B1549      30.470 -65.233  32.429  1.00  1.010          C  
ATOM  23766  CD1 PHE B1549      30.042 -64.740  31.191  1.00  1.010          C  
ATOM  23767  CD2 PHE B1549      29.512 -65.464  33.398  1.00  1.010          C  
ATOM  23768  CE1 PHE B1549      28.725 -64.504  30.953  1.00  1.010          C  
ATOM  23769  CE2 PHE B1549      28.180 -65.207  33.139  1.00  1.010          C  
ATOM  23770  CZ  PHE B1549      27.804 -64.728  31.908  1.00  1.010          C  
ATOM  23771  H   PHE B1549      31.590 -68.046  32.704  1.00  0.830          H  
ATOM  23772  HA  PHE B1549      32.104 -66.115  30.687  1.00  0.880          H  
ATOM  23773 1HB  PHE B1549      32.036 -65.934  33.663  1.00  1.210          H  
ATOM  23774 2HB  PHE B1549      32.477 -64.570  32.679  1.00  1.210          H  
ATOM  23775  HD1 PHE B1549      30.758 -64.526  30.396  1.00  1.210          H  
ATOM  23776  HD2 PHE B1549      29.809 -65.843  34.371  1.00  1.210          H  
ATOM  23777  HE1 PHE B1549      28.422 -64.122  29.999  1.00  1.210          H  
ATOM  23778  HE2 PHE B1549      27.426 -65.384  33.908  1.00  1.210          H  
ATOM  23779  HZ  PHE B1549      26.778 -64.524  31.693  1.00  1.210          H  
ATOM  23780  N   ALA B1550      34.790 -67.096  32.276  1.00  0.790          N  
ATOM  23781  CA  ALA B1550      36.230 -67.004  32.111  1.00  0.810          C  
ATOM  23782  C   ALA B1550      36.571 -67.379  30.695  1.00  0.770          C  
ATOM  23783  O   ALA B1550      37.345 -66.682  30.061  1.00  0.760          O  
ATOM  23784  CB  ALA B1550      36.999 -67.893  33.054  1.00  1.130          C  
ATOM  23785  H   ALA B1550      34.432 -67.739  32.966  1.00  0.950          H  
ATOM  23786  HA  ALA B1550      36.525 -65.974  32.296  1.00  0.970          H  
ATOM  23787 1HB  ALA B1550      38.067 -67.771  32.887  1.00  1.350          H  
ATOM  23788 2HB  ALA B1550      36.755 -67.624  34.071  1.00  1.350          H  
ATOM  23789 3HB  ALA B1550      36.723 -68.931  32.880  1.00  1.350          H  
ATOM  23790  N   TRP B1551      35.916 -68.397  30.116  1.00  0.760          N  
ATOM  23791  CA  TRP B1551      36.226 -68.695  28.725  1.00  0.770          C  
ATOM  23792  C   TRP B1551      36.021 -67.465  27.857  1.00  0.730          C  
ATOM  23793  O   TRP B1551      36.907 -67.086  27.078  1.00  0.730          O  
ATOM  23794  CB  TRP B1551      35.360 -69.844  28.196  1.00  1.070          C  
ATOM  23795  CG  TRP B1551      35.419 -69.960  26.710  1.00  1.070          C  
ATOM  23796  CD1 TRP B1551      36.348 -70.606  25.961  1.00  1.070          C  
ATOM  23797  CD2 TRP B1551      34.461 -69.389  25.766  1.00  1.070          C  
ATOM  23798  NE1 TRP B1551      36.056 -70.464  24.623  1.00  1.070          N  
ATOM  23799  CE2 TRP B1551      34.904 -69.715  24.494  1.00  1.070          C  
ATOM  23800  CE3 TRP B1551      33.278 -68.630  25.912  1.00  1.070          C  
ATOM  23801  CZ2 TRP B1551      34.226 -69.308  23.362  1.00  1.070          C  
ATOM  23802  CZ3 TRP B1551      32.604 -68.221  24.782  1.00  1.070          C  
ATOM  23803  CH2 TRP B1551      33.065 -68.549  23.539  1.00  1.070          C  
ATOM  23804  H   TRP B1551      35.274 -68.997  30.654  1.00  0.910          H  
ATOM  23805  HA  TRP B1551      37.272 -68.992  28.663  1.00  0.920          H  
ATOM  23806 1HB  TRP B1551      35.698 -70.781  28.632  1.00  1.290          H  
ATOM  23807 2HB  TRP B1551      34.329 -69.703  28.495  1.00  1.290          H  
ATOM  23808  HD1 TRP B1551      37.204 -71.144  26.362  1.00  1.290          H  
ATOM  23809  HE1 TRP B1551      36.596 -70.843  23.859  1.00  1.290          H  
ATOM  23810  HE3 TRP B1551      32.903 -68.369  26.902  1.00  1.290          H  
ATOM  23811  HZ2 TRP B1551      34.571 -69.559  22.360  1.00  1.290          H  
ATOM  23812  HZ3 TRP B1551      31.697 -67.633  24.908  1.00  1.290          H  
ATOM  23813  HH2 TRP B1551      32.513 -68.213  22.662  1.00  1.290          H  
ATOM  23814  N   PHE B1552      34.867 -66.821  28.015  1.00  0.710          N  
ATOM  23815  CA  PHE B1552      34.565 -65.633  27.242  1.00  0.700          C  
ATOM  23816  C   PHE B1552      35.587 -64.527  27.488  1.00  0.670          C  
ATOM  23817  O   PHE B1552      36.070 -63.901  26.545  1.00  0.690          O  
ATOM  23818  CB  PHE B1552      33.152 -65.123  27.525  1.00  0.980          C  
ATOM  23819  CG  PHE B1552      32.845 -63.881  26.765  1.00  0.980          C  
ATOM  23820  CD1 PHE B1552      32.562 -63.943  25.417  1.00  0.980          C  
ATOM  23821  CD2 PHE B1552      32.846 -62.646  27.384  1.00  0.980          C  
ATOM  23822  CE1 PHE B1552      32.300 -62.796  24.707  1.00  0.980          C  
ATOM  23823  CE2 PHE B1552      32.579 -61.504  26.675  1.00  0.980          C  
ATOM  23824  CZ  PHE B1552      32.310 -61.582  25.339  1.00  0.980          C  
ATOM  23825  H   PHE B1552      34.178 -67.203  28.677  1.00  0.850          H  
ATOM  23826  HA  PHE B1552      34.615 -65.904  26.189  1.00  0.840          H  
ATOM  23827 1HB  PHE B1552      32.420 -65.886  27.269  1.00  1.180          H  
ATOM  23828 2HB  PHE B1552      33.049 -64.909  28.587  1.00  1.180          H  
ATOM  23829  HD1 PHE B1552      32.554 -64.909  24.916  1.00  1.180          H  
ATOM  23830  HD2 PHE B1552      33.067 -62.583  28.447  1.00  1.180          H  
ATOM  23831  HE1 PHE B1552      32.081 -62.852  23.642  1.00  1.180          H  
ATOM  23832  HE2 PHE B1552      32.584 -60.538  27.172  1.00  1.180          H  
ATOM  23833  HZ  PHE B1552      32.099 -60.685  24.784  1.00  1.180          H  
ATOM  23834  N   ASN B1553      35.885 -64.258  28.757  1.00  0.650          N  
ATOM  23835  CA  ASN B1553      36.777 -63.189  29.162  1.00  0.650          C  
ATOM  23836  C   ASN B1553      38.196 -63.420  28.667  1.00  0.640          C  
ATOM  23837  O   ASN B1553      38.851 -62.479  28.219  1.00  0.620          O  
ATOM  23838  CB  ASN B1553      36.749 -63.082  30.672  1.00  0.910          C  
ATOM  23839  CG  ASN B1553      35.412 -62.591  31.138  1.00  0.910          C  
ATOM  23840  OD1 ASN B1553      34.683 -61.976  30.348  1.00  0.910          O  
ATOM  23841  ND2 ASN B1553      35.049 -62.861  32.365  1.00  0.910          N  
ATOM  23842  H   ASN B1553      35.444 -64.817  29.475  1.00  0.780          H  
ATOM  23843  HA  ASN B1553      36.420 -62.258  28.724  1.00  0.780          H  
ATOM  23844 1HB  ASN B1553      36.948 -64.053  31.110  1.00  1.090          H  
ATOM  23845 2HB  ASN B1553      37.525 -62.398  31.016  1.00  1.090          H  
ATOM  23846 1HD2 ASN B1553      34.138 -62.558  32.704  1.00  1.090          H  
ATOM  23847 2HD2 ASN B1553      35.664 -63.370  33.000  1.00  1.090          H  
ATOM  23848  N   GLN B1554      38.662 -64.671  28.701  1.00  0.680          N  
ATOM  23849  CA  GLN B1554      39.991 -65.008  28.226  1.00  0.720          C  
ATOM  23850  C   GLN B1554      40.048 -64.755  26.734  1.00  0.690          C  
ATOM  23851  O   GLN B1554      40.997 -64.140  26.242  1.00  0.690          O  
ATOM  23852  CB  GLN B1554      40.295 -66.484  28.501  1.00  0.990          C  
ATOM  23853  CG  GLN B1554      40.497 -66.876  29.970  1.00  0.990          C  
ATOM  23854  CD  GLN B1554      40.539 -68.396  30.132  1.00  0.990          C  
ATOM  23855  OE1 GLN B1554      40.304 -69.138  29.169  1.00  0.990          O  
ATOM  23856  NE2 GLN B1554      40.825 -68.874  31.336  1.00  0.990          N  
ATOM  23857  H   GLN B1554      38.080 -65.396  29.112  1.00  0.820          H  
ATOM  23858  HA  GLN B1554      40.722 -64.374  28.723  1.00  0.860          H  
ATOM  23859 1HB  GLN B1554      39.468 -67.086  28.117  1.00  1.190          H  
ATOM  23860 2HB  GLN B1554      41.186 -66.772  27.957  1.00  1.190          H  
ATOM  23861 1HG  GLN B1554      41.452 -66.475  30.305  1.00  1.190          H  
ATOM  23862 2HG  GLN B1554      39.699 -66.474  30.581  1.00  1.190          H  
ATOM  23863 1HE2 GLN B1554      40.855 -69.863  31.486  1.00  1.190          H  
ATOM  23864 2HE2 GLN B1554      41.002 -68.264  32.105  1.00  1.190          H  
ATOM  23865  N   MET B1555      39.000 -65.178  26.021  1.00  0.670          N  
ATOM  23866  CA  MET B1555      38.905 -64.966  24.595  1.00  0.680          C  
ATOM  23867  C   MET B1555      38.889 -63.485  24.277  1.00  0.650          C  
ATOM  23868  O   MET B1555      39.614 -63.041  23.384  1.00  0.640          O  
ATOM  23869  CB  MET B1555      37.663 -65.662  24.060  1.00  0.950          C  
ATOM  23870  CG  MET B1555      37.406 -65.496  22.577  1.00  0.950          C  
ATOM  23871  SD  MET B1555      35.865 -66.284  22.056  1.00  0.950          S  
ATOM  23872  CE  MET B1555      34.627 -65.211  22.803  1.00  0.950          C  
ATOM  23873  H   MET B1555      38.258 -65.712  26.488  1.00  0.800          H  
ATOM  23874  HA  MET B1555      39.783 -65.393  24.120  1.00  0.820          H  
ATOM  23875 1HB  MET B1555      37.731 -66.728  24.275  1.00  1.140          H  
ATOM  23876 2HB  MET B1555      36.814 -65.297  24.605  1.00  1.140          H  
ATOM  23877 1HG  MET B1555      37.349 -64.437  22.329  1.00  1.140          H  
ATOM  23878 2HG  MET B1555      38.228 -65.931  22.011  1.00  1.140          H  
ATOM  23879 1HE  MET B1555      33.633 -65.577  22.552  1.00  1.140          H  
ATOM  23880 2HE  MET B1555      34.739 -65.206  23.877  1.00  1.140          H  
ATOM  23881 3HE  MET B1555      34.745 -64.196  22.422  1.00  1.140          H  
ATOM  23882  N   PHE B1556      38.076 -62.715  25.008  1.00  0.630          N  
ATOM  23883  CA  PHE B1556      37.989 -61.291  24.785  1.00  0.620          C  
ATOM  23884  C   PHE B1556      39.346 -60.645  24.969  1.00  0.620          C  
ATOM  23885  O   PHE B1556      39.764 -59.830  24.144  1.00  0.640          O  
ATOM  23886  CB  PHE B1556      37.022 -60.587  25.732  1.00  0.870          C  
ATOM  23887  CG  PHE B1556      36.960 -59.157  25.348  1.00  0.870          C  
ATOM  23888  CD1 PHE B1556      36.102 -58.794  24.344  1.00  0.870          C  
ATOM  23889  CD2 PHE B1556      37.801 -58.187  25.899  1.00  0.870          C  
ATOM  23890  CE1 PHE B1556      36.067 -57.528  23.887  1.00  0.870          C  
ATOM  23891  CE2 PHE B1556      37.767 -56.901  25.420  1.00  0.870          C  
ATOM  23892  CZ  PHE B1556      36.901 -56.582  24.403  1.00  0.870          C  
ATOM  23893  H   PHE B1556      37.475 -63.143  25.712  1.00  0.760          H  
ATOM  23894  HA  PHE B1556      37.662 -61.122  23.761  1.00  0.740          H  
ATOM  23895 1HB  PHE B1556      36.027 -61.033  25.670  1.00  1.050          H  
ATOM  23896 2HB  PHE B1556      37.374 -60.668  26.762  1.00  1.050          H  
ATOM  23897  HD1 PHE B1556      35.450 -59.551  23.904  1.00  1.050          H  
ATOM  23898  HD2 PHE B1556      38.508 -58.460  26.692  1.00  1.050          H  
ATOM  23899  HE1 PHE B1556      35.387 -57.283  23.102  1.00  1.050          H  
ATOM  23900  HE2 PHE B1556      38.436 -56.143  25.831  1.00  1.050          H  
ATOM  23901  HZ  PHE B1556      36.885 -55.575  24.006  1.00  1.050          H  
ATOM  23902  N   ASN B1557      40.022 -60.969  26.076  1.00  0.610          N  
ATOM  23903  CA  ASN B1557      41.302 -60.367  26.369  1.00  0.620          C  
ATOM  23904  C   ASN B1557      42.335 -60.716  25.311  1.00  0.630          C  
ATOM  23905  O   ASN B1557      43.116 -59.845  24.914  1.00  0.640          O  
ATOM  23906  CB  ASN B1557      41.763 -60.803  27.736  1.00  0.860          C  
ATOM  23907  CG  ASN B1557      40.948 -60.173  28.827  1.00  0.860          C  
ATOM  23908  OD1 ASN B1557      40.274 -59.151  28.637  1.00  0.860          O  
ATOM  23909  ND2 ASN B1557      40.990 -60.773  29.983  1.00  0.860          N  
ATOM  23910  H   ASN B1557      39.619 -61.632  26.744  1.00  0.730          H  
ATOM  23911  HA  ASN B1557      41.181 -59.285  26.366  1.00  0.740          H  
ATOM  23912 1HB  ASN B1557      41.673 -61.890  27.814  1.00  1.040          H  
ATOM  23913 2HB  ASN B1557      42.811 -60.546  27.874  1.00  1.040          H  
ATOM  23914 1HD2 ASN B1557      40.464 -60.412  30.751  1.00  1.040          H  
ATOM  23915 2HD2 ASN B1557      41.540 -61.597  30.099  1.00  1.040          H  
ATOM  23916  N   ARG B1558      42.335 -61.972  24.825  1.00  0.640          N  
ATOM  23917  CA  ARG B1558      43.266 -62.348  23.770  1.00  0.660          C  
ATOM  23918  C   ARG B1558      42.958 -61.560  22.514  1.00  0.650          C  
ATOM  23919  O   ARG B1558      43.871 -61.078  21.836  1.00  0.650          O  
ATOM  23920  CB  ARG B1558      43.209 -63.831  23.425  1.00  0.920          C  
ATOM  23921  CG  ARG B1558      43.795 -64.789  24.454  1.00  0.920          C  
ATOM  23922  CD  ARG B1558      43.986 -66.156  23.874  1.00  0.920          C  
ATOM  23923  NE  ARG B1558      42.719 -66.784  23.446  1.00  0.920          N  
ATOM  23924  CZ  ARG B1558      41.897 -67.545  24.212  1.00  0.920          C  
ATOM  23925  NH1 ARG B1558      42.172 -67.803  25.472  1.00  0.920          N  
ATOM  23926  NH2 ARG B1558      40.793 -68.047  23.675  1.00  0.920          N  
ATOM  23927  H   ARG B1558      41.706 -62.675  25.226  1.00  0.770          H  
ATOM  23928  HA  ARG B1558      44.278 -62.106  24.096  1.00  0.790          H  
ATOM  23929 1HB  ARG B1558      42.164 -64.113  23.285  1.00  1.100          H  
ATOM  23930 2HB  ARG B1558      43.719 -64.000  22.478  1.00  1.100          H  
ATOM  23931 1HG  ARG B1558      44.763 -64.413  24.786  1.00  1.100          H  
ATOM  23932 2HG  ARG B1558      43.132 -64.868  25.304  1.00  1.100          H  
ATOM  23933 1HD  ARG B1558      44.632 -66.075  22.998  1.00  1.100          H  
ATOM  23934 2HD  ARG B1558      44.467 -66.799  24.607  1.00  1.100          H  
ATOM  23935  HE  ARG B1558      42.435 -66.635  22.488  1.00  1.100          H  
ATOM  23936 1HH1 ARG B1558      43.007 -67.437  25.902  1.00  1.100          H  
ATOM  23937 2HH1 ARG B1558      41.534 -68.383  26.006  1.00  1.100          H  
ATOM  23938 1HH2 ARG B1558      40.574 -67.861  22.706  1.00  1.100          H  
ATOM  23939 2HH2 ARG B1558      40.172 -68.618  24.234  1.00  1.100          H  
ATOM  23940  N   ASN B1559      41.670 -61.411  22.197  1.00  0.640          N  
ATOM  23941  CA  ASN B1559      41.304 -60.669  21.015  1.00  0.640          C  
ATOM  23942  C   ASN B1559      41.710 -59.214  21.154  1.00  0.630          C  
ATOM  23943  O   ASN B1559      42.179 -58.620  20.182  1.00  0.630          O  
ATOM  23944  CB  ASN B1559      39.820 -60.783  20.742  1.00  0.900          C  
ATOM  23945  CG  ASN B1559      39.420 -62.137  20.216  1.00  0.900          C  
ATOM  23946  OD1 ASN B1559      40.245 -62.919  19.723  1.00  0.900          O  
ATOM  23947  ND2 ASN B1559      38.150 -62.427  20.294  1.00  0.900          N  
ATOM  23948  H   ASN B1559      40.944 -61.866  22.759  1.00  0.770          H  
ATOM  23949  HA  ASN B1559      41.844 -61.081  20.167  1.00  0.770          H  
ATOM  23950 1HB  ASN B1559      39.273 -60.595  21.666  1.00  1.080          H  
ATOM  23951 2HB  ASN B1559      39.522 -60.020  20.026  1.00  1.080          H  
ATOM  23952 1HD2 ASN B1559      37.817 -63.302  19.944  1.00  1.080          H  
ATOM  23953 2HD2 ASN B1559      37.509 -61.773  20.693  1.00  1.080          H  
ATOM  23954  N   ALA B1560      41.549 -58.638  22.353  1.00  0.620          N  
ATOM  23955  CA  ALA B1560      41.924 -57.256  22.585  1.00  0.620          C  
ATOM  23956  C   ALA B1560      43.421 -57.062  22.368  1.00  0.610          C  
ATOM  23957  O   ALA B1560      43.827 -56.068  21.758  1.00  0.610          O  
ATOM  23958  CB  ALA B1560      41.525 -56.834  23.984  1.00  0.870          C  
ATOM  23959  H   ALA B1560      41.099 -59.169  23.100  1.00  0.740          H  
ATOM  23960  HA  ALA B1560      41.395 -56.641  21.866  1.00  0.740          H  
ATOM  23961 1HB  ALA B1560      41.782 -55.788  24.140  1.00  1.040          H  
ATOM  23962 2HB  ALA B1560      40.452 -56.972  24.103  1.00  1.040          H  
ATOM  23963 3HB  ALA B1560      42.050 -57.450  24.709  1.00  1.040          H  
ATOM  23964  N   GLU B1561      44.244 -58.014  22.838  1.00  0.610          N  
ATOM  23965  CA  GLU B1561      45.684 -57.936  22.623  1.00  0.610          C  
ATOM  23966  C   GLU B1561      46.009 -57.995  21.137  1.00  0.620          C  
ATOM  23967  O   GLU B1561      46.831 -57.215  20.645  1.00  0.630          O  
ATOM  23968  CB  GLU B1561      46.427 -59.053  23.361  1.00  0.850          C  
ATOM  23969  CG  GLU B1561      47.954 -59.002  23.178  1.00  0.850          C  
ATOM  23970  CD  GLU B1561      48.713 -60.047  23.963  1.00  0.850          C  
ATOM  23971  OE1 GLU B1561      48.128 -60.711  24.776  1.00  0.850          O  
ATOM  23972  OE2 GLU B1561      49.894 -60.189  23.718  1.00  0.850          O  
ATOM  23973  H   GLU B1561      43.854 -58.779  23.402  1.00  0.730          H  
ATOM  23974  HA  GLU B1561      46.036 -56.980  23.008  1.00  0.730          H  
ATOM  23975 1HB  GLU B1561      46.202 -58.997  24.426  1.00  1.020          H  
ATOM  23976 2HB  GLU B1561      46.072 -60.021  23.004  1.00  1.020          H  
ATOM  23977 1HG  GLU B1561      48.177 -59.146  22.121  1.00  1.020          H  
ATOM  23978 2HG  GLU B1561      48.309 -58.011  23.459  1.00  1.020          H  
ATOM  23979  N   ARG B1562      45.363 -58.923  20.416  1.00  0.620          N  
ATOM  23980  CA  ARG B1562      45.598 -59.062  18.986  1.00  0.640          C  
ATOM  23981  C   ARG B1562      45.205 -57.783  18.268  1.00  0.630          C  
ATOM  23982  O   ARG B1562      45.914 -57.329  17.364  1.00  0.640          O  
ATOM  23983  CB  ARG B1562      44.799 -60.231  18.435  1.00  0.890          C  
ATOM  23984  CG  ARG B1562      45.302 -61.605  18.857  1.00  0.890          C  
ATOM  23985  CD  ARG B1562      44.380 -62.677  18.420  1.00  0.890          C  
ATOM  23986  NE  ARG B1562      44.837 -63.992  18.835  1.00  0.890          N  
ATOM  23987  CZ  ARG B1562      44.100 -65.120  18.760  1.00  0.890          C  
ATOM  23988  NH1 ARG B1562      42.870 -65.080  18.285  1.00  0.890          N  
ATOM  23989  NH2 ARG B1562      44.619 -66.271  19.163  1.00  0.890          N  
ATOM  23990  H   ARG B1562      44.717 -59.562  20.889  1.00  0.740          H  
ATOM  23991  HA  ARG B1562      46.656 -59.251  18.821  1.00  0.770          H  
ATOM  23992 1HB  ARG B1562      43.769 -60.150  18.764  1.00  1.070          H  
ATOM  23993 2HB  ARG B1562      44.800 -60.196  17.347  1.00  1.070          H  
ATOM  23994 1HG  ARG B1562      46.274 -61.787  18.404  1.00  1.070          H  
ATOM  23995 2HG  ARG B1562      45.396 -61.647  19.938  1.00  1.070          H  
ATOM  23996 1HD  ARG B1562      43.401 -62.497  18.867  1.00  1.070          H  
ATOM  23997 2HD  ARG B1562      44.297 -62.666  17.334  1.00  1.070          H  
ATOM  23998  HE  ARG B1562      45.778 -64.067  19.203  1.00  1.070          H  
ATOM  23999 1HH1 ARG B1562      42.475 -64.203  17.971  1.00  1.070          H  
ATOM  24000 2HH1 ARG B1562      42.318 -65.924  18.227  1.00  1.070          H  
ATOM  24001 1HH2 ARG B1562      45.563 -66.301  19.525  1.00  1.070          H  
ATOM  24002 2HH2 ARG B1562      44.077 -67.120  19.106  1.00  1.070          H  
ATOM  24003  N   TYR B1563      44.087 -57.192  18.677  1.00  0.620          N  
ATOM  24004  CA  TYR B1563      43.607 -55.947  18.134  1.00  0.610          C  
ATOM  24005  C   TYR B1563      44.607 -54.815  18.322  1.00  0.610          C  
ATOM  24006  O   TYR B1563      44.910 -54.104  17.357  1.00  0.620          O  
ATOM  24007  CB  TYR B1563      42.254 -55.618  18.742  1.00  0.860          C  
ATOM  24008  CG  TYR B1563      41.824 -54.280  18.457  1.00  0.860          C  
ATOM  24009  CD1 TYR B1563      41.425 -53.938  17.211  1.00  0.860          C  
ATOM  24010  CD2 TYR B1563      41.820 -53.371  19.477  1.00  0.860          C  
ATOM  24011  CE1 TYR B1563      41.045 -52.674  16.966  1.00  0.860          C  
ATOM  24012  CE2 TYR B1563      41.418 -52.125  19.252  1.00  0.860          C  
ATOM  24013  CZ  TYR B1563      41.038 -51.745  18.003  1.00  0.860          C  
ATOM  24014  OH  TYR B1563      40.646 -50.446  17.779  1.00  0.860          O  
ATOM  24015  H   TYR B1563      43.523 -57.652  19.395  1.00  0.740          H  
ATOM  24016  HA  TYR B1563      43.464 -56.081  17.064  1.00  0.730          H  
ATOM  24017 1HB  TYR B1563      41.503 -56.311  18.364  1.00  1.030          H  
ATOM  24018 2HB  TYR B1563      42.295 -55.742  19.809  1.00  1.030          H  
ATOM  24019  HD1 TYR B1563      41.430 -54.673  16.417  1.00  1.030          H  
ATOM  24020  HD2 TYR B1563      42.137 -53.669  20.480  1.00  1.030          H  
ATOM  24021  HE1 TYR B1563      40.747 -52.403  15.965  1.00  1.030          H  
ATOM  24022  HE2 TYR B1563      41.406 -51.430  20.062  1.00  1.030          H  
ATOM  24023  HH  TYR B1563      40.552 -50.302  16.820  1.00  1.030          H  
ATOM  24024  N   GLU B1564      45.108 -54.622  19.551  1.00  0.600          N  
ATOM  24025  CA  GLU B1564      46.075 -53.557  19.791  1.00  0.600          C  
ATOM  24026  C   GLU B1564      47.322 -53.764  18.944  1.00  0.620          C  
ATOM  24027  O   GLU B1564      47.828 -52.807  18.350  1.00  0.630          O  
ATOM  24028  CB  GLU B1564      46.479 -53.462  21.267  1.00  0.840          C  
ATOM  24029  CG  GLU B1564      47.448 -52.278  21.574  1.00  0.840          C  
ATOM  24030  CD  GLU B1564      47.880 -52.192  23.019  1.00  0.840          C  
ATOM  24031  OE1 GLU B1564      47.386 -52.939  23.829  1.00  0.840          O  
ATOM  24032  OE2 GLU B1564      48.708 -51.363  23.320  1.00  0.840          O  
ATOM  24033  H   GLU B1564      44.798 -55.220  20.325  1.00  0.720          H  
ATOM  24034  HA  GLU B1564      45.618 -52.611  19.501  1.00  0.720          H  
ATOM  24035 1HB  GLU B1564      45.584 -53.340  21.881  1.00  1.010          H  
ATOM  24036 2HB  GLU B1564      46.961 -54.394  21.572  1.00  1.010          H  
ATOM  24037 1HG  GLU B1564      48.340 -52.367  20.954  1.00  1.010          H  
ATOM  24038 2HG  GLU B1564      46.946 -51.348  21.304  1.00  1.010          H  
ATOM  24039  N   LYS B1565      47.834 -55.007  18.880  1.00  0.650          N  
ATOM  24040  CA  LYS B1565      49.018 -55.286  18.072  1.00  0.680          C  
ATOM  24041  C   LYS B1565      48.739 -55.019  16.601  1.00  0.680          C  
ATOM  24042  O   LYS B1565      49.590 -54.462  15.899  1.00  0.690          O  
ATOM  24043  CB  LYS B1565      49.501 -56.717  18.279  1.00  0.940          C  
ATOM  24044  CG  LYS B1565      50.138 -56.956  19.639  1.00  0.940          C  
ATOM  24045  CD  LYS B1565      50.579 -58.401  19.808  1.00  0.940          C  
ATOM  24046  CE  LYS B1565      51.230 -58.619  21.169  1.00  0.940          C  
ATOM  24047  NZ  LYS B1565      51.618 -60.043  21.386  1.00  0.940          N  
ATOM  24048  H   LYS B1565      47.394 -55.764  19.416  1.00  0.780          H  
ATOM  24049  HA  LYS B1565      49.812 -54.612  18.388  1.00  0.820          H  
ATOM  24050 1HB  LYS B1565      48.651 -57.397  18.186  1.00  1.130          H  
ATOM  24051 2HB  LYS B1565      50.221 -56.977  17.505  1.00  1.130          H  
ATOM  24052 1HG  LYS B1565      51.000 -56.300  19.754  1.00  1.130          H  
ATOM  24053 2HG  LYS B1565      49.414 -56.714  20.419  1.00  1.130          H  
ATOM  24054 1HD  LYS B1565      49.706 -59.053  19.729  1.00  1.130          H  
ATOM  24055 2HD  LYS B1565      51.287 -58.666  19.026  1.00  1.130          H  
ATOM  24056 1HE  LYS B1565      52.118 -57.996  21.247  1.00  1.130          H  
ATOM  24057 2HE  LYS B1565      50.529 -58.323  21.942  1.00  1.130          H  
ATOM  24058 1HZ  LYS B1565      52.034 -60.141  22.309  1.00  1.130          H  
ATOM  24059 2HZ  LYS B1565      50.794 -60.636  21.327  1.00  1.130          H  
ATOM  24060 3HZ  LYS B1565      52.282 -60.326  20.685  1.00  1.130          H  
ATOM  24061  N   GLY B1566      47.540 -55.393  16.147  1.00  0.660          N  
ATOM  24062  CA  GLY B1566      47.098 -55.181  14.786  1.00  0.660          C  
ATOM  24063  C   GLY B1566      47.167 -53.704  14.457  1.00  0.650          C  
ATOM  24064  O   GLY B1566      47.781 -53.321  13.457  1.00  0.670          O  
ATOM  24065  H   GLY B1566      46.910 -55.902  16.769  1.00  0.790          H  
ATOM  24066 1HA  GLY B1566      47.721 -55.752  14.099  1.00  0.790          H  
ATOM  24067 2HA  GLY B1566      46.072 -55.538  14.686  1.00  0.790          H  
ATOM  24068  N   VAL B1567      46.552 -52.874  15.306  1.00  0.630          N  
ATOM  24069  CA  VAL B1567      46.547 -51.439  15.092  1.00  0.630          C  
ATOM  24070  C   VAL B1567      47.969 -50.897  15.124  1.00  0.640          C  
ATOM  24071  O   VAL B1567      48.341 -50.095  14.272  1.00  0.650          O  
ATOM  24072  CB  VAL B1567      45.674 -50.703  16.133  1.00  0.880          C  
ATOM  24073  CG1 VAL B1567      45.859 -49.175  15.991  1.00  0.880          C  
ATOM  24074  CG2 VAL B1567      44.195 -51.061  15.923  1.00  0.880          C  
ATOM  24075  H   VAL B1567      46.062 -53.279  16.112  1.00  0.760          H  
ATOM  24076  HA  VAL B1567      46.125 -51.239  14.116  1.00  0.760          H  
ATOM  24077  HB  VAL B1567      45.985 -51.002  17.139  1.00  1.060          H  
ATOM  24078 1HG1 VAL B1567      45.252 -48.674  16.721  1.00  1.060          H  
ATOM  24079 2HG1 VAL B1567      46.885 -48.903  16.150  1.00  1.060          H  
ATOM  24080 3HG1 VAL B1567      45.557 -48.864  14.992  1.00  1.060          H  
ATOM  24081 1HG2 VAL B1567      43.582 -50.545  16.663  1.00  1.060          H  
ATOM  24082 2HG2 VAL B1567      43.887 -50.753  14.929  1.00  1.060          H  
ATOM  24083 3HG2 VAL B1567      44.056 -52.133  16.029  1.00  1.060          H  
ATOM  24084  N   ALA B1568      48.791 -51.330  16.082  1.00  0.640          N  
ATOM  24085  CA  ALA B1568      50.150 -50.813  16.152  1.00  0.650          C  
ATOM  24086  C   ALA B1568      50.902 -51.057  14.848  1.00  0.680          C  
ATOM  24087  O   ALA B1568      51.667 -50.197  14.397  1.00  0.710          O  
ATOM  24088  CB  ALA B1568      50.887 -51.463  17.306  1.00  0.910          C  
ATOM  24089  H   ALA B1568      48.459 -51.987  16.795  1.00  0.770          H  
ATOM  24090  HA  ALA B1568      50.097 -49.739  16.313  1.00  0.780          H  
ATOM  24091 1HB  ALA B1568      51.892 -51.057  17.372  1.00  1.090          H  
ATOM  24092 2HB  ALA B1568      50.349 -51.270  18.235  1.00  1.090          H  
ATOM  24093 3HB  ALA B1568      50.936 -52.536  17.137  1.00  1.090          H  
ATOM  24094  N   LYS B1569      50.693 -52.220  14.223  1.00  0.700          N  
ATOM  24095  CA  LYS B1569      51.336 -52.491  12.945  1.00  0.730          C  
ATOM  24096  C   LYS B1569      50.763 -51.582  11.851  1.00  0.720          C  
ATOM  24097  O   LYS B1569      51.509 -50.982  11.080  1.00  0.760          O  
ATOM  24098  CB  LYS B1569      51.173 -53.962  12.567  1.00  1.010          C  
ATOM  24099  CG  LYS B1569      51.987 -54.919  13.435  1.00  1.010          C  
ATOM  24100  CD  LYS B1569      51.745 -56.377  13.052  1.00  1.010          C  
ATOM  24101  CE  LYS B1569      52.532 -57.328  13.953  1.00  1.010          C  
ATOM  24102  NZ  LYS B1569      52.267 -58.760  13.622  1.00  1.010          N  
ATOM  24103  H   LYS B1569      50.110 -52.935  14.676  1.00  0.840          H  
ATOM  24104  HA  LYS B1569      52.399 -52.272  13.040  1.00  0.880          H  
ATOM  24105 1HB  LYS B1569      50.122 -54.240  12.661  1.00  1.210          H  
ATOM  24106 2HB  LYS B1569      51.461 -54.105  11.527  1.00  1.210          H  
ATOM  24107 1HG  LYS B1569      53.046 -54.690  13.321  1.00  1.210          H  
ATOM  24108 2HG  LYS B1569      51.716 -54.772  14.479  1.00  1.210          H  
ATOM  24109 1HD  LYS B1569      50.680 -56.599  13.148  1.00  1.210          H  
ATOM  24110 2HD  LYS B1569      52.042 -56.536  12.017  1.00  1.210          H  
ATOM  24111 1HE  LYS B1569      53.596 -57.129  13.837  1.00  1.210          H  
ATOM  24112 2HE  LYS B1569      52.249 -57.148  14.992  1.00  1.210          H  
ATOM  24113 1HZ  LYS B1569      52.803 -59.355  14.239  1.00  1.210          H  
ATOM  24114 2HZ  LYS B1569      51.282 -58.957  13.739  1.00  1.210          H  
ATOM  24115 3HZ  LYS B1569      52.534 -58.943  12.665  1.00  1.210          H  
ATOM  24116  N   ILE B1570      49.442 -51.393  11.842  1.00  0.680          N  
ATOM  24117  CA  ILE B1570      48.775 -50.559  10.835  1.00  0.660          C  
ATOM  24118  C   ILE B1570      49.267 -49.130  10.870  1.00  0.660          C  
ATOM  24119  O   ILE B1570      49.548 -48.526   9.831  1.00  0.660          O  
ATOM  24120  CB  ILE B1570      47.246 -50.548  11.045  1.00  0.930          C  
ATOM  24121  CG1 ILE B1570      46.710 -51.939  10.727  1.00  0.930          C  
ATOM  24122  CG2 ILE B1570      46.550 -49.408  10.184  1.00  0.930          C  
ATOM  24123  CD1 ILE B1570      45.310 -52.174  11.167  1.00  0.930          C  
ATOM  24124  H   ILE B1570      48.874 -51.922  12.516  1.00  0.820          H  
ATOM  24125  HA  ILE B1570      48.989 -50.972   9.850  1.00  0.790          H  
ATOM  24126  HB  ILE B1570      47.037 -50.362  12.090  1.00  1.120          H  
ATOM  24127 1HG1 ILE B1570      46.770 -52.087   9.679  1.00  1.120          H  
ATOM  24128 2HG1 ILE B1570      47.342 -52.671  11.198  1.00  1.120          H  
ATOM  24129 1HG2 ILE B1570      45.477 -49.403  10.350  1.00  1.120          H  
ATOM  24130 2HG2 ILE B1570      46.934 -48.431  10.459  1.00  1.120          H  
ATOM  24131 3HG2 ILE B1570      46.747 -49.579   9.138  1.00  1.120          H  
ATOM  24132 1HD1 ILE B1570      45.011 -53.184  10.904  1.00  1.120          H  
ATOM  24133 2HD1 ILE B1570      45.245 -52.051  12.230  1.00  1.120          H  
ATOM  24134 3HD1 ILE B1570      44.666 -51.474  10.677  1.00  1.120          H  
ATOM  24135  N   LEU B1571      49.388 -48.578  12.064  1.00  0.660          N  
ATOM  24136  CA  LEU B1571      49.772 -47.190  12.231  1.00  0.650          C  
ATOM  24137  C   LEU B1571      51.164 -46.892  11.679  1.00  0.670          C  
ATOM  24138  O   LEU B1571      51.494 -45.734  11.420  1.00  0.680          O  
ATOM  24139  CB  LEU B1571      49.745 -46.789  13.713  1.00  0.910          C  
ATOM  24140  CG  LEU B1571      48.377 -46.811  14.463  1.00  0.910          C  
ATOM  24141  CD1 LEU B1571      48.624 -46.436  15.947  1.00  0.910          C  
ATOM  24142  CD2 LEU B1571      47.362 -45.925  13.794  1.00  0.910          C  
ATOM  24143  H   LEU B1571      49.147 -49.143  12.883  1.00  0.790          H  
ATOM  24144  HA  LEU B1571      49.074 -46.575  11.674  1.00  0.780          H  
ATOM  24145 1HB  LEU B1571      50.424 -47.457  14.250  1.00  1.100          H  
ATOM  24146 2HB  LEU B1571      50.123 -45.790  13.785  1.00  1.100          H  
ATOM  24147  HG  LEU B1571      47.995 -47.796  14.449  1.00  1.100          H  
ATOM  24148 1HD1 LEU B1571      47.687 -46.494  16.496  1.00  1.100          H  
ATOM  24149 2HD1 LEU B1571      49.338 -47.134  16.385  1.00  1.100          H  
ATOM  24150 3HD1 LEU B1571      49.015 -45.426  16.016  1.00  1.100          H  
ATOM  24151 1HD2 LEU B1571      46.434 -45.986  14.345  1.00  1.100          H  
ATOM  24152 2HD2 LEU B1571      47.701 -44.913  13.775  1.00  1.100          H  
ATOM  24153 3HD2 LEU B1571      47.192 -46.265  12.781  1.00  1.100          H  
ATOM  24154  N   HIS B1572      52.015 -47.908  11.531  1.00  0.710          N  
ATOM  24155  CA  HIS B1572      53.361 -47.670  11.052  1.00  0.740          C  
ATOM  24156  C   HIS B1572      53.544 -48.191   9.622  1.00  0.710          C  
ATOM  24157  O   HIS B1572      54.661 -48.245   9.104  1.00  0.750          O  
ATOM  24158  CB  HIS B1572      54.366 -48.300  12.018  1.00  1.020          C  
ATOM  24159  CG  HIS B1572      54.359 -47.650  13.406  1.00  1.020          C  
ATOM  24160  ND1 HIS B1572      53.474 -48.016  14.410  1.00  1.020          N  
ATOM  24161  CD2 HIS B1572      55.131 -46.664  13.928  1.00  1.020          C  
ATOM  24162  CE1 HIS B1572      53.711 -47.287  15.486  1.00  1.020          C  
ATOM  24163  NE2 HIS B1572      54.714 -46.463  15.222  1.00  1.020          N  
ATOM  24164  H   HIS B1572      51.717 -48.877  11.679  1.00  0.850          H  
ATOM  24165  HA  HIS B1572      53.558 -46.601  11.036  1.00  0.890          H  
ATOM  24166 1HB  HIS B1572      54.127 -49.361  12.138  1.00  1.230          H  
ATOM  24167 2HB  HIS B1572      55.369 -48.230  11.605  1.00  1.230          H  
ATOM  24168  HD1 HIS B1572      52.808 -48.796  14.394  1.00  1.230          H  
ATOM  24169  HD2 HIS B1572      55.950 -46.073  13.522  1.00  1.230          H  
ATOM  24170  HE1 HIS B1572      53.117 -47.426  16.388  1.00  1.230          H  
ATOM  24171  N   ARG B1573      52.433 -48.564   8.982  1.00  0.810          N  
ATOM  24172  CA  ARG B1573      52.409 -49.084   7.621  1.00  0.810          C  
ATOM  24173  C   ARG B1573      51.304 -48.385   6.837  1.00  0.880          C  
ATOM  24174  O   ARG B1573      50.829 -48.901   5.820  1.00  1.360          O  
ATOM  24175  CB  ARG B1573      52.153 -50.584   7.645  1.00  1.130          C  
ATOM  24176  CG  ARG B1573      53.216 -51.406   8.360  1.00  1.130          C  
ATOM  24177  CD  ARG B1573      52.851 -52.833   8.431  1.00  1.130          C  
ATOM  24178  NE  ARG B1573      53.844 -53.600   9.170  1.00  1.130          N  
ATOM  24179  CZ  ARG B1573      53.793 -54.929   9.403  1.00  1.130          C  
ATOM  24180  NH1 ARG B1573      52.787 -55.652   8.948  1.00  1.130          N  
ATOM  24181  NH2 ARG B1573      54.763 -55.508  10.092  1.00  1.130          N  
ATOM  24182  H   ARG B1573      51.530 -48.494   9.464  1.00  0.970          H  
ATOM  24183  HA  ARG B1573      53.368 -48.885   7.145  1.00  0.970          H  
ATOM  24184 1HB  ARG B1573      51.205 -50.770   8.155  1.00  1.360          H  
ATOM  24185 2HB  ARG B1573      52.062 -50.960   6.628  1.00  1.360          H  
ATOM  24186 1HG  ARG B1573      54.161 -51.316   7.827  1.00  1.360          H  
ATOM  24187 2HG  ARG B1573      53.345 -51.047   9.375  1.00  1.360          H  
ATOM  24188 1HD  ARG B1573      51.891 -52.928   8.942  1.00  1.360          H  
ATOM  24189 2HD  ARG B1573      52.777 -53.238   7.423  1.00  1.360          H  
ATOM  24190  HE  ARG B1573      54.637 -53.089   9.540  1.00  1.360          H  
ATOM  24191 1HH1 ARG B1573      52.046 -55.216   8.421  1.00  1.360          H  
ATOM  24192 2HH1 ARG B1573      52.757 -56.645   9.122  1.00  1.360          H  
ATOM  24193 1HH2 ARG B1573      55.535 -54.955  10.440  1.00  1.360          H  
ATOM  24194 2HH2 ARG B1573      54.738 -56.500  10.269  1.00  1.360          H  
ATOM  24195  N   SER B1574      50.955 -47.186   7.292  1.00  0.760          N  
ATOM  24196  CA  SER B1574      49.824 -46.376   6.840  1.00  0.800          C  
ATOM  24197  C   SER B1574      49.492 -46.355   5.362  1.00  0.730          C  
ATOM  24198  O   SER B1574      48.316 -46.449   4.999  1.00  0.680          O  
ATOM  24199  CB  SER B1574      50.114 -44.944   7.193  1.00  1.100          C  
ATOM  24200  OG  SER B1574      51.236 -44.489   6.481  1.00  1.100          O  
ATOM  24201  H   SER B1574      51.483 -46.837   8.080  1.00  0.910          H  
ATOM  24202  HA  SER B1574      48.943 -46.722   7.386  1.00  0.960          H  
ATOM  24203 1HB  SER B1574      49.257 -44.350   6.925  1.00  1.320          H  
ATOM  24204 2HB  SER B1574      50.281 -44.846   8.267  1.00  1.320          H  
ATOM  24205  HG  SER B1574      51.358 -43.566   6.726  1.00  1.320          H  
ATOM  24206  N   LEU B1575      50.477 -46.303   4.479  1.00  0.820          N  
ATOM  24207  CA  LEU B1575      50.144 -46.220   3.061  1.00  0.800          C  
ATOM  24208  C   LEU B1575      49.261 -47.363   2.590  1.00  0.770          C  
ATOM  24209  O   LEU B1575      48.408 -47.162   1.721  1.00  0.740          O  
ATOM  24210  CB  LEU B1575      51.398 -46.161   2.185  1.00  1.130          C  
ATOM  24211  CG  LEU B1575      51.150 -46.035   0.628  1.00  1.130          C  
ATOM  24212  CD1 LEU B1575      50.358 -44.740   0.299  1.00  1.130          C  
ATOM  24213  CD2 LEU B1575      52.498 -46.031  -0.081  1.00  1.130          C  
ATOM  24214  H   LEU B1575      51.436 -46.251   4.800  1.00  0.980          H  
ATOM  24215  HA  LEU B1575      49.599 -45.303   2.919  1.00  0.960          H  
ATOM  24216 1HB  LEU B1575      51.994 -45.308   2.500  1.00  1.350          H  
ATOM  24217 2HB  LEU B1575      51.978 -47.067   2.359  1.00  1.350          H  
ATOM  24218  HG  LEU B1575      50.565 -46.886   0.276  1.00  1.350          H  
ATOM  24219 1HD1 LEU B1575      50.207 -44.679  -0.779  1.00  1.350          H  
ATOM  24220 2HD1 LEU B1575      49.388 -44.751   0.782  1.00  1.350          H  
ATOM  24221 3HD1 LEU B1575      50.920 -43.870   0.636  1.00  1.350          H  
ATOM  24222 1HD2 LEU B1575      52.341 -45.958  -1.158  1.00  1.350          H  
ATOM  24223 2HD2 LEU B1575      53.090 -45.180   0.257  1.00  1.350          H  
ATOM  24224 3HD2 LEU B1575      53.030 -46.955   0.145  1.00  1.350          H  
ATOM  24225  N   ARG B1576      49.475 -48.575   3.109  1.00  0.790          N  
ATOM  24226  CA  ARG B1576      48.681 -49.709   2.658  1.00  0.770          C  
ATOM  24227  C   ARG B1576      47.207 -49.459   2.905  1.00  0.700          C  
ATOM  24228  O   ARG B1576      46.365 -49.734   2.048  1.00  0.660          O  
ATOM  24229  CB  ARG B1576      49.105 -50.984   3.369  1.00  1.090          C  
ATOM  24230  CG  ARG B1576      48.329 -52.247   2.976  1.00  1.090          C  
ATOM  24231  CD  ARG B1576      48.833 -53.437   3.709  1.00  1.090          C  
ATOM  24232  NE  ARG B1576      48.151 -54.671   3.309  1.00  1.090          N  
ATOM  24233  CZ  ARG B1576      46.997 -55.158   3.833  1.00  1.090          C  
ATOM  24234  NH1 ARG B1576      46.361 -54.525   4.795  1.00  1.090          N  
ATOM  24235  NH2 ARG B1576      46.504 -56.293   3.366  1.00  1.090          N  
ATOM  24236  H   ARG B1576      50.162 -48.698   3.861  1.00  0.950          H  
ATOM  24237  HA  ARG B1576      48.838 -49.836   1.587  1.00  0.920          H  
ATOM  24238 1HB  ARG B1576      50.155 -51.171   3.158  1.00  1.300          H  
ATOM  24239 2HB  ARG B1576      49.018 -50.849   4.439  1.00  1.300          H  
ATOM  24240 1HG  ARG B1576      47.273 -52.120   3.219  1.00  1.300          H  
ATOM  24241 2HG  ARG B1576      48.435 -52.427   1.906  1.00  1.300          H  
ATOM  24242 1HD  ARG B1576      49.897 -53.558   3.499  1.00  1.300          H  
ATOM  24243 2HD  ARG B1576      48.699 -53.291   4.779  1.00  1.300          H  
ATOM  24244  HE  ARG B1576      48.587 -55.212   2.572  1.00  1.300          H  
ATOM  24245 1HH1 ARG B1576      46.716 -53.652   5.155  1.00  1.300          H  
ATOM  24246 2HH1 ARG B1576      45.502 -54.907   5.167  1.00  1.300          H  
ATOM  24247 1HH2 ARG B1576      46.986 -56.787   2.626  1.00  1.300          H  
ATOM  24248 2HH2 ARG B1576      45.648 -56.671   3.744  1.00  1.300          H  
ATOM  24249  N   TRP B1577      46.909 -48.934   4.084  1.00  0.700          N  
ATOM  24250  CA  TRP B1577      45.556 -48.676   4.521  1.00  0.650          C  
ATOM  24251  C   TRP B1577      44.972 -47.437   3.865  1.00  0.620          C  
ATOM  24252  O   TRP B1577      43.760 -47.363   3.665  1.00  0.590          O  
ATOM  24253  CB  TRP B1577      45.555 -48.662   6.024  1.00  0.930          C  
ATOM  24254  CG  TRP B1577      45.607 -50.045   6.537  1.00  0.930          C  
ATOM  24255  CD1 TRP B1577      46.695 -50.861   6.581  1.00  0.930          C  
ATOM  24256  CD2 TRP B1577      44.524 -50.789   7.119  1.00  0.930          C  
ATOM  24257  NE1 TRP B1577      46.351 -52.067   7.105  1.00  0.930          N  
ATOM  24258  CE2 TRP B1577      45.021 -52.039   7.444  1.00  0.930          C  
ATOM  24259  CE3 TRP B1577      43.201 -50.495   7.386  1.00  0.930          C  
ATOM  24260  CZ2 TRP B1577      44.227 -53.012   8.019  1.00  0.930          C  
ATOM  24261  CZ3 TRP B1577      42.401 -51.453   7.966  1.00  0.930          C  
ATOM  24262  CH2 TRP B1577      42.897 -52.685   8.274  1.00  0.930          C  
ATOM  24263  H   TRP B1577      47.677 -48.693   4.704  1.00  0.840          H  
ATOM  24264  HA  TRP B1577      44.949 -49.518   4.226  1.00  0.780          H  
ATOM  24265 1HB  TRP B1577      46.444 -48.141   6.368  1.00  1.120          H  
ATOM  24266 2HB  TRP B1577      44.669 -48.165   6.399  1.00  1.120          H  
ATOM  24267  HD1 TRP B1577      47.687 -50.596   6.241  1.00  1.120          H  
ATOM  24268  HE1 TRP B1577      46.973 -52.850   7.247  1.00  1.120          H  
ATOM  24269  HE3 TRP B1577      42.807 -49.528   7.152  1.00  1.120          H  
ATOM  24270  HZ2 TRP B1577      44.612 -53.996   8.279  1.00  1.120          H  
ATOM  24271  HZ3 TRP B1577      41.363 -51.198   8.173  1.00  1.120          H  
ATOM  24272  HH2 TRP B1577      42.241 -53.423   8.735  1.00  1.120          H  
ATOM  24273  N   ILE B1578      45.824 -46.485   3.492  1.00  0.650          N  
ATOM  24274  CA  ILE B1578      45.356 -45.323   2.750  1.00  0.630          C  
ATOM  24275  C   ILE B1578      44.818 -45.819   1.413  1.00  0.620          C  
ATOM  24276  O   ILE B1578      43.740 -45.401   0.977  1.00  0.600          O  
ATOM  24277  CB  ILE B1578      46.458 -44.266   2.549  1.00  0.890          C  
ATOM  24278  CG1 ILE B1578      46.799 -43.628   3.929  1.00  0.890          C  
ATOM  24279  CG2 ILE B1578      46.018 -43.220   1.503  1.00  0.890          C  
ATOM  24280  CD1 ILE B1578      48.057 -42.788   3.959  1.00  0.890          C  
ATOM  24281  H   ILE B1578      46.808 -46.573   3.765  1.00  0.780          H  
ATOM  24282  HA  ILE B1578      44.538 -44.860   3.299  1.00  0.760          H  
ATOM  24283  HB  ILE B1578      47.355 -44.759   2.196  1.00  1.070          H  
ATOM  24284 1HG1 ILE B1578      45.962 -43.002   4.229  1.00  1.070          H  
ATOM  24285 2HG1 ILE B1578      46.905 -44.423   4.661  1.00  1.070          H  
ATOM  24286 1HG2 ILE B1578      46.803 -42.489   1.355  1.00  1.070          H  
ATOM  24287 2HG2 ILE B1578      45.813 -43.701   0.547  1.00  1.070          H  
ATOM  24288 3HG2 ILE B1578      45.115 -42.718   1.851  1.00  1.070          H  
ATOM  24289 1HD1 ILE B1578      48.196 -42.399   4.952  1.00  1.070          H  
ATOM  24290 2HD1 ILE B1578      48.911 -43.384   3.698  1.00  1.070          H  
ATOM  24291 3HD1 ILE B1578      47.977 -41.964   3.267  1.00  1.070          H  
ATOM  24292  N   VAL B1579      45.575 -46.710   0.764  1.00  0.650          N  
ATOM  24293  CA  VAL B1579      45.152 -47.296  -0.498  1.00  0.640          C  
ATOM  24294  C   VAL B1579      43.858 -48.084  -0.308  1.00  0.610          C  
ATOM  24295  O   VAL B1579      42.955 -47.962  -1.137  1.00  0.590          O  
ATOM  24296  CB  VAL B1579      46.251 -48.190  -1.101  1.00  0.900          C  
ATOM  24297  CG1 VAL B1579      45.700 -48.965  -2.328  1.00  0.900          C  
ATOM  24298  CG2 VAL B1579      47.443 -47.304  -1.504  1.00  0.900          C  
ATOM  24299  H   VAL B1579      46.483 -46.962   1.172  1.00  0.780          H  
ATOM  24300  HA  VAL B1579      44.959 -46.486  -1.200  1.00  0.770          H  
ATOM  24301  HB  VAL B1579      46.575 -48.919  -0.359  1.00  1.080          H  
ATOM  24302 1HG1 VAL B1579      46.489 -49.590  -2.741  1.00  1.080          H  
ATOM  24303 2HG1 VAL B1579      44.866 -49.600  -2.034  1.00  1.080          H  
ATOM  24304 3HG1 VAL B1579      45.362 -48.258  -3.086  1.00  1.080          H  
ATOM  24305 1HG2 VAL B1579      48.235 -47.923  -1.921  1.00  1.080          H  
ATOM  24306 2HG2 VAL B1579      47.119 -46.578  -2.246  1.00  1.080          H  
ATOM  24307 3HG2 VAL B1579      47.821 -46.778  -0.634  1.00  1.080          H  
ATOM  24308  N   ILE B1580      43.754 -48.875   0.775  1.00  0.600          N  
ATOM  24309  CA  ILE B1580      42.528 -49.626   1.035  1.00  0.580          C  
ATOM  24310  C   ILE B1580      41.356 -48.672   1.165  1.00  0.550          C  
ATOM  24311  O   ILE B1580      40.296 -48.945   0.607  1.00  0.530          O  
ATOM  24312  CB  ILE B1580      42.602 -50.489   2.320  1.00  0.820          C  
ATOM  24313  CG1 ILE B1580      43.608 -51.644   2.122  1.00  0.820          C  
ATOM  24314  CG2 ILE B1580      41.177 -51.045   2.677  1.00  0.820          C  
ATOM  24315  CD1 ILE B1580      44.020 -52.383   3.408  1.00  0.820          C  
ATOM  24316  H   ILE B1580      44.567 -48.984   1.389  1.00  0.720          H  
ATOM  24317  HA  ILE B1580      42.341 -50.285   0.193  1.00  0.700          H  
ATOM  24318  HB  ILE B1580      42.957 -49.880   3.138  1.00  0.980          H  
ATOM  24319 1HG1 ILE B1580      43.164 -52.370   1.443  1.00  0.980          H  
ATOM  24320 2HG1 ILE B1580      44.501 -51.249   1.654  1.00  0.980          H  
ATOM  24321 1HG2 ILE B1580      41.224 -51.637   3.583  1.00  0.980          H  
ATOM  24322 2HG2 ILE B1580      40.474 -50.239   2.838  1.00  0.980          H  
ATOM  24323 3HG2 ILE B1580      40.815 -51.666   1.856  1.00  0.980          H  
ATOM  24324 1HD1 ILE B1580      44.716 -53.161   3.133  1.00  0.980          H  
ATOM  24325 2HD1 ILE B1580      44.499 -51.705   4.098  1.00  0.980          H  
ATOM  24326 3HD1 ILE B1580      43.161 -52.829   3.890  1.00  0.980          H  
ATOM  24327  N   TYR B1581      41.525 -47.574   1.911  1.00  0.550          N  
ATOM  24328  CA  TYR B1581      40.464 -46.591   2.084  1.00  0.530          C  
ATOM  24329  C   TYR B1581      39.969 -46.105   0.732  1.00  0.520          C  
ATOM  24330  O   TYR B1581      38.761 -46.029   0.495  1.00  0.500          O  
ATOM  24331  CB  TYR B1581      40.932 -45.409   2.920  1.00  0.750          C  
ATOM  24332  CG  TYR B1581      39.872 -44.408   3.177  1.00  0.750          C  
ATOM  24333  CD1 TYR B1581      38.909 -44.700   4.116  1.00  0.750          C  
ATOM  24334  CD2 TYR B1581      39.857 -43.193   2.517  1.00  0.750          C  
ATOM  24335  CE1 TYR B1581      37.934 -43.789   4.390  1.00  0.750          C  
ATOM  24336  CE2 TYR B1581      38.870 -42.282   2.811  1.00  0.750          C  
ATOM  24337  CZ  TYR B1581      37.917 -42.587   3.748  1.00  0.750          C  
ATOM  24338  OH  TYR B1581      36.934 -41.697   4.054  1.00  0.750          O  
ATOM  24339  H   TYR B1581      42.414 -47.432   2.397  1.00  0.660          H  
ATOM  24340  HA  TYR B1581      39.636 -47.064   2.592  1.00  0.640          H  
ATOM  24341 1HB  TYR B1581      41.307 -45.744   3.850  1.00  0.900          H  
ATOM  24342 2HB  TYR B1581      41.748 -44.909   2.412  1.00  0.900          H  
ATOM  24343  HD1 TYR B1581      38.926 -45.658   4.640  1.00  0.900          H  
ATOM  24344  HD2 TYR B1581      40.621 -42.958   1.775  1.00  0.900          H  
ATOM  24345  HE1 TYR B1581      37.172 -44.008   5.123  1.00  0.900          H  
ATOM  24346  HE2 TYR B1581      38.845 -41.319   2.308  1.00  0.900          H  
ATOM  24347  HH  TYR B1581      36.512 -41.979   4.899  1.00  0.900          H  
ATOM  24348  N   VAL B1582      40.899 -45.748  -0.152  1.00  0.540          N  
ATOM  24349  CA  VAL B1582      40.523 -45.280  -1.475  1.00  0.540          C  
ATOM  24350  C   VAL B1582      39.769 -46.364  -2.247  1.00  0.520          C  
ATOM  24351  O   VAL B1582      38.793 -46.065  -2.947  1.00  0.500          O  
ATOM  24352  CB  VAL B1582      41.755 -44.803  -2.258  1.00  0.760          C  
ATOM  24353  CG1 VAL B1582      41.383 -44.505  -3.722  1.00  0.760          C  
ATOM  24354  CG2 VAL B1582      42.304 -43.550  -1.575  1.00  0.760          C  
ATOM  24355  H   VAL B1582      41.887 -45.784   0.132  1.00  0.650          H  
ATOM  24356  HA  VAL B1582      39.862 -44.429  -1.351  1.00  0.650          H  
ATOM  24357  HB  VAL B1582      42.515 -45.588  -2.253  1.00  0.910          H  
ATOM  24358 1HG1 VAL B1582      42.269 -44.166  -4.255  1.00  0.910          H  
ATOM  24359 2HG1 VAL B1582      41.002 -45.402  -4.210  1.00  0.910          H  
ATOM  24360 3HG1 VAL B1582      40.619 -43.727  -3.752  1.00  0.910          H  
ATOM  24361 1HG2 VAL B1582      43.188 -43.200  -2.107  1.00  0.910          H  
ATOM  24362 2HG2 VAL B1582      41.541 -42.771  -1.583  1.00  0.910          H  
ATOM  24363 3HG2 VAL B1582      42.570 -43.778  -0.547  1.00  0.910          H  
ATOM  24364  N   LEU B1583      40.242 -47.611  -2.180  1.00  0.530          N  
ATOM  24365  CA  LEU B1583      39.559 -48.701  -2.862  1.00  0.520          C  
ATOM  24366  C   LEU B1583      38.143 -48.870  -2.301  1.00  0.480          C  
ATOM  24367  O   LEU B1583      37.202 -49.132  -3.067  1.00  0.460          O  
ATOM  24368  CB  LEU B1583      40.349 -50.007  -2.696  1.00  0.730          C  
ATOM  24369  CG  LEU B1583      41.731 -50.089  -3.414  1.00  0.730          C  
ATOM  24370  CD1 LEU B1583      42.447 -51.348  -2.950  1.00  0.730          C  
ATOM  24371  CD2 LEU B1583      41.557 -50.104  -4.929  1.00  0.730          C  
ATOM  24372  H   LEU B1583      41.107 -47.789  -1.657  1.00  0.640          H  
ATOM  24373  HA  LEU B1583      39.472 -48.450  -3.913  1.00  0.620          H  
ATOM  24374 1HB  LEU B1583      40.524 -50.160  -1.636  1.00  0.880          H  
ATOM  24375 2HB  LEU B1583      39.736 -50.828  -3.060  1.00  0.880          H  
ATOM  24376  HG  LEU B1583      42.334 -49.231  -3.138  1.00  0.880          H  
ATOM  24377 1HD1 LEU B1583      43.422 -51.408  -3.431  1.00  0.880          H  
ATOM  24378 2HD1 LEU B1583      42.582 -51.317  -1.874  1.00  0.880          H  
ATOM  24379 3HD1 LEU B1583      41.858 -52.223  -3.216  1.00  0.880          H  
ATOM  24380 1HD2 LEU B1583      42.538 -50.167  -5.398  1.00  0.880          H  
ATOM  24381 2HD2 LEU B1583      40.960 -50.969  -5.220  1.00  0.880          H  
ATOM  24382 3HD2 LEU B1583      41.066 -49.199  -5.265  1.00  0.880          H  
ATOM  24383  N   LEU B1584      37.984 -48.706  -0.976  1.00  0.470          N  
ATOM  24384  CA  LEU B1584      36.670 -48.781  -0.353  1.00  0.440          C  
ATOM  24385  C   LEU B1584      35.770 -47.671  -0.892  1.00  0.410          C  
ATOM  24386  O   LEU B1584      34.639 -47.948  -1.303  1.00  0.390          O  
ATOM  24387  CB  LEU B1584      36.775 -48.634   1.192  1.00  0.630          C  
ATOM  24388  CG  LEU B1584      37.371 -49.792   2.033  1.00  0.630          C  
ATOM  24389  CD1 LEU B1584      37.554 -49.301   3.482  1.00  0.630          C  
ATOM  24390  CD2 LEU B1584      36.442 -51.001   2.024  1.00  0.630          C  
ATOM  24391  H   LEU B1584      38.815 -48.569  -0.397  1.00  0.560          H  
ATOM  24392  HA  LEU B1584      36.220 -49.736  -0.604  1.00  0.530          H  
ATOM  24393 1HB  LEU B1584      37.408 -47.790   1.385  1.00  0.750          H  
ATOM  24394 2HB  LEU B1584      35.834 -48.393   1.595  1.00  0.750          H  
ATOM  24395  HG  LEU B1584      38.334 -50.076   1.628  1.00  0.750          H  
ATOM  24396 1HD1 LEU B1584      37.973 -50.103   4.072  1.00  0.750          H  
ATOM  24397 2HD1 LEU B1584      38.216 -48.456   3.513  1.00  0.750          H  
ATOM  24398 3HD1 LEU B1584      36.590 -49.011   3.896  1.00  0.750          H  
ATOM  24399 1HD2 LEU B1584      36.882 -51.794   2.629  1.00  0.750          H  
ATOM  24400 2HD2 LEU B1584      35.476 -50.725   2.442  1.00  0.750          H  
ATOM  24401 3HD2 LEU B1584      36.306 -51.362   1.009  1.00  0.750          H  
ATOM  24402  N   LEU B1585      36.302 -46.442  -1.029  1.00  0.430          N  
ATOM  24403  CA  LEU B1585      35.503 -45.331  -1.551  1.00  0.420          C  
ATOM  24404  C   LEU B1585      35.050 -45.644  -2.965  1.00  0.420          C  
ATOM  24405  O   LEU B1585      33.911 -45.356  -3.339  1.00  0.410          O  
ATOM  24406  CB  LEU B1585      36.322 -44.028  -1.636  1.00  0.590          C  
ATOM  24407  CG  LEU B1585      36.779 -43.345  -0.335  1.00  0.590          C  
ATOM  24408  CD1 LEU B1585      37.714 -42.189  -0.705  1.00  0.590          C  
ATOM  24409  CD2 LEU B1585      35.598 -42.847   0.444  1.00  0.590          C  
ATOM  24410  H   LEU B1585      37.249 -46.273  -0.673  1.00  0.520          H  
ATOM  24411  HA  LEU B1585      34.624 -45.201  -0.926  1.00  0.500          H  
ATOM  24412 1HB  LEU B1585      37.220 -44.238  -2.210  1.00  0.710          H  
ATOM  24413 2HB  LEU B1585      35.737 -43.301  -2.195  1.00  0.710          H  
ATOM  24414  HG  LEU B1585      37.333 -44.049   0.275  1.00  0.710          H  
ATOM  24415 1HD1 LEU B1585      38.060 -41.697   0.184  1.00  0.710          H  
ATOM  24416 2HD1 LEU B1585      38.564 -42.564  -1.259  1.00  0.710          H  
ATOM  24417 3HD1 LEU B1585      37.175 -41.472  -1.321  1.00  0.710          H  
ATOM  24418 1HD2 LEU B1585      35.961 -42.365   1.347  1.00  0.710          H  
ATOM  24419 2HD2 LEU B1585      35.035 -42.130  -0.151  1.00  0.710          H  
ATOM  24420 3HD2 LEU B1585      34.958 -43.675   0.710  1.00  0.710          H  
ATOM  24421  N   GLY B1586      35.942 -46.246  -3.749  1.00  0.430          N  
ATOM  24422  CA  GLY B1586      35.645 -46.637  -5.113  1.00  0.430          C  
ATOM  24423  C   GLY B1586      34.456 -47.589  -5.132  1.00  0.410          C  
ATOM  24424  O   GLY B1586      33.483 -47.375  -5.871  1.00  0.400          O  
ATOM  24425  H   GLY B1586      36.890 -46.393  -3.385  1.00  0.520          H  
ATOM  24426 1HA  GLY B1586      35.428 -45.753  -5.711  1.00  0.520          H  
ATOM  24427 2HA  GLY B1586      36.519 -47.125  -5.543  1.00  0.520          H  
ATOM  24428  N   GLY B1587      34.548 -48.657  -4.325  1.00  0.400          N  
ATOM  24429  CA  GLY B1587      33.492 -49.654  -4.225  1.00  0.390          C  
ATOM  24430  C   GLY B1587      32.175 -49.034  -3.771  1.00  0.340          C  
ATOM  24431  O   GLY B1587      31.118 -49.371  -4.311  1.00  0.290          O  
ATOM  24432  H   GLY B1587      35.404 -48.776  -3.769  1.00  0.480          H  
ATOM  24433 1HA  GLY B1587      33.362 -50.144  -5.188  1.00  0.470          H  
ATOM  24434 2HA  GLY B1587      33.799 -50.420  -3.511  1.00  0.470          H  
ATOM  24435  N   MET B1588      32.240 -48.091  -2.825  1.00  0.400          N  
ATOM  24436  CA  MET B1588      31.059 -47.404  -2.328  1.00  0.370          C  
ATOM  24437  C   MET B1588      30.341 -46.683  -3.441  1.00  0.350          C  
ATOM  24438  O   MET B1588      29.125 -46.823  -3.597  1.00  0.320          O  
ATOM  24439  CB  MET B1588      31.454 -46.352  -1.306  1.00  0.530          C  
ATOM  24440  CG  MET B1588      30.315 -45.552  -0.739  1.00  0.530          C  
ATOM  24441  SD  MET B1588      30.864 -44.235   0.345  1.00  0.530          S  
ATOM  24442  CE  MET B1588      31.697 -43.093  -0.768  1.00  0.530          C  
ATOM  24443  H   MET B1588      33.153 -47.891  -2.403  1.00  0.480          H  
ATOM  24444  HA  MET B1588      30.382 -48.135  -1.889  1.00  0.440          H  
ATOM  24445 1HB  MET B1588      32.016 -46.785  -0.513  1.00  0.640          H  
ATOM  24446 2HB  MET B1588      32.105 -45.667  -1.785  1.00  0.640          H  
ATOM  24447 1HG  MET B1588      29.703 -45.116  -1.529  1.00  0.640          H  
ATOM  24448 2HG  MET B1588      29.702 -46.227  -0.166  1.00  0.640          H  
ATOM  24449 1HE  MET B1588      32.059 -42.236  -0.199  1.00  0.640          H  
ATOM  24450 2HE  MET B1588      32.545 -43.575  -1.250  1.00  0.640          H  
ATOM  24451 3HE  MET B1588      30.994 -42.750  -1.530  1.00  0.640          H  
ATOM  24452  N   VAL B1589      31.093 -45.908  -4.221  1.00  0.370          N  
ATOM  24453  CA  VAL B1589      30.505 -45.141  -5.299  1.00  0.370          C  
ATOM  24454  C   VAL B1589      29.896 -46.059  -6.335  1.00  0.330          C  
ATOM  24455  O   VAL B1589      28.782 -45.801  -6.790  1.00  0.330          O  
ATOM  24456  CB  VAL B1589      31.528 -44.190  -5.937  1.00  0.520          C  
ATOM  24457  CG1 VAL B1589      30.933 -43.537  -7.205  1.00  0.520          C  
ATOM  24458  CG2 VAL B1589      31.903 -43.119  -4.910  1.00  0.520          C  
ATOM  24459  H   VAL B1589      32.098 -45.829  -4.019  1.00  0.440          H  
ATOM  24460  HA  VAL B1589      29.711 -44.527  -4.877  1.00  0.440          H  
ATOM  24461  HB  VAL B1589      32.421 -44.756  -6.223  1.00  0.620          H  
ATOM  24462 1HG1 VAL B1589      31.667 -42.864  -7.643  1.00  0.620          H  
ATOM  24463 2HG1 VAL B1589      30.678 -44.300  -7.934  1.00  0.620          H  
ATOM  24464 3HG1 VAL B1589      30.035 -42.975  -6.942  1.00  0.620          H  
ATOM  24465 1HG2 VAL B1589      32.637 -42.441  -5.341  1.00  0.620          H  
ATOM  24466 2HG2 VAL B1589      31.013 -42.560  -4.626  1.00  0.620          H  
ATOM  24467 3HG2 VAL B1589      32.323 -43.589  -4.028  1.00  0.620          H  
ATOM  24468  N   PHE B1590      30.609 -47.124  -6.712  1.00  0.310          N  
ATOM  24469  CA  PHE B1590      30.070 -48.068  -7.672  1.00  0.270          C  
ATOM  24470  C   PHE B1590      28.730 -48.615  -7.228  1.00  0.270          C  
ATOM  24471  O   PHE B1590      27.744 -48.523  -7.967  1.00  0.260          O  
ATOM  24472  CB  PHE B1590      31.016 -49.255  -7.849  1.00  0.390          C  
ATOM  24473  CG  PHE B1590      30.426 -50.381  -8.660  1.00  0.390          C  
ATOM  24474  CD1 PHE B1590      30.416 -50.359 -10.037  1.00  0.390          C  
ATOM  24475  CD2 PHE B1590      29.858 -51.480  -8.010  1.00  0.390          C  
ATOM  24476  CE1 PHE B1590      29.855 -51.403 -10.746  1.00  0.390          C  
ATOM  24477  CE2 PHE B1590      29.301 -52.506  -8.711  1.00  0.390          C  
ATOM  24478  CZ  PHE B1590      29.296 -52.472 -10.082  1.00  0.390          C  
ATOM  24479  H   PHE B1590      31.548 -47.270  -6.323  1.00  0.370          H  
ATOM  24480  HA  PHE B1590      29.943 -47.557  -8.625  1.00  0.320          H  
ATOM  24481 1HB  PHE B1590      31.933 -48.921  -8.331  1.00  0.470          H  
ATOM  24482 2HB  PHE B1590      31.292 -49.645  -6.873  1.00  0.470          H  
ATOM  24483  HD1 PHE B1590      30.854 -49.512 -10.563  1.00  0.470          H  
ATOM  24484  HD2 PHE B1590      29.858 -51.516  -6.923  1.00  0.470          H  
ATOM  24485  HE1 PHE B1590      29.853 -51.381 -11.834  1.00  0.470          H  
ATOM  24486  HE2 PHE B1590      28.864 -53.352  -8.180  1.00  0.470          H  
ATOM  24487  HZ  PHE B1590      28.854 -53.292 -10.645  1.00  0.470          H  
ATOM  24488  N   LEU B1591      28.676 -49.140  -6.004  1.00  0.290          N  
ATOM  24489  CA  LEU B1591      27.461 -49.754  -5.514  1.00  0.330          C  
ATOM  24490  C   LEU B1591      26.341 -48.733  -5.428  1.00  0.320          C  
ATOM  24491  O   LEU B1591      25.209 -49.011  -5.820  1.00  0.350          O  
ATOM  24492  CB  LEU B1591      27.720 -50.313  -4.124  1.00  0.450          C  
ATOM  24493  CG  LEU B1591      28.679 -51.495  -3.979  1.00  0.450          C  
ATOM  24494  CD1 LEU B1591      28.982 -51.658  -2.493  1.00  0.450          C  
ATOM  24495  CD2 LEU B1591      28.070 -52.770  -4.551  1.00  0.450          C  
ATOM  24496  H   LEU B1591      29.516 -49.138  -5.415  1.00  0.350          H  
ATOM  24497  HA  LEU B1591      27.169 -50.539  -6.202  1.00  0.400          H  
ATOM  24498 1HB  LEU B1591      28.138 -49.517  -3.532  1.00  0.540          H  
ATOM  24499 2HB  LEU B1591      26.770 -50.609  -3.715  1.00  0.540          H  
ATOM  24500  HG  LEU B1591      29.604 -51.279  -4.497  1.00  0.540          H  
ATOM  24501 1HD1 LEU B1591      29.684 -52.465  -2.365  1.00  0.540          H  
ATOM  24502 2HD1 LEU B1591      29.425 -50.738  -2.106  1.00  0.540          H  
ATOM  24503 3HD1 LEU B1591      28.070 -51.878  -1.951  1.00  0.540          H  
ATOM  24504 1HD2 LEU B1591      28.769 -53.593  -4.423  1.00  0.540          H  
ATOM  24505 2HD2 LEU B1591      27.143 -53.000  -4.025  1.00  0.540          H  
ATOM  24506 3HD2 LEU B1591      27.868 -52.644  -5.607  1.00  0.540          H  
ATOM  24507  N   PHE B1592      26.662 -47.526  -4.962  1.00  0.320          N  
ATOM  24508  CA  PHE B1592      25.690 -46.459  -4.839  1.00  0.360          C  
ATOM  24509  C   PHE B1592      25.041 -46.116  -6.165  1.00  0.380          C  
ATOM  24510  O   PHE B1592      23.816 -46.032  -6.264  1.00  0.440          O  
ATOM  24511  CB  PHE B1592      26.355 -45.216  -4.260  1.00  0.490          C  
ATOM  24512  CG  PHE B1592      25.483 -44.036  -4.253  1.00  0.490          C  
ATOM  24513  CD1 PHE B1592      24.499 -43.884  -3.297  1.00  0.490          C  
ATOM  24514  CD2 PHE B1592      25.641 -43.055  -5.227  1.00  0.490          C  
ATOM  24515  CE1 PHE B1592      23.684 -42.774  -3.314  1.00  0.490          C  
ATOM  24516  CE2 PHE B1592      24.832 -41.953  -5.246  1.00  0.490          C  
ATOM  24517  CZ  PHE B1592      23.850 -41.809  -4.289  1.00  0.490          C  
ATOM  24518  H   PHE B1592      27.616 -47.342  -4.638  1.00  0.380          H  
ATOM  24519  HA  PHE B1592      24.907 -46.784  -4.160  1.00  0.430          H  
ATOM  24520 1HB  PHE B1592      26.680 -45.417  -3.243  1.00  0.590          H  
ATOM  24521 2HB  PHE B1592      27.241 -44.982  -4.840  1.00  0.590          H  
ATOM  24522  HD1 PHE B1592      24.369 -44.647  -2.533  1.00  0.590          H  
ATOM  24523  HD2 PHE B1592      26.417 -43.175  -5.983  1.00  0.590          H  
ATOM  24524  HE1 PHE B1592      22.907 -42.657  -2.560  1.00  0.590          H  
ATOM  24525  HE2 PHE B1592      24.963 -41.192  -6.016  1.00  0.590          H  
ATOM  24526  HZ  PHE B1592      23.204 -40.932  -4.302  1.00  0.590          H  
ATOM  24527  N   LEU B1593      25.871 -45.889  -7.184  1.00  0.350          N  
ATOM  24528  CA  LEU B1593      25.381 -45.532  -8.502  1.00  0.380          C  
ATOM  24529  C   LEU B1593      24.600 -46.654  -9.180  1.00  0.350          C  
ATOM  24530  O   LEU B1593      23.650 -46.384  -9.918  1.00  0.400          O  
ATOM  24531  CB  LEU B1593      26.554 -45.142  -9.405  1.00  0.520          C  
ATOM  24532  CG  LEU B1593      27.319 -43.834  -9.061  1.00  0.520          C  
ATOM  24533  CD1 LEU B1593      28.527 -43.747  -9.973  1.00  0.520          C  
ATOM  24534  CD2 LEU B1593      26.418 -42.606  -9.227  1.00  0.520          C  
ATOM  24535  H   LEU B1593      26.881 -45.958  -7.028  1.00  0.420          H  
ATOM  24536  HA  LEU B1593      24.702 -44.694  -8.387  1.00  0.460          H  
ATOM  24537 1HB  LEU B1593      27.281 -45.956  -9.355  1.00  0.620          H  
ATOM  24538 2HB  LEU B1593      26.193 -45.068 -10.429  1.00  0.620          H  
ATOM  24539  HG  LEU B1593      27.673 -43.880  -8.034  1.00  0.620          H  
ATOM  24540 1HD1 LEU B1593      29.097 -42.849  -9.739  1.00  0.620          H  
ATOM  24541 2HD1 LEU B1593      29.156 -44.624  -9.822  1.00  0.620          H  
ATOM  24542 3HD1 LEU B1593      28.200 -43.708 -11.010  1.00  0.620          H  
ATOM  24543 1HD2 LEU B1593      26.991 -41.711  -8.987  1.00  0.620          H  
ATOM  24544 2HD2 LEU B1593      26.067 -42.547 -10.257  1.00  0.620          H  
ATOM  24545 3HD2 LEU B1593      25.566 -42.666  -8.559  1.00  0.620          H  
ATOM  24546  N   ARG B1594      25.013 -47.909  -8.974  1.00  0.300          N  
ATOM  24547  CA  ARG B1594      24.327 -49.021  -9.621  1.00  0.300          C  
ATOM  24548  C   ARG B1594      23.030 -49.455  -8.920  1.00  0.290          C  
ATOM  24549  O   ARG B1594      22.108 -49.922  -9.589  1.00  0.450          O  
ATOM  24550  CB  ARG B1594      25.264 -50.196  -9.813  1.00  0.420          C  
ATOM  24551  CG  ARG B1594      26.069 -50.199 -11.122  1.00  0.420          C  
ATOM  24552  CD  ARG B1594      27.062 -49.101 -11.171  1.00  0.420          C  
ATOM  24553  NE  ARG B1594      27.877 -49.146 -12.365  1.00  0.420          N  
ATOM  24554  CZ  ARG B1594      28.818 -48.234 -12.680  1.00  0.420          C  
ATOM  24555  NH1 ARG B1594      29.032 -47.212 -11.881  1.00  0.420          N  
ATOM  24556  NH2 ARG B1594      29.522 -48.372 -13.790  1.00  0.420          N  
ATOM  24557  H   ARG B1594      25.844 -48.082  -8.397  1.00  0.360          H  
ATOM  24558  HA  ARG B1594      24.049 -48.687 -10.619  1.00  0.360          H  
ATOM  24559 1HB  ARG B1594      25.990 -50.208  -9.003  1.00  0.500          H  
ATOM  24560 2HB  ARG B1594      24.689 -51.114  -9.776  1.00  0.500          H  
ATOM  24561 1HG  ARG B1594      26.605 -51.142 -11.212  1.00  0.500          H  
ATOM  24562 2HG  ARG B1594      25.391 -50.084 -11.966  1.00  0.500          H  
ATOM  24563 1HD  ARG B1594      26.549 -48.146 -11.160  1.00  0.500          H  
ATOM  24564 2HD  ARG B1594      27.714 -49.176 -10.313  1.00  0.500          H  
ATOM  24565  HE  ARG B1594      27.736 -49.920 -13.000  1.00  0.500          H  
ATOM  24566 1HH1 ARG B1594      28.480 -47.119 -11.043  1.00  0.500          H  
ATOM  24567 2HH1 ARG B1594      29.734 -46.522 -12.109  1.00  0.500          H  
ATOM  24568 1HH2 ARG B1594      29.353 -49.158 -14.403  1.00  0.500          H  
ATOM  24569 2HH2 ARG B1594      30.228 -47.691 -14.031  1.00  0.500          H  
ATOM  24570  N   LEU B1595      22.937 -49.348  -7.596  1.00  0.240          N  
ATOM  24571  CA  LEU B1595      21.691 -49.724  -6.942  1.00  0.290          C  
ATOM  24572  C   LEU B1595      20.531 -48.818  -7.375  1.00  0.260          C  
ATOM  24573  O   LEU B1595      20.669 -47.596  -7.356  1.00  0.260          O  
ATOM  24574  CB  LEU B1595      21.809 -49.623  -5.425  1.00  0.390          C  
ATOM  24575  CG  LEU B1595      22.638 -50.640  -4.704  1.00  0.390          C  
ATOM  24576  CD1 LEU B1595      22.780 -50.230  -3.282  1.00  0.390          C  
ATOM  24577  CD2 LEU B1595      21.974 -51.975  -4.748  1.00  0.390          C  
ATOM  24578  H   LEU B1595      23.734 -49.026  -7.039  1.00  0.290          H  
ATOM  24579  HA  LEU B1595      21.499 -50.744  -7.225  1.00  0.350          H  
ATOM  24580 1HB  LEU B1595      22.292 -48.671  -5.232  1.00  0.460          H  
ATOM  24581 2HB  LEU B1595      20.809 -49.606  -4.985  1.00  0.460          H  
ATOM  24582  HG  LEU B1595      23.612 -50.685  -5.143  1.00  0.460          H  
ATOM  24583 1HD1 LEU B1595      23.394 -50.951  -2.742  1.00  0.460          H  
ATOM  24584 2HD1 LEU B1595      23.241 -49.269  -3.265  1.00  0.460          H  
ATOM  24585 3HD1 LEU B1595      21.802 -50.168  -2.818  1.00  0.460          H  
ATOM  24586 1HD2 LEU B1595      22.595 -52.625  -4.198  1.00  0.460          H  
ATOM  24587 2HD2 LEU B1595      20.989 -51.921  -4.283  1.00  0.460          H  
ATOM  24588 3HD2 LEU B1595      21.871 -52.339  -5.760  1.00  0.460          H  
ATOM  24589  N   PRO B1596      19.345 -49.375  -7.677  1.00  0.260          N  
ATOM  24590  CA  PRO B1596      18.155 -48.650  -8.077  1.00  0.250          C  
ATOM  24591  C   PRO B1596      17.649 -47.859  -6.896  1.00  0.230          C  
ATOM  24592  O   PRO B1596      17.895 -48.263  -5.756  1.00  0.210          O  
ATOM  24593  CB  PRO B1596      17.186 -49.768  -8.479  1.00  0.380          C  
ATOM  24594  CG  PRO B1596      17.640 -50.975  -7.680  1.00  0.380          C  
ATOM  24595  CD  PRO B1596      19.146 -50.837  -7.562  1.00  0.380          C  
ATOM  24596  HA  PRO B1596      18.392 -47.989  -8.924  1.00  0.300          H  
ATOM  24597 1HB  PRO B1596      16.149 -49.466  -8.241  1.00  0.450          H  
ATOM  24598 2HB  PRO B1596      17.232 -49.930  -9.565  1.00  0.450          H  
ATOM  24599 1HG  PRO B1596      17.158 -50.983  -6.697  1.00  0.450          H  
ATOM  24600 2HG  PRO B1596      17.333 -51.904  -8.184  1.00  0.450          H  
ATOM  24601 1HD  PRO B1596      19.439 -51.201  -6.562  1.00  0.450          H  
ATOM  24602 2HD  PRO B1596      19.654 -51.370  -8.385  1.00  0.450          H  
ATOM  24603  N   THR B1597      16.929 -46.778  -7.159  1.00  0.240          N  
ATOM  24604  CA  THR B1597      16.366 -45.969  -6.092  1.00  0.230          C  
ATOM  24605  C   THR B1597      14.856 -46.009  -6.146  1.00  0.230          C  
ATOM  24606  O   THR B1597      14.272 -46.271  -7.201  1.00  0.240          O  
ATOM  24607  CB  THR B1597      16.838 -44.512  -6.232  1.00  0.330          C  
ATOM  24608  OG1 THR B1597      16.353 -43.976  -7.477  1.00  0.330          O  
ATOM  24609  CG2 THR B1597      18.367 -44.460  -6.239  1.00  0.330          C  
ATOM  24610  H   THR B1597      16.768 -46.489  -8.116  1.00  0.290          H  
ATOM  24611  HA  THR B1597      16.683 -46.362  -5.128  1.00  0.280          H  
ATOM  24612  HB  THR B1597      16.451 -43.917  -5.403  1.00  0.390          H  
ATOM  24613  HG1 THR B1597      15.395 -43.866  -7.437  1.00  0.390          H  
ATOM  24614 1HG2 THR B1597      18.692 -43.429  -6.347  1.00  0.390          H  
ATOM  24615 2HG2 THR B1597      18.751 -44.856  -5.319  1.00  0.390          H  
ATOM  24616 3HG2 THR B1597      18.758 -45.046  -7.069  1.00  0.390          H  
ATOM  24617  N   SER B1598      14.230 -45.710  -5.018  1.00  0.230          N  
ATOM  24618  CA  SER B1598      12.770 -45.702  -4.903  1.00  0.230          C  
ATOM  24619  C   SER B1598      12.383 -44.919  -3.668  1.00  0.210          C  
ATOM  24620  O   SER B1598      13.258 -44.376  -3.003  1.00  0.230          O  
ATOM  24621  CB  SER B1598      12.227 -47.112  -4.855  1.00  0.320          C  
ATOM  24622  OG  SER B1598      12.563 -47.742  -3.671  1.00  0.320          O  
ATOM  24623  H   SER B1598      14.798 -45.494  -4.189  1.00  0.280          H  
ATOM  24624  HA  SER B1598      12.351 -45.200  -5.775  1.00  0.280          H  
ATOM  24625 1HB  SER B1598      11.147 -47.098  -4.964  1.00  0.390          H  
ATOM  24626 2HB  SER B1598      12.624 -47.684  -5.692  1.00  0.390          H  
ATOM  24627  HG  SER B1598      12.328 -48.687  -3.814  1.00  0.390          H  
ATOM  24628  N   PHE B1599      11.090 -44.759  -3.388  1.00  0.200          N  
ATOM  24629  CA  PHE B1599      10.742 -44.038  -2.165  1.00  0.180          C  
ATOM  24630  C   PHE B1599      10.262 -44.991  -1.050  1.00  0.170          C  
ATOM  24631  O   PHE B1599      10.899 -45.092   0.003  1.00  0.180          O  
ATOM  24632  CB  PHE B1599       9.730 -42.941  -2.495  1.00  0.260          C  
ATOM  24633  CG  PHE B1599       9.421 -42.054  -1.369  1.00  0.260          C  
ATOM  24634  CD1 PHE B1599      10.399 -41.216  -0.892  1.00  0.260          C  
ATOM  24635  CD2 PHE B1599       8.178 -42.005  -0.806  1.00  0.260          C  
ATOM  24636  CE1 PHE B1599      10.154 -40.379   0.130  1.00  0.260          C  
ATOM  24637  CE2 PHE B1599       7.922 -41.148   0.222  1.00  0.260          C  
ATOM  24638  CZ  PHE B1599       8.924 -40.337   0.692  1.00  0.260          C  
ATOM  24639  H   PHE B1599      10.386 -45.178  -3.976  1.00  0.240          H  
ATOM  24640  HA  PHE B1599      11.638 -43.543  -1.795  1.00  0.220          H  
ATOM  24641 1HB  PHE B1599      10.114 -42.330  -3.309  1.00  0.310          H  
ATOM  24642 2HB  PHE B1599       8.801 -43.390  -2.836  1.00  0.310          H  
ATOM  24643  HD1 PHE B1599      11.394 -41.237  -1.341  1.00  0.310          H  
ATOM  24644  HD2 PHE B1599       7.393 -42.657  -1.184  1.00  0.310          H  
ATOM  24645  HE1 PHE B1599      10.949 -39.738   0.499  1.00  0.310          H  
ATOM  24646  HE2 PHE B1599       6.929 -41.113   0.664  1.00  0.310          H  
ATOM  24647  HZ  PHE B1599       8.742 -39.650   1.505  1.00  0.310          H  
ATOM  24648  N   LEU B1600       9.185 -45.736  -1.288  1.00  0.180          N  
ATOM  24649  CA  LEU B1600       8.656 -46.662  -0.285  1.00  0.190          C  
ATOM  24650  C   LEU B1600       8.274 -47.983  -0.975  1.00  0.230          C  
ATOM  24651  O   LEU B1600       7.755 -47.942  -2.092  1.00  0.320          O  
ATOM  24652  CB  LEU B1600       7.451 -46.022   0.443  1.00  0.260          C  
ATOM  24653  CG  LEU B1600       7.757 -44.779   1.378  1.00  0.260          C  
ATOM  24654  CD1 LEU B1600       6.437 -44.086   1.742  1.00  0.260          C  
ATOM  24655  CD2 LEU B1600       8.483 -45.234   2.664  1.00  0.260          C  
ATOM  24656  H   LEU B1600       8.704 -45.647  -2.170  1.00  0.220          H  
ATOM  24657  HA  LEU B1600       9.445 -46.839   0.432  1.00  0.230          H  
ATOM  24658 1HB  LEU B1600       6.740 -45.690  -0.310  1.00  0.310          H  
ATOM  24659 2HB  LEU B1600       6.961 -46.783   1.053  1.00  0.310          H  
ATOM  24660  HG  LEU B1600       8.389 -44.084   0.867  1.00  0.310          H  
ATOM  24661 1HD1 LEU B1600       6.639 -43.229   2.382  1.00  0.310          H  
ATOM  24662 2HD1 LEU B1600       5.942 -43.749   0.836  1.00  0.310          H  
ATOM  24663 3HD1 LEU B1600       5.792 -44.779   2.261  1.00  0.310          H  
ATOM  24664 1HD2 LEU B1600       8.682 -44.364   3.292  1.00  0.310          H  
ATOM  24665 2HD2 LEU B1600       7.858 -45.938   3.205  1.00  0.310          H  
ATOM  24666 3HD2 LEU B1600       9.424 -45.711   2.411  1.00  0.310          H  
ATOM  24667  N   PRO B1601       8.539 -49.153  -0.358  1.00  0.190          N  
ATOM  24668  CA  PRO B1601       8.250 -50.484  -0.876  1.00  0.220          C  
ATOM  24669  C   PRO B1601       6.773 -50.799  -0.903  1.00  0.220          C  
ATOM  24670  O   PRO B1601       6.009 -50.299  -0.077  1.00  0.220          O  
ATOM  24671  CB  PRO B1601       8.954 -51.402   0.129  1.00  0.330          C  
ATOM  24672  CG  PRO B1601       8.970 -50.616   1.415  1.00  0.330          C  
ATOM  24673  CD  PRO B1601       9.138 -49.162   0.987  1.00  0.330          C  
ATOM  24674  HA  PRO B1601       8.690 -50.585  -1.881  1.00  0.260          H  
ATOM  24675 1HB  PRO B1601       8.391 -52.351   0.220  1.00  0.400          H  
ATOM  24676 2HB  PRO B1601       9.963 -51.659  -0.230  1.00  0.400          H  
ATOM  24677 1HG  PRO B1601       8.030 -50.793   1.977  1.00  0.400          H  
ATOM  24678 2HG  PRO B1601       9.791 -50.975   2.054  1.00  0.400          H  
ATOM  24679 1HD  PRO B1601       8.570 -48.518   1.669  1.00  0.400          H  
ATOM  24680 2HD  PRO B1601      10.219 -48.906   0.946  1.00  0.400          H  
ATOM  24681  N   LEU B1602       6.386 -51.693  -1.799  1.00  0.250          N  
ATOM  24682  CA  LEU B1602       5.014 -52.151  -1.816  1.00  0.260          C  
ATOM  24683  C   LEU B1602       4.897 -53.240  -0.784  1.00  0.250          C  
ATOM  24684  O   LEU B1602       5.785 -54.086  -0.672  1.00  0.500          O  
ATOM  24685  CB  LEU B1602       4.663 -52.740  -3.186  1.00  0.360          C  
ATOM  24686  CG  LEU B1602       4.781 -51.807  -4.399  1.00  0.360          C  
ATOM  24687  CD1 LEU B1602       4.486 -52.601  -5.664  1.00  0.360          C  
ATOM  24688  CD2 LEU B1602       3.821 -50.678  -4.258  1.00  0.360          C  
ATOM  24689  H   LEU B1602       7.050 -52.067  -2.462  1.00  0.300          H  
ATOM  24690  HA  LEU B1602       4.344 -51.340  -1.537  1.00  0.310          H  
ATOM  24691 1HB  LEU B1602       5.313 -53.596  -3.364  1.00  0.430          H  
ATOM  24692 2HB  LEU B1602       3.634 -53.101  -3.144  1.00  0.430          H  
ATOM  24693  HG  LEU B1602       5.796 -51.416  -4.470  1.00  0.430          H  
ATOM  24694 1HD1 LEU B1602       4.573 -51.947  -6.532  1.00  0.430          H  
ATOM  24695 2HD1 LEU B1602       5.199 -53.420  -5.756  1.00  0.430          H  
ATOM  24696 3HD1 LEU B1602       3.472 -53.002  -5.615  1.00  0.430          H  
ATOM  24697 1HD2 LEU B1602       3.899 -50.026  -5.127  1.00  0.430          H  
ATOM  24698 2HD2 LEU B1602       2.810 -51.093  -4.193  1.00  0.430          H  
ATOM  24699 3HD2 LEU B1602       4.042 -50.106  -3.366  1.00  0.430          H  
ATOM  24700  N   GLU B1603       3.790 -53.265  -0.071  1.00  0.220          N  
ATOM  24701  CA  GLU B1603       3.579 -54.292   0.928  1.00  0.190          C  
ATOM  24702  C   GLU B1603       2.269 -55.000   0.686  1.00  0.160          C  
ATOM  24703  O   GLU B1603       1.325 -54.437   0.133  1.00  0.220          O  
ATOM  24704  CB  GLU B1603       3.649 -53.701   2.345  1.00  0.280          C  
ATOM  24705  CG  GLU B1603       5.054 -53.165   2.737  1.00  0.280          C  
ATOM  24706  CD  GLU B1603       5.124 -52.623   4.141  1.00  0.280          C  
ATOM  24707  OE1 GLU B1603       4.115 -52.185   4.620  1.00  0.280          O  
ATOM  24708  OE2 GLU B1603       6.178 -52.671   4.754  1.00  0.280          O  
ATOM  24709  H   GLU B1603       3.090 -52.549  -0.214  1.00  0.260          H  
ATOM  24710  HA  GLU B1603       4.373 -55.033   0.841  1.00  0.230          H  
ATOM  24711 1HB  GLU B1603       2.935 -52.879   2.430  1.00  0.330          H  
ATOM  24712 2HB  GLU B1603       3.356 -54.460   3.072  1.00  0.330          H  
ATOM  24713 1HG  GLU B1603       5.768 -53.970   2.633  1.00  0.330          H  
ATOM  24714 2HG  GLU B1603       5.341 -52.375   2.037  1.00  0.330          H  
ATOM  24715  N   ASP B1604       2.212 -56.247   1.109  1.00  0.170          N  
ATOM  24716  CA  ASP B1604       1.005 -57.032   0.997  1.00  0.180          C  
ATOM  24717  C   ASP B1604       0.076 -56.680   2.133  1.00  0.170          C  
ATOM  24718  O   ASP B1604       0.327 -57.007   3.293  1.00  0.190          O  
ATOM  24719  CB  ASP B1604       1.358 -58.510   0.988  1.00  0.250          C  
ATOM  24720  CG  ASP B1604       0.194 -59.464   0.814  1.00  0.250          C  
ATOM  24721  OD1 ASP B1604      -0.959 -59.176   1.137  1.00  0.250          O  
ATOM  24722  OD2 ASP B1604       0.478 -60.534   0.298  1.00  0.250          O  
ATOM  24723  H   ASP B1604       3.029 -56.662   1.527  1.00  0.200          H  
ATOM  24724  HA  ASP B1604       0.512 -56.788   0.056  1.00  0.220          H  
ATOM  24725 1HB  ASP B1604       2.074 -58.696   0.185  1.00  0.300          H  
ATOM  24726 2HB  ASP B1604       1.858 -58.759   1.925  1.00  0.300          H  
ATOM  24727  N   ARG B1605      -0.977 -55.956   1.799  1.00  0.170          N  
ATOM  24728  CA  ARG B1605      -1.891 -55.456   2.797  1.00  0.180          C  
ATOM  24729  C   ARG B1605      -3.092 -56.367   3.029  1.00  0.170          C  
ATOM  24730  O   ARG B1605      -4.009 -56.019   3.765  1.00  0.170          O  
ATOM  24731  CB  ARG B1605      -2.308 -54.047   2.439  1.00  0.250          C  
ATOM  24732  CG  ARG B1605      -1.165 -53.062   2.470  1.00  0.250          C  
ATOM  24733  CD  ARG B1605      -1.593 -51.684   2.198  1.00  0.250          C  
ATOM  24734  NE  ARG B1605      -0.480 -50.744   2.352  1.00  0.250          N  
ATOM  24735  CZ  ARG B1605      -0.497 -49.438   1.982  1.00  0.250          C  
ATOM  24736  NH1 ARG B1605      -1.560 -48.919   1.410  1.00  0.250          N  
ATOM  24737  NH2 ARG B1605       0.565 -48.676   2.183  1.00  0.250          N  
ATOM  24738  H   ARG B1605      -1.113 -55.727   0.823  1.00  0.200          H  
ATOM  24739  HA  ARG B1605      -1.347 -55.399   3.721  1.00  0.220          H  
ATOM  24740 1HB  ARG B1605      -2.713 -54.032   1.435  1.00  0.300          H  
ATOM  24741 2HB  ARG B1605      -3.076 -53.698   3.128  1.00  0.300          H  
ATOM  24742 1HG  ARG B1605      -0.672 -53.103   3.408  1.00  0.300          H  
ATOM  24743 2HG  ARG B1605      -0.452 -53.333   1.697  1.00  0.300          H  
ATOM  24744 1HD  ARG B1605      -1.964 -51.621   1.174  1.00  0.300          H  
ATOM  24745 2HD  ARG B1605      -2.383 -51.406   2.900  1.00  0.300          H  
ATOM  24746  HE  ARG B1605       0.365 -51.099   2.787  1.00  0.300          H  
ATOM  24747 1HH1 ARG B1605      -2.376 -49.480   1.239  1.00  0.300          H  
ATOM  24748 2HH1 ARG B1605      -1.552 -47.943   1.125  1.00  0.300          H  
ATOM  24749 1HH2 ARG B1605       1.394 -49.056   2.612  1.00  0.300          H  
ATOM  24750 2HH2 ARG B1605       0.548 -47.689   1.863  1.00  0.300          H  
ATOM  24751  N   GLY B1606      -3.097 -57.548   2.408  1.00  0.180          N  
ATOM  24752  CA  GLY B1606      -4.220 -58.473   2.545  1.00  0.200          C  
ATOM  24753  C   GLY B1606      -5.374 -58.234   1.564  1.00  0.220          C  
ATOM  24754  O   GLY B1606      -6.408 -58.901   1.646  1.00  0.240          O  
ATOM  24755  H   GLY B1606      -2.274 -57.859   1.865  1.00  0.220          H  
ATOM  24756 1HA  GLY B1606      -3.846 -59.486   2.410  1.00  0.240          H  
ATOM  24757 2HA  GLY B1606      -4.601 -58.420   3.563  1.00  0.240          H  
ATOM  24758  N   MET B1607      -5.231 -57.278   0.658  1.00  0.200          N  
ATOM  24759  CA  MET B1607      -6.293 -57.007  -0.299  1.00  0.240          C  
ATOM  24760  C   MET B1607      -5.761 -56.382  -1.568  1.00  0.190          C  
ATOM  24761  O   MET B1607      -4.701 -55.747  -1.583  1.00  0.170          O  
ATOM  24762  CB  MET B1607      -7.339 -56.079   0.292  1.00  0.320          C  
ATOM  24763  CG  MET B1607      -6.922 -54.602   0.347  1.00  0.320          C  
ATOM  24764  SD  MET B1607      -5.638 -54.227   1.444  1.00  0.320          S  
ATOM  24765  CE  MET B1607      -6.457 -54.523   2.933  1.00  0.320          C  
ATOM  24766  H   MET B1607      -4.378 -56.741   0.642  1.00  0.240          H  
ATOM  24767  HA  MET B1607      -6.763 -57.950  -0.573  1.00  0.290          H  
ATOM  24768 1HB  MET B1607      -8.223 -56.123  -0.346  1.00  0.380          H  
ATOM  24769 2HB  MET B1607      -7.649 -56.440   1.257  1.00  0.380          H  
ATOM  24770 1HG  MET B1607      -6.651 -54.232  -0.639  1.00  0.380          H  
ATOM  24771 2HG  MET B1607      -7.778 -54.044   0.690  1.00  0.380          H  
ATOM  24772 1HE  MET B1607      -5.797 -54.297   3.767  1.00  0.380          H  
ATOM  24773 2HE  MET B1607      -7.324 -53.900   2.960  1.00  0.380          H  
ATOM  24774 3HE  MET B1607      -6.750 -55.554   3.012  1.00  0.380          H  
ATOM  24775  N   PHE B1608      -6.517 -56.540  -2.633  1.00  0.220          N  
ATOM  24776  CA  PHE B1608      -6.192 -55.879  -3.886  1.00  0.230          C  
ATOM  24777  C   PHE B1608      -7.455 -55.722  -4.710  1.00  0.250          C  
ATOM  24778  O   PHE B1608      -8.527 -56.165  -4.288  1.00  0.340          O  
ATOM  24779  CB  PHE B1608      -5.089 -56.608  -4.649  1.00  0.320          C  
ATOM  24780  CG  PHE B1608      -5.395 -57.945  -5.168  1.00  0.320          C  
ATOM  24781  CD1 PHE B1608      -5.860 -58.082  -6.463  1.00  0.320          C  
ATOM  24782  CD2 PHE B1608      -5.192 -59.067  -4.413  1.00  0.320          C  
ATOM  24783  CE1 PHE B1608      -6.121 -59.305  -6.980  1.00  0.320          C  
ATOM  24784  CE2 PHE B1608      -5.452 -60.296  -4.942  1.00  0.320          C  
ATOM  24785  CZ  PHE B1608      -5.920 -60.415  -6.227  1.00  0.320          C  
ATOM  24786  H   PHE B1608      -7.358 -57.122  -2.549  1.00  0.260          H  
ATOM  24787  HA  PHE B1608      -5.822 -54.878  -3.663  1.00  0.280          H  
ATOM  24788 1HB  PHE B1608      -4.799 -56.011  -5.480  1.00  0.380          H  
ATOM  24789 2HB  PHE B1608      -4.214 -56.691  -4.008  1.00  0.380          H  
ATOM  24790  HD1 PHE B1608      -6.011 -57.191  -7.076  1.00  0.380          H  
ATOM  24791  HD2 PHE B1608      -4.818 -58.967  -3.395  1.00  0.380          H  
ATOM  24792  HE1 PHE B1608      -6.483 -59.391  -7.986  1.00  0.380          H  
ATOM  24793  HE2 PHE B1608      -5.290 -61.172  -4.360  1.00  0.380          H  
ATOM  24794  HZ  PHE B1608      -6.129 -61.393  -6.643  1.00  0.380          H  
ATOM  24795  N   THR B1609      -7.367 -55.024  -5.836  1.00  0.220          N  
ATOM  24796  CA  THR B1609      -8.547 -54.874  -6.673  1.00  0.250          C  
ATOM  24797  C   THR B1609      -8.283 -55.309  -8.111  1.00  0.250          C  
ATOM  24798  O   THR B1609      -7.133 -55.434  -8.544  1.00  0.250          O  
ATOM  24799  CB  THR B1609      -9.056 -53.411  -6.663  1.00  0.340          C  
ATOM  24800  OG1 THR B1609      -8.037 -52.548  -7.199  1.00  0.340          O  
ATOM  24801  CG2 THR B1609      -9.414 -52.959  -5.226  1.00  0.340          C  
ATOM  24802  H   THR B1609      -6.472 -54.636  -6.158  1.00  0.260          H  
ATOM  24803  HA  THR B1609      -9.336 -55.511  -6.280  1.00  0.300          H  
ATOM  24804  HB  THR B1609      -9.948 -53.339  -7.289  1.00  0.410          H  
ATOM  24805  HG1 THR B1609      -7.867 -52.772  -8.123  1.00  0.410          H  
ATOM  24806 1HG2 THR B1609      -9.775 -51.936  -5.241  1.00  0.410          H  
ATOM  24807 2HG2 THR B1609     -10.187 -53.607  -4.825  1.00  0.410          H  
ATOM  24808 3HG2 THR B1609      -8.532 -53.017  -4.594  1.00  0.410          H  
ATOM  24809  N   THR B1610      -9.367 -55.542  -8.851  1.00  0.260          N  
ATOM  24810  CA  THR B1610      -9.290 -55.858 -10.282  1.00  0.260          C  
ATOM  24811  C   THR B1610     -10.156 -54.881 -11.070  1.00  0.260          C  
ATOM  24812  O   THR B1610     -11.306 -54.587 -10.721  1.00  0.290          O  
ATOM  24813  CB  THR B1610      -9.661 -57.341 -10.592  1.00  0.360          C  
ATOM  24814  OG1 THR B1610      -8.750 -58.200  -9.892  1.00  0.360          O  
ATOM  24815  CG2 THR B1610      -9.574 -57.651 -12.109  1.00  0.360          C  
ATOM  24816  H   THR B1610     -10.275 -55.455  -8.386  1.00  0.310          H  
ATOM  24817  HA  THR B1610      -8.269 -55.704 -10.615  1.00  0.310          H  
ATOM  24818  HB  THR B1610     -10.655 -57.541 -10.263  1.00  0.440          H  
ATOM  24819  HG1 THR B1610      -8.837 -58.005  -8.953  1.00  0.440          H  
ATOM  24820 1HG2 THR B1610      -9.829 -58.695 -12.279  1.00  0.440          H  
ATOM  24821 2HG2 THR B1610     -10.270 -57.021 -12.663  1.00  0.440          H  
ATOM  24822 3HG2 THR B1610      -8.565 -57.470 -12.463  1.00  0.440          H  
ATOM  24823  N   SER B1611      -9.563 -54.327 -12.116  1.00  0.260          N  
ATOM  24824  CA  SER B1611     -10.217 -53.363 -12.995  1.00  0.260          C  
ATOM  24825  C   SER B1611     -10.725 -54.007 -14.277  1.00  0.270          C  
ATOM  24826  O   SER B1611      -9.966 -54.668 -14.996  1.00  0.270          O  
ATOM  24827  CB  SER B1611      -9.243 -52.243 -13.317  1.00  0.360          C  
ATOM  24828  OG  SER B1611      -9.769 -51.360 -14.269  1.00  0.360          O  
ATOM  24829  H   SER B1611      -8.599 -54.606 -12.321  1.00  0.310          H  
ATOM  24830  HA  SER B1611     -11.074 -52.940 -12.470  1.00  0.310          H  
ATOM  24831 1HB  SER B1611      -9.012 -51.698 -12.403  1.00  0.440          H  
ATOM  24832 2HB  SER B1611      -8.309 -52.672 -13.687  1.00  0.440          H  
ATOM  24833  HG  SER B1611      -9.134 -50.642 -14.341  1.00  0.440          H  
ATOM  24834  N   VAL B1612     -12.026 -53.859 -14.557  1.00  0.270          N  
ATOM  24835  CA  VAL B1612     -12.622 -54.461 -15.743  1.00  0.280          C  
ATOM  24836  C   VAL B1612     -13.140 -53.399 -16.726  1.00  0.290          C  
ATOM  24837  O   VAL B1612     -14.088 -52.657 -16.439  1.00  0.290          O  
ATOM  24838  CB  VAL B1612     -13.778 -55.369 -15.283  1.00  0.390          C  
ATOM  24839  CG1 VAL B1612     -14.470 -56.025 -16.463  1.00  0.390          C  
ATOM  24840  CG2 VAL B1612     -13.236 -56.399 -14.313  1.00  0.390          C  
ATOM  24841  H   VAL B1612     -12.638 -53.313 -13.941  1.00  0.320          H  
ATOM  24842  HA  VAL B1612     -11.864 -55.060 -16.251  1.00  0.340          H  
ATOM  24843  HB  VAL B1612     -14.495 -54.771 -14.784  1.00  0.470          H  
ATOM  24844 1HG1 VAL B1612     -15.291 -56.650 -16.108  1.00  0.470          H  
ATOM  24845 2HG1 VAL B1612     -14.868 -55.262 -17.126  1.00  0.470          H  
ATOM  24846 3HG1 VAL B1612     -13.758 -56.630 -16.996  1.00  0.470          H  
ATOM  24847 1HG2 VAL B1612     -14.044 -57.035 -13.962  1.00  0.470          H  
ATOM  24848 2HG2 VAL B1612     -12.496 -56.985 -14.829  1.00  0.470          H  
ATOM  24849 3HG2 VAL B1612     -12.776 -55.910 -13.456  1.00  0.470          H  
ATOM  24850  N   GLN B1613     -12.550 -53.371 -17.922  1.00  0.300          N  
ATOM  24851  CA  GLN B1613     -12.930 -52.399 -18.947  1.00  0.310          C  
ATOM  24852  C   GLN B1613     -13.318 -53.039 -20.280  1.00  0.320          C  
ATOM  24853  O   GLN B1613     -12.493 -53.668 -20.947  1.00  0.330          O  
ATOM  24854  CB  GLN B1613     -11.762 -51.432 -19.200  1.00  0.430          C  
ATOM  24855  CG  GLN B1613     -12.004 -50.397 -20.309  1.00  0.430          C  
ATOM  24856  CD  GLN B1613     -13.014 -49.367 -19.894  1.00  0.430          C  
ATOM  24857  OE1 GLN B1613     -12.713 -48.570 -18.993  1.00  0.430          O  
ATOM  24858  NE2 GLN B1613     -14.199 -49.369 -20.488  1.00  0.430          N  
ATOM  24859  H   GLN B1613     -11.755 -53.996 -18.084  1.00  0.360          H  
ATOM  24860  HA  GLN B1613     -13.793 -51.838 -18.588  1.00  0.370          H  
ATOM  24861 1HB  GLN B1613     -11.550 -50.886 -18.282  1.00  0.520          H  
ATOM  24862 2HB  GLN B1613     -10.875 -51.998 -19.443  1.00  0.520          H  
ATOM  24863 1HG  GLN B1613     -11.066 -49.886 -20.517  1.00  0.520          H  
ATOM  24864 2HG  GLN B1613     -12.365 -50.885 -21.216  1.00  0.520          H  
ATOM  24865 1HE2 GLN B1613     -14.889 -48.704 -20.184  1.00  0.520          H  
ATOM  24866 2HE2 GLN B1613     -14.434 -50.054 -21.220  1.00  0.520          H  
ATOM  24867  N   LEU B1614     -14.558 -52.856 -20.709  1.00  0.330          N  
ATOM  24868  CA  LEU B1614     -14.994 -53.421 -21.971  1.00  0.340          C  
ATOM  24869  C   LEU B1614     -15.046 -52.301 -23.013  1.00  0.340          C  
ATOM  24870  O   LEU B1614     -15.090 -51.117 -22.650  1.00  0.340          O  
ATOM  24871  CB  LEU B1614     -16.351 -54.123 -21.823  1.00  0.470          C  
ATOM  24872  CG  LEU B1614     -16.323 -55.573 -21.284  1.00  0.470          C  
ATOM  24873  CD1 LEU B1614     -16.008 -55.582 -19.787  1.00  0.470          C  
ATOM  24874  CD2 LEU B1614     -17.661 -56.217 -21.564  1.00  0.470          C  
ATOM  24875  H   LEU B1614     -15.241 -52.348 -20.138  1.00  0.400          H  
ATOM  24876  HA  LEU B1614     -14.272 -54.170 -22.257  1.00  0.410          H  
ATOM  24877 1HB  LEU B1614     -16.959 -53.546 -21.135  1.00  0.570          H  
ATOM  24878 2HB  LEU B1614     -16.853 -54.130 -22.777  1.00  0.570          H  
ATOM  24879  HG  LEU B1614     -15.551 -56.137 -21.797  1.00  0.570          H  
ATOM  24880 1HD1 LEU B1614     -16.002 -56.600 -19.425  1.00  0.570          H  
ATOM  24881 2HD1 LEU B1614     -15.044 -55.151 -19.597  1.00  0.570          H  
ATOM  24882 3HD1 LEU B1614     -16.766 -55.015 -19.263  1.00  0.570          H  
ATOM  24883 1HD2 LEU B1614     -17.656 -57.247 -21.203  1.00  0.570          H  
ATOM  24884 2HD2 LEU B1614     -18.447 -55.659 -21.062  1.00  0.570          H  
ATOM  24885 3HD2 LEU B1614     -17.850 -56.214 -22.638  1.00  0.570          H  
ATOM  24886  N   PRO B1615     -14.977 -52.611 -24.316  1.00  0.350          N  
ATOM  24887  CA  PRO B1615     -15.065 -51.652 -25.400  1.00  0.360          C  
ATOM  24888  C   PRO B1615     -16.335 -50.830 -25.320  1.00  0.350          C  
ATOM  24889  O   PRO B1615     -17.391 -51.343 -24.911  1.00  0.360          O  
ATOM  24890  CB  PRO B1615     -15.086 -52.555 -26.642  1.00  0.540          C  
ATOM  24891  CG  PRO B1615     -14.352 -53.812 -26.216  1.00  0.540          C  
ATOM  24892  CD  PRO B1615     -14.722 -54.008 -24.769  1.00  0.540          C  
ATOM  24893  HA  PRO B1615     -14.179 -51.002 -25.388  1.00  0.430          H  
ATOM  24894 1HB  PRO B1615     -16.130 -52.744 -26.947  1.00  0.650          H  
ATOM  24895 2HB  PRO B1615     -14.601 -52.041 -27.484  1.00  0.650          H  
ATOM  24896 1HG  PRO B1615     -14.665 -54.669 -26.839  1.00  0.650          H  
ATOM  24897 2HG  PRO B1615     -13.269 -53.694 -26.363  1.00  0.650          H  
ATOM  24898 1HD  PRO B1615     -15.614 -54.645 -24.675  1.00  0.650          H  
ATOM  24899 2HD  PRO B1615     -13.848 -54.448 -24.287  1.00  0.650          H  
ATOM  24900  N   SER B1616     -16.221 -49.562 -25.719  1.00  0.350          N  
ATOM  24901  CA  SER B1616     -17.340 -48.649 -25.709  1.00  0.350          C  
ATOM  24902  C   SER B1616     -18.443 -49.295 -26.532  1.00  0.350          C  
ATOM  24903  O   SER B1616     -18.179 -49.852 -27.597  1.00  0.360          O  
ATOM  24904  CB  SER B1616     -16.912 -47.330 -26.349  1.00  0.490          C  
ATOM  24905  OG  SER B1616     -15.858 -46.707 -25.638  1.00  0.490          O  
ATOM  24906  H   SER B1616     -15.328 -49.204 -26.033  1.00  0.420          H  
ATOM  24907  HA  SER B1616     -17.685 -48.490 -24.687  1.00  0.420          H  
ATOM  24908 1HB  SER B1616     -16.583 -47.521 -27.368  1.00  0.590          H  
ATOM  24909 2HB  SER B1616     -17.763 -46.655 -26.403  1.00  0.590          H  
ATOM  24910  HG  SER B1616     -15.628 -45.880 -26.165  1.00  0.590          H  
ATOM  24911  N   GLY B1617     -19.684 -49.199 -26.062  1.00  0.350          N  
ATOM  24912  CA  GLY B1617     -20.825 -49.789 -26.759  1.00  0.360          C  
ATOM  24913  C   GLY B1617     -21.237 -51.148 -26.175  1.00  0.370          C  
ATOM  24914  O   GLY B1617     -22.291 -51.677 -26.534  1.00  0.400          O  
ATOM  24915  H   GLY B1617     -19.860 -48.737 -25.182  1.00  0.420          H  
ATOM  24916 1HA  GLY B1617     -21.672 -49.102 -26.706  1.00  0.430          H  
ATOM  24917 2HA  GLY B1617     -20.583 -49.906 -27.814  1.00  0.430          H  
ATOM  24918  N   SER B1618     -20.399 -51.732 -25.310  1.00  0.350          N  
ATOM  24919  CA  SER B1618     -20.740 -53.008 -24.676  1.00  0.360          C  
ATOM  24920  C   SER B1618     -21.929 -52.816 -23.732  1.00  0.350          C  
ATOM  24921  O   SER B1618     -22.144 -51.709 -23.210  1.00  0.340          O  
ATOM  24922  CB  SER B1618     -19.555 -53.586 -23.926  1.00  0.500          C  
ATOM  24923  OG  SER B1618     -18.498 -53.881 -24.794  1.00  0.500          O  
ATOM  24924  H   SER B1618     -19.494 -51.302 -25.106  1.00  0.420          H  
ATOM  24925  HA  SER B1618     -21.031 -53.716 -25.452  1.00  0.430          H  
ATOM  24926 1HB  SER B1618     -19.219 -52.902 -23.175  1.00  0.600          H  
ATOM  24927 2HB  SER B1618     -19.872 -54.496 -23.416  1.00  0.600          H  
ATOM  24928  HG  SER B1618     -18.058 -53.019 -24.970  1.00  0.600          H  
ATOM  24929  N   THR B1619     -22.710 -53.885 -23.524  1.00  0.370          N  
ATOM  24930  CA  THR B1619     -23.857 -53.824 -22.612  1.00  0.380          C  
ATOM  24931  C   THR B1619     -23.525 -54.352 -21.212  1.00  0.360          C  
ATOM  24932  O   THR B1619     -22.564 -55.111 -21.014  1.00  0.360          O  
ATOM  24933  CB  THR B1619     -25.077 -54.575 -23.211  1.00  0.530          C  
ATOM  24934  OG1 THR B1619     -24.753 -55.962 -23.390  1.00  0.530          O  
ATOM  24935  CG2 THR B1619     -25.471 -53.954 -24.573  1.00  0.530          C  
ATOM  24936  H   THR B1619     -22.488 -54.763 -24.006  1.00  0.440          H  
ATOM  24937  HA  THR B1619     -24.150 -52.779 -22.503  1.00  0.460          H  
ATOM  24938  HB  THR B1619     -25.924 -54.499 -22.526  1.00  0.630          H  
ATOM  24939  HG1 THR B1619     -25.542 -56.436 -23.710  1.00  0.630          H  
ATOM  24940 1HG2 THR B1619     -26.328 -54.484 -24.982  1.00  0.630          H  
ATOM  24941 2HG2 THR B1619     -25.732 -52.917 -24.428  1.00  0.630          H  
ATOM  24942 3HG2 THR B1619     -24.638 -54.026 -25.272  1.00  0.630          H  
ATOM  24943  N   GLN B1620     -24.406 -54.040 -20.253  1.00  0.370          N  
ATOM  24944  CA  GLN B1620     -24.236 -54.435 -18.852  1.00  0.370          C  
ATOM  24945  C   GLN B1620     -24.080 -55.949 -18.696  1.00  0.360          C  
ATOM  24946  O   GLN B1620     -23.285 -56.414 -17.874  1.00  0.360          O  
ATOM  24947  CB  GLN B1620     -25.437 -53.927 -18.042  1.00  0.520          C  
ATOM  24948  CG  GLN B1620     -25.339 -54.039 -16.521  1.00  0.520          C  
ATOM  24949  CD  GLN B1620     -26.613 -53.494 -15.861  1.00  0.520          C  
ATOM  24950  OE1 GLN B1620     -27.692 -53.995 -16.197  1.00  0.520          O  
ATOM  24951  NE2 GLN B1620     -26.523 -52.496 -14.965  1.00  0.520          N  
ATOM  24952  H   GLN B1620     -25.188 -53.424 -20.502  1.00  0.440          H  
ATOM  24953  HA  GLN B1620     -23.329 -53.960 -18.474  1.00  0.440          H  
ATOM  24954 1HB  GLN B1620     -25.616 -52.889 -18.283  1.00  0.620          H  
ATOM  24955 2HB  GLN B1620     -26.325 -54.480 -18.351  1.00  0.620          H  
ATOM  24956 1HG  GLN B1620     -25.208 -55.083 -16.234  1.00  0.620          H  
ATOM  24957 2HG  GLN B1620     -24.496 -53.443 -16.177  1.00  0.620          H  
ATOM  24958 1HE2 GLN B1620     -27.373 -52.117 -14.525  1.00  0.620          H  
ATOM  24959 2HE2 GLN B1620     -25.638 -52.069 -14.683  1.00  0.620          H  
ATOM  24960  N   GLN B1621     -24.825 -56.721 -19.488  1.00  0.370          N  
ATOM  24961  CA  GLN B1621     -24.740 -58.173 -19.425  1.00  0.380          C  
ATOM  24962  C   GLN B1621     -23.382 -58.712 -19.873  1.00  0.380          C  
ATOM  24963  O   GLN B1621     -22.952 -59.763 -19.392  1.00  0.410          O  
ATOM  24964  CB  GLN B1621     -25.846 -58.820 -20.254  1.00  0.530          C  
ATOM  24965  CG  GLN B1621     -27.228 -58.628 -19.675  1.00  0.530          C  
ATOM  24966  CD  GLN B1621     -27.866 -57.314 -20.051  1.00  0.530          C  
ATOM  24967  OE1 GLN B1621     -27.211 -56.358 -20.516  1.00  0.530          O  
ATOM  24968  NE2 GLN B1621     -29.169 -57.254 -19.831  1.00  0.530          N  
ATOM  24969  H   GLN B1621     -25.481 -56.277 -20.134  1.00  0.440          H  
ATOM  24970  HA  GLN B1621     -24.885 -58.469 -18.388  1.00  0.460          H  
ATOM  24971 1HB  GLN B1621     -25.831 -58.406 -21.264  1.00  0.630          H  
ATOM  24972 2HB  GLN B1621     -25.658 -59.890 -20.338  1.00  0.630          H  
ATOM  24973 1HG  GLN B1621     -27.873 -59.430 -20.033  1.00  0.630          H  
ATOM  24974 2HG  GLN B1621     -27.156 -58.666 -18.587  1.00  0.630          H  
ATOM  24975 1HE2 GLN B1621     -29.691 -56.404 -20.022  1.00  0.630          H  
ATOM  24976 2HE2 GLN B1621     -29.654 -58.045 -19.452  1.00  0.630          H  
ATOM  24977  N   GLN B1622     -22.726 -58.042 -20.828  1.00  0.390          N  
ATOM  24978  CA  GLN B1622     -21.437 -58.508 -21.310  1.00  0.400          C  
ATOM  24979  C   GLN B1622     -20.397 -58.281 -20.228  1.00  0.380          C  
ATOM  24980  O   GLN B1622     -19.545 -59.141 -19.966  1.00  0.390          O  
ATOM  24981  CB  GLN B1622     -21.068 -57.781 -22.604  1.00  0.560          C  
ATOM  24982  CG  GLN B1622     -21.950 -58.171 -23.778  1.00  0.560          C  
ATOM  24983  CD  GLN B1622     -21.687 -57.359 -25.026  1.00  0.560          C  
ATOM  24984  OE1 GLN B1622     -21.805 -56.121 -25.051  1.00  0.560          O  
ATOM  24985  NE2 GLN B1622     -21.310 -58.056 -26.092  1.00  0.560          N  
ATOM  24986  H   GLN B1622     -23.088 -57.158 -21.187  1.00  0.470          H  
ATOM  24987  HA  GLN B1622     -21.499 -59.577 -21.509  1.00  0.480          H  
ATOM  24988 1HB  GLN B1622     -21.155 -56.705 -22.454  1.00  0.670          H  
ATOM  24989 2HB  GLN B1622     -20.033 -57.991 -22.862  1.00  0.670          H  
ATOM  24990 1HG  GLN B1622     -21.776 -59.220 -24.008  1.00  0.670          H  
ATOM  24991 2HG  GLN B1622     -22.992 -58.022 -23.492  1.00  0.670          H  
ATOM  24992 1HE2 GLN B1622     -21.108 -57.585 -26.955  1.00  0.670          H  
ATOM  24993 2HE2 GLN B1622     -21.217 -59.051 -26.041  1.00  0.670          H  
ATOM  24994  N   THR B1623     -20.508 -57.128 -19.568  1.00  0.360          N  
ATOM  24995  CA  THR B1623     -19.605 -56.763 -18.492  1.00  0.330          C  
ATOM  24996  C   THR B1623     -19.766 -57.741 -17.348  1.00  0.330          C  
ATOM  24997  O   THR B1623     -18.773 -58.185 -16.765  1.00  0.330          O  
ATOM  24998  CB  THR B1623     -19.849 -55.328 -18.022  1.00  0.470          C  
ATOM  24999  OG1 THR B1623     -19.626 -54.437 -19.106  1.00  0.470          O  
ATOM  25000  CG2 THR B1623     -18.890 -54.980 -16.913  1.00  0.470          C  
ATOM  25001  H   THR B1623     -21.222 -56.453 -19.872  1.00  0.430          H  
ATOM  25002  HA  THR B1623     -18.583 -56.836 -18.850  1.00  0.400          H  
ATOM  25003  HB  THR B1623     -20.879 -55.224 -17.681  1.00  0.570          H  
ATOM  25004  HG1 THR B1623     -20.088 -53.599 -18.919  1.00  0.570          H  
ATOM  25005 1HG2 THR B1623     -19.078 -53.955 -16.611  1.00  0.570          H  
ATOM  25006 2HG2 THR B1623     -19.043 -55.643 -16.067  1.00  0.570          H  
ATOM  25007 3HG2 THR B1623     -17.868 -55.072 -17.254  1.00  0.570          H  
ATOM  25008  N   LEU B1624     -21.019 -58.072 -17.015  1.00  0.330          N  
ATOM  25009  CA  LEU B1624     -21.294 -59.009 -15.947  1.00  0.330          C  
ATOM  25010  C   LEU B1624     -20.669 -60.366 -16.252  1.00  0.340          C  
ATOM  25011  O   LEU B1624     -20.047 -60.951 -15.364  1.00  0.340          O  
ATOM  25012  CB  LEU B1624     -22.810 -59.119 -15.724  1.00  0.460          C  
ATOM  25013  CG  LEU B1624     -23.331 -60.097 -14.615  1.00  0.460          C  
ATOM  25014  CD1 LEU B1624     -22.796 -59.711 -13.221  1.00  0.460          C  
ATOM  25015  CD2 LEU B1624     -24.857 -60.039 -14.624  1.00  0.460          C  
ATOM  25016  H   LEU B1624     -21.803 -57.624 -17.499  1.00  0.400          H  
ATOM  25017  HA  LEU B1624     -20.833 -58.628 -15.047  1.00  0.400          H  
ATOM  25018 1HB  LEU B1624     -23.191 -58.122 -15.501  1.00  0.550          H  
ATOM  25019 2HB  LEU B1624     -23.255 -59.437 -16.665  1.00  0.550          H  
ATOM  25020  HG  LEU B1624     -22.994 -61.116 -14.836  1.00  0.550          H  
ATOM  25021 1HD1 LEU B1624     -23.182 -60.408 -12.484  1.00  0.550          H  
ATOM  25022 2HD1 LEU B1624     -21.706 -59.756 -13.210  1.00  0.550          H  
ATOM  25023 3HD1 LEU B1624     -23.126 -58.707 -12.968  1.00  0.550          H  
ATOM  25024 1HD2 LEU B1624     -25.252 -60.720 -13.875  1.00  0.550          H  
ATOM  25025 2HD2 LEU B1624     -25.185 -59.023 -14.401  1.00  0.550          H  
ATOM  25026 3HD2 LEU B1624     -25.224 -60.330 -15.609  1.00  0.550          H  
ATOM  25027  N   LYS B1625     -20.780 -60.865 -17.498  1.00  0.360          N  
ATOM  25028  CA  LYS B1625     -20.140 -62.142 -17.827  1.00  0.370          C  
ATOM  25029  C   LYS B1625     -18.627 -62.088 -17.574  1.00  0.360          C  
ATOM  25030  O   LYS B1625     -18.061 -63.041 -17.029  1.00  0.360          O  
ATOM  25031  CB  LYS B1625     -20.410 -62.530 -19.281  1.00  0.510          C  
ATOM  25032  CG  LYS B1625     -21.840 -62.967 -19.561  1.00  0.510          C  
ATOM  25033  CD  LYS B1625     -22.047 -63.281 -21.037  1.00  0.510          C  
ATOM  25034  CE  LYS B1625     -23.488 -63.687 -21.320  1.00  0.510          C  
ATOM  25035  NZ  LYS B1625     -23.717 -63.956 -22.769  1.00  0.510          N  
ATOM  25036  H   LYS B1625     -21.351 -60.378 -18.199  1.00  0.430          H  
ATOM  25037  HA  LYS B1625     -20.560 -62.912 -17.179  1.00  0.440          H  
ATOM  25038 1HB  LYS B1625     -20.194 -61.676 -19.923  1.00  0.620          H  
ATOM  25039 2HB  LYS B1625     -19.740 -63.337 -19.572  1.00  0.620          H  
ATOM  25040 1HG  LYS B1625     -22.059 -63.859 -18.973  1.00  0.620          H  
ATOM  25041 2HG  LYS B1625     -22.526 -62.186 -19.257  1.00  0.620          H  
ATOM  25042 1HD  LYS B1625     -21.808 -62.394 -21.628  1.00  0.620          H  
ATOM  25043 2HD  LYS B1625     -21.382 -64.090 -21.337  1.00  0.620          H  
ATOM  25044 1HE  LYS B1625     -23.723 -64.585 -20.752  1.00  0.620          H  
ATOM  25045 2HE  LYS B1625     -24.152 -62.881 -21.001  1.00  0.620          H  
ATOM  25046 1HZ  LYS B1625     -24.681 -64.220 -22.915  1.00  0.620          H  
ATOM  25047 2HZ  LYS B1625     -23.512 -63.123 -23.302  1.00  0.620          H  
ATOM  25048 3HZ  LYS B1625     -23.114 -64.707 -23.074  1.00  0.620          H  
ATOM  25049  N   VAL B1626     -17.977 -60.967 -17.931  1.00  0.350          N  
ATOM  25050  CA  VAL B1626     -16.539 -60.829 -17.676  1.00  0.340          C  
ATOM  25051  C   VAL B1626     -16.282 -60.868 -16.169  1.00  0.330          C  
ATOM  25052  O   VAL B1626     -15.333 -61.509 -15.706  1.00  0.330          O  
ATOM  25053  CB  VAL B1626     -15.965 -59.552 -18.317  1.00  0.480          C  
ATOM  25054  CG1 VAL B1626     -14.524 -59.331 -17.865  1.00  0.480          C  
ATOM  25055  CG2 VAL B1626     -16.016 -59.709 -19.827  1.00  0.480          C  
ATOM  25056  H   VAL B1626     -18.498 -60.241 -18.440  1.00  0.420          H  
ATOM  25057  HA  VAL B1626     -16.030 -61.676 -18.130  1.00  0.410          H  
ATOM  25058  HB  VAL B1626     -16.557 -58.687 -18.015  1.00  0.580          H  
ATOM  25059 1HG1 VAL B1626     -14.134 -58.444 -18.343  1.00  0.580          H  
ATOM  25060 2HG1 VAL B1626     -14.480 -59.206 -16.788  1.00  0.580          H  
ATOM  25061 3HG1 VAL B1626     -13.928 -60.184 -18.147  1.00  0.580          H  
ATOM  25062 1HG2 VAL B1626     -15.620 -58.822 -20.307  1.00  0.580          H  
ATOM  25063 2HG2 VAL B1626     -15.420 -60.575 -20.122  1.00  0.580          H  
ATOM  25064 3HG2 VAL B1626     -17.046 -59.857 -20.143  1.00  0.580          H  
ATOM  25065  N   VAL B1627     -17.102 -60.161 -15.399  1.00  0.320          N  
ATOM  25066  CA  VAL B1627     -16.947 -60.174 -13.956  1.00  0.310          C  
ATOM  25067  C   VAL B1627     -17.091 -61.584 -13.401  1.00  0.310          C  
ATOM  25068  O   VAL B1627     -16.301 -61.966 -12.536  1.00  0.310          O  
ATOM  25069  CB  VAL B1627     -17.920 -59.189 -13.289  1.00  0.440          C  
ATOM  25070  CG1 VAL B1627     -17.965 -59.375 -11.778  1.00  0.440          C  
ATOM  25071  CG2 VAL B1627     -17.422 -57.782 -13.591  1.00  0.440          C  
ATOM  25072  H   VAL B1627     -17.832 -59.594 -15.845  1.00  0.380          H  
ATOM  25073  HA  VAL B1627     -15.942 -59.829 -13.725  1.00  0.370          H  
ATOM  25074  HB  VAL B1627     -18.921 -59.338 -13.683  1.00  0.530          H  
ATOM  25075 1HG1 VAL B1627     -18.651 -58.645 -11.355  1.00  0.530          H  
ATOM  25076 2HG1 VAL B1627     -18.313 -60.378 -11.520  1.00  0.530          H  
ATOM  25077 3HG1 VAL B1627     -16.984 -59.228 -11.369  1.00  0.530          H  
ATOM  25078 1HG2 VAL B1627     -18.079 -57.070 -13.134  1.00  0.530          H  
ATOM  25079 2HG2 VAL B1627     -16.419 -57.657 -13.183  1.00  0.530          H  
ATOM  25080 3HG2 VAL B1627     -17.395 -57.623 -14.668  1.00  0.530          H  
ATOM  25081  N   GLU B1628     -18.076 -62.362 -13.875  1.00  0.330          N  
ATOM  25082  CA  GLU B1628     -18.205 -63.733 -13.388  1.00  0.330          C  
ATOM  25083  C   GLU B1628     -16.961 -64.560 -13.694  1.00  0.340          C  
ATOM  25084  O   GLU B1628     -16.529 -65.343 -12.848  1.00  0.350          O  
ATOM  25085  CB  GLU B1628     -19.395 -64.473 -14.006  1.00  0.460          C  
ATOM  25086  CG  GLU B1628     -20.774 -64.044 -13.565  1.00  0.460          C  
ATOM  25087  CD  GLU B1628     -21.848 -64.922 -14.192  1.00  0.460          C  
ATOM  25088  OE1 GLU B1628     -21.504 -65.731 -15.031  1.00  0.460          O  
ATOM  25089  OE2 GLU B1628     -22.995 -64.809 -13.809  1.00  0.460          O  
ATOM  25090  H   GLU B1628     -18.744 -61.975 -14.548  1.00  0.400          H  
ATOM  25091  HA  GLU B1628     -18.339 -63.699 -12.306  1.00  0.400          H  
ATOM  25092 1HB  GLU B1628     -19.356 -64.352 -15.089  1.00  0.550          H  
ATOM  25093 2HB  GLU B1628     -19.297 -65.531 -13.801  1.00  0.550          H  
ATOM  25094 1HG  GLU B1628     -20.835 -64.111 -12.479  1.00  0.550          H  
ATOM  25095 2HG  GLU B1628     -20.934 -63.003 -13.853  1.00  0.550          H  
ATOM  25096  N   GLN B1629     -16.354 -64.376 -14.879  1.00  0.350          N  
ATOM  25097  CA  GLN B1629     -15.154 -65.140 -15.238  1.00  0.360          C  
ATOM  25098  C   GLN B1629     -14.032 -64.867 -14.237  1.00  0.340          C  
ATOM  25099  O   GLN B1629     -13.302 -65.782 -13.827  1.00  0.350          O  
ATOM  25100  CB  GLN B1629     -14.676 -64.739 -16.647  1.00  0.500          C  
ATOM  25101  CG  GLN B1629     -15.576 -65.187 -17.796  1.00  0.500          C  
ATOM  25102  CD  GLN B1629     -15.185 -64.532 -19.128  1.00  0.500          C  
ATOM  25103  OE1 GLN B1629     -14.507 -63.506 -19.143  1.00  0.500          O  
ATOM  25104  NE2 GLN B1629     -15.614 -65.120 -20.235  1.00  0.500          N  
ATOM  25105  H   GLN B1629     -16.799 -63.751 -15.564  1.00  0.420          H  
ATOM  25106  HA  GLN B1629     -15.392 -66.202 -15.216  1.00  0.430          H  
ATOM  25107 1HB  GLN B1629     -14.587 -63.658 -16.700  1.00  0.600          H  
ATOM  25108 2HB  GLN B1629     -13.683 -65.149 -16.820  1.00  0.600          H  
ATOM  25109 1HG  GLN B1629     -15.482 -66.264 -17.907  1.00  0.600          H  
ATOM  25110 2HG  GLN B1629     -16.601 -64.929 -17.569  1.00  0.600          H  
ATOM  25111 1HE2 GLN B1629     -15.389 -64.728 -21.128  1.00  0.600          H  
ATOM  25112 2HE2 GLN B1629     -16.166 -65.954 -20.183  1.00  0.600          H  
ATOM  25113  N   ILE B1630     -13.921 -63.606 -13.839  1.00  0.320          N  
ATOM  25114  CA  ILE B1630     -12.918 -63.163 -12.894  1.00  0.300          C  
ATOM  25115  C   ILE B1630     -13.212 -63.721 -11.495  1.00  0.290          C  
ATOM  25116  O   ILE B1630     -12.297 -64.211 -10.821  1.00  0.290          O  
ATOM  25117  CB  ILE B1630     -12.866 -61.645 -12.879  1.00  0.430          C  
ATOM  25118  CG1 ILE B1630     -12.398 -61.152 -14.236  1.00  0.430          C  
ATOM  25119  CG2 ILE B1630     -11.877 -61.201 -11.796  1.00  0.430          C  
ATOM  25120  CD1 ILE B1630     -12.649 -59.709 -14.431  1.00  0.430          C  
ATOM  25121  H   ILE B1630     -14.543 -62.916 -14.283  1.00  0.380          H  
ATOM  25122  HA  ILE B1630     -11.950 -63.539 -13.217  1.00  0.360          H  
ATOM  25123  HB  ILE B1630     -13.854 -61.242 -12.702  1.00  0.510          H  
ATOM  25124 1HG1 ILE B1630     -11.334 -61.349 -14.351  1.00  0.510          H  
ATOM  25125 2HG1 ILE B1630     -12.929 -61.692 -15.013  1.00  0.510          H  
ATOM  25126 1HG2 ILE B1630     -11.779 -60.138 -11.758  1.00  0.510          H  
ATOM  25127 2HG2 ILE B1630     -12.201 -61.548 -10.832  1.00  0.510          H  
ATOM  25128 3HG2 ILE B1630     -10.950 -61.608 -12.005  1.00  0.510          H  
ATOM  25129 1HD1 ILE B1630     -12.339 -59.424 -15.414  1.00  0.510          H  
ATOM  25130 2HD1 ILE B1630     -13.713 -59.522 -14.337  1.00  0.510          H  
ATOM  25131 3HD1 ILE B1630     -12.117 -59.122 -13.698  1.00  0.510          H  
ATOM  25132  N   GLU B1631     -14.480 -63.630 -11.033  1.00  0.290          N  
ATOM  25133  CA  GLU B1631     -14.804 -64.139  -9.700  1.00  0.290          C  
ATOM  25134  C   GLU B1631     -14.507 -65.622  -9.616  1.00  0.310          C  
ATOM  25135  O   GLU B1631     -13.852 -66.073  -8.673  1.00  0.320          O  
ATOM  25136  CB  GLU B1631     -16.310 -64.043  -9.366  1.00  0.410          C  
ATOM  25137  CG  GLU B1631     -16.945 -62.689  -9.138  1.00  0.410          C  
ATOM  25138  CD  GLU B1631     -18.426 -62.831  -8.835  1.00  0.410          C  
ATOM  25139  OE1 GLU B1631     -18.897 -63.942  -8.846  1.00  0.410          O  
ATOM  25140  OE2 GLU B1631     -19.080 -61.850  -8.600  1.00  0.410          O  
ATOM  25141  H   GLU B1631     -15.202 -63.188 -11.611  1.00  0.350          H  
ATOM  25142  HA  GLU B1631     -14.208 -63.609  -8.957  1.00  0.350          H  
ATOM  25143 1HB  GLU B1631     -16.869 -64.507 -10.182  1.00  0.490          H  
ATOM  25144 2HB  GLU B1631     -16.506 -64.637  -8.476  1.00  0.490          H  
ATOM  25145 1HG  GLU B1631     -16.461 -62.191  -8.310  1.00  0.490          H  
ATOM  25146 2HG  GLU B1631     -16.826 -62.087 -10.030  1.00  0.490          H  
ATOM  25147  N   LYS B1632     -14.898 -66.365 -10.660  1.00  0.340          N  
ATOM  25148  CA  LYS B1632     -14.702 -67.800 -10.706  1.00  0.370          C  
ATOM  25149  C   LYS B1632     -13.227 -68.143 -10.628  1.00  0.370          C  
ATOM  25150  O   LYS B1632     -12.852 -69.058  -9.892  1.00  0.390          O  
ATOM  25151  CB  LYS B1632     -15.377 -68.356 -11.958  1.00  0.510          C  
ATOM  25152  CG  LYS B1632     -16.917 -68.327 -11.862  1.00  0.510          C  
ATOM  25153  CD  LYS B1632     -17.605 -68.740 -13.162  1.00  0.510          C  
ATOM  25154  CE  LYS B1632     -19.135 -68.628 -13.023  1.00  0.510          C  
ATOM  25155  NZ  LYS B1632     -19.854 -68.891 -14.313  1.00  0.510          N  
ATOM  25156  H   LYS B1632     -15.413 -65.916 -11.424  1.00  0.410          H  
ATOM  25157  HA  LYS B1632     -15.192 -68.238  -9.839  1.00  0.440          H  
ATOM  25158 1HB  LYS B1632     -15.078 -67.761 -12.825  1.00  0.610          H  
ATOM  25159 2HB  LYS B1632     -15.054 -69.382 -12.129  1.00  0.610          H  
ATOM  25160 1HG  LYS B1632     -17.223 -69.018 -11.077  1.00  0.610          H  
ATOM  25161 2HG  LYS B1632     -17.248 -67.332 -11.576  1.00  0.610          H  
ATOM  25162 1HD  LYS B1632     -17.275 -68.077 -13.966  1.00  0.610          H  
ATOM  25163 2HD  LYS B1632     -17.336 -69.764 -13.416  1.00  0.610          H  
ATOM  25164 1HE  LYS B1632     -19.474 -69.346 -12.280  1.00  0.610          H  
ATOM  25165 2HE  LYS B1632     -19.384 -67.624 -12.681  1.00  0.610          H  
ATOM  25166 1HZ  LYS B1632     -20.853 -68.796 -14.165  1.00  0.610          H  
ATOM  25167 2HZ  LYS B1632     -19.561 -68.214 -15.008  1.00  0.610          H  
ATOM  25168 3HZ  LYS B1632     -19.649 -69.821 -14.641  1.00  0.610          H  
ATOM  25169  N   TYR B1633     -12.372 -67.401 -11.338  1.00  0.360          N  
ATOM  25170  CA  TYR B1633     -10.940 -67.635 -11.251  1.00  0.350          C  
ATOM  25171  C   TYR B1633     -10.459 -67.517  -9.808  1.00  0.310          C  
ATOM  25172  O   TYR B1633      -9.790 -68.417  -9.263  1.00  0.320          O  
ATOM  25173  CB  TYR B1633     -10.189 -66.627 -12.116  1.00  0.490          C  
ATOM  25174  CG  TYR B1633      -8.698 -66.712 -11.994  1.00  0.490          C  
ATOM  25175  CD1 TYR B1633      -7.993 -67.641 -12.722  1.00  0.490          C  
ATOM  25176  CD2 TYR B1633      -8.037 -65.857 -11.128  1.00  0.490          C  
ATOM  25177  CE1 TYR B1633      -6.634 -67.720 -12.588  1.00  0.490          C  
ATOM  25178  CE2 TYR B1633      -6.689 -65.936 -10.992  1.00  0.490          C  
ATOM  25179  CZ  TYR B1633      -5.981 -66.867 -11.721  1.00  0.490          C  
ATOM  25180  OH  TYR B1633      -4.622 -66.962 -11.583  1.00  0.490          O  
ATOM  25181  H   TYR B1633     -12.727 -66.694 -11.995  1.00  0.430          H  
ATOM  25182  HA  TYR B1633     -10.738 -68.639 -11.603  1.00  0.420          H  
ATOM  25183 1HB  TYR B1633     -10.462 -66.769 -13.163  1.00  0.590          H  
ATOM  25184 2HB  TYR B1633     -10.493 -65.624 -11.837  1.00  0.590          H  
ATOM  25185  HD1 TYR B1633      -8.513 -68.314 -13.402  1.00  0.590          H  
ATOM  25186  HD2 TYR B1633      -8.598 -65.126 -10.554  1.00  0.590          H  
ATOM  25187  HE1 TYR B1633      -6.072 -68.457 -13.160  1.00  0.590          H  
ATOM  25188  HE2 TYR B1633      -6.171 -65.271 -10.307  1.00  0.590          H  
ATOM  25189  HH  TYR B1633      -4.335 -66.386 -10.863  1.00  0.590          H  
ATOM  25190  N   TYR B1634     -10.834 -66.409  -9.175  1.00  0.290          N  
ATOM  25191  CA  TYR B1634     -10.417 -66.141  -7.814  1.00  0.270          C  
ATOM  25192  C   TYR B1634     -10.896 -67.209  -6.820  1.00  0.280          C  
ATOM  25193  O   TYR B1634     -10.142 -67.633  -5.943  1.00  0.280          O  
ATOM  25194  CB  TYR B1634     -10.851 -64.729  -7.429  1.00  0.390          C  
ATOM  25195  CG  TYR B1634      -9.965 -63.596  -8.061  1.00  0.390          C  
ATOM  25196  CD1 TYR B1634     -10.557 -62.473  -8.590  1.00  0.390          C  
ATOM  25197  CD2 TYR B1634      -8.560 -63.690  -8.099  1.00  0.390          C  
ATOM  25198  CE1 TYR B1634      -9.768 -61.464  -9.123  1.00  0.390          C  
ATOM  25199  CE2 TYR B1634      -7.809 -62.695  -8.624  1.00  0.390          C  
ATOM  25200  CZ  TYR B1634      -8.397 -61.590  -9.126  1.00  0.390          C  
ATOM  25201  OH  TYR B1634      -7.616 -60.604  -9.642  1.00  0.390          O  
ATOM  25202  H   TYR B1634     -11.397 -65.711  -9.682  1.00  0.350          H  
ATOM  25203  HA  TYR B1634      -9.341 -66.182  -7.802  1.00  0.320          H  
ATOM  25204 1HB  TYR B1634     -11.874 -64.577  -7.773  1.00  0.460          H  
ATOM  25205 2HB  TYR B1634     -10.862 -64.622  -6.356  1.00  0.460          H  
ATOM  25206  HD1 TYR B1634     -11.644 -62.370  -8.580  1.00  0.460          H  
ATOM  25207  HD2 TYR B1634      -8.040 -64.549  -7.706  1.00  0.460          H  
ATOM  25208  HE1 TYR B1634     -10.229 -60.567  -9.535  1.00  0.460          H  
ATOM  25209  HE2 TYR B1634      -6.725 -62.784  -8.635  1.00  0.460          H  
ATOM  25210  HH  TYR B1634      -8.168 -59.845  -9.910  1.00  0.460          H  
ATOM  25211  N   PHE B1635     -12.121 -67.704  -6.978  1.00  0.300          N  
ATOM  25212  CA  PHE B1635     -12.588 -68.744  -6.067  1.00  0.340          C  
ATOM  25213  C   PHE B1635     -12.202 -70.171  -6.454  1.00  0.390          C  
ATOM  25214  O   PHE B1635     -12.258 -71.062  -5.605  1.00  0.600          O  
ATOM  25215  CB  PHE B1635     -14.099 -68.719  -5.937  1.00  0.460          C  
ATOM  25216  CG  PHE B1635     -14.574 -67.552  -5.253  1.00  0.460          C  
ATOM  25217  CD1 PHE B1635     -15.303 -66.611  -5.929  1.00  0.460          C  
ATOM  25218  CD2 PHE B1635     -14.270 -67.356  -3.915  1.00  0.460          C  
ATOM  25219  CE1 PHE B1635     -15.720 -65.514  -5.298  1.00  0.460          C  
ATOM  25220  CE2 PHE B1635     -14.688 -66.251  -3.284  1.00  0.460          C  
ATOM  25221  CZ  PHE B1635     -15.408 -65.336  -3.977  1.00  0.460          C  
ATOM  25222  H   PHE B1635     -12.742 -67.295  -7.684  1.00  0.360          H  
ATOM  25223  HA  PHE B1635     -12.152 -68.541  -5.091  1.00  0.410          H  
ATOM  25224 1HB  PHE B1635     -14.540 -68.738  -6.935  1.00  0.550          H  
ATOM  25225 2HB  PHE B1635     -14.440 -69.602  -5.404  1.00  0.550          H  
ATOM  25226  HD1 PHE B1635     -15.540 -66.758  -6.985  1.00  0.550          H  
ATOM  25227  HD2 PHE B1635     -13.685 -68.103  -3.374  1.00  0.550          H  
ATOM  25228  HE1 PHE B1635     -16.300 -64.768  -5.842  1.00  0.550          H  
ATOM  25229  HE2 PHE B1635     -14.448 -66.095  -2.230  1.00  0.550          H  
ATOM  25230  HZ  PHE B1635     -15.738 -64.458  -3.485  1.00  0.550          H  
ATOM  25231  N   THR B1636     -11.836 -70.406  -7.716  1.00  0.430          N  
ATOM  25232  CA  THR B1636     -11.494 -71.740  -8.204  1.00  0.490          C  
ATOM  25233  C   THR B1636     -10.003 -72.048  -8.167  1.00  0.410          C  
ATOM  25234  O   THR B1636      -9.601 -73.140  -7.759  1.00  0.440          O  
ATOM  25235  CB  THR B1636     -11.955 -71.905  -9.672  1.00  0.660          C  
ATOM  25236  OG1 THR B1636     -13.362 -71.685  -9.752  1.00  0.660          O  
ATOM  25237  CG2 THR B1636     -11.634 -73.303 -10.194  1.00  0.660          C  
ATOM  25238  H   THR B1636     -11.856 -69.653  -8.404  1.00  0.520          H  
ATOM  25239  HA  THR B1636     -12.010 -72.472  -7.584  1.00  0.590          H  
ATOM  25240  HB  THR B1636     -11.446 -71.170 -10.296  1.00  0.790          H  
ATOM  25241  HG1 THR B1636     -13.515 -70.729  -9.598  1.00  0.790          H  
ATOM  25242 1HG2 THR B1636     -11.975 -73.383 -11.224  1.00  0.790          H  
ATOM  25243 2HG2 THR B1636     -10.562 -73.487 -10.163  1.00  0.790          H  
ATOM  25244 3HG2 THR B1636     -12.145 -74.042  -9.583  1.00  0.790          H  
ATOM  25245  N   HIS B1637      -9.179 -71.121  -8.662  1.00  0.430          N  
ATOM  25246  CA  HIS B1637      -7.753 -71.378  -8.784  1.00  0.400          C  
ATOM  25247  C   HIS B1637      -6.954 -70.756  -7.653  1.00  0.370          C  
ATOM  25248  O   HIS B1637      -5.959 -71.323  -7.203  1.00  0.410          O  
ATOM  25249  CB  HIS B1637      -7.266 -70.857 -10.134  1.00  0.570          C  
ATOM  25250  CG  HIS B1637      -7.895 -71.590 -11.274  1.00  0.570          C  
ATOM  25251  ND1 HIS B1637      -7.571 -72.892 -11.590  1.00  0.570          N  
ATOM  25252  CD2 HIS B1637      -8.844 -71.215 -12.158  1.00  0.570          C  
ATOM  25253  CE1 HIS B1637      -8.293 -73.281 -12.624  1.00  0.570          C  
ATOM  25254  NE2 HIS B1637      -9.073 -72.281 -12.985  1.00  0.570          N  
ATOM  25255  H   HIS B1637      -9.546 -70.228  -8.984  1.00  0.520          H  
ATOM  25256  HA  HIS B1637      -7.576 -72.451  -8.757  1.00  0.480          H  
ATOM  25257 1HB  HIS B1637      -7.512 -69.793 -10.226  1.00  0.690          H  
ATOM  25258 2HB  HIS B1637      -6.184 -70.953 -10.204  1.00  0.690          H  
ATOM  25259  HD1 HIS B1637      -6.987 -73.505 -11.056  1.00  0.690          H  
ATOM  25260  HD2 HIS B1637      -9.397 -70.303 -12.298  1.00  0.690          H  
ATOM  25261  HE1 HIS B1637      -8.184 -74.286 -13.030  1.00  0.690          H  
ATOM  25262  N   GLU B1638      -7.436 -69.629  -7.147  1.00  0.350          N  
ATOM  25263  CA  GLU B1638      -6.765 -68.893  -6.073  1.00  0.350          C  
ATOM  25264  C   GLU B1638      -7.463 -69.100  -4.722  1.00  0.330          C  
ATOM  25265  O   GLU B1638      -7.268 -68.323  -3.782  1.00  0.310          O  
ATOM  25266  CB  GLU B1638      -6.671 -67.411  -6.421  1.00  0.490          C  
ATOM  25267  CG  GLU B1638      -5.837 -67.066  -7.645  1.00  0.490          C  
ATOM  25268  CD  GLU B1638      -4.351 -67.362  -7.495  1.00  0.490          C  
ATOM  25269  OE1 GLU B1638      -3.818 -67.220  -6.405  1.00  0.490          O  
ATOM  25270  OE2 GLU B1638      -3.748 -67.743  -8.480  1.00  0.490          O  
ATOM  25271  H   GLU B1638      -8.260 -69.224  -7.604  1.00  0.420          H  
ATOM  25272  HA  GLU B1638      -5.747 -69.273  -5.984  1.00  0.420          H  
ATOM  25273 1HB  GLU B1638      -7.655 -67.068  -6.630  1.00  0.590          H  
ATOM  25274 2HB  GLU B1638      -6.288 -66.848  -5.570  1.00  0.590          H  
ATOM  25275 1HG  GLU B1638      -6.225 -67.633  -8.494  1.00  0.590          H  
ATOM  25276 2HG  GLU B1638      -5.971 -66.008  -7.864  1.00  0.590          H  
ATOM  25277  N   LYS B1639      -8.219 -70.193  -4.617  1.00  0.350          N  
ATOM  25278  CA  LYS B1639      -9.010 -70.576  -3.442  1.00  0.360          C  
ATOM  25279  C   LYS B1639      -8.204 -70.690  -2.144  1.00  0.340          C  
ATOM  25280  O   LYS B1639      -8.748 -70.570  -1.045  1.00  0.350          O  
ATOM  25281  CB  LYS B1639      -9.665 -71.934  -3.712  1.00  0.500          C  
ATOM  25282  CG  LYS B1639      -8.681 -73.123  -3.733  1.00  0.500          C  
ATOM  25283  CD  LYS B1639      -9.365 -74.433  -4.055  1.00  0.500          C  
ATOM  25284  CE  LYS B1639      -8.358 -75.611  -4.121  1.00  0.500          C  
ATOM  25285  NZ  LYS B1639      -7.751 -75.973  -2.768  1.00  0.500          N  
ATOM  25286  H   LYS B1639      -8.298 -70.765  -5.450  1.00  0.420          H  
ATOM  25287  HA  LYS B1639      -9.787 -69.821  -3.299  1.00  0.430          H  
ATOM  25288 1HB  LYS B1639     -10.435 -72.129  -2.969  1.00  0.600          H  
ATOM  25289 2HB  LYS B1639     -10.143 -71.910  -4.686  1.00  0.600          H  
ATOM  25290 1HG  LYS B1639      -7.889 -72.940  -4.462  1.00  0.600          H  
ATOM  25291 2HG  LYS B1639      -8.236 -73.233  -2.756  1.00  0.600          H  
ATOM  25292 1HD  LYS B1639     -10.118 -74.644  -3.298  1.00  0.600          H  
ATOM  25293 2HD  LYS B1639      -9.862 -74.342  -5.025  1.00  0.600          H  
ATOM  25294 1HE  LYS B1639      -8.875 -76.482  -4.516  1.00  0.600          H  
ATOM  25295 2HE  LYS B1639      -7.550 -75.341  -4.802  1.00  0.600          H  
ATOM  25296 1HZ  LYS B1639      -7.114 -76.742  -2.888  1.00  0.600          H  
ATOM  25297 2HZ  LYS B1639      -7.217 -75.180  -2.345  1.00  0.600          H  
ATOM  25298 3HZ  LYS B1639      -8.478 -76.240  -2.130  1.00  0.600          H  
ATOM  25299  N   ASP B1640      -6.903 -70.921  -2.266  1.00  0.340          N  
ATOM  25300  CA  ASP B1640      -6.040 -71.083  -1.112  1.00  0.360          C  
ATOM  25301  C   ASP B1640      -5.548 -69.734  -0.593  1.00  0.280          C  
ATOM  25302  O   ASP B1640      -4.974 -69.651   0.494  1.00  0.270          O  
ATOM  25303  CB  ASP B1640      -4.848 -71.956  -1.495  1.00  0.500          C  
ATOM  25304  CG  ASP B1640      -5.260 -73.399  -1.879  1.00  0.500          C  
ATOM  25305  OD1 ASP B1640      -6.282 -73.894  -1.429  1.00  0.500          O  
ATOM  25306  OD2 ASP B1640      -4.560 -73.984  -2.654  1.00  0.500          O  
ATOM  25307  H   ASP B1640      -6.518 -71.013  -3.194  1.00  0.410          H  
ATOM  25308  HA  ASP B1640      -6.602 -71.577  -0.322  1.00  0.430          H  
ATOM  25309 1HB  ASP B1640      -4.323 -71.500  -2.335  1.00  0.600          H  
ATOM  25310 2HB  ASP B1640      -4.147 -71.999  -0.659  1.00  0.600          H  
ATOM  25311  N   ASN B1641      -5.749 -68.680  -1.390  1.00  0.300          N  
ATOM  25312  CA  ASN B1641      -5.285 -67.350  -1.043  1.00  0.270          C  
ATOM  25313  C   ASN B1641      -6.416 -66.358  -0.772  1.00  0.260          C  
ATOM  25314  O   ASN B1641      -6.246 -65.426   0.021  1.00  0.250          O  
ATOM  25315  CB  ASN B1641      -4.410 -66.818  -2.158  1.00  0.390          C  
ATOM  25316  CG  ASN B1641      -3.142 -67.618  -2.347  1.00  0.390          C  
ATOM  25317  OD1 ASN B1641      -2.502 -68.020  -1.366  1.00  0.390          O  
ATOM  25318  ND2 ASN B1641      -2.755 -67.862  -3.582  1.00  0.390          N  
ATOM  25319  H   ASN B1641      -6.258 -68.800  -2.263  1.00  0.360          H  
ATOM  25320  HA  ASN B1641      -4.695 -67.425  -0.132  1.00  0.320          H  
ATOM  25321 1HB  ASN B1641      -4.973 -66.815  -3.098  1.00  0.470          H  
ATOM  25322 2HB  ASN B1641      -4.160 -65.799  -1.927  1.00  0.470          H  
ATOM  25323 1HD2 ASN B1641      -1.922 -68.391  -3.739  1.00  0.470          H  
ATOM  25324 2HD2 ASN B1641      -3.281 -67.525  -4.398  1.00  0.470          H  
ATOM  25325  N   ILE B1642      -7.544 -66.533  -1.461  1.00  0.280          N  
ATOM  25326  CA  ILE B1642      -8.671 -65.597  -1.411  1.00  0.270          C  
ATOM  25327  C   ILE B1642      -9.789 -66.017  -0.483  1.00  0.260          C  
ATOM  25328  O   ILE B1642     -10.271 -67.147  -0.517  1.00  0.270          O  
ATOM  25329  CB  ILE B1642      -9.200 -65.314  -2.833  1.00  0.380          C  
ATOM  25330  CG1 ILE B1642      -8.062 -64.626  -3.598  1.00  0.380          C  
ATOM  25331  CG2 ILE B1642     -10.518 -64.468  -2.820  1.00  0.380          C  
ATOM  25332  CD1 ILE B1642      -8.259 -64.461  -4.989  1.00  0.380          C  
ATOM  25333  H   ILE B1642      -7.602 -67.328  -2.102  1.00  0.340          H  
ATOM  25334  HA  ILE B1642      -8.300 -64.652  -1.034  1.00  0.320          H  
ATOM  25335  HB  ILE B1642      -9.393 -66.269  -3.337  1.00  0.460          H  
ATOM  25336 1HG1 ILE B1642      -7.915 -63.658  -3.199  1.00  0.460          H  
ATOM  25337 2HG1 ILE B1642      -7.156 -65.214  -3.470  1.00  0.460          H  
ATOM  25338 1HG2 ILE B1642     -10.858 -64.294  -3.829  1.00  0.460          H  
ATOM  25339 2HG2 ILE B1642     -11.302 -65.002  -2.286  1.00  0.460          H  
ATOM  25340 3HG2 ILE B1642     -10.339 -63.506  -2.330  1.00  0.460          H  
ATOM  25341 1HD1 ILE B1642      -7.380 -63.978  -5.416  1.00  0.460          H  
ATOM  25342 2HD1 ILE B1642      -8.407 -65.421  -5.433  1.00  0.460          H  
ATOM  25343 3HD1 ILE B1642      -9.116 -63.849  -5.163  1.00  0.460          H  
ATOM  25344  N   MET B1643     -10.174 -65.086   0.384  1.00  0.280          N  
ATOM  25345  CA  MET B1643     -11.219 -65.309   1.361  1.00  0.310          C  
ATOM  25346  C   MET B1643     -12.572 -64.953   0.765  1.00  0.280          C  
ATOM  25347  O   MET B1643     -13.554 -65.677   0.945  1.00  0.300          O  
ATOM  25348  CB  MET B1643     -10.989 -64.414   2.573  1.00  0.420          C  
ATOM  25349  CG  MET B1643     -11.866 -64.731   3.774  1.00  0.420          C  
ATOM  25350  SD  MET B1643     -11.653 -63.564   5.151  1.00  0.420          S  
ATOM  25351  CE  MET B1643      -9.915 -63.633   5.553  1.00  0.420          C  
ATOM  25352  H   MET B1643      -9.760 -64.159   0.315  1.00  0.340          H  
ATOM  25353  HA  MET B1643     -11.224 -66.358   1.650  1.00  0.370          H  
ATOM  25354 1HB  MET B1643      -9.951 -64.496   2.862  1.00  0.510          H  
ATOM  25355 2HB  MET B1643     -11.168 -63.374   2.292  1.00  0.510          H  
ATOM  25356 1HG  MET B1643     -12.914 -64.714   3.472  1.00  0.510          H  
ATOM  25357 2HG  MET B1643     -11.634 -65.734   4.132  1.00  0.510          H  
ATOM  25358 1HE  MET B1643      -9.715 -62.967   6.391  1.00  0.510          H  
ATOM  25359 2HE  MET B1643      -9.641 -64.652   5.824  1.00  0.510          H  
ATOM  25360 3HE  MET B1643      -9.329 -63.303   4.700  1.00  0.510          H  
ATOM  25361  N   SER B1644     -12.614 -63.826   0.053  1.00  0.260          N  
ATOM  25362  CA  SER B1644     -13.864 -63.346  -0.524  1.00  0.250          C  
ATOM  25363  C   SER B1644     -13.650 -62.393  -1.688  1.00  0.250          C  
ATOM  25364  O   SER B1644     -12.564 -61.822  -1.868  1.00  0.250          O  
ATOM  25365  CB  SER B1644     -14.719 -62.662   0.533  1.00  0.350          C  
ATOM  25366  OG  SER B1644     -14.145 -61.465   0.976  1.00  0.350          O  
ATOM  25367  H   SER B1644     -11.756 -63.284  -0.050  1.00  0.310          H  
ATOM  25368  HA  SER B1644     -14.417 -64.206  -0.895  1.00  0.300          H  
ATOM  25369 1HB  SER B1644     -15.697 -62.457   0.121  1.00  0.420          H  
ATOM  25370 2HB  SER B1644     -14.860 -63.335   1.377  1.00  0.420          H  
ATOM  25371  HG  SER B1644     -14.731 -61.127   1.658  1.00  0.420          H  
ATOM  25372  N   VAL B1645     -14.699 -62.261  -2.499  1.00  0.260          N  
ATOM  25373  CA  VAL B1645     -14.732 -61.327  -3.621  1.00  0.260          C  
ATOM  25374  C   VAL B1645     -16.022 -60.520  -3.687  1.00  0.250          C  
ATOM  25375  O   VAL B1645     -17.124 -61.077  -3.763  1.00  0.250          O  
ATOM  25376  CB  VAL B1645     -14.559 -62.060  -4.981  1.00  0.360          C  
ATOM  25377  CG1 VAL B1645     -14.649 -61.070  -6.149  1.00  0.360          C  
ATOM  25378  CG2 VAL B1645     -13.205 -62.801  -5.013  1.00  0.360          C  
ATOM  25379  H   VAL B1645     -15.541 -62.781  -2.236  1.00  0.310          H  
ATOM  25380  HA  VAL B1645     -13.902 -60.628  -3.504  1.00  0.310          H  
ATOM  25381  HB  VAL B1645     -15.359 -62.752  -5.114  1.00  0.440          H  
ATOM  25382 1HG1 VAL B1645     -14.530 -61.620  -7.070  1.00  0.440          H  
ATOM  25383 2HG1 VAL B1645     -15.617 -60.568  -6.163  1.00  0.440          H  
ATOM  25384 3HG1 VAL B1645     -13.885 -60.334  -6.070  1.00  0.440          H  
ATOM  25385 1HG2 VAL B1645     -13.096 -63.315  -5.965  1.00  0.440          H  
ATOM  25386 2HG2 VAL B1645     -12.404 -62.093  -4.883  1.00  0.440          H  
ATOM  25387 3HG2 VAL B1645     -13.164 -63.527  -4.215  1.00  0.440          H  
ATOM  25388  N   PHE B1646     -15.890 -59.200  -3.739  1.00  0.250          N  
ATOM  25389  CA  PHE B1646     -17.065 -58.348  -3.921  1.00  0.250          C  
ATOM  25390  C   PHE B1646     -16.925 -57.733  -5.284  1.00  0.240          C  
ATOM  25391  O   PHE B1646     -15.863 -57.227  -5.648  1.00  0.250          O  
ATOM  25392  CB  PHE B1646     -17.190 -57.262  -2.854  1.00  0.350          C  
ATOM  25393  CG  PHE B1646     -18.413 -56.322  -2.966  1.00  0.350          C  
ATOM  25394  CD1 PHE B1646     -19.689 -56.722  -2.560  1.00  0.350          C  
ATOM  25395  CD2 PHE B1646     -18.275 -55.036  -3.454  1.00  0.350          C  
ATOM  25396  CE1 PHE B1646     -20.764 -55.867  -2.647  1.00  0.350          C  
ATOM  25397  CE2 PHE B1646     -19.349 -54.182  -3.543  1.00  0.350          C  
ATOM  25398  CZ  PHE B1646     -20.594 -54.596  -3.137  1.00  0.350          C  
ATOM  25399  H   PHE B1646     -14.949 -58.796  -3.653  1.00  0.300          H  
ATOM  25400  HA  PHE B1646     -17.968 -58.953  -3.917  1.00  0.300          H  
ATOM  25401 1HB  PHE B1646     -17.231 -57.733  -1.904  1.00  0.420          H  
ATOM  25402 2HB  PHE B1646     -16.308 -56.653  -2.876  1.00  0.420          H  
ATOM  25403  HD1 PHE B1646     -19.834 -57.714  -2.173  1.00  0.420          H  
ATOM  25404  HD2 PHE B1646     -17.310 -54.700  -3.765  1.00  0.420          H  
ATOM  25405  HE1 PHE B1646     -21.755 -56.197  -2.322  1.00  0.420          H  
ATOM  25406  HE2 PHE B1646     -19.212 -53.176  -3.934  1.00  0.420          H  
ATOM  25407  HZ  PHE B1646     -21.445 -53.919  -3.205  1.00  0.420          H  
ATOM  25408  N   ALA B1647     -17.980 -57.749  -6.055  1.00  0.300          N  
ATOM  25409  CA  ALA B1647     -17.853 -57.191  -7.379  1.00  0.320          C  
ATOM  25410  C   ALA B1647     -19.026 -56.346  -7.740  1.00  0.280          C  
ATOM  25411  O   ALA B1647     -20.173 -56.677  -7.426  1.00  0.280          O  
ATOM  25412  CB  ALA B1647     -17.706 -58.310  -8.372  1.00  0.440          C  
ATOM  25413  H   ALA B1647     -18.853 -58.177  -5.724  1.00  0.360          H  
ATOM  25414  HA  ALA B1647     -16.974 -56.554  -7.412  1.00  0.380          H  
ATOM  25415 1HB  ALA B1647     -17.594 -57.885  -9.357  1.00  0.530          H  
ATOM  25416 2HB  ALA B1647     -16.836 -58.886  -8.107  1.00  0.530          H  
ATOM  25417 3HB  ALA B1647     -18.589 -58.951  -8.347  1.00  0.530          H  
ATOM  25418  N   THR B1648     -18.735 -55.253  -8.441  1.00  0.280          N  
ATOM  25419  CA  THR B1648     -19.787 -54.376  -8.917  1.00  0.270          C  
ATOM  25420  C   THR B1648     -19.663 -54.090 -10.402  1.00  0.270          C  
ATOM  25421  O   THR B1648     -18.611 -53.693 -10.916  1.00  0.290          O  
ATOM  25422  CB  THR B1648     -19.841 -53.044  -8.120  1.00  0.380          C  
ATOM  25423  OG1 THR B1648     -20.074 -53.335  -6.734  1.00  0.380          O  
ATOM  25424  CG2 THR B1648     -21.011 -52.125  -8.637  1.00  0.380          C  
ATOM  25425  H   THR B1648     -17.755 -55.041  -8.659  1.00  0.340          H  
ATOM  25426  HA  THR B1648     -20.730 -54.879  -8.762  1.00  0.320          H  
ATOM  25427  HB  THR B1648     -18.893 -52.520  -8.223  1.00  0.460          H  
ATOM  25428  HG1 THR B1648     -19.296 -53.777  -6.378  1.00  0.460          H  
ATOM  25429 1HG2 THR B1648     -21.036 -51.214  -8.060  1.00  0.460          H  
ATOM  25430 2HG2 THR B1648     -20.861 -51.871  -9.684  1.00  0.460          H  
ATOM  25431 3HG2 THR B1648     -21.963 -52.640  -8.527  1.00  0.460          H  
ATOM  25432  N   VAL B1649     -20.773 -54.276 -11.086  1.00  0.270          N  
ATOM  25433  CA  VAL B1649     -20.905 -54.004 -12.499  1.00  0.280          C  
ATOM  25434  C   VAL B1649     -21.522 -52.641 -12.649  1.00  0.280          C  
ATOM  25435  O   VAL B1649     -22.518 -52.342 -11.995  1.00  0.290          O  
ATOM  25436  CB  VAL B1649     -21.753 -55.092 -13.193  1.00  0.390          C  
ATOM  25437  CG1 VAL B1649     -22.007 -54.771 -14.665  1.00  0.390          C  
ATOM  25438  CG2 VAL B1649     -21.022 -56.389 -13.112  1.00  0.390          C  
ATOM  25439  H   VAL B1649     -21.586 -54.599 -10.555  1.00  0.320          H  
ATOM  25440  HA  VAL B1649     -19.924 -53.985 -12.952  1.00  0.340          H  
ATOM  25441  HB  VAL B1649     -22.697 -55.166 -12.703  1.00  0.470          H  
ATOM  25442 1HG1 VAL B1649     -22.602 -55.565 -15.125  1.00  0.470          H  
ATOM  25443 2HG1 VAL B1649     -22.547 -53.830 -14.751  1.00  0.470          H  
ATOM  25444 3HG1 VAL B1649     -21.067 -54.689 -15.177  1.00  0.470          H  
ATOM  25445 1HG2 VAL B1649     -21.616 -57.133 -13.578  1.00  0.470          H  
ATOM  25446 2HG2 VAL B1649     -20.084 -56.289 -13.634  1.00  0.470          H  
ATOM  25447 3HG2 VAL B1649     -20.840 -56.661 -12.073  1.00  0.470          H  
ATOM  25448  N   GLY B1650     -20.935 -51.805 -13.495  1.00  0.280          N  
ATOM  25449  CA  GLY B1650     -21.433 -50.466 -13.742  1.00  0.290          C  
ATOM  25450  C   GLY B1650     -20.602 -49.386 -13.066  1.00  0.260          C  
ATOM  25451  O   GLY B1650     -20.782 -48.202 -13.364  1.00  0.260          O  
ATOM  25452  H   GLY B1650     -20.087 -52.070 -13.999  1.00  0.340          H  
ATOM  25453 1HA  GLY B1650     -21.442 -50.298 -14.814  1.00  0.350          H  
ATOM  25454 2HA  GLY B1650     -22.464 -50.393 -13.404  1.00  0.350          H  
ATOM  25455  N   SER B1651     -19.705 -49.782 -12.158  1.00  0.330          N  
ATOM  25456  CA  SER B1651     -18.826 -48.850 -11.460  1.00  0.310          C  
ATOM  25457  C   SER B1651     -17.389 -49.034 -11.924  1.00  0.320          C  
ATOM  25458  O   SER B1651     -17.054 -50.010 -12.583  1.00  0.940          O  
ATOM  25459  CB  SER B1651     -18.859 -49.081  -9.963  1.00  0.440          C  
ATOM  25460  OG  SER B1651     -18.162 -50.233  -9.626  1.00  0.440          O  
ATOM  25461  H   SER B1651     -19.625 -50.769 -11.965  1.00  0.400          H  
ATOM  25462  HA  SER B1651     -19.135 -47.827 -11.683  1.00  0.370          H  
ATOM  25463 1HB  SER B1651     -18.433 -48.224  -9.443  1.00  0.530          H  
ATOM  25464 2HB  SER B1651     -19.876 -49.185  -9.634  1.00  0.530          H  
ATOM  25465  HG  SER B1651     -18.314 -50.369  -8.687  1.00  0.530          H  
ATOM  25466  N   GLY B1652     -16.520 -48.107 -11.556  1.00  0.490          N  
ATOM  25467  CA  GLY B1652     -15.108 -48.236 -11.872  1.00  0.330          C  
ATOM  25468  C   GLY B1652     -14.373 -46.951 -11.476  1.00  0.260          C  
ATOM  25469  O   GLY B1652     -15.023 -45.938 -11.202  1.00  0.220          O  
ATOM  25470  H   GLY B1652     -16.849 -47.299 -11.046  1.00  0.590          H  
ATOM  25471 1HA  GLY B1652     -14.731 -49.099 -11.343  1.00  0.400          H  
ATOM  25472 2HA  GLY B1652     -14.992 -48.426 -12.939  1.00  0.400          H  
ATOM  25473  N   PRO B1653     -13.025 -46.951 -11.440  1.00  0.280          N  
ATOM  25474  CA  PRO B1653     -12.164 -45.821 -11.088  1.00  0.240          C  
ATOM  25475  C   PRO B1653     -12.327 -44.579 -11.965  1.00  0.230          C  
ATOM  25476  O   PRO B1653     -11.979 -43.476 -11.551  1.00  0.220          O  
ATOM  25477  CB  PRO B1653     -10.759 -46.404 -11.294  1.00  0.360          C  
ATOM  25478  CG  PRO B1653     -10.918 -47.895 -11.138  1.00  0.360          C  
ATOM  25479  CD  PRO B1653     -12.275 -48.210 -11.712  1.00  0.360          C  
ATOM  25480  HA  PRO B1653     -12.326 -45.563 -10.031  1.00  0.290          H  
ATOM  25481 1HB  PRO B1653     -10.377 -46.116 -12.286  1.00  0.430          H  
ATOM  25482 2HB  PRO B1653     -10.068 -45.972 -10.554  1.00  0.430          H  
ATOM  25483 1HG  PRO B1653     -10.104 -48.418 -11.666  1.00  0.430          H  
ATOM  25484 2HG  PRO B1653     -10.833 -48.173 -10.075  1.00  0.430          H  
ATOM  25485 1HD  PRO B1653     -12.219 -48.420 -12.793  1.00  0.430          H  
ATOM  25486 2HD  PRO B1653     -12.647 -49.062 -11.141  1.00  0.430          H  
ATOM  25487  N   GLY B1654     -12.848 -44.753 -13.176  1.00  0.240          N  
ATOM  25488  CA  GLY B1654     -13.007 -43.635 -14.093  1.00  0.250          C  
ATOM  25489  C   GLY B1654     -14.456 -43.211 -14.254  1.00  0.230          C  
ATOM  25490  O   GLY B1654     -14.780 -42.457 -15.172  1.00  0.260          O  
ATOM  25491  H   GLY B1654     -13.140 -45.666 -13.483  1.00  0.290          H  
ATOM  25492 1HA  GLY B1654     -12.422 -42.786 -13.737  1.00  0.300          H  
ATOM  25493 2HA  GLY B1654     -12.600 -43.907 -15.064  1.00  0.300          H  
ATOM  25494  N   GLY B1655     -15.330 -43.667 -13.363  1.00  0.200          N  
ATOM  25495  CA  GLY B1655     -16.739 -43.322 -13.469  1.00  0.190          C  
ATOM  25496  C   GLY B1655     -17.559 -44.510 -13.915  1.00  0.210          C  
ATOM  25497  O   GLY B1655     -17.027 -45.595 -14.160  1.00  0.290          O  
ATOM  25498  H   GLY B1655     -15.028 -44.287 -12.604  1.00  0.240          H  
ATOM  25499 1HA  GLY B1655     -17.102 -42.972 -12.502  1.00  0.230          H  
ATOM  25500 2HA  GLY B1655     -16.871 -42.501 -14.172  1.00  0.230          H  
ATOM  25501  N   ASN B1656     -18.867 -44.318 -13.993  1.00  0.220          N  
ATOM  25502  CA  ASN B1656     -19.769 -45.411 -14.315  1.00  0.250          C  
ATOM  25503  C   ASN B1656     -19.986 -45.672 -15.805  1.00  0.270          C  
ATOM  25504  O   ASN B1656     -19.435 -44.985 -16.679  1.00  0.290          O  
ATOM  25505  CB  ASN B1656     -21.101 -45.167 -13.614  1.00  0.340          C  
ATOM  25506  CG  ASN B1656     -21.810 -43.900 -14.059  1.00  0.340          C  
ATOM  25507  OD1 ASN B1656     -21.325 -43.153 -14.922  1.00  0.340          O  
ATOM  25508  ND2 ASN B1656     -22.965 -43.656 -13.488  1.00  0.340          N  
ATOM  25509  H   ASN B1656     -19.253 -43.392 -13.812  1.00  0.260          H  
ATOM  25510  HA  ASN B1656     -19.335 -46.322 -13.904  1.00  0.300          H  
ATOM  25511 1HB  ASN B1656     -21.776 -45.999 -13.775  1.00  0.410          H  
ATOM  25512 2HB  ASN B1656     -20.918 -45.110 -12.549  1.00  0.410          H  
ATOM  25513 1HD2 ASN B1656     -23.496 -42.844 -13.736  1.00  0.410          H  
ATOM  25514 2HD2 ASN B1656     -23.325 -44.294 -12.807  1.00  0.410          H  
ATOM  25515  N   GLY B1657     -20.829 -46.670 -16.077  1.00  0.310          N  
ATOM  25516  CA  GLY B1657     -21.202 -47.040 -17.442  1.00  0.340          C  
ATOM  25517  C   GLY B1657     -21.418 -48.539 -17.601  1.00  0.320          C  
ATOM  25518  O   GLY B1657     -20.829 -49.348 -16.892  1.00  0.310          O  
ATOM  25519  H   GLY B1657     -21.174 -47.214 -15.279  1.00  0.370          H  
ATOM  25520 1HA  GLY B1657     -22.115 -46.515 -17.717  1.00  0.410          H  
ATOM  25521 2HA  GLY B1657     -20.425 -46.708 -18.129  1.00  0.410          H  
ATOM  25522  N   GLN B1658     -22.206 -48.931 -18.597  1.00  0.330          N  
ATOM  25523  CA  GLN B1658     -22.484 -50.352 -18.778  1.00  0.320          C  
ATOM  25524  C   GLN B1658     -21.244 -51.177 -19.111  1.00  0.330          C  
ATOM  25525  O   GLN B1658     -21.192 -52.354 -18.775  1.00  0.320          O  
ATOM  25526  CB  GLN B1658     -23.547 -50.596 -19.849  1.00  0.450          C  
ATOM  25527  CG  GLN B1658     -24.974 -50.149 -19.477  1.00  0.450          C  
ATOM  25528  CD  GLN B1658     -26.078 -50.590 -20.518  1.00  0.450          C  
ATOM  25529  OE1 GLN B1658     -26.222 -51.803 -20.818  1.00  0.450          O  
ATOM  25530  NE2 GLN B1658     -26.838 -49.608 -21.043  1.00  0.450          N  
ATOM  25531  H   GLN B1658     -22.643 -48.244 -19.195  1.00  0.400          H  
ATOM  25532  HA  GLN B1658     -22.877 -50.735 -17.834  1.00  0.380          H  
ATOM  25533 1HB  GLN B1658     -23.252 -50.079 -20.741  1.00  0.540          H  
ATOM  25534 2HB  GLN B1658     -23.557 -51.622 -20.090  1.00  0.540          H  
ATOM  25535 1HG  GLN B1658     -25.231 -50.563 -18.504  1.00  0.540          H  
ATOM  25536 2HG  GLN B1658     -24.989 -49.063 -19.423  1.00  0.540          H  
ATOM  25537 1HE2 GLN B1658     -27.602 -49.811 -21.719  1.00  0.540          H  
ATOM  25538 2HE2 GLN B1658     -26.676 -48.657 -20.772  1.00  0.540          H  
ATOM  25539  N   ASN B1659     -20.237 -50.569 -19.738  1.00  0.330          N  
ATOM  25540  CA  ASN B1659     -19.035 -51.282 -20.126  1.00  0.340          C  
ATOM  25541  C   ASN B1659     -17.922 -51.300 -19.068  1.00  0.330          C  
ATOM  25542  O   ASN B1659     -16.785 -51.671 -19.374  1.00  0.330          O  
ATOM  25543  CB  ASN B1659     -18.546 -50.740 -21.449  1.00  0.470          C  
ATOM  25544  CG  ASN B1659     -18.207 -49.326 -21.391  1.00  0.470          C  
ATOM  25545  OD1 ASN B1659     -18.988 -48.533 -20.823  1.00  0.470          O  
ATOM  25546  ND2 ASN B1659     -17.087 -48.963 -21.943  1.00  0.470          N  
ATOM  25547  H   ASN B1659     -20.301 -49.589 -20.000  1.00  0.400          H  
ATOM  25548  HA  ASN B1659     -19.310 -52.318 -20.309  1.00  0.410          H  
ATOM  25549 1HB  ASN B1659     -17.679 -51.299 -21.792  1.00  0.570          H  
ATOM  25550 2HB  ASN B1659     -19.332 -50.860 -22.193  1.00  0.570          H  
ATOM  25551 1HD2 ASN B1659     -16.818 -48.000 -21.946  1.00  0.570          H  
ATOM  25552 2HD2 ASN B1659     -16.465 -49.670 -22.345  1.00  0.570          H  
ATOM  25553  N   VAL B1660     -18.206 -50.893 -17.828  1.00  0.310          N  
ATOM  25554  CA  VAL B1660     -17.141 -50.966 -16.827  1.00  0.300          C  
ATOM  25555  C   VAL B1660     -17.571 -51.701 -15.564  1.00  0.290          C  
ATOM  25556  O   VAL B1660     -18.761 -51.745 -15.232  1.00  0.290          O  
ATOM  25557  CB  VAL B1660     -16.651 -49.546 -16.445  1.00  0.420          C  
ATOM  25558  CG1 VAL B1660     -16.099 -48.849 -17.684  1.00  0.420          C  
ATOM  25559  CG2 VAL B1660     -17.788 -48.719 -15.823  1.00  0.420          C  
ATOM  25560  H   VAL B1660     -19.146 -50.555 -17.582  1.00  0.370          H  
ATOM  25561  HA  VAL B1660     -16.297 -51.513 -17.247  1.00  0.360          H  
ATOM  25562  HB  VAL B1660     -15.842 -49.641 -15.721  1.00  0.510          H  
ATOM  25563 1HG1 VAL B1660     -15.720 -47.866 -17.420  1.00  0.510          H  
ATOM  25564 2HG1 VAL B1660     -15.298 -49.459 -18.070  1.00  0.510          H  
ATOM  25565 3HG1 VAL B1660     -16.879 -48.741 -18.434  1.00  0.510          H  
ATOM  25566 1HG2 VAL B1660     -17.417 -47.733 -15.549  1.00  0.510          H  
ATOM  25567 2HG2 VAL B1660     -18.578 -48.610 -16.537  1.00  0.510          H  
ATOM  25568 3HG2 VAL B1660     -18.173 -49.207 -14.932  1.00  0.510          H  
ATOM  25569  N   ALA B1661     -16.582 -52.227 -14.842  1.00  0.280          N  
ATOM  25570  CA  ALA B1661     -16.800 -52.898 -13.564  1.00  0.270          C  
ATOM  25571  C   ALA B1661     -15.530 -52.916 -12.713  1.00  0.260          C  
ATOM  25572  O   ALA B1661     -14.414 -52.708 -13.208  1.00  0.260          O  
ATOM  25573  CB  ALA B1661     -17.292 -54.316 -13.785  1.00  0.380          C  
ATOM  25574  H   ALA B1661     -15.634 -52.184 -15.229  1.00  0.340          H  
ATOM  25575  HA  ALA B1661     -17.561 -52.348 -13.010  1.00  0.320          H  
ATOM  25576 1HB  ALA B1661     -17.470 -54.785 -12.825  1.00  0.460          H  
ATOM  25577 2HB  ALA B1661     -18.199 -54.278 -14.339  1.00  0.460          H  
ATOM  25578 3HB  ALA B1661     -16.581 -54.891 -14.325  1.00  0.460          H  
ATOM  25579  N   ARG B1662     -15.700 -53.146 -11.417  1.00  0.270          N  
ATOM  25580  CA  ARG B1662     -14.532 -53.320 -10.554  1.00  0.260          C  
ATOM  25581  C   ARG B1662     -14.759 -54.411  -9.522  1.00  0.280          C  
ATOM  25582  O   ARG B1662     -15.893 -54.681  -9.103  1.00  0.380          O  
ATOM  25583  CB  ARG B1662     -14.153 -52.033  -9.841  1.00  0.370          C  
ATOM  25584  CG  ARG B1662     -15.126 -51.552  -8.783  1.00  0.370          C  
ATOM  25585  CD  ARG B1662     -14.703 -50.251  -8.212  1.00  0.370          C  
ATOM  25586  NE  ARG B1662     -13.453 -50.377  -7.472  1.00  0.370          N  
ATOM  25587  CZ  ARG B1662     -12.684 -49.351  -7.047  1.00  0.370          C  
ATOM  25588  NH1 ARG B1662     -13.039 -48.099  -7.278  1.00  0.370          N  
ATOM  25589  NH2 ARG B1662     -11.565 -49.613  -6.394  1.00  0.370          N  
ATOM  25590  H   ARG B1662     -16.660 -53.242 -11.069  1.00  0.320          H  
ATOM  25591  HA  ARG B1662     -13.686 -53.620 -11.173  1.00  0.310          H  
ATOM  25592 1HB  ARG B1662     -13.182 -52.167  -9.368  1.00  0.440          H  
ATOM  25593 2HB  ARG B1662     -14.048 -51.244 -10.577  1.00  0.440          H  
ATOM  25594 1HG  ARG B1662     -16.101 -51.453  -9.228  1.00  0.440          H  
ATOM  25595 2HG  ARG B1662     -15.171 -52.275  -7.968  1.00  0.440          H  
ATOM  25596 1HD  ARG B1662     -14.563 -49.532  -9.014  1.00  0.440          H  
ATOM  25597 2HD  ARG B1662     -15.475 -49.893  -7.528  1.00  0.440          H  
ATOM  25598  HE  ARG B1662     -13.135 -51.318  -7.257  1.00  0.440          H  
ATOM  25599 1HH1 ARG B1662     -13.902 -47.892  -7.761  1.00  0.440          H  
ATOM  25600 2HH1 ARG B1662     -12.452 -47.339  -6.959  1.00  0.440          H  
ATOM  25601 1HH2 ARG B1662     -11.295 -50.574  -6.222  1.00  0.440          H  
ATOM  25602 2HH2 ARG B1662     -10.975 -48.862  -6.073  1.00  0.440          H  
ATOM  25603  N   MET B1663     -13.663 -55.016  -9.079  1.00  0.260          N  
ATOM  25604  CA  MET B1663     -13.748 -56.057  -8.073  1.00  0.260          C  
ATOM  25605  C   MET B1663     -12.798 -55.823  -6.903  1.00  0.250          C  
ATOM  25606  O   MET B1663     -11.655 -55.389  -7.080  1.00  0.260          O  
ATOM  25607  CB  MET B1663     -13.464 -57.360  -8.775  1.00  0.360          C  
ATOM  25608  CG  MET B1663     -14.415 -57.572  -9.951  1.00  0.360          C  
ATOM  25609  SD  MET B1663     -14.176 -58.998 -10.844  1.00  0.360          S  
ATOM  25610  CE  MET B1663     -14.555 -60.264  -9.704  1.00  0.360          C  
ATOM  25611  H   MET B1663     -12.761 -54.773  -9.499  1.00  0.310          H  
ATOM  25612  HA  MET B1663     -14.754 -56.074  -7.669  1.00  0.310          H  
ATOM  25613 1HB  MET B1663     -12.463 -57.370  -9.122  1.00  0.440          H  
ATOM  25614 2HB  MET B1663     -13.579 -58.164  -8.057  1.00  0.440          H  
ATOM  25615 1HG  MET B1663     -15.412 -57.530  -9.613  1.00  0.440          H  
ATOM  25616 2HG  MET B1663     -14.283 -56.771 -10.662  1.00  0.440          H  
ATOM  25617 1HE  MET B1663     -14.459 -61.201 -10.186  1.00  0.440          H  
ATOM  25618 2HE  MET B1663     -13.876 -60.228  -8.870  1.00  0.440          H  
ATOM  25619 3HE  MET B1663     -15.563 -60.151  -9.367  1.00  0.440          H  
ATOM  25620  N   PHE B1664     -13.264 -56.164  -5.708  1.00  0.250          N  
ATOM  25621  CA  PHE B1664     -12.498 -56.046  -4.469  1.00  0.240          C  
ATOM  25622  C   PHE B1664     -12.155 -57.439  -3.957  1.00  0.250          C  
ATOM  25623  O   PHE B1664     -13.049 -58.248  -3.669  1.00  0.260          O  
ATOM  25624  CB  PHE B1664     -13.323 -55.321  -3.411  1.00  0.340          C  
ATOM  25625  CG  PHE B1664     -13.715 -53.898  -3.751  1.00  0.340          C  
ATOM  25626  CD1 PHE B1664     -14.878 -53.665  -4.468  1.00  0.340          C  
ATOM  25627  CD2 PHE B1664     -12.962 -52.808  -3.350  1.00  0.340          C  
ATOM  25628  CE1 PHE B1664     -15.291 -52.384  -4.766  1.00  0.340          C  
ATOM  25629  CE2 PHE B1664     -13.364 -51.523  -3.645  1.00  0.340          C  
ATOM  25630  CZ  PHE B1664     -14.536 -51.310  -4.351  1.00  0.340          C  
ATOM  25631  H   PHE B1664     -14.213 -56.523  -5.660  1.00  0.300          H  
ATOM  25632  HA  PHE B1664     -11.573 -55.506  -4.660  1.00  0.290          H  
ATOM  25633 1HB  PHE B1664     -14.222 -55.879  -3.225  1.00  0.410          H  
ATOM  25634 2HB  PHE B1664     -12.765 -55.311  -2.488  1.00  0.410          H  
ATOM  25635  HD1 PHE B1664     -15.466 -54.519  -4.796  1.00  0.410          H  
ATOM  25636  HD2 PHE B1664     -12.052 -52.963  -2.800  1.00  0.410          H  
ATOM  25637  HE1 PHE B1664     -16.215 -52.222  -5.327  1.00  0.410          H  
ATOM  25638  HE2 PHE B1664     -12.762 -50.672  -3.318  1.00  0.410          H  
ATOM  25639  HZ  PHE B1664     -14.861 -50.291  -4.581  1.00  0.410          H  
ATOM  25640  N   ILE B1665     -10.859 -57.741  -3.874  1.00  0.250          N  
ATOM  25641  CA  ILE B1665     -10.427 -59.082  -3.506  1.00  0.260          C  
ATOM  25642  C   ILE B1665      -9.826 -59.099  -2.098  1.00  0.240          C  
ATOM  25643  O   ILE B1665      -8.842 -58.403  -1.822  1.00  0.230          O  
ATOM  25644  CB  ILE B1665      -9.345 -59.559  -4.508  1.00  0.360          C  
ATOM  25645  CG1 ILE B1665      -9.819 -59.308  -5.990  1.00  0.360          C  
ATOM  25646  CG2 ILE B1665      -9.023 -61.039  -4.274  1.00  0.360          C  
ATOM  25647  CD1 ILE B1665     -11.098 -59.936  -6.398  1.00  0.360          C  
ATOM  25648  H   ILE B1665     -10.148 -57.039  -4.095  1.00  0.300          H  
ATOM  25649  HA  ILE B1665     -11.282 -59.759  -3.515  1.00  0.310          H  
ATOM  25650  HB  ILE B1665      -8.437 -58.971  -4.366  1.00  0.430          H  
ATOM  25651 1HG1 ILE B1665      -9.906 -58.231  -6.136  1.00  0.430          H  
ATOM  25652 2HG1 ILE B1665      -9.043 -59.676  -6.656  1.00  0.430          H  
ATOM  25653 1HG2 ILE B1665      -8.265 -61.362  -4.971  1.00  0.430          H  
ATOM  25654 2HG2 ILE B1665      -8.655 -61.179  -3.258  1.00  0.430          H  
ATOM  25655 3HG2 ILE B1665      -9.913 -61.642  -4.412  1.00  0.430          H  
ATOM  25656 1HD1 ILE B1665     -11.313 -59.681  -7.432  1.00  0.430          H  
ATOM  25657 2HD1 ILE B1665     -11.032 -61.001  -6.299  1.00  0.430          H  
ATOM  25658 3HD1 ILE B1665     -11.883 -59.564  -5.776  1.00  0.430          H  
ATOM  25659  N   ARG B1666     -10.385 -59.923  -1.210  1.00  0.240          N  
ATOM  25660  CA  ARG B1666      -9.884 -60.019   0.161  1.00  0.240          C  
ATOM  25661  C   ARG B1666      -9.118 -61.313   0.341  1.00  0.250          C  
ATOM  25662  O   ARG B1666      -9.641 -62.397   0.053  1.00  0.290          O  
ATOM  25663  CB  ARG B1666     -11.020 -59.949   1.170  1.00  0.340          C  
ATOM  25664  CG  ARG B1666     -10.598 -60.018   2.634  1.00  0.340          C  
ATOM  25665  CD  ARG B1666     -11.748 -59.833   3.560  1.00  0.340          C  
ATOM  25666  NE  ARG B1666     -11.326 -60.017   4.939  1.00  0.340          N  
ATOM  25667  CZ  ARG B1666     -12.123 -60.000   6.030  1.00  0.340          C  
ATOM  25668  NH1 ARG B1666     -13.420 -59.765   5.942  1.00  0.340          N  
ATOM  25669  NH2 ARG B1666     -11.580 -60.231   7.218  1.00  0.340          N  
ATOM  25670  H   ARG B1666     -11.192 -60.491  -1.493  1.00  0.290          H  
ATOM  25671  HA  ARG B1666      -9.204 -59.186   0.351  1.00  0.290          H  
ATOM  25672 1HB  ARG B1666     -11.580 -59.030   1.024  1.00  0.400          H  
ATOM  25673 2HB  ARG B1666     -11.700 -60.777   0.989  1.00  0.400          H  
ATOM  25674 1HG  ARG B1666     -10.156 -60.997   2.845  1.00  0.400          H  
ATOM  25675 2HG  ARG B1666      -9.863 -59.240   2.837  1.00  0.400          H  
ATOM  25676 1HD  ARG B1666     -12.164 -58.826   3.449  1.00  0.400          H  
ATOM  25677 2HD  ARG B1666     -12.515 -60.575   3.330  1.00  0.400          H  
ATOM  25678  HE  ARG B1666     -10.342 -60.203   5.093  1.00  0.400          H  
ATOM  25679 1HH1 ARG B1666     -13.878 -59.548   5.041  1.00  0.400          H  
ATOM  25680 2HH1 ARG B1666     -13.982 -59.765   6.777  1.00  0.400          H  
ATOM  25681 1HH2 ARG B1666     -10.589 -60.416   7.292  1.00  0.400          H  
ATOM  25682 2HH2 ARG B1666     -12.154 -60.228   8.048  1.00  0.400          H  
ATOM  25683  N   LEU B1667      -7.898 -61.206   0.850  1.00  0.240          N  
ATOM  25684  CA  LEU B1667      -7.028 -62.350   1.046  1.00  0.250          C  
ATOM  25685  C   LEU B1667      -7.028 -62.875   2.463  1.00  0.260          C  
ATOM  25686  O   LEU B1667      -7.330 -62.159   3.424  1.00  0.280          O  
ATOM  25687  CB  LEU B1667      -5.597 -61.988   0.621  1.00  0.350          C  
ATOM  25688  CG  LEU B1667      -5.411 -61.540  -0.850  1.00  0.350          C  
ATOM  25689  CD1 LEU B1667      -3.971 -61.081  -1.088  1.00  0.350          C  
ATOM  25690  CD2 LEU B1667      -5.736 -62.710  -1.731  1.00  0.350          C  
ATOM  25691  H   LEU B1667      -7.523 -60.284   1.095  1.00  0.290          H  
ATOM  25692  HA  LEU B1667      -7.391 -63.164   0.440  1.00  0.300          H  
ATOM  25693 1HB  LEU B1667      -5.228 -61.210   1.270  1.00  0.420          H  
ATOM  25694 2HB  LEU B1667      -4.989 -62.869   0.765  1.00  0.420          H  
ATOM  25695  HG  LEU B1667      -6.080 -60.705  -1.075  1.00  0.420          H  
ATOM  25696 1HD1 LEU B1667      -3.848 -60.781  -2.123  1.00  0.420          H  
ATOM  25697 2HD1 LEU B1667      -3.736 -60.236  -0.438  1.00  0.420          H  
ATOM  25698 3HD1 LEU B1667      -3.294 -61.899  -0.875  1.00  0.420          H  
ATOM  25699 1HD2 LEU B1667      -5.626 -62.458  -2.755  1.00  0.420          H  
ATOM  25700 2HD2 LEU B1667      -5.074 -63.538  -1.492  1.00  0.420          H  
ATOM  25701 3HD2 LEU B1667      -6.731 -62.995  -1.555  1.00  0.420          H  
ATOM  25702  N   LYS B1668      -6.693 -64.151   2.564  1.00  0.260          N  
ATOM  25703  CA  LYS B1668      -6.582 -64.850   3.827  1.00  0.270          C  
ATOM  25704  C   LYS B1668      -5.424 -64.292   4.642  1.00  0.250          C  
ATOM  25705  O   LYS B1668      -4.452 -63.770   4.092  1.00  0.260          O  
ATOM  25706  CB  LYS B1668      -6.453 -66.345   3.578  1.00  0.370          C  
ATOM  25707  CG  LYS B1668      -7.715 -66.933   2.952  1.00  0.370          C  
ATOM  25708  CD  LYS B1668      -7.638 -68.434   2.795  1.00  0.370          C  
ATOM  25709  CE  LYS B1668      -8.896 -68.965   2.110  1.00  0.370          C  
ATOM  25710  NZ  LYS B1668      -8.973 -70.451   2.127  1.00  0.370          N  
ATOM  25711  H   LYS B1668      -6.491 -64.653   1.695  1.00  0.310          H  
ATOM  25712  HA  LYS B1668      -7.491 -64.685   4.393  1.00  0.320          H  
ATOM  25713 1HB  LYS B1668      -5.618 -66.534   2.897  1.00  0.450          H  
ATOM  25714 2HB  LYS B1668      -6.243 -66.868   4.515  1.00  0.450          H  
ATOM  25715 1HG  LYS B1668      -8.572 -66.685   3.578  1.00  0.450          H  
ATOM  25716 2HG  LYS B1668      -7.873 -66.488   1.971  1.00  0.450          H  
ATOM  25717 1HD  LYS B1668      -6.771 -68.686   2.180  1.00  0.450          H  
ATOM  25718 2HD  LYS B1668      -7.520 -68.909   3.773  1.00  0.450          H  
ATOM  25719 1HE  LYS B1668      -9.775 -68.554   2.601  1.00  0.450          H  
ATOM  25720 2HE  LYS B1668      -8.884 -68.634   1.070  1.00  0.450          H  
ATOM  25721 1HZ  LYS B1668      -9.816 -70.743   1.647  1.00  0.450          H  
ATOM  25722 2HZ  LYS B1668      -8.174 -70.859   1.662  1.00  0.450          H  
ATOM  25723 3HZ  LYS B1668      -8.995 -70.765   3.085  1.00  0.450          H  
ATOM  25724  N   ASP B1669      -5.499 -64.430   5.963  1.00  0.250          N  
ATOM  25725  CA  ASP B1669      -4.442 -63.921   6.826  1.00  0.240          C  
ATOM  25726  C   ASP B1669      -3.086 -64.418   6.375  1.00  0.190          C  
ATOM  25727  O   ASP B1669      -2.921 -65.599   6.051  1.00  0.180          O  
ATOM  25728  CB  ASP B1669      -4.667 -64.317   8.286  1.00  0.340          C  
ATOM  25729  CG  ASP B1669      -3.652 -63.659   9.234  1.00  0.340          C  
ATOM  25730  OD1 ASP B1669      -3.888 -62.544   9.640  1.00  0.340          O  
ATOM  25731  OD2 ASP B1669      -2.630 -64.276   9.521  1.00  0.340          O  
ATOM  25732  H   ASP B1669      -6.302 -64.881   6.377  1.00  0.300          H  
ATOM  25733  HA  ASP B1669      -4.443 -62.832   6.762  1.00  0.290          H  
ATOM  25734 1HB  ASP B1669      -5.671 -64.025   8.593  1.00  0.410          H  
ATOM  25735 2HB  ASP B1669      -4.595 -65.405   8.386  1.00  0.410          H  
ATOM  25736  N   TRP B1670      -2.111 -63.507   6.373  1.00  0.180          N  
ATOM  25737  CA  TRP B1670      -0.759 -63.815   5.934  1.00  0.160          C  
ATOM  25738  C   TRP B1670      -0.169 -65.072   6.558  1.00  0.210          C  
ATOM  25739  O   TRP B1670       0.612 -65.756   5.901  1.00  0.310          O  
ATOM  25740  CB  TRP B1670       0.198 -62.662   6.236  1.00  0.230          C  
ATOM  25741  CG  TRP B1670       0.460 -62.452   7.700  1.00  0.230          C  
ATOM  25742  CD1 TRP B1670      -0.201 -61.615   8.536  1.00  0.230          C  
ATOM  25743  CD2 TRP B1670       1.479 -63.106   8.513  1.00  0.230          C  
ATOM  25744  NE1 TRP B1670       0.335 -61.693   9.795  1.00  0.230          N  
ATOM  25745  CE2 TRP B1670       1.358 -62.600   9.794  1.00  0.230          C  
ATOM  25746  CE3 TRP B1670       2.482 -64.070   8.244  1.00  0.230          C  
ATOM  25747  CZ2 TRP B1670       2.187 -63.009  10.819  1.00  0.230          C  
ATOM  25748  CZ3 TRP B1670       3.304 -64.473   9.266  1.00  0.230          C  
ATOM  25749  CH2 TRP B1670       3.163 -63.957  10.521  1.00  0.230          C  
ATOM  25750  H   TRP B1670      -2.333 -62.568   6.675  1.00  0.220          H  
ATOM  25751  HA  TRP B1670      -0.789 -63.956   4.854  1.00  0.190          H  
ATOM  25752 1HB  TRP B1670       1.151 -62.843   5.741  1.00  0.280          H  
ATOM  25753 2HB  TRP B1670      -0.211 -61.739   5.829  1.00  0.280          H  
ATOM  25754  HD1 TRP B1670      -1.035 -60.972   8.256  1.00  0.280          H  
ATOM  25755  HE1 TRP B1670       0.014 -61.168  10.603  1.00  0.280          H  
ATOM  25756  HE3 TRP B1670       2.603 -64.487   7.243  1.00  0.280          H  
ATOM  25757  HZ2 TRP B1670       2.097 -62.609  11.830  1.00  0.280          H  
ATOM  25758  HZ3 TRP B1670       4.072 -65.215   9.049  1.00  0.280          H  
ATOM  25759  HH2 TRP B1670       3.833 -64.297  11.310  1.00  0.280          H  
ATOM  25760  N   SER B1671      -0.571 -65.449   7.782  1.00  0.220          N  
ATOM  25761  CA  SER B1671      -0.000 -66.619   8.438  1.00  0.270          C  
ATOM  25762  C   SER B1671      -0.284 -67.928   7.702  1.00  0.280          C  
ATOM  25763  O   SER B1671       0.379 -68.941   7.946  1.00  0.290          O  
ATOM  25764  CB  SER B1671      -0.495 -66.690   9.865  1.00  0.360          C  
ATOM  25765  OG  SER B1671      -1.874 -66.906   9.905  1.00  0.360          O  
ATOM  25766  H   SER B1671      -1.260 -64.907   8.326  1.00  0.260          H  
ATOM  25767  HA  SER B1671       1.078 -66.492   8.472  1.00  0.320          H  
ATOM  25768 1HB  SER B1671       0.019 -67.495  10.383  1.00  0.430          H  
ATOM  25769 2HB  SER B1671      -0.256 -65.757  10.378  1.00  0.430          H  
ATOM  25770  HG  SER B1671      -2.275 -66.016   9.775  1.00  0.430          H  
ATOM  25771  N   GLU B1672      -1.267 -67.918   6.798  1.00  0.310          N  
ATOM  25772  CA  GLU B1672      -1.629 -69.089   6.020  1.00  0.400          C  
ATOM  25773  C   GLU B1672      -1.023 -69.044   4.609  1.00  0.410          C  
ATOM  25774  O   GLU B1672      -1.042 -70.046   3.890  1.00  0.690          O  
ATOM  25775  CB  GLU B1672      -3.159 -69.216   5.912  1.00  0.520          C  
ATOM  25776  CG  GLU B1672      -3.876 -69.396   7.258  1.00  0.520          C  
ATOM  25777  CD  GLU B1672      -5.390 -69.601   7.148  1.00  0.520          C  
ATOM  25778  OE1 GLU B1672      -5.874 -69.902   6.081  1.00  0.520          O  
ATOM  25779  OE2 GLU B1672      -6.056 -69.444   8.146  1.00  0.520          O  
ATOM  25780  H   GLU B1672      -1.783 -67.048   6.641  1.00  0.370          H  
ATOM  25781  HA  GLU B1672      -1.243 -69.972   6.527  1.00  0.480          H  
ATOM  25782 1HB  GLU B1672      -3.559 -68.313   5.440  1.00  0.630          H  
ATOM  25783 2HB  GLU B1672      -3.412 -70.060   5.272  1.00  0.630          H  
ATOM  25784 1HG  GLU B1672      -3.440 -70.253   7.769  1.00  0.630          H  
ATOM  25785 2HG  GLU B1672      -3.681 -68.512   7.868  1.00  0.630          H  
ATOM  25786  N   ARG B1673      -0.571 -67.863   4.166  1.00  0.310          N  
ATOM  25787  CA  ARG B1673      -0.080 -67.664   2.803  1.00  0.360          C  
ATOM  25788  C   ARG B1673       1.441 -67.703   2.743  1.00  0.370          C  
ATOM  25789  O   ARG B1673       2.093 -66.688   2.515  1.00  0.390          O  
ATOM  25790  CB  ARG B1673      -0.630 -66.373   2.200  1.00  0.480          C  
ATOM  25791  CG  ARG B1673      -2.144 -66.437   1.956  1.00  0.480          C  
ATOM  25792  CD  ARG B1673      -2.736 -65.288   1.176  1.00  0.480          C  
ATOM  25793  NE  ARG B1673      -2.774 -64.007   1.882  1.00  0.480          N  
ATOM  25794  CZ  ARG B1673      -2.029 -62.901   1.611  1.00  0.480          C  
ATOM  25795  NH1 ARG B1673      -1.122 -62.865   0.654  1.00  0.480          N  
ATOM  25796  NH2 ARG B1673      -2.235 -61.803   2.316  1.00  0.480          N  
ATOM  25797  H   ARG B1673      -0.464 -67.090   4.823  1.00  0.370          H  
ATOM  25798  HA  ARG B1673      -0.455 -68.481   2.187  1.00  0.430          H  
ATOM  25799 1HB  ARG B1673      -0.434 -65.541   2.876  1.00  0.580          H  
ATOM  25800 2HB  ARG B1673      -0.138 -66.160   1.254  1.00  0.580          H  
ATOM  25801 1HG  ARG B1673      -2.380 -67.357   1.417  1.00  0.580          H  
ATOM  25802 2HG  ARG B1673      -2.650 -66.457   2.927  1.00  0.580          H  
ATOM  25803 1HD  ARG B1673      -2.199 -65.166   0.244  1.00  0.580          H  
ATOM  25804 2HD  ARG B1673      -3.761 -65.546   0.946  1.00  0.580          H  
ATOM  25805  HE  ARG B1673      -3.461 -63.921   2.645  1.00  0.580          H  
ATOM  25806 1HH1 ARG B1673      -0.908 -63.677   0.073  1.00  0.580          H  
ATOM  25807 2HH1 ARG B1673      -0.596 -61.991   0.501  1.00  0.580          H  
ATOM  25808 1HH2 ARG B1673      -2.930 -61.801   3.055  1.00  0.580          H  
ATOM  25809 2HH2 ARG B1673      -1.710 -60.940   2.066  1.00  0.580          H  
ATOM  25810  N   ASP B1674       1.999 -68.874   2.997  1.00  0.680          N  
ATOM  25811  CA  ASP B1674       3.445 -69.069   3.027  1.00  0.910          C  
ATOM  25812  C   ASP B1674       4.160 -68.793   1.696  1.00  0.790          C  
ATOM  25813  O   ASP B1674       3.697 -69.186   0.626  1.00  1.260          O  
ATOM  25814  CB  ASP B1674       3.786 -70.484   3.507  1.00  1.180          C  
ATOM  25815  CG  ASP B1674       5.289 -70.682   3.745  1.00  1.180          C  
ATOM  25816  OD1 ASP B1674       5.768 -70.205   4.746  1.00  1.180          O  
ATOM  25817  OD2 ASP B1674       5.934 -71.298   2.935  1.00  1.180          O  
ATOM  25818  H   ASP B1674       1.381 -69.655   3.189  1.00  0.820          H  
ATOM  25819  HA  ASP B1674       3.849 -68.373   3.762  1.00  1.090          H  
ATOM  25820 1HB  ASP B1674       3.250 -70.692   4.435  1.00  1.420          H  
ATOM  25821 2HB  ASP B1674       3.451 -71.208   2.764  1.00  1.420          H  
ATOM  25822  N   SER B1675       5.316 -68.145   1.810  1.00  0.660          N  
ATOM  25823  CA  SER B1675       6.272 -67.784   0.752  1.00  0.610          C  
ATOM  25824  C   SER B1675       5.828 -66.773  -0.304  1.00  0.420          C  
ATOM  25825  O   SER B1675       4.718 -66.243  -0.301  1.00  0.330          O  
ATOM  25826  CB  SER B1675       6.758 -69.025   0.036  1.00  0.870          C  
ATOM  25827  OG  SER B1675       7.814 -68.703  -0.842  1.00  0.870          O  
ATOM  25828  H   SER B1675       5.573 -67.876   2.750  1.00  0.790          H  
ATOM  25829  HA  SER B1675       7.139 -67.354   1.256  1.00  0.730          H  
ATOM  25830 1HB  SER B1675       7.091 -69.764   0.769  1.00  1.050          H  
ATOM  25831 2HB  SER B1675       5.940 -69.469  -0.530  1.00  1.050          H  
ATOM  25832  HG  SER B1675       8.079 -69.545  -1.237  1.00  1.050          H  
ATOM  25833  N   LYS B1676       6.732 -66.515  -1.251  1.00  0.430          N  
ATOM  25834  CA  LYS B1676       6.516 -65.485  -2.269  1.00  0.370          C  
ATOM  25835  C   LYS B1676       5.339 -65.750  -3.194  1.00  0.300          C  
ATOM  25836  O   LYS B1676       4.641 -64.824  -3.622  1.00  0.280          O  
ATOM  25837  CB  LYS B1676       7.785 -65.295  -3.113  1.00  0.540          C  
ATOM  25838  CG  LYS B1676       8.143 -66.464  -4.046  1.00  0.540          C  
ATOM  25839  CD  LYS B1676       9.449 -66.213  -4.794  1.00  0.540          C  
ATOM  25840  CE  LYS B1676       9.761 -67.353  -5.763  1.00  0.540          C  
ATOM  25841  NZ  LYS B1676      11.051 -67.138  -6.482  1.00  0.540          N  
ATOM  25842  H   LYS B1676       7.604 -67.036  -1.217  1.00  0.520          H  
ATOM  25843  HA  LYS B1676       6.328 -64.548  -1.751  1.00  0.440          H  
ATOM  25844 1HB  LYS B1676       7.674 -64.402  -3.728  1.00  0.650          H  
ATOM  25845 2HB  LYS B1676       8.634 -65.128  -2.450  1.00  0.650          H  
ATOM  25846 1HG  LYS B1676       8.220 -67.389  -3.475  1.00  0.650          H  
ATOM  25847 2HG  LYS B1676       7.365 -66.580  -4.795  1.00  0.650          H  
ATOM  25848 1HD  LYS B1676       9.371 -65.280  -5.354  1.00  0.650          H  
ATOM  25849 2HD  LYS B1676      10.267 -66.120  -4.079  1.00  0.650          H  
ATOM  25850 1HE  LYS B1676       9.818 -68.287  -5.206  1.00  0.650          H  
ATOM  25851 2HE  LYS B1676       8.957 -67.427  -6.496  1.00  0.650          H  
ATOM  25852 1HZ  LYS B1676      11.220 -67.911  -7.111  1.00  0.650          H  
ATOM  25853 2HZ  LYS B1676      11.005 -66.278  -7.012  1.00  0.650          H  
ATOM  25854 3HZ  LYS B1676      11.806 -67.079  -5.814  1.00  0.650          H  
ATOM  25855  N   THR B1677       5.018 -67.016  -3.425  1.00  0.290          N  
ATOM  25856  CA  THR B1677       3.967 -67.332  -4.366  1.00  0.300          C  
ATOM  25857  C   THR B1677       2.587 -67.086  -3.791  1.00  0.230          C  
ATOM  25858  O   THR B1677       1.595 -67.100  -4.531  1.00  0.220          O  
ATOM  25859  CB  THR B1677       4.092 -68.789  -4.853  1.00  0.420          C  
ATOM  25860  OG1 THR B1677       3.977 -69.686  -3.743  1.00  0.420          O  
ATOM  25861  CG2 THR B1677       5.451 -68.982  -5.513  1.00  0.420          C  
ATOM  25862  H   THR B1677       5.551 -67.776  -3.019  1.00  0.350          H  
ATOM  25863  HA  THR B1677       4.090 -66.688  -5.232  1.00  0.360          H  
ATOM  25864  HB  THR B1677       3.304 -69.006  -5.573  1.00  0.500          H  
ATOM  25865  HG1 THR B1677       3.056 -69.745  -3.465  1.00  0.500          H  
ATOM  25866 1HG2 THR B1677       5.539 -70.011  -5.861  1.00  0.500          H  
ATOM  25867 2HG2 THR B1677       5.542 -68.302  -6.359  1.00  0.500          H  
ATOM  25868 3HG2 THR B1677       6.241 -68.779  -4.801  1.00  0.500          H  
ATOM  25869  N   GLY B1678       2.511 -66.880  -2.474  1.00  0.260          N  
ATOM  25870  CA  GLY B1678       1.254 -66.627  -1.805  1.00  0.230          C  
ATOM  25871  C   GLY B1678       1.014 -65.134  -1.609  1.00  0.220          C  
ATOM  25872  O   GLY B1678      -0.003 -64.761  -1.014  1.00  0.230          O  
ATOM  25873  H   GLY B1678       3.363 -66.853  -1.903  1.00  0.310          H  
ATOM  25874 1HA  GLY B1678       0.434 -67.066  -2.372  1.00  0.280          H  
ATOM  25875 2HA  GLY B1678       1.272 -67.120  -0.831  1.00  0.280          H  
ATOM  25876  N   THR B1679       1.938 -64.283  -2.089  1.00  0.230          N  
ATOM  25877  CA  THR B1679       1.796 -62.845  -1.868  1.00  0.230          C  
ATOM  25878  C   THR B1679       0.850 -62.206  -2.846  1.00  0.210          C  
ATOM  25879  O   THR B1679       0.648 -62.721  -3.950  1.00  0.170          O  
ATOM  25880  CB  THR B1679       3.148 -62.122  -2.000  1.00  0.320          C  
ATOM  25881  OG1 THR B1679       3.670 -62.288  -3.359  1.00  0.320          O  
ATOM  25882  CG2 THR B1679       4.140 -62.629  -0.982  1.00  0.320          C  
ATOM  25883  H   THR B1679       2.760 -64.634  -2.582  1.00  0.280          H  
ATOM  25884  HA  THR B1679       1.410 -62.680  -0.861  1.00  0.280          H  
ATOM  25885  HB  THR B1679       2.992 -61.059  -1.824  1.00  0.390          H  
ATOM  25886  HG1 THR B1679       3.971 -63.224  -3.474  1.00  0.390          H  
ATOM  25887 1HG2 THR B1679       5.082 -62.095  -1.086  1.00  0.390          H  
ATOM  25888 2HG2 THR B1679       3.738 -62.473   0.018  1.00  0.390          H  
ATOM  25889 3HG2 THR B1679       4.301 -63.686  -1.136  1.00  0.390          H  
ATOM  25890  N   SER B1680       0.381 -60.999  -2.509  1.00  0.230          N  
ATOM  25891  CA  SER B1680      -0.502 -60.294  -3.421  1.00  0.210          C  
ATOM  25892  C   SER B1680       0.176 -60.020  -4.746  1.00  0.210          C  
ATOM  25893  O   SER B1680      -0.473 -60.092  -5.782  1.00  0.230          O  
ATOM  25894  CB  SER B1680      -0.961 -58.982  -2.818  1.00  0.300          C  
ATOM  25895  OG  SER B1680       0.105 -58.076  -2.708  1.00  0.300          O  
ATOM  25896  H   SER B1680       0.565 -60.637  -1.562  1.00  0.280          H  
ATOM  25897  HA  SER B1680      -1.378 -60.912  -3.602  1.00  0.250          H  
ATOM  25898 1HB  SER B1680      -1.749 -58.551  -3.439  1.00  0.360          H  
ATOM  25899 2HB  SER B1680      -1.387 -59.168  -1.829  1.00  0.360          H  
ATOM  25900  HG  SER B1680      -0.256 -57.301  -2.265  1.00  0.360          H  
ATOM  25901  N   PHE B1681       1.494 -59.792  -4.756  1.00  0.210          N  
ATOM  25902  CA  PHE B1681       2.158 -59.567  -6.030  1.00  0.220          C  
ATOM  25903  C   PHE B1681       2.000 -60.769  -6.923  1.00  0.220          C  
ATOM  25904  O   PHE B1681       1.591 -60.650  -8.080  1.00  0.240          O  
ATOM  25905  CB  PHE B1681       3.653 -59.297  -5.902  1.00  0.300          C  
ATOM  25906  CG  PHE B1681       4.274 -59.257  -7.274  1.00  0.300          C  
ATOM  25907  CD1 PHE B1681       4.147 -58.136  -8.077  1.00  0.300          C  
ATOM  25908  CD2 PHE B1681       4.945 -60.371  -7.787  1.00  0.300          C  
ATOM  25909  CE1 PHE B1681       4.669 -58.126  -9.353  1.00  0.300          C  
ATOM  25910  CE2 PHE B1681       5.457 -60.357  -9.058  1.00  0.300          C  
ATOM  25911  CZ  PHE B1681       5.319 -59.238  -9.841  1.00  0.300          C  
ATOM  25912  H   PHE B1681       1.994 -59.748  -3.880  1.00  0.250          H  
ATOM  25913  HA  PHE B1681       1.688 -58.714  -6.519  1.00  0.260          H  
ATOM  25914 1HB  PHE B1681       3.824 -58.346  -5.407  1.00  0.360          H  
ATOM  25915 2HB  PHE B1681       4.133 -60.082  -5.316  1.00  0.360          H  
ATOM  25916  HD1 PHE B1681       3.621 -57.261  -7.698  1.00  0.360          H  
ATOM  25917  HD2 PHE B1681       5.048 -61.270  -7.176  1.00  0.360          H  
ATOM  25918  HE1 PHE B1681       4.558 -57.242  -9.979  1.00  0.360          H  
ATOM  25919  HE2 PHE B1681       5.967 -61.239  -9.461  1.00  0.360          H  
ATOM  25920  HZ  PHE B1681       5.722 -59.239 -10.854  1.00  0.360          H  
ATOM  25921  N   ALA B1682       2.365 -61.938  -6.392  1.00  0.220          N  
ATOM  25922  CA  ALA B1682       2.297 -63.171  -7.161  1.00  0.220          C  
ATOM  25923  C   ALA B1682       0.879 -63.488  -7.621  1.00  0.210          C  
ATOM  25924  O   ALA B1682       0.678 -63.951  -8.749  1.00  0.210          O  
ATOM  25925  CB  ALA B1682       2.826 -64.313  -6.329  1.00  0.310          C  
ATOM  25926  H   ALA B1682       2.722 -61.959  -5.431  1.00  0.260          H  
ATOM  25927  HA  ALA B1682       2.921 -63.047  -8.046  1.00  0.260          H  
ATOM  25928 1HB  ALA B1682       2.807 -65.223  -6.907  1.00  0.370          H  
ATOM  25929 2HB  ALA B1682       3.848 -64.094  -6.024  1.00  0.370          H  
ATOM  25930 3HB  ALA B1682       2.199 -64.431  -5.438  1.00  0.370          H  
ATOM  25931  N   ILE B1683      -0.108 -63.213  -6.766  1.00  0.200          N  
ATOM  25932  CA  ILE B1683      -1.506 -63.488  -7.079  1.00  0.200          C  
ATOM  25933  C   ILE B1683      -1.919 -62.604  -8.240  1.00  0.220          C  
ATOM  25934  O   ILE B1683      -2.530 -63.071  -9.200  1.00  0.220          O  
ATOM  25935  CB  ILE B1683      -2.410 -63.230  -5.854  1.00  0.280          C  
ATOM  25936  CG1 ILE B1683      -2.059 -64.264  -4.754  1.00  0.280          C  
ATOM  25937  CG2 ILE B1683      -3.916 -63.379  -6.273  1.00  0.280          C  
ATOM  25938  CD1 ILE B1683      -2.588 -63.936  -3.379  1.00  0.280          C  
ATOM  25939  H   ILE B1683       0.147 -62.847  -5.841  1.00  0.240          H  
ATOM  25940  HA  ILE B1683      -1.605 -64.529  -7.379  1.00  0.240          H  
ATOM  25941  HB  ILE B1683      -2.228 -62.233  -5.464  1.00  0.340          H  
ATOM  25942 1HG1 ILE B1683      -2.464 -65.231  -5.050  1.00  0.340          H  
ATOM  25943 2HG1 ILE B1683      -0.980 -64.358  -4.691  1.00  0.340          H  
ATOM  25944 1HG2 ILE B1683      -4.561 -63.213  -5.423  1.00  0.340          H  
ATOM  25945 2HG2 ILE B1683      -4.160 -62.658  -7.049  1.00  0.340          H  
ATOM  25946 3HG2 ILE B1683      -4.085 -64.389  -6.658  1.00  0.340          H  
ATOM  25947 1HD1 ILE B1683      -2.274 -64.718  -2.692  1.00  0.340          H  
ATOM  25948 2HD1 ILE B1683      -2.179 -62.993  -3.043  1.00  0.340          H  
ATOM  25949 3HD1 ILE B1683      -3.660 -63.878  -3.401  1.00  0.340          H  
ATOM  25950  N   ILE B1684      -1.577 -61.327  -8.152  1.00  0.210          N  
ATOM  25951  CA  ILE B1684      -1.864 -60.346  -9.172  1.00  0.220          C  
ATOM  25952  C   ILE B1684      -1.206 -60.652 -10.497  1.00  0.210          C  
ATOM  25953  O   ILE B1684      -1.841 -60.495 -11.549  1.00  0.220          O  
ATOM  25954  CB  ILE B1684      -1.447 -58.976  -8.668  1.00  0.300          C  
ATOM  25955  CG1 ILE B1684      -2.418 -58.583  -7.553  1.00  0.300          C  
ATOM  25956  CG2 ILE B1684      -1.371 -57.986  -9.800  1.00  0.300          C  
ATOM  25957  CD1 ILE B1684      -1.963 -57.460  -6.754  1.00  0.300          C  
ATOM  25958  H   ILE B1684      -1.090 -61.008  -7.309  1.00  0.250          H  
ATOM  25959  HA  ILE B1684      -2.942 -60.331  -9.324  1.00  0.260          H  
ATOM  25960  HB  ILE B1684      -0.463 -59.051  -8.207  1.00  0.360          H  
ATOM  25961 1HG1 ILE B1684      -3.364 -58.308  -8.005  1.00  0.360          H  
ATOM  25962 2HG1 ILE B1684      -2.589 -59.431  -6.894  1.00  0.360          H  
ATOM  25963 1HG2 ILE B1684      -1.074 -57.021  -9.443  1.00  0.360          H  
ATOM  25964 2HG2 ILE B1684      -0.653 -58.292 -10.550  1.00  0.360          H  
ATOM  25965 3HG2 ILE B1684      -2.320 -57.933 -10.240  1.00  0.360          H  
ATOM  25966 1HD1 ILE B1684      -2.695 -57.233  -6.005  1.00  0.360          H  
ATOM  25967 2HD1 ILE B1684      -1.025 -57.706  -6.270  1.00  0.360          H  
ATOM  25968 3HD1 ILE B1684      -1.820 -56.635  -7.377  1.00  0.360          H  
ATOM  25969  N   GLU B1685       0.084 -61.008 -10.483  1.00  0.200          N  
ATOM  25970  CA  GLU B1685       0.750 -61.323 -11.729  1.00  0.210          C  
ATOM  25971  C   GLU B1685       0.057 -62.502 -12.404  1.00  0.220          C  
ATOM  25972  O   GLU B1685      -0.234 -62.447 -13.606  1.00  0.230          O  
ATOM  25973  CB  GLU B1685       2.232 -61.646 -11.510  1.00  0.290          C  
ATOM  25974  CG  GLU B1685       2.992 -61.896 -12.819  1.00  0.290          C  
ATOM  25975  CD  GLU B1685       4.446 -62.222 -12.653  1.00  0.290          C  
ATOM  25976  OE1 GLU B1685       4.840 -62.634 -11.592  1.00  0.290          O  
ATOM  25977  OE2 GLU B1685       5.168 -62.055 -13.610  1.00  0.290          O  
ATOM  25978  H   GLU B1685       0.599 -61.055  -9.597  1.00  0.240          H  
ATOM  25979  HA  GLU B1685       0.679 -60.459 -12.389  1.00  0.250          H  
ATOM  25980 1HB  GLU B1685       2.711 -60.822 -10.980  1.00  0.350          H  
ATOM  25981 2HB  GLU B1685       2.321 -62.534 -10.880  1.00  0.350          H  
ATOM  25982 1HG  GLU B1685       2.517 -62.729 -13.332  1.00  0.350          H  
ATOM  25983 2HG  GLU B1685       2.892 -61.016 -13.453  1.00  0.350          H  
ATOM  25984  N   ARG B1686      -0.226 -63.568 -11.634  1.00  0.220          N  
ATOM  25985  CA  ARG B1686      -0.879 -64.735 -12.207  1.00  0.230          C  
ATOM  25986  C   ARG B1686      -2.270 -64.406 -12.713  1.00  0.230          C  
ATOM  25987  O   ARG B1686      -2.647 -64.803 -13.821  1.00  0.240          O  
ATOM  25988  CB  ARG B1686      -1.021 -65.859 -11.182  1.00  0.320          C  
ATOM  25989  CG  ARG B1686       0.256 -66.601 -10.785  1.00  0.320          C  
ATOM  25990  CD  ARG B1686      -0.064 -67.870 -10.024  1.00  0.320          C  
ATOM  25991  NE  ARG B1686      -0.717 -67.629  -8.706  1.00  0.320          N  
ATOM  25992  CZ  ARG B1686      -0.075 -67.445  -7.517  1.00  0.320          C  
ATOM  25993  NH1 ARG B1686       1.230 -67.459  -7.416  1.00  0.320          N  
ATOM  25994  NH2 ARG B1686      -0.760 -67.262  -6.408  1.00  0.320          N  
ATOM  25995  H   ARG B1686       0.038 -63.572 -10.641  1.00  0.260          H  
ATOM  25996  HA  ARG B1686      -0.277 -65.088 -13.043  1.00  0.280          H  
ATOM  25997 1HB  ARG B1686      -1.439 -65.442 -10.261  1.00  0.380          H  
ATOM  25998 2HB  ARG B1686      -1.732 -66.596 -11.552  1.00  0.380          H  
ATOM  25999 1HG  ARG B1686       0.810 -66.870 -11.683  1.00  0.380          H  
ATOM  26000 2HG  ARG B1686       0.874 -65.968 -10.160  1.00  0.380          H  
ATOM  26001 1HD  ARG B1686      -0.746 -68.472 -10.625  1.00  0.380          H  
ATOM  26002 2HD  ARG B1686       0.849 -68.435  -9.861  1.00  0.380          H  
ATOM  26003  HE  ARG B1686      -1.754 -67.630  -8.678  1.00  0.380          H  
ATOM  26004 1HH1 ARG B1686       1.814 -67.599  -8.222  1.00  0.380          H  
ATOM  26005 2HH1 ARG B1686       1.622 -67.355  -6.467  1.00  0.380          H  
ATOM  26006 1HH2 ARG B1686      -1.797 -67.252  -6.438  1.00  0.380          H  
ATOM  26007 2HH2 ARG B1686      -0.231 -67.132  -5.531  1.00  0.380          H  
ATOM  26008  N   ALA B1687      -3.033 -63.665 -11.905  1.00  0.240          N  
ATOM  26009  CA  ALA B1687      -4.387 -63.317 -12.254  1.00  0.250          C  
ATOM  26010  C   ALA B1687      -4.440 -62.472 -13.505  1.00  0.260          C  
ATOM  26011  O   ALA B1687      -5.247 -62.748 -14.383  1.00  0.270          O  
ATOM  26012  CB  ALA B1687      -5.028 -62.595 -11.087  1.00  0.350          C  
ATOM  26013  H   ALA B1687      -2.679 -63.373 -10.993  1.00  0.290          H  
ATOM  26014  HA  ALA B1687      -4.929 -64.234 -12.454  1.00  0.300          H  
ATOM  26015 1HB  ALA B1687      -6.042 -62.363 -11.311  1.00  0.420          H  
ATOM  26016 2HB  ALA B1687      -4.989 -63.233 -10.211  1.00  0.420          H  
ATOM  26017 3HB  ALA B1687      -4.481 -61.678 -10.885  1.00  0.420          H  
ATOM  26018  N   THR B1688      -3.544 -61.494 -13.648  1.00  0.250          N  
ATOM  26019  CA  THR B1688      -3.591 -60.660 -14.835  1.00  0.260          C  
ATOM  26020  C   THR B1688      -3.272 -61.506 -16.063  1.00  0.270          C  
ATOM  26021  O   THR B1688      -3.942 -61.395 -17.094  1.00  0.280          O  
ATOM  26022  CB  THR B1688      -2.648 -59.448 -14.739  1.00  0.360          C  
ATOM  26023  OG1 THR B1688      -3.016 -58.645 -13.603  1.00  0.360          O  
ATOM  26024  CG2 THR B1688      -2.815 -58.592 -16.005  1.00  0.360          C  
ATOM  26025  H   THR B1688      -2.871 -61.284 -12.908  1.00  0.300          H  
ATOM  26026  HA  THR B1688      -4.602 -60.275 -14.944  1.00  0.310          H  
ATOM  26027  HB  THR B1688      -1.613 -59.781 -14.629  1.00  0.430          H  
ATOM  26028  HG1 THR B1688      -2.691 -59.097 -12.787  1.00  0.430          H  
ATOM  26029 1HG2 THR B1688      -2.170 -57.719 -15.938  1.00  0.430          H  
ATOM  26030 2HG2 THR B1688      -2.546 -59.168 -16.888  1.00  0.430          H  
ATOM  26031 3HG2 THR B1688      -3.850 -58.270 -16.098  1.00  0.430          H  
ATOM  26032  N   LYS B1689      -2.246 -62.362 -15.980  1.00  0.260          N  
ATOM  26033  CA  LYS B1689      -1.923 -63.183 -17.136  1.00  0.270          C  
ATOM  26034  C   LYS B1689      -3.118 -64.051 -17.532  1.00  0.290          C  
ATOM  26035  O   LYS B1689      -3.421 -64.190 -18.718  1.00  0.310          O  
ATOM  26036  CB  LYS B1689      -0.694 -64.049 -16.854  1.00  0.370          C  
ATOM  26037  CG  LYS B1689       0.622 -63.267 -16.800  1.00  0.370          C  
ATOM  26038  CD  LYS B1689       1.808 -64.172 -16.462  1.00  0.370          C  
ATOM  26039  CE  LYS B1689       3.122 -63.382 -16.423  1.00  0.370          C  
ATOM  26040  NZ  LYS B1689       4.287 -64.239 -16.032  1.00  0.370          N  
ATOM  26041  H   LYS B1689      -1.688 -62.432 -15.120  1.00  0.310          H  
ATOM  26042  HA  LYS B1689      -1.696 -62.525 -17.972  1.00  0.320          H  
ATOM  26043 1HB  LYS B1689      -0.824 -64.546 -15.889  1.00  0.450          H  
ATOM  26044 2HB  LYS B1689      -0.608 -64.821 -17.615  1.00  0.450          H  
ATOM  26045 1HG  LYS B1689       0.796 -62.794 -17.766  1.00  0.450          H  
ATOM  26046 2HG  LYS B1689       0.545 -62.485 -16.045  1.00  0.450          H  
ATOM  26047 1HD  LYS B1689       1.643 -64.622 -15.480  1.00  0.450          H  
ATOM  26048 2HD  LYS B1689       1.889 -64.966 -17.202  1.00  0.450          H  
ATOM  26049 1HE  LYS B1689       3.312 -62.956 -17.405  1.00  0.450          H  
ATOM  26050 2HE  LYS B1689       3.026 -62.572 -15.705  1.00  0.450          H  
ATOM  26051 1HZ  LYS B1689       5.131 -63.673 -16.013  1.00  0.450          H  
ATOM  26052 2HZ  LYS B1689       4.128 -64.631 -15.112  1.00  0.450          H  
ATOM  26053 3HZ  LYS B1689       4.399 -64.987 -16.700  1.00  0.450          H  
ATOM  26054  N   ALA B1690      -3.822 -64.620 -16.543  1.00  0.290          N  
ATOM  26055  CA  ALA B1690      -5.006 -65.420 -16.824  1.00  0.310          C  
ATOM  26056  C   ALA B1690      -6.099 -64.580 -17.480  1.00  0.320          C  
ATOM  26057  O   ALA B1690      -6.719 -64.989 -18.464  1.00  0.340          O  
ATOM  26058  CB  ALA B1690      -5.549 -66.014 -15.529  1.00  0.430          C  
ATOM  26059  H   ALA B1690      -3.498 -64.524 -15.575  1.00  0.350          H  
ATOM  26060  HA  ALA B1690      -4.725 -66.217 -17.509  1.00  0.370          H  
ATOM  26061 1HB  ALA B1690      -6.421 -66.625 -15.742  1.00  0.510          H  
ATOM  26062 2HB  ALA B1690      -4.778 -66.625 -15.059  1.00  0.510          H  
ATOM  26063 3HB  ALA B1690      -5.830 -65.209 -14.849  1.00  0.510          H  
ATOM  26064  N   PHE B1691      -6.278 -63.363 -16.979  1.00  0.310          N  
ATOM  26065  CA  PHE B1691      -7.314 -62.459 -17.436  1.00  0.320          C  
ATOM  26066  C   PHE B1691      -7.025 -61.893 -18.811  1.00  0.330          C  
ATOM  26067  O   PHE B1691      -7.943 -61.546 -19.554  1.00  0.330          O  
ATOM  26068  CB  PHE B1691      -7.491 -61.352 -16.433  1.00  0.440          C  
ATOM  26069  CG  PHE B1691      -7.950 -61.805 -15.084  1.00  0.440          C  
ATOM  26070  CD1 PHE B1691      -8.585 -63.039 -14.861  1.00  0.440          C  
ATOM  26071  CD2 PHE B1691      -7.715 -60.998 -14.003  1.00  0.440          C  
ATOM  26072  CE1 PHE B1691      -8.930 -63.409 -13.619  1.00  0.440          C  
ATOM  26073  CE2 PHE B1691      -8.076 -61.381 -12.775  1.00  0.440          C  
ATOM  26074  CZ  PHE B1691      -8.674 -62.597 -12.574  1.00  0.440          C  
ATOM  26075  H   PHE B1691      -5.734 -63.092 -16.154  1.00  0.370          H  
ATOM  26076  HA  PHE B1691      -8.241 -63.012 -17.527  1.00  0.380          H  
ATOM  26077 1HB  PHE B1691      -6.559 -60.797 -16.324  1.00  0.530          H  
ATOM  26078 2HB  PHE B1691      -8.200 -60.706 -16.801  1.00  0.530          H  
ATOM  26079  HD1 PHE B1691      -8.798 -63.726 -15.665  1.00  0.530          H  
ATOM  26080  HD2 PHE B1691      -7.216 -60.040 -14.144  1.00  0.530          H  
ATOM  26081  HE1 PHE B1691      -9.409 -64.358 -13.466  1.00  0.530          H  
ATOM  26082  HE2 PHE B1691      -7.877 -60.729 -11.950  1.00  0.530          H  
ATOM  26083  HZ  PHE B1691      -8.957 -62.907 -11.574  1.00  0.530          H  
ATOM  26084  N   ASN B1692      -5.767 -61.895 -19.224  1.00  0.320          N  
ATOM  26085  CA  ASN B1692      -5.415 -61.434 -20.555  1.00  0.330          C  
ATOM  26086  C   ASN B1692      -5.953 -62.391 -21.633  1.00  0.340          C  
ATOM  26087  O   ASN B1692      -5.897 -62.080 -22.822  1.00  0.350          O  
ATOM  26088  CB  ASN B1692      -3.914 -61.249 -20.696  1.00  0.460          C  
ATOM  26089  CG  ASN B1692      -3.366 -60.010 -19.997  1.00  0.460          C  
ATOM  26090  OD1 ASN B1692      -4.078 -59.030 -19.739  1.00  0.460          O  
ATOM  26091  ND2 ASN B1692      -2.085 -60.039 -19.715  1.00  0.460          N  
ATOM  26092  H   ASN B1692      -5.018 -62.122 -18.562  1.00  0.380          H  
ATOM  26093  HA  ASN B1692      -5.893 -60.466 -20.717  1.00  0.400          H  
ATOM  26094 1HB  ASN B1692      -3.412 -62.124 -20.282  1.00  0.550          H  
ATOM  26095 2HB  ASN B1692      -3.655 -61.197 -21.751  1.00  0.550          H  
ATOM  26096 1HD2 ASN B1692      -1.643 -59.250 -19.288  1.00  0.550          H  
ATOM  26097 2HD2 ASN B1692      -1.542 -60.842 -19.950  1.00  0.550          H  
ATOM  26098  N   GLN B1693      -6.491 -63.554 -21.225  1.00  0.340          N  
ATOM  26099  CA  GLN B1693      -7.084 -64.500 -22.156  1.00  0.350          C  
ATOM  26100  C   GLN B1693      -8.589 -64.240 -22.349  1.00  0.350          C  
ATOM  26101  O   GLN B1693      -9.251 -64.963 -23.098  1.00  0.360          O  
ATOM  26102  CB  GLN B1693      -6.866 -65.932 -21.666  1.00  0.490          C  
ATOM  26103  CG  GLN B1693      -5.404 -66.319 -21.543  1.00  0.490          C  
ATOM  26104  CD  GLN B1693      -4.698 -66.259 -22.866  1.00  0.490          C  
ATOM  26105  OE1 GLN B1693      -5.143 -66.879 -23.835  1.00  0.490          O  
ATOM  26106  NE2 GLN B1693      -3.608 -65.516 -22.938  1.00  0.490          N  
ATOM  26107  H   GLN B1693      -6.503 -63.801 -20.229  1.00  0.410          H  
ATOM  26108  HA  GLN B1693      -6.603 -64.380 -23.125  1.00  0.420          H  
ATOM  26109 1HB  GLN B1693      -7.331 -66.054 -20.689  1.00  0.580          H  
ATOM  26110 2HB  GLN B1693      -7.348 -66.629 -22.349  1.00  0.580          H  
ATOM  26111 1HG  GLN B1693      -4.912 -65.627 -20.851  1.00  0.580          H  
ATOM  26112 2HG  GLN B1693      -5.338 -67.336 -21.161  1.00  0.580          H  
ATOM  26113 1HE2 GLN B1693      -3.108 -65.442 -23.801  1.00  0.580          H  
ATOM  26114 2HE2 GLN B1693      -3.278 -65.020 -22.132  1.00  0.580          H  
ATOM  26115  N   ILE B1694      -9.136 -63.222 -21.669  1.00  0.350          N  
ATOM  26116  CA  ILE B1694     -10.552 -62.869 -21.785  1.00  0.350          C  
ATOM  26117  C   ILE B1694     -10.809 -62.087 -23.069  1.00  0.370          C  
ATOM  26118  O   ILE B1694     -10.144 -61.094 -23.358  1.00  0.380          O  
ATOM  26119  CB  ILE B1694     -11.044 -62.053 -20.554  1.00  0.490          C  
ATOM  26120  CG1 ILE B1694     -10.959 -62.943 -19.254  1.00  0.490          C  
ATOM  26121  CG2 ILE B1694     -12.461 -61.509 -20.791  1.00  0.490          C  
ATOM  26122  CD1 ILE B1694     -11.171 -62.189 -17.915  1.00  0.490          C  
ATOM  26123  H   ILE B1694      -8.547 -62.657 -21.052  1.00  0.420          H  
ATOM  26124  HA  ILE B1694     -11.134 -63.788 -21.830  1.00  0.420          H  
ATOM  26125  HB  ILE B1694     -10.370 -61.208 -20.402  1.00  0.590          H  
ATOM  26126 1HG1 ILE B1694     -11.711 -63.730 -19.324  1.00  0.590          H  
ATOM  26127 2HG1 ILE B1694      -9.976 -63.410 -19.229  1.00  0.590          H  
ATOM  26128 1HG2 ILE B1694     -12.773 -60.930 -19.947  1.00  0.590          H  
ATOM  26129 2HG2 ILE B1694     -12.483 -60.870 -21.671  1.00  0.590          H  
ATOM  26130 3HG2 ILE B1694     -13.151 -62.334 -20.937  1.00  0.590          H  
ATOM  26131 1HD1 ILE B1694     -11.084 -62.890 -17.085  1.00  0.590          H  
ATOM  26132 2HD1 ILE B1694     -10.412 -61.415 -17.814  1.00  0.590          H  
ATOM  26133 3HD1 ILE B1694     -12.154 -61.739 -17.887  1.00  0.590          H  
ATOM  26134  N   LYS B1695     -11.776 -62.551 -23.850  1.00  0.380          N  
ATOM  26135  CA  LYS B1695     -12.088 -61.901 -25.111  1.00  0.420          C  
ATOM  26136  C   LYS B1695     -12.865 -60.612 -24.915  1.00  0.410          C  
ATOM  26137  O   LYS B1695     -13.806 -60.552 -24.123  1.00  0.410          O  
ATOM  26138  CB  LYS B1695     -12.885 -62.842 -26.011  1.00  0.570          C  
ATOM  26139  CG  LYS B1695     -12.105 -64.062 -26.489  1.00  0.570          C  
ATOM  26140  CD  LYS B1695     -12.954 -64.945 -27.403  1.00  0.570          C  
ATOM  26141  CE  LYS B1695     -12.177 -66.172 -27.877  1.00  0.570          C  
ATOM  26142  NZ  LYS B1695     -13.005 -67.053 -28.752  1.00  0.570          N  
ATOM  26143  H   LYS B1695     -12.290 -63.370 -23.556  1.00  0.460          H  
ATOM  26144  HA  LYS B1695     -11.150 -61.653 -25.608  1.00  0.500          H  
ATOM  26145 1HB  LYS B1695     -13.768 -63.190 -25.478  1.00  0.690          H  
ATOM  26146 2HB  LYS B1695     -13.231 -62.294 -26.889  1.00  0.690          H  
ATOM  26147 1HG  LYS B1695     -11.219 -63.730 -27.033  1.00  0.690          H  
ATOM  26148 2HG  LYS B1695     -11.776 -64.643 -25.626  1.00  0.690          H  
ATOM  26149 1HD  LYS B1695     -13.843 -65.275 -26.864  1.00  0.690          H  
ATOM  26150 2HD  LYS B1695     -13.271 -64.370 -28.273  1.00  0.690          H  
ATOM  26151 1HE  LYS B1695     -11.301 -65.844 -28.435  1.00  0.690          H  
ATOM  26152 2HE  LYS B1695     -11.849 -66.744 -27.009  1.00  0.690          H  
ATOM  26153 1HZ  LYS B1695     -12.456 -67.850 -29.044  1.00  0.690          H  
ATOM  26154 2HZ  LYS B1695     -13.816 -67.373 -28.240  1.00  0.690          H  
ATOM  26155 3HZ  LYS B1695     -13.305 -66.537 -29.567  1.00  0.690          H  
ATOM  26156  N   GLU B1696     -12.527 -59.622 -25.739  1.00  0.410          N  
ATOM  26157  CA  GLU B1696     -13.198 -58.323 -25.806  1.00  0.410          C  
ATOM  26158  C   GLU B1696     -13.289 -57.601 -24.463  1.00  0.390          C  
ATOM  26159  O   GLU B1696     -14.323 -57.026 -24.123  1.00  0.380          O  
ATOM  26160  CB  GLU B1696     -14.597 -58.472 -26.427  1.00  0.570          C  
ATOM  26161  CG  GLU B1696     -14.581 -59.025 -27.865  1.00  0.570          C  
ATOM  26162  CD  GLU B1696     -15.942 -59.046 -28.562  1.00  0.570          C  
ATOM  26163  OE1 GLU B1696     -16.929 -58.711 -27.952  1.00  0.570          O  
ATOM  26164  OE2 GLU B1696     -15.975 -59.401 -29.718  1.00  0.570          O  
ATOM  26165  H   GLU B1696     -11.733 -59.776 -26.346  1.00  0.490          H  
ATOM  26166  HA  GLU B1696     -12.616 -57.687 -26.473  1.00  0.490          H  
ATOM  26167 1HB  GLU B1696     -15.208 -59.134 -25.813  1.00  0.690          H  
ATOM  26168 2HB  GLU B1696     -15.090 -57.499 -26.449  1.00  0.690          H  
ATOM  26169 1HG  GLU B1696     -13.897 -58.421 -28.458  1.00  0.690          H  
ATOM  26170 2HG  GLU B1696     -14.187 -60.040 -27.837  1.00  0.690          H  
ATOM  26171  N   ALA B1697     -12.199 -57.619 -23.706  1.00  0.370          N  
ATOM  26172  CA  ALA B1697     -12.139 -56.898 -22.445  1.00  0.360          C  
ATOM  26173  C   ALA B1697     -10.696 -56.693 -22.023  1.00  0.350          C  
ATOM  26174  O   ALA B1697      -9.824 -57.516 -22.302  1.00  0.360          O  
ATOM  26175  CB  ALA B1697     -12.890 -57.642 -21.351  1.00  0.510          C  
ATOM  26176  H   ALA B1697     -11.392 -58.139 -24.026  1.00  0.440          H  
ATOM  26177  HA  ALA B1697     -12.595 -55.920 -22.589  1.00  0.430          H  
ATOM  26178 1HB  ALA B1697     -12.848 -57.067 -20.426  1.00  0.610          H  
ATOM  26179 2HB  ALA B1697     -13.922 -57.779 -21.646  1.00  0.610          H  
ATOM  26180 3HB  ALA B1697     -12.430 -58.604 -21.198  1.00  0.610          H  
ATOM  26181  N   ARG B1698     -10.464 -55.625 -21.283  1.00  0.330          N  
ATOM  26182  CA  ARG B1698      -9.184 -55.376 -20.656  1.00  0.320          C  
ATOM  26183  C   ARG B1698      -9.341 -55.567 -19.165  1.00  0.310          C  
ATOM  26184  O   ARG B1698     -10.078 -54.840 -18.494  1.00  0.310          O  
ATOM  26185  CB  ARG B1698      -8.683 -53.976 -20.952  1.00  0.450          C  
ATOM  26186  CG  ARG B1698      -7.357 -53.603 -20.279  1.00  0.450          C  
ATOM  26187  CD  ARG B1698      -6.887 -52.272 -20.722  1.00  0.450          C  
ATOM  26188  NE  ARG B1698      -6.466 -52.282 -22.122  1.00  0.450          N  
ATOM  26189  CZ  ARG B1698      -6.293 -51.186 -22.895  1.00  0.450          C  
ATOM  26190  NH1 ARG B1698      -6.514 -49.982 -22.408  1.00  0.450          N  
ATOM  26191  NH2 ARG B1698      -5.900 -51.329 -24.152  1.00  0.450          N  
ATOM  26192  H   ARG B1698     -11.220 -54.954 -21.146  1.00  0.400          H  
ATOM  26193  HA  ARG B1698      -8.457 -56.096 -21.029  1.00  0.380          H  
ATOM  26194 1HB  ARG B1698      -8.553 -53.866 -22.025  1.00  0.540          H  
ATOM  26195 2HB  ARG B1698      -9.428 -53.256 -20.648  1.00  0.540          H  
ATOM  26196 1HG  ARG B1698      -7.492 -53.569 -19.194  1.00  0.540          H  
ATOM  26197 2HG  ARG B1698      -6.595 -54.341 -20.527  1.00  0.540          H  
ATOM  26198 1HD  ARG B1698      -7.704 -51.560 -20.608  1.00  0.540          H  
ATOM  26199 2HD  ARG B1698      -6.040 -51.963 -20.108  1.00  0.540          H  
ATOM  26200  HE  ARG B1698      -6.280 -53.183 -22.545  1.00  0.540          H  
ATOM  26201 1HH1 ARG B1698      -6.815 -49.864 -21.454  1.00  0.540          H  
ATOM  26202 2HH1 ARG B1698      -6.386 -49.167 -22.992  1.00  0.540          H  
ATOM  26203 1HH2 ARG B1698      -5.730 -52.252 -24.527  1.00  0.540          H  
ATOM  26204 2HH2 ARG B1698      -5.770 -50.518 -24.739  1.00  0.540          H  
ATOM  26205  N   VAL B1699      -8.693 -56.588 -18.644  1.00  0.290          N  
ATOM  26206  CA  VAL B1699      -8.830 -56.901 -17.237  1.00  0.280          C  
ATOM  26207  C   VAL B1699      -7.475 -56.943 -16.552  1.00  0.270          C  
ATOM  26208  O   VAL B1699      -6.602 -57.722 -16.933  1.00  0.280          O  
ATOM  26209  CB  VAL B1699      -9.553 -58.233 -17.090  1.00  0.400          C  
ATOM  26210  CG1 VAL B1699      -9.652 -58.593 -15.624  1.00  0.400          C  
ATOM  26211  CG2 VAL B1699     -10.955 -58.154 -17.724  1.00  0.400          C  
ATOM  26212  H   VAL B1699      -8.096 -57.155 -19.236  1.00  0.350          H  
ATOM  26213  HA  VAL B1699      -9.431 -56.131 -16.765  1.00  0.340          H  
ATOM  26214  HB  VAL B1699      -8.991 -58.973 -17.607  1.00  0.480          H  
ATOM  26215 1HG1 VAL B1699     -10.123 -59.550 -15.527  1.00  0.480          H  
ATOM  26216 2HG1 VAL B1699      -8.672 -58.647 -15.190  1.00  0.480          H  
ATOM  26217 3HG1 VAL B1699     -10.230 -57.833 -15.104  1.00  0.480          H  
ATOM  26218 1HG2 VAL B1699     -11.453 -59.112 -17.628  1.00  0.480          H  
ATOM  26219 2HG2 VAL B1699     -11.529 -57.390 -17.216  1.00  0.480          H  
ATOM  26220 3HG2 VAL B1699     -10.875 -57.905 -18.778  1.00  0.480          H  
ATOM  26221  N   ILE B1700      -7.304 -56.081 -15.556  1.00  0.270          N  
ATOM  26222  CA  ILE B1700      -6.029 -55.973 -14.848  1.00  0.260          C  
ATOM  26223  C   ILE B1700      -6.130 -56.045 -13.329  1.00  0.260          C  
ATOM  26224  O   ILE B1700      -6.896 -55.304 -12.707  1.00  0.260          O  
ATOM  26225  CB  ILE B1700      -5.302 -54.662 -15.252  1.00  0.370          C  
ATOM  26226  CG1 ILE B1700      -5.031 -54.675 -16.803  1.00  0.370          C  
ATOM  26227  CG2 ILE B1700      -3.988 -54.499 -14.439  1.00  0.370          C  
ATOM  26228  CD1 ILE B1700      -4.511 -53.380 -17.381  1.00  0.370          C  
ATOM  26229  H   ILE B1700      -8.110 -55.489 -15.317  1.00  0.320          H  
ATOM  26230  HA  ILE B1700      -5.405 -56.805 -15.160  1.00  0.310          H  
ATOM  26231  HB  ILE B1700      -5.954 -53.815 -15.047  1.00  0.440          H  
ATOM  26232 1HG1 ILE B1700      -4.323 -55.473 -17.025  1.00  0.440          H  
ATOM  26233 2HG1 ILE B1700      -5.954 -54.881 -17.319  1.00  0.440          H  
ATOM  26234 1HG2 ILE B1700      -3.490 -53.580 -14.714  1.00  0.440          H  
ATOM  26235 2HG2 ILE B1700      -4.198 -54.461 -13.372  1.00  0.440          H  
ATOM  26236 3HG2 ILE B1700      -3.324 -55.343 -14.640  1.00  0.440          H  
ATOM  26237 1HD1 ILE B1700      -4.376 -53.501 -18.456  1.00  0.440          H  
ATOM  26238 2HD1 ILE B1700      -5.231 -52.582 -17.196  1.00  0.440          H  
ATOM  26239 3HD1 ILE B1700      -3.560 -53.117 -16.935  1.00  0.440          H  
ATOM  26240  N   ALA B1701      -5.347 -56.930 -12.716  1.00  0.250          N  
ATOM  26241  CA  ALA B1701      -5.334 -57.022 -11.261  1.00  0.250          C  
ATOM  26242  C   ALA B1701      -4.219 -56.106 -10.757  1.00  0.240          C  
ATOM  26243  O   ALA B1701      -3.159 -56.035 -11.382  1.00  0.240          O  
ATOM  26244  CB  ALA B1701      -5.148 -58.471 -10.819  1.00  0.350          C  
ATOM  26245  H   ALA B1701      -4.707 -57.516 -13.257  1.00  0.300          H  
ATOM  26246  HA  ALA B1701      -6.274 -56.654 -10.864  1.00  0.300          H  
ATOM  26247 1HB  ALA B1701      -5.137 -58.515  -9.739  1.00  0.420          H  
ATOM  26248 2HB  ALA B1701      -5.972 -59.071 -11.199  1.00  0.420          H  
ATOM  26249 3HB  ALA B1701      -4.215 -58.864 -11.205  1.00  0.420          H  
ATOM  26250  N   SER B1702      -4.419 -55.432  -9.628  1.00  0.240          N  
ATOM  26251  CA  SER B1702      -3.345 -54.607  -9.083  1.00  0.220          C  
ATOM  26252  C   SER B1702      -3.462 -54.329  -7.587  1.00  0.210          C  
ATOM  26253  O   SER B1702      -4.558 -54.224  -7.018  1.00  0.230          O  
ATOM  26254  CB  SER B1702      -3.312 -53.282  -9.820  1.00  0.320          C  
ATOM  26255  OG  SER B1702      -4.472 -52.532  -9.559  1.00  0.320          O  
ATOM  26256  H   SER B1702      -5.327 -55.465  -9.163  1.00  0.290          H  
ATOM  26257  HA  SER B1702      -2.403 -55.119  -9.257  1.00  0.260          H  
ATOM  26258 1HB  SER B1702      -2.434 -52.717  -9.503  1.00  0.380          H  
ATOM  26259 2HB  SER B1702      -3.221 -53.458 -10.890  1.00  0.380          H  
ATOM  26260  HG  SER B1702      -4.413 -51.755 -10.113  1.00  0.380          H  
ATOM  26261  N   SER B1703      -2.312 -54.165  -6.936  1.00  0.190          N  
ATOM  26262  CA  SER B1703      -2.307 -53.798  -5.544  1.00  0.190          C  
ATOM  26263  C   SER B1703      -2.195 -52.291  -5.486  1.00  0.160          C  
ATOM  26264  O   SER B1703      -1.715 -51.684  -6.447  1.00  0.280          O  
ATOM  26265  CB  SER B1703      -1.143 -54.453  -4.819  1.00  0.270          C  
ATOM  26266  OG  SER B1703       0.082 -54.039  -5.355  1.00  0.270          O  
ATOM  26267  H   SER B1703      -1.426 -54.269  -7.414  1.00  0.230          H  
ATOM  26268  HA  SER B1703      -3.227 -54.149  -5.100  1.00  0.230          H  
ATOM  26269 1HB  SER B1703      -1.180 -54.181  -3.765  1.00  0.320          H  
ATOM  26270 2HB  SER B1703      -1.224 -55.528  -4.869  1.00  0.320          H  
ATOM  26271  HG  SER B1703       0.761 -54.417  -4.785  1.00  0.320          H  
ATOM  26272  N   PRO B1704      -2.676 -51.641  -4.423  1.00  0.180          N  
ATOM  26273  CA  PRO B1704      -2.448 -50.245  -4.167  1.00  0.200          C  
ATOM  26274  C   PRO B1704      -0.947 -50.030  -3.978  1.00  0.250          C  
ATOM  26275  O   PRO B1704      -0.269 -50.937  -3.494  1.00  0.350          O  
ATOM  26276  CB  PRO B1704      -3.211 -50.002  -2.856  1.00  0.300          C  
ATOM  26277  CG  PRO B1704      -4.251 -51.104  -2.798  1.00  0.300          C  
ATOM  26278  CD  PRO B1704      -3.602 -52.295  -3.468  1.00  0.300          C  
ATOM  26279  HA  PRO B1704      -2.867 -49.678  -5.005  1.00  0.240          H  
ATOM  26280 1HB  PRO B1704      -2.505 -50.021  -2.005  1.00  0.360          H  
ATOM  26281 2HB  PRO B1704      -3.662 -48.999  -2.865  1.00  0.360          H  
ATOM  26282 1HG  PRO B1704      -4.530 -51.312  -1.750  1.00  0.360          H  
ATOM  26283 2HG  PRO B1704      -5.174 -50.790  -3.311  1.00  0.360          H  
ATOM  26284 1HD  PRO B1704      -3.063 -52.921  -2.741  1.00  0.360          H  
ATOM  26285 2HD  PRO B1704      -4.410 -52.832  -3.979  1.00  0.360          H  
ATOM  26286  N   PRO B1705      -0.410 -48.865  -4.342  1.00  0.240          N  
ATOM  26287  CA  PRO B1705       0.951 -48.445  -4.117  1.00  0.300          C  
ATOM  26288  C   PRO B1705       1.061 -48.109  -2.644  1.00  0.270          C  
ATOM  26289  O   PRO B1705       0.030 -47.917  -2.002  1.00  0.270          O  
ATOM  26290  CB  PRO B1705       1.088 -47.231  -5.024  1.00  0.450          C  
ATOM  26291  CG  PRO B1705      -0.278 -46.676  -5.064  1.00  0.450          C  
ATOM  26292  CD  PRO B1705      -1.213 -47.871  -5.045  1.00  0.450          C  
ATOM  26293  HA  PRO B1705       1.621 -49.243  -4.410  1.00  0.360          H  
ATOM  26294 1HB  PRO B1705       1.819 -46.517  -4.611  1.00  0.540          H  
ATOM  26295 2HB  PRO B1705       1.461 -47.531  -6.017  1.00  0.540          H  
ATOM  26296 1HG  PRO B1705      -0.390 -46.090  -4.162  1.00  0.540          H  
ATOM  26297 2HG  PRO B1705      -0.407 -45.999  -5.924  1.00  0.540          H  
ATOM  26298 1HD  PRO B1705      -2.109 -47.611  -4.463  1.00  0.540          H  
ATOM  26299 2HD  PRO B1705      -1.444 -48.207  -6.070  1.00  0.540          H  
ATOM  26300  N   ALA B1706       2.276 -47.982  -2.103  1.00  0.260          N  
ATOM  26301  CA  ALA B1706       2.384 -47.568  -0.704  1.00  0.240          C  
ATOM  26302  C   ALA B1706       1.565 -46.296  -0.452  1.00  0.230          C  
ATOM  26303  O   ALA B1706       0.817 -46.211   0.535  1.00  0.230          O  
ATOM  26304  CB  ALA B1706       3.843 -47.315  -0.325  1.00  0.340          C  
ATOM  26305  H   ALA B1706       3.108 -48.165  -2.649  1.00  0.310          H  
ATOM  26306  HA  ALA B1706       1.987 -48.368  -0.088  1.00  0.290          H  
ATOM  26307 1HB  ALA B1706       3.902 -47.026   0.727  1.00  0.410          H  
ATOM  26308 2HB  ALA B1706       4.430 -48.224  -0.483  1.00  0.410          H  
ATOM  26309 3HB  ALA B1706       4.250 -46.515  -0.937  1.00  0.410          H  
ATOM  26310  N   ILE B1707       1.732 -45.306  -1.345  1.00  0.230          N  
ATOM  26311  CA  ILE B1707       1.001 -44.055  -1.258  1.00  0.240          C  
ATOM  26312  C   ILE B1707       0.270 -43.825  -2.596  1.00  0.240          C  
ATOM  26313  O   ILE B1707       0.917 -43.644  -3.644  1.00  0.260          O  
ATOM  26314  CB  ILE B1707       1.965 -42.880  -1.005  1.00  0.330          C  
ATOM  26315  CG1 ILE B1707       2.933 -43.153   0.236  1.00  0.330          C  
ATOM  26316  CG2 ILE B1707       1.128 -41.573  -0.770  1.00  0.330          C  
ATOM  26317  CD1 ILE B1707       2.323 -43.250   1.609  1.00  0.330          C  
ATOM  26318  H   ILE B1707       2.373 -45.451  -2.111  1.00  0.280          H  
ATOM  26319  HA  ILE B1707       0.263 -44.118  -0.460  1.00  0.290          H  
ATOM  26320  HB  ILE B1707       2.590 -42.764  -1.866  1.00  0.400          H  
ATOM  26321 1HG1 ILE B1707       3.445 -44.089   0.050  1.00  0.400          H  
ATOM  26322 2HG1 ILE B1707       3.673 -42.375   0.260  1.00  0.400          H  
ATOM  26323 1HG2 ILE B1707       1.773 -40.735  -0.611  1.00  0.400          H  
ATOM  26324 2HG2 ILE B1707       0.521 -41.374  -1.628  1.00  0.400          H  
ATOM  26325 3HG2 ILE B1707       0.486 -41.691   0.097  1.00  0.400          H  
ATOM  26326 1HD1 ILE B1707       3.120 -43.445   2.320  1.00  0.400          H  
ATOM  26327 2HD1 ILE B1707       1.834 -42.317   1.879  1.00  0.400          H  
ATOM  26328 3HD1 ILE B1707       1.602 -44.059   1.647  1.00  0.400          H  
ATOM  26329  N   SER B1708      -1.066 -43.758  -2.558  1.00  0.250          N  
ATOM  26330  CA  SER B1708      -1.878 -43.584  -3.772  1.00  0.270          C  
ATOM  26331  C   SER B1708      -1.584 -42.284  -4.491  1.00  0.260          C  
ATOM  26332  O   SER B1708      -1.613 -42.211  -5.722  1.00  0.330          O  
ATOM  26333  CB  SER B1708      -3.342 -43.577  -3.390  1.00  0.370          C  
ATOM  26334  OG  SER B1708      -3.622 -42.450  -2.596  1.00  0.370          O  
ATOM  26335  H   SER B1708      -1.541 -43.877  -1.672  1.00  0.300          H  
ATOM  26336  HA  SER B1708      -1.692 -44.395  -4.458  1.00  0.320          H  
ATOM  26337 1HB  SER B1708      -3.957 -43.550  -4.292  1.00  0.440          H  
ATOM  26338 2HB  SER B1708      -3.590 -44.487  -2.846  1.00  0.440          H  
ATOM  26339  HG  SER B1708      -4.587 -42.446  -2.456  1.00  0.440          H  
ATOM  26340  N   GLY B1709      -1.201 -41.281  -3.717  1.00  0.240          N  
ATOM  26341  CA  GLY B1709      -0.898 -39.960  -4.227  1.00  0.270          C  
ATOM  26342  C   GLY B1709       0.512 -39.792  -4.780  1.00  0.270          C  
ATOM  26343  O   GLY B1709       0.834 -38.707  -5.271  1.00  0.320          O  
ATOM  26344  H   GLY B1709      -1.219 -41.425  -2.719  1.00  0.290          H  
ATOM  26345 1HA  GLY B1709      -1.618 -39.713  -5.007  1.00  0.320          H  
ATOM  26346 2HA  GLY B1709      -1.052 -39.236  -3.430  1.00  0.320          H  
ATOM  26347  N   LEU B1710       1.373 -40.817  -4.678  1.00  0.230          N  
ATOM  26348  CA  LEU B1710       2.725 -40.668  -5.224  1.00  0.250          C  
ATOM  26349  C   LEU B1710       2.819 -41.385  -6.560  1.00  0.290          C  
ATOM  26350  O   LEU B1710       3.582 -40.978  -7.431  1.00  0.550          O  
ATOM  26351  CB  LEU B1710       3.830 -41.170  -4.277  1.00  0.340          C  
ATOM  26352  CG  LEU B1710       3.992 -40.453  -2.889  1.00  0.340          C  
ATOM  26353  CD1 LEU B1710       5.096 -41.152  -2.111  1.00  0.340          C  
ATOM  26354  CD2 LEU B1710       4.328 -38.967  -3.036  1.00  0.340          C  
ATOM  26355  H   LEU B1710       1.077 -41.712  -4.281  1.00  0.280          H  
ATOM  26356  HA  LEU B1710       2.910 -39.616  -5.420  1.00  0.300          H  
ATOM  26357 1HB  LEU B1710       3.639 -42.227  -4.081  1.00  0.410          H  
ATOM  26358 2HB  LEU B1710       4.781 -41.094  -4.800  1.00  0.410          H  
ATOM  26359  HG  LEU B1710       3.088 -40.532  -2.359  1.00  0.410          H  
ATOM  26360 1HD1 LEU B1710       5.204 -40.683  -1.141  1.00  0.410          H  
ATOM  26361 2HD1 LEU B1710       4.859 -42.202  -1.980  1.00  0.410          H  
ATOM  26362 3HD1 LEU B1710       6.031 -41.061  -2.661  1.00  0.410          H  
ATOM  26363 1HD2 LEU B1710       4.431 -38.515  -2.044  1.00  0.410          H  
ATOM  26364 2HD2 LEU B1710       5.264 -38.847  -3.581  1.00  0.410          H  
ATOM  26365 3HD2 LEU B1710       3.532 -38.455  -3.574  1.00  0.410          H  
ATOM  26366  N   GLY B1711       2.035 -42.445  -6.732  1.00  0.260          N  
ATOM  26367  CA  GLY B1711       2.050 -43.186  -7.990  1.00  0.260          C  
ATOM  26368  C   GLY B1711       2.898 -44.452  -7.959  1.00  0.380          C  
ATOM  26369  O   GLY B1711       3.465 -44.817  -6.930  1.00  0.600          O  
ATOM  26370  H   GLY B1711       1.462 -42.770  -5.948  1.00  0.310          H  
ATOM  26371 1HA  GLY B1711       1.025 -43.451  -8.250  1.00  0.310          H  
ATOM  26372 2HA  GLY B1711       2.405 -42.533  -8.780  1.00  0.310          H  
ATOM  26373  N   SER B1712       2.954 -45.119  -9.110  1.00  0.360          N  
ATOM  26374  CA  SER B1712       3.603 -46.421  -9.313  1.00  0.550          C  
ATOM  26375  C   SER B1712       5.042 -46.327  -9.831  1.00  0.710          C  
ATOM  26376  O   SER B1712       5.294 -47.149 -10.702  1.00  1.510          O  
ATOM  26377  CB  SER B1712       2.782 -47.246 -10.299  1.00  0.690          C  
ATOM  26378  OG  SER B1712       1.504 -47.541  -9.796  1.00  0.690          O  
ATOM  26379  H   SER B1712       2.476 -44.713  -9.902  1.00  0.430          H  
ATOM  26380  HA  SER B1712       3.623 -46.940  -8.354  1.00  0.660          H  
ATOM  26381 1HB  SER B1712       2.690 -46.699 -11.238  1.00  0.830          H  
ATOM  26382 2HB  SER B1712       3.299 -48.179 -10.516  1.00  0.830          H  
ATOM  26383  HG  SER B1712       1.077 -48.079 -10.471  1.00  0.830          H  
ATOM  26384  N   SER B1713       5.990 -46.224  -8.919  1.00  0.620          N  
ATOM  26385  CA  SER B1713       7.162 -45.355  -9.090  1.00  0.570          C  
ATOM  26386  C   SER B1713       7.917 -45.257 -10.449  1.00  0.560          C  
ATOM  26387  O   SER B1713       8.790 -44.403 -10.563  1.00  0.910          O  
ATOM  26388  CB  SER B1713       8.176 -45.749  -8.040  1.00  0.820          C  
ATOM  26389  OG  SER B1713       8.628 -47.060  -8.255  1.00  0.820          O  
ATOM  26390  H   SER B1713       6.279 -47.111  -8.526  1.00  0.740          H  
ATOM  26391  HA  SER B1713       6.820 -44.346  -8.850  1.00  0.680          H  
ATOM  26392 1HB  SER B1713       9.020 -45.060  -8.071  1.00  0.980          H  
ATOM  26393 2HB  SER B1713       7.725 -45.673  -7.052  1.00  0.980          H  
ATOM  26394  HG  SER B1713       9.304 -47.225  -7.589  1.00  0.980          H  
ATOM  26395  N   ALA B1714       7.647 -46.094 -11.461  1.00  0.450          N  
ATOM  26396  CA  ALA B1714       8.260 -45.898 -12.794  1.00  0.480          C  
ATOM  26397  C   ALA B1714       7.360 -45.090 -13.756  1.00  0.580          C  
ATOM  26398  O   ALA B1714       7.723 -44.832 -14.906  1.00  1.350          O  
ATOM  26399  CB  ALA B1714       8.564 -47.236 -13.445  1.00  0.660          C  
ATOM  26400  H   ALA B1714       6.960 -46.833 -11.322  1.00  0.540          H  
ATOM  26401  HA  ALA B1714       9.191 -45.353 -12.656  1.00  0.580          H  
ATOM  26402 1HB  ALA B1714       9.045 -47.074 -14.412  1.00  0.790          H  
ATOM  26403 2HB  ALA B1714       9.227 -47.811 -12.802  1.00  0.790          H  
ATOM  26404 3HB  ALA B1714       7.631 -47.787 -13.595  1.00  0.790          H  
ATOM  26405  N   GLY B1715       6.169 -44.754 -13.316  1.00  0.420          N  
ATOM  26406  CA  GLY B1715       5.189 -44.129 -14.202  1.00  0.390          C  
ATOM  26407  C   GLY B1715       5.229 -42.628 -14.422  1.00  0.300          C  
ATOM  26408  O   GLY B1715       6.019 -41.885 -13.830  1.00  0.300          O  
ATOM  26409  H   GLY B1715       5.944 -45.011 -12.367  1.00  0.500          H  
ATOM  26410 1HA  GLY B1715       5.256 -44.602 -15.161  1.00  0.470          H  
ATOM  26411 2HA  GLY B1715       4.197 -44.386 -13.834  1.00  0.470          H  
ATOM  26412  N   PHE B1716       4.317 -42.195 -15.289  1.00  0.260          N  
ATOM  26413  CA  PHE B1716       4.098 -40.795 -15.581  1.00  0.300          C  
ATOM  26414  C   PHE B1716       2.645 -40.526 -15.999  1.00  0.280          C  
ATOM  26415  O   PHE B1716       1.948 -41.402 -16.538  1.00  0.380          O  
ATOM  26416  CB  PHE B1716       5.089 -40.276 -16.625  1.00  0.400          C  
ATOM  26417  CG  PHE B1716       5.081 -40.934 -17.990  1.00  0.400          C  
ATOM  26418  CD1 PHE B1716       4.182 -40.533 -18.968  1.00  0.400          C  
ATOM  26419  CD2 PHE B1716       6.039 -41.899 -18.322  1.00  0.400          C  
ATOM  26420  CE1 PHE B1716       4.218 -41.079 -20.227  1.00  0.400          C  
ATOM  26421  CE2 PHE B1716       6.077 -42.438 -19.590  1.00  0.400          C  
ATOM  26422  CZ  PHE B1716       5.169 -42.019 -20.535  1.00  0.400          C  
ATOM  26423  H   PHE B1716       3.780 -42.905 -15.791  1.00  0.310          H  
ATOM  26424  HA  PHE B1716       4.275 -40.235 -14.663  1.00  0.360          H  
ATOM  26425 1HB  PHE B1716       4.927 -39.226 -16.757  1.00  0.480          H  
ATOM  26426 2HB  PHE B1716       6.097 -40.380 -16.220  1.00  0.480          H  
ATOM  26427  HD1 PHE B1716       3.440 -39.783 -18.726  1.00  0.480          H  
ATOM  26428  HD2 PHE B1716       6.766 -42.216 -17.567  1.00  0.480          H  
ATOM  26429  HE1 PHE B1716       3.502 -40.757 -20.982  1.00  0.480          H  
ATOM  26430  HE2 PHE B1716       6.827 -43.189 -19.850  1.00  0.480          H  
ATOM  26431  HZ  PHE B1716       5.212 -42.425 -21.523  1.00  0.480          H  
ATOM  26432  N   ASP B1717       2.227 -39.267 -15.786  1.00  0.220          N  
ATOM  26433  CA  ASP B1717       0.868 -38.792 -16.072  1.00  0.270          C  
ATOM  26434  C   ASP B1717       0.847 -37.515 -16.953  1.00  0.240          C  
ATOM  26435  O   ASP B1717       1.227 -36.422 -16.509  1.00  0.230          O  
ATOM  26436  CB  ASP B1717       0.170 -38.501 -14.721  1.00  0.360          C  
ATOM  26437  CG  ASP B1717       0.001 -39.777 -13.767  1.00  0.360          C  
ATOM  26438  OD1 ASP B1717      -0.395 -40.799 -14.263  1.00  0.360          O  
ATOM  26439  OD2 ASP B1717       0.251 -39.688 -12.542  1.00  0.360          O  
ATOM  26440  H   ASP B1717       2.891 -38.618 -15.370  1.00  0.260          H  
ATOM  26441  HA  ASP B1717       0.327 -39.579 -16.600  1.00  0.320          H  
ATOM  26442 1HB  ASP B1717       0.741 -37.749 -14.186  1.00  0.430          H  
ATOM  26443 2HB  ASP B1717      -0.818 -38.074 -14.912  1.00  0.430          H  
ATOM  26444  N   MET B1718       0.394 -37.645 -18.209  1.00  0.270          N  
ATOM  26445  CA  MET B1718       0.375 -36.541 -19.183  1.00  0.290          C  
ATOM  26446  C   MET B1718      -1.010 -36.011 -19.552  1.00  0.270          C  
ATOM  26447  O   MET B1718      -1.914 -36.781 -19.876  1.00  0.290          O  
ATOM  26448  CB  MET B1718       0.952 -37.050 -20.491  1.00  0.400          C  
ATOM  26449  CG  MET B1718       2.346 -37.331 -20.513  1.00  0.400          C  
ATOM  26450  SD  MET B1718       2.885 -38.064 -22.043  1.00  0.400          S  
ATOM  26451  CE  MET B1718       2.841 -36.729 -23.194  1.00  0.400          C  
ATOM  26452  H   MET B1718       0.050 -38.550 -18.535  1.00  0.320          H  
ATOM  26453  HA  MET B1718       0.963 -35.711 -18.788  1.00  0.350          H  
ATOM  26454 1HB  MET B1718       0.506 -37.994 -20.677  1.00  0.480          H  
ATOM  26455 2HB  MET B1718       0.674 -36.384 -21.297  1.00  0.480          H  
ATOM  26456 1HG  MET B1718       2.872 -36.400 -20.376  1.00  0.480          H  
ATOM  26457 2HG  MET B1718       2.570 -37.997 -19.706  1.00  0.480          H  
ATOM  26458 1HE  MET B1718       3.172 -37.065 -24.164  1.00  0.480          H  
ATOM  26459 2HE  MET B1718       1.833 -36.354 -23.284  1.00  0.480          H  
ATOM  26460 3HE  MET B1718       3.499 -35.948 -22.850  1.00  0.480          H  
ATOM  26461  N   GLU B1719      -1.142 -34.690 -19.662  1.00  0.270          N  
ATOM  26462  CA  GLU B1719      -2.388 -34.091 -20.158  1.00  0.260          C  
ATOM  26463  C   GLU B1719      -2.218 -33.433 -21.526  1.00  0.310          C  
ATOM  26464  O   GLU B1719      -1.610 -32.358 -21.643  1.00  0.380          O  
ATOM  26465  CB  GLU B1719      -2.911 -33.028 -19.196  1.00  0.370          C  
ATOM  26466  CG  GLU B1719      -3.308 -33.523 -17.844  1.00  0.370          C  
ATOM  26467  CD  GLU B1719      -4.579 -34.316 -17.774  1.00  0.370          C  
ATOM  26468  OE1 GLU B1719      -5.314 -34.330 -18.724  1.00  0.370          O  
ATOM  26469  OE2 GLU B1719      -4.828 -34.875 -16.726  1.00  0.370          O  
ATOM  26470  H   GLU B1719      -0.403 -34.079 -19.304  1.00  0.320          H  
ATOM  26471  HA  GLU B1719      -3.143 -34.875 -20.256  1.00  0.310          H  
ATOM  26472 1HB  GLU B1719      -2.148 -32.262 -19.048  1.00  0.440          H  
ATOM  26473 2HB  GLU B1719      -3.780 -32.535 -19.641  1.00  0.440          H  
ATOM  26474 1HG  GLU B1719      -2.498 -34.139 -17.458  1.00  0.440          H  
ATOM  26475 2HG  GLU B1719      -3.399 -32.664 -17.214  1.00  0.440          H  
ATOM  26476  N   LEU B1720      -2.723 -34.079 -22.576  1.00  0.300          N  
ATOM  26477  CA  LEU B1720      -2.591 -33.510 -23.912  1.00  0.350          C  
ATOM  26478  C   LEU B1720      -3.723 -32.507 -24.035  1.00  0.330          C  
ATOM  26479  O   LEU B1720      -4.865 -32.833 -23.736  1.00  0.340          O  
ATOM  26480  CB  LEU B1720      -2.670 -34.600 -24.994  1.00  0.470          C  
ATOM  26481  CG  LEU B1720      -2.557 -34.131 -26.475  1.00  0.470          C  
ATOM  26482  CD1 LEU B1720      -1.159 -33.551 -26.751  1.00  0.470          C  
ATOM  26483  CD2 LEU B1720      -2.850 -35.322 -27.395  1.00  0.470          C  
ATOM  26484  H   LEU B1720      -3.225 -34.964 -22.433  1.00  0.360          H  
ATOM  26485  HA  LEU B1720      -1.642 -32.979 -23.985  1.00  0.420          H  
ATOM  26486 1HB  LEU B1720      -1.877 -35.324 -24.809  1.00  0.560          H  
ATOM  26487 2HB  LEU B1720      -3.609 -35.103 -24.887  1.00  0.560          H  
ATOM  26488  HG  LEU B1720      -3.287 -33.342 -26.664  1.00  0.560          H  
ATOM  26489 1HD1 LEU B1720      -1.123 -33.222 -27.779  1.00  0.560          H  
ATOM  26490 2HD1 LEU B1720      -0.963 -32.700 -26.110  1.00  0.560          H  
ATOM  26491 3HD1 LEU B1720      -0.402 -34.306 -26.577  1.00  0.560          H  
ATOM  26492 1HD2 LEU B1720      -2.787 -35.003 -28.431  1.00  0.560          H  
ATOM  26493 2HD2 LEU B1720      -2.122 -36.111 -27.216  1.00  0.560          H  
ATOM  26494 3HD2 LEU B1720      -3.856 -35.700 -27.191  1.00  0.560          H  
ATOM  26495  N   GLN B1721      -3.429 -31.266 -24.406  1.00  0.360          N  
ATOM  26496  CA  GLN B1721      -4.479 -30.247 -24.420  1.00  0.380          C  
ATOM  26497  C   GLN B1721      -4.687 -29.486 -25.702  1.00  0.420          C  
ATOM  26498  O   GLN B1721      -3.749 -29.165 -26.433  1.00  0.460          O  
ATOM  26499  CB  GLN B1721      -4.182 -29.197 -23.379  1.00  0.520          C  
ATOM  26500  CG  GLN B1721      -4.161 -29.668 -22.019  1.00  0.520          C  
ATOM  26501  CD  GLN B1721      -3.855 -28.565 -21.135  1.00  0.520          C  
ATOM  26502  OE1 GLN B1721      -4.610 -27.603 -21.003  1.00  0.520          O  
ATOM  26503  NE2 GLN B1721      -2.730 -28.660 -20.505  1.00  0.520          N  
ATOM  26504  H   GLN B1721      -2.469 -31.024 -24.644  1.00  0.430          H  
ATOM  26505  HA  GLN B1721      -5.423 -30.725 -24.178  1.00  0.460          H  
ATOM  26506 1HB  GLN B1721      -3.204 -28.769 -23.585  1.00  0.630          H  
ATOM  26507 2HB  GLN B1721      -4.916 -28.390 -23.453  1.00  0.630          H  
ATOM  26508 1HG  GLN B1721      -5.128 -30.063 -21.763  1.00  0.630          H  
ATOM  26509 2HG  GLN B1721      -3.393 -30.429 -21.902  1.00  0.630          H  
ATOM  26510 1HE2 GLN B1721      -2.452 -27.924 -19.846  1.00  0.630          H  
ATOM  26511 2HE2 GLN B1721      -2.142 -29.455 -20.655  1.00  0.630          H  
ATOM  26512  N   ASP B1722      -5.950 -29.135 -25.913  1.00  0.410          N  
ATOM  26513  CA  ASP B1722      -6.429 -28.301 -27.014  1.00  0.440          C  
ATOM  26514  C   ASP B1722      -6.494 -26.825 -26.618  1.00  0.460          C  
ATOM  26515  O   ASP B1722      -7.437 -26.406 -25.940  1.00  0.480          O  
ATOM  26516  CB  ASP B1722      -7.824 -28.758 -27.419  1.00  0.600          C  
ATOM  26517  CG  ASP B1722      -8.451 -28.010 -28.611  1.00  0.600          C  
ATOM  26518  OD1 ASP B1722      -7.880 -27.028 -29.091  1.00  0.600          O  
ATOM  26519  OD2 ASP B1722      -9.541 -28.390 -29.013  1.00  0.600          O  
ATOM  26520  H   ASP B1722      -6.636 -29.495 -25.238  1.00  0.490          H  
ATOM  26521  HA  ASP B1722      -5.745 -28.401 -27.858  1.00  0.530          H  
ATOM  26522 1HB  ASP B1722      -7.821 -29.827 -27.626  1.00  0.720          H  
ATOM  26523 2HB  ASP B1722      -8.454 -28.597 -26.567  1.00  0.720          H  
ATOM  26524  N   HIS B1723      -5.523 -26.023 -27.058  1.00  0.450          N  
ATOM  26525  CA  HIS B1723      -5.493 -24.618 -26.660  1.00  0.480          C  
ATOM  26526  C   HIS B1723      -6.099 -23.714 -27.738  1.00  0.560          C  
ATOM  26527  O   HIS B1723      -6.575 -22.615 -27.442  1.00  0.870          O  
ATOM  26528  CB  HIS B1723      -4.062 -24.193 -26.355  1.00  0.660          C  
ATOM  26529  CG  HIS B1723      -3.489 -24.885 -25.174  1.00  0.660          C  
ATOM  26530  ND1 HIS B1723      -3.855 -24.579 -23.880  1.00  0.660          N  
ATOM  26531  CD2 HIS B1723      -2.585 -25.875 -25.086  1.00  0.660          C  
ATOM  26532  CE1 HIS B1723      -3.188 -25.353 -23.050  1.00  0.660          C  
ATOM  26533  NE2 HIS B1723      -2.400 -26.138 -23.759  1.00  0.660          N  
ATOM  26534  H   HIS B1723      -4.791 -26.393 -27.669  1.00  0.540          H  
ATOM  26535  HA  HIS B1723      -6.075 -24.489 -25.755  1.00  0.580          H  
ATOM  26536 1HB  HIS B1723      -3.434 -24.417 -27.217  1.00  0.790          H  
ATOM  26537 2HB  HIS B1723      -4.023 -23.118 -26.185  1.00  0.790          H  
ATOM  26538  HD1 HIS B1723      -4.278 -23.718 -23.587  1.00  0.790          H  
ATOM  26539  HD2 HIS B1723      -2.032 -26.428 -25.837  1.00  0.790          H  
ATOM  26540  HE1 HIS B1723      -3.337 -25.271 -21.971  1.00  0.790          H  
ATOM  26541  N   ALA B1724      -6.084 -24.187 -28.990  1.00  0.410          N  
ATOM  26542  CA  ALA B1724      -6.613 -23.419 -30.121  1.00  0.440          C  
ATOM  26543  C   ALA B1724      -8.132 -23.489 -30.279  1.00  0.430          C  
ATOM  26544  O   ALA B1724      -8.729 -22.588 -30.879  1.00  0.440          O  
ATOM  26545  CB  ALA B1724      -5.999 -23.899 -31.416  1.00  0.600          C  
ATOM  26546  H   ALA B1724      -5.633 -25.090 -29.153  1.00  0.490          H  
ATOM  26547  HA  ALA B1724      -6.343 -22.375 -29.964  1.00  0.530          H  
ATOM  26548 1HB  ALA B1724      -6.372 -23.295 -32.241  1.00  0.720          H  
ATOM  26549 2HB  ALA B1724      -4.942 -23.793 -31.350  1.00  0.720          H  
ATOM  26550 3HB  ALA B1724      -6.263 -24.943 -31.580  1.00  0.720          H  
ATOM  26551  N   GLY B1725      -8.773 -24.538 -29.760  1.00  0.440          N  
ATOM  26552  CA  GLY B1725     -10.199 -24.723 -29.991  1.00  0.440          C  
ATOM  26553  C   GLY B1725     -10.334 -25.568 -31.249  1.00  0.460          C  
ATOM  26554  O   GLY B1725     -11.261 -25.400 -32.045  1.00  0.470          O  
ATOM  26555  H   GLY B1725      -8.271 -25.286 -29.274  1.00  0.530          H  
ATOM  26556 1HA  GLY B1725     -10.644 -25.244 -29.142  1.00  0.530          H  
ATOM  26557 2HA  GLY B1725     -10.701 -23.765 -30.112  1.00  0.530          H  
ATOM  26558  N   ALA B1726      -9.324 -26.425 -31.445  1.00  0.460          N  
ATOM  26559  CA  ALA B1726      -9.184 -27.347 -32.565  1.00  0.480          C  
ATOM  26560  C   ALA B1726     -10.343 -28.347 -32.626  1.00  0.480          C  
ATOM  26561  O   ALA B1726     -10.760 -28.765 -33.709  1.00  0.490          O  
ATOM  26562  CB  ALA B1726      -7.854 -28.072 -32.450  1.00  0.660          C  
ATOM  26563  H   ALA B1726      -8.632 -26.489 -30.692  1.00  0.550          H  
ATOM  26564  HA  ALA B1726      -9.194 -26.764 -33.485  1.00  0.580          H  
ATOM  26565 1HB  ALA B1726      -7.723 -28.724 -33.292  1.00  0.800          H  
ATOM  26566 2HB  ALA B1726      -7.043 -27.346 -32.425  1.00  0.800          H  
ATOM  26567 3HB  ALA B1726      -7.854 -28.645 -31.526  1.00  0.800          H  
ATOM  26568  N   GLY B1727     -10.863 -28.744 -31.463  1.00  0.460          N  
ATOM  26569  CA  GLY B1727     -11.994 -29.662 -31.400  1.00  0.460          C  
ATOM  26570  C   GLY B1727     -11.612 -31.092 -31.049  1.00  0.440          C  
ATOM  26571  O   GLY B1727     -10.443 -31.478 -31.124  1.00  0.440          O  
ATOM  26572  H   GLY B1727     -10.440 -28.416 -30.582  1.00  0.550          H  
ATOM  26573 1HA  GLY B1727     -12.702 -29.288 -30.660  1.00  0.550          H  
ATOM  26574 2HA  GLY B1727     -12.514 -29.651 -32.356  1.00  0.550          H  
ATOM  26575  N   HIS B1728     -12.627 -31.889 -30.681  1.00  0.420          N  
ATOM  26576  CA  HIS B1728     -12.436 -33.278 -30.262  1.00  0.400          C  
ATOM  26577  C   HIS B1728     -11.748 -34.086 -31.347  1.00  0.400          C  
ATOM  26578  O   HIS B1728     -10.724 -34.716 -31.103  1.00  0.390          O  
ATOM  26579  CB  HIS B1728     -13.793 -33.922 -29.925  1.00  0.570          C  
ATOM  26580  CG  HIS B1728     -13.731 -35.353 -29.421  1.00  0.570          C  
ATOM  26581  ND1 HIS B1728     -13.373 -35.674 -28.124  1.00  0.570          N  
ATOM  26582  CD2 HIS B1728     -13.989 -36.531 -30.040  1.00  0.570          C  
ATOM  26583  CE1 HIS B1728     -13.420 -36.989 -27.971  1.00  0.570          C  
ATOM  26584  NE2 HIS B1728     -13.792 -37.531 -29.115  1.00  0.570          N  
ATOM  26585  H   HIS B1728     -13.560 -31.503 -30.663  1.00  0.500          H  
ATOM  26586  HA  HIS B1728     -11.810 -33.312 -29.370  1.00  0.480          H  
ATOM  26587 1HB  HIS B1728     -14.297 -33.323 -29.167  1.00  0.680          H  
ATOM  26588 2HB  HIS B1728     -14.424 -33.915 -30.813  1.00  0.680          H  
ATOM  26589  HD2 HIS B1728     -14.299 -36.666 -31.081  1.00  0.680          H  
ATOM  26590  HE1 HIS B1728     -13.188 -37.536 -27.058  1.00  0.680          H  
ATOM  26591  HE2 HIS B1728     -13.917 -38.560 -29.299  1.00  0.680          H  
ATOM  26592  N   ASP B1729     -12.254 -34.040 -32.579  1.00  0.420          N  
ATOM  26593  CA  ASP B1729     -11.649 -34.867 -33.618  1.00  0.430          C  
ATOM  26594  C   ASP B1729     -10.165 -34.555 -33.796  1.00  0.430          C  
ATOM  26595  O   ASP B1729      -9.339 -35.465 -33.933  1.00  0.420          O  
ATOM  26596  CB  ASP B1729     -12.339 -34.611 -34.956  1.00  0.600          C  
ATOM  26597  CG  ASP B1729     -13.762 -35.127 -35.026  1.00  0.600          C  
ATOM  26598  OD1 ASP B1729     -14.161 -35.890 -34.186  1.00  0.600          O  
ATOM  26599  OD2 ASP B1729     -14.448 -34.727 -35.926  1.00  0.600          O  
ATOM  26600  H   ASP B1729     -13.080 -33.493 -32.773  1.00  0.500          H  
ATOM  26601  HA  ASP B1729     -11.759 -35.916 -33.338  1.00  0.520          H  
ATOM  26602 1HB  ASP B1729     -12.349 -33.542 -35.159  1.00  0.720          H  
ATOM  26603 2HB  ASP B1729     -11.763 -35.084 -35.751  1.00  0.720          H  
ATOM  26604  N   ALA B1730      -9.826 -33.263 -33.786  1.00  0.450          N  
ATOM  26605  CA  ALA B1730      -8.444 -32.827 -33.926  1.00  0.450          C  
ATOM  26606  C   ALA B1730      -7.579 -33.314 -32.764  1.00  0.430          C  
ATOM  26607  O   ALA B1730      -6.439 -33.748 -32.965  1.00  0.420          O  
ATOM  26608  CB  ALA B1730      -8.398 -31.323 -34.018  1.00  0.630          C  
ATOM  26609  H   ALA B1730     -10.565 -32.575 -33.710  1.00  0.540          H  
ATOM  26610  HA  ALA B1730      -8.046 -33.255 -34.845  1.00  0.540          H  
ATOM  26611 1HB  ALA B1730      -7.373 -30.997 -34.156  1.00  0.760          H  
ATOM  26612 2HB  ALA B1730      -9.001 -30.988 -34.861  1.00  0.760          H  
ATOM  26613 3HB  ALA B1730      -8.803 -30.903 -33.098  1.00  0.760          H  
ATOM  26614  N   LEU B1731      -8.139 -33.270 -31.553  1.00  0.430          N  
ATOM  26615  CA  LEU B1731      -7.452 -33.719 -30.355  1.00  0.410          C  
ATOM  26616  C   LEU B1731      -7.211 -35.217 -30.424  1.00  0.390          C  
ATOM  26617  O   LEU B1731      -6.132 -35.680 -30.047  1.00  0.380          O  
ATOM  26618  CB  LEU B1731      -8.270 -33.309 -29.116  1.00  0.580          C  
ATOM  26619  CG  LEU B1731      -7.719 -33.645 -27.704  1.00  0.580          C  
ATOM  26620  CD1 LEU B1731      -6.327 -32.992 -27.427  1.00  0.580          C  
ATOM  26621  CD2 LEU B1731      -8.746 -33.143 -26.662  1.00  0.580          C  
ATOM  26622  H   LEU B1731      -9.066 -32.836 -31.453  1.00  0.520          H  
ATOM  26623  HA  LEU B1731      -6.485 -33.239 -30.318  1.00  0.490          H  
ATOM  26624 1HB  LEU B1731      -8.452 -32.235 -29.168  1.00  0.700          H  
ATOM  26625 2HB  LEU B1731      -9.237 -33.804 -29.194  1.00  0.700          H  
ATOM  26626  HG  LEU B1731      -7.605 -34.710 -27.633  1.00  0.700          H  
ATOM  26627 1HD1 LEU B1731      -5.990 -33.265 -26.420  1.00  0.700          H  
ATOM  26628 2HD1 LEU B1731      -5.594 -33.345 -28.154  1.00  0.700          H  
ATOM  26629 3HD1 LEU B1731      -6.409 -31.917 -27.487  1.00  0.700          H  
ATOM  26630 1HD2 LEU B1731      -8.413 -33.385 -25.665  1.00  0.700          H  
ATOM  26631 2HD2 LEU B1731      -8.854 -32.064 -26.749  1.00  0.700          H  
ATOM  26632 3HD2 LEU B1731      -9.710 -33.620 -26.842  1.00  0.700          H  
ATOM  26633  N   MET B1732      -8.206 -35.980 -30.895  1.00  0.400          N  
ATOM  26634  CA  MET B1732      -8.050 -37.422 -31.019  1.00  0.390          C  
ATOM  26635  C   MET B1732      -6.962 -37.717 -32.047  1.00  0.370          C  
ATOM  26636  O   MET B1732      -6.164 -38.633 -31.863  1.00  0.350          O  
ATOM  26637  CB  MET B1732      -9.363 -38.091 -31.423  1.00  0.550          C  
ATOM  26638  CG  MET B1732     -10.509 -37.985 -30.393  1.00  0.550          C  
ATOM  26639  SD  MET B1732     -10.147 -38.678 -28.789  1.00  0.550          S  
ATOM  26640  CE  MET B1732      -9.706 -37.221 -27.846  1.00  0.550          C  
ATOM  26641  H   MET B1732      -9.092 -35.530 -31.137  1.00  0.480          H  
ATOM  26642  HA  MET B1732      -7.724 -37.828 -30.066  1.00  0.470          H  
ATOM  26643 1HB  MET B1732      -9.723 -37.637 -32.349  1.00  0.660          H  
ATOM  26644 2HB  MET B1732      -9.189 -39.147 -31.623  1.00  0.660          H  
ATOM  26645 1HG  MET B1732     -10.771 -36.953 -30.250  1.00  0.660          H  
ATOM  26646 2HG  MET B1732     -11.395 -38.493 -30.793  1.00  0.660          H  
ATOM  26647 1HE  MET B1732      -9.493 -37.517 -26.831  1.00  0.660          H  
ATOM  26648 2HE  MET B1732      -8.838 -36.745 -28.272  1.00  0.660          H  
ATOM  26649 3HE  MET B1732     -10.535 -36.517 -27.848  1.00  0.660          H  
ATOM  26650  N   ALA B1733      -6.911 -36.941 -33.134  1.00  0.380          N  
ATOM  26651  CA  ALA B1733      -5.864 -37.149 -34.120  1.00  0.370          C  
ATOM  26652  C   ALA B1733      -4.483 -36.899 -33.509  1.00  0.360          C  
ATOM  26653  O   ALA B1733      -3.555 -37.687 -33.732  1.00  0.350          O  
ATOM  26654  CB  ALA B1733      -6.076 -36.235 -35.309  1.00  0.520          C  
ATOM  26655  H   ALA B1733      -7.643 -36.241 -33.289  1.00  0.460          H  
ATOM  26656  HA  ALA B1733      -5.911 -38.186 -34.450  1.00  0.440          H  
ATOM  26657 1HB  ALA B1733      -5.302 -36.415 -36.051  1.00  0.630          H  
ATOM  26658 2HB  ALA B1733      -7.056 -36.432 -35.744  1.00  0.630          H  
ATOM  26659 3HB  ALA B1733      -6.031 -35.201 -34.984  1.00  0.630          H  
ATOM  26660  N   ALA B1734      -4.349 -35.815 -32.713  1.00  0.350          N  
ATOM  26661  CA  ALA B1734      -3.087 -35.495 -32.048  1.00  0.340          C  
ATOM  26662  C   ALA B1734      -2.717 -36.617 -31.082  1.00  0.330          C  
ATOM  26663  O   ALA B1734      -1.552 -37.017 -30.994  1.00  0.330          O  
ATOM  26664  CB  ALA B1734      -3.195 -34.162 -31.312  1.00  0.480          C  
ATOM  26665  H   ALA B1734      -5.145 -35.175 -32.611  1.00  0.420          H  
ATOM  26666  HA  ALA B1734      -2.308 -35.423 -32.806  1.00  0.410          H  
ATOM  26667 1HB  ALA B1734      -2.252 -33.923 -30.837  1.00  0.580          H  
ATOM  26668 2HB  ALA B1734      -3.452 -33.376 -32.024  1.00  0.580          H  
ATOM  26669 3HB  ALA B1734      -3.976 -34.227 -30.555  1.00  0.580          H  
ATOM  26670  N   ARG B1735      -3.727 -37.148 -30.386  1.00  0.330          N  
ATOM  26671  CA  ARG B1735      -3.567 -38.250 -29.457  1.00  0.320          C  
ATOM  26672  C   ARG B1735      -2.985 -39.452 -30.160  1.00  0.320          C  
ATOM  26673  O   ARG B1735      -2.014 -40.049 -29.686  1.00  0.320          O  
ATOM  26674  CB  ARG B1735      -4.909 -38.667 -28.876  1.00  0.450          C  
ATOM  26675  CG  ARG B1735      -4.855 -39.767 -27.893  1.00  0.450          C  
ATOM  26676  CD  ARG B1735      -6.174 -40.412 -27.685  1.00  0.450          C  
ATOM  26677  NE  ARG B1735      -6.600 -41.217 -28.850  1.00  0.450          N  
ATOM  26678  CZ  ARG B1735      -7.817 -41.768 -29.011  1.00  0.450          C  
ATOM  26679  NH1 ARG B1735      -8.760 -41.600 -28.123  1.00  0.450          N  
ATOM  26680  NH2 ARG B1735      -8.044 -42.492 -30.083  1.00  0.450          N  
ATOM  26681  H   ARG B1735      -4.656 -36.730 -30.480  1.00  0.400          H  
ATOM  26682  HA  ARG B1735      -2.896 -37.949 -28.657  1.00  0.380          H  
ATOM  26683 1HB  ARG B1735      -5.385 -37.807 -28.405  1.00  0.540          H  
ATOM  26684 2HB  ARG B1735      -5.555 -39.001 -29.646  1.00  0.540          H  
ATOM  26685 1HG  ARG B1735      -4.162 -40.534 -28.210  1.00  0.540          H  
ATOM  26686 2HG  ARG B1735      -4.526 -39.353 -26.986  1.00  0.540          H  
ATOM  26687 1HD  ARG B1735      -6.116 -41.064 -26.820  1.00  0.540          H  
ATOM  26688 2HD  ARG B1735      -6.924 -39.637 -27.511  1.00  0.540          H  
ATOM  26689  HE  ARG B1735      -5.928 -41.408 -29.608  1.00  0.540          H  
ATOM  26690 1HH1 ARG B1735      -8.597 -41.025 -27.308  1.00  0.540          H  
ATOM  26691 2HH1 ARG B1735      -9.668 -42.021 -28.264  1.00  0.540          H  
ATOM  26692 1HH2 ARG B1735      -7.286 -42.603 -30.761  1.00  0.540          H  
ATOM  26693 2HH2 ARG B1735      -8.940 -42.931 -30.229  1.00  0.540          H  
ATOM  26694  N   ASN B1736      -3.599 -39.824 -31.285  1.00  0.330          N  
ATOM  26695  CA  ASN B1736      -3.168 -40.988 -32.020  1.00  0.350          C  
ATOM  26696  C   ASN B1736      -1.745 -40.821 -32.522  1.00  0.360          C  
ATOM  26697  O   ASN B1736      -0.963 -41.773 -32.465  1.00  0.360          O  
ATOM  26698  CB  ASN B1736      -4.112 -41.242 -33.168  1.00  0.480          C  
ATOM  26699  CG  ASN B1736      -5.458 -41.733 -32.703  1.00  0.480          C  
ATOM  26700  OD1 ASN B1736      -5.637 -42.201 -31.559  1.00  0.480          O  
ATOM  26701  ND2 ASN B1736      -6.422 -41.636 -33.587  1.00  0.480          N  
ATOM  26702  H   ASN B1736      -4.420 -39.297 -31.602  1.00  0.400          H  
ATOM  26703  HA  ASN B1736      -3.182 -41.846 -31.348  1.00  0.420          H  
ATOM  26704 1HB  ASN B1736      -4.253 -40.313 -33.726  1.00  0.580          H  
ATOM  26705 2HB  ASN B1736      -3.678 -41.972 -33.848  1.00  0.580          H  
ATOM  26706 1HD2 ASN B1736      -7.349 -41.939 -33.371  1.00  0.580          H  
ATOM  26707 2HD2 ASN B1736      -6.232 -41.255 -34.491  1.00  0.580          H  
ATOM  26708  N   GLN B1737      -1.389 -39.616 -32.995  1.00  0.370          N  
ATOM  26709  CA  GLN B1737      -0.027 -39.382 -33.446  1.00  0.370          C  
ATOM  26710  C   GLN B1737       0.945 -39.568 -32.301  1.00  0.360          C  
ATOM  26711  O   GLN B1737       1.977 -40.217 -32.467  1.00  0.370          O  
ATOM  26712  CB  GLN B1737       0.168 -37.978 -34.015  1.00  0.520          C  
ATOM  26713  CG  GLN B1737       1.615 -37.712 -34.516  1.00  0.520          C  
ATOM  26714  CD  GLN B1737       1.827 -36.293 -34.974  1.00  0.520          C  
ATOM  26715  OE1 GLN B1737       0.875 -35.588 -35.308  1.00  0.520          O  
ATOM  26716  NE2 GLN B1737       3.080 -35.853 -34.956  1.00  0.520          N  
ATOM  26717  H   GLN B1737      -2.094 -38.872 -33.075  1.00  0.440          H  
ATOM  26718  HA  GLN B1737       0.211 -40.109 -34.219  1.00  0.440          H  
ATOM  26719 1HB  GLN B1737      -0.520 -37.830 -34.847  1.00  0.620          H  
ATOM  26720 2HB  GLN B1737      -0.087 -37.247 -33.260  1.00  0.620          H  
ATOM  26721 1HG  GLN B1737       2.316 -37.895 -33.705  1.00  0.620          H  
ATOM  26722 2HG  GLN B1737       1.832 -38.379 -35.349  1.00  0.620          H  
ATOM  26723 1HE2 GLN B1737       3.307 -34.881 -35.211  1.00  0.620          H  
ATOM  26724 2HE2 GLN B1737       3.820 -36.457 -34.667  1.00  0.620          H  
ATOM  26725  N   LEU B1738       0.617 -39.007 -31.135  1.00  0.350          N  
ATOM  26726  CA  LEU B1738       1.491 -39.075 -29.980  1.00  0.340          C  
ATOM  26727  C   LEU B1738       1.709 -40.509 -29.536  1.00  0.330          C  
ATOM  26728  O   LEU B1738       2.843 -40.917 -29.258  1.00  0.330          O  
ATOM  26729  CB  LEU B1738       0.857 -38.278 -28.826  1.00  0.480          C  
ATOM  26730  CG  LEU B1738       1.621 -38.172 -27.492  1.00  0.480          C  
ATOM  26731  CD1 LEU B1738       2.975 -37.479 -27.731  1.00  0.480          C  
ATOM  26732  CD2 LEU B1738       0.746 -37.381 -26.510  1.00  0.480          C  
ATOM  26733  H   LEU B1738      -0.247 -38.455 -31.069  1.00  0.420          H  
ATOM  26734  HA  LEU B1738       2.445 -38.642 -30.259  1.00  0.410          H  
ATOM  26735 1HB  LEU B1738       0.628 -37.291 -29.174  1.00  0.580          H  
ATOM  26736 2HB  LEU B1738      -0.094 -38.753 -28.595  1.00  0.580          H  
ATOM  26737  HG  LEU B1738       1.810 -39.167 -27.081  1.00  0.580          H  
ATOM  26738 1HD1 LEU B1738       3.512 -37.384 -26.802  1.00  0.580          H  
ATOM  26739 2HD1 LEU B1738       3.557 -38.072 -28.413  1.00  0.580          H  
ATOM  26740 3HD1 LEU B1738       2.825 -36.494 -28.151  1.00  0.580          H  
ATOM  26741 1HD2 LEU B1738       1.248 -37.290 -25.559  1.00  0.580          H  
ATOM  26742 2HD2 LEU B1738       0.554 -36.395 -26.912  1.00  0.580          H  
ATOM  26743 3HD2 LEU B1738      -0.200 -37.903 -26.370  1.00  0.580          H  
ATOM  26744  N   LEU B1739       0.627 -41.283 -29.466  1.00  0.330          N  
ATOM  26745  CA  LEU B1739       0.741 -42.666 -29.059  1.00  0.330          C  
ATOM  26746  C   LEU B1739       1.519 -43.469 -30.101  1.00  0.350          C  
ATOM  26747  O   LEU B1739       2.325 -44.334 -29.736  1.00  0.350          O  
ATOM  26748  CB  LEU B1739      -0.662 -43.241 -28.812  1.00  0.460          C  
ATOM  26749  CG  LEU B1739      -1.438 -42.653 -27.557  1.00  0.460          C  
ATOM  26750  CD1 LEU B1739      -2.871 -43.155 -27.550  1.00  0.460          C  
ATOM  26751  CD2 LEU B1739      -0.747 -43.071 -26.278  1.00  0.460          C  
ATOM  26752  H   LEU B1739      -0.293 -40.887 -29.683  1.00  0.400          H  
ATOM  26753  HA  LEU B1739       1.311 -42.703 -28.141  1.00  0.400          H  
ATOM  26754 1HB  LEU B1739      -1.268 -43.036 -29.698  1.00  0.550          H  
ATOM  26755 2HB  LEU B1739      -0.582 -44.319 -28.690  1.00  0.550          H  
ATOM  26756  HG  LEU B1739      -1.462 -41.562 -27.620  1.00  0.550          H  
ATOM  26757 1HD1 LEU B1739      -3.389 -42.734 -26.691  1.00  0.550          H  
ATOM  26758 2HD1 LEU B1739      -3.372 -42.842 -28.467  1.00  0.550          H  
ATOM  26759 3HD1 LEU B1739      -2.879 -44.240 -27.484  1.00  0.550          H  
ATOM  26760 1HD2 LEU B1739      -1.280 -42.681 -25.425  1.00  0.550          H  
ATOM  26761 2HD2 LEU B1739      -0.729 -44.150 -26.231  1.00  0.550          H  
ATOM  26762 3HD2 LEU B1739       0.259 -42.697 -26.259  1.00  0.550          H  
ATOM  26763  N   ALA B1740       1.289 -43.196 -31.394  1.00  0.370          N  
ATOM  26764  CA  ALA B1740       2.019 -43.887 -32.441  1.00  0.390          C  
ATOM  26765  C   ALA B1740       3.506 -43.591 -32.338  1.00  0.400          C  
ATOM  26766  O   ALA B1740       4.329 -44.490 -32.480  1.00  0.420          O  
ATOM  26767  CB  ALA B1740       1.507 -43.473 -33.804  1.00  0.540          C  
ATOM  26768  H   ALA B1740       0.573 -42.517 -31.666  1.00  0.440          H  
ATOM  26769  HA  ALA B1740       1.871 -44.958 -32.309  1.00  0.470          H  
ATOM  26770 1HB  ALA B1740       2.052 -44.012 -34.577  1.00  0.650          H  
ATOM  26771 2HB  ALA B1740       0.444 -43.700 -33.874  1.00  0.650          H  
ATOM  26772 3HB  ALA B1740       1.656 -42.402 -33.932  1.00  0.650          H  
ATOM  26773  N   LEU B1741       3.866 -42.334 -32.049  1.00  0.380          N  
ATOM  26774  CA  LEU B1741       5.271 -41.992 -31.900  1.00  0.390          C  
ATOM  26775  C   LEU B1741       5.863 -42.704 -30.691  1.00  0.370          C  
ATOM  26776  O   LEU B1741       6.986 -43.206 -30.735  1.00  0.390          O  
ATOM  26777  CB  LEU B1741       5.447 -40.480 -31.688  1.00  0.540          C  
ATOM  26778  CG  LEU B1741       5.155 -39.500 -32.852  1.00  0.540          C  
ATOM  26779  CD1 LEU B1741       5.143 -38.040 -32.290  1.00  0.540          C  
ATOM  26780  CD2 LEU B1741       6.226 -39.627 -33.916  1.00  0.540          C  
ATOM  26781  H   LEU B1741       3.152 -41.603 -31.991  1.00  0.460          H  
ATOM  26782  HA  LEU B1741       5.807 -42.320 -32.788  1.00  0.470          H  
ATOM  26783 1HB  LEU B1741       4.823 -40.180 -30.851  1.00  0.650          H  
ATOM  26784 2HB  LEU B1741       6.473 -40.341 -31.427  1.00  0.650          H  
ATOM  26785  HG  LEU B1741       4.191 -39.721 -33.286  1.00  0.650          H  
ATOM  26786 1HD1 LEU B1741       4.934 -37.343 -33.095  1.00  0.650          H  
ATOM  26787 2HD1 LEU B1741       4.372 -37.945 -31.527  1.00  0.650          H  
ATOM  26788 3HD1 LEU B1741       6.107 -37.798 -31.855  1.00  0.650          H  
ATOM  26789 1HD2 LEU B1741       6.018 -38.926 -34.724  1.00  0.650          H  
ATOM  26790 2HD2 LEU B1741       7.202 -39.397 -33.484  1.00  0.650          H  
ATOM  26791 3HD2 LEU B1741       6.240 -40.640 -34.317  1.00  0.650          H  
ATOM  26792  N   ALA B1742       5.105 -42.763 -29.589  1.00  0.350          N  
ATOM  26793  CA  ALA B1742       5.584 -43.405 -28.372  1.00  0.350          C  
ATOM  26794  C   ALA B1742       5.901 -44.865 -28.615  1.00  0.360          C  
ATOM  26795  O   ALA B1742       6.910 -45.386 -28.142  1.00  0.360          O  
ATOM  26796  CB  ALA B1742       4.546 -43.282 -27.279  1.00  0.490          C  
ATOM  26797  H   ALA B1742       4.194 -42.294 -29.581  1.00  0.420          H  
ATOM  26798  HA  ALA B1742       6.496 -42.913 -28.061  1.00  0.420          H  
ATOM  26799 1HB  ALA B1742       4.929 -43.747 -26.390  1.00  0.590          H  
ATOM  26800 2HB  ALA B1742       4.341 -42.236 -27.094  1.00  0.590          H  
ATOM  26801 3HB  ALA B1742       3.632 -43.780 -27.585  1.00  0.590          H  
ATOM  26802  N   ALA B1743       5.071 -45.509 -29.421  1.00  0.370          N  
ATOM  26803  CA  ALA B1743       5.211 -46.910 -29.771  1.00  0.390          C  
ATOM  26804  C   ALA B1743       6.532 -47.225 -30.474  1.00  0.410          C  
ATOM  26805  O   ALA B1743       6.957 -48.382 -30.493  1.00  0.430          O  
ATOM  26806  CB  ALA B1743       4.055 -47.333 -30.656  1.00  0.540          C  
ATOM  26807  H   ALA B1743       4.234 -45.009 -29.742  1.00  0.440          H  
ATOM  26808  HA  ALA B1743       5.178 -47.483 -28.847  1.00  0.470          H  
ATOM  26809 1HB  ALA B1743       4.138 -48.393 -30.882  1.00  0.650          H  
ATOM  26810 2HB  ALA B1743       3.115 -47.136 -30.140  1.00  0.650          H  
ATOM  26811 3HB  ALA B1743       4.085 -46.765 -31.580  1.00  0.650          H  
ATOM  26812  N   GLU B1744       7.150 -46.232 -31.123  1.00  0.420          N  
ATOM  26813  CA  GLU B1744       8.375 -46.461 -31.864  1.00  0.440          C  
ATOM  26814  C   GLU B1744       9.635 -46.248 -31.027  1.00  0.420          C  
ATOM  26815  O   GLU B1744      10.742 -46.463 -31.527  1.00  0.460          O  
ATOM  26816  CB  GLU B1744       8.434 -45.563 -33.108  1.00  0.610          C  
ATOM  26817  CG  GLU B1744       7.380 -45.867 -34.185  1.00  0.610          C  
ATOM  26818  CD  GLU B1744       7.504 -44.954 -35.401  1.00  0.610          C  
ATOM  26819  OE1 GLU B1744       8.250 -44.007 -35.326  1.00  0.610          O  
ATOM  26820  OE2 GLU B1744       6.867 -45.217 -36.396  1.00  0.610          O  
ATOM  26821  H   GLU B1744       6.819 -45.266 -31.041  1.00  0.500          H  
ATOM  26822  HA  GLU B1744       8.373 -47.496 -32.201  1.00  0.530          H  
ATOM  26823 1HB  GLU B1744       8.298 -44.524 -32.800  1.00  0.730          H  
ATOM  26824 2HB  GLU B1744       9.418 -45.642 -33.567  1.00  0.730          H  
ATOM  26825 1HG  GLU B1744       7.485 -46.903 -34.503  1.00  0.730          H  
ATOM  26826 2HG  GLU B1744       6.388 -45.748 -33.745  1.00  0.730          H  
ATOM  26827  N   ASN B1745       9.493 -45.797 -29.773  1.00  0.470          N  
ATOM  26828  CA  ASN B1745      10.664 -45.546 -28.939  1.00  0.470          C  
ATOM  26829  C   ASN B1745      10.734 -46.536 -27.754  1.00  0.450          C  
ATOM  26830  O   ASN B1745      10.025 -46.331 -26.768  1.00  0.410          O  
ATOM  26831  CB  ASN B1745      10.727 -44.111 -28.426  1.00  0.660          C  
ATOM  26832  CG  ASN B1745      12.059 -43.874 -27.674  1.00  0.660          C  
ATOM  26833  OD1 ASN B1745      12.631 -44.823 -27.141  1.00  0.660          O  
ATOM  26834  ND2 ASN B1745      12.573 -42.676 -27.633  1.00  0.660          N  
ATOM  26835  H   ASN B1745       8.553 -45.646 -29.385  1.00  0.560          H  
ATOM  26836  HA  ASN B1745      11.542 -45.645 -29.559  1.00  0.560          H  
ATOM  26837 1HB  ASN B1745      10.648 -43.414 -29.262  1.00  0.790          H  
ATOM  26838 2HB  ASN B1745       9.894 -43.921 -27.754  1.00  0.790          H  
ATOM  26839 1HD2 ASN B1745      13.470 -42.552 -27.131  1.00  0.790          H  
ATOM  26840 2HD2 ASN B1745      12.124 -41.912 -28.098  1.00  0.790          H  
ATOM  26841  N   PRO B1746      11.653 -47.537 -27.766  1.00  0.530          N  
ATOM  26842  CA  PRO B1746      11.839 -48.596 -26.770  1.00  0.560          C  
ATOM  26843  C   PRO B1746      12.079 -48.097 -25.340  1.00  0.510          C  
ATOM  26844  O   PRO B1746      12.003 -48.881 -24.398  1.00  0.570          O  
ATOM  26845  CB  PRO B1746      13.089 -49.328 -27.277  1.00  0.840          C  
ATOM  26846  CG  PRO B1746      13.116 -49.078 -28.752  1.00  0.840          C  
ATOM  26847  CD  PRO B1746      12.574 -47.685 -28.928  1.00  0.840          C  
ATOM  26848  HA  PRO B1746      10.963 -49.262 -26.795  1.00  0.670          H  
ATOM  26849 1HB  PRO B1746      13.981 -48.935 -26.762  1.00  1.010          H  
ATOM  26850 2HB  PRO B1746      13.023 -50.397 -27.027  1.00  1.010          H  
ATOM  26851 1HG  PRO B1746      14.142 -49.180 -29.138  1.00  1.010          H  
ATOM  26852 2HG  PRO B1746      12.507 -49.831 -29.274  1.00  1.010          H  
ATOM  26853 1HD  PRO B1746      13.381 -46.932 -28.901  1.00  1.010          H  
ATOM  26854 2HD  PRO B1746      12.028 -47.696 -29.878  1.00  1.010          H  
ATOM  26855  N   GLU B1747      12.431 -46.818 -25.181  1.00  0.470          N  
ATOM  26856  CA  GLU B1747      12.683 -46.222 -23.874  1.00  0.430          C  
ATOM  26857  C   GLU B1747      11.371 -45.976 -23.098  1.00  0.410          C  
ATOM  26858  O   GLU B1747      11.384 -45.649 -21.904  1.00  0.440          O  
ATOM  26859  CB  GLU B1747      13.450 -44.912 -24.052  1.00  0.620          C  
ATOM  26860  CG  GLU B1747      14.878 -45.077 -24.604  1.00  0.620          C  
ATOM  26861  CD  GLU B1747      15.618 -43.751 -24.896  1.00  0.620          C  
ATOM  26862  OE1 GLU B1747      15.126 -42.918 -25.657  1.00  0.620          O  
ATOM  26863  OE2 GLU B1747      16.679 -43.580 -24.340  1.00  0.620          O  
ATOM  26864  H   GLU B1747      12.494 -46.204 -25.988  1.00  0.560          H  
ATOM  26865  HA  GLU B1747      13.299 -46.912 -23.308  1.00  0.520          H  
ATOM  26866 1HB  GLU B1747      12.903 -44.291 -24.727  1.00  0.740          H  
ATOM  26867 2HB  GLU B1747      13.513 -44.391 -23.104  1.00  0.740          H  
ATOM  26868 1HG  GLU B1747      15.460 -45.648 -23.881  1.00  0.740          H  
ATOM  26869 2HG  GLU B1747      14.826 -45.663 -25.522  1.00  0.740          H  
ATOM  26870  N   LEU B1748      10.237 -46.151 -23.778  1.00  0.380          N  
ATOM  26871  CA  LEU B1748       8.896 -46.006 -23.208  1.00  0.390          C  
ATOM  26872  C   LEU B1748       8.276 -47.406 -23.171  1.00  0.400          C  
ATOM  26873  O   LEU B1748       8.307 -48.110 -24.179  1.00  0.420          O  
ATOM  26874  CB  LEU B1748       8.091 -45.083 -24.124  1.00  0.540          C  
ATOM  26875  CG  LEU B1748       8.687 -43.669 -24.366  1.00  0.540          C  
ATOM  26876  CD1 LEU B1748       7.891 -43.015 -25.458  1.00  0.540          C  
ATOM  26877  CD2 LEU B1748       8.634 -42.826 -23.063  1.00  0.540          C  
ATOM  26878  H   LEU B1748      10.297 -46.401 -24.771  1.00  0.460          H  
ATOM  26879  HA  LEU B1748       8.954 -45.620 -22.191  1.00  0.470          H  
ATOM  26880 1HB  LEU B1748       7.991 -45.570 -25.102  1.00  0.650          H  
ATOM  26881 2HB  LEU B1748       7.103 -44.961 -23.699  1.00  0.650          H  
ATOM  26882  HG  LEU B1748       9.723 -43.753 -24.702  1.00  0.650          H  
ATOM  26883 1HD1 LEU B1748       8.278 -42.029 -25.670  1.00  0.650          H  
ATOM  26884 2HD1 LEU B1748       7.961 -43.631 -26.352  1.00  0.650          H  
ATOM  26885 3HD1 LEU B1748       6.867 -42.942 -25.155  1.00  0.650          H  
ATOM  26886 1HD2 LEU B1748       9.045 -41.830 -23.248  1.00  0.650          H  
ATOM  26887 2HD2 LEU B1748       7.601 -42.729 -22.728  1.00  0.650          H  
ATOM  26888 3HD2 LEU B1748       9.223 -43.312 -22.288  1.00  0.650          H  
ATOM  26889  N   THR B1749       7.694 -47.844 -22.050  1.00  0.510          N  
ATOM  26890  CA  THR B1749       7.207 -49.229 -22.073  1.00  0.640          C  
ATOM  26891  C   THR B1749       5.915 -49.439 -22.814  1.00  0.910          C  
ATOM  26892  O   THR B1749       5.789 -50.580 -23.265  1.00  1.960          O  
ATOM  26893  CB  THR B1749       6.914 -49.838 -20.679  1.00  0.840          C  
ATOM  26894  OG1 THR B1749       5.861 -49.124 -20.029  1.00  0.840          O  
ATOM  26895  CG2 THR B1749       8.100 -49.768 -19.865  1.00  0.840          C  
ATOM  26896  H   THR B1749       7.605 -47.262 -21.214  1.00  0.610          H  
ATOM  26897  HA  THR B1749       7.968 -49.841 -22.555  1.00  0.770          H  
ATOM  26898  HB  THR B1749       6.617 -50.878 -20.792  1.00  1.010          H  
ATOM  26899  HG1 THR B1749       5.673 -49.553 -19.178  1.00  1.010          H  
ATOM  26900 1HG2 THR B1749       7.909 -50.196 -18.882  1.00  1.010          H  
ATOM  26901 2HG2 THR B1749       8.872 -50.330 -20.370  1.00  1.010          H  
ATOM  26902 3HG2 THR B1749       8.384 -48.740 -19.760  1.00  1.010          H  
ATOM  26903  N   ARG B1750       4.908 -48.893 -22.161  1.00  0.740          N  
ATOM  26904  CA  ARG B1750       3.734 -48.487 -22.894  1.00  0.870          C  
ATOM  26905  C   ARG B1750       3.319 -47.092 -22.565  1.00  0.650          C  
ATOM  26906  O   ARG B1750       3.625 -46.541 -21.498  1.00  1.410          O  
ATOM  26907  CB  ARG B1750       2.525 -49.393 -22.613  1.00  1.170          C  
ATOM  26908  CG  ARG B1750       2.614 -50.878 -23.035  1.00  1.170          C  
ATOM  26909  CD  ARG B1750       2.491 -51.063 -24.522  1.00  1.170          C  
ATOM  26910  NE  ARG B1750       3.775 -50.906 -25.202  1.00  1.170          N  
ATOM  26911  CZ  ARG B1750       3.946 -50.800 -26.550  1.00  1.170          C  
ATOM  26912  NH1 ARG B1750       2.901 -50.840 -27.361  1.00  1.170          N  
ATOM  26913  NH2 ARG B1750       5.162 -50.657 -27.068  1.00  1.170          N  
ATOM  26914  H   ARG B1750       4.667 -49.407 -21.325  1.00  0.890          H  
ATOM  26915  HA  ARG B1750       3.964 -48.518 -23.957  1.00  1.040          H  
ATOM  26916 1HB  ARG B1750       2.329 -49.385 -21.544  1.00  1.400          H  
ATOM  26917 2HB  ARG B1750       1.644 -48.972 -23.100  1.00  1.400          H  
ATOM  26918 1HG  ARG B1750       3.544 -51.315 -22.703  1.00  1.400          H  
ATOM  26919 2HG  ARG B1750       1.791 -51.419 -22.572  1.00  1.400          H  
ATOM  26920 1HD  ARG B1750       2.118 -52.066 -24.726  1.00  1.400          H  
ATOM  26921 2HD  ARG B1750       1.796 -50.325 -24.918  1.00  1.400          H  
ATOM  26922  HE  ARG B1750       4.611 -50.869 -24.593  1.00  1.400          H  
ATOM  26923 1HH1 ARG B1750       1.971 -50.955 -26.989  1.00  1.400          H  
ATOM  26924 2HH1 ARG B1750       3.034 -50.764 -28.361  1.00  1.400          H  
ATOM  26925 1HH2 ARG B1750       5.982 -50.632 -26.468  1.00  1.400          H  
ATOM  26926 2HH2 ARG B1750       5.280 -50.588 -28.067  1.00  1.400          H  
ATOM  26927  N   VAL B1751       2.659 -46.501 -23.532  1.00  0.360          N  
ATOM  26928  CA  VAL B1751       2.027 -45.231 -23.355  1.00  0.300          C  
ATOM  26929  C   VAL B1751       0.624 -45.461 -23.897  1.00  0.300          C  
ATOM  26930  O   VAL B1751       0.474 -45.988 -25.000  1.00  0.340          O  
ATOM  26931  CB  VAL B1751       2.780 -44.118 -24.093  1.00  0.440          C  
ATOM  26932  CG1 VAL B1751       2.109 -42.814 -23.829  1.00  0.440          C  
ATOM  26933  CG2 VAL B1751       4.232 -44.104 -23.636  1.00  0.440          C  
ATOM  26934  H   VAL B1751       2.515 -46.995 -24.402  1.00  0.430          H  
ATOM  26935  HA  VAL B1751       1.968 -44.986 -22.298  1.00  0.360          H  
ATOM  26936  HB  VAL B1751       2.723 -44.287 -25.164  1.00  0.530          H  
ATOM  26937 1HG1 VAL B1751       2.622 -42.034 -24.364  1.00  0.530          H  
ATOM  26938 2HG1 VAL B1751       1.091 -42.861 -24.155  1.00  0.530          H  
ATOM  26939 3HG1 VAL B1751       2.135 -42.606 -22.757  1.00  0.530          H  
ATOM  26940 1HG2 VAL B1751       4.769 -43.310 -24.130  1.00  0.530          H  
ATOM  26941 2HG2 VAL B1751       4.249 -43.956 -22.577  1.00  0.530          H  
ATOM  26942 3HG2 VAL B1751       4.704 -45.051 -23.869  1.00  0.530          H  
ATOM  26943  N   ARG B1752      -0.388 -45.131 -23.117  1.00  0.270          N  
ATOM  26944  CA  ARG B1752      -1.763 -45.363 -23.528  1.00  0.270          C  
ATOM  26945  C   ARG B1752      -2.744 -44.276 -23.128  1.00  0.270          C  
ATOM  26946  O   ARG B1752      -2.469 -43.428 -22.278  1.00  0.260          O  
ATOM  26947  CB  ARG B1752      -2.258 -46.688 -22.965  1.00  0.380          C  
ATOM  26948  CG  ARG B1752      -2.297 -46.752 -21.452  1.00  0.380          C  
ATOM  26949  CD  ARG B1752      -2.911 -48.006 -20.953  1.00  0.380          C  
ATOM  26950  NE  ARG B1752      -2.847 -48.085 -19.496  1.00  0.380          N  
ATOM  26951  CZ  ARG B1752      -3.723 -47.508 -18.637  1.00  0.380          C  
ATOM  26952  NH1 ARG B1752      -4.737 -46.799 -19.084  1.00  0.380          N  
ATOM  26953  NH2 ARG B1752      -3.544 -47.653 -17.332  1.00  0.380          N  
ATOM  26954  H   ARG B1752      -0.173 -44.712 -22.212  1.00  0.320          H  
ATOM  26955  HA  ARG B1752      -1.780 -45.443 -24.612  1.00  0.320          H  
ATOM  26956 1HB  ARG B1752      -3.264 -46.890 -23.326  1.00  0.450          H  
ATOM  26957 2HB  ARG B1752      -1.614 -47.493 -23.315  1.00  0.450          H  
ATOM  26958 1HG  ARG B1752      -1.281 -46.681 -21.060  1.00  0.450          H  
ATOM  26959 2HG  ARG B1752      -2.884 -45.916 -21.076  1.00  0.450          H  
ATOM  26960 1HD  ARG B1752      -3.953 -48.062 -21.265  1.00  0.450          H  
ATOM  26961 2HD  ARG B1752      -2.368 -48.859 -21.362  1.00  0.450          H  
ATOM  26962  HE  ARG B1752      -2.082 -48.615 -19.096  1.00  0.450          H  
ATOM  26963 1HH1 ARG B1752      -4.883 -46.679 -20.077  1.00  0.450          H  
ATOM  26964 2HH1 ARG B1752      -5.373 -46.344 -18.425  1.00  0.450          H  
ATOM  26965 1HH2 ARG B1752      -2.764 -48.192 -16.986  1.00  0.450          H  
ATOM  26966 2HH2 ARG B1752      -4.188 -47.229 -16.675  1.00  0.450          H  
ATOM  26967  N   HIS B1753      -3.909 -44.345 -23.749  1.00  0.290          N  
ATOM  26968  CA  HIS B1753      -5.050 -43.494 -23.471  1.00  0.290          C  
ATOM  26969  C   HIS B1753      -5.783 -43.991 -22.228  1.00  0.280          C  
ATOM  26970  O   HIS B1753      -6.161 -45.161 -22.169  1.00  0.390          O  
ATOM  26971  CB  HIS B1753      -5.994 -43.524 -24.678  1.00  0.410          C  
ATOM  26972  CG  HIS B1753      -7.175 -42.664 -24.567  1.00  0.410          C  
ATOM  26973  ND1 HIS B1753      -8.378 -42.985 -25.160  1.00  0.410          N  
ATOM  26974  CD2 HIS B1753      -7.367 -41.495 -23.939  1.00  0.410          C  
ATOM  26975  CE1 HIS B1753      -9.253 -42.040 -24.904  1.00  0.410          C  
ATOM  26976  NE2 HIS B1753      -8.667 -41.125 -24.166  1.00  0.410          N  
ATOM  26977  H   HIS B1753      -4.017 -45.057 -24.460  1.00  0.350          H  
ATOM  26978  HA  HIS B1753      -4.727 -42.476 -23.286  1.00  0.350          H  
ATOM  26979 1HB  HIS B1753      -5.449 -43.226 -25.568  1.00  0.490          H  
ATOM  26980 2HB  HIS B1753      -6.341 -44.544 -24.837  1.00  0.490          H  
ATOM  26981  HD1 HIS B1753      -8.597 -43.829 -25.681  1.00  0.490          H  
ATOM  26982  HD2 HIS B1753      -6.711 -40.867 -23.335  1.00  0.490          H  
ATOM  26983  HE1 HIS B1753     -10.263 -42.105 -25.289  1.00  0.490          H  
ATOM  26984  N   ASN B1754      -5.982 -43.119 -21.231  1.00  0.260          N  
ATOM  26985  CA  ASN B1754      -6.640 -43.531 -19.989  1.00  0.250          C  
ATOM  26986  C   ASN B1754      -8.142 -43.196 -19.971  1.00  0.250          C  
ATOM  26987  O   ASN B1754      -8.784 -43.250 -18.922  1.00  0.480          O  
ATOM  26988  CB  ASN B1754      -5.952 -42.889 -18.795  1.00  0.350          C  
ATOM  26989  CG  ASN B1754      -6.170 -43.646 -17.479  1.00  0.350          C  
ATOM  26990  OD1 ASN B1754      -6.063 -44.890 -17.406  1.00  0.350          O  
ATOM  26991  ND2 ASN B1754      -6.480 -42.920 -16.435  1.00  0.350          N  
ATOM  26992  H   ASN B1754      -5.637 -42.156 -21.315  1.00  0.310          H  
ATOM  26993  HA  ASN B1754      -6.555 -44.612 -19.900  1.00  0.300          H  
ATOM  26994 1HB  ASN B1754      -4.888 -42.805 -18.991  1.00  0.420          H  
ATOM  26995 2HB  ASN B1754      -6.332 -41.875 -18.672  1.00  0.420          H  
ATOM  26996 1HD2 ASN B1754      -6.638 -43.349 -15.549  1.00  0.420          H  
ATOM  26997 2HD2 ASN B1754      -6.574 -41.908 -16.523  1.00  0.420          H  
ATOM  26998  N   GLY B1755      -8.692 -42.857 -21.130  1.00  0.400          N  
ATOM  26999  CA  GLY B1755     -10.106 -42.550 -21.290  1.00  0.350          C  
ATOM  27000  C   GLY B1755     -10.765 -43.629 -22.141  1.00  0.330          C  
ATOM  27001  O   GLY B1755     -10.305 -44.772 -22.182  1.00  0.360          O  
ATOM  27002  H   GLY B1755      -8.103 -42.822 -21.947  1.00  0.480          H  
ATOM  27003 1HA  GLY B1755     -10.589 -42.489 -20.315  1.00  0.420          H  
ATOM  27004 2HA  GLY B1755     -10.217 -41.576 -21.769  1.00  0.420          H  
ATOM  27005  N   LEU B1756     -11.873 -43.287 -22.795  1.00  0.330          N  
ATOM  27006  CA  LEU B1756     -12.571 -44.267 -23.623  1.00  0.340          C  
ATOM  27007  C   LEU B1756     -12.602 -43.846 -25.075  1.00  0.320          C  
ATOM  27008  O   LEU B1756     -12.725 -42.662 -25.381  1.00  0.300          O  
ATOM  27009  CB  LEU B1756     -14.003 -44.477 -23.153  1.00  0.470          C  
ATOM  27010  CG  LEU B1756     -14.218 -44.939 -21.708  1.00  0.470          C  
ATOM  27011  CD1 LEU B1756     -15.719 -45.029 -21.462  1.00  0.470          C  
ATOM  27012  CD2 LEU B1756     -13.562 -46.260 -21.448  1.00  0.470          C  
ATOM  27013  H   LEU B1756     -12.207 -42.335 -22.741  1.00  0.400          H  
ATOM  27014  HA  LEU B1756     -12.036 -45.212 -23.581  1.00  0.410          H  
ATOM  27015 1HB  LEU B1756     -14.514 -43.528 -23.264  1.00  0.570          H  
ATOM  27016 2HB  LEU B1756     -14.482 -45.201 -23.817  1.00  0.570          H  
ATOM  27017  HG  LEU B1756     -13.794 -44.213 -21.035  1.00  0.570          H  
ATOM  27018 1HD1 LEU B1756     -15.906 -45.339 -20.438  1.00  0.570          H  
ATOM  27019 2HD1 LEU B1756     -16.175 -44.073 -21.635  1.00  0.570          H  
ATOM  27020 3HD1 LEU B1756     -16.155 -45.760 -22.142  1.00  0.570          H  
ATOM  27021 1HD2 LEU B1756     -13.747 -46.538 -20.413  1.00  0.570          H  
ATOM  27022 2HD2 LEU B1756     -13.978 -47.016 -22.114  1.00  0.570          H  
ATOM  27023 3HD2 LEU B1756     -12.488 -46.194 -21.604  1.00  0.570          H  
ATOM  27024  N   ASP B1757     -12.529 -44.823 -25.964  1.00  0.340          N  
ATOM  27025  CA  ASP B1757     -12.628 -44.587 -27.397  1.00  0.350          C  
ATOM  27026  C   ASP B1757     -14.029 -44.203 -27.859  1.00  0.340          C  
ATOM  27027  O   ASP B1757     -15.040 -44.618 -27.270  1.00  0.340          O  
ATOM  27028  CB  ASP B1757     -12.152 -45.812 -28.162  1.00  0.490          C  
ATOM  27029  CG  ASP B1757     -10.640 -45.996 -28.090  1.00  0.490          C  
ATOM  27030  OD1 ASP B1757      -9.938 -45.065 -27.746  1.00  0.490          O  
ATOM  27031  OD2 ASP B1757     -10.201 -47.072 -28.373  1.00  0.490          O  
ATOM  27032  H   ASP B1757     -12.398 -45.768 -25.632  1.00  0.410          H  
ATOM  27033  HA  ASP B1757     -11.964 -43.759 -27.646  1.00  0.420          H  
ATOM  27034 1HB  ASP B1757     -12.634 -46.701 -27.755  1.00  0.580          H  
ATOM  27035 2HB  ASP B1757     -12.458 -45.730 -29.208  1.00  0.580          H  
ATOM  27036  N   ASP B1758     -14.067 -43.466 -28.974  1.00  0.350          N  
ATOM  27037  CA  ASP B1758     -15.295 -43.047 -29.649  1.00  0.350          C  
ATOM  27038  C   ASP B1758     -16.116 -44.240 -30.115  1.00  0.360          C  
ATOM  27039  O   ASP B1758     -15.557 -45.276 -30.487  1.00  0.380          O  
ATOM  27040  CB  ASP B1758     -14.977 -42.203 -30.890  1.00  0.490          C  
ATOM  27041  CG  ASP B1758     -14.385 -40.798 -30.635  1.00  0.490          C  
ATOM  27042  OD1 ASP B1758     -14.356 -40.323 -29.520  1.00  0.490          O  
ATOM  27043  OD2 ASP B1758     -13.951 -40.221 -31.592  1.00  0.490          O  
ATOM  27044  H   ASP B1758     -13.187 -43.162 -29.366  1.00  0.420          H  
ATOM  27045  HA  ASP B1758     -15.896 -42.476 -28.958  1.00  0.420          H  
ATOM  27046 1HB  ASP B1758     -14.287 -42.757 -31.525  1.00  0.590          H  
ATOM  27047 2HB  ASP B1758     -15.899 -42.076 -31.463  1.00  0.590          H  
ATOM  27048  N   SER B1759     -17.433 -44.084 -30.146  1.00  0.340          N  
ATOM  27049  CA  SER B1759     -18.307 -45.145 -30.626  1.00  0.350          C  
ATOM  27050  C   SER B1759     -19.541 -44.532 -31.300  1.00  0.350          C  
ATOM  27051  O   SER B1759     -19.750 -43.319 -31.205  1.00  0.340          O  
ATOM  27052  CB  SER B1759     -18.694 -46.046 -29.458  1.00  0.490          C  
ATOM  27053  OG  SER B1759     -19.499 -45.374 -28.538  1.00  0.490          O  
ATOM  27054  H   SER B1759     -17.826 -43.209 -29.795  1.00  0.410          H  
ATOM  27055  HA  SER B1759     -17.739 -45.727 -31.344  1.00  0.420          H  
ATOM  27056 1HB  SER B1759     -19.190 -46.937 -29.785  1.00  0.580          H  
ATOM  27057 2HB  SER B1759     -17.786 -46.363 -28.970  1.00  0.580          H  
ATOM  27058  HG  SER B1759     -19.773 -46.031 -27.897  1.00  0.580          H  
ATOM  27059  N   PRO B1760     -20.315 -45.296 -32.102  1.00  0.370          N  
ATOM  27060  CA  PRO B1760     -21.533 -44.845 -32.746  1.00  0.380          C  
ATOM  27061  C   PRO B1760     -22.545 -44.269 -31.779  1.00  0.360          C  
ATOM  27062  O   PRO B1760     -22.788 -44.813 -30.703  1.00  0.360          O  
ATOM  27063  CB  PRO B1760     -22.055 -46.128 -33.405  1.00  0.570          C  
ATOM  27064  CG  PRO B1760     -20.820 -46.956 -33.651  1.00  0.570          C  
ATOM  27065  CD  PRO B1760     -19.940 -46.693 -32.458  1.00  0.570          C  
ATOM  27066  HA  PRO B1760     -21.290 -44.104 -33.515  1.00  0.460          H  
ATOM  27067 1HB  PRO B1760     -22.781 -46.621 -32.740  1.00  0.680          H  
ATOM  27068 2HB  PRO B1760     -22.589 -45.880 -34.332  1.00  0.680          H  
ATOM  27069 1HG  PRO B1760     -21.091 -48.020 -33.757  1.00  0.680          H  
ATOM  27070 2HG  PRO B1760     -20.350 -46.655 -34.601  1.00  0.680          H  
ATOM  27071 1HD  PRO B1760     -20.208 -47.396 -31.665  1.00  0.680          H  
ATOM  27072 2HD  PRO B1760     -18.899 -46.787 -32.780  1.00  0.680          H  
ATOM  27073  N   GLN B1761     -23.143 -43.172 -32.197  1.00  0.370          N  
ATOM  27074  CA  GLN B1761     -24.185 -42.456 -31.483  1.00  0.360          C  
ATOM  27075  C   GLN B1761     -25.289 -42.133 -32.495  1.00  0.380          C  
ATOM  27076  O   GLN B1761     -25.037 -42.013 -33.703  1.00  0.390          O  
ATOM  27077  CB  GLN B1761     -23.621 -41.197 -30.777  1.00  0.510          C  
ATOM  27078  CG  GLN B1761     -22.560 -41.537 -29.686  1.00  0.510          C  
ATOM  27079  CD  GLN B1761     -22.044 -40.352 -28.763  1.00  0.510          C  
ATOM  27080  OE1 GLN B1761     -22.567 -39.218 -28.685  1.00  0.510          O  
ATOM  27081  NE2 GLN B1761     -20.982 -40.685 -28.030  1.00  0.510          N  
ATOM  27082  H   GLN B1761     -22.842 -42.793 -33.088  1.00  0.440          H  
ATOM  27083  HA  GLN B1761     -24.615 -43.103 -30.720  1.00  0.430          H  
ATOM  27084 1HB  GLN B1761     -23.151 -40.546 -31.516  1.00  0.610          H  
ATOM  27085 2HB  GLN B1761     -24.435 -40.641 -30.310  1.00  0.610          H  
ATOM  27086 1HG  GLN B1761     -22.968 -42.320 -29.055  1.00  0.610          H  
ATOM  27087 2HG  GLN B1761     -21.683 -41.927 -30.204  1.00  0.610          H  
ATOM  27088 1HE2 GLN B1761     -20.531 -40.031 -27.384  1.00  0.610          H  
ATOM  27089 2HE2 GLN B1761     -20.599 -41.615 -28.110  1.00  0.610          H  
ATOM  27090  N   LEU B1762     -26.518 -42.019 -32.030  1.00  0.380          N  
ATOM  27091  CA  LEU B1762     -27.598 -41.690 -32.943  1.00  0.390          C  
ATOM  27092  C   LEU B1762     -27.894 -40.213 -32.851  1.00  0.390          C  
ATOM  27093  O   LEU B1762     -28.013 -39.688 -31.749  1.00  0.440          O  
ATOM  27094  CB  LEU B1762     -28.882 -42.443 -32.586  1.00  0.540          C  
ATOM  27095  CG  LEU B1762     -30.119 -42.157 -33.509  1.00  0.540          C  
ATOM  27096  CD1 LEU B1762     -29.864 -42.780 -34.910  1.00  0.540          C  
ATOM  27097  CD2 LEU B1762     -31.377 -42.671 -32.864  1.00  0.540          C  
ATOM  27098  H   LEU B1762     -26.679 -42.096 -31.022  1.00  0.460          H  
ATOM  27099  HA  LEU B1762     -27.288 -41.928 -33.959  1.00  0.470          H  
ATOM  27100 1HB  LEU B1762     -28.660 -43.500 -32.659  1.00  0.650          H  
ATOM  27101 2HB  LEU B1762     -29.150 -42.217 -31.557  1.00  0.650          H  
ATOM  27102  HG  LEU B1762     -30.234 -41.081 -33.644  1.00  0.650          H  
ATOM  27103 1HD1 LEU B1762     -30.699 -42.583 -35.567  1.00  0.650          H  
ATOM  27104 2HD1 LEU B1762     -28.973 -42.370 -35.358  1.00  0.650          H  
ATOM  27105 3HD1 LEU B1762     -29.743 -43.853 -34.807  1.00  0.650          H  
ATOM  27106 1HD2 LEU B1762     -32.219 -42.443 -33.512  1.00  0.650          H  
ATOM  27107 2HD2 LEU B1762     -31.318 -43.721 -32.722  1.00  0.650          H  
ATOM  27108 3HD2 LEU B1762     -31.518 -42.185 -31.901  1.00  0.650          H  
ATOM  27109  N   GLN B1763     -27.980 -39.531 -33.980  1.00  0.370          N  
ATOM  27110  CA  GLN B1763     -28.327 -38.119 -33.961  1.00  0.380          C  
ATOM  27111  C   GLN B1763     -29.715 -37.896 -34.520  1.00  0.390          C  
ATOM  27112  O   GLN B1763     -30.038 -38.318 -35.635  1.00  0.420          O  
ATOM  27113  CB  GLN B1763     -27.326 -37.258 -34.745  1.00  0.530          C  
ATOM  27114  CG  GLN B1763     -27.691 -35.713 -34.838  1.00  0.530          C  
ATOM  27115  CD  GLN B1763     -27.521 -34.899 -33.521  1.00  0.530          C  
ATOM  27116  OE1 GLN B1763     -26.419 -34.873 -32.968  1.00  0.530          O  
ATOM  27117  NE2 GLN B1763     -28.575 -34.223 -33.026  1.00  0.530          N  
ATOM  27118  H   GLN B1763     -27.814 -40.007 -34.870  1.00  0.440          H  
ATOM  27119  HA  GLN B1763     -28.333 -37.771 -32.928  1.00  0.460          H  
ATOM  27120 1HB  GLN B1763     -26.341 -37.341 -34.282  1.00  0.630          H  
ATOM  27121 2HB  GLN B1763     -27.237 -37.643 -35.763  1.00  0.630          H  
ATOM  27122 1HG  GLN B1763     -27.020 -35.273 -35.563  1.00  0.630          H  
ATOM  27123 2HG  GLN B1763     -28.719 -35.586 -35.191  1.00  0.630          H  
ATOM  27124 1HE2 GLN B1763     -28.473 -33.653 -32.165  1.00  0.630          H  
ATOM  27125 2HE2 GLN B1763     -29.496 -34.247 -33.487  1.00  0.630          H  
ATOM  27126  N   ILE B1764     -30.525 -37.209 -33.737  1.00  0.420          N  
ATOM  27127  CA  ILE B1764     -31.870 -36.818 -34.092  1.00  0.440          C  
ATOM  27128  C   ILE B1764     -31.926 -35.404 -34.672  1.00  0.440          C  
ATOM  27129  O   ILE B1764     -31.406 -34.444 -34.092  1.00  0.470          O  
ATOM  27130  CB  ILE B1764     -32.809 -36.914 -32.860  1.00  0.610          C  
ATOM  27131  CG1 ILE B1764     -32.946 -38.393 -32.394  1.00  0.610          C  
ATOM  27132  CG2 ILE B1764     -34.117 -36.256 -33.124  1.00  0.610          C  
ATOM  27133  CD1 ILE B1764     -33.691 -38.575 -31.069  1.00  0.610          C  
ATOM  27134  H   ILE B1764     -30.190 -36.957 -32.806  1.00  0.500          H  
ATOM  27135  HA  ILE B1764     -32.237 -37.502 -34.856  1.00  0.530          H  
ATOM  27136  HB  ILE B1764     -32.336 -36.395 -32.037  1.00  0.730          H  
ATOM  27137 1HG1 ILE B1764     -33.460 -38.961 -33.167  1.00  0.730          H  
ATOM  27138 2HG1 ILE B1764     -31.940 -38.806 -32.272  1.00  0.730          H  
ATOM  27139 1HG2 ILE B1764     -34.720 -36.289 -32.237  1.00  0.730          H  
ATOM  27140 2HG2 ILE B1764     -33.954 -35.232 -33.381  1.00  0.730          H  
ATOM  27141 3HG2 ILE B1764     -34.619 -36.764 -33.949  1.00  0.730          H  
ATOM  27142 1HD1 ILE B1764     -33.725 -39.629 -30.824  1.00  0.730          H  
ATOM  27143 2HD1 ILE B1764     -33.171 -38.031 -30.279  1.00  0.730          H  
ATOM  27144 3HD1 ILE B1764     -34.707 -38.209 -31.147  1.00  0.730          H  
ATOM  27145  N   ASP B1765     -32.541 -35.291 -35.841  1.00  0.440          N  
ATOM  27146  CA  ASP B1765     -32.719 -34.022 -36.533  1.00  0.440          C  
ATOM  27147  C   ASP B1765     -34.194 -33.635 -36.536  1.00  0.420          C  
ATOM  27148  O   ASP B1765     -35.005 -34.271 -37.222  1.00  0.450          O  
ATOM  27149  CB  ASP B1765     -32.235 -34.119 -37.978  1.00  0.620          C  
ATOM  27150  CG  ASP B1765     -30.731 -34.311 -38.132  1.00  0.620          C  
ATOM  27151  OD1 ASP B1765     -29.963 -33.530 -37.591  1.00  0.620          O  
ATOM  27152  OD2 ASP B1765     -30.338 -35.238 -38.827  1.00  0.620          O  
ATOM  27153  H   ASP B1765     -32.920 -36.135 -36.272  1.00  0.530          H  
ATOM  27154  HA  ASP B1765     -32.154 -33.249 -36.012  1.00  0.530          H  
ATOM  27155 1HB  ASP B1765     -32.724 -34.960 -38.446  1.00  0.740          H  
ATOM  27156 2HB  ASP B1765     -32.535 -33.222 -38.521  1.00  0.740          H  
ATOM  27157  N   ILE B1766     -34.563 -32.605 -35.778  1.00  0.400          N  
ATOM  27158  CA  ILE B1766     -35.976 -32.234 -35.705  1.00  0.390          C  
ATOM  27159  C   ILE B1766     -36.220 -31.061 -36.631  1.00  0.370          C  
ATOM  27160  O   ILE B1766     -35.538 -30.040 -36.553  1.00  0.350          O  
ATOM  27161  CB  ILE B1766     -36.426 -31.896 -34.269  1.00  0.550          C  
ATOM  27162  CG1 ILE B1766     -36.203 -33.117 -33.372  1.00  0.550          C  
ATOM  27163  CG2 ILE B1766     -37.935 -31.546 -34.301  1.00  0.550          C  
ATOM  27164  CD1 ILE B1766     -36.292 -32.846 -31.884  1.00  0.550          C  
ATOM  27165  H   ILE B1766     -33.862 -32.093 -35.253  1.00  0.480          H  
ATOM  27166  HA  ILE B1766     -36.583 -33.063 -36.058  1.00  0.470          H  
ATOM  27167  HB  ILE B1766     -35.850 -31.060 -33.869  1.00  0.660          H  
ATOM  27168 1HG1 ILE B1766     -36.940 -33.875 -33.632  1.00  0.660          H  
ATOM  27169 2HG1 ILE B1766     -35.231 -33.504 -33.579  1.00  0.660          H  
ATOM  27170 1HG2 ILE B1766     -38.293 -31.334 -33.320  1.00  0.660          H  
ATOM  27171 2HG2 ILE B1766     -38.114 -30.676 -34.931  1.00  0.660          H  
ATOM  27172 3HG2 ILE B1766     -38.474 -32.385 -34.698  1.00  0.660          H  
ATOM  27173 1HD1 ILE B1766     -36.112 -33.767 -31.339  1.00  0.660          H  
ATOM  27174 2HD1 ILE B1766     -35.536 -32.112 -31.603  1.00  0.660          H  
ATOM  27175 3HD1 ILE B1766     -37.257 -32.464 -31.616  1.00  0.660          H  
ATOM  27176  N   ASP B1767     -37.173 -31.227 -37.534  1.00  0.410          N  
ATOM  27177  CA  ASP B1767     -37.504 -30.230 -38.531  1.00  0.430          C  
ATOM  27178  C   ASP B1767     -38.470 -29.208 -37.944  1.00  0.440          C  
ATOM  27179  O   ASP B1767     -39.670 -29.473 -37.800  1.00  0.440          O  
ATOM  27180  CB  ASP B1767     -38.069 -30.937 -39.780  1.00  0.590          C  
ATOM  27181  CG  ASP B1767     -38.436 -30.021 -40.940  1.00  0.590          C  
ATOM  27182  OD1 ASP B1767     -38.686 -28.854 -40.700  1.00  0.590          O  
ATOM  27183  OD2 ASP B1767     -38.476 -30.485 -42.056  1.00  0.590          O  
ATOM  27184  H   ASP B1767     -37.715 -32.093 -37.524  1.00  0.490          H  
ATOM  27185  HA  ASP B1767     -36.589 -29.712 -38.819  1.00  0.520          H  
ATOM  27186 1HB  ASP B1767     -37.338 -31.663 -40.134  1.00  0.710          H  
ATOM  27187 2HB  ASP B1767     -38.956 -31.502 -39.492  1.00  0.710          H  
ATOM  27188  N   GLN B1768     -37.922 -28.046 -37.553  1.00  0.470          N  
ATOM  27189  CA  GLN B1768     -38.695 -27.005 -36.887  1.00  0.480          C  
ATOM  27190  C   GLN B1768     -39.852 -26.537 -37.759  1.00  0.480          C  
ATOM  27191  O   GLN B1768     -40.938 -26.261 -37.248  1.00  0.470          O  
ATOM  27192  CB  GLN B1768     -37.800 -25.798 -36.547  1.00  0.670          C  
ATOM  27193  CG  GLN B1768     -38.502 -24.696 -35.754  1.00  0.670          C  
ATOM  27194  CD  GLN B1768     -37.620 -23.450 -35.479  1.00  0.670          C  
ATOM  27195  OE1 GLN B1768     -36.743 -23.054 -36.283  1.00  0.670          O  
ATOM  27196  NE2 GLN B1768     -37.876 -22.815 -34.346  1.00  0.670          N  
ATOM  27197  H   GLN B1768     -36.932 -27.903 -37.713  1.00  0.560          H  
ATOM  27198  HA  GLN B1768     -39.103 -27.416 -35.964  1.00  0.580          H  
ATOM  27199 1HB  GLN B1768     -36.943 -26.134 -35.959  1.00  0.800          H  
ATOM  27200 2HB  GLN B1768     -37.416 -25.358 -37.466  1.00  0.800          H  
ATOM  27201 1HG  GLN B1768     -39.381 -24.358 -36.302  1.00  0.800          H  
ATOM  27202 2HG  GLN B1768     -38.805 -25.109 -34.791  1.00  0.800          H  
ATOM  27203 1HE2 GLN B1768     -37.366 -21.989 -34.098  1.00  0.800          H  
ATOM  27204 2HE2 GLN B1768     -38.586 -23.151 -33.729  1.00  0.800          H  
ATOM  27205  N   ARG B1769     -39.588 -26.373 -39.058  1.00  0.540          N  
ATOM  27206  CA  ARG B1769     -40.587 -25.896 -40.001  1.00  0.580          C  
ATOM  27207  C   ARG B1769     -41.750 -26.868 -40.099  1.00  0.560          C  
ATOM  27208  O   ARG B1769     -42.918 -26.448 -40.103  1.00  0.580          O  
ATOM  27209  CB  ARG B1769     -39.932 -25.662 -41.364  1.00  0.800          C  
ATOM  27210  CG  ARG B1769     -40.837 -25.231 -42.530  1.00  0.800          C  
ATOM  27211  CD  ARG B1769     -41.481 -23.905 -42.316  1.00  0.800          C  
ATOM  27212  NE  ARG B1769     -42.344 -23.531 -43.441  1.00  0.800          N  
ATOM  27213  CZ  ARG B1769     -43.600 -23.989 -43.645  1.00  0.800          C  
ATOM  27214  NH1 ARG B1769     -44.132 -24.869 -42.833  1.00  0.800          N  
ATOM  27215  NH2 ARG B1769     -44.321 -23.558 -44.675  1.00  0.800          N  
ATOM  27216  H   ARG B1769     -38.664 -26.624 -39.397  1.00  0.650          H  
ATOM  27217  HA  ARG B1769     -40.963 -24.943 -39.632  1.00  0.700          H  
ATOM  27218 1HB  ARG B1769     -39.160 -24.901 -41.259  1.00  0.960          H  
ATOM  27219 2HB  ARG B1769     -39.434 -26.583 -41.675  1.00  0.960          H  
ATOM  27220 1HG  ARG B1769     -40.230 -25.155 -43.430  1.00  0.960          H  
ATOM  27221 2HG  ARG B1769     -41.604 -25.985 -42.685  1.00  0.960          H  
ATOM  27222 1HD  ARG B1769     -42.083 -23.931 -41.420  1.00  0.960          H  
ATOM  27223 2HD  ARG B1769     -40.709 -23.137 -42.212  1.00  0.960          H  
ATOM  27224  HE  ARG B1769     -41.983 -22.855 -44.111  1.00  0.960          H  
ATOM  27225 1HH1 ARG B1769     -43.622 -25.238 -42.027  1.00  0.960          H  
ATOM  27226 2HH1 ARG B1769     -45.070 -25.195 -43.007  1.00  0.960          H  
ATOM  27227 1HH2 ARG B1769     -43.964 -22.839 -45.325  1.00  0.960          H  
ATOM  27228 2HH2 ARG B1769     -45.254 -23.903 -44.814  1.00  0.960          H  
ATOM  27229  N   LYS B1770     -41.441 -28.165 -40.143  1.00  0.520          N  
ATOM  27230  CA  LYS B1770     -42.504 -29.149 -40.219  1.00  0.520          C  
ATOM  27231  C   LYS B1770     -43.262 -29.214 -38.894  1.00  0.470          C  
ATOM  27232  O   LYS B1770     -44.492 -29.277 -38.888  1.00  0.480          O  
ATOM  27233  CB  LYS B1770     -41.962 -30.522 -40.598  1.00  0.730          C  
ATOM  27234  CG  LYS B1770     -43.026 -31.604 -40.844  1.00  0.730          C  
ATOM  27235  CD  LYS B1770     -43.839 -31.347 -42.125  1.00  0.730          C  
ATOM  27236  CE  LYS B1770     -44.875 -32.452 -42.418  1.00  0.730          C  
ATOM  27237  NZ  LYS B1770     -44.266 -33.815 -42.624  1.00  0.730          N  
ATOM  27238  H   LYS B1770     -40.446 -28.444 -40.196  1.00  0.620          H  
ATOM  27239  HA  LYS B1770     -43.199 -28.826 -40.987  1.00  0.620          H  
ATOM  27240 1HB  LYS B1770     -41.350 -30.435 -41.496  1.00  0.870          H  
ATOM  27241 2HB  LYS B1770     -41.312 -30.876 -39.797  1.00  0.870          H  
ATOM  27242 1HG  LYS B1770     -42.509 -32.537 -40.961  1.00  0.870          H  
ATOM  27243 2HG  LYS B1770     -43.688 -31.675 -39.992  1.00  0.870          H  
ATOM  27244 1HD  LYS B1770     -44.394 -30.418 -42.025  1.00  0.870          H  
ATOM  27245 2HD  LYS B1770     -43.162 -31.257 -42.974  1.00  0.870          H  
ATOM  27246 1HE  LYS B1770     -45.572 -32.502 -41.600  1.00  0.870          H  
ATOM  27247 2HE  LYS B1770     -45.413 -32.174 -43.321  1.00  0.870          H  
ATOM  27248 1HZ  LYS B1770     -45.001 -34.474 -42.823  1.00  0.870          H  
ATOM  27249 2HZ  LYS B1770     -43.619 -33.790 -43.398  1.00  0.870          H  
ATOM  27250 3HZ  LYS B1770     -43.769 -34.130 -41.766  1.00  0.870          H  
ATOM  27251  N   ALA B1771     -42.553 -29.171 -37.760  1.00  0.430          N  
ATOM  27252  CA  ALA B1771     -43.254 -29.221 -36.490  1.00  0.390          C  
ATOM  27253  C   ALA B1771     -44.216 -28.029 -36.396  1.00  0.430          C  
ATOM  27254  O   ALA B1771     -45.354 -28.181 -35.946  1.00  0.410          O  
ATOM  27255  CB  ALA B1771     -42.264 -29.231 -35.336  1.00  0.560          C  
ATOM  27256  H   ALA B1771     -41.528 -29.134 -37.784  1.00  0.520          H  
ATOM  27257  HA  ALA B1771     -43.841 -30.137 -36.456  1.00  0.470          H  
ATOM  27258 1HB  ALA B1771     -42.801 -29.281 -34.390  1.00  0.670          H  
ATOM  27259 2HB  ALA B1771     -41.604 -30.096 -35.430  1.00  0.670          H  
ATOM  27260 3HB  ALA B1771     -41.669 -28.317 -35.369  1.00  0.670          H  
ATOM  27261  N   GLN B1772     -43.805 -26.842 -36.878  1.00  0.490          N  
ATOM  27262  CA  GLN B1772     -44.720 -25.708 -36.835  1.00  0.540          C  
ATOM  27263  C   GLN B1772     -45.915 -25.926 -37.757  1.00  0.560          C  
ATOM  27264  O   GLN B1772     -47.058 -25.703 -37.356  1.00  0.560          O  
ATOM  27265  CB  GLN B1772     -43.992 -24.416 -37.207  1.00  0.740          C  
ATOM  27266  CG  GLN B1772     -43.009 -23.940 -36.163  1.00  0.740          C  
ATOM  27267  CD  GLN B1772     -43.702 -23.515 -34.901  1.00  0.740          C  
ATOM  27268  OE1 GLN B1772     -44.602 -22.669 -34.934  1.00  0.740          O  
ATOM  27269  NE2 GLN B1772     -43.310 -24.105 -33.782  1.00  0.740          N  
ATOM  27270  H   GLN B1772     -42.844 -26.723 -37.211  1.00  0.590          H  
ATOM  27271  HA  GLN B1772     -45.098 -25.612 -35.818  1.00  0.650          H  
ATOM  27272 1HB  GLN B1772     -43.429 -24.586 -38.123  1.00  0.880          H  
ATOM  27273 2HB  GLN B1772     -44.715 -23.624 -37.397  1.00  0.880          H  
ATOM  27274 1HG  GLN B1772     -42.345 -24.757 -35.909  1.00  0.880          H  
ATOM  27275 2HG  GLN B1772     -42.437 -23.098 -36.557  1.00  0.880          H  
ATOM  27276 1HE2 GLN B1772     -43.745 -23.869 -32.912  1.00  0.880          H  
ATOM  27277 2HE2 GLN B1772     -42.590 -24.798 -33.815  1.00  0.880          H  
ATOM  27278  N   ALA B1773     -45.682 -26.488 -38.951  1.00  0.580          N  
ATOM  27279  CA  ALA B1773     -46.761 -26.761 -39.902  1.00  0.630          C  
ATOM  27280  C   ALA B1773     -47.809 -27.698 -39.312  1.00  0.590          C  
ATOM  27281  O   ALA B1773     -49.010 -27.543 -39.548  1.00  0.610          O  
ATOM  27282  CB  ALA B1773     -46.202 -27.399 -41.160  1.00  0.860          C  
ATOM  27283  H   ALA B1773     -44.714 -26.643 -39.249  1.00  0.700          H  
ATOM  27284  HA  ALA B1773     -47.238 -25.814 -40.149  1.00  0.760          H  
ATOM  27285 1HB  ALA B1773     -47.007 -27.576 -41.868  1.00  1.030          H  
ATOM  27286 2HB  ALA B1773     -45.471 -26.753 -41.590  1.00  1.030          H  
ATOM  27287 3HB  ALA B1773     -45.735 -28.345 -40.902  1.00  1.030          H  
ATOM  27288  N   LEU B1774     -47.342 -28.653 -38.516  1.00  0.530          N  
ATOM  27289  CA  LEU B1774     -48.178 -29.650 -37.870  1.00  0.500          C  
ATOM  27290  C   LEU B1774     -48.774 -29.186 -36.543  1.00  0.470          C  
ATOM  27291  O   LEU B1774     -49.526 -29.937 -35.914  1.00  0.440          O  
ATOM  27292  CB  LEU B1774     -47.337 -30.910 -37.616  1.00  0.710          C  
ATOM  27293  CG  LEU B1774     -46.808 -31.668 -38.860  1.00  0.710          C  
ATOM  27294  CD1 LEU B1774     -45.849 -32.728 -38.400  1.00  0.710          C  
ATOM  27295  CD2 LEU B1774     -47.964 -32.316 -39.613  1.00  0.710          C  
ATOM  27296  H   LEU B1774     -46.322 -28.726 -38.417  1.00  0.640          H  
ATOM  27297  HA  LEU B1774     -49.004 -29.877 -38.535  1.00  0.600          H  
ATOM  27298 1HB  LEU B1774     -46.466 -30.610 -37.029  1.00  0.850          H  
ATOM  27299 2HB  LEU B1774     -47.925 -31.608 -37.024  1.00  0.850          H  
ATOM  27300  HG  LEU B1774     -46.278 -30.977 -39.515  1.00  0.850          H  
ATOM  27301 1HD1 LEU B1774     -45.447 -33.271 -39.251  1.00  0.850          H  
ATOM  27302 2HD1 LEU B1774     -45.043 -32.250 -37.864  1.00  0.850          H  
ATOM  27303 3HD1 LEU B1774     -46.363 -33.403 -37.762  1.00  0.850          H  
ATOM  27304 1HD2 LEU B1774     -47.582 -32.860 -40.469  1.00  0.850          H  
ATOM  27305 2HD2 LEU B1774     -48.486 -33.011 -38.951  1.00  0.850          H  
ATOM  27306 3HD2 LEU B1774     -48.659 -31.559 -39.960  1.00  0.850          H  
ATOM  27307  N   GLY B1775     -48.433 -27.973 -36.086  1.00  0.480          N  
ATOM  27308  CA  GLY B1775     -48.932 -27.461 -34.816  1.00  0.450          C  
ATOM  27309  C   GLY B1775     -48.274 -28.101 -33.593  1.00  0.430          C  
ATOM  27310  O   GLY B1775     -48.887 -28.184 -32.522  1.00  0.430          O  
ATOM  27311  H   GLY B1775     -47.840 -27.360 -36.650  1.00  0.580          H  
ATOM  27312 1HA  GLY B1775     -48.776 -26.382 -34.790  1.00  0.540          H  
ATOM  27313 2HA  GLY B1775     -50.004 -27.624 -34.779  1.00  0.540          H  
ATOM  27314  N   VAL B1776     -47.058 -28.614 -33.749  1.00  0.430          N  
ATOM  27315  CA  VAL B1776     -46.370 -29.311 -32.679  1.00  0.420          C  
ATOM  27316  C   VAL B1776     -45.288 -28.471 -32.019  1.00  0.430          C  
ATOM  27317  O   VAL B1776     -44.316 -28.069 -32.656  1.00  0.470          O  
ATOM  27318  CB  VAL B1776     -45.719 -30.572 -33.267  1.00  0.590          C  
ATOM  27319  CG1 VAL B1776     -44.975 -31.288 -32.234  1.00  0.590          C  
ATOM  27320  CG2 VAL B1776     -46.770 -31.476 -33.854  1.00  0.590          C  
ATOM  27321  H   VAL B1776     -46.558 -28.487 -34.631  1.00  0.520          H  
ATOM  27322  HA  VAL B1776     -47.102 -29.599 -31.925  1.00  0.500          H  
ATOM  27323  HB  VAL B1776     -45.021 -30.273 -34.043  1.00  0.710          H  
ATOM  27324 1HG1 VAL B1776     -44.513 -32.148 -32.696  1.00  0.710          H  
ATOM  27325 2HG1 VAL B1776     -44.209 -30.649 -31.821  1.00  0.710          H  
ATOM  27326 3HG1 VAL B1776     -45.651 -31.601 -31.438  1.00  0.710          H  
ATOM  27327 1HG2 VAL B1776     -46.295 -32.354 -34.276  1.00  0.710          H  
ATOM  27328 2HG2 VAL B1776     -47.456 -31.777 -33.068  1.00  0.710          H  
ATOM  27329 3HG2 VAL B1776     -47.318 -30.954 -34.629  1.00  0.710          H  
ATOM  27330  N   ALA B1777     -45.442 -28.217 -30.724  1.00  0.390          N  
ATOM  27331  CA  ALA B1777     -44.446 -27.437 -30.017  1.00  0.400          C  
ATOM  27332  C   ALA B1777     -43.148 -28.212 -29.897  1.00  0.370          C  
ATOM  27333  O   ALA B1777     -43.165 -29.394 -29.536  1.00  0.330          O  
ATOM  27334  CB  ALA B1777     -44.943 -27.072 -28.633  1.00  0.560          C  
ATOM  27335  H   ALA B1777     -46.262 -28.565 -30.242  1.00  0.470          H  
ATOM  27336  HA  ALA B1777     -44.254 -26.528 -30.588  1.00  0.480          H  
ATOM  27337 1HB  ALA B1777     -44.192 -26.475 -28.117  1.00  0.670          H  
ATOM  27338 2HB  ALA B1777     -45.866 -26.502 -28.714  1.00  0.670          H  
ATOM  27339 3HB  ALA B1777     -45.134 -27.973 -28.069  1.00  0.670          H  
ATOM  27340  N   ILE B1778     -42.028 -27.530 -30.096  1.00  0.400          N  
ATOM  27341  CA  ILE B1778     -40.734 -28.175 -29.938  1.00  0.380          C  
ATOM  27342  C   ILE B1778     -40.490 -28.581 -28.497  1.00  0.320          C  
ATOM  27343  O   ILE B1778     -39.835 -29.588 -28.238  1.00  0.280          O  
ATOM  27344  CB  ILE B1778     -39.603 -27.309 -30.533  1.00  0.540          C  
ATOM  27345  CG1 ILE B1778     -38.253 -28.082 -30.611  1.00  0.540          C  
ATOM  27346  CG2 ILE B1778     -39.412 -26.067 -29.768  1.00  0.540          C  
ATOM  27347  CD1 ILE B1778     -38.207 -29.276 -31.531  1.00  0.540          C  
ATOM  27348  H   ILE B1778     -42.087 -26.569 -30.403  1.00  0.480          H  
ATOM  27349  HA  ILE B1778     -40.768 -29.081 -30.515  1.00  0.460          H  
ATOM  27350  HB  ILE B1778     -39.880 -27.045 -31.554  1.00  0.650          H  
ATOM  27351 1HG1 ILE B1778     -37.486 -27.379 -30.943  1.00  0.650          H  
ATOM  27352 2HG1 ILE B1778     -37.995 -28.417 -29.618  1.00  0.650          H  
ATOM  27353 1HG2 ILE B1778     -38.629 -25.488 -30.261  1.00  0.650          H  
ATOM  27354 2HG2 ILE B1778     -40.329 -25.488 -29.742  1.00  0.650          H  
ATOM  27355 3HG2 ILE B1778     -39.099 -26.291 -28.744  1.00  0.650          H  
ATOM  27356 1HD1 ILE B1778     -37.207 -29.712 -31.500  1.00  0.650          H  
ATOM  27357 2HD1 ILE B1778     -38.913 -30.024 -31.221  1.00  0.650          H  
ATOM  27358 3HD1 ILE B1778     -38.431 -28.960 -32.549  1.00  0.650          H  
ATOM  27359  N   ASP B1779     -41.022 -27.801 -27.562  1.00  0.340          N  
ATOM  27360  CA  ASP B1779     -40.870 -28.089 -26.154  1.00  0.310          C  
ATOM  27361  C   ASP B1779     -41.500 -29.441 -25.812  1.00  0.290          C  
ATOM  27362  O   ASP B1779     -40.954 -30.199 -25.010  1.00  0.260          O  
ATOM  27363  CB  ASP B1779     -41.573 -27.002 -25.356  1.00  0.450          C  
ATOM  27364  CG  ASP B1779     -40.917 -25.607 -25.482  1.00  0.450          C  
ATOM  27365  OD1 ASP B1779     -39.796 -25.465 -25.950  1.00  0.450          O  
ATOM  27366  OD2 ASP B1779     -41.581 -24.682 -25.121  1.00  0.450          O  
ATOM  27367  H   ASP B1779     -41.496 -26.953 -27.841  1.00  0.410          H  
ATOM  27368  HA  ASP B1779     -39.808 -28.116 -25.907  1.00  0.370          H  
ATOM  27369 1HB  ASP B1779     -42.616 -26.937 -25.673  1.00  0.540          H  
ATOM  27370 2HB  ASP B1779     -41.579 -27.287 -24.301  1.00  0.540          H  
ATOM  27371  N   ASP B1780     -42.622 -29.760 -26.465  1.00  0.320          N  
ATOM  27372  CA  ASP B1780     -43.346 -30.994 -26.215  1.00  0.320          C  
ATOM  27373  C   ASP B1780     -42.615 -32.157 -26.864  1.00  0.320          C  
ATOM  27374  O   ASP B1780     -42.573 -33.264 -26.306  1.00  0.320          O  
ATOM  27375  CB  ASP B1780     -44.766 -30.856 -26.744  1.00  0.450          C  
ATOM  27376  CG  ASP B1780     -45.587 -29.814 -25.933  1.00  0.450          C  
ATOM  27377  OD1 ASP B1780     -45.231 -29.490 -24.808  1.00  0.450          O  
ATOM  27378  OD2 ASP B1780     -46.544 -29.319 -26.453  1.00  0.450          O  
ATOM  27379  H   ASP B1780     -43.002 -29.101 -27.133  1.00  0.380          H  
ATOM  27380  HA  ASP B1780     -43.386 -31.164 -25.139  1.00  0.380          H  
ATOM  27381 1HB  ASP B1780     -44.736 -30.550 -27.793  1.00  0.540          H  
ATOM  27382 2HB  ASP B1780     -45.272 -31.822 -26.700  1.00  0.540          H  
ATOM  27383  N   ILE B1781     -42.008 -31.900 -28.029  1.00  0.330          N  
ATOM  27384  CA  ILE B1781     -41.238 -32.933 -28.716  1.00  0.340          C  
ATOM  27385  C   ILE B1781     -40.050 -33.315 -27.865  1.00  0.330          C  
ATOM  27386  O   ILE B1781     -39.770 -34.504 -27.668  1.00  0.340          O  
ATOM  27387  CB  ILE B1781     -40.698 -32.473 -30.087  1.00  0.470          C  
ATOM  27388  CG1 ILE B1781     -41.841 -32.247 -31.057  1.00  0.470          C  
ATOM  27389  CG2 ILE B1781     -39.733 -33.554 -30.640  1.00  0.470          C  
ATOM  27390  CD1 ILE B1781     -41.449 -31.488 -32.361  1.00  0.470          C  
ATOM  27391  H   ILE B1781     -42.147 -30.975 -28.456  1.00  0.400          H  
ATOM  27392  HA  ILE B1781     -41.855 -33.811 -28.843  1.00  0.410          H  
ATOM  27393  HB  ILE B1781     -40.170 -31.534 -29.974  1.00  0.570          H  
ATOM  27394 1HG1 ILE B1781     -42.247 -33.206 -31.317  1.00  0.570          H  
ATOM  27395 2HG1 ILE B1781     -42.611 -31.687 -30.546  1.00  0.570          H  
ATOM  27396 1HG2 ILE B1781     -39.353 -33.251 -31.597  1.00  0.570          H  
ATOM  27397 2HG2 ILE B1781     -38.887 -33.709 -29.971  1.00  0.570          H  
ATOM  27398 3HG2 ILE B1781     -40.277 -34.491 -30.747  1.00  0.570          H  
ATOM  27399 1HD1 ILE B1781     -42.306 -31.377 -33.000  1.00  0.570          H  
ATOM  27400 2HD1 ILE B1781     -41.075 -30.515 -32.124  1.00  0.570          H  
ATOM  27401 3HD1 ILE B1781     -40.695 -32.016 -32.901  1.00  0.570          H  
ATOM  27402  N   ASN B1782     -39.338 -32.307 -27.373  1.00  0.310          N  
ATOM  27403  CA  ASN B1782     -38.179 -32.565 -26.566  1.00  0.290          C  
ATOM  27404  C   ASN B1782     -38.572 -33.221 -25.255  1.00  0.290          C  
ATOM  27405  O   ASN B1782     -38.028 -34.264 -24.914  1.00  0.290          O  
ATOM  27406  CB  ASN B1782     -37.415 -31.282 -26.375  1.00  0.410          C  
ATOM  27407  CG  ASN B1782     -36.689 -30.891 -27.640  1.00  0.410          C  
ATOM  27408  OD1 ASN B1782     -36.366 -31.736 -28.488  1.00  0.410          O  
ATOM  27409  ND2 ASN B1782     -36.426 -29.628 -27.798  1.00  0.410          N  
ATOM  27410  H   ASN B1782     -39.601 -31.342 -27.597  1.00  0.370          H  
ATOM  27411  HA  ASN B1782     -37.540 -33.270 -27.098  1.00  0.350          H  
ATOM  27412 1HB  ASN B1782     -38.110 -30.483 -26.103  1.00  0.500          H  
ATOM  27413 2HB  ASN B1782     -36.702 -31.393 -25.562  1.00  0.500          H  
ATOM  27414 1HD2 ASN B1782     -35.937 -29.319 -28.614  1.00  0.500          H  
ATOM  27415 2HD2 ASN B1782     -36.695 -28.949 -27.117  1.00  0.500          H  
ATOM  27416  N   ASP B1783     -39.602 -32.739 -24.557  1.00  0.280          N  
ATOM  27417  CA  ASP B1783     -39.963 -33.420 -23.317  1.00  0.280          C  
ATOM  27418  C   ASP B1783     -40.368 -34.876 -23.555  1.00  0.290          C  
ATOM  27419  O   ASP B1783     -40.061 -35.742 -22.723  1.00  0.300          O  
ATOM  27420  CB  ASP B1783     -41.051 -32.666 -22.556  1.00  0.390          C  
ATOM  27421  CG  ASP B1783     -40.525 -31.385 -21.857  1.00  0.390          C  
ATOM  27422  OD1 ASP B1783     -39.325 -31.209 -21.750  1.00  0.390          O  
ATOM  27423  OD2 ASP B1783     -41.335 -30.623 -21.401  1.00  0.390          O  
ATOM  27424  H   ASP B1783     -40.082 -31.873 -24.826  1.00  0.340          H  
ATOM  27425  HA  ASP B1783     -39.086 -33.428 -22.675  1.00  0.340          H  
ATOM  27426 1HB  ASP B1783     -41.838 -32.372 -23.261  1.00  0.470          H  
ATOM  27427 2HB  ASP B1783     -41.505 -33.320 -21.813  1.00  0.470          H  
ATOM  27428  N   THR B1784     -41.038 -35.165 -24.684  1.00  0.310          N  
ATOM  27429  CA  THR B1784     -41.435 -36.530 -25.003  1.00  0.320          C  
ATOM  27430  C   THR B1784     -40.204 -37.408 -25.197  1.00  0.320          C  
ATOM  27431  O   THR B1784     -40.111 -38.487 -24.601  1.00  0.310          O  
ATOM  27432  CB  THR B1784     -42.311 -36.580 -26.278  1.00  0.440          C  
ATOM  27433  OG1 THR B1784     -43.498 -35.807 -26.057  1.00  0.440          O  
ATOM  27434  CG2 THR B1784     -42.713 -38.053 -26.609  1.00  0.440          C  
ATOM  27435  H   THR B1784     -41.326 -34.414 -25.315  1.00  0.370          H  
ATOM  27436  HA  THR B1784     -42.009 -36.927 -24.171  1.00  0.380          H  
ATOM  27437  HB  THR B1784     -41.762 -36.153 -27.118  1.00  0.530          H  
ATOM  27438  HG1 THR B1784     -43.256 -34.851 -26.056  1.00  0.530          H  
ATOM  27439 1HG2 THR B1784     -43.341 -38.062 -27.504  1.00  0.530          H  
ATOM  27440 2HG2 THR B1784     -41.823 -38.656 -26.790  1.00  0.530          H  
ATOM  27441 3HG2 THR B1784     -43.268 -38.474 -25.775  1.00  0.530          H  
ATOM  27442  N   LEU B1785     -39.232 -36.945 -25.999  1.00  0.320          N  
ATOM  27443  CA  LEU B1785     -38.021 -37.733 -26.208  1.00  0.310          C  
ATOM  27444  C   LEU B1785     -37.213 -37.885 -24.934  1.00  0.300          C  
ATOM  27445  O   LEU B1785     -36.710 -38.969 -24.628  1.00  0.310          O  
ATOM  27446  CB  LEU B1785     -37.082 -37.066 -27.232  1.00  0.440          C  
ATOM  27447  CG  LEU B1785     -37.471 -37.029 -28.722  1.00  0.440          C  
ATOM  27448  CD1 LEU B1785     -36.470 -36.097 -29.440  1.00  0.440          C  
ATOM  27449  CD2 LEU B1785     -37.407 -38.463 -29.325  1.00  0.440          C  
ATOM  27450  H   LEU B1785     -39.360 -36.046 -26.479  1.00  0.380          H  
ATOM  27451  HA  LEU B1785     -38.311 -38.721 -26.549  1.00  0.370          H  
ATOM  27452 1HB  LEU B1785     -36.944 -36.028 -26.917  1.00  0.530          H  
ATOM  27453 2HB  LEU B1785     -36.121 -37.567 -27.168  1.00  0.530          H  
ATOM  27454  HG  LEU B1785     -38.478 -36.619 -28.839  1.00  0.530          H  
ATOM  27455 1HD1 LEU B1785     -36.704 -36.038 -30.485  1.00  0.530          H  
ATOM  27456 2HD1 LEU B1785     -36.527 -35.097 -29.003  1.00  0.530          H  
ATOM  27457 3HD1 LEU B1785     -35.462 -36.484 -29.324  1.00  0.530          H  
ATOM  27458 1HD2 LEU B1785     -37.660 -38.435 -30.379  1.00  0.530          H  
ATOM  27459 2HD2 LEU B1785     -36.399 -38.863 -29.211  1.00  0.530          H  
ATOM  27460 3HD2 LEU B1785     -38.110 -39.114 -28.814  1.00  0.530          H  
ATOM  27461  N   GLN B1786     -37.114 -36.811 -24.156  1.00  0.290          N  
ATOM  27462  CA  GLN B1786     -36.285 -36.858 -22.975  1.00  0.310          C  
ATOM  27463  C   GLN B1786     -36.892 -37.792 -21.934  1.00  0.310          C  
ATOM  27464  O   GLN B1786     -36.220 -38.718 -21.460  1.00  0.330          O  
ATOM  27465  CB  GLN B1786     -36.113 -35.432 -22.394  1.00  0.430          C  
ATOM  27466  CG  GLN B1786     -35.296 -34.436 -23.307  1.00  0.430          C  
ATOM  27467  CD  GLN B1786     -35.137 -33.011 -22.741  1.00  0.430          C  
ATOM  27468  OE1 GLN B1786     -34.003 -32.552 -22.438  1.00  0.430          O  
ATOM  27469  NE2 GLN B1786     -36.260 -32.300 -22.608  1.00  0.430          N  
ATOM  27470  H   GLN B1786     -37.570 -35.942 -24.427  1.00  0.350          H  
ATOM  27471  HA  GLN B1786     -35.312 -37.243 -23.245  1.00  0.370          H  
ATOM  27472 1HB  GLN B1786     -37.094 -34.998 -22.213  1.00  0.510          H  
ATOM  27473 2HB  GLN B1786     -35.597 -35.497 -21.436  1.00  0.510          H  
ATOM  27474 1HG  GLN B1786     -34.342 -34.813 -23.487  1.00  0.510          H  
ATOM  27475 2HG  GLN B1786     -35.792 -34.353 -24.253  1.00  0.510          H  
ATOM  27476 1HE2 GLN B1786     -36.241 -31.364 -22.241  1.00  0.510          H  
ATOM  27477 2HE2 GLN B1786     -37.144 -32.699 -22.874  1.00  0.510          H  
ATOM  27478  N   THR B1787     -38.193 -37.658 -21.669  1.00  0.300          N  
ATOM  27479  CA  THR B1787     -38.814 -38.509 -20.669  1.00  0.300          C  
ATOM  27480  C   THR B1787     -38.843 -39.947 -21.137  1.00  0.320          C  
ATOM  27481  O   THR B1787     -38.568 -40.865 -20.369  1.00  0.350          O  
ATOM  27482  CB  THR B1787     -40.244 -38.065 -20.313  1.00  0.420          C  
ATOM  27483  OG1 THR B1787     -40.213 -36.720 -19.792  1.00  0.420          O  
ATOM  27484  CG2 THR B1787     -40.812 -39.022 -19.222  1.00  0.420          C  
ATOM  27485  H   THR B1787     -38.736 -36.918 -22.113  1.00  0.360          H  
ATOM  27486  HA  THR B1787     -38.215 -38.461 -19.762  1.00  0.360          H  
ATOM  27487  HB  THR B1787     -40.871 -38.087 -21.203  1.00  0.500          H  
ATOM  27488  HG1 THR B1787     -40.062 -36.113 -20.540  1.00  0.500          H  
ATOM  27489 1HG2 THR B1787     -41.813 -38.704 -18.948  1.00  0.500          H  
ATOM  27490 2HG2 THR B1787     -40.854 -40.044 -19.591  1.00  0.500          H  
ATOM  27491 3HG2 THR B1787     -40.172 -38.988 -18.344  1.00  0.500          H  
ATOM  27492  N   ALA B1788     -39.236 -40.191 -22.381  1.00  0.320          N  
ATOM  27493  CA  ALA B1788     -39.309 -41.566 -22.808  1.00  0.330          C  
ATOM  27494  C   ALA B1788     -37.943 -42.271 -22.807  1.00  0.340          C  
ATOM  27495  O   ALA B1788     -37.846 -43.387 -22.297  1.00  0.370          O  
ATOM  27496  CB  ALA B1788     -39.911 -41.629 -24.203  1.00  0.460          C  
ATOM  27497  H   ALA B1788     -39.493 -39.446 -23.038  1.00  0.380          H  
ATOM  27498  HA  ALA B1788     -39.962 -42.095 -22.117  1.00  0.400          H  
ATOM  27499 1HB  ALA B1788     -39.997 -42.662 -24.521  1.00  0.550          H  
ATOM  27500 2HB  ALA B1788     -40.896 -41.165 -24.198  1.00  0.550          H  
ATOM  27501 3HB  ALA B1788     -39.273 -41.094 -24.894  1.00  0.550          H  
ATOM  27502  N   TRP B1789     -36.877 -41.617 -23.302  1.00  0.320          N  
ATOM  27503  CA  TRP B1789     -35.574 -42.282 -23.447  1.00  0.330          C  
ATOM  27504  C   TRP B1789     -34.508 -42.012 -22.376  1.00  0.310          C  
ATOM  27505  O   TRP B1789     -33.651 -42.864 -22.124  1.00  0.320          O  
ATOM  27506  CB  TRP B1789     -35.017 -41.870 -24.802  1.00  0.460          C  
ATOM  27507  CG  TRP B1789     -35.786 -42.434 -25.919  1.00  0.460          C  
ATOM  27508  CD1 TRP B1789     -36.886 -41.888 -26.496  1.00  0.460          C  
ATOM  27509  CD2 TRP B1789     -35.504 -43.630 -26.651  1.00  0.460          C  
ATOM  27510  NE1 TRP B1789     -37.331 -42.681 -27.498  1.00  0.460          N  
ATOM  27511  CE2 TRP B1789     -36.491 -43.754 -27.616  1.00  0.460          C  
ATOM  27512  CE3 TRP B1789     -34.511 -44.589 -26.571  1.00  0.460          C  
ATOM  27513  CZ2 TRP B1789     -36.517 -44.808 -28.493  1.00  0.460          C  
ATOM  27514  CZ3 TRP B1789     -34.533 -45.620 -27.465  1.00  0.460          C  
ATOM  27515  CH2 TRP B1789     -35.500 -45.733 -28.401  1.00  0.460          C  
ATOM  27516  H   TRP B1789     -36.971 -40.664 -23.667  1.00  0.380          H  
ATOM  27517  HA  TRP B1789     -35.762 -43.353 -23.467  1.00  0.400          H  
ATOM  27518 1HB  TRP B1789     -35.035 -40.788 -24.890  1.00  0.550          H  
ATOM  27519 2HB  TRP B1789     -33.981 -42.188 -24.891  1.00  0.550          H  
ATOM  27520  HD1 TRP B1789     -37.348 -40.959 -26.183  1.00  0.550          H  
ATOM  27521  HE1 TRP B1789     -38.145 -42.502 -28.067  1.00  0.550          H  
ATOM  27522  HE3 TRP B1789     -33.720 -44.519 -25.821  1.00  0.550          H  
ATOM  27523  HZ2 TRP B1789     -37.290 -44.917 -29.244  1.00  0.550          H  
ATOM  27524  HZ3 TRP B1789     -33.758 -46.361 -27.401  1.00  0.550          H  
ATOM  27525  HH2 TRP B1789     -35.472 -46.578 -29.086  1.00  0.550          H  
ATOM  27526  N   GLY B1790     -34.506 -40.822 -21.774  1.00  0.300          N  
ATOM  27527  CA  GLY B1790     -33.505 -40.448 -20.775  1.00  0.290          C  
ATOM  27528  C   GLY B1790     -34.034 -40.577 -19.352  1.00  0.280          C  
ATOM  27529  O   GLY B1790     -33.285 -40.882 -18.420  1.00  0.290          O  
ATOM  27530  H   GLY B1790     -35.204 -40.124 -22.007  1.00  0.360          H  
ATOM  27531 1HA  GLY B1790     -32.618 -41.063 -20.889  1.00  0.350          H  
ATOM  27532 2HA  GLY B1790     -33.220 -39.414 -20.959  1.00  0.350          H  
ATOM  27533  N   SER B1791     -35.356 -40.483 -19.262  1.00  0.280          N  
ATOM  27534  CA  SER B1791     -36.271 -40.498 -18.107  1.00  0.270          C  
ATOM  27535  C   SER B1791     -36.328 -39.124 -17.486  1.00  0.250          C  
ATOM  27536  O   SER B1791     -35.490 -38.261 -17.772  1.00  0.250          O  
ATOM  27537  CB  SER B1791     -35.820 -41.439 -16.998  1.00  0.380          C  
ATOM  27538  OG  SER B1791     -34.711 -40.931 -16.310  1.00  0.380          O  
ATOM  27539  H   SER B1791     -35.798 -40.194 -20.133  1.00  0.340          H  
ATOM  27540  HA  SER B1791     -37.268 -40.776 -18.430  1.00  0.320          H  
ATOM  27541 1HB  SER B1791     -36.640 -41.591 -16.300  1.00  0.460          H  
ATOM  27542 2HB  SER B1791     -35.566 -42.397 -17.421  1.00  0.460          H  
ATOM  27543  HG  SER B1791     -33.980 -40.998 -16.932  1.00  0.460          H  
ATOM  27544  N   SER B1792     -37.296 -38.935 -16.595  1.00  0.240          N  
ATOM  27545  CA  SER B1792     -37.466 -37.655 -15.937  1.00  0.240          C  
ATOM  27546  C   SER B1792     -37.807 -37.769 -14.475  1.00  0.230          C  
ATOM  27547  O   SER B1792     -38.621 -38.607 -14.068  1.00  0.230          O  
ATOM  27548  CB  SER B1792     -38.574 -36.864 -16.620  1.00  0.340          C  
ATOM  27549  OG  SER B1792     -38.239 -36.577 -17.946  1.00  0.340          O  
ATOM  27550  H   SER B1792     -37.965 -39.691 -16.448  1.00  0.290          H  
ATOM  27551  HA  SER B1792     -36.532 -37.099 -16.024  1.00  0.290          H  
ATOM  27552 1HB  SER B1792     -39.495 -37.446 -16.594  1.00  0.400          H  
ATOM  27553 2HB  SER B1792     -38.760 -35.939 -16.074  1.00  0.400          H  
ATOM  27554  HG  SER B1792     -39.068 -36.329 -18.401  1.00  0.400          H  
ATOM  27555  N   TYR B1793     -37.225 -36.873 -13.693  1.00  0.220          N  
ATOM  27556  CA  TYR B1793     -37.569 -36.735 -12.291  1.00  0.220          C  
ATOM  27557  C   TYR B1793     -38.786 -35.861 -12.228  1.00  0.210          C  
ATOM  27558  O   TYR B1793     -38.781 -34.765 -12.790  1.00  0.230          O  
ATOM  27559  CB  TYR B1793     -36.443 -36.096 -11.489  1.00  0.310          C  
ATOM  27560  CG  TYR B1793     -36.874 -35.744 -10.105  1.00  0.310          C  
ATOM  27561  CD1 TYR B1793     -37.113 -36.715  -9.146  1.00  0.310          C  
ATOM  27562  CD2 TYR B1793     -37.047 -34.403  -9.800  1.00  0.310          C  
ATOM  27563  CE1 TYR B1793     -37.526 -36.317  -7.881  1.00  0.310          C  
ATOM  27564  CE2 TYR B1793     -37.446 -34.023  -8.560  1.00  0.310          C  
ATOM  27565  CZ  TYR B1793     -37.684 -34.963  -7.597  1.00  0.310          C  
ATOM  27566  OH  TYR B1793     -38.073 -34.546  -6.344  1.00  0.310          O  
ATOM  27567  H   TYR B1793     -36.549 -36.242 -14.102  1.00  0.260          H  
ATOM  27568  HA  TYR B1793     -37.827 -37.708 -11.871  1.00  0.260          H  
ATOM  27569 1HB  TYR B1793     -35.599 -36.760 -11.420  1.00  0.370          H  
ATOM  27570 2HB  TYR B1793     -36.109 -35.189 -11.985  1.00  0.370          H  
ATOM  27571  HD1 TYR B1793     -36.988 -37.773  -9.384  1.00  0.370          H  
ATOM  27572  HD2 TYR B1793     -36.863 -33.645 -10.562  1.00  0.370          H  
ATOM  27573  HE1 TYR B1793     -37.730 -37.047  -7.109  1.00  0.370          H  
ATOM  27574  HE2 TYR B1793     -37.575 -32.965  -8.332  1.00  0.370          H  
ATOM  27575  HH  TYR B1793     -38.168 -35.321  -5.733  1.00  0.370          H  
ATOM  27576  N   VAL B1794     -39.825 -36.338 -11.571  1.00  0.200          N  
ATOM  27577  CA  VAL B1794     -41.055 -35.582 -11.511  1.00  0.200          C  
ATOM  27578  C   VAL B1794     -41.272 -34.943 -10.146  1.00  0.190          C  
ATOM  27579  O   VAL B1794     -41.506 -33.741 -10.047  1.00  0.190          O  
ATOM  27580  CB  VAL B1794     -42.241 -36.511 -11.869  1.00  0.280          C  
ATOM  27581  CG1 VAL B1794     -43.552 -35.772 -11.765  1.00  0.280          C  
ATOM  27582  CG2 VAL B1794     -42.050 -37.042 -13.278  1.00  0.280          C  
ATOM  27583  H   VAL B1794     -39.765 -37.257 -11.125  1.00  0.240          H  
ATOM  27584  HA  VAL B1794     -41.009 -34.788 -12.255  1.00  0.240          H  
ATOM  27585  HB  VAL B1794     -42.280 -37.348 -11.169  1.00  0.340          H  
ATOM  27586 1HG1 VAL B1794     -44.344 -36.435 -12.033  1.00  0.340          H  
ATOM  27587 2HG1 VAL B1794     -43.717 -35.404 -10.764  1.00  0.340          H  
ATOM  27588 3HG1 VAL B1794     -43.532 -34.940 -12.449  1.00  0.340          H  
ATOM  27589 1HG2 VAL B1794     -42.883 -37.676 -13.523  1.00  0.340          H  
ATOM  27590 2HG2 VAL B1794     -42.008 -36.217 -13.978  1.00  0.340          H  
ATOM  27591 3HG2 VAL B1794     -41.118 -37.610 -13.343  1.00  0.340          H  
ATOM  27592  N   ASN B1795     -41.257 -35.761  -9.108  1.00  0.190          N  
ATOM  27593  CA  ASN B1795     -41.545 -35.280  -7.751  1.00  0.190          C  
ATOM  27594  C   ASN B1795     -41.113 -36.320  -6.743  1.00  0.180          C  
ATOM  27595  O   ASN B1795     -40.592 -37.355  -7.138  1.00  0.190          O  
ATOM  27596  CB  ASN B1795     -43.032 -34.943  -7.593  1.00  0.270          C  
ATOM  27597  CG  ASN B1795     -43.308 -33.818  -6.587  1.00  0.270          C  
ATOM  27598  OD1 ASN B1795     -42.642 -33.724  -5.543  1.00  0.270          O  
ATOM  27599  ND2 ASN B1795     -44.264 -32.979  -6.892  1.00  0.270          N  
ATOM  27600  H   ASN B1795     -40.996 -36.735  -9.279  1.00  0.230          H  
ATOM  27601  HA  ASN B1795     -40.955 -34.380  -7.563  1.00  0.230          H  
ATOM  27602 1HB  ASN B1795     -43.457 -34.653  -8.547  1.00  0.320          H  
ATOM  27603 2HB  ASN B1795     -43.566 -35.837  -7.260  1.00  0.320          H  
ATOM  27604 1HD2 ASN B1795     -44.490 -32.228  -6.274  1.00  0.320          H  
ATOM  27605 2HD2 ASN B1795     -44.775 -33.094  -7.742  1.00  0.320          H  
ATOM  27606  N   ASP B1796     -41.303 -36.059  -5.455  1.00  0.180          N  
ATOM  27607  CA  ASP B1796     -41.025 -37.087  -4.460  1.00  0.180          C  
ATOM  27608  C   ASP B1796     -42.301 -37.819  -4.052  1.00  0.200          C  
ATOM  27609  O   ASP B1796     -43.399 -37.466  -4.476  1.00  0.240          O  
ATOM  27610  CB  ASP B1796     -40.382 -36.478  -3.223  1.00  0.250          C  
ATOM  27611  CG  ASP B1796     -38.974 -35.942  -3.442  1.00  0.250          C  
ATOM  27612  OD1 ASP B1796     -38.289 -36.332  -4.376  1.00  0.250          O  
ATOM  27613  OD2 ASP B1796     -38.597 -35.109  -2.667  1.00  0.250          O  
ATOM  27614  H   ASP B1796     -41.685 -35.159  -5.180  1.00  0.220          H  
ATOM  27615  HA  ASP B1796     -40.345 -37.815  -4.887  1.00  0.220          H  
ATOM  27616 1HB  ASP B1796     -41.013 -35.670  -2.853  1.00  0.300          H  
ATOM  27617 2HB  ASP B1796     -40.336 -37.234  -2.439  1.00  0.300          H  
ATOM  27618  N   PHE B1797     -42.163 -38.807  -3.189  1.00  0.190          N  
ATOM  27619  CA  PHE B1797     -43.305 -39.535  -2.646  1.00  0.210          C  
ATOM  27620  C   PHE B1797     -42.824 -40.101  -1.314  1.00  0.200          C  
ATOM  27621  O   PHE B1797     -41.623 -40.046  -1.017  1.00  0.190          O  
ATOM  27622  CB  PHE B1797     -43.766 -40.647  -3.584  1.00  0.290          C  
ATOM  27623  CG  PHE B1797     -42.886 -41.783  -3.606  1.00  0.290          C  
ATOM  27624  CD1 PHE B1797     -43.248 -42.908  -2.907  1.00  0.290          C  
ATOM  27625  CD2 PHE B1797     -41.678 -41.750  -4.214  1.00  0.290          C  
ATOM  27626  CE1 PHE B1797     -42.425 -43.956  -2.838  1.00  0.290          C  
ATOM  27627  CE2 PHE B1797     -40.859 -42.801  -4.130  1.00  0.290          C  
ATOM  27628  CZ  PHE B1797     -41.217 -43.891  -3.443  1.00  0.290          C  
ATOM  27629  H   PHE B1797     -41.213 -39.085  -2.940  1.00  0.230          H  
ATOM  27630  HA  PHE B1797     -44.130 -38.849  -2.466  1.00  0.250          H  
ATOM  27631 1HB  PHE B1797     -44.750 -40.982  -3.301  1.00  0.340          H  
ATOM  27632 2HB  PHE B1797     -43.837 -40.256  -4.574  1.00  0.340          H  
ATOM  27633  HD1 PHE B1797     -44.216 -42.946  -2.390  1.00  0.340          H  
ATOM  27634  HD2 PHE B1797     -41.355 -40.865  -4.744  1.00  0.340          H  
ATOM  27635  HE1 PHE B1797     -42.728 -44.845  -2.274  1.00  0.340          H  
ATOM  27636  HE2 PHE B1797     -39.890 -42.769  -4.587  1.00  0.340          H  
ATOM  27637  HZ  PHE B1797     -40.520 -44.712  -3.363  1.00  0.340          H  
ATOM  27638  N   MET B1798     -43.720 -40.624  -0.493  1.00  0.230          N  
ATOM  27639  CA  MET B1798     -43.240 -41.188   0.763  1.00  0.240          C  
ATOM  27640  C   MET B1798     -43.166 -42.710   0.726  1.00  0.270          C  
ATOM  27641  O   MET B1798     -44.040 -43.362   0.181  1.00  0.340          O  
ATOM  27642  CB  MET B1798     -44.106 -40.704   1.912  1.00  0.330          C  
ATOM  27643  CG  MET B1798     -44.171 -39.192   2.043  1.00  0.330          C  
ATOM  27644  SD  MET B1798     -42.565 -38.425   2.227  1.00  0.330          S  
ATOM  27645  CE  MET B1798     -41.991 -39.098   3.748  1.00  0.330          C  
ATOM  27646  H   MET B1798     -44.708 -40.683  -0.766  1.00  0.280          H  
ATOM  27647  HA  MET B1798     -42.227 -40.835   0.937  1.00  0.290          H  
ATOM  27648 1HB  MET B1798     -45.117 -41.013   1.727  1.00  0.400          H  
ATOM  27649 2HB  MET B1798     -43.791 -41.159   2.845  1.00  0.400          H  
ATOM  27650 1HG  MET B1798     -44.635 -38.792   1.153  1.00  0.400          H  
ATOM  27651 2HG  MET B1798     -44.785 -38.920   2.900  1.00  0.400          H  
ATOM  27652 1HE  MET B1798     -41.012 -38.703   3.972  1.00  0.400          H  
ATOM  27653 2HE  MET B1798     -42.668 -38.845   4.554  1.00  0.400          H  
ATOM  27654 3HE  MET B1798     -41.917 -40.165   3.661  1.00  0.400          H  
ATOM  27655  N   ASP B1799     -42.144 -43.293   1.329  1.00  0.260          N  
ATOM  27656  CA  ASP B1799     -42.037 -44.752   1.361  1.00  0.280          C  
ATOM  27657  C   ASP B1799     -41.667 -45.233   2.752  1.00  0.310          C  
ATOM  27658  O   ASP B1799     -40.541 -45.033   3.218  1.00  0.300          O  
ATOM  27659  CB  ASP B1799     -41.007 -45.211   0.360  1.00  0.380          C  
ATOM  27660  CG  ASP B1799     -40.893 -46.718   0.231  1.00  0.380          C  
ATOM  27661  OD1 ASP B1799     -41.484 -47.420   1.003  1.00  0.380          O  
ATOM  27662  OD2 ASP B1799     -40.184 -47.154  -0.655  1.00  0.380          O  
ATOM  27663  H   ASP B1799     -41.402 -42.701   1.714  1.00  0.310          H  
ATOM  27664  HA  ASP B1799     -43.003 -45.183   1.095  1.00  0.340          H  
ATOM  27665 1HB  ASP B1799     -41.223 -44.789  -0.587  1.00  0.460          H  
ATOM  27666 2HB  ASP B1799     -40.070 -44.805   0.668  1.00  0.460          H  
ATOM  27667  N   ARG B1800     -42.658 -45.765   3.467  1.00  0.350          N  
ATOM  27668  CA  ARG B1800     -42.492 -46.173   4.863  1.00  0.400          C  
ATOM  27669  C   ARG B1800     -41.922 -45.036   5.695  1.00  0.390          C  
ATOM  27670  O   ARG B1800     -41.057 -45.240   6.546  1.00  0.430          O  
ATOM  27671  CB  ARG B1800     -41.578 -47.381   5.012  1.00  0.540          C  
ATOM  27672  CG  ARG B1800     -42.040 -48.653   4.342  1.00  0.540          C  
ATOM  27673  CD  ARG B1800     -41.107 -49.772   4.653  1.00  0.540          C  
ATOM  27674  NE  ARG B1800     -41.134 -50.108   6.088  1.00  0.540          N  
ATOM  27675  CZ  ARG B1800     -42.034 -50.908   6.704  1.00  0.540          C  
ATOM  27676  NH1 ARG B1800     -43.000 -51.502   6.020  1.00  0.540          N  
ATOM  27677  NH2 ARG B1800     -41.940 -51.086   8.013  1.00  0.540          N  
ATOM  27678  H   ARG B1800     -43.549 -45.909   3.008  1.00  0.420          H  
ATOM  27679  HA  ARG B1800     -43.472 -46.436   5.264  1.00  0.480          H  
ATOM  27680 1HB  ARG B1800     -40.594 -47.146   4.616  1.00  0.650          H  
ATOM  27681 2HB  ARG B1800     -41.456 -47.597   6.071  1.00  0.650          H  
ATOM  27682 1HG  ARG B1800     -43.037 -48.906   4.689  1.00  0.650          H  
ATOM  27683 2HG  ARG B1800     -42.053 -48.506   3.260  1.00  0.650          H  
ATOM  27684 1HD  ARG B1800     -41.373 -50.654   4.076  1.00  0.650          H  
ATOM  27685 2HD  ARG B1800     -40.092 -49.469   4.396  1.00  0.650          H  
ATOM  27686  HE  ARG B1800     -40.417 -49.686   6.676  1.00  0.650          H  
ATOM  27687 1HH1 ARG B1800     -43.076 -51.368   5.024  1.00  0.650          H  
ATOM  27688 2HH1 ARG B1800     -43.665 -52.095   6.496  1.00  0.650          H  
ATOM  27689 1HH2 ARG B1800     -41.196 -50.601   8.550  1.00  0.650          H  
ATOM  27690 2HH2 ARG B1800     -42.599 -51.670   8.498  1.00  0.650          H  
ATOM  27691  N   GLY B1801     -42.386 -43.826   5.408  1.00  0.370          N  
ATOM  27692  CA  GLY B1801     -41.964 -42.627   6.106  1.00  0.400          C  
ATOM  27693  C   GLY B1801     -40.743 -41.901   5.529  1.00  0.360          C  
ATOM  27694  O   GLY B1801     -40.464 -40.793   5.971  1.00  0.410          O  
ATOM  27695  H   GLY B1801     -43.110 -43.755   4.709  1.00  0.440          H  
ATOM  27696 1HA  GLY B1801     -42.802 -41.930   6.129  1.00  0.480          H  
ATOM  27697 2HA  GLY B1801     -41.759 -42.886   7.144  1.00  0.480          H  
ATOM  27698  N   ARG B1802     -40.010 -42.486   4.576  1.00  0.300          N  
ATOM  27699  CA  ARG B1802     -38.835 -41.820   3.997  1.00  0.290          C  
ATOM  27700  C   ARG B1802     -39.173 -41.049   2.727  1.00  0.250          C  
ATOM  27701  O   ARG B1802     -40.007 -41.478   1.932  1.00  0.280          O  
ATOM  27702  CB  ARG B1802     -37.716 -42.821   3.714  1.00  0.410          C  
ATOM  27703  CG  ARG B1802     -36.387 -42.212   3.158  1.00  0.410          C  
ATOM  27704  CD  ARG B1802     -35.292 -43.222   3.116  1.00  0.410          C  
ATOM  27705  NE  ARG B1802     -34.034 -42.715   2.516  1.00  0.410          N  
ATOM  27706  CZ  ARG B1802     -33.041 -42.063   3.182  1.00  0.410          C  
ATOM  27707  NH1 ARG B1802     -33.171 -41.774   4.456  1.00  0.410          N  
ATOM  27708  NH2 ARG B1802     -31.913 -41.718   2.548  1.00  0.410          N  
ATOM  27709  H   ARG B1802     -40.260 -43.423   4.246  1.00  0.360          H  
ATOM  27710  HA  ARG B1802     -38.454 -41.108   4.727  1.00  0.350          H  
ATOM  27711 1HB  ARG B1802     -37.478 -43.365   4.627  1.00  0.490          H  
ATOM  27712 2HB  ARG B1802     -38.075 -43.550   2.989  1.00  0.490          H  
ATOM  27713 1HG  ARG B1802     -36.537 -41.869   2.133  1.00  0.490          H  
ATOM  27714 2HG  ARG B1802     -36.072 -41.378   3.781  1.00  0.490          H  
ATOM  27715 1HD  ARG B1802     -35.071 -43.585   4.121  1.00  0.490          H  
ATOM  27716 2HD  ARG B1802     -35.622 -44.059   2.516  1.00  0.490          H  
ATOM  27717  HE  ARG B1802     -33.861 -42.948   1.529  1.00  0.490          H  
ATOM  27718 1HH1 ARG B1802     -33.989 -42.043   4.967  1.00  0.490          H  
ATOM  27719 2HH1 ARG B1802     -32.396 -41.299   4.946  1.00  0.490          H  
ATOM  27720 1HH2 ARG B1802     -31.773 -41.947   1.577  1.00  0.490          H  
ATOM  27721 2HH2 ARG B1802     -31.140 -41.248   3.074  1.00  0.490          H  
ATOM  27722  N   VAL B1803     -38.510 -39.918   2.508  1.00  0.230          N  
ATOM  27723  CA  VAL B1803     -38.738 -39.181   1.267  1.00  0.200          C  
ATOM  27724  C   VAL B1803     -37.930 -39.827   0.129  1.00  0.190          C  
ATOM  27725  O   VAL B1803     -36.697 -39.892   0.202  1.00  0.240          O  
ATOM  27726  CB  VAL B1803     -38.280 -37.702   1.425  1.00  0.290          C  
ATOM  27727  CG1 VAL B1803     -38.462 -36.944   0.118  1.00  0.290          C  
ATOM  27728  CG2 VAL B1803     -39.040 -37.011   2.549  1.00  0.290          C  
ATOM  27729  H   VAL B1803     -37.862 -39.581   3.207  1.00  0.280          H  
ATOM  27730  HA  VAL B1803     -39.800 -39.216   1.014  1.00  0.240          H  
ATOM  27731  HB  VAL B1803     -37.231 -37.692   1.659  1.00  0.350          H  
ATOM  27732 1HG1 VAL B1803     -38.112 -35.919   0.236  1.00  0.350          H  
ATOM  27733 2HG1 VAL B1803     -37.894 -37.414  -0.688  1.00  0.350          H  
ATOM  27734 3HG1 VAL B1803     -39.517 -36.932  -0.147  1.00  0.350          H  
ATOM  27735 1HG2 VAL B1803     -38.683 -35.985   2.651  1.00  0.350          H  
ATOM  27736 2HG2 VAL B1803     -40.093 -36.989   2.325  1.00  0.350          H  
ATOM  27737 3HG2 VAL B1803     -38.885 -37.542   3.478  1.00  0.350          H  
ATOM  27738  N   LYS B1804     -38.623 -40.276  -0.923  1.00  0.170          N  
ATOM  27739  CA  LYS B1804     -37.978 -40.922  -2.064  1.00  0.180          C  
ATOM  27740  C   LYS B1804     -38.467 -40.278  -3.371  1.00  0.150          C  
ATOM  27741  O   LYS B1804     -39.490 -39.602  -3.388  1.00  0.160          O  
ATOM  27742  CB  LYS B1804     -38.193 -42.432  -2.028  1.00  0.250          C  
ATOM  27743  CG  LYS B1804     -37.591 -43.148  -0.806  1.00  0.250          C  
ATOM  27744  CD  LYS B1804     -37.657 -44.674  -0.980  1.00  0.250          C  
ATOM  27745  CE  LYS B1804     -37.252 -45.446   0.297  1.00  0.250          C  
ATOM  27746  NZ  LYS B1804     -37.415 -46.929   0.119  1.00  0.250          N  
ATOM  27747  H   LYS B1804     -39.647 -40.193  -0.909  1.00  0.200          H  
ATOM  27748  HA  LYS B1804     -36.905 -40.745  -2.003  1.00  0.220          H  
ATOM  27749 1HB  LYS B1804     -39.248 -42.616  -1.953  1.00  0.300          H  
ATOM  27750 2HB  LYS B1804     -37.821 -42.901  -2.943  1.00  0.300          H  
ATOM  27751 1HG  LYS B1804     -36.563 -42.832  -0.657  1.00  0.300          H  
ATOM  27752 2HG  LYS B1804     -38.165 -42.871   0.080  1.00  0.300          H  
ATOM  27753 1HD  LYS B1804     -38.652 -44.976  -1.293  1.00  0.300          H  
ATOM  27754 2HD  LYS B1804     -36.968 -44.962  -1.762  1.00  0.300          H  
ATOM  27755 1HE  LYS B1804     -36.221 -45.234   0.569  1.00  0.300          H  
ATOM  27756 2HE  LYS B1804     -37.900 -45.124   1.101  1.00  0.300          H  
ATOM  27757 1HZ  LYS B1804     -37.208 -47.422   0.974  1.00  0.300          H  
ATOM  27758 2HZ  LYS B1804     -38.398 -47.124  -0.151  1.00  0.300          H  
ATOM  27759 3HZ  LYS B1804     -36.782 -47.286  -0.611  1.00  0.300          H  
ATOM  27760  N   LYS B1805     -37.729 -40.471  -4.461  1.00  0.160          N  
ATOM  27761  CA  LYS B1805     -38.056 -39.862  -5.758  1.00  0.160          C  
ATOM  27762  C   LYS B1805     -39.082 -40.625  -6.619  1.00  0.170          C  
ATOM  27763  O   LYS B1805     -39.151 -41.852  -6.548  1.00  0.170          O  
ATOM  27764  CB  LYS B1805     -36.762 -39.744  -6.540  1.00  0.220          C  
ATOM  27765  CG  LYS B1805     -35.717 -38.844  -5.879  1.00  0.220          C  
ATOM  27766  CD  LYS B1805     -34.492 -38.695  -6.752  1.00  0.220          C  
ATOM  27767  CE  LYS B1805     -33.409 -37.901  -6.075  1.00  0.220          C  
ATOM  27768  NZ  LYS B1805     -32.225 -37.737  -6.952  1.00  0.220          N  
ATOM  27769  H   LYS B1805     -36.900 -41.049  -4.389  1.00  0.190          H  
ATOM  27770  HA  LYS B1805     -38.449 -38.861  -5.571  1.00  0.190          H  
ATOM  27771 1HB  LYS B1805     -36.320 -40.738  -6.653  1.00  0.270          H  
ATOM  27772 2HB  LYS B1805     -36.976 -39.363  -7.531  1.00  0.270          H  
ATOM  27773 1HG  LYS B1805     -36.144 -37.866  -5.659  1.00  0.270          H  
ATOM  27774 2HG  LYS B1805     -35.407 -39.299  -4.938  1.00  0.270          H  
ATOM  27775 1HD  LYS B1805     -34.091 -39.679  -6.993  1.00  0.270          H  
ATOM  27776 2HD  LYS B1805     -34.767 -38.195  -7.675  1.00  0.270          H  
ATOM  27777 1HE  LYS B1805     -33.792 -36.916  -5.808  1.00  0.270          H  
ATOM  27778 2HE  LYS B1805     -33.105 -38.424  -5.168  1.00  0.270          H  
ATOM  27779 1HZ  LYS B1805     -31.519 -37.208  -6.466  1.00  0.270          H  
ATOM  27780 2HZ  LYS B1805     -31.839 -38.638  -7.216  1.00  0.270          H  
ATOM  27781 3HZ  LYS B1805     -32.508 -37.237  -7.790  1.00  0.270          H  
ATOM  27782  N   VAL B1806     -39.798 -39.893  -7.485  1.00  0.180          N  
ATOM  27783  CA  VAL B1806     -40.711 -40.431  -8.509  1.00  0.210          C  
ATOM  27784  C   VAL B1806     -40.168 -40.103  -9.896  1.00  0.210          C  
ATOM  27785  O   VAL B1806     -40.012 -38.917 -10.241  1.00  0.200          O  
ATOM  27786  CB  VAL B1806     -42.132 -39.781  -8.443  1.00  0.280          C  
ATOM  27787  CG1 VAL B1806     -43.066 -40.364  -9.553  1.00  0.280          C  
ATOM  27788  CG2 VAL B1806     -42.727 -39.948  -7.082  1.00  0.280          C  
ATOM  27789  H   VAL B1806     -39.721 -38.884  -7.411  1.00  0.220          H  
ATOM  27790  HA  VAL B1806     -40.774 -41.512  -8.404  1.00  0.250          H  
ATOM  27791  HB  VAL B1806     -42.037 -38.722  -8.650  1.00  0.340          H  
ATOM  27792 1HG1 VAL B1806     -44.026 -39.878  -9.500  1.00  0.340          H  
ATOM  27793 2HG1 VAL B1806     -42.638 -40.191 -10.539  1.00  0.340          H  
ATOM  27794 3HG1 VAL B1806     -43.201 -41.432  -9.409  1.00  0.340          H  
ATOM  27795 1HG2 VAL B1806     -43.686 -39.460  -7.054  1.00  0.340          H  
ATOM  27796 2HG2 VAL B1806     -42.847 -40.986  -6.842  1.00  0.340          H  
ATOM  27797 3HG2 VAL B1806     -42.069 -39.484  -6.364  1.00  0.340          H  
ATOM  27798  N   TYR B1807     -39.965 -41.152 -10.701  1.00  0.230          N  
ATOM  27799  CA  TYR B1807     -39.478 -41.033 -12.072  1.00  0.230          C  
ATOM  27800  C   TYR B1807     -40.425 -41.650 -13.099  1.00  0.240          C  
ATOM  27801  O   TYR B1807     -41.087 -42.665 -12.840  1.00  0.260          O  
ATOM  27802  CB  TYR B1807     -38.093 -41.681 -12.250  1.00  0.320          C  
ATOM  27803  CG  TYR B1807     -36.913 -40.971 -11.589  1.00  0.320          C  
ATOM  27804  CD1 TYR B1807     -36.564 -41.214 -10.278  1.00  0.320          C  
ATOM  27805  CD2 TYR B1807     -36.155 -40.085 -12.349  1.00  0.320          C  
ATOM  27806  CE1 TYR B1807     -35.471 -40.567  -9.733  1.00  0.320          C  
ATOM  27807  CE2 TYR B1807     -35.066 -39.429 -11.802  1.00  0.320          C  
ATOM  27808  CZ  TYR B1807     -34.719 -39.663 -10.495  1.00  0.320          C  
ATOM  27809  OH  TYR B1807     -33.624 -39.016  -9.907  1.00  0.320          O  
ATOM  27810  H   TYR B1807     -40.163 -42.089 -10.334  1.00  0.280          H  
ATOM  27811  HA  TYR B1807     -39.396 -39.976 -12.304  1.00  0.280          H  
ATOM  27812 1HB  TYR B1807     -38.131 -42.701 -11.858  1.00  0.390          H  
ATOM  27813 2HB  TYR B1807     -37.879 -41.757 -13.317  1.00  0.390          H  
ATOM  27814  HD1 TYR B1807     -37.141 -41.915  -9.680  1.00  0.390          H  
ATOM  27815  HD2 TYR B1807     -36.423 -39.906 -13.387  1.00  0.390          H  
ATOM  27816  HE1 TYR B1807     -35.197 -40.764  -8.711  1.00  0.390          H  
ATOM  27817  HE2 TYR B1807     -34.484 -38.735 -12.410  1.00  0.390          H  
ATOM  27818  HH  TYR B1807     -33.257 -38.299 -10.476  1.00  0.390          H  
ATOM  27819  N   VAL B1808     -40.422 -41.046 -14.283  1.00  0.240          N  
ATOM  27820  CA  VAL B1808     -41.185 -41.530 -15.428  1.00  0.250          C  
ATOM  27821  C   VAL B1808     -40.206 -41.850 -16.562  1.00  0.270          C  
ATOM  27822  O   VAL B1808     -39.296 -41.068 -16.854  1.00  0.260          O  
ATOM  27823  CB  VAL B1808     -42.247 -40.492 -15.863  1.00  0.350          C  
ATOM  27824  CG1 VAL B1808     -43.015 -40.995 -17.070  1.00  0.350          C  
ATOM  27825  CG2 VAL B1808     -43.223 -40.232 -14.715  1.00  0.350          C  
ATOM  27826  H   VAL B1808     -39.844 -40.201 -14.370  1.00  0.290          H  
ATOM  27827  HA  VAL B1808     -41.698 -42.450 -15.153  1.00  0.300          H  
ATOM  27828  HB  VAL B1808     -41.741 -39.564 -16.136  1.00  0.420          H  
ATOM  27829 1HG1 VAL B1808     -43.752 -40.251 -17.369  1.00  0.420          H  
ATOM  27830 2HG1 VAL B1808     -42.339 -41.177 -17.896  1.00  0.420          H  
ATOM  27831 3HG1 VAL B1808     -43.523 -41.927 -16.807  1.00  0.420          H  
ATOM  27832 1HG2 VAL B1808     -43.952 -39.488 -15.024  1.00  0.420          H  
ATOM  27833 2HG2 VAL B1808     -43.732 -41.134 -14.455  1.00  0.420          H  
ATOM  27834 3HG2 VAL B1808     -42.682 -39.874 -13.852  1.00  0.420          H  
ATOM  27835  N   GLN B1809     -40.349 -43.037 -17.148  1.00  0.280          N  
ATOM  27836  CA  GLN B1809     -39.469 -43.505 -18.229  1.00  0.310          C  
ATOM  27837  C   GLN B1809     -40.209 -44.495 -19.113  1.00  0.330          C  
ATOM  27838  O   GLN B1809     -41.118 -45.160 -18.643  1.00  0.390          O  
ATOM  27839  CB  GLN B1809     -38.231 -44.188 -17.639  1.00  0.420          C  
ATOM  27840  CG  GLN B1809     -37.138 -44.574 -18.661  1.00  0.420          C  
ATOM  27841  CD  GLN B1809     -35.930 -45.207 -17.997  1.00  0.420          C  
ATOM  27842  OE1 GLN B1809     -35.938 -45.437 -16.781  1.00  0.420          O  
ATOM  27843  NE2 GLN B1809     -34.910 -45.513 -18.784  1.00  0.420          N  
ATOM  27844  H   GLN B1809     -41.118 -43.640 -16.826  1.00  0.340          H  
ATOM  27845  HA  GLN B1809     -39.169 -42.657 -18.840  1.00  0.370          H  
ATOM  27846 1HB  GLN B1809     -37.794 -43.549 -16.895  1.00  0.510          H  
ATOM  27847 2HB  GLN B1809     -38.546 -45.088 -17.130  1.00  0.510          H  
ATOM  27848 1HG  GLN B1809     -37.529 -45.315 -19.350  1.00  0.510          H  
ATOM  27849 2HG  GLN B1809     -36.818 -43.685 -19.212  1.00  0.510          H  
ATOM  27850 1HE2 GLN B1809     -34.074 -45.994 -18.417  1.00  0.510          H  
ATOM  27851 2HE2 GLN B1809     -34.951 -45.297 -19.759  1.00  0.510          H  
ATOM  27852  N   ALA B1810     -39.865 -44.602 -20.388  1.00  0.320          N  
ATOM  27853  CA  ALA B1810     -40.485 -45.624 -21.209  1.00  0.330          C  
ATOM  27854  C   ALA B1810     -40.116 -47.024 -20.771  1.00  0.350          C  
ATOM  27855  O   ALA B1810     -38.980 -47.317 -20.369  1.00  0.370          O  
ATOM  27856  CB  ALA B1810     -40.107 -45.446 -22.634  1.00  0.460          C  
ATOM  27857  H   ALA B1810     -39.130 -44.034 -20.818  1.00  0.380          H  
ATOM  27858  HA  ALA B1810     -41.556 -45.544 -21.115  1.00  0.400          H  
ATOM  27859 1HB  ALA B1810     -40.584 -46.227 -23.201  1.00  0.550          H  
ATOM  27860 2HB  ALA B1810     -40.417 -44.475 -22.970  1.00  0.550          H  
ATOM  27861 3HB  ALA B1810     -39.072 -45.525 -22.726  1.00  0.550          H  
ATOM  27862  N   ALA B1811     -41.069 -47.923 -20.930  1.00  0.360          N  
ATOM  27863  CA  ALA B1811     -40.844 -49.311 -20.617  1.00  0.380          C  
ATOM  27864  C   ALA B1811     -39.693 -49.782 -21.488  1.00  0.380          C  
ATOM  27865  O   ALA B1811     -39.555 -49.336 -22.630  1.00  0.380          O  
ATOM  27866  CB  ALA B1811     -42.121 -50.110 -20.846  1.00  0.520          C  
ATOM  27867  H   ALA B1811     -41.989 -47.634 -21.285  1.00  0.430          H  
ATOM  27868  HA  ALA B1811     -40.548 -49.394 -19.574  1.00  0.460          H  
ATOM  27869 1HB  ALA B1811     -41.963 -51.147 -20.593  1.00  0.630          H  
ATOM  27870 2HB  ALA B1811     -42.918 -49.717 -20.231  1.00  0.630          H  
ATOM  27871 3HB  ALA B1811     -42.416 -50.028 -21.880  1.00  0.630          H  
ATOM  27872  N   ALA B1812     -38.868 -50.702 -20.983  1.00  0.400          N  
ATOM  27873  CA  ALA B1812     -37.694 -51.123 -21.748  1.00  0.410          C  
ATOM  27874  C   ALA B1812     -38.014 -51.639 -23.157  1.00  0.410          C  
ATOM  27875  O   ALA B1812     -37.275 -51.300 -24.080  1.00  0.400          O  
ATOM  27876  CB  ALA B1812     -36.893 -52.158 -20.958  1.00  0.570          C  
ATOM  27877  H   ALA B1812     -39.027 -51.058 -20.049  1.00  0.480          H  
ATOM  27878  HA  ALA B1812     -37.075 -50.247 -21.884  1.00  0.490          H  
ATOM  27879 1HB  ALA B1812     -35.987 -52.399 -21.497  1.00  0.680          H  
ATOM  27880 2HB  ALA B1812     -36.618 -51.742 -19.991  1.00  0.680          H  
ATOM  27881 3HB  ALA B1812     -37.451 -53.063 -20.796  1.00  0.680          H  
ATOM  27882  N   PRO B1813     -39.124 -52.356 -23.424  1.00  0.420          N  
ATOM  27883  CA  PRO B1813     -39.492 -52.830 -24.738  1.00  0.430          C  
ATOM  27884  C   PRO B1813     -39.641 -51.731 -25.792  1.00  0.430          C  
ATOM  27885  O   PRO B1813     -39.718 -52.065 -26.971  1.00  0.460          O  
ATOM  27886  CB  PRO B1813     -40.819 -53.552 -24.490  1.00  0.650          C  
ATOM  27887  CG  PRO B1813     -40.748 -53.982 -23.056  1.00  0.650          C  
ATOM  27888  CD  PRO B1813     -40.038 -52.870 -22.368  1.00  0.650          C  
ATOM  27889  HA  PRO B1813     -38.732 -53.554 -25.066  1.00  0.520          H  
ATOM  27890 1HB  PRO B1813     -41.656 -52.862 -24.690  1.00  0.770          H  
ATOM  27891 2HB  PRO B1813     -40.926 -54.392 -25.189  1.00  0.770          H  
ATOM  27892 1HG  PRO B1813     -41.763 -54.149 -22.663  1.00  0.770          H  
ATOM  27893 2HG  PRO B1813     -40.214 -54.942 -22.975  1.00  0.770          H  
ATOM  27894 1HD  PRO B1813     -40.786 -52.155 -22.142  1.00  0.770          H  
ATOM  27895 2HD  PRO B1813     -39.526 -53.254 -21.495  1.00  0.770          H  
ATOM  27896  N   TYR B1814     -39.749 -50.439 -25.409  1.00  0.420          N  
ATOM  27897  CA  TYR B1814     -39.887 -49.447 -26.465  1.00  0.430          C  
ATOM  27898  C   TYR B1814     -38.798 -48.383 -26.355  1.00  0.420          C  
ATOM  27899  O   TYR B1814     -38.988 -47.228 -26.776  1.00  0.460          O  
ATOM  27900  CB  TYR B1814     -41.225 -48.746 -26.308  1.00  0.600          C  
ATOM  27901  CG  TYR B1814     -42.389 -49.672 -26.169  1.00  0.600          C  
ATOM  27902  CD1 TYR B1814     -42.937 -49.862 -24.908  1.00  0.600          C  
ATOM  27903  CD2 TYR B1814     -42.913 -50.320 -27.257  1.00  0.600          C  
ATOM  27904  CE1 TYR B1814     -44.027 -50.680 -24.747  1.00  0.600          C  
ATOM  27905  CE2 TYR B1814     -44.002 -51.144 -27.103  1.00  0.600          C  
ATOM  27906  CZ  TYR B1814     -44.571 -51.316 -25.858  1.00  0.600          C  
ATOM  27907  OH  TYR B1814     -45.680 -52.128 -25.719  1.00  0.600          O  
ATOM  27908  H   TYR B1814     -39.686 -50.136 -24.432  1.00  0.500          H  
ATOM  27909  HA  TYR B1814     -39.802 -49.924 -27.441  1.00  0.520          H  
ATOM  27910 1HB  TYR B1814     -41.194 -48.106 -25.423  1.00  0.720          H  
ATOM  27911 2HB  TYR B1814     -41.401 -48.103 -27.171  1.00  0.720          H  
ATOM  27912  HD1 TYR B1814     -42.509 -49.346 -24.051  1.00  0.720          H  
ATOM  27913  HD2 TYR B1814     -42.471 -50.180 -28.233  1.00  0.720          H  
ATOM  27914  HE1 TYR B1814     -44.471 -50.820 -23.760  1.00  0.720          H  
ATOM  27915  HE2 TYR B1814     -44.426 -51.655 -27.967  1.00  0.720          H  
ATOM  27916  HH  TYR B1814     -46.201 -51.846 -24.922  1.00  0.720          H  
ATOM  27917  N   ARG B1815     -37.611 -48.836 -25.924  1.00  0.370          N  
ATOM  27918  CA  ARG B1815     -36.396 -48.029 -25.842  1.00  0.360          C  
ATOM  27919  C   ARG B1815     -35.137 -48.732 -26.366  1.00  0.360          C  
ATOM  27920  O   ARG B1815     -34.016 -48.360 -25.973  1.00  0.450          O  
ATOM  27921  CB  ARG B1815     -36.046 -47.656 -24.419  1.00  0.510          C  
ATOM  27922  CG  ARG B1815     -36.907 -46.713 -23.725  1.00  0.510          C  
ATOM  27923  CD  ARG B1815     -36.282 -46.327 -22.406  1.00  0.510          C  
ATOM  27924  NE  ARG B1815     -36.313 -47.409 -21.431  1.00  0.510          N  
ATOM  27925  CZ  ARG B1815     -35.257 -48.216 -21.099  1.00  0.510          C  
ATOM  27926  NH1 ARG B1815     -34.095 -48.077 -21.700  1.00  0.510          N  
ATOM  27927  NH2 ARG B1815     -35.406 -49.146 -20.199  1.00  0.510          N  
ATOM  27928  H   ARG B1815     -37.575 -49.797 -25.563  1.00  0.440          H  
ATOM  27929  HA  ARG B1815     -36.579 -47.126 -26.403  1.00  0.430          H  
ATOM  27930 1HB  ARG B1815     -36.042 -48.574 -23.836  1.00  0.610          H  
ATOM  27931 2HB  ARG B1815     -35.046 -47.236 -24.387  1.00  0.610          H  
ATOM  27932 1HG  ARG B1815     -37.078 -45.820 -24.333  1.00  0.610          H  
ATOM  27933 2HG  ARG B1815     -37.851 -47.223 -23.525  1.00  0.610          H  
ATOM  27934 1HD  ARG B1815     -35.260 -45.999 -22.555  1.00  0.610          H  
ATOM  27935 2HD  ARG B1815     -36.837 -45.514 -21.981  1.00  0.610          H  
ATOM  27936  HE  ARG B1815     -37.221 -47.532 -20.942  1.00  0.610          H  
ATOM  27937 1HH1 ARG B1815     -33.966 -47.376 -22.402  1.00  0.610          H  
ATOM  27938 2HH1 ARG B1815     -33.296 -48.689 -21.468  1.00  0.610          H  
ATOM  27939 1HH2 ARG B1815     -36.286 -49.255 -19.721  1.00  0.610          H  
ATOM  27940 2HH2 ARG B1815     -34.629 -49.805 -20.001  1.00  0.610          H  
ATOM  27941  N   MET B1816     -35.274 -49.790 -27.155  1.00  0.330          N  
ATOM  27942  CA  MET B1816     -34.074 -50.549 -27.484  1.00  0.340          C  
ATOM  27943  C   MET B1816     -33.477 -50.245 -28.828  1.00  0.360          C  
ATOM  27944  O   MET B1816     -32.261 -50.267 -28.984  1.00  0.370          O  
ATOM  27945  CB  MET B1816     -34.367 -52.033 -27.396  1.00  0.470          C  
ATOM  27946  CG  MET B1816     -34.694 -52.552 -26.002  1.00  0.470          C  
ATOM  27947  SD  MET B1816     -33.356 -52.352 -24.796  1.00  0.470          S  
ATOM  27948  CE  MET B1816     -33.799 -51.015 -23.685  1.00  0.470          C  
ATOM  27949  H   MET B1816     -36.175 -50.043 -27.586  1.00  0.400          H  
ATOM  27950  HA  MET B1816     -33.315 -50.320 -26.744  1.00  0.410          H  
ATOM  27951 1HB  MET B1816     -35.222 -52.259 -28.039  1.00  0.570          H  
ATOM  27952 2HB  MET B1816     -33.516 -52.594 -27.780  1.00  0.570          H  
ATOM  27953 1HG  MET B1816     -35.558 -52.018 -25.636  1.00  0.570          H  
ATOM  27954 2HG  MET B1816     -34.955 -53.597 -26.062  1.00  0.570          H  
ATOM  27955 1HE  MET B1816     -33.010 -50.887 -22.934  1.00  0.570          H  
ATOM  27956 2HE  MET B1816     -33.914 -50.105 -24.229  1.00  0.570          H  
ATOM  27957 3HE  MET B1816     -34.732 -51.252 -23.184  1.00  0.570          H  
ATOM  27958  N   LEU B1817     -34.322 -50.033 -29.811  1.00  0.420          N  
ATOM  27959  CA  LEU B1817     -33.850 -49.824 -31.162  1.00  0.440          C  
ATOM  27960  C   LEU B1817     -34.175 -48.425 -31.627  1.00  0.350          C  
ATOM  27961  O   LEU B1817     -35.160 -47.847 -31.192  1.00  0.310          O  
ATOM  27962  CB  LEU B1817     -34.490 -50.882 -32.073  1.00  0.610          C  
ATOM  27963  CG  LEU B1817     -34.205 -52.353 -31.691  1.00  0.610          C  
ATOM  27964  CD1 LEU B1817     -34.989 -53.249 -32.618  1.00  0.610          C  
ATOM  27965  CD2 LEU B1817     -32.691 -52.655 -31.781  1.00  0.610          C  
ATOM  27966  H   LEU B1817     -35.335 -50.025 -29.615  1.00  0.500          H  
ATOM  27967  HA  LEU B1817     -32.773 -49.937 -31.159  1.00  0.530          H  
ATOM  27968 1HB  LEU B1817     -35.576 -50.751 -32.013  1.00  0.730          H  
ATOM  27969 2HB  LEU B1817     -34.199 -50.737 -33.103  1.00  0.730          H  
ATOM  27970  HG  LEU B1817     -34.550 -52.538 -30.674  1.00  0.730          H  
ATOM  27971 1HD1 LEU B1817     -34.814 -54.291 -32.351  1.00  0.730          H  
ATOM  27972 2HD1 LEU B1817     -36.055 -53.025 -32.526  1.00  0.730          H  
ATOM  27973 3HD1 LEU B1817     -34.672 -53.082 -33.648  1.00  0.730          H  
ATOM  27974 1HD2 LEU B1817     -32.521 -53.697 -31.514  1.00  0.730          H  
ATOM  27975 2HD2 LEU B1817     -32.341 -52.482 -32.798  1.00  0.730          H  
ATOM  27976 3HD2 LEU B1817     -32.128 -52.028 -31.095  1.00  0.730          H  
ATOM  27977  N   PRO B1818     -33.415 -47.835 -32.562  1.00  0.360          N  
ATOM  27978  CA  PRO B1818     -33.708 -46.528 -33.125  1.00  0.330          C  
ATOM  27979  C   PRO B1818     -35.070 -46.535 -33.819  1.00  0.340          C  
ATOM  27980  O   PRO B1818     -35.759 -45.522 -33.872  1.00  0.360          O  
ATOM  27981  CB  PRO B1818     -32.541 -46.322 -34.105  1.00  0.490          C  
ATOM  27982  CG  PRO B1818     -32.019 -47.721 -34.403  1.00  0.490          C  
ATOM  27983  CD  PRO B1818     -32.210 -48.491 -33.118  1.00  0.490          C  
ATOM  27984  HA  PRO B1818     -33.693 -45.773 -32.328  1.00  0.400          H  
ATOM  27985 1HB  PRO B1818     -32.893 -45.793 -35.005  1.00  0.590          H  
ATOM  27986 2HB  PRO B1818     -31.775 -45.698 -33.650  1.00  0.590          H  
ATOM  27987 1HG  PRO B1818     -32.578 -48.160 -35.254  1.00  0.590          H  
ATOM  27988 2HG  PRO B1818     -30.970 -47.672 -34.719  1.00  0.590          H  
ATOM  27989 1HD  PRO B1818     -32.360 -49.538 -33.368  1.00  0.590          H  
ATOM  27990 2HD  PRO B1818     -31.358 -48.353 -32.449  1.00  0.590          H  
ATOM  27991  N   ASP B1819     -35.519 -47.717 -34.238  1.00  0.360          N  
ATOM  27992  CA  ASP B1819     -36.801 -47.904 -34.892  1.00  0.400          C  
ATOM  27993  C   ASP B1819     -37.968 -47.642 -33.943  1.00  0.430          C  
ATOM  27994  O   ASP B1819     -39.092 -47.399 -34.389  1.00  0.510          O  
ATOM  27995  CB  ASP B1819     -36.905 -49.338 -35.406  1.00  0.540          C  
ATOM  27996  CG  ASP B1819     -35.972 -49.644 -36.575  1.00  0.540          C  
ATOM  27997  OD1 ASP B1819     -35.460 -48.739 -37.190  1.00  0.540          O  
ATOM  27998  OD2 ASP B1819     -35.762 -50.801 -36.819  1.00  0.540          O  
ATOM  27999  H   ASP B1819     -34.918 -48.526 -34.198  1.00  0.430          H  
ATOM  28000  HA  ASP B1819     -36.868 -47.211 -35.730  1.00  0.480          H  
ATOM  28001 1HB  ASP B1819     -36.681 -50.026 -34.589  1.00  0.650          H  
ATOM  28002 2HB  ASP B1819     -37.932 -49.534 -35.716  1.00  0.650          H  
ATOM  28003  N   ASP B1820     -37.699 -47.699 -32.632  1.00  0.390          N  
ATOM  28004  CA  ASP B1820     -38.702 -47.540 -31.592  1.00  0.460          C  
ATOM  28005  C   ASP B1820     -39.033 -46.069 -31.417  1.00  0.410          C  
ATOM  28006  O   ASP B1820     -40.059 -45.716 -30.850  1.00  0.420          O  
ATOM  28007  CB  ASP B1820     -38.194 -48.080 -30.242  1.00  0.620          C  
ATOM  28008  CG  ASP B1820     -37.945 -49.614 -30.202  1.00  0.620          C  
ATOM  28009  OD1 ASP B1820     -38.475 -50.320 -31.032  1.00  0.620          O  
ATOM  28010  OD2 ASP B1820     -37.190 -50.072 -29.313  1.00  0.620          O  
ATOM  28011  H   ASP B1820     -36.740 -47.855 -32.323  1.00  0.470          H  
ATOM  28012  HA  ASP B1820     -39.597 -48.081 -31.884  1.00  0.550          H  
ATOM  28013 1HB  ASP B1820     -37.283 -47.576 -29.985  1.00  0.740          H  
ATOM  28014 2HB  ASP B1820     -38.920 -47.832 -29.464  1.00  0.740          H  
ATOM  28015  N   ILE B1821     -38.170 -45.181 -31.914  1.00  0.400          N  
ATOM  28016  CA  ILE B1821     -38.374 -43.746 -31.759  1.00  0.390          C  
ATOM  28017  C   ILE B1821     -39.675 -43.355 -32.442  1.00  0.400          C  
ATOM  28018  O   ILE B1821     -40.416 -42.496 -31.971  1.00  0.380          O  
ATOM  28019  CB  ILE B1821     -37.168 -42.920 -32.264  1.00  0.550          C  
ATOM  28020  CG1 ILE B1821     -35.950 -43.170 -31.316  1.00  0.550          C  
ATOM  28021  CG2 ILE B1821     -37.540 -41.444 -32.283  1.00  0.550          C  
ATOM  28022  CD1 ILE B1821     -34.620 -42.678 -31.791  1.00  0.550          C  
ATOM  28023  H   ILE B1821     -37.350 -45.498 -32.442  1.00  0.480          H  
ATOM  28024  HA  ILE B1821     -38.482 -43.525 -30.701  1.00  0.470          H  
ATOM  28025  HB  ILE B1821     -36.890 -43.247 -33.267  1.00  0.660          H  
ATOM  28026 1HG1 ILE B1821     -36.155 -42.692 -30.365  1.00  0.660          H  
ATOM  28027 2HG1 ILE B1821     -35.854 -44.243 -31.167  1.00  0.660          H  
ATOM  28028 1HG2 ILE B1821     -36.709 -40.848 -32.637  1.00  0.660          H  
ATOM  28029 2HG2 ILE B1821     -38.373 -41.307 -32.946  1.00  0.660          H  
ATOM  28030 3HG2 ILE B1821     -37.818 -41.116 -31.281  1.00  0.660          H  
ATOM  28031 1HD1 ILE B1821     -33.864 -42.927 -31.044  1.00  0.660          H  
ATOM  28032 2HD1 ILE B1821     -34.384 -43.174 -32.735  1.00  0.660          H  
ATOM  28033 3HD1 ILE B1821     -34.639 -41.606 -31.937  1.00  0.660          H  
ATOM  28034  N   ASN B1822     -39.948 -43.975 -33.574  1.00  0.450          N  
ATOM  28035  CA  ASN B1822     -41.107 -43.675 -34.380  1.00  0.460          C  
ATOM  28036  C   ASN B1822     -42.421 -44.208 -33.789  1.00  0.460          C  
ATOM  28037  O   ASN B1822     -43.490 -43.998 -34.365  1.00  0.480          O  
ATOM  28038  CB  ASN B1822     -40.854 -44.224 -35.751  1.00  0.640          C  
ATOM  28039  CG  ASN B1822     -39.728 -43.486 -36.405  1.00  0.640          C  
ATOM  28040  OD1 ASN B1822     -39.461 -42.306 -36.124  1.00  0.640          O  
ATOM  28041  ND2 ASN B1822     -39.035 -44.174 -37.266  1.00  0.640          N  
ATOM  28042  H   ASN B1822     -39.303 -44.679 -33.916  1.00  0.540          H  
ATOM  28043  HA  ASN B1822     -41.204 -42.594 -34.447  1.00  0.550          H  
ATOM  28044 1HB  ASN B1822     -40.599 -45.286 -35.680  1.00  0.770          H  
ATOM  28045 2HB  ASN B1822     -41.750 -44.131 -36.363  1.00  0.770          H  
ATOM  28046 1HD2 ASN B1822     -38.255 -43.757 -37.734  1.00  0.770          H  
ATOM  28047 2HD2 ASN B1822     -39.275 -45.130 -37.450  1.00  0.770          H  
ATOM  28048  N   LEU B1823     -42.357 -44.894 -32.641  1.00  0.460          N  
ATOM  28049  CA  LEU B1823     -43.558 -45.374 -31.977  1.00  0.460          C  
ATOM  28050  C   LEU B1823     -44.087 -44.295 -31.049  1.00  0.430          C  
ATOM  28051  O   LEU B1823     -45.188 -44.417 -30.508  1.00  0.450          O  
ATOM  28052  CB  LEU B1823     -43.243 -46.598 -31.107  1.00  0.640          C  
ATOM  28053  CG  LEU B1823     -42.702 -47.852 -31.808  1.00  0.640          C  
ATOM  28054  CD1 LEU B1823     -42.311 -48.865 -30.729  1.00  0.640          C  
ATOM  28055  CD2 LEU B1823     -43.748 -48.440 -32.747  1.00  0.640          C  
ATOM  28056  H   LEU B1823     -41.461 -45.069 -32.182  1.00  0.550          H  
ATOM  28057  HA  LEU B1823     -44.320 -45.596 -32.718  1.00  0.550          H  
ATOM  28058 1HB  LEU B1823     -42.505 -46.294 -30.360  1.00  0.770          H  
ATOM  28059 2HB  LEU B1823     -44.153 -46.879 -30.577  1.00  0.770          H  
ATOM  28060  HG  LEU B1823     -41.817 -47.593 -32.383  1.00  0.770          H  
ATOM  28061 1HD1 LEU B1823     -41.901 -49.763 -31.197  1.00  0.770          H  
ATOM  28062 2HD1 LEU B1823     -41.552 -48.426 -30.073  1.00  0.770          H  
ATOM  28063 3HD1 LEU B1823     -43.192 -49.123 -30.149  1.00  0.770          H  
ATOM  28064 1HD2 LEU B1823     -43.339 -49.331 -33.224  1.00  0.770          H  
ATOM  28065 2HD2 LEU B1823     -44.642 -48.709 -32.182  1.00  0.770          H  
ATOM  28066 3HD2 LEU B1823     -44.008 -47.715 -33.513  1.00  0.770          H  
ATOM  28067  N   TRP B1824     -43.282 -43.259 -30.825  1.00  0.390          N  
ATOM  28068  CA  TRP B1824     -43.661 -42.200 -29.919  1.00  0.370          C  
ATOM  28069  C   TRP B1824     -44.387 -41.103 -30.685  1.00  0.370          C  
ATOM  28070  O   TRP B1824     -43.995 -40.730 -31.801  1.00  0.380          O  
ATOM  28071  CB  TRP B1824     -42.407 -41.728 -29.169  1.00  0.530          C  
ATOM  28072  CG  TRP B1824     -41.960 -42.831 -28.227  1.00  0.530          C  
ATOM  28073  CD1 TRP B1824     -41.045 -43.820 -28.488  1.00  0.530          C  
ATOM  28074  CD2 TRP B1824     -42.433 -43.076 -26.889  1.00  0.530          C  
ATOM  28075  NE1 TRP B1824     -40.953 -44.676 -27.415  1.00  0.530          N  
ATOM  28076  CE2 TRP B1824     -41.804 -44.240 -26.441  1.00  0.530          C  
ATOM  28077  CE3 TRP B1824     -43.350 -42.423 -26.044  1.00  0.530          C  
ATOM  28078  CZ2 TRP B1824     -42.075 -44.769 -25.233  1.00  0.530          C  
ATOM  28079  CZ3 TRP B1824     -43.601 -42.971 -24.795  1.00  0.530          C  
ATOM  28080  CH2 TRP B1824     -42.986 -44.119 -24.409  1.00  0.530          C  
ATOM  28081  H   TRP B1824     -42.382 -43.182 -31.308  1.00  0.470          H  
ATOM  28082  HA  TRP B1824     -44.350 -42.608 -29.180  1.00  0.440          H  
ATOM  28083 1HB  TRP B1824     -41.602 -41.513 -29.876  1.00  0.630          H  
ATOM  28084 2HB  TRP B1824     -42.620 -40.826 -28.601  1.00  0.630          H  
ATOM  28085  HD1 TRP B1824     -40.501 -43.920 -29.411  1.00  0.630          H  
ATOM  28086  HE1 TRP B1824     -40.342 -45.532 -27.338  1.00  0.630          H  
ATOM  28087  HE3 TRP B1824     -43.850 -41.514 -26.365  1.00  0.630          H  
ATOM  28088  HZ2 TRP B1824     -41.600 -45.679 -24.932  1.00  0.630          H  
ATOM  28089  HZ3 TRP B1824     -44.304 -42.470 -24.142  1.00  0.630          H  
ATOM  28090  HH2 TRP B1824     -43.210 -44.542 -23.443  1.00  0.630          H  
ATOM  28091  N   TYR B1825     -45.447 -40.590 -30.068  1.00  0.370          N  
ATOM  28092  CA  TYR B1825     -46.275 -39.534 -30.633  1.00  0.370          C  
ATOM  28093  C   TYR B1825     -46.349 -38.326 -29.727  1.00  0.350          C  
ATOM  28094  O   TYR B1825     -46.289 -38.438 -28.500  1.00  0.340          O  
ATOM  28095  CB  TYR B1825     -47.707 -40.028 -30.860  1.00  0.520          C  
ATOM  28096  CG  TYR B1825     -47.908 -41.096 -31.891  1.00  0.520          C  
ATOM  28097  CD1 TYR B1825     -47.527 -42.396 -31.645  1.00  0.520          C  
ATOM  28098  CD2 TYR B1825     -48.548 -40.783 -33.068  1.00  0.520          C  
ATOM  28099  CE1 TYR B1825     -47.748 -43.368 -32.577  1.00  0.520          C  
ATOM  28100  CE2 TYR B1825     -48.784 -41.752 -34.003  1.00  0.520          C  
ATOM  28101  CZ  TYR B1825     -48.380 -43.045 -33.766  1.00  0.520          C  
ATOM  28102  OH  TYR B1825     -48.617 -44.029 -34.700  1.00  0.520          O  
ATOM  28103  H   TYR B1825     -45.705 -40.962 -29.164  1.00  0.440          H  
ATOM  28104  HA  TYR B1825     -45.840 -39.216 -31.577  1.00  0.440          H  
ATOM  28105 1HB  TYR B1825     -48.126 -40.387 -29.918  1.00  0.620          H  
ATOM  28106 2HB  TYR B1825     -48.301 -39.174 -31.172  1.00  0.620          H  
ATOM  28107  HD1 TYR B1825     -47.043 -42.661 -30.708  1.00  0.620          H  
ATOM  28108  HD2 TYR B1825     -48.873 -39.767 -33.255  1.00  0.620          H  
ATOM  28109  HE1 TYR B1825     -47.434 -44.392 -32.372  1.00  0.620          H  
ATOM  28110  HE2 TYR B1825     -49.291 -41.500 -34.932  1.00  0.620          H  
ATOM  28111  HH  TYR B1825     -48.228 -44.855 -34.398  1.00  0.620          H  
ATOM  28112  N   VAL B1826     -46.587 -37.182 -30.338  1.00  0.350          N  
ATOM  28113  CA  VAL B1826     -46.818 -35.964 -29.584  1.00  0.340          C  
ATOM  28114  C   VAL B1826     -48.181 -35.432 -29.977  1.00  0.330          C  
ATOM  28115  O   VAL B1826     -48.689 -35.766 -31.042  1.00  0.330          O  
ATOM  28116  CB  VAL B1826     -45.714 -34.935 -29.884  1.00  0.480          C  
ATOM  28117  CG1 VAL B1826     -44.369 -35.476 -29.468  1.00  0.480          C  
ATOM  28118  CG2 VAL B1826     -45.685 -34.635 -31.351  1.00  0.480          C  
ATOM  28119  H   VAL B1826     -46.593 -37.179 -31.363  1.00  0.420          H  
ATOM  28120  HA  VAL B1826     -46.810 -36.189 -28.520  1.00  0.410          H  
ATOM  28121  HB  VAL B1826     -45.899 -34.022 -29.315  1.00  0.580          H  
ATOM  28122 1HG1 VAL B1826     -43.622 -34.743 -29.685  1.00  0.580          H  
ATOM  28123 2HG1 VAL B1826     -44.384 -35.690 -28.405  1.00  0.580          H  
ATOM  28124 3HG1 VAL B1826     -44.147 -36.387 -30.016  1.00  0.580          H  
ATOM  28125 1HG2 VAL B1826     -44.900 -33.940 -31.525  1.00  0.580          H  
ATOM  28126 2HG2 VAL B1826     -45.489 -35.545 -31.905  1.00  0.580          H  
ATOM  28127 3HG2 VAL B1826     -46.634 -34.210 -31.672  1.00  0.580          H  
ATOM  28128  N   ARG B1827     -48.781 -34.595 -29.151  1.00  0.440          N  
ATOM  28129  CA  ARG B1827     -50.084 -34.058 -29.513  1.00  0.450          C  
ATOM  28130  C   ARG B1827     -49.921 -32.638 -30.006  1.00  0.430          C  
ATOM  28131  O   ARG B1827     -49.185 -31.863 -29.395  1.00  0.420          O  
ATOM  28132  CB  ARG B1827     -51.038 -34.115 -28.326  1.00  0.630          C  
ATOM  28133  CG  ARG B1827     -52.472 -33.715 -28.644  1.00  0.630          C  
ATOM  28134  CD  ARG B1827     -53.408 -33.957 -27.503  1.00  0.630          C  
ATOM  28135  NE  ARG B1827     -53.076 -33.136 -26.327  1.00  0.630          N  
ATOM  28136  CZ  ARG B1827     -52.550 -33.595 -25.150  1.00  0.630          C  
ATOM  28137  NH1 ARG B1827     -52.322 -34.882 -24.943  1.00  0.630          N  
ATOM  28138  NH2 ARG B1827     -52.262 -32.731 -24.177  1.00  0.630          N  
ATOM  28139  H   ARG B1827     -48.342 -34.327 -28.281  1.00  0.530          H  
ATOM  28140  HA  ARG B1827     -50.509 -34.656 -30.315  1.00  0.540          H  
ATOM  28141 1HB  ARG B1827     -51.044 -35.110 -27.897  1.00  0.750          H  
ATOM  28142 2HB  ARG B1827     -50.676 -33.439 -27.556  1.00  0.750          H  
ATOM  28143 1HG  ARG B1827     -52.510 -32.654 -28.888  1.00  0.750          H  
ATOM  28144 2HG  ARG B1827     -52.824 -34.296 -29.501  1.00  0.750          H  
ATOM  28145 1HD  ARG B1827     -54.420 -33.709 -27.817  1.00  0.750          H  
ATOM  28146 2HD  ARG B1827     -53.374 -35.006 -27.234  1.00  0.750          H  
ATOM  28147  HE  ARG B1827     -53.225 -32.139 -26.410  1.00  0.750          H  
ATOM  28148 1HH1 ARG B1827     -52.569 -35.602 -25.627  1.00  0.750          H  
ATOM  28149 2HH1 ARG B1827     -51.908 -35.180 -24.052  1.00  0.750          H  
ATOM  28150 1HH2 ARG B1827     -52.427 -31.746 -24.300  1.00  0.750          H  
ATOM  28151 2HH2 ARG B1827     -51.880 -33.087 -23.274  1.00  0.750          H  
ATOM  28152  N   ASN B1828     -50.595 -32.297 -31.103  1.00  0.430          N  
ATOM  28153  CA  ASN B1828     -50.505 -30.937 -31.625  1.00  0.430          C  
ATOM  28154  C   ASN B1828     -51.569 -30.001 -31.050  1.00  0.420          C  
ATOM  28155  O   ASN B1828     -52.467 -30.412 -30.307  1.00  0.420          O  
ATOM  28156  CB  ASN B1828     -50.538 -30.936 -33.150  1.00  0.600          C  
ATOM  28157  CG  ASN B1828     -51.792 -31.436 -33.756  1.00  0.600          C  
ATOM  28158  OD1 ASN B1828     -52.808 -31.608 -33.070  1.00  0.600          O  
ATOM  28159  ND2 ASN B1828     -51.750 -31.630 -35.049  1.00  0.600          N  
ATOM  28160  H   ASN B1828     -51.177 -33.007 -31.566  1.00  0.520          H  
ATOM  28161  HA  ASN B1828     -49.539 -30.524 -31.331  1.00  0.520          H  
ATOM  28162 1HB  ASN B1828     -50.391 -29.940 -33.512  1.00  0.720          H  
ATOM  28163 2HB  ASN B1828     -49.723 -31.535 -33.528  1.00  0.720          H  
ATOM  28164 1HD2 ASN B1828     -52.554 -31.948 -35.549  1.00  0.720          H  
ATOM  28165 2HD2 ASN B1828     -50.889 -31.390 -35.545  1.00  0.720          H  
ATOM  28166  N   LYS B1829     -51.522 -28.741 -31.482  1.00  0.430          N  
ATOM  28167  CA  LYS B1829     -52.467 -27.709 -31.054  1.00  0.430          C  
ATOM  28168  C   LYS B1829     -53.913 -28.025 -31.439  1.00  0.430          C  
ATOM  28169  O   LYS B1829     -54.851 -27.511 -30.833  1.00  0.430          O  
ATOM  28170  CB  LYS B1829     -52.084 -26.355 -31.672  1.00  0.600          C  
ATOM  28171  CG  LYS B1829     -52.392 -26.231 -33.178  1.00  0.600          C  
ATOM  28172  CD  LYS B1829     -51.933 -24.895 -33.763  1.00  0.600          C  
ATOM  28173  CE  LYS B1829     -52.219 -24.796 -35.286  1.00  0.600          C  
ATOM  28174  NZ  LYS B1829     -53.701 -24.720 -35.618  1.00  0.600          N  
ATOM  28175  H   LYS B1829     -50.721 -28.472 -32.058  1.00  0.520          H  
ATOM  28176  HA  LYS B1829     -52.416 -27.632 -29.968  1.00  0.520          H  
ATOM  28177 1HB  LYS B1829     -52.611 -25.557 -31.153  1.00  0.720          H  
ATOM  28178 2HB  LYS B1829     -51.014 -26.189 -31.537  1.00  0.720          H  
ATOM  28179 1HG  LYS B1829     -51.954 -27.057 -33.724  1.00  0.720          H  
ATOM  28180 2HG  LYS B1829     -53.466 -26.272 -33.308  1.00  0.720          H  
ATOM  28181 1HD  LYS B1829     -52.450 -24.082 -33.252  1.00  0.720          H  
ATOM  28182 2HD  LYS B1829     -50.861 -24.780 -33.600  1.00  0.720          H  
ATOM  28183 1HE  LYS B1829     -51.730 -23.903 -35.670  1.00  0.720          H  
ATOM  28184 2HE  LYS B1829     -51.796 -25.672 -35.783  1.00  0.720          H  
ATOM  28185 1HZ  LYS B1829     -53.813 -24.655 -36.615  1.00  0.720          H  
ATOM  28186 2HZ  LYS B1829     -54.219 -25.568 -35.296  1.00  0.720          H  
ATOM  28187 3HZ  LYS B1829     -54.108 -23.913 -35.183  1.00  0.720          H  
ATOM  28188  N   ASP B1830     -54.084 -28.863 -32.461  1.00  0.440          N  
ATOM  28189  CA  ASP B1830     -55.395 -29.224 -32.976  1.00  0.450          C  
ATOM  28190  C   ASP B1830     -55.926 -30.511 -32.334  1.00  0.440          C  
ATOM  28191  O   ASP B1830     -57.002 -30.995 -32.692  1.00  0.450          O  
ATOM  28192  CB  ASP B1830     -55.321 -29.400 -34.495  1.00  0.630          C  
ATOM  28193  CG  ASP B1830     -54.963 -28.099 -35.268  1.00  0.630          C  
ATOM  28194  OD1 ASP B1830     -55.252 -27.000 -34.824  1.00  0.630          O  
ATOM  28195  OD2 ASP B1830     -54.370 -28.227 -36.304  1.00  0.630          O  
ATOM  28196  H   ASP B1830     -53.259 -29.253 -32.895  1.00  0.530          H  
ATOM  28197  HA  ASP B1830     -56.089 -28.416 -32.748  1.00  0.540          H  
ATOM  28198 1HB  ASP B1830     -54.575 -30.158 -34.729  1.00  0.750          H  
ATOM  28199 2HB  ASP B1830     -56.280 -29.769 -34.860  1.00  0.750          H  
ATOM  28200  N   GLY B1831     -55.167 -31.077 -31.393  1.00  0.430          N  
ATOM  28201  CA  GLY B1831     -55.542 -32.295 -30.682  1.00  0.430          C  
ATOM  28202  C   GLY B1831     -55.201 -33.620 -31.379  1.00  0.430          C  
ATOM  28203  O   GLY B1831     -55.566 -34.686 -30.879  1.00  0.430          O  
ATOM  28204  H   GLY B1831     -54.279 -30.644 -31.128  1.00  0.520          H  
ATOM  28205 1HA  GLY B1831     -55.055 -32.274 -29.709  1.00  0.520          H  
ATOM  28206 2HA  GLY B1831     -56.611 -32.265 -30.484  1.00  0.520          H  
ATOM  28207  N   GLY B1832     -54.549 -33.575 -32.533  1.00  0.440          N  
ATOM  28208  CA  GLY B1832     -54.207 -34.789 -33.256  1.00  0.440          C  
ATOM  28209  C   GLY B1832     -52.893 -35.360 -32.752  1.00  0.430          C  
ATOM  28210  O   GLY B1832     -52.044 -34.629 -32.229  1.00  0.420          O  
ATOM  28211  H   GLY B1832     -54.251 -32.678 -32.894  1.00  0.530          H  
ATOM  28212 1HA  GLY B1832     -55.003 -35.525 -33.139  1.00  0.530          H  
ATOM  28213 2HA  GLY B1832     -54.126 -34.564 -34.319  1.00  0.530          H  
ATOM  28214  N   MET B1833     -52.694 -36.665 -32.942  1.00  0.440          N  
ATOM  28215  CA  MET B1833     -51.422 -37.257 -32.548  1.00  0.430          C  
ATOM  28216  C   MET B1833     -50.504 -37.315 -33.744  1.00  0.440          C  
ATOM  28217  O   MET B1833     -50.908 -37.727 -34.835  1.00  0.480          O  
ATOM  28218  CB  MET B1833     -51.617 -38.622 -31.919  1.00  0.610          C  
ATOM  28219  CG  MET B1833     -52.502 -38.593 -30.692  1.00  0.610          C  
ATOM  28220  SD  MET B1833     -51.880 -37.495 -29.384  1.00  0.610          S  
ATOM  28221  CE  MET B1833     -50.401 -38.285 -28.778  1.00  0.610          C  
ATOM  28222  H   MET B1833     -53.414 -37.230 -33.370  1.00  0.530          H  
ATOM  28223  HA  MET B1833     -50.943 -36.615 -31.813  1.00  0.520          H  
ATOM  28224 1HB  MET B1833     -52.062 -39.302 -32.641  1.00  0.730          H  
ATOM  28225 2HB  MET B1833     -50.660 -39.036 -31.641  1.00  0.730          H  
ATOM  28226 1HG  MET B1833     -53.499 -38.261 -30.970  1.00  0.730          H  
ATOM  28227 2HG  MET B1833     -52.582 -39.604 -30.285  1.00  0.730          H  
ATOM  28228 1HE  MET B1833     -49.981 -37.691 -27.978  1.00  0.730          H  
ATOM  28229 2HE  MET B1833     -50.638 -39.278 -28.395  1.00  0.730          H  
ATOM  28230 3HE  MET B1833     -49.683 -38.357 -29.570  1.00  0.730          H  
ATOM  28231  N   VAL B1834     -49.270 -36.913 -33.528  1.00  0.400          N  
ATOM  28232  CA  VAL B1834     -48.286 -36.858 -34.574  1.00  0.410          C  
ATOM  28233  C   VAL B1834     -47.088 -37.760 -34.258  1.00  0.410          C  
ATOM  28234  O   VAL B1834     -46.417 -37.529 -33.253  1.00  0.390          O  
ATOM  28235  CB  VAL B1834     -47.809 -35.398 -34.674  1.00  0.570          C  
ATOM  28236  CG1 VAL B1834     -46.803 -35.266 -35.713  1.00  0.570          C  
ATOM  28237  CG2 VAL B1834     -48.994 -34.467 -34.938  1.00  0.570          C  
ATOM  28238  H   VAL B1834     -49.038 -36.592 -32.589  1.00  0.480          H  
ATOM  28239  HA  VAL B1834     -48.778 -37.132 -35.497  1.00  0.490          H  
ATOM  28240  HB  VAL B1834     -47.345 -35.120 -33.736  1.00  0.680          H  
ATOM  28241 1HG1 VAL B1834     -46.473 -34.244 -35.730  1.00  0.680          H  
ATOM  28242 2HG1 VAL B1834     -45.963 -35.919 -35.504  1.00  0.680          H  
ATOM  28243 3HG1 VAL B1834     -47.238 -35.533 -36.672  1.00  0.680          H  
ATOM  28244 1HG2 VAL B1834     -48.648 -33.440 -34.993  1.00  0.680          H  
ATOM  28245 2HG2 VAL B1834     -49.466 -34.738 -35.880  1.00  0.680          H  
ATOM  28246 3HG2 VAL B1834     -49.727 -34.548 -34.132  1.00  0.680          H  
ATOM  28247  N   PRO B1835     -46.779 -38.781 -35.079  1.00  0.430          N  
ATOM  28248  CA  PRO B1835     -45.677 -39.699 -34.861  1.00  0.430          C  
ATOM  28249  C   PRO B1835     -44.393 -38.932 -35.021  1.00  0.410          C  
ATOM  28250  O   PRO B1835     -44.292 -38.118 -35.931  1.00  0.410          O  
ATOM  28251  CB  PRO B1835     -45.885 -40.756 -35.954  1.00  0.650          C  
ATOM  28252  CG  PRO B1835     -46.669 -40.051 -37.044  1.00  0.650          C  
ATOM  28253  CD  PRO B1835     -47.530 -39.013 -36.327  1.00  0.650          C  
ATOM  28254  HA  PRO B1835     -45.745 -40.145 -33.857  1.00  0.520          H  
ATOM  28255 1HB  PRO B1835     -44.906 -41.110 -36.309  1.00  0.770          H  
ATOM  28256 2HB  PRO B1835     -46.395 -41.633 -35.542  1.00  0.770          H  
ATOM  28257 1HG  PRO B1835     -45.970 -39.613 -37.768  1.00  0.770          H  
ATOM  28258 2HG  PRO B1835     -47.272 -40.785 -37.600  1.00  0.770          H  
ATOM  28259 1HD  PRO B1835     -47.541 -38.112 -36.953  1.00  0.770          H  
ATOM  28260 2HD  PRO B1835     -48.544 -39.397 -36.117  1.00  0.770          H  
ATOM  28261  N   PHE B1836     -43.372 -39.279 -34.258  1.00  0.400          N  
ATOM  28262  CA  PHE B1836     -42.078 -38.611 -34.350  1.00  0.380          C  
ATOM  28263  C   PHE B1836     -41.589 -38.431 -35.796  1.00  0.390          C  
ATOM  28264  O   PHE B1836     -41.154 -37.342 -36.179  1.00  0.380          O  
ATOM  28265  CB  PHE B1836     -41.044 -39.343 -33.511  1.00  0.540          C  
ATOM  28266  CG  PHE B1836     -39.798 -38.595 -33.423  1.00  0.540          C  
ATOM  28267  CD1 PHE B1836     -39.757 -37.516 -32.567  1.00  0.540          C  
ATOM  28268  CD2 PHE B1836     -38.678 -38.917 -34.147  1.00  0.540          C  
ATOM  28269  CE1 PHE B1836     -38.650 -36.773 -32.446  1.00  0.540          C  
ATOM  28270  CE2 PHE B1836     -37.543 -38.166 -34.000  1.00  0.540          C  
ATOM  28271  CZ  PHE B1836     -37.556 -37.086 -33.148  1.00  0.540          C  
ATOM  28272  H   PHE B1836     -43.518 -39.971 -33.515  1.00  0.480          H  
ATOM  28273  HA  PHE B1836     -42.193 -37.621 -33.924  1.00  0.460          H  
ATOM  28274 1HB  PHE B1836     -41.429 -39.516 -32.503  1.00  0.650          H  
ATOM  28275 2HB  PHE B1836     -40.828 -40.313 -33.947  1.00  0.650          H  
ATOM  28276  HD1 PHE B1836     -40.647 -37.262 -31.990  1.00  0.650          H  
ATOM  28277  HD2 PHE B1836     -38.698 -39.773 -34.832  1.00  0.650          H  
ATOM  28278  HE1 PHE B1836     -38.637 -35.922 -31.779  1.00  0.650          H  
ATOM  28279  HE2 PHE B1836     -36.645 -38.410 -34.570  1.00  0.650          H  
ATOM  28280  HZ  PHE B1836     -36.703 -36.478 -33.037  1.00  0.650          H  
ATOM  28281  N   SER B1837     -41.713 -39.483 -36.616  1.00  0.400          N  
ATOM  28282  CA  SER B1837     -41.232 -39.484 -38.005  1.00  0.420          C  
ATOM  28283  C   SER B1837     -41.883 -38.411 -38.891  1.00  0.430          C  
ATOM  28284  O   SER B1837     -41.374 -38.095 -39.969  1.00  0.440          O  
ATOM  28285  CB  SER B1837     -41.483 -40.839 -38.636  1.00  0.580          C  
ATOM  28286  OG  SER B1837     -42.856 -41.091 -38.772  1.00  0.580          O  
ATOM  28287  H   SER B1837     -42.119 -40.331 -36.246  1.00  0.480          H  
ATOM  28288  HA  SER B1837     -40.154 -39.300 -37.987  1.00  0.500          H  
ATOM  28289 1HB  SER B1837     -41.004 -40.876 -39.613  1.00  0.700          H  
ATOM  28290 2HB  SER B1837     -41.037 -41.603 -38.031  1.00  0.700          H  
ATOM  28291  HG  SER B1837     -42.926 -41.947 -39.207  1.00  0.700          H  
ATOM  28292  N   ALA B1838     -43.020 -37.870 -38.453  1.00  0.430          N  
ATOM  28293  CA  ALA B1838     -43.754 -36.828 -39.150  1.00  0.430          C  
ATOM  28294  C   ALA B1838     -42.940 -35.546 -39.281  1.00  0.450          C  
ATOM  28295  O   ALA B1838     -43.116 -34.782 -40.237  1.00  0.500          O  
ATOM  28296  CB  ALA B1838     -45.036 -36.510 -38.417  1.00  0.600          C  
ATOM  28297  H   ALA B1838     -43.367 -38.158 -37.537  1.00  0.520          H  
ATOM  28298  HA  ALA B1838     -43.986 -37.195 -40.148  1.00  0.520          H  
ATOM  28299 1HB  ALA B1838     -45.592 -35.750 -38.952  1.00  0.720          H  
ATOM  28300 2HB  ALA B1838     -45.632 -37.400 -38.329  1.00  0.720          H  
ATOM  28301 3HB  ALA B1838     -44.769 -36.150 -37.438  1.00  0.720          H  
ATOM  28302  N   PHE B1839     -42.093 -35.263 -38.285  1.00  0.430          N  
ATOM  28303  CA  PHE B1839     -41.309 -34.038 -38.255  1.00  0.450          C  
ATOM  28304  C   PHE B1839     -39.832 -34.226 -37.947  1.00  0.440          C  
ATOM  28305  O   PHE B1839     -39.166 -33.268 -37.540  1.00  0.450          O  
ATOM  28306  CB  PHE B1839     -41.926 -33.069 -37.242  1.00  0.620          C  
ATOM  28307  CG  PHE B1839     -42.135 -33.721 -35.893  1.00  0.620          C  
ATOM  28308  CD1 PHE B1839     -41.102 -33.934 -35.024  1.00  0.620          C  
ATOM  28309  CD2 PHE B1839     -43.396 -34.118 -35.505  1.00  0.620          C  
ATOM  28310  CE1 PHE B1839     -41.301 -34.543 -33.827  1.00  0.620          C  
ATOM  28311  CE2 PHE B1839     -43.601 -34.721 -34.288  1.00  0.620          C  
ATOM  28312  CZ  PHE B1839     -42.552 -34.938 -33.453  1.00  0.620          C  
ATOM  28313  H   PHE B1839     -41.958 -35.920 -37.505  1.00  0.520          H  
ATOM  28314  HA  PHE B1839     -41.369 -33.581 -39.237  1.00  0.540          H  
ATOM  28315 1HB  PHE B1839     -41.281 -32.198 -37.114  1.00  0.750          H  
ATOM  28316 2HB  PHE B1839     -42.869 -32.717 -37.611  1.00  0.750          H  
ATOM  28317  HD1 PHE B1839     -40.116 -33.629 -35.298  1.00  0.750          H  
ATOM  28318  HD2 PHE B1839     -44.227 -33.951 -36.181  1.00  0.750          H  
ATOM  28319  HE1 PHE B1839     -40.457 -34.705 -33.177  1.00  0.750          H  
ATOM  28320  HE2 PHE B1839     -44.591 -35.035 -33.988  1.00  0.750          H  
ATOM  28321  HZ  PHE B1839     -42.712 -35.421 -32.491  1.00  0.750          H  
ATOM  28322  N   ALA B1840     -39.305 -35.431 -38.094  1.00  0.460          N  
ATOM  28323  CA  ALA B1840     -37.912 -35.624 -37.739  1.00  0.450          C  
ATOM  28324  C   ALA B1840     -37.281 -36.843 -38.403  1.00  0.470          C  
ATOM  28325  O   ALA B1840     -37.938 -37.822 -38.761  1.00  0.520          O  
ATOM  28326  CB  ALA B1840     -37.811 -35.750 -36.240  1.00  0.630          C  
ATOM  28327  H   ALA B1840     -39.854 -36.211 -38.443  1.00  0.550          H  
ATOM  28328  HA  ALA B1840     -37.351 -34.751 -38.068  1.00  0.540          H  
ATOM  28329 1HB  ALA B1840     -36.768 -35.873 -35.949  1.00  0.760          H  
ATOM  28330 2HB  ALA B1840     -38.215 -34.875 -35.756  1.00  0.760          H  
ATOM  28331 3HB  ALA B1840     -38.389 -36.610 -35.962  1.00  0.760          H  
ATOM  28332  N   THR B1841     -35.972 -36.783 -38.543  1.00  0.460          N  
ATOM  28333  CA  THR B1841     -35.214 -37.912 -39.064  1.00  0.470          C  
ATOM  28334  C   THR B1841     -34.008 -38.184 -38.207  1.00  0.440          C  
ATOM  28335  O   THR B1841     -33.795 -37.502 -37.200  1.00  0.410          O  
ATOM  28336  CB  THR B1841     -34.781 -37.710 -40.520  1.00  0.650          C  
ATOM  28337  OG1 THR B1841     -34.274 -38.958 -41.002  1.00  0.650          O  
ATOM  28338  CG2 THR B1841     -33.708 -36.620 -40.639  1.00  0.650          C  
ATOM  28339  H   THR B1841     -35.497 -35.928 -38.239  1.00  0.550          H  
ATOM  28340  HA  THR B1841     -35.844 -38.800 -39.030  1.00  0.560          H  
ATOM  28341  HB  THR B1841     -35.651 -37.428 -41.112  1.00  0.780          H  
ATOM  28342  HG1 THR B1841     -34.163 -38.908 -41.960  1.00  0.780          H  
ATOM  28343 1HG2 THR B1841     -33.427 -36.507 -41.684  1.00  0.780          H  
ATOM  28344 2HG2 THR B1841     -34.113 -35.680 -40.271  1.00  0.780          H  
ATOM  28345 3HG2 THR B1841     -32.818 -36.876 -40.064  1.00  0.780          H  
ATOM  28346  N   SER B1842     -33.213 -39.166 -38.599  1.00  0.440          N  
ATOM  28347  CA  SER B1842     -32.020 -39.467 -37.820  1.00  0.400          C  
ATOM  28348  C   SER B1842     -30.914 -40.111 -38.639  1.00  0.420          C  
ATOM  28349  O   SER B1842     -31.138 -40.658 -39.724  1.00  0.470          O  
ATOM  28350  CB  SER B1842     -32.374 -40.354 -36.633  1.00  0.580          C  
ATOM  28351  OG  SER B1842     -32.797 -41.631 -37.041  1.00  0.580          O  
ATOM  28352  H   SER B1842     -33.442 -39.675 -39.451  1.00  0.530          H  
ATOM  28353  HA  SER B1842     -31.630 -38.524 -37.438  1.00  0.480          H  
ATOM  28354 1HB  SER B1842     -31.510 -40.439 -35.986  1.00  0.690          H  
ATOM  28355 2HB  SER B1842     -33.160 -39.878 -36.049  1.00  0.690          H  
ATOM  28356  HG  SER B1842     -33.015 -42.105 -36.236  1.00  0.690          H  
ATOM  28357  N   ARG B1843     -29.703 -40.049 -38.093  1.00  0.390          N  
ATOM  28358  CA  ARG B1843     -28.534 -40.653 -38.721  1.00  0.420          C  
ATOM  28359  C   ARG B1843     -27.506 -41.121 -37.706  1.00  0.420          C  
ATOM  28360  O   ARG B1843     -27.499 -40.687 -36.553  1.00  0.400          O  
ATOM  28361  CB  ARG B1843     -27.856 -39.651 -39.641  1.00  0.580          C  
ATOM  28362  CG  ARG B1843     -27.234 -38.458 -38.914  1.00  0.580          C  
ATOM  28363  CD  ARG B1843     -26.735 -37.426 -39.848  1.00  0.580          C  
ATOM  28364  NE  ARG B1843     -25.960 -36.407 -39.146  1.00  0.580          N  
ATOM  28365  CZ  ARG B1843     -26.438 -35.295 -38.536  1.00  0.580          C  
ATOM  28366  NH1 ARG B1843     -27.719 -35.002 -38.511  1.00  0.580          N  
ATOM  28367  NH2 ARG B1843     -25.578 -34.494 -37.944  1.00  0.580          N  
ATOM  28368  H   ARG B1843     -29.621 -39.539 -37.208  1.00  0.470          H  
ATOM  28369  HA  ARG B1843     -28.862 -41.514 -39.305  1.00  0.500          H  
ATOM  28370 1HB  ARG B1843     -27.065 -40.146 -40.202  1.00  0.690          H  
ATOM  28371 2HB  ARG B1843     -28.582 -39.265 -40.358  1.00  0.690          H  
ATOM  28372 1HG  ARG B1843     -27.983 -37.998 -38.264  1.00  0.690          H  
ATOM  28373 2HG  ARG B1843     -26.388 -38.790 -38.309  1.00  0.690          H  
ATOM  28374 1HD  ARG B1843     -26.086 -37.896 -40.586  1.00  0.690          H  
ATOM  28375 2HD  ARG B1843     -27.572 -36.944 -40.353  1.00  0.690          H  
ATOM  28376  HE  ARG B1843     -24.939 -36.543 -39.087  1.00  0.690          H  
ATOM  28377 1HH1 ARG B1843     -28.434 -35.581 -38.941  1.00  0.690          H  
ATOM  28378 2HH1 ARG B1843     -28.092 -34.168 -38.035  1.00  0.690          H  
ATOM  28379 1HH2 ARG B1843     -24.576 -34.750 -37.961  1.00  0.690          H  
ATOM  28380 2HH2 ARG B1843     -25.910 -33.669 -37.483  1.00  0.690          H  
ATOM  28381  N   TRP B1844     -26.614 -41.998 -38.133  1.00  0.490          N  
ATOM  28382  CA  TRP B1844     -25.532 -42.416 -37.256  1.00  0.500          C  
ATOM  28383  C   TRP B1844     -24.228 -41.675 -37.522  1.00  0.490          C  
ATOM  28384  O   TRP B1844     -23.844 -41.473 -38.678  1.00  0.520          O  
ATOM  28385  CB  TRP B1844     -25.314 -43.910 -37.399  1.00  0.700          C  
ATOM  28386  CG  TRP B1844     -26.398 -44.693 -36.787  1.00  0.700          C  
ATOM  28387  CD1 TRP B1844     -27.537 -45.138 -37.378  1.00  0.700          C  
ATOM  28388  CD2 TRP B1844     -26.438 -45.157 -35.430  1.00  0.700          C  
ATOM  28389  NE1 TRP B1844     -28.283 -45.843 -36.481  1.00  0.700          N  
ATOM  28390  CE2 TRP B1844     -27.618 -45.866 -35.278  1.00  0.700          C  
ATOM  28391  CE3 TRP B1844     -25.572 -45.033 -34.354  1.00  0.700          C  
ATOM  28392  CZ2 TRP B1844     -27.955 -46.459 -34.080  1.00  0.700          C  
ATOM  28393  CZ3 TRP B1844     -25.901 -45.622 -33.166  1.00  0.700          C  
ATOM  28394  CH2 TRP B1844     -27.055 -46.317 -33.034  1.00  0.700          C  
ATOM  28395  H   TRP B1844     -26.665 -42.355 -39.077  1.00  0.590          H  
ATOM  28396  HA  TRP B1844     -25.823 -42.218 -36.223  1.00  0.600          H  
ATOM  28397 1HB  TRP B1844     -25.246 -44.173 -38.453  1.00  0.840          H  
ATOM  28398 2HB  TRP B1844     -24.372 -44.187 -36.928  1.00  0.840          H  
ATOM  28399  HD1 TRP B1844     -27.813 -44.960 -38.414  1.00  0.840          H  
ATOM  28400  HE1 TRP B1844     -29.170 -46.276 -36.685  1.00  0.840          H  
ATOM  28401  HE3 TRP B1844     -24.644 -44.475 -34.456  1.00  0.840          H  
ATOM  28402  HZ2 TRP B1844     -28.872 -47.022 -33.943  1.00  0.840          H  
ATOM  28403  HZ3 TRP B1844     -25.208 -45.518 -32.338  1.00  0.840          H  
ATOM  28404  HH2 TRP B1844     -27.272 -46.775 -32.089  1.00  0.840          H  
ATOM  28405  N   GLU B1845     -23.542 -41.338 -36.433  1.00  0.470          N  
ATOM  28406  CA  GLU B1845     -22.227 -40.695 -36.423  1.00  0.470          C  
ATOM  28407  C   GLU B1845     -21.490 -41.240 -35.219  1.00  0.420          C  
ATOM  28408  O   GLU B1845     -22.062 -42.021 -34.473  1.00  0.490          O  
ATOM  28409  CB  GLU B1845     -22.316 -39.157 -36.316  1.00  0.660          C  
ATOM  28410  CG  GLU B1845     -22.989 -38.432 -37.482  1.00  0.660          C  
ATOM  28411  CD  GLU B1845     -22.927 -36.916 -37.354  1.00  0.660          C  
ATOM  28412  OE1 GLU B1845     -22.482 -36.440 -36.343  1.00  0.660          O  
ATOM  28413  OE2 GLU B1845     -23.315 -36.237 -38.284  1.00  0.660          O  
ATOM  28414  H   GLU B1845     -23.984 -41.535 -35.527  1.00  0.560          H  
ATOM  28415  HA  GLU B1845     -21.678 -40.965 -37.326  1.00  0.560          H  
ATOM  28416 1HB  GLU B1845     -22.866 -38.898 -35.411  1.00  0.790          H  
ATOM  28417 2HB  GLU B1845     -21.314 -38.743 -36.212  1.00  0.790          H  
ATOM  28418 1HG  GLU B1845     -22.515 -38.737 -38.414  1.00  0.790          H  
ATOM  28419 2HG  GLU B1845     -24.033 -38.737 -37.525  1.00  0.790          H  
ATOM  28420  N   THR B1846     -20.249 -40.846 -34.995  1.00  0.360          N  
ATOM  28421  CA  THR B1846     -19.543 -41.340 -33.819  1.00  0.350          C  
ATOM  28422  C   THR B1846     -19.143 -40.208 -32.897  1.00  0.340          C  
ATOM  28423  O   THR B1846     -19.039 -39.052 -33.316  1.00  0.350          O  
ATOM  28424  CB  THR B1846     -18.284 -42.128 -34.227  1.00  0.490          C  
ATOM  28425  OG1 THR B1846     -17.405 -41.264 -34.968  1.00  0.490          O  
ATOM  28426  CG2 THR B1846     -18.656 -43.328 -35.077  1.00  0.490          C  
ATOM  28427  H   THR B1846     -19.781 -40.208 -35.625  1.00  0.430          H  
ATOM  28428  HA  THR B1846     -20.199 -41.999 -33.258  1.00  0.420          H  
ATOM  28429  HB  THR B1846     -17.768 -42.475 -33.330  1.00  0.590          H  
ATOM  28430  HG1 THR B1846     -17.041 -40.587 -34.384  1.00  0.590          H  
ATOM  28431 1HG2 THR B1846     -17.753 -43.868 -35.351  1.00  0.590          H  
ATOM  28432 2HG2 THR B1846     -19.301 -43.980 -34.521  1.00  0.590          H  
ATOM  28433 3HG2 THR B1846     -19.165 -42.999 -35.978  1.00  0.590          H  
ATOM  28434  N   GLY B1847     -18.828 -40.555 -31.658  1.00  0.330          N  
ATOM  28435  CA  GLY B1847     -18.338 -39.572 -30.695  1.00  0.330          C  
ATOM  28436  C   GLY B1847     -17.964 -40.236 -29.387  1.00  0.320          C  
ATOM  28437  O   GLY B1847     -18.195 -41.435 -29.206  1.00  0.320          O  
ATOM  28438  H   GLY B1847     -18.981 -41.529 -31.380  1.00  0.400          H  
ATOM  28439 1HA  GLY B1847     -17.467 -39.060 -31.106  1.00  0.400          H  
ATOM  28440 2HA  GLY B1847     -19.107 -38.821 -30.519  1.00  0.400          H  
ATOM  28441  N   SER B1848     -17.373 -39.477 -28.478  1.00  0.330          N  
ATOM  28442  CA  SER B1848     -16.942 -40.073 -27.227  1.00  0.320          C  
ATOM  28443  C   SER B1848     -18.054 -40.230 -26.200  1.00  0.310          C  
ATOM  28444  O   SER B1848     -18.986 -39.412 -26.168  1.00  0.320          O  
ATOM  28445  CB  SER B1848     -15.833 -39.294 -26.600  1.00  0.450          C  
ATOM  28446  OG  SER B1848     -15.533 -39.847 -25.360  1.00  0.450          O  
ATOM  28447  H   SER B1848     -17.197 -38.500 -28.670  1.00  0.400          H  
ATOM  28448  HA  SER B1848     -16.532 -41.033 -27.483  1.00  0.380          H  
ATOM  28449 1HB  SER B1848     -14.960 -39.341 -27.236  1.00  0.540          H  
ATOM  28450 2HB  SER B1848     -16.121 -38.262 -26.494  1.00  0.540          H  
ATOM  28451  HG  SER B1848     -14.872 -39.272 -24.941  1.00  0.540          H  
ATOM  28452  N   PRO B1849     -18.058 -41.342 -25.419  1.00  0.310          N  
ATOM  28453  CA  PRO B1849     -18.900 -41.569 -24.260  1.00  0.300          C  
ATOM  28454  C   PRO B1849     -18.386 -40.781 -23.049  1.00  0.280          C  
ATOM  28455  O   PRO B1849     -19.071 -40.700 -22.025  1.00  0.270          O  
ATOM  28456  CB  PRO B1849     -18.795 -43.083 -24.052  1.00  0.450          C  
ATOM  28457  CG  PRO B1849     -17.429 -43.435 -24.570  1.00  0.450          C  
ATOM  28458  CD  PRO B1849     -17.190 -42.516 -25.749  1.00  0.450          C  
ATOM  28459  HA  PRO B1849     -19.930 -41.272 -24.504  1.00  0.360          H  
ATOM  28460 1HB  PRO B1849     -18.919 -43.326 -22.985  1.00  0.540          H  
ATOM  28461 2HB  PRO B1849     -19.603 -43.595 -24.598  1.00  0.540          H  
ATOM  28462 1HG  PRO B1849     -16.699 -43.279 -23.786  1.00  0.540          H  
ATOM  28463 2HG  PRO B1849     -17.372 -44.499 -24.842  1.00  0.540          H  
ATOM  28464 1HD  PRO B1849     -16.111 -42.266 -25.749  1.00  0.540          H  
ATOM  28465 2HD  PRO B1849     -17.506 -43.001 -26.696  1.00  0.540          H  
ATOM  28466  N   ARG B1850     -17.147 -40.267 -23.146  1.00  0.290          N  
ATOM  28467  CA  ARG B1850     -16.533 -39.488 -22.083  1.00  0.280          C  
ATOM  28468  C   ARG B1850     -15.642 -38.369 -22.626  1.00  0.280          C  
ATOM  28469  O   ARG B1850     -14.705 -38.594 -23.404  1.00  0.290          O  
ATOM  28470  CB  ARG B1850     -15.694 -40.354 -21.145  1.00  0.400          C  
ATOM  28471  CG  ARG B1850     -16.463 -41.361 -20.298  1.00  0.400          C  
ATOM  28472  CD  ARG B1850     -15.577 -42.092 -19.355  1.00  0.400          C  
ATOM  28473  NE  ARG B1850     -16.305 -43.087 -18.540  1.00  0.400          N  
ATOM  28474  CZ  ARG B1850     -15.720 -44.031 -17.763  1.00  0.400          C  
ATOM  28475  NH1 ARG B1850     -14.405 -44.137 -17.725  1.00  0.400          N  
ATOM  28476  NH2 ARG B1850     -16.454 -44.856 -17.035  1.00  0.400          N  
ATOM  28477  H   ARG B1850     -16.619 -40.372 -24.005  1.00  0.350          H  
ATOM  28478  HA  ARG B1850     -17.325 -39.037 -21.504  1.00  0.340          H  
ATOM  28479 1HB  ARG B1850     -14.967 -40.911 -21.732  1.00  0.480          H  
ATOM  28480 2HB  ARG B1850     -15.141 -39.702 -20.464  1.00  0.480          H  
ATOM  28481 1HG  ARG B1850     -17.202 -40.831 -19.726  1.00  0.480          H  
ATOM  28482 2HG  ARG B1850     -16.961 -42.074 -20.934  1.00  0.480          H  
ATOM  28483 1HD  ARG B1850     -14.804 -42.585 -19.904  1.00  0.480          H  
ATOM  28484 2HD  ARG B1850     -15.127 -41.368 -18.674  1.00  0.480          H  
ATOM  28485  HE  ARG B1850     -17.316 -43.044 -18.540  1.00  0.480          H  
ATOM  28486 1HH1 ARG B1850     -13.829 -43.515 -18.265  1.00  0.480          H  
ATOM  28487 2HH1 ARG B1850     -13.976 -44.853 -17.160  1.00  0.480          H  
ATOM  28488 1HH2 ARG B1850     -17.491 -44.796 -17.032  1.00  0.480          H  
ATOM  28489 2HH2 ARG B1850     -15.990 -45.526 -16.432  1.00  0.480          H  
ATOM  28490  N   LEU B1851     -15.868 -37.168 -22.149  1.00  0.270          N  
ATOM  28491  CA  LEU B1851     -15.033 -36.050 -22.537  1.00  0.280          C  
ATOM  28492  C   LEU B1851     -14.172 -35.699 -21.346  1.00  0.270          C  
ATOM  28493  O   LEU B1851     -14.609 -35.832 -20.199  1.00  0.270          O  
ATOM  28494  CB  LEU B1851     -15.914 -34.890 -22.998  1.00  0.390          C  
ATOM  28495  CG  LEU B1851     -16.872 -35.228 -24.177  1.00  0.390          C  
ATOM  28496  CD1 LEU B1851     -17.773 -34.065 -24.423  1.00  0.390          C  
ATOM  28497  CD2 LEU B1851     -16.083 -35.559 -25.438  1.00  0.390          C  
ATOM  28498  H   LEU B1851     -16.657 -37.036 -21.513  1.00  0.320          H  
ATOM  28499  HA  LEU B1851     -14.365 -36.347 -23.341  1.00  0.340          H  
ATOM  28500 1HB  LEU B1851     -16.514 -34.554 -22.166  1.00  0.470          H  
ATOM  28501 2HB  LEU B1851     -15.274 -34.061 -23.311  1.00  0.470          H  
ATOM  28502  HG  LEU B1851     -17.475 -36.075 -23.916  1.00  0.470          H  
ATOM  28503 1HD1 LEU B1851     -18.442 -34.310 -25.220  1.00  0.470          H  
ATOM  28504 2HD1 LEU B1851     -18.342 -33.850 -23.525  1.00  0.470          H  
ATOM  28505 3HD1 LEU B1851     -17.185 -33.191 -24.695  1.00  0.470          H  
ATOM  28506 1HD2 LEU B1851     -16.772 -35.790 -26.245  1.00  0.470          H  
ATOM  28507 2HD2 LEU B1851     -15.467 -34.703 -25.725  1.00  0.470          H  
ATOM  28508 3HD2 LEU B1851     -15.443 -36.415 -25.269  1.00  0.470          H  
ATOM  28509  N   GLU B1852     -12.953 -35.245 -21.596  1.00  0.290          N  
ATOM  28510  CA  GLU B1852     -12.071 -34.878 -20.497  1.00  0.290          C  
ATOM  28511  C   GLU B1852     -11.553 -33.472 -20.702  1.00  0.290          C  
ATOM  28512  O   GLU B1852     -11.368 -33.039 -21.846  1.00  0.300          O  
ATOM  28513  CB  GLU B1852     -10.890 -35.844 -20.417  1.00  0.410          C  
ATOM  28514  CG  GLU B1852     -11.253 -37.303 -20.212  1.00  0.410          C  
ATOM  28515  CD  GLU B1852     -10.043 -38.164 -20.067  1.00  0.410          C  
ATOM  28516  OE1 GLU B1852      -9.026 -37.832 -20.666  1.00  0.410          O  
ATOM  28517  OE2 GLU B1852     -10.113 -39.121 -19.333  1.00  0.410          O  
ATOM  28518  H   GLU B1852     -12.627 -35.154 -22.550  1.00  0.350          H  
ATOM  28519  HA  GLU B1852     -12.623 -34.905 -19.561  1.00  0.350          H  
ATOM  28520 1HB  GLU B1852     -10.322 -35.786 -21.329  1.00  0.490          H  
ATOM  28521 2HB  GLU B1852     -10.229 -35.540 -19.603  1.00  0.490          H  
ATOM  28522 1HG  GLU B1852     -11.887 -37.410 -19.366  1.00  0.490          H  
ATOM  28523 2HG  GLU B1852     -11.815 -37.637 -21.083  1.00  0.490          H  
ATOM  28524  N   ARG B1853     -11.329 -32.765 -19.599  1.00  0.290          N  
ATOM  28525  CA  ARG B1853     -10.789 -31.415 -19.656  1.00  0.290          C  
ATOM  28526  C   ARG B1853      -9.693 -31.226 -18.611  1.00  0.270          C  
ATOM  28527  O   ARG B1853      -9.685 -31.889 -17.567  1.00  0.260          O  
ATOM  28528  CB  ARG B1853     -11.901 -30.384 -19.458  1.00  0.410          C  
ATOM  28529  CG  ARG B1853     -13.044 -30.491 -20.486  1.00  0.410          C  
ATOM  28530  CD  ARG B1853     -14.080 -29.427 -20.355  1.00  0.410          C  
ATOM  28531  NE  ARG B1853     -13.554 -28.137 -20.740  1.00  0.410          N  
ATOM  28532  CZ  ARG B1853     -13.464 -27.699 -22.027  1.00  0.410          C  
ATOM  28533  NH1 ARG B1853     -13.894 -28.447 -23.033  1.00  0.410          N  
ATOM  28534  NH2 ARG B1853     -12.940 -26.522 -22.310  1.00  0.410          N  
ATOM  28535  H   ARG B1853     -11.546 -33.197 -18.694  1.00  0.350          H  
ATOM  28536  HA  ARG B1853     -10.351 -31.262 -20.635  1.00  0.350          H  
ATOM  28537 1HB  ARG B1853     -12.317 -30.477 -18.479  1.00  0.490          H  
ATOM  28538 2HB  ARG B1853     -11.480 -29.380 -19.534  1.00  0.490          H  
ATOM  28539 1HG  ARG B1853     -12.634 -30.452 -21.479  1.00  0.490          H  
ATOM  28540 2HG  ARG B1853     -13.555 -31.441 -20.351  1.00  0.490          H  
ATOM  28541 1HD  ARG B1853     -14.930 -29.655 -20.974  1.00  0.490          H  
ATOM  28542 2HD  ARG B1853     -14.405 -29.368 -19.323  1.00  0.490          H  
ATOM  28543  HE  ARG B1853     -13.268 -27.516 -19.963  1.00  0.490          H  
ATOM  28544 1HH1 ARG B1853     -14.335 -29.365 -22.878  1.00  0.490          H  
ATOM  28545 2HH1 ARG B1853     -13.835 -28.098 -23.979  1.00  0.490          H  
ATOM  28546 1HH2 ARG B1853     -12.562 -25.921 -21.573  1.00  0.490          H  
ATOM  28547 2HH2 ARG B1853     -12.858 -26.237 -23.266  1.00  0.490          H  
ATOM  28548  N   TYR B1854      -8.780 -30.303 -18.883  1.00  0.260          N  
ATOM  28549  CA  TYR B1854      -7.723 -29.971 -17.940  1.00  0.240          C  
ATOM  28550  C   TYR B1854      -7.464 -28.471 -17.932  1.00  0.260          C  
ATOM  28551  O   TYR B1854      -7.303 -27.840 -18.975  1.00  0.290          O  
ATOM  28552  CB  TYR B1854      -6.462 -30.761 -18.249  1.00  0.340          C  
ATOM  28553  CG  TYR B1854      -5.393 -30.492 -17.282  1.00  0.340          C  
ATOM  28554  CD1 TYR B1854      -5.501 -30.962 -16.012  1.00  0.340          C  
ATOM  28555  CD2 TYR B1854      -4.311 -29.788 -17.653  1.00  0.340          C  
ATOM  28556  CE1 TYR B1854      -4.527 -30.703 -15.115  1.00  0.340          C  
ATOM  28557  CE2 TYR B1854      -3.320 -29.538 -16.768  1.00  0.340          C  
ATOM  28558  CZ  TYR B1854      -3.420 -29.979 -15.500  1.00  0.340          C  
ATOM  28559  OH  TYR B1854      -2.419 -29.711 -14.600  1.00  0.340          O  
ATOM  28560  H   TYR B1854      -8.848 -29.809 -19.775  1.00  0.310          H  
ATOM  28561  HA  TYR B1854      -8.053 -30.243 -16.940  1.00  0.290          H  
ATOM  28562 1HB  TYR B1854      -6.679 -31.831 -18.235  1.00  0.410          H  
ATOM  28563 2HB  TYR B1854      -6.098 -30.505 -19.242  1.00  0.410          H  
ATOM  28564  HD1 TYR B1854      -6.371 -31.533 -15.720  1.00  0.410          H  
ATOM  28565  HD2 TYR B1854      -4.249 -29.428 -18.644  1.00  0.410          H  
ATOM  28566  HE1 TYR B1854      -4.623 -31.071 -14.117  1.00  0.410          H  
ATOM  28567  HE2 TYR B1854      -2.459 -28.971 -17.069  1.00  0.410          H  
ATOM  28568  HH  TYR B1854      -1.678 -29.291 -15.051  1.00  0.410          H  
ATOM  28569  N   ASN B1855      -7.531 -27.881 -16.744  1.00  0.250          N  
ATOM  28570  CA  ASN B1855      -7.385 -26.449 -16.526  1.00  0.270          C  
ATOM  28571  C   ASN B1855      -8.326 -25.637 -17.411  1.00  0.280          C  
ATOM  28572  O   ASN B1855      -7.978 -24.554 -17.875  1.00  0.310          O  
ATOM  28573  CB  ASN B1855      -5.945 -25.991 -16.695  1.00  0.370          C  
ATOM  28574  CG  ASN B1855      -5.026 -26.495 -15.604  1.00  0.370          C  
ATOM  28575  OD1 ASN B1855      -5.467 -26.774 -14.462  1.00  0.370          O  
ATOM  28576  ND2 ASN B1855      -3.743 -26.571 -15.902  1.00  0.370          N  
ATOM  28577  H   ASN B1855      -7.673 -28.474 -15.927  1.00  0.300          H  
ATOM  28578  HA  ASN B1855      -7.671 -26.239 -15.496  1.00  0.320          H  
ATOM  28579 1HB  ASN B1855      -5.561 -26.341 -17.660  1.00  0.440          H  
ATOM  28580 2HB  ASN B1855      -5.905 -24.905 -16.709  1.00  0.440          H  
ATOM  28581 1HD2 ASN B1855      -3.082 -26.863 -15.212  1.00  0.440          H  
ATOM  28582 2HD2 ASN B1855      -3.382 -26.361 -16.843  1.00  0.440          H  
ATOM  28583  N   GLY B1856      -9.546 -26.136 -17.610  1.00  0.260          N  
ATOM  28584  CA  GLY B1856     -10.547 -25.451 -18.415  1.00  0.260          C  
ATOM  28585  C   GLY B1856     -10.460 -25.702 -19.933  1.00  0.290          C  
ATOM  28586  O   GLY B1856     -11.293 -25.172 -20.675  1.00  0.310          O  
ATOM  28587  H   GLY B1856      -9.796 -27.023 -17.193  1.00  0.310          H  
ATOM  28588 1HA  GLY B1856     -11.537 -25.750 -18.064  1.00  0.310          H  
ATOM  28589 2HA  GLY B1856     -10.470 -24.380 -18.230  1.00  0.310          H  
ATOM  28590  N   TYR B1857      -9.496 -26.512 -20.399  1.00  0.300          N  
ATOM  28591  CA  TYR B1857      -9.312 -26.810 -21.830  1.00  0.340          C  
ATOM  28592  C   TYR B1857      -9.631 -28.265 -22.175  1.00  0.330          C  
ATOM  28593  O   TYR B1857      -9.437 -29.162 -21.358  1.00  0.320          O  
ATOM  28594  CB  TYR B1857      -7.859 -26.544 -22.247  1.00  0.460          C  
ATOM  28595  CG  TYR B1857      -7.435 -25.108 -22.214  1.00  0.460          C  
ATOM  28596  CD1 TYR B1857      -6.862 -24.564 -21.072  1.00  0.460          C  
ATOM  28597  CD2 TYR B1857      -7.615 -24.327 -23.338  1.00  0.460          C  
ATOM  28598  CE1 TYR B1857      -6.477 -23.232 -21.069  1.00  0.460          C  
ATOM  28599  CE2 TYR B1857      -7.231 -23.014 -23.336  1.00  0.460          C  
ATOM  28600  CZ  TYR B1857      -6.669 -22.461 -22.216  1.00  0.460          C  
ATOM  28601  OH  TYR B1857      -6.312 -21.139 -22.242  1.00  0.460          O  
ATOM  28602  H   TYR B1857      -8.808 -26.893 -19.747  1.00  0.360          H  
ATOM  28603  HA  TYR B1857      -9.975 -26.173 -22.413  1.00  0.410          H  
ATOM  28604 1HB  TYR B1857      -7.194 -27.107 -21.585  1.00  0.550          H  
ATOM  28605 2HB  TYR B1857      -7.696 -26.925 -23.259  1.00  0.550          H  
ATOM  28606  HD1 TYR B1857      -6.719 -25.183 -20.181  1.00  0.550          H  
ATOM  28607  HD2 TYR B1857      -8.064 -24.756 -24.232  1.00  0.550          H  
ATOM  28608  HE1 TYR B1857      -6.032 -22.795 -20.175  1.00  0.550          H  
ATOM  28609  HE2 TYR B1857      -7.373 -22.403 -24.228  1.00  0.550          H  
ATOM  28610  HH  TYR B1857      -5.935 -20.883 -21.396  1.00  0.550          H  
ATOM  28611  N   SER B1858     -10.083 -28.547 -23.402  1.00  0.330          N  
ATOM  28612  CA  SER B1858     -10.309 -29.957 -23.751  1.00  0.330          C  
ATOM  28613  C   SER B1858      -8.983 -30.680 -23.598  1.00  0.330          C  
ATOM  28614  O   SER B1858      -7.939 -30.154 -24.009  1.00  0.350          O  
ATOM  28615  CB  SER B1858     -10.805 -30.130 -25.175  1.00  0.460          C  
ATOM  28616  OG  SER B1858     -12.050 -29.542 -25.397  1.00  0.460          O  
ATOM  28617  H   SER B1858     -10.247 -27.823 -24.086  1.00  0.400          H  
ATOM  28618  HA  SER B1858     -11.026 -30.398 -23.063  1.00  0.400          H  
ATOM  28619 1HB  SER B1858     -10.103 -29.730 -25.855  1.00  0.550          H  
ATOM  28620 2HB  SER B1858     -10.875 -31.195 -25.387  1.00  0.550          H  
ATOM  28621  HG  SER B1858     -12.224 -29.693 -26.330  1.00  0.550          H  
ATOM  28622  N   ALA B1859      -9.007 -31.910 -23.078  1.00  0.330          N  
ATOM  28623  CA  ALA B1859      -7.752 -32.624 -22.868  1.00  0.330          C  
ATOM  28624  C   ALA B1859      -7.873 -34.140 -22.967  1.00  0.330          C  
ATOM  28625  O   ALA B1859      -8.971 -34.684 -22.999  1.00  0.340          O  
ATOM  28626  CB  ALA B1859      -7.194 -32.261 -21.500  1.00  0.460          C  
ATOM  28627  H   ALA B1859      -9.894 -32.325 -22.776  1.00  0.400          H  
ATOM  28628  HA  ALA B1859      -7.078 -32.298 -23.645  1.00  0.400          H  
ATOM  28629 1HB  ALA B1859      -6.226 -32.746 -21.350  1.00  0.550          H  
ATOM  28630 2HB  ALA B1859      -7.077 -31.186 -21.440  1.00  0.550          H  
ATOM  28631 3HB  ALA B1859      -7.884 -32.593 -20.729  1.00  0.550          H  
ATOM  28632  N   VAL B1860      -6.727 -34.815 -23.107  1.00  0.320          N  
ATOM  28633  CA  VAL B1860      -6.694 -36.278 -23.092  1.00  0.320          C  
ATOM  28634  C   VAL B1860      -5.695 -36.799 -22.065  1.00  0.290          C  
ATOM  28635  O   VAL B1860      -4.499 -36.492 -22.154  1.00  0.280          O  
ATOM  28636  CB  VAL B1860      -6.267 -36.840 -24.461  1.00  0.450          C  
ATOM  28637  CG1 VAL B1860      -6.263 -38.315 -24.424  1.00  0.450          C  
ATOM  28638  CG2 VAL B1860      -7.149 -36.353 -25.486  1.00  0.450          C  
ATOM  28639  H   VAL B1860      -5.867 -34.269 -23.175  1.00  0.380          H  
ATOM  28640  HA  VAL B1860      -7.687 -36.652 -22.829  1.00  0.380          H  
ATOM  28641  HB  VAL B1860      -5.263 -36.533 -24.677  1.00  0.540          H  
ATOM  28642 1HG1 VAL B1860      -5.962 -38.688 -25.372  1.00  0.540          H  
ATOM  28643 2HG1 VAL B1860      -5.584 -38.686 -23.665  1.00  0.540          H  
ATOM  28644 3HG1 VAL B1860      -7.272 -38.650 -24.206  1.00  0.540          H  
ATOM  28645 1HG2 VAL B1860      -6.846 -36.741 -26.456  1.00  0.540          H  
ATOM  28646 2HG2 VAL B1860      -8.159 -36.664 -25.253  1.00  0.540          H  
ATOM  28647 3HG2 VAL B1860      -7.090 -35.289 -25.488  1.00  0.540          H  
ATOM  28648  N   GLU B1861      -6.142 -37.650 -21.133  1.00  0.280          N  
ATOM  28649  CA  GLU B1861      -5.179 -38.185 -20.175  1.00  0.260          C  
ATOM  28650  C   GLU B1861      -4.405 -39.363 -20.776  1.00  0.260          C  
ATOM  28651  O   GLU B1861      -4.990 -40.382 -21.172  1.00  0.290          O  
ATOM  28652  CB  GLU B1861      -5.856 -38.652 -18.883  1.00  0.370          C  
ATOM  28653  CG  GLU B1861      -4.852 -39.114 -17.814  1.00  0.370          C  
ATOM  28654  CD  GLU B1861      -5.475 -39.624 -16.558  1.00  0.370          C  
ATOM  28655  OE1 GLU B1861      -6.606 -40.026 -16.591  1.00  0.370          O  
ATOM  28656  OE2 GLU B1861      -4.814 -39.622 -15.556  1.00  0.370          O  
ATOM  28657  H   GLU B1861      -7.148 -37.879 -21.055  1.00  0.340          H  
ATOM  28658  HA  GLU B1861      -4.466 -37.397 -19.922  1.00  0.310          H  
ATOM  28659 1HB  GLU B1861      -6.442 -37.830 -18.466  1.00  0.450          H  
ATOM  28660 2HB  GLU B1861      -6.545 -39.469 -19.101  1.00  0.450          H  
ATOM  28661 1HG  GLU B1861      -4.245 -39.903 -18.232  1.00  0.450          H  
ATOM  28662 2HG  GLU B1861      -4.190 -38.277 -17.575  1.00  0.450          H  
ATOM  28663  N   ILE B1862      -3.090 -39.205 -20.828  1.00  0.250          N  
ATOM  28664  CA  ILE B1862      -2.158 -40.186 -21.361  1.00  0.240          C  
ATOM  28665  C   ILE B1862      -1.273 -40.701 -20.235  1.00  0.240          C  
ATOM  28666  O   ILE B1862      -0.718 -39.928 -19.456  1.00  0.260          O  
ATOM  28667  CB  ILE B1862      -1.314 -39.568 -22.513  1.00  0.340          C  
ATOM  28668  CG1 ILE B1862      -2.231 -39.044 -23.653  1.00  0.340          C  
ATOM  28669  CG2 ILE B1862      -0.250 -40.542 -23.014  1.00  0.340          C  
ATOM  28670  CD1 ILE B1862      -3.083 -40.076 -24.344  1.00  0.340          C  
ATOM  28671  H   ILE B1862      -2.718 -38.319 -20.477  1.00  0.300          H  
ATOM  28672  HA  ILE B1862      -2.715 -41.035 -21.741  1.00  0.290          H  
ATOM  28673  HB  ILE B1862      -0.832 -38.699 -22.147  1.00  0.410          H  
ATOM  28674 1HG1 ILE B1862      -2.894 -38.286 -23.235  1.00  0.410          H  
ATOM  28675 2HG1 ILE B1862      -1.603 -38.568 -24.401  1.00  0.410          H  
ATOM  28676 1HG2 ILE B1862       0.340 -40.067 -23.797  1.00  0.410          H  
ATOM  28677 2HG2 ILE B1862       0.410 -40.818 -22.192  1.00  0.410          H  
ATOM  28678 3HG2 ILE B1862      -0.727 -41.437 -23.405  1.00  0.410          H  
ATOM  28679 1HD1 ILE B1862      -3.651 -39.585 -25.080  1.00  0.410          H  
ATOM  28680 2HD1 ILE B1862      -2.470 -40.831 -24.808  1.00  0.410          H  
ATOM  28681 3HD1 ILE B1862      -3.746 -40.530 -23.639  1.00  0.410          H  
ATOM  28682  N   VAL B1863      -1.168 -42.008 -20.113  1.00  0.240          N  
ATOM  28683  CA  VAL B1863      -0.363 -42.556 -19.032  1.00  0.250          C  
ATOM  28684  C   VAL B1863       0.652 -43.553 -19.548  1.00  0.260          C  
ATOM  28685  O   VAL B1863       0.448 -44.184 -20.585  1.00  0.290          O  
ATOM  28686  CB  VAL B1863      -1.293 -43.198 -17.966  1.00  0.350          C  
ATOM  28687  CG1 VAL B1863      -2.216 -42.128 -17.360  1.00  0.350          C  
ATOM  28688  CG2 VAL B1863      -2.158 -44.304 -18.606  1.00  0.350          C  
ATOM  28689  H   VAL B1863      -1.640 -42.596 -20.804  1.00  0.290          H  
ATOM  28690  HA  VAL B1863       0.186 -41.746 -18.550  1.00  0.300          H  
ATOM  28691  HB  VAL B1863      -0.683 -43.611 -17.160  1.00  0.420          H  
ATOM  28692 1HG1 VAL B1863      -2.858 -42.575 -16.601  1.00  0.420          H  
ATOM  28693 2HG1 VAL B1863      -1.608 -41.343 -16.898  1.00  0.420          H  
ATOM  28694 3HG1 VAL B1863      -2.832 -41.698 -18.132  1.00  0.420          H  
ATOM  28695 1HG2 VAL B1863      -2.802 -44.738 -17.846  1.00  0.420          H  
ATOM  28696 2HG2 VAL B1863      -2.771 -43.885 -19.403  1.00  0.420          H  
ATOM  28697 3HG2 VAL B1863      -1.515 -45.077 -19.018  1.00  0.420          H  
ATOM  28698  N   GLY B1864       1.714 -43.760 -18.784  1.00  0.290          N  
ATOM  28699  CA  GLY B1864       2.714 -44.736 -19.205  1.00  0.310          C  
ATOM  28700  C   GLY B1864       3.849 -44.895 -18.217  1.00  0.340          C  
ATOM  28701  O   GLY B1864       3.814 -44.336 -17.113  1.00  0.330          O  
ATOM  28702  H   GLY B1864       1.845 -43.186 -17.940  1.00  0.350          H  
ATOM  28703 1HA  GLY B1864       2.238 -45.703 -19.371  1.00  0.370          H  
ATOM  28704 2HA  GLY B1864       3.128 -44.426 -20.164  1.00  0.370          H  
ATOM  28705  N   GLU B1865       4.835 -45.709 -18.603  1.00  0.390          N  
ATOM  28706  CA  GLU B1865       5.999 -45.984 -17.736  1.00  0.410          C  
ATOM  28707  C   GLU B1865       7.339 -45.988 -18.473  1.00  0.460          C  
ATOM  28708  O   GLU B1865       7.409 -46.244 -19.681  1.00  0.560          O  
ATOM  28709  CB  GLU B1865       5.849 -47.336 -17.004  1.00  0.570          C  
ATOM  28710  CG  GLU B1865       4.606 -47.495 -16.095  1.00  0.570          C  
ATOM  28711  CD  GLU B1865       4.548 -48.832 -15.369  1.00  0.570          C  
ATOM  28712  OE1 GLU B1865       5.518 -49.552 -15.397  1.00  0.570          O  
ATOM  28713  OE2 GLU B1865       3.521 -49.134 -14.804  1.00  0.570          O  
ATOM  28714  H   GLU B1865       4.735 -46.125 -19.540  1.00  0.470          H  
ATOM  28715  HA  GLU B1865       6.071 -45.194 -17.005  1.00  0.490          H  
ATOM  28716 1HB  GLU B1865       5.832 -48.133 -17.727  1.00  0.680          H  
ATOM  28717 2HB  GLU B1865       6.730 -47.492 -16.377  1.00  0.680          H  
ATOM  28718 1HG  GLU B1865       4.603 -46.720 -15.354  1.00  0.680          H  
ATOM  28719 2HG  GLU B1865       3.710 -47.382 -16.699  1.00  0.680          H  
ATOM  28720  N   ALA B1866       8.410 -45.645 -17.741  1.00  0.440          N  
ATOM  28721  CA  ALA B1866       9.774 -45.706 -18.276  1.00  0.420          C  
ATOM  28722  C   ALA B1866      10.219 -47.156 -18.495  1.00  0.420          C  
ATOM  28723  O   ALA B1866       9.937 -48.034 -17.676  1.00  0.450          O  
ATOM  28724  CB  ALA B1866      10.739 -45.003 -17.330  1.00  0.600          C  
ATOM  28725  H   ALA B1866       8.263 -45.387 -16.756  1.00  0.530          H  
ATOM  28726  HA  ALA B1866       9.789 -45.201 -19.241  1.00  0.500          H  
ATOM  28727 1HB  ALA B1866      11.741 -45.037 -17.752  1.00  0.720          H  
ATOM  28728 2HB  ALA B1866      10.440 -43.977 -17.202  1.00  0.720          H  
ATOM  28729 3HB  ALA B1866      10.740 -45.503 -16.365  1.00  0.720          H  
ATOM  28730  N   ALA B1867      10.965 -47.404 -19.569  1.00  0.400          N  
ATOM  28731  CA  ALA B1867      11.530 -48.722 -19.833  1.00  0.420          C  
ATOM  28732  C   ALA B1867      12.572 -49.085 -18.776  1.00  0.390          C  
ATOM  28733  O   ALA B1867      13.155 -48.195 -18.166  1.00  0.360          O  
ATOM  28734  CB  ALA B1867      12.133 -48.758 -21.211  1.00  0.580          C  
ATOM  28735  H   ALA B1867      11.136 -46.659 -20.254  1.00  0.480          H  
ATOM  28736  HA  ALA B1867      10.737 -49.434 -19.791  1.00  0.500          H  
ATOM  28737 1HB  ALA B1867      12.532 -49.740 -21.433  1.00  0.700          H  
ATOM  28738 2HB  ALA B1867      11.361 -48.519 -21.937  1.00  0.700          H  
ATOM  28739 3HB  ALA B1867      12.926 -48.037 -21.268  1.00  0.700          H  
ATOM  28740  N   PRO B1868      12.808 -50.366 -18.471  1.00  0.420          N  
ATOM  28741  CA  PRO B1868      13.851 -50.766 -17.556  1.00  0.420          C  
ATOM  28742  C   PRO B1868      15.156 -50.149 -18.031  1.00  0.380          C  
ATOM  28743  O   PRO B1868      15.469 -50.191 -19.219  1.00  0.360          O  
ATOM  28744  CB  PRO B1868      13.848 -52.292 -17.714  1.00  0.630          C  
ATOM  28745  CG  PRO B1868      12.412 -52.621 -18.096  1.00  0.630          C  
ATOM  28746  CD  PRO B1868      11.981 -51.476 -18.998  1.00  0.630          C  
ATOM  28747  HA  PRO B1868      13.597 -50.448 -16.538  1.00  0.500          H  
ATOM  28748 1HB  PRO B1868      14.577 -52.595 -18.480  1.00  0.760          H  
ATOM  28749 2HB  PRO B1868      14.159 -52.766 -16.770  1.00  0.760          H  
ATOM  28750 1HG  PRO B1868      12.370 -53.602 -18.600  1.00  0.760          H  
ATOM  28751 2HG  PRO B1868      11.789 -52.703 -17.193  1.00  0.760          H  
ATOM  28752 1HD  PRO B1868      12.218 -51.684 -20.050  1.00  0.760          H  
ATOM  28753 2HD  PRO B1868      10.911 -51.310 -18.823  1.00  0.760          H  
ATOM  28754  N   GLY B1869      15.927 -49.595 -17.099  1.00  0.380          N  
ATOM  28755  CA  GLY B1869      17.194 -48.951 -17.444  1.00  0.370          C  
ATOM  28756  C   GLY B1869      17.024 -47.464 -17.787  1.00  0.350          C  
ATOM  28757  O   GLY B1869      18.008 -46.737 -17.944  1.00  0.360          O  
ATOM  28758  H   GLY B1869      15.625 -49.600 -16.134  1.00  0.460          H  
ATOM  28759 1HA  GLY B1869      17.888 -49.055 -16.610  1.00  0.440          H  
ATOM  28760 2HA  GLY B1869      17.641 -49.469 -18.292  1.00  0.440          H  
ATOM  28761  N   VAL B1870      15.778 -47.009 -17.889  1.00  0.330          N  
ATOM  28762  CA  VAL B1870      15.454 -45.635 -18.241  1.00  0.310          C  
ATOM  28763  C   VAL B1870      14.805 -44.931 -17.059  1.00  0.310          C  
ATOM  28764  O   VAL B1870      13.884 -45.457 -16.438  1.00  0.320          O  
ATOM  28765  CB  VAL B1870      14.510 -45.629 -19.476  1.00  0.440          C  
ATOM  28766  CG1 VAL B1870      14.099 -44.230 -19.874  1.00  0.440          C  
ATOM  28767  CG2 VAL B1870      15.212 -46.324 -20.626  1.00  0.440          C  
ATOM  28768  H   VAL B1870      14.989 -47.648 -17.752  1.00  0.400          H  
ATOM  28769  HA  VAL B1870      16.373 -45.110 -18.500  1.00  0.370          H  
ATOM  28770  HB  VAL B1870      13.605 -46.149 -19.232  1.00  0.530          H  
ATOM  28771 1HG1 VAL B1870      13.433 -44.279 -20.733  1.00  0.530          H  
ATOM  28772 2HG1 VAL B1870      13.583 -43.748 -19.060  1.00  0.530          H  
ATOM  28773 3HG1 VAL B1870      14.981 -43.671 -20.134  1.00  0.530          H  
ATOM  28774 1HG2 VAL B1870      14.562 -46.340 -21.478  1.00  0.530          H  
ATOM  28775 2HG2 VAL B1870      16.125 -45.786 -20.875  1.00  0.530          H  
ATOM  28776 3HG2 VAL B1870      15.459 -47.349 -20.340  1.00  0.530          H  
ATOM  28777  N   SER B1871      15.324 -43.763 -16.706  1.00  0.330          N  
ATOM  28778  CA  SER B1871      14.745 -43.022 -15.597  1.00  0.320          C  
ATOM  28779  C   SER B1871      13.401 -42.433 -16.002  1.00  0.330          C  
ATOM  28780  O   SER B1871      13.111 -42.280 -17.196  1.00  0.310          O  
ATOM  28781  CB  SER B1871      15.693 -41.918 -15.136  1.00  0.450          C  
ATOM  28782  OG  SER B1871      15.841 -40.873 -16.096  1.00  0.450          O  
ATOM  28783  H   SER B1871      16.121 -43.407 -17.218  1.00  0.400          H  
ATOM  28784  HA  SER B1871      14.580 -43.710 -14.765  1.00  0.380          H  
ATOM  28785 1HB  SER B1871      15.327 -41.500 -14.200  1.00  0.540          H  
ATOM  28786 2HB  SER B1871      16.668 -42.356 -14.931  1.00  0.540          H  
ATOM  28787  HG  SER B1871      16.510 -40.278 -15.709  1.00  0.540          H  
ATOM  28788  N   THR B1872      12.593 -42.048 -15.010  1.00  0.380          N  
ATOM  28789  CA  THR B1872      11.321 -41.408 -15.299  1.00  0.400          C  
ATOM  28790  C   THR B1872      11.553 -40.047 -15.914  1.00  0.370          C  
ATOM  28791  O   THR B1872      10.794 -39.625 -16.783  1.00  0.360          O  
ATOM  28792  CB  THR B1872      10.463 -41.307 -14.035  1.00  0.550          C  
ATOM  28793  OG1 THR B1872      11.196 -40.602 -13.018  1.00  0.550          O  
ATOM  28794  CG2 THR B1872      10.104 -42.707 -13.558  1.00  0.550          C  
ATOM  28795  H   THR B1872      12.857 -42.198 -14.045  1.00  0.460          H  
ATOM  28796  HA  THR B1872      10.781 -42.014 -16.022  1.00  0.480          H  
ATOM  28797  HB  THR B1872       9.547 -40.755 -14.259  1.00  0.660          H  
ATOM  28798  HG1 THR B1872      10.595 -40.383 -12.288  1.00  0.660          H  
ATOM  28799 1HG2 THR B1872       9.481 -42.645 -12.661  1.00  0.660          H  
ATOM  28800 2HG2 THR B1872       9.555 -43.208 -14.346  1.00  0.660          H  
ATOM  28801 3HG2 THR B1872      11.002 -43.270 -13.332  1.00  0.660          H  
ATOM  28802  N   GLY B1873      12.635 -39.388 -15.498  1.00  0.390          N  
ATOM  28803  CA  GLY B1873      13.021 -38.093 -16.031  1.00  0.370          C  
ATOM  28804  C   GLY B1873      13.260 -38.226 -17.525  1.00  0.310          C  
ATOM  28805  O   GLY B1873      12.736 -37.439 -18.317  1.00  0.290          O  
ATOM  28806  H   GLY B1873      13.181 -39.804 -14.758  1.00  0.470          H  
ATOM  28807 1HA  GLY B1873      12.238 -37.363 -15.842  1.00  0.440          H  
ATOM  28808 2HA  GLY B1873      13.927 -37.745 -15.535  1.00  0.440          H  
ATOM  28809  N   THR B1874      14.047 -39.239 -17.906  1.00  0.340          N  
ATOM  28810  CA  THR B1874      14.357 -39.478 -19.306  1.00  0.330          C  
ATOM  28811  C   THR B1874      13.076 -39.714 -20.087  1.00  0.310          C  
ATOM  28812  O   THR B1874      12.880 -39.113 -21.146  1.00  0.310          O  
ATOM  28813  CB  THR B1874      15.271 -40.708 -19.473  1.00  0.470          C  
ATOM  28814  OG1 THR B1874      16.508 -40.492 -18.788  1.00  0.470          O  
ATOM  28815  CG2 THR B1874      15.554 -40.958 -20.963  1.00  0.470          C  
ATOM  28816  H   THR B1874      14.468 -39.830 -17.195  1.00  0.410          H  
ATOM  28817  HA  THR B1874      14.856 -38.598 -19.711  1.00  0.400          H  
ATOM  28818  HB  THR B1874      14.786 -41.569 -19.039  1.00  0.560          H  
ATOM  28819  HG1 THR B1874      16.342 -40.520 -17.837  1.00  0.560          H  
ATOM  28820 1HG2 THR B1874      16.202 -41.825 -21.071  1.00  0.560          H  
ATOM  28821 2HG2 THR B1874      14.627 -41.143 -21.495  1.00  0.560          H  
ATOM  28822 3HG2 THR B1874      16.046 -40.087 -21.390  1.00  0.560          H  
ATOM  28823  N   ALA B1875      12.194 -40.582 -19.572  1.00  0.310          N  
ATOM  28824  CA  ALA B1875      10.948 -40.880 -20.262  1.00  0.320          C  
ATOM  28825  C   ALA B1875      10.097 -39.627 -20.451  1.00  0.320          C  
ATOM  28826  O   ALA B1875       9.501 -39.432 -21.516  1.00  0.320          O  
ATOM  28827  CB  ALA B1875      10.168 -41.925 -19.490  1.00  0.440          C  
ATOM  28828  H   ALA B1875      12.421 -41.066 -18.697  1.00  0.370          H  
ATOM  28829  HA  ALA B1875      11.185 -41.275 -21.239  1.00  0.380          H  
ATOM  28830 1HB  ALA B1875       9.252 -42.167 -20.021  1.00  0.530          H  
ATOM  28831 2HB  ALA B1875      10.784 -42.816 -19.392  1.00  0.530          H  
ATOM  28832 3HB  ALA B1875       9.926 -41.535 -18.503  1.00  0.530          H  
ATOM  28833  N   MET B1876      10.053 -38.752 -19.440  1.00  0.330          N  
ATOM  28834  CA  MET B1876       9.278 -37.532 -19.574  1.00  0.330          C  
ATOM  28835  C   MET B1876       9.873 -36.617 -20.645  1.00  0.320          C  
ATOM  28836  O   MET B1876       9.124 -36.068 -21.460  1.00  0.330          O  
ATOM  28837  CB  MET B1876       9.155 -36.809 -18.231  1.00  0.460          C  
ATOM  28838  CG  MET B1876       8.242 -37.520 -17.207  1.00  0.460          C  
ATOM  28839  SD  MET B1876       7.890 -36.536 -15.715  1.00  0.460          S  
ATOM  28840  CE  MET B1876       9.425 -36.655 -14.782  1.00  0.460          C  
ATOM  28841  H   MET B1876      10.514 -38.975 -18.551  1.00  0.400          H  
ATOM  28842  HA  MET B1876       8.279 -37.808 -19.899  1.00  0.400          H  
ATOM  28843 1HB  MET B1876      10.149 -36.727 -17.792  1.00  0.550          H  
ATOM  28844 2HB  MET B1876       8.780 -35.798 -18.390  1.00  0.550          H  
ATOM  28845 1HG  MET B1876       7.313 -37.784 -17.671  1.00  0.550          H  
ATOM  28846 2HG  MET B1876       8.705 -38.440 -16.896  1.00  0.550          H  
ATOM  28847 1HE  MET B1876       9.330 -36.102 -13.846  1.00  0.550          H  
ATOM  28848 2HE  MET B1876       9.644 -37.705 -14.566  1.00  0.550          H  
ATOM  28849 3HE  MET B1876      10.235 -36.230 -15.364  1.00  0.550          H  
ATOM  28850  N   ASP B1877      11.215 -36.487 -20.683  1.00  0.310          N  
ATOM  28851  CA  ASP B1877      11.866 -35.643 -21.689  1.00  0.330          C  
ATOM  28852  C   ASP B1877      11.560 -36.163 -23.089  1.00  0.340          C  
ATOM  28853  O   ASP B1877      11.342 -35.378 -24.022  1.00  0.360          O  
ATOM  28854  CB  ASP B1877      13.389 -35.604 -21.511  1.00  0.450          C  
ATOM  28855  CG  ASP B1877      13.901 -34.800 -20.294  1.00  0.450          C  
ATOM  28856  OD1 ASP B1877      13.146 -34.088 -19.671  1.00  0.450          O  
ATOM  28857  OD2 ASP B1877      15.078 -34.897 -20.030  1.00  0.450          O  
ATOM  28858  H   ASP B1877      11.784 -36.932 -19.951  1.00  0.370          H  
ATOM  28859  HA  ASP B1877      11.473 -34.629 -21.600  1.00  0.400          H  
ATOM  28860 1HB  ASP B1877      13.751 -36.629 -21.410  1.00  0.540          H  
ATOM  28861 2HB  ASP B1877      13.843 -35.193 -22.410  1.00  0.540          H  
ATOM  28862  N   ILE B1878      11.503 -37.492 -23.228  1.00  0.340          N  
ATOM  28863  CA  ILE B1878      11.170 -38.097 -24.505  1.00  0.350          C  
ATOM  28864  C   ILE B1878       9.769 -37.699 -24.893  1.00  0.350          C  
ATOM  28865  O   ILE B1878       9.549 -37.203 -26.001  1.00  0.370          O  
ATOM  28866  CB  ILE B1878      11.260 -39.638 -24.450  1.00  0.490          C  
ATOM  28867  CG1 ILE B1878      12.715 -40.055 -24.284  1.00  0.490          C  
ATOM  28868  CG2 ILE B1878      10.605 -40.275 -25.702  1.00  0.490          C  
ATOM  28869  CD1 ILE B1878      12.895 -41.493 -23.904  1.00  0.490          C  
ATOM  28870  H   ILE B1878      11.754 -38.075 -22.420  1.00  0.410          H  
ATOM  28871  HA  ILE B1878      11.861 -37.728 -25.259  1.00  0.420          H  
ATOM  28872  HB  ILE B1878      10.736 -39.990 -23.574  1.00  0.580          H  
ATOM  28873 1HG1 ILE B1878      13.241 -39.887 -25.221  1.00  0.580          H  
ATOM  28874 2HG1 ILE B1878      13.173 -39.437 -23.525  1.00  0.580          H  
ATOM  28875 1HG2 ILE B1878      10.655 -41.354 -25.646  1.00  0.580          H  
ATOM  28876 2HG2 ILE B1878       9.560 -39.989 -25.764  1.00  0.580          H  
ATOM  28877 3HG2 ILE B1878      11.125 -39.938 -26.597  1.00  0.580          H  
ATOM  28878 1HD1 ILE B1878      13.957 -41.696 -23.809  1.00  0.580          H  
ATOM  28879 2HD1 ILE B1878      12.416 -41.701 -22.972  1.00  0.580          H  
ATOM  28880 3HD1 ILE B1878      12.484 -42.126 -24.663  1.00  0.580          H  
ATOM  28881  N   MET B1879       8.820 -37.832 -23.972  1.00  0.320          N  
ATOM  28882  CA  MET B1879       7.465 -37.496 -24.344  1.00  0.310          C  
ATOM  28883  C   MET B1879       7.336 -36.026 -24.736  1.00  0.320          C  
ATOM  28884  O   MET B1879       6.542 -35.713 -25.625  1.00  0.350          O  
ATOM  28885  CB  MET B1879       6.493 -37.849 -23.237  1.00  0.440          C  
ATOM  28886  CG  MET B1879       6.322 -39.361 -22.983  1.00  0.440          C  
ATOM  28887  SD  MET B1879       5.874 -40.331 -24.460  1.00  0.440          S  
ATOM  28888  CE  MET B1879       4.293 -39.753 -24.984  1.00  0.440          C  
ATOM  28889  H   MET B1879       9.046 -38.234 -23.054  1.00  0.380          H  
ATOM  28890  HA  MET B1879       7.205 -38.088 -25.217  1.00  0.370          H  
ATOM  28891 1HB  MET B1879       6.854 -37.406 -22.310  1.00  0.530          H  
ATOM  28892 2HB  MET B1879       5.540 -37.412 -23.447  1.00  0.530          H  
ATOM  28893 1HG  MET B1879       7.249 -39.763 -22.585  1.00  0.530          H  
ATOM  28894 2HG  MET B1879       5.558 -39.506 -22.236  1.00  0.530          H  
ATOM  28895 1HE  MET B1879       3.978 -40.290 -25.875  1.00  0.530          H  
ATOM  28896 2HE  MET B1879       3.568 -39.905 -24.198  1.00  0.530          H  
ATOM  28897 3HE  MET B1879       4.368 -38.709 -25.215  1.00  0.530          H  
ATOM  28898  N   GLU B1880       8.103 -35.120 -24.112  1.00  0.320          N  
ATOM  28899  CA  GLU B1880       8.027 -33.721 -24.535  1.00  0.330          C  
ATOM  28900  C   GLU B1880       8.535 -33.568 -25.976  1.00  0.370          C  
ATOM  28901  O   GLU B1880       7.898 -32.885 -26.786  1.00  0.370          O  
ATOM  28902  CB  GLU B1880       8.796 -32.800 -23.592  1.00  0.460          C  
ATOM  28903  CG  GLU B1880       8.141 -32.647 -22.241  1.00  0.460          C  
ATOM  28904  CD  GLU B1880       8.877 -31.756 -21.315  1.00  0.460          C  
ATOM  28905  OE1 GLU B1880       9.948 -31.323 -21.658  1.00  0.460          O  
ATOM  28906  OE2 GLU B1880       8.352 -31.486 -20.253  1.00  0.460          O  
ATOM  28907  H   GLU B1880       8.693 -35.414 -23.324  1.00  0.380          H  
ATOM  28908  HA  GLU B1880       6.983 -33.415 -24.512  1.00  0.400          H  
ATOM  28909 1HB  GLU B1880       9.801 -33.200 -23.435  1.00  0.550          H  
ATOM  28910 2HB  GLU B1880       8.897 -31.813 -24.042  1.00  0.550          H  
ATOM  28911 1HG  GLU B1880       7.146 -32.252 -22.383  1.00  0.550          H  
ATOM  28912 2HG  GLU B1880       8.051 -33.629 -21.792  1.00  0.550          H  
ATOM  28913  N   SER B1881       9.625 -34.280 -26.326  1.00  0.400          N  
ATOM  28914  CA  SER B1881      10.163 -34.241 -27.689  1.00  0.420          C  
ATOM  28915  C   SER B1881       9.160 -34.785 -28.711  1.00  0.430          C  
ATOM  28916  O   SER B1881       9.159 -34.366 -29.875  1.00  0.480          O  
ATOM  28917  CB  SER B1881      11.469 -35.016 -27.785  1.00  0.580          C  
ATOM  28918  OG  SER B1881      12.496 -34.389 -27.055  1.00  0.580          O  
ATOM  28919  H   SER B1881      10.140 -34.794 -25.597  1.00  0.480          H  
ATOM  28920  HA  SER B1881      10.369 -33.202 -27.939  1.00  0.500          H  
ATOM  28921 1HB  SER B1881      11.317 -36.025 -27.406  1.00  0.700          H  
ATOM  28922 2HB  SER B1881      11.761 -35.102 -28.829  1.00  0.700          H  
ATOM  28923  HG  SER B1881      13.272 -34.943 -27.162  1.00  0.700          H  
ATOM  28924  N   LEU B1882       8.284 -35.696 -28.270  1.00  0.390          N  
ATOM  28925  CA  LEU B1882       7.221 -36.226 -29.115  1.00  0.390          C  
ATOM  28926  C   LEU B1882       6.057 -35.233 -29.224  1.00  0.370          C  
ATOM  28927  O   LEU B1882       5.546 -34.995 -30.314  1.00  0.380          O  
ATOM  28928  CB  LEU B1882       6.701 -37.546 -28.559  1.00  0.550          C  
ATOM  28929  CG  LEU B1882       7.376 -38.826 -29.024  1.00  0.550          C  
ATOM  28930  CD1 LEU B1882       8.825 -38.862 -28.678  1.00  0.550          C  
ATOM  28931  CD2 LEU B1882       6.679 -39.978 -28.365  1.00  0.550          C  
ATOM  28932  H   LEU B1882       8.425 -36.075 -27.326  1.00  0.470          H  
ATOM  28933  HA  LEU B1882       7.614 -36.398 -30.108  1.00  0.470          H  
ATOM  28934 1HB  LEU B1882       6.756 -37.510 -27.480  1.00  0.660          H  
ATOM  28935 2HB  LEU B1882       5.673 -37.624 -28.840  1.00  0.660          H  
ATOM  28936  HG  LEU B1882       7.304 -38.887 -30.082  1.00  0.660          H  
ATOM  28937 1HD1 LEU B1882       9.259 -39.799 -29.028  1.00  0.660          H  
ATOM  28938 2HD1 LEU B1882       9.349 -38.033 -29.143  1.00  0.660          H  
ATOM  28939 3HD1 LEU B1882       8.923 -38.799 -27.621  1.00  0.660          H  
ATOM  28940 1HD2 LEU B1882       7.147 -40.886 -28.707  1.00  0.660          H  
ATOM  28941 2HD2 LEU B1882       6.781 -39.900 -27.289  1.00  0.660          H  
ATOM  28942 3HD2 LEU B1882       5.619 -39.982 -28.625  1.00  0.660          H  
ATOM  28943  N   VAL B1883       5.674 -34.590 -28.119  1.00  0.360          N  
ATOM  28944  CA  VAL B1883       4.585 -33.608 -28.153  1.00  0.360          C  
ATOM  28945  C   VAL B1883       4.916 -32.460 -29.091  1.00  0.390          C  
ATOM  28946  O   VAL B1883       4.054 -31.946 -29.801  1.00  0.390          O  
ATOM  28947  CB  VAL B1883       4.171 -33.099 -26.762  1.00  0.500          C  
ATOM  28948  CG1 VAL B1883       3.208 -31.877 -26.893  1.00  0.500          C  
ATOM  28949  CG2 VAL B1883       3.424 -34.237 -26.058  1.00  0.500          C  
ATOM  28950  H   VAL B1883       6.112 -34.841 -27.228  1.00  0.430          H  
ATOM  28951  HA  VAL B1883       3.712 -34.118 -28.533  1.00  0.430          H  
ATOM  28952  HB  VAL B1883       5.054 -32.797 -26.194  1.00  0.600          H  
ATOM  28953 1HG1 VAL B1883       2.912 -31.539 -25.925  1.00  0.600          H  
ATOM  28954 2HG1 VAL B1883       3.704 -31.053 -27.402  1.00  0.600          H  
ATOM  28955 3HG1 VAL B1883       2.329 -32.153 -27.450  1.00  0.600          H  
ATOM  28956 1HG2 VAL B1883       3.097 -33.927 -25.099  1.00  0.600          H  
ATOM  28957 2HG2 VAL B1883       2.555 -34.515 -26.648  1.00  0.600          H  
ATOM  28958 3HG2 VAL B1883       4.082 -35.095 -25.958  1.00  0.600          H  
ATOM  28959  N   LYS B1884       6.165 -32.029 -29.099  1.00  0.410          N  
ATOM  28960  CA  LYS B1884       6.601 -30.955 -29.986  1.00  0.440          C  
ATOM  28961  C   LYS B1884       6.341 -31.250 -31.483  1.00  0.430          C  
ATOM  28962  O   LYS B1884       6.401 -30.335 -32.305  1.00  0.450          O  
ATOM  28963  CB  LYS B1884       8.086 -30.657 -29.764  1.00  0.600          C  
ATOM  28964  CG  LYS B1884       8.398 -29.976 -28.427  1.00  0.600          C  
ATOM  28965  CD  LYS B1884       9.898 -29.749 -28.239  1.00  0.600          C  
ATOM  28966  CE  LYS B1884      10.199 -29.113 -26.886  1.00  0.600          C  
ATOM  28967  NZ  LYS B1884      11.665 -28.927 -26.669  1.00  0.600          N  
ATOM  28968  H   LYS B1884       6.830 -32.458 -28.446  1.00  0.490          H  
ATOM  28969  HA  LYS B1884       6.035 -30.061 -29.728  1.00  0.530          H  
ATOM  28970 1HB  LYS B1884       8.646 -31.597 -29.799  1.00  0.720          H  
ATOM  28971 2HB  LYS B1884       8.456 -30.023 -30.568  1.00  0.720          H  
ATOM  28972 1HG  LYS B1884       7.890 -29.012 -28.397  1.00  0.720          H  
ATOM  28973 2HG  LYS B1884       8.019 -30.579 -27.612  1.00  0.720          H  
ATOM  28974 1HD  LYS B1884      10.417 -30.706 -28.305  1.00  0.720          H  
ATOM  28975 2HD  LYS B1884      10.268 -29.098 -29.030  1.00  0.720          H  
ATOM  28976 1HE  LYS B1884       9.707 -28.144 -26.829  1.00  0.720          H  
ATOM  28977 2HE  LYS B1884       9.805 -29.758 -26.096  1.00  0.720          H  
ATOM  28978 1HZ  LYS B1884      11.821 -28.508 -25.762  1.00  0.720          H  
ATOM  28979 2HZ  LYS B1884      12.127 -29.827 -26.708  1.00  0.720          H  
ATOM  28980 3HZ  LYS B1884      12.041 -28.324 -27.387  1.00  0.720          H  
ATOM  28981  N   GLN B1885       6.117 -32.524 -31.852  1.00  0.410          N  
ATOM  28982  CA  GLN B1885       5.868 -32.929 -33.234  1.00  0.420          C  
ATOM  28983  C   GLN B1885       4.371 -32.928 -33.601  1.00  0.410          C  
ATOM  28984  O   GLN B1885       4.017 -33.200 -34.759  1.00  0.420          O  
ATOM  28985  CB  GLN B1885       6.439 -34.332 -33.464  1.00  0.580          C  
ATOM  28986  CG  GLN B1885       7.934 -34.397 -33.306  1.00  0.580          C  
ATOM  28987  CD  GLN B1885       8.503 -35.795 -33.403  1.00  0.580          C  
ATOM  28988  OE1 GLN B1885       8.391 -36.493 -34.421  1.00  0.580          O  
ATOM  28989  NE2 GLN B1885       9.125 -36.212 -32.311  1.00  0.580          N  
ATOM  28990  H   GLN B1885       6.061 -33.254 -31.139  1.00  0.490          H  
ATOM  28991  HA  GLN B1885       6.375 -32.226 -33.891  1.00  0.500          H  
ATOM  28992 1HB  GLN B1885       5.993 -35.026 -32.757  1.00  0.700          H  
ATOM  28993 2HB  GLN B1885       6.186 -34.674 -34.465  1.00  0.700          H  
ATOM  28994 1HG  GLN B1885       8.394 -33.783 -34.074  1.00  0.700          H  
ATOM  28995 2HG  GLN B1885       8.189 -34.005 -32.318  1.00  0.700          H  
ATOM  28996 1HE2 GLN B1885       9.536 -37.123 -32.280  1.00  0.700          H  
ATOM  28997 2HE2 GLN B1885       9.171 -35.588 -31.492  1.00  0.700          H  
ATOM  28998  N   LEU B1886       3.503 -32.648 -32.624  1.00  0.390          N  
ATOM  28999  CA  LEU B1886       2.057 -32.681 -32.817  1.00  0.380          C  
ATOM  29000  C   LEU B1886       1.588 -31.391 -33.496  1.00  0.410          C  
ATOM  29001  O   LEU B1886       2.316 -30.402 -33.493  1.00  0.420          O  
ATOM  29002  CB  LEU B1886       1.345 -32.905 -31.463  1.00  0.540          C  
ATOM  29003  CG  LEU B1886       1.678 -34.214 -30.715  1.00  0.540          C  
ATOM  29004  CD1 LEU B1886       0.892 -34.238 -29.443  1.00  0.540          C  
ATOM  29005  CD2 LEU B1886       1.380 -35.420 -31.535  1.00  0.540          C  
ATOM  29006  H   LEU B1886       3.860 -32.402 -31.696  1.00  0.470          H  
ATOM  29007  HA  LEU B1886       1.848 -33.506 -33.479  1.00  0.460          H  
ATOM  29008 1HB  LEU B1886       1.652 -32.091 -30.803  1.00  0.640          H  
ATOM  29009 2HB  LEU B1886       0.290 -32.856 -31.552  1.00  0.640          H  
ATOM  29010  HG  LEU B1886       2.727 -34.220 -30.481  1.00  0.640          H  
ATOM  29011 1HD1 LEU B1886       1.130 -35.114 -28.882  1.00  0.640          H  
ATOM  29012 2HD1 LEU B1886       1.136 -33.369 -28.862  1.00  0.640          H  
ATOM  29013 3HD1 LEU B1886      -0.164 -34.238 -29.674  1.00  0.640          H  
ATOM  29014 1HD2 LEU B1886       1.637 -36.302 -30.977  1.00  0.640          H  
ATOM  29015 2HD2 LEU B1886       0.324 -35.444 -31.792  1.00  0.640          H  
ATOM  29016 3HD2 LEU B1886       1.970 -35.398 -32.416  1.00  0.640          H  
ATOM  29017  N   PRO B1887       0.371 -31.349 -34.082  1.00  0.440          N  
ATOM  29018  CA  PRO B1887      -0.186 -30.209 -34.788  1.00  0.470          C  
ATOM  29019  C   PRO B1887      -0.289 -28.941 -33.951  1.00  0.470          C  
ATOM  29020  O   PRO B1887      -0.379 -28.978 -32.716  1.00  0.450          O  
ATOM  29021  CB  PRO B1887      -1.591 -30.700 -35.175  1.00  0.700          C  
ATOM  29022  CG  PRO B1887      -1.500 -32.204 -35.182  1.00  0.700          C  
ATOM  29023  CD  PRO B1887      -0.559 -32.530 -34.066  1.00  0.700          C  
ATOM  29024  HA  PRO B1887       0.422 -30.021 -35.687  1.00  0.560          H  
ATOM  29025 1HB  PRO B1887      -2.328 -30.311 -34.465  1.00  0.850          H  
ATOM  29026 2HB  PRO B1887      -1.866 -30.293 -36.158  1.00  0.850          H  
ATOM  29027 1HG  PRO B1887      -2.500 -32.648 -35.030  1.00  0.850          H  
ATOM  29028 2HG  PRO B1887      -1.138 -32.565 -36.160  1.00  0.850          H  
ATOM  29029 1HD  PRO B1887      -1.139 -32.563 -33.141  1.00  0.850          H  
ATOM  29030 2HD  PRO B1887      -0.080 -33.477 -34.296  1.00  0.850          H  
ATOM  29031  N   ASN B1888      -0.220 -27.818 -34.645  1.00  0.490          N  
ATOM  29032  CA  ASN B1888      -0.328 -26.526 -34.010  1.00  0.500          C  
ATOM  29033  C   ASN B1888      -1.659 -26.423 -33.297  1.00  0.500          C  
ATOM  29034  O   ASN B1888      -2.689 -26.855 -33.815  1.00  0.500          O  
ATOM  29035  CB  ASN B1888      -0.195 -25.413 -35.030  1.00  0.700          C  
ATOM  29036  CG  ASN B1888       1.184 -25.300 -35.604  1.00  0.700          C  
ATOM  29037  OD1 ASN B1888       2.187 -25.611 -34.952  1.00  0.700          O  
ATOM  29038  ND2 ASN B1888       1.257 -24.863 -36.830  1.00  0.700          N  
ATOM  29039  H   ASN B1888      -0.111 -27.867 -35.648  1.00  0.590          H  
ATOM  29040  HA  ASN B1888       0.462 -26.431 -33.262  1.00  0.600          H  
ATOM  29041 1HB  ASN B1888      -0.901 -25.584 -35.844  1.00  0.840          H  
ATOM  29042 2HB  ASN B1888      -0.462 -24.464 -34.565  1.00  0.840          H  
ATOM  29043 1HD2 ASN B1888       2.149 -24.766 -37.274  1.00  0.840          H  
ATOM  29044 2HD2 ASN B1888       0.424 -24.622 -37.328  1.00  0.840          H  
ATOM  29045  N   GLY B1889      -1.639 -25.808 -32.125  1.00  0.490          N  
ATOM  29046  CA  GLY B1889      -2.847 -25.608 -31.345  1.00  0.480          C  
ATOM  29047  C   GLY B1889      -2.944 -26.562 -30.173  1.00  0.460          C  
ATOM  29048  O   GLY B1889      -3.833 -26.417 -29.315  1.00  0.460          O  
ATOM  29049  H   GLY B1889      -0.746 -25.503 -31.763  1.00  0.590          H  
ATOM  29050 1HA  GLY B1889      -2.858 -24.583 -30.977  1.00  0.580          H  
ATOM  29051 2HA  GLY B1889      -3.713 -25.739 -31.991  1.00  0.580          H  
ATOM  29052  N   PHE B1890      -2.037 -27.532 -30.137  1.00  0.440          N  
ATOM  29053  CA  PHE B1890      -2.000 -28.482 -29.049  1.00  0.420          C  
ATOM  29054  C   PHE B1890      -0.792 -28.240 -28.160  1.00  0.410          C  
ATOM  29055  O   PHE B1890       0.186 -27.607 -28.576  1.00  0.480          O  
ATOM  29056  CB  PHE B1890      -2.023 -29.911 -29.583  1.00  0.600          C  
ATOM  29057  CG  PHE B1890      -3.309 -30.188 -30.255  1.00  0.600          C  
ATOM  29058  CD1 PHE B1890      -3.430 -30.101 -31.625  1.00  0.600          C  
ATOM  29059  CD2 PHE B1890      -4.421 -30.481 -29.512  1.00  0.600          C  
ATOM  29060  CE1 PHE B1890      -4.630 -30.317 -32.231  1.00  0.600          C  
ATOM  29061  CE2 PHE B1890      -5.614 -30.679 -30.117  1.00  0.600          C  
ATOM  29062  CZ  PHE B1890      -5.717 -30.603 -31.464  1.00  0.600          C  
ATOM  29063  H   PHE B1890      -1.378 -27.654 -30.915  1.00  0.530          H  
ATOM  29064  HA  PHE B1890      -2.892 -28.339 -28.450  1.00  0.500          H  
ATOM  29065 1HB  PHE B1890      -1.213 -30.056 -30.304  1.00  0.720          H  
ATOM  29066 2HB  PHE B1890      -1.892 -30.622 -28.766  1.00  0.720          H  
ATOM  29067  HD1 PHE B1890      -2.556 -29.853 -32.216  1.00  0.720          H  
ATOM  29068  HD2 PHE B1890      -4.337 -30.539 -28.426  1.00  0.720          H  
ATOM  29069  HE1 PHE B1890      -4.719 -30.247 -33.314  1.00  0.720          H  
ATOM  29070  HE2 PHE B1890      -6.496 -30.896 -29.534  1.00  0.720          H  
ATOM  29071  HZ  PHE B1890      -6.672 -30.762 -31.919  1.00  0.720          H  
ATOM  29072  N   GLY B1891      -0.877 -28.716 -26.921  1.00  0.360          N  
ATOM  29073  CA  GLY B1891       0.232 -28.614 -25.971  1.00  0.350          C  
ATOM  29074  C   GLY B1891       0.152 -29.669 -24.882  1.00  0.340          C  
ATOM  29075  O   GLY B1891      -0.774 -30.476 -24.870  1.00  0.500          O  
ATOM  29076  H   GLY B1891      -1.763 -29.141 -26.641  1.00  0.430          H  
ATOM  29077 1HA  GLY B1891       1.181 -28.698 -26.501  1.00  0.420          H  
ATOM  29078 2HA  GLY B1891       0.211 -27.636 -25.497  1.00  0.420          H  
ATOM  29079  N   LEU B1892       1.099 -29.624 -23.941  1.00  0.370          N  
ATOM  29080  CA  LEU B1892       1.194 -30.600 -22.850  1.00  0.420          C  
ATOM  29081  C   LEU B1892       1.475 -30.046 -21.467  1.00  0.370          C  
ATOM  29082  O   LEU B1892       2.392 -29.240 -21.293  1.00  0.470          O  
ATOM  29083  CB  LEU B1892       2.367 -31.562 -23.130  1.00  0.570          C  
ATOM  29084  CG  LEU B1892       2.770 -32.592 -21.994  1.00  0.570          C  
ATOM  29085  CD1 LEU B1892       1.686 -33.624 -21.842  1.00  0.570          C  
ATOM  29086  CD2 LEU B1892       4.130 -33.202 -22.307  1.00  0.570          C  
ATOM  29087  H   LEU B1892       1.803 -28.899 -24.001  1.00  0.440          H  
ATOM  29088  HA  LEU B1892       0.254 -31.149 -22.812  1.00  0.500          H  
ATOM  29089 1HB  LEU B1892       2.077 -32.158 -23.975  1.00  0.680          H  
ATOM  29090 2HB  LEU B1892       3.248 -30.980 -23.394  1.00  0.680          H  
ATOM  29091  HG  LEU B1892       2.869 -32.082 -21.040  1.00  0.680          H  
ATOM  29092 1HD1 LEU B1892       1.966 -34.308 -21.052  1.00  0.680          H  
ATOM  29093 2HD1 LEU B1892       0.758 -33.154 -21.579  1.00  0.680          H  
ATOM  29094 3HD1 LEU B1892       1.561 -34.155 -22.771  1.00  0.680          H  
ATOM  29095 1HD2 LEU B1892       4.400 -33.882 -21.518  1.00  0.680          H  
ATOM  29096 2HD2 LEU B1892       4.120 -33.729 -23.227  1.00  0.680          H  
ATOM  29097 3HD2 LEU B1892       4.860 -32.405 -22.364  1.00  0.680          H  
ATOM  29098  N   GLU B1893       0.744 -30.559 -20.478  1.00  0.330          N  
ATOM  29099  CA  GLU B1893       1.062 -30.304 -19.073  1.00  0.310          C  
ATOM  29100  C   GLU B1893       1.163 -31.622 -18.304  1.00  0.300          C  
ATOM  29101  O   GLU B1893       0.500 -32.611 -18.621  1.00  0.340          O  
ATOM  29102  CB  GLU B1893       0.070 -29.362 -18.383  1.00  0.440          C  
ATOM  29103  CG  GLU B1893       0.118 -27.886 -18.853  1.00  0.440          C  
ATOM  29104  CD  GLU B1893      -0.804 -26.972 -18.045  1.00  0.440          C  
ATOM  29105  OE1 GLU B1893      -1.964 -26.867 -18.376  1.00  0.440          O  
ATOM  29106  OE2 GLU B1893      -0.342 -26.413 -17.082  1.00  0.440          O  
ATOM  29107  H   GLU B1893      -0.035 -31.177 -20.733  1.00  0.400          H  
ATOM  29108  HA  GLU B1893       2.041 -29.828 -19.026  1.00  0.370          H  
ATOM  29109 1HB  GLU B1893      -0.931 -29.737 -18.563  1.00  0.530          H  
ATOM  29110 2HB  GLU B1893       0.235 -29.383 -17.304  1.00  0.530          H  
ATOM  29111 1HG  GLU B1893       1.142 -27.528 -18.754  1.00  0.530          H  
ATOM  29112 2HG  GLU B1893      -0.144 -27.834 -19.907  1.00  0.530          H  
ATOM  29113  N   TRP B1894       1.994 -31.629 -17.276  1.00  0.270          N  
ATOM  29114  CA  TRP B1894       2.143 -32.801 -16.425  1.00  0.260          C  
ATOM  29115  C   TRP B1894       1.234 -32.700 -15.195  1.00  0.250          C  
ATOM  29116  O   TRP B1894       1.040 -31.606 -14.659  1.00  0.270          O  
ATOM  29117  CB  TRP B1894       3.603 -32.923 -16.049  1.00  0.370          C  
ATOM  29118  CG  TRP B1894       4.483 -33.214 -17.253  1.00  0.370          C  
ATOM  29119  CD1 TRP B1894       5.194 -32.296 -17.959  1.00  0.370          C  
ATOM  29120  CD2 TRP B1894       4.741 -34.486 -17.890  1.00  0.370          C  
ATOM  29121  NE1 TRP B1894       5.898 -32.903 -18.960  1.00  0.370          N  
ATOM  29122  CE2 TRP B1894       5.626 -34.246 -18.941  1.00  0.370          C  
ATOM  29123  CE3 TRP B1894       4.310 -35.773 -17.658  1.00  0.370          C  
ATOM  29124  CZ2 TRP B1894       6.087 -35.272 -19.762  1.00  0.370          C  
ATOM  29125  CZ3 TRP B1894       4.767 -36.778 -18.465  1.00  0.370          C  
ATOM  29126  CH2 TRP B1894       5.627 -36.543 -19.494  1.00  0.370          C  
ATOM  29127  H   TRP B1894       2.523 -30.792 -17.068  1.00  0.320          H  
ATOM  29128  HA  TRP B1894       1.855 -33.690 -16.990  1.00  0.310          H  
ATOM  29129 1HB  TRP B1894       3.939 -31.994 -15.594  1.00  0.440          H  
ATOM  29130 2HB  TRP B1894       3.728 -33.702 -15.321  1.00  0.440          H  
ATOM  29131  HD1 TRP B1894       5.221 -31.232 -17.746  1.00  0.440          H  
ATOM  29132  HE1 TRP B1894       6.549 -32.416 -19.621  1.00  0.440          H  
ATOM  29133  HE3 TRP B1894       3.620 -35.987 -16.856  1.00  0.440          H  
ATOM  29134  HZ2 TRP B1894       6.782 -35.100 -20.587  1.00  0.440          H  
ATOM  29135  HZ3 TRP B1894       4.416 -37.766 -18.268  1.00  0.440          H  
ATOM  29136  HH2 TRP B1894       5.952 -37.379 -20.108  1.00  0.440          H  
ATOM  29137  N   THR B1895       0.695 -33.838 -14.745  1.00  0.240          N  
ATOM  29138  CA  THR B1895      -0.177 -33.916 -13.556  1.00  0.250          C  
ATOM  29139  C   THR B1895       0.220 -34.996 -12.574  1.00  0.240          C  
ATOM  29140  O   THR B1895       1.196 -35.727 -12.790  1.00  0.220          O  
ATOM  29141  CB  THR B1895      -1.647 -34.130 -13.925  1.00  0.350          C  
ATOM  29142  OG1 THR B1895      -1.803 -35.370 -14.631  1.00  0.350          O  
ATOM  29143  CG2 THR B1895      -2.101 -33.022 -14.715  1.00  0.350          C  
ATOM  29144  H   THR B1895       0.881 -34.707 -15.264  1.00  0.290          H  
ATOM  29145  HA  THR B1895      -0.136 -32.959 -13.043  1.00  0.300          H  
ATOM  29146  HB  THR B1895      -2.247 -34.170 -13.022  1.00  0.420          H  
ATOM  29147  HG1 THR B1895      -2.748 -35.545 -14.781  1.00  0.420          H  
ATOM  29148 1HG2 THR B1895      -3.147 -33.175 -14.948  1.00  0.420          H  
ATOM  29149 2HG2 THR B1895      -1.976 -32.119 -14.132  1.00  0.420          H  
ATOM  29150 3HG2 THR B1895      -1.529 -32.945 -15.628  1.00  0.420          H  
ATOM  29151  N   ALA B1896      -0.479 -35.041 -11.436  1.00  0.290          N  
ATOM  29152  CA  ALA B1896      -0.328 -36.113 -10.470  1.00  0.270          C  
ATOM  29153  C   ALA B1896       1.125 -36.426 -10.120  1.00  0.250          C  
ATOM  29154  O   ALA B1896       1.827 -35.576  -9.553  1.00  0.310          O  
ATOM  29155  CB  ALA B1896      -1.043 -37.332 -10.995  1.00  0.390          C  
ATOM  29156  H   ALA B1896      -1.204 -34.354 -11.250  1.00  0.350          H  
ATOM  29157  HA  ALA B1896      -0.819 -35.802  -9.547  1.00  0.320          H  
ATOM  29158 1HB  ALA B1896      -0.991 -38.145 -10.272  1.00  0.460          H  
ATOM  29159 2HB  ALA B1896      -2.086 -37.087 -11.184  1.00  0.460          H  
ATOM  29160 3HB  ALA B1896      -0.584 -37.631 -11.915  1.00  0.460          H  
ATOM  29161  N   MET B1897       1.584 -37.659 -10.411  1.00  0.220          N  
ATOM  29162  CA  MET B1897       2.932 -38.010  -9.968  1.00  0.220          C  
ATOM  29163  C   MET B1897       4.037 -37.277 -10.710  1.00  0.210          C  
ATOM  29164  O   MET B1897       5.130 -37.097 -10.159  1.00  0.250          O  
ATOM  29165  CB  MET B1897       3.160 -39.524 -10.065  1.00  0.310          C  
ATOM  29166  CG  MET B1897       3.347 -40.116 -11.479  1.00  0.310          C  
ATOM  29167  SD  MET B1897       3.347 -41.943 -11.497  1.00  0.310          S  
ATOM  29168  CE  MET B1897       4.898 -42.366 -10.702  1.00  0.310          C  
ATOM  29169  H   MET B1897       1.025 -38.345 -10.950  1.00  0.260          H  
ATOM  29170  HA  MET B1897       3.016 -37.734  -8.917  1.00  0.260          H  
ATOM  29171 1HB  MET B1897       4.054 -39.761  -9.507  1.00  0.370          H  
ATOM  29172 2HB  MET B1897       2.330 -40.043  -9.586  1.00  0.370          H  
ATOM  29173 1HG  MET B1897       2.571 -39.764 -12.141  1.00  0.370          H  
ATOM  29174 2HG  MET B1897       4.304 -39.784 -11.883  1.00  0.370          H  
ATOM  29175 1HE  MET B1897       5.003 -43.442 -10.673  1.00  0.370          H  
ATOM  29176 2HE  MET B1897       5.730 -41.940 -11.266  1.00  0.370          H  
ATOM  29177 3HE  MET B1897       4.913 -41.979  -9.682  1.00  0.370          H  
ATOM  29178  N   SER B1898       3.775 -36.869 -11.956  1.00  0.230          N  
ATOM  29179  CA  SER B1898       4.783 -36.217 -12.770  1.00  0.210          C  
ATOM  29180  C   SER B1898       4.891 -34.783 -12.331  1.00  0.230          C  
ATOM  29181  O   SER B1898       5.981 -34.206 -12.281  1.00  0.320          O  
ATOM  29182  CB  SER B1898       4.403 -36.286 -14.227  1.00  0.300          C  
ATOM  29183  OG  SER B1898       4.392 -37.608 -14.687  1.00  0.300          O  
ATOM  29184  H   SER B1898       2.844 -36.983 -12.362  1.00  0.280          H  
ATOM  29185  HA  SER B1898       5.744 -36.710 -12.619  1.00  0.250          H  
ATOM  29186 1HB  SER B1898       3.409 -35.852 -14.357  1.00  0.360          H  
ATOM  29187 2HB  SER B1898       5.101 -35.694 -14.811  1.00  0.360          H  
ATOM  29188  HG  SER B1898       5.310 -37.905 -14.634  1.00  0.360          H  
ATOM  29189  N   TYR B1899       3.743 -34.217 -11.977  1.00  0.220          N  
ATOM  29190  CA  TYR B1899       3.681 -32.844 -11.506  1.00  0.220          C  
ATOM  29191  C   TYR B1899       4.631 -32.708 -10.330  1.00  0.230          C  
ATOM  29192  O   TYR B1899       5.456 -31.801 -10.283  1.00  0.250          O  
ATOM  29193  CB  TYR B1899       2.263 -32.484 -11.079  1.00  0.310          C  
ATOM  29194  CG  TYR B1899       2.075 -31.104 -10.559  1.00  0.310          C  
ATOM  29195  CD1 TYR B1899       1.793 -30.076 -11.442  1.00  0.310          C  
ATOM  29196  CD2 TYR B1899       2.191 -30.846  -9.213  1.00  0.310          C  
ATOM  29197  CE1 TYR B1899       1.619 -28.793 -10.970  1.00  0.310          C  
ATOM  29198  CE2 TYR B1899       2.030 -29.572  -8.753  1.00  0.310          C  
ATOM  29199  CZ  TYR B1899       1.739 -28.544  -9.619  1.00  0.310          C  
ATOM  29200  OH  TYR B1899       1.577 -27.264  -9.139  1.00  0.310          O  
ATOM  29201  H   TYR B1899       2.889 -34.768 -12.094  1.00  0.260          H  
ATOM  29202  HA  TYR B1899       4.009 -32.174 -12.300  1.00  0.260          H  
ATOM  29203 1HB  TYR B1899       1.647 -32.577 -11.923  1.00  0.370          H  
ATOM  29204 2HB  TYR B1899       1.906 -33.183 -10.333  1.00  0.370          H  
ATOM  29205  HD1 TYR B1899       1.703 -30.283 -12.511  1.00  0.370          H  
ATOM  29206  HD2 TYR B1899       2.422 -31.651  -8.516  1.00  0.370          H  
ATOM  29207  HE1 TYR B1899       1.392 -27.984 -11.663  1.00  0.370          H  
ATOM  29208  HE2 TYR B1899       2.139 -29.371  -7.697  1.00  0.370          H  
ATOM  29209  HH  TYR B1899       1.324 -26.677  -9.858  1.00  0.370          H  
ATOM  29210  N   GLN B1900       4.517 -33.631  -9.371  1.00  0.240          N  
ATOM  29211  CA  GLN B1900       5.356 -33.581  -8.186  1.00  0.280          C  
ATOM  29212  C   GLN B1900       6.854 -33.793  -8.471  1.00  0.280          C  
ATOM  29213  O   GLN B1900       7.695 -33.012  -8.000  1.00  0.310          O  
ATOM  29214  CB  GLN B1900       4.904 -34.684  -7.221  1.00  0.380          C  
ATOM  29215  CG  GLN B1900       3.541 -34.477  -6.592  1.00  0.380          C  
ATOM  29216  CD  GLN B1900       3.082 -35.714  -5.804  1.00  0.380          C  
ATOM  29217  OE1 GLN B1900       3.719 -36.153  -4.825  1.00  0.380          O  
ATOM  29218  NE2 GLN B1900       1.980 -36.301  -6.272  1.00  0.380          N  
ATOM  29219  H   GLN B1900       3.795 -34.354  -9.465  1.00  0.290          H  
ATOM  29220  HA  GLN B1900       5.231 -32.605  -7.721  1.00  0.340          H  
ATOM  29221 1HB  GLN B1900       4.871 -35.634  -7.759  1.00  0.450          H  
ATOM  29222 2HB  GLN B1900       5.634 -34.788  -6.421  1.00  0.450          H  
ATOM  29223 1HG  GLN B1900       3.587 -33.628  -5.912  1.00  0.450          H  
ATOM  29224 2HG  GLN B1900       2.813 -34.286  -7.383  1.00  0.450          H  
ATOM  29225 1HE2 GLN B1900       1.609 -37.157  -5.834  1.00  0.450          H  
ATOM  29226 2HE2 GLN B1900       1.516 -35.922  -7.082  1.00  0.450          H  
ATOM  29227  N   GLU B1901       7.203 -34.786  -9.306  1.00  0.250          N  
ATOM  29228  CA  GLU B1901       8.625 -35.073  -9.525  1.00  0.290          C  
ATOM  29229  C   GLU B1901       9.350 -33.902 -10.170  1.00  0.330          C  
ATOM  29230  O   GLU B1901      10.467 -33.530  -9.778  1.00  0.430          O  
ATOM  29231  CB  GLU B1901       8.800 -36.312 -10.412  1.00  0.390          C  
ATOM  29232  CG  GLU B1901      10.269 -36.771 -10.598  1.00  0.390          C  
ATOM  29233  CD  GLU B1901      10.890 -37.278  -9.306  1.00  0.390          C  
ATOM  29234  OE1 GLU B1901      10.150 -37.689  -8.448  1.00  0.390          O  
ATOM  29235  OE2 GLU B1901      12.089 -37.248  -9.176  1.00  0.390          O  
ATOM  29236  H   GLU B1901       6.489 -35.403  -9.711  1.00  0.300          H  
ATOM  29237  HA  GLU B1901       9.085 -35.273  -8.557  1.00  0.350          H  
ATOM  29238 1HB  GLU B1901       8.231 -37.141  -9.990  1.00  0.470          H  
ATOM  29239 2HB  GLU B1901       8.381 -36.105 -11.400  1.00  0.470          H  
ATOM  29240 1HG  GLU B1901      10.294 -37.572 -11.338  1.00  0.470          H  
ATOM  29241 2HG  GLU B1901      10.864 -35.945 -10.983  1.00  0.470          H  
ATOM  29242  N   ARG B1902       8.669 -33.249 -11.104  1.00  0.300          N  
ATOM  29243  CA  ARG B1902       9.215 -32.121 -11.835  1.00  0.300          C  
ATOM  29244  C   ARG B1902       9.478 -30.879 -10.987  1.00  0.310          C  
ATOM  29245  O   ARG B1902      10.141 -29.949 -11.453  1.00  0.370          O  
ATOM  29246  CB  ARG B1902       8.278 -31.752 -12.953  1.00  0.420          C  
ATOM  29247  CG  ARG B1902       8.241 -32.728 -14.100  1.00  0.420          C  
ATOM  29248  CD  ARG B1902       7.154 -32.392 -14.999  1.00  0.420          C  
ATOM  29249  NE  ARG B1902       7.310 -31.051 -15.583  1.00  0.420          N  
ATOM  29250  CZ  ARG B1902       7.969 -30.750 -16.731  1.00  0.420          C  
ATOM  29251  NH1 ARG B1902       8.539 -31.689 -17.450  1.00  0.420          N  
ATOM  29252  NH2 ARG B1902       8.019 -29.496 -17.147  1.00  0.420          N  
ATOM  29253  H   ARG B1902       7.737 -33.591 -11.369  1.00  0.360          H  
ATOM  29254  HA  ARG B1902      10.159 -32.439 -12.274  1.00  0.360          H  
ATOM  29255 1HB  ARG B1902       7.263 -31.675 -12.550  1.00  0.500          H  
ATOM  29256 2HB  ARG B1902       8.552 -30.775 -13.342  1.00  0.500          H  
ATOM  29257 1HG  ARG B1902       9.179 -32.687 -14.648  1.00  0.500          H  
ATOM  29258 2HG  ARG B1902       8.082 -33.738 -13.723  1.00  0.500          H  
ATOM  29259 1HD  ARG B1902       7.107 -33.129 -15.798  1.00  0.500          H  
ATOM  29260 2HD  ARG B1902       6.218 -32.415 -14.440  1.00  0.500          H  
ATOM  29261  HE  ARG B1902       6.885 -30.284 -15.080  1.00  0.500          H  
ATOM  29262 1HH1 ARG B1902       8.497 -32.651 -17.163  1.00  0.500          H  
ATOM  29263 2HH1 ARG B1902       8.977 -31.449 -18.350  1.00  0.500          H  
ATOM  29264 1HH2 ARG B1902       7.578 -28.764 -16.611  1.00  0.500          H  
ATOM  29265 2HH2 ARG B1902       8.499 -29.274 -18.013  1.00  0.500          H  
ATOM  29266  N   LEU B1903       8.912 -30.813  -9.785  1.00  0.260          N  
ATOM  29267  CA  LEU B1903       9.097 -29.646  -8.948  1.00  0.260          C  
ATOM  29268  C   LEU B1903      10.059 -29.870  -7.781  1.00  0.340          C  
ATOM  29269  O   LEU B1903      10.788 -28.947  -7.409  1.00  0.490          O  
ATOM  29270  CB  LEU B1903       7.730 -29.187  -8.425  1.00  0.360          C  
ATOM  29271  CG  LEU B1903       6.683 -28.758  -9.511  1.00  0.360          C  
ATOM  29272  CD1 LEU B1903       5.364 -28.449  -8.832  1.00  0.360          C  
ATOM  29273  CD2 LEU B1903       7.176 -27.529 -10.289  1.00  0.360          C  
ATOM  29274  H   LEU B1903       8.397 -31.614  -9.411  1.00  0.310          H  
ATOM  29275  HA  LEU B1903       9.528 -28.858  -9.554  1.00  0.310          H  
ATOM  29276 1HB  LEU B1903       7.292 -30.019  -7.866  1.00  0.440          H  
ATOM  29277 2HB  LEU B1903       7.878 -28.354  -7.743  1.00  0.440          H  
ATOM  29278  HG  LEU B1903       6.524 -29.580 -10.205  1.00  0.440          H  
ATOM  29279 1HD1 LEU B1903       4.635 -28.169  -9.588  1.00  0.440          H  
ATOM  29280 2HD1 LEU B1903       5.016 -29.337  -8.304  1.00  0.440          H  
ATOM  29281 3HD1 LEU B1903       5.488 -27.631  -8.128  1.00  0.440          H  
ATOM  29282 1HD2 LEU B1903       6.425 -27.256 -11.029  1.00  0.440          H  
ATOM  29283 2HD2 LEU B1903       7.329 -26.697  -9.602  1.00  0.440          H  
ATOM  29284 3HD2 LEU B1903       8.106 -27.751 -10.802  1.00  0.440          H  
ATOM  29285  N   SER B1904      10.076 -31.079  -7.195  1.00  0.380          N  
ATOM  29286  CA  SER B1904      10.903 -31.298  -6.002  1.00  0.500          C  
ATOM  29287  C   SER B1904      12.018 -32.354  -6.047  1.00  0.420          C  
ATOM  29288  O   SER B1904      12.817 -32.416  -5.114  1.00  1.060          O  
ATOM  29289  CB  SER B1904      10.014 -31.665  -4.830  1.00  0.650          C  
ATOM  29290  OG  SER B1904       9.372 -32.892  -5.055  1.00  0.650          O  
ATOM  29291  H   SER B1904       9.438 -31.817  -7.510  1.00  0.460          H  
ATOM  29292  HA  SER B1904      11.382 -30.348  -5.768  1.00  0.600          H  
ATOM  29293 1HB  SER B1904      10.614 -31.726  -3.921  1.00  0.780          H  
ATOM  29294 2HB  SER B1904       9.271 -30.884  -4.680  1.00  0.780          H  
ATOM  29295  HG  SER B1904       8.867 -33.076  -4.260  1.00  0.780          H  
ATOM  29296  N   GLY B1905      12.145 -33.178  -7.086  1.00  0.560          N  
ATOM  29297  CA  GLY B1905      13.115 -34.288  -7.037  1.00  0.540          C  
ATOM  29298  C   GLY B1905      14.621 -33.978  -7.203  1.00  0.740          C  
ATOM  29299  O   GLY B1905      15.288 -34.591  -8.037  1.00  1.490          O  
ATOM  29300  H   GLY B1905      11.518 -33.122  -7.894  1.00  0.670          H  
ATOM  29301 1HA  GLY B1905      12.974 -34.817  -6.096  1.00  0.650          H  
ATOM  29302 2HA  GLY B1905      12.830 -35.005  -7.810  1.00  0.650          H  
ATOM  29303  N   ALA B1906      15.152 -33.010  -6.457  1.00  0.540          N  
ATOM  29304  CA  ALA B1906      16.599 -32.730  -6.492  1.00  0.670          C  
ATOM  29305  C   ALA B1906      17.087 -31.970  -5.255  1.00  0.480          C  
ATOM  29306  O   ALA B1906      18.005 -31.159  -5.356  1.00  0.670          O  
ATOM  29307  CB  ALA B1906      16.943 -31.928  -7.737  1.00  0.890          C  
ATOM  29308  H   ALA B1906      14.515 -32.532  -5.821  1.00  0.650          H  
ATOM  29309  HA  ALA B1906      17.123 -33.685  -6.527  1.00  0.800          H  
ATOM  29310 1HB  ALA B1906      18.018 -31.756  -7.774  1.00  1.060          H  
ATOM  29311 2HB  ALA B1906      16.635 -32.478  -8.625  1.00  1.060          H  
ATOM  29312 3HB  ALA B1906      16.423 -30.974  -7.704  1.00  1.060          H  
ATOM  29313  N   GLN B1907      16.519 -32.252  -4.086  1.00  0.540          N  
ATOM  29314  CA  GLN B1907      16.895 -31.533  -2.864  1.00  0.450          C  
ATOM  29315  C   GLN B1907      17.959 -32.198  -2.006  1.00  0.360          C  
ATOM  29316  O   GLN B1907      18.736 -31.509  -1.333  1.00  0.350          O  
ATOM  29317  CB  GLN B1907      15.674 -31.297  -1.966  1.00  0.670          C  
ATOM  29318  CG  GLN B1907      15.987 -30.447  -0.725  1.00  0.670          C  
ATOM  29319  CD  GLN B1907      14.799 -30.168   0.151  1.00  0.670          C  
ATOM  29320  OE1 GLN B1907      13.727 -30.778  -0.014  1.00  0.670          O  
ATOM  29321  NE2 GLN B1907      14.992 -29.255   1.107  1.00  0.670          N  
ATOM  29322  H   GLN B1907      15.791 -32.953  -4.045  1.00  0.650          H  
ATOM  29323  HA  GLN B1907      17.282 -30.559  -3.164  1.00  0.540          H  
ATOM  29324 1HB  GLN B1907      14.892 -30.796  -2.537  1.00  0.800          H  
ATOM  29325 2HB  GLN B1907      15.277 -32.254  -1.632  1.00  0.800          H  
ATOM  29326 1HG  GLN B1907      16.689 -30.987  -0.105  1.00  0.800          H  
ATOM  29327 2HG  GLN B1907      16.421 -29.498  -1.038  1.00  0.800          H  
ATOM  29328 1HE2 GLN B1907      14.270 -29.015   1.805  1.00  0.800          H  
ATOM  29329 2HE2 GLN B1907      15.875 -28.791   1.173  1.00  0.800          H  
ATOM  29330  N   ALA B1908      17.979 -33.529  -1.996  1.00  0.330          N  
ATOM  29331  CA  ALA B1908      18.815 -34.227  -1.034  1.00  0.300          C  
ATOM  29332  C   ALA B1908      20.292 -33.848  -1.070  1.00  0.290          C  
ATOM  29333  O   ALA B1908      20.870 -33.763   0.012  1.00  0.310          O  
ATOM  29334  CB  ALA B1908      18.687 -35.736  -1.209  1.00  0.430          C  
ATOM  29335  H   ALA B1908      17.367 -34.042  -2.613  1.00  0.400          H  
ATOM  29336  HA  ALA B1908      18.442 -33.969  -0.043  1.00  0.360          H  
ATOM  29337 1HB  ALA B1908      19.266 -36.234  -0.431  1.00  0.520          H  
ATOM  29338 2HB  ALA B1908      17.648 -36.028  -1.119  1.00  0.520          H  
ATOM  29339 3HB  ALA B1908      19.046 -36.062  -2.165  1.00  0.520          H  
ATOM  29340  N   PRO B1909      20.971 -33.640  -2.229  1.00  0.290          N  
ATOM  29341  CA  PRO B1909      22.365 -33.239  -2.262  1.00  0.300          C  
ATOM  29342  C   PRO B1909      22.628 -31.969  -1.454  1.00  0.330          C  
ATOM  29343  O   PRO B1909      23.716 -31.800  -0.894  1.00  0.350          O  
ATOM  29344  CB  PRO B1909      22.606 -33.001  -3.759  1.00  0.450          C  
ATOM  29345  CG  PRO B1909      21.605 -33.904  -4.455  1.00  0.450          C  
ATOM  29346  CD  PRO B1909      20.373 -33.826  -3.591  1.00  0.450          C  
ATOM  29347  HA  PRO B1909      22.984 -34.069  -1.893  1.00  0.360          H  
ATOM  29348 1HB  PRO B1909      22.454 -31.936  -3.997  1.00  0.540          H  
ATOM  29349 2HB  PRO B1909      23.649 -33.241  -4.014  1.00  0.540          H  
ATOM  29350 1HG  PRO B1909      21.425 -33.549  -5.484  1.00  0.540          H  
ATOM  29351 2HG  PRO B1909      22.004 -34.926  -4.534  1.00  0.540          H  
ATOM  29352 1HD  PRO B1909      19.801 -32.942  -3.905  1.00  0.540          H  
ATOM  29353 2HD  PRO B1909      19.810 -34.741  -3.691  1.00  0.540          H  
ATOM  29354  N   ALA B1910      21.633 -31.059  -1.408  1.00  0.340          N  
ATOM  29355  CA  ALA B1910      21.784 -29.814  -0.679  1.00  0.370          C  
ATOM  29356  C   ALA B1910      21.822 -30.084   0.789  1.00  0.360          C  
ATOM  29357  O   ALA B1910      22.699 -29.602   1.506  1.00  0.390          O  
ATOM  29358  CB  ALA B1910      20.645 -28.861  -0.990  1.00  0.510          C  
ATOM  29359  H   ALA B1910      20.725 -31.215  -1.849  1.00  0.410          H  
ATOM  29360  HA  ALA B1910      22.729 -29.358  -0.971  1.00  0.440          H  
ATOM  29361 1HB  ALA B1910      20.793 -27.933  -0.440  1.00  0.610          H  
ATOM  29362 2HB  ALA B1910      20.628 -28.655  -2.059  1.00  0.610          H  
ATOM  29363 3HB  ALA B1910      19.700 -29.308  -0.693  1.00  0.610          H  
ATOM  29364  N   LEU B1911      20.843 -30.860   1.238  1.00  0.330          N  
ATOM  29365  CA  LEU B1911      20.732 -31.144   2.654  1.00  0.320          C  
ATOM  29366  C   LEU B1911      21.921 -31.944   3.119  1.00  0.310          C  
ATOM  29367  O   LEU B1911      22.415 -31.735   4.230  1.00  0.330          O  
ATOM  29368  CB  LEU B1911      19.412 -31.849   2.949  1.00  0.450          C  
ATOM  29369  CG  LEU B1911      18.148 -30.976   2.731  1.00  0.450          C  
ATOM  29370  CD1 LEU B1911      16.925 -31.837   2.908  1.00  0.450          C  
ATOM  29371  CD2 LEU B1911      18.123 -29.803   3.704  1.00  0.450          C  
ATOM  29372  H   LEU B1911      20.166 -31.223   0.556  1.00  0.400          H  
ATOM  29373  HA  LEU B1911      20.767 -30.211   3.194  1.00  0.380          H  
ATOM  29374 1HB  LEU B1911      19.332 -32.720   2.294  1.00  0.540          H  
ATOM  29375 2HB  LEU B1911      19.414 -32.193   3.985  1.00  0.540          H  
ATOM  29376  HG  LEU B1911      18.145 -30.594   1.716  1.00  0.540          H  
ATOM  29377 1HD1 LEU B1911      16.038 -31.251   2.742  1.00  0.540          H  
ATOM  29378 2HD1 LEU B1911      16.965 -32.640   2.193  1.00  0.540          H  
ATOM  29379 3HD1 LEU B1911      16.892 -32.249   3.912  1.00  0.540          H  
ATOM  29380 1HD2 LEU B1911      17.221 -29.222   3.524  1.00  0.540          H  
ATOM  29381 2HD2 LEU B1911      18.122 -30.186   4.723  1.00  0.540          H  
ATOM  29382 3HD2 LEU B1911      18.967 -29.159   3.573  1.00  0.540          H  
ATOM  29383  N   TYR B1912      22.391 -32.850   2.267  1.00  0.290          N  
ATOM  29384  CA  TYR B1912      23.560 -33.651   2.548  1.00  0.310          C  
ATOM  29385  C   TYR B1912      24.768 -32.753   2.769  1.00  0.330          C  
ATOM  29386  O   TYR B1912      25.482 -32.908   3.762  1.00  0.340          O  
ATOM  29387  CB  TYR B1912      23.786 -34.644   1.415  1.00  0.430          C  
ATOM  29388  CG  TYR B1912      25.033 -35.454   1.523  1.00  0.430          C  
ATOM  29389  CD1 TYR B1912      25.126 -36.473   2.454  1.00  0.430          C  
ATOM  29390  CD2 TYR B1912      26.077 -35.203   0.657  1.00  0.430          C  
ATOM  29391  CE1 TYR B1912      26.269 -37.233   2.527  1.00  0.430          C  
ATOM  29392  CE2 TYR B1912      27.213 -35.968   0.722  1.00  0.430          C  
ATOM  29393  CZ  TYR B1912      27.313 -36.981   1.658  1.00  0.430          C  
ATOM  29394  OH  TYR B1912      28.455 -37.744   1.730  1.00  0.430          O  
ATOM  29395  H   TYR B1912      21.903 -32.995   1.378  1.00  0.350          H  
ATOM  29396  HA  TYR B1912      23.386 -34.207   3.469  1.00  0.370          H  
ATOM  29397 1HB  TYR B1912      22.938 -35.326   1.361  1.00  0.510          H  
ATOM  29398 2HB  TYR B1912      23.818 -34.103   0.476  1.00  0.510          H  
ATOM  29399  HD1 TYR B1912      24.297 -36.672   3.130  1.00  0.510          H  
ATOM  29400  HD2 TYR B1912      25.996 -34.402  -0.080  1.00  0.510          H  
ATOM  29401  HE1 TYR B1912      26.348 -38.032   3.262  1.00  0.510          H  
ATOM  29402  HE2 TYR B1912      28.038 -35.774   0.038  1.00  0.510          H  
ATOM  29403  HH  TYR B1912      29.081 -37.450   1.063  1.00  0.510          H  
ATOM  29404  N   ALA B1913      25.012 -31.820   1.838  1.00  0.360          N  
ATOM  29405  CA  ALA B1913      26.135 -30.906   1.967  1.00  0.390          C  
ATOM  29406  C   ALA B1913      26.033 -30.058   3.237  1.00  0.400          C  
ATOM  29407  O   ALA B1913      27.043 -29.838   3.919  1.00  0.430          O  
ATOM  29408  CB  ALA B1913      26.202 -30.011   0.751  1.00  0.530          C  
ATOM  29409  H   ALA B1913      24.417 -31.754   1.004  1.00  0.430          H  
ATOM  29410  HA  ALA B1913      27.046 -31.500   2.028  1.00  0.470          H  
ATOM  29411 1HB  ALA B1913      27.057 -29.345   0.830  1.00  0.640          H  
ATOM  29412 2HB  ALA B1913      26.295 -30.627  -0.144  1.00  0.640          H  
ATOM  29413 3HB  ALA B1913      25.284 -29.423   0.690  1.00  0.640          H  
ATOM  29414  N   ILE B1914      24.809 -29.620   3.580  1.00  0.400          N  
ATOM  29415  CA  ILE B1914      24.590 -28.827   4.783  1.00  0.410          C  
ATOM  29416  C   ILE B1914      24.936 -29.654   5.996  1.00  0.390          C  
ATOM  29417  O   ILE B1914      25.641 -29.173   6.882  1.00  0.390          O  
ATOM  29418  CB  ILE B1914      23.130 -28.314   4.893  1.00  0.570          C  
ATOM  29419  CG1 ILE B1914      22.863 -27.262   3.776  1.00  0.570          C  
ATOM  29420  CG2 ILE B1914      22.873 -27.715   6.319  1.00  0.570          C  
ATOM  29421  CD1 ILE B1914      21.389 -26.917   3.555  1.00  0.570          C  
ATOM  29422  H   ILE B1914      24.023 -29.809   2.949  1.00  0.480          H  
ATOM  29423  HA  ILE B1914      25.254 -27.965   4.757  1.00  0.490          H  
ATOM  29424  HB  ILE B1914      22.448 -29.143   4.725  1.00  0.680          H  
ATOM  29425 1HG1 ILE B1914      23.389 -26.346   4.037  1.00  0.680          H  
ATOM  29426 2HG1 ILE B1914      23.274 -27.631   2.843  1.00  0.680          H  
ATOM  29427 1HG2 ILE B1914      21.850 -27.368   6.399  1.00  0.680          H  
ATOM  29428 2HG2 ILE B1914      23.039 -28.470   7.088  1.00  0.680          H  
ATOM  29429 3HG2 ILE B1914      23.555 -26.879   6.490  1.00  0.680          H  
ATOM  29430 1HD1 ILE B1914      21.311 -26.177   2.760  1.00  0.680          H  
ATOM  29431 2HD1 ILE B1914      20.857 -27.812   3.261  1.00  0.680          H  
ATOM  29432 3HD1 ILE B1914      20.949 -26.512   4.459  1.00  0.680          H  
ATOM  29433  N   SER B1915      24.447 -30.892   6.049  1.00  0.360          N  
ATOM  29434  CA  SER B1915      24.735 -31.757   7.174  1.00  0.350          C  
ATOM  29435  C   SER B1915      26.226 -31.964   7.310  1.00  0.350          C  
ATOM  29436  O   SER B1915      26.788 -31.738   8.377  1.00  0.360          O  
ATOM  29437  CB  SER B1915      24.062 -33.096   7.013  1.00  0.490          C  
ATOM  29438  OG  SER B1915      24.373 -33.926   8.095  1.00  0.490          O  
ATOM  29439  H   SER B1915      23.841 -31.235   5.299  1.00  0.430          H  
ATOM  29440  HA  SER B1915      24.364 -31.286   8.085  1.00  0.420          H  
ATOM  29441 1HB  SER B1915      22.988 -32.969   6.930  1.00  0.590          H  
ATOM  29442 2HB  SER B1915      24.404 -33.558   6.088  1.00  0.590          H  
ATOM  29443  HG  SER B1915      23.922 -33.541   8.889  1.00  0.590          H  
ATOM  29444  N   LEU B1916      26.930 -32.272   6.215  1.00  0.360          N  
ATOM  29445  CA  LEU B1916      28.359 -32.520   6.359  1.00  0.360          C  
ATOM  29446  C   LEU B1916      29.066 -31.299   6.927  1.00  0.360          C  
ATOM  29447  O   LEU B1916      29.935 -31.436   7.798  1.00  0.370          O  
ATOM  29448  CB  LEU B1916      29.006 -32.826   5.006  1.00  0.500          C  
ATOM  29449  CG  LEU B1916      28.649 -34.142   4.291  1.00  0.500          C  
ATOM  29450  CD1 LEU B1916      29.295 -34.089   2.935  1.00  0.500          C  
ATOM  29451  CD2 LEU B1916      29.124 -35.356   5.073  1.00  0.500          C  
ATOM  29452  H   LEU B1916      26.453 -32.408   5.318  1.00  0.430          H  
ATOM  29453  HA  LEU B1916      28.499 -33.346   7.047  1.00  0.430          H  
ATOM  29454 1HB  LEU B1916      28.733 -32.015   4.326  1.00  0.600          H  
ATOM  29455 2HB  LEU B1916      30.086 -32.804   5.135  1.00  0.600          H  
ATOM  29456  HG  LEU B1916      27.571 -34.212   4.157  1.00  0.600          H  
ATOM  29457 1HD1 LEU B1916      29.072 -34.978   2.399  1.00  0.600          H  
ATOM  29458 2HD1 LEU B1916      28.921 -33.228   2.384  1.00  0.600          H  
ATOM  29459 3HD1 LEU B1916      30.373 -34.007   3.048  1.00  0.600          H  
ATOM  29460 1HD2 LEU B1916      28.862 -36.261   4.519  1.00  0.600          H  
ATOM  29461 2HD2 LEU B1916      30.202 -35.307   5.198  1.00  0.600          H  
ATOM  29462 3HD2 LEU B1916      28.644 -35.386   6.046  1.00  0.600          H  
ATOM  29463  N   LEU B1917      28.682 -30.099   6.474  1.00  0.360          N  
ATOM  29464  CA  LEU B1917      29.284 -28.889   7.007  1.00  0.360          C  
ATOM  29465  C   LEU B1917      28.988 -28.716   8.481  1.00  0.370          C  
ATOM  29466  O   LEU B1917      29.901 -28.452   9.261  1.00  0.380          O  
ATOM  29467  CB  LEU B1917      28.791 -27.639   6.260  1.00  0.500          C  
ATOM  29468  CG  LEU B1917      29.281 -26.246   6.824  1.00  0.500          C  
ATOM  29469  CD1 LEU B1917      30.813 -26.140   6.785  1.00  0.500          C  
ATOM  29470  CD2 LEU B1917      28.644 -25.130   6.007  1.00  0.500          C  
ATOM  29471  H   LEU B1917      27.993 -30.033   5.715  1.00  0.430          H  
ATOM  29472  HA  LEU B1917      30.359 -28.976   6.878  1.00  0.430          H  
ATOM  29473 1HB  LEU B1917      29.103 -27.717   5.220  1.00  0.600          H  
ATOM  29474 2HB  LEU B1917      27.699 -27.642   6.281  1.00  0.600          H  
ATOM  29475  HG  LEU B1917      28.963 -26.149   7.854  1.00  0.600          H  
ATOM  29476 1HD1 LEU B1917      31.115 -25.172   7.186  1.00  0.600          H  
ATOM  29477 2HD1 LEU B1917      31.264 -26.925   7.389  1.00  0.600          H  
ATOM  29478 3HD1 LEU B1917      31.159 -26.231   5.758  1.00  0.600          H  
ATOM  29479 1HD2 LEU B1917      28.959 -24.163   6.402  1.00  0.600          H  
ATOM  29480 2HD2 LEU B1917      28.955 -25.214   4.964  1.00  0.600          H  
ATOM  29481 3HD2 LEU B1917      27.558 -25.213   6.067  1.00  0.600          H  
ATOM  29482  N   VAL B1918      27.726 -28.860   8.876  1.00  0.380          N  
ATOM  29483  CA  VAL B1918      27.365 -28.647  10.264  1.00  0.370          C  
ATOM  29484  C   VAL B1918      28.057 -29.670  11.158  1.00  0.370          C  
ATOM  29485  O   VAL B1918      28.523 -29.304  12.237  1.00  0.370          O  
ATOM  29486  CB  VAL B1918      25.844 -28.659  10.472  1.00  0.520          C  
ATOM  29487  CG1 VAL B1918      25.523 -28.585  11.980  1.00  0.520          C  
ATOM  29488  CG2 VAL B1918      25.219 -27.471   9.720  1.00  0.520          C  
ATOM  29489  H   VAL B1918      27.006 -29.086   8.179  1.00  0.460          H  
ATOM  29490  HA  VAL B1918      27.713 -27.659  10.550  1.00  0.440          H  
ATOM  29491  HB  VAL B1918      25.438 -29.597  10.081  1.00  0.630          H  
ATOM  29492 1HG1 VAL B1918      24.445 -28.608  12.127  1.00  0.630          H  
ATOM  29493 2HG1 VAL B1918      25.965 -29.402  12.492  1.00  0.630          H  
ATOM  29494 3HG1 VAL B1918      25.918 -27.676  12.398  1.00  0.630          H  
ATOM  29495 1HG2 VAL B1918      24.140 -27.478   9.852  1.00  0.630          H  
ATOM  29496 2HG2 VAL B1918      25.622 -26.549  10.097  1.00  0.630          H  
ATOM  29497 3HG2 VAL B1918      25.448 -27.541   8.666  1.00  0.630          H  
ATOM  29498  N   VAL B1919      28.111 -30.941  10.739  1.00  0.350          N  
ATOM  29499  CA  VAL B1919      28.763 -31.984  11.523  1.00  0.350          C  
ATOM  29500  C   VAL B1919      30.231 -31.634  11.700  1.00  0.360          C  
ATOM  29501  O   VAL B1919      30.748 -31.713  12.814  1.00  0.360          O  
ATOM  29502  CB  VAL B1919      28.673 -33.343  10.806  1.00  0.490          C  
ATOM  29503  CG1 VAL B1919      29.522 -34.387  11.511  1.00  0.490          C  
ATOM  29504  CG2 VAL B1919      27.269 -33.831  10.776  1.00  0.490          C  
ATOM  29505  H   VAL B1919      27.683 -31.176   9.842  1.00  0.420          H  
ATOM  29506  HA  VAL B1919      28.282 -32.049  12.499  1.00  0.420          H  
ATOM  29507  HB  VAL B1919      29.045 -33.211   9.787  1.00  0.590          H  
ATOM  29508 1HG1 VAL B1919      29.453 -35.328  10.971  1.00  0.590          H  
ATOM  29509 2HG1 VAL B1919      30.554 -34.077  11.560  1.00  0.590          H  
ATOM  29510 3HG1 VAL B1919      29.160 -34.526  12.484  1.00  0.590          H  
ATOM  29511 1HG2 VAL B1919      27.273 -34.756  10.234  1.00  0.590          H  
ATOM  29512 2HG2 VAL B1919      26.916 -33.991  11.790  1.00  0.590          H  
ATOM  29513 3HG2 VAL B1919      26.616 -33.130  10.282  1.00  0.590          H  
ATOM  29514  N   PHE B1920      30.904 -31.242  10.610  1.00  0.380          N  
ATOM  29515  CA  PHE B1920      32.299 -30.852  10.679  1.00  0.390          C  
ATOM  29516  C   PHE B1920      32.487 -29.713  11.665  1.00  0.390          C  
ATOM  29517  O   PHE B1920      33.374 -29.770  12.520  1.00  0.400          O  
ATOM  29518  CB  PHE B1920      32.820 -30.401   9.316  1.00  0.540          C  
ATOM  29519  CG  PHE B1920      34.215 -29.865   9.381  1.00  0.540          C  
ATOM  29520  CD1 PHE B1920      35.316 -30.712   9.369  1.00  0.540          C  
ATOM  29521  CD2 PHE B1920      34.429 -28.490   9.484  1.00  0.540          C  
ATOM  29522  CE1 PHE B1920      36.594 -30.190   9.451  1.00  0.540          C  
ATOM  29523  CE2 PHE B1920      35.697 -27.983   9.571  1.00  0.540          C  
ATOM  29524  CZ  PHE B1920      36.776 -28.832   9.552  1.00  0.540          C  
ATOM  29525  H   PHE B1920      30.432 -31.236   9.702  1.00  0.460          H  
ATOM  29526  HA  PHE B1920      32.885 -31.703  11.012  1.00  0.470          H  
ATOM  29527 1HB  PHE B1920      32.796 -31.241   8.623  1.00  0.650          H  
ATOM  29528 2HB  PHE B1920      32.169 -29.629   8.914  1.00  0.650          H  
ATOM  29529  HD1 PHE B1920      35.167 -31.788   9.295  1.00  0.650          H  
ATOM  29530  HD2 PHE B1920      33.572 -27.813   9.499  1.00  0.650          H  
ATOM  29531  HE1 PHE B1920      37.467 -30.852   9.441  1.00  0.650          H  
ATOM  29532  HE2 PHE B1920      35.850 -26.908   9.652  1.00  0.650          H  
ATOM  29533  HZ  PHE B1920      37.778 -28.430   9.617  1.00  0.650          H  
ATOM  29534  N   LEU B1921      31.662 -28.671  11.540  1.00  0.390          N  
ATOM  29535  CA  LEU B1921      31.772 -27.523  12.412  1.00  0.390          C  
ATOM  29536  C   LEU B1921      31.518 -27.913  13.868  1.00  0.390          C  
ATOM  29537  O   LEU B1921      32.230 -27.457  14.762  1.00  0.410          O  
ATOM  29538  CB  LEU B1921      30.739 -26.473  11.996  1.00  0.550          C  
ATOM  29539  CG  LEU B1921      30.908 -25.757  10.658  1.00  0.550          C  
ATOM  29540  CD1 LEU B1921      29.630 -24.956  10.397  1.00  0.550          C  
ATOM  29541  CD2 LEU B1921      32.114 -24.841  10.681  1.00  0.550          C  
ATOM  29542  H   LEU B1921      30.956 -28.670  10.799  1.00  0.470          H  
ATOM  29543  HA  LEU B1921      32.777 -27.122  12.335  1.00  0.470          H  
ATOM  29544 1HB  LEU B1921      29.751 -26.932  12.013  1.00  0.660          H  
ATOM  29545 2HB  LEU B1921      30.764 -25.727  12.700  1.00  0.660          H  
ATOM  29546  HG  LEU B1921      31.037 -26.477   9.874  1.00  0.660          H  
ATOM  29547 1HD1 LEU B1921      29.716 -24.456   9.444  1.00  0.660          H  
ATOM  29548 2HD1 LEU B1921      28.778 -25.624  10.371  1.00  0.660          H  
ATOM  29549 3HD1 LEU B1921      29.486 -24.218  11.187  1.00  0.660          H  
ATOM  29550 1HD2 LEU B1921      32.197 -24.342   9.717  1.00  0.660          H  
ATOM  29551 2HD2 LEU B1921      31.990 -24.096  11.461  1.00  0.660          H  
ATOM  29552 3HD2 LEU B1921      33.019 -25.413  10.863  1.00  0.660          H  
ATOM  29553  N   CYS B1922      30.531 -28.778  14.117  1.00  0.380          N  
ATOM  29554  CA  CYS B1922      30.239 -29.189  15.479  1.00  0.380          C  
ATOM  29555  C   CYS B1922      31.436 -29.939  16.058  1.00  0.370          C  
ATOM  29556  O   CYS B1922      31.839 -29.690  17.198  1.00  0.370          O  
ATOM  29557  CB  CYS B1922      28.989 -30.071  15.501  1.00  0.530          C  
ATOM  29558  SG  CYS B1922      27.455 -29.202  15.125  1.00  0.530          S  
ATOM  29559  H   CYS B1922      29.947 -29.108  13.350  1.00  0.460          H  
ATOM  29560  HA  CYS B1922      30.053 -28.299  16.080  1.00  0.460          H  
ATOM  29561 1HB  CYS B1922      29.103 -30.864  14.762  1.00  0.640          H  
ATOM  29562 2HB  CYS B1922      28.880 -30.534  16.467  1.00  0.640          H  
ATOM  29563  HG  CYS B1922      27.750 -29.017  13.810  1.00  0.640          H  
ATOM  29564  N   LEU B1923      32.040 -30.822  15.260  1.00  0.370          N  
ATOM  29565  CA  LEU B1923      33.207 -31.551  15.716  1.00  0.380          C  
ATOM  29566  C   LEU B1923      34.376 -30.613  15.971  1.00  0.400          C  
ATOM  29567  O   LEU B1923      35.041 -30.727  17.004  1.00  0.410          O  
ATOM  29568  CB  LEU B1923      33.617 -32.577  14.661  1.00  0.530          C  
ATOM  29569  CG  LEU B1923      32.721 -33.798  14.444  1.00  0.530          C  
ATOM  29570  CD1 LEU B1923      33.173 -34.507  13.173  1.00  0.530          C  
ATOM  29571  CD2 LEU B1923      32.847 -34.747  15.606  1.00  0.530          C  
ATOM  29572  H   LEU B1923      31.652 -31.015  14.330  1.00  0.440          H  
ATOM  29573  HA  LEU B1923      32.960 -32.048  16.648  1.00  0.460          H  
ATOM  29574 1HB  LEU B1923      33.638 -32.049  13.718  1.00  0.630          H  
ATOM  29575 2HB  LEU B1923      34.615 -32.928  14.886  1.00  0.630          H  
ATOM  29576  HG  LEU B1923      31.684 -33.486  14.334  1.00  0.630          H  
ATOM  29577 1HD1 LEU B1923      32.550 -35.383  12.995  1.00  0.630          H  
ATOM  29578 2HD1 LEU B1923      33.080 -33.827  12.327  1.00  0.630          H  
ATOM  29579 3HD1 LEU B1923      34.206 -34.808  13.276  1.00  0.630          H  
ATOM  29580 1HD2 LEU B1923      32.220 -35.593  15.408  1.00  0.630          H  
ATOM  29581 2HD2 LEU B1923      33.866 -35.078  15.704  1.00  0.630          H  
ATOM  29582 3HD2 LEU B1923      32.537 -34.277  16.526  1.00  0.630          H  
ATOM  29583  N   ALA B1924      34.575 -29.620  15.086  1.00  0.420          N  
ATOM  29584  CA  ALA B1924      35.669 -28.676  15.249  1.00  0.460          C  
ATOM  29585  C   ALA B1924      35.530 -27.956  16.567  1.00  0.460          C  
ATOM  29586  O   ALA B1924      36.512 -27.759  17.297  1.00  0.470          O  
ATOM  29587  CB  ALA B1924      35.676 -27.676  14.094  1.00  0.630          C  
ATOM  29588  H   ALA B1924      33.997 -29.569  14.243  1.00  0.500          H  
ATOM  29589  HA  ALA B1924      36.600 -29.230  15.262  1.00  0.550          H  
ATOM  29590 1HB  ALA B1924      36.506 -26.991  14.213  1.00  0.750          H  
ATOM  29591 2HB  ALA B1924      35.779 -28.209  13.150  1.00  0.750          H  
ATOM  29592 3HB  ALA B1924      34.740 -27.122  14.092  1.00  0.750          H  
ATOM  29593  N   ALA B1925      34.296 -27.591  16.917  1.00  0.450          N  
ATOM  29594  CA  ALA B1925      34.058 -26.928  18.178  1.00  0.470          C  
ATOM  29595  C   ALA B1925      34.461 -27.832  19.345  1.00  0.470          C  
ATOM  29596  O   ALA B1925      35.205 -27.426  20.240  1.00  0.580          O  
ATOM  29597  CB  ALA B1925      32.587 -26.562  18.269  1.00  0.650          C  
ATOM  29598  H   ALA B1925      33.526 -27.723  16.250  1.00  0.540          H  
ATOM  29599  HA  ALA B1925      34.666 -26.028  18.219  1.00  0.560          H  
ATOM  29600 1HB  ALA B1925      32.394 -26.067  19.171  1.00  0.780          H  
ATOM  29601 2HB  ALA B1925      32.324 -25.919  17.442  1.00  0.780          H  
ATOM  29602 3HB  ALA B1925      31.984 -27.457  18.223  1.00  0.780          H  
ATOM  29603  N   LEU B1926      34.079 -29.107  19.269  1.00  0.400          N  
ATOM  29604  CA  LEU B1926      34.369 -30.075  20.325  1.00  0.390          C  
ATOM  29605  C   LEU B1926      35.847 -30.419  20.481  1.00  0.410          C  
ATOM  29606  O   LEU B1926      36.312 -30.681  21.594  1.00  0.430          O  
ATOM  29607  CB  LEU B1926      33.577 -31.355  20.074  1.00  0.550          C  
ATOM  29608  CG  LEU B1926      32.044 -31.220  20.172  1.00  0.550          C  
ATOM  29609  CD1 LEU B1926      31.425 -32.535  19.755  1.00  0.550          C  
ATOM  29610  CD2 LEU B1926      31.608 -30.800  21.576  1.00  0.550          C  
ATOM  29611  H   LEU B1926      33.470 -29.383  18.489  1.00  0.480          H  
ATOM  29612  HA  LEU B1926      34.066 -29.635  21.265  1.00  0.470          H  
ATOM  29613 1HB  LEU B1926      33.818 -31.713  19.075  1.00  0.660          H  
ATOM  29614 2HB  LEU B1926      33.899 -32.110  20.792  1.00  0.660          H  
ATOM  29615  HG  LEU B1926      31.711 -30.468  19.474  1.00  0.660          H  
ATOM  29616 1HD1 LEU B1926      30.365 -32.425  19.777  1.00  0.660          H  
ATOM  29617 2HD1 LEU B1926      31.743 -32.776  18.746  1.00  0.660          H  
ATOM  29618 3HD1 LEU B1926      31.731 -33.332  20.433  1.00  0.660          H  
ATOM  29619 1HD2 LEU B1926      30.535 -30.708  21.597  1.00  0.660          H  
ATOM  29620 2HD2 LEU B1926      31.928 -31.553  22.298  1.00  0.660          H  
ATOM  29621 3HD2 LEU B1926      32.030 -29.844  21.846  1.00  0.660          H  
ATOM  29622  N   TYR B1927      36.595 -30.405  19.384  1.00  0.430          N  
ATOM  29623  CA  TYR B1927      38.011 -30.744  19.446  1.00  0.450          C  
ATOM  29624  C   TYR B1927      38.919 -29.529  19.489  1.00  0.460          C  
ATOM  29625  O   TYR B1927      40.141 -29.680  19.425  1.00  0.490          O  
ATOM  29626  CB  TYR B1927      38.449 -31.555  18.225  1.00  0.620          C  
ATOM  29627  CG  TYR B1927      37.824 -32.897  18.067  1.00  0.620          C  
ATOM  29628  CD1 TYR B1927      37.100 -33.188  16.928  1.00  0.620          C  
ATOM  29629  CD2 TYR B1927      37.974 -33.848  19.054  1.00  0.620          C  
ATOM  29630  CE1 TYR B1927      36.551 -34.423  16.776  1.00  0.620          C  
ATOM  29631  CE2 TYR B1927      37.414 -35.079  18.896  1.00  0.620          C  
ATOM  29632  CZ  TYR B1927      36.712 -35.366  17.769  1.00  0.620          C  
ATOM  29633  OH  TYR B1927      36.175 -36.588  17.604  1.00  0.620          O  
ATOM  29634  H   TYR B1927      36.138 -30.225  18.484  1.00  0.520          H  
ATOM  29635  HA  TYR B1927      38.189 -31.316  20.353  1.00  0.540          H  
ATOM  29636 1HB  TYR B1927      38.229 -30.972  17.323  1.00  0.750          H  
ATOM  29637 2HB  TYR B1927      39.528 -31.692  18.258  1.00  0.750          H  
ATOM  29638  HD1 TYR B1927      36.984 -32.443  16.156  1.00  0.750          H  
ATOM  29639  HD2 TYR B1927      38.542 -33.621  19.952  1.00  0.750          H  
ATOM  29640  HE1 TYR B1927      36.000 -34.663  15.879  1.00  0.750          H  
ATOM  29641  HE2 TYR B1927      37.539 -35.831  19.663  1.00  0.750          H  
ATOM  29642  HH  TYR B1927      36.463 -37.192  18.308  1.00  0.750          H  
ATOM  29643  N   GLU B1928      38.342 -28.327  19.569  1.00  0.460          N  
ATOM  29644  CA  GLU B1928      39.105 -27.080  19.550  1.00  0.480          C  
ATOM  29645  C   GLU B1928      40.062 -27.040  18.346  1.00  0.540          C  
ATOM  29646  O   GLU B1928      41.198 -26.571  18.468  1.00  0.600          O  
ATOM  29647  CB  GLU B1928      39.921 -26.933  20.856  1.00  0.660          C  
ATOM  29648  CG  GLU B1928      39.081 -26.957  22.142  1.00  0.660          C  
ATOM  29649  CD  GLU B1928      39.888 -26.724  23.430  1.00  0.660          C  
ATOM  29650  OE1 GLU B1928      40.939 -26.132  23.360  1.00  0.660          O  
ATOM  29651  OE2 GLU B1928      39.451 -27.172  24.474  1.00  0.660          O  
ATOM  29652  H   GLU B1928      37.321 -28.259  19.679  1.00  0.550          H  
ATOM  29653  HA  GLU B1928      38.403 -26.250  19.463  1.00  0.580          H  
ATOM  29654 1HB  GLU B1928      40.666 -27.723  20.925  1.00  0.800          H  
ATOM  29655 2HB  GLU B1928      40.459 -25.986  20.838  1.00  0.800          H  
ATOM  29656 1HG  GLU B1928      38.312 -26.198  22.056  1.00  0.800          H  
ATOM  29657 2HG  GLU B1928      38.582 -27.924  22.209  1.00  0.800          H  
ATOM  29658  N   SER B1929      39.608 -27.537  17.188  1.00  0.540          N  
ATOM  29659  CA  SER B1929      40.462 -27.585  16.003  1.00  0.600          C  
ATOM  29660  C   SER B1929      39.751 -27.907  14.710  1.00  0.560          C  
ATOM  29661  O   SER B1929      38.928 -28.815  14.643  1.00  0.540          O  
ATOM  29662  CB  SER B1929      41.560 -28.611  16.182  1.00  0.820          C  
ATOM  29663  OG  SER B1929      42.335 -28.711  15.007  1.00  0.820          O  
ATOM  29664  H   SER B1929      38.633 -27.851  17.159  1.00  0.650          H  
ATOM  29665  HA  SER B1929      40.924 -26.604  15.892  1.00  0.720          H  
ATOM  29666 1HB  SER B1929      42.201 -28.332  17.013  1.00  0.980          H  
ATOM  29667 2HB  SER B1929      41.119 -29.579  16.424  1.00  0.980          H  
ATOM  29668  HG  SER B1929      43.106 -29.244  15.255  1.00  0.980          H  
ATOM  29669  N   TRP B1930      40.154 -27.251  13.633  1.00  0.590          N  
ATOM  29670  CA  TRP B1930      39.574 -27.535  12.328  1.00  0.570          C  
ATOM  29671  C   TRP B1930      40.220 -28.746  11.654  1.00  0.570          C  
ATOM  29672  O   TRP B1930      39.787 -29.156  10.583  1.00  0.620          O  
ATOM  29673  CB  TRP B1930      39.719 -26.319  11.414  1.00  0.810          C  
ATOM  29674  CG  TRP B1930      41.134 -25.887  11.260  1.00  0.810          C  
ATOM  29675  CD1 TRP B1930      41.774 -24.928  11.983  1.00  0.810          C  
ATOM  29676  CD2 TRP B1930      42.112 -26.394  10.309  1.00  0.810          C  
ATOM  29677  NE1 TRP B1930      43.071 -24.815  11.566  1.00  0.810          N  
ATOM  29678  CE2 TRP B1930      43.293 -25.707  10.544  1.00  0.810          C  
ATOM  29679  CE3 TRP B1930      42.074 -27.368   9.289  1.00  0.810          C  
ATOM  29680  CZ2 TRP B1930      44.434 -25.956   9.811  1.00  0.810          C  
ATOM  29681  CZ3 TRP B1930      43.207 -27.612   8.566  1.00  0.810          C  
ATOM  29682  CH2 TRP B1930      44.361 -26.925   8.817  1.00  0.810          C  
ATOM  29683  H   TRP B1930      40.862 -26.536  13.729  1.00  0.710          H  
ATOM  29684  HA  TRP B1930      38.513 -27.746  12.462  1.00  0.680          H  
ATOM  29685 1HB  TRP B1930      39.318 -26.547  10.429  1.00  0.970          H  
ATOM  29686 2HB  TRP B1930      39.147 -25.486  11.818  1.00  0.970          H  
ATOM  29687  HD1 TRP B1930      41.323 -24.339  12.781  1.00  0.970          H  
ATOM  29688  HE1 TRP B1930      43.758 -24.177  11.945  1.00  0.970          H  
ATOM  29689  HE3 TRP B1930      41.165 -27.916   9.074  1.00  0.970          H  
ATOM  29690  HZ2 TRP B1930      45.365 -25.418   9.990  1.00  0.970          H  
ATOM  29691  HZ3 TRP B1930      43.159 -28.364   7.785  1.00  0.970          H  
ATOM  29692  HH2 TRP B1930      45.242 -27.137   8.222  1.00  0.970          H  
ATOM  29693  N   SER B1931      41.281 -29.305  12.237  1.00  0.550          N  
ATOM  29694  CA  SER B1931      41.936 -30.436  11.592  1.00  0.540          C  
ATOM  29695  C   SER B1931      41.463 -31.779  12.128  1.00  0.540          C  
ATOM  29696  O   SER B1931      41.175 -32.709  11.373  1.00  0.630          O  
ATOM  29697  CB  SER B1931      43.412 -30.350  11.830  1.00  0.760          C  
ATOM  29698  OG  SER B1931      43.693 -30.455  13.203  1.00  0.760          O  
ATOM  29699  H   SER B1931      41.630 -28.949  13.125  1.00  0.660          H  
ATOM  29700  HA  SER B1931      41.739 -30.392  10.522  1.00  0.650          H  
ATOM  29701 1HB  SER B1931      43.888 -31.157  11.312  1.00  0.910          H  
ATOM  29702 2HB  SER B1931      43.804 -29.413  11.433  1.00  0.910          H  
ATOM  29703  HG  SER B1931      44.656 -30.449  13.272  1.00  0.910          H  
ATOM  29704  N   VAL B1932      41.239 -31.858  13.428  1.00  0.480          N  
ATOM  29705  CA  VAL B1932      40.915 -33.125  14.055  1.00  0.480          C  
ATOM  29706  C   VAL B1932      39.636 -33.784  13.536  1.00  0.480          C  
ATOM  29707  O   VAL B1932      39.674 -34.994  13.327  1.00  0.490          O  
ATOM  29708  CB  VAL B1932      40.893 -33.012  15.582  1.00  0.670          C  
ATOM  29709  CG1 VAL B1932      40.384 -34.320  16.199  1.00  0.670          C  
ATOM  29710  CG2 VAL B1932      42.281 -32.714  16.061  1.00  0.670          C  
ATOM  29711  H   VAL B1932      41.415 -31.034  13.987  1.00  0.580          H  
ATOM  29712  HA  VAL B1932      41.736 -33.805  13.832  1.00  0.580          H  
ATOM  29713  HB  VAL B1932      40.233 -32.214  15.887  1.00  0.810          H  
ATOM  29714 1HG1 VAL B1932      40.385 -34.231  17.279  1.00  0.810          H  
ATOM  29715 2HG1 VAL B1932      39.378 -34.545  15.869  1.00  0.810          H  
ATOM  29716 3HG1 VAL B1932      41.043 -35.140  15.907  1.00  0.810          H  
ATOM  29717 1HG2 VAL B1932      42.269 -32.625  17.142  1.00  0.810          H  
ATOM  29718 2HG2 VAL B1932      42.952 -33.521  15.765  1.00  0.810          H  
ATOM  29719 3HG2 VAL B1932      42.629 -31.780  15.627  1.00  0.810          H  
ATOM  29720  N   PRO B1933      38.509 -33.069  13.285  1.00  0.470          N  
ATOM  29721  CA  PRO B1933      37.245 -33.599  12.807  1.00  0.470          C  
ATOM  29722  C   PRO B1933      37.385 -34.480  11.590  1.00  0.470          C  
ATOM  29723  O   PRO B1933      36.539 -35.344  11.360  1.00  0.460          O  
ATOM  29724  CB  PRO B1933      36.482 -32.350  12.426  1.00  0.700          C  
ATOM  29725  CG  PRO B1933      36.997 -31.323  13.331  1.00  0.700          C  
ATOM  29726  CD  PRO B1933      38.448 -31.605  13.467  1.00  0.700          C  
ATOM  29727  HA  PRO B1933      36.747 -34.139  13.623  1.00  0.560          H  
ATOM  29728 1HB  PRO B1933      36.703 -32.123  11.396  1.00  0.850          H  
ATOM  29729 2HB  PRO B1933      35.415 -32.511  12.479  1.00  0.850          H  
ATOM  29730 1HG  PRO B1933      36.805 -30.328  12.910  1.00  0.850          H  
ATOM  29731 2HG  PRO B1933      36.487 -31.380  14.272  1.00  0.850          H  
ATOM  29732 1HD  PRO B1933      38.918 -31.072  12.650  1.00  0.850          H  
ATOM  29733 2HD  PRO B1933      38.793 -31.286  14.447  1.00  0.850          H  
ATOM  29734  N   PHE B1934      38.437 -34.292  10.786  1.00  0.490          N  
ATOM  29735  CA  PHE B1934      38.550 -35.112   9.598  1.00  0.490          C  
ATOM  29736  C   PHE B1934      38.706 -36.571  10.011  1.00  0.480          C  
ATOM  29737  O   PHE B1934      38.217 -37.475   9.330  1.00  0.470          O  
ATOM  29738  CB  PHE B1934      39.744 -34.672   8.748  1.00  0.690          C  
ATOM  29739  CG  PHE B1934      39.566 -33.314   8.089  1.00  0.690          C  
ATOM  29740  CD1 PHE B1934      40.456 -32.280   8.369  1.00  0.690          C  
ATOM  29741  CD2 PHE B1934      38.504 -33.054   7.215  1.00  0.690          C  
ATOM  29742  CE1 PHE B1934      40.303 -31.032   7.802  1.00  0.690          C  
ATOM  29743  CE2 PHE B1934      38.352 -31.802   6.648  1.00  0.690          C  
ATOM  29744  CZ  PHE B1934      39.254 -30.791   6.945  1.00  0.690          C  
ATOM  29745  H   PHE B1934      39.182 -33.612  10.979  1.00  0.590          H  
ATOM  29746  HA  PHE B1934      37.640 -35.007   9.014  1.00  0.590          H  
ATOM  29747 1HB  PHE B1934      40.630 -34.620   9.382  1.00  0.820          H  
ATOM  29748 2HB  PHE B1934      39.937 -35.413   7.973  1.00  0.820          H  
ATOM  29749  HD1 PHE B1934      41.289 -32.460   9.043  1.00  0.820          H  
ATOM  29750  HD2 PHE B1934      37.790 -33.843   6.978  1.00  0.820          H  
ATOM  29751  HE1 PHE B1934      41.012 -30.237   8.036  1.00  0.820          H  
ATOM  29752  HE2 PHE B1934      37.521 -31.605   5.969  1.00  0.820          H  
ATOM  29753  HZ  PHE B1934      39.130 -29.805   6.501  1.00  0.820          H  
ATOM  29754  N   SER B1935      39.306 -36.806  11.186  1.00  0.490          N  
ATOM  29755  CA  SER B1935      39.560 -38.141  11.704  1.00  0.480          C  
ATOM  29756  C   SER B1935      38.284 -38.902  12.036  1.00  0.450          C  
ATOM  29757  O   SER B1935      38.319 -40.119  12.226  1.00  0.440          O  
ATOM  29758  CB  SER B1935      40.437 -38.075  12.935  1.00  0.680          C  
ATOM  29759  OG  SER B1935      39.780 -37.470  14.008  1.00  0.680          O  
ATOM  29760  H   SER B1935      39.637 -36.032  11.760  1.00  0.590          H  
ATOM  29761  HA  SER B1935      40.092 -38.688  10.938  1.00  0.580          H  
ATOM  29762 1HB  SER B1935      40.715 -39.088  13.211  1.00  0.810          H  
ATOM  29763 2HB  SER B1935      41.348 -37.526  12.707  1.00  0.810          H  
ATOM  29764  HG  SER B1935      39.836 -36.513  13.854  1.00  0.810          H  
ATOM  29765  N   VAL B1936      37.171 -38.178  12.125  1.00  0.430          N  
ATOM  29766  CA  VAL B1936      35.862 -38.722  12.394  1.00  0.400          C  
ATOM  29767  C   VAL B1936      35.084 -38.777  11.090  1.00  0.380          C  
ATOM  29768  O   VAL B1936      34.500 -39.800  10.768  1.00  0.360          O  
ATOM  29769  CB  VAL B1936      35.104 -37.871  13.426  1.00  0.570          C  
ATOM  29770  CG1 VAL B1936      33.655 -38.384  13.615  1.00  0.570          C  
ATOM  29771  CG2 VAL B1936      35.844 -37.912  14.759  1.00  0.570          C  
ATOM  29772  H   VAL B1936      37.230 -37.178  11.941  1.00  0.520          H  
ATOM  29773  HA  VAL B1936      35.973 -39.732  12.781  1.00  0.480          H  
ATOM  29774  HB  VAL B1936      35.057 -36.856  13.066  1.00  0.690          H  
ATOM  29775 1HG1 VAL B1936      33.148 -37.751  14.333  1.00  0.690          H  
ATOM  29776 2HG1 VAL B1936      33.115 -38.345  12.673  1.00  0.690          H  
ATOM  29777 3HG1 VAL B1936      33.661 -39.395  13.979  1.00  0.690          H  
ATOM  29778 1HG2 VAL B1936      35.307 -37.300  15.461  1.00  0.690          H  
ATOM  29779 2HG2 VAL B1936      35.891 -38.937  15.126  1.00  0.690          H  
ATOM  29780 3HG2 VAL B1936      36.858 -37.527  14.636  1.00  0.690          H  
ATOM  29781  N   MET B1937      35.086 -37.683  10.318  1.00  0.400          N  
ATOM  29782  CA  MET B1937      34.291 -37.594   9.085  1.00  0.390          C  
ATOM  29783  C   MET B1937      34.671 -38.692   8.081  1.00  0.390          C  
ATOM  29784  O   MET B1937      33.813 -39.239   7.382  1.00  0.370          O  
ATOM  29785  CB  MET B1937      34.498 -36.218   8.429  1.00  0.550          C  
ATOM  29786  CG  MET B1937      33.921 -35.011   9.207  1.00  0.550          C  
ATOM  29787  SD  MET B1937      32.163 -35.076   9.465  1.00  0.550          S  
ATOM  29788  CE  MET B1937      31.438 -34.716   7.881  1.00  0.550          C  
ATOM  29789  H   MET B1937      35.619 -36.869  10.624  1.00  0.480          H  
ATOM  29790  HA  MET B1937      33.241 -37.724   9.341  1.00  0.470          H  
ATOM  29791 1HB  MET B1937      35.566 -36.047   8.317  1.00  0.660          H  
ATOM  29792 2HB  MET B1937      34.070 -36.225   7.431  1.00  0.660          H  
ATOM  29793 1HG  MET B1937      34.394 -34.958  10.181  1.00  0.660          H  
ATOM  29794 2HG  MET B1937      34.153 -34.091   8.674  1.00  0.660          H  
ATOM  29795 1HE  MET B1937      30.352 -34.736   7.970  1.00  0.660          H  
ATOM  29796 2HE  MET B1937      31.750 -33.722   7.550  1.00  0.660          H  
ATOM  29797 3HE  MET B1937      31.755 -35.462   7.156  1.00  0.660          H  
ATOM  29798  N   LEU B1938      35.944 -39.075   8.062  1.00  0.420          N  
ATOM  29799  CA  LEU B1938      36.454 -40.115   7.174  1.00  0.430          C  
ATOM  29800  C   LEU B1938      35.831 -41.495   7.388  1.00  0.410          C  
ATOM  29801  O   LEU B1938      35.951 -42.350   6.511  1.00  0.410          O  
ATOM  29802  CB  LEU B1938      37.983 -40.232   7.323  1.00  0.600          C  
ATOM  29803  CG  LEU B1938      38.864 -39.093   6.742  1.00  0.600          C  
ATOM  29804  CD1 LEU B1938      40.299 -39.255   7.260  1.00  0.600          C  
ATOM  29805  CD2 LEU B1938      38.882 -39.193   5.223  1.00  0.600          C  
ATOM  29806  H   LEU B1938      36.620 -38.571   8.649  1.00  0.500          H  
ATOM  29807  HA  LEU B1938      36.223 -39.812   6.158  1.00  0.520          H  
ATOM  29808 1HB  LEU B1938      38.207 -40.293   8.385  1.00  0.720          H  
ATOM  29809 2HB  LEU B1938      38.299 -41.154   6.851  1.00  0.720          H  
ATOM  29810  HG  LEU B1938      38.475 -38.128   7.039  1.00  0.720          H  
ATOM  29811 1HD1 LEU B1938      40.926 -38.465   6.855  1.00  0.720          H  
ATOM  29812 2HD1 LEU B1938      40.293 -39.188   8.345  1.00  0.720          H  
ATOM  29813 3HD1 LEU B1938      40.688 -40.220   6.954  1.00  0.720          H  
ATOM  29814 1HD2 LEU B1938      39.513 -38.403   4.818  1.00  0.720          H  
ATOM  29815 2HD2 LEU B1938      39.284 -40.161   4.933  1.00  0.720          H  
ATOM  29816 3HD2 LEU B1938      37.881 -39.085   4.821  1.00  0.720          H  
ATOM  29817  N   VAL B1939      35.175 -41.735   8.535  1.00  0.390          N  
ATOM  29818  CA  VAL B1939      34.610 -43.049   8.831  1.00  0.370          C  
ATOM  29819  C   VAL B1939      33.254 -43.243   8.156  1.00  0.350          C  
ATOM  29820  O   VAL B1939      32.715 -44.344   8.164  1.00  0.370          O  
ATOM  29821  CB  VAL B1939      34.416 -43.247  10.374  1.00  0.530          C  
ATOM  29822  CG1 VAL B1939      33.100 -42.592  10.884  1.00  0.530          C  
ATOM  29823  CG2 VAL B1939      34.470 -44.721  10.753  1.00  0.530          C  
ATOM  29824  H   VAL B1939      35.065 -40.979   9.221  1.00  0.470          H  
ATOM  29825  HA  VAL B1939      35.286 -43.809   8.451  1.00  0.440          H  
ATOM  29826  HB  VAL B1939      35.224 -42.715  10.881  1.00  0.630          H  
ATOM  29827 1HG1 VAL B1939      33.056 -42.723  11.958  1.00  0.630          H  
ATOM  29828 2HG1 VAL B1939      33.057 -41.557  10.649  1.00  0.630          H  
ATOM  29829 3HG1 VAL B1939      32.232 -43.077  10.442  1.00  0.630          H  
ATOM  29830 1HG2 VAL B1939      34.360 -44.812  11.834  1.00  0.630          H  
ATOM  29831 2HG2 VAL B1939      33.673 -45.274  10.268  1.00  0.630          H  
ATOM  29832 3HG2 VAL B1939      35.419 -45.127  10.461  1.00  0.630          H  
ATOM  29833  N   VAL B1940      32.666 -42.200   7.570  1.00  0.340          N  
ATOM  29834  CA  VAL B1940      31.315 -42.386   7.061  1.00  0.320          C  
ATOM  29835  C   VAL B1940      31.212 -43.536   6.021  1.00  0.320          C  
ATOM  29836  O   VAL B1940      30.434 -44.475   6.267  1.00  0.300          O  
ATOM  29837  CB  VAL B1940      30.758 -41.027   6.519  1.00  0.460          C  
ATOM  29838  CG1 VAL B1940      29.443 -41.241   5.790  1.00  0.460          C  
ATOM  29839  CG2 VAL B1940      30.602 -40.057   7.694  1.00  0.460          C  
ATOM  29840  H   VAL B1940      33.139 -41.288   7.531  1.00  0.410          H  
ATOM  29841  HA  VAL B1940      30.684 -42.655   7.908  1.00  0.380          H  
ATOM  29842  HB  VAL B1940      31.435 -40.583   5.832  1.00  0.550          H  
ATOM  29843 1HG1 VAL B1940      29.070 -40.284   5.428  1.00  0.550          H  
ATOM  29844 2HG1 VAL B1940      29.580 -41.907   4.944  1.00  0.550          H  
ATOM  29845 3HG1 VAL B1940      28.737 -41.664   6.468  1.00  0.550          H  
ATOM  29846 1HG2 VAL B1940      30.228 -39.099   7.332  1.00  0.550          H  
ATOM  29847 2HG2 VAL B1940      29.929 -40.454   8.406  1.00  0.550          H  
ATOM  29848 3HG2 VAL B1940      31.563 -39.904   8.174  1.00  0.550          H  
ATOM  29849  N   PRO B1941      32.063 -43.618   4.965  1.00  0.340          N  
ATOM  29850  CA  PRO B1941      32.028 -44.642   3.933  1.00  0.340          C  
ATOM  29851  C   PRO B1941      32.164 -46.059   4.460  1.00  0.340          C  
ATOM  29852  O   PRO B1941      31.724 -47.019   3.830  1.00  0.330          O  
ATOM  29853  CB  PRO B1941      33.276 -44.318   3.103  1.00  0.510          C  
ATOM  29854  CG  PRO B1941      33.524 -42.873   3.341  1.00  0.510          C  
ATOM  29855  CD  PRO B1941      33.171 -42.665   4.765  1.00  0.510          C  
ATOM  29856  HA  PRO B1941      31.124 -44.512   3.337  1.00  0.410          H  
ATOM  29857 1HB  PRO B1941      34.119 -44.934   3.447  1.00  0.610          H  
ATOM  29858 2HB  PRO B1941      33.122 -44.572   2.055  1.00  0.610          H  
ATOM  29859 1HG  PRO B1941      34.574 -42.638   3.158  1.00  0.610          H  
ATOM  29860 2HG  PRO B1941      32.930 -42.259   2.648  1.00  0.610          H  
ATOM  29861 1HD  PRO B1941      34.013 -42.967   5.363  1.00  0.610          H  
ATOM  29862 2HD  PRO B1941      32.929 -41.644   4.896  1.00  0.610          H  
ATOM  29863  N   LEU B1942      32.766 -46.212   5.632  1.00  0.350          N  
ATOM  29864  CA  LEU B1942      32.990 -47.526   6.182  1.00  0.350          C  
ATOM  29865  C   LEU B1942      31.653 -48.205   6.464  1.00  0.340          C  
ATOM  29866  O   LEU B1942      31.520 -49.421   6.334  1.00  0.340          O  
ATOM  29867  CB  LEU B1942      33.911 -47.395   7.395  1.00  0.490          C  
ATOM  29868  CG  LEU B1942      35.455 -47.405   7.050  1.00  0.490          C  
ATOM  29869  CD1 LEU B1942      35.815 -46.347   6.002  1.00  0.490          C  
ATOM  29870  CD2 LEU B1942      36.231 -47.113   8.266  1.00  0.490          C  
ATOM  29871  H   LEU B1942      33.043 -45.415   6.204  1.00  0.420          H  
ATOM  29872  HA  LEU B1942      33.508 -48.128   5.437  1.00  0.420          H  
ATOM  29873 1HB  LEU B1942      33.690 -46.487   7.916  1.00  0.590          H  
ATOM  29874 2HB  LEU B1942      33.713 -48.229   8.067  1.00  0.590          H  
ATOM  29875  HG  LEU B1942      35.727 -48.352   6.665  1.00  0.590          H  
ATOM  29876 1HD1 LEU B1942      36.885 -46.398   5.814  1.00  0.590          H  
ATOM  29877 2HD1 LEU B1942      35.294 -46.534   5.070  1.00  0.590          H  
ATOM  29878 3HD1 LEU B1942      35.556 -45.352   6.371  1.00  0.590          H  
ATOM  29879 1HD2 LEU B1942      37.256 -47.129   7.999  1.00  0.590          H  
ATOM  29880 2HD2 LEU B1942      35.970 -46.141   8.619  1.00  0.590          H  
ATOM  29881 3HD2 LEU B1942      36.028 -47.844   9.025  1.00  0.590          H  
ATOM  29882  N   GLY B1943      30.651 -47.416   6.888  1.00  0.320          N  
ATOM  29883  CA  GLY B1943      29.330 -47.972   7.176  1.00  0.320          C  
ATOM  29884  C   GLY B1943      28.448 -47.964   5.930  1.00  0.310          C  
ATOM  29885  O   GLY B1943      27.577 -48.832   5.758  1.00  0.310          O  
ATOM  29886  H   GLY B1943      30.788 -46.403   6.965  1.00  0.380          H  
ATOM  29887 1HA  GLY B1943      29.431 -48.997   7.532  1.00  0.380          H  
ATOM  29888 2HA  GLY B1943      28.859 -47.390   7.968  1.00  0.380          H  
ATOM  29889  N   VAL B1944      28.718 -47.015   5.029  1.00  0.310          N  
ATOM  29890  CA  VAL B1944      27.932 -46.889   3.805  1.00  0.310          C  
ATOM  29891  C   VAL B1944      28.115 -48.124   2.937  1.00  0.300          C  
ATOM  29892  O   VAL B1944      27.137 -48.670   2.429  1.00  0.300          O  
ATOM  29893  CB  VAL B1944      28.323 -45.628   3.002  1.00  0.430          C  
ATOM  29894  CG1 VAL B1944      27.588 -45.616   1.689  1.00  0.430          C  
ATOM  29895  CG2 VAL B1944      28.046 -44.343   3.798  1.00  0.430          C  
ATOM  29896  H   VAL B1944      29.441 -46.326   5.262  1.00  0.370          H  
ATOM  29897  HA  VAL B1944      26.886 -46.837   4.048  1.00  0.370          H  
ATOM  29898  HB  VAL B1944      29.369 -45.691   2.770  1.00  0.520          H  
ATOM  29899 1HG1 VAL B1944      27.889 -44.750   1.106  1.00  0.520          H  
ATOM  29900 2HG1 VAL B1944      27.824 -46.498   1.151  1.00  0.520          H  
ATOM  29901 3HG1 VAL B1944      26.519 -45.579   1.860  1.00  0.520          H  
ATOM  29902 1HG2 VAL B1944      28.355 -43.480   3.210  1.00  0.520          H  
ATOM  29903 2HG2 VAL B1944      27.010 -44.260   4.021  1.00  0.520          H  
ATOM  29904 3HG2 VAL B1944      28.596 -44.361   4.718  1.00  0.520          H  
ATOM  29905  N   ILE B1945      29.356 -48.580   2.787  1.00  0.290          N  
ATOM  29906  CA  ILE B1945      29.656 -49.726   1.937  1.00  0.270          C  
ATOM  29907  C   ILE B1945      28.925 -50.959   2.397  1.00  0.290          C  
ATOM  29908  O   ILE B1945      28.383 -51.690   1.573  1.00  0.330          O  
ATOM  29909  CB  ILE B1945      31.154 -50.008   1.938  1.00  0.390          C  
ATOM  29910  CG1 ILE B1945      31.818 -48.870   1.245  1.00  0.390          C  
ATOM  29911  CG2 ILE B1945      31.441 -51.362   1.207  1.00  0.390          C  
ATOM  29912  CD1 ILE B1945      33.263 -48.790   1.451  1.00  0.390          C  
ATOM  29913  H   ILE B1945      30.125 -48.073   3.242  1.00  0.350          H  
ATOM  29914  HA  ILE B1945      29.342 -49.494   0.922  1.00  0.320          H  
ATOM  29915  HB  ILE B1945      31.530 -50.040   2.966  1.00  0.460          H  
ATOM  29916 1HG1 ILE B1945      31.632 -48.963   0.182  1.00  0.460          H  
ATOM  29917 2HG1 ILE B1945      31.377 -47.944   1.589  1.00  0.460          H  
ATOM  29918 1HG2 ILE B1945      32.505 -51.560   1.185  1.00  0.460          H  
ATOM  29919 2HG2 ILE B1945      30.954 -52.183   1.720  1.00  0.460          H  
ATOM  29920 3HG2 ILE B1945      31.063 -51.309   0.182  1.00  0.460          H  
ATOM  29921 1HD1 ILE B1945      33.624 -47.925   0.924  1.00  0.460          H  
ATOM  29922 2HD1 ILE B1945      33.470 -48.673   2.519  1.00  0.460          H  
ATOM  29923 3HD1 ILE B1945      33.753 -49.675   1.078  1.00  0.460          H  
ATOM  29924  N   GLY B1946      28.937 -51.218   3.696  1.00  0.270          N  
ATOM  29925  CA  GLY B1946      28.251 -52.368   4.257  1.00  0.280          C  
ATOM  29926  C   GLY B1946      26.780 -52.349   3.888  1.00  0.280          C  
ATOM  29927  O   GLY B1946      26.239 -53.354   3.403  1.00  0.290          O  
ATOM  29928  H   GLY B1946      29.435 -50.586   4.312  1.00  0.320          H  
ATOM  29929 1HA  GLY B1946      28.711 -53.286   3.900  1.00  0.340          H  
ATOM  29930 2HA  GLY B1946      28.347 -52.352   5.340  1.00  0.340          H  
ATOM  29931  N   ALA B1947      26.115 -51.217   4.154  1.00  0.280          N  
ATOM  29932  CA  ALA B1947      24.699 -51.107   3.860  1.00  0.280          C  
ATOM  29933  C   ALA B1947      24.433 -51.293   2.368  1.00  0.270          C  
ATOM  29934  O   ALA B1947      23.457 -51.956   1.983  1.00  0.280          O  
ATOM  29935  CB  ALA B1947      24.185 -49.752   4.323  1.00  0.390          C  
ATOM  29936  H   ALA B1947      26.612 -50.421   4.572  1.00  0.340          H  
ATOM  29937  HA  ALA B1947      24.175 -51.892   4.404  1.00  0.340          H  
ATOM  29938 1HB  ALA B1947      23.119 -49.676   4.133  1.00  0.470          H  
ATOM  29939 2HB  ALA B1947      24.367 -49.642   5.391  1.00  0.470          H  
ATOM  29940 3HB  ALA B1947      24.715 -48.965   3.780  1.00  0.470          H  
ATOM  29941  N   LEU B1948      25.296 -50.722   1.515  1.00  0.270          N  
ATOM  29942  CA  LEU B1948      25.107 -50.851   0.083  1.00  0.270          C  
ATOM  29943  C   LEU B1948      25.272 -52.303  -0.354  1.00  0.270          C  
ATOM  29944  O   LEU B1948      24.472 -52.795  -1.150  1.00  0.280          O  
ATOM  29945  CB  LEU B1948      26.114 -49.971  -0.665  1.00  0.380          C  
ATOM  29946  CG  LEU B1948      25.955 -48.421  -0.563  1.00  0.380          C  
ATOM  29947  CD1 LEU B1948      27.189 -47.774  -1.146  1.00  0.380          C  
ATOM  29948  CD2 LEU B1948      24.775 -47.951  -1.342  1.00  0.380          C  
ATOM  29949  H   LEU B1948      26.069 -50.152   1.875  1.00  0.320          H  
ATOM  29950  HA  LEU B1948      24.096 -50.536  -0.159  1.00  0.320          H  
ATOM  29951 1HB  LEU B1948      27.112 -50.222  -0.309  1.00  0.450          H  
ATOM  29952 2HB  LEU B1948      26.048 -50.225  -1.696  1.00  0.450          H  
ATOM  29953  HG  LEU B1948      25.842 -48.136   0.473  1.00  0.450          H  
ATOM  29954 1HD1 LEU B1948      27.104 -46.693  -1.083  1.00  0.450          H  
ATOM  29955 2HD1 LEU B1948      28.068 -48.098  -0.599  1.00  0.450          H  
ATOM  29956 3HD1 LEU B1948      27.292 -48.048  -2.172  1.00  0.450          H  
ATOM  29957 1HD2 LEU B1948      24.698 -46.870  -1.266  1.00  0.450          H  
ATOM  29958 2HD2 LEU B1948      24.933 -48.233  -2.370  1.00  0.450          H  
ATOM  29959 3HD2 LEU B1948      23.861 -48.401  -0.975  1.00  0.450          H  
ATOM  29960  N   LEU B1949      26.270 -53.013   0.190  1.00  0.270          N  
ATOM  29961  CA  LEU B1949      26.465 -54.411  -0.169  1.00  0.300          C  
ATOM  29962  C   LEU B1949      25.316 -55.288   0.274  1.00  0.290          C  
ATOM  29963  O   LEU B1949      24.894 -56.170  -0.471  1.00  0.320          O  
ATOM  29964  CB  LEU B1949      27.746 -54.967   0.464  1.00  0.410          C  
ATOM  29965  CG  LEU B1949      29.077 -54.497  -0.092  1.00  0.410          C  
ATOM  29966  CD1 LEU B1949      30.174 -54.953   0.835  1.00  0.410          C  
ATOM  29967  CD2 LEU B1949      29.295 -55.106  -1.486  1.00  0.410          C  
ATOM  29968  H   LEU B1949      26.933 -52.556   0.826  1.00  0.320          H  
ATOM  29969  HA  LEU B1949      26.534 -54.471  -1.248  1.00  0.360          H  
ATOM  29970 1HB  LEU B1949      27.729 -54.705   1.524  1.00  0.490          H  
ATOM  29971 2HB  LEU B1949      27.730 -56.040   0.382  1.00  0.490          H  
ATOM  29972  HG  LEU B1949      29.095 -53.414  -0.145  1.00  0.490          H  
ATOM  29973 1HD1 LEU B1949      31.137 -54.620   0.449  1.00  0.490          H  
ATOM  29974 2HD1 LEU B1949      30.012 -54.522   1.824  1.00  0.490          H  
ATOM  29975 3HD1 LEU B1949      30.166 -56.039   0.906  1.00  0.490          H  
ATOM  29976 1HD2 LEU B1949      30.260 -54.781  -1.873  1.00  0.490          H  
ATOM  29977 2HD2 LEU B1949      29.283 -56.194  -1.415  1.00  0.490          H  
ATOM  29978 3HD2 LEU B1949      28.518 -54.786  -2.168  1.00  0.490          H  
ATOM  29979  N   ALA B1950      24.804 -55.078   1.488  1.00  0.240          N  
ATOM  29980  CA  ALA B1950      23.697 -55.899   1.953  1.00  0.230          C  
ATOM  29981  C   ALA B1950      22.468 -55.677   1.076  1.00  0.210          C  
ATOM  29982  O   ALA B1950      21.768 -56.631   0.719  1.00  0.230          O  
ATOM  29983  CB  ALA B1950      23.412 -55.602   3.405  1.00  0.330          C  
ATOM  29984  H   ALA B1950      25.210 -54.357   2.095  1.00  0.290          H  
ATOM  29985  HA  ALA B1950      23.984 -56.938   1.862  1.00  0.280          H  
ATOM  29986 1HB  ALA B1950      22.614 -56.233   3.768  1.00  0.390          H  
ATOM  29987 2HB  ALA B1950      24.313 -55.803   3.965  1.00  0.390          H  
ATOM  29988 3HB  ALA B1950      23.130 -54.551   3.522  1.00  0.390          H  
ATOM  29989  N   THR B1951      22.238 -54.418   0.698  1.00  0.210          N  
ATOM  29990  CA  THR B1951      21.126 -54.006  -0.144  1.00  0.250          C  
ATOM  29991  C   THR B1951      21.281 -54.666  -1.516  1.00  0.260          C  
ATOM  29992  O   THR B1951      20.332 -55.220  -2.083  1.00  0.280          O  
ATOM  29993  CB  THR B1951      21.131 -52.449  -0.236  1.00  0.330          C  
ATOM  29994  OG1 THR B1951      20.965 -51.911   1.081  1.00  0.330          O  
ATOM  29995  CG2 THR B1951      20.031 -51.891  -1.120  1.00  0.330          C  
ATOM  29996  H   THR B1951      22.848 -53.679   1.053  1.00  0.250          H  
ATOM  29997  HA  THR B1951      20.195 -54.341   0.308  1.00  0.300          H  
ATOM  29998  HB  THR B1951      22.084 -52.127  -0.635  1.00  0.400          H  
ATOM  29999  HG1 THR B1951      21.791 -52.050   1.588  1.00  0.400          H  
ATOM  30000 1HG2 THR B1951      20.104 -50.803  -1.139  1.00  0.400          H  
ATOM  30001 2HG2 THR B1951      20.142 -52.275  -2.123  1.00  0.400          H  
ATOM  30002 3HG2 THR B1951      19.077 -52.159  -0.734  1.00  0.400          H  
ATOM  30003  N   TRP B1952      22.504 -54.615  -2.050  1.00  0.280          N  
ATOM  30004  CA  TRP B1952      22.854 -55.198  -3.337  1.00  0.330          C  
ATOM  30005  C   TRP B1952      22.547 -56.680  -3.368  1.00  0.320          C  
ATOM  30006  O   TRP B1952      21.791 -57.162  -4.217  1.00  0.320          O  
ATOM  30007  CB  TRP B1952      24.365 -55.002  -3.559  1.00  0.440          C  
ATOM  30008  CG  TRP B1952      24.915 -55.413  -4.856  1.00  0.440          C  
ATOM  30009  CD1 TRP B1952      25.321 -56.650  -5.250  1.00  0.440          C  
ATOM  30010  CD2 TRP B1952      25.193 -54.532  -5.946  1.00  0.440          C  
ATOM  30011  NE1 TRP B1952      25.813 -56.591  -6.530  1.00  0.440          N  
ATOM  30012  CE2 TRP B1952      25.743 -55.296  -6.964  1.00  0.440          C  
ATOM  30013  CE3 TRP B1952      25.031 -53.181  -6.127  1.00  0.440          C  
ATOM  30014  CZ2 TRP B1952      26.126 -54.733  -8.162  1.00  0.440          C  
ATOM  30015  CZ3 TRP B1952      25.401 -52.615  -7.294  1.00  0.440          C  
ATOM  30016  CH2 TRP B1952      25.939 -53.364  -8.303  1.00  0.440          C  
ATOM  30017  H   TRP B1952      23.234 -54.106  -1.549  1.00  0.340          H  
ATOM  30018  HA  TRP B1952      22.274 -54.732  -4.123  1.00  0.400          H  
ATOM  30019 1HB  TRP B1952      24.617 -53.958  -3.399  1.00  0.530          H  
ATOM  30020 2HB  TRP B1952      24.902 -55.559  -2.817  1.00  0.530          H  
ATOM  30021  HD1 TRP B1952      25.263 -57.551  -4.641  1.00  0.530          H  
ATOM  30022  HE1 TRP B1952      26.176 -57.373  -7.061  1.00  0.530          H  
ATOM  30023  HE3 TRP B1952      24.626 -52.586  -5.342  1.00  0.530          H  
ATOM  30024  HZ2 TRP B1952      26.562 -55.320  -8.969  1.00  0.530          H  
ATOM  30025  HZ3 TRP B1952      25.254 -51.547  -7.382  1.00  0.530          H  
ATOM  30026  HH2 TRP B1952      26.233 -52.882  -9.230  1.00  0.530          H  
ATOM  30027  N   MET B1953      23.111 -57.404  -2.403  1.00  0.330          N  
ATOM  30028  CA  MET B1953      23.007 -58.851  -2.333  1.00  0.360          C  
ATOM  30029  C   MET B1953      21.586 -59.341  -2.150  1.00  0.320          C  
ATOM  30030  O   MET B1953      21.213 -60.382  -2.691  1.00  0.340          O  
ATOM  30031  CB  MET B1953      23.890 -59.362  -1.207  1.00  0.490          C  
ATOM  30032  CG  MET B1953      25.389 -59.259  -1.489  1.00  0.490          C  
ATOM  30033  SD  MET B1953      26.405 -60.053  -0.224  1.00  0.490          S  
ATOM  30034  CE  MET B1953      26.253 -58.898   1.146  1.00  0.490          C  
ATOM  30035  H   MET B1953      23.683 -56.921  -1.706  1.00  0.400          H  
ATOM  30036  HA  MET B1953      23.373 -59.258  -3.273  1.00  0.430          H  
ATOM  30037 1HB  MET B1953      23.673 -58.774  -0.317  1.00  0.590          H  
ATOM  30038 2HB  MET B1953      23.645 -60.400  -0.988  1.00  0.590          H  
ATOM  30039 1HG  MET B1953      25.598 -59.737  -2.444  1.00  0.590          H  
ATOM  30040 2HG  MET B1953      25.685 -58.219  -1.570  1.00  0.590          H  
ATOM  30041 1HE  MET B1953      26.841 -59.255   1.991  1.00  0.590          H  
ATOM  30042 2HE  MET B1953      26.611 -57.930   0.842  1.00  0.590          H  
ATOM  30043 3HE  MET B1953      25.223 -58.822   1.439  1.00  0.590          H  
ATOM  30044  N   ARG B1954      20.769 -58.580  -1.425  1.00  0.280          N  
ATOM  30045  CA  ARG B1954      19.397 -58.989  -1.191  1.00  0.260          C  
ATOM  30046  C   ARG B1954      18.425 -58.482  -2.265  1.00  0.220          C  
ATOM  30047  O   ARG B1954      17.224 -58.737  -2.161  1.00  0.250          O  
ATOM  30048  CB  ARG B1954      18.905 -58.515   0.176  1.00  0.370          C  
ATOM  30049  CG  ARG B1954      19.220 -59.430   1.384  1.00  0.370          C  
ATOM  30050  CD  ARG B1954      20.634 -59.339   1.840  1.00  0.370          C  
ATOM  30051  NE  ARG B1954      20.874 -60.153   3.017  1.00  0.370          N  
ATOM  30052  CZ  ARG B1954      22.053 -60.252   3.668  1.00  0.370          C  
ATOM  30053  NH1 ARG B1954      23.100 -59.582   3.251  1.00  0.370          N  
ATOM  30054  NH2 ARG B1954      22.148 -61.029   4.734  1.00  0.370          N  
ATOM  30055  H   ARG B1954      21.132 -57.743  -0.957  1.00  0.340          H  
ATOM  30056  HA  ARG B1954      19.367 -60.078  -1.198  1.00  0.310          H  
ATOM  30057 1HB  ARG B1954      19.325 -57.532   0.384  1.00  0.450          H  
ATOM  30058 2HB  ARG B1954      17.824 -58.407   0.153  1.00  0.450          H  
ATOM  30059 1HG  ARG B1954      18.579 -59.137   2.219  1.00  0.450          H  
ATOM  30060 2HG  ARG B1954      19.014 -60.464   1.116  1.00  0.450          H  
ATOM  30061 1HD  ARG B1954      21.305 -59.670   1.052  1.00  0.450          H  
ATOM  30062 2HD  ARG B1954      20.852 -58.325   2.099  1.00  0.450          H  
ATOM  30063  HE  ARG B1954      20.095 -60.685   3.378  1.00  0.450          H  
ATOM  30064 1HH1 ARG B1954      23.027 -58.990   2.438  1.00  0.450          H  
ATOM  30065 2HH1 ARG B1954      23.981 -59.662   3.740  1.00  0.450          H  
ATOM  30066 1HH2 ARG B1954      21.341 -61.547   5.057  1.00  0.450          H  
ATOM  30067 2HH2 ARG B1954      23.024 -61.110   5.228  1.00  0.450          H  
ATOM  30068  N   GLY B1955      18.914 -57.751  -3.279  1.00  0.210          N  
ATOM  30069  CA  GLY B1955      18.031 -57.232  -4.318  1.00  0.180          C  
ATOM  30070  C   GLY B1955      17.125 -56.085  -3.861  1.00  0.160          C  
ATOM  30071  O   GLY B1955      15.997 -55.957  -4.346  1.00  0.150          O  
ATOM  30072  H   GLY B1955      19.921 -57.584  -3.370  1.00  0.250          H  
ATOM  30073 1HA  GLY B1955      18.646 -56.890  -5.151  1.00  0.220          H  
ATOM  30074 2HA  GLY B1955      17.418 -58.046  -4.699  1.00  0.220          H  
ATOM  30075  N   LEU B1956      17.578 -55.274  -2.912  1.00  0.180          N  
ATOM  30076  CA  LEU B1956      16.752 -54.200  -2.389  1.00  0.170          C  
ATOM  30077  C   LEU B1956      17.092 -52.854  -3.023  1.00  0.180          C  
ATOM  30078  O   LEU B1956      18.153 -52.676  -3.616  1.00  0.230          O  
ATOM  30079  CB  LEU B1956      16.902 -54.159  -0.872  1.00  0.240          C  
ATOM  30080  CG  LEU B1956      16.586 -55.471  -0.140  1.00  0.240          C  
ATOM  30081  CD1 LEU B1956      16.841 -55.271   1.328  1.00  0.240          C  
ATOM  30082  CD2 LEU B1956      15.165 -55.929  -0.392  1.00  0.240          C  
ATOM  30083  H   LEU B1956      18.530 -55.389  -2.555  1.00  0.220          H  
ATOM  30084  HA  LEU B1956      15.715 -54.404  -2.638  1.00  0.200          H  
ATOM  30085 1HB  LEU B1956      17.925 -53.960  -0.655  1.00  0.290          H  
ATOM  30086 2HB  LEU B1956      16.288 -53.355  -0.463  1.00  0.290          H  
ATOM  30087  HG  LEU B1956      17.261 -56.233  -0.497  1.00  0.290          H  
ATOM  30088 1HD1 LEU B1956      16.660 -56.204   1.869  1.00  0.290          H  
ATOM  30089 2HD1 LEU B1956      17.869 -54.963   1.475  1.00  0.290          H  
ATOM  30090 3HD1 LEU B1956      16.184 -54.510   1.696  1.00  0.290          H  
ATOM  30091 1HD2 LEU B1956      15.012 -56.863   0.130  1.00  0.290          H  
ATOM  30092 2HD2 LEU B1956      14.460 -55.183  -0.030  1.00  0.290          H  
ATOM  30093 3HD2 LEU B1956      15.003 -56.102  -1.452  1.00  0.290          H  
ATOM  30094  N   GLU B1957      16.143 -51.926  -2.934  1.00  0.170          N  
ATOM  30095  CA  GLU B1957      16.245 -50.567  -3.482  1.00  0.180          C  
ATOM  30096  C   GLU B1957      16.754 -49.538  -2.467  1.00  0.190          C  
ATOM  30097  O   GLU B1957      16.540 -49.678  -1.261  1.00  0.190          O  
ATOM  30098  CB  GLU B1957      14.849 -50.151  -3.975  1.00  0.250          C  
ATOM  30099  CG  GLU B1957      14.304 -51.019  -5.135  1.00  0.250          C  
ATOM  30100  CD  GLU B1957      12.839 -50.757  -5.511  1.00  0.250          C  
ATOM  30101  OE1 GLU B1957      12.113 -50.190  -4.717  1.00  0.250          O  
ATOM  30102  OE2 GLU B1957      12.458 -51.135  -6.594  1.00  0.250          O  
ATOM  30103  H   GLU B1957      15.294 -52.173  -2.445  1.00  0.200          H  
ATOM  30104  HA  GLU B1957      16.939 -50.581  -4.323  1.00  0.220          H  
ATOM  30105 1HB  GLU B1957      14.141 -50.190  -3.147  1.00  0.300          H  
ATOM  30106 2HB  GLU B1957      14.888 -49.114  -4.325  1.00  0.300          H  
ATOM  30107 1HG  GLU B1957      14.912 -50.821  -6.011  1.00  0.300          H  
ATOM  30108 2HG  GLU B1957      14.425 -52.071  -4.880  1.00  0.300          H  
ATOM  30109  N   ASN B1958      17.355 -48.445  -2.954  1.00  0.200          N  
ATOM  30110  CA  ASN B1958      17.765 -47.356  -2.064  1.00  0.210          C  
ATOM  30111  C   ASN B1958      16.578 -46.440  -1.763  1.00  0.220          C  
ATOM  30112  O   ASN B1958      16.460 -45.328  -2.293  1.00  0.310          O  
ATOM  30113  CB  ASN B1958      18.903 -46.541  -2.625  1.00  0.290          C  
ATOM  30114  CG  ASN B1958      20.191 -47.261  -2.707  1.00  0.290          C  
ATOM  30115  OD1 ASN B1958      20.550 -48.088  -1.863  1.00  0.290          O  
ATOM  30116  ND2 ASN B1958      20.918 -46.938  -3.729  1.00  0.290          N  
ATOM  30117  H   ASN B1958      17.524 -48.368  -3.962  1.00  0.240          H  
ATOM  30118  HA  ASN B1958      18.091 -47.787  -1.116  1.00  0.250          H  
ATOM  30119 1HB  ASN B1958      18.636 -46.233  -3.616  1.00  0.350          H  
ATOM  30120 2HB  ASN B1958      19.039 -45.643  -2.023  1.00  0.350          H  
ATOM  30121 1HD2 ASN B1958      21.803 -47.371  -3.881  1.00  0.350          H  
ATOM  30122 2HD2 ASN B1958      20.586 -46.264  -4.393  1.00  0.350          H  
ATOM  30123  N   ASP B1959      15.677 -46.972  -0.958  1.00  0.200          N  
ATOM  30124  CA  ASP B1959      14.440 -46.354  -0.504  1.00  0.190          C  
ATOM  30125  C   ASP B1959      14.614 -45.521   0.778  1.00  0.200          C  
ATOM  30126  O   ASP B1959      15.734 -45.360   1.287  1.00  0.220          O  
ATOM  30127  CB  ASP B1959      13.389 -47.472  -0.360  1.00  0.270          C  
ATOM  30128  CG  ASP B1959      13.746 -48.524   0.689  1.00  0.270          C  
ATOM  30129  OD1 ASP B1959      14.636 -48.267   1.477  1.00  0.270          O  
ATOM  30130  OD2 ASP B1959      13.187 -49.597   0.655  1.00  0.270          O  
ATOM  30131  H   ASP B1959      15.880 -47.930  -0.648  1.00  0.240          H  
ATOM  30132  HA  ASP B1959      14.095 -45.685  -1.278  1.00  0.230          H  
ATOM  30133 1HB  ASP B1959      12.423 -47.049  -0.120  1.00  0.320          H  
ATOM  30134 2HB  ASP B1959      13.288 -47.978  -1.314  1.00  0.320          H  
ATOM  30135  N   VAL B1960      13.502 -44.989   1.315  1.00  0.200          N  
ATOM  30136  CA  VAL B1960      13.574 -44.188   2.534  1.00  0.200          C  
ATOM  30137  C   VAL B1960      14.144 -44.975   3.678  1.00  0.190          C  
ATOM  30138  O   VAL B1960      14.911 -44.434   4.467  1.00  0.200          O  
ATOM  30139  CB  VAL B1960      12.190 -43.682   2.966  1.00  0.280          C  
ATOM  30140  CG1 VAL B1960      12.252 -43.063   4.387  1.00  0.280          C  
ATOM  30141  CG2 VAL B1960      11.735 -42.648   1.991  1.00  0.280          C  
ATOM  30142  H   VAL B1960      12.602 -45.112   0.840  1.00  0.240          H  
ATOM  30143  HA  VAL B1960      14.217 -43.329   2.342  1.00  0.240          H  
ATOM  30144  HB  VAL B1960      11.489 -44.513   2.979  1.00  0.340          H  
ATOM  30145 1HG1 VAL B1960      11.283 -42.723   4.660  1.00  0.340          H  
ATOM  30146 2HG1 VAL B1960      12.571 -43.798   5.125  1.00  0.340          H  
ATOM  30147 3HG1 VAL B1960      12.950 -42.226   4.394  1.00  0.340          H  
ATOM  30148 1HG2 VAL B1960      10.760 -42.292   2.265  1.00  0.340          H  
ATOM  30149 2HG2 VAL B1960      12.433 -41.824   1.985  1.00  0.340          H  
ATOM  30150 3HG2 VAL B1960      11.689 -43.069   1.005  1.00  0.340          H  
ATOM  30151  N   TYR B1961      13.703 -46.217   3.801  1.00  0.180          N  
ATOM  30152  CA  TYR B1961      14.111 -47.111   4.860  1.00  0.170          C  
ATOM  30153  C   TYR B1961      15.622 -47.307   4.856  1.00  0.170          C  
ATOM  30154  O   TYR B1961      16.268 -47.201   5.907  1.00  0.170          O  
ATOM  30155  CB  TYR B1961      13.327 -48.400   4.667  1.00  0.240          C  
ATOM  30156  CG  TYR B1961      11.829 -48.236   5.009  1.00  0.240          C  
ATOM  30157  CD1 TYR B1961      10.891 -48.879   4.237  1.00  0.240          C  
ATOM  30158  CD2 TYR B1961      11.387 -47.413   6.068  1.00  0.240          C  
ATOM  30159  CE1 TYR B1961       9.542 -48.712   4.509  1.00  0.240          C  
ATOM  30160  CE2 TYR B1961      10.062 -47.260   6.302  1.00  0.240          C  
ATOM  30161  CZ  TYR B1961       9.145 -47.897   5.535  1.00  0.240          C  
ATOM  30162  OH  TYR B1961       7.817 -47.727   5.795  1.00  0.240          O  
ATOM  30163  H   TYR B1961      13.062 -46.554   3.096  1.00  0.220          H  
ATOM  30164  HA  TYR B1961      13.865 -46.665   5.805  1.00  0.200          H  
ATOM  30165 1HB  TYR B1961      13.386 -48.680   3.619  1.00  0.290          H  
ATOM  30166 2HB  TYR B1961      13.757 -49.207   5.199  1.00  0.290          H  
ATOM  30167  HD1 TYR B1961      11.213 -49.519   3.412  1.00  0.290          H  
ATOM  30168  HD2 TYR B1961      12.066 -46.886   6.718  1.00  0.290          H  
ATOM  30169  HE1 TYR B1961       8.792 -49.217   3.910  1.00  0.290          H  
ATOM  30170  HE2 TYR B1961       9.736 -46.628   7.113  1.00  0.290          H  
ATOM  30171  HH  TYR B1961       7.722 -47.167   6.574  1.00  0.290          H  
ATOM  30172  N   PHE B1962      16.193 -47.506   3.670  1.00  0.180          N  
ATOM  30173  CA  PHE B1962      17.633 -47.602   3.499  1.00  0.190          C  
ATOM  30174  C   PHE B1962      18.318 -46.339   3.991  1.00  0.180          C  
ATOM  30175  O   PHE B1962      19.275 -46.408   4.764  1.00  0.180          O  
ATOM  30176  CB  PHE B1962      18.008 -47.797   2.024  1.00  0.260          C  
ATOM  30177  CG  PHE B1962      19.496 -47.763   1.753  1.00  0.260          C  
ATOM  30178  CD1 PHE B1962      20.278 -48.885   1.934  1.00  0.260          C  
ATOM  30179  CD2 PHE B1962      20.118 -46.586   1.328  1.00  0.260          C  
ATOM  30180  CE1 PHE B1962      21.633 -48.839   1.705  1.00  0.260          C  
ATOM  30181  CE2 PHE B1962      21.475 -46.546   1.108  1.00  0.260          C  
ATOM  30182  CZ  PHE B1962      22.231 -47.678   1.302  1.00  0.260          C  
ATOM  30183  H   PHE B1962      15.586 -47.651   2.852  1.00  0.220          H  
ATOM  30184  HA  PHE B1962      17.997 -48.451   4.078  1.00  0.230          H  
ATOM  30185 1HB  PHE B1962      17.608 -48.751   1.669  1.00  0.310          H  
ATOM  30186 2HB  PHE B1962      17.538 -47.024   1.430  1.00  0.310          H  
ATOM  30187  HD1 PHE B1962      19.810 -49.817   2.260  1.00  0.310          H  
ATOM  30188  HD2 PHE B1962      19.520 -45.687   1.177  1.00  0.310          H  
ATOM  30189  HE1 PHE B1962      22.225 -49.729   1.846  1.00  0.310          H  
ATOM  30190  HE2 PHE B1962      21.949 -45.622   0.784  1.00  0.310          H  
ATOM  30191  HZ  PHE B1962      23.302 -47.653   1.135  1.00  0.310          H  
ATOM  30192  N   GLN B1963      17.828 -45.181   3.525  1.00  0.190          N  
ATOM  30193  CA  GLN B1963      18.423 -43.883   3.826  1.00  0.200          C  
ATOM  30194  C   GLN B1963      18.430 -43.553   5.318  1.00  0.180          C  
ATOM  30195  O   GLN B1963      19.443 -43.061   5.835  1.00  0.180          O  
ATOM  30196  CB  GLN B1963      17.630 -42.805   3.077  1.00  0.280          C  
ATOM  30197  CG  GLN B1963      17.797 -42.837   1.552  1.00  0.280          C  
ATOM  30198  CD  GLN B1963      16.778 -41.941   0.836  1.00  0.280          C  
ATOM  30199  OE1 GLN B1963      15.833 -41.447   1.472  1.00  0.280          O  
ATOM  30200  NE2 GLN B1963      16.961 -41.747  -0.463  1.00  0.280          N  
ATOM  30201  H   GLN B1963      17.024 -45.222   2.889  1.00  0.230          H  
ATOM  30202  HA  GLN B1963      19.453 -43.892   3.472  1.00  0.240          H  
ATOM  30203 1HB  GLN B1963      16.574 -42.921   3.299  1.00  0.330          H  
ATOM  30204 2HB  GLN B1963      17.928 -41.821   3.433  1.00  0.330          H  
ATOM  30205 1HG  GLN B1963      18.794 -42.482   1.305  1.00  0.330          H  
ATOM  30206 2HG  GLN B1963      17.673 -43.854   1.194  1.00  0.330          H  
ATOM  30207 1HE2 GLN B1963      16.321 -41.182  -0.986  1.00  0.330          H  
ATOM  30208 2HE2 GLN B1963      17.733 -42.178  -0.934  1.00  0.330          H  
ATOM  30209  N   VAL B1964      17.329 -43.856   6.017  1.00  0.170          N  
ATOM  30210  CA  VAL B1964      17.257 -43.573   7.447  1.00  0.170          C  
ATOM  30211  C   VAL B1964      18.099 -44.591   8.222  1.00  0.170          C  
ATOM  30212  O   VAL B1964      18.757 -44.247   9.218  1.00  0.180          O  
ATOM  30213  CB  VAL B1964      15.784 -43.509   7.936  1.00  0.240          C  
ATOM  30214  CG1 VAL B1964      15.052 -42.394   7.177  1.00  0.240          C  
ATOM  30215  CG2 VAL B1964      15.066 -44.830   7.793  1.00  0.240          C  
ATOM  30216  H   VAL B1964      16.521 -44.234   5.511  1.00  0.200          H  
ATOM  30217  HA  VAL B1964      17.682 -42.584   7.618  1.00  0.200          H  
ATOM  30218  HB  VAL B1964      15.780 -43.259   8.918  1.00  0.290          H  
ATOM  30219 1HG1 VAL B1964      14.030 -42.308   7.543  1.00  0.290          H  
ATOM  30220 2HG1 VAL B1964      15.575 -41.461   7.348  1.00  0.290          H  
ATOM  30221 3HG1 VAL B1964      15.037 -42.608   6.118  1.00  0.290          H  
ATOM  30222 1HG2 VAL B1964      14.046 -44.726   8.155  1.00  0.290          H  
ATOM  30223 2HG2 VAL B1964      15.056 -45.092   6.775  1.00  0.290          H  
ATOM  30224 3HG2 VAL B1964      15.557 -45.607   8.363  1.00  0.290          H  
ATOM  30225  N   GLY B1965      18.106 -45.842   7.750  1.00  0.200          N  
ATOM  30226  CA  GLY B1965      18.901 -46.892   8.340  1.00  0.230          C  
ATOM  30227  C   GLY B1965      20.368 -46.499   8.283  1.00  0.230          C  
ATOM  30228  O   GLY B1965      21.086 -46.560   9.289  1.00  0.240          O  
ATOM  30229  H   GLY B1965      17.518 -46.104   6.952  1.00  0.240          H  
ATOM  30230 1HA  GLY B1965      18.590 -47.065   9.369  1.00  0.280          H  
ATOM  30231 2HA  GLY B1965      18.735 -47.813   7.779  1.00  0.280          H  
ATOM  30232  N   LEU B1966      20.820 -46.101   7.105  1.00  0.230          N  
ATOM  30233  CA  LEU B1966      22.186 -45.707   6.935  1.00  0.240          C  
ATOM  30234  C   LEU B1966      22.539 -44.495   7.777  1.00  0.230          C  
ATOM  30235  O   LEU B1966      23.612 -44.465   8.374  1.00  0.250          O  
ATOM  30236  CB  LEU B1966      22.492 -45.516   5.460  1.00  0.330          C  
ATOM  30237  CG  LEU B1966      23.882 -45.048   5.141  1.00  0.330          C  
ATOM  30238  CD1 LEU B1966      24.943 -46.010   5.736  1.00  0.330          C  
ATOM  30239  CD2 LEU B1966      24.002 -44.980   3.621  1.00  0.330          C  
ATOM  30240  H   LEU B1966      20.195 -46.098   6.296  1.00  0.280          H  
ATOM  30241  HA  LEU B1966      22.787 -46.541   7.281  1.00  0.290          H  
ATOM  30242 1HB  LEU B1966      22.314 -46.460   4.943  1.00  0.400          H  
ATOM  30243 2HB  LEU B1966      21.787 -44.778   5.065  1.00  0.400          H  
ATOM  30244  HG  LEU B1966      24.030 -44.069   5.562  1.00  0.400          H  
ATOM  30245 1HD1 LEU B1966      25.911 -45.630   5.506  1.00  0.400          H  
ATOM  30246 2HD1 LEU B1966      24.868 -46.058   6.806  1.00  0.400          H  
ATOM  30247 3HD1 LEU B1966      24.821 -47.004   5.325  1.00  0.400          H  
ATOM  30248 1HD2 LEU B1966      24.969 -44.625   3.341  1.00  0.400          H  
ATOM  30249 2HD2 LEU B1966      23.845 -45.973   3.201  1.00  0.400          H  
ATOM  30250 3HD2 LEU B1966      23.246 -44.298   3.232  1.00  0.400          H  
ATOM  30251  N   LEU B1967      21.665 -43.502   7.880  1.00  0.220          N  
ATOM  30252  CA  LEU B1967      22.015 -42.372   8.711  1.00  0.220          C  
ATOM  30253  C   LEU B1967      22.255 -42.822  10.167  1.00  0.210          C  
ATOM  30254  O   LEU B1967      23.155 -42.303  10.836  1.00  0.220          O  
ATOM  30255  CB  LEU B1967      20.915 -41.338   8.641  1.00  0.310          C  
ATOM  30256  CG  LEU B1967      21.193 -40.009   9.273  1.00  0.310          C  
ATOM  30257  CD1 LEU B1967      22.375 -39.341   8.608  1.00  0.310          C  
ATOM  30258  CD2 LEU B1967      20.041 -39.184   9.088  1.00  0.310          C  
ATOM  30259  H   LEU B1967      20.791 -43.500   7.342  1.00  0.260          H  
ATOM  30260  HA  LEU B1967      22.933 -41.964   8.319  1.00  0.260          H  
ATOM  30261 1HB  LEU B1967      20.668 -41.173   7.590  1.00  0.370          H  
ATOM  30262 2HB  LEU B1967      20.029 -41.758   9.127  1.00  0.370          H  
ATOM  30263  HG  LEU B1967      21.398 -40.124  10.335  1.00  0.370          H  
ATOM  30264 1HD1 LEU B1967      22.486 -38.386   9.039  1.00  0.370          H  
ATOM  30265 2HD1 LEU B1967      23.291 -39.904   8.741  1.00  0.370          H  
ATOM  30266 3HD1 LEU B1967      22.172 -39.220   7.546  1.00  0.370          H  
ATOM  30267 1HD2 LEU B1967      20.230 -38.237   9.519  1.00  0.370          H  
ATOM  30268 2HD2 LEU B1967      19.876 -39.071   8.027  1.00  0.370          H  
ATOM  30269 3HD2 LEU B1967      19.184 -39.633   9.547  1.00  0.370          H  
ATOM  30270  N   THR B1968      21.461 -43.800  10.645  1.00  0.200          N  
ATOM  30271  CA  THR B1968      21.627 -44.359  11.992  1.00  0.190          C  
ATOM  30272  C   THR B1968      23.005 -45.028  12.118  1.00  0.210          C  
ATOM  30273  O   THR B1968      23.712 -44.812  13.111  1.00  0.220          O  
ATOM  30274  CB  THR B1968      20.508 -45.375  12.338  1.00  0.270          C  
ATOM  30275  OG1 THR B1968      19.235 -44.707  12.290  1.00  0.270          O  
ATOM  30276  CG2 THR B1968      20.728 -45.957  13.761  1.00  0.270          C  
ATOM  30277  H   THR B1968      20.687 -44.126  10.057  1.00  0.240          H  
ATOM  30278  HA  THR B1968      21.582 -43.553  12.711  1.00  0.230          H  
ATOM  30279  HB  THR B1968      20.509 -46.187  11.623  1.00  0.320          H  
ATOM  30280  HG1 THR B1968      19.036 -44.496  11.358  1.00  0.320          H  
ATOM  30281 1HG2 THR B1968      19.937 -46.665  13.996  1.00  0.320          H  
ATOM  30282 2HG2 THR B1968      21.685 -46.474  13.809  1.00  0.320          H  
ATOM  30283 3HG2 THR B1968      20.718 -45.150  14.493  1.00  0.320          H  
ATOM  30284  N   VAL B1969      23.392 -45.825  11.107  1.00  0.230          N  
ATOM  30285  CA  VAL B1969      24.701 -46.486  11.106  1.00  0.250          C  
ATOM  30286  C   VAL B1969      25.816 -45.452  11.099  1.00  0.260          C  
ATOM  30287  O   VAL B1969      26.823 -45.625  11.789  1.00  0.260          O  
ATOM  30288  CB  VAL B1969      24.879 -47.432   9.906  1.00  0.340          C  
ATOM  30289  CG1 VAL B1969      26.353 -47.942   9.826  1.00  0.340          C  
ATOM  30290  CG2 VAL B1969      23.918 -48.611  10.049  1.00  0.340          C  
ATOM  30291  H   VAL B1969      22.719 -45.987  10.346  1.00  0.280          H  
ATOM  30292  HA  VAL B1969      24.785 -47.077  12.017  1.00  0.300          H  
ATOM  30293  HB  VAL B1969      24.660 -46.888   8.995  1.00  0.410          H  
ATOM  30294 1HG1 VAL B1969      26.460 -48.588   8.973  1.00  0.410          H  
ATOM  30295 2HG1 VAL B1969      27.042 -47.110   9.713  1.00  0.410          H  
ATOM  30296 3HG1 VAL B1969      26.602 -48.495  10.737  1.00  0.410          H  
ATOM  30297 1HG2 VAL B1969      24.033 -49.268   9.197  1.00  0.410          H  
ATOM  30298 2HG2 VAL B1969      24.136 -49.163  10.958  1.00  0.410          H  
ATOM  30299 3HG2 VAL B1969      22.899 -48.242  10.090  1.00  0.410          H  
ATOM  30300  N   ILE B1970      25.665 -44.406  10.289  1.00  0.260          N  
ATOM  30301  CA  ILE B1970      26.645 -43.342  10.210  1.00  0.270          C  
ATOM  30302  C   ILE B1970      26.778 -42.662  11.549  1.00  0.260          C  
ATOM  30303  O   ILE B1970      27.896 -42.409  11.991  1.00  0.270          O  
ATOM  30304  CB  ILE B1970      26.283 -42.309   9.134  1.00  0.370          C  
ATOM  30305  CG1 ILE B1970      26.429 -42.969   7.748  1.00  0.370          C  
ATOM  30306  CG2 ILE B1970      27.160 -41.062   9.290  1.00  0.370          C  
ATOM  30307  CD1 ILE B1970      25.827 -42.173   6.609  1.00  0.370          C  
ATOM  30308  H   ILE B1970      24.826 -44.358   9.711  1.00  0.310          H  
ATOM  30309  HA  ILE B1970      27.606 -43.779   9.950  1.00  0.320          H  
ATOM  30310  HB  ILE B1970      25.239 -42.028   9.240  1.00  0.450          H  
ATOM  30311 1HG1 ILE B1970      27.483 -43.133   7.555  1.00  0.450          H  
ATOM  30312 2HG1 ILE B1970      25.948 -43.936   7.773  1.00  0.450          H  
ATOM  30313 1HG2 ILE B1970      26.916 -40.328   8.534  1.00  0.450          H  
ATOM  30314 2HG2 ILE B1970      27.020 -40.602  10.266  1.00  0.450          H  
ATOM  30315 3HG2 ILE B1970      28.180 -41.373   9.190  1.00  0.450          H  
ATOM  30316 1HD1 ILE B1970      25.975 -42.717   5.680  1.00  0.450          H  
ATOM  30317 2HD1 ILE B1970      24.762 -42.040   6.784  1.00  0.450          H  
ATOM  30318 3HD1 ILE B1970      26.299 -41.205   6.525  1.00  0.450          H  
ATOM  30319  N   GLY B1971      25.650 -42.349  12.185  1.00  0.240          N  
ATOM  30320  CA  GLY B1971      25.647 -41.723  13.487  1.00  0.240          C  
ATOM  30321  C   GLY B1971      26.462 -42.554  14.475  1.00  0.240          C  
ATOM  30322  O   GLY B1971      27.398 -42.043  15.096  1.00  0.250          O  
ATOM  30323  H   GLY B1971      24.752 -42.533  11.732  1.00  0.290          H  
ATOM  30324 1HA  GLY B1971      26.060 -40.720  13.408  1.00  0.290          H  
ATOM  30325 2HA  GLY B1971      24.617 -41.635  13.835  1.00  0.290          H  
ATOM  30326  N   LEU B1972      26.124 -43.837  14.612  1.00  0.240          N  
ATOM  30327  CA  LEU B1972      26.845 -44.715  15.527  1.00  0.250          C  
ATOM  30328  C   LEU B1972      28.318 -44.901  15.156  1.00  0.270          C  
ATOM  30329  O   LEU B1972      29.170 -44.901  16.052  1.00  0.280          O  
ATOM  30330  CB  LEU B1972      26.102 -46.047  15.600  1.00  0.350          C  
ATOM  30331  CG  LEU B1972      24.763 -46.026  16.398  1.00  0.350          C  
ATOM  30332  CD1 LEU B1972      23.946 -47.265  16.135  1.00  0.350          C  
ATOM  30333  CD2 LEU B1972      25.092 -46.006  17.907  1.00  0.350          C  
ATOM  30334  H   LEU B1972      25.338 -44.202  14.062  1.00  0.290          H  
ATOM  30335  HA  LEU B1972      26.820 -44.251  16.505  1.00  0.300          H  
ATOM  30336 1HB  LEU B1972      25.858 -46.311  14.575  1.00  0.420          H  
ATOM  30337 2HB  LEU B1972      26.759 -46.810  16.018  1.00  0.420          H  
ATOM  30338  HG  LEU B1972      24.179 -45.156  16.106  1.00  0.420          H  
ATOM  30339 1HD1 LEU B1972      23.041 -47.200  16.704  1.00  0.420          H  
ATOM  30340 2HD1 LEU B1972      23.699 -47.323  15.074  1.00  0.420          H  
ATOM  30341 3HD1 LEU B1972      24.502 -48.145  16.435  1.00  0.420          H  
ATOM  30342 1HD2 LEU B1972      24.187 -46.011  18.462  1.00  0.420          H  
ATOM  30343 2HD2 LEU B1972      25.667 -46.893  18.165  1.00  0.420          H  
ATOM  30344 3HD2 LEU B1972      25.666 -45.128  18.176  1.00  0.420          H  
ATOM  30345  N   SER B1973      28.639 -45.027  13.865  1.00  0.280          N  
ATOM  30346  CA  SER B1973      30.023 -45.173  13.434  1.00  0.300          C  
ATOM  30347  C   SER B1973      30.814 -43.930  13.816  1.00  0.300          C  
ATOM  30348  O   SER B1973      31.924 -44.019  14.366  1.00  0.310          O  
ATOM  30349  CB  SER B1973      30.089 -45.383  11.940  1.00  0.410          C  
ATOM  30350  OG  SER B1973      31.407 -45.540  11.521  1.00  0.410          O  
ATOM  30351  H   SER B1973      27.908 -45.058  13.151  1.00  0.340          H  
ATOM  30352  HA  SER B1973      30.457 -46.036  13.939  1.00  0.360          H  
ATOM  30353 1HB  SER B1973      29.502 -46.258  11.665  1.00  0.490          H  
ATOM  30354 2HB  SER B1973      29.645 -44.526  11.437  1.00  0.490          H  
ATOM  30355  HG  SER B1973      31.369 -45.624  10.567  1.00  0.490          H  
ATOM  30356  N   ALA B1974      30.240 -42.753  13.523  1.00  0.300          N  
ATOM  30357  CA  ALA B1974      30.867 -41.497  13.858  1.00  0.320          C  
ATOM  30358  C   ALA B1974      31.028 -41.385  15.354  1.00  0.310          C  
ATOM  30359  O   ALA B1974      32.083 -40.981  15.816  1.00  0.340          O  
ATOM  30360  CB  ALA B1974      30.049 -40.336  13.333  1.00  0.440          C  
ATOM  30361  H   ALA B1974      29.337 -42.734  13.048  1.00  0.360          H  
ATOM  30362  HA  ALA B1974      31.851 -41.469  13.407  1.00  0.380          H  
ATOM  30363 1HB  ALA B1974      30.542 -39.400  13.584  1.00  0.530          H  
ATOM  30364 2HB  ALA B1974      29.955 -40.428  12.251  1.00  0.530          H  
ATOM  30365 3HB  ALA B1974      29.057 -40.365  13.787  1.00  0.530          H  
ATOM  30366  N   LYS B1975      30.027 -41.799  16.130  1.00  0.280          N  
ATOM  30367  CA  LYS B1975      30.149 -41.717  17.567  1.00  0.280          C  
ATOM  30368  C   LYS B1975      31.301 -42.547  18.091  1.00  0.300          C  
ATOM  30369  O   LYS B1975      32.035 -42.095  18.981  1.00  0.320          O  
ATOM  30370  CB  LYS B1975      28.874 -42.115  18.254  1.00  0.390          C  
ATOM  30371  CG  LYS B1975      29.014 -41.986  19.695  1.00  0.390          C  
ATOM  30372  CD  LYS B1975      27.757 -42.166  20.385  1.00  0.390          C  
ATOM  30373  CE  LYS B1975      27.963 -41.938  21.851  1.00  0.390          C  
ATOM  30374  NZ  LYS B1975      26.803 -42.228  22.563  1.00  0.390          N  
ATOM  30375  H   LYS B1975      29.147 -42.113  15.713  1.00  0.340          H  
ATOM  30376  HA  LYS B1975      30.349 -40.683  17.829  1.00  0.340          H  
ATOM  30377 1HB  LYS B1975      28.052 -41.488  17.906  1.00  0.470          H  
ATOM  30378 2HB  LYS B1975      28.632 -43.152  18.016  1.00  0.470          H  
ATOM  30379 1HG  LYS B1975      29.678 -42.775  20.058  1.00  0.470          H  
ATOM  30380 2HG  LYS B1975      29.469 -41.058  19.917  1.00  0.470          H  
ATOM  30381 1HD  LYS B1975      27.011 -41.469  20.007  1.00  0.470          H  
ATOM  30382 2HD  LYS B1975      27.397 -43.177  20.216  1.00  0.470          H  
ATOM  30383 1HE  LYS B1975      28.757 -42.579  22.207  1.00  0.470          H  
ATOM  30384 2HE  LYS B1975      28.233 -40.903  22.031  1.00  0.470          H  
ATOM  30385 1HZ  LYS B1975      26.963 -42.087  23.556  1.00  0.470          H  
ATOM  30386 2HZ  LYS B1975      26.025 -41.650  22.258  1.00  0.470          H  
ATOM  30387 3HZ  LYS B1975      26.627 -43.211  22.370  1.00  0.470          H  
ATOM  30388  N   ASN B1976      31.461 -43.767  17.565  1.00  0.310          N  
ATOM  30389  CA  ASN B1976      32.559 -44.605  18.007  1.00  0.330          C  
ATOM  30390  C   ASN B1976      33.863 -43.894  17.687  1.00  0.350          C  
ATOM  30391  O   ASN B1976      34.770 -43.836  18.525  1.00  0.380          O  
ATOM  30392  CB  ASN B1976      32.540 -45.944  17.282  1.00  0.450          C  
ATOM  30393  CG  ASN B1976      31.440 -46.866  17.707  1.00  0.450          C  
ATOM  30394  OD1 ASN B1976      30.879 -46.760  18.799  1.00  0.450          O  
ATOM  30395  ND2 ASN B1976      31.108 -47.790  16.840  1.00  0.450          N  
ATOM  30396  H   ASN B1976      30.772 -44.116  16.888  1.00  0.370          H  
ATOM  30397  HA  ASN B1976      32.496 -44.749  19.085  1.00  0.400          H  
ATOM  30398 1HB  ASN B1976      32.435 -45.764  16.212  1.00  0.540          H  
ATOM  30399 2HB  ASN B1976      33.495 -46.446  17.432  1.00  0.540          H  
ATOM  30400 1HD2 ASN B1976      30.377 -48.436  17.056  1.00  0.540          H  
ATOM  30401 2HD2 ASN B1976      31.580 -47.847  15.960  1.00  0.540          H  
ATOM  30402  N   ALA B1977      33.939 -43.308  16.479  1.00  0.350          N  
ATOM  30403  CA  ALA B1977      35.125 -42.586  16.059  1.00  0.370          C  
ATOM  30404  C   ALA B1977      35.399 -41.384  16.953  1.00  0.370          C  
ATOM  30405  O   ALA B1977      36.549 -41.120  17.311  1.00  0.380          O  
ATOM  30406  CB  ALA B1977      34.983 -42.127  14.619  1.00  0.510          C  
ATOM  30407  H   ALA B1977      33.159 -43.420  15.818  1.00  0.420          H  
ATOM  30408  HA  ALA B1977      35.959 -43.269  16.143  1.00  0.440          H  
ATOM  30409 1HB  ALA B1977      35.892 -41.620  14.304  1.00  0.610          H  
ATOM  30410 2HB  ALA B1977      34.796 -42.980  13.978  1.00  0.610          H  
ATOM  30411 3HB  ALA B1977      34.157 -41.459  14.545  1.00  0.610          H  
ATOM  30412  N   ILE B1978      34.344 -40.678  17.367  1.00  0.360          N  
ATOM  30413  CA  ILE B1978      34.524 -39.506  18.201  1.00  0.350          C  
ATOM  30414  C   ILE B1978      35.144 -39.925  19.503  1.00  0.360          C  
ATOM  30415  O   ILE B1978      36.110 -39.307  19.938  1.00  0.370          O  
ATOM  30416  CB  ILE B1978      33.201 -38.748  18.486  1.00  0.490          C  
ATOM  30417  CG1 ILE B1978      32.679 -38.131  17.195  1.00  0.490          C  
ATOM  30418  CG2 ILE B1978      33.465 -37.637  19.546  1.00  0.490          C  
ATOM  30419  CD1 ILE B1978      31.233 -37.641  17.242  1.00  0.490          C  
ATOM  30420  H   ILE B1978      33.422 -40.930  17.013  1.00  0.430          H  
ATOM  30421  HA  ILE B1978      35.203 -38.834  17.694  1.00  0.420          H  
ATOM  30422  HB  ILE B1978      32.445 -39.443  18.856  1.00  0.590          H  
ATOM  30423 1HG1 ILE B1978      33.319 -37.298  16.934  1.00  0.590          H  
ATOM  30424 2HG1 ILE B1978      32.766 -38.858  16.428  1.00  0.590          H  
ATOM  30425 1HG2 ILE B1978      32.572 -37.086  19.761  1.00  0.590          H  
ATOM  30426 2HG2 ILE B1978      33.819 -38.078  20.472  1.00  0.590          H  
ATOM  30427 3HG2 ILE B1978      34.215 -36.944  19.180  1.00  0.590          H  
ATOM  30428 1HD1 ILE B1978      30.966 -37.250  16.277  1.00  0.590          H  
ATOM  30429 2HD1 ILE B1978      30.573 -38.464  17.477  1.00  0.590          H  
ATOM  30430 3HD1 ILE B1978      31.116 -36.863  17.983  1.00  0.590          H  
ATOM  30431  N   LEU B1979      34.606 -40.969  20.126  1.00  0.350          N  
ATOM  30432  CA  LEU B1979      35.132 -41.427  21.397  1.00  0.350          C  
ATOM  30433  C   LEU B1979      36.580 -41.933  21.282  1.00  0.360          C  
ATOM  30434  O   LEU B1979      37.387 -41.687  22.178  1.00  0.370          O  
ATOM  30435  CB  LEU B1979      34.185 -42.485  21.961  1.00  0.490          C  
ATOM  30436  CG  LEU B1979      32.778 -41.952  22.404  1.00  0.490          C  
ATOM  30437  CD1 LEU B1979      31.879 -43.119  22.701  1.00  0.490          C  
ATOM  30438  CD2 LEU B1979      32.899 -41.058  23.668  1.00  0.490          C  
ATOM  30439  H   LEU B1979      33.793 -41.436  19.704  1.00  0.420          H  
ATOM  30440  HA  LEU B1979      35.147 -40.577  22.070  1.00  0.420          H  
ATOM  30441 1HB  LEU B1979      34.034 -43.254  21.195  1.00  0.590          H  
ATOM  30442 2HB  LEU B1979      34.644 -42.930  22.820  1.00  0.590          H  
ATOM  30443  HG  LEU B1979      32.335 -41.374  21.588  1.00  0.590          H  
ATOM  30444 1HD1 LEU B1979      30.909 -42.745  22.993  1.00  0.590          H  
ATOM  30445 2HD1 LEU B1979      31.774 -43.739  21.807  1.00  0.590          H  
ATOM  30446 3HD1 LEU B1979      32.288 -43.708  23.503  1.00  0.590          H  
ATOM  30447 1HD2 LEU B1979      31.906 -40.710  23.954  1.00  0.590          H  
ATOM  30448 2HD2 LEU B1979      33.326 -41.638  24.483  1.00  0.590          H  
ATOM  30449 3HD2 LEU B1979      33.526 -40.188  23.477  1.00  0.590          H  
ATOM  30450  N   ILE B1980      36.951 -42.609  20.183  1.00  0.380          N  
ATOM  30451  CA  ILE B1980      38.348 -43.054  20.046  1.00  0.400          C  
ATOM  30452  C   ILE B1980      39.256 -41.834  20.011  1.00  0.420          C  
ATOM  30453  O   ILE B1980      40.299 -41.804  20.678  1.00  0.430          O  
ATOM  30454  CB  ILE B1980      38.596 -43.889  18.754  1.00  0.550          C  
ATOM  30455  CG1 ILE B1980      37.853 -45.257  18.837  1.00  0.550          C  
ATOM  30456  CG2 ILE B1980      40.159 -44.118  18.544  1.00  0.550          C  
ATOM  30457  CD1 ILE B1980      37.764 -46.019  17.493  1.00  0.550          C  
ATOM  30458  H   ILE B1980      36.246 -42.853  19.475  1.00  0.460          H  
ATOM  30459  HA  ILE B1980      38.625 -43.646  20.908  1.00  0.480          H  
ATOM  30460  HB  ILE B1980      38.186 -43.348  17.902  1.00  0.660          H  
ATOM  30461 1HG1 ILE B1980      38.372 -45.891  19.557  1.00  0.660          H  
ATOM  30462 2HG1 ILE B1980      36.844 -45.084  19.200  1.00  0.660          H  
ATOM  30463 1HG2 ILE B1980      40.341 -44.686  17.638  1.00  0.660          H  
ATOM  30464 2HG2 ILE B1980      40.679 -43.165  18.456  1.00  0.660          H  
ATOM  30465 3HG2 ILE B1980      40.565 -44.668  19.400  1.00  0.660          H  
ATOM  30466 1HD1 ILE B1980      37.231 -46.954  17.641  1.00  0.660          H  
ATOM  30467 2HD1 ILE B1980      37.223 -45.409  16.770  1.00  0.660          H  
ATOM  30468 3HD1 ILE B1980      38.753 -46.237  17.111  1.00  0.660          H  
ATOM  30469  N   VAL B1981      38.876 -40.847  19.200  1.00  0.410          N  
ATOM  30470  CA  VAL B1981      39.643 -39.628  19.038  1.00  0.430          C  
ATOM  30471  C   VAL B1981      39.714 -38.811  20.328  1.00  0.430          C  
ATOM  30472  O   VAL B1981      40.798 -38.363  20.694  1.00  0.450          O  
ATOM  30473  CB  VAL B1981      39.044 -38.802  17.884  1.00  0.590          C  
ATOM  30474  CG1 VAL B1981      39.679 -37.431  17.804  1.00  0.590          C  
ATOM  30475  CG2 VAL B1981      39.269 -39.554  16.564  1.00  0.590          C  
ATOM  30476  H   VAL B1981      38.007 -40.959  18.664  1.00  0.490          H  
ATOM  30477  HA  VAL B1981      40.659 -39.906  18.756  1.00  0.520          H  
ATOM  30478  HB  VAL B1981      37.976 -38.677  18.057  1.00  0.710          H  
ATOM  30479 1HG1 VAL B1981      39.226 -36.886  16.981  1.00  0.710          H  
ATOM  30480 2HG1 VAL B1981      39.521 -36.892  18.720  1.00  0.710          H  
ATOM  30481 3HG1 VAL B1981      40.725 -37.528  17.636  1.00  0.710          H  
ATOM  30482 1HG2 VAL B1981      38.828 -38.992  15.745  1.00  0.710          H  
ATOM  30483 2HG2 VAL B1981      40.329 -39.673  16.393  1.00  0.710          H  
ATOM  30484 3HG2 VAL B1981      38.809 -40.533  16.606  1.00  0.710          H  
ATOM  30485  N   GLU B1982      38.584 -38.611  21.021  1.00  0.410          N  
ATOM  30486  CA  GLU B1982      38.596 -37.847  22.261  1.00  0.410          C  
ATOM  30487  C   GLU B1982      39.465 -38.499  23.320  1.00  0.420          C  
ATOM  30488  O   GLU B1982      40.193 -37.798  24.028  1.00  0.440          O  
ATOM  30489  CB  GLU B1982      37.185 -37.661  22.828  1.00  0.570          C  
ATOM  30490  CG  GLU B1982      36.301 -36.697  22.062  1.00  0.570          C  
ATOM  30491  CD  GLU B1982      34.941 -36.607  22.619  1.00  0.570          C  
ATOM  30492  OE1 GLU B1982      34.616 -37.407  23.455  1.00  0.570          O  
ATOM  30493  OE2 GLU B1982      34.223 -35.729  22.212  1.00  0.570          O  
ATOM  30494  H   GLU B1982      37.706 -38.976  20.664  1.00  0.490          H  
ATOM  30495  HA  GLU B1982      39.004 -36.862  22.045  1.00  0.490          H  
ATOM  30496 1HB  GLU B1982      36.680 -38.630  22.838  1.00  0.690          H  
ATOM  30497 2HB  GLU B1982      37.249 -37.317  23.859  1.00  0.690          H  
ATOM  30498 1HG  GLU B1982      36.758 -35.708  22.070  1.00  0.690          H  
ATOM  30499 2HG  GLU B1982      36.234 -37.031  21.036  1.00  0.690          H  
ATOM  30500  N   PHE B1983      39.423 -39.830  23.427  1.00  0.420          N  
ATOM  30501  CA  PHE B1983      40.257 -40.501  24.403  1.00  0.440          C  
ATOM  30502  C   PHE B1983      41.729 -40.345  24.024  1.00  0.470          C  
ATOM  30503  O   PHE B1983      42.563 -40.080  24.895  1.00  0.500          O  
ATOM  30504  CB  PHE B1983      39.822 -41.963  24.559  1.00  0.610          C  
ATOM  30505  CG  PHE B1983      38.605 -42.161  25.509  1.00  0.610          C  
ATOM  30506  CD1 PHE B1983      37.332 -41.633  25.239  1.00  0.610          C  
ATOM  30507  CD2 PHE B1983      38.753 -42.901  26.678  1.00  0.610          C  
ATOM  30508  CE1 PHE B1983      36.278 -41.835  26.106  1.00  0.610          C  
ATOM  30509  CE2 PHE B1983      37.694 -43.106  27.545  1.00  0.610          C  
ATOM  30510  CZ  PHE B1983      36.457 -42.568  27.259  1.00  0.610          C  
ATOM  30511  H   PHE B1983      38.781 -40.384  22.849  1.00  0.500          H  
ATOM  30512  HA  PHE B1983      40.107 -40.017  25.370  1.00  0.530          H  
ATOM  30513 1HB  PHE B1983      39.554 -42.362  23.578  1.00  0.730          H  
ATOM  30514 2HB  PHE B1983      40.654 -42.557  24.938  1.00  0.730          H  
ATOM  30515  HD1 PHE B1983      37.163 -41.044  24.351  1.00  0.730          H  
ATOM  30516  HD2 PHE B1983      39.721 -43.319  26.913  1.00  0.730          H  
ATOM  30517  HE1 PHE B1983      35.304 -41.404  25.880  1.00  0.730          H  
ATOM  30518  HE2 PHE B1983      37.838 -43.689  28.457  1.00  0.730          H  
ATOM  30519  HZ  PHE B1983      35.623 -42.722  27.944  1.00  0.730          H  
ATOM  30520  N   ALA B1984      42.070 -40.494  22.733  1.00  0.460          N  
ATOM  30521  CA  ALA B1984      43.455 -40.309  22.326  1.00  0.480          C  
ATOM  30522  C   ALA B1984      43.899 -38.868  22.610  1.00  0.490          C  
ATOM  30523  O   ALA B1984      45.034 -38.640  23.037  1.00  0.510          O  
ATOM  30524  CB  ALA B1984      43.632 -40.656  20.865  1.00  0.660          C  
ATOM  30525  H   ALA B1984      41.372 -40.758  22.028  1.00  0.550          H  
ATOM  30526  HA  ALA B1984      44.074 -40.982  22.919  1.00  0.580          H  
ATOM  30527 1HB  ALA B1984      44.676 -40.541  20.597  1.00  0.800          H  
ATOM  30528 2HB  ALA B1984      43.323 -41.685  20.698  1.00  0.800          H  
ATOM  30529 3HB  ALA B1984      43.015 -39.992  20.258  1.00  0.800          H  
ATOM  30530  N   ASN B1985      43.001 -37.890  22.404  1.00  0.480          N  
ATOM  30531  CA  ASN B1985      43.341 -36.498  22.660  1.00  0.490          C  
ATOM  30532  C   ASN B1985      43.629 -36.279  24.138  1.00  0.490          C  
ATOM  30533  O   ASN B1985      44.599 -35.593  24.474  1.00  0.500          O  
ATOM  30534  CB  ASN B1985      42.222 -35.580  22.218  1.00  0.680          C  
ATOM  30535  CG  ASN B1985      42.100 -35.464  20.738  1.00  0.680          C  
ATOM  30536  OD1 ASN B1985      43.036 -35.710  19.975  1.00  0.680          O  
ATOM  30537  ND2 ASN B1985      40.949 -35.077  20.302  1.00  0.680          N  
ATOM  30538  H   ASN B1985      42.091 -38.123  21.999  1.00  0.580          H  
ATOM  30539  HA  ASN B1985      44.246 -36.255  22.106  1.00  0.590          H  
ATOM  30540 1HB  ASN B1985      41.281 -35.949  22.611  1.00  0.820          H  
ATOM  30541 2HB  ASN B1985      42.381 -34.588  22.638  1.00  0.820          H  
ATOM  30542 1HD2 ASN B1985      40.804 -34.988  19.317  1.00  0.820          H  
ATOM  30543 2HD2 ASN B1985      40.215 -34.874  20.949  1.00  0.820          H  
ATOM  30544  N   GLU B1986      42.819 -36.881  25.025  1.00  0.490          N  
ATOM  30545  CA  GLU B1986      43.063 -36.741  26.455  1.00  0.490          C  
ATOM  30546  C   GLU B1986      44.437 -37.297  26.787  1.00  0.490          C  
ATOM  30547  O   GLU B1986      45.185 -36.700  27.561  1.00  0.490          O  
ATOM  30548  CB  GLU B1986      42.008 -37.474  27.292  1.00  0.690          C  
ATOM  30549  CG  GLU B1986      42.150 -37.267  28.826  1.00  0.690          C  
ATOM  30550  CD  GLU B1986      41.097 -38.004  29.618  1.00  0.690          C  
ATOM  30551  OE1 GLU B1986      40.340 -38.715  29.008  1.00  0.690          O  
ATOM  30552  OE2 GLU B1986      41.048 -37.849  30.824  1.00  0.690          O  
ATOM  30553  H   GLU B1986      41.991 -37.388  24.690  1.00  0.590          H  
ATOM  30554  HA  GLU B1986      43.042 -35.682  26.713  1.00  0.590          H  
ATOM  30555 1HB  GLU B1986      41.014 -37.144  26.989  1.00  0.820          H  
ATOM  30556 2HB  GLU B1986      42.070 -38.546  27.090  1.00  0.820          H  
ATOM  30557 1HG  GLU B1986      43.132 -37.599  29.150  1.00  0.820          H  
ATOM  30558 2HG  GLU B1986      42.078 -36.200  29.039  1.00  0.820          H  
ATOM  30559  N   MET B1987      44.770 -38.456  26.216  1.00  0.490          N  
ATOM  30560  CA  MET B1987      46.063 -39.048  26.494  1.00  0.490          C  
ATOM  30561  C   MET B1987      47.206 -38.173  25.982  1.00  0.490          C  
ATOM  30562  O   MET B1987      48.210 -38.007  26.686  1.00  0.500          O  
ATOM  30563  CB  MET B1987      46.110 -40.467  25.939  1.00  0.690          C  
ATOM  30564  CG  MET B1987      45.174 -41.466  26.627  1.00  0.690          C  
ATOM  30565  SD  MET B1987      45.499 -41.678  28.402  1.00  0.690          S  
ATOM  30566  CE  MET B1987      44.251 -40.612  29.173  1.00  0.690          C  
ATOM  30567  H   MET B1987      44.087 -38.936  25.617  1.00  0.590          H  
ATOM  30568  HA  MET B1987      46.185 -39.107  27.569  1.00  0.590          H  
ATOM  30569 1HB  MET B1987      45.775 -40.433  24.921  1.00  0.820          H  
ATOM  30570 2HB  MET B1987      47.115 -40.855  25.947  1.00  0.820          H  
ATOM  30571 1HG  MET B1987      44.147 -41.132  26.509  1.00  0.820          H  
ATOM  30572 2HG  MET B1987      45.268 -42.437  26.138  1.00  0.820          H  
ATOM  30573 1HE  MET B1987      44.348 -40.661  30.257  1.00  0.820          H  
ATOM  30574 2HE  MET B1987      44.381 -39.588  28.857  1.00  0.820          H  
ATOM  30575 3HE  MET B1987      43.253 -40.947  28.884  1.00  0.820          H  
ATOM  30576  N   ASN B1988      47.041 -37.533  24.817  1.00  0.500          N  
ATOM  30577  CA  ASN B1988      48.092 -36.643  24.325  1.00  0.510          C  
ATOM  30578  C   ASN B1988      48.274 -35.475  25.312  1.00  0.520          C  
ATOM  30579  O   ASN B1988      49.398 -35.087  25.643  1.00  0.520          O  
ATOM  30580  CB  ASN B1988      47.737 -36.085  22.951  1.00  0.710          C  
ATOM  30581  CG  ASN B1988      47.808 -37.089  21.823  1.00  0.710          C  
ATOM  30582  OD1 ASN B1988      48.432 -38.134  21.908  1.00  0.710          O  
ATOM  30583  ND2 ASN B1988      47.158 -36.764  20.741  1.00  0.710          N  
ATOM  30584  H   ASN B1988      46.219 -37.740  24.241  1.00  0.600          H  
ATOM  30585  HA  ASN B1988      49.032 -37.195  24.267  1.00  0.610          H  
ATOM  30586 1HB  ASN B1988      46.727 -35.679  22.984  1.00  0.850          H  
ATOM  30587 2HB  ASN B1988      48.408 -35.260  22.721  1.00  0.850          H  
ATOM  30588 1HD2 ASN B1988      47.161 -37.381  19.958  1.00  0.850          H  
ATOM  30589 2HD2 ASN B1988      46.658 -35.899  20.698  1.00  0.850          H  
ATOM  30590  N   GLN B1989      47.159 -34.956  25.849  1.00  0.520          N  
ATOM  30591  CA  GLN B1989      47.176 -33.845  26.810  1.00  0.520          C  
ATOM  30592  C   GLN B1989      47.908 -34.228  28.097  1.00  0.520          C  
ATOM  30593  O   GLN B1989      48.576 -33.396  28.715  1.00  0.540          O  
ATOM  30594  CB  GLN B1989      45.754 -33.382  27.134  1.00  0.730          C  
ATOM  30595  CG  GLN B1989      45.046 -32.675  25.987  1.00  0.730          C  
ATOM  30596  CD  GLN B1989      43.598 -32.399  26.307  1.00  0.730          C  
ATOM  30597  OE1 GLN B1989      43.085 -32.919  27.302  1.00  0.730          O  
ATOM  30598  NE2 GLN B1989      42.937 -31.593  25.485  1.00  0.730          N  
ATOM  30599  H   GLN B1989      46.255 -35.305  25.509  1.00  0.620          H  
ATOM  30600  HA  GLN B1989      47.710 -33.013  26.357  1.00  0.620          H  
ATOM  30601 1HB  GLN B1989      45.155 -34.237  27.419  1.00  0.870          H  
ATOM  30602 2HB  GLN B1989      45.780 -32.706  27.986  1.00  0.870          H  
ATOM  30603 1HG  GLN B1989      45.541 -31.724  25.809  1.00  0.870          H  
ATOM  30604 2HG  GLN B1989      45.096 -33.286  25.096  1.00  0.870          H  
ATOM  30605 1HE2 GLN B1989      41.973 -31.378  25.657  1.00  0.870          H  
ATOM  30606 2HE2 GLN B1989      43.399 -31.195  24.691  1.00  0.870          H  
ATOM  30607  N   LYS B1990      47.818 -35.506  28.472  1.00  0.510          N  
ATOM  30608  CA  LYS B1990      48.465 -36.037  29.665  1.00  0.510          C  
ATOM  30609  C   LYS B1990      49.937 -36.419  29.432  1.00  0.500          C  
ATOM  30610  O   LYS B1990      50.595 -36.908  30.354  1.00  0.500          O  
ATOM  30611  CB  LYS B1990      47.708 -37.266  30.196  1.00  0.710          C  
ATOM  30612  CG  LYS B1990      46.253 -37.026  30.650  1.00  0.710          C  
ATOM  30613  CD  LYS B1990      46.145 -36.144  31.885  1.00  0.710          C  
ATOM  30614  CE  LYS B1990      44.694 -36.035  32.341  1.00  0.710          C  
ATOM  30615  NZ  LYS B1990      44.544 -35.148  33.534  1.00  0.710          N  
ATOM  30616  H   LYS B1990      47.199 -36.122  27.933  1.00  0.610          H  
ATOM  30617  HA  LYS B1990      48.457 -35.261  30.426  1.00  0.610          H  
ATOM  30618 1HB  LYS B1990      47.674 -38.018  29.408  1.00  0.860          H  
ATOM  30619 2HB  LYS B1990      48.256 -37.697  31.031  1.00  0.860          H  
ATOM  30620 1HG  LYS B1990      45.716 -36.527  29.862  1.00  0.860          H  
ATOM  30621 2HG  LYS B1990      45.767 -37.983  30.838  1.00  0.860          H  
ATOM  30622 1HD  LYS B1990      46.751 -36.559  32.691  1.00  0.860          H  
ATOM  30623 2HD  LYS B1990      46.504 -35.143  31.655  1.00  0.860          H  
ATOM  30624 1HE  LYS B1990      44.094 -35.635  31.522  1.00  0.860          H  
ATOM  30625 2HE  LYS B1990      44.325 -37.030  32.592  1.00  0.860          H  
ATOM  30626 1HZ  LYS B1990      43.568 -35.109  33.797  1.00  0.860          H  
ATOM  30627 2HZ  LYS B1990      45.086 -35.517  34.304  1.00  0.860          H  
ATOM  30628 3HZ  LYS B1990      44.870 -34.218  33.311  1.00  0.860          H  
ATOM  30629  N   GLY B1991      50.464 -36.208  28.216  1.00  0.500          N  
ATOM  30630  CA  GLY B1991      51.860 -36.515  27.927  1.00  0.500          C  
ATOM  30631  C   GLY B1991      52.170 -37.800  27.145  1.00  0.510          C  
ATOM  30632  O   GLY B1991      53.343 -38.177  27.056  1.00  0.520          O  
ATOM  30633  H   GLY B1991      49.899 -35.797  27.468  1.00  0.600          H  
ATOM  30634 1HA  GLY B1991      52.270 -35.674  27.369  1.00  0.600          H  
ATOM  30635 2HA  GLY B1991      52.408 -36.540  28.866  1.00  0.600          H  
ATOM  30636  N   HIS B1992      51.166 -38.478  26.586  1.00  0.500          N  
ATOM  30637  CA  HIS B1992      51.423 -39.688  25.799  1.00  0.520          C  
ATOM  30638  C   HIS B1992      51.805 -39.312  24.372  1.00  0.520          C  
ATOM  30639  O   HIS B1992      51.420 -38.249  23.879  1.00  0.530          O  
ATOM  30640  CB  HIS B1992      50.200 -40.608  25.784  1.00  0.720          C  
ATOM  30641  CG  HIS B1992      49.902 -41.270  27.103  1.00  0.720          C  
ATOM  30642  ND1 HIS B1992      50.523 -42.435  27.507  1.00  0.720          N  
ATOM  30643  CD2 HIS B1992      49.075 -40.922  28.116  1.00  0.720          C  
ATOM  30644  CE1 HIS B1992      50.073 -42.779  28.701  1.00  0.720          C  
ATOM  30645  NE2 HIS B1992      49.198 -41.880  29.089  1.00  0.720          N  
ATOM  30646  H   HIS B1992      50.196 -38.166  26.669  1.00  0.600          H  
ATOM  30647  HA  HIS B1992      52.256 -40.245  26.229  1.00  0.620          H  
ATOM  30648 1HB  HIS B1992      49.337 -40.035  25.485  1.00  0.860          H  
ATOM  30649 2HB  HIS B1992      50.343 -41.386  25.033  1.00  0.860          H  
ATOM  30650  HD2 HIS B1992      48.431 -40.052  28.161  1.00  0.860          H  
ATOM  30651  HE1 HIS B1992      50.378 -43.658  29.269  1.00  0.860          H  
ATOM  30652  HE2 HIS B1992      48.692 -41.883  29.963  1.00  0.860          H  
ATOM  30653  N   ASP B1993      52.576 -40.173  23.706  1.00  0.540          N  
ATOM  30654  CA  ASP B1993      52.925 -39.949  22.305  1.00  0.580          C  
ATOM  30655  C   ASP B1993      51.680 -40.149  21.462  1.00  0.590          C  
ATOM  30656  O   ASP B1993      50.722 -40.761  21.924  1.00  0.600          O  
ATOM  30657  CB  ASP B1993      54.048 -40.885  21.837  1.00  0.800          C  
ATOM  30658  CG  ASP B1993      54.692 -40.451  20.485  1.00  0.800          C  
ATOM  30659  OD1 ASP B1993      54.252 -39.453  19.936  1.00  0.800          O  
ATOM  30660  OD2 ASP B1993      55.579 -41.120  20.018  1.00  0.800          O  
ATOM  30661  H   ASP B1993      52.905 -41.034  24.168  1.00  0.650          H  
ATOM  30662  HA  ASP B1993      53.260 -38.917  22.187  1.00  0.700          H  
ATOM  30663 1HB  ASP B1993      54.825 -40.931  22.604  1.00  0.960          H  
ATOM  30664 2HB  ASP B1993      53.657 -41.887  21.726  1.00  0.960          H  
ATOM  30665  N   LEU B1994      51.688 -39.649  20.239  1.00  0.610          N  
ATOM  30666  CA  LEU B1994      50.548 -39.794  19.342  1.00  0.660          C  
ATOM  30667  C   LEU B1994      50.148 -41.247  19.138  1.00  0.660          C  
ATOM  30668  O   LEU B1994      48.961 -41.595  19.190  1.00  0.660          O  
ATOM  30669  CB  LEU B1994      50.893 -39.158  17.981  1.00  0.900          C  
ATOM  30670  CG  LEU B1994      49.859 -39.304  16.853  1.00  0.900          C  
ATOM  30671  CD1 LEU B1994      48.544 -38.663  17.247  1.00  0.900          C  
ATOM  30672  CD2 LEU B1994      50.415 -38.659  15.581  1.00  0.900          C  
ATOM  30673  H   LEU B1994      52.544 -39.179  19.942  1.00  0.730          H  
ATOM  30674  HA  LEU B1994      49.711 -39.263  19.794  1.00  0.790          H  
ATOM  30675 1HB  LEU B1994      51.057 -38.093  18.140  1.00  1.080          H  
ATOM  30676 2HB  LEU B1994      51.831 -39.593  17.629  1.00  1.080          H  
ATOM  30677  HG  LEU B1994      49.687 -40.347  16.668  1.00  1.080          H  
ATOM  30678 1HD1 LEU B1994      47.824 -38.787  16.441  1.00  1.080          H  
ATOM  30679 2HD1 LEU B1994      48.155 -39.139  18.137  1.00  1.080          H  
ATOM  30680 3HD1 LEU B1994      48.699 -37.606  17.442  1.00  1.080          H  
ATOM  30681 1HD2 LEU B1994      49.698 -38.768  14.772  1.00  1.080          H  
ATOM  30682 2HD2 LEU B1994      50.601 -37.597  15.752  1.00  1.080          H  
ATOM  30683 3HD2 LEU B1994      51.350 -39.150  15.307  1.00  1.080          H  
ATOM  30684  N   PHE B1995      51.134 -42.094  18.894  1.00  0.670          N  
ATOM  30685  CA  PHE B1995      50.878 -43.495  18.636  1.00  0.680          C  
ATOM  30686  C   PHE B1995      50.453 -44.198  19.916  1.00  0.670          C  
ATOM  30687  O   PHE B1995      49.537 -45.022  19.898  1.00  0.680          O  
ATOM  30688  CB  PHE B1995      52.133 -44.121  18.051  1.00  0.950          C  
ATOM  30689  CG  PHE B1995      52.418 -43.623  16.661  1.00  0.950          C  
ATOM  30690  CD1 PHE B1995      53.194 -42.483  16.472  1.00  0.950          C  
ATOM  30691  CD2 PHE B1995      51.945 -44.283  15.546  1.00  0.950          C  
ATOM  30692  CE1 PHE B1995      53.470 -42.022  15.211  1.00  0.950          C  
ATOM  30693  CE2 PHE B1995      52.236 -43.824  14.283  1.00  0.950          C  
ATOM  30694  CZ  PHE B1995      52.993 -42.694  14.118  1.00  0.950          C  
ATOM  30695  H   PHE B1995      52.079 -41.735  18.859  1.00  0.800          H  
ATOM  30696  HA  PHE B1995      50.068 -43.573  17.907  1.00  0.820          H  
ATOM  30697 1HB  PHE B1995      52.991 -43.893  18.683  1.00  1.140          H  
ATOM  30698 2HB  PHE B1995      52.024 -45.205  18.014  1.00  1.140          H  
ATOM  30699  HD1 PHE B1995      53.594 -41.945  17.336  1.00  1.140          H  
ATOM  30700  HD2 PHE B1995      51.353 -45.181  15.674  1.00  1.140          H  
ATOM  30701  HE1 PHE B1995      54.078 -41.127  15.086  1.00  1.140          H  
ATOM  30702  HE2 PHE B1995      51.870 -44.356  13.407  1.00  1.140          H  
ATOM  30703  HZ  PHE B1995      53.220 -42.339  13.125  1.00  1.140          H  
ATOM  30704  N   GLU B1996      51.096 -43.857  21.033  1.00  0.650          N  
ATOM  30705  CA  GLU B1996      50.759 -44.477  22.306  1.00  0.630          C  
ATOM  30706  C   GLU B1996      49.334 -44.128  22.708  1.00  0.620          C  
ATOM  30707  O   GLU B1996      48.565 -45.003  23.110  1.00  0.640          O  
ATOM  30708  CB  GLU B1996      51.706 -43.971  23.390  1.00  0.890          C  
ATOM  30709  CG  GLU B1996      53.146 -44.445  23.272  1.00  0.890          C  
ATOM  30710  CD  GLU B1996      54.056 -43.720  24.231  1.00  0.890          C  
ATOM  30711  OE1 GLU B1996      53.631 -42.703  24.758  1.00  0.890          O  
ATOM  30712  OE2 GLU B1996      55.156 -44.169  24.444  1.00  0.890          O  
ATOM  30713  H   GLU B1996      51.834 -43.171  20.989  1.00  0.780          H  
ATOM  30714  HA  GLU B1996      50.845 -45.559  22.208  1.00  0.760          H  
ATOM  30715 1HB  GLU B1996      51.708 -42.887  23.373  1.00  1.070          H  
ATOM  30716 2HB  GLU B1996      51.332 -44.276  24.368  1.00  1.070          H  
ATOM  30717 1HG  GLU B1996      53.182 -45.513  23.488  1.00  1.070          H  
ATOM  30718 2HG  GLU B1996      53.494 -44.297  22.251  1.00  1.070          H  
ATOM  30719  N   ALA B1997      48.969 -42.851  22.554  1.00  0.590          N  
ATOM  30720  CA  ALA B1997      47.652 -42.352  22.896  1.00  0.570          C  
ATOM  30721  C   ALA B1997      46.591 -43.019  22.061  1.00  0.570          C  
ATOM  30722  O   ALA B1997      45.535 -43.406  22.578  1.00  0.570          O  
ATOM  30723  CB  ALA B1997      47.612 -40.866  22.675  1.00  0.810          C  
ATOM  30724  H   ALA B1997      49.651 -42.175  22.213  1.00  0.710          H  
ATOM  30725  HA  ALA B1997      47.459 -42.576  23.943  1.00  0.680          H  
ATOM  30726 1HB  ALA B1997      46.653 -40.477  22.921  1.00  0.970          H  
ATOM  30727 2HB  ALA B1997      48.370 -40.381  23.285  1.00  0.970          H  
ATOM  30728 3HB  ALA B1997      47.818 -40.657  21.625  1.00  0.970          H  
ATOM  30729  N   THR B1998      46.899 -43.210  20.777  1.00  0.590          N  
ATOM  30730  CA  THR B1998      45.981 -43.847  19.866  1.00  0.590          C  
ATOM  30731  C   THR B1998      45.725 -45.267  20.314  1.00  0.600          C  
ATOM  30732  O   THR B1998      44.570 -45.681  20.416  1.00  0.590          O  
ATOM  30733  CB  THR B1998      46.551 -43.865  18.435  1.00  0.830          C  
ATOM  30734  OG1 THR B1998      46.756 -42.525  17.987  1.00  0.830          O  
ATOM  30735  CG2 THR B1998      45.576 -44.557  17.501  1.00  0.830          C  
ATOM  30736  H   THR B1998      47.773 -42.835  20.402  1.00  0.710          H  
ATOM  30737  HA  THR B1998      45.040 -43.303  19.873  1.00  0.710          H  
ATOM  30738  HB  THR B1998      47.502 -44.392  18.419  1.00  0.990          H  
ATOM  30739  HG1 THR B1998      47.507 -42.125  18.476  1.00  0.990          H  
ATOM  30740 1HG2 THR B1998      45.983 -44.551  16.491  1.00  0.990          H  
ATOM  30741 2HG2 THR B1998      45.421 -45.582  17.818  1.00  0.990          H  
ATOM  30742 3HG2 THR B1998      44.628 -44.024  17.511  1.00  0.990          H  
ATOM  30743  N   LEU B1999      46.793 -46.011  20.597  1.00  0.620          N  
ATOM  30744  CA  LEU B1999      46.678 -47.397  21.008  1.00  0.630          C  
ATOM  30745  C   LEU B1999      45.969 -47.553  22.344  1.00  0.610          C  
ATOM  30746  O   LEU B1999      45.173 -48.488  22.513  1.00  0.610          O  
ATOM  30747  CB  LEU B1999      48.071 -48.019  21.021  1.00  0.880          C  
ATOM  30748  CG  LEU B1999      48.707 -48.187  19.611  1.00  0.880          C  
ATOM  30749  CD1 LEU B1999      50.164 -48.559  19.751  1.00  0.880          C  
ATOM  30750  CD2 LEU B1999      47.968 -49.274  18.827  1.00  0.880          C  
ATOM  30751  H   LEU B1999      47.728 -45.602  20.487  1.00  0.740          H  
ATOM  30752  HA  LEU B1999      46.070 -47.907  20.277  1.00  0.760          H  
ATOM  30753 1HB  LEU B1999      48.727 -47.373  21.611  1.00  1.050          H  
ATOM  30754 2HB  LEU B1999      48.024 -49.000  21.501  1.00  1.050          H  
ATOM  30755  HG  LEU B1999      48.642 -47.244  19.073  1.00  1.050          H  
ATOM  30756 1HD1 LEU B1999      50.609 -48.661  18.764  1.00  1.050          H  
ATOM  30757 2HD1 LEU B1999      50.685 -47.774  20.303  1.00  1.050          H  
ATOM  30758 3HD1 LEU B1999      50.249 -49.504  20.290  1.00  1.050          H  
ATOM  30759 1HD2 LEU B1999      48.424 -49.355  17.872  1.00  1.050          H  
ATOM  30760 2HD2 LEU B1999      48.038 -50.230  19.345  1.00  1.050          H  
ATOM  30761 3HD2 LEU B1999      46.933 -49.027  18.692  1.00  1.050          H  
ATOM  30762  N   HIS B2000      46.198 -46.630  23.285  1.00  0.600          N  
ATOM  30763  CA  HIS B2000      45.516 -46.739  24.561  1.00  0.560          C  
ATOM  30764  C   HIS B2000      44.025 -46.529  24.329  1.00  0.530          C  
ATOM  30765  O   HIS B2000      43.196 -47.284  24.849  1.00  0.520          O  
ATOM  30766  CB  HIS B2000      46.018 -45.686  25.575  1.00  0.800          C  
ATOM  30767  CG  HIS B2000      47.449 -45.893  26.098  1.00  0.800          C  
ATOM  30768  ND1 HIS B2000      47.853 -47.045  26.765  1.00  0.800          N  
ATOM  30769  CD2 HIS B2000      48.540 -45.081  26.068  1.00  0.800          C  
ATOM  30770  CE1 HIS B2000      49.134 -46.930  27.094  1.00  0.800          C  
ATOM  30771  NE2 HIS B2000      49.569 -45.757  26.682  1.00  0.800          N  
ATOM  30772  H   HIS B2000      46.899 -45.896  23.136  1.00  0.720          H  
ATOM  30773  HA  HIS B2000      45.663 -47.731  24.982  1.00  0.670          H  
ATOM  30774 1HB  HIS B2000      45.984 -44.703  25.099  1.00  0.960          H  
ATOM  30775 2HB  HIS B2000      45.341 -45.654  26.428  1.00  0.960          H  
ATOM  30776  HD2 HIS B2000      48.599 -44.083  25.631  1.00  0.960          H  
ATOM  30777  HE1 HIS B2000      49.730 -47.678  27.618  1.00  0.960          H  
ATOM  30778  HE2 HIS B2000      50.517 -45.408  26.798  1.00  0.960          H  
ATOM  30779  N   ALA B2001      43.671 -45.530  23.504  1.00  0.520          N  
ATOM  30780  CA  ALA B2001      42.271 -45.259  23.212  1.00  0.490          C  
ATOM  30781  C   ALA B2001      41.613 -46.448  22.534  1.00  0.490          C  
ATOM  30782  O   ALA B2001      40.455 -46.760  22.820  1.00  0.490          O  
ATOM  30783  CB  ALA B2001      42.146 -44.037  22.332  1.00  0.700          C  
ATOM  30784  H   ALA B2001      44.385 -44.913  23.103  1.00  0.620          H  
ATOM  30785  HA  ALA B2001      41.759 -45.075  24.157  1.00  0.590          H  
ATOM  30786 1HB  ALA B2001      41.098 -43.820  22.140  1.00  0.840          H  
ATOM  30787 2HB  ALA B2001      42.606 -43.201  22.841  1.00  0.840          H  
ATOM  30788 3HB  ALA B2001      42.659 -44.211  21.388  1.00  0.840          H  
ATOM  30789  N   CYS B2002      42.355 -47.120  21.648  1.00  0.520          N  
ATOM  30790  CA  CYS B2002      41.829 -48.255  20.911  1.00  0.550          C  
ATOM  30791  C   CYS B2002      41.453 -49.388  21.853  1.00  0.540          C  
ATOM  30792  O   CYS B2002      40.352 -49.947  21.768  1.00  0.560          O  
ATOM  30793  CB  CYS B2002      42.911 -48.799  19.973  1.00  0.760          C  
ATOM  30794  SG  CYS B2002      43.356 -47.755  18.666  1.00  0.760          S  
ATOM  30795  H   CYS B2002      43.292 -46.766  21.443  1.00  0.620          H  
ATOM  30796  HA  CYS B2002      40.954 -47.938  20.344  1.00  0.660          H  
ATOM  30797 1HB  CYS B2002      43.802 -49.028  20.535  1.00  0.910          H  
ATOM  30798 2HB  CYS B2002      42.585 -49.700  19.535  1.00  0.910          H  
ATOM  30799  HG  CYS B2002      43.803 -46.745  19.424  1.00  0.910          H  
ATOM  30800  N   ARG B2003      42.363 -49.709  22.775  1.00  0.530          N  
ATOM  30801  CA  ARG B2003      42.136 -50.787  23.722  1.00  0.550          C  
ATOM  30802  C   ARG B2003      40.959 -50.494  24.639  1.00  0.520          C  
ATOM  30803  O   ARG B2003      40.139 -51.378  24.905  1.00  0.530          O  
ATOM  30804  CB  ARG B2003      43.378 -51.038  24.561  1.00  0.760          C  
ATOM  30805  CG  ARG B2003      43.277 -52.226  25.543  1.00  0.760          C  
ATOM  30806  CD  ARG B2003      44.561 -52.472  26.277  1.00  0.760          C  
ATOM  30807  NE  ARG B2003      44.933 -51.303  27.091  1.00  0.760          N  
ATOM  30808  CZ  ARG B2003      45.963 -50.441  26.844  1.00  0.760          C  
ATOM  30809  NH1 ARG B2003      46.794 -50.625  25.831  1.00  0.760          N  
ATOM  30810  NH2 ARG B2003      46.128 -49.392  27.639  1.00  0.760          N  
ATOM  30811  H   ARG B2003      43.263 -49.210  22.778  1.00  0.640          H  
ATOM  30812  HA  ARG B2003      41.916 -51.694  23.157  1.00  0.660          H  
ATOM  30813 1HB  ARG B2003      44.232 -51.215  23.903  1.00  0.910          H  
ATOM  30814 2HB  ARG B2003      43.594 -50.136  25.134  1.00  0.910          H  
ATOM  30815 1HG  ARG B2003      42.503 -52.021  26.283  1.00  0.910          H  
ATOM  30816 2HG  ARG B2003      43.020 -53.130  24.990  1.00  0.910          H  
ATOM  30817 1HD  ARG B2003      44.433 -53.323  26.946  1.00  0.910          H  
ATOM  30818 2HD  ARG B2003      45.355 -52.690  25.567  1.00  0.910          H  
ATOM  30819  HE  ARG B2003      44.340 -51.097  27.886  1.00  0.910          H  
ATOM  30820 1HH1 ARG B2003      46.720 -51.447  25.212  1.00  0.910          H  
ATOM  30821 2HH1 ARG B2003      47.552 -49.974  25.666  1.00  0.910          H  
ATOM  30822 1HH2 ARG B2003      45.501 -49.235  28.416  1.00  0.910          H  
ATOM  30823 2HH2 ARG B2003      46.875 -48.714  27.448  1.00  0.910          H  
ATOM  30824  N   GLN B2004      40.909 -49.262  25.157  1.00  0.550          N  
ATOM  30825  CA  GLN B2004      39.883 -48.829  26.094  1.00  0.590          C  
ATOM  30826  C   GLN B2004      38.494 -48.816  25.472  1.00  0.510          C  
ATOM  30827  O   GLN B2004      37.511 -49.188  26.117  1.00  0.520          O  
ATOM  30828  CB  GLN B2004      40.220 -47.417  26.575  1.00  0.810          C  
ATOM  30829  CG  GLN B2004      41.443 -47.316  27.472  1.00  0.810          C  
ATOM  30830  CD  GLN B2004      41.860 -45.871  27.663  1.00  0.810          C  
ATOM  30831  OE1 GLN B2004      41.363 -45.003  26.941  1.00  0.810          O  
ATOM  30832  NE2 GLN B2004      42.752 -45.608  28.611  1.00  0.810          N  
ATOM  30833  H   GLN B2004      41.640 -48.590  24.899  1.00  0.660          H  
ATOM  30834  HA  GLN B2004      39.879 -49.514  26.940  1.00  0.710          H  
ATOM  30835 1HB  GLN B2004      40.396 -46.786  25.701  1.00  0.970          H  
ATOM  30836 2HB  GLN B2004      39.369 -47.002  27.111  1.00  0.970          H  
ATOM  30837 1HG  GLN B2004      41.196 -47.728  28.448  1.00  0.970          H  
ATOM  30838 2HG  GLN B2004      42.267 -47.871  27.037  1.00  0.970          H  
ATOM  30839 1HE2 GLN B2004      43.053 -44.665  28.771  1.00  0.970          H  
ATOM  30840 2HE2 GLN B2004      43.125 -46.351  29.172  1.00  0.970          H  
ATOM  30841  N   ARG B2005      38.407 -48.388  24.212  1.00  0.470          N  
ATOM  30842  CA  ARG B2005      37.132 -48.290  23.524  1.00  0.410          C  
ATOM  30843  C   ARG B2005      36.658 -49.583  22.861  1.00  0.430          C  
ATOM  30844  O   ARG B2005      35.457 -49.739  22.629  1.00  0.480          O  
ATOM  30845  CB  ARG B2005      37.205 -47.187  22.481  1.00  0.600          C  
ATOM  30846  CG  ARG B2005      37.465 -45.763  23.040  1.00  0.600          C  
ATOM  30847  CD  ARG B2005      36.296 -45.154  23.698  1.00  0.600          C  
ATOM  30848  NE  ARG B2005      36.178 -45.548  25.091  1.00  0.600          N  
ATOM  30849  CZ  ARG B2005      35.061 -45.451  25.837  1.00  0.600          C  
ATOM  30850  NH1 ARG B2005      33.956 -44.974  25.325  1.00  0.600          N  
ATOM  30851  NH2 ARG B2005      35.081 -45.843  27.093  1.00  0.600          N  
ATOM  30852  H   ARG B2005      39.249 -48.045  23.734  1.00  0.560          H  
ATOM  30853  HA  ARG B2005      36.378 -48.026  24.258  1.00  0.490          H  
ATOM  30854 1HB  ARG B2005      38.011 -47.411  21.780  1.00  0.720          H  
ATOM  30855 2HB  ARG B2005      36.278 -47.158  21.913  1.00  0.720          H  
ATOM  30856 1HG  ARG B2005      38.274 -45.795  23.770  1.00  0.720          H  
ATOM  30857 2HG  ARG B2005      37.747 -45.128  22.231  1.00  0.720          H  
ATOM  30858 1HD  ARG B2005      36.424 -44.075  23.666  1.00  0.720          H  
ATOM  30859 2HD  ARG B2005      35.392 -45.440  23.166  1.00  0.720          H  
ATOM  30860  HE  ARG B2005      37.012 -45.915  25.538  1.00  0.720          H  
ATOM  30861 1HH1 ARG B2005      33.931 -44.676  24.365  1.00  0.720          H  
ATOM  30862 2HH1 ARG B2005      33.126 -44.906  25.891  1.00  0.720          H  
ATOM  30863 1HH2 ARG B2005      35.930 -46.217  27.491  1.00  0.720          H  
ATOM  30864 2HH2 ARG B2005      34.251 -45.776  27.655  1.00  0.720          H  
ATOM  30865  N   LEU B2006      37.560 -50.523  22.554  1.00  0.460          N  
ATOM  30866  CA  LEU B2006      37.147 -51.724  21.832  1.00  0.470          C  
ATOM  30867  C   LEU B2006      35.975 -52.456  22.468  1.00  0.440          C  
ATOM  30868  O   LEU B2006      35.041 -52.843  21.763  1.00  0.450          O  
ATOM  30869  CB  LEU B2006      38.289 -52.749  21.751  1.00  0.650          C  
ATOM  30870  CG  LEU B2006      37.953 -54.103  20.994  1.00  0.650          C  
ATOM  30871  CD1 LEU B2006      37.717 -53.815  19.476  1.00  0.650          C  
ATOM  30872  CD2 LEU B2006      39.061 -55.122  21.243  1.00  0.650          C  
ATOM  30873  H   LEU B2006      38.558 -50.368  22.727  1.00  0.550          H  
ATOM  30874  HA  LEU B2006      36.861 -51.415  20.830  1.00  0.560          H  
ATOM  30875 1HB  LEU B2006      39.130 -52.278  21.243  1.00  0.780          H  
ATOM  30876 2HB  LEU B2006      38.608 -52.993  22.765  1.00  0.780          H  
ATOM  30877  HG  LEU B2006      37.035 -54.513  21.386  1.00  0.780          H  
ATOM  30878 1HD1 LEU B2006      37.471 -54.740  18.960  1.00  0.780          H  
ATOM  30879 2HD1 LEU B2006      36.896 -53.115  19.345  1.00  0.780          H  
ATOM  30880 3HD1 LEU B2006      38.619 -53.395  19.039  1.00  0.780          H  
ATOM  30881 1HD2 LEU B2006      38.818 -56.061  20.743  1.00  0.780          H  
ATOM  30882 2HD2 LEU B2006      39.985 -54.750  20.868  1.00  0.780          H  
ATOM  30883 3HD2 LEU B2006      39.152 -55.300  22.315  1.00  0.780          H  
ATOM  30884  N   ARG B2007      36.027 -52.695  23.779  1.00  0.430          N  
ATOM  30885  CA  ARG B2007      34.958 -53.438  24.421  1.00  0.440          C  
ATOM  30886  C   ARG B2007      33.579 -52.768  24.251  1.00  0.410          C  
ATOM  30887  O   ARG B2007      32.677 -53.443  23.750  1.00  0.390          O  
ATOM  30888  CB  ARG B2007      35.343 -53.743  25.867  1.00  0.610          C  
ATOM  30889  CG  ARG B2007      34.311 -54.418  26.703  1.00  0.610          C  
ATOM  30890  CD  ARG B2007      34.834 -54.626  28.062  1.00  0.610          C  
ATOM  30891  NE  ARG B2007      33.772 -54.871  28.983  1.00  0.610          N  
ATOM  30892  CZ  ARG B2007      33.268 -56.034  29.405  1.00  0.610          C  
ATOM  30893  NH1 ARG B2007      33.763 -57.201  29.029  1.00  0.610          N  
ATOM  30894  NH2 ARG B2007      32.252 -55.977  30.227  1.00  0.610          N  
ATOM  30895  H   ARG B2007      36.812 -52.354  24.324  1.00  0.520          H  
ATOM  30896  HA  ARG B2007      34.890 -54.404  23.925  1.00  0.530          H  
ATOM  30897 1HB  ARG B2007      36.157 -54.432  25.853  1.00  0.730          H  
ATOM  30898 2HB  ARG B2007      35.744 -52.892  26.377  1.00  0.730          H  
ATOM  30899 1HG  ARG B2007      33.413 -53.800  26.780  1.00  0.730          H  
ATOM  30900 2HG  ARG B2007      34.056 -55.385  26.267  1.00  0.730          H  
ATOM  30901 1HD  ARG B2007      35.521 -55.470  28.075  1.00  0.730          H  
ATOM  30902 2HD  ARG B2007      35.354 -53.728  28.391  1.00  0.730          H  
ATOM  30903  HE  ARG B2007      33.317 -54.023  29.336  1.00  0.730          H  
ATOM  30904 1HH1 ARG B2007      34.551 -57.239  28.404  1.00  0.730          H  
ATOM  30905 2HH1 ARG B2007      33.359 -58.065  29.394  1.00  0.730          H  
ATOM  30906 1HH2 ARG B2007      31.866 -55.046  30.488  1.00  0.730          H  
ATOM  30907 2HH2 ARG B2007      31.830 -56.836  30.574  1.00  0.730          H  
ATOM  30908  N   PRO B2008      33.340 -51.495  24.670  1.00  0.410          N  
ATOM  30909  CA  PRO B2008      32.112 -50.759  24.411  1.00  0.360          C  
ATOM  30910  C   PRO B2008      31.675 -50.778  22.951  1.00  0.370          C  
ATOM  30911  O   PRO B2008      30.489 -50.945  22.666  1.00  0.370          O  
ATOM  30912  CB  PRO B2008      32.496 -49.339  24.836  1.00  0.540          C  
ATOM  30913  CG  PRO B2008      33.491 -49.543  25.934  1.00  0.540          C  
ATOM  30914  CD  PRO B2008      34.290 -50.747  25.538  1.00  0.540          C  
ATOM  30915  HA  PRO B2008      31.316 -51.162  25.061  1.00  0.430          H  
ATOM  30916 1HB  PRO B2008      32.930 -48.797  23.976  1.00  0.650          H  
ATOM  30917 2HB  PRO B2008      31.606 -48.782  25.154  1.00  0.650          H  
ATOM  30918 1HG  PRO B2008      34.128 -48.653  26.050  1.00  0.650          H  
ATOM  30919 2HG  PRO B2008      32.976 -49.685  26.878  1.00  0.650          H  
ATOM  30920 1HD  PRO B2008      35.212 -50.472  25.044  1.00  0.650          H  
ATOM  30921 2HD  PRO B2008      34.451 -51.255  26.476  1.00  0.650          H  
ATOM  30922  N   ILE B2009      32.633 -50.699  22.014  1.00  0.370          N  
ATOM  30923  CA  ILE B2009      32.266 -50.716  20.603  1.00  0.390          C  
ATOM  30924  C   ILE B2009      31.637 -52.040  20.231  1.00  0.390          C  
ATOM  30925  O   ILE B2009      30.576 -52.074  19.596  1.00  0.390          O  
ATOM  30926  CB  ILE B2009      33.477 -50.415  19.688  1.00  0.540          C  
ATOM  30927  CG1 ILE B2009      33.912 -48.933  19.888  1.00  0.540          C  
ATOM  30928  CG2 ILE B2009      33.118 -50.717  18.216  1.00  0.540          C  
ATOM  30929  CD1 ILE B2009      35.263 -48.573  19.298  1.00  0.540          C  
ATOM  30930  H   ILE B2009      33.614 -50.540  22.272  1.00  0.440          H  
ATOM  30931  HA  ILE B2009      31.526 -49.935  20.435  1.00  0.470          H  
ATOM  30932  HB  ILE B2009      34.319 -51.039  19.988  1.00  0.650          H  
ATOM  30933 1HG1 ILE B2009      33.163 -48.296  19.443  1.00  0.650          H  
ATOM  30934 2HG1 ILE B2009      33.939 -48.723  20.952  1.00  0.650          H  
ATOM  30935 1HG2 ILE B2009      33.961 -50.514  17.577  1.00  0.650          H  
ATOM  30936 2HG2 ILE B2009      32.846 -51.760  18.104  1.00  0.650          H  
ATOM  30937 3HG2 ILE B2009      32.280 -50.096  17.916  1.00  0.650          H  
ATOM  30938 1HD1 ILE B2009      35.468 -47.522  19.498  1.00  0.650          H  
ATOM  30939 2HD1 ILE B2009      36.039 -49.188  19.762  1.00  0.650          H  
ATOM  30940 3HD1 ILE B2009      35.264 -48.735  18.229  1.00  0.650          H  
ATOM  30941  N   LEU B2010      32.300 -53.132  20.592  1.00  0.400          N  
ATOM  30942  CA  LEU B2010      31.784 -54.448  20.275  1.00  0.400          C  
ATOM  30943  C   LEU B2010      30.452 -54.700  20.972  1.00  0.390          C  
ATOM  30944  O   LEU B2010      29.562 -55.322  20.386  1.00  0.390          O  
ATOM  30945  CB  LEU B2010      32.820 -55.506  20.647  1.00  0.560          C  
ATOM  30946  CG  LEU B2010      34.126 -55.510  19.770  1.00  0.560          C  
ATOM  30947  CD1 LEU B2010      35.108 -56.448  20.396  1.00  0.560          C  
ATOM  30948  CD2 LEU B2010      33.825 -55.932  18.323  1.00  0.560          C  
ATOM  30949  H   LEU B2010      33.191 -53.023  21.091  1.00  0.480          H  
ATOM  30950  HA  LEU B2010      31.596 -54.489  19.210  1.00  0.480          H  
ATOM  30951 1HB  LEU B2010      33.118 -55.331  21.686  1.00  0.670          H  
ATOM  30952 2HB  LEU B2010      32.357 -56.488  20.582  1.00  0.670          H  
ATOM  30953  HG  LEU B2010      34.565 -54.511  19.764  1.00  0.670          H  
ATOM  30954 1HD1 LEU B2010      36.029 -56.457  19.821  1.00  0.670          H  
ATOM  30955 2HD1 LEU B2010      35.308 -56.091  21.385  1.00  0.670          H  
ATOM  30956 3HD1 LEU B2010      34.697 -57.452  20.432  1.00  0.670          H  
ATOM  30957 1HD2 LEU B2010      34.755 -55.930  17.753  1.00  0.670          H  
ATOM  30958 2HD2 LEU B2010      33.396 -56.934  18.314  1.00  0.670          H  
ATOM  30959 3HD2 LEU B2010      33.134 -55.243  17.859  1.00  0.670          H  
ATOM  30960  N   MET B2011      30.290 -54.217  22.211  1.00  0.380          N  
ATOM  30961  CA  MET B2011      29.021 -54.393  22.908  1.00  0.370          C  
ATOM  30962  C   MET B2011      27.867 -53.713  22.197  1.00  0.340          C  
ATOM  30963  O   MET B2011      26.818 -54.338  21.996  1.00  0.340          O  
ATOM  30964  CB  MET B2011      29.111 -53.862  24.320  1.00  0.520          C  
ATOM  30965  CG  MET B2011      29.912 -54.679  25.187  1.00  0.520          C  
ATOM  30966  SD  MET B2011      30.212 -53.969  26.766  1.00  0.520          S  
ATOM  30967  CE  MET B2011      28.597 -54.001  27.563  1.00  0.520          C  
ATOM  30968  H   MET B2011      31.073 -53.745  22.676  1.00  0.460          H  
ATOM  30969  HA  MET B2011      28.802 -55.460  22.948  1.00  0.440          H  
ATOM  30970 1HB  MET B2011      29.551 -52.869  24.301  1.00  0.630          H  
ATOM  30971 2HB  MET B2011      28.138 -53.775  24.735  1.00  0.630          H  
ATOM  30972 1HG  MET B2011      29.355 -55.576  25.328  1.00  0.630          H  
ATOM  30973 2HG  MET B2011      30.860 -54.927  24.717  1.00  0.630          H  
ATOM  30974 1HE  MET B2011      28.686 -53.592  28.572  1.00  0.630          H  
ATOM  30975 2HE  MET B2011      27.903 -53.395  27.001  1.00  0.630          H  
ATOM  30976 3HE  MET B2011      28.226 -55.016  27.622  1.00  0.630          H  
ATOM  30977  N   THR B2012      28.057 -52.445  21.793  1.00  0.340          N  
ATOM  30978  CA  THR B2012      26.998 -51.713  21.112  1.00  0.330          C  
ATOM  30979  C   THR B2012      26.684 -52.356  19.790  1.00  0.320          C  
ATOM  30980  O   THR B2012      25.510 -52.488  19.425  1.00  0.280          O  
ATOM  30981  CB  THR B2012      27.347 -50.226  20.833  1.00  0.470          C  
ATOM  30982  OG1 THR B2012      27.566 -49.528  22.062  1.00  0.470          O  
ATOM  30983  CG2 THR B2012      26.164 -49.549  20.086  1.00  0.470          C  
ATOM  30984  H   THR B2012      28.942 -51.964  21.996  1.00  0.410          H  
ATOM  30985  HA  THR B2012      26.101 -51.747  21.725  1.00  0.400          H  
ATOM  30986  HB  THR B2012      28.255 -50.172  20.227  1.00  0.560          H  
ATOM  30987  HG1 THR B2012      27.847 -48.593  21.876  1.00  0.560          H  
ATOM  30988 1HG2 THR B2012      26.428 -48.516  19.899  1.00  0.560          H  
ATOM  30989 2HG2 THR B2012      25.972 -50.036  19.133  1.00  0.560          H  
ATOM  30990 3HG2 THR B2012      25.265 -49.594  20.703  1.00  0.560          H  
ATOM  30991  N   SER B2013      27.729 -52.695  19.029  1.00  0.340          N  
ATOM  30992  CA  SER B2013      27.537 -53.252  17.712  1.00  0.330          C  
ATOM  30993  C   SER B2013      26.795 -54.566  17.764  1.00  0.330          C  
ATOM  30994  O   SER B2013      25.800 -54.737  17.057  1.00  0.310          O  
ATOM  30995  CB  SER B2013      28.865 -53.416  17.025  1.00  0.470          C  
ATOM  30996  OG  SER B2013      28.694 -53.957  15.757  1.00  0.470          O  
ATOM  30997  H   SER B2013      28.687 -52.543  19.362  1.00  0.410          H  
ATOM  30998  HA  SER B2013      26.943 -52.550  17.128  1.00  0.400          H  
ATOM  30999 1HB  SER B2013      29.351 -52.444  16.946  1.00  0.560          H  
ATOM  31000 2HB  SER B2013      29.515 -54.058  17.620  1.00  0.560          H  
ATOM  31001  HG  SER B2013      29.519 -53.775  15.292  1.00  0.560          H  
ATOM  31002  N   LEU B2014      27.225 -55.498  18.618  1.00  0.360          N  
ATOM  31003  CA  LEU B2014      26.530 -56.766  18.677  1.00  0.370          C  
ATOM  31004  C   LEU B2014      25.112 -56.597  19.165  1.00  0.340          C  
ATOM  31005  O   LEU B2014      24.189 -57.185  18.601  1.00  0.340          O  
ATOM  31006  CB  LEU B2014      27.277 -57.717  19.606  1.00  0.510          C  
ATOM  31007  CG  LEU B2014      28.637 -58.238  19.107  1.00  0.510          C  
ATOM  31008  CD1 LEU B2014      29.323 -58.935  20.259  1.00  0.510          C  
ATOM  31009  CD2 LEU B2014      28.440 -59.208  17.920  1.00  0.510          C  
ATOM  31010  H   LEU B2014      28.046 -55.335  19.208  1.00  0.430          H  
ATOM  31011  HA  LEU B2014      26.487 -57.178  17.674  1.00  0.440          H  
ATOM  31012 1HB  LEU B2014      27.466 -57.181  20.539  1.00  0.620          H  
ATOM  31013 2HB  LEU B2014      26.639 -58.568  19.827  1.00  0.620          H  
ATOM  31014  HG  LEU B2014      29.261 -57.400  18.792  1.00  0.620          H  
ATOM  31015 1HD1 LEU B2014      30.297 -59.301  19.937  1.00  0.620          H  
ATOM  31016 2HD1 LEU B2014      29.454 -58.217  21.065  1.00  0.620          H  
ATOM  31017 3HD1 LEU B2014      28.716 -59.771  20.603  1.00  0.620          H  
ATOM  31018 1HD2 LEU B2014      29.414 -59.572  17.594  1.00  0.620          H  
ATOM  31019 2HD2 LEU B2014      27.828 -60.050  18.232  1.00  0.620          H  
ATOM  31020 3HD2 LEU B2014      27.959 -58.704  17.089  1.00  0.620          H  
ATOM  31021  N   ALA B2015      24.896 -55.758  20.180  1.00  0.330          N  
ATOM  31022  CA  ALA B2015      23.555 -55.575  20.689  1.00  0.320          C  
ATOM  31023  C   ALA B2015      22.632 -55.023  19.611  1.00  0.280          C  
ATOM  31024  O   ALA B2015      21.505 -55.504  19.455  1.00  0.270          O  
ATOM  31025  CB  ALA B2015      23.620 -54.662  21.887  1.00  0.450          C  
ATOM  31026  H   ALA B2015      25.666 -55.266  20.645  1.00  0.400          H  
ATOM  31027  HA  ALA B2015      23.163 -56.535  20.998  1.00  0.380          H  
ATOM  31028 1HB  ALA B2015      22.662 -54.531  22.309  1.00  0.540          H  
ATOM  31029 2HB  ALA B2015      24.276 -55.120  22.602  1.00  0.540          H  
ATOM  31030 3HB  ALA B2015      24.024 -53.695  21.586  1.00  0.540          H  
ATOM  31031  N   PHE B2016      23.121 -54.049  18.828  1.00  0.280          N  
ATOM  31032  CA  PHE B2016      22.358 -53.452  17.740  1.00  0.250          C  
ATOM  31033  C   PHE B2016      22.032 -54.456  16.658  1.00  0.240          C  
ATOM  31034  O   PHE B2016      20.873 -54.572  16.260  1.00  0.220          O  
ATOM  31035  CB  PHE B2016      23.114 -52.286  17.109  1.00  0.360          C  
ATOM  31036  CG  PHE B2016      22.401 -51.633  15.931  1.00  0.360          C  
ATOM  31037  CD1 PHE B2016      21.370 -50.738  16.141  1.00  0.360          C  
ATOM  31038  CD2 PHE B2016      22.769 -51.909  14.628  1.00  0.360          C  
ATOM  31039  CE1 PHE B2016      20.735 -50.116  15.088  1.00  0.360          C  
ATOM  31040  CE2 PHE B2016      22.146 -51.301  13.578  1.00  0.360          C  
ATOM  31041  CZ  PHE B2016      21.123 -50.389  13.810  1.00  0.360          C  
ATOM  31042  H   PHE B2016      24.053 -53.669  19.021  1.00  0.340          H  
ATOM  31043  HA  PHE B2016      21.423 -53.075  18.151  1.00  0.300          H  
ATOM  31044 1HB  PHE B2016      23.300 -51.525  17.867  1.00  0.430          H  
ATOM  31045 2HB  PHE B2016      24.092 -52.636  16.769  1.00  0.430          H  
ATOM  31046  HD1 PHE B2016      21.061 -50.532  17.152  1.00  0.430          H  
ATOM  31047  HD2 PHE B2016      23.564 -52.618  14.441  1.00  0.430          H  
ATOM  31048  HE1 PHE B2016      19.921 -49.407  15.275  1.00  0.430          H  
ATOM  31049  HE2 PHE B2016      22.467 -51.539  12.566  1.00  0.430          H  
ATOM  31050  HZ  PHE B2016      20.618 -49.893  12.988  1.00  0.430          H  
ATOM  31051  N   ILE B2017      23.061 -55.166  16.177  1.00  0.260          N  
ATOM  31052  CA  ILE B2017      22.930 -56.109  15.079  1.00  0.270          C  
ATOM  31053  C   ILE B2017      21.959 -57.201  15.451  1.00  0.270          C  
ATOM  31054  O   ILE B2017      21.098 -57.557  14.650  1.00  0.270          O  
ATOM  31055  CB  ILE B2017      24.298 -56.706  14.716  1.00  0.370          C  
ATOM  31056  CG1 ILE B2017      25.181 -55.599  14.119  1.00  0.370          C  
ATOM  31057  CG2 ILE B2017      24.109 -57.865  13.679  1.00  0.370          C  
ATOM  31058  CD1 ILE B2017      26.644 -55.945  14.064  1.00  0.370          C  
ATOM  31059  H   ILE B2017      23.990 -55.025  16.589  1.00  0.310          H  
ATOM  31060  HA  ILE B2017      22.541 -55.577  14.211  1.00  0.320          H  
ATOM  31061  HB  ILE B2017      24.788 -57.080  15.621  1.00  0.450          H  
ATOM  31062 1HG1 ILE B2017      24.844 -55.407  13.101  1.00  0.450          H  
ATOM  31063 2HG1 ILE B2017      25.063 -54.690  14.694  1.00  0.450          H  
ATOM  31064 1HG2 ILE B2017      25.067 -58.290  13.410  1.00  0.450          H  
ATOM  31065 2HG2 ILE B2017      23.490 -58.656  14.101  1.00  0.450          H  
ATOM  31066 3HG2 ILE B2017      23.628 -57.472  12.783  1.00  0.450          H  
ATOM  31067 1HD1 ILE B2017      27.198 -55.125  13.617  1.00  0.450          H  
ATOM  31068 2HD1 ILE B2017      27.010 -56.113  15.078  1.00  0.450          H  
ATOM  31069 3HD1 ILE B2017      26.793 -56.825  13.493  1.00  0.450          H  
ATOM  31070  N   PHE B2018      22.083 -57.762  16.656  1.00  0.290          N  
ATOM  31071  CA  PHE B2018      21.116 -58.769  17.040  1.00  0.300          C  
ATOM  31072  C   PHE B2018      19.742 -58.130  17.189  1.00  0.270          C  
ATOM  31073  O   PHE B2018      18.759 -58.658  16.682  1.00  0.290          O  
ATOM  31074  CB  PHE B2018      21.500 -59.465  18.347  1.00  0.420          C  
ATOM  31075  CG  PHE B2018      22.595 -60.487  18.206  1.00  0.420          C  
ATOM  31076  CD1 PHE B2018      23.852 -60.283  18.764  1.00  0.420          C  
ATOM  31077  CD2 PHE B2018      22.368 -61.664  17.505  1.00  0.420          C  
ATOM  31078  CE1 PHE B2018      24.850 -61.218  18.635  1.00  0.420          C  
ATOM  31079  CE2 PHE B2018      23.369 -62.603  17.368  1.00  0.420          C  
ATOM  31080  CZ  PHE B2018      24.612 -62.378  17.936  1.00  0.420          C  
ATOM  31081  H   PHE B2018      22.830 -57.484  17.299  1.00  0.350          H  
ATOM  31082  HA  PHE B2018      21.065 -59.516  16.250  1.00  0.360          H  
ATOM  31083 1HB  PHE B2018      21.830 -58.710  19.067  1.00  0.500          H  
ATOM  31084 2HB  PHE B2018      20.628 -59.955  18.769  1.00  0.500          H  
ATOM  31085  HD1 PHE B2018      24.045 -59.381  19.314  1.00  0.500          H  
ATOM  31086  HD2 PHE B2018      21.387 -61.844  17.059  1.00  0.500          H  
ATOM  31087  HE1 PHE B2018      25.824 -61.042  19.085  1.00  0.500          H  
ATOM  31088  HE2 PHE B2018      23.183 -63.524  16.815  1.00  0.500          H  
ATOM  31089  HZ  PHE B2018      25.401 -63.121  17.830  1.00  0.500          H  
ATOM  31090  N   GLY B2019      19.659 -56.948  17.804  1.00  0.250          N  
ATOM  31091  CA  GLY B2019      18.387 -56.282  18.043  1.00  0.240          C  
ATOM  31092  C   GLY B2019      17.560 -56.054  16.781  1.00  0.230          C  
ATOM  31093  O   GLY B2019      16.336 -56.169  16.808  1.00  0.240          O  
ATOM  31094  H   GLY B2019      20.484 -56.503  18.209  1.00  0.300          H  
ATOM  31095 1HA  GLY B2019      17.817 -56.864  18.758  1.00  0.290          H  
ATOM  31096 2HA  GLY B2019      18.591 -55.321  18.517  1.00  0.290          H  
ATOM  31097  N   VAL B2020      18.220 -55.814  15.652  1.00  0.220          N  
ATOM  31098  CA  VAL B2020      17.516 -55.594  14.390  1.00  0.270          C  
ATOM  31099  C   VAL B2020      17.413 -56.868  13.528  1.00  0.210          C  
ATOM  31100  O   VAL B2020      16.840 -56.838  12.433  1.00  0.220          O  
ATOM  31101  CB  VAL B2020      18.200 -54.471  13.582  1.00  0.360          C  
ATOM  31102  CG1 VAL B2020      18.219 -53.156  14.383  1.00  0.360          C  
ATOM  31103  CG2 VAL B2020      19.590 -54.907  13.247  1.00  0.360          C  
ATOM  31104  H   VAL B2020      19.236 -55.686  15.720  1.00  0.260          H  
ATOM  31105  HA  VAL B2020      16.506 -55.260  14.626  1.00  0.320          H  
ATOM  31106  HB  VAL B2020      17.641 -54.295  12.668  1.00  0.430          H  
ATOM  31107 1HG1 VAL B2020      18.698 -52.375  13.797  1.00  0.430          H  
ATOM  31108 2HG1 VAL B2020      17.197 -52.859  14.614  1.00  0.430          H  
ATOM  31109 3HG1 VAL B2020      18.774 -53.298  15.309  1.00  0.430          H  
ATOM  31110 1HG2 VAL B2020      20.094 -54.164  12.681  1.00  0.430          H  
ATOM  31111 2HG2 VAL B2020      20.139 -55.087  14.123  1.00  0.430          H  
ATOM  31112 3HG2 VAL B2020      19.532 -55.814  12.690  1.00  0.430          H  
ATOM  31113  N   LEU B2021      17.940 -57.989  14.016  1.00  0.260          N  
ATOM  31114  CA  LEU B2021      17.892 -59.246  13.291  1.00  0.240          C  
ATOM  31115  C   LEU B2021      16.447 -59.646  12.995  1.00  0.210          C  
ATOM  31116  O   LEU B2021      16.165 -59.993  11.849  1.00  0.200          O  
ATOM  31117  CB  LEU B2021      18.709 -60.349  14.005  1.00  0.340          C  
ATOM  31118  CG  LEU B2021      18.866 -61.719  13.280  1.00  0.340          C  
ATOM  31119  CD1 LEU B2021      20.193 -62.347  13.734  1.00  0.340          C  
ATOM  31120  CD2 LEU B2021      17.693 -62.669  13.633  1.00  0.340          C  
ATOM  31121  H   LEU B2021      18.348 -57.985  14.954  1.00  0.310          H  
ATOM  31122  HA  LEU B2021      18.375 -59.095  12.336  1.00  0.290          H  
ATOM  31123 1HB  LEU B2021      19.713 -59.948  14.145  1.00  0.410          H  
ATOM  31124 2HB  LEU B2021      18.319 -60.552  14.978  1.00  0.410          H  
ATOM  31125  HG  LEU B2021      18.898 -61.564  12.198  1.00  0.410          H  
ATOM  31126 1HD1 LEU B2021      20.336 -63.305  13.232  1.00  0.410          H  
ATOM  31127 2HD1 LEU B2021      21.018 -61.679  13.481  1.00  0.410          H  
ATOM  31128 3HD1 LEU B2021      20.175 -62.502  14.812  1.00  0.410          H  
ATOM  31129 1HD2 LEU B2021      17.844 -63.623  13.130  1.00  0.410          H  
ATOM  31130 2HD2 LEU B2021      17.668 -62.828  14.709  1.00  0.410          H  
ATOM  31131 3HD2 LEU B2021      16.741 -62.264  13.315  1.00  0.410          H  
ATOM  31132  N   PRO B2022      15.484 -59.556  13.954  1.00  0.220          N  
ATOM  31133  CA  PRO B2022      14.087 -59.888  13.771  1.00  0.230          C  
ATOM  31134  C   PRO B2022      13.428 -59.061  12.671  1.00  0.230          C  
ATOM  31135  O   PRO B2022      12.349 -59.417  12.208  1.00  0.290          O  
ATOM  31136  CB  PRO B2022      13.470 -59.552  15.133  1.00  0.350          C  
ATOM  31137  CG  PRO B2022      14.601 -59.638  16.100  1.00  0.350          C  
ATOM  31138  CD  PRO B2022      15.770 -59.124  15.355  1.00  0.350          C  
ATOM  31139  HA  PRO B2022      14.000 -60.962  13.556  1.00  0.280          H  
ATOM  31140 1HB  PRO B2022      13.014 -58.550  15.106  1.00  0.410          H  
ATOM  31141 2HB  PRO B2022      12.659 -60.264  15.373  1.00  0.410          H  
ATOM  31142 1HG  PRO B2022      14.377 -59.038  17.003  1.00  0.410          H  
ATOM  31143 2HG  PRO B2022      14.734 -60.677  16.439  1.00  0.410          H  
ATOM  31144 1HD  PRO B2022      15.747 -58.047  15.442  1.00  0.410          H  
ATOM  31145 2HD  PRO B2022      16.648 -59.558  15.784  1.00  0.410          H  
ATOM  31146  N   MET B2023      14.032 -57.925  12.291  1.00  0.210          N  
ATOM  31147  CA  MET B2023      13.471 -57.096  11.247  1.00  0.200          C  
ATOM  31148  C   MET B2023      13.903 -57.746   9.950  1.00  0.190          C  
ATOM  31149  O   MET B2023      13.098 -58.077   9.083  1.00  0.190          O  
ATOM  31150  CB  MET B2023      14.056 -55.706  11.312  1.00  0.280          C  
ATOM  31151  CG  MET B2023      13.717 -54.954  12.525  1.00  0.280          C  
ATOM  31152  SD  MET B2023      14.573 -53.390  12.608  1.00  0.280          S  
ATOM  31153  CE  MET B2023      13.650 -52.429  11.464  1.00  0.280          C  
ATOM  31154  H   MET B2023      14.936 -57.644  12.663  1.00  0.250          H  
ATOM  31155  HA  MET B2023      12.386 -57.079  11.317  1.00  0.240          H  
ATOM  31156 1HB  MET B2023      15.122 -55.736  11.214  1.00  0.340          H  
ATOM  31157 2HB  MET B2023      13.679 -55.151  10.476  1.00  0.340          H  
ATOM  31158 1HG  MET B2023      12.651 -54.772  12.530  1.00  0.340          H  
ATOM  31159 2HG  MET B2023      13.975 -55.541  13.406  1.00  0.340          H  
ATOM  31160 1HE  MET B2023      14.063 -51.431  11.428  1.00  0.340          H  
ATOM  31161 2HE  MET B2023      13.690 -52.885  10.481  1.00  0.340          H  
ATOM  31162 3HE  MET B2023      12.615 -52.377  11.798  1.00  0.340          H  
ATOM  31163  N   ALA B2024      15.202 -58.019   9.857  1.00  0.190          N  
ATOM  31164  CA  ALA B2024      15.778 -58.611   8.657  1.00  0.190          C  
ATOM  31165  C   ALA B2024      15.121 -59.961   8.330  1.00  0.200          C  
ATOM  31166  O   ALA B2024      14.926 -60.298   7.155  1.00  0.200          O  
ATOM  31167  CB  ALA B2024      17.272 -58.778   8.837  1.00  0.270          C  
ATOM  31168  H   ALA B2024      15.809 -57.753  10.638  1.00  0.230          H  
ATOM  31169  HA  ALA B2024      15.600 -57.933   7.825  1.00  0.230          H  
ATOM  31170 1HB  ALA B2024      17.708 -59.190   7.931  1.00  0.320          H  
ATOM  31171 2HB  ALA B2024      17.713 -57.804   9.043  1.00  0.320          H  
ATOM  31172 3HB  ALA B2024      17.465 -59.451   9.674  1.00  0.320          H  
ATOM  31173  N   THR B2025      14.739 -60.710   9.371  1.00  0.200          N  
ATOM  31174  CA  THR B2025      14.119 -62.021   9.217  1.00  0.220          C  
ATOM  31175  C   THR B2025      12.587 -61.988   9.355  1.00  0.220          C  
ATOM  31176  O   THR B2025      11.963 -63.043   9.494  1.00  0.250          O  
ATOM  31177  CB  THR B2025      14.672 -63.026  10.253  1.00  0.300          C  
ATOM  31178  OG1 THR B2025      14.360 -62.580  11.575  1.00  0.300          O  
ATOM  31179  CG2 THR B2025      16.190 -63.120  10.122  1.00  0.300          C  
ATOM  31180  H   THR B2025      14.962 -60.389  10.323  1.00  0.240          H  
ATOM  31181  HA  THR B2025      14.354 -62.392   8.221  1.00  0.260          H  
ATOM  31182  HB  THR B2025      14.230 -64.007  10.087  1.00  0.360          H  
ATOM  31183  HG1 THR B2025      13.408 -62.657  11.715  1.00  0.360          H  
ATOM  31184 1HG2 THR B2025      16.572 -63.827  10.855  1.00  0.360          H  
ATOM  31185 2HG2 THR B2025      16.446 -63.458   9.121  1.00  0.360          H  
ATOM  31186 3HG2 THR B2025      16.636 -62.142  10.299  1.00  0.360          H  
ATOM  31187  N   SER B2026      11.994 -60.793   9.394  1.00  0.200          N  
ATOM  31188  CA  SER B2026      10.550 -60.599   9.559  1.00  0.200          C  
ATOM  31189  C   SER B2026       9.703 -61.161   8.429  1.00  0.210          C  
ATOM  31190  O   SER B2026      10.076 -61.082   7.254  1.00  0.280          O  
ATOM  31191  CB  SER B2026      10.217 -59.127   9.694  1.00  0.280          C  
ATOM  31192  OG  SER B2026       8.836 -58.939   9.773  1.00  0.280          O  
ATOM  31193  H   SER B2026      12.560 -59.951   9.279  1.00  0.240          H  
ATOM  31194  HA  SER B2026      10.254 -61.099  10.482  1.00  0.240          H  
ATOM  31195 1HB  SER B2026      10.686 -58.720  10.574  1.00  0.340          H  
ATOM  31196 2HB  SER B2026      10.610 -58.586   8.835  1.00  0.340          H  
ATOM  31197  HG  SER B2026       8.706 -58.009   9.966  1.00  0.340          H  
ATOM  31198  N   THR B2027       8.543 -61.704   8.794  1.00  0.190          N  
ATOM  31199  CA  THR B2027       7.556 -62.215   7.850  1.00  0.210          C  
ATOM  31200  C   THR B2027       6.206 -61.597   8.186  1.00  0.190          C  
ATOM  31201  O   THR B2027       6.017 -61.115   9.301  1.00  0.170          O  
ATOM  31202  CB  THR B2027       7.438 -63.751   7.928  1.00  0.290          C  
ATOM  31203  OG1 THR B2027       6.941 -64.129   9.227  1.00  0.290          O  
ATOM  31204  CG2 THR B2027       8.804 -64.387   7.716  1.00  0.290          C  
ATOM  31205  H   THR B2027       8.326 -61.743   9.779  1.00  0.230          H  
ATOM  31206  HA  THR B2027       7.837 -61.922   6.839  1.00  0.250          H  
ATOM  31207  HB  THR B2027       6.749 -64.105   7.163  1.00  0.340          H  
ATOM  31208  HG1 THR B2027       6.022 -63.854   9.325  1.00  0.340          H  
ATOM  31209 1HG2 THR B2027       8.713 -65.469   7.773  1.00  0.340          H  
ATOM  31210 2HG2 THR B2027       9.187 -64.103   6.737  1.00  0.340          H  
ATOM  31211 3HG2 THR B2027       9.498 -64.047   8.484  1.00  0.340          H  
ATOM  31212  N   GLY B2028       5.253 -61.671   7.263  1.00  0.220          N  
ATOM  31213  CA  GLY B2028       3.910 -61.165   7.532  1.00  0.230          C  
ATOM  31214  C   GLY B2028       3.724 -59.684   7.265  1.00  0.210          C  
ATOM  31215  O   GLY B2028       4.480 -59.080   6.498  1.00  0.190          O  
ATOM  31216  H   GLY B2028       5.467 -62.065   6.359  1.00  0.260          H  
ATOM  31217 1HA  GLY B2028       3.208 -61.712   6.911  1.00  0.280          H  
ATOM  31218 2HA  GLY B2028       3.662 -61.362   8.572  1.00  0.280          H  
ATOM  31219  N   ALA B2029       2.642 -59.125   7.804  1.00  0.210          N  
ATOM  31220  CA  ALA B2029       2.300 -57.743   7.522  1.00  0.200          C  
ATOM  31221  C   ALA B2029       3.443 -56.822   7.906  1.00  0.190          C  
ATOM  31222  O   ALA B2029       4.016 -56.942   8.979  1.00  0.190          O  
ATOM  31223  CB  ALA B2029       1.045 -57.340   8.292  1.00  0.280          C  
ATOM  31224  H   ALA B2029       2.065 -59.674   8.433  1.00  0.250          H  
ATOM  31225  HA  ALA B2029       2.120 -57.644   6.452  1.00  0.240          H  
ATOM  31226 1HB  ALA B2029       0.793 -56.307   8.071  1.00  0.340          H  
ATOM  31227 2HB  ALA B2029       0.219 -57.987   8.006  1.00  0.340          H  
ATOM  31228 3HB  ALA B2029       1.233 -57.439   9.364  1.00  0.340          H  
ATOM  31229  N   GLY B2030       3.782 -55.902   7.015  1.00  0.180          N  
ATOM  31230  CA  GLY B2030       4.835 -54.924   7.266  1.00  0.170          C  
ATOM  31231  C   GLY B2030       6.256 -55.462   7.019  1.00  0.150          C  
ATOM  31232  O   GLY B2030       7.236 -54.728   7.207  1.00  0.140          O  
ATOM  31233  H   GLY B2030       3.305 -55.886   6.126  1.00  0.220          H  
ATOM  31234 1HA  GLY B2030       4.666 -54.052   6.633  1.00  0.200          H  
ATOM  31235 2HA  GLY B2030       4.755 -54.578   8.297  1.00  0.200          H  
ATOM  31236  N   SER B2031       6.385 -56.731   6.594  1.00  0.150          N  
ATOM  31237  CA  SER B2031       7.704 -57.333   6.384  1.00  0.140          C  
ATOM  31238  C   SER B2031       8.533 -56.648   5.314  1.00  0.140          C  
ATOM  31239  O   SER B2031       9.760 -56.650   5.386  1.00  0.140          O  
ATOM  31240  CB  SER B2031       7.556 -58.773   5.973  1.00  0.200          C  
ATOM  31241  OG  SER B2031       6.998 -58.869   4.682  1.00  0.200          O  
ATOM  31242  H   SER B2031       5.562 -57.331   6.469  1.00  0.180          H  
ATOM  31243  HA  SER B2031       8.246 -57.295   7.329  1.00  0.170          H  
ATOM  31244 1HB  SER B2031       8.530 -59.261   5.992  1.00  0.240          H  
ATOM  31245 2HB  SER B2031       6.932 -59.278   6.688  1.00  0.240          H  
ATOM  31246  HG  SER B2031       6.764 -59.794   4.567  1.00  0.240          H  
ATOM  31247  N   GLY B2032       7.893 -56.011   4.334  1.00  0.130          N  
ATOM  31248  CA  GLY B2032       8.641 -55.331   3.283  1.00  0.130          C  
ATOM  31249  C   GLY B2032       9.538 -54.264   3.895  1.00  0.130          C  
ATOM  31250  O   GLY B2032      10.770 -54.307   3.753  1.00  0.150          O  
ATOM  31251  H   GLY B2032       6.885 -56.059   4.298  1.00  0.160          H  
ATOM  31252 1HA  GLY B2032       9.241 -56.054   2.733  1.00  0.160          H  
ATOM  31253 2HA  GLY B2032       7.949 -54.874   2.576  1.00  0.160          H  
ATOM  31254  N   GLY B2033       8.918 -53.319   4.606  1.00  0.130          N  
ATOM  31255  CA  GLY B2033       9.645 -52.260   5.275  1.00  0.140          C  
ATOM  31256  C   GLY B2033      10.603 -52.773   6.350  1.00  0.160          C  
ATOM  31257  O   GLY B2033      11.723 -52.266   6.460  1.00  0.180          O  
ATOM  31258  H   GLY B2033       7.891 -53.303   4.654  1.00  0.160          H  
ATOM  31259 1HA  GLY B2033      10.204 -51.695   4.535  1.00  0.170          H  
ATOM  31260 2HA  GLY B2033       8.926 -51.573   5.725  1.00  0.170          H  
ATOM  31261  N   GLN B2034      10.192 -53.776   7.153  1.00  0.160          N  
ATOM  31262  CA  GLN B2034      11.078 -54.230   8.229  1.00  0.170          C  
ATOM  31263  C   GLN B2034      12.347 -54.843   7.663  1.00  0.170          C  
ATOM  31264  O   GLN B2034      13.455 -54.528   8.113  1.00  0.190          O  
ATOM  31265  CB  GLN B2034      10.374 -55.252   9.134  1.00  0.230          C  
ATOM  31266  CG  GLN B2034       9.177 -54.712   9.965  1.00  0.230          C  
ATOM  31267  CD  GLN B2034       9.519 -53.669  11.004  1.00  0.230          C  
ATOM  31268  OE1 GLN B2034      10.420 -53.822  11.825  1.00  0.230          O  
ATOM  31269  NE2 GLN B2034       8.776 -52.584  10.963  1.00  0.230          N  
ATOM  31270  H   GLN B2034       9.254 -54.177   7.035  1.00  0.190          H  
ATOM  31271  HA  GLN B2034      11.368 -53.387   8.825  1.00  0.200          H  
ATOM  31272 1HB  GLN B2034      10.004 -56.066   8.515  1.00  0.280          H  
ATOM  31273 2HB  GLN B2034      11.096 -55.677   9.821  1.00  0.280          H  
ATOM  31274 1HG  GLN B2034       8.474 -54.255   9.280  1.00  0.280          H  
ATOM  31275 2HG  GLN B2034       8.699 -55.551  10.472  1.00  0.280          H  
ATOM  31276 1HE2 GLN B2034       8.934 -51.833  11.609  1.00  0.280          H  
ATOM  31277 2HE2 GLN B2034       8.069 -52.489  10.261  1.00  0.280          H  
ATOM  31278  N   HIS B2035      12.201 -55.603   6.583  1.00  0.150          N  
ATOM  31279  CA  HIS B2035      13.315 -56.221   5.909  1.00  0.160          C  
ATOM  31280  C   HIS B2035      14.238 -55.148   5.351  1.00  0.160          C  
ATOM  31281  O   HIS B2035      15.461 -55.211   5.528  1.00  0.180          O  
ATOM  31282  CB  HIS B2035      12.794 -57.167   4.834  1.00  0.220          C  
ATOM  31283  CG  HIS B2035      13.826 -57.849   4.026  1.00  0.220          C  
ATOM  31284  ND1 HIS B2035      14.716 -58.782   4.541  1.00  0.220          N  
ATOM  31285  CD2 HIS B2035      14.074 -57.769   2.716  1.00  0.220          C  
ATOM  31286  CE1 HIS B2035      15.483 -59.223   3.560  1.00  0.220          C  
ATOM  31287  NE2 HIS B2035      15.100 -58.635   2.439  1.00  0.220          N  
ATOM  31288  H   HIS B2035      11.263 -55.819   6.232  1.00  0.180          H  
ATOM  31289  HA  HIS B2035      13.879 -56.817   6.622  1.00  0.190          H  
ATOM  31290 1HB  HIS B2035      12.173 -57.931   5.307  1.00  0.260          H  
ATOM  31291 2HB  HIS B2035      12.148 -56.608   4.156  1.00  0.260          H  
ATOM  31292  HD1 HIS B2035      14.669 -59.240   5.462  1.00  0.260          H  
ATOM  31293  HD2 HIS B2035      13.608 -57.186   1.928  1.00  0.260          H  
ATOM  31294  HE1 HIS B2035      16.258 -59.962   3.756  1.00  0.260          H  
ATOM  31295  N   ALA B2036      13.669 -54.142   4.669  1.00  0.150          N  
ATOM  31296  CA  ALA B2036      14.491 -53.090   4.091  1.00  0.160          C  
ATOM  31297  C   ALA B2036      15.319 -52.332   5.137  1.00  0.160          C  
ATOM  31298  O   ALA B2036      16.523 -52.100   4.928  1.00  0.170          O  
ATOM  31299  CB  ALA B2036      13.600 -52.105   3.349  1.00  0.220          C  
ATOM  31300  H   ALA B2036      12.652 -54.131   4.521  1.00  0.180          H  
ATOM  31301  HA  ALA B2036      15.177 -53.552   3.395  1.00  0.190          H  
ATOM  31302 1HB  ALA B2036      14.209 -51.327   2.879  1.00  0.260          H  
ATOM  31303 2HB  ALA B2036      13.032 -52.631   2.583  1.00  0.260          H  
ATOM  31304 3HB  ALA B2036      12.909 -51.645   4.055  1.00  0.260          H  
ATOM  31305  N   VAL B2037      14.721 -52.000   6.294  1.00  0.160          N  
ATOM  31306  CA  VAL B2037      15.512 -51.278   7.284  1.00  0.170          C  
ATOM  31307  C   VAL B2037      16.546 -52.199   7.903  1.00  0.170          C  
ATOM  31308  O   VAL B2037      17.718 -51.829   7.995  1.00  0.180          O  
ATOM  31309  CB  VAL B2037      14.675 -50.624   8.405  1.00  0.230          C  
ATOM  31310  CG1 VAL B2037      15.609 -50.039   9.460  1.00  0.230          C  
ATOM  31311  CG2 VAL B2037      13.836 -49.530   7.859  1.00  0.230          C  
ATOM  31312  H   VAL B2037      13.723 -52.201   6.435  1.00  0.190          H  
ATOM  31313  HA  VAL B2037      16.042 -50.475   6.771  1.00  0.200          H  
ATOM  31314  HB  VAL B2037      14.042 -51.363   8.860  1.00  0.280          H  
ATOM  31315 1HG1 VAL B2037      15.017 -49.571  10.243  1.00  0.280          H  
ATOM  31316 2HG1 VAL B2037      16.230 -50.816   9.907  1.00  0.280          H  
ATOM  31317 3HG1 VAL B2037      16.251 -49.291   8.995  1.00  0.280          H  
ATOM  31318 1HG2 VAL B2037      13.274 -49.062   8.636  1.00  0.280          H  
ATOM  31319 2HG2 VAL B2037      14.478 -48.784   7.398  1.00  0.280          H  
ATOM  31320 3HG2 VAL B2037      13.153 -49.955   7.134  1.00  0.280          H  
ATOM  31321  N   GLY B2038      16.111 -53.393   8.321  1.00  0.180          N  
ATOM  31322  CA  GLY B2038      16.960 -54.391   8.955  1.00  0.190          C  
ATOM  31323  C   GLY B2038      18.188 -54.716   8.111  1.00  0.200          C  
ATOM  31324  O   GLY B2038      19.316 -54.693   8.604  1.00  0.230          O  
ATOM  31325  H   GLY B2038      15.120 -53.617   8.208  1.00  0.220          H  
ATOM  31326 1HA  GLY B2038      17.263 -54.040   9.939  1.00  0.230          H  
ATOM  31327 2HA  GLY B2038      16.374 -55.297   9.106  1.00  0.230          H  
ATOM  31328  N   THR B2039      17.988 -55.019   6.828  1.00  0.190          N  
ATOM  31329  CA  THR B2039      19.092 -55.391   5.952  1.00  0.200          C  
ATOM  31330  C   THR B2039      20.127 -54.280   5.838  1.00  0.190          C  
ATOM  31331  O   THR B2039      21.336 -54.522   5.983  1.00  0.200          O  
ATOM  31332  CB  THR B2039      18.566 -55.731   4.540  1.00  0.280          C  
ATOM  31333  OG1 THR B2039      17.667 -56.835   4.624  1.00  0.280          O  
ATOM  31334  CG2 THR B2039      19.729 -56.110   3.615  1.00  0.280          C  
ATOM  31335  H   THR B2039      17.041 -55.018   6.449  1.00  0.230          H  
ATOM  31336  HA  THR B2039      19.579 -56.272   6.368  1.00  0.240          H  
ATOM  31337  HB  THR B2039      18.030 -54.871   4.131  1.00  0.330          H  
ATOM  31338  HG1 THR B2039      16.821 -56.514   5.012  1.00  0.330          H  
ATOM  31339 1HG2 THR B2039      19.349 -56.362   2.633  1.00  0.330          H  
ATOM  31340 2HG2 THR B2039      20.419 -55.277   3.521  1.00  0.330          H  
ATOM  31341 3HG2 THR B2039      20.248 -56.969   4.031  1.00  0.330          H  
ATOM  31342  N   GLY B2040      19.670 -53.047   5.598  1.00  0.180          N  
ATOM  31343  CA  GLY B2040      20.586 -51.930   5.441  1.00  0.190          C  
ATOM  31344  C   GLY B2040      21.439 -51.724   6.686  1.00  0.220          C  
ATOM  31345  O   GLY B2040      22.666 -51.566   6.591  1.00  0.270          O  
ATOM  31346  H   GLY B2040      18.661 -52.889   5.489  1.00  0.220          H  
ATOM  31347 1HA  GLY B2040      21.229 -52.105   4.577  1.00  0.230          H  
ATOM  31348 2HA  GLY B2040      20.012 -51.025   5.234  1.00  0.230          H  
ATOM  31349  N   VAL B2041      20.798 -51.730   7.858  1.00  0.200          N  
ATOM  31350  CA  VAL B2041      21.549 -51.463   9.065  1.00  0.240          C  
ATOM  31351  C   VAL B2041      22.429 -52.613   9.541  1.00  0.240          C  
ATOM  31352  O   VAL B2041      23.496 -52.349  10.092  1.00  0.280          O  
ATOM  31353  CB  VAL B2041      20.653 -50.933  10.184  1.00  0.320          C  
ATOM  31354  CG1 VAL B2041      19.976 -49.739   9.688  1.00  0.320          C  
ATOM  31355  CG2 VAL B2041      19.680 -51.962  10.682  1.00  0.320          C  
ATOM  31356  H   VAL B2041      19.783 -51.884   7.882  1.00  0.240          H  
ATOM  31357  HA  VAL B2041      22.214 -50.639   8.830  1.00  0.290          H  
ATOM  31358  HB  VAL B2041      21.278 -50.612  10.973  1.00  0.380          H  
ATOM  31359 1HG1 VAL B2041      19.405 -49.306  10.459  1.00  0.380          H  
ATOM  31360 2HG1 VAL B2041      20.731 -49.048   9.369  1.00  0.380          H  
ATOM  31361 3HG1 VAL B2041      19.330 -49.990   8.854  1.00  0.380          H  
ATOM  31362 1HG2 VAL B2041      19.073 -51.542  11.478  1.00  0.380          H  
ATOM  31363 2HG2 VAL B2041      19.046 -52.283   9.891  1.00  0.380          H  
ATOM  31364 3HG2 VAL B2041      20.217 -52.797  11.052  1.00  0.380          H  
ATOM  31365  N   MET B2042      22.026 -53.881   9.378  1.00  0.230          N  
ATOM  31366  CA  MET B2042      22.932 -54.947   9.799  1.00  0.240          C  
ATOM  31367  C   MET B2042      24.168 -54.913   8.919  1.00  0.250          C  
ATOM  31368  O   MET B2042      25.291 -55.013   9.408  1.00  0.270          O  
ATOM  31369  CB  MET B2042      22.276 -56.313   9.717  1.00  0.330          C  
ATOM  31370  CG  MET B2042      21.195 -56.484  10.704  1.00  0.330          C  
ATOM  31371  SD  MET B2042      20.304 -58.018  10.574  1.00  0.330          S  
ATOM  31372  CE  MET B2042      21.398 -59.202  11.331  1.00  0.330          C  
ATOM  31373  H   MET B2042      21.110 -54.097   8.968  1.00  0.280          H  
ATOM  31374  HA  MET B2042      23.241 -54.764  10.827  1.00  0.290          H  
ATOM  31375 1HB  MET B2042      21.842 -56.447   8.723  1.00  0.400          H  
ATOM  31376 2HB  MET B2042      23.023 -57.085   9.867  1.00  0.400          H  
ATOM  31377 1HG  MET B2042      21.618 -56.415  11.707  1.00  0.400          H  
ATOM  31378 2HG  MET B2042      20.489 -55.672  10.575  1.00  0.400          H  
ATOM  31379 1HE  MET B2042      20.939 -60.189  11.299  1.00  0.400          H  
ATOM  31380 2HE  MET B2042      22.347 -59.230  10.801  1.00  0.400          H  
ATOM  31381 3HE  MET B2042      21.566 -58.920  12.372  1.00  0.400          H  
ATOM  31382  N   GLY B2043      23.975 -54.730   7.607  1.00  0.240          N  
ATOM  31383  CA  GLY B2043      25.091 -54.679   6.673  1.00  0.250          C  
ATOM  31384  C   GLY B2043      26.057 -53.592   7.087  1.00  0.260          C  
ATOM  31385  O   GLY B2043      27.272 -53.818   7.223  1.00  0.280          O  
ATOM  31386  H   GLY B2043      23.025 -54.658   7.230  1.00  0.290          H  
ATOM  31387 1HA  GLY B2043      25.594 -55.643   6.631  1.00  0.300          H  
ATOM  31388 2HA  GLY B2043      24.710 -54.449   5.683  1.00  0.300          H  
ATOM  31389  N   GLY B2044      25.497 -52.399   7.262  1.00  0.250          N  
ATOM  31390  CA  GLY B2044      26.224 -51.218   7.648  1.00  0.260          C  
ATOM  31391  C   GLY B2044      26.964 -51.380   8.960  1.00  0.270          C  
ATOM  31392  O   GLY B2044      28.174 -51.166   9.002  1.00  0.280          O  
ATOM  31393  H   GLY B2044      24.493 -52.299   7.095  1.00  0.300          H  
ATOM  31394 1HA  GLY B2044      26.937 -50.962   6.870  1.00  0.310          H  
ATOM  31395 2HA  GLY B2044      25.524 -50.388   7.715  1.00  0.310          H  
ATOM  31396  N   MET B2045      26.278 -51.788  10.027  1.00  0.260          N  
ATOM  31397  CA  MET B2045      26.935 -51.894  11.314  1.00  0.280          C  
ATOM  31398  C   MET B2045      28.039 -52.942  11.351  1.00  0.300          C  
ATOM  31399  O   MET B2045      29.058 -52.735  12.025  1.00  0.310          O  
ATOM  31400  CB  MET B2045      25.920 -52.196  12.396  1.00  0.380          C  
ATOM  31401  CG  MET B2045      26.476 -52.044  13.813  1.00  0.380          C  
ATOM  31402  SD  MET B2045      27.040 -50.378  14.112  1.00  0.380          S  
ATOM  31403  CE  MET B2045      25.510 -49.491  14.068  1.00  0.380          C  
ATOM  31404  H   MET B2045      25.279 -51.986   9.951  1.00  0.310          H  
ATOM  31405  HA  MET B2045      27.390 -50.932  11.526  1.00  0.340          H  
ATOM  31406 1HB  MET B2045      25.037 -51.598  12.251  1.00  0.460          H  
ATOM  31407 2HB  MET B2045      25.603 -53.232  12.280  1.00  0.460          H  
ATOM  31408 1HG  MET B2045      25.739 -52.293  14.556  1.00  0.460          H  
ATOM  31409 2HG  MET B2045      27.318 -52.713  13.956  1.00  0.460          H  
ATOM  31410 1HE  MET B2045      25.712 -48.465  14.225  1.00  0.460          H  
ATOM  31411 2HE  MET B2045      25.033 -49.596  13.111  1.00  0.460          H  
ATOM  31412 3HE  MET B2045      24.850 -49.863  14.846  1.00  0.460          H  
ATOM  31413  N   ILE B2046      27.878 -54.063  10.637  1.00  0.310          N  
ATOM  31414  CA  ILE B2046      28.923 -55.075  10.660  1.00  0.340          C  
ATOM  31415  C   ILE B2046      30.194 -54.526  10.024  1.00  0.350          C  
ATOM  31416  O   ILE B2046      31.273 -54.606  10.627  1.00  0.370          O  
ATOM  31417  CB  ILE B2046      28.463 -56.365   9.940  1.00  0.460          C  
ATOM  31418  CG1 ILE B2046      27.329 -57.017  10.759  1.00  0.460          C  
ATOM  31419  CG2 ILE B2046      29.663 -57.340   9.786  1.00  0.460          C  
ATOM  31420  CD1 ILE B2046      26.530 -58.090  10.054  1.00  0.460          C  
ATOM  31421  H   ILE B2046      27.006 -54.234  10.117  1.00  0.370          H  
ATOM  31422  HA  ILE B2046      29.141 -55.323  11.698  1.00  0.410          H  
ATOM  31423  HB  ILE B2046      28.055 -56.108   8.956  1.00  0.560          H  
ATOM  31424 1HG1 ILE B2046      27.777 -57.469  11.632  1.00  0.560          H  
ATOM  31425 2HG1 ILE B2046      26.642 -56.241  11.078  1.00  0.560          H  
ATOM  31426 1HG2 ILE B2046      29.344 -58.245   9.284  1.00  0.560          H  
ATOM  31427 2HG2 ILE B2046      30.449 -56.878   9.196  1.00  0.560          H  
ATOM  31428 3HG2 ILE B2046      30.056 -57.592  10.773  1.00  0.560          H  
ATOM  31429 1HD1 ILE B2046      25.768 -58.471  10.733  1.00  0.560          H  
ATOM  31430 2HD1 ILE B2046      26.045 -57.657   9.175  1.00  0.560          H  
ATOM  31431 3HD1 ILE B2046      27.173 -58.905   9.746  1.00  0.560          H  
ATOM  31432  N   SER B2047      30.077 -53.947   8.819  1.00  0.350          N  
ATOM  31433  CA  SER B2047      31.253 -53.390   8.162  1.00  0.380          C  
ATOM  31434  C   SER B2047      31.809 -52.207   8.926  1.00  0.370          C  
ATOM  31435  O   SER B2047      33.024 -52.085   9.091  1.00  0.390          O  
ATOM  31436  CB  SER B2047      30.946 -52.938   6.750  1.00  0.520          C  
ATOM  31437  OG  SER B2047      30.638 -54.019   5.904  1.00  0.520          O  
ATOM  31438  H   SER B2047      29.164 -53.923   8.351  1.00  0.420          H  
ATOM  31439  HA  SER B2047      32.021 -54.162   8.121  1.00  0.460          H  
ATOM  31440 1HB  SER B2047      30.111 -52.240   6.785  1.00  0.620          H  
ATOM  31441 2HB  SER B2047      31.801 -52.392   6.353  1.00  0.620          H  
ATOM  31442  HG  SER B2047      30.527 -53.639   5.032  1.00  0.620          H  
ATOM  31443  N   ALA B2048      30.934 -51.329   9.431  1.00  0.350          N  
ATOM  31444  CA  ALA B2048      31.411 -50.160  10.137  1.00  0.340          C  
ATOM  31445  C   ALA B2048      32.215 -50.560  11.349  1.00  0.360          C  
ATOM  31446  O   ALA B2048      33.287 -50.018  11.586  1.00  0.370          O  
ATOM  31447  CB  ALA B2048      30.253 -49.287  10.590  1.00  0.480          C  
ATOM  31448  H   ALA B2048      29.933 -51.444   9.284  1.00  0.420          H  
ATOM  31449  HA  ALA B2048      32.051 -49.595   9.460  1.00  0.410          H  
ATOM  31450 1HB  ALA B2048      30.640 -48.413  11.103  1.00  0.580          H  
ATOM  31451 2HB  ALA B2048      29.669 -48.979   9.755  1.00  0.580          H  
ATOM  31452 3HB  ALA B2048      29.622 -49.856  11.269  1.00  0.580          H  
ATOM  31453  N   THR B2049      31.756 -51.566  12.093  1.00  0.350          N  
ATOM  31454  CA  THR B2049      32.467 -51.965  13.292  1.00  0.370          C  
ATOM  31455  C   THR B2049      33.844 -52.496  12.963  1.00  0.400          C  
ATOM  31456  O   THR B2049      34.844 -52.060  13.538  1.00  0.420          O  
ATOM  31457  CB  THR B2049      31.699 -53.075  14.037  1.00  0.510          C  
ATOM  31458  OG1 THR B2049      30.407 -52.591  14.397  1.00  0.510          O  
ATOM  31459  CG2 THR B2049      32.463 -53.476  15.326  1.00  0.510          C  
ATOM  31460  H   THR B2049      30.858 -52.007  11.879  1.00  0.420          H  
ATOM  31461  HA  THR B2049      32.572 -51.097  13.941  1.00  0.440          H  
ATOM  31462  HB  THR B2049      31.583 -53.944  13.384  1.00  0.610          H  
ATOM  31463  HG1 THR B2049      29.874 -52.475  13.570  1.00  0.610          H  
ATOM  31464 1HG2 THR B2049      31.902 -54.249  15.848  1.00  0.610          H  
ATOM  31465 2HG2 THR B2049      33.454 -53.857  15.082  1.00  0.610          H  
ATOM  31466 3HG2 THR B2049      32.559 -52.608  15.960  1.00  0.610          H  
ATOM  31467  N   ILE B2050      33.903 -53.414  12.001  1.00  0.410          N  
ATOM  31468  CA  ILE B2050      35.153 -54.064  11.659  1.00  0.430          C  
ATOM  31469  C   ILE B2050      36.162 -53.089  11.104  1.00  0.440          C  
ATOM  31470  O   ILE B2050      37.335 -53.135  11.467  1.00  0.470          O  
ATOM  31471  CB  ILE B2050      34.924 -55.192  10.637  1.00  0.590          C  
ATOM  31472  CG1 ILE B2050      34.111 -56.321  11.315  1.00  0.590          C  
ATOM  31473  CG2 ILE B2050      36.305 -55.720  10.109  1.00  0.590          C  
ATOM  31474  CD1 ILE B2050      33.546 -57.345  10.357  1.00  0.590          C  
ATOM  31475  H   ILE B2050      33.036 -53.695  11.525  1.00  0.490          H  
ATOM  31476  HA  ILE B2050      35.569 -54.498  12.566  1.00  0.520          H  
ATOM  31477  HB  ILE B2050      34.327 -54.811   9.803  1.00  0.710          H  
ATOM  31478 1HG1 ILE B2050      34.748 -56.830  12.033  1.00  0.710          H  
ATOM  31479 2HG1 ILE B2050      33.274 -55.872  11.852  1.00  0.710          H  
ATOM  31480 1HG2 ILE B2050      36.150 -56.514   9.389  1.00  0.710          H  
ATOM  31481 2HG2 ILE B2050      36.861 -54.923   9.618  1.00  0.710          H  
ATOM  31482 3HG2 ILE B2050      36.892 -56.101  10.947  1.00  0.710          H  
ATOM  31483 1HD1 ILE B2050      32.981 -58.088  10.919  1.00  0.710          H  
ATOM  31484 2HD1 ILE B2050      32.883 -56.843   9.650  1.00  0.710          H  
ATOM  31485 3HD1 ILE B2050      34.340 -57.842   9.815  1.00  0.710          H  
ATOM  31486  N   LEU B2051      35.732 -52.240  10.184  1.00  0.430          N  
ATOM  31487  CA  LEU B2051      36.654 -51.316   9.582  1.00  0.440          C  
ATOM  31488  C   LEU B2051      37.006 -50.169  10.520  1.00  0.440          C  
ATOM  31489  O   LEU B2051      38.183 -49.841  10.678  1.00  0.460          O  
ATOM  31490  CB  LEU B2051      36.025 -50.769   8.295  1.00  0.610          C  
ATOM  31491  CG  LEU B2051      35.792 -51.784   7.129  1.00  0.610          C  
ATOM  31492  CD1 LEU B2051      34.952 -51.110   6.028  1.00  0.610          C  
ATOM  31493  CD2 LEU B2051      37.131 -52.244   6.546  1.00  0.610          C  
ATOM  31494  H   LEU B2051      34.750 -52.237   9.897  1.00  0.520          H  
ATOM  31495  HA  LEU B2051      37.573 -51.848   9.354  1.00  0.530          H  
ATOM  31496 1HB  LEU B2051      35.056 -50.336   8.550  1.00  0.730          H  
ATOM  31497 2HB  LEU B2051      36.658 -49.997   7.920  1.00  0.730          H  
ATOM  31498  HG  LEU B2051      35.233 -52.644   7.509  1.00  0.730          H  
ATOM  31499 1HD1 LEU B2051      34.771 -51.824   5.225  1.00  0.730          H  
ATOM  31500 2HD1 LEU B2051      33.993 -50.783   6.443  1.00  0.730          H  
ATOM  31501 3HD1 LEU B2051      35.476 -50.263   5.627  1.00  0.730          H  
ATOM  31502 1HD2 LEU B2051      36.946 -52.946   5.734  1.00  0.730          H  
ATOM  31503 2HD2 LEU B2051      37.664 -51.388   6.166  1.00  0.730          H  
ATOM  31504 3HD2 LEU B2051      37.728 -52.736   7.306  1.00  0.730          H  
ATOM  31505  N   ALA B2052      36.024 -49.583  11.218  1.00  0.420          N  
ATOM  31506  CA  ALA B2052      36.297 -48.427  12.066  1.00  0.420          C  
ATOM  31507  C   ALA B2052      37.312 -48.724  13.156  1.00  0.440          C  
ATOM  31508  O   ALA B2052      38.196 -47.905  13.411  1.00  0.450          O  
ATOM  31509  CB  ALA B2052      35.017 -47.923  12.709  1.00  0.590          C  
ATOM  31510  H   ALA B2052      35.056 -49.890  11.132  1.00  0.500          H  
ATOM  31511  HA  ALA B2052      36.701 -47.640  11.433  1.00  0.500          H  
ATOM  31512 1HB  ALA B2052      35.231 -47.039  13.308  1.00  0.710          H  
ATOM  31513 2HB  ALA B2052      34.294 -47.670  11.931  1.00  0.710          H  
ATOM  31514 3HB  ALA B2052      34.603 -48.704  13.348  1.00  0.710          H  
ATOM  31515  N   ILE B2053      37.285 -49.921  13.744  1.00  0.440          N  
ATOM  31516  CA  ILE B2053      38.253 -50.205  14.802  1.00  0.460          C  
ATOM  31517  C   ILE B2053      39.721 -50.218  14.310  1.00  0.490          C  
ATOM  31518  O   ILE B2053      40.634 -50.169  15.129  1.00  0.520          O  
ATOM  31519  CB  ILE B2053      37.894 -51.489  15.595  1.00  0.640          C  
ATOM  31520  CG1 ILE B2053      37.939 -52.727  14.671  1.00  0.640          C  
ATOM  31521  CG2 ILE B2053      36.535 -51.296  16.300  1.00  0.640          C  
ATOM  31522  CD1 ILE B2053      37.810 -54.070  15.364  1.00  0.640          C  
ATOM  31523  H   ILE B2053      36.540 -50.590  13.517  1.00  0.530          H  
ATOM  31524  HA  ILE B2053      38.179 -49.393  15.525  1.00  0.550          H  
ATOM  31525  HB  ILE B2053      38.615 -51.642  16.356  1.00  0.760          H  
ATOM  31526 1HG1 ILE B2053      37.154 -52.648  13.946  1.00  0.760          H  
ATOM  31527 2HG1 ILE B2053      38.882 -52.722  14.149  1.00  0.760          H  
ATOM  31528 1HG2 ILE B2053      36.284 -52.167  16.897  1.00  0.760          H  
ATOM  31529 2HG2 ILE B2053      36.602 -50.429  16.952  1.00  0.760          H  
ATOM  31530 3HG2 ILE B2053      35.754 -51.128  15.569  1.00  0.760          H  
ATOM  31531 1HD1 ILE B2053      37.869 -54.859  14.614  1.00  0.760          H  
ATOM  31532 2HD1 ILE B2053      38.617 -54.189  16.080  1.00  0.760          H  
ATOM  31533 3HD1 ILE B2053      36.856 -54.140  15.878  1.00  0.760          H  
ATOM  31534  N   TYR B2054      39.965 -50.287  12.996  1.00  0.510          N  
ATOM  31535  CA  TYR B2054      41.335 -50.246  12.482  1.00  0.540          C  
ATOM  31536  C   TYR B2054      41.609 -48.911  11.786  1.00  0.530          C  
ATOM  31537  O   TYR B2054      42.692 -48.315  11.934  1.00  0.560          O  
ATOM  31538  CB  TYR B2054      41.587 -51.409  11.542  1.00  0.740          C  
ATOM  31539  CG  TYR B2054      41.525 -52.737  12.231  1.00  0.740          C  
ATOM  31540  CD1 TYR B2054      40.493 -53.596  11.961  1.00  0.740          C  
ATOM  31541  CD2 TYR B2054      42.499 -53.085  13.157  1.00  0.740          C  
ATOM  31542  CE1 TYR B2054      40.422 -54.807  12.605  1.00  0.740          C  
ATOM  31543  CE2 TYR B2054      42.441 -54.288  13.802  1.00  0.740          C  
ATOM  31544  CZ  TYR B2054      41.402 -55.155  13.530  1.00  0.740          C  
ATOM  31545  OH  TYR B2054      41.331 -56.370  14.172  1.00  0.740          O  
ATOM  31546  H   TYR B2054      39.183 -50.311  12.342  1.00  0.610          H  
ATOM  31547  HA  TYR B2054      42.024 -50.322  13.320  1.00  0.650          H  
ATOM  31548 1HB  TYR B2054      40.832 -51.399  10.754  1.00  0.890          H  
ATOM  31549 2HB  TYR B2054      42.536 -51.300  11.075  1.00  0.890          H  
ATOM  31550  HD1 TYR B2054      39.729 -53.315  11.240  1.00  0.890          H  
ATOM  31551  HD2 TYR B2054      43.309 -52.403  13.373  1.00  0.890          H  
ATOM  31552  HE1 TYR B2054      39.598 -55.487  12.388  1.00  0.890          H  
ATOM  31553  HE2 TYR B2054      43.212 -54.557  14.531  1.00  0.890          H  
ATOM  31554  HH  TYR B2054      40.556 -56.849  13.866  1.00  0.890          H  
ATOM  31555  N   PHE B2055      40.616 -48.440  11.036  1.00  0.510          N  
ATOM  31556  CA  PHE B2055      40.732 -47.194  10.319  1.00  0.500          C  
ATOM  31557  C   PHE B2055      40.681 -45.953  11.167  1.00  0.490          C  
ATOM  31558  O   PHE B2055      41.461 -45.045  10.920  1.00  0.510          O  
ATOM  31559  CB  PHE B2055      39.690 -47.065   9.245  1.00  0.700          C  
ATOM  31560  CG  PHE B2055      40.071 -47.646   7.941  1.00  0.700          C  
ATOM  31561  CD1 PHE B2055      39.528 -48.810   7.437  1.00  0.700          C  
ATOM  31562  CD2 PHE B2055      41.021 -46.983   7.199  1.00  0.700          C  
ATOM  31563  CE1 PHE B2055      39.934 -49.274   6.205  1.00  0.700          C  
ATOM  31564  CE2 PHE B2055      41.420 -47.443   6.002  1.00  0.700          C  
ATOM  31565  CZ  PHE B2055      40.881 -48.580   5.492  1.00  0.700          C  
ATOM  31566  H   PHE B2055      39.755 -48.974  10.945  1.00  0.610          H  
ATOM  31567  HA  PHE B2055      41.701 -47.203   9.825  1.00  0.600          H  
ATOM  31568 1HB  PHE B2055      38.796 -47.561   9.596  1.00  0.840          H  
ATOM  31569 2HB  PHE B2055      39.458 -46.043   9.115  1.00  0.840          H  
ATOM  31570  HD1 PHE B2055      38.786 -49.353   8.012  1.00  0.840          H  
ATOM  31571  HD2 PHE B2055      41.462 -46.065   7.600  1.00  0.840          H  
ATOM  31572  HE1 PHE B2055      39.520 -50.186   5.799  1.00  0.840          H  
ATOM  31573  HE2 PHE B2055      42.181 -46.906   5.448  1.00  0.840          H  
ATOM  31574  HZ  PHE B2055      41.216 -48.933   4.534  1.00  0.840          H  
ATOM  31575  N   VAL B2056      39.828 -45.870  12.188  1.00  0.470          N  
ATOM  31576  CA  VAL B2056      39.805 -44.616  12.910  1.00  0.450          C  
ATOM  31577  C   VAL B2056      41.155 -44.311  13.548  1.00  0.490          C  
ATOM  31578  O   VAL B2056      41.562 -43.152  13.496  1.00  0.500          O  
ATOM  31579  CB  VAL B2056      38.642 -44.521  13.912  1.00  0.640          C  
ATOM  31580  CG1 VAL B2056      38.825 -43.245  14.798  1.00  0.640          C  
ATOM  31581  CG2 VAL B2056      37.341 -44.481  13.123  1.00  0.640          C  
ATOM  31582  H   VAL B2056      39.211 -46.641  12.449  1.00  0.560          H  
ATOM  31583  HA  VAL B2056      39.617 -43.832  12.190  1.00  0.540          H  
ATOM  31584  HB  VAL B2056      38.610 -45.378  14.544  1.00  0.770          H  
ATOM  31585 1HG1 VAL B2056      38.021 -43.160  15.488  1.00  0.770          H  
ATOM  31586 2HG1 VAL B2056      39.754 -43.297  15.363  1.00  0.770          H  
ATOM  31587 3HG1 VAL B2056      38.844 -42.352  14.160  1.00  0.770          H  
ATOM  31588 1HG2 VAL B2056      36.514 -44.432  13.809  1.00  0.770          H  
ATOM  31589 2HG2 VAL B2056      37.332 -43.608  12.467  1.00  0.770          H  
ATOM  31590 3HG2 VAL B2056      37.258 -45.383  12.524  1.00  0.770          H  
ATOM  31591  N   PRO B2057      41.827 -45.249  14.243  1.00  0.520          N  
ATOM  31592  CA  PRO B2057      43.161 -45.067  14.756  1.00  0.560          C  
ATOM  31593  C   PRO B2057      44.081 -44.509  13.680  1.00  0.590          C  
ATOM  31594  O   PRO B2057      44.755 -43.495  13.883  1.00  0.610          O  
ATOM  31595  CB  PRO B2057      43.509 -46.488  15.177  1.00  0.840          C  
ATOM  31596  CG  PRO B2057      42.180 -47.067  15.583  1.00  0.840          C  
ATOM  31597  CD  PRO B2057      41.230 -46.564  14.610  1.00  0.840          C  
ATOM  31598  HA  PRO B2057      43.120 -44.388  15.623  1.00  0.670          H  
ATOM  31599 1HB  PRO B2057      43.955 -47.036  14.330  1.00  1.010          H  
ATOM  31600 2HB  PRO B2057      44.238 -46.490  15.971  1.00  1.010          H  
ATOM  31601 1HG  PRO B2057      42.222 -48.172  15.619  1.00  1.010          H  
ATOM  31602 2HG  PRO B2057      41.892 -46.720  16.572  1.00  1.010          H  
ATOM  31603 1HD  PRO B2057      41.200 -47.253  13.803  1.00  1.010          H  
ATOM  31604 2HD  PRO B2057      40.289 -46.479  15.109  1.00  1.010          H  
ATOM  31605  N   LEU B2058      44.066 -45.127  12.489  1.00  0.590          N  
ATOM  31606  CA  LEU B2058      44.910 -44.606  11.436  1.00  0.620          C  
ATOM  31607  C   LEU B2058      44.530 -43.195  11.009  1.00  0.610          C  
ATOM  31608  O   LEU B2058      45.411 -42.356  10.810  1.00  0.630          O  
ATOM  31609  CB  LEU B2058      44.902 -45.515  10.217  1.00  0.860          C  
ATOM  31610  CG  LEU B2058      45.796 -45.040   9.057  1.00  0.860          C  
ATOM  31611  CD1 LEU B2058      47.268 -44.971   9.501  1.00  0.860          C  
ATOM  31612  CD2 LEU B2058      45.648 -45.968   7.915  1.00  0.860          C  
ATOM  31613  H   LEU B2058      43.519 -45.980  12.312  1.00  0.710          H  
ATOM  31614  HA  LEU B2058      45.911 -44.563  11.832  1.00  0.740          H  
ATOM  31615 1HB  LEU B2058      45.225 -46.508  10.523  1.00  1.030          H  
ATOM  31616 2HB  LEU B2058      43.875 -45.587   9.851  1.00  1.030          H  
ATOM  31617  HG  LEU B2058      45.489 -44.055   8.753  1.00  1.030          H  
ATOM  31618 1HD1 LEU B2058      47.839 -44.630   8.673  1.00  1.030          H  
ATOM  31619 2HD1 LEU B2058      47.409 -44.275  10.318  1.00  1.030          H  
ATOM  31620 3HD1 LEU B2058      47.612 -45.960   9.803  1.00  1.030          H  
ATOM  31621 1HD2 LEU B2058      46.275 -45.637   7.077  1.00  1.030          H  
ATOM  31622 2HD2 LEU B2058      45.963 -46.954   8.245  1.00  1.030          H  
ATOM  31623 3HD2 LEU B2058      44.603 -45.996   7.601  1.00  1.030          H  
ATOM  31624  N   PHE B2059      43.231 -42.930  10.838  1.00  0.560          N  
ATOM  31625  CA  PHE B2059      42.780 -41.628  10.380  1.00  0.550          C  
ATOM  31626  C   PHE B2059      43.281 -40.575  11.346  1.00  0.550          C  
ATOM  31627  O   PHE B2059      43.809 -39.547  10.931  1.00  0.580          O  
ATOM  31628  CB  PHE B2059      41.250 -41.522  10.390  1.00  0.770          C  
ATOM  31629  CG  PHE B2059      40.432 -42.356   9.419  1.00  0.770          C  
ATOM  31630  CD1 PHE B2059      39.133 -42.669   9.780  1.00  0.770          C  
ATOM  31631  CD2 PHE B2059      40.901 -42.817   8.194  1.00  0.770          C  
ATOM  31632  CE1 PHE B2059      38.331 -43.412   8.980  1.00  0.770          C  
ATOM  31633  CE2 PHE B2059      40.075 -43.563   7.377  1.00  0.770          C  
ATOM  31634  CZ  PHE B2059      38.789 -43.859   7.779  1.00  0.770          C  
ATOM  31635  H   PHE B2059      42.552 -43.670  11.005  1.00  0.670          H  
ATOM  31636  HA  PHE B2059      43.188 -41.426   9.392  1.00  0.660          H  
ATOM  31637 1HB  PHE B2059      40.886 -41.739  11.395  1.00  0.930          H  
ATOM  31638 2HB  PHE B2059      41.003 -40.510  10.197  1.00  0.930          H  
ATOM  31639  HD1 PHE B2059      38.749 -42.300  10.737  1.00  0.930          H  
ATOM  31640  HD2 PHE B2059      41.916 -42.589   7.874  1.00  0.930          H  
ATOM  31641  HE1 PHE B2059      37.332 -43.638   9.304  1.00  0.930          H  
ATOM  31642  HE2 PHE B2059      40.440 -43.920   6.417  1.00  0.930          H  
ATOM  31643  HZ  PHE B2059      38.141 -44.450   7.144  1.00  0.930          H  
ATOM  31644  N   PHE B2060      43.139 -40.849  12.643  1.00  0.530          N  
ATOM  31645  CA  PHE B2060      43.564 -39.939  13.693  1.00  0.530          C  
ATOM  31646  C   PHE B2060      45.042 -39.625  13.609  1.00  0.560          C  
ATOM  31647  O   PHE B2060      45.436 -38.450  13.609  1.00  0.560          O  
ATOM  31648  CB  PHE B2060      43.201 -40.512  15.054  1.00  0.740          C  
ATOM  31649  CG  PHE B2060      43.688 -39.703  16.184  1.00  0.740          C  
ATOM  31650  CD1 PHE B2060      43.090 -38.506  16.491  1.00  0.740          C  
ATOM  31651  CD2 PHE B2060      44.731 -40.145  16.964  1.00  0.740          C  
ATOM  31652  CE1 PHE B2060      43.525 -37.762  17.549  1.00  0.740          C  
ATOM  31653  CE2 PHE B2060      45.169 -39.404  18.026  1.00  0.740          C  
ATOM  31654  CZ  PHE B2060      44.561 -38.206  18.322  1.00  0.740          C  
ATOM  31655  H   PHE B2060      42.680 -41.728  12.903  1.00  0.640          H  
ATOM  31656  HA  PHE B2060      43.034 -39.003  13.569  1.00  0.640          H  
ATOM  31657 1HB  PHE B2060      42.121 -40.606  15.128  1.00  0.890          H  
ATOM  31658 2HB  PHE B2060      43.614 -41.518  15.145  1.00  0.890          H  
ATOM  31659  HD1 PHE B2060      42.258 -38.146  15.879  1.00  0.890          H  
ATOM  31660  HD2 PHE B2060      45.209 -41.099  16.730  1.00  0.890          H  
ATOM  31661  HE1 PHE B2060      43.039 -36.818  17.777  1.00  0.890          H  
ATOM  31662  HE2 PHE B2060      45.991 -39.772  18.637  1.00  0.890          H  
ATOM  31663  HZ  PHE B2060      44.893 -37.612  19.170  1.00  0.890          H  
ATOM  31664  N   VAL B2061      45.866 -40.663  13.518  1.00  0.590          N  
ATOM  31665  CA  VAL B2061      47.293 -40.452  13.434  1.00  0.630          C  
ATOM  31666  C   VAL B2061      47.660 -39.672  12.173  1.00  0.630          C  
ATOM  31667  O   VAL B2061      48.478 -38.751  12.241  1.00  0.640          O  
ATOM  31668  CB  VAL B2061      48.038 -41.799  13.525  1.00  0.870          C  
ATOM  31669  CG1 VAL B2061      49.513 -41.643  13.209  1.00  0.870          C  
ATOM  31670  CG2 VAL B2061      47.879 -42.335  14.964  1.00  0.870          C  
ATOM  31671  H   VAL B2061      45.481 -41.615  13.521  1.00  0.710          H  
ATOM  31672  HA  VAL B2061      47.588 -39.861  14.297  1.00  0.760          H  
ATOM  31673  HB  VAL B2061      47.608 -42.504  12.805  1.00  1.040          H  
ATOM  31674 1HG1 VAL B2061      49.978 -42.610  13.290  1.00  1.040          H  
ATOM  31675 2HG1 VAL B2061      49.639 -41.272  12.198  1.00  1.040          H  
ATOM  31676 3HG1 VAL B2061      49.976 -40.960  13.907  1.00  1.040          H  
ATOM  31677 1HG2 VAL B2061      48.392 -43.275  15.079  1.00  1.040          H  
ATOM  31678 2HG2 VAL B2061      48.289 -41.638  15.656  1.00  1.040          H  
ATOM  31679 3HG2 VAL B2061      46.822 -42.471  15.187  1.00  1.040          H  
ATOM  31680  N   LEU B2062      47.075 -40.022  11.023  1.00  0.630          N  
ATOM  31681  CA  LEU B2062      47.391 -39.305   9.800  1.00  0.640          C  
ATOM  31682  C   LEU B2062      47.000 -37.845   9.883  1.00  0.630          C  
ATOM  31683  O   LEU B2062      47.770 -36.987   9.453  1.00  0.650          O  
ATOM  31684  CB  LEU B2062      46.664 -39.935   8.612  1.00  0.890          C  
ATOM  31685  CG  LEU B2062      47.134 -41.320   8.169  1.00  0.890          C  
ATOM  31686  CD1 LEU B2062      46.148 -41.859   7.149  1.00  0.890          C  
ATOM  31687  CD2 LEU B2062      48.526 -41.234   7.571  1.00  0.890          C  
ATOM  31688  H   LEU B2062      46.411 -40.803  11.001  1.00  0.760          H  
ATOM  31689  HA  LEU B2062      48.464 -39.345   9.652  1.00  0.770          H  
ATOM  31690 1HB  LEU B2062      45.609 -40.021   8.878  1.00  1.070          H  
ATOM  31691 2HB  LEU B2062      46.747 -39.265   7.767  1.00  1.070          H  
ATOM  31692  HG  LEU B2062      47.150 -41.990   9.021  1.00  1.070          H  
ATOM  31693 1HD1 LEU B2062      46.462 -42.852   6.835  1.00  1.070          H  
ATOM  31694 2HD1 LEU B2062      45.158 -41.919   7.602  1.00  1.070          H  
ATOM  31695 3HD1 LEU B2062      46.112 -41.204   6.291  1.00  1.070          H  
ATOM  31696 1HD2 LEU B2062      48.831 -42.210   7.259  1.00  1.070          H  
ATOM  31697 2HD2 LEU B2062      48.513 -40.566   6.711  1.00  1.070          H  
ATOM  31698 3HD2 LEU B2062      49.235 -40.866   8.298  1.00  1.070          H  
ATOM  31699  N   VAL B2063      45.840 -37.539  10.464  1.00  0.600          N  
ATOM  31700  CA  VAL B2063      45.411 -36.154  10.595  1.00  0.600          C  
ATOM  31701  C   VAL B2063      46.366 -35.380  11.494  1.00  0.600          C  
ATOM  31702  O   VAL B2063      46.768 -34.267  11.154  1.00  0.610          O  
ATOM  31703  CB  VAL B2063      43.956 -36.090  11.118  1.00  0.840          C  
ATOM  31704  CG1 VAL B2063      43.542 -34.667  11.494  1.00  0.840          C  
ATOM  31705  CG2 VAL B2063      43.005 -36.579  10.002  1.00  0.840          C  
ATOM  31706  H   VAL B2063      45.222 -38.293  10.782  1.00  0.720          H  
ATOM  31707  HA  VAL B2063      45.427 -35.701   9.605  1.00  0.720          H  
ATOM  31708  HB  VAL B2063      43.869 -36.728  12.002  1.00  1.010          H  
ATOM  31709 1HG1 VAL B2063      42.520 -34.707  11.843  1.00  1.010          H  
ATOM  31710 2HG1 VAL B2063      44.178 -34.271  12.286  1.00  1.010          H  
ATOM  31711 3HG1 VAL B2063      43.597 -34.024  10.629  1.00  1.010          H  
ATOM  31712 1HG2 VAL B2063      41.987 -36.557  10.359  1.00  1.010          H  
ATOM  31713 2HG2 VAL B2063      43.100 -35.926   9.137  1.00  1.010          H  
ATOM  31714 3HG2 VAL B2063      43.256 -37.587   9.708  1.00  1.010          H  
ATOM  31715  N   ARG B2064      46.732 -35.946  12.642  1.00  0.590          N  
ATOM  31716  CA  ARG B2064      47.653 -35.261  13.537  1.00  0.600          C  
ATOM  31717  C   ARG B2064      49.030 -35.014  12.919  1.00  0.630          C  
ATOM  31718  O   ARG B2064      49.674 -34.007  13.227  1.00  0.630          O  
ATOM  31719  CB  ARG B2064      47.774 -36.011  14.852  1.00  0.840          C  
ATOM  31720  CG  ARG B2064      46.542 -35.926  15.790  1.00  0.840          C  
ATOM  31721  CD  ARG B2064      46.467 -34.577  16.419  1.00  0.840          C  
ATOM  31722  NE  ARG B2064      45.453 -34.471  17.447  1.00  0.840          N  
ATOM  31723  CZ  ARG B2064      45.157 -33.321  18.095  1.00  0.840          C  
ATOM  31724  NH1 ARG B2064      45.796 -32.203  17.793  1.00  0.840          N  
ATOM  31725  NH2 ARG B2064      44.232 -33.309  19.031  1.00  0.840          N  
ATOM  31726  H   ARG B2064      46.360 -36.868  12.899  1.00  0.710          H  
ATOM  31727  HA  ARG B2064      47.229 -34.283  13.746  1.00  0.720          H  
ATOM  31728 1HB  ARG B2064      47.921 -37.066  14.626  1.00  1.000          H  
ATOM  31729 2HB  ARG B2064      48.650 -35.667  15.397  1.00  1.000          H  
ATOM  31730 1HG  ARG B2064      45.633 -36.089  15.208  1.00  1.000          H  
ATOM  31731 2HG  ARG B2064      46.599 -36.668  16.574  1.00  1.000          H  
ATOM  31732 1HD  ARG B2064      47.434 -34.343  16.867  1.00  1.000          H  
ATOM  31733 2HD  ARG B2064      46.232 -33.840  15.659  1.00  1.000          H  
ATOM  31734  HE  ARG B2064      44.943 -35.311  17.701  1.00  1.000          H  
ATOM  31735 1HH1 ARG B2064      46.509 -32.199  17.076  1.00  1.000          H  
ATOM  31736 2HH1 ARG B2064      45.574 -31.348  18.282  1.00  1.000          H  
ATOM  31737 1HH2 ARG B2064      43.740 -34.171  19.274  1.00  1.000          H  
ATOM  31738 2HH2 ARG B2064      44.007 -32.450  19.514  1.00  1.000          H  
ATOM  31739  N   ARG B2065      49.494 -35.934  12.073  1.00  0.660          N  
ATOM  31740  CA  ARG B2065      50.780 -35.780  11.407  1.00  0.690          C  
ATOM  31741  C   ARG B2065      50.703 -34.812  10.215  1.00  0.710          C  
ATOM  31742  O   ARG B2065      51.656 -34.076   9.954  1.00  0.730          O  
ATOM  31743  CB  ARG B2065      51.298 -37.136  10.967  1.00  0.950          C  
ATOM  31744  CG  ARG B2065      51.692 -38.027  12.132  1.00  0.950          C  
ATOM  31745  CD  ARG B2065      52.052 -39.393  11.725  1.00  0.950          C  
ATOM  31746  NE  ARG B2065      53.296 -39.440  10.974  1.00  0.950          N  
ATOM  31747  CZ  ARG B2065      53.786 -40.536  10.359  1.00  0.950          C  
ATOM  31748  NH1 ARG B2065      53.128 -41.679  10.401  1.00  0.950          N  
ATOM  31749  NH2 ARG B2065      54.939 -40.460   9.711  1.00  0.950          N  
ATOM  31750  H   ARG B2065      48.947 -36.789  11.926  1.00  0.790          H  
ATOM  31751  HA  ARG B2065      51.485 -35.370  12.129  1.00  0.830          H  
ATOM  31752 1HB  ARG B2065      50.519 -37.652  10.401  1.00  1.140          H  
ATOM  31753 2HB  ARG B2065      52.159 -37.011  10.315  1.00  1.140          H  
ATOM  31754 1HG  ARG B2065      52.541 -37.591  12.653  1.00  1.140          H  
ATOM  31755 2HG  ARG B2065      50.856 -38.092  12.808  1.00  1.140          H  
ATOM  31756 1HD  ARG B2065      52.160 -40.010  12.616  1.00  1.140          H  
ATOM  31757 2HD  ARG B2065      51.253 -39.788  11.098  1.00  1.140          H  
ATOM  31758  HE  ARG B2065      53.840 -38.588  10.916  1.00  1.140          H  
ATOM  31759 1HH1 ARG B2065      52.246 -41.754  10.888  1.00  1.140          H  
ATOM  31760 2HH1 ARG B2065      53.505 -42.501   9.949  1.00  1.140          H  
ATOM  31761 1HH2 ARG B2065      55.445 -39.585   9.679  1.00  1.140          H  
ATOM  31762 2HH2 ARG B2065      55.318 -41.274   9.248  1.00  1.140          H  
ATOM  31763  N   ARG B2066      49.578 -34.828   9.483  1.00  0.700          N  
ATOM  31764  CA  ARG B2066      49.330 -33.935   8.347  1.00  0.730          C  
ATOM  31765  C   ARG B2066      49.164 -32.480   8.777  1.00  0.710          C  
ATOM  31766  O   ARG B2066      49.578 -31.562   8.065  1.00  0.730          O  
ATOM  31767  CB  ARG B2066      48.106 -34.388   7.572  1.00  1.010          C  
ATOM  31768  CG  ARG B2066      48.319 -35.657   6.752  1.00  1.010          C  
ATOM  31769  CD  ARG B2066      47.059 -36.180   6.197  1.00  1.010          C  
ATOM  31770  NE  ARG B2066      47.289 -37.384   5.402  1.00  1.010          N  
ATOM  31771  CZ  ARG B2066      46.332 -38.236   4.977  1.00  1.010          C  
ATOM  31772  NH1 ARG B2066      45.064 -38.031   5.280  1.00  1.010          N  
ATOM  31773  NH2 ARG B2066      46.671 -39.283   4.251  1.00  1.010          N  
ATOM  31774  H   ARG B2066      48.861 -35.523   9.701  1.00  0.840          H  
ATOM  31775  HA  ARG B2066      50.188 -33.996   7.681  1.00  0.880          H  
ATOM  31776 1HB  ARG B2066      47.292 -34.575   8.270  1.00  1.210          H  
ATOM  31777 2HB  ARG B2066      47.783 -33.593   6.900  1.00  1.210          H  
ATOM  31778 1HG  ARG B2066      48.969 -35.418   5.913  1.00  1.210          H  
ATOM  31779 2HG  ARG B2066      48.795 -36.426   7.349  1.00  1.210          H  
ATOM  31780 1HD  ARG B2066      46.391 -36.431   7.023  1.00  1.210          H  
ATOM  31781 2HD  ARG B2066      46.596 -35.425   5.561  1.00  1.210          H  
ATOM  31782  HE  ARG B2066      48.245 -37.588   5.138  1.00  1.210          H  
ATOM  31783 1HH1 ARG B2066      44.796 -37.232   5.833  1.00  1.210          H  
ATOM  31784 2HH1 ARG B2066      44.354 -38.673   4.955  1.00  1.210          H  
ATOM  31785 1HH2 ARG B2066      47.642 -39.435   4.011  1.00  1.210          H  
ATOM  31786 2HH2 ARG B2066      45.957 -39.918   3.931  1.00  1.210          H  
ATOM  31787  N   PHE B2067      48.594 -32.269   9.961  1.00  0.660          N  
ATOM  31788  CA  PHE B2067      48.347 -30.937  10.489  1.00  0.630          C  
ATOM  31789  C   PHE B2067      49.023 -30.709  11.860  1.00  0.600          C  
ATOM  31790  O   PHE B2067      48.314 -30.506  12.849  1.00  0.540          O  
ATOM  31791  CB  PHE B2067      46.841 -30.738  10.644  1.00  0.890          C  
ATOM  31792  CG  PHE B2067      46.044 -30.935   9.368  1.00  0.890          C  
ATOM  31793  CD1 PHE B2067      45.325 -32.103   9.174  1.00  0.890          C  
ATOM  31794  CD2 PHE B2067      46.014 -29.986   8.381  1.00  0.890          C  
ATOM  31795  CE1 PHE B2067      44.582 -32.316   8.047  1.00  0.890          C  
ATOM  31796  CE2 PHE B2067      45.274 -30.192   7.234  1.00  0.890          C  
ATOM  31797  CZ  PHE B2067      44.552 -31.358   7.072  1.00  0.890          C  
ATOM  31798  H   PHE B2067      48.239 -33.077  10.481  1.00  0.790          H  
ATOM  31799  HA  PHE B2067      48.719 -30.204   9.777  1.00  0.760          H  
ATOM  31800 1HB  PHE B2067      46.471 -31.451  11.384  1.00  1.070          H  
ATOM  31801 2HB  PHE B2067      46.642 -29.736  11.022  1.00  1.070          H  
ATOM  31802  HD1 PHE B2067      45.355 -32.853   9.943  1.00  1.070          H  
ATOM  31803  HD2 PHE B2067      46.582 -29.066   8.510  1.00  1.070          H  
ATOM  31804  HE1 PHE B2067      44.019 -33.243   7.926  1.00  1.070          H  
ATOM  31805  HE2 PHE B2067      45.257 -29.430   6.455  1.00  1.070          H  
ATOM  31806  HZ  PHE B2067      43.966 -31.517   6.167  1.00  1.070          H  
ATOM  31807  N   PRO B2068      50.370 -30.756  11.958  1.00  0.620          N  
ATOM  31808  CA  PRO B2068      51.148 -30.688  13.181  1.00  0.600          C  
ATOM  31809  C   PRO B2068      51.167 -29.282  13.748  1.00  0.580          C  
ATOM  31810  O   PRO B2068      51.000 -28.312  13.008  1.00  0.610          O  
ATOM  31811  CB  PRO B2068      52.549 -31.071  12.709  1.00  0.900          C  
ATOM  31812  CG  PRO B2068      52.598 -30.578  11.283  1.00  0.900          C  
ATOM  31813  CD  PRO B2068      51.204 -30.785  10.750  1.00  0.900          C  
ATOM  31814  HA  PRO B2068      50.752 -31.413  13.909  1.00  0.720          H  
ATOM  31815 1HB  PRO B2068      53.303 -30.598  13.358  1.00  1.080          H  
ATOM  31816 2HB  PRO B2068      52.683 -32.163  12.788  1.00  1.080          H  
ATOM  31817 1HG  PRO B2068      52.907 -29.521  11.252  1.00  1.080          H  
ATOM  31818 2HG  PRO B2068      53.344 -31.150  10.712  1.00  1.080          H  
ATOM  31819 1HD  PRO B2068      50.939 -29.986  10.051  1.00  1.080          H  
ATOM  31820 2HD  PRO B2068      51.189 -31.751  10.294  1.00  1.080          H  
ATOM  31821  N   LEU B2069      51.436 -29.172  15.037  1.00  0.550          N  
ATOM  31822  CA  LEU B2069      51.631 -27.878  15.676  1.00  0.570          C  
ATOM  31823  C   LEU B2069      53.120 -27.570  15.744  1.00  0.630          C  
ATOM  31824  O   LEU B2069      53.918 -28.469  16.017  1.00  0.640          O  
ATOM  31825  CB  LEU B2069      51.042 -27.908  17.101  1.00  0.790          C  
ATOM  31826  CG  LEU B2069      51.132 -26.600  17.971  1.00  0.790          C  
ATOM  31827  CD1 LEU B2069      50.248 -25.511  17.395  1.00  0.790          C  
ATOM  31828  CD2 LEU B2069      50.723 -26.930  19.399  1.00  0.790          C  
ATOM  31829  H   LEU B2069      51.530 -30.012  15.589  1.00  0.660          H  
ATOM  31830  HA  LEU B2069      51.137 -27.115  15.079  1.00  0.680          H  
ATOM  31831 1HB  LEU B2069      49.989 -28.177  17.024  1.00  0.950          H  
ATOM  31832 2HB  LEU B2069      51.550 -28.695  17.656  1.00  0.950          H  
ATOM  31833  HG  LEU B2069      52.144 -26.229  17.970  1.00  0.950          H  
ATOM  31834 1HD1 LEU B2069      50.330 -24.616  18.015  1.00  0.950          H  
ATOM  31835 2HD1 LEU B2069      50.557 -25.270  16.384  1.00  0.950          H  
ATOM  31836 3HD1 LEU B2069      49.211 -25.850  17.385  1.00  0.950          H  
ATOM  31837 1HD2 LEU B2069      50.795 -26.032  20.016  1.00  0.950          H  
ATOM  31838 2HD2 LEU B2069      49.695 -27.297  19.412  1.00  0.950          H  
ATOM  31839 3HD2 LEU B2069      51.387 -27.697  19.797  1.00  0.950          H  
ATOM  31840  N   LYS B2070      53.509 -26.309  15.531  1.00  0.680          N  
ATOM  31841  CA  LYS B2070      54.911 -25.919  15.684  1.00  0.740          C  
ATOM  31842  C   LYS B2070      55.111 -24.789  16.717  1.00  0.790          C  
ATOM  31843  O   LYS B2070      55.179 -23.624  16.321  1.00  0.850          O  
ATOM  31844  CB  LYS B2070      55.473 -25.483  14.333  1.00  1.010          C  
ATOM  31845  CG  LYS B2070      55.506 -26.594  13.288  1.00  1.010          C  
ATOM  31846  CD  LYS B2070      56.091 -26.101  11.970  1.00  1.010          C  
ATOM  31847  CE  LYS B2070      56.119 -27.208  10.921  1.00  1.010          C  
ATOM  31848  NZ  LYS B2070      56.678 -26.728   9.622  1.00  1.010          N  
ATOM  31849  H   LYS B2070      52.837 -25.608  15.241  1.00  0.820          H  
ATOM  31850  HA  LYS B2070      55.483 -26.787  16.008  1.00  0.890          H  
ATOM  31851 1HB  LYS B2070      54.873 -24.664  13.935  1.00  1.210          H  
ATOM  31852 2HB  LYS B2070      56.489 -25.113  14.466  1.00  1.210          H  
ATOM  31853 1HG  LYS B2070      56.102 -27.426  13.666  1.00  1.210          H  
ATOM  31854 2HG  LYS B2070      54.492 -26.956  13.111  1.00  1.210          H  
ATOM  31855 1HD  LYS B2070      55.492 -25.270  11.595  1.00  1.210          H  
ATOM  31856 2HD  LYS B2070      57.108 -25.745  12.136  1.00  1.210          H  
ATOM  31857 1HE  LYS B2070      56.731 -28.031  11.287  1.00  1.210          H  
ATOM  31858 2HE  LYS B2070      55.102 -27.570  10.757  1.00  1.210          H  
ATOM  31859 1HZ  LYS B2070      56.682 -27.486   8.952  1.00  1.210          H  
ATOM  31860 2HZ  LYS B2070      56.110 -25.971   9.267  1.00  1.210          H  
ATOM  31861 3HZ  LYS B2070      57.624 -26.401   9.761  1.00  1.210          H  
ATOM  31862  N   PRO B2071      55.148 -25.092  18.039  1.00  0.790          N  
ATOM  31863  CA  PRO B2071      55.303 -24.160  19.146  1.00  0.860          C  
ATOM  31864  C   PRO B2071      56.668 -23.507  19.094  1.00  0.910          C  
ATOM  31865  O   PRO B2071      57.619 -24.122  18.612  1.00  0.900          O  
ATOM  31866  CB  PRO B2071      55.234 -25.058  20.391  1.00  1.290          C  
ATOM  31867  CG  PRO B2071      54.599 -26.329  19.928  1.00  1.290          C  
ATOM  31868  CD  PRO B2071      55.071 -26.494  18.500  1.00  1.290          C  
ATOM  31869  HA  PRO B2071      54.497 -23.413  19.127  1.00  1.030          H  
ATOM  31870 1HB  PRO B2071      56.250 -25.203  20.797  1.00  1.550          H  
ATOM  31871 2HB  PRO B2071      54.651 -24.558  21.178  1.00  1.550          H  
ATOM  31872 1HG  PRO B2071      54.910 -27.165  20.572  1.00  1.550          H  
ATOM  31873 2HG  PRO B2071      53.514 -26.253  20.016  1.00  1.550          H  
ATOM  31874 1HD  PRO B2071      56.066 -26.963  18.464  1.00  1.550          H  
ATOM  31875 2HD  PRO B2071      54.342 -27.070  17.999  1.00  1.550          H  
ATOM  31876  N   ARG B2072      56.786 -22.304  19.628  1.00  0.980          N  
ATOM  31877  CA  ARG B2072      58.096 -21.693  19.721  1.00  1.040          C  
ATOM  31878  C   ARG B2072      58.877 -22.338  20.875  1.00  1.060          C  
ATOM  31879  O   ARG B2072      58.271 -22.689  21.887  1.00  1.060          O  
ATOM  31880  CB  ARG B2072      57.983 -20.202  20.000  1.00  1.430          C  
ATOM  31881  CG  ARG B2072      57.376 -19.335  18.907  1.00  1.430          C  
ATOM  31882  CD  ARG B2072      57.224 -17.927  19.400  1.00  1.430          C  
ATOM  31883  NE  ARG B2072      58.524 -17.338  19.746  1.00  1.430          N  
ATOM  31884  CZ  ARG B2072      59.343 -16.643  18.924  1.00  1.430          C  
ATOM  31885  NH1 ARG B2072      59.009 -16.396  17.664  1.00  1.430          N  
ATOM  31886  NH2 ARG B2072      60.500 -16.215  19.405  1.00  1.430          N  
ATOM  31887  H   ARG B2072      55.970 -21.830  19.990  1.00  1.180          H  
ATOM  31888  HA  ARG B2072      58.592 -21.846  18.768  1.00  1.250          H  
ATOM  31889 1HB  ARG B2072      57.389 -20.051  20.899  1.00  1.720          H  
ATOM  31890 2HB  ARG B2072      58.973 -19.803  20.208  1.00  1.720          H  
ATOM  31891 1HG  ARG B2072      58.030 -19.335  18.037  1.00  1.720          H  
ATOM  31892 2HG  ARG B2072      56.396 -19.722  18.629  1.00  1.720          H  
ATOM  31893 1HD  ARG B2072      56.745 -17.312  18.644  1.00  1.720          H  
ATOM  31894 2HD  ARG B2072      56.609 -17.930  20.300  1.00  1.720          H  
ATOM  31895  HE  ARG B2072      58.861 -17.486  20.723  1.00  1.720          H  
ATOM  31896 1HH1 ARG B2072      58.130 -16.723  17.296  1.00  1.720          H  
ATOM  31897 2HH1 ARG B2072      59.638 -15.877  17.068  1.00  1.720          H  
ATOM  31898 1HH2 ARG B2072      60.763 -16.449  20.392  1.00  1.720          H  
ATOM  31899 2HH2 ARG B2072      61.138 -15.700  18.827  1.00  1.720          H  
ATOM  31900  N   PRO B2073      60.209 -22.510  20.762  1.00  1.100          N  
ATOM  31901  CA  PRO B2073      61.104 -22.945  21.826  1.00  1.170          C  
ATOM  31902  C   PRO B2073      61.385 -21.818  22.844  1.00  1.270          C  
ATOM  31903  O   PRO B2073      61.902 -22.083  23.926  1.00  1.540          O  
ATOM  31904  CB  PRO B2073      62.372 -23.329  21.053  1.00  1.750          C  
ATOM  31905  CG  PRO B2073      62.356 -22.437  19.824  1.00  1.750          C  
ATOM  31906  CD  PRO B2073      60.884 -22.293  19.457  1.00  1.750          C  
ATOM  31907  HA  PRO B2073      60.666 -23.820  22.329  1.00  1.400          H  
ATOM  31908 1HB  PRO B2073      63.258 -23.163  21.687  1.00  2.110          H  
ATOM  31909 2HB  PRO B2073      62.351 -24.401  20.806  1.00  2.110          H  
ATOM  31910 1HG  PRO B2073      62.837 -21.469  20.052  1.00  2.110          H  
ATOM  31911 2HG  PRO B2073      62.950 -22.899  19.018  1.00  2.110          H  
ATOM  31912 1HD  PRO B2073      60.720 -21.271  19.079  1.00  2.110          H  
ATOM  31913 2HD  PRO B2073      60.583 -23.071  18.728  1.00  2.110          H  
ATOM  31914  N   GLU B2074      61.041 -20.566  22.463  1.00  1.430          N  
ATOM  31915  CA  GLU B2074      61.283 -19.332  23.225  1.00  1.600          C  
ATOM  31916  C   GLU B2074      60.691 -18.138  22.454  1.00  2.220          C  
ATOM  31917  O   GLU B2074      59.472 -18.016  22.344  1.00  2.690          O  
ATOM  31918  OXT GLU B2074      61.420 -17.326  21.884  1.00  2.400          O  
ATOM  31919  CB  GLU B2074      62.792 -19.113  23.468  1.00  2.060          C  
ATOM  31920  CG  GLU B2074      63.138 -17.899  24.354  1.00  2.060          C  
ATOM  31921  CD  GLU B2074      64.625 -17.770  24.672  1.00  2.060          C  
ATOM  31922  OE1 GLU B2074      65.404 -18.573  24.211  1.00  2.060          O  
ATOM  31923  OE2 GLU B2074      64.971 -16.861  25.393  1.00  2.060          O  
ATOM  31924  H   GLU B2074      60.601 -20.457  21.569  1.00  1.720          H  
ATOM  31925  HA  GLU B2074      60.779 -19.408  24.189  1.00  1.920          H  
ATOM  31926 1HB  GLU B2074      63.225 -19.986  23.946  1.00  2.470          H  
ATOM  31927 2HB  GLU B2074      63.297 -18.985  22.511  1.00  2.470          H  
ATOM  31928 1HG  GLU B2074      62.816 -16.987  23.860  1.00  2.470          H  
ATOM  31929 2HG  GLU B2074      62.582 -17.986  25.284  1.00  2.470          H  
TER                                                                             
ATOM  31931  N   MET C2075      19.974 -17.750  44.468  1.00  0.490          N  
ATOM  31932  CA  MET C2075      19.185 -16.622  43.992  1.00  0.320          C  
ATOM  31933  C   MET C2075      19.077 -15.487  45.014  1.00  0.260          C  
ATOM  31934  O   MET C2075      19.535 -14.366  44.739  1.00  0.270          O  
ATOM  31935  CB  MET C2075      17.783 -17.117  43.614  1.00  0.520          C  
ATOM  31936  CG  MET C2075      16.894 -16.094  42.912  1.00  0.520          C  
ATOM  31937  SD  MET C2075      15.257 -16.722  42.441  1.00  0.520          S  
ATOM  31938  CE  MET C2075      15.566 -17.847  41.102  1.00  0.520          C  
ATOM  31939 1H   MET C2075      20.809 -17.817  43.905  1.00  0.590          H  
ATOM  31940 2H   MET C2075      20.243 -17.627  45.432  1.00  0.590          H  
ATOM  31941 3H   MET C2075      19.450 -18.607  44.372  1.00  0.590          H  
ATOM  31942  HA  MET C2075      19.670 -16.219  43.103  1.00  0.380          H  
ATOM  31943 1HB  MET C2075      17.872 -17.994  42.984  1.00  0.620          H  
ATOM  31944 2HB  MET C2075      17.264 -17.417  44.522  1.00  0.620          H  
ATOM  31945 1HG  MET C2075      16.743 -15.240  43.574  1.00  0.620          H  
ATOM  31946 2HG  MET C2075      17.394 -15.753  42.011  1.00  0.620          H  
ATOM  31947 1HE  MET C2075      14.618 -18.263  40.757  1.00  0.620          H  
ATOM  31948 2HE  MET C2075      16.047 -17.314  40.282  1.00  0.620          H  
ATOM  31949 3HE  MET C2075      16.208 -18.658  41.438  1.00  0.620          H  
ATOM  31950  N   ALA C2076      18.572 -15.792  46.219  1.00  0.230          N  
ATOM  31951  CA  ALA C2076      18.309 -14.743  47.207  1.00  0.230          C  
ATOM  31952  C   ALA C2076      19.519 -13.893  47.548  1.00  0.250          C  
ATOM  31953  O   ALA C2076      19.391 -12.684  47.688  1.00  0.260          O  
ATOM  31954  CB  ALA C2076      17.777 -15.354  48.484  1.00  0.320          C  
ATOM  31955  H   ALA C2076      18.253 -16.742  46.441  1.00  0.280          H  
ATOM  31956  HA  ALA C2076      17.541 -14.086  46.793  1.00  0.280          H  
ATOM  31957 1HB  ALA C2076      17.551 -14.558  49.181  1.00  0.390          H  
ATOM  31958 2HB  ALA C2076      16.871 -15.921  48.263  1.00  0.390          H  
ATOM  31959 3HB  ALA C2076      18.523 -16.013  48.917  1.00  0.390          H  
ATOM  31960  N   ASN C2077      20.721 -14.450  47.606  1.00  0.250          N  
ATOM  31961  CA  ASN C2077      21.848 -13.602  47.988  1.00  0.270          C  
ATOM  31962  C   ASN C2077      22.036 -12.423  47.023  1.00  0.260          C  
ATOM  31963  O   ASN C2077      22.499 -11.350  47.424  1.00  0.280          O  
ATOM  31964  CB  ASN C2077      23.108 -14.424  48.112  1.00  0.370          C  
ATOM  31965  CG  ASN C2077      23.076 -15.313  49.339  1.00  0.370          C  
ATOM  31966  OD1 ASN C2077      22.281 -15.120  50.266  1.00  0.370          O  
ATOM  31967  ND2 ASN C2077      23.933 -16.294  49.356  1.00  0.370          N  
ATOM  31968  H   ASN C2077      20.839 -15.440  47.463  1.00  0.300          H  
ATOM  31969  HA  ASN C2077      21.642 -13.173  48.962  1.00  0.320          H  
ATOM  31970 1HB  ASN C2077      23.229 -15.044  47.224  1.00  0.440          H  
ATOM  31971 2HB  ASN C2077      23.972 -13.762  48.175  1.00  0.440          H  
ATOM  31972 1HD2 ASN C2077      23.960 -16.920  50.138  1.00  0.440          H  
ATOM  31973 2HD2 ASN C2077      24.563 -16.428  48.590  1.00  0.440          H  
ATOM  31974  N   PHE C2078      21.706 -12.615  45.738  1.00  0.250          N  
ATOM  31975  CA  PHE C2078      21.834 -11.557  44.752  1.00  0.260          C  
ATOM  31976  C   PHE C2078      20.906 -10.420  45.133  1.00  0.270          C  
ATOM  31977  O   PHE C2078      21.327  -9.266  45.255  1.00  0.290          O  
ATOM  31978  CB  PHE C2078      21.464 -12.079  43.358  1.00  0.360          C  
ATOM  31979  CG  PHE C2078      21.495 -11.066  42.243  1.00  0.360          C  
ATOM  31980  CD1 PHE C2078      22.676 -10.748  41.588  1.00  0.360          C  
ATOM  31981  CD2 PHE C2078      20.334 -10.434  41.842  1.00  0.360          C  
ATOM  31982  CE1 PHE C2078      22.675  -9.830  40.554  1.00  0.360          C  
ATOM  31983  CE2 PHE C2078      20.334  -9.534  40.833  1.00  0.360          C  
ATOM  31984  CZ  PHE C2078      21.495  -9.224  40.178  1.00  0.360          C  
ATOM  31985  H   PHE C2078      21.296 -13.496  45.430  1.00  0.300          H  
ATOM  31986  HA  PHE C2078      22.860 -11.192  44.752  1.00  0.310          H  
ATOM  31987 1HB  PHE C2078      22.137 -12.889  43.094  1.00  0.430          H  
ATOM  31988 2HB  PHE C2078      20.466 -12.499  43.387  1.00  0.430          H  
ATOM  31989  HD1 PHE C2078      23.607 -11.234  41.886  1.00  0.430          H  
ATOM  31990  HD2 PHE C2078      19.407 -10.667  42.341  1.00  0.430          H  
ATOM  31991  HE1 PHE C2078      23.604  -9.587  40.037  1.00  0.430          H  
ATOM  31992  HE2 PHE C2078      19.415  -9.066  40.545  1.00  0.430          H  
ATOM  31993  HZ  PHE C2078      21.482  -8.500  39.364  1.00  0.430          H  
ATOM  31994  N   PHE C2079      19.647 -10.789  45.372  1.00  0.260          N  
ATOM  31995  CA  PHE C2079      18.565  -9.846  45.669  1.00  0.260          C  
ATOM  31996  C   PHE C2079      18.688  -9.208  47.064  1.00  0.280          C  
ATOM  31997  O   PHE C2079      18.296  -8.059  47.262  1.00  0.290          O  
ATOM  31998  CB  PHE C2079      17.250 -10.582  45.498  1.00  0.360          C  
ATOM  31999  CG  PHE C2079      17.027 -10.958  44.044  1.00  0.360          C  
ATOM  32000  CD1 PHE C2079      17.428 -12.190  43.602  1.00  0.360          C  
ATOM  32001  CD2 PHE C2079      16.445 -10.109  43.125  1.00  0.360          C  
ATOM  32002  CE1 PHE C2079      17.281 -12.562  42.294  1.00  0.360          C  
ATOM  32003  CE2 PHE C2079      16.275 -10.501  41.824  1.00  0.360          C  
ATOM  32004  CZ  PHE C2079      16.698 -11.716  41.405  1.00  0.360          C  
ATOM  32005  H   PHE C2079      19.444 -11.793  45.271  1.00  0.310          H  
ATOM  32006  HA  PHE C2079      18.601  -9.046  44.928  1.00  0.310          H  
ATOM  32007 1HB  PHE C2079      17.240 -11.490  46.106  1.00  0.440          H  
ATOM  32008 2HB  PHE C2079      16.437  -9.954  45.829  1.00  0.440          H  
ATOM  32009  HD1 PHE C2079      17.873 -12.866  44.301  1.00  0.440          H  
ATOM  32010  HD2 PHE C2079      16.118  -9.138  43.431  1.00  0.440          H  
ATOM  32011  HE1 PHE C2079      17.620 -13.531  41.968  1.00  0.440          H  
ATOM  32012  HE2 PHE C2079      15.806  -9.853  41.128  1.00  0.440          H  
ATOM  32013  HZ  PHE C2079      16.566 -12.016  40.366  1.00  0.440          H  
ATOM  32014  N   ILE C2080      19.296  -9.929  48.010  1.00  0.280          N  
ATOM  32015  CA  ILE C2080      19.571  -9.409  49.354  1.00  0.300          C  
ATOM  32016  C   ILE C2080      20.541  -8.244  49.239  1.00  0.320          C  
ATOM  32017  O   ILE C2080      20.350  -7.212  49.885  1.00  0.350          O  
ATOM  32018  CB  ILE C2080      20.126 -10.513  50.298  1.00  0.410          C  
ATOM  32019  CG1 ILE C2080      18.990 -11.532  50.590  1.00  0.410          C  
ATOM  32020  CG2 ILE C2080      20.733  -9.912  51.604  1.00  0.410          C  
ATOM  32021  CD1 ILE C2080      19.431 -12.846  51.227  1.00  0.410          C  
ATOM  32022  H   ILE C2080      19.541 -10.894  47.789  1.00  0.340          H  
ATOM  32023  HA  ILE C2080      18.643  -9.039  49.782  1.00  0.360          H  
ATOM  32024  HB  ILE C2080      20.909 -11.051  49.772  1.00  0.490          H  
ATOM  32025 1HG1 ILE C2080      18.270 -11.055  51.259  1.00  0.490          H  
ATOM  32026 2HG1 ILE C2080      18.489 -11.746  49.664  1.00  0.490          H  
ATOM  32027 1HG2 ILE C2080      21.125 -10.701  52.229  1.00  0.490          H  
ATOM  32028 2HG2 ILE C2080      21.548  -9.229  51.359  1.00  0.490          H  
ATOM  32029 3HG2 ILE C2080      19.973  -9.378  52.140  1.00  0.490          H  
ATOM  32030 1HD1 ILE C2080      18.572 -13.483  51.372  1.00  0.490          H  
ATOM  32031 2HD1 ILE C2080      20.126 -13.356  50.581  1.00  0.490          H  
ATOM  32032 3HD1 ILE C2080      19.897 -12.657  52.181  1.00  0.490          H  
ATOM  32033  N   ASP C2081      21.600  -8.420  48.442  1.00  0.320          N  
ATOM  32034  CA  ASP C2081      22.575  -7.358  48.209  1.00  0.340          C  
ATOM  32035  C   ASP C2081      22.028  -6.251  47.297  1.00  0.350          C  
ATOM  32036  O   ASP C2081      22.396  -5.083  47.441  1.00  0.380          O  
ATOM  32037  CB  ASP C2081      23.862  -7.932  47.627  1.00  0.470          C  
ATOM  32038  CG  ASP C2081      24.675  -8.735  48.656  1.00  0.470          C  
ATOM  32039  OD1 ASP C2081      24.451  -8.584  49.849  1.00  0.470          O  
ATOM  32040  OD2 ASP C2081      25.527  -9.477  48.240  1.00  0.470          O  
ATOM  32041  H   ASP C2081      21.749  -9.345  48.021  1.00  0.380          H  
ATOM  32042  HA  ASP C2081      22.816  -6.908  49.169  1.00  0.410          H  
ATOM  32043 1HB  ASP C2081      23.605  -8.598  46.792  1.00  0.560          H  
ATOM  32044 2HB  ASP C2081      24.476  -7.125  47.227  1.00  0.560          H  
ATOM  32045  N   ARG C2082      21.109  -6.605  46.392  1.00  0.320          N  
ATOM  32046  CA  ARG C2082      20.517  -5.662  45.451  1.00  0.350          C  
ATOM  32047  C   ARG C2082      18.980  -5.491  45.527  1.00  0.320          C  
ATOM  32048  O   ARG C2082      18.318  -5.689  44.501  1.00  0.330          O  
ATOM  32049  CB  ARG C2082      20.849  -6.128  44.051  1.00  0.480          C  
ATOM  32050  CG  ARG C2082      22.302  -6.141  43.757  1.00  0.480          C  
ATOM  32051  CD  ARG C2082      22.580  -6.762  42.486  1.00  0.480          C  
ATOM  32052  NE  ARG C2082      23.990  -6.712  42.182  1.00  0.480          N  
ATOM  32053  CZ  ARG C2082      24.929  -7.557  42.675  1.00  0.480          C  
ATOM  32054  NH1 ARG C2082      24.604  -8.533  43.515  1.00  0.480          N  
ATOM  32055  NH2 ARG C2082      26.188  -7.385  42.314  1.00  0.480          N  
ATOM  32056  H   ARG C2082      20.890  -7.600  46.292  1.00  0.380          H  
ATOM  32057  HA  ARG C2082      20.984  -4.691  45.616  1.00  0.420          H  
ATOM  32058 1HB  ARG C2082      20.460  -7.137  43.893  1.00  0.570          H  
ATOM  32059 2HB  ARG C2082      20.381  -5.473  43.321  1.00  0.570          H  
ATOM  32060 1HG  ARG C2082      22.689  -5.135  43.743  1.00  0.570          H  
ATOM  32061 2HG  ARG C2082      22.812  -6.704  44.526  1.00  0.570          H  
ATOM  32062 1HD  ARG C2082      22.267  -7.794  42.541  1.00  0.570          H  
ATOM  32063 2HD  ARG C2082      22.033  -6.254  41.692  1.00  0.570          H  
ATOM  32064  HE  ARG C2082      24.303  -5.974  41.559  1.00  0.570          H  
ATOM  32065 1HH1 ARG C2082      23.637  -8.653  43.811  1.00  0.570          H  
ATOM  32066 2HH1 ARG C2082      25.315  -9.147  43.891  1.00  0.570          H  
ATOM  32067 1HH2 ARG C2082      26.423  -6.627  41.685  1.00  0.570          H  
ATOM  32068 2HH2 ARG C2082      26.910  -7.992  42.669  1.00  0.570          H  
ATOM  32069  N   PRO C2083      18.375  -5.061  46.665  1.00  0.320          N  
ATOM  32070  CA  PRO C2083      16.943  -4.883  46.849  1.00  0.310          C  
ATOM  32071  C   PRO C2083      16.293  -4.044  45.776  1.00  0.300          C  
ATOM  32072  O   PRO C2083      15.133  -4.262  45.438  1.00  0.290          O  
ATOM  32073  CB  PRO C2083      16.864  -4.162  48.196  1.00  0.460          C  
ATOM  32074  CG  PRO C2083      18.072  -4.630  48.917  1.00  0.460          C  
ATOM  32075  CD  PRO C2083      19.139  -4.755  47.872  1.00  0.460          C  
ATOM  32076  HA  PRO C2083      16.497  -5.876  46.872  1.00  0.370          H  
ATOM  32077 1HB  PRO C2083      16.835  -3.074  48.050  1.00  0.560          H  
ATOM  32078 2HB  PRO C2083      15.932  -4.440  48.719  1.00  0.560          H  
ATOM  32079 1HG  PRO C2083      18.363  -3.922  49.687  1.00  0.560          H  
ATOM  32080 2HG  PRO C2083      17.869  -5.596  49.423  1.00  0.560          H  
ATOM  32081 1HD  PRO C2083      19.760  -3.859  47.765  1.00  0.560          H  
ATOM  32082 2HD  PRO C2083      19.684  -5.595  48.197  1.00  0.560          H  
ATOM  32083  N   ILE C2084      17.030  -3.093  45.214  1.00  0.320          N  
ATOM  32084  CA  ILE C2084      16.461  -2.258  44.181  1.00  0.320          C  
ATOM  32085  C   ILE C2084      16.077  -3.133  43.001  1.00  0.320          C  
ATOM  32086  O   ILE C2084      15.037  -2.921  42.389  1.00  0.310          O  
ATOM  32087  CB  ILE C2084      17.439  -1.146  43.750  1.00  0.450          C  
ATOM  32088  CG1 ILE C2084      17.761  -0.160  44.953  1.00  0.450          C  
ATOM  32089  CG2 ILE C2084      16.849  -0.363  42.583  1.00  0.450          C  
ATOM  32090  CD1 ILE C2084      16.590   0.640  45.528  1.00  0.450          C  
ATOM  32091  H   ILE C2084      17.973  -2.909  45.527  1.00  0.380          H  
ATOM  32092  HA  ILE C2084      15.551  -1.800  44.556  1.00  0.380          H  
ATOM  32093  HB  ILE C2084      18.381  -1.589  43.432  1.00  0.540          H  
ATOM  32094 1HG1 ILE C2084      18.187  -0.743  45.764  1.00  0.540          H  
ATOM  32095 2HG1 ILE C2084      18.505   0.552  44.617  1.00  0.540          H  
ATOM  32096 1HG2 ILE C2084      17.556   0.405  42.307  1.00  0.540          H  
ATOM  32097 2HG2 ILE C2084      16.667  -1.006  41.733  1.00  0.540          H  
ATOM  32098 3HG2 ILE C2084      15.911   0.097  42.868  1.00  0.540          H  
ATOM  32099 1HD1 ILE C2084      16.957   1.267  46.341  1.00  0.540          H  
ATOM  32100 2HD1 ILE C2084      16.152   1.278  44.765  1.00  0.540          H  
ATOM  32101 3HD1 ILE C2084      15.829  -0.030  45.919  1.00  0.540          H  
ATOM  32102  N   PHE C2085      16.946  -4.080  42.650  1.00  0.340          N  
ATOM  32103  CA  PHE C2085      16.715  -4.954  41.521  1.00  0.370          C  
ATOM  32104  C   PHE C2085      15.427  -5.726  41.816  1.00  0.300          C  
ATOM  32105  O   PHE C2085      14.554  -5.874  40.952  1.00  0.290          O  
ATOM  32106  CB  PHE C2085      17.927  -5.890  41.351  1.00  0.510          C  
ATOM  32107  CG  PHE C2085      17.982  -6.690  40.093  1.00  0.510          C  
ATOM  32108  CD1 PHE C2085      18.879  -6.340  39.086  1.00  0.510          C  
ATOM  32109  CD2 PHE C2085      17.159  -7.740  39.886  1.00  0.510          C  
ATOM  32110  CE1 PHE C2085      18.934  -7.048  37.916  1.00  0.510          C  
ATOM  32111  CE2 PHE C2085      17.209  -8.466  38.721  1.00  0.510          C  
ATOM  32112  CZ  PHE C2085      18.098  -8.118  37.733  1.00  0.510          C  
ATOM  32113  H   PHE C2085      17.751  -4.256  43.241  1.00  0.410          H  
ATOM  32114  HA  PHE C2085      16.565  -4.366  40.630  1.00  0.440          H  
ATOM  32115 1HB  PHE C2085      18.835  -5.293  41.404  1.00  0.610          H  
ATOM  32116 2HB  PHE C2085      17.957  -6.589  42.184  1.00  0.610          H  
ATOM  32117  HD1 PHE C2085      19.550  -5.485  39.234  1.00  0.610          H  
ATOM  32118  HD2 PHE C2085      16.461  -7.988  40.654  1.00  0.610          H  
ATOM  32119  HE1 PHE C2085      19.643  -6.765  37.136  1.00  0.610          H  
ATOM  32120  HE2 PHE C2085      16.541  -9.311  38.574  1.00  0.610          H  
ATOM  32121  HZ  PHE C2085      18.137  -8.690  36.807  1.00  0.610          H  
ATOM  32122  N   ALA C2086      15.322  -6.249  43.045  1.00  0.280          N  
ATOM  32123  CA  ALA C2086      14.137  -7.013  43.447  1.00  0.260          C  
ATOM  32124  C   ALA C2086      12.849  -6.190  43.358  1.00  0.270          C  
ATOM  32125  O   ALA C2086      11.822  -6.675  42.858  1.00  0.260          O  
ATOM  32126  CB  ALA C2086      14.271  -7.478  44.877  1.00  0.370          C  
ATOM  32127  H   ALA C2086      16.105  -6.100  43.694  1.00  0.340          H  
ATOM  32128  HA  ALA C2086      14.048  -7.872  42.782  1.00  0.310          H  
ATOM  32129 1HB  ALA C2086      13.405  -8.040  45.116  1.00  0.450          H  
ATOM  32130 2HB  ALA C2086      15.144  -8.084  45.013  1.00  0.450          H  
ATOM  32131 3HB  ALA C2086      14.336  -6.623  45.533  1.00  0.450          H  
ATOM  32132  N   TRP C2087      12.920  -4.920  43.789  1.00  0.300          N  
ATOM  32133  CA  TRP C2087      11.760  -4.042  43.745  1.00  0.320          C  
ATOM  32134  C   TRP C2087      11.349  -3.806  42.309  1.00  0.310          C  
ATOM  32135  O   TRP C2087      10.159  -3.835  41.997  1.00  0.330          O  
ATOM  32136  CB  TRP C2087      12.036  -2.687  44.409  1.00  0.440          C  
ATOM  32137  CG  TRP C2087      12.034  -2.663  45.938  1.00  0.440          C  
ATOM  32138  CD1 TRP C2087      13.100  -2.413  46.760  1.00  0.440          C  
ATOM  32139  CD2 TRP C2087      10.901  -2.870  46.821  1.00  0.440          C  
ATOM  32140  NE1 TRP C2087      12.706  -2.437  48.073  1.00  0.440          N  
ATOM  32141  CE2 TRP C2087      11.372  -2.706  48.132  1.00  0.440          C  
ATOM  32142  CE3 TRP C2087       9.545  -3.163  46.611  1.00  0.440          C  
ATOM  32143  CZ2 TRP C2087      10.540  -2.813  49.227  1.00  0.440          C  
ATOM  32144  CZ3 TRP C2087       8.716  -3.279  47.717  1.00  0.440          C  
ATOM  32145  CH2 TRP C2087       9.207  -3.102  48.993  1.00  0.440          C  
ATOM  32146  H   TRP C2087      13.786  -4.593  44.223  1.00  0.360          H  
ATOM  32147  HA  TRP C2087      10.941  -4.525  44.270  1.00  0.380          H  
ATOM  32148 1HB  TRP C2087      13.015  -2.335  44.079  1.00  0.530          H  
ATOM  32149 2HB  TRP C2087      11.303  -1.963  44.060  1.00  0.530          H  
ATOM  32150  HD1 TRP C2087      14.110  -2.208  46.424  1.00  0.530          H  
ATOM  32151  HE1 TRP C2087      13.304  -2.272  48.871  1.00  0.530          H  
ATOM  32152  HE3 TRP C2087       9.152  -3.294  45.604  1.00  0.530          H  
ATOM  32153  HZ2 TRP C2087      10.906  -2.683  50.242  1.00  0.530          H  
ATOM  32154  HZ3 TRP C2087       7.665  -3.506  47.549  1.00  0.530          H  
ATOM  32155  HH2 TRP C2087       8.543  -3.191  49.844  1.00  0.530          H  
ATOM  32156  N   VAL C2088      12.330  -3.615  41.428  1.00  0.300          N  
ATOM  32157  CA  VAL C2088      12.071  -3.407  40.020  1.00  0.300          C  
ATOM  32158  C   VAL C2088      11.351  -4.584  39.405  1.00  0.290          C  
ATOM  32159  O   VAL C2088      10.371  -4.378  38.690  1.00  0.300          O  
ATOM  32160  CB  VAL C2088      13.402  -3.107  39.312  1.00  0.420          C  
ATOM  32161  CG1 VAL C2088      13.267  -3.170  37.771  1.00  0.420          C  
ATOM  32162  CG2 VAL C2088      13.835  -1.691  39.771  1.00  0.420          C  
ATOM  32163  H   VAL C2088      13.295  -3.566  41.776  1.00  0.360          H  
ATOM  32164  HA  VAL C2088      11.436  -2.528  39.919  1.00  0.360          H  
ATOM  32165  HB  VAL C2088      14.151  -3.826  39.622  1.00  0.500          H  
ATOM  32166 1HG1 VAL C2088      14.228  -2.923  37.316  1.00  0.500          H  
ATOM  32167 2HG1 VAL C2088      12.980  -4.170  37.471  1.00  0.500          H  
ATOM  32168 3HG1 VAL C2088      12.530  -2.509  37.426  1.00  0.500          H  
ATOM  32169 1HG2 VAL C2088      14.778  -1.443  39.349  1.00  0.500          H  
ATOM  32170 2HG2 VAL C2088      13.106  -0.971  39.468  1.00  0.500          H  
ATOM  32171 3HG2 VAL C2088      13.918  -1.649  40.832  1.00  0.500          H  
ATOM  32172  N   LEU C2089      11.791  -5.804  39.683  1.00  0.290          N  
ATOM  32173  CA  LEU C2089      11.086  -6.941  39.120  1.00  0.280          C  
ATOM  32174  C   LEU C2089       9.649  -7.021  39.639  1.00  0.280          C  
ATOM  32175  O   LEU C2089       8.731  -7.296  38.858  1.00  0.280          O  
ATOM  32176  CB  LEU C2089      11.849  -8.234  39.410  1.00  0.400          C  
ATOM  32177  CG  LEU C2089      12.883  -8.677  38.324  1.00  0.400          C  
ATOM  32178  CD1 LEU C2089      13.909  -7.548  38.062  1.00  0.400          C  
ATOM  32179  CD2 LEU C2089      13.584  -9.942  38.810  1.00  0.400          C  
ATOM  32180  H   LEU C2089      12.640  -5.921  40.252  1.00  0.350          H  
ATOM  32181  HA  LEU C2089      11.038  -6.810  38.042  1.00  0.340          H  
ATOM  32182 1HB  LEU C2089      12.389  -8.102  40.354  1.00  0.480          H  
ATOM  32183 2HB  LEU C2089      11.128  -9.038  39.538  1.00  0.480          H  
ATOM  32184  HG  LEU C2089      12.365  -8.883  37.387  1.00  0.480          H  
ATOM  32185 1HD1 LEU C2089      14.620  -7.874  37.306  1.00  0.480          H  
ATOM  32186 2HD1 LEU C2089      13.411  -6.655  37.705  1.00  0.480          H  
ATOM  32187 3HD1 LEU C2089      14.436  -7.319  38.974  1.00  0.480          H  
ATOM  32188 1HD2 LEU C2089      14.304 -10.269  38.061  1.00  0.480          H  
ATOM  32189 2HD2 LEU C2089      14.094  -9.732  39.739  1.00  0.480          H  
ATOM  32190 3HD2 LEU C2089      12.850 -10.730  38.969  1.00  0.480          H  
ATOM  32191  N   ALA C2090       9.433  -6.759  40.938  1.00  0.280          N  
ATOM  32192  CA  ALA C2090       8.078  -6.793  41.486  1.00  0.280          C  
ATOM  32193  C   ALA C2090       7.179  -5.757  40.817  1.00  0.280          C  
ATOM  32194  O   ALA C2090       6.019  -6.042  40.497  1.00  0.280          O  
ATOM  32195  CB  ALA C2090       8.119  -6.539  42.973  1.00  0.390          C  
ATOM  32196  H   ALA C2090      10.231  -6.571  41.558  1.00  0.340          H  
ATOM  32197  HA  ALA C2090       7.660  -7.781  41.298  1.00  0.340          H  
ATOM  32198 1HB  ALA C2090       7.117  -6.591  43.385  1.00  0.470          H  
ATOM  32199 2HB  ALA C2090       8.745  -7.292  43.420  1.00  0.470          H  
ATOM  32200 3HB  ALA C2090       8.541  -5.553  43.163  1.00  0.470          H  
ATOM  32201  N   ILE C2091       7.729  -4.566  40.564  1.00  0.290          N  
ATOM  32202  CA  ILE C2091       6.990  -3.492  39.924  1.00  0.290          C  
ATOM  32203  C   ILE C2091       6.633  -3.859  38.503  1.00  0.300          C  
ATOM  32204  O   ILE C2091       5.495  -3.650  38.088  1.00  0.310          O  
ATOM  32205  CB  ILE C2091       7.781  -2.170  39.945  1.00  0.410          C  
ATOM  32206  CG1 ILE C2091       7.899  -1.681  41.407  1.00  0.410          C  
ATOM  32207  CG2 ILE C2091       7.053  -1.105  39.053  1.00  0.410          C  
ATOM  32208  CD1 ILE C2091       8.937  -0.595  41.619  1.00  0.410          C  
ATOM  32209  H   ILE C2091       8.685  -4.389  40.894  1.00  0.350          H  
ATOM  32210  HA  ILE C2091       6.067  -3.338  40.477  1.00  0.350          H  
ATOM  32211  HB  ILE C2091       8.794  -2.338  39.572  1.00  0.490          H  
ATOM  32212 1HG1 ILE C2091       6.931  -1.294  41.720  1.00  0.490          H  
ATOM  32213 2HG1 ILE C2091       8.143  -2.521  42.041  1.00  0.490          H  
ATOM  32214 1HG2 ILE C2091       7.593  -0.175  39.076  1.00  0.490          H  
ATOM  32215 2HG2 ILE C2091       6.995  -1.447  38.024  1.00  0.490          H  
ATOM  32216 3HG2 ILE C2091       6.042  -0.941  39.432  1.00  0.490          H  
ATOM  32217 1HD1 ILE C2091       8.951  -0.316  42.672  1.00  0.490          H  
ATOM  32218 2HD1 ILE C2091       9.919  -0.977  41.335  1.00  0.490          H  
ATOM  32219 3HD1 ILE C2091       8.704   0.278  41.024  1.00  0.490          H  
ATOM  32220  N   LEU C2092       7.598  -4.372  37.745  1.00  0.310          N  
ATOM  32221  CA  LEU C2092       7.351  -4.723  36.361  1.00  0.340          C  
ATOM  32222  C   LEU C2092       6.297  -5.831  36.263  1.00  0.290          C  
ATOM  32223  O   LEU C2092       5.434  -5.796  35.368  1.00  0.280          O  
ATOM  32224  CB  LEU C2092       8.680  -5.139  35.713  1.00  0.460          C  
ATOM  32225  CG  LEU C2092       9.767  -3.990  35.565  1.00  0.460          C  
ATOM  32226  CD1 LEU C2092      11.073  -4.596  35.089  1.00  0.460          C  
ATOM  32227  CD2 LEU C2092       9.315  -2.921  34.625  1.00  0.460          C  
ATOM  32228  H   LEU C2092       8.536  -4.501  38.139  1.00  0.370          H  
ATOM  32229  HA  LEU C2092       6.953  -3.856  35.853  1.00  0.410          H  
ATOM  32230 1HB  LEU C2092       9.120  -5.926  36.330  1.00  0.560          H  
ATOM  32231 2HB  LEU C2092       8.477  -5.548  34.725  1.00  0.560          H  
ATOM  32232  HG  LEU C2092       9.937  -3.536  36.526  1.00  0.560          H  
ATOM  32233 1HD1 LEU C2092      11.830  -3.813  35.012  1.00  0.560          H  
ATOM  32234 2HD1 LEU C2092      11.404  -5.350  35.805  1.00  0.560          H  
ATOM  32235 3HD1 LEU C2092      10.930  -5.058  34.114  1.00  0.560          H  
ATOM  32236 1HD2 LEU C2092      10.091  -2.163  34.578  1.00  0.560          H  
ATOM  32237 2HD2 LEU C2092       9.148  -3.343  33.634  1.00  0.560          H  
ATOM  32238 3HD2 LEU C2092       8.412  -2.465  34.978  1.00  0.560          H  
ATOM  32239  N   LEU C2093       6.326  -6.795  37.200  1.00  0.290          N  
ATOM  32240  CA  LEU C2093       5.335  -7.862  37.198  1.00  0.270          C  
ATOM  32241  C   LEU C2093       3.951  -7.264  37.478  1.00  0.280          C  
ATOM  32242  O   LEU C2093       2.972  -7.619  36.809  1.00  0.300          O  
ATOM  32243  CB  LEU C2093       5.681  -8.939  38.251  1.00  0.390          C  
ATOM  32244  CG  LEU C2093       4.738 -10.215  38.333  1.00  0.390          C  
ATOM  32245  CD1 LEU C2093       4.762 -10.995  36.984  1.00  0.390          C  
ATOM  32246  CD2 LEU C2093       5.193 -11.120  39.493  1.00  0.390          C  
ATOM  32247  H   LEU C2093       7.084  -6.816  37.892  1.00  0.350          H  
ATOM  32248  HA  LEU C2093       5.330  -8.310  36.209  1.00  0.320          H  
ATOM  32249 1HB  LEU C2093       6.698  -9.281  38.063  1.00  0.460          H  
ATOM  32250 2HB  LEU C2093       5.671  -8.459  39.233  1.00  0.460          H  
ATOM  32251  HG  LEU C2093       3.716  -9.887  38.526  1.00  0.460          H  
ATOM  32252 1HD1 LEU C2093       4.121 -11.868  37.042  1.00  0.460          H  
ATOM  32253 2HD1 LEU C2093       4.413 -10.359  36.173  1.00  0.460          H  
ATOM  32254 3HD1 LEU C2093       5.781 -11.320  36.776  1.00  0.460          H  
ATOM  32255 1HD2 LEU C2093       4.536 -11.982  39.575  1.00  0.460          H  
ATOM  32256 2HD2 LEU C2093       6.216 -11.457  39.322  1.00  0.460          H  
ATOM  32257 3HD2 LEU C2093       5.149 -10.553  40.407  1.00  0.460          H  
ATOM  32258  N   CYS C2094       3.873  -6.336  38.448  1.00  0.280          N  
ATOM  32259  CA  CYS C2094       2.618  -5.683  38.807  1.00  0.300          C  
ATOM  32260  C   CYS C2094       2.062  -4.836  37.660  1.00  0.290          C  
ATOM  32261  O   CYS C2094       0.846  -4.844  37.419  1.00  0.300          O  
ATOM  32262  CB  CYS C2094       2.816  -4.773  40.016  1.00  0.410          C  
ATOM  32263  SG  CYS C2094       3.150  -5.646  41.542  1.00  0.410          S  
ATOM  32264  H   CYS C2094       4.713  -6.117  38.991  1.00  0.340          H  
ATOM  32265  HA  CYS C2094       1.894  -6.455  39.062  1.00  0.360          H  
ATOM  32266 1HB  CYS C2094       3.646  -4.094  39.828  1.00  0.490          H  
ATOM  32267 2HB  CYS C2094       1.923  -4.168  40.161  1.00  0.490          H  
ATOM  32268  HG  CYS C2094       4.419  -5.994  41.203  1.00  0.490          H  
ATOM  32269  N   LEU C2095       2.941  -4.111  36.943  1.00  0.280          N  
ATOM  32270  CA  LEU C2095       2.502  -3.289  35.819  1.00  0.290          C  
ATOM  32271  C   LEU C2095       1.928  -4.179  34.732  1.00  0.280          C  
ATOM  32272  O   LEU C2095       0.877  -3.874  34.156  1.00  0.290          O  
ATOM  32273  CB  LEU C2095       3.686  -2.498  35.220  1.00  0.400          C  
ATOM  32274  CG  LEU C2095       4.317  -1.346  36.070  1.00  0.400          C  
ATOM  32275  CD1 LEU C2095       5.611  -0.880  35.377  1.00  0.400          C  
ATOM  32276  CD2 LEU C2095       3.346  -0.188  36.215  1.00  0.400          C  
ATOM  32277  H   LEU C2095       3.926  -4.106  37.222  1.00  0.340          H  
ATOM  32278  HA  LEU C2095       1.724  -2.612  36.159  1.00  0.350          H  
ATOM  32279 1HB  LEU C2095       4.485  -3.210  35.014  1.00  0.480          H  
ATOM  32280 2HB  LEU C2095       3.365  -2.072  34.272  1.00  0.480          H  
ATOM  32281  HG  LEU C2095       4.566  -1.715  37.049  1.00  0.480          H  
ATOM  32282 1HD1 LEU C2095       6.078  -0.099  35.965  1.00  0.480          H  
ATOM  32283 2HD1 LEU C2095       6.286  -1.711  35.297  1.00  0.480          H  
ATOM  32284 3HD1 LEU C2095       5.385  -0.501  34.382  1.00  0.480          H  
ATOM  32285 1HD2 LEU C2095       3.814   0.598  36.807  1.00  0.480          H  
ATOM  32286 2HD2 LEU C2095       3.091   0.203  35.231  1.00  0.480          H  
ATOM  32287 3HD2 LEU C2095       2.442  -0.519  36.718  1.00  0.480          H  
ATOM  32288  N   THR C2096       2.588  -5.313  34.492  1.00  0.270          N  
ATOM  32289  CA  THR C2096       2.153  -6.243  33.473  1.00  0.270          C  
ATOM  32290  C   THR C2096       0.789  -6.812  33.854  1.00  0.250          C  
ATOM  32291  O   THR C2096      -0.116  -6.883  33.015  1.00  0.260          O  
ATOM  32292  CB  THR C2096       3.171  -7.383  33.299  1.00  0.380          C  
ATOM  32293  OG1 THR C2096       4.457  -6.837  32.940  1.00  0.380          O  
ATOM  32294  CG2 THR C2096       2.702  -8.276  32.162  1.00  0.380          C  
ATOM  32295  H   THR C2096       3.465  -5.503  34.983  1.00  0.320          H  
ATOM  32296  HA  THR C2096       2.055  -5.710  32.529  1.00  0.320          H  
ATOM  32297  HB  THR C2096       3.259  -7.956  34.221  1.00  0.450          H  
ATOM  32298  HG1 THR C2096       4.854  -6.389  33.728  1.00  0.450          H  
ATOM  32299 1HG2 THR C2096       3.418  -9.080  32.016  1.00  0.450          H  
ATOM  32300 2HG2 THR C2096       1.730  -8.693  32.391  1.00  0.450          H  
ATOM  32301 3HG2 THR C2096       2.629  -7.687  31.250  1.00  0.450          H  
ATOM  32302  N   GLY C2097       0.643  -7.216  35.126  1.00  0.240          N  
ATOM  32303  CA  GLY C2097      -0.604  -7.765  35.638  1.00  0.220          C  
ATOM  32304  C   GLY C2097      -1.739  -6.763  35.501  1.00  0.250          C  
ATOM  32305  O   GLY C2097      -2.846  -7.127  35.095  1.00  0.270          O  
ATOM  32306  H   GLY C2097       1.448  -7.173  35.758  1.00  0.290          H  
ATOM  32307 1HA  GLY C2097      -0.853  -8.687  35.117  1.00  0.260          H  
ATOM  32308 2HA  GLY C2097      -0.466  -8.014  36.683  1.00  0.260          H  
ATOM  32309  N   THR C2098      -1.455  -5.496  35.806  1.00  0.270          N  
ATOM  32310  CA  THR C2098      -2.437  -4.433  35.718  1.00  0.300          C  
ATOM  32311  C   THR C2098      -2.937  -4.297  34.286  1.00  0.310          C  
ATOM  32312  O   THR C2098      -4.150  -4.218  34.043  1.00  0.340          O  
ATOM  32313  CB  THR C2098      -1.817  -3.100  36.194  1.00  0.410          C  
ATOM  32314  OG1 THR C2098      -1.422  -3.221  37.573  1.00  0.410          O  
ATOM  32315  CG2 THR C2098      -2.815  -1.968  36.047  1.00  0.410          C  
ATOM  32316  H   THR C2098      -0.528  -5.278  36.175  1.00  0.320          H  
ATOM  32317  HA  THR C2098      -3.281  -4.681  36.360  1.00  0.360          H  
ATOM  32318  HB  THR C2098      -0.937  -2.876  35.599  1.00  0.490          H  
ATOM  32319  HG1 THR C2098      -0.667  -3.853  37.639  1.00  0.490          H  
ATOM  32320 1HG2 THR C2098      -2.359  -1.042  36.390  1.00  0.490          H  
ATOM  32321 2HG2 THR C2098      -3.096  -1.863  35.005  1.00  0.490          H  
ATOM  32322 3HG2 THR C2098      -3.699  -2.183  36.645  1.00  0.490          H  
ATOM  32323  N   LEU C2099      -2.007  -4.273  33.329  1.00  0.290          N  
ATOM  32324  CA  LEU C2099      -2.386  -4.166  31.934  1.00  0.290          C  
ATOM  32325  C   LEU C2099      -3.188  -5.395  31.501  1.00  0.280          C  
ATOM  32326  O   LEU C2099      -4.165  -5.264  30.753  1.00  0.310          O  
ATOM  32327  CB  LEU C2099      -1.129  -3.993  31.063  1.00  0.410          C  
ATOM  32328  CG  LEU C2099      -0.343  -2.622  31.220  1.00  0.410          C  
ATOM  32329  CD1 LEU C2099       0.988  -2.703  30.447  1.00  0.410          C  
ATOM  32330  CD2 LEU C2099      -1.190  -1.449  30.698  1.00  0.410          C  
ATOM  32331  H   LEU C2099      -1.015  -4.298  33.594  1.00  0.350          H  
ATOM  32332  HA  LEU C2099      -3.027  -3.302  31.817  1.00  0.350          H  
ATOM  32333 1HB  LEU C2099      -0.434  -4.796  31.319  1.00  0.490          H  
ATOM  32334 2HB  LEU C2099      -1.410  -4.105  30.019  1.00  0.490          H  
ATOM  32335  HG  LEU C2099      -0.114  -2.458  32.273  1.00  0.490          H  
ATOM  32336 1HD1 LEU C2099       1.538  -1.769  30.570  1.00  0.490          H  
ATOM  32337 2HD1 LEU C2099       1.584  -3.528  30.843  1.00  0.490          H  
ATOM  32338 3HD1 LEU C2099       0.790  -2.871  29.390  1.00  0.490          H  
ATOM  32339 1HD2 LEU C2099      -0.627  -0.523  30.817  1.00  0.490          H  
ATOM  32340 2HD2 LEU C2099      -1.415  -1.602  29.642  1.00  0.490          H  
ATOM  32341 3HD2 LEU C2099      -2.117  -1.369  31.255  1.00  0.490          H  
ATOM  32342  N   ALA C2100      -2.799  -6.592  31.977  1.00  0.260          N  
ATOM  32343  CA  ALA C2100      -3.532  -7.805  31.636  1.00  0.270          C  
ATOM  32344  C   ALA C2100      -4.969  -7.708  32.122  1.00  0.290          C  
ATOM  32345  O   ALA C2100      -5.885  -8.010  31.371  1.00  0.320          O  
ATOM  32346  CB  ALA C2100      -2.864  -9.024  32.242  1.00  0.370          C  
ATOM  32347  H   ALA C2100      -1.949  -6.658  32.545  1.00  0.310          H  
ATOM  32348  HA  ALA C2100      -3.541  -7.906  30.551  1.00  0.320          H  
ATOM  32349 1HB  ALA C2100      -3.409  -9.906  31.970  1.00  0.450          H  
ATOM  32350 2HB  ALA C2100      -1.844  -9.084  31.869  1.00  0.450          H  
ATOM  32351 3HB  ALA C2100      -2.849  -8.934  33.323  1.00  0.450          H  
ATOM  32352  N   ILE C2101      -5.190  -7.173  33.326  1.00  0.280          N  
ATOM  32353  CA  ILE C2101      -6.547  -7.033  33.856  1.00  0.290          C  
ATOM  32354  C   ILE C2101      -7.390  -6.148  32.959  1.00  0.330          C  
ATOM  32355  O   ILE C2101      -8.558  -6.451  32.712  1.00  0.490          O  
ATOM  32356  CB  ILE C2101      -6.545  -6.519  35.306  1.00  0.400          C  
ATOM  32357  CG1 ILE C2101      -5.961  -7.628  36.210  1.00  0.400          C  
ATOM  32358  CG2 ILE C2101      -7.982  -6.133  35.741  1.00  0.400          C  
ATOM  32359  CD1 ILE C2101      -5.600  -7.191  37.596  1.00  0.400          C  
ATOM  32360  H   ILE C2101      -4.379  -6.952  33.915  1.00  0.340          H  
ATOM  32361  HA  ILE C2101      -7.014  -8.009  33.872  1.00  0.350          H  
ATOM  32362  HB  ILE C2101      -5.889  -5.650  35.383  1.00  0.480          H  
ATOM  32363 1HG1 ILE C2101      -6.689  -8.430  36.286  1.00  0.480          H  
ATOM  32364 2HG1 ILE C2101      -5.069  -8.023  35.741  1.00  0.480          H  
ATOM  32365 1HG2 ILE C2101      -7.980  -5.774  36.762  1.00  0.480          H  
ATOM  32366 2HG2 ILE C2101      -8.372  -5.342  35.102  1.00  0.480          H  
ATOM  32367 3HG2 ILE C2101      -8.631  -7.008  35.666  1.00  0.480          H  
ATOM  32368 1HD1 ILE C2101      -5.195  -8.029  38.136  1.00  0.480          H  
ATOM  32369 2HD1 ILE C2101      -4.847  -6.405  37.534  1.00  0.480          H  
ATOM  32370 3HD1 ILE C2101      -6.467  -6.819  38.121  1.00  0.480          H  
ATOM  32371  N   PHE C2102      -6.828  -5.033  32.501  1.00  0.310          N  
ATOM  32372  CA  PHE C2102      -7.565  -4.163  31.592  1.00  0.350          C  
ATOM  32373  C   PHE C2102      -7.913  -4.851  30.260  1.00  0.350          C  
ATOM  32374  O   PHE C2102      -9.003  -4.638  29.722  1.00  0.550          O  
ATOM  32375  CB  PHE C2102      -6.788  -2.879  31.300  1.00  0.470          C  
ATOM  32376  CG  PHE C2102      -6.847  -1.872  32.400  1.00  0.470          C  
ATOM  32377  CD1 PHE C2102      -5.747  -1.608  33.193  1.00  0.470          C  
ATOM  32378  CD2 PHE C2102      -8.026  -1.178  32.645  1.00  0.470          C  
ATOM  32379  CE1 PHE C2102      -5.823  -0.671  34.206  1.00  0.470          C  
ATOM  32380  CE2 PHE C2102      -8.101  -0.247  33.655  1.00  0.470          C  
ATOM  32381  CZ  PHE C2102      -6.997   0.006  34.436  1.00  0.470          C  
ATOM  32382  H   PHE C2102      -5.882  -4.788  32.819  1.00  0.370          H  
ATOM  32383  HA  PHE C2102      -8.499  -3.890  32.080  1.00  0.420          H  
ATOM  32384 1HB  PHE C2102      -5.740  -3.131  31.123  1.00  0.570          H  
ATOM  32385 2HB  PHE C2102      -7.172  -2.423  30.391  1.00  0.570          H  
ATOM  32386  HD1 PHE C2102      -4.817  -2.139  33.014  1.00  0.570          H  
ATOM  32387  HD2 PHE C2102      -8.903  -1.378  32.023  1.00  0.570          H  
ATOM  32388  HE1 PHE C2102      -4.956  -0.463  34.824  1.00  0.570          H  
ATOM  32389  HE2 PHE C2102      -9.033   0.291  33.836  1.00  0.570          H  
ATOM  32390  HZ  PHE C2102      -7.053   0.744  35.235  1.00  0.570          H  
ATOM  32391  N   SER C2103      -6.988  -5.659  29.719  1.00  0.290          N  
ATOM  32392  CA  SER C2103      -7.216  -6.360  28.447  1.00  0.280          C  
ATOM  32393  C   SER C2103      -8.027  -7.678  28.537  1.00  0.270          C  
ATOM  32394  O   SER C2103      -8.691  -8.065  27.571  1.00  0.280          O  
ATOM  32395  CB  SER C2103      -5.879  -6.652  27.788  1.00  0.400          C  
ATOM  32396  OG  SER C2103      -5.224  -5.468  27.392  1.00  0.400          O  
ATOM  32397  H   SER C2103      -6.071  -5.731  30.174  1.00  0.350          H  
ATOM  32398  HA  SER C2103      -7.768  -5.681  27.799  1.00  0.340          H  
ATOM  32399 1HB  SER C2103      -5.249  -7.198  28.496  1.00  0.480          H  
ATOM  32400 2HB  SER C2103      -6.034  -7.288  26.925  1.00  0.480          H  
ATOM  32401  HG  SER C2103      -4.367  -5.738  27.056  1.00  0.480          H  
ATOM  32402  N   LEU C2104      -7.963  -8.372  29.669  1.00  0.270          N  
ATOM  32403  CA  LEU C2104      -8.660  -9.638  29.896  1.00  0.260          C  
ATOM  32404  C   LEU C2104     -10.192  -9.553  29.809  1.00  0.270          C  
ATOM  32405  O   LEU C2104     -10.793  -8.646  30.383  1.00  0.290          O  
ATOM  32406  CB  LEU C2104      -8.287 -10.191  31.286  1.00  0.370          C  
ATOM  32407  CG  LEU C2104      -6.898 -10.893  31.454  1.00  0.370          C  
ATOM  32408  CD1 LEU C2104      -6.506 -11.025  32.920  1.00  0.370          C  
ATOM  32409  CD2 LEU C2104      -7.035 -12.303  30.913  1.00  0.370          C  
ATOM  32410  H   LEU C2104      -7.364  -8.011  30.406  1.00  0.320          H  
ATOM  32411  HA  LEU C2104      -8.273 -10.310  29.148  1.00  0.310          H  
ATOM  32412 1HB  LEU C2104      -8.325  -9.362  31.998  1.00  0.440          H  
ATOM  32413 2HB  LEU C2104      -9.051 -10.902  31.552  1.00  0.440          H  
ATOM  32414  HG  LEU C2104      -6.132 -10.348  30.931  1.00  0.440          H  
ATOM  32415 1HD1 LEU C2104      -5.552 -11.547  32.992  1.00  0.440          H  
ATOM  32416 2HD1 LEU C2104      -6.408 -10.055  33.365  1.00  0.440          H  
ATOM  32417 3HD1 LEU C2104      -7.252 -11.587  33.441  1.00  0.440          H  
ATOM  32418 1HD2 LEU C2104      -6.115 -12.830  31.040  1.00  0.440          H  
ATOM  32419 2HD2 LEU C2104      -7.812 -12.828  31.470  1.00  0.440          H  
ATOM  32420 3HD2 LEU C2104      -7.300 -12.298  29.869  1.00  0.440          H  
ATOM  32421  N   PRO C2105     -10.862 -10.490  29.101  1.00  0.270          N  
ATOM  32422  CA  PRO C2105     -12.306 -10.586  28.999  1.00  0.280          C  
ATOM  32423  C   PRO C2105     -12.864 -11.090  30.319  1.00  0.240          C  
ATOM  32424  O   PRO C2105     -12.181 -11.854  31.014  1.00  0.240          O  
ATOM  32425  CB  PRO C2105     -12.503 -11.588  27.858  1.00  0.420          C  
ATOM  32426  CG  PRO C2105     -11.268 -12.459  27.898  1.00  0.420          C  
ATOM  32427  CD  PRO C2105     -10.142 -11.540  28.349  1.00  0.420          C  
ATOM  32428  HA  PRO C2105     -12.721  -9.599  28.747  1.00  0.340          H  
ATOM  32429 1HB  PRO C2105     -13.430 -12.158  28.020  1.00  0.500          H  
ATOM  32430 2HB  PRO C2105     -12.619 -11.053  26.904  1.00  0.500          H  
ATOM  32431 1HG  PRO C2105     -11.426 -13.291  28.587  1.00  0.500          H  
ATOM  32432 2HG  PRO C2105     -11.085 -12.902  26.906  1.00  0.500          H  
ATOM  32433 1HD  PRO C2105      -9.490 -12.121  29.013  1.00  0.500          H  
ATOM  32434 2HD  PRO C2105      -9.609 -11.109  27.481  1.00  0.500          H  
ATOM  32435  N   VAL C2106     -14.114 -10.733  30.614  1.00  0.220          N  
ATOM  32436  CA  VAL C2106     -14.800 -11.181  31.825  1.00  0.210          C  
ATOM  32437  C   VAL C2106     -16.060 -11.987  31.508  1.00  0.230          C  
ATOM  32438  O   VAL C2106     -16.855 -11.593  30.655  1.00  0.230          O  
ATOM  32439  CB  VAL C2106     -15.166  -9.973  32.717  1.00  0.300          C  
ATOM  32440  CG1 VAL C2106     -15.920 -10.441  33.970  1.00  0.300          C  
ATOM  32441  CG2 VAL C2106     -13.897  -9.233  33.122  1.00  0.300          C  
ATOM  32442  H   VAL C2106     -14.605 -10.112  29.984  1.00  0.260          H  
ATOM  32443  HA  VAL C2106     -14.118 -11.813  32.381  1.00  0.250          H  
ATOM  32444  HB  VAL C2106     -15.815  -9.305  32.162  1.00  0.360          H  
ATOM  32445 1HG1 VAL C2106     -16.170  -9.580  34.587  1.00  0.360          H  
ATOM  32446 2HG1 VAL C2106     -16.842 -10.955  33.704  1.00  0.360          H  
ATOM  32447 3HG1 VAL C2106     -15.274 -11.120  34.534  1.00  0.360          H  
ATOM  32448 1HG2 VAL C2106     -14.157  -8.377  33.738  1.00  0.360          H  
ATOM  32449 2HG2 VAL C2106     -13.262  -9.890  33.679  1.00  0.360          H  
ATOM  32450 3HG2 VAL C2106     -13.366  -8.887  32.234  1.00  0.360          H  
ATOM  32451  N   GLU C2107     -16.220 -13.120  32.186  1.00  0.250          N  
ATOM  32452  CA  GLU C2107     -17.386 -13.995  32.015  1.00  0.300          C  
ATOM  32453  C   GLU C2107     -17.704 -14.750  33.307  1.00  0.210          C  
ATOM  32454  O   GLU C2107     -16.956 -14.665  34.264  1.00  0.160          O  
ATOM  32455  CB  GLU C2107     -17.133 -14.934  30.842  1.00  0.400          C  
ATOM  32456  CG  GLU C2107     -15.924 -15.842  30.996  1.00  0.400          C  
ATOM  32457  CD  GLU C2107     -15.675 -16.596  29.754  1.00  0.400          C  
ATOM  32458  OE1 GLU C2107     -16.369 -16.333  28.804  1.00  0.400          O  
ATOM  32459  OE2 GLU C2107     -14.791 -17.426  29.716  1.00  0.400          O  
ATOM  32460  H   GLU C2107     -15.478 -13.367  32.849  1.00  0.300          H  
ATOM  32461  HA  GLU C2107     -18.248 -13.373  31.769  1.00  0.360          H  
ATOM  32462 1HB  GLU C2107     -18.005 -15.571  30.693  1.00  0.480          H  
ATOM  32463 2HB  GLU C2107     -17.000 -14.346  29.936  1.00  0.480          H  
ATOM  32464 1HG  GLU C2107     -15.045 -15.246  31.247  1.00  0.480          H  
ATOM  32465 2HG  GLU C2107     -16.107 -16.544  31.810  1.00  0.480          H  
ATOM  32466  N   GLN C2108     -18.820 -15.480  33.375  1.00  0.230          N  
ATOM  32467  CA  GLN C2108     -19.100 -16.195  34.630  1.00  0.220          C  
ATOM  32468  C   GLN C2108     -18.282 -17.473  34.732  1.00  0.190          C  
ATOM  32469  O   GLN C2108     -17.558 -17.679  35.705  1.00  0.200          O  
ATOM  32470  CB  GLN C2108     -20.578 -16.544  34.747  1.00  0.310          C  
ATOM  32471  CG  GLN C2108     -21.002 -17.113  36.099  1.00  0.310          C  
ATOM  32472  CD  GLN C2108     -20.842 -16.142  37.237  1.00  0.310          C  
ATOM  32473  OE1 GLN C2108     -20.760 -14.930  37.039  1.00  0.310          O  
ATOM  32474  NE2 GLN C2108     -20.831 -16.669  38.454  1.00  0.310          N  
ATOM  32475  H   GLN C2108     -19.447 -15.534  32.582  1.00  0.280          H  
ATOM  32476  HA  GLN C2108     -18.822 -15.548  35.461  1.00  0.260          H  
ATOM  32477 1HB  GLN C2108     -21.153 -15.699  34.528  1.00  0.370          H  
ATOM  32478 2HB  GLN C2108     -20.826 -17.292  33.999  1.00  0.370          H  
ATOM  32479 1HG  GLN C2108     -22.040 -17.440  36.052  1.00  0.370          H  
ATOM  32480 2HG  GLN C2108     -20.357 -17.942  36.330  1.00  0.370          H  
ATOM  32481 1HE2 GLN C2108     -20.752 -16.088  39.256  1.00  0.370          H  
ATOM  32482 2HE2 GLN C2108     -20.933 -17.657  38.600  1.00  0.370          H  
ATOM  32483  N   TYR C2109     -18.390 -18.323  33.715  1.00  0.190          N  
ATOM  32484  CA  TYR C2109     -17.665 -19.585  33.627  1.00  0.190          C  
ATOM  32485  C   TYR C2109     -17.144 -19.705  32.205  1.00  0.190          C  
ATOM  32486  O   TYR C2109     -17.737 -19.101  31.314  1.00  0.160          O  
ATOM  32487  CB  TYR C2109     -18.543 -20.825  33.921  1.00  0.270          C  
ATOM  32488  CG  TYR C2109     -19.107 -20.950  35.303  1.00  0.270          C  
ATOM  32489  CD1 TYR C2109     -20.397 -20.561  35.576  1.00  0.270          C  
ATOM  32490  CD2 TYR C2109     -18.314 -21.460  36.302  1.00  0.270          C  
ATOM  32491  CE1 TYR C2109     -20.891 -20.687  36.853  1.00  0.270          C  
ATOM  32492  CE2 TYR C2109     -18.797 -21.581  37.571  1.00  0.270          C  
ATOM  32493  CZ  TYR C2109     -20.080 -21.195  37.852  1.00  0.270          C  
ATOM  32494  OH  TYR C2109     -20.562 -21.280  39.129  1.00  0.270          O  
ATOM  32495  H   TYR C2109     -18.999 -18.076  32.948  1.00  0.230          H  
ATOM  32496  HA  TYR C2109     -16.846 -19.551  34.335  1.00  0.230          H  
ATOM  32497 1HB  TYR C2109     -19.384 -20.819  33.228  1.00  0.320          H  
ATOM  32498 2HB  TYR C2109     -17.990 -21.731  33.707  1.00  0.320          H  
ATOM  32499  HD1 TYR C2109     -21.026 -20.155  34.784  1.00  0.320          H  
ATOM  32500  HD2 TYR C2109     -17.299 -21.758  36.081  1.00  0.320          H  
ATOM  32501  HE1 TYR C2109     -21.909 -20.375  37.076  1.00  0.320          H  
ATOM  32502  HE2 TYR C2109     -18.167 -21.973  38.361  1.00  0.320          H  
ATOM  32503  HH  TYR C2109     -19.838 -21.476  39.746  1.00  0.320          H  
ATOM  32504  N   PRO C2110     -16.074 -20.474  31.946  1.00  0.230          N  
ATOM  32505  CA  PRO C2110     -15.600 -20.809  30.617  1.00  0.200          C  
ATOM  32506  C   PRO C2110     -16.722 -21.520  29.881  1.00  0.200          C  
ATOM  32507  O   PRO C2110     -17.503 -22.227  30.516  1.00  0.220          O  
ATOM  32508  CB  PRO C2110     -14.447 -21.785  30.904  1.00  0.300          C  
ATOM  32509  CG  PRO C2110     -13.982 -21.445  32.309  1.00  0.300          C  
ATOM  32510  CD  PRO C2110     -15.234 -21.015  33.043  1.00  0.300          C  
ATOM  32511  HA  PRO C2110     -15.274 -19.898  30.087  1.00  0.240          H  
ATOM  32512 1HB  PRO C2110     -14.811 -22.822  30.811  1.00  0.360          H  
ATOM  32513 2HB  PRO C2110     -13.653 -21.657  30.153  1.00  0.360          H  
ATOM  32514 1HG  PRO C2110     -13.498 -22.329  32.775  1.00  0.360          H  
ATOM  32515 2HG  PRO C2110     -13.215 -20.652  32.275  1.00  0.360          H  
ATOM  32516 1HD  PRO C2110     -15.709 -21.864  33.523  1.00  0.360          H  
ATOM  32517 2HD  PRO C2110     -14.934 -20.239  33.752  1.00  0.360          H  
ATOM  32518  N   ASP C2111     -16.823 -21.353  28.568  1.00  0.210          N  
ATOM  32519  CA  ASP C2111     -17.865 -22.089  27.852  1.00  0.230          C  
ATOM  32520  C   ASP C2111     -17.703 -23.577  28.043  1.00  0.220          C  
ATOM  32521  O   ASP C2111     -16.620 -24.117  27.803  1.00  0.230          O  
ATOM  32522  CB  ASP C2111     -17.850 -21.830  26.344  1.00  0.310          C  
ATOM  32523  CG  ASP C2111     -18.407 -20.511  25.910  1.00  0.310          C  
ATOM  32524  OD1 ASP C2111     -19.040 -19.855  26.690  1.00  0.310          O  
ATOM  32525  OD2 ASP C2111     -18.214 -20.171  24.770  1.00  0.310          O  
ATOM  32526  H   ASP C2111     -16.182 -20.733  28.087  1.00  0.250          H  
ATOM  32527  HA  ASP C2111     -18.836 -21.792  28.253  1.00  0.280          H  
ATOM  32528 1HB  ASP C2111     -16.824 -21.903  25.982  1.00  0.380          H  
ATOM  32529 2HB  ASP C2111     -18.417 -22.623  25.847  1.00  0.380          H  
ATOM  32530  N   LEU C2112     -18.773 -24.249  28.462  1.00  0.200          N  
ATOM  32531  CA  LEU C2112     -18.684 -25.692  28.628  1.00  0.200          C  
ATOM  32532  C   LEU C2112     -19.503 -26.401  27.566  1.00  0.190          C  
ATOM  32533  O   LEU C2112     -19.129 -27.459  27.064  1.00  0.220          O  
ATOM  32534  CB  LEU C2112     -19.257 -26.136  29.972  1.00  0.280          C  
ATOM  32535  CG  LEU C2112     -18.677 -25.507  31.228  1.00  0.280          C  
ATOM  32536  CD1 LEU C2112     -19.381 -26.170  32.415  1.00  0.280          C  
ATOM  32537  CD2 LEU C2112     -17.179 -25.608  31.256  1.00  0.280          C  
ATOM  32538  H   LEU C2112     -19.614 -23.741  28.682  1.00  0.240          H  
ATOM  32539  HA  LEU C2112     -17.651 -26.012  28.525  1.00  0.240          H  
ATOM  32540 1HB  LEU C2112     -20.323 -25.935  29.973  1.00  0.340          H  
ATOM  32541 2HB  LEU C2112     -19.121 -27.212  30.056  1.00  0.340          H  
ATOM  32542  HG  LEU C2112     -18.936 -24.447  31.247  1.00  0.340          H  
ATOM  32543 1HD1 LEU C2112     -19.067 -25.747  33.335  1.00  0.340          H  
ATOM  32544 2HD1 LEU C2112     -20.428 -26.033  32.312  1.00  0.340          H  
ATOM  32545 3HD1 LEU C2112     -19.159 -27.237  32.422  1.00  0.340          H  
ATOM  32546 1HD2 LEU C2112     -16.798 -25.135  32.133  1.00  0.340          H  
ATOM  32547 2HD2 LEU C2112     -16.878 -26.640  31.243  1.00  0.340          H  
ATOM  32548 3HD2 LEU C2112     -16.762 -25.096  30.396  1.00  0.340          H  
ATOM  32549  N   ALA C2113     -20.635 -25.794  27.232  1.00  0.170          N  
ATOM  32550  CA  ALA C2113     -21.597 -26.376  26.322  1.00  0.160          C  
ATOM  32551  C   ALA C2113     -20.998 -26.575  24.927  1.00  0.190          C  
ATOM  32552  O   ALA C2113     -20.199 -25.752  24.474  1.00  0.220          O  
ATOM  32553  CB  ALA C2113     -22.830 -25.485  26.238  1.00  0.230          C  
ATOM  32554  H   ALA C2113     -20.841 -24.908  27.655  1.00  0.200          H  
ATOM  32555  HA  ALA C2113     -21.876 -27.335  26.742  1.00  0.190          H  
ATOM  32556 1HB  ALA C2113     -23.576 -25.929  25.582  1.00  0.270          H  
ATOM  32557 2HB  ALA C2113     -23.251 -25.359  27.232  1.00  0.270          H  
ATOM  32558 3HB  ALA C2113     -22.541 -24.513  25.840  1.00  0.270          H  
ATOM  32559  N   PRO C2114     -21.378 -27.646  24.217  1.00  0.220          N  
ATOM  32560  CA  PRO C2114     -20.972 -27.934  22.862  1.00  0.240          C  
ATOM  32561  C   PRO C2114     -21.604 -26.907  21.927  1.00  0.210          C  
ATOM  32562  O   PRO C2114     -22.647 -26.349  22.270  1.00  0.240          O  
ATOM  32563  CB  PRO C2114     -21.532 -29.342  22.646  1.00  0.360          C  
ATOM  32564  CG  PRO C2114     -22.686 -29.463  23.615  1.00  0.360          C  
ATOM  32565  CD  PRO C2114     -22.284 -28.658  24.807  1.00  0.360          C  
ATOM  32566  HA  PRO C2114     -19.880 -27.915  22.829  1.00  0.290          H  
ATOM  32567 1HB  PRO C2114     -21.894 -29.428  21.611  1.00  0.430          H  
ATOM  32568 2HB  PRO C2114     -20.745 -30.097  22.771  1.00  0.430          H  
ATOM  32569 1HG  PRO C2114     -23.601 -29.076  23.136  1.00  0.430          H  
ATOM  32570 2HG  PRO C2114     -22.881 -30.514  23.856  1.00  0.430          H  
ATOM  32571 1HD  PRO C2114     -23.195 -28.210  25.214  1.00  0.430          H  
ATOM  32572 2HD  PRO C2114     -21.749 -29.289  25.541  1.00  0.430          H  
ATOM  32573  N   PRO C2115     -20.998 -26.608  20.769  1.00  0.200          N  
ATOM  32574  CA  PRO C2115     -21.568 -25.765  19.743  1.00  0.230          C  
ATOM  32575  C   PRO C2115     -22.790 -26.449  19.146  1.00  0.260          C  
ATOM  32576  O   PRO C2115     -22.807 -27.668  18.963  1.00  0.570          O  
ATOM  32577  CB  PRO C2115     -20.404 -25.597  18.757  1.00  0.350          C  
ATOM  32578  CG  PRO C2115     -19.501 -26.782  19.016  1.00  0.350          C  
ATOM  32579  CD  PRO C2115     -19.664 -27.114  20.475  1.00  0.350          C  
ATOM  32580  HA  PRO C2115     -21.849 -24.799  20.190  1.00  0.280          H  
ATOM  32581 1HB  PRO C2115     -20.787 -25.578  17.723  1.00  0.410          H  
ATOM  32582 2HB  PRO C2115     -19.897 -24.638  18.925  1.00  0.410          H  
ATOM  32583 1HG  PRO C2115     -19.748 -27.616  18.394  1.00  0.410          H  
ATOM  32584 2HG  PRO C2115     -18.466 -26.509  18.770  1.00  0.410          H  
ATOM  32585 1HD  PRO C2115     -19.625 -28.205  20.580  1.00  0.410          H  
ATOM  32586 2HD  PRO C2115     -18.913 -26.594  21.083  1.00  0.410          H  
ATOM  32587  N   ASN C2116     -23.766 -25.641  18.775  1.00  0.280          N  
ATOM  32588  CA  ASN C2116     -25.025 -26.090  18.195  1.00  0.270          C  
ATOM  32589  C   ASN C2116     -25.415 -25.269  16.992  1.00  0.290          C  
ATOM  32590  O   ASN C2116     -25.527 -24.049  17.082  1.00  0.420          O  
ATOM  32591  CB  ASN C2116     -26.153 -26.053  19.204  1.00  0.380          C  
ATOM  32592  CG  ASN C2116     -26.086 -27.123  20.243  1.00  0.380          C  
ATOM  32593  OD1 ASN C2116     -26.559 -28.242  20.017  1.00  0.380          O  
ATOM  32594  ND2 ASN C2116     -25.521 -26.810  21.374  1.00  0.380          N  
ATOM  32595  H   ASN C2116     -23.656 -24.649  18.935  1.00  0.340          H  
ATOM  32596  HA  ASN C2116     -24.899 -27.116  17.860  1.00  0.320          H  
ATOM  32597 1HB  ASN C2116     -26.156 -25.082  19.701  1.00  0.460          H  
ATOM  32598 2HB  ASN C2116     -27.099 -26.147  18.671  1.00  0.460          H  
ATOM  32599 1HD2 ASN C2116     -25.445 -27.488  22.104  1.00  0.460          H  
ATOM  32600 2HD2 ASN C2116     -25.147 -25.889  21.511  1.00  0.460          H  
ATOM  32601  N   VAL C2117     -25.517 -25.927  15.855  1.00  0.190          N  
ATOM  32602  CA  VAL C2117     -25.893 -25.257  14.624  1.00  0.170          C  
ATOM  32603  C   VAL C2117     -27.381 -25.461  14.398  1.00  0.170          C  
ATOM  32604  O   VAL C2117     -27.875 -26.589  14.432  1.00  0.190          O  
ATOM  32605  CB  VAL C2117     -25.097 -25.795  13.420  1.00  0.250          C  
ATOM  32606  CG1 VAL C2117     -25.552 -25.129  12.174  1.00  0.250          C  
ATOM  32607  CG2 VAL C2117     -23.637 -25.550  13.625  1.00  0.250          C  
ATOM  32608  H   VAL C2117     -25.408 -26.945  15.887  1.00  0.230          H  
ATOM  32609  HA  VAL C2117     -25.697 -24.188  14.722  1.00  0.200          H  
ATOM  32610  HB  VAL C2117     -25.274 -26.839  13.312  1.00  0.300          H  
ATOM  32611 1HG1 VAL C2117     -24.991 -25.500  11.341  1.00  0.300          H  
ATOM  32612 2HG1 VAL C2117     -26.608 -25.323  12.004  1.00  0.300          H  
ATOM  32613 3HG1 VAL C2117     -25.393 -24.069  12.272  1.00  0.300          H  
ATOM  32614 1HG2 VAL C2117     -23.098 -25.939  12.773  1.00  0.300          H  
ATOM  32615 2HG2 VAL C2117     -23.456 -24.485  13.723  1.00  0.300          H  
ATOM  32616 3HG2 VAL C2117     -23.302 -26.054  14.529  1.00  0.300          H  
ATOM  32617  N   ARG C2118     -28.118 -24.384  14.185  1.00  0.170          N  
ATOM  32618  CA  ARG C2118     -29.551 -24.547  14.004  1.00  0.180          C  
ATOM  32619  C   ARG C2118     -30.049 -24.014  12.682  1.00  0.190          C  
ATOM  32620  O   ARG C2118     -29.732 -22.895  12.288  1.00  0.250          O  
ATOM  32621  CB  ARG C2118     -30.302 -23.883  15.138  1.00  0.250          C  
ATOM  32622  CG  ARG C2118     -30.023 -24.521  16.463  1.00  0.250          C  
ATOM  32623  CD  ARG C2118     -30.803 -23.955  17.571  1.00  0.250          C  
ATOM  32624  NE  ARG C2118     -30.503 -24.654  18.811  1.00  0.250          N  
ATOM  32625  CZ  ARG C2118     -29.476 -24.344  19.629  1.00  0.250          C  
ATOM  32626  NH1 ARG C2118     -28.670 -23.344  19.330  1.00  0.250          N  
ATOM  32627  NH2 ARG C2118     -29.272 -25.046  20.727  1.00  0.250          N  
ATOM  32628  H   ARG C2118     -27.665 -23.466  14.169  1.00  0.200          H  
ATOM  32629  HA  ARG C2118     -29.782 -25.604  14.038  1.00  0.220          H  
ATOM  32630 1HB  ARG C2118     -30.027 -22.832  15.198  1.00  0.300          H  
ATOM  32631 2HB  ARG C2118     -31.377 -23.943  14.950  1.00  0.300          H  
ATOM  32632 1HG  ARG C2118     -30.270 -25.562  16.382  1.00  0.300          H  
ATOM  32633 2HG  ARG C2118     -28.963 -24.424  16.698  1.00  0.300          H  
ATOM  32634 1HD  ARG C2118     -30.589 -22.895  17.695  1.00  0.300          H  
ATOM  32635 2HD  ARG C2118     -31.864 -24.087  17.360  1.00  0.300          H  
ATOM  32636  HE  ARG C2118     -31.106 -25.430  19.073  1.00  0.300          H  
ATOM  32637 1HH1 ARG C2118     -28.792 -22.786  18.499  1.00  0.300          H  
ATOM  32638 2HH1 ARG C2118     -27.878 -23.083  19.923  1.00  0.300          H  
ATOM  32639 1HH2 ARG C2118     -29.884 -25.817  20.963  1.00  0.300          H  
ATOM  32640 2HH2 ARG C2118     -28.505 -24.802  21.332  1.00  0.300          H  
ATOM  32641  N   VAL C2119     -30.855 -24.825  12.005  1.00  0.160          N  
ATOM  32642  CA  VAL C2119     -31.443 -24.455  10.724  1.00  0.160          C  
ATOM  32643  C   VAL C2119     -32.934 -24.188  10.873  1.00  0.150          C  
ATOM  32644  O   VAL C2119     -33.699 -25.063  11.284  1.00  0.160          O  
ATOM  32645  CB  VAL C2119     -31.228 -25.578   9.678  1.00  0.220          C  
ATOM  32646  CG1 VAL C2119     -31.880 -25.195   8.344  1.00  0.220          C  
ATOM  32647  CG2 VAL C2119     -29.726 -25.835   9.492  1.00  0.220          C  
ATOM  32648  H   VAL C2119     -31.042 -25.744  12.415  1.00  0.190          H  
ATOM  32649  HA  VAL C2119     -30.965 -23.547  10.363  1.00  0.190          H  
ATOM  32650  HB  VAL C2119     -31.706 -26.478  10.024  1.00  0.270          H  
ATOM  32651 1HG1 VAL C2119     -31.727 -25.996   7.630  1.00  0.270          H  
ATOM  32652 2HG1 VAL C2119     -32.951 -25.034   8.469  1.00  0.270          H  
ATOM  32653 3HG1 VAL C2119     -31.419 -24.281   7.973  1.00  0.270          H  
ATOM  32654 1HG2 VAL C2119     -29.576 -26.635   8.765  1.00  0.270          H  
ATOM  32655 2HG2 VAL C2119     -29.251 -24.927   9.134  1.00  0.270          H  
ATOM  32656 3HG2 VAL C2119     -29.280 -26.127  10.443  1.00  0.270          H  
ATOM  32657  N   THR C2120     -33.356 -22.977  10.519  1.00  0.150          N  
ATOM  32658  CA  THR C2120     -34.764 -22.597  10.632  1.00  0.160          C  
ATOM  32659  C   THR C2120     -35.395 -22.311   9.274  1.00  0.160          C  
ATOM  32660  O   THR C2120     -34.862 -21.562   8.443  1.00  0.160          O  
ATOM  32661  CB  THR C2120     -34.977 -21.377  11.563  1.00  0.220          C  
ATOM  32662  OG1 THR C2120     -34.512 -21.691  12.882  1.00  0.220          O  
ATOM  32663  CG2 THR C2120     -36.483 -21.037  11.649  1.00  0.220          C  
ATOM  32664  H   THR C2120     -32.661 -22.301  10.188  1.00  0.180          H  
ATOM  32665  HA  THR C2120     -35.311 -23.432  11.070  1.00  0.190          H  
ATOM  32666  HB  THR C2120     -34.424 -20.519  11.182  1.00  0.260          H  
ATOM  32667  HG1 THR C2120     -33.558 -21.767  12.865  1.00  0.260          H  
ATOM  32668 1HG2 THR C2120     -36.618 -20.193  12.320  1.00  0.260          H  
ATOM  32669 2HG2 THR C2120     -36.880 -20.772  10.673  1.00  0.260          H  
ATOM  32670 3HG2 THR C2120     -37.028 -21.902  12.039  1.00  0.260          H  
ATOM  32671  N   ALA C2121     -36.575 -22.890   9.072  1.00  0.170          N  
ATOM  32672  CA  ALA C2121     -37.326 -22.748   7.829  1.00  0.180          C  
ATOM  32673  C   ALA C2121     -38.810 -22.562   8.117  1.00  0.190          C  
ATOM  32674  O   ALA C2121     -39.300 -22.971   9.174  1.00  0.260          O  
ATOM  32675  CB  ALA C2121     -37.122 -23.987   6.964  1.00  0.250          C  
ATOM  32676  H   ALA C2121     -36.937 -23.484   9.830  1.00  0.200          H  
ATOM  32677  HA  ALA C2121     -36.963 -21.863   7.301  1.00  0.220          H  
ATOM  32678 1HB  ALA C2121     -37.672 -23.877   6.031  1.00  0.300          H  
ATOM  32679 2HB  ALA C2121     -36.066 -24.115   6.749  1.00  0.300          H  
ATOM  32680 3HB  ALA C2121     -37.487 -24.859   7.501  1.00  0.300          H  
ATOM  32681  N   ASN C2122     -39.522 -21.924   7.188  1.00  0.220          N  
ATOM  32682  CA  ASN C2122     -40.955 -21.722   7.348  1.00  0.240          C  
ATOM  32683  C   ASN C2122     -41.724 -21.968   6.061  1.00  0.220          C  
ATOM  32684  O   ASN C2122     -41.286 -21.570   4.985  1.00  0.240          O  
ATOM  32685  CB  ASN C2122     -41.256 -20.310   7.828  1.00  0.330          C  
ATOM  32686  CG  ASN C2122     -40.793 -19.998   9.245  1.00  0.330          C  
ATOM  32687  OD1 ASN C2122     -41.461 -20.328  10.235  1.00  0.330          O  
ATOM  32688  ND2 ASN C2122     -39.669 -19.339   9.354  1.00  0.330          N  
ATOM  32689  H   ASN C2122     -39.065 -21.575   6.356  1.00  0.260          H  
ATOM  32690  HA  ASN C2122     -41.312 -22.431   8.085  1.00  0.290          H  
ATOM  32691 1HB  ASN C2122     -40.791 -19.597   7.146  1.00  0.390          H  
ATOM  32692 2HB  ASN C2122     -42.334 -20.148   7.774  1.00  0.390          H  
ATOM  32693 1HD2 ASN C2122     -39.330 -19.080  10.258  1.00  0.390          H  
ATOM  32694 2HD2 ASN C2122     -39.159 -19.080   8.532  1.00  0.390          H  
ATOM  32695  N   TYR C2123     -42.867 -22.635   6.193  1.00  0.240          N  
ATOM  32696  CA  TYR C2123     -43.773 -22.899   5.087  1.00  0.230          C  
ATOM  32697  C   TYR C2123     -45.165 -22.430   5.520  1.00  0.240          C  
ATOM  32698  O   TYR C2123     -45.888 -23.203   6.152  1.00  0.240          O  
ATOM  32699  CB  TYR C2123     -43.778 -24.403   4.804  1.00  0.330          C  
ATOM  32700  CG  TYR C2123     -44.472 -24.907   3.546  1.00  0.330          C  
ATOM  32701  CD1 TYR C2123     -45.247 -24.091   2.724  1.00  0.330          C  
ATOM  32702  CD2 TYR C2123     -44.316 -26.246   3.224  1.00  0.330          C  
ATOM  32703  CE1 TYR C2123     -45.850 -24.627   1.616  1.00  0.330          C  
ATOM  32704  CE2 TYR C2123     -44.922 -26.766   2.113  1.00  0.330          C  
ATOM  32705  CZ  TYR C2123     -45.687 -25.965   1.313  1.00  0.330          C  
ATOM  32706  OH  TYR C2123     -46.305 -26.487   0.201  1.00  0.330          O  
ATOM  32707  H   TYR C2123     -43.111 -22.960   7.136  1.00  0.290          H  
ATOM  32708  HA  TYR C2123     -43.438 -22.371   4.199  1.00  0.280          H  
ATOM  32709 1HB  TYR C2123     -42.770 -24.788   4.825  1.00  0.390          H  
ATOM  32710 2HB  TYR C2123     -44.277 -24.864   5.619  1.00  0.390          H  
ATOM  32711  HD1 TYR C2123     -45.398 -23.042   2.935  1.00  0.390          H  
ATOM  32712  HD2 TYR C2123     -43.708 -26.893   3.860  1.00  0.390          H  
ATOM  32713  HE1 TYR C2123     -46.465 -23.995   0.975  1.00  0.390          H  
ATOM  32714  HE2 TYR C2123     -44.797 -27.823   1.868  1.00  0.390          H  
ATOM  32715  HH  TYR C2123     -46.134 -27.436   0.149  1.00  0.390          H  
ATOM  32716  N   PRO C2124     -45.586 -21.203   5.185  1.00  0.240          N  
ATOM  32717  CA  PRO C2124     -46.835 -20.629   5.637  1.00  0.240          C  
ATOM  32718  C   PRO C2124     -47.979 -21.543   5.268  1.00  0.250          C  
ATOM  32719  O   PRO C2124     -48.041 -22.048   4.151  1.00  0.250          O  
ATOM  32720  CB  PRO C2124     -46.903 -19.321   4.834  1.00  0.360          C  
ATOM  32721  CG  PRO C2124     -45.456 -18.965   4.579  1.00  0.360          C  
ATOM  32722  CD  PRO C2124     -44.767 -20.308   4.346  1.00  0.360          C  
ATOM  32723  HA  PRO C2124     -46.800 -20.447   6.717  1.00  0.290          H  
ATOM  32724 1HB  PRO C2124     -47.488 -19.473   3.909  1.00  0.430          H  
ATOM  32725 2HB  PRO C2124     -47.440 -18.553   5.416  1.00  0.430          H  
ATOM  32726 1HG  PRO C2124     -45.393 -18.302   3.702  1.00  0.430          H  
ATOM  32727 2HG  PRO C2124     -45.032 -18.408   5.425  1.00  0.430          H  
ATOM  32728 1HD  PRO C2124     -44.815 -20.601   3.286  1.00  0.430          H  
ATOM  32729 2HD  PRO C2124     -43.739 -20.245   4.717  1.00  0.430          H  
ATOM  32730  N   GLY C2125     -48.889 -21.741   6.209  1.00  0.250          N  
ATOM  32731  CA  GLY C2125     -50.054 -22.579   5.978  1.00  0.260          C  
ATOM  32732  C   GLY C2125     -49.809 -24.082   6.110  1.00  0.260          C  
ATOM  32733  O   GLY C2125     -50.757 -24.867   6.015  1.00  0.270          O  
ATOM  32734  H   GLY C2125     -48.771 -21.303   7.113  1.00  0.300          H  
ATOM  32735 1HA  GLY C2125     -50.836 -22.278   6.668  1.00  0.310          H  
ATOM  32736 2HA  GLY C2125     -50.421 -22.378   4.973  1.00  0.310          H  
ATOM  32737  N   ALA C2126     -48.556 -24.505   6.260  1.00  0.260          N  
ATOM  32738  CA  ALA C2126     -48.246 -25.926   6.332  1.00  0.260          C  
ATOM  32739  C   ALA C2126     -48.615 -26.568   7.657  1.00  0.280          C  
ATOM  32740  O   ALA C2126     -48.396 -26.000   8.723  1.00  0.320          O  
ATOM  32741  CB  ALA C2126     -46.769 -26.113   6.096  1.00  0.360          C  
ATOM  32742  H   ALA C2126     -47.778 -23.836   6.313  1.00  0.310          H  
ATOM  32743  HA  ALA C2126     -48.805 -26.435   5.551  1.00  0.310          H  
ATOM  32744 1HB  ALA C2126     -46.500 -27.138   6.117  1.00  0.440          H  
ATOM  32745 2HB  ALA C2126     -46.538 -25.693   5.140  1.00  0.440          H  
ATOM  32746 3HB  ALA C2126     -46.219 -25.603   6.865  1.00  0.440          H  
ATOM  32747  N   SER C2127     -49.088 -27.809   7.580  1.00  0.290          N  
ATOM  32748  CA  SER C2127     -49.319 -28.634   8.756  1.00  0.300          C  
ATOM  32749  C   SER C2127     -47.993 -29.212   9.235  1.00  0.290          C  
ATOM  32750  O   SER C2127     -46.982 -29.104   8.533  1.00  0.280          O  
ATOM  32751  CB  SER C2127     -50.315 -29.739   8.441  1.00  0.420          C  
ATOM  32752  OG  SER C2127     -49.838 -30.683   7.514  1.00  0.420          O  
ATOM  32753  H   SER C2127     -49.318 -28.202   6.674  1.00  0.350          H  
ATOM  32754  HA  SER C2127     -49.733 -28.007   9.547  1.00  0.360          H  
ATOM  32755 1HB  SER C2127     -50.559 -30.266   9.354  1.00  0.500          H  
ATOM  32756 2HB  SER C2127     -51.238 -29.300   8.060  1.00  0.500          H  
ATOM  32757  HG  SER C2127     -50.615 -31.306   7.418  1.00  0.500          H  
ATOM  32758  N   ALA C2128     -47.972 -29.807  10.433  1.00  0.300          N  
ATOM  32759  CA  ALA C2128     -46.733 -30.405  10.936  1.00  0.290          C  
ATOM  32760  C   ALA C2128     -46.261 -31.517  10.004  1.00  0.290          C  
ATOM  32761  O   ALA C2128     -45.062 -31.679   9.750  1.00  0.280          O  
ATOM  32762  CB  ALA C2128     -46.936 -30.941  12.345  1.00  0.410          C  
ATOM  32763  H   ALA C2128     -48.813 -29.876  10.991  1.00  0.360          H  
ATOM  32764  HA  ALA C2128     -45.967 -29.630  10.957  1.00  0.350          H  
ATOM  32765 1HB  ALA C2128     -46.005 -31.345  12.700  1.00  0.490          H  
ATOM  32766 2HB  ALA C2128     -47.247 -30.140  13.000  1.00  0.490          H  
ATOM  32767 3HB  ALA C2128     -47.696 -31.719  12.345  1.00  0.490          H  
ATOM  32768  N   GLN C2129     -47.228 -32.247   9.449  1.00  0.300          N  
ATOM  32769  CA  GLN C2129     -46.989 -33.358   8.545  1.00  0.300          C  
ATOM  32770  C   GLN C2129     -46.464 -32.834   7.211  1.00  0.290          C  
ATOM  32771  O   GLN C2129     -45.568 -33.433   6.607  1.00  0.280          O  
ATOM  32772  CB  GLN C2129     -48.312 -34.116   8.365  1.00  0.420          C  
ATOM  32773  CG  GLN C2129     -48.827 -34.842   9.649  1.00  0.420          C  
ATOM  32774  CD  GLN C2129     -49.288 -33.849  10.777  1.00  0.420          C  
ATOM  32775  OE1 GLN C2129     -49.584 -32.671  10.505  1.00  0.420          O  
ATOM  32776  NE2 GLN C2129     -49.326 -34.328  12.021  1.00  0.420          N  
ATOM  32777  H   GLN C2129     -48.190 -32.038   9.719  1.00  0.360          H  
ATOM  32778  HA  GLN C2129     -46.237 -34.018   8.970  1.00  0.360          H  
ATOM  32779 1HB  GLN C2129     -49.085 -33.422   8.037  1.00  0.500          H  
ATOM  32780 2HB  GLN C2129     -48.194 -34.864   7.581  1.00  0.500          H  
ATOM  32781 1HG  GLN C2129     -49.687 -35.452   9.374  1.00  0.500          H  
ATOM  32782 2HG  GLN C2129     -48.039 -35.477  10.038  1.00  0.500          H  
ATOM  32783 1HE2 GLN C2129     -49.589 -33.712  12.807  1.00  0.500          H  
ATOM  32784 2HE2 GLN C2129     -49.092 -35.282  12.189  1.00  0.500          H  
ATOM  32785  N   THR C2130     -46.997 -31.691   6.776  1.00  0.290          N  
ATOM  32786  CA  THR C2130     -46.559 -31.062   5.536  1.00  0.290          C  
ATOM  32787  C   THR C2130     -45.088 -30.709   5.630  1.00  0.260          C  
ATOM  32788  O   THR C2130     -44.304 -31.004   4.718  1.00  0.260          O  
ATOM  32789  CB  THR C2130     -47.366 -29.775   5.257  1.00  0.410          C  
ATOM  32790  OG1 THR C2130     -48.756 -30.094   5.068  1.00  0.410          O  
ATOM  32791  CG2 THR C2130     -46.812 -28.972   4.048  1.00  0.410          C  
ATOM  32792  H   THR C2130     -47.762 -31.287   7.312  1.00  0.350          H  
ATOM  32793  HA  THR C2130     -46.687 -31.769   4.728  1.00  0.350          H  
ATOM  32794  HB  THR C2130     -47.295 -29.167   6.116  1.00  0.490          H  
ATOM  32795  HG1 THR C2130     -49.120 -30.426   5.912  1.00  0.490          H  
ATOM  32796 1HG2 THR C2130     -47.400 -28.070   3.919  1.00  0.490          H  
ATOM  32797 2HG2 THR C2130     -45.779 -28.700   4.235  1.00  0.490          H  
ATOM  32798 3HG2 THR C2130     -46.853 -29.527   3.160  1.00  0.490          H  
ATOM  32799  N   LEU C2131     -44.707 -30.070   6.733  1.00  0.250          N  
ATOM  32800  CA  LEU C2131     -43.324 -29.689   6.919  1.00  0.240          C  
ATOM  32801  C   LEU C2131     -42.421 -30.888   7.020  1.00  0.240          C  
ATOM  32802  O   LEU C2131     -41.342 -30.914   6.425  1.00  0.240          O  
ATOM  32803  CB  LEU C2131     -43.179 -28.926   8.205  1.00  0.340          C  
ATOM  32804  CG  LEU C2131     -43.757 -27.579   8.284  1.00  0.340          C  
ATOM  32805  CD1 LEU C2131     -43.713 -27.206   9.704  1.00  0.340          C  
ATOM  32806  CD2 LEU C2131     -42.959 -26.585   7.424  1.00  0.340          C  
ATOM  32807  H   LEU C2131     -45.411 -29.832   7.443  1.00  0.300          H  
ATOM  32808  HA  LEU C2131     -43.010 -29.092   6.067  1.00  0.290          H  
ATOM  32809 1HB  LEU C2131     -43.689 -29.506   8.957  1.00  0.410          H  
ATOM  32810 2HB  LEU C2131     -42.122 -28.868   8.466  1.00  0.410          H  
ATOM  32811  HG  LEU C2131     -44.800 -27.595   7.968  1.00  0.410          H  
ATOM  32812 1HD1 LEU C2131     -44.145 -26.254   9.848  1.00  0.410          H  
ATOM  32813 2HD1 LEU C2131     -44.276 -27.936  10.265  1.00  0.410          H  
ATOM  32814 3HD1 LEU C2131     -42.703 -27.197  10.063  1.00  0.410          H  
ATOM  32815 1HD2 LEU C2131     -43.394 -25.607   7.544  1.00  0.410          H  
ATOM  32816 2HD2 LEU C2131     -41.926 -26.553   7.746  1.00  0.410          H  
ATOM  32817 3HD2 LEU C2131     -43.000 -26.874   6.381  1.00  0.410          H  
ATOM  32818  N   GLU C2132     -42.851 -31.934   7.723  1.00  0.250          N  
ATOM  32819  CA  GLU C2132     -41.979 -33.080   7.832  1.00  0.250          C  
ATOM  32820  C   GLU C2132     -41.674 -33.687   6.471  1.00  0.270          C  
ATOM  32821  O   GLU C2132     -40.502 -33.824   6.090  1.00  0.290          O  
ATOM  32822  CB  GLU C2132     -42.586 -34.133   8.750  1.00  0.350          C  
ATOM  32823  CG  GLU C2132     -41.710 -35.341   8.953  1.00  0.350          C  
ATOM  32824  CD  GLU C2132     -42.275 -36.306   9.910  1.00  0.350          C  
ATOM  32825  OE1 GLU C2132     -43.350 -36.793   9.689  1.00  0.350          O  
ATOM  32826  OE2 GLU C2132     -41.634 -36.540  10.901  1.00  0.350          O  
ATOM  32827  H   GLU C2132     -43.744 -31.909   8.232  1.00  0.300          H  
ATOM  32828  HA  GLU C2132     -41.055 -32.755   8.274  1.00  0.300          H  
ATOM  32829 1HB  GLU C2132     -42.788 -33.690   9.724  1.00  0.420          H  
ATOM  32830 2HB  GLU C2132     -43.541 -34.470   8.339  1.00  0.420          H  
ATOM  32831 1HG  GLU C2132     -41.584 -35.847   7.997  1.00  0.420          H  
ATOM  32832 2HG  GLU C2132     -40.733 -35.012   9.288  1.00  0.420          H  
ATOM  32833  N   ASN C2133     -42.728 -33.949   5.694  1.00  0.280          N  
ATOM  32834  CA  ASN C2133     -42.596 -34.581   4.389  1.00  0.290          C  
ATOM  32835  C   ASN C2133     -41.892 -33.736   3.324  1.00  0.250          C  
ATOM  32836  O   ASN C2133     -41.222 -34.279   2.444  1.00  0.240          O  
ATOM  32837  CB  ASN C2133     -43.965 -34.959   3.871  1.00  0.400          C  
ATOM  32838  CG  ASN C2133     -44.573 -36.089   4.620  1.00  0.400          C  
ATOM  32839  OD1 ASN C2133     -43.904 -36.812   5.356  1.00  0.400          O  
ATOM  32840  ND2 ASN C2133     -45.852 -36.266   4.451  1.00  0.400          N  
ATOM  32841  H   ASN C2133     -43.669 -33.772   6.064  1.00  0.340          H  
ATOM  32842  HA  ASN C2133     -42.003 -35.489   4.519  1.00  0.350          H  
ATOM  32843 1HB  ASN C2133     -44.629 -34.090   3.944  1.00  0.480          H  
ATOM  32844 2HB  ASN C2133     -43.890 -35.226   2.824  1.00  0.480          H  
ATOM  32845 1HD2 ASN C2133     -46.319 -37.009   4.930  1.00  0.480          H  
ATOM  32846 2HD2 ASN C2133     -46.370 -35.654   3.844  1.00  0.480          H  
ATOM  32847  N   THR C2134     -42.034 -32.407   3.383  1.00  0.240          N  
ATOM  32848  CA  THR C2134     -41.447 -31.567   2.339  1.00  0.220          C  
ATOM  32849  C   THR C2134     -40.257 -30.689   2.736  1.00  0.210          C  
ATOM  32850  O   THR C2134     -39.533 -30.226   1.853  1.00  0.200          O  
ATOM  32851  CB  THR C2134     -42.515 -30.634   1.748  1.00  0.320          C  
ATOM  32852  OG1 THR C2134     -43.023 -29.764   2.770  1.00  0.320          O  
ATOM  32853  CG2 THR C2134     -43.660 -31.402   1.148  1.00  0.320          C  
ATOM  32854  H   THR C2134     -42.625 -31.986   4.103  1.00  0.290          H  
ATOM  32855  HA  THR C2134     -41.105 -32.224   1.543  1.00  0.260          H  
ATOM  32856  HB  THR C2134     -42.053 -30.037   0.978  1.00  0.380          H  
ATOM  32857  HG1 THR C2134     -43.524 -30.300   3.416  1.00  0.380          H  
ATOM  32858 1HG2 THR C2134     -44.369 -30.693   0.739  1.00  0.380          H  
ATOM  32859 2HG2 THR C2134     -43.292 -32.055   0.359  1.00  0.380          H  
ATOM  32860 3HG2 THR C2134     -44.138 -32.000   1.921  1.00  0.380          H  
ATOM  32861  N   VAL C2135     -40.041 -30.438   4.027  1.00  0.220          N  
ATOM  32862  CA  VAL C2135     -38.956 -29.566   4.446  1.00  0.210          C  
ATOM  32863  C   VAL C2135     -37.950 -30.261   5.357  1.00  0.220          C  
ATOM  32864  O   VAL C2135     -36.751 -30.289   5.064  1.00  0.220          O  
ATOM  32865  CB  VAL C2135     -39.531 -28.307   5.159  1.00  0.300          C  
ATOM  32866  CG1 VAL C2135     -38.408 -27.373   5.662  1.00  0.300          C  
ATOM  32867  CG2 VAL C2135     -40.427 -27.559   4.203  1.00  0.300          C  
ATOM  32868  H   VAL C2135     -40.655 -30.818   4.741  1.00  0.260          H  
ATOM  32869  HA  VAL C2135     -38.433 -29.249   3.560  1.00  0.250          H  
ATOM  32870  HB  VAL C2135     -40.111 -28.623   6.028  1.00  0.360          H  
ATOM  32871 1HG1 VAL C2135     -38.858 -26.516   6.158  1.00  0.360          H  
ATOM  32872 2HG1 VAL C2135     -37.769 -27.897   6.370  1.00  0.360          H  
ATOM  32873 3HG1 VAL C2135     -37.807 -27.030   4.822  1.00  0.360          H  
ATOM  32874 1HG2 VAL C2135     -40.842 -26.687   4.704  1.00  0.360          H  
ATOM  32875 2HG2 VAL C2135     -39.839 -27.250   3.346  1.00  0.360          H  
ATOM  32876 3HG2 VAL C2135     -41.239 -28.201   3.871  1.00  0.360          H  
ATOM  32877  N   THR C2136     -38.423 -30.752   6.503  1.00  0.240          N  
ATOM  32878  CA  THR C2136     -37.515 -31.274   7.519  1.00  0.250          C  
ATOM  32879  C   THR C2136     -36.788 -32.517   7.048  1.00  0.260          C  
ATOM  32880  O   THR C2136     -35.564 -32.574   7.153  1.00  0.260          O  
ATOM  32881  CB  THR C2136     -38.247 -31.543   8.852  1.00  0.350          C  
ATOM  32882  OG1 THR C2136     -38.794 -30.307   9.349  1.00  0.350          O  
ATOM  32883  CG2 THR C2136     -37.285 -32.109   9.896  1.00  0.350          C  
ATOM  32884  H   THR C2136     -39.430 -30.739   6.666  1.00  0.290          H  
ATOM  32885  HA  THR C2136     -36.762 -30.511   7.717  1.00  0.300          H  
ATOM  32886  HB  THR C2136     -39.030 -32.243   8.691  1.00  0.420          H  
ATOM  32887  HG1 THR C2136     -39.461 -30.496  10.037  1.00  0.420          H  
ATOM  32888 1HG2 THR C2136     -37.822 -32.283  10.830  1.00  0.420          H  
ATOM  32889 2HG2 THR C2136     -36.867 -33.049   9.549  1.00  0.420          H  
ATOM  32890 3HG2 THR C2136     -36.480 -31.401  10.072  1.00  0.420          H  
ATOM  32891  N   GLN C2137     -37.503 -33.505   6.497  1.00  0.280          N  
ATOM  32892  CA  GLN C2137     -36.814 -34.703   6.041  1.00  0.310          C  
ATOM  32893  C   GLN C2137     -35.875 -34.415   4.885  1.00  0.290          C  
ATOM  32894  O   GLN C2137     -34.813 -35.025   4.788  1.00  0.300          O  
ATOM  32895  CB  GLN C2137     -37.789 -35.799   5.671  1.00  0.420          C  
ATOM  32896  CG  GLN C2137     -38.470 -36.410   6.852  1.00  0.420          C  
ATOM  32897  CD  GLN C2137     -39.410 -37.468   6.443  1.00  0.420          C  
ATOM  32898  OE1 GLN C2137     -40.499 -37.227   5.929  1.00  0.420          O  
ATOM  32899  NE2 GLN C2137     -38.956 -38.692   6.634  1.00  0.420          N  
ATOM  32900  H   GLN C2137     -38.524 -33.443   6.412  1.00  0.340          H  
ATOM  32901  HA  GLN C2137     -36.215 -35.075   6.871  1.00  0.370          H  
ATOM  32902 1HB  GLN C2137     -38.564 -35.386   5.024  1.00  0.510          H  
ATOM  32903 2HB  GLN C2137     -37.270 -36.581   5.121  1.00  0.510          H  
ATOM  32904 1HG  GLN C2137     -37.718 -36.846   7.513  1.00  0.510          H  
ATOM  32905 2HG  GLN C2137     -39.025 -35.638   7.380  1.00  0.510          H  
ATOM  32906 1HE2 GLN C2137     -39.513 -39.496   6.375  1.00  0.510          H  
ATOM  32907 2HE2 GLN C2137     -38.048 -38.838   7.027  1.00  0.510          H  
ATOM  32908  N   VAL C2138     -36.255 -33.479   4.020  1.00  0.260          N  
ATOM  32909  CA  VAL C2138     -35.443 -33.135   2.865  1.00  0.240          C  
ATOM  32910  C   VAL C2138     -34.098 -32.609   3.361  1.00  0.230          C  
ATOM  32911  O   VAL C2138     -33.043 -32.976   2.832  1.00  0.240          O  
ATOM  32912  CB  VAL C2138     -36.171 -32.082   1.996  1.00  0.340          C  
ATOM  32913  CG1 VAL C2138     -35.261 -31.561   0.877  1.00  0.340          C  
ATOM  32914  CG2 VAL C2138     -37.434 -32.706   1.415  1.00  0.340          C  
ATOM  32915  H   VAL C2138     -37.145 -33.021   4.172  1.00  0.310          H  
ATOM  32916  HA  VAL C2138     -35.276 -34.037   2.271  1.00  0.290          H  
ATOM  32917  HB  VAL C2138     -36.442 -31.228   2.618  1.00  0.410          H  
ATOM  32918 1HG1 VAL C2138     -35.804 -30.816   0.292  1.00  0.410          H  
ATOM  32919 2HG1 VAL C2138     -34.378 -31.102   1.289  1.00  0.410          H  
ATOM  32920 3HG1 VAL C2138     -34.969 -32.388   0.231  1.00  0.410          H  
ATOM  32921 1HG2 VAL C2138     -37.962 -31.964   0.809  1.00  0.410          H  
ATOM  32922 2HG2 VAL C2138     -37.163 -33.555   0.787  1.00  0.410          H  
ATOM  32923 3HG2 VAL C2138     -38.089 -33.047   2.215  1.00  0.410          H  
ATOM  32924  N   ILE C2139     -34.140 -31.735   4.370  1.00  0.220          N  
ATOM  32925  CA  ILE C2139     -32.924 -31.216   4.968  1.00  0.210          C  
ATOM  32926  C   ILE C2139     -32.142 -32.312   5.699  1.00  0.220          C  
ATOM  32927  O   ILE C2139     -30.947 -32.465   5.460  1.00  0.220          O  
ATOM  32928  CB  ILE C2139     -33.234 -30.032   5.922  1.00  0.300          C  
ATOM  32929  CG1 ILE C2139     -33.758 -28.832   5.062  1.00  0.300          C  
ATOM  32930  CG2 ILE C2139     -31.972 -29.639   6.762  1.00  0.300          C  
ATOM  32931  CD1 ILE C2139     -34.384 -27.677   5.848  1.00  0.300          C  
ATOM  32932  H   ILE C2139     -35.052 -31.409   4.711  1.00  0.260          H  
ATOM  32933  HA  ILE C2139     -32.289 -30.840   4.177  1.00  0.250          H  
ATOM  32934  HB  ILE C2139     -34.045 -30.324   6.598  1.00  0.360          H  
ATOM  32935 1HG1 ILE C2139     -32.940 -28.448   4.473  1.00  0.360          H  
ATOM  32936 2HG1 ILE C2139     -34.508 -29.215   4.383  1.00  0.360          H  
ATOM  32937 1HG2 ILE C2139     -32.205 -28.813   7.427  1.00  0.360          H  
ATOM  32938 2HG2 ILE C2139     -31.636 -30.482   7.365  1.00  0.360          H  
ATOM  32939 3HG2 ILE C2139     -31.181 -29.346   6.090  1.00  0.360          H  
ATOM  32940 1HD1 ILE C2139     -34.727 -26.911   5.152  1.00  0.360          H  
ATOM  32941 2HD1 ILE C2139     -35.235 -28.056   6.417  1.00  0.360          H  
ATOM  32942 3HD1 ILE C2139     -33.662 -27.242   6.526  1.00  0.360          H  
ATOM  32943  N   GLU C2140     -32.806 -33.116   6.545  1.00  0.230          N  
ATOM  32944  CA  GLU C2140     -32.121 -34.152   7.335  1.00  0.250          C  
ATOM  32945  C   GLU C2140     -31.375 -35.167   6.480  1.00  0.260          C  
ATOM  32946  O   GLU C2140     -30.251 -35.556   6.818  1.00  0.270          O  
ATOM  32947  CB  GLU C2140     -33.120 -34.923   8.194  1.00  0.340          C  
ATOM  32948  CG  GLU C2140     -33.708 -34.175   9.364  1.00  0.340          C  
ATOM  32949  CD  GLU C2140     -34.751 -34.987  10.038  1.00  0.340          C  
ATOM  32950  OE1 GLU C2140     -35.064 -36.054   9.545  1.00  0.340          O  
ATOM  32951  OE2 GLU C2140     -35.259 -34.555  11.034  1.00  0.340          O  
ATOM  32952  H   GLU C2140     -33.810 -32.970   6.688  1.00  0.280          H  
ATOM  32953  HA  GLU C2140     -31.404 -33.658   7.990  1.00  0.300          H  
ATOM  32954 1HB  GLU C2140     -33.947 -35.235   7.563  1.00  0.410          H  
ATOM  32955 2HB  GLU C2140     -32.653 -35.828   8.571  1.00  0.410          H  
ATOM  32956 1HG  GLU C2140     -32.929 -33.939  10.074  1.00  0.410          H  
ATOM  32957 2HG  GLU C2140     -34.130 -33.239   9.028  1.00  0.410          H  
ATOM  32958  N   GLN C2141     -31.954 -35.546   5.339  1.00  0.260          N  
ATOM  32959  CA  GLN C2141     -31.352 -36.505   4.412  1.00  0.300          C  
ATOM  32960  C   GLN C2141     -30.033 -36.027   3.837  1.00  0.290          C  
ATOM  32961  O   GLN C2141     -29.281 -36.814   3.266  1.00  0.330          O  
ATOM  32962  CB  GLN C2141     -32.291 -36.816   3.247  1.00  0.400          C  
ATOM  32963  CG  GLN C2141     -33.484 -37.664   3.590  1.00  0.400          C  
ATOM  32964  CD  GLN C2141     -34.415 -37.834   2.404  1.00  0.400          C  
ATOM  32965  OE1 GLN C2141     -34.760 -36.871   1.706  1.00  0.400          O  
ATOM  32966  NE2 GLN C2141     -34.800 -39.082   2.163  1.00  0.400          N  
ATOM  32967  H   GLN C2141     -32.895 -35.195   5.127  1.00  0.310          H  
ATOM  32968  HA  GLN C2141     -31.163 -37.432   4.955  1.00  0.360          H  
ATOM  32969 1HB  GLN C2141     -32.664 -35.871   2.836  1.00  0.480          H  
ATOM  32970 2HB  GLN C2141     -31.735 -37.318   2.458  1.00  0.480          H  
ATOM  32971 1HG  GLN C2141     -33.116 -38.652   3.870  1.00  0.480          H  
ATOM  32972 2HG  GLN C2141     -34.025 -37.238   4.416  1.00  0.480          H  
ATOM  32973 1HE2 GLN C2141     -35.430 -39.309   1.377  1.00  0.480          H  
ATOM  32974 2HE2 GLN C2141     -34.473 -39.820   2.748  1.00  0.480          H  
ATOM  32975  N   ASN C2142     -29.789 -34.723   3.890  1.00  0.260          N  
ATOM  32976  CA  ASN C2142     -28.575 -34.166   3.361  1.00  0.260          C  
ATOM  32977  C   ASN C2142     -27.600 -33.746   4.449  1.00  0.230          C  
ATOM  32978  O   ASN C2142     -26.516 -33.266   4.144  1.00  0.240          O  
ATOM  32979  CB  ASN C2142     -28.928 -33.005   2.458  1.00  0.360          C  
ATOM  32980  CG  ASN C2142     -29.571 -33.484   1.187  1.00  0.360          C  
ATOM  32981  OD1 ASN C2142     -28.843 -33.924   0.281  1.00  0.360          O  
ATOM  32982  ND2 ASN C2142     -30.884 -33.462   1.082  1.00  0.360          N  
ATOM  32983  H   ASN C2142     -30.426 -34.093   4.385  1.00  0.310          H  
ATOM  32984  HA  ASN C2142     -28.075 -34.927   2.762  1.00  0.310          H  
ATOM  32985 1HB  ASN C2142     -29.624 -32.346   2.983  1.00  0.440          H  
ATOM  32986 2HB  ASN C2142     -28.035 -32.422   2.219  1.00  0.440          H  
ATOM  32987 1HD2 ASN C2142     -31.315 -33.798   0.251  1.00  0.440          H  
ATOM  32988 2HD2 ASN C2142     -31.489 -33.147   1.838  1.00  0.440          H  
ATOM  32989  N   MET C2143     -27.901 -33.990   5.728  1.00  0.210          N  
ATOM  32990  CA  MET C2143     -26.977 -33.539   6.775  1.00  0.210          C  
ATOM  32991  C   MET C2143     -25.905 -34.566   7.019  1.00  0.210          C  
ATOM  32992  O   MET C2143     -25.853 -35.189   8.078  1.00  0.240          O  
ATOM  32993  CB  MET C2143     -27.733 -33.216   8.067  1.00  0.290          C  
ATOM  32994  CG  MET C2143     -28.665 -32.008   7.985  1.00  0.290          C  
ATOM  32995  SD  MET C2143     -27.806 -30.445   7.680  1.00  0.290          S  
ATOM  32996  CE  MET C2143     -28.011 -30.135   5.925  1.00  0.290          C  
ATOM  32997  H   MET C2143     -28.768 -34.467   5.987  1.00  0.250          H  
ATOM  32998  HA  MET C2143     -26.472 -32.641   6.434  1.00  0.250          H  
ATOM  32999 1HB  MET C2143     -28.358 -34.074   8.330  1.00  0.350          H  
ATOM  33000 2HB  MET C2143     -27.041 -33.063   8.886  1.00  0.350          H  
ATOM  33001 1HG  MET C2143     -29.358 -32.169   7.189  1.00  0.350          H  
ATOM  33002 2HG  MET C2143     -29.230 -31.918   8.912  1.00  0.350          H  
ATOM  33003 1HE  MET C2143     -27.527 -29.199   5.682  1.00  0.350          H  
ATOM  33004 2HE  MET C2143     -27.565 -30.928   5.342  1.00  0.350          H  
ATOM  33005 3HE  MET C2143     -29.062 -30.073   5.682  1.00  0.350          H  
ATOM  33006  N   THR C2144     -25.040 -34.717   6.030  1.00  0.200          N  
ATOM  33007  CA  THR C2144     -24.010 -35.737   6.024  1.00  0.210          C  
ATOM  33008  C   THR C2144     -22.624 -35.147   5.827  1.00  0.190          C  
ATOM  33009  O   THR C2144     -22.483 -33.985   5.468  1.00  0.190          O  
ATOM  33010  CB  THR C2144     -24.316 -36.736   4.907  1.00  0.290          C  
ATOM  33011  OG1 THR C2144     -24.243 -36.084   3.626  1.00  0.290          O  
ATOM  33012  CG2 THR C2144     -25.755 -37.284   5.093  1.00  0.290          C  
ATOM  33013  H   THR C2144     -25.189 -34.129   5.203  1.00  0.240          H  
ATOM  33014  HA  THR C2144     -24.024 -36.258   6.978  1.00  0.250          H  
ATOM  33015  HB  THR C2144     -23.598 -37.523   4.944  1.00  0.350          H  
ATOM  33016  HG1 THR C2144     -23.343 -35.803   3.443  1.00  0.350          H  
ATOM  33017 1HG2 THR C2144     -25.974 -37.999   4.302  1.00  0.350          H  
ATOM  33018 2HG2 THR C2144     -25.834 -37.777   6.057  1.00  0.350          H  
ATOM  33019 3HG2 THR C2144     -26.478 -36.484   5.043  1.00  0.350          H  
ATOM  33020  N   GLY C2145     -21.569 -35.911   6.141  1.00  0.200          N  
ATOM  33021  CA  GLY C2145     -20.214 -35.415   5.937  1.00  0.200          C  
ATOM  33022  C   GLY C2145     -19.902 -34.283   6.914  1.00  0.220          C  
ATOM  33023  O   GLY C2145     -19.086 -33.411   6.611  1.00  0.260          O  
ATOM  33024  H   GLY C2145     -21.672 -36.876   6.456  1.00  0.240          H  
ATOM  33025 1HA  GLY C2145     -19.503 -36.235   6.081  1.00  0.240          H  
ATOM  33026 2HA  GLY C2145     -20.100 -35.065   4.912  1.00  0.240          H  
ATOM  33027  N   LEU C2146     -20.589 -34.270   8.059  1.00  0.220          N  
ATOM  33028  CA  LEU C2146     -20.434 -33.204   9.024  1.00  0.250          C  
ATOM  33029  C   LEU C2146     -19.507 -33.658  10.138  1.00  0.290          C  
ATOM  33030  O   LEU C2146     -19.842 -34.565  10.903  1.00  0.480          O  
ATOM  33031  CB  LEU C2146     -21.817 -32.819   9.605  1.00  0.340          C  
ATOM  33032  CG  LEU C2146     -22.958 -32.400   8.574  1.00  0.340          C  
ATOM  33033  CD1 LEU C2146     -24.247 -32.134   9.327  1.00  0.340          C  
ATOM  33034  CD2 LEU C2146     -22.574 -31.160   7.806  1.00  0.340          C  
ATOM  33035  H   LEU C2146     -21.206 -35.036   8.278  1.00  0.260          H  
ATOM  33036  HA  LEU C2146     -19.993 -32.352   8.526  1.00  0.300          H  
ATOM  33037 1HB  LEU C2146     -22.189 -33.659  10.190  1.00  0.410          H  
ATOM  33038 2HB  LEU C2146     -21.673 -31.981  10.269  1.00  0.410          H  
ATOM  33039  HG  LEU C2146     -23.129 -33.208   7.877  1.00  0.410          H  
ATOM  33040 1HD1 LEU C2146     -25.020 -31.852   8.619  1.00  0.410          H  
ATOM  33041 2HD1 LEU C2146     -24.551 -33.029   9.852  1.00  0.410          H  
ATOM  33042 3HD1 LEU C2146     -24.098 -31.333  10.034  1.00  0.410          H  
ATOM  33043 1HD2 LEU C2146     -23.373 -30.902   7.116  1.00  0.410          H  
ATOM  33044 2HD2 LEU C2146     -22.435 -30.359   8.496  1.00  0.410          H  
ATOM  33045 3HD2 LEU C2146     -21.657 -31.334   7.240  1.00  0.410          H  
ATOM  33046  N   ASP C2147     -18.313 -33.083  10.187  1.00  0.200          N  
ATOM  33047  CA  ASP C2147     -17.324 -33.480  11.174  1.00  0.210          C  
ATOM  33048  C   ASP C2147     -17.774 -33.134  12.576  1.00  0.190          C  
ATOM  33049  O   ASP C2147     -18.383 -32.083  12.806  1.00  0.180          O  
ATOM  33050  CB  ASP C2147     -15.962 -32.884  10.863  1.00  0.290          C  
ATOM  33051  CG  ASP C2147     -15.271 -33.565   9.648  1.00  0.290          C  
ATOM  33052  OD1 ASP C2147     -15.664 -34.639   9.227  1.00  0.290          O  
ATOM  33053  OD2 ASP C2147     -14.349 -32.972   9.145  1.00  0.290          O  
ATOM  33054  H   ASP C2147     -18.103 -32.330   9.529  1.00  0.240          H  
ATOM  33055  HA  ASP C2147     -17.215 -34.563  11.124  1.00  0.250          H  
ATOM  33056 1HB  ASP C2147     -16.077 -31.821  10.652  1.00  0.350          H  
ATOM  33057 2HB  ASP C2147     -15.317 -32.981  11.740  1.00  0.350          H  
ATOM  33058  N   ASN C2148     -17.450 -34.035  13.497  1.00  0.230          N  
ATOM  33059  CA  ASN C2148     -17.744 -33.980  14.925  1.00  0.260          C  
ATOM  33060  C   ASN C2148     -19.218 -33.826  15.268  1.00  0.250          C  
ATOM  33061  O   ASN C2148     -19.558 -33.215  16.282  1.00  0.290          O  
ATOM  33062  CB  ASN C2148     -16.971 -32.877  15.603  1.00  0.350          C  
ATOM  33063  CG  ASN C2148     -15.503 -33.083  15.603  1.00  0.350          C  
ATOM  33064  OD1 ASN C2148     -14.983 -34.210  15.553  1.00  0.350          O  
ATOM  33065  ND2 ASN C2148     -14.801 -31.993  15.713  1.00  0.350          N  
ATOM  33066  H   ASN C2148     -16.911 -34.832  13.165  1.00  0.280          H  
ATOM  33067  HA  ASN C2148     -17.425 -34.928  15.360  1.00  0.310          H  
ATOM  33068 1HB  ASN C2148     -17.183 -31.927  15.110  1.00  0.420          H  
ATOM  33069 2HB  ASN C2148     -17.307 -32.777  16.605  1.00  0.420          H  
ATOM  33070 1HD2 ASN C2148     -13.804 -32.032  15.743  1.00  0.420          H  
ATOM  33071 2HD2 ASN C2148     -15.286 -31.114  15.820  1.00  0.420          H  
ATOM  33072  N   LEU C2149     -20.121 -34.417  14.494  1.00  0.250          N  
ATOM  33073  CA  LEU C2149     -21.526 -34.286  14.857  1.00  0.240          C  
ATOM  33074  C   LEU C2149     -21.821 -35.333  15.912  1.00  0.250          C  
ATOM  33075  O   LEU C2149     -21.537 -36.513  15.704  1.00  0.310          O  
ATOM  33076  CB  LEU C2149     -22.444 -34.502  13.632  1.00  0.340          C  
ATOM  33077  CG  LEU C2149     -24.010 -34.374  13.869  1.00  0.340          C  
ATOM  33078  CD1 LEU C2149     -24.373 -32.947  14.227  1.00  0.340          C  
ATOM  33079  CD2 LEU C2149     -24.763 -34.795  12.614  1.00  0.340          C  
ATOM  33080  H   LEU C2149     -19.855 -34.951  13.670  1.00  0.300          H  
ATOM  33081  HA  LEU C2149     -21.699 -33.302  15.278  1.00  0.290          H  
ATOM  33082 1HB  LEU C2149     -22.159 -33.783  12.865  1.00  0.410          H  
ATOM  33083 2HB  LEU C2149     -22.250 -35.501  13.237  1.00  0.410          H  
ATOM  33084  HG  LEU C2149     -24.301 -35.016  14.699  1.00  0.410          H  
ATOM  33085 1HD1 LEU C2149     -25.446 -32.880  14.395  1.00  0.410          H  
ATOM  33086 2HD1 LEU C2149     -23.863 -32.631  15.115  1.00  0.410          H  
ATOM  33087 3HD1 LEU C2149     -24.094 -32.300  13.409  1.00  0.410          H  
ATOM  33088 1HD2 LEU C2149     -25.838 -34.714  12.782  1.00  0.410          H  
ATOM  33089 2HD2 LEU C2149     -24.477 -34.154  11.796  1.00  0.410          H  
ATOM  33090 3HD2 LEU C2149     -24.512 -35.828  12.368  1.00  0.410          H  
ATOM  33091  N   MET C2150     -22.340 -34.918  17.062  1.00  0.230          N  
ATOM  33092  CA  MET C2150     -22.659 -35.886  18.101  1.00  0.230          C  
ATOM  33093  C   MET C2150     -24.025 -36.451  17.800  1.00  0.230          C  
ATOM  33094  O   MET C2150     -24.252 -37.661  17.875  1.00  0.240          O  
ATOM  33095  CB  MET C2150     -22.663 -35.240  19.474  1.00  0.320          C  
ATOM  33096  CG  MET C2150     -21.310 -34.804  19.911  1.00  0.320          C  
ATOM  33097  SD  MET C2150     -21.218 -34.279  21.612  1.00  0.320          S  
ATOM  33098  CE  MET C2150     -22.260 -32.864  21.641  1.00  0.320          C  
ATOM  33099  H   MET C2150     -22.550 -33.934  17.194  1.00  0.280          H  
ATOM  33100  HA  MET C2150     -21.936 -36.699  18.077  1.00  0.280          H  
ATOM  33101 1HB  MET C2150     -23.315 -34.372  19.446  1.00  0.390          H  
ATOM  33102 2HB  MET C2150     -23.063 -35.933  20.206  1.00  0.390          H  
ATOM  33103 1HG  MET C2150     -20.624 -35.635  19.771  1.00  0.390          H  
ATOM  33104 2HG  MET C2150     -20.992 -33.988  19.275  1.00  0.390          H  
ATOM  33105 1HE  MET C2150     -22.264 -32.445  22.636  1.00  0.390          H  
ATOM  33106 2HE  MET C2150     -21.907 -32.129  20.942  1.00  0.390          H  
ATOM  33107 3HE  MET C2150     -23.266 -33.157  21.382  1.00  0.390          H  
ATOM  33108  N   TYR C2151     -24.945 -35.543  17.476  1.00  0.220          N  
ATOM  33109  CA  TYR C2151     -26.314 -35.927  17.154  1.00  0.220          C  
ATOM  33110  C   TYR C2151     -27.143 -34.831  16.492  1.00  0.210          C  
ATOM  33111  O   TYR C2151     -26.823 -33.638  16.560  1.00  0.200          O  
ATOM  33112  CB  TYR C2151     -27.049 -36.475  18.376  1.00  0.310          C  
ATOM  33113  CG  TYR C2151     -27.143 -35.580  19.578  1.00  0.310          C  
ATOM  33114  CD1 TYR C2151     -28.157 -34.647  19.657  1.00  0.310          C  
ATOM  33115  CD2 TYR C2151     -26.247 -35.735  20.635  1.00  0.310          C  
ATOM  33116  CE1 TYR C2151     -28.286 -33.872  20.765  1.00  0.310          C  
ATOM  33117  CE2 TYR C2151     -26.378 -34.953  21.754  1.00  0.310          C  
ATOM  33118  CZ  TYR C2151     -27.402 -34.023  21.814  1.00  0.310          C  
ATOM  33119  OH  TYR C2151     -27.569 -33.244  22.920  1.00  0.310          O  
ATOM  33120  H   TYR C2151     -24.656 -34.562  17.472  1.00  0.260          H  
ATOM  33121  HA  TYR C2151     -26.261 -36.744  16.432  1.00  0.260          H  
ATOM  33122 1HB  TYR C2151     -28.061 -36.717  18.072  1.00  0.370          H  
ATOM  33123 2HB  TYR C2151     -26.597 -37.410  18.690  1.00  0.370          H  
ATOM  33124  HD1 TYR C2151     -28.864 -34.532  18.833  1.00  0.370          H  
ATOM  33125  HD2 TYR C2151     -25.454 -36.481  20.576  1.00  0.370          H  
ATOM  33126  HE1 TYR C2151     -29.090 -33.141  20.825  1.00  0.370          H  
ATOM  33127  HE2 TYR C2151     -25.685 -35.071  22.590  1.00  0.370          H  
ATOM  33128  HH  TYR C2151     -28.265 -32.593  22.745  1.00  0.370          H  
ATOM  33129  N   MET C2152     -28.257 -35.253  15.898  1.00  0.220          N  
ATOM  33130  CA  MET C2152     -29.225 -34.346  15.284  1.00  0.220          C  
ATOM  33131  C   MET C2152     -30.629 -34.482  15.873  1.00  0.220          C  
ATOM  33132  O   MET C2152     -31.132 -35.587  16.063  1.00  0.230          O  
ATOM  33133  CB  MET C2152     -29.256 -34.606  13.779  1.00  0.310          C  
ATOM  33134  CG  MET C2152     -30.258 -33.764  12.979  1.00  0.310          C  
ATOM  33135  SD  MET C2152     -30.096 -34.004  11.192  1.00  0.310          S  
ATOM  33136  CE  MET C2152     -30.703 -35.667  10.955  1.00  0.310          C  
ATOM  33137  H   MET C2152     -28.435 -36.263  15.878  1.00  0.260          H  
ATOM  33138  HA  MET C2152     -28.895 -33.323  15.458  1.00  0.260          H  
ATOM  33139 1HB  MET C2152     -28.268 -34.430  13.367  1.00  0.370          H  
ATOM  33140 2HB  MET C2152     -29.486 -35.646  13.618  1.00  0.370          H  
ATOM  33141 1HG  MET C2152     -31.275 -34.044  13.259  1.00  0.370          H  
ATOM  33142 2HG  MET C2152     -30.134 -32.707  13.209  1.00  0.370          H  
ATOM  33143 1HE  MET C2152     -30.658 -35.909   9.895  1.00  0.370          H  
ATOM  33144 2HE  MET C2152     -30.091 -36.373  11.506  1.00  0.370          H  
ATOM  33145 3HE  MET C2152     -31.733 -35.729  11.297  1.00  0.370          H  
ATOM  33146  N   SER C2153     -31.308 -33.354  16.049  1.00  0.220          N  
ATOM  33147  CA  SER C2153     -32.688 -33.340  16.557  1.00  0.220          C  
ATOM  33148  C   SER C2153     -33.523 -32.278  15.867  1.00  0.230          C  
ATOM  33149  O   SER C2153     -33.044 -31.182  15.585  1.00  0.250          O  
ATOM  33150  CB  SER C2153     -32.719 -33.105  18.051  1.00  0.310          C  
ATOM  33151  OG  SER C2153     -34.049 -32.997  18.499  1.00  0.310          O  
ATOM  33152  H   SER C2153     -30.824 -32.467  15.871  1.00  0.260          H  
ATOM  33153  HA  SER C2153     -33.148 -34.306  16.352  1.00  0.260          H  
ATOM  33154 1HB  SER C2153     -32.224 -33.927  18.560  1.00  0.370          H  
ATOM  33155 2HB  SER C2153     -32.173 -32.194  18.291  1.00  0.370          H  
ATOM  33156  HG  SER C2153     -34.026 -33.077  19.460  1.00  0.370          H  
ATOM  33157  N   SER C2154     -34.772 -32.592  15.568  1.00  0.250          N  
ATOM  33158  CA  SER C2154     -35.596 -31.618  14.866  1.00  0.280          C  
ATOM  33159  C   SER C2154     -37.058 -31.655  15.244  1.00  0.270          C  
ATOM  33160  O   SER C2154     -37.560 -32.623  15.830  1.00  0.270          O  
ATOM  33161  CB  SER C2154     -35.489 -31.858  13.380  1.00  0.380          C  
ATOM  33162  OG  SER C2154     -36.073 -33.064  13.057  1.00  0.380          O  
ATOM  33163  H   SER C2154     -35.136 -33.514  15.823  1.00  0.300          H  
ATOM  33164  HA  SER C2154     -35.221 -30.624  15.100  1.00  0.340          H  
ATOM  33165 1HB  SER C2154     -35.977 -31.055  12.833  1.00  0.460          H  
ATOM  33166 2HB  SER C2154     -34.443 -31.875  13.092  1.00  0.460          H  
ATOM  33167  HG  SER C2154     -35.777 -33.293  12.154  1.00  0.460          H  
ATOM  33168  N   GLN C2155     -37.744 -30.574  14.883  1.00  0.290          N  
ATOM  33169  CA  GLN C2155     -39.173 -30.447  15.099  1.00  0.280          C  
ATOM  33170  C   GLN C2155     -39.886 -29.738  13.947  1.00  0.250          C  
ATOM  33171  O   GLN C2155     -39.381 -28.770  13.366  1.00  0.240          O  
ATOM  33172  CB  GLN C2155     -39.459 -29.737  16.419  1.00  0.400          C  
ATOM  33173  CG  GLN C2155     -40.940 -29.615  16.747  1.00  0.400          C  
ATOM  33174  CD  GLN C2155     -41.164 -29.053  18.072  1.00  0.400          C  
ATOM  33175  OE1 GLN C2155     -41.541 -29.765  19.009  1.00  0.400          O  
ATOM  33176  NE2 GLN C2155     -40.932 -27.756  18.184  1.00  0.400          N  
ATOM  33177  H   GLN C2155     -37.220 -29.818  14.431  1.00  0.350          H  
ATOM  33178  HA  GLN C2155     -39.581 -31.447  15.168  1.00  0.340          H  
ATOM  33179 1HB  GLN C2155     -38.981 -30.283  17.233  1.00  0.480          H  
ATOM  33180 2HB  GLN C2155     -39.030 -28.737  16.394  1.00  0.480          H  
ATOM  33181 1HG  GLN C2155     -41.426 -28.947  16.033  1.00  0.480          H  
ATOM  33182 2HG  GLN C2155     -41.401 -30.605  16.713  1.00  0.480          H  
ATOM  33183 1HE2 GLN C2155     -41.056 -27.258  19.065  1.00  0.480          H  
ATOM  33184 2HE2 GLN C2155     -40.634 -27.229  17.391  1.00  0.480          H  
ATOM  33185  N   SER C2156     -41.074 -30.245  13.629  1.00  0.270          N  
ATOM  33186  CA  SER C2156     -41.954 -29.683  12.602  1.00  0.270          C  
ATOM  33187  C   SER C2156     -43.312 -29.328  13.201  1.00  0.280          C  
ATOM  33188  O   SER C2156     -44.028 -30.211  13.679  1.00  0.330          O  
ATOM  33189  CB  SER C2156     -42.159 -30.700  11.496  1.00  0.380          C  
ATOM  33190  OG  SER C2156     -40.962 -31.011  10.831  1.00  0.380          O  
ATOM  33191  H   SER C2156     -41.381 -31.071  14.150  1.00  0.320          H  
ATOM  33192  HA  SER C2156     -41.506 -28.775  12.196  1.00  0.320          H  
ATOM  33193 1HB  SER C2156     -42.574 -31.604  11.925  1.00  0.450          H  
ATOM  33194 2HB  SER C2156     -42.882 -30.330  10.802  1.00  0.450          H  
ATOM  33195  HG  SER C2156     -41.193 -31.725  10.231  1.00  0.450          H  
ATOM  33196  N   SER C2157     -43.685 -28.047  13.177  1.00  0.280          N  
ATOM  33197  CA  SER C2157     -44.939 -27.607  13.794  1.00  0.310          C  
ATOM  33198  C   SER C2157     -46.100 -27.270  12.841  1.00  0.330          C  
ATOM  33199  O   SER C2157     -45.924 -26.927  11.674  1.00  0.380          O  
ATOM  33200  CB  SER C2157     -44.658 -26.382  14.639  1.00  0.420          C  
ATOM  33201  OG  SER C2157     -43.764 -26.668  15.677  1.00  0.420          O  
ATOM  33202  H   SER C2157     -43.051 -27.328  12.810  1.00  0.340          H  
ATOM  33203  HA  SER C2157     -45.275 -28.401  14.450  1.00  0.370          H  
ATOM  33204 1HB  SER C2157     -44.246 -25.595  14.008  1.00  0.510          H  
ATOM  33205 2HB  SER C2157     -45.589 -26.007  15.057  1.00  0.510          H  
ATOM  33206  HG  SER C2157     -43.767 -25.889  16.232  1.00  0.510          H  
ATOM  33207  N   GLY C2158     -47.312 -27.245  13.394  1.00  0.290          N  
ATOM  33208  CA  GLY C2158     -48.536 -26.903  12.664  1.00  0.300          C  
ATOM  33209  C   GLY C2158     -48.667 -25.410  12.395  1.00  0.300          C  
ATOM  33210  O   GLY C2158     -49.638 -24.952  11.801  1.00  0.340          O  
ATOM  33211  H   GLY C2158     -47.399 -27.570  14.355  1.00  0.350          H  
ATOM  33212 1HA  GLY C2158     -48.544 -27.431  11.716  1.00  0.360          H  
ATOM  33213 2HA  GLY C2158     -49.398 -27.250  13.231  1.00  0.360          H  
ATOM  33214  N   THR C2159     -47.673 -24.651  12.831  1.00  0.290          N  
ATOM  33215  CA  THR C2159     -47.612 -23.223  12.645  1.00  0.280          C  
ATOM  33216  C   THR C2159     -46.847 -22.889  11.368  1.00  0.270          C  
ATOM  33217  O   THR C2159     -46.726 -21.720  10.990  1.00  0.270          O  
ATOM  33218  CB  THR C2159     -46.875 -22.590  13.815  1.00  0.400          C  
ATOM  33219  OG1 THR C2159     -45.510 -23.067  13.808  1.00  0.400          O  
ATOM  33220  CG2 THR C2159     -47.553 -23.004  15.130  1.00  0.400          C  
ATOM  33221  H   THR C2159     -46.918 -25.086  13.337  1.00  0.350          H  
ATOM  33222  HA  THR C2159     -48.623 -22.824  12.568  1.00  0.340          H  
ATOM  33223  HB  THR C2159     -46.881 -21.504  13.720  1.00  0.480          H  
ATOM  33224  HG1 THR C2159     -45.021 -22.585  14.515  1.00  0.480          H  
ATOM  33225 1HG2 THR C2159     -47.021 -22.564  15.961  1.00  0.480          H  
ATOM  33226 2HG2 THR C2159     -48.582 -22.652  15.127  1.00  0.480          H  
ATOM  33227 3HG2 THR C2159     -47.542 -24.084  15.236  1.00  0.480          H  
ATOM  33228  N   GLY C2160     -46.300 -23.911  10.701  1.00  0.260          N  
ATOM  33229  CA  GLY C2160     -45.508 -23.703   9.496  1.00  0.260          C  
ATOM  33230  C   GLY C2160     -44.022 -23.604   9.821  1.00  0.260          C  
ATOM  33231  O   GLY C2160     -43.183 -23.525   8.923  1.00  0.430          O  
ATOM  33232  H   GLY C2160     -46.429 -24.874  11.030  1.00  0.310          H  
ATOM  33233 1HA  GLY C2160     -45.680 -24.535   8.815  1.00  0.310          H  
ATOM  33234 2HA  GLY C2160     -45.840 -22.801   8.986  1.00  0.310          H  
ATOM  33235  N   GLN C2161     -43.693 -23.585  11.115  1.00  0.290          N  
ATOM  33236  CA  GLN C2161     -42.315 -23.498  11.591  1.00  0.290          C  
ATOM  33237  C   GLN C2161     -41.614 -24.857  11.640  1.00  0.230          C  
ATOM  33238  O   GLN C2161     -42.129 -25.802  12.246  1.00  0.250          O  
ATOM  33239  CB  GLN C2161     -42.330 -22.893  13.011  1.00  0.410          C  
ATOM  33240  CG  GLN C2161     -40.975 -22.632  13.657  1.00  0.410          C  
ATOM  33241  CD  GLN C2161     -41.105 -21.965  15.061  1.00  0.410          C  
ATOM  33242  OE1 GLN C2161     -41.856 -22.413  15.961  1.00  0.410          O  
ATOM  33243  NE2 GLN C2161     -40.359 -20.882  15.241  1.00  0.410          N  
ATOM  33244  H   GLN C2161     -44.443 -23.608  11.808  1.00  0.350          H  
ATOM  33245  HA  GLN C2161     -41.753 -22.850  10.917  1.00  0.350          H  
ATOM  33246 1HB  GLN C2161     -42.868 -21.944  12.985  1.00  0.490          H  
ATOM  33247 2HB  GLN C2161     -42.883 -23.554  13.674  1.00  0.490          H  
ATOM  33248 1HG  GLN C2161     -40.443 -23.577  13.774  1.00  0.490          H  
ATOM  33249 2HG  GLN C2161     -40.407 -21.962  13.008  1.00  0.490          H  
ATOM  33250 1HE2 GLN C2161     -40.377 -20.390  16.110  1.00  0.490          H  
ATOM  33251 2HE2 GLN C2161     -39.770 -20.549  14.500  1.00  0.490          H  
ATOM  33252  N   ALA C2162     -40.389 -24.923  11.108  1.00  0.240          N  
ATOM  33253  CA  ALA C2162     -39.579 -26.138  11.179  1.00  0.220          C  
ATOM  33254  C   ALA C2162     -38.168 -25.774  11.654  1.00  0.200          C  
ATOM  33255  O   ALA C2162     -37.624 -24.718  11.306  1.00  0.190          O  
ATOM  33256  CB  ALA C2162     -39.528 -26.836   9.822  1.00  0.320          C  
ATOM  33257  H   ALA C2162     -40.022 -24.120  10.586  1.00  0.290          H  
ATOM  33258  HA  ALA C2162     -40.017 -26.809  11.914  1.00  0.260          H  
ATOM  33259 1HB  ALA C2162     -38.925 -27.738   9.901  1.00  0.380          H  
ATOM  33260 2HB  ALA C2162     -40.519 -27.103   9.515  1.00  0.380          H  
ATOM  33261 3HB  ALA C2162     -39.089 -26.167   9.087  1.00  0.380          H  
ATOM  33262  N   SER C2163     -37.559 -26.671  12.429  1.00  0.220          N  
ATOM  33263  CA  SER C2163     -36.214 -26.428  12.946  1.00  0.240          C  
ATOM  33264  C   SER C2163     -35.365 -27.677  13.169  1.00  0.230          C  
ATOM  33265  O   SER C2163     -35.822 -28.673  13.743  1.00  0.260          O  
ATOM  33266  CB  SER C2163     -36.330 -25.655  14.244  1.00  0.330          C  
ATOM  33267  OG  SER C2163     -35.084 -25.479  14.850  1.00  0.330          O  
ATOM  33268  H   SER C2163     -38.071 -27.514  12.702  1.00  0.260          H  
ATOM  33269  HA  SER C2163     -35.700 -25.803  12.226  1.00  0.290          H  
ATOM  33270 1HB  SER C2163     -36.771 -24.680  14.036  1.00  0.390          H  
ATOM  33271 2HB  SER C2163     -37.000 -26.181  14.923  1.00  0.390          H  
ATOM  33272  HG  SER C2163     -35.227 -24.853  15.564  1.00  0.390          H  
ATOM  33273  N   VAL C2164     -34.107 -27.619  12.704  1.00  0.210          N  
ATOM  33274  CA  VAL C2164     -33.148 -28.720  12.873  1.00  0.200          C  
ATOM  33275  C   VAL C2164     -31.915 -28.277  13.672  1.00  0.180          C  
ATOM  33276  O   VAL C2164     -31.222 -27.335  13.289  1.00  0.160          O  
ATOM  33277  CB  VAL C2164     -32.659 -29.249  11.487  1.00  0.280          C  
ATOM  33278  CG1 VAL C2164     -31.637 -30.414  11.676  1.00  0.280          C  
ATOM  33279  CG2 VAL C2164     -33.853 -29.692  10.627  1.00  0.280          C  
ATOM  33280  H   VAL C2164     -33.830 -26.754  12.224  1.00  0.250          H  
ATOM  33281  HA  VAL C2164     -33.630 -29.528  13.418  1.00  0.240          H  
ATOM  33282  HB  VAL C2164     -32.139 -28.456  10.979  1.00  0.340          H  
ATOM  33283 1HG1 VAL C2164     -31.288 -30.755  10.700  1.00  0.340          H  
ATOM  33284 2HG1 VAL C2164     -30.776 -30.083  12.259  1.00  0.340          H  
ATOM  33285 3HG1 VAL C2164     -32.122 -31.243  12.194  1.00  0.340          H  
ATOM  33286 1HG2 VAL C2164     -33.495 -30.037   9.658  1.00  0.340          H  
ATOM  33287 2HG2 VAL C2164     -34.375 -30.494  11.117  1.00  0.340          H  
ATOM  33288 3HG2 VAL C2164     -34.533 -28.855  10.478  1.00  0.340          H  
ATOM  33289  N   THR C2165     -31.611 -28.981  14.763  1.00  0.190          N  
ATOM  33290  CA  THR C2165     -30.448 -28.669  15.589  1.00  0.180          C  
ATOM  33291  C   THR C2165     -29.384 -29.750  15.468  1.00  0.180          C  
ATOM  33292  O   THR C2165     -29.634 -30.950  15.646  1.00  0.200          O  
ATOM  33293  CB  THR C2165     -30.805 -28.507  17.090  1.00  0.260          C  
ATOM  33294  OG1 THR C2165     -31.749 -27.438  17.251  1.00  0.260          O  
ATOM  33295  CG2 THR C2165     -29.504 -28.160  17.910  1.00  0.260          C  
ATOM  33296  H   THR C2165     -32.211 -29.746  15.039  1.00  0.230          H  
ATOM  33297  HA  THR C2165     -30.008 -27.738  15.240  1.00  0.220          H  
ATOM  33298  HB  THR C2165     -31.246 -29.432  17.467  1.00  0.310          H  
ATOM  33299  HG1 THR C2165     -32.593 -27.707  16.869  1.00  0.310          H  
ATOM  33300 1HG2 THR C2165     -29.762 -28.034  18.958  1.00  0.310          H  
ATOM  33301 2HG2 THR C2165     -28.770 -28.959  17.828  1.00  0.310          H  
ATOM  33302 3HG2 THR C2165     -29.066 -27.240  17.536  1.00  0.310          H  
ATOM  33303  N   LEU C2166     -28.176 -29.307  15.181  1.00  0.180          N  
ATOM  33304  CA  LEU C2166     -27.023 -30.170  15.046  1.00  0.190          C  
ATOM  33305  C   LEU C2166     -26.031 -29.904  16.168  1.00  0.170          C  
ATOM  33306  O   LEU C2166     -25.456 -28.811  16.263  1.00  0.160          O  
ATOM  33307  CB  LEU C2166     -26.409 -29.875  13.691  1.00  0.260          C  
ATOM  33308  CG  LEU C2166     -27.314 -30.111  12.488  1.00  0.260          C  
ATOM  33309  CD1 LEU C2166     -26.696 -29.538  11.329  1.00  0.260          C  
ATOM  33310  CD2 LEU C2166     -27.490 -31.585  12.255  1.00  0.260          C  
ATOM  33311  H   LEU C2166     -28.066 -28.303  15.019  1.00  0.220          H  
ATOM  33312  HA  LEU C2166     -27.337 -31.209  15.115  1.00  0.230          H  
ATOM  33313 1HB  LEU C2166     -26.141 -28.841  13.682  1.00  0.310          H  
ATOM  33314 2HB  LEU C2166     -25.523 -30.463  13.572  1.00  0.310          H  
ATOM  33315  HG  LEU C2166     -28.279 -29.633  12.648  1.00  0.310          H  
ATOM  33316 1HD1 LEU C2166     -27.329 -29.696  10.469  1.00  0.310          H  
ATOM  33317 2HD1 LEU C2166     -26.567 -28.473  11.497  1.00  0.310          H  
ATOM  33318 3HD1 LEU C2166     -25.743 -30.015  11.178  1.00  0.310          H  
ATOM  33319 1HD2 LEU C2166     -28.124 -31.736  11.384  1.00  0.310          H  
ATOM  33320 2HD2 LEU C2166     -26.523 -32.056  12.079  1.00  0.310          H  
ATOM  33321 3HD2 LEU C2166     -27.948 -32.026  13.115  1.00  0.310          H  
ATOM  33322  N   SER C2167     -25.854 -30.893  17.043  1.00  0.180          N  
ATOM  33323  CA  SER C2167     -24.978 -30.738  18.200  1.00  0.180          C  
ATOM  33324  C   SER C2167     -23.615 -31.300  17.872  1.00  0.180          C  
ATOM  33325  O   SER C2167     -23.494 -32.475  17.499  1.00  0.190          O  
ATOM  33326  CB  SER C2167     -25.548 -31.406  19.426  1.00  0.250          C  
ATOM  33327  OG  SER C2167     -24.637 -31.300  20.474  1.00  0.250          O  
ATOM  33328  H   SER C2167     -26.331 -31.788  16.897  1.00  0.220          H  
ATOM  33329  HA  SER C2167     -24.859 -29.675  18.419  1.00  0.220          H  
ATOM  33330 1HB  SER C2167     -26.488 -30.929  19.699  1.00  0.300          H  
ATOM  33331 2HB  SER C2167     -25.755 -32.457  19.216  1.00  0.300          H  
ATOM  33332  HG  SER C2167     -25.111 -31.524  21.276  1.00  0.300          H  
ATOM  33333  N   PHE C2168     -22.591 -30.461  17.976  1.00  0.190          N  
ATOM  33334  CA  PHE C2168     -21.228 -30.835  17.623  1.00  0.200          C  
ATOM  33335  C   PHE C2168     -20.341 -30.987  18.853  1.00  0.200          C  
ATOM  33336  O   PHE C2168     -20.605 -30.389  19.886  1.00  0.200          O  
ATOM  33337  CB  PHE C2168     -20.659 -29.814  16.634  1.00  0.280          C  
ATOM  33338  CG  PHE C2168     -21.312 -29.870  15.280  1.00  0.280          C  
ATOM  33339  CD1 PHE C2168     -22.409 -29.089  14.968  1.00  0.280          C  
ATOM  33340  CD2 PHE C2168     -20.828 -30.712  14.318  1.00  0.280          C  
ATOM  33341  CE1 PHE C2168     -22.984 -29.169  13.714  1.00  0.280          C  
ATOM  33342  CE2 PHE C2168     -21.401 -30.802  13.085  1.00  0.280          C  
ATOM  33343  CZ  PHE C2168     -22.483 -30.025  12.774  1.00  0.280          C  
ATOM  33344  H   PHE C2168     -22.764 -29.505  18.315  1.00  0.230          H  
ATOM  33345  HA  PHE C2168     -21.266 -31.795  17.123  1.00  0.240          H  
ATOM  33346 1HB  PHE C2168     -20.827 -28.831  17.018  1.00  0.330          H  
ATOM  33347 2HB  PHE C2168     -19.585 -29.965  16.519  1.00  0.330          H  
ATOM  33348  HD1 PHE C2168     -22.820 -28.407  15.722  1.00  0.330          H  
ATOM  33349  HD2 PHE C2168     -19.966 -31.327  14.544  1.00  0.330          H  
ATOM  33350  HE1 PHE C2168     -23.835 -28.559  13.477  1.00  0.330          H  
ATOM  33351  HE2 PHE C2168     -20.979 -31.497  12.359  1.00  0.330          H  
ATOM  33352  HZ  PHE C2168     -22.942 -30.090  11.794  1.00  0.330          H  
ATOM  33353  N   LYS C2169     -19.307 -31.812  18.758  1.00  0.210          N  
ATOM  33354  CA  LYS C2169     -18.422 -32.037  19.902  1.00  0.220          C  
ATOM  33355  C   LYS C2169     -17.790 -30.759  20.417  1.00  0.220          C  
ATOM  33356  O   LYS C2169     -17.326 -29.919  19.632  1.00  0.210          O  
ATOM  33357  CB  LYS C2169     -17.324 -33.039  19.559  1.00  0.300          C  
ATOM  33358  CG  LYS C2169     -17.841 -34.444  19.321  1.00  0.300          C  
ATOM  33359  CD  LYS C2169     -16.746 -35.427  18.983  1.00  0.300          C  
ATOM  33360  CE  LYS C2169     -17.329 -36.827  18.811  1.00  0.300          C  
ATOM  33361  NZ  LYS C2169     -16.290 -37.829  18.460  1.00  0.300          N  
ATOM  33362  H   LYS C2169     -19.160 -32.300  17.869  1.00  0.250          H  
ATOM  33363  HA  LYS C2169     -19.016 -32.450  20.713  1.00  0.260          H  
ATOM  33364 1HB  LYS C2169     -16.761 -32.699  18.707  1.00  0.360          H  
ATOM  33365 2HB  LYS C2169     -16.625 -33.089  20.394  1.00  0.360          H  
ATOM  33366 1HG  LYS C2169     -18.345 -34.784  20.222  1.00  0.360          H  
ATOM  33367 2HG  LYS C2169     -18.563 -34.428  18.504  1.00  0.360          H  
ATOM  33368 1HD  LYS C2169     -16.259 -35.125  18.053  1.00  0.360          H  
ATOM  33369 2HD  LYS C2169     -16.002 -35.442  19.779  1.00  0.360          H  
ATOM  33370 1HE  LYS C2169     -17.804 -37.125  19.746  1.00  0.360          H  
ATOM  33371 2HE  LYS C2169     -18.085 -36.806  18.022  1.00  0.360          H  
ATOM  33372 1HZ  LYS C2169     -16.721 -38.739  18.364  1.00  0.360          H  
ATOM  33373 2HZ  LYS C2169     -15.861 -37.565  17.586  1.00  0.360          H  
ATOM  33374 3HZ  LYS C2169     -15.589 -37.865  19.187  1.00  0.360          H  
ATOM  33375  N   ALA C2170     -17.742 -30.620  21.744  1.00  0.230          N  
ATOM  33376  CA  ALA C2170     -17.147 -29.437  22.339  1.00  0.230          C  
ATOM  33377  C   ALA C2170     -15.728 -29.289  21.818  1.00  0.220          C  
ATOM  33378  O   ALA C2170     -14.985 -30.265  21.702  1.00  0.220          O  
ATOM  33379  CB  ALA C2170     -17.178 -29.520  23.856  1.00  0.320          C  
ATOM  33380  H   ALA C2170     -18.136 -31.341  22.335  1.00  0.280          H  
ATOM  33381  HA  ALA C2170     -17.712 -28.568  22.024  1.00  0.280          H  
ATOM  33382 1HB  ALA C2170     -16.738 -28.617  24.280  1.00  0.390          H  
ATOM  33383 2HB  ALA C2170     -18.211 -29.610  24.197  1.00  0.390          H  
ATOM  33384 3HB  ALA C2170     -16.610 -30.387  24.188  1.00  0.390          H  
ATOM  33385  N   GLY C2171     -15.361 -28.048  21.515  1.00  0.210          N  
ATOM  33386  CA  GLY C2171     -14.060 -27.702  20.961  1.00  0.200          C  
ATOM  33387  C   GLY C2171     -14.140 -27.486  19.444  1.00  0.190          C  
ATOM  33388  O   GLY C2171     -13.248 -26.864  18.859  1.00  0.190          O  
ATOM  33389  H   GLY C2171     -16.015 -27.293  21.668  1.00  0.250          H  
ATOM  33390 1HA  GLY C2171     -13.689 -26.797  21.442  1.00  0.240          H  
ATOM  33391 2HA  GLY C2171     -13.348 -28.497  21.181  1.00  0.240          H  
ATOM  33392  N   THR C2172     -15.213 -27.969  18.806  1.00  0.200          N  
ATOM  33393  CA  THR C2172     -15.408 -27.776  17.371  1.00  0.200          C  
ATOM  33394  C   THR C2172     -15.587 -26.297  17.100  1.00  0.210          C  
ATOM  33395  O   THR C2172     -16.375 -25.632  17.769  1.00  0.220          O  
ATOM  33396  CB  THR C2172     -16.636 -28.577  16.851  1.00  0.280          C  
ATOM  33397  OG1 THR C2172     -16.421 -29.964  17.087  1.00  0.280          O  
ATOM  33398  CG2 THR C2172     -16.879 -28.361  15.364  1.00  0.280          C  
ATOM  33399  H   THR C2172     -15.923 -28.501  19.315  1.00  0.240          H  
ATOM  33400  HA  THR C2172     -14.518 -28.117  16.842  1.00  0.240          H  
ATOM  33401  HB  THR C2172     -17.517 -28.269  17.398  1.00  0.340          H  
ATOM  33402  HG1 THR C2172     -16.541 -30.133  18.051  1.00  0.340          H  
ATOM  33403 1HG2 THR C2172     -17.745 -28.945  15.051  1.00  0.340          H  
ATOM  33404 2HG2 THR C2172     -17.069 -27.308  15.167  1.00  0.340          H  
ATOM  33405 3HG2 THR C2172     -16.005 -28.681  14.801  1.00  0.340          H  
ATOM  33406  N   ASP C2173     -14.869 -25.757  16.126  1.00  0.220          N  
ATOM  33407  CA  ASP C2173     -15.039 -24.350  15.828  1.00  0.230          C  
ATOM  33408  C   ASP C2173     -16.474 -24.086  15.338  1.00  0.200          C  
ATOM  33409  O   ASP C2173     -16.907 -24.746  14.385  1.00  0.200          O  
ATOM  33410  CB  ASP C2173     -14.042 -23.900  14.779  1.00  0.320          C  
ATOM  33411  CG  ASP C2173     -14.127 -22.438  14.527  1.00  0.320          C  
ATOM  33412  OD1 ASP C2173     -15.071 -22.027  13.848  1.00  0.320          O  
ATOM  33413  OD2 ASP C2173     -13.295 -21.711  15.019  1.00  0.320          O  
ATOM  33414  H   ASP C2173     -14.208 -26.322  15.608  1.00  0.260          H  
ATOM  33415  HA  ASP C2173     -14.808 -23.799  16.727  1.00  0.280          H  
ATOM  33416 1HB  ASP C2173     -13.030 -24.150  15.098  1.00  0.380          H  
ATOM  33417 2HB  ASP C2173     -14.223 -24.430  13.873  1.00  0.380          H  
ATOM  33418  N   PRO C2174     -17.245 -23.171  15.972  1.00  0.190          N  
ATOM  33419  CA  PRO C2174     -18.604 -22.803  15.615  1.00  0.190          C  
ATOM  33420  C   PRO C2174     -18.804 -22.379  14.164  1.00  0.160          C  
ATOM  33421  O   PRO C2174     -19.879 -22.623  13.612  1.00  0.190          O  
ATOM  33422  CB  PRO C2174     -18.881 -21.608  16.537  1.00  0.290          C  
ATOM  33423  CG  PRO C2174     -18.014 -21.836  17.735  1.00  0.290          C  
ATOM  33424  CD  PRO C2174     -16.747 -22.459  17.186  1.00  0.290          C  
ATOM  33425  HA  PRO C2174     -19.269 -23.646  15.861  1.00  0.230          H  
ATOM  33426 1HB  PRO C2174     -18.639 -20.669  16.010  1.00  0.340          H  
ATOM  33427 2HB  PRO C2174     -19.949 -21.562  16.785  1.00  0.340          H  
ATOM  33428 1HG  PRO C2174     -17.835 -20.878  18.258  1.00  0.340          H  
ATOM  33429 2HG  PRO C2174     -18.523 -22.490  18.454  1.00  0.340          H  
ATOM  33430 1HD  PRO C2174     -15.997 -21.692  16.920  1.00  0.340          H  
ATOM  33431 2HD  PRO C2174     -16.392 -23.163  17.956  1.00  0.340          H  
ATOM  33432  N   ASP C2175     -17.783 -21.794  13.516  1.00  0.160          N  
ATOM  33433  CA  ASP C2175     -17.998 -21.364  12.153  1.00  0.150          C  
ATOM  33434  C   ASP C2175     -17.738 -22.527  11.267  1.00  0.150          C  
ATOM  33435  O   ASP C2175     -18.487 -22.760  10.323  1.00  0.200          O  
ATOM  33436  CB  ASP C2175     -17.094 -20.194  11.778  1.00  0.210          C  
ATOM  33437  CG  ASP C2175     -17.447 -18.904  12.515  1.00  0.210          C  
ATOM  33438  OD1 ASP C2175     -18.545 -18.387  12.327  1.00  0.210          O  
ATOM  33439  OD2 ASP C2175     -16.631 -18.439  13.274  1.00  0.210          O  
ATOM  33440  H   ASP C2175     -16.850 -21.624  13.918  1.00  0.190          H  
ATOM  33441  HA  ASP C2175     -19.033 -21.052  12.033  1.00  0.180          H  
ATOM  33442 1HB  ASP C2175     -16.055 -20.457  12.013  1.00  0.260          H  
ATOM  33443 2HB  ASP C2175     -17.152 -20.020  10.706  1.00  0.260          H  
ATOM  33444  N   GLU C2176     -16.751 -23.341  11.607  1.00  0.140          N  
ATOM  33445  CA  GLU C2176     -16.518 -24.494  10.749  1.00  0.160          C  
ATOM  33446  C   GLU C2176     -17.787 -25.350  10.748  1.00  0.160          C  
ATOM  33447  O   GLU C2176     -18.177 -25.882   9.702  1.00  0.180          O  
ATOM  33448  CB  GLU C2176     -15.328 -25.325  11.229  1.00  0.220          C  
ATOM  33449  CG  GLU C2176     -13.962 -24.659  11.042  1.00  0.220          C  
ATOM  33450  CD  GLU C2176     -12.841 -25.452  11.675  1.00  0.220          C  
ATOM  33451  OE1 GLU C2176     -13.137 -26.386  12.382  1.00  0.220          O  
ATOM  33452  OE2 GLU C2176     -11.704 -25.113  11.470  1.00  0.220          O  
ATOM  33453  H   GLU C2176     -16.150 -23.096  12.415  1.00  0.170          H  
ATOM  33454  HA  GLU C2176     -16.324 -24.148   9.734  1.00  0.190          H  
ATOM  33455 1HB  GLU C2176     -15.460 -25.561  12.281  1.00  0.260          H  
ATOM  33456 2HB  GLU C2176     -15.310 -26.270  10.689  1.00  0.260          H  
ATOM  33457 1HG  GLU C2176     -13.766 -24.555   9.975  1.00  0.260          H  
ATOM  33458 2HG  GLU C2176     -13.995 -23.659  11.476  1.00  0.260          H  
ATOM  33459  N   ALA C2177     -18.434 -25.468  11.926  1.00  0.140          N  
ATOM  33460  CA  ALA C2177     -19.658 -26.238  12.055  1.00  0.150          C  
ATOM  33461  C   ALA C2177     -20.788 -25.642  11.210  1.00  0.160          C  
ATOM  33462  O   ALA C2177     -21.423 -26.362  10.442  1.00  0.190          O  
ATOM  33463  CB  ALA C2177     -20.077 -26.308  13.510  1.00  0.210          C  
ATOM  33464  H   ALA C2177     -18.022 -25.025  12.756  1.00  0.170          H  
ATOM  33465  HA  ALA C2177     -19.457 -27.240  11.702  1.00  0.180          H  
ATOM  33466 1HB  ALA C2177     -20.968 -26.913  13.598  1.00  0.250          H  
ATOM  33467 2HB  ALA C2177     -19.277 -26.752  14.098  1.00  0.250          H  
ATOM  33468 3HB  ALA C2177     -20.280 -25.303  13.876  1.00  0.250          H  
ATOM  33469  N   VAL C2178     -20.999 -24.323  11.272  1.00  0.160          N  
ATOM  33470  CA  VAL C2178     -22.068 -23.731  10.470  1.00  0.170          C  
ATOM  33471  C   VAL C2178     -21.815 -23.894   9.004  1.00  0.180          C  
ATOM  33472  O   VAL C2178     -22.735 -24.172   8.234  1.00  0.190          O  
ATOM  33473  CB  VAL C2178     -22.255 -22.223  10.738  1.00  0.230          C  
ATOM  33474  CG1 VAL C2178     -23.222 -21.601   9.704  1.00  0.230          C  
ATOM  33475  CG2 VAL C2178     -22.848 -22.024  12.073  1.00  0.230          C  
ATOM  33476  H   VAL C2178     -20.453 -23.741  11.920  1.00  0.190          H  
ATOM  33477  HA  VAL C2178     -22.996 -24.240  10.717  1.00  0.200          H  
ATOM  33478  HB  VAL C2178     -21.287 -21.719  10.675  1.00  0.280          H  
ATOM  33479 1HG1 VAL C2178     -23.356 -20.543   9.923  1.00  0.280          H  
ATOM  33480 2HG1 VAL C2178     -22.842 -21.694   8.688  1.00  0.280          H  
ATOM  33481 3HG1 VAL C2178     -24.170 -22.105   9.772  1.00  0.280          H  
ATOM  33482 1HG2 VAL C2178     -22.969 -20.960  12.224  1.00  0.280          H  
ATOM  33483 2HG2 VAL C2178     -23.810 -22.505  12.126  1.00  0.280          H  
ATOM  33484 3HG2 VAL C2178     -22.199 -22.436  12.834  1.00  0.280          H  
ATOM  33485  N   GLN C2179     -20.583 -23.648   8.606  1.00  0.170          N  
ATOM  33486  CA  GLN C2179     -20.205 -23.686   7.222  1.00  0.200          C  
ATOM  33487  C   GLN C2179     -20.387 -25.066   6.610  1.00  0.210          C  
ATOM  33488  O   GLN C2179     -20.922 -25.174   5.501  1.00  0.240          O  
ATOM  33489  CB  GLN C2179     -18.760 -23.257   7.136  1.00  0.270          C  
ATOM  33490  CG  GLN C2179     -18.513 -21.824   7.462  1.00  0.270          C  
ATOM  33491  CD  GLN C2179     -17.019 -21.552   7.551  1.00  0.270          C  
ATOM  33492  OE1 GLN C2179     -16.221 -22.492   7.458  1.00  0.270          O  
ATOM  33493  NE2 GLN C2179     -16.632 -20.298   7.743  1.00  0.270          N  
ATOM  33494  H   GLN C2179     -19.872 -23.415   9.304  1.00  0.200          H  
ATOM  33495  HA  GLN C2179     -20.828 -22.982   6.674  1.00  0.240          H  
ATOM  33496 1HB  GLN C2179     -18.155 -23.880   7.794  1.00  0.320          H  
ATOM  33497 2HB  GLN C2179     -18.420 -23.396   6.157  1.00  0.320          H  
ATOM  33498 1HG  GLN C2179     -18.943 -21.249   6.678  1.00  0.320          H  
ATOM  33499 2HG  GLN C2179     -18.987 -21.547   8.388  1.00  0.320          H  
ATOM  33500 1HE2 GLN C2179     -15.655 -20.084   7.809  1.00  0.320          H  
ATOM  33501 2HE2 GLN C2179     -17.309 -19.563   7.820  1.00  0.320          H  
ATOM  33502  N   GLN C2180     -19.992 -26.140   7.313  1.00  0.200          N  
ATOM  33503  CA  GLN C2180     -20.212 -27.446   6.710  1.00  0.210          C  
ATOM  33504  C   GLN C2180     -21.702 -27.776   6.634  1.00  0.220          C  
ATOM  33505  O   GLN C2180     -22.143 -28.416   5.674  1.00  0.240          O  
ATOM  33506  CB  GLN C2180     -19.427 -28.530   7.460  1.00  0.290          C  
ATOM  33507  CG  GLN C2180     -19.857 -28.746   8.889  1.00  0.290          C  
ATOM  33508  CD  GLN C2180     -19.098 -29.817   9.590  1.00  0.290          C  
ATOM  33509  OE1 GLN C2180     -18.383 -30.614   8.955  1.00  0.290          O  
ATOM  33510  NE2 GLN C2180     -19.252 -29.851  10.903  1.00  0.290          N  
ATOM  33511  H   GLN C2180     -19.511 -26.037   8.216  1.00  0.240          H  
ATOM  33512  HA  GLN C2180     -19.830 -27.417   5.692  1.00  0.250          H  
ATOM  33513 1HB  GLN C2180     -19.524 -29.480   6.936  1.00  0.350          H  
ATOM  33514 2HB  GLN C2180     -18.370 -28.264   7.472  1.00  0.350          H  
ATOM  33515 1HG  GLN C2180     -19.667 -27.835   9.412  1.00  0.350          H  
ATOM  33516 2HG  GLN C2180     -20.886 -28.970   8.953  1.00  0.350          H  
ATOM  33517 1HE2 GLN C2180     -18.801 -30.563  11.497  1.00  0.350          H  
ATOM  33518 2HE2 GLN C2180     -19.841 -29.165  11.341  1.00  0.350          H  
ATOM  33519  N   VAL C2181     -22.487 -27.257   7.581  1.00  0.200          N  
ATOM  33520  CA  VAL C2181     -23.919 -27.469   7.571  1.00  0.210          C  
ATOM  33521  C   VAL C2181     -24.555 -26.753   6.410  1.00  0.210          C  
ATOM  33522  O   VAL C2181     -25.386 -27.342   5.717  1.00  0.220          O  
ATOM  33523  CB  VAL C2181     -24.537 -27.035   8.895  1.00  0.290          C  
ATOM  33524  CG1 VAL C2181     -26.076 -27.056   8.815  1.00  0.290          C  
ATOM  33525  CG2 VAL C2181     -24.040 -28.006   9.956  1.00  0.290          C  
ATOM  33526  H   VAL C2181     -22.055 -26.757   8.367  1.00  0.240          H  
ATOM  33527  HA  VAL C2181     -24.105 -28.535   7.453  1.00  0.250          H  
ATOM  33528  HB  VAL C2181     -24.218 -26.024   9.134  1.00  0.350          H  
ATOM  33529 1HG1 VAL C2181     -26.497 -26.760   9.770  1.00  0.350          H  
ATOM  33530 2HG1 VAL C2181     -26.433 -26.365   8.048  1.00  0.350          H  
ATOM  33531 3HG1 VAL C2181     -26.404 -28.054   8.573  1.00  0.350          H  
ATOM  33532 1HG2 VAL C2181     -24.429 -27.741  10.924  1.00  0.350          H  
ATOM  33533 2HG2 VAL C2181     -24.366 -28.994   9.684  1.00  0.350          H  
ATOM  33534 3HG2 VAL C2181     -22.976 -28.004  10.001  1.00  0.350          H  
ATOM  33535  N   GLN C2182     -24.177 -25.490   6.195  1.00  0.210          N  
ATOM  33536  CA  GLN C2182     -24.744 -24.719   5.110  1.00  0.190          C  
ATOM  33537  C   GLN C2182     -24.373 -25.324   3.770  1.00  0.210          C  
ATOM  33538  O   GLN C2182     -25.223 -25.421   2.886  1.00  0.230          O  
ATOM  33539  CB  GLN C2182     -24.283 -23.260   5.166  1.00  0.270          C  
ATOM  33540  CG  GLN C2182     -24.947 -22.329   4.117  1.00  0.270          C  
ATOM  33541  CD  GLN C2182     -26.438 -22.239   4.298  1.00  0.270          C  
ATOM  33542  OE1 GLN C2182     -26.913 -22.356   5.420  1.00  0.270          O  
ATOM  33543  NE2 GLN C2182     -27.189 -22.018   3.232  1.00  0.270          N  
ATOM  33544  H   GLN C2182     -23.502 -25.056   6.828  1.00  0.250          H  
ATOM  33545  HA  GLN C2182     -25.825 -24.738   5.219  1.00  0.230          H  
ATOM  33546 1HB  GLN C2182     -24.453 -22.862   6.158  1.00  0.330          H  
ATOM  33547 2HB  GLN C2182     -23.204 -23.226   4.998  1.00  0.330          H  
ATOM  33548 1HG  GLN C2182     -24.540 -21.328   4.214  1.00  0.330          H  
ATOM  33549 2HG  GLN C2182     -24.755 -22.710   3.112  1.00  0.330          H  
ATOM  33550 1HE2 GLN C2182     -28.179 -21.933   3.323  1.00  0.330          H  
ATOM  33551 2HE2 GLN C2182     -26.775 -21.883   2.319  1.00  0.330          H  
ATOM  33552  N   ASN C2183     -23.134 -25.797   3.589  1.00  0.220          N  
ATOM  33553  CA  ASN C2183     -22.823 -26.383   2.289  1.00  0.230          C  
ATOM  33554  C   ASN C2183     -23.669 -27.608   1.999  1.00  0.210          C  
ATOM  33555  O   ASN C2183     -23.978 -27.881   0.837  1.00  0.230          O  
ATOM  33556  CB  ASN C2183     -21.357 -26.688   2.113  1.00  0.320          C  
ATOM  33557  CG  ASN C2183     -20.553 -25.460   1.856  1.00  0.320          C  
ATOM  33558  OD1 ASN C2183     -21.077 -24.368   1.592  1.00  0.320          O  
ATOM  33559  ND2 ASN C2183     -19.277 -25.612   1.872  1.00  0.320          N  
ATOM  33560  H   ASN C2183     -22.410 -25.701   4.312  1.00  0.260          H  
ATOM  33561  HA  ASN C2183     -23.083 -25.662   1.525  1.00  0.280          H  
ATOM  33562 1HB  ASN C2183     -20.981 -27.171   3.019  1.00  0.380          H  
ATOM  33563 2HB  ASN C2183     -21.222 -27.382   1.284  1.00  0.380          H  
ATOM  33564 1HD2 ASN C2183     -18.689 -24.819   1.694  1.00  0.380          H  
ATOM  33565 2HD2 ASN C2183     -18.876 -26.504   2.067  1.00  0.380          H  
ATOM  33566  N   GLN C2184     -24.050 -28.350   3.036  1.00  0.190          N  
ATOM  33567  CA  GLN C2184     -24.911 -29.495   2.827  1.00  0.190          C  
ATOM  33568  C   GLN C2184     -26.369 -29.047   2.656  1.00  0.180          C  
ATOM  33569  O   GLN C2184     -27.109 -29.586   1.835  1.00  0.190          O  
ATOM  33570  CB  GLN C2184     -24.770 -30.463   3.985  1.00  0.270          C  
ATOM  33571  CG  GLN C2184     -23.408 -31.126   4.090  1.00  0.270          C  
ATOM  33572  CD  GLN C2184     -23.043 -31.972   2.879  1.00  0.270          C  
ATOM  33573  OE1 GLN C2184     -23.823 -32.802   2.419  1.00  0.270          O  
ATOM  33574  NE2 GLN C2184     -21.850 -31.757   2.352  1.00  0.270          N  
ATOM  33575  H   GLN C2184     -23.704 -28.129   3.976  1.00  0.230          H  
ATOM  33576  HA  GLN C2184     -24.608 -29.999   1.910  1.00  0.230          H  
ATOM  33577 1HB  GLN C2184     -24.948 -29.934   4.923  1.00  0.320          H  
ATOM  33578 2HB  GLN C2184     -25.509 -31.209   3.897  1.00  0.320          H  
ATOM  33579 1HG  GLN C2184     -22.646 -30.367   4.214  1.00  0.320          H  
ATOM  33580 2HG  GLN C2184     -23.425 -31.780   4.952  1.00  0.320          H  
ATOM  33581 1HE2 GLN C2184     -21.551 -32.280   1.553  1.00  0.320          H  
ATOM  33582 2HE2 GLN C2184     -21.244 -31.071   2.754  1.00  0.320          H  
ATOM  33583  N   LEU C2185     -26.770 -27.998   3.379  1.00  0.180          N  
ATOM  33584  CA  LEU C2185     -28.122 -27.464   3.299  1.00  0.180          C  
ATOM  33585  C   LEU C2185     -28.404 -27.007   1.876  1.00  0.190          C  
ATOM  33586  O   LEU C2185     -29.491 -27.230   1.343  1.00  0.220          O  
ATOM  33587  CB  LEU C2185     -28.288 -26.313   4.303  1.00  0.250          C  
ATOM  33588  CG  LEU C2185     -29.673 -25.647   4.459  1.00  0.250          C  
ATOM  33589  CD1 LEU C2185     -30.713 -26.661   4.875  1.00  0.250          C  
ATOM  33590  CD2 LEU C2185     -29.544 -24.559   5.523  1.00  0.250          C  
ATOM  33591  H   LEU C2185     -26.132 -27.606   4.072  1.00  0.220          H  
ATOM  33592  HA  LEU C2185     -28.811 -28.266   3.550  1.00  0.220          H  
ATOM  33593 1HB  LEU C2185     -27.963 -26.660   5.283  1.00  0.300          H  
ATOM  33594 2HB  LEU C2185     -27.614 -25.523   3.991  1.00  0.300          H  
ATOM  33595  HG  LEU C2185     -29.985 -25.204   3.513  1.00  0.300          H  
ATOM  33596 1HD1 LEU C2185     -31.675 -26.160   4.994  1.00  0.300          H  
ATOM  33597 2HD1 LEU C2185     -30.809 -27.429   4.120  1.00  0.300          H  
ATOM  33598 3HD1 LEU C2185     -30.417 -27.110   5.820  1.00  0.300          H  
ATOM  33599 1HD2 LEU C2185     -30.489 -24.066   5.652  1.00  0.300          H  
ATOM  33600 2HD2 LEU C2185     -29.230 -24.994   6.470  1.00  0.300          H  
ATOM  33601 3HD2 LEU C2185     -28.814 -23.844   5.205  1.00  0.300          H  
ATOM  33602  N   GLN C2186     -27.398 -26.458   1.210  1.00  0.200          N  
ATOM  33603  CA  GLN C2186     -27.560 -25.988  -0.155  1.00  0.220          C  
ATOM  33604  C   GLN C2186     -28.030 -27.081  -1.131  1.00  0.240          C  
ATOM  33605  O   GLN C2186     -28.627 -26.747  -2.166  1.00  0.280          O  
ATOM  33606  CB  GLN C2186     -26.262 -25.368  -0.670  1.00  0.300          C  
ATOM  33607  CG  GLN C2186     -25.922 -24.044  -0.033  1.00  0.300          C  
ATOM  33608  CD  GLN C2186     -24.631 -23.472  -0.528  1.00  0.300          C  
ATOM  33609  OE1 GLN C2186     -24.533 -23.150  -1.709  1.00  0.300          O  
ATOM  33610  NE2 GLN C2186     -23.642 -23.349   0.344  1.00  0.300          N  
ATOM  33611  H   GLN C2186     -26.524 -26.293   1.718  1.00  0.240          H  
ATOM  33612  HA  GLN C2186     -28.310 -25.202  -0.144  1.00  0.260          H  
ATOM  33613 1HB  GLN C2186     -25.433 -26.050  -0.462  1.00  0.360          H  
ATOM  33614 2HB  GLN C2186     -26.312 -25.233  -1.741  1.00  0.360          H  
ATOM  33615 1HG  GLN C2186     -26.711 -23.342  -0.288  1.00  0.360          H  
ATOM  33616 2HG  GLN C2186     -25.869 -24.139   1.029  1.00  0.360          H  
ATOM  33617 1HE2 GLN C2186     -22.757 -22.972   0.061  1.00  0.360          H  
ATOM  33618 2HE2 GLN C2186     -23.773 -23.645   1.298  1.00  0.360          H  
ATOM  33619  N   SER C2187     -27.739 -28.376  -0.874  1.00  0.220          N  
ATOM  33620  CA  SER C2187     -28.199 -29.402  -1.810  1.00  0.260          C  
ATOM  33621  C   SER C2187     -29.659 -29.765  -1.511  1.00  0.280          C  
ATOM  33622  O   SER C2187     -30.341 -30.375  -2.342  1.00  0.440          O  
ATOM  33623  CB  SER C2187     -27.365 -30.665  -1.731  1.00  0.350          C  
ATOM  33624  OG  SER C2187     -27.618 -31.348  -0.543  1.00  0.350          O  
ATOM  33625  H   SER C2187     -27.256 -28.689  -0.023  1.00  0.260          H  
ATOM  33626  HA  SER C2187     -28.138 -29.004  -2.822  1.00  0.310          H  
ATOM  33627 1HB  SER C2187     -27.596 -31.308  -2.579  1.00  0.420          H  
ATOM  33628 2HB  SER C2187     -26.306 -30.411  -1.792  1.00  0.420          H  
ATOM  33629  HG  SER C2187     -27.077 -32.147  -0.569  1.00  0.420          H  
ATOM  33630  N   ALA C2188     -30.139 -29.379  -0.313  1.00  0.210          N  
ATOM  33631  CA  ALA C2188     -31.500 -29.620   0.158  1.00  0.200          C  
ATOM  33632  C   ALA C2188     -32.379 -28.479  -0.305  1.00  0.210          C  
ATOM  33633  O   ALA C2188     -33.535 -28.671  -0.661  1.00  0.200          O  
ATOM  33634  CB  ALA C2188     -31.559 -29.730   1.678  1.00  0.280          C  
ATOM  33635  H   ALA C2188     -29.524 -28.854   0.299  1.00  0.250          H  
ATOM  33636  HA  ALA C2188     -31.863 -30.548  -0.285  1.00  0.240          H  
ATOM  33637 1HB  ALA C2188     -32.579 -29.906   1.992  1.00  0.340          H  
ATOM  33638 2HB  ALA C2188     -30.931 -30.552   2.003  1.00  0.340          H  
ATOM  33639 3HB  ALA C2188     -31.206 -28.813   2.125  1.00  0.340          H  
ATOM  33640  N   MET C2189     -31.796 -27.281  -0.369  1.00  0.250          N  
ATOM  33641  CA  MET C2189     -32.539 -26.079  -0.740  1.00  0.260          C  
ATOM  33642  C   MET C2189     -33.190 -26.210  -2.102  1.00  0.250          C  
ATOM  33643  O   MET C2189     -34.306 -25.744  -2.320  1.00  0.280          O  
ATOM  33644  CB  MET C2189     -31.629 -24.850  -0.768  1.00  0.360          C  
ATOM  33645  CG  MET C2189     -31.158 -24.301   0.584  1.00  0.360          C  
ATOM  33646  SD  MET C2189     -32.495 -23.782   1.654  1.00  0.360          S  
ATOM  33647  CE  MET C2189     -33.248 -22.391   0.762  1.00  0.360          C  
ATOM  33648  H   MET C2189     -30.832 -27.212  -0.035  1.00  0.300          H  
ATOM  33649  HA  MET C2189     -33.322 -25.922  -0.009  1.00  0.310          H  
ATOM  33650 1HB  MET C2189     -30.728 -25.105  -1.328  1.00  0.430          H  
ATOM  33651 2HB  MET C2189     -32.119 -24.058  -1.315  1.00  0.430          H  
ATOM  33652 1HG  MET C2189     -30.604 -25.068   1.097  1.00  0.430          H  
ATOM  33653 2HG  MET C2189     -30.492 -23.453   0.428  1.00  0.430          H  
ATOM  33654 1HE  MET C2189     -34.080 -21.998   1.338  1.00  0.430          H  
ATOM  33655 2HE  MET C2189     -32.507 -21.603   0.617  1.00  0.430          H  
ATOM  33656 3HE  MET C2189     -33.621 -22.725  -0.204  1.00  0.430          H  
ATOM  33657  N   ARG C2190     -32.560 -26.943  -3.012  1.00  0.260          N  
ATOM  33658  CA  ARG C2190     -33.092 -27.067  -4.364  1.00  0.280          C  
ATOM  33659  C   ARG C2190     -34.243 -28.053  -4.451  1.00  0.340          C  
ATOM  33660  O   ARG C2190     -34.814 -28.252  -5.523  1.00  0.520          O  
ATOM  33661  CB  ARG C2190     -32.010 -27.495  -5.348  1.00  0.380          C  
ATOM  33662  CG  ARG C2190     -31.204 -26.355  -5.962  1.00  0.380          C  
ATOM  33663  CD  ARG C2190     -30.163 -25.819  -5.055  1.00  0.380          C  
ATOM  33664  NE  ARG C2190     -29.481 -24.703  -5.667  1.00  0.380          N  
ATOM  33665  CZ  ARG C2190     -28.455 -24.021  -5.132  1.00  0.380          C  
ATOM  33666  NH1 ARG C2190     -27.938 -24.355  -3.964  1.00  0.380          N  
ATOM  33667  NH2 ARG C2190     -27.958 -22.994  -5.794  1.00  0.380          N  
ATOM  33668  H   ARG C2190     -31.658 -27.356  -2.791  1.00  0.310          H  
ATOM  33669  HA  ARG C2190     -33.463 -26.089  -4.671  1.00  0.340          H  
ATOM  33670 1HB  ARG C2190     -31.308 -28.161  -4.840  1.00  0.460          H  
ATOM  33671 2HB  ARG C2190     -32.456 -28.064  -6.166  1.00  0.460          H  
ATOM  33672 1HG  ARG C2190     -30.699 -26.728  -6.852  1.00  0.460          H  
ATOM  33673 2HG  ARG C2190     -31.872 -25.543  -6.238  1.00  0.460          H  
ATOM  33674 1HD  ARG C2190     -30.610 -25.469  -4.132  1.00  0.460          H  
ATOM  33675 2HD  ARG C2190     -29.431 -26.600  -4.836  1.00  0.460          H  
ATOM  33676  HE  ARG C2190     -29.827 -24.391  -6.568  1.00  0.460          H  
ATOM  33677 1HH1 ARG C2190     -28.304 -25.161  -3.419  1.00  0.460          H  
ATOM  33678 2HH1 ARG C2190     -27.156 -23.823  -3.611  1.00  0.460          H  
ATOM  33679 1HH2 ARG C2190     -28.354 -22.733  -6.688  1.00  0.460          H  
ATOM  33680 2HH2 ARG C2190     -27.190 -22.464  -5.407  1.00  0.460          H  
ATOM  33681  N   LYS C2191     -34.564 -28.694  -3.337  1.00  0.250          N  
ATOM  33682  CA  LYS C2191     -35.644 -29.642  -3.273  1.00  0.320          C  
ATOM  33683  C   LYS C2191     -36.778 -29.118  -2.386  1.00  0.320          C  
ATOM  33684  O   LYS C2191     -37.789 -29.801  -2.221  1.00  0.410          O  
ATOM  33685  CB  LYS C2191     -35.118 -30.984  -2.767  1.00  0.420          C  
ATOM  33686  CG  LYS C2191     -34.104 -31.656  -3.706  1.00  0.420          C  
ATOM  33687  CD  LYS C2191     -33.641 -33.012  -3.157  1.00  0.420          C  
ATOM  33688  CE  LYS C2191     -32.751 -33.782  -4.168  1.00  0.420          C  
ATOM  33689  NZ  LYS C2191     -31.397 -33.180  -4.324  1.00  0.420          N  
ATOM  33690  H   LYS C2191     -34.054 -28.511  -2.472  1.00  0.300          H  
ATOM  33691  HA  LYS C2191     -36.048 -29.782  -4.274  1.00  0.380          H  
ATOM  33692 1HB  LYS C2191     -34.610 -30.821  -1.821  1.00  0.500          H  
ATOM  33693 2HB  LYS C2191     -35.949 -31.669  -2.591  1.00  0.500          H  
ATOM  33694 1HG  LYS C2191     -34.555 -31.793  -4.690  1.00  0.500          H  
ATOM  33695 2HG  LYS C2191     -33.238 -30.999  -3.812  1.00  0.500          H  
ATOM  33696 1HD  LYS C2191     -33.072 -32.848  -2.236  1.00  0.500          H  
ATOM  33697 2HD  LYS C2191     -34.514 -33.622  -2.921  1.00  0.500          H  
ATOM  33698 1HE  LYS C2191     -32.641 -34.810  -3.831  1.00  0.500          H  
ATOM  33699 2HE  LYS C2191     -33.243 -33.781  -5.143  1.00  0.500          H  
ATOM  33700 1HZ  LYS C2191     -30.850 -33.739  -5.020  1.00  0.500          H  
ATOM  33701 2HZ  LYS C2191     -31.484 -32.233  -4.656  1.00  0.500          H  
ATOM  33702 3HZ  LYS C2191     -30.910 -33.186  -3.441  1.00  0.500          H  
ATOM  33703  N   LEU C2192     -36.611 -27.922  -1.799  1.00  0.250          N  
ATOM  33704  CA  LEU C2192     -37.629 -27.395  -0.901  1.00  0.220          C  
ATOM  33705  C   LEU C2192     -38.722 -26.704  -1.711  1.00  0.220          C  
ATOM  33706  O   LEU C2192     -38.447 -26.192  -2.799  1.00  0.230          O  
ATOM  33707  CB  LEU C2192     -37.026 -26.413   0.129  1.00  0.320          C  
ATOM  33708  CG  LEU C2192     -35.971 -26.978   1.118  1.00  0.320          C  
ATOM  33709  CD1 LEU C2192     -35.465 -25.854   1.997  1.00  0.320          C  
ATOM  33710  CD2 LEU C2192     -36.564 -28.057   1.973  1.00  0.320          C  
ATOM  33711  H   LEU C2192     -35.777 -27.361  -1.994  1.00  0.300          H  
ATOM  33712  HA  LEU C2192     -38.044 -28.238  -0.377  1.00  0.260          H  
ATOM  33713 1HB  LEU C2192     -36.528 -25.616  -0.431  1.00  0.380          H  
ATOM  33714 2HB  LEU C2192     -37.818 -25.964   0.711  1.00  0.380          H  
ATOM  33715  HG  LEU C2192     -35.146 -27.374   0.561  1.00  0.380          H  
ATOM  33716 1HD1 LEU C2192     -34.702 -26.232   2.678  1.00  0.380          H  
ATOM  33717 2HD1 LEU C2192     -35.045 -25.080   1.371  1.00  0.380          H  
ATOM  33718 3HD1 LEU C2192     -36.287 -25.439   2.571  1.00  0.380          H  
ATOM  33719 1HD2 LEU C2192     -35.818 -28.432   2.662  1.00  0.380          H  
ATOM  33720 2HD2 LEU C2192     -37.385 -27.625   2.524  1.00  0.380          H  
ATOM  33721 3HD2 LEU C2192     -36.926 -28.884   1.374  1.00  0.380          H  
ATOM  33722  N   PRO C2193     -39.978 -26.651  -1.225  1.00  0.210          N  
ATOM  33723  CA  PRO C2193     -41.084 -25.974  -1.871  1.00  0.210          C  
ATOM  33724  C   PRO C2193     -40.722 -24.532  -2.126  1.00  0.210          C  
ATOM  33725  O   PRO C2193     -40.129 -23.887  -1.259  1.00  0.210          O  
ATOM  33726  CB  PRO C2193     -42.200 -26.077  -0.821  1.00  0.320          C  
ATOM  33727  CG  PRO C2193     -41.859 -27.306  -0.018  1.00  0.320          C  
ATOM  33728  CD  PRO C2193     -40.354 -27.331   0.051  1.00  0.320          C  
ATOM  33729  HA  PRO C2193     -41.341 -26.497  -2.808  1.00  0.250          H  
ATOM  33730 1HB  PRO C2193     -42.238 -25.167  -0.226  1.00  0.380          H  
ATOM  33731 2HB  PRO C2193     -43.178 -26.161  -1.317  1.00  0.380          H  
ATOM  33732 1HG  PRO C2193     -42.314 -27.258   0.983  1.00  0.380          H  
ATOM  33733 2HG  PRO C2193     -42.274 -28.193  -0.512  1.00  0.380          H  
ATOM  33734 1HD  PRO C2193     -39.991 -26.784   0.925  1.00  0.380          H  
ATOM  33735 2HD  PRO C2193     -40.069 -28.391   0.069  1.00  0.380          H  
ATOM  33736  N   GLN C2194     -41.154 -23.981  -3.256  1.00  0.200          N  
ATOM  33737  CA  GLN C2194     -40.846 -22.584  -3.561  1.00  0.190          C  
ATOM  33738  C   GLN C2194     -41.335 -21.676  -2.435  1.00  0.210          C  
ATOM  33739  O   GLN C2194     -40.661 -20.724  -2.054  1.00  0.220          O  
ATOM  33740  CB  GLN C2194     -41.470 -22.170  -4.890  1.00  0.270          C  
ATOM  33741  CG  GLN C2194     -41.059 -20.790  -5.372  1.00  0.270          C  
ATOM  33742  CD  GLN C2194     -39.576 -20.710  -5.686  1.00  0.270          C  
ATOM  33743  OE1 GLN C2194     -39.045 -21.597  -6.363  1.00  0.270          O  
ATOM  33744  NE2 GLN C2194     -38.911 -19.661  -5.216  1.00  0.270          N  
ATOM  33745  H   GLN C2194     -41.652 -24.547  -3.933  1.00  0.240          H  
ATOM  33746  HA  GLN C2194     -39.764 -22.482  -3.642  1.00  0.230          H  
ATOM  33747 1HB  GLN C2194     -41.195 -22.891  -5.660  1.00  0.320          H  
ATOM  33748 2HB  GLN C2194     -42.555 -22.180  -4.802  1.00  0.320          H  
ATOM  33749 1HG  GLN C2194     -41.611 -20.553  -6.278  1.00  0.320          H  
ATOM  33750 2HG  GLN C2194     -41.277 -20.058  -4.603  1.00  0.320          H  
ATOM  33751 1HE2 GLN C2194     -37.929 -19.564  -5.400  1.00  0.320          H  
ATOM  33752 2HE2 GLN C2194     -39.390 -18.947  -4.666  1.00  0.320          H  
ATOM  33753  N   ALA C2195     -42.472 -22.031  -1.836  1.00  0.240          N  
ATOM  33754  CA  ALA C2195     -43.061 -21.276  -0.738  1.00  0.300          C  
ATOM  33755  C   ALA C2195     -42.102 -21.131   0.438  1.00  0.310          C  
ATOM  33756  O   ALA C2195     -42.163 -20.141   1.170  1.00  0.390          O  
ATOM  33757  CB  ALA C2195     -44.313 -21.975  -0.248  1.00  0.400          C  
ATOM  33758  H   ALA C2195     -42.977 -22.825  -2.204  1.00  0.290          H  
ATOM  33759  HA  ALA C2195     -43.309 -20.281  -1.107  1.00  0.360          H  
ATOM  33760 1HB  ALA C2195     -44.764 -21.399   0.563  1.00  0.480          H  
ATOM  33761 2HB  ALA C2195     -45.025 -22.071  -1.066  1.00  0.480          H  
ATOM  33762 3HB  ALA C2195     -44.040 -22.961   0.115  1.00  0.480          H  
ATOM  33763  N   VAL C2196     -41.248 -22.133   0.641  1.00  0.250          N  
ATOM  33764  CA  VAL C2196     -40.286 -22.165   1.726  1.00  0.250          C  
ATOM  33765  C   VAL C2196     -39.074 -21.349   1.319  1.00  0.240          C  
ATOM  33766  O   VAL C2196     -38.590 -20.505   2.083  1.00  0.260          O  
ATOM  33767  CB  VAL C2196     -39.918 -23.623   2.051  1.00  0.350          C  
ATOM  33768  CG1 VAL C2196     -38.808 -23.718   3.114  1.00  0.350          C  
ATOM  33769  CG2 VAL C2196     -41.150 -24.272   2.530  1.00  0.350          C  
ATOM  33770  H   VAL C2196     -41.210 -22.896  -0.030  1.00  0.300          H  
ATOM  33771  HA  VAL C2196     -40.735 -21.711   2.607  1.00  0.300          H  
ATOM  33772  HB  VAL C2196     -39.561 -24.119   1.151  1.00  0.420          H  
ATOM  33773 1HG1 VAL C2196     -38.596 -24.765   3.321  1.00  0.420          H  
ATOM  33774 2HG1 VAL C2196     -37.900 -23.233   2.757  1.00  0.420          H  
ATOM  33775 3HG1 VAL C2196     -39.147 -23.227   4.030  1.00  0.420          H  
ATOM  33776 1HG2 VAL C2196     -40.970 -25.295   2.758  1.00  0.420          H  
ATOM  33777 2HG2 VAL C2196     -41.449 -23.742   3.409  1.00  0.420          H  
ATOM  33778 3HG2 VAL C2196     -41.928 -24.207   1.788  1.00  0.420          H  
ATOM  33779  N   GLN C2197     -38.606 -21.574   0.088  1.00  0.220          N  
ATOM  33780  CA  GLN C2197     -37.425 -20.887  -0.427  1.00  0.230          C  
ATOM  33781  C   GLN C2197     -37.650 -19.376  -0.372  1.00  0.240          C  
ATOM  33782  O   GLN C2197     -36.745 -18.619  -0.007  1.00  0.250          O  
ATOM  33783  CB  GLN C2197     -37.176 -21.262  -1.890  1.00  0.320          C  
ATOM  33784  CG  GLN C2197     -36.739 -22.694  -2.170  1.00  0.320          C  
ATOM  33785  CD  GLN C2197     -36.621 -22.899  -3.671  1.00  0.320          C  
ATOM  33786  OE1 GLN C2197     -36.185 -21.964  -4.364  1.00  0.320          O  
ATOM  33787  NE2 GLN C2197     -37.005 -24.067  -4.187  1.00  0.320          N  
ATOM  33788  H   GLN C2197     -39.084 -22.275  -0.487  1.00  0.260          H  
ATOM  33789  HA  GLN C2197     -36.562 -21.143   0.185  1.00  0.280          H  
ATOM  33790 1HB  GLN C2197     -38.089 -21.092  -2.456  1.00  0.380          H  
ATOM  33791 2HB  GLN C2197     -36.427 -20.597  -2.303  1.00  0.380          H  
ATOM  33792 1HG  GLN C2197     -35.770 -22.890  -1.709  1.00  0.380          H  
ATOM  33793 2HG  GLN C2197     -37.491 -23.390  -1.785  1.00  0.380          H  
ATOM  33794 1HE2 GLN C2197     -36.947 -24.218  -5.172  1.00  0.380          H  
ATOM  33795 2HE2 GLN C2197     -37.372 -24.825  -3.594  1.00  0.380          H  
ATOM  33796  N   ASN C2198     -38.897 -18.975  -0.653  1.00  0.250          N  
ATOM  33797  CA  ASN C2198     -39.358 -17.597  -0.647  1.00  0.280          C  
ATOM  33798  C   ASN C2198     -39.332 -16.931   0.726  1.00  0.290          C  
ATOM  33799  O   ASN C2198     -39.284 -15.701   0.798  1.00  0.430          O  
ATOM  33800  CB  ASN C2198     -40.787 -17.489  -1.155  1.00  0.380          C  
ATOM  33801  CG  ASN C2198     -40.969 -17.685  -2.638  1.00  0.380          C  
ATOM  33802  OD1 ASN C2198     -40.034 -17.655  -3.454  1.00  0.380          O  
ATOM  33803  ND2 ASN C2198     -42.213 -17.860  -3.011  1.00  0.380          N  
ATOM  33804  H   ASN C2198     -39.561 -19.690  -0.954  1.00  0.300          H  
ATOM  33805  HA  ASN C2198     -38.702 -17.021  -1.301  1.00  0.340          H  
ATOM  33806 1HB  ASN C2198     -41.393 -18.235  -0.639  1.00  0.460          H  
ATOM  33807 2HB  ASN C2198     -41.187 -16.513  -0.881  1.00  0.460          H  
ATOM  33808 1HD2 ASN C2198     -42.446 -17.962  -3.978  1.00  0.460          H  
ATOM  33809 2HD2 ASN C2198     -42.940 -17.866  -2.328  1.00  0.460          H  
ATOM  33810  N   GLN C2199     -39.418 -17.694   1.831  1.00  0.250          N  
ATOM  33811  CA  GLN C2199     -39.440 -17.019   3.116  1.00  0.230          C  
ATOM  33812  C   GLN C2199     -37.983 -16.885   3.512  1.00  0.240          C  
ATOM  33813  O   GLN C2199     -37.559 -15.881   4.109  1.00  0.340          O  
ATOM  33814  CB  GLN C2199     -40.172 -17.820   4.206  1.00  0.330          C  
ATOM  33815  CG  GLN C2199     -41.604 -18.240   3.885  1.00  0.330          C  
ATOM  33816  CD  GLN C2199     -42.571 -17.162   3.413  1.00  0.330          C  
ATOM  33817  OE1 GLN C2199     -42.848 -16.133   4.077  1.00  0.330          O  
ATOM  33818  NE2 GLN C2199     -43.103 -17.427   2.217  1.00  0.330          N  
ATOM  33819  H   GLN C2199     -39.416 -18.715   1.801  1.00  0.300          H  
ATOM  33820  HA  GLN C2199     -39.883 -16.032   3.014  1.00  0.280          H  
ATOM  33821 1HB  GLN C2199     -39.611 -18.740   4.403  1.00  0.400          H  
ATOM  33822 2HB  GLN C2199     -40.187 -17.249   5.130  1.00  0.400          H  
ATOM  33823 1HG  GLN C2199     -41.552 -19.007   3.139  1.00  0.400          H  
ATOM  33824 2HG  GLN C2199     -42.013 -18.664   4.797  1.00  0.400          H  
ATOM  33825 1HE2 GLN C2199     -43.758 -16.800   1.802  1.00  0.400          H  
ATOM  33826 2HE2 GLN C2199     -42.834 -18.305   1.733  1.00  0.400          H  
ATOM  33827  N   GLY C2200     -37.206 -17.876   3.071  1.00  0.250          N  
ATOM  33828  CA  GLY C2200     -35.787 -17.992   3.320  1.00  0.250          C  
ATOM  33829  C   GLY C2200     -35.502 -18.992   4.422  1.00  0.200          C  
ATOM  33830  O   GLY C2200     -36.322 -19.220   5.315  1.00  0.200          O  
ATOM  33831  H   GLY C2200     -37.658 -18.655   2.585  1.00  0.300          H  
ATOM  33832 1HA  GLY C2200     -35.295 -18.311   2.400  1.00  0.300          H  
ATOM  33833 2HA  GLY C2200     -35.376 -17.021   3.587  1.00  0.300          H  
ATOM  33834  N   VAL C2201     -34.328 -19.597   4.343  1.00  0.180          N  
ATOM  33835  CA  VAL C2201     -33.881 -20.578   5.317  1.00  0.160          C  
ATOM  33836  C   VAL C2201     -32.579 -20.052   5.896  1.00  0.140          C  
ATOM  33837  O   VAL C2201     -31.682 -19.657   5.149  1.00  0.140          O  
ATOM  33838  CB  VAL C2201     -33.720 -21.964   4.664  1.00  0.230          C  
ATOM  33839  CG1 VAL C2201     -33.210 -22.998   5.683  1.00  0.230          C  
ATOM  33840  CG2 VAL C2201     -35.086 -22.402   4.088  1.00  0.230          C  
ATOM  33841  H   VAL C2201     -33.714 -19.353   3.579  1.00  0.220          H  
ATOM  33842  HA  VAL C2201     -34.615 -20.655   6.119  1.00  0.190          H  
ATOM  33843  HB  VAL C2201     -32.984 -21.899   3.874  1.00  0.280          H  
ATOM  33844 1HG1 VAL C2201     -33.096 -23.965   5.196  1.00  0.280          H  
ATOM  33845 2HG1 VAL C2201     -32.254 -22.677   6.078  1.00  0.280          H  
ATOM  33846 3HG1 VAL C2201     -33.920 -23.086   6.501  1.00  0.280          H  
ATOM  33847 1HG2 VAL C2201     -34.989 -23.373   3.618  1.00  0.280          H  
ATOM  33848 2HG2 VAL C2201     -35.807 -22.455   4.889  1.00  0.280          H  
ATOM  33849 3HG2 VAL C2201     -35.430 -21.682   3.352  1.00  0.280          H  
ATOM  33850  N   THR C2202     -32.502 -20.004   7.219  1.00  0.150          N  
ATOM  33851  CA  THR C2202     -31.327 -19.447   7.886  1.00  0.140          C  
ATOM  33852  C   THR C2202     -30.650 -20.419   8.838  1.00  0.160          C  
ATOM  33853  O   THR C2202     -31.308 -21.158   9.576  1.00  0.170          O  
ATOM  33854  CB  THR C2202     -31.694 -18.144   8.643  1.00  0.200          C  
ATOM  33855  OG1 THR C2202     -32.210 -17.189   7.710  1.00  0.200          O  
ATOM  33856  CG2 THR C2202     -30.455 -17.531   9.323  1.00  0.200          C  
ATOM  33857  H   THR C2202     -33.294 -20.377   7.754  1.00  0.180          H  
ATOM  33858  HA  THR C2202     -30.596 -19.187   7.122  1.00  0.170          H  
ATOM  33859  HB  THR C2202     -32.452 -18.358   9.395  1.00  0.240          H  
ATOM  33860  HG1 THR C2202     -33.078 -17.480   7.417  1.00  0.240          H  
ATOM  33861 1HG2 THR C2202     -30.743 -16.616   9.824  1.00  0.240          H  
ATOM  33862 2HG2 THR C2202     -30.041 -18.205  10.050  1.00  0.240          H  
ATOM  33863 3HG2 THR C2202     -29.700 -17.305   8.573  1.00  0.240          H  
ATOM  33864  N   VAL C2203     -29.317 -20.416   8.826  1.00  0.150          N  
ATOM  33865  CA  VAL C2203     -28.563 -21.257   9.745  1.00  0.150          C  
ATOM  33866  C   VAL C2203     -27.849 -20.353  10.754  1.00  0.140          C  
ATOM  33867  O   VAL C2203     -27.217 -19.367  10.368  1.00  0.180          O  
ATOM  33868  CB  VAL C2203     -27.556 -22.157   8.992  1.00  0.210          C  
ATOM  33869  CG1 VAL C2203     -26.536 -21.327   8.226  1.00  0.210          C  
ATOM  33870  CG2 VAL C2203     -26.879 -23.086   9.977  1.00  0.210          C  
ATOM  33871  H   VAL C2203     -28.837 -19.793   8.189  1.00  0.180          H  
ATOM  33872  HA  VAL C2203     -29.252 -21.899  10.271  1.00  0.180          H  
ATOM  33873  HB  VAL C2203     -28.101 -22.750   8.255  1.00  0.250          H  
ATOM  33874 1HG1 VAL C2203     -25.873 -21.995   7.702  1.00  0.250          H  
ATOM  33875 2HG1 VAL C2203     -27.042 -20.690   7.506  1.00  0.250          H  
ATOM  33876 3HG1 VAL C2203     -25.949 -20.716   8.891  1.00  0.250          H  
ATOM  33877 1HG2 VAL C2203     -26.192 -23.742   9.444  1.00  0.250          H  
ATOM  33878 2HG2 VAL C2203     -26.327 -22.507  10.712  1.00  0.250          H  
ATOM  33879 3HG2 VAL C2203     -27.637 -23.681  10.484  1.00  0.250          H  
ATOM  33880  N   ARG C2204     -27.963 -20.687  12.037  1.00  0.160          N  
ATOM  33881  CA  ARG C2204     -27.370 -19.883  13.099  1.00  0.150          C  
ATOM  33882  C   ARG C2204     -26.497 -20.690  14.066  1.00  0.180          C  
ATOM  33883  O   ARG C2204     -26.665 -21.898  14.236  1.00  0.240          O  
ATOM  33884  CB  ARG C2204     -28.475 -19.181  13.871  1.00  0.210          C  
ATOM  33885  CG  ARG C2204     -29.307 -18.232  13.024  1.00  0.210          C  
ATOM  33886  CD  ARG C2204     -30.359 -17.579  13.799  1.00  0.210          C  
ATOM  33887  NE  ARG C2204     -31.232 -16.772  12.972  1.00  0.210          N  
ATOM  33888  CZ  ARG C2204     -31.034 -15.478  12.643  1.00  0.210          C  
ATOM  33889  NH1 ARG C2204     -29.971 -14.812  13.065  1.00  0.210          N  
ATOM  33890  NH2 ARG C2204     -31.927 -14.867  11.876  1.00  0.210          N  
ATOM  33891  H   ARG C2204     -28.523 -21.512  12.256  1.00  0.190          H  
ATOM  33892  HA  ARG C2204     -26.743 -19.123  12.635  1.00  0.180          H  
ATOM  33893 1HB  ARG C2204     -29.146 -19.921  14.303  1.00  0.260          H  
ATOM  33894 2HB  ARG C2204     -28.047 -18.601  14.692  1.00  0.260          H  
ATOM  33895 1HG  ARG C2204     -28.666 -17.472  12.575  1.00  0.260          H  
ATOM  33896 2HG  ARG C2204     -29.796 -18.801  12.245  1.00  0.260          H  
ATOM  33897 1HD  ARG C2204     -30.968 -18.327  14.310  1.00  0.260          H  
ATOM  33898 2HD  ARG C2204     -29.901 -16.944  14.519  1.00  0.260          H  
ATOM  33899  HE  ARG C2204     -32.069 -17.218  12.624  1.00  0.260          H  
ATOM  33900 1HH1 ARG C2204     -29.260 -15.255  13.672  1.00  0.260          H  
ATOM  33901 2HH1 ARG C2204     -29.846 -13.849  12.804  1.00  0.260          H  
ATOM  33902 1HH2 ARG C2204     -32.742 -15.371  11.551  1.00  0.260          H  
ATOM  33903 2HH2 ARG C2204     -31.798 -13.902  11.618  1.00  0.260          H  
ATOM  33904  N   LYS C2205     -25.608 -19.977  14.761  1.00  0.150          N  
ATOM  33905  CA  LYS C2205     -24.667 -20.534  15.746  1.00  0.180          C  
ATOM  33906  C   LYS C2205     -24.807 -20.071  17.200  1.00  0.190          C  
ATOM  33907  O   LYS C2205     -23.792 -19.731  17.804  1.00  0.390          O  
ATOM  33908  CB  LYS C2205     -23.223 -20.237  15.315  1.00  0.240          C  
ATOM  33909  CG  LYS C2205     -22.828 -18.725  15.240  1.00  0.240          C  
ATOM  33910  CD  LYS C2205     -21.361 -18.554  14.819  1.00  0.240          C  
ATOM  33911  CE  LYS C2205     -20.941 -17.060  14.803  1.00  0.240          C  
ATOM  33912  NZ  LYS C2205     -19.508 -16.875  14.462  1.00  0.240          N  
ATOM  33913  H   LYS C2205     -25.559 -18.987  14.568  1.00  0.180          H  
ATOM  33914  HA  LYS C2205     -24.803 -21.620  15.749  1.00  0.220          H  
ATOM  33915 1HB  LYS C2205     -22.537 -20.718  16.015  1.00  0.290          H  
ATOM  33916 2HB  LYS C2205     -23.043 -20.667  14.379  1.00  0.290          H  
ATOM  33917 1HG  LYS C2205     -23.453 -18.234  14.497  1.00  0.290          H  
ATOM  33918 2HG  LYS C2205     -22.968 -18.217  16.186  1.00  0.290          H  
ATOM  33919 1HD  LYS C2205     -20.719 -19.090  15.519  1.00  0.290          H  
ATOM  33920 2HD  LYS C2205     -21.206 -18.977  13.822  1.00  0.290          H  
ATOM  33921 1HE  LYS C2205     -21.547 -16.519  14.079  1.00  0.290          H  
ATOM  33922 2HE  LYS C2205     -21.104 -16.641  15.777  1.00  0.290          H  
ATOM  33923 1HZ  LYS C2205     -19.258 -15.873  14.493  1.00  0.290          H  
ATOM  33924 2HZ  LYS C2205     -18.930 -17.353  15.127  1.00  0.290          H  
ATOM  33925 3HZ  LYS C2205     -19.297 -17.254  13.527  1.00  0.290          H  
ATOM  33926  N   THR C2206     -26.017 -19.958  17.750  1.00  0.230          N  
ATOM  33927  CA  THR C2206     -26.179 -19.475  19.134  1.00  0.230          C  
ATOM  33928  C   THR C2206     -26.483 -20.553  20.131  1.00  0.220          C  
ATOM  33929  O   THR C2206     -26.720 -21.717  19.796  1.00  0.250          O  
ATOM  33930  CB  THR C2206     -27.345 -18.501  19.320  1.00  0.320          C  
ATOM  33931  OG1 THR C2206     -28.581 -19.194  19.094  1.00  0.320          O  
ATOM  33932  CG2 THR C2206     -27.216 -17.405  18.446  1.00  0.320          C  
ATOM  33933  H   THR C2206     -26.850 -20.267  17.264  1.00  0.280          H  
ATOM  33934  HA  THR C2206     -25.261 -18.997  19.454  1.00  0.280          H  
ATOM  33935  HB  THR C2206     -27.343 -18.113  20.334  1.00  0.390          H  
ATOM  33936  HG1 THR C2206     -28.807 -19.720  19.921  1.00  0.390          H  
ATOM  33937 1HG2 THR C2206     -28.038 -16.747  18.632  1.00  0.390          H  
ATOM  33938 2HG2 THR C2206     -26.290 -16.906  18.672  1.00  0.390          H  
ATOM  33939 3HG2 THR C2206     -27.225 -17.743  17.415  1.00  0.390          H  
ATOM  33940  N   GLY C2207     -26.514 -20.141  21.388  1.00  0.250          N  
ATOM  33941  CA  GLY C2207     -26.951 -21.040  22.440  1.00  0.250          C  
ATOM  33942  C   GLY C2207     -28.484 -21.058  22.400  1.00  0.170          C  
ATOM  33943  O   GLY C2207     -29.098 -20.506  21.482  1.00  0.180          O  
ATOM  33944  H   GLY C2207     -26.216 -19.178  21.593  1.00  0.300          H  
ATOM  33945 1HA  GLY C2207     -26.549 -22.039  22.279  1.00  0.300          H  
ATOM  33946 2HA  GLY C2207     -26.600 -20.683  23.406  1.00  0.300          H  
ATOM  33947  N   ASP C2208     -29.109 -21.732  23.373  1.00  0.200          N  
ATOM  33948  CA  ASP C2208     -30.562 -21.830  23.399  1.00  0.200          C  
ATOM  33949  C   ASP C2208     -31.292 -20.898  24.371  1.00  0.160          C  
ATOM  33950  O   ASP C2208     -32.513 -21.000  24.523  1.00  0.290          O  
ATOM  33951  CB  ASP C2208     -30.929 -23.280  23.663  1.00  0.280          C  
ATOM  33952  CG  ASP C2208     -30.283 -23.789  24.918  1.00  0.280          C  
ATOM  33953  OD1 ASP C2208     -29.404 -23.095  25.427  1.00  0.280          O  
ATOM  33954  OD2 ASP C2208     -30.629 -24.854  25.359  1.00  0.280          O  
ATOM  33955  H   ASP C2208     -28.604 -22.182  24.140  1.00  0.240          H  
ATOM  33956  HA  ASP C2208     -30.921 -21.593  22.398  1.00  0.240          H  
ATOM  33957 1HB  ASP C2208     -32.011 -23.372  23.761  1.00  0.340          H  
ATOM  33958 2HB  ASP C2208     -30.624 -23.894  22.829  1.00  0.340          H  
ATOM  33959  N   THR C2209     -30.577 -19.953  24.975  1.00  0.160          N  
ATOM  33960  CA  THR C2209     -31.209 -19.004  25.885  1.00  0.200          C  
ATOM  33961  C   THR C2209     -30.770 -17.595  25.549  1.00  0.180          C  
ATOM  33962  O   THR C2209     -29.686 -17.396  24.994  1.00  0.220          O  
ATOM  33963  CB  THR C2209     -30.851 -19.277  27.365  1.00  0.260          C  
ATOM  33964  OG1 THR C2209     -29.445 -19.064  27.576  1.00  0.260          O  
ATOM  33965  CG2 THR C2209     -31.189 -20.719  27.733  1.00  0.260          C  
ATOM  33966  H   THR C2209     -29.585 -19.913  24.813  1.00  0.190          H  
ATOM  33967  HA  THR C2209     -32.289 -19.058  25.767  1.00  0.240          H  
ATOM  33968  HB  THR C2209     -31.415 -18.597  28.004  1.00  0.320          H  
ATOM  33969  HG1 THR C2209     -29.231 -18.125  27.445  1.00  0.320          H  
ATOM  33970 1HG2 THR C2209     -30.938 -20.896  28.776  1.00  0.320          H  
ATOM  33971 2HG2 THR C2209     -32.253 -20.892  27.578  1.00  0.320          H  
ATOM  33972 3HG2 THR C2209     -30.618 -21.405  27.109  1.00  0.320          H  
ATOM  33973  N   ASN C2210     -31.563 -16.609  25.964  1.00  0.180          N  
ATOM  33974  CA  ASN C2210     -31.210 -15.216  25.721  1.00  0.180          C  
ATOM  33975  C   ASN C2210     -30.161 -14.746  26.705  1.00  0.170          C  
ATOM  33976  O   ASN C2210     -30.070 -15.266  27.817  1.00  0.170          O  
ATOM  33977  CB  ASN C2210     -32.401 -14.268  25.825  1.00  0.250          C  
ATOM  33978  CG  ASN C2210     -33.465 -14.446  24.782  1.00  0.250          C  
ATOM  33979  OD1 ASN C2210     -33.277 -15.085  23.743  1.00  0.250          O  
ATOM  33980  ND2 ASN C2210     -34.610 -13.843  25.037  1.00  0.250          N  
ATOM  33981  H   ASN C2210     -32.429 -16.836  26.431  1.00  0.220          H  
ATOM  33982  HA  ASN C2210     -30.780 -15.127  24.725  1.00  0.220          H  
ATOM  33983 1HB  ASN C2210     -32.857 -14.363  26.811  1.00  0.300          H  
ATOM  33984 2HB  ASN C2210     -32.034 -13.249  25.748  1.00  0.300          H  
ATOM  33985 1HD2 ASN C2210     -35.388 -13.907  24.389  1.00  0.300          H  
ATOM  33986 2HD2 ASN C2210     -34.723 -13.279  25.868  1.00  0.300          H  
ATOM  33987  N   ILE C2211     -29.407 -13.732  26.293  1.00  0.180          N  
ATOM  33988  CA  ILE C2211     -28.481 -13.021  27.162  1.00  0.180          C  
ATOM  33989  C   ILE C2211     -29.367 -12.034  27.847  1.00  0.200          C  
ATOM  33990  O   ILE C2211     -29.324 -11.812  29.060  1.00  0.210          O  
ATOM  33991  CB  ILE C2211     -27.492 -12.083  26.404  1.00  0.250          C  
ATOM  33992  CG1 ILE C2211     -26.612 -12.801  25.492  1.00  0.250          C  
ATOM  33993  CG2 ILE C2211     -26.633 -11.295  27.480  1.00  0.250          C  
ATOM  33994  CD1 ILE C2211     -25.895 -11.843  24.495  1.00  0.250          C  
ATOM  33995  H   ILE C2211     -29.524 -13.424  25.334  1.00  0.220          H  
ATOM  33996  HA  ILE C2211     -28.004 -13.683  27.885  1.00  0.220          H  
ATOM  33997  HB  ILE C2211     -28.036 -11.381  25.802  1.00  0.300          H  
ATOM  33998 1HG1 ILE C2211     -25.873 -13.354  26.067  1.00  0.300          H  
ATOM  33999 2HG1 ILE C2211     -27.213 -13.505  24.921  1.00  0.300          H  
ATOM  34000 1HG2 ILE C2211     -25.941 -10.611  27.015  1.00  0.300          H  
ATOM  34001 2HG2 ILE C2211     -27.272 -10.714  28.138  1.00  0.300          H  
ATOM  34002 3HG2 ILE C2211     -26.076 -12.005  28.085  1.00  0.300          H  
ATOM  34003 1HD1 ILE C2211     -25.288 -12.398  23.815  1.00  0.300          H  
ATOM  34004 2HD1 ILE C2211     -26.644 -11.305  23.923  1.00  0.300          H  
ATOM  34005 3HD1 ILE C2211     -25.269 -11.131  25.010  1.00  0.300          H  
ATOM  34006  N   LEU C2212     -30.104 -11.355  26.985  1.00  0.210          N  
ATOM  34007  CA  LEU C2212     -30.932 -10.253  27.376  1.00  0.230          C  
ATOM  34008  C   LEU C2212     -32.212 -10.172  26.565  1.00  0.230          C  
ATOM  34009  O   LEU C2212     -32.290 -10.699  25.445  1.00  0.220          O  
ATOM  34010  CB  LEU C2212     -30.068  -8.974  27.280  1.00  0.310          C  
ATOM  34011  CG  LEU C2212     -29.435  -8.637  25.879  1.00  0.310          C  
ATOM  34012  CD1 LEU C2212     -30.360  -7.799  25.076  1.00  0.310          C  
ATOM  34013  CD2 LEU C2212     -28.095  -7.928  26.062  1.00  0.310          C  
ATOM  34014  H   LEU C2212     -30.071 -11.649  26.006  1.00  0.250          H  
ATOM  34015  HA  LEU C2212     -31.196 -10.390  28.416  1.00  0.280          H  
ATOM  34016 1HB  LEU C2212     -30.672  -8.124  27.601  1.00  0.380          H  
ATOM  34017 2HB  LEU C2212     -29.249  -9.077  27.986  1.00  0.380          H  
ATOM  34018  HG  LEU C2212     -29.270  -9.549  25.346  1.00  0.380          H  
ATOM  34019 1HD1 LEU C2212     -29.906  -7.604  24.122  1.00  0.380          H  
ATOM  34020 2HD1 LEU C2212     -31.294  -8.305  24.915  1.00  0.380          H  
ATOM  34021 3HD1 LEU C2212     -30.541  -6.861  25.596  1.00  0.380          H  
ATOM  34022 1HD2 LEU C2212     -27.659  -7.721  25.090  1.00  0.380          H  
ATOM  34023 2HD2 LEU C2212     -28.243  -6.989  26.603  1.00  0.380          H  
ATOM  34024 3HD2 LEU C2212     -27.421  -8.559  26.633  1.00  0.380          H  
ATOM  34025  N   THR C2213     -33.204  -9.508  27.132  1.00  0.240          N  
ATOM  34026  CA  THR C2213     -34.430  -9.220  26.416  1.00  0.240          C  
ATOM  34027  C   THR C2213     -34.662  -7.722  26.478  1.00  0.250          C  
ATOM  34028  O   THR C2213     -34.757  -7.109  27.563  1.00  0.250          O  
ATOM  34029  CB  THR C2213     -35.659  -9.992  26.961  1.00  0.340          C  
ATOM  34030  OG1 THR C2213     -35.424 -11.421  26.879  1.00  0.340          O  
ATOM  34031  CG2 THR C2213     -36.893  -9.652  26.147  1.00  0.340          C  
ATOM  34032  H   THR C2213     -33.054  -9.135  28.067  1.00  0.290          H  
ATOM  34033  HA  THR C2213     -34.303  -9.486  25.367  1.00  0.290          H  
ATOM  34034  HB  THR C2213     -35.845  -9.719  27.978  1.00  0.400          H  
ATOM  34035  HG1 THR C2213     -36.121 -11.873  27.377  1.00  0.400          H  
ATOM  34036 1HG2 THR C2213     -37.731 -10.214  26.537  1.00  0.400          H  
ATOM  34037 2HG2 THR C2213     -37.114  -8.585  26.207  1.00  0.400          H  
ATOM  34038 3HG2 THR C2213     -36.722  -9.920  25.121  1.00  0.400          H  
ATOM  34039  N   ILE C2214     -34.770  -7.157  25.288  1.00  0.260          N  
ATOM  34040  CA  ILE C2214     -34.978  -5.747  25.047  1.00  0.290          C  
ATOM  34041  C   ILE C2214     -36.449  -5.501  24.878  1.00  0.290          C  
ATOM  34042  O   ILE C2214     -37.045  -6.071  23.974  1.00  0.320          O  
ATOM  34043  CB  ILE C2214     -34.276  -5.392  23.727  1.00  0.390          C  
ATOM  34044  CG1 ILE C2214     -32.813  -5.639  23.857  1.00  0.390          C  
ATOM  34045  CG2 ILE C2214     -34.586  -4.024  23.280  1.00  0.390          C  
ATOM  34046  CD1 ILE C2214     -32.099  -5.634  22.581  1.00  0.390          C  
ATOM  34047  H   ILE C2214     -34.676  -7.768  24.467  1.00  0.310          H  
ATOM  34048  HA  ILE C2214     -34.601  -5.163  25.886  1.00  0.350          H  
ATOM  34049  HB  ILE C2214     -34.639  -6.079  22.976  1.00  0.470          H  
ATOM  34050 1HG1 ILE C2214     -32.378  -4.887  24.510  1.00  0.470          H  
ATOM  34051 2HG1 ILE C2214     -32.678  -6.598  24.300  1.00  0.470          H  
ATOM  34052 1HG2 ILE C2214     -34.134  -3.820  22.326  1.00  0.470          H  
ATOM  34053 2HG2 ILE C2214     -35.645  -3.928  23.196  1.00  0.470          H  
ATOM  34054 3HG2 ILE C2214     -34.241  -3.339  23.964  1.00  0.470          H  
ATOM  34055 1HD1 ILE C2214     -31.057  -5.850  22.753  1.00  0.470          H  
ATOM  34056 2HD1 ILE C2214     -32.537  -6.412  21.972  1.00  0.470          H  
ATOM  34057 3HD1 ILE C2214     -32.176  -4.693  22.074  1.00  0.470          H  
ATOM  34058  N   ALA C2215     -37.049  -4.663  25.708  1.00  0.260          N  
ATOM  34059  CA  ALA C2215     -38.471  -4.405  25.565  1.00  0.290          C  
ATOM  34060  C   ALA C2215     -38.695  -2.985  25.076  1.00  0.280          C  
ATOM  34061  O   ALA C2215     -37.954  -2.057  25.422  1.00  0.290          O  
ATOM  34062  CB  ALA C2215     -39.204  -4.642  26.878  1.00  0.390          C  
ATOM  34063  H   ALA C2215     -36.530  -4.199  26.458  1.00  0.310          H  
ATOM  34064  HA  ALA C2215     -38.879  -5.084  24.819  1.00  0.350          H  
ATOM  34065 1HB  ALA C2215     -40.270  -4.457  26.735  1.00  0.470          H  
ATOM  34066 2HB  ALA C2215     -39.054  -5.671  27.180  1.00  0.470          H  
ATOM  34067 3HB  ALA C2215     -38.814  -3.970  27.641  1.00  0.470          H  
ATOM  34068  N   PHE C2216     -39.742  -2.813  24.285  1.00  0.260          N  
ATOM  34069  CA  PHE C2216     -40.111  -1.493  23.808  1.00  0.260          C  
ATOM  34070  C   PHE C2216     -41.539  -1.157  24.127  1.00  0.280          C  
ATOM  34071  O   PHE C2216     -42.457  -1.935  23.846  1.00  0.290          O  
ATOM  34072  CB  PHE C2216     -39.889  -1.372  22.321  1.00  0.360          C  
ATOM  34073  CG  PHE C2216     -38.484  -1.468  21.942  1.00  0.360          C  
ATOM  34074  CD1 PHE C2216     -37.979  -2.651  21.473  1.00  0.360          C  
ATOM  34075  CD2 PHE C2216     -37.644  -0.376  22.076  1.00  0.360          C  
ATOM  34076  CE1 PHE C2216     -36.676  -2.751  21.123  1.00  0.360          C  
ATOM  34077  CE2 PHE C2216     -36.332  -0.481  21.745  1.00  0.360          C  
ATOM  34078  CZ  PHE C2216     -35.849  -1.672  21.268  1.00  0.360          C  
ATOM  34079  H   PHE C2216     -40.289  -3.635  24.021  1.00  0.310          H  
ATOM  34080  HA  PHE C2216     -39.481  -0.755  24.307  1.00  0.310          H  
ATOM  34081 1HB  PHE C2216     -40.427  -2.167  21.814  1.00  0.440          H  
ATOM  34082 2HB  PHE C2216     -40.285  -0.452  21.982  1.00  0.440          H  
ATOM  34083  HD1 PHE C2216     -38.643  -3.501  21.372  1.00  0.440          H  
ATOM  34084  HD2 PHE C2216     -38.043   0.568  22.459  1.00  0.440          H  
ATOM  34085  HE1 PHE C2216     -36.286  -3.696  20.743  1.00  0.440          H  
ATOM  34086  HE2 PHE C2216     -35.670   0.371  21.854  1.00  0.440          H  
ATOM  34087  HZ  PHE C2216     -34.806  -1.758  21.005  1.00  0.440          H  
ATOM  34088  N   VAL C2217     -41.731   0.024  24.703  1.00  0.290          N  
ATOM  34089  CA  VAL C2217     -43.068   0.467  25.083  1.00  0.300          C  
ATOM  34090  C   VAL C2217     -43.378   1.877  24.593  1.00  0.330          C  
ATOM  34091  O   VAL C2217     -42.462   2.639  24.272  1.00  0.350          O  
ATOM  34092  CB  VAL C2217     -43.211   0.444  26.625  1.00  0.420          C  
ATOM  34093  CG1 VAL C2217     -42.978  -0.974  27.161  1.00  0.420          C  
ATOM  34094  CG2 VAL C2217     -42.224   1.429  27.264  1.00  0.420          C  
ATOM  34095  H   VAL C2217     -40.905   0.606  24.897  1.00  0.350          H  
ATOM  34096  HA  VAL C2217     -43.799  -0.220  24.657  1.00  0.360          H  
ATOM  34097  HB  VAL C2217     -44.231   0.729  26.887  1.00  0.500          H  
ATOM  34098 1HG1 VAL C2217     -43.110  -0.976  28.240  1.00  0.500          H  
ATOM  34099 2HG1 VAL C2217     -43.698  -1.636  26.703  1.00  0.500          H  
ATOM  34100 3HG1 VAL C2217     -41.971  -1.308  26.925  1.00  0.500          H  
ATOM  34101 1HG2 VAL C2217     -42.362   1.404  28.335  1.00  0.500          H  
ATOM  34102 2HG2 VAL C2217     -41.198   1.143  27.017  1.00  0.500          H  
ATOM  34103 3HG2 VAL C2217     -42.410   2.443  26.906  1.00  0.500          H  
ATOM  34104  N   SER C2218     -44.670   2.241  24.609  1.00  0.360          N  
ATOM  34105  CA  SER C2218     -45.109   3.607  24.331  1.00  0.440          C  
ATOM  34106  C   SER C2218     -45.536   4.237  25.646  1.00  0.450          C  
ATOM  34107  O   SER C2218     -46.620   3.934  26.154  1.00  0.570          O  
ATOM  34108  CB  SER C2218     -46.317   3.661  23.437  1.00  0.580          C  
ATOM  34109  OG  SER C2218     -46.705   5.008  23.276  1.00  0.580          O  
ATOM  34110  H   SER C2218     -45.372   1.558  24.864  1.00  0.430          H  
ATOM  34111  HA  SER C2218     -44.291   4.175  23.897  1.00  0.530          H  
ATOM  34112 1HB  SER C2218     -46.149   3.198  22.502  1.00  0.700          H  
ATOM  34113 2HB  SER C2218     -47.126   3.111  23.912  1.00  0.700          H  
ATOM  34114  HG  SER C2218     -46.266   5.349  22.460  1.00  0.700          H  
ATOM  34115  N   THR C2219     -44.759   5.171  26.169  1.00  0.390          N  
ATOM  34116  CA  THR C2219     -45.032   5.699  27.500  1.00  0.350          C  
ATOM  34117  C   THR C2219     -46.215   6.644  27.518  1.00  0.310          C  
ATOM  34118  O   THR C2219     -46.788   6.913  28.573  1.00  0.420          O  
ATOM  34119  CB  THR C2219     -43.801   6.437  28.043  1.00  0.510          C  
ATOM  34120  OG1 THR C2219     -43.523   7.577  27.211  1.00  0.510          O  
ATOM  34121  CG2 THR C2219     -42.597   5.482  28.000  1.00  0.510          C  
ATOM  34122  H   THR C2219     -43.922   5.464  25.663  1.00  0.470          H  
ATOM  34123  HA  THR C2219     -45.257   4.863  28.160  1.00  0.420          H  
ATOM  34124  HB  THR C2219     -43.978   6.766  29.065  1.00  0.610          H  
ATOM  34125  HG1 THR C2219     -44.122   8.318  27.454  1.00  0.610          H  
ATOM  34126 1HG2 THR C2219     -41.716   5.997  28.375  1.00  0.610          H  
ATOM  34127 2HG2 THR C2219     -42.797   4.611  28.619  1.00  0.610          H  
ATOM  34128 3HG2 THR C2219     -42.408   5.157  26.978  1.00  0.610          H  
ATOM  34129  N   ASP C2220     -46.591   7.137  26.346  1.00  0.390          N  
ATOM  34130  CA  ASP C2220     -47.704   8.055  26.222  1.00  0.380          C  
ATOM  34131  C   ASP C2220     -48.915   7.380  25.574  1.00  0.390          C  
ATOM  34132  O   ASP C2220     -49.912   8.043  25.284  1.00  0.510          O  
ATOM  34133  CB  ASP C2220     -47.278   9.252  25.378  1.00  0.540          C  
ATOM  34134  CG  ASP C2220     -46.128  10.059  26.010  1.00  0.540          C  
ATOM  34135  OD1 ASP C2220     -45.997  10.115  27.211  1.00  0.540          O  
ATOM  34136  OD2 ASP C2220     -45.390  10.620  25.255  1.00  0.540          O  
ATOM  34137  H   ASP C2220     -46.081   6.861  25.523  1.00  0.470          H  
ATOM  34138  HA  ASP C2220     -47.991   8.399  27.216  1.00  0.460          H  
ATOM  34139 1HB  ASP C2220     -46.961   8.905  24.395  1.00  0.640          H  
ATOM  34140 2HB  ASP C2220     -48.132   9.915  25.231  1.00  0.640          H  
ATOM  34141  N   GLY C2221     -48.810   6.071  25.282  1.00  0.360          N  
ATOM  34142  CA  GLY C2221     -49.881   5.369  24.575  1.00  0.380          C  
ATOM  34143  C   GLY C2221     -49.949   5.783  23.093  1.00  0.460          C  
ATOM  34144  O   GLY C2221     -51.009   5.710  22.469  1.00  0.570          O  
ATOM  34145  H   GLY C2221     -47.997   5.529  25.593  1.00  0.430          H  
ATOM  34146 1HA  GLY C2221     -49.710   4.295  24.646  1.00  0.460          H  
ATOM  34147 2HA  GLY C2221     -50.834   5.576  25.060  1.00  0.460          H  
ATOM  34148  N   SER C2222     -48.819   6.242  22.539  1.00  0.480          N  
ATOM  34149  CA  SER C2222     -48.708   6.752  21.173  1.00  0.620          C  
ATOM  34150  C   SER C2222     -48.664   5.698  20.065  1.00  0.560          C  
ATOM  34151  O   SER C2222     -48.802   6.029  18.885  1.00  0.690          O  
ATOM  34152  CB  SER C2222     -47.454   7.636  21.092  1.00  0.810          C  
ATOM  34153  OG  SER C2222     -46.244   6.893  21.298  1.00  0.810          O  
ATOM  34154  H   SER C2222     -47.961   6.216  23.078  1.00  0.580          H  
ATOM  34155  HA  SER C2222     -49.579   7.383  20.991  1.00  0.740          H  
ATOM  34156 1HB  SER C2222     -47.417   8.115  20.114  1.00  0.970          H  
ATOM  34157 2HB  SER C2222     -47.522   8.427  21.837  1.00  0.970          H  
ATOM  34158  HG  SER C2222     -45.484   7.549  21.163  1.00  0.970          H  
ATOM  34159  N   MET C2223     -48.457   4.437  20.433  1.00  0.410          N  
ATOM  34160  CA  MET C2223     -48.322   3.343  19.474  1.00  0.360          C  
ATOM  34161  C   MET C2223     -49.012   2.079  19.969  1.00  0.340          C  
ATOM  34162  O   MET C2223     -48.953   1.760  21.159  1.00  0.350          O  
ATOM  34163  CB  MET C2223     -46.843   3.025  19.291  1.00  0.520          C  
ATOM  34164  CG  MET C2223     -45.973   4.130  18.715  1.00  0.520          C  
ATOM  34165  SD  MET C2223     -44.217   3.743  18.814  1.00  0.520          S  
ATOM  34166  CE  MET C2223     -43.979   4.003  20.574  1.00  0.520          C  
ATOM  34167  H   MET C2223     -48.390   4.243  21.421  1.00  0.490          H  
ATOM  34168  HA  MET C2223     -48.778   3.634  18.527  1.00  0.430          H  
ATOM  34169 1HB  MET C2223     -46.459   2.738  20.238  1.00  0.630          H  
ATOM  34170 2HB  MET C2223     -46.732   2.176  18.657  1.00  0.630          H  
ATOM  34171 1HG  MET C2223     -46.241   4.288  17.670  1.00  0.630          H  
ATOM  34172 2HG  MET C2223     -46.133   5.057  19.248  1.00  0.630          H  
ATOM  34173 1HE  MET C2223     -42.994   3.827  20.832  1.00  0.630          H  
ATOM  34174 2HE  MET C2223     -44.248   5.029  20.838  1.00  0.630          H  
ATOM  34175 3HE  MET C2223     -44.560   3.321  21.114  1.00  0.630          H  
ATOM  34176  N   ASP C2224     -49.620   1.313  19.058  1.00  0.330          N  
ATOM  34177  CA  ASP C2224     -50.210   0.040  19.450  1.00  0.320          C  
ATOM  34178  C   ASP C2224     -49.160  -1.071  19.401  1.00  0.290          C  
ATOM  34179  O   ASP C2224     -48.040  -0.879  18.917  1.00  0.300          O  
ATOM  34180  CB  ASP C2224     -51.391  -0.298  18.512  1.00  0.450          C  
ATOM  34181  CG  ASP C2224     -52.409  -1.311  19.087  1.00  0.450          C  
ATOM  34182  OD1 ASP C2224     -52.157  -1.799  20.172  1.00  0.450          O  
ATOM  34183  OD2 ASP C2224     -53.385  -1.606  18.443  1.00  0.450          O  
ATOM  34184  H   ASP C2224     -49.674   1.590  18.064  1.00  0.400          H  
ATOM  34185  HA  ASP C2224     -50.582   0.124  20.472  1.00  0.380          H  
ATOM  34186 1HB  ASP C2224     -51.920   0.623  18.265  1.00  0.540          H  
ATOM  34187 2HB  ASP C2224     -50.997  -0.689  17.571  1.00  0.540          H  
ATOM  34188  N   LYS C2225     -49.564  -2.280  19.748  1.00  0.290          N  
ATOM  34189  CA  LYS C2225     -48.673  -3.444  19.759  1.00  0.270          C  
ATOM  34190  C   LYS C2225     -47.919  -3.613  18.437  1.00  0.270          C  
ATOM  34191  O   LYS C2225     -46.701  -3.835  18.418  1.00  0.270          O  
ATOM  34192  CB  LYS C2225     -49.488  -4.725  20.015  1.00  0.390          C  
ATOM  34193  CG  LYS C2225     -50.159  -4.814  21.400  1.00  0.390          C  
ATOM  34194  CD  LYS C2225     -50.886  -6.176  21.646  1.00  0.390          C  
ATOM  34195  CE  LYS C2225     -52.189  -6.344  20.815  1.00  0.390          C  
ATOM  34196  NZ  LYS C2225     -53.274  -5.382  21.234  1.00  0.390          N  
ATOM  34197  H   LYS C2225     -50.518  -2.350  20.103  1.00  0.350          H  
ATOM  34198  HA  LYS C2225     -47.937  -3.311  20.555  1.00  0.320          H  
ATOM  34199 1HB  LYS C2225     -50.258  -4.797  19.255  1.00  0.460          H  
ATOM  34200 2HB  LYS C2225     -48.836  -5.592  19.903  1.00  0.460          H  
ATOM  34201 1HG  LYS C2225     -49.384  -4.705  22.162  1.00  0.460          H  
ATOM  34202 2HG  LYS C2225     -50.867  -3.996  21.511  1.00  0.460          H  
ATOM  34203 1HD  LYS C2225     -50.207  -6.995  21.392  1.00  0.460          H  
ATOM  34204 2HD  LYS C2225     -51.132  -6.259  22.704  1.00  0.460          H  
ATOM  34205 1HE  LYS C2225     -51.974  -6.193  19.764  1.00  0.460          H  
ATOM  34206 2HE  LYS C2225     -52.560  -7.358  20.952  1.00  0.460          H  
ATOM  34207 1HZ  LYS C2225     -54.099  -5.537  20.670  1.00  0.460          H  
ATOM  34208 2HZ  LYS C2225     -53.503  -5.526  22.206  1.00  0.460          H  
ATOM  34209 3HZ  LYS C2225     -52.960  -4.419  21.102  1.00  0.460          H  
ATOM  34210  N   GLN C2226     -48.645  -3.516  17.322  1.00  0.300          N  
ATOM  34211  CA  GLN C2226     -48.043  -3.743  16.015  1.00  0.360          C  
ATOM  34212  C   GLN C2226     -47.308  -2.514  15.475  1.00  0.300          C  
ATOM  34213  O   GLN C2226     -46.550  -2.618  14.512  1.00  0.310          O  
ATOM  34214  CB  GLN C2226     -49.101  -4.157  14.991  1.00  0.480          C  
ATOM  34215  CG  GLN C2226     -49.807  -5.491  15.228  1.00  0.480          C  
ATOM  34216  CD  GLN C2226     -50.957  -5.732  14.195  1.00  0.480          C  
ATOM  34217  OE1 GLN C2226     -50.776  -5.955  12.974  1.00  0.480          O  
ATOM  34218  NE2 GLN C2226     -52.182  -5.663  14.718  1.00  0.480          N  
ATOM  34219  H   GLN C2226     -49.629  -3.294  17.401  1.00  0.360          H  
ATOM  34220  HA  GLN C2226     -47.323  -4.553  16.108  1.00  0.430          H  
ATOM  34221 1HB  GLN C2226     -49.841  -3.361  14.873  1.00  0.580          H  
ATOM  34222 2HB  GLN C2226     -48.590  -4.281  14.057  1.00  0.580          H  
ATOM  34223 1HG  GLN C2226     -49.078  -6.294  15.127  1.00  0.580          H  
ATOM  34224 2HG  GLN C2226     -50.233  -5.497  16.231  1.00  0.580          H  
ATOM  34225 1HE2 GLN C2226     -52.994  -5.785  14.143  1.00  0.580          H  
ATOM  34226 2HE2 GLN C2226     -52.301  -5.475  15.696  1.00  0.580          H  
ATOM  34227  N   ASP C2227     -47.469  -1.354  16.111  1.00  0.290          N  
ATOM  34228  CA  ASP C2227     -46.779  -0.176  15.617  1.00  0.280          C  
ATOM  34229  C   ASP C2227     -45.417  -0.194  16.268  1.00  0.280          C  
ATOM  34230  O   ASP C2227     -44.411   0.158  15.640  1.00  0.300          O  
ATOM  34231  CB  ASP C2227     -47.490   1.118  15.994  1.00  0.400          C  
ATOM  34232  CG  ASP C2227     -48.849   1.335  15.378  1.00  0.400          C  
ATOM  34233  OD1 ASP C2227     -48.984   1.313  14.166  1.00  0.400          O  
ATOM  34234  OD2 ASP C2227     -49.770   1.555  16.157  1.00  0.400          O  
ATOM  34235  H   ASP C2227     -48.035  -1.294  16.953  1.00  0.350          H  
ATOM  34236  HA  ASP C2227     -46.667  -0.238  14.533  1.00  0.340          H  
ATOM  34237 1HB  ASP C2227     -47.634   1.096  17.050  1.00  0.480          H  
ATOM  34238 2HB  ASP C2227     -46.848   1.971  15.764  1.00  0.480          H  
ATOM  34239  N   ILE C2228     -45.382  -0.649  17.529  1.00  0.270          N  
ATOM  34240  CA  ILE C2228     -44.124  -0.726  18.246  1.00  0.280          C  
ATOM  34241  C   ILE C2228     -43.317  -1.813  17.549  1.00  0.270          C  
ATOM  34242  O   ILE C2228     -42.185  -1.576  17.128  1.00  0.290          O  
ATOM  34243  CB  ILE C2228     -44.314  -1.088  19.745  1.00  0.390          C  
ATOM  34244  CG1 ILE C2228     -45.061   0.055  20.481  1.00  0.390          C  
ATOM  34245  CG2 ILE C2228     -42.921  -1.292  20.397  1.00  0.390          C  
ATOM  34246  CD1 ILE C2228     -45.580  -0.296  21.872  1.00  0.390          C  
ATOM  34247  H   ILE C2228     -46.261  -0.884  17.997  1.00  0.320          H  
ATOM  34248  HA  ILE C2228     -43.597   0.222  18.164  1.00  0.340          H  
ATOM  34249  HB  ILE C2228     -44.908  -2.003  19.834  1.00  0.470          H  
ATOM  34250 1HG1 ILE C2228     -44.394   0.906  20.565  1.00  0.470          H  
ATOM  34251 2HG1 ILE C2228     -45.914   0.337  19.879  1.00  0.470          H  
ATOM  34252 1HG2 ILE C2228     -43.035  -1.555  21.437  1.00  0.470          H  
ATOM  34253 2HG2 ILE C2228     -42.389  -2.081  19.897  1.00  0.470          H  
ATOM  34254 3HG2 ILE C2228     -42.344  -0.372  20.315  1.00  0.470          H  
ATOM  34255 1HD1 ILE C2228     -46.100   0.567  22.286  1.00  0.470          H  
ATOM  34256 2HD1 ILE C2228     -46.279  -1.135  21.801  1.00  0.470          H  
ATOM  34257 3HD1 ILE C2228     -44.766  -0.566  22.526  1.00  0.470          H  
ATOM  34258  N   ALA C2229     -43.929  -2.989  17.331  1.00  0.250          N  
ATOM  34259  CA  ALA C2229     -43.220  -4.084  16.676  1.00  0.250          C  
ATOM  34260  C   ALA C2229     -42.711  -3.698  15.293  1.00  0.270          C  
ATOM  34261  O   ALA C2229     -41.599  -4.084  14.917  1.00  0.290          O  
ATOM  34262  CB  ALA C2229     -44.120  -5.287  16.547  1.00  0.350          C  
ATOM  34263  H   ALA C2229     -44.875  -3.146  17.694  1.00  0.300          H  
ATOM  34264  HA  ALA C2229     -42.363  -4.345  17.296  1.00  0.300          H  
ATOM  34265 1HB  ALA C2229     -43.561  -6.094  16.088  1.00  0.420          H  
ATOM  34266 2HB  ALA C2229     -44.467  -5.588  17.536  1.00  0.420          H  
ATOM  34267 3HB  ALA C2229     -44.971  -5.032  15.920  1.00  0.420          H  
ATOM  34268  N   ASP C2230     -43.485  -2.922  14.526  1.00  0.270          N  
ATOM  34269  CA  ASP C2230     -43.015  -2.517  13.217  1.00  0.290          C  
ATOM  34270  C   ASP C2230     -41.807  -1.597  13.318  1.00  0.290          C  
ATOM  34271  O   ASP C2230     -40.839  -1.774  12.566  1.00  0.310          O  
ATOM  34272  CB  ASP C2230     -44.119  -1.834  12.424  1.00  0.400          C  
ATOM  34273  CG  ASP C2230     -43.683  -1.478  11.015  1.00  0.400          C  
ATOM  34274  OD1 ASP C2230     -43.484  -2.372  10.185  1.00  0.400          O  
ATOM  34275  OD2 ASP C2230     -43.532  -0.309  10.750  1.00  0.400          O  
ATOM  34276  H   ASP C2230     -44.431  -2.654  14.810  1.00  0.320          H  
ATOM  34277  HA  ASP C2230     -42.713  -3.407  12.681  1.00  0.350          H  
ATOM  34278 1HB  ASP C2230     -44.989  -2.496  12.377  1.00  0.480          H  
ATOM  34279 2HB  ASP C2230     -44.438  -0.927  12.947  1.00  0.480          H  
ATOM  34280  N   TYR C2231     -41.854  -0.597  14.214  1.00  0.290          N  
ATOM  34281  CA  TYR C2231     -40.731   0.321  14.344  1.00  0.300          C  
ATOM  34282  C   TYR C2231     -39.468  -0.433  14.677  1.00  0.290          C  
ATOM  34283  O   TYR C2231     -38.406  -0.189  14.096  1.00  0.320          O  
ATOM  34284  CB  TYR C2231     -40.933   1.378  15.429  1.00  0.420          C  
ATOM  34285  CG  TYR C2231     -39.716   2.311  15.502  1.00  0.420          C  
ATOM  34286  CD1 TYR C2231     -39.643   3.392  14.645  1.00  0.420          C  
ATOM  34287  CD2 TYR C2231     -38.661   2.061  16.375  1.00  0.420          C  
ATOM  34288  CE1 TYR C2231     -38.542   4.218  14.661  1.00  0.420          C  
ATOM  34289  CE2 TYR C2231     -37.565   2.896  16.382  1.00  0.420          C  
ATOM  34290  CZ  TYR C2231     -37.505   3.967  15.534  1.00  0.420          C  
ATOM  34291  OH  TYR C2231     -36.405   4.791  15.546  1.00  0.420          O  
ATOM  34292  H   TYR C2231     -42.698  -0.458  14.785  1.00  0.350          H  
ATOM  34293  HA  TYR C2231     -40.585   0.821  13.387  1.00  0.360          H  
ATOM  34294 1HB  TYR C2231     -41.823   1.971  15.214  1.00  0.500          H  
ATOM  34295 2HB  TYR C2231     -41.074   0.899  16.401  1.00  0.500          H  
ATOM  34296  HD1 TYR C2231     -40.457   3.590  13.948  1.00  0.500          H  
ATOM  34297  HD2 TYR C2231     -38.696   1.205  17.051  1.00  0.500          H  
ATOM  34298  HE1 TYR C2231     -38.490   5.068  13.981  1.00  0.500          H  
ATOM  34299  HE2 TYR C2231     -36.746   2.705  17.055  1.00  0.500          H  
ATOM  34300  HH  TYR C2231     -36.540   5.534  14.938  1.00  0.500          H  
ATOM  34301  N   VAL C2232     -39.577  -1.305  15.665  1.00  0.270          N  
ATOM  34302  CA  VAL C2232     -38.440  -2.029  16.162  1.00  0.270          C  
ATOM  34303  C   VAL C2232     -37.891  -2.968  15.086  1.00  0.280          C  
ATOM  34304  O   VAL C2232     -36.693  -2.955  14.775  1.00  0.290          O  
ATOM  34305  CB  VAL C2232     -38.888  -2.788  17.420  1.00  0.380          C  
ATOM  34306  CG1 VAL C2232     -37.806  -3.698  17.914  1.00  0.380          C  
ATOM  34307  CG2 VAL C2232     -39.309  -1.775  18.510  1.00  0.380          C  
ATOM  34308  H   VAL C2232     -40.502  -1.450  16.090  1.00  0.320          H  
ATOM  34309  HA  VAL C2232     -37.671  -1.312  16.432  1.00  0.320          H  
ATOM  34310  HB  VAL C2232     -39.753  -3.405  17.157  1.00  0.450          H  
ATOM  34311 1HG1 VAL C2232     -38.168  -4.234  18.788  1.00  0.450          H  
ATOM  34312 2HG1 VAL C2232     -37.543  -4.410  17.143  1.00  0.450          H  
ATOM  34313 3HG1 VAL C2232     -36.933  -3.110  18.182  1.00  0.450          H  
ATOM  34314 1HG2 VAL C2232     -39.673  -2.318  19.363  1.00  0.450          H  
ATOM  34315 2HG2 VAL C2232     -38.478  -1.162  18.800  1.00  0.450          H  
ATOM  34316 3HG2 VAL C2232     -40.094  -1.134  18.151  1.00  0.450          H  
ATOM  34317  N   ALA C2233     -38.763  -3.742  14.447  1.00  0.280          N  
ATOM  34318  CA  ALA C2233     -38.311  -4.638  13.399  1.00  0.310          C  
ATOM  34319  C   ALA C2233     -37.648  -3.880  12.235  1.00  0.330          C  
ATOM  34320  O   ALA C2233     -36.674  -4.359  11.654  1.00  0.360          O  
ATOM  34321  CB  ALA C2233     -39.482  -5.451  12.886  1.00  0.420          C  
ATOM  34322  H   ALA C2233     -39.753  -3.734  14.709  1.00  0.340          H  
ATOM  34323  HA  ALA C2233     -37.576  -5.316  13.828  1.00  0.370          H  
ATOM  34324 1HB  ALA C2233     -39.123  -6.140  12.127  1.00  0.510          H  
ATOM  34325 2HB  ALA C2233     -39.932  -6.007  13.710  1.00  0.510          H  
ATOM  34326 3HB  ALA C2233     -40.222  -4.775  12.458  1.00  0.510          H  
ATOM  34327  N   SER C2234     -38.164  -2.689  11.903  1.00  0.320          N  
ATOM  34328  CA  SER C2234     -37.654  -1.915  10.778  1.00  0.340          C  
ATOM  34329  C   SER C2234     -36.414  -1.052  11.051  1.00  0.340          C  
ATOM  34330  O   SER C2234     -35.568  -0.898  10.168  1.00  0.380          O  
ATOM  34331  CB  SER C2234     -38.755  -1.000  10.293  1.00  0.470          C  
ATOM  34332  OG  SER C2234     -39.855  -1.738   9.828  1.00  0.470          O  
ATOM  34333  H   SER C2234     -38.993  -2.342  12.392  1.00  0.380          H  
ATOM  34334  HA  SER C2234     -37.401  -2.616   9.986  1.00  0.410          H  
ATOM  34335 1HB  SER C2234     -39.070  -0.343  11.107  1.00  0.560          H  
ATOM  34336 2HB  SER C2234     -38.369  -0.371   9.494  1.00  0.560          H  
ATOM  34337  HG  SER C2234     -40.384  -1.936  10.640  1.00  0.560          H  
ATOM  34338  N   ASN C2235     -36.282  -0.497  12.262  1.00  0.320          N  
ATOM  34339  CA  ASN C2235     -35.163   0.390  12.586  1.00  0.370          C  
ATOM  34340  C   ASN C2235     -34.153  -0.118  13.627  1.00  0.340          C  
ATOM  34341  O   ASN C2235     -33.052   0.423  13.713  1.00  0.360          O  
ATOM  34342  CB  ASN C2235     -35.717   1.724  13.052  1.00  0.500          C  
ATOM  34343  CG  ASN C2235     -36.435   2.469  11.964  1.00  0.500          C  
ATOM  34344  OD1 ASN C2235     -35.815   3.114  11.114  1.00  0.500          O  
ATOM  34345  ND2 ASN C2235     -37.732   2.384  11.957  1.00  0.500          N  
ATOM  34346  H   ASN C2235     -37.027  -0.616  12.950  1.00  0.380          H  
ATOM  34347  HA  ASN C2235     -34.601   0.562  11.668  1.00  0.440          H  
ATOM  34348 1HB  ASN C2235     -36.412   1.551  13.874  1.00  0.600          H  
ATOM  34349 2HB  ASN C2235     -34.908   2.345  13.434  1.00  0.600          H  
ATOM  34350 1HD2 ASN C2235     -38.261   2.854  11.252  1.00  0.600          H  
ATOM  34351 2HD2 ASN C2235     -38.199   1.841  12.664  1.00  0.600          H  
ATOM  34352  N   ILE C2236     -34.514  -1.108  14.446  1.00  0.310          N  
ATOM  34353  CA  ILE C2236     -33.631  -1.542  15.519  1.00  0.310          C  
ATOM  34354  C   ILE C2236     -33.078  -2.932  15.293  1.00  0.310          C  
ATOM  34355  O   ILE C2236     -31.884  -3.178  15.476  1.00  0.320          O  
ATOM  34356  CB  ILE C2236     -34.346  -1.501  16.875  1.00  0.430          C  
ATOM  34357  CG1 ILE C2236     -34.780  -0.025  17.158  1.00  0.430          C  
ATOM  34358  CG2 ILE C2236     -33.425  -2.089  17.986  1.00  0.430          C  
ATOM  34359  CD1 ILE C2236     -35.624   0.144  18.338  1.00  0.430          C  
ATOM  34360  H   ILE C2236     -35.409  -1.584  14.353  1.00  0.370          H  
ATOM  34361  HA  ILE C2236     -32.787  -0.862  15.559  1.00  0.370          H  
ATOM  34362  HB  ILE C2236     -35.249  -2.094  16.815  1.00  0.520          H  
ATOM  34363 1HG1 ILE C2236     -33.917   0.605  17.262  1.00  0.520          H  
ATOM  34364 2HG1 ILE C2236     -35.358   0.322  16.302  1.00  0.520          H  
ATOM  34365 1HG2 ILE C2236     -33.931  -2.076  18.930  1.00  0.520          H  
ATOM  34366 2HG2 ILE C2236     -33.157  -3.116  17.759  1.00  0.520          H  
ATOM  34367 3HG2 ILE C2236     -32.517  -1.499  18.053  1.00  0.520          H  
ATOM  34368 1HD1 ILE C2236     -35.914   1.168  18.440  1.00  0.520          H  
ATOM  34369 2HD1 ILE C2236     -36.497  -0.453  18.243  1.00  0.520          H  
ATOM  34370 3HD1 ILE C2236     -35.076  -0.145  19.196  1.00  0.520          H  
ATOM  34371  N   GLN C2237     -33.949  -3.871  14.955  1.00  0.300          N  
ATOM  34372  CA  GLN C2237     -33.515  -5.249  14.844  1.00  0.310          C  
ATOM  34373  C   GLN C2237     -32.384  -5.444  13.842  1.00  0.300          C  
ATOM  34374  O   GLN C2237     -31.516  -6.284  14.084  1.00  0.310          O  
ATOM  34375  CB  GLN C2237     -34.687  -6.159  14.523  1.00  0.430          C  
ATOM  34376  CG  GLN C2237     -34.329  -7.629  14.523  1.00  0.430          C  
ATOM  34377  CD  GLN C2237     -35.547  -8.500  14.425  1.00  0.430          C  
ATOM  34378  OE1 GLN C2237     -36.671  -7.996  14.327  1.00  0.430          O  
ATOM  34379  NE2 GLN C2237     -35.347  -9.809  14.457  1.00  0.430          N  
ATOM  34380  H   GLN C2237     -34.931  -3.619  14.813  1.00  0.360          H  
ATOM  34381  HA  GLN C2237     -33.134  -5.551  15.816  1.00  0.370          H  
ATOM  34382 1HB  GLN C2237     -35.482  -5.984  15.237  1.00  0.520          H  
ATOM  34383 2HB  GLN C2237     -35.076  -5.906  13.534  1.00  0.520          H  
ATOM  34384 1HG  GLN C2237     -33.695  -7.840  13.661  1.00  0.520          H  
ATOM  34385 2HG  GLN C2237     -33.796  -7.864  15.438  1.00  0.520          H  
ATOM  34386 1HE2 GLN C2237     -36.119 -10.442  14.397  1.00  0.520          H  
ATOM  34387 2HE2 GLN C2237     -34.420 -10.181  14.531  1.00  0.520          H  
ATOM  34388  N   ASP C2238     -32.369  -4.721  12.709  1.00  0.310          N  
ATOM  34389  CA  ASP C2238     -31.266  -4.942  11.774  1.00  0.300          C  
ATOM  34390  C   ASP C2238     -29.897  -4.580  12.380  1.00  0.270          C  
ATOM  34391  O   ASP C2238     -29.063  -5.480  12.511  1.00  0.250          O  
ATOM  34392  CB  ASP C2238     -31.451  -4.200  10.432  1.00  0.420          C  
ATOM  34393  CG  ASP C2238     -32.466  -4.795   9.478  1.00  0.420          C  
ATOM  34394  OD1 ASP C2238     -32.901  -5.899   9.667  1.00  0.420          O  
ATOM  34395  OD2 ASP C2238     -32.758  -4.123   8.519  1.00  0.420          O  
ATOM  34396  H   ASP C2238     -33.108  -4.061  12.504  1.00  0.370          H  
ATOM  34397  HA  ASP C2238     -31.247  -6.005  11.533  1.00  0.360          H  
ATOM  34398 1HB  ASP C2238     -31.801  -3.197  10.604  1.00  0.510          H  
ATOM  34399 2HB  ASP C2238     -30.491  -4.133   9.923  1.00  0.510          H  
ATOM  34400  N   PRO C2239     -29.615  -3.330  12.840  1.00  0.310          N  
ATOM  34401  CA  PRO C2239     -28.339  -3.005  13.443  1.00  0.320          C  
ATOM  34402  C   PRO C2239     -28.049  -3.810  14.700  1.00  0.290          C  
ATOM  34403  O   PRO C2239     -26.884  -4.037  15.013  1.00  0.320          O  
ATOM  34404  CB  PRO C2239     -28.459  -1.495  13.712  1.00  0.480          C  
ATOM  34405  CG  PRO C2239     -29.941  -1.205  13.699  1.00  0.480          C  
ATOM  34406  CD  PRO C2239     -30.520  -2.165  12.696  1.00  0.480          C  
ATOM  34407  HA  PRO C2239     -27.556  -3.179  12.708  1.00  0.380          H  
ATOM  34408 1HB  PRO C2239     -27.995  -1.254  14.682  1.00  0.580          H  
ATOM  34409 2HB  PRO C2239     -27.908  -0.933  12.946  1.00  0.580          H  
ATOM  34410 1HG  PRO C2239     -30.367  -1.344  14.695  1.00  0.580          H  
ATOM  34411 2HG  PRO C2239     -30.136  -0.161  13.422  1.00  0.580          H  
ATOM  34412 1HD  PRO C2239     -31.543  -2.362  12.964  1.00  0.580          H  
ATOM  34413 2HD  PRO C2239     -30.432  -1.730  11.691  1.00  0.580          H  
ATOM  34414  N   LEU C2240     -29.083  -4.279  15.405  1.00  0.260          N  
ATOM  34415  CA  LEU C2240     -28.838  -5.106  16.565  1.00  0.260          C  
ATOM  34416  C   LEU C2240     -28.301  -6.483  16.136  1.00  0.190          C  
ATOM  34417  O   LEU C2240     -27.352  -7.012  16.701  1.00  0.170          O  
ATOM  34418  CB  LEU C2240     -30.107  -5.227  17.396  1.00  0.360          C  
ATOM  34419  CG  LEU C2240     -30.010  -6.024  18.680  1.00  0.360          C  
ATOM  34420  CD1 LEU C2240     -29.034  -5.454  19.594  1.00  0.360          C  
ATOM  34421  CD2 LEU C2240     -31.339  -6.062  19.302  1.00  0.360          C  
ATOM  34422  H   LEU C2240     -30.055  -4.022  15.198  1.00  0.310          H  
ATOM  34423  HA  LEU C2240     -28.082  -4.605  17.156  1.00  0.310          H  
ATOM  34424 1HB  LEU C2240     -30.456  -4.223  17.639  1.00  0.440          H  
ATOM  34425 2HB  LEU C2240     -30.865  -5.699  16.774  1.00  0.440          H  
ATOM  34426  HG  LEU C2240     -29.679  -7.005  18.474  1.00  0.440          H  
ATOM  34427 1HD1 LEU C2240     -29.040  -6.089  20.464  1.00  0.440          H  
ATOM  34428 2HD1 LEU C2240     -28.039  -5.452  19.163  1.00  0.440          H  
ATOM  34429 3HD1 LEU C2240     -29.321  -4.435  19.860  1.00  0.440          H  
ATOM  34430 1HD2 LEU C2240     -31.274  -6.646  20.185  1.00  0.440          H  
ATOM  34431 2HD2 LEU C2240     -31.675  -5.053  19.540  1.00  0.440          H  
ATOM  34432 3HD2 LEU C2240     -32.018  -6.518  18.631  1.00  0.440          H  
ATOM  34433  N   SER C2241     -28.919  -7.062  15.103  1.00  0.210          N  
ATOM  34434  CA  SER C2241     -28.533  -8.373  14.572  1.00  0.170          C  
ATOM  34435  C   SER C2241     -27.138  -8.358  13.966  1.00  0.170          C  
ATOM  34436  O   SER C2241     -26.497  -9.404  13.838  1.00  0.180          O  
ATOM  34437  CB  SER C2241     -29.520  -8.789  13.516  1.00  0.250          C  
ATOM  34438  OG  SER C2241     -29.371  -7.989  12.417  1.00  0.250          O  
ATOM  34439  H   SER C2241     -29.736  -6.598  14.704  1.00  0.250          H  
ATOM  34440  HA  SER C2241     -28.532  -9.098  15.378  1.00  0.200          H  
ATOM  34441 1HB  SER C2241     -29.363  -9.829  13.257  1.00  0.300          H  
ATOM  34442 2HB  SER C2241     -30.531  -8.693  13.872  1.00  0.300          H  
ATOM  34443  HG  SER C2241     -29.709  -7.113  12.673  1.00  0.300          H  
ATOM  34444  N   ARG C2242     -26.648  -7.171  13.619  1.00  0.200          N  
ATOM  34445  CA  ARG C2242     -25.314  -6.982  13.066  1.00  0.220          C  
ATOM  34446  C   ARG C2242     -24.239  -6.846  14.156  1.00  0.220          C  
ATOM  34447  O   ARG C2242     -23.058  -6.710  13.835  1.00  0.280          O  
ATOM  34448  CB  ARG C2242     -25.283  -5.734  12.205  1.00  0.300          C  
ATOM  34449  CG  ARG C2242     -26.141  -5.804  10.981  1.00  0.300          C  
ATOM  34450  CD  ARG C2242     -26.189  -4.528  10.265  1.00  0.300          C  
ATOM  34451  NE  ARG C2242     -27.177  -4.537   9.191  1.00  0.300          N  
ATOM  34452  CZ  ARG C2242     -27.703  -3.431   8.621  1.00  0.300          C  
ATOM  34453  NH1 ARG C2242     -27.331  -2.229   9.045  1.00  0.300          N  
ATOM  34454  NH2 ARG C2242     -28.596  -3.569   7.652  1.00  0.300          N  
ATOM  34455  H   ARG C2242     -27.278  -6.367  13.687  1.00  0.240          H  
ATOM  34456  HA  ARG C2242     -25.074  -7.842  12.446  1.00  0.260          H  
ATOM  34457 1HB  ARG C2242     -25.616  -4.885  12.796  1.00  0.360          H  
ATOM  34458 2HB  ARG C2242     -24.263  -5.534  11.882  1.00  0.360          H  
ATOM  34459 1HG  ARG C2242     -25.706  -6.523  10.328  1.00  0.360          H  
ATOM  34460 2HG  ARG C2242     -27.139  -6.114  11.231  1.00  0.360          H  
ATOM  34461 1HD  ARG C2242     -26.423  -3.738  10.945  1.00  0.360          H  
ATOM  34462 2HD  ARG C2242     -25.211  -4.343   9.821  1.00  0.360          H  
ATOM  34463  HE  ARG C2242     -27.508  -5.437   8.848  1.00  0.360          H  
ATOM  34464 1HH1 ARG C2242     -26.657  -2.144   9.784  1.00  0.360          H  
ATOM  34465 2HH1 ARG C2242     -27.715  -1.361   8.642  1.00  0.360          H  
ATOM  34466 1HH2 ARG C2242     -28.863  -4.507   7.342  1.00  0.360          H  
ATOM  34467 2HH2 ARG C2242     -29.015  -2.764   7.216  1.00  0.360          H  
ATOM  34468  N   VAL C2243     -24.641  -6.851  15.430  1.00  0.180          N  
ATOM  34469  CA  VAL C2243     -23.717  -6.721  16.551  1.00  0.200          C  
ATOM  34470  C   VAL C2243     -22.822  -7.932  16.722  1.00  0.190          C  
ATOM  34471  O   VAL C2243     -23.276  -9.075  16.706  1.00  0.190          O  
ATOM  34472  CB  VAL C2243     -24.494  -6.451  17.873  1.00  0.270          C  
ATOM  34473  CG1 VAL C2243     -23.594  -6.505  19.079  1.00  0.270          C  
ATOM  34474  CG2 VAL C2243     -25.078  -5.062  17.828  1.00  0.270          C  
ATOM  34475  H   VAL C2243     -25.636  -6.962  15.645  1.00  0.220          H  
ATOM  34476  HA  VAL C2243     -23.083  -5.856  16.357  1.00  0.240          H  
ATOM  34477  HB  VAL C2243     -25.275  -7.183  17.981  1.00  0.330          H  
ATOM  34478 1HG1 VAL C2243     -24.172  -6.286  19.976  1.00  0.330          H  
ATOM  34479 2HG1 VAL C2243     -23.152  -7.485  19.185  1.00  0.330          H  
ATOM  34480 3HG1 VAL C2243     -22.826  -5.780  18.952  1.00  0.330          H  
ATOM  34481 1HG2 VAL C2243     -25.634  -4.866  18.742  1.00  0.330          H  
ATOM  34482 2HG2 VAL C2243     -24.276  -4.337  17.728  1.00  0.330          H  
ATOM  34483 3HG2 VAL C2243     -25.736  -4.983  16.981  1.00  0.330          H  
ATOM  34484  N   ASN C2244     -21.529  -7.669  16.881  1.00  0.210          N  
ATOM  34485  CA  ASN C2244     -20.557  -8.727  17.075  1.00  0.230          C  
ATOM  34486  C   ASN C2244     -20.973  -9.554  18.276  1.00  0.220          C  
ATOM  34487  O   ASN C2244     -21.225  -9.006  19.345  1.00  0.230          O  
ATOM  34488  CB  ASN C2244     -19.177  -8.140  17.321  1.00  0.310          C  
ATOM  34489  CG  ASN C2244     -18.096  -9.159  17.370  1.00  0.310          C  
ATOM  34490  OD1 ASN C2244     -17.832  -9.842  16.381  1.00  0.310          O  
ATOM  34491  ND2 ASN C2244     -17.463  -9.288  18.508  1.00  0.310          N  
ATOM  34492  H   ASN C2244     -21.226  -6.707  16.868  1.00  0.250          H  
ATOM  34493  HA  ASN C2244     -20.549  -9.378  16.198  1.00  0.280          H  
ATOM  34494 1HB  ASN C2244     -18.947  -7.418  16.537  1.00  0.380          H  
ATOM  34495 2HB  ASN C2244     -19.175  -7.613  18.256  1.00  0.380          H  
ATOM  34496 1HD2 ASN C2244     -16.726  -9.961  18.598  1.00  0.380          H  
ATOM  34497 2HD2 ASN C2244     -17.715  -8.717  19.290  1.00  0.380          H  
ATOM  34498  N   GLY C2245     -21.047 -10.863  18.116  1.00  0.210          N  
ATOM  34499  CA  GLY C2245     -21.432 -11.717  19.230  1.00  0.210          C  
ATOM  34500  C   GLY C2245     -22.920 -12.051  19.290  1.00  0.200          C  
ATOM  34501  O   GLY C2245     -23.312 -12.925  20.067  1.00  0.230          O  
ATOM  34502  H   GLY C2245     -20.831 -11.284  17.208  1.00  0.250          H  
ATOM  34503 1HA  GLY C2245     -20.868 -12.643  19.151  1.00  0.250          H  
ATOM  34504 2HA  GLY C2245     -21.133 -11.244  20.165  1.00  0.250          H  
ATOM  34505  N   VAL C2246     -23.751 -11.383  18.494  1.00  0.170          N  
ATOM  34506  CA  VAL C2246     -25.172 -11.698  18.494  1.00  0.170          C  
ATOM  34507  C   VAL C2246     -25.443 -12.658  17.356  1.00  0.200          C  
ATOM  34508  O   VAL C2246     -25.131 -12.366  16.206  1.00  0.260          O  
ATOM  34509  CB  VAL C2246     -26.040 -10.427  18.354  1.00  0.240          C  
ATOM  34510  CG1 VAL C2246     -27.508 -10.804  18.260  1.00  0.240          C  
ATOM  34511  CG2 VAL C2246     -25.811  -9.529  19.573  1.00  0.240          C  
ATOM  34512  H   VAL C2246     -23.394 -10.650  17.869  1.00  0.200          H  
ATOM  34513  HA  VAL C2246     -25.433 -12.187  19.434  1.00  0.200          H  
ATOM  34514  HB  VAL C2246     -25.765  -9.882  17.441  1.00  0.290          H  
ATOM  34515 1HG1 VAL C2246     -28.090  -9.901  18.180  1.00  0.290          H  
ATOM  34516 2HG1 VAL C2246     -27.684 -11.424  17.381  1.00  0.290          H  
ATOM  34517 3HG1 VAL C2246     -27.797 -11.357  19.143  1.00  0.290          H  
ATOM  34518 1HG2 VAL C2246     -26.419  -8.628  19.485  1.00  0.290          H  
ATOM  34519 2HG2 VAL C2246     -26.080 -10.062  20.476  1.00  0.290          H  
ATOM  34520 3HG2 VAL C2246     -24.764  -9.257  19.608  1.00  0.290          H  
ATOM  34521  N   GLY C2247     -25.994 -13.827  17.663  1.00  0.200          N  
ATOM  34522  CA  GLY C2247     -26.209 -14.782  16.587  1.00  0.300          C  
ATOM  34523  C   GLY C2247     -27.676 -14.968  16.206  1.00  0.240          C  
ATOM  34524  O   GLY C2247     -27.962 -15.396  15.082  1.00  0.230          O  
ATOM  34525  H   GLY C2247     -26.275 -14.032  18.629  1.00  0.240          H  
ATOM  34526 1HA  GLY C2247     -25.666 -14.445  15.704  1.00  0.360          H  
ATOM  34527 2HA  GLY C2247     -25.765 -15.735  16.852  1.00  0.360          H  
ATOM  34528  N   ASP C2248     -28.601 -14.637  17.121  1.00  0.210          N  
ATOM  34529  CA  ASP C2248     -30.033 -14.843  16.860  1.00  0.190          C  
ATOM  34530  C   ASP C2248     -30.945 -13.870  17.606  1.00  0.190          C  
ATOM  34531  O   ASP C2248     -30.890 -13.766  18.839  1.00  0.200          O  
ATOM  34532  CB  ASP C2248     -30.470 -16.277  17.211  1.00  0.270          C  
ATOM  34533  CG  ASP C2248     -31.903 -16.603  16.758  1.00  0.270          C  
ATOM  34534  OD1 ASP C2248     -32.476 -15.772  16.103  1.00  0.270          O  
ATOM  34535  OD2 ASP C2248     -32.401 -17.673  17.066  1.00  0.270          O  
ATOM  34536  H   ASP C2248     -28.286 -14.330  18.043  1.00  0.250          H  
ATOM  34537  HA  ASP C2248     -30.207 -14.691  15.800  1.00  0.230          H  
ATOM  34538 1HB  ASP C2248     -29.781 -16.996  16.781  1.00  0.330          H  
ATOM  34539 2HB  ASP C2248     -30.428 -16.410  18.257  1.00  0.330          H  
ATOM  34540  N   ILE C2249     -31.726 -13.082  16.860  1.00  0.210          N  
ATOM  34541  CA  ILE C2249     -32.659 -12.172  17.505  1.00  0.230          C  
ATOM  34542  C   ILE C2249     -34.093 -12.595  17.282  1.00  0.210          C  
ATOM  34543  O   ILE C2249     -34.574 -12.685  16.147  1.00  0.230          O  
ATOM  34544  CB  ILE C2249     -32.504 -10.724  17.100  1.00  0.310          C  
ATOM  34545  CG1 ILE C2249     -31.135 -10.294  17.475  1.00  0.310          C  
ATOM  34546  CG2 ILE C2249     -33.598  -9.877  17.804  1.00  0.310          C  
ATOM  34547  CD1 ILE C2249     -30.823  -8.991  17.006  1.00  0.310          C  
ATOM  34548  H   ILE C2249     -31.733 -13.205  15.857  1.00  0.250          H  
ATOM  34549  HA  ILE C2249     -32.468 -12.209  18.563  1.00  0.280          H  
ATOM  34550  HB  ILE C2249     -32.601 -10.625  16.022  1.00  0.380          H  
ATOM  34551 1HG1 ILE C2249     -31.016 -10.332  18.552  1.00  0.380          H  
ATOM  34552 2HG1 ILE C2249     -30.425 -10.981  17.029  1.00  0.380          H  
ATOM  34553 1HG2 ILE C2249     -33.508  -8.847  17.541  1.00  0.380          H  
ATOM  34554 2HG2 ILE C2249     -34.595 -10.206  17.512  1.00  0.380          H  
ATOM  34555 3HG2 ILE C2249     -33.485  -9.992  18.885  1.00  0.380          H  
ATOM  34556 1HD1 ILE C2249     -29.816  -8.772  17.276  1.00  0.380          H  
ATOM  34557 2HD1 ILE C2249     -30.932  -8.974  15.960  1.00  0.380          H  
ATOM  34558 3HD1 ILE C2249     -31.462  -8.273  17.425  1.00  0.380          H  
ATOM  34559  N   ASP C2250     -34.751 -12.829  18.402  1.00  0.210          N  
ATOM  34560  CA  ASP C2250     -36.120 -13.293  18.516  1.00  0.200          C  
ATOM  34561  C   ASP C2250     -37.077 -12.088  18.547  1.00  0.200          C  
ATOM  34562  O   ASP C2250     -37.099 -11.333  19.519  1.00  0.200          O  
ATOM  34563  CB  ASP C2250     -36.206 -14.129  19.808  1.00  0.280          C  
ATOM  34564  CG  ASP C2250     -37.500 -14.842  20.063  1.00  0.280          C  
ATOM  34565  OD1 ASP C2250     -38.371 -14.748  19.247  1.00  0.280          O  
ATOM  34566  OD2 ASP C2250     -37.600 -15.520  21.092  1.00  0.280          O  
ATOM  34567  H   ASP C2250     -34.215 -12.686  19.261  1.00  0.250          H  
ATOM  34568  HA  ASP C2250     -36.359 -13.915  17.655  1.00  0.240          H  
ATOM  34569 1HB  ASP C2250     -35.403 -14.869  19.798  1.00  0.340          H  
ATOM  34570 2HB  ASP C2250     -36.018 -13.483  20.649  1.00  0.340          H  
ATOM  34571  N   ALA C2251     -37.787 -11.811  17.457  1.00  0.200          N  
ATOM  34572  CA  ALA C2251     -38.647 -10.625  17.474  1.00  0.210          C  
ATOM  34573  C   ALA C2251     -39.953 -10.936  18.186  1.00  0.220          C  
ATOM  34574  O   ALA C2251     -40.712 -11.812  17.763  1.00  0.220          O  
ATOM  34575  CB  ALA C2251     -38.938 -10.129  16.070  1.00  0.290          C  
ATOM  34576  H   ALA C2251     -37.749 -12.428  16.655  1.00  0.240          H  
ATOM  34577  HA  ALA C2251     -38.143  -9.846  18.035  1.00  0.250          H  
ATOM  34578 1HB  ALA C2251     -39.569  -9.240  16.128  1.00  0.350          H  
ATOM  34579 2HB  ALA C2251     -38.012  -9.882  15.576  1.00  0.350          H  
ATOM  34580 3HB  ALA C2251     -39.459 -10.904  15.509  1.00  0.350          H  
ATOM  34581  N   TYR C2252     -40.267 -10.190  19.240  1.00  0.220          N  
ATOM  34582  CA  TYR C2252     -41.485 -10.461  19.983  1.00  0.220          C  
ATOM  34583  C   TYR C2252     -42.608  -9.607  19.430  1.00  0.230          C  
ATOM  34584  O   TYR C2252     -43.026  -8.604  20.020  1.00  0.240          O  
ATOM  34585  CB  TYR C2252     -41.279 -10.265  21.487  1.00  0.310          C  
ATOM  34586  CG  TYR C2252     -40.252 -11.218  22.051  1.00  0.310          C  
ATOM  34587  CD1 TYR C2252     -39.086 -10.757  22.634  1.00  0.310          C  
ATOM  34588  CD2 TYR C2252     -40.458 -12.576  21.921  1.00  0.310          C  
ATOM  34589  CE1 TYR C2252     -38.156 -11.661  23.092  1.00  0.310          C  
ATOM  34590  CE2 TYR C2252     -39.528 -13.455  22.361  1.00  0.310          C  
ATOM  34591  CZ  TYR C2252     -38.382 -13.012  22.946  1.00  0.310          C  
ATOM  34592  OH  TYR C2252     -37.433 -13.931  23.334  1.00  0.310          O  
ATOM  34593  H   TYR C2252     -39.646  -9.442  19.552  1.00  0.260          H  
ATOM  34594  HA  TYR C2252     -41.769 -11.497  19.814  1.00  0.260          H  
ATOM  34595 1HB  TYR C2252     -40.963  -9.244  21.693  1.00  0.370          H  
ATOM  34596 2HB  TYR C2252     -42.202 -10.440  21.998  1.00  0.370          H  
ATOM  34597  HD1 TYR C2252     -38.902  -9.690  22.731  1.00  0.370          H  
ATOM  34598  HD2 TYR C2252     -41.353 -12.954  21.449  1.00  0.370          H  
ATOM  34599  HE1 TYR C2252     -37.247 -11.317  23.543  1.00  0.370          H  
ATOM  34600  HE2 TYR C2252     -39.690 -14.525  22.233  1.00  0.370          H  
ATOM  34601  HH  TYR C2252     -37.504 -14.717  22.717  1.00  0.370          H  
ATOM  34602  N   GLY C2253     -43.030 -10.005  18.251  1.00  0.240          N  
ATOM  34603  CA  GLY C2253     -44.014  -9.312  17.448  1.00  0.260          C  
ATOM  34604  C   GLY C2253     -43.551  -9.464  16.021  1.00  0.250          C  
ATOM  34605  O   GLY C2253     -42.720 -10.321  15.729  1.00  0.680          O  
ATOM  34606  H   GLY C2253     -42.563 -10.843  17.884  1.00  0.290          H  
ATOM  34607 1HA  GLY C2253     -45.005  -9.746  17.585  1.00  0.310          H  
ATOM  34608 2HA  GLY C2253     -44.063  -8.261  17.723  1.00  0.310          H  
ATOM  34609  N   SER C2254     -44.098  -8.688  15.115  1.00  0.360          N  
ATOM  34610  CA  SER C2254     -43.685  -8.831  13.736  1.00  0.260          C  
ATOM  34611  C   SER C2254     -43.863  -7.529  12.975  1.00  0.240          C  
ATOM  34612  O   SER C2254     -44.747  -6.726  13.273  1.00  0.260          O  
ATOM  34613  CB  SER C2254     -44.470  -9.952  13.118  1.00  0.400          C  
ATOM  34614  OG  SER C2254     -45.779  -9.602  13.100  1.00  0.400          O  
ATOM  34615  H   SER C2254     -44.804  -8.014  15.360  1.00  0.430          H  
ATOM  34616  HA  SER C2254     -42.629  -9.092  13.716  1.00  0.310          H  
ATOM  34617 1HB  SER C2254     -44.121 -10.149  12.103  1.00  0.480          H  
ATOM  34618 2HB  SER C2254     -44.340 -10.867  13.697  1.00  0.480          H  
ATOM  34619  HG  SER C2254     -46.311 -10.419  13.059  1.00  0.480          H  
ATOM  34620  N   GLN C2255     -43.037  -7.393  11.948  1.00  0.250          N  
ATOM  34621  CA  GLN C2255     -42.979  -6.264  11.029  1.00  0.290          C  
ATOM  34622  C   GLN C2255     -44.248  -6.176  10.201  1.00  0.270          C  
ATOM  34623  O   GLN C2255     -44.899  -7.203   9.984  1.00  0.260          O  
ATOM  34624  CB  GLN C2255     -41.748  -6.413  10.133  1.00  0.390          C  
ATOM  34625  CG  GLN C2255     -41.358  -5.183   9.334  1.00  0.390          C  
ATOM  34626  CD  GLN C2255     -40.036  -5.388   8.633  1.00  0.390          C  
ATOM  34627  OE1 GLN C2255     -39.737  -6.502   8.201  1.00  0.390          O  
ATOM  34628  NE2 GLN C2255     -39.224  -4.344   8.530  1.00  0.390          N  
ATOM  34629  H   GLN C2255     -42.371  -8.138  11.798  1.00  0.300          H  
ATOM  34630  HA  GLN C2255     -42.888  -5.350  11.608  1.00  0.350          H  
ATOM  34631 1HB  GLN C2255     -40.899  -6.725  10.719  1.00  0.470          H  
ATOM  34632 2HB  GLN C2255     -41.943  -7.207   9.406  1.00  0.470          H  
ATOM  34633 1HG  GLN C2255     -42.113  -4.996   8.571  1.00  0.470          H  
ATOM  34634 2HG  GLN C2255     -41.271  -4.320  10.002  1.00  0.470          H  
ATOM  34635 1HE2 GLN C2255     -38.335  -4.448   8.080  1.00  0.470          H  
ATOM  34636 2HE2 GLN C2255     -39.487  -3.443   8.918  1.00  0.470          H  
ATOM  34637  N   TYR C2256     -44.635  -4.947   9.818  1.00  0.280          N  
ATOM  34638  CA  TYR C2256     -45.791  -4.761   8.958  1.00  0.300          C  
ATOM  34639  C   TYR C2256     -45.534  -5.278   7.561  1.00  0.260          C  
ATOM  34640  O   TYR C2256     -44.396  -5.371   7.102  1.00  0.230          O  
ATOM  34641  CB  TYR C2256     -46.245  -3.283   8.830  1.00  0.410          C  
ATOM  34642  CG  TYR C2256     -47.048  -2.625   9.990  1.00  0.410          C  
ATOM  34643  CD1 TYR C2256     -47.898  -3.358  10.758  1.00  0.410          C  
ATOM  34644  CD2 TYR C2256     -46.969  -1.253  10.215  1.00  0.410          C  
ATOM  34645  CE1 TYR C2256     -48.670  -2.786  11.708  1.00  0.410          C  
ATOM  34646  CE2 TYR C2256     -47.749  -0.666  11.214  1.00  0.410          C  
ATOM  34647  CZ  TYR C2256     -48.608  -1.451  11.949  1.00  0.410          C  
ATOM  34648  OH  TYR C2256     -49.422  -0.923  12.933  1.00  0.410          O  
ATOM  34649  H   TYR C2256     -44.097  -4.110  10.074  1.00  0.340          H  
ATOM  34650  HA  TYR C2256     -46.597  -5.354   9.357  1.00  0.360          H  
ATOM  34651 1HB  TYR C2256     -45.371  -2.667   8.644  1.00  0.490          H  
ATOM  34652 2HB  TYR C2256     -46.860  -3.204   7.939  1.00  0.490          H  
ATOM  34653  HD1 TYR C2256     -47.981  -4.392  10.614  1.00  0.490          H  
ATOM  34654  HD2 TYR C2256     -46.300  -0.637   9.611  1.00  0.490          H  
ATOM  34655  HE1 TYR C2256     -49.350  -3.400  12.275  1.00  0.490          H  
ATOM  34656  HE2 TYR C2256     -47.694   0.408  11.402  1.00  0.490          H  
ATOM  34657  HH  TYR C2256     -49.173   0.005  13.145  1.00  0.490          H  
ATOM  34658  N   SER C2257     -46.626  -5.622   6.916  1.00  0.280          N  
ATOM  34659  CA  SER C2257     -46.700  -6.117   5.569  1.00  0.260          C  
ATOM  34660  C   SER C2257     -47.930  -5.526   4.932  1.00  0.270          C  
ATOM  34661  O   SER C2257     -48.824  -5.000   5.614  1.00  0.300          O  
ATOM  34662  CB  SER C2257     -46.859  -7.616   5.600  1.00  0.370          C  
ATOM  34663  OG  SER C2257     -48.094  -7.962   6.159  1.00  0.370          O  
ATOM  34664  H   SER C2257     -47.491  -5.576   7.430  1.00  0.340          H  
ATOM  34665  HA  SER C2257     -45.811  -5.826   5.012  1.00  0.310          H  
ATOM  34666 1HB  SER C2257     -46.792  -8.027   4.615  1.00  0.450          H  
ATOM  34667 2HB  SER C2257     -46.075  -8.025   6.178  1.00  0.450          H  
ATOM  34668  HG  SER C2257     -48.043  -7.693   7.098  1.00  0.450          H  
ATOM  34669  N   MET C2258     -47.992  -5.588   3.620  1.00  0.250          N  
ATOM  34670  CA  MET C2258     -49.203  -5.137   2.982  1.00  0.270          C  
ATOM  34671  C   MET C2258     -50.147  -6.304   3.132  1.00  0.280          C  
ATOM  34672  O   MET C2258     -49.821  -7.423   2.722  1.00  0.320          O  
ATOM  34673  CB  MET C2258     -48.955  -4.774   1.534  1.00  0.370          C  
ATOM  34674  CG  MET C2258     -50.126  -4.192   0.801  1.00  0.370          C  
ATOM  34675  SD  MET C2258     -50.664  -2.615   1.500  1.00  0.370          S  
ATOM  34676  CE  MET C2258     -49.247  -1.534   1.226  1.00  0.370          C  
ATOM  34677  H   MET C2258     -47.224  -6.028   3.106  1.00  0.300          H  
ATOM  34678  HA  MET C2258     -49.615  -4.281   3.519  1.00  0.320          H  
ATOM  34679 1HB  MET C2258     -48.104  -4.119   1.448  1.00  0.440          H  
ATOM  34680 2HB  MET C2258     -48.709  -5.665   1.020  1.00  0.440          H  
ATOM  34681 1HG  MET C2258     -49.855  -4.043  -0.226  1.00  0.440          H  
ATOM  34682 2HG  MET C2258     -50.965  -4.887   0.831  1.00  0.440          H  
ATOM  34683 1HE  MET C2258     -49.458  -0.562   1.597  1.00  0.440          H  
ATOM  34684 2HE  MET C2258     -48.389  -1.917   1.750  1.00  0.440          H  
ATOM  34685 3HE  MET C2258     -49.019  -1.460   0.204  1.00  0.440          H  
ATOM  34686  N   ARG C2259     -51.287  -6.088   3.768  1.00  0.280          N  
ATOM  34687  CA  ARG C2259     -52.180  -7.199   4.011  1.00  0.280          C  
ATOM  34688  C   ARG C2259     -53.507  -7.033   3.310  1.00  0.280          C  
ATOM  34689  O   ARG C2259     -54.285  -6.106   3.573  1.00  0.300          O  
ATOM  34690  CB  ARG C2259     -52.368  -7.388   5.502  1.00  0.390          C  
ATOM  34691  CG  ARG C2259     -53.280  -8.506   5.905  1.00  0.390          C  
ATOM  34692  CD  ARG C2259     -52.712  -9.892   5.733  1.00  0.390          C  
ATOM  34693  NE  ARG C2259     -51.624 -10.139   6.661  1.00  0.390          N  
ATOM  34694  CZ  ARG C2259     -50.946 -11.298   6.802  1.00  0.390          C  
ATOM  34695  NH1 ARG C2259     -51.247 -12.365   6.107  1.00  0.390          N  
ATOM  34696  NH2 ARG C2259     -49.966 -11.348   7.664  1.00  0.390          N  
ATOM  34697  H   ARG C2259     -51.534  -5.157   4.117  1.00  0.340          H  
ATOM  34698  HA  ARG C2259     -51.716  -8.102   3.616  1.00  0.340          H  
ATOM  34699 1HB  ARG C2259     -51.395  -7.561   5.965  1.00  0.470          H  
ATOM  34700 2HB  ARG C2259     -52.771  -6.465   5.932  1.00  0.470          H  
ATOM  34701 1HG  ARG C2259     -53.452  -8.363   6.958  1.00  0.470          H  
ATOM  34702 2HG  ARG C2259     -54.226  -8.442   5.366  1.00  0.470          H  
ATOM  34703 1HD  ARG C2259     -53.489 -10.625   5.909  1.00  0.470          H  
ATOM  34704 2HD  ARG C2259     -52.334 -10.019   4.720  1.00  0.470          H  
ATOM  34705  HE  ARG C2259     -51.318  -9.358   7.238  1.00  0.470          H  
ATOM  34706 1HH1 ARG C2259     -52.013 -12.355   5.456  1.00  0.470          H  
ATOM  34707 2HH1 ARG C2259     -50.718 -13.213   6.258  1.00  0.470          H  
ATOM  34708 1HH2 ARG C2259     -49.726 -10.526   8.217  1.00  0.470          H  
ATOM  34709 2HH2 ARG C2259     -49.399 -12.188   7.806  1.00  0.470          H  
ATOM  34710  N   ILE C2260     -53.751  -7.954   2.397  1.00  0.270          N  
ATOM  34711  CA  ILE C2260     -54.928  -7.937   1.567  1.00  0.280          C  
ATOM  34712  C   ILE C2260     -55.902  -9.011   2.027  1.00  0.310          C  
ATOM  34713  O   ILE C2260     -55.632 -10.208   1.873  1.00  0.350          O  
ATOM  34714  CB  ILE C2260     -54.417  -8.165   0.143  1.00  0.390          C  
ATOM  34715  CG1 ILE C2260     -53.401  -6.980  -0.185  1.00  0.390          C  
ATOM  34716  CG2 ILE C2260     -55.558  -8.317  -0.864  1.00  0.390          C  
ATOM  34717  CD1 ILE C2260     -52.573  -7.151  -1.376  1.00  0.390          C  
ATOM  34718  H   ILE C2260     -53.047  -8.686   2.235  1.00  0.320          H  
ATOM  34719  HA  ILE C2260     -55.412  -6.966   1.644  1.00  0.340          H  
ATOM  34720  HB  ILE C2260     -53.830  -9.059   0.154  1.00  0.470          H  
ATOM  34721 1HG1 ILE C2260     -53.957  -6.071  -0.300  1.00  0.470          H  
ATOM  34722 2HG1 ILE C2260     -52.708  -6.861   0.636  1.00  0.470          H  
ATOM  34723 1HG2 ILE C2260     -55.146  -8.503  -1.848  1.00  0.470          H  
ATOM  34724 2HG2 ILE C2260     -56.190  -9.160  -0.580  1.00  0.470          H  
ATOM  34725 3HG2 ILE C2260     -56.156  -7.408  -0.882  1.00  0.470          H  
ATOM  34726 1HD1 ILE C2260     -51.917  -6.289  -1.487  1.00  0.470          H  
ATOM  34727 2HD1 ILE C2260     -51.971  -8.053  -1.264  1.00  0.470          H  
ATOM  34728 3HD1 ILE C2260     -53.185  -7.234  -2.227  1.00  0.470          H  
ATOM  34729  N   TRP C2261     -57.033  -8.577   2.590  1.00  0.310          N  
ATOM  34730  CA  TRP C2261     -58.004  -9.497   3.161  1.00  0.330          C  
ATOM  34731  C   TRP C2261     -59.106  -9.837   2.184  1.00  0.340          C  
ATOM  34732  O   TRP C2261     -59.947  -8.988   1.881  1.00  0.360          O  
ATOM  34733  CB  TRP C2261     -58.683  -8.913   4.386  1.00  0.450          C  
ATOM  34734  CG  TRP C2261     -57.818  -8.645   5.529  1.00  0.450          C  
ATOM  34735  CD1 TRP C2261     -57.534  -7.427   6.067  1.00  0.450          C  
ATOM  34736  CD2 TRP C2261     -57.056  -9.602   6.275  1.00  0.450          C  
ATOM  34737  NE1 TRP C2261     -56.689  -7.571   7.126  1.00  0.450          N  
ATOM  34738  CE2 TRP C2261     -56.376  -8.897   7.262  1.00  0.450          C  
ATOM  34739  CE3 TRP C2261     -56.893 -10.979   6.188  1.00  0.450          C  
ATOM  34740  CZ2 TRP C2261     -55.548  -9.527   8.155  1.00  0.450          C  
ATOM  34741  CZ3 TRP C2261     -56.057 -11.594   7.069  1.00  0.450          C  
ATOM  34742  CH2 TRP C2261     -55.399 -10.892   8.016  1.00  0.450          C  
ATOM  34743  H   TRP C2261     -57.183  -7.574   2.659  1.00  0.370          H  
ATOM  34744  HA  TRP C2261     -57.488 -10.398   3.444  1.00  0.400          H  
ATOM  34745 1HB  TRP C2261     -59.162  -7.997   4.109  1.00  0.540          H  
ATOM  34746 2HB  TRP C2261     -59.435  -9.580   4.707  1.00  0.540          H  
ATOM  34747  HD1 TRP C2261     -57.936  -6.474   5.722  1.00  0.540          H  
ATOM  34748  HE1 TRP C2261     -56.350  -6.766   7.714  1.00  0.540          H  
ATOM  34749  HE3 TRP C2261     -57.406 -11.559   5.430  1.00  0.540          H  
ATOM  34750  HZ2 TRP C2261     -55.004  -8.983   8.927  1.00  0.540          H  
ATOM  34751  HZ3 TRP C2261     -55.933 -12.663   6.986  1.00  0.540          H  
ATOM  34752  HH2 TRP C2261     -54.734 -11.417   8.674  1.00  0.540          H  
ATOM  34753  N   LEU C2262     -59.159 -11.084   1.750  1.00  0.340          N  
ATOM  34754  CA  LEU C2262     -60.125 -11.486   0.731  1.00  0.340          C  
ATOM  34755  C   LEU C2262     -61.512 -11.753   1.298  1.00  0.360          C  
ATOM  34756  O   LEU C2262     -61.667 -12.365   2.364  1.00  0.350          O  
ATOM  34757  CB  LEU C2262     -59.673 -12.786   0.041  1.00  0.480          C  
ATOM  34758  CG  LEU C2262     -58.337 -12.808  -0.690  1.00  0.480          C  
ATOM  34759  CD1 LEU C2262     -58.081 -14.257  -1.146  1.00  0.480          C  
ATOM  34760  CD2 LEU C2262     -58.350 -11.853  -1.874  1.00  0.480          C  
ATOM  34761  H   LEU C2262     -58.448 -11.730   2.098  1.00  0.410          H  
ATOM  34762  HA  LEU C2262     -60.219 -10.684   0.003  1.00  0.410          H  
ATOM  34763 1HB  LEU C2262     -59.633 -13.559   0.759  1.00  0.570          H  
ATOM  34764 2HB  LEU C2262     -60.443 -13.052  -0.675  1.00  0.570          H  
ATOM  34765  HG  LEU C2262     -57.537 -12.515  -0.002  1.00  0.570          H  
ATOM  34766 1HD1 LEU C2262     -57.126 -14.318  -1.659  1.00  0.570          H  
ATOM  34767 2HD1 LEU C2262     -58.065 -14.916  -0.274  1.00  0.570          H  
ATOM  34768 3HD1 LEU C2262     -58.870 -14.574  -1.821  1.00  0.570          H  
ATOM  34769 1HD2 LEU C2262     -57.394 -11.909  -2.370  1.00  0.570          H  
ATOM  34770 2HD2 LEU C2262     -59.130 -12.129  -2.570  1.00  0.570          H  
ATOM  34771 3HD2 LEU C2262     -58.514 -10.845  -1.533  1.00  0.570          H  
ATOM  34772  N   ASP C2263     -62.528 -11.383   0.521  1.00  0.390          N  
ATOM  34773  CA  ASP C2263     -63.915 -11.668   0.846  1.00  0.400          C  
ATOM  34774  C   ASP C2263     -64.522 -12.538  -0.273  1.00  0.400          C  
ATOM  34775  O   ASP C2263     -64.617 -12.073  -1.415  1.00  0.430          O  
ATOM  34776  CB  ASP C2263     -64.697 -10.373   1.056  1.00  0.560          C  
ATOM  34777  CG  ASP C2263     -66.141 -10.613   1.439  1.00  0.560          C  
ATOM  34778  OD1 ASP C2263     -66.800 -11.424   0.766  1.00  0.560          O  
ATOM  34779  OD2 ASP C2263     -66.590 -10.017   2.420  1.00  0.560          O  
ATOM  34780  H   ASP C2263     -62.339 -10.823  -0.319  1.00  0.470          H  
ATOM  34781  HA  ASP C2263     -63.917 -12.183   1.798  1.00  0.480          H  
ATOM  34782 1HB  ASP C2263     -64.219  -9.789   1.843  1.00  0.670          H  
ATOM  34783 2HB  ASP C2263     -64.650  -9.781   0.145  1.00  0.670          H  
ATOM  34784  N   PRO C2264     -64.840 -13.828  -0.017  1.00  0.400          N  
ATOM  34785  CA  PRO C2264     -65.321 -14.788  -0.991  1.00  0.400          C  
ATOM  34786  C   PRO C2264     -66.648 -14.415  -1.625  1.00  0.450          C  
ATOM  34787  O   PRO C2264     -66.979 -14.924  -2.697  1.00  0.480          O  
ATOM  34788  CB  PRO C2264     -65.503 -16.056  -0.157  1.00  0.600          C  
ATOM  34789  CG  PRO C2264     -65.692 -15.588   1.251  1.00  0.600          C  
ATOM  34790  CD  PRO C2264     -64.888 -14.312   1.361  1.00  0.600          C  
ATOM  34791  HA  PRO C2264     -64.551 -14.942  -1.756  1.00  0.480          H  
ATOM  34792 1HB  PRO C2264     -66.377 -16.608  -0.521  1.00  0.720          H  
ATOM  34793 2HB  PRO C2264     -64.670 -16.703  -0.286  1.00  0.720          H  
ATOM  34794 1HG  PRO C2264     -66.762 -15.441   1.468  1.00  0.720          H  
ATOM  34795 2HG  PRO C2264     -65.343 -16.373   1.940  1.00  0.720          H  
ATOM  34796 1HD  PRO C2264     -65.498 -13.627   1.951  1.00  0.720          H  
ATOM  34797 2HD  PRO C2264     -63.889 -14.472   1.784  1.00  0.720          H  
ATOM  34798  N   ALA C2265     -67.451 -13.586  -0.936  1.00  0.460          N  
ATOM  34799  CA  ALA C2265     -68.735 -13.184  -1.472  1.00  0.510          C  
ATOM  34800  C   ALA C2265     -68.473 -12.252  -2.613  1.00  0.460          C  
ATOM  34801  O   ALA C2265     -69.079 -12.340  -3.692  1.00  0.490          O  
ATOM  34802  CB  ALA C2265     -69.594 -12.524  -0.410  1.00  0.690          C  
ATOM  34803  H   ALA C2265     -67.147 -13.134  -0.065  1.00  0.550          H  
ATOM  34804  HA  ALA C2265     -69.246 -14.067  -1.855  1.00  0.610          H  
ATOM  34805 1HB  ALA C2265     -70.548 -12.233  -0.844  1.00  0.830          H  
ATOM  34806 2HB  ALA C2265     -69.761 -13.225   0.406  1.00  0.830          H  
ATOM  34807 3HB  ALA C2265     -69.087 -11.640  -0.025  1.00  0.830          H  
ATOM  34808  N   LYS C2266     -67.574 -11.316  -2.324  1.00  0.420          N  
ATOM  34809  CA  LYS C2266     -67.214 -10.299  -3.282  1.00  0.420          C  
ATOM  34810  C   LYS C2266     -66.439 -10.922  -4.438  1.00  0.380          C  
ATOM  34811  O   LYS C2266     -66.683 -10.593  -5.591  1.00  0.390          O  
ATOM  34812  CB  LYS C2266     -66.437  -9.198  -2.599  1.00  0.590          C  
ATOM  34813  CG  LYS C2266     -67.278  -8.378  -1.614  1.00  0.590          C  
ATOM  34814  CD  LYS C2266     -66.462  -7.278  -0.926  1.00  0.590          C  
ATOM  34815  CE  LYS C2266     -67.298  -6.516   0.094  1.00  0.590          C  
ATOM  34816  NZ  LYS C2266     -66.509  -5.443   0.778  1.00  0.590          N  
ATOM  34817  H   LYS C2266     -67.157 -11.333  -1.374  1.00  0.500          H  
ATOM  34818  HA  LYS C2266     -68.127  -9.865  -3.688  1.00  0.500          H  
ATOM  34819 1HB  LYS C2266     -65.566  -9.612  -2.088  1.00  0.710          H  
ATOM  34820 2HB  LYS C2266     -66.098  -8.513  -3.361  1.00  0.710          H  
ATOM  34821 1HG  LYS C2266     -68.111  -7.924  -2.150  1.00  0.710          H  
ATOM  34822 2HG  LYS C2266     -67.682  -9.047  -0.853  1.00  0.710          H  
ATOM  34823 1HD  LYS C2266     -65.601  -7.712  -0.427  1.00  0.710          H  
ATOM  34824 2HD  LYS C2266     -66.105  -6.573  -1.664  1.00  0.710          H  
ATOM  34825 1HE  LYS C2266     -68.150  -6.063  -0.409  1.00  0.710          H  
ATOM  34826 2HE  LYS C2266     -67.663  -7.220   0.847  1.00  0.710          H  
ATOM  34827 1HZ  LYS C2266     -67.099  -4.969   1.447  1.00  0.710          H  
ATOM  34828 2HZ  LYS C2266     -65.721  -5.854   1.258  1.00  0.710          H  
ATOM  34829 3HZ  LYS C2266     -66.174  -4.778   0.091  1.00  0.710          H  
ATOM  34830  N   LEU C2267     -65.525 -11.850  -4.156  1.00  0.360          N  
ATOM  34831  CA  LEU C2267     -64.817 -12.476  -5.257  1.00  0.350          C  
ATOM  34832  C   LEU C2267     -65.781 -13.251  -6.151  1.00  0.360          C  
ATOM  34833  O   LEU C2267     -65.828 -13.028  -7.367  1.00  0.380          O  
ATOM  34834  CB  LEU C2267     -63.748 -13.449  -4.726  1.00  0.490          C  
ATOM  34835  CG  LEU C2267     -62.471 -12.861  -4.085  1.00  0.490          C  
ATOM  34836  CD1 LEU C2267     -61.730 -13.970  -3.373  1.00  0.490          C  
ATOM  34837  CD2 LEU C2267     -61.558 -12.285  -5.180  1.00  0.490          C  
ATOM  34838  H   LEU C2267     -65.306 -12.082  -3.182  1.00  0.430          H  
ATOM  34839  HA  LEU C2267     -64.350 -11.698  -5.853  1.00  0.420          H  
ATOM  34840 1HB  LEU C2267     -64.220 -14.084  -3.985  1.00  0.590          H  
ATOM  34841 2HB  LEU C2267     -63.434 -14.075  -5.539  1.00  0.590          H  
ATOM  34842  HG  LEU C2267     -62.738 -12.086  -3.363  1.00  0.590          H  
ATOM  34843 1HD1 LEU C2267     -60.838 -13.578  -2.928  1.00  0.590          H  
ATOM  34844 2HD1 LEU C2267     -62.372 -14.378  -2.601  1.00  0.590          H  
ATOM  34845 3HD1 LEU C2267     -61.464 -14.752  -4.082  1.00  0.590          H  
ATOM  34846 1HD2 LEU C2267     -60.659 -11.889  -4.723  1.00  0.590          H  
ATOM  34847 2HD2 LEU C2267     -61.290 -13.074  -5.882  1.00  0.590          H  
ATOM  34848 3HD2 LEU C2267     -62.062 -11.494  -5.714  1.00  0.590          H  
ATOM  34849  N   ASN C2268     -66.667 -14.065  -5.561  1.00  0.400          N  
ATOM  34850  CA  ASN C2268     -67.601 -14.826  -6.378  1.00  0.420          C  
ATOM  34851  C   ASN C2268     -68.495 -13.912  -7.221  1.00  0.430          C  
ATOM  34852  O   ASN C2268     -68.740 -14.194  -8.396  1.00  0.430          O  
ATOM  34853  CB  ASN C2268     -68.422 -15.762  -5.512  1.00  0.580          C  
ATOM  34854  CG  ASN C2268     -69.282 -16.687  -6.313  1.00  0.580          C  
ATOM  34855  OD1 ASN C2268     -68.790 -17.389  -7.196  1.00  0.580          O  
ATOM  34856  ND2 ASN C2268     -70.559 -16.701  -6.026  1.00  0.580          N  
ATOM  34857  H   ASN C2268     -66.659 -14.226  -4.549  1.00  0.480          H  
ATOM  34858  HA  ASN C2268     -67.022 -15.438  -7.070  1.00  0.500          H  
ATOM  34859 1HB  ASN C2268     -67.751 -16.356  -4.888  1.00  0.700          H  
ATOM  34860 2HB  ASN C2268     -69.051 -15.173  -4.840  1.00  0.700          H  
ATOM  34861 1HD2 ASN C2268     -71.180 -17.301  -6.531  1.00  0.700          H  
ATOM  34862 2HD2 ASN C2268     -70.911 -16.107  -5.304  1.00  0.700          H  
ATOM  34863  N   SER C2269     -68.896 -12.766  -6.666  1.00  0.440          N  
ATOM  34864  CA  SER C2269     -69.768 -11.810  -7.346  1.00  0.450          C  
ATOM  34865  C   SER C2269     -69.185 -11.232  -8.638  1.00  0.440          C  
ATOM  34866  O   SER C2269     -69.931 -10.740  -9.488  1.00  0.460          O  
ATOM  34867  CB  SER C2269     -70.099 -10.664  -6.407  1.00  0.630          C  
ATOM  34868  OG  SER C2269     -70.874 -11.107  -5.317  1.00  0.630          O  
ATOM  34869  H   SER C2269     -68.676 -12.587  -5.683  1.00  0.530          H  
ATOM  34870  HA  SER C2269     -70.692 -12.327  -7.596  1.00  0.540          H  
ATOM  34871 1HB  SER C2269     -69.179 -10.213  -6.045  1.00  0.750          H  
ATOM  34872 2HB  SER C2269     -70.642  -9.899  -6.956  1.00  0.750          H  
ATOM  34873  HG  SER C2269     -70.264 -11.603  -4.732  1.00  0.750          H  
ATOM  34874  N   PHE C2270     -67.857 -11.261  -8.786  1.00  0.460          N  
ATOM  34875  CA  PHE C2270     -67.204 -10.734  -9.977  1.00  0.450          C  
ATOM  34876  C   PHE C2270     -66.529 -11.861 -10.750  1.00  0.440          C  
ATOM  34877  O   PHE C2270     -65.730 -11.603 -11.663  1.00  0.440          O  
ATOM  34878  CB  PHE C2270     -66.151  -9.692  -9.618  1.00  0.630          C  
ATOM  34879  CG  PHE C2270     -66.660  -8.493  -8.888  1.00  0.630          C  
ATOM  34880  CD1 PHE C2270     -66.332  -8.326  -7.578  1.00  0.630          C  
ATOM  34881  CD2 PHE C2270     -67.459  -7.541  -9.495  1.00  0.630          C  
ATOM  34882  CE1 PHE C2270     -66.758  -7.239  -6.856  1.00  0.630          C  
ATOM  34883  CE2 PHE C2270     -67.895  -6.440  -8.786  1.00  0.630          C  
ATOM  34884  CZ  PHE C2270     -67.538  -6.289  -7.461  1.00  0.630          C  
ATOM  34885  H   PHE C2270     -67.276 -11.714  -8.075  1.00  0.550          H  
ATOM  34886  HA  PHE C2270     -67.955 -10.279 -10.620  1.00  0.540          H  
ATOM  34887 1HB  PHE C2270     -65.397 -10.165  -8.989  1.00  0.760          H  
ATOM  34888 2HB  PHE C2270     -65.657  -9.355 -10.518  1.00  0.760          H  
ATOM  34889  HD1 PHE C2270     -65.718  -9.078  -7.115  1.00  0.760          H  
ATOM  34890  HD2 PHE C2270     -67.738  -7.659 -10.543  1.00  0.760          H  
ATOM  34891  HE1 PHE C2270     -66.472  -7.138  -5.803  1.00  0.760          H  
ATOM  34892  HE2 PHE C2270     -68.520  -5.691  -9.273  1.00  0.760          H  
ATOM  34893  HZ  PHE C2270     -67.879  -5.421  -6.897  1.00  0.760          H  
ATOM  34894  N   GLN C2271     -66.876 -13.104 -10.391  1.00  0.440          N  
ATOM  34895  CA  GLN C2271     -66.333 -14.340 -10.947  1.00  0.440          C  
ATOM  34896  C   GLN C2271     -64.818 -14.461 -10.768  1.00  0.410          C  
ATOM  34897  O   GLN C2271     -64.133 -14.959 -11.668  1.00  0.450          O  
ATOM  34898  CB  GLN C2271     -66.653 -14.435 -12.449  1.00  0.620          C  
ATOM  34899  CG  GLN C2271     -68.136 -14.417 -12.787  1.00  0.620          C  
ATOM  34900  CD  GLN C2271     -68.403 -14.461 -14.294  1.00  0.620          C  
ATOM  34901  OE1 GLN C2271     -68.166 -13.471 -15.017  1.00  0.620          O  
ATOM  34902  NE2 GLN C2271     -68.880 -15.600 -14.780  1.00  0.620          N  
ATOM  34903  H   GLN C2271     -67.571 -13.225  -9.649  1.00  0.530          H  
ATOM  34904  HA  GLN C2271     -66.806 -15.162 -10.421  1.00  0.530          H  
ATOM  34905 1HB  GLN C2271     -66.154 -13.649 -12.990  1.00  0.740          H  
ATOM  34906 2HB  GLN C2271     -66.259 -15.378 -12.831  1.00  0.740          H  
ATOM  34907 1HG  GLN C2271     -68.601 -15.290 -12.333  1.00  0.740          H  
ATOM  34908 2HG  GLN C2271     -68.580 -13.507 -12.385  1.00  0.740          H  
ATOM  34909 1HE2 GLN C2271     -69.061 -15.697 -15.759  1.00  0.740          H  
ATOM  34910 2HE2 GLN C2271     -69.045 -16.381 -14.177  1.00  0.740          H  
ATOM  34911  N   MET C2272     -64.320 -14.021  -9.610  1.00  0.370          N  
ATOM  34912  CA  MET C2272     -62.905 -14.020  -9.269  1.00  0.340          C  
ATOM  34913  C   MET C2272     -62.469 -15.038  -8.259  1.00  0.320          C  
ATOM  34914  O   MET C2272     -63.255 -15.528  -7.446  1.00  0.330          O  
ATOM  34915  CB  MET C2272     -62.518 -12.658  -8.748  1.00  0.490          C  
ATOM  34916  CG  MET C2272     -62.617 -11.620  -9.746  1.00  0.490          C  
ATOM  34917  SD  MET C2272     -62.227 -10.050  -9.115  1.00  0.490          S  
ATOM  34918  CE  MET C2272     -62.317  -9.249 -10.651  1.00  0.490          C  
ATOM  34919  H   MET C2272     -64.966 -13.651  -8.907  1.00  0.440          H  
ATOM  34920  HA  MET C2272     -62.341 -14.215 -10.181  1.00  0.410          H  
ATOM  34921 1HB  MET C2272     -63.168 -12.392  -7.923  1.00  0.590          H  
ATOM  34922 2HB  MET C2272     -61.492 -12.683  -8.375  1.00  0.590          H  
ATOM  34923 1HG  MET C2272     -61.932 -11.851 -10.561  1.00  0.590          H  
ATOM  34924 2HG  MET C2272     -63.622 -11.595 -10.150  1.00  0.590          H  
ATOM  34925 1HE  MET C2272     -62.102  -8.222 -10.533  1.00  0.590          H  
ATOM  34926 2HE  MET C2272     -61.583  -9.695 -11.313  1.00  0.590          H  
ATOM  34927 3HE  MET C2272     -63.313  -9.371 -11.074  1.00  0.590          H  
ATOM  34928  N   THR C2273     -61.173 -15.308  -8.297  1.00  0.310          N  
ATOM  34929  CA  THR C2273     -60.516 -16.203  -7.367  1.00  0.300          C  
ATOM  34930  C   THR C2273     -59.288 -15.557  -6.706  1.00  0.300          C  
ATOM  34931  O   THR C2273     -58.751 -14.554  -7.192  1.00  0.300          O  
ATOM  34932  CB  THR C2273     -60.084 -17.464  -8.125  1.00  0.420          C  
ATOM  34933  OG1 THR C2273     -59.118 -17.092  -9.120  1.00  0.420          O  
ATOM  34934  CG2 THR C2273     -61.247 -18.155  -8.794  1.00  0.420          C  
ATOM  34935  H   THR C2273     -60.617 -14.885  -9.053  1.00  0.370          H  
ATOM  34936  HA  THR C2273     -61.225 -16.476  -6.584  1.00  0.360          H  
ATOM  34937  HB  THR C2273     -59.625 -18.159  -7.423  1.00  0.510          H  
ATOM  34938  HG1 THR C2273     -59.487 -16.379  -9.716  1.00  0.510          H  
ATOM  34939 1HG2 THR C2273     -60.888 -19.039  -9.306  1.00  0.510          H  
ATOM  34940 2HG2 THR C2273     -61.974 -18.435  -8.033  1.00  0.510          H  
ATOM  34941 3HG2 THR C2273     -61.716 -17.490  -9.516  1.00  0.510          H  
ATOM  34942  N   ALA C2274     -58.771 -16.202  -5.648  1.00  0.300          N  
ATOM  34943  CA  ALA C2274     -57.552 -15.735  -4.965  1.00  0.300          C  
ATOM  34944  C   ALA C2274     -56.384 -15.674  -5.960  1.00  0.290          C  
ATOM  34945  O   ALA C2274     -55.497 -14.817  -5.849  1.00  0.290          O  
ATOM  34946  CB  ALA C2274     -57.211 -16.648  -3.801  1.00  0.420          C  
ATOM  34947  H   ALA C2274     -59.257 -17.020  -5.300  1.00  0.360          H  
ATOM  34948  HA  ALA C2274     -57.736 -14.727  -4.588  1.00  0.360          H  
ATOM  34949 1HB  ALA C2274     -56.326 -16.272  -3.307  1.00  0.500          H  
ATOM  34950 2HB  ALA C2274     -58.039 -16.673  -3.094  1.00  0.500          H  
ATOM  34951 3HB  ALA C2274     -57.020 -17.652  -4.168  1.00  0.500          H  
ATOM  34952  N   LYS C2275     -56.395 -16.603  -6.925  1.00  0.300          N  
ATOM  34953  CA  LYS C2275     -55.422 -16.691  -8.003  1.00  0.300          C  
ATOM  34954  C   LYS C2275     -55.358 -15.418  -8.840  1.00  0.290          C  
ATOM  34955  O   LYS C2275     -54.279 -15.057  -9.313  1.00  0.290          O  
ATOM  34956  CB  LYS C2275     -55.743 -17.857  -8.931  1.00  0.420          C  
ATOM  34957  CG  LYS C2275     -54.744 -18.051 -10.075  1.00  0.420          C  
ATOM  34958  CD  LYS C2275     -55.123 -19.241 -10.921  1.00  0.420          C  
ATOM  34959  CE  LYS C2275     -54.175 -19.425 -12.101  1.00  0.420          C  
ATOM  34960  NZ  LYS C2275     -54.584 -20.584 -12.947  1.00  0.420          N  
ATOM  34961  H   LYS C2275     -57.123 -17.306  -6.903  1.00  0.360          H  
ATOM  34962  HA  LYS C2275     -54.438 -16.852  -7.563  1.00  0.360          H  
ATOM  34963 1HB  LYS C2275     -55.787 -18.783  -8.355  1.00  0.500          H  
ATOM  34964 2HB  LYS C2275     -56.717 -17.703  -9.380  1.00  0.500          H  
ATOM  34965 1HG  LYS C2275     -54.721 -17.166 -10.719  1.00  0.500          H  
ATOM  34966 2HG  LYS C2275     -53.744 -18.203  -9.667  1.00  0.500          H  
ATOM  34967 1HD  LYS C2275     -55.094 -20.142 -10.304  1.00  0.500          H  
ATOM  34968 2HD  LYS C2275     -56.138 -19.116 -11.299  1.00  0.500          H  
ATOM  34969 1HE  LYS C2275     -54.166 -18.520 -12.709  1.00  0.500          H  
ATOM  34970 2HE  LYS C2275     -53.170 -19.605 -11.720  1.00  0.500          H  
ATOM  34971 1HZ  LYS C2275     -53.947 -20.710 -13.710  1.00  0.500          H  
ATOM  34972 2HZ  LYS C2275     -54.594 -21.423 -12.363  1.00  0.500          H  
ATOM  34973 3HZ  LYS C2275     -55.515 -20.442 -13.305  1.00  0.500          H  
ATOM  34974  N   ASP C2276     -56.504 -14.744  -9.041  1.00  0.290          N  
ATOM  34975  CA  ASP C2276     -56.554 -13.575  -9.902  1.00  0.290          C  
ATOM  34976  C   ASP C2276     -56.019 -12.415  -9.121  1.00  0.290          C  
ATOM  34977  O   ASP C2276     -55.353 -11.535  -9.673  1.00  0.280          O  
ATOM  34978  CB  ASP C2276     -57.994 -13.242 -10.280  1.00  0.410          C  
ATOM  34979  CG  ASP C2276     -58.684 -14.280 -11.137  1.00  0.410          C  
ATOM  34980  OD1 ASP C2276     -58.217 -14.606 -12.215  1.00  0.410          O  
ATOM  34981  OD2 ASP C2276     -59.730 -14.768 -10.697  1.00  0.410          O  
ATOM  34982  H   ASP C2276     -57.374 -15.040  -8.597  1.00  0.350          H  
ATOM  34983  HA  ASP C2276     -55.941 -13.742 -10.789  1.00  0.350          H  
ATOM  34984 1HB  ASP C2276     -58.575 -13.111  -9.365  1.00  0.490          H  
ATOM  34985 2HB  ASP C2276     -58.016 -12.287 -10.807  1.00  0.490          H  
ATOM  34986  N   VAL C2277     -56.290 -12.428  -7.821  1.00  0.290          N  
ATOM  34987  CA  VAL C2277     -55.768 -11.385  -6.966  1.00  0.290          C  
ATOM  34988  C   VAL C2277     -54.251 -11.475  -6.961  1.00  0.280          C  
ATOM  34989  O   VAL C2277     -53.566 -10.467  -7.142  1.00  0.280          O  
ATOM  34990  CB  VAL C2277     -56.353 -11.482  -5.542  1.00  0.410          C  
ATOM  34991  CG1 VAL C2277     -55.619 -10.527  -4.612  1.00  0.410          C  
ATOM  34992  CG2 VAL C2277     -57.838 -11.134  -5.617  1.00  0.410          C  
ATOM  34993  H   VAL C2277     -56.902 -13.174  -7.464  1.00  0.350          H  
ATOM  34994  HA  VAL C2277     -56.050 -10.422  -7.378  1.00  0.350          H  
ATOM  34995  HB  VAL C2277     -56.233 -12.489  -5.151  1.00  0.490          H  
ATOM  34996 1HG1 VAL C2277     -56.034 -10.571  -3.617  1.00  0.490          H  
ATOM  34997 2HG1 VAL C2277     -54.578 -10.798  -4.562  1.00  0.490          H  
ATOM  34998 3HG1 VAL C2277     -55.703  -9.540  -4.991  1.00  0.490          H  
ATOM  34999 1HG2 VAL C2277     -58.279 -11.189  -4.637  1.00  0.490          H  
ATOM  35000 2HG2 VAL C2277     -57.951 -10.125  -6.005  1.00  0.490          H  
ATOM  35001 3HG2 VAL C2277     -58.347 -11.837  -6.283  1.00  0.490          H  
ATOM  35002  N   THR C2278     -53.723 -12.689  -6.788  1.00  0.270          N  
ATOM  35003  CA  THR C2278     -52.284 -12.877  -6.779  1.00  0.260          C  
ATOM  35004  C   THR C2278     -51.671 -12.448  -8.104  1.00  0.250          C  
ATOM  35005  O   THR C2278     -50.706 -11.679  -8.109  1.00  0.250          O  
ATOM  35006  CB  THR C2278     -51.919 -14.349  -6.487  1.00  0.370          C  
ATOM  35007  OG1 THR C2278     -52.390 -14.704  -5.178  1.00  0.370          O  
ATOM  35008  CG2 THR C2278     -50.401 -14.551  -6.553  1.00  0.370          C  
ATOM  35009  H   THR C2278     -54.342 -13.485  -6.623  1.00  0.320          H  
ATOM  35010  HA  THR C2278     -51.860 -12.256  -5.991  1.00  0.310          H  
ATOM  35011  HB  THR C2278     -52.402 -14.994  -7.224  1.00  0.440          H  
ATOM  35012  HG1 THR C2278     -53.361 -14.701  -5.179  1.00  0.440          H  
ATOM  35013 1HG2 THR C2278     -50.167 -15.591  -6.342  1.00  0.440          H  
ATOM  35014 2HG2 THR C2278     -50.020 -14.300  -7.545  1.00  0.440          H  
ATOM  35015 3HG2 THR C2278     -49.924 -13.927  -5.828  1.00  0.440          H  
ATOM  35016  N   ASP C2279     -52.227 -12.902  -9.242  1.00  0.260          N  
ATOM  35017  CA  ASP C2279     -51.638 -12.517 -10.517  1.00  0.260          C  
ATOM  35018  C   ASP C2279     -51.672 -11.012 -10.738  1.00  0.260          C  
ATOM  35019  O   ASP C2279     -50.683 -10.436 -11.195  1.00  0.260          O  
ATOM  35020  CB  ASP C2279     -52.373 -13.166 -11.699  1.00  0.360          C  
ATOM  35021  CG  ASP C2279     -52.142 -14.673 -11.901  1.00  0.360          C  
ATOM  35022  OD1 ASP C2279     -51.246 -15.233 -11.320  1.00  0.360          O  
ATOM  35023  OD2 ASP C2279     -52.862 -15.239 -12.692  1.00  0.360          O  
ATOM  35024  H   ASP C2279     -53.018 -13.554  -9.219  1.00  0.310          H  
ATOM  35025  HA  ASP C2279     -50.597 -12.843 -10.525  1.00  0.310          H  
ATOM  35026 1HB  ASP C2279     -53.448 -13.014 -11.557  1.00  0.440          H  
ATOM  35027 2HB  ASP C2279     -52.097 -12.649 -12.616  1.00  0.440          H  
ATOM  35028  N   ALA C2280     -52.791 -10.358 -10.396  1.00  0.270          N  
ATOM  35029  CA  ALA C2280     -52.897  -8.924 -10.600  1.00  0.270          C  
ATOM  35030  C   ALA C2280     -51.860  -8.170  -9.789  1.00  0.270          C  
ATOM  35031  O   ALA C2280     -51.255  -7.211 -10.284  1.00  0.260          O  
ATOM  35032  CB  ALA C2280     -54.281  -8.459 -10.231  1.00  0.380          C  
ATOM  35033  H   ALA C2280     -53.602 -10.865 -10.028  1.00  0.320          H  
ATOM  35034  HA  ALA C2280     -52.721  -8.721 -11.655  1.00  0.320          H  
ATOM  35035 1HB  ALA C2280     -54.372  -7.394 -10.415  1.00  0.450          H  
ATOM  35036 2HB  ALA C2280     -55.018  -8.995 -10.830  1.00  0.450          H  
ATOM  35037 3HB  ALA C2280     -54.448  -8.672  -9.175  1.00  0.450          H  
ATOM  35038  N   ILE C2281     -51.631  -8.614  -8.554  1.00  0.280          N  
ATOM  35039  CA  ILE C2281     -50.654  -7.973  -7.702  1.00  0.260          C  
ATOM  35040  C   ILE C2281     -49.260  -8.193  -8.245  1.00  0.260          C  
ATOM  35041  O   ILE C2281     -48.493  -7.244  -8.351  1.00  0.250          O  
ATOM  35042  CB  ILE C2281     -50.734  -8.493  -6.266  1.00  0.370          C  
ATOM  35043  CG1 ILE C2281     -52.070  -8.076  -5.647  1.00  0.370          C  
ATOM  35044  CG2 ILE C2281     -49.520  -7.911  -5.426  1.00  0.370          C  
ATOM  35045  CD1 ILE C2281     -52.387  -8.816  -4.401  1.00  0.370          C  
ATOM  35046  H   ILE C2281     -52.198  -9.386  -8.182  1.00  0.340          H  
ATOM  35047  HA  ILE C2281     -50.851  -6.907  -7.696  1.00  0.310          H  
ATOM  35048  HB  ILE C2281     -50.714  -9.578  -6.286  1.00  0.450          H  
ATOM  35049 1HG1 ILE C2281     -52.049  -7.015  -5.419  1.00  0.450          H  
ATOM  35050 2HG1 ILE C2281     -52.864  -8.253  -6.365  1.00  0.450          H  
ATOM  35051 1HG2 ILE C2281     -49.559  -8.273  -4.413  1.00  0.450          H  
ATOM  35052 2HG2 ILE C2281     -48.569  -8.220  -5.861  1.00  0.450          H  
ATOM  35053 3HG2 ILE C2281     -49.575  -6.824  -5.428  1.00  0.450          H  
ATOM  35054 1HD1 ILE C2281     -53.353  -8.491  -4.036  1.00  0.450          H  
ATOM  35055 2HD1 ILE C2281     -52.428  -9.878  -4.632  1.00  0.450          H  
ATOM  35056 3HD1 ILE C2281     -51.636  -8.646  -3.647  1.00  0.450          H  
ATOM  35057  N   GLU C2282     -48.901  -9.431  -8.610  1.00  0.270          N  
ATOM  35058  CA  GLU C2282     -47.544  -9.654  -9.106  1.00  0.300          C  
ATOM  35059  C   GLU C2282     -47.262  -8.838 -10.370  1.00  0.330          C  
ATOM  35060  O   GLU C2282     -46.154  -8.330 -10.551  1.00  0.350          O  
ATOM  35061  CB  GLU C2282     -47.289 -11.135  -9.434  1.00  0.410          C  
ATOM  35062  CG  GLU C2282     -47.220 -12.090  -8.243  1.00  0.410          C  
ATOM  35063  CD  GLU C2282     -46.908 -13.516  -8.661  1.00  0.410          C  
ATOM  35064  OE1 GLU C2282     -46.682 -13.719  -9.832  1.00  0.410          O  
ATOM  35065  OE2 GLU C2282     -46.900 -14.395  -7.828  1.00  0.410          O  
ATOM  35066  H   GLU C2282     -49.562 -10.212  -8.523  1.00  0.320          H  
ATOM  35067  HA  GLU C2282     -46.843  -9.340  -8.334  1.00  0.360          H  
ATOM  35068 1HB  GLU C2282     -48.095 -11.492 -10.082  1.00  0.490          H  
ATOM  35069 2HB  GLU C2282     -46.360 -11.225  -9.993  1.00  0.490          H  
ATOM  35070 1HG  GLU C2282     -46.471 -11.743  -7.527  1.00  0.490          H  
ATOM  35071 2HG  GLU C2282     -48.184 -12.075  -7.765  1.00  0.490          H  
ATOM  35072  N   SER C2283     -48.259  -8.715 -11.245  1.00  0.360          N  
ATOM  35073  CA  SER C2283     -48.107  -7.967 -12.476  1.00  0.400          C  
ATOM  35074  C   SER C2283     -48.065  -6.436 -12.297  1.00  0.380          C  
ATOM  35075  O   SER C2283     -47.281  -5.773 -12.984  1.00  0.440          O  
ATOM  35076  CB  SER C2283     -49.177  -8.396 -13.446  1.00  0.540          C  
ATOM  35077  OG  SER C2283     -48.962  -9.718 -13.903  1.00  0.540          O  
ATOM  35078  H   SER C2283     -49.147  -9.199 -11.078  1.00  0.430          H  
ATOM  35079  HA  SER C2283     -47.157  -8.265 -12.919  1.00  0.480          H  
ATOM  35080 1HB  SER C2283     -50.147  -8.335 -12.950  1.00  0.650          H  
ATOM  35081 2HB  SER C2283     -49.194  -7.753 -14.243  1.00  0.650          H  
ATOM  35082  HG  SER C2283     -48.272  -9.663 -14.630  1.00  0.650          H  
ATOM  35083  N   GLN C2284     -48.895  -5.857 -11.401  1.00  0.340          N  
ATOM  35084  CA  GLN C2284     -48.847  -4.404 -11.187  1.00  0.380          C  
ATOM  35085  C   GLN C2284     -47.788  -3.987 -10.176  1.00  0.360          C  
ATOM  35086  O   GLN C2284     -47.088  -2.993 -10.364  1.00  0.500          O  
ATOM  35087  CB  GLN C2284     -50.174  -3.819 -10.722  1.00  0.520          C  
ATOM  35088  CG  GLN C2284     -50.090  -2.275 -10.567  1.00  0.520          C  
ATOM  35089  CD  GLN C2284     -51.382  -1.629 -10.264  1.00  0.520          C  
ATOM  35090  OE1 GLN C2284     -52.429  -2.121 -10.687  1.00  0.520          O  
ATOM  35091  NE2 GLN C2284     -51.341  -0.520  -9.539  1.00  0.520          N  
ATOM  35092  H   GLN C2284     -49.586  -6.426 -10.898  1.00  0.410          H  
ATOM  35093  HA  GLN C2284     -48.595  -3.935 -12.137  1.00  0.460          H  
ATOM  35094 1HB  GLN C2284     -50.948  -4.075 -11.426  1.00  0.620          H  
ATOM  35095 2HB  GLN C2284     -50.449  -4.253  -9.757  1.00  0.620          H  
ATOM  35096 1HG  GLN C2284     -49.423  -2.041  -9.745  1.00  0.620          H  
ATOM  35097 2HG  GLN C2284     -49.698  -1.844 -11.492  1.00  0.620          H  
ATOM  35098 1HE2 GLN C2284     -52.188  -0.034  -9.306  1.00  0.620          H  
ATOM  35099 2HE2 GLN C2284     -50.463  -0.150  -9.231  1.00  0.620          H  
ATOM  35100  N   ASN C2285     -47.665  -4.709  -9.073  1.00  0.250          N  
ATOM  35101  CA  ASN C2285     -46.704  -4.351  -8.049  1.00  0.240          C  
ATOM  35102  C   ASN C2285     -45.344  -4.888  -8.397  1.00  0.210          C  
ATOM  35103  O   ASN C2285     -44.829  -5.803  -7.762  1.00  0.500          O  
ATOM  35104  CB  ASN C2285     -47.136  -4.844  -6.682  1.00  0.340          C  
ATOM  35105  CG  ASN C2285     -46.229  -4.359  -5.617  1.00  0.340          C  
ATOM  35106  OD1 ASN C2285     -45.633  -3.276  -5.718  1.00  0.340          O  
ATOM  35107  ND2 ASN C2285     -46.059  -5.169  -4.625  1.00  0.340          N  
ATOM  35108  H   ASN C2285     -48.219  -5.547  -8.925  1.00  0.300          H  
ATOM  35109  HA  ASN C2285     -46.589  -3.281  -8.040  1.00  0.290          H  
ATOM  35110 1HB  ASN C2285     -48.154  -4.509  -6.472  1.00  0.410          H  
ATOM  35111 2HB  ASN C2285     -47.135  -5.932  -6.668  1.00  0.410          H  
ATOM  35112 1HD2 ASN C2285     -45.389  -4.958  -3.897  1.00  0.410          H  
ATOM  35113 2HD2 ASN C2285     -46.546  -6.038  -4.604  1.00  0.410          H  
ATOM  35114  N   ALA C2286     -44.740  -4.293  -9.397  1.00  0.460          N  
ATOM  35115  CA  ALA C2286     -43.474  -4.787  -9.867  1.00  0.390          C  
ATOM  35116  C   ALA C2286     -42.579  -3.661 -10.295  1.00  0.340          C  
ATOM  35117  O   ALA C2286     -43.033  -2.661 -10.828  1.00  0.350          O  
ATOM  35118  CB  ALA C2286     -43.709  -5.740 -11.023  1.00  0.570          C  
ATOM  35119  H   ALA C2286     -45.245  -3.532  -9.859  1.00  0.550          H  
ATOM  35120  HA  ALA C2286     -42.983  -5.318  -9.053  1.00  0.470          H  
ATOM  35121 1HB  ALA C2286     -42.757  -6.133 -11.375  1.00  0.690          H  
ATOM  35122 2HB  ALA C2286     -44.345  -6.562 -10.689  1.00  0.690          H  
ATOM  35123 3HB  ALA C2286     -44.207  -5.206 -11.831  1.00  0.690          H  
ATOM  35124  N   GLN C2287     -41.290  -3.858 -10.080  1.00  0.330          N  
ATOM  35125  CA  GLN C2287     -40.277  -2.909 -10.496  1.00  0.310          C  
ATOM  35126  C   GLN C2287     -39.742  -3.357 -11.846  1.00  0.310          C  
ATOM  35127  O   GLN C2287     -39.183  -4.451 -11.954  1.00  0.400          O  
ATOM  35128  CB  GLN C2287     -39.170  -2.872  -9.465  1.00  0.440          C  
ATOM  35129  CG  GLN C2287     -38.097  -1.898  -9.716  1.00  0.440          C  
ATOM  35130  CD  GLN C2287     -38.527  -0.485  -9.523  1.00  0.440          C  
ATOM  35131  OE1 GLN C2287     -39.259  -0.169  -8.564  1.00  0.440          O  
ATOM  35132  NE2 GLN C2287     -38.059   0.395 -10.404  1.00  0.440          N  
ATOM  35133  H   GLN C2287     -41.001  -4.709  -9.620  1.00  0.400          H  
ATOM  35134  HA  GLN C2287     -40.727  -1.925 -10.609  1.00  0.370          H  
ATOM  35135 1HB  GLN C2287     -39.579  -2.661  -8.505  1.00  0.530          H  
ATOM  35136 2HB  GLN C2287     -38.719  -3.849  -9.415  1.00  0.530          H  
ATOM  35137 1HG  GLN C2287     -37.262  -2.112  -9.061  1.00  0.530          H  
ATOM  35138 2HG  GLN C2287     -37.810  -1.988 -10.756  1.00  0.530          H  
ATOM  35139 1HE2 GLN C2287     -38.295   1.364 -10.332  1.00  0.530          H  
ATOM  35140 2HE2 GLN C2287     -37.414   0.100 -11.139  1.00  0.530          H  
ATOM  35141  N   ILE C2288     -39.906  -2.518 -12.855  1.00  0.260          N  
ATOM  35142  CA  ILE C2288     -39.542  -2.869 -14.223  1.00  0.250          C  
ATOM  35143  C   ILE C2288     -38.235  -2.183 -14.686  1.00  0.330          C  
ATOM  35144  O   ILE C2288     -38.032  -0.984 -14.487  1.00  0.520          O  
ATOM  35145  CB  ILE C2288     -40.738  -2.511 -15.122  1.00  0.350          C  
ATOM  35146  CG1 ILE C2288     -42.055  -3.140 -14.531  1.00  0.350          C  
ATOM  35147  CG2 ILE C2288     -40.539  -3.010 -16.531  1.00  0.350          C  
ATOM  35148  CD1 ILE C2288     -42.088  -4.670 -14.354  1.00  0.350          C  
ATOM  35149  H   ILE C2288     -40.387  -1.632 -12.665  1.00  0.310          H  
ATOM  35150  HA  ILE C2288     -39.373  -3.943 -14.276  1.00  0.300          H  
ATOM  35151  HB  ILE C2288     -40.857  -1.443 -15.112  1.00  0.420          H  
ATOM  35152 1HG1 ILE C2288     -42.237  -2.694 -13.551  1.00  0.420          H  
ATOM  35153 2HG1 ILE C2288     -42.868  -2.858 -15.183  1.00  0.420          H  
ATOM  35154 1HG2 ILE C2288     -41.386  -2.725 -17.147  1.00  0.420          H  
ATOM  35155 2HG2 ILE C2288     -39.664  -2.608 -16.929  1.00  0.420          H  
ATOM  35156 3HG2 ILE C2288     -40.447  -4.071 -16.519  1.00  0.420          H  
ATOM  35157 1HD1 ILE C2288     -43.054  -4.946 -13.944  1.00  0.420          H  
ATOM  35158 2HD1 ILE C2288     -41.954  -5.174 -15.298  1.00  0.420          H  
ATOM  35159 3HD1 ILE C2288     -41.311  -4.989 -13.668  1.00  0.420          H  
ATOM  35160  N   ALA C2289     -37.313  -2.986 -15.237  1.00  0.250          N  
ATOM  35161  CA  ALA C2289     -35.984  -2.550 -15.702  1.00  0.240          C  
ATOM  35162  C   ALA C2289     -35.968  -2.185 -17.197  1.00  0.230          C  
ATOM  35163  O   ALA C2289     -35.712  -3.044 -18.035  1.00  0.470          O  
ATOM  35164  CB  ALA C2289     -34.995  -3.666 -15.424  1.00  0.340          C  
ATOM  35165  H   ALA C2289     -37.554  -3.974 -15.378  1.00  0.300          H  
ATOM  35166  HA  ALA C2289     -35.699  -1.660 -15.143  1.00  0.290          H  
ATOM  35167 1HB  ALA C2289     -34.013  -3.389 -15.724  1.00  0.410          H  
ATOM  35168 2HB  ALA C2289     -34.998  -3.884 -14.363  1.00  0.410          H  
ATOM  35169 3HB  ALA C2289     -35.292  -4.557 -15.977  1.00  0.410          H  
ATOM  35170  N   VAL C2290     -36.224  -0.923 -17.553  1.00  0.240          N  
ATOM  35171  CA  VAL C2290     -36.426  -0.585 -18.974  1.00  0.260          C  
ATOM  35172  C   VAL C2290     -35.337   0.202 -19.708  1.00  0.300          C  
ATOM  35173  O   VAL C2290     -35.636   0.864 -20.700  1.00  0.340          O  
ATOM  35174  CB  VAL C2290     -37.761   0.151 -19.180  1.00  0.360          C  
ATOM  35175  CG1 VAL C2290     -38.865  -0.731 -18.842  1.00  0.360          C  
ATOM  35176  CG2 VAL C2290     -37.817   1.352 -18.317  1.00  0.360          C  
ATOM  35177  H   VAL C2290     -36.326  -0.219 -16.830  1.00  0.290          H  
ATOM  35178  HA  VAL C2290     -36.525  -1.524 -19.500  1.00  0.310          H  
ATOM  35179  HB  VAL C2290     -37.851   0.432 -20.229  1.00  0.430          H  
ATOM  35180 1HG1 VAL C2290     -39.810  -0.229 -18.995  1.00  0.430          H  
ATOM  35181 2HG1 VAL C2290     -38.826  -1.628 -19.454  1.00  0.430          H  
ATOM  35182 3HG1 VAL C2290     -38.744  -0.974 -17.813  1.00  0.430          H  
ATOM  35183 1HG2 VAL C2290     -38.739   1.870 -18.483  1.00  0.430          H  
ATOM  35184 2HG2 VAL C2290     -37.744   1.083 -17.269  1.00  0.430          H  
ATOM  35185 3HG2 VAL C2290     -37.004   1.980 -18.572  1.00  0.430          H  
ATOM  35186  N   GLY C2291     -34.095   0.127 -19.252  1.00  0.300          N  
ATOM  35187  CA  GLY C2291     -32.980   0.712 -19.985  1.00  0.360          C  
ATOM  35188  C   GLY C2291     -32.843   2.208 -19.901  1.00  0.370          C  
ATOM  35189  O   GLY C2291     -33.247   2.834 -18.916  1.00  0.360          O  
ATOM  35190  H   GLY C2291     -33.896  -0.363 -18.379  1.00  0.360          H  
ATOM  35191 1HA  GLY C2291     -32.056   0.260 -19.634  1.00  0.430          H  
ATOM  35192 2HA  GLY C2291     -33.077   0.443 -21.028  1.00  0.430          H  
ATOM  35193  N   GLN C2292     -32.135   2.750 -20.894  1.00  0.410          N  
ATOM  35194  CA  GLN C2292     -31.807   4.163 -20.953  1.00  0.420          C  
ATOM  35195  C   GLN C2292     -31.998   4.713 -22.361  1.00  0.420          C  
ATOM  35196  O   GLN C2292     -31.716   4.028 -23.358  1.00  0.440          O  
ATOM  35197  CB  GLN C2292     -30.335   4.390 -20.587  1.00  0.580          C  
ATOM  35198  CG  GLN C2292     -29.888   3.901 -19.212  1.00  0.580          C  
ATOM  35199  CD  GLN C2292     -28.459   4.272 -18.943  1.00  0.580          C  
ATOM  35200  OE1 GLN C2292     -27.568   3.922 -19.733  1.00  0.580          O  
ATOM  35201  NE2 GLN C2292     -28.225   4.992 -17.849  1.00  0.580          N  
ATOM  35202  H   GLN C2292     -31.838   2.148 -21.656  1.00  0.490          H  
ATOM  35203  HA  GLN C2292     -32.454   4.715 -20.276  1.00  0.500          H  
ATOM  35204 1HB  GLN C2292     -29.710   3.911 -21.326  1.00  0.700          H  
ATOM  35205 2HB  GLN C2292     -30.122   5.463 -20.640  1.00  0.700          H  
ATOM  35206 1HG  GLN C2292     -30.485   4.306 -18.436  1.00  0.700          H  
ATOM  35207 2HG  GLN C2292     -29.957   2.818 -19.190  1.00  0.700          H  
ATOM  35208 1HE2 GLN C2292     -27.295   5.269 -17.622  1.00  0.700          H  
ATOM  35209 2HE2 GLN C2292     -28.988   5.254 -17.234  1.00  0.700          H  
ATOM  35210  N   LEU C2293     -32.392   5.971 -22.449  1.00  0.400          N  
ATOM  35211  CA  LEU C2293     -32.462   6.629 -23.727  1.00  0.410          C  
ATOM  35212  C   LEU C2293     -31.024   6.829 -24.084  1.00  0.420          C  
ATOM  35213  O   LEU C2293     -30.248   7.346 -23.269  1.00  0.420          O  
ATOM  35214  CB  LEU C2293     -33.185   7.971 -23.603  1.00  0.570          C  
ATOM  35215  CG  LEU C2293     -34.660   7.904 -23.169  1.00  0.570          C  
ATOM  35216  CD1 LEU C2293     -35.134   9.233 -22.813  1.00  0.570          C  
ATOM  35217  CD2 LEU C2293     -35.513   7.371 -24.286  1.00  0.570          C  
ATOM  35218  H   LEU C2293     -32.605   6.487 -21.602  1.00  0.480          H  
ATOM  35219  HA  LEU C2293     -32.925   5.988 -24.465  1.00  0.490          H  
ATOM  35220 1HB  LEU C2293     -32.647   8.587 -22.885  1.00  0.680          H  
ATOM  35221 2HB  LEU C2293     -33.143   8.457 -24.576  1.00  0.680          H  
ATOM  35222  HG  LEU C2293     -34.735   7.287 -22.308  1.00  0.680          H  
ATOM  35223 1HD1 LEU C2293     -36.142   9.179 -22.494  1.00  0.680          H  
ATOM  35224 2HD1 LEU C2293     -34.526   9.590 -22.009  1.00  0.680          H  
ATOM  35225 3HD1 LEU C2293     -35.073   9.885 -23.647  1.00  0.680          H  
ATOM  35226 1HD2 LEU C2293     -36.548   7.329 -23.967  1.00  0.680          H  
ATOM  35227 2HD2 LEU C2293     -35.418   8.013 -25.140  1.00  0.680          H  
ATOM  35228 3HD2 LEU C2293     -35.195   6.406 -24.543  1.00  0.680          H  
ATOM  35229  N   GLY C2294     -30.627   6.392 -25.266  1.00  0.440          N  
ATOM  35230  CA  GLY C2294     -29.246   6.563 -25.619  1.00  0.470          C  
ATOM  35231  C   GLY C2294     -28.320   5.563 -24.910  1.00  0.520          C  
ATOM  35232  O   GLY C2294     -27.099   5.808 -24.815  1.00  0.590          O  
ATOM  35233  H   GLY C2294     -31.264   5.940 -25.930  1.00  0.530          H  
ATOM  35234 1HA  GLY C2294     -29.139   6.463 -26.693  1.00  0.560          H  
ATOM  35235 2HA  GLY C2294     -28.957   7.576 -25.362  1.00  0.560          H  
ATOM  35236  N   GLY C2295     -28.872   4.436 -24.421  1.00  0.500          N  
ATOM  35237  CA  GLY C2295     -28.039   3.467 -23.732  1.00  0.550          C  
ATOM  35238  C   GLY C2295     -27.109   2.848 -24.755  1.00  0.560          C  
ATOM  35239  O   GLY C2295     -27.242   3.107 -25.954  1.00  0.610          O  
ATOM  35240  H   GLY C2295     -29.876   4.244 -24.482  1.00  0.600          H  
ATOM  35241 1HA  GLY C2295     -27.471   3.951 -22.937  1.00  0.660          H  
ATOM  35242 2HA  GLY C2295     -28.663   2.700 -23.275  1.00  0.660          H  
ATOM  35243  N   THR C2296     -26.165   2.036 -24.307  1.00  0.570          N  
ATOM  35244  CA  THR C2296     -25.194   1.505 -25.233  1.00  0.620          C  
ATOM  35245  C   THR C2296     -25.670   0.254 -25.986  1.00  0.570          C  
ATOM  35246  O   THR C2296     -26.552  -0.463 -25.497  1.00  0.550          O  
ATOM  35247  CB  THR C2296     -23.906   1.226 -24.432  1.00  0.850          C  
ATOM  35248  OG1 THR C2296     -24.219   0.313 -23.364  1.00  0.850          O  
ATOM  35249  CG2 THR C2296     -23.362   2.521 -23.864  1.00  0.850          C  
ATOM  35250  H   THR C2296     -26.085   1.792 -23.326  1.00  0.680          H  
ATOM  35251  HA  THR C2296     -24.978   2.304 -25.923  1.00  0.740          H  
ATOM  35252  HB  THR C2296     -23.155   0.786 -25.065  1.00  1.020          H  
ATOM  35253  HG1 THR C2296     -23.454   0.227 -22.736  1.00  1.020          H  
ATOM  35254 1HG2 THR C2296     -22.454   2.310 -23.291  1.00  1.020          H  
ATOM  35255 2HG2 THR C2296     -23.129   3.210 -24.677  1.00  1.020          H  
ATOM  35256 3HG2 THR C2296     -24.100   2.968 -23.213  1.00  1.020          H  
ATOM  35257  N   PRO C2297     -25.077  -0.009 -27.178  1.00  0.580          N  
ATOM  35258  CA  PRO C2297     -24.126   0.800 -27.953  1.00  0.630          C  
ATOM  35259  C   PRO C2297     -24.771   2.099 -28.442  1.00  0.630          C  
ATOM  35260  O   PRO C2297     -25.972   2.144 -28.706  1.00  0.560          O  
ATOM  35261  CB  PRO C2297     -23.752  -0.115 -29.118  1.00  0.950          C  
ATOM  35262  CG  PRO C2297     -24.895  -1.059 -29.241  1.00  0.950          C  
ATOM  35263  CD  PRO C2297     -25.424  -1.253 -27.809  1.00  0.950          C  
ATOM  35264  HA  PRO C2297     -23.234   1.018 -27.351  1.00  0.760          H  
ATOM  35265 1HB  PRO C2297     -23.604   0.490 -30.031  1.00  1.130          H  
ATOM  35266 2HB  PRO C2297     -22.798  -0.619 -28.917  1.00  1.130          H  
ATOM  35267 1HG  PRO C2297     -25.649  -0.658 -29.933  1.00  1.130          H  
ATOM  35268 2HG  PRO C2297     -24.513  -1.982 -29.687  1.00  1.130          H  
ATOM  35269 1HD  PRO C2297     -26.508  -1.397 -27.800  1.00  1.130          H  
ATOM  35270 2HD  PRO C2297     -24.931  -2.070 -27.304  1.00  1.130          H  
ATOM  35271  N   SER C2298     -23.960   3.141 -28.512  1.00  0.730          N  
ATOM  35272  CA  SER C2298     -24.332   4.486 -28.928  1.00  0.770          C  
ATOM  35273  C   SER C2298     -24.366   4.702 -30.435  1.00  0.790          C  
ATOM  35274  O   SER C2298     -23.937   3.842 -31.213  1.00  0.840          O  
ATOM  35275  CB  SER C2298     -23.364   5.454 -28.276  1.00  1.060          C  
ATOM  35276  OG  SER C2298     -22.067   5.262 -28.754  1.00  1.060          O  
ATOM  35277  H   SER C2298     -22.984   3.020 -28.275  1.00  0.880          H  
ATOM  35278  HA  SER C2298     -25.335   4.687 -28.543  1.00  0.920          H  
ATOM  35279 1HB  SER C2298     -23.658   6.472 -28.481  1.00  1.270          H  
ATOM  35280 2HB  SER C2298     -23.385   5.321 -27.192  1.00  1.270          H  
ATOM  35281  HG  SER C2298     -21.518   5.911 -28.292  1.00  1.270          H  
ATOM  35282  N   VAL C2299     -24.867   5.872 -30.846  1.00  0.810          N  
ATOM  35283  CA  VAL C2299     -24.854   6.217 -32.270  1.00  0.910          C  
ATOM  35284  C   VAL C2299     -24.061   7.501 -32.467  1.00  1.030          C  
ATOM  35285  O   VAL C2299     -23.859   8.272 -31.519  1.00  1.060          O  
ATOM  35286  CB  VAL C2299     -26.266   6.453 -32.839  1.00  1.230          C  
ATOM  35287  CG1 VAL C2299     -27.111   5.193 -32.649  1.00  1.230          C  
ATOM  35288  CG2 VAL C2299     -26.880   7.707 -32.192  1.00  1.230          C  
ATOM  35289  H   VAL C2299     -25.232   6.515 -30.130  1.00  0.970          H  
ATOM  35290  HA  VAL C2299     -24.370   5.418 -32.829  1.00  1.090          H  
ATOM  35291  HB  VAL C2299     -26.196   6.620 -33.911  1.00  1.480          H  
ATOM  35292 1HG1 VAL C2299     -28.104   5.337 -33.072  1.00  1.480          H  
ATOM  35293 2HG1 VAL C2299     -26.623   4.355 -33.146  1.00  1.480          H  
ATOM  35294 3HG1 VAL C2299     -27.197   4.977 -31.595  1.00  1.480          H  
ATOM  35295 1HG2 VAL C2299     -27.865   7.879 -32.603  1.00  1.480          H  
ATOM  35296 2HG2 VAL C2299     -26.948   7.566 -31.139  1.00  1.480          H  
ATOM  35297 3HG2 VAL C2299     -26.269   8.590 -32.388  1.00  1.480          H  
ATOM  35298  N   ASP C2300     -23.649   7.750 -33.702  1.00  1.140          N  
ATOM  35299  CA  ASP C2300     -22.897   8.952 -33.997  1.00  1.270          C  
ATOM  35300  C   ASP C2300     -23.666  10.199 -33.608  1.00  1.300          C  
ATOM  35301  O   ASP C2300     -24.843  10.344 -33.948  1.00  1.320          O  
ATOM  35302  CB  ASP C2300     -22.562   9.016 -35.484  1.00  1.730          C  
ATOM  35303  CG  ASP C2300     -21.541   7.974 -35.930  1.00  1.730          C  
ATOM  35304  OD1 ASP C2300     -20.925   7.344 -35.097  1.00  1.730          O  
ATOM  35305  OD2 ASP C2300     -21.392   7.816 -37.112  1.00  1.730          O  
ATOM  35306  H   ASP C2300     -23.829   7.080 -34.438  1.00  1.370          H  
ATOM  35307  HA  ASP C2300     -21.967   8.927 -33.429  1.00  1.520          H  
ATOM  35308 1HB  ASP C2300     -23.474   8.884 -36.066  1.00  2.070          H  
ATOM  35309 2HB  ASP C2300     -22.172  10.008 -35.720  1.00  2.070          H  
ATOM  35310  N   LYS C2301     -22.959  11.099 -32.921  1.00  1.360          N  
ATOM  35311  CA  LYS C2301     -23.437  12.396 -32.438  1.00  1.420          C  
ATOM  35312  C   LYS C2301     -24.658  12.303 -31.527  1.00  1.230          C  
ATOM  35313  O   LYS C2301     -25.482  13.222 -31.475  1.00  1.140          O  
ATOM  35314  CB  LYS C2301     -23.741  13.316 -33.617  1.00  1.960          C  
ATOM  35315  CG  LYS C2301     -22.539  13.591 -34.515  1.00  1.960          C  
ATOM  35316  CD  LYS C2301     -22.879  14.595 -35.609  1.00  1.960          C  
ATOM  35317  CE  LYS C2301     -21.681  14.847 -36.521  1.00  1.960          C  
ATOM  35318  NZ  LYS C2301     -22.004  15.809 -37.616  1.00  1.960          N  
ATOM  35319  H   LYS C2301     -22.005  10.850 -32.700  1.00  1.630          H  
ATOM  35320  HA  LYS C2301     -22.638  12.850 -31.850  1.00  1.700          H  
ATOM  35321 1HB  LYS C2301     -24.530  12.884 -34.230  1.00  2.360          H  
ATOM  35322 2HB  LYS C2301     -24.103  14.274 -33.247  1.00  2.360          H  
ATOM  35323 1HG  LYS C2301     -21.722  13.982 -33.910  1.00  2.360          H  
ATOM  35324 2HG  LYS C2301     -22.215  12.661 -34.976  1.00  2.360          H  
ATOM  35325 1HD  LYS C2301     -23.709  14.210 -36.204  1.00  2.360          H  
ATOM  35326 2HD  LYS C2301     -23.186  15.533 -35.152  1.00  2.360          H  
ATOM  35327 1HE  LYS C2301     -20.860  15.250 -35.929  1.00  2.360          H  
ATOM  35328 2HE  LYS C2301     -21.367  13.902 -36.965  1.00  2.360          H  
ATOM  35329 1HZ  LYS C2301     -21.188  15.947 -38.195  1.00  2.360          H  
ATOM  35330 2HZ  LYS C2301     -22.757  15.440 -38.180  1.00  2.360          H  
ATOM  35331 3HZ  LYS C2301     -22.286  16.694 -37.217  1.00  2.360          H  
ATOM  35332  N   GLN C2302     -24.747  11.223 -30.769  1.00  1.190          N  
ATOM  35333  CA  GLN C2302     -25.788  11.070 -29.788  1.00  1.040          C  
ATOM  35334  C   GLN C2302     -25.631  12.142 -28.725  1.00  1.140          C  
ATOM  35335  O   GLN C2302     -24.550  12.291 -28.159  1.00  1.370          O  
ATOM  35336  CB  GLN C2302     -25.638   9.720 -29.139  1.00  1.520          C  
ATOM  35337  CG  GLN C2302     -26.670   9.362 -28.198  1.00  1.520          C  
ATOM  35338  CD  GLN C2302     -26.377   8.069 -27.668  1.00  1.520          C  
ATOM  35339  OE1 GLN C2302     -25.963   7.143 -28.383  1.00  1.520          O  
ATOM  35340  NE2 GLN C2302     -26.554   7.959 -26.385  1.00  1.520          N  
ATOM  35341  H   GLN C2302     -24.089  10.451 -30.908  1.00  1.430          H  
ATOM  35342  HA  GLN C2302     -26.757  11.172 -30.272  1.00  1.250          H  
ATOM  35343 1HB  GLN C2302     -25.604   8.968 -29.900  1.00  1.820          H  
ATOM  35344 2HB  GLN C2302     -24.685   9.679 -28.612  1.00  1.820          H  
ATOM  35345 1HG  GLN C2302     -26.687  10.063 -27.366  1.00  1.820          H  
ATOM  35346 2HG  GLN C2302     -27.638   9.327 -28.699  1.00  1.820          H  
ATOM  35347 1HE2 GLN C2302     -26.396   7.084 -25.891  1.00  1.820          H  
ATOM  35348 2HE2 GLN C2302     -26.930   8.736 -25.840  1.00  1.820          H  
ATOM  35349  N   ALA C2303     -26.702  12.866 -28.420  1.00  1.140          N  
ATOM  35350  CA  ALA C2303     -26.624  13.909 -27.399  1.00  1.360          C  
ATOM  35351  C   ALA C2303     -27.441  13.582 -26.157  1.00  1.070          C  
ATOM  35352  O   ALA C2303     -27.596  14.419 -25.271  1.00  1.080          O  
ATOM  35353  CB  ALA C2303     -27.094  15.230 -27.983  1.00  1.820          C  
ATOM  35354  H   ALA C2303     -27.561  12.726 -28.934  1.00  1.370          H  
ATOM  35355  HA  ALA C2303     -25.582  14.009 -27.097  1.00  1.630          H  
ATOM  35356 1HB  ALA C2303     -26.999  16.012 -27.231  1.00  2.180          H  
ATOM  35357 2HB  ALA C2303     -26.481  15.478 -28.850  1.00  2.180          H  
ATOM  35358 3HB  ALA C2303     -28.135  15.143 -28.286  1.00  2.180          H  
ATOM  35359  N   LEU C2304     -28.006  12.393 -26.104  1.00  1.010          N  
ATOM  35360  CA  LEU C2304     -28.857  12.035 -24.983  1.00  0.810          C  
ATOM  35361  C   LEU C2304     -28.411  10.789 -24.244  1.00  0.750          C  
ATOM  35362  O   LEU C2304     -28.080   9.774 -24.848  1.00  1.150          O  
ATOM  35363  CB  LEU C2304     -30.306  11.889 -25.485  1.00  1.210          C  
ATOM  35364  CG  LEU C2304     -31.409  11.437 -24.467  1.00  1.210          C  
ATOM  35365  CD1 LEU C2304     -31.615  12.467 -23.373  1.00  1.210          C  
ATOM  35366  CD2 LEU C2304     -32.700  11.275 -25.223  1.00  1.210          C  
ATOM  35367  H   LEU C2304     -27.832  11.741 -26.849  1.00  1.210          H  
ATOM  35368  HA  LEU C2304     -28.830  12.856 -24.270  1.00  0.970          H  
ATOM  35369 1HB  LEU C2304     -30.617  12.844 -25.901  1.00  1.460          H  
ATOM  35370 2HB  LEU C2304     -30.307  11.154 -26.293  1.00  1.460          H  
ATOM  35371  HG  LEU C2304     -31.124  10.485 -24.005  1.00  1.460          H  
ATOM  35372 1HD1 LEU C2304     -32.389  12.123 -22.706  1.00  1.460          H  
ATOM  35373 2HD1 LEU C2304     -30.703  12.607 -22.806  1.00  1.460          H  
ATOM  35374 3HD1 LEU C2304     -31.913  13.417 -23.816  1.00  1.460          H  
ATOM  35375 1HD2 LEU C2304     -33.456  10.969 -24.547  1.00  1.460          H  
ATOM  35376 2HD2 LEU C2304     -32.986  12.221 -25.680  1.00  1.460          H  
ATOM  35377 3HD2 LEU C2304     -32.574  10.533 -25.992  1.00  1.460          H  
ATOM  35378  N   ASN C2305     -28.404  10.883 -22.929  1.00  0.660          N  
ATOM  35379  CA  ASN C2305     -28.130   9.763 -22.042  1.00  0.520          C  
ATOM  35380  C   ASN C2305     -29.025   9.921 -20.827  1.00  0.480          C  
ATOM  35381  O   ASN C2305     -28.739  10.744 -19.954  1.00  0.560          O  
ATOM  35382  CB  ASN C2305     -26.670   9.701 -21.634  1.00  0.780          C  
ATOM  35383  CG  ASN C2305     -26.350   8.509 -20.803  1.00  0.780          C  
ATOM  35384  OD1 ASN C2305     -27.226   7.684 -20.520  1.00  0.780          O  
ATOM  35385  ND2 ASN C2305     -25.120   8.401 -20.377  1.00  0.780          N  
ATOM  35386  H   ASN C2305     -28.590  11.787 -22.515  1.00  0.790          H  
ATOM  35387  HA  ASN C2305     -28.403   8.832 -22.541  1.00  0.620          H  
ATOM  35388 1HB  ASN C2305     -26.047   9.684 -22.511  1.00  0.940          H  
ATOM  35389 2HB  ASN C2305     -26.415  10.576 -21.074  1.00  0.940          H  
ATOM  35390 1HD2 ASN C2305     -24.865   7.624 -19.804  1.00  0.940          H  
ATOM  35391 2HD2 ASN C2305     -24.421   9.115 -20.615  1.00  0.940          H  
ATOM  35392  N   ALA C2306     -30.138   9.190 -20.790  1.00  0.430          N  
ATOM  35393  CA  ALA C2306     -31.062   9.364 -19.671  1.00  0.430          C  
ATOM  35394  C   ALA C2306     -31.803   8.090 -19.316  1.00  0.430          C  
ATOM  35395  O   ALA C2306     -32.470   7.474 -20.143  1.00  0.420          O  
ATOM  35396  CB  ALA C2306     -32.068  10.454 -19.995  1.00  0.600          C  
ATOM  35397  H   ALA C2306     -30.310   8.522 -21.551  1.00  0.520          H  
ATOM  35398  HA  ALA C2306     -30.482   9.664 -18.796  1.00  0.520          H  
ATOM  35399 1HB  ALA C2306     -32.725  10.591 -19.143  1.00  0.720          H  
ATOM  35400 2HB  ALA C2306     -31.547  11.387 -20.203  1.00  0.720          H  
ATOM  35401 3HB  ALA C2306     -32.642  10.160 -20.855  1.00  0.720          H  
ATOM  35402  N   THR C2307     -31.750   7.740 -18.045  1.00  0.440          N  
ATOM  35403  CA  THR C2307     -32.395   6.551 -17.510  1.00  0.450          C  
ATOM  35404  C   THR C2307     -33.897   6.563 -17.726  1.00  0.430          C  
ATOM  35405  O   THR C2307     -34.536   7.608 -17.577  1.00  0.410          O  
ATOM  35406  CB  THR C2307     -32.043   6.404 -16.017  1.00  0.630          C  
ATOM  35407  OG1 THR C2307     -30.605   6.270 -15.861  1.00  0.630          O  
ATOM  35408  CG2 THR C2307     -32.706   5.214 -15.417  1.00  0.630          C  
ATOM  35409  H   THR C2307     -31.195   8.300 -17.410  1.00  0.530          H  
ATOM  35410  HA  THR C2307     -32.019   5.688 -18.033  1.00  0.540          H  
ATOM  35411  HB  THR C2307     -32.364   7.277 -15.499  1.00  0.750          H  
ATOM  35412  HG1 THR C2307     -30.379   6.379 -14.927  1.00  0.750          H  
ATOM  35413 1HG2 THR C2307     -32.410   5.182 -14.387  1.00  0.750          H  
ATOM  35414 2HG2 THR C2307     -33.793   5.296 -15.479  1.00  0.750          H  
ATOM  35415 3HG2 THR C2307     -32.379   4.307 -15.929  1.00  0.750          H  
ATOM  35416  N   ILE C2308     -34.455   5.415 -18.123  1.00  0.430          N  
ATOM  35417  CA  ILE C2308     -35.886   5.302 -18.320  1.00  0.430          C  
ATOM  35418  C   ILE C2308     -36.476   4.508 -17.158  1.00  0.410          C  
ATOM  35419  O   ILE C2308     -35.985   3.437 -16.806  1.00  0.400          O  
ATOM  35420  CB  ILE C2308     -36.237   4.547 -19.618  1.00  0.600          C  
ATOM  35421  CG1 ILE C2308     -35.649   5.208 -20.818  1.00  0.600          C  
ATOM  35422  CG2 ILE C2308     -37.773   4.559 -19.772  1.00  0.600          C  
ATOM  35423  CD1 ILE C2308     -35.664   4.324 -22.073  1.00  0.600          C  
ATOM  35424  H   ILE C2308     -33.889   4.573 -18.275  1.00  0.520          H  
ATOM  35425  HA  ILE C2308     -36.333   6.292 -18.335  1.00  0.520          H  
ATOM  35426  HB  ILE C2308     -35.847   3.537 -19.574  1.00  0.720          H  
ATOM  35427 1HG1 ILE C2308     -36.204   6.115 -21.022  1.00  0.720          H  
ATOM  35428 2HG1 ILE C2308     -34.631   5.476 -20.596  1.00  0.720          H  
ATOM  35429 1HG2 ILE C2308     -38.045   4.036 -20.662  1.00  0.720          H  
ATOM  35430 2HG2 ILE C2308     -38.253   4.084 -18.938  1.00  0.720          H  
ATOM  35431 3HG2 ILE C2308     -38.125   5.589 -19.830  1.00  0.720          H  
ATOM  35432 1HD1 ILE C2308     -35.210   4.853 -22.884  1.00  0.720          H  
ATOM  35433 2HD1 ILE C2308     -35.087   3.414 -21.876  1.00  0.720          H  
ATOM  35434 3HD1 ILE C2308     -36.666   4.045 -22.363  1.00  0.720          H  
ATOM  35435  N   ASN C2309     -37.490   5.055 -16.531  1.00  0.430          N  
ATOM  35436  CA  ASN C2309     -38.188   4.401 -15.454  1.00  0.440          C  
ATOM  35437  C   ASN C2309     -39.557   3.979 -15.941  1.00  0.500          C  
ATOM  35438  O   ASN C2309     -40.163   4.646 -16.772  1.00  0.840          O  
ATOM  35439  CB  ASN C2309     -38.248   5.298 -14.246  1.00  0.610          C  
ATOM  35440  CG  ASN C2309     -36.896   5.456 -13.626  1.00  0.610          C  
ATOM  35441  OD1 ASN C2309     -36.386   4.431 -13.102  1.00  0.610          O  
ATOM  35442  ND2 ASN C2309     -36.355   6.657 -13.695  1.00  0.610          N  
ATOM  35443  H   ASN C2309     -37.808   5.963 -16.848  1.00  0.520          H  
ATOM  35444  HA  ASN C2309     -37.650   3.492 -15.181  1.00  0.530          H  
ATOM  35445 1HB  ASN C2309     -38.623   6.281 -14.540  1.00  0.730          H  
ATOM  35446 2HB  ASN C2309     -38.942   4.886 -13.512  1.00  0.730          H  
ATOM  35447 1HD2 ASN C2309     -35.437   6.868 -13.317  1.00  0.730          H  
ATOM  35448 2HD2 ASN C2309     -36.874   7.391 -14.133  1.00  0.730          H  
ATOM  35449  N   ALA C2310     -40.050   2.896 -15.402  1.00  0.490          N  
ATOM  35450  CA  ALA C2310     -41.346   2.343 -15.747  1.00  0.540          C  
ATOM  35451  C   ALA C2310     -41.992   1.966 -14.440  1.00  0.650          C  
ATOM  35452  O   ALA C2310     -41.641   2.532 -13.398  1.00  1.530          O  
ATOM  35453  CB  ALA C2310     -41.211   1.179 -16.719  1.00  0.740          C  
ATOM  35454  H   ALA C2310     -39.492   2.417 -14.701  1.00  0.590          H  
ATOM  35455  HA  ALA C2310     -41.962   3.117 -16.203  1.00  0.650          H  
ATOM  35456 1HB  ALA C2310     -42.183   0.768 -16.965  1.00  0.880          H  
ATOM  35457 2HB  ALA C2310     -40.753   1.544 -17.621  1.00  0.880          H  
ATOM  35458 3HB  ALA C2310     -40.589   0.411 -16.281  1.00  0.880          H  
ATOM  35459  N   GLN C2311     -42.999   1.117 -14.476  1.00  0.370          N  
ATOM  35460  CA  GLN C2311     -43.706   0.768 -13.255  1.00  0.280          C  
ATOM  35461  C   GLN C2311     -42.742   0.428 -12.112  1.00  0.300          C  
ATOM  35462  O   GLN C2311     -41.770  -0.317 -12.284  1.00  0.550          O  
ATOM  35463  CB  GLN C2311     -44.657  -0.414 -13.510  1.00  0.430          C  
ATOM  35464  CG  GLN C2311     -45.492  -0.861 -12.293  1.00  0.430          C  
ATOM  35465  CD  GLN C2311     -46.563   0.137 -11.901  1.00  0.430          C  
ATOM  35466  OE1 GLN C2311     -47.380   0.532 -12.739  1.00  0.430          O  
ATOM  35467  NE2 GLN C2311     -46.559   0.570 -10.643  1.00  0.430          N  
ATOM  35468  H   GLN C2311     -43.278   0.697 -15.348  1.00  0.440          H  
ATOM  35469  HA  GLN C2311     -44.300   1.628 -12.946  1.00  0.340          H  
ATOM  35470 1HB  GLN C2311     -45.343  -0.163 -14.315  1.00  0.510          H  
ATOM  35471 2HB  GLN C2311     -44.089  -1.265 -13.829  1.00  0.510          H  
ATOM  35472 1HG  GLN C2311     -45.986  -1.802 -12.539  1.00  0.510          H  
ATOM  35473 2HG  GLN C2311     -44.847  -1.016 -11.430  1.00  0.510          H  
ATOM  35474 1HE2 GLN C2311     -47.239   1.236 -10.335  1.00  0.510          H  
ATOM  35475 2HE2 GLN C2311     -45.841   0.233  -9.980  1.00  0.510          H  
ATOM  35476  N   SER C2312     -43.002   1.040 -10.961  1.00  0.440          N  
ATOM  35477  CA  SER C2312     -42.259   0.833  -9.734  1.00  0.410          C  
ATOM  35478  C   SER C2312     -43.095   0.087  -8.689  1.00  0.380          C  
ATOM  35479  O   SER C2312     -44.319  -0.061  -8.827  1.00  0.380          O  
ATOM  35480  CB  SER C2312     -41.809   2.175  -9.193  1.00  0.590          C  
ATOM  35481  OG  SER C2312     -42.912   2.960  -8.813  1.00  0.590          O  
ATOM  35482  H   SER C2312     -43.760   1.706 -10.921  1.00  0.530          H  
ATOM  35483  HA  SER C2312     -41.383   0.235  -9.961  1.00  0.490          H  
ATOM  35484 1HB  SER C2312     -41.155   2.019  -8.336  1.00  0.700          H  
ATOM  35485 2HB  SER C2312     -41.232   2.696  -9.957  1.00  0.700          H  
ATOM  35486  HG  SER C2312     -42.546   3.775  -8.458  1.00  0.700          H  
ATOM  35487  N   LEU C2313     -42.445  -0.367  -7.620  1.00  0.350          N  
ATOM  35488  CA  LEU C2313     -43.186  -1.003  -6.535  1.00  0.310          C  
ATOM  35489  C   LEU C2313     -44.104   0.009  -5.876  1.00  0.290          C  
ATOM  35490  O   LEU C2313     -43.769   1.192  -5.769  1.00  0.290          O  
ATOM  35491  CB  LEU C2313     -42.258  -1.596  -5.466  1.00  0.450          C  
ATOM  35492  CG  LEU C2313     -41.381  -2.809  -5.856  1.00  0.450          C  
ATOM  35493  CD1 LEU C2313     -40.421  -3.125  -4.688  1.00  0.450          C  
ATOM  35494  CD2 LEU C2313     -42.277  -4.041  -6.176  1.00  0.450          C  
ATOM  35495  H   LEU C2313     -41.439  -0.242  -7.564  1.00  0.420          H  
ATOM  35496  HA  LEU C2313     -43.815  -1.785  -6.955  1.00  0.370          H  
ATOM  35497 1HB  LEU C2313     -41.585  -0.807  -5.153  1.00  0.540          H  
ATOM  35498 2HB  LEU C2313     -42.869  -1.879  -4.612  1.00  0.540          H  
ATOM  35499  HG  LEU C2313     -40.797  -2.558  -6.713  1.00  0.540          H  
ATOM  35500 1HD1 LEU C2313     -39.782  -3.968  -4.955  1.00  0.540          H  
ATOM  35501 2HD1 LEU C2313     -39.801  -2.258  -4.485  1.00  0.540          H  
ATOM  35502 3HD1 LEU C2313     -40.994  -3.376  -3.794  1.00  0.540          H  
ATOM  35503 1HD2 LEU C2313     -41.653  -4.891  -6.446  1.00  0.540          H  
ATOM  35504 2HD2 LEU C2313     -42.877  -4.306  -5.302  1.00  0.540          H  
ATOM  35505 3HD2 LEU C2313     -42.938  -3.822  -7.000  1.00  0.540          H  
ATOM  35506  N   LEU C2314     -45.242  -0.474  -5.408  1.00  0.280          N  
ATOM  35507  CA  LEU C2314     -46.235   0.352  -4.735  1.00  0.270          C  
ATOM  35508  C   LEU C2314     -45.803   0.603  -3.295  1.00  0.270          C  
ATOM  35509  O   LEU C2314     -45.016  -0.178  -2.747  1.00  0.270          O  
ATOM  35510  CB  LEU C2314     -47.591  -0.357  -4.772  1.00  0.380          C  
ATOM  35511  CG  LEU C2314     -48.473  -0.201  -6.042  1.00  0.380          C  
ATOM  35512  CD1 LEU C2314     -47.781  -0.710  -7.261  1.00  0.380          C  
ATOM  35513  CD2 LEU C2314     -49.748  -1.016  -5.824  1.00  0.380          C  
ATOM  35514  H   LEU C2314     -45.429  -1.469  -5.535  1.00  0.340          H  
ATOM  35515  HA  LEU C2314     -46.310   1.311  -5.249  1.00  0.320          H  
ATOM  35516 1HB  LEU C2314     -47.413  -1.417  -4.640  1.00  0.460          H  
ATOM  35517 2HB  LEU C2314     -48.179   0.008  -3.931  1.00  0.460          H  
ATOM  35518  HG  LEU C2314     -48.695   0.840  -6.199  1.00  0.460          H  
ATOM  35519 1HD1 LEU C2314     -48.430  -0.606  -8.122  1.00  0.460          H  
ATOM  35520 2HD1 LEU C2314     -46.862  -0.162  -7.453  1.00  0.460          H  
ATOM  35521 3HD1 LEU C2314     -47.572  -1.723  -7.089  1.00  0.460          H  
ATOM  35522 1HD2 LEU C2314     -50.410  -0.930  -6.685  1.00  0.460          H  
ATOM  35523 2HD2 LEU C2314     -49.487  -2.065  -5.674  1.00  0.460          H  
ATOM  35524 3HD2 LEU C2314     -50.252  -0.653  -4.951  1.00  0.460          H  
ATOM  35525  N   GLN C2315     -46.279   1.714  -2.708  1.00  0.280          N  
ATOM  35526  CA  GLN C2315     -45.985   2.077  -1.319  1.00  0.280          C  
ATOM  35527  C   GLN C2315     -47.167   2.112  -0.330  1.00  0.280          C  
ATOM  35528  O   GLN C2315     -46.976   1.924   0.872  1.00  0.280          O  
ATOM  35529  CB  GLN C2315     -45.327   3.465  -1.261  1.00  0.390          C  
ATOM  35530  CG  GLN C2315     -43.966   3.564  -1.912  1.00  0.390          C  
ATOM  35531  CD  GLN C2315     -43.370   4.962  -1.826  1.00  0.390          C  
ATOM  35532  OE1 GLN C2315     -43.399   5.591  -0.762  1.00  0.390          O  
ATOM  35533  NE2 GLN C2315     -42.829   5.454  -2.934  1.00  0.390          N  
ATOM  35534  H   GLN C2315     -46.891   2.315  -3.246  1.00  0.340          H  
ATOM  35535  HA  GLN C2315     -45.287   1.346  -0.955  1.00  0.340          H  
ATOM  35536 1HB  GLN C2315     -45.983   4.193  -1.735  1.00  0.470          H  
ATOM  35537 2HB  GLN C2315     -45.214   3.757  -0.218  1.00  0.470          H  
ATOM  35538 1HG  GLN C2315     -43.318   2.899  -1.373  1.00  0.470          H  
ATOM  35539 2HG  GLN C2315     -44.033   3.261  -2.959  1.00  0.470          H  
ATOM  35540 1HE2 GLN C2315     -42.423   6.370  -2.930  1.00  0.470          H  
ATOM  35541 2HE2 GLN C2315     -42.821   4.910  -3.775  1.00  0.470          H  
ATOM  35542  N   THR C2316     -48.372   2.400  -0.806  1.00  0.310          N  
ATOM  35543  CA  THR C2316     -49.496   2.625   0.111  1.00  0.320          C  
ATOM  35544  C   THR C2316     -50.698   1.746  -0.175  1.00  0.300          C  
ATOM  35545  O   THR C2316     -50.956   1.427  -1.342  1.00  0.310          O  
ATOM  35546  CB  THR C2316     -49.917   4.125   0.096  1.00  0.440          C  
ATOM  35547  OG1 THR C2316     -51.074   4.326   0.933  1.00  0.440          O  
ATOM  35548  CG2 THR C2316     -50.223   4.591  -1.280  1.00  0.440          C  
ATOM  35549  H   THR C2316     -48.490   2.517  -1.816  1.00  0.370          H  
ATOM  35550  HA  THR C2316     -49.131   2.417   1.106  1.00  0.380          H  
ATOM  35551  HB  THR C2316     -49.096   4.721   0.494  1.00  0.530          H  
ATOM  35552  HG1 THR C2316     -51.199   5.276   1.085  1.00  0.530          H  
ATOM  35553 1HG2 THR C2316     -50.503   5.643  -1.255  1.00  0.530          H  
ATOM  35554 2HG2 THR C2316     -49.350   4.471  -1.895  1.00  0.530          H  
ATOM  35555 3HG2 THR C2316     -51.030   4.021  -1.677  1.00  0.530          H  
ATOM  35556  N   PRO C2317     -51.496   1.350   0.852  1.00  0.300          N  
ATOM  35557  CA  PRO C2317     -52.730   0.616   0.684  1.00  0.300          C  
ATOM  35558  C   PRO C2317     -53.598   1.270  -0.374  1.00  0.320          C  
ATOM  35559  O   PRO C2317     -54.212   0.572  -1.167  1.00  0.330          O  
ATOM  35560  CB  PRO C2317     -53.364   0.701   2.079  1.00  0.450          C  
ATOM  35561  CG  PRO C2317     -52.188   0.766   3.017  1.00  0.450          C  
ATOM  35562  CD  PRO C2317     -51.166   1.628   2.300  1.00  0.450          C  
ATOM  35563  HA  PRO C2317     -52.501  -0.423   0.418  1.00  0.360          H  
ATOM  35564 1HB  PRO C2317     -54.016   1.584   2.144  1.00  0.540          H  
ATOM  35565 2HB  PRO C2317     -54.003  -0.171   2.260  1.00  0.540          H  
ATOM  35566 1HG  PRO C2317     -52.496   1.180   3.987  1.00  0.540          H  
ATOM  35567 2HG  PRO C2317     -51.825  -0.251   3.214  1.00  0.540          H  
ATOM  35568 1HD  PRO C2317     -51.333   2.667   2.572  1.00  0.540          H  
ATOM  35569 2HD  PRO C2317     -50.170   1.287   2.590  1.00  0.540          H  
ATOM  35570  N   GLU C2318     -53.568   2.600  -0.493  1.00  0.340          N  
ATOM  35571  CA  GLU C2318     -54.394   3.242  -1.511  1.00  0.380          C  
ATOM  35572  C   GLU C2318     -54.050   2.767  -2.931  1.00  0.360          C  
ATOM  35573  O   GLU C2318     -54.941   2.602  -3.769  1.00  0.450          O  
ATOM  35574  CB  GLU C2318     -54.255   4.759  -1.422  1.00  0.520          C  
ATOM  35575  CG  GLU C2318     -54.892   5.365  -0.177  1.00  0.520          C  
ATOM  35576  CD  GLU C2318     -54.672   6.851  -0.069  1.00  0.520          C  
ATOM  35577  OE1 GLU C2318     -53.941   7.385  -0.869  1.00  0.520          O  
ATOM  35578  OE2 GLU C2318     -55.235   7.449   0.817  1.00  0.520          O  
ATOM  35579  H   GLU C2318     -53.043   3.182   0.166  1.00  0.410          H  
ATOM  35580  HA  GLU C2318     -55.430   2.989  -1.318  1.00  0.460          H  
ATOM  35581 1HB  GLU C2318     -53.205   5.029  -1.426  1.00  0.620          H  
ATOM  35582 2HB  GLU C2318     -54.715   5.216  -2.297  1.00  0.620          H  
ATOM  35583 1HG  GLU C2318     -55.962   5.166  -0.200  1.00  0.620          H  
ATOM  35584 2HG  GLU C2318     -54.479   4.874   0.703  1.00  0.620          H  
ATOM  35585  N   GLN C2319     -52.765   2.579  -3.218  1.00  0.310          N  
ATOM  35586  CA  GLN C2319     -52.339   2.148  -4.533  1.00  0.310          C  
ATOM  35587  C   GLN C2319     -52.729   0.711  -4.754  1.00  0.300          C  
ATOM  35588  O   GLN C2319     -53.086   0.317  -5.864  1.00  0.300          O  
ATOM  35589  CB  GLN C2319     -50.850   2.298  -4.697  1.00  0.430          C  
ATOM  35590  CG  GLN C2319     -50.353   3.694  -4.777  1.00  0.430          C  
ATOM  35591  CD  GLN C2319     -48.869   3.702  -4.649  1.00  0.430          C  
ATOM  35592  OE1 GLN C2319     -48.344   3.038  -3.728  1.00  0.430          O  
ATOM  35593  NE2 GLN C2319     -48.174   4.407  -5.531  1.00  0.430          N  
ATOM  35594  H   GLN C2319     -52.071   2.657  -2.480  1.00  0.370          H  
ATOM  35595  HA  GLN C2319     -52.842   2.760  -5.280  1.00  0.370          H  
ATOM  35596 1HB  GLN C2319     -50.341   1.774  -3.890  1.00  0.520          H  
ATOM  35597 2HB  GLN C2319     -50.579   1.826  -5.620  1.00  0.520          H  
ATOM  35598 1HG  GLN C2319     -50.614   4.097  -5.754  1.00  0.520          H  
ATOM  35599 2HG  GLN C2319     -50.799   4.298  -4.004  1.00  0.520          H  
ATOM  35600 1HE2 GLN C2319     -47.172   4.439  -5.485  1.00  0.520          H  
ATOM  35601 2HE2 GLN C2319     -48.648   4.920  -6.253  1.00  0.520          H  
ATOM  35602  N   PHE C2320     -52.639  -0.085  -3.689  1.00  0.300          N  
ATOM  35603  CA  PHE C2320     -53.007  -1.491  -3.790  1.00  0.290          C  
ATOM  35604  C   PHE C2320     -54.508  -1.647  -3.993  1.00  0.300          C  
ATOM  35605  O   PHE C2320     -54.947  -2.450  -4.813  1.00  0.300          O  
ATOM  35606  CB  PHE C2320     -52.528  -2.276  -2.585  1.00  0.410          C  
ATOM  35607  CG  PHE C2320     -51.113  -2.705  -2.674  1.00  0.410          C  
ATOM  35608  CD1 PHE C2320     -50.090  -1.887  -2.255  1.00  0.410          C  
ATOM  35609  CD2 PHE C2320     -50.799  -3.968  -3.161  1.00  0.410          C  
ATOM  35610  CE1 PHE C2320     -48.782  -2.315  -2.327  1.00  0.410          C  
ATOM  35611  CE2 PHE C2320     -49.498  -4.385  -3.232  1.00  0.410          C  
ATOM  35612  CZ  PHE C2320     -48.495  -3.551  -2.812  1.00  0.410          C  
ATOM  35613  H   PHE C2320     -52.279   0.319  -2.815  1.00  0.360          H  
ATOM  35614  HA  PHE C2320     -52.500  -1.903  -4.653  1.00  0.350          H  
ATOM  35615 1HB  PHE C2320     -52.626  -1.648  -1.707  1.00  0.490          H  
ATOM  35616 2HB  PHE C2320     -53.148  -3.157  -2.449  1.00  0.490          H  
ATOM  35617  HD1 PHE C2320     -50.320  -0.894  -1.862  1.00  0.490          H  
ATOM  35618  HD2 PHE C2320     -51.602  -4.631  -3.488  1.00  0.490          H  
ATOM  35619  HE1 PHE C2320     -47.972  -1.662  -1.993  1.00  0.490          H  
ATOM  35620  HE2 PHE C2320     -49.256  -5.372  -3.612  1.00  0.490          H  
ATOM  35621  HZ  PHE C2320     -47.473  -3.871  -2.859  1.00  0.490          H  
ATOM  35622  N   ARG C2321     -55.305  -0.832  -3.305  1.00  0.310          N  
ATOM  35623  CA  ARG C2321     -56.762  -0.886  -3.398  1.00  0.320          C  
ATOM  35624  C   ARG C2321     -57.206  -0.635  -4.834  1.00  0.320          C  
ATOM  35625  O   ARG C2321     -58.191  -1.220  -5.297  1.00  0.330          O  
ATOM  35626  CB  ARG C2321     -57.396   0.151  -2.481  1.00  0.440          C  
ATOM  35627  CG  ARG C2321     -57.265  -0.149  -0.999  1.00  0.440          C  
ATOM  35628  CD  ARG C2321     -57.691   0.979  -0.152  1.00  0.440          C  
ATOM  35629  NE  ARG C2321     -57.322   0.781   1.259  1.00  0.440          N  
ATOM  35630  CZ  ARG C2321     -57.333   1.734   2.206  1.00  0.440          C  
ATOM  35631  NH1 ARG C2321     -57.704   2.977   1.940  1.00  0.440          N  
ATOM  35632  NH2 ARG C2321     -56.953   1.385   3.415  1.00  0.440          N  
ATOM  35633  H   ARG C2321     -54.878  -0.183  -2.647  1.00  0.370          H  
ATOM  35634  HA  ARG C2321     -57.093  -1.878  -3.089  1.00  0.380          H  
ATOM  35635 1HB  ARG C2321     -56.932   1.121  -2.666  1.00  0.530          H  
ATOM  35636 2HB  ARG C2321     -58.455   0.244  -2.713  1.00  0.530          H  
ATOM  35637 1HG  ARG C2321     -57.906  -0.997  -0.762  1.00  0.530          H  
ATOM  35638 2HG  ARG C2321     -56.264  -0.397  -0.762  1.00  0.530          H  
ATOM  35639 1HD  ARG C2321     -57.222   1.884  -0.504  1.00  0.530          H  
ATOM  35640 2HD  ARG C2321     -58.773   1.081  -0.211  1.00  0.530          H  
ATOM  35641  HE  ARG C2321     -57.006  -0.152   1.579  1.00  0.530          H  
ATOM  35642 1HH1 ARG C2321     -57.992   3.235   1.009  1.00  0.530          H  
ATOM  35643 2HH1 ARG C2321     -57.698   3.675   2.671  1.00  0.530          H  
ATOM  35644 1HH2 ARG C2321     -56.663   0.400   3.564  1.00  0.530          H  
ATOM  35645 2HH2 ARG C2321     -56.937   2.054   4.167  1.00  0.530          H  
ATOM  35646  N   ASP C2322     -56.458   0.198  -5.559  1.00  0.310          N  
ATOM  35647  CA  ASP C2322     -56.794   0.495  -6.935  1.00  0.310          C  
ATOM  35648  C   ASP C2322     -56.206  -0.442  -8.001  1.00  0.320          C  
ATOM  35649  O   ASP C2322     -56.313  -0.153  -9.193  1.00  0.360          O  
ATOM  35650  CB  ASP C2322     -56.462   1.947  -7.273  1.00  0.430          C  
ATOM  35651  CG  ASP C2322     -57.440   2.957  -6.645  1.00  0.430          C  
ATOM  35652  OD1 ASP C2322     -58.615   2.634  -6.495  1.00  0.430          O  
ATOM  35653  OD2 ASP C2322     -57.024   4.046  -6.354  1.00  0.430          O  
ATOM  35654  H   ASP C2322     -55.689   0.706  -5.106  1.00  0.370          H  
ATOM  35655  HA  ASP C2322     -57.864   0.403  -6.990  1.00  0.370          H  
ATOM  35656 1HB  ASP C2322     -55.454   2.170  -6.905  1.00  0.520          H  
ATOM  35657 2HB  ASP C2322     -56.459   2.086  -8.352  1.00  0.520          H  
ATOM  35658  N   ILE C2323     -55.599  -1.566  -7.610  1.00  0.310          N  
ATOM  35659  CA  ILE C2323     -55.109  -2.497  -8.632  1.00  0.320          C  
ATOM  35660  C   ILE C2323     -56.308  -3.037  -9.399  1.00  0.330          C  
ATOM  35661  O   ILE C2323     -57.268  -3.511  -8.786  1.00  0.340          O  
ATOM  35662  CB  ILE C2323     -54.314  -3.685  -7.995  1.00  0.440          C  
ATOM  35663  CG1 ILE C2323     -53.010  -3.159  -7.345  1.00  0.440          C  
ATOM  35664  CG2 ILE C2323     -54.033  -4.815  -9.041  1.00  0.440          C  
ATOM  35665  CD1 ILE C2323     -52.276  -4.149  -6.448  1.00  0.440          C  
ATOM  35666  H   ILE C2323     -55.486  -1.783  -6.614  1.00  0.370          H  
ATOM  35667  HA  ILE C2323     -54.468  -1.958  -9.324  1.00  0.380          H  
ATOM  35668  HB  ILE C2323     -54.911  -4.098  -7.187  1.00  0.530          H  
ATOM  35669 1HG1 ILE C2323     -52.342  -2.885  -8.119  1.00  0.530          H  
ATOM  35670 2HG1 ILE C2323     -53.251  -2.271  -6.779  1.00  0.530          H  
ATOM  35671 1HG2 ILE C2323     -53.509  -5.641  -8.574  1.00  0.530          H  
ATOM  35672 2HG2 ILE C2323     -54.973  -5.189  -9.446  1.00  0.530          H  
ATOM  35673 3HG2 ILE C2323     -53.425  -4.423  -9.856  1.00  0.530          H  
ATOM  35674 1HD1 ILE C2323     -51.378  -3.677  -6.059  1.00  0.530          H  
ATOM  35675 2HD1 ILE C2323     -52.928  -4.433  -5.622  1.00  0.530          H  
ATOM  35676 3HD1 ILE C2323     -51.997  -5.020  -7.008  1.00  0.530          H  
ATOM  35677  N   THR C2324     -56.278  -2.975 -10.740  1.00  0.360          N  
ATOM  35678  CA  THR C2324     -57.410  -3.485 -11.523  1.00  0.390          C  
ATOM  35679  C   THR C2324     -57.341  -4.999 -11.545  1.00  0.360          C  
ATOM  35680  O   THR C2324     -56.295  -5.567 -11.865  1.00  0.370          O  
ATOM  35681  CB  THR C2324     -57.377  -3.009 -13.007  1.00  0.530          C  
ATOM  35682  OG1 THR C2324     -57.337  -1.587 -13.056  1.00  0.530          O  
ATOM  35683  CG2 THR C2324     -58.632  -3.478 -13.772  1.00  0.530          C  
ATOM  35684  H   THR C2324     -55.489  -2.547 -11.236  1.00  0.430          H  
ATOM  35685  HA  THR C2324     -58.346  -3.176 -11.061  1.00  0.470          H  
ATOM  35686  HB  THR C2324     -56.510  -3.418 -13.503  1.00  0.640          H  
ATOM  35687  HG1 THR C2324     -56.438  -1.314 -12.783  1.00  0.640          H  
ATOM  35688 1HG2 THR C2324     -58.577  -3.119 -14.799  1.00  0.640          H  
ATOM  35689 2HG2 THR C2324     -58.687  -4.557 -13.779  1.00  0.640          H  
ATOM  35690 3HG2 THR C2324     -59.526  -3.072 -13.292  1.00  0.640          H  
ATOM  35691  N   LEU C2325     -58.443  -5.666 -11.230  1.00  0.360          N  
ATOM  35692  CA  LEU C2325     -58.463  -7.117 -11.303  1.00  0.350          C  
ATOM  35693  C   LEU C2325     -59.182  -7.547 -12.577  1.00  0.400          C  
ATOM  35694  O   LEU C2325     -58.847  -8.565 -13.188  1.00  0.430          O  
ATOM  35695  CB  LEU C2325     -59.176  -7.722 -10.097  1.00  0.490          C  
ATOM  35696  CG  LEU C2325     -58.616  -7.441  -8.698  1.00  0.490          C  
ATOM  35697  CD1 LEU C2325     -59.500  -8.123  -7.721  1.00  0.490          C  
ATOM  35698  CD2 LEU C2325     -57.217  -7.906  -8.566  1.00  0.490          C  
ATOM  35699  H   LEU C2325     -59.285  -5.159 -10.959  1.00  0.430          H  
ATOM  35700  HA  LEU C2325     -57.444  -7.491 -11.357  1.00  0.420          H  
ATOM  35701 1HB  LEU C2325     -60.168  -7.306 -10.091  1.00  0.590          H  
ATOM  35702 2HB  LEU C2325     -59.245  -8.801 -10.232  1.00  0.590          H  
ATOM  35703  HG  LEU C2325     -58.646  -6.372  -8.497  1.00  0.590          H  
ATOM  35704 1HD1 LEU C2325     -59.136  -7.946  -6.734  1.00  0.590          H  
ATOM  35705 2HD1 LEU C2325     -60.520  -7.741  -7.814  1.00  0.590          H  
ATOM  35706 3HD1 LEU C2325     -59.493  -9.194  -7.911  1.00  0.590          H  
ATOM  35707 1HD2 LEU C2325     -56.853  -7.704  -7.561  1.00  0.590          H  
ATOM  35708 2HD2 LEU C2325     -57.165  -8.974  -8.768  1.00  0.590          H  
ATOM  35709 3HD2 LEU C2325     -56.609  -7.366  -9.273  1.00  0.590          H  
ATOM  35710  N   ARG C2326     -60.177  -6.755 -12.976  1.00  0.420          N  
ATOM  35711  CA  ARG C2326     -60.983  -7.060 -14.155  1.00  0.490          C  
ATOM  35712  C   ARG C2326     -61.667  -5.849 -14.765  1.00  0.500          C  
ATOM  35713  O   ARG C2326     -62.047  -4.904 -14.070  1.00  0.450          O  
ATOM  35714  CB  ARG C2326     -62.063  -8.089 -13.809  1.00  0.660          C  
ATOM  35715  CG  ARG C2326     -63.008  -8.509 -14.939  1.00  0.660          C  
ATOM  35716  CD  ARG C2326     -63.975  -9.563 -14.534  1.00  0.660          C  
ATOM  35717  NE  ARG C2326     -64.858  -9.895 -15.658  1.00  0.660          N  
ATOM  35718  CZ  ARG C2326     -65.930 -10.733 -15.634  1.00  0.660          C  
ATOM  35719  NH1 ARG C2326     -66.326 -11.367 -14.548  1.00  0.660          N  
ATOM  35720  NH2 ARG C2326     -66.613 -10.930 -16.751  1.00  0.660          N  
ATOM  35721  H   ARG C2326     -60.395  -5.943 -12.397  1.00  0.500          H  
ATOM  35722  HA  ARG C2326     -60.323  -7.490 -14.910  1.00  0.590          H  
ATOM  35723 1HB  ARG C2326     -61.581  -8.994 -13.466  1.00  0.790          H  
ATOM  35724 2HB  ARG C2326     -62.681  -7.707 -13.009  1.00  0.790          H  
ATOM  35725 1HG  ARG C2326     -63.631  -7.670 -15.222  1.00  0.790          H  
ATOM  35726 2HG  ARG C2326     -62.445  -8.861 -15.802  1.00  0.790          H  
ATOM  35727 1HD  ARG C2326     -63.438 -10.463 -14.230  1.00  0.790          H  
ATOM  35728 2HD  ARG C2326     -64.585  -9.200 -13.704  1.00  0.790          H  
ATOM  35729  HE  ARG C2326     -64.645  -9.462 -16.554  1.00  0.790          H  
ATOM  35730 1HH1 ARG C2326     -65.850 -11.280 -13.637  1.00  0.790          H  
ATOM  35731 2HH1 ARG C2326     -67.134 -11.999 -14.624  1.00  0.790          H  
ATOM  35732 1HH2 ARG C2326     -66.344 -10.460 -17.605  1.00  0.790          H  
ATOM  35733 2HH2 ARG C2326     -67.414 -11.556 -16.749  1.00  0.790          H  
ATOM  35734  N   VAL C2327     -61.857  -5.913 -16.078  1.00  0.560          N  
ATOM  35735  CA  VAL C2327     -62.660  -4.946 -16.804  1.00  0.590          C  
ATOM  35736  C   VAL C2327     -63.880  -5.697 -17.310  1.00  0.610          C  
ATOM  35737  O   VAL C2327     -63.747  -6.739 -17.956  1.00  0.630          O  
ATOM  35738  CB  VAL C2327     -61.886  -4.311 -17.970  1.00  0.810          C  
ATOM  35739  CG1 VAL C2327     -62.803  -3.344 -18.719  1.00  0.810          C  
ATOM  35740  CG2 VAL C2327     -60.660  -3.574 -17.421  1.00  0.810          C  
ATOM  35741  H   VAL C2327     -61.467  -6.699 -16.585  1.00  0.670          H  
ATOM  35742  HA  VAL C2327     -62.991  -4.155 -16.129  1.00  0.710          H  
ATOM  35743  HB  VAL C2327     -61.571  -5.085 -18.671  1.00  0.980          H  
ATOM  35744 1HG1 VAL C2327     -62.257  -2.904 -19.542  1.00  0.980          H  
ATOM  35745 2HG1 VAL C2327     -63.674  -3.872 -19.116  1.00  0.980          H  
ATOM  35746 3HG1 VAL C2327     -63.142  -2.564 -18.034  1.00  0.980          H  
ATOM  35747 1HG2 VAL C2327     -60.119  -3.116 -18.244  1.00  0.980          H  
ATOM  35748 2HG2 VAL C2327     -60.991  -2.804 -16.724  1.00  0.980          H  
ATOM  35749 3HG2 VAL C2327     -60.010  -4.275 -16.900  1.00  0.980          H  
ATOM  35750  N   ASN C2328     -65.051  -5.205 -16.943  1.00  0.620          N  
ATOM  35751  CA  ASN C2328     -66.330  -5.797 -17.281  1.00  0.640          C  
ATOM  35752  C   ASN C2328     -66.680  -5.523 -18.728  1.00  0.630          C  
ATOM  35753  O   ASN C2328     -66.291  -4.498 -19.295  1.00  0.600          O  
ATOM  35754  CB  ASN C2328     -67.409  -5.263 -16.368  1.00  0.890          C  
ATOM  35755  CG  ASN C2328     -68.685  -6.063 -16.380  1.00  0.890          C  
ATOM  35756  OD1 ASN C2328     -69.514  -5.986 -17.308  1.00  0.890          O  
ATOM  35757  ND2 ASN C2328     -68.870  -6.843 -15.342  1.00  0.890          N  
ATOM  35758  H   ASN C2328     -65.067  -4.329 -16.417  1.00  0.740          H  
ATOM  35759  HA  ASN C2328     -66.263  -6.880 -17.159  1.00  0.770          H  
ATOM  35760 1HB  ASN C2328     -67.030  -5.217 -15.348  1.00  1.070          H  
ATOM  35761 2HB  ASN C2328     -67.642  -4.242 -16.667  1.00  1.070          H  
ATOM  35762 1HD2 ASN C2328     -69.699  -7.399 -15.276  1.00  1.070          H  
ATOM  35763 2HD2 ASN C2328     -68.189  -6.872 -14.611  1.00  1.070          H  
ATOM  35764  N   GLN C2329     -67.468  -6.403 -19.322  1.00  0.660          N  
ATOM  35765  CA  GLN C2329     -67.929  -6.177 -20.679  1.00  0.650          C  
ATOM  35766  C   GLN C2329     -68.782  -4.905 -20.815  1.00  0.630          C  
ATOM  35767  O   GLN C2329     -68.861  -4.336 -21.902  1.00  0.600          O  
ATOM  35768  CB  GLN C2329     -68.679  -7.414 -21.203  1.00  0.910          C  
ATOM  35769  CG  GLN C2329     -69.963  -7.792 -20.454  1.00  0.910          C  
ATOM  35770  CD  GLN C2329     -69.698  -8.734 -19.283  1.00  0.910          C  
ATOM  35771  OE1 GLN C2329     -68.624  -8.697 -18.659  1.00  0.910          O  
ATOM  35772  NE2 GLN C2329     -70.671  -9.584 -18.984  1.00  0.910          N  
ATOM  35773  H   GLN C2329     -67.757  -7.245 -18.827  1.00  0.790          H  
ATOM  35774  HA  GLN C2329     -67.049  -6.045 -21.308  1.00  0.780          H  
ATOM  35775 1HB  GLN C2329     -68.947  -7.250 -22.245  1.00  1.100          H  
ATOM  35776 2HB  GLN C2329     -68.013  -8.274 -21.174  1.00  1.100          H  
ATOM  35777 1HG  GLN C2329     -70.451  -6.905 -20.064  1.00  1.100          H  
ATOM  35778 2HG  GLN C2329     -70.629  -8.300 -21.148  1.00  1.100          H  
ATOM  35779 1HE2 GLN C2329     -70.560 -10.228 -18.226  1.00  1.100          H  
ATOM  35780 2HE2 GLN C2329     -71.521  -9.582 -19.514  1.00  1.100          H  
ATOM  35781  N   ASP C2330     -69.398  -4.422 -19.717  1.00  0.640          N  
ATOM  35782  CA  ASP C2330     -70.193  -3.197 -19.785  1.00  0.620          C  
ATOM  35783  C   ASP C2330     -69.337  -1.940 -19.554  1.00  0.580          C  
ATOM  35784  O   ASP C2330     -69.866  -0.829 -19.484  1.00  0.580          O  
ATOM  35785  CB  ASP C2330     -71.360  -3.217 -18.779  1.00  0.880          C  
ATOM  35786  CG  ASP C2330     -70.962  -3.170 -17.274  1.00  0.880          C  
ATOM  35787  OD1 ASP C2330     -69.801  -2.911 -16.951  1.00  0.880          O  
ATOM  35788  OD2 ASP C2330     -71.832  -3.393 -16.460  1.00  0.880          O  
ATOM  35789  H   ASP C2330     -69.351  -4.926 -18.827  1.00  0.770          H  
ATOM  35790  HA  ASP C2330     -70.622  -3.127 -20.785  1.00  0.740          H  
ATOM  35791 1HB  ASP C2330     -72.015  -2.370 -18.982  1.00  1.050          H  
ATOM  35792 2HB  ASP C2330     -71.948  -4.121 -18.943  1.00  1.050          H  
ATOM  35793  N   GLY C2331     -68.016  -2.110 -19.444  1.00  0.560          N  
ATOM  35794  CA  GLY C2331     -67.073  -1.019 -19.245  1.00  0.550          C  
ATOM  35795  C   GLY C2331     -66.727  -0.704 -17.785  1.00  0.580          C  
ATOM  35796  O   GLY C2331     -65.790   0.071 -17.529  1.00  0.590          O  
ATOM  35797  H   GLY C2331     -67.622  -3.049 -19.513  1.00  0.670          H  
ATOM  35798 1HA  GLY C2331     -66.155  -1.272 -19.774  1.00  0.660          H  
ATOM  35799 2HA  GLY C2331     -67.469  -0.124 -19.720  1.00  0.660          H  
ATOM  35800  N   SER C2332     -67.452  -1.280 -16.828  1.00  0.610          N  
ATOM  35801  CA  SER C2332     -67.141  -1.015 -15.432  1.00  0.650          C  
ATOM  35802  C   SER C2332     -65.879  -1.762 -15.038  1.00  0.580          C  
ATOM  35803  O   SER C2332     -65.444  -2.694 -15.720  1.00  0.630          O  
ATOM  35804  CB  SER C2332     -68.309  -1.378 -14.531  1.00  0.890          C  
ATOM  35805  OG  SER C2332     -68.548  -2.751 -14.525  1.00  0.890          O  
ATOM  35806  H   SER C2332     -68.246  -1.896 -17.064  1.00  0.730          H  
ATOM  35807  HA  SER C2332     -66.952   0.053 -15.317  1.00  0.780          H  
ATOM  35808 1HB  SER C2332     -68.097  -1.043 -13.519  1.00  1.070          H  
ATOM  35809 2HB  SER C2332     -69.204  -0.859 -14.871  1.00  1.070          H  
ATOM  35810  HG  SER C2332     -69.087  -2.913 -15.337  1.00  1.070          H  
ATOM  35811  N   GLU C2333     -65.288  -1.400 -13.913  1.00  0.510          N  
ATOM  35812  CA  GLU C2333     -64.083  -2.104 -13.511  1.00  0.490          C  
ATOM  35813  C   GLU C2333     -64.168  -2.609 -12.096  1.00  0.480          C  
ATOM  35814  O   GLU C2333     -64.871  -2.047 -11.253  1.00  0.570          O  
ATOM  35815  CB  GLU C2333     -62.857  -1.199 -13.670  1.00  0.690          C  
ATOM  35816  CG  GLU C2333     -62.911   0.084 -12.833  1.00  0.690          C  
ATOM  35817  CD  GLU C2333     -61.710   0.953 -12.998  1.00  0.690          C  
ATOM  35818  OE1 GLU C2333     -60.675   0.553 -12.560  1.00  0.690          O  
ATOM  35819  OE2 GLU C2333     -61.820   2.049 -13.482  1.00  0.690          O  
ATOM  35820  H   GLU C2333     -65.658  -0.645 -13.351  1.00  0.610          H  
ATOM  35821  HA  GLU C2333     -63.945  -2.974 -14.152  1.00  0.590          H  
ATOM  35822 1HB  GLU C2333     -61.959  -1.753 -13.381  1.00  0.830          H  
ATOM  35823 2HB  GLU C2333     -62.745  -0.921 -14.720  1.00  0.830          H  
ATOM  35824 1HG  GLU C2333     -63.793   0.653 -13.115  1.00  0.830          H  
ATOM  35825 2HG  GLU C2333     -63.006  -0.183 -11.780  1.00  0.830          H  
ATOM  35826  N   VAL C2334     -63.418  -3.670 -11.850  1.00  0.420          N  
ATOM  35827  CA  VAL C2334     -63.328  -4.250 -10.532  1.00  0.430          C  
ATOM  35828  C   VAL C2334     -61.903  -4.093 -10.073  1.00  0.400          C  
ATOM  35829  O   VAL C2334     -60.965  -4.575 -10.729  1.00  0.380          O  
ATOM  35830  CB  VAL C2334     -63.675  -5.741 -10.555  1.00  0.600          C  
ATOM  35831  CG1 VAL C2334     -63.600  -6.322  -9.102  1.00  0.600          C  
ATOM  35832  CG2 VAL C2334     -65.012  -5.940 -11.193  1.00  0.600          C  
ATOM  35833  H   VAL C2334     -62.880  -4.069 -12.623  1.00  0.500          H  
ATOM  35834  HA  VAL C2334     -63.990  -3.717  -9.843  1.00  0.520          H  
ATOM  35835  HB  VAL C2334     -62.936  -6.254 -11.147  1.00  0.720          H  
ATOM  35836 1HG1 VAL C2334     -63.829  -7.377  -9.114  1.00  0.720          H  
ATOM  35837 2HG1 VAL C2334     -62.603  -6.181  -8.680  1.00  0.720          H  
ATOM  35838 3HG1 VAL C2334     -64.332  -5.812  -8.477  1.00  0.720          H  
ATOM  35839 1HG2 VAL C2334     -65.235  -6.997 -11.229  1.00  0.720          H  
ATOM  35840 2HG2 VAL C2334     -65.762  -5.415 -10.609  1.00  0.720          H  
ATOM  35841 3HG2 VAL C2334     -65.002  -5.543 -12.208  1.00  0.720          H  
ATOM  35842  N   ARG C2335     -61.744  -3.432  -8.944  1.00  0.400          N  
ATOM  35843  CA  ARG C2335     -60.433  -3.179  -8.377  1.00  0.370          C  
ATOM  35844  C   ARG C2335     -60.193  -4.088  -7.179  1.00  0.360          C  
ATOM  35845  O   ARG C2335     -61.114  -4.702  -6.646  1.00  0.370          O  
ATOM  35846  CB  ARG C2335     -60.303  -1.708  -8.009  1.00  0.530          C  
ATOM  35847  CG  ARG C2335     -60.399  -0.749  -9.215  1.00  0.530          C  
ATOM  35848  CD  ARG C2335     -60.261   0.692  -8.824  1.00  0.530          C  
ATOM  35849  NE  ARG C2335     -60.438   1.575  -9.944  1.00  0.530          N  
ATOM  35850  CZ  ARG C2335     -60.347   2.925  -9.916  1.00  0.530          C  
ATOM  35851  NH1 ARG C2335     -60.048   3.575  -8.795  1.00  0.530          N  
ATOM  35852  NH2 ARG C2335     -60.566   3.610 -11.039  1.00  0.530          N  
ATOM  35853  H   ARG C2335     -62.587  -3.069  -8.461  1.00  0.480          H  
ATOM  35854  HA  ARG C2335     -59.682  -3.402  -9.127  1.00  0.440          H  
ATOM  35855 1HB  ARG C2335     -61.078  -1.438  -7.291  1.00  0.640          H  
ATOM  35856 2HB  ARG C2335     -59.340  -1.543  -7.537  1.00  0.640          H  
ATOM  35857 1HG  ARG C2335     -59.596  -0.980  -9.918  1.00  0.640          H  
ATOM  35858 2HG  ARG C2335     -61.361  -0.876  -9.716  1.00  0.640          H  
ATOM  35859 1HD  ARG C2335     -60.992   0.944  -8.059  1.00  0.640          H  
ATOM  35860 2HD  ARG C2335     -59.287   0.860  -8.459  1.00  0.640          H  
ATOM  35861  HE  ARG C2335     -60.633   1.142 -10.850  1.00  0.640          H  
ATOM  35862 1HH1 ARG C2335     -59.847   3.074  -7.912  1.00  0.640          H  
ATOM  35863 2HH1 ARG C2335     -59.981   4.579  -8.795  1.00  0.640          H  
ATOM  35864 1HH2 ARG C2335     -60.820   3.107 -11.918  1.00  0.640          H  
ATOM  35865 2HH2 ARG C2335     -60.505   4.612 -11.042  1.00  0.640          H  
ATOM  35866  N   LEU C2336     -58.965  -4.169  -6.705  1.00  0.350          N  
ATOM  35867  CA  LEU C2336     -58.715  -5.003  -5.541  1.00  0.340          C  
ATOM  35868  C   LEU C2336     -59.582  -4.624  -4.342  1.00  0.340          C  
ATOM  35869  O   LEU C2336     -60.170  -5.507  -3.711  1.00  0.350          O  
ATOM  35870  CB  LEU C2336     -57.238  -4.966  -5.174  1.00  0.480          C  
ATOM  35871  CG  LEU C2336     -56.800  -5.811  -3.968  1.00  0.480          C  
ATOM  35872  CD1 LEU C2336     -57.132  -7.274  -4.222  1.00  0.480          C  
ATOM  35873  CD2 LEU C2336     -55.297  -5.623  -3.778  1.00  0.480          C  
ATOM  35874  H   LEU C2336     -58.200  -3.697  -7.194  1.00  0.420          H  
ATOM  35875  HA  LEU C2336     -58.970  -6.006  -5.820  1.00  0.410          H  
ATOM  35876 1HB  LEU C2336     -56.668  -5.298  -6.040  1.00  0.580          H  
ATOM  35877 2HB  LEU C2336     -56.967  -3.934  -4.970  1.00  0.580          H  
ATOM  35878  HG  LEU C2336     -57.322  -5.487  -3.065  1.00  0.580          H  
ATOM  35879 1HD1 LEU C2336     -56.809  -7.873  -3.390  1.00  0.580          H  
ATOM  35880 2HD1 LEU C2336     -58.199  -7.415  -4.343  1.00  0.580          H  
ATOM  35881 3HD1 LEU C2336     -56.624  -7.581  -5.119  1.00  0.580          H  
ATOM  35882 1HD2 LEU C2336     -54.986  -6.202  -2.935  1.00  0.580          H  
ATOM  35883 2HD2 LEU C2336     -54.761  -5.951  -4.669  1.00  0.580          H  
ATOM  35884 3HD2 LEU C2336     -55.082  -4.580  -3.593  1.00  0.580          H  
ATOM  35885  N   GLY C2337     -59.769  -3.326  -4.107  1.00  0.350          N  
ATOM  35886  CA  GLY C2337     -60.583  -2.801  -3.014  1.00  0.360          C  
ATOM  35887  C   GLY C2337     -62.067  -3.212  -3.089  1.00  0.380          C  
ATOM  35888  O   GLY C2337     -62.817  -3.023  -2.128  1.00  0.390          O  
ATOM  35889  H   GLY C2337     -59.248  -2.651  -4.670  1.00  0.420          H  
ATOM  35890 1HA  GLY C2337     -60.161  -3.135  -2.067  1.00  0.430          H  
ATOM  35891 2HA  GLY C2337     -60.510  -1.714  -3.019  1.00  0.430          H  
ATOM  35892  N   ASP C2338     -62.503  -3.754  -4.233  1.00  0.380          N  
ATOM  35893  CA  ASP C2338     -63.871  -4.206  -4.426  1.00  0.400          C  
ATOM  35894  C   ASP C2338     -64.040  -5.654  -3.977  1.00  0.400          C  
ATOM  35895  O   ASP C2338     -65.169  -6.137  -3.879  1.00  0.430          O  
ATOM  35896  CB  ASP C2338     -64.292  -4.069  -5.891  1.00  0.550          C  
ATOM  35897  CG  ASP C2338     -64.398  -2.613  -6.367  1.00  0.550          C  
ATOM  35898  OD1 ASP C2338     -64.962  -1.800  -5.664  1.00  0.550          O  
ATOM  35899  OD2 ASP C2338     -63.901  -2.324  -7.446  1.00  0.550          O  
ATOM  35900  H   ASP C2338     -61.845  -3.912  -4.994  1.00  0.460          H  
ATOM  35901  HA  ASP C2338     -64.530  -3.584  -3.821  1.00  0.480          H  
ATOM  35902 1HB  ASP C2338     -63.572  -4.592  -6.514  1.00  0.660          H  
ATOM  35903 2HB  ASP C2338     -65.253  -4.555  -6.037  1.00  0.660          H  
ATOM  35904  N   VAL C2339     -62.922  -6.369  -3.756  1.00  0.380          N  
ATOM  35905  CA  VAL C2339     -62.993  -7.764  -3.319  1.00  0.380          C  
ATOM  35906  C   VAL C2339     -62.191  -8.031  -2.053  1.00  0.370          C  
ATOM  35907  O   VAL C2339     -62.307  -9.116  -1.465  1.00  0.380          O  
ATOM  35908  CB  VAL C2339     -62.542  -8.759  -4.401  1.00  0.530          C  
ATOM  35909  CG1 VAL C2339     -63.448  -8.655  -5.606  1.00  0.530          C  
ATOM  35910  CG2 VAL C2339     -61.104  -8.519  -4.772  1.00  0.530          C  
ATOM  35911  H   VAL C2339     -62.011  -5.909  -3.825  1.00  0.460          H  
ATOM  35912  HA  VAL C2339     -64.019  -7.983  -3.091  1.00  0.460          H  
ATOM  35913  HB  VAL C2339     -62.648  -9.760  -4.005  1.00  0.640          H  
ATOM  35914 1HG1 VAL C2339     -63.158  -9.381  -6.351  1.00  0.640          H  
ATOM  35915 2HG1 VAL C2339     -64.462  -8.852  -5.280  1.00  0.640          H  
ATOM  35916 3HG1 VAL C2339     -63.389  -7.657  -6.035  1.00  0.640          H  
ATOM  35917 1HG2 VAL C2339     -60.811  -9.250  -5.515  1.00  0.640          H  
ATOM  35918 2HG2 VAL C2339     -61.005  -7.514  -5.178  1.00  0.640          H  
ATOM  35919 3HG2 VAL C2339     -60.462  -8.621  -3.901  1.00  0.640          H  
ATOM  35920  N   ALA C2340     -61.374  -7.058  -1.637  1.00  0.360          N  
ATOM  35921  CA  ALA C2340     -60.544  -7.232  -0.466  1.00  0.350          C  
ATOM  35922  C   ALA C2340     -60.319  -5.932   0.285  1.00  0.350          C  
ATOM  35923  O   ALA C2340     -60.241  -4.860  -0.313  1.00  0.350          O  
ATOM  35924  CB  ALA C2340     -59.187  -7.786  -0.880  1.00  0.490          C  
ATOM  35925  H   ALA C2340     -61.257  -6.211  -2.188  1.00  0.430          H  
ATOM  35926  HA  ALA C2340     -61.057  -7.921   0.193  1.00  0.420          H  
ATOM  35927 1HB  ALA C2340     -58.567  -7.937  -0.002  1.00  0.590          H  
ATOM  35928 2HB  ALA C2340     -59.326  -8.721  -1.396  1.00  0.590          H  
ATOM  35929 3HB  ALA C2340     -58.706  -7.071  -1.542  1.00  0.590          H  
ATOM  35930  N   THR C2341     -60.138  -6.058   1.590  1.00  0.360          N  
ATOM  35931  CA  THR C2341     -59.775  -4.927   2.428  1.00  0.360          C  
ATOM  35932  C   THR C2341     -58.271  -4.844   2.441  1.00  0.330          C  
ATOM  35933  O   THR C2341     -57.587  -5.844   2.639  1.00  0.320          O  
ATOM  35934  CB  THR C2341     -60.342  -5.040   3.862  1.00  0.500          C  
ATOM  35935  OG1 THR C2341     -61.774  -5.018   3.808  1.00  0.500          O  
ATOM  35936  CG2 THR C2341     -59.830  -3.901   4.751  1.00  0.500          C  
ATOM  35937  H   THR C2341     -60.214  -6.999   1.980  1.00  0.430          H  
ATOM  35938  HA  THR C2341     -60.165  -4.011   1.980  1.00  0.430          H  
ATOM  35939  HB  THR C2341     -60.033  -5.971   4.297  1.00  0.600          H  
ATOM  35940  HG1 THR C2341     -62.085  -5.804   3.358  1.00  0.600          H  
ATOM  35941 1HG2 THR C2341     -60.246  -4.014   5.751  1.00  0.600          H  
ATOM  35942 2HG2 THR C2341     -58.739  -3.928   4.818  1.00  0.600          H  
ATOM  35943 3HG2 THR C2341     -60.143  -2.945   4.336  1.00  0.600          H  
ATOM  35944  N   VAL C2342     -57.730  -3.674   2.160  1.00  0.330          N  
ATOM  35945  CA  VAL C2342     -56.282  -3.566   2.113  1.00  0.310          C  
ATOM  35946  C   VAL C2342     -55.798  -2.571   3.151  1.00  0.290          C  
ATOM  35947  O   VAL C2342     -56.179  -1.390   3.125  1.00  0.300          O  
ATOM  35948  CB  VAL C2342     -55.832  -3.142   0.708  1.00  0.440          C  
ATOM  35949  CG1 VAL C2342     -54.311  -3.039   0.650  1.00  0.440          C  
ATOM  35950  CG2 VAL C2342     -56.390  -4.134  -0.362  1.00  0.440          C  
ATOM  35951  H   VAL C2342     -58.328  -2.876   1.998  1.00  0.400          H  
ATOM  35952  HA  VAL C2342     -55.839  -4.534   2.340  1.00  0.370          H  
ATOM  35953  HB  VAL C2342     -56.207  -2.177   0.520  1.00  0.530          H  
ATOM  35954 1HG1 VAL C2342     -54.036  -2.710  -0.319  1.00  0.530          H  
ATOM  35955 2HG1 VAL C2342     -53.951  -2.329   1.381  1.00  0.530          H  
ATOM  35956 3HG1 VAL C2342     -53.864  -4.008   0.851  1.00  0.530          H  
ATOM  35957 1HG2 VAL C2342     -56.079  -3.809  -1.353  1.00  0.530          H  
ATOM  35958 2HG2 VAL C2342     -56.013  -5.122  -0.169  1.00  0.530          H  
ATOM  35959 3HG2 VAL C2342     -57.480  -4.159  -0.322  1.00  0.530          H  
ATOM  35960  N   GLU C2343     -54.925  -3.060   4.027  1.00  0.280          N  
ATOM  35961  CA  GLU C2343     -54.375  -2.280   5.127  1.00  0.260          C  
ATOM  35962  C   GLU C2343     -52.964  -2.724   5.482  1.00  0.270          C  
ATOM  35963  O   GLU C2343     -52.467  -3.711   4.940  1.00  0.330          O  
ATOM  35964  CB  GLU C2343     -55.284  -2.441   6.349  1.00  0.370          C  
ATOM  35965  CG  GLU C2343     -55.393  -3.899   6.857  1.00  0.370          C  
ATOM  35966  CD  GLU C2343     -56.349  -4.054   8.006  1.00  0.370          C  
ATOM  35967  OE1 GLU C2343     -57.026  -3.102   8.317  1.00  0.370          O  
ATOM  35968  OE2 GLU C2343     -56.410  -5.132   8.579  1.00  0.370          O  
ATOM  35969  H   GLU C2343     -54.681  -4.056   3.934  1.00  0.340          H  
ATOM  35970  HA  GLU C2343     -54.340  -1.231   4.831  1.00  0.310          H  
ATOM  35971 1HB  GLU C2343     -54.913  -1.827   7.169  1.00  0.450          H  
ATOM  35972 2HB  GLU C2343     -56.287  -2.093   6.103  1.00  0.450          H  
ATOM  35973 1HG  GLU C2343     -55.723  -4.540   6.036  1.00  0.450          H  
ATOM  35974 2HG  GLU C2343     -54.406  -4.242   7.171  1.00  0.450          H  
ATOM  35975  N   MET C2344     -52.310  -1.982   6.370  1.00  0.250          N  
ATOM  35976  CA  MET C2344     -50.994  -2.397   6.829  1.00  0.310          C  
ATOM  35977  C   MET C2344     -51.167  -3.271   8.036  1.00  0.290          C  
ATOM  35978  O   MET C2344     -51.984  -2.961   8.900  1.00  0.310          O  
ATOM  35979  CB  MET C2344     -50.115  -1.214   7.207  1.00  0.410          C  
ATOM  35980  CG  MET C2344     -49.897  -0.244   6.103  1.00  0.410          C  
ATOM  35981  SD  MET C2344     -49.311  -1.071   4.668  1.00  0.410          S  
ATOM  35982  CE  MET C2344     -47.807  -1.812   5.156  1.00  0.410          C  
ATOM  35983  H   MET C2344     -52.752  -1.164   6.765  1.00  0.300          H  
ATOM  35984  HA  MET C2344     -50.510  -2.997   6.058  1.00  0.370          H  
ATOM  35985 1HB  MET C2344     -50.592  -0.672   8.020  1.00  0.490          H  
ATOM  35986 2HB  MET C2344     -49.161  -1.562   7.592  1.00  0.490          H  
ATOM  35987 1HG  MET C2344     -50.825   0.263   5.860  1.00  0.490          H  
ATOM  35988 2HG  MET C2344     -49.158   0.501   6.405  1.00  0.490          H  
ATOM  35989 1HE  MET C2344     -47.465  -2.350   4.329  1.00  0.490          H  
ATOM  35990 2HE  MET C2344     -47.078  -1.050   5.457  1.00  0.490          H  
ATOM  35991 3HE  MET C2344     -47.969  -2.511   5.962  1.00  0.490          H  
ATOM  35992  N   GLY C2345     -50.369  -4.314   8.157  1.00  0.290          N  
ATOM  35993  CA  GLY C2345     -50.491  -5.138   9.349  1.00  0.290          C  
ATOM  35994  C   GLY C2345     -49.396  -6.169   9.456  1.00  0.280          C  
ATOM  35995  O   GLY C2345     -48.615  -6.381   8.535  1.00  0.280          O  
ATOM  35996  H   GLY C2345     -49.729  -4.552   7.395  1.00  0.350          H  
ATOM  35997 1HA  GLY C2345     -50.500  -4.508  10.237  1.00  0.350          H  
ATOM  35998 2HA  GLY C2345     -51.453  -5.645   9.323  1.00  0.350          H  
ATOM  35999  N   ALA C2346     -49.324  -6.816  10.593  1.00  0.280          N  
ATOM  36000  CA  ALA C2346     -48.277  -7.781  10.867  1.00  0.280          C  
ATOM  36001  C   ALA C2346     -48.174  -8.920   9.852  1.00  0.260          C  
ATOM  36002  O   ALA C2346     -49.199  -9.453   9.425  1.00  0.270          O  
ATOM  36003  CB  ALA C2346     -48.583  -8.364  12.221  1.00  0.390          C  
ATOM  36004  H   ALA C2346     -49.986  -6.591  11.345  1.00  0.340          H  
ATOM  36005  HA  ALA C2346     -47.319  -7.260  10.889  1.00  0.340          H  
ATOM  36006 1HB  ALA C2346     -47.860  -9.039  12.471  1.00  0.470          H  
ATOM  36007 2HB  ALA C2346     -48.616  -7.575  12.959  1.00  0.470          H  
ATOM  36008 3HB  ALA C2346     -49.536  -8.871  12.190  1.00  0.470          H  
ATOM  36009  N   GLU C2347     -46.919  -9.332   9.517  1.00  0.260          N  
ATOM  36010  CA  GLU C2347     -46.663 -10.505   8.647  1.00  0.260          C  
ATOM  36011  C   GLU C2347     -47.262 -11.738   9.326  1.00  0.260          C  
ATOM  36012  O   GLU C2347     -47.799 -12.648   8.682  1.00  0.280          O  
ATOM  36013  CB  GLU C2347     -45.158 -10.758   8.428  1.00  0.360          C  
ATOM  36014  CG  GLU C2347     -44.424  -9.756   7.549  1.00  0.360          C  
ATOM  36015  CD  GLU C2347     -42.955 -10.034   7.432  1.00  0.360          C  
ATOM  36016  OE1 GLU C2347     -42.494 -10.986   8.027  1.00  0.360          O  
ATOM  36017  OE2 GLU C2347     -42.290  -9.298   6.746  1.00  0.360          O  
ATOM  36018  H   GLU C2347     -46.127  -8.765   9.849  1.00  0.310          H  
ATOM  36019  HA  GLU C2347     -47.149 -10.352   7.683  1.00  0.310          H  
ATOM  36020 1HB  GLU C2347     -44.656 -10.775   9.396  1.00  0.440          H  
ATOM  36021 2HB  GLU C2347     -45.026 -11.743   7.979  1.00  0.440          H  
ATOM  36022 1HG  GLU C2347     -44.845  -9.820   6.555  1.00  0.440          H  
ATOM  36023 2HG  GLU C2347     -44.579  -8.746   7.929  1.00  0.440          H  
ATOM  36024  N   LYS C2348     -47.136 -11.759  10.645  1.00  0.270          N  
ATOM  36025  CA  LYS C2348     -47.692 -12.791  11.497  1.00  0.290          C  
ATOM  36026  C   LYS C2348     -48.361 -12.145  12.689  1.00  0.290          C  
ATOM  36027  O   LYS C2348     -47.781 -11.281  13.341  1.00  0.310          O  
ATOM  36028  CB  LYS C2348     -46.629 -13.773  11.991  1.00  0.400          C  
ATOM  36029  CG  LYS C2348     -46.030 -14.654  10.931  1.00  0.400          C  
ATOM  36030  CD  LYS C2348     -45.105 -15.694  11.570  1.00  0.400          C  
ATOM  36031  CE  LYS C2348     -44.541 -16.670  10.543  1.00  0.400          C  
ATOM  36032  NZ  LYS C2348     -45.612 -17.543   9.959  1.00  0.400          N  
ATOM  36033  H   LYS C2348     -46.604 -11.003  11.055  1.00  0.320          H  
ATOM  36034  HA  LYS C2348     -48.454 -13.340  10.942  1.00  0.350          H  
ATOM  36035 1HB  LYS C2348     -45.817 -13.219  12.462  1.00  0.480          H  
ATOM  36036 2HB  LYS C2348     -47.064 -14.425  12.751  1.00  0.480          H  
ATOM  36037 1HG  LYS C2348     -46.833 -15.141  10.383  1.00  0.480          H  
ATOM  36038 2HG  LYS C2348     -45.457 -14.039  10.233  1.00  0.480          H  
ATOM  36039 1HD  LYS C2348     -44.277 -15.189  12.068  1.00  0.480          H  
ATOM  36040 2HD  LYS C2348     -45.665 -16.262  12.323  1.00  0.480          H  
ATOM  36041 1HE  LYS C2348     -44.064 -16.110   9.740  1.00  0.480          H  
ATOM  36042 2HE  LYS C2348     -43.796 -17.303  11.026  1.00  0.480          H  
ATOM  36043 1HZ  LYS C2348     -45.201 -18.178   9.289  1.00  0.480          H  
ATOM  36044 2HZ  LYS C2348     -46.064 -18.082  10.694  1.00  0.480          H  
ATOM  36045 3HZ  LYS C2348     -46.304 -16.975   9.500  1.00  0.480          H  
ATOM  36046  N   TYR C2349     -49.548 -12.629  13.022  1.00  0.300          N  
ATOM  36047  CA  TYR C2349     -50.331 -12.132  14.154  1.00  0.320          C  
ATOM  36048  C   TYR C2349     -50.252 -13.068  15.353  1.00  0.360          C  
ATOM  36049  O   TYR C2349     -51.040 -12.954  16.297  1.00  0.440          O  
ATOM  36050  CB  TYR C2349     -51.782 -11.955  13.723  1.00  0.440          C  
ATOM  36051  CG  TYR C2349     -52.010 -10.859  12.713  1.00  0.440          C  
ATOM  36052  CD1 TYR C2349     -51.973 -11.139  11.360  1.00  0.440          C  
ATOM  36053  CD2 TYR C2349     -52.305  -9.580  13.139  1.00  0.440          C  
ATOM  36054  CE1 TYR C2349     -52.234 -10.150  10.443  1.00  0.440          C  
ATOM  36055  CE2 TYR C2349     -52.563  -8.594  12.216  1.00  0.440          C  
ATOM  36056  CZ  TYR C2349     -52.533  -8.875  10.877  1.00  0.440          C  
ATOM  36057  OH  TYR C2349     -52.808  -7.884   9.968  1.00  0.440          O  
ATOM  36058  H   TYR C2349     -49.961 -13.342  12.429  1.00  0.360          H  
ATOM  36059  HA  TYR C2349     -49.928 -11.163  14.458  1.00  0.380          H  
ATOM  36060 1HB  TYR C2349     -52.136 -12.882  13.283  1.00  0.530          H  
ATOM  36061 2HB  TYR C2349     -52.402 -11.750  14.595  1.00  0.530          H  
ATOM  36062  HD1 TYR C2349     -51.746 -12.146  11.015  1.00  0.530          H  
ATOM  36063  HD2 TYR C2349     -52.343  -9.351  14.204  1.00  0.530          H  
ATOM  36064  HE1 TYR C2349     -52.211 -10.375   9.385  1.00  0.530          H  
ATOM  36065  HE2 TYR C2349     -52.801  -7.589  12.548  1.00  0.530          H  
ATOM  36066  HH  TYR C2349     -52.905  -7.045  10.427  1.00  0.530          H  
ATOM  36067  N   ASP C2350     -49.295 -13.985  15.288  1.00  0.340          N  
ATOM  36068  CA  ASP C2350     -49.074 -15.019  16.281  1.00  0.420          C  
ATOM  36069  C   ASP C2350     -48.497 -14.514  17.594  1.00  0.410          C  
ATOM  36070  O   ASP C2350     -48.827 -15.058  18.650  1.00  0.530          O  
ATOM  36071  CB  ASP C2350     -48.070 -16.029  15.732  1.00  0.560          C  
ATOM  36072  CG  ASP C2350     -48.575 -16.818  14.551  1.00  0.560          C  
ATOM  36073  OD1 ASP C2350     -49.755 -16.795  14.259  1.00  0.560          O  
ATOM  36074  OD2 ASP C2350     -47.752 -17.443  13.930  1.00  0.560          O  
ATOM  36075  H   ASP C2350     -48.713 -13.989  14.465  1.00  0.410          H  
ATOM  36076  HA  ASP C2350     -50.026 -15.511  16.482  1.00  0.500          H  
ATOM  36077 1HB  ASP C2350     -47.161 -15.507  15.434  1.00  0.670          H  
ATOM  36078 2HB  ASP C2350     -47.789 -16.726  16.525  1.00  0.670          H  
ATOM  36079  N   TYR C2351     -47.645 -13.487  17.535  1.00  0.310          N  
ATOM  36080  CA  TYR C2351     -46.953 -13.027  18.730  1.00  0.290          C  
ATOM  36081  C   TYR C2351     -47.496 -11.728  19.300  1.00  0.310          C  
ATOM  36082  O   TYR C2351     -47.556 -10.707  18.607  1.00  0.370          O  
ATOM  36083  CB  TYR C2351     -45.491 -12.798  18.406  1.00  0.410          C  
ATOM  36084  CG  TYR C2351     -44.817 -13.997  17.908  1.00  0.410          C  
ATOM  36085  CD1 TYR C2351     -44.628 -14.114  16.538  1.00  0.410          C  
ATOM  36086  CD2 TYR C2351     -44.410 -14.993  18.762  1.00  0.410          C  
ATOM  36087  CE1 TYR C2351     -44.012 -15.214  16.025  1.00  0.410          C  
ATOM  36088  CE2 TYR C2351     -43.788 -16.105  18.242  1.00  0.410          C  
ATOM  36089  CZ  TYR C2351     -43.587 -16.207  16.879  1.00  0.410          C  
ATOM  36090  OH  TYR C2351     -42.951 -17.298  16.371  1.00  0.410          O  
ATOM  36091  H   TYR C2351     -47.449 -13.054  16.647  1.00  0.370          H  
ATOM  36092  HA  TYR C2351     -47.041 -13.794  19.489  1.00  0.350          H  
ATOM  36093 1HB  TYR C2351     -45.407 -12.031  17.646  1.00  0.500          H  
ATOM  36094 2HB  TYR C2351     -44.963 -12.446  19.297  1.00  0.500          H  
ATOM  36095  HD1 TYR C2351     -44.963 -13.319  15.869  1.00  0.500          H  
ATOM  36096  HD2 TYR C2351     -44.577 -14.899  19.835  1.00  0.500          H  
ATOM  36097  HE1 TYR C2351     -43.853 -15.301  14.951  1.00  0.500          H  
ATOM  36098  HE2 TYR C2351     -43.452 -16.905  18.899  1.00  0.500          H  
ATOM  36099  HH  TYR C2351     -42.668 -17.849  17.102  1.00  0.500          H  
ATOM  36100  N   LEU C2352     -47.858 -11.766  20.577  1.00  0.280          N  
ATOM  36101  CA  LEU C2352     -48.351 -10.587  21.283  1.00  0.290          C  
ATOM  36102  C   LEU C2352     -47.452 -10.334  22.479  1.00  0.280          C  
ATOM  36103  O   LEU C2352     -47.143 -11.278  23.204  1.00  0.290          O  
ATOM  36104  CB  LEU C2352     -49.764 -10.824  21.829  1.00  0.400          C  
ATOM  36105  CG  LEU C2352     -50.839 -11.293  20.843  1.00  0.400          C  
ATOM  36106  CD1 LEU C2352     -52.114 -11.602  21.638  1.00  0.400          C  
ATOM  36107  CD2 LEU C2352     -51.088 -10.245  19.776  1.00  0.400          C  
ATOM  36108  H   LEU C2352     -47.785 -12.667  21.062  1.00  0.340          H  
ATOM  36109  HA  LEU C2352     -48.316  -9.717  20.628  1.00  0.350          H  
ATOM  36110 1HB  LEU C2352     -49.706 -11.530  22.623  1.00  0.480          H  
ATOM  36111 2HB  LEU C2352     -50.113  -9.884  22.255  1.00  0.480          H  
ATOM  36112  HG  LEU C2352     -50.511 -12.214  20.361  1.00  0.480          H  
ATOM  36113 1HD1 LEU C2352     -52.888 -11.956  20.959  1.00  0.480          H  
ATOM  36114 2HD1 LEU C2352     -51.904 -12.373  22.382  1.00  0.480          H  
ATOM  36115 3HD1 LEU C2352     -52.461 -10.701  22.139  1.00  0.480          H  
ATOM  36116 1HD2 LEU C2352     -51.855 -10.610  19.090  1.00  0.480          H  
ATOM  36117 2HD2 LEU C2352     -51.421  -9.328  20.238  1.00  0.480          H  
ATOM  36118 3HD2 LEU C2352     -50.171 -10.058  19.217  1.00  0.480          H  
ATOM  36119  N   SER C2353     -47.074  -9.090  22.751  1.00  0.280          N  
ATOM  36120  CA  SER C2353     -46.260  -8.867  23.945  1.00  0.280          C  
ATOM  36121  C   SER C2353     -46.725  -7.686  24.778  1.00  0.290          C  
ATOM  36122  O   SER C2353     -47.308  -6.721  24.259  1.00  0.290          O  
ATOM  36123  CB  SER C2353     -44.805  -8.687  23.583  1.00  0.390          C  
ATOM  36124  OG  SER C2353     -44.291  -9.821  22.970  1.00  0.390          O  
ATOM  36125  H   SER C2353     -47.306  -8.320  22.140  1.00  0.340          H  
ATOM  36126  HA  SER C2353     -46.338  -9.745  24.571  1.00  0.340          H  
ATOM  36127 1HB  SER C2353     -44.707  -7.859  22.916  1.00  0.470          H  
ATOM  36128 2HB  SER C2353     -44.236  -8.462  24.475  1.00  0.470          H  
ATOM  36129  HG  SER C2353     -44.007 -10.426  23.681  1.00  0.470          H  
ATOM  36130  N   ARG C2354     -46.482  -7.807  26.082  1.00  0.290          N  
ATOM  36131  CA  ARG C2354     -46.772  -6.769  27.057  1.00  0.290          C  
ATOM  36132  C   ARG C2354     -45.658  -6.594  28.087  1.00  0.300          C  
ATOM  36133  O   ARG C2354     -44.971  -7.546  28.473  1.00  0.360          O  
ATOM  36134  CB  ARG C2354     -48.075  -7.051  27.796  1.00  0.410          C  
ATOM  36135  CG  ARG C2354     -49.337  -7.002  26.957  1.00  0.410          C  
ATOM  36136  CD  ARG C2354     -50.533  -7.278  27.776  1.00  0.410          C  
ATOM  36137  NE  ARG C2354     -51.754  -7.230  26.990  1.00  0.410          N  
ATOM  36138  CZ  ARG C2354     -52.971  -7.629  27.426  1.00  0.410          C  
ATOM  36139  NH1 ARG C2354     -53.111  -8.117  28.639  1.00  0.410          N  
ATOM  36140  NH2 ARG C2354     -54.021  -7.536  26.628  1.00  0.410          N  
ATOM  36141  H   ARG C2354     -46.038  -8.679  26.385  1.00  0.350          H  
ATOM  36142  HA  ARG C2354     -46.886  -5.841  26.510  1.00  0.350          H  
ATOM  36143 1HB  ARG C2354     -48.022  -8.031  28.266  1.00  0.490          H  
ATOM  36144 2HB  ARG C2354     -48.191  -6.314  28.594  1.00  0.490          H  
ATOM  36145 1HG  ARG C2354     -49.436  -6.010  26.514  1.00  0.490          H  
ATOM  36146 2HG  ARG C2354     -49.286  -7.750  26.169  1.00  0.490          H  
ATOM  36147 1HD  ARG C2354     -50.442  -8.271  28.215  1.00  0.490          H  
ATOM  36148 2HD  ARG C2354     -50.604  -6.530  28.567  1.00  0.490          H  
ATOM  36149  HE  ARG C2354     -51.687  -6.861  26.052  1.00  0.490          H  
ATOM  36150 1HH1 ARG C2354     -52.317  -8.192  29.253  1.00  0.490          H  
ATOM  36151 2HH1 ARG C2354     -54.032  -8.439  28.979  1.00  0.490          H  
ATOM  36152 1HH2 ARG C2354     -53.917  -7.165  25.698  1.00  0.490          H  
ATOM  36153 2HH2 ARG C2354     -54.933  -7.836  26.952  1.00  0.490          H  
ATOM  36154  N   PHE C2355     -45.497  -5.365  28.553  1.00  0.270          N  
ATOM  36155  CA  PHE C2355     -44.515  -5.046  29.581  1.00  0.270          C  
ATOM  36156  C   PHE C2355     -45.243  -4.399  30.749  1.00  0.280          C  
ATOM  36157  O   PHE C2355     -45.822  -3.319  30.615  1.00  0.300          O  
ATOM  36158  CB  PHE C2355     -43.451  -4.108  29.012  1.00  0.380          C  
ATOM  36159  CG  PHE C2355     -42.286  -3.858  29.913  1.00  0.380          C  
ATOM  36160  CD1 PHE C2355     -41.152  -4.650  29.819  1.00  0.380          C  
ATOM  36161  CD2 PHE C2355     -42.304  -2.849  30.848  1.00  0.380          C  
ATOM  36162  CE1 PHE C2355     -40.074  -4.439  30.629  1.00  0.380          C  
ATOM  36163  CE2 PHE C2355     -41.220  -2.642  31.665  1.00  0.380          C  
ATOM  36164  CZ  PHE C2355     -40.103  -3.439  31.552  1.00  0.380          C  
ATOM  36165  H   PHE C2355     -46.111  -4.639  28.175  1.00  0.320          H  
ATOM  36166  HA  PHE C2355     -44.043  -5.961  29.935  1.00  0.320          H  
ATOM  36167 1HB  PHE C2355     -43.078  -4.500  28.073  1.00  0.450          H  
ATOM  36168 2HB  PHE C2355     -43.921  -3.157  28.797  1.00  0.450          H  
ATOM  36169  HD1 PHE C2355     -41.117  -5.442  29.089  1.00  0.450          H  
ATOM  36170  HD2 PHE C2355     -43.189  -2.214  30.940  1.00  0.450          H  
ATOM  36171  HE1 PHE C2355     -39.195  -5.062  30.539  1.00  0.450          H  
ATOM  36172  HE2 PHE C2355     -41.244  -1.843  32.402  1.00  0.450          H  
ATOM  36173  HZ  PHE C2355     -39.242  -3.270  32.197  1.00  0.450          H  
ATOM  36174  N   ASN C2356     -45.256  -5.080  31.885  1.00  0.280          N  
ATOM  36175  CA  ASN C2356     -45.965  -4.654  33.089  1.00  0.300          C  
ATOM  36176  C   ASN C2356     -47.439  -4.360  32.778  1.00  0.330          C  
ATOM  36177  O   ASN C2356     -48.003  -3.365  33.237  1.00  0.370          O  
ATOM  36178  CB  ASN C2356     -45.307  -3.429  33.703  1.00  0.410          C  
ATOM  36179  CG  ASN C2356     -43.863  -3.649  34.046  1.00  0.410          C  
ATOM  36180  OD1 ASN C2356     -43.345  -4.779  34.011  1.00  0.410          O  
ATOM  36181  ND2 ASN C2356     -43.200  -2.578  34.407  1.00  0.410          N  
ATOM  36182  H   ASN C2356     -44.736  -5.963  31.924  1.00  0.340          H  
ATOM  36183  HA  ASN C2356     -45.945  -5.471  33.800  1.00  0.360          H  
ATOM  36184 1HB  ASN C2356     -45.384  -2.582  33.021  1.00  0.490          H  
ATOM  36185 2HB  ASN C2356     -45.840  -3.159  34.616  1.00  0.490          H  
ATOM  36186 1HD2 ASN C2356     -42.235  -2.641  34.663  1.00  0.490          H  
ATOM  36187 2HD2 ASN C2356     -43.662  -1.689  34.430  1.00  0.490          H  
ATOM  36188  N   GLY C2357     -48.036  -5.200  31.942  1.00  0.330          N  
ATOM  36189  CA  GLY C2357     -49.425  -5.092  31.513  1.00  0.350          C  
ATOM  36190  C   GLY C2357     -49.678  -4.122  30.345  1.00  0.350          C  
ATOM  36191  O   GLY C2357     -50.799  -4.060  29.833  1.00  0.400          O  
ATOM  36192  H   GLY C2357     -47.513  -6.039  31.677  1.00  0.400          H  
ATOM  36193 1HA  GLY C2357     -49.772  -6.088  31.234  1.00  0.420          H  
ATOM  36194 2HA  GLY C2357     -50.027  -4.788  32.366  1.00  0.420          H  
ATOM  36195  N   LYS C2358     -48.663  -3.389  29.884  1.00  0.300          N  
ATOM  36196  CA  LYS C2358     -48.876  -2.423  28.811  1.00  0.300          C  
ATOM  36197  C   LYS C2358     -48.462  -3.009  27.464  1.00  0.300          C  
ATOM  36198  O   LYS C2358     -47.540  -3.815  27.417  1.00  0.300          O  
ATOM  36199  CB  LYS C2358     -48.077  -1.146  29.104  1.00  0.420          C  
ATOM  36200  CG  LYS C2358     -48.397  -0.478  30.454  1.00  0.420          C  
ATOM  36201  CD  LYS C2358     -49.848   0.016  30.540  1.00  0.420          C  
ATOM  36202  CE  LYS C2358     -50.093   0.785  31.833  1.00  0.420          C  
ATOM  36203  NZ  LYS C2358     -51.516   1.225  31.964  1.00  0.420          N  
ATOM  36204  H   LYS C2358     -47.736  -3.457  30.313  1.00  0.360          H  
ATOM  36205  HA  LYS C2358     -49.926  -2.186  28.793  1.00  0.360          H  
ATOM  36206 1HB  LYS C2358     -47.012  -1.393  29.114  1.00  0.500          H  
ATOM  36207 2HB  LYS C2358     -48.230  -0.412  28.320  1.00  0.500          H  
ATOM  36208 1HG  LYS C2358     -48.221  -1.203  31.258  1.00  0.500          H  
ATOM  36209 2HG  LYS C2358     -47.726   0.365  30.604  1.00  0.500          H  
ATOM  36210 1HD  LYS C2358     -50.074   0.655  29.685  1.00  0.500          H  
ATOM  36211 2HD  LYS C2358     -50.527  -0.836  30.530  1.00  0.500          H  
ATOM  36212 1HE  LYS C2358     -49.842   0.145  32.678  1.00  0.500          H  
ATOM  36213 2HE  LYS C2358     -49.449   1.664  31.852  1.00  0.500          H  
ATOM  36214 1HZ  LYS C2358     -51.635   1.729  32.832  1.00  0.500          H  
ATOM  36215 2HZ  LYS C2358     -51.757   1.831  31.190  1.00  0.500          H  
ATOM  36216 3HZ  LYS C2358     -52.121   0.416  31.958  1.00  0.500          H  
ATOM  36217  N   PRO C2359     -49.038  -2.572  26.328  1.00  0.310          N  
ATOM  36218  CA  PRO C2359     -48.654  -3.029  25.000  1.00  0.300          C  
ATOM  36219  C   PRO C2359     -47.156  -2.856  24.823  1.00  0.290          C  
ATOM  36220  O   PRO C2359     -46.601  -1.800  25.128  1.00  0.300          O  
ATOM  36221  CB  PRO C2359     -49.422  -2.046  24.101  1.00  0.450          C  
ATOM  36222  CG  PRO C2359     -50.656  -1.696  24.907  1.00  0.450          C  
ATOM  36223  CD  PRO C2359     -50.169  -1.614  26.343  1.00  0.450          C  
ATOM  36224  HA  PRO C2359     -48.957  -4.068  24.847  1.00  0.360          H  
ATOM  36225 1HB  PRO C2359     -48.797  -1.172  23.868  1.00  0.540          H  
ATOM  36226 2HB  PRO C2359     -49.656  -2.517  23.143  1.00  0.540          H  
ATOM  36227 1HG  PRO C2359     -51.075  -0.740  24.542  1.00  0.540          H  
ATOM  36228 2HG  PRO C2359     -51.435  -2.456  24.762  1.00  0.540          H  
ATOM  36229 1HD  PRO C2359     -49.829  -0.602  26.589  1.00  0.540          H  
ATOM  36230 2HD  PRO C2359     -50.994  -1.957  26.983  1.00  0.540          H  
ATOM  36231  N   ALA C2360     -46.518  -3.873  24.263  1.00  0.290          N  
ATOM  36232  CA  ALA C2360     -45.082  -3.826  24.106  1.00  0.280          C  
ATOM  36233  C   ALA C2360     -44.591  -4.734  23.006  1.00  0.270          C  
ATOM  36234  O   ALA C2360     -45.322  -5.569  22.479  1.00  0.270          O  
ATOM  36235  CB  ALA C2360     -44.413  -4.238  25.406  1.00  0.400          C  
ATOM  36236  H   ALA C2360     -47.009  -4.741  24.039  1.00  0.350          H  
ATOM  36237  HA  ALA C2360     -44.806  -2.802  23.857  1.00  0.340          H  
ATOM  36238 1HB  ALA C2360     -43.331  -4.167  25.298  1.00  0.480          H  
ATOM  36239 2HB  ALA C2360     -44.746  -3.584  26.200  1.00  0.480          H  
ATOM  36240 3HB  ALA C2360     -44.685  -5.255  25.632  1.00  0.480          H  
ATOM  36241  N   SER C2361     -43.346  -4.535  22.638  1.00  0.260          N  
ATOM  36242  CA  SER C2361     -42.662  -5.474  21.762  1.00  0.250          C  
ATOM  36243  C   SER C2361     -41.279  -5.651  22.311  1.00  0.240          C  
ATOM  36244  O   SER C2361     -41.008  -5.280  23.459  1.00  0.240          O  
ATOM  36245  CB  SER C2361     -42.603  -5.066  20.316  1.00  0.350          C  
ATOM  36246  OG  SER C2361     -42.131  -6.162  19.546  1.00  0.350          O  
ATOM  36247  H   SER C2361     -42.854  -3.730  23.038  1.00  0.310          H  
ATOM  36248  HA  SER C2361     -43.165  -6.442  21.805  1.00  0.300          H  
ATOM  36249 1HB  SER C2361     -43.590  -4.753  19.971  1.00  0.420          H  
ATOM  36250 2HB  SER C2361     -41.923  -4.234  20.204  1.00  0.420          H  
ATOM  36251  HG  SER C2361     -42.801  -6.896  19.664  1.00  0.420          H  
ATOM  36252  N   GLY C2362     -40.404  -6.245  21.532  1.00  0.240          N  
ATOM  36253  CA  GLY C2362     -39.074  -6.498  22.036  1.00  0.250          C  
ATOM  36254  C   GLY C2362     -38.248  -7.407  21.166  1.00  0.240          C  
ATOM  36255  O   GLY C2362     -38.728  -7.970  20.180  1.00  0.230          O  
ATOM  36256  H   GLY C2362     -40.676  -6.492  20.584  1.00  0.290          H  
ATOM  36257 1HA  GLY C2362     -38.552  -5.553  22.160  1.00  0.300          H  
ATOM  36258 2HA  GLY C2362     -39.154  -6.941  23.028  1.00  0.300          H  
ATOM  36259  N   LEU C2363     -36.987  -7.523  21.541  1.00  0.250          N  
ATOM  36260  CA  LEU C2363     -36.034  -8.343  20.830  1.00  0.250          C  
ATOM  36261  C   LEU C2363     -35.261  -9.244  21.792  1.00  0.260          C  
ATOM  36262  O   LEU C2363     -34.545  -8.769  22.684  1.00  0.290          O  
ATOM  36263  CB  LEU C2363     -35.086  -7.408  20.049  1.00  0.350          C  
ATOM  36264  CG  LEU C2363     -35.761  -6.464  18.972  1.00  0.350          C  
ATOM  36265  CD1 LEU C2363     -34.741  -5.501  18.428  1.00  0.350          C  
ATOM  36266  CD2 LEU C2363     -36.361  -7.283  17.827  1.00  0.350          C  
ATOM  36267  H   LEU C2363     -36.714  -7.021  22.387  1.00  0.300          H  
ATOM  36268  HA  LEU C2363     -36.570  -8.989  20.139  1.00  0.300          H  
ATOM  36269 1HB  LEU C2363     -34.598  -6.763  20.761  1.00  0.420          H  
ATOM  36270 2HB  LEU C2363     -34.332  -7.985  19.581  1.00  0.420          H  
ATOM  36271  HG  LEU C2363     -36.538  -5.888  19.454  1.00  0.420          H  
ATOM  36272 1HD1 LEU C2363     -35.200  -4.838  17.706  1.00  0.420          H  
ATOM  36273 2HD1 LEU C2363     -34.317  -4.911  19.241  1.00  0.420          H  
ATOM  36274 3HD1 LEU C2363     -33.977  -6.059  17.940  1.00  0.420          H  
ATOM  36275 1HD2 LEU C2363     -36.825  -6.628  17.103  1.00  0.420          H  
ATOM  36276 2HD2 LEU C2363     -35.596  -7.853  17.338  1.00  0.420          H  
ATOM  36277 3HD2 LEU C2363     -37.101  -7.941  18.212  1.00  0.420          H  
ATOM  36278  N   GLY C2364     -35.414 -10.555  21.633  1.00  0.230          N  
ATOM  36279  CA  GLY C2364     -34.688 -11.486  22.488  1.00  0.230          C  
ATOM  36280  C   GLY C2364     -33.334 -11.656  21.860  1.00  0.230          C  
ATOM  36281  O   GLY C2364     -33.243 -12.040  20.696  1.00  0.270          O  
ATOM  36282  H   GLY C2364     -36.050 -10.900  20.910  1.00  0.280          H  
ATOM  36283 1HA  GLY C2364     -34.595 -11.092  23.500  1.00  0.280          H  
ATOM  36284 2HA  GLY C2364     -35.208 -12.440  22.543  1.00  0.280          H  
ATOM  36285  N   VAL C2365     -32.273 -11.432  22.614  1.00  0.200          N  
ATOM  36286  CA  VAL C2365     -30.948 -11.525  22.024  1.00  0.200          C  
ATOM  36287  C   VAL C2365     -30.139 -12.706  22.541  1.00  0.190          C  
ATOM  36288  O   VAL C2365     -29.760 -12.760  23.719  1.00  0.190          O  
ATOM  36289  CB  VAL C2365     -30.211 -10.195  22.312  1.00  0.280          C  
ATOM  36290  CG1 VAL C2365     -28.816 -10.186  21.774  1.00  0.280          C  
ATOM  36291  CG2 VAL C2365     -30.990  -9.049  21.688  1.00  0.280          C  
ATOM  36292  H   VAL C2365     -32.386 -11.153  23.596  1.00  0.240          H  
ATOM  36293  HA  VAL C2365     -31.054 -11.636  20.944  1.00  0.240          H  
ATOM  36294  HB  VAL C2365     -30.153 -10.070  23.370  1.00  0.340          H  
ATOM  36295 1HG1 VAL C2365     -28.341  -9.239  22.009  1.00  0.340          H  
ATOM  36296 2HG1 VAL C2365     -28.236 -10.995  22.206  1.00  0.340          H  
ATOM  36297 3HG1 VAL C2365     -28.874 -10.302  20.715  1.00  0.340          H  
ATOM  36298 1HG2 VAL C2365     -30.483  -8.119  21.904  1.00  0.340          H  
ATOM  36299 2HG2 VAL C2365     -31.047  -9.189  20.615  1.00  0.340          H  
ATOM  36300 3HG2 VAL C2365     -31.998  -9.012  22.098  1.00  0.340          H  
ATOM  36301  N   LYS C2366     -29.824 -13.633  21.625  1.00  0.180          N  
ATOM  36302  CA  LYS C2366     -29.068 -14.840  21.941  1.00  0.170          C  
ATOM  36303  C   LYS C2366     -27.614 -14.717  21.489  1.00  0.160          C  
ATOM  36304  O   LYS C2366     -27.321 -14.375  20.324  1.00  0.160          O  
ATOM  36305  CB  LYS C2366     -29.703 -16.044  21.276  1.00  0.240          C  
ATOM  36306  CG  LYS C2366     -31.100 -16.355  21.744  1.00  0.240          C  
ATOM  36307  CD  LYS C2366     -31.668 -17.540  21.001  1.00  0.240          C  
ATOM  36308  CE  LYS C2366     -33.089 -17.836  21.416  1.00  0.240          C  
ATOM  36309  NZ  LYS C2366     -33.679 -18.909  20.569  1.00  0.240          N  
ATOM  36310  H   LYS C2366     -30.175 -13.524  20.666  1.00  0.220          H  
ATOM  36311  HA  LYS C2366     -29.072 -14.990  23.020  1.00  0.200          H  
ATOM  36312 1HB  LYS C2366     -29.729 -15.875  20.223  1.00  0.290          H  
ATOM  36313 2HB  LYS C2366     -29.093 -16.926  21.459  1.00  0.290          H  
ATOM  36314 1HG  LYS C2366     -31.087 -16.571  22.804  1.00  0.290          H  
ATOM  36315 2HG  LYS C2366     -31.739 -15.485  21.574  1.00  0.290          H  
ATOM  36316 1HD  LYS C2366     -31.656 -17.348  19.934  1.00  0.290          H  
ATOM  36317 2HD  LYS C2366     -31.049 -18.420  21.203  1.00  0.290          H  
ATOM  36318 1HE  LYS C2366     -33.100 -18.156  22.460  1.00  0.290          H  
ATOM  36319 2HE  LYS C2366     -33.692 -16.930  21.316  1.00  0.290          H  
ATOM  36320 1HZ  LYS C2366     -34.627 -19.091  20.860  1.00  0.290          H  
ATOM  36321 2HZ  LYS C2366     -33.671 -18.604  19.590  1.00  0.290          H  
ATOM  36322 3HZ  LYS C2366     -33.126 -19.747  20.661  1.00  0.290          H  
ATOM  36323  N   LEU C2367     -26.727 -15.065  22.420  1.00  0.160          N  
ATOM  36324  CA  LEU C2367     -25.277 -15.026  22.274  1.00  0.140          C  
ATOM  36325  C   LEU C2367     -24.742 -16.100  21.351  1.00  0.150          C  
ATOM  36326  O   LEU C2367     -25.068 -17.290  21.498  1.00  0.160          O  
ATOM  36327  CB  LEU C2367     -24.638 -15.232  23.666  1.00  0.200          C  
ATOM  36328  CG  LEU C2367     -23.095 -15.070  23.841  1.00  0.200          C  
ATOM  36329  CD1 LEU C2367     -22.660 -13.624  23.567  1.00  0.200          C  
ATOM  36330  CD2 LEU C2367     -22.736 -15.423  25.274  1.00  0.200          C  
ATOM  36331  H   LEU C2367     -27.105 -15.358  23.309  1.00  0.190          H  
ATOM  36332  HA  LEU C2367     -25.001 -14.053  21.868  1.00  0.170          H  
ATOM  36333 1HB  LEU C2367     -25.095 -14.608  24.350  1.00  0.240          H  
ATOM  36334 2HB  LEU C2367     -24.868 -16.253  23.969  1.00  0.240          H  
ATOM  36335  HG  LEU C2367     -22.569 -15.731  23.157  1.00  0.240          H  
ATOM  36336 1HD1 LEU C2367     -21.590 -13.531  23.719  1.00  0.240          H  
ATOM  36337 2HD1 LEU C2367     -22.895 -13.343  22.547  1.00  0.240          H  
ATOM  36338 3HD1 LEU C2367     -23.160 -12.959  24.239  1.00  0.240          H  
ATOM  36339 1HD2 LEU C2367     -21.656 -15.318  25.413  1.00  0.240          H  
ATOM  36340 2HD2 LEU C2367     -23.261 -14.757  25.958  1.00  0.240          H  
ATOM  36341 3HD2 LEU C2367     -23.027 -16.452  25.479  1.00  0.240          H  
ATOM  36342  N   ALA C2368     -23.914 -15.677  20.403  1.00  0.150          N  
ATOM  36343  CA  ALA C2368     -23.266 -16.593  19.487  1.00  0.150          C  
ATOM  36344  C   ALA C2368     -22.337 -17.493  20.277  1.00  0.140          C  
ATOM  36345  O   ALA C2368     -21.680 -17.030  21.213  1.00  0.130          O  
ATOM  36346  CB  ALA C2368     -22.504 -15.837  18.430  1.00  0.210          C  
ATOM  36347  H   ALA C2368     -23.710 -14.678  20.333  1.00  0.180          H  
ATOM  36348  HA  ALA C2368     -24.016 -17.209  19.005  1.00  0.180          H  
ATOM  36349 1HB  ALA C2368     -22.037 -16.553  17.779  1.00  0.250          H  
ATOM  36350 2HB  ALA C2368     -23.184 -15.202  17.863  1.00  0.250          H  
ATOM  36351 3HB  ALA C2368     -21.748 -15.223  18.896  1.00  0.250          H  
ATOM  36352  N   SER C2369     -22.238 -18.751  19.891  1.00  0.140          N  
ATOM  36353  CA  SER C2369     -21.331 -19.655  20.563  1.00  0.140          C  
ATOM  36354  C   SER C2369     -19.912 -19.116  20.516  1.00  0.140          C  
ATOM  36355  O   SER C2369     -19.417 -18.734  19.454  1.00  0.150          O  
ATOM  36356  CB  SER C2369     -21.368 -21.016  19.908  1.00  0.200          C  
ATOM  36357  OG  SER C2369     -20.446 -21.878  20.507  1.00  0.200          O  
ATOM  36358  H   SER C2369     -22.814 -19.099  19.131  1.00  0.170          H  
ATOM  36359  HA  SER C2369     -21.638 -19.747  21.606  1.00  0.170          H  
ATOM  36360 1HB  SER C2369     -22.374 -21.433  19.983  1.00  0.240          H  
ATOM  36361 2HB  SER C2369     -21.140 -20.907  18.849  1.00  0.240          H  
ATOM  36362  HG  SER C2369     -20.433 -22.662  19.962  1.00  0.240          H  
ATOM  36363  N   GLY C2370     -19.264 -19.085  21.674  1.00  0.140          N  
ATOM  36364  CA  GLY C2370     -17.884 -18.628  21.824  1.00  0.150          C  
ATOM  36365  C   GLY C2370     -17.729 -17.111  21.996  1.00  0.160          C  
ATOM  36366  O   GLY C2370     -16.614 -16.617  22.188  1.00  0.180          O  
ATOM  36367  H   GLY C2370     -19.757 -19.409  22.500  1.00  0.170          H  
ATOM  36368 1HA  GLY C2370     -17.447 -19.128  22.690  1.00  0.180          H  
ATOM  36369 2HA  GLY C2370     -17.310 -18.951  20.958  1.00  0.180          H  
ATOM  36370  N   ALA C2371     -18.829 -16.368  21.903  1.00  0.170          N  
ATOM  36371  CA  ALA C2371     -18.796 -14.921  22.045  1.00  0.180          C  
ATOM  36372  C   ALA C2371     -18.783 -14.544  23.520  1.00  0.190          C  
ATOM  36373  O   ALA C2371     -19.281 -15.290  24.357  1.00  0.190          O  
ATOM  36374  CB  ALA C2371     -19.977 -14.305  21.330  1.00  0.250          C  
ATOM  36375  H   ALA C2371     -19.730 -16.822  21.727  1.00  0.200          H  
ATOM  36376  HA  ALA C2371     -17.875 -14.549  21.597  1.00  0.220          H  
ATOM  36377 1HB  ALA C2371     -19.946 -13.223  21.432  1.00  0.300          H  
ATOM  36378 2HB  ALA C2371     -19.933 -14.582  20.284  1.00  0.300          H  
ATOM  36379 3HB  ALA C2371     -20.887 -14.681  21.753  1.00  0.300          H  
ATOM  36380  N   ASN C2372     -18.197 -13.398  23.849  1.00  0.190          N  
ATOM  36381  CA  ASN C2372     -18.205 -12.930  25.229  1.00  0.200          C  
ATOM  36382  C   ASN C2372     -19.511 -12.234  25.589  1.00  0.220          C  
ATOM  36383  O   ASN C2372     -19.876 -11.216  24.992  1.00  0.250          O  
ATOM  36384  CB  ASN C2372     -16.993 -12.064  25.529  1.00  0.280          C  
ATOM  36385  CG  ASN C2372     -16.970 -11.622  26.977  1.00  0.280          C  
ATOM  36386  OD1 ASN C2372     -17.606 -10.618  27.331  1.00  0.280          O  
ATOM  36387  ND2 ASN C2372     -16.300 -12.347  27.829  1.00  0.280          N  
ATOM  36388  H   ASN C2372     -17.762 -12.838  23.131  1.00  0.230          H  
ATOM  36389  HA  ASN C2372     -18.132 -13.806  25.878  1.00  0.240          H  
ATOM  36390 1HB  ASN C2372     -16.083 -12.628  25.320  1.00  0.330          H  
ATOM  36391 2HB  ASN C2372     -16.992 -11.194  24.885  1.00  0.330          H  
ATOM  36392 1HD2 ASN C2372     -16.323 -12.082  28.816  1.00  0.330          H  
ATOM  36393 2HD2 ASN C2372     -15.807 -13.169  27.532  1.00  0.330          H  
ATOM  36394  N   GLU C2373     -20.208 -12.795  26.571  1.00  0.240          N  
ATOM  36395  CA  GLU C2373     -21.519 -12.323  27.012  1.00  0.290          C  
ATOM  36396  C   GLU C2373     -21.559 -10.845  27.380  1.00  0.270          C  
ATOM  36397  O   GLU C2373     -22.401 -10.091  26.884  1.00  0.310          O  
ATOM  36398  CB  GLU C2373     -21.914 -13.141  28.236  1.00  0.390          C  
ATOM  36399  CG  GLU C2373     -23.264 -12.868  28.811  1.00  0.390          C  
ATOM  36400  CD  GLU C2373     -23.486 -13.697  30.029  1.00  0.390          C  
ATOM  36401  OE1 GLU C2373     -22.569 -14.371  30.425  1.00  0.390          O  
ATOM  36402  OE2 GLU C2373     -24.563 -13.685  30.553  1.00  0.390          O  
ATOM  36403  H   GLU C2373     -19.819 -13.624  27.007  1.00  0.290          H  
ATOM  36404  HA  GLU C2373     -22.233 -12.490  26.215  1.00  0.350          H  
ATOM  36405 1HB  GLU C2373     -21.873 -14.199  27.986  1.00  0.460          H  
ATOM  36406 2HB  GLU C2373     -21.184 -12.972  29.028  1.00  0.460          H  
ATOM  36407 1HG  GLU C2373     -23.367 -11.810  29.072  1.00  0.460          H  
ATOM  36408 2HG  GLU C2373     -24.012 -13.111  28.062  1.00  0.460          H  
ATOM  36409  N   MET C2374     -20.623 -10.428  28.222  1.00  0.230          N  
ATOM  36410  CA  MET C2374     -20.564  -9.055  28.684  1.00  0.240          C  
ATOM  36411  C   MET C2374     -20.235  -8.089  27.555  1.00  0.230          C  
ATOM  36412  O   MET C2374     -20.864  -7.036  27.438  1.00  0.250          O  
ATOM  36413  CB  MET C2374     -19.562  -8.984  29.833  1.00  0.330          C  
ATOM  36414  CG  MET C2374     -19.500  -7.665  30.596  1.00  0.330          C  
ATOM  36415  SD  MET C2374     -18.403  -7.749  32.053  1.00  0.330          S  
ATOM  36416  CE  MET C2374     -19.215  -8.967  33.127  1.00  0.330          C  
ATOM  36417  H   MET C2374     -19.979 -11.112  28.594  1.00  0.280          H  
ATOM  36418  HA  MET C2374     -21.547  -8.787  29.060  1.00  0.290          H  
ATOM  36419 1HB  MET C2374     -19.798  -9.777  30.520  1.00  0.400          H  
ATOM  36420 2HB  MET C2374     -18.559  -9.187  29.448  1.00  0.400          H  
ATOM  36421 1HG  MET C2374     -19.121  -6.883  29.928  1.00  0.400          H  
ATOM  36422 2HG  MET C2374     -20.481  -7.366  30.923  1.00  0.400          H  
ATOM  36423 1HE  MET C2374     -18.648  -9.069  34.046  1.00  0.400          H  
ATOM  36424 2HE  MET C2374     -20.224  -8.642  33.356  1.00  0.400          H  
ATOM  36425 3HE  MET C2374     -19.256  -9.932  32.640  1.00  0.400          H  
ATOM  36426  N   ALA C2375     -19.258  -8.437  26.713  1.00  0.210          N  
ATOM  36427  CA  ALA C2375     -18.893  -7.568  25.605  1.00  0.200          C  
ATOM  36428  C   ALA C2375     -20.059  -7.409  24.647  1.00  0.200          C  
ATOM  36429  O   ALA C2375     -20.325  -6.308  24.148  1.00  0.200          O  
ATOM  36430  CB  ALA C2375     -17.703  -8.136  24.864  1.00  0.280          C  
ATOM  36431  H   ALA C2375     -18.754  -9.311  26.853  1.00  0.250          H  
ATOM  36432  HA  ALA C2375     -18.641  -6.586  26.010  1.00  0.240          H  
ATOM  36433 1HB  ALA C2375     -17.430  -7.469  24.049  1.00  0.340          H  
ATOM  36434 2HB  ALA C2375     -16.864  -8.237  25.552  1.00  0.340          H  
ATOM  36435 3HB  ALA C2375     -17.969  -9.111  24.465  1.00  0.340          H  
ATOM  36436  N   THR C2376     -20.780  -8.511  24.413  1.00  0.200          N  
ATOM  36437  CA  THR C2376     -21.896  -8.505  23.493  1.00  0.200          C  
ATOM  36438  C   THR C2376     -22.946  -7.558  24.040  1.00  0.200          C  
ATOM  36439  O   THR C2376     -23.477  -6.724  23.305  1.00  0.190          O  
ATOM  36440  CB  THR C2376     -22.487  -9.925  23.316  1.00  0.280          C  
ATOM  36441  OG1 THR C2376     -21.471 -10.811  22.812  1.00  0.280          O  
ATOM  36442  CG2 THR C2376     -23.623  -9.884  22.291  1.00  0.280          C  
ATOM  36443  H   THR C2376     -20.507  -9.398  24.842  1.00  0.240          H  
ATOM  36444  HA  THR C2376     -21.561  -8.138  22.524  1.00  0.240          H  
ATOM  36445  HB  THR C2376     -22.853 -10.301  24.270  1.00  0.340          H  
ATOM  36446  HG1 THR C2376     -20.795 -10.946  23.508  1.00  0.340          H  
ATOM  36447 1HG2 THR C2376     -24.023 -10.888  22.151  1.00  0.340          H  
ATOM  36448 2HG2 THR C2376     -24.419  -9.224  22.632  1.00  0.340          H  
ATOM  36449 3HG2 THR C2376     -23.223  -9.517  21.345  1.00  0.340          H  
ATOM  36450  N   ALA C2377     -23.246  -7.676  25.342  1.00  0.210          N  
ATOM  36451  CA  ALA C2377     -24.241  -6.826  25.972  1.00  0.210          C  
ATOM  36452  C   ALA C2377     -23.865  -5.351  25.874  1.00  0.200          C  
ATOM  36453  O   ALA C2377     -24.734  -4.512  25.618  1.00  0.200          O  
ATOM  36454  CB  ALA C2377     -24.403  -7.216  27.427  1.00  0.290          C  
ATOM  36455  H   ALA C2377     -22.792  -8.410  25.899  1.00  0.250          H  
ATOM  36456  HA  ALA C2377     -25.187  -6.975  25.456  1.00  0.250          H  
ATOM  36457 1HB  ALA C2377     -25.174  -6.603  27.896  1.00  0.350          H  
ATOM  36458 2HB  ALA C2377     -24.691  -8.266  27.486  1.00  0.350          H  
ATOM  36459 3HB  ALA C2377     -23.459  -7.076  27.949  1.00  0.350          H  
ATOM  36460  N   GLU C2378     -22.577  -5.020  26.052  1.00  0.210          N  
ATOM  36461  CA  GLU C2378     -22.168  -3.625  25.953  1.00  0.210          C  
ATOM  36462  C   GLU C2378     -22.406  -3.088  24.550  1.00  0.220          C  
ATOM  36463  O   GLU C2378     -22.923  -1.979  24.394  1.00  0.230          O  
ATOM  36464  CB  GLU C2378     -20.691  -3.465  26.315  1.00  0.290          C  
ATOM  36465  CG  GLU C2378     -20.365  -3.671  27.790  1.00  0.290          C  
ATOM  36466  CD  GLU C2378     -18.884  -3.631  28.066  1.00  0.290          C  
ATOM  36467  OE1 GLU C2378     -18.127  -3.575  27.124  1.00  0.290          O  
ATOM  36468  OE2 GLU C2378     -18.510  -3.658  29.214  1.00  0.290          O  
ATOM  36469  H   GLU C2378     -21.898  -5.742  26.324  1.00  0.250          H  
ATOM  36470  HA  GLU C2378     -22.764  -3.040  26.650  1.00  0.250          H  
ATOM  36471 1HB  GLU C2378     -20.105  -4.187  25.745  1.00  0.350          H  
ATOM  36472 2HB  GLU C2378     -20.352  -2.471  26.028  1.00  0.350          H  
ATOM  36473 1HG  GLU C2378     -20.853  -2.889  28.368  1.00  0.350          H  
ATOM  36474 2HG  GLU C2378     -20.767  -4.624  28.116  1.00  0.350          H  
ATOM  36475  N   LEU C2379     -22.091  -3.894  23.530  1.00  0.220          N  
ATOM  36476  CA  LEU C2379     -22.297  -3.473  22.152  1.00  0.230          C  
ATOM  36477  C   LEU C2379     -23.780  -3.275  21.861  1.00  0.250          C  
ATOM  36478  O   LEU C2379     -24.154  -2.306  21.188  1.00  0.270          O  
ATOM  36479  CB  LEU C2379     -21.716  -4.499  21.195  1.00  0.320          C  
ATOM  36480  CG  LEU C2379     -20.185  -4.666  21.162  1.00  0.320          C  
ATOM  36481  CD1 LEU C2379     -19.859  -5.890  20.314  1.00  0.320          C  
ATOM  36482  CD2 LEU C2379     -19.524  -3.422  20.575  1.00  0.320          C  
ATOM  36483  H   LEU C2379     -21.629  -4.790  23.735  1.00  0.260          H  
ATOM  36484  HA  LEU C2379     -21.804  -2.519  22.011  1.00  0.280          H  
ATOM  36485 1HB  LEU C2379     -22.149  -5.471  21.432  1.00  0.380          H  
ATOM  36486 2HB  LEU C2379     -22.018  -4.205  20.205  1.00  0.380          H  
ATOM  36487  HG  LEU C2379     -19.810  -4.834  22.170  1.00  0.380          H  
ATOM  36488 1HD1 LEU C2379     -18.783  -6.037  20.286  1.00  0.380          H  
ATOM  36489 2HD1 LEU C2379     -20.333  -6.777  20.748  1.00  0.380          H  
ATOM  36490 3HD1 LEU C2379     -20.234  -5.741  19.308  1.00  0.380          H  
ATOM  36491 1HD2 LEU C2379     -18.446  -3.570  20.552  1.00  0.380          H  
ATOM  36492 2HD2 LEU C2379     -19.890  -3.255  19.562  1.00  0.380          H  
ATOM  36493 3HD2 LEU C2379     -19.744  -2.553  21.183  1.00  0.380          H  
ATOM  36494  N   VAL C2380     -24.627  -4.154  22.413  1.00  0.250          N  
ATOM  36495  CA  VAL C2380     -26.070  -4.023  22.258  1.00  0.260          C  
ATOM  36496  C   VAL C2380     -26.567  -2.719  22.836  1.00  0.250          C  
ATOM  36497  O   VAL C2380     -27.315  -1.988  22.177  1.00  0.270          O  
ATOM  36498  CB  VAL C2380     -26.807  -5.183  22.985  1.00  0.360          C  
ATOM  36499  CG1 VAL C2380     -28.323  -4.895  23.090  1.00  0.360          C  
ATOM  36500  CG2 VAL C2380     -26.571  -6.503  22.211  1.00  0.360          C  
ATOM  36501  H   VAL C2380     -24.235  -4.957  22.917  1.00  0.300          H  
ATOM  36502  HA  VAL C2380     -26.308  -4.054  21.195  1.00  0.310          H  
ATOM  36503  HB  VAL C2380     -26.421  -5.285  23.990  1.00  0.430          H  
ATOM  36504 1HG1 VAL C2380     -28.794  -5.714  23.595  1.00  0.430          H  
ATOM  36505 2HG1 VAL C2380     -28.501  -3.991  23.664  1.00  0.430          H  
ATOM  36506 3HG1 VAL C2380     -28.753  -4.768  22.145  1.00  0.430          H  
ATOM  36507 1HG2 VAL C2380     -27.070  -7.318  22.721  1.00  0.430          H  
ATOM  36508 2HG2 VAL C2380     -26.948  -6.422  21.212  1.00  0.430          H  
ATOM  36509 3HG2 VAL C2380     -25.523  -6.712  22.157  1.00  0.430          H  
ATOM  36510  N   LEU C2381     -26.141  -2.415  24.057  1.00  0.230          N  
ATOM  36511  CA  LEU C2381     -26.571  -1.198  24.706  1.00  0.230          C  
ATOM  36512  C   LEU C2381     -26.087   0.026  23.953  1.00  0.230          C  
ATOM  36513  O   LEU C2381     -26.843   0.989  23.798  1.00  0.240          O  
ATOM  36514  CB  LEU C2381     -26.049  -1.183  26.145  1.00  0.320          C  
ATOM  36515  CG  LEU C2381     -26.683  -2.236  27.110  1.00  0.320          C  
ATOM  36516  CD1 LEU C2381     -25.893  -2.250  28.411  1.00  0.320          C  
ATOM  36517  CD2 LEU C2381     -28.158  -1.900  27.377  1.00  0.320          C  
ATOM  36518  H   LEU C2381     -25.530  -3.073  24.555  1.00  0.280          H  
ATOM  36519  HA  LEU C2381     -27.653  -1.172  24.702  1.00  0.280          H  
ATOM  36520 1HB  LEU C2381     -24.974  -1.374  26.112  1.00  0.390          H  
ATOM  36521 2HB  LEU C2381     -26.208  -0.190  26.565  1.00  0.390          H  
ATOM  36522  HG  LEU C2381     -26.619  -3.227  26.663  1.00  0.390          H  
ATOM  36523 1HD1 LEU C2381     -26.319  -2.995  29.084  1.00  0.390          H  
ATOM  36524 2HD1 LEU C2381     -24.854  -2.508  28.200  1.00  0.390          H  
ATOM  36525 3HD1 LEU C2381     -25.937  -1.270  28.880  1.00  0.390          H  
ATOM  36526 1HD2 LEU C2381     -28.578  -2.645  28.053  1.00  0.390          H  
ATOM  36527 2HD2 LEU C2381     -28.236  -0.914  27.832  1.00  0.390          H  
ATOM  36528 3HD2 LEU C2381     -28.723  -1.912  26.455  1.00  0.390          H  
ATOM  36529  N   ASN C2382     -24.854  -0.021  23.435  1.00  0.220          N  
ATOM  36530  CA  ASN C2382     -24.330   1.118  22.710  1.00  0.230          C  
ATOM  36531  C   ASN C2382     -25.162   1.384  21.464  1.00  0.240          C  
ATOM  36532  O   ASN C2382     -25.524   2.539  21.204  1.00  0.250          O  
ATOM  36533  CB  ASN C2382     -22.884   0.868  22.322  1.00  0.320          C  
ATOM  36534  CG  ASN C2382     -21.935   0.924  23.490  1.00  0.320          C  
ATOM  36535  OD1 ASN C2382     -22.221   1.507  24.541  1.00  0.320          O  
ATOM  36536  ND2 ASN C2382     -20.792   0.312  23.324  1.00  0.320          N  
ATOM  36537  H   ASN C2382     -24.254  -0.831  23.616  1.00  0.260          H  
ATOM  36538  HA  ASN C2382     -24.391   1.998  23.348  1.00  0.280          H  
ATOM  36539 1HB  ASN C2382     -22.805  -0.115  21.860  1.00  0.380          H  
ATOM  36540 2HB  ASN C2382     -22.578   1.604  21.578  1.00  0.380          H  
ATOM  36541 1HD2 ASN C2382     -20.118   0.305  24.062  1.00  0.380          H  
ATOM  36542 2HD2 ASN C2382     -20.592  -0.151  22.463  1.00  0.380          H  
ATOM  36543  N   ARG C2383     -25.545   0.323  20.732  1.00  0.250          N  
ATOM  36544  CA  ARG C2383     -26.352   0.534  19.539  1.00  0.270          C  
ATOM  36545  C   ARG C2383     -27.718   1.084  19.888  1.00  0.280          C  
ATOM  36546  O   ARG C2383     -28.225   1.955  19.178  1.00  0.290          O  
ATOM  36547  CB  ARG C2383     -26.563  -0.750  18.733  1.00  0.370          C  
ATOM  36548  CG  ARG C2383     -25.335  -1.345  18.059  1.00  0.370          C  
ATOM  36549  CD  ARG C2383     -24.697  -0.403  17.112  1.00  0.370          C  
ATOM  36550  NE  ARG C2383     -23.643  -1.034  16.353  1.00  0.370          N  
ATOM  36551  CZ  ARG C2383     -22.691  -0.376  15.663  1.00  0.370          C  
ATOM  36552  NH1 ARG C2383     -22.654   0.951  15.651  1.00  0.370          N  
ATOM  36553  NH2 ARG C2383     -21.779  -1.071  14.998  1.00  0.370          N  
ATOM  36554  H   ARG C2383     -25.202  -0.614  20.979  1.00  0.300          H  
ATOM  36555  HA  ARG C2383     -25.856   1.272  18.915  1.00  0.320          H  
ATOM  36556 1HB  ARG C2383     -26.961  -1.519  19.399  1.00  0.440          H  
ATOM  36557 2HB  ARG C2383     -27.310  -0.572  17.959  1.00  0.440          H  
ATOM  36558 1HG  ARG C2383     -24.602  -1.629  18.805  1.00  0.440          H  
ATOM  36559 2HG  ARG C2383     -25.641  -2.223  17.493  1.00  0.440          H  
ATOM  36560 1HD  ARG C2383     -25.441  -0.008  16.418  1.00  0.440          H  
ATOM  36561 2HD  ARG C2383     -24.248   0.412  17.673  1.00  0.440          H  
ATOM  36562  HE  ARG C2383     -23.627  -2.046  16.331  1.00  0.440          H  
ATOM  36563 1HH1 ARG C2383     -23.352   1.519  16.173  1.00  0.440          H  
ATOM  36564 2HH1 ARG C2383     -21.934   1.433  15.133  1.00  0.440          H  
ATOM  36565 1HH2 ARG C2383     -21.804  -2.082  15.002  1.00  0.440          H  
ATOM  36566 2HH2 ARG C2383     -21.043  -0.599  14.489  1.00  0.440          H  
ATOM  36567  N   LEU C2384     -28.325   0.593  20.964  1.00  0.280          N  
ATOM  36568  CA  LEU C2384     -29.642   1.085  21.318  1.00  0.320          C  
ATOM  36569  C   LEU C2384     -29.592   2.573  21.664  1.00  0.320          C  
ATOM  36570  O   LEU C2384     -30.483   3.327  21.254  1.00  0.340          O  
ATOM  36571  CB  LEU C2384     -30.206   0.246  22.466  1.00  0.430          C  
ATOM  36572  CG  LEU C2384     -30.572  -1.240  22.103  1.00  0.430          C  
ATOM  36573  CD1 LEU C2384     -30.848  -1.966  23.352  1.00  0.430          C  
ATOM  36574  CD2 LEU C2384     -31.820  -1.307  21.202  1.00  0.430          C  
ATOM  36575  H   LEU C2384     -27.886  -0.164  21.503  1.00  0.340          H  
ATOM  36576  HA  LEU C2384     -30.287   0.977  20.457  1.00  0.380          H  
ATOM  36577 1HB  LEU C2384     -29.457   0.215  23.260  1.00  0.520          H  
ATOM  36578 2HB  LEU C2384     -31.097   0.735  22.858  1.00  0.520          H  
ATOM  36579  HG  LEU C2384     -29.730  -1.711  21.599  1.00  0.520          H  
ATOM  36580 1HD1 LEU C2384     -31.086  -2.989  23.139  1.00  0.520          H  
ATOM  36581 2HD1 LEU C2384     -29.975  -1.931  24.002  1.00  0.520          H  
ATOM  36582 3HD1 LEU C2384     -31.676  -1.493  23.827  1.00  0.520          H  
ATOM  36583 1HD2 LEU C2384     -32.050  -2.351  20.986  1.00  0.520          H  
ATOM  36584 2HD2 LEU C2384     -32.664  -0.847  21.718  1.00  0.520          H  
ATOM  36585 3HD2 LEU C2384     -31.642  -0.786  20.270  1.00  0.520          H  
ATOM  36586  N   ASP C2385     -28.547   3.017  22.380  1.00  0.300          N  
ATOM  36587  CA  ASP C2385     -28.450   4.439  22.695  1.00  0.320          C  
ATOM  36588  C   ASP C2385     -28.276   5.284  21.432  1.00  0.290          C  
ATOM  36589  O   ASP C2385     -28.867   6.359  21.316  1.00  0.300          O  
ATOM  36590  CB  ASP C2385     -27.297   4.729  23.658  1.00  0.440          C  
ATOM  36591  CG  ASP C2385     -27.551   4.290  25.115  1.00  0.440          C  
ATOM  36592  OD1 ASP C2385     -28.670   3.990  25.469  1.00  0.440          O  
ATOM  36593  OD2 ASP C2385     -26.608   4.298  25.869  1.00  0.440          O  
ATOM  36594  H   ASP C2385     -27.860   2.351  22.755  1.00  0.360          H  
ATOM  36595  HA  ASP C2385     -29.376   4.742  23.181  1.00  0.380          H  
ATOM  36596 1HB  ASP C2385     -26.404   4.204  23.298  1.00  0.530          H  
ATOM  36597 2HB  ASP C2385     -27.074   5.794  23.645  1.00  0.530          H  
ATOM  36598  N   GLU C2386     -27.496   4.789  20.459  1.00  0.260          N  
ATOM  36599  CA  GLU C2386     -27.292   5.511  19.200  1.00  0.260          C  
ATOM  36600  C   GLU C2386     -28.608   5.677  18.429  1.00  0.260          C  
ATOM  36601  O   GLU C2386     -28.884   6.737  17.852  1.00  0.290          O  
ATOM  36602  CB  GLU C2386     -26.289   4.753  18.309  1.00  0.360          C  
ATOM  36603  CG  GLU C2386     -24.838   4.765  18.791  1.00  0.360          C  
ATOM  36604  CD  GLU C2386     -23.929   3.821  18.000  1.00  0.360          C  
ATOM  36605  OE1 GLU C2386     -24.441   3.014  17.241  1.00  0.360          O  
ATOM  36606  OE2 GLU C2386     -22.733   3.919  18.156  1.00  0.360          O  
ATOM  36607  H   GLU C2386     -26.982   3.916  20.630  1.00  0.310          H  
ATOM  36608  HA  GLU C2386     -26.893   6.497  19.428  1.00  0.310          H  
ATOM  36609 1HB  GLU C2386     -26.599   3.713  18.230  1.00  0.440          H  
ATOM  36610 2HB  GLU C2386     -26.311   5.173  17.306  1.00  0.440          H  
ATOM  36611 1HG  GLU C2386     -24.453   5.779  18.698  1.00  0.440          H  
ATOM  36612 2HG  GLU C2386     -24.810   4.500  19.842  1.00  0.440          H  
ATOM  36613  N   LEU C2387     -29.427   4.623  18.442  1.00  0.310          N  
ATOM  36614  CA  LEU C2387     -30.725   4.583  17.776  1.00  0.380          C  
ATOM  36615  C   LEU C2387     -31.789   5.466  18.439  1.00  0.400          C  
ATOM  36616  O   LEU C2387     -32.603   6.084  17.743  1.00  0.450          O  
ATOM  36617  CB  LEU C2387     -31.189   3.120  17.745  1.00  0.500          C  
ATOM  36618  CG  LEU C2387     -30.348   2.166  16.832  1.00  0.500          C  
ATOM  36619  CD1 LEU C2387     -30.707   0.727  17.149  1.00  0.500          C  
ATOM  36620  CD2 LEU C2387     -30.649   2.446  15.354  1.00  0.500          C  
ATOM  36621  H   LEU C2387     -29.081   3.768  18.895  1.00  0.370          H  
ATOM  36622  HA  LEU C2387     -30.589   4.947  16.764  1.00  0.460          H  
ATOM  36623 1HB  LEU C2387     -31.158   2.729  18.760  1.00  0.600          H  
ATOM  36624 2HB  LEU C2387     -32.215   3.090  17.394  1.00  0.600          H  
ATOM  36625  HG  LEU C2387     -29.288   2.317  17.019  1.00  0.600          H  
ATOM  36626 1HD1 LEU C2387     -30.124   0.062  16.528  1.00  0.600          H  
ATOM  36627 2HD1 LEU C2387     -30.491   0.516  18.188  1.00  0.600          H  
ATOM  36628 3HD1 LEU C2387     -31.739   0.579  16.962  1.00  0.600          H  
ATOM  36629 1HD2 LEU C2387     -30.063   1.773  14.743  1.00  0.600          H  
ATOM  36630 2HD2 LEU C2387     -31.713   2.282  15.156  1.00  0.600          H  
ATOM  36631 3HD2 LEU C2387     -30.391   3.467  15.097  1.00  0.600          H  
ATOM  36632  N   ALA C2388     -31.737   5.569  19.771  1.00  0.450          N  
ATOM  36633  CA  ALA C2388     -32.743   6.253  20.581  1.00  0.500          C  
ATOM  36634  C   ALA C2388     -33.022   7.689  20.162  1.00  0.430          C  
ATOM  36635  O   ALA C2388     -34.166   8.148  20.235  1.00  0.460          O  
ATOM  36636  CB  ALA C2388     -32.311   6.235  22.028  1.00  0.680          C  
ATOM  36637  H   ALA C2388     -31.023   5.019  20.260  1.00  0.540          H  
ATOM  36638  HA  ALA C2388     -33.657   5.700  20.506  1.00  0.600          H  
ATOM  36639 1HB  ALA C2388     -33.080   6.694  22.644  1.00  0.820          H  
ATOM  36640 2HB  ALA C2388     -32.155   5.201  22.342  1.00  0.820          H  
ATOM  36641 3HB  ALA C2388     -31.376   6.787  22.133  1.00  0.820          H  
ATOM  36642  N   GLN C2389     -32.018   8.414  19.697  1.00  0.360          N  
ATOM  36643  CA  GLN C2389     -32.210   9.810  19.312  1.00  0.330          C  
ATOM  36644  C   GLN C2389     -33.195  10.000  18.142  1.00  0.300          C  
ATOM  36645  O   GLN C2389     -33.641  11.120  17.897  1.00  0.340          O  
ATOM  36646  CB  GLN C2389     -30.869  10.456  18.962  1.00  0.470          C  
ATOM  36647  CG  GLN C2389     -30.284   9.962  17.692  1.00  0.470          C  
ATOM  36648  CD  GLN C2389     -28.905  10.467  17.427  1.00  0.470          C  
ATOM  36649  OE1 GLN C2389     -28.681  11.672  17.274  1.00  0.470          O  
ATOM  36650  NE2 GLN C2389     -27.950   9.541  17.373  1.00  0.470          N  
ATOM  36651  H   GLN C2389     -31.086   8.011  19.649  1.00  0.430          H  
ATOM  36652  HA  GLN C2389     -32.621  10.338  20.172  1.00  0.400          H  
ATOM  36653 1HB  GLN C2389     -30.994  11.535  18.879  1.00  0.570          H  
ATOM  36654 2HB  GLN C2389     -30.153  10.263  19.759  1.00  0.570          H  
ATOM  36655 1HG  GLN C2389     -30.275   8.873  17.678  1.00  0.570          H  
ATOM  36656 2HG  GLN C2389     -30.911  10.344  16.903  1.00  0.570          H  
ATOM  36657 1HE2 GLN C2389     -27.002   9.807  17.196  1.00  0.570          H  
ATOM  36658 2HE2 GLN C2389     -28.193   8.549  17.520  1.00  0.570          H  
ATOM  36659  N   TYR C2390     -33.482   8.934  17.376  1.00  0.310          N  
ATOM  36660  CA  TYR C2390     -34.403   9.022  16.241  1.00  0.360          C  
ATOM  36661  C   TYR C2390     -35.750   8.346  16.504  1.00  0.420          C  
ATOM  36662  O   TYR C2390     -36.529   8.124  15.571  1.00  0.520          O  
ATOM  36663  CB  TYR C2390     -33.769   8.462  14.960  1.00  0.480          C  
ATOM  36664  CG  TYR C2390     -32.609   9.293  14.466  1.00  0.480          C  
ATOM  36665  CD1 TYR C2390     -31.315   8.847  14.622  1.00  0.480          C  
ATOM  36666  CD2 TYR C2390     -32.854  10.529  13.871  1.00  0.480          C  
ATOM  36667  CE1 TYR C2390     -30.272   9.637  14.202  1.00  0.480          C  
ATOM  36668  CE2 TYR C2390     -31.803  11.312  13.452  1.00  0.480          C  
ATOM  36669  CZ  TYR C2390     -30.525  10.871  13.627  1.00  0.480          C  
ATOM  36670  OH  TYR C2390     -29.476  11.638  13.244  1.00  0.480          O  
ATOM  36671  H   TYR C2390     -33.090   8.015  17.611  1.00  0.370          H  
ATOM  36672  HA  TYR C2390     -34.614  10.076  16.067  1.00  0.430          H  
ATOM  36673 1HB  TYR C2390     -33.410   7.446  15.148  1.00  0.580          H  
ATOM  36674 2HB  TYR C2390     -34.514   8.408  14.168  1.00  0.580          H  
ATOM  36675  HD1 TYR C2390     -31.116   7.880  15.091  1.00  0.580          H  
ATOM  36676  HD2 TYR C2390     -33.877  10.882  13.747  1.00  0.580          H  
ATOM  36677  HE1 TYR C2390     -29.247   9.296  14.334  1.00  0.580          H  
ATOM  36678  HE2 TYR C2390     -31.983  12.285  12.995  1.00  0.580          H  
ATOM  36679  HH  TYR C2390     -29.780  12.464  12.797  1.00  0.580          H  
ATOM  36680  N   PHE C2391     -36.028   8.012  17.763  1.00  0.460          N  
ATOM  36681  CA  PHE C2391     -37.276   7.354  18.127  1.00  0.590          C  
ATOM  36682  C   PHE C2391     -38.502   8.295  18.079  1.00  0.390          C  
ATOM  36683  O   PHE C2391     -38.369   9.480  18.389  1.00  0.400          O  
ATOM  36684  CB  PHE C2391     -37.175   6.808  19.554  1.00  0.770          C  
ATOM  36685  CG  PHE C2391     -36.386   5.513  19.788  1.00  0.770          C  
ATOM  36686  CD1 PHE C2391     -35.614   4.887  18.803  1.00  0.770          C  
ATOM  36687  CD2 PHE C2391     -36.455   4.906  21.047  1.00  0.770          C  
ATOM  36688  CE1 PHE C2391     -34.947   3.716  19.078  1.00  0.770          C  
ATOM  36689  CE2 PHE C2391     -35.786   3.731  21.314  1.00  0.770          C  
ATOM  36690  CZ  PHE C2391     -35.030   3.138  20.329  1.00  0.770          C  
ATOM  36691  H   PHE C2391     -35.343   8.209  18.504  1.00  0.550          H  
ATOM  36692  HA  PHE C2391     -37.388   6.519  17.455  1.00  0.710          H  
ATOM  36693 1HB  PHE C2391     -36.700   7.576  20.168  1.00  0.930          H  
ATOM  36694 2HB  PHE C2391     -38.155   6.688  19.943  1.00  0.930          H  
ATOM  36695  HD1 PHE C2391     -35.523   5.321  17.812  1.00  0.930          H  
ATOM  36696  HD2 PHE C2391     -37.061   5.381  21.831  1.00  0.930          H  
ATOM  36697  HE1 PHE C2391     -34.349   3.247  18.303  1.00  0.930          H  
ATOM  36698  HE2 PHE C2391     -35.856   3.274  22.302  1.00  0.930          H  
ATOM  36699  HZ  PHE C2391     -34.496   2.213  20.533  1.00  0.930          H  
ATOM  36700  N   PRO C2392     -39.701   7.794  17.692  1.00  0.400          N  
ATOM  36701  CA  PRO C2392     -40.997   8.455  17.752  1.00  0.340          C  
ATOM  36702  C   PRO C2392     -41.326   8.853  19.173  1.00  0.320          C  
ATOM  36703  O   PRO C2392     -40.941   8.147  20.111  1.00  0.350          O  
ATOM  36704  CB  PRO C2392     -41.965   7.372  17.265  1.00  0.510          C  
ATOM  36705  CG  PRO C2392     -41.129   6.458  16.423  1.00  0.510          C  
ATOM  36706  CD  PRO C2392     -39.761   6.475  17.051  1.00  0.510          C  
ATOM  36707  HA  PRO C2392     -40.991   9.334  17.083  1.00  0.410          H  
ATOM  36708 1HB  PRO C2392     -42.419   6.860  18.136  1.00  0.610          H  
ATOM  36709 2HB  PRO C2392     -42.792   7.830  16.703  1.00  0.610          H  
ATOM  36710 1HG  PRO C2392     -41.571   5.446  16.413  1.00  0.610          H  
ATOM  36711 2HG  PRO C2392     -41.114   6.806  15.378  1.00  0.610          H  
ATOM  36712 1HD  PRO C2392     -39.639   5.671  17.772  1.00  0.610          H  
ATOM  36713 2HD  PRO C2392     -39.056   6.433  16.222  1.00  0.610          H  
ATOM  36714  N   HIS C2393     -42.059   9.940  19.339  1.00  0.350          N  
ATOM  36715  CA  HIS C2393     -42.422  10.383  20.671  1.00  0.420          C  
ATOM  36716  C   HIS C2393     -43.159   9.285  21.440  1.00  0.370          C  
ATOM  36717  O   HIS C2393     -44.093   8.644  20.923  1.00  0.350          O  
ATOM  36718  CB  HIS C2393     -43.288  11.637  20.613  1.00  0.560          C  
ATOM  36719  CG  HIS C2393     -43.476  12.254  21.944  1.00  0.560          C  
ATOM  36720  ND1 HIS C2393     -42.484  12.988  22.571  1.00  0.560          N  
ATOM  36721  CD2 HIS C2393     -44.519  12.228  22.794  1.00  0.560          C  
ATOM  36722  CE1 HIS C2393     -42.926  13.391  23.749  1.00  0.560          C  
ATOM  36723  NE2 HIS C2393     -44.153  12.941  23.905  1.00  0.560          N  
ATOM  36724  H   HIS C2393     -42.352  10.482  18.538  1.00  0.420          H  
ATOM  36725  HA  HIS C2393     -41.517  10.628  21.228  1.00  0.500          H  
ATOM  36726 1HB  HIS C2393     -42.832  12.372  19.951  1.00  0.670          H  
ATOM  36727 2HB  HIS C2393     -44.269  11.387  20.211  1.00  0.670          H  
ATOM  36728  HD2 HIS C2393     -45.474  11.724  22.638  1.00  0.670          H  
ATOM  36729  HE1 HIS C2393     -42.370  13.985  24.473  1.00  0.670          H  
ATOM  36730  HE2 HIS C2393     -44.746  13.076  24.719  1.00  0.670          H  
ATOM  36731  N   GLY C2394     -42.704   9.067  22.671  1.00  0.380          N  
ATOM  36732  CA  GLY C2394     -43.253   8.079  23.581  1.00  0.380          C  
ATOM  36733  C   GLY C2394     -42.523   6.731  23.519  1.00  0.370          C  
ATOM  36734  O   GLY C2394     -42.706   5.891  24.398  1.00  0.400          O  
ATOM  36735  H   GLY C2394     -41.934   9.637  22.995  1.00  0.460          H  
ATOM  36736 1HA  GLY C2394     -43.209   8.475  24.599  1.00  0.460          H  
ATOM  36737 2HA  GLY C2394     -44.308   7.937  23.354  1.00  0.460          H  
ATOM  36738  N   LEU C2395     -41.660   6.503  22.519  1.00  0.360          N  
ATOM  36739  CA  LEU C2395     -40.980   5.206  22.467  1.00  0.370          C  
ATOM  36740  C   LEU C2395     -39.827   5.158  23.458  1.00  0.390          C  
ATOM  36741  O   LEU C2395     -38.947   6.026  23.468  1.00  0.500          O  
ATOM  36742  CB  LEU C2395     -40.463   4.879  21.042  1.00  0.510          C  
ATOM  36743  CG  LEU C2395     -39.729   3.447  20.817  1.00  0.510          C  
ATOM  36744  CD1 LEU C2395     -40.659   2.253  21.037  1.00  0.510          C  
ATOM  36745  CD2 LEU C2395     -39.245   3.353  19.398  1.00  0.510          C  
ATOM  36746  H   LEU C2395     -41.493   7.200  21.784  1.00  0.430          H  
ATOM  36747  HA  LEU C2395     -41.694   4.440  22.754  1.00  0.440          H  
ATOM  36748 1HB  LEU C2395     -41.253   5.000  20.320  1.00  0.620          H  
ATOM  36749 2HB  LEU C2395     -39.749   5.624  20.819  1.00  0.620          H  
ATOM  36750  HG  LEU C2395     -38.893   3.368  21.507  1.00  0.620          H  
ATOM  36751 1HD1 LEU C2395     -40.085   1.362  20.847  1.00  0.620          H  
ATOM  36752 2HD1 LEU C2395     -41.040   2.237  22.058  1.00  0.620          H  
ATOM  36753 3HD1 LEU C2395     -41.487   2.286  20.340  1.00  0.620          H  
ATOM  36754 1HD2 LEU C2395     -38.733   2.401  19.262  1.00  0.620          H  
ATOM  36755 2HD2 LEU C2395     -40.096   3.414  18.718  1.00  0.620          H  
ATOM  36756 3HD2 LEU C2395     -38.573   4.146  19.184  1.00  0.620          H  
ATOM  36757  N   GLU C2396     -39.825   4.118  24.281  1.00  0.340          N  
ATOM  36758  CA  GLU C2396     -38.788   3.942  25.283  1.00  0.330          C  
ATOM  36759  C   GLU C2396     -38.271   2.510  25.368  1.00  0.340          C  
ATOM  36760  O   GLU C2396     -39.026   1.535  25.290  1.00  0.380          O  
ATOM  36761  CB  GLU C2396     -39.288   4.390  26.665  1.00  0.470          C  
ATOM  36762  CG  GLU C2396     -38.240   4.299  27.783  1.00  0.470          C  
ATOM  36763  CD  GLU C2396     -38.720   4.815  29.090  1.00  0.470          C  
ATOM  36764  OE1 GLU C2396     -39.339   5.837  29.123  1.00  0.470          O  
ATOM  36765  OE2 GLU C2396     -38.439   4.181  30.093  1.00  0.470          O  
ATOM  36766  H   GLU C2396     -40.621   3.472  24.226  1.00  0.410          H  
ATOM  36767  HA  GLU C2396     -37.947   4.579  25.013  1.00  0.400          H  
ATOM  36768 1HB  GLU C2396     -39.636   5.422  26.605  1.00  0.560          H  
ATOM  36769 2HB  GLU C2396     -40.139   3.776  26.956  1.00  0.560          H  
ATOM  36770 1HG  GLU C2396     -37.960   3.256  27.929  1.00  0.560          H  
ATOM  36771 2HG  GLU C2396     -37.348   4.847  27.485  1.00  0.560          H  
ATOM  36772  N   TYR C2397     -36.947   2.414  25.502  1.00  0.330          N  
ATOM  36773  CA  TYR C2397     -36.217   1.161  25.692  1.00  0.370          C  
ATOM  36774  C   TYR C2397     -36.089   0.765  27.149  1.00  0.380          C  
ATOM  36775  O   TYR C2397     -35.594   1.535  27.976  1.00  0.450          O  
ATOM  36776  CB  TYR C2397     -34.814   1.254  25.070  1.00  0.500          C  
ATOM  36777  CG  TYR C2397     -33.840   0.177  25.587  1.00  0.500          C  
ATOM  36778  CD1 TYR C2397     -34.131  -1.166  25.532  1.00  0.500          C  
ATOM  36779  CD2 TYR C2397     -32.628   0.584  26.140  1.00  0.500          C  
ATOM  36780  CE1 TYR C2397     -33.223  -2.085  26.047  1.00  0.500          C  
ATOM  36781  CE2 TYR C2397     -31.734  -0.339  26.630  1.00  0.500          C  
ATOM  36782  CZ  TYR C2397     -32.036  -1.668  26.581  1.00  0.500          C  
ATOM  36783  OH  TYR C2397     -31.153  -2.597  27.056  1.00  0.500          O  
ATOM  36784  H   TYR C2397     -36.421   3.277  25.527  1.00  0.400          H  
ATOM  36785  HA  TYR C2397     -36.769   0.364  25.187  1.00  0.440          H  
ATOM  36786 1HB  TYR C2397     -34.886   1.154  23.990  1.00  0.600          H  
ATOM  36787 2HB  TYR C2397     -34.384   2.232  25.281  1.00  0.600          H  
ATOM  36788  HD1 TYR C2397     -35.079  -1.509  25.107  1.00  0.600          H  
ATOM  36789  HD2 TYR C2397     -32.384   1.645  26.188  1.00  0.600          H  
ATOM  36790  HE1 TYR C2397     -33.450  -3.142  26.026  1.00  0.600          H  
ATOM  36791  HE2 TYR C2397     -30.786  -0.008  27.058  1.00  0.600          H  
ATOM  36792  HH  TYR C2397     -31.497  -3.479  26.888  1.00  0.600          H  
ATOM  36793  N   LYS C2398     -36.529  -0.453  27.448  1.00  0.360          N  
ATOM  36794  CA  LYS C2398     -36.469  -1.008  28.785  1.00  0.410          C  
ATOM  36795  C   LYS C2398     -35.796  -2.380  28.791  1.00  0.320          C  
ATOM  36796  O   LYS C2398     -35.831  -3.116  27.801  1.00  0.280          O  
ATOM  36797  CB  LYS C2398     -37.881  -1.074  29.378  1.00  0.550          C  
ATOM  36798  CG  LYS C2398     -38.494   0.312  29.579  1.00  0.550          C  
ATOM  36799  CD  LYS C2398     -39.836   0.270  30.274  1.00  0.550          C  
ATOM  36800  CE  LYS C2398     -40.404   1.684  30.446  1.00  0.550          C  
ATOM  36801  NZ  LYS C2398     -39.626   2.503  31.435  1.00  0.550          N  
ATOM  36802  H   LYS C2398     -36.944  -1.016  26.700  1.00  0.430          H  
ATOM  36803  HA  LYS C2398     -35.867  -0.344  29.406  1.00  0.490          H  
ATOM  36804 1HB  LYS C2398     -38.534  -1.637  28.705  1.00  0.660          H  
ATOM  36805 2HB  LYS C2398     -37.860  -1.594  30.333  1.00  0.660          H  
ATOM  36806 1HG  LYS C2398     -37.798   0.933  30.140  1.00  0.660          H  
ATOM  36807 2HG  LYS C2398     -38.642   0.774  28.599  1.00  0.660          H  
ATOM  36808 1HD  LYS C2398     -40.535  -0.332  29.688  1.00  0.660          H  
ATOM  36809 2HD  LYS C2398     -39.717  -0.178  31.253  1.00  0.660          H  
ATOM  36810 1HE  LYS C2398     -40.372   2.193  29.485  1.00  0.660          H  
ATOM  36811 2HE  LYS C2398     -41.437   1.616  30.779  1.00  0.660          H  
ATOM  36812 1HZ  LYS C2398     -40.032   3.432  31.496  1.00  0.660          H  
ATOM  36813 2HZ  LYS C2398     -39.643   2.071  32.339  1.00  0.660          H  
ATOM  36814 3HZ  LYS C2398     -38.650   2.602  31.125  1.00  0.660          H  
ATOM  36815  N   VAL C2399     -35.195  -2.738  29.919  1.00  0.340          N  
ATOM  36816  CA  VAL C2399     -34.607  -4.064  30.049  1.00  0.300          C  
ATOM  36817  C   VAL C2399     -35.541  -4.997  30.794  1.00  0.290          C  
ATOM  36818  O   VAL C2399     -35.838  -4.799  31.977  1.00  0.380          O  
ATOM  36819  CB  VAL C2399     -33.254  -3.975  30.775  1.00  0.440          C  
ATOM  36820  CG1 VAL C2399     -32.656  -5.371  30.982  1.00  0.440          C  
ATOM  36821  CG2 VAL C2399     -32.321  -3.135  29.945  1.00  0.440          C  
ATOM  36822  H   VAL C2399     -35.174  -2.092  30.698  1.00  0.410          H  
ATOM  36823  HA  VAL C2399     -34.435  -4.474  29.051  1.00  0.360          H  
ATOM  36824  HB  VAL C2399     -33.391  -3.517  31.731  1.00  0.520          H  
ATOM  36825 1HG1 VAL C2399     -31.702  -5.272  31.492  1.00  0.520          H  
ATOM  36826 2HG1 VAL C2399     -33.320  -5.986  31.592  1.00  0.520          H  
ATOM  36827 3HG1 VAL C2399     -32.503  -5.859  30.014  1.00  0.520          H  
ATOM  36828 1HG2 VAL C2399     -31.354  -3.053  30.439  1.00  0.520          H  
ATOM  36829 2HG2 VAL C2399     -32.200  -3.625  28.994  1.00  0.520          H  
ATOM  36830 3HG2 VAL C2399     -32.735  -2.138  29.794  1.00  0.520          H  
ATOM  36831  N   ALA C2400     -35.993  -6.033  30.086  1.00  0.230          N  
ATOM  36832  CA  ALA C2400     -36.925  -7.006  30.630  1.00  0.250          C  
ATOM  36833  C   ALA C2400     -36.179  -8.139  31.300  1.00  0.230          C  
ATOM  36834  O   ALA C2400     -36.656  -8.737  32.262  1.00  0.230          O  
ATOM  36835  CB  ALA C2400     -37.796  -7.560  29.526  1.00  0.340          C  
ATOM  36836  H   ALA C2400     -35.659  -6.157  29.125  1.00  0.280          H  
ATOM  36837  HA  ALA C2400     -37.542  -6.521  31.382  1.00  0.300          H  
ATOM  36838 1HB  ALA C2400     -38.447  -8.271  29.968  1.00  0.410          H  
ATOM  36839 2HB  ALA C2400     -38.357  -6.767  29.062  1.00  0.410          H  
ATOM  36840 3HB  ALA C2400     -37.181  -8.041  28.787  1.00  0.410          H  
ATOM  36841  N   TYR C2401     -35.033  -8.462  30.729  1.00  0.230          N  
ATOM  36842  CA  TYR C2401     -34.208  -9.578  31.171  1.00  0.220          C  
ATOM  36843  C   TYR C2401     -32.759  -9.271  30.843  1.00  0.230          C  
ATOM  36844  O   TYR C2401     -32.466  -8.825  29.736  1.00  0.250          O  
ATOM  36845  CB  TYR C2401     -34.669 -10.838  30.420  1.00  0.310          C  
ATOM  36846  CG  TYR C2401     -34.005 -12.156  30.687  1.00  0.310          C  
ATOM  36847  CD1 TYR C2401     -34.434 -13.000  31.700  1.00  0.310          C  
ATOM  36848  CD2 TYR C2401     -32.970 -12.540  29.857  1.00  0.310          C  
ATOM  36849  CE1 TYR C2401     -33.817 -14.230  31.855  1.00  0.310          C  
ATOM  36850  CE2 TYR C2401     -32.355 -13.734  30.022  1.00  0.310          C  
ATOM  36851  CZ  TYR C2401     -32.768 -14.588  31.009  1.00  0.310          C  
ATOM  36852  OH  TYR C2401     -32.148 -15.805  31.155  1.00  0.310          O  
ATOM  36853  H   TYR C2401     -34.757  -7.915  29.912  1.00  0.280          H  
ATOM  36854  HA  TYR C2401     -34.309  -9.705  32.250  1.00  0.260          H  
ATOM  36855 1HB  TYR C2401     -35.733 -10.961  30.558  1.00  0.370          H  
ATOM  36856 2HB  TYR C2401     -34.512 -10.656  29.391  1.00  0.370          H  
ATOM  36857  HD1 TYR C2401     -35.259 -12.710  32.354  1.00  0.370          H  
ATOM  36858  HD2 TYR C2401     -32.649 -11.886  29.066  1.00  0.370          H  
ATOM  36859  HE1 TYR C2401     -34.151 -14.914  32.635  1.00  0.370          H  
ATOM  36860  HE2 TYR C2401     -31.539 -14.017  29.361  1.00  0.370          H  
ATOM  36861  HH  TYR C2401     -31.433 -15.876  30.505  1.00  0.370          H  
ATOM  36862  N   GLU C2402     -31.850  -9.496  31.780  1.00  0.220          N  
ATOM  36863  CA  GLU C2402     -30.420  -9.312  31.505  1.00  0.250          C  
ATOM  36864  C   GLU C2402     -29.551 -10.117  32.452  1.00  0.220          C  
ATOM  36865  O   GLU C2402     -29.534  -9.847  33.652  1.00  0.230          O  
ATOM  36866  CB  GLU C2402     -30.034  -7.825  31.619  1.00  0.340          C  
ATOM  36867  CG  GLU C2402     -28.510  -7.527  31.511  1.00  0.340          C  
ATOM  36868  CD  GLU C2402     -27.954  -7.811  30.156  1.00  0.340          C  
ATOM  36869  OE1 GLU C2402     -28.167  -7.009  29.279  1.00  0.340          O  
ATOM  36870  OE2 GLU C2402     -27.340  -8.871  29.990  1.00  0.340          O  
ATOM  36871  H   GLU C2402     -32.154  -9.820  32.687  1.00  0.260          H  
ATOM  36872  HA  GLU C2402     -30.211  -9.657  30.492  1.00  0.300          H  
ATOM  36873 1HB  GLU C2402     -30.511  -7.280  30.812  1.00  0.410          H  
ATOM  36874 2HB  GLU C2402     -30.399  -7.418  32.561  1.00  0.410          H  
ATOM  36875 1HG  GLU C2402     -28.355  -6.472  31.732  1.00  0.410          H  
ATOM  36876 2HG  GLU C2402     -27.970  -8.095  32.257  1.00  0.410          H  
ATOM  36877  N   THR C2403     -28.745 -11.037  31.916  1.00  0.240          N  
ATOM  36878  CA  THR C2403     -27.880 -11.871  32.747  1.00  0.280          C  
ATOM  36879  C   THR C2403     -26.486 -11.277  33.001  1.00  0.270          C  
ATOM  36880  O   THR C2403     -25.795 -11.690  33.947  1.00  0.310          O  
ATOM  36881  CB  THR C2403     -27.776 -13.277  32.125  1.00  0.380          C  
ATOM  36882  OG1 THR C2403     -27.183 -13.194  30.823  1.00  0.380          O  
ATOM  36883  CG2 THR C2403     -29.197 -13.849  31.971  1.00  0.380          C  
ATOM  36884  H   THR C2403     -28.786 -11.227  30.903  1.00  0.290          H  
ATOM  36885  HA  THR C2403     -28.340 -11.981  33.713  1.00  0.340          H  
ATOM  36886  HB  THR C2403     -27.178 -13.929  32.758  1.00  0.450          H  
ATOM  36887  HG1 THR C2403     -26.200 -13.236  30.875  1.00  0.450          H  
ATOM  36888 1HG2 THR C2403     -29.142 -14.838  31.522  1.00  0.450          H  
ATOM  36889 2HG2 THR C2403     -29.671 -13.921  32.941  1.00  0.450          H  
ATOM  36890 3HG2 THR C2403     -29.785 -13.200  31.331  1.00  0.450          H  
ATOM  36891  N   THR C2404     -26.097 -10.263  32.217  1.00  0.270          N  
ATOM  36892  CA  THR C2404     -24.785  -9.632  32.328  1.00  0.290          C  
ATOM  36893  C   THR C2404     -24.568  -8.970  33.678  1.00  0.240          C  
ATOM  36894  O   THR C2404     -23.459  -9.020  34.217  1.00  0.210          O  
ATOM  36895  CB  THR C2404     -24.556  -8.563  31.233  1.00  0.400          C  
ATOM  36896  OG1 THR C2404     -24.654  -9.171  29.958  1.00  0.400          O  
ATOM  36897  CG2 THR C2404     -23.165  -7.973  31.371  1.00  0.400          C  
ATOM  36898  H   THR C2404     -26.697  -9.941  31.450  1.00  0.320          H  
ATOM  36899  HA  THR C2404     -24.026 -10.409  32.205  1.00  0.350          H  
ATOM  36900  HB  THR C2404     -25.296  -7.771  31.316  1.00  0.480          H  
ATOM  36901  HG1 THR C2404     -25.603  -9.322  29.765  1.00  0.480          H  
ATOM  36902 1HG2 THR C2404     -23.009  -7.243  30.578  1.00  0.480          H  
ATOM  36903 2HG2 THR C2404     -23.039  -7.479  32.330  1.00  0.480          H  
ATOM  36904 3HG2 THR C2404     -22.436  -8.774  31.283  1.00  0.480          H  
ATOM  36905  N   SER C2405     -25.598  -8.292  34.198  1.00  0.330          N  
ATOM  36906  CA  SER C2405     -25.491  -7.549  35.449  1.00  0.340          C  
ATOM  36907  C   SER C2405     -25.058  -8.461  36.584  1.00  0.250          C  
ATOM  36908  O   SER C2405     -24.211  -8.090  37.397  1.00  0.230          O  
ATOM  36909  CB  SER C2405     -26.826  -6.911  35.781  1.00  0.470          C  
ATOM  36910  OG  SER C2405     -27.170  -5.934  34.832  1.00  0.470          O  
ATOM  36911  H   SER C2405     -26.478  -8.274  33.699  1.00  0.400          H  
ATOM  36912  HA  SER C2405     -24.738  -6.768  35.325  1.00  0.410          H  
ATOM  36913 1HB  SER C2405     -27.598  -7.683  35.805  1.00  0.570          H  
ATOM  36914 2HB  SER C2405     -26.779  -6.463  36.771  1.00  0.570          H  
ATOM  36915  HG  SER C2405     -28.028  -5.596  35.102  1.00  0.570          H  
ATOM  36916  N   PHE C2406     -25.620  -9.669  36.620  1.00  0.280          N  
ATOM  36917  CA  PHE C2406     -25.233 -10.659  37.604  1.00  0.250          C  
ATOM  36918  C   PHE C2406     -23.775 -10.998  37.494  1.00  0.230          C  
ATOM  36919  O   PHE C2406     -23.055 -11.014  38.494  1.00  0.220          O  
ATOM  36920  CB  PHE C2406     -26.011 -11.949  37.460  1.00  0.360          C  
ATOM  36921  CG  PHE C2406     -25.418 -12.996  38.319  1.00  0.360          C  
ATOM  36922  CD1 PHE C2406     -25.637 -13.001  39.674  1.00  0.360          C  
ATOM  36923  CD2 PHE C2406     -24.609 -13.982  37.767  1.00  0.360          C  
ATOM  36924  CE1 PHE C2406     -25.080 -13.963  40.459  1.00  0.360          C  
ATOM  36925  CE2 PHE C2406     -24.052 -14.931  38.556  1.00  0.360          C  
ATOM  36926  CZ  PHE C2406     -24.287 -14.923  39.902  1.00  0.360          C  
ATOM  36927  H   PHE C2406     -26.345  -9.903  35.957  1.00  0.340          H  
ATOM  36928  HA  PHE C2406     -25.418 -10.250  38.595  1.00  0.300          H  
ATOM  36929 1HB  PHE C2406     -27.049 -11.795  37.756  1.00  0.430          H  
ATOM  36930 2HB  PHE C2406     -25.999 -12.289  36.427  1.00  0.430          H  
ATOM  36931  HD1 PHE C2406     -26.272 -12.232  40.121  1.00  0.430          H  
ATOM  36932  HD2 PHE C2406     -24.419 -13.990  36.691  1.00  0.430          H  
ATOM  36933  HE1 PHE C2406     -25.274 -13.962  41.520  1.00  0.430          H  
ATOM  36934  HE2 PHE C2406     -23.426 -15.694  38.121  1.00  0.430          H  
ATOM  36935  HZ  PHE C2406     -23.844 -15.684  40.527  1.00  0.430          H  
ATOM  36936  N   VAL C2407     -23.328 -11.295  36.277  1.00  0.240          N  
ATOM  36937  CA  VAL C2407     -21.956 -11.728  36.120  1.00  0.230          C  
ATOM  36938  C   VAL C2407     -21.022 -10.627  36.577  1.00  0.220          C  
ATOM  36939  O   VAL C2407     -20.076 -10.891  37.328  1.00  0.220          O  
ATOM  36940  CB  VAL C2407     -21.639 -12.041  34.648  1.00  0.330          C  
ATOM  36941  CG1 VAL C2407     -20.114 -12.348  34.488  1.00  0.330          C  
ATOM  36942  CG2 VAL C2407     -22.527 -13.168  34.201  1.00  0.330          C  
ATOM  36943  H   VAL C2407     -23.984 -11.283  35.487  1.00  0.290          H  
ATOM  36944  HA  VAL C2407     -21.794 -12.614  36.726  1.00  0.280          H  
ATOM  36945  HB  VAL C2407     -21.846 -11.165  34.029  1.00  0.390          H  
ATOM  36946 1HG1 VAL C2407     -19.904 -12.558  33.447  1.00  0.390          H  
ATOM  36947 2HG1 VAL C2407     -19.507 -11.504  34.805  1.00  0.390          H  
ATOM  36948 3HG1 VAL C2407     -19.856 -13.216  35.096  1.00  0.390          H  
ATOM  36949 1HG2 VAL C2407     -22.330 -13.415  33.152  1.00  0.390          H  
ATOM  36950 2HG2 VAL C2407     -22.346 -14.011  34.822  1.00  0.390          H  
ATOM  36951 3HG2 VAL C2407     -23.567 -12.881  34.304  1.00  0.390          H  
ATOM  36952  N   LYS C2408     -21.295  -9.395  36.162  1.00  0.230          N  
ATOM  36953  CA  LYS C2408     -20.452  -8.289  36.550  1.00  0.230          C  
ATOM  36954  C   LYS C2408     -20.408  -8.171  38.069  1.00  0.220          C  
ATOM  36955  O   LYS C2408     -19.319  -8.085  38.644  1.00  0.220          O  
ATOM  36956  CB  LYS C2408     -20.954  -6.985  35.922  1.00  0.320          C  
ATOM  36957  CG  LYS C2408     -20.086  -5.746  36.194  1.00  0.320          C  
ATOM  36958  CD  LYS C2408     -20.656  -4.519  35.464  1.00  0.320          C  
ATOM  36959  CE  LYS C2408     -19.738  -3.285  35.565  1.00  0.320          C  
ATOM  36960  NZ  LYS C2408     -19.650  -2.743  36.956  1.00  0.320          N  
ATOM  36961  H   LYS C2408     -22.104  -9.242  35.548  1.00  0.280          H  
ATOM  36962  HA  LYS C2408     -19.439  -8.483  36.205  1.00  0.280          H  
ATOM  36963 1HB  LYS C2408     -21.048  -7.106  34.849  1.00  0.390          H  
ATOM  36964 2HB  LYS C2408     -21.956  -6.776  36.302  1.00  0.390          H  
ATOM  36965 1HG  LYS C2408     -20.058  -5.550  37.271  1.00  0.390          H  
ATOM  36966 2HG  LYS C2408     -19.069  -5.934  35.850  1.00  0.390          H  
ATOM  36967 1HD  LYS C2408     -20.799  -4.764  34.409  1.00  0.390          H  
ATOM  36968 2HD  LYS C2408     -21.626  -4.270  35.893  1.00  0.390          H  
ATOM  36969 1HE  LYS C2408     -18.739  -3.557  35.229  1.00  0.390          H  
ATOM  36970 2HE  LYS C2408     -20.131  -2.506  34.912  1.00  0.390          H  
ATOM  36971 1HZ  LYS C2408     -19.045  -1.942  36.978  1.00  0.390          H  
ATOM  36972 2HZ  LYS C2408     -20.559  -2.477  37.290  1.00  0.390          H  
ATOM  36973 3HZ  LYS C2408     -19.263  -3.454  37.592  1.00  0.390          H  
ATOM  36974  N   ALA C2409     -21.584  -8.181  38.720  1.00  0.220          N  
ATOM  36975  CA  ALA C2409     -21.660  -8.035  40.166  1.00  0.220          C  
ATOM  36976  C   ALA C2409     -20.940  -9.145  40.913  1.00  0.210          C  
ATOM  36977  O   ALA C2409     -20.235  -8.866  41.885  1.00  0.210          O  
ATOM  36978  CB  ALA C2409     -23.113  -8.023  40.600  1.00  0.310          C  
ATOM  36979  H   ALA C2409     -22.459  -8.264  38.192  1.00  0.260          H  
ATOM  36980  HA  ALA C2409     -21.193  -7.085  40.430  1.00  0.260          H  
ATOM  36981 1HB  ALA C2409     -23.171  -7.880  41.678  1.00  0.370          H  
ATOM  36982 2HB  ALA C2409     -23.631  -7.212  40.091  1.00  0.370          H  
ATOM  36983 3HB  ALA C2409     -23.575  -8.974  40.329  1.00  0.370          H  
ATOM  36984  N   SER C2410     -21.078 -10.394  40.451  1.00  0.200          N  
ATOM  36985  CA  SER C2410     -20.430 -11.508  41.122  1.00  0.190          C  
ATOM  36986  C   SER C2410     -18.918 -11.339  41.090  1.00  0.190          C  
ATOM  36987  O   SER C2410     -18.245 -11.510  42.120  1.00  0.180          O  
ATOM  36988  CB  SER C2410     -20.844 -12.829  40.517  1.00  0.270          C  
ATOM  36989  OG  SER C2410     -20.201 -13.890  41.183  1.00  0.270          O  
ATOM  36990  H   SER C2410     -21.693 -10.582  39.653  1.00  0.240          H  
ATOM  36991  HA  SER C2410     -20.749 -11.508  42.165  1.00  0.230          H  
ATOM  36992 1HB  SER C2410     -21.926 -12.938  40.602  1.00  0.320          H  
ATOM  36993 2HB  SER C2410     -20.597 -12.845  39.450  1.00  0.320          H  
ATOM  36994  HG  SER C2410     -20.620 -14.689  40.874  1.00  0.320          H  
ATOM  36995  N   ILE C2411     -18.383 -10.956  39.920  1.00  0.220          N  
ATOM  36996  CA  ILE C2411     -16.950 -10.741  39.793  1.00  0.230          C  
ATOM  36997  C   ILE C2411     -16.514  -9.598  40.714  1.00  0.230          C  
ATOM  36998  O   ILE C2411     -15.484  -9.710  41.382  1.00  0.250          O  
ATOM  36999  CB  ILE C2411     -16.520 -10.462  38.335  1.00  0.320          C  
ATOM  37000  CG1 ILE C2411     -16.821 -11.715  37.420  1.00  0.320          C  
ATOM  37001  CG2 ILE C2411     -14.988 -10.093  38.279  1.00  0.320          C  
ATOM  37002  CD1 ILE C2411     -16.066 -13.007  37.717  1.00  0.320          C  
ATOM  37003  H   ILE C2411     -19.002 -10.857  39.106  1.00  0.260          H  
ATOM  37004  HA  ILE C2411     -16.447 -11.638  40.111  1.00  0.280          H  
ATOM  37005  HB  ILE C2411     -17.113  -9.630  37.940  1.00  0.380          H  
ATOM  37006 1HG1 ILE C2411     -17.876 -11.942  37.509  1.00  0.380          H  
ATOM  37007 2HG1 ILE C2411     -16.625 -11.443  36.409  1.00  0.380          H  
ATOM  37008 1HG2 ILE C2411     -14.703  -9.891  37.247  1.00  0.380          H  
ATOM  37009 2HG2 ILE C2411     -14.794  -9.205  38.879  1.00  0.380          H  
ATOM  37010 3HG2 ILE C2411     -14.386 -10.912  38.666  1.00  0.380          H  
ATOM  37011 1HD1 ILE C2411     -16.411 -13.753  37.005  1.00  0.380          H  
ATOM  37012 2HD1 ILE C2411     -14.994 -12.864  37.601  1.00  0.380          H  
ATOM  37013 3HD1 ILE C2411     -16.276 -13.356  38.720  1.00  0.380          H  
ATOM  37014  N   GLU C2412     -17.268  -8.497  40.764  1.00  0.230          N  
ATOM  37015  CA  GLU C2412     -16.864  -7.411  41.646  1.00  0.230          C  
ATOM  37016  C   GLU C2412     -16.818  -7.854  43.108  1.00  0.220          C  
ATOM  37017  O   GLU C2412     -15.888  -7.484  43.831  1.00  0.220          O  
ATOM  37018  CB  GLU C2412     -17.828  -6.228  41.531  1.00  0.320          C  
ATOM  37019  CG  GLU C2412     -17.761  -5.459  40.226  1.00  0.320          C  
ATOM  37020  CD  GLU C2412     -18.821  -4.395  40.142  1.00  0.320          C  
ATOM  37021  OE1 GLU C2412     -19.621  -4.313  41.044  1.00  0.320          O  
ATOM  37022  OE2 GLU C2412     -18.844  -3.671  39.161  1.00  0.320          O  
ATOM  37023  H   GLU C2412     -18.099  -8.404  40.167  1.00  0.280          H  
ATOM  37024  HA  GLU C2412     -15.867  -7.085  41.355  1.00  0.280          H  
ATOM  37025 1HB  GLU C2412     -18.849  -6.593  41.645  1.00  0.390          H  
ATOM  37026 2HB  GLU C2412     -17.641  -5.530  42.346  1.00  0.390          H  
ATOM  37027 1HG  GLU C2412     -16.781  -4.990  40.144  1.00  0.390          H  
ATOM  37028 2HG  GLU C2412     -17.871  -6.149  39.396  1.00  0.390          H  
ATOM  37029  N   ASP C2413     -17.789  -8.659  43.550  1.00  0.210          N  
ATOM  37030  CA  ASP C2413     -17.785  -9.090  44.942  1.00  0.220          C  
ATOM  37031  C   ASP C2413     -16.627 -10.030  45.276  1.00  0.210          C  
ATOM  37032  O   ASP C2413     -16.076  -9.963  46.385  1.00  0.220          O  
ATOM  37033  CB  ASP C2413     -19.135  -9.672  45.336  1.00  0.300          C  
ATOM  37034  CG  ASP C2413     -20.252  -8.563  45.510  1.00  0.300          C  
ATOM  37035  OD1 ASP C2413     -19.951  -7.367  45.612  1.00  0.300          O  
ATOM  37036  OD2 ASP C2413     -21.378  -8.940  45.569  1.00  0.300          O  
ATOM  37037  H   ASP C2413     -18.573  -8.891  42.927  1.00  0.250          H  
ATOM  37038  HA  ASP C2413     -17.655  -8.204  45.549  1.00  0.260          H  
ATOM  37039 1HB  ASP C2413     -19.463 -10.369  44.554  1.00  0.360          H  
ATOM  37040 2HB  ASP C2413     -19.043 -10.235  46.264  1.00  0.360          H  
ATOM  37041  N   VAL C2414     -16.248 -10.917  44.354  1.00  0.200          N  
ATOM  37042  CA  VAL C2414     -15.084 -11.757  44.627  1.00  0.190          C  
ATOM  37043  C   VAL C2414     -13.795 -10.886  44.656  1.00  0.210          C  
ATOM  37044  O   VAL C2414     -12.861 -11.196  45.402  1.00  0.240          O  
ATOM  37045  CB  VAL C2414     -15.044 -12.997  43.708  1.00  0.270          C  
ATOM  37046  CG1 VAL C2414     -14.784 -12.609  42.333  1.00  0.270          C  
ATOM  37047  CG2 VAL C2414     -13.977 -14.005  44.239  1.00  0.270          C  
ATOM  37048  H   VAL C2414     -16.793 -11.010  43.485  1.00  0.240          H  
ATOM  37049  HA  VAL C2414     -15.214 -12.171  45.626  1.00  0.230          H  
ATOM  37050  HB  VAL C2414     -16.025 -13.469  43.721  1.00  0.320          H  
ATOM  37051 1HG1 VAL C2414     -14.814 -13.477  41.697  1.00  0.320          H  
ATOM  37052 2HG1 VAL C2414     -15.554 -11.956  42.061  1.00  0.320          H  
ATOM  37053 3HG1 VAL C2414     -13.837 -12.117  42.245  1.00  0.320          H  
ATOM  37054 1HG2 VAL C2414     -13.968 -14.897  43.611  1.00  0.320          H  
ATOM  37055 2HG2 VAL C2414     -12.985 -13.544  44.226  1.00  0.320          H  
ATOM  37056 3HG2 VAL C2414     -14.222 -14.292  45.262  1.00  0.320          H  
ATOM  37057  N   VAL C2415     -13.730  -9.808  43.853  1.00  0.200          N  
ATOM  37058  CA  VAL C2415     -12.583  -8.894  43.948  1.00  0.200          C  
ATOM  37059  C   VAL C2415     -12.558  -8.248  45.340  1.00  0.220          C  
ATOM  37060  O   VAL C2415     -11.494  -8.148  45.961  1.00  0.220          O  
ATOM  37061  CB  VAL C2415     -12.609  -7.767  42.889  1.00  0.280          C  
ATOM  37062  CG1 VAL C2415     -11.489  -6.731  43.195  1.00  0.280          C  
ATOM  37063  CG2 VAL C2415     -12.399  -8.347  41.503  1.00  0.280          C  
ATOM  37064  H   VAL C2415     -14.483  -9.647  43.170  1.00  0.240          H  
ATOM  37065  HA  VAL C2415     -11.671  -9.473  43.814  1.00  0.240          H  
ATOM  37066  HB  VAL C2415     -13.569  -7.259  42.929  1.00  0.340          H  
ATOM  37067 1HG1 VAL C2415     -11.519  -5.942  42.447  1.00  0.340          H  
ATOM  37068 2HG1 VAL C2415     -11.630  -6.282  44.178  1.00  0.340          H  
ATOM  37069 3HG1 VAL C2415     -10.517  -7.224  43.164  1.00  0.340          H  
ATOM  37070 1HG2 VAL C2415     -12.428  -7.549  40.764  1.00  0.340          H  
ATOM  37071 2HG2 VAL C2415     -11.434  -8.832  41.466  1.00  0.340          H  
ATOM  37072 3HG2 VAL C2415     -13.174  -9.063  41.283  1.00  0.340          H  
ATOM  37073  N   LYS C2416     -13.729  -7.800  45.827  1.00  0.220          N  
ATOM  37074  CA  LYS C2416     -13.818  -7.194  47.155  1.00  0.240          C  
ATOM  37075  C   LYS C2416     -13.300  -8.184  48.192  1.00  0.220          C  
ATOM  37076  O   LYS C2416     -12.597  -7.784  49.123  1.00  0.240          O  
ATOM  37077  CB  LYS C2416     -15.259  -6.821  47.490  1.00  0.330          C  
ATOM  37078  CG  LYS C2416     -15.837  -5.662  46.693  1.00  0.330          C  
ATOM  37079  CD  LYS C2416     -17.322  -5.492  47.022  1.00  0.330          C  
ATOM  37080  CE  LYS C2416     -18.013  -4.511  46.093  1.00  0.330          C  
ATOM  37081  NZ  LYS C2416     -19.497  -4.560  46.271  1.00  0.330          N  
ATOM  37082  H   LYS C2416     -14.564  -7.862  45.236  1.00  0.260          H  
ATOM  37083  HA  LYS C2416     -13.195  -6.304  47.183  1.00  0.290          H  
ATOM  37084 1HB  LYS C2416     -15.898  -7.678  47.333  1.00  0.390          H  
ATOM  37085 2HB  LYS C2416     -15.325  -6.562  48.545  1.00  0.390          H  
ATOM  37086 1HG  LYS C2416     -15.303  -4.748  46.948  1.00  0.390          H  
ATOM  37087 2HG  LYS C2416     -15.716  -5.844  45.635  1.00  0.390          H  
ATOM  37088 1HD  LYS C2416     -17.834  -6.447  46.957  1.00  0.390          H  
ATOM  37089 2HD  LYS C2416     -17.420  -5.128  48.042  1.00  0.390          H  
ATOM  37090 1HE  LYS C2416     -17.661  -3.503  46.301  1.00  0.390          H  
ATOM  37091 2HE  LYS C2416     -17.775  -4.767  45.058  1.00  0.390          H  
ATOM  37092 1HZ  LYS C2416     -19.942  -3.916  45.637  1.00  0.390          H  
ATOM  37093 2HZ  LYS C2416     -19.807  -5.542  46.050  1.00  0.390          H  
ATOM  37094 3HZ  LYS C2416     -19.747  -4.331  47.217  1.00  0.390          H  
ATOM  37095  N   THR C2417     -13.629  -9.475  48.008  1.00  0.210          N  
ATOM  37096  CA  THR C2417     -13.169 -10.548  48.884  1.00  0.200          C  
ATOM  37097  C   THR C2417     -11.646 -10.608  48.882  1.00  0.210          C  
ATOM  37098  O   THR C2417     -11.042 -10.716  49.946  1.00  0.220          O  
ATOM  37099  CB  THR C2417     -13.742 -11.923  48.470  1.00  0.280          C  
ATOM  37100  OG1 THR C2417     -15.176 -11.901  48.579  1.00  0.280          O  
ATOM  37101  CG2 THR C2417     -13.173 -13.035  49.355  1.00  0.280          C  
ATOM  37102  H   THR C2417     -14.275  -9.697  47.248  1.00  0.250          H  
ATOM  37103  HA  THR C2417     -13.501 -10.333  49.899  1.00  0.240          H  
ATOM  37104  HB  THR C2417     -13.472 -12.139  47.461  1.00  0.340          H  
ATOM  37105  HG1 THR C2417     -15.544 -11.251  47.948  1.00  0.340          H  
ATOM  37106 1HG2 THR C2417     -13.585 -13.974  49.028  1.00  0.340          H  
ATOM  37107 2HG2 THR C2417     -12.087 -13.079  49.267  1.00  0.340          H  
ATOM  37108 3HG2 THR C2417     -13.441 -12.854  50.397  1.00  0.340          H  
ATOM  37109  N   LEU C2418     -10.996 -10.537  47.710  1.00  0.220          N  
ATOM  37110  CA  LEU C2418      -9.528 -10.551  47.731  1.00  0.240          C  
ATOM  37111  C   LEU C2418      -8.980  -9.384  48.529  1.00  0.250          C  
ATOM  37112  O   LEU C2418      -8.048  -9.552  49.321  1.00  0.300          O  
ATOM  37113  CB  LEU C2418      -8.909 -10.383  46.323  1.00  0.330          C  
ATOM  37114  CG  LEU C2418      -8.986 -11.517  45.328  1.00  0.330          C  
ATOM  37115  CD1 LEU C2418      -8.534 -11.023  43.968  1.00  0.330          C  
ATOM  37116  CD2 LEU C2418      -8.061 -12.606  45.751  1.00  0.330          C  
ATOM  37117  H   LEU C2418     -11.537 -10.534  46.836  1.00  0.260          H  
ATOM  37118  HA  LEU C2418      -9.196 -11.474  48.196  1.00  0.290          H  
ATOM  37119 1HB  LEU C2418      -9.391  -9.527  45.855  1.00  0.390          H  
ATOM  37120 2HB  LEU C2418      -7.855 -10.134  46.450  1.00  0.390          H  
ATOM  37121  HG  LEU C2418     -10.014 -11.885  45.263  1.00  0.390          H  
ATOM  37122 1HD1 LEU C2418      -8.578 -11.844  43.255  1.00  0.390          H  
ATOM  37123 2HD1 LEU C2418      -9.188 -10.214  43.643  1.00  0.390          H  
ATOM  37124 3HD1 LEU C2418      -7.510 -10.657  44.031  1.00  0.390          H  
ATOM  37125 1HD2 LEU C2418      -8.120 -13.398  45.040  1.00  0.390          H  
ATOM  37126 2HD2 LEU C2418      -7.044 -12.234  45.793  1.00  0.390          H  
ATOM  37127 3HD2 LEU C2418      -8.339 -12.967  46.713  1.00  0.390          H  
ATOM  37128  N   LEU C2419      -9.565  -8.204  48.345  1.00  0.240          N  
ATOM  37129  CA  LEU C2419      -9.065  -7.031  49.042  1.00  0.240          C  
ATOM  37130  C   LEU C2419      -9.259  -7.142  50.559  1.00  0.240          C  
ATOM  37131  O   LEU C2419      -8.352  -6.801  51.336  1.00  0.220          O  
ATOM  37132  CB  LEU C2419      -9.795  -5.796  48.500  1.00  0.340          C  
ATOM  37133  CG  LEU C2419      -9.507  -5.429  47.007  1.00  0.340          C  
ATOM  37134  CD1 LEU C2419     -10.476  -4.339  46.573  1.00  0.340          C  
ATOM  37135  CD2 LEU C2419      -8.061  -4.965  46.830  1.00  0.340          C  
ATOM  37136  H   LEU C2419     -10.325  -8.130  47.657  1.00  0.290          H  
ATOM  37137  HA  LEU C2419      -8.000  -6.951  48.856  1.00  0.290          H  
ATOM  37138 1HB  LEU C2419     -10.865  -5.965  48.597  1.00  0.400          H  
ATOM  37139 2HB  LEU C2419      -9.529  -4.940  49.116  1.00  0.400          H  
ATOM  37140  HG  LEU C2419      -9.683  -6.304  46.380  1.00  0.400          H  
ATOM  37141 1HD1 LEU C2419     -10.297  -4.093  45.527  1.00  0.400          H  
ATOM  37142 2HD1 LEU C2419     -11.496  -4.693  46.688  1.00  0.400          H  
ATOM  37143 3HD1 LEU C2419     -10.328  -3.452  47.186  1.00  0.400          H  
ATOM  37144 1HD2 LEU C2419      -7.895  -4.715  45.783  1.00  0.400          H  
ATOM  37145 2HD2 LEU C2419      -7.882  -4.084  47.447  1.00  0.400          H  
ATOM  37146 3HD2 LEU C2419      -7.370  -5.749  47.116  1.00  0.400          H  
ATOM  37147  N   GLU C2420     -10.427  -7.640  50.986  1.00  0.270          N  
ATOM  37148  CA  GLU C2420     -10.693  -7.810  52.404  1.00  0.280          C  
ATOM  37149  C   GLU C2420      -9.787  -8.879  52.980  1.00  0.280          C  
ATOM  37150  O   GLU C2420      -9.287  -8.727  54.096  1.00  0.290          O  
ATOM  37151  CB  GLU C2420     -12.156  -8.155  52.688  1.00  0.390          C  
ATOM  37152  CG  GLU C2420     -12.491  -8.210  54.200  1.00  0.390          C  
ATOM  37153  CD  GLU C2420     -13.953  -8.400  54.490  1.00  0.390          C  
ATOM  37154  OE1 GLU C2420     -14.712  -8.535  53.566  1.00  0.390          O  
ATOM  37155  OE2 GLU C2420     -14.316  -8.409  55.641  1.00  0.390          O  
ATOM  37156  H   GLU C2420     -11.156  -7.871  50.305  1.00  0.320          H  
ATOM  37157  HA  GLU C2420     -10.471  -6.871  52.908  1.00  0.340          H  
ATOM  37158 1HB  GLU C2420     -12.803  -7.418  52.213  1.00  0.470          H  
ATOM  37159 2HB  GLU C2420     -12.389  -9.129  52.248  1.00  0.470          H  
ATOM  37160 1HG  GLU C2420     -11.946  -9.041  54.645  1.00  0.470          H  
ATOM  37161 2HG  GLU C2420     -12.143  -7.294  54.674  1.00  0.470          H  
ATOM  37162  N   ALA C2421      -9.596  -9.981  52.242  1.00  0.260          N  
ATOM  37163  CA  ALA C2421      -8.766 -11.067  52.714  1.00  0.260          C  
ATOM  37164  C   ALA C2421      -7.352 -10.589  52.962  1.00  0.260          C  
ATOM  37165  O   ALA C2421      -6.760 -10.951  53.974  1.00  0.220          O  
ATOM  37166  CB  ALA C2421      -8.754 -12.205  51.711  1.00  0.360          C  
ATOM  37167  H   ALA C2421     -10.062 -10.081  51.339  1.00  0.310          H  
ATOM  37168  HA  ALA C2421      -9.182 -11.421  53.652  1.00  0.310          H  
ATOM  37169 1HB  ALA C2421      -8.145 -13.023  52.087  1.00  0.440          H  
ATOM  37170 2HB  ALA C2421      -9.778 -12.553  51.553  1.00  0.440          H  
ATOM  37171 3HB  ALA C2421      -8.345 -11.846  50.768  1.00  0.440          H  
ATOM  37172  N   ILE C2422      -6.819  -9.739  52.084  1.00  0.280          N  
ATOM  37173  CA  ILE C2422      -5.471  -9.234  52.284  1.00  0.250          C  
ATOM  37174  C   ILE C2422      -5.429  -8.378  53.545  1.00  0.300          C  
ATOM  37175  O   ILE C2422      -4.465  -8.470  54.313  1.00  0.340          O  
ATOM  37176  CB  ILE C2422      -4.940  -8.507  51.040  1.00  0.360          C  
ATOM  37177  CG1 ILE C2422      -4.772  -9.579  49.916  1.00  0.360          C  
ATOM  37178  CG2 ILE C2422      -3.555  -7.818  51.371  1.00  0.360          C  
ATOM  37179  CD1 ILE C2422      -4.559  -9.034  48.537  1.00  0.360          C  
ATOM  37180  H   ILE C2422      -7.341  -9.502  51.230  1.00  0.340          H  
ATOM  37181  HA  ILE C2422      -4.815 -10.087  52.444  1.00  0.300          H  
ATOM  37182  HB  ILE C2422      -5.673  -7.766  50.703  1.00  0.430          H  
ATOM  37183 1HG1 ILE C2422      -3.927 -10.208  50.171  1.00  0.430          H  
ATOM  37184 2HG1 ILE C2422      -5.664 -10.200  49.893  1.00  0.430          H  
ATOM  37185 1HG2 ILE C2422      -3.164  -7.318  50.489  1.00  0.430          H  
ATOM  37186 2HG2 ILE C2422      -3.683  -7.080  52.162  1.00  0.430          H  
ATOM  37187 3HG2 ILE C2422      -2.837  -8.576  51.702  1.00  0.430          H  
ATOM  37188 1HD1 ILE C2422      -4.463  -9.859  47.844  1.00  0.430          H  
ATOM  37189 2HD1 ILE C2422      -5.418  -8.422  48.255  1.00  0.430          H  
ATOM  37190 3HD1 ILE C2422      -3.667  -8.441  48.511  1.00  0.430          H  
ATOM  37191  N   ALA C2423      -6.427  -7.501  53.741  1.00  0.300          N  
ATOM  37192  CA  ALA C2423      -6.462  -6.692  54.956  1.00  0.330          C  
ATOM  37193  C   ALA C2423      -6.514  -7.580  56.212  1.00  0.330          C  
ATOM  37194  O   ALA C2423      -5.848  -7.287  57.210  1.00  0.340          O  
ATOM  37195  CB  ALA C2423      -7.666  -5.771  54.934  1.00  0.450          C  
ATOM  37196  H   ALA C2423      -7.164  -7.397  53.032  1.00  0.360          H  
ATOM  37197  HA  ALA C2423      -5.552  -6.096  54.993  1.00  0.400          H  
ATOM  37198 1HB  ALA C2423      -7.672  -5.157  55.831  1.00  0.540          H  
ATOM  37199 2HB  ALA C2423      -7.616  -5.134  54.051  1.00  0.540          H  
ATOM  37200 3HB  ALA C2423      -8.575  -6.370  54.896  1.00  0.540          H  
ATOM  37201  N   LEU C2424      -7.282  -8.674  56.164  1.00  0.310          N  
ATOM  37202  CA  LEU C2424      -7.350  -9.576  57.307  1.00  0.300          C  
ATOM  37203  C   LEU C2424      -6.012 -10.259  57.557  1.00  0.310          C  
ATOM  37204  O   LEU C2424      -5.610 -10.416  58.717  1.00  0.320          O  
ATOM  37205  CB  LEU C2424      -8.475 -10.593  57.111  1.00  0.420          C  
ATOM  37206  CG  LEU C2424      -9.919 -10.005  57.187  1.00  0.420          C  
ATOM  37207  CD1 LEU C2424     -10.907 -11.040  56.738  1.00  0.420          C  
ATOM  37208  CD2 LEU C2424     -10.249  -9.588  58.632  1.00  0.420          C  
ATOM  37209  H   LEU C2424      -7.865  -8.839  55.336  1.00  0.370          H  
ATOM  37210  HA  LEU C2424      -7.563  -8.982  58.185  1.00  0.360          H  
ATOM  37211 1HB  LEU C2424      -8.352 -11.045  56.129  1.00  0.510          H  
ATOM  37212 2HB  LEU C2424      -8.379 -11.375  57.861  1.00  0.510          H  
ATOM  37213  HG  LEU C2424      -9.997  -9.143  56.525  1.00  0.510          H  
ATOM  37214 1HD1 LEU C2424     -11.916 -10.626  56.781  1.00  0.510          H  
ATOM  37215 2HD1 LEU C2424     -10.697 -11.346  55.715  1.00  0.510          H  
ATOM  37216 3HD1 LEU C2424     -10.844 -11.885  57.390  1.00  0.510          H  
ATOM  37217 1HD2 LEU C2424     -11.264  -9.190  58.660  1.00  0.510          H  
ATOM  37218 2HD2 LEU C2424     -10.182 -10.457  59.288  1.00  0.510          H  
ATOM  37219 3HD2 LEU C2424      -9.572  -8.827  58.981  1.00  0.510          H  
ATOM  37220  N   VAL C2425      -5.300 -10.630  56.485  1.00  0.310          N  
ATOM  37221  CA  VAL C2425      -3.983 -11.230  56.644  1.00  0.320          C  
ATOM  37222  C   VAL C2425      -3.081 -10.204  57.313  1.00  0.330          C  
ATOM  37223  O   VAL C2425      -2.401 -10.521  58.284  1.00  0.340          O  
ATOM  37224  CB  VAL C2425      -3.378 -11.673  55.289  1.00  0.440          C  
ATOM  37225  CG1 VAL C2425      -1.894 -12.097  55.471  1.00  0.440          C  
ATOM  37226  CG2 VAL C2425      -4.202 -12.850  54.706  1.00  0.440          C  
ATOM  37227  H   VAL C2425      -5.721 -10.537  55.554  1.00  0.370          H  
ATOM  37228  HA  VAL C2425      -4.071 -12.102  57.291  1.00  0.380          H  
ATOM  37229  HB  VAL C2425      -3.410 -10.832  54.597  1.00  0.530          H  
ATOM  37230 1HG1 VAL C2425      -1.486 -12.389  54.514  1.00  0.530          H  
ATOM  37231 2HG1 VAL C2425      -1.309 -11.266  55.859  1.00  0.530          H  
ATOM  37232 3HG1 VAL C2425      -1.826 -12.931  56.160  1.00  0.530          H  
ATOM  37233 1HG2 VAL C2425      -3.793 -13.137  53.748  1.00  0.530          H  
ATOM  37234 2HG2 VAL C2425      -4.181 -13.690  55.363  1.00  0.530          H  
ATOM  37235 3HG2 VAL C2425      -5.216 -12.560  54.575  1.00  0.530          H  
ATOM  37236  N   PHE C2426      -3.111  -8.943  56.850  1.00  0.340          N  
ATOM  37237  CA  PHE C2426      -2.286  -7.901  57.457  1.00  0.350          C  
ATOM  37238  C   PHE C2426      -2.496  -7.881  58.964  1.00  0.350          C  
ATOM  37239  O   PHE C2426      -1.528  -7.901  59.725  1.00  0.360          O  
ATOM  37240  CB  PHE C2426      -2.643  -6.503  56.914  1.00  0.490          C  
ATOM  37241  CG  PHE C2426      -1.892  -5.353  57.578  1.00  0.490          C  
ATOM  37242  CD1 PHE C2426      -0.705  -4.865  57.054  1.00  0.490          C  
ATOM  37243  CD2 PHE C2426      -2.370  -4.786  58.763  1.00  0.490          C  
ATOM  37244  CE1 PHE C2426      -0.017  -3.847  57.686  1.00  0.490          C  
ATOM  37245  CE2 PHE C2426      -1.686  -3.785  59.393  1.00  0.490          C  
ATOM  37246  CZ  PHE C2426      -0.514  -3.314  58.861  1.00  0.490          C  
ATOM  37247  H   PHE C2426      -3.687  -8.721  56.031  1.00  0.410          H  
ATOM  37248  HA  PHE C2426      -1.238  -8.114  57.246  1.00  0.420          H  
ATOM  37249 1HB  PHE C2426      -2.441  -6.475  55.843  1.00  0.580          H  
ATOM  37250 2HB  PHE C2426      -3.690  -6.322  57.042  1.00  0.580          H  
ATOM  37251  HD1 PHE C2426      -0.316  -5.292  56.142  1.00  0.580          H  
ATOM  37252  HD2 PHE C2426      -3.299  -5.148  59.197  1.00  0.580          H  
ATOM  37253  HE1 PHE C2426       0.919  -3.477  57.260  1.00  0.580          H  
ATOM  37254  HE2 PHE C2426      -2.073  -3.361  60.320  1.00  0.580          H  
ATOM  37255  HZ  PHE C2426       0.012  -2.525  59.370  1.00  0.580          H  
ATOM  37256  N   LEU C2427      -3.758  -7.845  59.403  1.00  0.350          N  
ATOM  37257  CA  LEU C2427      -4.044  -7.770  60.827  1.00  0.360          C  
ATOM  37258  C   LEU C2427      -3.534  -8.987  61.608  1.00  0.360          C  
ATOM  37259  O   LEU C2427      -2.967  -8.826  62.700  1.00  0.370          O  
ATOM  37260  CB  LEU C2427      -5.559  -7.623  61.017  1.00  0.500          C  
ATOM  37261  CG  LEU C2427      -6.188  -6.275  60.530  1.00  0.500          C  
ATOM  37262  CD1 LEU C2427      -7.710  -6.395  60.585  1.00  0.500          C  
ATOM  37263  CD2 LEU C2427      -5.705  -5.104  61.401  1.00  0.500          C  
ATOM  37264  H   LEU C2427      -4.520  -7.824  58.715  1.00  0.420          H  
ATOM  37265  HA  LEU C2427      -3.535  -6.900  61.224  1.00  0.430          H  
ATOM  37266 1HB  LEU C2427      -6.045  -8.429  60.464  1.00  0.600          H  
ATOM  37267 2HB  LEU C2427      -5.791  -7.745  62.073  1.00  0.600          H  
ATOM  37268  HG  LEU C2427      -5.900  -6.094  59.494  1.00  0.600          H  
ATOM  37269 1HD1 LEU C2427      -8.161  -5.469  60.229  1.00  0.600          H  
ATOM  37270 2HD1 LEU C2427      -8.028  -7.216  59.950  1.00  0.600          H  
ATOM  37271 3HD1 LEU C2427      -8.028  -6.582  61.608  1.00  0.600          H  
ATOM  37272 1HD2 LEU C2427      -6.162  -4.183  61.042  1.00  0.600          H  
ATOM  37273 2HD2 LEU C2427      -5.999  -5.275  62.438  1.00  0.600          H  
ATOM  37274 3HD2 LEU C2427      -4.629  -5.002  61.348  1.00  0.600          H  
ATOM  37275  N   VAL C2428      -3.680 -10.198  61.050  1.00  0.350          N  
ATOM  37276  CA  VAL C2428      -3.170 -11.378  61.748  1.00  0.360          C  
ATOM  37277  C   VAL C2428      -1.648 -11.317  61.825  1.00  0.360          C  
ATOM  37278  O   VAL C2428      -1.061 -11.604  62.875  1.00  0.390          O  
ATOM  37279  CB  VAL C2428      -3.607 -12.709  61.084  1.00  0.500          C  
ATOM  37280  CG1 VAL C2428      -2.882 -13.928  61.769  1.00  0.500          C  
ATOM  37281  CG2 VAL C2428      -5.123 -12.870  61.217  1.00  0.500          C  
ATOM  37282  H   VAL C2428      -4.197 -10.282  60.165  1.00  0.420          H  
ATOM  37283  HA  VAL C2428      -3.565 -11.369  62.764  1.00  0.430          H  
ATOM  37284  HB  VAL C2428      -3.323 -12.694  60.026  1.00  0.600          H  
ATOM  37285 1HG1 VAL C2428      -3.191 -14.850  61.293  1.00  0.600          H  
ATOM  37286 2HG1 VAL C2428      -1.806 -13.841  61.683  1.00  0.600          H  
ATOM  37287 3HG1 VAL C2428      -3.152 -13.961  62.823  1.00  0.600          H  
ATOM  37288 1HG2 VAL C2428      -5.437 -13.788  60.764  1.00  0.600          H  
ATOM  37289 2HG2 VAL C2428      -5.397 -12.884  62.270  1.00  0.600          H  
ATOM  37290 3HG2 VAL C2428      -5.624 -12.037  60.728  1.00  0.600          H  
ATOM  37291  N   MET C2429      -0.999 -10.970  60.712  1.00  0.350          N  
ATOM  37292  CA  MET C2429       0.447 -10.901  60.698  1.00  0.360          C  
ATOM  37293  C   MET C2429       0.916  -9.872  61.702  1.00  0.390          C  
ATOM  37294  O   MET C2429       1.869 -10.121  62.434  1.00  0.430          O  
ATOM  37295  CB  MET C2429       0.965 -10.552  59.303  1.00  0.500          C  
ATOM  37296  CG  MET C2429       0.738 -11.572  58.204  1.00  0.500          C  
ATOM  37297  SD  MET C2429       1.447 -13.129  58.526  1.00  0.500          S  
ATOM  37298  CE  MET C2429      -0.031 -13.976  59.005  1.00  0.500          C  
ATOM  37299  H   MET C2429      -1.531 -10.749  59.868  1.00  0.420          H  
ATOM  37300  HA  MET C2429       0.851 -11.863  61.004  1.00  0.430          H  
ATOM  37301 1HB  MET C2429       0.428  -9.676  58.962  1.00  0.600          H  
ATOM  37302 2HB  MET C2429       2.018 -10.305  59.340  1.00  0.600          H  
ATOM  37303 1HG  MET C2429      -0.319 -11.719  58.093  1.00  0.600          H  
ATOM  37304 2HG  MET C2429       1.121 -11.196  57.265  1.00  0.600          H  
ATOM  37305 1HE  MET C2429       0.177 -14.996  59.245  1.00  0.600          H  
ATOM  37306 2HE  MET C2429      -0.474 -13.504  59.854  1.00  0.600          H  
ATOM  37307 3HE  MET C2429      -0.717 -13.942  58.176  1.00  0.600          H  
ATOM  37308  N   TYR C2430       0.215  -8.742  61.797  1.00  0.410          N  
ATOM  37309  CA  TYR C2430       0.584  -7.699  62.734  1.00  0.470          C  
ATOM  37310  C   TYR C2430       0.576  -8.246  64.158  1.00  0.490          C  
ATOM  37311  O   TYR C2430       1.534  -8.063  64.908  1.00  0.520          O  
ATOM  37312  CB  TYR C2430      -0.322  -6.477  62.590  1.00  0.630          C  
ATOM  37313  CG  TYR C2430       0.101  -5.328  63.451  1.00  0.630          C  
ATOM  37314  CD1 TYR C2430       1.206  -4.568  63.068  1.00  0.630          C  
ATOM  37315  CD2 TYR C2430      -0.594  -5.011  64.595  1.00  0.630          C  
ATOM  37316  CE1 TYR C2430       1.614  -3.511  63.836  1.00  0.630          C  
ATOM  37317  CE2 TYR C2430      -0.189  -3.941  65.358  1.00  0.630          C  
ATOM  37318  CZ  TYR C2430       0.913  -3.197  64.987  1.00  0.630          C  
ATOM  37319  OH  TYR C2430       1.314  -2.131  65.760  1.00  0.630          O  
ATOM  37320  H   TYR C2430      -0.557  -8.574  61.149  1.00  0.490          H  
ATOM  37321  HA  TYR C2430       1.599  -7.389  62.510  1.00  0.560          H  
ATOM  37322 1HB  TYR C2430      -0.346  -6.147  61.562  1.00  0.760          H  
ATOM  37323 2HB  TYR C2430      -1.339  -6.749  62.859  1.00  0.760          H  
ATOM  37324  HD1 TYR C2430       1.748  -4.815  62.159  1.00  0.760          H  
ATOM  37325  HD2 TYR C2430      -1.461  -5.602  64.893  1.00  0.760          H  
ATOM  37326  HE1 TYR C2430       2.479  -2.921  63.540  1.00  0.760          H  
ATOM  37327  HE2 TYR C2430      -0.739  -3.683  66.263  1.00  0.760          H  
ATOM  37328  HH  TYR C2430       0.711  -2.026  66.500  1.00  0.760          H  
ATOM  37329  N   LEU C2431      -0.476  -8.971  64.547  1.00  0.500          N  
ATOM  37330  CA  LEU C2431      -0.507  -9.517  65.904  1.00  0.530          C  
ATOM  37331  C   LEU C2431       0.739 -10.347  66.259  1.00  0.530          C  
ATOM  37332  O   LEU C2431       1.208 -10.312  67.405  1.00  0.620          O  
ATOM  37333  CB  LEU C2431      -1.732 -10.415  66.112  1.00  0.730          C  
ATOM  37334  CG  LEU C2431      -1.879 -11.047  67.543  1.00  0.730          C  
ATOM  37335  CD1 LEU C2431      -2.036  -9.934  68.595  1.00  0.730          C  
ATOM  37336  CD2 LEU C2431      -3.068 -11.994  67.553  1.00  0.730          C  
ATOM  37337  H   LEU C2431      -1.275  -9.086  63.909  1.00  0.600          H  
ATOM  37338  HA  LEU C2431      -0.566  -8.673  66.574  1.00  0.640          H  
ATOM  37339 1HB  LEU C2431      -2.627  -9.835  65.894  1.00  0.880          H  
ATOM  37340 2HB  LEU C2431      -1.676 -11.235  65.391  1.00  0.880          H  
ATOM  37341  HG  LEU C2431      -0.984 -11.618  67.790  1.00  0.880          H  
ATOM  37342 1HD1 LEU C2431      -2.134 -10.378  69.556  1.00  0.880          H  
ATOM  37343 2HD1 LEU C2431      -1.170  -9.289  68.603  1.00  0.880          H  
ATOM  37344 3HD1 LEU C2431      -2.925  -9.347  68.380  1.00  0.880          H  
ATOM  37345 1HD2 LEU C2431      -3.163 -12.444  68.538  1.00  0.880          H  
ATOM  37346 2HD2 LEU C2431      -3.978 -11.444  67.316  1.00  0.880          H  
ATOM  37347 3HD2 LEU C2431      -2.909 -12.777  66.809  1.00  0.880          H  
ATOM  37348  N   PHE C2432       1.222 -11.144  65.304  1.00  0.500          N  
ATOM  37349  CA  PHE C2432       2.403 -11.986  65.513  1.00  0.500          C  
ATOM  37350  C   PHE C2432       3.769 -11.282  65.333  1.00  0.490          C  
ATOM  37351  O   PHE C2432       4.704 -11.546  66.091  1.00  0.550          O  
ATOM  37352  CB  PHE C2432       2.330 -13.201  64.603  1.00  0.700          C  
ATOM  37353  CG  PHE C2432       1.363 -14.274  65.067  1.00  0.700          C  
ATOM  37354  CD1 PHE C2432       0.047 -14.285  64.638  1.00  0.700          C  
ATOM  37355  CD2 PHE C2432       1.795 -15.309  65.894  1.00  0.700          C  
ATOM  37356  CE1 PHE C2432      -0.813 -15.284  65.023  1.00  0.700          C  
ATOM  37357  CE2 PHE C2432       0.931 -16.316  66.279  1.00  0.700          C  
ATOM  37358  CZ  PHE C2432      -0.374 -16.301  65.841  1.00  0.700          C  
ATOM  37359  H   PHE C2432       0.729 -11.155  64.401  1.00  0.600          H  
ATOM  37360  HA  PHE C2432       2.360 -12.349  66.540  1.00  0.600          H  
ATOM  37361 1HB  PHE C2432       2.015 -12.870  63.611  1.00  0.840          H  
ATOM  37362 2HB  PHE C2432       3.320 -13.644  64.501  1.00  0.840          H  
ATOM  37363  HD1 PHE C2432      -0.302 -13.497  63.987  1.00  0.840          H  
ATOM  37364  HD2 PHE C2432       2.831 -15.323  66.234  1.00  0.840          H  
ATOM  37365  HE1 PHE C2432      -1.840 -15.266  64.672  1.00  0.840          H  
ATOM  37366  HE2 PHE C2432       1.280 -17.120  66.928  1.00  0.840          H  
ATOM  37367  HZ  PHE C2432      -1.055 -17.095  66.144  1.00  0.840          H  
ATOM  37368  N   LEU C2433       3.901 -10.421  64.315  1.00  0.450          N  
ATOM  37369  CA  LEU C2433       5.169  -9.743  64.009  1.00  0.450          C  
ATOM  37370  C   LEU C2433       5.348  -8.468  64.848  1.00  0.450          C  
ATOM  37371  O   LEU C2433       6.470  -8.075  65.168  1.00  0.480          O  
ATOM  37372  CB  LEU C2433       5.235  -9.463  62.499  1.00  0.630          C  
ATOM  37373  CG  LEU C2433       5.271 -10.745  61.562  1.00  0.630          C  
ATOM  37374  CD1 LEU C2433       5.116 -10.311  60.118  1.00  0.630          C  
ATOM  37375  CD2 LEU C2433       6.613 -11.515  61.732  1.00  0.630          C  
ATOM  37376  H   LEU C2433       3.099 -10.245  63.715  1.00  0.540          H  
ATOM  37377  HA  LEU C2433       5.981 -10.410  64.275  1.00  0.540          H  
ATOM  37378 1HB  LEU C2433       4.358  -8.872  62.218  1.00  0.760          H  
ATOM  37379 2HB  LEU C2433       6.122  -8.877  62.300  1.00  0.760          H  
ATOM  37380  HG  LEU C2433       4.435 -11.401  61.816  1.00  0.760          H  
ATOM  37381 1HD1 LEU C2433       5.120 -11.184  59.466  1.00  0.760          H  
ATOM  37382 2HD1 LEU C2433       4.180  -9.793  60.019  1.00  0.760          H  
ATOM  37383 3HD1 LEU C2433       5.926  -9.658  59.841  1.00  0.760          H  
ATOM  37384 1HD2 LEU C2433       6.618 -12.388  61.077  1.00  0.760          H  
ATOM  37385 2HD2 LEU C2433       7.451 -10.865  61.470  1.00  0.760          H  
ATOM  37386 3HD2 LEU C2433       6.733 -11.856  62.758  1.00  0.760          H  
ATOM  37387  N   GLN C2434       4.228  -7.831  65.210  1.00  0.440          N  
ATOM  37388  CA  GLN C2434       4.151  -6.658  66.076  1.00  0.450          C  
ATOM  37389  C   GLN C2434       4.994  -5.497  65.573  1.00  0.460          C  
ATOM  37390  O   GLN C2434       5.608  -4.769  66.361  1.00  0.590          O  
ATOM  37391  CB  GLN C2434       4.640  -7.138  67.440  1.00  0.630          C  
ATOM  37392  CG  GLN C2434       3.900  -8.398  67.822  1.00  0.630          C  
ATOM  37393  CD  GLN C2434       4.213  -9.005  69.095  1.00  0.630          C  
ATOM  37394  OE1 GLN C2434       5.110  -8.607  69.863  1.00  0.630          O  
ATOM  37395  NE2 GLN C2434       3.460 -10.058  69.350  1.00  0.630          N  
ATOM  37396  H   GLN C2434       3.335  -8.193  64.899  1.00  0.530          H  
ATOM  37397  HA  GLN C2434       3.108  -6.340  66.135  1.00  0.540          H  
ATOM  37398 1HB  GLN C2434       5.708  -7.330  67.428  1.00  0.750          H  
ATOM  37399 2HB  GLN C2434       4.438  -6.381  68.191  1.00  0.750          H  
ATOM  37400 1HG  GLN C2434       2.855  -8.254  67.725  1.00  0.750          H  
ATOM  37401 2HG  GLN C2434       4.173  -9.162  67.140  1.00  0.750          H  
ATOM  37402 1HE2 GLN C2434       3.611 -10.607  70.176  1.00  0.750          H  
ATOM  37403 2HE2 GLN C2434       2.729 -10.324  68.676  1.00  0.750          H  
ATOM  37404  N   ASN C2435       5.015  -5.339  64.255  1.00  0.440          N  
ATOM  37405  CA  ASN C2435       5.801  -4.329  63.581  1.00  0.450          C  
ATOM  37406  C   ASN C2435       5.289  -4.057  62.178  1.00  0.450          C  
ATOM  37407  O   ASN C2435       5.178  -4.978  61.364  1.00  0.450          O  
ATOM  37408  CB  ASN C2435       7.251  -4.774  63.560  1.00  0.630          C  
ATOM  37409  CG  ASN C2435       8.152  -3.806  62.931  1.00  0.630          C  
ATOM  37410  OD1 ASN C2435       8.324  -3.815  61.698  1.00  0.630          O  
ATOM  37411  ND2 ASN C2435       8.743  -2.951  63.727  1.00  0.630          N  
ATOM  37412  H   ASN C2435       4.448  -5.967  63.702  1.00  0.530          H  
ATOM  37413  HA  ASN C2435       5.722  -3.399  64.146  1.00  0.540          H  
ATOM  37414 1HB  ASN C2435       7.591  -4.941  64.583  1.00  0.750          H  
ATOM  37415 2HB  ASN C2435       7.331  -5.723  63.047  1.00  0.750          H  
ATOM  37416 1HD2 ASN C2435       9.369  -2.265  63.354  1.00  0.750          H  
ATOM  37417 2HD2 ASN C2435       8.554  -2.976  64.710  1.00  0.750          H  
ATOM  37418  N   PHE C2436       4.963  -2.802  61.877  1.00  0.460          N  
ATOM  37419  CA  PHE C2436       4.429  -2.483  60.555  1.00  0.490          C  
ATOM  37420  C   PHE C2436       5.321  -2.913  59.401  1.00  0.440          C  
ATOM  37421  O   PHE C2436       4.858  -3.597  58.489  1.00  0.420          O  
ATOM  37422  CB  PHE C2436       4.160  -0.993  60.405  1.00  0.670          C  
ATOM  37423  CG  PHE C2436       3.765  -0.639  59.000  1.00  0.670          C  
ATOM  37424  CD1 PHE C2436       2.499  -0.909  58.543  1.00  0.670          C  
ATOM  37425  CD2 PHE C2436       4.669  -0.040  58.134  1.00  0.670          C  
ATOM  37426  CE1 PHE C2436       2.130  -0.604  57.256  1.00  0.670          C  
ATOM  37427  CE2 PHE C2436       4.305   0.270  56.854  1.00  0.670          C  
ATOM  37428  CZ  PHE C2436       3.034  -0.015  56.411  1.00  0.670          C  
ATOM  37429  H   PHE C2436       5.068  -2.076  62.574  1.00  0.550          H  
ATOM  37430  HA  PHE C2436       3.477  -3.006  60.451  1.00  0.590          H  
ATOM  37431 1HB  PHE C2436       3.357  -0.691  61.075  1.00  0.810          H  
ATOM  37432 2HB  PHE C2436       5.047  -0.423  60.667  1.00  0.810          H  
ATOM  37433  HD1 PHE C2436       1.797  -1.370  59.216  1.00  0.810          H  
ATOM  37434  HD2 PHE C2436       5.675   0.185  58.478  1.00  0.810          H  
ATOM  37435  HE1 PHE C2436       1.121  -0.828  56.907  1.00  0.810          H  
ATOM  37436  HE2 PHE C2436       5.022   0.741  56.183  1.00  0.810          H  
ATOM  37437  HZ  PHE C2436       2.748   0.231  55.390  1.00  0.810          H  
ATOM  37438  N   ARG C2437       6.599  -2.537  59.427  1.00  0.460          N  
ATOM  37439  CA  ARG C2437       7.478  -2.889  58.316  1.00  0.450          C  
ATOM  37440  C   ARG C2437       7.535  -4.405  58.117  1.00  0.430          C  
ATOM  37441  O   ARG C2437       7.518  -4.888  56.988  1.00  0.460          O  
ATOM  37442  CB  ARG C2437       8.873  -2.344  58.556  1.00  0.630          C  
ATOM  37443  CG  ARG C2437       8.972  -0.827  58.494  1.00  0.630          C  
ATOM  37444  CD  ARG C2437      10.327  -0.342  58.896  1.00  0.630          C  
ATOM  37445  NE  ARG C2437      11.380  -0.687  57.934  1.00  0.630          N  
ATOM  37446  CZ  ARG C2437      11.723   0.089  56.847  1.00  0.630          C  
ATOM  37447  NH1 ARG C2437      11.068   1.219  56.615  1.00  0.630          N  
ATOM  37448  NH2 ARG C2437      12.710  -0.246  56.011  1.00  0.630          N  
ATOM  37449  H   ARG C2437       6.944  -1.984  60.197  1.00  0.550          H  
ATOM  37450  HA  ARG C2437       7.081  -2.434  57.409  1.00  0.540          H  
ATOM  37451 1HB  ARG C2437       9.241  -2.673  59.523  1.00  0.760          H  
ATOM  37452 2HB  ARG C2437       9.546  -2.743  57.803  1.00  0.760          H  
ATOM  37453 1HG  ARG C2437       8.775  -0.503  57.473  1.00  0.760          H  
ATOM  37454 2HG  ARG C2437       8.236  -0.386  59.162  1.00  0.760          H  
ATOM  37455 1HD  ARG C2437      10.312   0.735  59.033  1.00  0.760          H  
ATOM  37456 2HD  ARG C2437      10.587  -0.810  59.847  1.00  0.760          H  
ATOM  37457  HE  ARG C2437      11.874  -1.581  58.108  1.00  0.760          H  
ATOM  37458 1HH1 ARG C2437      10.321   1.511  57.223  1.00  0.760          H  
ATOM  37459 2HH1 ARG C2437      11.319   1.795  55.823  1.00  0.760          H  
ATOM  37460 1HH2 ARG C2437      13.285  -1.097  56.134  1.00  0.760          H  
ATOM  37461 2HH2 ARG C2437      12.929   0.353  55.234  1.00  0.760          H  
ATOM  37462  N   ALA C2438       7.593  -5.172  59.209  1.00  0.430          N  
ATOM  37463  CA  ALA C2438       7.597  -6.624  59.079  1.00  0.410          C  
ATOM  37464  C   ALA C2438       6.284  -7.162  58.491  1.00  0.390          C  
ATOM  37465  O   ALA C2438       6.287  -8.007  57.595  1.00  0.410          O  
ATOM  37466  CB  ALA C2438       7.833  -7.260  60.438  1.00  0.580          C  
ATOM  37467  H   ALA C2438       7.665  -4.730  60.128  1.00  0.520          H  
ATOM  37468  HA  ALA C2438       8.399  -6.889  58.396  1.00  0.490          H  
ATOM  37469 1HB  ALA C2438       7.872  -8.342  60.339  1.00  0.700          H  
ATOM  37470 2HB  ALA C2438       8.772  -6.899  60.855  1.00  0.700          H  
ATOM  37471 3HB  ALA C2438       7.017  -6.983  61.097  1.00  0.700          H  
ATOM  37472  N   THR C2439       5.156  -6.602  58.940  1.00  0.380          N  
ATOM  37473  CA  THR C2439       3.799  -6.997  58.539  1.00  0.380          C  
ATOM  37474  C   THR C2439       3.618  -6.761  57.043  1.00  0.350          C  
ATOM  37475  O   THR C2439       2.993  -7.551  56.309  1.00  0.350          O  
ATOM  37476  CB  THR C2439       2.759  -6.194  59.330  1.00  0.530          C  
ATOM  37477  OG1 THR C2439       2.978  -6.398  60.730  1.00  0.530          O  
ATOM  37478  CG2 THR C2439       1.403  -6.709  59.005  1.00  0.530          C  
ATOM  37479  H   THR C2439       5.236  -5.903  59.680  1.00  0.460          H  
ATOM  37480  HA  THR C2439       3.659  -8.052  58.738  1.00  0.460          H  
ATOM  37481  HB  THR C2439       2.831  -5.136  59.087  1.00  0.640          H  
ATOM  37482  HG1 THR C2439       3.783  -5.915  60.988  1.00  0.640          H  
ATOM  37483 1HG2 THR C2439       0.663  -6.164  59.564  1.00  0.640          H  
ATOM  37484 2HG2 THR C2439       1.202  -6.603  57.953  1.00  0.640          H  
ATOM  37485 3HG2 THR C2439       1.359  -7.733  59.268  1.00  0.640          H  
ATOM  37486  N   LEU C2440       4.176  -5.652  56.617  1.00  0.380          N  
ATOM  37487  CA  LEU C2440       4.168  -5.185  55.264  1.00  0.360          C  
ATOM  37488  C   LEU C2440       4.791  -6.192  54.285  1.00  0.320          C  
ATOM  37489  O   LEU C2440       4.464  -6.161  53.098  1.00  0.390          O  
ATOM  37490  CB  LEU C2440       4.918  -3.850  55.184  1.00  0.510          C  
ATOM  37491  CG  LEU C2440       4.896  -3.087  53.868  1.00  0.510          C  
ATOM  37492  CD1 LEU C2440       3.455  -2.692  53.483  1.00  0.510          C  
ATOM  37493  CD2 LEU C2440       5.795  -1.867  54.015  1.00  0.510          C  
ATOM  37494  H   LEU C2440       4.606  -5.053  57.328  1.00  0.460          H  
ATOM  37495  HA  LEU C2440       3.136  -5.017  55.004  1.00  0.430          H  
ATOM  37496 1HB  LEU C2440       4.534  -3.189  55.964  1.00  0.610          H  
ATOM  37497 2HB  LEU C2440       5.952  -4.047  55.399  1.00  0.610          H  
ATOM  37498  HG  LEU C2440       5.282  -3.713  53.098  1.00  0.610          H  
ATOM  37499 1HD1 LEU C2440       3.473  -2.149  52.538  1.00  0.610          H  
ATOM  37500 2HD1 LEU C2440       2.838  -3.574  53.362  1.00  0.610          H  
ATOM  37501 3HD1 LEU C2440       3.033  -2.060  54.257  1.00  0.610          H  
ATOM  37502 1HD2 LEU C2440       5.818  -1.312  53.076  1.00  0.610          H  
ATOM  37503 2HD2 LEU C2440       5.416  -1.235  54.797  1.00  0.610          H  
ATOM  37504 3HD2 LEU C2440       6.804  -2.191  54.271  1.00  0.610          H  
ATOM  37505  N   ILE C2441       5.727  -7.050  54.721  1.00  0.350          N  
ATOM  37506  CA  ILE C2441       6.390  -7.902  53.751  1.00  0.310          C  
ATOM  37507  C   ILE C2441       5.427  -8.924  53.095  1.00  0.290          C  
ATOM  37508  O   ILE C2441       5.372  -8.949  51.860  1.00  0.260          O  
ATOM  37509  CB  ILE C2441       7.619  -8.601  54.383  1.00  0.450          C  
ATOM  37510  CG1 ILE C2441       8.643  -7.547  54.744  1.00  0.450          C  
ATOM  37511  CG2 ILE C2441       8.213  -9.616  53.366  1.00  0.450          C  
ATOM  37512  CD1 ILE C2441       9.782  -8.037  55.622  1.00  0.450          C  
ATOM  37513  H   ILE C2441       5.954  -7.144  55.719  1.00  0.420          H  
ATOM  37514  HA  ILE C2441       6.767  -7.258  52.959  1.00  0.370          H  
ATOM  37515  HB  ILE C2441       7.360  -9.084  55.305  1.00  0.540          H  
ATOM  37516 1HG1 ILE C2441       9.010  -7.140  53.861  1.00  0.540          H  
ATOM  37517 2HG1 ILE C2441       8.135  -6.753  55.292  1.00  0.540          H  
ATOM  37518 1HG2 ILE C2441       9.084 -10.093  53.784  1.00  0.540          H  
ATOM  37519 2HG2 ILE C2441       7.483 -10.385  53.124  1.00  0.540          H  
ATOM  37520 3HG2 ILE C2441       8.499  -9.095  52.450  1.00  0.540          H  
ATOM  37521 1HD1 ILE C2441      10.450  -7.219  55.852  1.00  0.540          H  
ATOM  37522 2HD1 ILE C2441       9.363  -8.427  56.541  1.00  0.540          H  
ATOM  37523 3HD1 ILE C2441      10.338  -8.813  55.124  1.00  0.540          H  
ATOM  37524  N   PRO C2442       4.686  -9.807  53.837  1.00  0.300          N  
ATOM  37525  CA  PRO C2442       3.679 -10.685  53.262  1.00  0.280          C  
ATOM  37526  C   PRO C2442       2.511  -9.910  52.664  1.00  0.270          C  
ATOM  37527  O   PRO C2442       1.853 -10.393  51.735  1.00  0.250          O  
ATOM  37528  CB  PRO C2442       3.245 -11.552  54.463  1.00  0.420          C  
ATOM  37529  CG  PRO C2442       3.627 -10.763  55.682  1.00  0.420          C  
ATOM  37530  CD  PRO C2442       4.885 -10.029  55.290  1.00  0.420          C  
ATOM  37531  HA  PRO C2442       4.151 -11.291  52.483  1.00  0.340          H  
ATOM  37532 1HB  PRO C2442       2.162 -11.747  54.411  1.00  0.500          H  
ATOM  37533 2HB  PRO C2442       3.738 -12.520  54.450  1.00  0.500          H  
ATOM  37534 1HG  PRO C2442       2.818 -10.077  55.973  1.00  0.500          H  
ATOM  37535 2HG  PRO C2442       3.788 -11.442  56.537  1.00  0.500          H  
ATOM  37536 1HD  PRO C2442       4.935  -9.129  55.864  1.00  0.500          H  
ATOM  37537 2HD  PRO C2442       5.738 -10.675  55.464  1.00  0.500          H  
ATOM  37538  N   THR C2443       2.285  -8.679  53.153  1.00  0.320          N  
ATOM  37539  CA  THR C2443       1.215  -7.847  52.638  1.00  0.340          C  
ATOM  37540  C   THR C2443       1.518  -7.500  51.185  1.00  0.330          C  
ATOM  37541  O   THR C2443       0.627  -7.565  50.347  1.00  0.480          O  
ATOM  37542  CB  THR C2443       1.041  -6.585  53.494  1.00  0.470          C  
ATOM  37543  OG1 THR C2443       0.725  -6.965  54.853  1.00  0.470          O  
ATOM  37544  CG2 THR C2443      -0.097  -5.729  52.962  1.00  0.470          C  
ATOM  37545  H   THR C2443       2.784  -8.317  53.971  1.00  0.380          H  
ATOM  37546  HA  THR C2443       0.284  -8.413  52.670  1.00  0.410          H  
ATOM  37547  HB  THR C2443       1.939  -6.015  53.470  1.00  0.560          H  
ATOM  37548  HG1 THR C2443       1.505  -7.387  55.287  1.00  0.560          H  
ATOM  37549 1HG2 THR C2443      -0.203  -4.845  53.588  1.00  0.560          H  
ATOM  37550 2HG2 THR C2443       0.112  -5.422  51.938  1.00  0.560          H  
ATOM  37551 3HG2 THR C2443      -1.022  -6.305  52.986  1.00  0.560          H  
ATOM  37552  N   ILE C2444       2.769  -7.098  50.905  1.00  0.290          N  
ATOM  37553  CA  ILE C2444       3.241  -6.804  49.548  1.00  0.260          C  
ATOM  37554  C   ILE C2444       3.317  -8.049  48.668  1.00  0.250          C  
ATOM  37555  O   ILE C2444       2.895  -8.027  47.507  1.00  0.250          O  
ATOM  37556  CB  ILE C2444       4.637  -6.126  49.547  1.00  0.380          C  
ATOM  37557  CG1 ILE C2444       4.527  -4.708  50.150  1.00  0.380          C  
ATOM  37558  CG2 ILE C2444       5.250  -6.098  48.093  1.00  0.380          C  
ATOM  37559  CD1 ILE C2444       5.863  -4.066  50.459  1.00  0.380          C  
ATOM  37560  H   ILE C2444       3.417  -6.984  51.692  1.00  0.350          H  
ATOM  37561  HA  ILE C2444       2.533  -6.118  49.090  1.00  0.310          H  
ATOM  37562  HB  ILE C2444       5.302  -6.697  50.204  1.00  0.450          H  
ATOM  37563 1HG1 ILE C2444       3.993  -4.071  49.450  1.00  0.450          H  
ATOM  37564 2HG1 ILE C2444       3.949  -4.762  51.070  1.00  0.450          H  
ATOM  37565 1HG2 ILE C2444       6.232  -5.646  48.106  1.00  0.450          H  
ATOM  37566 2HG2 ILE C2444       5.353  -7.106  47.700  1.00  0.450          H  
ATOM  37567 3HG2 ILE C2444       4.597  -5.525  47.433  1.00  0.450          H  
ATOM  37568 1HD1 ILE C2444       5.700  -3.073  50.874  1.00  0.450          H  
ATOM  37569 2HD1 ILE C2444       6.405  -4.680  51.181  1.00  0.450          H  
ATOM  37570 3HD1 ILE C2444       6.433  -3.976  49.564  1.00  0.450          H  
ATOM  37571  N   ALA C2445       3.891  -9.134  49.190  1.00  0.250          N  
ATOM  37572  CA  ALA C2445       4.082 -10.322  48.371  1.00  0.230          C  
ATOM  37573  C   ALA C2445       2.786 -10.864  47.762  1.00  0.210          C  
ATOM  37574  O   ALA C2445       2.788 -11.289  46.598  1.00  0.200          O  
ATOM  37575  CB  ALA C2445       4.733 -11.406  49.207  1.00  0.330          C  
ATOM  37576  H   ALA C2445       4.248  -9.112  50.154  1.00  0.300          H  
ATOM  37577  HA  ALA C2445       4.751 -10.053  47.553  1.00  0.280          H  
ATOM  37578 1HB  ALA C2445       4.920 -12.283  48.591  1.00  0.400          H  
ATOM  37579 2HB  ALA C2445       5.677 -11.034  49.614  1.00  0.400          H  
ATOM  37580 3HB  ALA C2445       4.064 -11.671  50.024  1.00  0.400          H  
ATOM  37581  N   VAL C2446       1.668 -10.813  48.492  1.00  0.210          N  
ATOM  37582  CA  VAL C2446       0.450 -11.371  47.923  1.00  0.200          C  
ATOM  37583  C   VAL C2446      -0.045 -10.630  46.649  1.00  0.190          C  
ATOM  37584  O   VAL C2446      -0.245 -11.318  45.648  1.00  0.190          O  
ATOM  37585  CB  VAL C2446      -0.627 -11.536  49.027  1.00  0.280          C  
ATOM  37586  CG1 VAL C2446      -1.976 -11.906  48.420  1.00  0.280          C  
ATOM  37587  CG2 VAL C2446      -0.189 -12.612  49.962  1.00  0.280          C  
ATOM  37588  H   VAL C2446       1.702 -10.474  49.464  1.00  0.250          H  
ATOM  37589  HA  VAL C2446       0.690 -12.388  47.613  1.00  0.240          H  
ATOM  37590  HB  VAL C2446      -0.719 -10.642  49.607  1.00  0.340          H  
ATOM  37591 1HG1 VAL C2446      -2.701 -12.037  49.215  1.00  0.340          H  
ATOM  37592 2HG1 VAL C2446      -2.315 -11.122  47.758  1.00  0.340          H  
ATOM  37593 3HG1 VAL C2446      -1.882 -12.828  47.864  1.00  0.340          H  
ATOM  37594 1HG2 VAL C2446      -0.938 -12.704  50.727  1.00  0.340          H  
ATOM  37595 2HG2 VAL C2446      -0.087 -13.539  49.435  1.00  0.340          H  
ATOM  37596 3HG2 VAL C2446       0.768 -12.348  50.415  1.00  0.340          H  
ATOM  37597  N   PRO C2447      -0.322  -9.296  46.628  1.00  0.210          N  
ATOM  37598  CA  PRO C2447      -0.641  -8.516  45.440  1.00  0.210          C  
ATOM  37599  C   PRO C2447       0.374  -8.654  44.317  1.00  0.200          C  
ATOM  37600  O   PRO C2447      -0.003  -8.664  43.148  1.00  0.200          O  
ATOM  37601  CB  PRO C2447      -0.625  -7.083  45.965  1.00  0.320          C  
ATOM  37602  CG  PRO C2447      -1.011  -7.215  47.377  1.00  0.320          C  
ATOM  37603  CD  PRO C2447      -0.379  -8.507  47.833  1.00  0.320          C  
ATOM  37604  HA  PRO C2447      -1.648  -8.792  45.091  1.00  0.250          H  
ATOM  37605 1HB  PRO C2447       0.385  -6.653  45.846  1.00  0.380          H  
ATOM  37606 2HB  PRO C2447      -1.315  -6.456  45.384  1.00  0.380          H  
ATOM  37607 1HG  PRO C2447      -0.634  -6.358  47.961  1.00  0.380          H  
ATOM  37608 2HG  PRO C2447      -2.095  -7.202  47.468  1.00  0.380          H  
ATOM  37609 1HD  PRO C2447       0.602  -8.345  48.195  1.00  0.380          H  
ATOM  37610 2HD  PRO C2447      -1.040  -8.895  48.567  1.00  0.380          H  
ATOM  37611  N   VAL C2448       1.665  -8.816  44.649  1.00  0.210          N  
ATOM  37612  CA  VAL C2448       2.644  -8.952  43.576  1.00  0.210          C  
ATOM  37613  C   VAL C2448       2.334 -10.211  42.784  1.00  0.190          C  
ATOM  37614  O   VAL C2448       2.261 -10.187  41.546  1.00  0.200          O  
ATOM  37615  CB  VAL C2448       4.100  -8.965  44.132  1.00  0.290          C  
ATOM  37616  CG1 VAL C2448       5.112  -9.327  43.046  1.00  0.290          C  
ATOM  37617  CG2 VAL C2448       4.456  -7.581  44.660  1.00  0.290          C  
ATOM  37618  H   VAL C2448       1.981  -8.767  45.627  1.00  0.250          H  
ATOM  37619  HA  VAL C2448       2.545  -8.101  42.911  1.00  0.250          H  
ATOM  37620  HB  VAL C2448       4.164  -9.701  44.934  1.00  0.350          H  
ATOM  37621 1HG1 VAL C2448       6.115  -9.326  43.470  1.00  0.350          H  
ATOM  37622 2HG1 VAL C2448       4.892 -10.312  42.661  1.00  0.350          H  
ATOM  37623 3HG1 VAL C2448       5.061  -8.594  42.233  1.00  0.350          H  
ATOM  37624 1HG2 VAL C2448       5.459  -7.592  45.065  1.00  0.350          H  
ATOM  37625 2HG2 VAL C2448       4.404  -6.861  43.860  1.00  0.350          H  
ATOM  37626 3HG2 VAL C2448       3.765  -7.294  45.431  1.00  0.350          H  
ATOM  37627  N   VAL C2449       2.155 -11.318  43.493  1.00  0.190          N  
ATOM  37628  CA  VAL C2449       1.851 -12.547  42.806  1.00  0.170          C  
ATOM  37629  C   VAL C2449       0.470 -12.538  42.173  1.00  0.170          C  
ATOM  37630  O   VAL C2449       0.317 -13.023  41.050  1.00  0.160          O  
ATOM  37631  CB  VAL C2449       1.995 -13.757  43.695  1.00  0.250          C  
ATOM  37632  CG1 VAL C2449       1.518 -14.983  42.911  1.00  0.250          C  
ATOM  37633  CG2 VAL C2449       3.417 -13.881  44.097  1.00  0.250          C  
ATOM  37634  H   VAL C2449       2.254 -11.282  44.517  1.00  0.230          H  
ATOM  37635  HA  VAL C2449       2.581 -12.662  42.006  1.00  0.200          H  
ATOM  37636  HB  VAL C2449       1.390 -13.649  44.592  1.00  0.300          H  
ATOM  37637 1HG1 VAL C2449       1.667 -15.859  43.462  1.00  0.300          H  
ATOM  37638 2HG1 VAL C2449       0.468 -14.914  42.646  1.00  0.300          H  
ATOM  37639 3HG1 VAL C2449       2.089 -15.049  42.033  1.00  0.300          H  
ATOM  37640 1HG2 VAL C2449       3.491 -14.726  44.725  1.00  0.300          H  
ATOM  37641 2HG2 VAL C2449       4.047 -14.005  43.221  1.00  0.300          H  
ATOM  37642 3HG2 VAL C2449       3.723 -12.992  44.648  1.00  0.300          H  
ATOM  37643  N   LEU C2450      -0.557 -12.044  42.866  1.00  0.170          N  
ATOM  37644  CA  LEU C2450      -1.882 -12.093  42.265  1.00  0.170          C  
ATOM  37645  C   LEU C2450      -1.916 -11.326  40.947  1.00  0.180          C  
ATOM  37646  O   LEU C2450      -2.513 -11.803  39.976  1.00  0.180          O  
ATOM  37647  CB  LEU C2450      -2.926 -11.496  43.221  1.00  0.240          C  
ATOM  37648  CG  LEU C2450      -3.249 -12.294  44.522  1.00  0.240          C  
ATOM  37649  CD1 LEU C2450      -4.117 -11.426  45.403  1.00  0.240          C  
ATOM  37650  CD2 LEU C2450      -3.973 -13.607  44.199  1.00  0.240          C  
ATOM  37651  H   LEU C2450      -0.418 -11.663  43.808  1.00  0.200          H  
ATOM  37652  HA  LEU C2450      -2.127 -13.129  42.055  1.00  0.200          H  
ATOM  37653 1HB  LEU C2450      -2.570 -10.512  43.524  1.00  0.290          H  
ATOM  37654 2HB  LEU C2450      -3.858 -11.365  42.671  1.00  0.290          H  
ATOM  37655  HG  LEU C2450      -2.331 -12.516  45.052  1.00  0.290          H  
ATOM  37656 1HD1 LEU C2450      -4.346 -11.957  46.326  1.00  0.290          H  
ATOM  37657 2HD1 LEU C2450      -3.584 -10.505  45.636  1.00  0.290          H  
ATOM  37658 3HD1 LEU C2450      -5.041 -11.189  44.885  1.00  0.290          H  
ATOM  37659 1HD2 LEU C2450      -4.195 -14.134  45.128  1.00  0.290          H  
ATOM  37660 2HD2 LEU C2450      -4.895 -13.389  43.683  1.00  0.290          H  
ATOM  37661 3HD2 LEU C2450      -3.354 -14.243  43.575  1.00  0.290          H  
ATOM  37662  N   MET C2451      -1.252 -10.165  40.874  1.00  0.190          N  
ATOM  37663  CA  MET C2451      -1.246  -9.426  39.621  1.00  0.200          C  
ATOM  37664  C   MET C2451      -0.464 -10.209  38.570  1.00  0.200          C  
ATOM  37665  O   MET C2451      -0.919 -10.364  37.426  1.00  0.200          O  
ATOM  37666  CB  MET C2451      -0.677  -8.029  39.844  1.00  0.280          C  
ATOM  37667  CG  MET C2451      -1.529  -7.122  40.748  1.00  0.280          C  
ATOM  37668  SD  MET C2451      -3.196  -6.842  40.141  1.00  0.280          S  
ATOM  37669  CE  MET C2451      -4.177  -8.004  41.133  1.00  0.280          C  
ATOM  37670  H   MET C2451      -0.774  -9.776  41.695  1.00  0.230          H  
ATOM  37671  HA  MET C2451      -2.262  -9.328  39.258  1.00  0.240          H  
ATOM  37672 1HB  MET C2451       0.304  -8.124  40.327  1.00  0.330          H  
ATOM  37673 2HB  MET C2451      -0.528  -7.519  38.902  1.00  0.330          H  
ATOM  37674 1HG  MET C2451      -1.608  -7.564  41.731  1.00  0.330          H  
ATOM  37675 2HG  MET C2451      -1.032  -6.156  40.855  1.00  0.330          H  
ATOM  37676 1HE  MET C2451      -5.227  -7.921  40.853  1.00  0.330          H  
ATOM  37677 2HE  MET C2451      -3.845  -9.018  40.964  1.00  0.330          H  
ATOM  37678 3HE  MET C2451      -4.064  -7.764  42.189  1.00  0.330          H  
ATOM  37679  N   GLY C2452       0.664 -10.802  38.974  1.00  0.200          N  
ATOM  37680  CA  GLY C2452       1.452 -11.612  38.070  1.00  0.200          C  
ATOM  37681  C   GLY C2452       0.663 -12.803  37.538  1.00  0.180          C  
ATOM  37682  O   GLY C2452       0.849 -13.213  36.390  1.00  0.180          O  
ATOM  37683  H   GLY C2452       1.029 -10.656  39.922  1.00  0.240          H  
ATOM  37684 1HA  GLY C2452       1.800 -10.995  37.244  1.00  0.240          H  
ATOM  37685 2HA  GLY C2452       2.324 -11.972  38.609  1.00  0.240          H  
ATOM  37686  N   THR C2453      -0.210 -13.362  38.374  1.00  0.170          N  
ATOM  37687  CA  THR C2453      -1.025 -14.508  38.015  1.00  0.170          C  
ATOM  37688  C   THR C2453      -1.965 -14.085  36.882  1.00  0.170          C  
ATOM  37689  O   THR C2453      -2.130 -14.827  35.910  1.00  0.180          O  
ATOM  37690  CB  THR C2453      -1.781 -15.057  39.239  1.00  0.240          C  
ATOM  37691  OG1 THR C2453      -0.830 -15.409  40.265  1.00  0.240          O  
ATOM  37692  CG2 THR C2453      -2.520 -16.349  38.836  1.00  0.240          C  
ATOM  37693  H   THR C2453      -0.259 -13.003  39.326  1.00  0.200          H  
ATOM  37694  HA  THR C2453      -0.376 -15.298  37.642  1.00  0.200          H  
ATOM  37695  HB  THR C2453      -2.473 -14.317  39.617  1.00  0.290          H  
ATOM  37696  HG1 THR C2453      -0.396 -14.590  40.597  1.00  0.290          H  
ATOM  37697 1HG2 THR C2453      -3.036 -16.754  39.703  1.00  0.290          H  
ATOM  37698 2HG2 THR C2453      -3.240 -16.151  38.051  1.00  0.290          H  
ATOM  37699 3HG2 THR C2453      -1.800 -17.072  38.480  1.00  0.290          H  
ATOM  37700  N   PHE C2454      -2.568 -12.883  36.982  1.00  0.180          N  
ATOM  37701  CA  PHE C2454      -3.443 -12.393  35.908  1.00  0.190          C  
ATOM  37702  C   PHE C2454      -2.649 -12.294  34.598  1.00  0.200          C  
ATOM  37703  O   PHE C2454      -3.166 -12.657  33.536  1.00  0.200          O  
ATOM  37704  CB  PHE C2454      -4.069 -11.028  36.237  1.00  0.260          C  
ATOM  37705  CG  PHE C2454      -5.257 -11.055  37.199  1.00  0.260          C  
ATOM  37706  CD1 PHE C2454      -5.089 -10.758  38.535  1.00  0.260          C  
ATOM  37707  CD2 PHE C2454      -6.547 -11.344  36.751  1.00  0.260          C  
ATOM  37708  CE1 PHE C2454      -6.155 -10.747  39.413  1.00  0.260          C  
ATOM  37709  CE2 PHE C2454      -7.622 -11.330  37.627  1.00  0.260          C  
ATOM  37710  CZ  PHE C2454      -7.419 -11.028  38.960  1.00  0.260          C  
ATOM  37711  H   PHE C2454      -2.447 -12.349  37.853  1.00  0.220          H  
ATOM  37712  HA  PHE C2454      -4.249 -13.108  35.769  1.00  0.230          H  
ATOM  37713 1HB  PHE C2454      -3.308 -10.378  36.668  1.00  0.310          H  
ATOM  37714 2HB  PHE C2454      -4.396 -10.553  35.313  1.00  0.310          H  
ATOM  37715  HD1 PHE C2454      -4.108 -10.524  38.891  1.00  0.310          H  
ATOM  37716  HD2 PHE C2454      -6.706 -11.575  35.705  1.00  0.310          H  
ATOM  37717  HE1 PHE C2454      -5.992 -10.509  40.464  1.00  0.310          H  
ATOM  37718  HE2 PHE C2454      -8.627 -11.552  37.274  1.00  0.310          H  
ATOM  37719  HZ  PHE C2454      -8.255 -11.013  39.650  1.00  0.310          H  
ATOM  37720  N   SER C2455      -1.393 -11.833  34.678  1.00  0.200          N  
ATOM  37721  CA  SER C2455      -0.528 -11.752  33.492  1.00  0.210          C  
ATOM  37722  C   SER C2455      -0.331 -13.125  32.850  1.00  0.200          C  
ATOM  37723  O   SER C2455      -0.452 -13.273  31.626  1.00  0.210          O  
ATOM  37724  CB  SER C2455       0.832 -11.188  33.830  1.00  0.290          C  
ATOM  37725  OG  SER C2455       1.640 -11.172  32.698  1.00  0.290          O  
ATOM  37726  H   SER C2455      -1.061 -11.497  35.590  1.00  0.240          H  
ATOM  37727  HA  SER C2455      -1.001 -11.103  32.763  1.00  0.250          H  
ATOM  37728 1HB  SER C2455       0.729 -10.184  34.222  1.00  0.350          H  
ATOM  37729 2HB  SER C2455       1.305 -11.776  34.585  1.00  0.350          H  
ATOM  37730  HG  SER C2455       2.490 -10.832  32.985  1.00  0.350          H  
ATOM  37731  N   VAL C2456      -0.053 -14.139  33.677  1.00  0.190          N  
ATOM  37732  CA  VAL C2456       0.135 -15.495  33.172  1.00  0.190          C  
ATOM  37733  C   VAL C2456      -1.137 -16.013  32.510  1.00  0.190          C  
ATOM  37734  O   VAL C2456      -1.081 -16.615  31.436  1.00  0.210          O  
ATOM  37735  CB  VAL C2456       0.551 -16.467  34.300  1.00  0.270          C  
ATOM  37736  CG1 VAL C2456       0.542 -17.900  33.770  1.00  0.270          C  
ATOM  37737  CG2 VAL C2456       1.944 -16.101  34.809  1.00  0.270          C  
ATOM  37738  H   VAL C2456       0.082 -13.921  34.671  1.00  0.230          H  
ATOM  37739  HA  VAL C2456       0.930 -15.475  32.428  1.00  0.230          H  
ATOM  37740  HB  VAL C2456      -0.166 -16.400  35.120  1.00  0.320          H  
ATOM  37741 1HG1 VAL C2456       0.840 -18.585  34.545  1.00  0.320          H  
ATOM  37742 2HG1 VAL C2456      -0.449 -18.184  33.420  1.00  0.320          H  
ATOM  37743 3HG1 VAL C2456       1.248 -17.960  32.947  1.00  0.320          H  
ATOM  37744 1HG2 VAL C2456       2.235 -16.782  35.610  1.00  0.320          H  
ATOM  37745 2HG2 VAL C2456       2.659 -16.173  33.993  1.00  0.320          H  
ATOM  37746 3HG2 VAL C2456       1.937 -15.086  35.189  1.00  0.320          H  
ATOM  37747  N   LEU C2457      -2.281 -15.803  33.149  1.00  0.190          N  
ATOM  37748  CA  LEU C2457      -3.520 -16.281  32.584  1.00  0.190          C  
ATOM  37749  C   LEU C2457      -3.781 -15.627  31.243  1.00  0.200          C  
ATOM  37750  O   LEU C2457      -4.180 -16.306  30.297  1.00  0.210          O  
ATOM  37751  CB  LEU C2457      -4.646 -15.977  33.560  1.00  0.270          C  
ATOM  37752  CG  LEU C2457      -4.611 -16.779  34.872  1.00  0.270          C  
ATOM  37753  CD1 LEU C2457      -5.625 -16.215  35.779  1.00  0.270          C  
ATOM  37754  CD2 LEU C2457      -4.886 -18.247  34.626  1.00  0.270          C  
ATOM  37755  H   LEU C2457      -2.273 -15.321  34.054  1.00  0.230          H  
ATOM  37756  HA  LEU C2457      -3.435 -17.348  32.418  1.00  0.230          H  
ATOM  37757 1HB  LEU C2457      -4.572 -14.923  33.827  1.00  0.320          H  
ATOM  37758 2HB  LEU C2457      -5.603 -16.125  33.075  1.00  0.320          H  
ATOM  37759  HG  LEU C2457      -3.637 -16.682  35.339  1.00  0.320          H  
ATOM  37760 1HD1 LEU C2457      -5.609 -16.761  36.708  1.00  0.320          H  
ATOM  37761 2HD1 LEU C2457      -5.410 -15.168  35.967  1.00  0.320          H  
ATOM  37762 3HD1 LEU C2457      -6.599 -16.308  35.312  1.00  0.320          H  
ATOM  37763 1HD2 LEU C2457      -4.865 -18.757  35.576  1.00  0.320          H  
ATOM  37764 2HD2 LEU C2457      -5.865 -18.368  34.175  1.00  0.320          H  
ATOM  37765 3HD2 LEU C2457      -4.138 -18.686  33.978  1.00  0.320          H  
ATOM  37766  N   TYR C2458      -3.503 -14.330  31.136  1.00  0.210          N  
ATOM  37767  CA  TYR C2458      -3.662 -13.604  29.888  1.00  0.230          C  
ATOM  37768  C   TYR C2458      -2.785 -14.241  28.819  1.00  0.240          C  
ATOM  37769  O   TYR C2458      -3.257 -14.601  27.736  1.00  0.250          O  
ATOM  37770  CB  TYR C2458      -3.343 -12.127  30.122  1.00  0.310          C  
ATOM  37771  CG  TYR C2458      -3.419 -11.234  28.933  1.00  0.310          C  
ATOM  37772  CD1 TYR C2458      -4.649 -10.842  28.438  1.00  0.310          C  
ATOM  37773  CD2 TYR C2458      -2.262 -10.775  28.349  1.00  0.310          C  
ATOM  37774  CE1 TYR C2458      -4.730 -10.013  27.365  1.00  0.310          C  
ATOM  37775  CE2 TYR C2458      -2.336  -9.931  27.263  1.00  0.310          C  
ATOM  37776  CZ  TYR C2458      -3.569  -9.553  26.768  1.00  0.310          C  
ATOM  37777  OH  TYR C2458      -3.648  -8.716  25.680  1.00  0.310          O  
ATOM  37778  H   TYR C2458      -3.211 -13.810  31.970  1.00  0.250          H  
ATOM  37779  HA  TYR C2458      -4.692 -13.698  29.554  1.00  0.280          H  
ATOM  37780 1HB  TYR C2458      -4.021 -11.749  30.866  1.00  0.380          H  
ATOM  37781 2HB  TYR C2458      -2.348 -12.040  30.539  1.00  0.380          H  
ATOM  37782  HD1 TYR C2458      -5.551 -11.196  28.892  1.00  0.380          H  
ATOM  37783  HD2 TYR C2458      -1.291 -11.078  28.746  1.00  0.380          H  
ATOM  37784  HE1 TYR C2458      -5.707  -9.718  26.982  1.00  0.380          H  
ATOM  37785  HE2 TYR C2458      -1.424  -9.565  26.794  1.00  0.380          H  
ATOM  37786  HH  TYR C2458      -4.567  -8.615  25.417  1.00  0.380          H  
ATOM  37787  N   ALA C2459      -1.511 -14.460  29.154  1.00  0.240          N  
ATOM  37788  CA  ALA C2459      -0.537 -15.047  28.244  1.00  0.250          C  
ATOM  37789  C   ALA C2459      -0.969 -16.419  27.740  1.00  0.260          C  
ATOM  37790  O   ALA C2459      -0.693 -16.783  26.595  1.00  0.270          O  
ATOM  37791  CB  ALA C2459       0.805 -15.182  28.942  1.00  0.350          C  
ATOM  37792  H   ALA C2459      -1.187 -14.151  30.077  1.00  0.290          H  
ATOM  37793  HA  ALA C2459      -0.439 -14.382  27.388  1.00  0.300          H  
ATOM  37794 1HB  ALA C2459       1.536 -15.591  28.249  1.00  0.420          H  
ATOM  37795 2HB  ALA C2459       1.131 -14.200  29.287  1.00  0.420          H  
ATOM  37796 3HB  ALA C2459       0.700 -15.849  29.796  1.00  0.420          H  
ATOM  37797  N   PHE C2460      -1.664 -17.181  28.578  1.00  0.240          N  
ATOM  37798  CA  PHE C2460      -2.098 -18.512  28.205  1.00  0.250          C  
ATOM  37799  C   PHE C2460      -3.548 -18.578  27.694  1.00  0.240          C  
ATOM  37800  O   PHE C2460      -4.083 -19.674  27.502  1.00  0.240          O  
ATOM  37801  CB  PHE C2460      -1.918 -19.443  29.395  1.00  0.350          C  
ATOM  37802  CG  PHE C2460      -0.489 -19.639  29.872  1.00  0.350          C  
ATOM  37803  CD1 PHE C2460       0.643 -19.300  29.107  1.00  0.350          C  
ATOM  37804  CD2 PHE C2460      -0.283 -20.183  31.110  1.00  0.350          C  
ATOM  37805  CE1 PHE C2460       1.909 -19.509  29.598  1.00  0.350          C  
ATOM  37806  CE2 PHE C2460       0.989 -20.399  31.596  1.00  0.350          C  
ATOM  37807  CZ  PHE C2460       2.083 -20.061  30.841  1.00  0.350          C  
ATOM  37808  H   PHE C2460      -1.821 -16.855  29.539  1.00  0.290          H  
ATOM  37809  HA  PHE C2460      -1.472 -18.861  27.390  1.00  0.300          H  
ATOM  37810 1HB  PHE C2460      -2.478 -19.033  30.232  1.00  0.420          H  
ATOM  37811 2HB  PHE C2460      -2.331 -20.412  29.157  1.00  0.420          H  
ATOM  37812  HD1 PHE C2460       0.540 -18.864  28.119  1.00  0.420          H  
ATOM  37813  HD2 PHE C2460      -1.149 -20.443  31.711  1.00  0.420          H  
ATOM  37814  HE1 PHE C2460       2.775 -19.238  28.995  1.00  0.420          H  
ATOM  37815  HE2 PHE C2460       1.129 -20.833  32.584  1.00  0.420          H  
ATOM  37816  HZ  PHE C2460       3.087 -20.229  31.229  1.00  0.420          H  
ATOM  37817  N   GLY C2461      -4.175 -17.421  27.443  1.00  0.240          N  
ATOM  37818  CA  GLY C2461      -5.529 -17.368  26.891  1.00  0.240          C  
ATOM  37819  C   GLY C2461      -6.705 -17.589  27.851  1.00  0.230          C  
ATOM  37820  O   GLY C2461      -7.797 -17.950  27.401  1.00  0.230          O  
ATOM  37821  H   GLY C2461      -3.697 -16.533  27.623  1.00  0.290          H  
ATOM  37822 1HA  GLY C2461      -5.653 -16.394  26.418  1.00  0.290          H  
ATOM  37823 2HA  GLY C2461      -5.596 -18.097  26.087  1.00  0.290          H  
ATOM  37824  N   TYR C2462      -6.511 -17.397  29.153  1.00  0.210          N  
ATOM  37825  CA  TYR C2462      -7.592 -17.610  30.106  1.00  0.200          C  
ATOM  37826  C   TYR C2462      -8.270 -16.305  30.504  1.00  0.200          C  
ATOM  37827  O   TYR C2462      -7.628 -15.271  30.665  1.00  0.200          O  
ATOM  37828  CB  TYR C2462      -7.070 -18.320  31.344  1.00  0.280          C  
ATOM  37829  CG  TYR C2462      -6.671 -19.751  31.123  1.00  0.280          C  
ATOM  37830  CD1 TYR C2462      -5.387 -20.036  30.730  1.00  0.280          C  
ATOM  37831  CD2 TYR C2462      -7.589 -20.780  31.324  1.00  0.280          C  
ATOM  37832  CE1 TYR C2462      -5.006 -21.344  30.520  1.00  0.280          C  
ATOM  37833  CE2 TYR C2462      -7.214 -22.092  31.122  1.00  0.280          C  
ATOM  37834  CZ  TYR C2462      -5.923 -22.375  30.715  1.00  0.280          C  
ATOM  37835  OH  TYR C2462      -5.533 -23.677  30.504  1.00  0.280          O  
ATOM  37836  H   TYR C2462      -5.609 -17.075  29.501  1.00  0.250          H  
ATOM  37837  HA  TYR C2462      -8.345 -18.244  29.640  1.00  0.240          H  
ATOM  37838 1HB  TYR C2462      -6.207 -17.795  31.709  1.00  0.340          H  
ATOM  37839 2HB  TYR C2462      -7.826 -18.283  32.099  1.00  0.340          H  
ATOM  37840  HD1 TYR C2462      -4.682 -19.224  30.579  1.00  0.340          H  
ATOM  37841  HD2 TYR C2462      -8.603 -20.552  31.638  1.00  0.340          H  
ATOM  37842  HE1 TYR C2462      -3.994 -21.571  30.204  1.00  0.340          H  
ATOM  37843  HE2 TYR C2462      -7.933 -22.898  31.278  1.00  0.340          H  
ATOM  37844  HH  TYR C2462      -4.632 -23.687  30.168  1.00  0.340          H  
ATOM  37845  N   SER C2463      -9.587 -16.375  30.648  1.00  0.200          N  
ATOM  37846  CA  SER C2463     -10.454 -15.274  31.050  1.00  0.210          C  
ATOM  37847  C   SER C2463     -10.554 -15.052  32.557  1.00  0.200          C  
ATOM  37848  O   SER C2463     -10.150 -15.898  33.377  1.00  0.190          O  
ATOM  37849  CB  SER C2463     -11.844 -15.538  30.480  1.00  0.290          C  
ATOM  37850  OG  SER C2463     -12.408 -16.723  31.034  1.00  0.290          O  
ATOM  37851  H   SER C2463     -10.035 -17.268  30.487  1.00  0.240          H  
ATOM  37852  HA  SER C2463     -10.064 -14.357  30.605  1.00  0.250          H  
ATOM  37853 1HB  SER C2463     -12.498 -14.687  30.693  1.00  0.350          H  
ATOM  37854 2HB  SER C2463     -11.782 -15.638  29.399  1.00  0.350          H  
ATOM  37855  HG  SER C2463     -13.268 -16.879  30.564  1.00  0.350          H  
ATOM  37856  N   VAL C2464     -11.124 -13.904  32.918  1.00  0.210          N  
ATOM  37857  CA  VAL C2464     -11.436 -13.630  34.297  1.00  0.210          C  
ATOM  37858  C   VAL C2464     -12.851 -14.093  34.484  1.00  0.220          C  
ATOM  37859  O   VAL C2464     -13.758 -13.674  33.768  1.00  0.220          O  
ATOM  37860  CB  VAL C2464     -11.292 -12.144  34.634  1.00  0.290          C  
ATOM  37861  CG1 VAL C2464     -11.721 -11.870  36.102  1.00  0.290          C  
ATOM  37862  CG2 VAL C2464      -9.861 -11.749  34.417  1.00  0.290          C  
ATOM  37863  H   VAL C2464     -11.413 -13.225  32.204  1.00  0.250          H  
ATOM  37864  HA  VAL C2464     -10.780 -14.210  34.945  1.00  0.250          H  
ATOM  37865  HB  VAL C2464     -11.922 -11.575  33.978  1.00  0.350          H  
ATOM  37866 1HG1 VAL C2464     -11.611 -10.809  36.322  1.00  0.350          H  
ATOM  37867 2HG1 VAL C2464     -12.766 -12.155  36.248  1.00  0.350          H  
ATOM  37868 3HG1 VAL C2464     -11.091 -12.447  36.778  1.00  0.350          H  
ATOM  37869 1HG2 VAL C2464      -9.726 -10.686  34.626  1.00  0.350          H  
ATOM  37870 2HG2 VAL C2464      -9.223 -12.336  35.070  1.00  0.350          H  
ATOM  37871 3HG2 VAL C2464      -9.607 -11.955  33.395  1.00  0.350          H  
ATOM  37872  N   ASN C2465     -13.026 -14.987  35.412  1.00  0.220          N  
ATOM  37873  CA  ASN C2465     -14.310 -15.586  35.638  1.00  0.210          C  
ATOM  37874  C   ASN C2465     -14.407 -16.006  37.084  1.00  0.210          C  
ATOM  37875  O   ASN C2465     -13.449 -15.819  37.839  1.00  0.220          O  
ATOM  37876  CB  ASN C2465     -14.511 -16.719  34.633  1.00  0.300          C  
ATOM  37877  CG  ASN C2465     -13.509 -17.791  34.742  1.00  0.300          C  
ATOM  37878  OD1 ASN C2465     -13.408 -18.441  35.812  1.00  0.300          O  
ATOM  37879  ND2 ASN C2465     -12.756 -18.007  33.664  1.00  0.300          N  
ATOM  37880  H   ASN C2465     -12.226 -15.267  35.951  1.00  0.260          H  
ATOM  37881  HA  ASN C2465     -15.063 -14.833  35.480  1.00  0.250          H  
ATOM  37882 1HB  ASN C2465     -15.474 -17.139  34.733  1.00  0.360          H  
ATOM  37883 2HB  ASN C2465     -14.456 -16.307  33.626  1.00  0.360          H  
ATOM  37884 1HD2 ASN C2465     -12.029 -18.720  33.642  1.00  0.360          H  
ATOM  37885 2HD2 ASN C2465     -12.868 -17.446  32.832  1.00  0.360          H  
ATOM  37886  N   THR C2466     -15.528 -16.591  37.485  1.00  0.190          N  
ATOM  37887  CA  THR C2466     -15.691 -16.914  38.886  1.00  0.200          C  
ATOM  37888  C   THR C2466     -14.697 -17.958  39.367  1.00  0.180          C  
ATOM  37889  O   THR C2466     -14.276 -17.909  40.518  1.00  0.200          O  
ATOM  37890  CB  THR C2466     -17.142 -17.351  39.188  1.00  0.280          C  
ATOM  37891  OG1 THR C2466     -17.394 -17.204  40.583  1.00  0.280          O  
ATOM  37892  CG2 THR C2466     -17.382 -18.809  38.820  1.00  0.280          C  
ATOM  37893  H   THR C2466     -16.293 -16.787  36.829  1.00  0.230          H  
ATOM  37894  HA  THR C2466     -15.508 -16.005  39.459  1.00  0.240          H  
ATOM  37895  HB  THR C2466     -17.828 -16.722  38.618  1.00  0.330          H  
ATOM  37896  HG1 THR C2466     -17.390 -16.268  40.807  1.00  0.330          H  
ATOM  37897 1HG2 THR C2466     -18.414 -19.052  39.048  1.00  0.330          H  
ATOM  37898 2HG2 THR C2466     -17.201 -18.959  37.763  1.00  0.330          H  
ATOM  37899 3HG2 THR C2466     -16.734 -19.460  39.390  1.00  0.330          H  
ATOM  37900  N   LEU C2467     -14.260 -18.869  38.500  1.00  0.220          N  
ATOM  37901  CA  LEU C2467     -13.383 -19.928  38.948  1.00  0.220          C  
ATOM  37902  C   LEU C2467     -11.997 -19.373  39.112  1.00  0.220          C  
ATOM  37903  O   LEU C2467     -11.309 -19.695  40.087  1.00  0.230          O  
ATOM  37904  CB  LEU C2467     -13.334 -20.985  37.896  1.00  0.310          C  
ATOM  37905  CG  LEU C2467     -14.609 -21.627  37.562  1.00  0.310          C  
ATOM  37906  CD1 LEU C2467     -14.323 -22.411  36.399  1.00  0.310          C  
ATOM  37907  CD2 LEU C2467     -15.170 -22.474  38.729  1.00  0.310          C  
ATOM  37908  H   LEU C2467     -14.536 -18.848  37.519  1.00  0.260          H  
ATOM  37909  HA  LEU C2467     -13.730 -20.313  39.903  1.00  0.260          H  
ATOM  37910 1HB  LEU C2467     -12.952 -20.555  37.009  1.00  0.370          H  
ATOM  37911 2HB  LEU C2467     -12.639 -21.762  38.218  1.00  0.370          H  
ATOM  37912  HG  LEU C2467     -15.343 -20.874  37.289  1.00  0.370          H  
ATOM  37913 1HD1 LEU C2467     -15.189 -22.861  36.089  1.00  0.370          H  
ATOM  37914 2HD1 LEU C2467     -13.941 -21.779  35.602  1.00  0.370          H  
ATOM  37915 3HD1 LEU C2467     -13.582 -23.155  36.653  1.00  0.370          H  
ATOM  37916 1HD2 LEU C2467     -16.097 -22.950  38.423  1.00  0.370          H  
ATOM  37917 2HD2 LEU C2467     -14.448 -23.243  39.007  1.00  0.370          H  
ATOM  37918 3HD2 LEU C2467     -15.366 -21.841  39.580  1.00  0.370          H  
ATOM  37919  N   THR C2468     -11.617 -18.495  38.169  1.00  0.220          N  
ATOM  37920  CA  THR C2468     -10.321 -17.835  38.184  1.00  0.240          C  
ATOM  37921  C   THR C2468     -10.220 -17.075  39.477  1.00  0.190          C  
ATOM  37922  O   THR C2468      -9.220 -17.161  40.190  1.00  0.190          O  
ATOM  37923  CB  THR C2468     -10.166 -16.754  37.054  1.00  0.330          C  
ATOM  37924  OG1 THR C2468     -10.281 -17.344  35.751  1.00  0.330          O  
ATOM  37925  CG2 THR C2468      -8.814 -16.097  37.173  1.00  0.330          C  
ATOM  37926  H   THR C2468     -12.242 -18.332  37.379  1.00  0.260          H  
ATOM  37927  HA  THR C2468      -9.521 -18.576  38.134  1.00  0.290          H  
ATOM  37928  HB  THR C2468     -10.931 -16.000  37.166  1.00  0.390          H  
ATOM  37929  HG1 THR C2468     -10.235 -16.662  35.002  1.00  0.390          H  
ATOM  37930 1HG2 THR C2468      -8.707 -15.350  36.388  1.00  0.390          H  
ATOM  37931 2HG2 THR C2468      -8.698 -15.612  38.139  1.00  0.390          H  
ATOM  37932 3HG2 THR C2468      -8.056 -16.864  37.064  1.00  0.390          H  
ATOM  37933  N   MET C2469     -11.270 -16.317  39.777  1.00  0.180          N  
ATOM  37934  CA  MET C2469     -11.271 -15.495  40.951  1.00  0.190          C  
ATOM  37935  C   MET C2469     -11.294 -16.305  42.234  1.00  0.160          C  
ATOM  37936  O   MET C2469     -10.641 -15.913  43.202  1.00  0.170          O  
ATOM  37937  CB  MET C2469     -12.415 -14.533  40.889  1.00  0.260          C  
ATOM  37938  CG  MET C2469     -12.291 -13.453  39.803  1.00  0.260          C  
ATOM  37939  SD  MET C2469     -10.798 -12.469  39.925  1.00  0.260          S  
ATOM  37940  CE  MET C2469     -10.999 -11.671  41.493  1.00  0.260          C  
ATOM  37941  H   MET C2469     -12.077 -16.297  39.149  1.00  0.220          H  
ATOM  37942  HA  MET C2469     -10.349 -14.920  40.955  1.00  0.230          H  
ATOM  37943 1HB  MET C2469     -13.332 -15.094  40.704  1.00  0.310          H  
ATOM  37944 2HB  MET C2469     -12.504 -14.066  41.837  1.00  0.310          H  
ATOM  37945 1HG  MET C2469     -12.291 -13.927  38.831  1.00  0.310          H  
ATOM  37946 2HG  MET C2469     -13.148 -12.789  39.844  1.00  0.310          H  
ATOM  37947 1HE  MET C2469     -10.168 -11.003  41.653  1.00  0.310          H  
ATOM  37948 2HE  MET C2469     -11.915 -11.109  41.487  1.00  0.310          H  
ATOM  37949 3HE  MET C2469     -11.032 -12.405  42.296  1.00  0.310          H  
ATOM  37950  N   PHE C2470     -12.013 -17.435  42.274  1.00  0.150          N  
ATOM  37951  CA  PHE C2470     -11.965 -18.237  43.484  1.00  0.150          C  
ATOM  37952  C   PHE C2470     -10.561 -18.755  43.683  1.00  0.150          C  
ATOM  37953  O   PHE C2470     -10.074 -18.794  44.815  1.00  0.150          O  
ATOM  37954  CB  PHE C2470     -12.942 -19.415  43.471  1.00  0.210          C  
ATOM  37955  CG  PHE C2470     -14.350 -19.038  43.802  1.00  0.210          C  
ATOM  37956  CD1 PHE C2470     -15.383 -19.223  42.911  1.00  0.210          C  
ATOM  37957  CD2 PHE C2470     -14.635 -18.478  45.020  1.00  0.210          C  
ATOM  37958  CE1 PHE C2470     -16.667 -18.864  43.236  1.00  0.210          C  
ATOM  37959  CE2 PHE C2470     -15.900 -18.119  45.338  1.00  0.210          C  
ATOM  37960  CZ  PHE C2470     -16.923 -18.313  44.448  1.00  0.210          C  
ATOM  37961  H   PHE C2470     -12.629 -17.706  41.502  1.00  0.180          H  
ATOM  37962  HA  PHE C2470     -12.208 -17.593  44.326  1.00  0.180          H  
ATOM  37963 1HB  PHE C2470     -12.936 -19.864  42.475  1.00  0.250          H  
ATOM  37964 2HB  PHE C2470     -12.614 -20.176  44.177  1.00  0.250          H  
ATOM  37965  HD1 PHE C2470     -15.178 -19.657  41.938  1.00  0.250          H  
ATOM  37966  HD2 PHE C2470     -13.833 -18.321  45.735  1.00  0.250          H  
ATOM  37967  HE1 PHE C2470     -17.477 -19.013  42.519  1.00  0.250          H  
ATOM  37968  HE2 PHE C2470     -16.085 -17.678  46.290  1.00  0.250          H  
ATOM  37969  HZ  PHE C2470     -17.934 -18.024  44.698  1.00  0.250          H  
ATOM  37970  N   ALA C2471      -9.910 -19.175  42.596  1.00  0.150          N  
ATOM  37971  CA  ALA C2471      -8.543 -19.641  42.684  1.00  0.160          C  
ATOM  37972  C   ALA C2471      -7.634 -18.523  43.180  1.00  0.170          C  
ATOM  37973  O   ALA C2471      -6.782 -18.760  44.030  1.00  0.190          O  
ATOM  37974  CB  ALA C2471      -8.085 -20.153  41.353  1.00  0.220          C  
ATOM  37975  H   ALA C2471     -10.387 -19.185  41.688  1.00  0.180          H  
ATOM  37976  HA  ALA C2471      -8.504 -20.444  43.408  1.00  0.190          H  
ATOM  37977 1HB  ALA C2471      -7.070 -20.517  41.425  1.00  0.260          H  
ATOM  37978 2HB  ALA C2471      -8.723 -20.938  41.026  1.00  0.260          H  
ATOM  37979 3HB  ALA C2471      -8.142 -19.356  40.649  1.00  0.260          H  
ATOM  37980  N   MET C2472      -7.863 -17.276  42.734  1.00  0.170          N  
ATOM  37981  CA  MET C2472      -7.049 -16.158  43.214  1.00  0.190          C  
ATOM  37982  C   MET C2472      -7.209 -15.991  44.723  1.00  0.180          C  
ATOM  37983  O   MET C2472      -6.249 -15.651  45.413  1.00  0.220          O  
ATOM  37984  CB  MET C2472      -7.460 -14.834  42.544  1.00  0.260          C  
ATOM  37985  CG  MET C2472      -7.152 -14.658  41.064  1.00  0.260          C  
ATOM  37986  SD  MET C2472      -5.414 -14.529  40.685  1.00  0.260          S  
ATOM  37987  CE  MET C2472      -5.568 -14.434  38.919  1.00  0.260          C  
ATOM  37988  H   MET C2472      -8.551 -17.136  41.989  1.00  0.200          H  
ATOM  37989  HA  MET C2472      -6.003 -16.368  43.001  1.00  0.230          H  
ATOM  37990 1HB  MET C2472      -8.526 -14.693  42.668  1.00  0.310          H  
ATOM  37991 2HB  MET C2472      -6.985 -14.016  43.059  1.00  0.310          H  
ATOM  37992 1HG  MET C2472      -7.541 -15.499  40.522  1.00  0.310          H  
ATOM  37993 2HG  MET C2472      -7.654 -13.763  40.695  1.00  0.310          H  
ATOM  37994 1HE  MET C2472      -4.605 -14.314  38.465  1.00  0.310          H  
ATOM  37995 2HE  MET C2472      -6.039 -15.330  38.554  1.00  0.310          H  
ATOM  37996 3HE  MET C2472      -6.178 -13.598  38.660  1.00  0.310          H  
ATOM  37997  N   VAL C2473      -8.422 -16.227  45.241  1.00  0.150          N  
ATOM  37998  CA  VAL C2473      -8.645 -16.092  46.674  1.00  0.160          C  
ATOM  37999  C   VAL C2473      -8.015 -17.258  47.424  1.00  0.160          C  
ATOM  38000  O   VAL C2473      -7.325 -17.065  48.419  1.00  0.170          O  
ATOM  38001  CB  VAL C2473     -10.152 -16.010  47.045  1.00  0.220          C  
ATOM  38002  CG1 VAL C2473     -10.305 -16.003  48.578  1.00  0.220          C  
ATOM  38003  CG2 VAL C2473     -10.806 -14.746  46.473  1.00  0.220          C  
ATOM  38004  H   VAL C2473      -9.189 -16.460  44.600  1.00  0.180          H  
ATOM  38005  HA  VAL C2473      -8.160 -15.186  47.014  1.00  0.190          H  
ATOM  38006  HB  VAL C2473     -10.661 -16.889  46.644  1.00  0.260          H  
ATOM  38007 1HG1 VAL C2473     -11.342 -15.945  48.815  1.00  0.260          H  
ATOM  38008 2HG1 VAL C2473      -9.887 -16.905  49.021  1.00  0.260          H  
ATOM  38009 3HG1 VAL C2473      -9.796 -15.129  48.992  1.00  0.260          H  
ATOM  38010 1HG2 VAL C2473     -11.862 -14.731  46.742  1.00  0.260          H  
ATOM  38011 2HG2 VAL C2473     -10.336 -13.877  46.883  1.00  0.260          H  
ATOM  38012 3HG2 VAL C2473     -10.711 -14.735  45.393  1.00  0.260          H  
ATOM  38013  N   LEU C2474      -8.250 -18.488  46.983  1.00  0.150          N  
ATOM  38014  CA  LEU C2474      -7.681 -19.625  47.693  1.00  0.160          C  
ATOM  38015  C   LEU C2474      -6.168 -19.626  47.643  1.00  0.160          C  
ATOM  38016  O   LEU C2474      -5.510 -19.944  48.641  1.00  0.170          O  
ATOM  38017  CB  LEU C2474      -8.262 -20.941  47.187  1.00  0.220          C  
ATOM  38018  CG  LEU C2474      -9.756 -21.207  47.547  1.00  0.220          C  
ATOM  38019  CD1 LEU C2474     -10.184 -22.499  46.876  1.00  0.220          C  
ATOM  38020  CD2 LEU C2474      -9.929 -21.294  49.077  1.00  0.220          C  
ATOM  38021  H   LEU C2474      -8.823 -18.622  46.148  1.00  0.180          H  
ATOM  38022  HA  LEU C2474      -7.933 -19.516  48.736  1.00  0.190          H  
ATOM  38023 1HB  LEU C2474      -8.187 -20.936  46.097  1.00  0.260          H  
ATOM  38024 2HB  LEU C2474      -7.666 -21.757  47.556  1.00  0.260          H  
ATOM  38025  HG  LEU C2474     -10.383 -20.399  47.157  1.00  0.260          H  
ATOM  38026 1HD1 LEU C2474     -11.218 -22.713  47.091  1.00  0.260          H  
ATOM  38027 2HD1 LEU C2474     -10.065 -22.395  45.835  1.00  0.260          H  
ATOM  38028 3HD1 LEU C2474      -9.566 -23.316  47.230  1.00  0.260          H  
ATOM  38029 1HD2 LEU C2474     -10.964 -21.494  49.301  1.00  0.260          H  
ATOM  38030 2HD2 LEU C2474      -9.305 -22.101  49.455  1.00  0.260          H  
ATOM  38031 3HD2 LEU C2474      -9.658 -20.374  49.568  1.00  0.260          H  
ATOM  38032  N   ALA C2475      -5.607 -19.126  46.541  1.00  0.150          N  
ATOM  38033  CA  ALA C2475      -4.176 -19.011  46.357  1.00  0.150          C  
ATOM  38034  C   ALA C2475      -3.564 -18.168  47.456  1.00  0.160          C  
ATOM  38035  O   ALA C2475      -2.389 -18.345  47.752  1.00  0.170          O  
ATOM  38036  CB  ALA C2475      -3.828 -18.375  45.023  1.00  0.210          C  
ATOM  38037  H   ALA C2475      -6.198 -18.868  45.751  1.00  0.180          H  
ATOM  38038  HA  ALA C2475      -3.748 -20.011  46.403  1.00  0.180          H  
ATOM  38039 1HB  ALA C2475      -2.747 -18.318  44.924  1.00  0.250          H  
ATOM  38040 2HB  ALA C2475      -4.230 -18.957  44.215  1.00  0.250          H  
ATOM  38041 3HB  ALA C2475      -4.252 -17.370  44.987  1.00  0.250          H  
ATOM  38042  N   ILE C2476      -4.326 -17.253  48.080  1.00  0.160          N  
ATOM  38043  CA  ILE C2476      -3.769 -16.388  49.099  1.00  0.170          C  
ATOM  38044  C   ILE C2476      -3.209 -17.264  50.198  1.00  0.180          C  
ATOM  38045  O   ILE C2476      -2.178 -16.947  50.771  1.00  0.200          O  
ATOM  38046  CB  ILE C2476      -4.780 -15.342  49.662  1.00  0.230          C  
ATOM  38047  CG1 ILE C2476      -5.120 -14.289  48.556  1.00  0.230          C  
ATOM  38048  CG2 ILE C2476      -4.193 -14.628  50.905  1.00  0.230          C  
ATOM  38049  CD1 ILE C2476      -6.290 -13.347  48.886  1.00  0.230          C  
ATOM  38050  H   ILE C2476      -5.330 -17.195  47.896  1.00  0.190          H  
ATOM  38051  HA  ILE C2476      -2.951 -15.826  48.661  1.00  0.200          H  
ATOM  38052  HB  ILE C2476      -5.705 -15.852  49.936  1.00  0.280          H  
ATOM  38053 1HG1 ILE C2476      -4.242 -13.694  48.370  1.00  0.280          H  
ATOM  38054 2HG1 ILE C2476      -5.368 -14.824  47.639  1.00  0.280          H  
ATOM  38055 1HG2 ILE C2476      -4.901 -13.911  51.301  1.00  0.280          H  
ATOM  38056 2HG2 ILE C2476      -3.970 -15.352  51.685  1.00  0.280          H  
ATOM  38057 3HG2 ILE C2476      -3.283 -14.112  50.616  1.00  0.280          H  
ATOM  38058 1HD1 ILE C2476      -6.438 -12.663  48.065  1.00  0.280          H  
ATOM  38059 2HD1 ILE C2476      -7.198 -13.936  49.042  1.00  0.280          H  
ATOM  38060 3HD1 ILE C2476      -6.079 -12.769  49.777  1.00  0.280          H  
ATOM  38061  N   GLY C2477      -3.885 -18.352  50.563  1.00  0.180          N  
ATOM  38062  CA  GLY C2477      -3.367 -19.192  51.632  1.00  0.200          C  
ATOM  38063  C   GLY C2477      -1.932 -19.610  51.331  1.00  0.210          C  
ATOM  38064  O   GLY C2477      -1.041 -19.484  52.181  1.00  0.230          O  
ATOM  38065  H   GLY C2477      -4.718 -18.650  50.050  1.00  0.220          H  
ATOM  38066 1HA  GLY C2477      -3.405 -18.652  52.579  1.00  0.240          H  
ATOM  38067 2HA  GLY C2477      -3.996 -20.072  51.723  1.00  0.240          H  
ATOM  38068  N   LEU C2478      -1.729 -20.152  50.132  1.00  0.200          N  
ATOM  38069  CA  LEU C2478      -0.425 -20.610  49.674  1.00  0.200          C  
ATOM  38070  C   LEU C2478       0.580 -19.453  49.538  1.00  0.190          C  
ATOM  38071  O   LEU C2478       1.754 -19.603  49.908  1.00  0.210          O  
ATOM  38072  CB  LEU C2478      -0.626 -21.332  48.326  1.00  0.280          C  
ATOM  38073  CG  LEU C2478      -1.422 -22.715  48.378  1.00  0.280          C  
ATOM  38074  CD1 LEU C2478      -1.789 -23.145  46.959  1.00  0.280          C  
ATOM  38075  CD2 LEU C2478      -0.554 -23.805  49.018  1.00  0.280          C  
ATOM  38076  H   LEU C2478      -2.529 -20.235  49.515  1.00  0.240          H  
ATOM  38077  HA  LEU C2478      -0.017 -21.299  50.398  1.00  0.240          H  
ATOM  38078 1HB  LEU C2478      -1.168 -20.661  47.659  1.00  0.340          H  
ATOM  38079 2HB  LEU C2478       0.356 -21.524  47.889  1.00  0.340          H  
ATOM  38080  HG  LEU C2478      -2.338 -22.589  48.958  1.00  0.340          H  
ATOM  38081 1HD1 LEU C2478      -2.338 -24.085  46.989  1.00  0.340          H  
ATOM  38082 2HD1 LEU C2478      -2.415 -22.380  46.501  1.00  0.340          H  
ATOM  38083 3HD1 LEU C2478      -0.893 -23.274  46.374  1.00  0.340          H  
ATOM  38084 1HD2 LEU C2478      -1.102 -24.748  49.042  1.00  0.340          H  
ATOM  38085 2HD2 LEU C2478       0.341 -23.924  48.434  1.00  0.340          H  
ATOM  38086 3HD2 LEU C2478      -0.283 -23.535  50.020  1.00  0.340          H  
ATOM  38087  N   LEU C2479       0.119 -18.294  49.036  1.00  0.180          N  
ATOM  38088  CA  LEU C2479       1.005 -17.147  48.818  1.00  0.180          C  
ATOM  38089  C   LEU C2479       1.501 -16.563  50.137  1.00  0.200          C  
ATOM  38090  O   LEU C2479       2.680 -16.193  50.275  1.00  0.210          O  
ATOM  38091  CB  LEU C2479       0.254 -16.016  48.075  1.00  0.250          C  
ATOM  38092  CG  LEU C2479      -0.253 -16.294  46.631  1.00  0.250          C  
ATOM  38093  CD1 LEU C2479      -1.016 -15.070  46.103  1.00  0.250          C  
ATOM  38094  CD2 LEU C2479       0.811 -16.683  45.825  1.00  0.250          C  
ATOM  38095  H   LEU C2479      -0.857 -18.244  48.739  1.00  0.220          H  
ATOM  38096  HA  LEU C2479       1.881 -17.476  48.268  1.00  0.220          H  
ATOM  38097 1HB  LEU C2479      -0.606 -15.743  48.676  1.00  0.300          H  
ATOM  38098 2HB  LEU C2479       0.918 -15.157  48.019  1.00  0.300          H  
ATOM  38099  HG  LEU C2479      -0.923 -17.085  46.632  1.00  0.300          H  
ATOM  38100 1HD1 LEU C2479      -1.386 -15.280  45.098  1.00  0.300          H  
ATOM  38101 2HD1 LEU C2479      -1.859 -14.859  46.751  1.00  0.300          H  
ATOM  38102 3HD1 LEU C2479      -0.361 -14.202  46.069  1.00  0.300          H  
ATOM  38103 1HD2 LEU C2479       0.435 -16.901  44.854  1.00  0.300          H  
ATOM  38104 2HD2 LEU C2479       1.552 -15.892  45.789  1.00  0.300          H  
ATOM  38105 3HD2 LEU C2479       1.242 -17.575  46.227  1.00  0.300          H  
ATOM  38106  N   VAL C2480       0.589 -16.482  51.103  1.00  0.200          N  
ATOM  38107  CA  VAL C2480       0.882 -15.965  52.420  1.00  0.220          C  
ATOM  38108  C   VAL C2480       1.838 -16.892  53.105  1.00  0.230          C  
ATOM  38109  O   VAL C2480       2.835 -16.441  53.659  1.00  0.240          O  
ATOM  38110  CB  VAL C2480      -0.409 -15.775  53.241  1.00  0.300          C  
ATOM  38111  CG1 VAL C2480      -0.117 -15.444  54.676  1.00  0.300          C  
ATOM  38112  CG2 VAL C2480      -1.157 -14.664  52.672  1.00  0.300          C  
ATOM  38113  H   VAL C2480      -0.365 -16.783  50.897  1.00  0.240          H  
ATOM  38114  HA  VAL C2480       1.360 -14.992  52.310  1.00  0.260          H  
ATOM  38115  HB  VAL C2480      -1.000 -16.694  53.198  1.00  0.360          H  
ATOM  38116 1HG1 VAL C2480      -1.050 -15.312  55.221  1.00  0.360          H  
ATOM  38117 2HG1 VAL C2480       0.419 -16.258  55.090  1.00  0.360          H  
ATOM  38118 3HG1 VAL C2480       0.478 -14.530  54.741  1.00  0.360          H  
ATOM  38119 1HG2 VAL C2480      -2.072 -14.536  53.226  1.00  0.360          H  
ATOM  38120 2HG2 VAL C2480      -0.554 -13.765  52.737  1.00  0.360          H  
ATOM  38121 3HG2 VAL C2480      -1.376 -14.875  51.646  1.00  0.360          H  
ATOM  38122  N   ASP C2481       1.578 -18.196  53.048  1.00  0.220          N  
ATOM  38123  CA  ASP C2481       2.472 -19.119  53.700  1.00  0.240          C  
ATOM  38124  C   ASP C2481       3.910 -18.956  53.197  1.00  0.240          C  
ATOM  38125  O   ASP C2481       4.829 -18.827  54.001  1.00  0.240          O  
ATOM  38126  CB  ASP C2481       2.014 -20.546  53.484  1.00  0.330          C  
ATOM  38127  CG  ASP C2481       2.806 -21.510  54.300  1.00  0.330          C  
ATOM  38128  OD1 ASP C2481       2.647 -21.565  55.503  1.00  0.330          O  
ATOM  38129  OD2 ASP C2481       3.621 -22.169  53.720  1.00  0.330          O  
ATOM  38130  H   ASP C2481       0.723 -18.547  52.607  1.00  0.260          H  
ATOM  38131  HA  ASP C2481       2.454 -18.913  54.769  1.00  0.290          H  
ATOM  38132 1HB  ASP C2481       0.965 -20.628  53.712  1.00  0.390          H  
ATOM  38133 2HB  ASP C2481       2.121 -20.798  52.427  1.00  0.390          H  
ATOM  38134  N   ASP C2482       4.148 -18.870  51.877  1.00  0.230          N  
ATOM  38135  CA  ASP C2482       5.553 -18.717  51.474  1.00  0.230          C  
ATOM  38136  C   ASP C2482       6.188 -17.464  52.072  1.00  0.240          C  
ATOM  38137  O   ASP C2482       7.325 -17.504  52.569  1.00  0.260          O  
ATOM  38138  CB  ASP C2482       5.692 -18.682  49.952  1.00  0.320          C  
ATOM  38139  CG  ASP C2482       5.552 -20.042  49.285  1.00  0.320          C  
ATOM  38140  OD1 ASP C2482       5.761 -21.057  49.942  1.00  0.320          O  
ATOM  38141  OD2 ASP C2482       5.177 -20.081  48.142  1.00  0.320          O  
ATOM  38142  H   ASP C2482       3.386 -18.958  51.191  1.00  0.280          H  
ATOM  38143  HA  ASP C2482       6.106 -19.577  51.846  1.00  0.280          H  
ATOM  38144 1HB  ASP C2482       4.925 -18.011  49.543  1.00  0.390          H  
ATOM  38145 2HB  ASP C2482       6.657 -18.266  49.691  1.00  0.390          H  
ATOM  38146  N   ALA C2483       5.446 -16.350  52.078  1.00  0.240          N  
ATOM  38147  CA  ALA C2483       5.983 -15.135  52.675  1.00  0.250          C  
ATOM  38148  C   ALA C2483       6.242 -15.310  54.182  1.00  0.270          C  
ATOM  38149  O   ALA C2483       7.271 -14.842  54.680  1.00  0.280          O  
ATOM  38150  CB  ALA C2483       5.049 -13.979  52.437  1.00  0.350          C  
ATOM  38151  H   ALA C2483       4.517 -16.353  51.631  1.00  0.290          H  
ATOM  38152  HA  ALA C2483       6.937 -14.922  52.197  1.00  0.300          H  
ATOM  38153 1HB  ALA C2483       5.497 -13.089  52.865  1.00  0.420          H  
ATOM  38154 2HB  ALA C2483       4.901 -13.845  51.368  1.00  0.420          H  
ATOM  38155 3HB  ALA C2483       4.092 -14.194  52.911  1.00  0.420          H  
ATOM  38156  N   ILE C2484       5.332 -16.001  54.896  1.00  0.270          N  
ATOM  38157  CA  ILE C2484       5.475 -16.246  56.337  1.00  0.290          C  
ATOM  38158  C   ILE C2484       6.669 -17.102  56.628  1.00  0.300          C  
ATOM  38159  O   ILE C2484       7.426 -16.817  57.549  1.00  0.320          O  
ATOM  38160  CB  ILE C2484       4.252 -16.935  56.987  1.00  0.400          C  
ATOM  38161  CG1 ILE C2484       3.072 -15.996  56.995  1.00  0.400          C  
ATOM  38162  CG2 ILE C2484       4.601 -17.425  58.448  1.00  0.400          C  
ATOM  38163  CD1 ILE C2484       1.782 -16.674  57.343  1.00  0.400          C  
ATOM  38164  H   ILE C2484       4.488 -16.323  54.413  1.00  0.320          H  
ATOM  38165  HA  ILE C2484       5.617 -15.286  56.828  1.00  0.350          H  
ATOM  38166  HB  ILE C2484       3.972 -17.800  56.382  1.00  0.480          H  
ATOM  38167 1HG1 ILE C2484       3.264 -15.213  57.708  1.00  0.480          H  
ATOM  38168 2HG1 ILE C2484       2.971 -15.547  56.012  1.00  0.480          H  
ATOM  38169 1HG2 ILE C2484       3.756 -17.931  58.896  1.00  0.480          H  
ATOM  38170 2HG2 ILE C2484       5.424 -18.123  58.426  1.00  0.480          H  
ATOM  38171 3HG2 ILE C2484       4.877 -16.570  59.065  1.00  0.480          H  
ATOM  38172 1HD1 ILE C2484       0.984 -15.962  57.320  1.00  0.480          H  
ATOM  38173 2HD1 ILE C2484       1.589 -17.448  56.616  1.00  0.480          H  
ATOM  38174 3HD1 ILE C2484       1.824 -17.111  58.317  1.00  0.480          H  
ATOM  38175  N   VAL C2485       6.851 -18.175  55.873  1.00  0.280          N  
ATOM  38176  CA  VAL C2485       7.963 -19.061  56.145  1.00  0.300          C  
ATOM  38177  C   VAL C2485       9.266 -18.290  56.073  1.00  0.300          C  
ATOM  38178  O   VAL C2485      10.099 -18.409  56.978  1.00  0.320          O  
ATOM  38179  CB  VAL C2485       7.963 -20.256  55.155  1.00  0.410          C  
ATOM  38180  CG1 VAL C2485       9.272 -21.083  55.263  1.00  0.410          C  
ATOM  38181  CG2 VAL C2485       6.755 -21.167  55.472  1.00  0.410          C  
ATOM  38182  H   VAL C2485       6.181 -18.374  55.128  1.00  0.340          H  
ATOM  38183  HA  VAL C2485       7.847 -19.453  57.155  1.00  0.360          H  
ATOM  38184  HB  VAL C2485       7.876 -19.872  54.131  1.00  0.490          H  
ATOM  38185 1HG1 VAL C2485       9.236 -21.911  54.556  1.00  0.490          H  
ATOM  38186 2HG1 VAL C2485      10.125 -20.458  55.028  1.00  0.490          H  
ATOM  38187 3HG1 VAL C2485       9.379 -21.472  56.269  1.00  0.490          H  
ATOM  38188 1HG2 VAL C2485       6.726 -21.994  54.772  1.00  0.490          H  
ATOM  38189 2HG2 VAL C2485       6.843 -21.550  56.487  1.00  0.490          H  
ATOM  38190 3HG2 VAL C2485       5.828 -20.604  55.388  1.00  0.490          H  
ATOM  38191  N   VAL C2486       9.446 -17.465  55.045  1.00  0.280          N  
ATOM  38192  CA  VAL C2486      10.690 -16.722  54.991  1.00  0.290          C  
ATOM  38193  C   VAL C2486      10.791 -15.672  56.105  1.00  0.310          C  
ATOM  38194  O   VAL C2486      11.813 -15.610  56.790  1.00  0.330          O  
ATOM  38195  CB  VAL C2486      10.886 -16.040  53.627  1.00  0.400          C  
ATOM  38196  CG1 VAL C2486      12.153 -15.121  53.683  1.00  0.400          C  
ATOM  38197  CG2 VAL C2486      11.025 -17.102  52.518  1.00  0.400          C  
ATOM  38198  H   VAL C2486       8.728 -17.397  54.314  1.00  0.340          H  
ATOM  38199  HA  VAL C2486      11.506 -17.425  55.125  1.00  0.350          H  
ATOM  38200  HB  VAL C2486      10.025 -15.429  53.419  1.00  0.480          H  
ATOM  38201 1HG1 VAL C2486      12.301 -14.636  52.720  1.00  0.480          H  
ATOM  38202 2HG1 VAL C2486      12.042 -14.363  54.444  1.00  0.480          H  
ATOM  38203 3HG1 VAL C2486      13.020 -15.725  53.917  1.00  0.480          H  
ATOM  38204 1HG2 VAL C2486      11.154 -16.607  51.549  1.00  0.480          H  
ATOM  38205 2HG2 VAL C2486      11.889 -17.718  52.724  1.00  0.480          H  
ATOM  38206 3HG2 VAL C2486      10.131 -17.726  52.490  1.00  0.480          H  
ATOM  38207  N   VAL C2487       9.762 -14.840  56.297  1.00  0.310          N  
ATOM  38208  CA  VAL C2487       9.869 -13.780  57.297  1.00  0.320          C  
ATOM  38209  C   VAL C2487      10.016 -14.312  58.712  1.00  0.330          C  
ATOM  38210  O   VAL C2487      10.850 -13.813  59.474  1.00  0.340          O  
ATOM  38211  CB  VAL C2487       8.650 -12.826  57.239  1.00  0.440          C  
ATOM  38212  CG1 VAL C2487       8.671 -11.817  58.436  1.00  0.440          C  
ATOM  38213  CG2 VAL C2487       8.680 -12.056  55.937  1.00  0.440          C  
ATOM  38214  H   VAL C2487       8.912 -14.932  55.730  1.00  0.370          H  
ATOM  38215  HA  VAL C2487      10.760 -13.197  57.066  1.00  0.380          H  
ATOM  38216  HB  VAL C2487       7.732 -13.418  57.296  1.00  0.530          H  
ATOM  38217 1HG1 VAL C2487       7.809 -11.153  58.369  1.00  0.530          H  
ATOM  38218 2HG1 VAL C2487       8.636 -12.343  59.390  1.00  0.530          H  
ATOM  38219 3HG1 VAL C2487       9.581 -11.234  58.387  1.00  0.530          H  
ATOM  38220 1HG2 VAL C2487       7.827 -11.407  55.893  1.00  0.530          H  
ATOM  38221 2HG2 VAL C2487       9.575 -11.466  55.897  1.00  0.530          H  
ATOM  38222 3HG2 VAL C2487       8.659 -12.741  55.094  1.00  0.530          H  
ATOM  38223  N   GLU C2488       9.204 -15.302  59.075  1.00  0.330          N  
ATOM  38224  CA  GLU C2488       9.235 -15.842  60.414  1.00  0.340          C  
ATOM  38225  C   GLU C2488      10.549 -16.562  60.683  1.00  0.350          C  
ATOM  38226  O   GLU C2488      11.080 -16.456  61.789  1.00  0.360          O  
ATOM  38227  CB  GLU C2488       8.029 -16.759  60.641  1.00  0.470          C  
ATOM  38228  CG  GLU C2488       7.860 -17.309  62.060  1.00  0.470          C  
ATOM  38229  CD  GLU C2488       7.627 -16.250  63.112  1.00  0.470          C  
ATOM  38230  OE1 GLU C2488       7.300 -15.148  62.748  1.00  0.470          O  
ATOM  38231  OE2 GLU C2488       7.819 -16.535  64.280  1.00  0.470          O  
ATOM  38232  H   GLU C2488       8.545 -15.688  58.404  1.00  0.400          H  
ATOM  38233  HA  GLU C2488       9.156 -15.011  61.114  1.00  0.410          H  
ATOM  38234 1HB  GLU C2488       7.115 -16.224  60.379  1.00  0.570          H  
ATOM  38235 2HB  GLU C2488       8.102 -17.615  59.969  1.00  0.570          H  
ATOM  38236 1HG  GLU C2488       6.983 -17.930  62.043  1.00  0.570          H  
ATOM  38237 2HG  GLU C2488       8.716 -17.926  62.330  1.00  0.570          H  
ATOM  38238  N   ASN C2489      11.106 -17.302  59.710  1.00  0.350          N  
ATOM  38239  CA  ASN C2489      12.369 -17.952  59.998  1.00  0.360          C  
ATOM  38240  C   ASN C2489      13.473 -16.904  60.189  1.00  0.370          C  
ATOM  38241  O   ASN C2489      14.360 -17.100  61.021  1.00  0.400          O  
ATOM  38242  CB  ASN C2489      12.721 -18.948  58.937  1.00  0.500          C  
ATOM  38243  CG  ASN C2489      13.849 -19.883  59.344  1.00  0.500          C  
ATOM  38244  OD1 ASN C2489      13.755 -20.635  60.335  1.00  0.500          O  
ATOM  38245  ND2 ASN C2489      14.910 -19.853  58.607  1.00  0.500          N  
ATOM  38246  H   ASN C2489      10.662 -17.456  58.799  1.00  0.420          H  
ATOM  38247  HA  ASN C2489      12.269 -18.492  60.938  1.00  0.430          H  
ATOM  38248 1HB  ASN C2489      11.839 -19.536  58.681  1.00  0.600          H  
ATOM  38249 2HB  ASN C2489      13.011 -18.393  58.048  1.00  0.600          H  
ATOM  38250 1HD2 ASN C2489      15.687 -20.451  58.813  1.00  0.600          H  
ATOM  38251 2HD2 ASN C2489      14.956 -19.220  57.821  1.00  0.600          H  
ATOM  38252  N   VAL C2490      13.422 -15.778  59.450  1.00  0.360          N  
ATOM  38253  CA  VAL C2490      14.442 -14.747  59.641  1.00  0.370          C  
ATOM  38254  C   VAL C2490      14.320 -14.178  61.052  1.00  0.390          C  
ATOM  38255  O   VAL C2490      15.334 -13.999  61.732  1.00  0.410          O  
ATOM  38256  CB  VAL C2490      14.347 -13.609  58.596  1.00  0.510          C  
ATOM  38257  CG1 VAL C2490      15.332 -12.470  58.947  1.00  0.510          C  
ATOM  38258  CG2 VAL C2490      14.696 -14.151  57.264  1.00  0.510          C  
ATOM  38259  H   VAL C2490      12.704 -15.675  58.722  1.00  0.430          H  
ATOM  38260  HA  VAL C2490      15.425 -15.211  59.541  1.00  0.440          H  
ATOM  38261  HB  VAL C2490      13.331 -13.201  58.584  1.00  0.620          H  
ATOM  38262 1HG1 VAL C2490      15.269 -11.689  58.198  1.00  0.620          H  
ATOM  38263 2HG1 VAL C2490      15.100 -12.058  59.909  1.00  0.620          H  
ATOM  38264 3HG1 VAL C2490      16.335 -12.865  58.959  1.00  0.620          H  
ATOM  38265 1HG2 VAL C2490      14.648 -13.364  56.513  1.00  0.620          H  
ATOM  38266 2HG2 VAL C2490      15.676 -14.532  57.341  1.00  0.620          H  
ATOM  38267 3HG2 VAL C2490      14.035 -14.937  56.993  1.00  0.620          H  
ATOM  38268  N   GLU C2491      13.085 -13.892  61.493  1.00  0.390          N  
ATOM  38269  CA  GLU C2491      12.864 -13.374  62.840  1.00  0.420          C  
ATOM  38270  C   GLU C2491      13.328 -14.384  63.889  1.00  0.430          C  
ATOM  38271  O   GLU C2491      13.957 -14.005  64.881  1.00  0.460          O  
ATOM  38272  CB  GLU C2491      11.370 -13.085  63.044  1.00  0.580          C  
ATOM  38273  CG  GLU C2491      10.814 -11.885  62.288  1.00  0.580          C  
ATOM  38274  CD  GLU C2491      11.203 -10.597  62.896  1.00  0.580          C  
ATOM  38275  OE1 GLU C2491      10.924 -10.414  64.050  1.00  0.580          O  
ATOM  38276  OE2 GLU C2491      11.788  -9.798  62.237  1.00  0.580          O  
ATOM  38277  H   GLU C2491      12.284 -14.021  60.864  1.00  0.470          H  
ATOM  38278  HA  GLU C2491      13.432 -12.455  62.961  1.00  0.500          H  
ATOM  38279 1HB  GLU C2491      10.791 -13.957  62.737  1.00  0.690          H  
ATOM  38280 2HB  GLU C2491      11.176 -12.929  64.104  1.00  0.690          H  
ATOM  38281 1HG  GLU C2491      11.187 -11.914  61.264  1.00  0.690          H  
ATOM  38282 2HG  GLU C2491       9.729 -11.961  62.249  1.00  0.690          H  
ATOM  38283  N   ARG C2492      13.071 -15.680  63.648  1.00  0.420          N  
ATOM  38284  CA  ARG C2492      13.484 -16.734  64.564  1.00  0.430          C  
ATOM  38285  C   ARG C2492      14.987 -16.711  64.729  1.00  0.460          C  
ATOM  38286  O   ARG C2492      15.491 -16.684  65.855  1.00  0.500          O  
ATOM  38287  CB  ARG C2492      13.064 -18.107  64.062  1.00  0.600          C  
ATOM  38288  CG  ARG C2492      13.418 -19.261  64.991  1.00  0.600          C  
ATOM  38289  CD  ARG C2492      13.109 -20.590  64.390  1.00  0.600          C  
ATOM  38290  NE  ARG C2492      13.941 -20.876  63.219  1.00  0.600          N  
ATOM  38291  CZ  ARG C2492      15.226 -21.293  63.253  1.00  0.600          C  
ATOM  38292  NH1 ARG C2492      15.862 -21.485  64.395  1.00  0.600          N  
ATOM  38293  NH2 ARG C2492      15.835 -21.506  62.104  1.00  0.600          N  
ATOM  38294  H   ARG C2492      12.515 -15.930  62.827  1.00  0.500          H  
ATOM  38295  HA  ARG C2492      13.021 -16.555  65.533  1.00  0.520          H  
ATOM  38296 1HB  ARG C2492      11.990 -18.118  63.885  1.00  0.720          H  
ATOM  38297 2HB  ARG C2492      13.549 -18.302  63.111  1.00  0.720          H  
ATOM  38298 1HG  ARG C2492      14.480 -19.228  65.226  1.00  0.720          H  
ATOM  38299 2HG  ARG C2492      12.852 -19.168  65.916  1.00  0.720          H  
ATOM  38300 1HD  ARG C2492      13.272 -21.371  65.132  1.00  0.720          H  
ATOM  38301 2HD  ARG C2492      12.065 -20.607  64.074  1.00  0.720          H  
ATOM  38302  HE  ARG C2492      13.535 -20.747  62.285  1.00  0.720          H  
ATOM  38303 1HH1 ARG C2492      15.399 -21.326  65.309  1.00  0.720          H  
ATOM  38304 2HH1 ARG C2492      16.825 -21.787  64.403  1.00  0.720          H  
ATOM  38305 1HH2 ARG C2492      15.306 -21.340  61.246  1.00  0.720          H  
ATOM  38306 2HH2 ARG C2492      16.797 -21.807  62.077  1.00  0.720          H  
ATOM  38307  N   ILE C2493      15.702 -16.691  63.606  1.00  0.450          N  
ATOM  38308  CA  ILE C2493      17.146 -16.675  63.633  1.00  0.480          C  
ATOM  38309  C   ILE C2493      17.663 -15.452  64.336  1.00  0.500          C  
ATOM  38310  O   ILE C2493      18.605 -15.558  65.118  1.00  0.530          O  
ATOM  38311  CB  ILE C2493      17.737 -16.782  62.225  1.00  0.660          C  
ATOM  38312  CG1 ILE C2493      17.461 -18.209  61.689  1.00  0.660          C  
ATOM  38313  CG2 ILE C2493      19.237 -16.431  62.235  1.00  0.660          C  
ATOM  38314  CD1 ILE C2493      17.707 -18.388  60.226  1.00  0.660          C  
ATOM  38315  H   ILE C2493      15.212 -16.711  62.705  1.00  0.540          H  
ATOM  38316  HA  ILE C2493      17.479 -17.547  64.193  1.00  0.580          H  
ATOM  38317  HB  ILE C2493      17.206 -16.086  61.568  1.00  0.790          H  
ATOM  38318 1HG1 ILE C2493      18.094 -18.908  62.230  1.00  0.790          H  
ATOM  38319 2HG1 ILE C2493      16.419 -18.463  61.887  1.00  0.790          H  
ATOM  38320 1HG2 ILE C2493      19.624 -16.495  61.232  1.00  0.790          H  
ATOM  38321 2HG2 ILE C2493      19.393 -15.417  62.596  1.00  0.790          H  
ATOM  38322 3HG2 ILE C2493      19.772 -17.127  62.882  1.00  0.790          H  
ATOM  38323 1HD1 ILE C2493      17.486 -19.416  59.944  1.00  0.790          H  
ATOM  38324 2HD1 ILE C2493      17.054 -17.720  59.701  1.00  0.790          H  
ATOM  38325 3HD1 ILE C2493      18.733 -18.170  59.974  1.00  0.790          H  
ATOM  38326  N   MET C2494      17.113 -14.272  64.054  1.00  0.490          N  
ATOM  38327  CA  MET C2494      17.616 -13.111  64.762  1.00  0.500          C  
ATOM  38328  C   MET C2494      17.414 -13.277  66.282  1.00  0.510          C  
ATOM  38329  O   MET C2494      18.342 -13.053  67.064  1.00  0.540          O  
ATOM  38330  CB  MET C2494      16.941 -11.835  64.273  1.00  0.700          C  
ATOM  38331  CG  MET C2494      17.306 -11.383  62.879  1.00  0.700          C  
ATOM  38332  SD  MET C2494      16.687  -9.734  62.515  1.00  0.700          S  
ATOM  38333  CE  MET C2494      14.921  -9.939  62.327  1.00  0.700          C  
ATOM  38334  H   MET C2494      16.361 -14.192  63.360  1.00  0.590          H  
ATOM  38335  HA  MET C2494      18.685 -13.028  64.571  1.00  0.600          H  
ATOM  38336 1HB  MET C2494      15.873 -11.988  64.286  1.00  0.840          H  
ATOM  38337 2HB  MET C2494      17.180 -11.026  64.942  1.00  0.840          H  
ATOM  38338 1HG  MET C2494      18.390 -11.369  62.779  1.00  0.840          H  
ATOM  38339 2HG  MET C2494      16.897 -12.074  62.153  1.00  0.840          H  
ATOM  38340 1HE  MET C2494      14.467  -8.976  62.115  1.00  0.840          H  
ATOM  38341 2HE  MET C2494      14.704 -10.617  61.525  1.00  0.840          H  
ATOM  38342 3HE  MET C2494      14.490 -10.324  63.241  1.00  0.840          H  
ATOM  38343  N   SER C2495      16.244 -13.769  66.719  1.00  0.500          N  
ATOM  38344  CA  SER C2495      16.001 -13.958  68.153  1.00  0.530          C  
ATOM  38345  C   SER C2495      16.961 -14.976  68.791  1.00  0.520          C  
ATOM  38346  O   SER C2495      17.370 -14.826  69.950  1.00  0.530          O  
ATOM  38347  CB  SER C2495      14.570 -14.409  68.409  1.00  0.730          C  
ATOM  38348  OG  SER C2495      13.644 -13.410  68.082  1.00  0.730          O  
ATOM  38349  H   SER C2495      15.481 -13.961  66.061  1.00  0.600          H  
ATOM  38350  HA  SER C2495      16.149 -12.994  68.645  1.00  0.640          H  
ATOM  38351 1HB  SER C2495      14.365 -15.303  67.820  1.00  0.880          H  
ATOM  38352 2HB  SER C2495      14.464 -14.675  69.457  1.00  0.880          H  
ATOM  38353  HG  SER C2495      12.783 -13.758  68.309  1.00  0.880          H  
ATOM  38354  N   GLU C2496      17.298 -16.044  68.064  1.00  0.560          N  
ATOM  38355  CA  GLU C2496      18.197 -17.060  68.606  1.00  0.570          C  
ATOM  38356  C   GLU C2496      19.694 -16.708  68.511  1.00  0.590          C  
ATOM  38357  O   GLU C2496      20.462 -17.071  69.404  1.00  0.630          O  
ATOM  38358  CB  GLU C2496      17.967 -18.406  67.906  1.00  0.790          C  
ATOM  38359  CG  GLU C2496      16.598 -19.053  68.168  1.00  0.790          C  
ATOM  38360  CD  GLU C2496      16.444 -20.400  67.498  1.00  0.790          C  
ATOM  38361  OE1 GLU C2496      17.435 -20.934  67.046  1.00  0.790          O  
ATOM  38362  OE2 GLU C2496      15.334 -20.881  67.402  1.00  0.790          O  
ATOM  38363  H   GLU C2496      16.866 -16.172  67.142  1.00  0.670          H  
ATOM  38364  HA  GLU C2496      17.956 -17.186  69.660  1.00  0.680          H  
ATOM  38365 1HB  GLU C2496      18.058 -18.261  66.825  1.00  0.950          H  
ATOM  38366 2HB  GLU C2496      18.742 -19.109  68.206  1.00  0.950          H  
ATOM  38367 1HG  GLU C2496      16.468 -19.175  69.243  1.00  0.950          H  
ATOM  38368 2HG  GLU C2496      15.818 -18.383  67.811  1.00  0.950          H  
ATOM  38369  N   GLU C2497      20.108 -16.005  67.451  1.00  0.570          N  
ATOM  38370  CA  GLU C2497      21.522 -15.702  67.214  1.00  0.590          C  
ATOM  38371  C   GLU C2497      21.994 -14.254  67.464  1.00  0.600          C  
ATOM  38372  O   GLU C2497      23.171 -14.042  67.759  1.00  0.630          O  
ATOM  38373  CB  GLU C2497      21.872 -16.040  65.762  1.00  0.820          C  
ATOM  38374  CG  GLU C2497      21.700 -17.496  65.334  1.00  0.820          C  
ATOM  38375  CD  GLU C2497      22.690 -18.436  65.957  1.00  0.820          C  
ATOM  38376  OE1 GLU C2497      23.677 -17.973  66.475  1.00  0.820          O  
ATOM  38377  OE2 GLU C2497      22.477 -19.624  65.882  1.00  0.820          O  
ATOM  38378  H   GLU C2497      19.432 -15.754  66.730  1.00  0.680          H  
ATOM  38379  HA  GLU C2497      22.106 -16.351  67.865  1.00  0.710          H  
ATOM  38380 1HB  GLU C2497      21.248 -15.439  65.102  1.00  0.980          H  
ATOM  38381 2HB  GLU C2497      22.909 -15.770  65.579  1.00  0.980          H  
ATOM  38382 1HG  GLU C2497      20.689 -17.820  65.592  1.00  0.980          H  
ATOM  38383 2HG  GLU C2497      21.800 -17.545  64.252  1.00  0.980          H  
ATOM  38384  N   GLY C2498      21.132 -13.242  67.294  1.00  0.570          N  
ATOM  38385  CA  GLY C2498      21.575 -11.852  67.396  1.00  0.580          C  
ATOM  38386  C   GLY C2498      22.198 -11.298  66.099  1.00  0.540          C  
ATOM  38387  O   GLY C2498      22.959 -10.329  66.144  1.00  0.570          O  
ATOM  38388  H   GLY C2498      20.144 -13.390  67.105  1.00  0.680          H  
ATOM  38389 1HA  GLY C2498      20.715 -11.236  67.668  1.00  0.700          H  
ATOM  38390 2HA  GLY C2498      22.293 -11.762  68.207  1.00  0.700          H  
ATOM  38391  N   LEU C2499      21.904 -11.933  64.957  1.00  0.490          N  
ATOM  38392  CA  LEU C2499      22.413 -11.526  63.642  1.00  0.470          C  
ATOM  38393  C   LEU C2499      21.641 -10.336  63.119  1.00  0.440          C  
ATOM  38394  O   LEU C2499      20.523 -10.080  63.575  1.00  0.440          O  
ATOM  38395  CB  LEU C2499      22.280 -12.654  62.611  1.00  0.670          C  
ATOM  38396  CG  LEU C2499      23.063 -13.937  62.827  1.00  0.670          C  
ATOM  38397  CD1 LEU C2499      22.680 -14.918  61.720  1.00  0.670          C  
ATOM  38398  CD2 LEU C2499      24.556 -13.665  62.806  1.00  0.670          C  
ATOM  38399  H   LEU C2499      21.271 -12.715  64.996  1.00  0.590          H  
ATOM  38400  HA  LEU C2499      23.454 -11.220  63.733  1.00  0.560          H  
ATOM  38401 1HB  LEU C2499      21.240 -12.933  62.577  1.00  0.800          H  
ATOM  38402 2HB  LEU C2499      22.541 -12.266  61.652  1.00  0.800          H  
ATOM  38403  HG  LEU C2499      22.801 -14.359  63.765  1.00  0.800          H  
ATOM  38404 1HD1 LEU C2499      23.216 -15.855  61.861  1.00  0.800          H  
ATOM  38405 2HD1 LEU C2499      21.626 -15.100  61.758  1.00  0.800          H  
ATOM  38406 3HD1 LEU C2499      22.939 -14.498  60.746  1.00  0.800          H  
ATOM  38407 1HD2 LEU C2499      25.092 -14.603  62.956  1.00  0.800          H  
ATOM  38408 2HD2 LEU C2499      24.841 -13.233  61.844  1.00  0.800          H  
ATOM  38409 3HD2 LEU C2499      24.826 -12.976  63.600  1.00  0.800          H  
ATOM  38410  N   THR C2500      22.229  -9.587  62.190  1.00  0.460          N  
ATOM  38411  CA  THR C2500      21.497  -8.455  61.646  1.00  0.460          C  
ATOM  38412  C   THR C2500      20.476  -9.030  60.671  1.00  0.440          C  
ATOM  38413  O   THR C2500      20.643 -10.167  60.233  1.00  0.420          O  
ATOM  38414  CB  THR C2500      22.456  -7.489  60.906  1.00  0.640          C  
ATOM  38415  OG1 THR C2500      23.019  -8.147  59.746  1.00  0.640          O  
ATOM  38416  CG2 THR C2500      23.581  -7.116  61.840  1.00  0.640          C  
ATOM  38417  H   THR C2500      23.176  -9.823  61.842  1.00  0.550          H  
ATOM  38418  HA  THR C2500      21.002  -7.936  62.465  1.00  0.550          H  
ATOM  38419  HB  THR C2500      21.946  -6.593  60.602  1.00  0.770          H  
ATOM  38420  HG1 THR C2500      23.609  -7.526  59.294  1.00  0.770          H  
ATOM  38421 1HG2 THR C2500      24.268  -6.442  61.330  1.00  0.770          H  
ATOM  38422 2HG2 THR C2500      23.168  -6.623  62.719  1.00  0.770          H  
ATOM  38423 3HG2 THR C2500      24.124  -8.006  62.148  1.00  0.770          H  
ATOM  38424  N   PRO C2501      19.417  -8.305  60.264  1.00  0.450          N  
ATOM  38425  CA  PRO C2501      18.449  -8.749  59.274  1.00  0.460          C  
ATOM  38426  C   PRO C2501      19.083  -9.250  57.989  1.00  0.430          C  
ATOM  38427  O   PRO C2501      18.620 -10.229  57.415  1.00  0.430          O  
ATOM  38428  CB  PRO C2501      17.613  -7.494  59.050  1.00  0.690          C  
ATOM  38429  CG  PRO C2501      17.695  -6.756  60.364  1.00  0.690          C  
ATOM  38430  CD  PRO C2501      19.115  -6.987  60.842  1.00  0.690          C  
ATOM  38431  HA  PRO C2501      17.828  -9.545  59.722  1.00  0.550          H  
ATOM  38432 1HB  PRO C2501      18.017  -6.910  58.201  1.00  0.830          H  
ATOM  38433 2HB  PRO C2501      16.580  -7.760  58.776  1.00  0.830          H  
ATOM  38434 1HG  PRO C2501      17.454  -5.692  60.200  1.00  0.830          H  
ATOM  38435 2HG  PRO C2501      16.924  -7.131  61.053  1.00  0.830          H  
ATOM  38436 1HD  PRO C2501      19.756  -6.202  60.441  1.00  0.830          H  
ATOM  38437 2HD  PRO C2501      19.123  -7.023  61.922  1.00  0.830          H  
ATOM  38438  N   ARG C2502      20.197  -8.638  57.567  1.00  0.410          N  
ATOM  38439  CA  ARG C2502      20.853  -9.077  56.343  1.00  0.410          C  
ATOM  38440  C   ARG C2502      21.500 -10.437  56.552  1.00  0.410          C  
ATOM  38441  O   ARG C2502      21.327 -11.348  55.736  1.00  0.380          O  
ATOM  38442  CB  ARG C2502      21.901  -8.076  55.895  1.00  0.570          C  
ATOM  38443  CG  ARG C2502      21.337  -6.769  55.370  1.00  0.570          C  
ATOM  38444  CD  ARG C2502      22.388  -5.844  54.910  1.00  0.570          C  
ATOM  38445  NE  ARG C2502      21.837  -4.556  54.510  1.00  0.570          N  
ATOM  38446  CZ  ARG C2502      21.300  -4.254  53.302  1.00  0.570          C  
ATOM  38447  NH1 ARG C2502      21.217  -5.151  52.335  1.00  0.570          N  
ATOM  38448  NH2 ARG C2502      20.858  -3.025  53.092  1.00  0.570          N  
ATOM  38449  H   ARG C2502      20.559  -7.832  58.057  1.00  0.490          H  
ATOM  38450  HA  ARG C2502      20.101  -9.167  55.559  1.00  0.490          H  
ATOM  38451 1HB  ARG C2502      22.562  -7.847  56.728  1.00  0.690          H  
ATOM  38452 2HB  ARG C2502      22.505  -8.518  55.105  1.00  0.690          H  
ATOM  38453 1HG  ARG C2502      20.723  -6.979  54.529  1.00  0.690          H  
ATOM  38454 2HG  ARG C2502      20.736  -6.279  56.140  1.00  0.690          H  
ATOM  38455 1HD  ARG C2502      23.096  -5.671  55.721  1.00  0.690          H  
ATOM  38456 2HD  ARG C2502      22.915  -6.277  54.061  1.00  0.690          H  
ATOM  38457  HE  ARG C2502      21.866  -3.814  55.198  1.00  0.690          H  
ATOM  38458 1HH1 ARG C2502      21.552  -6.093  52.470  1.00  0.690          H  
ATOM  38459 2HH1 ARG C2502      20.814  -4.894  51.439  1.00  0.690          H  
ATOM  38460 1HH2 ARG C2502      20.920  -2.335  53.829  1.00  0.690          H  
ATOM  38461 2HH2 ARG C2502      20.468  -2.771  52.197  1.00  0.690          H  
ATOM  38462  N   GLU C2503      22.266 -10.565  57.635  1.00  0.450          N  
ATOM  38463  CA  GLU C2503      22.949 -11.814  57.934  1.00  0.450          C  
ATOM  38464  C   GLU C2503      21.960 -12.949  58.197  1.00  0.430          C  
ATOM  38465  O   GLU C2503      22.140 -14.068  57.695  1.00  0.420          O  
ATOM  38466  CB  GLU C2503      23.820 -11.606  59.169  1.00  0.630          C  
ATOM  38467  CG  GLU C2503      25.037 -10.729  58.978  1.00  0.630          C  
ATOM  38468  CD  GLU C2503      25.714 -10.385  60.298  1.00  0.630          C  
ATOM  38469  OE1 GLU C2503      25.035 -10.321  61.319  1.00  0.630          O  
ATOM  38470  OE2 GLU C2503      26.908 -10.193  60.288  1.00  0.630          O  
ATOM  38471  H   GLU C2503      22.381  -9.768  58.267  1.00  0.540          H  
ATOM  38472  HA  GLU C2503      23.572 -12.087  57.083  1.00  0.540          H  
ATOM  38473 1HB  GLU C2503      23.221 -11.112  59.918  1.00  0.760          H  
ATOM  38474 2HB  GLU C2503      24.138 -12.566  59.567  1.00  0.760          H  
ATOM  38475 1HG  GLU C2503      25.748 -11.246  58.336  1.00  0.760          H  
ATOM  38476 2HG  GLU C2503      24.737  -9.811  58.476  1.00  0.760          H  
ATOM  38477  N   ALA C2504      20.898 -12.650  58.960  1.00  0.420          N  
ATOM  38478  CA  ALA C2504      19.869 -13.622  59.284  1.00  0.400          C  
ATOM  38479  C   ALA C2504      19.135 -14.046  58.033  1.00  0.390          C  
ATOM  38480  O   ALA C2504      18.847 -15.227  57.860  1.00  0.380          O  
ATOM  38481  CB  ALA C2504      18.898 -13.058  60.301  1.00  0.570          C  
ATOM  38482  H   ALA C2504      20.817 -11.709  59.340  1.00  0.500          H  
ATOM  38483  HA  ALA C2504      20.352 -14.500  59.705  1.00  0.480          H  
ATOM  38484 1HB  ALA C2504      18.139 -13.805  60.552  1.00  0.680          H  
ATOM  38485 2HB  ALA C2504      19.440 -12.782  61.190  1.00  0.680          H  
ATOM  38486 3HB  ALA C2504      18.418 -12.173  59.889  1.00  0.680          H  
ATOM  38487  N   THR C2505      18.863 -13.102  57.126  1.00  0.380          N  
ATOM  38488  CA  THR C2505      18.166 -13.422  55.899  1.00  0.360          C  
ATOM  38489  C   THR C2505      19.000 -14.349  55.037  1.00  0.350          C  
ATOM  38490  O   THR C2505      18.467 -15.320  54.498  1.00  0.350          O  
ATOM  38491  CB  THR C2505      17.745 -12.163  55.120  1.00  0.510          C  
ATOM  38492  OG1 THR C2505      16.886 -11.363  55.923  1.00  0.510          O  
ATOM  38493  CG2 THR C2505      16.942 -12.571  53.929  1.00  0.510          C  
ATOM  38494  H   THR C2505      19.075 -12.124  57.314  1.00  0.460          H  
ATOM  38495  HA  THR C2505      17.271 -13.950  56.141  1.00  0.430          H  
ATOM  38496  HB  THR C2505      18.627 -11.592  54.820  1.00  0.610          H  
ATOM  38497  HG1 THR C2505      17.404 -10.978  56.647  1.00  0.610          H  
ATOM  38498 1HG2 THR C2505      16.644 -11.682  53.404  1.00  0.610          H  
ATOM  38499 2HG2 THR C2505      17.522 -13.189  53.287  1.00  0.610          H  
ATOM  38500 3HG2 THR C2505      16.061 -13.122  54.250  1.00  0.610          H  
ATOM  38501  N   ARG C2506      20.300 -14.077  54.876  1.00  0.360          N  
ATOM  38502  CA  ARG C2506      21.108 -14.972  54.052  1.00  0.350          C  
ATOM  38503  C   ARG C2506      21.106 -16.389  54.643  1.00  0.360          C  
ATOM  38504  O   ARG C2506      20.940 -17.381  53.915  1.00  0.350          O  
ATOM  38505  CB  ARG C2506      22.540 -14.481  53.949  1.00  0.490          C  
ATOM  38506  CG  ARG C2506      22.736 -13.199  53.162  1.00  0.490          C  
ATOM  38507  CD  ARG C2506      24.157 -12.903  52.972  1.00  0.490          C  
ATOM  38508  NE  ARG C2506      24.378 -11.565  52.426  1.00  0.490          N  
ATOM  38509  CZ  ARG C2506      24.645 -10.455  53.158  1.00  0.490          C  
ATOM  38510  NH1 ARG C2506      24.708 -10.517  54.480  1.00  0.490          N  
ATOM  38511  NH2 ARG C2506      24.851  -9.299  52.543  1.00  0.490          N  
ATOM  38512  H   ARG C2506      20.707 -13.237  55.306  1.00  0.430          H  
ATOM  38513  HA  ARG C2506      20.678 -15.010  53.051  1.00  0.420          H  
ATOM  38514 1HB  ARG C2506      22.930 -14.308  54.954  1.00  0.590          H  
ATOM  38515 2HB  ARG C2506      23.154 -15.251  53.485  1.00  0.590          H  
ATOM  38516 1HG  ARG C2506      22.283 -13.300  52.181  1.00  0.590          H  
ATOM  38517 2HG  ARG C2506      22.277 -12.372  53.686  1.00  0.590          H  
ATOM  38518 1HD  ARG C2506      24.690 -13.000  53.913  1.00  0.590          H  
ATOM  38519 2HD  ARG C2506      24.563 -13.623  52.259  1.00  0.590          H  
ATOM  38520  HE  ARG C2506      24.344 -11.460  51.414  1.00  0.590          H  
ATOM  38521 1HH1 ARG C2506      24.551 -11.391  54.955  1.00  0.590          H  
ATOM  38522 2HH1 ARG C2506      24.918  -9.688  55.014  1.00  0.590          H  
ATOM  38523 1HH2 ARG C2506      24.804  -9.233  51.503  1.00  0.590          H  
ATOM  38524 2HH2 ARG C2506      25.060  -8.471  53.068  1.00  0.590          H  
ATOM  38525  N   LYS C2507      21.280 -16.481  55.975  1.00  0.370          N  
ATOM  38526  CA  LYS C2507      21.292 -17.761  56.673  1.00  0.400          C  
ATOM  38527  C   LYS C2507      19.967 -18.484  56.520  1.00  0.380          C  
ATOM  38528  O   LYS C2507      19.929 -19.688  56.257  1.00  0.380          O  
ATOM  38529  CB  LYS C2507      21.611 -17.562  58.160  1.00  0.550          C  
ATOM  38530  CG  LYS C2507      21.653 -18.856  59.000  1.00  0.550          C  
ATOM  38531  CD  LYS C2507      22.068 -18.554  60.445  1.00  0.550          C  
ATOM  38532  CE  LYS C2507      21.825 -19.739  61.380  1.00  0.550          C  
ATOM  38533  NZ  LYS C2507      22.714 -20.901  61.079  1.00  0.550          N  
ATOM  38534  H   LYS C2507      21.437 -15.626  56.522  1.00  0.440          H  
ATOM  38535  HA  LYS C2507      22.067 -18.384  56.230  1.00  0.480          H  
ATOM  38536 1HB  LYS C2507      22.570 -17.055  58.258  1.00  0.660          H  
ATOM  38537 2HB  LYS C2507      20.857 -16.906  58.600  1.00  0.660          H  
ATOM  38538 1HG  LYS C2507      20.667 -19.330  59.001  1.00  0.660          H  
ATOM  38539 2HG  LYS C2507      22.364 -19.545  58.549  1.00  0.660          H  
ATOM  38540 1HD  LYS C2507      23.129 -18.299  60.470  1.00  0.660          H  
ATOM  38541 2HD  LYS C2507      21.513 -17.705  60.805  1.00  0.660          H  
ATOM  38542 1HE  LYS C2507      22.000 -19.416  62.408  1.00  0.660          H  
ATOM  38543 2HE  LYS C2507      20.783 -20.056  61.284  1.00  0.660          H  
ATOM  38544 1HZ  LYS C2507      22.510 -21.651  61.728  1.00  0.660          H  
ATOM  38545 2HZ  LYS C2507      22.553 -21.223  60.135  1.00  0.660          H  
ATOM  38546 3HZ  LYS C2507      23.680 -20.624  61.181  1.00  0.660          H  
ATOM  38547  N   SER C2508      18.875 -17.741  56.688  1.00  0.380          N  
ATOM  38548  CA  SER C2508      17.536 -18.276  56.595  1.00  0.380          C  
ATOM  38549  C   SER C2508      17.253 -18.832  55.225  1.00  0.350          C  
ATOM  38550  O   SER C2508      16.822 -19.975  55.080  1.00  0.350          O  
ATOM  38551  CB  SER C2508      16.526 -17.185  56.852  1.00  0.530          C  
ATOM  38552  OG  SER C2508      15.231 -17.682  56.786  1.00  0.530          O  
ATOM  38553  H   SER C2508      18.974 -16.760  56.931  1.00  0.460          H  
ATOM  38554  HA  SER C2508      17.430 -19.074  57.327  1.00  0.460          H  
ATOM  38555 1HB  SER C2508      16.698 -16.720  57.804  1.00  0.640          H  
ATOM  38556 2HB  SER C2508      16.649 -16.414  56.097  1.00  0.640          H  
ATOM  38557  HG  SER C2508      14.653 -16.925  56.933  1.00  0.640          H  
ATOM  38558  N   MET C2509      17.559 -18.063  54.174  1.00  0.330          N  
ATOM  38559  CA  MET C2509      17.252 -18.537  52.834  1.00  0.300          C  
ATOM  38560  C   MET C2509      18.064 -19.793  52.535  1.00  0.300          C  
ATOM  38561  O   MET C2509      17.570 -20.742  51.913  1.00  0.290          O  
ATOM  38562  CB  MET C2509      17.487 -17.432  51.809  1.00  0.430          C  
ATOM  38563  CG  MET C2509      16.501 -16.262  51.935  1.00  0.430          C  
ATOM  38564  SD  MET C2509      14.735 -16.711  51.842  1.00  0.430          S  
ATOM  38565  CE  MET C2509      14.417 -17.142  50.162  1.00  0.430          C  
ATOM  38566  H   MET C2509      17.954 -17.130  54.321  1.00  0.400          H  
ATOM  38567  HA  MET C2509      16.203 -18.804  52.801  1.00  0.360          H  
ATOM  38568 1HB  MET C2509      18.492 -17.020  51.960  1.00  0.520          H  
ATOM  38569 2HB  MET C2509      17.446 -17.829  50.805  1.00  0.520          H  
ATOM  38570 1HG  MET C2509      16.664 -15.762  52.881  1.00  0.520          H  
ATOM  38571 2HG  MET C2509      16.712 -15.559  51.152  1.00  0.520          H  
ATOM  38572 1HE  MET C2509      13.367 -17.414  50.045  1.00  0.520          H  
ATOM  38573 2HE  MET C2509      14.639 -16.304  49.528  1.00  0.520          H  
ATOM  38574 3HE  MET C2509      15.020 -17.954  49.897  1.00  0.520          H  
ATOM  38575  N   GLY C2510      19.276 -19.879  53.080  1.00  0.310          N  
ATOM  38576  CA  GLY C2510      20.120 -21.051  52.896  1.00  0.310          C  
ATOM  38577  C   GLY C2510      19.474 -22.360  53.396  1.00  0.320          C  
ATOM  38578  O   GLY C2510      19.864 -23.449  52.965  1.00  0.320          O  
ATOM  38579  H   GLY C2510      19.673 -19.065  53.566  1.00  0.370          H  
ATOM  38580 1HA  GLY C2510      20.377 -21.148  51.843  1.00  0.370          H  
ATOM  38581 2HA  GLY C2510      21.053 -20.887  53.435  1.00  0.370          H  
ATOM  38582  N   GLN C2511      18.512 -22.259  54.325  1.00  0.340          N  
ATOM  38583  CA  GLN C2511      17.808 -23.396  54.906  1.00  0.360          C  
ATOM  38584  C   GLN C2511      16.370 -23.537  54.374  1.00  0.350          C  
ATOM  38585  O   GLN C2511      15.636 -24.433  54.798  1.00  0.420          O  
ATOM  38586  CB  GLN C2511      17.757 -23.243  56.434  1.00  0.500          C  
ATOM  38587  CG  GLN C2511      19.117 -23.294  57.137  1.00  0.500          C  
ATOM  38588  CD  GLN C2511      19.011 -23.110  58.668  1.00  0.500          C  
ATOM  38589  OE1 GLN C2511      18.672 -22.036  59.189  1.00  0.500          O  
ATOM  38590  NE2 GLN C2511      19.288 -24.181  59.412  1.00  0.500          N  
ATOM  38591  H   GLN C2511      18.189 -21.330  54.610  1.00  0.410          H  
ATOM  38592  HA  GLN C2511      18.353 -24.304  54.657  1.00  0.430          H  
ATOM  38593 1HB  GLN C2511      17.297 -22.279  56.673  1.00  0.600          H  
ATOM  38594 2HB  GLN C2511      17.126 -24.023  56.861  1.00  0.600          H  
ATOM  38595 1HG  GLN C2511      19.578 -24.262  56.941  1.00  0.600          H  
ATOM  38596 2HG  GLN C2511      19.744 -22.492  56.740  1.00  0.600          H  
ATOM  38597 1HE2 GLN C2511      19.226 -24.133  60.404  1.00  0.600          H  
ATOM  38598 2HE2 GLN C2511      19.545 -25.088  58.996  1.00  0.600          H  
ATOM  38599  N   ILE C2512      15.963 -22.610  53.499  1.00  0.320          N  
ATOM  38600  CA  ILE C2512      14.606 -22.491  52.953  1.00  0.360          C  
ATOM  38601  C   ILE C2512      14.451 -22.644  51.447  1.00  0.280          C  
ATOM  38602  O   ILE C2512      13.461 -23.222  50.997  1.00  0.250          O  
ATOM  38603  CB  ILE C2512      13.925 -21.168  53.387  1.00  0.490          C  
ATOM  38604  CG1 ILE C2512      13.704 -21.183  54.881  1.00  0.490          C  
ATOM  38605  CG2 ILE C2512      12.634 -20.903  52.616  1.00  0.490          C  
ATOM  38606  CD1 ILE C2512      13.237 -19.891  55.426  1.00  0.490          C  
ATOM  38607  H   ILE C2512      16.659 -21.947  53.159  1.00  0.380          H  
ATOM  38608  HA  ILE C2512      14.020 -23.289  53.403  1.00  0.430          H  
ATOM  38609  HB  ILE C2512      14.607 -20.355  53.192  1.00  0.590          H  
ATOM  38610 1HG1 ILE C2512      12.978 -21.953  55.129  1.00  0.590          H  
ATOM  38611 2HG1 ILE C2512      14.646 -21.425  55.372  1.00  0.590          H  
ATOM  38612 1HG2 ILE C2512      12.191 -19.975  52.905  1.00  0.590          H  
ATOM  38613 2HG2 ILE C2512      12.864 -20.840  51.570  1.00  0.590          H  
ATOM  38614 3HG2 ILE C2512      11.922 -21.712  52.797  1.00  0.590          H  
ATOM  38615 1HD1 ILE C2512      13.126 -20.008  56.468  1.00  0.590          H  
ATOM  38616 2HD1 ILE C2512      13.972 -19.121  55.209  1.00  0.590          H  
ATOM  38617 3HD1 ILE C2512      12.296 -19.605  55.016  1.00  0.590          H  
ATOM  38618  N   GLN C2513      15.354 -22.070  50.645  1.00  0.280          N  
ATOM  38619  CA  GLN C2513      15.130 -22.053  49.194  1.00  0.260          C  
ATOM  38620  C   GLN C2513      14.912 -23.445  48.621  1.00  0.220          C  
ATOM  38621  O   GLN C2513      14.054 -23.631  47.754  1.00  0.190          O  
ATOM  38622  CB  GLN C2513      16.308 -21.395  48.455  1.00  0.370          C  
ATOM  38623  CG  GLN C2513      16.399 -19.903  48.670  1.00  0.370          C  
ATOM  38624  CD  GLN C2513      17.578 -19.166  47.969  1.00  0.370          C  
ATOM  38625  OE1 GLN C2513      17.363 -18.256  47.133  1.00  0.370          O  
ATOM  38626  NE2 GLN C2513      18.806 -19.544  48.312  1.00  0.370          N  
ATOM  38627  H   GLN C2513      16.165 -21.602  51.054  1.00  0.340          H  
ATOM  38628  HA  GLN C2513      14.237 -21.471  48.996  1.00  0.310          H  
ATOM  38629 1HB  GLN C2513      17.239 -21.833  48.810  1.00  0.450          H  
ATOM  38630 2HB  GLN C2513      16.236 -21.605  47.397  1.00  0.450          H  
ATOM  38631 1HG  GLN C2513      15.484 -19.478  48.303  1.00  0.450          H  
ATOM  38632 2HG  GLN C2513      16.483 -19.737  49.736  1.00  0.450          H  
ATOM  38633 1HE2 GLN C2513      19.608 -19.101  47.920  1.00  0.450          H  
ATOM  38634 2HE2 GLN C2513      18.945 -20.281  48.974  1.00  0.450          H  
ATOM  38635  N   GLY C2514      15.654 -24.433  49.118  1.00  0.260          N  
ATOM  38636  CA  GLY C2514      15.504 -25.797  48.633  1.00  0.250          C  
ATOM  38637  C   GLY C2514      14.063 -26.248  48.830  1.00  0.240          C  
ATOM  38638  O   GLY C2514      13.414 -26.730  47.891  1.00  0.230          O  
ATOM  38639  H   GLY C2514      16.339 -24.217  49.829  1.00  0.310          H  
ATOM  38640 1HA  GLY C2514      15.768 -25.844  47.576  1.00  0.300          H  
ATOM  38641 2HA  GLY C2514      16.182 -26.458  49.173  1.00  0.300          H  
ATOM  38642  N   ALA C2515      13.580 -26.107  50.072  1.00  0.240          N  
ATOM  38643  CA  ALA C2515      12.221 -26.473  50.447  1.00  0.240          C  
ATOM  38644  C   ALA C2515      11.176 -25.690  49.658  1.00  0.220          C  
ATOM  38645  O   ALA C2515      10.196 -26.262  49.200  1.00  0.220          O  
ATOM  38646  CB  ALA C2515      12.005 -26.218  51.926  1.00  0.340          C  
ATOM  38647  H   ALA C2515      14.194 -25.728  50.778  1.00  0.290          H  
ATOM  38648  HA  ALA C2515      12.087 -27.536  50.243  1.00  0.290          H  
ATOM  38649 1HB  ALA C2515      10.999 -26.528  52.204  1.00  0.400          H  
ATOM  38650 2HB  ALA C2515      12.728 -26.795  52.500  1.00  0.400          H  
ATOM  38651 3HB  ALA C2515      12.134 -25.159  52.138  1.00  0.400          H  
ATOM  38652  N   LEU C2516      11.383 -24.392  49.415  1.00  0.220          N  
ATOM  38653  CA  LEU C2516      10.351 -23.651  48.674  1.00  0.250          C  
ATOM  38654  C   LEU C2516      10.126 -24.218  47.297  1.00  0.250          C  
ATOM  38655  O   LEU C2516       8.979 -24.417  46.872  1.00  0.260          O  
ATOM  38656  CB  LEU C2516      10.742 -22.178  48.448  1.00  0.340          C  
ATOM  38657  CG  LEU C2516      10.704 -21.219  49.607  1.00  0.340          C  
ATOM  38658  CD1 LEU C2516      11.422 -19.913  49.193  1.00  0.340          C  
ATOM  38659  CD2 LEU C2516       9.252 -20.877  49.969  1.00  0.340          C  
ATOM  38660  H   LEU C2516      12.212 -23.933  49.802  1.00  0.260          H  
ATOM  38661  HA  LEU C2516       9.418 -23.717  49.227  1.00  0.300          H  
ATOM  38662 1HB  LEU C2516      11.758 -22.162  48.049  1.00  0.410          H  
ATOM  38663 2HB  LEU C2516      10.088 -21.784  47.697  1.00  0.410          H  
ATOM  38664  HG  LEU C2516      11.186 -21.669  50.442  1.00  0.410          H  
ATOM  38665 1HD1 LEU C2516      11.403 -19.203  50.022  1.00  0.410          H  
ATOM  38666 2HD1 LEU C2516      12.447 -20.117  48.928  1.00  0.410          H  
ATOM  38667 3HD1 LEU C2516      10.918 -19.481  48.338  1.00  0.410          H  
ATOM  38668 1HD2 LEU C2516       9.239 -20.172  50.806  1.00  0.410          H  
ATOM  38669 2HD2 LEU C2516       8.755 -20.422  49.107  1.00  0.410          H  
ATOM  38670 3HD2 LEU C2516       8.712 -21.773  50.255  1.00  0.410          H  
ATOM  38671  N   VAL C2517      11.224 -24.513  46.611  1.00  0.250          N  
ATOM  38672  CA  VAL C2517      11.128 -25.035  45.266  1.00  0.250          C  
ATOM  38673  C   VAL C2517      10.542 -26.438  45.288  1.00  0.250          C  
ATOM  38674  O   VAL C2517       9.635 -26.753  44.507  1.00  0.260          O  
ATOM  38675  CB  VAL C2517      12.514 -25.035  44.589  1.00  0.350          C  
ATOM  38676  CG1 VAL C2517      12.442 -25.736  43.216  1.00  0.350          C  
ATOM  38677  CG2 VAL C2517      13.002 -23.586  44.441  1.00  0.350          C  
ATOM  38678  H   VAL C2517      12.138 -24.317  47.039  1.00  0.300          H  
ATOM  38679  HA  VAL C2517      10.464 -24.390  44.693  1.00  0.300          H  
ATOM  38680  HB  VAL C2517      13.219 -25.590  45.217  1.00  0.420          H  
ATOM  38681 1HG1 VAL C2517      13.429 -25.732  42.758  1.00  0.420          H  
ATOM  38682 2HG1 VAL C2517      12.110 -26.767  43.331  1.00  0.420          H  
ATOM  38683 3HG1 VAL C2517      11.741 -25.202  42.573  1.00  0.420          H  
ATOM  38684 1HG2 VAL C2517      13.989 -23.576  43.981  1.00  0.420          H  
ATOM  38685 2HG2 VAL C2517      12.310 -23.031  43.818  1.00  0.420          H  
ATOM  38686 3HG2 VAL C2517      13.060 -23.114  45.422  1.00  0.420          H  
ATOM  38687  N   GLY C2518      11.067 -27.284  46.176  1.00  0.250          N  
ATOM  38688  CA  GLY C2518      10.616 -28.655  46.295  1.00  0.260          C  
ATOM  38689  C   GLY C2518       9.139 -28.749  46.634  1.00  0.250          C  
ATOM  38690  O   GLY C2518       8.416 -29.565  46.061  1.00  0.260          O  
ATOM  38691  H   GLY C2518      11.831 -26.968  46.782  1.00  0.300          H  
ATOM  38692 1HA  GLY C2518      10.819 -29.184  45.366  1.00  0.310          H  
ATOM  38693 2HA  GLY C2518      11.194 -29.131  47.083  1.00  0.310          H  
ATOM  38694  N   ILE C2519       8.682 -27.921  47.555  1.00  0.250          N  
ATOM  38695  CA  ILE C2519       7.298 -27.925  47.946  1.00  0.250          C  
ATOM  38696  C   ILE C2519       6.426 -27.494  46.781  1.00  0.250          C  
ATOM  38697  O   ILE C2519       5.390 -28.105  46.550  1.00  0.250          O  
ATOM  38698  CB  ILE C2519       7.068 -27.088  49.199  1.00  0.350          C  
ATOM  38699  CG1 ILE C2519       7.779 -27.799  50.397  1.00  0.350          C  
ATOM  38700  CG2 ILE C2519       5.573 -26.995  49.435  1.00  0.350          C  
ATOM  38701  CD1 ILE C2519       7.952 -26.983  51.670  1.00  0.350          C  
ATOM  38702  H   ILE C2519       9.322 -27.277  48.016  1.00  0.300          H  
ATOM  38703  HA  ILE C2519       7.026 -28.947  48.204  1.00  0.300          H  
ATOM  38704  HB  ILE C2519       7.508 -26.094  49.077  1.00  0.420          H  
ATOM  38705 1HG1 ILE C2519       7.204 -28.667  50.642  1.00  0.420          H  
ATOM  38706 2HG1 ILE C2519       8.767 -28.123  50.073  1.00  0.420          H  
ATOM  38707 1HG2 ILE C2519       5.401 -26.439  50.289  1.00  0.420          H  
ATOM  38708 2HG2 ILE C2519       5.097 -26.504  48.604  1.00  0.420          H  
ATOM  38709 3HG2 ILE C2519       5.150 -27.995  49.555  1.00  0.420          H  
ATOM  38710 1HD1 ILE C2519       8.458 -27.596  52.421  1.00  0.420          H  
ATOM  38711 2HD1 ILE C2519       8.560 -26.106  51.454  1.00  0.420          H  
ATOM  38712 3HD1 ILE C2519       7.016 -26.676  52.055  1.00  0.420          H  
ATOM  38713  N   ALA C2520       6.793 -26.435  46.047  1.00  0.250          N  
ATOM  38714  CA  ALA C2520       5.966 -26.043  44.907  1.00  0.250          C  
ATOM  38715  C   ALA C2520       5.839 -27.204  43.913  1.00  0.250          C  
ATOM  38716  O   ALA C2520       4.771 -27.387  43.320  1.00  0.260          O  
ATOM  38717  CB  ALA C2520       6.536 -24.824  44.232  1.00  0.350          C  
ATOM  38718  H   ALA C2520       7.629 -25.894  46.295  1.00  0.300          H  
ATOM  38719  HA  ALA C2520       4.971 -25.803  45.273  1.00  0.300          H  
ATOM  38720 1HB  ALA C2520       5.899 -24.525  43.400  1.00  0.420          H  
ATOM  38721 2HB  ALA C2520       6.571 -24.037  44.962  1.00  0.420          H  
ATOM  38722 3HB  ALA C2520       7.542 -25.043  43.868  1.00  0.420          H  
ATOM  38723  N   MET C2521       6.913 -27.987  43.721  1.00  0.260          N  
ATOM  38724  CA  MET C2521       6.862 -29.169  42.853  1.00  0.270          C  
ATOM  38725  C   MET C2521       5.823 -30.175  43.379  1.00  0.270          C  
ATOM  38726  O   MET C2521       4.972 -30.666  42.623  1.00  0.290          O  
ATOM  38727  CB  MET C2521       8.254 -29.805  42.776  1.00  0.370          C  
ATOM  38728  CG  MET C2521       8.383 -31.093  41.964  1.00  0.370          C  
ATOM  38729  SD  MET C2521      10.082 -31.786  42.035  1.00  0.370          S  
ATOM  38730  CE  MET C2521      10.235 -32.416  43.726  1.00  0.370          C  
ATOM  38731  H   MET C2521       7.801 -27.720  44.168  1.00  0.310          H  
ATOM  38732  HA  MET C2521       6.557 -28.855  41.856  1.00  0.320          H  
ATOM  38733 1HB  MET C2521       8.954 -29.075  42.371  1.00  0.450          H  
ATOM  38734 2HB  MET C2521       8.583 -30.028  43.760  1.00  0.450          H  
ATOM  38735 1HG  MET C2521       7.694 -31.836  42.353  1.00  0.450          H  
ATOM  38736 2HG  MET C2521       8.125 -30.902  40.924  1.00  0.450          H  
ATOM  38737 1HE  MET C2521      11.227 -32.845  43.865  1.00  0.450          H  
ATOM  38738 2HE  MET C2521      10.091 -31.609  44.441  1.00  0.450          H  
ATOM  38739 3HE  MET C2521       9.503 -33.178  43.897  1.00  0.450          H  
ATOM  38740  N   VAL C2522       5.874 -30.442  44.687  1.00  0.270          N  
ATOM  38741  CA  VAL C2522       4.945 -31.367  45.329  1.00  0.280          C  
ATOM  38742  C   VAL C2522       3.512 -30.855  45.226  1.00  0.270          C  
ATOM  38743  O   VAL C2522       2.596 -31.620  44.963  1.00  0.280          O  
ATOM  38744  CB  VAL C2522       5.302 -31.568  46.820  1.00  0.390          C  
ATOM  38745  CG1 VAL C2522       4.239 -32.367  47.510  1.00  0.390          C  
ATOM  38746  CG2 VAL C2522       6.603 -32.299  46.943  1.00  0.390          C  
ATOM  38747  H   VAL C2522       6.631 -30.014  45.233  1.00  0.320          H  
ATOM  38748  HA  VAL C2522       5.009 -32.328  44.817  1.00  0.340          H  
ATOM  38749  HB  VAL C2522       5.377 -30.593  47.298  1.00  0.470          H  
ATOM  38750 1HG1 VAL C2522       4.503 -32.511  48.543  1.00  0.470          H  
ATOM  38751 2HG1 VAL C2522       3.269 -31.878  47.461  1.00  0.470          H  
ATOM  38752 3HG1 VAL C2522       4.204 -33.316  47.009  1.00  0.470          H  
ATOM  38753 1HG2 VAL C2522       6.847 -32.413  47.988  1.00  0.470          H  
ATOM  38754 2HG2 VAL C2522       6.512 -33.264  46.497  1.00  0.470          H  
ATOM  38755 3HG2 VAL C2522       7.377 -31.742  46.448  1.00  0.470          H  
ATOM  38756  N   LEU C2523       3.303 -29.571  45.473  1.00  0.250          N  
ATOM  38757  CA  LEU C2523       1.979 -28.986  45.373  1.00  0.240          C  
ATOM  38758  C   LEU C2523       1.468 -28.999  43.934  1.00  0.230          C  
ATOM  38759  O   LEU C2523       0.309 -29.323  43.683  1.00  0.240          O  
ATOM  38760  CB  LEU C2523       2.005 -27.558  45.888  1.00  0.340          C  
ATOM  38761  CG  LEU C2523       2.239 -27.336  47.385  1.00  0.340          C  
ATOM  38762  CD1 LEU C2523       2.499 -25.868  47.613  1.00  0.340          C  
ATOM  38763  CD2 LEU C2523       1.023 -27.751  48.168  1.00  0.340          C  
ATOM  38764  H   LEU C2523       4.095 -28.989  45.729  1.00  0.300          H  
ATOM  38765  HA  LEU C2523       1.299 -29.579  45.974  1.00  0.290          H  
ATOM  38766 1HB  LEU C2523       2.769 -27.010  45.339  1.00  0.410          H  
ATOM  38767 2HB  LEU C2523       1.042 -27.136  45.667  1.00  0.410          H  
ATOM  38768  HG  LEU C2523       3.104 -27.909  47.714  1.00  0.410          H  
ATOM  38769 1HD1 LEU C2523       2.668 -25.688  48.671  1.00  0.410          H  
ATOM  38770 2HD1 LEU C2523       3.376 -25.560  47.049  1.00  0.410          H  
ATOM  38771 3HD1 LEU C2523       1.648 -25.305  47.284  1.00  0.410          H  
ATOM  38772 1HD2 LEU C2523       1.210 -27.567  49.226  1.00  0.410          H  
ATOM  38773 2HD2 LEU C2523       0.165 -27.165  47.841  1.00  0.410          H  
ATOM  38774 3HD2 LEU C2523       0.820 -28.806  48.025  1.00  0.410          H  
ATOM  38775  N   SER C2524       2.338 -28.763  42.955  1.00  0.220          N  
ATOM  38776  CA  SER C2524       1.918 -28.796  41.558  1.00  0.230          C  
ATOM  38777  C   SER C2524       1.336 -30.184  41.259  1.00  0.230          C  
ATOM  38778  O   SER C2524       0.357 -30.321  40.534  1.00  0.220          O  
ATOM  38779  CB  SER C2524       3.093 -28.482  40.651  1.00  0.320          C  
ATOM  38780  OG  SER C2524       3.540 -27.161  40.852  1.00  0.320          O  
ATOM  38781  H   SER C2524       3.292 -28.475  43.175  1.00  0.260          H  
ATOM  38782  HA  SER C2524       1.146 -28.047  41.399  1.00  0.280          H  
ATOM  38783 1HB  SER C2524       3.905 -29.178  40.844  1.00  0.380          H  
ATOM  38784 2HB  SER C2524       2.788 -28.610  39.616  1.00  0.380          H  
ATOM  38785  HG  SER C2524       4.020 -27.170  41.710  1.00  0.380          H  
ATOM  38786  N   ALA C2525       1.901 -31.227  41.871  1.00  0.270          N  
ATOM  38787  CA  ALA C2525       1.426 -32.611  41.734  1.00  0.280          C  
ATOM  38788  C   ALA C2525      -0.021 -32.820  42.256  1.00  0.270          C  
ATOM  38789  O   ALA C2525      -0.634 -33.856  41.972  1.00  0.290          O  
ATOM  38790  CB  ALA C2525       2.357 -33.548  42.463  1.00  0.390          C  
ATOM  38791  H   ALA C2525       2.754 -31.045  42.415  1.00  0.320          H  
ATOM  38792  HA  ALA C2525       1.437 -32.859  40.673  1.00  0.340          H  
ATOM  38793 1HB  ALA C2525       2.013 -34.561  42.322  1.00  0.470          H  
ATOM  38794 2HB  ALA C2525       3.363 -33.420  42.071  1.00  0.470          H  
ATOM  38795 3HB  ALA C2525       2.363 -33.335  43.482  1.00  0.470          H  
ATOM  38796  N   VAL C2526      -0.502 -31.897  43.099  1.00  0.260          N  
ATOM  38797  CA  VAL C2526      -1.831 -31.888  43.709  1.00  0.250          C  
ATOM  38798  C   VAL C2526      -2.826 -31.228  42.755  1.00  0.240          C  
ATOM  38799  O   VAL C2526      -3.923 -31.739  42.533  1.00  0.240          O  
ATOM  38800  CB  VAL C2526      -1.823 -31.114  45.070  1.00  0.350          C  
ATOM  38801  CG1 VAL C2526      -3.237 -30.982  45.653  1.00  0.350          C  
ATOM  38802  CG2 VAL C2526      -0.896 -31.828  46.049  1.00  0.350          C  
ATOM  38803  H   VAL C2526       0.070 -31.079  43.272  1.00  0.310          H  
ATOM  38804  HA  VAL C2526      -2.141 -32.913  43.894  1.00  0.300          H  
ATOM  38805  HB  VAL C2526      -1.477 -30.117  44.912  1.00  0.420          H  
ATOM  38806 1HG1 VAL C2526      -3.197 -30.424  46.591  1.00  0.420          H  
ATOM  38807 2HG1 VAL C2526      -3.869 -30.441  44.951  1.00  0.420          H  
ATOM  38808 3HG1 VAL C2526      -3.654 -31.970  45.835  1.00  0.420          H  
ATOM  38809 1HG2 VAL C2526      -0.866 -31.283  46.992  1.00  0.420          H  
ATOM  38810 2HG2 VAL C2526      -1.265 -32.836  46.220  1.00  0.420          H  
ATOM  38811 3HG2 VAL C2526       0.109 -31.876  45.626  1.00  0.420          H  
ATOM  38812  N   PHE C2527      -2.441 -30.066  42.222  1.00  0.230          N  
ATOM  38813  CA  PHE C2527      -3.337 -29.271  41.382  1.00  0.220          C  
ATOM  38814  C   PHE C2527      -3.236 -29.548  39.865  1.00  0.220          C  
ATOM  38815  O   PHE C2527      -4.232 -29.513  39.156  1.00  0.210          O  
ATOM  38816  CB  PHE C2527      -3.042 -27.795  41.643  1.00  0.310          C  
ATOM  38817  CG  PHE C2527      -3.299 -27.380  43.069  1.00  0.310          C  
ATOM  38818  CD1 PHE C2527      -2.235 -27.312  43.947  1.00  0.310          C  
ATOM  38819  CD2 PHE C2527      -4.559 -27.071  43.543  1.00  0.310          C  
ATOM  38820  CE1 PHE C2527      -2.394 -26.958  45.255  1.00  0.310          C  
ATOM  38821  CE2 PHE C2527      -4.727 -26.705  44.876  1.00  0.310          C  
ATOM  38822  CZ  PHE C2527      -3.634 -26.657  45.723  1.00  0.310          C  
ATOM  38823  H   PHE C2527      -1.520 -29.711  42.492  1.00  0.280          H  
ATOM  38824  HA  PHE C2527      -4.360 -29.484  41.693  1.00  0.260          H  
ATOM  38825 1HB  PHE C2527      -1.998 -27.601  41.418  1.00  0.370          H  
ATOM  38826 2HB  PHE C2527      -3.647 -27.174  40.983  1.00  0.370          H  
ATOM  38827  HD1 PHE C2527      -1.257 -27.558  43.586  1.00  0.370          H  
ATOM  38828  HD2 PHE C2527      -5.415 -27.120  42.865  1.00  0.370          H  
ATOM  38829  HE1 PHE C2527      -1.530 -26.923  45.915  1.00  0.370          H  
ATOM  38830  HE2 PHE C2527      -5.715 -26.460  45.263  1.00  0.370          H  
ATOM  38831  HZ  PHE C2527      -3.753 -26.382  46.756  1.00  0.370          H  
ATOM  38832  N   VAL C2528      -2.065 -29.867  39.335  1.00  0.230          N  
ATOM  38833  CA  VAL C2528      -1.947 -30.037  37.889  1.00  0.240          C  
ATOM  38834  C   VAL C2528      -2.814 -31.143  37.289  1.00  0.250          C  
ATOM  38835  O   VAL C2528      -3.422 -30.894  36.258  1.00  0.250          O  
ATOM  38836  CB  VAL C2528      -0.475 -30.216  37.429  1.00  0.330          C  
ATOM  38837  CG1 VAL C2528      -0.433 -30.628  35.945  1.00  0.330          C  
ATOM  38838  CG2 VAL C2528       0.263 -28.904  37.618  1.00  0.330          C  
ATOM  38839  H   VAL C2528      -1.239 -29.931  39.915  1.00  0.280          H  
ATOM  38840  HA  VAL C2528      -2.272 -29.101  37.437  1.00  0.290          H  
ATOM  38841  HB  VAL C2528       0.017 -30.979  38.010  1.00  0.400          H  
ATOM  38842 1HG1 VAL C2528       0.603 -30.734  35.634  1.00  0.400          H  
ATOM  38843 2HG1 VAL C2528      -0.937 -31.577  35.796  1.00  0.400          H  
ATOM  38844 3HG1 VAL C2528      -0.919 -29.862  35.340  1.00  0.400          H  
ATOM  38845 1HG2 VAL C2528       1.297 -29.015  37.299  1.00  0.400          H  
ATOM  38846 2HG2 VAL C2528      -0.220 -28.129  37.022  1.00  0.400          H  
ATOM  38847 3HG2 VAL C2528       0.240 -28.625  38.664  1.00  0.400          H  
ATOM  38848  N   PRO C2529      -2.925 -32.356  37.858  1.00  0.260          N  
ATOM  38849  CA  PRO C2529      -3.717 -33.439  37.307  1.00  0.280          C  
ATOM  38850  C   PRO C2529      -5.195 -33.114  37.132  1.00  0.270          C  
ATOM  38851  O   PRO C2529      -5.865 -33.750  36.334  1.00  0.280          O  
ATOM  38852  CB  PRO C2529      -3.513 -34.566  38.324  1.00  0.420          C  
ATOM  38853  CG  PRO C2529      -2.198 -34.236  38.984  1.00  0.420          C  
ATOM  38854  CD  PRO C2529      -2.187 -32.737  39.083  1.00  0.420          C  
ATOM  38855  HA  PRO C2529      -3.282 -33.710  36.345  1.00  0.340          H  
ATOM  38856 1HB  PRO C2529      -4.353 -34.593  39.038  1.00  0.500          H  
ATOM  38857 2HB  PRO C2529      -3.501 -35.540  37.807  1.00  0.500          H  
ATOM  38858 1HG  PRO C2529      -2.122 -34.709  39.967  1.00  0.500          H  
ATOM  38859 2HG  PRO C2529      -1.363 -34.625  38.384  1.00  0.500          H  
ATOM  38860 1HD  PRO C2529      -2.734 -32.434  39.988  1.00  0.500          H  
ATOM  38861 2HD  PRO C2529      -1.161 -32.403  39.099  1.00  0.500          H  
ATOM  38862  N   MET C2530      -5.736 -32.108  37.826  1.00  0.290          N  
ATOM  38863  CA  MET C2530      -7.159 -31.826  37.653  1.00  0.300          C  
ATOM  38864  C   MET C2530      -7.338 -31.175  36.281  1.00  0.270          C  
ATOM  38865  O   MET C2530      -8.414 -31.176  35.695  1.00  0.270          O  
ATOM  38866  CB  MET C2530      -7.673 -30.945  38.778  1.00  0.420          C  
ATOM  38867  CG  MET C2530      -7.277 -29.562  38.613  1.00  0.420          C  
ATOM  38868  SD  MET C2530      -7.429 -28.540  40.055  1.00  0.420          S  
ATOM  38869  CE  MET C2530      -9.136 -28.328  40.166  1.00  0.420          C  
ATOM  38870  H   MET C2530      -5.193 -31.506  38.453  1.00  0.350          H  
ATOM  38871  HA  MET C2530      -7.712 -32.764  37.661  1.00  0.360          H  
ATOM  38872 1HB  MET C2530      -8.756 -30.998  38.820  1.00  0.500          H  
ATOM  38873 2HB  MET C2530      -7.278 -31.298  39.732  1.00  0.500          H  
ATOM  38874 1HG  MET C2530      -6.295 -29.532  38.255  1.00  0.500          H  
ATOM  38875 2HG  MET C2530      -7.908 -29.119  37.842  1.00  0.500          H  
ATOM  38876 1HE  MET C2530      -9.326 -27.702  40.994  1.00  0.500          H  
ATOM  38877 2HE  MET C2530      -9.507 -27.863  39.267  1.00  0.500          H  
ATOM  38878 3HE  MET C2530      -9.615 -29.290  40.313  1.00  0.500          H  
ATOM  38879  N   ALA C2531      -6.248 -30.675  35.700  1.00  0.250          N  
ATOM  38880  CA  ALA C2531      -6.315 -30.015  34.422  1.00  0.250          C  
ATOM  38881  C   ALA C2531      -6.407 -31.050  33.320  1.00  0.220          C  
ATOM  38882  O   ALA C2531      -6.522 -30.712  32.141  1.00  0.200          O  
ATOM  38883  CB  ALA C2531      -5.094 -29.143  34.199  1.00  0.350          C  
ATOM  38884  H   ALA C2531      -5.328 -30.744  36.142  1.00  0.300          H  
ATOM  38885  HA  ALA C2531      -7.215 -29.407  34.410  1.00  0.300          H  
ATOM  38886 1HB  ALA C2531      -5.164 -28.643  33.238  1.00  0.420          H  
ATOM  38887 2HB  ALA C2531      -5.027 -28.407  34.983  1.00  0.420          H  
ATOM  38888 3HB  ALA C2531      -4.203 -29.767  34.213  1.00  0.420          H  
ATOM  38889  N   PHE C2532      -6.334 -32.330  33.696  1.00  0.240          N  
ATOM  38890  CA  PHE C2532      -6.400 -33.397  32.741  1.00  0.240          C  
ATOM  38891  C   PHE C2532      -7.829 -33.931  32.690  1.00  0.280          C  
ATOM  38892  O   PHE C2532      -8.094 -34.903  31.967  1.00  0.320          O  
ATOM  38893  CB  PHE C2532      -5.501 -34.548  33.168  1.00  0.340          C  
ATOM  38894  CG  PHE C2532      -4.029 -34.252  33.380  1.00  0.340          C  
ATOM  38895  CD1 PHE C2532      -3.418 -33.064  32.972  1.00  0.340          C  
ATOM  38896  CD2 PHE C2532      -3.246 -35.205  34.033  1.00  0.340          C  
ATOM  38897  CE1 PHE C2532      -2.083 -32.846  33.224  1.00  0.340          C  
ATOM  38898  CE2 PHE C2532      -1.912 -34.984  34.278  1.00  0.340          C  
ATOM  38899  CZ  PHE C2532      -1.331 -33.802  33.876  1.00  0.340          C  
ATOM  38900  H   PHE C2532      -6.226 -32.592  34.677  1.00  0.290          H  
ATOM  38901  HA  PHE C2532      -6.122 -33.030  31.754  1.00  0.290          H  
ATOM  38902 1HB  PHE C2532      -5.883 -34.893  34.095  1.00  0.400          H  
ATOM  38903 2HB  PHE C2532      -5.588 -35.364  32.454  1.00  0.400          H  
ATOM  38904  HD1 PHE C2532      -3.989 -32.297  32.455  1.00  0.400          H  
ATOM  38905  HD2 PHE C2532      -3.709 -36.137  34.359  1.00  0.400          H  
ATOM  38906  HE1 PHE C2532      -1.617 -31.912  32.907  1.00  0.400          H  
ATOM  38907  HE2 PHE C2532      -1.316 -35.737  34.794  1.00  0.400          H  
ATOM  38908  HZ  PHE C2532      -0.276 -33.620  34.073  1.00  0.400          H  
ATOM  38909  N   PHE C2533      -8.759 -33.312  33.452  1.00  0.270          N  
ATOM  38910  CA  PHE C2533     -10.138 -33.754  33.353  1.00  0.310          C  
ATOM  38911  C   PHE C2533     -10.639 -33.481  31.958  1.00  0.310          C  
ATOM  38912  O   PHE C2533     -10.432 -32.394  31.416  1.00  0.310          O  
ATOM  38913  CB  PHE C2533     -11.103 -33.080  34.339  1.00  0.420          C  
ATOM  38914  CG  PHE C2533     -11.231 -33.650  35.722  1.00  0.420          C  
ATOM  38915  CD1 PHE C2533     -10.693 -33.047  36.836  1.00  0.420          C  
ATOM  38916  CD2 PHE C2533     -11.973 -34.801  35.895  1.00  0.420          C  
ATOM  38917  CE1 PHE C2533     -10.873 -33.572  38.086  1.00  0.420          C  
ATOM  38918  CE2 PHE C2533     -12.161 -35.330  37.135  1.00  0.420          C  
ATOM  38919  CZ  PHE C2533     -11.605 -34.712  38.241  1.00  0.420          C  
ATOM  38920  H   PHE C2533      -8.517 -32.534  34.072  1.00  0.320          H  
ATOM  38921  HA  PHE C2533     -10.169 -34.815  33.535  1.00  0.370          H  
ATOM  38922 1HB  PHE C2533     -10.783 -32.048  34.458  1.00  0.500          H  
ATOM  38923 2HB  PHE C2533     -12.099 -33.065  33.893  1.00  0.500          H  
ATOM  38924  HD1 PHE C2533     -10.141 -32.148  36.731  1.00  0.500          H  
ATOM  38925  HD2 PHE C2533     -12.420 -35.283  35.019  1.00  0.500          H  
ATOM  38926  HE1 PHE C2533     -10.440 -33.073  38.953  1.00  0.500          H  
ATOM  38927  HE2 PHE C2533     -12.749 -36.231  37.247  1.00  0.500          H  
ATOM  38928  HZ  PHE C2533     -11.752 -35.121  39.234  1.00  0.500          H  
ATOM  38929  N   GLY C2534     -11.335 -34.445  31.383  1.00  0.340          N  
ATOM  38930  CA  GLY C2534     -11.901 -34.266  30.058  1.00  0.370          C  
ATOM  38931  C   GLY C2534     -13.377 -33.897  30.115  1.00  0.340          C  
ATOM  38932  O   GLY C2534     -13.913 -33.545  31.171  1.00  0.420          O  
ATOM  38933  H   GLY C2534     -11.457 -35.329  31.881  1.00  0.410          H  
ATOM  38934 1HA  GLY C2534     -11.350 -33.492  29.526  1.00  0.440          H  
ATOM  38935 2HA  GLY C2534     -11.778 -35.188  29.492  1.00  0.440          H  
ATOM  38936  N   GLY C2535     -14.043 -34.008  28.968  1.00  0.370          N  
ATOM  38937  CA  GLY C2535     -15.464 -33.703  28.873  1.00  0.340          C  
ATOM  38938  C   GLY C2535     -15.770 -32.224  29.038  1.00  0.380          C  
ATOM  38939  O   GLY C2535     -14.909 -31.361  28.862  1.00  0.630          O  
ATOM  38940  H   GLY C2535     -13.547 -34.307  28.138  1.00  0.440          H  
ATOM  38941 1HA  GLY C2535     -15.842 -34.043  27.908  1.00  0.410          H  
ATOM  38942 2HA  GLY C2535     -16.001 -34.267  29.634  1.00  0.410          H  
ATOM  38943  N   THR C2536     -17.012 -31.949  29.423  1.00  0.270          N  
ATOM  38944  CA  THR C2536     -17.567 -30.616  29.582  1.00  0.380          C  
ATOM  38945  C   THR C2536     -17.312 -30.041  30.965  1.00  0.440          C  
ATOM  38946  O   THR C2536     -17.646 -28.899  31.238  1.00  0.940          O  
ATOM  38947  CB  THR C2536     -19.080 -30.664  29.270  1.00  0.490          C  
ATOM  38948  OG1 THR C2536     -19.704 -31.655  30.119  1.00  0.490          O  
ATOM  38949  CG2 THR C2536     -19.315 -31.018  27.800  1.00  0.490          C  
ATOM  38950  H   THR C2536     -17.654 -32.714  29.588  1.00  0.320          H  
ATOM  38951  HA  THR C2536     -17.091 -29.958  28.853  1.00  0.460          H  
ATOM  38952  HB  THR C2536     -19.523 -29.689  29.476  1.00  0.590          H  
ATOM  38953  HG1 THR C2536     -20.677 -31.673  29.939  1.00  0.590          H  
ATOM  38954 1HG2 THR C2536     -20.386 -31.043  27.601  1.00  0.590          H  
ATOM  38955 2HG2 THR C2536     -18.846 -30.260  27.169  1.00  0.590          H  
ATOM  38956 3HG2 THR C2536     -18.884 -31.989  27.581  1.00  0.590          H  
ATOM  38957  N   THR C2537     -16.689 -30.817  31.836  1.00  0.240          N  
ATOM  38958  CA  THR C2537     -16.390 -30.360  33.175  1.00  0.260          C  
ATOM  38959  C   THR C2537     -14.910 -30.006  33.313  1.00  0.250          C  
ATOM  38960  O   THR C2537     -14.526 -29.191  34.163  1.00  0.200          O  
ATOM  38961  CB  THR C2537     -16.767 -31.452  34.182  1.00  0.360          C  
ATOM  38962  OG1 THR C2537     -16.003 -32.636  33.909  1.00  0.360          O  
ATOM  38963  CG2 THR C2537     -18.273 -31.758  34.069  1.00  0.360          C  
ATOM  38964  H   THR C2537     -16.445 -31.761  31.572  1.00  0.290          H  
ATOM  38965  HA  THR C2537     -16.981 -29.468  33.383  1.00  0.310          H  
ATOM  38966  HB  THR C2537     -16.523 -31.118  35.165  1.00  0.430          H  
ATOM  38967  HG1 THR C2537     -16.063 -33.239  34.660  1.00  0.430          H  
ATOM  38968 1HG2 THR C2537     -18.541 -32.529  34.788  1.00  0.430          H  
ATOM  38969 2HG2 THR C2537     -18.847 -30.856  34.275  1.00  0.430          H  
ATOM  38970 3HG2 THR C2537     -18.506 -32.105  33.064  1.00  0.430          H  
ATOM  38971  N   GLY C2538     -14.084 -30.519  32.400  1.00  0.350          N  
ATOM  38972  CA  GLY C2538     -12.652 -30.290  32.441  1.00  0.320          C  
ATOM  38973  C   GLY C2538     -12.298 -28.820  32.408  1.00  0.250          C  
ATOM  38974  O   GLY C2538     -11.404 -28.386  33.123  1.00  0.190          O  
ATOM  38975  H   GLY C2538     -14.438 -31.171  31.708  1.00  0.420          H  
ATOM  38976 1HA  GLY C2538     -12.242 -30.736  33.335  1.00  0.380          H  
ATOM  38977 2HA  GLY C2538     -12.200 -30.793  31.590  1.00  0.380          H  
ATOM  38978  N   ALA C2539     -13.033 -28.016  31.640  1.00  0.300          N  
ATOM  38979  CA  ALA C2539     -12.737 -26.588  31.565  1.00  0.300          C  
ATOM  38980  C   ALA C2539     -12.852 -25.904  32.925  1.00  0.240          C  
ATOM  38981  O   ALA C2539     -12.126 -24.938  33.195  1.00  0.250          O  
ATOM  38982  CB  ALA C2539     -13.647 -25.908  30.575  1.00  0.420          C  
ATOM  38983  H   ALA C2539     -13.767 -28.409  31.066  1.00  0.360          H  
ATOM  38984  HA  ALA C2539     -11.711 -26.478  31.226  1.00  0.360          H  
ATOM  38985 1HB  ALA C2539     -13.395 -24.853  30.508  1.00  0.500          H  
ATOM  38986 2HB  ALA C2539     -13.545 -26.369  29.598  1.00  0.500          H  
ATOM  38987 3HB  ALA C2539     -14.633 -26.017  30.915  1.00  0.500          H  
ATOM  38988  N   ILE C2540     -13.772 -26.375  33.776  1.00  0.230          N  
ATOM  38989  CA  ILE C2540     -13.956 -25.772  35.081  1.00  0.210          C  
ATOM  38990  C   ILE C2540     -12.731 -26.071  35.939  1.00  0.180          C  
ATOM  38991  O   ILE C2540     -12.136 -25.184  36.575  1.00  0.210          O  
ATOM  38992  CB  ILE C2540     -15.246 -26.328  35.758  1.00  0.300          C  
ATOM  38993  CG1 ILE C2540     -16.548 -25.939  34.965  1.00  0.300          C  
ATOM  38994  CG2 ILE C2540     -15.358 -25.934  37.188  1.00  0.300          C  
ATOM  38995  CD1 ILE C2540     -16.858 -24.470  34.825  1.00  0.300          C  
ATOM  38996  H   ILE C2540     -14.325 -27.201  33.552  1.00  0.280          H  
ATOM  38997  HA  ILE C2540     -14.029 -24.705  34.952  1.00  0.250          H  
ATOM  38998  HB  ILE C2540     -15.191 -27.409  35.733  1.00  0.360          H  
ATOM  38999 1HG1 ILE C2540     -16.475 -26.389  33.986  1.00  0.360          H  
ATOM  39000 2HG1 ILE C2540     -17.381 -26.352  35.468  1.00  0.360          H  
ATOM  39001 1HG2 ILE C2540     -16.247 -26.387  37.604  1.00  0.360          H  
ATOM  39002 2HG2 ILE C2540     -14.487 -26.281  37.730  1.00  0.360          H  
ATOM  39003 3HG2 ILE C2540     -15.427 -24.883  37.278  1.00  0.360          H  
ATOM  39004 1HD1 ILE C2540     -17.772 -24.315  34.280  1.00  0.360          H  
ATOM  39005 2HD1 ILE C2540     -16.981 -24.045  35.804  1.00  0.360          H  
ATOM  39006 3HD1 ILE C2540     -16.060 -23.983  34.293  1.00  0.360          H  
ATOM  39007  N   TYR C2541     -12.332 -27.334  35.920  1.00  0.200          N  
ATOM  39008  CA  TYR C2541     -11.193 -27.767  36.704  1.00  0.200          C  
ATOM  39009  C   TYR C2541      -9.893 -27.121  36.210  1.00  0.190          C  
ATOM  39010  O   TYR C2541      -9.048 -26.725  37.026  1.00  0.180          O  
ATOM  39011  CB  TYR C2541     -11.109 -29.284  36.670  1.00  0.280          C  
ATOM  39012  CG  TYR C2541     -12.253 -29.962  37.414  1.00  0.280          C  
ATOM  39013  CD1 TYR C2541     -13.206 -30.702  36.717  1.00  0.280          C  
ATOM  39014  CD2 TYR C2541     -12.353 -29.839  38.783  1.00  0.280          C  
ATOM  39015  CE1 TYR C2541     -14.231 -31.319  37.398  1.00  0.280          C  
ATOM  39016  CE2 TYR C2541     -13.371 -30.449  39.462  1.00  0.280          C  
ATOM  39017  CZ  TYR C2541     -14.310 -31.192  38.782  1.00  0.280          C  
ATOM  39018  OH  TYR C2541     -15.327 -31.816  39.477  1.00  0.280          O  
ATOM  39019  H   TYR C2541     -12.877 -28.002  35.365  1.00  0.240          H  
ATOM  39020  HA  TYR C2541     -11.349 -27.446  37.731  1.00  0.240          H  
ATOM  39021 1HB  TYR C2541     -11.115 -29.629  35.633  1.00  0.340          H  
ATOM  39022 2HB  TYR C2541     -10.174 -29.608  37.113  1.00  0.340          H  
ATOM  39023  HD1 TYR C2541     -13.136 -30.803  35.636  1.00  0.340          H  
ATOM  39024  HD2 TYR C2541     -11.628 -29.263  39.327  1.00  0.340          H  
ATOM  39025  HE1 TYR C2541     -14.967 -31.906  36.857  1.00  0.340          H  
ATOM  39026  HE2 TYR C2541     -13.435 -30.346  40.544  1.00  0.340          H  
ATOM  39027  HH  TYR C2541     -15.193 -31.688  40.443  1.00  0.340          H  
ATOM  39028  N   ARG C2542      -9.745 -26.991  34.881  1.00  0.210          N  
ATOM  39029  CA  ARG C2542      -8.561 -26.385  34.287  1.00  0.190          C  
ATOM  39030  C   ARG C2542      -8.385 -24.947  34.714  1.00  0.170          C  
ATOM  39031  O   ARG C2542      -7.273 -24.543  35.053  1.00  0.130          O  
ATOM  39032  CB  ARG C2542      -8.580 -26.427  32.753  1.00  0.270          C  
ATOM  39033  CG  ARG C2542      -8.285 -27.792  32.122  1.00  0.270          C  
ATOM  39034  CD  ARG C2542      -8.020 -27.741  30.653  1.00  0.270          C  
ATOM  39035  NE  ARG C2542      -9.191 -27.379  29.850  1.00  0.270          N  
ATOM  39036  CZ  ARG C2542     -10.120 -28.255  29.388  1.00  0.270          C  
ATOM  39037  NH1 ARG C2542     -10.040 -29.545  29.675  1.00  0.270          N  
ATOM  39038  NH2 ARG C2542     -11.116 -27.811  28.639  1.00  0.270          N  
ATOM  39039  H   ARG C2542     -10.477 -27.352  34.271  1.00  0.250          H  
ATOM  39040  HA  ARG C2542      -7.693 -26.949  34.623  1.00  0.230          H  
ATOM  39041 1HB  ARG C2542      -9.560 -26.113  32.405  1.00  0.330          H  
ATOM  39042 2HB  ARG C2542      -7.852 -25.716  32.362  1.00  0.330          H  
ATOM  39043 1HG  ARG C2542      -7.382 -28.150  32.551  1.00  0.330          H  
ATOM  39044 2HG  ARG C2542      -9.078 -28.499  32.325  1.00  0.330          H  
ATOM  39045 1HD  ARG C2542      -7.247 -26.995  30.469  1.00  0.330          H  
ATOM  39046 2HD  ARG C2542      -7.652 -28.713  30.322  1.00  0.330          H  
ATOM  39047  HE  ARG C2542      -9.294 -26.404  29.592  1.00  0.330          H  
ATOM  39048 1HH1 ARG C2542      -9.286 -29.905  30.250  1.00  0.330          H  
ATOM  39049 2HH1 ARG C2542     -10.738 -30.189  29.329  1.00  0.330          H  
ATOM  39050 1HH2 ARG C2542     -11.179 -26.827  28.411  1.00  0.330          H  
ATOM  39051 2HH2 ARG C2542     -11.812 -28.456  28.288  1.00  0.330          H  
ATOM  39052  N   GLN C2543      -9.463 -24.154  34.759  1.00  0.240          N  
ATOM  39053  CA  GLN C2543      -9.261 -22.766  35.148  1.00  0.200          C  
ATOM  39054  C   GLN C2543      -8.669 -22.673  36.552  1.00  0.150          C  
ATOM  39055  O   GLN C2543      -7.748 -21.873  36.800  1.00  0.180          O  
ATOM  39056  CB  GLN C2543     -10.579 -22.003  35.146  1.00  0.300          C  
ATOM  39057  CG  GLN C2543     -10.423 -20.517  35.412  1.00  0.300          C  
ATOM  39058  CD  GLN C2543      -9.774 -19.767  34.302  1.00  0.300          C  
ATOM  39059  OE1 GLN C2543     -10.384 -19.721  33.228  1.00  0.300          O  
ATOM  39060  NE2 GLN C2543      -8.615 -19.175  34.532  1.00  0.300          N  
ATOM  39061  H   GLN C2543     -10.381 -24.490  34.435  1.00  0.290          H  
ATOM  39062  HA  GLN C2543      -8.572 -22.305  34.442  1.00  0.240          H  
ATOM  39063 1HB  GLN C2543     -11.075 -22.135  34.184  1.00  0.360          H  
ATOM  39064 2HB  GLN C2543     -11.235 -22.419  35.908  1.00  0.360          H  
ATOM  39065 1HG  GLN C2543     -11.399 -20.093  35.521  1.00  0.360          H  
ATOM  39066 2HG  GLN C2543      -9.852 -20.352  36.320  1.00  0.360          H  
ATOM  39067 1HE2 GLN C2543      -8.187 -18.631  33.819  1.00  0.360          H  
ATOM  39068 2HE2 GLN C2543      -8.189 -19.236  35.436  1.00  0.360          H  
ATOM  39069  N   PHE C2544      -9.173 -23.511  37.465  1.00  0.190          N  
ATOM  39070  CA  PHE C2544      -8.673 -23.497  38.832  1.00  0.190          C  
ATOM  39071  C   PHE C2544      -7.205 -23.918  38.866  1.00  0.170          C  
ATOM  39072  O   PHE C2544      -6.360 -23.267  39.488  1.00  0.180          O  
ATOM  39073  CB  PHE C2544      -9.479 -24.428  39.729  1.00  0.270          C  
ATOM  39074  CG  PHE C2544      -9.086 -24.323  41.166  1.00  0.270          C  
ATOM  39075  CD1 PHE C2544      -9.631 -23.322  41.923  1.00  0.270          C  
ATOM  39076  CD2 PHE C2544      -8.173 -25.174  41.759  1.00  0.270          C  
ATOM  39077  CE1 PHE C2544      -9.293 -23.160  43.219  1.00  0.270          C  
ATOM  39078  CE2 PHE C2544      -7.836 -25.025  43.074  1.00  0.270          C  
ATOM  39079  CZ  PHE C2544      -8.392 -24.007  43.814  1.00  0.270          C  
ATOM  39080  H   PHE C2544      -9.959 -24.125  37.201  1.00  0.230          H  
ATOM  39081  HA  PHE C2544      -8.751 -22.480  39.216  1.00  0.230          H  
ATOM  39082 1HB  PHE C2544     -10.538 -24.195  39.640  1.00  0.320          H  
ATOM  39083 2HB  PHE C2544      -9.340 -25.453  39.402  1.00  0.320          H  
ATOM  39084  HD1 PHE C2544     -10.351 -22.639  41.466  1.00  0.320          H  
ATOM  39085  HD2 PHE C2544      -7.722 -25.959  41.173  1.00  0.320          H  
ATOM  39086  HE1 PHE C2544      -9.747 -22.354  43.767  1.00  0.320          H  
ATOM  39087  HE2 PHE C2544      -7.127 -25.694  43.531  1.00  0.320          H  
ATOM  39088  HZ  PHE C2544      -8.121 -23.878  44.864  1.00  0.320          H  
ATOM  39089  N   SER C2545      -6.897 -25.029  38.189  1.00  0.180          N  
ATOM  39090  CA  SER C2545      -5.555 -25.590  38.209  1.00  0.180          C  
ATOM  39091  C   SER C2545      -4.521 -24.615  37.706  1.00  0.170          C  
ATOM  39092  O   SER C2545      -3.498 -24.394  38.357  1.00  0.160          O  
ATOM  39093  CB  SER C2545      -5.467 -26.770  37.294  1.00  0.250          C  
ATOM  39094  OG  SER C2545      -4.195 -27.357  37.358  1.00  0.250          O  
ATOM  39095  H   SER C2545      -7.632 -25.526  37.676  1.00  0.220          H  
ATOM  39096  HA  SER C2545      -5.312 -25.882  39.230  1.00  0.220          H  
ATOM  39097 1HB  SER C2545      -6.216 -27.455  37.505  1.00  0.300          H  
ATOM  39098 2HB  SER C2545      -5.645 -26.424  36.280  1.00  0.300          H  
ATOM  39099  HG  SER C2545      -4.249 -28.057  38.053  1.00  0.300          H  
ATOM  39100  N   ILE C2546      -4.776 -23.996  36.550  1.00  0.170          N  
ATOM  39101  CA  ILE C2546      -3.778 -23.092  36.012  1.00  0.160          C  
ATOM  39102  C   ILE C2546      -3.605 -21.861  36.873  1.00  0.150          C  
ATOM  39103  O   ILE C2546      -2.477 -21.401  37.053  1.00  0.170          O  
ATOM  39104  CB  ILE C2546      -4.074 -22.685  34.536  1.00  0.230          C  
ATOM  39105  CG1 ILE C2546      -2.850 -21.910  33.894  1.00  0.230          C  
ATOM  39106  CG2 ILE C2546      -5.339 -21.840  34.419  1.00  0.230          C  
ATOM  39107  CD1 ILE C2546      -1.566 -22.715  33.746  1.00  0.230          C  
ATOM  39108  H   ILE C2546      -5.649 -24.194  36.049  1.00  0.200          H  
ATOM  39109  HA  ILE C2546      -2.839 -23.630  36.021  1.00  0.190          H  
ATOM  39110  HB  ILE C2546      -4.225 -23.593  33.954  1.00  0.270          H  
ATOM  39111 1HG1 ILE C2546      -3.148 -21.574  32.906  1.00  0.270          H  
ATOM  39112 2HG1 ILE C2546      -2.626 -21.030  34.500  1.00  0.270          H  
ATOM  39113 1HG2 ILE C2546      -5.522 -21.613  33.399  1.00  0.270          H  
ATOM  39114 2HG2 ILE C2546      -6.170 -22.385  34.811  1.00  0.270          H  
ATOM  39115 3HG2 ILE C2546      -5.241 -20.933  34.950  1.00  0.270          H  
ATOM  39116 1HD1 ILE C2546      -0.806 -22.103  33.291  1.00  0.270          H  
ATOM  39117 2HD1 ILE C2546      -1.203 -23.045  34.713  1.00  0.270          H  
ATOM  39118 3HD1 ILE C2546      -1.753 -23.583  33.116  1.00  0.270          H  
ATOM  39119  N   THR C2547      -4.691 -21.340  37.439  1.00  0.160          N  
ATOM  39120  CA  THR C2547      -4.585 -20.155  38.255  1.00  0.150          C  
ATOM  39121  C   THR C2547      -3.776 -20.437  39.521  1.00  0.150          C  
ATOM  39122  O   THR C2547      -2.900 -19.642  39.878  1.00  0.140          O  
ATOM  39123  CB  THR C2547      -5.976 -19.624  38.615  1.00  0.210          C  
ATOM  39124  OG1 THR C2547      -6.711 -19.343  37.413  1.00  0.210          O  
ATOM  39125  CG2 THR C2547      -5.816 -18.301  39.417  1.00  0.210          C  
ATOM  39126  H   THR C2547      -5.619 -21.727  37.248  1.00  0.190          H  
ATOM  39127  HA  THR C2547      -4.058 -19.390  37.688  1.00  0.180          H  
ATOM  39128  HB  THR C2547      -6.509 -20.371  39.172  1.00  0.260          H  
ATOM  39129  HG1 THR C2547      -7.072 -20.202  37.076  1.00  0.260          H  
ATOM  39130 1HG2 THR C2547      -6.789 -17.888  39.657  1.00  0.260          H  
ATOM  39131 2HG2 THR C2547      -5.270 -18.478  40.343  1.00  0.260          H  
ATOM  39132 3HG2 THR C2547      -5.275 -17.590  38.820  1.00  0.260          H  
ATOM  39133  N   ILE C2548      -4.062 -21.554  40.216  1.00  0.160          N  
ATOM  39134  CA  ILE C2548      -3.323 -21.848  41.441  1.00  0.160          C  
ATOM  39135  C   ILE C2548      -1.883 -22.178  41.145  1.00  0.170          C  
ATOM  39136  O   ILE C2548      -0.995 -21.698  41.848  1.00  0.180          O  
ATOM  39137  CB  ILE C2548      -3.892 -23.027  42.267  1.00  0.220          C  
ATOM  39138  CG1 ILE C2548      -5.302 -22.762  42.796  1.00  0.220          C  
ATOM  39139  CG2 ILE C2548      -2.944 -23.353  43.451  1.00  0.220          C  
ATOM  39140  CD1 ILE C2548      -5.493 -21.575  43.714  1.00  0.220          C  
ATOM  39141  H   ILE C2548      -4.803 -22.184  39.888  1.00  0.190          H  
ATOM  39142  HA  ILE C2548      -3.326 -20.957  42.062  1.00  0.190          H  
ATOM  39143  HB  ILE C2548      -3.967 -23.909  41.624  1.00  0.270          H  
ATOM  39144 1HG1 ILE C2548      -5.976 -22.659  41.950  1.00  0.270          H  
ATOM  39145 2HG1 ILE C2548      -5.577 -23.631  43.357  1.00  0.270          H  
ATOM  39146 1HG2 ILE C2548      -3.341 -24.191  44.009  1.00  0.270          H  
ATOM  39147 2HG2 ILE C2548      -1.971 -23.615  43.102  1.00  0.270          H  
ATOM  39148 3HG2 ILE C2548      -2.853 -22.498  44.106  1.00  0.270          H  
ATOM  39149 1HD1 ILE C2548      -6.527 -21.534  44.029  1.00  0.270          H  
ATOM  39150 2HD1 ILE C2548      -4.870 -21.657  44.595  1.00  0.270          H  
ATOM  39151 3HD1 ILE C2548      -5.254 -20.670  43.180  1.00  0.270          H  
ATOM  39152  N   VAL C2549      -1.637 -23.020  40.147  1.00  0.160          N  
ATOM  39153  CA  VAL C2549      -0.278 -23.402  39.850  1.00  0.170          C  
ATOM  39154  C   VAL C2549       0.525 -22.197  39.418  1.00  0.160          C  
ATOM  39155  O   VAL C2549       1.667 -22.055  39.855  1.00  0.160          O  
ATOM  39156  CB  VAL C2549      -0.239 -24.531  38.813  1.00  0.230          C  
ATOM  39157  CG1 VAL C2549       1.214 -24.813  38.364  1.00  0.230          C  
ATOM  39158  CG2 VAL C2549      -0.867 -25.786  39.447  1.00  0.230          C  
ATOM  39159  H   VAL C2549      -2.405 -23.407  39.593  1.00  0.190          H  
ATOM  39160  HA  VAL C2549       0.171 -23.781  40.755  1.00  0.200          H  
ATOM  39161  HB  VAL C2549      -0.820 -24.232  37.936  1.00  0.280          H  
ATOM  39162 1HG1 VAL C2549       1.214 -25.620  37.632  1.00  0.280          H  
ATOM  39163 2HG1 VAL C2549       1.653 -23.924  37.912  1.00  0.280          H  
ATOM  39164 3HG1 VAL C2549       1.814 -25.111  39.230  1.00  0.280          H  
ATOM  39165 1HG2 VAL C2549      -0.880 -26.580  38.727  1.00  0.280          H  
ATOM  39166 2HG2 VAL C2549      -0.289 -26.086  40.310  1.00  0.280          H  
ATOM  39167 3HG2 VAL C2549      -1.885 -25.574  39.754  1.00  0.280          H  
ATOM  39168  N   ALA C2550      -0.025 -21.340  38.548  1.00  0.160          N  
ATOM  39169  CA  ALA C2550       0.715 -20.164  38.146  1.00  0.150          C  
ATOM  39170  C   ALA C2550       1.039 -19.311  39.361  1.00  0.150          C  
ATOM  39171  O   ALA C2550       2.170 -18.823  39.485  1.00  0.150          O  
ATOM  39172  CB  ALA C2550      -0.091 -19.357  37.152  1.00  0.210          C  
ATOM  39173  H   ALA C2550      -0.960 -21.489  38.160  1.00  0.190          H  
ATOM  39174  HA  ALA C2550       1.652 -20.481  37.690  1.00  0.180          H  
ATOM  39175 1HB  ALA C2550       0.473 -18.478  36.862  1.00  0.260          H  
ATOM  39176 2HB  ALA C2550      -0.311 -19.969  36.277  1.00  0.260          H  
ATOM  39177 3HB  ALA C2550      -1.025 -19.056  37.617  1.00  0.260          H  
ATOM  39178  N   ALA C2551       0.074 -19.161  40.285  1.00  0.150          N  
ATOM  39179  CA  ALA C2551       0.318 -18.382  41.478  1.00  0.150          C  
ATOM  39180  C   ALA C2551       1.442 -19.002  42.303  1.00  0.150          C  
ATOM  39181  O   ALA C2551       2.304 -18.280  42.791  1.00  0.150          O  
ATOM  39182  CB  ALA C2551      -0.957 -18.271  42.297  1.00  0.210          C  
ATOM  39183  H   ALA C2551      -0.866 -19.543  40.134  1.00  0.180          H  
ATOM  39184  HA  ALA C2551       0.629 -17.386  41.171  1.00  0.180          H  
ATOM  39185 1HB  ALA C2551      -0.787 -17.665  43.166  1.00  0.250          H  
ATOM  39186 2HB  ALA C2551      -1.732 -17.812  41.683  1.00  0.250          H  
ATOM  39187 3HB  ALA C2551      -1.279 -19.261  42.601  1.00  0.250          H  
ATOM  39188  N   MET C2552       1.479 -20.341  42.424  1.00  0.150          N  
ATOM  39189  CA  MET C2552       2.534 -21.011  43.192  1.00  0.160          C  
ATOM  39190  C   MET C2552       3.916 -20.833  42.575  1.00  0.160          C  
ATOM  39191  O   MET C2552       4.906 -20.647  43.292  1.00  0.160          O  
ATOM  39192  CB  MET C2552       2.265 -22.499  43.319  1.00  0.220          C  
ATOM  39193  CG  MET C2552       1.113 -22.850  44.195  1.00  0.220          C  
ATOM  39194  SD  MET C2552       1.025 -24.584  44.512  1.00  0.220          S  
ATOM  39195  CE  MET C2552       0.612 -25.374  42.975  1.00  0.220          C  
ATOM  39196  H   MET C2552       0.705 -20.888  42.032  1.00  0.180          H  
ATOM  39197  HA  MET C2552       2.550 -20.578  44.189  1.00  0.190          H  
ATOM  39198 1HB  MET C2552       2.067 -22.897  42.328  1.00  0.260          H  
ATOM  39199 2HB  MET C2552       3.154 -23.002  43.702  1.00  0.260          H  
ATOM  39200 1HG  MET C2552       1.220 -22.330  45.146  1.00  0.260          H  
ATOM  39201 2HG  MET C2552       0.191 -22.532  43.749  1.00  0.260          H  
ATOM  39202 1HE  MET C2552       0.563 -26.428  43.125  1.00  0.260          H  
ATOM  39203 2HE  MET C2552      -0.343 -25.023  42.624  1.00  0.260          H  
ATOM  39204 3HE  MET C2552       1.381 -25.167  42.235  1.00  0.260          H  
ATOM  39205  N   VAL C2553       3.995 -20.881  41.248  1.00  0.160          N  
ATOM  39206  CA  VAL C2553       5.279 -20.703  40.586  1.00  0.160          C  
ATOM  39207  C   VAL C2553       5.795 -19.298  40.853  1.00  0.150          C  
ATOM  39208  O   VAL C2553       6.978 -19.109  41.175  1.00  0.160          O  
ATOM  39209  CB  VAL C2553       5.158 -20.953  39.066  1.00  0.220          C  
ATOM  39210  CG1 VAL C2553       6.465 -20.560  38.345  1.00  0.220          C  
ATOM  39211  CG2 VAL C2553       4.855 -22.435  38.826  1.00  0.220          C  
ATOM  39212  H   VAL C2553       3.146 -21.097  40.711  1.00  0.190          H  
ATOM  39213  HA  VAL C2553       5.985 -21.420  41.001  1.00  0.190          H  
ATOM  39214  HB  VAL C2553       4.346 -20.341  38.665  1.00  0.270          H  
ATOM  39215 1HG1 VAL C2553       6.356 -20.744  37.278  1.00  0.270          H  
ATOM  39216 2HG1 VAL C2553       6.683 -19.504  38.499  1.00  0.270          H  
ATOM  39217 3HG1 VAL C2553       7.289 -21.158  38.735  1.00  0.270          H  
ATOM  39218 1HG2 VAL C2553       4.753 -22.620  37.758  1.00  0.270          H  
ATOM  39219 2HG2 VAL C2553       5.668 -23.041  39.225  1.00  0.270          H  
ATOM  39220 3HG2 VAL C2553       3.935 -22.710  39.323  1.00  0.270          H  
ATOM  39221  N   LEU C2554       4.911 -18.316  40.693  1.00  0.150          N  
ATOM  39222  CA  LEU C2554       5.240 -16.933  40.943  1.00  0.160          C  
ATOM  39223  C   LEU C2554       5.541 -16.702  42.411  1.00  0.160          C  
ATOM  39224  O   LEU C2554       6.411 -15.899  42.733  1.00  0.180          O  
ATOM  39225  CB  LEU C2554       4.088 -16.062  40.501  1.00  0.220          C  
ATOM  39226  CG  LEU C2554       3.814 -15.948  39.003  1.00  0.220          C  
ATOM  39227  CD1 LEU C2554       2.487 -15.264  38.842  1.00  0.220          C  
ATOM  39228  CD2 LEU C2554       4.917 -15.136  38.306  1.00  0.220          C  
ATOM  39229  H   LEU C2554       3.959 -18.548  40.384  1.00  0.180          H  
ATOM  39230  HA  LEU C2554       6.131 -16.686  40.375  1.00  0.190          H  
ATOM  39231 1HB  LEU C2554       3.202 -16.515  40.923  1.00  0.260          H  
ATOM  39232 2HB  LEU C2554       4.215 -15.062  40.913  1.00  0.260          H  
ATOM  39233  HG  LEU C2554       3.752 -16.942  38.558  1.00  0.260          H  
ATOM  39234 1HD1 LEU C2554       2.255 -15.175  37.784  1.00  0.260          H  
ATOM  39235 2HD1 LEU C2554       1.710 -15.854  39.332  1.00  0.260          H  
ATOM  39236 3HD1 LEU C2554       2.532 -14.278  39.297  1.00  0.260          H  
ATOM  39237 1HD2 LEU C2554       4.681 -15.053  37.244  1.00  0.260          H  
ATOM  39238 2HD2 LEU C2554       4.970 -14.145  38.740  1.00  0.260          H  
ATOM  39239 3HD2 LEU C2554       5.878 -15.627  38.416  1.00  0.260          H  
ATOM  39240  N   SER C2555       4.832 -17.399  43.301  1.00  0.160          N  
ATOM  39241  CA  SER C2555       5.014 -17.275  44.736  1.00  0.160          C  
ATOM  39242  C   SER C2555       6.409 -17.656  45.126  1.00  0.160          C  
ATOM  39243  O   SER C2555       7.055 -16.916  45.867  1.00  0.160          O  
ATOM  39244  CB  SER C2555       4.028 -18.148  45.455  1.00  0.220          C  
ATOM  39245  OG  SER C2555       4.105 -17.995  46.838  1.00  0.220          O  
ATOM  39246  H   SER C2555       4.082 -18.000  42.967  1.00  0.190          H  
ATOM  39247  HA  SER C2555       4.873 -16.252  45.033  1.00  0.190          H  
ATOM  39248 1HB  SER C2555       3.068 -17.915  45.104  1.00  0.270          H  
ATOM  39249 2HB  SER C2555       4.215 -19.181  45.210  1.00  0.270          H  
ATOM  39250  HG  SER C2555       4.624 -18.757  47.180  1.00  0.270          H  
ATOM  39251  N   VAL C2556       6.902 -18.791  44.629  1.00  0.170          N  
ATOM  39252  CA  VAL C2556       8.266 -19.158  44.951  1.00  0.170          C  
ATOM  39253  C   VAL C2556       9.225 -18.149  44.358  1.00  0.180          C  
ATOM  39254  O   VAL C2556      10.175 -17.752  45.032  1.00  0.190          O  
ATOM  39255  CB  VAL C2556       8.621 -20.591  44.552  1.00  0.240          C  
ATOM  39256  CG1 VAL C2556      10.127 -20.836  44.728  1.00  0.240          C  
ATOM  39257  CG2 VAL C2556       7.875 -21.520  45.458  1.00  0.240          C  
ATOM  39258  H   VAL C2556       6.300 -19.387  44.048  1.00  0.200          H  
ATOM  39259  HA  VAL C2556       8.365 -19.122  46.034  1.00  0.200          H  
ATOM  39260  HB  VAL C2556       8.353 -20.772  43.509  1.00  0.290          H  
ATOM  39261 1HG1 VAL C2556      10.354 -21.862  44.467  1.00  0.290          H  
ATOM  39262 2HG1 VAL C2556      10.689 -20.172  44.077  1.00  0.290          H  
ATOM  39263 3HG1 VAL C2556      10.417 -20.653  45.755  1.00  0.290          H  
ATOM  39264 1HG2 VAL C2556       8.136 -22.532  45.199  1.00  0.290          H  
ATOM  39265 2HG2 VAL C2556       8.144 -21.333  46.493  1.00  0.290          H  
ATOM  39266 3HG2 VAL C2556       6.799 -21.366  45.338  1.00  0.290          H  
ATOM  39267  N   LEU C2557       9.014 -17.717  43.108  1.00  0.190          N  
ATOM  39268  CA  LEU C2557       9.922 -16.732  42.564  1.00  0.200          C  
ATOM  39269  C   LEU C2557       9.988 -15.512  43.474  1.00  0.200          C  
ATOM  39270  O   LEU C2557      11.078 -15.109  43.854  1.00  0.200          O  
ATOM  39271  CB  LEU C2557       9.473 -16.273  41.170  1.00  0.280          C  
ATOM  39272  CG  LEU C2557      10.314 -15.148  40.500  1.00  0.280          C  
ATOM  39273  CD1 LEU C2557      11.749 -15.635  40.235  1.00  0.280          C  
ATOM  39274  CD2 LEU C2557       9.617 -14.710  39.222  1.00  0.280          C  
ATOM  39275  H   LEU C2557       8.242 -18.090  42.539  1.00  0.230          H  
ATOM  39276  HA  LEU C2557      10.910 -17.181  42.506  1.00  0.240          H  
ATOM  39277 1HB  LEU C2557       9.464 -17.140  40.508  1.00  0.330          H  
ATOM  39278 2HB  LEU C2557       8.454 -15.908  41.247  1.00  0.330          H  
ATOM  39279  HG  LEU C2557      10.376 -14.299  41.170  1.00  0.330          H  
ATOM  39280 1HD1 LEU C2557      12.320 -14.832  39.776  1.00  0.330          H  
ATOM  39281 2HD1 LEU C2557      12.230 -15.920  41.166  1.00  0.330          H  
ATOM  39282 3HD1 LEU C2557      11.726 -16.492  39.566  1.00  0.330          H  
ATOM  39283 1HD2 LEU C2557      10.189 -13.906  38.753  1.00  0.330          H  
ATOM  39284 2HD2 LEU C2557       9.546 -15.554  38.533  1.00  0.330          H  
ATOM  39285 3HD2 LEU C2557       8.614 -14.352  39.461  1.00  0.330          H  
ATOM  39286  N   VAL C2558       8.826 -14.968  43.855  1.00  0.200          N  
ATOM  39287  CA  VAL C2558       8.735 -13.784  44.710  1.00  0.210          C  
ATOM  39288  C   VAL C2558       9.381 -14.055  46.070  1.00  0.210          C  
ATOM  39289  O   VAL C2558      10.128 -13.214  46.587  1.00  0.230          O  
ATOM  39290  CB  VAL C2558       7.258 -13.311  44.804  1.00  0.290          C  
ATOM  39291  CG1 VAL C2558       7.054 -12.208  45.863  1.00  0.290          C  
ATOM  39292  CG2 VAL C2558       6.856 -12.738  43.423  1.00  0.290          C  
ATOM  39293  H   VAL C2558       7.965 -15.392  43.515  1.00  0.240          H  
ATOM  39294  HA  VAL C2558       9.282 -12.980  44.227  1.00  0.250          H  
ATOM  39295  HB  VAL C2558       6.626 -14.167  45.067  1.00  0.350          H  
ATOM  39296 1HG1 VAL C2558       6.002 -11.910  45.877  1.00  0.350          H  
ATOM  39297 2HG1 VAL C2558       7.335 -12.574  46.852  1.00  0.350          H  
ATOM  39298 3HG1 VAL C2558       7.661 -11.356  45.604  1.00  0.350          H  
ATOM  39299 1HG2 VAL C2558       5.825 -12.412  43.449  1.00  0.350          H  
ATOM  39300 2HG2 VAL C2558       7.496 -11.890  43.184  1.00  0.350          H  
ATOM  39301 3HG2 VAL C2558       6.974 -13.498  42.658  1.00  0.350          H  
ATOM  39302  N   ALA C2559       9.127 -15.240  46.640  1.00  0.210          N  
ATOM  39303  CA  ALA C2559       9.724 -15.655  47.898  1.00  0.220          C  
ATOM  39304  C   ALA C2559      11.250 -15.674  47.804  1.00  0.220          C  
ATOM  39305  O   ALA C2559      11.925 -15.441  48.795  1.00  0.250          O  
ATOM  39306  CB  ALA C2559       9.219 -17.026  48.309  1.00  0.300          C  
ATOM  39307  H   ALA C2559       8.475 -15.878  46.190  1.00  0.250          H  
ATOM  39308  HA  ALA C2559       9.432 -14.939  48.655  1.00  0.260          H  
ATOM  39309 1HB  ALA C2559       9.653 -17.303  49.269  1.00  0.360          H  
ATOM  39310 2HB  ALA C2559       8.138 -16.999  48.389  1.00  0.360          H  
ATOM  39311 3HB  ALA C2559       9.509 -17.745  47.557  1.00  0.360          H  
ATOM  39312  N   MET C2560      11.808 -15.996  46.634  1.00  0.210          N  
ATOM  39313  CA  MET C2560      13.252 -16.017  46.463  1.00  0.210          C  
ATOM  39314  C   MET C2560      13.857 -14.663  46.009  1.00  0.220          C  
ATOM  39315  O   MET C2560      14.990 -14.351  46.377  1.00  0.230          O  
ATOM  39316  CB  MET C2560      13.600 -17.144  45.510  1.00  0.290          C  
ATOM  39317  CG  MET C2560      13.284 -18.525  46.079  1.00  0.290          C  
ATOM  39318  SD  MET C2560      13.546 -19.892  44.924  1.00  0.290          S  
ATOM  39319  CE  MET C2560      15.301 -20.005  44.743  1.00  0.290          C  
ATOM  39320  H   MET C2560      11.212 -16.271  45.843  1.00  0.250          H  
ATOM  39321  HA  MET C2560      13.695 -16.256  47.422  1.00  0.250          H  
ATOM  39322 1HB  MET C2560      13.041 -17.018  44.579  1.00  0.350          H  
ATOM  39323 2HB  MET C2560      14.658 -17.102  45.290  1.00  0.350          H  
ATOM  39324 1HG  MET C2560      13.883 -18.689  46.955  1.00  0.350          H  
ATOM  39325 2HG  MET C2560      12.241 -18.542  46.385  1.00  0.350          H  
ATOM  39326 1HE  MET C2560      15.545 -20.822  44.066  1.00  0.350          H  
ATOM  39327 2HE  MET C2560      15.679 -19.087  44.340  1.00  0.350          H  
ATOM  39328 3HE  MET C2560      15.754 -20.184  45.698  1.00  0.350          H  
ATOM  39329  N   ILE C2561      13.111 -13.845  45.239  1.00  0.210          N  
ATOM  39330  CA  ILE C2561      13.667 -12.576  44.737  1.00  0.220          C  
ATOM  39331  C   ILE C2561      13.278 -11.325  45.545  1.00  0.220          C  
ATOM  39332  O   ILE C2561      14.074 -10.401  45.661  1.00  0.220          O  
ATOM  39333  CB  ILE C2561      13.333 -12.310  43.231  1.00  0.300          C  
ATOM  39334  CG1 ILE C2561      11.806 -12.049  42.943  1.00  0.300          C  
ATOM  39335  CG2 ILE C2561      13.792 -13.523  42.452  1.00  0.300          C  
ATOM  39336  CD1 ILE C2561      11.491 -11.572  41.543  1.00  0.300          C  
ATOM  39337  H   ILE C2561      12.196 -14.173  44.932  1.00  0.250          H  
ATOM  39338  HA  ILE C2561      14.748 -12.662  44.792  1.00  0.260          H  
ATOM  39339  HB  ILE C2561      13.873 -11.440  42.902  1.00  0.360          H  
ATOM  39340 1HG1 ILE C2561      11.270 -12.932  43.105  1.00  0.360          H  
ATOM  39341 2HG1 ILE C2561      11.433 -11.283  43.590  1.00  0.360          H  
ATOM  39342 1HG2 ILE C2561      13.643 -13.389  41.395  1.00  0.360          H  
ATOM  39343 2HG2 ILE C2561      14.833 -13.681  42.640  1.00  0.360          H  
ATOM  39344 3HG2 ILE C2561      13.238 -14.393  42.785  1.00  0.360          H  
ATOM  39345 1HD1 ILE C2561      10.416 -11.413  41.452  1.00  0.360          H  
ATOM  39346 2HD1 ILE C2561      12.011 -10.634  41.368  1.00  0.360          H  
ATOM  39347 3HD1 ILE C2561      11.799 -12.299  40.804  1.00  0.360          H  
ATOM  39348  N   LEU C2562      12.044 -11.243  46.042  1.00  0.230          N  
ATOM  39349  CA  LEU C2562      11.588 -10.038  46.713  1.00  0.240          C  
ATOM  39350  C   LEU C2562      11.542 -10.205  48.218  1.00  0.250          C  
ATOM  39351  O   LEU C2562      12.036  -9.358  48.960  1.00  0.280          O  
ATOM  39352  CB  LEU C2562      10.178  -9.677  46.223  1.00  0.330          C  
ATOM  39353  CG  LEU C2562       9.537  -8.343  46.728  1.00  0.330          C  
ATOM  39354  CD1 LEU C2562      10.349  -7.108  46.172  1.00  0.330          C  
ATOM  39355  CD2 LEU C2562       8.061  -8.313  46.317  1.00  0.330          C  
ATOM  39356  H   LEU C2562      11.395 -12.022  45.971  1.00  0.280          H  
ATOM  39357  HA  LEU C2562      12.274  -9.241  46.490  1.00  0.290          H  
ATOM  39358 1HB  LEU C2562      10.189  -9.649  45.134  1.00  0.400          H  
ATOM  39359 2HB  LEU C2562       9.524 -10.482  46.531  1.00  0.400          H  
ATOM  39360  HG  LEU C2562       9.584  -8.304  47.807  1.00  0.400          H  
ATOM  39361 1HD1 LEU C2562       9.898  -6.187  46.533  1.00  0.400          H  
ATOM  39362 2HD1 LEU C2562      11.382  -7.144  46.504  1.00  0.400          H  
ATOM  39363 3HD1 LEU C2562      10.332  -7.111  45.089  1.00  0.400          H  
ATOM  39364 1HD2 LEU C2562       7.606  -7.394  46.677  1.00  0.400          H  
ATOM  39365 2HD2 LEU C2562       7.973  -8.362  45.244  1.00  0.400          H  
ATOM  39366 3HD2 LEU C2562       7.545  -9.167  46.755  1.00  0.400          H  
ATOM  39367  N   THR C2563      10.988 -11.307  48.700  1.00  0.250          N  
ATOM  39368  CA  THR C2563      10.828 -11.424  50.135  1.00  0.250          C  
ATOM  39369  C   THR C2563      12.146 -11.265  50.913  1.00  0.270          C  
ATOM  39370  O   THR C2563      12.125 -10.527  51.898  1.00  0.290          O  
ATOM  39371  CB  THR C2563      10.079 -12.723  50.524  1.00  0.350          C  
ATOM  39372  OG1 THR C2563       8.766 -12.694  49.945  1.00  0.350          O  
ATOM  39373  CG2 THR C2563       9.915 -12.800  52.021  1.00  0.350          C  
ATOM  39374  H   THR C2563      10.631 -12.032  48.071  1.00  0.300          H  
ATOM  39375  HA  THR C2563      10.176 -10.608  50.450  1.00  0.300          H  
ATOM  39376  HB  THR C2563      10.613 -13.590  50.169  1.00  0.420          H  
ATOM  39377  HG1 THR C2563       8.331 -13.535  50.094  1.00  0.420          H  
ATOM  39378 1HG2 THR C2563       9.360 -13.691  52.266  1.00  0.420          H  
ATOM  39379 2HG2 THR C2563      10.873 -12.824  52.504  1.00  0.420          H  
ATOM  39380 3HG2 THR C2563       9.370 -11.944  52.362  1.00  0.420          H  
ATOM  39381  N   PRO C2564      13.286 -11.942  50.601  1.00  0.270          N  
ATOM  39382  CA  PRO C2564      14.545 -11.723  51.289  1.00  0.300          C  
ATOM  39383  C   PRO C2564      15.145 -10.326  51.082  1.00  0.300          C  
ATOM  39384  O   PRO C2564      15.873  -9.828  51.939  1.00  0.320          O  
ATOM  39385  CB  PRO C2564      15.434 -12.807  50.687  1.00  0.450          C  
ATOM  39386  CG  PRO C2564      14.805 -13.153  49.386  1.00  0.450          C  
ATOM  39387  CD  PRO C2564      13.342 -13.036  49.637  1.00  0.450          C  
ATOM  39388  HA  PRO C2564      14.392 -11.924  52.355  1.00  0.360          H  
ATOM  39389 1HB  PRO C2564      16.435 -12.451  50.575  1.00  0.540          H  
ATOM  39390 2HB  PRO C2564      15.469 -13.648  51.368  1.00  0.540          H  
ATOM  39391 1HG  PRO C2564      15.157 -12.480  48.587  1.00  0.540          H  
ATOM  39392 2HG  PRO C2564      15.088 -14.155  49.072  1.00  0.540          H  
ATOM  39393 1HD  PRO C2564      12.857 -12.877  48.690  1.00  0.540          H  
ATOM  39394 2HD  PRO C2564      13.006 -13.940  50.137  1.00  0.540          H  
ATOM  39395  N   ALA C2565      14.814  -9.656  49.968  1.00  0.300          N  
ATOM  39396  CA  ALA C2565      15.284  -8.292  49.739  1.00  0.330          C  
ATOM  39397  C   ALA C2565      14.665  -7.406  50.798  1.00  0.350          C  
ATOM  39398  O   ALA C2565      15.293  -6.512  51.393  1.00  0.400          O  
ATOM  39399  CB  ALA C2565      14.905  -7.818  48.359  1.00  0.450          C  
ATOM  39400  H   ALA C2565      14.233 -10.072  49.246  1.00  0.360          H  
ATOM  39401  HA  ALA C2565      16.367  -8.262  49.851  1.00  0.400          H  
ATOM  39402 1HB  ALA C2565      15.243  -6.826  48.256  1.00  0.540          H  
ATOM  39403 2HB  ALA C2565      15.366  -8.459  47.609  1.00  0.540          H  
ATOM  39404 3HB  ALA C2565      13.831  -7.840  48.239  1.00  0.540          H  
ATOM  39405  N   LEU C2566      13.385  -7.666  51.002  1.00  0.330          N  
ATOM  39406  CA  LEU C2566      12.602  -6.933  51.948  1.00  0.350          C  
ATOM  39407  C   LEU C2566      12.946  -7.354  53.354  1.00  0.370          C  
ATOM  39408  O   LEU C2566      13.061  -6.514  54.223  1.00  0.430          O  
ATOM  39409  CB  LEU C2566      11.131  -7.149  51.662  1.00  0.480          C  
ATOM  39410  CG  LEU C2566      10.458  -6.167  50.679  1.00  0.480          C  
ATOM  39411  CD1 LEU C2566      11.209  -6.162  49.352  1.00  0.480          C  
ATOM  39412  CD2 LEU C2566       9.013  -6.613  50.471  1.00  0.480          C  
ATOM  39413  H   LEU C2566      12.940  -8.386  50.421  1.00  0.400          H  
ATOM  39414  HA  LEU C2566      12.833  -5.878  51.840  1.00  0.420          H  
ATOM  39415 1HB  LEU C2566      11.001  -8.160  51.274  1.00  0.580          H  
ATOM  39416 2HB  LEU C2566      10.638  -7.085  52.580  1.00  0.580          H  
ATOM  39417  HG  LEU C2566      10.471  -5.160  51.084  1.00  0.580          H  
ATOM  39418 1HD1 LEU C2566      10.725  -5.506  48.663  1.00  0.580          H  
ATOM  39419 2HD1 LEU C2566      12.230  -5.827  49.487  1.00  0.580          H  
ATOM  39420 3HD1 LEU C2566      11.212  -7.139  48.948  1.00  0.580          H  
ATOM  39421 1HD2 LEU C2566       8.514  -5.940  49.778  1.00  0.580          H  
ATOM  39422 2HD2 LEU C2566       8.996  -7.623  50.064  1.00  0.580          H  
ATOM  39423 3HD2 LEU C2566       8.492  -6.600  51.420  1.00  0.580          H  
ATOM  39424  N   CYS C2567      13.183  -8.630  53.614  1.00  0.340          N  
ATOM  39425  CA  CYS C2567      13.493  -8.992  54.992  1.00  0.360          C  
ATOM  39426  C   CYS C2567      14.781  -8.290  55.434  1.00  0.370          C  
ATOM  39427  O   CYS C2567      14.826  -7.585  56.454  1.00  0.390          O  
ATOM  39428  CB  CYS C2567      13.687 -10.499  55.116  1.00  0.500          C  
ATOM  39429  SG  CYS C2567      12.196 -11.455  54.880  1.00  0.500          S  
ATOM  39430  H   CYS C2567      13.071  -9.327  52.883  1.00  0.410          H  
ATOM  39431  HA  CYS C2567      12.672  -8.683  55.620  1.00  0.430          H  
ATOM  39432 1HB  CYS C2567      14.418 -10.823  54.389  1.00  0.600          H  
ATOM  39433 2HB  CYS C2567      14.094 -10.736  56.091  1.00  0.600          H  
ATOM  39434  HG  CYS C2567      11.998 -11.070  53.589  1.00  0.600          H  
ATOM  39435  N   ALA C2568      15.777  -8.323  54.542  1.00  0.360          N  
ATOM  39436  CA  ALA C2568      17.087  -7.719  54.734  1.00  0.370          C  
ATOM  39437  C   ALA C2568      17.029  -6.204  54.979  1.00  0.400          C  
ATOM  39438  O   ALA C2568      17.875  -5.658  55.696  1.00  0.450          O  
ATOM  39439  CB  ALA C2568      17.925  -8.013  53.509  1.00  0.510          C  
ATOM  39440  H   ALA C2568      15.655  -8.884  53.695  1.00  0.430          H  
ATOM  39441  HA  ALA C2568      17.546  -8.184  55.604  1.00  0.440          H  
ATOM  39442 1HB  ALA C2568      18.901  -7.618  53.624  1.00  0.620          H  
ATOM  39443 2HB  ALA C2568      17.976  -9.092  53.372  1.00  0.620          H  
ATOM  39444 3HB  ALA C2568      17.455  -7.560  52.635  1.00  0.620          H  
ATOM  39445  N   THR C2569      16.060  -5.510  54.365  1.00  0.400          N  
ATOM  39446  CA  THR C2569      15.950  -4.063  54.513  1.00  0.420          C  
ATOM  39447  C   THR C2569      14.749  -3.520  55.322  1.00  0.430          C  
ATOM  39448  O   THR C2569      14.744  -2.336  55.688  1.00  0.460          O  
ATOM  39449  CB  THR C2569      15.972  -3.405  53.124  1.00  0.580          C  
ATOM  39450  OG1 THR C2569      14.895  -3.904  52.305  1.00  0.580          O  
ATOM  39451  CG2 THR C2569      17.270  -3.650  52.436  1.00  0.580          C  
ATOM  39452  H   THR C2569      15.419  -5.984  53.726  1.00  0.480          H  
ATOM  39453  HA  THR C2569      16.846  -3.727  55.032  1.00  0.500          H  
ATOM  39454  HB  THR C2569      15.841  -2.333  53.252  1.00  0.700          H  
ATOM  39455  HG1 THR C2569      15.085  -4.844  52.052  1.00  0.700          H  
ATOM  39456 1HG2 THR C2569      17.250  -3.146  51.482  1.00  0.700          H  
ATOM  39457 2HG2 THR C2569      18.071  -3.254  53.045  1.00  0.700          H  
ATOM  39458 3HG2 THR C2569      17.416  -4.720  52.288  1.00  0.700          H  
ATOM  39459  N   LEU C2570      13.743  -4.349  55.610  1.00  0.410          N  
ATOM  39460  CA  LEU C2570      12.558  -3.909  56.340  1.00  0.410          C  
ATOM  39461  C   LEU C2570      12.504  -4.383  57.791  1.00  0.430          C  
ATOM  39462  O   LEU C2570      11.989  -3.640  58.630  1.00  0.440          O  
ATOM  39463  CB  LEU C2570      11.245  -4.336  55.635  1.00  0.570          C  
ATOM  39464  CG  LEU C2570      10.643  -3.391  54.523  1.00  0.570          C  
ATOM  39465  CD1 LEU C2570      11.646  -3.164  53.394  1.00  0.570          C  
ATOM  39466  CD2 LEU C2570       9.375  -4.052  53.953  1.00  0.570          C  
ATOM  39467  H   LEU C2570      13.778  -5.301  55.273  1.00  0.490          H  
ATOM  39468  HA  LEU C2570      12.568  -2.838  56.361  1.00  0.490          H  
ATOM  39469 1HB  LEU C2570      11.389  -5.277  55.186  1.00  0.690          H  
ATOM  39470 2HB  LEU C2570      10.479  -4.462  56.398  1.00  0.690          H  
ATOM  39471  HG  LEU C2570      10.391  -2.427  54.963  1.00  0.690          H  
ATOM  39472 1HD1 LEU C2570      11.203  -2.521  52.641  1.00  0.690          H  
ATOM  39473 2HD1 LEU C2570      12.540  -2.688  53.775  1.00  0.690          H  
ATOM  39474 3HD1 LEU C2570      11.910  -4.110  52.950  1.00  0.690          H  
ATOM  39475 1HD2 LEU C2570       8.935  -3.414  53.188  1.00  0.690          H  
ATOM  39476 2HD2 LEU C2570       9.642  -4.998  53.513  1.00  0.690          H  
ATOM  39477 3HD2 LEU C2570       8.648  -4.212  54.752  1.00  0.690          H  
ATOM  39478  N   LEU C2571      13.036  -5.573  58.120  1.00  0.420          N  
ATOM  39479  CA  LEU C2571      12.882  -6.070  59.486  1.00  0.430          C  
ATOM  39480  C   LEU C2571      13.822  -5.345  60.444  1.00  0.460          C  
ATOM  39481  O   LEU C2571      14.931  -4.953  60.080  1.00  0.450          O  
ATOM  39482  CB  LEU C2571      13.152  -7.590  59.539  1.00  0.600          C  
ATOM  39483  CG  LEU C2571      12.196  -8.510  58.699  1.00  0.600          C  
ATOM  39484  CD1 LEU C2571      12.691  -9.970  58.754  1.00  0.600          C  
ATOM  39485  CD2 LEU C2571      10.802  -8.420  59.215  1.00  0.600          C  
ATOM  39486  H   LEU C2571      13.528  -6.167  57.444  1.00  0.500          H  
ATOM  39487  HA  LEU C2571      11.869  -5.865  59.821  1.00  0.520          H  
ATOM  39488 1HB  LEU C2571      14.168  -7.770  59.195  1.00  0.720          H  
ATOM  39489 2HB  LEU C2571      13.080  -7.910  60.579  1.00  0.720          H  
ATOM  39490  HG  LEU C2571      12.210  -8.181  57.683  1.00  0.720          H  
ATOM  39491 1HD1 LEU C2571      12.042 -10.608  58.152  1.00  0.720          H  
ATOM  39492 2HD1 LEU C2571      13.698 -10.004  58.361  1.00  0.720          H  
ATOM  39493 3HD1 LEU C2571      12.688 -10.325  59.789  1.00  0.720          H  
ATOM  39494 1HD2 LEU C2571      10.154  -9.044  58.624  1.00  0.720          H  
ATOM  39495 2HD2 LEU C2571      10.768  -8.750  60.254  1.00  0.720          H  
ATOM  39496 3HD2 LEU C2571      10.471  -7.404  59.145  1.00  0.720          H  
ATOM  39497  N   LYS C2572      13.360  -5.149  61.676  1.00  0.480          N  
ATOM  39498  CA  LYS C2572      14.159  -4.521  62.717  1.00  0.500          C  
ATOM  39499  C   LYS C2572      15.151  -5.545  63.268  1.00  0.490          C  
ATOM  39500  O   LYS C2572      14.767  -6.695  63.431  1.00  0.510          O  
ATOM  39501  CB  LYS C2572      13.248  -4.017  63.846  1.00  0.690          C  
ATOM  39502  CG  LYS C2572      13.963  -3.237  64.944  1.00  0.690          C  
ATOM  39503  CD  LYS C2572      13.002  -2.711  65.998  1.00  0.690          C  
ATOM  39504  CE  LYS C2572      13.763  -1.951  67.084  1.00  0.690          C  
ATOM  39505  NZ  LYS C2572      12.859  -1.426  68.147  1.00  0.690          N  
ATOM  39506  H   LYS C2572      12.427  -5.470  61.897  1.00  0.580          H  
ATOM  39507  HA  LYS C2572      14.666  -3.670  62.281  1.00  0.600          H  
ATOM  39508 1HB  LYS C2572      12.471  -3.377  63.427  1.00  0.830          H  
ATOM  39509 2HB  LYS C2572      12.754  -4.869  64.317  1.00  0.830          H  
ATOM  39510 1HG  LYS C2572      14.688  -3.881  65.436  1.00  0.830          H  
ATOM  39511 2HG  LYS C2572      14.490  -2.396  64.502  1.00  0.830          H  
ATOM  39512 1HD  LYS C2572      12.273  -2.045  65.535  1.00  0.830          H  
ATOM  39513 2HD  LYS C2572      12.473  -3.548  66.452  1.00  0.830          H  
ATOM  39514 1HE  LYS C2572      14.493  -2.623  67.540  1.00  0.830          H  
ATOM  39515 2HE  LYS C2572      14.292  -1.116  66.627  1.00  0.830          H  
ATOM  39516 1HZ  LYS C2572      13.405  -0.933  68.840  1.00  0.830          H  
ATOM  39517 2HZ  LYS C2572      12.185  -0.793  67.739  1.00  0.830          H  
ATOM  39518 3HZ  LYS C2572      12.375  -2.195  68.589  1.00  0.830          H  
ATOM  39519  N   PRO C2573      16.425  -5.201  63.520  1.00  0.480          N  
ATOM  39520  CA  PRO C2573      17.383  -6.077  64.165  1.00  0.500          C  
ATOM  39521  C   PRO C2573      16.869  -6.469  65.537  1.00  0.550          C  
ATOM  39522  O   PRO C2573      16.310  -5.632  66.240  1.00  0.590          O  
ATOM  39523  CB  PRO C2573      18.623  -5.176  64.296  1.00  0.750          C  
ATOM  39524  CG  PRO C2573      18.480  -4.152  63.183  1.00  0.750          C  
ATOM  39525  CD  PRO C2573      16.987  -3.908  63.066  1.00  0.750          C  
ATOM  39526  HA  PRO C2573      17.557  -6.965  63.553  1.00  0.600          H  
ATOM  39527 1HB  PRO C2573      18.648  -4.719  65.298  1.00  0.900          H  
ATOM  39528 2HB  PRO C2573      19.536  -5.787  64.207  1.00  0.900          H  
ATOM  39529 1HG  PRO C2573      19.026  -3.234  63.457  1.00  0.900          H  
ATOM  39530 2HG  PRO C2573      18.925  -4.505  62.253  1.00  0.900          H  
ATOM  39531 1HD  PRO C2573      16.671  -3.087  63.717  1.00  0.900          H  
ATOM  39532 2HD  PRO C2573      16.769  -3.727  62.000  1.00  0.900          H  
ATOM  39533  N   LEU C2574      17.093  -7.713  65.929  1.00  0.570          N  
ATOM  39534  CA  LEU C2574      16.677  -8.163  67.250  1.00  0.640          C  
ATOM  39535  C   LEU C2574      17.912  -8.538  68.035  1.00  0.710          C  
ATOM  39536  O   LEU C2574      18.902  -8.981  67.452  1.00  0.700          O  
ATOM  39537  CB  LEU C2574      15.762  -9.382  67.154  1.00  0.870          C  
ATOM  39538  CG  LEU C2574      14.530  -9.240  66.239  1.00  0.870          C  
ATOM  39539  CD1 LEU C2574      13.784 -10.582  66.212  1.00  0.870          C  
ATOM  39540  CD2 LEU C2574      13.628  -8.108  66.718  1.00  0.870          C  
ATOM  39541  H   LEU C2574      17.557  -8.358  65.304  1.00  0.680          H  
ATOM  39542  HA  LEU C2574      16.176  -7.354  67.784  1.00  0.770          H  
ATOM  39543 1HB  LEU C2574      16.339 -10.230  66.836  1.00  1.040          H  
ATOM  39544 2HB  LEU C2574      15.396  -9.599  68.163  1.00  1.040          H  
ATOM  39545  HG  LEU C2574      14.858  -9.016  65.225  1.00  1.040          H  
ATOM  39546 1HD1 LEU C2574      12.923 -10.504  65.549  1.00  1.040          H  
ATOM  39547 2HD1 LEU C2574      14.426 -11.373  65.859  1.00  1.040          H  
ATOM  39548 3HD1 LEU C2574      13.443 -10.830  67.218  1.00  1.040          H  
ATOM  39549 1HD2 LEU C2574      12.769  -8.032  66.048  1.00  1.040          H  
ATOM  39550 2HD2 LEU C2574      13.288  -8.318  67.732  1.00  1.040          H  
ATOM  39551 3HD2 LEU C2574      14.167  -7.162  66.706  1.00  1.040          H  
ATOM  39552  N   LYS C2575      17.863  -8.397  69.347  1.00  0.820          N  
ATOM  39553  CA  LYS C2575      18.983  -8.834  70.161  1.00  0.900          C  
ATOM  39554  C   LYS C2575      18.810 -10.301  70.494  1.00  0.810          C  
ATOM  39555  O   LYS C2575      17.683 -10.786  70.605  1.00  0.970          O  
ATOM  39556  CB  LYS C2575      19.088  -8.000  71.436  1.00  1.230          C  
ATOM  39557  CG  LYS C2575      19.424  -6.532  71.197  1.00  1.230          C  
ATOM  39558  CD  LYS C2575      19.537  -5.766  72.512  1.00  1.230          C  
ATOM  39559  CE  LYS C2575      19.867  -4.295  72.276  1.00  1.230          C  
ATOM  39560  NZ  LYS C2575      19.961  -3.532  73.556  1.00  1.230          N  
ATOM  39561  H   LYS C2575      17.023  -7.999  69.790  1.00  0.980          H  
ATOM  39562  HA  LYS C2575      19.904  -8.722  69.589  1.00  1.080          H  
ATOM  39563 1HB  LYS C2575      18.142  -8.033  71.966  1.00  1.470          H  
ATOM  39564 2HB  LYS C2575      19.844  -8.430  72.091  1.00  1.470          H  
ATOM  39565 1HG  LYS C2575      20.363  -6.459  70.649  1.00  1.470          H  
ATOM  39566 2HG  LYS C2575      18.632  -6.086  70.588  1.00  1.470          H  
ATOM  39567 1HD  LYS C2575      18.588  -5.835  73.048  1.00  1.470          H  
ATOM  39568 2HD  LYS C2575      20.317  -6.211  73.129  1.00  1.470          H  
ATOM  39569 1HE  LYS C2575      20.819  -4.223  71.752  1.00  1.470          H  
ATOM  39570 2HE  LYS C2575      19.088  -3.850  71.657  1.00  1.470          H  
ATOM  39571 1HZ  LYS C2575      20.180  -2.565  73.357  1.00  1.470          H  
ATOM  39572 2HZ  LYS C2575      19.078  -3.582  74.046  1.00  1.470          H  
ATOM  39573 3HZ  LYS C2575      20.688  -3.928  74.134  1.00  1.470          H  
ATOM  39574  N   LYS C2576      19.908 -11.015  70.683  1.00  0.790          N  
ATOM  39575  CA  LYS C2576      19.788 -12.410  71.067  1.00  0.720          C  
ATOM  39576  C   LYS C2576      18.964 -12.515  72.347  1.00  0.920          C  
ATOM  39577  O   LYS C2576      19.279 -11.870  73.348  1.00  1.350          O  
ATOM  39578  CB  LYS C2576      21.180 -13.021  71.253  1.00  1.040          C  
ATOM  39579  CG  LYS C2576      21.197 -14.493  71.594  1.00  1.040          C  
ATOM  39580  CD  LYS C2576      22.633 -15.030  71.637  1.00  1.040          C  
ATOM  39581  CE  LYS C2576      22.670 -16.508  72.013  1.00  1.040          C  
ATOM  39582  NZ  LYS C2576      24.058 -17.045  72.025  1.00  1.040          N  
ATOM  39583  H   LYS C2576      20.817 -10.589  70.567  1.00  0.950          H  
ATOM  39584  HA  LYS C2576      19.264 -12.952  70.274  1.00  0.860          H  
ATOM  39585 1HB  LYS C2576      21.752 -12.897  70.338  1.00  1.240          H  
ATOM  39586 2HB  LYS C2576      21.706 -12.488  72.043  1.00  1.240          H  
ATOM  39587 1HG  LYS C2576      20.728 -14.652  72.565  1.00  1.240          H  
ATOM  39588 2HG  LYS C2576      20.628 -15.032  70.844  1.00  1.240          H  
ATOM  39589 1HD  LYS C2576      23.086 -14.911  70.646  1.00  1.240          H  
ATOM  39590 2HD  LYS C2576      23.216 -14.461  72.358  1.00  1.240          H  
ATOM  39591 1HE  LYS C2576      22.234 -16.634  73.002  1.00  1.240          H  
ATOM  39592 2HE  LYS C2576      22.085 -17.075  71.297  1.00  1.240          H  
ATOM  39593 1HZ  LYS C2576      24.035 -18.023  72.276  1.00  1.240          H  
ATOM  39594 2HZ  LYS C2576      24.461 -16.943  71.100  1.00  1.240          H  
ATOM  39595 3HZ  LYS C2576      24.616 -16.538  72.696  1.00  1.240          H  
ATOM  39596  N   GLY C2577      17.928 -13.353  72.313  1.00  1.050          N  
ATOM  39597  CA  GLY C2577      17.022 -13.575  73.432  1.00  0.860          C  
ATOM  39598  C   GLY C2577      15.880 -12.554  73.528  1.00  0.910          C  
ATOM  39599  O   GLY C2577      15.104 -12.579  74.485  1.00  1.190          O  
ATOM  39600  H   GLY C2577      17.744 -13.855  71.441  1.00  1.260          H  
ATOM  39601 1HA  GLY C2577      16.594 -14.574  73.340  1.00  1.030          H  
ATOM  39602 2HA  GLY C2577      17.593 -13.564  74.358  1.00  1.030          H  
ATOM  39603  N   GLU C2578      15.766 -11.645  72.564  1.00  0.940          N  
ATOM  39604  CA  GLU C2578      14.712 -10.641  72.620  1.00  1.050          C  
ATOM  39605  C   GLU C2578      13.379 -11.163  72.107  1.00  0.950          C  
ATOM  39606  O   GLU C2578      13.187 -11.350  70.908  1.00  1.310          O  
ATOM  39607  CB  GLU C2578      15.118  -9.399  71.815  1.00  1.430          C  
ATOM  39608  CG  GLU C2578      14.119  -8.240  71.855  1.00  1.430          C  
ATOM  39609  CD  GLU C2578      14.592  -7.018  71.099  1.00  1.430          C  
ATOM  39610  OE1 GLU C2578      15.629  -7.070  70.470  1.00  1.430          O  
ATOM  39611  OE2 GLU C2578      13.933  -6.015  71.184  1.00  1.430          O  
ATOM  39612  H   GLU C2578      16.444 -11.621  71.800  1.00  1.130          H  
ATOM  39613  HA  GLU C2578      14.583 -10.344  73.660  1.00  1.260          H  
ATOM  39614 1HB  GLU C2578      16.067  -9.034  72.189  1.00  1.710          H  
ATOM  39615 2HB  GLU C2578      15.267  -9.679  70.771  1.00  1.710          H  
ATOM  39616 1HG  GLU C2578      13.174  -8.569  71.412  1.00  1.710          H  
ATOM  39617 2HG  GLU C2578      13.926  -7.970  72.891  1.00  1.710          H  
ATOM  39618  N   HIS C2579      12.426 -11.322  73.021  1.00  0.850          N  
ATOM  39619  CA  HIS C2579      11.114 -11.853  72.673  1.00  0.880          C  
ATOM  39620  C   HIS C2579       9.969 -10.856  72.922  1.00  1.180          C  
ATOM  39621  O   HIS C2579       8.797 -11.230  72.905  1.00  2.160          O  
ATOM  39622  CB  HIS C2579      10.871 -13.151  73.441  1.00  1.220          C  
ATOM  39623  CG  HIS C2579      11.882 -14.224  73.109  1.00  1.220          C  
ATOM  39624  ND1 HIS C2579      11.904 -14.882  71.895  1.00  1.220          N  
ATOM  39625  CD2 HIS C2579      12.903 -14.738  73.835  1.00  1.220          C  
ATOM  39626  CE1 HIS C2579      12.897 -15.757  71.895  1.00  1.220          C  
ATOM  39627  NE2 HIS C2579      13.513 -15.690  73.058  1.00  1.220          N  
ATOM  39628  H   HIS C2579      12.661 -11.148  73.991  1.00  1.020          H  
ATOM  39629  HA  HIS C2579      11.100 -12.094  71.611  1.00  1.060          H  
ATOM  39630 1HB  HIS C2579      10.914 -12.956  74.512  1.00  1.460          H  
ATOM  39631 2HB  HIS C2579       9.877 -13.533  73.213  1.00  1.460          H  
ATOM  39632  HD1 HIS C2579      11.504 -14.535  71.046  1.00  1.460          H  
ATOM  39633  HD2 HIS C2579      13.276 -14.531  74.838  1.00  1.460          H  
ATOM  39634  HE1 HIS C2579      13.085 -16.382  71.023  1.00  1.460          H  
ATOM  39635  N   HIS C2580      10.313  -9.596  73.139  1.00  0.990          N  
ATOM  39636  CA  HIS C2580       9.353  -8.498  73.335  1.00  1.270          C  
ATOM  39637  C   HIS C2580       8.381  -8.632  74.522  1.00  0.720          C  
ATOM  39638  O   HIS C2580       7.171  -8.558  74.359  1.00  1.320          O  
ATOM  39639  CB  HIS C2580       8.542  -8.298  72.049  1.00  1.670          C  
ATOM  39640  CG  HIS C2580       9.393  -8.119  70.837  1.00  1.670          C  
ATOM  39641  ND1 HIS C2580      10.180  -7.005  70.620  1.00  1.670          N  
ATOM  39642  CD2 HIS C2580       9.587  -8.930  69.774  1.00  1.670          C  
ATOM  39643  CE1 HIS C2580      10.821  -7.144  69.473  1.00  1.670          C  
ATOM  39644  NE2 HIS C2580      10.473  -8.302  68.941  1.00  1.670          N  
ATOM  39645  H   HIS C2580      11.300  -9.382  73.122  1.00  1.190          H  
ATOM  39646  HA  HIS C2580       9.921  -7.583  73.493  1.00  1.520          H  
ATOM  39647 1HB  HIS C2580       7.893  -9.146  71.878  1.00  2.000          H  
ATOM  39648 2HB  HIS C2580       7.907  -7.419  72.155  1.00  2.000          H  
ATOM  39649  HD2 HIS C2580       9.123  -9.904  69.617  1.00  2.000          H  
ATOM  39650  HE1 HIS C2580      11.521  -6.425  69.040  1.00  2.000          H  
ATOM  39651  HE2 HIS C2580      10.805  -8.677  68.061  1.00  2.000          H  
ATOM  39652  N   GLY C2581       8.870  -8.885  75.718  1.00  1.120          N  
ATOM  39653  CA  GLY C2581       7.949  -9.036  76.848  1.00  1.190          C  
ATOM  39654  C   GLY C2581       7.609  -7.752  77.604  1.00  1.210          C  
ATOM  39655  O   GLY C2581       6.865  -7.794  78.584  1.00  1.540          O  
ATOM  39656  H   GLY C2581       9.868  -8.958  75.850  1.00  1.340          H  
ATOM  39657 1HA  GLY C2581       7.026  -9.494  76.492  1.00  1.430          H  
ATOM  39658 2HA  GLY C2581       8.381  -9.748  77.550  1.00  1.430          H  
ATOM  39659  N   GLN C2582       8.192  -6.634  77.196  1.00  1.280          N  
ATOM  39660  CA  GLN C2582       7.983  -5.361  77.870  1.00  1.490          C  
ATOM  39661  C   GLN C2582       6.759  -4.581  77.401  1.00  1.380          C  
ATOM  39662  O   GLN C2582       6.411  -3.565  77.996  1.00  1.930          O  
ATOM  39663  CB  GLN C2582       9.226  -4.470  77.717  1.00  2.000          C  
ATOM  39664  CG  GLN C2582       9.458  -3.883  76.307  1.00  2.000          C  
ATOM  39665  CD  GLN C2582      10.188  -4.821  75.375  1.00  2.000          C  
ATOM  39666  OE1 GLN C2582      10.072  -6.050  75.473  1.00  2.000          O  
ATOM  39667  NE2 GLN C2582      10.944  -4.249  74.458  1.00  2.000          N  
ATOM  39668  H   GLN C2582       8.810  -6.683  76.391  1.00  1.540          H  
ATOM  39669  HA  GLN C2582       7.848  -5.568  78.931  1.00  1.790          H  
ATOM  39670 1HB  GLN C2582       9.153  -3.634  78.412  1.00  2.400          H  
ATOM  39671 2HB  GLN C2582      10.113  -5.040  77.989  1.00  2.400          H  
ATOM  39672 1HG  GLN C2582       8.517  -3.608  75.845  1.00  2.400          H  
ATOM  39673 2HG  GLN C2582      10.073  -2.992  76.418  1.00  2.400          H  
ATOM  39674 1HE2 GLN C2582      11.455  -4.808  73.798  1.00  2.400          H  
ATOM  39675 2HE2 GLN C2582      11.013  -3.252  74.410  1.00  2.400          H  
ATOM  39676  N   LYS C2583       6.152  -5.002  76.300  1.00  1.420          N  
ATOM  39677  CA  LYS C2583       5.043  -4.264  75.686  1.00  1.890          C  
ATOM  39678  C   LYS C2583       3.703  -4.635  76.317  1.00  1.570          C  
ATOM  39679  O   LYS C2583       3.352  -5.787  76.317  1.00  1.910          O  
ATOM  39680  CB  LYS C2583       5.019  -4.573  74.191  1.00  2.460          C  
ATOM  39681  CG  LYS C2583       6.250  -4.088  73.419  1.00  2.460          C  
ATOM  39682  CD  LYS C2583       6.130  -4.377  71.914  1.00  2.460          C  
ATOM  39683  CE  LYS C2583       7.393  -3.950  71.158  1.00  2.460          C  
ATOM  39684  NZ  LYS C2583       7.281  -4.179  69.680  1.00  2.460          N  
ATOM  39685  H   LYS C2583       6.482  -5.862  75.885  1.00  1.700          H  
ATOM  39686  HA  LYS C2583       5.209  -3.196  75.837  1.00  2.270          H  
ATOM  39687 1HB  LYS C2583       4.967  -5.653  74.064  1.00  2.950          H  
ATOM  39688 2HB  LYS C2583       4.129  -4.135  73.739  1.00  2.950          H  
ATOM  39689 1HG  LYS C2583       6.376  -3.017  73.574  1.00  2.950          H  
ATOM  39690 2HG  LYS C2583       7.136  -4.598  73.804  1.00  2.950          H  
ATOM  39691 1HD  LYS C2583       5.965  -5.448  71.754  1.00  2.950          H  
ATOM  39692 2HD  LYS C2583       5.287  -3.831  71.506  1.00  2.950          H  
ATOM  39693 1HE  LYS C2583       7.575  -2.893  71.339  1.00  2.950          H  
ATOM  39694 2HE  LYS C2583       8.242  -4.526  71.537  1.00  2.950          H  
ATOM  39695 1HZ  LYS C2583       8.134  -3.888  69.232  1.00  2.950          H  
ATOM  39696 2HZ  LYS C2583       7.125  -5.159  69.484  1.00  2.950          H  
ATOM  39697 3HZ  LYS C2583       6.509  -3.646  69.305  1.00  2.950          H  
ATOM  39698  N   GLY C2584       2.868  -3.697  76.758  1.00  1.230          N  
ATOM  39699  CA  GLY C2584       1.626  -4.144  77.422  1.00  1.140          C  
ATOM  39700  C   GLY C2584       0.739  -5.127  76.619  1.00  1.010          C  
ATOM  39701  O   GLY C2584       0.572  -6.295  77.012  1.00  1.480          O  
ATOM  39702  H   GLY C2584       3.122  -2.718  76.722  1.00  1.480          H  
ATOM  39703 1HA  GLY C2584       1.896  -4.613  78.368  1.00  1.370          H  
ATOM  39704 2HA  GLY C2584       1.034  -3.266  77.682  1.00  1.370          H  
ATOM  39705  N   PHE C2585       0.187  -4.668  75.494  1.00  0.700          N  
ATOM  39706  CA  PHE C2585      -0.690  -5.509  74.678  1.00  0.710          C  
ATOM  39707  C   PHE C2585       0.025  -6.743  74.162  1.00  0.680          C  
ATOM  39708  O   PHE C2585      -0.418  -7.889  74.340  1.00  0.670          O  
ATOM  39709  CB  PHE C2585      -1.218  -4.696  73.491  1.00  0.990          C  
ATOM  39710  CG  PHE C2585      -2.056  -5.464  72.518  1.00  0.990          C  
ATOM  39711  CD1 PHE C2585      -3.391  -5.718  72.768  1.00  0.990          C  
ATOM  39712  CD2 PHE C2585      -1.509  -5.923  71.340  1.00  0.990          C  
ATOM  39713  CE1 PHE C2585      -4.150  -6.411  71.855  1.00  0.990          C  
ATOM  39714  CE2 PHE C2585      -2.258  -6.620  70.434  1.00  0.990          C  
ATOM  39715  CZ  PHE C2585      -3.579  -6.864  70.686  1.00  0.990          C  
ATOM  39716  H   PHE C2585       0.366  -3.712  75.223  1.00  0.840          H  
ATOM  39717  HA  PHE C2585      -1.530  -5.831  75.295  1.00  0.850          H  
ATOM  39718 1HB  PHE C2585      -1.818  -3.870  73.866  1.00  1.190          H  
ATOM  39719 2HB  PHE C2585      -0.384  -4.265  72.944  1.00  1.190          H  
ATOM  39720  HD1 PHE C2585      -3.842  -5.360  73.695  1.00  1.190          H  
ATOM  39721  HD2 PHE C2585      -0.466  -5.719  71.136  1.00  1.190          H  
ATOM  39722  HE1 PHE C2585      -5.203  -6.605  72.059  1.00  1.190          H  
ATOM  39723  HE2 PHE C2585      -1.809  -6.974  69.513  1.00  1.190          H  
ATOM  39724  HZ  PHE C2585      -4.178  -7.418  69.965  1.00  1.190          H  
ATOM  39725  N   PHE C2586       1.151  -6.497  73.522  1.00  0.690          N  
ATOM  39726  CA  PHE C2586       1.867  -7.570  72.905  1.00  0.730          C  
ATOM  39727  C   PHE C2586       2.460  -8.541  73.893  1.00  0.720          C  
ATOM  39728  O   PHE C2586       2.416  -9.731  73.630  1.00  0.680          O  
ATOM  39729  CB  PHE C2586       2.910  -7.034  71.960  1.00  1.010          C  
ATOM  39730  CG  PHE C2586       2.304  -6.468  70.704  1.00  1.010          C  
ATOM  39731  CD1 PHE C2586       2.519  -5.154  70.340  1.00  1.010          C  
ATOM  39732  CD2 PHE C2586       1.487  -7.246  69.885  1.00  1.010          C  
ATOM  39733  CE1 PHE C2586       1.960  -4.646  69.189  1.00  1.010          C  
ATOM  39734  CE2 PHE C2586       0.937  -6.724  68.748  1.00  1.010          C  
ATOM  39735  CZ  PHE C2586       1.176  -5.441  68.403  1.00  1.010          C  
ATOM  39736  H   PHE C2586       1.467  -5.545  73.437  1.00  0.830          H  
ATOM  39737  HA  PHE C2586       1.150  -8.131  72.314  1.00  0.880          H  
ATOM  39738 1HB  PHE C2586       3.470  -6.263  72.441  1.00  1.210          H  
ATOM  39739 2HB  PHE C2586       3.600  -7.821  71.700  1.00  1.210          H  
ATOM  39740  HD1 PHE C2586       3.141  -4.518  70.959  1.00  1.210          H  
ATOM  39741  HD2 PHE C2586       1.291  -8.289  70.135  1.00  1.210          H  
ATOM  39742  HE1 PHE C2586       2.144  -3.609  68.901  1.00  1.210          H  
ATOM  39743  HE2 PHE C2586       0.320  -7.344  68.116  1.00  1.210          H  
ATOM  39744  HZ  PHE C2586       0.749  -5.055  67.511  1.00  1.210          H  
ATOM  39745  N   ALA C2587       2.987  -8.084  75.032  1.00  0.790          N  
ATOM  39746  CA  ALA C2587       3.559  -9.002  76.002  1.00  0.810          C  
ATOM  39747  C   ALA C2587       2.507  -9.957  76.476  1.00  0.770          C  
ATOM  39748  O   ALA C2587       2.796 -11.134  76.633  1.00  0.760          O  
ATOM  39749  CB  ALA C2587       4.143  -8.314  77.206  1.00  1.130          C  
ATOM  39750  H   ALA C2587       3.012  -7.102  75.249  1.00  0.950          H  
ATOM  39751  HA  ALA C2587       4.355  -9.550  75.509  1.00  0.970          H  
ATOM  39752 1HB  ALA C2587       4.569  -9.054  77.880  1.00  1.350          H  
ATOM  39753 2HB  ALA C2587       4.909  -7.632  76.880  1.00  1.350          H  
ATOM  39754 3HB  ALA C2587       3.362  -7.763  77.725  1.00  1.350          H  
ATOM  39755  N   TRP C2588       1.260  -9.501  76.664  1.00  0.760          N  
ATOM  39756  CA  TRP C2588       0.252 -10.458  77.088  1.00  0.770          C  
ATOM  39757  C   TRP C2588       0.154 -11.558  76.040  1.00  0.730          C  
ATOM  39758  O   TRP C2588       0.193 -12.749  76.368  1.00  0.730          O  
ATOM  39759  CB  TRP C2588      -1.116  -9.805  77.270  1.00  1.070          C  
ATOM  39760  CG  TRP C2588      -2.157 -10.779  77.756  1.00  1.070          C  
ATOM  39761  CD1 TRP C2588      -2.440 -11.058  79.055  1.00  1.070          C  
ATOM  39762  CD2 TRP C2588      -3.047 -11.616  76.965  1.00  1.070          C  
ATOM  39763  NE1 TRP C2588      -3.433 -11.998  79.131  1.00  1.070          N  
ATOM  39764  CE2 TRP C2588      -3.812 -12.351  77.861  1.00  1.070          C  
ATOM  39765  CE3 TRP C2588      -3.244 -11.794  75.603  1.00  1.070          C  
ATOM  39766  CZ2 TRP C2588      -4.764 -13.255  77.434  1.00  1.070          C  
ATOM  39767  CZ3 TRP C2588      -4.187 -12.692  75.175  1.00  1.070          C  
ATOM  39768  CH2 TRP C2588      -4.930 -13.406  76.062  1.00  1.070          C  
ATOM  39769  H   TRP C2588       1.040  -8.497  76.589  1.00  0.910          H  
ATOM  39770  HA  TRP C2588       0.563 -10.901  78.034  1.00  0.920          H  
ATOM  39771 1HB  TRP C2588      -1.035  -8.991  77.988  1.00  1.290          H  
ATOM  39772 2HB  TRP C2588      -1.446  -9.375  76.323  1.00  1.290          H  
ATOM  39773  HD1 TRP C2588      -1.946 -10.602  79.912  1.00  1.290          H  
ATOM  39774  HE1 TRP C2588      -3.824 -12.374  79.985  1.00  1.290          H  
ATOM  39775  HE3 TRP C2588      -2.665 -11.236  74.898  1.00  1.290          H  
ATOM  39776  HZ2 TRP C2588      -5.368 -13.835  78.130  1.00  1.290          H  
ATOM  39777  HZ3 TRP C2588      -4.324 -12.821  74.109  1.00  1.290          H  
ATOM  39778  HH2 TRP C2588      -5.668 -14.112  75.686  1.00  1.290          H  
ATOM  39779  N   PHE C2589       0.070 -11.165  74.768  1.00  0.710          N  
ATOM  39780  CA  PHE C2589      -0.008 -12.153  73.703  1.00  0.700          C  
ATOM  39781  C   PHE C2589       1.238 -13.012  73.599  1.00  0.670          C  
ATOM  39782  O   PHE C2589       1.127 -14.216  73.402  1.00  0.690          O  
ATOM  39783  CB  PHE C2589      -0.302 -11.490  72.363  1.00  0.980          C  
ATOM  39784  CG  PHE C2589      -1.738 -11.265  72.154  1.00  0.980          C  
ATOM  39785  CD1 PHE C2589      -2.358 -10.075  72.478  1.00  0.980          C  
ATOM  39786  CD2 PHE C2589      -2.494 -12.284  71.615  1.00  0.980          C  
ATOM  39787  CE1 PHE C2589      -3.708  -9.932  72.277  1.00  0.980          C  
ATOM  39788  CE2 PHE C2589      -3.836 -12.135  71.406  1.00  0.980          C  
ATOM  39789  CZ  PHE C2589      -4.445 -10.956  71.741  1.00  0.980          C  
ATOM  39790  H   PHE C2589       0.032 -10.158  74.561  1.00  0.850          H  
ATOM  39791  HA  PHE C2589      -0.845 -12.813  73.929  1.00  0.840          H  
ATOM  39792 1HB  PHE C2589       0.209 -10.529  72.314  1.00  1.180          H  
ATOM  39793 2HB  PHE C2589       0.075 -12.101  71.557  1.00  1.180          H  
ATOM  39794  HD1 PHE C2589      -1.781  -9.252  72.904  1.00  1.180          H  
ATOM  39795  HD2 PHE C2589      -2.003 -13.217  71.350  1.00  1.180          H  
ATOM  39796  HE1 PHE C2589      -4.194  -9.008  72.544  1.00  1.180          H  
ATOM  39797  HE2 PHE C2589      -4.419 -12.951  70.978  1.00  1.180          H  
ATOM  39798  HZ  PHE C2589      -5.514 -10.831  71.581  1.00  1.180          H  
ATOM  39799  N   ASN C2590       2.413 -12.420  73.759  1.00  0.650          N  
ATOM  39800  CA  ASN C2590       3.664 -13.140  73.634  1.00  0.650          C  
ATOM  39801  C   ASN C2590       3.799 -14.157  74.750  1.00  0.640          C  
ATOM  39802  O   ASN C2590       4.211 -15.289  74.502  1.00  0.620          O  
ATOM  39803  CB  ASN C2590       4.816 -12.154  73.641  1.00  0.910          C  
ATOM  39804  CG  ASN C2590       4.793 -11.328  72.384  1.00  0.910          C  
ATOM  39805  OD1 ASN C2590       4.181 -11.771  71.402  1.00  0.910          O  
ATOM  39806  ND2 ASN C2590       5.395 -10.157  72.372  1.00  0.910          N  
ATOM  39807  H   ASN C2590       2.429 -11.422  73.918  1.00  0.780          H  
ATOM  39808  HA  ASN C2590       3.665 -13.685  72.693  1.00  0.780          H  
ATOM  39809 1HB  ASN C2590       4.745 -11.512  74.503  1.00  1.090          H  
ATOM  39810 2HB  ASN C2590       5.765 -12.687  73.702  1.00  1.090          H  
ATOM  39811 1HD2 ASN C2590       5.370  -9.590  71.526  1.00  1.090          H  
ATOM  39812 2HD2 ASN C2590       5.891  -9.796  73.189  1.00  1.090          H  
ATOM  39813  N   GLN C2591       3.404 -13.780  75.966  1.00  0.680          N  
ATOM  39814  CA  GLN C2591       3.457 -14.673  77.105  1.00  0.720          C  
ATOM  39815  C   GLN C2591       2.500 -15.824  76.881  1.00  0.690          C  
ATOM  39816  O   GLN C2591       2.854 -16.979  77.125  1.00  0.690          O  
ATOM  39817  CB  GLN C2591       3.081 -13.915  78.372  1.00  0.990          C  
ATOM  39818  CG  GLN C2591       4.105 -12.892  78.833  1.00  0.990          C  
ATOM  39819  CD  GLN C2591       3.545 -12.007  79.927  1.00  0.990          C  
ATOM  39820  OE1 GLN C2591       2.333 -12.005  80.182  1.00  0.990          O  
ATOM  39821  NE2 GLN C2591       4.414 -11.257  80.588  1.00  0.990          N  
ATOM  39822  H   GLN C2591       3.092 -12.820  76.107  1.00  0.820          H  
ATOM  39823  HA  GLN C2591       4.467 -15.068  77.200  1.00  0.860          H  
ATOM  39824 1HB  GLN C2591       2.139 -13.388  78.200  1.00  1.190          H  
ATOM  39825 2HB  GLN C2591       2.923 -14.617  79.179  1.00  1.190          H  
ATOM  39826 1HG  GLN C2591       4.960 -13.427  79.240  1.00  1.190          H  
ATOM  39827 2HG  GLN C2591       4.425 -12.275  78.004  1.00  1.190          H  
ATOM  39828 1HE2 GLN C2591       4.099 -10.652  81.320  1.00  1.190          H  
ATOM  39829 2HE2 GLN C2591       5.387 -11.291  80.361  1.00  1.190          H  
ATOM  39830  N   MET C2592       1.302 -15.519  76.365  1.00  0.670          N  
ATOM  39831  CA  MET C2592       0.319 -16.534  76.055  1.00  0.680          C  
ATOM  39832  C   MET C2592       0.853 -17.496  75.012  1.00  0.650          C  
ATOM  39833  O   MET C2592       0.765 -18.713  75.191  1.00  0.640          O  
ATOM  39834  CB  MET C2592      -0.948 -15.882  75.524  1.00  0.950          C  
ATOM  39835  CG  MET C2592      -2.035 -16.851  75.096  1.00  0.950          C  
ATOM  39836  SD  MET C2592      -3.358 -16.043  74.197  1.00  0.950          S  
ATOM  39837  CE  MET C2592      -2.542 -15.709  72.623  1.00  0.950          C  
ATOM  39838  H   MET C2592       1.047 -14.536  76.214  1.00  0.800          H  
ATOM  39839  HA  MET C2592       0.098 -17.099  76.956  1.00  0.820          H  
ATOM  39840 1HB  MET C2592      -1.362 -15.227  76.293  1.00  1.140          H  
ATOM  39841 2HB  MET C2592      -0.690 -15.256  74.702  1.00  1.140          H  
ATOM  39842 1HG  MET C2592      -1.618 -17.624  74.456  1.00  1.140          H  
ATOM  39843 2HG  MET C2592      -2.458 -17.331  75.976  1.00  1.140          H  
ATOM  39844 1HE  MET C2592      -3.244 -15.227  71.949  1.00  1.140          H  
ATOM  39845 2HE  MET C2592      -1.679 -15.063  72.764  1.00  1.140          H  
ATOM  39846 3HE  MET C2592      -2.212 -16.649  72.182  1.00  1.140          H  
ATOM  39847  N   PHE C2593       1.413 -16.955  73.923  1.00  0.630          N  
ATOM  39848  CA  PHE C2593       1.932 -17.768  72.845  1.00  0.620          C  
ATOM  39849  C   PHE C2593       3.063 -18.654  73.349  1.00  0.620          C  
ATOM  39850  O   PHE C2593       3.116 -19.835  73.000  1.00  0.640          O  
ATOM  39851  CB  PHE C2593       2.444 -16.892  71.679  1.00  0.870          C  
ATOM  39852  CG  PHE C2593       1.364 -16.175  70.786  1.00  0.870          C  
ATOM  39853  CD1 PHE C2593       1.503 -14.814  70.445  1.00  0.870          C  
ATOM  39854  CD2 PHE C2593       0.248 -16.845  70.284  1.00  0.870          C  
ATOM  39855  CE1 PHE C2593       0.566 -14.165  69.647  1.00  0.870          C  
ATOM  39856  CE2 PHE C2593      -0.686 -16.181  69.488  1.00  0.870          C  
ATOM  39857  CZ  PHE C2593      -0.520 -14.844  69.178  1.00  0.870          C  
ATOM  39858  H   PHE C2593       1.441 -15.941  73.825  1.00  0.760          H  
ATOM  39859  HA  PHE C2593       1.132 -18.410  72.485  1.00  0.740          H  
ATOM  39860 1HB  PHE C2593       3.094 -16.122  72.095  1.00  1.050          H  
ATOM  39861 2HB  PHE C2593       3.063 -17.503  71.027  1.00  1.050          H  
ATOM  39862  HD1 PHE C2593       2.365 -14.258  70.815  1.00  1.050          H  
ATOM  39863  HD2 PHE C2593       0.104 -17.897  70.513  1.00  1.050          H  
ATOM  39864  HE1 PHE C2593       0.698 -13.110  69.391  1.00  1.050          H  
ATOM  39865  HE2 PHE C2593      -1.552 -16.720  69.103  1.00  1.050          H  
ATOM  39866  HZ  PHE C2593      -1.248 -14.333  68.550  1.00  1.050          H  
ATOM  39867  N   ASN C2594       3.948 -18.106  74.193  1.00  0.610          N  
ATOM  39868  CA  ASN C2594       5.061 -18.876  74.715  1.00  0.620          C  
ATOM  39869  C   ASN C2594       4.575 -19.998  75.620  1.00  0.630          C  
ATOM  39870  O   ASN C2594       5.077 -21.123  75.523  1.00  0.640          O  
ATOM  39871  CB  ASN C2594       6.006 -17.970  75.470  1.00  0.860          C  
ATOM  39872  CG  ASN C2594       6.778 -17.056  74.565  1.00  0.860          C  
ATOM  39873  OD1 ASN C2594       6.941 -17.308  73.362  1.00  0.860          O  
ATOM  39874  ND2 ASN C2594       7.259 -15.977  75.122  1.00  0.860          N  
ATOM  39875  H   ASN C2594       3.878 -17.114  74.431  1.00  0.730          H  
ATOM  39876  HA  ASN C2594       5.591 -19.330  73.879  1.00  0.740          H  
ATOM  39877 1HB  ASN C2594       5.430 -17.361  76.170  1.00  1.040          H  
ATOM  39878 2HB  ASN C2594       6.703 -18.570  76.053  1.00  1.040          H  
ATOM  39879 1HD2 ASN C2594       7.774 -15.321  74.574  1.00  1.040          H  
ATOM  39880 2HD2 ASN C2594       7.104 -15.804  76.092  1.00  1.040          H  
ATOM  39881  N   ARG C2595       3.587 -19.714  76.485  1.00  0.640          N  
ATOM  39882  CA  ARG C2595       3.049 -20.752  77.351  1.00  0.660          C  
ATOM  39883  C   ARG C2595       2.389 -21.831  76.521  1.00  0.650          C  
ATOM  39884  O   ARG C2595       2.553 -23.023  76.801  1.00  0.650          O  
ATOM  39885  CB  ARG C2595       2.023 -20.218  78.342  1.00  0.920          C  
ATOM  39886  CG  ARG C2595       2.567 -19.378  79.492  1.00  0.920          C  
ATOM  39887  CD  ARG C2595       1.533 -19.191  80.555  1.00  0.920          C  
ATOM  39888  NE  ARG C2595       0.360 -18.433  80.086  1.00  0.920          N  
ATOM  39889  CZ  ARG C2595       0.214 -17.084  80.123  1.00  0.920          C  
ATOM  39890  NH1 ARG C2595       1.156 -16.303  80.609  1.00  0.920          N  
ATOM  39891  NH2 ARG C2595      -0.906 -16.543  79.668  1.00  0.920          N  
ATOM  39892  H   ARG C2595       3.232 -18.755  76.560  1.00  0.770          H  
ATOM  39893  HA  ARG C2595       3.873 -21.197  77.910  1.00  0.790          H  
ATOM  39894 1HB  ARG C2595       1.311 -19.593  77.799  1.00  1.100          H  
ATOM  39895 2HB  ARG C2595       1.465 -21.051  78.767  1.00  1.100          H  
ATOM  39896 1HG  ARG C2595       3.427 -19.884  79.931  1.00  1.100          H  
ATOM  39897 2HG  ARG C2595       2.870 -18.405  79.130  1.00  1.100          H  
ATOM  39898 1HD  ARG C2595       1.187 -20.172  80.882  1.00  1.100          H  
ATOM  39899 2HD  ARG C2595       1.970 -18.672  81.404  1.00  1.100          H  
ATOM  39900  HE  ARG C2595      -0.408 -18.966  79.702  1.00  1.100          H  
ATOM  39901 1HH1 ARG C2595       2.014 -16.696  80.964  1.00  1.100          H  
ATOM  39902 2HH1 ARG C2595       1.004 -15.301  80.635  1.00  1.100          H  
ATOM  39903 1HH2 ARG C2595      -1.639 -17.132  79.300  1.00  1.100          H  
ATOM  39904 2HH2 ARG C2595      -1.027 -15.538  79.691  1.00  1.100          H  
ATOM  39905  N   ASN C2596       1.647 -21.427  75.485  1.00  0.640          N  
ATOM  39906  CA  ASN C2596       0.987 -22.404  74.655  1.00  0.640          C  
ATOM  39907  C   ASN C2596       2.009 -23.252  73.930  1.00  0.630          C  
ATOM  39908  O   ASN C2596       1.813 -24.460  73.797  1.00  0.630          O  
ATOM  39909  CB  ASN C2596       0.045 -21.743  73.676  1.00  0.900          C  
ATOM  39910  CG  ASN C2596      -1.201 -21.210  74.336  1.00  0.900          C  
ATOM  39911  OD1 ASN C2596      -1.549 -21.573  75.469  1.00  0.900          O  
ATOM  39912  ND2 ASN C2596      -1.902 -20.364  73.634  1.00  0.900          N  
ATOM  39913  H   ASN C2596       1.508 -20.429  75.304  1.00  0.770          H  
ATOM  39914  HA  ASN C2596       0.408 -23.066  75.294  1.00  0.770          H  
ATOM  39915 1HB  ASN C2596       0.563 -20.914  73.190  1.00  1.080          H  
ATOM  39916 2HB  ASN C2596      -0.237 -22.453  72.901  1.00  1.080          H  
ATOM  39917 1HD2 ASN C2596      -2.750 -19.988  74.009  1.00  1.080          H  
ATOM  39918 2HD2 ASN C2596      -1.600 -20.101  72.721  1.00  1.080          H  
ATOM  39919  N   ALA C2597       3.104 -22.635  73.470  1.00  0.620          N  
ATOM  39920  CA  ALA C2597       4.142 -23.371  72.782  1.00  0.620          C  
ATOM  39921  C   ALA C2597       4.764 -24.421  73.691  1.00  0.610          C  
ATOM  39922  O   ALA C2597       5.003 -25.548  73.246  1.00  0.610          O  
ATOM  39923  CB  ALA C2597       5.194 -22.419  72.271  1.00  0.870          C  
ATOM  39924  H   ALA C2597       3.182 -21.618  73.549  1.00  0.740          H  
ATOM  39925  HA  ALA C2597       3.686 -23.879  71.939  1.00  0.740          H  
ATOM  39926 1HB  ALA C2597       5.931 -22.971  71.728  1.00  1.040          H  
ATOM  39927 2HB  ALA C2597       4.726 -21.688  71.612  1.00  1.040          H  
ATOM  39928 3HB  ALA C2597       5.656 -21.906  73.110  1.00  1.040          H  
ATOM  39929  N   GLU C2598       5.004 -24.081  74.970  1.00  0.610          N  
ATOM  39930  CA  GLU C2598       5.549 -25.075  75.885  1.00  0.610          C  
ATOM  39931  C   GLU C2598       4.551 -26.202  76.119  1.00  0.620          C  
ATOM  39932  O   GLU C2598       4.936 -27.373  76.151  1.00  0.630          O  
ATOM  39933  CB  GLU C2598       5.936 -24.468  77.235  1.00  0.850          C  
ATOM  39934  CG  GLU C2598       7.145 -23.547  77.212  1.00  0.850          C  
ATOM  39935  CD  GLU C2598       7.503 -23.033  78.589  1.00  0.850          C  
ATOM  39936  OE1 GLU C2598       6.788 -23.343  79.521  1.00  0.850          O  
ATOM  39937  OE2 GLU C2598       8.490 -22.345  78.712  1.00  0.850          O  
ATOM  39938  H   GLU C2598       4.854 -23.112  75.276  1.00  0.730          H  
ATOM  39939  HA  GLU C2598       6.444 -25.502  75.433  1.00  0.730          H  
ATOM  39940 1HB  GLU C2598       5.091 -23.888  77.616  1.00  1.020          H  
ATOM  39941 2HB  GLU C2598       6.132 -25.267  77.948  1.00  1.020          H  
ATOM  39942 1HG  GLU C2598       7.993 -24.092  76.803  1.00  1.020          H  
ATOM  39943 2HG  GLU C2598       6.935 -22.706  76.552  1.00  1.020          H  
ATOM  39944  N   ARG C2599       3.261 -25.863  76.256  1.00  0.620          N  
ATOM  39945  CA  ARG C2599       2.239 -26.880  76.469  1.00  0.640          C  
ATOM  39946  C   ARG C2599       2.175 -27.807  75.266  1.00  0.630          C  
ATOM  39947  O   ARG C2599       2.059 -29.026  75.415  1.00  0.640          O  
ATOM  39948  CB  ARG C2599       0.886 -26.234  76.707  1.00  0.890          C  
ATOM  39949  CG  ARG C2599       0.745 -25.526  78.047  1.00  0.890          C  
ATOM  39950  CD  ARG C2599      -0.529 -24.783  78.141  1.00  0.890          C  
ATOM  39951  NE  ARG C2599      -0.658 -24.085  79.410  1.00  0.890          N  
ATOM  39952  CZ  ARG C2599      -1.609 -23.171  79.694  1.00  0.890          C  
ATOM  39953  NH1 ARG C2599      -2.512 -22.848  78.787  1.00  0.890          N  
ATOM  39954  NH2 ARG C2599      -1.633 -22.599  80.888  1.00  0.890          N  
ATOM  39955  H   ARG C2599       3.003 -24.869  76.259  1.00  0.740          H  
ATOM  39956  HA  ARG C2599       2.507 -27.464  77.348  1.00  0.770          H  
ATOM  39957 1HB  ARG C2599       0.698 -25.501  75.930  1.00  1.070          H  
ATOM  39958 2HB  ARG C2599       0.104 -26.988  76.641  1.00  1.070          H  
ATOM  39959 1HG  ARG C2599       0.767 -26.265  78.846  1.00  1.070          H  
ATOM  39960 2HG  ARG C2599       1.564 -24.828  78.184  1.00  1.070          H  
ATOM  39961 1HD  ARG C2599      -0.561 -24.044  77.339  1.00  1.070          H  
ATOM  39962 2HD  ARG C2599      -1.363 -25.474  78.039  1.00  1.070          H  
ATOM  39963  HE  ARG C2599       0.014 -24.307  80.135  1.00  1.070          H  
ATOM  39964 1HH1 ARG C2599      -2.499 -23.288  77.877  1.00  1.070          H  
ATOM  39965 2HH1 ARG C2599      -3.225 -22.165  79.000  1.00  1.070          H  
ATOM  39966 1HH2 ARG C2599      -0.942 -22.850  81.583  1.00  1.070          H  
ATOM  39967 2HH2 ARG C2599      -2.344 -21.918  81.111  1.00  1.070          H  
ATOM  39968  N   TYR C2600       2.274 -27.228  74.076  1.00  0.620          N  
ATOM  39969  CA  TYR C2600       2.285 -27.965  72.837  1.00  0.610          C  
ATOM  39970  C   TYR C2600       3.441 -28.948  72.762  1.00  0.610          C  
ATOM  39971  O   TYR C2600       3.231 -30.120  72.438  1.00  0.620          O  
ATOM  39972  CB  TYR C2600       2.295 -26.990  71.674  1.00  0.860          C  
ATOM  39973  CG  TYR C2600       2.583 -27.621  70.420  1.00  0.860          C  
ATOM  39974  CD1 TYR C2600       1.668 -28.417  69.826  1.00  0.860          C  
ATOM  39975  CD2 TYR C2600       3.800 -27.386  69.841  1.00  0.860          C  
ATOM  39976  CE1 TYR C2600       1.971 -29.009  68.662  1.00  0.860          C  
ATOM  39977  CE2 TYR C2600       4.099 -27.945  68.675  1.00  0.860          C  
ATOM  39978  CZ  TYR C2600       3.208 -28.772  68.068  1.00  0.860          C  
ATOM  39979  OH  TYR C2600       3.536 -29.364  66.872  1.00  0.860          O  
ATOM  39980  H   TYR C2600       2.319 -26.209  74.028  1.00  0.740          H  
ATOM  39981  HA  TYR C2600       1.362 -28.542  72.783  1.00  0.730          H  
ATOM  39982 1HB  TYR C2600       1.327 -26.496  71.600  1.00  1.030          H  
ATOM  39983 2HB  TYR C2600       3.033 -26.226  71.848  1.00  1.030          H  
ATOM  39984  HD1 TYR C2600       0.708 -28.587  70.296  1.00  1.030          H  
ATOM  39985  HD2 TYR C2600       4.523 -26.730  70.333  1.00  1.030          H  
ATOM  39986  HE1 TYR C2600       1.242 -29.660  68.205  1.00  1.030          H  
ATOM  39987  HE2 TYR C2600       5.047 -27.741  68.229  1.00  1.030          H  
ATOM  39988  HH  TYR C2600       2.865 -30.035  66.653  1.00  1.030          H  
ATOM  39989  N   GLU C2601       4.663 -28.478  73.030  1.00  0.600          N  
ATOM  39990  CA  GLU C2601       5.828 -29.348  72.974  1.00  0.600          C  
ATOM  39991  C   GLU C2601       5.702 -30.488  73.983  1.00  0.630          C  
ATOM  39992  O   GLU C2601       6.012 -31.636  73.657  1.00  0.630          O  
ATOM  39993  CB  GLU C2601       7.104 -28.546  73.209  1.00  0.840          C  
ATOM  39994  CG  GLU C2601       8.423 -29.326  73.037  1.00  0.840          C  
ATOM  39995  CD  GLU C2601       9.608 -28.420  73.225  1.00  0.840          C  
ATOM  39996  OE1 GLU C2601       9.381 -27.278  73.559  1.00  0.840          O  
ATOM  39997  OE2 GLU C2601      10.720 -28.846  73.046  1.00  0.840          O  
ATOM  39998  H   GLU C2601       4.779 -27.486  73.263  1.00  0.720          H  
ATOM  39999  HA  GLU C2601       5.880 -29.782  71.976  1.00  0.720          H  
ATOM  40000 1HB  GLU C2601       7.123 -27.701  72.518  1.00  1.010          H  
ATOM  40001 2HB  GLU C2601       7.084 -28.132  74.221  1.00  1.010          H  
ATOM  40002 1HG  GLU C2601       8.469 -30.139  73.764  1.00  1.010          H  
ATOM  40003 2HG  GLU C2601       8.454 -29.761  72.035  1.00  1.010          H  
ATOM  40004  N   LYS C2602       5.239 -30.181  75.208  1.00  0.650          N  
ATOM  40005  CA  LYS C2602       5.044 -31.201  76.237  1.00  0.680          C  
ATOM  40006  C   LYS C2602       3.985 -32.203  75.786  1.00  0.680          C  
ATOM  40007  O   LYS C2602       4.149 -33.413  75.971  1.00  0.690          O  
ATOM  40008  CB  LYS C2602       4.652 -30.542  77.557  1.00  0.940          C  
ATOM  40009  CG  LYS C2602       5.794 -29.774  78.227  1.00  0.940          C  
ATOM  40010  CD  LYS C2602       5.324 -29.041  79.478  1.00  0.940          C  
ATOM  40011  CE  LYS C2602       6.469 -28.264  80.130  1.00  0.940          C  
ATOM  40012  NZ  LYS C2602       6.009 -27.460  81.301  1.00  0.940          N  
ATOM  40013  H   LYS C2602       5.032 -29.202  75.435  1.00  0.780          H  
ATOM  40014  HA  LYS C2602       5.982 -31.738  76.375  1.00  0.820          H  
ATOM  40015 1HB  LYS C2602       3.839 -29.838  77.376  1.00  1.130          H  
ATOM  40016 2HB  LYS C2602       4.289 -31.298  78.250  1.00  1.130          H  
ATOM  40017 1HG  LYS C2602       6.579 -30.478  78.503  1.00  1.130          H  
ATOM  40018 2HG  LYS C2602       6.213 -29.059  77.522  1.00  1.130          H  
ATOM  40019 1HD  LYS C2602       4.533 -28.338  79.202  1.00  1.130          H  
ATOM  40020 2HD  LYS C2602       4.921 -29.755  80.194  1.00  1.130          H  
ATOM  40021 1HE  LYS C2602       7.226 -28.971  80.464  1.00  1.130          H  
ATOM  40022 2HE  LYS C2602       6.912 -27.592  79.392  1.00  1.130          H  
ATOM  40023 1HZ  LYS C2602       6.795 -26.966  81.701  1.00  1.130          H  
ATOM  40024 2HZ  LYS C2602       5.318 -26.787  80.988  1.00  1.130          H  
ATOM  40025 3HZ  LYS C2602       5.603 -28.067  81.999  1.00  1.130          H  
ATOM  40026  N   GLY C2603       2.917 -31.691  75.164  1.00  0.660          N  
ATOM  40027  CA  GLY C2603       1.831 -32.489  74.633  1.00  0.660          C  
ATOM  40028  C   GLY C2603       2.373 -33.488  73.631  1.00  0.650          C  
ATOM  40029  O   GLY C2603       2.112 -34.688  73.752  1.00  0.670          O  
ATOM  40030  H   GLY C2603       2.821 -30.676  75.098  1.00  0.790          H  
ATOM  40031 1HA  GLY C2603       1.319 -33.006  75.444  1.00  0.790          H  
ATOM  40032 2HA  GLY C2603       1.110 -31.829  74.148  1.00  0.790          H  
ATOM  40033  N   VAL C2604       3.140 -32.995  72.653  1.00  0.630          N  
ATOM  40034  CA  VAL C2604       3.715 -33.855  71.635  1.00  0.630          C  
ATOM  40035  C   VAL C2604       4.654 -34.869  72.271  1.00  0.640          C  
ATOM  40036  O   VAL C2604       4.605 -36.049  71.932  1.00  0.650          O  
ATOM  40037  CB  VAL C2604       4.464 -33.046  70.551  1.00  0.880          C  
ATOM  40038  CG1 VAL C2604       5.227 -34.004  69.611  1.00  0.880          C  
ATOM  40039  CG2 VAL C2604       3.463 -32.218  69.732  1.00  0.880          C  
ATOM  40040  H   VAL C2604       3.299 -31.982  72.624  1.00  0.760          H  
ATOM  40041  HA  VAL C2604       2.912 -34.389  71.144  1.00  0.760          H  
ATOM  40042  HB  VAL C2604       5.184 -32.380  71.034  1.00  1.060          H  
ATOM  40043 1HG1 VAL C2604       5.746 -33.432  68.865  1.00  1.060          H  
ATOM  40044 2HG1 VAL C2604       5.944 -34.583  70.162  1.00  1.060          H  
ATOM  40045 3HG1 VAL C2604       4.520 -34.677  69.127  1.00  1.060          H  
ATOM  40046 1HG2 VAL C2604       3.994 -31.643  68.972  1.00  1.060          H  
ATOM  40047 2HG2 VAL C2604       2.756 -32.883  69.245  1.00  1.060          H  
ATOM  40048 3HG2 VAL C2604       2.925 -31.536  70.384  1.00  1.060          H  
ATOM  40049  N   ALA C2605       5.504 -34.447  73.209  1.00  0.640          N  
ATOM  40050  CA  ALA C2605       6.428 -35.392  73.819  1.00  0.650          C  
ATOM  40051  C   ALA C2605       5.682 -36.558  74.458  1.00  0.680          C  
ATOM  40052  O   ALA C2605       6.131 -37.707  74.377  1.00  0.710          O  
ATOM  40053  CB  ALA C2605       7.274 -34.685  74.858  1.00  0.910          C  
ATOM  40054  H   ALA C2605       5.545 -33.456  73.467  1.00  0.770          H  
ATOM  40055  HA  ALA C2605       7.070 -35.791  73.037  1.00  0.780          H  
ATOM  40056 1HB  ALA C2605       7.979 -35.387  75.294  1.00  1.090          H  
ATOM  40057 2HB  ALA C2605       7.813 -33.863  74.389  1.00  1.090          H  
ATOM  40058 3HB  ALA C2605       6.624 -34.289  75.636  1.00  1.090          H  
ATOM  40059  N   LYS C2606       4.536 -36.287  75.090  1.00  0.700          N  
ATOM  40060  CA  LYS C2606       3.749 -37.364  75.672  1.00  0.730          C  
ATOM  40061  C   LYS C2606       3.153 -38.251  74.571  1.00  0.720          C  
ATOM  40062  O   LYS C2606       3.227 -39.477  74.644  1.00  0.760          O  
ATOM  40063  CB  LYS C2606       2.647 -36.797  76.566  1.00  1.010          C  
ATOM  40064  CG  LYS C2606       3.163 -36.170  77.860  1.00  1.010          C  
ATOM  40065  CD  LYS C2606       2.031 -35.570  78.692  1.00  1.010          C  
ATOM  40066  CE  LYS C2606       2.565 -34.910  79.963  1.00  1.010          C  
ATOM  40067  NZ  LYS C2606       1.476 -34.272  80.763  1.00  1.010          N  
ATOM  40068  H   LYS C2606       4.243 -35.307  75.200  1.00  0.840          H  
ATOM  40069  HA  LYS C2606       4.407 -37.982  76.281  1.00  0.880          H  
ATOM  40070 1HB  LYS C2606       2.102 -36.027  76.017  1.00  1.210          H  
ATOM  40071 2HB  LYS C2606       1.941 -37.585  76.819  1.00  1.210          H  
ATOM  40072 1HG  LYS C2606       3.673 -36.933  78.447  1.00  1.210          H  
ATOM  40073 2HG  LYS C2606       3.881 -35.389  77.615  1.00  1.210          H  
ATOM  40074 1HD  LYS C2606       1.510 -34.818  78.096  1.00  1.210          H  
ATOM  40075 2HD  LYS C2606       1.324 -36.351  78.964  1.00  1.210          H  
ATOM  40076 1HE  LYS C2606       3.057 -35.664  80.575  1.00  1.210          H  
ATOM  40077 2HE  LYS C2606       3.293 -34.146  79.687  1.00  1.210          H  
ATOM  40078 1HZ  LYS C2606       1.869 -33.848  81.592  1.00  1.210          H  
ATOM  40079 2HZ  LYS C2606       1.021 -33.562  80.206  1.00  1.210          H  
ATOM  40080 3HZ  LYS C2606       0.799 -34.971  81.033  1.00  1.210          H  
ATOM  40081  N   ILE C2607       2.651 -37.640  73.497  1.00  0.680          N  
ATOM  40082  CA  ILE C2607       2.038 -38.380  72.386  1.00  0.660          C  
ATOM  40083  C   ILE C2607       3.015 -39.337  71.739  1.00  0.660          C  
ATOM  40084  O   ILE C2607       2.686 -40.494  71.463  1.00  0.660          O  
ATOM  40085  CB  ILE C2607       1.514 -37.419  71.298  1.00  0.930          C  
ATOM  40086  CG1 ILE C2607       0.329 -36.649  71.873  1.00  0.930          C  
ATOM  40087  CG2 ILE C2607       1.150 -38.199  69.962  1.00  0.930          C  
ATOM  40088  CD1 ILE C2607      -0.095 -35.480  71.061  1.00  0.930          C  
ATOM  40089  H   ILE C2607       2.621 -36.613  73.496  1.00  0.820          H  
ATOM  40090  HA  ILE C2607       1.202 -38.956  72.777  1.00  0.790          H  
ATOM  40091  HB  ILE C2607       2.282 -36.692  71.071  1.00  1.120          H  
ATOM  40092 1HG1 ILE C2607      -0.488 -37.317  71.967  1.00  1.120          H  
ATOM  40093 2HG1 ILE C2607       0.585 -36.304  72.859  1.00  1.120          H  
ATOM  40094 1HG2 ILE C2607       0.793 -37.511  69.201  1.00  1.120          H  
ATOM  40095 2HG2 ILE C2607       2.022 -38.710  69.567  1.00  1.120          H  
ATOM  40096 3HG2 ILE C2607       0.384 -38.928  70.170  1.00  1.120          H  
ATOM  40097 1HD1 ILE C2607      -0.937 -34.990  71.541  1.00  1.120          H  
ATOM  40098 2HD1 ILE C2607       0.720 -34.787  70.982  1.00  1.120          H  
ATOM  40099 3HD1 ILE C2607      -0.386 -35.814  70.087  1.00  1.120          H  
ATOM  40100  N   LEU C2608       4.226 -38.869  71.500  1.00  0.660          N  
ATOM  40101  CA  LEU C2608       5.230 -39.657  70.812  1.00  0.650          C  
ATOM  40102  C   LEU C2608       5.601 -40.931  71.568  1.00  0.680          C  
ATOM  40103  O   LEU C2608       6.150 -41.864  70.979  1.00  0.680          O  
ATOM  40104  CB  LEU C2608       6.511 -38.838  70.591  1.00  0.910          C  
ATOM  40105  CG  LEU C2608       6.438 -37.582  69.670  1.00  0.910          C  
ATOM  40106  CD1 LEU C2608       7.829 -36.896  69.661  1.00  0.910          C  
ATOM  40107  CD2 LEU C2608       5.948 -37.933  68.293  1.00  0.910          C  
ATOM  40108  H   LEU C2608       4.430 -37.901  71.766  1.00  0.790          H  
ATOM  40109  HA  LEU C2608       4.823 -39.964  69.855  1.00  0.780          H  
ATOM  40110 1HB  LEU C2608       6.866 -38.506  71.571  1.00  1.100          H  
ATOM  40111 2HB  LEU C2608       7.244 -39.493  70.167  1.00  1.100          H  
ATOM  40112  HG  LEU C2608       5.752 -36.892  70.084  1.00  1.100          H  
ATOM  40113 1HD1 LEU C2608       7.782 -35.989  69.061  1.00  1.100          H  
ATOM  40114 2HD1 LEU C2608       8.112 -36.634  70.681  1.00  1.100          H  
ATOM  40115 3HD1 LEU C2608       8.571 -37.564  69.239  1.00  1.100          H  
ATOM  40116 1HD2 LEU C2608       5.907 -37.030  67.702  1.00  1.100          H  
ATOM  40117 2HD2 LEU C2608       6.604 -38.635  67.828  1.00  1.100          H  
ATOM  40118 3HD2 LEU C2608       4.956 -38.358  68.355  1.00  1.100          H  
ATOM  40119  N   HIS C2609       5.355 -40.982  72.877  1.00  0.710          N  
ATOM  40120  CA  HIS C2609       5.728 -42.152  73.646  1.00  0.740          C  
ATOM  40121  C   HIS C2609       4.494 -42.959  74.067  1.00  0.710          C  
ATOM  40122  O   HIS C2609       4.587 -43.885  74.874  1.00  0.750          O  
ATOM  40123  CB  HIS C2609       6.566 -41.725  74.852  1.00  1.020          C  
ATOM  40124  CG  HIS C2609       7.912 -41.106  74.465  1.00  1.020          C  
ATOM  40125  ND1 HIS C2609       8.065 -39.765  74.142  1.00  1.020          N  
ATOM  40126  CD2 HIS C2609       9.145 -41.661  74.352  1.00  1.020          C  
ATOM  40127  CE1 HIS C2609       9.333 -39.528  73.855  1.00  1.020          C  
ATOM  40128  NE2 HIS C2609      10.010 -40.660  73.981  1.00  1.020          N  
ATOM  40129  H   HIS C2609       4.835 -40.236  73.350  1.00  0.850          H  
ATOM  40130  HA  HIS C2609       6.350 -42.804  73.037  1.00  0.890          H  
ATOM  40131 1HB  HIS C2609       6.005 -40.983  75.430  1.00  1.230          H  
ATOM  40132 2HB  HIS C2609       6.747 -42.581  75.497  1.00  1.230          H  
ATOM  40133  HD1 HIS C2609       7.357 -39.027  74.211  1.00  1.230          H  
ATOM  40134  HD2 HIS C2609       9.517 -42.673  74.502  1.00  1.230          H  
ATOM  40135  HE1 HIS C2609       9.657 -38.527  73.576  1.00  1.230          H  
ATOM  40136  N   ARG C2610       3.336 -42.606  73.503  1.00  0.810          N  
ATOM  40137  CA  ARG C2610       2.061 -43.254  73.779  1.00  0.810          C  
ATOM  40138  C   ARG C2610       1.349 -43.545  72.463  1.00  0.880          C  
ATOM  40139  O   ARG C2610       0.128 -43.726  72.432  1.00  1.360          O  
ATOM  40140  CB  ARG C2610       1.197 -42.347  74.644  1.00  1.130          C  
ATOM  40141  CG  ARG C2610       1.776 -42.025  76.014  1.00  1.130          C  
ATOM  40142  CD  ARG C2610       0.937 -41.065  76.753  1.00  1.130          C  
ATOM  40143  NE  ARG C2610       1.532 -40.716  78.037  1.00  1.130          N  
ATOM  40144  CZ  ARG C2610       1.001 -39.867  78.942  1.00  1.130          C  
ATOM  40145  NH1 ARG C2610      -0.152 -39.270  78.706  1.00  1.130          N  
ATOM  40146  NH2 ARG C2610       1.646 -39.634  80.074  1.00  1.130          N  
ATOM  40147  H   ARG C2610       3.321 -41.827  72.836  1.00  0.970          H  
ATOM  40148  HA  ARG C2610       2.242 -44.192  74.303  1.00  0.970          H  
ATOM  40149 1HB  ARG C2610       1.053 -41.398  74.123  1.00  1.360          H  
ATOM  40150 2HB  ARG C2610       0.217 -42.797  74.789  1.00  1.360          H  
ATOM  40151 1HG  ARG C2610       1.853 -42.940  76.597  1.00  1.360          H  
ATOM  40152 2HG  ARG C2610       2.763 -41.588  75.907  1.00  1.360          H  
ATOM  40153 1HD  ARG C2610       0.836 -40.153  76.162  1.00  1.360          H  
ATOM  40154 2HD  ARG C2610      -0.043 -41.504  76.931  1.00  1.360          H  
ATOM  40155  HE  ARG C2610       2.419 -41.150  78.264  1.00  1.360          H  
ATOM  40156 1HH1 ARG C2610      -0.648 -39.445  77.846  1.00  1.360          H  
ATOM  40157 2HH1 ARG C2610      -0.545 -38.639  79.389  1.00  1.360          H  
ATOM  40158 1HH2 ARG C2610       2.529 -40.092  80.256  1.00  1.360          H  
ATOM  40159 2HH2 ARG C2610       1.258 -39.005  80.759  1.00  1.360          H  
ATOM  40160  N   SER C2611       2.140 -43.644  71.400  1.00  0.760          N  
ATOM  40161  CA  SER C2611       1.721 -43.751  70.003  1.00  0.800          C  
ATOM  40162  C   SER C2611       0.495 -44.580  69.675  1.00  0.730          C  
ATOM  40163  O   SER C2611      -0.347 -44.141  68.887  1.00  0.680          O  
ATOM  40164  CB  SER C2611       2.840 -44.394  69.235  1.00  1.100          C  
ATOM  40165  OG  SER C2611       3.044 -45.709  69.687  1.00  1.100          O  
ATOM  40166  H   SER C2611       3.132 -43.563  71.575  1.00  0.910          H  
ATOM  40167  HA  SER C2611       1.556 -42.734  69.639  1.00  0.960          H  
ATOM  40168 1HB  SER C2611       2.569 -44.414  68.195  1.00  1.320          H  
ATOM  40169 2HB  SER C2611       3.757 -43.810  69.341  1.00  1.320          H  
ATOM  40170  HG  SER C2611       3.752 -46.076  69.148  1.00  1.320          H  
ATOM  40171  N   LEU C2612       0.317 -45.738  70.292  1.00  0.820          N  
ATOM  40172  CA  LEU C2612      -0.830 -46.560  69.923  1.00  0.800          C  
ATOM  40173  C   LEU C2612      -2.156 -45.833  70.070  1.00  0.770          C  
ATOM  40174  O   LEU C2612      -3.074 -46.061  69.278  1.00  0.740          O  
ATOM  40175  CB  LEU C2612      -0.880 -47.861  70.728  1.00  1.130          C  
ATOM  40176  CG  LEU C2612      -2.067 -48.846  70.382  1.00  1.130          C  
ATOM  40177  CD1 LEU C2612      -2.002 -49.287  68.894  1.00  1.130          C  
ATOM  40178  CD2 LEU C2612      -1.980 -50.057  71.301  1.00  1.130          C  
ATOM  40179  H   LEU C2612       1.010 -46.064  70.954  1.00  0.980          H  
ATOM  40180  HA  LEU C2612      -0.711 -46.819  68.885  1.00  0.960          H  
ATOM  40181 1HB  LEU C2612       0.055 -48.394  70.573  1.00  1.350          H  
ATOM  40182 2HB  LEU C2612      -0.956 -47.605  71.785  1.00  1.350          H  
ATOM  40183  HG  LEU C2612      -3.024 -48.345  70.544  1.00  1.350          H  
ATOM  40184 1HD1 LEU C2612      -2.829 -49.967  68.687  1.00  1.350          H  
ATOM  40185 2HD1 LEU C2612      -2.090 -48.430  68.236  1.00  1.350          H  
ATOM  40186 3HD1 LEU C2612      -1.059 -49.795  68.702  1.00  1.350          H  
ATOM  40187 1HD2 LEU C2612      -2.802 -50.740  71.082  1.00  1.350          H  
ATOM  40188 2HD2 LEU C2612      -1.031 -50.571  71.144  1.00  1.350          H  
ATOM  40189 3HD2 LEU C2612      -2.048 -49.731  72.339  1.00  1.350          H  
ATOM  40190  N   ARG C2613      -2.298 -44.992  71.099  1.00  0.790          N  
ATOM  40191  CA  ARG C2613      -3.566 -44.304  71.304  1.00  0.770          C  
ATOM  40192  C   ARG C2613      -3.920 -43.466  70.092  1.00  0.700          C  
ATOM  40193  O   ARG C2613      -5.066 -43.461  69.639  1.00  0.660          O  
ATOM  40194  CB  ARG C2613      -3.505 -43.414  72.535  1.00  1.090          C  
ATOM  40195  CG  ARG C2613      -4.786 -42.631  72.846  1.00  1.090          C  
ATOM  40196  CD  ARG C2613      -4.630 -41.812  74.075  1.00  1.090          C  
ATOM  40197  NE  ARG C2613      -5.860 -41.099  74.432  1.00  1.090          N  
ATOM  40198  CZ  ARG C2613      -6.242 -39.878  73.979  1.00  1.090          C  
ATOM  40199  NH1 ARG C2613      -5.498 -39.197  73.134  1.00  1.090          N  
ATOM  40200  NH2 ARG C2613      -7.386 -39.363  74.398  1.00  1.090          N  
ATOM  40201  H   ARG C2613      -1.502 -44.792  71.713  1.00  0.950          H  
ATOM  40202  HA  ARG C2613      -4.345 -45.052  71.451  1.00  0.920          H  
ATOM  40203 1HB  ARG C2613      -3.282 -44.030  73.403  1.00  1.300          H  
ATOM  40204 2HB  ARG C2613      -2.690 -42.709  72.432  1.00  1.300          H  
ATOM  40205 1HG  ARG C2613      -5.016 -41.960  72.017  1.00  1.300          H  
ATOM  40206 2HG  ARG C2613      -5.614 -43.324  72.991  1.00  1.300          H  
ATOM  40207 1HD  ARG C2613      -4.369 -42.468  74.907  1.00  1.300          H  
ATOM  40208 2HD  ARG C2613      -3.832 -41.086  73.932  1.00  1.300          H  
ATOM  40209  HE  ARG C2613      -6.482 -41.565  75.082  1.00  1.300          H  
ATOM  40210 1HH1 ARG C2613      -4.629 -39.580  72.795  1.00  1.300          H  
ATOM  40211 2HH1 ARG C2613      -5.805 -38.290  72.809  1.00  1.300          H  
ATOM  40212 1HH2 ARG C2613      -7.965 -39.878  75.048  1.00  1.300          H  
ATOM  40213 2HH2 ARG C2613      -7.686 -38.455  74.072  1.00  1.300          H  
ATOM  40214  N   TRP C2614      -2.923 -42.766  69.574  1.00  0.700          N  
ATOM  40215  CA  TRP C2614      -3.079 -41.868  68.452  1.00  0.650          C  
ATOM  40216  C   TRP C2614      -3.186 -42.615  67.135  1.00  0.620          C  
ATOM  40217  O   TRP C2614      -3.839 -42.135  66.208  1.00  0.590          O  
ATOM  40218  CB  TRP C2614      -1.972 -40.854  68.521  1.00  0.930          C  
ATOM  40219  CG  TRP C2614      -2.277 -39.843  69.552  1.00  0.930          C  
ATOM  40220  CD1 TRP C2614      -2.171 -39.992  70.900  1.00  0.930          C  
ATOM  40221  CD2 TRP C2614      -2.716 -38.494  69.331  1.00  0.930          C  
ATOM  40222  NE1 TRP C2614      -2.555 -38.849  71.526  1.00  0.930          N  
ATOM  40223  CE2 TRP C2614      -2.891 -37.916  70.577  1.00  0.930          C  
ATOM  40224  CE3 TRP C2614      -2.967 -37.746  68.196  1.00  0.930          C  
ATOM  40225  CZ2 TRP C2614      -3.321 -36.612  70.720  1.00  0.930          C  
ATOM  40226  CZ3 TRP C2614      -3.388 -36.444  68.326  1.00  0.930          C  
ATOM  40227  CH2 TRP C2614      -3.566 -35.886  69.557  1.00  0.930          C  
ATOM  40228  H   TRP C2614      -2.001 -42.877  69.986  1.00  0.840          H  
ATOM  40229  HA  TRP C2614      -3.999 -41.321  68.594  1.00  0.780          H  
ATOM  40230 1HB  TRP C2614      -1.054 -41.360  68.807  1.00  1.120          H  
ATOM  40231 2HB  TRP C2614      -1.841 -40.369  67.562  1.00  1.120          H  
ATOM  40232  HD1 TRP C2614      -1.839 -40.890  71.404  1.00  1.120          H  
ATOM  40233  HE1 TRP C2614      -2.569 -38.696  72.525  1.00  1.120          H  
ATOM  40234  HE3 TRP C2614      -2.823 -38.176  67.228  1.00  1.120          H  
ATOM  40235  HZ2 TRP C2614      -3.458 -36.151  71.697  1.00  1.120          H  
ATOM  40236  HZ3 TRP C2614      -3.573 -35.872  67.418  1.00  1.120          H  
ATOM  40237  HH2 TRP C2614      -3.898 -34.851  69.629  1.00  1.120          H  
ATOM  40238  N   ILE C2615      -2.589 -43.802  67.055  1.00  0.640          N  
ATOM  40239  CA  ILE C2615      -2.748 -44.630  65.868  1.00  0.630          C  
ATOM  40240  C   ILE C2615      -4.222 -45.000  65.760  1.00  0.620          C  
ATOM  40241  O   ILE C2615      -4.812 -44.916  64.679  1.00  0.600          O  
ATOM  40242  CB  ILE C2615      -1.860 -45.888  65.902  1.00  0.890          C  
ATOM  40243  CG1 ILE C2615      -0.369 -45.454  65.772  1.00  0.890          C  
ATOM  40244  CG2 ILE C2615      -2.288 -46.879  64.799  1.00  0.890          C  
ATOM  40245  CD1 ILE C2615       0.645 -46.532  66.082  1.00  0.890          C  
ATOM  40246  H   ILE C2615      -1.992 -44.104  67.832  1.00  0.770          H  
ATOM  40247  HA  ILE C2615      -2.475 -44.045  64.992  1.00  0.760          H  
ATOM  40248  HB  ILE C2615      -1.969 -46.368  66.866  1.00  1.060          H  
ATOM  40249 1HG1 ILE C2615      -0.205 -45.110  64.755  1.00  1.060          H  
ATOM  40250 2HG1 ILE C2615      -0.192 -44.619  66.444  1.00  1.060          H  
ATOM  40251 1HG2 ILE C2615      -1.670 -47.768  64.837  1.00  1.060          H  
ATOM  40252 2HG2 ILE C2615      -3.326 -47.178  64.937  1.00  1.060          H  
ATOM  40253 3HG2 ILE C2615      -2.180 -46.404  63.823  1.00  1.060          H  
ATOM  40254 1HD1 ILE C2615       1.633 -46.128  65.961  1.00  1.060          H  
ATOM  40255 2HD1 ILE C2615       0.531 -46.874  67.093  1.00  1.060          H  
ATOM  40256 3HD1 ILE C2615       0.522 -47.368  65.411  1.00  1.060          H  
ATOM  40257  N   VAL C2616      -4.813 -45.409  66.889  1.00  0.650          N  
ATOM  40258  CA  VAL C2616      -6.225 -45.748  66.931  1.00  0.640          C  
ATOM  40259  C   VAL C2616      -7.075 -44.530  66.577  1.00  0.610          C  
ATOM  40260  O   VAL C2616      -8.025 -44.666  65.804  1.00  0.590          O  
ATOM  40261  CB  VAL C2616      -6.630 -46.311  68.306  1.00  0.900          C  
ATOM  40262  CG1 VAL C2616      -8.172 -46.464  68.392  1.00  0.900          C  
ATOM  40263  CG2 VAL C2616      -5.933 -47.668  68.509  1.00  0.900          C  
ATOM  40264  H   VAL C2616      -4.236 -45.499  67.733  1.00  0.780          H  
ATOM  40265  HA  VAL C2616      -6.410 -46.522  66.187  1.00  0.770          H  
ATOM  40266  HB  VAL C2616      -6.314 -45.620  69.088  1.00  1.080          H  
ATOM  40267 1HG1 VAL C2616      -8.439 -46.862  69.369  1.00  1.080          H  
ATOM  40268 2HG1 VAL C2616      -8.658 -45.499  68.262  1.00  1.080          H  
ATOM  40269 3HG1 VAL C2616      -8.516 -47.147  67.615  1.00  1.080          H  
ATOM  40270 1HG2 VAL C2616      -6.198 -48.074  69.484  1.00  1.080          H  
ATOM  40271 2HG2 VAL C2616      -6.250 -48.357  67.729  1.00  1.080          H  
ATOM  40272 3HG2 VAL C2616      -4.857 -47.541  68.456  1.00  1.080          H  
ATOM  40273  N   ILE C2617      -6.736 -43.346  67.117  1.00  0.600          N  
ATOM  40274  CA  ILE C2617      -7.488 -42.137  66.791  1.00  0.580          C  
ATOM  40275  C   ILE C2617      -7.433 -41.884  65.297  1.00  0.550          C  
ATOM  40276  O   ILE C2617      -8.461 -41.559  64.705  1.00  0.530          O  
ATOM  40277  CB  ILE C2617      -6.958 -40.877  67.523  1.00  0.820          C  
ATOM  40278  CG1 ILE C2617      -7.239 -40.991  69.038  1.00  0.820          C  
ATOM  40279  CG2 ILE C2617      -7.630 -39.593  66.930  1.00  0.820          C  
ATOM  40280  CD1 ILE C2617      -6.492 -39.977  69.922  1.00  0.820          C  
ATOM  40281  H   ILE C2617      -5.976 -43.314  67.804  1.00  0.720          H  
ATOM  40282  HA  ILE C2617      -8.524 -42.285  67.076  1.00  0.700          H  
ATOM  40283  HB  ILE C2617      -5.888 -40.810  67.389  1.00  0.980          H  
ATOM  40284 1HG1 ILE C2617      -8.307 -40.854  69.197  1.00  0.980          H  
ATOM  40285 2HG1 ILE C2617      -6.976 -41.988  69.365  1.00  0.980          H  
ATOM  40286 1HG2 ILE C2617      -7.252 -38.709  67.430  1.00  0.980          H  
ATOM  40287 2HG2 ILE C2617      -7.418 -39.498  65.874  1.00  0.980          H  
ATOM  40288 3HG2 ILE C2617      -8.711 -39.652  67.066  1.00  0.980          H  
ATOM  40289 1HD1 ILE C2617      -6.777 -40.159  70.947  1.00  0.980          H  
ATOM  40290 2HD1 ILE C2617      -5.423 -40.101  69.822  1.00  0.980          H  
ATOM  40291 3HD1 ILE C2617      -6.756 -38.963  69.655  1.00  0.980          H  
ATOM  40292  N   TYR C2618      -6.250 -42.004  64.686  1.00  0.550          N  
ATOM  40293  CA  TYR C2618      -6.108 -41.796  63.253  1.00  0.530          C  
ATOM  40294  C   TYR C2618      -7.061 -42.694  62.486  1.00  0.520          C  
ATOM  40295  O   TYR C2618      -7.749 -42.233  61.571  1.00  0.500          O  
ATOM  40296  CB  TYR C2618      -4.680 -42.032  62.796  1.00  0.750          C  
ATOM  40297  CG  TYR C2618      -4.480 -41.795  61.353  1.00  0.750          C  
ATOM  40298  CD1 TYR C2618      -4.470 -40.494  60.891  1.00  0.750          C  
ATOM  40299  CD2 TYR C2618      -4.271 -42.847  60.486  1.00  0.750          C  
ATOM  40300  CE1 TYR C2618      -4.255 -40.248  59.565  1.00  0.750          C  
ATOM  40301  CE2 TYR C2618      -4.046 -42.589  59.158  1.00  0.750          C  
ATOM  40302  CZ  TYR C2618      -4.033 -41.297  58.704  1.00  0.750          C  
ATOM  40303  OH  TYR C2618      -3.800 -41.036  57.391  1.00  0.750          O  
ATOM  40304  H   TYR C2618      -5.418 -42.222  65.241  1.00  0.660          H  
ATOM  40305  HA  TYR C2618      -6.367 -40.770  63.029  1.00  0.640          H  
ATOM  40306 1HB  TYR C2618      -4.016 -41.406  63.330  1.00  0.900          H  
ATOM  40307 2HB  TYR C2618      -4.395 -43.055  63.013  1.00  0.900          H  
ATOM  40308  HD1 TYR C2618      -4.630 -39.665  61.583  1.00  0.900          H  
ATOM  40309  HD2 TYR C2618      -4.275 -43.874  60.853  1.00  0.900          H  
ATOM  40310  HE1 TYR C2618      -4.245 -39.223  59.192  1.00  0.900          H  
ATOM  40311  HE2 TYR C2618      -3.869 -43.408  58.464  1.00  0.900          H  
ATOM  40312  HH  TYR C2618      -3.516 -40.098  57.309  1.00  0.900          H  
ATOM  40313  N   VAL C2619      -7.097 -43.977  62.841  1.00  0.540          N  
ATOM  40314  CA  VAL C2619      -7.988 -44.908  62.171  1.00  0.540          C  
ATOM  40315  C   VAL C2619      -9.451 -44.497  62.355  1.00  0.520          C  
ATOM  40316  O   VAL C2619     -10.249 -44.597  61.415  1.00  0.500          O  
ATOM  40317  CB  VAL C2619      -7.752 -46.343  62.665  1.00  0.760          C  
ATOM  40318  CG1 VAL C2619      -8.833 -47.289  62.112  1.00  0.760          C  
ATOM  40319  CG2 VAL C2619      -6.362 -46.785  62.209  1.00  0.760          C  
ATOM  40320  H   VAL C2619      -6.458 -44.300  63.580  1.00  0.650          H  
ATOM  40321  HA  VAL C2619      -7.759 -44.882  61.112  1.00  0.650          H  
ATOM  40322  HB  VAL C2619      -7.807 -46.364  63.757  1.00  0.910          H  
ATOM  40323 1HG1 VAL C2619      -8.643 -48.299  62.471  1.00  0.910          H  
ATOM  40324 2HG1 VAL C2619      -9.823 -46.979  62.446  1.00  0.910          H  
ATOM  40325 3HG1 VAL C2619      -8.801 -47.280  61.021  1.00  0.910          H  
ATOM  40326 1HG2 VAL C2619      -6.166 -47.797  62.560  1.00  0.910          H  
ATOM  40327 2HG2 VAL C2619      -6.314 -46.761  61.121  1.00  0.910          H  
ATOM  40328 3HG2 VAL C2619      -5.610 -46.113  62.615  1.00  0.910          H  
ATOM  40329  N   LEU C2620      -9.830 -44.094  63.571  1.00  0.530          N  
ATOM  40330  CA  LEU C2620     -11.200 -43.658  63.812  1.00  0.520          C  
ATOM  40331  C   LEU C2620     -11.522 -42.428  62.956  1.00  0.480          C  
ATOM  40332  O   LEU C2620     -12.638 -42.317  62.426  1.00  0.460          O  
ATOM  40333  CB  LEU C2620     -11.394 -43.327  65.299  1.00  0.730          C  
ATOM  40334  CG  LEU C2620     -11.332 -44.521  66.299  1.00  0.730          C  
ATOM  40335  CD1 LEU C2620     -11.319 -43.968  67.716  1.00  0.730          C  
ATOM  40336  CD2 LEU C2620     -12.520 -45.456  66.103  1.00  0.730          C  
ATOM  40337  H   LEU C2620      -9.151 -44.114  64.340  1.00  0.640          H  
ATOM  40338  HA  LEU C2620     -11.874 -44.454  63.516  1.00  0.620          H  
ATOM  40339 1HB  LEU C2620     -10.623 -42.620  65.588  1.00  0.880          H  
ATOM  40340 2HB  LEU C2620     -12.360 -42.841  65.419  1.00  0.880          H  
ATOM  40341  HG  LEU C2620     -10.416 -45.078  66.141  1.00  0.880          H  
ATOM  40342 1HD1 LEU C2620     -11.258 -44.793  68.425  1.00  0.880          H  
ATOM  40343 2HD1 LEU C2620     -10.460 -43.319  67.848  1.00  0.880          H  
ATOM  40344 3HD1 LEU C2620     -12.231 -43.403  67.896  1.00  0.880          H  
ATOM  40345 1HD2 LEU C2620     -12.449 -46.274  66.819  1.00  0.880          H  
ATOM  40346 2HD2 LEU C2620     -13.448 -44.909  66.269  1.00  0.880          H  
ATOM  40347 3HD2 LEU C2620     -12.520 -45.867  65.101  1.00  0.880          H  
ATOM  40348  N   LEU C2621     -10.549 -41.516  62.806  1.00  0.470          N  
ATOM  40349  CA  LEU C2621     -10.726 -40.345  61.962  1.00  0.440          C  
ATOM  40350  C   LEU C2621     -10.935 -40.768  60.508  1.00  0.410          C  
ATOM  40351  O   LEU C2621     -11.874 -40.291  59.864  1.00  0.390          O  
ATOM  40352  CB  LEU C2621      -9.493 -39.411  62.069  1.00  0.630          C  
ATOM  40353  CG  LEU C2621      -9.280 -38.615  63.379  1.00  0.630          C  
ATOM  40354  CD1 LEU C2621      -7.906 -37.965  63.336  1.00  0.630          C  
ATOM  40355  CD2 LEU C2621     -10.339 -37.527  63.530  1.00  0.630          C  
ATOM  40356  H   LEU C2621      -9.682 -41.634  63.336  1.00  0.560          H  
ATOM  40357  HA  LEU C2621     -11.615 -39.816  62.289  1.00  0.530          H  
ATOM  40358 1HB  LEU C2621      -8.619 -40.024  61.957  1.00  0.750          H  
ATOM  40359 2HB  LEU C2621      -9.485 -38.729  61.268  1.00  0.750          H  
ATOM  40360  HG  LEU C2621      -9.331 -39.290  64.226  1.00  0.750          H  
ATOM  40361 1HD1 LEU C2621      -7.752 -37.414  64.255  1.00  0.750          H  
ATOM  40362 2HD1 LEU C2621      -7.139 -38.714  63.240  1.00  0.750          H  
ATOM  40363 3HD1 LEU C2621      -7.851 -37.286  62.492  1.00  0.750          H  
ATOM  40364 1HD2 LEU C2621     -10.157 -36.979  64.453  1.00  0.750          H  
ATOM  40365 2HD2 LEU C2621     -10.280 -36.840  62.687  1.00  0.750          H  
ATOM  40366 3HD2 LEU C2621     -11.330 -37.967  63.568  1.00  0.750          H  
ATOM  40367  N   LEU C2622     -10.161 -41.756  60.020  1.00  0.430          N  
ATOM  40368  CA  LEU C2622     -10.324 -42.227  58.642  1.00  0.420          C  
ATOM  40369  C   LEU C2622     -11.723 -42.790  58.457  1.00  0.420          C  
ATOM  40370  O   LEU C2622     -12.358 -42.572  57.424  1.00  0.410          O  
ATOM  40371  CB  LEU C2622      -9.346 -43.371  58.309  1.00  0.590          C  
ATOM  40372  CG  LEU C2622      -7.841 -43.067  58.235  1.00  0.590          C  
ATOM  40373  CD1 LEU C2622      -7.090 -44.392  58.069  1.00  0.590          C  
ATOM  40374  CD2 LEU C2622      -7.547 -42.145  57.093  1.00  0.590          C  
ATOM  40375  H   LEU C2622      -9.393 -42.111  60.600  1.00  0.520          H  
ATOM  40376  HA  LEU C2622     -10.195 -41.390  57.962  1.00  0.500          H  
ATOM  40377 1HB  LEU C2622      -9.473 -44.145  59.060  1.00  0.710          H  
ATOM  40378 2HB  LEU C2622      -9.639 -43.793  57.349  1.00  0.710          H  
ATOM  40379  HG  LEU C2622      -7.514 -42.605  59.159  1.00  0.710          H  
ATOM  40380 1HD1 LEU C2622      -6.031 -44.210  58.026  1.00  0.710          H  
ATOM  40381 2HD1 LEU C2622      -7.304 -45.046  58.903  1.00  0.710          H  
ATOM  40382 3HD1 LEU C2622      -7.407 -44.874  57.147  1.00  0.710          H  
ATOM  40383 1HD2 LEU C2622      -6.479 -41.963  57.068  1.00  0.710          H  
ATOM  40384 2HD2 LEU C2622      -7.862 -42.600  56.156  1.00  0.710          H  
ATOM  40385 3HD2 LEU C2622      -8.069 -41.211  57.232  1.00  0.710          H  
ATOM  40386  N   GLY C2623     -12.206 -43.507  59.470  1.00  0.430          N  
ATOM  40387  CA  GLY C2623     -13.539 -44.079  59.457  1.00  0.430          C  
ATOM  40388  C   GLY C2623     -14.575 -42.977  59.277  1.00  0.400          C  
ATOM  40389  O   GLY C2623     -15.443 -43.061  58.394  1.00  0.400          O  
ATOM  40390  H   GLY C2623     -11.591 -43.699  60.268  1.00  0.520          H  
ATOM  40391 1HA  GLY C2623     -13.619 -44.807  58.652  1.00  0.520          H  
ATOM  40392 2HA  GLY C2623     -13.711 -44.601  60.398  1.00  0.520          H  
ATOM  40393  N   GLY C2624     -14.491 -41.947  60.133  1.00  0.400          N  
ATOM  40394  CA  GLY C2624     -15.403 -40.813  60.084  1.00  0.390          C  
ATOM  40395  C   GLY C2624     -15.343 -40.103  58.735  1.00  0.340          C  
ATOM  40396  O   GLY C2624     -16.386 -39.731  58.190  1.00  0.290          O  
ATOM  40397  H   GLY C2624     -13.762 -41.974  60.856  1.00  0.480          H  
ATOM  40398 1HA  GLY C2624     -16.417 -41.154  60.282  1.00  0.470          H  
ATOM  40399 2HA  GLY C2624     -15.135 -40.114  60.876  1.00  0.470          H  
ATOM  40400  N   MET C2625     -14.138 -39.964  58.173  1.00  0.400          N  
ATOM  40401  CA  MET C2625     -13.953 -39.330  56.878  1.00  0.370          C  
ATOM  40402  C   MET C2625     -14.720 -40.059  55.803  1.00  0.350          C  
ATOM  40403  O   MET C2625     -15.452 -39.440  55.025  1.00  0.320          O  
ATOM  40404  CB  MET C2625     -12.488 -39.371  56.477  1.00  0.530          C  
ATOM  40405  CG  MET C2625     -12.175 -38.766  55.136  1.00  0.530          C  
ATOM  40406  SD  MET C2625     -10.460 -38.976  54.664  1.00  0.530          S  
ATOM  40407  CE  MET C2625     -10.309 -40.749  54.400  1.00  0.530          C  
ATOM  40408  H   MET C2625     -13.317 -40.268  58.706  1.00  0.480          H  
ATOM  40409  HA  MET C2625     -14.311 -38.304  56.930  1.00  0.440          H  
ATOM  40410 1HB  MET C2625     -11.877 -38.922  57.224  1.00  0.640          H  
ATOM  40411 2HB  MET C2625     -12.196 -40.388  56.433  1.00  0.640          H  
ATOM  40412 1HG  MET C2625     -12.803 -39.191  54.353  1.00  0.640          H  
ATOM  40413 2HG  MET C2625     -12.380 -37.710  55.202  1.00  0.640          H  
ATOM  40414 1HE  MET C2625      -9.290 -40.981  54.090  1.00  0.640          H  
ATOM  40415 2HE  MET C2625     -10.527 -41.294  55.318  1.00  0.640          H  
ATOM  40416 3HE  MET C2625     -11.005 -41.062  53.620  1.00  0.640          H  
ATOM  40417  N   VAL C2626     -14.557 -41.381  55.756  1.00  0.370          N  
ATOM  40418  CA  VAL C2626     -15.218 -42.178  54.744  1.00  0.370          C  
ATOM  40419  C   VAL C2626     -16.720 -42.096  54.898  1.00  0.330          C  
ATOM  40420  O   VAL C2626     -17.422 -41.933  53.900  1.00  0.330          O  
ATOM  40421  CB  VAL C2626     -14.739 -43.636  54.774  1.00  0.520          C  
ATOM  40422  CG1 VAL C2626     -15.601 -44.502  53.827  1.00  0.520          C  
ATOM  40423  CG2 VAL C2626     -13.270 -43.675  54.346  1.00  0.520          C  
ATOM  40424  H   VAL C2626     -13.917 -41.824  56.428  1.00  0.440          H  
ATOM  40425  HA  VAL C2626     -14.951 -41.770  53.771  1.00  0.440          H  
ATOM  40426  HB  VAL C2626     -14.837 -44.030  55.791  1.00  0.620          H  
ATOM  40427 1HG1 VAL C2626     -15.247 -45.531  53.857  1.00  0.620          H  
ATOM  40428 2HG1 VAL C2626     -16.640 -44.479  54.141  1.00  0.620          H  
ATOM  40429 3HG1 VAL C2626     -15.523 -44.120  52.808  1.00  0.620          H  
ATOM  40430 1HG2 VAL C2626     -12.909 -44.701  54.372  1.00  0.620          H  
ATOM  40431 2HG2 VAL C2626     -13.176 -43.281  53.335  1.00  0.620          H  
ATOM  40432 3HG2 VAL C2626     -12.676 -43.068  55.020  1.00  0.620          H  
ATOM  40433  N   PHE C2627     -17.222 -42.205  56.131  1.00  0.310          N  
ATOM  40434  CA  PHE C2627     -18.650 -42.095  56.358  1.00  0.270          C  
ATOM  40435  C   PHE C2627     -19.206 -40.798  55.809  1.00  0.270          C  
ATOM  40436  O   PHE C2627     -20.143 -40.814  55.004  1.00  0.260          O  
ATOM  40437  CB  PHE C2627     -18.963 -42.133  57.854  1.00  0.390          C  
ATOM  40438  CG  PHE C2627     -20.398 -41.803  58.179  1.00  0.390          C  
ATOM  40439  CD1 PHE C2627     -21.400 -42.744  58.086  1.00  0.390          C  
ATOM  40440  CD2 PHE C2627     -20.739 -40.507  58.575  1.00  0.390          C  
ATOM  40441  CE1 PHE C2627     -22.706 -42.402  58.379  1.00  0.390          C  
ATOM  40442  CE2 PHE C2627     -22.027 -40.171  58.860  1.00  0.390          C  
ATOM  40443  CZ  PHE C2627     -23.017 -41.116  58.762  1.00  0.390          C  
ATOM  40444  H   PHE C2627     -16.591 -42.374  56.923  1.00  0.370          H  
ATOM  40445  HA  PHE C2627     -19.144 -42.928  55.860  1.00  0.320          H  
ATOM  40446 1HB  PHE C2627     -18.734 -43.121  58.248  1.00  0.470          H  
ATOM  40447 2HB  PHE C2627     -18.324 -41.425  58.374  1.00  0.470          H  
ATOM  40448  HD1 PHE C2627     -21.156 -43.760  57.779  1.00  0.470          H  
ATOM  40449  HD2 PHE C2627     -19.961 -39.751  58.657  1.00  0.470          H  
ATOM  40450  HE1 PHE C2627     -23.492 -43.150  58.306  1.00  0.470          H  
ATOM  40451  HE2 PHE C2627     -22.268 -39.153  59.167  1.00  0.470          H  
ATOM  40452  HZ  PHE C2627     -24.047 -40.850  58.992  1.00  0.470          H  
ATOM  40453  N   LEU C2628     -18.602 -39.676  56.200  1.00  0.290          N  
ATOM  40454  CA  LEU C2628     -19.102 -38.383  55.789  1.00  0.330          C  
ATOM  40455  C   LEU C2628     -19.019 -38.231  54.281  1.00  0.320          C  
ATOM  40456  O   LEU C2628     -19.957 -37.747  53.649  1.00  0.350          O  
ATOM  40457  CB  LEU C2628     -18.252 -37.301  56.438  1.00  0.450          C  
ATOM  40458  CG  LEU C2628     -18.320 -37.130  57.956  1.00  0.450          C  
ATOM  40459  CD1 LEU C2628     -17.178 -36.204  58.363  1.00  0.450          C  
ATOM  40460  CD2 LEU C2628     -19.664 -36.553  58.385  1.00  0.450          C  
ATOM  40461  H   LEU C2628     -17.792 -39.732  56.828  1.00  0.350          H  
ATOM  40462  HA  LEU C2628     -20.138 -38.300  56.095  1.00  0.400          H  
ATOM  40463 1HB  LEU C2628     -17.223 -37.523  56.210  1.00  0.540          H  
ATOM  40464 2HB  LEU C2628     -18.529 -36.362  55.989  1.00  0.540          H  
ATOM  40465  HG  LEU C2628     -18.175 -38.088  58.437  1.00  0.540          H  
ATOM  40466 1HD1 LEU C2628     -17.182 -36.094  59.434  1.00  0.540          H  
ATOM  40467 2HD1 LEU C2628     -16.225 -36.641  58.054  1.00  0.540          H  
ATOM  40468 3HD1 LEU C2628     -17.302 -35.234  57.895  1.00  0.540          H  
ATOM  40469 1HD2 LEU C2628     -19.678 -36.433  59.465  1.00  0.540          H  
ATOM  40470 2HD2 LEU C2628     -19.812 -35.581  57.912  1.00  0.540          H  
ATOM  40471 3HD2 LEU C2628     -20.465 -37.223  58.098  1.00  0.540          H  
ATOM  40472  N   PHE C2629     -17.917 -38.690  53.690  1.00  0.320          N  
ATOM  40473  CA  PHE C2629     -17.717 -38.616  52.257  1.00  0.360          C  
ATOM  40474  C   PHE C2629     -18.805 -39.337  51.486  1.00  0.380          C  
ATOM  40475  O   PHE C2629     -19.384 -38.785  50.549  1.00  0.440          O  
ATOM  40476  CB  PHE C2629     -16.359 -39.204  51.892  1.00  0.490          C  
ATOM  40477  CG  PHE C2629     -16.142 -39.319  50.445  1.00  0.490          C  
ATOM  40478  CD1 PHE C2629     -15.803 -38.217  49.687  1.00  0.490          C  
ATOM  40479  CD2 PHE C2629     -16.284 -40.554  49.822  1.00  0.490          C  
ATOM  40480  CE1 PHE C2629     -15.613 -38.343  48.329  1.00  0.490          C  
ATOM  40481  CE2 PHE C2629     -16.097 -40.683  48.474  1.00  0.490          C  
ATOM  40482  CZ  PHE C2629     -15.761 -39.576  47.722  1.00  0.490          C  
ATOM  40483  H   PHE C2629     -17.157 -39.077  54.258  1.00  0.380          H  
ATOM  40484  HA  PHE C2629     -17.737 -37.571  51.961  1.00  0.430          H  
ATOM  40485 1HB  PHE C2629     -15.570 -38.590  52.316  1.00  0.590          H  
ATOM  40486 2HB  PHE C2629     -16.268 -40.191  52.331  1.00  0.590          H  
ATOM  40487  HD1 PHE C2629     -15.691 -37.247  50.167  1.00  0.590          H  
ATOM  40488  HD2 PHE C2629     -16.552 -41.426  50.420  1.00  0.590          H  
ATOM  40489  HE1 PHE C2629     -15.348 -37.472  47.732  1.00  0.590          H  
ATOM  40490  HE2 PHE C2629     -16.214 -41.655  47.995  1.00  0.590          H  
ATOM  40491  HZ  PHE C2629     -15.611 -39.675  46.648  1.00  0.590          H  
ATOM  40492  N   LEU C2630     -19.064 -40.589  51.866  1.00  0.350          N  
ATOM  40493  CA  LEU C2630     -20.067 -41.396  51.201  1.00  0.380          C  
ATOM  40494  C   LEU C2630     -21.488 -40.876  51.394  1.00  0.350          C  
ATOM  40495  O   LEU C2630     -22.318 -40.998  50.490  1.00  0.400          O  
ATOM  40496  CB  LEU C2630     -20.004 -42.836  51.718  1.00  0.520          C  
ATOM  40497  CG  LEU C2630     -18.739 -43.668  51.366  1.00  0.520          C  
ATOM  40498  CD1 LEU C2630     -18.821 -44.981  52.121  1.00  0.520          C  
ATOM  40499  CD2 LEU C2630     -18.638 -43.909  49.857  1.00  0.520          C  
ATOM  40500  H   LEU C2630     -18.532 -40.993  52.643  1.00  0.420          H  
ATOM  40501  HA  LEU C2630     -19.860 -41.372  50.136  1.00  0.460          H  
ATOM  40502 1HB  LEU C2630     -20.056 -42.787  52.809  1.00  0.620          H  
ATOM  40503 2HB  LEU C2630     -20.878 -43.373  51.357  1.00  0.620          H  
ATOM  40504  HG  LEU C2630     -17.851 -43.139  51.703  1.00  0.620          H  
ATOM  40505 1HD1 LEU C2630     -17.934 -45.578  51.910  1.00  0.620          H  
ATOM  40506 2HD1 LEU C2630     -18.876 -44.779  53.189  1.00  0.620          H  
ATOM  40507 3HD1 LEU C2630     -19.707 -45.528  51.807  1.00  0.620          H  
ATOM  40508 1HD2 LEU C2630     -17.748 -44.502  49.651  1.00  0.620          H  
ATOM  40509 2HD2 LEU C2630     -19.521 -44.449  49.513  1.00  0.620          H  
ATOM  40510 3HD2 LEU C2630     -18.562 -42.968  49.325  1.00  0.620          H  
ATOM  40511  N   ARG C2631     -21.793 -40.331  52.576  1.00  0.300          N  
ATOM  40512  CA  ARG C2631     -23.143 -39.844  52.832  1.00  0.300          C  
ATOM  40513  C   ARG C2631     -23.433 -38.452  52.247  1.00  0.290          C  
ATOM  40514  O   ARG C2631     -24.576 -38.175  51.882  1.00  0.450          O  
ATOM  40515  CB  ARG C2631     -23.465 -39.892  54.312  1.00  0.420          C  
ATOM  40516  CG  ARG C2631     -24.065 -41.212  54.820  1.00  0.420          C  
ATOM  40517  CD  ARG C2631     -23.095 -42.329  54.757  1.00  0.420          C  
ATOM  40518  NE  ARG C2631     -23.628 -43.556  55.308  1.00  0.420          N  
ATOM  40519  CZ  ARG C2631     -22.972 -44.732  55.324  1.00  0.420          C  
ATOM  40520  NH1 ARG C2631     -21.767 -44.817  54.803  1.00  0.420          N  
ATOM  40521  NH2 ARG C2631     -23.540 -45.796  55.865  1.00  0.420          N  
ATOM  40522  H   ARG C2631     -21.086 -40.300  53.319  1.00  0.360          H  
ATOM  40523  HA  ARG C2631     -23.830 -40.537  52.349  1.00  0.360          H  
ATOM  40524 1HB  ARG C2631     -22.551 -39.729  54.879  1.00  0.500          H  
ATOM  40525 2HB  ARG C2631     -24.165 -39.098  54.546  1.00  0.500          H  
ATOM  40526 1HG  ARG C2631     -24.372 -41.091  55.858  1.00  0.500          H  
ATOM  40527 2HG  ARG C2631     -24.930 -41.475  54.213  1.00  0.500          H  
ATOM  40528 1HD  ARG C2631     -22.829 -42.522  53.724  1.00  0.500          H  
ATOM  40529 2HD  ARG C2631     -22.212 -42.062  55.318  1.00  0.500          H  
ATOM  40530  HE  ARG C2631     -24.553 -43.523  55.716  1.00  0.500          H  
ATOM  40531 1HH1 ARG C2631     -21.353 -43.997  54.388  1.00  0.500          H  
ATOM  40532 2HH1 ARG C2631     -21.268 -45.695  54.809  1.00  0.500          H  
ATOM  40533 1HH2 ARG C2631     -24.467 -45.727  56.263  1.00  0.500          H  
ATOM  40534 2HH2 ARG C2631     -23.053 -46.680  55.879  1.00  0.500          H  
ATOM  40535  N   LEU C2632     -22.449 -37.558  52.174  1.00  0.240          N  
ATOM  40536  CA  LEU C2632     -22.721 -36.255  51.582  1.00  0.290          C  
ATOM  40537  C   LEU C2632     -23.096 -36.376  50.099  1.00  0.260          C  
ATOM  40538  O   LEU C2632     -22.396 -37.048  49.343  1.00  0.260          O  
ATOM  40539  CB  LEU C2632     -21.505 -35.340  51.673  1.00  0.390          C  
ATOM  40540  CG  LEU C2632     -21.125 -34.790  53.012  1.00  0.390          C  
ATOM  40541  CD1 LEU C2632     -19.809 -34.106  52.900  1.00  0.390          C  
ATOM  40542  CD2 LEU C2632     -22.138 -33.796  53.472  1.00  0.390          C  
ATOM  40543  H   LEU C2632     -21.519 -37.771  52.544  1.00  0.290          H  
ATOM  40544  HA  LEU C2632     -23.537 -35.835  52.144  1.00  0.350          H  
ATOM  40545 1HB  LEU C2632     -20.660 -35.944  51.360  1.00  0.460          H  
ATOM  40546 2HB  LEU C2632     -21.623 -34.511  50.971  1.00  0.460          H  
ATOM  40547  HG  LEU C2632     -21.033 -35.591  53.715  1.00  0.460          H  
ATOM  40548 1HD1 LEU C2632     -19.508 -33.710  53.871  1.00  0.460          H  
ATOM  40549 2HD1 LEU C2632     -19.099 -34.822  52.558  1.00  0.460          H  
ATOM  40550 3HD1 LEU C2632     -19.877 -33.295  52.185  1.00  0.460          H  
ATOM  40551 1HD2 LEU C2632     -21.789 -33.434  54.396  1.00  0.460          H  
ATOM  40552 2HD2 LEU C2632     -22.212 -32.976  52.755  1.00  0.460          H  
ATOM  40553 3HD2 LEU C2632     -23.112 -34.246  53.600  1.00  0.460          H  
ATOM  40554  N   PRO C2633     -24.134 -35.663  49.628  1.00  0.260          N  
ATOM  40555  CA  PRO C2633     -24.590 -35.654  48.252  1.00  0.250          C  
ATOM  40556  C   PRO C2633     -23.546 -34.975  47.400  1.00  0.230          C  
ATOM  40557  O   PRO C2633     -22.806 -34.134  47.918  1.00  0.210          O  
ATOM  40558  CB  PRO C2633     -25.890 -34.845  48.322  1.00  0.380          C  
ATOM  40559  CG  PRO C2633     -25.718 -33.945  49.532  1.00  0.380          C  
ATOM  40560  CD  PRO C2633     -24.886 -34.748  50.514  1.00  0.380          C  
ATOM  40561  HA  PRO C2633     -24.767 -36.686  47.914  1.00  0.300          H  
ATOM  40562 1HB  PRO C2633     -26.025 -34.274  47.384  1.00  0.450          H  
ATOM  40563 2HB  PRO C2633     -26.749 -35.525  48.411  1.00  0.450          H  
ATOM  40564 1HG  PRO C2633     -25.217 -33.015  49.245  1.00  0.450          H  
ATOM  40565 2HG  PRO C2633     -26.700 -33.657  49.936  1.00  0.450          H  
ATOM  40566 1HD  PRO C2633     -24.207 -34.046  51.030  1.00  0.450          H  
ATOM  40567 2HD  PRO C2633     -25.535 -35.313  51.207  1.00  0.450          H  
ATOM  40568  N   THR C2634     -23.509 -35.305  46.117  1.00  0.240          N  
ATOM  40569  CA  THR C2634     -22.565 -34.682  45.206  1.00  0.230          C  
ATOM  40570  C   THR C2634     -23.302 -33.888  44.152  1.00  0.230          C  
ATOM  40571  O   THR C2634     -24.471 -34.160  43.864  1.00  0.240          O  
ATOM  40572  CB  THR C2634     -21.708 -35.759  44.519  1.00  0.330          C  
ATOM  40573  OG1 THR C2634     -22.563 -36.612  43.734  1.00  0.330          O  
ATOM  40574  CG2 THR C2634     -21.002 -36.612  45.575  1.00  0.330          C  
ATOM  40575  H   THR C2634     -24.135 -36.011  45.750  1.00  0.290          H  
ATOM  40576  HA  THR C2634     -21.919 -34.000  45.755  1.00  0.280          H  
ATOM  40577  HB  THR C2634     -20.969 -35.286  43.870  1.00  0.390          H  
ATOM  40578  HG1 THR C2634     -22.907 -36.125  42.975  1.00  0.390          H  
ATOM  40579 1HG2 THR C2634     -20.407 -37.375  45.082  1.00  0.390          H  
ATOM  40580 2HG2 THR C2634     -20.360 -35.995  46.173  1.00  0.390          H  
ATOM  40581 3HG2 THR C2634     -21.735 -37.093  46.220  1.00  0.390          H  
ATOM  40582  N   SER C2635     -22.604 -32.934  43.554  1.00  0.230          N  
ATOM  40583  CA  SER C2635     -23.172 -32.076  42.512  1.00  0.230          C  
ATOM  40584  C   SER C2635     -22.041 -31.422  41.748  1.00  0.210          C  
ATOM  40585  O   SER C2635     -20.883 -31.715  42.024  1.00  0.230          O  
ATOM  40586  CB  SER C2635     -24.103 -31.048  43.110  1.00  0.320          C  
ATOM  40587  OG  SER C2635     -23.408 -30.109  43.851  1.00  0.320          O  
ATOM  40588  H   SER C2635     -21.633 -32.783  43.852  1.00  0.280          H  
ATOM  40589  HA  SER C2635     -23.743 -32.695  41.819  1.00  0.280          H  
ATOM  40590 1HB  SER C2635     -24.660 -30.548  42.324  1.00  0.390          H  
ATOM  40591 2HB  SER C2635     -24.831 -31.544  43.751  1.00  0.390          H  
ATOM  40592  HG  SER C2635     -24.103 -29.608  44.337  1.00  0.390          H  
ATOM  40593  N   PHE C2636     -22.336 -30.617  40.728  1.00  0.200          N  
ATOM  40594  CA  PHE C2636     -21.228 -29.964  40.033  1.00  0.180          C  
ATOM  40595  C   PHE C2636     -21.102 -28.475  40.416  1.00  0.170          C  
ATOM  40596  O   PHE C2636     -20.087 -28.059  40.983  1.00  0.180          O  
ATOM  40597  CB  PHE C2636     -21.374 -30.185  38.528  1.00  0.260          C  
ATOM  40598  CG  PHE C2636     -20.236 -29.701  37.743  1.00  0.260          C  
ATOM  40599  CD1 PHE C2636     -19.023 -30.327  37.876  1.00  0.260          C  
ATOM  40600  CD2 PHE C2636     -20.354 -28.673  36.854  1.00  0.260          C  
ATOM  40601  CE1 PHE C2636     -17.956 -29.923  37.169  1.00  0.260          C  
ATOM  40602  CE2 PHE C2636     -19.277 -28.268  36.124  1.00  0.260          C  
ATOM  40603  CZ  PHE C2636     -18.071 -28.899  36.293  1.00  0.260          C  
ATOM  40604  H   PHE C2636     -23.297 -30.426  40.492  1.00  0.240          H  
ATOM  40605  HA  PHE C2636     -20.303 -30.448  40.337  1.00  0.220          H  
ATOM  40606 1HB  PHE C2636     -21.492 -31.249  38.329  1.00  0.310          H  
ATOM  40607 2HB  PHE C2636     -22.269 -29.686  38.168  1.00  0.310          H  
ATOM  40608  HD1 PHE C2636     -18.919 -31.158  38.576  1.00  0.310          H  
ATOM  40609  HD2 PHE C2636     -21.316 -28.176  36.733  1.00  0.310          H  
ATOM  40610  HE1 PHE C2636     -17.003 -30.426  37.306  1.00  0.310          H  
ATOM  40611  HE2 PHE C2636     -19.377 -27.449  35.415  1.00  0.310          H  
ATOM  40612  HZ  PHE C2636     -17.204 -28.596  35.724  1.00  0.310          H  
ATOM  40613  N   LEU C2637     -22.141 -27.680  40.167  1.00  0.180          N  
ATOM  40614  CA  LEU C2637     -22.110 -26.254  40.493  1.00  0.190          C  
ATOM  40615  C   LEU C2637     -23.459 -25.853  41.113  1.00  0.230          C  
ATOM  40616  O   LEU C2637     -24.492 -26.349  40.663  1.00  0.320          O  
ATOM  40617  CB  LEU C2637     -21.792 -25.430  39.222  1.00  0.260          C  
ATOM  40618  CG  LEU C2637     -20.337 -25.586  38.612  1.00  0.260          C  
ATOM  40619  CD1 LEU C2637     -20.315 -24.967  37.207  1.00  0.260          C  
ATOM  40620  CD2 LEU C2637     -19.290 -24.891  39.511  1.00  0.260          C  
ATOM  40621  H   LEU C2637     -22.963 -28.060  39.724  1.00  0.220          H  
ATOM  40622  HA  LEU C2637     -21.317 -26.109  41.211  1.00  0.230          H  
ATOM  40623 1HB  LEU C2637     -22.498 -25.718  38.448  1.00  0.310          H  
ATOM  40624 2HB  LEU C2637     -21.949 -24.370  39.439  1.00  0.310          H  
ATOM  40625  HG  LEU C2637     -20.080 -26.620  38.542  1.00  0.310          H  
ATOM  40626 1HD1 LEU C2637     -19.321 -25.074  36.777  1.00  0.310          H  
ATOM  40627 2HD1 LEU C2637     -21.037 -25.476  36.575  1.00  0.310          H  
ATOM  40628 3HD1 LEU C2637     -20.572 -23.920  37.265  1.00  0.310          H  
ATOM  40629 1HD2 LEU C2637     -18.299 -25.012  39.069  1.00  0.310          H  
ATOM  40630 2HD2 LEU C2637     -19.524 -23.834  39.594  1.00  0.310          H  
ATOM  40631 3HD2 LEU C2637     -19.294 -25.338  40.500  1.00  0.310          H  
ATOM  40632  N   PRO C2638     -23.481 -24.992  42.153  1.00  0.190          N  
ATOM  40633  CA  PRO C2638     -24.665 -24.518  42.854  1.00  0.220          C  
ATOM  40634  C   PRO C2638     -25.512 -23.586  42.017  1.00  0.220          C  
ATOM  40635  O   PRO C2638     -24.997 -22.867  41.160  1.00  0.220          O  
ATOM  40636  CB  PRO C2638     -24.074 -23.751  44.042  1.00  0.330          C  
ATOM  40637  CG  PRO C2638     -22.722 -23.292  43.565  1.00  0.330          C  
ATOM  40638  CD  PRO C2638     -22.228 -24.407  42.649  1.00  0.330          C  
ATOM  40639  HA  PRO C2638     -25.256 -25.381  43.194  1.00  0.260          H  
ATOM  40640 1HB  PRO C2638     -24.740 -22.907  44.307  1.00  0.400          H  
ATOM  40641 2HB  PRO C2638     -24.017 -24.405  44.927  1.00  0.400          H  
ATOM  40642 1HG  PRO C2638     -22.817 -22.317  43.044  1.00  0.400          H  
ATOM  40643 2HG  PRO C2638     -22.065 -23.124  44.431  1.00  0.400          H  
ATOM  40644 1HD  PRO C2638     -21.654 -23.968  41.825  1.00  0.400          H  
ATOM  40645 2HD  PRO C2638     -21.645 -25.146  43.240  1.00  0.400          H  
ATOM  40646  N   LEU C2639     -26.797 -23.541  42.321  1.00  0.250          N  
ATOM  40647  CA  LEU C2639     -27.665 -22.600  41.651  1.00  0.260          C  
ATOM  40648  C   LEU C2639     -27.553 -21.289  42.386  1.00  0.250          C  
ATOM  40649  O   LEU C2639     -27.568 -21.264  43.617  1.00  0.500          O  
ATOM  40650  CB  LEU C2639     -29.113 -23.083  41.718  1.00  0.360          C  
ATOM  40651  CG  LEU C2639     -29.430 -24.445  41.107  1.00  0.360          C  
ATOM  40652  CD1 LEU C2639     -30.889 -24.784  41.378  1.00  0.360          C  
ATOM  40653  CD2 LEU C2639     -29.175 -24.399  39.646  1.00  0.360          C  
ATOM  40654  H   LEU C2639     -27.171 -24.156  43.029  1.00  0.300          H  
ATOM  40655  HA  LEU C2639     -27.335 -22.449  40.626  1.00  0.310          H  
ATOM  40656 1HB  LEU C2639     -29.435 -23.090  42.761  1.00  0.430          H  
ATOM  40657 2HB  LEU C2639     -29.711 -22.362  41.178  1.00  0.430          H  
ATOM  40658  HG  LEU C2639     -28.807 -25.213  41.567  1.00  0.430          H  
ATOM  40659 1HD1 LEU C2639     -31.121 -25.759  40.949  1.00  0.430          H  
ATOM  40660 2HD1 LEU C2639     -31.065 -24.812  42.454  1.00  0.430          H  
ATOM  40661 3HD1 LEU C2639     -31.530 -24.034  40.924  1.00  0.430          H  
ATOM  40662 1HD2 LEU C2639     -29.415 -25.366  39.204  1.00  0.430          H  
ATOM  40663 2HD2 LEU C2639     -29.815 -23.624  39.218  1.00  0.430          H  
ATOM  40664 3HD2 LEU C2639     -28.135 -24.169  39.452  1.00  0.430          H  
ATOM  40665  N   GLU C2640     -27.493 -20.197  41.651  1.00  0.220          N  
ATOM  40666  CA  GLU C2640     -27.395 -18.892  42.273  1.00  0.190          C  
ATOM  40667  C   GLU C2640     -28.522 -18.003  41.814  1.00  0.170          C  
ATOM  40668  O   GLU C2640     -29.060 -18.164  40.719  1.00  0.220          O  
ATOM  40669  CB  GLU C2640     -26.025 -18.258  41.987  1.00  0.280          C  
ATOM  40670  CG  GLU C2640     -24.831 -19.014  42.632  1.00  0.280          C  
ATOM  40671  CD  GLU C2640     -23.495 -18.368  42.368  1.00  0.280          C  
ATOM  40672  OE1 GLU C2640     -23.376 -17.727  41.360  1.00  0.280          O  
ATOM  40673  OE2 GLU C2640     -22.592 -18.488  43.181  1.00  0.280          O  
ATOM  40674  H   GLU C2640     -27.494 -20.277  40.642  1.00  0.260          H  
ATOM  40675  HA  GLU C2640     -27.487 -19.010  43.352  1.00  0.230          H  
ATOM  40676 1HB  GLU C2640     -25.861 -18.221  40.909  1.00  0.330          H  
ATOM  40677 2HB  GLU C2640     -26.015 -17.228  42.352  1.00  0.330          H  
ATOM  40678 1HG  GLU C2640     -24.995 -19.063  43.700  1.00  0.330          H  
ATOM  40679 2HG  GLU C2640     -24.811 -20.039  42.251  1.00  0.330          H  
ATOM  40680  N   ASP C2641     -28.890 -17.061  42.660  1.00  0.170          N  
ATOM  40681  CA  ASP C2641     -29.931 -16.120  42.317  1.00  0.180          C  
ATOM  40682  C   ASP C2641     -29.350 -15.002  41.478  1.00  0.170          C  
ATOM  40683  O   ASP C2641     -28.601 -14.155  41.968  1.00  0.190          O  
ATOM  40684  CB  ASP C2641     -30.586 -15.582  43.573  1.00  0.250          C  
ATOM  40685  CG  ASP C2641     -31.743 -14.653  43.316  1.00  0.250          C  
ATOM  40686  OD1 ASP C2641     -31.946 -14.162  42.198  1.00  0.250          O  
ATOM  40687  OD2 ASP C2641     -32.488 -14.473  44.270  1.00  0.250          O  
ATOM  40688  H   ASP C2641     -28.433 -16.989  43.555  1.00  0.200          H  
ATOM  40689  HA  ASP C2641     -30.689 -16.637  41.729  1.00  0.220          H  
ATOM  40690 1HB  ASP C2641     -30.943 -16.420  44.176  1.00  0.300          H  
ATOM  40691 2HB  ASP C2641     -29.844 -15.047  44.166  1.00  0.300          H  
ATOM  40692  N   ARG C2642     -29.656 -15.037  40.194  1.00  0.170          N  
ATOM  40693  CA  ARG C2642     -29.079 -14.102  39.257  1.00  0.180          C  
ATOM  40694  C   ARG C2642     -29.915 -12.837  39.061  1.00  0.170          C  
ATOM  40695  O   ARG C2642     -29.566 -11.971  38.262  1.00  0.170          O  
ATOM  40696  CB  ARG C2642     -28.800 -14.815  37.953  1.00  0.250          C  
ATOM  40697  CG  ARG C2642     -27.752 -15.895  38.079  1.00  0.250          C  
ATOM  40698  CD  ARG C2642     -27.436 -16.531  36.798  1.00  0.250          C  
ATOM  40699  NE  ARG C2642     -26.339 -17.491  36.938  1.00  0.250          N  
ATOM  40700  CZ  ARG C2642     -25.958 -18.392  36.000  1.00  0.250          C  
ATOM  40701  NH1 ARG C2642     -26.602 -18.479  34.856  1.00  0.250          N  
ATOM  40702  NH2 ARG C2642     -24.939 -19.203  36.230  1.00  0.250          N  
ATOM  40703  H   ARG C2642     -30.284 -15.761  39.871  1.00  0.200          H  
ATOM  40704  HA  ARG C2642     -28.128 -13.800  39.660  1.00  0.220          H  
ATOM  40705 1HB  ARG C2642     -29.705 -15.294  37.605  1.00  0.300          H  
ATOM  40706 2HB  ARG C2642     -28.470 -14.104  37.199  1.00  0.300          H  
ATOM  40707 1HG  ARG C2642     -26.867 -15.498  38.508  1.00  0.300          H  
ATOM  40708 2HG  ARG C2642     -28.131 -16.672  38.739  1.00  0.300          H  
ATOM  40709 1HD  ARG C2642     -28.319 -17.061  36.435  1.00  0.300          H  
ATOM  40710 2HD  ARG C2642     -27.137 -15.765  36.079  1.00  0.300          H  
ATOM  40711  HE  ARG C2642     -25.812 -17.464  37.805  1.00  0.300          H  
ATOM  40712 1HH1 ARG C2642     -27.384 -17.878  34.663  1.00  0.300          H  
ATOM  40713 2HH1 ARG C2642     -26.315 -19.168  34.167  1.00  0.300          H  
ATOM  40714 1HH2 ARG C2642     -24.437 -19.158  37.103  1.00  0.300          H  
ATOM  40715 2HH2 ARG C2642     -24.682 -19.910  35.516  1.00  0.300          H  
ATOM  40716  N   GLY C2643     -31.003 -12.704  39.825  1.00  0.180          N  
ATOM  40717  CA  GLY C2643     -31.878 -11.536  39.722  1.00  0.200          C  
ATOM  40718  C   GLY C2643     -32.982 -11.666  38.673  1.00  0.220          C  
ATOM  40719  O   GLY C2643     -33.713 -10.708  38.406  1.00  0.250          O  
ATOM  40720  H   GLY C2643     -31.226 -13.424  40.534  1.00  0.220          H  
ATOM  40721 1HA  GLY C2643     -32.334 -11.365  40.696  1.00  0.240          H  
ATOM  40722 2HA  GLY C2643     -31.277 -10.656  39.503  1.00  0.240          H  
ATOM  40723  N   MET C2644     -33.092 -12.826  38.050  1.00  0.200          N  
ATOM  40724  CA  MET C2644     -34.125 -13.025  37.046  1.00  0.240          C  
ATOM  40725  C   MET C2644     -34.503 -14.484  36.930  1.00  0.190          C  
ATOM  40726  O   MET C2644     -33.713 -15.385  37.231  1.00  0.170          O  
ATOM  40727  CB  MET C2644     -33.666 -12.530  35.684  1.00  0.320          C  
ATOM  40728  CG  MET C2644     -32.757 -13.499  34.927  1.00  0.320          C  
ATOM  40729  SD  MET C2644     -31.178 -13.768  35.627  1.00  0.320          S  
ATOM  40730  CE  MET C2644     -30.462 -12.219  35.378  1.00  0.320          C  
ATOM  40731  H   MET C2644     -32.446 -13.560  38.297  1.00  0.240          H  
ATOM  40732  HA  MET C2644     -35.017 -12.478  37.348  1.00  0.290          H  
ATOM  40733 1HB  MET C2644     -34.552 -12.378  35.061  1.00  0.380          H  
ATOM  40734 2HB  MET C2644     -33.196 -11.564  35.785  1.00  0.380          H  
ATOM  40735 1HG  MET C2644     -33.241 -14.461  34.779  1.00  0.380          H  
ATOM  40736 2HG  MET C2644     -32.582 -13.061  33.962  1.00  0.380          H  
ATOM  40737 1HE  MET C2644     -29.434 -12.226  35.736  1.00  0.380          H  
ATOM  40738 2HE  MET C2644     -30.493 -12.004  34.329  1.00  0.380          H  
ATOM  40739 3HE  MET C2644     -31.003 -11.457  35.918  1.00  0.380          H  
ATOM  40740  N   PHE C2645     -35.707 -14.720  36.458  1.00  0.220          N  
ATOM  40741  CA  PHE C2645     -36.144 -16.076  36.176  1.00  0.230          C  
ATOM  40742  C   PHE C2645     -37.234 -16.033  35.125  1.00  0.250          C  
ATOM  40743  O   PHE C2645     -37.631 -14.948  34.688  1.00  0.340          O  
ATOM  40744  CB  PHE C2645     -36.578 -16.813  37.442  1.00  0.320          C  
ATOM  40745  CG  PHE C2645     -37.777 -16.328  38.130  1.00  0.320          C  
ATOM  40746  CD1 PHE C2645     -39.005 -16.897  37.840  1.00  0.320          C  
ATOM  40747  CD2 PHE C2645     -37.708 -15.347  39.082  1.00  0.320          C  
ATOM  40748  CE1 PHE C2645     -40.126 -16.489  38.481  1.00  0.320          C  
ATOM  40749  CE2 PHE C2645     -38.841 -14.945  39.726  1.00  0.320          C  
ATOM  40750  CZ  PHE C2645     -40.052 -15.516  39.423  1.00  0.320          C  
ATOM  40751  H   PHE C2645     -36.321 -13.919  36.271  1.00  0.260          H  
ATOM  40752  HA  PHE C2645     -35.305 -16.630  35.754  1.00  0.280          H  
ATOM  40753 1HB  PHE C2645     -36.751 -17.835  37.199  1.00  0.380          H  
ATOM  40754 2HB  PHE C2645     -35.757 -16.801  38.156  1.00  0.380          H  
ATOM  40755  HD1 PHE C2645     -39.066 -17.689  37.089  1.00  0.380          H  
ATOM  40756  HD2 PHE C2645     -36.743 -14.898  39.320  1.00  0.380          H  
ATOM  40757  HE1 PHE C2645     -41.070 -16.941  38.242  1.00  0.380          H  
ATOM  40758  HE2 PHE C2645     -38.792 -14.186  40.470  1.00  0.380          H  
ATOM  40759  HZ  PHE C2645     -40.949 -15.192  39.935  1.00  0.380          H  
ATOM  40760  N   THR C2646     -37.663 -17.192  34.643  1.00  0.220          N  
ATOM  40761  CA  THR C2646     -38.726 -17.201  33.651  1.00  0.250          C  
ATOM  40762  C   THR C2646     -39.886 -18.098  34.067  1.00  0.250          C  
ATOM  40763  O   THR C2646     -39.755 -18.948  34.953  1.00  0.250          O  
ATOM  40764  CB  THR C2646     -38.194 -17.656  32.270  1.00  0.340          C  
ATOM  40765  OG1 THR C2646     -37.684 -18.998  32.375  1.00  0.340          O  
ATOM  40766  CG2 THR C2646     -37.075 -16.709  31.768  1.00  0.340          C  
ATOM  40767  H   THR C2646     -37.300 -18.086  34.996  1.00  0.260          H  
ATOM  40768  HA  THR C2646     -39.117 -16.191  33.551  1.00  0.300          H  
ATOM  40769  HB  THR C2646     -39.016 -17.645  31.551  1.00  0.410          H  
ATOM  40770  HG1 THR C2646     -38.398 -19.606  32.608  1.00  0.410          H  
ATOM  40771 1HG2 THR C2646     -36.723 -17.043  30.795  1.00  0.410          H  
ATOM  40772 2HG2 THR C2646     -37.467 -15.700  31.683  1.00  0.410          H  
ATOM  40773 3HG2 THR C2646     -36.246 -16.716  32.469  1.00  0.410          H  
ATOM  40774  N   THR C2647     -41.031 -17.899  33.414  1.00  0.260          N  
ATOM  40775  CA  THR C2647     -42.207 -18.753  33.615  1.00  0.260          C  
ATOM  40776  C   THR C2647     -42.669 -19.310  32.273  1.00  0.260          C  
ATOM  40777  O   THR C2647     -42.777 -18.603  31.263  1.00  0.290          O  
ATOM  40778  CB  THR C2647     -43.362 -18.023  34.366  1.00  0.360          C  
ATOM  40779  OG1 THR C2647     -42.884 -17.610  35.654  1.00  0.360          O  
ATOM  40780  CG2 THR C2647     -44.592 -18.946  34.564  1.00  0.360          C  
ATOM  40781  H   THR C2647     -41.049 -17.137  32.731  1.00  0.310          H  
ATOM  40782  HA  THR C2647     -41.916 -19.605  34.219  1.00  0.310          H  
ATOM  40783  HB  THR C2647     -43.668 -17.165  33.813  1.00  0.440          H  
ATOM  40784  HG1 THR C2647     -42.134 -17.024  35.508  1.00  0.440          H  
ATOM  40785 1HG2 THR C2647     -45.367 -18.404  35.101  1.00  0.440          H  
ATOM  40786 2HG2 THR C2647     -44.985 -19.264  33.598  1.00  0.440          H  
ATOM  40787 3HG2 THR C2647     -44.306 -19.820  35.140  1.00  0.440          H  
ATOM  40788  N   SER C2648     -42.887 -20.616  32.257  1.00  0.260          N  
ATOM  40789  CA  SER C2648     -43.331 -21.344  31.074  1.00  0.260          C  
ATOM  40790  C   SER C2648     -44.828 -21.619  31.096  1.00  0.270          C  
ATOM  40791  O   SER C2648     -45.352 -22.185  32.063  1.00  0.270          O  
ATOM  40792  CB  SER C2648     -42.556 -22.646  30.971  1.00  0.360          C  
ATOM  40793  OG  SER C2648     -43.038 -23.452  29.932  1.00  0.360          O  
ATOM  40794  H   SER C2648     -42.749 -21.133  33.130  1.00  0.310          H  
ATOM  40795  HA  SER C2648     -43.115 -20.739  30.192  1.00  0.310          H  
ATOM  40796 1HB  SER C2648     -41.504 -22.423  30.801  1.00  0.440          H  
ATOM  40797 2HB  SER C2648     -42.627 -23.184  31.920  1.00  0.440          H  
ATOM  40798  HG  SER C2648     -42.438 -24.202  29.880  1.00  0.440          H  
ATOM  40799  N   VAL C2649     -45.542 -21.183  30.052  1.00  0.270          N  
ATOM  40800  CA  VAL C2649     -46.986 -21.366  29.989  1.00  0.280          C  
ATOM  40801  C   VAL C2649     -47.397 -22.281  28.825  1.00  0.290          C  
ATOM  40802  O   VAL C2649     -47.234 -21.944  27.646  1.00  0.290          O  
ATOM  40803  CB  VAL C2649     -47.633 -19.979  29.830  1.00  0.390          C  
ATOM  40804  CG1 VAL C2649     -49.144 -20.080  29.736  1.00  0.390          C  
ATOM  40805  CG2 VAL C2649     -47.205 -19.101  30.988  1.00  0.390          C  
ATOM  40806  H   VAL C2649     -45.086 -20.708  29.265  1.00  0.320          H  
ATOM  40807  HA  VAL C2649     -47.322 -21.823  30.922  1.00  0.340          H  
ATOM  40808  HB  VAL C2649     -47.284 -19.550  28.929  1.00  0.470          H  
ATOM  40809 1HG1 VAL C2649     -49.573 -19.084  29.610  1.00  0.470          H  
ATOM  40810 2HG1 VAL C2649     -49.420 -20.694  28.883  1.00  0.470          H  
ATOM  40811 3HG1 VAL C2649     -49.523 -20.527  30.638  1.00  0.470          H  
ATOM  40812 1HG2 VAL C2649     -47.638 -18.110  30.878  1.00  0.470          H  
ATOM  40813 2HG2 VAL C2649     -47.550 -19.561  31.898  1.00  0.470          H  
ATOM  40814 3HG2 VAL C2649     -46.121 -19.011  31.018  1.00  0.470          H  
ATOM  40815  N   GLN C2650     -47.996 -23.423  29.163  1.00  0.300          N  
ATOM  40816  CA  GLN C2650     -48.421 -24.396  28.159  1.00  0.310          C  
ATOM  40817  C   GLN C2650     -49.900 -24.772  28.260  1.00  0.320          C  
ATOM  40818  O   GLN C2650     -50.342 -25.354  29.253  1.00  0.330          O  
ATOM  40819  CB  GLN C2650     -47.587 -25.680  28.302  1.00  0.430          C  
ATOM  40820  CG  GLN C2650     -47.979 -26.815  27.350  1.00  0.430          C  
ATOM  40821  CD  GLN C2650     -47.602 -26.500  25.933  1.00  0.430          C  
ATOM  40822  OE1 GLN C2650     -46.398 -26.447  25.639  1.00  0.430          O  
ATOM  40823  NE2 GLN C2650     -48.569 -26.263  25.059  1.00  0.430          N  
ATOM  40824  H   GLN C2650     -48.078 -23.649  30.158  1.00  0.360          H  
ATOM  40825  HA  GLN C2650     -48.258 -23.967  27.170  1.00  0.370          H  
ATOM  40826 1HB  GLN C2650     -46.540 -25.443  28.116  1.00  0.520          H  
ATOM  40827 2HB  GLN C2650     -47.654 -26.039  29.316  1.00  0.520          H  
ATOM  40828 1HG  GLN C2650     -47.448 -27.716  27.649  1.00  0.520          H  
ATOM  40829 2HG  GLN C2650     -49.055 -26.993  27.387  1.00  0.520          H  
ATOM  40830 1HE2 GLN C2650     -48.315 -26.021  24.118  1.00  0.520          H  
ATOM  40831 2HE2 GLN C2650     -49.562 -26.293  25.330  1.00  0.520          H  
ATOM  40832  N   LEU C2651     -50.677 -24.486  27.225  1.00  0.330          N  
ATOM  40833  CA  LEU C2651     -52.086 -24.823  27.244  1.00  0.340          C  
ATOM  40834  C   LEU C2651     -52.302 -26.062  26.370  1.00  0.340          C  
ATOM  40835  O   LEU C2651     -51.450 -26.383  25.528  1.00  0.340          O  
ATOM  40836  CB  LEU C2651     -52.945 -23.641  26.774  1.00  0.470          C  
ATOM  40837  CG  LEU C2651     -53.279 -22.567  27.837  1.00  0.470          C  
ATOM  40838  CD1 LEU C2651     -52.045 -21.717  28.146  1.00  0.470          C  
ATOM  40839  CD2 LEU C2651     -54.415 -21.714  27.319  1.00  0.470          C  
ATOM  40840  H   LEU C2651     -50.304 -23.985  26.412  1.00  0.400          H  
ATOM  40841  HA  LEU C2651     -52.355 -25.032  28.267  1.00  0.410          H  
ATOM  40842 1HB  LEU C2651     -52.417 -23.134  25.973  1.00  0.570          H  
ATOM  40843 2HB  LEU C2651     -53.872 -24.013  26.370  1.00  0.570          H  
ATOM  40844  HG  LEU C2651     -53.598 -23.049  28.755  1.00  0.570          H  
ATOM  40845 1HD1 LEU C2651     -52.299 -20.966  28.880  1.00  0.570          H  
ATOM  40846 2HD1 LEU C2651     -51.254 -22.323  28.541  1.00  0.570          H  
ATOM  40847 3HD1 LEU C2651     -51.712 -21.236  27.236  1.00  0.570          H  
ATOM  40848 1HD2 LEU C2651     -54.675 -20.957  28.062  1.00  0.570          H  
ATOM  40849 2HD2 LEU C2651     -54.114 -21.228  26.394  1.00  0.570          H  
ATOM  40850 3HD2 LEU C2651     -55.285 -22.343  27.127  1.00  0.570          H  
ATOM  40851  N   PRO C2652     -53.385 -26.828  26.568  1.00  0.350          N  
ATOM  40852  CA  PRO C2652     -53.730 -27.994  25.779  1.00  0.360          C  
ATOM  40853  C   PRO C2652     -53.820 -27.666  24.304  1.00  0.350          C  
ATOM  40854  O   PRO C2652     -54.257 -26.564  23.931  1.00  0.360          O  
ATOM  40855  CB  PRO C2652     -55.109 -28.375  26.334  1.00  0.540          C  
ATOM  40856  CG  PRO C2652     -55.110 -27.853  27.757  1.00  0.540          C  
ATOM  40857  CD  PRO C2652     -54.318 -26.574  27.704  1.00  0.540          C  
ATOM  40858  HA  PRO C2652     -52.989 -28.788  25.958  1.00  0.430          H  
ATOM  40859 1HB  PRO C2652     -55.900 -27.927  25.706  1.00  0.650          H  
ATOM  40860 2HB  PRO C2652     -55.244 -29.465  26.279  1.00  0.650          H  
ATOM  40861 1HG  PRO C2652     -56.145 -27.680  28.102  1.00  0.650          H  
ATOM  40862 2HG  PRO C2652     -54.670 -28.593  28.441  1.00  0.650          H  
ATOM  40863 1HD  PRO C2652     -54.976 -25.712  27.514  1.00  0.650          H  
ATOM  40864 2HD  PRO C2652     -53.799 -26.495  28.660  1.00  0.650          H  
ATOM  40865  N   SER C2653     -53.414 -28.631  23.478  1.00  0.350          N  
ATOM  40866  CA  SER C2653     -53.443 -28.478  22.042  1.00  0.350          C  
ATOM  40867  C   SER C2653     -54.872 -28.118  21.665  1.00  0.350          C  
ATOM  40868  O   SER C2653     -55.819 -28.705  22.189  1.00  0.360          O  
ATOM  40869  CB  SER C2653     -53.048 -29.804  21.392  1.00  0.490          C  
ATOM  40870  OG  SER C2653     -51.735 -30.201  21.744  1.00  0.490          O  
ATOM  40871  H   SER C2653     -53.060 -29.505  23.847  1.00  0.420          H  
ATOM  40872  HA  SER C2653     -52.767 -27.680  21.736  1.00  0.420          H  
ATOM  40873 1HB  SER C2653     -53.746 -30.575  21.709  1.00  0.590          H  
ATOM  40874 2HB  SER C2653     -53.125 -29.719  20.310  1.00  0.590          H  
ATOM  40875  HG  SER C2653     -51.597 -31.096  21.304  1.00  0.590          H  
ATOM  40876  N   GLY C2654     -55.035 -27.179  20.738  1.00  0.350          N  
ATOM  40877  CA  GLY C2654     -56.359 -26.740  20.302  1.00  0.360          C  
ATOM  40878  C   GLY C2654     -56.808 -25.442  20.988  1.00  0.370          C  
ATOM  40879  O   GLY C2654     -57.815 -24.853  20.588  1.00  0.400          O  
ATOM  40880  H   GLY C2654     -54.233 -26.718  20.335  1.00  0.420          H  
ATOM  40881 1HA  GLY C2654     -56.349 -26.592  19.221  1.00  0.430          H  
ATOM  40882 2HA  GLY C2654     -57.085 -27.527  20.503  1.00  0.430          H  
ATOM  40883  N   SER C2655     -56.097 -25.015  22.038  1.00  0.350          N  
ATOM  40884  CA  SER C2655     -56.436 -23.763  22.719  1.00  0.360          C  
ATOM  40885  C   SER C2655     -56.180 -22.578  21.786  1.00  0.350          C  
ATOM  40886  O   SER C2655     -55.328 -22.662  20.885  1.00  0.340          O  
ATOM  40887  CB  SER C2655     -55.648 -23.603  24.006  1.00  0.500          C  
ATOM  40888  OG  SER C2655     -55.961 -24.613  24.922  1.00  0.500          O  
ATOM  40889  H   SER C2655     -55.323 -25.580  22.393  1.00  0.420          H  
ATOM  40890  HA  SER C2655     -57.497 -23.778  22.969  1.00  0.430          H  
ATOM  40891 1HB  SER C2655     -54.597 -23.619  23.803  1.00  0.600          H  
ATOM  40892 2HB  SER C2655     -55.878 -22.631  24.441  1.00  0.600          H  
ATOM  40893  HG  SER C2655     -55.454 -25.401  24.624  1.00  0.600          H  
ATOM  40894  N   THR C2656     -56.924 -21.482  21.987  1.00  0.370          N  
ATOM  40895  CA  THR C2656     -56.740 -20.276  21.173  1.00  0.380          C  
ATOM  40896  C   THR C2656     -55.833 -19.242  21.850  1.00  0.360          C  
ATOM  40897  O   THR C2656     -55.645 -19.248  23.077  1.00  0.360          O  
ATOM  40898  CB  THR C2656     -58.111 -19.649  20.798  1.00  0.530          C  
ATOM  40899  OG1 THR C2656     -58.804 -19.250  21.989  1.00  0.530          O  
ATOM  40900  CG2 THR C2656     -58.970 -20.672  20.015  1.00  0.530          C  
ATOM  40901  H   THR C2656     -57.627 -21.489  22.734  1.00  0.440          H  
ATOM  40902  HA  THR C2656     -56.257 -20.567  20.239  1.00  0.460          H  
ATOM  40903  HB  THR C2656     -57.949 -18.767  20.174  1.00  0.630          H  
ATOM  40904  HG1 THR C2656     -59.635 -18.804  21.741  1.00  0.630          H  
ATOM  40905 1HG2 THR C2656     -59.925 -20.222  19.753  1.00  0.630          H  
ATOM  40906 2HG2 THR C2656     -58.451 -20.953  19.110  1.00  0.630          H  
ATOM  40907 3HG2 THR C2656     -59.145 -21.557  20.624  1.00  0.630          H  
ATOM  40908  N   GLN C2657     -55.365 -18.273  21.054  1.00  0.370          N  
ATOM  40909  CA  GLN C2657     -54.463 -17.218  21.524  1.00  0.370          C  
ATOM  40910  C   GLN C2657     -55.052 -16.441  22.703  1.00  0.360          C  
ATOM  40911  O   GLN C2657     -54.330 -16.081  23.638  1.00  0.360          O  
ATOM  40912  CB  GLN C2657     -54.149 -16.273  20.356  1.00  0.520          C  
ATOM  40913  CG  GLN C2657     -53.049 -15.238  20.584  1.00  0.520          C  
ATOM  40914  CD  GLN C2657     -52.859 -14.374  19.331  1.00  0.520          C  
ATOM  40915  OE1 GLN C2657     -53.846 -13.768  18.898  1.00  0.520          O  
ATOM  40916  NE2 GLN C2657     -51.654 -14.314  18.741  1.00  0.520          N  
ATOM  40917  H   GLN C2657     -55.583 -18.327  20.053  1.00  0.440          H  
ATOM  40918  HA  GLN C2657     -53.536 -17.688  21.857  1.00  0.440          H  
ATOM  40919 1HB  GLN C2657     -53.876 -16.856  19.489  1.00  0.620          H  
ATOM  40920 2HB  GLN C2657     -55.057 -15.727  20.096  1.00  0.620          H  
ATOM  40921 1HG  GLN C2657     -53.313 -14.594  21.424  1.00  0.620          H  
ATOM  40922 2HG  GLN C2657     -52.113 -15.756  20.783  1.00  0.620          H  
ATOM  40923 1HE2 GLN C2657     -51.520 -13.745  17.893  1.00  0.620          H  
ATOM  40924 2HE2 GLN C2657     -50.831 -14.815  19.084  1.00  0.620          H  
ATOM  40925  N   GLN C2658     -56.360 -16.188  22.670  1.00  0.370          N  
ATOM  40926  CA  GLN C2658     -57.018 -15.466  23.750  1.00  0.380          C  
ATOM  40927  C   GLN C2658     -57.015 -16.233  25.071  1.00  0.380          C  
ATOM  40928  O   GLN C2658     -57.008 -15.614  26.139  1.00  0.410          O  
ATOM  40929  CB  GLN C2658     -58.450 -15.102  23.369  1.00  0.530          C  
ATOM  40930  CG  GLN C2658     -58.540 -14.058  22.278  1.00  0.530          C  
ATOM  40931  CD  GLN C2658     -58.434 -14.623  20.882  1.00  0.530          C  
ATOM  40932  OE1 GLN C2658     -57.987 -15.767  20.656  1.00  0.530          O  
ATOM  40933  NE2 GLN C2658     -58.836 -13.804  19.922  1.00  0.530          N  
ATOM  40934  H   GLN C2658     -56.902 -16.493  21.858  1.00  0.440          H  
ATOM  40935  HA  GLN C2658     -56.470 -14.538  23.908  1.00  0.460          H  
ATOM  40936 1HB  GLN C2658     -58.974 -15.999  23.034  1.00  0.630          H  
ATOM  40937 2HB  GLN C2658     -58.975 -14.724  24.245  1.00  0.630          H  
ATOM  40938 1HG  GLN C2658     -59.497 -13.545  22.362  1.00  0.630          H  
ATOM  40939 2HG  GLN C2658     -57.724 -13.346  22.412  1.00  0.630          H  
ATOM  40940 1HE2 GLN C2658     -58.776 -14.079  18.947  1.00  0.630          H  
ATOM  40941 2HE2 GLN C2658     -59.185 -12.889  20.149  1.00  0.630          H  
ATOM  40942  N   GLN C2659     -57.080 -17.568  25.021  1.00  0.390          N  
ATOM  40943  CA  GLN C2659     -57.096 -18.359  26.241  1.00  0.400          C  
ATOM  40944  C   GLN C2659     -55.719 -18.300  26.879  1.00  0.380          C  
ATOM  40945  O   GLN C2659     -55.584 -18.153  28.102  1.00  0.390          O  
ATOM  40946  CB  GLN C2659     -57.508 -19.798  25.927  1.00  0.560          C  
ATOM  40947  CG  GLN C2659     -58.964 -19.922  25.510  1.00  0.560          C  
ATOM  40948  CD  GLN C2659     -59.346 -21.316  25.065  1.00  0.560          C  
ATOM  40949  OE1 GLN C2659     -58.783 -21.887  24.115  1.00  0.560          O  
ATOM  40950  NE2 GLN C2659     -60.316 -21.894  25.764  1.00  0.560          N  
ATOM  40951  H   GLN C2659     -57.054 -18.058  24.126  1.00  0.470          H  
ATOM  40952  HA  GLN C2659     -57.816 -17.926  26.934  1.00  0.480          H  
ATOM  40953 1HB  GLN C2659     -56.888 -20.187  25.120  1.00  0.670          H  
ATOM  40954 2HB  GLN C2659     -57.341 -20.427  26.798  1.00  0.670          H  
ATOM  40955 1HG  GLN C2659     -59.591 -19.648  26.355  1.00  0.670          H  
ATOM  40956 2HG  GLN C2659     -59.145 -19.241  24.678  1.00  0.670          H  
ATOM  40957 1HE2 GLN C2659     -60.617 -22.822  25.534  1.00  0.670          H  
ATOM  40958 2HE2 GLN C2659     -60.748 -21.412  26.529  1.00  0.670          H  
ATOM  40959  N   THR C2660     -54.697 -18.369  26.027  1.00  0.360          N  
ATOM  40960  CA  THR C2660     -53.316 -18.309  26.471  1.00  0.330          C  
ATOM  40961  C   THR C2660     -53.049 -16.957  27.100  1.00  0.330          C  
ATOM  40962  O   THR C2660     -52.404 -16.877  28.149  1.00  0.330          O  
ATOM  40963  CB  THR C2660     -52.350 -18.577  25.317  1.00  0.470          C  
ATOM  40964  OG1 THR C2660     -52.589 -19.879  24.799  1.00  0.470          O  
ATOM  40965  CG2 THR C2660     -50.932 -18.517  25.812  1.00  0.470          C  
ATOM  40966  H   THR C2660     -54.895 -18.528  25.031  1.00  0.430          H  
ATOM  40967  HA  THR C2660     -53.158 -19.067  27.233  1.00  0.400          H  
ATOM  40968  HB  THR C2660     -52.508 -17.844  24.527  1.00  0.570          H  
ATOM  40969  HG1 THR C2660     -52.230 -19.924  23.893  1.00  0.570          H  
ATOM  40970 1HG2 THR C2660     -50.272 -18.723  24.977  1.00  0.570          H  
ATOM  40971 2HG2 THR C2660     -50.721 -17.529  26.208  1.00  0.570          H  
ATOM  40972 3HG2 THR C2660     -50.771 -19.252  26.589  1.00  0.570          H  
ATOM  40973  N   LEU C2661     -53.534 -15.890  26.456  1.00  0.330          N  
ATOM  40974  CA  LEU C2661     -53.352 -14.549  26.971  1.00  0.330          C  
ATOM  40975  C   LEU C2661     -53.988 -14.416  28.351  1.00  0.340          C  
ATOM  40976  O   LEU C2661     -53.356 -13.858  29.250  1.00  0.340          O  
ATOM  40977  CB  LEU C2661     -53.925 -13.524  25.981  1.00  0.460          C  
ATOM  40978  CG  LEU C2661     -53.845 -12.003  26.355  1.00  0.460          C  
ATOM  40979  CD1 LEU C2661     -52.386 -11.539  26.539  1.00  0.460          C  
ATOM  40980  CD2 LEU C2661     -54.507 -11.212  25.229  1.00  0.460          C  
ATOM  40981  H   LEU C2661     -54.011 -16.018  25.558  1.00  0.400          H  
ATOM  40982  HA  LEU C2661     -52.290 -14.379  27.078  1.00  0.400          H  
ATOM  40983 1HB  LEU C2661     -53.424 -13.663  25.023  1.00  0.550          H  
ATOM  40984 2HB  LEU C2661     -54.977 -13.763  25.839  1.00  0.550          H  
ATOM  40985  HG  LEU C2661     -54.377 -11.828  27.297  1.00  0.550          H  
ATOM  40986 1HD1 LEU C2661     -52.375 -10.483  26.791  1.00  0.550          H  
ATOM  40987 2HD1 LEU C2661     -51.911 -12.098  27.345  1.00  0.550          H  
ATOM  40988 3HD1 LEU C2661     -51.836 -11.688  25.613  1.00  0.550          H  
ATOM  40989 1HD2 LEU C2661     -54.484 -10.151  25.465  1.00  0.550          H  
ATOM  40990 2HD2 LEU C2661     -53.972 -11.389  24.294  1.00  0.550          H  
ATOM  40991 3HD2 LEU C2661     -55.544 -11.537  25.120  1.00  0.550          H  
ATOM  40992  N   LYS C2662     -55.207 -14.952  28.557  1.00  0.360          N  
ATOM  40993  CA  LYS C2662     -55.813 -14.883  29.890  1.00  0.370          C  
ATOM  40994  C   LYS C2662     -54.921 -15.555  30.943  1.00  0.360          C  
ATOM  40995  O   LYS C2662     -54.756 -15.014  32.042  1.00  0.360          O  
ATOM  40996  CB  LYS C2662     -57.198 -15.529  29.893  1.00  0.510          C  
ATOM  40997  CG  LYS C2662     -58.268 -14.729  29.165  1.00  0.510          C  
ATOM  40998  CD  LYS C2662     -59.604 -15.461  29.159  1.00  0.510          C  
ATOM  40999  CE  LYS C2662     -60.664 -14.673  28.401  1.00  0.510          C  
ATOM  41000  NZ  LYS C2662     -61.967 -15.397  28.350  1.00  0.510          N  
ATOM  41001  H   LYS C2662     -55.728 -15.362  27.773  1.00  0.430          H  
ATOM  41002  HA  LYS C2662     -55.920 -13.832  30.163  1.00  0.440          H  
ATOM  41003 1HB  LYS C2662     -57.136 -16.507  29.416  1.00  0.620          H  
ATOM  41004 2HB  LYS C2662     -57.524 -15.686  30.920  1.00  0.620          H  
ATOM  41005 1HG  LYS C2662     -58.392 -13.767  29.665  1.00  0.620          H  
ATOM  41006 2HG  LYS C2662     -57.953 -14.541  28.146  1.00  0.620          H  
ATOM  41007 1HD  LYS C2662     -59.476 -16.433  28.679  1.00  0.620          H  
ATOM  41008 2HD  LYS C2662     -59.940 -15.619  30.183  1.00  0.620          H  
ATOM  41009 1HE  LYS C2662     -60.813 -13.712  28.891  1.00  0.620          H  
ATOM  41010 2HE  LYS C2662     -60.315 -14.500  27.381  1.00  0.620          H  
ATOM  41011 1HZ  LYS C2662     -62.641 -14.843  27.838  1.00  0.620          H  
ATOM  41012 2HZ  LYS C2662     -61.840 -16.285  27.885  1.00  0.620          H  
ATOM  41013 3HZ  LYS C2662     -62.306 -15.554  29.288  1.00  0.620          H  
ATOM  41014  N   VAL C2663     -54.318 -16.707  30.604  1.00  0.350          N  
ATOM  41015  CA  VAL C2663     -53.415 -17.378  31.546  1.00  0.340          C  
ATOM  41016  C   VAL C2663     -52.214 -16.477  31.836  1.00  0.330          C  
ATOM  41017  O   VAL C2663     -51.774 -16.358  32.984  1.00  0.330          O  
ATOM  41018  CB  VAL C2663     -52.977 -18.761  31.030  1.00  0.480          C  
ATOM  41019  CG1 VAL C2663     -51.887 -19.342  31.926  1.00  0.480          C  
ATOM  41020  CG2 VAL C2663     -54.188 -19.678  31.026  1.00  0.480          C  
ATOM  41021  H   VAL C2663     -54.554 -17.133  29.699  1.00  0.420          H  
ATOM  41022  HA  VAL C2663     -53.954 -17.537  32.478  1.00  0.410          H  
ATOM  41023  HB  VAL C2663     -52.580 -18.669  30.018  1.00  0.580          H  
ATOM  41024 1HG1 VAL C2663     -51.610 -20.320  31.560  1.00  0.580          H  
ATOM  41025 2HG1 VAL C2663     -51.014 -18.699  31.925  1.00  0.580          H  
ATOM  41026 3HG1 VAL C2663     -52.263 -19.427  32.933  1.00  0.580          H  
ATOM  41027 1HG2 VAL C2663     -53.910 -20.660  30.664  1.00  0.580          H  
ATOM  41028 2HG2 VAL C2663     -54.580 -19.765  32.042  1.00  0.580          H  
ATOM  41029 3HG2 VAL C2663     -54.958 -19.263  30.379  1.00  0.580          H  
ATOM  41030  N   VAL C2664     -51.656 -15.866  30.796  1.00  0.320          N  
ATOM  41031  CA  VAL C2664     -50.532 -14.965  30.983  1.00  0.310          C  
ATOM  41032  C   VAL C2664     -50.909 -13.806  31.897  1.00  0.310          C  
ATOM  41033  O   VAL C2664     -50.109 -13.442  32.764  1.00  0.310          O  
ATOM  41034  CB  VAL C2664     -49.989 -14.489  29.627  1.00  0.440          C  
ATOM  41035  CG1 VAL C2664     -48.996 -13.358  29.781  1.00  0.440          C  
ATOM  41036  CG2 VAL C2664     -49.279 -15.667  28.983  1.00  0.440          C  
ATOM  41037  H   VAL C2664     -52.024 -16.058  29.858  1.00  0.380          H  
ATOM  41038  HA  VAL C2664     -49.733 -15.522  31.466  1.00  0.370          H  
ATOM  41039  HB  VAL C2664     -50.808 -14.143  29.005  1.00  0.530          H  
ATOM  41040 1HG1 VAL C2664     -48.632 -13.075  28.795  1.00  0.530          H  
ATOM  41041 2HG1 VAL C2664     -49.468 -12.493  30.248  1.00  0.530          H  
ATOM  41042 3HG1 VAL C2664     -48.176 -13.684  30.389  1.00  0.530          H  
ATOM  41043 1HG2 VAL C2664     -48.886 -15.363  28.036  1.00  0.530          H  
ATOM  41044 2HG2 VAL C2664     -48.460 -15.992  29.625  1.00  0.530          H  
ATOM  41045 3HG2 VAL C2664     -49.977 -16.490  28.847  1.00  0.530          H  
ATOM  41046  N   GLU C2665     -52.098 -13.210  31.720  1.00  0.320          N  
ATOM  41047  CA  GLU C2665     -52.503 -12.134  32.619  1.00  0.330          C  
ATOM  41048  C   GLU C2665     -52.597 -12.613  34.066  1.00  0.340          C  
ATOM  41049  O   GLU C2665     -52.180 -11.896  34.973  1.00  0.350          O  
ATOM  41050  CB  GLU C2665     -53.867 -11.537  32.258  1.00  0.460          C  
ATOM  41051  CG  GLU C2665     -53.938 -10.694  31.008  1.00  0.460          C  
ATOM  41052  CD  GLU C2665     -55.321 -10.086  30.833  1.00  0.460          C  
ATOM  41053  OE1 GLU C2665     -56.196 -10.428  31.606  1.00  0.460          O  
ATOM  41054  OE2 GLU C2665     -55.489  -9.258  29.962  1.00  0.460          O  
ATOM  41055  H   GLU C2665     -52.696 -13.501  30.940  1.00  0.380          H  
ATOM  41056  HA  GLU C2665     -51.754 -11.345  32.566  1.00  0.400          H  
ATOM  41057 1HB  GLU C2665     -54.580 -12.353  32.130  1.00  0.550          H  
ATOM  41058 2HB  GLU C2665     -54.219 -10.938  33.085  1.00  0.550          H  
ATOM  41059 1HG  GLU C2665     -53.196  -9.899  31.073  1.00  0.550          H  
ATOM  41060 2HG  GLU C2665     -53.697 -11.316  30.143  1.00  0.550          H  
ATOM  41061  N   GLN C2666     -53.098 -13.834  34.301  1.00  0.350          N  
ATOM  41062  CA  GLN C2666     -53.213 -14.335  35.674  1.00  0.360          C  
ATOM  41063  C   GLN C2666     -51.837 -14.394  36.340  1.00  0.340          C  
ATOM  41064  O   GLN C2666     -51.678 -14.031  37.515  1.00  0.350          O  
ATOM  41065  CB  GLN C2666     -53.824 -15.749  35.664  1.00  0.500          C  
ATOM  41066  CG  GLN C2666     -55.300 -15.821  35.274  1.00  0.500          C  
ATOM  41067  CD  GLN C2666     -55.765 -17.262  35.025  1.00  0.500          C  
ATOM  41068  OE1 GLN C2666     -54.945 -18.148  34.787  1.00  0.500          O  
ATOM  41069  NE2 GLN C2666     -57.068 -17.493  35.076  1.00  0.500          N  
ATOM  41070  H   GLN C2666     -53.483 -14.369  33.511  1.00  0.420          H  
ATOM  41071  HA  GLN C2666     -53.848 -13.660  36.243  1.00  0.430          H  
ATOM  41072 1HB  GLN C2666     -53.269 -16.374  34.972  1.00  0.600          H  
ATOM  41073 2HB  GLN C2666     -53.717 -16.193  36.651  1.00  0.600          H  
ATOM  41074 1HG  GLN C2666     -55.892 -15.408  36.088  1.00  0.600          H  
ATOM  41075 2HG  GLN C2666     -55.461 -15.243  34.375  1.00  0.600          H  
ATOM  41076 1HE2 GLN C2666     -57.419 -18.417  34.916  1.00  0.600          H  
ATOM  41077 2HE2 GLN C2666     -57.706 -16.746  35.271  1.00  0.600          H  
ATOM  41078  N   ILE C2667     -50.847 -14.824  35.569  1.00  0.320          N  
ATOM  41079  CA  ILE C2667     -49.481 -14.949  36.038  1.00  0.300          C  
ATOM  41080  C   ILE C2667     -48.861 -13.571  36.293  1.00  0.290          C  
ATOM  41081  O   ILE C2667     -48.216 -13.352  37.325  1.00  0.290          O  
ATOM  41082  CB  ILE C2667     -48.671 -15.723  35.007  1.00  0.430          C  
ATOM  41083  CG1 ILE C2667     -49.209 -17.138  34.918  1.00  0.430          C  
ATOM  41084  CG2 ILE C2667     -47.202 -15.738  35.431  1.00  0.430          C  
ATOM  41085  CD1 ILE C2667     -48.731 -17.850  33.713  1.00  0.430          C  
ATOM  41086  H   ILE C2667     -51.093 -15.146  34.623  1.00  0.380          H  
ATOM  41087  HA  ILE C2667     -49.486 -15.505  36.973  1.00  0.360          H  
ATOM  41088  HB  ILE C2667     -48.789 -15.266  34.032  1.00  0.510          H  
ATOM  41089 1HG1 ILE C2667     -48.917 -17.697  35.804  1.00  0.510          H  
ATOM  41090 2HG1 ILE C2667     -50.293 -17.107  34.877  1.00  0.510          H  
ATOM  41091 1HG2 ILE C2667     -46.597 -16.290  34.745  1.00  0.510          H  
ATOM  41092 2HG2 ILE C2667     -46.821 -14.734  35.488  1.00  0.510          H  
ATOM  41093 3HG2 ILE C2667     -47.126 -16.180  36.363  1.00  0.510          H  
ATOM  41094 1HD1 ILE C2667     -49.170 -18.825  33.680  1.00  0.510          H  
ATOM  41095 2HD1 ILE C2667     -49.044 -17.300  32.833  1.00  0.510          H  
ATOM  41096 3HD1 ILE C2667     -47.656 -17.937  33.719  1.00  0.510          H  
ATOM  41097  N   GLU C2668     -49.008 -12.648  35.332  1.00  0.290          N  
ATOM  41098  CA  GLU C2668     -48.436 -11.315  35.474  1.00  0.290          C  
ATOM  41099  C   GLU C2668     -49.025 -10.611  36.693  1.00  0.310          C  
ATOM  41100  O   GLU C2668     -48.296  -9.966  37.453  1.00  0.320          O  
ATOM  41101  CB  GLU C2668     -48.663 -10.487  34.195  1.00  0.410          C  
ATOM  41102  CG  GLU C2668     -47.980  -9.107  34.178  1.00  0.410          C  
ATOM  41103  CD  GLU C2668     -48.120  -8.389  32.848  1.00  0.410          C  
ATOM  41104  OE1 GLU C2668     -49.145  -8.538  32.242  1.00  0.410          O  
ATOM  41105  OE2 GLU C2668     -47.196  -7.715  32.424  1.00  0.410          O  
ATOM  41106  H   GLU C2668     -49.524 -12.889  34.478  1.00  0.350          H  
ATOM  41107  HA  GLU C2668     -47.363 -11.415  35.626  1.00  0.350          H  
ATOM  41108 1HB  GLU C2668     -48.319 -11.045  33.330  1.00  0.490          H  
ATOM  41109 2HB  GLU C2668     -49.735 -10.330  34.065  1.00  0.490          H  
ATOM  41110 1HG  GLU C2668     -48.437  -8.492  34.947  1.00  0.490          H  
ATOM  41111 2HG  GLU C2668     -46.941  -9.227  34.423  1.00  0.490          H  
ATOM  41112  N   LYS C2669     -50.345 -10.742  36.891  1.00  0.340          N  
ATOM  41113  CA  LYS C2669     -51.022 -10.130  38.020  1.00  0.370          C  
ATOM  41114  C   LYS C2669     -50.486 -10.696  39.332  1.00  0.370          C  
ATOM  41115  O   LYS C2669     -50.238  -9.935  40.271  1.00  0.390          O  
ATOM  41116  CB  LYS C2669     -52.531 -10.313  37.865  1.00  0.510          C  
ATOM  41117  CG  LYS C2669     -53.119  -9.442  36.732  1.00  0.510          C  
ATOM  41118  CD  LYS C2669     -54.599  -9.723  36.470  1.00  0.510          C  
ATOM  41119  CE  LYS C2669     -55.114  -8.871  35.295  1.00  0.510          C  
ATOM  41120  NZ  LYS C2669     -56.525  -9.206  34.911  1.00  0.510          N  
ATOM  41121  H   LYS C2669     -50.904 -11.267  36.211  1.00  0.410          H  
ATOM  41122  HA  LYS C2669     -50.810  -9.062  38.007  1.00  0.440          H  
ATOM  41123 1HB  LYS C2669     -52.746 -11.360  37.638  1.00  0.610          H  
ATOM  41124 2HB  LYS C2669     -53.033 -10.062  38.798  1.00  0.610          H  
ATOM  41125 1HG  LYS C2669     -53.012  -8.395  37.014  1.00  0.610          H  
ATOM  41126 2HG  LYS C2669     -52.553  -9.599  35.817  1.00  0.610          H  
ATOM  41127 1HD  LYS C2669     -54.722 -10.781  36.219  1.00  0.610          H  
ATOM  41128 2HD  LYS C2669     -55.183  -9.503  37.363  1.00  0.610          H  
ATOM  41129 1HE  LYS C2669     -55.067  -7.822  35.575  1.00  0.610          H  
ATOM  41130 2HE  LYS C2669     -54.468  -9.033  34.434  1.00  0.610          H  
ATOM  41131 1HZ  LYS C2669     -56.808  -8.624  34.130  1.00  0.610          H  
ATOM  41132 2HZ  LYS C2669     -56.580 -10.179  34.628  1.00  0.610          H  
ATOM  41133 3HZ  LYS C2669     -57.143  -9.048  35.692  1.00  0.610          H  
ATOM  41134  N   TYR C2670     -50.261 -12.014  39.406  1.00  0.360          N  
ATOM  41135  CA  TYR C2670     -49.687 -12.608  40.605  1.00  0.350          C  
ATOM  41136  C   TYR C2670     -48.348 -11.959  40.945  1.00  0.310          C  
ATOM  41137  O   TYR C2670     -48.106 -11.507  42.082  1.00  0.320          O  
ATOM  41138  CB  TYR C2670     -49.480 -14.108  40.406  1.00  0.490          C  
ATOM  41139  CG  TYR C2670     -48.764 -14.788  41.537  1.00  0.490          C  
ATOM  41140  CD1 TYR C2670     -49.455 -15.196  42.653  1.00  0.490          C  
ATOM  41141  CD2 TYR C2670     -47.395 -14.989  41.452  1.00  0.490          C  
ATOM  41142  CE1 TYR C2670     -48.785 -15.801  43.683  1.00  0.490          C  
ATOM  41143  CE2 TYR C2670     -46.729 -15.585  42.474  1.00  0.490          C  
ATOM  41144  CZ  TYR C2670     -47.420 -15.995  43.593  1.00  0.490          C  
ATOM  41145  OH  TYR C2670     -46.757 -16.589  44.634  1.00  0.490          O  
ATOM  41146  H   TYR C2670     -50.546 -12.628  38.632  1.00  0.430          H  
ATOM  41147  HA  TYR C2670     -50.371 -12.440  41.429  1.00  0.420          H  
ATOM  41148 1HB  TYR C2670     -50.446 -14.592  40.264  1.00  0.590          H  
ATOM  41149 2HB  TYR C2670     -48.906 -14.269  39.504  1.00  0.590          H  
ATOM  41150  HD1 TYR C2670     -50.529 -15.038  42.721  1.00  0.590          H  
ATOM  41151  HD2 TYR C2670     -46.853 -14.663  40.569  1.00  0.590          H  
ATOM  41152  HE1 TYR C2670     -49.328 -16.123  44.571  1.00  0.590          H  
ATOM  41153  HE2 TYR C2670     -45.655 -15.735  42.409  1.00  0.590          H  
ATOM  41154  HH  TYR C2670     -45.806 -16.543  44.474  1.00  0.590          H  
ATOM  41155  N   TYR C2671     -47.482 -11.888  39.937  1.00  0.290          N  
ATOM  41156  CA  TYR C2671     -46.156 -11.339  40.121  1.00  0.270          C  
ATOM  41157  C   TYR C2671     -46.173  -9.879  40.590  1.00  0.280          C  
ATOM  41158  O   TYR C2671     -45.412  -9.505  41.482  1.00  0.280          O  
ATOM  41159  CB  TYR C2671     -45.347 -11.548  38.845  1.00  0.390          C  
ATOM  41160  CG  TYR C2671     -44.836 -13.019  38.652  1.00  0.390          C  
ATOM  41161  CD1 TYR C2671     -44.919 -13.623  37.419  1.00  0.390          C  
ATOM  41162  CD2 TYR C2671     -44.277 -13.753  39.718  1.00  0.390          C  
ATOM  41163  CE1 TYR C2671     -44.440 -14.914  37.251  1.00  0.390          C  
ATOM  41164  CE2 TYR C2671     -43.818 -15.012  39.532  1.00  0.390          C  
ATOM  41165  CZ  TYR C2671     -43.889 -15.589  38.316  1.00  0.390          C  
ATOM  41166  OH  TYR C2671     -43.412 -16.854  38.158  1.00  0.390          O  
ATOM  41167  H   TYR C2671     -47.750 -12.270  39.020  1.00  0.350          H  
ATOM  41168  HA  TYR C2671     -45.692 -11.900  40.914  1.00  0.320          H  
ATOM  41169 1HB  TYR C2671     -45.980 -11.303  37.992  1.00  0.460          H  
ATOM  41170 2HB  TYR C2671     -44.509 -10.868  38.821  1.00  0.460          H  
ATOM  41171  HD1 TYR C2671     -45.349 -13.084  36.573  1.00  0.460          H  
ATOM  41172  HD2 TYR C2671     -44.191 -13.335  40.708  1.00  0.460          H  
ATOM  41173  HE1 TYR C2671     -44.493 -15.395  36.275  1.00  0.460          H  
ATOM  41174  HE2 TYR C2671     -43.382 -15.557  40.366  1.00  0.460          H  
ATOM  41175  HH  TYR C2671     -43.470 -17.119  37.221  1.00  0.460          H  
ATOM  41176  N   PHE C2672     -47.075  -9.054  40.060  1.00  0.300          N  
ATOM  41177  CA  PHE C2672     -47.116  -7.680  40.555  1.00  0.340          C  
ATOM  41178  C   PHE C2672     -47.997  -7.442  41.777  1.00  0.390          C  
ATOM  41179  O   PHE C2672     -47.876  -6.390  42.406  1.00  0.600          O  
ATOM  41180  CB  PHE C2672     -47.574  -6.714  39.492  1.00  0.460          C  
ATOM  41181  CG  PHE C2672     -46.607  -6.530  38.470  1.00  0.460          C  
ATOM  41182  CD1 PHE C2672     -46.852  -6.988  37.225  1.00  0.460          C  
ATOM  41183  CD2 PHE C2672     -45.403  -5.896  38.751  1.00  0.460          C  
ATOM  41184  CE1 PHE C2672     -45.950  -6.819  36.275  1.00  0.460          C  
ATOM  41185  CE2 PHE C2672     -44.485  -5.736  37.785  1.00  0.460          C  
ATOM  41186  CZ  PHE C2672     -44.772  -6.199  36.549  1.00  0.460          C  
ATOM  41187  H   PHE C2672     -47.663  -9.364  39.276  1.00  0.360          H  
ATOM  41188  HA  PHE C2672     -46.100  -7.412  40.837  1.00  0.410          H  
ATOM  41189 1HB  PHE C2672     -48.489  -7.097  39.037  1.00  0.550          H  
ATOM  41190 2HB  PHE C2672     -47.801  -5.750  39.938  1.00  0.550          H  
ATOM  41191  HD1 PHE C2672     -47.795  -7.492  37.004  1.00  0.550          H  
ATOM  41192  HD2 PHE C2672     -45.202  -5.528  39.760  1.00  0.550          H  
ATOM  41193  HE1 PHE C2672     -46.163  -7.180  35.281  1.00  0.550          H  
ATOM  41194  HE2 PHE C2672     -43.531  -5.239  37.997  1.00  0.550          H  
ATOM  41195  HZ  PHE C2672     -44.074  -6.084  35.781  1.00  0.550          H  
ATOM  41196  N   THR C2673     -48.886  -8.377  42.112  1.00  0.430          N  
ATOM  41197  CA  THR C2673     -49.792  -8.228  43.246  1.00  0.490          C  
ATOM  41198  C   THR C2673     -49.259  -8.848  44.532  1.00  0.410          C  
ATOM  41199  O   THR C2673     -49.344  -8.241  45.602  1.00  0.440          O  
ATOM  41200  CB  THR C2673     -51.152  -8.898  42.937  1.00  0.660          C  
ATOM  41201  OG1 THR C2673     -51.718  -8.302  41.771  1.00  0.660          O  
ATOM  41202  CG2 THR C2673     -52.120  -8.738  44.105  1.00  0.660          C  
ATOM  41203  H   THR C2673     -49.004  -9.207  41.530  1.00  0.520          H  
ATOM  41204  HA  THR C2673     -49.951  -7.165  43.419  1.00  0.590          H  
ATOM  41205  HB  THR C2673     -50.996  -9.961  42.750  1.00  0.790          H  
ATOM  41206  HG1 THR C2673     -51.169  -8.576  41.006  1.00  0.790          H  
ATOM  41207 1HG2 THR C2673     -53.063  -9.218  43.853  1.00  0.790          H  
ATOM  41208 2HG2 THR C2673     -51.717  -9.205  45.003  1.00  0.790          H  
ATOM  41209 3HG2 THR C2673     -52.288  -7.681  44.293  1.00  0.790          H  
ATOM  41210  N   HIS C2674     -48.770 -10.088  44.449  1.00  0.430          N  
ATOM  41211  CA  HIS C2674     -48.352 -10.810  45.640  1.00  0.400          C  
ATOM  41212  C   HIS C2674     -46.845 -10.788  45.832  1.00  0.370          C  
ATOM  41213  O   HIS C2674     -46.358 -10.740  46.961  1.00  0.410          O  
ATOM  41214  CB  HIS C2674     -48.859 -12.248  45.553  1.00  0.570          C  
ATOM  41215  CG  HIS C2674     -50.352 -12.314  45.554  1.00  0.570          C  
ATOM  41216  ND1 HIS C2674     -51.107 -12.060  46.680  1.00  0.570          N  
ATOM  41217  CD2 HIS C2674     -51.231 -12.578  44.565  1.00  0.570          C  
ATOM  41218  CE1 HIS C2674     -52.386 -12.173  46.379  1.00  0.570          C  
ATOM  41219  NE2 HIS C2674     -52.486 -12.486  45.102  1.00  0.570          N  
ATOM  41220  H   HIS C2674     -48.712 -10.553  43.546  1.00  0.520          H  
ATOM  41221  HA  HIS C2674     -48.801 -10.350  46.517  1.00  0.480          H  
ATOM  41222 1HB  HIS C2674     -48.490 -12.710  44.631  1.00  0.690          H  
ATOM  41223 2HB  HIS C2674     -48.477 -12.830  46.390  1.00  0.690          H  
ATOM  41224  HD1 HIS C2674     -50.768 -11.706  47.554  1.00  0.690          H  
ATOM  41225  HD2 HIS C2674     -51.113 -12.821  43.524  1.00  0.690          H  
ATOM  41226  HE1 HIS C2674     -53.151 -12.010  47.138  1.00  0.690          H  
ATOM  41227  N   GLU C2675     -46.114 -10.744  44.726  1.00  0.350          N  
ATOM  41228  CA  GLU C2675     -44.649 -10.746  44.744  1.00  0.350          C  
ATOM  41229  C   GLU C2675     -44.076  -9.350  44.461  1.00  0.330          C  
ATOM  41230  O   GLU C2675     -42.903  -9.205  44.104  1.00  0.310          O  
ATOM  41231  CB  GLU C2675     -44.103 -11.775  43.758  1.00  0.490          C  
ATOM  41232  CG  GLU C2675     -44.451 -13.226  44.050  1.00  0.490          C  
ATOM  41233  CD  GLU C2675     -43.826 -13.776  45.326  1.00  0.490          C  
ATOM  41234  OE1 GLU C2675     -42.718 -13.390  45.664  1.00  0.490          O  
ATOM  41235  OE2 GLU C2675     -44.470 -14.581  45.972  1.00  0.490          O  
ATOM  41236  H   GLU C2675     -46.611 -10.808  43.832  1.00  0.420          H  
ATOM  41237  HA  GLU C2675     -44.321 -11.044  45.741  1.00  0.420          H  
ATOM  41238 1HB  GLU C2675     -44.520 -11.559  42.804  1.00  0.590          H  
ATOM  41239 2HB  GLU C2675     -43.019 -11.685  43.683  1.00  0.590          H  
ATOM  41240 1HG  GLU C2675     -45.536 -13.309  44.127  1.00  0.590          H  
ATOM  41241 2HG  GLU C2675     -44.131 -13.833  43.205  1.00  0.590          H  
ATOM  41242  N   LYS C2676     -44.898  -8.326  44.697  1.00  0.350          N  
ATOM  41243  CA  LYS C2676     -44.592  -6.910  44.465  1.00  0.360          C  
ATOM  41244  C   LYS C2676     -43.335  -6.407  45.182  1.00  0.340          C  
ATOM  41245  O   LYS C2676     -42.714  -5.427  44.766  1.00  0.350          O  
ATOM  41246  CB  LYS C2676     -45.780  -6.070  44.947  1.00  0.500          C  
ATOM  41247  CG  LYS C2676     -45.951  -6.027  46.480  1.00  0.500          C  
ATOM  41248  CD  LYS C2676     -47.168  -5.234  46.904  1.00  0.500          C  
ATOM  41249  CE  LYS C2676     -47.356  -5.240  48.444  1.00  0.500          C  
ATOM  41250  NZ  LYS C2676     -46.279  -4.463  49.195  1.00  0.500          N  
ATOM  41251  H   LYS C2676     -45.835  -8.566  44.999  1.00  0.420          H  
ATOM  41252  HA  LYS C2676     -44.457  -6.766  43.390  1.00  0.430          H  
ATOM  41253 1HB  LYS C2676     -45.690  -5.051  44.575  1.00  0.600          H  
ATOM  41254 2HB  LYS C2676     -46.696  -6.488  44.546  1.00  0.600          H  
ATOM  41255 1HG  LYS C2676     -46.025  -7.042  46.877  1.00  0.600          H  
ATOM  41256 2HG  LYS C2676     -45.092  -5.544  46.920  1.00  0.600          H  
ATOM  41257 1HD  LYS C2676     -47.070  -4.207  46.556  1.00  0.600          H  
ATOM  41258 2HD  LYS C2676     -48.055  -5.675  46.441  1.00  0.600          H  
ATOM  41259 1HE  LYS C2676     -48.325  -4.804  48.673  1.00  0.600          H  
ATOM  41260 2HE  LYS C2676     -47.343  -6.274  48.792  1.00  0.600          H  
ATOM  41261 1HZ  LYS C2676     -46.467  -4.509  50.181  1.00  0.600          H  
ATOM  41262 2HZ  LYS C2676     -45.323  -4.851  49.035  1.00  0.600          H  
ATOM  41263 3HZ  LYS C2676     -46.285  -3.504  48.900  1.00  0.600          H  
ATOM  41264  N   ASP C2677     -42.953  -7.076  46.262  1.00  0.340          N  
ATOM  41265  CA  ASP C2677     -41.800  -6.679  47.048  1.00  0.360          C  
ATOM  41266  C   ASP C2677     -40.511  -7.265  46.480  1.00  0.280          C  
ATOM  41267  O   ASP C2677     -39.414  -6.878  46.886  1.00  0.270          O  
ATOM  41268  CB  ASP C2677     -41.988  -7.148  48.489  1.00  0.500          C  
ATOM  41269  CG  ASP C2677     -43.191  -6.469  49.189  1.00  0.500          C  
ATOM  41270  OD1 ASP C2677     -43.573  -5.364  48.835  1.00  0.500          O  
ATOM  41271  OD2 ASP C2677     -43.743  -7.083  50.056  1.00  0.500          O  
ATOM  41272  H   ASP C2677     -43.506  -7.869  46.553  1.00  0.410          H  
ATOM  41273  HA  ASP C2677     -41.727  -5.593  47.036  1.00  0.430          H  
ATOM  41274 1HB  ASP C2677     -42.134  -8.229  48.500  1.00  0.600          H  
ATOM  41275 2HB  ASP C2677     -41.082  -6.937  49.060  1.00  0.600          H  
ATOM  41276  N   ASN C2678     -40.647  -8.222  45.558  1.00  0.300          N  
ATOM  41277  CA  ASN C2678     -39.505  -8.901  44.976  1.00  0.270          C  
ATOM  41278  C   ASN C2678     -39.306  -8.601  43.490  1.00  0.260          C  
ATOM  41279  O   ASN C2678     -38.171  -8.617  43.001  1.00  0.250          O  
ATOM  41280  CB  ASN C2678     -39.660 -10.393  45.170  1.00  0.390          C  
ATOM  41281  CG  ASN C2678     -39.644 -10.803  46.625  1.00  0.390          C  
ATOM  41282  OD1 ASN C2678     -38.845 -10.285  47.415  1.00  0.390          O  
ATOM  41283  ND2 ASN C2678     -40.506 -11.724  47.006  1.00  0.390          N  
ATOM  41284  H   ASN C2678     -41.577  -8.479  45.234  1.00  0.360          H  
ATOM  41285  HA  ASN C2678     -38.611  -8.564  45.496  1.00  0.320          H  
ATOM  41286 1HB  ASN C2678     -40.599 -10.728  44.716  1.00  0.470          H  
ATOM  41287 2HB  ASN C2678     -38.857 -10.881  44.652  1.00  0.470          H  
ATOM  41288 1HD2 ASN C2678     -40.522 -12.013  47.962  1.00  0.470          H  
ATOM  41289 2HD2 ASN C2678     -41.166 -12.160  46.351  1.00  0.470          H  
ATOM  41290  N   ILE C2679     -40.407  -8.373  42.772  1.00  0.280          N  
ATOM  41291  CA  ILE C2679     -40.399  -8.196  41.317  1.00  0.270          C  
ATOM  41292  C   ILE C2679     -40.439  -6.754  40.859  1.00  0.260          C  
ATOM  41293  O   ILE C2679     -41.259  -5.955  41.306  1.00  0.270          O  
ATOM  41294  CB  ILE C2679     -41.531  -9.021  40.669  1.00  0.380          C  
ATOM  41295  CG1 ILE C2679     -41.216 -10.497  40.953  1.00  0.380          C  
ATOM  41296  CG2 ILE C2679     -41.694  -8.715  39.142  1.00  0.380          C  
ATOM  41297  CD1 ILE C2679     -42.240 -11.424  40.627  1.00  0.380          C  
ATOM  41298  H   ILE C2679     -41.309  -8.383  43.254  1.00  0.340          H  
ATOM  41299  HA  ILE C2679     -39.472  -8.610  40.938  1.00  0.320          H  
ATOM  41300  HB  ILE C2679     -42.474  -8.791  41.180  1.00  0.460          H  
ATOM  41301 1HG1 ILE C2679     -40.358 -10.780  40.393  1.00  0.460          H  
ATOM  41302 2HG1 ILE C2679     -41.011 -10.607  42.014  1.00  0.460          H  
ATOM  41303 1HG2 ILE C2679     -42.495  -9.306  38.729  1.00  0.460          H  
ATOM  41304 2HG2 ILE C2679     -41.936  -7.663  38.992  1.00  0.460          H  
ATOM  41305 3HG2 ILE C2679     -40.764  -8.949  38.613  1.00  0.460          H  
ATOM  41306 1HD1 ILE C2679     -41.905 -12.427  40.888  1.00  0.460          H  
ATOM  41307 2HD1 ILE C2679     -43.122 -11.173  41.179  1.00  0.460          H  
ATOM  41308 3HD1 ILE C2679     -42.447 -11.382  39.581  1.00  0.460          H  
ATOM  41309  N   MET C2680     -39.501  -6.423  39.978  1.00  0.280          N  
ATOM  41310  CA  MET C2680     -39.366  -5.087  39.434  1.00  0.310          C  
ATOM  41311  C   MET C2680     -40.222  -4.942  38.184  1.00  0.280          C  
ATOM  41312  O   MET C2680     -40.899  -3.929  37.990  1.00  0.300          O  
ATOM  41313  CB  MET C2680     -37.914  -4.837  39.042  1.00  0.420          C  
ATOM  41314  CG  MET C2680     -37.585  -3.393  38.695  1.00  0.420          C  
ATOM  41315  SD  MET C2680     -35.881  -3.165  38.104  1.00  0.420          S  
ATOM  41316  CE  MET C2680     -34.844  -3.799  39.412  1.00  0.420          C  
ATOM  41317  H   MET C2680     -38.893  -7.158  39.625  1.00  0.340          H  
ATOM  41318  HA  MET C2680     -39.697  -4.362  40.175  1.00  0.370          H  
ATOM  41319 1HB  MET C2680     -37.284  -5.155  39.860  1.00  0.510          H  
ATOM  41320 2HB  MET C2680     -37.663  -5.456  38.178  1.00  0.510          H  
ATOM  41321 1HG  MET C2680     -38.266  -3.043  37.918  1.00  0.510          H  
ATOM  41322 2HG  MET C2680     -37.731  -2.770  39.578  1.00  0.510          H  
ATOM  41323 1HE  MET C2680     -33.800  -3.676  39.132  1.00  0.510          H  
ATOM  41324 2HE  MET C2680     -35.041  -3.252  40.334  1.00  0.510          H  
ATOM  41325 3HE  MET C2680     -35.043  -4.857  39.556  1.00  0.510          H  
ATOM  41326  N   SER C2681     -40.181  -5.968  37.334  1.00  0.260          N  
ATOM  41327  CA  SER C2681     -40.911  -5.934  36.070  1.00  0.250          C  
ATOM  41328  C   SER C2681     -41.191  -7.323  35.522  1.00  0.250          C  
ATOM  41329  O   SER C2681     -40.560  -8.314  35.918  1.00  0.250          O  
ATOM  41330  CB  SER C2681     -40.159  -5.122  35.021  1.00  0.350          C  
ATOM  41331  OG  SER C2681     -38.970  -5.746  34.633  1.00  0.350          O  
ATOM  41332  H   SER C2681     -39.598  -6.771  37.569  1.00  0.310          H  
ATOM  41333  HA  SER C2681     -41.863  -5.441  36.245  1.00  0.300          H  
ATOM  41334 1HB  SER C2681     -40.792  -4.986  34.147  1.00  0.420          H  
ATOM  41335 2HB  SER C2681     -39.940  -4.133  35.418  1.00  0.420          H  
ATOM  41336  HG  SER C2681     -38.560  -5.160  33.989  1.00  0.420          H  
ATOM  41337  N   VAL C2682     -42.180  -7.380  34.634  1.00  0.260          N  
ATOM  41338  CA  VAL C2682     -42.569  -8.585  33.919  1.00  0.260          C  
ATOM  41339  C   VAL C2682     -42.777  -8.317  32.437  1.00  0.250          C  
ATOM  41340  O   VAL C2682     -43.558  -7.445  32.047  1.00  0.250          O  
ATOM  41341  CB  VAL C2682     -43.875  -9.193  34.490  1.00  0.360          C  
ATOM  41342  CG1 VAL C2682     -44.299 -10.432  33.680  1.00  0.360          C  
ATOM  41343  CG2 VAL C2682     -43.681  -9.571  35.975  1.00  0.360          C  
ATOM  41344  H   VAL C2682     -42.618  -6.492  34.373  1.00  0.310          H  
ATOM  41345  HA  VAL C2682     -41.771  -9.321  34.025  1.00  0.310          H  
ATOM  41346  HB  VAL C2682     -44.662  -8.478  34.391  1.00  0.440          H  
ATOM  41347 1HG1 VAL C2682     -45.215 -10.821  34.099  1.00  0.440          H  
ATOM  41348 2HG1 VAL C2682     -44.478 -10.169  32.637  1.00  0.440          H  
ATOM  41349 3HG1 VAL C2682     -43.542 -11.177  33.723  1.00  0.440          H  
ATOM  41350 1HG2 VAL C2682     -44.607  -9.988  36.364  1.00  0.440          H  
ATOM  41351 2HG2 VAL C2682     -42.887 -10.294  36.062  1.00  0.440          H  
ATOM  41352 3HG2 VAL C2682     -43.421  -8.698  36.548  1.00  0.440          H  
ATOM  41353  N   PHE C2683     -42.129  -9.106  31.600  1.00  0.250          N  
ATOM  41354  CA  PHE C2683     -42.351  -8.990  30.164  1.00  0.250          C  
ATOM  41355  C   PHE C2683     -42.909 -10.307  29.702  1.00  0.240          C  
ATOM  41356  O   PHE C2683     -42.374 -11.371  30.012  1.00  0.250          O  
ATOM  41357  CB  PHE C2683     -41.084  -8.607  29.420  1.00  0.350          C  
ATOM  41358  CG  PHE C2683     -41.184  -8.490  27.889  1.00  0.350          C  
ATOM  41359  CD1 PHE C2683     -41.918  -7.482  27.257  1.00  0.350          C  
ATOM  41360  CD2 PHE C2683     -40.495  -9.376  27.091  1.00  0.350          C  
ATOM  41361  CE1 PHE C2683     -41.954  -7.389  25.883  1.00  0.350          C  
ATOM  41362  CE2 PHE C2683     -40.533  -9.284  25.722  1.00  0.350          C  
ATOM  41363  CZ  PHE C2683     -41.260  -8.292  25.116  1.00  0.350          C  
ATOM  41364  H   PHE C2683     -41.471  -9.796  31.982  1.00  0.300          H  
ATOM  41365  HA  PHE C2683     -43.101  -8.224  29.975  1.00  0.300          H  
ATOM  41366 1HB  PHE C2683     -40.728  -7.664  29.811  1.00  0.420          H  
ATOM  41367 2HB  PHE C2683     -40.346  -9.352  29.635  1.00  0.420          H  
ATOM  41368  HD1 PHE C2683     -42.469  -6.771  27.855  1.00  0.420          H  
ATOM  41369  HD2 PHE C2683     -39.908 -10.153  27.558  1.00  0.420          H  
ATOM  41370  HE1 PHE C2683     -42.530  -6.598  25.398  1.00  0.420          H  
ATOM  41371  HE2 PHE C2683     -39.981  -9.997  25.120  1.00  0.420          H  
ATOM  41372  HZ  PHE C2683     -41.287  -8.220  24.029  1.00  0.420          H  
ATOM  41373  N   ALA C2684     -44.013 -10.263  28.996  1.00  0.300          N  
ATOM  41374  CA  ALA C2684     -44.620 -11.511  28.596  1.00  0.320          C  
ATOM  41375  C   ALA C2684     -44.958 -11.544  27.142  1.00  0.280          C  
ATOM  41376  O   ALA C2684     -45.400 -10.546  26.567  1.00  0.280          O  
ATOM  41377  CB  ALA C2684     -45.868 -11.723  29.402  1.00  0.440          C  
ATOM  41378  H   ALA C2684     -44.426  -9.356  28.758  1.00  0.360          H  
ATOM  41379  HA  ALA C2684     -43.921 -12.319  28.785  1.00  0.380          H  
ATOM  41380 1HB  ALA C2684     -46.306 -12.668  29.116  1.00  0.530          H  
ATOM  41381 2HB  ALA C2684     -45.597 -11.728  30.443  1.00  0.530          H  
ATOM  41382 3HB  ALA C2684     -46.573 -10.917  29.209  1.00  0.530          H  
ATOM  41383  N   THR C2685     -44.787 -12.729  26.555  1.00  0.280          N  
ATOM  41384  CA  THR C2685     -45.148 -12.943  25.164  1.00  0.270          C  
ATOM  41385  C   THR C2685     -46.046 -14.154  24.986  1.00  0.280          C  
ATOM  41386  O   THR C2685     -45.757 -15.261  25.449  1.00  0.290          O  
ATOM  41387  CB  THR C2685     -43.902 -13.082  24.249  1.00  0.380          C  
ATOM  41388  OG1 THR C2685     -43.118 -11.879  24.343  1.00  0.380          O  
ATOM  41389  CG2 THR C2685     -44.332 -13.296  22.741  1.00  0.380          C  
ATOM  41390  H   THR C2685     -44.405 -13.505  27.105  1.00  0.340          H  
ATOM  41391  HA  THR C2685     -45.698 -12.076  24.830  1.00  0.320          H  
ATOM  41392  HB  THR C2685     -43.300 -13.930  24.576  1.00  0.460          H  
ATOM  41393  HG1 THR C2685     -42.744 -11.835  25.230  1.00  0.460          H  
ATOM  41394 1HG2 THR C2685     -43.452 -13.378  22.123  1.00  0.460          H  
ATOM  41395 2HG2 THR C2685     -44.918 -14.205  22.634  1.00  0.460          H  
ATOM  41396 3HG2 THR C2685     -44.927 -12.447  22.404  1.00  0.460          H  
ATOM  41397  N   VAL C2686     -47.132 -13.930  24.273  1.00  0.270          N  
ATOM  41398  CA  VAL C2686     -48.100 -14.948  23.914  1.00  0.280          C  
ATOM  41399  C   VAL C2686     -47.786 -15.394  22.510  1.00  0.280          C  
ATOM  41400  O   VAL C2686     -47.572 -14.556  21.638  1.00  0.290          O  
ATOM  41401  CB  VAL C2686     -49.540 -14.404  24.031  1.00  0.390          C  
ATOM  41402  CG1 VAL C2686     -50.576 -15.418  23.550  1.00  0.390          C  
ATOM  41403  CG2 VAL C2686     -49.816 -14.087  25.463  1.00  0.390          C  
ATOM  41404  H   VAL C2686     -47.260 -12.972  23.933  1.00  0.320          H  
ATOM  41405  HA  VAL C2686     -47.990 -15.797  24.576  1.00  0.340          H  
ATOM  41406  HB  VAL C2686     -49.634 -13.529  23.431  1.00  0.470          H  
ATOM  41407 1HG1 VAL C2686     -51.583 -15.003  23.654  1.00  0.470          H  
ATOM  41408 2HG1 VAL C2686     -50.400 -15.661  22.505  1.00  0.470          H  
ATOM  41409 3HG1 VAL C2686     -50.499 -16.312  24.140  1.00  0.470          H  
ATOM  41410 1HG2 VAL C2686     -50.803 -13.703  25.533  1.00  0.470          H  
ATOM  41411 2HG2 VAL C2686     -49.736 -14.995  26.037  1.00  0.470          H  
ATOM  41412 3HG2 VAL C2686     -49.107 -13.349  25.835  1.00  0.470          H  
ATOM  41413  N   GLY C2687     -47.733 -16.704  22.279  1.00  0.280          N  
ATOM  41414  CA  GLY C2687     -47.441 -17.244  20.961  1.00  0.290          C  
ATOM  41415  C   GLY C2687     -46.010 -17.742  20.824  1.00  0.260          C  
ATOM  41416  O   GLY C2687     -45.657 -18.348  19.809  1.00  0.260          O  
ATOM  41417  H   GLY C2687     -47.900 -17.386  23.023  1.00  0.340          H  
ATOM  41418 1HA  GLY C2687     -48.130 -18.058  20.764  1.00  0.350          H  
ATOM  41419 2HA  GLY C2687     -47.630 -16.484  20.208  1.00  0.350          H  
ATOM  41420  N   SER C2688     -45.194 -17.501  21.847  1.00  0.330          N  
ATOM  41421  CA  SER C2688     -43.796 -17.922  21.887  1.00  0.310          C  
ATOM  41422  C   SER C2688     -43.516 -18.828  23.070  1.00  0.320          C  
ATOM  41423  O   SER C2688     -44.171 -18.739  24.098  1.00  0.940          O  
ATOM  41424  CB  SER C2688     -42.865 -16.736  21.973  1.00  0.440          C  
ATOM  41425  OG  SER C2688     -41.541 -17.177  22.072  1.00  0.440          O  
ATOM  41426  H   SER C2688     -45.576 -16.988  22.627  1.00  0.400          H  
ATOM  41427  HA  SER C2688     -43.572 -18.478  20.976  1.00  0.370          H  
ATOM  41428 1HB  SER C2688     -42.977 -16.106  21.108  1.00  0.530          H  
ATOM  41429 2HB  SER C2688     -43.117 -16.140  22.848  1.00  0.530          H  
ATOM  41430  HG  SER C2688     -40.988 -16.390  21.986  1.00  0.530          H  
ATOM  41431  N   GLY C2689     -42.495 -19.658  22.955  1.00  0.490          N  
ATOM  41432  CA  GLY C2689     -42.076 -20.493  24.068  1.00  0.330          C  
ATOM  41433  C   GLY C2689     -40.817 -21.284  23.694  1.00  0.260          C  
ATOM  41434  O   GLY C2689     -40.400 -21.262  22.533  1.00  0.220          O  
ATOM  41435  H   GLY C2689     -41.995 -19.694  22.075  1.00  0.590          H  
ATOM  41436 1HA  GLY C2689     -41.899 -19.845  24.914  1.00  0.400          H  
ATOM  41437 2HA  GLY C2689     -42.885 -21.171  24.335  1.00  0.400          H  
ATOM  41438  N   PRO C2690     -40.178 -21.979  24.656  1.00  0.280          N  
ATOM  41439  CA  PRO C2690     -38.958 -22.772  24.497  1.00  0.240          C  
ATOM  41440  C   PRO C2690     -39.045 -23.908  23.479  1.00  0.230          C  
ATOM  41441  O   PRO C2690     -38.025 -24.369  22.973  1.00  0.220          O  
ATOM  41442  CB  PRO C2690     -38.769 -23.365  25.901  1.00  0.360          C  
ATOM  41443  CG  PRO C2690     -39.485 -22.419  26.834  1.00  0.360          C  
ATOM  41444  CD  PRO C2690     -40.680 -21.931  26.058  1.00  0.360          C  
ATOM  41445  HA  PRO C2690     -38.124 -22.100  24.245  1.00  0.290          H  
ATOM  41446 1HB  PRO C2690     -39.176 -24.387  25.934  1.00  0.430          H  
ATOM  41447 2HB  PRO C2690     -37.695 -23.448  26.125  1.00  0.430          H  
ATOM  41448 1HG  PRO C2690     -39.768 -22.944  27.760  1.00  0.430          H  
ATOM  41449 2HG  PRO C2690     -38.809 -21.601  27.131  1.00  0.430          H  
ATOM  41450 1HD  PRO C2690     -41.548 -22.597  26.196  1.00  0.430          H  
ATOM  41451 2HD  PRO C2690     -40.877 -20.917  26.409  1.00  0.430          H  
ATOM  41452  N   GLY C2691     -40.257 -24.364  23.182  1.00  0.240          N  
ATOM  41453  CA  GLY C2691     -40.439 -25.465  22.253  1.00  0.250          C  
ATOM  41454  C   GLY C2691     -40.966 -25.008  20.905  1.00  0.230          C  
ATOM  41455  O   GLY C2691     -41.364 -25.835  20.084  1.00  0.260          O  
ATOM  41456  H   GLY C2691     -41.074 -23.952  23.601  1.00  0.290          H  
ATOM  41457 1HA  GLY C2691     -39.491 -25.984  22.114  1.00  0.300          H  
ATOM  41458 2HA  GLY C2691     -41.129 -26.187  22.685  1.00  0.300          H  
ATOM  41459  N   GLY C2692     -40.958 -23.705  20.652  1.00  0.200          N  
ATOM  41460  CA  GLY C2692     -41.480 -23.194  19.393  1.00  0.190          C  
ATOM  41461  C   GLY C2692     -42.776 -22.447  19.604  1.00  0.210          C  
ATOM  41462  O   GLY C2692     -43.279 -22.348  20.727  1.00  0.290          O  
ATOM  41463  H   GLY C2692     -40.606 -23.037  21.347  1.00  0.240          H  
ATOM  41464 1HA  GLY C2692     -40.747 -22.528  18.939  1.00  0.230          H  
ATOM  41465 2HA  GLY C2692     -41.641 -24.011  18.691  1.00  0.230          H  
ATOM  41466  N   ASN C2693     -43.305 -21.892  18.523  1.00  0.220          N  
ATOM  41467  CA  ASN C2693     -44.501 -21.066  18.618  1.00  0.250          C  
ATOM  41468  C   ASN C2693     -45.837 -21.815  18.569  1.00  0.270          C  
ATOM  41469  O   ASN C2693     -45.897 -23.048  18.452  1.00  0.290          O  
ATOM  41470  CB  ASN C2693     -44.429 -19.989  17.544  1.00  0.340          C  
ATOM  41471  CG  ASN C2693     -44.417 -20.511  16.120  1.00  0.340          C  
ATOM  41472  OD1 ASN C2693     -44.606 -21.706  15.871  1.00  0.340          O  
ATOM  41473  ND2 ASN C2693     -44.184 -19.617  15.182  1.00  0.340          N  
ATOM  41474  H   ASN C2693     -42.849 -22.035  17.610  1.00  0.260          H  
ATOM  41475  HA  ASN C2693     -44.473 -20.561  19.585  1.00  0.300          H  
ATOM  41476 1HB  ASN C2693     -45.264 -19.306  17.629  1.00  0.410          H  
ATOM  41477 2HB  ASN C2693     -43.532 -19.418  17.713  1.00  0.410          H  
ATOM  41478 1HD2 ASN C2693     -44.167 -19.876  14.216  1.00  0.410          H  
ATOM  41479 2HD2 ASN C2693     -44.014 -18.658  15.441  1.00  0.410          H  
ATOM  41480  N   GLY C2694     -46.919 -21.035  18.645  1.00  0.310          N  
ATOM  41481  CA  GLY C2694     -48.279 -21.573  18.574  1.00  0.340          C  
ATOM  41482  C   GLY C2694     -49.256 -20.823  19.470  1.00  0.320          C  
ATOM  41483  O   GLY C2694     -48.887 -20.275  20.504  1.00  0.310          O  
ATOM  41484  H   GLY C2694     -46.761 -20.034  18.801  1.00  0.370          H  
ATOM  41485 1HA  GLY C2694     -48.629 -21.525  17.545  1.00  0.410          H  
ATOM  41486 2HA  GLY C2694     -48.263 -22.626  18.856  1.00  0.410          H  
ATOM  41487  N   GLN C2695     -50.542 -20.874  19.131  1.00  0.330          N  
ATOM  41488  CA  GLN C2695     -51.529 -20.147  19.923  1.00  0.320          C  
ATOM  41489  C   GLN C2695     -51.640 -20.636  21.363  1.00  0.330          C  
ATOM  41490  O   GLN C2695     -51.975 -19.853  22.244  1.00  0.320          O  
ATOM  41491  CB  GLN C2695     -52.916 -20.181  19.278  1.00  0.450          C  
ATOM  41492  CG  GLN C2695     -53.058 -19.376  17.972  1.00  0.450          C  
ATOM  41493  CD  GLN C2695     -54.543 -19.269  17.438  1.00  0.450          C  
ATOM  41494  OE1 GLN C2695     -55.448 -18.789  18.167  1.00  0.450          O  
ATOM  41495  NE2 GLN C2695     -54.765 -19.709  16.183  1.00  0.450          N  
ATOM  41496  H   GLN C2695     -50.823 -21.375  18.301  1.00  0.400          H  
ATOM  41497  HA  GLN C2695     -51.215 -19.102  19.965  1.00  0.380          H  
ATOM  41498 1HB  GLN C2695     -53.168 -21.203  19.074  1.00  0.540          H  
ATOM  41499 2HB  GLN C2695     -53.625 -19.834  19.979  1.00  0.540          H  
ATOM  41500 1HG  GLN C2695     -52.675 -18.369  18.134  1.00  0.540          H  
ATOM  41501 2HG  GLN C2695     -52.466 -19.865  17.202  1.00  0.540          H  
ATOM  41502 1HE2 GLN C2695     -55.707 -19.655  15.746  1.00  0.540          H  
ATOM  41503 2HE2 GLN C2695     -54.007 -20.086  15.649  1.00  0.540          H  
ATOM  41504  N   ASN C2696     -51.335 -21.908  21.621  1.00  0.330          N  
ATOM  41505  CA  ASN C2696     -51.445 -22.466  22.956  1.00  0.340          C  
ATOM  41506  C   ASN C2696     -50.180 -22.344  23.819  1.00  0.330          C  
ATOM  41507  O   ASN C2696     -50.088 -22.983  24.871  1.00  0.330          O  
ATOM  41508  CB  ASN C2696     -51.921 -23.896  22.857  1.00  0.470          C  
ATOM  41509  CG  ASN C2696     -51.006 -24.749  22.114  1.00  0.470          C  
ATOM  41510  OD1 ASN C2696     -50.531 -24.343  21.032  1.00  0.470          O  
ATOM  41511  ND2 ASN C2696     -50.727 -25.909  22.632  1.00  0.470          N  
ATOM  41512  H   ASN C2696     -51.052 -22.539  20.875  1.00  0.400          H  
ATOM  41513  HA  ASN C2696     -52.232 -21.923  23.475  1.00  0.410          H  
ATOM  41514 1HB  ASN C2696     -52.072 -24.316  23.849  1.00  0.570          H  
ATOM  41515 2HB  ASN C2696     -52.881 -23.915  22.342  1.00  0.570          H  
ATOM  41516 1HD2 ASN C2696     -50.118 -26.539  22.152  1.00  0.570          H  
ATOM  41517 2HD2 ASN C2696     -51.105 -26.160  23.550  1.00  0.570          H  
ATOM  41518  N   VAL C2697     -49.189 -21.551  23.402  1.00  0.310          N  
ATOM  41519  CA  VAL C2697     -48.019 -21.416  24.273  1.00  0.300          C  
ATOM  41520  C   VAL C2697     -47.676 -19.961  24.554  1.00  0.290          C  
ATOM  41521  O   VAL C2697     -47.982 -19.074  23.749  1.00  0.290          O  
ATOM  41522  CB  VAL C2697     -46.781 -22.109  23.648  1.00  0.420          C  
ATOM  41523  CG1 VAL C2697     -47.075 -23.592  23.454  1.00  0.420          C  
ATOM  41524  CG2 VAL C2697     -46.387 -21.448  22.314  1.00  0.420          C  
ATOM  41525  H   VAL C2697     -49.255 -21.043  22.511  1.00  0.370          H  
ATOM  41526  HA  VAL C2697     -48.230 -21.891  25.230  1.00  0.360          H  
ATOM  41527  HB  VAL C2697     -45.948 -22.024  24.346  1.00  0.510          H  
ATOM  41528 1HG1 VAL C2697     -46.200 -24.096  23.053  1.00  0.510          H  
ATOM  41529 2HG1 VAL C2697     -47.324 -24.005  24.418  1.00  0.510          H  
ATOM  41530 3HG1 VAL C2697     -47.909 -23.723  22.767  1.00  0.510          H  
ATOM  41531 1HG2 VAL C2697     -45.508 -21.943  21.907  1.00  0.510          H  
ATOM  41532 2HG2 VAL C2697     -47.196 -21.543  21.619  1.00  0.510          H  
ATOM  41533 3HG2 VAL C2697     -46.159 -20.396  22.460  1.00  0.510          H  
ATOM  41534  N   ALA C2698     -46.979 -19.741  25.668  1.00  0.280          N  
ATOM  41535  CA  ALA C2698     -46.492 -18.417  26.052  1.00  0.270          C  
ATOM  41536  C   ALA C2698     -45.295 -18.510  27.000  1.00  0.260          C  
ATOM  41537  O   ALA C2698     -45.028 -19.553  27.612  1.00  0.260          O  
ATOM  41538  CB  ALA C2698     -47.600 -17.602  26.690  1.00  0.380          C  
ATOM  41539  H   ALA C2698     -46.816 -20.535  26.296  1.00  0.340          H  
ATOM  41540  HA  ALA C2698     -46.163 -17.897  25.154  1.00  0.320          H  
ATOM  41541 1HB  ALA C2698     -47.216 -16.620  26.937  1.00  0.460          H  
ATOM  41542 2HB  ALA C2698     -48.395 -17.509  25.992  1.00  0.460          H  
ATOM  41543 3HB  ALA C2698     -47.966 -18.063  27.572  1.00  0.460          H  
ATOM  41544  N   ARG C2699     -44.552 -17.413  27.107  1.00  0.270          N  
ATOM  41545  CA  ARG C2699     -43.450 -17.358  28.061  1.00  0.260          C  
ATOM  41546  C   ARG C2699     -43.360 -16.003  28.735  1.00  0.280          C  
ATOM  41547  O   ARG C2699     -43.707 -14.968  28.148  1.00  0.380          O  
ATOM  41548  CB  ARG C2699     -42.120 -17.677  27.394  1.00  0.370          C  
ATOM  41549  CG  ARG C2699     -41.615 -16.660  26.360  1.00  0.370          C  
ATOM  41550  CD  ARG C2699     -40.323 -17.102  25.772  1.00  0.370          C  
ATOM  41551  NE  ARG C2699     -39.268 -17.149  26.785  1.00  0.370          N  
ATOM  41552  CZ  ARG C2699     -38.060 -17.736  26.634  1.00  0.370          C  
ATOM  41553  NH1 ARG C2699     -37.732 -18.325  25.499  1.00  0.370          N  
ATOM  41554  NH2 ARG C2699     -37.203 -17.722  27.641  1.00  0.370          N  
ATOM  41555  H   ARG C2699     -44.802 -16.602  26.533  1.00  0.320          H  
ATOM  41556  HA  ARG C2699     -43.626 -18.105  28.836  1.00  0.310          H  
ATOM  41557 1HB  ARG C2699     -41.360 -17.780  28.164  1.00  0.440          H  
ATOM  41558 2HB  ARG C2699     -42.205 -18.635  26.895  1.00  0.440          H  
ATOM  41559 1HG  ARG C2699     -42.350 -16.563  25.556  1.00  0.440          H  
ATOM  41560 2HG  ARG C2699     -41.458 -15.690  26.832  1.00  0.440          H  
ATOM  41561 1HD  ARG C2699     -40.437 -18.090  25.341  1.00  0.440          H  
ATOM  41562 2HD  ARG C2699     -40.024 -16.395  24.995  1.00  0.440          H  
ATOM  41563  HE  ARG C2699     -39.461 -16.704  27.677  1.00  0.440          H  
ATOM  41564 1HH1 ARG C2699     -38.377 -18.331  24.721  1.00  0.440          H  
ATOM  41565 2HH1 ARG C2699     -36.827 -18.767  25.400  1.00  0.440          H  
ATOM  41566 1HH2 ARG C2699     -37.461 -17.287  28.520  1.00  0.440          H  
ATOM  41567 2HH2 ARG C2699     -36.300 -18.160  27.547  1.00  0.440          H  
ATOM  41568  N   MET C2700     -42.851 -15.997  29.962  1.00  0.260          N  
ATOM  41569  CA  MET C2700     -42.690 -14.748  30.681  1.00  0.260          C  
ATOM  41570  C   MET C2700     -41.285 -14.578  31.259  1.00  0.250          C  
ATOM  41571  O   MET C2700     -40.684 -15.522  31.778  1.00  0.260          O  
ATOM  41572  CB  MET C2700     -43.749 -14.724  31.758  1.00  0.360          C  
ATOM  41573  CG  MET C2700     -45.149 -14.905  31.167  1.00  0.360          C  
ATOM  41574  SD  MET C2700     -46.426 -14.914  32.296  1.00  0.360          S  
ATOM  41575  CE  MET C2700     -46.452 -13.283  32.939  1.00  0.360          C  
ATOM  41576  H   MET C2700     -42.625 -16.890  30.410  1.00  0.310          H  
ATOM  41577  HA  MET C2700     -42.852 -13.924  29.996  1.00  0.310          H  
ATOM  41578 1HB  MET C2700     -43.563 -15.496  32.461  1.00  0.440          H  
ATOM  41579 2HB  MET C2700     -43.691 -13.773  32.278  1.00  0.440          H  
ATOM  41580 1HG  MET C2700     -45.327 -14.168  30.437  1.00  0.440          H  
ATOM  41581 2HG  MET C2700     -45.201 -15.865  30.673  1.00  0.440          H  
ATOM  41582 1HE  MET C2700     -47.225 -13.221  33.642  1.00  0.440          H  
ATOM  41583 2HE  MET C2700     -45.518 -13.063  33.425  1.00  0.440          H  
ATOM  41584 3HE  MET C2700     -46.645 -12.574  32.157  1.00  0.440          H  
ATOM  41585  N   PHE C2701     -40.796 -13.344  31.209  1.00  0.250          N  
ATOM  41586  CA  PHE C2701     -39.491 -12.947  31.735  1.00  0.240          C  
ATOM  41587  C   PHE C2701     -39.688 -12.122  32.999  1.00  0.250          C  
ATOM  41588  O   PHE C2701     -40.320 -11.056  32.961  1.00  0.260          O  
ATOM  41589  CB  PHE C2701     -38.753 -12.085  30.712  1.00  0.340          C  
ATOM  41590  CG  PHE C2701     -38.425 -12.763  29.401  1.00  0.340          C  
ATOM  41591  CD1 PHE C2701     -39.334 -12.711  28.343  1.00  0.340          C  
ATOM  41592  CD2 PHE C2701     -37.231 -13.430  29.209  1.00  0.340          C  
ATOM  41593  CE1 PHE C2701     -39.049 -13.300  27.129  1.00  0.340          C  
ATOM  41594  CE2 PHE C2701     -36.940 -14.027  27.998  1.00  0.340          C  
ATOM  41595  CZ  PHE C2701     -37.851 -13.956  26.953  1.00  0.340          C  
ATOM  41596  H   PHE C2701     -41.367 -12.634  30.762  1.00  0.300          H  
ATOM  41597  HA  PHE C2701     -38.909 -13.835  31.980  1.00  0.290          H  
ATOM  41598 1HB  PHE C2701     -39.351 -11.215  30.494  1.00  0.410          H  
ATOM  41599 2HB  PHE C2701     -37.830 -11.731  31.157  1.00  0.410          H  
ATOM  41600  HD1 PHE C2701     -40.286 -12.191  28.487  1.00  0.410          H  
ATOM  41601  HD2 PHE C2701     -36.519 -13.484  30.021  1.00  0.410          H  
ATOM  41602  HE1 PHE C2701     -39.771 -13.244  26.310  1.00  0.410          H  
ATOM  41603  HE2 PHE C2701     -35.990 -14.550  27.859  1.00  0.410          H  
ATOM  41604  HZ  PHE C2701     -37.622 -14.423  25.991  1.00  0.410          H  
ATOM  41605  N   ILE C2702     -39.181 -12.613  34.131  1.00  0.250          N  
ATOM  41606  CA  ILE C2702     -39.407 -11.937  35.400  1.00  0.260          C  
ATOM  41607  C   ILE C2702     -38.112 -11.302  35.918  1.00  0.240          C  
ATOM  41608  O   ILE C2702     -37.111 -11.994  36.141  1.00  0.230          O  
ATOM  41609  CB  ILE C2702     -39.906 -12.965  36.446  1.00  0.360          C  
ATOM  41610  CG1 ILE C2702     -41.077 -13.832  35.848  1.00  0.360          C  
ATOM  41611  CG2 ILE C2702     -40.353 -12.241  37.719  1.00  0.360          C  
ATOM  41612  CD1 ILE C2702     -42.274 -13.098  35.361  1.00  0.360          C  
ATOM  41613  H   ILE C2702     -38.649 -13.488  34.127  1.00  0.300          H  
ATOM  41614  HA  ILE C2702     -40.140 -11.141  35.269  1.00  0.310          H  
ATOM  41615  HB  ILE C2702     -39.098 -13.655  36.691  1.00  0.430          H  
ATOM  41616 1HG1 ILE C2702     -40.674 -14.413  35.019  1.00  0.430          H  
ATOM  41617 2HG1 ILE C2702     -41.406 -14.526  36.618  1.00  0.430          H  
ATOM  41618 1HG2 ILE C2702     -40.695 -12.960  38.445  1.00  0.430          H  
ATOM  41619 2HG2 ILE C2702     -39.515 -11.684  38.137  1.00  0.430          H  
ATOM  41620 3HG2 ILE C2702     -41.157 -11.550  37.494  1.00  0.430          H  
ATOM  41621 1HD1 ILE C2702     -42.998 -13.807  34.969  1.00  0.430          H  
ATOM  41622 2HD1 ILE C2702     -42.716 -12.542  36.162  1.00  0.430          H  
ATOM  41623 3HD1 ILE C2702     -41.981 -12.430  34.578  1.00  0.430          H  
ATOM  41624  N   ARG C2703     -38.131  -9.989  36.153  1.00  0.240          N  
ATOM  41625  CA  ARG C2703     -36.948  -9.285  36.648  1.00  0.240          C  
ATOM  41626  C   ARG C2703     -37.129  -8.924  38.108  1.00  0.250          C  
ATOM  41627  O   ARG C2703     -38.125  -8.290  38.478  1.00  0.290          O  
ATOM  41628  CB  ARG C2703     -36.677  -8.027  35.841  1.00  0.340          C  
ATOM  41629  CG  ARG C2703     -35.448  -7.235  36.265  1.00  0.340          C  
ATOM  41630  CD  ARG C2703     -35.185  -6.082  35.364  1.00  0.340          C  
ATOM  41631  NE  ARG C2703     -34.074  -5.290  35.865  1.00  0.340          N  
ATOM  41632  CZ  ARG C2703     -33.620  -4.131  35.342  1.00  0.340          C  
ATOM  41633  NH1 ARG C2703     -34.148  -3.603  34.253  1.00  0.340          N  
ATOM  41634  NH2 ARG C2703     -32.619  -3.510  35.951  1.00  0.340          N  
ATOM  41635  H   ARG C2703     -38.993  -9.462  35.968  1.00  0.290          H  
ATOM  41636  HA  ARG C2703     -36.081  -9.943  36.560  1.00  0.290          H  
ATOM  41637 1HB  ARG C2703     -36.570  -8.282  34.790  1.00  0.400          H  
ATOM  41638 2HB  ARG C2703     -37.534  -7.365  35.930  1.00  0.400          H  
ATOM  41639 1HG  ARG C2703     -35.594  -6.839  37.275  1.00  0.400          H  
ATOM  41640 2HG  ARG C2703     -34.574  -7.886  36.258  1.00  0.400          H  
ATOM  41641 1HD  ARG C2703     -34.941  -6.438  34.358  1.00  0.400          H  
ATOM  41642 2HD  ARG C2703     -36.073  -5.450  35.325  1.00  0.400          H  
ATOM  41643  HE  ARG C2703     -33.616  -5.626  36.703  1.00  0.400          H  
ATOM  41644 1HH1 ARG C2703     -34.909  -4.069  33.729  1.00  0.400          H  
ATOM  41645 2HH1 ARG C2703     -33.784  -2.734  33.897  1.00  0.400          H  
ATOM  41646 1HH2 ARG C2703     -32.215  -3.906  36.789  1.00  0.400          H  
ATOM  41647 2HH2 ARG C2703     -32.264  -2.639  35.586  1.00  0.400          H  
ATOM  41648  N   LEU C2704     -36.153  -9.292  38.927  1.00  0.240          N  
ATOM  41649  CA  LEU C2704     -36.193  -9.050  40.359  1.00  0.250          C  
ATOM  41650  C   LEU C2704     -35.425  -7.823  40.790  1.00  0.260          C  
ATOM  41651  O   LEU C2704     -34.494  -7.367  40.118  1.00  0.280          O  
ATOM  41652  CB  LEU C2704     -35.668 -10.287  41.102  1.00  0.350          C  
ATOM  41653  CG  LEU C2704     -36.443 -11.606  40.869  1.00  0.350          C  
ATOM  41654  CD1 LEU C2704     -35.718 -12.773  41.535  1.00  0.350          C  
ATOM  41655  CD2 LEU C2704     -37.813 -11.447  41.469  1.00  0.350          C  
ATOM  41656  H   LEU C2704     -35.337  -9.793  38.560  1.00  0.290          H  
ATOM  41657  HA  LEU C2704     -37.216  -8.865  40.643  1.00  0.300          H  
ATOM  41658 1HB  LEU C2704     -34.635 -10.440  40.835  1.00  0.420          H  
ATOM  41659 2HB  LEU C2704     -35.716 -10.070  42.161  1.00  0.420          H  
ATOM  41660  HG  LEU C2704     -36.522 -11.811  39.798  1.00  0.420          H  
ATOM  41661 1HD1 LEU C2704     -36.279 -13.689  41.377  1.00  0.420          H  
ATOM  41662 2HD1 LEU C2704     -34.718 -12.886  41.109  1.00  0.420          H  
ATOM  41663 3HD1 LEU C2704     -35.634 -12.588  42.602  1.00  0.420          H  
ATOM  41664 1HD2 LEU C2704     -38.390 -12.328  41.337  1.00  0.420          H  
ATOM  41665 2HD2 LEU C2704     -37.718 -11.237  42.531  1.00  0.420          H  
ATOM  41666 3HD2 LEU C2704     -38.302 -10.647  40.997  1.00  0.420          H  
ATOM  41667  N   LYS C2705     -35.849  -7.292  41.926  1.00  0.260          N  
ATOM  41668  CA  LYS C2705     -35.232  -6.144  42.554  1.00  0.270          C  
ATOM  41669  C   LYS C2705     -33.828  -6.490  43.033  1.00  0.250          C  
ATOM  41670  O   LYS C2705     -33.528  -7.647  43.336  1.00  0.260          O  
ATOM  41671  CB  LYS C2705     -36.121  -5.633  43.678  1.00  0.370          C  
ATOM  41672  CG  LYS C2705     -37.448  -5.088  43.156  1.00  0.370          C  
ATOM  41673  CD  LYS C2705     -38.297  -4.485  44.251  1.00  0.370          C  
ATOM  41674  CE  LYS C2705     -39.636  -4.010  43.690  1.00  0.370          C  
ATOM  41675  NZ  LYS C2705     -40.419  -3.215  44.676  1.00  0.370          N  
ATOM  41676  H   LYS C2705     -36.651  -7.738  42.381  1.00  0.310          H  
ATOM  41677  HA  LYS C2705     -35.141  -5.355  41.817  1.00  0.320          H  
ATOM  41678 1HB  LYS C2705     -36.341  -6.448  44.373  1.00  0.450          H  
ATOM  41679 2HB  LYS C2705     -35.609  -4.846  44.238  1.00  0.450          H  
ATOM  41680 1HG  LYS C2705     -37.248  -4.326  42.402  1.00  0.450          H  
ATOM  41681 2HG  LYS C2705     -38.009  -5.893  42.682  1.00  0.450          H  
ATOM  41682 1HD  LYS C2705     -38.487  -5.242  45.016  1.00  0.450          H  
ATOM  41683 2HD  LYS C2705     -37.771  -3.646  44.715  1.00  0.450          H  
ATOM  41684 1HE  LYS C2705     -39.462  -3.407  42.802  1.00  0.450          H  
ATOM  41685 2HE  LYS C2705     -40.223  -4.887  43.414  1.00  0.450          H  
ATOM  41686 1HZ  LYS C2705     -41.299  -2.942  44.256  1.00  0.450          H  
ATOM  41687 2HZ  LYS C2705     -40.609  -3.758  45.507  1.00  0.450          H  
ATOM  41688 3HZ  LYS C2705     -39.888  -2.396  44.930  1.00  0.450          H  
ATOM  41689  N   ASP C2706     -32.965  -5.484  43.145  1.00  0.250          N  
ATOM  41690  CA  ASP C2706     -31.599  -5.724  43.591  1.00  0.240          C  
ATOM  41691  C   ASP C2706     -31.577  -6.513  44.883  1.00  0.190          C  
ATOM  41692  O   ASP C2706     -32.345  -6.231  45.808  1.00  0.180          O  
ATOM  41693  CB  ASP C2706     -30.832  -4.415  43.785  1.00  0.340          C  
ATOM  41694  CG  ASP C2706     -29.346  -4.649  44.100  1.00  0.340          C  
ATOM  41695  OD1 ASP C2706     -28.581  -4.803  43.175  1.00  0.340          O  
ATOM  41696  OD2 ASP C2706     -28.996  -4.698  45.276  1.00  0.340          O  
ATOM  41697  H   ASP C2706     -33.252  -4.545  42.907  1.00  0.300          H  
ATOM  41698  HA  ASP C2706     -31.088  -6.311  42.826  1.00  0.290          H  
ATOM  41699 1HB  ASP C2706     -30.904  -3.812  42.880  1.00  0.410          H  
ATOM  41700 2HB  ASP C2706     -31.284  -3.842  44.601  1.00  0.410          H  
ATOM  41701  N   TRP C2707     -30.678  -7.498  44.941  1.00  0.180          N  
ATOM  41702  CA  TRP C2707     -30.553  -8.373  46.096  1.00  0.160          C  
ATOM  41703  C   TRP C2707     -30.475  -7.642  47.428  1.00  0.210          C  
ATOM  41704  O   TRP C2707     -30.957  -8.168  48.428  1.00  0.310          O  
ATOM  41705  CB  TRP C2707     -29.312  -9.261  45.989  1.00  0.230          C  
ATOM  41706  CG  TRP C2707     -28.015  -8.515  46.116  1.00  0.230          C  
ATOM  41707  CD1 TRP C2707     -27.264  -8.002  45.111  1.00  0.230          C  
ATOM  41708  CD2 TRP C2707     -27.303  -8.196  47.349  1.00  0.230          C  
ATOM  41709  NE1 TRP C2707     -26.144  -7.402  45.624  1.00  0.230          N  
ATOM  41710  CE2 TRP C2707     -26.157  -7.512  46.987  1.00  0.230          C  
ATOM  41711  CE3 TRP C2707     -27.551  -8.448  48.720  1.00  0.230          C  
ATOM  41712  CZ2 TRP C2707     -25.249  -7.066  47.927  1.00  0.230          C  
ATOM  41713  CZ3 TRP C2707     -26.645  -8.004  49.650  1.00  0.230          C  
ATOM  41714  CH2 TRP C2707     -25.522  -7.331  49.266  1.00  0.230          C  
ATOM  41715  H   TRP C2707     -30.074  -7.641  44.142  1.00  0.220          H  
ATOM  41716  HA  TRP C2707     -31.431  -9.018  46.116  1.00  0.190          H  
ATOM  41717 1HB  TRP C2707     -29.346 -10.024  46.765  1.00  0.280          H  
ATOM  41718 2HB  TRP C2707     -29.318  -9.772  45.028  1.00  0.280          H  
ATOM  41719  HD1 TRP C2707     -27.508  -8.056  44.050  1.00  0.280          H  
ATOM  41720  HE1 TRP C2707     -25.423  -6.939  45.078  1.00  0.280          H  
ATOM  41721  HE3 TRP C2707     -28.446  -8.987  49.037  1.00  0.280          H  
ATOM  41722  HZ2 TRP C2707     -24.342  -6.528  47.645  1.00  0.280          H  
ATOM  41723  HZ3 TRP C2707     -26.846  -8.202  50.703  1.00  0.280          H  
ATOM  41724  HH2 TRP C2707     -24.822  -6.993  50.030  1.00  0.280          H  
ATOM  41725  N   SER C2708     -29.949  -6.408  47.470  1.00  0.220          N  
ATOM  41726  CA  SER C2708     -29.810  -5.688  48.729  1.00  0.270          C  
ATOM  41727  C   SER C2708     -31.148  -5.380  49.403  1.00  0.280          C  
ATOM  41728  O   SER C2708     -31.190  -5.068  50.597  1.00  0.290          O  
ATOM  41729  CB  SER C2708     -29.022  -4.418  48.502  1.00  0.360          C  
ATOM  41730  OG  SER C2708     -29.720  -3.537  47.675  1.00  0.360          O  
ATOM  41731  H   SER C2708     -29.581  -5.937  46.628  1.00  0.260          H  
ATOM  41732  HA  SER C2708     -29.239  -6.311  49.410  1.00  0.320          H  
ATOM  41733 1HB  SER C2708     -28.822  -3.944  49.460  1.00  0.430          H  
ATOM  41734 2HB  SER C2708     -28.061  -4.665  48.046  1.00  0.430          H  
ATOM  41735  HG  SER C2708     -29.541  -3.851  46.759  1.00  0.430          H  
ATOM  41736  N   GLU C2709     -32.245  -5.466  48.648  1.00  0.310          N  
ATOM  41737  CA  GLU C2709     -33.577  -5.212  49.168  1.00  0.400          C  
ATOM  41738  C   GLU C2709     -34.320  -6.516  49.498  1.00  0.410          C  
ATOM  41739  O   GLU C2709     -35.365  -6.490  50.150  1.00  0.690          O  
ATOM  41740  CB  GLU C2709     -34.407  -4.397  48.160  1.00  0.520          C  
ATOM  41741  CG  GLU C2709     -33.832  -3.008  47.844  1.00  0.520          C  
ATOM  41742  CD  GLU C2709     -34.696  -2.163  46.903  1.00  0.520          C  
ATOM  41743  OE1 GLU C2709     -35.849  -2.476  46.712  1.00  0.520          O  
ATOM  41744  OE2 GLU C2709     -34.183  -1.205  46.372  1.00  0.520          O  
ATOM  41745  H   GLU C2709     -32.147  -5.727  47.663  1.00  0.370          H  
ATOM  41746  HA  GLU C2709     -33.483  -4.633  50.086  1.00  0.480          H  
ATOM  41747 1HB  GLU C2709     -34.471  -4.951  47.219  1.00  0.630          H  
ATOM  41748 2HB  GLU C2709     -35.421  -4.271  48.537  1.00  0.630          H  
ATOM  41749 1HG  GLU C2709     -33.698  -2.468  48.780  1.00  0.630          H  
ATOM  41750 2HG  GLU C2709     -32.846  -3.143  47.395  1.00  0.630          H  
ATOM  41751  N   ARG C2710     -33.843  -7.650  48.971  1.00  0.310          N  
ATOM  41752  CA  ARG C2710     -34.521  -8.938  49.114  1.00  0.360          C  
ATOM  41753  C   ARG C2710     -33.899  -9.781  50.219  1.00  0.370          C  
ATOM  41754  O   ARG C2710     -33.253 -10.793  49.959  1.00  0.390          O  
ATOM  41755  CB  ARG C2710     -34.557  -9.692  47.787  1.00  0.480          C  
ATOM  41756  CG  ARG C2710     -35.468  -9.022  46.741  1.00  0.480          C  
ATOM  41757  CD  ARG C2710     -35.681  -9.813  45.473  1.00  0.480          C  
ATOM  41758  NE  ARG C2710     -34.503  -9.895  44.623  1.00  0.480          N  
ATOM  41759  CZ  ARG C2710     -33.733 -10.983  44.394  1.00  0.480          C  
ATOM  41760  NH1 ARG C2710     -33.971 -12.158  44.952  1.00  0.480          N  
ATOM  41761  NH2 ARG C2710     -32.714 -10.856  43.567  1.00  0.480          N  
ATOM  41762  H   ARG C2710     -32.920  -7.650  48.538  1.00  0.370          H  
ATOM  41763  HA  ARG C2710     -35.558  -8.744  49.391  1.00  0.430          H  
ATOM  41764 1HB  ARG C2710     -33.552  -9.744  47.372  1.00  0.580          H  
ATOM  41765 2HB  ARG C2710     -34.907 -10.709  47.945  1.00  0.580          H  
ATOM  41766 1HG  ARG C2710     -36.447  -8.834  47.184  1.00  0.580          H  
ATOM  41767 2HG  ARG C2710     -35.019  -8.066  46.451  1.00  0.580          H  
ATOM  41768 1HD  ARG C2710     -36.022 -10.811  45.711  1.00  0.580          H  
ATOM  41769 2HD  ARG C2710     -36.450  -9.316  44.897  1.00  0.580          H  
ATOM  41770  HE  ARG C2710     -34.230  -9.035  44.128  1.00  0.580          H  
ATOM  41771 1HH1 ARG C2710     -34.748 -12.303  45.606  1.00  0.580          H  
ATOM  41772 2HH1 ARG C2710     -33.364 -12.956  44.720  1.00  0.580          H  
ATOM  41773 1HH2 ARG C2710     -32.539  -9.958  43.121  1.00  0.580          H  
ATOM  41774 2HH2 ARG C2710     -32.122 -11.659  43.367  1.00  0.580          H  
ATOM  41775  N   ASP C2711     -34.058  -9.327  51.451  1.00  0.680          N  
ATOM  41776  CA  ASP C2711     -33.483  -9.990  52.616  1.00  0.910          C  
ATOM  41777  C   ASP C2711     -33.995 -11.418  52.863  1.00  0.790          C  
ATOM  41778  O   ASP C2711     -35.188 -11.698  52.752  1.00  1.260          O  
ATOM  41779  CB  ASP C2711     -33.701  -9.144  53.875  1.00  1.180          C  
ATOM  41780  CG  ASP C2711     -32.949  -9.694  55.096  1.00  1.180          C  
ATOM  41781  OD1 ASP C2711     -31.758  -9.509  55.155  1.00  1.180          O  
ATOM  41782  OD2 ASP C2711     -33.567 -10.287  55.944  1.00  1.180          O  
ATOM  41783  H   ASP C2711     -34.594  -8.474  51.568  1.00  0.820          H  
ATOM  41784  HA  ASP C2711     -32.407 -10.056  52.453  1.00  1.090          H  
ATOM  41785 1HB  ASP C2711     -33.369  -8.121  53.687  1.00  1.420          H  
ATOM  41786 2HB  ASP C2711     -34.765  -9.107  54.107  1.00  1.420          H  
ATOM  41787  N   SER C2712     -33.061 -12.286  53.240  1.00  0.660          N  
ATOM  41788  CA  SER C2712     -33.222 -13.699  53.614  1.00  0.610          C  
ATOM  41789  C   SER C2712     -33.677 -14.680  52.534  1.00  0.420          C  
ATOM  41790  O   SER C2712     -33.900 -14.344  51.372  1.00  0.330          O  
ATOM  41791  CB  SER C2712     -34.165 -13.830  54.789  1.00  0.870          C  
ATOM  41792  OG  SER C2712     -34.168 -15.155  55.271  1.00  0.870          O  
ATOM  41793  H   SER C2712     -32.120 -11.921  53.284  1.00  0.790          H  
ATOM  41794  HA  SER C2712     -32.244 -14.039  53.958  1.00  0.730          H  
ATOM  41795 1HB  SER C2712     -33.859 -13.142  55.582  1.00  1.050          H  
ATOM  41796 2HB  SER C2712     -35.174 -13.552  54.487  1.00  1.050          H  
ATOM  41797  HG  SER C2712     -34.770 -15.148  56.028  1.00  1.050          H  
ATOM  41798  N   LYS C2713     -33.832 -15.939  52.947  1.00  0.430          N  
ATOM  41799  CA  LYS C2713     -34.146 -17.023  52.015  1.00  0.370          C  
ATOM  41800  C   LYS C2713     -35.488 -16.883  51.316  1.00  0.300          C  
ATOM  41801  O   LYS C2713     -35.640 -17.250  50.146  1.00  0.280          O  
ATOM  41802  CB  LYS C2713     -34.096 -18.378  52.735  1.00  0.540          C  
ATOM  41803  CG  LYS C2713     -35.217 -18.627  53.760  1.00  0.540          C  
ATOM  41804  CD  LYS C2713     -35.048 -19.968  54.469  1.00  0.540          C  
ATOM  41805  CE  LYS C2713     -36.201 -20.231  55.438  1.00  0.540          C  
ATOM  41806  NZ  LYS C2713     -36.038 -21.525  56.164  1.00  0.540          N  
ATOM  41807  H   LYS C2713     -33.684 -16.128  53.934  1.00  0.520          H  
ATOM  41808  HA  LYS C2713     -33.373 -17.032  51.251  1.00  0.440          H  
ATOM  41809 1HB  LYS C2713     -34.140 -19.178  51.996  1.00  0.650          H  
ATOM  41810 2HB  LYS C2713     -33.144 -18.471  53.257  1.00  0.650          H  
ATOM  41811 1HG  LYS C2713     -35.238 -17.823  54.495  1.00  0.650          H  
ATOM  41812 2HG  LYS C2713     -36.174 -18.657  53.247  1.00  0.650          H  
ATOM  41813 1HD  LYS C2713     -35.016 -20.768  53.729  1.00  0.650          H  
ATOM  41814 2HD  LYS C2713     -34.110 -19.971  55.025  1.00  0.650          H  
ATOM  41815 1HE  LYS C2713     -36.246 -19.421  56.165  1.00  0.650          H  
ATOM  41816 2HE  LYS C2713     -37.137 -20.255  54.879  1.00  0.650          H  
ATOM  41817 1HZ  LYS C2713     -36.819 -21.660  56.792  1.00  0.650          H  
ATOM  41818 2HZ  LYS C2713     -36.007 -22.285  55.499  1.00  0.650          H  
ATOM  41819 3HZ  LYS C2713     -35.179 -21.509  56.696  1.00  0.650          H  
ATOM  41820  N   THR C2714     -36.449 -16.239  51.964  1.00  0.290          N  
ATOM  41821  CA  THR C2714     -37.773 -16.152  51.388  1.00  0.300          C  
ATOM  41822  C   THR C2714     -37.846 -15.137  50.265  1.00  0.240          C  
ATOM  41823  O   THR C2714     -38.841 -15.097  49.529  1.00  0.220          O  
ATOM  41824  CB  THR C2714     -38.819 -15.827  52.473  1.00  0.420          C  
ATOM  41825  OG1 THR C2714     -38.516 -14.566  53.080  1.00  0.420          O  
ATOM  41826  CG2 THR C2714     -38.789 -16.914  53.539  1.00  0.420          C  
ATOM  41827  H   THR C2714     -36.302 -15.876  52.899  1.00  0.350          H  
ATOM  41828  HA  THR C2714     -38.022 -17.126  50.978  1.00  0.360          H  
ATOM  41829  HB  THR C2714     -39.811 -15.782  52.027  1.00  0.500          H  
ATOM  41830  HG1 THR C2714     -38.757 -13.850  52.481  1.00  0.500          H  
ATOM  41831 1HG2 THR C2714     -39.530 -16.688  54.305  1.00  0.500          H  
ATOM  41832 2HG2 THR C2714     -39.020 -17.875  53.082  1.00  0.500          H  
ATOM  41833 3HG2 THR C2714     -37.808 -16.959  53.996  1.00  0.500          H  
ATOM  41834  N   GLY C2715     -36.810 -14.303  50.138  1.00  0.260          N  
ATOM  41835  CA  GLY C2715     -36.752 -13.292  49.104  1.00  0.230          C  
ATOM  41836  C   GLY C2715     -35.957 -13.774  47.895  1.00  0.220          C  
ATOM  41837  O   GLY C2715     -35.786 -13.010  46.938  1.00  0.230          O  
ATOM  41838  H   GLY C2715     -35.995 -14.391  50.756  1.00  0.310          H  
ATOM  41839 1HA  GLY C2715     -37.759 -13.011  48.799  1.00  0.280          H  
ATOM  41840 2HA  GLY C2715     -36.278 -12.400  49.515  1.00  0.280          H  
ATOM  41841  N   THR C2716     -35.460 -15.022  47.930  1.00  0.230          N  
ATOM  41842  CA  THR C2716     -34.639 -15.502  46.824  1.00  0.230          C  
ATOM  41843  C   THR C2716     -35.476 -15.963  45.665  1.00  0.210          C  
ATOM  41844  O   THR C2716     -36.630 -16.362  45.845  1.00  0.170          O  
ATOM  41845  CB  THR C2716     -33.753 -16.686  47.255  1.00  0.320          C  
ATOM  41846  OG1 THR C2716     -34.595 -17.807  47.677  1.00  0.320          O  
ATOM  41847  CG2 THR C2716     -32.805 -16.292  48.357  1.00  0.320          C  
ATOM  41848  H   THR C2716     -35.624 -15.625  48.738  1.00  0.280          H  
ATOM  41849  HA  THR C2716     -33.996 -14.690  46.481  1.00  0.280          H  
ATOM  41850  HB  THR C2716     -33.165 -17.006  46.396  1.00  0.390          H  
ATOM  41851  HG1 THR C2716     -35.028 -17.578  48.538  1.00  0.390          H  
ATOM  41852 1HG2 THR C2716     -32.182 -17.142  48.631  1.00  0.390          H  
ATOM  41853 2HG2 THR C2716     -32.174 -15.473  48.012  1.00  0.390          H  
ATOM  41854 3HG2 THR C2716     -33.372 -15.962  49.217  1.00  0.390          H  
ATOM  41855  N   SER C2717     -34.851 -16.060  44.490  1.00  0.230          N  
ATOM  41856  CA  SER C2717     -35.562 -16.550  43.321  1.00  0.210          C  
ATOM  41857  C   SER C2717     -36.059 -17.961  43.510  1.00  0.210          C  
ATOM  41858  O   SER C2717     -37.137 -18.297  43.038  1.00  0.230          O  
ATOM  41859  CB  SER C2717     -34.673 -16.502  42.098  1.00  0.300          C  
ATOM  41860  OG  SER C2717     -33.612 -17.397  42.228  1.00  0.300          O  
ATOM  41861  H   SER C2717     -33.897 -15.684  44.398  1.00  0.280          H  
ATOM  41862  HA  SER C2717     -36.415 -15.905  43.142  1.00  0.250          H  
ATOM  41863 1HB  SER C2717     -35.259 -16.749  41.211  1.00  0.360          H  
ATOM  41864 2HB  SER C2717     -34.288 -15.491  41.967  1.00  0.360          H  
ATOM  41865  HG  SER C2717     -33.084 -17.295  41.429  1.00  0.360          H  
ATOM  41866  N   PHE C2718     -35.375 -18.760  44.305  1.00  0.210          N  
ATOM  41867  CA  PHE C2718     -35.799 -20.126  44.487  1.00  0.220          C  
ATOM  41868  C   PHE C2718     -37.104 -20.136  45.269  1.00  0.220          C  
ATOM  41869  O   PHE C2718     -38.058 -20.817  44.883  1.00  0.240          O  
ATOM  41870  CB  PHE C2718     -34.684 -20.859  45.209  1.00  0.300          C  
ATOM  41871  CG  PHE C2718     -33.435 -20.764  44.387  1.00  0.300          C  
ATOM  41872  CD1 PHE C2718     -32.420 -19.883  44.770  1.00  0.300          C  
ATOM  41873  CD2 PHE C2718     -33.281 -21.477  43.215  1.00  0.300          C  
ATOM  41874  CE1 PHE C2718     -31.292 -19.735  44.000  1.00  0.300          C  
ATOM  41875  CE2 PHE C2718     -32.149 -21.318  42.453  1.00  0.300          C  
ATOM  41876  CZ  PHE C2718     -31.161 -20.446  42.847  1.00  0.300          C  
ATOM  41877  H   PHE C2718     -34.492 -18.443  44.681  1.00  0.250          H  
ATOM  41878  HA  PHE C2718     -35.968 -20.579  43.511  1.00  0.260          H  
ATOM  41879 1HB  PHE C2718     -34.503 -20.410  46.186  1.00  0.360          H  
ATOM  41880 2HB  PHE C2718     -34.941 -21.907  45.349  1.00  0.360          H  
ATOM  41881  HD1 PHE C2718     -32.528 -19.306  45.689  1.00  0.360          H  
ATOM  41882  HD2 PHE C2718     -34.068 -22.160  42.892  1.00  0.360          H  
ATOM  41883  HE1 PHE C2718     -30.509 -19.049  44.307  1.00  0.360          H  
ATOM  41884  HE2 PHE C2718     -32.031 -21.877  41.534  1.00  0.360          H  
ATOM  41885  HZ  PHE C2718     -30.275 -20.320  42.239  1.00  0.360          H  
ATOM  41886  N   ALA C2719     -37.159 -19.357  46.356  1.00  0.220          N  
ATOM  41887  CA  ALA C2719     -38.379 -19.245  47.156  1.00  0.220          C  
ATOM  41888  C   ALA C2719     -39.546 -18.661  46.350  1.00  0.210          C  
ATOM  41889  O   ALA C2719     -40.692 -19.104  46.495  1.00  0.210          O  
ATOM  41890  CB  ALA C2719     -38.123 -18.373  48.363  1.00  0.310          C  
ATOM  41891  H   ALA C2719     -36.315 -18.855  46.650  1.00  0.260          H  
ATOM  41892  HA  ALA C2719     -38.660 -20.245  47.484  1.00  0.260          H  
ATOM  41893 1HB  ALA C2719     -39.017 -18.316  48.965  1.00  0.370          H  
ATOM  41894 2HB  ALA C2719     -37.314 -18.801  48.950  1.00  0.370          H  
ATOM  41895 3HB  ALA C2719     -37.840 -17.368  48.032  1.00  0.370          H  
ATOM  41896  N   ILE C2720     -39.248 -17.680  45.491  1.00  0.200          N  
ATOM  41897  CA  ILE C2720     -40.256 -17.008  44.673  1.00  0.200          C  
ATOM  41898  C   ILE C2720     -40.839 -18.010  43.698  1.00  0.220          C  
ATOM  41899  O   ILE C2720     -42.055 -18.098  43.540  1.00  0.220          O  
ATOM  41900  CB  ILE C2720     -39.654 -15.806  43.915  1.00  0.280          C  
ATOM  41901  CG1 ILE C2720     -39.236 -14.732  44.949  1.00  0.280          C  
ATOM  41902  CG2 ILE C2720     -40.721 -15.217  42.924  1.00  0.280          C  
ATOM  41903  CD1 ILE C2720     -38.319 -13.657  44.421  1.00  0.280          C  
ATOM  41904  H   ILE C2720     -38.272 -17.365  45.454  1.00  0.240          H  
ATOM  41905  HA  ILE C2720     -41.054 -16.649  45.322  1.00  0.240          H  
ATOM  41906  HB  ILE C2720     -38.774 -16.121  43.366  1.00  0.340          H  
ATOM  41907 1HG1 ILE C2720     -40.137 -14.249  45.324  1.00  0.340          H  
ATOM  41908 2HG1 ILE C2720     -38.746 -15.220  45.783  1.00  0.340          H  
ATOM  41909 1HG2 ILE C2720     -40.313 -14.367  42.395  1.00  0.340          H  
ATOM  41910 2HG2 ILE C2720     -41.018 -15.972  42.201  1.00  0.340          H  
ATOM  41911 3HG2 ILE C2720     -41.602 -14.898  43.490  1.00  0.340          H  
ATOM  41912 1HD1 ILE C2720     -38.088 -12.972  45.232  1.00  0.340          H  
ATOM  41913 2HD1 ILE C2720     -37.399 -14.094  44.066  1.00  0.340          H  
ATOM  41914 3HD1 ILE C2720     -38.798 -13.126  43.620  1.00  0.340          H  
ATOM  41915  N   ILE C2721     -39.967 -18.767  43.048  1.00  0.210          N  
ATOM  41916  CA  ILE C2721     -40.346 -19.791  42.103  1.00  0.220          C  
ATOM  41917  C   ILE C2721     -41.186 -20.882  42.719  1.00  0.210          C  
ATOM  41918  O   ILE C2721     -42.169 -21.316  42.104  1.00  0.220          O  
ATOM  41919  CB  ILE C2721     -39.090 -20.364  41.469  1.00  0.300          C  
ATOM  41920  CG1 ILE C2721     -38.502 -19.284  40.555  1.00  0.300          C  
ATOM  41921  CG2 ILE C2721     -39.386 -21.664  40.772  1.00  0.300          C  
ATOM  41922  CD1 ILE C2721     -37.130 -19.551  40.143  1.00  0.300          C  
ATOM  41923  H   ILE C2721     -38.968 -18.617  43.213  1.00  0.250          H  
ATOM  41924  HA  ILE C2721     -40.930 -19.316  41.317  1.00  0.260          H  
ATOM  41925  HB  ILE C2721     -38.350 -20.545  42.248  1.00  0.360          H  
ATOM  41926 1HG1 ILE C2721     -39.109 -19.229  39.659  1.00  0.360          H  
ATOM  41927 2HG1 ILE C2721     -38.539 -18.317  41.049  1.00  0.360          H  
ATOM  41928 1HG2 ILE C2721     -38.500 -22.069  40.327  1.00  0.360          H  
ATOM  41929 2HG2 ILE C2721     -39.775 -22.404  41.460  1.00  0.360          H  
ATOM  41930 3HG2 ILE C2721     -40.107 -21.473  40.036  1.00  0.360          H  
ATOM  41931 1HD1 ILE C2721     -36.796 -18.765  39.494  1.00  0.360          H  
ATOM  41932 2HD1 ILE C2721     -36.483 -19.596  41.012  1.00  0.360          H  
ATOM  41933 3HD1 ILE C2721     -37.095 -20.469  39.645  1.00  0.360          H  
ATOM  41934  N   GLU C2722     -40.785 -21.397  43.888  1.00  0.200          N  
ATOM  41935  CA  GLU C2722     -41.591 -22.428  44.513  1.00  0.210          C  
ATOM  41936  C   GLU C2722     -42.987 -21.905  44.811  1.00  0.220          C  
ATOM  41937  O   GLU C2722     -43.980 -22.577  44.503  1.00  0.230          O  
ATOM  41938  CB  GLU C2722     -40.955 -22.947  45.804  1.00  0.290          C  
ATOM  41939  CG  GLU C2722     -41.783 -24.055  46.479  1.00  0.290          C  
ATOM  41940  CD  GLU C2722     -41.173 -24.621  47.726  1.00  0.290          C  
ATOM  41941  OE1 GLU C2722     -40.074 -24.266  48.058  1.00  0.290          O  
ATOM  41942  OE2 GLU C2722     -41.837 -25.412  48.365  1.00  0.290          O  
ATOM  41943  H   GLU C2722     -39.921 -21.070  44.335  1.00  0.240          H  
ATOM  41944  HA  GLU C2722     -41.682 -23.262  43.819  1.00  0.250          H  
ATOM  41945 1HB  GLU C2722     -39.960 -23.335  45.590  1.00  0.350          H  
ATOM  41946 2HB  GLU C2722     -40.840 -22.120  46.510  1.00  0.350          H  
ATOM  41947 1HG  GLU C2722     -42.759 -23.648  46.739  1.00  0.350          H  
ATOM  41948 2HG  GLU C2722     -41.940 -24.858  45.760  1.00  0.350          H  
ATOM  41949  N   ARG C2723     -43.079 -20.700  45.399  1.00  0.220          N  
ATOM  41950  CA  ARG C2723     -44.384 -20.150  45.723  1.00  0.230          C  
ATOM  41951  C   ARG C2723     -45.213 -19.906  44.477  1.00  0.230          C  
ATOM  41952  O   ARG C2723     -46.399 -20.254  44.430  1.00  0.240          O  
ATOM  41953  CB  ARG C2723     -44.263 -18.816  46.459  1.00  0.320          C  
ATOM  41954  CG  ARG C2723     -43.772 -18.869  47.904  1.00  0.320          C  
ATOM  41955  CD  ARG C2723     -44.000 -17.550  48.607  1.00  0.320          C  
ATOM  41956  NE  ARG C2723     -43.207 -16.423  48.041  1.00  0.320          N  
ATOM  41957  CZ  ARG C2723     -41.951 -16.057  48.426  1.00  0.320          C  
ATOM  41958  NH1 ARG C2723     -41.291 -16.689  49.363  1.00  0.320          N  
ATOM  41959  NH2 ARG C2723     -41.358 -15.023  47.869  1.00  0.320          N  
ATOM  41960  H   ARG C2723     -42.229 -20.177  45.641  1.00  0.260          H  
ATOM  41961  HA  ARG C2723     -44.909 -20.861  46.359  1.00  0.280          H  
ATOM  41962 1HB  ARG C2723     -43.562 -18.178  45.914  1.00  0.380          H  
ATOM  41963 2HB  ARG C2723     -45.228 -18.312  46.453  1.00  0.380          H  
ATOM  41964 1HG  ARG C2723     -44.314 -19.644  48.442  1.00  0.380          H  
ATOM  41965 2HG  ARG C2723     -42.711 -19.093  47.925  1.00  0.380          H  
ATOM  41966 1HD  ARG C2723     -45.055 -17.288  48.517  1.00  0.380          H  
ATOM  41967 2HD  ARG C2723     -43.754 -17.653  49.660  1.00  0.380          H  
ATOM  41968  HE  ARG C2723     -43.656 -15.841  47.309  1.00  0.380          H  
ATOM  41969 1HH1 ARG C2723     -41.687 -17.485  49.834  1.00  0.380          H  
ATOM  41970 2HH1 ARG C2723     -40.367 -16.307  49.616  1.00  0.380          H  
ATOM  41971 1HH2 ARG C2723     -41.846 -14.486  47.127  1.00  0.380          H  
ATOM  41972 2HH2 ARG C2723     -40.410 -14.778  48.196  1.00  0.380          H  
ATOM  41973  N   ALA C2724     -44.583 -19.321  43.455  1.00  0.240          N  
ATOM  41974  CA  ALA C2724     -45.265 -19.001  42.227  1.00  0.250          C  
ATOM  41975  C   ALA C2724     -45.774 -20.243  41.535  1.00  0.260          C  
ATOM  41976  O   ALA C2724     -46.921 -20.267  41.107  1.00  0.270          O  
ATOM  41977  CB  ALA C2724     -44.325 -18.224  41.329  1.00  0.350          C  
ATOM  41978  H   ALA C2724     -43.605 -19.046  43.551  1.00  0.290          H  
ATOM  41979  HA  ALA C2724     -46.124 -18.385  42.470  1.00  0.300          H  
ATOM  41980 1HB  ALA C2724     -44.823 -17.945  40.430  1.00  0.420          H  
ATOM  41981 2HB  ALA C2724     -43.992 -17.333  41.849  1.00  0.420          H  
ATOM  41982 3HB  ALA C2724     -43.463 -18.841  41.090  1.00  0.420          H  
ATOM  41983  N   THR C2725     -44.976 -21.311  41.483  1.00  0.250          N  
ATOM  41984  CA  THR C2725     -45.438 -22.508  40.804  1.00  0.260          C  
ATOM  41985  C   THR C2725     -46.629 -23.091  41.555  1.00  0.270          C  
ATOM  41986  O   THR C2725     -47.626 -23.486  40.943  1.00  0.280          O  
ATOM  41987  CB  THR C2725     -44.324 -23.555  40.640  1.00  0.360          C  
ATOM  41988  OG1 THR C2725     -43.242 -22.988  39.880  1.00  0.360          O  
ATOM  41989  CG2 THR C2725     -44.885 -24.753  39.855  1.00  0.360          C  
ATOM  41990  H   THR C2725     -44.025 -21.277  41.855  1.00  0.300          H  
ATOM  41991  HA  THR C2725     -45.771 -22.229  39.807  1.00  0.310          H  
ATOM  41992  HB  THR C2725     -43.954 -23.872  41.619  1.00  0.430          H  
ATOM  41993  HG1 THR C2725     -42.734 -22.382  40.473  1.00  0.430          H  
ATOM  41994 1HG2 THR C2725     -44.098 -25.490  39.712  1.00  0.430          H  
ATOM  41995 2HG2 THR C2725     -45.708 -25.209  40.399  1.00  0.430          H  
ATOM  41996 3HG2 THR C2725     -45.247 -24.419  38.885  1.00  0.430          H  
ATOM  41997  N   LYS C2726     -46.551 -23.162  42.890  1.00  0.260          N  
ATOM  41998  CA  LYS C2726     -47.677 -23.711  43.627  1.00  0.270          C  
ATOM  41999  C   LYS C2726     -48.944 -22.900  43.364  1.00  0.290          C  
ATOM  42000  O   LYS C2726     -50.021 -23.469  43.181  1.00  0.310          O  
ATOM  42001  CB  LYS C2726     -47.374 -23.767  45.123  1.00  0.370          C  
ATOM  42002  CG  LYS C2726     -46.355 -24.836  45.509  1.00  0.370          C  
ATOM  42003  CD  LYS C2726     -46.062 -24.825  47.005  1.00  0.370          C  
ATOM  42004  CE  LYS C2726     -45.047 -25.907  47.378  1.00  0.370          C  
ATOM  42005  NZ  LYS C2726     -44.703 -25.881  48.832  1.00  0.370          N  
ATOM  42006  H   LYS C2726     -45.709 -22.844  43.386  1.00  0.310          H  
ATOM  42007  HA  LYS C2726     -47.853 -24.726  43.275  1.00  0.320          H  
ATOM  42008 1HB  LYS C2726     -46.977 -22.799  45.441  1.00  0.450          H  
ATOM  42009 2HB  LYS C2726     -48.293 -23.946  45.677  1.00  0.450          H  
ATOM  42010 1HG  LYS C2726     -46.739 -25.815  45.225  1.00  0.450          H  
ATOM  42011 2HG  LYS C2726     -45.428 -24.661  44.964  1.00  0.450          H  
ATOM  42012 1HD  LYS C2726     -45.650 -23.850  47.279  1.00  0.450          H  
ATOM  42013 2HD  LYS C2726     -46.981 -24.987  47.564  1.00  0.450          H  
ATOM  42014 1HE  LYS C2726     -45.457 -26.883  47.130  1.00  0.450          H  
ATOM  42015 2HE  LYS C2726     -44.141 -25.752  46.801  1.00  0.450          H  
ATOM  42016 1HZ  LYS C2726     -44.021 -26.609  49.032  1.00  0.450          H  
ATOM  42017 2HZ  LYS C2726     -44.308 -24.977  49.076  1.00  0.450          H  
ATOM  42018 3HZ  LYS C2726     -45.532 -26.039  49.381  1.00  0.450          H  
ATOM  42019  N   ALA C2727     -48.823 -21.566  43.317  1.00  0.290          N  
ATOM  42020  CA  ALA C2727     -49.969 -20.717  43.020  1.00  0.310          C  
ATOM  42021  C   ALA C2727     -50.511 -20.992  41.619  1.00  0.320          C  
ATOM  42022  O   ALA C2727     -51.719 -21.119  41.412  1.00  0.340          O  
ATOM  42023  CB  ALA C2727     -49.567 -19.250  43.117  1.00  0.430          C  
ATOM  42024  H   ALA C2727     -47.919 -21.132  43.532  1.00  0.350          H  
ATOM  42025  HA  ALA C2727     -50.752 -20.937  43.743  1.00  0.370          H  
ATOM  42026 1HB  ALA C2727     -50.428 -18.619  42.913  1.00  0.510          H  
ATOM  42027 2HB  ALA C2727     -49.189 -19.042  44.118  1.00  0.510          H  
ATOM  42028 3HB  ALA C2727     -48.784 -19.038  42.388  1.00  0.510          H  
ATOM  42029  N   PHE C2728     -49.602 -21.165  40.668  1.00  0.310          N  
ATOM  42030  CA  PHE C2728     -49.940 -21.368  39.274  1.00  0.320          C  
ATOM  42031  C   PHE C2728     -50.527 -22.740  39.013  1.00  0.330          C  
ATOM  42032  O   PHE C2728     -51.304 -22.924  38.077  1.00  0.330          O  
ATOM  42033  CB  PHE C2728     -48.720 -21.142  38.424  1.00  0.440          C  
ATOM  42034  CG  PHE C2728     -48.170 -19.752  38.488  1.00  0.440          C  
ATOM  42035  CD1 PHE C2728     -48.923 -18.644  38.917  1.00  0.440          C  
ATOM  42036  CD2 PHE C2728     -46.861 -19.546  38.147  1.00  0.440          C  
ATOM  42037  CE1 PHE C2728     -48.358 -17.431  38.999  1.00  0.440          C  
ATOM  42038  CE2 PHE C2728     -46.320 -18.327  38.225  1.00  0.440          C  
ATOM  42039  CZ  PHE C2728     -47.063 -17.263  38.665  1.00  0.440          C  
ATOM  42040  H   PHE C2728     -48.614 -21.034  40.908  1.00  0.370          H  
ATOM  42041  HA  PHE C2728     -50.707 -20.655  38.996  1.00  0.380          H  
ATOM  42042 1HB  PHE C2728     -47.937 -21.848  38.702  1.00  0.530          H  
ATOM  42043 2HB  PHE C2728     -48.980 -21.326  37.447  1.00  0.530          H  
ATOM  42044  HD1 PHE C2728     -49.960 -18.734  39.206  1.00  0.530          H  
ATOM  42045  HD2 PHE C2728     -46.250 -20.386  37.820  1.00  0.530          H  
ATOM  42046  HE1 PHE C2728     -48.946 -16.597  39.334  1.00  0.530          H  
ATOM  42047  HE2 PHE C2728     -45.294 -18.199  37.951  1.00  0.530          H  
ATOM  42048  HZ  PHE C2728     -46.616 -16.278  38.735  1.00  0.530          H  
ATOM  42049  N   ASN C2729     -50.266 -23.697  39.891  1.00  0.320          N  
ATOM  42050  CA  ASN C2729     -50.847 -25.020  39.750  1.00  0.330          C  
ATOM  42051  C   ASN C2729     -52.367 -24.983  39.981  1.00  0.340          C  
ATOM  42052  O   ASN C2729     -53.055 -25.976  39.743  1.00  0.350          O  
ATOM  42053  CB  ASN C2729     -50.181 -26.018  40.682  1.00  0.460          C  
ATOM  42054  CG  ASN C2729     -48.790 -26.457  40.240  1.00  0.460          C  
ATOM  42055  OD1 ASN C2729     -48.419 -26.386  39.061  1.00  0.460          O  
ATOM  42056  ND2 ASN C2729     -48.022 -26.943  41.187  1.00  0.460          N  
ATOM  42057  H   ASN C2729     -49.562 -23.537  40.619  1.00  0.380          H  
ATOM  42058  HA  ASN C2729     -50.686 -25.354  38.724  1.00  0.400          H  
ATOM  42059 1HB  ASN C2729     -50.100 -25.574  41.673  1.00  0.550          H  
ATOM  42060 2HB  ASN C2729     -50.812 -26.900  40.774  1.00  0.550          H  
ATOM  42061 1HD2 ASN C2729     -47.108 -27.285  40.971  1.00  0.550          H  
ATOM  42062 2HD2 ASN C2729     -48.360 -26.996  42.124  1.00  0.550          H  
ATOM  42063  N   GLN C2730     -52.905 -23.836  40.432  1.00  0.340          N  
ATOM  42064  CA  GLN C2730     -54.337 -23.675  40.623  1.00  0.350          C  
ATOM  42065  C   GLN C2730     -55.020 -23.126  39.358  1.00  0.350          C  
ATOM  42066  O   GLN C2730     -56.236 -22.916  39.354  1.00  0.360          O  
ATOM  42067  CB  GLN C2730     -54.612 -22.744  41.805  1.00  0.490          C  
ATOM  42068  CG  GLN C2730     -54.063 -23.255  43.124  1.00  0.490          C  
ATOM  42069  CD  GLN C2730     -54.687 -24.562  43.518  1.00  0.490          C  
ATOM  42070  OE1 GLN C2730     -55.913 -24.668  43.587  1.00  0.490          O  
ATOM  42071  NE2 GLN C2730     -53.870 -25.570  43.771  1.00  0.490          N  
ATOM  42072  H   GLN C2730     -52.306 -23.031  40.647  1.00  0.410          H  
ATOM  42073  HA  GLN C2730     -54.770 -24.651  40.833  1.00  0.420          H  
ATOM  42074 1HB  GLN C2730     -54.167 -21.771  41.608  1.00  0.580          H  
ATOM  42075 2HB  GLN C2730     -55.685 -22.600  41.914  1.00  0.580          H  
ATOM  42076 1HG  GLN C2730     -52.981 -23.397  43.025  1.00  0.580          H  
ATOM  42077 2HG  GLN C2730     -54.272 -22.522  43.901  1.00  0.580          H  
ATOM  42078 1HE2 GLN C2730     -54.241 -26.462  44.032  1.00  0.580          H  
ATOM  42079 2HE2 GLN C2730     -52.878 -25.449  43.698  1.00  0.580          H  
ATOM  42080  N   ILE C2731     -54.247 -22.879  38.291  1.00  0.350          N  
ATOM  42081  CA  ILE C2731     -54.787 -22.371  37.029  1.00  0.350          C  
ATOM  42082  C   ILE C2731     -55.443 -23.494  36.233  1.00  0.370          C  
ATOM  42083  O   ILE C2731     -54.849 -24.545  35.998  1.00  0.380          O  
ATOM  42084  CB  ILE C2731     -53.688 -21.678  36.172  1.00  0.490          C  
ATOM  42085  CG1 ILE C2731     -53.155 -20.396  36.922  1.00  0.490          C  
ATOM  42086  CG2 ILE C2731     -54.218 -21.351  34.768  1.00  0.490          C  
ATOM  42087  CD1 ILE C2731     -51.885 -19.747  36.313  1.00  0.490          C  
ATOM  42088  H   ILE C2731     -53.242 -23.060  38.348  1.00  0.420          H  
ATOM  42089  HA  ILE C2731     -55.551 -21.629  37.255  1.00  0.420          H  
ATOM  42090  HB  ILE C2731     -52.842 -22.359  36.072  1.00  0.590          H  
ATOM  42091 1HG1 ILE C2731     -53.948 -19.647  36.932  1.00  0.590          H  
ATOM  42092 2HG1 ILE C2731     -52.935 -20.675  37.950  1.00  0.590          H  
ATOM  42093 1HG2 ILE C2731     -53.444 -20.899  34.184  1.00  0.590          H  
ATOM  42094 2HG2 ILE C2731     -54.544 -22.257  34.262  1.00  0.590          H  
ATOM  42095 3HG2 ILE C2731     -55.058 -20.669  34.842  1.00  0.590          H  
ATOM  42096 1HD1 ILE C2731     -51.598 -18.881  36.909  1.00  0.590          H  
ATOM  42097 2HD1 ILE C2731     -51.073 -20.472  36.319  1.00  0.590          H  
ATOM  42098 3HD1 ILE C2731     -52.076 -19.423  35.299  1.00  0.590          H  
ATOM  42099  N   LYS C2732     -56.687 -23.270  35.828  1.00  0.380          N  
ATOM  42100  CA  LYS C2732     -57.419 -24.281  35.086  1.00  0.420          C  
ATOM  42101  C   LYS C2732     -56.965 -24.374  33.641  1.00  0.410          C  
ATOM  42102  O   LYS C2732     -56.776 -23.359  32.969  1.00  0.410          O  
ATOM  42103  CB  LYS C2732     -58.918 -23.992  35.129  1.00  0.570          C  
ATOM  42104  CG  LYS C2732     -59.542 -24.127  36.514  1.00  0.570          C  
ATOM  42105  CD  LYS C2732     -61.044 -23.848  36.479  1.00  0.570          C  
ATOM  42106  CE  LYS C2732     -61.670 -23.976  37.867  1.00  0.570          C  
ATOM  42107  NZ  LYS C2732     -63.134 -23.682  37.848  1.00  0.570          N  
ATOM  42108  H   LYS C2732     -57.120 -22.385  36.050  1.00  0.460          H  
ATOM  42109  HA  LYS C2732     -57.237 -25.248  35.555  1.00  0.500          H  
ATOM  42110 1HB  LYS C2732     -59.101 -22.980  34.770  1.00  0.690          H  
ATOM  42111 2HB  LYS C2732     -59.436 -24.674  34.454  1.00  0.690          H  
ATOM  42112 1HG  LYS C2732     -59.374 -25.139  36.885  1.00  0.690          H  
ATOM  42113 2HG  LYS C2732     -59.059 -23.429  37.199  1.00  0.690          H  
ATOM  42114 1HD  LYS C2732     -61.216 -22.838  36.104  1.00  0.690          H  
ATOM  42115 2HD  LYS C2732     -61.531 -24.554  35.806  1.00  0.690          H  
ATOM  42116 1HE  LYS C2732     -61.519 -24.990  38.233  1.00  0.690          H  
ATOM  42117 2HE  LYS C2732     -61.179 -23.278  38.545  1.00  0.690          H  
ATOM  42118 1HZ  LYS C2732     -63.509 -23.777  38.782  1.00  0.690          H  
ATOM  42119 2HZ  LYS C2732     -63.286 -22.738  37.520  1.00  0.690          H  
ATOM  42120 3HZ  LYS C2732     -63.602 -24.331  37.231  1.00  0.690          H  
ATOM  42121  N   GLU C2733     -56.911 -25.610  33.147  1.00  0.410          N  
ATOM  42122  CA  GLU C2733     -56.597 -25.942  31.757  1.00  0.410          C  
ATOM  42123  C   GLU C2733     -55.282 -25.344  31.258  1.00  0.380          C  
ATOM  42124  O   GLU C2733     -55.203 -24.843  30.136  1.00  0.380          O  
ATOM  42125  CB  GLU C2733     -57.755 -25.533  30.831  1.00  0.570          C  
ATOM  42126  CG  GLU C2733     -59.085 -26.240  31.155  1.00  0.570          C  
ATOM  42127  CD  GLU C2733     -60.216 -25.967  30.162  1.00  0.570          C  
ATOM  42128  OE1 GLU C2733     -60.039 -25.190  29.255  1.00  0.570          O  
ATOM  42129  OE2 GLU C2733     -61.261 -26.554  30.327  1.00  0.570          O  
ATOM  42130  H   GLU C2733     -57.079 -26.371  33.790  1.00  0.490          H  
ATOM  42131  HA  GLU C2733     -56.501 -27.025  31.694  1.00  0.490          H  
ATOM  42132 1HB  GLU C2733     -57.916 -24.457  30.890  1.00  0.690          H  
ATOM  42133 2HB  GLU C2733     -57.495 -25.768  29.798  1.00  0.690          H  
ATOM  42134 1HG  GLU C2733     -58.905 -27.312  31.189  1.00  0.690          H  
ATOM  42135 2HG  GLU C2733     -59.407 -25.926  32.146  1.00  0.690          H  
ATOM  42136  N   ALA C2734     -54.248 -25.412  32.086  1.00  0.370          N  
ATOM  42137  CA  ALA C2734     -52.927 -24.952  31.689  1.00  0.360          C  
ATOM  42138  C   ALA C2734     -51.864 -25.545  32.596  1.00  0.350          C  
ATOM  42139  O   ALA C2734     -52.098 -25.791  33.779  1.00  0.360          O  
ATOM  42140  CB  ALA C2734     -52.841 -23.432  31.729  1.00  0.510          C  
ATOM  42141  H   ALA C2734     -54.387 -25.805  33.009  1.00  0.440          H  
ATOM  42142  HA  ALA C2734     -52.738 -25.293  30.672  1.00  0.430          H  
ATOM  42143 1HB  ALA C2734     -51.849 -23.117  31.404  1.00  0.610          H  
ATOM  42144 2HB  ALA C2734     -53.590 -23.007  31.075  1.00  0.610          H  
ATOM  42145 3HB  ALA C2734     -53.013 -23.095  32.738  1.00  0.610          H  
ATOM  42146  N   ARG C2735     -50.672 -25.704  32.050  1.00  0.330          N  
ATOM  42147  CA  ARG C2735     -49.507 -26.091  32.816  1.00  0.320          C  
ATOM  42148  C   ARG C2735     -48.587 -24.897  32.919  1.00  0.310          C  
ATOM  42149  O   ARG C2735     -48.056 -24.402  31.921  1.00  0.310          O  
ATOM  42150  CB  ARG C2735     -48.776 -27.253  32.170  1.00  0.450          C  
ATOM  42151  CG  ARG C2735     -47.483 -27.689  32.877  1.00  0.450          C  
ATOM  42152  CD  ARG C2735     -46.901 -28.892  32.240  1.00  0.450          C  
ATOM  42153  NE  ARG C2735     -47.719 -30.080  32.468  1.00  0.450          N  
ATOM  42154  CZ  ARG C2735     -47.653 -31.225  31.753  1.00  0.450          C  
ATOM  42155  NH1 ARG C2735     -46.811 -31.342  30.745  1.00  0.450          N  
ATOM  42156  NH2 ARG C2735     -48.449 -32.237  32.067  1.00  0.450          N  
ATOM  42157  H   ARG C2735     -50.571 -25.539  31.049  1.00  0.400          H  
ATOM  42158  HA  ARG C2735     -49.818 -26.384  33.818  1.00  0.380          H  
ATOM  42159 1HB  ARG C2735     -49.439 -28.113  32.135  1.00  0.540          H  
ATOM  42160 2HB  ARG C2735     -48.532 -27.001  31.150  1.00  0.540          H  
ATOM  42161 1HG  ARG C2735     -46.744 -26.885  32.819  1.00  0.540          H  
ATOM  42162 2HG  ARG C2735     -47.691 -27.915  33.923  1.00  0.540          H  
ATOM  42163 1HD  ARG C2735     -46.832 -28.716  31.167  1.00  0.540          H  
ATOM  42164 2HD  ARG C2735     -45.905 -29.074  32.647  1.00  0.540          H  
ATOM  42165  HE  ARG C2735     -48.383 -30.047  33.232  1.00  0.540          H  
ATOM  42166 1HH1 ARG C2735     -46.203 -30.579  30.495  1.00  0.540          H  
ATOM  42167 2HH1 ARG C2735     -46.778 -32.200  30.213  1.00  0.540          H  
ATOM  42168 1HH2 ARG C2735     -49.098 -32.149  32.838  1.00  0.540          H  
ATOM  42169 2HH2 ARG C2735     -48.414 -33.096  31.539  1.00  0.540          H  
ATOM  42170  N   VAL C2736     -48.435 -24.388  34.124  1.00  0.290          N  
ATOM  42171  CA  VAL C2736     -47.627 -23.202  34.320  1.00  0.280          C  
ATOM  42172  C   VAL C2736     -46.537 -23.448  35.348  1.00  0.270          C  
ATOM  42173  O   VAL C2736     -46.820 -23.788  36.495  1.00  0.280          O  
ATOM  42174  CB  VAL C2736     -48.527 -22.052  34.749  1.00  0.400          C  
ATOM  42175  CG1 VAL C2736     -47.681 -20.823  35.005  1.00  0.400          C  
ATOM  42176  CG2 VAL C2736     -49.584 -21.766  33.665  1.00  0.400          C  
ATOM  42177  H   VAL C2736     -48.889 -24.832  34.915  1.00  0.350          H  
ATOM  42178  HA  VAL C2736     -47.160 -22.939  33.377  1.00  0.340          H  
ATOM  42179  HB  VAL C2736     -49.028 -22.338  35.642  1.00  0.480          H  
ATOM  42180 1HG1 VAL C2736     -48.312 -20.027  35.347  1.00  0.480          H  
ATOM  42181 2HG1 VAL C2736     -46.949 -21.031  35.762  1.00  0.480          H  
ATOM  42182 3HG1 VAL C2736     -47.174 -20.536  34.089  1.00  0.480          H  
ATOM  42183 1HG2 VAL C2736     -50.228 -20.956  33.986  1.00  0.480          H  
ATOM  42184 2HG2 VAL C2736     -49.082 -21.492  32.746  1.00  0.480          H  
ATOM  42185 3HG2 VAL C2736     -50.192 -22.650  33.494  1.00  0.480          H  
ATOM  42186  N   ILE C2737     -45.291 -23.293  34.916  1.00  0.270          N  
ATOM  42187  CA  ILE C2737     -44.141 -23.555  35.781  1.00  0.260          C  
ATOM  42188  C   ILE C2737     -43.114 -22.432  35.842  1.00  0.260          C  
ATOM  42189  O   ILE C2737     -42.624 -21.963  34.811  1.00  0.260          O  
ATOM  42190  CB  ILE C2737     -43.436 -24.869  35.346  1.00  0.370          C  
ATOM  42191  CG1 ILE C2737     -44.452 -26.068  35.459  1.00  0.370          C  
ATOM  42192  CG2 ILE C2737     -42.164 -25.110  36.203  1.00  0.370          C  
ATOM  42193  CD1 ILE C2737     -43.976 -27.379  34.873  1.00  0.370          C  
ATOM  42194  H   ILE C2737     -45.177 -22.989  33.940  1.00  0.320          H  
ATOM  42195  HA  ILE C2737     -44.512 -23.699  36.791  1.00  0.310          H  
ATOM  42196  HB  ILE C2737     -43.149 -24.790  34.299  1.00  0.440          H  
ATOM  42197 1HG1 ILE C2737     -44.697 -26.216  36.511  1.00  0.440          H  
ATOM  42198 2HG1 ILE C2737     -45.355 -25.814  34.929  1.00  0.440          H  
ATOM  42199 1HG2 ILE C2737     -41.669 -26.018  35.890  1.00  0.440          H  
ATOM  42200 2HG2 ILE C2737     -41.461 -24.287  36.088  1.00  0.440          H  
ATOM  42201 3HG2 ILE C2737     -42.441 -25.195  37.256  1.00  0.440          H  
ATOM  42202 1HD1 ILE C2737     -44.761 -28.125  34.995  1.00  0.440          H  
ATOM  42203 2HD1 ILE C2737     -43.764 -27.248  33.812  1.00  0.440          H  
ATOM  42204 3HD1 ILE C2737     -43.082 -27.722  35.379  1.00  0.440          H  
ATOM  42205  N   ALA C2738     -42.767 -21.999  37.052  1.00  0.250          N  
ATOM  42206  CA  ALA C2738     -41.743 -20.972  37.202  1.00  0.250          C  
ATOM  42207  C   ALA C2738     -40.405 -21.688  37.377  1.00  0.240          C  
ATOM  42208  O   ALA C2738     -40.350 -22.724  38.044  1.00  0.240          O  
ATOM  42209  CB  ALA C2738     -42.075 -20.051  38.373  1.00  0.350          C  
ATOM  42210  H   ALA C2738     -43.175 -22.421  37.890  1.00  0.300          H  
ATOM  42211  HA  ALA C2738     -41.689 -20.377  36.296  1.00  0.300          H  
ATOM  42212 1HB  ALA C2738     -41.301 -19.302  38.467  1.00  0.420          H  
ATOM  42213 2HB  ALA C2738     -43.031 -19.566  38.189  1.00  0.420          H  
ATOM  42214 3HB  ALA C2738     -42.137 -20.621  39.293  1.00  0.420          H  
ATOM  42215  N   SER C2739     -39.325 -21.148  36.823  1.00  0.240          N  
ATOM  42216  CA  SER C2739     -38.020 -21.768  37.032  1.00  0.220          C  
ATOM  42217  C   SER C2739     -36.840 -20.822  36.832  1.00  0.210          C  
ATOM  42218  O   SER C2739     -36.873 -19.891  36.016  1.00  0.230          O  
ATOM  42219  CB  SER C2739     -37.869 -22.943  36.086  1.00  0.320          C  
ATOM  42220  OG  SER C2739     -37.817 -22.510  34.750  1.00  0.320          O  
ATOM  42221  H   SER C2739     -39.409 -20.323  36.228  1.00  0.290          H  
ATOM  42222  HA  SER C2739     -37.983 -22.142  38.052  1.00  0.260          H  
ATOM  42223 1HB  SER C2739     -36.953 -23.483  36.329  1.00  0.380          H  
ATOM  42224 2HB  SER C2739     -38.702 -23.631  36.217  1.00  0.380          H  
ATOM  42225  HG  SER C2739     -37.804 -23.303  34.216  1.00  0.380          H  
ATOM  42226  N   SER C2740     -35.756 -21.084  37.556  1.00  0.190          N  
ATOM  42227  CA  SER C2740     -34.553 -20.316  37.368  1.00  0.190          C  
ATOM  42228  C   SER C2740     -33.676 -21.100  36.420  1.00  0.160          C  
ATOM  42229  O   SER C2740     -33.843 -22.319  36.309  1.00  0.280          O  
ATOM  42230  CB  SER C2740     -33.851 -20.076  38.695  1.00  0.270          C  
ATOM  42231  OG  SER C2740     -33.492 -21.279  39.302  1.00  0.270          O  
ATOM  42232  H   SER C2740     -35.753 -21.840  38.228  1.00  0.230          H  
ATOM  42233  HA  SER C2740     -34.828 -19.357  36.955  1.00  0.230          H  
ATOM  42234 1HB  SER C2740     -32.953 -19.487  38.523  1.00  0.320          H  
ATOM  42235 2HB  SER C2740     -34.477 -19.503  39.358  1.00  0.320          H  
ATOM  42236  HG  SER C2740     -33.009 -21.031  40.095  1.00  0.320          H  
ATOM  42237  N   PRO C2741     -32.779 -20.452  35.672  1.00  0.180          N  
ATOM  42238  CA  PRO C2741     -31.772 -21.103  34.881  1.00  0.200          C  
ATOM  42239  C   PRO C2741     -30.854 -21.890  35.813  1.00  0.250          C  
ATOM  42240  O   PRO C2741     -30.662 -21.474  36.957  1.00  0.350          O  
ATOM  42241  CB  PRO C2741     -31.023 -19.929  34.233  1.00  0.300          C  
ATOM  42242  CG  PRO C2741     -32.009 -18.776  34.252  1.00  0.300          C  
ATOM  42243  CD  PRO C2741     -32.825 -18.976  35.509  1.00  0.300          C  
ATOM  42244  HA  PRO C2741     -32.283 -21.730  34.142  1.00  0.240          H  
ATOM  42245 1HB  PRO C2741     -30.097 -19.720  34.799  1.00  0.360          H  
ATOM  42246 2HB  PRO C2741     -30.713 -20.198  33.213  1.00  0.360          H  
ATOM  42247 1HG  PRO C2741     -31.468 -17.812  34.249  1.00  0.360          H  
ATOM  42248 2HG  PRO C2741     -32.629 -18.788  33.342  1.00  0.360          H  
ATOM  42249 1HD  PRO C2741     -32.375 -18.456  36.368  1.00  0.360          H  
ATOM  42250 2HD  PRO C2741     -33.834 -18.616  35.272  1.00  0.360          H  
ATOM  42251  N   PRO C2742     -30.285 -23.010  35.365  1.00  0.240          N  
ATOM  42252  CA  PRO C2742     -29.296 -23.800  36.053  1.00  0.300          C  
ATOM  42253  C   PRO C2742     -27.995 -23.030  35.969  1.00  0.270          C  
ATOM  42254  O   PRO C2742     -27.892 -22.133  35.134  1.00  0.270          O  
ATOM  42255  CB  PRO C2742     -29.281 -25.099  35.259  1.00  0.450          C  
ATOM  42256  CG  PRO C2742     -29.639 -24.670  33.894  1.00  0.450          C  
ATOM  42257  CD  PRO C2742     -30.653 -23.553  34.061  1.00  0.450          C  
ATOM  42258  HA  PRO C2742     -29.619 -23.958  37.074  1.00  0.360          H  
ATOM  42259 1HB  PRO C2742     -28.287 -25.572  35.304  1.00  0.540          H  
ATOM  42260 2HB  PRO C2742     -29.997 -25.821  35.685  1.00  0.540          H  
ATOM  42261 1HG  PRO C2742     -28.727 -24.296  33.450  1.00  0.540          H  
ATOM  42262 2HG  PRO C2742     -29.984 -25.523  33.288  1.00  0.540          H  
ATOM  42263 1HD  PRO C2742     -30.492 -22.808  33.270  1.00  0.540          H  
ATOM  42264 2HD  PRO C2742     -31.680 -23.954  34.080  1.00  0.540          H  
ATOM  42265  N   ALA C2743     -26.987 -23.380  36.771  1.00  0.260          N  
ATOM  42266  CA  ALA C2743     -25.702 -22.695  36.628  1.00  0.240          C  
ATOM  42267  C   ALA C2743     -25.237 -22.721  35.167  1.00  0.230          C  
ATOM  42268  O   ALA C2743     -24.806 -21.692  34.622  1.00  0.230          O  
ATOM  42269  CB  ALA C2743     -24.638 -23.347  37.511  1.00  0.340          C  
ATOM  42270  H   ALA C2743     -27.103 -24.110  37.463  1.00  0.310          H  
ATOM  42271  HA  ALA C2743     -25.838 -21.662  36.933  1.00  0.290          H  
ATOM  42272 1HB  ALA C2743     -23.694 -22.809  37.402  1.00  0.410          H  
ATOM  42273 2HB  ALA C2743     -24.954 -23.314  38.557  1.00  0.410          H  
ATOM  42274 3HB  ALA C2743     -24.495 -24.382  37.213  1.00  0.410          H  
ATOM  42275  N   ILE C2744     -25.311 -23.912  34.549  1.00  0.230          N  
ATOM  42276  CA  ILE C2744     -24.937 -24.084  33.158  1.00  0.240          C  
ATOM  42277  C   ILE C2744     -26.129 -24.712  32.409  1.00  0.240          C  
ATOM  42278  O   ILE C2744     -26.514 -25.862  32.689  1.00  0.260          O  
ATOM  42279  CB  ILE C2744     -23.718 -25.019  33.036  1.00  0.330          C  
ATOM  42280  CG1 ILE C2744     -22.512 -24.561  33.980  1.00  0.330          C  
ATOM  42281  CG2 ILE C2744     -23.254 -25.061  31.536  1.00  0.330          C  
ATOM  42282  CD1 ILE C2744     -21.829 -23.252  33.685  1.00  0.330          C  
ATOM  42283  H   ILE C2744     -25.658 -24.704  35.069  1.00  0.280          H  
ATOM  42284  HA  ILE C2744     -24.716 -23.114  32.717  1.00  0.290          H  
ATOM  42285  HB  ILE C2744     -24.009 -25.997  33.356  1.00  0.400          H  
ATOM  42286 1HG1 ILE C2744     -22.898 -24.497  34.990  1.00  0.400          H  
ATOM  42287 2HG1 ILE C2744     -21.766 -25.333  33.964  1.00  0.400          H  
ATOM  42288 1HG2 ILE C2744     -22.419 -25.718  31.417  1.00  0.400          H  
ATOM  42289 2HG2 ILE C2744     -24.054 -25.414  30.921  1.00  0.400          H  
ATOM  42290 3HG2 ILE C2744     -22.968 -24.067  31.206  1.00  0.400          H  
ATOM  42291 1HD1 ILE C2744     -21.050 -23.101  34.426  1.00  0.400          H  
ATOM  42292 2HD1 ILE C2744     -21.374 -23.270  32.697  1.00  0.400          H  
ATOM  42293 3HD1 ILE C2744     -22.539 -22.434  33.739  1.00  0.400          H  
ATOM  42294  N   SER C2745     -26.669 -24.000  31.413  1.00  0.250          N  
ATOM  42295  CA  SER C2745     -27.834 -24.472  30.651  1.00  0.270          C  
ATOM  42296  C   SER C2745     -27.565 -25.767  29.913  1.00  0.260          C  
ATOM  42297  O   SER C2745     -28.443 -26.623  29.777  1.00  0.330          O  
ATOM  42298  CB  SER C2745     -28.210 -23.426  29.626  1.00  0.370          C  
ATOM  42299  OG  SER C2745     -27.178 -23.294  28.679  1.00  0.370          O  
ATOM  42300  H   SER C2745     -26.293 -23.084  31.204  1.00  0.300          H  
ATOM  42301  HA  SER C2745     -28.667 -24.634  31.318  1.00  0.320          H  
ATOM  42302 1HB  SER C2745     -29.133 -23.720  29.122  1.00  0.440          H  
ATOM  42303 2HB  SER C2745     -28.389 -22.471  30.116  1.00  0.440          H  
ATOM  42304  HG  SER C2745     -27.507 -22.678  27.999  1.00  0.440          H  
ATOM  42305  N   GLY C2746     -26.313 -25.950  29.523  1.00  0.240          N  
ATOM  42306  CA  GLY C2746     -25.875 -27.118  28.788  1.00  0.270          C  
ATOM  42307  C   GLY C2746     -25.563 -28.337  29.646  1.00  0.270          C  
ATOM  42308  O   GLY C2746     -25.224 -29.386  29.091  1.00  0.320          O  
ATOM  42309  H   GLY C2746     -25.663 -25.191  29.662  1.00  0.290          H  
ATOM  42310 1HA  GLY C2746     -26.644 -27.381  28.061  1.00  0.320          H  
ATOM  42311 2HA  GLY C2746     -24.990 -26.856  28.213  1.00  0.320          H  
ATOM  42312  N   LEU C2747     -25.626 -28.222  30.982  1.00  0.230          N  
ATOM  42313  CA  LEU C2747     -25.343 -29.395  31.812  1.00  0.250          C  
ATOM  42314  C   LEU C2747     -26.647 -29.994  32.312  1.00  0.290          C  
ATOM  42315  O   LEU C2747     -26.735 -31.200  32.524  1.00  0.550          O  
ATOM  42316  CB  LEU C2747     -24.410 -29.099  32.999  1.00  0.340          C  
ATOM  42317  CG  LEU C2747     -22.953 -28.602  32.682  1.00  0.340          C  
ATOM  42318  CD1 LEU C2747     -22.244 -28.321  33.996  1.00  0.340          C  
ATOM  42319  CD2 LEU C2747     -22.151 -29.625  31.873  1.00  0.340          C  
ATOM  42320  H   LEU C2747     -25.924 -27.345  31.418  1.00  0.280          H  
ATOM  42321  HA  LEU C2747     -24.866 -30.153  31.197  1.00  0.300          H  
ATOM  42322 1HB  LEU C2747     -24.891 -28.336  33.613  1.00  0.410          H  
ATOM  42323 2HB  LEU C2747     -24.326 -30.004  33.596  1.00  0.410          H  
ATOM  42324  HG  LEU C2747     -23.011 -27.715  32.121  1.00  0.410          H  
ATOM  42325 1HD1 LEU C2747     -21.245 -27.955  33.793  1.00  0.410          H  
ATOM  42326 2HD1 LEU C2747     -22.789 -27.581  34.570  1.00  0.410          H  
ATOM  42327 3HD1 LEU C2747     -22.180 -29.244  34.569  1.00  0.410          H  
ATOM  42328 1HD2 LEU C2747     -21.147 -29.232  31.681  1.00  0.410          H  
ATOM  42329 2HD2 LEU C2747     -22.068 -30.559  32.428  1.00  0.410          H  
ATOM  42330 3HD2 LEU C2747     -22.641 -29.816  30.921  1.00  0.410          H  
ATOM  42331  N   GLY C2748     -27.666 -29.158  32.488  1.00  0.260          N  
ATOM  42332  CA  GLY C2748     -28.960 -29.651  32.952  1.00  0.260          C  
ATOM  42333  C   GLY C2748     -29.207 -29.450  34.443  1.00  0.380          C  
ATOM  42334  O   GLY C2748     -28.384 -28.875  35.154  1.00  0.600          O  
ATOM  42335  H   GLY C2748     -27.514 -28.156  32.349  1.00  0.310          H  
ATOM  42336 1HA  GLY C2748     -29.747 -29.147  32.391  1.00  0.310          H  
ATOM  42337 2HA  GLY C2748     -29.043 -30.706  32.711  1.00  0.310          H  
ATOM  42338  N   SER C2749     -30.368 -29.926  34.889  1.00  0.360          N  
ATOM  42339  CA  SER C2749     -30.893 -29.759  36.251  1.00  0.550          C  
ATOM  42340  C   SER C2749     -30.580 -30.931  37.187  1.00  0.710          C  
ATOM  42341  O   SER C2749     -31.526 -31.242  37.898  1.00  1.510          O  
ATOM  42342  CB  SER C2749     -32.405 -29.572  36.189  1.00  0.690          C  
ATOM  42343  OG  SER C2749     -32.761 -28.398  35.505  1.00  0.690          O  
ATOM  42344  H   SER C2749     -30.954 -30.409  34.224  1.00  0.430          H  
ATOM  42345  HA  SER C2749     -30.445 -28.859  36.676  1.00  0.660          H  
ATOM  42346 1HB  SER C2749     -32.856 -30.435  35.697  1.00  0.830          H  
ATOM  42347 2HB  SER C2749     -32.810 -29.528  37.199  1.00  0.830          H  
ATOM  42348  HG  SER C2749     -33.722 -28.357  35.544  1.00  0.830          H  
ATOM  42349  N   SER C2750     -29.434 -30.874  37.838  1.00  0.620          N  
ATOM  42350  CA  SER C2750     -28.590 -32.054  38.060  1.00  0.570          C  
ATOM  42351  C   SER C2750     -29.197 -33.430  38.465  1.00  0.560          C  
ATOM  42352  O   SER C2750     -28.451 -34.402  38.494  1.00  0.910          O  
ATOM  42353  CB  SER C2750     -27.565 -31.689  39.111  1.00  0.820          C  
ATOM  42354  OG  SER C2750     -28.189 -31.419  40.338  1.00  0.820          O  
ATOM  42355  H   SER C2750     -29.469 -30.318  38.681  1.00  0.740          H  
ATOM  42356  HA  SER C2750     -28.052 -32.215  37.124  1.00  0.680          H  
ATOM  42357 1HB  SER C2750     -26.857 -32.509  39.231  1.00  0.980          H  
ATOM  42358 2HB  SER C2750     -27.004 -30.815  38.783  1.00  0.980          H  
ATOM  42359  HG  SER C2750     -27.480 -31.247  40.969  1.00  0.980          H  
ATOM  42360  N   ALA C2751     -30.490 -33.553  38.798  1.00  0.450          N  
ATOM  42361  CA  ALA C2751     -31.092 -34.885  39.029  1.00  0.480          C  
ATOM  42362  C   ALA C2751     -31.790 -35.455  37.771  1.00  0.580          C  
ATOM  42363  O   ALA C2751     -32.340 -36.559  37.790  1.00  1.350          O  
ATOM  42364  CB  ALA C2751     -32.116 -34.819  40.151  1.00  0.660          C  
ATOM  42365  H   ALA C2751     -31.075 -32.720  38.826  1.00  0.540          H  
ATOM  42366  HA  ALA C2751     -30.296 -35.566  39.318  1.00  0.580          H  
ATOM  42367 1HB  ALA C2751     -32.527 -35.814  40.332  1.00  0.790          H  
ATOM  42368 2HB  ALA C2751     -31.638 -34.453  41.057  1.00  0.790          H  
ATOM  42369 3HB  ALA C2751     -32.925 -34.141  39.865  1.00  0.790          H  
ATOM  42370  N   GLY C2752     -31.828 -34.682  36.708  1.00  0.420          N  
ATOM  42371  CA  GLY C2752     -32.599 -35.059  35.524  1.00  0.390          C  
ATOM  42372  C   GLY C2752     -31.988 -35.997  34.500  1.00  0.300          C  
ATOM  42373  O   GLY C2752     -30.826 -36.403  34.578  1.00  0.300          O  
ATOM  42374  H   GLY C2752     -31.363 -33.790  36.779  1.00  0.500          H  
ATOM  42375 1HA  GLY C2752     -33.524 -35.488  35.850  1.00  0.470          H  
ATOM  42376 2HA  GLY C2752     -32.885 -34.143  35.009  1.00  0.470          H  
ATOM  42377  N   PHE C2753     -32.814 -36.313  33.505  1.00  0.260          N  
ATOM  42378  CA  PHE C2753     -32.422 -37.116  32.365  1.00  0.300          C  
ATOM  42379  C   PHE C2753     -33.227 -36.745  31.108  1.00  0.280          C  
ATOM  42380  O   PHE C2753     -34.387 -36.307  31.183  1.00  0.380          O  
ATOM  42381  CB  PHE C2753     -32.521 -38.616  32.683  1.00  0.400          C  
ATOM  42382  CG  PHE C2753     -33.896 -39.173  33.094  1.00  0.400          C  
ATOM  42383  CD1 PHE C2753     -34.830 -39.562  32.137  1.00  0.400          C  
ATOM  42384  CD2 PHE C2753     -34.212 -39.378  34.447  1.00  0.400          C  
ATOM  42385  CE1 PHE C2753     -36.046 -40.112  32.506  1.00  0.400          C  
ATOM  42386  CE2 PHE C2753     -35.429 -39.938  34.815  1.00  0.400          C  
ATOM  42387  CZ  PHE C2753     -36.345 -40.303  33.842  1.00  0.400          C  
ATOM  42388  H   PHE C2753     -33.781 -35.996  33.587  1.00  0.310          H  
ATOM  42389  HA  PHE C2753     -31.376 -36.898  32.152  1.00  0.360          H  
ATOM  42390 1HB  PHE C2753     -32.173 -39.166  31.835  1.00  0.480          H  
ATOM  42391 2HB  PHE C2753     -31.825 -38.838  33.495  1.00  0.480          H  
ATOM  42392  HD1 PHE C2753     -34.599 -39.420  31.088  1.00  0.480          H  
ATOM  42393  HD2 PHE C2753     -33.485 -39.092  35.215  1.00  0.480          H  
ATOM  42394  HE1 PHE C2753     -36.765 -40.401  31.740  1.00  0.480          H  
ATOM  42395  HE2 PHE C2753     -35.668 -40.090  35.870  1.00  0.480          H  
ATOM  42396  HZ  PHE C2753     -37.299 -40.742  34.128  1.00  0.480          H  
ATOM  42397  N   ASP C2754     -32.598 -36.991  29.946  1.00  0.220          N  
ATOM  42398  CA  ASP C2754     -33.165 -36.693  28.622  1.00  0.270          C  
ATOM  42399  C   ASP C2754     -33.176 -37.922  27.679  1.00  0.240          C  
ATOM  42400  O   ASP C2754     -32.124 -38.377  27.207  1.00  0.230          O  
ATOM  42401  CB  ASP C2754     -32.335 -35.557  27.976  1.00  0.360          C  
ATOM  42402  CG  ASP C2754     -32.374 -34.170  28.762  1.00  0.360          C  
ATOM  42403  OD1 ASP C2754     -33.449 -33.764  29.122  1.00  0.360          O  
ATOM  42404  OD2 ASP C2754     -31.321 -33.519  28.951  1.00  0.360          O  
ATOM  42405  H   ASP C2754     -31.659 -37.382  29.997  1.00  0.260          H  
ATOM  42406  HA  ASP C2754     -34.196 -36.358  28.754  1.00  0.320          H  
ATOM  42407 1HB  ASP C2754     -31.302 -35.877  27.907  1.00  0.430          H  
ATOM  42408 2HB  ASP C2754     -32.687 -35.392  26.952  1.00  0.430          H  
ATOM  42409  N   MET C2755     -34.369 -38.457  27.386  1.00  0.270          N  
ATOM  42410  CA  MET C2755     -34.537 -39.664  26.563  1.00  0.290          C  
ATOM  42411  C   MET C2755     -35.146 -39.436  25.181  1.00  0.270          C  
ATOM  42412  O   MET C2755     -36.177 -38.775  25.045  1.00  0.290          O  
ATOM  42413  CB  MET C2755     -35.504 -40.590  27.274  1.00  0.400          C  
ATOM  42414  CG  MET C2755     -35.035 -41.211  28.459  1.00  0.400          C  
ATOM  42415  SD  MET C2755     -36.285 -42.165  29.285  1.00  0.400          S  
ATOM  42416  CE  MET C2755     -36.458 -43.586  28.250  1.00  0.400          C  
ATOM  42417  H   MET C2755     -35.221 -38.031  27.758  1.00  0.320          H  
ATOM  42418  HA  MET C2755     -33.563 -40.139  26.431  1.00  0.350          H  
ATOM  42419 1HB  MET C2755     -36.305 -39.989  27.621  1.00  0.480          H  
ATOM  42420 2HB  MET C2755     -35.901 -41.313  26.575  1.00  0.480          H  
ATOM  42421 1HG  MET C2755     -34.227 -41.871  28.186  1.00  0.480          H  
ATOM  42422 2HG  MET C2755     -34.677 -40.450  29.122  1.00  0.480          H  
ATOM  42423 1HE  MET C2755     -37.187 -44.261  28.666  1.00  0.480          H  
ATOM  42424 2HE  MET C2755     -36.786 -43.289  27.266  1.00  0.480          H  
ATOM  42425 3HE  MET C2755     -35.508 -44.093  28.186  1.00  0.480          H  
ATOM  42426  N   GLU C2756     -34.601 -40.103  24.164  1.00  0.270          N  
ATOM  42427  CA  GLU C2756     -35.189 -40.047  22.822  1.00  0.260          C  
ATOM  42428  C   GLU C2756     -35.804 -41.387  22.404  1.00  0.310          C  
ATOM  42429  O   GLU C2756     -35.081 -42.337  22.070  1.00  0.380          O  
ATOM  42430  CB  GLU C2756     -34.126 -39.694  21.788  1.00  0.370          C  
ATOM  42431  CG  GLU C2756     -33.404 -38.401  22.023  1.00  0.370          C  
ATOM  42432  CD  GLU C2756     -34.169 -37.137  21.798  1.00  0.370          C  
ATOM  42433  OE1 GLU C2756     -35.186 -37.186  21.149  1.00  0.370          O  
ATOM  42434  OE2 GLU C2756     -33.716 -36.095  22.274  1.00  0.370          O  
ATOM  42435  H   GLU C2756     -33.701 -40.572  24.292  1.00  0.320          H  
ATOM  42436  HA  GLU C2756     -35.977 -39.290  22.806  1.00  0.310          H  
ATOM  42437 1HB  GLU C2756     -33.373 -40.481  21.756  1.00  0.440          H  
ATOM  42438 2HB  GLU C2756     -34.586 -39.647  20.799  1.00  0.440          H  
ATOM  42439 1HG  GLU C2756     -33.020 -38.402  23.043  1.00  0.440          H  
ATOM  42440 2HG  GLU C2756     -32.568 -38.414  21.355  1.00  0.440          H  
ATOM  42441  N   LEU C2757     -37.130 -41.491  22.438  1.00  0.300          N  
ATOM  42442  CA  LEU C2757     -37.766 -42.751  22.062  1.00  0.350          C  
ATOM  42443  C   LEU C2757     -37.839 -42.733  20.546  1.00  0.330          C  
ATOM  42444  O   LEU C2757     -38.280 -41.748  19.969  1.00  0.340          O  
ATOM  42445  CB  LEU C2757     -39.155 -42.884  22.704  1.00  0.470          C  
ATOM  42446  CG  LEU C2757     -39.961 -44.176  22.383  1.00  0.470          C  
ATOM  42447  CD1 LEU C2757     -39.257 -45.412  22.969  1.00  0.470          C  
ATOM  42448  CD2 LEU C2757     -41.376 -44.027  22.953  1.00  0.470          C  
ATOM  42449  H   LEU C2757     -37.699 -40.679  22.707  1.00  0.360          H  
ATOM  42450  HA  LEU C2757     -37.131 -43.580  22.373  1.00  0.420          H  
ATOM  42451 1HB  LEU C2757     -39.041 -42.819  23.786  1.00  0.560          H  
ATOM  42452 2HB  LEU C2757     -39.744 -42.051  22.384  1.00  0.560          H  
ATOM  42453  HG  LEU C2757     -40.021 -44.309  21.301  1.00  0.560          H  
ATOM  42454 1HD1 LEU C2757     -39.836 -46.288  22.714  1.00  0.560          H  
ATOM  42455 2HD1 LEU C2757     -38.262 -45.521  22.552  1.00  0.560          H  
ATOM  42456 3HD1 LEU C2757     -39.180 -45.321  24.045  1.00  0.560          H  
ATOM  42457 1HD2 LEU C2757     -41.954 -44.918  22.724  1.00  0.560          H  
ATOM  42458 2HD2 LEU C2757     -41.324 -43.900  24.033  1.00  0.560          H  
ATOM  42459 3HD2 LEU C2757     -41.859 -43.155  22.505  1.00  0.560          H  
ATOM  42460  N   GLN C2758     -37.357 -43.775  19.875  1.00  0.360          N  
ATOM  42461  CA  GLN C2758     -37.314 -43.734  18.412  1.00  0.380          C  
ATOM  42462  C   GLN C2758     -37.969 -44.870  17.670  1.00  0.420          C  
ATOM  42463  O   GLN C2758     -37.930 -46.030  18.082  1.00  0.460          O  
ATOM  42464  CB  GLN C2758     -35.880 -43.731  17.941  1.00  0.520          C  
ATOM  42465  CG  GLN C2758     -35.096 -42.594  18.352  1.00  0.520          C  
ATOM  42466  CD  GLN C2758     -33.752 -42.719  17.818  1.00  0.520          C  
ATOM  42467  OE1 GLN C2758     -33.533 -42.703  16.606  1.00  0.520          O  
ATOM  42468  NE2 GLN C2758     -32.813 -42.856  18.700  1.00  0.520          N  
ATOM  42469  H   GLN C2758     -36.992 -44.579  20.382  1.00  0.430          H  
ATOM  42470  HA  GLN C2758     -37.796 -42.819  18.080  1.00  0.460          H  
ATOM  42471 1HB  GLN C2758     -35.386 -44.618  18.328  1.00  0.630          H  
ATOM  42472 2HB  GLN C2758     -35.855 -43.791  16.850  1.00  0.630          H  
ATOM  42473 1HG  GLN C2758     -35.543 -41.691  17.970  1.00  0.630          H  
ATOM  42474 2HG  GLN C2758     -35.035 -42.561  19.438  1.00  0.630          H  
ATOM  42475 1HE2 GLN C2758     -31.835 -42.929  18.401  1.00  0.630          H  
ATOM  42476 2HE2 GLN C2758     -33.041 -42.876  19.674  1.00  0.630          H  
ATOM  42477  N   ASP C2759     -38.507 -44.510  16.510  1.00  0.410          N  
ATOM  42478  CA  ASP C2759     -39.106 -45.417  15.531  1.00  0.440          C  
ATOM  42479  C   ASP C2759     -38.096 -45.848  14.465  1.00  0.460          C  
ATOM  42480  O   ASP C2759     -37.817 -45.085  13.537  1.00  0.480          O  
ATOM  42481  CB  ASP C2759     -40.269 -44.713  14.842  1.00  0.600          C  
ATOM  42482  CG  ASP C2759     -41.042 -45.558  13.810  1.00  0.600          C  
ATOM  42483  OD1 ASP C2759     -40.636 -46.682  13.505  1.00  0.600          O  
ATOM  42484  OD2 ASP C2759     -42.019 -45.052  13.277  1.00  0.600          O  
ATOM  42485  H   ASP C2759     -38.498 -43.505  16.301  1.00  0.490          H  
ATOM  42486  HA  ASP C2759     -39.464 -46.309  16.045  1.00  0.530          H  
ATOM  42487 1HB  ASP C2759     -40.965 -44.330  15.586  1.00  0.720          H  
ATOM  42488 2HB  ASP C2759     -39.851 -43.872  14.327  1.00  0.720          H  
ATOM  42489  N   HIS C2760     -37.573 -47.072  14.565  1.00  0.450          N  
ATOM  42490  CA  HIS C2760     -36.557 -47.526  13.614  1.00  0.480          C  
ATOM  42491  C   HIS C2760     -37.169 -48.393  12.507  1.00  0.560          C  
ATOM  42492  O   HIS C2760     -36.630 -48.490  11.403  1.00  0.870          O  
ATOM  42493  CB  HIS C2760     -35.473 -48.304  14.351  1.00  0.660          C  
ATOM  42494  CG  HIS C2760     -34.693 -47.466  15.290  1.00  0.660          C  
ATOM  42495  ND1 HIS C2760     -33.726 -46.578  14.866  1.00  0.660          N  
ATOM  42496  CD2 HIS C2760     -34.739 -47.367  16.631  1.00  0.660          C  
ATOM  42497  CE1 HIS C2760     -33.213 -45.972  15.919  1.00  0.660          C  
ATOM  42498  NE2 HIS C2760     -33.800 -46.448  16.999  1.00  0.660          N  
ATOM  42499  H   HIS C2760     -37.878 -47.696  15.315  1.00  0.540          H  
ATOM  42500  HA  HIS C2760     -36.090 -46.666  13.144  1.00  0.580          H  
ATOM  42501 1HB  HIS C2760     -35.938 -49.108  14.921  1.00  0.790          H  
ATOM  42502 2HB  HIS C2760     -34.790 -48.757  13.635  1.00  0.790          H  
ATOM  42503  HD1 HIS C2760     -33.174 -46.739  14.047  1.00  0.790          H  
ATOM  42504  HD2 HIS C2760     -35.343 -47.866  17.381  1.00  0.790          H  
ATOM  42505  HE1 HIS C2760     -32.428 -45.222  15.802  1.00  0.790          H  
ATOM  42506  N   ALA C2761     -38.318 -49.011  12.802  1.00  0.410          N  
ATOM  42507  CA  ALA C2761     -38.995 -49.876  11.832  1.00  0.440          C  
ATOM  42508  C   ALA C2761     -39.831 -49.128  10.792  1.00  0.430          C  
ATOM  42509  O   ALA C2761     -40.099 -49.676   9.716  1.00  0.440          O  
ATOM  42510  CB  ALA C2761     -39.914 -50.845  12.540  1.00  0.600          C  
ATOM  42511  H   ALA C2761     -38.687 -48.912  13.750  1.00  0.490          H  
ATOM  42512  HA  ALA C2761     -38.228 -50.436  11.299  1.00  0.530          H  
ATOM  42513 1HB  ALA C2761     -40.379 -51.503  11.809  1.00  0.720          H  
ATOM  42514 2HB  ALA C2761     -39.335 -51.424  13.219  1.00  0.720          H  
ATOM  42515 3HB  ALA C2761     -40.684 -50.293  13.076  1.00  0.720          H  
ATOM  42516  N   GLY C2762     -40.256 -47.897  11.086  1.00  0.440          N  
ATOM  42517  CA  GLY C2762     -41.156 -47.194  10.183  1.00  0.440          C  
ATOM  42518  C   GLY C2762     -42.572 -47.548  10.613  1.00  0.460          C  
ATOM  42519  O   GLY C2762     -43.487 -47.670   9.795  1.00  0.470          O  
ATOM  42520  H   GLY C2762     -40.045 -47.454  11.984  1.00  0.530          H  
ATOM  42521 1HA  GLY C2762     -40.995 -46.118  10.269  1.00  0.530          H  
ATOM  42522 2HA  GLY C2762     -40.976 -47.486   9.149  1.00  0.530          H  
ATOM  42523  N   ALA C2763     -42.700 -47.798  11.922  1.00  0.460          N  
ATOM  42524  CA  ALA C2763     -43.929 -48.171  12.609  1.00  0.480          C  
ATOM  42525  C   ALA C2763     -45.004 -47.087  12.479  1.00  0.480          C  
ATOM  42526  O   ALA C2763     -46.199 -47.387  12.418  1.00  0.490          O  
ATOM  42527  CB  ALA C2763     -43.619 -48.449  14.069  1.00  0.660          C  
ATOM  42528  H   ALA C2763     -41.868 -47.629  12.498  1.00  0.550          H  
ATOM  42529  HA  ALA C2763     -44.311 -49.080  12.146  1.00  0.580          H  
ATOM  42530 1HB  ALA C2763     -44.511 -48.764  14.576  1.00  0.800          H  
ATOM  42531 2HB  ALA C2763     -42.867 -49.233  14.140  1.00  0.800          H  
ATOM  42532 3HB  ALA C2763     -43.234 -47.537  14.519  1.00  0.800          H  
ATOM  42533  N   GLY C2764     -44.586 -45.821  12.446  1.00  0.460          N  
ATOM  42534  CA  GLY C2764     -45.516 -44.708  12.284  1.00  0.460          C  
ATOM  42535  C   GLY C2764     -45.818 -43.962  13.574  1.00  0.440          C  
ATOM  42536  O   GLY C2764     -45.547 -44.451  14.674  1.00  0.440          O  
ATOM  42537  H   GLY C2764     -43.583 -45.616  12.565  1.00  0.550          H  
ATOM  42538 1HA  GLY C2764     -45.098 -44.012  11.556  1.00  0.550          H  
ATOM  42539 2HA  GLY C2764     -46.444 -45.081  11.856  1.00  0.550          H  
ATOM  42540  N   HIS C2765     -46.409 -42.766  13.428  1.00  0.420          N  
ATOM  42541  CA  HIS C2765     -46.725 -41.891  14.557  1.00  0.400          C  
ATOM  42542  C   HIS C2765     -47.626 -42.594  15.557  1.00  0.400          C  
ATOM  42543  O   HIS C2765     -47.311 -42.666  16.739  1.00  0.390          O  
ATOM  42544  CB  HIS C2765     -47.414 -40.608  14.059  1.00  0.570          C  
ATOM  42545  CG  HIS C2765     -47.746 -39.585  15.130  1.00  0.570          C  
ATOM  42546  ND1 HIS C2765     -46.797 -38.741  15.677  1.00  0.570          N  
ATOM  42547  CD2 HIS C2765     -48.918 -39.275  15.738  1.00  0.570          C  
ATOM  42548  CE1 HIS C2765     -47.377 -37.955  16.573  1.00  0.570          C  
ATOM  42549  NE2 HIS C2765     -48.660 -38.256  16.626  1.00  0.570          N  
ATOM  42550  H   HIS C2765     -46.617 -42.443  12.493  1.00  0.500          H  
ATOM  42551  HA  HIS C2765     -45.807 -41.609  15.073  1.00  0.480          H  
ATOM  42552 1HB  HIS C2765     -46.777 -40.122  13.320  1.00  0.680          H  
ATOM  42553 2HB  HIS C2765     -48.345 -40.872  13.558  1.00  0.680          H  
ATOM  42554  HD2 HIS C2765     -49.889 -39.744  15.557  1.00  0.680          H  
ATOM  42555  HE1 HIS C2765     -46.881 -37.189  17.169  1.00  0.680          H  
ATOM  42556  HE2 HIS C2765     -49.377 -37.799  17.248  1.00  0.680          H  
ATOM  42557  N   ASP C2766     -48.733 -43.179  15.099  1.00  0.420          N  
ATOM  42558  CA  ASP C2766     -49.647 -43.795  16.055  1.00  0.430          C  
ATOM  42559  C   ASP C2766     -48.953 -44.872  16.887  1.00  0.430          C  
ATOM  42560  O   ASP C2766     -49.148 -44.955  18.105  1.00  0.420          O  
ATOM  42561  CB  ASP C2766     -50.807 -44.458  15.316  1.00  0.600          C  
ATOM  42562  CG  ASP C2766     -51.759 -43.481  14.658  1.00  0.600          C  
ATOM  42563  OD1 ASP C2766     -51.712 -42.315  14.949  1.00  0.600          O  
ATOM  42564  OD2 ASP C2766     -52.523 -43.922  13.844  1.00  0.600          O  
ATOM  42565  H   ASP C2766     -48.967 -43.138  14.118  1.00  0.500          H  
ATOM  42566  HA  ASP C2766     -50.027 -43.022  16.724  1.00  0.520          H  
ATOM  42567 1HB  ASP C2766     -50.414 -45.126  14.551  1.00  0.720          H  
ATOM  42568 2HB  ASP C2766     -51.374 -45.071  16.017  1.00  0.720          H  
ATOM  42569  N   ALA C2767     -48.134 -45.694  16.226  1.00  0.450          N  
ATOM  42570  CA  ALA C2767     -47.394 -46.752  16.900  1.00  0.450          C  
ATOM  42571  C   ALA C2767     -46.402 -46.187  17.915  1.00  0.430          C  
ATOM  42572  O   ALA C2767     -46.261 -46.721  19.022  1.00  0.420          O  
ATOM  42573  CB  ALA C2767     -46.673 -47.592  15.875  1.00  0.630          C  
ATOM  42574  H   ALA C2767     -48.058 -45.588  15.221  1.00  0.540          H  
ATOM  42575  HA  ALA C2767     -48.109 -47.375  17.435  1.00  0.540          H  
ATOM  42576 1HB  ALA C2767     -46.149 -48.401  16.372  1.00  0.760          H  
ATOM  42577 2HB  ALA C2767     -47.391 -48.006  15.168  1.00  0.760          H  
ATOM  42578 3HB  ALA C2767     -45.965 -46.961  15.340  1.00  0.760          H  
ATOM  42579  N   LEU C2768     -45.743 -45.086  17.547  1.00  0.430          N  
ATOM  42580  CA  LEU C2768     -44.785 -44.421  18.412  1.00  0.410          C  
ATOM  42581  C   LEU C2768     -45.493 -43.848  19.628  1.00  0.390          C  
ATOM  42582  O   LEU C2768     -44.968 -43.942  20.741  1.00  0.380          O  
ATOM  42583  CB  LEU C2768     -44.035 -43.345  17.606  1.00  0.580          C  
ATOM  42584  CG  LEU C2768     -42.924 -42.517  18.305  1.00  0.580          C  
ATOM  42585  CD1 LEU C2768     -41.763 -43.406  18.852  1.00  0.580          C  
ATOM  42586  CD2 LEU C2768     -42.366 -41.508  17.275  1.00  0.580          C  
ATOM  42587  H   LEU C2768     -45.863 -44.737  16.588  1.00  0.520          H  
ATOM  42588  HA  LEU C2768     -44.079 -45.157  18.767  1.00  0.490          H  
ATOM  42589 1HB  LEU C2768     -43.606 -43.819  16.722  1.00  0.700          H  
ATOM  42590 2HB  LEU C2768     -44.779 -42.630  17.259  1.00  0.700          H  
ATOM  42591  HG  LEU C2768     -43.364 -41.998  19.135  1.00  0.700          H  
ATOM  42592 1HD1 LEU C2768     -41.012 -42.771  19.335  1.00  0.700          H  
ATOM  42593 2HD1 LEU C2768     -42.147 -44.118  19.585  1.00  0.700          H  
ATOM  42594 3HD1 LEU C2768     -41.296 -43.941  18.038  1.00  0.700          H  
ATOM  42595 1HD2 LEU C2768     -41.610 -40.892  17.732  1.00  0.700          H  
ATOM  42596 2HD2 LEU C2768     -41.928 -42.048  16.438  1.00  0.700          H  
ATOM  42597 3HD2 LEU C2768     -43.175 -40.871  16.914  1.00  0.700          H  
ATOM  42598  N   MET C2769     -46.673 -43.249  19.429  1.00  0.400          N  
ATOM  42599  CA  MET C2769     -47.430 -42.696  20.543  1.00  0.390          C  
ATOM  42600  C   MET C2769     -47.847 -43.831  21.472  1.00  0.370          C  
ATOM  42601  O   MET C2769     -47.821 -43.678  22.692  1.00  0.350          O  
ATOM  42602  CB  MET C2769     -48.657 -41.927  20.054  1.00  0.550          C  
ATOM  42603  CG  MET C2769     -48.360 -40.665  19.214  1.00  0.550          C  
ATOM  42604  SD  MET C2769     -47.374 -39.428  20.040  1.00  0.550          S  
ATOM  42605  CE  MET C2769     -45.740 -39.756  19.387  1.00  0.550          C  
ATOM  42606  H   MET C2769     -47.019 -43.161  18.471  1.00  0.480          H  
ATOM  42607  HA  MET C2769     -46.793 -42.023  21.108  1.00  0.470          H  
ATOM  42608 1HB  MET C2769     -49.267 -42.588  19.433  1.00  0.660          H  
ATOM  42609 2HB  MET C2769     -49.264 -41.627  20.906  1.00  0.660          H  
ATOM  42610 1HG  MET C2769     -47.844 -40.944  18.315  1.00  0.660          H  
ATOM  42611 2HG  MET C2769     -49.309 -40.204  18.917  1.00  0.660          H  
ATOM  42612 1HE  MET C2769     -45.052 -39.035  19.799  1.00  0.660          H  
ATOM  42613 2HE  MET C2769     -45.421 -40.751  19.653  1.00  0.660          H  
ATOM  42614 3HE  MET C2769     -45.750 -39.664  18.303  1.00  0.660          H  
ATOM  42615  N   ALA C2770     -48.226 -44.983  20.912  1.00  0.380          N  
ATOM  42616  CA  ALA C2770     -48.585 -46.112  21.754  1.00  0.380          C  
ATOM  42617  C   ALA C2770     -47.389 -46.566  22.595  1.00  0.360          C  
ATOM  42618  O   ALA C2770     -47.538 -46.822  23.796  1.00  0.350          O  
ATOM  42619  CB  ALA C2770     -49.085 -47.261  20.903  1.00  0.530          C  
ATOM  42620  H   ALA C2770     -48.311 -45.044  19.892  1.00  0.460          H  
ATOM  42621  HA  ALA C2770     -49.377 -45.792  22.428  1.00  0.460          H  
ATOM  42622 1HB  ALA C2770     -49.374 -48.091  21.543  1.00  0.640          H  
ATOM  42623 2HB  ALA C2770     -49.944 -46.929  20.320  1.00  0.640          H  
ATOM  42624 3HB  ALA C2770     -48.298 -47.582  20.229  1.00  0.640          H  
ATOM  42625  N   ALA C2771     -46.192 -46.640  21.972  1.00  0.350          N  
ATOM  42626  CA  ALA C2771     -44.974 -47.028  22.682  1.00  0.340          C  
ATOM  42627  C   ALA C2771     -44.673 -46.013  23.781  1.00  0.330          C  
ATOM  42628  O   ALA C2771     -44.291 -46.382  24.895  1.00  0.330          O  
ATOM  42629  CB  ALA C2771     -43.801 -47.136  21.711  1.00  0.480          C  
ATOM  42630  H   ALA C2771     -46.148 -46.463  20.962  1.00  0.420          H  
ATOM  42631  HA  ALA C2771     -45.142 -47.999  23.147  1.00  0.410          H  
ATOM  42632 1HB  ALA C2771     -42.907 -47.441  22.241  1.00  0.580          H  
ATOM  42633 2HB  ALA C2771     -44.035 -47.871  20.940  1.00  0.580          H  
ATOM  42634 3HB  ALA C2771     -43.630 -46.168  21.239  1.00  0.580          H  
ATOM  42635  N   ARG C2772     -44.886 -44.730  23.468  1.00  0.330          N  
ATOM  42636  CA  ARG C2772     -44.696 -43.636  24.402  1.00  0.320          C  
ATOM  42637  C   ARG C2772     -45.563 -43.825  25.622  1.00  0.320          C  
ATOM  42638  O   ARG C2772     -45.082 -43.733  26.756  1.00  0.320          O  
ATOM  42639  CB  ARG C2772     -45.084 -42.310  23.768  1.00  0.450          C  
ATOM  42640  CG  ARG C2772     -44.905 -41.118  24.629  1.00  0.450          C  
ATOM  42641  CD  ARG C2772     -45.674 -39.946  24.145  1.00  0.450          C  
ATOM  42642  NE  ARG C2772     -47.132 -40.106  24.338  1.00  0.450          N  
ATOM  42643  CZ  ARG C2772     -48.077 -39.286  23.842  1.00  0.450          C  
ATOM  42644  NH1 ARG C2772     -47.761 -38.260  23.099  1.00  0.450          N  
ATOM  42645  NH2 ARG C2772     -49.336 -39.530  24.129  1.00  0.450          N  
ATOM  42646  H   ARG C2772     -45.158 -44.502  22.509  1.00  0.400          H  
ATOM  42647  HA  ARG C2772     -43.655 -43.608  24.711  1.00  0.380          H  
ATOM  42648 1HB  ARG C2772     -44.510 -42.162  22.854  1.00  0.540          H  
ATOM  42649 2HB  ARG C2772     -46.108 -42.318  23.497  1.00  0.540          H  
ATOM  42650 1HG  ARG C2772     -45.223 -41.322  25.645  1.00  0.540          H  
ATOM  42651 2HG  ARG C2772     -43.881 -40.881  24.624  1.00  0.540          H  
ATOM  42652 1HD  ARG C2772     -45.352 -39.063  24.685  1.00  0.540          H  
ATOM  42653 2HD  ARG C2772     -45.483 -39.813  23.077  1.00  0.540          H  
ATOM  42654  HE  ARG C2772     -47.485 -40.888  24.911  1.00  0.540          H  
ATOM  42655 1HH1 ARG C2772     -46.795 -38.081  22.861  1.00  0.540          H  
ATOM  42656 2HH1 ARG C2772     -48.485 -37.655  22.735  1.00  0.540          H  
ATOM  42657 1HH2 ARG C2772     -49.549 -40.343  24.712  1.00  0.540          H  
ATOM  42658 2HH2 ARG C2772     -50.069 -38.927  23.787  1.00  0.540          H  
ATOM  42659  N   ASN C2773     -46.854 -44.070  25.388  1.00  0.330          N  
ATOM  42660  CA  ASN C2773     -47.795 -44.218  26.472  1.00  0.350          C  
ATOM  42661  C   ASN C2773     -47.439 -45.410  27.342  1.00  0.360          C  
ATOM  42662  O   ASN C2773     -47.532 -45.320  28.569  1.00  0.360          O  
ATOM  42663  CB  ASN C2773     -49.190 -44.362  25.918  1.00  0.480          C  
ATOM  42664  CG  ASN C2773     -49.706 -43.078  25.324  1.00  0.480          C  
ATOM  42665  OD1 ASN C2773     -49.188 -41.970  25.579  1.00  0.480          O  
ATOM  42666  ND2 ASN C2773     -50.738 -43.208  24.525  1.00  0.480          N  
ATOM  42667  H   ASN C2773     -47.186 -44.104  24.418  1.00  0.400          H  
ATOM  42668  HA  ASN C2773     -47.747 -43.328  27.097  1.00  0.420          H  
ATOM  42669 1HB  ASN C2773     -49.187 -45.130  25.140  1.00  0.580          H  
ATOM  42670 2HB  ASN C2773     -49.866 -44.693  26.704  1.00  0.580          H  
ATOM  42671 1HD2 ASN C2773     -51.152 -42.413  24.086  1.00  0.580          H  
ATOM  42672 2HD2 ASN C2773     -51.120 -44.115  24.350  1.00  0.580          H  
ATOM  42673  N   GLN C2774     -47.012 -46.525  26.727  1.00  0.360          N  
ATOM  42674  CA  GLN C2774     -46.614 -47.685  27.509  1.00  0.370          C  
ATOM  42675  C   GLN C2774     -45.433 -47.346  28.391  1.00  0.360          C  
ATOM  42676  O   GLN C2774     -45.426 -47.689  29.571  1.00  0.370          O  
ATOM  42677  CB  GLN C2774     -46.230 -48.876  26.634  1.00  0.510          C  
ATOM  42678  CG  GLN C2774     -45.813 -50.130  27.451  1.00  0.510          C  
ATOM  42679  CD  GLN C2774     -45.328 -51.262  26.585  1.00  0.510          C  
ATOM  42680  OE1 GLN C2774     -45.638 -51.326  25.396  1.00  0.510          O  
ATOM  42681  NE2 GLN C2774     -44.529 -52.147  27.172  1.00  0.510          N  
ATOM  42682  H   GLN C2774     -47.007 -46.570  25.700  1.00  0.430          H  
ATOM  42683  HA  GLN C2774     -47.446 -47.973  28.147  1.00  0.440          H  
ATOM  42684 1HB  GLN C2774     -47.073 -49.141  25.997  1.00  0.620          H  
ATOM  42685 2HB  GLN C2774     -45.416 -48.592  25.979  1.00  0.620          H  
ATOM  42686 1HG  GLN C2774     -44.997 -49.868  28.121  1.00  0.620          H  
ATOM  42687 2HG  GLN C2774     -46.667 -50.479  28.029  1.00  0.620          H  
ATOM  42688 1HE2 GLN C2774     -44.117 -52.928  26.641  1.00  0.620          H  
ATOM  42689 2HE2 GLN C2774     -44.295 -52.049  28.137  1.00  0.620          H  
ATOM  42690  N   LEU C2775     -44.435 -46.664  27.825  1.00  0.350          N  
ATOM  42691  CA  LEU C2775     -43.228 -46.326  28.554  1.00  0.340          C  
ATOM  42692  C   LEU C2775     -43.526 -45.432  29.741  1.00  0.330          C  
ATOM  42693  O   LEU C2775     -43.027 -45.663  30.849  1.00  0.330          O  
ATOM  42694  CB  LEU C2775     -42.261 -45.594  27.608  1.00  0.480          C  
ATOM  42695  CG  LEU C2775     -40.889 -45.151  28.153  1.00  0.480          C  
ATOM  42696  CD1 LEU C2775     -40.096 -46.389  28.616  1.00  0.480          C  
ATOM  42697  CD2 LEU C2775     -40.160 -44.393  27.035  1.00  0.480          C  
ATOM  42698  H   LEU C2775     -44.492 -46.427  26.827  1.00  0.420          H  
ATOM  42699  HA  LEU C2775     -42.786 -47.250  28.910  1.00  0.410          H  
ATOM  42700 1HB  LEU C2775     -42.110 -46.195  26.735  1.00  0.580          H  
ATOM  42701 2HB  LEU C2775     -42.763 -44.689  27.276  1.00  0.580          H  
ATOM  42702  HG  LEU C2775     -41.017 -44.486  29.009  1.00  0.580          H  
ATOM  42703 1HD1 LEU C2775     -39.127 -46.094  28.989  1.00  0.580          H  
ATOM  42704 2HD1 LEU C2775     -40.640 -46.876  29.404  1.00  0.580          H  
ATOM  42705 3HD1 LEU C2775     -39.961 -47.078  27.795  1.00  0.580          H  
ATOM  42706 1HD2 LEU C2775     -39.194 -44.061  27.383  1.00  0.580          H  
ATOM  42707 2HD2 LEU C2775     -40.031 -45.046  26.182  1.00  0.580          H  
ATOM  42708 3HD2 LEU C2775     -40.754 -43.527  26.740  1.00  0.580          H  
ATOM  42709  N   LEU C2776     -44.341 -44.403  29.520  1.00  0.330          N  
ATOM  42710  CA  LEU C2776     -44.670 -43.500  30.596  1.00  0.330          C  
ATOM  42711  C   LEU C2776     -45.514 -44.217  31.652  1.00  0.350          C  
ATOM  42712  O   LEU C2776     -45.327 -43.985  32.852  1.00  0.350          O  
ATOM  42713  CB  LEU C2776     -45.366 -42.259  30.025  1.00  0.460          C  
ATOM  42714  CG  LEU C2776     -44.461 -41.312  29.108  1.00  0.460          C  
ATOM  42715  CD1 LEU C2776     -45.323 -40.218  28.499  1.00  0.460          C  
ATOM  42716  CD2 LEU C2776     -43.328 -40.704  29.922  1.00  0.460          C  
ATOM  42717  H   LEU C2776     -44.714 -44.243  28.578  1.00  0.400          H  
ATOM  42718  HA  LEU C2776     -43.750 -43.198  31.082  1.00  0.400          H  
ATOM  42719 1HB  LEU C2776     -46.208 -42.600  29.415  1.00  0.550          H  
ATOM  42720 2HB  LEU C2776     -45.755 -41.666  30.850  1.00  0.550          H  
ATOM  42721  HG  LEU C2776     -44.040 -41.894  28.285  1.00  0.550          H  
ATOM  42722 1HD1 LEU C2776     -44.702 -39.590  27.862  1.00  0.550          H  
ATOM  42723 2HD1 LEU C2776     -46.118 -40.670  27.902  1.00  0.550          H  
ATOM  42724 3HD1 LEU C2776     -45.760 -39.614  29.290  1.00  0.550          H  
ATOM  42725 1HD2 LEU C2776     -42.739 -40.057  29.299  1.00  0.550          H  
ATOM  42726 2HD2 LEU C2776     -43.749 -40.137  30.734  1.00  0.550          H  
ATOM  42727 3HD2 LEU C2776     -42.688 -41.475  30.316  1.00  0.550          H  
ATOM  42728  N   ALA C2777     -46.441 -45.089  31.223  1.00  0.370          N  
ATOM  42729  CA  ALA C2777     -47.250 -45.838  32.168  1.00  0.390          C  
ATOM  42730  C   ALA C2777     -46.376 -46.741  33.027  1.00  0.400          C  
ATOM  42731  O   ALA C2777     -46.579 -46.831  34.234  1.00  0.420          O  
ATOM  42732  CB  ALA C2777     -48.281 -46.670  31.437  1.00  0.540          C  
ATOM  42733  H   ALA C2777     -46.615 -45.222  30.222  1.00  0.440          H  
ATOM  42734  HA  ALA C2777     -47.755 -45.127  32.819  1.00  0.470          H  
ATOM  42735 1HB  ALA C2777     -48.891 -47.210  32.158  1.00  0.650          H  
ATOM  42736 2HB  ALA C2777     -48.912 -46.016  30.836  1.00  0.650          H  
ATOM  42737 3HB  ALA C2777     -47.772 -47.379  30.786  1.00  0.650          H  
ATOM  42738  N   LEU C2778     -45.369 -47.387  32.423  1.00  0.380          N  
ATOM  42739  CA  LEU C2778     -44.481 -48.241  33.197  1.00  0.390          C  
ATOM  42740  C   LEU C2778     -43.691 -47.414  34.196  1.00  0.370          C  
ATOM  42741  O   LEU C2778     -43.498 -47.807  35.346  1.00  0.390          O  
ATOM  42742  CB  LEU C2778     -43.465 -48.949  32.281  1.00  0.540          C  
ATOM  42743  CG  LEU C2778     -43.946 -50.050  31.301  1.00  0.540          C  
ATOM  42744  CD1 LEU C2778     -42.779 -50.389  30.316  1.00  0.540          C  
ATOM  42745  CD2 LEU C2778     -44.343 -51.294  32.071  1.00  0.540          C  
ATOM  42746  H   LEU C2778     -45.264 -47.325  31.406  1.00  0.460          H  
ATOM  42747  HA  LEU C2778     -45.079 -48.966  33.744  1.00  0.470          H  
ATOM  42748 1HB  LEU C2778     -42.961 -48.190  31.687  1.00  0.650          H  
ATOM  42749 2HB  LEU C2778     -42.750 -49.412  32.932  1.00  0.650          H  
ATOM  42750  HG  LEU C2778     -44.794 -49.695  30.736  1.00  0.650          H  
ATOM  42751 1HD1 LEU C2778     -43.102 -51.154  29.620  1.00  0.650          H  
ATOM  42752 2HD1 LEU C2778     -42.494 -49.498  29.761  1.00  0.650          H  
ATOM  42753 3HD1 LEU C2778     -41.918 -50.756  30.868  1.00  0.650          H  
ATOM  42754 1HD2 LEU C2778     -44.667 -52.063  31.371  1.00  0.650          H  
ATOM  42755 2HD2 LEU C2778     -43.486 -51.664  32.638  1.00  0.650          H  
ATOM  42756 3HD2 LEU C2778     -45.158 -51.066  32.755  1.00  0.650          H  
ATOM  42757  N   ALA C2779     -43.218 -46.249  33.766  1.00  0.350          N  
ATOM  42758  CA  ALA C2779     -42.438 -45.394  34.640  1.00  0.350          C  
ATOM  42759  C   ALA C2779     -43.227 -44.951  35.848  1.00  0.360          C  
ATOM  42760  O   ALA C2779     -42.708 -44.899  36.962  1.00  0.360          O  
ATOM  42761  CB  ALA C2779     -41.969 -44.217  33.881  1.00  0.490          C  
ATOM  42762  H   ALA C2779     -43.361 -45.974  32.789  1.00  0.420          H  
ATOM  42763  HA  ALA C2779     -41.585 -45.956  34.997  1.00  0.420          H  
ATOM  42764 1HB  ALA C2779     -41.370 -43.616  34.545  1.00  0.590          H  
ATOM  42765 2HB  ALA C2779     -41.380 -44.550  33.037  1.00  0.590          H  
ATOM  42766 3HB  ALA C2779     -42.827 -43.650  33.529  1.00  0.590          H  
ATOM  42767  N   ALA C2780     -44.509 -44.697  35.645  1.00  0.370          N  
ATOM  42768  CA  ALA C2780     -45.412 -44.269  36.695  1.00  0.390          C  
ATOM  42769  C   ALA C2780     -45.512 -45.290  37.831  1.00  0.410          C  
ATOM  42770  O   ALA C2780     -45.919 -44.938  38.942  1.00  0.430          O  
ATOM  42771  CB  ALA C2780     -46.789 -44.016  36.116  1.00  0.540          C  
ATOM  42772  H   ALA C2780     -44.857 -44.720  34.679  1.00  0.440          H  
ATOM  42773  HA  ALA C2780     -45.023 -43.341  37.107  1.00  0.470          H  
ATOM  42774 1HB  ALA C2780     -47.454 -43.659  36.898  1.00  0.650          H  
ATOM  42775 2HB  ALA C2780     -46.715 -43.271  35.324  1.00  0.650          H  
ATOM  42776 3HB  ALA C2780     -47.180 -44.942  35.705  1.00  0.650          H  
ATOM  42777  N   GLU C2781     -45.222 -46.566  37.554  1.00  0.420          N  
ATOM  42778  CA  GLU C2781     -45.337 -47.604  38.558  1.00  0.440          C  
ATOM  42779  C   GLU C2781     -44.043 -47.830  39.340  1.00  0.420          C  
ATOM  42780  O   GLU C2781     -44.020 -48.659  40.253  1.00  0.460          O  
ATOM  42781  CB  GLU C2781     -45.791 -48.926  37.924  1.00  0.610          C  
ATOM  42782  CG  GLU C2781     -47.216 -48.915  37.344  1.00  0.610          C  
ATOM  42783  CD  GLU C2781     -47.621 -50.258  36.747  1.00  0.610          C  
ATOM  42784  OE1 GLU C2781     -46.767 -51.103  36.614  1.00  0.610          O  
ATOM  42785  OE2 GLU C2781     -48.779 -50.436  36.445  1.00  0.610          O  
ATOM  42786  H   GLU C2781     -44.827 -46.830  36.647  1.00  0.500          H  
ATOM  42787  HA  GLU C2781     -46.103 -47.298  39.269  1.00  0.530          H  
ATOM  42788 1HB  GLU C2781     -45.107 -49.181  37.111  1.00  0.730          H  
ATOM  42789 2HB  GLU C2781     -45.734 -49.723  38.663  1.00  0.730          H  
ATOM  42790 1HG  GLU C2781     -47.917 -48.647  38.133  1.00  0.730          H  
ATOM  42791 2HG  GLU C2781     -47.270 -48.146  36.570  1.00  0.730          H  
ATOM  42792  N   ASN C2782     -42.955 -47.133  38.982  1.00  0.470          N  
ATOM  42793  CA  ASN C2782     -41.687 -47.328  39.675  1.00  0.470          C  
ATOM  42794  C   ASN C2782     -41.281 -46.067  40.471  1.00  0.450          C  
ATOM  42795  O   ASN C2782     -40.752 -45.132  39.867  1.00  0.410          O  
ATOM  42796  CB  ASN C2782     -40.559 -47.736  38.733  1.00  0.660          C  
ATOM  42797  CG  ASN C2782     -39.288 -48.066  39.547  1.00  0.660          C  
ATOM  42798  OD1 ASN C2782     -39.125 -47.552  40.653  1.00  0.660          O  
ATOM  42799  ND2 ASN C2782     -38.414 -48.903  39.061  1.00  0.660          N  
ATOM  42800  H   ASN C2782     -43.016 -46.440  38.227  1.00  0.560          H  
ATOM  42801  HA  ASN C2782     -41.796 -48.171  40.341  1.00  0.560          H  
ATOM  42802 1HB  ASN C2782     -40.860 -48.609  38.151  1.00  0.790          H  
ATOM  42803 2HB  ASN C2782     -40.346 -46.926  38.036  1.00  0.790          H  
ATOM  42804 1HD2 ASN C2782     -37.576 -49.114  39.631  1.00  0.790          H  
ATOM  42805 2HD2 ASN C2782     -38.570 -49.346  38.177  1.00  0.790          H  
ATOM  42806  N   PRO C2783     -41.393 -46.062  41.827  1.00  0.530          N  
ATOM  42807  CA  PRO C2783     -41.117 -44.954  42.747  1.00  0.560          C  
ATOM  42808  C   PRO C2783     -39.700 -44.381  42.648  1.00  0.510          C  
ATOM  42809  O   PRO C2783     -39.433 -43.310  43.184  1.00  0.570          O  
ATOM  42810  CB  PRO C2783     -41.316 -45.597  44.127  1.00  0.840          C  
ATOM  42811  CG  PRO C2783     -42.265 -46.731  43.895  1.00  0.840          C  
ATOM  42812  CD  PRO C2783     -41.920 -47.264  42.531  1.00  0.840          C  
ATOM  42813  HA  PRO C2783     -41.858 -44.159  42.578  1.00  0.670          H  
ATOM  42814 1HB  PRO C2783     -40.343 -45.929  44.524  1.00  1.010          H  
ATOM  42815 2HB  PRO C2783     -41.709 -44.850  44.833  1.00  1.010          H  
ATOM  42816 1HG  PRO C2783     -42.150 -47.491  44.684  1.00  1.010          H  
ATOM  42817 2HG  PRO C2783     -43.304 -46.373  43.953  1.00  1.010          H  
ATOM  42818 1HD  PRO C2783     -41.159 -48.061  42.590  1.00  1.010          H  
ATOM  42819 2HD  PRO C2783     -42.866 -47.603  42.099  1.00  1.010          H  
ATOM  42820  N   GLU C2784     -38.779 -45.124  42.029  1.00  0.470          N  
ATOM  42821  CA  GLU C2784     -37.397 -44.694  41.857  1.00  0.430          C  
ATOM  42822  C   GLU C2784     -37.291 -43.552  40.831  1.00  0.410          C  
ATOM  42823  O   GLU C2784     -36.255 -42.882  40.737  1.00  0.440          O  
ATOM  42824  CB  GLU C2784     -36.532 -45.881  41.442  1.00  0.620          C  
ATOM  42825  CG  GLU C2784     -36.369 -46.959  42.532  1.00  0.620          C  
ATOM  42826  CD  GLU C2784     -35.584 -48.219  42.096  1.00  0.620          C  
ATOM  42827  OE1 GLU C2784     -35.938 -48.866  41.110  1.00  0.620          O  
ATOM  42828  OE2 GLU C2784     -34.617 -48.517  42.758  1.00  0.620          O  
ATOM  42829  H   GLU C2784     -39.040 -46.012  41.610  1.00  0.560          H  
ATOM  42830  HA  GLU C2784     -37.043 -44.328  42.815  1.00  0.520          H  
ATOM  42831 1HB  GLU C2784     -36.970 -46.334  40.582  1.00  0.740          H  
ATOM  42832 2HB  GLU C2784     -35.543 -45.532  41.163  1.00  0.740          H  
ATOM  42833 1HG  GLU C2784     -35.857 -46.509  43.381  1.00  0.740          H  
ATOM  42834 2HG  GLU C2784     -37.362 -47.260  42.866  1.00  0.740          H  
ATOM  42835  N   LEU C2785     -38.355 -43.353  40.050  1.00  0.380          N  
ATOM  42836  CA  LEU C2785     -38.449 -42.297  39.048  1.00  0.390          C  
ATOM  42837  C   LEU C2785     -39.383 -41.233  39.624  1.00  0.390          C  
ATOM  42838  O   LEU C2785     -40.450 -41.566  40.137  1.00  0.420          O  
ATOM  42839  CB  LEU C2785     -39.028 -42.908  37.772  1.00  0.540          C  
ATOM  42840  CG  LEU C2785     -38.234 -44.110  37.184  1.00  0.540          C  
ATOM  42841  CD1 LEU C2785     -39.049 -44.696  36.079  1.00  0.540          C  
ATOM  42842  CD2 LEU C2785     -36.842 -43.647  36.666  1.00  0.540          C  
ATOM  42843  H   LEU C2785     -39.176 -43.956  40.174  1.00  0.460          H  
ATOM  42844  HA  LEU C2785     -37.473 -41.849  38.875  1.00  0.470          H  
ATOM  42845 1HB  LEU C2785     -40.043 -43.261  37.992  1.00  0.650          H  
ATOM  42846 2HB  LEU C2785     -39.091 -42.131  37.009  1.00  0.650          H  
ATOM  42847  HG  LEU C2785     -38.097 -44.876  37.950  1.00  0.650          H  
ATOM  42848 1HD1 LEU C2785     -38.542 -45.547  35.644  1.00  0.650          H  
ATOM  42849 2HD1 LEU C2785     -40.006 -45.013  36.489  1.00  0.650          H  
ATOM  42850 3HD1 LEU C2785     -39.208 -43.942  35.330  1.00  0.650          H  
ATOM  42851 1HD2 LEU C2785     -36.302 -44.499  36.246  1.00  0.650          H  
ATOM  42852 2HD2 LEU C2785     -36.967 -42.889  35.892  1.00  0.650          H  
ATOM  42853 3HD2 LEU C2785     -36.261 -43.235  37.488  1.00  0.650          H  
ATOM  42854  N   THR C2786     -39.041 -39.952  39.527  1.00  0.510          N  
ATOM  42855  CA  THR C2786     -39.925 -38.973  40.156  1.00  0.640          C  
ATOM  42856  C   THR C2786     -41.189 -38.661  39.373  1.00  0.910          C  
ATOM  42857  O   THR C2786     -42.149 -38.334  40.072  1.00  1.960          O  
ATOM  42858  CB  THR C2786     -39.165 -37.635  40.405  1.00  0.840          C  
ATOM  42859  OG1 THR C2786     -38.079 -37.869  41.267  1.00  0.840          O  
ATOM  42860  CG2 THR C2786     -40.061 -36.573  41.064  1.00  0.840          C  
ATOM  42861  H   THR C2786     -38.185 -39.654  39.064  1.00  0.610          H  
ATOM  42862  HA  THR C2786     -40.225 -39.373  41.125  1.00  0.770          H  
ATOM  42863  HB  THR C2786     -38.782 -37.255  39.458  1.00  1.010          H  
ATOM  42864  HG1 THR C2786     -37.374 -38.321  40.783  1.00  1.010          H  
ATOM  42865 1HG2 THR C2786     -39.466 -35.676  41.230  1.00  1.010          H  
ATOM  42866 2HG2 THR C2786     -40.907 -36.311  40.447  1.00  1.010          H  
ATOM  42867 3HG2 THR C2786     -40.420 -36.951  42.019  1.00  1.010          H  
ATOM  42868  N   ARG C2787     -40.932 -37.998  38.260  1.00  0.740          N  
ATOM  42869  CA  ARG C2787     -41.822 -38.127  37.136  1.00  0.870          C  
ATOM  42870  C   ARG C2787     -41.043 -38.232  35.872  1.00  0.650          C  
ATOM  42871  O   ARG C2787     -39.874 -37.834  35.788  1.00  1.410          O  
ATOM  42872  CB  ARG C2787     -42.736 -36.898  36.954  1.00  1.170          C  
ATOM  42873  CG  ARG C2787     -43.751 -36.532  38.056  1.00  1.170          C  
ATOM  42874  CD  ARG C2787     -44.931 -37.446  38.084  1.00  1.170          C  
ATOM  42875  NE  ARG C2787     -44.677 -38.631  38.881  1.00  1.170          N  
ATOM  42876  CZ  ARG C2787     -45.483 -39.725  38.940  1.00  1.170          C  
ATOM  42877  NH1 ARG C2787     -46.603 -39.765  38.237  1.00  1.170          N  
ATOM  42878  NH2 ARG C2787     -45.155 -40.758  39.705  1.00  1.170          N  
ATOM  42879  H   ARG C2787     -40.747 -37.023  38.435  1.00  0.890          H  
ATOM  42880  HA  ARG C2787     -42.421 -39.030  37.253  1.00  1.040          H  
ATOM  42881 1HB  ARG C2787     -42.107 -36.022  36.814  1.00  1.400          H  
ATOM  42882 2HB  ARG C2787     -43.305 -37.021  36.031  1.00  1.400          H  
ATOM  42883 1HG  ARG C2787     -43.287 -36.521  39.028  1.00  1.400          H  
ATOM  42884 2HG  ARG C2787     -44.130 -35.533  37.848  1.00  1.400          H  
ATOM  42885 1HD  ARG C2787     -45.781 -36.918  38.515  1.00  1.400          H  
ATOM  42886 2HD  ARG C2787     -45.168 -37.756  37.068  1.00  1.400          H  
ATOM  42887  HE  ARG C2787     -43.811 -38.623  39.442  1.00  1.400          H  
ATOM  42888 1HH1 ARG C2787     -46.869 -38.985  37.656  1.00  1.400          H  
ATOM  42889 2HH1 ARG C2787     -47.206 -40.574  38.291  1.00  1.400          H  
ATOM  42890 1HH2 ARG C2787     -44.306 -40.741  40.261  1.00  1.400          H  
ATOM  42891 2HH2 ARG C2787     -45.755 -41.570  39.749  1.00  1.400          H  
ATOM  42892  N   VAL C2788     -41.677 -38.823  34.899  1.00  0.360          N  
ATOM  42893  CA  VAL C2788     -41.152 -38.791  33.573  1.00  0.300          C  
ATOM  42894  C   VAL C2788     -42.345 -38.428  32.707  1.00  0.300          C  
ATOM  42895  O   VAL C2788     -43.454 -38.919  32.942  1.00  0.340          O  
ATOM  42896  CB  VAL C2788     -40.442 -40.094  33.203  1.00  0.440          C  
ATOM  42897  CG1 VAL C2788     -41.337 -41.192  33.239  1.00  0.440          C  
ATOM  42898  CG2 VAL C2788     -39.836 -39.971  31.873  1.00  0.440          C  
ATOM  42899  H   VAL C2788     -42.599 -39.204  35.059  1.00  0.430          H  
ATOM  42900  HA  VAL C2788     -40.428 -37.993  33.506  1.00  0.360          H  
ATOM  42901  HB  VAL C2788     -39.660 -40.286  33.936  1.00  0.530          H  
ATOM  42902 1HG1 VAL C2788     -40.760 -42.062  32.976  1.00  0.530          H  
ATOM  42903 2HG1 VAL C2788     -41.753 -41.291  34.239  1.00  0.530          H  
ATOM  42904 3HG1 VAL C2788     -42.136 -41.060  32.530  1.00  0.530          H  
ATOM  42905 1HG2 VAL C2788     -39.319 -40.882  31.626  1.00  0.530          H  
ATOM  42906 2HG2 VAL C2788     -40.614 -39.788  31.154  1.00  0.530          H  
ATOM  42907 3HG2 VAL C2788     -39.134 -39.154  31.866  1.00  0.530          H  
ATOM  42908  N   ARG C2789     -42.134 -37.550  31.749  1.00  0.270          N  
ATOM  42909  CA  ARG C2789     -43.204 -37.104  30.884  1.00  0.270          C  
ATOM  42910  C   ARG C2789     -42.781 -36.807  29.464  1.00  0.270          C  
ATOM  42911  O   ARG C2789     -41.599 -36.768  29.118  1.00  0.260          O  
ATOM  42912  CB  ARG C2789     -43.848 -35.841  31.426  1.00  0.380          C  
ATOM  42913  CG  ARG C2789     -42.923 -34.646  31.489  1.00  0.380          C  
ATOM  42914  CD  ARG C2789     -43.649 -33.416  31.818  1.00  0.380          C  
ATOM  42915  NE  ARG C2789     -42.746 -32.302  31.988  1.00  0.380          N  
ATOM  42916  CZ  ARG C2789     -42.247 -31.516  31.002  1.00  0.380          C  
ATOM  42917  NH1 ARG C2789     -42.547 -31.694  29.721  1.00  0.380          N  
ATOM  42918  NH2 ARG C2789     -41.420 -30.535  31.332  1.00  0.380          N  
ATOM  42919  H   ARG C2789     -41.187 -37.185  31.640  1.00  0.320          H  
ATOM  42920  HA  ARG C2789     -43.964 -37.880  30.855  1.00  0.320          H  
ATOM  42921 1HB  ARG C2789     -44.703 -35.562  30.814  1.00  0.450          H  
ATOM  42922 2HB  ARG C2789     -44.214 -36.029  32.435  1.00  0.450          H  
ATOM  42923 1HG  ARG C2789     -42.160 -34.817  32.250  1.00  0.450          H  
ATOM  42924 2HG  ARG C2789     -42.439 -34.497  30.524  1.00  0.450          H  
ATOM  42925 1HD  ARG C2789     -44.346 -33.181  31.016  1.00  0.450          H  
ATOM  42926 2HD  ARG C2789     -44.201 -33.553  32.748  1.00  0.450          H  
ATOM  42927  HE  ARG C2789     -42.457 -32.092  32.936  1.00  0.450          H  
ATOM  42928 1HH1 ARG C2789     -43.174 -32.445  29.382  1.00  0.450          H  
ATOM  42929 2HH1 ARG C2789     -42.118 -31.075  29.030  1.00  0.450          H  
ATOM  42930 1HH2 ARG C2789     -41.175 -30.384  32.300  1.00  0.450          H  
ATOM  42931 2HH2 ARG C2789     -41.029 -29.933  30.616  1.00  0.450          H  
ATOM  42932  N   HIS C2790     -43.792 -36.587  28.650  1.00  0.290          N  
ATOM  42933  CA  HIS C2790     -43.667 -36.173  27.270  1.00  0.290          C  
ATOM  42934  C   HIS C2790     -43.316 -34.687  27.219  1.00  0.280          C  
ATOM  42935  O   HIS C2790     -43.991 -33.876  27.864  1.00  0.390          O  
ATOM  42936  CB  HIS C2790     -44.998 -36.435  26.561  1.00  0.410          C  
ATOM  42937  CG  HIS C2790     -45.012 -36.155  25.127  1.00  0.410          C  
ATOM  42938  ND1 HIS C2790     -46.149 -35.740  24.469  1.00  0.410          N  
ATOM  42939  CD2 HIS C2790     -44.046 -36.220  24.202  1.00  0.410          C  
ATOM  42940  CE1 HIS C2790     -45.875 -35.578  23.196  1.00  0.410          C  
ATOM  42941  NE2 HIS C2790     -44.610 -35.863  23.007  1.00  0.410          N  
ATOM  42942  H   HIS C2790     -44.726 -36.693  29.024  1.00  0.350          H  
ATOM  42943  HA  HIS C2790     -42.873 -36.726  26.777  1.00  0.350          H  
ATOM  42944 1HB  HIS C2790     -45.279 -37.476  26.699  1.00  0.490          H  
ATOM  42945 2HB  HIS C2790     -45.776 -35.828  27.022  1.00  0.490          H  
ATOM  42946  HD1 HIS C2790     -47.064 -35.571  24.875  1.00  0.490          H  
ATOM  42947  HD2 HIS C2790     -42.991 -36.485  24.258  1.00  0.490          H  
ATOM  42948  HE1 HIS C2790     -46.642 -35.262  22.503  1.00  0.490          H  
ATOM  42949  N   ASN C2791     -42.250 -34.325  26.491  1.00  0.260          N  
ATOM  42950  CA  ASN C2791     -41.850 -32.922  26.395  1.00  0.250          C  
ATOM  42951  C   ASN C2791     -42.314 -32.265  25.086  1.00  0.250          C  
ATOM  42952  O   ASN C2791     -41.829 -31.197  24.708  1.00  0.480          O  
ATOM  42953  CB  ASN C2791     -40.347 -32.787  26.587  1.00  0.350          C  
ATOM  42954  CG  ASN C2791     -39.924 -31.388  27.077  1.00  0.350          C  
ATOM  42955  OD1 ASN C2791     -40.683 -30.710  27.805  1.00  0.350          O  
ATOM  42956  ND2 ASN C2791     -38.733 -30.956  26.732  1.00  0.350          N  
ATOM  42957  H   ASN C2791     -41.691 -35.036  26.008  1.00  0.310          H  
ATOM  42958  HA  ASN C2791     -42.340 -32.377  27.190  1.00  0.300          H  
ATOM  42959 1HB  ASN C2791     -39.999 -33.538  27.279  1.00  0.420          H  
ATOM  42960 2HB  ASN C2791     -39.854 -32.980  25.635  1.00  0.420          H  
ATOM  42961 1HD2 ASN C2791     -38.419 -30.061  27.038  1.00  0.420          H  
ATOM  42962 2HD2 ASN C2791     -38.109 -31.520  26.162  1.00  0.420          H  
ATOM  42963  N   GLY C2792     -43.256 -32.906  24.409  1.00  0.400          N  
ATOM  42964  CA  GLY C2792     -43.848 -32.413  23.173  1.00  0.350          C  
ATOM  42965  C   GLY C2792     -45.319 -32.103  23.418  1.00  0.330          C  
ATOM  42966  O   GLY C2792     -45.724 -31.814  24.546  1.00  0.350          O  
ATOM  42967  H   GLY C2792     -43.594 -33.782  24.776  1.00  0.480          H  
ATOM  42968 1HA  GLY C2792     -43.322 -31.521  22.834  1.00  0.420          H  
ATOM  42969 2HA  GLY C2792     -43.747 -33.166  22.390  1.00  0.420          H  
ATOM  42970  N   LEU C2793     -46.126 -32.117  22.356  1.00  0.330          N  
ATOM  42971  CA  LEU C2793     -47.547 -31.820  22.503  1.00  0.340          C  
ATOM  42972  C   LEU C2793     -48.406 -32.998  22.102  1.00  0.320          C  
ATOM  42973  O   LEU C2793     -48.079 -33.723  21.166  1.00  0.300          O  
ATOM  42974  CB  LEU C2793     -47.961 -30.619  21.664  1.00  0.470          C  
ATOM  42975  CG  LEU C2793     -47.241 -29.292  21.916  1.00  0.470          C  
ATOM  42976  CD1 LEU C2793     -47.790 -28.263  20.933  1.00  0.470          C  
ATOM  42977  CD2 LEU C2793     -47.426 -28.824  23.321  1.00  0.470          C  
ATOM  42978  H   LEU C2793     -45.748 -32.371  21.453  1.00  0.400          H  
ATOM  42979  HA  LEU C2793     -47.760 -31.619  23.550  1.00  0.410          H  
ATOM  42980 1HB  LEU C2793     -47.790 -30.883  20.628  1.00  0.570          H  
ATOM  42981 2HB  LEU C2793     -49.033 -30.455  21.800  1.00  0.570          H  
ATOM  42982  HG  LEU C2793     -46.187 -29.422  21.742  1.00  0.570          H  
ATOM  42983 1HD1 LEU C2793     -47.283 -27.312  21.076  1.00  0.570          H  
ATOM  42984 2HD1 LEU C2793     -47.636 -28.600  19.924  1.00  0.570          H  
ATOM  42985 3HD1 LEU C2793     -48.857 -28.130  21.105  1.00  0.570          H  
ATOM  42986 1HD2 LEU C2793     -46.895 -27.884  23.440  1.00  0.570          H  
ATOM  42987 2HD2 LEU C2793     -48.487 -28.679  23.525  1.00  0.570          H  
ATOM  42988 3HD2 LEU C2793     -47.019 -29.546  24.025  1.00  0.570          H  
ATOM  42989  N   ASP C2794     -49.524 -33.160  22.791  1.00  0.340          N  
ATOM  42990  CA  ASP C2794     -50.497 -34.195  22.478  1.00  0.350          C  
ATOM  42991  C   ASP C2794     -51.265 -33.944  21.185  1.00  0.340          C  
ATOM  42992  O   ASP C2794     -51.496 -32.793  20.784  1.00  0.340          O  
ATOM  42993  CB  ASP C2794     -51.473 -34.362  23.632  1.00  0.490          C  
ATOM  42994  CG  ASP C2794     -50.839 -35.037  24.842  1.00  0.490          C  
ATOM  42995  OD1 ASP C2794     -49.794 -35.645  24.710  1.00  0.490          O  
ATOM  42996  OD2 ASP C2794     -51.403 -34.933  25.891  1.00  0.490          O  
ATOM  42997  H   ASP C2794     -49.706 -32.538  23.566  1.00  0.410          H  
ATOM  42998  HA  ASP C2794     -49.958 -35.136  22.359  1.00  0.420          H  
ATOM  42999 1HB  ASP C2794     -51.847 -33.383  23.932  1.00  0.580          H  
ATOM  43000 2HB  ASP C2794     -52.334 -34.947  23.299  1.00  0.580          H  
ATOM  43001  N   ASP C2795     -51.723 -35.048  20.583  1.00  0.350          N  
ATOM  43002  CA  ASP C2795     -52.550 -35.052  19.380  1.00  0.350          C  
ATOM  43003  C   ASP C2795     -53.872 -34.330  19.603  1.00  0.360          C  
ATOM  43004  O   ASP C2795     -54.424 -34.369  20.708  1.00  0.380          O  
ATOM  43005  CB  ASP C2795     -52.886 -36.487  18.950  1.00  0.490          C  
ATOM  43006  CG  ASP C2795     -51.713 -37.334  18.405  1.00  0.490          C  
ATOM  43007  OD1 ASP C2795     -50.639 -36.831  18.152  1.00  0.490          O  
ATOM  43008  OD2 ASP C2795     -51.925 -38.506  18.260  1.00  0.490          O  
ATOM  43009  H   ASP C2795     -51.461 -35.940  20.979  1.00  0.420          H  
ATOM  43010  HA  ASP C2795     -52.021 -34.544  18.589  1.00  0.420          H  
ATOM  43011 1HB  ASP C2795     -53.327 -37.014  19.795  1.00  0.590          H  
ATOM  43012 2HB  ASP C2795     -53.652 -36.440  18.173  1.00  0.590          H  
ATOM  43013  N   SER C2796     -54.405 -33.717  18.556  1.00  0.340          N  
ATOM  43014  CA  SER C2796     -55.692 -33.044  18.653  1.00  0.350          C  
ATOM  43015  C   SER C2796     -56.426 -33.141  17.308  1.00  0.350          C  
ATOM  43016  O   SER C2796     -55.830 -33.571  16.316  1.00  0.340          O  
ATOM  43017  CB  SER C2796     -55.472 -31.592  19.068  1.00  0.490          C  
ATOM  43018  OG  SER C2796     -54.819 -30.868  18.072  1.00  0.490          O  
ATOM  43019  H   SER C2796     -53.876 -33.704  17.682  1.00  0.410          H  
ATOM  43020  HA  SER C2796     -56.260 -33.549  19.425  1.00  0.420          H  
ATOM  43021 1HB  SER C2796     -56.391 -31.106  19.324  1.00  0.580          H  
ATOM  43022 2HB  SER C2796     -54.866 -31.595  19.960  1.00  0.580          H  
ATOM  43023  HG  SER C2796     -54.809 -29.956  18.372  1.00  0.580          H  
ATOM  43024  N   PRO C2797     -57.751 -32.885  17.248  1.00  0.370          N  
ATOM  43025  CA  PRO C2797     -58.536 -32.896  16.030  1.00  0.380          C  
ATOM  43026  C   PRO C2797     -57.990 -31.981  14.957  1.00  0.360          C  
ATOM  43027  O   PRO C2797     -57.588 -30.849  15.221  1.00  0.360          O  
ATOM  43028  CB  PRO C2797     -59.912 -32.421  16.519  1.00  0.570          C  
ATOM  43029  CG  PRO C2797     -59.962 -32.836  17.969  1.00  0.570          C  
ATOM  43030  CD  PRO C2797     -58.558 -32.628  18.474  1.00  0.570          C  
ATOM  43031  HA  PRO C2797     -58.611 -33.918  15.646  1.00  0.460          H  
ATOM  43032 1HB  PRO C2797     -60.008 -31.337  16.375  1.00  0.680          H  
ATOM  43033 2HB  PRO C2797     -60.703 -32.896  15.920  1.00  0.680          H  
ATOM  43034 1HG  PRO C2797     -60.706 -32.228  18.512  1.00  0.680          H  
ATOM  43035 2HG  PRO C2797     -60.290 -33.884  18.051  1.00  0.680          H  
ATOM  43036 1HD  PRO C2797     -58.459 -31.589  18.803  1.00  0.680          H  
ATOM  43037 2HD  PRO C2797     -58.375 -33.350  19.269  1.00  0.680          H  
ATOM  43038  N   GLN C2798     -58.001 -32.488  13.742  1.00  0.370          N  
ATOM  43039  CA  GLN C2798     -57.581 -31.800  12.536  1.00  0.360          C  
ATOM  43040  C   GLN C2798     -58.653 -32.051  11.471  1.00  0.380          C  
ATOM  43041  O   GLN C2798     -59.365 -33.065  11.506  1.00  0.390          O  
ATOM  43042  CB  GLN C2798     -56.166 -32.253  12.092  1.00  0.510          C  
ATOM  43043  CG  GLN C2798     -55.062 -31.922  13.144  1.00  0.510          C  
ATOM  43044  CD  GLN C2798     -53.548 -32.163  12.723  1.00  0.510          C  
ATOM  43045  OE1 GLN C2798     -53.151 -32.379  11.557  1.00  0.510          O  
ATOM  43046  NE2 GLN C2798     -52.701 -32.089  13.749  1.00  0.510          N  
ATOM  43047  H   GLN C2798     -58.324 -33.445  13.645  1.00  0.440          H  
ATOM  43048  HA  GLN C2798     -57.545 -30.727  12.723  1.00  0.430          H  
ATOM  43049 1HB  GLN C2798     -56.166 -33.332  11.928  1.00  0.610          H  
ATOM  43050 2HB  GLN C2798     -55.904 -31.771  11.150  1.00  0.610          H  
ATOM  43051 1HG  GLN C2798     -55.181 -30.885  13.443  1.00  0.610          H  
ATOM  43052 2HG  GLN C2798     -55.244 -32.559  14.011  1.00  0.610          H  
ATOM  43053 1HE2 GLN C2798     -51.691 -32.219  13.642  1.00  0.610          H  
ATOM  43054 2HE2 GLN C2798     -53.059 -31.896  14.673  1.00  0.610          H  
ATOM  43055  N   LEU C2799     -58.805 -31.129  10.540  1.00  0.380          N  
ATOM  43056  CA  LEU C2799     -59.792 -31.331   9.492  1.00  0.390          C  
ATOM  43057  C   LEU C2799     -59.103 -31.846   8.253  1.00  0.390          C  
ATOM  43058  O   LEU C2799     -58.082 -31.296   7.856  1.00  0.440          O  
ATOM  43059  CB  LEU C2799     -60.491 -30.021   9.125  1.00  0.540          C  
ATOM  43060  CG  LEU C2799     -61.575 -30.123   7.994  1.00  0.540          C  
ATOM  43061  CD1 LEU C2799     -62.806 -30.901   8.538  1.00  0.540          C  
ATOM  43062  CD2 LEU C2799     -61.930 -28.750   7.493  1.00  0.540          C  
ATOM  43063  H   LEU C2799     -58.177 -30.322  10.530  1.00  0.460          H  
ATOM  43064  HA  LEU C2799     -60.519 -32.069   9.829  1.00  0.470          H  
ATOM  43065 1HB  LEU C2799     -60.986 -29.664  10.019  1.00  0.650          H  
ATOM  43066 2HB  LEU C2799     -59.742 -29.290   8.830  1.00  0.650          H  
ATOM  43067  HG  LEU C2799     -61.175 -30.688   7.152  1.00  0.650          H  
ATOM  43068 1HD1 LEU C2799     -63.562 -30.995   7.771  1.00  0.650          H  
ATOM  43069 2HD1 LEU C2799     -62.524 -31.890   8.863  1.00  0.650          H  
ATOM  43070 3HD1 LEU C2799     -63.227 -30.362   9.381  1.00  0.650          H  
ATOM  43071 1HD2 LEU C2799     -62.666 -28.849   6.699  1.00  0.650          H  
ATOM  43072 2HD2 LEU C2799     -62.336 -28.162   8.277  1.00  0.650          H  
ATOM  43073 3HD2 LEU C2799     -61.038 -28.263   7.102  1.00  0.650          H  
ATOM  43074  N   GLN C2800     -59.620 -32.907   7.658  1.00  0.370          N  
ATOM  43075  CA  GLN C2800     -59.041 -33.413   6.423  1.00  0.380          C  
ATOM  43076  C   GLN C2800     -59.960 -33.156   5.249  1.00  0.390          C  
ATOM  43077  O   GLN C2800     -61.138 -33.527   5.257  1.00  0.420          O  
ATOM  43078  CB  GLN C2800     -58.726 -34.914   6.495  1.00  0.530          C  
ATOM  43079  CG  GLN C2800     -58.170 -35.553   5.150  1.00  0.530          C  
ATOM  43080  CD  GLN C2800     -56.711 -35.158   4.768  1.00  0.530          C  
ATOM  43081  OE1 GLN C2800     -55.798 -35.388   5.563  1.00  0.530          O  
ATOM  43082  NE2 GLN C2800     -56.477 -34.593   3.568  1.00  0.530          N  
ATOM  43083  H   GLN C2800     -60.441 -33.363   8.064  1.00  0.440          H  
ATOM  43084  HA  GLN C2800     -58.109 -32.883   6.228  1.00  0.460          H  
ATOM  43085 1HB  GLN C2800     -57.987 -35.089   7.278  1.00  0.630          H  
ATOM  43086 2HB  GLN C2800     -59.629 -35.460   6.776  1.00  0.630          H  
ATOM  43087 1HG  GLN C2800     -58.174 -36.626   5.284  1.00  0.630          H  
ATOM  43088 2HG  GLN C2800     -58.825 -35.302   4.310  1.00  0.630          H  
ATOM  43089 1HE2 GLN C2800     -55.509 -34.348   3.285  1.00  0.630          H  
ATOM  43090 2HE2 GLN C2800     -57.242 -34.399   2.905  1.00  0.630          H  
ATOM  43091  N   ILE C2801     -59.399 -32.532   4.231  1.00  0.420          N  
ATOM  43092  CA  ILE C2801     -60.062 -32.244   2.980  1.00  0.440          C  
ATOM  43093  C   ILE C2801     -59.790 -33.313   1.922  1.00  0.440          C  
ATOM  43094  O   ILE C2801     -58.641 -33.681   1.651  1.00  0.470          O  
ATOM  43095  CB  ILE C2801     -59.630 -30.855   2.440  1.00  0.610          C  
ATOM  43096  CG1 ILE C2801     -60.105 -29.726   3.400  1.00  0.610          C  
ATOM  43097  CG2 ILE C2801     -60.074 -30.660   1.034  1.00  0.610          C  
ATOM  43098  CD1 ILE C2801     -59.561 -28.335   3.064  1.00  0.610          C  
ATOM  43099  H   ILE C2801     -58.437 -32.207   4.340  1.00  0.500          H  
ATOM  43100  HA  ILE C2801     -61.137 -32.223   3.158  1.00  0.530          H  
ATOM  43101  HB  ILE C2801     -58.549 -30.811   2.455  1.00  0.730          H  
ATOM  43102 1HG1 ILE C2801     -61.193 -29.688   3.392  1.00  0.730          H  
ATOM  43103 2HG1 ILE C2801     -59.775 -29.978   4.412  1.00  0.730          H  
ATOM  43104 1HG2 ILE C2801     -59.712 -29.716   0.673  1.00  0.730          H  
ATOM  43105 2HG2 ILE C2801     -59.667 -31.433   0.420  1.00  0.730          H  
ATOM  43106 3HG2 ILE C2801     -61.164 -30.693   0.990  1.00  0.730          H  
ATOM  43107 1HD1 ILE C2801     -59.935 -27.624   3.790  1.00  0.730          H  
ATOM  43108 2HD1 ILE C2801     -58.470 -28.352   3.095  1.00  0.730          H  
ATOM  43109 3HD1 ILE C2801     -59.887 -28.024   2.080  1.00  0.730          H  
ATOM  43110  N   ASP C2802     -60.865 -33.832   1.344  1.00  0.440          N  
ATOM  43111  CA  ASP C2802     -60.804 -34.838   0.295  1.00  0.440          C  
ATOM  43112  C   ASP C2802     -61.271 -34.236  -1.026  1.00  0.420          C  
ATOM  43113  O   ASP C2802     -62.462 -33.943  -1.193  1.00  0.450          O  
ATOM  43114  CB  ASP C2802     -61.696 -36.031   0.633  1.00  0.620          C  
ATOM  43115  CG  ASP C2802     -61.232 -36.849   1.831  1.00  0.620          C  
ATOM  43116  OD1 ASP C2802     -60.092 -37.287   1.860  1.00  0.620          O  
ATOM  43117  OD2 ASP C2802     -62.039 -37.070   2.724  1.00  0.620          O  
ATOM  43118  H   ASP C2802     -61.782 -33.497   1.643  1.00  0.530          H  
ATOM  43119  HA  ASP C2802     -59.774 -35.176   0.183  1.00  0.530          H  
ATOM  43120 1HB  ASP C2802     -62.688 -35.664   0.848  1.00  0.740          H  
ATOM  43121 2HB  ASP C2802     -61.770 -36.685  -0.237  1.00  0.740          H  
ATOM  43122  N   ILE C2803     -60.356 -34.039  -1.973  1.00  0.400          N  
ATOM  43123  CA  ILE C2803     -60.751 -33.409  -3.233  1.00  0.390          C  
ATOM  43124  C   ILE C2803     -60.952 -34.490  -4.275  1.00  0.370          C  
ATOM  43125  O   ILE C2803     -60.075 -35.321  -4.502  1.00  0.350          O  
ATOM  43126  CB  ILE C2803     -59.724 -32.368  -3.721  1.00  0.550          C  
ATOM  43127  CG1 ILE C2803     -59.579 -31.271  -2.660  1.00  0.550          C  
ATOM  43128  CG2 ILE C2803     -60.252 -31.746  -5.039  1.00  0.550          C  
ATOM  43129  CD1 ILE C2803     -58.389 -30.352  -2.843  1.00  0.550          C  
ATOM  43130  H   ILE C2803     -59.395 -34.319  -1.807  1.00  0.480          H  
ATOM  43131  HA  ILE C2803     -61.701 -32.902  -3.098  1.00  0.470          H  
ATOM  43132  HB  ILE C2803     -58.748 -32.829  -3.882  1.00  0.660          H  
ATOM  43133 1HG1 ILE C2803     -60.486 -30.669  -2.661  1.00  0.660          H  
ATOM  43134 2HG1 ILE C2803     -59.486 -31.744  -1.709  1.00  0.660          H  
ATOM  43135 1HG2 ILE C2803     -59.584 -30.997  -5.394  1.00  0.660          H  
ATOM  43136 2HG2 ILE C2803     -60.358 -32.510  -5.807  1.00  0.660          H  
ATOM  43137 3HG2 ILE C2803     -61.210 -31.301  -4.848  1.00  0.660          H  
ATOM  43138 1HD1 ILE C2803     -58.372 -29.621  -2.040  1.00  0.660          H  
ATOM  43139 2HD1 ILE C2803     -57.470 -30.938  -2.812  1.00  0.660          H  
ATOM  43140 3HD1 ILE C2803     -58.436 -29.838  -3.782  1.00  0.660          H  
ATOM  43141  N   ASP C2804     -62.132 -34.497  -4.877  1.00  0.410          N  
ATOM  43142  CA  ASP C2804     -62.517 -35.488  -5.860  1.00  0.430          C  
ATOM  43143  C   ASP C2804     -62.011 -35.084  -7.237  1.00  0.440          C  
ATOM  43144  O   ASP C2804     -62.579 -34.206  -7.898  1.00  0.440          O  
ATOM  43145  CB  ASP C2804     -64.048 -35.674  -5.824  1.00  0.590          C  
ATOM  43146  CG  ASP C2804     -64.600 -36.723  -6.787  1.00  0.590          C  
ATOM  43147  OD1 ASP C2804     -63.941 -37.014  -7.770  1.00  0.590          O  
ATOM  43148  OD2 ASP C2804     -65.675 -37.221  -6.547  1.00  0.590          O  
ATOM  43149  H   ASP C2804     -62.803 -33.760  -4.653  1.00  0.490          H  
ATOM  43150  HA  ASP C2804     -62.055 -36.438  -5.591  1.00  0.520          H  
ATOM  43151 1HB  ASP C2804     -64.347 -35.945  -4.812  1.00  0.710          H  
ATOM  43152 2HB  ASP C2804     -64.524 -34.718  -6.045  1.00  0.710          H  
ATOM  43153  N   GLN C2805     -60.900 -35.703  -7.642  1.00  0.470          N  
ATOM  43154  CA  GLN C2805     -60.221 -35.388  -8.887  1.00  0.480          C  
ATOM  43155  C   GLN C2805     -61.121 -35.587 -10.091  1.00  0.480          C  
ATOM  43156  O   GLN C2805     -61.078 -34.798 -11.035  1.00  0.470          O  
ATOM  43157  CB  GLN C2805     -58.997 -36.286  -9.024  1.00  0.670          C  
ATOM  43158  CG  GLN C2805     -58.139 -36.060 -10.232  1.00  0.670          C  
ATOM  43159  CD  GLN C2805     -56.975 -37.020 -10.199  1.00  0.670          C  
ATOM  43160  OE1 GLN C2805     -57.151 -38.265 -10.270  1.00  0.670          O  
ATOM  43161  NE2 GLN C2805     -55.791 -36.479 -10.048  1.00  0.670          N  
ATOM  43162  H   GLN C2805     -60.509 -36.418  -7.038  1.00  0.560          H  
ATOM  43163  HA  GLN C2805     -59.909 -34.345  -8.856  1.00  0.580          H  
ATOM  43164 1HB  GLN C2805     -58.364 -36.161  -8.146  1.00  0.800          H  
ATOM  43165 2HB  GLN C2805     -59.316 -37.326  -9.043  1.00  0.800          H  
ATOM  43166 1HG  GLN C2805     -58.714 -36.243 -11.141  1.00  0.800          H  
ATOM  43167 2HG  GLN C2805     -57.755 -35.040 -10.224  1.00  0.800          H  
ATOM  43168 1HE2 GLN C2805     -54.984 -37.079  -9.928  1.00  0.800          H  
ATOM  43169 2HE2 GLN C2805     -55.686 -35.490  -9.984  1.00  0.800          H  
ATOM  43170  N   ARG C2806     -61.879 -36.684 -10.081  1.00  0.540          N  
ATOM  43171  CA  ARG C2806     -62.765 -37.022 -11.178  1.00  0.580          C  
ATOM  43172  C   ARG C2806     -63.844 -35.967 -11.336  1.00  0.560          C  
ATOM  43173  O   ARG C2806     -64.149 -35.546 -12.462  1.00  0.590          O  
ATOM  43174  CB  ARG C2806     -63.363 -38.411 -10.944  1.00  0.800          C  
ATOM  43175  CG  ARG C2806     -64.399 -38.924 -11.956  1.00  0.800          C  
ATOM  43176  CD  ARG C2806     -63.847 -39.099 -13.328  1.00  0.800          C  
ATOM  43177  NE  ARG C2806     -64.865 -39.582 -14.265  1.00  0.800          N  
ATOM  43178  CZ  ARG C2806     -65.808 -38.814 -14.854  1.00  0.800          C  
ATOM  43179  NH1 ARG C2806     -65.902 -37.536 -14.578  1.00  0.800          N  
ATOM  43180  NH2 ARG C2806     -66.663 -39.340 -15.724  1.00  0.800          N  
ATOM  43181  H   ARG C2806     -61.854 -37.279  -9.259  1.00  0.650          H  
ATOM  43182  HA  ARG C2806     -62.171 -37.049 -12.090  1.00  0.700          H  
ATOM  43183 1HB  ARG C2806     -62.555 -39.141 -10.913  1.00  0.960          H  
ATOM  43184 2HB  ARG C2806     -63.844 -38.423  -9.963  1.00  0.960          H  
ATOM  43185 1HG  ARG C2806     -64.756 -39.898 -11.623  1.00  0.960          H  
ATOM  43186 2HG  ARG C2806     -65.238 -38.234 -11.988  1.00  0.960          H  
ATOM  43187 1HD  ARG C2806     -63.468 -38.157 -13.694  1.00  0.960          H  
ATOM  43188 2HD  ARG C2806     -63.034 -39.832 -13.303  1.00  0.960          H  
ATOM  43189  HE  ARG C2806     -64.848 -40.569 -14.514  1.00  0.960          H  
ATOM  43190 1HH1 ARG C2806     -65.272 -37.080 -13.914  1.00  0.960          H  
ATOM  43191 2HH1 ARG C2806     -66.614 -36.986 -15.032  1.00  0.960          H  
ATOM  43192 1HH2 ARG C2806     -66.608 -40.334 -16.003  1.00  0.960          H  
ATOM  43193 2HH2 ARG C2806     -67.358 -38.761 -16.159  1.00  0.960          H  
ATOM  43194  N   LYS C2807     -64.397 -35.511 -10.210  1.00  0.520          N  
ATOM  43195  CA  LYS C2807     -65.424 -34.490 -10.283  1.00  0.520          C  
ATOM  43196  C   LYS C2807     -64.818 -33.154 -10.709  1.00  0.470          C  
ATOM  43197  O   LYS C2807     -65.392 -32.455 -11.544  1.00  0.480          O  
ATOM  43198  CB  LYS C2807     -66.160 -34.352  -8.957  1.00  0.730          C  
ATOM  43199  CG  LYS C2807     -67.365 -33.401  -8.969  1.00  0.730          C  
ATOM  43200  CD  LYS C2807     -68.542 -33.956  -9.794  1.00  0.730          C  
ATOM  43201  CE  LYS C2807     -69.784 -33.042  -9.769  1.00  0.730          C  
ATOM  43202  NZ  LYS C2807     -70.357 -32.834  -8.390  1.00  0.730          N  
ATOM  43203  H   LYS C2807     -64.136 -35.944  -9.307  1.00  0.620          H  
ATOM  43204  HA  LYS C2807     -66.136 -34.793 -11.044  1.00  0.620          H  
ATOM  43205 1HB  LYS C2807     -66.503 -35.334  -8.628  1.00  0.870          H  
ATOM  43206 2HB  LYS C2807     -65.461 -33.986  -8.203  1.00  0.870          H  
ATOM  43207 1HG  LYS C2807     -67.694 -33.294  -7.953  1.00  0.870          H  
ATOM  43208 2HG  LYS C2807     -67.071 -32.433  -9.346  1.00  0.870          H  
ATOM  43209 1HD  LYS C2807     -68.245 -34.049 -10.834  1.00  0.870          H  
ATOM  43210 2HD  LYS C2807     -68.816 -34.942  -9.421  1.00  0.870          H  
ATOM  43211 1HE  LYS C2807     -69.523 -32.085 -10.184  1.00  0.870          H  
ATOM  43212 2HE  LYS C2807     -70.549 -33.499 -10.394  1.00  0.870          H  
ATOM  43213 1HZ  LYS C2807     -71.168 -32.242  -8.460  1.00  0.870          H  
ATOM  43214 2HZ  LYS C2807     -70.622 -33.722  -7.990  1.00  0.870          H  
ATOM  43215 3HZ  LYS C2807     -69.663 -32.367  -7.771  1.00  0.870          H  
ATOM  43216  N   ALA C2808     -63.647 -32.792 -10.174  1.00  0.430          N  
ATOM  43217  CA  ALA C2808     -63.050 -31.531 -10.575  1.00  0.390          C  
ATOM  43218  C   ALA C2808     -62.802 -31.547 -12.089  1.00  0.430          C  
ATOM  43219  O   ALA C2808     -63.055 -30.552 -12.772  1.00  0.410          O  
ATOM  43220  CB  ALA C2808     -61.766 -31.279  -9.801  1.00  0.560          C  
ATOM  43221  H   ALA C2808     -63.190 -33.379  -9.467  1.00  0.520          H  
ATOM  43222  HA  ALA C2808     -63.754 -30.731 -10.353  1.00  0.470          H  
ATOM  43223 1HB  ALA C2808     -61.336 -30.325 -10.101  1.00  0.670          H  
ATOM  43224 2HB  ALA C2808     -61.982 -31.264  -8.730  1.00  0.670          H  
ATOM  43225 3HB  ALA C2808     -61.058 -32.081 -10.016  1.00  0.670          H  
ATOM  43226  N   GLN C2809     -62.368 -32.690 -12.649  1.00  0.490          N  
ATOM  43227  CA  GLN C2809     -62.166 -32.736 -14.093  1.00  0.540          C  
ATOM  43228  C   GLN C2809     -63.489 -32.604 -14.840  1.00  0.560          C  
ATOM  43229  O   GLN C2809     -63.592 -31.826 -15.789  1.00  0.560          O  
ATOM  43230  CB  GLN C2809     -61.457 -34.029 -14.496  1.00  0.740          C  
ATOM  43231  CG  GLN C2809     -60.010 -34.094 -14.073  1.00  0.740          C  
ATOM  43232  CD  GLN C2809     -59.172 -33.083 -14.802  1.00  0.740          C  
ATOM  43233  OE1 GLN C2809     -59.157 -33.054 -16.036  1.00  0.740          O  
ATOM  43234  NE2 GLN C2809     -58.485 -32.232 -14.054  1.00  0.740          N  
ATOM  43235  H   GLN C2809     -62.125 -33.495 -12.064  1.00  0.590          H  
ATOM  43236  HA  GLN C2809     -61.538 -31.893 -14.376  1.00  0.650          H  
ATOM  43237 1HB  GLN C2809     -61.968 -34.868 -14.025  1.00  0.880          H  
ATOM  43238 2HB  GLN C2809     -61.515 -34.163 -15.575  1.00  0.880          H  
ATOM  43239 1HG  GLN C2809     -59.944 -33.870 -13.015  1.00  0.880          H  
ATOM  43240 2HG  GLN C2809     -59.617 -35.094 -14.271  1.00  0.880          H  
ATOM  43241 1HE2 GLN C2809     -57.917 -31.530 -14.486  1.00  0.880          H  
ATOM  43242 2HE2 GLN C2809     -58.547 -32.286 -13.057  1.00  0.880          H  
ATOM  43243  N   ALA C2810     -64.549 -33.256 -14.343  1.00  0.580          N  
ATOM  43244  CA  ALA C2810     -65.869 -33.180 -14.970  1.00  0.630          C  
ATOM  43245  C   ALA C2810     -66.384 -31.746 -15.032  1.00  0.590          C  
ATOM  43246  O   ALA C2810     -67.014 -31.334 -16.008  1.00  0.610          O  
ATOM  43247  CB  ALA C2810     -66.868 -34.014 -14.191  1.00  0.860          C  
ATOM  43248  H   ALA C2810     -64.415 -33.903 -13.560  1.00  0.700          H  
ATOM  43249  HA  ALA C2810     -65.780 -33.563 -15.986  1.00  0.760          H  
ATOM  43250 1HB  ALA C2810     -67.839 -33.970 -14.679  1.00  1.030          H  
ATOM  43251 2HB  ALA C2810     -66.528 -35.024 -14.146  1.00  1.030          H  
ATOM  43252 3HB  ALA C2810     -66.953 -33.619 -13.183  1.00  1.030          H  
ATOM  43253  N   LEU C2811     -66.078 -30.982 -13.989  1.00  0.530          N  
ATOM  43254  CA  LEU C2811     -66.487 -29.595 -13.854  1.00  0.500          C  
ATOM  43255  C   LEU C2811     -65.543 -28.607 -14.535  1.00  0.470          C  
ATOM  43256  O   LEU C2811     -65.801 -27.400 -14.514  1.00  0.440          O  
ATOM  43257  CB  LEU C2811     -66.568 -29.246 -12.361  1.00  0.710          C  
ATOM  43258  CG  LEU C2811     -67.632 -29.993 -11.518  1.00  0.710          C  
ATOM  43259  CD1 LEU C2811     -67.405 -29.668 -10.069  1.00  0.710          C  
ATOM  43260  CD2 LEU C2811     -69.032 -29.553 -11.928  1.00  0.710          C  
ATOM  43261  H   LEU C2811     -65.587 -31.429 -13.205  1.00  0.640          H  
ATOM  43262  HA  LEU C2811     -67.461 -29.486 -14.319  1.00  0.600          H  
ATOM  43263 1HB  LEU C2811     -65.594 -29.469 -11.919  1.00  0.850          H  
ATOM  43264 2HB  LEU C2811     -66.753 -28.178 -12.262  1.00  0.850          H  
ATOM  43265  HG  LEU C2811     -67.524 -31.068 -11.656  1.00  0.850          H  
ATOM  43266 1HD1 LEU C2811     -68.128 -30.188  -9.447  1.00  0.850          H  
ATOM  43267 2HD1 LEU C2811     -66.407 -29.980  -9.800  1.00  0.850          H  
ATOM  43268 3HD1 LEU C2811     -67.511 -28.622  -9.932  1.00  0.850          H  
ATOM  43269 1HD2 LEU C2811     -69.768 -30.065 -11.320  1.00  0.850          H  
ATOM  43270 2HD2 LEU C2811     -69.133 -28.475 -11.780  1.00  0.850          H  
ATOM  43271 3HD2 LEU C2811     -69.212 -29.792 -12.970  1.00  0.850          H  
ATOM  43272  N   GLY C2812     -64.435 -29.088 -15.117  1.00  0.480          N  
ATOM  43273  CA  GLY C2812     -63.466 -28.214 -15.765  1.00  0.450          C  
ATOM  43274  C   GLY C2812     -62.601 -27.420 -14.785  1.00  0.430          C  
ATOM  43275  O   GLY C2812     -62.133 -26.321 -15.109  1.00  0.430          O  
ATOM  43276  H   GLY C2812     -64.270 -30.096 -15.152  1.00  0.580          H  
ATOM  43277 1HA  GLY C2812     -62.825 -28.821 -16.406  1.00  0.540          H  
ATOM  43278 2HA  GLY C2812     -64.002 -27.530 -16.414  1.00  0.540          H  
ATOM  43279  N   VAL C2813     -62.434 -27.924 -13.567  1.00  0.430          N  
ATOM  43280  CA  VAL C2813     -61.698 -27.221 -12.534  1.00  0.420          C  
ATOM  43281  C   VAL C2813     -60.298 -27.775 -12.316  1.00  0.430          C  
ATOM  43282  O   VAL C2813     -60.124 -28.932 -11.937  1.00  0.470          O  
ATOM  43283  CB  VAL C2813     -62.480 -27.341 -11.218  1.00  0.590          C  
ATOM  43284  CG1 VAL C2813     -61.756 -26.684 -10.134  1.00  0.590          C  
ATOM  43285  CG2 VAL C2813     -63.845 -26.722 -11.365  1.00  0.590          C  
ATOM  43286  H   VAL C2813     -62.791 -28.856 -13.345  1.00  0.520          H  
ATOM  43287  HA  VAL C2813     -61.620 -26.171 -12.815  1.00  0.500          H  
ATOM  43288  HB  VAL C2813     -62.583 -28.393 -10.969  1.00  0.710          H  
ATOM  43289 1HG1 VAL C2813     -62.326 -26.816  -9.227  1.00  0.710          H  
ATOM  43290 2HG1 VAL C2813     -60.783 -27.135 -10.014  1.00  0.710          H  
ATOM  43291 3HG1 VAL C2813     -61.636 -25.623 -10.357  1.00  0.710          H  
ATOM  43292 1HG2 VAL C2813     -64.390 -26.826 -10.434  1.00  0.710          H  
ATOM  43293 2HG2 VAL C2813     -63.731 -25.668 -11.603  1.00  0.710          H  
ATOM  43294 3HG2 VAL C2813     -64.392 -27.213 -12.160  1.00  0.710          H  
ATOM  43295  N   ALA C2814     -59.289 -26.941 -12.537  1.00  0.400          N  
ATOM  43296  CA  ALA C2814     -57.926 -27.389 -12.337  1.00  0.400          C  
ATOM  43297  C   ALA C2814     -57.652 -27.618 -10.862  1.00  0.370          C  
ATOM  43298  O   ALA C2814     -57.997 -26.771 -10.030  1.00  0.330          O  
ATOM  43299  CB  ALA C2814     -56.947 -26.365 -12.875  1.00  0.560          C  
ATOM  43300  H   ALA C2814     -59.481 -25.998 -12.854  1.00  0.480          H  
ATOM  43301  HA  ALA C2814     -57.795 -28.334 -12.864  1.00  0.480          H  
ATOM  43302 1HB  ALA C2814     -55.926 -26.719 -12.731  1.00  0.670          H  
ATOM  43303 2HB  ALA C2814     -57.129 -26.209 -13.936  1.00  0.670          H  
ATOM  43304 3HB  ALA C2814     -57.079 -25.429 -12.353  1.00  0.670          H  
ATOM  43305  N   ILE C2815     -56.951 -28.699 -10.550  1.00  0.400          N  
ATOM  43306  CA  ILE C2815     -56.584 -28.967  -9.169  1.00  0.380          C  
ATOM  43307  C   ILE C2815     -55.622 -27.923  -8.638  1.00  0.320          C  
ATOM  43308  O   ILE C2815     -55.650 -27.596  -7.453  1.00  0.280          O  
ATOM  43309  CB  ILE C2815     -56.077 -30.415  -9.000  1.00  0.540          C  
ATOM  43310  CG1 ILE C2815     -55.921 -30.813  -7.501  1.00  0.540          C  
ATOM  43311  CG2 ILE C2815     -54.800 -30.624  -9.697  1.00  0.540          C  
ATOM  43312  CD1 ILE C2815     -57.184 -30.859  -6.678  1.00  0.540          C  
ATOM  43313  H   ILE C2815     -56.715 -29.357 -11.279  1.00  0.480          H  
ATOM  43314  HA  ILE C2815     -57.485 -28.884  -8.588  1.00  0.460          H  
ATOM  43315  HB  ILE C2815     -56.820 -31.084  -9.434  1.00  0.650          H  
ATOM  43316 1HG1 ILE C2815     -55.466 -31.802  -7.467  1.00  0.650          H  
ATOM  43317 2HG1 ILE C2815     -55.244 -30.114  -7.033  1.00  0.650          H  
ATOM  43318 1HG2 ILE C2815     -54.523 -31.670  -9.571  1.00  0.650          H  
ATOM  43319 2HG2 ILE C2815     -54.899 -30.401 -10.754  1.00  0.650          H  
ATOM  43320 3HG2 ILE C2815     -54.017 -29.992  -9.267  1.00  0.650          H  
ATOM  43321 1HD1 ILE C2815     -56.934 -31.162  -5.659  1.00  0.650          H  
ATOM  43322 2HD1 ILE C2815     -57.649 -29.893  -6.640  1.00  0.650          H  
ATOM  43323 3HD1 ILE C2815     -57.875 -31.581  -7.109  1.00  0.650          H  
ATOM  43324  N   ASP C2816     -54.777 -27.394  -9.516  1.00  0.340          N  
ATOM  43325  CA  ASP C2816     -53.820 -26.380  -9.138  1.00  0.310          C  
ATOM  43326  C   ASP C2816     -54.539 -25.131  -8.622  1.00  0.290          C  
ATOM  43327  O   ASP C2816     -54.090 -24.502  -7.664  1.00  0.260          O  
ATOM  43328  CB  ASP C2816     -52.999 -26.010 -10.363  1.00  0.450          C  
ATOM  43329  CG  ASP C2816     -52.097 -27.158 -10.883  1.00  0.450          C  
ATOM  43330  OD1 ASP C2816     -51.870 -28.152 -10.206  1.00  0.450          O  
ATOM  43331  OD2 ASP C2816     -51.663 -27.023 -11.988  1.00  0.450          O  
ATOM  43332  H   ASP C2816     -54.763 -27.752 -10.461  1.00  0.410          H  
ATOM  43333  HA  ASP C2816     -53.174 -26.773  -8.351  1.00  0.370          H  
ATOM  43334 1HB  ASP C2816     -53.668 -25.691 -11.165  1.00  0.540          H  
ATOM  43335 2HB  ASP C2816     -52.364 -25.155 -10.118  1.00  0.540          H  
ATOM  43336  N   ASP C2817     -55.685 -24.807  -9.231  1.00  0.320          N  
ATOM  43337  CA  ASP C2817     -56.454 -23.629  -8.871  1.00  0.320          C  
ATOM  43338  C   ASP C2817     -57.198 -23.881  -7.569  1.00  0.320          C  
ATOM  43339  O   ASP C2817     -57.336 -22.972  -6.737  1.00  0.320          O  
ATOM  43340  CB  ASP C2817     -57.408 -23.288 -10.006  1.00  0.450          C  
ATOM  43341  CG  ASP C2817     -56.648 -22.817 -11.278  1.00  0.450          C  
ATOM  43342  OD1 ASP C2817     -55.498 -22.409 -11.192  1.00  0.450          O  
ATOM  43343  OD2 ASP C2817     -57.205 -22.900 -12.333  1.00  0.450          O  
ATOM  43344  H   ASP C2817     -56.010 -25.384  -9.996  1.00  0.380          H  
ATOM  43345  HA  ASP C2817     -55.769 -22.794  -8.724  1.00  0.380          H  
ATOM  43346 1HB  ASP C2817     -58.009 -24.167 -10.253  1.00  0.540          H  
ATOM  43347 2HB  ASP C2817     -58.095 -22.502  -9.688  1.00  0.540          H  
ATOM  43348  N   ILE C2818     -57.650 -25.127  -7.375  1.00  0.330          N  
ATOM  43349  CA  ILE C2818     -58.336 -25.490  -6.140  1.00  0.340          C  
ATOM  43350  C   ILE C2818     -57.374 -25.363  -4.982  1.00  0.330          C  
ATOM  43351  O   ILE C2818     -57.710 -24.785  -3.941  1.00  0.340          O  
ATOM  43352  CB  ILE C2818     -58.866 -26.940  -6.146  1.00  0.470          C  
ATOM  43353  CG1 ILE C2818     -59.975 -27.094  -7.168  1.00  0.470          C  
ATOM  43354  CG2 ILE C2818     -59.392 -27.294  -4.730  1.00  0.470          C  
ATOM  43355  CD1 ILE C2818     -60.369 -28.569  -7.485  1.00  0.470          C  
ATOM  43356  H   ILE C2818     -57.553 -25.803  -8.143  1.00  0.400          H  
ATOM  43357  HA  ILE C2818     -59.154 -24.804  -5.971  1.00  0.410          H  
ATOM  43358  HB  ILE C2818     -58.068 -27.618  -6.420  1.00  0.570          H  
ATOM  43359 1HG1 ILE C2818     -60.837 -26.570  -6.801  1.00  0.570          H  
ATOM  43360 2HG1 ILE C2818     -59.660 -26.614  -8.083  1.00  0.570          H  
ATOM  43361 1HG2 ILE C2818     -59.769 -28.299  -4.719  1.00  0.570          H  
ATOM  43362 2HG2 ILE C2818     -58.600 -27.220  -3.984  1.00  0.570          H  
ATOM  43363 3HG2 ILE C2818     -60.192 -26.605  -4.468  1.00  0.570          H  
ATOM  43364 1HD1 ILE C2818     -61.166 -28.595  -8.207  1.00  0.570          H  
ATOM  43365 2HD1 ILE C2818     -59.533 -29.098  -7.886  1.00  0.570          H  
ATOM  43366 3HD1 ILE C2818     -60.698 -29.076  -6.606  1.00  0.570          H  
ATOM  43367  N   ASN C2819     -56.179 -25.918  -5.155  1.00  0.310          N  
ATOM  43368  CA  ASN C2819     -55.198 -25.867  -4.107  1.00  0.290          C  
ATOM  43369  C   ASN C2819     -54.750 -24.438  -3.861  1.00  0.290          C  
ATOM  43370  O   ASN C2819     -54.789 -23.979  -2.727  1.00  0.290          O  
ATOM  43371  CB  ASN C2819     -54.058 -26.787  -4.453  1.00  0.410          C  
ATOM  43372  CG  ASN C2819     -54.456 -28.233  -4.277  1.00  0.410          C  
ATOM  43373  OD1 ASN C2819     -55.363 -28.564  -3.499  1.00  0.410          O  
ATOM  43374  ND2 ASN C2819     -53.806 -29.110  -4.983  1.00  0.410          N  
ATOM  43375  H   ASN C2819     -55.970 -26.410  -6.028  1.00  0.370          H  
ATOM  43376  HA  ASN C2819     -55.659 -26.221  -3.186  1.00  0.350          H  
ATOM  43377 1HB  ASN C2819     -53.764 -26.625  -5.494  1.00  0.500          H  
ATOM  43378 2HB  ASN C2819     -53.198 -26.565  -3.826  1.00  0.500          H  
ATOM  43379 1HD2 ASN C2819     -54.025 -30.083  -4.894  1.00  0.500          H  
ATOM  43380 2HD2 ASN C2819     -53.081 -28.840  -5.615  1.00  0.500          H  
ATOM  43381  N   ASP C2820     -54.453 -23.650  -4.896  1.00  0.280          N  
ATOM  43382  CA  ASP C2820     -54.055 -22.274  -4.614  1.00  0.280          C  
ATOM  43383  C   ASP C2820     -55.155 -21.490  -3.897  1.00  0.290          C  
ATOM  43384  O   ASP C2820     -54.851 -20.658  -3.029  1.00  0.300          O  
ATOM  43385  CB  ASP C2820     -53.600 -21.547  -5.877  1.00  0.390          C  
ATOM  43386  CG  ASP C2820     -52.196 -21.997  -6.361  1.00  0.390          C  
ATOM  43387  OD1 ASP C2820     -51.489 -22.657  -5.621  1.00  0.390          O  
ATOM  43388  OD2 ASP C2820     -51.836 -21.633  -7.448  1.00  0.390          O  
ATOM  43389  H   ASP C2820     -54.423 -24.006  -5.858  1.00  0.340          H  
ATOM  43390  HA  ASP C2820     -53.195 -22.307  -3.950  1.00  0.340          H  
ATOM  43391 1HB  ASP C2820     -54.319 -21.750  -6.681  1.00  0.470          H  
ATOM  43392 2HB  ASP C2820     -53.594 -20.473  -5.706  1.00  0.470          H  
ATOM  43393  N   THR C2821     -56.431 -21.750  -4.230  1.00  0.300          N  
ATOM  43394  CA  THR C2821     -57.541 -21.070  -3.574  1.00  0.320          C  
ATOM  43395  C   THR C2821     -57.580 -21.426  -2.092  1.00  0.320          C  
ATOM  43396  O   THR C2821     -57.652 -20.533  -1.241  1.00  0.310          O  
ATOM  43397  CB  THR C2821     -58.894 -21.438  -4.229  1.00  0.440          C  
ATOM  43398  OG1 THR C2821     -58.870 -21.035  -5.605  1.00  0.440          O  
ATOM  43399  CG2 THR C2821     -60.070 -20.710  -3.503  1.00  0.440          C  
ATOM  43400  H   THR C2821     -56.639 -22.398  -4.992  1.00  0.360          H  
ATOM  43401  HA  THR C2821     -57.392 -19.998  -3.664  1.00  0.380          H  
ATOM  43402  HB  THR C2821     -59.045 -22.517  -4.180  1.00  0.530          H  
ATOM  43403  HG1 THR C2821     -58.272 -21.642  -6.101  1.00  0.530          H  
ATOM  43404 1HG2 THR C2821     -61.012 -20.974  -3.990  1.00  0.530          H  
ATOM  43405 2HG2 THR C2821     -60.112 -21.011  -2.456  1.00  0.530          H  
ATOM  43406 3HG2 THR C2821     -59.923 -19.634  -3.561  1.00  0.530          H  
ATOM  43407  N   LEU C2822     -57.495 -22.726  -1.764  1.00  0.320          N  
ATOM  43408  CA  LEU C2822     -57.507 -23.127  -0.361  1.00  0.310          C  
ATOM  43409  C   LEU C2822     -56.288 -22.622   0.387  1.00  0.300          C  
ATOM  43410  O   LEU C2822     -56.393 -22.143   1.519  1.00  0.310          O  
ATOM  43411  CB  LEU C2822     -57.496 -24.660  -0.210  1.00  0.440          C  
ATOM  43412  CG  LEU C2822     -58.744 -25.479  -0.591  1.00  0.440          C  
ATOM  43413  CD1 LEU C2822     -58.345 -26.972  -0.566  1.00  0.440          C  
ATOM  43414  CD2 LEU C2822     -59.889 -25.206   0.427  1.00  0.440          C  
ATOM  43415  H   LEU C2822     -57.444 -23.431  -2.510  1.00  0.380          H  
ATOM  43416  HA  LEU C2822     -58.392 -22.708   0.106  1.00  0.370          H  
ATOM  43417 1HB  LEU C2822     -56.672 -25.039  -0.822  1.00  0.530          H  
ATOM  43418 2HB  LEU C2822     -57.274 -24.885   0.828  1.00  0.530          H  
ATOM  43419  HG  LEU C2822     -59.072 -25.219  -1.601  1.00  0.530          H  
ATOM  43420 1HD1 LEU C2822     -59.186 -27.584  -0.828  1.00  0.530          H  
ATOM  43421 2HD1 LEU C2822     -57.539 -27.144  -1.284  1.00  0.530          H  
ATOM  43422 3HD1 LEU C2822     -58.006 -27.244   0.429  1.00  0.530          H  
ATOM  43423 1HD2 LEU C2822     -60.762 -25.798   0.174  1.00  0.530          H  
ATOM  43424 2HD2 LEU C2822     -59.558 -25.472   1.431  1.00  0.530          H  
ATOM  43425 3HD2 LEU C2822     -60.164 -24.155   0.408  1.00  0.530          H  
ATOM  43426  N   GLN C2823     -55.125 -22.683  -0.254  1.00  0.290          N  
ATOM  43427  CA  GLN C2823     -53.911 -22.306   0.431  1.00  0.310          C  
ATOM  43428  C   GLN C2823     -53.898 -20.806   0.705  1.00  0.310          C  
ATOM  43429  O   GLN C2823     -53.721 -20.384   1.855  1.00  0.330          O  
ATOM  43430  CB  GLN C2823     -52.679 -22.717  -0.414  1.00  0.430          C  
ATOM  43431  CG  GLN C2823     -52.472 -24.272  -0.575  1.00  0.430          C  
ATOM  43432  CD  GLN C2823     -51.257 -24.685  -1.428  1.00  0.430          C  
ATOM  43433  OE1 GLN C2823     -50.290 -25.320  -0.926  1.00  0.430          O  
ATOM  43434  NE2 GLN C2823     -51.299 -24.345  -2.720  1.00  0.430          N  
ATOM  43435  H   GLN C2823     -55.084 -23.057  -1.201  1.00  0.350          H  
ATOM  43436  HA  GLN C2823     -53.869 -22.821   1.380  1.00  0.370          H  
ATOM  43437 1HB  GLN C2823     -52.765 -22.282  -1.408  1.00  0.510          H  
ATOM  43438 2HB  GLN C2823     -51.778 -22.311   0.048  1.00  0.510          H  
ATOM  43439 1HG  GLN C2823     -52.368 -24.720   0.360  1.00  0.510          H  
ATOM  43440 2HG  GLN C2823     -53.345 -24.689  -1.035  1.00  0.510          H  
ATOM  43441 1HE2 GLN C2823     -50.543 -24.574  -3.342  1.00  0.510          H  
ATOM  43442 2HE2 GLN C2823     -52.095 -23.850  -3.085  1.00  0.510          H  
ATOM  43443  N   THR C2824     -54.219 -19.992  -0.304  1.00  0.300          N  
ATOM  43444  CA  THR C2824     -54.199 -18.554  -0.099  1.00  0.300          C  
ATOM  43445  C   THR C2824     -55.290 -18.137   0.861  1.00  0.320          C  
ATOM  43446  O   THR C2824     -55.073 -17.306   1.738  1.00  0.350          O  
ATOM  43447  CB  THR C2824     -54.353 -17.765  -1.412  1.00  0.420          C  
ATOM  43448  OG1 THR C2824     -53.269 -18.100  -2.304  1.00  0.420          O  
ATOM  43449  CG2 THR C2824     -54.296 -16.241  -1.091  1.00  0.420          C  
ATOM  43450  H   THR C2824     -54.410 -20.371  -1.230  1.00  0.360          H  
ATOM  43451  HA  THR C2824     -53.241 -18.286   0.340  1.00  0.360          H  
ATOM  43452  HB  THR C2824     -55.298 -18.019  -1.889  1.00  0.500          H  
ATOM  43453  HG1 THR C2824     -53.440 -18.992  -2.659  1.00  0.500          H  
ATOM  43454 1HG2 THR C2824     -54.382 -15.673  -2.014  1.00  0.500          H  
ATOM  43455 2HG2 THR C2824     -55.108 -15.957  -0.425  1.00  0.500          H  
ATOM  43456 3HG2 THR C2824     -53.348 -16.007  -0.614  1.00  0.500          H  
ATOM  43457  N   ALA C2825     -56.503 -18.648   0.688  1.00  0.320          N  
ATOM  43458  CA  ALA C2825     -57.551 -18.211   1.576  1.00  0.330          C  
ATOM  43459  C   ALA C2825     -57.299 -18.593   3.043  1.00  0.340          C  
ATOM  43460  O   ALA C2825     -57.451 -17.743   3.919  1.00  0.370          O  
ATOM  43461  CB  ALA C2825     -58.877 -18.800   1.119  1.00  0.460          C  
ATOM  43462  H   ALA C2825     -56.719 -19.326  -0.050  1.00  0.380          H  
ATOM  43463  HA  ALA C2825     -57.608 -17.125   1.515  1.00  0.400          H  
ATOM  43464 1HB  ALA C2825     -59.677 -18.453   1.763  1.00  0.550          H  
ATOM  43465 2HB  ALA C2825     -59.077 -18.498   0.093  1.00  0.550          H  
ATOM  43466 3HB  ALA C2825     -58.824 -19.880   1.164  1.00  0.550          H  
ATOM  43467  N   TRP C2826     -56.848 -19.831   3.320  1.00  0.320          N  
ATOM  43468  CA  TRP C2826     -56.710 -20.298   4.706  1.00  0.330          C  
ATOM  43469  C   TRP C2826     -55.309 -20.282   5.332  1.00  0.310          C  
ATOM  43470  O   TRP C2826     -55.175 -20.147   6.552  1.00  0.320          O  
ATOM  43471  CB  TRP C2826     -57.244 -21.723   4.746  1.00  0.460          C  
ATOM  43472  CG  TRP C2826     -58.696 -21.783   4.536  1.00  0.460          C  
ATOM  43473  CD1 TRP C2826     -59.333 -21.856   3.341  1.00  0.460          C  
ATOM  43474  CD2 TRP C2826     -59.717 -21.834   5.536  1.00  0.460          C  
ATOM  43475  NE1 TRP C2826     -60.673 -21.899   3.527  1.00  0.460          N  
ATOM  43476  CE2 TRP C2826     -60.931 -21.895   4.870  1.00  0.460          C  
ATOM  43477  CE3 TRP C2826     -59.702 -21.836   6.919  1.00  0.460          C  
ATOM  43478  CZ2 TRP C2826     -62.124 -21.948   5.544  1.00  0.460          C  
ATOM  43479  CZ3 TRP C2826     -60.894 -21.914   7.579  1.00  0.460          C  
ATOM  43480  CH2 TRP C2826     -62.073 -21.972   6.921  1.00  0.460          C  
ATOM  43481  H   TRP C2826     -56.672 -20.504   2.568  1.00  0.380          H  
ATOM  43482  HA  TRP C2826     -57.356 -19.675   5.320  1.00  0.400          H  
ATOM  43483 1HB  TRP C2826     -56.763 -22.314   3.973  1.00  0.550          H  
ATOM  43484 2HB  TRP C2826     -57.006 -22.183   5.703  1.00  0.550          H  
ATOM  43485  HD1 TRP C2826     -58.837 -21.859   2.377  1.00  0.550          H  
ATOM  43486  HE1 TRP C2826     -61.364 -21.936   2.793  1.00  0.550          H  
ATOM  43487  HE3 TRP C2826     -58.762 -21.788   7.472  1.00  0.550          H  
ATOM  43488  HZ2 TRP C2826     -63.077 -21.987   5.031  1.00  0.550          H  
ATOM  43489  HZ3 TRP C2826     -60.878 -21.918   8.653  1.00  0.550          H  
ATOM  43490  HH2 TRP C2826     -62.994 -22.029   7.497  1.00  0.550          H  
ATOM  43491  N   GLY C2827     -54.259 -20.469   4.532  1.00  0.300          N  
ATOM  43492  CA  GLY C2827     -52.885 -20.519   5.035  1.00  0.290          C  
ATOM  43493  C   GLY C2827     -52.145 -19.203   4.821  1.00  0.280          C  
ATOM  43494  O   GLY C2827     -51.282 -18.823   5.616  1.00  0.290          O  
ATOM  43495  H   GLY C2827     -54.386 -20.599   3.534  1.00  0.360          H  
ATOM  43496 1HA  GLY C2827     -52.884 -20.767   6.091  1.00  0.350          H  
ATOM  43497 2HA  GLY C2827     -52.365 -21.313   4.504  1.00  0.350          H  
ATOM  43498  N   SER C2828     -52.625 -18.476   3.818  1.00  0.280          N  
ATOM  43499  CA  SER C2828     -52.195 -17.193   3.236  1.00  0.270          C  
ATOM  43500  C   SER C2828     -51.063 -17.429   2.265  1.00  0.250          C  
ATOM  43501  O   SER C2828     -50.456 -18.505   2.245  1.00  0.250          O  
ATOM  43502  CB  SER C2828     -51.661 -16.214   4.272  1.00  0.380          C  
ATOM  43503  OG  SER C2828     -50.399 -16.600   4.742  1.00  0.380          O  
ATOM  43504  H   SER C2828     -53.314 -18.973   3.256  1.00  0.340          H  
ATOM  43505  HA  SER C2828     -53.021 -16.736   2.702  1.00  0.320          H  
ATOM  43506 1HB  SER C2828     -51.594 -15.223   3.830  1.00  0.460          H  
ATOM  43507 2HB  SER C2828     -52.346 -16.159   5.101  1.00  0.460          H  
ATOM  43508  HG  SER C2828     -50.562 -17.382   5.279  1.00  0.460          H  
ATOM  43509  N   SER C2829     -50.748 -16.397   1.489  1.00  0.240          N  
ATOM  43510  CA  SER C2829     -49.687 -16.500   0.506  1.00  0.230          C  
ATOM  43511  C   SER C2829     -48.827 -15.267   0.418  1.00  0.230          C  
ATOM  43512  O   SER C2829     -49.321 -14.134   0.444  1.00  0.230          O  
ATOM  43513  CB  SER C2829     -50.282 -16.761  -0.872  1.00  0.330          C  
ATOM  43514  OG  SER C2829     -50.957 -17.984  -0.902  1.00  0.330          O  
ATOM  43515  H   SER C2829     -51.326 -15.559   1.548  1.00  0.290          H  
ATOM  43516  HA  SER C2829     -49.048 -17.340   0.780  1.00  0.280          H  
ATOM  43517 1HB  SER C2829     -50.971 -15.956  -1.121  1.00  0.390          H  
ATOM  43518 2HB  SER C2829     -49.491 -16.754  -1.623  1.00  0.390          H  
ATOM  43519  HG  SER C2829     -51.536 -17.969  -1.689  1.00  0.390          H  
ATOM  43520  N   TYR C2830     -47.534 -15.499   0.245  1.00  0.220          N  
ATOM  43521  CA  TYR C2830     -46.590 -14.432  -0.025  1.00  0.220          C  
ATOM  43522  C   TYR C2830     -46.643 -14.170  -1.500  1.00  0.210          C  
ATOM  43523  O   TYR C2830     -46.493 -15.102  -2.292  1.00  0.230          O  
ATOM  43524  CB  TYR C2830     -45.171 -14.813   0.373  1.00  0.310          C  
ATOM  43525  CG  TYR C2830     -44.169 -13.819  -0.109  1.00  0.310          C  
ATOM  43526  CD1 TYR C2830     -44.072 -12.555   0.446  1.00  0.310          C  
ATOM  43527  CD2 TYR C2830     -43.337 -14.191  -1.154  1.00  0.310          C  
ATOM  43528  CE1 TYR C2830     -43.126 -11.673  -0.062  1.00  0.310          C  
ATOM  43529  CE2 TYR C2830     -42.412 -13.325  -1.641  1.00  0.310          C  
ATOM  43530  CZ  TYR C2830     -42.295 -12.073  -1.105  1.00  0.310          C  
ATOM  43531  OH  TYR C2830     -41.337 -11.222  -1.610  1.00  0.310          O  
ATOM  43532  H   TYR C2830     -47.208 -16.456   0.265  1.00  0.260          H  
ATOM  43533  HA  TYR C2830     -46.895 -13.521   0.493  1.00  0.260          H  
ATOM  43534 1HB  TYR C2830     -45.082 -14.888   1.443  1.00  0.370          H  
ATOM  43535 2HB  TYR C2830     -44.921 -15.784  -0.047  1.00  0.370          H  
ATOM  43536  HD1 TYR C2830     -44.732 -12.254   1.261  1.00  0.370          H  
ATOM  43537  HD2 TYR C2830     -43.424 -15.186  -1.589  1.00  0.370          H  
ATOM  43538  HE1 TYR C2830     -43.026 -10.674   0.341  1.00  0.370          H  
ATOM  43539  HE2 TYR C2830     -41.761 -13.630  -2.459  1.00  0.370          H  
ATOM  43540  HH  TYR C2830     -41.329 -10.369  -1.104  1.00  0.370          H  
ATOM  43541  N   VAL C2831     -46.872 -12.926  -1.874  1.00  0.200          N  
ATOM  43542  CA  VAL C2831     -46.993 -12.600  -3.276  1.00  0.200          C  
ATOM  43543  C   VAL C2831     -45.763 -11.877  -3.808  1.00  0.190          C  
ATOM  43544  O   VAL C2831     -45.181 -12.285  -4.811  1.00  0.190          O  
ATOM  43545  CB  VAL C2831     -48.262 -11.739  -3.490  1.00  0.280          C  
ATOM  43546  CG1 VAL C2831     -48.397 -11.331  -4.936  1.00  0.280          C  
ATOM  43547  CG2 VAL C2831     -49.481 -12.532  -3.055  1.00  0.280          C  
ATOM  43548  H   VAL C2831     -46.988 -12.197  -1.165  1.00  0.240          H  
ATOM  43549  HA  VAL C2831     -47.112 -13.526  -3.837  1.00  0.240          H  
ATOM  43550  HB  VAL C2831     -48.193 -10.825  -2.896  1.00  0.340          H  
ATOM  43551 1HG1 VAL C2831     -49.287 -10.753  -5.050  1.00  0.340          H  
ATOM  43552 2HG1 VAL C2831     -47.548 -10.747  -5.260  1.00  0.340          H  
ATOM  43553 3HG1 VAL C2831     -48.465 -12.221  -5.539  1.00  0.340          H  
ATOM  43554 1HG2 VAL C2831     -50.359 -11.931  -3.217  1.00  0.340          H  
ATOM  43555 2HG2 VAL C2831     -49.555 -13.441  -3.638  1.00  0.340          H  
ATOM  43556 3HG2 VAL C2831     -49.401 -12.794  -1.996  1.00  0.340          H  
ATOM  43557  N   ASN C2832     -45.412 -10.773  -3.172  1.00  0.190          N  
ATOM  43558  CA  ASN C2832     -44.299  -9.939  -3.644  1.00  0.190          C  
ATOM  43559  C   ASN C2832     -43.897  -8.968  -2.558  1.00  0.180          C  
ATOM  43560  O   ASN C2832     -44.484  -8.996  -1.483  1.00  0.190          O  
ATOM  43561  CB  ASN C2832     -44.677  -9.200  -4.932  1.00  0.270          C  
ATOM  43562  CG  ASN C2832     -43.489  -8.933  -5.864  1.00  0.270          C  
ATOM  43563  OD1 ASN C2832     -42.376  -8.633  -5.401  1.00  0.270          O  
ATOM  43564  ND2 ASN C2832     -43.713  -9.043  -7.148  1.00  0.270          N  
ATOM  43565  H   ASN C2832     -45.919 -10.543  -2.314  1.00  0.230          H  
ATOM  43566  HA  ASN C2832     -43.438 -10.580  -3.842  1.00  0.230          H  
ATOM  43567 1HB  ASN C2832     -45.420  -9.762  -5.487  1.00  0.320          H  
ATOM  43568 2HB  ASN C2832     -45.129  -8.239  -4.672  1.00  0.320          H  
ATOM  43569 1HD2 ASN C2832     -42.977  -8.879  -7.803  1.00  0.320          H  
ATOM  43570 2HD2 ASN C2832     -44.625  -9.285  -7.475  1.00  0.320          H  
ATOM  43571  N   ASP C2833     -42.904  -8.123  -2.810  1.00  0.180          N  
ATOM  43572  CA  ASP C2833     -42.576  -7.084  -1.842  1.00  0.180          C  
ATOM  43573  C   ASP C2833     -43.222  -5.754  -2.221  1.00  0.200          C  
ATOM  43574  O   ASP C2833     -43.846  -5.626  -3.272  1.00  0.240          O  
ATOM  43575  CB  ASP C2833     -41.068  -6.895  -1.744  1.00  0.250          C  
ATOM  43576  CG  ASP C2833     -40.325  -8.070  -1.122  1.00  0.250          C  
ATOM  43577  OD1 ASP C2833     -40.905  -8.878  -0.413  1.00  0.250          O  
ATOM  43578  OD2 ASP C2833     -39.160  -8.159  -1.387  1.00  0.250          O  
ATOM  43579  H   ASP C2833     -42.413  -8.183  -3.697  1.00  0.220          H  
ATOM  43580  HA  ASP C2833     -42.956  -7.375  -0.871  1.00  0.220          H  
ATOM  43581 1HB  ASP C2833     -40.665  -6.713  -2.741  1.00  0.300          H  
ATOM  43582 2HB  ASP C2833     -40.858  -6.009  -1.145  1.00  0.300          H  
ATOM  43583  N   PHE C2834     -43.032  -4.748  -1.388  1.00  0.190          N  
ATOM  43584  CA  PHE C2834     -43.518  -3.402  -1.667  1.00  0.210          C  
ATOM  43585  C   PHE C2834     -42.617  -2.472  -0.861  1.00  0.200          C  
ATOM  43586  O   PHE C2834     -41.830  -2.943  -0.029  1.00  0.190          O  
ATOM  43587  CB  PHE C2834     -44.982  -3.237  -1.269  1.00  0.290          C  
ATOM  43588  CG  PHE C2834     -45.189  -3.161   0.152  1.00  0.290          C  
ATOM  43589  CD1 PHE C2834     -45.424  -1.932   0.718  1.00  0.290          C  
ATOM  43590  CD2 PHE C2834     -45.074  -4.241   0.957  1.00  0.290          C  
ATOM  43591  CE1 PHE C2834     -45.547  -1.810   2.042  1.00  0.290          C  
ATOM  43592  CE2 PHE C2834     -45.189  -4.105   2.280  1.00  0.290          C  
ATOM  43593  CZ  PHE C2834     -45.413  -2.906   2.824  1.00  0.290          C  
ATOM  43594  H   PHE C2834     -42.565  -4.951  -0.504  1.00  0.230          H  
ATOM  43595  HA  PHE C2834     -43.405  -3.179  -2.726  1.00  0.250          H  
ATOM  43596 1HB  PHE C2834     -45.389  -2.348  -1.722  1.00  0.340          H  
ATOM  43597 2HB  PHE C2834     -45.537  -4.067  -1.646  1.00  0.340          H  
ATOM  43598  HD1 PHE C2834     -45.500  -1.039   0.082  1.00  0.340          H  
ATOM  43599  HD2 PHE C2834     -44.857  -5.215   0.541  1.00  0.340          H  
ATOM  43600  HE1 PHE C2834     -45.732  -0.823   2.478  1.00  0.340          H  
ATOM  43601  HE2 PHE C2834     -45.069  -4.953   2.923  1.00  0.340          H  
ATOM  43602  HZ  PHE C2834     -45.467  -2.823   3.899  1.00  0.340          H  
ATOM  43603  N   MET C2835     -42.688  -1.171  -1.094  1.00  0.230          N  
ATOM  43604  CA  MET C2835     -41.842  -0.293  -0.293  1.00  0.240          C  
ATOM  43605  C   MET C2835     -42.616   0.402   0.819  1.00  0.270          C  
ATOM  43606  O   MET C2835     -43.746   0.817   0.628  1.00  0.340          O  
ATOM  43607  CB  MET C2835     -41.137   0.711  -1.188  1.00  0.330          C  
ATOM  43608  CG  MET C2835     -40.290   0.077  -2.280  1.00  0.330          C  
ATOM  43609  SD  MET C2835     -39.041  -1.044  -1.652  1.00  0.330          S  
ATOM  43610  CE  MET C2835     -38.011   0.023  -0.701  1.00  0.330          C  
ATOM  43611  H   MET C2835     -43.362  -0.795  -1.769  1.00  0.280          H  
ATOM  43612  HA  MET C2835     -41.080  -0.896   0.192  1.00  0.290          H  
ATOM  43613 1HB  MET C2835     -41.881   1.284  -1.707  1.00  0.400          H  
ATOM  43614 2HB  MET C2835     -40.547   1.401  -0.595  1.00  0.400          H  
ATOM  43615 1HG  MET C2835     -40.942  -0.480  -2.939  1.00  0.400          H  
ATOM  43616 2HG  MET C2835     -39.797   0.852  -2.863  1.00  0.400          H  
ATOM  43617 1HE  MET C2835     -37.207  -0.548  -0.263  1.00  0.400          H  
ATOM  43618 2HE  MET C2835     -37.593   0.801  -1.326  1.00  0.400          H  
ATOM  43619 3HE  MET C2835     -38.587   0.466   0.088  1.00  0.400          H  
ATOM  43620  N   ASP C2836     -42.011   0.561   1.981  1.00  0.260          N  
ATOM  43621  CA  ASP C2836     -42.686   1.253   3.080  1.00  0.280          C  
ATOM  43622  C   ASP C2836     -41.742   2.223   3.766  1.00  0.310          C  
ATOM  43623  O   ASP C2836     -40.795   1.817   4.439  1.00  0.300          O  
ATOM  43624  CB  ASP C2836     -43.209   0.247   4.073  1.00  0.380          C  
ATOM  43625  CG  ASP C2836     -44.017   0.847   5.208  1.00  0.380          C  
ATOM  43626  OD1 ASP C2836     -44.069   2.040   5.322  1.00  0.380          O  
ATOM  43627  OD2 ASP C2836     -44.566   0.081   5.976  1.00  0.380          O  
ATOM  43628  H   ASP C2836     -41.090   0.134   2.111  1.00  0.310          H  
ATOM  43629  HA  ASP C2836     -43.527   1.820   2.678  1.00  0.340          H  
ATOM  43630 1HB  ASP C2836     -43.795  -0.474   3.567  1.00  0.460          H  
ATOM  43631 2HB  ASP C2836     -42.365  -0.269   4.465  1.00  0.460          H  
ATOM  43632  N   ARG C2837     -41.922   3.514   3.495  1.00  0.350          N  
ATOM  43633  CA  ARG C2837     -41.018   4.554   3.994  1.00  0.400          C  
ATOM  43634  C   ARG C2837     -39.573   4.241   3.627  1.00  0.390          C  
ATOM  43635  O   ARG C2837     -38.647   4.426   4.426  1.00  0.430          O  
ATOM  43636  CB  ARG C2837     -41.109   4.730   5.503  1.00  0.540          C  
ATOM  43637  CG  ARG C2837     -42.454   5.158   6.041  1.00  0.540          C  
ATOM  43638  CD  ARG C2837     -42.377   5.412   7.507  1.00  0.540          C  
ATOM  43639  NE  ARG C2837     -41.518   6.573   7.804  1.00  0.540          N  
ATOM  43640  CZ  ARG C2837     -41.893   7.873   7.764  1.00  0.540          C  
ATOM  43641  NH1 ARG C2837     -43.137   8.215   7.464  1.00  0.540          N  
ATOM  43642  NH2 ARG C2837     -40.995   8.808   8.028  1.00  0.540          N  
ATOM  43643  H   ARG C2837     -42.732   3.775   2.945  1.00  0.420          H  
ATOM  43644  HA  ARG C2837     -41.294   5.500   3.527  1.00  0.480          H  
ATOM  43645 1HB  ARG C2837     -40.840   3.801   6.001  1.00  0.650          H  
ATOM  43646 2HB  ARG C2837     -40.382   5.480   5.811  1.00  0.650          H  
ATOM  43647 1HG  ARG C2837     -42.777   6.063   5.535  1.00  0.650          H  
ATOM  43648 2HG  ARG C2837     -43.181   4.362   5.869  1.00  0.650          H  
ATOM  43649 1HD  ARG C2837     -43.371   5.592   7.910  1.00  0.650          H  
ATOM  43650 2HD  ARG C2837     -41.946   4.538   7.996  1.00  0.650          H  
ATOM  43651  HE  ARG C2837     -40.548   6.382   8.046  1.00  0.650          H  
ATOM  43652 1HH1 ARG C2837     -43.826   7.507   7.261  1.00  0.650          H  
ATOM  43653 2HH1 ARG C2837     -43.401   9.190   7.437  1.00  0.650          H  
ATOM  43654 1HH2 ARG C2837     -40.015   8.540   8.240  1.00  0.650          H  
ATOM  43655 2HH2 ARG C2837     -41.246   9.782   8.000  1.00  0.650          H  
ATOM  43656  N   GLY C2838     -39.393   3.731   2.414  1.00  0.370          N  
ATOM  43657  CA  GLY C2838     -38.089   3.376   1.887  1.00  0.400          C  
ATOM  43658  C   GLY C2838     -37.588   1.976   2.248  1.00  0.360          C  
ATOM  43659  O   GLY C2838     -36.541   1.582   1.748  1.00  0.410          O  
ATOM  43660  H   GLY C2838     -40.202   3.629   1.818  1.00  0.440          H  
ATOM  43661 1HA  GLY C2838     -38.119   3.465   0.801  1.00  0.480          H  
ATOM  43662 2HA  GLY C2838     -37.363   4.110   2.232  1.00  0.480          H  
ATOM  43663  N   ARG C2839     -38.307   1.211   3.071  1.00  0.300          N  
ATOM  43664  CA  ARG C2839     -37.846  -0.128   3.441  1.00  0.290          C  
ATOM  43665  C   ARG C2839     -38.510  -1.203   2.593  1.00  0.250          C  
ATOM  43666  O   ARG C2839     -39.672  -1.076   2.215  1.00  0.280          O  
ATOM  43667  CB  ARG C2839     -38.151  -0.413   4.906  1.00  0.410          C  
ATOM  43668  CG  ARG C2839     -37.141   0.124   5.913  1.00  0.410          C  
ATOM  43669  CD  ARG C2839     -37.194   1.612   6.043  1.00  0.410          C  
ATOM  43670  NE  ARG C2839     -36.348   2.069   7.122  1.00  0.410          N  
ATOM  43671  CZ  ARG C2839     -36.118   3.356   7.455  1.00  0.410          C  
ATOM  43672  NH1 ARG C2839     -36.684   4.364   6.793  1.00  0.410          N  
ATOM  43673  NH2 ARG C2839     -35.309   3.597   8.464  1.00  0.410          N  
ATOM  43674  H   ARG C2839     -39.159   1.582   3.497  1.00  0.360          H  
ATOM  43675  HA  ARG C2839     -36.769  -0.184   3.289  1.00  0.350          H  
ATOM  43676 1HB  ARG C2839     -39.116   0.019   5.155  1.00  0.490          H  
ATOM  43677 2HB  ARG C2839     -38.233  -1.492   5.055  1.00  0.490          H  
ATOM  43678 1HG  ARG C2839     -37.345  -0.306   6.895  1.00  0.490          H  
ATOM  43679 2HG  ARG C2839     -36.136  -0.150   5.600  1.00  0.490          H  
ATOM  43680 1HD  ARG C2839     -36.832   2.073   5.130  1.00  0.490          H  
ATOM  43681 2HD  ARG C2839     -38.221   1.937   6.234  1.00  0.490          H  
ATOM  43682  HE  ARG C2839     -35.881   1.357   7.675  1.00  0.490          H  
ATOM  43683 1HH1 ARG C2839     -37.332   4.204   5.993  1.00  0.490          H  
ATOM  43684 2HH1 ARG C2839     -36.480   5.317   7.069  1.00  0.490          H  
ATOM  43685 1HH2 ARG C2839     -34.871   2.810   8.957  1.00  0.490          H  
ATOM  43686 2HH2 ARG C2839     -35.116   4.553   8.761  1.00  0.490          H  
ATOM  43687  N   VAL C2840     -37.796  -2.292   2.326  1.00  0.230          N  
ATOM  43688  CA  VAL C2840     -38.414  -3.389   1.581  1.00  0.200          C  
ATOM  43689  C   VAL C2840     -39.232  -4.271   2.531  1.00  0.190          C  
ATOM  43690  O   VAL C2840     -38.682  -4.859   3.469  1.00  0.240          O  
ATOM  43691  CB  VAL C2840     -37.325  -4.261   0.895  1.00  0.290          C  
ATOM  43692  CG1 VAL C2840     -37.962  -5.436   0.165  1.00  0.290          C  
ATOM  43693  CG2 VAL C2840     -36.494  -3.428  -0.073  1.00  0.290          C  
ATOM  43694  H   VAL C2840     -36.833  -2.335   2.630  1.00  0.280          H  
ATOM  43695  HA  VAL C2840     -39.081  -2.976   0.821  1.00  0.240          H  
ATOM  43696  HB  VAL C2840     -36.679  -4.663   1.651  1.00  0.350          H  
ATOM  43697 1HG1 VAL C2840     -37.186  -6.049  -0.290  1.00  0.350          H  
ATOM  43698 2HG1 VAL C2840     -38.536  -6.058   0.855  1.00  0.350          H  
ATOM  43699 3HG1 VAL C2840     -38.622  -5.062  -0.614  1.00  0.350          H  
ATOM  43700 1HG2 VAL C2840     -35.726  -4.058  -0.525  1.00  0.350          H  
ATOM  43701 2HG2 VAL C2840     -37.123  -3.033  -0.856  1.00  0.350          H  
ATOM  43702 3HG2 VAL C2840     -36.026  -2.610   0.456  1.00  0.350          H  
ATOM  43703  N   LYS C2841     -40.538  -4.386   2.277  1.00  0.170          N  
ATOM  43704  CA  LYS C2841     -41.421  -5.185   3.123  1.00  0.180          C  
ATOM  43705  C   LYS C2841     -42.264  -6.133   2.261  1.00  0.150          C  
ATOM  43706  O   LYS C2841     -42.397  -5.931   1.059  1.00  0.160          O  
ATOM  43707  CB  LYS C2841     -42.265  -4.289   4.019  1.00  0.250          C  
ATOM  43708  CG  LYS C2841     -41.466  -3.437   5.010  1.00  0.250          C  
ATOM  43709  CD  LYS C2841     -42.398  -2.738   5.997  1.00  0.250          C  
ATOM  43710  CE  LYS C2841     -41.665  -1.707   6.876  1.00  0.250          C  
ATOM  43711  NZ  LYS C2841     -42.610  -1.011   7.812  1.00  0.250          N  
ATOM  43712  H   LYS C2841     -40.936  -3.866   1.485  1.00  0.200          H  
ATOM  43713  HA  LYS C2841     -40.807  -5.808   3.774  1.00  0.220          H  
ATOM  43714 1HB  LYS C2841     -42.771  -3.575   3.395  1.00  0.300          H  
ATOM  43715 2HB  LYS C2841     -43.012  -4.873   4.563  1.00  0.300          H  
ATOM  43716 1HG  LYS C2841     -40.761  -4.070   5.555  1.00  0.300          H  
ATOM  43717 2HG  LYS C2841     -40.902  -2.683   4.457  1.00  0.300          H  
ATOM  43718 1HD  LYS C2841     -43.223  -2.265   5.474  1.00  0.300          H  
ATOM  43719 2HD  LYS C2841     -42.816  -3.484   6.662  1.00  0.300          H  
ATOM  43720 1HE  LYS C2841     -40.882  -2.185   7.450  1.00  0.300          H  
ATOM  43721 2HE  LYS C2841     -41.215  -0.966   6.229  1.00  0.300          H  
ATOM  43722 1HZ  LYS C2841     -42.132  -0.307   8.352  1.00  0.300          H  
ATOM  43723 2HZ  LYS C2841     -43.359  -0.559   7.253  1.00  0.300          H  
ATOM  43724 3HZ  LYS C2841     -43.032  -1.678   8.478  1.00  0.300          H  
ATOM  43725  N   LYS C2842     -42.823  -7.174   2.870  1.00  0.160          N  
ATOM  43726  CA  LYS C2842     -43.611  -8.183   2.147  1.00  0.160          C  
ATOM  43727  C   LYS C2842     -45.094  -7.832   1.907  1.00  0.170          C  
ATOM  43728  O   LYS C2842     -45.699  -7.134   2.720  1.00  0.170          O  
ATOM  43729  CB  LYS C2842     -43.543  -9.469   2.948  1.00  0.220          C  
ATOM  43730  CG  LYS C2842     -42.130 -10.035   3.091  1.00  0.220          C  
ATOM  43731  CD  LYS C2842     -42.140 -11.358   3.819  1.00  0.220          C  
ATOM  43732  CE  LYS C2842     -40.750 -11.878   4.068  1.00  0.220          C  
ATOM  43733  NZ  LYS C2842     -40.773 -13.178   4.777  1.00  0.220          N  
ATOM  43734  H   LYS C2842     -42.680  -7.281   3.868  1.00  0.190          H  
ATOM  43735  HA  LYS C2842     -43.141  -8.346   1.175  1.00  0.190          H  
ATOM  43736 1HB  LYS C2842     -43.930  -9.285   3.955  1.00  0.270          H  
ATOM  43737 2HB  LYS C2842     -44.174 -10.214   2.482  1.00  0.270          H  
ATOM  43738 1HG  LYS C2842     -41.666 -10.148   2.111  1.00  0.270          H  
ATOM  43739 2HG  LYS C2842     -41.529  -9.335   3.671  1.00  0.270          H  
ATOM  43740 1HD  LYS C2842     -42.637 -11.245   4.782  1.00  0.270          H  
ATOM  43741 2HD  LYS C2842     -42.685 -12.090   3.230  1.00  0.270          H  
ATOM  43742 1HE  LYS C2842     -40.233 -12.001   3.116  1.00  0.270          H  
ATOM  43743 2HE  LYS C2842     -40.209 -11.154   4.678  1.00  0.270          H  
ATOM  43744 1HZ  LYS C2842     -39.828 -13.494   4.931  1.00  0.270          H  
ATOM  43745 2HZ  LYS C2842     -41.244 -13.093   5.673  1.00  0.270          H  
ATOM  43746 3HZ  LYS C2842     -41.266 -13.855   4.201  1.00  0.270          H  
ATOM  43747  N   VAL C2843     -45.677  -8.397   0.841  1.00  0.180          N  
ATOM  43748  CA  VAL C2843     -47.113  -8.329   0.515  1.00  0.210          C  
ATOM  43749  C   VAL C2843     -47.720  -9.725   0.602  1.00  0.210          C  
ATOM  43750  O   VAL C2843     -47.299 -10.637  -0.136  1.00  0.200          O  
ATOM  43751  CB  VAL C2843     -47.372  -7.844  -0.950  1.00  0.280          C  
ATOM  43752  CG1 VAL C2843     -48.904  -7.800  -1.262  1.00  0.280          C  
ATOM  43753  CG2 VAL C2843     -46.727  -6.517  -1.189  1.00  0.280          C  
ATOM  43754  H   VAL C2843     -45.073  -8.893   0.193  1.00  0.220          H  
ATOM  43755  HA  VAL C2843     -47.615  -7.684   1.232  1.00  0.250          H  
ATOM  43756  HB  VAL C2843     -46.941  -8.565  -1.634  1.00  0.340          H  
ATOM  43757 1HG1 VAL C2843     -49.049  -7.491  -2.284  1.00  0.340          H  
ATOM  43758 2HG1 VAL C2843     -49.347  -8.787  -1.128  1.00  0.340          H  
ATOM  43759 3HG1 VAL C2843     -49.403  -7.096  -0.604  1.00  0.340          H  
ATOM  43760 1HG2 VAL C2843     -46.890  -6.225  -2.212  1.00  0.340          H  
ATOM  43761 2HG2 VAL C2843     -47.134  -5.770  -0.536  1.00  0.340          H  
ATOM  43762 3HG2 VAL C2843     -45.669  -6.617  -1.010  1.00  0.340          H  
ATOM  43763  N   TYR C2844     -48.755  -9.856   1.440  1.00  0.220          N  
ATOM  43764  CA  TYR C2844     -49.482 -11.107   1.633  1.00  0.230          C  
ATOM  43765  C   TYR C2844     -50.975 -10.984   1.337  1.00  0.240          C  
ATOM  43766  O   TYR C2844     -51.600  -9.944   1.589  1.00  0.260          O  
ATOM  43767  CB  TYR C2844     -49.323 -11.650   3.065  1.00  0.320          C  
ATOM  43768  CG  TYR C2844     -47.946 -12.195   3.442  1.00  0.320          C  
ATOM  43769  CD1 TYR C2844     -46.949 -11.374   3.924  1.00  0.320          C  
ATOM  43770  CD2 TYR C2844     -47.715 -13.563   3.326  1.00  0.320          C  
ATOM  43771  CE1 TYR C2844     -45.730 -11.921   4.277  1.00  0.320          C  
ATOM  43772  CE2 TYR C2844     -46.493 -14.109   3.670  1.00  0.320          C  
ATOM  43773  CZ  TYR C2844     -45.494 -13.296   4.145  1.00  0.320          C  
ATOM  43774  OH  TYR C2844     -44.243 -13.813   4.501  1.00  0.320          O  
ATOM  43775  H   TYR C2844     -49.051  -9.032   1.974  1.00  0.260          H  
ATOM  43776  HA  TYR C2844     -49.075 -11.837   0.941  1.00  0.280          H  
ATOM  43777 1HB  TYR C2844     -49.571 -10.853   3.772  1.00  0.380          H  
ATOM  43778 2HB  TYR C2844     -50.049 -12.449   3.217  1.00  0.380          H  
ATOM  43779  HD1 TYR C2844     -47.123 -10.307   4.032  1.00  0.380          H  
ATOM  43780  HD2 TYR C2844     -48.509 -14.210   2.960  1.00  0.380          H  
ATOM  43781  HE1 TYR C2844     -44.954 -11.279   4.660  1.00  0.380          H  
ATOM  43782  HE2 TYR C2844     -46.326 -15.183   3.571  1.00  0.380          H  
ATOM  43783  HH  TYR C2844     -44.131 -14.756   4.232  1.00  0.380          H  
ATOM  43784  N   VAL C2845     -51.533 -12.089   0.855  1.00  0.240          N  
ATOM  43785  CA  VAL C2845     -52.962 -12.213   0.591  1.00  0.250          C  
ATOM  43786  C   VAL C2845     -53.518 -13.350   1.454  1.00  0.270          C  
ATOM  43787  O   VAL C2845     -52.925 -14.428   1.541  1.00  0.260          O  
ATOM  43788  CB  VAL C2845     -53.227 -12.454  -0.914  1.00  0.350          C  
ATOM  43789  CG1 VAL C2845     -54.714 -12.607  -1.172  1.00  0.350          C  
ATOM  43790  CG2 VAL C2845     -52.690 -11.279  -1.733  1.00  0.350          C  
ATOM  43791  H   VAL C2845     -50.906 -12.882   0.672  1.00  0.290          H  
ATOM  43792  HA  VAL C2845     -53.461 -11.290   0.884  1.00  0.300          H  
ATOM  43793  HB  VAL C2845     -52.726 -13.375  -1.217  1.00  0.420          H  
ATOM  43794 1HG1 VAL C2845     -54.883 -12.784  -2.233  1.00  0.420          H  
ATOM  43795 2HG1 VAL C2845     -55.110 -13.440  -0.605  1.00  0.420          H  
ATOM  43796 3HG1 VAL C2845     -55.226 -11.689  -0.869  1.00  0.420          H  
ATOM  43797 1HG2 VAL C2845     -52.864 -11.468  -2.789  1.00  0.420          H  
ATOM  43798 2HG2 VAL C2845     -53.189 -10.378  -1.452  1.00  0.420          H  
ATOM  43799 3HG2 VAL C2845     -51.632 -11.164  -1.553  1.00  0.420          H  
ATOM  43800  N   GLN C2846     -54.619 -13.077   2.153  1.00  0.280          N  
ATOM  43801  CA  GLN C2846     -55.255 -14.050   3.052  1.00  0.310          C  
ATOM  43802  C   GLN C2846     -56.741 -13.756   3.171  1.00  0.330          C  
ATOM  43803  O   GLN C2846     -57.145 -12.615   3.012  1.00  0.390          O  
ATOM  43804  CB  GLN C2846     -54.617 -13.976   4.443  1.00  0.420          C  
ATOM  43805  CG  GLN C2846     -55.073 -15.065   5.440  1.00  0.420          C  
ATOM  43806  CD  GLN C2846     -54.368 -14.950   6.777  1.00  0.420          C  
ATOM  43807  OE1 GLN C2846     -53.597 -14.006   6.995  1.00  0.420          O  
ATOM  43808  NE2 GLN C2846     -54.645 -15.881   7.679  1.00  0.420          N  
ATOM  43809  H   GLN C2846     -55.035 -12.143   2.043  1.00  0.340          H  
ATOM  43810  HA  GLN C2846     -55.135 -15.050   2.642  1.00  0.370          H  
ATOM  43811 1HB  GLN C2846     -53.548 -14.026   4.345  1.00  0.510          H  
ATOM  43812 2HB  GLN C2846     -54.844 -13.012   4.874  1.00  0.510          H  
ATOM  43813 1HG  GLN C2846     -56.131 -14.951   5.644  1.00  0.510          H  
ATOM  43814 2HG  GLN C2846     -54.880 -16.056   5.018  1.00  0.510          H  
ATOM  43815 1HE2 GLN C2846     -54.247 -15.842   8.629  1.00  0.510          H  
ATOM  43816 2HE2 GLN C2846     -55.268 -16.627   7.447  1.00  0.510          H  
ATOM  43817  N   ALA C2847     -57.577 -14.753   3.426  1.00  0.320          N  
ATOM  43818  CA  ALA C2847     -58.979 -14.465   3.657  1.00  0.330          C  
ATOM  43819  C   ALA C2847     -59.208 -13.666   4.921  1.00  0.350          C  
ATOM  43820  O   ALA C2847     -58.554 -13.860   5.956  1.00  0.370          O  
ATOM  43821  CB  ALA C2847     -59.764 -15.724   3.729  1.00  0.460          C  
ATOM  43822  H   ALA C2847     -57.272 -15.725   3.531  1.00  0.380          H  
ATOM  43823  HA  ALA C2847     -59.349 -13.865   2.841  1.00  0.400          H  
ATOM  43824 1HB  ALA C2847     -60.792 -15.461   3.906  1.00  0.550          H  
ATOM  43825 2HB  ALA C2847     -59.652 -16.270   2.812  1.00  0.550          H  
ATOM  43826 3HB  ALA C2847     -59.407 -16.303   4.518  1.00  0.550          H  
ATOM  43827  N   ALA C2848     -60.211 -12.812   4.861  1.00  0.360          N  
ATOM  43828  CA  ALA C2848     -60.590 -12.026   6.007  1.00  0.380          C  
ATOM  43829  C   ALA C2848     -60.954 -13.002   7.114  1.00  0.380          C  
ATOM  43830  O   ALA C2848     -61.502 -14.073   6.842  1.00  0.380          O  
ATOM  43831  CB  ALA C2848     -61.739 -11.094   5.644  1.00  0.520          C  
ATOM  43832  H   ALA C2848     -60.736 -12.701   3.985  1.00  0.430          H  
ATOM  43833  HA  ALA C2848     -59.734 -11.437   6.330  1.00  0.460          H  
ATOM  43834 1HB  ALA C2848     -62.012 -10.489   6.495  1.00  0.630          H  
ATOM  43835 2HB  ALA C2848     -61.444 -10.444   4.832  1.00  0.630          H  
ATOM  43836 3HB  ALA C2848     -62.587 -11.677   5.323  1.00  0.630          H  
ATOM  43837  N   ALA C2849     -60.682 -12.644   8.370  1.00  0.400          N  
ATOM  43838  CA  ALA C2849     -60.930 -13.585   9.462  1.00  0.410          C  
ATOM  43839  C   ALA C2849     -62.371 -14.110   9.525  1.00  0.410          C  
ATOM  43840  O   ALA C2849     -62.544 -15.303   9.768  1.00  0.400          O  
ATOM  43841  CB  ALA C2849     -60.518 -12.962  10.797  1.00  0.570          C  
ATOM  43842  H   ALA C2849     -60.250 -11.747   8.553  1.00  0.480          H  
ATOM  43843  HA  ALA C2849     -60.306 -14.448   9.284  1.00  0.490          H  
ATOM  43844 1HB  ALA C2849     -60.628 -13.694  11.583  1.00  0.680          H  
ATOM  43845 2HB  ALA C2849     -59.473 -12.663  10.748  1.00  0.680          H  
ATOM  43846 3HB  ALA C2849     -61.112 -12.098  11.040  1.00  0.680          H  
ATOM  43847  N   PRO C2850     -63.432 -13.333   9.222  1.00  0.420          N  
ATOM  43848  CA  PRO C2850     -64.803 -13.789   9.225  1.00  0.430          C  
ATOM  43849  C   PRO C2850     -65.081 -14.972   8.296  1.00  0.430          C  
ATOM  43850  O   PRO C2850     -66.151 -15.564   8.414  1.00  0.460          O  
ATOM  43851  CB  PRO C2850     -65.585 -12.545   8.796  1.00  0.650          C  
ATOM  43852  CG  PRO C2850     -64.721 -11.396   9.220  1.00  0.650          C  
ATOM  43853  CD  PRO C2850     -63.330 -11.868   8.984  1.00  0.650          C  
ATOM  43854  HA  PRO C2850     -65.071 -14.059  10.256  1.00  0.520          H  
ATOM  43855 1HB  PRO C2850     -65.755 -12.574   7.707  1.00  0.770          H  
ATOM  43856 2HB  PRO C2850     -66.575 -12.542   9.272  1.00  0.770          H  
ATOM  43857 1HG  PRO C2850     -64.974 -10.499   8.633  1.00  0.770          H  
ATOM  43858 2HG  PRO C2850     -64.912 -11.149  10.277  1.00  0.770          H  
ATOM  43859 1HD  PRO C2850     -63.135 -11.669   7.962  1.00  0.770          H  
ATOM  43860 2HD  PRO C2850     -62.656 -11.361   9.662  1.00  0.770          H  
ATOM  43861  N   TYR C2851     -64.189 -15.301   7.335  1.00  0.420          N  
ATOM  43862  CA  TYR C2851     -64.518 -16.439   6.489  1.00  0.430          C  
ATOM  43863  C   TYR C2851     -63.407 -17.483   6.526  1.00  0.420          C  
ATOM  43864  O   TYR C2851     -63.210 -18.243   5.562  1.00  0.460          O  
ATOM  43865  CB  TYR C2851     -64.646 -15.961   5.052  1.00  0.600          C  
ATOM  43866  CG  TYR C2851     -65.540 -14.777   4.877  1.00  0.600          C  
ATOM  43867  CD1 TYR C2851     -64.958 -13.532   4.684  1.00  0.600          C  
ATOM  43868  CD2 TYR C2851     -66.903 -14.909   4.902  1.00  0.600          C  
ATOM  43869  CE1 TYR C2851     -65.747 -12.427   4.487  1.00  0.600          C  
ATOM  43870  CE2 TYR C2851     -67.700 -13.805   4.709  1.00  0.600          C  
ATOM  43871  CZ  TYR C2851     -67.130 -12.569   4.487  1.00  0.600          C  
ATOM  43872  OH  TYR C2851     -67.941 -11.470   4.271  1.00  0.600          O  
ATOM  43873  H   TYR C2851     -63.290 -14.824   7.217  1.00  0.500          H  
ATOM  43874  HA  TYR C2851     -65.440 -16.907   6.833  1.00  0.520          H  
ATOM  43875 1HB  TYR C2851     -63.656 -15.699   4.672  1.00  0.720          H  
ATOM  43876 2HB  TYR C2851     -65.030 -16.773   4.433  1.00  0.720          H  
ATOM  43877  HD1 TYR C2851     -63.873 -13.440   4.672  1.00  0.720          H  
ATOM  43878  HD2 TYR C2851     -67.349 -15.879   5.069  1.00  0.720          H  
ATOM  43879  HE1 TYR C2851     -65.293 -11.448   4.319  1.00  0.720          H  
ATOM  43880  HE2 TYR C2851     -68.784 -13.907   4.720  1.00  0.720          H  
ATOM  43881  HH  TYR C2851     -67.446 -10.790   3.744  1.00  0.720          H  
ATOM  43882  N   ARG C2852     -62.789 -17.604   7.712  1.00  0.370          N  
ATOM  43883  CA  ARG C2852     -61.772 -18.606   8.018  1.00  0.360          C  
ATOM  43884  C   ARG C2852     -61.951 -19.288   9.382  1.00  0.350          C  
ATOM  43885  O   ARG C2852     -60.970 -19.812   9.941  1.00  0.450          O  
ATOM  43886  CB  ARG C2852     -60.381 -18.017   8.080  1.00  0.510          C  
ATOM  43887  CG  ARG C2852     -59.776 -17.554   6.842  1.00  0.510          C  
ATOM  43888  CD  ARG C2852     -58.331 -17.191   7.084  1.00  0.510          C  
ATOM  43889  NE  ARG C2852     -58.183 -15.972   7.868  1.00  0.510          N  
ATOM  43890  CZ  ARG C2852     -57.878 -15.912   9.202  1.00  0.510          C  
ATOM  43891  NH1 ARG C2852     -57.729 -17.014   9.904  1.00  0.510          N  
ATOM  43892  NH2 ARG C2852     -57.760 -14.756   9.792  1.00  0.510          N  
ATOM  43893  H   ARG C2852     -62.999 -16.898   8.428  1.00  0.440          H  
ATOM  43894  HA  ARG C2852     -61.804 -19.339   7.228  1.00  0.430          H  
ATOM  43895 1HB  ARG C2852     -60.421 -17.165   8.754  1.00  0.610          H  
ATOM  43896 2HB  ARG C2852     -59.694 -18.744   8.501  1.00  0.610          H  
ATOM  43897 1HG  ARG C2852     -59.842 -18.321   6.064  1.00  0.610          H  
ATOM  43898 2HG  ARG C2852     -60.313 -16.655   6.535  1.00  0.610          H  
ATOM  43899 1HD  ARG C2852     -57.815 -18.006   7.577  1.00  0.610          H  
ATOM  43900 2HD  ARG C2852     -57.854 -17.010   6.142  1.00  0.610          H  
ATOM  43901  HE  ARG C2852     -58.293 -15.089   7.332  1.00  0.610          H  
ATOM  43902 1HH1 ARG C2852     -57.828 -17.911   9.470  1.00  0.610          H  
ATOM  43903 2HH1 ARG C2852     -57.513 -16.981  10.913  1.00  0.610          H  
ATOM  43904 1HH2 ARG C2852     -57.858 -13.903   9.264  1.00  0.610          H  
ATOM  43905 2HH2 ARG C2852     -57.603 -14.711  10.817  1.00  0.610          H  
ATOM  43906  N   MET C2853     -63.131 -19.219   9.983  1.00  0.330          N  
ATOM  43907  CA  MET C2853     -63.222 -19.708  11.353  1.00  0.340          C  
ATOM  43908  C   MET C2853     -63.784 -21.094  11.497  1.00  0.360          C  
ATOM  43909  O   MET C2853     -63.363 -21.844  12.371  1.00  0.370          O  
ATOM  43910  CB  MET C2853     -64.050 -18.749  12.186  1.00  0.470          C  
ATOM  43911  CG  MET C2853     -63.441 -17.364  12.388  1.00  0.470          C  
ATOM  43912  SD  MET C2853     -61.854 -17.363  13.268  1.00  0.470          S  
ATOM  43913  CE  MET C2853     -60.555 -17.044  12.073  1.00  0.470          C  
ATOM  43914  H   MET C2853     -63.980 -18.899   9.495  1.00  0.400          H  
ATOM  43915  HA  MET C2853     -62.223 -19.729  11.772  1.00  0.410          H  
ATOM  43916 1HB  MET C2853     -65.020 -18.612  11.701  1.00  0.570          H  
ATOM  43917 2HB  MET C2853     -64.235 -19.187  13.166  1.00  0.570          H  
ATOM  43918 1HG  MET C2853     -63.286 -16.918  11.418  1.00  0.570          H  
ATOM  43919 2HG  MET C2853     -64.138 -16.742  12.928  1.00  0.570          H  
ATOM  43920 1HE  MET C2853     -59.585 -17.020  12.584  1.00  0.570          H  
ATOM  43921 2HE  MET C2853     -60.540 -17.810  11.330  1.00  0.570          H  
ATOM  43922 3HE  MET C2853     -60.728 -16.085  11.594  1.00  0.570          H  
ATOM  43923  N   LEU C2854     -64.775 -21.412  10.695  1.00  0.420          N  
ATOM  43924  CA  LEU C2854     -65.447 -22.687  10.816  1.00  0.440          C  
ATOM  43925  C   LEU C2854     -65.220 -23.527   9.582  1.00  0.350          C  
ATOM  43926  O   LEU C2854     -65.048 -22.990   8.498  1.00  0.310          O  
ATOM  43927  CB  LEU C2854     -66.943 -22.432  11.053  1.00  0.610          C  
ATOM  43928  CG  LEU C2854     -67.285 -21.592  12.306  1.00  0.610          C  
ATOM  43929  CD1 LEU C2854     -68.776 -21.351  12.327  1.00  0.610          C  
ATOM  43930  CD2 LEU C2854     -66.826 -22.319  13.591  1.00  0.610          C  
ATOM  43931  H   LEU C2854     -65.082 -20.738   9.977  1.00  0.500          H  
ATOM  43932  HA  LEU C2854     -65.019 -23.210  11.663  1.00  0.530          H  
ATOM  43933 1HB  LEU C2854     -67.319 -21.871  10.191  1.00  0.730          H  
ATOM  43934 2HB  LEU C2854     -67.493 -23.360  11.107  1.00  0.730          H  
ATOM  43935  HG  LEU C2854     -66.790 -20.624  12.242  1.00  0.730          H  
ATOM  43936 1HD1 LEU C2854     -69.033 -20.743  13.194  1.00  0.730          H  
ATOM  43937 2HD1 LEU C2854     -69.072 -20.825  11.415  1.00  0.730          H  
ATOM  43938 3HD1 LEU C2854     -69.302 -22.303  12.383  1.00  0.730          H  
ATOM  43939 1HD2 LEU C2854     -67.087 -21.709  14.455  1.00  0.730          H  
ATOM  43940 2HD2 LEU C2854     -67.326 -23.284  13.667  1.00  0.730          H  
ATOM  43941 3HD2 LEU C2854     -65.751 -22.471  13.589  1.00  0.730          H  
ATOM  43942  N   PRO C2855     -65.262 -24.865   9.663  1.00  0.360          N  
ATOM  43943  CA  PRO C2855     -65.139 -25.743   8.511  1.00  0.330          C  
ATOM  43944  C   PRO C2855     -66.262 -25.476   7.510  1.00  0.340          C  
ATOM  43945  O   PRO C2855     -66.093 -25.647   6.308  1.00  0.360          O  
ATOM  43946  CB  PRO C2855     -65.228 -27.139   9.149  1.00  0.490          C  
ATOM  43947  CG  PRO C2855     -65.928 -26.924  10.484  1.00  0.490          C  
ATOM  43948  CD  PRO C2855     -65.464 -25.564  10.952  1.00  0.490          C  
ATOM  43949  HA  PRO C2855     -64.163 -25.587   8.035  1.00  0.400          H  
ATOM  43950 1HB  PRO C2855     -65.776 -27.824   8.482  1.00  0.590          H  
ATOM  43951 2HB  PRO C2855     -64.232 -27.555   9.281  1.00  0.590          H  
ATOM  43952 1HG  PRO C2855     -67.026 -26.980  10.350  1.00  0.590          H  
ATOM  43953 2HG  PRO C2855     -65.662 -27.727  11.182  1.00  0.590          H  
ATOM  43954 1HD  PRO C2855     -66.250 -25.130  11.565  1.00  0.590          H  
ATOM  43955 2HD  PRO C2855     -64.521 -25.638  11.497  1.00  0.590          H  
ATOM  43956  N   ASP C2856     -67.375 -24.927   7.995  1.00  0.360          N  
ATOM  43957  CA  ASP C2856     -68.525 -24.586   7.178  1.00  0.400          C  
ATOM  43958  C   ASP C2856     -68.219 -23.445   6.211  1.00  0.430          C  
ATOM  43959  O   ASP C2856     -68.926 -23.262   5.217  1.00  0.510          O  
ATOM  43960  CB  ASP C2856     -69.681 -24.162   8.080  1.00  0.540          C  
ATOM  43961  CG  ASP C2856     -70.276 -25.304   8.899  1.00  0.540          C  
ATOM  43962  OD1 ASP C2856     -70.035 -26.449   8.601  1.00  0.540          O  
ATOM  43963  OD2 ASP C2856     -70.953 -25.005   9.845  1.00  0.540          O  
ATOM  43964  H   ASP C2856     -67.490 -24.819   8.991  1.00  0.430          H  
ATOM  43965  HA  ASP C2856     -68.816 -25.465   6.602  1.00  0.480          H  
ATOM  43966 1HB  ASP C2856     -69.333 -23.384   8.763  1.00  0.650          H  
ATOM  43967 2HB  ASP C2856     -70.470 -23.721   7.469  1.00  0.650          H  
ATOM  43968  N   ASP C2857     -67.166 -22.672   6.510  1.00  0.390          N  
ATOM  43969  CA  ASP C2857     -66.772 -21.506   5.737  1.00  0.460          C  
ATOM  43970  C   ASP C2857     -66.041 -21.945   4.481  1.00  0.410          C  
ATOM  43971  O   ASP C2857     -65.905 -21.184   3.532  1.00  0.420          O  
ATOM  43972  CB  ASP C2857     -65.831 -20.595   6.545  1.00  0.620          C  
ATOM  43973  CG  ASP C2857     -66.473 -19.935   7.798  1.00  0.620          C  
ATOM  43974  OD1 ASP C2857     -67.680 -19.859   7.871  1.00  0.620          O  
ATOM  43975  OD2 ASP C2857     -65.716 -19.510   8.702  1.00  0.620          O  
ATOM  43976  H   ASP C2857     -66.590 -22.902   7.319  1.00  0.470          H  
ATOM  43977  HA  ASP C2857     -67.664 -20.952   5.462  1.00  0.550          H  
ATOM  43978 1HB  ASP C2857     -64.975 -21.164   6.856  1.00  0.740          H  
ATOM  43979 2HB  ASP C2857     -65.459 -19.800   5.895  1.00  0.740          H  
ATOM  43980  N   ILE C2858     -65.564 -23.191   4.450  1.00  0.400          N  
ATOM  43981  CA  ILE C2858     -64.809 -23.692   3.309  1.00  0.390          C  
ATOM  43982  C   ILE C2858     -65.694 -23.651   2.073  1.00  0.400          C  
ATOM  43983  O   ILE C2858     -65.242 -23.362   0.968  1.00  0.380          O  
ATOM  43984  CB  ILE C2858     -64.216 -25.099   3.566  1.00  0.550          C  
ATOM  43985  CG1 ILE C2858     -63.102 -24.987   4.658  1.00  0.550          C  
ATOM  43986  CG2 ILE C2858     -63.642 -25.648   2.268  1.00  0.550          C  
ATOM  43987  CD1 ILE C2858     -62.603 -26.272   5.238  1.00  0.550          C  
ATOM  43988  H   ILE C2858     -65.745 -23.832   5.230  1.00  0.480          H  
ATOM  43989  HA  ILE C2858     -63.969 -23.028   3.131  1.00  0.470          H  
ATOM  43990  HB  ILE C2858     -64.994 -25.765   3.941  1.00  0.660          H  
ATOM  43991 1HG1 ILE C2858     -62.252 -24.470   4.226  1.00  0.660          H  
ATOM  43992 2HG1 ILE C2858     -63.499 -24.401   5.484  1.00  0.660          H  
ATOM  43993 1HG2 ILE C2858     -63.225 -26.634   2.426  1.00  0.660          H  
ATOM  43994 2HG2 ILE C2858     -64.432 -25.717   1.545  1.00  0.660          H  
ATOM  43995 3HG2 ILE C2858     -62.864 -24.982   1.892  1.00  0.660          H  
ATOM  43996 1HD1 ILE C2858     -61.843 -26.047   5.990  1.00  0.660          H  
ATOM  43997 2HD1 ILE C2858     -63.443 -26.791   5.705  1.00  0.660          H  
ATOM  43998 3HD1 ILE C2858     -62.170 -26.896   4.468  1.00  0.660          H  
ATOM  43999  N   ASN C2859     -66.963 -23.960   2.254  1.00  0.450          N  
ATOM  44000  CA  ASN C2859     -67.921 -24.032   1.177  1.00  0.460          C  
ATOM  44001  C   ASN C2859     -68.349 -22.658   0.643  1.00  0.460          C  
ATOM  44002  O   ASN C2859     -69.143 -22.577  -0.295  1.00  0.480          O  
ATOM  44003  CB  ASN C2859     -69.093 -24.824   1.671  1.00  0.640          C  
ATOM  44004  CG  ASN C2859     -68.690 -26.243   1.925  1.00  0.640          C  
ATOM  44005  OD1 ASN C2859     -67.761 -26.787   1.304  1.00  0.640          O  
ATOM  44006  ND2 ASN C2859     -69.363 -26.857   2.856  1.00  0.640          N  
ATOM  44007  H   ASN C2859     -67.284 -24.188   3.189  1.00  0.540          H  
ATOM  44008  HA  ASN C2859     -67.461 -24.566   0.348  1.00  0.550          H  
ATOM  44009 1HB  ASN C2859     -69.469 -24.383   2.599  1.00  0.770          H  
ATOM  44010 2HB  ASN C2859     -69.897 -24.802   0.936  1.00  0.770          H  
ATOM  44011 1HD2 ASN C2859     -69.143 -27.803   3.097  1.00  0.770          H  
ATOM  44012 2HD2 ASN C2859     -70.094 -26.374   3.343  1.00  0.770          H  
ATOM  44013  N   LEU C2860     -67.829 -21.570   1.227  1.00  0.460          N  
ATOM  44014  CA  LEU C2860     -68.126 -20.233   0.740  1.00  0.460          C  
ATOM  44015  C   LEU C2860     -67.132 -19.858  -0.343  1.00  0.430          C  
ATOM  44016  O   LEU C2860     -67.292 -18.837  -1.016  1.00  0.450          O  
ATOM  44017  CB  LEU C2860     -67.972 -19.201   1.865  1.00  0.640          C  
ATOM  44018  CG  LEU C2860     -68.884 -19.341   3.092  1.00  0.640          C  
ATOM  44019  CD1 LEU C2860     -68.435 -18.314   4.135  1.00  0.640          C  
ATOM  44020  CD2 LEU C2860     -70.343 -19.119   2.709  1.00  0.640          C  
ATOM  44021  H   LEU C2860     -67.180 -21.654   2.012  1.00  0.550          H  
ATOM  44022  HA  LEU C2860     -69.125 -20.214   0.315  1.00  0.550          H  
ATOM  44023 1HB  LEU C2860     -66.938 -19.244   2.217  1.00  0.770          H  
ATOM  44024 2HB  LEU C2860     -68.136 -18.211   1.440  1.00  0.770          H  
ATOM  44025  HG  LEU C2860     -68.776 -20.338   3.513  1.00  0.770          H  
ATOM  44026 1HD1 LEU C2860     -69.054 -18.403   5.031  1.00  0.770          H  
ATOM  44027 2HD1 LEU C2860     -67.389 -18.498   4.402  1.00  0.770          H  
ATOM  44028 3HD1 LEU C2860     -68.537 -17.317   3.717  1.00  0.770          H  
ATOM  44029 1HD2 LEU C2860     -70.965 -19.218   3.600  1.00  0.770          H  
ATOM  44030 2HD2 LEU C2860     -70.467 -18.121   2.289  1.00  0.770          H  
ATOM  44031 3HD2 LEU C2860     -70.650 -19.862   1.978  1.00  0.770          H  
ATOM  44032  N   TRP C2861     -66.077 -20.658  -0.483  1.00  0.390          N  
ATOM  44033  CA  TRP C2861     -65.042 -20.369  -1.447  1.00  0.370          C  
ATOM  44034  C   TRP C2861     -65.368 -21.045  -2.772  1.00  0.370          C  
ATOM  44035  O   TRP C2861     -65.820 -22.199  -2.810  1.00  0.380          O  
ATOM  44036  CB  TRP C2861     -63.688 -20.772  -0.845  1.00  0.530          C  
ATOM  44037  CG  TRP C2861     -63.360 -19.824   0.294  1.00  0.530          C  
ATOM  44038  CD1 TRP C2861     -63.646 -19.999   1.623  1.00  0.530          C  
ATOM  44039  CD2 TRP C2861     -62.716 -18.539   0.196  1.00  0.530          C  
ATOM  44040  NE1 TRP C2861     -63.256 -18.893   2.343  1.00  0.530          N  
ATOM  44041  CE2 TRP C2861     -62.701 -17.992   1.481  1.00  0.530          C  
ATOM  44042  CE3 TRP C2861     -62.174 -17.798  -0.871  1.00  0.530          C  
ATOM  44043  CZ2 TRP C2861     -62.207 -16.763   1.721  1.00  0.530          C  
ATOM  44044  CZ3 TRP C2861     -61.651 -16.542  -0.603  1.00  0.530          C  
ATOM  44045  CH2 TRP C2861     -61.679 -16.038   0.658  1.00  0.530          C  
ATOM  44046  H   TRP C2861     -65.988 -21.510   0.080  1.00  0.470          H  
ATOM  44047  HA  TRP C2861     -65.017 -19.292  -1.615  1.00  0.440          H  
ATOM  44048 1HB  TRP C2861     -63.735 -21.793  -0.458  1.00  0.630          H  
ATOM  44049 2HB  TRP C2861     -62.905 -20.723  -1.598  1.00  0.630          H  
ATOM  44050  HD1 TRP C2861     -64.130 -20.868   2.035  1.00  0.630          H  
ATOM  44051  HE1 TRP C2861     -63.363 -18.743   3.381  1.00  0.630          H  
ATOM  44052  HE3 TRP C2861     -62.170 -18.200  -1.880  1.00  0.630          H  
ATOM  44053  HZ2 TRP C2861     -62.237 -16.360   2.711  1.00  0.630          H  
ATOM  44054  HZ3 TRP C2861     -61.231 -15.971  -1.421  1.00  0.630          H  
ATOM  44055  HH2 TRP C2861     -61.286 -15.051   0.844  1.00  0.630          H  
ATOM  44056  N   TYR C2862     -65.129 -20.311  -3.855  1.00  0.370          N  
ATOM  44057  CA  TYR C2862     -65.375 -20.776  -5.212  1.00  0.370          C  
ATOM  44058  C   TYR C2862     -64.128 -20.726  -6.063  1.00  0.350          C  
ATOM  44059  O   TYR C2862     -63.258 -19.870  -5.879  1.00  0.340          O  
ATOM  44060  CB  TYR C2862     -66.438 -19.911  -5.899  1.00  0.520          C  
ATOM  44061  CG  TYR C2862     -67.829 -19.968  -5.348  1.00  0.520          C  
ATOM  44062  CD1 TYR C2862     -68.141 -19.357  -4.154  1.00  0.520          C  
ATOM  44063  CD2 TYR C2862     -68.819 -20.577  -6.084  1.00  0.520          C  
ATOM  44064  CE1 TYR C2862     -69.421 -19.384  -3.680  1.00  0.520          C  
ATOM  44065  CE2 TYR C2862     -70.106 -20.599  -5.622  1.00  0.520          C  
ATOM  44066  CZ  TYR C2862     -70.411 -20.010  -4.417  1.00  0.520          C  
ATOM  44067  OH  TYR C2862     -71.705 -20.024  -3.946  1.00  0.520          O  
ATOM  44068  H   TYR C2862     -64.772 -19.373  -3.732  1.00  0.440          H  
ATOM  44069  HA  TYR C2862     -65.710 -21.809  -5.173  1.00  0.440          H  
ATOM  44070 1HB  TYR C2862     -66.118 -18.867  -5.898  1.00  0.620          H  
ATOM  44071 2HB  TYR C2862     -66.497 -20.229  -6.936  1.00  0.620          H  
ATOM  44072  HD1 TYR C2862     -67.372 -18.850  -3.576  1.00  0.620          H  
ATOM  44073  HD2 TYR C2862     -68.583 -21.036  -7.035  1.00  0.620          H  
ATOM  44074  HE1 TYR C2862     -69.652 -18.903  -2.729  1.00  0.620          H  
ATOM  44075  HE2 TYR C2862     -70.886 -21.082  -6.208  1.00  0.620          H  
ATOM  44076  HH  TYR C2862     -71.731 -19.616  -3.075  1.00  0.620          H  
ATOM  44077  N   VAL C2863     -64.097 -21.583  -7.065  1.00  0.350          N  
ATOM  44078  CA  VAL C2863     -63.026 -21.556  -8.042  1.00  0.340          C  
ATOM  44079  C   VAL C2863     -63.653 -21.354  -9.406  1.00  0.330          C  
ATOM  44080  O   VAL C2863     -64.833 -21.635  -9.590  1.00  0.330          O  
ATOM  44081  CB  VAL C2863     -62.224 -22.869  -7.991  1.00  0.480          C  
ATOM  44082  CG1 VAL C2863     -61.593 -23.042  -6.632  1.00  0.480          C  
ATOM  44083  CG2 VAL C2863     -63.134 -24.028  -8.255  1.00  0.480          C  
ATOM  44084  H   VAL C2863     -64.850 -22.276  -7.123  1.00  0.420          H  
ATOM  44085  HA  VAL C2863     -62.358 -20.727  -7.825  1.00  0.410          H  
ATOM  44086  HB  VAL C2863     -61.424 -22.840  -8.732  1.00  0.580          H  
ATOM  44087 1HG1 VAL C2863     -61.042 -23.958  -6.624  1.00  0.580          H  
ATOM  44088 2HG1 VAL C2863     -60.929 -22.206  -6.439  1.00  0.580          H  
ATOM  44089 3HG1 VAL C2863     -62.360 -23.078  -5.864  1.00  0.580          H  
ATOM  44090 1HG2 VAL C2863     -62.555 -24.917  -8.190  1.00  0.580          H  
ATOM  44091 2HG2 VAL C2863     -63.918 -24.055  -7.507  1.00  0.580          H  
ATOM  44092 3HG2 VAL C2863     -63.578 -23.947  -9.245  1.00  0.580          H  
ATOM  44093  N   ARG C2864     -62.890 -20.888 -10.377  1.00  0.440          N  
ATOM  44094  CA  ARG C2864     -63.465 -20.699 -11.700  1.00  0.450          C  
ATOM  44095  C   ARG C2864     -63.028 -21.832 -12.602  1.00  0.430          C  
ATOM  44096  O   ARG C2864     -61.854 -22.202 -12.588  1.00  0.420          O  
ATOM  44097  CB  ARG C2864     -63.052 -19.353 -12.279  1.00  0.630          C  
ATOM  44098  CG  ARG C2864     -63.724 -18.995 -13.598  1.00  0.630          C  
ATOM  44099  CD  ARG C2864     -63.431 -17.596 -14.038  1.00  0.630          C  
ATOM  44100  NE  ARG C2864     -62.000 -17.389 -14.314  1.00  0.630          N  
ATOM  44101  CZ  ARG C2864     -61.135 -16.645 -13.559  1.00  0.630          C  
ATOM  44102  NH1 ARG C2864     -61.539 -15.984 -12.486  1.00  0.630          N  
ATOM  44103  NH2 ARG C2864     -59.851 -16.572 -13.908  1.00  0.630          N  
ATOM  44104  H   ARG C2864     -61.918 -20.669 -10.207  1.00  0.530          H  
ATOM  44105  HA  ARG C2864     -64.549 -20.715 -11.626  1.00  0.540          H  
ATOM  44106 1HB  ARG C2864     -63.249 -18.562 -11.566  1.00  0.750          H  
ATOM  44107 2HB  ARG C2864     -61.980 -19.364 -12.455  1.00  0.750          H  
ATOM  44108 1HG  ARG C2864     -63.378 -19.671 -14.380  1.00  0.750          H  
ATOM  44109 2HG  ARG C2864     -64.807 -19.096 -13.486  1.00  0.750          H  
ATOM  44110 1HD  ARG C2864     -63.988 -17.388 -14.949  1.00  0.750          H  
ATOM  44111 2HD  ARG C2864     -63.754 -16.908 -13.267  1.00  0.750          H  
ATOM  44112  HE  ARG C2864     -61.618 -17.863 -15.123  1.00  0.750          H  
ATOM  44113 1HH1 ARG C2864     -62.519 -15.954 -12.193  1.00  0.750          H  
ATOM  44114 2HH1 ARG C2864     -60.852 -15.454 -11.936  1.00  0.750          H  
ATOM  44115 1HH2 ARG C2864     -59.513 -17.060 -14.721  1.00  0.750          H  
ATOM  44116 2HH2 ARG C2864     -59.199 -15.988 -13.341  1.00  0.750          H  
ATOM  44117  N   ASN C2865     -63.960 -22.383 -13.377  1.00  0.430          N  
ATOM  44118  CA  ASN C2865     -63.608 -23.465 -14.291  1.00  0.430          C  
ATOM  44119  C   ASN C2865     -63.185 -22.970 -15.675  1.00  0.420          C  
ATOM  44120  O   ASN C2865     -63.253 -21.776 -15.990  1.00  0.420          O  
ATOM  44121  CB  ASN C2865     -64.740 -24.481 -14.393  1.00  0.600          C  
ATOM  44122  CG  ASN C2865     -66.002 -23.967 -14.969  1.00  0.600          C  
ATOM  44123  OD1 ASN C2865     -66.043 -22.869 -15.539  1.00  0.600          O  
ATOM  44124  ND2 ASN C2865     -67.031 -24.770 -14.870  1.00  0.600          N  
ATOM  44125  H   ASN C2865     -64.923 -22.029 -13.320  1.00  0.520          H  
ATOM  44126  HA  ASN C2865     -62.748 -23.993 -13.876  1.00  0.520          H  
ATOM  44127 1HB  ASN C2865     -64.430 -25.305 -15.004  1.00  0.720          H  
ATOM  44128 2HB  ASN C2865     -64.958 -24.878 -13.413  1.00  0.720          H  
ATOM  44129 1HD2 ASN C2865     -67.921 -24.516 -15.246  1.00  0.720          H  
ATOM  44130 2HD2 ASN C2865     -66.886 -25.689 -14.449  1.00  0.720          H  
ATOM  44131  N   LYS C2866     -62.837 -23.918 -16.545  1.00  0.430          N  
ATOM  44132  CA  LYS C2866     -62.420 -23.634 -17.918  1.00  0.430          C  
ATOM  44133  C   LYS C2866     -63.512 -22.957 -18.747  1.00  0.430          C  
ATOM  44134  O   LYS C2866     -63.227 -22.298 -19.745  1.00  0.430          O  
ATOM  44135  CB  LYS C2866     -62.010 -24.936 -18.624  1.00  0.600          C  
ATOM  44136  CG  LYS C2866     -63.188 -25.853 -19.008  1.00  0.600          C  
ATOM  44137  CD  LYS C2866     -62.729 -27.165 -19.644  1.00  0.600          C  
ATOM  44138  CE  LYS C2866     -63.923 -28.093 -19.996  1.00  0.600          C  
ATOM  44139  NZ  LYS C2866     -64.792 -27.557 -21.123  1.00  0.600          N  
ATOM  44140  H   LYS C2866     -62.762 -24.874 -16.192  1.00  0.520          H  
ATOM  44141  HA  LYS C2866     -61.561 -22.963 -17.880  1.00  0.520          H  
ATOM  44142 1HB  LYS C2866     -61.458 -24.699 -19.532  1.00  0.720          H  
ATOM  44143 2HB  LYS C2866     -61.346 -25.504 -17.970  1.00  0.720          H  
ATOM  44144 1HG  LYS C2866     -63.815 -26.046 -18.146  1.00  0.720          H  
ATOM  44145 2HG  LYS C2866     -63.787 -25.341 -19.751  1.00  0.720          H  
ATOM  44146 1HD  LYS C2866     -62.171 -26.945 -20.556  1.00  0.720          H  
ATOM  44147 2HD  LYS C2866     -62.070 -27.689 -18.953  1.00  0.720          H  
ATOM  44148 1HE  LYS C2866     -63.529 -29.062 -20.292  1.00  0.720          H  
ATOM  44149 2HE  LYS C2866     -64.545 -28.220 -19.108  1.00  0.720          H  
ATOM  44150 1HZ  LYS C2866     -65.540 -28.205 -21.300  1.00  0.720          H  
ATOM  44151 2HZ  LYS C2866     -65.222 -26.636 -20.883  1.00  0.720          H  
ATOM  44152 3HZ  LYS C2866     -64.244 -27.446 -21.955  1.00  0.720          H  
ATOM  44153  N   ASP C2867     -64.767 -23.139 -18.336  1.00  0.440          N  
ATOM  44154  CA  ASP C2867     -65.917 -22.601 -19.045  1.00  0.450          C  
ATOM  44155  C   ASP C2867     -66.342 -21.237 -18.491  1.00  0.440          C  
ATOM  44156  O   ASP C2867     -67.335 -20.658 -18.937  1.00  0.450          O  
ATOM  44157  CB  ASP C2867     -67.088 -23.583 -18.947  1.00  0.630          C  
ATOM  44158  CG  ASP C2867     -66.829 -24.951 -19.641  1.00  0.630          C  
ATOM  44159  OD1 ASP C2867     -66.071 -25.043 -20.593  1.00  0.630          O  
ATOM  44160  OD2 ASP C2867     -67.388 -25.909 -19.183  1.00  0.630          O  
ATOM  44161  H   ASP C2867     -64.914 -23.684 -17.498  1.00  0.530          H  
ATOM  44162  HA  ASP C2867     -65.648 -22.476 -20.093  1.00  0.540          H  
ATOM  44163 1HB  ASP C2867     -67.311 -23.766 -17.897  1.00  0.750          H  
ATOM  44164 2HB  ASP C2867     -67.974 -23.130 -19.391  1.00  0.750          H  
ATOM  44165  N   GLY C2868     -65.601 -20.725 -17.506  1.00  0.430          N  
ATOM  44166  CA  GLY C2868     -65.870 -19.433 -16.884  1.00  0.430          C  
ATOM  44167  C   GLY C2868     -66.905 -19.426 -15.750  1.00  0.430          C  
ATOM  44168  O   GLY C2868     -67.246 -18.358 -15.239  1.00  0.430          O  
ATOM  44169  H   GLY C2868     -64.787 -21.241 -17.162  1.00  0.520          H  
ATOM  44170 1HA  GLY C2868     -64.927 -19.046 -16.502  1.00  0.520          H  
ATOM  44171 2HA  GLY C2868     -66.189 -18.737 -17.657  1.00  0.520          H  
ATOM  44172  N   GLY C2869     -67.435 -20.583 -15.376  1.00  0.440          N  
ATOM  44173  CA  GLY C2869     -68.433 -20.650 -14.321  1.00  0.440          C  
ATOM  44174  C   GLY C2869     -67.765 -20.731 -12.958  1.00  0.430          C  
ATOM  44175  O   GLY C2869     -66.627 -21.199 -12.837  1.00  0.420          O  
ATOM  44176  H   GLY C2869     -67.108 -21.437 -15.809  1.00  0.530          H  
ATOM  44177 1HA  GLY C2869     -69.080 -19.774 -14.367  1.00  0.530          H  
ATOM  44178 2HA  GLY C2869     -69.061 -21.527 -14.473  1.00  0.530          H  
ATOM  44179  N   MET C2870     -68.482 -20.315 -11.913  1.00  0.440          N  
ATOM  44180  CA  MET C2870     -67.925 -20.438 -10.572  1.00  0.430          C  
ATOM  44181  C   MET C2870     -68.421 -21.714  -9.938  1.00  0.440          C  
ATOM  44182  O   MET C2870     -69.612 -22.030  -9.994  1.00  0.480          O  
ATOM  44183  CB  MET C2870     -68.249 -19.224  -9.725  1.00  0.610          C  
ATOM  44184  CG  MET C2870     -67.731 -17.929 -10.312  1.00  0.610          C  
ATOM  44185  SD  MET C2870     -65.932 -17.926 -10.570  1.00  0.610          S  
ATOM  44186  CE  MET C2870     -65.228 -17.919  -8.932  1.00  0.610          C  
ATOM  44187  H   MET C2870     -69.408 -19.935 -12.053  1.00  0.530          H  
ATOM  44188  HA  MET C2870     -66.844 -20.518 -10.642  1.00  0.520          H  
ATOM  44189 1HB  MET C2870     -69.325 -19.133  -9.603  1.00  0.730          H  
ATOM  44190 2HB  MET C2870     -67.827 -19.344  -8.739  1.00  0.730          H  
ATOM  44191 1HG  MET C2870     -68.212 -17.747 -11.270  1.00  0.730          H  
ATOM  44192 2HG  MET C2870     -67.985 -17.104  -9.642  1.00  0.730          H  
ATOM  44193 1HE  MET C2870     -64.149 -17.899  -9.007  1.00  0.730          H  
ATOM  44194 2HE  MET C2870     -65.561 -17.035  -8.387  1.00  0.730          H  
ATOM  44195 3HE  MET C2870     -65.523 -18.807  -8.410  1.00  0.730          H  
ATOM  44196  N   VAL C2871     -67.503 -22.434  -9.329  1.00  0.400          N  
ATOM  44197  CA  VAL C2871     -67.801 -23.700  -8.720  1.00  0.410          C  
ATOM  44198  C   VAL C2871     -67.493 -23.682  -7.218  1.00  0.410          C  
ATOM  44199  O   VAL C2871     -66.336 -23.477  -6.850  1.00  0.390          O  
ATOM  44200  CB  VAL C2871     -66.915 -24.755  -9.406  1.00  0.570          C  
ATOM  44201  CG1 VAL C2871     -67.159 -26.067  -8.834  1.00  0.570          C  
ATOM  44202  CG2 VAL C2871     -67.164 -24.760 -10.915  1.00  0.570          C  
ATOM  44203  H   VAL C2871     -66.547 -22.083  -9.340  1.00  0.480          H  
ATOM  44204  HA  VAL C2871     -68.838 -23.924  -8.926  1.00  0.490          H  
ATOM  44205  HB  VAL C2871     -65.877 -24.509  -9.221  1.00  0.680          H  
ATOM  44206 1HG1 VAL C2871     -66.501 -26.768  -9.314  1.00  0.680          H  
ATOM  44207 2HG1 VAL C2871     -66.963 -26.052  -7.768  1.00  0.680          H  
ATOM  44208 3HG1 VAL C2871     -68.194 -26.349  -9.007  1.00  0.680          H  
ATOM  44209 1HG2 VAL C2871     -66.524 -25.498 -11.390  1.00  0.680          H  
ATOM  44210 2HG2 VAL C2871     -68.205 -25.009 -11.111  1.00  0.680          H  
ATOM  44211 3HG2 VAL C2871     -66.942 -23.778 -11.340  1.00  0.680          H  
ATOM  44212  N   PRO C2872     -68.477 -23.894  -6.326  1.00  0.430          N  
ATOM  44213  CA  PRO C2872     -68.292 -23.882  -4.887  1.00  0.430          C  
ATOM  44214  C   PRO C2872     -67.441 -25.066  -4.516  1.00  0.420          C  
ATOM  44215  O   PRO C2872     -67.647 -26.145  -5.060  1.00  0.410          O  
ATOM  44216  CB  PRO C2872     -69.726 -23.982  -4.352  1.00  0.650          C  
ATOM  44217  CG  PRO C2872     -70.518 -24.650  -5.459  1.00  0.650          C  
ATOM  44218  CD  PRO C2872     -69.848 -24.219  -6.763  1.00  0.650          C  
ATOM  44219  HA  PRO C2872     -67.814 -22.942  -4.572  1.00  0.520          H  
ATOM  44220 1HB  PRO C2872     -69.728 -24.574  -3.424  1.00  0.770          H  
ATOM  44221 2HB  PRO C2872     -70.101 -22.990  -4.081  1.00  0.770          H  
ATOM  44222 1HG  PRO C2872     -70.512 -25.737  -5.305  1.00  0.770          H  
ATOM  44223 2HG  PRO C2872     -71.571 -24.335  -5.404  1.00  0.770          H  
ATOM  44224 1HD  PRO C2872     -69.852 -25.087  -7.433  1.00  0.770          H  
ATOM  44225 2HD  PRO C2872     -70.345 -23.338  -7.206  1.00  0.770          H  
ATOM  44226  N   PHE C2873     -66.601 -24.926  -3.507  1.00  0.400          N  
ATOM  44227  CA  PHE C2873     -65.748 -26.020  -3.056  1.00  0.380          C  
ATOM  44228  C   PHE C2873     -66.497 -27.354  -2.907  1.00  0.390          C  
ATOM  44229  O   PHE C2873     -66.027 -28.392  -3.378  1.00  0.380          O  
ATOM  44230  CB  PHE C2873     -65.042 -25.642  -1.765  1.00  0.540          C  
ATOM  44231  CG  PHE C2873     -64.036 -26.627  -1.394  1.00  0.540          C  
ATOM  44232  CD1 PHE C2873     -62.840 -26.609  -2.077  1.00  0.540          C  
ATOM  44233  CD2 PHE C2873     -64.229 -27.559  -0.407  1.00  0.540          C  
ATOM  44234  CE1 PHE C2873     -61.875 -27.494  -1.800  1.00  0.540          C  
ATOM  44235  CE2 PHE C2873     -63.229 -28.445  -0.114  1.00  0.540          C  
ATOM  44236  CZ  PHE C2873     -62.058 -28.402  -0.836  1.00  0.540          C  
ATOM  44237  H   PHE C2873     -66.476 -23.997  -3.089  1.00  0.480          H  
ATOM  44238  HA  PHE C2873     -64.981 -26.164  -3.809  1.00  0.460          H  
ATOM  44239 1HB  PHE C2873     -64.564 -24.664  -1.867  1.00  0.650          H  
ATOM  44240 2HB  PHE C2873     -65.760 -25.568  -0.954  1.00  0.650          H  
ATOM  44241  HD1 PHE C2873     -62.686 -25.865  -2.860  1.00  0.650          H  
ATOM  44242  HD2 PHE C2873     -65.178 -27.584   0.143  1.00  0.650          H  
ATOM  44243  HE1 PHE C2873     -60.945 -27.475  -2.351  1.00  0.650          H  
ATOM  44244  HE2 PHE C2873     -63.369 -29.194   0.668  1.00  0.650          H  
ATOM  44245  HZ  PHE C2873     -61.284 -29.090  -0.646  1.00  0.650          H  
ATOM  44246  N   SER C2874     -67.691 -27.316  -2.301  1.00  0.400          N  
ATOM  44247  CA  SER C2874     -68.495 -28.516  -2.029  1.00  0.420          C  
ATOM  44248  C   SER C2874     -68.888 -29.302  -3.288  1.00  0.430          C  
ATOM  44249  O   SER C2874     -69.289 -30.466  -3.202  1.00  0.440          O  
ATOM  44250  CB  SER C2874     -69.762 -28.131  -1.292  1.00  0.580          C  
ATOM  44251  OG  SER C2874     -70.607 -27.357  -2.102  1.00  0.580          O  
ATOM  44252  H   SER C2874     -68.035 -26.422  -1.979  1.00  0.480          H  
ATOM  44253  HA  SER C2874     -67.904 -29.177  -1.388  1.00  0.500          H  
ATOM  44254 1HB  SER C2874     -70.282 -29.033  -0.975  1.00  0.700          H  
ATOM  44255 2HB  SER C2874     -69.509 -27.580  -0.409  1.00  0.700          H  
ATOM  44256  HG  SER C2874     -71.394 -27.187  -1.576  1.00  0.700          H  
ATOM  44257  N   ALA C2875     -68.801 -28.661  -4.456  1.00  0.430          N  
ATOM  44258  CA  ALA C2875     -69.109 -29.259  -5.743  1.00  0.430          C  
ATOM  44259  C   ALA C2875     -68.185 -30.428  -6.065  1.00  0.450          C  
ATOM  44260  O   ALA C2875     -68.575 -31.363  -6.774  1.00  0.500          O  
ATOM  44261  CB  ALA C2875     -68.985 -28.231  -6.841  1.00  0.600          C  
ATOM  44262  H   ALA C2875     -68.432 -27.710  -4.454  1.00  0.520          H  
ATOM  44263  HA  ALA C2875     -70.133 -29.628  -5.702  1.00  0.520          H  
ATOM  44264 1HB  ALA C2875     -69.238 -28.674  -7.797  1.00  0.720          H  
ATOM  44265 2HB  ALA C2875     -69.642 -27.405  -6.640  1.00  0.720          H  
ATOM  44266 3HB  ALA C2875     -67.963 -27.891  -6.853  1.00  0.720          H  
ATOM  44267  N   PHE C2876     -66.931 -30.350  -5.609  1.00  0.430          N  
ATOM  44268  CA  PHE C2876     -65.931 -31.364  -5.905  1.00  0.450          C  
ATOM  44269  C   PHE C2876     -65.138 -31.853  -4.702  1.00  0.440          C  
ATOM  44270  O   PHE C2876     -64.050 -32.412  -4.875  1.00  0.450          O  
ATOM  44271  CB  PHE C2876     -64.970 -30.830  -6.971  1.00  0.620          C  
ATOM  44272  CG  PHE C2876     -64.409 -29.475  -6.597  1.00  0.620          C  
ATOM  44273  CD1 PHE C2876     -63.417 -29.333  -5.666  1.00  0.620          C  
ATOM  44274  CD2 PHE C2876     -64.892 -28.335  -7.201  1.00  0.620          C  
ATOM  44275  CE1 PHE C2876     -62.941 -28.110  -5.322  1.00  0.620          C  
ATOM  44276  CE2 PHE C2876     -64.400 -27.097  -6.864  1.00  0.620          C  
ATOM  44277  CZ  PHE C2876     -63.429 -26.986  -5.921  1.00  0.620          C  
ATOM  44278  H   PHE C2876     -66.634 -29.565  -5.013  1.00  0.520          H  
ATOM  44279  HA  PHE C2876     -66.444 -32.227  -6.315  1.00  0.540          H  
ATOM  44280 1HB  PHE C2876     -64.141 -31.526  -7.112  1.00  0.750          H  
ATOM  44281 2HB  PHE C2876     -65.484 -30.749  -7.909  1.00  0.750          H  
ATOM  44282  HD1 PHE C2876     -63.020 -30.202  -5.188  1.00  0.750          H  
ATOM  44283  HD2 PHE C2876     -65.674 -28.430  -7.945  1.00  0.750          H  
ATOM  44284  HE1 PHE C2876     -62.170 -28.041  -4.573  1.00  0.750          H  
ATOM  44285  HE2 PHE C2876     -64.784 -26.205  -7.338  1.00  0.750          H  
ATOM  44286  HZ  PHE C2876     -63.043 -26.005  -5.650  1.00  0.750          H  
ATOM  44287  N   ALA C2877     -65.627 -31.638  -3.492  1.00  0.460          N  
ATOM  44288  CA  ALA C2877     -64.839 -32.052  -2.346  1.00  0.450          C  
ATOM  44289  C   ALA C2877     -65.665 -32.235  -1.079  1.00  0.470          C  
ATOM  44290  O   ALA C2877     -66.724 -31.637  -0.880  1.00  0.520          O  
ATOM  44291  CB  ALA C2877     -63.760 -31.026  -2.109  1.00  0.630          C  
ATOM  44292  H   ALA C2877     -66.528 -31.192  -3.356  1.00  0.550          H  
ATOM  44293  HA  ALA C2877     -64.381 -33.013  -2.575  1.00  0.540          H  
ATOM  44294 1HB  ALA C2877     -63.141 -31.330  -1.265  1.00  0.760          H  
ATOM  44295 2HB  ALA C2877     -63.139 -30.916  -2.983  1.00  0.760          H  
ATOM  44296 3HB  ALA C2877     -64.256 -30.097  -1.904  1.00  0.760          H  
ATOM  44297  N   THR C2878     -65.149 -33.066  -0.195  1.00  0.460          N  
ATOM  44298  CA  THR C2878     -65.767 -33.264   1.108  1.00  0.470          C  
ATOM  44299  C   THR C2878     -64.737 -33.198   2.202  1.00  0.440          C  
ATOM  44300  O   THR C2878     -63.554 -32.971   1.928  1.00  0.410          O  
ATOM  44301  CB  THR C2878     -66.537 -34.586   1.201  1.00  0.650          C  
ATOM  44302  OG1 THR C2878     -67.301 -34.564   2.410  1.00  0.650          O  
ATOM  44303  CG2 THR C2878     -65.586 -35.790   1.196  1.00  0.650          C  
ATOM  44304  H   THR C2878     -64.276 -33.541  -0.438  1.00  0.550          H  
ATOM  44305  HA  THR C2878     -66.480 -32.459   1.282  1.00  0.560          H  
ATOM  44306  HB  THR C2878     -67.217 -34.660   0.353  1.00  0.780          H  
ATOM  44307  HG1 THR C2878     -67.927 -35.300   2.405  1.00  0.780          H  
ATOM  44308 1HG2 THR C2878     -66.168 -36.707   1.263  1.00  0.780          H  
ATOM  44309 2HG2 THR C2878     -65.017 -35.791   0.269  1.00  0.780          H  
ATOM  44310 3HG2 THR C2878     -64.896 -35.752   2.039  1.00  0.780          H  
ATOM  44311  N   SER C2879     -65.169 -33.401   3.435  1.00  0.440          N  
ATOM  44312  CA  SER C2879     -64.217 -33.366   4.536  1.00  0.400          C  
ATOM  44313  C   SER C2879     -64.650 -34.196   5.734  1.00  0.420          C  
ATOM  44314  O   SER C2879     -65.826 -34.537   5.901  1.00  0.470          O  
ATOM  44315  CB  SER C2879     -63.959 -31.928   4.964  1.00  0.580          C  
ATOM  44316  OG  SER C2879     -65.100 -31.338   5.536  1.00  0.580          O  
ATOM  44317  H   SER C2879     -66.157 -33.601   3.585  1.00  0.530          H  
ATOM  44318  HA  SER C2879     -63.280 -33.788   4.174  1.00  0.480          H  
ATOM  44319 1HB  SER C2879     -63.140 -31.912   5.674  1.00  0.690          H  
ATOM  44320 2HB  SER C2879     -63.639 -31.346   4.101  1.00  0.690          H  
ATOM  44321  HG  SER C2879     -64.850 -30.438   5.752  1.00  0.690          H  
ATOM  44322  N   ARG C2880     -63.674 -34.510   6.580  1.00  0.390          N  
ATOM  44323  CA  ARG C2880     -63.919 -35.264   7.804  1.00  0.420          C  
ATOM  44324  C   ARG C2880     -62.952 -34.895   8.917  1.00  0.420          C  
ATOM  44325  O   ARG C2880     -61.882 -34.334   8.678  1.00  0.400          O  
ATOM  44326  CB  ARG C2880     -63.777 -36.753   7.540  1.00  0.580          C  
ATOM  44327  CG  ARG C2880     -62.355 -37.192   7.186  1.00  0.580          C  
ATOM  44328  CD  ARG C2880     -62.289 -38.610   6.771  1.00  0.580          C  
ATOM  44329  NE  ARG C2880     -60.905 -39.061   6.647  1.00  0.580          N  
ATOM  44330  CZ  ARG C2880     -60.104 -38.945   5.560  1.00  0.580          C  
ATOM  44331  NH1 ARG C2880     -60.511 -38.385   4.442  1.00  0.580          N  
ATOM  44332  NH2 ARG C2880     -58.876 -39.407   5.643  1.00  0.580          N  
ATOM  44333  H   ARG C2880     -62.728 -34.209   6.327  1.00  0.470          H  
ATOM  44334  HA  ARG C2880     -64.934 -35.053   8.142  1.00  0.500          H  
ATOM  44335 1HB  ARG C2880     -64.086 -37.313   8.422  1.00  0.690          H  
ATOM  44336 2HB  ARG C2880     -64.432 -37.042   6.716  1.00  0.690          H  
ATOM  44337 1HG  ARG C2880     -61.980 -36.577   6.364  1.00  0.690          H  
ATOM  44338 2HG  ARG C2880     -61.701 -37.072   8.052  1.00  0.690          H  
ATOM  44339 1HD  ARG C2880     -62.779 -39.226   7.525  1.00  0.690          H  
ATOM  44340 2HD  ARG C2880     -62.788 -38.742   5.812  1.00  0.690          H  
ATOM  44341  HE  ARG C2880     -60.474 -39.503   7.474  1.00  0.690          H  
ATOM  44342 1HH1 ARG C2880     -61.444 -38.002   4.316  1.00  0.690          H  
ATOM  44343 2HH1 ARG C2880     -59.904 -38.278   3.618  1.00  0.690          H  
ATOM  44344 1HH2 ARG C2880     -58.569 -39.830   6.536  1.00  0.690          H  
ATOM  44345 2HH2 ARG C2880     -58.265 -39.328   4.854  1.00  0.690          H  
ATOM  44346  N   TRP C2881     -63.314 -35.227  10.144  1.00  0.490          N  
ATOM  44347  CA  TRP C2881     -62.400 -35.007  11.253  1.00  0.500          C  
ATOM  44348  C   TRP C2881     -61.631 -36.260  11.651  1.00  0.490          C  
ATOM  44349  O   TRP C2881     -62.202 -37.353  11.724  1.00  0.520          O  
ATOM  44350  CB  TRP C2881     -63.171 -34.476  12.447  1.00  0.700          C  
ATOM  44351  CG  TRP C2881     -63.608 -33.084  12.252  1.00  0.700          C  
ATOM  44352  CD1 TRP C2881     -64.779 -32.648  11.722  1.00  0.700          C  
ATOM  44353  CD2 TRP C2881     -62.867 -31.912  12.618  1.00  0.700          C  
ATOM  44354  NE1 TRP C2881     -64.816 -31.285  11.729  1.00  0.700          N  
ATOM  44355  CE2 TRP C2881     -63.647 -30.817  12.282  1.00  0.700          C  
ATOM  44356  CE3 TRP C2881     -61.627 -31.711  13.203  1.00  0.700          C  
ATOM  44357  CZ2 TRP C2881     -63.222 -29.527  12.517  1.00  0.700          C  
ATOM  44358  CZ3 TRP C2881     -61.203 -30.434  13.442  1.00  0.700          C  
ATOM  44359  CH2 TRP C2881     -61.979 -29.375  13.113  1.00  0.700          C  
ATOM  44360  H   TRP C2881     -64.211 -35.662  10.309  1.00  0.590          H  
ATOM  44361  HA  TRP C2881     -61.673 -34.248  10.961  1.00  0.600          H  
ATOM  44362 1HB  TRP C2881     -64.048 -35.095  12.623  1.00  0.840          H  
ATOM  44363 2HB  TRP C2881     -62.545 -34.527  13.336  1.00  0.840          H  
ATOM  44364  HD1 TRP C2881     -65.573 -33.290  11.348  1.00  0.840          H  
ATOM  44365  HE1 TRP C2881     -65.585 -30.728  11.390  1.00  0.840          H  
ATOM  44366  HE3 TRP C2881     -61.000 -32.560  13.470  1.00  0.840          H  
ATOM  44367  HZ2 TRP C2881     -63.820 -28.658  12.264  1.00  0.840          H  
ATOM  44368  HZ3 TRP C2881     -60.232 -30.299  13.905  1.00  0.840          H  
ATOM  44369  HH2 TRP C2881     -61.616 -28.389  13.326  1.00  0.840          H  
ATOM  44370  N   GLU C2882     -60.352 -36.060  11.960  1.00  0.470          N  
ATOM  44371  CA  GLU C2882     -59.426 -37.084  12.447  1.00  0.470          C  
ATOM  44372  C   GLU C2882     -58.492 -36.393  13.416  1.00  0.420          C  
ATOM  44373  O   GLU C2882     -58.599 -35.188  13.592  1.00  0.490          O  
ATOM  44374  CB  GLU C2882     -58.602 -37.730  11.314  1.00  0.660          C  
ATOM  44375  CG  GLU C2882     -59.388 -38.521  10.266  1.00  0.660          C  
ATOM  44376  CD  GLU C2882     -58.491 -39.224   9.257  1.00  0.660          C  
ATOM  44377  OE1 GLU C2882     -57.307 -39.015   9.293  1.00  0.660          O  
ATOM  44378  OE2 GLU C2882     -58.999 -39.986   8.458  1.00  0.660          O  
ATOM  44379  H   GLU C2882     -59.987 -35.109  11.829  1.00  0.560          H  
ATOM  44380  HA  GLU C2882     -59.980 -37.857  12.981  1.00  0.560          H  
ATOM  44381 1HB  GLU C2882     -58.053 -36.948  10.787  1.00  0.790          H  
ATOM  44382 2HB  GLU C2882     -57.863 -38.406  11.743  1.00  0.790          H  
ATOM  44383 1HG  GLU C2882     -60.014 -39.256  10.769  1.00  0.790          H  
ATOM  44384 2HG  GLU C2882     -60.043 -37.835   9.733  1.00  0.790          H  
ATOM  44385  N   THR C2883     -57.569 -37.107  14.036  1.00  0.360          N  
ATOM  44386  CA  THR C2883     -56.643 -36.444  14.947  1.00  0.350          C  
ATOM  44387  C   THR C2883     -55.208 -36.601  14.489  1.00  0.340          C  
ATOM  44388  O   THR C2883     -54.878 -37.520  13.734  1.00  0.350          O  
ATOM  44389  CB  THR C2883     -56.782 -37.005  16.374  1.00  0.490          C  
ATOM  44390  OG1 THR C2883     -56.490 -38.414  16.358  1.00  0.490          O  
ATOM  44391  CG2 THR C2883     -58.187 -36.781  16.903  1.00  0.490          C  
ATOM  44392  H   THR C2883     -57.495 -38.106  13.892  1.00  0.430          H  
ATOM  44393  HA  THR C2883     -56.861 -35.380  14.968  1.00  0.420          H  
ATOM  44394  HB  THR C2883     -56.071 -36.502  17.032  1.00  0.590          H  
ATOM  44395  HG1 THR C2883     -55.553 -38.552  16.177  1.00  0.590          H  
ATOM  44396 1HG2 THR C2883     -58.260 -37.185  17.910  1.00  0.590          H  
ATOM  44397 2HG2 THR C2883     -58.402 -35.731  16.928  1.00  0.590          H  
ATOM  44398 3HG2 THR C2883     -58.907 -37.281  16.263  1.00  0.590          H  
ATOM  44399  N   GLY C2884     -54.334 -35.759  15.021  1.00  0.330          N  
ATOM  44400  CA  GLY C2884     -52.906 -35.862  14.734  1.00  0.330          C  
ATOM  44401  C   GLY C2884     -52.117 -34.843  15.530  1.00  0.320          C  
ATOM  44402  O   GLY C2884     -52.700 -33.994  16.210  1.00  0.320          O  
ATOM  44403  H   GLY C2884     -54.697 -35.000  15.607  1.00  0.400          H  
ATOM  44404 1HA  GLY C2884     -52.557 -36.866  14.979  1.00  0.400          H  
ATOM  44405 2HA  GLY C2884     -52.737 -35.708  13.669  1.00  0.400          H  
ATOM  44406  N   SER C2885     -50.797 -34.927  15.467  1.00  0.330          N  
ATOM  44407  CA  SER C2885     -49.989 -34.012  16.252  1.00  0.320          C  
ATOM  44408  C   SER C2885     -49.815 -32.640  15.616  1.00  0.310          C  
ATOM  44409  O   SER C2885     -49.793 -32.529  14.381  1.00  0.320          O  
ATOM  44410  CB  SER C2885     -48.633 -34.574  16.529  1.00  0.450          C  
ATOM  44411  OG  SER C2885     -47.866 -33.616  17.183  1.00  0.450          O  
ATOM  44412  H   SER C2885     -50.361 -35.643  14.901  1.00  0.400          H  
ATOM  44413  HA  SER C2885     -50.481 -33.923  17.203  1.00  0.380          H  
ATOM  44414 1HB  SER C2885     -48.731 -35.448  17.159  1.00  0.540          H  
ATOM  44415 2HB  SER C2885     -48.162 -34.871  15.609  1.00  0.540          H  
ATOM  44416  HG  SER C2885     -46.968 -33.974  17.273  1.00  0.540          H  
ATOM  44417  N   PRO C2886     -49.808 -31.551  16.427  1.00  0.310          N  
ATOM  44418  CA  PRO C2886     -49.453 -30.200  16.039  1.00  0.300          C  
ATOM  44419  C   PRO C2886     -47.932 -30.045  15.923  1.00  0.280          C  
ATOM  44420  O   PRO C2886     -47.449 -29.019  15.436  1.00  0.270          O  
ATOM  44421  CB  PRO C2886     -50.033 -29.355  17.179  1.00  0.450          C  
ATOM  44422  CG  PRO C2886     -49.972 -30.258  18.378  1.00  0.450          C  
ATOM  44423  CD  PRO C2886     -50.254 -31.651  17.854  1.00  0.450          C  
ATOM  44424  HA  PRO C2886     -49.939 -29.964  15.081  1.00  0.360          H  
ATOM  44425 1HB  PRO C2886     -49.437 -28.438  17.307  1.00  0.540          H  
ATOM  44426 2HB  PRO C2886     -51.059 -29.043  16.930  1.00  0.540          H  
ATOM  44427 1HG  PRO C2886     -48.987 -30.191  18.829  1.00  0.540          H  
ATOM  44428 2HG  PRO C2886     -50.690 -29.942  19.148  1.00  0.540          H  
ATOM  44429 1HD  PRO C2886     -49.637 -32.352  18.449  1.00  0.540          H  
ATOM  44430 2HD  PRO C2886     -51.337 -31.885  17.925  1.00  0.540          H  
ATOM  44431  N   ARG C2887     -47.184 -31.033  16.443  1.00  0.290          N  
ATOM  44432  CA  ARG C2887     -45.729 -31.023  16.409  1.00  0.280          C  
ATOM  44433  C   ARG C2887     -45.149 -32.432  16.232  1.00  0.280          C  
ATOM  44434  O   ARG C2887     -45.415 -33.352  17.018  1.00  0.290          O  
ATOM  44435  CB  ARG C2887     -45.139 -30.399  17.675  1.00  0.400          C  
ATOM  44436  CG  ARG C2887     -45.410 -28.901  17.867  1.00  0.400          C  
ATOM  44437  CD  ARG C2887     -44.733 -28.358  19.066  1.00  0.400          C  
ATOM  44438  NE  ARG C2887     -44.969 -26.922  19.262  1.00  0.400          N  
ATOM  44439  CZ  ARG C2887     -44.572 -26.218  20.346  1.00  0.400          C  
ATOM  44440  NH1 ARG C2887     -43.947 -26.816  21.343  1.00  0.400          N  
ATOM  44441  NH2 ARG C2887     -44.796 -24.917  20.424  1.00  0.400          N  
ATOM  44442  H   ARG C2887     -47.628 -31.852  16.841  1.00  0.350          H  
ATOM  44443  HA  ARG C2887     -45.419 -30.425  15.564  1.00  0.340          H  
ATOM  44444 1HB  ARG C2887     -45.537 -30.915  18.546  1.00  0.480          H  
ATOM  44445 2HB  ARG C2887     -44.055 -30.543  17.672  1.00  0.480          H  
ATOM  44446 1HG  ARG C2887     -45.043 -28.373  17.003  1.00  0.480          H  
ATOM  44447 2HG  ARG C2887     -46.470 -28.726  17.962  1.00  0.480          H  
ATOM  44448 1HD  ARG C2887     -45.054 -28.889  19.930  1.00  0.480          H  
ATOM  44449 2HD  ARG C2887     -43.689 -28.493  18.949  1.00  0.480          H  
ATOM  44450  HE  ARG C2887     -45.448 -26.418  18.527  1.00  0.480          H  
ATOM  44451 1HH1 ARG C2887     -43.729 -27.799  21.313  1.00  0.480          H  
ATOM  44452 2HH1 ARG C2887     -43.676 -26.280  22.147  1.00  0.480          H  
ATOM  44453 1HH2 ARG C2887     -45.258 -24.399  19.653  1.00  0.480          H  
ATOM  44454 2HH2 ARG C2887     -44.448 -24.398  21.224  1.00  0.480          H  
ATOM  44455  N   LEU C2888     -44.294 -32.591  15.245  1.00  0.270          N  
ATOM  44456  CA  LEU C2888     -43.640 -33.867  15.030  1.00  0.280          C  
ATOM  44457  C   LEU C2888     -42.189 -33.711  15.418  1.00  0.270          C  
ATOM  44458  O   LEU C2888     -41.574 -32.682  15.137  1.00  0.270          O  
ATOM  44459  CB  LEU C2888     -43.806 -34.287  13.570  1.00  0.390          C  
ATOM  44460  CG  LEU C2888     -45.272 -34.403  13.082  1.00  0.390          C  
ATOM  44461  CD1 LEU C2888     -45.275 -34.664  11.612  1.00  0.390          C  
ATOM  44462  CD2 LEU C2888     -46.000 -35.521  13.818  1.00  0.390          C  
ATOM  44463  H   LEU C2888     -44.116 -31.801  14.621  1.00  0.320          H  
ATOM  44464  HA  LEU C2888     -44.072 -34.620  15.684  1.00  0.340          H  
ATOM  44465 1HB  LEU C2888     -43.303 -33.565  12.940  1.00  0.470          H  
ATOM  44466 2HB  LEU C2888     -43.324 -35.257  13.423  1.00  0.470          H  
ATOM  44467  HG  LEU C2888     -45.785 -33.479  13.265  1.00  0.470          H  
ATOM  44468 1HD1 LEU C2888     -46.287 -34.723  11.275  1.00  0.470          H  
ATOM  44469 2HD1 LEU C2888     -44.767 -33.854  11.099  1.00  0.470          H  
ATOM  44470 3HD1 LEU C2888     -44.763 -35.601  11.400  1.00  0.470          H  
ATOM  44471 1HD2 LEU C2888     -47.022 -35.583  13.458  1.00  0.470          H  
ATOM  44472 2HD2 LEU C2888     -45.496 -36.473  13.636  1.00  0.470          H  
ATOM  44473 3HD2 LEU C2888     -46.013 -35.324  14.881  1.00  0.470          H  
ATOM  44474  N   GLU C2889     -41.617 -34.733  16.033  1.00  0.290          N  
ATOM  44475  CA  GLU C2889     -40.226 -34.659  16.465  1.00  0.290          C  
ATOM  44476  C   GLU C2889     -39.426 -35.779  15.831  1.00  0.290          C  
ATOM  44477  O   GLU C2889     -39.964 -36.869  15.593  1.00  0.300          O  
ATOM  44478  CB  GLU C2889     -40.162 -34.793  17.985  1.00  0.410          C  
ATOM  44479  CG  GLU C2889     -40.921 -33.731  18.788  1.00  0.410          C  
ATOM  44480  CD  GLU C2889     -40.903 -34.072  20.261  1.00  0.410          C  
ATOM  44481  OE1 GLU C2889     -40.169 -34.976  20.610  1.00  0.410          O  
ATOM  44482  OE2 GLU C2889     -41.624 -33.476  21.014  1.00  0.410          O  
ATOM  44483  H   GLU C2889     -42.153 -35.568  16.236  1.00  0.350          H  
ATOM  44484  HA  GLU C2889     -39.796 -33.707  16.160  1.00  0.350          H  
ATOM  44485 1HB  GLU C2889     -40.572 -35.744  18.270  1.00  0.490          H  
ATOM  44486 2HB  GLU C2889     -39.119 -34.781  18.304  1.00  0.490          H  
ATOM  44487 1HG  GLU C2889     -40.460 -32.752  18.627  1.00  0.490          H  
ATOM  44488 2HG  GLU C2889     -41.952 -33.679  18.442  1.00  0.490          H  
ATOM  44489  N   ARG C2890     -38.153 -35.511  15.552  1.00  0.290          N  
ATOM  44490  CA  ARG C2890     -37.267 -36.518  14.984  1.00  0.290          C  
ATOM  44491  C   ARG C2890     -35.909 -36.500  15.682  1.00  0.270          C  
ATOM  44492  O   ARG C2890     -35.473 -35.467  16.203  1.00  0.260          O  
ATOM  44493  CB  ARG C2890     -37.094 -36.297  13.481  1.00  0.410          C  
ATOM  44494  CG  ARG C2890     -38.414 -36.315  12.688  1.00  0.410          C  
ATOM  44495  CD  ARG C2890     -38.236 -36.189  11.213  1.00  0.410          C  
ATOM  44496  NE  ARG C2890     -37.629 -37.378  10.656  1.00  0.410          N  
ATOM  44497  CZ  ARG C2890     -38.315 -38.511  10.336  1.00  0.410          C  
ATOM  44498  NH1 ARG C2890     -39.629 -38.582  10.498  1.00  0.410          N  
ATOM  44499  NH2 ARG C2890     -37.690 -39.571   9.863  1.00  0.410          N  
ATOM  44500  H   ARG C2890     -37.804 -34.568  15.752  1.00  0.350          H  
ATOM  44501  HA  ARG C2890     -37.712 -37.495  15.137  1.00  0.350          H  
ATOM  44502 1HB  ARG C2890     -36.604 -35.369  13.301  1.00  0.490          H  
ATOM  44503 2HB  ARG C2890     -36.455 -37.083  13.073  1.00  0.490          H  
ATOM  44504 1HG  ARG C2890     -38.940 -37.231  12.893  1.00  0.490          H  
ATOM  44505 2HG  ARG C2890     -39.029 -35.476  13.001  1.00  0.490          H  
ATOM  44506 1HD  ARG C2890     -39.185 -36.025  10.735  1.00  0.490          H  
ATOM  44507 2HD  ARG C2890     -37.587 -35.346  11.001  1.00  0.490          H  
ATOM  44508  HE  ARG C2890     -36.613 -37.322  10.466  1.00  0.490          H  
ATOM  44509 1HH1 ARG C2890     -40.178 -37.781  10.842  1.00  0.490          H  
ATOM  44510 2HH1 ARG C2890     -40.122 -39.424  10.239  1.00  0.490          H  
ATOM  44511 1HH2 ARG C2890     -36.673 -39.579   9.751  1.00  0.490          H  
ATOM  44512 2HH2 ARG C2890     -38.213 -40.402   9.664  1.00  0.490          H  
ATOM  44513  N   TYR C2891     -35.232 -37.641  15.672  1.00  0.260          N  
ATOM  44514  CA  TYR C2891     -33.893 -37.743  16.233  1.00  0.250          C  
ATOM  44515  C   TYR C2891     -33.006 -38.624  15.357  1.00  0.260          C  
ATOM  44516  O   TYR C2891     -33.374 -39.732  14.972  1.00  0.290          O  
ATOM  44517  CB  TYR C2891     -33.953 -38.242  17.668  1.00  0.350          C  
ATOM  44518  CG  TYR C2891     -32.624 -38.307  18.272  1.00  0.350          C  
ATOM  44519  CD1 TYR C2891     -31.962 -37.160  18.566  1.00  0.350          C  
ATOM  44520  CD2 TYR C2891     -32.065 -39.498  18.532  1.00  0.350          C  
ATOM  44521  CE1 TYR C2891     -30.729 -37.218  19.098  1.00  0.350          C  
ATOM  44522  CE2 TYR C2891     -30.836 -39.568  19.085  1.00  0.350          C  
ATOM  44523  CZ  TYR C2891     -30.156 -38.442  19.363  1.00  0.350          C  
ATOM  44524  OH  TYR C2891     -28.901 -38.517  19.913  1.00  0.350          O  
ATOM  44525  H   TYR C2891     -35.670 -38.454  15.237  1.00  0.310          H  
ATOM  44526  HA  TYR C2891     -33.447 -36.752  16.242  1.00  0.300          H  
ATOM  44527 1HB  TYR C2891     -34.576 -37.578  18.272  1.00  0.420          H  
ATOM  44528 2HB  TYR C2891     -34.393 -39.237  17.697  1.00  0.420          H  
ATOM  44529  HD1 TYR C2891     -32.420 -36.200  18.358  1.00  0.420          H  
ATOM  44530  HD2 TYR C2891     -32.596 -40.376  18.293  1.00  0.420          H  
ATOM  44531  HE1 TYR C2891     -30.211 -36.310  19.318  1.00  0.420          H  
ATOM  44532  HE2 TYR C2891     -30.390 -40.522  19.287  1.00  0.420          H  
ATOM  44533  HH  TYR C2891     -28.682 -39.439  20.098  1.00  0.420          H  
ATOM  44534  N   ASN C2892     -31.866 -38.070  14.955  1.00  0.250          N  
ATOM  44535  CA  ASN C2892     -30.906 -38.699  14.059  1.00  0.270          C  
ATOM  44536  C   ASN C2892     -31.555 -39.174  12.757  1.00  0.280          C  
ATOM  44537  O   ASN C2892     -31.142 -40.171  12.163  1.00  0.310          O  
ATOM  44538  CB  ASN C2892     -30.146 -39.827  14.741  1.00  0.370          C  
ATOM  44539  CG  ASN C2892     -29.185 -39.338  15.804  1.00  0.370          C  
ATOM  44540  OD1 ASN C2892     -28.691 -38.185  15.740  1.00  0.370          O  
ATOM  44541  ND2 ASN C2892     -28.857 -40.195  16.754  1.00  0.370          N  
ATOM  44542  H   ASN C2892     -31.638 -37.145  15.316  1.00  0.300          H  
ATOM  44543  HA  ASN C2892     -30.174 -37.944  13.778  1.00  0.320          H  
ATOM  44544 1HB  ASN C2892     -30.857 -40.515  15.209  1.00  0.440          H  
ATOM  44545 2HB  ASN C2892     -29.588 -40.396  14.000  1.00  0.440          H  
ATOM  44546 1HD2 ASN C2892     -28.198 -39.935  17.460  1.00  0.440          H  
ATOM  44547 2HD2 ASN C2892     -29.272 -41.135  16.821  1.00  0.440          H  
ATOM  44548  N   GLY C2893     -32.516 -38.410  12.250  1.00  0.260          N  
ATOM  44549  CA  GLY C2893     -33.207 -38.753  11.015  1.00  0.260          C  
ATOM  44550  C   GLY C2893     -34.410 -39.704  11.169  1.00  0.290          C  
ATOM  44551  O   GLY C2893     -35.053 -40.016  10.163  1.00  0.310          O  
ATOM  44552  H   GLY C2893     -32.790 -37.561  12.727  1.00  0.310          H  
ATOM  44553 1HA  GLY C2893     -33.547 -37.830  10.543  1.00  0.310          H  
ATOM  44554 2HA  GLY C2893     -32.494 -39.200  10.326  1.00  0.310          H  
ATOM  44555  N   TYR C2894     -34.731 -40.155  12.393  1.00  0.300          N  
ATOM  44556  CA  TYR C2894     -35.861 -41.068  12.645  1.00  0.340          C  
ATOM  44557  C   TYR C2894     -36.984 -40.418  13.453  1.00  0.330          C  
ATOM  44558  O   TYR C2894     -36.744 -39.536  14.274  1.00  0.320          O  
ATOM  44559  CB  TYR C2894     -35.383 -42.328  13.378  1.00  0.460          C  
ATOM  44560  CG  TYR C2894     -34.558 -43.244  12.532  1.00  0.460          C  
ATOM  44561  CD1 TYR C2894     -33.182 -43.117  12.469  1.00  0.460          C  
ATOM  44562  CD2 TYR C2894     -35.201 -44.225  11.797  1.00  0.460          C  
ATOM  44563  CE1 TYR C2894     -32.462 -43.977  11.657  1.00  0.460          C  
ATOM  44564  CE2 TYR C2894     -34.493 -45.077  10.998  1.00  0.460          C  
ATOM  44565  CZ  TYR C2894     -33.137 -44.961  10.917  1.00  0.460          C  
ATOM  44566  OH  TYR C2894     -32.437 -45.796  10.093  1.00  0.460          O  
ATOM  44567  H   TYR C2894     -34.140 -39.906  13.189  1.00  0.360          H  
ATOM  44568  HA  TYR C2894     -36.281 -41.372  11.689  1.00  0.410          H  
ATOM  44569 1HB  TYR C2894     -34.785 -42.034  14.247  1.00  0.550          H  
ATOM  44570 2HB  TYR C2894     -36.245 -42.886  13.752  1.00  0.550          H  
ATOM  44571  HD1 TYR C2894     -32.671 -42.339  13.046  1.00  0.550          H  
ATOM  44572  HD2 TYR C2894     -36.282 -44.318  11.848  1.00  0.550          H  
ATOM  44573  HE1 TYR C2894     -31.378 -43.884  11.587  1.00  0.550          H  
ATOM  44574  HE2 TYR C2894     -35.016 -45.844  10.419  1.00  0.550          H  
ATOM  44575  HH  TYR C2894     -33.057 -46.402   9.627  1.00  0.550          H  
ATOM  44576  N   SER C2895     -38.234 -40.856  13.263  1.00  0.330          N  
ATOM  44577  CA  SER C2895     -39.308 -40.278  14.080  1.00  0.330          C  
ATOM  44578  C   SER C2895     -38.972 -40.538  15.536  1.00  0.330          C  
ATOM  44579  O   SER C2895     -38.534 -41.644  15.884  1.00  0.350          O  
ATOM  44580  CB  SER C2895     -40.662 -40.890  13.770  1.00  0.460          C  
ATOM  44581  OG  SER C2895     -41.088 -40.645  12.465  1.00  0.460          O  
ATOM  44582  H   SER C2895     -38.444 -41.582  12.594  1.00  0.400          H  
ATOM  44583  HA  SER C2895     -39.355 -39.203  13.921  1.00  0.400          H  
ATOM  44584 1HB  SER C2895     -40.636 -41.933  13.939  1.00  0.550          H  
ATOM  44585 2HB  SER C2895     -41.393 -40.477  14.463  1.00  0.550          H  
ATOM  44586  HG  SER C2895     -41.928 -41.107  12.397  1.00  0.550          H  
ATOM  44587  N   ALA C2896     -39.232 -39.563  16.408  1.00  0.330          N  
ATOM  44588  CA  ALA C2896     -38.880 -39.748  17.810  1.00  0.330          C  
ATOM  44589  C   ALA C2896     -39.774 -38.991  18.783  1.00  0.330          C  
ATOM  44590  O   ALA C2896     -40.574 -38.151  18.385  1.00  0.340          O  
ATOM  44591  CB  ALA C2896     -37.438 -39.316  18.023  1.00  0.460          C  
ATOM  44592  H   ALA C2896     -39.623 -38.671  16.088  1.00  0.400          H  
ATOM  44593  HA  ALA C2896     -38.990 -40.801  18.019  1.00  0.400          H  
ATOM  44594 1HB  ALA C2896     -37.143 -39.501  19.057  1.00  0.550          H  
ATOM  44595 2HB  ALA C2896     -36.798 -39.879  17.355  1.00  0.550          H  
ATOM  44596 3HB  ALA C2896     -37.345 -38.254  17.807  1.00  0.550          H  
ATOM  44597  N   VAL C2897     -39.697 -39.361  20.065  1.00  0.320          N  
ATOM  44598  CA  VAL C2897     -40.415 -38.629  21.106  1.00  0.320          C  
ATOM  44599  C   VAL C2897     -39.476 -38.209  22.235  1.00  0.290          C  
ATOM  44600  O   VAL C2897     -38.851 -39.064  22.875  1.00  0.280          O  
ATOM  44601  CB  VAL C2897     -41.524 -39.491  21.737  1.00  0.450          C  
ATOM  44602  CG1 VAL C2897     -42.247 -38.714  22.759  1.00  0.450          C  
ATOM  44603  CG2 VAL C2897     -42.418 -39.962  20.715  1.00  0.450          C  
ATOM  44604  H   VAL C2897     -39.078 -40.138  20.295  1.00  0.380          H  
ATOM  44605  HA  VAL C2897     -40.852 -37.728  20.669  1.00  0.380          H  
ATOM  44606  HB  VAL C2897     -41.084 -40.328  22.240  1.00  0.540          H  
ATOM  44607 1HG1 VAL C2897     -43.006 -39.323  23.191  1.00  0.540          H  
ATOM  44608 2HG1 VAL C2897     -41.576 -38.376  23.539  1.00  0.540          H  
ATOM  44609 3HG1 VAL C2897     -42.701 -37.856  22.271  1.00  0.540          H  
ATOM  44610 1HG2 VAL C2897     -43.198 -40.579  21.158  1.00  0.540          H  
ATOM  44611 2HG2 VAL C2897     -42.851 -39.109  20.210  1.00  0.540          H  
ATOM  44612 3HG2 VAL C2897     -41.849 -40.541  20.024  1.00  0.540          H  
ATOM  44613  N   GLU C2898     -39.428 -36.911  22.547  1.00  0.280          N  
ATOM  44614  CA  GLU C2898     -38.590 -36.465  23.654  1.00  0.260          C  
ATOM  44615  C   GLU C2898     -39.277 -36.699  25.003  1.00  0.260          C  
ATOM  44616  O   GLU C2898     -40.357 -36.158  25.280  1.00  0.290          O  
ATOM  44617  CB  GLU C2898     -38.236 -34.981  23.488  1.00  0.370          C  
ATOM  44618  CG  GLU C2898     -37.333 -34.412  24.576  1.00  0.370          C  
ATOM  44619  CD  GLU C2898     -36.967 -32.973  24.348  1.00  0.370          C  
ATOM  44620  OE1 GLU C2898     -37.033 -32.512  23.238  1.00  0.370          O  
ATOM  44621  OE2 GLU C2898     -36.656 -32.319  25.304  1.00  0.370          O  
ATOM  44622  H   GLU C2898     -39.928 -36.214  21.972  1.00  0.340          H  
ATOM  44623  HA  GLU C2898     -37.661 -37.042  23.639  1.00  0.310          H  
ATOM  44624 1HB  GLU C2898     -37.734 -34.841  22.529  1.00  0.450          H  
ATOM  44625 2HB  GLU C2898     -39.153 -34.388  23.464  1.00  0.450          H  
ATOM  44626 1HG  GLU C2898     -37.842 -34.493  25.529  1.00  0.450          H  
ATOM  44627 2HG  GLU C2898     -36.423 -35.015  24.631  1.00  0.450          H  
ATOM  44628  N   ILE C2899     -38.634 -37.520  25.821  1.00  0.250          N  
ATOM  44629  CA  ILE C2899     -39.100 -37.917  27.141  1.00  0.240          C  
ATOM  44630  C   ILE C2899     -38.157 -37.365  28.206  1.00  0.240          C  
ATOM  44631  O   ILE C2899     -36.939 -37.522  28.122  1.00  0.260          O  
ATOM  44632  CB  ILE C2899     -39.217 -39.465  27.207  1.00  0.340          C  
ATOM  44633  CG1 ILE C2899     -40.194 -40.000  26.124  1.00  0.340          C  
ATOM  44634  CG2 ILE C2899     -39.561 -39.936  28.582  1.00  0.340          C  
ATOM  44635  CD1 ILE C2899     -41.619 -39.527  26.221  1.00  0.340          C  
ATOM  44636  H   ILE C2899     -37.752 -37.915  25.483  1.00  0.300          H  
ATOM  44637  HA  ILE C2899     -40.073 -37.475  27.320  1.00  0.290          H  
ATOM  44638  HB  ILE C2899     -38.285 -39.877  26.928  1.00  0.410          H  
ATOM  44639 1HG1 ILE C2899     -39.810 -39.710  25.148  1.00  0.410          H  
ATOM  44640 2HG1 ILE C2899     -40.194 -41.086  26.177  1.00  0.410          H  
ATOM  44641 1HG2 ILE C2899     -39.602 -41.024  28.601  1.00  0.410          H  
ATOM  44642 2HG2 ILE C2899     -38.795 -39.597  29.276  1.00  0.410          H  
ATOM  44643 3HG2 ILE C2899     -40.520 -39.526  28.870  1.00  0.410          H  
ATOM  44644 1HD1 ILE C2899     -42.157 -39.963  25.427  1.00  0.410          H  
ATOM  44645 2HD1 ILE C2899     -42.058 -39.824  27.156  1.00  0.410          H  
ATOM  44646 3HD1 ILE C2899     -41.656 -38.463  26.124  1.00  0.410          H  
ATOM  44647  N   VAL C2900     -38.704 -36.683  29.196  1.00  0.240          N  
ATOM  44648  CA  VAL C2900     -37.844 -36.085  30.211  1.00  0.250          C  
ATOM  44649  C   VAL C2900     -38.273 -36.457  31.608  1.00  0.260          C  
ATOM  44650  O   VAL C2900     -39.458 -36.662  31.862  1.00  0.290          O  
ATOM  44651  CB  VAL C2900     -37.845 -34.542  30.039  1.00  0.350          C  
ATOM  44652  CG1 VAL C2900     -37.261 -34.175  28.662  1.00  0.350          C  
ATOM  44653  CG2 VAL C2900     -39.303 -33.982  30.167  1.00  0.350          C  
ATOM  44654  H   VAL C2900     -39.725 -36.608  29.223  1.00  0.290          H  
ATOM  44655  HA  VAL C2900     -36.823 -36.444  30.069  1.00  0.300          H  
ATOM  44656  HB  VAL C2900     -37.205 -34.094  30.800  1.00  0.420          H  
ATOM  44657 1HG1 VAL C2900     -37.241 -33.093  28.542  1.00  0.420          H  
ATOM  44658 2HG1 VAL C2900     -36.239 -34.564  28.590  1.00  0.420          H  
ATOM  44659 3HG1 VAL C2900     -37.865 -34.604  27.877  1.00  0.420          H  
ATOM  44660 1HG2 VAL C2900     -39.294 -32.900  30.041  1.00  0.420          H  
ATOM  44661 2HG2 VAL C2900     -39.940 -34.428  29.405  1.00  0.420          H  
ATOM  44662 3HG2 VAL C2900     -39.708 -34.221  31.147  1.00  0.420          H  
ATOM  44663  N   GLY C2901     -37.330 -36.454  32.543  1.00  0.290          N  
ATOM  44664  CA  GLY C2901     -37.687 -36.770  33.924  1.00  0.310          C  
ATOM  44665  C   GLY C2901     -36.531 -36.644  34.897  1.00  0.340          C  
ATOM  44666  O   GLY C2901     -35.446 -36.176  34.536  1.00  0.330          O  
ATOM  44667  H   GLY C2901     -36.353 -36.290  32.266  1.00  0.350          H  
ATOM  44668 1HA  GLY C2901     -38.503 -36.122  34.247  1.00  0.370          H  
ATOM  44669 2HA  GLY C2901     -38.065 -37.790  33.966  1.00  0.370          H  
ATOM  44670  N   GLU C2902     -36.796 -37.022  36.153  1.00  0.390          N  
ATOM  44671  CA  GLU C2902     -35.786 -36.932  37.227  1.00  0.410          C  
ATOM  44672  C   GLU C2902     -35.732 -38.154  38.146  1.00  0.460          C  
ATOM  44673  O   GLU C2902     -36.737 -38.845  38.341  1.00  0.560          O  
ATOM  44674  CB  GLU C2902     -36.026 -35.683  38.102  1.00  0.570          C  
ATOM  44675  CG  GLU C2902     -35.945 -34.312  37.377  1.00  0.570          C  
ATOM  44676  CD  GLU C2902     -36.140 -33.117  38.298  1.00  0.570          C  
ATOM  44677  OE1 GLU C2902     -36.276 -33.313  39.481  1.00  0.570          O  
ATOM  44678  OE2 GLU C2902     -36.161 -32.010  37.806  1.00  0.570          O  
ATOM  44679  H   GLU C2902     -37.744 -37.377  36.327  1.00  0.470          H  
ATOM  44680  HA  GLU C2902     -34.810 -36.864  36.771  1.00  0.490          H  
ATOM  44681 1HB  GLU C2902     -37.007 -35.755  38.567  1.00  0.680          H  
ATOM  44682 2HB  GLU C2902     -35.288 -35.671  38.908  1.00  0.680          H  
ATOM  44683 1HG  GLU C2902     -34.984 -34.210  36.916  1.00  0.680          H  
ATOM  44684 2HG  GLU C2902     -36.697 -34.279  36.593  1.00  0.680          H  
ATOM  44685  N   ALA C2903     -34.537 -38.437  38.682  1.00  0.440          N  
ATOM  44686  CA  ALA C2903     -34.349 -39.512  39.670  1.00  0.420          C  
ATOM  44687  C   ALA C2903     -35.056 -39.173  40.988  1.00  0.420          C  
ATOM  44688  O   ALA C2903     -35.038 -38.025  41.432  1.00  0.450          O  
ATOM  44689  CB  ALA C2903     -32.865 -39.743  39.917  1.00  0.600          C  
ATOM  44690  H   ALA C2903     -33.739 -37.842  38.425  1.00  0.530          H  
ATOM  44691  HA  ALA C2903     -34.792 -40.424  39.274  1.00  0.500          H  
ATOM  44692 1HB  ALA C2903     -32.743 -40.555  40.634  1.00  0.720          H  
ATOM  44693 2HB  ALA C2903     -32.376 -40.007  38.993  1.00  0.720          H  
ATOM  44694 3HB  ALA C2903     -32.412 -38.841  40.320  1.00  0.720          H  
ATOM  44695  N   ALA C2904     -35.644 -40.173  41.640  1.00  0.400          N  
ATOM  44696  CA  ALA C2904     -36.263 -39.992  42.955  1.00  0.420          C  
ATOM  44697  C   ALA C2904     -35.196 -39.667  44.008  1.00  0.390          C  
ATOM  44698  O   ALA C2904     -34.036 -40.025  43.831  1.00  0.360          O  
ATOM  44699  CB  ALA C2904     -37.030 -41.231  43.342  1.00  0.580          C  
ATOM  44700  H   ALA C2904     -35.688 -41.109  41.218  1.00  0.480          H  
ATOM  44701  HA  ALA C2904     -36.958 -39.172  42.883  1.00  0.500          H  
ATOM  44702 1HB  ALA C2904     -37.514 -41.099  44.301  1.00  0.700          H  
ATOM  44703 2HB  ALA C2904     -37.787 -41.423  42.588  1.00  0.700          H  
ATOM  44704 3HB  ALA C2904     -36.353 -42.065  43.402  1.00  0.700          H  
ATOM  44705  N   PRO C2905     -35.509 -38.947  45.094  1.00  0.420          N  
ATOM  44706  CA  PRO C2905     -34.568 -38.696  46.163  1.00  0.420          C  
ATOM  44707  C   PRO C2905     -34.014 -40.030  46.638  1.00  0.380          C  
ATOM  44708  O   PRO C2905     -34.768 -40.982  46.833  1.00  0.360          O  
ATOM  44709  CB  PRO C2905     -35.453 -38.031  47.223  1.00  0.630          C  
ATOM  44710  CG  PRO C2905     -36.547 -37.348  46.417  1.00  0.630          C  
ATOM  44711  CD  PRO C2905     -36.829 -38.302  45.267  1.00  0.630          C  
ATOM  44712  HA  PRO C2905     -33.768 -38.031  45.805  1.00  0.500          H  
ATOM  44713 1HB  PRO C2905     -35.841 -38.788  47.921  1.00  0.760          H  
ATOM  44714 2HB  PRO C2905     -34.856 -37.323  47.820  1.00  0.760          H  
ATOM  44715 1HG  PRO C2905     -37.432 -37.170  47.053  1.00  0.760          H  
ATOM  44716 2HG  PRO C2905     -36.203 -36.361  46.073  1.00  0.760          H  
ATOM  44717 1HD  PRO C2905     -37.597 -39.037  45.536  1.00  0.760          H  
ATOM  44718 2HD  PRO C2905     -37.108 -37.692  44.392  1.00  0.760          H  
ATOM  44719  N   GLY C2906     -32.703 -40.090  46.852  1.00  0.380          N  
ATOM  44720  CA  GLY C2906     -32.060 -41.327  47.291  1.00  0.370          C  
ATOM  44721  C   GLY C2906     -31.630 -42.216  46.116  1.00  0.350          C  
ATOM  44722  O   GLY C2906     -30.928 -43.214  46.303  1.00  0.360          O  
ATOM  44723  H   GLY C2906     -32.132 -39.271  46.688  1.00  0.460          H  
ATOM  44724 1HA  GLY C2906     -31.188 -41.082  47.898  1.00  0.440          H  
ATOM  44725 2HA  GLY C2906     -32.746 -41.880  47.931  1.00  0.440          H  
ATOM  44726  N   VAL C2907     -32.041 -41.850  44.903  1.00  0.330          N  
ATOM  44727  CA  VAL C2907     -31.746 -42.609  43.700  1.00  0.310          C  
ATOM  44728  C   VAL C2907     -30.805 -41.817  42.808  1.00  0.310          C  
ATOM  44729  O   VAL C2907     -31.028 -40.637  42.543  1.00  0.320          O  
ATOM  44730  CB  VAL C2907     -33.071 -42.936  42.956  1.00  0.440          C  
ATOM  44731  CG1 VAL C2907     -32.832 -43.694  41.666  1.00  0.440          C  
ATOM  44732  CG2 VAL C2907     -33.958 -43.739  43.887  1.00  0.440          C  
ATOM  44733  H   VAL C2907     -32.623 -41.014  44.791  1.00  0.400          H  
ATOM  44734  HA  VAL C2907     -31.260 -43.543  43.979  1.00  0.370          H  
ATOM  44735  HB  VAL C2907     -33.559 -42.023  42.683  1.00  0.530          H  
ATOM  44736 1HG1 VAL C2907     -33.787 -43.890  41.181  1.00  0.530          H  
ATOM  44737 2HG1 VAL C2907     -32.217 -43.110  41.001  1.00  0.530          H  
ATOM  44738 3HG1 VAL C2907     -32.345 -44.626  41.895  1.00  0.530          H  
ATOM  44739 1HG2 VAL C2907     -34.882 -43.955  43.390  1.00  0.530          H  
ATOM  44740 2HG2 VAL C2907     -33.462 -44.669  44.154  1.00  0.530          H  
ATOM  44741 3HG2 VAL C2907     -34.160 -43.160  44.792  1.00  0.530          H  
ATOM  44742  N   SER C2908     -29.718 -42.445  42.390  1.00  0.330          N  
ATOM  44743  CA  SER C2908     -28.783 -41.754  41.522  1.00  0.320          C  
ATOM  44744  C   SER C2908     -29.377 -41.597  40.131  1.00  0.330          C  
ATOM  44745  O   SER C2908     -30.301 -42.326  39.747  1.00  0.310          O  
ATOM  44746  CB  SER C2908     -27.455 -42.503  41.456  1.00  0.450          C  
ATOM  44747  OG  SER C2908     -27.554 -43.753  40.776  1.00  0.450          O  
ATOM  44748  H   SER C2908     -29.557 -43.400  42.684  1.00  0.400          H  
ATOM  44749  HA  SER C2908     -28.600 -40.757  41.930  1.00  0.380          H  
ATOM  44750 1HB  SER C2908     -26.717 -41.878  40.957  1.00  0.540          H  
ATOM  44751 2HB  SER C2908     -27.098 -42.674  42.469  1.00  0.540          H  
ATOM  44752  HG  SER C2908     -26.667 -44.150  40.862  1.00  0.540          H  
ATOM  44753  N   THR C2909     -28.811 -40.681  39.354  1.00  0.380          N  
ATOM  44754  CA  THR C2909     -29.222 -40.486  37.979  1.00  0.400          C  
ATOM  44755  C   THR C2909     -28.879 -41.698  37.141  1.00  0.370          C  
ATOM  44756  O   THR C2909     -29.647 -42.076  36.255  1.00  0.360          O  
ATOM  44757  CB  THR C2909     -28.595 -39.185  37.469  1.00  0.550          C  
ATOM  44758  OG1 THR C2909     -27.168 -39.218  37.712  1.00  0.550          O  
ATOM  44759  CG2 THR C2909     -29.231 -38.015  38.219  1.00  0.550          C  
ATOM  44760  H   THR C2909     -28.065 -40.096  39.712  1.00  0.460          H  
ATOM  44761  HA  THR C2909     -30.302 -40.362  37.957  1.00  0.480          H  
ATOM  44762  HB  THR C2909     -28.772 -39.073  36.396  1.00  0.660          H  
ATOM  44763  HG1 THR C2909     -26.669 -39.615  36.949  1.00  0.660          H  
ATOM  44764 1HG2 THR C2909     -28.794 -37.078  37.865  1.00  0.660          H  
ATOM  44765 2HG2 THR C2909     -30.297 -38.018  38.024  1.00  0.660          H  
ATOM  44766 3HG2 THR C2909     -29.060 -38.112  39.286  1.00  0.660          H  
ATOM  44767  N   GLY C2910     -27.765 -42.348  37.476  1.00  0.390          N  
ATOM  44768  CA  GLY C2910     -27.328 -43.560  36.806  1.00  0.370          C  
ATOM  44769  C   GLY C2910     -28.390 -44.634  36.987  1.00  0.310          C  
ATOM  44770  O   GLY C2910     -28.803 -45.277  36.019  1.00  0.290          O  
ATOM  44771  H   GLY C2910     -27.191 -41.950  38.205  1.00  0.470          H  
ATOM  44772 1HA  GLY C2910     -27.168 -43.362  35.748  1.00  0.440          H  
ATOM  44773 2HA  GLY C2910     -26.380 -43.892  37.229  1.00  0.440          H  
ATOM  44774  N   THR C2911     -28.838 -44.813  38.237  1.00  0.340          N  
ATOM  44775  CA  THR C2911     -29.850 -45.808  38.550  1.00  0.330          C  
ATOM  44776  C   THR C2911     -31.117 -45.525  37.761  1.00  0.310          C  
ATOM  44777  O   THR C2911     -31.676 -46.436  37.145  1.00  0.310          O  
ATOM  44778  CB  THR C2911     -30.196 -45.805  40.053  1.00  0.470          C  
ATOM  44779  OG1 THR C2911     -29.032 -46.122  40.820  1.00  0.470          O  
ATOM  44780  CG2 THR C2911     -31.293 -46.842  40.345  1.00  0.470          C  
ATOM  44781  H   THR C2911     -28.430 -44.266  38.989  1.00  0.410          H  
ATOM  44782  HA  THR C2911     -29.476 -46.792  38.266  1.00  0.400          H  
ATOM  44783  HB  THR C2911     -30.535 -44.821  40.336  1.00  0.560          H  
ATOM  44784  HG1 THR C2911     -28.421 -45.375  40.777  1.00  0.560          H  
ATOM  44785 1HG2 THR C2911     -31.527 -46.836  41.408  1.00  0.560          H  
ATOM  44786 2HG2 THR C2911     -32.191 -46.606  39.786  1.00  0.560          H  
ATOM  44787 3HG2 THR C2911     -30.941 -47.832  40.061  1.00  0.560          H  
ATOM  44788  N   ALA C2912     -31.576 -44.265  37.767  1.00  0.310          N  
ATOM  44789  CA  ALA C2912     -32.793 -43.911  37.052  1.00  0.320          C  
ATOM  44790  C   ALA C2912     -32.669 -44.208  35.558  1.00  0.320          C  
ATOM  44791  O   ALA C2912     -33.618 -44.707  34.942  1.00  0.320          O  
ATOM  44792  CB  ALA C2912     -33.113 -42.443  37.268  1.00  0.440          C  
ATOM  44793  H   ALA C2912     -31.080 -43.554  38.315  1.00  0.370          H  
ATOM  44794  HA  ALA C2912     -33.604 -44.503  37.446  1.00  0.380          H  
ATOM  44795 1HB  ALA C2912     -34.036 -42.187  36.755  1.00  0.530          H  
ATOM  44796 2HB  ALA C2912     -33.221 -42.266  38.335  1.00  0.530          H  
ATOM  44797 3HB  ALA C2912     -32.297 -41.837  36.875  1.00  0.530          H  
ATOM  44798  N   MET C2913     -31.498 -43.941  34.967  1.00  0.330          N  
ATOM  44799  CA  MET C2913     -31.327 -44.235  33.554  1.00  0.330          C  
ATOM  44800  C   MET C2913     -31.384 -45.737  33.290  1.00  0.320          C  
ATOM  44801  O   MET C2913     -32.040 -46.161  32.333  1.00  0.330          O  
ATOM  44802  CB  MET C2913     -30.024 -43.651  33.015  1.00  0.460          C  
ATOM  44803  CG  MET C2913     -30.009 -42.124  32.901  1.00  0.460          C  
ATOM  44804  SD  MET C2913     -28.568 -41.478  32.006  1.00  0.460          S  
ATOM  44805  CE  MET C2913     -27.248 -41.688  33.201  1.00  0.460          C  
ATOM  44806  H   MET C2913     -30.752 -43.474  35.494  1.00  0.400          H  
ATOM  44807  HA  MET C2913     -32.152 -43.776  33.018  1.00  0.400          H  
ATOM  44808 1HB  MET C2913     -29.217 -43.943  33.683  1.00  0.550          H  
ATOM  44809 2HB  MET C2913     -29.809 -44.074  32.034  1.00  0.550          H  
ATOM  44810 1HG  MET C2913     -30.900 -41.782  32.413  1.00  0.550          H  
ATOM  44811 2HG  MET C2913     -30.007 -41.694  33.889  1.00  0.550          H  
ATOM  44812 1HE  MET C2913     -26.312 -41.313  32.786  1.00  0.550          H  
ATOM  44813 2HE  MET C2913     -27.487 -41.127  34.112  1.00  0.550          H  
ATOM  44814 3HE  MET C2913     -27.135 -42.738  33.443  1.00  0.550          H  
ATOM  44815  N   ASP C2914     -30.742 -46.549  34.155  1.00  0.310          N  
ATOM  44816  CA  ASP C2914     -30.756 -48.003  33.979  1.00  0.330          C  
ATOM  44817  C   ASP C2914     -32.186 -48.524  34.048  1.00  0.340          C  
ATOM  44818  O   ASP C2914     -32.565 -49.432  33.296  1.00  0.360          O  
ATOM  44819  CB  ASP C2914     -29.929 -48.722  35.054  1.00  0.450          C  
ATOM  44820  CG  ASP C2914     -28.395 -48.577  34.932  1.00  0.450          C  
ATOM  44821  OD1 ASP C2914     -27.905 -48.107  33.930  1.00  0.450          O  
ATOM  44822  OD2 ASP C2914     -27.732 -48.981  35.859  1.00  0.450          O  
ATOM  44823  H   ASP C2914     -30.176 -46.135  34.906  1.00  0.370          H  
ATOM  44824  HA  ASP C2914     -30.345 -48.240  32.997  1.00  0.400          H  
ATOM  44825 1HB  ASP C2914     -30.224 -48.336  36.032  1.00  0.540          H  
ATOM  44826 2HB  ASP C2914     -30.176 -49.782  35.042  1.00  0.540          H  
ATOM  44827  N   ILE C2915     -32.994 -47.921  34.926  1.00  0.340          N  
ATOM  44828  CA  ILE C2915     -34.389 -48.304  35.043  1.00  0.350          C  
ATOM  44829  C   ILE C2915     -35.101 -48.010  33.747  1.00  0.350          C  
ATOM  44830  O   ILE C2915     -35.756 -48.891  33.186  1.00  0.370          O  
ATOM  44831  CB  ILE C2915     -35.097 -47.545  36.184  1.00  0.490          C  
ATOM  44832  CG1 ILE C2915     -34.537 -48.007  37.519  1.00  0.490          C  
ATOM  44833  CG2 ILE C2915     -36.638 -47.727  36.096  1.00  0.490          C  
ATOM  44834  CD1 ILE C2915     -34.912 -47.128  38.668  1.00  0.490          C  
ATOM  44835  H   ILE C2915     -32.588 -47.217  35.554  1.00  0.410          H  
ATOM  44836  HA  ILE C2915     -34.445 -49.372  35.238  1.00  0.420          H  
ATOM  44837  HB  ILE C2915     -34.869 -46.493  36.100  1.00  0.580          H  
ATOM  44838 1HG1 ILE C2915     -34.902 -49.009  37.730  1.00  0.580          H  
ATOM  44839 2HG1 ILE C2915     -33.459 -48.048  37.453  1.00  0.580          H  
ATOM  44840 1HG2 ILE C2915     -37.129 -47.178  36.888  1.00  0.580          H  
ATOM  44841 2HG2 ILE C2915     -37.007 -47.351  35.147  1.00  0.580          H  
ATOM  44842 3HG2 ILE C2915     -36.886 -48.783  36.186  1.00  0.580          H  
ATOM  44843 1HD1 ILE C2915     -34.469 -47.533  39.571  1.00  0.580          H  
ATOM  44844 2HD1 ILE C2915     -34.550 -46.135  38.517  1.00  0.580          H  
ATOM  44845 3HD1 ILE C2915     -35.976 -47.106  38.776  1.00  0.580          H  
ATOM  44846  N   MET C2916     -34.925 -46.804  33.213  1.00  0.320          N  
ATOM  44847  CA  MET C2916     -35.635 -46.494  31.992  1.00  0.310          C  
ATOM  44848  C   MET C2916     -35.223 -47.426  30.853  1.00  0.320          C  
ATOM  44849  O   MET C2916     -36.068 -47.763  30.022  1.00  0.350          O  
ATOM  44850  CB  MET C2916     -35.449 -45.038  31.606  1.00  0.440          C  
ATOM  44851  CG  MET C2916     -36.131 -44.017  32.558  1.00  0.440          C  
ATOM  44852  SD  MET C2916     -37.936 -44.266  32.806  1.00  0.440          S  
ATOM  44853  CE  MET C2916     -38.759 -43.951  31.265  1.00  0.440          C  
ATOM  44854  H   MET C2916     -34.355 -46.103  33.702  1.00  0.380          H  
ATOM  44855  HA  MET C2916     -36.694 -46.653  32.174  1.00  0.370          H  
ATOM  44856 1HB  MET C2916     -34.384 -44.817  31.601  1.00  0.530          H  
ATOM  44857 2HB  MET C2916     -35.811 -44.889  30.613  1.00  0.530          H  
ATOM  44858 1HG  MET C2916     -35.648 -44.073  33.531  1.00  0.530          H  
ATOM  44859 2HG  MET C2916     -35.973 -43.019  32.175  1.00  0.530          H  
ATOM  44860 1HE  MET C2916     -39.830 -44.097  31.377  1.00  0.530          H  
ATOM  44861 2HE  MET C2916     -38.570 -42.939  30.948  1.00  0.530          H  
ATOM  44862 3HE  MET C2916     -38.390 -44.635  30.533  1.00  0.530          H  
ATOM  44863  N   GLU C2917     -33.955 -47.866  30.799  1.00  0.320          N  
ATOM  44864  CA  GLU C2917     -33.582 -48.814  29.747  1.00  0.330          C  
ATOM  44865  C   GLU C2917     -34.329 -50.142  29.929  1.00  0.370          C  
ATOM  44866  O   GLU C2917     -34.861 -50.692  28.956  1.00  0.370          O  
ATOM  44867  CB  GLU C2917     -32.075 -49.047  29.698  1.00  0.460          C  
ATOM  44868  CG  GLU C2917     -31.302 -47.856  29.189  1.00  0.460          C  
ATOM  44869  CD  GLU C2917     -29.837 -48.073  29.131  1.00  0.460          C  
ATOM  44870  OE1 GLU C2917     -29.386 -49.101  29.569  1.00  0.460          O  
ATOM  44871  OE2 GLU C2917     -29.157 -47.203  28.623  1.00  0.460          O  
ATOM  44872  H   GLU C2917     -33.264 -47.501  31.466  1.00  0.380          H  
ATOM  44873  HA  GLU C2917     -33.878 -48.389  28.788  1.00  0.400          H  
ATOM  44874 1HB  GLU C2917     -31.713 -49.279  30.703  1.00  0.550          H  
ATOM  44875 2HB  GLU C2917     -31.856 -49.902  29.060  1.00  0.550          H  
ATOM  44876 1HG  GLU C2917     -31.654 -47.614  28.198  1.00  0.550          H  
ATOM  44877 2HG  GLU C2917     -31.510 -47.012  29.836  1.00  0.550          H  
ATOM  44878  N   SER C2918     -34.460 -50.611  31.186  1.00  0.400          N  
ATOM  44879  CA  SER C2918     -35.195 -51.847  31.472  1.00  0.420          C  
ATOM  44880  C   SER C2918     -36.672 -51.731  31.081  1.00  0.430          C  
ATOM  44881  O   SER C2918     -37.307 -52.731  30.725  1.00  0.480          O  
ATOM  44882  CB  SER C2918     -35.079 -52.227  32.941  1.00  0.580          C  
ATOM  44883  OG  SER C2918     -33.763 -52.594  33.276  1.00  0.580          O  
ATOM  44884  H   SER C2918     -33.958 -50.137  31.951  1.00  0.480          H  
ATOM  44885  HA  SER C2918     -34.751 -52.646  30.882  1.00  0.500          H  
ATOM  44886 1HB  SER C2918     -35.389 -51.384  33.555  1.00  0.700          H  
ATOM  44887 2HB  SER C2918     -35.756 -53.050  33.154  1.00  0.700          H  
ATOM  44888  HG  SER C2918     -33.778 -52.807  34.212  1.00  0.700          H  
ATOM  44889  N   LEU C2919     -37.210 -50.506  31.116  1.00  0.390          N  
ATOM  44890  CA  LEU C2919     -38.577 -50.245  30.682  1.00  0.390          C  
ATOM  44891  C   LEU C2919     -38.669 -50.184  29.153  1.00  0.370          C  
ATOM  44892  O   LEU C2919     -39.575 -50.766  28.563  1.00  0.380          O  
ATOM  44893  CB  LEU C2919     -39.082 -48.934  31.263  1.00  0.550          C  
ATOM  44894  CG  LEU C2919     -39.779 -48.981  32.607  1.00  0.550          C  
ATOM  44895  CD1 LEU C2919     -38.903 -49.528  33.687  1.00  0.550          C  
ATOM  44896  CD2 LEU C2919     -40.184 -47.588  32.956  1.00  0.550          C  
ATOM  44897  H   LEU C2919     -36.652 -49.751  31.532  1.00  0.470          H  
ATOM  44898  HA  LEU C2919     -39.214 -51.047  31.027  1.00  0.470          H  
ATOM  44899 1HB  LEU C2919     -38.250 -48.248  31.339  1.00  0.660          H  
ATOM  44900 2HB  LEU C2919     -39.786 -48.532  30.570  1.00  0.660          H  
ATOM  44901  HG  LEU C2919     -40.628 -49.619  32.534  1.00  0.660          H  
ATOM  44902 1HD1 LEU C2919     -39.450 -49.533  34.630  1.00  0.660          H  
ATOM  44903 2HD1 LEU C2919     -38.594 -50.540  33.451  1.00  0.660          H  
ATOM  44904 3HD1 LEU C2919     -38.044 -48.905  33.779  1.00  0.660          H  
ATOM  44905 1HD2 LEU C2919     -40.692 -47.628  33.900  1.00  0.660          H  
ATOM  44906 2HD2 LEU C2919     -39.304 -46.958  33.040  1.00  0.660          H  
ATOM  44907 3HD2 LEU C2919     -40.846 -47.182  32.189  1.00  0.660          H  
ATOM  44908  N   VAL C2920     -37.702 -49.548  28.489  1.00  0.360          N  
ATOM  44909  CA  VAL C2920     -37.714 -49.473  27.024  1.00  0.360          C  
ATOM  44910  C   VAL C2920     -37.666 -50.861  26.410  1.00  0.390          C  
ATOM  44911  O   VAL C2920     -38.311 -51.136  25.399  1.00  0.390          O  
ATOM  44912  CB  VAL C2920     -36.621 -48.561  26.445  1.00  0.500          C  
ATOM  44913  CG1 VAL C2920     -36.524 -48.742  24.896  1.00  0.500          C  
ATOM  44914  CG2 VAL C2920     -37.024 -47.112  26.742  1.00  0.500          C  
ATOM  44915  H   VAL C2920     -36.983 -49.054  29.023  1.00  0.430          H  
ATOM  44916  HA  VAL C2920     -38.645 -49.006  26.740  1.00  0.430          H  
ATOM  44917  HB  VAL C2920     -35.653 -48.801  26.892  1.00  0.600          H  
ATOM  44918 1HG1 VAL C2920     -35.776 -48.095  24.498  1.00  0.600          H  
ATOM  44919 2HG1 VAL C2920     -36.252 -49.766  24.649  1.00  0.600          H  
ATOM  44920 3HG1 VAL C2920     -37.468 -48.510  24.435  1.00  0.600          H  
ATOM  44921 1HG2 VAL C2920     -36.311 -46.441  26.340  1.00  0.600          H  
ATOM  44922 2HG2 VAL C2920     -37.989 -46.908  26.286  1.00  0.600          H  
ATOM  44923 3HG2 VAL C2920     -37.095 -46.969  27.816  1.00  0.600          H  
ATOM  44924  N   LYS C2921     -36.892 -51.755  26.999  1.00  0.410          N  
ATOM  44925  CA  LYS C2921     -36.798 -53.129  26.515  1.00  0.440          C  
ATOM  44926  C   LYS C2921     -38.163 -53.856  26.460  1.00  0.430          C  
ATOM  44927  O   LYS C2921     -38.272 -54.903  25.821  1.00  0.450          O  
ATOM  44928  CB  LYS C2921     -35.818 -53.928  27.378  1.00  0.600          C  
ATOM  44929  CG  LYS C2921     -34.350 -53.530  27.195  1.00  0.600          C  
ATOM  44930  CD  LYS C2921     -33.425 -54.326  28.116  1.00  0.600          C  
ATOM  44931  CE  LYS C2921     -31.972 -53.891  27.957  1.00  0.600          C  
ATOM  44932  NZ  LYS C2921     -31.064 -54.628  28.884  1.00  0.600          N  
ATOM  44933  H   LYS C2921     -36.334 -51.456  27.807  1.00  0.490          H  
ATOM  44934  HA  LYS C2921     -36.405 -53.097  25.500  1.00  0.530          H  
ATOM  44935 1HB  LYS C2921     -36.074 -53.782  28.432  1.00  0.720          H  
ATOM  44936 2HB  LYS C2921     -35.918 -54.989  27.158  1.00  0.720          H  
ATOM  44937 1HG  LYS C2921     -34.062 -53.718  26.160  1.00  0.720          H  
ATOM  44938 2HG  LYS C2921     -34.229 -52.472  27.389  1.00  0.720          H  
ATOM  44939 1HD  LYS C2921     -33.731 -54.171  29.151  1.00  0.720          H  
ATOM  44940 2HD  LYS C2921     -33.508 -55.387  27.885  1.00  0.720          H  
ATOM  44941 1HE  LYS C2921     -31.655 -54.072  26.932  1.00  0.720          H  
ATOM  44942 2HE  LYS C2921     -31.898 -52.821  28.167  1.00  0.720          H  
ATOM  44943 1HZ  LYS C2921     -30.113 -54.308  28.750  1.00  0.720          H  
ATOM  44944 2HZ  LYS C2921     -31.345 -54.453  29.841  1.00  0.720          H  
ATOM  44945 3HZ  LYS C2921     -31.114 -55.619  28.694  1.00  0.720          H  
ATOM  44946  N   GLN C2922     -39.185 -53.348  27.172  1.00  0.410          N  
ATOM  44947  CA  GLN C2922     -40.518 -53.947  27.207  1.00  0.420          C  
ATOM  44948  C   GLN C2922     -41.458 -53.389  26.120  1.00  0.410          C  
ATOM  44949  O   GLN C2922     -42.605 -53.847  25.999  1.00  0.420          O  
ATOM  44950  CB  GLN C2922     -41.147 -53.708  28.584  1.00  0.580          C  
ATOM  44951  CG  GLN C2922     -40.393 -54.375  29.705  1.00  0.580          C  
ATOM  44952  CD  GLN C2922     -40.922 -54.047  31.085  1.00  0.580          C  
ATOM  44953  OE1 GLN C2922     -42.076 -54.320  31.442  1.00  0.580          O  
ATOM  44954  NE2 GLN C2922     -40.051 -53.439  31.876  1.00  0.580          N  
ATOM  44955  H   GLN C2922     -39.060 -52.469  27.678  1.00  0.490          H  
ATOM  44956  HA  GLN C2922     -40.414 -55.018  27.044  1.00  0.500          H  
ATOM  44957 1HB  GLN C2922     -41.183 -52.642  28.788  1.00  0.700          H  
ATOM  44958 2HB  GLN C2922     -42.169 -54.080  28.593  1.00  0.700          H  
ATOM  44959 1HG  GLN C2922     -40.439 -55.451  29.565  1.00  0.700          H  
ATOM  44960 2HG  GLN C2922     -39.354 -54.040  29.661  1.00  0.700          H  
ATOM  44961 1HE2 GLN C2922     -40.307 -53.183  32.808  1.00  0.700          H  
ATOM  44962 2HE2 GLN C2922     -39.109 -53.226  31.513  1.00  0.700          H  
ATOM  44963  N   LEU C2923     -40.987 -52.399  25.356  1.00  0.390          N  
ATOM  44964  CA  LEU C2923     -41.794 -51.734  24.338  1.00  0.380          C  
ATOM  44965  C   LEU C2923     -41.843 -52.586  23.067  1.00  0.410          C  
ATOM  44966  O   LEU C2923     -41.008 -53.470  22.894  1.00  0.420          O  
ATOM  44967  CB  LEU C2923     -41.236 -50.319  24.056  1.00  0.540          C  
ATOM  44968  CG  LEU C2923     -41.205 -49.337  25.247  1.00  0.540          C  
ATOM  44969  CD1 LEU C2923     -40.637 -48.037  24.767  1.00  0.540          C  
ATOM  44970  CD2 LEU C2923     -42.555 -49.132  25.840  1.00  0.540          C  
ATOM  44971  H   LEU C2923     -40.020 -52.086  25.485  1.00  0.470          H  
ATOM  44972  HA  LEU C2923     -42.795 -51.658  24.732  1.00  0.460          H  
ATOM  44973 1HB  LEU C2923     -40.198 -50.444  23.738  1.00  0.640          H  
ATOM  44974 2HB  LEU C2923     -41.750 -49.836  23.266  1.00  0.640          H  
ATOM  44975  HG  LEU C2923     -40.564 -49.741  26.009  1.00  0.640          H  
ATOM  44976 1HD1 LEU C2923     -40.566 -47.347  25.579  1.00  0.640          H  
ATOM  44977 2HD1 LEU C2923     -39.658 -48.207  24.361  1.00  0.640          H  
ATOM  44978 3HD1 LEU C2923     -41.282 -47.624  24.004  1.00  0.640          H  
ATOM  44979 1HD2 LEU C2923     -42.481 -48.453  26.668  1.00  0.640          H  
ATOM  44980 2HD2 LEU C2923     -43.233 -48.726  25.092  1.00  0.640          H  
ATOM  44981 3HD2 LEU C2923     -42.924 -50.060  26.200  1.00  0.640          H  
ATOM  44982  N   PRO C2924     -42.797 -52.347  22.140  1.00  0.440          N  
ATOM  44983  CA  PRO C2924     -42.983 -53.100  20.911  1.00  0.470          C  
ATOM  44984  C   PRO C2924     -41.767 -53.108  19.993  1.00  0.470          C  
ATOM  44985  O   PRO C2924     -40.920 -52.206  20.019  1.00  0.450          O  
ATOM  44986  CB  PRO C2924     -44.147 -52.358  20.232  1.00  0.700          C  
ATOM  44987  CG  PRO C2924     -44.881 -51.661  21.350  1.00  0.700          C  
ATOM  44988  CD  PRO C2924     -43.805 -51.245  22.302  1.00  0.700          C  
ATOM  44989  HA  PRO C2924     -43.272 -54.129  21.167  1.00  0.560          H  
ATOM  44990 1HB  PRO C2924     -43.761 -51.675  19.470  1.00  0.850          H  
ATOM  44991 2HB  PRO C2924     -44.784 -53.081  19.702  1.00  0.850          H  
ATOM  44992 1HG  PRO C2924     -45.447 -50.798  20.955  1.00  0.850          H  
ATOM  44993 2HG  PRO C2924     -45.617 -52.339  21.813  1.00  0.850          H  
ATOM  44994 1HD  PRO C2924     -43.403 -50.290  21.955  1.00  0.850          H  
ATOM  44995 2HD  PRO C2924     -44.241 -51.182  23.295  1.00  0.850          H  
ATOM  44996  N   ASN C2925     -41.671 -54.178  19.221  1.00  0.490          N  
ATOM  44997  CA  ASN C2925     -40.593 -54.335  18.273  1.00  0.500          C  
ATOM  44998  C   ASN C2925     -40.614 -53.186  17.289  1.00  0.500          C  
ATOM  44999  O   ASN C2925     -41.677 -52.766  16.830  1.00  0.500          O  
ATOM  45000  CB  ASN C2925     -40.712 -55.654  17.537  1.00  0.700          C  
ATOM  45001  CG  ASN C2925     -40.457 -56.844  18.412  1.00  0.700          C  
ATOM  45002  OD1 ASN C2925     -39.689 -56.788  19.377  1.00  0.700          O  
ATOM  45003  ND2 ASN C2925     -41.100 -57.933  18.094  1.00  0.700          N  
ATOM  45004  H   ASN C2925     -42.382 -54.893  19.281  1.00  0.590          H  
ATOM  45005  HA  ASN C2925     -39.642 -54.301  18.809  1.00  0.600          H  
ATOM  45006 1HB  ASN C2925     -41.713 -55.739  17.112  1.00  0.840          H  
ATOM  45007 2HB  ASN C2925     -40.006 -55.669  16.707  1.00  0.840          H  
ATOM  45008 1HD2 ASN C2925     -40.977 -58.763  18.639  1.00  0.840          H  
ATOM  45009 2HD2 ASN C2925     -41.716 -57.941  17.306  1.00  0.840          H  
ATOM  45010  N   GLY C2926     -39.432 -52.707  16.936  1.00  0.490          N  
ATOM  45011  CA  GLY C2926     -39.300 -51.627  15.974  1.00  0.480          C  
ATOM  45012  C   GLY C2926     -38.973 -50.303  16.633  1.00  0.460          C  
ATOM  45013  O   GLY C2926     -38.670 -49.315  15.942  1.00  0.460          O  
ATOM  45014  H   GLY C2926     -38.609 -53.094  17.378  1.00  0.590          H  
ATOM  45015 1HA  GLY C2926     -38.512 -51.882  15.269  1.00  0.580          H  
ATOM  45016 2HA  GLY C2926     -40.230 -51.533  15.418  1.00  0.580          H  
ATOM  45017  N   PHE C2927     -39.035 -50.284  17.959  1.00  0.440          N  
ATOM  45018  CA  PHE C2927     -38.706 -49.091  18.706  1.00  0.420          C  
ATOM  45019  C   PHE C2927     -37.389 -49.259  19.443  1.00  0.410          C  
ATOM  45020  O   PHE C2927     -36.930 -50.384  19.675  1.00  0.480          O  
ATOM  45021  CB  PHE C2927     -39.839 -48.728  19.661  1.00  0.600          C  
ATOM  45022  CG  PHE C2927     -41.050 -48.354  18.904  1.00  0.600          C  
ATOM  45023  CD1 PHE C2927     -42.065 -49.262  18.690  1.00  0.600          C  
ATOM  45024  CD2 PHE C2927     -41.154 -47.106  18.352  1.00  0.600          C  
ATOM  45025  CE1 PHE C2927     -43.158 -48.919  17.955  1.00  0.600          C  
ATOM  45026  CE2 PHE C2927     -42.234 -46.775  17.609  1.00  0.600          C  
ATOM  45027  CZ  PHE C2927     -43.230 -47.671  17.416  1.00  0.600          C  
ATOM  45028  H   PHE C2927     -39.371 -51.106  18.475  1.00  0.530          H  
ATOM  45029  HA  PHE C2927     -38.595 -48.276  18.001  1.00  0.500          H  
ATOM  45030 1HB  PHE C2927     -40.077 -49.581  20.305  1.00  0.720          H  
ATOM  45031 2HB  PHE C2927     -39.545 -47.889  20.293  1.00  0.720          H  
ATOM  45032  HD1 PHE C2927     -41.979 -50.256  19.111  1.00  0.720          H  
ATOM  45033  HD2 PHE C2927     -40.350 -46.386  18.505  1.00  0.720          H  
ATOM  45034  HE1 PHE C2927     -43.958 -49.640  17.789  1.00  0.720          H  
ATOM  45035  HE2 PHE C2927     -42.313 -45.797  17.160  1.00  0.720          H  
ATOM  45036  HZ  PHE C2927     -44.075 -47.386  16.824  1.00  0.720          H  
ATOM  45037  N   GLY C2928     -36.763 -48.136  19.780  1.00  0.360          N  
ATOM  45038  CA  GLY C2928     -35.517 -48.139  20.548  1.00  0.350          C  
ATOM  45039  C   GLY C2928     -35.297 -46.831  21.287  1.00  0.340          C  
ATOM  45040  O   GLY C2928     -36.120 -45.924  21.196  1.00  0.500          O  
ATOM  45041  H   GLY C2928     -37.174 -47.255  19.462  1.00  0.430          H  
ATOM  45042 1HA  GLY C2928     -35.521 -48.969  21.255  1.00  0.420          H  
ATOM  45043 2HA  GLY C2928     -34.678 -48.291  19.874  1.00  0.420          H  
ATOM  45044  N   LEU C2929     -34.157 -46.723  21.976  1.00  0.370          N  
ATOM  45045  CA  LEU C2929     -33.816 -45.546  22.783  1.00  0.420          C  
ATOM  45046  C   LEU C2929     -32.390 -45.041  22.667  1.00  0.370          C  
ATOM  45047  O   LEU C2929     -31.442 -45.823  22.768  1.00  0.470          O  
ATOM  45048  CB  LEU C2929     -33.990 -45.888  24.278  1.00  0.570          C  
ATOM  45049  CG  LEU C2929     -33.519 -44.816  25.347  1.00  0.570          C  
ATOM  45050  CD1 LEU C2929     -34.436 -43.626  25.302  1.00  0.570          C  
ATOM  45051  CD2 LEU C2929     -33.444 -45.454  26.729  1.00  0.570          C  
ATOM  45052  H   LEU C2929     -33.512 -47.503  21.965  1.00  0.440          H  
ATOM  45053  HA  LEU C2929     -34.488 -44.738  22.497  1.00  0.500          H  
ATOM  45054 1HB  LEU C2929     -35.044 -46.015  24.440  1.00  0.680          H  
ATOM  45055 2HB  LEU C2929     -33.484 -46.829  24.489  1.00  0.680          H  
ATOM  45056  HG  LEU C2929     -32.519 -44.464  25.111  1.00  0.680          H  
ATOM  45057 1HD1 LEU C2929     -34.093 -42.894  26.021  1.00  0.680          H  
ATOM  45058 2HD1 LEU C2929     -34.422 -43.184  24.324  1.00  0.680          H  
ATOM  45059 3HD1 LEU C2929     -35.443 -43.936  25.534  1.00  0.680          H  
ATOM  45060 1HD2 LEU C2929     -33.103 -44.718  27.436  1.00  0.680          H  
ATOM  45061 2HD2 LEU C2929     -34.389 -45.821  27.043  1.00  0.680          H  
ATOM  45062 3HD2 LEU C2929     -32.741 -46.275  26.692  1.00  0.680          H  
ATOM  45063  N   GLU C2930     -32.250 -43.721  22.555  1.00  0.330          N  
ATOM  45064  CA  GLU C2930     -30.944 -43.071  22.675  1.00  0.310          C  
ATOM  45065  C   GLU C2930     -31.007 -41.949  23.712  1.00  0.300          C  
ATOM  45066  O   GLU C2930     -32.046 -41.321  23.920  1.00  0.340          O  
ATOM  45067  CB  GLU C2930     -30.395 -42.538  21.346  1.00  0.440          C  
ATOM  45068  CG  GLU C2930     -29.961 -43.618  20.321  1.00  0.440          C  
ATOM  45069  CD  GLU C2930     -29.303 -43.024  19.068  1.00  0.440          C  
ATOM  45070  OE1 GLU C2930     -30.000 -42.705  18.128  1.00  0.440          O  
ATOM  45071  OE2 GLU C2930     -28.109 -42.863  19.084  1.00  0.440          O  
ATOM  45072  H   GLU C2930     -33.100 -43.163  22.416  1.00  0.400          H  
ATOM  45073  HA  GLU C2930     -30.229 -43.808  23.043  1.00  0.370          H  
ATOM  45074 1HB  GLU C2930     -31.166 -41.931  20.884  1.00  0.530          H  
ATOM  45075 2HB  GLU C2930     -29.541 -41.886  21.539  1.00  0.530          H  
ATOM  45076 1HG  GLU C2930     -29.248 -44.282  20.809  1.00  0.530          H  
ATOM  45077 2HG  GLU C2930     -30.821 -44.218  20.039  1.00  0.530          H  
ATOM  45078  N   TRP C2931     -29.882 -41.696  24.361  1.00  0.280          N  
ATOM  45079  CA  TRP C2931     -29.791 -40.614  25.332  1.00  0.260          C  
ATOM  45080  C   TRP C2931     -29.233 -39.344  24.679  1.00  0.250          C  
ATOM  45081  O   TRP C2931     -28.351 -39.427  23.822  1.00  0.270          O  
ATOM  45082  CB  TRP C2931     -28.929 -41.087  26.482  1.00  0.370          C  
ATOM  45083  CG  TRP C2931     -29.572 -42.228  27.250  1.00  0.370          C  
ATOM  45084  CD1 TRP C2931     -29.303 -43.549  27.080  1.00  0.370          C  
ATOM  45085  CD2 TRP C2931     -30.576 -42.160  28.289  1.00  0.370          C  
ATOM  45086  NE1 TRP C2931     -30.035 -44.301  27.952  1.00  0.370          N  
ATOM  45087  CE2 TRP C2931     -30.830 -43.469  28.697  1.00  0.370          C  
ATOM  45088  CE3 TRP C2931     -31.257 -41.126  28.893  1.00  0.370          C  
ATOM  45089  CZ2 TRP C2931     -31.753 -43.761  29.699  1.00  0.370          C  
ATOM  45090  CZ3 TRP C2931     -32.161 -41.415  29.878  1.00  0.370          C  
ATOM  45091  CH2 TRP C2931     -32.413 -42.695  30.272  1.00  0.370          C  
ATOM  45092  H   TRP C2931     -29.064 -42.254  24.160  1.00  0.340          H  
ATOM  45093  HA  TRP C2931     -30.789 -40.392  25.714  1.00  0.310          H  
ATOM  45094 1HB  TRP C2931     -27.971 -41.426  26.099  1.00  0.450          H  
ATOM  45095 2HB  TRP C2931     -28.738 -40.270  27.154  1.00  0.450          H  
ATOM  45096  HD1 TRP C2931     -28.590 -43.952  26.368  1.00  0.450          H  
ATOM  45097  HE1 TRP C2931     -29.980 -45.344  28.041  1.00  0.450          H  
ATOM  45098  HE3 TRP C2931     -31.084 -40.103  28.593  1.00  0.450          H  
ATOM  45099  HZ2 TRP C2931     -31.962 -44.780  30.031  1.00  0.450          H  
ATOM  45100  HZ3 TRP C2931     -32.683 -40.597  30.328  1.00  0.450          H  
ATOM  45101  HH2 TRP C2931     -33.147 -42.868  31.053  1.00  0.450          H  
ATOM  45102  N   THR C2932     -29.736 -38.179  25.098  1.00  0.240          N  
ATOM  45103  CA  THR C2932     -29.296 -36.862  24.594  1.00  0.250          C  
ATOM  45104  C   THR C2932     -28.973 -35.857  25.678  1.00  0.240          C  
ATOM  45105  O   THR C2932     -29.072 -36.159  26.874  1.00  0.220          O  
ATOM  45106  CB  THR C2932     -30.304 -36.266  23.604  1.00  0.350          C  
ATOM  45107  OG1 THR C2932     -31.601 -36.134  24.225  1.00  0.350          O  
ATOM  45108  CG2 THR C2932     -30.349 -37.099  22.440  1.00  0.350          C  
ATOM  45109  H   THR C2932     -30.490 -38.199  25.797  1.00  0.290          H  
ATOM  45110  HA  THR C2932     -28.398 -37.016  24.007  1.00  0.300          H  
ATOM  45111  HB  THR C2932     -29.976 -35.279  23.296  1.00  0.420          H  
ATOM  45112  HG1 THR C2932     -32.280 -35.853  23.547  1.00  0.420          H  
ATOM  45113 1HG2 THR C2932     -31.044 -36.653  21.747  1.00  0.420          H  
ATOM  45114 2HG2 THR C2932     -29.356 -37.142  22.000  1.00  0.420          H  
ATOM  45115 3HG2 THR C2932     -30.671 -38.093  22.694  1.00  0.420          H  
ATOM  45116  N   ALA C2933     -28.468 -34.691  25.267  1.00  0.290          N  
ATOM  45117  CA  ALA C2933     -28.239 -33.577  26.169  1.00  0.270          C  
ATOM  45118  C   ALA C2933     -27.493 -33.965  27.444  1.00  0.250          C  
ATOM  45119  O   ALA C2933     -26.326 -34.380  27.384  1.00  0.310          O  
ATOM  45120  CB  ALA C2933     -29.566 -32.932  26.478  1.00  0.390          C  
ATOM  45121  H   ALA C2933     -28.301 -34.522  24.279  1.00  0.350          H  
ATOM  45122  HA  ALA C2933     -27.620 -32.846  25.648  1.00  0.320          H  
ATOM  45123 1HB  ALA C2933     -29.426 -32.062  27.119  1.00  0.460          H  
ATOM  45124 2HB  ALA C2933     -30.044 -32.622  25.552  1.00  0.460          H  
ATOM  45125 3HB  ALA C2933     -30.188 -33.650  26.967  1.00  0.460          H  
ATOM  45126  N   MET C2934     -28.135 -33.796  28.618  1.00  0.220          N  
ATOM  45127  CA  MET C2934     -27.382 -34.043  29.846  1.00  0.220          C  
ATOM  45128  C   MET C2934     -27.047 -35.505  30.085  1.00  0.210          C  
ATOM  45129  O   MET C2934     -26.053 -35.800  30.762  1.00  0.250          O  
ATOM  45130  CB  MET C2934     -28.128 -33.481  31.064  1.00  0.310          C  
ATOM  45131  CG  MET C2934     -29.381 -34.251  31.540  1.00  0.310          C  
ATOM  45132  SD  MET C2934     -30.324 -33.356  32.824  1.00  0.310          S  
ATOM  45133  CE  MET C2934     -29.255 -33.446  34.261  1.00  0.310          C  
ATOM  45134  H   MET C2934     -29.131 -33.521  28.668  1.00  0.260          H  
ATOM  45135  HA  MET C2934     -26.437 -33.508  29.768  1.00  0.260          H  
ATOM  45136 1HB  MET C2934     -27.439 -33.466  31.896  1.00  0.370          H  
ATOM  45137 2HB  MET C2934     -28.418 -32.450  30.863  1.00  0.370          H  
ATOM  45138 1HG  MET C2934     -30.039 -34.452  30.707  1.00  0.370          H  
ATOM  45139 2HG  MET C2934     -29.076 -35.209  31.964  1.00  0.370          H  
ATOM  45140 1HE  MET C2934     -29.733 -32.950  35.095  1.00  0.370          H  
ATOM  45141 2HE  MET C2934     -29.073 -34.493  34.521  1.00  0.370          H  
ATOM  45142 3HE  MET C2934     -28.304 -32.953  34.051  1.00  0.370          H  
ATOM  45143  N   SER C2935     -27.863 -36.421  29.553  1.00  0.230          N  
ATOM  45144  CA  SER C2935     -27.664 -37.842  29.780  1.00  0.210          C  
ATOM  45145  C   SER C2935     -26.572 -38.320  28.863  1.00  0.230          C  
ATOM  45146  O   SER C2935     -25.756 -39.176  29.219  1.00  0.320          O  
ATOM  45147  CB  SER C2935     -28.940 -38.599  29.508  1.00  0.300          C  
ATOM  45148  OG  SER C2935     -29.952 -38.245  30.412  1.00  0.300          O  
ATOM  45149  H   SER C2935     -28.640 -36.146  28.949  1.00  0.280          H  
ATOM  45150  HA  SER C2935     -27.358 -38.002  30.816  1.00  0.250          H  
ATOM  45151 1HB  SER C2935     -29.274 -38.376  28.491  1.00  0.360          H  
ATOM  45152 2HB  SER C2935     -28.748 -39.666  29.565  1.00  0.360          H  
ATOM  45153  HG  SER C2935     -29.643 -38.548  31.278  1.00  0.360          H  
ATOM  45154  N   TYR C2936     -26.536 -37.730  27.675  1.00  0.220          N  
ATOM  45155  CA  TYR C2936     -25.519 -38.061  26.692  1.00  0.220          C  
ATOM  45156  C   TYR C2936     -24.160 -37.854  27.338  1.00  0.230          C  
ATOM  45157  O   TYR C2936     -23.298 -38.726  27.295  1.00  0.250          O  
ATOM  45158  CB  TYR C2936     -25.647 -37.178  25.458  1.00  0.310          C  
ATOM  45159  CG  TYR C2936     -24.645 -37.418  24.385  1.00  0.310          C  
ATOM  45160  CD1 TYR C2936     -24.902 -38.371  23.415  1.00  0.310          C  
ATOM  45161  CD2 TYR C2936     -23.466 -36.710  24.363  1.00  0.310          C  
ATOM  45162  CE1 TYR C2936     -23.980 -38.604  22.418  1.00  0.310          C  
ATOM  45163  CE2 TYR C2936     -22.551 -36.953  23.381  1.00  0.310          C  
ATOM  45164  CZ  TYR C2936     -22.800 -37.890  22.405  1.00  0.310          C  
ATOM  45165  OH  TYR C2936     -21.867 -38.123  21.419  1.00  0.310          O  
ATOM  45166  H   TYR C2936     -27.285 -37.070  27.452  1.00  0.260          H  
ATOM  45167  HA  TYR C2936     -25.616 -39.109  26.409  1.00  0.260          H  
ATOM  45168 1HB  TYR C2936     -26.586 -37.357  25.041  1.00  0.370          H  
ATOM  45169 2HB  TYR C2936     -25.605 -36.133  25.738  1.00  0.370          H  
ATOM  45170  HD1 TYR C2936     -25.839 -38.934  23.436  1.00  0.370          H  
ATOM  45171  HD2 TYR C2936     -23.256 -35.966  25.130  1.00  0.370          H  
ATOM  45172  HE1 TYR C2936     -24.184 -39.349  21.651  1.00  0.370          H  
ATOM  45173  HE2 TYR C2936     -21.619 -36.406  23.376  1.00  0.370          H  
ATOM  45174  HH  TYR C2936     -22.213 -38.762  20.789  1.00  0.370          H  
ATOM  45175  N   GLN C2937     -23.974 -36.682  27.951  1.00  0.240          N  
ATOM  45176  CA  GLN C2937     -22.701 -36.362  28.577  1.00  0.280          C  
ATOM  45177  C   GLN C2937     -22.358 -37.266  29.774  1.00  0.280          C  
ATOM  45178  O   GLN C2937     -21.242 -37.802  29.856  1.00  0.310          O  
ATOM  45179  CB  GLN C2937     -22.757 -34.914  29.079  1.00  0.380          C  
ATOM  45180  CG  GLN C2937     -22.801 -33.853  27.997  1.00  0.380          C  
ATOM  45181  CD  GLN C2937     -23.067 -32.454  28.578  1.00  0.380          C  
ATOM  45182  OE1 GLN C2937     -22.291 -31.914  29.389  1.00  0.380          O  
ATOM  45183  NE2 GLN C2937     -24.205 -31.887  28.178  1.00  0.380          N  
ATOM  45184  H   GLN C2937     -24.734 -35.992  27.938  1.00  0.290          H  
ATOM  45185  HA  GLN C2937     -21.916 -36.468  27.829  1.00  0.340          H  
ATOM  45186 1HB  GLN C2937     -23.651 -34.787  29.694  1.00  0.450          H  
ATOM  45187 2HB  GLN C2937     -21.895 -34.717  29.714  1.00  0.450          H  
ATOM  45188 1HG  GLN C2937     -21.847 -33.838  27.474  1.00  0.450          H  
ATOM  45189 2HG  GLN C2937     -23.608 -34.093  27.301  1.00  0.450          H  
ATOM  45190 1HE2 GLN C2937     -24.491 -30.963  28.535  1.00  0.450          H  
ATOM  45191 2HE2 GLN C2937     -24.813 -32.376  27.539  1.00  0.450          H  
ATOM  45192  N   GLU C2938     -23.325 -37.502  30.675  1.00  0.250          N  
ATOM  45193  CA  GLU C2938     -23.041 -38.306  31.868  1.00  0.290          C  
ATOM  45194  C   GLU C2938     -22.551 -39.702  31.537  1.00  0.330          C  
ATOM  45195  O   GLU C2938     -21.571 -40.201  32.113  1.00  0.430          O  
ATOM  45196  CB  GLU C2938     -24.282 -38.433  32.745  1.00  0.390          C  
ATOM  45197  CG  GLU C2938     -24.056 -39.233  34.035  1.00  0.390          C  
ATOM  45198  CD  GLU C2938     -25.269 -39.287  34.880  1.00  0.390          C  
ATOM  45199  OE1 GLU C2938     -26.251 -38.719  34.492  1.00  0.390          O  
ATOM  45200  OE2 GLU C2938     -25.238 -39.907  35.910  1.00  0.390          O  
ATOM  45201  H   GLU C2938     -24.248 -37.064  30.574  1.00  0.300          H  
ATOM  45202  HA  GLU C2938     -22.264 -37.799  32.438  1.00  0.350          H  
ATOM  45203 1HB  GLU C2938     -24.640 -37.439  33.012  1.00  0.470          H  
ATOM  45204 2HB  GLU C2938     -25.077 -38.922  32.175  1.00  0.470          H  
ATOM  45205 1HG  GLU C2938     -23.772 -40.254  33.782  1.00  0.470          H  
ATOM  45206 2HG  GLU C2938     -23.238 -38.785  34.596  1.00  0.470          H  
ATOM  45207  N   ARG C2939     -23.197 -40.310  30.551  1.00  0.300          N  
ATOM  45208  CA  ARG C2939     -22.901 -41.660  30.110  1.00  0.300          C  
ATOM  45209  C   ARG C2939     -21.524 -41.841  29.481  1.00  0.310          C  
ATOM  45210  O   ARG C2939     -21.087 -42.977  29.284  1.00  0.380          O  
ATOM  45211  CB  ARG C2939     -23.944 -42.098  29.118  1.00  0.420          C  
ATOM  45212  CG  ARG C2939     -25.302 -42.372  29.706  1.00  0.420          C  
ATOM  45213  CD  ARG C2939     -26.272 -42.564  28.647  1.00  0.420          C  
ATOM  45214  NE  ARG C2939     -25.946 -43.717  27.793  1.00  0.420          N  
ATOM  45215  CZ  ARG C2939     -26.346 -44.998  27.993  1.00  0.420          C  
ATOM  45216  NH1 ARG C2939     -27.104 -45.317  29.016  1.00  0.420          N  
ATOM  45217  NH2 ARG C2939     -25.989 -45.938  27.134  1.00  0.420          N  
ATOM  45218  H   ARG C2939     -23.988 -39.823  30.109  1.00  0.360          H  
ATOM  45219  HA  ARG C2939     -22.964 -42.310  30.981  1.00  0.360          H  
ATOM  45220 1HB  ARG C2939     -24.061 -41.315  28.363  1.00  0.500          H  
ATOM  45221 2HB  ARG C2939     -23.601 -42.996  28.611  1.00  0.500          H  
ATOM  45222 1HG  ARG C2939     -25.264 -43.269  30.320  1.00  0.500          H  
ATOM  45223 2HG  ARG C2939     -25.617 -41.526  30.316  1.00  0.500          H  
ATOM  45224 1HD  ARG C2939     -27.257 -42.709  29.084  1.00  0.500          H  
ATOM  45225 2HD  ARG C2939     -26.289 -41.670  28.023  1.00  0.500          H  
ATOM  45226  HE  ARG C2939     -25.371 -43.533  26.981  1.00  0.500          H  
ATOM  45227 1HH1 ARG C2939     -27.404 -44.616  29.670  1.00  0.500          H  
ATOM  45228 2HH1 ARG C2939     -27.451 -46.281  29.115  1.00  0.500          H  
ATOM  45229 1HH2 ARG C2939     -25.414 -45.708  26.338  1.00  0.500          H  
ATOM  45230 2HH2 ARG C2939     -26.302 -46.892  27.278  1.00  0.500          H  
ATOM  45231  N   LEU C2940     -20.869 -40.752  29.091  1.00  0.260          N  
ATOM  45232  CA  LEU C2940     -19.575 -40.865  28.453  1.00  0.260          C  
ATOM  45233  C   LEU C2940     -18.405 -40.479  29.356  1.00  0.340          C  
ATOM  45234  O   LEU C2940     -17.332 -41.080  29.250  1.00  0.490          O  
ATOM  45235  CB  LEU C2940     -19.571 -40.000  27.186  1.00  0.360          C  
ATOM  45236  CG  LEU C2940     -20.614 -40.387  26.082  1.00  0.360          C  
ATOM  45237  CD1 LEU C2940     -20.551 -39.368  24.963  1.00  0.360          C  
ATOM  45238  CD2 LEU C2940     -20.332 -41.792  25.533  1.00  0.360          C  
ATOM  45239  H   LEU C2940     -21.240 -39.822  29.301  1.00  0.310          H  
ATOM  45240  HA  LEU C2940     -19.421 -41.901  28.177  1.00  0.310          H  
ATOM  45241 1HB  LEU C2940     -19.786 -38.971  27.486  1.00  0.440          H  
ATOM  45242 2HB  LEU C2940     -18.578 -40.031  26.745  1.00  0.440          H  
ATOM  45243  HG  LEU C2940     -21.617 -40.363  26.507  1.00  0.440          H  
ATOM  45244 1HD1 LEU C2940     -21.288 -39.627  24.207  1.00  0.440          H  
ATOM  45245 2HD1 LEU C2940     -20.776 -38.380  25.366  1.00  0.440          H  
ATOM  45246 3HD1 LEU C2940     -19.561 -39.364  24.517  1.00  0.440          H  
ATOM  45247 1HD2 LEU C2940     -21.070 -42.027  24.766  1.00  0.440          H  
ATOM  45248 2HD2 LEU C2940     -19.334 -41.822  25.097  1.00  0.440          H  
ATOM  45249 3HD2 LEU C2940     -20.404 -42.532  26.324  1.00  0.440          H  
ATOM  45250  N   SER C2941     -18.586 -39.487  30.243  1.00  0.380          N  
ATOM  45251  CA  SER C2941     -17.451 -39.015  31.044  1.00  0.500          C  
ATOM  45252  C   SER C2941     -17.522 -39.117  32.575  1.00  0.420          C  
ATOM  45253  O   SER C2941     -16.509 -38.889  33.234  1.00  1.060          O  
ATOM  45254  CB  SER C2941     -17.178 -37.557  30.726  1.00  0.650          C  
ATOM  45255  OG  SER C2941     -18.257 -36.750  31.116  1.00  0.650          O  
ATOM  45256  H   SER C2941     -19.481 -38.989  30.287  1.00  0.460          H  
ATOM  45257  HA  SER C2941     -16.580 -39.589  30.733  1.00  0.600          H  
ATOM  45258 1HB  SER C2941     -16.274 -37.234  31.242  1.00  0.780          H  
ATOM  45259 2HB  SER C2941     -17.004 -37.445  29.658  1.00  0.780          H  
ATOM  45260  HG  SER C2941     -17.995 -35.847  30.927  1.00  0.780          H  
ATOM  45261  N   GLY C2942     -18.647 -39.470  33.191  1.00  0.560          N  
ATOM  45262  CA  GLY C2942     -18.730 -39.397  34.661  1.00  0.540          C  
ATOM  45263  C   GLY C2942     -18.026 -40.476  35.513  1.00  0.740          C  
ATOM  45264  O   GLY C2942     -18.655 -41.066  36.392  1.00  1.490          O  
ATOM  45265  H   GLY C2942     -19.494 -39.709  32.666  1.00  0.670          H  
ATOM  45266 1HA  GLY C2942     -18.355 -38.421  34.968  1.00  0.650          H  
ATOM  45267 2HA  GLY C2942     -19.786 -39.395  34.926  1.00  0.650          H  
ATOM  45268  N   ALA C2943     -16.751 -40.758  35.250  1.00  0.540          N  
ATOM  45269  CA  ALA C2943     -15.991 -41.701  36.088  1.00  0.670          C  
ATOM  45270  C   ALA C2943     -14.476 -41.510  35.969  1.00  0.480          C  
ATOM  45271  O   ALA C2943     -13.727 -42.480  36.055  1.00  0.670          O  
ATOM  45272  CB  ALA C2943     -16.346 -43.131  35.713  1.00  0.890          C  
ATOM  45273  H   ALA C2943     -16.327 -40.237  34.483  1.00  0.650          H  
ATOM  45274  HA  ALA C2943     -16.271 -41.525  37.126  1.00  0.800          H  
ATOM  45275 1HB  ALA C2943     -15.807 -43.822  36.360  1.00  1.060          H  
ATOM  45276 2HB  ALA C2943     -17.418 -43.286  35.833  1.00  1.060          H  
ATOM  45277 3HB  ALA C2943     -16.067 -43.311  34.677  1.00  1.060          H  
ATOM  45278  N   GLN C2944     -14.015 -40.272  35.815  1.00  0.540          N  
ATOM  45279  CA  GLN C2944     -12.583 -40.008  35.643  1.00  0.450          C  
ATOM  45280  C   GLN C2944     -11.819 -39.664  36.911  1.00  0.360          C  
ATOM  45281  O   GLN C2944     -10.623 -39.962  37.019  1.00  0.350          O  
ATOM  45282  CB  GLN C2944     -12.352 -38.864  34.647  1.00  0.670          C  
ATOM  45283  CG  GLN C2944     -10.868 -38.617  34.334  1.00  0.670          C  
ATOM  45284  CD  GLN C2944     -10.619 -37.525  33.328  1.00  0.670          C  
ATOM  45285  OE1 GLN C2944     -11.537 -36.766  32.968  1.00  0.670          O  
ATOM  45286  NE2 GLN C2944      -9.362 -37.426  32.885  1.00  0.670          N  
ATOM  45287  H   GLN C2944     -14.667 -39.499  35.785  1.00  0.650          H  
ATOM  45288  HA  GLN C2944     -12.132 -40.909  35.227  1.00  0.540          H  
ATOM  45289 1HB  GLN C2944     -12.867 -39.084  33.712  1.00  0.800          H  
ATOM  45290 2HB  GLN C2944     -12.773 -37.943  35.046  1.00  0.800          H  
ATOM  45291 1HG  GLN C2944     -10.375 -38.299  35.241  1.00  0.800          H  
ATOM  45292 2HG  GLN C2944     -10.418 -39.539  33.969  1.00  0.800          H  
ATOM  45293 1HE2 GLN C2944      -9.055 -36.685  32.236  1.00  0.800          H  
ATOM  45294 2HE2 GLN C2944      -8.675 -38.079  33.204  1.00  0.800          H  
ATOM  45295  N   ALA C2945     -12.488 -39.009  37.856  1.00  0.330          N  
ATOM  45296  CA  ALA C2945     -11.772 -38.456  38.992  1.00  0.300          C  
ATOM  45297  C   ALA C2945     -10.937 -39.461  39.779  1.00  0.290          C  
ATOM  45298  O   ALA C2945      -9.843 -39.076  40.188  1.00  0.300          O  
ATOM  45299  CB  ALA C2945     -12.738 -37.759  39.945  1.00  0.430          C  
ATOM  45300  H   ALA C2945     -13.478 -38.848  37.746  1.00  0.400          H  
ATOM  45301  HA  ALA C2945     -11.084 -37.706  38.600  1.00  0.360          H  
ATOM  45302 1HB  ALA C2945     -12.170 -37.292  40.749  1.00  0.520          H  
ATOM  45303 2HB  ALA C2945     -13.291 -36.997  39.410  1.00  0.520          H  
ATOM  45304 3HB  ALA C2945     -13.441 -38.444  40.376  1.00  0.520          H  
ATOM  45305  N   PRO C2946     -11.371 -40.719  40.057  1.00  0.290          N  
ATOM  45306  CA  PRO C2946     -10.562 -41.690  40.770  1.00  0.300          C  
ATOM  45307  C   PRO C2946      -9.202 -41.916  40.111  1.00  0.330          C  
ATOM  45308  O   PRO C2946      -8.217 -42.207  40.797  1.00  0.350          O  
ATOM  45309  CB  PRO C2946     -11.425 -42.957  40.701  1.00  0.450          C  
ATOM  45310  CG  PRO C2946     -12.847 -42.444  40.577  1.00  0.450          C  
ATOM  45311  CD  PRO C2946     -12.728 -41.235  39.687  1.00  0.450          C  
ATOM  45312  HA  PRO C2946     -10.439 -41.357  41.811  1.00  0.360          H  
ATOM  45313 1HB  PRO C2946     -11.119 -43.570  39.838  1.00  0.540          H  
ATOM  45314 2HB  PRO C2946     -11.267 -43.569  41.601  1.00  0.540          H  
ATOM  45315 1HG  PRO C2946     -13.496 -43.225  40.148  1.00  0.540          H  
ATOM  45316 2HG  PRO C2946     -13.253 -42.202  41.571  1.00  0.540          H  
ATOM  45317 1HD  PRO C2946     -12.757 -41.583  38.645  1.00  0.540          H  
ATOM  45318 2HD  PRO C2946     -13.527 -40.546  39.915  1.00  0.540          H  
ATOM  45319  N   ALA C2947      -9.149 -41.802  38.768  1.00  0.340          N  
ATOM  45320  CA  ALA C2947      -7.911 -42.010  38.043  1.00  0.370          C  
ATOM  45321  C   ALA C2947      -6.957 -40.900  38.334  1.00  0.360          C  
ATOM  45322  O   ALA C2947      -5.790 -41.125  38.658  1.00  0.390          O  
ATOM  45323  CB  ALA C2947      -8.162 -42.085  36.549  1.00  0.510          C  
ATOM  45324  H   ALA C2947      -9.959 -41.534  38.207  1.00  0.410          H  
ATOM  45325  HA  ALA C2947      -7.467 -42.945  38.383  1.00  0.440          H  
ATOM  45326 1HB  ALA C2947      -7.218 -42.254  36.033  1.00  0.610          H  
ATOM  45327 2HB  ALA C2947      -8.847 -42.904  36.338  1.00  0.610          H  
ATOM  45328 3HB  ALA C2947      -8.598 -41.152  36.202  1.00  0.610          H  
ATOM  45329  N   LEU C2948      -7.467 -39.681  38.202  1.00  0.330          N  
ATOM  45330  CA  LEU C2948      -6.626 -38.517  38.392  1.00  0.320          C  
ATOM  45331  C   LEU C2948      -6.160 -38.441  39.824  1.00  0.310          C  
ATOM  45332  O   LEU C2948      -5.021 -38.053  40.088  1.00  0.330          O  
ATOM  45333  CB  LEU C2948      -7.368 -37.257  37.958  1.00  0.450          C  
ATOM  45334  CG  LEU C2948      -7.658 -37.167  36.435  1.00  0.450          C  
ATOM  45335  CD1 LEU C2948      -8.515 -35.955  36.173  1.00  0.450          C  
ATOM  45336  CD2 LEU C2948      -6.361 -37.095  35.635  1.00  0.450          C  
ATOM  45337  H   LEU C2948      -8.456 -39.599  37.938  1.00  0.400          H  
ATOM  45338  HA  LEU C2948      -5.737 -38.633  37.791  1.00  0.380          H  
ATOM  45339 1HB  LEU C2948      -8.326 -37.223  38.482  1.00  0.540          H  
ATOM  45340 2HB  LEU C2948      -6.784 -36.381  38.246  1.00  0.540          H  
ATOM  45341  HG  LEU C2948      -8.216 -38.043  36.123  1.00  0.540          H  
ATOM  45342 1HD1 LEU C2948      -8.743 -35.889  35.123  1.00  0.540          H  
ATOM  45343 2HD1 LEU C2948      -9.429 -36.052  36.734  1.00  0.540          H  
ATOM  45344 3HD1 LEU C2948      -7.997 -35.052  36.478  1.00  0.540          H  
ATOM  45345 1HD2 LEU C2948      -6.608 -37.026  34.577  1.00  0.540          H  
ATOM  45346 2HD2 LEU C2948      -5.801 -36.218  35.942  1.00  0.540          H  
ATOM  45347 3HD2 LEU C2948      -5.757 -37.965  35.780  1.00  0.540          H  
ATOM  45348  N   TYR C2949      -7.039 -38.825  40.748  1.00  0.290          N  
ATOM  45349  CA  TYR C2949      -6.718 -38.861  42.156  1.00  0.310          C  
ATOM  45350  C   TYR C2949      -5.557 -39.811  42.403  1.00  0.330          C  
ATOM  45351  O   TYR C2949      -4.588 -39.443  43.074  1.00  0.340          O  
ATOM  45352  CB  TYR C2949      -7.958 -39.261  42.949  1.00  0.430          C  
ATOM  45353  CG  TYR C2949      -7.740 -39.458  44.410  1.00  0.430          C  
ATOM  45354  CD1 TYR C2949      -7.541 -38.369  45.240  1.00  0.430          C  
ATOM  45355  CD2 TYR C2949      -7.782 -40.734  44.932  1.00  0.430          C  
ATOM  45356  CE1 TYR C2949      -7.369 -38.559  46.590  1.00  0.430          C  
ATOM  45357  CE2 TYR C2949      -7.622 -40.923  46.279  1.00  0.430          C  
ATOM  45358  CZ  TYR C2949      -7.413 -39.838  47.110  1.00  0.430          C  
ATOM  45359  OH  TYR C2949      -7.243 -40.027  48.463  1.00  0.430          O  
ATOM  45360  H   TYR C2949      -7.981 -39.095  40.454  1.00  0.350          H  
ATOM  45361  HA  TYR C2949      -6.411 -37.867  42.469  1.00  0.370          H  
ATOM  45362 1HB  TYR C2949      -8.729 -38.501  42.816  1.00  0.510          H  
ATOM  45363 2HB  TYR C2949      -8.352 -40.185  42.542  1.00  0.510          H  
ATOM  45364  HD1 TYR C2949      -7.517 -37.363  44.825  1.00  0.510          H  
ATOM  45365  HD2 TYR C2949      -7.946 -41.589  44.273  1.00  0.510          H  
ATOM  45366  HE1 TYR C2949      -7.207 -37.705  47.246  1.00  0.510          H  
ATOM  45367  HE2 TYR C2949      -7.656 -41.929  46.695  1.00  0.510          H  
ATOM  45368  HH  TYR C2949      -7.303 -40.964  48.665  1.00  0.510          H  
ATOM  45369  N   ALA C2950      -5.646 -41.039  41.873  1.00  0.360          N  
ATOM  45370  CA  ALA C2950      -4.579 -42.011  42.043  1.00  0.390          C  
ATOM  45371  C   ALA C2950      -3.261 -41.513  41.444  1.00  0.400          C  
ATOM  45372  O   ALA C2950      -2.196 -41.705  42.046  1.00  0.430          O  
ATOM  45373  CB  ALA C2950      -4.978 -43.319  41.398  1.00  0.530          C  
ATOM  45374  H   ALA C2950      -6.491 -41.318  41.359  1.00  0.430          H  
ATOM  45375  HA  ALA C2950      -4.431 -42.165  43.110  1.00  0.470          H  
ATOM  45376 1HB  ALA C2950      -4.195 -44.057  41.546  1.00  0.640          H  
ATOM  45377 2HB  ALA C2950      -5.908 -43.672  41.847  1.00  0.640          H  
ATOM  45378 3HB  ALA C2950      -5.133 -43.158  40.329  1.00  0.640          H  
ATOM  45379  N   ILE C2951      -3.335 -40.835  40.285  1.00  0.400          N  
ATOM  45380  CA  ILE C2951      -2.147 -40.289  39.640  1.00  0.410          C  
ATOM  45381  C   ILE C2951      -1.529 -39.238  40.530  1.00  0.390          C  
ATOM  45382  O   ILE C2951      -0.316 -39.254  40.739  1.00  0.390          O  
ATOM  45383  CB  ILE C2951      -2.455 -39.686  38.246  1.00  0.570          C  
ATOM  45384  CG1 ILE C2951      -2.848 -40.826  37.259  1.00  0.570          C  
ATOM  45385  CG2 ILE C2951      -1.220 -38.875  37.722  1.00  0.570          C  
ATOM  45386  CD1 ILE C2951      -3.490 -40.355  35.953  1.00  0.570          C  
ATOM  45387  H   ILE C2951      -4.247 -40.746  39.824  1.00  0.480          H  
ATOM  45388  HA  ILE C2951      -1.424 -41.093  39.510  1.00  0.490          H  
ATOM  45389  HB  ILE C2951      -3.312 -39.021  38.327  1.00  0.680          H  
ATOM  45390 1HG1 ILE C2951      -1.949 -41.387  37.011  1.00  0.680          H  
ATOM  45391 2HG1 ILE C2951      -3.537 -41.498  37.758  1.00  0.680          H  
ATOM  45392 1HG2 ILE C2951      -1.441 -38.444  36.753  1.00  0.680          H  
ATOM  45393 2HG2 ILE C2951      -0.974 -38.065  38.408  1.00  0.680          H  
ATOM  45394 3HG2 ILE C2951      -0.359 -39.541  37.635  1.00  0.680          H  
ATOM  45395 1HD1 ILE C2951      -3.725 -41.223  35.337  1.00  0.680          H  
ATOM  45396 2HD1 ILE C2951      -4.404 -39.824  36.181  1.00  0.680          H  
ATOM  45397 3HD1 ILE C2951      -2.818 -39.706  35.406  1.00  0.680          H  
ATOM  45398  N   SER C2952      -2.346 -38.321  41.052  1.00  0.360          N  
ATOM  45399  CA  SER C2952      -1.841 -37.279  41.927  1.00  0.350          C  
ATOM  45400  C   SER C2952      -1.178 -37.888  43.142  1.00  0.350          C  
ATOM  45401  O   SER C2952      -0.030 -37.576  43.439  1.00  0.360          O  
ATOM  45402  CB  SER C2952      -2.953 -36.356  42.375  1.00  0.490          C  
ATOM  45403  OG  SER C2952      -2.459 -35.369  43.250  1.00  0.490          O  
ATOM  45404  H   SER C2952      -3.342 -38.336  40.820  1.00  0.430          H  
ATOM  45405  HA  SER C2952      -1.099 -36.693  41.383  1.00  0.420          H  
ATOM  45406 1HB  SER C2952      -3.422 -35.891  41.513  1.00  0.590          H  
ATOM  45407 2HB  SER C2952      -3.719 -36.941  42.880  1.00  0.590          H  
ATOM  45408  HG  SER C2952      -1.884 -34.775  42.711  1.00  0.590          H  
ATOM  45409  N   LEU C2953      -1.821 -38.863  43.797  1.00  0.360          N  
ATOM  45410  CA  LEU C2953      -1.202 -39.420  44.994  1.00  0.360          C  
ATOM  45411  C   LEU C2953       0.154 -40.027  44.669  1.00  0.360          C  
ATOM  45412  O   LEU C2953       1.111 -39.848  45.433  1.00  0.370          O  
ATOM  45413  CB  LEU C2953      -2.065 -40.533  45.594  1.00  0.500          C  
ATOM  45414  CG  LEU C2953      -3.422 -40.164  46.225  1.00  0.500          C  
ATOM  45415  CD1 LEU C2953      -4.105 -41.457  46.572  1.00  0.500          C  
ATOM  45416  CD2 LEU C2953      -3.255 -39.289  47.459  1.00  0.500          C  
ATOM  45417  H   LEU C2953      -2.761 -39.147  43.503  1.00  0.430          H  
ATOM  45418  HA  LEU C2953      -1.055 -38.621  45.712  1.00  0.430          H  
ATOM  45419 1HB  LEU C2953      -2.274 -41.247  44.794  1.00  0.600          H  
ATOM  45420 2HB  LEU C2953      -1.477 -41.044  46.353  1.00  0.600          H  
ATOM  45421  HG  LEU C2953      -4.038 -39.633  45.501  1.00  0.600          H  
ATOM  45422 1HD1 LEU C2953      -5.050 -41.255  47.007  1.00  0.600          H  
ATOM  45423 2HD1 LEU C2953      -4.238 -42.055  45.672  1.00  0.600          H  
ATOM  45424 3HD1 LEU C2953      -3.498 -42.008  47.287  1.00  0.600          H  
ATOM  45425 1HD2 LEU C2953      -4.241 -39.070  47.876  1.00  0.600          H  
ATOM  45426 2HD2 LEU C2953      -2.658 -39.815  48.198  1.00  0.600          H  
ATOM  45427 3HD2 LEU C2953      -2.769 -38.355  47.192  1.00  0.600          H  
ATOM  45428  N   LEU C2954       0.263 -40.721  43.529  1.00  0.360          N  
ATOM  45429  CA  LEU C2954       1.541 -41.284  43.140  1.00  0.360          C  
ATOM  45430  C   LEU C2954       2.573 -40.208  42.899  1.00  0.370          C  
ATOM  45431  O   LEU C2954       3.682 -40.302  43.418  1.00  0.380          O  
ATOM  45432  CB  LEU C2954       1.427 -42.136  41.866  1.00  0.500          C  
ATOM  45433  CG  LEU C2954       2.787 -42.693  41.275  1.00  0.500          C  
ATOM  45434  CD1 LEU C2954       3.499 -43.602  42.283  1.00  0.500          C  
ATOM  45435  CD2 LEU C2954       2.494 -43.445  39.988  1.00  0.500          C  
ATOM  45436  H   LEU C2954      -0.568 -40.894  42.949  1.00  0.430          H  
ATOM  45437  HA  LEU C2954       1.883 -41.915  43.957  1.00  0.430          H  
ATOM  45438 1HB  LEU C2954       0.772 -42.980  42.075  1.00  0.600          H  
ATOM  45439 2HB  LEU C2954       0.952 -41.528  41.093  1.00  0.600          H  
ATOM  45440  HG  LEU C2954       3.443 -41.861  41.051  1.00  0.600          H  
ATOM  45441 1HD1 LEU C2954       4.430 -43.960  41.844  1.00  0.600          H  
ATOM  45442 2HD1 LEU C2954       3.730 -43.054  43.194  1.00  0.600          H  
ATOM  45443 3HD1 LEU C2954       2.862 -44.450  42.523  1.00  0.600          H  
ATOM  45444 1HD2 LEU C2954       3.428 -43.814  39.561  1.00  0.600          H  
ATOM  45445 2HD2 LEU C2954       1.833 -44.288  40.196  1.00  0.600          H  
ATOM  45446 3HD2 LEU C2954       2.009 -42.773  39.280  1.00  0.600          H  
ATOM  45447  N   VAL C2955       2.227 -39.187  42.119  1.00  0.380          N  
ATOM  45448  CA  VAL C2955       3.192 -38.158  41.791  1.00  0.370          C  
ATOM  45449  C   VAL C2955       3.625 -37.407  43.046  1.00  0.370          C  
ATOM  45450  O   VAL C2955       4.807 -37.091  43.171  1.00  0.370          O  
ATOM  45451  CB  VAL C2955       2.675 -37.206  40.705  1.00  0.520          C  
ATOM  45452  CG1 VAL C2955       3.679 -36.052  40.503  1.00  0.520          C  
ATOM  45453  CG2 VAL C2955       2.478 -37.992  39.399  1.00  0.520          C  
ATOM  45454  H   VAL C2955       1.280 -39.159  41.724  1.00  0.460          H  
ATOM  45455  HA  VAL C2955       4.067 -38.643  41.382  1.00  0.440          H  
ATOM  45456  HB  VAL C2955       1.721 -36.778  41.029  1.00  0.630          H  
ATOM  45457 1HG1 VAL C2955       3.306 -35.371  39.741  1.00  0.630          H  
ATOM  45458 2HG1 VAL C2955       3.824 -35.525  41.405  1.00  0.630          H  
ATOM  45459 3HG1 VAL C2955       4.628 -36.443  40.194  1.00  0.630          H  
ATOM  45460 1HG2 VAL C2955       2.102 -37.327  38.624  1.00  0.630          H  
ATOM  45461 2HG2 VAL C2955       3.418 -38.417  39.086  1.00  0.630          H  
ATOM  45462 3HG2 VAL C2955       1.769 -38.794  39.555  1.00  0.630          H  
ATOM  45463  N   VAL C2956       2.686 -37.088  43.949  1.00  0.350          N  
ATOM  45464  CA  VAL C2956       3.015 -36.386  45.185  1.00  0.350          C  
ATOM  45465  C   VAL C2956       3.993 -37.247  45.987  1.00  0.360          C  
ATOM  45466  O   VAL C2956       5.004 -36.733  46.464  1.00  0.360          O  
ATOM  45467  CB  VAL C2956       1.744 -36.112  46.033  1.00  0.490          C  
ATOM  45468  CG1 VAL C2956       2.120 -35.576  47.399  1.00  0.490          C  
ATOM  45469  CG2 VAL C2956       0.836 -35.076  45.357  1.00  0.490          C  
ATOM  45470  H   VAL C2956       1.719 -37.356  43.763  1.00  0.420          H  
ATOM  45471  HA  VAL C2956       3.490 -35.438  44.937  1.00  0.420          H  
ATOM  45472  HB  VAL C2956       1.210 -37.058  46.157  1.00  0.590          H  
ATOM  45473 1HG1 VAL C2956       1.218 -35.413  47.982  1.00  0.590          H  
ATOM  45474 2HG1 VAL C2956       2.764 -36.267  47.917  1.00  0.590          H  
ATOM  45475 3HG1 VAL C2956       2.619 -34.665  47.283  1.00  0.590          H  
ATOM  45476 1HG2 VAL C2956      -0.049 -34.924  45.963  1.00  0.590          H  
ATOM  45477 2HG2 VAL C2956       1.369 -34.138  45.267  1.00  0.590          H  
ATOM  45478 3HG2 VAL C2956       0.536 -35.412  44.371  1.00  0.590          H  
ATOM  45479  N   PHE C2957       3.709 -38.554  46.123  1.00  0.380          N  
ATOM  45480  CA  PHE C2957       4.614 -39.463  46.817  1.00  0.390          C  
ATOM  45481  C   PHE C2957       5.990 -39.440  46.189  1.00  0.390          C  
ATOM  45482  O   PHE C2957       6.996 -39.318  46.893  1.00  0.400          O  
ATOM  45483  CB  PHE C2957       4.126 -40.910  46.791  1.00  0.540          C  
ATOM  45484  CG  PHE C2957       5.168 -41.868  47.346  1.00  0.540          C  
ATOM  45485  CD1 PHE C2957       5.312 -42.074  48.712  1.00  0.540          C  
ATOM  45486  CD2 PHE C2957       6.043 -42.544  46.475  1.00  0.540          C  
ATOM  45487  CE1 PHE C2957       6.293 -42.927  49.189  1.00  0.540          C  
ATOM  45488  CE2 PHE C2957       7.015 -43.383  46.961  1.00  0.540          C  
ATOM  45489  CZ  PHE C2957       7.136 -43.572  48.316  1.00  0.540          C  
ATOM  45490  H   PHE C2957       2.832 -38.921  45.743  1.00  0.460          H  
ATOM  45491  HA  PHE C2957       4.698 -39.140  47.853  1.00  0.470          H  
ATOM  45492 1HB  PHE C2957       3.212 -41.000  47.376  1.00  0.650          H  
ATOM  45493 2HB  PHE C2957       3.893 -41.203  45.772  1.00  0.650          H  
ATOM  45494  HD1 PHE C2957       4.649 -41.558  49.408  1.00  0.650          H  
ATOM  45495  HD2 PHE C2957       5.950 -42.392  45.397  1.00  0.650          H  
ATOM  45496  HE1 PHE C2957       6.408 -43.093  50.268  1.00  0.650          H  
ATOM  45497  HE2 PHE C2957       7.689 -43.898  46.276  1.00  0.650          H  
ATOM  45498  HZ  PHE C2957       7.900 -44.236  48.706  1.00  0.650          H  
ATOM  45499  N   LEU C2958       6.042 -39.590  44.859  1.00  0.390          N  
ATOM  45500  CA  LEU C2958       7.305 -39.632  44.164  1.00  0.390          C  
ATOM  45501  C   LEU C2958       8.068 -38.325  44.370  1.00  0.390          C  
ATOM  45502  O   LEU C2958       9.271 -38.343  44.627  1.00  0.410          O  
ATOM  45503  CB  LEU C2958       7.063 -39.791  42.648  1.00  0.550          C  
ATOM  45504  CG  LEU C2958       6.467 -41.095  42.076  1.00  0.550          C  
ATOM  45505  CD1 LEU C2958       6.148 -40.873  40.589  1.00  0.550          C  
ATOM  45506  CD2 LEU C2958       7.412 -42.206  42.224  1.00  0.550          C  
ATOM  45507  H   LEU C2958       5.173 -39.704  44.332  1.00  0.470          H  
ATOM  45508  HA  LEU C2958       7.899 -40.451  44.555  1.00  0.470          H  
ATOM  45509 1HB  LEU C2958       6.454 -38.958  42.303  1.00  0.660          H  
ATOM  45510 2HB  LEU C2958       7.983 -39.722  42.206  1.00  0.660          H  
ATOM  45511  HG  LEU C2958       5.571 -41.342  42.591  1.00  0.660          H  
ATOM  45512 1HD1 LEU C2958       5.715 -41.773  40.178  1.00  0.660          H  
ATOM  45513 2HD1 LEU C2958       5.447 -40.072  40.477  1.00  0.660          H  
ATOM  45514 3HD1 LEU C2958       7.061 -40.629  40.047  1.00  0.660          H  
ATOM  45515 1HD2 LEU C2958       6.975 -43.114  41.809  1.00  0.660          H  
ATOM  45516 2HD2 LEU C2958       8.333 -41.974  41.692  1.00  0.660          H  
ATOM  45517 3HD2 LEU C2958       7.614 -42.354  43.276  1.00  0.660          H  
ATOM  45518  N   CYS C2959       7.374 -37.187  44.306  1.00  0.380          N  
ATOM  45519  CA  CYS C2959       8.035 -35.905  44.473  1.00  0.380          C  
ATOM  45520  C   CYS C2959       8.616 -35.796  45.880  1.00  0.370          C  
ATOM  45521  O   CYS C2959       9.762 -35.369  46.052  1.00  0.370          O  
ATOM  45522  CB  CYS C2959       7.040 -34.773  44.217  1.00  0.530          C  
ATOM  45523  SG  CYS C2959       6.515 -34.616  42.502  1.00  0.530          S  
ATOM  45524  H   CYS C2959       6.381 -37.219  44.077  1.00  0.460          H  
ATOM  45525  HA  CYS C2959       8.846 -35.834  43.749  1.00  0.460          H  
ATOM  45526 1HB  CYS C2959       6.145 -34.943  44.818  1.00  0.640          H  
ATOM  45527 2HB  CYS C2959       7.466 -33.832  44.520  1.00  0.640          H  
ATOM  45528  HG  CYS C2959       5.763 -35.750  42.508  1.00  0.640          H  
ATOM  45529  N   LEU C2960       7.851 -36.225  46.885  1.00  0.380          N  
ATOM  45530  CA  LEU C2960       8.338 -36.186  48.249  1.00  0.380          C  
ATOM  45531  C   LEU C2960       9.533 -37.111  48.431  1.00  0.400          C  
ATOM  45532  O   LEU C2960      10.531 -36.711  49.036  1.00  0.410          O  
ATOM  45533  CB  LEU C2960       7.225 -36.613  49.205  1.00  0.530          C  
ATOM  45534  CG  LEU C2960       6.038 -35.663  49.411  1.00  0.530          C  
ATOM  45535  CD1 LEU C2960       4.944 -36.412  50.165  1.00  0.530          C  
ATOM  45536  CD2 LEU C2960       6.461 -34.465  50.226  1.00  0.530          C  
ATOM  45537  H   LEU C2960       6.895 -36.548  46.696  1.00  0.460          H  
ATOM  45538  HA  LEU C2960       8.656 -35.173  48.472  1.00  0.460          H  
ATOM  45539 1HB  LEU C2960       6.812 -37.527  48.799  1.00  0.640          H  
ATOM  45540 2HB  LEU C2960       7.659 -36.826  50.171  1.00  0.640          H  
ATOM  45541  HG  LEU C2960       5.652 -35.334  48.448  1.00  0.640          H  
ATOM  45542 1HD1 LEU C2960       4.087 -35.758  50.323  1.00  0.640          H  
ATOM  45543 2HD1 LEU C2960       4.630 -37.276  49.579  1.00  0.640          H  
ATOM  45544 3HD1 LEU C2960       5.328 -36.749  51.119  1.00  0.640          H  
ATOM  45545 1HD2 LEU C2960       5.601 -33.837  50.360  1.00  0.640          H  
ATOM  45546 2HD2 LEU C2960       6.820 -34.781  51.189  1.00  0.640          H  
ATOM  45547 3HD2 LEU C2960       7.237 -33.910  49.723  1.00  0.640          H  
ATOM  45548  N   ALA C2961       9.484 -38.310  47.825  1.00  0.420          N  
ATOM  45549  CA  ALA C2961      10.582 -39.252  47.944  1.00  0.460          C  
ATOM  45550  C   ALA C2961      11.852 -38.640  47.415  1.00  0.460          C  
ATOM  45551  O   ALA C2961      12.927 -38.772  48.017  1.00  0.470          O  
ATOM  45552  CB  ALA C2961      10.270 -40.525  47.174  1.00  0.630          C  
ATOM  45553  H   ALA C2961       8.632 -38.597  47.334  1.00  0.500          H  
ATOM  45554  HA  ALA C2961      10.728 -39.481  48.994  1.00  0.550          H  
ATOM  45555 1HB  ALA C2961      11.097 -41.203  47.294  1.00  0.750          H  
ATOM  45556 2HB  ALA C2961       9.358 -40.977  47.562  1.00  0.750          H  
ATOM  45557 3HB  ALA C2961      10.134 -40.290  46.120  1.00  0.750          H  
ATOM  45558  N   ALA C2962      11.740 -37.918  46.298  1.00  0.450          N  
ATOM  45559  CA  ALA C2962      12.899 -37.268  45.734  1.00  0.470          C  
ATOM  45560  C   ALA C2962      13.476 -36.253  46.721  1.00  0.470          C  
ATOM  45561  O   ALA C2962      14.674 -36.257  47.014  1.00  0.580          O  
ATOM  45562  CB  ALA C2962      12.500 -36.577  44.442  1.00  0.650          C  
ATOM  45563  H   ALA C2962      10.838 -37.889  45.807  1.00  0.540          H  
ATOM  45564  HA  ALA C2962      13.657 -38.021  45.534  1.00  0.560          H  
ATOM  45565 1HB  ALA C2962      13.332 -36.111  44.015  1.00  0.780          H  
ATOM  45566 2HB  ALA C2962      12.102 -37.297  43.750  1.00  0.780          H  
ATOM  45567 3HB  ALA C2962      11.743 -35.830  44.645  1.00  0.780          H  
ATOM  45568  N   LEU C2963      12.598 -35.462  47.337  1.00  0.400          N  
ATOM  45569  CA  LEU C2963      13.003 -34.419  48.277  1.00  0.390          C  
ATOM  45570  C   LEU C2963      13.597 -34.936  49.582  1.00  0.410          C  
ATOM  45571  O   LEU C2963      14.479 -34.298  50.161  1.00  0.430          O  
ATOM  45572  CB  LEU C2963      11.807 -33.525  48.582  1.00  0.550          C  
ATOM  45573  CG  LEU C2963      11.273 -32.707  47.391  1.00  0.550          C  
ATOM  45574  CD1 LEU C2963      10.013 -32.001  47.829  1.00  0.550          C  
ATOM  45575  CD2 LEU C2963      12.326 -31.729  46.867  1.00  0.550          C  
ATOM  45576  H   LEU C2963      11.612 -35.524  47.055  1.00  0.480          H  
ATOM  45577  HA  LEU C2963      13.785 -33.840  47.806  1.00  0.470          H  
ATOM  45578 1HB  LEU C2963      10.997 -34.154  48.947  1.00  0.660          H  
ATOM  45579 2HB  LEU C2963      12.084 -32.832  49.377  1.00  0.660          H  
ATOM  45580  HG  LEU C2963      11.008 -33.380  46.591  1.00  0.660          H  
ATOM  45581 1HD1 LEU C2963       9.620 -31.476  46.990  1.00  0.660          H  
ATOM  45582 2HD1 LEU C2963       9.290 -32.737  48.167  1.00  0.660          H  
ATOM  45583 3HD1 LEU C2963      10.228 -31.305  48.639  1.00  0.660          H  
ATOM  45584 1HD2 LEU C2963      11.916 -31.187  46.031  1.00  0.660          H  
ATOM  45585 2HD2 LEU C2963      12.603 -31.032  47.659  1.00  0.660          H  
ATOM  45586 3HD2 LEU C2963      13.207 -32.249  46.524  1.00  0.660          H  
ATOM  45587  N   TYR C2964      13.137 -36.091  50.045  1.00  0.430          N  
ATOM  45588  CA  TYR C2964      13.638 -36.639  51.298  1.00  0.450          C  
ATOM  45589  C   TYR C2964      14.697 -37.707  51.107  1.00  0.460          C  
ATOM  45590  O   TYR C2964      15.099 -38.341  52.085  1.00  0.490          O  
ATOM  45591  CB  TYR C2964      12.522 -37.292  52.113  1.00  0.620          C  
ATOM  45592  CG  TYR C2964      11.437 -36.391  52.592  1.00  0.620          C  
ATOM  45593  CD1 TYR C2964      10.129 -36.640  52.226  1.00  0.620          C  
ATOM  45594  CD2 TYR C2964      11.738 -35.317  53.404  1.00  0.620          C  
ATOM  45595  CE1 TYR C2964       9.136 -35.833  52.687  1.00  0.620          C  
ATOM  45596  CE2 TYR C2964      10.737 -34.509  53.854  1.00  0.620          C  
ATOM  45597  CZ  TYR C2964       9.448 -34.766  53.502  1.00  0.620          C  
ATOM  45598  OH  TYR C2964       8.457 -33.983  53.962  1.00  0.620          O  
ATOM  45599  H   TYR C2964      12.370 -36.550  49.541  1.00  0.520          H  
ATOM  45600  HA  TYR C2964      14.089 -35.832  51.870  1.00  0.540          H  
ATOM  45601 1HB  TYR C2964      12.060 -38.079  51.505  1.00  0.750          H  
ATOM  45602 2HB  TYR C2964      12.956 -37.779  52.983  1.00  0.750          H  
ATOM  45603  HD1 TYR C2964       9.895 -37.481  51.592  1.00  0.750          H  
ATOM  45604  HD2 TYR C2964      12.766 -35.119  53.691  1.00  0.750          H  
ATOM  45605  HE1 TYR C2964       8.109 -36.034  52.421  1.00  0.750          H  
ATOM  45606  HE2 TYR C2964      10.967 -33.672  54.500  1.00  0.750          H  
ATOM  45607  HH  TYR C2964       8.791 -33.354  54.622  1.00  0.750          H  
ATOM  45608  N   GLU C2965      15.136 -37.937  49.865  1.00  0.460          N  
ATOM  45609  CA  GLU C2965      16.106 -38.990  49.564  1.00  0.480          C  
ATOM  45610  C   GLU C2965      15.646 -40.341  50.135  1.00  0.540          C  
ATOM  45611  O   GLU C2965      16.471 -41.116  50.630  1.00  0.600          O  
ATOM  45612  CB  GLU C2965      17.486 -38.642  50.177  1.00  0.660          C  
ATOM  45613  CG  GLU C2965      18.109 -37.324  49.700  1.00  0.660          C  
ATOM  45614  CD  GLU C2965      19.524 -37.044  50.300  1.00  0.660          C  
ATOM  45615  OE1 GLU C2965      19.883 -37.696  51.253  1.00  0.660          O  
ATOM  45616  OE2 GLU C2965      20.220 -36.171  49.802  1.00  0.660          O  
ATOM  45617  H   GLU C2965      14.808 -37.347  49.089  1.00  0.550          H  
ATOM  45618  HA  GLU C2965      16.192 -39.079  48.481  1.00  0.580          H  
ATOM  45619 1HB  GLU C2965      17.420 -38.607  51.261  1.00  0.800          H  
ATOM  45620 2HB  GLU C2965      18.193 -39.434  49.930  1.00  0.800          H  
ATOM  45621 1HG  GLU C2965      18.159 -37.353  48.626  1.00  0.800          H  
ATOM  45622 2HG  GLU C2965      17.440 -36.508  49.973  1.00  0.800          H  
ATOM  45623  N   SER C2966      14.338 -40.630  50.067  1.00  0.540          N  
ATOM  45624  CA  SER C2966      13.821 -41.874  50.637  1.00  0.600          C  
ATOM  45625  C   SER C2966      12.389 -42.226  50.293  1.00  0.560          C  
ATOM  45626  O   SER C2966      11.494 -41.388  50.335  1.00  0.540          O  
ATOM  45627  CB  SER C2966      13.918 -41.843  52.147  1.00  0.820          C  
ATOM  45628  OG  SER C2966      13.342 -43.005  52.701  1.00  0.820          O  
ATOM  45629  H   SER C2966      13.726 -39.964  49.585  1.00  0.650          H  
ATOM  45630  HA  SER C2966      14.454 -42.682  50.270  1.00  0.720          H  
ATOM  45631 1HB  SER C2966      14.955 -41.775  52.456  1.00  0.980          H  
ATOM  45632 2HB  SER C2966      13.409 -40.955  52.526  1.00  0.980          H  
ATOM  45633  HG  SER C2966      13.590 -42.989  53.638  1.00  0.980          H  
ATOM  45634  N   TRP C2967      12.138 -43.511  50.093  1.00  0.590          N  
ATOM  45635  CA  TRP C2967      10.793 -44.015  49.839  1.00  0.570          C  
ATOM  45636  C   TRP C2967       9.959 -44.215  51.106  1.00  0.560          C  
ATOM  45637  O   TRP C2967       8.786 -44.569  51.020  1.00  0.620          O  
ATOM  45638  CB  TRP C2967      10.898 -45.342  49.085  1.00  0.810          C  
ATOM  45639  CG  TRP C2967      11.389 -45.190  47.681  1.00  0.810          C  
ATOM  45640  CD1 TRP C2967      11.134 -44.163  46.847  1.00  0.810          C  
ATOM  45641  CD2 TRP C2967      12.265 -46.073  46.952  1.00  0.810          C  
ATOM  45642  NE1 TRP C2967      11.767 -44.345  45.675  1.00  0.810          N  
ATOM  45643  CE2 TRP C2967      12.462 -45.498  45.709  1.00  0.810          C  
ATOM  45644  CE3 TRP C2967      12.894 -47.282  47.254  1.00  0.810          C  
ATOM  45645  CZ2 TRP C2967      13.259 -46.077  44.747  1.00  0.810          C  
ATOM  45646  CZ3 TRP C2967      13.697 -47.868  46.286  1.00  0.810          C  
ATOM  45647  CH2 TRP C2967      13.872 -47.275  45.061  1.00  0.810          C  
ATOM  45648  H   TRP C2967      12.917 -44.156  50.096  1.00  0.710          H  
ATOM  45649  HA  TRP C2967      10.270 -43.287  49.226  1.00  0.680          H  
ATOM  45650 1HB  TRP C2967      11.576 -46.005  49.618  1.00  0.970          H  
ATOM  45651 2HB  TRP C2967       9.924 -45.826  49.056  1.00  0.970          H  
ATOM  45652  HD1 TRP C2967      10.510 -43.320  47.071  1.00  0.970          H  
ATOM  45653  HE1 TRP C2967      11.738 -43.722  44.886  1.00  0.970          H  
ATOM  45654  HE3 TRP C2967      12.760 -47.754  48.223  1.00  0.970          H  
ATOM  45655  HZ2 TRP C2967      13.418 -45.623  43.777  1.00  0.970          H  
ATOM  45656  HZ3 TRP C2967      14.188 -48.810  46.524  1.00  0.970          H  
ATOM  45657  HH2 TRP C2967      14.509 -47.757  44.322  1.00  0.970          H  
ATOM  45658  N   SER C2968      10.559 -44.033  52.282  1.00  0.550          N  
ATOM  45659  CA  SER C2968       9.819 -44.232  53.525  1.00  0.540          C  
ATOM  45660  C   SER C2968       9.298 -42.943  54.130  1.00  0.540          C  
ATOM  45661  O   SER C2968       8.137 -42.842  54.528  1.00  0.630          O  
ATOM  45662  CB  SER C2968      10.733 -44.828  54.549  1.00  0.760          C  
ATOM  45663  OG  SER C2968      11.782 -43.938  54.836  1.00  0.760          O  
ATOM  45664  H   SER C2968      11.535 -43.744  52.316  1.00  0.660          H  
ATOM  45665  HA  SER C2968       8.981 -44.902  53.332  1.00  0.650          H  
ATOM  45666 1HB  SER C2968      10.169 -45.001  55.445  1.00  0.910          H  
ATOM  45667 2HB  SER C2968      11.126 -45.780  54.200  1.00  0.910          H  
ATOM  45668  HG  SER C2968      12.307 -44.365  55.526  1.00  0.910          H  
ATOM  45669  N   VAL C2969      10.107 -41.900  54.089  1.00  0.480          N  
ATOM  45670  CA  VAL C2969       9.768 -40.663  54.764  1.00  0.480          C  
ATOM  45671  C   VAL C2969       8.481 -40.001  54.275  1.00  0.480          C  
ATOM  45672  O   VAL C2969       7.724 -39.550  55.128  1.00  0.490          O  
ATOM  45673  CB  VAL C2969      10.936 -39.670  54.750  1.00  0.670          C  
ATOM  45674  CG1 VAL C2969      10.487 -38.321  55.321  1.00  0.670          C  
ATOM  45675  CG2 VAL C2969      12.057 -40.236  55.568  1.00  0.670          C  
ATOM  45676  H   VAL C2969      11.019 -42.027  53.670  1.00  0.580          H  
ATOM  45677  HA  VAL C2969       9.620 -40.909  55.815  1.00  0.580          H  
ATOM  45678  HB  VAL C2969      11.278 -39.513  53.737  1.00  0.810          H  
ATOM  45679 1HG1 VAL C2969      11.323 -37.632  55.317  1.00  0.810          H  
ATOM  45680 2HG1 VAL C2969       9.682 -37.895  54.736  1.00  0.810          H  
ATOM  45681 3HG1 VAL C2969      10.142 -38.458  56.347  1.00  0.810          H  
ATOM  45682 1HG2 VAL C2969      12.890 -39.540  55.555  1.00  0.810          H  
ATOM  45683 2HG2 VAL C2969      11.720 -40.388  56.594  1.00  0.810          H  
ATOM  45684 3HG2 VAL C2969      12.375 -41.187  55.150  1.00  0.810          H  
ATOM  45685  N   PRO C2970       8.166 -39.930  52.956  1.00  0.470          N  
ATOM  45686  CA  PRO C2970       6.977 -39.314  52.395  1.00  0.470          C  
ATOM  45687  C   PRO C2970       5.692 -39.757  53.051  1.00  0.470          C  
ATOM  45688  O   PRO C2970       4.708 -39.018  53.033  1.00  0.460          O  
ATOM  45689  CB  PRO C2970       6.995 -39.799  50.962  1.00  0.700          C  
ATOM  45690  CG  PRO C2970       8.420 -39.977  50.658  1.00  0.700          C  
ATOM  45691  CD  PRO C2970       9.027 -40.513  51.904  1.00  0.700          C  
ATOM  45692  HA  PRO C2970       7.080 -38.223  52.446  1.00  0.560          H  
ATOM  45693 1HB  PRO C2970       6.452 -40.734  50.919  1.00  0.850          H  
ATOM  45694 2HB  PRO C2970       6.471 -39.113  50.310  1.00  0.850          H  
ATOM  45695 1HG  PRO C2970       8.541 -40.658  49.804  1.00  0.850          H  
ATOM  45696 2HG  PRO C2970       8.850 -39.033  50.378  1.00  0.850          H  
ATOM  45697 1HD  PRO C2970       8.921 -41.591  51.832  1.00  0.850          H  
ATOM  45698 2HD  PRO C2970      10.063 -40.187  51.979  1.00  0.850          H  
ATOM  45699  N   PHE C2971       5.658 -40.959  53.636  1.00  0.490          N  
ATOM  45700  CA  PHE C2971       4.409 -41.394  54.222  1.00  0.490          C  
ATOM  45701  C   PHE C2971       4.053 -40.486  55.395  1.00  0.480          C  
ATOM  45702  O   PHE C2971       2.876 -40.245  55.673  1.00  0.480          O  
ATOM  45703  CB  PHE C2971       4.506 -42.850  54.665  1.00  0.690          C  
ATOM  45704  CG  PHE C2971       4.612 -43.799  53.492  1.00  0.690          C  
ATOM  45705  CD1 PHE C2971       5.757 -44.561  53.313  1.00  0.690          C  
ATOM  45706  CD2 PHE C2971       3.592 -43.904  52.541  1.00  0.690          C  
ATOM  45707  CE1 PHE C2971       5.887 -45.405  52.234  1.00  0.690          C  
ATOM  45708  CE2 PHE C2971       3.725 -44.750  51.459  1.00  0.690          C  
ATOM  45709  CZ  PHE C2971       4.874 -45.499  51.306  1.00  0.690          C  
ATOM  45710  H   PHE C2971       6.474 -41.579  53.708  1.00  0.590          H  
ATOM  45711  HA  PHE C2971       3.630 -41.313  53.471  1.00  0.590          H  
ATOM  45712 1HB  PHE C2971       5.391 -42.981  55.290  1.00  0.820          H  
ATOM  45713 2HB  PHE C2971       3.632 -43.120  55.256  1.00  0.820          H  
ATOM  45714  HD1 PHE C2971       6.562 -44.496  54.037  1.00  0.820          H  
ATOM  45715  HD2 PHE C2971       2.683 -43.313  52.654  1.00  0.820          H  
ATOM  45716  HE1 PHE C2971       6.800 -45.994  52.110  1.00  0.820          H  
ATOM  45717  HE2 PHE C2971       2.926 -44.825  50.720  1.00  0.820          H  
ATOM  45718  HZ  PHE C2971       4.982 -46.162  50.449  1.00  0.820          H  
ATOM  45719  N   SER C2972       5.070 -39.888  56.028  1.00  0.490          N  
ATOM  45720  CA  SER C2972       4.895 -39.010  57.175  1.00  0.480          C  
ATOM  45721  C   SER C2972       4.162 -37.719  56.825  1.00  0.450          C  
ATOM  45722  O   SER C2972       3.745 -36.983  57.720  1.00  0.440          O  
ATOM  45723  CB  SER C2972       6.233 -38.677  57.800  1.00  0.680          C  
ATOM  45724  OG  SER C2972       7.022 -37.894  56.955  1.00  0.680          O  
ATOM  45725  H   SER C2972       6.031 -40.055  55.733  1.00  0.590          H  
ATOM  45726  HA  SER C2972       4.306 -39.548  57.908  1.00  0.580          H  
ATOM  45727 1HB  SER C2972       6.053 -38.134  58.723  1.00  0.810          H  
ATOM  45728 2HB  SER C2972       6.761 -39.595  58.048  1.00  0.810          H  
ATOM  45729  HG  SER C2972       7.421 -38.506  56.316  1.00  0.810          H  
ATOM  45730  N   VAL C2973       4.067 -37.426  55.528  1.00  0.430          N  
ATOM  45731  CA  VAL C2973       3.385 -36.269  54.988  1.00  0.400          C  
ATOM  45732  C   VAL C2973       2.061 -36.729  54.387  1.00  0.380          C  
ATOM  45733  O   VAL C2973       1.016 -36.140  54.633  1.00  0.360          O  
ATOM  45734  CB  VAL C2973       4.241 -35.571  53.915  1.00  0.570          C  
ATOM  45735  CG1 VAL C2973       3.464 -34.411  53.254  1.00  0.570          C  
ATOM  45736  CG2 VAL C2973       5.523 -35.040  54.554  1.00  0.570          C  
ATOM  45737  H   VAL C2973       4.454 -38.090  54.859  1.00  0.520          H  
ATOM  45738  HA  VAL C2973       3.184 -35.567  55.795  1.00  0.480          H  
ATOM  45739  HB  VAL C2973       4.488 -36.290  53.149  1.00  0.690          H  
ATOM  45740 1HG1 VAL C2973       4.088 -33.955  52.494  1.00  0.690          H  
ATOM  45741 2HG1 VAL C2973       2.558 -34.785  52.783  1.00  0.690          H  
ATOM  45742 3HG1 VAL C2973       3.202 -33.669  53.989  1.00  0.690          H  
ATOM  45743 1HG2 VAL C2973       6.113 -34.570  53.788  1.00  0.690          H  
ATOM  45744 2HG2 VAL C2973       5.280 -34.312  55.327  1.00  0.690          H  
ATOM  45745 3HG2 VAL C2973       6.088 -35.862  54.999  1.00  0.690          H  
ATOM  45746  N   MET C2974       2.083 -37.805  53.592  1.00  0.400          N  
ATOM  45747  CA  MET C2974       0.873 -38.265  52.899  1.00  0.390          C  
ATOM  45748  C   MET C2974      -0.257 -38.618  53.880  1.00  0.390          C  
ATOM  45749  O   MET C2974      -1.433 -38.359  53.605  1.00  0.370          O  
ATOM  45750  CB  MET C2974       1.195 -39.495  52.036  1.00  0.550          C  
ATOM  45751  CG  MET C2974       2.112 -39.235  50.820  1.00  0.550          C  
ATOM  45752  SD  MET C2974       1.460 -38.055  49.655  1.00  0.550          S  
ATOM  45753  CE  MET C2974       0.133 -38.892  48.812  1.00  0.550          C  
ATOM  45754  H   MET C2974       2.968 -38.284  53.427  1.00  0.480          H  
ATOM  45755  HA  MET C2974       0.518 -37.459  52.259  1.00  0.470          H  
ATOM  45756 1HB  MET C2974       1.687 -40.234  52.660  1.00  0.660          H  
ATOM  45757 2HB  MET C2974       0.270 -39.941  51.682  1.00  0.660          H  
ATOM  45758 1HG  MET C2974       3.066 -38.858  51.172  1.00  0.660          H  
ATOM  45759 2HG  MET C2974       2.297 -40.171  50.294  1.00  0.660          H  
ATOM  45760 1HE  MET C2974      -0.307 -38.218  48.078  1.00  0.660          H  
ATOM  45761 2HE  MET C2974       0.522 -39.775  48.296  1.00  0.660          H  
ATOM  45762 3HE  MET C2974      -0.627 -39.190  49.530  1.00  0.660          H  
ATOM  45763  N   LEU C2975       0.097 -39.122  55.065  1.00  0.420          N  
ATOM  45764  CA  LEU C2975      -0.866 -39.495  56.106  1.00  0.430          C  
ATOM  45765  C   LEU C2975      -1.705 -38.328  56.627  1.00  0.410          C  
ATOM  45766  O   LEU C2975      -2.724 -38.550  57.280  1.00  0.410          O  
ATOM  45767  CB  LEU C2975      -0.137 -40.156  57.289  1.00  0.600          C  
ATOM  45768  CG  LEU C2975       0.432 -41.586  57.090  1.00  0.600          C  
ATOM  45769  CD1 LEU C2975       1.360 -41.926  58.263  1.00  0.600          C  
ATOM  45770  CD2 LEU C2975      -0.718 -42.586  57.074  1.00  0.600          C  
ATOM  45771  H   LEU C2975       1.088 -39.328  55.237  1.00  0.500          H  
ATOM  45772  HA  LEU C2975      -1.551 -40.214  55.669  1.00  0.520          H  
ATOM  45773 1HB  LEU C2975       0.702 -39.519  57.556  1.00  0.720          H  
ATOM  45774 2HB  LEU C2975      -0.820 -40.198  58.129  1.00  0.720          H  
ATOM  45775  HG  LEU C2975       0.982 -41.647  56.159  1.00  0.720          H  
ATOM  45776 1HD1 LEU C2975       1.759 -42.929  58.137  1.00  0.720          H  
ATOM  45777 2HD1 LEU C2975       2.181 -41.212  58.282  1.00  0.720          H  
ATOM  45778 3HD1 LEU C2975       0.803 -41.871  59.192  1.00  0.720          H  
ATOM  45779 1HD2 LEU C2975      -0.318 -43.591  56.950  1.00  0.720          H  
ATOM  45780 2HD2 LEU C2975      -1.259 -42.523  58.016  1.00  0.720          H  
ATOM  45781 3HD2 LEU C2975      -1.397 -42.374  56.256  1.00  0.720          H  
ATOM  45782  N   VAL C2976      -1.285 -37.098  56.346  1.00  0.390          N  
ATOM  45783  CA  VAL C2976      -1.946 -35.883  56.793  1.00  0.370          C  
ATOM  45784  C   VAL C2976      -3.161 -35.509  55.963  1.00  0.350          C  
ATOM  45785  O   VAL C2976      -3.993 -34.726  56.415  1.00  0.370          O  
ATOM  45786  CB  VAL C2976      -0.915 -34.735  56.724  1.00  0.530          C  
ATOM  45787  CG1 VAL C2976      -1.505 -33.337  57.031  1.00  0.530          C  
ATOM  45788  CG2 VAL C2976       0.166 -35.059  57.660  1.00  0.530          C  
ATOM  45789  H   VAL C2976      -0.451 -36.987  55.759  1.00  0.470          H  
ATOM  45790  HA  VAL C2976      -2.262 -36.030  57.820  1.00  0.440          H  
ATOM  45791  HB  VAL C2976      -0.523 -34.683  55.716  1.00  0.630          H  
ATOM  45792 1HG1 VAL C2976      -0.710 -32.593  56.951  1.00  0.630          H  
ATOM  45793 2HG1 VAL C2976      -2.278 -33.089  56.319  1.00  0.630          H  
ATOM  45794 3HG1 VAL C2976      -1.913 -33.306  58.023  1.00  0.630          H  
ATOM  45795 1HG2 VAL C2976       0.901 -34.308  57.584  1.00  0.630          H  
ATOM  45796 2HG2 VAL C2976      -0.230 -35.092  58.665  1.00  0.630          H  
ATOM  45797 3HG2 VAL C2976       0.615 -36.021  57.410  1.00  0.630          H  
ATOM  45798  N   VAL C2977      -3.330 -36.089  54.776  1.00  0.340          N  
ATOM  45799  CA  VAL C2977      -4.425 -35.625  53.937  1.00  0.330          C  
ATOM  45800  C   VAL C2977      -5.802 -35.692  54.657  1.00  0.320          C  
ATOM  45801  O   VAL C2977      -6.449 -34.637  54.780  1.00  0.300          O  
ATOM  45802  CB  VAL C2977      -4.425 -36.407  52.572  1.00  0.470          C  
ATOM  45803  CG1 VAL C2977      -5.677 -36.093  51.784  1.00  0.470          C  
ATOM  45804  CG2 VAL C2977      -3.163 -36.056  51.782  1.00  0.470          C  
ATOM  45805  H   VAL C2977      -2.655 -36.785  54.438  1.00  0.410          H  
ATOM  45806  HA  VAL C2977      -4.230 -34.581  53.695  1.00  0.400          H  
ATOM  45807  HB  VAL C2977      -4.407 -37.451  52.730  1.00  0.560          H  
ATOM  45808 1HG1 VAL C2977      -5.660 -36.640  50.843  1.00  0.560          H  
ATOM  45809 2HG1 VAL C2977      -6.561 -36.383  52.341  1.00  0.560          H  
ATOM  45810 3HG1 VAL C2977      -5.705 -35.048  51.588  1.00  0.560          H  
ATOM  45811 1HG2 VAL C2977      -3.154 -36.608  50.842  1.00  0.560          H  
ATOM  45812 2HG2 VAL C2977      -3.136 -35.018  51.582  1.00  0.560          H  
ATOM  45813 3HG2 VAL C2977      -2.281 -36.324  52.359  1.00  0.560          H  
ATOM  45814  N   PRO C2978      -6.221 -36.824  55.283  1.00  0.340          N  
ATOM  45815  CA  PRO C2978      -7.498 -36.987  55.953  1.00  0.340          C  
ATOM  45816  C   PRO C2978      -7.744 -36.007  57.085  1.00  0.340          C  
ATOM  45817  O   PRO C2978      -8.890 -35.717  57.433  1.00  0.330          O  
ATOM  45818  CB  PRO C2978      -7.380 -38.392  56.556  1.00  0.510          C  
ATOM  45819  CG  PRO C2978      -6.374 -39.084  55.711  1.00  0.510          C  
ATOM  45820  CD  PRO C2978      -5.382 -38.036  55.388  1.00  0.510          C  
ATOM  45821  HA  PRO C2978      -8.293 -36.955  55.208  1.00  0.410          H  
ATOM  45822 1HB  PRO C2978      -7.046 -38.315  57.603  1.00  0.610          H  
ATOM  45823 2HB  PRO C2978      -8.350 -38.886  56.582  1.00  0.610          H  
ATOM  45824 1HG  PRO C2978      -5.913 -39.902  56.262  1.00  0.610          H  
ATOM  45825 2HG  PRO C2978      -6.850 -39.523  54.821  1.00  0.610          H  
ATOM  45826 1HD  PRO C2978      -4.719 -37.934  56.227  1.00  0.610          H  
ATOM  45827 2HD  PRO C2978      -4.874 -38.330  54.514  1.00  0.610          H  
ATOM  45828  N   LEU C2979      -6.673 -35.458  57.658  1.00  0.350          N  
ATOM  45829  CA  LEU C2979      -6.829 -34.573  58.786  1.00  0.350          C  
ATOM  45830  C   LEU C2979      -7.600 -33.327  58.330  1.00  0.340          C  
ATOM  45831  O   LEU C2979      -8.372 -32.741  59.089  1.00  0.340          O  
ATOM  45832  CB  LEU C2979      -5.449 -34.234  59.380  1.00  0.490          C  
ATOM  45833  CG  LEU C2979      -4.590 -35.496  59.951  1.00  0.490          C  
ATOM  45834  CD1 LEU C2979      -3.250 -34.980  60.479  1.00  0.490          C  
ATOM  45835  CD2 LEU C2979      -5.333 -36.331  61.012  1.00  0.490          C  
ATOM  45836  H   LEU C2979      -5.729 -35.605  57.299  1.00  0.420          H  
ATOM  45837  HA  LEU C2979      -7.430 -35.070  59.543  1.00  0.420          H  
ATOM  45838 1HB  LEU C2979      -4.853 -33.750  58.607  1.00  0.590          H  
ATOM  45839 2HB  LEU C2979      -5.588 -33.526  60.184  1.00  0.590          H  
ATOM  45840  HG  LEU C2979      -4.370 -36.155  59.108  1.00  0.590          H  
ATOM  45841 1HD1 LEU C2979      -2.653 -35.820  60.794  1.00  0.590          H  
ATOM  45842 2HD1 LEU C2979      -2.734 -34.450  59.707  1.00  0.590          H  
ATOM  45843 3HD1 LEU C2979      -3.422 -34.321  61.314  1.00  0.590          H  
ATOM  45844 1HD2 LEU C2979      -4.699 -37.163  61.317  1.00  0.590          H  
ATOM  45845 2HD2 LEU C2979      -5.557 -35.753  61.864  1.00  0.590          H  
ATOM  45846 3HD2 LEU C2979      -6.255 -36.724  60.595  1.00  0.590          H  
ATOM  45847  N   GLY C2980      -7.361 -32.890  57.079  1.00  0.320          N  
ATOM  45848  CA  GLY C2980      -8.036 -31.706  56.545  1.00  0.320          C  
ATOM  45849  C   GLY C2980      -9.341 -32.071  55.842  1.00  0.310          C  
ATOM  45850  O   GLY C2980     -10.298 -31.279  55.822  1.00  0.310          O  
ATOM  45851  H   GLY C2980      -6.727 -33.409  56.462  1.00  0.380          H  
ATOM  45852 1HA  GLY C2980      -8.255 -31.012  57.357  1.00  0.380          H  
ATOM  45853 2HA  GLY C2980      -7.369 -31.199  55.850  1.00  0.380          H  
ATOM  45854  N   VAL C2981      -9.398 -33.296  55.312  1.00  0.310          N  
ATOM  45855  CA  VAL C2981     -10.585 -33.752  54.597  1.00  0.310          C  
ATOM  45856  C   VAL C2981     -11.770 -33.820  55.549  1.00  0.300          C  
ATOM  45857  O   VAL C2981     -12.860 -33.363  55.208  1.00  0.300          O  
ATOM  45858  CB  VAL C2981     -10.372 -35.141  53.949  1.00  0.430          C  
ATOM  45859  CG1 VAL C2981     -11.665 -35.621  53.349  1.00  0.430          C  
ATOM  45860  CG2 VAL C2981      -9.262 -35.113  52.891  1.00  0.430          C  
ATOM  45861  H   VAL C2981      -8.552 -33.875  55.353  1.00  0.370          H  
ATOM  45862  HA  VAL C2981     -10.840 -33.042  53.830  1.00  0.370          H  
ATOM  45863  HB  VAL C2981     -10.111 -35.834  54.727  1.00  0.520          H  
ATOM  45864 1HG1 VAL C2981     -11.530 -36.612  52.925  1.00  0.520          H  
ATOM  45865 2HG1 VAL C2981     -12.405 -35.663  54.105  1.00  0.520          H  
ATOM  45866 3HG1 VAL C2981     -11.988 -34.937  52.570  1.00  0.520          H  
ATOM  45867 1HG2 VAL C2981      -9.130 -36.112  52.481  1.00  0.520          H  
ATOM  45868 2HG2 VAL C2981      -9.515 -34.446  52.105  1.00  0.520          H  
ATOM  45869 3HG2 VAL C2981      -8.346 -34.789  53.338  1.00  0.520          H  
ATOM  45870  N   ILE C2982     -11.555 -34.365  56.745  1.00  0.290          N  
ATOM  45871  CA  ILE C2982     -12.631 -34.529  57.717  1.00  0.270          C  
ATOM  45872  C   ILE C2982     -13.255 -33.207  58.081  1.00  0.290          C  
ATOM  45873  O   ILE C2982     -14.477 -33.110  58.161  1.00  0.330          O  
ATOM  45874  CB  ILE C2982     -12.102 -35.190  58.986  1.00  0.390          C  
ATOM  45875  CG1 ILE C2982     -11.725 -36.587  58.635  1.00  0.390          C  
ATOM  45876  CG2 ILE C2982     -13.204 -35.163  60.099  1.00  0.390          C  
ATOM  45877  CD1 ILE C2982     -10.886 -37.261  59.629  1.00  0.390          C  
ATOM  45878  H   ILE C2982     -10.617 -34.724  56.964  1.00  0.350          H  
ATOM  45879  HA  ILE C2982     -13.397 -35.167  57.280  1.00  0.320          H  
ATOM  45880  HB  ILE C2982     -11.199 -34.674  59.329  1.00  0.460          H  
ATOM  45881 1HG1 ILE C2982     -12.632 -37.164  58.511  1.00  0.460          H  
ATOM  45882 2HG1 ILE C2982     -11.190 -36.580  57.694  1.00  0.460          H  
ATOM  45883 1HG2 ILE C2982     -12.843 -35.647  60.998  1.00  0.460          H  
ATOM  45884 2HG2 ILE C2982     -13.470 -34.142  60.348  1.00  0.460          H  
ATOM  45885 3HG2 ILE C2982     -14.095 -35.685  59.741  1.00  0.460          H  
ATOM  45886 1HD1 ILE C2982     -10.663 -38.247  59.261  1.00  0.460          H  
ATOM  45887 2HD1 ILE C2982      -9.953 -36.703  59.753  1.00  0.460          H  
ATOM  45888 3HD1 ILE C2982     -11.397 -37.333  60.575  1.00  0.460          H  
ATOM  45889  N   GLY C2983     -12.430 -32.204  58.339  1.00  0.270          N  
ATOM  45890  CA  GLY C2983     -12.917 -30.879  58.683  1.00  0.280          C  
ATOM  45891  C   GLY C2983     -13.836 -30.346  57.601  1.00  0.280          C  
ATOM  45892  O   GLY C2983     -14.947 -29.880  57.891  1.00  0.290          O  
ATOM  45893  H   GLY C2983     -11.432 -32.370  58.287  1.00  0.320          H  
ATOM  45894 1HA  GLY C2983     -13.445 -30.913  59.634  1.00  0.340          H  
ATOM  45895 2HA  GLY C2983     -12.073 -30.204  58.800  1.00  0.340          H  
ATOM  45896  N   ALA C2984     -13.359 -30.374  56.349  1.00  0.280          N  
ATOM  45897  CA  ALA C2984     -14.149 -29.865  55.245  1.00  0.280          C  
ATOM  45898  C   ALA C2984     -15.459 -30.638  55.108  1.00  0.270          C  
ATOM  45899  O   ALA C2984     -16.518 -30.039  54.857  1.00  0.280          O  
ATOM  45900  CB  ALA C2984     -13.342 -29.955  53.958  1.00  0.390          C  
ATOM  45901  H   ALA C2984     -12.422 -30.757  56.171  1.00  0.340          H  
ATOM  45902  HA  ALA C2984     -14.385 -28.821  55.446  1.00  0.340          H  
ATOM  45903 1HB  ALA C2984     -13.916 -29.547  53.132  1.00  0.470          H  
ATOM  45904 2HB  ALA C2984     -12.420 -29.386  54.068  1.00  0.470          H  
ATOM  45905 3HB  ALA C2984     -13.101 -31.003  53.759  1.00  0.470          H  
ATOM  45906  N   LEU C2985     -15.409 -31.966  55.283  1.00  0.270          N  
ATOM  45907  CA  LEU C2985     -16.611 -32.770  55.165  1.00  0.270          C  
ATOM  45908  C   LEU C2985     -17.600 -32.429  56.275  1.00  0.270          C  
ATOM  45909  O   LEU C2985     -18.794 -32.292  56.008  1.00  0.280          O  
ATOM  45910  CB  LEU C2985     -16.260 -34.260  55.228  1.00  0.380          C  
ATOM  45911  CG  LEU C2985     -15.467 -34.881  54.037  1.00  0.380          C  
ATOM  45912  CD1 LEU C2985     -15.014 -36.266  54.434  1.00  0.380          C  
ATOM  45913  CD2 LEU C2985     -16.326 -35.005  52.825  1.00  0.380          C  
ATOM  45914  H   LEU C2985     -14.507 -32.425  55.453  1.00  0.320          H  
ATOM  45915  HA  LEU C2985     -17.081 -32.545  54.211  1.00  0.320          H  
ATOM  45916 1HB  LEU C2985     -15.680 -34.432  56.133  1.00  0.450          H  
ATOM  45917 2HB  LEU C2985     -17.177 -34.796  55.307  1.00  0.450          H  
ATOM  45918  HG  LEU C2985     -14.609 -34.263  53.812  1.00  0.450          H  
ATOM  45919 1HD1 LEU C2985     -14.454 -36.719  53.621  1.00  0.450          H  
ATOM  45920 2HD1 LEU C2985     -14.385 -36.209  55.316  1.00  0.450          H  
ATOM  45921 3HD1 LEU C2985     -15.862 -36.877  54.644  1.00  0.450          H  
ATOM  45922 1HD2 LEU C2985     -15.752 -35.453  52.018  1.00  0.450          H  
ATOM  45923 2HD2 LEU C2985     -17.154 -35.643  53.080  1.00  0.450          H  
ATOM  45924 3HD2 LEU C2985     -16.693 -34.036  52.507  1.00  0.450          H  
ATOM  45925  N   LEU C2986     -17.116 -32.244  57.512  1.00  0.270          N  
ATOM  45926  CA  LEU C2986     -18.006 -31.894  58.610  1.00  0.300          C  
ATOM  45927  C   LEU C2986     -18.646 -30.537  58.427  1.00  0.290          C  
ATOM  45928  O   LEU C2986     -19.832 -30.374  58.705  1.00  0.320          O  
ATOM  45929  CB  LEU C2986     -17.252 -31.878  59.944  1.00  0.410          C  
ATOM  45930  CG  LEU C2986     -16.822 -33.207  60.536  1.00  0.410          C  
ATOM  45931  CD1 LEU C2986     -15.884 -32.942  61.684  1.00  0.410          C  
ATOM  45932  CD2 LEU C2986     -18.058 -33.965  61.045  1.00  0.410          C  
ATOM  45933  H   LEU C2986     -16.119 -32.399  57.697  1.00  0.320          H  
ATOM  45934  HA  LEU C2986     -18.798 -32.633  58.646  1.00  0.360          H  
ATOM  45935 1HB  LEU C2986     -16.349 -31.281  59.803  1.00  0.490          H  
ATOM  45936 2HB  LEU C2986     -17.867 -31.388  60.679  1.00  0.490          H  
ATOM  45937  HG  LEU C2986     -16.300 -33.794  59.789  1.00  0.490          H  
ATOM  45938 1HD1 LEU C2986     -15.565 -33.890  62.118  1.00  0.490          H  
ATOM  45939 2HD1 LEU C2986     -15.011 -32.400  61.318  1.00  0.490          H  
ATOM  45940 3HD1 LEU C2986     -16.390 -32.348  62.442  1.00  0.490          H  
ATOM  45941 1HD2 LEU C2986     -17.743 -34.910  61.486  1.00  0.490          H  
ATOM  45942 2HD2 LEU C2986     -18.567 -33.367  61.801  1.00  0.490          H  
ATOM  45943 3HD2 LEU C2986     -18.743 -34.169  60.233  1.00  0.490          H  
ATOM  45944  N   ALA C2987     -17.878 -29.543  57.978  1.00  0.240          N  
ATOM  45945  CA  ALA C2987     -18.453 -28.220  57.786  1.00  0.230          C  
ATOM  45946  C   ALA C2987     -19.534 -28.263  56.710  1.00  0.210          C  
ATOM  45947  O   ALA C2987     -20.597 -27.651  56.859  1.00  0.230          O  
ATOM  45948  CB  ALA C2987     -17.363 -27.232  57.450  1.00  0.330          C  
ATOM  45949  H   ALA C2987     -16.883 -29.710  57.793  1.00  0.290          H  
ATOM  45950  HA  ALA C2987     -18.922 -27.917  58.713  1.00  0.280          H  
ATOM  45951 1HB  ALA C2987     -17.776 -26.239  57.341  1.00  0.390          H  
ATOM  45952 2HB  ALA C2987     -16.651 -27.238  58.262  1.00  0.390          H  
ATOM  45953 3HB  ALA C2987     -16.867 -27.525  56.520  1.00  0.390          H  
ATOM  45954  N   THR C2988     -19.271 -29.024  55.646  1.00  0.210          N  
ATOM  45955  CA  THR C2988     -20.177 -29.202  54.522  1.00  0.250          C  
ATOM  45956  C   THR C2988     -21.451 -29.885  55.024  1.00  0.260          C  
ATOM  45957  O   THR C2988     -22.575 -29.480  54.706  1.00  0.280          O  
ATOM  45958  CB  THR C2988     -19.448 -30.045  53.432  1.00  0.330          C  
ATOM  45959  OG1 THR C2988     -18.281 -29.332  53.005  1.00  0.330          O  
ATOM  45960  CG2 THR C2988     -20.304 -30.329  52.213  1.00  0.330          C  
ATOM  45961  H   THR C2988     -18.359 -29.482  55.582  1.00  0.250          H  
ATOM  45962  HA  THR C2988     -20.434 -28.225  54.116  1.00  0.300          H  
ATOM  45963  HB  THR C2988     -19.148 -30.991  53.865  1.00  0.400          H  
ATOM  45964  HG1 THR C2988     -17.609 -29.365  53.717  1.00  0.400          H  
ATOM  45965 1HG2 THR C2988     -19.729 -30.925  51.502  1.00  0.400          H  
ATOM  45966 2HG2 THR C2988     -21.186 -30.876  52.509  1.00  0.400          H  
ATOM  45967 3HG2 THR C2988     -20.585 -29.419  51.740  1.00  0.400          H  
ATOM  45968  N   TRP C2989     -21.269 -30.932  55.833  1.00  0.280          N  
ATOM  45969  CA  TRP C2989     -22.353 -31.701  56.424  1.00  0.330          C  
ATOM  45970  C   TRP C2989     -23.270 -30.816  57.239  1.00  0.320          C  
ATOM  45971  O   TRP C2989     -24.478 -30.744  56.994  1.00  0.320          O  
ATOM  45972  CB  TRP C2989     -21.738 -32.765  57.352  1.00  0.440          C  
ATOM  45973  CG  TRP C2989     -22.652 -33.736  57.965  1.00  0.440          C  
ATOM  45974  CD1 TRP C2989     -23.392 -33.603  59.099  1.00  0.440          C  
ATOM  45975  CD2 TRP C2989     -22.877 -35.065  57.492  1.00  0.440          C  
ATOM  45976  NE1 TRP C2989     -24.080 -34.765  59.343  1.00  0.440          N  
ATOM  45977  CE2 TRP C2989     -23.767 -35.670  58.366  1.00  0.440          C  
ATOM  45978  CE3 TRP C2989     -22.391 -35.776  56.423  1.00  0.440          C  
ATOM  45979  CZ2 TRP C2989     -24.186 -36.970  58.184  1.00  0.440          C  
ATOM  45980  CZ3 TRP C2989     -22.792 -37.049  56.231  1.00  0.440          C  
ATOM  45981  CH2 TRP C2989     -23.673 -37.649  57.087  1.00  0.440          C  
ATOM  45982  H   TRP C2989     -20.313 -31.240  56.022  1.00  0.340          H  
ATOM  45983  HA  TRP C2989     -22.952 -32.154  55.644  1.00  0.400          H  
ATOM  45984 1HB  TRP C2989     -20.974 -33.314  56.810  1.00  0.530          H  
ATOM  45985 2HB  TRP C2989     -21.237 -32.274  58.163  1.00  0.530          H  
ATOM  45986  HD1 TRP C2989     -23.433 -32.708  59.719  1.00  0.530          H  
ATOM  45987  HE1 TRP C2989     -24.705 -34.930  60.121  1.00  0.530          H  
ATOM  45988  HE3 TRP C2989     -21.692 -35.323  55.758  1.00  0.530          H  
ATOM  45989  HZ2 TRP C2989     -24.882 -37.458  58.864  1.00  0.530          H  
ATOM  45990  HZ3 TRP C2989     -22.376 -37.564  55.376  1.00  0.530          H  
ATOM  45991  HH2 TRP C2989     -23.975 -38.677  56.912  1.00  0.530          H  
ATOM  45992  N   MET C2990     -22.680 -30.105  58.198  1.00  0.330          N  
ATOM  45993  CA  MET C2990     -23.415 -29.278  59.139  1.00  0.360          C  
ATOM  45994  C   MET C2990     -24.168 -28.143  58.477  1.00  0.320          C  
ATOM  45995  O   MET C2990     -25.264 -27.788  58.912  1.00  0.340          O  
ATOM  45996  CB  MET C2990     -22.454 -28.735  60.183  1.00  0.490          C  
ATOM  45997  CG  MET C2990     -21.936 -29.787  61.165  1.00  0.490          C  
ATOM  45998  SD  MET C2990     -20.958 -29.080  62.510  1.00  0.490          S  
ATOM  45999  CE  MET C2990     -19.431 -28.647  61.664  1.00  0.490          C  
ATOM  46000  H   MET C2990     -21.665 -30.182  58.303  1.00  0.400          H  
ATOM  46001  HA  MET C2990     -24.148 -29.909  59.636  1.00  0.430          H  
ATOM  46002 1HB  MET C2990     -21.598 -28.309  59.664  1.00  0.590          H  
ATOM  46003 2HB  MET C2990     -22.933 -27.936  60.746  1.00  0.590          H  
ATOM  46004 1HG  MET C2990     -22.786 -30.308  61.599  1.00  0.590          H  
ATOM  46005 2HG  MET C2990     -21.331 -30.520  60.644  1.00  0.590          H  
ATOM  46006 1HE  MET C2990     -18.730 -28.213  62.376  1.00  0.590          H  
ATOM  46007 2HE  MET C2990     -18.999 -29.530  61.226  1.00  0.590          H  
ATOM  46008 3HE  MET C2990     -19.639 -27.931  60.892  1.00  0.590          H  
ATOM  46009  N   ARG C2991     -23.614 -27.591  57.400  1.00  0.280          N  
ATOM  46010  CA  ARG C2991     -24.267 -26.489  56.720  1.00  0.260          C  
ATOM  46011  C   ARG C2991     -25.231 -26.946  55.618  1.00  0.220          C  
ATOM  46012  O   ARG C2991     -25.824 -26.101  54.946  1.00  0.250          O  
ATOM  46013  CB  ARG C2991     -23.242 -25.535  56.108  1.00  0.370          C  
ATOM  46014  CG  ARG C2991     -22.681 -24.428  57.033  1.00  0.370          C  
ATOM  46015  CD  ARG C2991     -21.666 -24.926  58.002  1.00  0.370          C  
ATOM  46016  NE  ARG C2991     -21.112 -23.851  58.803  1.00  0.370          N  
ATOM  46017  CZ  ARG C2991     -20.157 -23.996  59.747  1.00  0.370          C  
ATOM  46018  NH1 ARG C2991     -19.651 -25.178  60.004  1.00  0.370          N  
ATOM  46019  NH2 ARG C2991     -19.730 -22.936  60.413  1.00  0.370          N  
ATOM  46020  H   ARG C2991     -22.680 -27.889  57.098  1.00  0.340          H  
ATOM  46021  HA  ARG C2991     -24.841 -25.933  57.459  1.00  0.310          H  
ATOM  46022 1HB  ARG C2991     -22.398 -26.112  55.730  1.00  0.450          H  
ATOM  46023 2HB  ARG C2991     -23.688 -25.021  55.260  1.00  0.450          H  
ATOM  46024 1HG  ARG C2991     -22.206 -23.663  56.414  1.00  0.450          H  
ATOM  46025 2HG  ARG C2991     -23.498 -23.981  57.596  1.00  0.450          H  
ATOM  46026 1HD  ARG C2991     -22.113 -25.657  58.671  1.00  0.450          H  
ATOM  46027 2HD  ARG C2991     -20.860 -25.375  57.461  1.00  0.450          H  
ATOM  46028  HE  ARG C2991     -21.469 -22.920  58.638  1.00  0.450          H  
ATOM  46029 1HH1 ARG C2991     -19.977 -25.986  59.495  1.00  0.450          H  
ATOM  46030 2HH1 ARG C2991     -18.938 -25.281  60.712  1.00  0.450          H  
ATOM  46031 1HH2 ARG C2991     -20.119 -22.023  60.217  1.00  0.450          H  
ATOM  46032 2HH2 ARG C2991     -19.017 -23.034  61.121  1.00  0.450          H  
ATOM  46033  N   GLY C2992     -25.382 -28.262  55.403  1.00  0.210          N  
ATOM  46034  CA  GLY C2992     -26.276 -28.750  54.358  1.00  0.180          C  
ATOM  46035  C   GLY C2992     -25.761 -28.525  52.933  1.00  0.160          C  
ATOM  46036  O   GLY C2992     -26.557 -28.310  52.015  1.00  0.150          O  
ATOM  46037  H   GLY C2992     -24.911 -28.951  55.999  1.00  0.250          H  
ATOM  46038 1HA  GLY C2992     -26.435 -29.817  54.514  1.00  0.220          H  
ATOM  46039 2HA  GLY C2992     -27.246 -28.271  54.471  1.00  0.220          H  
ATOM  46040  N   LEU C2993     -24.447 -28.530  52.737  1.00  0.180          N  
ATOM  46041  CA  LEU C2993     -23.886 -28.267  51.423  1.00  0.170          C  
ATOM  46042  C   LEU C2993     -23.511 -29.552  50.691  1.00  0.180          C  
ATOM  46043  O   LEU C2993     -23.377 -30.615  51.293  1.00  0.230          O  
ATOM  46044  CB  LEU C2993     -22.685 -27.341  51.578  1.00  0.240          C  
ATOM  46045  CG  LEU C2993     -22.958 -26.019  52.307  1.00  0.240          C  
ATOM  46046  CD1 LEU C2993     -21.664 -25.264  52.421  1.00  0.240          C  
ATOM  46047  CD2 LEU C2993     -24.013 -25.193  51.603  1.00  0.240          C  
ATOM  46048  H   LEU C2993     -23.817 -28.744  53.514  1.00  0.220          H  
ATOM  46049  HA  LEU C2993     -24.638 -27.775  50.815  1.00  0.200          H  
ATOM  46050 1HB  LEU C2993     -21.965 -27.845  52.179  1.00  0.290          H  
ATOM  46051 2HB  LEU C2993     -22.250 -27.135  50.599  1.00  0.290          H  
ATOM  46052  HG  LEU C2993     -23.305 -26.243  53.304  1.00  0.290          H  
ATOM  46053 1HD1 LEU C2993     -21.823 -24.332  52.972  1.00  0.290          H  
ATOM  46054 2HD1 LEU C2993     -20.938 -25.872  52.945  1.00  0.290          H  
ATOM  46055 3HD1 LEU C2993     -21.304 -25.043  51.438  1.00  0.290          H  
ATOM  46056 1HD2 LEU C2993     -24.173 -24.289  52.173  1.00  0.290          H  
ATOM  46057 2HD2 LEU C2993     -23.684 -24.942  50.597  1.00  0.290          H  
ATOM  46058 3HD2 LEU C2993     -24.953 -25.736  51.556  1.00  0.290          H  
ATOM  46059  N   GLU C2994     -23.398 -29.445  49.371  1.00  0.170          N  
ATOM  46060  CA  GLU C2994     -23.060 -30.550  48.466  1.00  0.180          C  
ATOM  46061  C   GLU C2994     -21.561 -30.649  48.162  1.00  0.190          C  
ATOM  46062  O   GLU C2994     -20.847 -29.643  48.163  1.00  0.190          O  
ATOM  46063  CB  GLU C2994     -23.836 -30.343  47.155  1.00  0.250          C  
ATOM  46064  CG  GLU C2994     -25.374 -30.403  47.314  1.00  0.250          C  
ATOM  46065  CD  GLU C2994     -26.173 -30.004  46.066  1.00  0.250          C  
ATOM  46066  OE1 GLU C2994     -25.628 -29.359  45.191  1.00  0.250          O  
ATOM  46067  OE2 GLU C2994     -27.330 -30.347  46.003  1.00  0.250          O  
ATOM  46068  H   GLU C2994     -23.547 -28.532  48.962  1.00  0.200          H  
ATOM  46069  HA  GLU C2994     -23.370 -31.488  48.929  1.00  0.220          H  
ATOM  46070 1HB  GLU C2994     -23.568 -29.380  46.719  1.00  0.300          H  
ATOM  46071 2HB  GLU C2994     -23.544 -31.120  46.440  1.00  0.300          H  
ATOM  46072 1HG  GLU C2994     -25.641 -31.423  47.567  1.00  0.300          H  
ATOM  46073 2HG  GLU C2994     -25.671 -29.768  48.147  1.00  0.300          H  
ATOM  46074  N   ASN C2995     -21.088 -31.849  47.805  1.00  0.200          N  
ATOM  46075  CA  ASN C2995     -19.694 -32.007  47.383  1.00  0.210          C  
ATOM  46076  C   ASN C2995     -19.540 -31.622  45.912  1.00  0.220          C  
ATOM  46077  O   ASN C2995     -19.411 -32.475  45.024  1.00  0.310          O  
ATOM  46078  CB  ASN C2995     -19.175 -33.407  47.596  1.00  0.290          C  
ATOM  46079  CG  ASN C2995     -19.026 -33.796  49.012  1.00  0.290          C  
ATOM  46080  OD1 ASN C2995     -18.671 -33.004  49.890  1.00  0.290          O  
ATOM  46081  ND2 ASN C2995     -19.285 -35.043  49.251  1.00  0.290          N  
ATOM  46082  H   ASN C2995     -21.709 -32.663  47.824  1.00  0.240          H  
ATOM  46083  HA  ASN C2995     -19.075 -31.322  47.965  1.00  0.250          H  
ATOM  46084 1HB  ASN C2995     -19.861 -34.091  47.137  1.00  0.350          H  
ATOM  46085 2HB  ASN C2995     -18.212 -33.517  47.098  1.00  0.350          H  
ATOM  46086 1HD2 ASN C2995     -19.221 -35.407  50.177  1.00  0.350          H  
ATOM  46087 2HD2 ASN C2995     -19.575 -35.651  48.508  1.00  0.350          H  
ATOM  46088  N   ASP C2996     -19.634 -30.325  45.680  1.00  0.200          N  
ATOM  46089  CA  ASP C2996     -19.543 -29.671  44.384  1.00  0.190          C  
ATOM  46090  C   ASP C2996     -18.100 -29.309  43.998  1.00  0.200          C  
ATOM  46091  O   ASP C2996     -17.146 -29.641  44.721  1.00  0.220          O  
ATOM  46092  CB  ASP C2996     -20.483 -28.449  44.403  1.00  0.270          C  
ATOM  46093  CG  ASP C2996     -20.092 -27.368  45.414  1.00  0.270          C  
ATOM  46094  OD1 ASP C2996     -18.980 -27.413  45.908  1.00  0.270          O  
ATOM  46095  OD2 ASP C2996     -20.929 -26.555  45.745  1.00  0.270          O  
ATOM  46096  H   ASP C2996     -19.808 -29.743  46.508  1.00  0.240          H  
ATOM  46097  HA  ASP C2996     -19.915 -30.354  43.635  1.00  0.230          H  
ATOM  46098 1HB  ASP C2996     -20.539 -28.006  43.419  1.00  0.320          H  
ATOM  46099 2HB  ASP C2996     -21.482 -28.786  44.655  1.00  0.320          H  
ATOM  46100  N   VAL C2997     -17.925 -28.622  42.860  1.00  0.200          N  
ATOM  46101  CA  VAL C2997     -16.585 -28.235  42.433  1.00  0.200          C  
ATOM  46102  C   VAL C2997     -15.920 -27.355  43.457  1.00  0.190          C  
ATOM  46103  O   VAL C2997     -14.729 -27.499  43.702  1.00  0.200          O  
ATOM  46104  CB  VAL C2997     -16.598 -27.489  41.094  1.00  0.280          C  
ATOM  46105  CG1 VAL C2997     -15.206 -26.879  40.800  1.00  0.280          C  
ATOM  46106  CG2 VAL C2997     -16.960 -28.458  40.009  1.00  0.280          C  
ATOM  46107  H   VAL C2997     -18.732 -28.400  42.266  1.00  0.240          H  
ATOM  46108  HA  VAL C2997     -15.991 -29.143  42.316  1.00  0.240          H  
ATOM  46109  HB  VAL C2997     -17.329 -26.685  41.134  1.00  0.340          H  
ATOM  46110 1HG1 VAL C2997     -15.239 -26.368  39.870  1.00  0.340          H  
ATOM  46111 2HG1 VAL C2997     -14.919 -26.163  41.568  1.00  0.340          H  
ATOM  46112 3HG1 VAL C2997     -14.460 -27.675  40.755  1.00  0.340          H  
ATOM  46113 1HG2 VAL C2997     -16.986 -27.949  39.062  1.00  0.340          H  
ATOM  46114 2HG2 VAL C2997     -16.223 -29.253  39.975  1.00  0.340          H  
ATOM  46115 3HG2 VAL C2997     -17.929 -28.884  40.209  1.00  0.340          H  
ATOM  46116  N   TYR C2998     -16.665 -26.401  43.997  1.00  0.180          N  
ATOM  46117  CA  TYR C2998     -16.132 -25.459  44.959  1.00  0.170          C  
ATOM  46118  C   TYR C2998     -15.557 -26.183  46.171  1.00  0.170          C  
ATOM  46119  O   TYR C2998     -14.440 -25.880  46.611  1.00  0.170          O  
ATOM  46120  CB  TYR C2998     -17.245 -24.486  45.322  1.00  0.240          C  
ATOM  46121  CG  TYR C2998     -17.587 -23.541  44.157  1.00  0.240          C  
ATOM  46122  CD1 TYR C2998     -18.906 -23.303  43.845  1.00  0.240          C  
ATOM  46123  CD2 TYR C2998     -16.585 -22.946  43.368  1.00  0.240          C  
ATOM  46124  CE1 TYR C2998     -19.223 -22.485  42.771  1.00  0.240          C  
ATOM  46125  CE2 TYR C2998     -16.925 -22.161  42.313  1.00  0.240          C  
ATOM  46126  CZ  TYR C2998     -18.227 -21.929  42.014  1.00  0.240          C  
ATOM  46127  OH  TYR C2998     -18.546 -21.139  40.948  1.00  0.240          O  
ATOM  46128  H   TYR C2998     -17.640 -26.352  43.736  1.00  0.220          H  
ATOM  46129  HA  TYR C2998     -15.319 -24.924  44.498  1.00  0.200          H  
ATOM  46130 1HB  TYR C2998     -18.143 -25.056  45.554  1.00  0.290          H  
ATOM  46131 2HB  TYR C2998     -17.012 -23.938  46.200  1.00  0.290          H  
ATOM  46132  HD1 TYR C2998     -19.696 -23.760  44.444  1.00  0.290          H  
ATOM  46133  HD2 TYR C2998     -15.532 -23.094  43.568  1.00  0.290          H  
ATOM  46134  HE1 TYR C2998     -20.255 -22.285  42.516  1.00  0.290          H  
ATOM  46135  HE2 TYR C2998     -16.149 -21.714  41.708  1.00  0.290          H  
ATOM  46136  HH  TYR C2998     -17.734 -20.815  40.543  1.00  0.290          H  
ATOM  46137  N   PHE C2999     -16.282 -27.187  46.662  1.00  0.180          N  
ATOM  46138  CA  PHE C2999     -15.814 -28.028  47.753  1.00  0.190          C  
ATOM  46139  C   PHE C2999     -14.501 -28.701  47.392  1.00  0.180          C  
ATOM  46140  O   PHE C2999     -13.541 -28.654  48.164  1.00  0.180          O  
ATOM  46141  CB  PHE C2999     -16.830 -29.130  48.080  1.00  0.260          C  
ATOM  46142  CG  PHE C2999     -16.340 -30.138  49.101  1.00  0.260          C  
ATOM  46143  CD1 PHE C2999     -16.420 -29.881  50.453  1.00  0.260          C  
ATOM  46144  CD2 PHE C2999     -15.772 -31.350  48.692  1.00  0.260          C  
ATOM  46145  CE1 PHE C2999     -15.951 -30.793  51.369  1.00  0.260          C  
ATOM  46146  CE2 PHE C2999     -15.298 -32.254  49.615  1.00  0.260          C  
ATOM  46147  CZ  PHE C2999     -15.386 -31.969  50.956  1.00  0.260          C  
ATOM  46148  H   PHE C2999     -17.229 -27.335  46.284  1.00  0.220          H  
ATOM  46149  HA  PHE C2999     -15.662 -27.403  48.632  1.00  0.230          H  
ATOM  46150 1HB  PHE C2999     -17.754 -28.677  48.451  1.00  0.310          H  
ATOM  46151 2HB  PHE C2999     -17.086 -29.663  47.175  1.00  0.310          H  
ATOM  46152  HD1 PHE C2999     -16.865 -28.943  50.794  1.00  0.310          H  
ATOM  46153  HD2 PHE C2999     -15.700 -31.577  47.629  1.00  0.310          H  
ATOM  46154  HE1 PHE C2999     -16.030 -30.574  52.421  1.00  0.310          H  
ATOM  46155  HE2 PHE C2999     -14.853 -33.190  49.284  1.00  0.310          H  
ATOM  46156  HZ  PHE C2999     -15.010 -32.674  51.689  1.00  0.310          H  
ATOM  46157  N   GLN C3000     -14.471 -29.342  46.218  1.00  0.190          N  
ATOM  46158  CA  GLN C3000     -13.321 -30.111  45.764  1.00  0.200          C  
ATOM  46159  C   GLN C3000     -12.061 -29.267  45.596  1.00  0.180          C  
ATOM  46160  O   GLN C3000     -10.970 -29.704  45.981  1.00  0.180          O  
ATOM  46161  CB  GLN C3000     -13.673 -30.753  44.423  1.00  0.280          C  
ATOM  46162  CG  GLN C3000     -14.727 -31.855  44.504  1.00  0.280          C  
ATOM  46163  CD  GLN C3000     -15.223 -32.255  43.122  1.00  0.280          C  
ATOM  46164  OE1 GLN C3000     -14.891 -31.568  42.144  1.00  0.280          O  
ATOM  46165  NE2 GLN C3000     -16.003 -33.323  43.038  1.00  0.280          N  
ATOM  46166  H   GLN C3000     -15.318 -29.324  45.638  1.00  0.230          H  
ATOM  46167  HA  GLN C3000     -13.120 -30.886  46.501  1.00  0.240          H  
ATOM  46168 1HB  GLN C3000     -14.042 -29.983  43.749  1.00  0.330          H  
ATOM  46169 2HB  GLN C3000     -12.774 -31.172  43.975  1.00  0.330          H  
ATOM  46170 1HG  GLN C3000     -14.287 -32.730  44.977  1.00  0.330          H  
ATOM  46171 2HG  GLN C3000     -15.574 -31.508  45.088  1.00  0.330          H  
ATOM  46172 1HE2 GLN C3000     -16.365 -33.618  42.153  1.00  0.330          H  
ATOM  46173 2HE2 GLN C3000     -16.248 -33.834  43.864  1.00  0.330          H  
ATOM  46174  N   VAL C3001     -12.201 -28.058  45.048  1.00  0.170          N  
ATOM  46175  CA  VAL C3001     -11.033 -27.210  44.848  1.00  0.170          C  
ATOM  46176  C   VAL C3001     -10.586 -26.632  46.194  1.00  0.170          C  
ATOM  46177  O   VAL C3001      -9.383 -26.470  46.459  1.00  0.180          O  
ATOM  46178  CB  VAL C3001     -11.300 -26.134  43.774  1.00  0.240          C  
ATOM  46179  CG1 VAL C3001     -11.735 -26.822  42.497  1.00  0.240          C  
ATOM  46180  CG2 VAL C3001     -12.308 -25.093  44.218  1.00  0.240          C  
ATOM  46181  H   VAL C3001     -13.130 -27.773  44.720  1.00  0.200          H  
ATOM  46182  HA  VAL C3001     -10.226 -27.833  44.466  1.00  0.200          H  
ATOM  46183  HB  VAL C3001     -10.415 -25.677  43.563  1.00  0.290          H  
ATOM  46184 1HG1 VAL C3001     -11.861 -26.088  41.701  1.00  0.290          H  
ATOM  46185 2HG1 VAL C3001     -10.997 -27.523  42.233  1.00  0.290          H  
ATOM  46186 3HG1 VAL C3001     -12.651 -27.344  42.641  1.00  0.290          H  
ATOM  46187 1HG2 VAL C3001     -12.448 -24.365  43.423  1.00  0.290          H  
ATOM  46188 2HG2 VAL C3001     -13.223 -25.586  44.417  1.00  0.290          H  
ATOM  46189 3HG2 VAL C3001     -11.969 -24.576  45.108  1.00  0.290          H  
ATOM  46190  N   GLY C3002     -11.563 -26.335  47.057  1.00  0.200          N  
ATOM  46191  CA  GLY C3002     -11.311 -25.856  48.395  1.00  0.230          C  
ATOM  46192  C   GLY C3002     -10.482 -26.890  49.136  1.00  0.230          C  
ATOM  46193  O   GLY C3002      -9.457 -26.567  49.749  1.00  0.240          O  
ATOM  46194  H   GLY C3002     -12.543 -26.426  46.774  1.00  0.240          H  
ATOM  46195 1HA  GLY C3002     -10.793 -24.903  48.366  1.00  0.280          H  
ATOM  46196 2HA  GLY C3002     -12.267 -25.708  48.899  1.00  0.280          H  
ATOM  46197  N   LEU C3003     -10.916 -28.141  49.069  1.00  0.230          N  
ATOM  46198  CA  LEU C3003     -10.211 -29.207  49.721  1.00  0.240          C  
ATOM  46199  C   LEU C3003      -8.799 -29.395  49.156  1.00  0.230          C  
ATOM  46200  O   LEU C3003      -7.866 -29.580  49.935  1.00  0.250          O  
ATOM  46201  CB  LEU C3003     -11.052 -30.473  49.698  1.00  0.330          C  
ATOM  46202  CG  LEU C3003     -10.439 -31.679  50.352  1.00  0.330          C  
ATOM  46203  CD1 LEU C3003     -10.068 -31.371  51.828  1.00  0.330          C  
ATOM  46204  CD2 LEU C3003     -11.458 -32.818  50.274  1.00  0.330          C  
ATOM  46205  H   LEU C3003     -11.791 -28.346  48.582  1.00  0.280          H  
ATOM  46206  HA  LEU C3003     -10.116 -28.908  50.758  1.00  0.290          H  
ATOM  46207 1HB  LEU C3003     -12.009 -30.264  50.182  1.00  0.400          H  
ATOM  46208 2HB  LEU C3003     -11.253 -30.722  48.653  1.00  0.400          H  
ATOM  46209  HG  LEU C3003      -9.546 -31.953  49.823  1.00  0.400          H  
ATOM  46210 1HD1 LEU C3003      -9.622 -32.233  52.256  1.00  0.400          H  
ATOM  46211 2HD1 LEU C3003      -9.345 -30.577  51.889  1.00  0.400          H  
ATOM  46212 3HD1 LEU C3003     -10.956 -31.091  52.386  1.00  0.400          H  
ATOM  46213 1HD2 LEU C3003     -11.055 -33.711  50.711  1.00  0.400          H  
ATOM  46214 2HD2 LEU C3003     -12.364 -32.531  50.807  1.00  0.400          H  
ATOM  46215 3HD2 LEU C3003     -11.700 -33.011  49.229  1.00  0.400          H  
ATOM  46216  N   LEU C3004      -8.585 -29.281  47.834  1.00  0.220          N  
ATOM  46217  CA  LEU C3004      -7.208 -29.411  47.338  1.00  0.220          C  
ATOM  46218  C   LEU C3004      -6.322 -28.341  47.985  1.00  0.210          C  
ATOM  46219  O   LEU C3004      -5.172 -28.622  48.337  1.00  0.220          O  
ATOM  46220  CB  LEU C3004      -7.116 -29.199  45.818  1.00  0.310          C  
ATOM  46221  CG  LEU C3004      -7.728 -30.239  44.880  1.00  0.310          C  
ATOM  46222  CD1 LEU C3004      -7.670 -29.673  43.462  1.00  0.310          C  
ATOM  46223  CD2 LEU C3004      -6.962 -31.561  44.954  1.00  0.310          C  
ATOM  46224  H   LEU C3004      -9.375 -29.179  47.187  1.00  0.260          H  
ATOM  46225  HA  LEU C3004      -6.825 -30.389  47.612  1.00  0.260          H  
ATOM  46226 1HB  LEU C3004      -7.587 -28.244  45.587  1.00  0.370          H  
ATOM  46227 2HB  LEU C3004      -6.064 -29.128  45.558  1.00  0.370          H  
ATOM  46228  HG  LEU C3004      -8.765 -30.407  45.148  1.00  0.370          H  
ATOM  46229 1HD1 LEU C3004      -8.112 -30.386  42.767  1.00  0.370          H  
ATOM  46230 2HD1 LEU C3004      -8.220 -28.736  43.413  1.00  0.370          H  
ATOM  46231 3HD1 LEU C3004      -6.629 -29.497  43.184  1.00  0.370          H  
ATOM  46232 1HD2 LEU C3004      -7.416 -32.275  44.268  1.00  0.370          H  
ATOM  46233 2HD2 LEU C3004      -5.932 -31.403  44.668  1.00  0.370          H  
ATOM  46234 3HD2 LEU C3004      -7.002 -31.965  45.962  1.00  0.370          H  
ATOM  46235  N   THR C3005      -6.861 -27.121  48.160  1.00  0.200          N  
ATOM  46236  CA  THR C3005      -6.122 -26.027  48.806  1.00  0.190          C  
ATOM  46237  C   THR C3005      -5.772 -26.381  50.255  1.00  0.210          C  
ATOM  46238  O   THR C3005      -4.622 -26.197  50.680  1.00  0.220          O  
ATOM  46239  CB  THR C3005      -6.911 -24.695  48.760  1.00  0.270          C  
ATOM  46240  OG1 THR C3005      -7.121 -24.324  47.388  1.00  0.270          O  
ATOM  46241  CG2 THR C3005      -6.126 -23.572  49.486  1.00  0.270          C  
ATOM  46242  H   THR C3005      -7.799 -26.948  47.782  1.00  0.240          H  
ATOM  46243  HA  THR C3005      -5.195 -25.873  48.272  1.00  0.230          H  
ATOM  46244  HB  THR C3005      -7.871 -24.815  49.242  1.00  0.320          H  
ATOM  46245  HG1 THR C3005      -7.733 -24.965  46.989  1.00  0.320          H  
ATOM  46246 1HG2 THR C3005      -6.686 -22.643  49.443  1.00  0.320          H  
ATOM  46247 2HG2 THR C3005      -5.972 -23.838  50.529  1.00  0.320          H  
ATOM  46248 3HG2 THR C3005      -5.158 -23.430  49.004  1.00  0.320          H  
ATOM  46249  N   VAL C3006      -6.749 -26.911  51.006  1.00  0.230          N  
ATOM  46250  CA  VAL C3006      -6.518 -27.303  52.397  1.00  0.250          C  
ATOM  46251  C   VAL C3006      -5.474 -28.404  52.464  1.00  0.260          C  
ATOM  46252  O   VAL C3006      -4.601 -28.380  53.338  1.00  0.260          O  
ATOM  46253  CB  VAL C3006      -7.811 -27.782  53.084  1.00  0.340          C  
ATOM  46254  CG1 VAL C3006      -7.496 -28.388  54.489  1.00  0.340          C  
ATOM  46255  CG2 VAL C3006      -8.776 -26.608  53.219  1.00  0.340          C  
ATOM  46256  H   VAL C3006      -7.681 -26.994  50.582  1.00  0.280          H  
ATOM  46257  HA  VAL C3006      -6.144 -26.438  52.938  1.00  0.300          H  
ATOM  46258  HB  VAL C3006      -8.262 -28.559  52.475  1.00  0.410          H  
ATOM  46259 1HG1 VAL C3006      -8.410 -28.733  54.945  1.00  0.410          H  
ATOM  46260 2HG1 VAL C3006      -6.818 -29.233  54.398  1.00  0.410          H  
ATOM  46261 3HG1 VAL C3006      -7.036 -27.626  55.125  1.00  0.410          H  
ATOM  46262 1HG2 VAL C3006      -9.691 -26.952  53.681  1.00  0.410          H  
ATOM  46263 2HG2 VAL C3006      -8.336 -25.828  53.832  1.00  0.410          H  
ATOM  46264 3HG2 VAL C3006      -8.995 -26.208  52.236  1.00  0.410          H  
ATOM  46265  N   ILE C3007      -5.580 -29.388  51.572  1.00  0.260          N  
ATOM  46266  CA  ILE C3007      -4.640 -30.488  51.524  1.00  0.270          C  
ATOM  46267  C   ILE C3007      -3.254 -29.981  51.217  1.00  0.260          C  
ATOM  46268  O   ILE C3007      -2.299 -30.403  51.865  1.00  0.270          O  
ATOM  46269  CB  ILE C3007      -5.044 -31.544  50.485  1.00  0.370          C  
ATOM  46270  CG1 ILE C3007      -6.329 -32.253  50.969  1.00  0.370          C  
ATOM  46271  CG2 ILE C3007      -3.881 -32.527  50.271  1.00  0.370          C  
ATOM  46272  CD1 ILE C3007      -7.007 -33.103  49.910  1.00  0.370          C  
ATOM  46273  H   ILE C3007      -6.349 -29.360  50.901  1.00  0.310          H  
ATOM  46274  HA  ILE C3007      -4.622 -30.966  52.500  1.00  0.320          H  
ATOM  46275  HB  ILE C3007      -5.286 -31.055  49.543  1.00  0.450          H  
ATOM  46276 1HG1 ILE C3007      -6.080 -32.871  51.824  1.00  0.450          H  
ATOM  46277 2HG1 ILE C3007      -7.035 -31.503  51.301  1.00  0.450          H  
ATOM  46278 1HG2 ILE C3007      -4.151 -33.284  49.547  1.00  0.450          H  
ATOM  46279 2HG2 ILE C3007      -2.993 -32.014  49.908  1.00  0.450          H  
ATOM  46280 3HG2 ILE C3007      -3.663 -32.981  51.220  1.00  0.450          H  
ATOM  46281 1HD1 ILE C3007      -7.898 -33.557  50.336  1.00  0.450          H  
ATOM  46282 2HD1 ILE C3007      -7.287 -32.470  49.067  1.00  0.450          H  
ATOM  46283 3HD1 ILE C3007      -6.348 -33.886  49.564  1.00  0.450          H  
ATOM  46284  N   GLY C3008      -3.135 -29.099  50.227  1.00  0.240          N  
ATOM  46285  CA  GLY C3008      -1.864 -28.527  49.846  1.00  0.240          C  
ATOM  46286  C   GLY C3008      -1.194 -27.876  51.049  1.00  0.240          C  
ATOM  46287  O   GLY C3008      -0.061 -28.220  51.395  1.00  0.250          O  
ATOM  46288  H   GLY C3008      -3.963 -28.828  49.695  1.00  0.290          H  
ATOM  46289 1HA  GLY C3008      -1.225 -29.306  49.436  1.00  0.290          H  
ATOM  46290 2HA  GLY C3008      -2.030 -27.786  49.063  1.00  0.290          H  
ATOM  46291  N   LEU C3009      -1.894 -26.952  51.706  1.00  0.240          N  
ATOM  46292  CA  LEU C3009      -1.345 -26.284  52.878  1.00  0.250          C  
ATOM  46293  C   LEU C3009      -1.062 -27.232  54.041  1.00  0.270          C  
ATOM  46294  O   LEU C3009      -0.035 -27.085  54.711  1.00  0.280          O  
ATOM  46295  CB  LEU C3009      -2.296 -25.164  53.289  1.00  0.350          C  
ATOM  46296  CG  LEU C3009      -2.295 -23.908  52.379  1.00  0.350          C  
ATOM  46297  CD1 LEU C3009      -3.482 -23.029  52.660  1.00  0.350          C  
ATOM  46298  CD2 LEU C3009      -1.028 -23.083  52.692  1.00  0.350          C  
ATOM  46299  H   LEU C3009      -2.834 -26.709  51.371  1.00  0.290          H  
ATOM  46300  HA  LEU C3009      -0.397 -25.846  52.586  1.00  0.300          H  
ATOM  46301 1HB  LEU C3009      -3.289 -25.590  53.238  1.00  0.420          H  
ATOM  46302 2HB  LEU C3009      -2.090 -24.865  54.317  1.00  0.420          H  
ATOM  46303  HG  LEU C3009      -2.325 -24.211  51.336  1.00  0.420          H  
ATOM  46304 1HD1 LEU C3009      -3.433 -22.180  52.012  1.00  0.420          H  
ATOM  46305 2HD1 LEU C3009      -4.398 -23.581  52.457  1.00  0.420          H  
ATOM  46306 3HD1 LEU C3009      -3.467 -22.702  53.696  1.00  0.420          H  
ATOM  46307 1HD2 LEU C3009      -1.023 -22.208  52.092  1.00  0.420          H  
ATOM  46308 2HD2 LEU C3009      -1.036 -22.791  53.739  1.00  0.420          H  
ATOM  46309 3HD2 LEU C3009      -0.126 -23.650  52.495  1.00  0.420          H  
ATOM  46310  N   SER C3010      -1.934 -28.214  54.275  1.00  0.280          N  
ATOM  46311  CA  SER C3010      -1.732 -29.152  55.365  1.00  0.300          C  
ATOM  46312  C   SER C3010      -0.473 -29.975  55.103  1.00  0.300          C  
ATOM  46313  O   SER C3010       0.364 -30.170  55.999  1.00  0.310          O  
ATOM  46314  CB  SER C3010      -2.940 -30.059  55.458  1.00  0.410          C  
ATOM  46315  OG  SER C3010      -4.082 -29.320  55.769  1.00  0.410          O  
ATOM  46316  H   SER C3010      -2.784 -28.296  53.718  1.00  0.340          H  
ATOM  46317  HA  SER C3010      -1.611 -28.596  56.294  1.00  0.360          H  
ATOM  46318 1HB  SER C3010      -3.084 -30.585  54.515  1.00  0.490          H  
ATOM  46319 2HB  SER C3010      -2.772 -30.796  56.228  1.00  0.490          H  
ATOM  46320  HG  SER C3010      -4.271 -28.795  54.965  1.00  0.490          H  
ATOM  46321  N   ALA C3011      -0.321 -30.437  53.854  1.00  0.300          N  
ATOM  46322  CA  ALA C3011       0.843 -31.190  53.453  1.00  0.320          C  
ATOM  46323  C   ALA C3011       2.076 -30.328  53.573  1.00  0.310          C  
ATOM  46324  O   ALA C3011       3.090 -30.791  54.072  1.00  0.340          O  
ATOM  46325  CB  ALA C3011       0.696 -31.686  52.029  1.00  0.440          C  
ATOM  46326  H   ALA C3011      -1.051 -30.270  53.162  1.00  0.360          H  
ATOM  46327  HA  ALA C3011       0.946 -32.043  54.122  1.00  0.380          H  
ATOM  46328 1HB  ALA C3011       1.577 -32.261  51.751  1.00  0.530          H  
ATOM  46329 2HB  ALA C3011      -0.192 -32.315  51.957  1.00  0.530          H  
ATOM  46330 3HB  ALA C3011       0.588 -30.831  51.361  1.00  0.530          H  
ATOM  46331  N   LYS C3012       1.992 -29.056  53.178  1.00  0.280          N  
ATOM  46332  CA  LYS C3012       3.143 -28.187  53.273  1.00  0.280          C  
ATOM  46333  C   LYS C3012       3.621 -28.034  54.701  1.00  0.300          C  
ATOM  46334  O   LYS C3012       4.834 -28.052  54.952  1.00  0.320          O  
ATOM  46335  CB  LYS C3012       2.868 -26.834  52.675  1.00  0.390          C  
ATOM  46336  CG  LYS C3012       4.060 -25.998  52.735  1.00  0.390          C  
ATOM  46337  CD  LYS C3012       3.902 -24.748  52.008  1.00  0.390          C  
ATOM  46338  CE  LYS C3012       5.202 -23.987  52.032  1.00  0.390          C  
ATOM  46339  NZ  LYS C3012       5.046 -22.714  51.480  1.00  0.390          N  
ATOM  46340  H   LYS C3012       1.132 -28.708  52.744  1.00  0.340          H  
ATOM  46341  HA  LYS C3012       3.951 -28.636  52.706  1.00  0.340          H  
ATOM  46342 1HB  LYS C3012       2.548 -26.944  51.637  1.00  0.470          H  
ATOM  46343 2HB  LYS C3012       2.067 -26.342  53.226  1.00  0.470          H  
ATOM  46344 1HG  LYS C3012       4.248 -25.726  53.777  1.00  0.470          H  
ATOM  46345 2HG  LYS C3012       4.889 -26.560  52.399  1.00  0.470          H  
ATOM  46346 1HD  LYS C3012       3.613 -24.943  50.977  1.00  0.470          H  
ATOM  46347 2HD  LYS C3012       3.120 -24.156  52.477  1.00  0.470          H  
ATOM  46348 1HE  LYS C3012       5.544 -23.881  53.053  1.00  0.470          H  
ATOM  46349 2HE  LYS C3012       5.952 -24.520  51.461  1.00  0.470          H  
ATOM  46350 1HZ  LYS C3012       5.931 -22.214  51.510  1.00  0.470          H  
ATOM  46351 2HZ  LYS C3012       4.722 -22.753  50.517  1.00  0.470          H  
ATOM  46352 3HZ  LYS C3012       4.358 -22.266  52.080  1.00  0.470          H  
ATOM  46353  N   ASN C3013       2.685 -27.867  55.642  1.00  0.310          N  
ATOM  46354  CA  ASN C3013       3.076 -27.734  57.034  1.00  0.330          C  
ATOM  46355  C   ASN C3013       3.800 -29.002  57.453  1.00  0.350          C  
ATOM  46356  O   ASN C3013       4.854 -28.944  58.096  1.00  0.380          O  
ATOM  46357  CB  ASN C3013       1.854 -27.550  57.923  1.00  0.450          C  
ATOM  46358  CG  ASN C3013       1.197 -26.210  57.806  1.00  0.450          C  
ATOM  46359  OD1 ASN C3013       1.799 -25.216  57.393  1.00  0.450          O  
ATOM  46360  ND2 ASN C3013      -0.061 -26.163  58.164  1.00  0.450          N  
ATOM  46361  H   ASN C3013       1.701 -27.781  55.362  1.00  0.370          H  
ATOM  46362  HA  ASN C3013       3.760 -26.893  57.141  1.00  0.400          H  
ATOM  46363 1HB  ASN C3013       1.116 -28.311  57.670  1.00  0.540          H  
ATOM  46364 2HB  ASN C3013       2.139 -27.710  58.962  1.00  0.540          H  
ATOM  46365 1HD2 ASN C3013      -0.564 -25.301  58.105  1.00  0.540          H  
ATOM  46366 2HD2 ASN C3013      -0.522 -26.988  58.490  1.00  0.540          H  
ATOM  46367  N   ALA C3014       3.252 -30.157  57.046  1.00  0.350          N  
ATOM  46368  CA  ALA C3014       3.857 -31.436  57.365  1.00  0.370          C  
ATOM  46369  C   ALA C3014       5.238 -31.583  56.751  1.00  0.370          C  
ATOM  46370  O   ALA C3014       6.153 -32.098  57.395  1.00  0.380          O  
ATOM  46371  CB  ALA C3014       2.973 -32.555  56.891  1.00  0.510          C  
ATOM  46372  H   ALA C3014       2.356 -30.136  56.542  1.00  0.420          H  
ATOM  46373  HA  ALA C3014       3.957 -31.484  58.442  1.00  0.440          H  
ATOM  46374 1HB  ALA C3014       3.404 -33.514  57.170  1.00  0.610          H  
ATOM  46375 2HB  ALA C3014       2.005 -32.431  57.347  1.00  0.610          H  
ATOM  46376 3HB  ALA C3014       2.869 -32.502  55.833  1.00  0.610          H  
ATOM  46377  N   ILE C3015       5.416 -31.091  55.524  1.00  0.360          N  
ATOM  46378  CA  ILE C3015       6.701 -31.214  54.868  1.00  0.350          C  
ATOM  46379  C   ILE C3015       7.721 -30.458  55.668  1.00  0.360          C  
ATOM  46380  O   ILE C3015       8.789 -30.993  55.945  1.00  0.370          O  
ATOM  46381  CB  ILE C3015       6.700 -30.686  53.409  1.00  0.490          C  
ATOM  46382  CG1 ILE C3015       5.828 -31.585  52.540  1.00  0.490          C  
ATOM  46383  CG2 ILE C3015       8.162 -30.665  52.871  1.00  0.490          C  
ATOM  46384  CD1 ILE C3015       5.466 -31.017  51.170  1.00  0.490          C  
ATOM  46385  H   ILE C3015       4.610 -30.707  55.031  1.00  0.430          H  
ATOM  46386  HA  ILE C3015       6.974 -32.260  54.855  1.00  0.420          H  
ATOM  46387  HB  ILE C3015       6.280 -29.679  53.378  1.00  0.590          H  
ATOM  46388 1HG1 ILE C3015       6.346 -32.526  52.400  1.00  0.590          H  
ATOM  46389 2HG1 ILE C3015       4.932 -31.784  53.072  1.00  0.590          H  
ATOM  46390 1HG2 ILE C3015       8.197 -30.310  51.860  1.00  0.590          H  
ATOM  46391 2HG2 ILE C3015       8.776 -30.008  53.478  1.00  0.590          H  
ATOM  46392 3HG2 ILE C3015       8.583 -31.664  52.899  1.00  0.590          H  
ATOM  46393 1HD1 ILE C3015       4.835 -31.722  50.658  1.00  0.590          H  
ATOM  46394 2HD1 ILE C3015       4.926 -30.089  51.286  1.00  0.590          H  
ATOM  46395 3HD1 ILE C3015       6.355 -30.844  50.579  1.00  0.590          H  
ATOM  46396  N   LEU C3016       7.404 -29.224  56.050  1.00  0.350          N  
ATOM  46397  CA  LEU C3016       8.339 -28.418  56.811  1.00  0.350          C  
ATOM  46398  C   LEU C3016       8.648 -29.025  58.190  1.00  0.360          C  
ATOM  46399  O   LEU C3016       9.795 -28.978  58.634  1.00  0.370          O  
ATOM  46400  CB  LEU C3016       7.786 -26.997  56.908  1.00  0.490          C  
ATOM  46401  CG  LEU C3016       7.752 -26.200  55.556  1.00  0.490          C  
ATOM  46402  CD1 LEU C3016       6.966 -24.932  55.747  1.00  0.490          C  
ATOM  46403  CD2 LEU C3016       9.190 -25.850  55.088  1.00  0.490          C  
ATOM  46404  H   LEU C3016       6.491 -28.838  55.776  1.00  0.420          H  
ATOM  46405  HA  LEU C3016       9.272 -28.394  56.260  1.00  0.420          H  
ATOM  46406 1HB  LEU C3016       6.764 -27.052  57.298  1.00  0.590          H  
ATOM  46407 2HB  LEU C3016       8.393 -26.441  57.594  1.00  0.590          H  
ATOM  46408  HG  LEU C3016       7.254 -26.804  54.792  1.00  0.590          H  
ATOM  46409 1HD1 LEU C3016       6.936 -24.396  54.811  1.00  0.590          H  
ATOM  46410 2HD1 LEU C3016       5.946 -25.175  56.057  1.00  0.590          H  
ATOM  46411 3HD1 LEU C3016       7.432 -24.315  56.493  1.00  0.590          H  
ATOM  46412 1HD2 LEU C3016       9.133 -25.292  54.154  1.00  0.590          H  
ATOM  46413 2HD2 LEU C3016       9.679 -25.238  55.843  1.00  0.590          H  
ATOM  46414 3HD2 LEU C3016       9.779 -26.750  54.916  1.00  0.590          H  
ATOM  46415  N   ILE C3017       7.665 -29.630  58.874  1.00  0.380          N  
ATOM  46416  CA  ILE C3017       7.966 -30.255  60.173  1.00  0.400          C  
ATOM  46417  C   ILE C3017       8.965 -31.383  59.964  1.00  0.420          C  
ATOM  46418  O   ILE C3017       9.935 -31.515  60.721  1.00  0.430          O  
ATOM  46419  CB  ILE C3017       6.704 -30.836  60.874  1.00  0.550          C  
ATOM  46420  CG1 ILE C3017       5.743 -29.689  61.310  1.00  0.550          C  
ATOM  46421  CG2 ILE C3017       7.132 -31.709  62.136  1.00  0.550          C  
ATOM  46422  CD1 ILE C3017       4.326 -30.160  61.717  1.00  0.550          C  
ATOM  46423  H   ILE C3017       6.704 -29.606  58.510  1.00  0.460          H  
ATOM  46424  HA  ILE C3017       8.427 -29.526  60.826  1.00  0.480          H  
ATOM  46425  HB  ILE C3017       6.168 -31.454  60.163  1.00  0.660          H  
ATOM  46426 1HG1 ILE C3017       6.188 -29.167  62.158  1.00  0.660          H  
ATOM  46427 2HG1 ILE C3017       5.646 -28.983  60.488  1.00  0.660          H  
ATOM  46428 1HG2 ILE C3017       6.258 -32.132  62.619  1.00  0.660          H  
ATOM  46429 2HG2 ILE C3017       7.781 -32.531  61.833  1.00  0.660          H  
ATOM  46430 3HG2 ILE C3017       7.667 -31.077  62.851  1.00  0.660          H  
ATOM  46431 1HD1 ILE C3017       3.726 -29.301  62.002  1.00  0.660          H  
ATOM  46432 2HD1 ILE C3017       3.856 -30.659  60.870  1.00  0.660          H  
ATOM  46433 3HD1 ILE C3017       4.377 -30.844  62.555  1.00  0.660          H  
ATOM  46434  N   VAL C3018       8.699 -32.219  58.960  1.00  0.410          N  
ATOM  46435  CA  VAL C3018       9.543 -33.354  58.643  1.00  0.430          C  
ATOM  46436  C   VAL C3018      10.939 -32.927  58.187  1.00  0.430          C  
ATOM  46437  O   VAL C3018      11.922 -33.490  58.663  1.00  0.440          O  
ATOM  46438  CB  VAL C3018       8.846 -34.221  57.578  1.00  0.590          C  
ATOM  46439  CG1 VAL C3018       9.767 -35.302  57.062  1.00  0.590          C  
ATOM  46440  CG2 VAL C3018       7.595 -34.859  58.200  1.00  0.590          C  
ATOM  46441  H   VAL C3018       7.860 -32.054  58.392  1.00  0.490          H  
ATOM  46442  HA  VAL C3018       9.650 -33.956  59.546  1.00  0.520          H  
ATOM  46443  HB  VAL C3018       8.556 -33.587  56.742  1.00  0.710          H  
ATOM  46444 1HG1 VAL C3018       9.233 -35.885  56.317  1.00  0.710          H  
ATOM  46445 2HG1 VAL C3018      10.643 -34.867  56.618  1.00  0.710          H  
ATOM  46446 3HG1 VAL C3018      10.064 -35.936  57.864  1.00  0.710          H  
ATOM  46447 1HG2 VAL C3018       7.078 -35.453  57.451  1.00  0.710          H  
ATOM  46448 2HG2 VAL C3018       7.885 -35.490  59.027  1.00  0.710          H  
ATOM  46449 3HG2 VAL C3018       6.923 -34.093  58.564  1.00  0.710          H  
ATOM  46450  N   GLU C3019      11.044 -31.946  57.279  1.00  0.410          N  
ATOM  46451  CA  GLU C3019      12.349 -31.491  56.817  1.00  0.410          C  
ATOM  46452  C   GLU C3019      13.180 -30.923  57.952  1.00  0.420          C  
ATOM  46453  O   GLU C3019      14.384 -31.188  58.019  1.00  0.440          O  
ATOM  46454  CB  GLU C3019      12.230 -30.425  55.721  1.00  0.570          C  
ATOM  46455  CG  GLU C3019      11.763 -30.923  54.365  1.00  0.570          C  
ATOM  46456  CD  GLU C3019      11.612 -29.827  53.371  1.00  0.570          C  
ATOM  46457  OE1 GLU C3019      11.686 -28.687  53.755  1.00  0.570          O  
ATOM  46458  OE2 GLU C3019      11.426 -30.135  52.222  1.00  0.570          O  
ATOM  46459  H   GLU C3019      10.202 -31.532  56.890  1.00  0.490          H  
ATOM  46460  HA  GLU C3019      12.877 -32.347  56.402  1.00  0.490          H  
ATOM  46461 1HB  GLU C3019      11.518 -29.663  56.049  1.00  0.690          H  
ATOM  46462 2HB  GLU C3019      13.192 -29.932  55.588  1.00  0.690          H  
ATOM  46463 1HG  GLU C3019      12.479 -31.652  53.986  1.00  0.690          H  
ATOM  46464 2HG  GLU C3019      10.811 -31.418  54.486  1.00  0.690          H  
ATOM  46465  N   PHE C3020      12.558 -30.167  58.860  1.00  0.420          N  
ATOM  46466  CA  PHE C3020      13.299 -29.622  59.978  1.00  0.440          C  
ATOM  46467  C   PHE C3020      13.765 -30.751  60.895  1.00  0.470          C  
ATOM  46468  O   PHE C3020      14.913 -30.741  61.348  1.00  0.500          O  
ATOM  46469  CB  PHE C3020      12.462 -28.564  60.706  1.00  0.610          C  
ATOM  46470  CG  PHE C3020      12.498 -27.159  60.043  1.00  0.610          C  
ATOM  46471  CD1 PHE C3020      12.039 -26.919  58.737  1.00  0.610          C  
ATOM  46472  CD2 PHE C3020      12.990 -26.072  60.757  1.00  0.610          C  
ATOM  46473  CE1 PHE C3020      12.090 -25.653  58.186  1.00  0.610          C  
ATOM  46474  CE2 PHE C3020      13.037 -24.804  60.205  1.00  0.610          C  
ATOM  46475  CZ  PHE C3020      12.590 -24.596  58.917  1.00  0.610          C  
ATOM  46476  H   PHE C3020      11.564 -29.935  58.757  1.00  0.500          H  
ATOM  46477  HA  PHE C3020      14.186 -29.120  59.588  1.00  0.530          H  
ATOM  46478 1HB  PHE C3020      11.421 -28.894  60.739  1.00  0.730          H  
ATOM  46479 2HB  PHE C3020      12.806 -28.467  61.735  1.00  0.730          H  
ATOM  46480  HD1 PHE C3020      11.653 -27.728  58.135  1.00  0.730          H  
ATOM  46481  HD2 PHE C3020      13.348 -26.229  61.765  1.00  0.730          H  
ATOM  46482  HE1 PHE C3020      11.740 -25.494  57.166  1.00  0.730          H  
ATOM  46483  HE2 PHE C3020      13.432 -23.968  60.787  1.00  0.730          H  
ATOM  46484  HZ  PHE C3020      12.632 -23.599  58.477  1.00  0.730          H  
ATOM  46485  N   ALA C3021      12.898 -31.737  61.173  1.00  0.460          N  
ATOM  46486  CA  ALA C3021      13.315 -32.853  62.009  1.00  0.480          C  
ATOM  46487  C   ALA C3021      14.460 -33.618  61.331  1.00  0.490          C  
ATOM  46488  O   ALA C3021      15.399 -34.054  62.003  1.00  0.510          O  
ATOM  46489  CB  ALA C3021      12.147 -33.767  62.301  1.00  0.660          C  
ATOM  46490  H   ALA C3021      11.933 -31.707  60.825  1.00  0.550          H  
ATOM  46491  HA  ALA C3021      13.683 -32.450  62.952  1.00  0.580          H  
ATOM  46492 1HB  ALA C3021      12.478 -34.570  62.949  1.00  0.800          H  
ATOM  46493 2HB  ALA C3021      11.360 -33.202  62.793  1.00  0.800          H  
ATOM  46494 3HB  ALA C3021      11.765 -34.176  61.364  1.00  0.800          H  
ATOM  46495  N   ASN C3022      14.406 -33.760  59.996  1.00  0.480          N  
ATOM  46496  CA  ASN C3022      15.457 -34.464  59.278  1.00  0.490          C  
ATOM  46497  C   ASN C3022      16.782 -33.727  59.409  1.00  0.490          C  
ATOM  46498  O   ASN C3022      17.814 -34.365  59.638  1.00  0.500          O  
ATOM  46499  CB  ASN C3022      15.101 -34.617  57.814  1.00  0.680          C  
ATOM  46500  CG  ASN C3022      14.021 -35.613  57.565  1.00  0.680          C  
ATOM  46501  OD1 ASN C3022      13.759 -36.517  58.362  1.00  0.680          O  
ATOM  46502  ND2 ASN C3022      13.380 -35.477  56.452  1.00  0.680          N  
ATOM  46503  H   ASN C3022      13.581 -33.428  59.490  1.00  0.580          H  
ATOM  46504  HA  ASN C3022      15.581 -35.451  59.723  1.00  0.590          H  
ATOM  46505 1HB  ASN C3022      14.778 -33.657  57.424  1.00  0.820          H  
ATOM  46506 2HB  ASN C3022      15.988 -34.910  57.255  1.00  0.820          H  
ATOM  46507 1HD2 ASN C3022      12.638 -36.111  56.234  1.00  0.820          H  
ATOM  46508 2HD2 ASN C3022      13.626 -34.740  55.823  1.00  0.820          H  
ATOM  46509  N   GLU C3023      16.762 -32.388  59.301  1.00  0.490          N  
ATOM  46510  CA  GLU C3023      17.992 -31.621  59.453  1.00  0.490          C  
ATOM  46511  C   GLU C3023      18.565 -31.858  60.840  1.00  0.490          C  
ATOM  46512  O   GLU C3023      19.773 -32.036  60.996  1.00  0.490          O  
ATOM  46513  CB  GLU C3023      17.762 -30.119  59.254  1.00  0.690          C  
ATOM  46514  CG  GLU C3023      19.059 -29.266  59.292  1.00  0.690          C  
ATOM  46515  CD  GLU C3023      18.801 -27.794  59.091  1.00  0.690          C  
ATOM  46516  OE1 GLU C3023      17.653 -27.434  59.013  1.00  0.690          O  
ATOM  46517  OE2 GLU C3023      19.749 -27.035  59.006  1.00  0.690          O  
ATOM  46518  H   GLU C3023      15.886 -31.915  59.048  1.00  0.590          H  
ATOM  46519  HA  GLU C3023      18.714 -31.966  58.713  1.00  0.590          H  
ATOM  46520 1HB  GLU C3023      17.266 -29.954  58.298  1.00  0.820          H  
ATOM  46521 2HB  GLU C3023      17.092 -29.751  60.035  1.00  0.820          H  
ATOM  46522 1HG  GLU C3023      19.561 -29.407  60.246  1.00  0.820          H  
ATOM  46523 2HG  GLU C3023      19.732 -29.623  58.512  1.00  0.820          H  
ATOM  46524  N   MET C3024      17.703 -31.844  61.858  1.00  0.490          N  
ATOM  46525  CA  MET C3024      18.181 -32.055  63.211  1.00  0.490          C  
ATOM  46526  C   MET C3024      18.772 -33.452  63.387  1.00  0.490          C  
ATOM  46527  O   MET C3024      19.820 -33.594  64.028  1.00  0.500          O  
ATOM  46528  CB  MET C3024      17.067 -31.757  64.206  1.00  0.690          C  
ATOM  46529  CG  MET C3024      16.625 -30.292  64.273  1.00  0.690          C  
ATOM  46530  SD  MET C3024      17.951 -29.146  64.744  1.00  0.690          S  
ATOM  46531  CE  MET C3024      18.491 -28.475  63.148  1.00  0.690          C  
ATOM  46532  H   MET C3024      16.712 -31.643  61.676  1.00  0.590          H  
ATOM  46533  HA  MET C3024      18.990 -31.357  63.397  1.00  0.590          H  
ATOM  46534 1HB  MET C3024      16.194 -32.294  63.892  1.00  0.820          H  
ATOM  46535 2HB  MET C3024      17.330 -32.094  65.195  1.00  0.820          H  
ATOM  46536 1HG  MET C3024      16.244 -29.987  63.303  1.00  0.820          H  
ATOM  46537 2HG  MET C3024      15.813 -30.197  64.996  1.00  0.820          H  
ATOM  46538 1HE  MET C3024      19.297 -27.760  63.307  1.00  0.820          H  
ATOM  46539 2HE  MET C3024      18.848 -29.267  62.505  1.00  0.820          H  
ATOM  46540 3HE  MET C3024      17.654 -27.974  62.658  1.00  0.820          H  
ATOM  46541  N   ASN C3025      18.173 -34.474  62.760  1.00  0.500          N  
ATOM  46542  CA  ASN C3025      18.737 -35.821  62.858  1.00  0.510          C  
ATOM  46543  C   ASN C3025      20.139 -35.835  62.219  1.00  0.520          C  
ATOM  46544  O   ASN C3025      21.084 -36.412  62.764  1.00  0.520          O  
ATOM  46545  CB  ASN C3025      17.854 -36.838  62.143  1.00  0.710          C  
ATOM  46546  CG  ASN C3025      16.547 -37.144  62.838  1.00  0.710          C  
ATOM  46547  OD1 ASN C3025      16.359 -36.910  64.021  1.00  0.710          O  
ATOM  46548  ND2 ASN C3025      15.626 -37.683  62.090  1.00  0.710          N  
ATOM  46549  H   ASN C3025      17.277 -34.318  62.287  1.00  0.600          H  
ATOM  46550  HA  ASN C3025      18.836 -36.093  63.911  1.00  0.610          H  
ATOM  46551 1HB  ASN C3025      17.630 -36.471  61.143  1.00  0.850          H  
ATOM  46552 2HB  ASN C3025      18.409 -37.767  62.027  1.00  0.850          H  
ATOM  46553 1HD2 ASN C3025      14.738 -37.910  62.484  1.00  0.850          H  
ATOM  46554 2HD2 ASN C3025      15.809 -37.867  61.125  1.00  0.850          H  
ATOM  46555  N   GLN C3026      20.296 -35.130  61.088  1.00  0.520          N  
ATOM  46556  CA  GLN C3026      21.576 -35.046  60.371  1.00  0.520          C  
ATOM  46557  C   GLN C3026      22.653 -34.379  61.226  1.00  0.520          C  
ATOM  46558  O   GLN C3026      23.830 -34.740  61.154  1.00  0.540          O  
ATOM  46559  CB  GLN C3026      21.411 -34.291  59.051  1.00  0.730          C  
ATOM  46560  CG  GLN C3026      20.611 -35.039  57.994  1.00  0.730          C  
ATOM  46561  CD  GLN C3026      20.334 -34.177  56.790  1.00  0.730          C  
ATOM  46562  OE1 GLN C3026      20.565 -32.966  56.844  1.00  0.730          O  
ATOM  46563  NE2 GLN C3026      19.849 -34.777  55.710  1.00  0.730          N  
ATOM  46564  H   GLN C3026      19.463 -34.699  60.671  1.00  0.620          H  
ATOM  46565  HA  GLN C3026      21.906 -36.057  60.146  1.00  0.620          H  
ATOM  46566 1HB  GLN C3026      20.916 -33.346  59.238  1.00  0.870          H  
ATOM  46567 2HB  GLN C3026      22.392 -34.066  58.639  1.00  0.870          H  
ATOM  46568 1HG  GLN C3026      21.189 -35.901  57.669  1.00  0.870          H  
ATOM  46569 2HG  GLN C3026      19.671 -35.367  58.413  1.00  0.870          H  
ATOM  46570 1HE2 GLN C3026      19.651 -34.245  54.886  1.00  0.870          H  
ATOM  46571 2HE2 GLN C3026      19.681 -35.765  55.711  1.00  0.870          H  
ATOM  46572  N   LYS C3027      22.236 -33.435  62.071  1.00  0.510          N  
ATOM  46573  CA  LYS C3027      23.130 -32.710  62.965  1.00  0.510          C  
ATOM  46574  C   LYS C3027      23.423 -33.468  64.271  1.00  0.500          C  
ATOM  46575  O   LYS C3027      24.140 -32.951  65.131  1.00  0.500          O  
ATOM  46576  CB  LYS C3027      22.554 -31.327  63.309  1.00  0.710          C  
ATOM  46577  CG  LYS C3027      22.359 -30.356  62.124  1.00  0.710          C  
ATOM  46578  CD  LYS C3027      23.670 -29.908  61.492  1.00  0.710          C  
ATOM  46579  CE  LYS C3027      23.414 -28.874  60.402  1.00  0.710          C  
ATOM  46580  NZ  LYS C3027      24.677 -28.436  59.734  1.00  0.710          N  
ATOM  46581  H   LYS C3027      21.249 -33.157  62.028  1.00  0.610          H  
ATOM  46582  HA  LYS C3027      24.082 -32.580  62.456  1.00  0.610          H  
ATOM  46583 1HB  LYS C3027      21.575 -31.463  63.772  1.00  0.860          H  
ATOM  46584 2HB  LYS C3027      23.192 -30.839  64.043  1.00  0.860          H  
ATOM  46585 1HG  LYS C3027      21.794 -30.851  61.353  1.00  0.860          H  
ATOM  46586 2HG  LYS C3027      21.792 -29.486  62.454  1.00  0.860          H  
ATOM  46587 1HD  LYS C3027      24.321 -29.481  62.255  1.00  0.860          H  
ATOM  46588 2HD  LYS C3027      24.171 -30.761  61.039  1.00  0.860          H  
ATOM  46589 1HE  LYS C3027      22.747 -29.306  59.653  1.00  0.860          H  
ATOM  46590 2HE  LYS C3027      22.927 -28.004  60.843  1.00  0.860          H  
ATOM  46591 1HZ  LYS C3027      24.455 -27.752  59.021  1.00  0.860          H  
ATOM  46592 2HZ  LYS C3027      25.297 -28.021  60.416  1.00  0.860          H  
ATOM  46593 3HZ  LYS C3027      25.132 -29.231  59.307  1.00  0.860          H  
ATOM  46594  N   GLY C3028      22.877 -34.682  64.437  1.00  0.500          N  
ATOM  46595  CA  GLY C3028      23.134 -35.475  65.635  1.00  0.500          C  
ATOM  46596  C   GLY C3028      22.041 -35.532  66.713  1.00  0.510          C  
ATOM  46597  O   GLY C3028      22.311 -36.031  67.810  1.00  0.520          O  
ATOM  46598  H   GLY C3028      22.287 -35.094  63.709  1.00  0.600          H  
ATOM  46599 1HA  GLY C3028      23.343 -36.495  65.312  1.00  0.600          H  
ATOM  46600 2HA  GLY C3028      24.053 -35.117  66.092  1.00  0.600          H  
ATOM  46601  N   HIS C3029      20.833 -35.035  66.441  1.00  0.500          N  
ATOM  46602  CA  HIS C3029      19.755 -35.109  67.430  1.00  0.520          C  
ATOM  46603  C   HIS C3029      19.070 -36.471  67.365  1.00  0.520          C  
ATOM  46604  O   HIS C3029      19.077 -37.130  66.322  1.00  0.530          O  
ATOM  46605  CB  HIS C3029      18.728 -33.995  67.216  1.00  0.720          C  
ATOM  46606  CG  HIS C3029      19.230 -32.619  67.563  1.00  0.720          C  
ATOM  46607  ND1 HIS C3029      19.233 -32.135  68.859  1.00  0.720          N  
ATOM  46608  CD2 HIS C3029      19.768 -31.640  66.798  1.00  0.720          C  
ATOM  46609  CE1 HIS C3029      19.731 -30.912  68.866  1.00  0.720          C  
ATOM  46610  NE2 HIS C3029      20.064 -30.589  67.633  1.00  0.720          N  
ATOM  46611  H   HIS C3029      20.619 -34.613  65.533  1.00  0.600          H  
ATOM  46612  HA  HIS C3029      20.164 -34.994  68.435  1.00  0.620          H  
ATOM  46613 1HB  HIS C3029      18.416 -34.000  66.185  1.00  0.860          H  
ATOM  46614 2HB  HIS C3029      17.842 -34.201  67.820  1.00  0.860          H  
ATOM  46615  HD1 HIS C3029      18.718 -32.515  69.637  1.00  0.860          H  
ATOM  46616  HD2 HIS C3029      19.981 -31.563  65.734  1.00  0.860          H  
ATOM  46617  HE1 HIS C3029      19.806 -30.354  69.800  1.00  0.860          H  
ATOM  46618  N   ASP C3030      18.488 -36.903  68.483  1.00  0.540          N  
ATOM  46619  CA  ASP C3030      17.729 -38.149  68.511  1.00  0.580          C  
ATOM  46620  C   ASP C3030      16.450 -37.952  67.720  1.00  0.590          C  
ATOM  46621  O   ASP C3030      16.043 -36.818  67.485  1.00  0.600          O  
ATOM  46622  CB  ASP C3030      17.411 -38.593  69.945  1.00  0.800          C  
ATOM  46623  CG  ASP C3030      16.925 -40.070  70.041  1.00  0.800          C  
ATOM  46624  OD1 ASP C3030      16.834 -40.712  69.005  1.00  0.800          O  
ATOM  46625  OD2 ASP C3030      16.636 -40.520  71.120  1.00  0.800          O  
ATOM  46626  H   ASP C3030      18.539 -36.333  69.340  1.00  0.650          H  
ATOM  46627  HA  ASP C3030      18.318 -38.930  68.027  1.00  0.700          H  
ATOM  46628 1HB  ASP C3030      18.299 -38.469  70.568  1.00  0.960          H  
ATOM  46629 2HB  ASP C3030      16.645 -37.951  70.357  1.00  0.960          H  
ATOM  46630  N   LEU C3031      15.813 -39.036  67.317  1.00  0.610          N  
ATOM  46631  CA  LEU C3031      14.570 -38.957  66.560  1.00  0.660          C  
ATOM  46632  C   LEU C3031      13.500 -38.150  67.280  1.00  0.660          C  
ATOM  46633  O   LEU C3031      12.826 -37.304  66.677  1.00  0.660          O  
ATOM  46634  CB  LEU C3031      14.051 -40.383  66.294  1.00  0.900          C  
ATOM  46635  CG  LEU C3031      12.686 -40.516  65.600  1.00  0.900          C  
ATOM  46636  CD1 LEU C3031      12.715 -39.860  64.233  1.00  0.900          C  
ATOM  46637  CD2 LEU C3031      12.333 -41.999  65.480  1.00  0.900          C  
ATOM  46638  H   LEU C3031      16.219 -39.933  67.586  1.00  0.730          H  
ATOM  46639  HA  LEU C3031      14.798 -38.467  65.615  1.00  0.790          H  
ATOM  46640 1HB  LEU C3031      14.785 -40.898  65.675  1.00  1.080          H  
ATOM  46641 2HB  LEU C3031      13.990 -40.908  67.250  1.00  1.080          H  
ATOM  46642  HG  LEU C3031      11.942 -40.027  66.197  1.00  1.080          H  
ATOM  46643 1HD1 LEU C3031      11.738 -39.956  63.765  1.00  1.080          H  
ATOM  46644 2HD1 LEU C3031      12.950 -38.810  64.335  1.00  1.080          H  
ATOM  46645 3HD1 LEU C3031      13.468 -40.341  63.615  1.00  1.080          H  
ATOM  46646 1HD2 LEU C3031      11.362 -42.106  65.003  1.00  1.080          H  
ATOM  46647 2HD2 LEU C3031      13.084 -42.515  64.879  1.00  1.080          H  
ATOM  46648 3HD2 LEU C3031      12.299 -42.444  66.476  1.00  1.080          H  
ATOM  46649  N   PHE C3032      13.334 -38.418  68.564  1.00  0.670          N  
ATOM  46650  CA  PHE C3032      12.315 -37.752  69.348  1.00  0.680          C  
ATOM  46651  C   PHE C3032      12.705 -36.303  69.600  1.00  0.670          C  
ATOM  46652  O   PHE C3032      11.859 -35.410  69.523  1.00  0.680          O  
ATOM  46653  CB  PHE C3032      12.129 -38.511  70.651  1.00  0.950          C  
ATOM  46654  CG  PHE C3032      11.492 -39.857  70.434  1.00  0.950          C  
ATOM  46655  CD1 PHE C3032      12.284 -40.973  70.180  1.00  0.950          C  
ATOM  46656  CD2 PHE C3032      10.125 -40.027  70.498  1.00  0.950          C  
ATOM  46657  CE1 PHE C3032      11.717 -42.207  69.988  1.00  0.950          C  
ATOM  46658  CE2 PHE C3032       9.562 -41.270  70.317  1.00  0.950          C  
ATOM  46659  CZ  PHE C3032      10.359 -42.354  70.059  1.00  0.950          C  
ATOM  46660  H   PHE C3032      13.919 -39.127  68.987  1.00  0.800          H  
ATOM  46661  HA  PHE C3032      11.378 -37.771  68.789  1.00  0.820          H  
ATOM  46662 1HB  PHE C3032      13.094 -38.660  71.137  1.00  1.140          H  
ATOM  46663 2HB  PHE C3032      11.499 -37.936  71.329  1.00  1.140          H  
ATOM  46664  HD1 PHE C3032      13.371 -40.873  70.135  1.00  1.140          H  
ATOM  46665  HD2 PHE C3032       9.494 -39.173  70.710  1.00  1.140          H  
ATOM  46666  HE1 PHE C3032      12.355 -43.067  69.790  1.00  1.140          H  
ATOM  46667  HE2 PHE C3032       8.484 -41.401  70.382  1.00  1.140          H  
ATOM  46668  HZ  PHE C3032       9.913 -43.327  69.920  1.00  1.140          H  
ATOM  46669  N   GLU C3033      13.988 -36.060  69.874  1.00  0.650          N  
ATOM  46670  CA  GLU C3033      14.454 -34.703  70.126  1.00  0.630          C  
ATOM  46671  C   GLU C3033      14.288 -33.842  68.884  1.00  0.620          C  
ATOM  46672  O   GLU C3033      13.805 -32.712  68.963  1.00  0.640          O  
ATOM  46673  CB  GLU C3033      15.935 -34.723  70.494  1.00  0.890          C  
ATOM  46674  CG  GLU C3033      16.272 -35.330  71.842  1.00  0.890          C  
ATOM  46675  CD  GLU C3033      17.759 -35.503  72.013  1.00  0.890          C  
ATOM  46676  OE1 GLU C3033      18.457 -35.421  71.012  1.00  0.890          O  
ATOM  46677  OE2 GLU C3033      18.201 -35.707  73.116  1.00  0.890          O  
ATOM  46678  H   GLU C3033      14.638 -36.830  69.921  1.00  0.780          H  
ATOM  46679  HA  GLU C3033      13.871 -34.270  70.938  1.00  0.760          H  
ATOM  46680 1HB  GLU C3033      16.475 -35.275  69.733  1.00  1.070          H  
ATOM  46681 2HB  GLU C3033      16.320 -33.701  70.484  1.00  1.070          H  
ATOM  46682 1HG  GLU C3033      15.899 -34.672  72.626  1.00  1.070          H  
ATOM  46683 2HG  GLU C3033      15.774 -36.292  71.943  1.00  1.070          H  
ATOM  46684  N   ALA C3034      14.656 -34.397  67.724  1.00  0.590          N  
ATOM  46685  CA  ALA C3034      14.569 -33.710  66.452  1.00  0.570          C  
ATOM  46686  C   ALA C3034      13.140 -33.370  66.122  1.00  0.570          C  
ATOM  46687  O   ALA C3034      12.846 -32.257  65.666  1.00  0.570          O  
ATOM  46688  CB  ALA C3034      15.142 -34.586  65.374  1.00  0.810          C  
ATOM  46689  H   ALA C3034      15.048 -35.338  67.721  1.00  0.710          H  
ATOM  46690  HA  ALA C3034      15.136 -32.784  66.521  1.00  0.680          H  
ATOM  46691 1HB  ALA C3034      15.090 -34.099  64.430  1.00  0.970          H  
ATOM  46692 2HB  ALA C3034      16.179 -34.823  65.604  1.00  0.970          H  
ATOM  46693 3HB  ALA C3034      14.570 -35.512  65.326  1.00  0.970          H  
ATOM  46694  N   THR C3035      12.239 -34.311  66.413  1.00  0.590          N  
ATOM  46695  CA  THR C3035      10.835 -34.116  66.160  1.00  0.590          C  
ATOM  46696  C   THR C3035      10.325 -32.964  66.993  1.00  0.600          C  
ATOM  46697  O   THR C3035       9.672 -32.064  66.464  1.00  0.590          O  
ATOM  46698  CB  THR C3035      10.032 -35.384  66.508  1.00  0.830          C  
ATOM  46699  OG1 THR C3035      10.479 -36.469  65.694  1.00  0.830          O  
ATOM  46700  CG2 THR C3035       8.557 -35.146  66.249  1.00  0.830          C  
ATOM  46701  H   THR C3035      12.549 -35.223  66.756  1.00  0.710          H  
ATOM  46702  HA  THR C3035      10.693 -33.877  65.108  1.00  0.710          H  
ATOM  46703  HB  THR C3035      10.178 -35.643  67.555  1.00  0.990          H  
ATOM  46704  HG1 THR C3035      11.379 -36.741  65.974  1.00  0.990          H  
ATOM  46705 1HG2 THR C3035       8.002 -36.053  66.485  1.00  0.990          H  
ATOM  46706 2HG2 THR C3035       8.196 -34.334  66.871  1.00  0.990          H  
ATOM  46707 3HG2 THR C3035       8.411 -34.896  65.201  1.00  0.990          H  
ATOM  46708  N   LEU C3036      10.632 -32.976  68.289  1.00  0.620          N  
ATOM  46709  CA  LEU C3036      10.175 -31.940  69.195  1.00  0.630          C  
ATOM  46710  C   LEU C3036      10.757 -30.578  68.860  1.00  0.610          C  
ATOM  46711  O   LEU C3036      10.046 -29.567  68.951  1.00  0.610          O  
ATOM  46712  CB  LEU C3036      10.494 -32.364  70.626  1.00  0.880          C  
ATOM  46713  CG  LEU C3036       9.659 -33.573  71.134  1.00  0.880          C  
ATOM  46714  CD1 LEU C3036      10.227 -34.076  72.440  1.00  0.880          C  
ATOM  46715  CD2 LEU C3036       8.200 -33.152  71.333  1.00  0.880          C  
ATOM  46716  H   LEU C3036      11.179 -33.759  68.666  1.00  0.740          H  
ATOM  46717  HA  LEU C3036       9.105 -31.853  69.082  1.00  0.760          H  
ATOM  46718 1HB  LEU C3036      11.550 -32.640  70.673  1.00  1.050          H  
ATOM  46719 2HB  LEU C3036      10.324 -31.517  71.297  1.00  1.050          H  
ATOM  46720  HG  LEU C3036       9.709 -34.377  70.404  1.00  1.050          H  
ATOM  46721 1HD1 LEU C3036       9.647 -34.929  72.783  1.00  1.050          H  
ATOM  46722 2HD1 LEU C3036      11.265 -34.382  72.287  1.00  1.050          H  
ATOM  46723 3HD1 LEU C3036      10.186 -33.282  73.186  1.00  1.050          H  
ATOM  46724 1HD2 LEU C3036       7.660 -34.001  71.673  1.00  1.050          H  
ATOM  46725 2HD2 LEU C3036       8.132 -32.356  72.076  1.00  1.050          H  
ATOM  46726 3HD2 LEU C3036       7.760 -32.812  70.417  1.00  1.050          H  
ATOM  46727  N   HIS C3037      12.021 -30.529  68.426  1.00  0.600          N  
ATOM  46728  CA  HIS C3037      12.593 -29.245  68.077  1.00  0.560          C  
ATOM  46729  C   HIS C3037      11.861 -28.698  66.862  1.00  0.530          C  
ATOM  46730  O   HIS C3037      11.489 -27.519  66.842  1.00  0.520          O  
ATOM  46731  CB  HIS C3037      14.099 -29.354  67.758  1.00  0.800          C  
ATOM  46732  CG  HIS C3037      14.996 -29.627  68.958  1.00  0.800          C  
ATOM  46733  ND1 HIS C3037      15.023 -28.804  70.063  1.00  0.800          N  
ATOM  46734  CD2 HIS C3037      15.905 -30.610  69.199  1.00  0.800          C  
ATOM  46735  CE1 HIS C3037      15.895 -29.276  70.940  1.00  0.800          C  
ATOM  46736  NE2 HIS C3037      16.442 -30.373  70.449  1.00  0.800          N  
ATOM  46737  H   HIS C3037      12.599 -31.376  68.407  1.00  0.720          H  
ATOM  46738  HA  HIS C3037      12.462 -28.544  68.898  1.00  0.670          H  
ATOM  46739 1HB  HIS C3037      14.246 -30.170  67.046  1.00  0.960          H  
ATOM  46740 2HB  HIS C3037      14.436 -28.439  67.274  1.00  0.960          H  
ATOM  46741  HD1 HIS C3037      14.279 -28.193  70.333  1.00  0.960          H  
ATOM  46742  HD2 HIS C3037      16.233 -31.473  68.618  1.00  0.960          H  
ATOM  46743  HE1 HIS C3037      16.056 -28.763  71.888  1.00  0.960          H  
ATOM  46744  N   ALA C3038      11.605 -29.559  65.864  1.00  0.520          N  
ATOM  46745  CA  ALA C3038      10.903 -29.135  64.665  1.00  0.490          C  
ATOM  46746  C   ALA C3038       9.505 -28.646  64.995  1.00  0.490          C  
ATOM  46747  O   ALA C3038       9.039 -27.669  64.407  1.00  0.490          O  
ATOM  46748  CB  ALA C3038      10.824 -30.273  63.674  1.00  0.700          C  
ATOM  46749  H   ALA C3038      11.948 -30.525  65.919  1.00  0.620          H  
ATOM  46750  HA  ALA C3038      11.460 -28.310  64.220  1.00  0.590          H  
ATOM  46751 1HB  ALA C3038      10.323 -29.945  62.767  1.00  0.840          H  
ATOM  46752 2HB  ALA C3038      11.830 -30.594  63.442  1.00  0.840          H  
ATOM  46753 3HB  ALA C3038      10.273 -31.103  64.113  1.00  0.840          H  
ATOM  46754  N   CYS C3039       8.847 -29.314  65.946  1.00  0.520          N  
ATOM  46755  CA  CYS C3039       7.491 -28.965  66.331  1.00  0.550          C  
ATOM  46756  C   CYS C3039       7.435 -27.566  66.920  1.00  0.540          C  
ATOM  46757  O   CYS C3039       6.586 -26.748  66.541  1.00  0.560          O  
ATOM  46758  CB  CYS C3039       7.012 -29.914  67.432  1.00  0.760          C  
ATOM  46759  SG  CYS C3039       6.788 -31.560  66.953  1.00  0.760          S  
ATOM  46760  H   CYS C3039       9.297 -30.137  66.352  1.00  0.620          H  
ATOM  46761  HA  CYS C3039       6.843 -29.028  65.458  1.00  0.660          H  
ATOM  46762 1HB  CYS C3039       7.706 -29.899  68.258  1.00  0.910          H  
ATOM  46763 2HB  CYS C3039       6.083 -29.586  67.806  1.00  0.910          H  
ATOM  46764  HG  CYS C3039       8.061 -31.791  66.611  1.00  0.910          H  
ATOM  46765  N   ARG C3040       8.369 -27.281  67.830  1.00  0.530          N  
ATOM  46766  CA  ARG C3040       8.404 -26.002  68.511  1.00  0.550          C  
ATOM  46767  C   ARG C3040       8.718 -24.865  67.541  1.00  0.520          C  
ATOM  46768  O   ARG C3040       8.102 -23.797  67.611  1.00  0.520          O  
ATOM  46769  CB  ARG C3040       9.445 -26.061  69.634  1.00  0.760          C  
ATOM  46770  CG  ARG C3040       9.623 -24.804  70.516  1.00  0.760          C  
ATOM  46771  CD  ARG C3040       8.418 -24.529  71.353  1.00  0.760          C  
ATOM  46772  NE  ARG C3040       8.587 -23.339  72.201  1.00  0.760          N  
ATOM  46773  CZ  ARG C3040       9.067 -23.309  73.476  1.00  0.760          C  
ATOM  46774  NH1 ARG C3040       9.450 -24.404  74.115  1.00  0.760          N  
ATOM  46775  NH2 ARG C3040       9.155 -22.142  74.097  1.00  0.760          N  
ATOM  46776  H   ARG C3040       9.035 -28.017  68.103  1.00  0.640          H  
ATOM  46777  HA  ARG C3040       7.421 -25.829  68.947  1.00  0.660          H  
ATOM  46778 1HB  ARG C3040       9.196 -26.889  70.303  1.00  0.910          H  
ATOM  46779 2HB  ARG C3040      10.419 -26.294  69.197  1.00  0.910          H  
ATOM  46780 1HG  ARG C3040      10.468 -24.961  71.186  1.00  0.910          H  
ATOM  46781 2HG  ARG C3040       9.813 -23.934  69.888  1.00  0.910          H  
ATOM  46782 1HD  ARG C3040       7.571 -24.348  70.700  1.00  0.910          H  
ATOM  46783 2HD  ARG C3040       8.199 -25.387  71.990  1.00  0.910          H  
ATOM  46784  HE  ARG C3040       8.334 -22.450  71.789  1.00  0.910          H  
ATOM  46785 1HH1 ARG C3040       9.402 -25.339  73.684  1.00  0.910          H  
ATOM  46786 2HH1 ARG C3040       9.803 -24.339  75.058  1.00  0.910          H  
ATOM  46787 1HH2 ARG C3040       8.871 -21.295  73.629  1.00  0.910          H  
ATOM  46788 2HH2 ARG C3040       9.508 -22.095  75.044  1.00  0.910          H  
ATOM  46789  N   GLN C3041       9.680 -25.104  66.643  1.00  0.550          N  
ATOM  46790  CA  GLN C3041      10.127 -24.124  65.662  1.00  0.590          C  
ATOM  46791  C   GLN C3041       9.052 -23.804  64.628  1.00  0.510          C  
ATOM  46792  O   GLN C3041       8.888 -22.651  64.221  1.00  0.520          O  
ATOM  46793  CB  GLN C3041      11.359 -24.675  64.945  1.00  0.810          C  
ATOM  46794  CG  GLN C3041      12.609 -24.772  65.805  1.00  0.810          C  
ATOM  46795  CD  GLN C3041      13.683 -25.590  65.120  1.00  0.810          C  
ATOM  46796  OE1 GLN C3041      13.389 -26.246  64.119  1.00  0.810          O  
ATOM  46797  NE2 GLN C3041      14.905 -25.560  65.638  1.00  0.810          N  
ATOM  46798  H   GLN C3041      10.154 -26.014  66.662  1.00  0.660          H  
ATOM  46799  HA  GLN C3041      10.388 -23.207  66.185  1.00  0.710          H  
ATOM  46800 1HB  GLN C3041      11.129 -25.676  64.575  1.00  0.970          H  
ATOM  46801 2HB  GLN C3041      11.588 -24.052  64.081  1.00  0.970          H  
ATOM  46802 1HG  GLN C3041      13.001 -23.770  65.968  1.00  0.970          H  
ATOM  46803 2HG  GLN C3041      12.367 -25.229  66.759  1.00  0.970          H  
ATOM  46804 1HE2 GLN C3041      15.645 -26.086  65.215  1.00  0.970          H  
ATOM  46805 2HE2 GLN C3041      15.095 -25.006  66.454  1.00  0.970          H  
ATOM  46806  N   ARG C3042       8.315 -24.830  64.196  1.00  0.470          N  
ATOM  46807  CA  ARG C3042       7.290 -24.662  63.184  1.00  0.410          C  
ATOM  46808  C   ARG C3042       5.928 -24.218  63.718  1.00  0.430          C  
ATOM  46809  O   ARG C3042       5.148 -23.625  62.972  1.00  0.480          O  
ATOM  46810  CB  ARG C3042       7.132 -25.955  62.401  1.00  0.600          C  
ATOM  46811  CG  ARG C3042       8.388 -26.402  61.608  1.00  0.600          C  
ATOM  46812  CD  ARG C3042       8.636 -25.618  60.383  1.00  0.600          C  
ATOM  46813  NE  ARG C3042       9.381 -24.399  60.648  1.00  0.600          N  
ATOM  46814  CZ  ARG C3042       9.459 -23.336  59.824  1.00  0.600          C  
ATOM  46815  NH1 ARG C3042       8.833 -23.333  58.676  1.00  0.600          N  
ATOM  46816  NH2 ARG C3042      10.171 -22.288  60.181  1.00  0.600          N  
ATOM  46817  H   ARG C3042       8.521 -25.778  64.530  1.00  0.560          H  
ATOM  46818  HA  ARG C3042       7.623 -23.887  62.504  1.00  0.490          H  
ATOM  46819 1HB  ARG C3042       6.874 -26.762  63.088  1.00  0.720          H  
ATOM  46820 2HB  ARG C3042       6.313 -25.854  61.693  1.00  0.720          H  
ATOM  46821 1HG  ARG C3042       9.274 -26.314  62.239  1.00  0.720          H  
ATOM  46822 2HG  ARG C3042       8.264 -27.421  61.321  1.00  0.720          H  
ATOM  46823 1HD  ARG C3042       9.227 -26.232  59.709  1.00  0.720          H  
ATOM  46824 2HD  ARG C3042       7.686 -25.363  59.919  1.00  0.720          H  
ATOM  46825  HE  ARG C3042       9.895 -24.356  61.522  1.00  0.720          H  
ATOM  46826 1HH1 ARG C3042       8.285 -24.128  58.397  1.00  0.720          H  
ATOM  46827 2HH1 ARG C3042       8.897 -22.533  58.067  1.00  0.720          H  
ATOM  46828 1HH2 ARG C3042      10.652 -22.284  61.069  1.00  0.720          H  
ATOM  46829 2HH2 ARG C3042      10.234 -21.490  59.572  1.00  0.720          H  
ATOM  46830  N   LEU C3043       5.624 -24.443  64.997  1.00  0.460          N  
ATOM  46831  CA  LEU C3043       4.296 -24.092  65.485  1.00  0.470          C  
ATOM  46832  C   LEU C3043       3.882 -22.656  65.183  1.00  0.440          C  
ATOM  46833  O   LEU C3043       2.753 -22.430  64.743  1.00  0.450          O  
ATOM  46834  CB  LEU C3043       4.192 -24.259  67.010  1.00  0.650          C  
ATOM  46835  CG  LEU C3043       2.781 -23.888  67.653  1.00  0.650          C  
ATOM  46836  CD1 LEU C3043       1.689 -24.889  67.163  1.00  0.650          C  
ATOM  46837  CD2 LEU C3043       2.898 -23.857  69.173  1.00  0.650          C  
ATOM  46838  H   LEU C3043       6.267 -24.958  65.607  1.00  0.550          H  
ATOM  46839  HA  LEU C3043       3.591 -24.762  65.003  1.00  0.560          H  
ATOM  46840 1HB  LEU C3043       4.411 -25.299  67.250  1.00  0.780          H  
ATOM  46841 2HB  LEU C3043       4.959 -23.640  67.479  1.00  0.780          H  
ATOM  46842  HG  LEU C3043       2.484 -22.900  67.320  1.00  0.780          H  
ATOM  46843 1HD1 LEU C3043       0.727 -24.615  67.595  1.00  0.780          H  
ATOM  46844 2HD1 LEU C3043       1.606 -24.860  66.080  1.00  0.780          H  
ATOM  46845 3HD1 LEU C3043       1.949 -25.899  67.477  1.00  0.780          H  
ATOM  46846 1HD2 LEU C3043       1.939 -23.580  69.611  1.00  0.780          H  
ATOM  46847 2HD2 LEU C3043       3.186 -24.813  69.533  1.00  0.780          H  
ATOM  46848 3HD2 LEU C3043       3.650 -23.122  69.460  1.00  0.780          H  
ATOM  46849  N   ARG C3044       4.748 -21.670  65.439  1.00  0.430          N  
ATOM  46850  CA  ARG C3044       4.309 -20.300  65.218  1.00  0.440          C  
ATOM  46851  C   ARG C3044       3.927 -19.981  63.769  1.00  0.410          C  
ATOM  46852  O   ARG C3044       2.837 -19.441  63.576  1.00  0.390          O  
ATOM  46853  CB  ARG C3044       5.339 -19.293  65.701  1.00  0.610          C  
ATOM  46854  CG  ARG C3044       5.475 -19.186  67.194  1.00  0.610          C  
ATOM  46855  CD  ARG C3044       6.247 -17.974  67.566  1.00  0.610          C  
ATOM  46856  NE  ARG C3044       7.600 -17.990  66.993  1.00  0.610          N  
ATOM  46857  CZ  ARG C3044       8.690 -18.572  67.547  1.00  0.610          C  
ATOM  46858  NH1 ARG C3044       8.610 -19.218  68.698  1.00  0.610          N  
ATOM  46859  NH2 ARG C3044       9.847 -18.492  66.919  1.00  0.610          N  
ATOM  46860  H   ARG C3044       5.677 -21.875  65.791  1.00  0.520          H  
ATOM  46861  HA  ARG C3044       3.417 -20.148  65.827  1.00  0.530          H  
ATOM  46862 1HB  ARG C3044       6.322 -19.564  65.349  1.00  0.730          H  
ATOM  46863 2HB  ARG C3044       5.108 -18.302  65.302  1.00  0.730          H  
ATOM  46864 1HG  ARG C3044       4.485 -19.122  67.647  1.00  0.730          H  
ATOM  46865 2HG  ARG C3044       5.993 -20.068  67.572  1.00  0.730          H  
ATOM  46866 1HD  ARG C3044       5.732 -17.093  67.179  1.00  0.730          H  
ATOM  46867 2HD  ARG C3044       6.325 -17.893  68.649  1.00  0.730          H  
ATOM  46868  HE  ARG C3044       7.731 -17.498  66.085  1.00  0.730          H  
ATOM  46869 1HH1 ARG C3044       7.730 -19.288  69.184  1.00  0.730          H  
ATOM  46870 2HH1 ARG C3044       9.432 -19.652  69.093  1.00  0.730          H  
ATOM  46871 1HH2 ARG C3044       9.895 -17.991  66.034  1.00  0.730          H  
ATOM  46872 2HH2 ARG C3044      10.665 -18.922  67.319  1.00  0.730          H  
ATOM  46873  N   PRO C3045       4.757 -20.241  62.719  1.00  0.410          N  
ATOM  46874  CA  PRO C3045       4.352 -19.983  61.354  1.00  0.360          C  
ATOM  46875  C   PRO C3045       3.140 -20.821  60.947  1.00  0.370          C  
ATOM  46876  O   PRO C3045       2.322 -20.354  60.156  1.00  0.370          O  
ATOM  46877  CB  PRO C3045       5.624 -20.299  60.542  1.00  0.540          C  
ATOM  46878  CG  PRO C3045       6.466 -21.170  61.429  1.00  0.540          C  
ATOM  46879  CD  PRO C3045       6.165 -20.697  62.852  1.00  0.540          C  
ATOM  46880  HA  PRO C3045       4.123 -18.915  61.263  1.00  0.430          H  
ATOM  46881 1HB  PRO C3045       5.349 -20.789  59.595  1.00  0.650          H  
ATOM  46882 2HB  PRO C3045       6.135 -19.369  60.280  1.00  0.650          H  
ATOM  46883 1HG  PRO C3045       6.215 -22.222  61.257  1.00  0.650          H  
ATOM  46884 2HG  PRO C3045       7.530 -21.059  61.178  1.00  0.650          H  
ATOM  46885 1HD  PRO C3045       6.305 -21.514  63.515  1.00  0.650          H  
ATOM  46886 2HD  PRO C3045       6.818 -19.871  63.118  1.00  0.650          H  
ATOM  46887  N   ILE C3046       2.928 -21.990  61.571  1.00  0.370          N  
ATOM  46888  CA  ILE C3046       1.739 -22.767  61.241  1.00  0.390          C  
ATOM  46889  C   ILE C3046       0.503 -22.014  61.698  1.00  0.390          C  
ATOM  46890  O   ILE C3046      -0.462 -21.867  60.938  1.00  0.390          O  
ATOM  46891  CB  ILE C3046       1.770 -24.190  61.845  1.00  0.540          C  
ATOM  46892  CG1 ILE C3046       2.885 -25.019  61.144  1.00  0.540          C  
ATOM  46893  CG2 ILE C3046       0.383 -24.852  61.712  1.00  0.540          C  
ATOM  46894  CD1 ILE C3046       3.239 -26.325  61.829  1.00  0.540          C  
ATOM  46895  H   ILE C3046       3.629 -22.394  62.207  1.00  0.440          H  
ATOM  46896  HA  ILE C3046       1.688 -22.872  60.158  1.00  0.470          H  
ATOM  46897  HB  ILE C3046       2.037 -24.127  62.899  1.00  0.650          H  
ATOM  46898 1HG1 ILE C3046       2.563 -25.239  60.135  1.00  0.650          H  
ATOM  46899 2HG1 ILE C3046       3.779 -24.410  61.083  1.00  0.650          H  
ATOM  46900 1HG2 ILE C3046       0.398 -25.841  62.139  1.00  0.650          H  
ATOM  46901 2HG2 ILE C3046      -0.363 -24.263  62.234  1.00  0.650          H  
ATOM  46902 3HG2 ILE C3046       0.115 -24.917  60.662  1.00  0.650          H  
ATOM  46903 1HD1 ILE C3046       4.024 -26.821  61.261  1.00  0.650          H  
ATOM  46904 2HD1 ILE C3046       3.596 -26.122  62.841  1.00  0.650          H  
ATOM  46905 3HD1 ILE C3046       2.376 -26.975  61.876  1.00  0.650          H  
ATOM  46906  N   LEU C3047       0.521 -21.560  62.953  1.00  0.400          N  
ATOM  46907  CA  LEU C3047      -0.606 -20.830  63.509  1.00  0.410          C  
ATOM  46908  C   LEU C3047      -0.841 -19.533  62.745  1.00  0.390          C  
ATOM  46909  O   LEU C3047      -1.994 -19.160  62.509  1.00  0.390          O  
ATOM  46910  CB  LEU C3047      -0.346 -20.494  64.982  1.00  0.570          C  
ATOM  46911  CG  LEU C3047      -0.289 -21.684  65.988  1.00  0.570          C  
ATOM  46912  CD1 LEU C3047       0.157 -21.134  67.343  1.00  0.570          C  
ATOM  46913  CD2 LEU C3047      -1.643 -22.395  66.089  1.00  0.570          C  
ATOM  46914  H   LEU C3047       1.350 -21.754  63.527  1.00  0.480          H  
ATOM  46915  HA  LEU C3047      -1.496 -21.441  63.411  1.00  0.490          H  
ATOM  46916 1HB  LEU C3047       0.615 -19.977  65.038  1.00  0.680          H  
ATOM  46917 2HB  LEU C3047      -1.119 -19.807  65.317  1.00  0.680          H  
ATOM  46918  HG  LEU C3047       0.453 -22.401  65.656  1.00  0.680          H  
ATOM  46919 1HD1 LEU C3047       0.231 -21.951  68.059  1.00  0.680          H  
ATOM  46920 2HD1 LEU C3047       1.133 -20.658  67.236  1.00  0.680          H  
ATOM  46921 3HD1 LEU C3047      -0.565 -20.405  67.699  1.00  0.680          H  
ATOM  46922 1HD2 LEU C3047      -1.561 -23.214  66.802  1.00  0.680          H  
ATOM  46923 2HD2 LEU C3047      -2.403 -21.690  66.430  1.00  0.680          H  
ATOM  46924 3HD2 LEU C3047      -1.932 -22.798  65.125  1.00  0.680          H  
ATOM  46925  N   MET C3048       0.241 -18.850  62.336  1.00  0.380          N  
ATOM  46926  CA  MET C3048       0.108 -17.606  61.585  1.00  0.370          C  
ATOM  46927  C   MET C3048      -0.604 -17.811  60.261  1.00  0.340          C  
ATOM  46928  O   MET C3048      -1.550 -17.074  59.952  1.00  0.340          O  
ATOM  46929  CB  MET C3048       1.478 -17.000  61.310  1.00  0.520          C  
ATOM  46930  CG  MET C3048       2.149 -16.435  62.482  1.00  0.520          C  
ATOM  46931  SD  MET C3048       3.858 -15.960  62.195  1.00  0.520          S  
ATOM  46932  CE  MET C3048       3.701 -14.525  61.128  1.00  0.520          C  
ATOM  46933  H   MET C3048       1.173 -19.196  62.586  1.00  0.460          H  
ATOM  46934  HA  MET C3048      -0.480 -16.908  62.180  1.00  0.440          H  
ATOM  46935 1HB  MET C3048       2.120 -17.760  60.892  1.00  0.630          H  
ATOM  46936 2HB  MET C3048       1.388 -16.230  60.584  1.00  0.630          H  
ATOM  46937 1HG  MET C3048       1.605 -15.552  62.718  1.00  0.630          H  
ATOM  46938 2HG  MET C3048       2.095 -17.108  63.331  1.00  0.630          H  
ATOM  46939 1HE  MET C3048       4.698 -14.142  60.898  1.00  0.630          H  
ATOM  46940 2HE  MET C3048       3.213 -14.808  60.209  1.00  0.630          H  
ATOM  46941 3HE  MET C3048       3.123 -13.748  61.625  1.00  0.630          H  
ATOM  46942  N   THR C3049      -0.177 -18.825  59.487  1.00  0.340          N  
ATOM  46943  CA  THR C3049      -0.787 -19.087  58.190  1.00  0.330          C  
ATOM  46944  C   THR C3049      -2.223 -19.499  58.354  1.00  0.320          C  
ATOM  46945  O   THR C3049      -3.089 -19.050  57.592  1.00  0.280          O  
ATOM  46946  CB  THR C3049      -0.075 -20.205  57.381  1.00  0.470          C  
ATOM  46947  OG1 THR C3049       1.276 -19.833  57.103  1.00  0.470          O  
ATOM  46948  CG2 THR C3049      -0.813 -20.415  56.027  1.00  0.470          C  
ATOM  46949  H   THR C3049       0.617 -19.406  59.782  1.00  0.410          H  
ATOM  46950  HA  THR C3049      -0.764 -18.171  57.605  1.00  0.400          H  
ATOM  46951  HB  THR C3049      -0.077 -21.133  57.959  1.00  0.560          H  
ATOM  46952  HG1 THR C3049       1.747 -20.580  56.649  1.00  0.560          H  
ATOM  46953 1HG2 THR C3049      -0.302 -21.197  55.481  1.00  0.560          H  
ATOM  46954 2HG2 THR C3049      -1.845 -20.720  56.185  1.00  0.560          H  
ATOM  46955 3HG2 THR C3049      -0.795 -19.490  55.450  1.00  0.560          H  
ATOM  46956  N   SER C3050      -2.481 -20.411  59.296  1.00  0.340          N  
ATOM  46957  CA  SER C3050      -3.817 -20.925  59.477  1.00  0.330          C  
ATOM  46958  C   SER C3050      -4.784 -19.833  59.869  1.00  0.330          C  
ATOM  46959  O   SER C3050      -5.834 -19.689  59.242  1.00  0.310          O  
ATOM  46960  CB  SER C3050      -3.811 -22.028  60.500  1.00  0.470          C  
ATOM  46961  OG  SER C3050      -5.093 -22.528  60.682  1.00  0.470          O  
ATOM  46962  H   SER C3050      -1.729 -20.775  59.890  1.00  0.410          H  
ATOM  46963  HA  SER C3050      -4.150 -21.349  58.530  1.00  0.400          H  
ATOM  46964 1HB  SER C3050      -3.151 -22.827  60.163  1.00  0.560          H  
ATOM  46965 2HB  SER C3050      -3.416 -21.656  61.446  1.00  0.560          H  
ATOM  46966  HG  SER C3050      -4.973 -23.376  61.127  1.00  0.560          H  
ATOM  46967  N   LEU C3051      -4.442 -19.022  60.872  1.00  0.360          N  
ATOM  46968  CA  LEU C3051      -5.357 -17.974  61.269  1.00  0.370          C  
ATOM  46969  C   LEU C3051      -5.553 -16.958  60.168  1.00  0.340          C  
ATOM  46970  O   LEU C3051      -6.683 -16.542  59.908  1.00  0.340          O  
ATOM  46971  CB  LEU C3051      -4.828 -17.277  62.518  1.00  0.510          C  
ATOM  46972  CG  LEU C3051      -4.860 -18.095  63.825  1.00  0.510          C  
ATOM  46973  CD1 LEU C3051      -4.060 -17.350  64.868  1.00  0.510          C  
ATOM  46974  CD2 LEU C3051      -6.318 -18.295  64.299  1.00  0.510          C  
ATOM  46975  H   LEU C3051      -3.558 -19.148  61.375  1.00  0.430          H  
ATOM  46976  HA  LEU C3051      -6.321 -18.426  61.473  1.00  0.440          H  
ATOM  46977 1HB  LEU C3051      -3.783 -17.017  62.330  1.00  0.620          H  
ATOM  46978 2HB  LEU C3051      -5.385 -16.357  62.671  1.00  0.620          H  
ATOM  46979  HG  LEU C3051      -4.391 -19.069  63.664  1.00  0.620          H  
ATOM  46980 1HD1 LEU C3051      -4.055 -17.916  65.799  1.00  0.620          H  
ATOM  46981 2HD1 LEU C3051      -3.042 -17.243  64.504  1.00  0.620          H  
ATOM  46982 3HD1 LEU C3051      -4.498 -16.368  65.042  1.00  0.620          H  
ATOM  46983 1HD2 LEU C3051      -6.315 -18.863  65.228  1.00  0.620          H  
ATOM  46984 2HD2 LEU C3051      -6.783 -17.328  64.470  1.00  0.620          H  
ATOM  46985 3HD2 LEU C3051      -6.890 -18.842  63.557  1.00  0.620          H  
ATOM  46986  N   ALA C3052      -4.480 -16.573  59.473  1.00  0.330          N  
ATOM  46987  CA  ALA C3052      -4.616 -15.596  58.414  1.00  0.320          C  
ATOM  46988  C   ALA C3052      -5.539 -16.107  57.317  1.00  0.280          C  
ATOM  46989  O   ALA C3052      -6.405 -15.366  56.841  1.00  0.270          O  
ATOM  46990  CB  ALA C3052      -3.244 -15.274  57.882  1.00  0.450          C  
ATOM  46991  H   ALA C3052      -3.541 -16.923  59.695  1.00  0.400          H  
ATOM  46992  HA  ALA C3052      -5.057 -14.697  58.822  1.00  0.380          H  
ATOM  46993 1HB  ALA C3052      -3.298 -14.537  57.129  1.00  0.540          H  
ATOM  46994 2HB  ALA C3052      -2.660 -14.912  58.707  1.00  0.540          H  
ATOM  46995 3HB  ALA C3052      -2.787 -16.178  57.479  1.00  0.540          H  
ATOM  46996  N   PHE C3053      -5.395 -17.388  56.945  1.00  0.280          N  
ATOM  46997  CA  PHE C3053      -6.230 -18.013  55.927  1.00  0.250          C  
ATOM  46998  C   PHE C3053      -7.683 -18.072  56.342  1.00  0.240          C  
ATOM  46999  O   PHE C3053      -8.557 -17.663  55.578  1.00  0.220          O  
ATOM  47000  CB  PHE C3053      -5.759 -19.431  55.619  1.00  0.360          C  
ATOM  47001  CG  PHE C3053      -6.610 -20.170  54.595  1.00  0.360          C  
ATOM  47002  CD1 PHE C3053      -6.457 -19.924  53.246  1.00  0.360          C  
ATOM  47003  CD2 PHE C3053      -7.549 -21.107  54.984  1.00  0.360          C  
ATOM  47004  CE1 PHE C3053      -7.197 -20.603  52.305  1.00  0.360          C  
ATOM  47005  CE2 PHE C3053      -8.289 -21.785  54.061  1.00  0.360          C  
ATOM  47006  CZ  PHE C3053      -8.106 -21.536  52.707  1.00  0.360          C  
ATOM  47007  H   PHE C3053      -4.640 -17.949  57.353  1.00  0.340          H  
ATOM  47008  HA  PHE C3053      -6.156 -17.419  55.018  1.00  0.300          H  
ATOM  47009 1HB  PHE C3053      -4.731 -19.398  55.257  1.00  0.430          H  
ATOM  47010 2HB  PHE C3053      -5.748 -20.014  56.544  1.00  0.430          H  
ATOM  47011  HD1 PHE C3053      -5.744 -19.179  52.934  1.00  0.430          H  
ATOM  47012  HD2 PHE C3053      -7.697 -21.305  56.037  1.00  0.430          H  
ATOM  47013  HE1 PHE C3053      -7.059 -20.396  51.238  1.00  0.430          H  
ATOM  47014  HE2 PHE C3053      -9.015 -22.520  54.403  1.00  0.430          H  
ATOM  47015  HZ  PHE C3053      -8.682 -22.067  51.959  1.00  0.430          H  
ATOM  47016  N   ILE C3054      -7.931 -18.599  57.547  1.00  0.260          N  
ATOM  47017  CA  ILE C3054      -9.273 -18.811  58.060  1.00  0.270          C  
ATOM  47018  C   ILE C3054     -10.002 -17.490  58.159  1.00  0.270          C  
ATOM  47019  O   ILE C3054     -11.148 -17.390  57.726  1.00  0.270          O  
ATOM  47020  CB  ILE C3054      -9.211 -19.507  59.429  1.00  0.370          C  
ATOM  47021  CG1 ILE C3054      -8.679 -20.939  59.233  1.00  0.370          C  
ATOM  47022  CG2 ILE C3054     -10.635 -19.550  60.062  1.00  0.370          C  
ATOM  47023  CD1 ILE C3054      -8.222 -21.602  60.504  1.00  0.370          C  
ATOM  47024  H   ILE C3054      -7.138 -18.890  58.128  1.00  0.310          H  
ATOM  47025  HA  ILE C3054      -9.811 -19.456  57.368  1.00  0.320          H  
ATOM  47026  HB  ILE C3054      -8.517 -18.971  60.084  1.00  0.450          H  
ATOM  47027 1HG1 ILE C3054      -9.480 -21.543  58.810  1.00  0.450          H  
ATOM  47028 2HG1 ILE C3054      -7.852 -20.928  58.535  1.00  0.450          H  
ATOM  47029 1HG2 ILE C3054     -10.607 -20.045  61.023  1.00  0.450          H  
ATOM  47030 2HG2 ILE C3054     -11.014 -18.539  60.207  1.00  0.450          H  
ATOM  47031 3HG2 ILE C3054     -11.305 -20.095  59.399  1.00  0.450          H  
ATOM  47032 1HD1 ILE C3054      -7.877 -22.609  60.286  1.00  0.450          H  
ATOM  47033 2HD1 ILE C3054      -7.399 -21.028  60.932  1.00  0.450          H  
ATOM  47034 3HD1 ILE C3054      -9.011 -21.643  61.204  1.00  0.450          H  
ATOM  47035  N   PHE C3055      -9.352 -16.457  58.703  1.00  0.290          N  
ATOM  47036  CA  PHE C3055     -10.014 -15.168  58.730  1.00  0.300          C  
ATOM  47037  C   PHE C3055     -10.192 -14.652  57.307  1.00  0.270          C  
ATOM  47038  O   PHE C3055     -11.269 -14.192  56.948  1.00  0.290          O  
ATOM  47039  CB  PHE C3055      -9.234 -14.134  59.548  1.00  0.420          C  
ATOM  47040  CG  PHE C3055      -9.374 -14.281  61.038  1.00  0.420          C  
ATOM  47041  CD1 PHE C3055      -8.309 -14.695  61.832  1.00  0.420          C  
ATOM  47042  CD2 PHE C3055     -10.586 -14.002  61.654  1.00  0.420          C  
ATOM  47043  CE1 PHE C3055      -8.442 -14.825  63.193  1.00  0.420          C  
ATOM  47044  CE2 PHE C3055     -10.724 -14.136  63.020  1.00  0.420          C  
ATOM  47045  CZ  PHE C3055      -9.648 -14.549  63.789  1.00  0.420          C  
ATOM  47046  H   PHE C3055      -8.408 -16.565  59.084  1.00  0.350          H  
ATOM  47047  HA  PHE C3055     -11.000 -15.296  59.175  1.00  0.360          H  
ATOM  47048 1HB  PHE C3055      -8.172 -14.215  59.297  1.00  0.500          H  
ATOM  47049 2HB  PHE C3055      -9.556 -13.135  59.273  1.00  0.500          H  
ATOM  47050  HD1 PHE C3055      -7.361 -14.909  61.376  1.00  0.500          H  
ATOM  47051  HD2 PHE C3055     -11.434 -13.674  61.050  1.00  0.500          H  
ATOM  47052  HE1 PHE C3055      -7.594 -15.145  63.796  1.00  0.500          H  
ATOM  47053  HE2 PHE C3055     -11.680 -13.916  63.496  1.00  0.500          H  
ATOM  47054  HZ  PHE C3055      -9.758 -14.651  64.868  1.00  0.500          H  
ATOM  47055  N   GLY C3056      -9.176 -14.792  56.451  1.00  0.250          N  
ATOM  47056  CA  GLY C3056      -9.231 -14.281  55.088  1.00  0.240          C  
ATOM  47057  C   GLY C3056     -10.413 -14.805  54.278  1.00  0.230          C  
ATOM  47058  O   GLY C3056     -10.996 -14.071  53.481  1.00  0.240          O  
ATOM  47059  H   GLY C3056      -8.284 -15.195  56.741  1.00  0.300          H  
ATOM  47060 1HA  GLY C3056      -9.258 -13.197  55.122  1.00  0.290          H  
ATOM  47061 2HA  GLY C3056      -8.302 -14.554  54.587  1.00  0.290          H  
ATOM  47062  N   VAL C3057     -10.828 -16.045  54.530  1.00  0.220          N  
ATOM  47063  CA  VAL C3057     -11.957 -16.634  53.813  1.00  0.270          C  
ATOM  47064  C   VAL C3057     -13.286 -16.512  54.584  1.00  0.210          C  
ATOM  47065  O   VAL C3057     -14.332 -16.959  54.101  1.00  0.220          O  
ATOM  47066  CB  VAL C3057     -11.681 -18.121  53.489  1.00  0.360          C  
ATOM  47067  CG1 VAL C3057     -10.412 -18.261  52.625  1.00  0.360          C  
ATOM  47068  CG2 VAL C3057     -11.537 -18.881  54.786  1.00  0.360          C  
ATOM  47069  H   VAL C3057     -10.261 -16.608  55.175  1.00  0.260          H  
ATOM  47070  HA  VAL C3057     -12.063 -16.107  52.866  1.00  0.320          H  
ATOM  47071  HB  VAL C3057     -12.513 -18.524  52.919  1.00  0.430          H  
ATOM  47072 1HG1 VAL C3057     -10.236 -19.309  52.398  1.00  0.430          H  
ATOM  47073 2HG1 VAL C3057     -10.545 -17.707  51.696  1.00  0.430          H  
ATOM  47074 3HG1 VAL C3057      -9.554 -17.864  53.165  1.00  0.430          H  
ATOM  47075 1HG2 VAL C3057     -11.353 -19.910  54.607  1.00  0.430          H  
ATOM  47076 2HG2 VAL C3057     -10.732 -18.491  55.344  1.00  0.430          H  
ATOM  47077 3HG2 VAL C3057     -12.437 -18.766  55.355  1.00  0.430          H  
ATOM  47078  N   LEU C3058     -13.263 -15.881  55.755  1.00  0.260          N  
ATOM  47079  CA  LEU C3058     -14.463 -15.705  56.549  1.00  0.240          C  
ATOM  47080  C   LEU C3058     -15.529 -14.914  55.792  1.00  0.210          C  
ATOM  47081  O   LEU C3058     -16.677 -15.348  55.784  1.00  0.200          O  
ATOM  47082  CB  LEU C3058     -14.150 -15.081  57.925  1.00  0.340          C  
ATOM  47083  CG  LEU C3058     -15.345 -14.766  58.863  1.00  0.340          C  
ATOM  47084  CD1 LEU C3058     -16.113 -16.023  59.202  1.00  0.340          C  
ATOM  47085  CD2 LEU C3058     -14.789 -14.115  60.131  1.00  0.340          C  
ATOM  47086  H   LEU C3058     -12.390 -15.466  56.093  1.00  0.310          H  
ATOM  47087  HA  LEU C3058     -14.865 -16.700  56.737  1.00  0.290          H  
ATOM  47088 1HB  LEU C3058     -13.505 -15.787  58.454  1.00  0.410          H  
ATOM  47089 2HB  LEU C3058     -13.591 -14.178  57.818  1.00  0.410          H  
ATOM  47090  HG  LEU C3058     -16.033 -14.077  58.364  1.00  0.410          H  
ATOM  47091 1HD1 LEU C3058     -16.941 -15.772  59.864  1.00  0.410          H  
ATOM  47092 2HD1 LEU C3058     -16.511 -16.486  58.304  1.00  0.410          H  
ATOM  47093 3HD1 LEU C3058     -15.449 -16.698  59.697  1.00  0.410          H  
ATOM  47094 1HD2 LEU C3058     -15.611 -13.869  60.805  1.00  0.410          H  
ATOM  47095 2HD2 LEU C3058     -14.103 -14.805  60.628  1.00  0.410          H  
ATOM  47096 3HD2 LEU C3058     -14.253 -13.202  59.865  1.00  0.410          H  
ATOM  47097  N   PRO C3059     -15.198 -13.806  55.069  1.00  0.220          N  
ATOM  47098  CA  PRO C3059     -16.126 -13.009  54.298  1.00  0.230          C  
ATOM  47099  C   PRO C3059     -16.826 -13.818  53.212  1.00  0.230          C  
ATOM  47100  O   PRO C3059     -17.837 -13.374  52.682  1.00  0.290          O  
ATOM  47101  CB  PRO C3059     -15.225 -11.938  53.666  1.00  0.350          C  
ATOM  47102  CG  PRO C3059     -14.039 -11.857  54.565  1.00  0.350          C  
ATOM  47103  CD  PRO C3059     -13.813 -13.249  55.016  1.00  0.350          C  
ATOM  47104  HA  PRO C3059     -16.859 -12.553  54.979  1.00  0.280          H  
ATOM  47105 1HB  PRO C3059     -14.959 -12.225  52.638  1.00  0.410          H  
ATOM  47106 2HB  PRO C3059     -15.765 -10.976  53.600  1.00  0.410          H  
ATOM  47107 1HG  PRO C3059     -13.172 -11.442  54.017  1.00  0.410          H  
ATOM  47108 2HG  PRO C3059     -14.240 -11.167  55.399  1.00  0.410          H  
ATOM  47109 1HD  PRO C3059     -13.230 -13.736  54.248  1.00  0.410          H  
ATOM  47110 2HD  PRO C3059     -13.313 -13.210  55.961  1.00  0.410          H  
ATOM  47111  N   MET C3060     -16.267 -14.977  52.836  1.00  0.210          N  
ATOM  47112  CA  MET C3060     -16.876 -15.800  51.815  1.00  0.200          C  
ATOM  47113  C   MET C3060     -17.944 -16.598  52.531  1.00  0.190          C  
ATOM  47114  O   MET C3060     -19.113 -16.606  52.158  1.00  0.190          O  
ATOM  47115  CB  MET C3060     -15.851 -16.743  51.240  1.00  0.280          C  
ATOM  47116  CG  MET C3060     -14.757 -16.076  50.524  1.00  0.280          C  
ATOM  47117  SD  MET C3060     -13.496 -17.221  50.004  1.00  0.280          S  
ATOM  47118  CE  MET C3060     -14.262 -17.930  48.600  1.00  0.280          C  
ATOM  47119  H   MET C3060     -15.442 -15.353  53.296  1.00  0.250          H  
ATOM  47120  HA  MET C3060     -17.328 -15.179  51.044  1.00  0.240          H  
ATOM  47121 1HB  MET C3060     -15.429 -17.358  52.013  1.00  0.340          H  
ATOM  47122 2HB  MET C3060     -16.347 -17.398  50.552  1.00  0.340          H  
ATOM  47123 1HG  MET C3060     -15.168 -15.578  49.649  1.00  0.340          H  
ATOM  47124 2HG  MET C3060     -14.302 -15.326  51.171  1.00  0.340          H  
ATOM  47125 1HE  MET C3060     -13.591 -18.653  48.158  1.00  0.340          H  
ATOM  47126 2HE  MET C3060     -15.189 -18.410  48.888  1.00  0.340          H  
ATOM  47127 3HE  MET C3060     -14.466 -17.143  47.882  1.00  0.340          H  
ATOM  47128  N   ALA C3061     -17.550 -17.205  53.648  1.00  0.190          N  
ATOM  47129  CA  ALA C3061     -18.458 -18.037  54.425  1.00  0.190          C  
ATOM  47130  C   ALA C3061     -19.693 -17.240  54.873  1.00  0.200          C  
ATOM  47131  O   ALA C3061     -20.810 -17.773  54.906  1.00  0.200          O  
ATOM  47132  CB  ALA C3061     -17.725 -18.600  55.631  1.00  0.270          C  
ATOM  47133  H   ALA C3061     -16.567 -17.123  53.925  1.00  0.230          H  
ATOM  47134  HA  ALA C3061     -18.789 -18.861  53.796  1.00  0.230          H  
ATOM  47135 1HB  ALA C3061     -18.391 -19.243  56.198  1.00  0.320          H  
ATOM  47136 2HB  ALA C3061     -16.864 -19.176  55.289  1.00  0.320          H  
ATOM  47137 3HB  ALA C3061     -17.384 -17.782  56.263  1.00  0.320          H  
ATOM  47138  N   THR C3062     -19.497 -15.948  55.164  1.00  0.200          N  
ATOM  47139  CA  THR C3062     -20.563 -15.063  55.624  1.00  0.220          C  
ATOM  47140  C   THR C3062     -21.134 -14.169  54.512  1.00  0.220          C  
ATOM  47141  O   THR C3062     -21.852 -13.209  54.808  1.00  0.250          O  
ATOM  47142  CB  THR C3062     -20.071 -14.142  56.762  1.00  0.300          C  
ATOM  47143  OG1 THR C3062     -19.016 -13.303  56.282  1.00  0.300          O  
ATOM  47144  CG2 THR C3062     -19.530 -14.985  57.907  1.00  0.300          C  
ATOM  47145  H   THR C3062     -18.539 -15.577  55.143  1.00  0.240          H  
ATOM  47146  HA  THR C3062     -21.375 -15.679  56.004  1.00  0.260          H  
ATOM  47147  HB  THR C3062     -20.892 -13.524  57.119  1.00  0.360          H  
ATOM  47148  HG1 THR C3062     -19.383 -12.664  55.658  1.00  0.360          H  
ATOM  47149 1HG2 THR C3062     -19.178 -14.333  58.703  1.00  0.360          H  
ATOM  47150 2HG2 THR C3062     -20.319 -15.632  58.284  1.00  0.360          H  
ATOM  47151 3HG2 THR C3062     -18.705 -15.594  57.549  1.00  0.360          H  
ATOM  47152  N   SER C3063     -20.762 -14.424  53.259  1.00  0.200          N  
ATOM  47153  CA  SER C3063     -21.193 -13.633  52.106  1.00  0.200          C  
ATOM  47154  C   SER C3063     -22.687 -13.659  51.831  1.00  0.210          C  
ATOM  47155  O   SER C3063     -23.344 -14.692  51.989  1.00  0.280          O  
ATOM  47156  CB  SER C3063     -20.499 -14.087  50.848  1.00  0.280          C  
ATOM  47157  OG  SER C3063     -20.987 -13.383  49.757  1.00  0.280          O  
ATOM  47158  H   SER C3063     -20.163 -15.229  53.071  1.00  0.240          H  
ATOM  47159  HA  SER C3063     -20.904 -12.598  52.291  1.00  0.240          H  
ATOM  47160 1HB  SER C3063     -19.437 -13.928  50.930  1.00  0.340          H  
ATOM  47161 2HB  SER C3063     -20.660 -15.153  50.699  1.00  0.340          H  
ATOM  47162  HG  SER C3063     -20.393 -13.602  49.018  1.00  0.340          H  
ATOM  47163  N   THR C3064     -23.212 -12.514  51.396  1.00  0.190          N  
ATOM  47164  CA  THR C3064     -24.606 -12.361  50.997  1.00  0.210          C  
ATOM  47165  C   THR C3064     -24.648 -11.716  49.618  1.00  0.190          C  
ATOM  47166  O   THR C3064     -23.671 -11.094  49.205  1.00  0.170          O  
ATOM  47167  CB  THR C3064     -25.386 -11.473  51.987  1.00  0.290          C  
ATOM  47168  OG1 THR C3064     -24.843 -10.138  51.965  1.00  0.290          O  
ATOM  47169  CG2 THR C3064     -25.262 -12.035  53.395  1.00  0.290          C  
ATOM  47170  H   THR C3064     -22.600 -11.715  51.312  1.00  0.230          H  
ATOM  47171  HA  THR C3064     -25.075 -13.343  50.940  1.00  0.250          H  
ATOM  47172  HB  THR C3064     -26.435 -11.438  51.700  1.00  0.340          H  
ATOM  47173  HG1 THR C3064     -25.035  -9.715  51.121  1.00  0.340          H  
ATOM  47174 1HG2 THR C3064     -25.814 -11.404  54.087  1.00  0.340          H  
ATOM  47175 2HG2 THR C3064     -25.668 -13.045  53.418  1.00  0.340          H  
ATOM  47176 3HG2 THR C3064     -24.216 -12.063  53.695  1.00  0.340          H  
ATOM  47177  N   GLY C3065     -25.789 -11.794  48.940  1.00  0.220          N  
ATOM  47178  CA  GLY C3065     -25.935 -11.142  47.641  1.00  0.220          C  
ATOM  47179  C   GLY C3065     -25.454 -11.966  46.460  1.00  0.210          C  
ATOM  47180  O   GLY C3065     -25.356 -13.194  46.546  1.00  0.190          O  
ATOM  47181  H   GLY C3065     -26.556 -12.326  49.321  1.00  0.260          H  
ATOM  47182 1HA  GLY C3065     -26.984 -10.912  47.489  1.00  0.260          H  
ATOM  47183 2HA  GLY C3065     -25.384 -10.204  47.654  1.00  0.260          H  
ATOM  47184  N   ALA C3066     -25.268 -11.303  45.319  1.00  0.210          N  
ATOM  47185  CA  ALA C3066     -24.919 -12.007  44.096  1.00  0.200          C  
ATOM  47186  C   ALA C3066     -23.647 -12.809  44.290  1.00  0.190          C  
ATOM  47187  O   ALA C3066     -22.672 -12.316  44.839  1.00  0.190          O  
ATOM  47188  CB  ALA C3066     -24.725 -11.017  42.951  1.00  0.280          C  
ATOM  47189  H   ALA C3066     -25.357 -10.293  45.314  1.00  0.250          H  
ATOM  47190  HA  ALA C3066     -25.729 -12.695  43.852  1.00  0.240          H  
ATOM  47191 1HB  ALA C3066     -24.470 -11.551  42.041  1.00  0.340          H  
ATOM  47192 2HB  ALA C3066     -25.642 -10.453  42.798  1.00  0.340          H  
ATOM  47193 3HB  ALA C3066     -23.911 -10.332  43.201  1.00  0.340          H  
ATOM  47194  N   GLY C3067     -23.662 -14.059  43.848  1.00  0.180          N  
ATOM  47195  CA  GLY C3067     -22.496 -14.936  43.931  1.00  0.170          C  
ATOM  47196  C   GLY C3067     -22.312 -15.599  45.309  1.00  0.150          C  
ATOM  47197  O   GLY C3067     -21.379 -16.392  45.503  1.00  0.140          O  
ATOM  47198  H   GLY C3067     -24.514 -14.422  43.447  1.00  0.220          H  
ATOM  47199 1HA  GLY C3067     -22.579 -15.711  43.167  1.00  0.200          H  
ATOM  47200 2HA  GLY C3067     -21.604 -14.358  43.689  1.00  0.200          H  
ATOM  47201  N   SER C3068     -23.214 -15.317  46.265  1.00  0.150          N  
ATOM  47202  CA  SER C3068     -23.081 -15.870  47.613  1.00  0.140          C  
ATOM  47203  C   SER C3068     -23.148 -17.386  47.668  1.00  0.140          C  
ATOM  47204  O   SER C3068     -22.542 -18.003  48.542  1.00  0.140          O  
ATOM  47205  CB  SER C3068     -24.181 -15.349  48.496  1.00  0.200          C  
ATOM  47206  OG  SER C3068     -25.428 -15.877  48.100  1.00  0.200          O  
ATOM  47207  H   SER C3068     -23.973 -14.649  46.096  1.00  0.180          H  
ATOM  47208  HA  SER C3068     -22.123 -15.541  48.018  1.00  0.170          H  
ATOM  47209 1HB  SER C3068     -23.977 -15.617  49.532  1.00  0.240          H  
ATOM  47210 2HB  SER C3068     -24.194 -14.275  48.440  1.00  0.240          H  
ATOM  47211  HG  SER C3068     -26.090 -15.367  48.574  1.00  0.240          H  
ATOM  47212  N   GLY C3069     -23.833 -18.023  46.718  1.00  0.130          N  
ATOM  47213  CA  GLY C3069     -23.924 -19.479  46.722  1.00  0.130          C  
ATOM  47214  C   GLY C3069     -22.531 -20.095  46.638  1.00  0.130          C  
ATOM  47215  O   GLY C3069     -22.108 -20.837  47.538  1.00  0.150          O  
ATOM  47216  H   GLY C3069     -24.338 -17.480  46.033  1.00  0.160          H  
ATOM  47217 1HA  GLY C3069     -24.424 -19.811  47.631  1.00  0.160          H  
ATOM  47218 2HA  GLY C3069     -24.527 -19.812  45.878  1.00  0.160          H  
ATOM  47219  N   GLY C3070     -21.804 -19.759  45.566  1.00  0.130          N  
ATOM  47220  CA  GLY C3070     -20.449 -20.242  45.368  1.00  0.140          C  
ATOM  47221  C   GLY C3070     -19.491 -19.789  46.466  1.00  0.160          C  
ATOM  47222  O   GLY C3070     -18.669 -20.580  46.930  1.00  0.180          O  
ATOM  47223  H   GLY C3070     -22.219 -19.176  44.829  1.00  0.160          H  
ATOM  47224 1HA  GLY C3070     -20.462 -21.328  45.326  1.00  0.170          H  
ATOM  47225 2HA  GLY C3070     -20.089 -19.888  44.400  1.00  0.170          H  
ATOM  47226  N   GLN C3071     -19.590 -18.528  46.910  1.00  0.160          N  
ATOM  47227  CA  GLN C3071     -18.659 -18.041  47.926  1.00  0.170          C  
ATOM  47228  C   GLN C3071     -18.826 -18.777  49.243  1.00  0.170          C  
ATOM  47229  O   GLN C3071     -17.837 -19.213  49.845  1.00  0.190          O  
ATOM  47230  CB  GLN C3071     -18.836 -16.532  48.090  1.00  0.230          C  
ATOM  47231  CG  GLN C3071     -18.348 -15.748  46.865  1.00  0.230          C  
ATOM  47232  CD  GLN C3071     -18.706 -14.304  46.873  1.00  0.230          C  
ATOM  47233  OE1 GLN C3071     -19.288 -13.777  47.822  1.00  0.230          O  
ATOM  47234  NE2 GLN C3071     -18.383 -13.641  45.782  1.00  0.230          N  
ATOM  47235  H   GLN C3071     -20.293 -17.898  46.505  1.00  0.190          H  
ATOM  47236  HA  GLN C3071     -17.654 -18.237  47.592  1.00  0.200          H  
ATOM  47237 1HB  GLN C3071     -19.888 -16.311  48.240  1.00  0.280          H  
ATOM  47238 2HB  GLN C3071     -18.296 -16.189  48.969  1.00  0.280          H  
ATOM  47239 1HG  GLN C3071     -17.266 -15.808  46.825  1.00  0.280          H  
ATOM  47240 2HG  GLN C3071     -18.781 -16.190  45.972  1.00  0.280          H  
ATOM  47241 1HE2 GLN C3071     -18.622 -12.678  45.695  1.00  0.280          H  
ATOM  47242 2HE2 GLN C3071     -17.934 -14.113  45.024  1.00  0.280          H  
ATOM  47243  N   HIS C3072     -20.071 -19.028  49.626  1.00  0.150          N  
ATOM  47244  CA  HIS C3072     -20.379 -19.766  50.825  1.00  0.160          C  
ATOM  47245  C   HIS C3072     -19.825 -21.180  50.708  1.00  0.160          C  
ATOM  47246  O   HIS C3072     -19.173 -21.680  51.633  1.00  0.180          O  
ATOM  47247  CB  HIS C3072     -21.885 -19.740  51.062  1.00  0.220          C  
ATOM  47248  CG  HIS C3072     -22.362 -20.507  52.230  1.00  0.220          C  
ATOM  47249  ND1 HIS C3072     -22.064 -20.174  53.543  1.00  0.220          N  
ATOM  47250  CD2 HIS C3072     -23.167 -21.573  52.281  1.00  0.220          C  
ATOM  47251  CE1 HIS C3072     -22.664 -21.035  54.347  1.00  0.220          C  
ATOM  47252  NE2 HIS C3072     -23.353 -21.883  53.602  1.00  0.220          N  
ATOM  47253  H   HIS C3072     -20.858 -18.657  49.086  1.00  0.180          H  
ATOM  47254  HA  HIS C3072     -19.905 -19.283  51.676  1.00  0.190          H  
ATOM  47255 1HB  HIS C3072     -22.205 -18.702  51.183  1.00  0.260          H  
ATOM  47256 2HB  HIS C3072     -22.389 -20.126  50.174  1.00  0.260          H  
ATOM  47257  HD1 HIS C3072     -21.639 -19.299  53.878  1.00  0.260          H  
ATOM  47258  HD2 HIS C3072     -23.653 -22.148  51.498  1.00  0.260          H  
ATOM  47259  HE1 HIS C3072     -22.552 -20.953  55.427  1.00  0.260          H  
ATOM  47260  N   ALA C3073     -20.071 -21.846  49.568  1.00  0.150          N  
ATOM  47261  CA  ALA C3073     -19.585 -23.207  49.389  1.00  0.160          C  
ATOM  47262  C   ALA C3073     -18.056 -23.316  49.487  1.00  0.160          C  
ATOM  47263  O   ALA C3073     -17.539 -24.222  50.166  1.00  0.170          O  
ATOM  47264  CB  ALA C3073     -20.040 -23.729  48.035  1.00  0.220          C  
ATOM  47265  H   ALA C3073     -20.635 -21.409  48.828  1.00  0.180          H  
ATOM  47266  HA  ALA C3073     -20.010 -23.815  50.174  1.00  0.190          H  
ATOM  47267 1HB  ALA C3073     -19.713 -24.765  47.901  1.00  0.260          H  
ATOM  47268 2HB  ALA C3073     -21.127 -23.683  47.973  1.00  0.260          H  
ATOM  47269 3HB  ALA C3073     -19.610 -23.110  47.249  1.00  0.260          H  
ATOM  47270  N   VAL C3074     -17.319 -22.368  48.884  1.00  0.160          N  
ATOM  47271  CA  VAL C3074     -15.865 -22.457  48.967  1.00  0.170          C  
ATOM  47272  C   VAL C3074     -15.407 -22.166  50.386  1.00  0.170          C  
ATOM  47273  O   VAL C3074     -14.622 -22.932  50.951  1.00  0.180          O  
ATOM  47274  CB  VAL C3074     -15.129 -21.485  48.009  1.00  0.230          C  
ATOM  47275  CG1 VAL C3074     -13.620 -21.544  48.295  1.00  0.230          C  
ATOM  47276  CG2 VAL C3074     -15.364 -21.844  46.569  1.00  0.230          C  
ATOM  47277  H   VAL C3074     -17.781 -21.642  48.323  1.00  0.190          H  
ATOM  47278  HA  VAL C3074     -15.569 -23.474  48.709  1.00  0.200          H  
ATOM  47279  HB  VAL C3074     -15.488 -20.488  48.178  1.00  0.280          H  
ATOM  47280 1HG1 VAL C3074     -13.096 -20.868  47.625  1.00  0.280          H  
ATOM  47281 2HG1 VAL C3074     -13.405 -21.256  49.322  1.00  0.280          H  
ATOM  47282 3HG1 VAL C3074     -13.273 -22.560  48.128  1.00  0.280          H  
ATOM  47283 1HG2 VAL C3074     -14.838 -21.152  45.928  1.00  0.280          H  
ATOM  47284 2HG2 VAL C3074     -14.996 -22.851  46.386  1.00  0.280          H  
ATOM  47285 3HG2 VAL C3074     -16.427 -21.784  46.358  1.00  0.280          H  
ATOM  47286  N   GLY C3075     -15.913 -21.066  50.956  1.00  0.180          N  
ATOM  47287  CA  GLY C3075     -15.577 -20.601  52.294  1.00  0.190          C  
ATOM  47288  C   GLY C3075     -15.807 -21.672  53.353  1.00  0.200          C  
ATOM  47289  O   GLY C3075     -14.926 -21.955  54.166  1.00  0.230          O  
ATOM  47290  H   GLY C3075     -16.562 -20.497  50.410  1.00  0.220          H  
ATOM  47291 1HA  GLY C3075     -14.540 -20.270  52.316  1.00  0.230          H  
ATOM  47292 2HA  GLY C3075     -16.192 -19.729  52.521  1.00  0.230          H  
ATOM  47293  N   THR C3076     -16.993 -22.280  53.359  1.00  0.190          N  
ATOM  47294  CA  THR C3076     -17.332 -23.286  54.358  1.00  0.200          C  
ATOM  47295  C   THR C3076     -16.380 -24.472  54.313  1.00  0.190          C  
ATOM  47296  O   THR C3076     -15.855 -24.904  55.350  1.00  0.200          O  
ATOM  47297  CB  THR C3076     -18.774 -23.798  54.142  1.00  0.280          C  
ATOM  47298  OG1 THR C3076     -19.688 -22.711  54.278  1.00  0.280          O  
ATOM  47299  CG2 THR C3076     -19.122 -24.866  55.187  1.00  0.280          C  
ATOM  47300  H   THR C3076     -17.695 -22.023  52.665  1.00  0.230          H  
ATOM  47301  HA  THR C3076     -17.263 -22.829  55.345  1.00  0.240          H  
ATOM  47302  HB  THR C3076     -18.869 -24.214  53.138  1.00  0.330          H  
ATOM  47303  HG1 THR C3076     -19.610 -22.143  53.478  1.00  0.330          H  
ATOM  47304 1HG2 THR C3076     -20.138 -25.207  55.039  1.00  0.330          H  
ATOM  47305 2HG2 THR C3076     -18.450 -25.714  55.093  1.00  0.330          H  
ATOM  47306 3HG2 THR C3076     -19.028 -24.435  56.180  1.00  0.330          H  
ATOM  47307  N   GLY C3077     -16.130 -25.000  53.111  1.00  0.180          N  
ATOM  47308  CA  GLY C3077     -15.261 -26.155  52.966  1.00  0.190          C  
ATOM  47309  C   GLY C3077     -13.863 -25.873  53.497  1.00  0.220          C  
ATOM  47310  O   GLY C3077     -13.304 -26.672  54.265  1.00  0.270          O  
ATOM  47311  H   GLY C3077     -16.583 -24.607  52.278  1.00  0.220          H  
ATOM  47312 1HA  GLY C3077     -15.693 -27.005  53.496  1.00  0.230          H  
ATOM  47313 2HA  GLY C3077     -15.205 -26.430  51.912  1.00  0.230          H  
ATOM  47314  N   VAL C3078     -13.292 -24.735  53.096  1.00  0.200          N  
ATOM  47315  CA  VAL C3078     -11.935 -24.451  53.505  1.00  0.240          C  
ATOM  47316  C   VAL C3078     -11.782 -24.025  54.962  1.00  0.240          C  
ATOM  47317  O   VAL C3078     -10.769 -24.369  55.568  1.00  0.280          O  
ATOM  47318  CB  VAL C3078     -11.253 -23.478  52.543  1.00  0.320          C  
ATOM  47319  CG1 VAL C3078     -11.319 -24.059  51.190  1.00  0.320          C  
ATOM  47320  CG2 VAL C3078     -11.855 -22.106  52.596  1.00  0.320          C  
ATOM  47321  H   VAL C3078     -13.808 -24.099  52.475  1.00  0.240          H  
ATOM  47322  HA  VAL C3078     -11.386 -25.379  53.394  1.00  0.290          H  
ATOM  47323  HB  VAL C3078     -10.228 -23.435  52.797  1.00  0.380          H  
ATOM  47324 1HG1 VAL C3078     -10.800 -23.450  50.501  1.00  0.380          H  
ATOM  47325 2HG1 VAL C3078     -10.858 -25.028  51.227  1.00  0.380          H  
ATOM  47326 3HG1 VAL C3078     -12.352 -24.157  50.873  1.00  0.380          H  
ATOM  47327 1HG2 VAL C3078     -11.338 -21.450  51.906  1.00  0.380          H  
ATOM  47328 2HG2 VAL C3078     -12.884 -22.145  52.338  1.00  0.380          H  
ATOM  47329 3HG2 VAL C3078     -11.761 -21.725  53.579  1.00  0.380          H  
ATOM  47330  N   MET C3079     -12.729 -23.280  55.554  1.00  0.230          N  
ATOM  47331  CA  MET C3079     -12.557 -22.972  56.972  1.00  0.240          C  
ATOM  47332  C   MET C3079     -12.619 -24.258  57.772  1.00  0.250          C  
ATOM  47333  O   MET C3079     -11.802 -24.486  58.660  1.00  0.270          O  
ATOM  47334  CB  MET C3079     -13.616 -22.034  57.513  1.00  0.330          C  
ATOM  47335  CG  MET C3079     -13.552 -20.637  57.016  1.00  0.330          C  
ATOM  47336  SD  MET C3079     -14.889 -19.627  57.644  1.00  0.330          S  
ATOM  47337  CE  MET C3079     -14.397 -19.419  59.360  1.00  0.330          C  
ATOM  47338  H   MET C3079     -13.550 -22.950  55.035  1.00  0.280          H  
ATOM  47339  HA  MET C3079     -11.575 -22.525  57.119  1.00  0.290          H  
ATOM  47340 1HB  MET C3079     -14.601 -22.422  57.239  1.00  0.400          H  
ATOM  47341 2HB  MET C3079     -13.553 -22.038  58.588  1.00  0.400          H  
ATOM  47342 1HG  MET C3079     -12.602 -20.182  57.299  1.00  0.400          H  
ATOM  47343 2HG  MET C3079     -13.621 -20.659  55.933  1.00  0.400          H  
ATOM  47344 1HE  MET C3079     -15.143 -18.845  59.880  1.00  0.400          H  
ATOM  47345 2HE  MET C3079     -14.305 -20.379  59.852  1.00  0.400          H  
ATOM  47346 3HE  MET C3079     -13.444 -18.893  59.398  1.00  0.400          H  
ATOM  47347  N   GLY C3080     -13.583 -25.128  57.448  1.00  0.240          N  
ATOM  47348  CA  GLY C3080     -13.742 -26.386  58.162  1.00  0.250          C  
ATOM  47349  C   GLY C3080     -12.452 -27.168  58.117  1.00  0.260          C  
ATOM  47350  O   GLY C3080     -11.925 -27.615  59.150  1.00  0.280          O  
ATOM  47351  H   GLY C3080     -14.253 -24.904  56.705  1.00  0.290          H  
ATOM  47352 1HA  GLY C3080     -14.043 -26.201  59.192  1.00  0.300          H  
ATOM  47353 2HA  GLY C3080     -14.521 -26.968  57.679  1.00  0.300          H  
ATOM  47354  N   GLY C3081     -11.964 -27.349  56.895  1.00  0.250          N  
ATOM  47355  CA  GLY C3081     -10.754 -28.072  56.612  1.00  0.260          C  
ATOM  47356  C   GLY C3081      -9.540 -27.496  57.314  1.00  0.270          C  
ATOM  47357  O   GLY C3081      -8.857 -28.222  58.032  1.00  0.280          O  
ATOM  47358  H   GLY C3081     -12.485 -26.971  56.099  1.00  0.300          H  
ATOM  47359 1HA  GLY C3081     -10.873 -29.108  56.910  1.00  0.310          H  
ATOM  47360 2HA  GLY C3081     -10.597 -28.072  55.537  1.00  0.310          H  
ATOM  47361  N   MET C3082      -9.272 -26.201  57.155  1.00  0.260          N  
ATOM  47362  CA  MET C3082      -8.082 -25.630  57.754  1.00  0.280          C  
ATOM  47363  C   MET C3082      -8.093 -25.664  59.278  1.00  0.300          C  
ATOM  47364  O   MET C3082      -7.037 -25.856  59.897  1.00  0.310          O  
ATOM  47365  CB  MET C3082      -7.894 -24.204  57.280  1.00  0.380          C  
ATOM  47366  CG  MET C3082      -6.507 -23.636  57.578  1.00  0.380          C  
ATOM  47367  SD  MET C3082      -5.233 -24.600  56.761  1.00  0.380          S  
ATOM  47368  CE  MET C3082      -5.588 -24.273  55.048  1.00  0.380          C  
ATOM  47369  H   MET C3082      -9.879 -25.615  56.578  1.00  0.310          H  
ATOM  47370  HA  MET C3082      -7.235 -26.223  57.420  1.00  0.340          H  
ATOM  47371 1HB  MET C3082      -8.134 -24.128  56.234  1.00  0.460          H  
ATOM  47372 2HB  MET C3082      -8.619 -23.580  57.799  1.00  0.460          H  
ATOM  47373 1HG  MET C3082      -6.420 -22.613  57.260  1.00  0.460          H  
ATOM  47374 2HG  MET C3082      -6.316 -23.663  58.649  1.00  0.460          H  
ATOM  47375 1HE  MET C3082      -4.899 -24.808  54.451  1.00  0.460          H  
ATOM  47376 2HE  MET C3082      -6.576 -24.603  54.794  1.00  0.460          H  
ATOM  47377 3HE  MET C3082      -5.501 -23.209  54.851  1.00  0.460          H  
ATOM  47378  N   ILE C3083      -9.264 -25.497  59.909  1.00  0.310          N  
ATOM  47379  CA  ILE C3083      -9.304 -25.525  61.364  1.00  0.330          C  
ATOM  47380  C   ILE C3083      -8.927 -26.913  61.868  1.00  0.350          C  
ATOM  47381  O   ILE C3083      -8.044 -27.042  62.728  1.00  0.370          O  
ATOM  47382  CB  ILE C3083     -10.703 -25.113  61.886  1.00  0.450          C  
ATOM  47383  CG1 ILE C3083     -10.944 -23.619  61.559  1.00  0.450          C  
ATOM  47384  CG2 ILE C3083     -10.786 -25.360  63.418  1.00  0.450          C  
ATOM  47385  CD1 ILE C3083     -12.372 -23.128  61.684  1.00  0.450          C  
ATOM  47386  H   ILE C3083     -10.121 -25.300  59.376  1.00  0.370          H  
ATOM  47387  HA  ILE C3083      -8.574 -24.814  61.744  1.00  0.400          H  
ATOM  47388  HB  ILE C3083     -11.473 -25.695  61.367  1.00  0.540          H  
ATOM  47389 1HG1 ILE C3083     -10.344 -23.037  62.242  1.00  0.540          H  
ATOM  47390 2HG1 ILE C3083     -10.610 -23.428  60.544  1.00  0.540          H  
ATOM  47391 1HG2 ILE C3083     -11.762 -25.072  63.788  1.00  0.540          H  
ATOM  47392 2HG2 ILE C3083     -10.631 -26.413  63.639  1.00  0.540          H  
ATOM  47393 3HG2 ILE C3083     -10.018 -24.771  63.924  1.00  0.540          H  
ATOM  47394 1HD1 ILE C3083     -12.408 -22.068  61.434  1.00  0.540          H  
ATOM  47395 2HD1 ILE C3083     -13.006 -23.683  60.989  1.00  0.540          H  
ATOM  47396 3HD1 ILE C3083     -12.735 -23.267  62.695  1.00  0.540          H  
ATOM  47397  N   SER C3084      -9.571 -27.958  61.326  1.00  0.350          N  
ATOM  47398  CA  SER C3084      -9.248 -29.311  61.757  1.00  0.380          C  
ATOM  47399  C   SER C3084      -7.835 -29.688  61.374  1.00  0.370          C  
ATOM  47400  O   SER C3084      -7.106 -30.268  62.179  1.00  0.390          O  
ATOM  47401  CB  SER C3084     -10.190 -30.331  61.152  1.00  0.520          C  
ATOM  47402  OG  SER C3084     -11.504 -30.190  61.635  1.00  0.520          O  
ATOM  47403  H   SER C3084     -10.308 -27.799  60.630  1.00  0.420          H  
ATOM  47404  HA  SER C3084      -9.333 -29.356  62.842  1.00  0.460          H  
ATOM  47405 1HB  SER C3084     -10.174 -30.216  60.070  1.00  0.620          H  
ATOM  47406 2HB  SER C3084      -9.824 -31.333  61.371  1.00  0.620          H  
ATOM  47407  HG  SER C3084     -11.998 -30.914  61.251  1.00  0.620          H  
ATOM  47408  N   ALA C3085      -7.405 -29.332  60.160  1.00  0.350          N  
ATOM  47409  CA  ALA C3085      -6.078 -29.703  59.727  1.00  0.340          C  
ATOM  47410  C   ALA C3085      -5.022 -29.114  60.626  1.00  0.360          C  
ATOM  47411  O   ALA C3085      -4.079 -29.801  61.005  1.00  0.370          O  
ATOM  47412  CB  ALA C3085      -5.818 -29.222  58.322  1.00  0.480          C  
ATOM  47413  H   ALA C3085      -8.019 -28.846  59.508  1.00  0.420          H  
ATOM  47414  HA  ALA C3085      -6.004 -30.789  59.760  1.00  0.410          H  
ATOM  47415 1HB  ALA C3085      -4.826 -29.536  58.043  1.00  0.580          H  
ATOM  47416 2HB  ALA C3085      -6.529 -29.627  57.642  1.00  0.580          H  
ATOM  47417 3HB  ALA C3085      -5.882 -28.139  58.291  1.00  0.580          H  
ATOM  47418  N   THR C3086      -5.189 -27.856  61.037  1.00  0.350          N  
ATOM  47419  CA  THR C3086      -4.187 -27.225  61.876  1.00  0.370          C  
ATOM  47420  C   THR C3086      -4.084 -27.925  63.211  1.00  0.400          C  
ATOM  47421  O   THR C3086      -2.992 -28.296  63.646  1.00  0.420          O  
ATOM  47422  CB  THR C3086      -4.545 -25.750  62.146  1.00  0.510          C  
ATOM  47423  OG1 THR C3086      -4.619 -25.052  60.904  1.00  0.510          O  
ATOM  47424  CG2 THR C3086      -3.447 -25.088  63.034  1.00  0.510          C  
ATOM  47425  H   THR C3086      -5.975 -27.297  60.697  1.00  0.420          H  
ATOM  47426  HA  THR C3086      -3.223 -27.281  61.374  1.00  0.440          H  
ATOM  47427  HB  THR C3086      -5.516 -25.691  62.644  1.00  0.610          H  
ATOM  47428  HG1 THR C3086      -5.407 -25.387  60.404  1.00  0.610          H  
ATOM  47429 1HG2 THR C3086      -3.702 -24.043  63.205  1.00  0.610          H  
ATOM  47430 2HG2 THR C3086      -3.372 -25.598  63.994  1.00  0.610          H  
ATOM  47431 3HG2 THR C3086      -2.498 -25.148  62.521  1.00  0.610          H  
ATOM  47432  N   ILE C3087      -5.232 -28.148  63.847  1.00  0.410          N  
ATOM  47433  CA  ILE C3087      -5.255 -28.735  65.174  1.00  0.430          C  
ATOM  47434  C   ILE C3087      -4.709 -30.143  65.169  1.00  0.440          C  
ATOM  47435  O   ILE C3087      -3.937 -30.516  66.048  1.00  0.470          O  
ATOM  47436  CB  ILE C3087      -6.686 -28.747  65.742  1.00  0.590          C  
ATOM  47437  CG1 ILE C3087      -7.136 -27.286  65.990  1.00  0.590          C  
ATOM  47438  CG2 ILE C3087      -6.727 -29.593  67.060  1.00  0.590          C  
ATOM  47439  CD1 ILE C3087      -8.618 -27.124  66.249  1.00  0.590          C  
ATOM  47440  H   ILE C3087      -6.114 -27.859  63.404  1.00  0.490          H  
ATOM  47441  HA  ILE C3087      -4.627 -28.131  65.825  1.00  0.520          H  
ATOM  47442  HB  ILE C3087      -7.367 -29.179  65.002  1.00  0.710          H  
ATOM  47443 1HG1 ILE C3087      -6.589 -26.890  66.843  1.00  0.710          H  
ATOM  47444 2HG1 ILE C3087      -6.885 -26.690  65.112  1.00  0.710          H  
ATOM  47445 1HG2 ILE C3087      -7.732 -29.605  67.464  1.00  0.710          H  
ATOM  47446 2HG2 ILE C3087      -6.427 -30.622  66.869  1.00  0.710          H  
ATOM  47447 3HG2 ILE C3087      -6.048 -29.155  67.793  1.00  0.710          H  
ATOM  47448 1HD1 ILE C3087      -8.843 -26.069  66.398  1.00  0.710          H  
ATOM  47449 2HD1 ILE C3087      -9.173 -27.493  65.383  1.00  0.710          H  
ATOM  47450 3HD1 ILE C3087      -8.916 -27.677  67.130  1.00  0.710          H  
ATOM  47451  N   LEU C3088      -5.145 -30.946  64.213  1.00  0.430          N  
ATOM  47452  CA  LEU C3088      -4.706 -32.313  64.154  1.00  0.440          C  
ATOM  47453  C   LEU C3088      -3.269 -32.447  63.679  1.00  0.440          C  
ATOM  47454  O   LEU C3088      -2.466 -33.124  64.324  1.00  0.460          O  
ATOM  47455  CB  LEU C3088      -5.626 -33.068  63.198  1.00  0.610          C  
ATOM  47456  CG  LEU C3088      -7.110 -33.283  63.648  1.00  0.610          C  
ATOM  47457  CD1 LEU C3088      -7.932 -33.812  62.464  1.00  0.610          C  
ATOM  47458  CD2 LEU C3088      -7.170 -34.287  64.785  1.00  0.610          C  
ATOM  47459  H   LEU C3088      -5.801 -30.599  63.508  1.00  0.520          H  
ATOM  47460  HA  LEU C3088      -4.767 -32.733  65.153  1.00  0.530          H  
ATOM  47461 1HB  LEU C3088      -5.653 -32.511  62.264  1.00  0.730          H  
ATOM  47462 2HB  LEU C3088      -5.190 -34.009  63.016  1.00  0.730          H  
ATOM  47463  HG  LEU C3088      -7.535 -32.326  63.964  1.00  0.730          H  
ATOM  47464 1HD1 LEU C3088      -8.967 -33.948  62.774  1.00  0.730          H  
ATOM  47465 2HD1 LEU C3088      -7.893 -33.090  61.645  1.00  0.730          H  
ATOM  47466 3HD1 LEU C3088      -7.545 -34.754  62.125  1.00  0.730          H  
ATOM  47467 1HD2 LEU C3088      -8.209 -34.434  65.081  1.00  0.730          H  
ATOM  47468 2HD2 LEU C3088      -6.760 -35.217  64.440  1.00  0.730          H  
ATOM  47469 3HD2 LEU C3088      -6.605 -33.932  65.640  1.00  0.730          H  
ATOM  47470  N   ALA C3089      -2.885 -31.757  62.600  1.00  0.420          N  
ATOM  47471  CA  ALA C3089      -1.544 -31.914  62.049  1.00  0.420          C  
ATOM  47472  C   ALA C3089      -0.454 -31.552  63.047  1.00  0.440          C  
ATOM  47473  O   ALA C3089       0.553 -32.255  63.138  1.00  0.450          O  
ATOM  47474  CB  ALA C3089      -1.385 -31.074  60.793  1.00  0.590          C  
ATOM  47475  H   ALA C3089      -3.536 -31.152  62.103  1.00  0.500          H  
ATOM  47476  HA  ALA C3089      -1.416 -32.960  61.780  1.00  0.500          H  
ATOM  47477 1HB  ALA C3089      -0.394 -31.231  60.369  1.00  0.710          H  
ATOM  47478 2HB  ALA C3089      -2.144 -31.364  60.064  1.00  0.710          H  
ATOM  47479 3HB  ALA C3089      -1.510 -30.020  61.047  1.00  0.710          H  
ATOM  47480  N   ILE C3090      -0.658 -30.537  63.887  1.00  0.440          N  
ATOM  47481  CA  ILE C3090       0.406 -30.202  64.833  1.00  0.460          C  
ATOM  47482  C   ILE C3090       0.690 -31.323  65.865  1.00  0.490          C  
ATOM  47483  O   ILE C3090       1.720 -31.282  66.535  1.00  0.520          O  
ATOM  47484  CB  ILE C3090       0.173 -28.830  65.516  1.00  0.640          C  
ATOM  47485  CG1 ILE C3090      -1.117 -28.859  66.368  1.00  0.640          C  
ATOM  47486  CG2 ILE C3090       0.182 -27.717  64.448  1.00  0.640          C  
ATOM  47487  CD1 ILE C3090      -1.353 -27.648  67.249  1.00  0.640          C  
ATOM  47488  H   ILE C3090      -1.501 -29.956  63.809  1.00  0.530          H  
ATOM  47489  HA  ILE C3090       1.319 -30.080  64.252  1.00  0.550          H  
ATOM  47490  HB  ILE C3090       0.977 -28.627  66.175  1.00  0.760          H  
ATOM  47491 1HG1 ILE C3090      -1.960 -28.970  65.717  1.00  0.760          H  
ATOM  47492 2HG1 ILE C3090      -1.074 -29.724  67.011  1.00  0.760          H  
ATOM  47493 1HG2 ILE C3090       0.064 -26.742  64.909  1.00  0.760          H  
ATOM  47494 2HG2 ILE C3090       1.133 -27.747  63.924  1.00  0.760          H  
ATOM  47495 3HG2 ILE C3090      -0.619 -27.875  63.738  1.00  0.760          H  
ATOM  47496 1HD1 ILE C3090      -2.280 -27.795  67.806  1.00  0.760          H  
ATOM  47497 2HD1 ILE C3090      -0.527 -27.537  67.944  1.00  0.760          H  
ATOM  47498 3HD1 ILE C3090      -1.441 -26.752  66.644  1.00  0.760          H  
ATOM  47499  N   TYR C3091      -0.198 -32.312  66.013  1.00  0.510          N  
ATOM  47500  CA  TYR C3091       0.055 -33.424  66.932  1.00  0.540          C  
ATOM  47501  C   TYR C3091       0.342 -34.712  66.154  1.00  0.530          C  
ATOM  47502  O   TYR C3091       1.231 -35.503  66.520  1.00  0.560          O  
ATOM  47503  CB  TYR C3091      -1.112 -33.612  67.882  1.00  0.740          C  
ATOM  47504  CG  TYR C3091      -1.307 -32.447  68.807  1.00  0.740          C  
ATOM  47505  CD1 TYR C3091      -2.406 -31.641  68.664  1.00  0.740          C  
ATOM  47506  CD2 TYR C3091      -0.365 -32.173  69.789  1.00  0.740          C  
ATOM  47507  CE1 TYR C3091      -2.581 -30.564  69.499  1.00  0.740          C  
ATOM  47508  CE2 TYR C3091      -0.528 -31.105  70.628  1.00  0.740          C  
ATOM  47509  CZ  TYR C3091      -1.637 -30.295  70.487  1.00  0.740          C  
ATOM  47510  OH  TYR C3091      -1.817 -29.217  71.323  1.00  0.740          O  
ATOM  47511  H   TYR C3091      -1.037 -32.322  65.432  1.00  0.610          H  
ATOM  47512  HA  TYR C3091       0.943 -33.197  67.518  1.00  0.650          H  
ATOM  47513 1HB  TYR C3091      -2.027 -33.741  67.300  1.00  0.890          H  
ATOM  47514 2HB  TYR C3091      -0.973 -34.496  68.457  1.00  0.890          H  
ATOM  47515  HD1 TYR C3091      -3.139 -31.856  67.890  1.00  0.890          H  
ATOM  47516  HD2 TYR C3091       0.506 -32.804  69.896  1.00  0.890          H  
ATOM  47517  HE1 TYR C3091      -3.456 -29.926  69.381  1.00  0.890          H  
ATOM  47518  HE2 TYR C3091       0.218 -30.895  71.401  1.00  0.890          H  
ATOM  47519  HH  TYR C3091      -2.633 -28.766  71.093  1.00  0.890          H  
ATOM  47520  N   PHE C3092      -0.407 -34.907  65.069  1.00  0.510          N  
ATOM  47521  CA  PHE C3092      -0.255 -36.073  64.230  1.00  0.500          C  
ATOM  47522  C   PHE C3092       0.986 -36.098  63.372  1.00  0.490          C  
ATOM  47523  O   PHE C3092       1.545 -37.172  63.195  1.00  0.510          O  
ATOM  47524  CB  PHE C3092      -1.456 -36.297  63.339  1.00  0.700          C  
ATOM  47525  CG  PHE C3092      -2.538 -37.078  63.963  1.00  0.700          C  
ATOM  47526  CD1 PHE C3092      -3.743 -36.536  64.351  1.00  0.700          C  
ATOM  47527  CD2 PHE C3092      -2.319 -38.421  64.172  1.00  0.700          C  
ATOM  47528  CE1 PHE C3092      -4.701 -37.349  64.926  1.00  0.700          C  
ATOM  47529  CE2 PHE C3092      -3.252 -39.207  64.736  1.00  0.700          C  
ATOM  47530  CZ  PHE C3092      -4.447 -38.684  65.111  1.00  0.700          C  
ATOM  47531  H   PHE C3092      -1.125 -34.230  64.827  1.00  0.610          H  
ATOM  47532  HA  PHE C3092      -0.196 -36.931  64.897  1.00  0.600          H  
ATOM  47533 1HB  PHE C3092      -1.854 -35.332  63.054  1.00  0.840          H  
ATOM  47534 2HB  PHE C3092      -1.139 -36.788  62.459  1.00  0.840          H  
ATOM  47535  HD1 PHE C3092      -3.932 -35.477  64.207  1.00  0.840          H  
ATOM  47536  HD2 PHE C3092      -1.359 -38.853  63.876  1.00  0.840          H  
ATOM  47537  HE1 PHE C3092      -5.649 -36.941  65.242  1.00  0.840          H  
ATOM  47538  HE2 PHE C3092      -3.043 -40.258  64.899  1.00  0.840          H  
ATOM  47539  HZ  PHE C3092      -5.180 -39.327  65.564  1.00  0.840          H  
ATOM  47540  N   VAL C3093       1.438 -34.970  62.818  1.00  0.470          N  
ATOM  47541  CA  VAL C3093       2.607 -35.073  61.965  1.00  0.450          C  
ATOM  47542  C   VAL C3093       3.817 -35.553  62.746  1.00  0.490          C  
ATOM  47543  O   VAL C3093       4.548 -36.387  62.218  1.00  0.500          O  
ATOM  47544  CB  VAL C3093       2.920 -33.774  61.193  1.00  0.640          C  
ATOM  47545  CG1 VAL C3093       4.300 -33.907  60.483  1.00  0.640          C  
ATOM  47546  CG2 VAL C3093       1.867 -33.564  60.229  1.00  0.640          C  
ATOM  47547  H   VAL C3093       0.987 -34.071  62.989  1.00  0.560          H  
ATOM  47548  HA  VAL C3093       2.393 -35.824  61.207  1.00  0.540          H  
ATOM  47549  HB  VAL C3093       2.936 -32.934  61.831  1.00  0.770          H  
ATOM  47550 1HG1 VAL C3093       4.505 -33.023  59.925  1.00  0.770          H  
ATOM  47551 2HG1 VAL C3093       5.096 -34.051  61.207  1.00  0.770          H  
ATOM  47552 3HG1 VAL C3093       4.280 -34.765  59.797  1.00  0.770          H  
ATOM  47553 1HG2 VAL C3093       2.059 -32.659  59.671  1.00  0.770          H  
ATOM  47554 2HG2 VAL C3093       1.875 -34.416  59.588  1.00  0.770          H  
ATOM  47555 3HG2 VAL C3093       0.912 -33.483  60.737  1.00  0.770          H  
ATOM  47556  N   PRO C3094       4.144 -34.996  63.929  1.00  0.520          N  
ATOM  47557  CA  PRO C3094       5.209 -35.466  64.775  1.00  0.560          C  
ATOM  47558  C   PRO C3094       5.110 -36.966  64.972  1.00  0.590          C  
ATOM  47559  O   PRO C3094       6.077 -37.701  64.749  1.00  0.610          O  
ATOM  47560  CB  PRO C3094       4.935 -34.681  66.051  1.00  0.840          C  
ATOM  47561  CG  PRO C3094       4.342 -33.401  65.553  1.00  0.840          C  
ATOM  47562  CD  PRO C3094       3.466 -33.781  64.473  1.00  0.840          C  
ATOM  47563  HA  PRO C3094       6.172 -35.192  64.327  1.00  0.670          H  
ATOM  47564 1HB  PRO C3094       4.239 -35.235  66.701  1.00  1.010          H  
ATOM  47565 2HB  PRO C3094       5.845 -34.537  66.618  1.00  1.010          H  
ATOM  47566 1HG  PRO C3094       3.820 -32.855  66.362  1.00  1.010          H  
ATOM  47567 2HG  PRO C3094       5.108 -32.744  65.156  1.00  1.010          H  
ATOM  47568 1HD  PRO C3094       2.513 -33.979  64.884  1.00  1.010          H  
ATOM  47569 2HD  PRO C3094       3.460 -32.952  63.810  1.00  1.010          H  
ATOM  47570  N   LEU C3095       3.911 -37.452  65.322  1.00  0.590          N  
ATOM  47571  CA  LEU C3095       3.778 -38.878  65.503  1.00  0.620          C  
ATOM  47572  C   LEU C3095       4.020 -39.664  64.226  1.00  0.610          C  
ATOM  47573  O   LEU C3095       4.704 -40.687  64.257  1.00  0.630          O  
ATOM  47574  CB  LEU C3095       2.411 -39.243  66.061  1.00  0.860          C  
ATOM  47575  CG  LEU C3095       2.197 -40.749  66.301  1.00  0.860          C  
ATOM  47576  CD1 LEU C3095       3.210 -41.282  67.327  1.00  0.860          C  
ATOM  47577  CD2 LEU C3095       0.820 -40.974  66.784  1.00  0.860          C  
ATOM  47578  H   LEU C3095       3.099 -36.851  65.514  1.00  0.710          H  
ATOM  47579  HA  LEU C3095       4.535 -39.173  66.212  1.00  0.740          H  
ATOM  47580 1HB  LEU C3095       2.267 -38.715  67.002  1.00  1.030          H  
ATOM  47581 2HB  LEU C3095       1.652 -38.898  65.354  1.00  1.030          H  
ATOM  47582  HG  LEU C3095       2.340 -41.279  65.377  1.00  1.030          H  
ATOM  47583 1HD1 LEU C3095       3.028 -42.322  67.451  1.00  1.030          H  
ATOM  47584 2HD1 LEU C3095       4.230 -41.156  66.985  1.00  1.030          H  
ATOM  47585 3HD1 LEU C3095       3.081 -40.769  68.279  1.00  1.030          H  
ATOM  47586 1HD2 LEU C3095       0.650 -42.045  66.953  1.00  1.030          H  
ATOM  47587 2HD2 LEU C3095       0.702 -40.428  67.715  1.00  1.030          H  
ATOM  47588 3HD2 LEU C3095       0.108 -40.604  66.043  1.00  1.030          H  
ATOM  47589  N   PHE C3096       3.447 -39.211  63.107  1.00  0.560          N  
ATOM  47590  CA  PHE C3096       3.587 -39.935  61.858  1.00  0.550          C  
ATOM  47591  C   PHE C3096       5.056 -40.055  61.517  1.00  0.550          C  
ATOM  47592  O   PHE C3096       5.518 -41.129  61.140  1.00  0.580          O  
ATOM  47593  CB  PHE C3096       2.911 -39.187  60.706  1.00  0.770          C  
ATOM  47594  CG  PHE C3096       1.394 -39.081  60.703  1.00  0.770          C  
ATOM  47595  CD1 PHE C3096       0.817 -38.032  60.010  1.00  0.770          C  
ATOM  47596  CD2 PHE C3096       0.545 -39.983  61.358  1.00  0.770          C  
ATOM  47597  CE1 PHE C3096      -0.534 -37.877  59.969  1.00  0.770          C  
ATOM  47598  CE2 PHE C3096      -0.822 -39.809  61.296  1.00  0.770          C  
ATOM  47599  CZ  PHE C3096      -1.344 -38.749  60.602  1.00  0.770          C  
ATOM  47600  H   PHE C3096       2.878 -38.366  63.139  1.00  0.670          H  
ATOM  47601  HA  PHE C3096       3.174 -40.934  61.970  1.00  0.660          H  
ATOM  47602 1HB  PHE C3096       3.313 -38.174  60.659  1.00  0.930          H  
ATOM  47603 2HB  PHE C3096       3.190 -39.666  59.797  1.00  0.930          H  
ATOM  47604  HD1 PHE C3096       1.465 -37.321  59.486  1.00  0.930          H  
ATOM  47605  HD2 PHE C3096       0.953 -40.823  61.913  1.00  0.930          H  
ATOM  47606  HE1 PHE C3096      -0.967 -37.059  59.428  1.00  0.930          H  
ATOM  47607  HE2 PHE C3096      -1.489 -40.509  61.801  1.00  0.930          H  
ATOM  47608  HZ  PHE C3096      -2.406 -38.594  60.556  1.00  0.930          H  
ATOM  47609  N   PHE C3097       5.801 -38.959  61.676  1.00  0.530          N  
ATOM  47610  CA  PHE C3097       7.224 -38.934  61.388  1.00  0.530          C  
ATOM  47611  C   PHE C3097       7.985 -39.950  62.215  1.00  0.560          C  
ATOM  47612  O   PHE C3097       8.761 -40.750  61.673  1.00  0.560          O  
ATOM  47613  CB  PHE C3097       7.771 -37.531  61.602  1.00  0.740          C  
ATOM  47614  CG  PHE C3097       9.232 -37.434  61.433  1.00  0.740          C  
ATOM  47615  CD1 PHE C3097       9.794 -37.498  60.181  1.00  0.740          C  
ATOM  47616  CD2 PHE C3097      10.053 -37.257  62.522  1.00  0.740          C  
ATOM  47617  CE1 PHE C3097      11.145 -37.391  60.019  1.00  0.740          C  
ATOM  47618  CE2 PHE C3097      11.407 -37.146  62.364  1.00  0.740          C  
ATOM  47619  CZ  PHE C3097      11.957 -37.212  61.104  1.00  0.740          C  
ATOM  47620  H   PHE C3097       5.347 -38.091  61.985  1.00  0.640          H  
ATOM  47621  HA  PHE C3097       7.368 -39.198  60.348  1.00  0.640          H  
ATOM  47622 1HB  PHE C3097       7.291 -36.847  60.906  1.00  0.890          H  
ATOM  47623 2HB  PHE C3097       7.515 -37.193  62.607  1.00  0.890          H  
ATOM  47624  HD1 PHE C3097       9.151 -37.637  59.308  1.00  0.890          H  
ATOM  47625  HD2 PHE C3097       9.615 -37.199  63.521  1.00  0.890          H  
ATOM  47626  HE1 PHE C3097      11.572 -37.442  59.022  1.00  0.890          H  
ATOM  47627  HE2 PHE C3097      12.041 -36.999  63.236  1.00  0.890          H  
ATOM  47628  HZ  PHE C3097      13.031 -37.116  60.964  1.00  0.890          H  
ATOM  47629  N   VAL C3098       7.759 -39.940  63.525  1.00  0.590          N  
ATOM  47630  CA  VAL C3098       8.442 -40.874  64.391  1.00  0.630          C  
ATOM  47631  C   VAL C3098       8.079 -42.316  64.042  1.00  0.630          C  
ATOM  47632  O   VAL C3098       8.966 -43.173  63.986  1.00  0.640          O  
ATOM  47633  CB  VAL C3098       8.155 -40.543  65.870  1.00  0.870          C  
ATOM  47634  CG1 VAL C3098       8.664 -41.633  66.795  1.00  0.870          C  
ATOM  47635  CG2 VAL C3098       8.868 -39.216  66.208  1.00  0.870          C  
ATOM  47636  H   VAL C3098       7.102 -39.255  63.919  1.00  0.710          H  
ATOM  47637  HA  VAL C3098       9.510 -40.746  64.233  1.00  0.760          H  
ATOM  47638  HB  VAL C3098       7.074 -40.445  66.020  1.00  1.040          H  
ATOM  47639 1HG1 VAL C3098       8.438 -41.347  67.808  1.00  1.040          H  
ATOM  47640 2HG1 VAL C3098       8.167 -42.570  66.572  1.00  1.040          H  
ATOM  47641 3HG1 VAL C3098       9.731 -41.752  66.684  1.00  1.040          H  
ATOM  47642 1HG2 VAL C3098       8.702 -38.946  67.238  1.00  1.040          H  
ATOM  47643 2HG2 VAL C3098       9.914 -39.317  66.048  1.00  1.040          H  
ATOM  47644 3HG2 VAL C3098       8.489 -38.425  65.562  1.00  1.040          H  
ATOM  47645  N   LEU C3099       6.794 -42.603  63.810  1.00  0.630          N  
ATOM  47646  CA  LEU C3099       6.403 -43.960  63.471  1.00  0.640          C  
ATOM  47647  C   LEU C3099       7.038 -44.424  62.176  1.00  0.630          C  
ATOM  47648  O   LEU C3099       7.501 -45.562  62.103  1.00  0.650          O  
ATOM  47649  CB  LEU C3099       4.885 -44.055  63.325  1.00  0.890          C  
ATOM  47650  CG  LEU C3099       4.056 -43.912  64.600  1.00  0.890          C  
ATOM  47651  CD1 LEU C3099       2.592 -43.800  64.212  1.00  0.890          C  
ATOM  47652  CD2 LEU C3099       4.280 -45.105  65.505  1.00  0.890          C  
ATOM  47653  H   LEU C3099       6.083 -41.870  63.881  1.00  0.760          H  
ATOM  47654  HA  LEU C3099       6.751 -44.620  64.257  1.00  0.770          H  
ATOM  47655 1HB  LEU C3099       4.570 -43.262  62.645  1.00  1.070          H  
ATOM  47656 2HB  LEU C3099       4.644 -45.006  62.871  1.00  1.070          H  
ATOM  47657  HG  LEU C3099       4.344 -43.008  65.123  1.00  1.070          H  
ATOM  47658 1HD1 LEU C3099       1.990 -43.683  65.109  1.00  1.070          H  
ATOM  47659 2HD1 LEU C3099       2.456 -42.930  63.569  1.00  1.070          H  
ATOM  47660 3HD1 LEU C3099       2.284 -44.691  63.684  1.00  1.070          H  
ATOM  47661 1HD2 LEU C3099       3.685 -44.989  66.385  1.00  1.070          H  
ATOM  47662 2HD2 LEU C3099       3.988 -46.017  64.986  1.00  1.070          H  
ATOM  47663 3HD2 LEU C3099       5.318 -45.178  65.796  1.00  1.070          H  
ATOM  47664  N   VAL C3100       7.104 -43.557  61.166  1.00  0.600          N  
ATOM  47665  CA  VAL C3100       7.719 -43.930  59.902  1.00  0.600          C  
ATOM  47666  C   VAL C3100       9.201 -44.219  60.092  1.00  0.600          C  
ATOM  47667  O   VAL C3100       9.703 -45.227  59.596  1.00  0.610          O  
ATOM  47668  CB  VAL C3100       7.486 -42.828  58.840  1.00  0.840          C  
ATOM  47669  CG1 VAL C3100       8.311 -43.068  57.574  1.00  0.840          C  
ATOM  47670  CG2 VAL C3100       5.993 -42.826  58.440  1.00  0.840          C  
ATOM  47671  H   VAL C3100       6.676 -42.630  61.269  1.00  0.720          H  
ATOM  47672  HA  VAL C3100       7.234 -44.837  59.546  1.00  0.720          H  
ATOM  47673  HB  VAL C3100       7.768 -41.860  59.266  1.00  1.010          H  
ATOM  47674 1HG1 VAL C3100       8.089 -42.265  56.888  1.00  1.010          H  
ATOM  47675 2HG1 VAL C3100       9.378 -43.070  57.796  1.00  1.010          H  
ATOM  47676 3HG1 VAL C3100       8.035 -44.014  57.123  1.00  1.010          H  
ATOM  47677 1HG2 VAL C3100       5.814 -42.049  57.711  1.00  1.010          H  
ATOM  47678 2HG2 VAL C3100       5.736 -43.793  58.011  1.00  1.010          H  
ATOM  47679 3HG2 VAL C3100       5.372 -42.651  59.306  1.00  1.010          H  
ATOM  47680  N   ARG C3101       9.916 -43.352  60.805  1.00  0.590          N  
ATOM  47681  CA  ARG C3101      11.335 -43.586  61.027  1.00  0.600          C  
ATOM  47682  C   ARG C3101      11.625 -44.872  61.804  1.00  0.630          C  
ATOM  47683  O   ARG C3101      12.657 -45.510  61.581  1.00  0.630          O  
ATOM  47684  CB  ARG C3101      11.972 -42.386  61.706  1.00  0.840          C  
ATOM  47685  CG  ARG C3101      12.156 -41.130  60.812  1.00  0.840          C  
ATOM  47686  CD  ARG C3101      13.284 -41.339  59.860  1.00  0.840          C  
ATOM  47687  NE  ARG C3101      13.636 -40.153  59.107  1.00  0.840          N  
ATOM  47688  CZ  ARG C3101      14.579 -40.130  58.136  1.00  0.840          C  
ATOM  47689  NH1 ARG C3101      15.232 -41.235  57.816  1.00  0.840          N  
ATOM  47690  NH2 ARG C3101      14.853 -39.006  57.508  1.00  0.840          N  
ATOM  47691  H   ARG C3101       9.467 -42.514  61.192  1.00  0.710          H  
ATOM  47692  HA  ARG C3101      11.798 -43.704  60.053  1.00  0.720          H  
ATOM  47693 1HB  ARG C3101      11.333 -42.088  62.536  1.00  1.000          H  
ATOM  47694 2HB  ARG C3101      12.939 -42.663  62.118  1.00  1.000          H  
ATOM  47695 1HG  ARG C3101      11.243 -40.958  60.238  1.00  1.000          H  
ATOM  47696 2HG  ARG C3101      12.367 -40.256  61.411  1.00  1.000          H  
ATOM  47697 1HD  ARG C3101      14.162 -41.661  60.420  1.00  1.000          H  
ATOM  47698 2HD  ARG C3101      13.011 -42.105  59.143  1.00  1.000          H  
ATOM  47699  HE  ARG C3101      13.153 -39.287  59.327  1.00  1.000          H  
ATOM  47700 1HH1 ARG C3101      15.032 -42.105  58.291  1.00  1.000          H  
ATOM  47701 2HH1 ARG C3101      15.938 -41.211  57.094  1.00  1.000          H  
ATOM  47702 1HH2 ARG C3101      14.357 -38.147  57.757  1.00  1.000          H  
ATOM  47703 2HH2 ARG C3101      15.555 -38.987  56.781  1.00  1.000          H  
ATOM  47704  N   ARG C3102      10.739 -45.241  62.730  1.00  0.660          N  
ATOM  47705  CA  ARG C3102      10.909 -46.464  63.502  1.00  0.690          C  
ATOM  47706  C   ARG C3102      10.496 -47.714  62.706  1.00  0.710          C  
ATOM  47707  O   ARG C3102      11.112 -48.771  62.852  1.00  0.730          O  
ATOM  47708  CB  ARG C3102      10.127 -46.366  64.799  1.00  0.950          C  
ATOM  47709  CG  ARG C3102      10.704 -45.343  65.762  1.00  0.950          C  
ATOM  47710  CD  ARG C3102       9.871 -45.129  66.953  1.00  0.950          C  
ATOM  47711  NE  ARG C3102       9.853 -46.283  67.836  1.00  0.950          N  
ATOM  47712  CZ  ARG C3102       9.063 -46.414  68.922  1.00  0.950          C  
ATOM  47713  NH1 ARG C3102       8.217 -45.456  69.254  1.00  0.950          N  
ATOM  47714  NH2 ARG C3102       9.143 -47.511  69.660  1.00  0.950          N  
ATOM  47715  H   ARG C3102       9.946 -44.622  62.928  1.00  0.790          H  
ATOM  47716  HA  ARG C3102      11.964 -46.559  63.755  1.00  0.830          H  
ATOM  47717 1HB  ARG C3102       9.099 -46.072  64.576  1.00  1.140          H  
ATOM  47718 2HB  ARG C3102      10.099 -47.335  65.291  1.00  1.140          H  
ATOM  47719 1HG  ARG C3102      11.690 -45.666  66.088  1.00  1.140          H  
ATOM  47720 2HG  ARG C3102      10.792 -44.402  65.245  1.00  1.140          H  
ATOM  47721 1HD  ARG C3102      10.258 -44.274  67.506  1.00  1.140          H  
ATOM  47722 2HD  ARG C3102       8.851 -44.925  66.628  1.00  1.140          H  
ATOM  47723  HE  ARG C3102      10.488 -47.045  67.626  1.00  1.140          H  
ATOM  47724 1HH1 ARG C3102       8.143 -44.614  68.700  1.00  1.140          H  
ATOM  47725 2HH1 ARG C3102       7.636 -45.551  70.075  1.00  1.140          H  
ATOM  47726 1HH2 ARG C3102       9.792 -48.244  69.407  1.00  1.140          H  
ATOM  47727 2HH2 ARG C3102       8.558 -47.620  70.476  1.00  1.140          H  
ATOM  47728  N   ARG C3103       9.443 -47.598  61.880  1.00  0.700          N  
ATOM  47729  CA  ARG C3103       8.956 -48.681  61.019  1.00  0.730          C  
ATOM  47730  C   ARG C3103       9.938 -49.019  59.897  1.00  0.700          C  
ATOM  47731  O   ARG C3103      10.075 -50.182  59.510  1.00  0.730          O  
ATOM  47732  CB  ARG C3103       7.603 -48.321  60.433  1.00  1.010          C  
ATOM  47733  CG  ARG C3103       6.454 -48.361  61.438  1.00  1.010          C  
ATOM  47734  CD  ARG C3103       5.210 -47.797  60.884  1.00  1.010          C  
ATOM  47735  NE  ARG C3103       4.120 -47.859  61.852  1.00  1.010          N  
ATOM  47736  CZ  ARG C3103       2.940 -47.212  61.743  1.00  1.010          C  
ATOM  47737  NH1 ARG C3103       2.692 -46.434  60.707  1.00  1.010          N  
ATOM  47738  NH2 ARG C3103       2.027 -47.364  62.682  1.00  1.010          N  
ATOM  47739  H   ARG C3103       8.923 -46.718  61.871  1.00  0.840          H  
ATOM  47740  HA  ARG C3103       8.827 -49.567  61.638  1.00  0.880          H  
ATOM  47741 1HB  ARG C3103       7.650 -47.314  60.021  1.00  1.210          H  
ATOM  47742 2HB  ARG C3103       7.368 -48.999  59.612  1.00  1.210          H  
ATOM  47743 1HG  ARG C3103       6.254 -49.400  61.692  1.00  1.210          H  
ATOM  47744 2HG  ARG C3103       6.716 -47.828  62.344  1.00  1.210          H  
ATOM  47745 1HD  ARG C3103       5.387 -46.751  60.626  1.00  1.210          H  
ATOM  47746 2HD  ARG C3103       4.918 -48.354  59.994  1.00  1.210          H  
ATOM  47747  HE  ARG C3103       4.257 -48.446  62.666  1.00  1.210          H  
ATOM  47748 1HH1 ARG C3103       3.384 -46.314  59.984  1.00  1.210          H  
ATOM  47749 2HH1 ARG C3103       1.805 -45.956  60.632  1.00  1.210          H  
ATOM  47750 1HH2 ARG C3103       2.214 -47.968  63.472  1.00  1.210          H  
ATOM  47751 2HH2 ARG C3103       1.144 -46.884  62.598  1.00  1.210          H  
ATOM  47752  N   PHE C3104      10.647 -48.007  59.403  1.00  0.660          N  
ATOM  47753  CA  PHE C3104      11.616 -48.145  58.323  1.00  0.630          C  
ATOM  47754  C   PHE C3104      13.035 -47.695  58.746  1.00  0.600          C  
ATOM  47755  O   PHE C3104      13.536 -46.719  58.185  1.00  0.540          O  
ATOM  47756  CB  PHE C3104      11.188 -47.271  57.140  1.00  0.890          C  
ATOM  47757  CG  PHE C3104       9.824 -47.563  56.505  1.00  0.890          C  
ATOM  47758  CD1 PHE C3104       8.687 -46.874  56.918  1.00  0.890          C  
ATOM  47759  CD2 PHE C3104       9.692 -48.466  55.465  1.00  0.890          C  
ATOM  47760  CE1 PHE C3104       7.467 -47.075  56.326  1.00  0.890          C  
ATOM  47761  CE2 PHE C3104       8.463 -48.673  54.865  1.00  0.890          C  
ATOM  47762  CZ  PHE C3104       7.351 -47.973  55.297  1.00  0.890          C  
ATOM  47763  H   PHE C3104      10.447 -47.065  59.752  1.00  0.790          H  
ATOM  47764  HA  PHE C3104      11.642 -49.185  58.005  1.00  0.760          H  
ATOM  47765 1HB  PHE C3104      11.174 -46.232  57.478  1.00  1.070          H  
ATOM  47766 2HB  PHE C3104      11.942 -47.343  56.360  1.00  1.070          H  
ATOM  47767  HD1 PHE C3104       8.773 -46.163  57.715  1.00  1.070          H  
ATOM  47768  HD2 PHE C3104      10.569 -49.011  55.113  1.00  1.070          H  
ATOM  47769  HE1 PHE C3104       6.595 -46.518  56.668  1.00  1.070          H  
ATOM  47770  HE2 PHE C3104       8.369 -49.386  54.045  1.00  1.070          H  
ATOM  47771  HZ  PHE C3104       6.384 -48.137  54.820  1.00  1.070          H  
ATOM  47772  N   PRO C3105      13.691 -48.353  59.727  1.00  0.620          N  
ATOM  47773  CA  PRO C3105      14.970 -47.984  60.310  1.00  0.600          C  
ATOM  47774  C   PRO C3105      16.118 -48.299  59.372  1.00  0.580          C  
ATOM  47775  O   PRO C3105      15.985 -49.166  58.506  1.00  0.610          O  
ATOM  47776  CB  PRO C3105      15.051 -48.887  61.538  1.00  0.900          C  
ATOM  47777  CG  PRO C3105      14.289 -50.126  61.126  1.00  0.900          C  
ATOM  47778  CD  PRO C3105      13.169 -49.621  60.251  1.00  0.900          C  
ATOM  47779  HA  PRO C3105      14.956 -46.918  60.587  1.00  0.720          H  
ATOM  47780 1HB  PRO C3105      16.107 -49.090  61.784  1.00  1.080          H  
ATOM  47781 2HB  PRO C3105      14.601 -48.376  62.406  1.00  1.080          H  
ATOM  47782 1HG  PRO C3105      14.953 -50.827  60.597  1.00  1.080          H  
ATOM  47783 2HG  PRO C3105      13.910 -50.648  62.017  1.00  1.080          H  
ATOM  47784 1HD  PRO C3105      12.954 -50.335  59.450  1.00  1.080          H  
ATOM  47785 2HD  PRO C3105      12.330 -49.456  60.892  1.00  1.080          H  
ATOM  47786  N   LEU C3106      17.257 -47.657  59.580  1.00  0.550          N  
ATOM  47787  CA  LEU C3106      18.449 -48.022  58.830  1.00  0.570          C  
ATOM  47788  C   LEU C3106      19.309 -48.943  59.673  1.00  0.630          C  
ATOM  47789  O   LEU C3106      19.348 -48.811  60.897  1.00  0.640          O  
ATOM  47790  CB  LEU C3106      19.246 -46.774  58.444  1.00  0.790          C  
ATOM  47791  CG  LEU C3106      18.501 -45.722  57.576  1.00  0.790          C  
ATOM  47792  CD1 LEU C3106      19.406 -44.514  57.385  1.00  0.790          C  
ATOM  47793  CD2 LEU C3106      18.117 -46.326  56.216  1.00  0.790          C  
ATOM  47794  H   LEU C3106      17.303 -46.932  60.283  1.00  0.660          H  
ATOM  47795  HA  LEU C3106      18.157 -48.571  57.939  1.00  0.680          H  
ATOM  47796 1HB  LEU C3106      19.570 -46.280  59.358  1.00  0.950          H  
ATOM  47797 2HB  LEU C3106      20.134 -47.091  57.898  1.00  0.950          H  
ATOM  47798  HG  LEU C3106      17.598 -45.395  58.092  1.00  0.950          H  
ATOM  47799 1HD1 LEU C3106      18.888 -43.763  56.789  1.00  0.950          H  
ATOM  47800 2HD1 LEU C3106      19.660 -44.090  58.357  1.00  0.950          H  
ATOM  47801 3HD1 LEU C3106      20.318 -44.815  56.872  1.00  0.950          H  
ATOM  47802 1HD2 LEU C3106      17.601 -45.573  55.622  1.00  0.950          H  
ATOM  47803 2HD2 LEU C3106      19.015 -46.649  55.690  1.00  0.950          H  
ATOM  47804 3HD2 LEU C3106      17.451 -47.176  56.354  1.00  0.950          H  
ATOM  47805  N   LYS C3107      20.027 -49.852  59.019  1.00  0.680          N  
ATOM  47806  CA  LYS C3107      20.932 -50.759  59.714  1.00  0.740          C  
ATOM  47807  C   LYS C3107      22.346 -50.731  59.121  1.00  0.790          C  
ATOM  47808  O   LYS C3107      22.682 -51.619  58.337  1.00  0.850          O  
ATOM  47809  CB  LYS C3107      20.381 -52.183  59.660  1.00  1.010          C  
ATOM  47810  CG  LYS C3107      19.048 -52.364  60.382  1.00  1.010          C  
ATOM  47811  CD  LYS C3107      18.569 -53.810  60.316  1.00  1.010          C  
ATOM  47812  CE  LYS C3107      17.236 -53.990  61.037  1.00  1.010          C  
ATOM  47813  NZ  LYS C3107      16.753 -55.402  60.970  1.00  1.010          N  
ATOM  47814  H   LYS C3107      19.936 -49.916  58.013  1.00  0.820          H  
ATOM  47815  HA  LYS C3107      20.969 -50.479  60.761  1.00  0.890          H  
ATOM  47816 1HB  LYS C3107      20.245 -52.483  58.621  1.00  1.210          H  
ATOM  47817 2HB  LYS C3107      21.103 -52.868  60.107  1.00  1.210          H  
ATOM  47818 1HG  LYS C3107      19.158 -52.060  61.424  1.00  1.210          H  
ATOM  47819 2HG  LYS C3107      18.296 -51.724  59.918  1.00  1.210          H  
ATOM  47820 1HD  LYS C3107      18.452 -54.106  59.273  1.00  1.210          H  
ATOM  47821 2HD  LYS C3107      19.312 -54.458  60.778  1.00  1.210          H  
ATOM  47822 1HE  LYS C3107      17.356 -53.707  62.082  1.00  1.210          H  
ATOM  47823 2HE  LYS C3107      16.492 -53.337  60.578  1.00  1.210          H  
ATOM  47824 1HZ  LYS C3107      15.871 -55.483  61.457  1.00  1.210          H  
ATOM  47825 2HZ  LYS C3107      16.628 -55.672  60.004  1.00  1.210          H  
ATOM  47826 3HZ  LYS C3107      17.431 -56.013  61.404  1.00  1.210          H  
ATOM  47827  N   PRO C3108      23.172 -49.715  59.434  1.00  0.790          N  
ATOM  47828  CA  PRO C3108      24.511 -49.527  58.909  1.00  0.850          C  
ATOM  47829  C   PRO C3108      25.442 -50.564  59.501  1.00  0.910          C  
ATOM  47830  O   PRO C3108      25.204 -51.042  60.611  1.00  0.900          O  
ATOM  47831  CB  PRO C3108      24.869 -48.113  59.375  1.00  1.270          C  
ATOM  47832  CG  PRO C3108      24.055 -47.911  60.638  1.00  1.270          C  
ATOM  47833  CD  PRO C3108      22.763 -48.678  60.413  1.00  1.270          C  
ATOM  47834  HA  PRO C3108      24.491 -49.599  57.812  1.00  1.020          H  
ATOM  47835 1HB  PRO C3108      25.958 -48.053  59.561  1.00  1.530          H  
ATOM  47836 2HB  PRO C3108      24.636 -47.384  58.588  1.00  1.530          H  
ATOM  47837 1HG  PRO C3108      24.618 -48.290  61.508  1.00  1.530          H  
ATOM  47838 2HG  PRO C3108      23.884 -46.839  60.814  1.00  1.530          H  
ATOM  47839 1HD  PRO C3108      22.474 -49.116  61.374  1.00  1.530          H  
ATOM  47840 2HD  PRO C3108      21.991 -48.019  60.000  1.00  1.530          H  
ATOM  47841  N   ARG C3109      26.513 -50.879  58.793  1.00  0.980          N  
ATOM  47842  CA  ARG C3109      27.497 -51.795  59.329  1.00  1.040          C  
ATOM  47843  C   ARG C3109      28.364 -51.100  60.383  1.00  1.060          C  
ATOM  47844  O   ARG C3109      28.653 -49.913  60.238  1.00  1.060          O  
ATOM  47845  CB  ARG C3109      28.410 -52.302  58.222  1.00  1.430          C  
ATOM  47846  CG  ARG C3109      27.775 -53.182  57.153  1.00  1.430          C  
ATOM  47847  CD  ARG C3109      28.774 -53.484  56.076  1.00  1.430          C  
ATOM  47848  NE  ARG C3109      29.919 -54.233  56.604  1.00  1.430          N  
ATOM  47849  CZ  ARG C3109      30.042 -55.579  56.674  1.00  1.430          C  
ATOM  47850  NH1 ARG C3109      29.091 -56.385  56.220  1.00  1.430          N  
ATOM  47851  NH2 ARG C3109      31.140 -56.081  57.217  1.00  1.430          N  
ATOM  47852  H   ARG C3109      26.647 -50.464  57.881  1.00  1.180          H  
ATOM  47853  HA  ARG C3109      26.951 -52.632  59.752  1.00  1.250          H  
ATOM  47854 1HB  ARG C3109      28.864 -51.452  57.715  1.00  1.720          H  
ATOM  47855 2HB  ARG C3109      29.223 -52.874  58.663  1.00  1.720          H  
ATOM  47856 1HG  ARG C3109      27.448 -54.118  57.602  1.00  1.720          H  
ATOM  47857 2HG  ARG C3109      26.920 -52.670  56.711  1.00  1.720          H  
ATOM  47858 1HD  ARG C3109      28.309 -54.059  55.281  1.00  1.720          H  
ATOM  47859 2HD  ARG C3109      29.149 -52.547  55.666  1.00  1.720          H  
ATOM  47860  HE  ARG C3109      30.713 -53.671  56.981  1.00  1.720          H  
ATOM  47861 1HH1 ARG C3109      28.254 -56.004  55.809  1.00  1.720          H  
ATOM  47862 2HH1 ARG C3109      29.205 -57.386  56.286  1.00  1.720          H  
ATOM  47863 1HH2 ARG C3109      31.864 -55.430  57.602  1.00  1.720          H  
ATOM  47864 2HH2 ARG C3109      31.269 -57.073  57.292  1.00  1.720          H  
ATOM  47865  N   PRO C3110      28.795 -51.805  61.449  1.00  1.100          N  
ATOM  47866  CA  PRO C3110      29.758 -51.346  62.439  1.00  1.170          C  
ATOM  47867  C   PRO C3110      31.203 -51.382  61.896  1.00  1.270          C  
ATOM  47868  O   PRO C3110      32.098 -50.797  62.499  1.00  1.540          O  
ATOM  47869  CB  PRO C3110      29.563 -52.351  63.580  1.00  1.750          C  
ATOM  47870  CG  PRO C3110      29.107 -53.626  62.894  1.00  1.750          C  
ATOM  47871  CD  PRO C3110      28.251 -53.161  61.723  1.00  1.750          C  
ATOM  47872  HA  PRO C3110      29.489 -50.327  62.757  1.00  1.400          H  
ATOM  47873 1HB  PRO C3110      30.511 -52.479  64.127  1.00  2.110          H  
ATOM  47874 2HB  PRO C3110      28.827 -51.964  64.300  1.00  2.110          H  
ATOM  47875 1HG  PRO C3110      29.982 -54.218  62.575  1.00  2.110          H  
ATOM  47876 2HG  PRO C3110      28.547 -54.254  63.606  1.00  2.110          H  
ATOM  47877 1HD  PRO C3110      28.422 -53.848  60.879  1.00  2.110          H  
ATOM  47878 2HD  PRO C3110      27.184 -53.101  62.017  1.00  2.110          H  
ATOM  47879  N   GLU C3111      31.400 -52.088  60.758  1.00  1.430          N  
ATOM  47880  CA  GLU C3111      32.696 -52.327  60.104  1.00  1.600          C  
ATOM  47881  C   GLU C3111      32.470 -53.134  58.812  1.00  2.220          C  
ATOM  47882  O   GLU C3111      31.904 -52.617  57.849  1.00  2.690          O  
ATOM  47883  OXT GLU C3111      32.802 -54.317  58.736  1.00  2.400          O  
ATOM  47884  CB  GLU C3111      33.663 -53.084  61.041  1.00  2.060          C  
ATOM  47885  CG  GLU C3111      35.087 -53.283  60.483  1.00  2.060          C  
ATOM  47886  CD  GLU C3111      36.053 -53.932  61.470  1.00  2.060          C  
ATOM  47887  OE1 GLU C3111      35.654 -54.258  62.565  1.00  2.060          O  
ATOM  47888  OE2 GLU C3111      37.200 -54.088  61.117  1.00  2.060          O  
ATOM  47889  H   GLU C3111      30.600 -52.510  60.327  1.00  1.720          H  
ATOM  47890  HA  GLU C3111      33.141 -51.366  59.840  1.00  1.920          H  
ATOM  47891 1HB  GLU C3111      33.765 -52.552  61.981  1.00  2.470          H  
ATOM  47892 2HB  GLU C3111      33.251 -54.066  61.268  1.00  2.470          H  
ATOM  47893 1HG  GLU C3111      35.044 -53.904  59.593  1.00  2.470          H  
ATOM  47894 2HG  GLU C3111      35.478 -52.312  60.189  1.00  2.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -19139.5 1872.49 13019.3 -997.477 331.635 569.841 7287.17 -7574.76 -24.5631 -173.585 -6777.43 -669.24 -1963.65 -729.247 -581.955 -351.95 0 247.23 45.0685 190.295 1347.71 2267.81 -677.466 663.686 41.5127 16.2974 1870.94 -9889.83
MET:NtermProteinFull_1 -5.41342 0.79268 2.33298 -0.34036 0.11303 0.027 1.67424 -1.55019 -0.09257 -0.31744 -1.68178 1.44867 0 0 0 0 0 0.02653 0.45862 0.16301 1.12629 0 0 0 0.60916 0 0.37654 -0.24701
ALA_2 -5.80265 0.64092 3.21974 -0.023 0 0 2.44115 -2.25185 -0.00902 -0.06569 -2.50765 -0.34046 0 0 -1.06711 0 0 0.013 -0.08013 0 0 0 -0.40381 0 1.8394 -0.20538 0.81586 -3.78669
ASN_3 -4.18736 0.33712 4.21925 -0.18066 0.04037 0.2748 1.50071 -2.07237 -0.04618 -0.16099 -0.44388 -0.35412 0 0 0 0 0 0.00408 -0.03046 0.01427 0 1.48601 0.15766 0 -0.93687 -0.23351 0.5722 -0.03992
PHE_4 -7.46064 0.73497 4.44321 -0.81096 0.04183 0.23059 2.82279 -2.65685 -0 -0 -2.44307 -0.05808 0 0 0 0 0 0.01038 0.037 0.00105 0 1.83805 -0.34567 0 1.0402 0.00996 0.38253 -2.18272
PHE_5 -11.0663 1.27583 3.49265 -0.66719 0.08158 0.37769 2.46589 -3.14443 -0 -0 -0.90521 0.11092 0 0 0 0 0 0.01269 0.34028 0.31804 0 2.27511 0.02739 0 1.0402 -0.03715 0.58396 -3.41809
ILE_6 -9.17572 0.95982 4.11164 -0.48864 0.26494 0.09869 1.80193 -2.90591 -1e-05 -0.00036 -1.59636 0.00369 0 0 0 0 0 0.02826 0.03327 0.08948 0.54135 0 -0.44254 0 0.73287 -0.06857 0.65454 -5.35763
ASP_7 -3.99948 0.40753 5.08293 -0.11321 0.01917 0.35206 1.75552 -2.1635 -0.02034 -0.17762 -2.11538 -0.15949 0 0 0 -0.62417 0 0.01847 -0.02613 0.02266 0 1.90322 -0.19014 0 -2.3716 -0.13774 0.50167 -2.03558
ARG_8 -7.52296 0.8731 7.23445 -0.80291 0.30091 0.6748 3.41972 -3.20227 -0.0159 -0.13195 -3.30293 -0.2057 0 0 0 0 0 0.02826 0.04203 0.12981 2.08661 0 -0.2462 0 -1.2888 -0.00831 1.32046 -0.61779
PRO_9 -6.38962 1.27682 4.00308 -0.07317 0 0.04582 2.19671 -2.10084 -0 -0 -1.50768 0.63134 0 0 0 0 0 0.02115 -0.1813 0.01661 0.24514 0 -0.46142 0 -2.4119 0.15775 1.51366 -3.01785
ILE_10 -6.96258 0.88378 3.61403 -0.66266 0.4951 0.14669 1.785 -2.59842 -0 -0 -0.99421 0.22572 0 0 0 0 0 0.02544 -0.05608 0.03092 0.55766 0 -0.34622 0 0.73287 -0.01993 0.72175 -2.42113
PHE_11 -8.34733 1.30491 2.73353 -0.75895 0.14346 0.27333 2.51598 -2.53232 -0 -0 -1.47682 -0.15382 0 0 0 0 0 0.02221 -0.00826 0.5332 0 2.80364 -0.33169 0 1.0402 -0.08008 0.58763 -1.73118
ALA_12 -6.31542 0.63503 3.25398 -0.02212 0 0 2.48896 -2.6972 -0 -0 -1.58047 -0.33905 0 0 0 0 0 0.0036 0.00839 0 0 0 -0.25057 0 1.8394 -0.24203 0.45396 -2.76354
TRP_13 -8.17614 0.79793 3.50105 -0.82343 0.02904 0.25994 2.75689 -2.90546 -0.00644 -0.10129 -2.71159 -0.48002 0 0 0 0 0 0.02018 0.05275 0.05922 0 1.95848 -0.01573 0 1.6906 -0.31784 0.42764 -3.98423
VAL_14 -8.77209 1.29733 3.74717 -0.3121 0.16081 0.06856 3.14153 -3.17913 -0 -0 -2.49598 -0.0663 0 0 0 0 0 0.01525 -0.00119 0.18671 0.05227 0 -0.25863 0 1.9342 -0.13972 0.59206 -4.02926
LEU_15 -6.43548 0.47044 3.43532 -0.52159 0.25074 0.11698 2.43831 -2.45667 -0 -0 -2.10338 0.06491 0 0 0 0 0 0.00672 0.03697 0.05453 3.37039 0 -0.26505 0 0.18072 -0.16938 0.54711 -0.97841
ALA_16 -5.42913 0.38639 3.37532 -0.02176 0 0 2.63839 -2.41788 -0 -0 -2.82969 -0.35517 0 0 0 0 0 0.00557 -0.0044 0 0 0 -0.24795 0 1.8394 -0.36319 0.27996 -3.14413
ILE_17 -7.09972 0.60077 4.50037 -0.50515 0.36358 0.1032 2.8198 -2.77479 -0 -0 -2.54101 -0.01295 0 0 0 0 0 0.00501 -0.06917 0.09253 0.5241 0 -0.47323 0 0.73287 -0.19437 0.25498 -3.67317
LEU_18 -6.98999 0.56452 4.04597 -0.47853 0.23404 0.10974 2.62819 -2.62401 -0 -0 -3.10667 0.23571 0 0 0 0 0 0.01316 0.06651 0.05526 0.29163 0 -0.29242 0 0.18072 -0.15838 0.41217 -4.81236
LEU_19 -6.42534 0.49732 4.43721 -0.64215 0.1747 0.22462 2.38865 -2.7381 -0 -0 -2.55577 0.07088 0 0 0 0 0 0.01375 0.01666 0.03567 0.9242 0 -0.24907 0 0.18072 -0.28224 0.48333 -3.44497
CYS_20 -6.06915 0.4408 5.39374 -0.04951 0 0.01706 3.00707 -2.66389 -0 -0 -3.76954 0.02353 0 0 0 0 0 0.00428 0.02129 0.01517 0.27542 0 0.27104 0 3.6196 0.03443 0.34224 0.91356
LEU_21 -6.1736 0.46192 4.49664 -0.45696 0.14045 0.09991 2.58714 -2.64397 -0 -0 -2.42011 0.20126 0 0 0 0 0 0.00316 -0.02974 0.02915 0.39141 0 -0.26627 0 0.18072 -0.00507 0.32424 -3.07972
THR_22 -5.05884 0.31955 5.59653 -0.20155 0.12743 0.07244 2.96735 -2.71 -0 -0 -3.25493 -0.05885 0 0 0 0 0 0.01597 0.03116 0.07273 0.07947 0 -0.02554 2.24899 -1.0874 -0.07363 0.348 -0.59114
GLY_23 -5.56248 0.52986 4.78838 -4e-05 0 0 2.52157 -2.83968 -0 -0 -2.29085 -0.42152 0 0 0 0 0 0.01009 -0.01961 0 0 0 0.5242 0 0.83697 0.30083 0.23972 -1.38256
THR_24 -6.14352 0.85753 5.57893 -0.19994 0.1125 0.07006 3.11351 -2.99784 -0 -0 -2.85753 -0.05687 0 0 0 0 0 0.0277 0.03703 0.00252 0.06053 0 -0.02201 2.29334 -1.0874 0.31463 0.22176 -0.67507
LEU_25 -4.92698 0.20488 4.82866 -0.4579 0.18719 0.1055 2.5971 -2.52068 -0 -0 -1.95085 0.19657 0 0 0 0 0 0.0187 -0.00614 0.01413 0.32154 0 -0.28181 0 0.18072 -0.0905 0.33241 -1.24745
ALA_26 -6.49103 0.61629 4.12522 -0.02113 0 0 3.14689 -2.96525 -0 -0 -2.69223 -0.34566 0 0 0 0 0 0.0122 -0.01754 0 0 0 -0.19851 0 1.8394 -0.32198 0.53472 -2.7786
ILE_27 -6.77964 0.96745 2.86524 -0.49322 0.18607 0.10498 1.93679 -2.27441 -0.00026 -0.0011 -0.9381 0.31538 0 0 0 0 0 0.01585 0.00373 0.11717 0.91653 0 0.17765 0 0.73287 -0.2914 0.90945 -1.52898
PHE_28 -3.91967 0.4808 2.88085 -0.61774 0.06723 0.29373 1.4209 -1.70799 -0 -0 -0.8069 -0.00625 0 0 0 0 0 0.03707 0.0236 0.01796 0 2.27144 0.01705 0 1.0402 -0.17268 0.74609 2.06568
SER_29 -3.18625 0.12781 3.21384 -0.02477 0.00016 0.02361 1.58588 -1.53148 -0.00497 -0.04476 -0.93817 -0.04418 0 0 0 0 0 0.01381 -0.0096 0.01133 0.52485 0 0.09244 0.61281 -0.77834 0.00021 0.3125 -0.04325
LEU_30 -7.64474 1.36091 2.56919 -0.4317 0.13243 0.07231 1.9142 -2.21927 -0.00026 -0.0011 -0.68314 0.31219 0 0 0 0 0 0.00981 0.03892 0.97614 0.81221 0 -0.11241 0 0.18072 -0.13584 1.08477 -1.76467
PRO_31 -3.56999 0.4148 2.47624 -0.20475 0.00616 0.14914 1.26333 -1.12734 -0 -0 -1.71795 -0.03321 0 0 0 0 0 0.01503 0.01514 0.00907 0.39609 0 -0.84359 0 -2.4119 -0.36372 1.11032 -4.41714
VAL_32 -5.07678 0.56341 1.53383 -0.26466 0.16824 0.05341 1.09509 -1.40015 -0.02906 -0.1611 -1.18946 -0.15133 0 0 -0.52077 0 0 0.01498 -0.06828 0.00473 0.41782 0 -0.80087 0 1.9342 -0.38887 0.24868 -4.01692
GLU_33 -5.95789 0.51146 5.88771 -0.33148 0.09476 0.45336 2.13559 -2.65663 -0.01356 -0.0765 -2.34286 -0.28525 0 0 0 -0.60902 0 0.02166 -0.00495 0.10202 0 2.90668 0.30436 0 -2.7348 0.04925 0.35026 -2.19583
GLN_34 -6.67683 0.86305 3.70957 -0.70757 0.15906 0.67459 1.87365 -2.17158 -0.03745 -0.31502 -1.68531 -0.5563 0 0 0 0 0 0.02322 0.0838 0.07096 0 3.66653 0.15179 0 -0.18838 0.64908 0.43639 0.02325
TYR_35 -8.51443 1.02488 1.41447 -0.54833 0.01583 0.26461 0.93205 -1.78955 -0.00997 -0.11879 0.41468 -0.21978 0 0 0 -0.57325 0 0.01239 0.19282 0.06152 0 2.1071 -0.33157 0.0676 1.2797 0.5566 1.08372 -2.67771
PRO_36 -4.84063 0.51818 2.71838 -0.13371 0.00145 0.09886 0.58478 -1.17223 -0 -0 -0.76674 0.19564 0 0 0 0 0 0.0356 -0.05069 0.02939 0.17592 0 -1.10068 0 -2.4119 -0.24796 1.24927 -5.11706
ASP_37 -1.85106 0.16211 2.38568 -0.11425 0.01221 0.32373 0.58567 -1.14033 -0.01356 -0.0765 -0.86457 -0.45136 0 0 0 0 0 0.02557 -0.0517 0.15215 0 2.55344 -0.27863 0 -2.3716 -0.57732 0.53228 -1.05803
LEU_38 -6.42011 1.1481 0.86238 -0.51234 0.24033 0.1223 1.34386 -1.46063 -0 -0 0.42885 0.15782 0 0 0 0 0 0.02078 -0.01554 0.53928 0.47426 0 -0.19964 0 0.18072 -0.00013 0.58536 -2.50434
ALA_39 -1.98192 0.39688 1.11864 -0.02426 0 0 0.27561 -0.76023 -0 -0 0.45095 -0.19425 0 0 0 0 0 0.05357 -0.0076 0 0 0 -0.12285 0 1.8394 -0.23172 0.90181 1.71401
PRO_40 -4.21803 0.76931 2.19349 -0.19289 0.0017 0.13696 0.95402 -1.12572 -0 -0 -0.22876 0.04954 0 0 0 0 0 0.02472 0.06312 0.01445 0.61349 0 -0.98774 0 -2.4119 -0.64712 1.21391 -3.77743
PRO_41 -5.67186 0.56733 4.22864 -0.18918 0.00097 0.13389 1.715 -1.68291 -0 -0 -1.05784 0.03296 0 0 0 0 0 0.03204 0.03633 0.04689 0.71982 0 -0.86134 0 -2.4119 -0.5565 0.92571 -3.99195
ASN_42 -5.14406 0.26453 4.40691 -0.18748 0.00559 0.3039 1.60332 -2.30092 -0.01578 -0.10599 -0.52855 -0.74919 0 0 0 0 0 0.19828 -0.02322 0.0005 0 2.58275 -0.18307 0 -0.93687 -0.08292 0.408 -0.48429
VAL_43 -7.83493 0.91892 2.08221 -0.27916 0.18857 0.05727 2.70531 -2.31937 -0.01504 -0.05768 -2.45279 -0.08815 0 0 0 0 0 0.08857 -0.05975 0.00026 0.1546 0 -0.54205 0 1.9342 0.01199 0.36031 -5.14671
ARG_44 -7.71331 0.73444 7.66328 -0.67701 0.17332 0.47376 3.72662 -3.67883 -0.0867 -0.52415 -4.15579 -0.06264 0 0 -0.12786 0 0 0.05007 -0.04465 0.01848 2.45324 0 0.07303 0 -1.2888 -0.22241 0.48257 -2.73331
VAL_45 -6.056 0.47047 1.97822 -0.27801 0.16591 0.06152 2.61829 -1.96294 -0.02673 -0.1026 -2.63238 -0.25622 0 0 0 0 0 0.05375 -0.04048 0.00012 0.19012 0 -0.66188 0 1.9342 -0.19314 0.36483 -4.37296
THR_46 -3.71976 0.24667 3.27759 -0.1694 0.09934 0.05943 2.43788 -1.86135 -0.01026 -0.03359 -2.59063 -0.26469 0 0 0 0 0 0.01732 -0.04081 0 0.20016 0 -0.20634 2.28746 -1.0874 -0.15057 0.22346 -1.28549
ALA_47 -4.16124 0.25436 1.53509 -0.02155 0 0 1.98382 -1.70163 -0.01169 -0.04492 -1.9947 -0.36425 0 0 0 0 0 0.01538 0.02236 0 0 0 -0.24829 0 1.8394 0.15231 0.2283 -2.51727
ASN_48 -4.48277 0.35731 3.15453 -0.17511 0.00424 0.26519 1.20376 -1.73145 -0.01334 -0.06952 -1.09762 -0.75231 0 0 0 0 0 0.04294 0.00767 0.0171 0 2.23322 0.47206 0 -0.93687 0.39864 0.19425 -0.90806
TYR_49 -8.8227 1.3366 1.38558 -0.7172 0.33921 0.248 2.3976 -2.15677 -0.01639 -0.12236 -2.45971 -0.2454 0 0 0 0 0 0.04848 -0.04158 0.07482 0 4.02221 -0.24424 0.00392 1.2797 0.3805 1.1262 -2.18352
PRO_50 -3.93112 0.49746 2.37499 -0.12918 0.00566 0.09389 0.61894 -1.08587 -0 -0 0.21945 0.20338 0 0 0 0 0 0.05471 -0.08095 0.02204 0.13246 0 -0.86693 0 -2.4119 -0.24051 1.14113 -3.38233
GLY_51 -3.292 0.26024 2.59334 -5e-05 0 0 1.35575 -1.66506 -0 -0 -1.58838 -0.39298 0 0 0 0 0 0.01449 -0.1146 0 0 0 -1.42491 0 0.83697 -0.63105 0.29827 -3.74997
ALA_52 -5.50954 0.86997 1.68932 -0.02604 0.00014 0 1.83719 -2.05316 -0 -0 -0.78074 -0.23465 0 0 0 0 0 0.01811 0.2367 0 0 0 0.04151 0 1.8394 -0.52099 0.40083 -2.19195
SER_53 -5.79091 0.57856 5.94985 -0.02353 0 0.05542 3.49386 -2.84465 -0.01566 -0.13989 -3.10043 -0.55501 0 0 -0.60681 -1.00032 0 0.0174 -0.02306 0.01106 0.15734 0 -0.4769 0.60077 -0.77834 -0.48035 0.48225 -4.48934
ALA_54 -7.08072 0.43173 3.66817 -0.02168 0 0 1.88547 -2.94671 -0.00356 -0.04086 -1.37256 -0.36227 0 0 0 0 0 0.00771 -0.04707 0 0 0 -0.33095 0 1.8394 -0.57466 0.32506 -4.62349
GLN_55 -6.70617 0.36176 6.09256 -0.66783 0.39499 1.13986 2.56015 -3.24767 -0.05873 -0.47572 -1.70962 -2.27494 0 0 -0.98402 0 0 0.04826 0.08566 0.25967 0 4.38756 -0.14626 0 -0.18838 -0.43423 0.30748 -1.25561
THR_56 -8.16378 1.01435 6.47784 -0.19905 0.1155 0.07136 3.80281 -3.52444 -0.02556 -0.2606 -3.35181 -0.10359 0 0 -0.60681 -1.17882 0 0.0076 0.00733 0.01828 0.05402 0 -0.0127 2.36744 -1.0874 -0.01874 0.44389 -4.15288
LEU_57 -10.7857 1.13947 5.67881 -0.5279 0.2365 0.1224 3.86391 -4.06886 -0.0295 -0.17746 -3.36566 0.25039 0 0 0 0 0 0.02067 -0.03007 0.11417 0.37998 0 -0.2705 0 0.18072 -0.04073 0.78423 -6.5251
GLU_58 -7.64485 0.44671 8.78419 -0.32453 0.05827 0.32442 3.5032 -3.71502 -0.00159 -0.02503 -3.52523 -0.52936 0 0 0 -0.37575 0 0.0093 -0.00301 0.01481 0 3.7681 0.01251 0 -2.7348 -0.10492 0.73112 -1.33147
ASN_59 -6.06314 0.19501 4.56641 -0.18741 0.0296 0.28982 1.90597 -2.40679 -0 -0 -1.26983 -0.27798 0 0 0 0 0 0.00928 -0.03765 0.04418 0 1.51226 0.13636 0 -0.93687 0.01916 0.41068 -2.06095
THR_60 -5.7269 0.42337 4.04295 -0.12914 0.05424 0.06442 2.14622 -2.23981 -0.02609 -0.17804 -2.0976 -0.45266 0 0 0 0 0 0.00513 -0.04688 0.00282 0.18086 0 -0.61086 4.12797 -1.0874 -0.14415 0.58115 -1.11039
VAL_61 -7.61535 0.63424 2.49498 -0.28241 0.16328 0.06013 2.74614 -2.4668 -0 -0 -2.01818 -0.29239 0 0 0 0 0 0.027 0.16176 0.00464 0.09184 0 -0.4765 0 1.9342 0.03898 0.47859 -4.31583
THR_62 -6.50606 0.4246 5.90888 -0.19669 0.10883 0.07313 3.11504 -2.89444 -0 -0 -2.41117 -0.27435 0 0 0 -0.3779 0 0.02107 0.01665 0.00071 0.06037 0 -0.02437 2.28266 -1.0874 0.31135 0.35872 -1.09037
GLN_63 -8.79638 0.56457 7.94144 -0.28882 0.02414 0.20855 3.44512 -3.86 -0.02824 -0.19988 -2.58212 -0.36849 0 0 -0.63885 0 0 0.02164 -0.04663 0.06657 0 3.49458 -0.25352 0 -0.18838 -0.04721 0.39287 -1.13904
VAL_64 -7.0195 0.34607 3.72812 -0.29934 0.15375 0.06659 1.77768 -2.73329 -0 -0 -0.98955 -0.09744 0 0 -0.44901 0 0 0.0191 0.06832 0.00562 0.06535 0 -0.26735 0 1.9342 -0.24923 0.3181 -3.6218
ILE_65 -8.29869 0.66073 2.96528 -0.48645 0.28006 0.09667 2.70735 -2.64677 -0 -0 -1.71352 0.08934 0 0 0 0 0 0.0097 -0.03398 0.00244 0.50411 0 -0.48871 0 0.73287 -0.0081 0.42204 -5.2056
GLU_66 -8.31863 0.56256 8.87215 -0.23021 0.03842 0.33581 3.85971 -3.8709 -0.01016 -0.11069 -5.11949 -0.61889 0 0 0 -1.02664 0 0.00276 -0.01364 0.01902 0 3.05178 -0.27107 0 -2.7348 -0.26376 0.45945 -5.38721
GLN_67 -5.18949 0.33877 5.68706 -0.27451 0.0315 0.19962 2.41146 -2.69447 -0.00512 -0.02609 -2.12586 -0.454 0 0 -1.04584 0 0 0.02825 -0.09977 0.12406 0 2.98839 -0.0978 0 -0.18838 -0.52418 0.42426 -0.49213
ASN_68 -6.05977 0.65982 5.87053 -0.21362 0.02213 0.33424 3.11397 -3.02444 -0.02025 -0.11751 -2.94251 -0.5762 0 0 -0.44901 0 0 0.04037 -0.04769 0.06769 0 2.32316 -0.34856 0 -0.93687 -0.44025 0.64941 -2.09537
MET_69 -8.79611 0.76849 3.02999 -0.68713 0.20721 0.26326 1.83292 -2.15608 -0 -0 -1.66462 -0.4109 0 0 0 0 0 0.02112 0.06051 0.04553 3.01484 0 0.02653 0 0.60916 0.1471 0.65006 -3.03811
THR_70 -5.90027 0.93221 4.42461 -0.11422 0.09718 0.07552 1.87618 -2.44367 -0.0325 -0.18957 -0.91178 -0.57425 0 0 0 0 0 0.00615 -0.00528 0.00139 0.09414 0 -0.49449 2.32243 -1.0874 0.17461 0.51851 -1.23051
GLY_71 -2.10543 0.06265 2.56924 -5e-05 0 0 1.15371 -1.23255 -0 -0 -1.33897 -0.42544 0 0 0 0 0 0.02529 -0.08612 0 0 0 -1.04334 0 0.83697 -0.58717 0.34451 -1.8267
LEU_72 -8.37935 0.85516 2.13056 -0.47006 0.12902 0.11313 0.76204 -2.19041 -0.00698 -0.03012 -0.15717 0.03892 0 0 0 0 0 0.01799 -0.07896 0.04575 1.06519 0 -0.28163 0 0.18072 -0.33209 0.26137 -6.32692
ASP_73 -4.43202 0.25337 6.03796 -0.10231 0.01721 0.28363 3.02516 -2.69582 -0.01103 -0.14667 -5.26833 -0.21188 0 0 -1.98207 -0.4064 0 0.01616 -0.01549 0.0218 0 1.98371 0.0884 0 -2.3716 -0.191 0.49822 -5.60899
ASN_74 -5.97414 0.46697 5.2202 -0.19581 0.08355 0.34549 2.88454 -2.43628 -0.01954 -0.16488 -2.37433 -0.98568 0 0 -0.87146 -0.53853 0 0.01627 -0.0862 0.00387 0 1.96616 -0.97175 0 -0.93687 -0.6779 0.6753 -4.57101
LEU_75 -7.34086 0.5381 1.98127 -0.52857 0.16812 0.1215 0.68817 -2.04403 -0.00301 -0.04655 -0.49853 0.25645 0 0 0 0 0 0.03691 -0.0417 0.02506 0.51165 0 -0.26138 0 0.18072 -0.53045 0.62557 -6.16155
MET_76 -7.95439 0.83147 3.85249 -0.37288 0.14443 0.08692 1.47566 -2.05759 -0.04383 -0.26396 -1.42025 -0.08743 0 0 0 0 0 0.01836 0.00102 0.25818 1.81949 0 0.1604 0 0.60916 0.29962 0.4639 -2.17923
TYR_77 -8.41188 0.41391 4.03889 -0.93548 0.07379 0.56795 3.20301 -2.54725 -0.01019 -0.05756 -2.23506 -0.29627 0 0 0 0 0 0.02224 0.00519 0.07989 0 1.5901 -0.31101 0.00431 1.2797 0.39427 0.37933 -2.75215
MET_78 -8.49543 0.58674 4.06013 -0.44805 0.11276 0.07981 2.4141 -2.38288 -0 -0 -2.86624 0.06581 0 0 -0.65389 0 0 0.01857 0.02951 0.12621 1.7797 0 0.01517 0 0.60916 0.06649 0.32217 -4.56017
SER_79 -3.86401 0.25653 3.93413 -0.03107 0 0.07272 2.46892 -1.86978 -0 -0 -3.17336 -0.19529 0 0 0 0 0 0.06416 0.09807 0.00046 0.3146 0 -0.32002 0.60019 -0.77834 0.0117 0.27353 -2.13687
SER_80 -4.66824 0.49141 4.73691 -0.02944 0 0.06955 3.21994 -2.1703 -0 -0 -3.17761 -0.31661 0 0 0 -0.36985 0 0.02528 -0.01045 0.0057 0.04693 0 -0.53808 0.73982 -0.77834 -0.22135 0.32618 -2.61854
GLN_81 -5.58092 0.5137 5.63742 -0.37925 0.05304 0.22217 3.22881 -2.54125 -0.01021 -0.08827 -3.93128 -0.14806 0 0 -0.47169 0 0 0.01922 -0.01674 0.01551 0 4.15184 -0.12589 0 -0.18838 -0.12617 0.41089 0.64451
SER_82 -6.00206 0.49076 4.95065 -0.03027 0.00464 0.0261 3.36068 -2.49063 -0 -0 -3.59998 0.18524 0 0 0 -0.3779 0 0.03343 -0.06153 0 0.71486 0 0.33425 0.62285 -0.77834 0.30897 0.38594 -1.92235
SER_83 -6.0736 0.71755 5.894 -0.02431 0 0.01983 2.99484 -2.99482 -0.01169 -0.22736 -2.21241 0.16741 0 0 0 0 0 0.0343 -0.0109 0.01235 0.62991 0 -0.15347 0.65274 -0.77834 0.29305 0.59629 -0.47463
GLY_84 -3.20827 0.18447 3.05737 -5e-05 0 0 1.45025 -1.72654 -0.01521 -0.13292 -0.58252 -0.4222 0 0 0 0 0 0.03624 -0.02839 0 0 0 0.15146 0 0.83697 0.18533 0.47222 0.2582
THR_85 -4.07972 0.50834 3.93323 -0.12735 0.10599 0.07732 1.79525 -1.96243 -0.05043 -0.2729 -1.31226 -1.32891 0 0 -0.46884 -0.76687 0 0.02228 -0.05301 0.04617 0.05152 0 -0.2803 2.31748 -1.0874 -0.11388 0.25284 -2.79388
GLY_86 -4.24955 0.54965 3.46827 -6e-05 0 0 2.1984 -2.10732 -0.00041 -0.00109 -2.26286 -0.39919 0 0 0 0 0 0.0381 -0.15942 0 0 0 -1.51147 0 0.83697 -0.72318 0.25433 -4.06883
GLN_87 -5.99589 0.28015 5.77001 -0.33209 0.03477 0.18333 2.92427 -2.83782 -0.02007 -0.27154 -3.51331 -0.08073 0 0 -1.42848 0 0 0.0919 0.0748 0.00247 0 3.1004 0.02697 0 -0.18838 -0.55575 0.30047 -2.43452
ALA_88 -4.3462 0.24887 2.34899 -0.02285 0 0 2.56429 -1.8811 -0.00041 -0.00109 -2.42477 -0.37899 0 0 0 0 0 0.0352 0.05337 0 0 0 0.08395 0 1.8394 0.08071 0.32997 -1.47066
SER_89 -3.14837 0.3669 3.72481 -0.02938 0 0.05355 2.65907 -1.81911 -0.01077 -0.16495 -2.89299 -0.94647 0 0 0 0 0 0.01585 -0.03552 0.05678 0.28074 0 -0.20691 0.65936 -0.77834 0.31376 0.25542 -1.64655
VAL_90 -6.14877 0.41411 2.91061 -0.2701 0.15226 0.05871 2.70781 -2.02584 -0.01317 -0.04541 -2.67091 -0.28378 0 0 0 0 0 0.01384 -0.04635 0.02691 0.24137 0 -0.77565 0 1.9342 -0.09231 0.31257 -3.59989
THR_91 -5.68015 0.36843 4.4372 -0.17212 0.1009 0.06216 2.80045 -2.41889 -0.02675 -0.28866 -3.09755 -0.23897 0 0 0 0 0 0.01089 -0.0404 0.0037 0.13845 0 -0.13338 2.27318 -1.0874 -0.17208 0.3437 -2.81729
LEU_92 -9.10348 1.19952 1.96743 -0.51625 0.26264 0.12642 2.62086 -2.18339 -0.01317 -0.04541 -2.96708 -0.0007 0 0 0 0 0 0.00809 -0.0788 0.27349 1.07795 0 -0.24285 0 0.18072 0.1653 0.54275 -6.72595
SER_93 -6.17796 0.39412 5.20177 -0.03246 0.00072 0.05801 3.40893 -2.75713 -0.01718 -0.09885 -3.93164 -0.89513 0 0 0 0 0 0.00728 -0.03502 0.00187 0.5221 0 0.47657 0.70929 -0.77834 0.26067 0.4562 -3.22617
PHE_94 -12.1394 1.47811 3.28473 -0.57835 0.03763 0.27667 2.58563 -3.11364 -0.01126 -0.07998 -2.53888 0.21535 0 0 0 0 0 0.01659 0.11846 0.02985 0 1.96412 -0.39408 0 1.0402 0.0174 0.27084 -7.52002
LYS_95 -6.17027 0.42779 5.72367 -0.31664 0.03562 0.1479 2.31714 -2.28741 -0.01954 -0.16488 -3.35617 0.1875 0 0 0 0 0 0.0064 -0.08172 0.02943 2.09563 0 0.0365 0 -1.5107 -0.40061 0.28724 -3.01312
ALA_96 -2.49468 0.19757 1.45574 -0.02422 0 0 0.54879 -0.91919 -0 -0 0.74373 -0.23515 0 0 0 0 0 0.00894 0.00941 0 0 0 -0.04408 0 1.8394 -0.68436 0.20312 0.60502
GLY_97 -1.05909 0.03463 1.51533 -8e-05 0 0 0.47353 -0.70317 -0 -0 0.00124 -0.37979 0 0 0 0 0 0.00689 -0.09289 0 0 0 -1.52467 0 0.83697 -0.65207 0.12487 -1.41831
THR_98 -5.02467 0.35416 4.35009 -0.16801 0.06213 0.05948 2.61182 -1.98741 -0.00073 -0.01773 -2.6053 0.13325 0 0 0 -0.53853 0 0.00804 -0.05171 0.01821 0.06019 0 0.04183 2.31025 -1.0874 -0.41624 0.24683 -1.64144
ASP_99 -5.00019 0.68347 6.8663 -0.22432 0.04027 0.69011 3.30511 -2.8335 -0.02251 -0.19299 -4.65244 -0.838 0 0 -1.2433 0 0 0.02227 -0.03563 0.00983 0 2.98915 -0.42688 0 -2.3716 -0.46195 0.98454 -2.71227
PRO_100 -5.15825 0.53046 3.98065 -0.07132 0 0.0443 1.57408 -1.70352 -0 -0 -1.05254 0.6082 0 0 0 0 0 0.03673 -0.18371 0.01306 0.32007 0 -0.31469 0 -2.4119 -0.3638 1.22555 -2.92663
ASP_101 -4.43347 0.35253 7.13586 -0.10765 0.0014 0.32603 3.44719 -3.02202 -0.01282 -0.16503 -5.87895 -0.50367 0 0 -0.365 -0.68502 0 0.02353 0.19197 0.02659 0 2.23038 -0.22708 0 -2.3716 -0.1745 0.68316 -3.52819
GLU_102 -4.82343 0.36529 6.26914 -0.20756 0.02928 0.29241 2.42332 -2.67369 -0.02947 -0.25988 -2.6363 -0.6196 0 0 -0.87829 0 0 0.02158 -0.0003 0.02214 0 3.00005 -0.24711 0 -2.7348 -0.38868 0.46245 -2.61347
ALA_103 -6.17758 0.7688 3.29984 -0.02008 0 0 2.67664 -2.68697 -0 -0 -2.0689 -0.33678 0 0 0 0 0 0.03136 0.01691 0 0 0 -0.01542 0 1.8394 -0.27318 0.38314 -2.56281
VAL_104 -7.34942 0.72394 3.69527 -0.32767 0.33754 0.07647 2.70726 -2.86289 -0 -0 -2.33686 -0.24753 0 0 0 0 0 0.00921 0.051 0.04346 0.07379 0 -0.31039 0 1.9342 -0.04237 0.50716 -3.31783
GLN_105 -8.3574 0.78022 8.38503 -0.87978 0.2282 0.95977 4.07731 -3.88339 -0.00961 -0.10735 -3.52524 -0.83219 0 0 0 -2.50916 0 0.00663 0.02854 0.20479 0 2.83997 -0.14837 0 -0.18838 -0.19686 1.0463 -2.08094
GLN_106 -8.70354 0.94467 7.65414 -0.35466 0.06767 0.24801 4.26689 -3.97679 -0.01844 -0.15004 -4.01337 -0.07201 0 0 -1.98207 0 0 0.04085 0.12831 0.12005 0 4.38412 -0.24674 0 -0.18838 -0.34691 1.01685 -1.18139
VAL_107 -8.81677 1.17717 3.2201 -0.31612 0.21453 0.07107 3.15618 -2.81162 -0 -0 -2.37349 -0.14525 0 0 0 0 0 0.01394 -0.0654 0.0267 0.0824 0 -0.37762 0 1.9342 -0.21022 0.50438 -4.71582
GLN_108 -8.70618 0.80462 7.46917 -0.80752 0.13988 0.84547 3.98955 -3.65447 -0 -0 -3.04396 -0.84876 0 0 0 -0.68626 0 0.0148 -0.03128 0.03013 0 3.17608 -0.18934 0 -0.18838 -0.17081 0.38696 -1.47031
ASN_109 -6.75957 0.22927 6.70186 -0.17471 0.02325 0.26379 2.38804 -3.22933 -0.00021 -0.00827 -1.8638 -0.34586 0 0 0 -0.79692 0 0.03259 0.09371 0.01764 0 1.49611 0.19191 0 -0.93687 -0.19654 0.2908 -2.58311
GLN_110 -6.95259 0.71094 6.9526 -0.62213 0.06406 0.64912 3.85259 -3.37786 -0.0307 -0.2221 -1.89237 -0.37149 0 0 0 0 0 0.01682 0.04728 0.00571 0 2.60947 -0.11664 0 -0.18838 -0.0729 0.26519 1.32662
LEU_111 -8.68927 0.97099 4.00891 -0.66893 0.21494 0.23353 3.60814 -2.95676 -0 -0 -3.37688 0.08768 0 0 0 0 0 0.01824 -0.0217 0.01236 1.16973 0 -0.27975 0 0.18072 -0.22353 0.43676 -5.27482
GLN_112 -8.50081 0.65163 8.91318 -0.32009 0.03341 0.27509 4.23191 -4.0384 -1e-05 -0.00039 -3.4061 -0.42244 0 0 -0.76504 -0.69509 0 0.01431 -0.10583 0.05283 0 3.48554 -0.16826 0 -0.18838 -0.33534 0.71111 -0.57718
SER_113 -3.6104 0.17549 4.90192 -0.03167 7e-05 0.05629 1.90315 -2.24263 -0 -0 -1.37929 -1.12496 0 0 0 0 0 0.07524 0.03206 0.08636 0.31061 0 -0.23515 0.6017 -0.77834 -0.45343 0.58087 -1.13212
ALA_114 -6.04272 0.65832 3.76273 -0.02225 0 0 3.12452 -2.72359 -0 -0 -1.76274 -0.34394 0 0 0 0 0 0.02881 -0.05033 0 0 0 0.19667 0 1.8394 -0.16553 0.33904 -1.16161
MET_115 -7.94476 0.7086 5.06762 -0.67072 0.16932 0.15818 2.29293 -2.58039 -0.01625 -0.08361 -1.1111 0.03636 0 0 0 0 0 0.0073 -0.09003 0.08902 0.98996 0 -0.0661 0 0.60916 0.04238 0.47969 -1.91244
ARG_116 -6.57741 0.28668 6.71176 -0.69683 0.2328 0.4804 2.15851 -2.83167 -0.01041 -0.10563 -0.58925 0.22914 0 0 -0.76504 0 0 0.03541 -0.04158 0.17476 3.33254 0 -0.03302 0 -1.2888 -0.26717 0.40426 0.83944
LYS_117 -4.77062 0.34459 5.77562 -0.355 0.04947 0.24095 2.52533 -2.54232 -0.0258 -0.18423 -3.3684 -0.06643 0 0 -0.44844 0 0 0.02663 -0.05547 0.05301 2.11052 0 0.00972 0 -1.5107 -0.20449 0.30902 -2.08705
LEU_118 -7.89903 1.02041 2.43966 -0.4619 0.27661 0.07566 2.03436 -2.14167 -0.01625 -0.08361 -1.21841 0.33113 0 0 -0.5955 0 0 0.00709 -0.00902 0.02119 0.36311 0 -0.28121 0 0.18072 -0.29159 0.9599 -5.28835
PRO_119 -6.07104 0.88455 3.92251 -0.12717 0.00452 0.09403 2.0207 -1.74848 -0.00024 -0.00267 -2.28453 0.21007 0 0 0 0 0 0.0102 -0.09622 0.01836 0.12531 0 -1.05667 0 -2.4119 -0.62393 1.05472 -6.07787
GLN_120 -5.14612 0.3468 5.37972 -0.79634 0.10371 0.81476 2.44059 -2.5865 -0 -0 -1.74731 -0.80674 0 0 0 -0.70498 0 0.00772 -0.02933 0.02315 0 2.85793 -0.18426 0 -0.18838 -0.4889 0.38179 -0.32265
ALA_121 -4.21129 0.46008 2.99218 -0.02421 0 0 1.18555 -1.86361 -0 -0 -0.78244 -0.38263 0 0 -0.73726 0 0 0.0114 -0.09813 0 0 0 -0.3886 0 1.8394 -0.44603 0.2338 -2.21179
VAL_122 -8.44406 1.04035 3.59158 -0.29893 0.18765 0.06232 3.09129 -2.8513 -0.01297 -0.06247 -2.17037 -0.22119 0 0 0 0 0 0.0047 -0.0273 0.00449 0.2626 0 -0.39633 0 1.9342 -0.31105 0.39976 -4.21705
GLN_123 -8.08268 0.22852 7.53628 -0.28083 0.03578 0.21653 2.58313 -3.54987 -0.00711 -0.05932 -2.65783 -0.45097 0 0 -0.5955 0 0 0.00678 -0.01531 0.01363 0 3.21029 -0.17254 0 -0.18838 -0.12946 0.66228 -1.69657
ASN_124 -5.6074 0.34946 5.84968 -0.17831 0.01474 0.28392 1.87177 -2.82151 -0.01068 -0.10855 -1.95273 -0.34507 0 0 0 -0.70498 0 0.03864 -0.06556 0.00023 0 1.57265 0.00976 0 -0.93687 -0.20861 0.85754 -2.09187
GLN_125 -6.04431 0.35498 6.85395 -0.59447 0.02242 0.71458 3.30354 -2.89996 -0.03376 -0.10546 -4.15643 -0.36138 0 0 -1.1864 -0.47823 0 0.08665 0.0098 0.65166 0 2.58937 -0.15965 0 -0.18838 -0.08145 1.1723 -0.53067
GLY_126 -2.51519 0.13274 2.96955 -0.00034 0 0 1.30753 -1.52742 -0.00037 -0.00704 -0.77075 -0.17736 0 0 0 0 0 0.02792 -0.07986 0 0 0 -1.51608 0 0.83697 0.11151 0.76557 -0.44263
VAL_127 -4.83414 0.47664 -0.21431 -0.25555 0.12286 0.05065 0.37604 -1.06338 -0 -0 -0.18789 -0.32344 0 0 0 0 0 0.0381 0.03181 0.00094 0.29579 0 -0.79749 0 1.9342 -0.10112 0.26266 -4.18762
THR_128 -3.86047 0.33654 3.17106 -0.15838 0.07778 0.0552 2.02559 -1.78867 -0.00266 -0.00974 -2.07563 -0.24536 0 0 0 0 0 0.02215 -0.01007 0.00357 0.3693 0 -0.22887 2.28755 -1.0874 -0.17996 0.34477 -0.95368
VAL_129 -5.6142 1.05686 0.15289 -0.38297 0.46443 0.09168 0.64185 -1.24497 -0 -0 -0.39932 -0.15981 0 0 0 0 0 0.01039 -0.02826 0.05909 0.90177 0 -0.74388 0 1.9342 -0.13319 0.29047 -3.10298
ARG_130 -6.51616 0.51124 6.31497 -0.5933 0.12891 0.34305 3.32508 -2.91312 -0.00266 -0.00974 -3.08812 0.02945 0 0 -0.62652 0 0 0.00513 0.05616 0.08107 2.28285 0 -0.19664 0 -1.2888 -0.26893 0.39222 -2.03384
LYS_131 -4.93354 0.42408 5.55527 -0.52601 0.37781 0.45127 3.11087 -2.3838 -0.01741 -0.15439 -7.55564 -0.30039 0 0 0 -1.09103 0 0.02052 0.00471 0.12912 2.31521 0 0.23395 0 -1.5107 0.52532 0.85278 -4.47198
THR_132 -6.29733 0.9396 4.48622 -0.12498 0.07451 0.08298 2.00991 -2.5186 -0.05067 -0.28258 -2.22319 -0.60895 0 0 -0.86378 0 0 0.02113 0.24639 0.019 0.12219 0 -0.63442 2.32497 -1.0874 0.60362 1.38724 -2.37413
GLY_133 -2.32474 0.15281 3.31775 -0.00029 0 0 1.54976 -1.47643 -0.02031 -0.11407 -1.70443 -0.16569 0 0 -0.73592 0 0 0.01986 -0.09663 0 0 0 -0.68939 0 0.83697 -0.00041 0.95807 -0.49307
ASP_134 -2.23404 0.16398 2.84765 -0.22119 0.08657 0.745 0.44002 -1.28499 -0.01475 -0.15116 -0.44685 -3.5739 0 0 0 0 0 0.01127 -0.02799 0.35436 0 2.69643 -0.33246 0 -2.3716 -0.34959 0.47034 -3.19291
THR_135 -2.83884 0.14047 3.11566 -0.12097 0.05399 0.09065 0.71176 -1.48617 -0.05054 -0.45696 -0.3509 -0.6357 0 0 0 0 0 0.03839 0.00932 0.00569 0.15693 0 -0.33456 2.34832 -1.0874 -0.57554 0.38596 -0.88046
ASN_136 -5.93567 0.21619 4.30999 -0.1776 0.00391 0.24961 0.85741 -2.2595 -0.01193 -0.14975 -0.23924 -0.33665 0 0 0 0 0 0.0756 0.20848 0.00089 0 1.94272 0.1021 0 -0.93687 -0.21742 0.25051 -2.04722
ILE_137 -7.23502 0.64475 4.33874 -0.66929 0.48315 0.15897 2.91998 -2.49659 -0.02267 -0.09479 -2.21317 0.03222 0 0 0 0 0 0.39514 -0.04529 0.07301 0.75569 0 -0.474 0 0.73287 0.01908 0.7751 -1.92212
LEU_138 -8.36345 0.81451 3.48168 -0.72896 0.38137 0.29309 2.18408 -2.56691 -0.02267 -0.09479 -1.99635 -0.16028 0 0 0 0 0 0.05029 0.09575 0.22514 1.13972 0 0.42818 0 0.18072 0.21803 0.98314 -3.4577
THR_139 -7.18476 0.56099 4.04768 -0.17192 0.07864 0.06449 3.07717 -2.64054 -0.00583 -0.04468 -3.33757 0.32655 0 0 0 0 0 0.03323 -0.06457 0.01134 0.18478 0 -0.00645 2.29791 -1.0874 0.31644 0.68937 -2.85514
ILE_140 -8.5966 2.05119 1.15174 -0.55282 0.71038 0.13745 2.62481 -2.05364 -0.00244 -0.00917 -2.55699 -0.0529 0 0 0 0 0 0.0357 -0.02892 0.16852 0.42424 0 -0.61126 0 0.73287 -0.13699 1.17915 -5.3857
ALA_141 -5.69327 0.31872 2.31189 -0.02296 0 0 2.6189 -2.23038 -0.00753 -0.02815 -2.51422 -0.33838 0 0 0 0 0 0.05236 -0.00864 0 0 0 0.25296 0 1.8394 -0.02144 0.94744 -2.5233
PHE_142 -10.3466 1.66269 0.71052 -0.64983 0.04973 0.33163 2.46227 -2.38709 -0.00244 -0.00917 -2.31388 0.15202 0 0 0 0 0 0.03569 -0.05195 0.02414 0 2.30193 -0.03093 0 1.0402 0.2046 0.32788 -6.4886
VAL_143 -6.22602 0.35938 2.27185 -0.31015 0.19363 0.06591 2.33075 -2.12239 -0.00776 -0.02898 -2.27261 -0.39725 0 0 0 0 0 0.01779 -0.00125 0.00105 0.10742 0 -0.45155 0 1.9342 -0.25757 0.37237 -4.42117
SER_144 -5.23485 0.45832 4.69399 -0.04017 0.01506 0.06588 2.39766 -2.40547 -0.02262 -0.10906 -1.64412 -0.3595 0 0 -0.56445 0 0 0.06345 0.13593 0.05442 0.39967 0 0.46252 1.96395 -0.77834 0.16639 0.46982 0.18845
THR_145 -3.29667 0.15895 3.0032 -0.12149 0.10121 0.0616 1.99183 -1.65823 -0.00134 -0.00384 -0.94694 -1.08611 0 0 0 0 0 0.04056 0.14712 0.0386 0.14881 0 0.00235 2.26647 -1.0874 0.19527 0.50824 0.46218
ASP_146 -3.87465 0.35306 6.68072 -0.25557 0.15385 0.85789 2.82095 -2.78824 -0.03646 -0.15285 -2.54587 -3.80844 0 0 -0.49728 -0.38851 0 0.08547 -0.05038 0.31804 0 2.48632 -0.21866 0 -2.3716 -0.34177 0.47789 -3.09606
GLY_147 -1.99501 0.09825 2.86656 -5e-05 0 0 1.31676 -1.37636 -0 -0 -0.50566 -0.4032 0 0 0 0 0 0.07038 -0.14944 0 0 0 -1.27865 0 0.83697 -0.6347 0.46047 -0.69368
SER_148 -3.25387 0.25813 4.78289 -0.02978 0.00071 0.04976 2.06585 -1.92889 -0.02387 -0.08743 -2.31609 -0.94674 0 0 -1.05756 0 0 0.02881 -0.06624 0.03712 0.16749 0 -0.26134 0.68747 -0.77834 -0.833 0.5471 -2.95782
MET_149 -7.36231 1.08237 3.38789 -0.45262 0.26516 0.17165 1.4072 -1.80334 -0.00666 -0.07775 -0.45352 -0.273 0 0 -0.56445 0 0 0.02765 0.03342 0.10995 1.59489 0 -0.07642 0 0.60916 -0.27438 0.77237 -1.88276
ASP_150 -4.13171 0.28638 6.51092 -0.11138 0.01493 0.32908 3.46499 -2.69231 -0.01826 -0.16553 -6.2976 -1.2079 0 0 -1.65752 0 0 0.0249 -0.02858 0.0062 0 2.08256 -0.35631 0 -2.3716 -0.05705 0.71379 -5.66198
LYS_151 -4.55424 0.30159 4.93557 -0.52786 0.15306 0.45482 2.31797 -2.09851 -0.00028 -0.00072 -2.94134 0.6869 0 0 -0.54025 0 0 0.05022 0.01174 0.02871 1.91419 0 -0.00249 0 -1.5107 -0.11334 0.51677 -0.91819
GLN_152 -5.73861 0.4377 4.32791 -0.27694 0.02069 0.23605 1.92347 -2.4547 -0.02313 -0.19338 -2.30765 -0.43418 0 0 -0.71673 0 0 0.03811 -0.01283 0.05857 0 3.23305 -0.16358 0 -0.18838 -0.30019 0.54224 -1.99252
ASP_153 -6.01712 0.32643 7.33059 -0.09962 0.0003 0.29454 3.55315 -3.22008 -0.00404 -0.0561 -4.8154 -0.49557 0 0 -1.11727 -0.32396 0 0.04172 0.08964 4e-05 0 2.12408 -0.21905 0 -2.3716 -0.39708 0.71978 -4.65663
ILE_154 -9.78186 0.67341 5.10027 -0.47229 0.30593 0.08784 2.60384 -3.42537 -0.00257 -0.01933 -1.98259 0.11844 0 0 0 0 0 0.01331 -0.06435 0.03827 0.48851 0 -0.49555 0 0.73287 -0.00198 0.75389 -5.32932
ALA_155 -5.53122 0.19349 4.27008 -0.02288 0 0 2.4772 -2.8145 -0.01132 -0.08706 -2.04965 -0.36049 0 0 0 0 0 0.01325 0.01739 0 0 0 -0.36063 0 1.8394 -0.19252 0.59319 -2.02628
ASP_156 -7.29362 0.50479 10.0033 -0.2505 0.00349 0.81781 4.92094 -4.39658 -0.00404 -0.0561 -8.02699 -0.00347 0 0 -0.9991 -0.75401 0 0.00648 -0.01468 0.02222 0 3.10879 0.29271 0 -2.3716 -0.24403 0.35258 -4.38159
TYR_157 -9.23945 0.66686 5.65927 -1.01784 0.16852 0.47377 3.49097 -3.36262 -5e-05 -0.00017 -3.45195 -0.2894 0 0 0 0 0 0.0659 0.04185 0.03637 0 1.87301 -0.35456 0.01184 1.2797 0.02589 0.40211 -3.51998
VAL_158 -8.80417 1.06368 3.63584 -0.29174 0.18477 0.0593 3.19516 -3.04924 -0 -0 -3.6549 0.05331 0 0 0 0 0 0.05252 -0.03916 0.0195 0.0337 0 -0.35928 0 1.9342 0.01513 0.53185 -5.41953
ALA_159 -4.53229 0.18049 3.29231 -0.02263 0 0 1.74611 -2.16955 -0.00257 -0.01933 -1.10128 -0.36093 0 0 0 0 0 0.0731 -0.05787 0 0 0 -0.3435 0 1.8394 -0.30269 0.4055 -1.37572
SER_160 -4.40921 0.2 5.75838 -0.03174 3e-05 0.02311 2.15534 -2.4986 -0.00766 -0.06754 -2.51594 0.06066 0 0 0 -0.87861 0 0.03654 -0.05135 0.04777 0.45215 0 0.26314 1.72969 -0.77834 -0.22553 0.52204 -0.21566
ASN_161 -5.51447 0.2334 5.00058 -0.21313 0.01919 0.3229 2.63317 -2.491 -0.00697 -0.05072 -1.74122 -0.42752 0 0 0 0 0 0.01683 -0.03048 0.00581 0 2.09968 -0.05923 0 -0.93687 0.30693 0.72477 -0.10833
ILE_162 -8.99225 1.30175 1.99442 -0.5087 0.43165 0.10213 2.42515 -2.25126 -0.00125 -0.00961 -1.58253 -0.17952 0 0 0 0 0 0.0156 0.03516 0.05626 0.75531 0 -0.46863 0 0.73287 0.31941 0.61722 -5.20684
GLN_163 -7.56291 0.41212 4.65143 -0.41633 0.10287 0.29934 2.84849 -2.75916 -0 -0 -2.5333 -0.81883 0 0 0 0 0 0.03564 -0.07566 0.10653 0 3.57361 -0.19883 0 -0.18838 -0.04327 0.45723 -2.10942
ASP_164 -5.27918 0.86644 7.71136 -0.19559 0.0012 0.6389 3.52028 -3.28473 -0.01733 -0.10267 -2.81769 -0.35899 0 0 0 -1.24435 0 0.04372 0.08994 4e-05 0 2.73519 0.14027 0 -2.3716 5.57031 1.63687 7.28239
PRO_165 -6.00649 0.95748 4.07222 -0.08296 0 0.05119 1.44998 -1.78918 -0 -0 -0.41111 0.69493 0 0 0 0 0 0.02565 0.12167 0.02461 0.5099 0 -0.0548 0 -2.4119 5.48714 1.82947 4.4678
LEU_166 -8.81672 1.96565 2.28162 -0.71306 0.32909 0.25415 2.49885 -2.54353 -0.02207 -0.16359 -1.51563 0.17599 0 0 0 0 0 0.02834 0.01648 0.00833 0.84016 0 -0.22384 0 0.18072 -0.2788 0.7732 -4.92467
SER_167 -5.86918 1.0486 5.92166 -0.04003 0.00037 0.05121 3.38718 -2.91278 -0.00243 -0.01696 -3.32799 -0.47404 0 0 0 0 0 0.03156 0.01161 0.02103 0.16656 0 -0.22859 1.85176 -0.77834 -0.40005 0.61475 -0.94412
ARG_168 -8.90006 0.80766 9.29858 -0.66567 0.15155 0.40973 4.68156 -4.23567 -0.0367 -0.17694 -4.17561 0.12676 0 0 0 -1.24435 0 0.04822 -0.07081 0.14738 2.27931 0 -0.03906 0 -1.2888 -0.6391 0.76102 -2.76101
VAL_169 -7.01408 0.84905 3.08632 -0.28151 0.17399 0.05729 2.93051 -2.53274 -0.02207 -0.16359 -1.76352 0.27273 0 0 0 0 0 0.01153 -0.0805 0.09377 0.10638 0 -0.30519 0 1.9342 -0.55809 0.74686 -2.45864
ASN_170 -4.49469 0.3439 3.52053 -0.25514 0.00821 0.48116 2.16653 -2.01317 -0 -0 -0.49681 -0.43178 0 0 -0.87119 0 0 0.00717 -0.09928 0.00113 0 2.95606 -0.01924 0 -0.93687 -0.33821 0.31148 -0.16022
GLY_171 -3.70721 0.22716 2.74903 -6e-05 0 0 1.82586 -1.84509 -0.02323 -0.17012 -2.35145 -0.38032 0 0 0 0 0 0.01058 -0.10847 0 0 0 -1.51353 0 0.83697 -0.49229 0.26155 -4.68061
VAL_172 -6.41233 0.59832 1.82996 -0.27911 0.1557 0.05913 1.70458 -2.0536 -0 -0 -0.86862 -0.11561 0 0 0 0 0 0.01222 -0.05435 0.03534 0.13375 0 -0.5074 0 1.9342 -0.63461 0.35461 -4.10784
GLY_173 -3.16753 0.47717 2.59613 -6e-05 0 0 1.44266 -1.49723 -0 -0 -1.65025 -0.33992 0 0 -0.62652 0 0 0.0853 -0.04115 0 0 0 0.93506 0 0.83697 0.50717 0.41409 -0.02813
ASP_174 -5.82006 0.69999 6.84699 -0.17794 0.05226 0.57344 2.37328 -2.86264 -0.01088 -0.03478 -2.01064 -1.5175 0 0 0 0 0 0.01662 0.04707 0.04902 0 2.57389 -0.50551 0 -2.3716 0.94305 0.45315 -0.68279
ILE_175 -7.52691 1.70946 1.4933 -0.52443 0.64891 0.11454 1.05694 -1.95882 -0 -0 -0.45575 0.00405 0 0 0 0 0 0.06605 -0.04797 0.01974 0.34512 0 -0.75265 0 0.73287 -0.00546 0.84928 -4.23172
ASP_176 -4.42002 0.18354 5.21825 -0.20173 0.04689 0.64763 2.76801 -2.52297 -0.01591 -0.06696 -2.13126 -1.31811 0 0 0 0 0 0.03909 -0.04743 0.07149 0 2.16655 -0.73503 0 -2.3716 -0.42755 0.82056 -2.29656
ALA_177 -3.32682 0.31083 2.35082 -0.02714 0.00256 0 1.52709 -1.66475 -0 -0 -0.43563 -0.36514 0 0 0 0 0 0.01856 -0.06903 0 0 0 0.45243 0 1.8394 -0.05582 0.33342 0.89077
TYR_178 -9.1656 0.88376 4.80499 -0.59742 0.02997 0.31913 2.59017 -3.05477 -0.02662 -0.19505 -1.91972 -0.29099 0 0 -0.27897 0 0 0.02739 0.03597 0.01469 0 2.54838 0.0722 0.01152 1.2797 0.3923 0.45023 -2.06875
GLY_179 -2.52403 0.21154 2.00901 -0.00216 0 0 0.75661 -1.21204 -0 -0 -0.69314 -0.4114 0 0 0 0 0 0.0534 -0.12642 0 0 0 -1.54366 0 0.83697 0.67799 0.61523 -1.35211
SER_180 -3.37578 0.40241 3.11515 -0.03349 0 0.07657 1.66918 -1.65565 -0.02011 -0.16295 -0.45738 -0.08651 0 0 -0.70857 0 0 0.1045 0.04659 0.01305 0.1415 0 -0.45528 0.88822 -0.77834 0.31343 0.68066 -0.2828
GLN_181 -6.1715 0.28553 5.58843 -0.2732 0.02223 0.13904 2.32602 -2.60556 -0.01574 -0.13672 -2.08803 0.09154 0 0 0 -0.87861 0 0.02978 -0.01786 0.22532 0 3.56396 0.15276 0 -0.18838 -0.29197 0.63566 0.3927
TYR_182 -9.24196 1.01395 6.5146 -0.46336 0.2602 0.14434 2.32659 -3.36986 -0.04688 -0.25257 -3.02936 -0.05419 0 0 -0.9991 -0.32396 0 0.04665 0.00281 0.1941 0 3.26811 0.20853 0.08086 1.2797 -0.30199 1.09523 -1.64756
SER_183 -6.37514 0.54796 6.32078 -0.04276 0.00091 0.07403 3.46237 -3.02983 -0.00365 -0.07102 -2.6413 -0.66034 0 0 0 0 0 0.0188 0.03835 0.00425 0.15147 0 -0.4415 1.93207 -0.77834 -0.20299 1.23187 -0.46403
MET_184 -10.8281 1.10639 3.5829 -0.59149 0.22516 0.15986 2.62812 -2.31881 -0.00887 -0.02732 -2.18395 -0.02949 0 0 0 0 0 0.03674 -0.02994 0.2449 1.44687 0 0.19672 0 0.60916 -0.06636 0.94078 -4.90672
ARG_185 -9.80606 0.796 9.43135 -0.86443 0.21512 0.45262 4.14453 -4.1901 -0.02899 -0.26292 -4.90588 0.58155 0 0 -0.99243 0 0 0.02425 -0.06298 0.20709 2.81176 0 0.17456 0 -1.2888 0.21093 0.94721 -2.40561
ILE_186 -8.91501 0.90091 1.16592 -0.50407 0.40756 0.12327 2.47741 -2.15492 -0.00887 -0.02732 -2.10036 -0.274 0 0 0 0 0 0.00483 -0.04652 0.08674 0.28754 0 -0.56045 0 0.73287 0.06031 1.04983 -7.29433
TRP_187 -11.3126 1.85385 5.5897 -0.96662 0.17453 0.3637 3.51357 -3.5574 -0.0015 -0.00405 -4.18853 -0.26793 0 0 0 -0.64768 0 0.00517 -0.07182 0.0727 0 2.67355 -0.13412 0 1.6906 0.25937 1.12143 -3.83409
LEU_188 -8.63218 0.67631 1.53464 -0.47854 0.14761 0.09175 2.33874 -2.37079 -0 -0 -2.92002 0.28472 0 0 0 0 0 0.01403 0.04128 0.06119 0.52548 0 -0.2459 0 0.18072 0.15268 0.77628 -7.822
ASP_189 -6.7408 0.62425 8.09548 -0.23222 0.09743 0.74081 4.2807 -3.46341 -0.00191 -0.0225 -6.81347 -1.13936 0 0 -0.92887 -0.52312 0 0.02672 -0.03862 0.00948 0 3.0836 -0.27657 0 -2.3716 -0.24297 1.20793 -4.62903
PRO_190 -7.37559 1.05695 3.48946 -0.09346 0.00091 0.05832 1.30916 -1.57517 -0.0038 -0.02131 -1.09262 0.72514 0 0 0 0 0 0.01356 -0.11252 0.05591 0.49917 0 -0.17529 0 -2.4119 -0.25404 1.2673 -4.63985
ALA_191 -3.56721 0.24763 4.25464 -0.02055 0 0 2.5885 -2.09647 -0.00144 -0.02275 -3.06165 -0.36152 0 0 -0.41073 0 0 0.00995 -0.02915 0 0 0 0.16397 0 1.8394 -0.08637 0.65212 0.0984
LYS_192 -6.8633 0.69961 6.56485 -0.30288 0.03589 0.14064 2.66886 -2.93162 -0.00045 -0.00565 -1.56565 -0.05899 0 0 -0.51814 0 0 0.04768 0.10831 0.05916 1.81313 0 -0.0433 0 -1.5107 0.02204 0.53339 -1.10711
LEU_193 -9.92642 0.70526 4.99041 -0.45155 0.13276 0.09563 3.09095 -3.45357 -0.00367 -0.03871 -3.22008 0.21485 0 0 0 0 0 0.02913 0.00013 0.18309 0.69138 0 -0.21221 0 0.18072 -0.15951 0.62278 -6.52864
ASN_194 -6.0568 0.37493 5.53264 -0.34341 0.01097 0.65139 2.48206 -2.82958 -0.00144 -0.02275 -2.29453 -0.10606 0 0 0 0 0 0.0093 -0.06118 7e-05 0 2.83278 0.32009 0 -0.93687 -0.00142 0.53047 0.09066
SER_195 -3.32423 0.19375 3.82938 -0.03429 0.00174 0.02532 1.78683 -1.86993 -0 -0 -2.03278 0.02281 0 0 0 0 0 0.02377 -0.09418 0 1.2172 0 -0.15022 1.81328 -0.77834 -0.32577 0.34996 0.6543
PHE_196 -7.61532 0.91585 3.19404 -0.6037 0.05323 0.34801 2.22882 -2.23989 -0.04162 -0.15319 -1.90725 0.07224 0 0 -0.33557 0 0 0.01383 -0.02146 0.02214 0 2.06533 -0.16456 0 1.0402 -0.49274 0.36366 -3.25794
GLN_197 -5.3465 0.36754 5.45539 -0.27652 0.06135 0.24457 2.60488 -2.3988 -0.01368 -0.10307 -3.17307 -0.7928 0 0 -0.53655 -0.88641 0 0.01581 -0.02301 0.07681 0 3.06073 -0.11691 0 -0.18838 -0.2891 0.36868 -1.88903
MET_198 -9.49843 1.0947 3.78066 -0.26078 0.07633 0.09556 1.5444 -2.34966 -0.05376 -0.24791 -1.22305 -0.25416 0 0 0 0 0 0.03131 -0.00055 0.1002 2.23776 0 -0.01615 0 0.60916 -0.0899 0.75086 -3.67341
THR_199 -6.21318 0.50376 5.61281 -0.11884 0.06312 0.08052 3.45482 -2.91506 -0.04829 -0.22344 -3.65327 -0.46641 0 0 -0.943 -0.35873 0 0.01229 -0.00156 0.00666 0.09385 0 -0.58616 4.13207 -1.0874 -0.17928 0.80593 -2.02876
ALA_200 -4.22269 0.26717 2.3898 -0.02279 0 0 1.84798 -1.7543 -0 -0 -1.53702 -0.38706 0 0 0 0 0 0.00937 0.11906 0 0 0 -0.38872 0 1.8394 -0.56806 0.34723 -2.06064
LYS_201 -4.70503 0.40187 7.01278 -0.46501 0.14127 0.29689 2.65204 -2.80316 -0.00048 -0.00959 -4.11394 -0.22813 0 0 0 -0.51663 0 0.00585 -0.01543 0.03536 2.32401 0 -0.08008 0 -1.5107 -0.60385 0.2608 -1.92115
ASP_202 -6.01987 0.23109 8.72926 -0.10537 0.00024 0.30852 4.89441 -3.80763 -0.01368 -0.10307 -7.7439 -0.66989 0 0 -0.943 -2.00131 0 0.00953 0.22177 0.02725 0 2.48194 -0.22091 0 -2.3716 -0.41214 0.46254 -7.04583
VAL_203 -7.6245 0.74529 2.19674 -0.30816 0.18717 0.06786 2.45427 -2.55019 -0 -0 -1.61387 -0.13028 0 0 0 0 0 0.00748 -0.04943 0.02847 0.0439 0 -0.33391 0 1.9342 -0.16717 0.52201 -4.59012
THR_204 -6.05379 0.31437 5.54814 -0.20205 0.11805 0.07242 2.79973 -2.94826 -0 -0 -2.80096 -0.09079 0 0 0 0 0 0.0042 -0.00958 0.00367 0.05295 0 -0.00933 2.32032 -1.0874 0.09399 0.36608 -1.50822
ASP_205 -4.53156 0.16679 6.08308 -0.10539 0.00486 0.31765 2.56098 -2.78364 -0 -0 -1.7535 -0.38248 0 0 0 0 0 0.01175 -0.03458 0.01023 0 1.71856 0.26677 0 -2.3716 0.02804 0.36663 -0.4274
ALA_206 -4.96376 0.3306 3.93037 -0.02212 0 0 2.50407 -2.51802 -0 -0 -2.74209 -0.35732 0 0 0 0 0 0.00866 0.00349 0 0 0 -0.2358 0 1.8394 -0.29566 0.30105 -2.21713
ILE_207 -8.73526 0.97439 3.06558 -0.51691 0.40816 0.10275 2.80747 -2.82386 -0 -0 -2.27708 0.03348 0 0 0 0 0 0.00585 -0.06645 0.09667 0.54032 0 -0.49087 0 0.73287 -0.17864 0.37416 -5.94737
GLU_208 -5.0031 0.26894 4.95948 -0.21335 0.0214 0.28423 1.85387 -2.45427 -0 -0 -0.90174 -0.59649 0 0 0 0 0 0.03979 -0.041 0.06977 0 3.12691 -0.28822 0 -2.7348 -0.29166 0.43436 -1.46589
SER_209 -3.67965 0.44614 4.32807 -0.02653 1e-05 0.02331 1.62689 -2.08901 -0.01976 -0.17255 -2.08072 -0.36484 0 0 0 -0.75929 0 0.04877 0.01449 0.07028 0.44384 0 0.32606 1.7436 -0.77834 -0.24461 0.61228 -0.53157
GLN_210 -5.7553 0.21241 5.01252 -0.76505 0.12473 0.77868 2.13474 -2.46343 -0.00291 -0.04946 -1.69934 -0.70439 0 0 0 0 0 0.03111 0.01597 0.05138 0 3.68119 -0.02736 0 -0.18838 0.18709 0.5798 1.15402
ASN_211 -7.51504 0.62278 5.09741 -0.41062 0.09275 0.82555 2.91217 -3.05367 -0.04779 -0.47334 -2.31572 -0.79513 0 0 -1.05415 0 0 0.04784 0.00622 0.10801 0 1.97222 -0.55152 0 -0.93687 0.07979 0.39862 -4.99047
ALA_212 -4.40111 0.26919 3.46724 -0.02321 0 0 1.53127 -2.23877 -0 -0 -0.35485 -0.4039 0 0 0 0 0 0.02332 -0.01256 0 0 0 -0.29156 0 1.8394 0.06637 0.4187 -0.1105
GLN_213 -6.60268 0.80197 4.4266 -0.62768 0.11746 0.42268 1.53228 -2.40319 -0.02652 -0.25698 -2.03137 -0.44584 0 0 0 -0.54834 0 0.01545 0.01951 0.10735 0 3.00901 0.21847 0 -0.18838 0.15747 0.43474 -1.86798
ILE_214 -7.47514 0.90434 2.6728 -0.60662 0.49963 0.11239 1.04895 -2.24918 -0.0267 -0.12715 -1.55411 0.47012 0 0 0 0 0 0.01822 -0.0321 0.23452 0.92951 0 -0.73032 0 0.73287 -0.19631 0.75195 -4.62234
ALA_215 -5.09285 0.69624 1.53375 -0.03024 0.00947 0 1.27214 -1.87848 -0.01542 -0.08145 -0.81345 -0.43939 0 0 -0.89686 0 0 0.04136 0.15668 0 0 0 0.23011 0 1.8394 0.24611 0.76936 -2.4535
VAL_216 -7.58673 1.13523 1.77242 -0.33512 0.31714 0.07778 0.82416 -2.20011 -0.03116 -0.14338 -0.37494 -0.36297 0 0 0 0 0 0.004 0.21488 0.00372 0.06357 0 0.27954 0 1.9342 0.65777 0.94467 -2.80532
GLY_217 -4.06678 0.28151 3.49249 -0.00023 0 0 1.99095 -1.93658 -0 -0 -2.2235 -0.22549 0 0 0 0 0 0.00743 -0.06747 0 0 0 -1.50792 0 0.83697 0.16249 0.91218 -2.34395
GLN_218 -6.40635 0.32484 5.05538 -0.25712 0.02166 0.20345 1.68439 -2.64729 -0.0355 -0.28364 -1.42613 -0.67579 0 0 0 -0.63093 0 0.00414 0.09648 0.14555 0 3.09405 -0.11573 0 -0.18838 -0.05385 0.50625 -1.58449
LEU_219 -9.68385 1.56995 2.44405 -0.48715 0.16547 0.10443 2.57896 -2.52579 -0.00708 -0.0501 -2.4466 0.17938 0 0 0 0 0 0.00479 -0.0567 0.21423 1.00407 0 -0.18884 0 0.18072 -0.19319 0.93908 -6.25419
GLY_220 -4.19548 0.58238 4.00665 -5e-05 0 0 2.19783 -2.16167 -0.0105 -0.08618 -2.38621 -0.40965 0 0 -1.49742 0 0 0.0728 -0.16801 0 0 0 -1.28196 0 0.83697 -0.58533 0.89591 -4.18993
GLY_221 -3.43978 0.21983 4.07991 -0.00027 0 0 1.44588 -2.06334 -0.03229 -0.14464 -1.38135 -0.15892 0 0 -0.3766 0 0 0.09315 0.07015 0 0 0 -0.16098 0 0.83697 -0.2907 0.34296 -0.96001
THR_222 -4.51686 0.51766 3.6805 -0.11561 0.07977 0.07698 1.33162 -1.9099 -0.01741 -0.12637 -1.87602 -0.50038 0 0 -0.57983 -0.36771 0 0.01385 0.24679 0.11322 0.22733 0 0.01497 2.76318 -1.0874 -0.04317 0.82071 -1.25409
PRO_223 -5.52526 1.03152 2.77693 -0.18522 0.00089 0.13062 1.28222 -1.2956 -0 -0 -0.57385 0.08986 0 0 -0.84778 0 0 0.01868 0.03465 0.00203 0.78605 0 -0.91996 0 -2.4119 -0.57058 0.86554 -5.31117
SER_224 -3.4498 0.45408 2.44888 -0.02506 0 0.05628 1.09072 -1.2985 -0.00388 -0.03816 -1.65894 -0.67582 0 0 0 0 0 0.02508 0.04125 0.03494 0.17328 0 -0.4738 0.60005 -0.77834 -0.54069 0.3959 -3.62254
VAL_225 -5.40175 0.66572 2.55012 -0.32084 0.2854 0.06953 1.71 -1.76669 -0.0131 -0.13414 -1.5045 -0.29577 0 0 -0.86837 0 0 0.106 -0.02181 0.03069 0.163 0 -0.39518 0 1.9342 -0.2956 0.40061 -3.10249
ASP_226 -2.49386 0.38802 4.12024 -0.16385 0.09838 0.51968 1.33836 -1.64513 -0.0131 -0.13414 -2.60618 -1.58747 0 0 -0.35139 0 0 0.05855 -0.06054 0.17608 0 3.59352 -0.20132 0 -2.3716 -0.32252 0.93635 -0.72192
LYS_227 -2.30024 0.30885 4.0946 -0.4398 0.1333 0.43841 1.6126 -1.62591 -0 -0 -2.94975 0.03026 0 0 -0.35139 0 0 0.94201 0.11277 0.17867 1.78283 0 -0.09828 0 -1.5107 -0.37323 0.94727 0.93223
GLN_228 -7.09783 0.95429 5.81156 -0.42544 0.09485 0.32021 3.53163 -2.8638 -0.02215 -0.15839 -3.14044 -0.29908 0 0 -2.19065 0 0 0.05666 -0.05986 0.02767 0 2.99035 0.11342 0 -0.18838 -0.33692 0.79714 -2.08516
ALA_229 -1.32125 0.12566 0.96656 -0.02791 0.00854 0 0.23871 -0.60473 -0.01185 -0.04912 0.41612 -0.43529 0 0 0 0 0 0.08906 -0.01738 0 0 0 0.64009 0 1.8394 0.00097 0.66789 2.52548
LEU_230 -5.57755 0.60822 1.99488 -0.55274 0.12351 0.12224 1.65469 -1.711 -0 -0 -0.83529 0.25199 0 0 -0.48709 0 0 0.09613 0.18679 0.01089 0.90597 0 -0.06886 0 0.18072 0.18138 0.42117 -2.49397
ASN_231 -5.09215 0.42467 4.30914 -0.29957 0.09183 0.55106 1.3325 -2.27367 -0.0546 -0.33698 -0.87188 -0.92225 0 0 -0.58626 0 0 0.01765 -0.06073 0.00397 0 1.9226 -0.7445 0 -0.93687 0.2796 0.5194 -2.72703
ALA_232 -4.95244 0.22643 3.17977 -0.0253 0.00124 0 2.70892 -2.13124 -0 -0 -2.66858 -0.42275 0 0 0 0 0 0.00923 -0.04151 0 0 0 0.02821 0 1.8394 0.65661 0.36345 -1.22856
THR_233 -5.9145 0.67972 4.10108 -0.16104 0.08339 0.05567 2.11035 -2.27668 -0.0223 -0.15544 -2.38993 -0.08122 0 0 0 -0.63093 0 0.00238 -0.06812 0.0048 0.11214 0 0.10764 2.30384 -1.0874 0.20432 0.37725 -2.64499
ILE_234 -9.49473 1.20657 2.93411 -0.47944 0.43614 0.1033 1.82318 -2.70141 -0.03116 -0.14338 -1.01401 0.14593 0 0 0 0 0 0.00443 0.05783 0.19973 0.48986 0 -0.74713 0 0.73287 -0.45786 0.5629 -6.37229
ASN_235 -6.08407 0.2128 5.58195 -0.17734 0.01163 0.26118 3.07813 -2.87747 -0.02984 -0.31323 -3.92444 -0.5976 0 0 0 -1.13747 0 0.22999 0.04989 0.05662 0 2.12216 0.39555 0 -0.93687 -0.12691 0.65285 -3.55249
ALA_236 -4.16835 0.42541 1.79708 -0.0131 0 0 1.07525 -1.58106 -0.03803 -0.21903 -0.40444 -0.2224 0 0 -0.44959 0 0 0.20985 -0.07264 0 0 0 0.45206 0 1.8394 1.42617 0.62012 0.67669
GLN_237 -5.37773 0.34402 5.98683 -0.62119 0.07326 0.39007 3.07247 -2.69165 -0 -0 -2.97172 -0.06364 0 0 -0.88178 0 0 0.25407 -0.06233 0.01513 0 2.78557 0.09534 0 -0.18838 1.22832 0.54505 1.93171
SER_238 -3.84386 0.16705 3.94829 -0.0255 0 0.0598 1.85904 -1.99293 -0.01364 -0.16181 -0.87503 -0.62431 0 0 -0.88178 0 0 0.01802 0.02562 0.02646 0.45925 0 -0.16935 0.60189 -0.77834 0.03769 0.29628 -1.86717
LEU_239 -7.06802 0.32768 3.01477 -0.44365 0.19879 0.06945 0.87019 -2.13083 -0 -0 -0.63659 0.33438 0 0 0 0 0 0.01527 -0.01139 0.03795 0.42087 0 -0.00641 0 0.18072 -0.13937 0.24752 -4.71867
LEU_240 -8.56733 0.96741 2.7673 -0.51009 0.30226 0.10124 2.2019 -2.30682 -0.01447 -0.13067 -2.19363 0.30277 0 0 -0.64953 0 0 0.00238 0.00928 0.00717 2.62092 0 -0.17645 0 0.18072 -0.41715 0.45049 -5.05232
GLN_241 -3.75408 0.50721 2.92937 -0.27372 0.02922 0.23167 1.53596 -1.44346 -0.00847 -0.10397 -1.21212 -0.61715 0 0 -0.86738 0 0 0.01239 0.07885 0.00556 0 3.02168 -0.14839 0 -0.18838 0.02238 0.63958 0.39675
THR_242 -5.68013 1.16927 4.67806 -0.21832 0.14221 0.09713 3.05057 -2.45524 -0 -0 -2.12635 -1.23674 0 0 -1.11492 0 0 0.01414 0.05867 0.31035 1.60528 0 -0.22878 2.31219 -1.0874 0.12056 1.25216 0.66272
PRO_243 -7.48752 1.12456 4.4538 -0.06794 0 0.04324 2.14741 -1.96099 -0 -0 -1.68774 0.62679 0 0 0 0 0 0.01385 -0.1528 0.02008 0.17278 0 -0.5506 0 -2.4119 0.05782 1.26048 -4.39868
GLU_244 -4.45605 0.48424 4.66895 -0.2184 0.03353 0.30917 1.55016 -2.13043 -0 -0 -0.4337 -0.58703 0 0 -0.28744 0 0 0.01449 -0.04647 0.00104 0 3.0219 -0.24806 0 -2.7348 -0.15118 0.49718 -0.71289
GLN_245 -7.04133 0.72179 5.72562 -0.28927 0.07956 0.23889 3.50454 -2.9517 -0 -0 -3.12633 -0.55029 0 0 -1.69485 0 0 0.0379 0.02788 0.25122 0 2.85067 -0.14842 0 -0.18838 -0.41347 0.3645 -2.60148
PHE_246 -12.0222 1.62081 2.53566 -0.58894 0.02394 0.23488 2.39154 -2.81122 -0.01983 -0.16349 -1.67152 -0.0086 0 0 0 0 0 0.00786 -0.0266 0.30617 0 2.71924 0.03534 0 1.0402 -0.17778 0.42541 -6.1491
ARG_247 -8.2543 0.66791 8.11073 -0.45167 0.05842 0.23458 3.85958 -3.67815 -0 -0 -4.47343 0.3363 0 0 -1.08452 0 0 0.00932 -0.04911 0.52208 2.08191 0 -0.19044 0 -1.2888 -0.33325 0.48475 -3.43807
ASP_248 -4.3562 0.4539 5.81054 -0.12712 0.06356 0.40591 1.82631 -2.45685 -0.00667 -0.04185 -2.1166 -0.2581 0 0 0 -0.28542 0 0.00797 0.01329 0.17989 0 2.58201 -0.44721 0 -2.3716 -0.6276 0.69342 -1.05842
ILE_249 -8.37531 0.49763 3.89142 -0.4594 0.277 0.09187 2.92206 -2.74977 -0.01983 -0.16349 -2.77992 0.38815 0 0 0 0 0 0.01274 -0.09595 0.04375 0.51005 0 -0.27114 0 0.73287 -0.64231 0.69939 -5.49021
THR_250 -5.43056 0.32395 3.30485 -0.16303 0.05918 0.05783 1.48188 -2.07456 -0.00667 -0.04185 -0.8958 -0.0496 0 0 -0.95152 0 0 0.01763 -0.02585 0.0034 0.06775 0 0.01266 2.31789 -1.0874 -0.30589 0.41053 -2.97519
LEU_251 -7.55472 0.92824 0.81344 -0.4959 0.19888 0.11526 0.97833 -1.67577 -0.00717 -0.04185 -0.78462 0.15406 0 0 0 0 0 0.01061 -0.01805 0.05475 0.36348 0 -0.27301 0 0.18072 0.03849 0.36596 -6.64887
ARG_252 -6.55141 0.52569 5.91341 -0.47052 0.05095 0.2222 3.06538 -2.87315 -0.0089 -0.06297 -3.8092 0.51054 0 0 -0.33557 -0.88641 0 0.02333 0.21543 0.06159 2.37766 0 -0.14809 0 -1.2888 0.13874 0.63831 -2.6918
VAL_253 -4.92664 0.48768 1.56063 -0.26938 0.14585 0.05557 0.5564 -1.4067 -0.00174 -0.02141 -0.70042 -0.24991 0 0 0 0 0 0.02336 -0.04564 0.00197 0.21605 0 -0.71978 0 1.9342 -0.12678 0.6213 -2.86537
ASN_254 -6.37032 0.3315 7.04784 -0.21202 0.0068 0.30097 2.90371 -3.32506 -0 -0 -2.87541 -0.53236 0 0 -1.28458 0 0 0.00616 0.0047 0.02714 0 3.31937 0.17173 0 -0.93687 -0.24189 0.32887 -1.32975
GLN_255 -2.65811 0.21128 2.83244 -0.66836 0.21656 1.02506 0.78292 -1.37083 -1e-05 -0.00027 0.03802 -2.04913 0 0 0 0 0 0.01244 -0.0265 0.06904 0 3.25166 -0.14096 0 -0.18838 -0.27064 0.29556 1.36179
ASP_256 -3.38585 0.34304 5.44779 -0.248 0.06369 0.83751 2.50997 -2.28321 -0 -0 -3.19135 -1.50971 0 0 -1.94471 -0.75586 0 0.00389 -0.06595 0.0608 0 2.33651 -0.41133 0 -2.3716 -0.62215 0.35746 -4.82906
GLY_257 -2.36931 0.14056 3.34717 -6e-05 0 0 1.6978 -1.63349 -0.00678 -0.04686 -1.97186 -0.37077 0 0 -0.59446 0 0 0.0297 -0.14602 0 0 0 -1.50878 0 0.83697 -0.8372 0.36224 -3.07115
SER_258 -3.41153 0.18215 5.26776 -0.03385 0 0.06024 2.7351 -2.27435 -0 -0 -4.52398 -0.15473 0 0 -0.66013 -0.75586 0 0.05946 0.00943 0.01022 0.16266 0 -0.43978 1.73961 -0.77834 -0.74547 0.45448 -3.09691
GLU_259 -4.07954 0.20376 4.34108 -0.38062 0.10087 0.54494 1.25336 -1.76427 -0.00202 -0.00705 -2.01848 -0.53773 0 0 0 -0.69098 0 0.10122 -0.00695 0.05676 0 4.36001 0.02092 0 -2.7348 -0.29963 0.39645 -1.14271
VAL_260 -7.32961 0.61036 2.59283 -0.28075 0.18291 0.0604 2.96001 -2.16211 -0 -0 -3.75147 -0.36393 0 0 0 0 0 0.02002 -0.04979 0.10529 0.19221 0 -0.72351 0 1.9342 -0.19317 0.41131 -5.7848
ARG_261 -8.34993 0.73688 9.47061 -0.40864 0.04788 0.20112 3.97011 -3.99934 -0.00202 -0.00705 -7.37054 0.2599 0 0 -1.02171 -0.9764 0 0.02951 -0.02235 0.0278 2.06697 0 -0.02389 0 -1.2888 -0.08228 0.65832 -6.08383
LEU_262 -9.30783 1.08653 3.06009 -0.70727 0.31679 0.26929 3.56552 -2.97072 -0 -0 -2.92508 0.14153 0 0 0 0 0 0.01617 0.00165 0.01536 0.95861 0 -0.21774 0 0.18072 0.01978 0.68552 -5.81109
GLY_263 -2.96797 0.22638 3.38165 -4e-05 0 0 1.537 -1.73534 -0.00045 -0.00565 -1.08434 -0.41882 0 0 0 0 0 0.00412 -0.18062 0 0 0 0.29437 0 0.83697 0.11692 0.41749 0.42165
ASP_264 -4.90158 0.53477 5.55108 -0.11421 0.00944 0.35426 2.76989 -2.55882 -0 -0 -3.43909 -0.32107 0 0 -1.02171 0 0 0.01798 0.0184 0.00388 0 2.35222 -0.24147 0 -2.3716 0.02977 0.24169 -3.08619
VAL_265 -7.93073 0.87244 2.10979 -0.29692 0.15505 0.05877 2.56443 -2.25215 -0.01805 -0.10577 -2.0308 -0.2588 0 0 0 0 0 0.00214 -0.043 0 0.16145 0 -0.15673 0 1.9342 -0.01359 0.39023 -4.85803
ALA_266 -5.1257 0.62181 1.95515 -0.02358 0 0 1.72034 -2.08457 -0.01629 -0.08956 -0.78283 -0.3918 0 0 0 0 0 0.03632 0.06687 0 0 0 -0.43726 0 1.8394 0.1972 0.42483 -2.08967
THR_267 -3.78874 0.24786 3.34948 -0.1693 0.08017 0.05959 2.18202 -1.81183 -0.01245 -0.04233 -2.02386 -0.23084 0 0 0 0 0 0.01437 -0.01219 0.05679 0.0767 0 -0.00457 2.34553 -1.0874 0.05313 0.36568 -0.35222
VAL_268 -7.35265 0.75878 1.42275 -0.27414 0.16192 0.05887 1.35366 -1.72277 -0 -0 -1.66137 -0.36477 0 0 -1.08452 0 0 0.02013 -0.03718 0.05361 0.19758 0 -0.7424 0 1.9342 -0.17501 0.46346 -6.98984
GLU_269 -4.91281 0.06418 5.07721 -0.35354 0.0913 0.46972 2.59166 -2.21835 -0.02505 -0.1977 -3.14251 -0.3699 0 0 0 -0.64768 0 0.03556 0.0424 0.00928 0 3.13476 0.22006 0 -2.7348 -0.03341 0.36825 -2.53139
MET_270 -6.25537 0.64247 1.9341 -0.66797 0.36973 0.09516 0.27301 -1.21928 -0.00133 -0.0286 -0.38409 0.13541 0 0 0 0 0 0.11031 -0.03476 0.63214 1.6067 0 -0.02192 0 0.60916 -0.02931 0.58313 -1.65133
GLY_271 -4.27945 0.55923 4.1737 -0.00141 0 0 2.58136 -2.22898 -0.01081 -0.05054 -2.47778 -0.35877 0 0 0 0 0 0.01276 -0.00281 0 0 0 -0.84429 0 0.83697 0.08912 0.58386 -1.41784
ALA_272 -5.82182 0.75954 3.36891 -0.02695 0.00051 0 2.40961 -2.60215 -0 -0 -2.53481 -0.20646 0 0 -1.46449 0 0 0.04311 0.13369 0 0 0 -0.08594 0 1.8394 -0.12416 0.63381 -3.67821
GLU_273 -5.51352 0.41832 6.5931 -0.20595 0.01624 0.27203 1.82086 -2.58565 -0.04869 -0.28717 -2.14187 -0.61228 0 0 -0.24468 0 0 0.01663 0.15766 0.00991 0 3.06614 -0.29273 0 -2.7348 -0.7307 0.82958 -2.19755
LYS_274 -4.27246 0.34822 4.10281 -0.35552 0.04643 0.18874 1.4209 -1.92173 -0.03976 -0.15916 -0.73392 0.0866 0 0 -0.70857 0 0 0.01039 -0.00402 0.16505 2.5854 0 0.04546 0 -1.5107 -0.27475 0.44372 -0.53687
TYR_275 -7.59924 0.39508 3.3442 -0.61702 0.05597 0.32765 1.43823 -2.21519 -0.04293 -0.42889 -0.62206 -0.26031 0 0 -0.9451 0 0 0.02282 0.01944 0.04429 0 2.13546 -0.26969 0.0203 1.2797 -0.19094 0.30501 -3.80322
ASP_276 -4.34792 0.22623 4.79298 -0.12174 0.01409 0.3853 1.87761 -2.14445 -0.01027 -0.05823 -2.6173 -0.20946 0 0 -0.29684 -0.39633 0 0.02379 0.01952 0.09252 0 1.89372 -0.11353 0 -2.3716 -0.37974 0.4317 -3.30997
TYR_277 -6.55238 0.44016 3.06483 -0.71005 0.06448 0.4104 1.03925 -2.04556 -0.00963 -0.09132 -0.74456 -0.11 0 0 0 -0.56313 0 0.00474 0.0258 0.28669 0 2.41742 -0.01552 0.01147 1.2797 -0.13008 0.47258 -1.4547
LEU_278 -5.45663 0.52217 3.55242 -0.48502 0.13714 0.11796 2.38042 -2.03379 -0.00725 -0.02158 -2.41014 -0.02851 0 0 0 0 0 0.06355 -0.0183 0.26182 0.78602 0 -0.07592 0 0.18072 -0.00754 0.61706 -1.92539
SER_279 -5.33691 0.61226 4.79774 -0.02652 0 0.0207 2.49353 -2.32137 -0 -0 -2.27661 0.2616 0 0 0 -0.54051 0 0.03601 0.00135 0.00049 0.75858 0 -0.17153 1.73587 -0.77834 -0.02035 0.66548 -0.08853
ARG_280 -7.20433 0.49188 6.06565 -0.42519 0.05668 0.21528 3.29263 -3.12857 -0 -0 -3.60743 0.07893 0 0 0 -0.85439 0 0.03045 0.00376 0.10456 2.35303 0 -0.23928 0 -1.2888 -0.13355 0.3622 -3.82648
PHE_281 -9.31762 0.75881 3.86537 -0.69849 0.07116 0.0831 2.32856 -2.88814 -0 -0 -1.99068 -0.44512 0 0 0 0 0 0.00653 -0.0493 0.10127 0 2.64533 -0.19995 0 1.0402 0.05723 0.29037 -4.34137
ASN_282 -5.66032 0.42929 4.63918 -0.18532 0.01519 0.3396 2.44138 -2.47829 -0.00266 -0.06187 -2.3755 -1.00691 0 0 -0.65588 0 0 0.02606 -0.08552 0.27558 0 2.5101 -1.01392 0 -0.93687 -0.31228 0.44841 -3.65055
GLY_283 -2.72801 0.26682 3.17128 -5e-05 0 0 0.72196 -1.42858 -0 -0 -1.59408 -0.39521 0 0 -0.53663 0 0 0.01919 -0.1468 0 0 0 -1.4482 0 0.83697 -0.9707 0.47312 -3.75891
LYS_284 -4.46798 0.65719 5.2842 -0.51118 0.17759 0.30878 2.69404 -2.34104 -0 -0 -2.72141 0.1354 0 0 0 0 0 0.00752 -0.00382 0.00738 1.81992 0 -0.04201 0 -1.5107 -0.5446 0.98474 -0.06596
PRO_285 -3.4449 0.39481 1.67253 -0.12152 0.00747 0.08936 0.75218 -0.83154 -0.02262 -0.10892 -0.73233 0.22258 0 0 0 0 0 0.00174 -0.07701 0.03164 0.1066 0 -0.92004 0 -2.4119 -0.35487 1.05378 -4.69295
ALA_286 -5.53023 0.40668 2.3261 -0.01963 0 0 1.72061 -2.18555 -0.02435 -0.18806 -0.84111 -0.3611 0 0 0 0 0 0.01741 0.4253 0 0 0 -0.43196 0 1.8394 -0.24193 0.56816 -2.52027
SER_287 -5.67581 0.25483 4.49426 -0.02139 0.00011 0.02856 2.93017 -2.437 -0.01 -0.08223 -3.89161 -0.87911 0 0 -0.40878 0 0 0.00722 -0.05794 0.00352 0.87086 0 -0.45419 2.04339 -0.77834 0.58765 0.72323 -2.75259
GLY_288 -4.53566 0.73866 2.80628 -0.00122 0 0 2.02899 -1.86289 -0 -0 -2.35373 -0.33687 0 0 -0.12982 0 0 0.03292 -0.13248 0 0 0 -1.49426 0 0.83697 0.81708 0.60559 -2.98046
LEU_289 -9.80812 1.26714 1.93313 -0.46351 0.20233 0.10312 2.79117 -2.54041 -0 -0 -2.19185 -0.05859 0 0 0 0 0 0.01065 0.03066 0.03047 1.08259 0 -0.12264 0 0.18072 0.49939 0.42597 -6.62778
GLY_290 -4.87772 0.59985 4.04126 -0.00039 0 0 2.55638 -2.32457 -0.0044 -0.01255 -3.17001 -0.34794 0 0 0 0 0 0.02812 -0.02992 0 0 0 1.20139 0 0.83697 1.01111 0.52632 0.03391
VAL_291 -7.61957 0.7075 2.48307 -0.28552 0.20032 0.06505 2.58802 -2.37233 -0.01777 -0.12147 -3.78169 -0.39444 0 0 0 0 0 0.02066 -0.01012 0.00021 0.17351 0 -0.61179 0 1.9342 0.6445 0.55645 -5.84121
LYS_292 -7.63485 0.40044 7.05424 -0.33139 0.04634 0.17955 3.14986 -3.03985 -0.0247 -0.12662 -3.93055 -0.11979 0 0 0 0 0 0.03898 -0.03671 0.13246 2.35114 0 0.25043 0 -1.5107 -0.13653 0.57809 -2.71017
LEU_293 -7.43494 0.93476 2.78085 -0.53208 0.12184 0.12261 1.90627 -2.34103 -0.03609 -0.19743 -1.85766 0.28399 0 0 0 0 0 0.05298 -0.00428 0.0584 0.5189 0 -0.18677 0 0.18072 -0.17903 0.67684 -5.13115
ALA_294 -5.48204 0.40775 3.16971 -0.02503 2e-05 0 2.19239 -2.46955 -0.02821 -0.19914 -2.55609 -0.22306 0 0 0 0 0 0.01911 -0.04741 0 0 0 -0.08804 0 1.8394 -0.64524 0.50308 -3.63235
SER_295 -3.25677 0.138 3.52526 -0.03135 0.00055 0.05261 1.60403 -1.56961 -0.01094 -0.10252 -0.95353 -0.86414 0 0 0 0 0 0.03194 -0.08016 0.00341 0.5569 0 0.1872 0.64332 -0.77834 -0.59334 0.1703 -1.32718
GLY_296 -1.20741 0.06518 1.74667 -5e-05 0 0 0.686 -0.83583 -0 -0 -0.78737 -0.38545 0 0 0 0 0 0.01443 -0.14508 0 0 0 -1.47058 0 0.83697 -0.64035 0.14696 -1.97593
ALA_297 -3.57992 0.44805 1.66276 -0.02278 0 0 1.38325 -1.58958 -0.0062 -0.03619 -0.72248 -0.19854 0 0 0 0 0 0.00559 -0.009 0 0 0 -0.02826 0 1.8394 -0.67504 0.16511 -1.36385
ASN_298 -5.53696 0.15896 5.48795 -0.32494 0.02283 0.52656 2.90716 -2.87453 -0 -0 -3.60705 -0.2176 0 0 -1.51094 0 0 0.02941 -0.0673 0.02937 0 2.76793 -0.24277 0 -0.93687 -0.17154 0.24834 -3.31199
GLU_299 -6.06958 0.33348 5.33256 -0.33607 0.08395 0.40909 1.99655 -2.69432 -0.00072 -0.00371 -2.56212 -0.58326 0 0 0 -0.39988 0 0.02292 -0.01015 0.00587 0 2.97235 -0.02495 0 -2.7348 0.01437 0.37364 -3.87479
MET_300 -7.37358 0.54444 4.1647 -0.42515 0.21247 0.13155 2.09215 -2.54745 -0.02906 -0.1611 -0.63219 -0.14316 0 0 0 0 0 0.02022 0.01704 0.12782 2.00737 0 0.11777 0 0.60916 0.13601 0.37105 -0.75995
ALA_301 -4.42484 0.23539 4.47297 -0.02206 0 0 2.28441 -2.4143 -0.02007 -0.16433 -1.94106 -0.36581 0 0 -0.99016 0 0 0.00294 -0.05222 0 0 0 -0.24017 0 1.8394 -0.11228 0.22986 -1.68233
THR_302 -7.27598 0.57075 5.68456 -0.19701 0.07779 0.07024 3.57011 -3.33319 -0.00122 -0.00717 -3.42895 -0.08737 0 0 0 0 0 0.0054 -0.00263 0.05402 0.07276 0 -0.0247 2.2769 -1.0874 -0.16347 0.2274 -2.99917
ALA_303 -5.62346 0.33307 4.18819 -0.02217 0 0 2.7343 -2.74505 -0 -0 -2.2115 -0.35722 0 0 0 0 0 0.01176 0.00499 0 0 0 -0.29618 0 1.8394 -0.17601 0.30857 -2.01132
GLU_304 -5.27449 0.25409 6.26426 -0.21342 0.02974 0.29989 2.67382 -2.90802 -0.02007 -0.16433 -2.25545 -0.59621 0 0 0 0 0 0.00461 0.01329 0.01292 0 3.02677 -0.19465 0 -2.7348 -0.46621 0.25405 -1.99422
LEU_305 -6.66273 0.5856 5.1703 -0.48503 0.20825 0.11266 2.8392 -2.93503 -0 -0 -2.3573 0.23319 0 0 0 0 0 0.0021 0.17047 0.03165 0.31889 0 -0.28927 0 0.18072 -0.39351 0.26485 -3.00499
VAL_306 -8.23288 1.1065 2.77433 -0.30813 0.21303 0.06911 2.68993 -2.76129 -0 -0 -2.24617 0.00645 0 0 0 0 0 0.01281 -0.04011 0.21516 0.03123 0 -0.2751 0 1.9342 -0.12784 0.33708 -4.60168
LEU_307 -5.89227 0.28466 5.11036 -0.48835 0.25456 0.11648 2.57128 -2.76845 -0 -0 -1.87386 0.22483 0 0 0 0 0 0.00442 -0.01837 0.03615 0.31413 0 -0.28956 0 0.18072 -0.13096 0.37113 -1.99309
ASN_308 -5.11785 0.26221 6.23481 -0.17247 0.01885 0.24914 2.64311 -2.94465 -0 -0 -2.11185 -0.30942 0 0 0 0 0 0.0063 0.01117 0.00991 0 1.44916 0.5656 0 -0.93687 -0.0475 0.34412 0.15377
ARG_309 -6.45164 0.40548 7.30244 -0.70368 0.26998 0.37893 3.24985 -3.25223 -0.03997 -0.23744 -3.89372 0.41091 0 0 0 -0.87186 0 0.00875 -0.03356 0.18011 2.59966 0 -0.09002 0 -1.2888 -0.07752 0.3812 -1.75311
LEU_310 -8.11597 0.69376 3.11729 -0.47794 0.19386 0.11103 2.65733 -2.67744 -0 -0 -1.99333 0.2205 0 0 0 0 0 0.01435 0.07212 0.11584 0.35989 0 -0.27166 0 0.18072 -0.35335 0.54595 -5.60706
ASP_311 -3.64361 0.16927 4.72238 -0.10753 0.01089 0.32857 1.97637 -2.29583 -0.014 -0.04775 -1.37324 -0.29392 0 0 0 0 0 0.00454 0.05076 0.02973 0 1.71996 0.17142 0 -2.3716 -0.30862 0.47414 -0.79807
GLU_312 -4.63446 0.22 6.31652 -0.20606 0.02962 0.29027 2.79354 -2.71925 -0.0185 -0.1227 -3.10417 -0.57422 0 0 -0.97299 -0.87186 0 0.01093 -0.00334 0.09219 0 3.00549 -0.24172 0 -2.7348 -0.43564 0.32018 -3.56097
LEU_313 -7.0861 0.64725 4.30504 -0.48432 0.19587 0.11769 2.83296 -2.65572 -0 -0 -2.03654 0.23207 0 0 0 0 0 0.02504 0.08685 0.25154 0.34223 0 -0.30509 0 0.18072 -0.42171 0.50231 -3.26993
ALA_314 -4.32087 0.61886 3.13844 -0.02334 0 0 2.34128 -2.18835 -0.01465 -0.13817 -1.97451 -0.35726 0 0 0 0 0 0.01033 -0.09608 0 0 0 -0.4229 0 1.8394 -0.34665 0.56418 -1.37029
GLN_315 -3.66523 0.43865 3.07446 -0.45171 0.08938 0.3719 1.34974 -1.58456 -0.014 -0.04775 -1.07258 -0.11999 0 0 -0.97299 0 0 0.00834 -0.09868 0.06786 0 3.30839 -0.0768 0 -0.18838 -0.38621 0.45451 0.48434
TYR_316 -7.09142 0.79047 3.80575 -0.63757 0.05773 0.35093 1.92283 -2.35396 -0 -0 -2.57094 -0.22401 0 0 -0.48286 0 0 0.0305 -0.06146 0.03137 0 1.98726 -0.28593 0.02228 1.2797 -0.41624 0.40476 -3.44082
PHE_317 -8.35464 1.45965 1.57594 -0.49668 0.22314 0.18901 1.59371 -2.02094 -0.01465 -0.13817 -0.84452 -0.01843 0 0 0 0 0 0.0777 0.21852 0.14143 0 3.78937 -0.04591 0 1.0402 -0.39956 1.08238 -0.94247
PRO_318 -3.89927 0.60356 2.55847 -0.12784 0.00124 0.09475 1.15926 -1.00873 -0 -0 -1.56449 0.23365 0 0 0 0 0 0.03821 -0.03817 0.04333 0.18465 0 -1.12612 0 -2.4119 -0.55054 1.10225 -4.70771
HIS_D_319 -2.41426 0.15855 3.49968 -0.51011 0.03366 0.40049 1.58749 -1.52421 -0.01259 -0.06556 -1.87652 -0.45014 0 0 -0.56028 -0.38851 0 0.01431 -0.08949 0.04727 0 1.55518 -0.06013 0 -0.45461 -0.6181 0.34089 -1.38701
GLY_320 -3.87184 0.28173 4.13713 -7e-05 0 0 2.14081 -2.16807 -0 -0 -1.43975 -0.38762 0 0 0 0 0 0.05163 -0.17232 0 0 0 -1.5141 0 0.83697 -0.62766 0.34827 -2.38487
LEU_321 -7.84549 1.46037 1.03326 -0.51594 0.10065 0.11421 1.32658 -1.62315 -0 -0 -1.44102 0.23178 0 0 0 0 0 0.03195 -0.04546 0.02006 0.50534 0 -0.23989 0 0.18072 -0.51399 0.67556 -6.54445
GLU_322 -5.51757 0.41671 6.28128 -0.27424 0.06357 0.29442 2.93379 -2.76633 -0.00135 -0.00367 -4.15301 -0.24117 0 0 0 -0.25653 0 0.03909 0.03832 0.00045 0 3.25714 -0.05871 0 -2.7348 -0.04659 0.74174 -1.98746
TYR_323 -7.1422 1.15082 1.39327 -0.95171 0.08287 0.25919 0.75231 -1.6592 -0 -0 -0.50631 -0.32405 0 0 0 0 0 0.02308 -0.05056 0.77109 0 2.66343 -0.00455 0.05337 1.2797 -0.06135 0.4475 -1.8233
LYS_324 -6.86305 0.46343 6.19746 -0.45143 0.07238 0.24244 2.62079 -2.87081 -0.00142 -0.00401 -4.65062 -0.08745 0 0 0 -0.25653 0 0.02378 0.07748 0.1 1.7869 0 0.00695 0 -1.5107 -0.20871 0.44598 -4.86716
VAL_325 -4.37495 0.39346 2.10391 -0.28758 0.18296 0.0671 0.99902 -1.58903 -0 -0 -0.56173 -0.31995 0 0 -0.52737 0 0 0.05309 -0.04906 0.04437 0.1489 0 -0.4396 0 1.9342 -0.19504 0.38587 -2.03144
ALA_326 -4.40706 0.50476 1.51023 -0.02363 5e-05 0 0.77854 -1.47842 -0.01655 -0.15253 -0.60896 -0.36447 0 0 0 0 0 0.03689 -0.05006 0 0 0 0.22981 0 1.8394 0.04122 0.27042 -1.89037
TYR_327 -9.18532 0.85913 3.79663 -0.69563 0.03311 0.0968 2.09341 -2.6217 -0.0031 -0.02543 -1.59433 -0.50957 0 0 0 0 0 0.029 -0.00883 0.00037 0 1.81381 -0.30423 0.01773 1.2797 0.41544 0.43664 -4.07637
GLU_328 -7.16548 0.46933 7.32746 -0.58509 0.14024 0.88324 3.49276 -3.26852 -0.01776 -0.14415 -3.03275 -1.40351 0 0 -1.05814 -0.30609 0 0.05603 -0.04171 0.0754 0 3.50474 0.18376 0 -2.7348 1.07868 0.5764 -1.96997
THR_329 -5.07464 0.28506 4.92774 -0.12617 0.12784 0.06157 3.16873 -2.51253 -0.01059 -0.16704 -3.37819 -1.02092 0 0 0 -0.39988 0 0.05461 -0.02799 0.00309 0.11451 0 -0.30506 2.33756 -1.0874 0.57659 0.67362 -1.77948
THR_330 -6.14332 0.44357 5.81877 -0.21686 0.26015 0.08033 2.90418 -2.859 -0.00254 -0.04771 -3.3679 -0.17084 0 0 -1.05814 -0.30609 0 0.03116 -0.03109 0.01706 0.21024 0 0.08096 2.26197 -1.0874 -0.2847 0.56631 -2.90088
SER_331 -3.29716 0.13715 3.98797 -0.02355 0 0.02149 1.73724 -1.89249 -0 -0 -1.02038 -0.43087 0 0 0 0 0 0.01227 0.16879 0.00247 0.52957 0 0.30193 0.60011 -0.77834 -0.04128 0.21906 0.23397
PHE_332 -9.26371 0.96965 4.87493 -1.1343 0.16045 0.45109 2.80397 -3.14666 -0.02568 -0.23885 -2.1686 0.00624 0 0 0 0 0 0.01658 0.03635 0.21832 0 1.81326 -0.38364 0 1.0402 -0.00098 0.30197 -3.66939
VAL_333 -7.89854 0.68694 4.43646 -0.3077 0.26034 0.07012 2.57802 -3.09621 -0.00253 -0.01816 -1.56072 -0.04364 0 0 0 0 0 0.01861 -0.04519 0.07972 0.05412 0 -0.27296 0 1.9342 -0.0388 0.48534 -2.68057
LYS_334 -5.72652 0.43482 6.79267 -0.43818 0.05089 0.26464 3.3094 -3.04776 -0 -0 -4.40627 0.13516 0 0 0 0 0 0.00744 -0.01364 0.0572 2.26091 0 0.07036 0 -1.5107 -0.06746 0.34718 -1.47988
ALA_335 -4.63498 0.16707 4.87506 -0.02231 0 0 2.55743 -2.68271 -0.01782 -0.15771 -1.86444 -0.33444 0 0 0 0 0 0.00549 -0.03427 0 0 0 -0.22327 0 1.8394 -0.21234 0.26854 -0.47131
SER_336 -5.40569 0.15624 5.69761 -0.02839 0 0.06687 2.71153 -2.81578 -0.01719 -0.24119 -3.14599 -0.56676 0 0 0 0 0 0.02266 0.03901 0.0002 0.79006 0 0.32373 0.65242 -0.77834 -0.12714 0.24106 -2.4251
ILE_337 -7.6174 0.9579 3.91339 -0.65587 0.46365 0.14736 2.85871 -2.90001 -0.00247 -0.01883 -2.29825 0.21594 0 0 0 0 0 0.02414 -0.05027 0.04882 0.55711 0 -0.38487 0 0.73287 0.0293 0.50931 -3.46949
GLU_338 -5.88435 0.4276 7.84704 -0.21954 0.03097 0.3129 3.69169 -3.43044 -0.01782 -0.15771 -4.76898 -0.60938 0 0 0 0 0 0.00751 -0.03983 0.00887 0 3.02864 -0.22626 0 -2.7348 -0.31226 0.58614 -2.46002
ASP_339 -5.79137 0.31289 8.20887 -0.10912 0.01765 0.33906 4.0988 -3.56807 -0 -0 -4.57641 -0.22201 0 0 0 -0.4552 0 0.00778 0.30675 0.03638 0 1.76307 0.08767 0 -2.3716 -0.42748 0.57677 -1.7656
VAL_340 -7.81019 1.15574 4.00307 -0.35055 0.15712 0.08313 2.78107 -2.94582 -0 -0 -2.10811 -0.04579 0 0 0 0 0 0.0353 0.27907 0.07752 0.83667 0 0.06001 0 1.9342 -0.26272 1.18779 -0.93249
VAL_341 -6.36246 0.68834 4.45768 -0.31148 0.26137 0.07248 2.98456 -2.7601 -0 -0 -2.1312 -0.19834 0 0 0 0 0 0.00945 -0.02392 0.00441 0.07637 0 -0.28739 0 1.9342 -0.18198 1.00676 -0.76125
LYS_342 -5.85993 0.40184 7.2511 -0.31163 0.03518 0.14505 3.60431 -3.20041 -0 -0 -4.71349 0.0201 0 0 0 -0.4552 0 0.00843 0.08483 0.54426 1.67284 0 -0.04423 0 -1.5107 -0.28098 0.4466 -2.16203
THR_343 -6.17288 0.58456 5.38612 -0.20762 0.15377 0.07639 3.0853 -2.87655 -0.00785 -0.08754 -2.88732 -0.16274 0 0 0 0 0 0.01979 0.06855 0.00384 0.07194 0 0.00694 2.34217 -1.0874 -0.17706 0.49964 -1.36793
LEU_344 -8.3456 0.9238 3.42975 -0.48484 0.1779 0.11225 2.87947 -2.85744 -0 -0 -1.97752 0.21878 0 0 0 0 0 0.02071 -0.04379 0.05787 0.44215 0 -0.2429 0 0.18072 -0.084 0.71908 -4.8736
LEU_345 -4.74912 0.22856 4.58985 -0.47919 0.22163 0.10871 2.24431 -2.39115 -0 -0 -1.99899 0.24456 0 0 0 0 0 0.00761 0.05497 0.07782 0.43638 0 -0.2579 0 0.18072 -0.23652 0.59728 -1.12047
GLU_346 -5.54558 0.30254 6.02373 -0.33943 0.06226 0.4001 2.69563 -2.78331 -0 -0 -2.71735 -0.64083 0 0 0 0 0 0.00365 -0.03201 0.02459 0 3.55293 -0.20546 0 -2.7348 -0.29738 0.25386 -1.97688
ALA_347 -5.87609 0.44844 4.11237 -0.02206 0 0 3.17844 -2.83435 -0.00021 -0.00471 -2.7682 -0.36214 0 0 0 0 0 0.00982 0.01196 0 0 0 -0.27603 0 1.8394 -0.40737 0.24258 -2.70813
ILE_348 -6.82936 0.41195 4.0831 -0.50079 0.27973 0.1047 2.59968 -2.59454 -0 -0 -2.30146 -0.14087 0 0 0 0 0 0.02047 0.02655 0.02607 0.63202 0 -0.4164 0 0.73287 -0.24734 0.58105 -3.53255
ALA_349 -4.28537 0.3406 4.39091 -0.02181 0 0 2.55235 -2.40156 -0 -0 -1.8866 -0.35916 0 0 0 0 0 0.00598 0.04718 0 0 0 -0.31483 0 1.8394 -0.27133 0.57636 0.21213
LEU_350 -7.59917 0.5372 5.31014 -0.48728 0.26958 0.1196 2.65163 -3.01608 -0 -0 -2.53647 0.21625 0 0 0 0 0 0.0043 0.16668 0.08655 0.32893 0 -0.29033 0 0.18072 -0.40587 0.34823 -4.11539
VAL_351 -7.42035 0.87535 3.97266 -0.29743 0.15488 0.06664 3.05736 -2.92952 -0.00222 -0.01398 -2.43231 -0.08229 0 0 0 0 0 0.00923 -0.03807 0.00917 0.05217 0 -0.29757 0 1.9342 -0.20051 0.45198 -3.13062
PHE_352 -8.13689 0.92996 4.58481 -0.89209 0.15632 0.32473 3.03848 -2.90813 -0 -0 -2.83059 -0.02583 0 0 0 0 0 0.00608 -0.01666 0.00093 0 2.058 -0.52289 0 1.0402 0.08314 0.37811 -2.73233
LEU_353 -5.20575 0.27886 4.78081 -0.48325 0.23535 0.11345 2.25181 -2.50738 -0 -0 -1.94807 0.26084 0 0 0 0 0 0.00492 0.07417 0.03377 0.36895 0 -0.2669 0 0.18072 -0.02589 0.35324 -1.50034
VAL_354 -7.4031 0.60577 3.5497 -0.30763 0.19069 0.07155 2.73575 -2.7359 -0 -0 -1.9049 -0.22775 0 0 0 0 0 0.00649 -0.07094 0.0021 0.09164 0 -0.33177 0 1.9342 -0.19812 0.39005 -3.60216
MET_355 -10.0413 1.17614 4.5691 -0.74502 0.31254 0.35638 3.20113 -2.9491 -0.00554 -0.02325 -3.30487 -0.06943 0 0 0 0 0 0.01551 -0.00616 0.0991 2.58915 0 -0.0052 0 0.60916 -0.08688 0.47929 -3.82923
TYR_356 -8.91756 0.80914 5.57252 -0.87132 0.03479 0.31568 3.27823 -3.45522 -0.00222 -0.01398 -2.96935 -0.2841 0 0 0 0 0 0.02624 0.00741 0.12271 0 1.97488 -0.2558 0.00198 1.2797 -0.0792 0.50844 -2.91703
LEU_357 -6.39348 0.41871 2.74119 -0.71988 0.34542 0.31588 1.82349 -2.07886 -0.00086 -0.02413 -1.76024 0.04983 0 0 -0.69115 0 0 0.05271 -0.02358 0.01003 0.87822 0 -0.18557 0 0.18072 -0.06946 0.44184 -4.6892
PHE_358 -9.55804 0.88741 3.67873 -0.57153 0.02787 0.26256 2.02598 -2.59888 -0 -0 -1.42867 0.06363 0 0 -0.38173 0 0 0.03778 -0.04473 0.11556 0 2.55504 -0.08278 0 1.0402 0.10992 0.51002 -3.35166
LEU_359 -7.41241 0.6897 3.515 -0.47236 0.20437 0.11627 2.05808 -2.45946 -0 -0 -1.13936 0.17593 0 0 0 0 0 0.02102 0.33838 0.12657 0.30339 0 -0.27682 0 0.18072 0.05456 0.50502 -3.4714
GLN_360 -7.72427 1.01181 6.04289 -0.3416 0.23893 0.38212 3.16434 -3.09087 -0.0424 -0.31338 -3.90556 -0.78915 0 0 -0.69115 -2.1584 0 0.11265 0.02754 0.56622 0 2.75135 -0.13274 0 -0.18838 -0.2262 1.10839 -4.19789
ASN_361 -5.49513 0.26658 5.47173 -0.31154 0.0168 0.50326 2.67507 -2.80727 -0.01966 -0.1219 -2.74613 -0.37949 0 0 -1.08363 0 0 0.01116 -0.03793 0.06549 0 2.38181 -0.45316 0 -0.93687 0.36261 0.9976 -1.64059
PHE_362 -5.22317 0.50553 3.10685 -0.64687 0.04018 0.29796 1.79188 -1.94237 -0 -0 -0.84642 0.06783 0 0 0 0 0 0.00839 -0.01353 0.00219 0 3.07339 -0.20351 0 1.0402 0.42709 0.3246 1.81022
ARG_363 -6.2822 0.41093 5.78429 -0.72676 0.14275 0.39882 2.74079 -2.75219 -0 -0 -1.73919 0.30616 0 0 -1.48534 0 0 0.01875 0.06532 0.15677 2.96447 0 -0.09401 0 -1.2888 -0.27159 0.4629 -1.18812
ALA_364 -5.95597 0.647 3.06808 -0.02135 0 0 2.18003 -2.42028 -0 -0 -1.60247 -0.33685 0 0 -1.08363 0 0 0.01531 -0.04542 0 0 0 -0.15228 0 1.8394 -0.34712 0.42535 -3.79019
THR_365 -8.39225 0.95333 6.09366 -0.20555 0.14711 0.07447 3.68801 -3.28532 -0 -0 -3.97571 -0.03932 0 0 0 0 0 0.01027 0.00569 0.12661 0.21764 0 0.08622 2.2447 -1.0874 -0.19116 0.40366 -3.12531
LEU_366 -6.80873 0.69287 4.98195 -0.5126 0.28022 0.1448 2.66307 -2.66472 -0.00526 -0.03627 -2.63514 0.19285 0 0 0 0 0 0.0596 0.05644 0.07046 0.29273 0 -0.15003 0 0.18072 -0.19252 0.81861 -2.57094
ILE_367 -9.56302 1.53492 3.25614 -0.50398 0.38104 0.0982 2.98775 -2.76881 -0 -0 -2.07625 0.10738 0 0 0 0 0 0.04427 0.34128 0.05895 0.45096 0 -0.41653 0 0.73287 5.63313 1.96361 2.26191
PRO_368 -6.42799 1.12447 3.15866 -0.08474 0 0.05223 1.49854 -1.63498 -0 -0 -1.2013 0.71474 0 0 0 0 0 0.01514 -0.03505 0.0179 0.42395 0 0.08909 0 -2.4119 5.61448 1.71349 2.62671
THR_369 -5.57061 0.91898 4.58817 -0.20181 0.09885 0.0737 2.3002 -2.2865 -0 -0 -1.75955 -0.09528 0 0 0 0 0 0.05538 0.1364 0.04981 0.11024 0 -0.01697 2.3042 -1.0874 -0.12297 0.62042 0.11527
ILE_370 -6.55743 0.70386 3.18837 -0.4928 0.3318 0.09886 2.31461 -2.28006 -0 -0 -1.89622 0.0697 0 0 0 0 0 0.03106 -0.02489 0.05289 0.54472 0 -0.49048 0 0.73287 0.08001 0.4701 -3.12302
ALA_371 -4.91153 0.10862 2.70737 -0.02248 0 0 2.23144 -2.04518 -0.00526 -0.03627 -1.96427 -0.34847 0 0 0 0 0 0.01333 -0.07081 0 0 0 -0.38906 0 1.8394 -0.25011 0.48871 -2.65457
VAL_372 -7.63407 1.22423 2.93615 -0.31198 0.15943 0.06701 2.44461 -2.43281 -0 -0 -2.26656 -0.05837 0 0 0 0 0 0.00734 0.431 0.0186 0.00707 0 -0.3174 0 1.9342 5.45517 1.82412 3.48773
PRO_373 -5.73548 1.2812 3.66557 -0.07411 0 0.04587 1.86209 -1.75806 -0 -0 -1.89523 0.65845 0 0 0 0 0 0.02039 -0.1372 0.03494 0.2286 0 -0.05197 0 -2.4119 5.71956 1.93066 3.38337
VAL_374 -7.17426 0.65369 2.57816 -0.2964 0.13773 0.06342 2.21377 -2.37637 -0 -0 -2.06493 -0.02818 0 0 0 0 0 0.00592 -0.04591 0.00695 0.02028 0 -0.32688 0 1.9342 0.05024 0.60363 -4.04493
VAL_375 -8.94422 1.29628 3.48401 -0.33263 0.45811 0.07596 3.24785 -3.08618 -0 -0 -3.085 -0.32801 0 0 0 0 0 0.01089 -0.04326 0.02086 0.16496 0 -0.3304 0 1.9342 0.01702 0.779 -4.66054
LEU_376 -8.80897 0.54699 3.65659 -0.47044 0.17756 0.1089 2.87898 -2.74647 -0 -0 -1.97792 0.22118 0 0 0 0 0 0.00405 0.02198 0.00939 0.34126 0 -0.26334 0 0.18072 -0.2108 0.82913 -5.50122
MET_377 -7.81783 0.91908 5.14441 -0.71228 0.23638 0.18016 2.72703 -2.99644 -0 -0 -2.6711 0.08082 0 0 0 0 0 0.00626 0.22187 0.27179 1.02863 0 0.01306 0 0.60916 -0.18482 0.53285 -2.41096
GLY_378 -5.09202 0.73003 4.48035 -4e-05 0 0 2.45558 -2.63403 -0 -0 -2.30725 -0.42822 0 0 0 0 0 0.00796 -0.07395 0 0 0 0.48143 0 0.83697 0.11623 0.39916 -1.0278
THR_379 -8.71592 0.73937 5.8653 -0.19644 0.06146 0.06979 3.94119 -3.59677 -0 -0 -3.68198 -0.08437 0 0 0 0 0 0.00838 0.12632 0.12114 0.13341 0 0.00545 2.30151 -1.0874 0.14642 0.41836 -3.42478
PHE_380 -9.91987 0.81731 3.1024 -0.5215 0.01788 0.20416 2.90115 -2.81441 -0 -0 -2.21434 -0.1008 0 0 0 0 0 0.01813 0.10978 0.04904 0 2.70424 0.04426 0 1.0402 -0.10615 0.52198 -4.14654
SER_381 -5.62979 0.58718 5.25877 -0.03014 0 0.07054 2.73521 -2.81791 -0 -0 -2.30493 -0.59706 0 0 0 0 0 0.00426 0.02618 0.02274 0.71869 0 0.33882 0.60137 -0.77834 -0.02196 0.35661 -1.45978
VAL_382 -6.4831 0.58217 3.71864 -0.31436 0.27484 0.0721 2.9269 -2.68855 -0 -0 -1.67445 -0.14068 0 0 0 0 0 0.00982 -0.05989 0.00042 0.06598 0 -0.28527 0 1.9342 0.03239 0.24976 -1.77909
LEU_383 -9.65135 0.84087 4.79139 -0.50683 0.28419 0.11756 3.46489 -3.3829 -0 -0 -2.6447 0.25055 0 0 0 0 0 0.00818 0.10782 0.02157 0.36869 0 -0.26419 0 0.18072 -0.20981 0.32771 -5.89564
TYR_384 -6.85329 0.82242 4.45845 -0.80103 0.02668 0.23358 2.26537 -2.7316 -0.00497 -0.04476 -1.76911 -0.31291 0 0 0 0 0 0.00418 -0.00434 0.00403 0 1.81454 -0.36503 0.01207 1.2797 -0.12628 0.4298 -1.66251
ALA_385 -3.2493 0.20019 2.47851 -0.02345 0 0 1.61411 -1.70641 -0 -0 -1.12941 -0.36847 0 0 0 0 0 0.02605 -0.08943 0 0 0 -0.40208 0 1.8394 -0.30099 0.35359 -0.75767
PHE_386 -5.13471 0.56086 2.25994 -0.58291 0.3259 0.31949 1.5643 -1.78929 -0 -0 -0.87384 -0.21542 0 0 0 0 0 0.01994 0.03161 0.02756 0 3.33273 -0.16003 0 1.0402 -0.60403 0.38301 0.50533
GLY_387 -1.82131 0.0689 2.29152 -5e-05 0 0 1.00271 -1.18506 -0 -0 -1.39694 -0.35843 0 0 0 0 0 0.00949 -0.17371 0 0 0 -1.36311 0 0.83697 -0.68015 0.55825 -2.2109
TYR_388 -6.98063 0.64389 2.93702 -0.59105 0.04653 0.28151 1.88283 -2.06214 -0 -0 -1.54599 -0.10939 0 0 0 0 0 0.01369 -0.02547 0.0115 0 1.99134 -0.25987 0.00832 1.2797 -0.50505 0.44619 -2.53706
SER_389 -4.34798 0.07527 4.3563 -0.02578 0 0.05879 1.68509 -1.93927 -0.02505 -0.19571 -2.76089 -0.61297 0 0 -0.52845 -1.20274 0 0.03183 0.20204 0.07655 0.20112 0 -0.41786 0.61465 -0.77834 -0.33709 0.36526 -5.5052
VAL_390 -6.37178 0.56185 2.2439 -0.27822 0.15427 0.05696 2.23836 -1.94026 -0 -0 -1.66456 -0.1736 0 0 0 0 0 0.02441 -0.00403 0.01559 0.11644 0 -0.47487 0 1.9342 -0.44837 0.58784 -3.42185
ASN_391 -9.90586 1.06532 9.2125 -0.34265 0.05735 0.6212 4.53656 -4.38715 -0 -0 -4.13877 -0.77885 0 0 -1.09389 -1.12062 0 0.01335 0.12799 1e-05 0 1.69276 -0.2306 0 -0.93687 -0.19891 0.74075 -5.06639
THR_392 -6.71891 0.59245 4.21269 -0.19298 0.11645 0.10644 2.81996 -2.61779 -0.01472 -0.17165 -2.31642 -0.27232 0 0 0 0 0 0.08236 -0.0403 0.09132 1.56587 0 0.18048 2.31208 -1.0874 -0.05383 0.68105 -0.72519
LEU_393 -8.92031 1.34623 3.22231 -0.54277 0.27589 0.11949 2.53125 -2.60714 -0.01297 -0.06335 -1.45195 0.25246 0 0 -0.47174 0 0 0.02468 0.1082 0.3407 0.40864 0 -0.23934 0 0.18072 -0.09776 0.99452 -4.60225
THR_394 -8.63411 0.7654 7.16921 -0.19633 0.18262 0.07413 4.01438 -3.70137 -0 -0 -2.48869 -0.653 0 0 -1.1506 0 0 0.06667 -0.00545 0.00126 0.05518 0 0.00511 2.38573 -1.0874 0.07704 1.1888 -1.93142
MET_395 -9.61869 1.29383 4.4644 -0.72135 0.24718 0.19344 2.74964 -2.8892 -0 -0 -1.98071 0.07491 0 0 0 0 0 0.05548 0.23756 0.05869 1.02235 0 -0.02085 0 0.60916 0.04914 0.90109 -3.27392
PHE_396 -9.6872 1.00387 4.42957 -0.60655 0.14102 0.23833 3.22829 -3.21944 -0 -0 -2.41755 -0.09548 0 0 0 0 0 0.01972 0.12211 0.19163 0 2.76972 0.0699 0 1.0402 -0.16163 0.66134 -2.27216
ALA_397 -6.8935 1.0965 3.53759 -0.02187 0 0 3.26936 -2.98006 -0 -0 -2.68634 -0.36663 0 0 0 0 0 0.02649 0.09169 0 0 0 -0.29657 0 1.8394 -0.37076 0.49467 -3.26002
MET_398 -10.5621 1.05853 3.53025 -0.33875 0.02985 0.19579 2.58282 -2.87517 -0 -0 -1.49205 -0.12249 0 0 0 0 0 0.01674 -0.00964 0.1133 2.42862 0 -0.07963 0 0.60916 -0.36794 0.51705 -4.76566
VAL_399 -7.52211 0.74099 3.27131 -0.30189 0.20792 0.06993 2.75676 -2.64362 -0.02077 -0.08148 -1.75548 -0.17355 0 0 0 0 0 0.02116 -0.03127 0.00804 0.09896 0 -0.41478 0 1.9342 -0.07209 0.48835 -3.41942
LEU_400 -8.09184 0.87289 2.57517 -0.49935 0.40014 0.12423 2.83056 -2.47639 -0.00598 -0.02014 -2.40041 0.22811 0 0 0 0 0 0.04247 0.09 0.03498 0.27701 0 -0.31178 0 0.18072 -0.16991 0.56209 -5.75744
ALA_401 -5.84149 0.85047 3.71208 -0.02508 0.0004 0 2.77094 -2.72623 -0.00077 -0.00557 -3.24379 -0.4093 0 0 0 0 0 0.02998 -0.10756 0 0 0 -0.23478 0 1.8394 -0.52279 0.64524 -3.26886
ILE_402 -8.43148 1.04718 3.43331 -0.49489 0.37301 0.10239 3.39737 -2.85979 -0.00997 -0.05199 -2.40783 -0.15602 0 0 0 0 0 0.02571 -0.06145 0.00906 0.87344 0 -0.18045 0 0.73287 -0.37531 0.75196 -4.28289
GLY_403 -4.35514 0.57139 3.60565 -5e-05 0 0 2.04296 -2.13511 -0.02077 -0.08148 -1.82287 -0.41496 0 0 0 0 0 0.02199 -0.09163 0 0 0 0.27489 0 0.83697 0.4949 0.50426 -0.56897
LEU_404 -7.23008 0.60144 3.37441 -0.46076 0.14366 0.10545 1.92347 -2.42598 -0.0117 -0.0908 -0.93836 0.21927 0 0 0 0 0 0.00966 -0.04818 0.14284 0.35563 0 -0.27719 0 0.18072 0.39635 0.26482 -3.76533
LEU_405 -8.9572 1.44264 3.29032 -0.51504 0.37285 0.11649 2.60648 -2.85348 -0.0071 -0.05018 -2.1769 0.27522 0 0 0 0 0 0.023 0.02369 0.2934 0.42689 0 -0.25785 0 0.18072 -0.25055 0.70337 -5.31322
VAL_406 -7.44272 1.09105 3.4689 -0.31474 0.20864 0.06898 2.85181 -2.78057 -0.00077 -0.00557 -2.85573 -0.0868 0 0 0 0 0 0.00884 -0.06557 0.02913 0.06648 0 -0.35571 0 1.9342 -0.12055 0.8369 -3.4638
ASP_407 -7.27986 0.65683 9.25087 -0.23237 0.00193 0.76019 4.78628 -4.17071 -0.02064 -0.16334 -5.72849 -0.2069 0 0 0 -1.16557 0 0.02111 0.00392 0.0237 0 3.14329 0.26052 0 -2.3716 0.07355 0.74283 -1.61446
ASP_408 -5.8888 0.58514 8.40327 -0.10971 0.02091 0.33911 3.43454 -3.78307 -0 -0 -5.50662 -0.32911 0 0 0 -0.71428 0 0.00799 0.07123 0.17393 0 1.84669 0.22933 0 -2.3716 0.01412 0.57754 -2.9994
ALA_409 -5.06481 0.4427 3.57371 -0.02207 0 0 2.51106 -2.40648 -0 -0 -2.12995 -0.36074 0 0 0 0 0 0.0072 0.00239 0 0 0 -0.20946 0 1.8394 -0.28385 0.34093 -1.75999
ILE_410 -9.59284 1.17864 4.92741 -0.52161 0.56187 0.10459 3.34469 -3.19961 -0.01021 -0.04442 -2.92961 -0.0065 0 0 0 0 0 0.00558 -0.04901 0.01546 0.55154 0 -0.4457 0 0.73287 -0.20108 0.47595 -5.102
VAL_411 -6.15627 0.26923 3.98228 -0.30472 0.15809 0.06876 2.39819 -2.65908 -0.00821 -0.09023 -2.67456 -0.1071 0 0 0 0 0 0.02301 -0.01416 0.0114 0.0816 0 -0.21125 0 1.9342 -0.01952 0.52234 -2.79598
VAL_412 -7.66618 0.91046 2.56024 -0.31024 0.25314 0.0712 2.35855 -2.46276 -0.00549 -0.04411 -1.72095 -0.16454 0 0 0 0 0 0.03103 -0.00275 0.0064 0.04536 0 -0.39058 0 1.9342 0.01077 0.48305 -4.1032
VAL_413 -7.70101 0.50753 3.07588 -0.31387 0.20562 0.07207 2.68588 -2.57212 -0 -0 -2.20802 -0.15681 0 0 0 0 0 0.00795 -0.05733 0.0002 0.05033 0 -0.32064 0 1.9342 0.00019 0.40432 -4.38564
GLU_414 -7.94357 0.69037 8.79115 -0.55876 0.16124 1.08667 4.09415 -3.64211 -0 -0 -5.16282 -0.45848 0 0 0 -1.36474 0 0.01017 0.00055 0.398 0 3.35252 -0.29048 0 -2.7348 -0.30996 0.70793 -3.17297
ASN_415 -7.65777 0.45555 7.59952 -0.3223 0.00927 0.63531 4.02283 -3.73366 -0.01515 -0.07325 -3.58858 -0.24588 0 0 0 -1.99702 0 0.01035 0.07442 0.12681 0 3.06446 0.22065 0 -0.93687 -0.27371 0.82835 -1.79668
VAL_416 -9.22379 1.01399 4.41498 -0.31367 0.20044 0.07122 3.31458 -3.26414 -0 -0 -2.06598 -0.16948 0 0 0 0 0 0.00984 -0.02742 0.0178 0.08278 0 -0.32387 0 1.9342 -0.04681 0.49583 -3.87949
GLU_417 -7.19777 0.30039 6.69027 -0.39227 0.03566 0.72737 3.45662 -3.40239 -0.01978 -0.14598 -2.59641 -0.52419 0 0 0 0 0 0.00654 0.0209 0.31702 0 3.54357 -0.24615 0 -2.7348 -0.33775 0.37381 -2.12534
ARG_418 -8.442 0.32705 10.0418 -1.00926 0.191 0.63689 3.9402 -4.28758 -0.01544 -0.12541 -4.48639 0.18394 0 0 0 -1.58408 0 0.00323 0.00772 0.0746 2.1883 0 -0.01251 0 -1.2888 -0.24089 0.30422 -3.59337
ILE_419 -9.39789 0.63626 5.67549 -0.51733 0.40122 0.10688 3.18676 -3.37551 -0.0009 -0.00384 -2.48616 -0.03516 0 0 0 0 0 0.01652 -0.02668 0.05735 0.57874 0 -0.38893 0 0.73287 0.04577 0.51114 -4.28341
MET_420 -11.3886 0.8625 6.54111 -0.3228 0.05728 0.08297 3.56389 -3.618 -0 -0 -3.04733 -0.02321 0 0 0 0 0 0.01044 0.00297 0.03573 1.75615 0 0.03131 0 0.60916 0.01542 0.61647 -4.21453
SER_421 -4.88044 0.15945 5.76097 -0.02423 0 0.02288 2.76505 -2.74679 -0.02947 -0.20286 -2.68813 -0.36646 0 0 0 0 0 0.05247 -0.03773 0.00411 0.57579 0 0.26322 0.6035 -0.77834 -0.09767 0.45468 -1.18999
GLU_422 -4.4928 0.24444 6.03971 -0.21109 0.02405 0.29284 1.99385 -2.43572 -0 -0 -2.53896 -0.57483 0 0 0 -0.37799 0 0.01117 -0.03305 0.04324 0 3.32043 -0.24075 0 -2.7348 -0.21701 0.40727 -1.47998
GLU_423 -4.60365 0.24989 4.06309 -0.42496 0.0738 0.8853 1.47229 -1.764 -1e-05 -0.00012 -1.12113 -0.34304 0 0 0 0 0 0.00948 -0.01522 0.01239 0 3.16441 -0.14382 0 -2.7348 -0.00768 0.71484 -0.51295
GLY_424 -2.5775 0.04866 2.7639 -5e-05 0 0 1.09874 -1.38334 -0.00084 -0.00552 -1.1841 -0.36964 0 0 0 0 0 0.02481 -0.16872 0 0 0 -1.42708 0 0.83697 -0.24155 0.61176 -1.97351
LEU_425 -6.24397 0.54387 3.07584 -0.46437 0.20057 0.07141 1.25747 -1.75653 -0.0002 -0.00153 -0.88379 0.38666 0 0 0 0 0 0.01433 0.01038 0.02657 0.30253 0 -0.10195 0 0.18072 -0.4744 0.36929 -3.4871
THR_426 -5.10099 0.52389 6.1725 -0.12244 0.11163 0.08617 3.20408 -2.66483 -0.00154 -0.00856 -3.02787 -0.37273 0 0 -1.45799 0 0 0.04673 -0.00656 0.05745 0.06305 0 -0.1816 2.40011 -1.0874 -0.39082 1.22215 -0.53558
PRO_427 -7.23711 0.6601 4.33534 -0.06837 0 0.04312 2.00017 -1.89667 -0 -0 -2.11036 0.62614 0 0 0 0 0 0.02074 -0.13811 0.01888 0.18094 0 -0.16946 0 -2.4119 -0.20182 1.20974 -5.13861
ARG_428 -6.37217 0.43731 5.98409 -0.60619 0.09548 0.33147 2.27567 -2.95708 -0 -2e-05 -1.29329 0.20825 0 0 0 0 0 0.01075 -0.00339 0.00841 2.60718 0 0.02496 0 -1.2888 0.15214 0.31872 -0.06651
GLU_429 -6.40632 0.28291 6.91113 -0.21362 0.04208 0.31761 3.20653 -3.08871 -0.00014 -0.00321 -2.87839 -0.54888 0 0 -1.45799 0 0 0.01636 0.01645 0.09924 0 3.25398 -0.17333 0 -2.7348 -0.10294 0.21611 -3.24594
ALA_430 -7.06861 0.42182 3.82646 -0.02199 0 0 2.81227 -2.9261 -0 -0 -3.00421 -0.36319 0 0 0 0 0 0.00978 -0.00801 0 0 0 -0.17359 0 1.8394 -0.38735 0.24568 -4.79764
THR_431 -8.58228 0.85763 5.97479 -0.20796 0.13827 0.07622 3.82044 -3.41459 -0.00154 -0.00856 -3.52639 -0.16073 0 0 0 0 0 0.00627 0.01556 0.03292 0.09496 0 -0.0201 2.26333 -1.0874 -0.13687 0.45525 -3.41077
ARG_432 -6.99474 0.27752 7.00272 -0.60463 0.11777 0.35645 2.81446 -3.29891 -3e-05 -0.00095 -3.57034 0.27486 0 0 0 -0.62417 0 0.00792 0.00352 0.13602 1.89815 0 -0.05594 0 -1.2888 -0.09292 0.48342 -3.15864
LYS_433 -5.58109 0.22316 4.91197 -0.46199 0.06077 0.27159 1.96009 -2.36214 -0 -0 -1.25776 0.12395 0 0 0 0 0 0.01809 -0.01981 0.0886 2.55301 0 0.04563 0 -1.5107 -0.27432 0.2228 -0.98814
SER_434 -7.40513 0.72824 7.07514 -0.0289 0 0.06506 3.85907 -3.48566 -0.00054 -0.00342 -2.68975 -0.68778 0 0 0 -0.79092 0 0.00671 -0.00667 0.0051 0.5877 0 0.35479 0.60211 -0.77834 0.06222 0.30586 -2.22511
MET_435 -9.74987 1.10703 4.97518 -0.54915 0.10475 0.16719 3.32968 -2.86418 -0.00823 -0.07597 -3.56125 -0.02865 0 0 0 0 0 0.008 0.08771 0.11032 0.96264 0 -0.14253 0 0.60916 0.06468 0.63674 -4.81673
GLY_436 -2.11731 0.19603 2.85971 -4e-05 0 0 1.22994 -1.38415 -0 -0 -1.14559 -0.42221 0 0 0 0 0 0.014 -0.15106 0 0 0 0.44587 0 0.83697 -0.05749 0.57715 0.88181
GLN_437 -3.83681 0.26531 4.8111 -0.25519 0.03379 0.19901 2.35211 -2.12933 -0.01544 -0.12541 -2.4901 -0.61944 0 0 0 -0.96602 0 0.09557 0.02731 0.00744 0 3.11361 -0.02064 0 -0.18838 -0.0636 0.44583 0.6407
ILE_438 -7.93904 0.77772 3.61797 -0.52579 0.72983 0.11181 3.03828 -2.76376 -0.00679 -0.06006 -1.97976 -0.30978 0 0 0 0 0 0.10529 0.19884 0.03369 0.85931 0 -0.35128 0 0.73287 0.07446 0.79395 -2.86222
GLN_439 -7.31651 0.73282 5.15274 -0.27609 0.02793 0.19824 3.12634 -2.84079 -0.04941 -0.1813 -3.24568 -0.11593 0 0 -1.06711 0 0 0.075 -0.02745 0.07124 0 4.68231 -0.09828 0 -0.18838 0.16115 0.7557 -0.42346
GLY_440 -2.2928 0.23372 3.16978 -5e-05 0 0 1.28023 -1.55744 -0.00823 -0.07597 -1.05625 -0.40843 0 0 0 0 0 0.01838 -0.08263 0 0 0 0.12444 0 0.83697 0.55525 0.29461 1.03157
ALA_441 -4.44125 0.42082 3.92127 -0.02239 0 0 2.46589 -2.41276 -0.00297 -0.01732 -1.78988 -0.33872 0 0 0 0 0 0.01218 -0.05665 0 0 0 -0.30883 0 1.8394 0.34311 0.20325 -0.18484
LEU_442 -8.40714 0.87125 3.46448 -0.63214 0.12215 0.18819 2.36082 -2.84374 -0 -0 -2.12081 0.12309 0 0 0 0 0 0.05016 0.01816 0.01288 0.82207 0 -0.19815 0 0.18072 -0.24487 0.67091 -5.56199
VAL_443 -5.00746 0.24227 3.81857 -0.30123 0.19157 0.06764 2.27577 -2.34642 -0.00679 -0.06006 -1.90448 -0.11993 0 0 0 0 0 0.0119 -0.06418 0.01379 0.07953 0 -0.38195 0 1.9342 0.01846 0.62494 -0.91385
GLY_444 -4.67923 0.6355 3.98796 -4e-05 0 0 2.52275 -2.3906 -0.00299 -0.02389 -2.48237 -0.40865 0 0 0 0 0 0.0108 -0.01858 0 0 0 0.54751 0 0.83697 0.28274 0.16656 -1.01558
ILE_445 -9.0267 1.13303 4.64844 -0.50341 0.34565 0.10534 2.95627 -3.14622 -0 -0 -2.78528 -0.11581 0 0 0 0 0 0.00602 -0.01606 0.06139 0.60719 0 -0.43264 0 0.73287 0.26772 0.58649 -4.57571
ALA_446 -4.9198 0.37722 4.34044 -0.02247 0 0 2.75809 -2.54427 -0.00297 -0.01732 -2.80704 -0.38921 0 0 0 0 0 0.00494 0.22827 0 0 0 -0.39176 0 1.8394 -0.3094 0.72367 -1.13222
MET_447 -6.56072 0.54389 4.16957 -0.44524 0.14203 0.04264 2.64621 -2.53562 -0 -0 -1.81518 -0.05776 0 0 0 0 0 0.01046 0.0264 0.04092 2.0991 0 0.07796 0 0.60916 -0.16119 0.41185 -0.75553
VAL_448 -7.97087 1.06414 3.11798 -0.31889 0.27411 0.07278 2.78124 -2.74529 -0 -0 -1.19187 -0.13481 0 0 0 0 0 0.01288 -0.00661 0.00113 0.08961 0 -0.27331 0 1.9342 0.05797 0.39382 -2.84177
LEU_449 -9.06267 1.53826 4.21497 -0.48543 0.1991 0.11164 3.15267 -3.14513 -0.00308 -0.02718 -3.50961 0.22269 0 0 0 0 0 0.00228 0.04026 0.10543 0.32386 0 -0.2955 0 0.18072 -0.23459 0.45802 -6.21329
SER_450 -5.78036 0.43243 5.67164 -0.03066 0.00015 0.02049 3.73538 -3.0178 -0 -0 -4.17157 -0.01288 0 0 0 0 0 0.01076 0.12316 0.00638 0.65622 0 0.22616 1.81519 -0.77834 -0.27161 0.55417 -0.81109
ALA_451 -5.60882 0.94296 3.04735 -0.02614 0.00232 0 1.92576 -2.36754 -0 -0 -2.06278 -0.41289 0 0 -0.70134 0 0 0.02858 -0.08887 0 0 0 -0.14061 0 1.8394 -0.4165 0.70862 -3.3305
VAL_452 -6.81074 1.5968 2.19676 -0.26026 0.09834 0.04416 1.8573 -2.24738 -0.00362 -0.02309 -0.96126 0.05527 0 0 0 0 0 0.10023 -0.05957 0.33089 0.99402 0 -0.2652 0 1.9342 -0.22399 1.37978 -0.26735
PHE_453 -11.2035 1.60656 1.82795 -0.60413 0.02914 0.31322 2.36583 -2.41617 -0.00386 -0.01429 -2.03807 0.15547 0 0 0 0 0 0.05415 0.01987 0.04951 0 2.43608 -0.10069 0 1.0402 0.23236 1.29258 -4.95783
VAL_454 -5.39514 0.98265 3.5305 -0.3254 0.32333 0.07627 2.74989 -2.29525 -0.00325 -0.02805 -2.55031 -0.16825 0 0 0 0 0 0.01841 -0.04267 0.01094 0.09986 0 -0.20541 0 1.9342 5.88818 1.55807 6.15857
PRO_455 -7.03298 1.19653 3.74678 -0.07718 0 0.04691 1.90664 -1.93718 -0 -0 -1.2232 0.6118 0 0 0 0 0 0.02137 -0.19574 0.00421 0.41044 0 -0.61285 0 -2.4119 5.61417 1.63673 1.70456
MET_456 -7.44401 1.47522 3.70818 -0.36434 0.16164 0.04667 2.4871 -2.26286 -0.02669 -0.25897 -1.64726 -0.11143 0 0 0 0 0 0.01377 -0.04753 0.61425 1.37968 0 -0.0519 0 0.60916 -0.3119 0.73458 -1.29663
ALA_457 -4.36911 0.69618 2.76652 -0.02755 0.00303 0 1.94607 -1.85567 -0.00386 -0.01429 -1.20713 -0.45596 0 0 0 0 0 0.03691 -0.06685 0 0 0 -0.02809 0 1.8394 -0.46039 0.41003 -0.79075
PHE_458 -5.76095 0.85013 2.34822 -0.5755 0.26272 0.32256 1.80181 -1.96643 -0 -0 -1.61693 -0.33301 0 0 -0.53549 0 0 0.02059 0.12862 0.26396 0 3.4016 -0.14808 0 1.0402 -0.54461 0.51609 -0.52449
PHE_459 -8.82173 1.28447 2.11115 -0.47831 0.01589 0.12126 1.5835 -2.28621 -0.01004 -0.11536 -1.73132 0.07646 0 0 0 0 0 0.03124 -0.05248 0.71454 0 2.59229 0.09423 0 1.0402 -0.57744 0.82729 -3.58037
GLY_460 -2.06066 0.04635 2.87873 -0.00033 0 0 1.59471 -1.36119 -0.00599 -0.01793 -1.71804 -0.18126 0 0 -1.24774 0 0 0.01543 -0.06346 0 0 0 -0.93489 0 0.83697 -0.20317 0.43163 -1.99084
GLY_461 -1.30906 0.07402 1.58173 -0.00022 0 0 0.53639 -0.81696 -0.02051 -0.13923 -0.25608 -0.20477 0 0 0 0 0 0.01722 -0.08149 0 0 0 -1.48744 0 0.83697 0.11227 0.14196 -1.01521
THR_462 -3.98104 0.2569 2.41239 -0.12208 0.04621 0.06465 1.55888 -1.49814 -0.00024 -0.00473 -1.31827 -1.3209 0 0 0 -0.59471 0 0.17287 -0.03935 0.15699 0.03499 0 -0.17513 2.44319 -1.0874 -0.23945 0.26812 -2.96626
THR_463 -5.1212 0.57778 3.40749 -0.11293 0.0665 0.05702 2.22709 -2.07035 -0.00599 -0.01793 -1.3409 -1.3981 0 0 0 0 0 0.03856 -0.02118 0.00776 0.2044 0 -0.53262 2.2717 -1.0874 -0.37433 0.37121 -2.8534
GLY_464 -5.00365 0.54667 5.14553 -5e-05 0 0 2.32975 -2.67843 -0 -0 -1.97606 -0.41998 0 0 0 0 0 0.03213 -0.095 0 0 0 0.46473 0 0.83697 0.08468 0.33214 -0.40058
ALA_465 -4.67716 0.49107 3.79267 -0.02398 0 0 1.1381 -2.27588 -0.01957 -0.12144 -0.70564 -0.37973 0 0 0 0 0 0.05253 -0.06975 0 0 0 -0.33466 0 1.8394 -0.15785 0.27558 -1.17632
ILE_466 -8.81565 1.98232 1.57065 -0.6381 0.41048 0.12897 2.29854 -2.18205 -0 -0 -1.36269 0.4077 0 0 0 0 0 0.02745 -0.06321 0.04076 0.60633 0 -0.49442 0 0.73287 -0.33454 0.65548 -5.02911
TYR_467 -10.0098 0.80237 3.80151 -0.60483 0.15152 0.31094 2.88194 -2.9148 -0 -0 -2.83018 -0.25182 0 0 0 -0.82706 0 0.04215 0.0365 0.07 0 2.77611 0.13867 0.03744 1.2797 -0.08449 0.78131 -4.41285
ARG_468 -7.7184 0.63372 7.71665 -0.70537 0.09212 0.44737 3.15382 -3.89968 -0.01101 -0.07738 -3.28342 0.30273 0 0 0 0 0 0.03852 -0.03911 0.18316 1.43891 0 -0.076 0 -1.2888 -0.30431 0.72551 -2.67097
GLN_469 -9.01691 0.72969 7.91123 -0.798 0.12695 0.82498 3.79014 -3.78621 -0.02505 -0.19571 -3.17322 -0.8289 0 0 0 -0.52691 0 0.05355 0.00261 0.12451 0 3.01331 -0.04812 0 -0.18838 -0.2832 0.68264 -1.61097
PHE_470 -9.71544 1.53717 3.32348 -0.95899 0.06209 0.32429 2.39267 -2.80268 -0.00724 -0.05049 -2.10236 0.00273 0 0 0 0 0 0.10012 0.02216 0.02249 0 1.79771 -0.34635 0 1.0402 -0.05626 0.41232 -5.0024
SER_471 -6.10519 0.33334 6.32869 -0.03016 0 0.06475 2.93604 -3.07812 -0.01706 -0.14955 -3.09998 -0.74165 0 0 0 0 0 0.02723 -0.01884 0.01099 0.62858 0 0.35629 1.72168 -0.77834 0.19456 0.51844 -0.89831
ILE_472 -6.79261 0.7854 3.46621 -0.7194 0.38602 0.26419 2.48777 -2.55621 -0 -0 -2.48436 0.39556 0 0 0 0 0 0.01199 -0.07058 0.02967 1.16416 0 -0.1856 0 0.73287 0.08221 0.73579 -2.26694
THR_473 -8.18726 0.81391 4.44298 -0.20381 0.10934 0.07411 3.36957 -3.13848 -0.01031 -0.06467 -3.10616 -0.02812 0 0 0 0 0 0.00284 -0.0167 0.10697 0.08811 0 -0.02435 2.27232 -1.0874 -0.00827 0.65116 -3.94422
ILE_474 -9.53311 1.07969 2.90025 -0.68992 0.80254 0.15632 2.76581 -2.88853 -0 -0 -2.68061 0.14087 0 0 0 0 0 0.01406 -0.05329 0.00166 0.59895 0 -0.46885 0 0.73287 0.06926 0.81867 -6.23336
VAL_475 -7.20162 0.80792 3.73267 -0.31546 0.19676 0.0722 2.89142 -2.83446 -0.00724 -0.05049 -2.18331 -0.21671 0 0 0 0 0 0.02169 -0.01928 0.00513 0.07834 0 -0.27833 0 1.9342 -0.06487 0.81095 -2.62049
ALA_476 -5.4198 0.3737 3.65654 -0.02162 0 0 2.54841 -2.58244 -0 -0 -2.30055 -0.36213 0 0 0 0 0 0.01146 0.02197 0 0 0 -0.24931 0 1.8394 -0.25715 0.39795 -2.34356
ALA_477 -6.33411 0.46103 3.93788 -0.02141 0 0 3.21115 -2.93836 -0 -0 -2.54432 -0.36066 0 0 0 0 0 0.0082 0.00027 0 0 0 -0.23352 0 1.8394 -0.39549 0.29589 -3.07403
MET_478 -9.68088 1.24332 4.69556 -0.36838 0.0991 0.09469 2.97041 -3.04921 -0 -0 -2.45024 0.00692 0 0 0 0 0 0.00836 0.02246 0.10013 1.7581 0 -0.00168 0 0.60916 -0.25556 0.4424 -3.75535
VAL_479 -4.54286 0.24596 4.50233 -0.30374 0.17886 0.06851 2.48216 -2.36599 -0 -0 -2.34526 -0.12128 0 0 0 0 0 0.00726 -0.00138 0.00418 0.04753 0 -0.33116 0 1.9342 -0.07347 0.3884 -0.22573
LEU_480 -8.79599 0.88199 3.91404 -0.50052 0.20547 0.1249 3.04409 -3.14592 -0 -0 -2.43392 0.21373 0 0 0 0 0 0.0071 0.01496 0.08798 0.28598 0 -0.31341 0 0.18072 -0.2139 0.39043 -6.05227
SER_481 -6.62585 0.89977 6.76612 -0.03204 0 0.06134 3.77153 -3.43701 -0.0071 -0.05018 -4.18701 -0.465 0 0 0 -0.71428 0 0.01156 0.14753 0.14743 0.65695 0 0.34523 1.72201 -0.77834 -0.06097 0.68358 -1.14473
VAL_482 -7.5715 0.85597 4.26324 -0.31829 0.22314 0.07255 2.89553 -2.97846 -0 -0 -1.76478 -0.13151 0 0 0 0 0 0.03085 -0.03209 0.05736 0.05201 0 -0.29335 0 1.9342 0.08654 0.6119 -2.00669
LEU_483 -6.73546 0.67793 4.59318 -0.67238 0.17948 0.22122 3.21155 -2.83539 -0 -0 -2.36064 0.14185 0 0 0 0 0 0.03362 -0.00187 0.072 0.74699 0 -0.15352 0 0.18072 0.13512 0.41526 -2.15034
VAL_484 -7.95447 0.57355 4.6981 -0.3013 0.1178 0.06536 3.67469 -3.18314 -0 -0 -3.80706 -0.12408 0 0 0 0 0 0.01089 0.07752 0.00747 0.11377 0 -0.2275 0 1.9342 0.08559 0.44935 -3.78926
ALA_485 -5.70472 0.76762 3.40904 -0.02391 0 0 2.59984 -2.4466 -0 -0 -1.5831 -0.38032 0 0 0 0 0 0.03897 -0.01106 0 0 0 -0.32903 0 1.8394 -0.46704 0.4712 -1.81972
MET_486 -9.5844 1.02851 4.32555 -0.30826 0.09111 0.04894 2.2248 -2.52864 -0 -0 -1.44114 -0.19109 0 0 0 0 0 0.03718 -0.05295 0.3134 1.19548 0 0.04966 0 0.60916 -0.25423 0.57119 -3.86574
ILE_487 -8.65514 1.5873 2.51407 -0.48532 0.31328 0.09455 2.42135 -2.33811 -0 -0 -1.32401 0.2707 0 0 0 0 0 0.05785 0.04804 0.14395 1.2215 0 -0.37123 0 0.73287 0.23327 1.02287 -2.51222
LEU_488 -8.63251 1.27506 1.87621 -0.62338 0.15794 0.20836 2.7849 -2.50254 -0.00269 -0.01918 -2.55824 0.18515 0 0 0 0 0 0.0142 0.02134 0.23662 0.71328 0 -0.22711 0 0.18072 0.3457 0.98702 -5.57917
THR_489 -7.01553 1.10639 4.27508 -0.20666 0.12413 0.07766 2.93054 -2.65847 -0 -0 -2.82236 -0.4144 0 0 0 0 0 0.02608 0.21544 0.00018 0.05974 0 0.03147 2.30324 -1.0874 5.90899 1.81557 4.6697
PRO_490 -8.9543 1.49504 4.0685 -0.0858 5e-05 0.05238 1.80417 -2.11789 -0 -0 -1.1848 0.71806 0 0 0 0 0 0.02963 0.19384 0.0198 0.41257 0 0.19225 0 -2.4119 5.5266 1.87253 1.63072
ALA_491 -6.33655 0.48747 3.29282 -0.0213 0 0 2.55617 -2.64924 -1e-05 -0.00036 -1.87591 -0.36575 0 0 0 0 0 0.02132 -0.0258 0 0 0 -0.07938 0 1.8394 -0.21805 0.66341 -2.71178
LEU_492 -10.3255 1.54561 3.17158 -0.53624 0.33434 0.11885 3.37581 -3.08015 -0.00845 -0.02659 -2.60125 0.06555 0 0 0 0 0 0.03161 -0.0167 0.08778 3.08737 0 -0.24952 0 0.18072 -0.12743 0.74133 -4.23124
CYS_493 -8.81628 0.72805 4.27473 -0.04578 0 0.01395 2.93157 -2.66141 -0.02129 -0.1459 -2.9083 0.00093 0 0 0 0 0 0.01153 0.01371 0.01389 0.33628 0 0.26087 0 3.6196 0.1774 0.82588 -1.39057
ALA_494 -5.60939 0.43783 3.11138 -0.0237 0 0 1.64606 -2.36599 -0 -0 -1.20071 -0.3554 0 0 0 0 0 0.00891 -0.08691 0 0 0 -0.36951 0 1.8394 -0.12039 0.6171 -2.47133
THR_495 -4.42787 0.32498 4.06606 -0.128 0.05742 0.06117 2.25816 -2.19229 -0.00644 -0.10129 -2.23819 -0.4682 0 0 -0.7393 0 0 0.00725 -0.03547 0.04414 0.14357 0 -0.63947 4.17053 -1.0874 -0.51185 0.65389 -0.7886
LEU_496 -7.69092 0.81303 3.76156 -0.49046 0.15541 0.12346 2.74174 -2.39528 -0 -0 -1.89366 0.05781 0 0 -0.74603 0 0 0.02108 -0.03754 0.04039 2.45026 0 -0.23146 0 0.18072 -0.06516 0.89978 -2.30524
LEU_497 -7.25209 0.69345 1.85815 -0.46023 0.25341 0.07618 1.86862 -1.77475 -0.02705 -0.15331 -1.37814 0.35968 0 0 0 0 0 0.01152 -0.00997 0.0193 0.4513 0 -0.17487 0 0.18072 -0.16855 0.61933 -5.00731
LYS_498 -3.15845 0.38897 2.74763 -0.35009 0.042 0.14866 0.9881 -1.18391 -0.01978 -0.14598 -0.0532 0.18548 0 0 0 0 0 0.00408 0.14992 0.00688 1.90364 0 -0.02057 0 -1.5107 -0.46322 0.94473 0.60417
PRO_499 -3.78057 0.60078 1.68206 -0.12933 0.00412 0.09543 0.44656 -0.63386 -0 -0 -0.27955 0.19418 0 0 0 0 0 0.00553 -0.06346 0.04074 0.17291 0 -0.95508 0 -2.4119 -0.61673 1.00921 -4.61897
LEU_500 -6.4726 0.34785 3.49196 -0.47358 0.18182 0.09903 1.52064 -1.99347 -0 -0 -1.06732 0.06773 0 0 0 0 0 0.00463 0.02477 0.1818 0.62241 0 -0.19311 0 0.18072 -0.51085 0.36479 -3.62279
LYS_501 -3.28537 0.17834 4.31433 -0.29822 0.03275 0.13657 2.31132 -1.83242 -0.01291 -0.06279 -2.7336 0.01154 0 0 -0.8456 0 0 0.02983 -0.01595 0.00051 1.96872 0 -0.04913 0 -1.5107 -0.2395 0.27892 -1.62335
LYS_502 -3.83297 0.24988 3.48943 -0.37079 0.04005 0.1763 0.89331 -1.61237 -1e-05 -0.00012 -0.50395 0.10034 0 0 0 0 0 0.1152 -0.10202 0.03113 1.59828 0 0.01678 0 -1.5107 -0.36436 0.19159 -1.39499
GLY_503 -2.16275 0.07804 2.5116 -5e-05 0 0 1.11627 -1.25862 -0 -0 -1.88186 -0.38258 0 0 0 0 0 0.12601 -0.18962 0 0 0 -1.45941 0 0.83697 -0.76919 0.21873 -3.21646
GLU_504 -5.11607 0.19042 6.35877 -0.33386 0.05883 0.4577 2.93638 -2.68124 -0.01883 -0.15527 -2.36986 -0.43269 0 0 -0.8456 0 0 0.08349 -0.0591 0.01726 0 2.98094 0.21083 0 -2.7348 -0.44431 0.26049 -1.63652
HIS_D_505 -3.36007 0.18463 3.12091 -0.41476 0.02011 0.54829 0.53678 -1.60936 -0.01688 -0.14128 -0.08163 -0.3058 0 0 0 0 0 0.4878 0.02798 0.01549 0 1.52889 -0.42082 0 -0.45461 -0.05649 0.25155 -0.13927
HIS_506 -5.02825 0.28576 4.74917 -0.47002 0.0243 0.59934 1.87648 -2.25641 -0.00805 -0.10463 -0.81976 -0.43924 0 0 -0.54179 0 0 1.35714 -0.0648 0.12105 0 1.70964 -0.43038 0 -0.45461 -0.15895 0.47362 0.41961
GLY_507 -2.00696 0.23524 1.69328 -5e-05 0 0 0.5023 -1.05129 -0 -0 0.48135 -0.37237 0 0 0 0 0 0.90521 -0.13911 0 0 0 0.38011 0 0.83697 -0.02194 0.49737 1.94009
GLN_508 -2.7547 0.17893 2.42598 -0.76436 0.31261 1.10108 0.69402 -1.23338 -0.01611 -0.14259 -0.54274 -2.24907 0 0 0 0 0 0.53896 0.03379 0.01061 0 3.76227 -0.17343 0 -0.18838 -0.31637 0.31975 0.99688
LYS_509 -5.3068 0.7592 5.57049 -0.31211 0.03415 0.16463 2.0815 -2.50471 -0.04346 -0.27722 -1.44235 -0.06059 0 0 0 0 0 0.25497 0.03239 0.04854 2.35032 0 0.06067 0 -1.5107 -0.36891 0.73275 0.26276
GLY_510 -1.73096 0.13514 2.37259 -4e-05 0 0 1.02496 -1.19556 -0 -1e-05 -0.21611 -0.34564 0 0 0 0 0 0.36954 -0.02721 0 0 0 -0.3706 0 0.83697 1.01129 0.77087 2.63522
PHE_511 -4.78447 0.53585 1.84325 -0.86127 0.04691 0.25266 1.27338 -1.55677 -0 -0 -0.59945 -0.05001 0 0 0 0 0 0.03359 0.05207 0.00351 0 1.75051 -0.42731 0 1.0402 1.16791 0.32529 0.04583
PHE_512 -9.9453 1.37838 4.56479 -0.63818 0.22754 0.31238 2.06999 -3.08159 -0 -0 -1.28231 -0.0115 0 0 0 0 0 0.02749 0.01065 0.00163 0 2.79263 0.08506 0 1.0402 0.00116 0.53851 -1.90847
ALA_513 -6.40672 1.08735 5.53101 -0.02361 0 0 3.23737 -3.45635 -0 -0 -2.93705 -0.37109 0 0 0 0 0 0.03112 0.04214 0 0 0 -0.3204 0 1.8394 -0.36666 0.81136 -1.30213
TRP_514 -6.35478 0.58362 4.61214 -1.32554 0.12737 0.50457 2.37796 -2.57211 -0.03979 -0.25704 -2.39553 -0.30718 0 0 0 0 0 0.01735 0.03064 0.02034 0 1.68608 -0.29623 0 1.6906 -0.28368 0.53262 -1.6486
PHE_515 -9.83239 1.12798 3.16502 -0.63748 0.0284 0.25478 2.85519 -2.95112 -0 -0 -2.37304 -0.01937 0 0 0 0 0 0.01144 -0.04897 0.33238 0 2.66851 0.0567 0 1.0402 -0.10603 0.34125 -4.08655
ASN_516 -7.79832 0.38303 8.45175 -0.18689 0.0585 0.28164 4.51549 -4.14453 -0.00149 -0.03699 -4.34258 -0.24262 0 0 -0.54179 -2.1584 0 0.0198 0.05414 0.12062 0 1.43577 0.45142 0 -0.93687 -0.01748 0.35744 -4.27835
GLN_517 -5.9237 0.36707 6.67945 -0.26639 0.05593 0.22415 2.83398 -3.23585 -0.02888 -0.31193 -2.996 -0.52205 0 0 0 0 0 0.00832 0.15374 0.19578 0 2.74962 -0.04014 0 -0.18838 0.00537 0.28492 0.04502
MET_518 -8.16278 0.51221 5.91123 -0.56442 0.32806 0.06438 2.88275 -3.21556 -0 -0 -2.33257 -0.12892 0 0 0 0 0 0.0019 -0.01724 0.14754 2.09379 0 0.08712 0 0.60916 0.06774 0.23085 -1.48474
PHE_519 -8.59994 0.39903 3.95527 -0.47633 0.13624 0.20545 2.78996 -2.99602 -0 -0 -2.54206 -0.16872 0 0 0 0 0 0.00817 -0.01483 0.02246 0 3.16347 -0.06979 0 1.0402 0.05159 0.39242 -2.70343
ASN_520 -4.79841 0.19878 5.62297 -0.18235 0.03958 0.27254 2.69649 -2.843 -0 -3e-05 -2.44107 -0.27955 0 0 0 0 0 0.00626 0.12678 0.00381 0 1.4422 0.44878 0 -0.93687 -0.0035 0.40495 -0.22164
ARG_521 -6.30638 0.33627 7.37904 -0.76851 0.09163 0.48942 2.77055 -3.38383 -0.01465 -0.1571 -2.75038 0.34877 0 0 0 0 0 0.01382 -0.01791 0.04141 1.43792 0 -0.07522 0 -1.2888 -0.09739 0.31563 -1.63571
ASN_522 -5.60639 0.25004 6.26836 -0.17682 0.0301 0.26588 2.91012 -3.03713 -0 -0 -2.80144 -0.31436 0 0 0 0 0 0.02134 0.03061 0.00017 0 1.44026 0.43343 0 -0.93687 -0.12997 0.33535 -1.01731
ALA_523 -5.46761 0.41261 4.37257 -0.02211 0 0 2.75192 -2.75754 -0 -0 -2.2799 -0.36585 0 0 0 0 0 0.01078 0.12086 0 0 0 -0.21967 0 1.8394 -0.12695 0.27216 -1.45932
GLU_524 -5.06946 0.25487 6.8265 -0.33412 0.07494 0.38167 2.95561 -2.90938 -0 -0 -3.52657 -0.56656 0 0 0 0 0 0.00709 0.00416 0.0142 0 3.31779 -0.1134 0 -2.7348 -0.33791 0.22309 -1.53228
ARG_525 -5.13164 0.19497 5.84284 -0.44768 0.05882 0.22293 2.57379 -2.66522 -0 -0 -2.7741 0.36129 0 0 0 0 0 0.05197 0.12252 0.07478 2.08276 0 -0.09594 0 -1.2888 -0.36169 0.15727 -1.02111
TYR_526 -10.4078 1.32247 4.8734 -1.07967 0.09059 0.38931 3.80586 -3.4422 -0.00718 -0.04668 -3.79674 -0.30435 0 0 -0.85129 0 0 0.03461 0.01579 0.31223 0 1.9029 -0.36651 0.05243 1.2797 -0.1763 0.43809 -5.96137
GLU_527 -5.71539 0.17401 5.89727 -0.32553 0.05666 0.38144 2.74801 -2.83749 -0 -0 -2.5963 -0.60823 0 0 0 0 0 0.00536 0.04535 0.01333 0 3.24092 -0.13268 0 -2.7348 -0.14936 0.4536 -2.08382
LYS_528 -5.38296 0.24409 6.66466 -0.30613 0.02939 0.13628 2.96258 -2.94174 -0 -0 -3.51187 -0.03278 0 0 0 0 0 0.00635 0.07299 0.01643 1.73527 0 -0.01518 0 -1.5107 -0.42052 0.20432 -2.04951
GLY_529 -4.06553 0.30209 4.62553 -5e-05 0 0 2.54082 -2.3837 -0 -0 -2.64066 -0.42131 0 0 0 0 0 0.02066 -0.08167 0 0 0 0.24231 0 0.83697 0.30821 0.17877 -0.53755
VAL_530 -8.77951 0.80898 3.79264 -0.30632 0.17992 0.07036 2.95531 -2.96586 -0 -0 -2.53968 -0.14728 0 0 0 0 0 0.01509 -0.05716 0.00091 0.07924 0 -0.25998 0 1.9342 0.46981 0.24433 -4.505
ALA_531 -5.10018 0.35668 4.03566 -0.02223 0 0 2.52775 -2.56755 -0 -0 -2.19927 -0.37183 0 0 -0.63012 0 0 0.00801 0.09907 0 0 0 -0.35913 0 1.8394 -0.3239 0.30693 -2.40071
LYS_532 -5.50001 0.29541 6.34722 -0.29923 0.02986 0.1323 2.57489 -2.77699 -0 -0 -2.14003 -0.02227 0 0 0 0 0 0.01362 -0.02512 0.01452 1.80777 0 -0.03006 0 -1.5107 -0.39343 0.27886 -1.20338
ILE_533 -8.50649 1.02107 3.92706 -0.5179 0.40501 0.10383 2.63893 -2.9033 -0 -0 -2.03637 0.081 0 0 0 0 0 0.01265 0.00263 0.01747 0.59782 0 -0.37173 0 0.73287 -0.14273 0.37793 -4.56026
LEU_534 -8.79308 0.97209 2.10579 -0.52097 0.28109 0.14017 1.59746 -2.4276 -0.02152 -0.1272 -1.53918 0.2155 0 0 0 0 0 0.04018 -0.09038 0.10165 0.28932 0 -0.12711 0 0.18072 -0.14613 0.59482 -7.27437
HIS_D_535 -4.58167 0.35042 4.34045 -0.40912 0.02459 0.50251 1.95673 -2.15701 -0 -0 -1.56647 -0.34898 0 0 -0.63012 0 0 0.06631 -0.05506 0.00907 0 2.38377 -0.36772 0 -0.45461 -0.41891 0.49088 -0.86494
ARG_536 -4.60345 0.24335 5.36256 -0.46463 0.07336 0.28489 2.47168 -2.30054 -0 -0 -2.24854 -0.06793 0 0 0 0 0 0.53686 0.58379 0.08265 2.06892 0 -0.18585 0 -1.2888 -0.04966 0.42905 0.92771
SER_537 -4.74817 0.5713 4.10936 -0.02713 0 0.03937 2.5228 -2.20188 -0.00198 -0.01935 -1.8945 -0.8525 0 0 0 0 0 0.07835 -0.12588 1e-05 0.92364 0 0.2305 0.60868 -0.77834 0.70022 0.92081 0.05532
LEU_538 -4.03501 0.47677 3.37597 -0.7137 0.30989 0.32802 1.95816 -1.90314 -0 -0 -0.98658 0.02147 0 0 0 0 0 0.02935 -0.07533 0.00999 1.03747 0 -0.23703 0 0.18072 0.34985 0.83478 0.96166
ARG_539 -5.3538 0.45418 5.03943 -0.71376 0.12331 0.4669 2.26186 -2.50466 -0 -0 -1.65282 0.22151 0 0 0 0 0 0.02039 -0.03219 0.02961 2.724 0 -0.08553 0 -1.2888 -0.27613 0.32814 -0.23836
TRP_540 -10.8241 1.33215 3.7495 -0.86998 0.10763 0.39382 2.61446 -3.08254 -0 -0 -1.80786 -0.31134 0 0 0 0 0 0.01313 0.50308 0.13992 0 3.20745 -0.06466 0 1.6906 -0.28575 0.56478 -2.9297
ILE_541 -6.89416 0.5108 4.50713 -0.48977 0.31005 0.09789 2.68157 -2.7697 -0 -0 -1.87777 -0.00854 0 0 0 0 0 0.00453 0.01052 0.03321 0.55133 0 -0.43399 0 0.73287 -0.13277 0.69655 -2.47025
VAL_542 -5.56686 0.37529 4.61224 -0.3117 0.2096 0.07162 2.664 -2.61883 -0.00198 -0.01935 -2.26895 -0.16597 0 0 0 0 0 0.01244 -0.02352 0.00047 0.09772 0 -0.24336 0 1.9342 -0.08173 0.42108 -0.9036
ILE_543 -7.41536 0.63744 4.77282 -0.49619 0.40565 0.10228 2.69293 -2.90377 -0 -0 -1.81876 -0.05625 0 0 0 0 0 0.01326 -0.01985 0.02163 0.57682 0 -0.37127 0 0.73287 -0.0592 0.43662 -2.74832
TYR_544 -10.062 0.98846 4.94075 -0.9287 0.05369 0.34856 3.82447 -3.31122 -0 -0 -3.44878 -0.28365 0 0 -0.83293 0 0 0.00667 0.01275 0.04601 0 1.98208 -0.37461 0.25508 1.2797 0.02426 0.47629 -5.00317
VAL_545 -5.22679 0.35741 4.60466 -0.31536 0.22808 0.07247 2.42487 -2.55714 -0 -0 -2.08033 -0.20583 0 0 0 0 0 0.00918 -0.02021 0.00021 0.10889 0 -0.2213 0 1.9342 -0.08729 0.40194 -0.57233
LEU_546 -4.76407 0.27474 4.59278 -0.47626 0.20423 0.11017 2.32619 -2.41687 -0 -0 -2.24419 0.22132 0 0 0 0 0 0.01387 0.11722 0.03388 0.30142 0 -0.28307 0 0.18072 -0.26668 0.34343 -1.73115
LEU_547 -7.70954 0.67217 3.93772 -0.63601 0.26497 0.23867 2.94758 -2.8276 -0 -0 -2.67367 -0.12733 0 0 0 0 0 0.01286 0.00315 0.13777 1.43275 0 -0.21777 0 0.18072 -0.22342 0.42017 -4.16681
LEU_548 -7.28657 0.77003 4.34276 -0.48683 0.18437 0.10822 2.91449 -2.74409 -0 -0 -2.39317 0.2304 0 0 0 0 0 0.00296 0.06509 0.03106 0.34053 0 -0.26534 0 0.18072 -0.20648 0.54069 -3.67116
GLY_549 -3.32152 0.22591 4.37201 -5e-05 0 0 2.21676 -2.16235 -0 -0 -2.31735 -0.41885 0 0 0 0 0 0.00269 -0.07185 0 0 0 0.2398 0 0.83697 0.37804 0.34123 0.32145
GLY_550 -3.73042 0.14535 4.29633 -4e-05 0 0 2.21323 -2.2314 -0 -0 -2.37193 -0.41403 0 0 0 0 0 0.00812 0.00934 0 0 0 0.50423 0 0.83697 0.76402 0.13128 0.16104
MET_551 -8.94723 0.85427 5.34856 -0.54431 0.30219 0.06657 3.09267 -2.95325 -0 -0 -2.95491 -0.11439 0 0 0 0 0 0.00761 -0.00454 0.11349 2.0371 0 0.09037 0 0.60916 0.42306 0.2177 -2.35589
VAL_552 -5.4899 0.29463 4.72487 -0.31518 0.21731 0.07235 2.70031 -2.60717 -0 -0 -2.27999 -0.18612 0 0 0 0 0 0.00575 0.02224 0.00076 0.0811 0 -0.27289 0 1.9342 0.1283 0.31554 -0.65389
PHE_553 -6.13348 0.38002 4.84535 -1.03162 0.09561 0.38333 2.46621 -2.56337 -0 -0 -2.59778 -0.04673 0 0 0 0 0 0.03415 0.0063 0.34497 0 1.7757 -0.5374 0 1.0402 0.02484 0.38191 -1.13178
LEU_554 -9.37356 1.24296 4.01865 -0.51458 0.30789 0.12032 2.64318 -2.99927 -0.00746 -0.07104 -2.0695 0.24706 0 0 0 0 0 0.05929 -0.01843 0.03009 0.3304 0 -0.28692 0 0.18072 -0.06465 0.48153 -5.74331
PHE_555 -5.43573 0.31223 4.39175 -0.98129 0.06992 0.33541 1.9291 -2.41708 -0 -0 -0.80791 -0.01661 0 0 0 0 0 0.0213 -0.00485 0.03598 0 1.76685 -0.482 0 1.0402 -0.12287 0.33097 -0.03463
LEU_556 -4.02264 0.15727 3.27244 -0.49533 0.22231 0.12185 1.26491 -1.77183 -0 -0 -0.8652 0.23079 0 0 0 0 0 0.00497 -0.04686 0.02095 0.33911 0 -0.30492 0 0.18072 -0.10719 0.22066 -1.57798
ARG_557 -4.04484 0.1262 3.36845 -1.69283 0.47286 1.86705 1.49499 -1.54314 -0 -0 -1.26034 -1.92747 0 0 0 0 0 0.1139 -0.04806 0.0481 3.44605 0 -0.13281 0 -1.2888 -0.26286 0.43039 -0.83316
LEU_558 -7.35705 1.15898 3.57814 -0.49458 0.4336 0.09622 2.14767 -2.39863 -0.00746 -0.07104 -0.79615 0.31512 0 0 0 0 0 0.11542 0.0471 0.00634 0.69733 0 -0.18707 0 0.18072 -0.2924 1.04853 -1.77923
PRO_559 -3.43903 0.42447 2.74542 -0.19724 0.00352 0.1426 1.20208 -1.19575 -0.00981 -0.11408 -2.10963 0.02634 0 0 0 0 0 0.01508 -0.00886 0.00212 0.65352 0 -1.03949 0 -2.4119 -0.47267 0.91998 -4.86335
THR_560 -2.6375 0.17617 1.57064 -0.123 0.0785 0.08766 0.55777 -0.92842 -0 -0 -0.68408 -0.71834 0 0 0 0 0 0.01889 0.04585 1e-05 0.13548 0 -0.33229 2.28307 -1.0874 -0.39148 0.23437 -1.71412
SER_561 -3.36353 0.41411 4.23392 -0.02178 0 0.05177 1.35756 -1.76408 -0 -0 -0.9776 -0.5579 0 0 0 -0.47448 0 0.01797 0.00104 0.00033 0.07829 0 -0.53891 0.66912 -0.77834 -0.05521 0.41734 -1.2904
PHE_562 -7.38711 1.45397 0.36344 -0.79396 0.08037 0.17309 1.41131 -1.34546 -0.00361 -0.02721 -1.28255 -0.06613 0 0 0 0 0 0.00484 0.04418 0.12622 0 2.20882 -0.03904 0 1.0402 0.74306 0.60982 -2.68575
LEU_563 -6.51331 0.70945 -0.59592 -0.40367 0.13776 0.06913 0.44608 -0.99873 -0 -0 0.27423 0.02442 0 0 0 0 0 0.0183 0.03017 0.13465 0.80087 0 0.048 0 0.18072 0.96801 0.96232 -3.70751
PRO_564 -3.6961 0.45973 2.11223 -0.19329 0.00331 0.1386 0.21148 -0.87329 -0.00109 -0.02525 -0.35487 0.04199 0 0 0 0 0 0.01486 -0.00048 0.00258 0.53375 0 -0.96385 0 -2.4119 -0.00359 0.80674 -4.19843
LEU_565 -3.38502 0.53524 0.78731 -0.49539 0.22271 0.10545 0.39857 -0.8372 -0 -0 -0.23829 0.22931 0 0 0 0 0 0.24778 -0.01575 0.06156 0.63621 0 -0.27341 0 0.18072 -0.46373 0.38343 -1.92049
GLU_566 -4.89172 0.30937 5.31433 -0.18755 0.02467 0.27096 1.498 -2.31729 -0.0185 -0.24751 -3.43052 -0.51633 0 0 -0.92478 0 0 0.03652 -0.00752 0.02906 0 3.25687 0.0445 0 -2.7348 -0.19056 0.33433 -4.34845
ASP_567 -4.38726 0.10561 6.30566 -0.21939 0.04288 0.69264 3.41966 -2.63624 -0.02127 -0.15534 -5.99828 -1.04813 0 0 -1.28071 -1.37118 0 0.02499 -0.05516 0.00354 0 2.21413 -0.80262 0 -2.3716 -0.17136 0.33806 -7.37139
ARG_568 -5.79749 0.60994 4.57188 -0.47502 0.07898 0.28101 1.97096 -2.1539 -0.0133 -0.14926 -1.01369 0.04991 0 0 -0.82164 0 0 0.04032 -0.06884 0.12461 1.96975 0 -0.07263 0 -1.2888 -0.39598 0.5434 -2.0098
GLY_569 -3.3785 0.27197 3.43991 -5e-05 0 0 1.98832 -1.66337 -0.02893 -0.11 -2.93618 -0.39235 0 0 -0.75166 0 0 0.00888 -0.16106 0 0 0 -1.4721 0 0.83697 -0.73985 0.43993 -4.64806
MET_570 -7.3666 0.75156 3.76623 -0.30053 0.0198 0.24163 2.10026 -1.96181 -0 -0 -0.72042 -0.16575 0 0 0 0 0 0.01303 0.08893 0.53138 2.88087 0 -0.08148 0 0.60916 -0.4666 0.43734 0.37701
PHE_571 -9.78054 0.975 2.18318 -0.87659 0.05863 0.38394 2.32045 -2.19687 -0 -0 -2.65204 -0.27805 0 0 0 0 0 0.02225 -0.01031 0.09443 0 1.46007 -0.54413 0 1.0402 0.03305 0.68494 -7.08237
THR_572 -4.81316 0.30929 3.76102 -0.10549 0.03832 0.07356 2.72805 -2.18658 -0.00796 -0.08581 -2.36512 -0.49585 0 0 0 0 0 0.02128 0.03596 0.02882 0.09513 0 -0.4957 2.37847 -1.0874 -0.24324 0.49069 -1.92569
THR_573 -6.80957 0.38808 3.67543 -0.15361 0.05174 0.05326 3.10392 -2.40805 -0.00936 -0.039 -3.02945 -0.49528 0 0 0 -0.44052 0 0.01039 -0.04314 0 0.19366 0 -0.1793 2.46053 -1.0874 -0.17088 0.32314 -4.6054
SER_574 -3.24688 0.25581 3.33523 -0.0319 9e-05 0.05694 2.39727 -1.726 -0.01032 -0.03591 -2.56237 -0.85131 0 0 0 0 0 0.05627 -0.05493 0.0057 0.56166 0 0.51949 0.62001 -0.77834 0.19405 0.29332 -1.00213
VAL_575 -7.04179 0.73921 0.89019 -0.28541 0.22611 0.06536 2.29379 -2.03485 -0.00621 -0.0191 -1.918 -0.44024 0 0 0 0 0 0.01157 -0.01957 0.00057 0.17512 0 -0.64887 0 1.9342 0.01074 0.29482 -5.77237
GLN_576 -5.9237 0.52319 4.81968 -0.71954 0.14143 0.54396 3.18467 -2.66062 -0.01032 -0.03591 -4.19139 -0.20975 0 0 -0.87675 0 0 0.00198 -0.02406 0.06293 0 3.00847 0.19356 0 -0.18838 0.11287 0.44758 -1.8001
LEU_577 -8.77972 0.88531 3.40639 -0.4674 0.31347 0.09165 2.8603 -2.60423 -0 -0 -2.97728 0.20323 0 0 -1.39712 0 0 0.00563 -0.00519 0.14577 1.77693 0 -0.32697 0 0.18072 0.14781 0.97304 -5.56766
PRO_578 -3.85237 0.47601 3.53708 -0.11824 0.0014 0.08757 1.55392 -1.43169 -0 -0 -2.72068 0.26003 0 0 0 0 0 0.00403 -0.08836 0.02558 0.1193 0 -1.11478 0 -2.4119 -0.42192 0.933 -5.16202
SER_579 -3.19937 0.20589 3.28609 -0.02722 0.00058 0.02356 1.07933 -1.3968 -0.01372 -0.12384 -0.84472 -0.36345 0 0 -0.66214 0 0 0.0084 -0.06322 0.03202 0.453 0 0.06263 0.60442 -0.77834 -0.55032 0.4307 -1.8365
GLY_580 -2.12274 0.17069 2.4983 -7e-05 0 0 0.83939 -1.24649 -0.01726 -0.07338 -0.30136 -0.36747 0 0 0 0 0 0.00766 -0.11966 0 0 0 -1.52428 0 0.83697 -0.56596 0.37658 -1.60908
SER_581 -4.96792 0.26963 4.73624 -0.03095 0 0.02037 2.17574 -2.12123 -0.01056 -0.05304 -3.23559 0.0378 0 0 -0.58682 0 0 0.01027 -0.00729 0.00042 0.64628 0 -0.16854 1.75998 -0.77834 -0.6372 0.25252 -2.68822
THR_582 -6.71715 0.29846 5.53041 -0.10452 0.04638 0.07188 3.23132 -2.90752 -0.00032 -0.00251 -3.1123 -0.61833 0 0 -1.11085 0 0 0.02914 0.07442 0.0124 0.0454 0 -0.39372 2.38944 -1.0874 -0.40323 0.35289 -4.37572
GLN_583 -7.31821 0.428 6.30697 -0.35428 0.03078 0.19207 3.25764 -3.12265 -0.00529 -0.04627 -3.42846 -0.58063 0 0 -2.35185 0 0 0.02406 -0.01673 0.19128 0 3.64732 -0.13375 0 -0.18838 -0.20849 0.4861 -3.19077
GLN_584 -5.07231 0.37152 5.70206 -0.61317 0.23786 1.02038 2.30734 -2.56026 -0.01851 -0.23399 -1.86776 -2.24297 0 0 0 0 0 0.02175 -0.04109 0.02919 0 4.30225 -0.26112 0 -0.18838 -0.30367 0.44576 1.0349
GLN_585 -5.92799 0.28187 5.98489 -0.24727 0.03264 0.19351 3.43472 -2.90407 -0.01244 -0.12371 -2.9358 -0.44774 0 0 -1.11085 0 0 0.01626 0.04527 0.02203 0 3.03327 -0.06301 0 -0.18838 -0.2685 0.30902 -0.87629
THR_586 -8.35857 0.75503 5.45048 -0.20043 0.13315 0.07557 3.50026 -3.52306 -0 -0 -3.18048 -0.44669 0 0 -0.773 0 0 0.0151 0.0227 0.00264 0.11133 0 -0.00359 2.29396 -1.0874 -0.05142 0.31881 -4.94561
LEU_587 -7.15693 0.49344 5.13572 -0.66637 0.13194 0.2429 2.63314 -2.97858 -0 -0 -2.0816 0.07529 0 0 0 0 0 0.00596 0.10832 0.00273 0.95634 0 -0.23464 0 0.18072 -0.08576 0.48111 -2.75628
LYS_588 -5.01201 0.33068 5.77835 -0.30437 0.02679 0.13413 2.59727 -2.68426 -0.01244 -0.13423 -2.10588 0.00912 0 0 0 0 0 0.00115 0.07648 0.02182 1.6948 0 -0.01724 0 -1.5107 -0.31003 0.42719 -0.99337
VAL_589 -7.99438 0.63745 3.09104 -0.31278 0.19811 0.07125 2.83184 -2.79343 -0.00489 -0.03352 -1.99379 -0.19251 0 0 0 0 0 0.01058 -0.01503 0.00064 0.08999 0 -0.27085 0 1.9342 -0.2832 0.3196 -4.70966
VAL_590 -8.19156 0.72631 3.64101 -0.31836 0.1767 0.07205 3.07834 -2.85026 -0 -0 -2.41457 -0.18739 0 0 0 0 0 0.00746 0.03745 0.06561 0.10985 0 -0.19949 0 1.9342 -0.1514 0.48423 -3.97983
GLU_591 -6.26034 0.37555 8.02551 -0.21906 0.02277 0.28855 3.48298 -3.41197 -0.01244 -0.13423 -4.50135 -0.57578 0 0 0 -0.85439 0 0.00232 -0.03249 0.14923 0 3.0078 -0.26235 0 -2.7348 -0.38209 0.61561 -3.41096
GLN_592 -5.89932 0.3455 5.52068 -0.2548 0.05042 0.19862 2.60828 -2.7355 -0.00489 -0.03352 -2.41625 -0.44729 0 0 0 0 0 0.00852 -0.03086 0.17264 0 2.69799 -0.10024 0 -0.18838 -0.43048 0.47575 -0.46314
ILE_593 -10.4835 1.86467 2.83484 -0.5301 0.50247 0.10318 2.79673 -2.80561 -0 -0 -1.95387 0.08005 0 0 0 0 0 0.01785 -0.06172 0.1479 0.54579 0 -0.49882 0 0.73287 -0.08326 0.43513 -6.35543
GLU_594 -7.89537 0.62534 7.93971 -0.31197 0.02786 0.32767 3.98295 -3.84106 -0.00266 -0.06187 -5.14918 -0.58486 0 0 -0.53663 0 0 0.01136 0.00183 0.07438 0 3.87094 -0.17929 0 -2.7348 -0.19725 0.36638 -4.26653
LYS_595 -5.47378 0.42392 7.05656 -0.30129 0.03645 0.13933 2.85851 -3.04941 -0.00439 -0.02023 -4.15454 -0.02331 0 0 0 0 0 0.02236 0.16867 0.17271 1.74349 0 0.01159 0 -1.5107 -0.43614 0.33043 -2.00978
TYR_596 -9.53165 0.70754 5.32332 -0.93611 0.07632 0.31951 3.49098 -3.35235 -0.00356 -0.07061 -3.46027 -0.29843 0 0 0 0 0 0.01569 -0.00913 0.03795 0 1.77042 -0.43687 0.03051 1.2797 -0.14432 0.35534 -4.83602
TYR_597 -12.0476 1.56152 2.73655 -0.56508 0.32084 0.25812 3.1632 -3.09755 -0 -0 -1.97627 -0.27046 0 0 0 -0.44052 0 0.02792 0.10542 0.03375 0 3.00951 0.10461 0.011 1.2797 -0.08086 0.62278 -5.24344
PHE_598 -7.14109 0.90363 3.2927 -0.71871 0.1226 0.36109 1.3118 -2.40548 -0 -0 -1.36859 0.05152 0 0 0 0 0 0.11839 -0.0276 0.03797 0 2.23527 0.01278 0 1.0402 -0.26696 1.08738 -1.3531
THR_599 -4.27743 0.18616 4.52017 -0.20497 0.15767 0.07605 1.84054 -2.13466 -0 -0 -1.8837 -0.21398 0 0 0 0 0 0.11817 0.01724 0.01185 0.17836 0 0.0175 2.30368 -1.0874 0.19005 0.74214 0.55743
HIS_D_600 -4.40225 0.20089 3.24613 -0.41976 0.01168 0.5384 1.37895 -1.70703 -0.00439 -0.02023 -0.85047 -0.27394 0 0 0 0 0 0.05004 -0.00401 0.00423 0 1.77006 -0.18918 0 -0.45461 0.61337 0.3236 -0.18851
GLU_601 -7.49581 0.51022 8.18193 -0.41589 0.06538 0.82604 4.60664 -3.53886 -0 -0 -5.56404 -0.41664 0 0 0 -2.1622 0 0.03221 -0.01088 0.02167 0 2.75417 0.24643 0 -2.7348 0.39586 0.41495 -4.28362
LYS_602 -4.578 0.33913 6.85822 -0.48909 0.10563 0.30342 2.61628 -2.81162 -0 -0 -3.75827 0.49945 0 0 0 -0.81158 0 0.02561 -0.15324 0.07312 1.88737 0 -0.03418 0 -1.5107 -0.07172 0.5079 -1.00228
ASP_603 -3.31264 0.35396 5.08822 -0.11649 0.00765 0.35803 1.53969 -2.04482 -0 -0 -2.84193 -0.2243 0 0 0 -0.81158 0 0.01078 -0.04777 0.05909 0 2.06012 -0.23436 0 -2.3716 -0.39229 0.34276 -2.57748
ASN_604 -7.23953 0.43374 6.03393 -0.17894 0.0119 0.27202 3.03336 -2.94483 -0.01053 -0.08905 -3.08497 -0.32146 0 0 0 -0.43131 0 0.02375 -0.00901 0.00341 0 1.94549 0.10018 0 -0.93687 0.1769 0.24978 -2.96203
ILE_605 -8.99809 1.15781 2.45282 -0.49559 0.39693 0.09667 1.66531 -2.4262 -0 -0 -0.67033 0.16954 0 0 0 0 0 0.00786 -0.05992 0.05173 0.53261 0 -0.67846 0 0.73287 0.12331 0.72596 -5.21517
MET_606 -5.87744 0.21374 3.7781 -0.4367 0.15725 0.146 1.1311 -1.80365 -0.01502 -0.07955 -1.02049 -0.13214 0 0 0 0 0 0.02627 -0.04253 0.38154 1.96852 0 0.16194 0 0.60916 0.12289 0.73263 0.0216
SER_607 -5.39337 0.35426 4.13418 -0.02605 0 0.06282 2.52863 -2.21878 -0.03044 -0.22863 -1.69165 -0.26518 0 0 0 0 0 0.03701 -0.00327 0.0067 0.05294 0 -0.52264 0.60309 -0.77834 0.24082 0.34214 -2.79576
VAL_608 -7.89775 1.02764 1.93139 -0.27068 0.1755 0.06145 2.44894 -2.2692 -0 -0 -1.99075 -0.38185 0 0 -0.65588 0 0 0.06657 0.18651 0.02371 0.25232 0 -0.54831 0 1.9342 -0.24809 0.32698 -5.82729
PHE_609 -10.1005 1.10818 2.49991 -0.66318 0.01947 0.05617 2.78558 -2.69367 -0 -0 -2.6268 -0.47241 0 0 0 0 0 0.0471 -0.01388 0.00461 0 2.64586 -0.06698 0 1.0402 -0.17793 0.56129 -6.04694
ALA_610 -4.72062 0.72462 2.72084 -0.02454 0.0001 0 2.6138 -2.00434 -0 -0 -2.53255 -0.40578 0 0 0 0 0 0.09426 0.00176 0 0 0 0.04084 0 1.8394 0.11441 0.5977 -0.94009
THR_611 -6.81715 0.53062 4.55217 -0.16864 0.08028 0.06032 3.41295 -2.73184 -0.00917 -0.04246 -2.88048 -0.34048 0 0 0 -0.54051 0 0.04736 0.0543 0.00037 0.1945 0 -0.13727 2.29703 -1.0874 0.26108 0.4391 -2.82532
VAL_612 -7.49145 0.95046 2.152 -0.26924 0.1351 0.05327 3.15923 -2.32376 -0 -0 -2.09133 -0.09399 0 0 0 0 0 0.00711 -0.06881 0.02416 0.21106 0 -0.5572 0 1.9342 -0.12001 0.50008 -3.88911
GLY_613 -4.18691 0.5253 3.30496 -7e-05 0 0 2.04283 -2.05246 -0.00962 -0.09113 -2.91506 -0.36685 0 0 0 0 0 0.04003 -0.16587 0 0 0 -1.53147 0 0.83697 -0.39275 0.34381 -4.61829
SER_614 -4.90832 0.3157 4.16798 -0.02658 0 0.0441 1.43083 -2.1692 -0.02223 -0.14161 -0.25914 -1.10498 0 0 0 0 0 0.14694 0.02201 4e-05 2.08753 0 -0.09545 0.64741 -0.77834 -0.1877 0.183 -0.648
GLY_615 -2.77838 0.40531 2.76262 -0.00195 0 0 0.80886 -1.42194 -0.01306 -0.09916 0.15173 -0.38171 0 0 0 0 0 0.06989 -0.11141 0 0 0 -1.06684 0 0.83697 0.21141 0.60138 -0.02625
PRO_616 -1.55737 0.27169 1.12816 -0.07409 0 0.04518 0.30965 -0.42714 -0 -0 0.63747 0.59591 0 0 0 0 0 0.05785 -0.17066 0.00504 0.44071 0 -0.48873 0 -2.4119 -0.01139 0.75066 -0.89895
GLY_617 -1.93909 0.22685 2.56392 -7e-05 0 0 0.88852 -1.24529 -0.02805 -0.12344 -0.97591 -0.37023 0 0 -0.47169 0 0 0.01835 -0.09679 0 0 0 0.50853 0 0.83697 -0.03021 0.29433 0.0567
GLY_618 -2.93292 0.15186 3.35416 -0.00058 0 0 1.18798 -1.76148 -0.02805 -0.12344 -1.68569 -0.22001 0 0 0 0 0 0.01495 -0.05145 0 0 0 -1.53521 0 0.83697 0.41275 0.09495 -2.28521
ASN_619 -5.71582 0.47114 4.75063 -0.34653 0.04425 0.61477 2.33556 -2.46458 -0.00563 -0.12169 -3.16453 -0.22341 0 0 -1.50496 -1.33 0 0.01335 0.01824 0.10424 0 1.47192 -0.30435 0 -0.93687 0.20096 0.35485 -5.73846
GLY_620 -3.13887 0.46803 3.14591 -0.00071 0 0 1.64687 -1.78088 -0 -0 -0.91506 -0.24366 0 0 0 0 0 0.00404 -0.03067 0 0 0 -1.53525 0 0.83697 0.43178 0.45293 -0.65856
GLN_621 -6.71638 0.44883 5.71888 -0.24813 0.01252 0.16536 2.66135 -2.82148 -0.07359 -0.62898 -2.51648 -0.36098 0 0 -2.54024 0 0 0.00634 -0.07824 0.28489 0 3.45972 -0.2267 0 -0.18838 0.23172 0.4472 -2.96276
ASN_622 -7.07974 0.54097 5.98868 -0.34856 0.04073 0.69462 2.291 -3.17697 -0.01372 -0.12384 -2.16097 -1.74858 0 0 -0.52037 0 0 0.0074 -0.03697 0.14123 0 2.94736 -0.56071 0 -0.93687 -0.51307 0.69808 -3.87031
VAL_623 -7.43088 0.56478 4.31794 -0.31473 0.19955 0.06923 2.73218 -3.26242 -0 -0 -2.84724 -0.53431 0 0 0 0 0 0.00801 -0.01222 0.01292 0.29135 0 -0.36588 0 1.9342 -0.48783 0.57038 -4.55496
ALA_624 -5.71642 0.91694 2.47726 -0.01871 0 0 2.91938 -2.29498 -0.00315 -0.0199 -2.44171 -0.38415 0 0 0 0 0 0.0054 0.00373 0 0 0 -0.52476 0 1.8394 -0.23704 0.31927 -3.15943
ARG_625 -6.92966 0.35767 5.72618 -0.82068 0.15378 0.56676 2.72918 -2.60723 -0 -0 -2.43759 0.22058 0 0 0 0 0 0.1022 0.01065 0.12716 3.16427 0 -0.21775 0 -1.2888 -0.12588 0.27849 -0.99068
MET_626 -9.67997 1.70376 3.01483 -0.34414 0.22765 0.06122 2.96336 -2.27382 -0.00517 -0.01696 -2.82814 -0.36764 0 0 0 0 0 0.02555 -0.00803 0.24016 1.55924 0 -0.0458 0 0.60916 -0.03505 0.65807 -4.54172
PHE_627 -8.94702 0.63762 3.32079 -0.59814 0.05425 0.30886 3.14484 -2.52436 -0.01011 -0.03186 -2.88849 0.04031 0 0 0 0 0 0.01925 -0.00296 0.00442 0 2.23253 -0.1767 0 1.0402 0.09375 0.64256 -3.64026
ILE_628 -8.94614 0.95283 2.07818 -0.63503 0.43289 0.13133 2.56595 -2.24814 -0.01226 -0.0392 -2.54575 0.27239 0 0 0 0 0 0.04421 -0.02796 0.44672 1.00273 0 -0.76783 0 0.73287 -0.23245 0.35707 -6.43758
ARG_629 -8.54819 0.4331 6.99731 -0.53795 0.07089 0.2893 3.7609 -3.18297 -0.01011 -0.03186 -4.75312 0.48216 0 0 -0.52737 0 0 0.04777 -0.02409 0.04892 1.93628 0 0.18391 0 -1.2888 -0.20925 0.44463 -4.41854
LEU_630 -9.20262 0.88488 3.27198 -0.47343 0.39866 0.07711 1.99633 -2.61637 -0.00709 -0.02225 -1.77522 0.27805 0 0 0 0 0 0.00433 -0.0014 0.04181 0.4029 0 -0.36406 0 0.18072 -0.07306 0.50011 -6.49862
LYS_631 -6.88632 0.24878 7.46799 -0.31229 0.04654 0.14733 2.26262 -3.07271 -0.01664 -0.14841 -3.95542 0.19764 0 0 -0.69322 0 0 0.01554 0.04311 0.24125 1.81247 0 0.16448 0 -1.5107 -0.22072 0.43262 -3.73605
ASP_632 -3.89607 0.34882 6.07382 -0.17895 0.00365 0.54302 2.78951 -2.56223 -0 -1e-05 -3.95489 -0.75759 0 0 -0.70777 -0.62627 0 0.02981 -0.04922 6e-05 0 2.74287 -0.06475 0 -2.3716 -0.22769 0.19346 -2.67202
TRP_633 -7.12264 1.04762 5.32531 -1.40432 0.30049 0.51236 1.9932 -3.03132 -0 -0 -0.60301 -0.61431 0 0 0 0 0 0.0613 -0.16461 0.02802 0 1.18757 -0.06904 0 1.6906 -0.16664 0.32909 -0.70032
SER_634 -3.41441 0.51158 3.89041 -0.03754 0.00036 0.04671 1.80366 -1.79324 -0 -0 -2.4448 -0.35651 0 0 -0.70777 -0.62627 0 0.01036 -0.07998 0.0163 0.15454 0 -0.31405 1.74163 -0.77834 -0.32902 0.47238 -2.23403
GLU_635 -2.76266 0.28104 3.58627 -0.21147 0.03213 0.31386 1.55619 -1.48312 -0.00724 -0.06281 -1.54655 -0.52859 0 0 0 0 0 0.02979 -0.00768 0.06556 0 3.12616 -0.09472 0 -2.7348 -0.32246 0.48179 -0.28931
ARG_636 -9.02698 0.32156 9.21684 -0.83337 0.10879 0.66164 4.69666 -4.03187 -0.03658 -0.12951 -4.84066 -0.05244 0 0 -1.22937 -1.37118 0 0.03742 0.01216 0.18525 2.66428 0 -0.06525 0 -1.2888 0.45312 0.79006 -3.75824
ASP_637 -1.55326 0.09386 2.71365 -0.17347 0.00068 0.52395 0.46351 -1.1518 -0.01278 -0.1122 -0.31461 -0.70605 0 0 0 0 0 0.17197 -0.03586 0.00486 0 2.9185 0.03429 0 -2.3716 0.19405 0.82587 1.51355
SER_638 -2.63342 0.16429 3.85422 -0.01773 0 0.03331 1.70946 -1.69541 -0 -0 -1.28909 -1.01128 0 0 0 0 0 0.10617 0.16005 0.00057 0.5019 0 0.51259 0.60146 -0.77834 1.14589 0.72061 2.08524
LYS_639 -3.27315 0.3674 2.79633 -0.39071 0.06037 0.18593 1.79209 -1.50182 -0.03594 -0.23028 -2.0142 0.16339 0 0 0 0 0 0.00412 -0.02432 0.01583 1.86213 0 -0.04663 0 -1.5107 1.11533 0.69863 0.0338
THR_640 -3.46497 0.27301 3.42884 -0.12767 0.07189 0.06489 1.82238 -1.79518 -0.01278 -0.1122 -1.09003 -0.89304 0 0 -1.16991 0 0 0.03137 -0.00903 5e-05 0.0916 0 -0.06234 2.26342 -1.0874 -0.54335 0.40996 -1.91049
GLY_641 -3.64851 0.23834 3.68292 -7e-05 0 0 1.91987 -1.96299 -0.02127 -0.15534 -2.34848 -0.3845 0 0 -0.53614 0 0 0.04162 -0.12849 0 0 0 0.45062 0 0.83697 -0.17612 0.21747 -1.97411
THR_642 -6.33658 0.48064 6.76237 -0.13126 0.04139 0.08857 3.91347 -3.41444 -0.02326 -0.17038 -3.94053 0.06864 0 0 -0.62565 0 0 0.03384 -0.01142 0.00519 0.06875 0 -0.22003 4.14866 -1.0874 -0.19887 0.421 -0.12731
SER_643 -6.10574 0.47269 5.61024 -0.02683 0 0.04176 2.60559 -2.76142 -0.024 -0.23376 -1.91866 -1.02477 0 0 -0.52905 0 0 0.08791 -0.08816 5e-05 0.28293 0 0.08627 0.60001 -0.77834 -0.52122 0.60368 -3.6208
PHE_644 -6.90494 0.54269 4.46942 -0.72538 0.10448 0.43382 1.97482 -2.60116 -0 -0 -0.66486 -0.00836 0 0 0 0 0 0.05525 0.13794 0.61182 0 2.87677 -0.15631 0 1.0402 -0.25889 0.66159 1.58889
ALA_645 -5.36544 0.27901 4.80493 -0.02236 0 0 2.40667 -2.83539 -0.01347 -0.0723 -1.87727 -0.35192 0 0 -0.62565 0 0 0.00429 -0.05294 0 0 0 -0.28156 0 1.8394 -0.24926 0.46645 -1.94681
ILE_646 -9.69753 0.69099 5.61757 -0.49247 0.29994 0.09841 2.80216 -3.61094 -0.00435 -0.083 -2.81846 0.01072 0 0 0 0 0 0.00422 -0.02518 0.12961 0.53281 0 -0.46733 0 0.73287 -0.24781 0.28177 -6.24602
ILE_647 -9.55288 1.37135 4.88828 -0.5447 0.50103 0.11095 2.98852 -3.55824 -0 -0 -2.98717 0.05784 0 0 0 0 0 0.00322 -0.01452 0.19082 0.52417 0 -0.41688 0 0.73287 0.04482 0.67561 -4.98493
GLU_648 -4.79822 0.21751 6.4065 -0.33782 0.08851 0.38973 2.61236 -2.74409 -0 -0 -3.39417 -0.5814 0 0 0 0 0 0.00472 -0.01307 0.00628 0 3.12838 -0.06044 0 -2.7348 -0.06479 0.61595 -1.25886
ARG_649 -7.6238 0.2502 9.34675 -0.71345 0.07473 0.44364 4.52117 -4.30139 -0 -0 -5.03985 0.37583 0 0 -1.16991 -1.73089 0 0.00359 -0.03102 0.02835 1.45516 0 -0.02788 0 -1.2888 -0.20858 0.48932 -5.14681
ALA_650 -6.73896 0.70254 3.38629 -0.02118 0 0 3.09466 -2.99679 -0 -0 -2.32921 -0.3441 0 0 0 0 0 0.01138 -0.03199 0 0 0 -0.15642 0 1.8394 -0.25014 0.57703 -3.25748
THR_651 -6.86181 0.30326 6.79047 -0.20429 0.12627 0.0749 3.91565 -3.56111 -0.01791 -0.12773 -3.38677 -0.13563 0 0 -0.76681 0 0 0.0106 0.00551 0.03218 0.11097 0 -0.01462 2.24313 -1.0874 -0.09587 0.44366 -2.20333
LYS_652 -5.04432 0.26386 6.47313 -0.30125 0.02711 0.13211 2.4967 -2.82961 -0.02187 -0.12917 -2.58758 -0.02504 0 0 0 0 0 0.00623 0.09713 0.01461 1.70398 0 -0.01184 0 -1.5107 -0.17905 0.337 -1.08855
ALA_653 -4.40832 0.28863 3.3087 -0.0209 0 0 2.46849 -2.19955 -0 -0 -2.00037 -0.34223 0 0 0 0 0 0.01319 -0.03458 0 0 0 -0.18435 0 1.8394 -0.38027 0.28651 -1.36565
PHE_654 -11.4565 2.07369 2.64521 -0.64538 0.43687 0.34284 3.32383 -3.11975 -0.02257 -0.14533 -2.14786 -0.24828 0 0 0 0 0 0.00739 0.17793 0.32726 0 2.96358 0.00528 0 1.0402 -0.26928 0.72447 -3.98642
ASN_655 -4.02404 0.21729 4.51502 -0.17602 0.02699 0.27797 1.83407 -2.26249 -3e-05 -0.00071 -1.00868 -0.42349 0 0 0 0 0 0.00252 0.01346 0.03093 0 1.73369 -0.00548 0 -0.93687 -0.10805 0.66012 0.3662
GLN_656 -2.74451 0.41368 3.44569 -0.68239 0.09629 0.75188 1.53164 -1.5612 -0.02187 -0.12917 -1.35196 -0.59521 0 0 0 0 0 0.00912 -0.03414 0.00438 0 2.24182 -0.20559 0 -0.18838 -0.33467 0.19501 0.84041
ILE_657 -6.19526 0.40816 1.77927 -0.45597 0.29572 0.09251 1.92868 -1.87787 -0.0367 -0.19176 -0.74282 0.30203 0 0 0 0 0 0.01368 -0.08431 0.03724 0.38238 0 -0.48089 0 0.73287 -0.62117 0.24162 -4.47259
LYS_658 -1.93729 0.13742 1.66074 -0.3086 0.03159 0.14598 0.34632 -0.8752 -0 -0 0.3772 0.05663 0 0 0 0 0 0.0107 0.01805 0.00108 2.08685 0 -0.05174 0 -1.5107 -0.46548 0.30276 0.02632
GLU_659 -2.0897 0.14346 1.86698 -0.23282 0.04977 0.38582 0.59056 -0.80029 -0 -0 -0.1041 -0.48358 0 0 0 0 0 0.00891 -0.00963 0.0214 0 2.69131 0.02751 0 -2.7348 -0.22725 0.25483 -0.64161
ALA_660 -3.716 0.26406 0.58906 -0.02231 0 0 0.38566 -1.18615 -0.0153 -0.04992 -0.0651 -0.42327 0 0 0 0 0 0.00723 0.11803 0 0 0 -0.52434 0 1.8394 -0.01368 0.20011 -2.61252
ARG_661 -3.67773 0.20494 3.40117 -0.73191 0.12139 0.48636 2.22338 -1.6243 -0.02309 -0.16672 -2.27524 0.37479 0 0 0 0 0 0.00986 -0.07799 0.05465 2.07597 0 0.20909 0 -1.2888 0.26993 0.19979 -0.23446
VAL_662 -6.77177 1.33054 -0.23285 -0.27901 0.22219 0.06253 0.80476 -1.40855 -0.01911 -0.13193 -0.29436 -0.36952 0 0 0 0 0 0.00389 -0.05422 0.01193 0.19516 0 -0.68069 0 1.9342 0.08653 0.2609 -5.32938
ILE_663 -4.73474 0.35047 2.96473 -0.45893 0.343 0.09713 1.99336 -1.81844 -0.01451 -0.13368 -2.41587 -0.03613 0 0 0 0 0 0.01996 -0.00447 0.00125 0.3075 0 -0.60107 0 0.73287 -0.28646 0.42679 -3.26722
ALA_664 -5.12097 0.61497 0.90448 -0.02341 0 0 1.37822 -1.59727 -0 -0 -0.91986 -0.29424 0 0 -0.76681 0 0 0.00958 -0.02812 0 0 0 0.12915 0 1.8394 -0.10137 0.48245 -3.4938
SER_665 -3.62067 0.32976 3.34705 -0.0328 0 0.07633 2.02861 -1.79301 -0.01553 -0.19291 -2.42282 -0.02742 0 0 0 0 0 0.03894 0.00221 1e-05 0.18218 0 -0.45061 0.61449 -0.77834 -0.02091 0.31113 -2.42429
SER_666 -3.11111 0.67715 2.04909 -0.02992 0 0.06833 0.61082 -1.00787 -0 -0 0.03521 -0.46391 0 0 0 0 0 0.08389 0.2082 0.06922 0.63655 0 -0.08391 0.60819 -0.77834 0.07751 0.90217 0.55128
PRO_667 -2.46993 0.53867 1.92728 -0.13355 0.0005 0.09827 0.57452 -0.75511 -0 -0 0.02909 0.20206 0 0 0 0 0 0.0837 0.11202 0.01843 0.25485 0 -1.05292 0 -2.4119 -0.10832 1.52367 -1.56867
PRO_668 -4.05526 0.94781 2.79069 -0.21055 0.0174 0.15315 0.59387 -1.31105 -0.00305 -0.01232 0.15777 0.04836 0 0 0 0 0 0.08618 0.00239 0.00727 0.37646 0 -0.92022 0 -2.4119 -0.31194 1.12482 -2.93013
ALA_669 -3.40841 0.30116 1.49765 -0.0204 0 0 1.04013 -1.30441 -0 -0 -0.74376 -0.35735 0 0 -0.82164 0 0 0.08875 0.04649 0 0 0 -0.01255 0 1.8394 0.06188 0.46063 -1.33243
ILE_670 -6.95243 1.10399 2.17501 -0.59369 0.27208 0.11852 1.23177 -1.92677 -0.02112 -0.12453 -0.65193 0.01786 0 0 0 0 0 0.02226 -0.06213 0.23745 1.32347 0 -0.60479 0 0.73287 0.03197 0.52203 -3.1481
SER_671 -2.23628 0.29747 2.25443 -0.02744 0 0.04245 0.72918 -1.09062 -0.00425 -0.08887 -0.12537 -1.11409 0 0 0 0 0 0.14641 -0.07865 0.00438 0.31857 0 0.11516 0.62142 -0.77834 -0.35675 0.69477 -0.67639
GLY_672 -2.26441 0.25999 1.87463 -5e-05 0 0 0.85687 -1.11953 -0 -0 -0.39249 -0.40098 0 0 -0.56362 0 0 0.09451 -0.04968 0 0 0 0.32795 0 0.83697 -0.30034 0.45385 -0.38634
LEU_673 -5.62425 0.80345 1.88996 -0.46349 0.15503 0.11454 1.52133 -1.54926 -0.00547 -0.06753 -0.83435 0.10067 0 0 0 0 0 0.02768 0.11083 0.01388 0.2991 0 -0.2483 0 0.18072 -0.00496 0.53751 -3.04291
GLY_674 -2.37648 0.09726 2.07107 -0.00039 0 0 0.63472 -1.07672 -0.02112 -0.12453 0.00275 -0.20502 0 0 0 0 0 0.25541 -0.00889 0 0 0 -1.52987 0 0.83697 0.18134 0.48378 -0.7797
SER_675 -1.89651 0.24643 2.06042 -0.03301 0.11009 0.03561 1.16594 -1.04475 -0 -0 -0.60823 -0.01805 0 0 0 0 0 3.02183 8.09446 0.00639 0.45757 0 0.52061 0.60197 -0.77834 0.8171 11.8234 24.5829
SER_676 -1.55435 0.05807 1.25472 -0.03224 0.00952 0.05074 0.55604 -0.78802 -0 -0 1.0826 -1.18832 0 0 0 0 0 1.19088 0.29779 0.01 0.17205 0 -0.0723 0.60643 -0.77834 1.7997 12.8649 15.5399
ALA_677 -3.12339 0.38782 2.02928 -0.02699 0.00531 0 1.84379 -1.49226 -0 -0 -2.24805 -0.40829 0 0 0 0 0 0.63818 0.18972 0 0 0 0.3029 0 1.8394 1.01096 1.3997 2.34807
GLY_678 -3.58413 0.50008 2.34493 -0.00018 0 0 0.98914 -1.4289 -0.01277 -0.1433 -0.64205 -0.19044 0 0 0 0 0 0.13268 0.13826 0 0 0 -0.40059 0 0.83697 -0.13186 0.75129 -0.84089
PHE_679 -9.25855 0.58803 3.35375 -0.8947 0.08419 0.56137 1.87448 -2.53066 -0 -0 -1.47251 -0.17959 0 0 0 0 0 0.13054 0.13438 0.0208 0 1.74338 -0.33034 0 1.0402 -0.12654 0.89164 -4.3701
ASP_680 -5.9457 0.50038 6.18867 -0.10444 0.00443 0.31083 3.08194 -2.8418 -0.01775 -0.08034 -3.97038 -0.2034 0 0 -1.60175 0 0 0.02471 -0.05227 0.14129 0 4.17697 -0.41563 0 -2.3716 -0.021 0.62124 -2.57561
MET_681 -9.50197 1.42714 3.23683 -0.36158 0.11886 0.0508 2.51215 -2.07633 -0.00055 -0.00159 -3.00795 -0.14639 0 0 0 0 0 0.03811 0.15826 0.21227 1.58692 0 0.08159 0 0.60916 0.1083 1.0869 -3.86908
GLU_682 -7.35229 0.38503 6.90983 -0.37831 0.09221 0.66412 2.83533 -3.07761 -0.01828 -0.16938 -2.7268 -0.96392 0 0 0 0 0 0.10447 0.00653 0.11247 0 3.57315 0.23468 0 -2.7348 0.37581 0.92148 -1.20628
LEU_683 -7.71712 0.80995 2.55061 -0.52928 0.18941 0.11666 2.74317 -2.44965 -0.0122 -0.05501 -2.62302 0.26501 0 0 0 0 0 0.04458 0.15666 0.00527 0.5229 0 -0.27145 0 0.18072 0.25435 0.4365 -5.38194
GLN_684 -9.1554 0.79392 7.6012 -0.34895 0.06242 0.31902 3.88444 -3.78936 -0.01686 -0.10426 -3.52977 -0.60786 0 0 0 -1.02473 0 0.06249 0.02248 0.01994 0 3.24366 0.02255 0 -0.18838 -0.17769 1.11767 -1.79348
ASP_685 -6.79614 0.29808 8.37225 -0.24437 0.06788 0.80298 4.76452 -3.85107 -0.03939 -0.23783 -7.83699 -1.01636 0 0 -2.42379 0 0 0.02828 -0.05128 0.0059 0 1.95143 -0.75836 0 -2.3716 -0.23783 0.98952 -8.58416
HIS_686 -7.23949 0.25058 4.92362 -0.43282 0.00797 0.49934 1.76306 -2.76309 -0.00711 -0.0516 -0.84346 -0.16143 0 0 0 0 0 0.03578 -0.00601 0.03699 0 1.95486 -0.1792 0 -0.45461 -0.0318 0.27207 -2.42633
ALA_687 -2.76222 0.25992 2.5094 -0.02509 0.0011 0 1.70571 -1.57362 -0 -0 -1.27585 -0.36919 0 0 -0.46327 0 0 0.00907 0.02417 0 0 0 0.03129 0 1.8394 0.03183 0.41136 0.35401
GLY_688 -2.47246 0.14579 3.20892 -7e-05 0 0 1.37097 -1.58636 -0 -0 -1.18911 -0.39103 0 0 -0.47929 0 0 0.00737 -0.13967 0 0 0 -1.48145 0 0.83697 0.05388 0.68276 -1.43277
ALA_689 -3.01328 0.35488 1.61587 -0.02304 0 0 1.22456 -1.41412 -0.00804 -0.04332 -0.86355 -0.35508 0 0 -1.03795 0 0 0.00347 0.05745 0 0 0 -0.33049 0 1.8394 -0.20247 0.46665 -1.72908
GLY_690 -2.7221 0.17311 3.79222 -0.00034 0 0 2.07254 -1.88398 -0 -0 -2.62584 -0.18122 0 0 -0.90655 0 0 0.00345 -0.08107 0 0 0 -1.52566 0 0.83697 -0.22912 0.20618 -3.07142
HIS_691 -5.97142 0.46912 5.94266 -0.61028 0.00761 0.60478 2.70364 -2.79932 -0.00087 -0.00645 -2.60279 -0.35314 0 0 0 -1.14371 0 0.02182 0.0107 0.0241 0 1.53812 -0.27128 0 -0.45461 0.26701 0.29124 -2.33304
ASP_692 -3.08106 0.17102 3.64605 -0.11123 0.00796 0.33793 1.42976 -1.82188 -0.00495 -0.07976 -0.97247 -0.44576 0 0 0 0 0 0.01063 0.01482 0.03836 0 1.70473 0.22847 0 -2.3716 0.09231 0.29063 -0.91606
ALA_693 -4.72023 0.45594 3.01514 -0.02172 0 0 1.81149 -2.36411 -0.00804 -0.04332 -1.19561 -0.35128 0 0 0 0 0 0.00878 0.03909 0 0 0 -0.21192 0 1.8394 -0.24772 0.20224 -1.79188
LEU_694 -9.88116 1.0101 4.29174 -0.65861 0.11207 0.24408 3.13215 -3.51139 -0 -0 -2.69544 0.05099 0 0 0 0 0 0.00871 0.04107 0.00057 0.9651 0 -0.26106 0 0.18072 -0.31832 0.43805 -6.85061
MET_695 -8.89719 0.78861 7.10453 -0.72019 0.24472 0.34248 3.18463 -3.53781 -0 -0 -3.0095 -0.10268 0 0 0 0 0 0.00594 0.10163 0.04225 2.57556 0 -0.01311 0 0.60916 -0.17529 0.54508 -0.9112
ALA_696 -4.08895 0.25714 4.50288 -0.02104 0 0 2.53922 -2.49671 -0.00087 -0.00645 -2.1204 -0.35826 0 0 0 0 0 0.00658 0.06154 0 0 0 -0.12608 0 1.8394 -0.15973 0.32741 0.15568
ALA_697 -6.14939 0.22423 3.1242 -0.02106 0 0 2.7682 -2.59522 -0 -0 -2.26022 -0.3692 0 0 0 0 0 0.00655 0.08075 0 0 0 -0.24158 0 1.8394 -0.32439 0.19469 -3.72305
ARG_698 -10.7081 1.05888 9.12336 -0.82462 0.21721 0.54686 4.10494 -4.29274 -0 -0 -3.92574 0.4171 0 0 0 -1.14452 0 0.0093 -0.00333 0.34337 2.2966 0 -0.0261 0 -1.2888 -0.1611 0.3673 -3.89014
ASN_699 -5.63568 0.19713 6.45855 -0.17954 0.02462 0.26606 3.32192 -3.17324 -0 -0 -3.44497 -0.30463 0 0 0 -1.14452 0 0.00222 0.09535 0.04067 0 1.42459 0.46772 0 -0.93687 0.12719 0.41788 -1.97557
GLN_700 -7.10527 0.5512 6.13428 -0.39734 0.12268 0.26699 3.13947 -3.2534 -0.00416 -0.02622 -3.37243 -0.61846 0 0 -0.39266 0 0 0.00414 -0.0282 0.0904 0 3.3554 0.07555 0 -0.18838 0.05173 0.31484 -1.27984
LEU_701 -9.11802 0.77193 2.97406 -0.67479 0.22033 0.23075 2.77378 -2.87424 -0 -0 -2.31571 0.11928 0 0 0 0 0 0.00522 0.01074 0.04005 0.88469 0 -0.22555 0 0.18072 -0.0756 0.35333 -6.71902
LEU_702 -7.47291 0.54111 3.98354 -0.47987 0.28621 0.1142 2.4416 -2.9244 -0 -0 -2.01464 0.21468 0 0 0 0 0 0.00307 0.09465 0.00947 0.35756 0 -0.2812 0 0.18072 -0.20391 0.38635 -4.76378
ALA_703 -3.88575 0.24886 4.06357 -0.02192 0 0 2.41076 -2.36504 -0 -0 -1.28156 -0.356 0 0 0 0 0 0.00319 0.06425 0 0 0 -0.21486 0 1.8394 -0.33415 0.32172 0.49248
LEU_704 -7.48669 0.65099 4.46777 -0.45372 0.12043 0.10204 2.52467 -2.78998 -0.00983 -0.10548 -1.93574 0.18699 0 0 0 0 0 0.00214 -0.0316 0.07494 0.39225 0 -0.26877 0 0.18072 -0.32466 0.37053 -4.333
ALA_705 -5.58295 0.70381 2.77735 -0.02203 0 0 2.58029 -2.42247 -0 -0 -1.49829 -0.36219 0 0 0 0 0 0.00114 -0.03233 0 0 0 -0.32217 0 1.8394 -0.40697 0.42454 -2.32285
ALA_706 -2.7844 0.23895 2.66157 -0.02525 0.00046 0 1.58332 -1.6285 -0.02608 -0.16154 -1.25424 -0.40561 0 0 0 0 0 0.00754 -0.0864 0 0 0 -0.15889 0 1.8394 -0.64426 0.39013 -0.45381
GLU_707 -2.61671 0.3252 2.9968 -0.22818 0.03616 0.35788 1.35367 -1.35467 -0.00983 -0.10548 -1.20829 -0.56882 0 0 0 0 0 0.01262 -0.05797 0.02159 0 2.96526 -0.07519 0 -2.7348 -0.62912 0.35304 -1.16684
ASN_708 -5.66065 0.73353 5.72029 -0.32999 0.33492 0.63422 3.87968 -2.68902 -0 -0 -2.05157 -0.86734 0 0 -0.74321 -0.66204 0 0.00838 -0.06676 0.02415 0 1.9058 -0.25865 0 -0.93687 -0.34955 1.11288 -0.2618
PRO_709 -2.5731 0.65179 1.79479 -0.07781 0 0.04743 0.98782 -0.89818 -0 -0 0.13098 0.56222 0 0 0 0 0 0.00837 -0.21759 0.02227 0.37838 0 -0.73206 0 -2.4119 0.00331 1.22126 -1.102
GLU_710 -5.91265 0.80118 3.89762 -0.20116 0.02935 0.27826 2.5709 -2.31763 -0 -0 -2.75317 -0.53233 0 0 -0.74321 -0.66204 0 0.01247 0.03054 0.0368 0 3.98687 -0.13911 0 -2.7348 -0.14876 0.3967 -4.10416
LEU_711 -7.73269 0.63821 1.6701 -0.4769 0.16666 0.1077 2.07124 -2.05444 -0.01282 -0.12247 -1.00411 0.01358 0 0 0 0 0 0.0189 0.13458 0.17191 1.00874 0 -0.29893 0 0.18072 -0.28344 0.63312 -5.17033
THR_712 -3.85638 0.45613 4.46122 -0.22223 0.34261 0.08491 2.05177 -1.97554 -3e-05 -0.00109 -2.32759 -0.30901 0 0 -0.85028 0 0 0.94581 4.43881 0.00013 0.38168 0 0.03215 2.30245 -1.0874 0.98269 14.0143 19.8651
ARG_713 -3.36705 0.43798 3.41257 -1.09978 0.1886 0.64013 1.8498 -1.72484 -0.0389 -0.28401 -1.64065 0.40595 0 0 -0.85028 0 0 0.67397 0.13322 0.03462 4.77358 0 -0.24362 0 -1.2888 0.89591 14.2329 17.1413
VAL_714 -5.77672 0.97008 -0.59462 -0.25599 0.14154 0.05066 0.26211 -1.05194 -0 -0 -0.26011 -0.47609 0 0 0 0 0 0.10021 -0.03002 0.15771 0.25727 0 -0.69364 0 1.9342 -0.29562 1.16318 -4.39781
ARG_715 -6.09455 0.2914 4.8642 -0.81524 0.19107 0.58547 2.93426 -2.70766 -1e-05 -3e-05 -3.10687 0.20383 0 0 0 -0.76414 0 0.0111 0.04273 0.04725 2.19668 0 -0.099 0 -1.2888 -0.17791 0.7217 -2.96452
HIS_D_716 -7.3149 0.71525 5.72614 -0.5685 0.04919 0.44213 1.76497 -3.11987 -0.02857 -0.20295 -1.1263 -0.45023 0 0 0 0 0 0.0258 -0.05112 0.03363 0 3.11622 0.04036 0 -0.45461 -0.03093 0.40407 -1.03023
ASN_717 -4.33915 0.15662 4.31183 -0.37665 0.04408 0.77047 1.61206 -2.04504 -1e-05 -3e-05 -2.70001 -0.50581 0 0 0 -1.26531 0 0.04714 -0.04686 0.04816 0 2.85835 -0.59562 0 -0.93687 -0.39069 0.2649 -3.08843
GLY_718 -2.5897 0.24775 2.64827 -0.00046 0 0 1.1003 -1.4162 -0.01242 -0.06282 -0.41755 -0.17934 0 0 0 0 0 0.0055 -0.07122 0 0 0 -0.9984 0 0.83697 -0.12058 0.16283 -0.86708
LEU_719 -5.39906 0.64701 2.96674 -0.47282 0.19505 0.09149 0.52682 -1.66601 -0.00765 -0.09093 -0.19526 0.07693 0 0 0 0 0 0.02017 0.00513 0.06589 0.66805 0 -0.16629 0 0.18072 0.1613 0.22164 -2.17109
ASP_720 -2.70195 0.03061 3.89198 -0.10465 0.02228 0.29502 1.32779 -1.61397 -0.02191 -0.24911 -2.53339 -0.13148 0 0 -0.66214 0 0 0.02358 -5e-05 0.01623 0 1.95037 0.07418 0 -2.3716 -0.23919 0.30812 -2.68928
ASP_721 -4.24643 0.23811 4.87059 -0.10359 0.00152 0.28642 1.28107 -2.05312 -0.00495 -0.07976 -2.58369 -0.35885 0 0 0 -1.14371 0 0.01379 -0.03394 0.01798 0 1.83878 0.03535 0 -2.3716 -0.39456 0.33068 -4.45991
SER_722 -4.15564 0.56429 4.96967 -0.02381 0 0.05773 2.71744 -2.18577 -0.02543 -0.24239 -1.69445 -0.36539 0 0 0 0 0 0.0203 -0.01766 0.00708 0.0778 0 -0.51877 0.62345 -0.77834 -0.05166 1.0317 0.01014
PRO_723 -3.69145 0.66294 1.3102 -0.11637 0.00259 0.08396 0.71392 -0.89587 -0.0076 -0.08117 -0.39927 0.27278 0 0 0 0 0 0.00251 -0.04091 0.00574 0.12968 0 -0.91753 0 -2.4119 -0.16563 1.08322 -4.46016
GLN_724 -8.21239 0.48356 7.42124 -0.19934 0.01817 0.13513 3.58815 -3.69735 -0.02788 -0.14387 -3.48239 -0.86987 0 0 -0.3468 -0.76885 0 0.02311 0.02917 0.16154 0 3.12908 -0.0994 0 -0.18838 -0.44756 0.78634 -2.7086
LEU_725 -8.60374 0.7601 3.06426 -0.5689 0.2469 0.13494 2.49186 -2.51392 -0.01098 -0.03599 -2.96106 0.31916 0 0 0 0 0 0.05225 0.00652 0.14647 0.63102 0 -0.37727 0 0.18072 -0.13998 0.81622 -6.36143
GLN_726 -7.25929 0.36046 7.67529 -0.58254 0.07853 0.34371 3.34347 -3.50937 -0.00962 -0.04809 -3.93794 -0.33024 0 0 -1.17102 0 0 0.04061 0.06963 0.03003 0 3.0441 0.3346 0 -0.18838 -0.00469 0.66007 -1.06067
ILE_727 -7.56779 0.76758 1.93313 -0.47616 0.4887 0.0973 2.04307 -2.11211 -0.01387 -0.04547 -2.37773 0.23343 0 0 -0.72148 0 0 0.02155 -0.01627 0.13629 0.51722 0 -0.64272 0 0.73287 -0.23423 0.61652 -6.62016
ASP_728 -4.46576 0.4171 5.89566 -0.11219 0.00564 0.33434 3.57562 -2.74037 -0.01068 -0.05377 -4.70839 -0.41687 0 0 0 -0.95781 0 0.02446 -0.07761 0.00142 0 3.71415 -0.34286 0 -2.3716 -0.28668 0.35682 -2.21937
ILE_729 -5.64498 0.6191 -0.50795 -0.46537 0.31482 0.09653 0.60383 -1.07817 -0.00271 -0.00872 -0.43009 0.12034 0 0 0 0 0 0.01445 -0.04588 0.07276 0.47042 0 -0.69503 0 0.73287 -0.28707 0.35973 -5.76111
ASP_730 -4.89507 0.20565 6.52054 -0.24052 0.07783 0.78918 3.54565 -2.909 -0 -0 -4.87046 -1.00387 0 0 -0.57233 0 0 0.01435 -0.05882 0.00732 0 2.04966 -0.83656 0 -2.3716 -0.45888 0.36743 -4.63952
GLN_731 -5.69526 0.48238 6.12044 -0.39719 0.05651 0.22907 3.49542 -2.88917 -0.01888 -0.15346 -2.88085 -0.56312 0 0 -0.85889 -1.10619 0 0.03444 -0.04242 0.00257 0 3.65579 -0.02914 0 -0.18838 -0.2541 0.39521 -0.60521
ARG_732 -6.17107 0.43438 6.01014 -1.435 0.26234 1.28579 2.63456 -2.98404 -0.02739 -0.13052 -2.52543 -0.82312 0 0 -0.59846 0 0 0.02844 0.01741 0.19961 3.2849 0 -0.06631 0 -1.2888 -0.25833 0.54656 -1.60434
LYS_733 -7.31358 0.63387 7.47658 -0.72048 0.21285 0.4822 3.63232 -3.42561 -0 -0 -4.20533 0.24724 0 0 -1.20229 0 0 0.02051 0.02772 0.08283 3.34606 0 -0.06021 0 -1.5107 -0.29518 0.57427 -1.99693
ALA_734 -6.40129 0.20905 4.69905 -0.0208 0 0 3.23494 -3.06785 -0 -1e-05 -2.90973 -0.38073 0 0 0 0 0 0.01517 0.0586 0 0 0 -0.31922 0 1.8394 -0.37606 0.47882 -2.94066
GLN_735 -4.77922 0.42279 4.96583 -0.64299 0.07829 0.65415 2.15447 -2.45645 -0.01805 -0.14677 -1.76688 -0.33933 0 0 0 0 0 0.02725 0.0384 0.09014 0 2.99023 -0.09379 0 -0.18838 -0.37536 0.3945 1.00886
ALA_736 -3.33538 0.26812 2.90578 -0.02292 0 0 1.8358 -1.79224 -0.02113 -0.08808 -0.63462 -0.36208 0 0 0 0 0 0.00307 -0.05831 0 0 0 -0.37189 0 1.8394 -0.42822 0.3552 0.09249
LEU_737 -6.85878 0.69077 3.40266 -0.52198 0.21755 0.15341 2.13815 -2.30061 -0 -0 -1.91042 0.14072 0 0 -0.41436 0 0 0.02142 -0.07573 0.10236 0.0963 0 -0.14049 0 0.18072 -0.62316 0.36664 -5.33483
GLY_738 -3.76789 0.27409 3.74097 -5e-05 0 0 1.9517 -1.94625 -0.01778 -0.15084 -2.69528 -0.39483 0 0 0 0 0 0.02591 -0.07786 0 0 0 -1.22426 0 0.83697 -0.71143 0.33334 -3.82349
VAL_739 -6.87638 0.84016 1.41127 -0.29492 0.30918 0.06921 1.55624 -1.95716 -0 -0 -1.29419 -0.244 0 0 0 0 0 0.01964 0.02565 0.00256 0.15941 0 -0.55502 0 1.9342 -0.58058 0.29261 -5.18211
ALA_740 -3.6018 0.26702 3.0161 -0.0258 0.00054 0 1.54974 -1.79272 -0.03335 -0.17424 -1.41731 -0.26888 0 0 0 0 0 0.02644 -0.02574 0 0 0 0.09186 0 1.8394 -0.46426 0.27134 -0.74164
ILE_741 -6.04295 0.93018 3.36098 -0.73102 0.38144 0.26759 1.74813 -2.25252 -0 -0 -0.86187 0.36617 0 0 0 0 0 0.06666 -0.05894 0.0692 0.9214 0 0.04605 0 0.73287 -0.40509 0.50624 -0.95547
ASP_742 -4.09569 0.23461 5.11102 -0.1078 0.00292 0.32318 1.89961 -2.41447 -0.00542 -0.0696 -2.07126 -0.46506 0 0 0 -0.75263 0 0.1035 -0.06531 0.20643 0 1.69457 0.11462 0 -2.3716 -0.30907 0.59461 -2.44285
ASP_743 -5.38802 0.3602 7.46021 -0.1096 0.01058 0.33638 3.13962 -3.28069 -0.04435 -0.30206 -5.63216 -0.12513 0 0 0 -0.51663 0 0.03556 0.15425 0.0167 0 1.98007 -0.15842 0 -2.3716 -0.32925 0.36685 -4.39748
ILE_744 -9.62945 1.3003 2.98794 -0.49742 0.45957 0.09894 2.51646 -2.77849 -0 -0 -1.72319 0.012 0 0 0 0 0 0.01351 -0.06909 0.01396 0.49965 0 -0.46689 0 0.73287 -0.10024 0.45866 -6.1709
ASN_745 -7.88095 0.64212 6.66943 -0.17982 0.05299 0.26413 3.04299 -3.58466 -0.02196 -0.14777 -3.23568 -0.26787 0 0 0 0 0 0.05341 0.06499 0.00266 0 1.55482 0.58573 0 -0.93687 0.2473 0.72806 -2.34694
ASP_746 -4.79831 0.14521 6.56097 -0.11294 0.0234 0.35109 2.91976 -2.97694 -0 -0 -3.37568 -0.29239 0 0 0 0 0 0.02465 0.02682 0.04446 0 1.69781 0.08608 0 -2.3716 0.00989 0.64171 -1.39601
THR_747 -5.63853 0.29661 5.3648 -0.19685 0.08772 0.07037 3.10325 -2.86818 -0.00048 -0.00959 -3.61786 -0.04076 0 0 0 0 0 0.00898 0.04146 0.0098 0.0572 0 -0.02575 2.28108 -1.0874 -0.08459 0.32313 -1.92561
LEU_748 -8.0322 0.41748 2.99013 -0.46322 0.12208 0.10702 2.67222 -2.65886 -0.00089 -0.00294 -2.32226 0.19891 0 0 0 0 0 0.00306 -0.01149 0.05849 0.38272 0 -0.27071 0 0.18072 -0.02139 0.45749 -6.19363
GLN_749 -8.85087 0.95961 8.17043 -0.2651 0.02111 0.20963 4.34614 -4.22339 -0.01155 -0.15553 -5.21805 -0.14272 0 0 -0.89546 0 0 0.01918 -0.01509 0.08763 0 4.39992 0.13302 0 -0.18838 -0.05547 0.69911 -0.97582
THR_750 -6.87016 0.53606 5.59756 -0.21038 0.19126 0.07793 3.04622 -3.22705 -0.0126 -0.06114 -2.62859 -0.18618 0 0 0 -0.43893 0 0.02765 -0.03042 0.01327 0.1016 0 -0.01909 2.25217 -1.0874 0.16308 0.65416 -2.11097
ALA_751 -5.71876 0.44153 2.71056 -0.02108 0 0 2.41852 -2.42597 -0.00616 -0.07719 -2.19049 -0.32391 0 0 0 0 0 0.01147 0.08028 0 0 0 -0.10595 0 1.8394 -0.00501 0.55158 -2.82119
TRP_752 -11.3835 1.57236 4.45641 -0.91004 0.06345 0.42138 2.24318 -3.43902 -0.02019 -0.14783 -2.01444 -0.2102 0 0 0 0 0 0.04558 -0.03464 0.00243 0 2.30003 0.03082 0 1.6906 0.32589 0.76789 -4.23978
GLY_753 -3.34058 0.2776 3.32489 -6e-05 0 0 1.56382 -1.80767 -0.00089 -0.00294 -1.97176 -0.3467 0 0 -0.75333 0 0 0.10478 -0.0304 0 0 0 0.93334 0 0.83697 0.9916 1.40065 1.17932
SER_754 -4.70926 0.44937 4.5356 -0.03624 0 0.0712 2.19112 -2.20573 -0.01863 -0.15983 -2.0173 -0.77829 0 0 -0.75333 0 0 0.03173 -0.00522 0.19806 0.29031 0 0.77019 1.85979 -0.77834 2.91288 1.25432 3.10239
SER_755 -4.27053 0.31278 4.57824 -0.02735 7e-05 0.02309 2.75978 -2.21679 -0 -0 -2.39411 0.24536 0 0 0 -0.43893 0 0.01497 0.19765 0.00323 0.89698 0 -0.0939 0.76652 -0.77834 2.37382 0.52374 2.47629
TYR_756 -7.51078 0.38648 3.33444 -0.90229 0.06831 0.20042 0.99049 -2.30002 -0 -0 -1.35851 -0.4345 0 0 0 -0.39824 0 0.07559 -0.02838 0.34291 0 2.33316 0.01315 0.00492 1.2797 -0.09719 0.4643 -3.53604
VAL_757 -6.37686 0.67113 1.55145 -0.29203 0.17868 0.06213 1.2495 -1.77868 -0.02962 -0.16212 -0.84336 -0.26788 0 0 0 0 0 0.01258 0.02084 0.0123 0.13113 0 -0.53239 0 1.9342 -0.04038 0.45668 -4.04272
ASN_758 -5.71926 0.33775 5.47085 -0.15649 0.00789 0.20602 3.29346 -2.80709 -0.02962 -0.16212 -2.24532 -0.90735 0 0 -1.0208 0 0 0.0225 0.15297 0.0006 0 1.8386 -0.1555 0 -0.93687 0.2045 0.33492 -2.27037
ASP_759 -5.88071 0.45816 5.52835 -0.09237 0.00571 0.26976 2.56292 -2.80105 -0.01848 -0.14717 -3.66536 0.18256 0 0 -1.42542 -0.39824 0 0.09477 0.08336 0.00357 0 1.88507 -0.1834 0 -2.3716 0.13283 0.32233 -5.45443
PHE_760 -12.0275 1.79276 4.41352 -1.22532 0.2081 0.57986 2.82575 -3.47091 -0.00596 -0.0195 -3.04138 -0.35105 0 0 0 0 0 0.01134 -0.00508 0.58667 0 1.79012 -0.55439 0 1.0402 -0.07139 0.84826 -6.67591
MET_761 -9.22781 1.06052 4.60614 -0.57456 0.23429 0.07273 1.9796 -2.73892 -0 -0 -1.19975 -0.00991 0 0 0 0 0 0.01518 -0.02005 0.24599 1.62112 0 0.01483 0 0.60916 -0.15978 0.94388 -2.52737
ASP_762 -5.61273 0.77545 7.66595 -0.21796 0.07373 0.70153 3.3189 -3.0886 -0.00596 -0.0195 -4.50773 -1.34232 0 0 0 -0.41734 0 0.05004 -0.02835 0.00695 0 1.93044 -0.67311 0 -2.3716 0.03509 0.43617 -3.29096
ARG_763 -2.96421 0.16448 4.12214 -0.85724 0.18847 0.58162 2.04762 -1.75443 -0.00847 -0.10397 -2.03124 -0.24281 0 0 -0.89223 0 0 0.06804 -0.09252 0.0269 2.14576 0 -0.15679 0 -1.2888 -0.03428 0.34765 -0.73431
GLY_764 -2.43621 0.33203 2.40295 -6e-05 0 0 0.60898 -1.30062 -0 -0 -0.863 -0.38499 0 0 -0.62697 0 0 0.02421 -0.15361 0 0 0 -1.47177 0 0.83697 -0.64817 0.41184 -3.26844
ARG_765 -7.30788 0.28792 7.73467 -0.70312 0.21381 0.50889 3.77531 -3.57607 -0.01792 -0.1883 -4.04786 0.25395 0 0 -0.42964 0 0 0.02789 -0.01192 0.02144 2.60877 0 -0.0582 0 -1.2888 -0.57454 0.44246 -2.32913
VAL_766 -5.97117 0.4011 2.46308 -0.28416 0.16343 0.06311 1.2456 -1.84596 -0 -0 -1.20111 -0.01358 0 0 -1.05053 0 0 0.01796 -0.06948 0.00429 0.04622 0 -0.37579 0 1.9342 -0.27898 0.30062 -4.45113
LYS_767 -8.9631 0.84282 10.8045 -0.27424 0.02588 0.12294 4.96055 -4.24972 -0.02786 -0.11564 -7.05789 -0.18251 0 0 0 -1.17135 0 0.04444 0.18731 0.34075 2.04356 0 0.08094 0 -1.5107 -0.22644 0.37651 -3.94925
LYS_768 -7.31299 0.81467 6.37289 -0.32619 0.05073 0.16591 2.6087 -2.8371 -0.06342 -0.25567 -3.71272 0.13376 0 0 0 0 0 0.01259 0.12193 0.15725 1.92482 0 -0.06338 0 -1.5107 -0.1548 0.63979 -3.23393
VAL_769 -8.83322 0.77694 3.30909 -0.28305 0.16783 0.06443 3.2667 -2.88465 -0.00171 -0.01576 -3.2847 -0.2685 0 0 0 0 0 0.0102 -0.00079 0.01228 0.21246 0 -0.73516 0 1.9342 -0.35226 0.74548 -6.16019
TYR_770 -9.44366 0.69585 5.29277 -0.51248 0.01958 0.22449 3.11552 -3.08789 -0 -0 -3.46283 -0.19901 0 0 0 -0.47823 0 0.01659 0.00851 0.20976 0 1.88123 -0.36292 0.0548 1.2797 -0.36928 0.69538 -4.42213
VAL_771 -6.97785 0.59949 1.70373 -0.25406 0.13507 0.04956 2.64368 -2.00052 -0 -0 -2.59398 -0.21357 0 0 0 0 0 0.00159 -0.04911 0.01222 0.35358 0 -0.80833 0 1.9342 -0.38352 0.49156 -5.35627
GLN_772 -8.92592 0.77609 7.26151 -0.28385 0.03402 0.15269 3.50848 -3.53278 -0.00616 -0.07719 -4.18477 -0.08933 0 0 -0.57313 0 0 0.00467 0.01737 0.02785 0 3.3356 -0.02001 0 -0.18838 -0.12033 0.50542 -2.37815
ALA_773 -6.39559 1.21186 3.16076 -0.02562 0 0 2.65673 -2.4366 -0.01509 -0.05438 -2.22592 -0.21181 0 0 -0.47202 0 0 0.00288 -0.03528 0 0 0 -0.11885 0 1.8394 -0.32934 0.60787 -2.84102
ALA_774 -5.41207 0.80668 3.35222 -0.0234 0 0 2.11692 -2.19458 -0 -1e-05 -2.16559 -0.20715 0 0 0 0 0 0.00901 0.2417 0 0 0 -0.16654 0 1.8394 -0.85269 0.49617 -2.15995
ALA_775 -4.93075 1.08596 3.00534 -0.02174 0 0 1.71141 -2.08648 -0 -0 -0.7308 -0.35132 0 0 0 0 0 0.03128 0.0535 0 0 0 -0.41724 0 1.8394 0.23965 1.53731 0.96551
PRO_776 -3.46044 0.99347 1.25432 -0.08176 4e-05 0.04879 0.372 -0.79291 -0 -0 0.31946 0.56425 0 0 0 0 0 0.06274 -0.20972 0.03155 0.40254 0 -0.68845 0 -2.4119 0.71311 1.86567 -1.01722
TYR_777 -7.8609 0.67015 4.21118 -0.6808 0.05462 0.43 2.23689 -2.36107 -0 -0 -3.2422 -0.19739 0 0 -0.61667 -0.52312 0 0.10062 0.13236 0.39399 0 2.07277 -0.06003 0.367 1.2797 0.30919 1.03308 -2.25063
ARG_778 -12.1511 1.47613 10.188 -1.22488 0.51928 1.17704 4.2943 -5.08335 -0.04347 -0.19576 -5.85933 -0.1797 0 0 -1.69504 0 0 0.02818 0.45207 0.18771 2.90806 0 -0.15594 0 -1.2888 0.54206 1.41977 -4.6848
MET_779 -8.84369 0.99199 3.85966 -0.66418 0.08374 0.32304 2.13061 -2.51618 -0 -0 -1.48233 -0.24397 0 0 -0.48992 0 0 0.0304 -0.04826 0.20977 1.71562 0 0.2266 0 0.60916 0.71417 1.26898 -2.12478
LEU_780 -5.32959 0.79205 4.66382 -0.47013 0.27372 0.08939 1.96846 -2.27184 -0 -0 -1.86817 0.10127 0 0 -0.6045 0 0 0.01699 0.01848 0.00122 0.5923 0 -0.21477 0 0.18072 0.33997 1.13697 -0.58365
PRO_781 -5.33526 0.80549 2.0524 -0.08303 3e-05 0.0515 1.41531 -1.168 -0.02649 -0.12701 -0.56784 0.72746 0 0 0 0 0 0.01669 -0.08427 0.00245 0.54862 0 -0.27536 0 -2.4119 -0.34256 1.12395 -3.67783
ASP_782 -3.02565 0.3778 3.49484 -0.1182 0.00995 0.3638 1.07316 -1.54494 -0.02164 -0.11651 -0.36515 -0.43499 0 0 0 0 0 0.0193 -0.04184 0.01244 0 1.85633 -0.07964 0 -2.3716 -0.43029 0.43736 -0.90546
ASP_783 -7.40961 0.70601 8.76592 -0.11048 0.0046 0.33219 3.87069 -3.89937 -0 -0 -5.82806 -0.23885 0 0 -1.09442 0 0 0.01967 -0.04082 0.05979 0 1.97559 -0.20033 0 -2.3716 -0.38546 0.35123 -5.49333
ILE_784 -7.65108 1.02104 2.95017 -0.5014 0.38208 0.10367 2.49771 -2.3826 -0.01755 -0.12357 -1.61382 -0.1292 0 0 0 0 0 0.03483 -0.0232 0.00377 1.01967 0 -0.13591 0 0.73287 -0.29945 0.49468 -3.63729
ASN_785 -4.11845 0.34216 3.79041 -0.2053 0.04194 0.32068 1.17811 -1.92296 -0.04813 -0.2437 -0.57612 -0.34662 0 0 0 0 0 0.03402 0.03292 0.12321 0 1.93739 -0.18807 0 -0.93687 -0.18075 0.4809 -0.48523
LEU_786 -5.09396 0.47633 3.39801 -0.50482 0.16216 0.13646 1.29127 -1.8626 -0.0038 -0.02131 -1.38037 0.10502 0 0 0 0 0 0.00554 -0.04824 0.04951 0.145 0 -0.18346 0 0.18072 -0.31678 0.39656 -3.06873
TRP_787 -10.3124 1.20123 3.51097 -0.88159 0.03858 0.35826 2.98209 -2.8127 -0.00516 -0.02259 -2.88898 -0.13192 0 0 -0.61667 0 0 0.0098 -0.01648 0.00013 0 1.50856 -0.23211 0 1.6906 -0.27274 0.75134 -6.14181
TYR_788 -8.3085 0.65267 2.05429 -0.55625 0.14606 0.27271 0.63724 -1.9545 -0.01215 -0.09473 -0.51315 -0.23257 0 0 0 0 0 0.00707 0.06954 0.03746 0 2.28634 -0.42418 0.00602 1.2797 -0.20259 0.82304 -4.02646
VAL_789 -6.92908 0.78903 2.05346 -0.32344 0.25762 0.06869 2.49005 -2.10123 -0.00383 -0.0116 -2.34708 -0.35569 0 0 0 0 0 0.05436 -0.0133 0.00156 0.22907 0 -0.37526 0 1.9342 -0.32162 0.4977 -4.40642
ARG_790 -6.41658 0.36168 5.73723 -1.00259 0.19237 0.7348 2.67698 -2.53278 -0.07707 -0.5021 -3.87182 0.4766 0 0 -0.53655 -1.64258 0 0.01311 -0.03541 0.11082 3.24298 0 0.06505 0 -1.2888 -0.17592 0.49618 -3.97439
ASN_791 -7.56741 0.57235 7.19811 -0.34996 0.08273 0.66119 3.92478 -3.6727 -0.00383 -0.0116 -3.92745 -0.16923 0 0 -1.05969 0 0 0.00611 -0.01737 0.03669 0 1.41469 -0.26966 0 -0.93687 -0.02422 0.62578 -3.48759
LYS_792 -3.51935 0.26079 4.79212 -0.49041 0.10396 0.31434 2.14181 -1.9244 -0 -0 -3.4121 0.43193 0 0 0 -0.81568 0 0.00209 -0.08696 0.15184 1.96724 0 -0.02543 0 -1.5107 -0.33779 0.55101 -1.40568
ASP_793 -3.23748 0.33775 4.93072 -0.11627 0.01221 0.3577 1.9924 -2.00285 -0 -0 -2.95929 -0.21398 0 0 0 -0.81568 0 0.00267 -0.04243 0.0432 0 2.25718 -0.30327 0 -2.3716 -0.72239 0.28087 -2.57055
GLY_794 -2.57782 0.0991 3.01354 -5e-05 0 0 1.12625 -1.4327 -0 -0 -1.45813 -0.37041 0 0 0 0 0 0.00348 -0.18448 0 0 0 -1.45918 0 0.83697 -0.94841 0.32529 -3.02655
GLY_795 -3.29984 0.19464 4.06114 -0.0004 0 0 2.19649 -1.92351 -0.00079 -0.00213 -1.72738 -0.2446 0 0 -0.64533 0 0 0.00774 -0.0626 0 0 0 0.33526 0 0.83697 -0.36874 0.26628 -0.37679
MET_796 -8.40598 0.66338 2.69158 -0.51663 0.15528 0.08171 0.7488 -1.76946 -0 -0 -0.41319 -0.04039 0 0 0 0 0 0.00467 0.04094 0.04861 1.6525 0 0.13532 0 0.60916 0.1165 0.215 -3.98221
VAL_797 -7.41974 1.15875 2.22335 -0.29086 0.26252 0.0672 2.55705 -2.31101 -0.00079 -0.00213 -2.47156 -0.38858 0 0 0 0 0 0.01151 -0.03485 0.01174 0.1766 0 -0.68904 0 1.9342 -0.11496 1.02968 -4.29093
PRO_798 -5.78394 0.85859 2.5967 -0.20385 0.00662 0.15025 1.89991 -1.61512 -0.02434 -0.09971 -1.95338 -0.08603 0 0 0 0 0 0.06149 -0.01701 0.0278 0.67041 0 -0.82276 0 -2.4119 -0.32771 1.23064 -5.84335
PHE_799 -8.9236 1.59546 1.93604 -0.97231 0.07425 0.3463 2.9286 -2.49946 -0.01238 -0.10098 -2.23848 0.04467 0 0 0 0 0 0.10834 -0.0352 0.4291 0 1.8158 -0.32689 0 1.0402 -0.08775 0.73325 -4.14503
SER_800 -3.2213 0.31227 3.49394 -0.03001 0.00062 0.04939 1.14563 -1.73465 -1e-05 -0.00018 0.1545 -0.93552 0 0 0 0 0 0.039 -0.09094 0.00099 0.15483 0 -0.30522 0.60263 -0.77834 -0.03708 0.50211 -0.67736
ALA_801 -4.3597 0.7075 2.57894 -0.0246 0 0 2.68524 -1.88519 -0 -0 -2.66271 -0.3659 0 0 -0.62995 0 0 0.0197 -0.05849 0 0 0 -0.2707 0 1.8394 -0.59354 0.25662 -2.76338
PHE_802 -10.47 1.29818 1.13966 -1.01603 0.36595 0.64592 2.6957 -2.39916 -0.02434 -0.09972 -2.42533 -0.74564 0 0 0 0 0 0.03119 -3e-05 0.30526 0 3.12597 -0.05127 0 1.0402 -0.11375 0.44094 -6.25631
ALA_803 -4.60427 0.60765 1.43752 -0.02149 0 0 1.68168 -1.70802 -0.00614 -0.05561 -0.59873 -0.39845 0 0 0 0 0 0.06632 0.00477 0 0 0 -0.56393 0 1.8394 0.22964 0.50969 -1.57998
THR_804 -3.06495 0.18408 3.17672 -0.19803 0.10678 0.0707 2.45281 -1.63435 -0.00614 -0.05561 -2.99943 -1.01117 0 0 0 0 0 0.0353 -0.02231 0.0024 0.96762 0 -0.74805 2.30455 -1.0874 -0.0321 0.33192 -1.22667
SER_805 -2.92863 0.32559 1.7799 -0.0254 0 0.06164 0.79127 -0.952 -0 -0 -0.98186 -0.19891 0 0 0 0 0 0.00595 -0.00267 0.00174 0.05457 0 -0.52575 0.60099 -0.77834 -0.18171 0.26337 -2.69024
ARG_806 -5.49941 0.38584 7.21777 -0.77886 0.14024 0.5636 3.99362 -2.93342 -0.01229 -0.05946 -6.21585 -0.02731 0 0 0 -1.8778 0 0.01451 0.01821 0.08908 2.5844 0 -0.08959 0 -1.2888 -0.20938 0.4742 -3.51069
TRP_807 -6.7169 0.59922 0.83466 -0.8703 0.03942 0.30994 0.45669 -1.40925 -0 -0 -0.55595 -0.15758 0 0 0 0 0 0.00608 0.00021 0.05656 0 1.54229 -0.1881 0 1.6906 0.02811 0.58728 -3.74701
GLU_808 -3.87195 0.27136 5.15458 -0.17761 0.01668 0.23006 2.91777 -2.14768 -0.00585 -0.01851 -4.13673 -0.63259 0 0 0 -0.91999 0 0.05923 -0.00433 0.0627 0 2.4608 0.39923 0 -2.7348 0.49843 0.5414 -2.03779
THR_809 -3.2201 0.29088 1.25344 -0.11438 0.04733 0.08074 0.28795 -0.84363 -0 -0 -0.29029 -0.61782 0 0 0 0 0 0.0478 0.01301 0.05023 0.09383 0 -0.47274 2.30796 -1.0874 0.27782 0.40598 -1.48939
GLY_810 -3.70947 0.11854 4.20619 -0.00179 0 0 1.89374 -2.01549 -0.02215 -0.19455 -2.0405 -0.37895 0 0 0 0 0 0.05578 -0.07154 0 0 0 -1.10993 0 0.83697 0.09266 0.15236 -2.18814
SER_811 -5.22634 0.82871 5.92133 -0.02855 0 0.04851 2.63366 -2.69838 -0.00527 -0.05071 -2.02152 -1.08607 0 0 -2.2239 0 0 0.03454 0.39029 0.00111 1.05867 0 0.15076 0.61761 -0.77834 0.09176 0.85487 -1.48727
PRO_812 -5.33801 0.70932 3.60495 -0.10321 0.00316 0.06428 2.00808 -1.51089 -0 -0 -1.53311 0.70774 0 0 0 0 0 0.01678 0.05907 0.00791 0.32264 0 -0.00581 0 -2.4119 -0.11582 0.97032 -2.5445
ARG_813 -9.33148 1.00388 7.79539 -0.41667 0.04453 0.21793 2.60735 -3.65842 -0.01786 -0.1792 -3.55519 0.02808 0 0 -1.4384 0 0 0.01607 0.03126 0.06819 2.59921 0 -0.15178 0 -1.2888 0.19528 0.42905 -5.00161
LEU_814 -6.9984 0.74503 4.30236 -0.47777 0.25272 0.09635 2.40453 -2.5329 -0 -0 -2.74702 0.07894 0 0 0 0 0 0.02252 0.07514 0.06032 0.65334 0 -0.31338 0 0.18072 0.04215 0.47183 -3.68354
GLU_815 -5.11003 0.3313 6.10819 -0.21742 0.05012 0.36159 2.96537 -2.69857 -0.00307 -0.04352 -3.25517 -0.55804 0 0 -0.85709 0 0 0.01092 -0.00498 0.17245 0 3.21867 0.05027 0 -2.7348 -0.10064 0.34263 -1.97182
ARG_816 -9.81929 0.65662 10.699 -0.73759 0.15927 0.40792 4.50744 -4.68237 -0 -0 -5.28588 -0.08583 0 0 -0.36748 -1.03253 0 0.01672 0.00589 0.21403 2.74594 0 -0.24071 0 -1.2888 -0.111 0.39187 -3.84679
TYR_817 -10.8267 0.99451 6.97545 -0.69609 0.03843 0.06764 3.0946 -3.75634 -0.00702 -0.1161 -2.33803 -0.46305 0 0 0 0 0 0.00199 0.01927 0.22487 0 2.1095 -0.2475 0.04951 1.2797 0.0774 0.51723 -3.00066
ASN_818 -5.78737 0.34643 5.37994 -0.18126 0.04059 0.30261 2.91793 -2.77831 -0.01373 -0.19137 -3.13252 -1.01448 0 0 -0.92797 -0.73007 0 0.00184 -0.08398 0.00676 0 1.93507 -1.00722 0 -0.93687 -0.24538 0.47607 -5.6233
GLY_819 -3.17492 0.23304 3.13148 -5e-05 0 0 0.81536 -1.67101 -0 -0 -1.13156 -0.37403 0 0 -0.36748 0 0 0.00777 -0.1705 0 0 0 -1.46574 0 0.83697 -1.00186 0.45838 -3.87416
TYR_820 -8.09431 0.43409 6.72198 -0.58657 0.03256 0.28445 3.96202 -3.57481 -0.01211 -0.13434 -2.75354 -0.10606 0 0 0 0 0 0.0154 0.02267 0.00963 0 1.91151 -0.37059 0.00498 1.2797 -0.69352 0.47529 -1.17154
SER_821 -4.58015 0.36053 4.39921 -0.02867 0 0.04879 1.97476 -2.15892 -0.02964 -0.24855 -1.96221 -0.90142 0 0 0 0 0 0.02067 0.13632 0.06379 0.73877 0 0.07534 0.60642 -0.77834 -0.40989 0.3792 -2.29399
ALA_822 -5.82526 0.76407 2.99178 -0.01874 0 0 2.09869 -2.47509 -0.01155 -0.1144 -1.15344 -0.32942 0 0 0 0 0 0.02756 0.08136 0 0 0 -0.41328 0 1.8394 -0.21751 0.46091 -2.29493
VAL_823 -6.98278 1.03981 3.25814 -0.29228 0.29565 0.06776 2.30019 -2.27742 -0 -0 -2.28706 -0.40622 0 0 0 0 0 0.00374 -0.00932 0.03061 0.22496 0 -0.70783 0 1.9342 -0.12604 0.7255 -3.20841
GLU_824 -5.57734 0.23797 6.0096 -0.32358 0.08631 0.4097 2.50101 -2.70068 -0.00023 -0.00577 -4.42347 -0.30365 0 0 -0.85709 -0.50117 0 0.00209 -0.04459 0.06725 0 3.14989 0.11391 0 -2.7348 -0.18749 0.58372 -4.49841
ILE_825 -8.70762 1.02807 3.15859 -0.60835 0.42245 0.10922 2.55352 -2.56613 -0 -0 -2.86389 0.26963 0 0 0 0 0 0.01201 -0.04564 0.01776 0.98381 0 -0.78159 0 0.73287 -0.24655 0.52237 -6.00947
VAL_826 -6.44978 0.44255 3.53331 -0.30806 0.17707 0.06593 2.84767 -2.50811 -0 -0 -3.25655 -0.55799 0 0 0 0 0 0.03101 -0.01876 0.00586 0.27028 0 -0.37145 0 1.9342 -0.45147 0.54791 -4.06639
GLY_827 -3.82656 0.28955 2.78194 -0.00139 0 0 1.95906 -1.73936 -0 -0 -2.48583 -0.35116 0 0 0 0 0 0.01335 -0.09866 0 0 0 -1.34902 0 0.83697 0.01268 0.33318 -3.62525
GLU_828 -4.92537 0.38351 4.50699 -0.18475 0.01962 0.25933 1.88206 -2.23198 -3e-05 -0.00109 -2.94978 -0.57797 0 0 0 0 0 0.00657 0.02606 0.01519 0 3.17521 -0.0722 0 -2.7348 0.21986 0.35887 -2.82471
ALA_829 -4.49287 0.16241 1.62574 -0.02448 0 0 1.58427 -1.69684 -0 -0 -1.23757 -0.222 0 0 0 0 0 0.01541 0.01596 0 0 0 -0.03608 0 1.8394 -0.39399 0.323 -2.53763
ALA_830 -5.00612 0.89977 3.70677 -0.02255 0 0 2.54803 -2.51718 -0 -0 -2.38565 -0.13766 0 0 0 0 0 0.00653 0.0173 0 0 0 -0.16652 0 1.8394 -0.75239 0.91586 -1.05441
PRO_831 -1.63005 0.40359 1.10417 -0.12578 0.00451 0.09224 0.38313 -0.59494 -0 -0 0.09332 0.20817 0 0 0 0 0 0.00678 -0.1125 0.01894 0.1189 0 -0.90172 0 -2.4119 -0.68775 1.04469 -2.98621
GLY_832 -0.96557 0.0591 1.02757 -6e-05 0 0 0.23066 -0.56257 -0.00524 -0.01957 -0.23407 -0.39202 0 0 0 0 0 0.01462 -0.14819 0 0 0 -1.49255 0 0.83697 -0.7992 0.26 -2.1901
VAL_833 -5.97245 0.74987 1.88757 -0.26791 0.16224 0.05303 1.90441 -1.99053 -0 -0 -1.06574 -0.19746 0 0 0 0 0 0.01469 -0.04713 0.00274 0.31932 0 -0.77124 0 1.9342 -0.6865 0.22941 -3.7415
SER_834 -3.79176 0.27073 4.21776 -0.02689 0 0.0638 2.29953 -2.13297 -0.00649 -0.02514 -2.65716 -0.36007 0 0 -0.83966 -0.45714 0 0.02569 -0.01766 0.00234 0.19728 0 -0.38435 0.60881 -0.77834 -0.52636 0.30988 -4.00818
THR_835 -5.05551 0.37033 4.00369 -0.11703 0.03934 0.05399 2.59356 -2.40682 -0 -0 -2.44793 -1.28349 0 0 0 -0.69324 0 0.02505 0.10283 0.05802 0.57261 0 0.1245 2.36884 -1.0874 -0.35918 0.38238 -2.75546
GLY_836 -3.45749 0.25969 4.33181 -5e-05 0 0 1.72284 -2.13392 -0.02457 -0.10978 -0.5911 -0.43083 0 0 0 0 0 0.00571 -0.05359 0 0 0 0.39576 0 0.83697 0.41721 0.31384 1.4825
THR_837 -5.52794 0.48667 5.34226 -0.20192 0.13121 0.07321 2.57788 -2.72646 -0.00125 -0.00557 -2.03925 -0.07027 0 0 -0.83966 -0.45714 0 0.01282 -0.01086 0.00823 0.05573 0 0.00225 2.28683 -1.0874 0.55297 0.14237 -1.29528
ALA_838 -6.13666 0.40594 3.60966 -0.02189 0 0 2.62516 -2.73701 -0 -0 -1.94759 -0.36251 0 0 0 0 0 0.03026 0.01766 0 0 0 -0.30387 0 1.8394 -0.15385 0.21181 -2.92349
MET_839 -9.26307 0.63808 6.62523 -0.30282 0.03034 0.08956 3.13169 -3.20143 -0 -0 -2.62835 -0.08743 0 0 0 0 0 0.01321 0.03358 0.02122 1.76454 0 0.06636 0 0.60916 -0.23186 0.32519 -2.36678
ASP_840 -4.37244 0.14048 6.03733 -0.10445 0.00453 0.31265 2.5637 -2.74467 -0.0111 -0.12409 -1.83903 -0.42188 0 0 0 0 0 0.0079 0.09165 0.00088 0 1.71437 0.12349 0 -2.3716 -0.17072 0.37891 -0.78407
ILE_841 -8.55528 1.19285 5.05634 -0.50447 0.42116 0.09636 2.90224 -3.27719 -0 -0 -2.17516 0.14962 0 0 0 0 0 0.005 -0.05464 0.03683 0.47491 0 -0.45506 0 0.73287 -0.12948 0.45878 -3.62432
MET_842 -10.5281 1.02194 3.94411 -0.67267 0.12385 0.1903 2.92675 -2.71913 -0 -0 -2.64333 0.01164 0 0 0 0 0 0.02722 0.15442 0.15128 0.97946 0 -0.11905 0 0.60916 -0.06389 0.65776 -5.94831
GLU_843 -6.29664 0.44872 7.68807 -0.21445 0.03077 0.2919 3.96245 -3.4492 -0.0111 -0.12409 -4.00849 -0.57726 0 0 0 -1.15875 0 0.03992 0.09926 0.01992 0 3.02737 -0.23297 0 -2.7348 -0.363 0.60315 -2.95921
SER_844 -4.09714 0.14026 4.81314 -0.02462 0.00012 0.02363 2.21981 -2.31041 -0 -0 -1.91453 -0.37494 0 0 -0.79469 0 0 0.0111 0.24648 0.01296 1.01975 0 0.0632 0.6001 -0.77834 -0.54235 0.41996 -1.26651
LEU_845 -9.35792 1.23712 4.09735 -0.51837 0.21125 0.11243 3.09158 -3.17432 -0 -0 -1.94509 0.06907 0 0 0 0 0 0.00876 0.10234 0.03411 3.00637 0 -0.21612 0 0.18072 -0.29514 0.48024 -2.87561
VAL_846 -7.19567 1.00679 2.90042 -0.32215 0.24621 0.07534 2.69275 -2.45787 -0.01878 -0.1109 -1.97013 -0.31895 0 0 0 0 0 0.01515 -0.0219 0.05923 0.29526 0 -0.06955 0 1.9342 -0.12279 0.66615 -2.71719
LYS_847 -3.36055 0.23365 3.64624 -0.3156 0.03062 0.15977 1.43545 -1.65669 -0 -0 -0.91387 -0.05158 0 0 0 0 0 0.0076 -0.15737 0.03084 1.77077 0 -0.03101 0 -1.5107 -0.22196 0.56621 -0.33818
GLN_848 -4.75789 0.4783 4.30316 -0.30351 0.05815 0.28706 2.253 -2.16683 -0.00416 -0.02622 -2.59645 -0.55202 0 0 -1.18735 0 0 0.00926 -0.05604 0.05813 0 3.06062 -0.21155 0 -0.18838 -0.42008 0.34172 -1.62109
LEU_849 -7.84772 1.39882 2.04245 -0.47242 0.30242 0.07783 1.9102 -2.11832 -0.01878 -0.1109 -0.63213 0.40892 0 0 0 0 0 0.01519 0.06324 0.08803 0.30845 0 -0.10265 0 0.18072 -0.51496 1.04363 -3.97798
PRO_850 -3.54356 0.65565 2.20751 -0.1477 0 0.10224 1.04528 -1.01086 -0 -0 -1.05586 0.25718 0 0 0 0 0 0.01275 -0.00724 0.09273 1.12772 0 -1.15805 0 -2.4119 -0.53186 1.2576 -3.10836
ASN_851 -1.39012 0.08006 1.38811 -0.17787 0.01802 0.25096 0.41815 -0.7232 -0 -0 0.30322 -0.30441 0 0 0 0 0 0.02217 -0.07081 0.00021 0 1.97724 0.27628 0 -0.93687 -0.45051 0.43547 1.1161
GLY_852 -3.34425 0.27208 2.53782 -7e-05 0 0 1.89408 -1.61747 -0.02429 -0.11827 -1.92345 -0.38081 0 0 0 0 0 0.01553 -0.14172 0 0 0 -1.53235 0 0.83697 -0.29006 0.18521 -3.63106
PHE_853 -8.66791 1.04081 1.92002 -0.65421 0.05622 0.33722 1.78598 -2.31021 -0.01312 -0.05859 -2.16302 0.35572 0 0 -0.43483 0 0 0.02939 0.0027 8e-05 0 2.01662 -0.3672 0 1.0402 -0.2736 0.42228 -5.93545
GLY_854 -3.19154 0.28218 3.2428 -0.00138 0 0 2.19378 -1.72653 -0 -0 -2.40416 -0.33068 0 0 0 0 0 0.0585 -0.06528 0 0 0 -0.57018 0 0.83697 0.30506 0.39134 -0.97911
LEU_855 -6.43274 1.02035 0.52632 -0.61799 0.21282 0.17084 0.31145 -1.37728 -0 -0 -0.45523 0.27805 0 0 0 0 0 0.09737 0.68016 0.19333 1.02312 0 -0.02748 0 0.18072 0.50609 0.63846 -3.07165
GLU_856 -5.26329 0.32632 5.88311 -0.17588 0.00897 0.21723 3.16624 -2.6242 -0.00981 -0.02772 -4.10459 -0.45345 0 0 0 -1.75481 0 0.02109 -0.00554 0.17391 0 3.7828 0.02559 0 -2.7348 0.11635 0.70589 -2.72659
TRP_857 -11.2389 1.39616 3.57096 -0.87375 0.02863 0.35742 1.2925 -2.30483 -0 -0 -1.59284 -0.08113 0 0 0 -0.83973 0 0.03156 -0.02023 0.01781 0 1.42736 -0.34099 0 1.6906 -0.01339 0.38247 -7.11031
THR_858 -6.57943 0.52233 5.24413 -0.19359 0.10103 0.06791 2.90757 -2.72157 -0.0124 -0.1328 -3.82294 -0.93194 0 0 -0.09353 0 0 0.04126 0.13194 0.01159 0.99343 0 -0.75497 2.30384 -1.0874 -0.0448 0.53933 -3.511
ALA_859 -3.91484 0.5488 3.55955 -0.01097 0 0 2.37104 -1.95641 -0 -0 -2.05205 -0.28981 0 0 -0.09353 0 0 0.04005 0.02414 0 0 0 0.27235 0 1.8394 1.18087 0.61386 2.13245
MET_860 -7.93455 0.51849 5.77384 -0.43904 0.08083 0.07309 2.45577 -3.00218 -0.00547 -0.06753 -2.08567 0.14978 0 0 -0.67771 0 0 0.04866 -0.04761 0.15841 1.96431 0 -0.15314 0 0.60916 1.0507 0.53825 -0.99163
SER_861 -6.77849 0.51591 6.74241 -0.02822 0 0.0217 3.26696 -2.98675 -0.01277 -0.1433 -2.5704 -0.48666 0 0 -0.92404 0 0 0.02973 0.08825 0.00346 0.4606 0 0.29523 1.94847 -0.77834 -0.08669 0.3948 -1.02816
TYR_862 -8.27592 0.78715 5.19848 -0.85555 0.06349 0.29327 2.04731 -2.89712 -0.01264 -0.09628 -0.95906 -0.33182 0 0 0 0 0 0.01186 -0.01251 0.02018 0 1.87091 -0.44704 0.0063 1.2797 0.1241 0.36487 -1.82033
GLN_863 -6.18091 0.2759 6.52114 -0.28217 0.02638 0.24775 3.27699 -3.16694 -0.02453 -0.12665 -4.16215 -0.22856 0 0 -0.56362 -0.59471 0 0.00805 -0.01906 0.07667 0 3.38676 0.11753 0 -0.18838 0.08443 0.54916 -0.96694
GLU_864 -4.32525 0.21844 5.49267 -0.35552 0.11839 0.41159 2.63604 -2.5016 -0.02457 -0.10978 -3.02285 -0.5683 0 0 0 -0.69324 0 0.05803 -0.04965 0.035 0 3.37349 -0.21615 0 -2.7348 -0.24489 0.62133 -1.88163
ARG_865 -5.81462 0.41062 5.59868 -0.85447 0.16629 0.55241 1.72463 -2.36513 -0 -0 -2.52637 0.26097 0 0 0 -0.31902 0 0.01557 -0.08208 0.18122 2.90077 0 -0.08657 0 -1.2888 -0.46726 0.61028 -1.38286
LEU_866 -3.36454 0.39442 2.59438 -0.48688 0.24961 0.12253 1.32497 -1.42566 -0.00048 -0.00829 -0.84294 0.13789 0 0 0 0 0 0.01467 -0.03579 0.01452 0.40853 0 -0.24362 0 0.18072 -0.08979 0.60521 -0.45054
SER_867 -1.96974 0.16685 2.95428 -0.0307 0.0086 0.05256 1.74254 -1.36767 -0.00293 -0.01909 -1.71767 -0.86906 0 0 0 0 0 0.31748 0.10626 0.01062 0.43087 0 -0.01137 0.60471 -0.77834 0.21628 0.97252 0.817
GLY_868 -1.06518 0.04777 1.33249 -7e-05 0 0 0.71342 -0.65823 -0.02453 -0.12665 -0.61694 -0.36372 0 0 0 0 0 0.52657 0.15877 0 0 0 0.01581 0 0.83697 1.00985 1.17572 2.96204
ALA_869 -1.27423 0.16035 1.44246 -0.0281 0.02045 0 0.74178 -0.71476 -0 -0 -0.78752 -0.4615 0 0 0 0 0 0.20866 -0.06849 0 0 0 -0.16555 0 1.8394 2.13866 0.62242 3.67403
GLN_870 -5.83881 0.60451 4.12984 -0.4308 0.26258 0.32398 2.91064 -2.25893 -0.00231 -0.00772 -3.08736 -0.80551 0 0 -1.78323 0 0 0.08032 0.30179 0.01386 0 3.98893 -0.16506 0 -0.18838 1.29775 0.51309 -0.14083
ALA_871 -3.63982 0.73196 2.88435 -0.02308 0 0 1.58513 -1.68016 -0 -0 -1.14115 -0.35645 0 0 0 0 0 0.04207 0.06161 0 0 0 -0.31679 0 1.8394 0.69315 1.68613 2.36634
PRO_872 -3.64887 0.64293 2.61796 -0.07068 0 0.04321 1.23309 -1.35769 -0 -0 -0.96445 0.63017 0 0 0 0 0 0.03097 -0.14914 0.00401 0.29904 0 0.0713 0 -2.4119 0.56182 1.52677 -0.94146
ALA_873 -4.08596 0.45018 3.73774 -0.02095 0 0 2.55372 -2.19048 -0 -0 -1.9385 -0.32524 0 0 0 0 0 0.01598 -0.01846 0 0 0 0.19148 0 1.8394 0.15114 0.3403 0.70035
LEU_874 -8.68277 0.73436 4.01068 -0.50823 0.37433 0.12438 2.71821 -2.90698 -0 -0 -2.03933 0.21351 0 0 0 0 0 0.01191 0.14758 0.01371 0.29723 0 -0.304 0 0.18072 0.04956 0.3471 -5.218
TYR_875 -5.74231 0.53037 4.7052 -0.87219 0.03484 0.29053 2.57059 -2.60553 -0.0001 -0.00165 -2.32163 -0.30514 0 0 0 0 0 0.04538 0.03064 0.02662 0 1.85893 -0.36629 4e-05 1.2797 -0.13158 0.3417 -0.63188
ALA_876 -4.23671 0.12684 4.38808 -0.02194 0 0 2.31308 -2.40944 -0 -0 -2.08819 -0.35207 0 0 0 0 0 0.00788 0.02682 0 0 0 -0.31035 0 1.8394 -0.2196 0.2341 -0.7021
ILE_877 -5.95127 0.43568 4.57957 -0.48979 0.31256 0.09896 2.79418 -2.67374 -0 -0 -2.30401 0.0195 0 0 0 0 0 0.00689 -0.05288 0.04953 0.50049 0 -0.45828 0 0.73287 -0.2326 0.27773 -2.35461
SER_878 -6.16185 0.60398 6.73408 -0.03234 0 0.06369 3.48574 -3.25281 -0.01556 -0.09644 -3.5221 -0.84716 0 0 -0.70134 0 0 0.03002 -0.02038 0.00584 0.63894 0 0.35269 1.92749 -0.77834 0.17867 0.46214 -0.94504
LEU_879 -6.3059 0.4928 4.28623 -0.48318 0.15457 0.10895 2.60045 -2.58519 -0 -0 -2.36753 0.23011 0 0 0 0 0 0.0105 0.08009 0.01109 0.37642 0 -0.25492 0 0.18072 -0.00258 0.57453 -2.89283
LEU_880 -6.16519 0.50586 4.61516 -0.69648 0.21436 0.28101 2.64298 -2.63339 -0 -0 -2.50752 0.11103 0 0 0 0 0 0.00907 -0.01153 0.07562 0.79943 0 -0.20277 0 0.18072 -0.13318 0.42716 -2.48765
VAL_881 -7.38258 0.88571 3.83573 -0.3151 0.25203 0.07279 2.82468 -2.78889 -0 -0 -3.22142 -0.2516 0 0 0 0 0 0.00762 -0.04954 0.04103 0.15494 0 -0.23043 0 1.9342 -0.08815 0.34177 -3.9772
VAL_882 -8.4281 1.17169 4.10826 -0.31129 0.25056 0.07095 2.96604 -3.07923 -0 -0 -2.67672 -0.04333 0 0 0 0 0 0.00309 0.00452 0.00084 0.03854 0 -0.28096 0 1.9342 -0.10908 0.44985 -3.93016
PHE_883 -8.77993 0.58487 4.89992 -0.97914 0.10109 0.36826 3.11563 -3.01073 -0.01195 -0.07334 -2.80642 0.0155 0 0 0 0 0 0.00428 -0.01108 0.02517 0 1.78981 -0.47249 0 1.0402 0.02013 0.3246 -3.85562
LEU_884 -9.32077 1.19252 3.25491 -0.48003 0.16548 0.10804 2.87316 -3.00195 -0 -0 -2.2544 0.24083 0 0 0 0 0 0.00288 -0.01794 0.03633 0.37301 0 -0.26461 0 0.18072 -0.12317 0.36253 -6.67245
CYS_885 -8.00639 0.7459 4.63167 -0.04637 0 0.01528 2.90067 -2.8017 -0 -0 -2.95495 -0.02673 0 0 0 0 0 0.00194 0.07258 0.00158 0.29785 0 0.2632 0 3.6196 0.03691 0.39581 -0.85315
LEU_886 -10.5426 0.99023 4.12876 -0.47394 0.15446 0.10778 3.01465 -3.20675 -0 -0 -2.36742 0.22559 0 0 0 0 0 0.00678 -0.01215 0.11211 0.38849 0 -0.26848 0 0.18072 0.04963 0.36644 -7.1457
ALA_887 -6.78711 0.70939 4.73505 -0.02112 0 0 3.04261 -3.28686 -0 -0 -2.57232 -0.3771 0 0 0 0 0 0.00925 0.04828 0 0 0 -0.28399 0 1.8394 -0.35632 0.38225 -2.91859
ALA_888 -5.92783 0.73406 2.80938 -0.01933 0 0 1.81593 -2.51727 -0 -0 -1.4273 -0.34526 0 0 0 0 0 0.06194 -0.0313 0 0 0 -0.11347 0 1.8394 -0.29928 0.38138 -3.03894
LEU_889 -5.79304 0.70638 2.73381 -0.5234 0.35739 0.13261 1.66104 -2.07163 -0 -0 -0.97194 0.28571 0 0 0 0 0 0.01583 -0.04246 0.06432 0.3156 0 -0.31886 0 0.18072 -0.25677 0.52305 -3.00164
TYR_890 -9.90046 1.20671 3.63431 -0.62155 0.10015 0.33761 2.25115 -2.65776 -0.0157 -0.17787 -1.37541 -0.2667 0 0 0 0 0 0.02219 -0.02207 0.00864 0 2.44896 -0.20471 0.02645 1.2797 -0.46291 0.57237 -3.81693
GLU_891 -3.57325 0.28996 4.02096 -0.23181 0.04904 0.39022 1.1241 -1.67378 -0.00474 -0.02063 -1.06857 -0.51408 0 0 0 0 0 0.03547 -0.00346 0.06151 0 3.04249 0.02857 0 -2.7348 -0.3204 0.44922 -0.65397
SER_892 -5.0149 0.51789 4.9454 -0.02975 5e-05 0.05523 2.51266 -2.42357 -0 -0 -1.34217 -1.00357 0 0 -0.93373 0 0 0.0446 0.00092 0.02718 0.37585 0 -0.40588 0.66153 -0.77834 0.25122 0.39122 -2.14814
TRP_893 -4.86541 0.36368 1.44762 -1.50592 0.50739 0.72487 0.72932 -1.30265 -0 -0 0.2488 -0.81432 0 0 0 0 0 0.05062 -0.06736 0.01184 0 1.75139 -0.01196 0 1.6906 0.00704 0.37461 -0.65984
SER_894 -5.88643 0.81255 3.80456 -0.02493 0 0.03791 2.25425 -2.11834 -0.03493 -0.25935 -1.5576 -1.27123 0 0 -0.93373 0 0 0.06879 0.01356 0.00086 1.04591 0 0.33326 0.60183 -0.77834 0.1171 0.46696 -3.30737
VAL_895 -6.69591 1.05345 3.08011 -0.32701 0.31955 0.07617 2.60208 -2.1788 -1e-05 -2e-05 -1.9261 -0.22215 0 0 0 0 0 0.09557 -0.05915 0.01459 0.16431 0 -0.16963 0 1.9342 6.13177 1.53679 5.42979
PRO_896 -9.13458 1.85557 4.62606 -0.07898 9e-05 0.04747 2.37046 -2.20438 -0.00033 -0.0031 -2.61363 0.64241 0 0 0 0 0 0.01592 -0.24705 0.03597 0.25486 0 -0.8415 0 -2.4119 5.97413 1.62214 -0.09036
PHE_897 -7.02148 0.84789 3.88635 -0.57615 0.07601 0.28658 3.10501 -2.53444 -0 -0 -1.93103 -0.08979 0 0 0 0 0 0.03094 -0.07572 0.06862 0 2.67339 0.17215 0 1.0402 0.10754 0.6096 0.67567
SER_898 -6.17797 0.58755 4.3304 -0.0391 0.00157 0.05226 2.49546 -2.43284 -0.03872 -0.26382 -2.31295 -0.37111 0 0 0 0 0 0.03428 -0.03322 3e-05 0.15428 0 -0.35336 1.75293 -0.77834 -0.40544 0.38934 -3.40877
VAL_899 -7.88174 0.91302 2.12987 -0.28974 0.15953 0.06606 2.70128 -2.51988 -0.00806 -0.03443 -1.30584 -0.34907 0 0 0 0 0 0.06465 -0.0096 0.00798 0.28086 0 -0.48124 0 1.9342 -0.21304 0.36925 -4.46595
MET_900 -6.94248 0.63286 3.86011 -0.5136 0.07253 0.14411 2.45429 -2.17179 -0 -0 -1.55024 0.04479 0 0 0 0 0 0.04363 -0.04001 0.12341 1.00658 0 -0.07272 0 0.60916 -0.03286 0.40403 -1.92821
LEU_901 -6.88486 0.79257 3.23051 -0.50085 0.1843 0.14554 2.17336 -2.2016 -0.00033 -0.0031 -2.06617 0.19143 0 0 -0.83293 0 0 0.02629 -0.10786 0.36285 0.24961 0 0.04035 0 0.18072 -0.10445 0.46908 -4.65554
VAL_902 -7.43028 1.2625 2.40943 -0.33089 0.44864 0.07676 2.50066 -2.29015 -0.00307 -0.00861 -2.24487 -0.57544 0 0 0 0 0 0.14311 0.06364 0.00011 1.35103 0 0.45206 0 1.9342 -0.04934 0.72984 -1.56067
VAL_903 -5.21057 1.25412 3.14423 -0.29295 0.13829 0.05934 2.88468 -2.03319 -0.00806 -0.03441 -2.39089 0.11748 0 0 0 0 0 0.01932 0.00688 0.0181 0.06588 0 -0.14451 0 1.9342 5.69643 1.81277 7.03714
PRO_904 -7.30678 1.58125 3.38659 -0.08189 0.00018 0.04825 1.49809 -1.76617 -0 -0 -1.62515 0.66042 0 0 0 0 0 0.0068 -0.11183 0.01023 0.45094 0 -0.44468 0 -2.4119 5.5192 1.75373 1.16728
LEU_905 -9.90601 1.16118 1.56779 -0.4704 0.16597 0.10799 2.20303 -2.46962 -0.01845 -0.14687 -1.06389 0.1995 0 0 0 0 0 0.01837 -0.04629 0.67313 0.28345 0 -0.31306 0 0.18072 -0.40855 0.93688 -7.34513
GLY_906 -4.50128 0.40194 3.41433 -6e-05 0 0 2.16123 -2.23768 -0.00307 -0.00861 -2.05208 -0.37237 0 0 0 0 0 0.00797 -0.07084 0 0 0 0.90633 0 0.83697 0.28109 0.57216 -0.66397
VAL_907 -7.6153 0.95827 3.11962 -0.31046 0.29556 0.07082 2.30704 -2.46019 -0 -0 -1.68695 -0.09054 0 0 0 0 0 0.0167 -0.05774 0.00851 0.06377 0 -0.32762 0 1.9342 0.43265 0.24146 -3.10018
ILE_908 -7.56879 0.68935 3.60934 -0.70109 0.36247 0.24411 2.35387 -2.69223 -0 -0 -1.89528 0.37395 0 0 0 0 0 0.0475 -0.07221 0.09317 1.07749 0 -0.00784 0 0.73287 -0.11775 0.46916 -3.00191
GLY_909 -4.8368 0.48511 4.58921 -5e-05 0 0 2.0198 -2.59831 -0 -0 -1.70289 -0.40868 0 0 0 0 0 0.05554 -0.06765 0 0 0 0.2917 0 0.83697 0.48823 0.34619 -0.50164
ALA_910 -6.12846 0.26472 4.44327 -0.02167 0 0 2.88239 -3.01919 -0 -0 -2.8793 -0.37121 0 0 0 0 0 0.02781 -0.03169 0 0 0 -0.2666 0 1.8394 0.34284 0.11894 -2.79875
LEU_911 -10.2223 1.0325 4.2569 -0.46905 0.15545 0.10885 3.06689 -3.26103 -0 -0 -2.75133 0.20717 0 0 0 0 0 0.00845 -0.00723 0.07969 0.42329 0 -0.26087 0 0.18072 -0.33593 0.33582 -7.452
LEU_912 -6.13646 0.38026 4.88094 -0.6966 0.23366 0.28143 2.75846 -2.68597 -0 -0 -2.57968 0.08748 0 0 0 0 0 0.00987 0.01005 0.0089 0.8798 0 -0.23772 0 0.18072 -0.1862 0.41197 -2.39907
ALA_913 -5.7036 0.46678 4.44811 -0.0209 0 0 2.63294 -2.81976 -0 -0 -2.58552 -0.3685 0 0 0 0 0 0.01936 0.04341 0 0 0 -0.26669 0 1.8394 -0.31319 0.26939 -2.35876
THR_914 -7.71928 0.52808 5.96634 -0.18904 0.04564 0.0643 3.41314 -3.4431 -0.00744 -0.14336 -3.63235 -0.01935 0 0 0 0 0 0.12501 -0.00919 0.0011 0.08924 0 -0.01161 2.3315 -1.0874 -0.20861 0.39689 -3.50947
TRP_915 -7.72082 1.3803 2.8307 -0.91681 0.17699 0.53765 2.03348 -2.4657 -0 -0 -1.68383 -0.59078 0 0 0 0 0 0.05573 0.02642 0.10789 0 3.33043 -0.35682 0 1.6906 0.18444 0.43898 -0.94114
MET_916 -4.96958 0.42054 2.85804 -0.73392 0.22032 0.32915 1.55721 -1.7178 -0 -0 -0.95187 -0.08801 0 0 0 0 0 0.04161 -0.0486 0.09296 2.52523 0 -0.13627 0 0.60916 0.0227 0.3606 0.39146
ARG_917 -5.48123 0.46419 4.27054 -0.66671 0.15508 0.45785 1.76681 -2.05464 -0.00413 -0.05976 -0.92834 0.11648 0 0 0 0 0 0.01533 -0.07321 0.1237 2.92805 0 -0.04521 0 -1.2888 -0.42734 0.42346 -0.30788
GLY_918 -1.88654 0.09012 2.37384 -4e-05 0 0 0.99973 -1.18602 -0 -0 -1.12177 -0.38898 0 0 0 0 0 0.00356 -0.13372 0 0 0 -1.08597 0 0.83697 -0.62174 0.33467 -1.7859
LEU_919 -5.94694 0.68031 2.76749 -0.48409 0.30791 0.08953 1.1732 -1.92093 -0.00981 -0.11408 -1.1573 0.26882 0 0 0 0 0 0.00587 0.05786 0.07865 0.37912 0 -0.32203 0 0.18072 -0.40095 0.35183 -4.01481
GLU_920 -4.45536 0.2401 4.21005 -0.20227 0.05253 0.31713 1.21754 -1.7952 -0 -0 -2.00341 -0.41643 0 0 0 -0.47448 0 0.02185 0.00889 0.19288 0 3.07878 -0.03716 0 -2.7348 -0.11248 0.40699 -2.48484
ASN_921 -6.22306 0.22837 4.41087 -0.18786 0.01592 0.30587 2.36296 -2.48824 -0.00744 -0.14336 -1.98903 -0.57091 0 0 0 0 0 0.01499 0.03384 0.00349 0 2.53983 -0.54169 0 -0.93687 -0.05358 0.51749 -2.7084
ASP_922 -7.42247 0.72852 9.37092 -0.23941 0.05655 0.83882 3.87942 -4.10445 -0.01275 -0.10819 -6.06032 -0.81052 0 0 -0.55667 0 0 0.02227 -0.01549 0.07923 0 1.61919 -0.54584 0 -2.3716 -0.10546 0.59365 -5.16461
VAL_923 -7.61135 0.95281 2.75596 -0.32873 0.36735 0.07631 2.68582 -2.56934 -0.01151 -0.10113 -2.12284 -0.22522 0 0 0 0 0 0.02037 -0.03396 0.04257 0.10658 0 -0.20318 0 1.9342 -0.163 0.45159 -3.9767
TYR_924 -9.77892 1.01528 3.49102 -0.62073 0.27867 0.31816 2.48821 -2.92536 -0.00775 -0.06409 -1.9262 -0.25117 0 0 0 -0.57325 0 0.01949 0.27709 0.02237 0 3.25772 -0.12278 0.01279 1.2797 -0.16462 0.49033 -3.48403
PHE_925 -8.93659 0.58703 5.19759 -0.93035 0.06605 0.32797 3.12934 -3.22836 -0 -0 -3.55186 -0.01292 0 0 -0.55667 0 0 0.01422 0.02632 0.05649 0 1.76142 -0.47651 0 1.0402 -0.04821 0.39592 -5.13892
GLN_926 -6.48319 0.34082 6.1949 -0.26633 0.05682 0.22114 2.8447 -3.13918 -0.02426 -0.20932 -3.29473 -0.44111 0 0 0 -0.82706 0 0.00521 -0.00986 0.21927 0 2.7502 -0.0538 0 -0.18838 -0.05909 0.26838 -2.09487
VAL_927 -7.82917 1.06957 2.8888 -0.25772 0.11644 0.04068 2.9268 -2.73582 -0 -0 -2.87616 0.31726 0 0 0 0 0 0.01399 0.15817 0 0.78244 0 -0.08233 0 1.9342 -0.1341 0.59062 -3.07632
GLY_928 -4.82422 0.61277 4.4975 -5e-05 0 0 2.55551 -2.56481 -0 -0 -2.62754 -0.41903 0 0 0 0 0 0.04091 -0.0375 0 0 0 0.33955 0 0.83697 0.45488 0.52123 -0.61382
LEU_929 -7.17923 0.65209 4.32219 -0.63762 0.3712 0.23679 2.93313 -2.80413 -0 -0 -2.86366 -0.13443 0 0 0 0 0 0.17917 -0.01477 0.03269 1.16277 0 -0.18821 0 0.18072 0.51747 0.35408 -2.87976
LEU_930 -8.22825 1.3135 4.15842 -0.72864 0.34927 0.25779 2.38913 -2.87207 -0 -0 -2.21241 0.19532 0 0 0 0 0 0.10432 0.09557 0.06594 0.99717 0 -0.23312 0 0.18072 -0.08727 0.83124 -3.42338
THR_931 -7.00855 0.39943 5.39698 -0.20232 0.11479 0.07371 2.9579 -2.97718 -0 -0 -2.90822 -0.09843 0 0 0 0 0 0.01887 0.02548 0.00239 0.07038 0 -0.01503 2.30451 -1.0874 -0.06732 0.68646 -2.31356
VAL_932 -8.68436 0.44876 3.79618 -0.31516 0.25129 0.07327 3.32065 -3.23322 -0 -0 -3.33014 -0.2213 0 0 0 0 0 0.10276 -0.05735 0.00311 0.08986 0 -0.272 0 1.9342 -0.02596 0.26803 -5.85139
ILE_933 -8.36173 0.79674 3.84792 -0.64863 0.52889 0.158 3.14591 -3.00134 -0 -0 -2.66475 0.06894 0 0 0 0 0 0.05601 0.06727 0.07682 3.30344 0 -0.3474 0 0.73287 -0.1217 0.5824 -1.78037
GLY_934 -4.46328 0.31525 4.05696 -5e-05 0 0 2.39412 -2.42426 -0 -0 -2.4564 -0.41089 0 0 0 0 0 0.0221 -0.06472 0 0 0 0.13894 0 0.83697 0.55294 0.47263 -1.02968
LEU_935 -8.18328 0.84519 4.04966 -0.48662 0.20696 0.12337 2.50909 -2.98366 -0 -0 -2.07174 0.21387 0 0 0 0 0 0.03703 -0.03193 0.402 0.31558 0 -0.28217 0 0.18072 0.42697 0.30799 -4.42095
SER_936 -5.65533 0.41282 5.67581 -0.03102 0.00096 0.02012 3.10645 -3.00129 -0 -0 -3.5783 0.01816 0 0 0 0 0 0.01072 0.12163 0.06037 0.49802 0 0.32074 1.8656 -0.77834 -0.09714 0.38386 -0.64613
ALA_937 -5.27609 0.46114 4.17961 -0.02186 0 0 3.21424 -2.79982 -0 -0 -2.89354 -0.36074 0 0 0 0 0 0.03155 -0.00567 0 0 0 -0.18158 0 1.8394 -0.09111 0.25946 -1.64501
LYS_938 -8.87165 1.31201 9.76518 -0.54486 0.17795 0.33109 4.95092 -4.36756 -0 -0 -7.31767 -0.12167 0 0 0 -0.45538 0 0.03072 0.02231 0.25811 2.12285 0 0.01671 0 -1.5107 -0.35421 0.75364 -3.80221
ASN_939 -6.12099 0.29707 5.86074 -0.16665 0.01037 0.23648 2.61067 -3.00623 -0.00135 -0.02174 -2.1669 -0.3565 0 0 0 0 0 0.0266 0.02432 0.00669 0 1.48192 0.59334 0 -0.93687 -0.0397 0.78822 -0.88048
ALA_940 -6.62802 0.74634 3.16696 -0.02261 0 0 2.96173 -2.83143 -0.01176 -0.11781 -2.16809 -0.36 0 0 0 0 0 0.01852 -0.04749 0 0 0 -0.25466 0 1.8394 -0.10362 0.35764 -3.45491
ILE_941 -9.87141 1.11562 4.91955 -0.49692 0.3507 0.10018 3.40274 -3.35632 -0 -0 -2.92323 -0.01238 0 0 0 0 0 0.01623 -0.06114 0.039 0.48987 0 -0.44884 0 0.73287 -0.20855 0.45154 -5.76049
LEU_942 -8.12631 0.54393 4.92462 -0.48744 0.26736 0.1209 2.80654 -2.95699 -0.00051 -0.01046 -2.27127 0.23112 0 0 0 0 0 0.0224 0.11033 0.05938 0.29528 0 -0.29434 0 0.18072 -0.13742 0.62621 -4.09597
ILE_943 -8.25651 0.41809 3.74058 -0.48353 0.34142 0.09795 2.62337 -2.71977 -0 -0 -2.35901 -0.02483 0 0 0 0 0 0.01434 -0.06173 0.02035 0.51872 0 -0.44299 0 0.73287 -0.1606 0.59767 -5.4036
VAL_944 -8.73172 0.78674 3.67973 -0.31172 0.20456 0.06983 3.27456 -3.13485 -0 -0 -2.41574 -0.07888 0 0 0 0 0 0.00559 -0.0445 0.00615 0.0506 0 -0.32502 0 1.9342 -0.01078 0.42175 -4.61947
GLU_945 -6.78688 0.4395 6.87257 -0.22293 0.02977 0.31507 2.90816 -3.41119 -0.00323 -0.03209 -2.89203 -0.601 0 0 0 0 0 0.00227 0.07935 0.02755 0 3.00212 -0.23985 0 -2.7348 -0.31585 0.295 -3.26847
PHE_946 -8.25323 0.55703 5.64569 -0.52906 0.10714 0.20775 2.97611 -3.17903 -0 -0 -2.47618 -0.06377 0 0 0 0 0 0.04112 0.05885 0.38594 0 4.10569 -0.09752 0 1.0402 -0.35358 0.27709 0.45023
ALA_947 -6.81679 0.43703 3.83556 -0.02174 0 0 2.86943 -3.1381 -0 -0 -2.49226 -0.37383 0 0 0 0 0 0.00996 0.01664 0 0 0 -0.26682 0 1.8394 -0.32655 0.2962 -4.13188
ASN_948 -6.96235 0.45317 6.82142 -0.17307 0.02473 0.25752 3.28532 -3.58029 -0 -0 -2.7293 -0.31464 0 0 0 0 0 0.00207 0.07538 0.01794 0 1.4273 0.51695 0 -0.93687 -0.16065 0.30179 -1.67357
GLU_949 -6.18104 0.40588 6.90868 -0.31922 0.0546 0.37556 3.26124 -3.15524 -0.01273 -0.11193 -3.32178 -0.64349 0 0 0 -0.96602 0 0.01207 -0.01805 0.04419 0 3.22214 -0.12474 0 -2.7348 -0.08394 0.29611 -3.09252
MET_950 -8.78493 0.6933 6.59555 -0.73921 0.31222 0.3432 3.09632 -3.32492 -0 -0 -2.41199 -0.1236 0 0 0 0 0 0.00812 0.15109 0.01696 2.56155 0 -0.03523 0 0.60916 -0.25468 0.45701 -0.83007
ASN_951 -6.88831 0.36011 6.85687 -0.16116 0.00865 0.22718 3.12819 -3.6271 -0 -0 -1.94152 -0.34513 0 0 0 0 0 0.00548 0.00079 5e-05 0 1.45041 0.46921 0 -0.93687 -0.00782 0.55984 -0.84109
GLN_952 -3.70684 0.32602 4.1893 -0.26932 0.0494 0.20888 1.71692 -1.9596 -0.01273 -0.11193 -1.24371 -0.497 0 0 0 0 0 0.0087 -0.01832 0.07321 0 2.84785 -0.26562 0 -0.18838 -0.14808 0.35928 1.35802
LYS_953 -3.68666 0.27926 3.61678 -0.5183 0.14192 0.33219 1.62127 -1.59991 -0 -0 -1.09376 0.01184 0 0 0 0 0 0.00157 -0.03476 0.02368 1.8124 0 -0.02089 0 -1.5107 -0.39573 0.30403 -0.71579
GLY_954 -1.68628 0.11419 2.34978 -6e-05 0 0 0.99941 -1.16753 -0.00333 -0.05524 -1.16039 -0.3299 0 0 0 0 0 0.00202 -0.1698 0 0 0 -1.53424 0 0.83697 -0.30533 0.53965 -1.57008
HIS_955 -6.39 0.32247 5.17083 -0.38758 0.00381 0.38801 1.74217 -2.52669 -0.00547 -0.07659 -1.34774 -0.26005 0 0 0 0 0 0.00839 -0.00412 0.05466 0 2.16617 -0.05667 0 -0.45461 -0.2614 0.43695 -1.47746
ASP_956 -4.64615 0.30596 6.55906 -0.12308 0.0202 0.37274 3.29895 -2.81731 -0.01907 -0.17807 -4.80906 -1.33229 0 0 -1.29472 0 0 0.01135 -0.00046 0.00018 0 3.91901 0.06274 0 -2.3716 -0.19145 0.22545 -3.00764
LEU_957 -7.37263 0.74446 3.10254 -0.70047 0.23318 0.2724 2.4757 -2.36268 -0 -0 -3.08535 0.11749 0 0 -0.55686 0 0 0.01027 -0.02572 0.1319 0.87076 0 -0.19409 0 0.18072 -0.05831 0.25563 -5.96106
PHE_958 -7.84034 0.56541 3.9232 -0.61407 0.06853 0.31175 1.69176 -2.59832 -0 -0 -1.1001 0.13893 0 0 0 0 0 0.01898 -0.00116 0.04385 0 2.6411 -0.00409 0 1.0402 -0.02776 0.20906 -1.53306
GLU_959 -6.19013 0.36031 7.09523 -0.21992 0.05059 0.33077 3.05912 -3.16526 -0.01693 -0.15672 -2.75248 -0.60485 0 0 -0.73786 0 0 0.01127 -0.01893 0.10232 0 3.09693 -0.12911 0 -2.7348 -0.16614 0.19634 -2.59025
ALA_960 -7.14877 0.5051 4.24324 -0.02174 0 0 2.76663 -3.19915 -0 -0 -2.9515 -0.34814 0 0 0 0 0 0.00462 -0.00052 0 0 0 -0.23472 0 1.8394 -0.35222 0.24284 -4.65493
THR_961 -7.95717 0.75127 4.96093 -0.20357 0.12836 0.07229 3.48573 -3.09158 -0.00647 -0.08393 -3.82501 -0.00034 0 0 0 0 0 0.00726 0.00585 0.00462 0.06089 0 -0.02733 2.28341 -1.0874 -0.10948 0.32519 -4.30648
LEU_962 -7.99709 0.54726 4.55672 -0.50311 0.35806 0.12437 2.68069 -2.98007 -0 -0 -2.38603 0.24112 0 0 0 0 0 0.00464 0.03809 0.09671 0.29538 0 -0.30094 0 0.18072 -0.08022 0.46031 -4.66338
HIS_963 -6.31164 0.38861 6.46973 -0.35681 0.00754 0.41224 2.61228 -3.1338 -0 -0 -2.60468 -0.43148 0 0 0 0 0 0.01927 0.01099 0.00108 0 2.70305 -0.02184 0 -0.45461 -0.24237 0.42628 -0.50617
ALA_964 -6.15799 0.35677 4.03682 -0.02235 0 0 2.8682 -2.81994 -0 -0 -2.71083 -0.36231 0 0 0 0 0 0.01827 -0.0503 0 0 0 -0.27893 0 1.8394 -0.31471 0.24208 -3.35583
CYS_965 -7.31337 1.05346 4.79815 -0.05207 0 0.0174 2.62019 -2.54037 -0.00718 -0.04668 -2.99725 0.0632 0 0 0 0 0 0.03385 -0.00457 0.01093 0.36024 0 0.2729 0 3.6196 0.03602 0.31038 0.23486
ARG_966 -4.94192 0.21013 4.87948 -1.54394 0.31244 1.49413 1.60535 -2.32245 -0.01966 -0.09894 -1.39648 -1.19281 0 0 0 0 0 0.05404 -0.03431 0.03068 3.24357 0 -0.04225 0 -1.2888 0.14898 0.34655 -0.55622
GLN_967 -5.82404 0.17463 5.77821 -0.27966 0.03366 0.21443 1.77846 -2.55255 -0 -0 -1.76148 -0.47851 0 0 0 0 0 0.0418 -0.04738 0.021 0 3.16516 -0.15832 0 -0.18838 -0.26871 0.23671 -0.11496
ARG_968 -9.80893 0.75426 7.42322 -1.27918 0.39121 0.93313 2.99548 -3.40414 -0.01614 -0.14887 -2.0005 0.04985 0 0 0 0 0 0.01368 -0.03477 0.05658 4.08675 0 -0.10685 0 -1.2888 -0.27835 0.44823 -1.21412
LEU_969 -7.63736 0.5316 3.04249 -0.69935 0.27094 0.2754 2.45449 -2.34963 -0 -0 -1.99751 0.09983 0 0 0 0 0 0.03697 -0.01262 0.10053 0.77278 0 -0.1497 0 0.18072 0.00117 0.64356 -4.43569
ARG_970 -7.6325 0.87954 8.4981 -0.6732 0.12038 0.37995 3.58435 -3.53365 -0.02028 -0.11177 -3.97643 0.26225 0 0 -0.38173 -1.36474 0 0.04193 0.47195 0.88921 2.68405 0 0.00912 0 -1.2888 5.84117 1.94865 6.62755
PRO_971 -7.01528 0.77105 4.80706 -0.06573 0 0.04199 2.0446 -1.99606 -0 -0 -1.29261 0.6185 0 0 0 0 0 0.01114 -0.09714 0.10462 0.14167 0 -0.017 0 -2.4119 5.82542 2.00918 3.4795
ILE_972 -7.60548 0.53773 4.47038 -0.49813 0.35129 0.09964 2.40211 -2.79035 -0.00135 -0.02174 -2.41297 0.0734 0 0 0 0 0 0.00385 -0.0689 0.02672 0.4693 0 -0.47198 0 0.73287 0.2054 0.49503 -4.00319
LEU_973 -6.38234 0.24754 4.30778 -0.48124 0.19644 0.11149 2.47123 -2.50094 -0.003 -0.0298 -2.41686 0.21969 0 0 0 0 0 0.00418 0.02793 0.03411 0.3068 0 -0.28349 0 0.18072 -0.10519 0.29349 -3.80146
MET_974 -11.0397 0.86452 4.9594 -0.34961 0.12403 0.02806 2.58876 -2.92164 -0 -0 -2.58003 0.00233 0 0 0 0 0 0.01415 -0.00315 0.08947 1.05656 0 0.09137 0 0.60916 -0.02868 0.42454 -6.07045
THR_975 -6.31244 0.34965 5.49662 -0.20639 0.22432 0.0791 3.24983 -3.02298 -0 -0 -3.82709 -0.54348 0 0 0 -0.71019 0 0.0218 -0.01632 0.00106 0.08157 0 -0.02373 2.36175 -1.0874 0.20463 0.48771 -3.19196
SER_976 -6.25334 0.35055 6.21475 -0.02746 0 0.06401 3.26341 -2.92697 -0 -0 -3.15928 -0.66306 0 0 0 -0.3884 0 0.00947 0.00745 0.00032 0.56609 0 0.35787 0.76846 -0.77834 0.28278 0.40258 -1.90911
LEU_977 -6.44093 0.43573 4.43264 -0.4918 0.23484 0.11504 2.60539 -2.65066 -0.0022 -0.01193 -2.26691 0.22659 0 0 0 0 0 0.01919 -0.02649 0.07324 0.41414 0 -0.26215 0 0.18072 0.09837 0.35979 -2.95739
ALA_978 -5.8385 0.61179 2.88708 -0.02082 0 0 2.14747 -2.54426 -0.00021 -0.00471 -2.23471 -0.35298 0 0 0 0 0 0.03096 0.04711 0 0 0 -0.20007 0 1.8394 -0.28777 0.34734 -3.57289
PHE_979 -9.34582 0.8563 2.9596 -0.83481 0.02954 0.28329 2.91073 -2.83576 -0 -0 -2.04285 0.00011 0 0 0 0 0 0.02743 0.01862 0.00508 0 1.81111 -0.32804 0 1.0402 -0.11581 0.312 -5.2491
ILE_980 -8.08744 0.63447 4.45507 -0.51139 0.3679 0.1039 2.55048 -2.83835 -0 -0 -1.31899 0.00827 0 0 0 0 0 0.02231 0.0527 0.13737 0.553 0 -0.39849 0 0.73287 0.05963 0.3907 -3.08599
PHE_981 -6.26356 0.76787 3.97408 -0.55953 0.04057 0.23602 2.33784 -2.43831 -0 -0 -2.3031 -0.02599 0 0 0 0 0 0.02205 -0.03885 0.03498 0 2.79776 -0.05319 0 1.0402 -0.04345 0.45059 -0.02403
GLY_982 -4.21651 0.35305 3.40888 -4e-05 0 0 1.83014 -2.05158 -0.01005 -0.09947 -1.52229 -0.40597 0 0 0 0 0 0.01078 -0.14867 0 0 0 0.37882 0 0.83697 0.0996 0.41284 -1.1235
VAL_983 -7.62801 0.91946 2.5142 -0.30649 0.17997 0.06003 3.09335 -2.51825 -0 -0 -3.05288 0.11791 0 0 0 0 0 0.10154 -0.04773 0.00187 0.3198 0 0.40107 0 1.9342 0.16322 0.43878 -3.30795
LEU_984 -5.9167 0.96585 4.6182 -0.68665 0.22449 0.27383 3.32233 -2.60989 -0 -0 -2.27568 0.10685 0 0 0 0 0 0.05245 0.09501 0.00045 1.03843 0 -0.26577 0 0.18072 1.08353 1.42273 1.63017
PRO_985 -5.67363 1.13828 4.40219 -0.07934 0 0.04804 0.98225 -1.76714 -0.00852 -0.13211 -0.72689 0.61323 0 0 0 0 0 0.04019 -0.10039 0.00057 0.42758 0 -0.54932 0 -2.4119 0.90212 1.50442 -1.39036
MET_986 -9.69787 1.09462 4.77581 -0.32038 0.06475 0.0718 2.39578 -2.84572 -0.02074 -0.23036 -1.37817 -0.07171 0 0 0 0 0 0.01448 -0.03133 0.06857 1.71455 0 0.1874 0 0.60916 0.27895 0.66245 -2.65794
ALA_987 -4.73933 0.17709 2.9756 -0.02196 0 0 2.04873 -2.13451 -0 -0 -0.98886 -0.3776 0 0 -0.84189 0 0 0.01442 -0.08035 0 0 0 -0.41006 0 1.8394 0.13954 0.48414 -1.91566
THR_988 -3.38125 0.21577 3.03984 -0.13943 0.08628 0.08711 1.57326 -1.71243 -0 -1e-05 -1.3879 -1.04726 0 0 0 0 0 0.00929 -0.04592 0.03929 0.01562 0 -0.25096 2.28942 -1.0874 -0.49557 0.29866 -1.89359
SER_989 -4.07436 0.28348 4.45355 -0.0306 0 0.05203 1.91445 -2.03113 -0.00978 -0.07766 -1.90986 -1.06437 0 0 0 -0.43943 0 0.00594 -0.01267 0.0002 1.02892 0 -0.03983 0.66532 -0.77834 -0.46555 0.39832 -2.13139
THR_990 -2.43665 0.11067 1.84206 -0.11734 0.06689 0.08557 0.51988 -1.03589 -0.01329 -0.10634 0.63452 -0.56299 0 0 0 0 0 0.00613 -0.00539 0.00053 0.09563 0 -0.49363 2.29717 -1.0874 -0.52305 0.33809 -0.38481
GLY_991 -2.91501 0.6655 2.28569 -0.00031 0 0 1.06541 -1.33155 -0.01335 -0.08109 -1.5444 -0.21997 0 0 0 0 0 0.00594 -0.05781 0 0 0 -1.52362 0 0.83697 -0.17148 0.24473 -2.75437
ALA_992 -3.05135 0.17141 1.88033 -0.02563 0.00037 0 1.14214 -1.36724 -0.01374 -0.11179 0.85661 -0.24837 0 0 0 0 0 0.01126 -0.06998 0 0 0 0.06999 0 1.8394 -0.28682 0.19762 0.99423
GLY_993 -3.45036 0.18112 3.98752 -5e-05 0 0 1.40448 -1.96182 -0 -0 -1.50623 -0.39265 0 0 0 0 0 0.03258 -0.17854 0 0 0 -1.43249 0 0.83697 -0.90229 0.20583 -3.17593
SER_994 -4.75869 0.37818 5.65235 -0.02935 0 0.04694 2.52408 -2.64222 -0.01057 -0.05285 -2.11664 -1.05462 0 0 0 0 0 0.02533 -0.04848 0.0241 0.22407 0 0.03069 0.67663 -0.77834 -0.86778 0.35889 -2.41829
GLY_995 -3.07338 0.21877 3.63183 -5e-05 0 0 1.70483 -1.7973 -0.00278 -0.02824 -1.09788 -0.40106 0 0 0 0 0 0.01098 -0.02938 0 0 0 -0.04809 0 0.83697 0.43107 0.27258 0.62886
GLY_996 -4.74014 0.23653 4.23947 -5e-05 0 0 2.37583 -2.43295 -0.00396 -0.03213 -2.50222 -0.40648 0 0 -0.92478 0 0 0.03337 -0.03833 0 0 0 0.56111 0 0.83697 1.03952 0.17603 -1.5822
GLN_997 -8.76399 0.73558 7.74003 -0.2637 0.03342 0.21091 3.2023 -3.75026 -0.01383 -0.23026 -3.17452 -0.48806 0 0 0 -0.43943 0 0.01266 0.08917 0.02487 0 2.86233 -0.06696 0 -0.18838 0.18321 0.30311 -1.98181
HIS_D_998 -6.76564 0.35259 7.18664 -0.63892 0.00451 0.6788 3.57741 -3.56654 -0.023 -0.19759 -4.56019 -0.35291 0 0 -0.84189 0 0 0.00295 -0.00575 0.03805 0 1.71357 -0.11947 0 -0.45461 -0.10754 0.44932 -3.63018
ALA_999 -4.69345 0.20974 3.81988 -0.02082 0 0 2.10014 -2.42112 -0 -0 -1.85239 -0.33447 0 0 0 0 0 0.01121 -0.00909 0 0 0 -0.23817 0 1.8394 -0.18143 0.4515 -1.31908
VAL_1000 -7.69863 0.91946 2.63631 -0.30682 0.22958 0.06951 2.52292 -2.50753 -0 -0 -2.22864 -0.05592 0 0 0 0 0 0.01919 -0.05411 0.00162 0.02878 0 -0.39619 0 1.9342 -0.11314 0.3774 -4.622
GLY_1001 -5.19103 0.17969 4.48539 -5e-05 0 0 2.40438 -2.57393 -0.01532 -0.10015 -2.40124 -0.40291 0 0 0 0 0 0.01537 -0.0666 0 0 0 0.34451 0 0.83697 0.56529 0.23795 -1.68167
THR_1002 -6.54789 0.36901 5.24373 -0.20242 0.13328 0.07272 2.49843 -2.91065 -0.00421 -0.02901 -3.39008 -0.01832 0 0 0 0 0 0.02064 -0.01666 0.00937 0.05437 0 -0.00732 2.27202 -1.0874 0.59417 0.16167 -2.78454
GLY_1003 -3.79456 0.11104 3.56223 -4e-05 0 0 2.02247 -2.12362 -0.01322 -0.08328 -2.13743 -0.41323 0 0 0 0 0 0.02697 -0.0017 0 0 0 0.4715 0 0.83697 0.51041 0.18743 -0.83807
VAL_1004 -7.98912 1.37099 2.56568 -0.28003 0.19141 0.04706 2.71868 -2.81011 -0 -0 -2.47258 0.2706 0 0 0 0 0 0.02276 0.00183 0.03685 0.78049 0 -0.08311 0 1.9342 0.38191 1.02374 -2.28877
MET_1005 -6.79871 0.44338 4.38135 -0.43479 0.15102 0.03384 2.4559 -2.51005 -0.00255 -0.0208 -2.14927 0.20443 0 0 0 0 0 0.03137 0.15469 0.03068 2.13754 0 -0.0574 0 0.60916 -0.10486 1.2491 -0.19597
GLY_1006 -4.38152 0.32076 4.32607 -5e-05 0 0 1.85139 -2.40179 -0.01136 -0.06802 -1.90045 -0.43135 0 0 0 0 0 0.02706 -0.0722 0 0 0 0.2561 0 0.83697 0.46422 0.46804 -0.71614
GLY_1007 -5.4841 0.40395 4.95176 -5e-05 0 0 2.51888 -2.98309 -0.02265 -0.17588 -2.43523 -0.39309 0 0 0 0 0 0.00683 -0.0577 0 0 0 0.18515 0 0.83697 1.10735 0.31117 -1.22974
MET_1008 -9.24727 0.66932 4.82839 -0.87073 0.42135 0.45536 2.79145 -2.8883 -0 -0 -3.31516 -0.07227 0 0 0 0 0 0.00767 -0.02342 0.23127 1.90156 0 -0.09053 0 0.60916 0.46506 0.43782 -3.68925
ILE_1009 -6.0489 0.45784 4.52937 -0.48117 0.28689 0.09476 2.28263 -2.59229 -0 -0 -2.19188 0.09924 0 0 0 0 0 0.02115 -0.05475 0.06591 0.45565 0 -0.46758 0 0.73287 -0.00732 0.49115 -2.32643
SER_1010 -5.38978 0.35239 5.53043 -0.02327 0 0.02193 2.58224 -2.76109 -0.01367 -0.07636 -2.07798 -0.31143 0 0 0 0 0 0.03286 -0.04009 0.00758 0.47854 0 0.31365 0.60382 -0.77834 0.13511 0.32804 -1.0854
ALA_1011 -5.80477 0.59658 4.31763 -0.02277 0 0 2.70668 -2.91539 -0.00341 -0.0175 -2.895 -0.35427 0 0 0 0 0 0.01522 -0.04875 0 0 0 -0.25606 0 1.8394 -0.17003 0.33139 -2.68106
THR_1012 -5.96392 0.46493 5.42602 -0.19902 0.11363 0.07135 3.13804 -2.83419 -0 -0 -3.51448 0.01714 0 0 0 -0.3884 0 0.00206 0.01625 0.04004 0.05558 0 -0.02346 2.29276 -1.0874 -0.06863 0.35864 -2.08305
ILE_1013 -4.91086 0.23765 3.91426 -0.50768 0.40043 0.10364 1.98617 -2.15473 -0 -0 -0.83683 -0.01404 0 0 0 0 0 0.00729 -0.06523 0.02728 0.5387 0 -0.4475 0 0.73287 0.14754 0.29426 -0.54678
LEU_1014 -8.46469 0.9478 3.98511 -0.49504 0.1889 0.10682 3.05905 -2.85363 -0.01179 -0.06112 -3.47065 0.25118 0 0 0 0 0 0.00834 0.00085 0.22203 0.76157 0 -0.17797 0 0.18072 0.09544 0.51434 -5.21275
ALA_1015 -5.43518 0.56172 3.90901 -0.02203 0 0 2.97589 -2.67104 -0.01111 -0.05556 -2.93011 -0.34277 0 0 0 0 0 0.00269 -0.05383 0 0 0 -0.35459 0 1.8394 -0.21804 0.68397 -2.12157
ILE_1016 -7.63197 0.89208 2.71124 -0.51997 0.22762 0.12452 2.4418 -2.30449 -0.00341 -0.0175 -2.14284 0.30741 0 0 -0.85129 0 0 0.05416 -0.08184 0.00042 0.49238 0 0.50656 0 0.73287 -0.3267 0.79791 -4.59104
TYR_1017 -8.33882 0.90792 2.97557 -0.62069 0.05737 0.3352 2.23818 -2.41146 -0 -0 -1.45739 -0.11746 0 0 0 0 0 0.03593 0.03497 0.01557 0 2.18623 -0.22666 5e-05 1.2797 0.21951 0.5756 -2.31069
PHE_1018 -10.9838 1.18139 2.32539 -0.63973 0.07764 0.2428 2.8539 -2.65666 -0 -0 -2.52505 -0.0943 0 0 0 0 0 0.02092 -0.04735 0.64474 0 2.41316 0.05673 0 1.0402 0.2026 0.55088 -5.33653
VAL_1019 -7.8836 1.32067 2.96952 -0.32901 0.29303 0.07592 2.8534 -2.69578 -0.02774 -0.17834 -2.53075 -0.24425 0 0 0 0 0 0.02055 0.05948 0.00474 0.01935 0 -0.32869 0 1.9342 5.69756 2.01848 3.04874
PRO_1020 -8.13476 1.6138 3.52402 -0.08042 0 0.04943 1.74138 -1.96636 -0.00647 -0.08393 -1.39517 0.72691 0 0 0 0 0 0.04419 0.23128 0.03385 0.51274 0 0.41002 0 -2.4119 5.57655 2.30659 2.69175
LEU_1021 -8.95317 1.17127 3.74175 -0.73763 0.45304 0.30089 2.55555 -2.93112 -0 -0 -1.7169 0.15674 0 0 0 0 0 0.02804 -0.03095 0.00633 0.79002 0 -0.20618 0 0.18072 -0.16542 1.00579 -4.35125
PHE_1022 -11.7431 1.29427 3.79337 -0.52048 0.12671 0.22966 3.03222 -3.31815 -0 -0 -2.527 -0.2317 0 0 0 0 0 0.00901 -0.01119 0.10687 0 3.28943 -0.20683 0 1.0402 -0.08227 0.60116 -5.1178
PHE_1023 -10.4166 1.01293 4.45066 -0.92915 0.04981 0.30082 3.1959 -3.21283 -0 -0 -3.03422 -0.03081 0 0 0 0 0 0.01063 0.00715 0.0023 0 1.8399 -0.44373 0 1.0402 -0.05008 0.45982 -5.74733
VAL_1024 -8.75357 0.76766 3.56487 -0.31126 0.16552 0.06964 2.96068 -2.88714 -0 -0 -2.31072 -0.16282 0 0 0 0 0 0.01424 -0.0497 0.01984 0.08229 0 -0.26925 0 1.9342 -0.04549 0.3634 -4.84763
LEU_1025 -8.24263 0.67134 5.34673 -0.50012 0.2604 0.12029 2.8084 -3.04902 -0 -0 -2.8959 0.24522 0 0 0 0 0 0.01137 0.02446 0.04223 0.37051 0 -0.26607 0 0.18072 -0.22255 0.39496 -4.69966
VAL_1026 -8.0341 0.71275 4.75738 -0.30429 0.13711 0.06793 2.95814 -3.16152 -0 -0 -2.30375 -0.10917 0 0 0 0 0 0.01051 -0.06608 0.04446 0.05668 0 -0.32111 0 1.9342 -0.18908 0.29595 -3.51401
ARG_1027 -6.60286 0.35069 4.7275 -0.86259 0.21805 0.49819 1.94501 -2.36763 -0 -0 -0.96913 0.47798 0 0 0 0 0 0.00862 0.04055 0.15808 2.65998 0 -0.1659 0 -1.2888 -0.30728 0.41276 -1.06678
ARG_1028 -5.26008 0.41958 4.23903 -0.60176 0.08421 0.34584 1.54824 -2.06461 -0.02152 -0.1272 -0.92468 0.38257 0 0 0 0 0 0.00582 0.18179 0.06703 2.37891 0 -0.14115 0 -1.2888 -0.33724 0.45799 -0.65604
ARG_1029 -5.73731 0.53502 4.18461 -0.4477 0.05266 0.22674 1.47351 -2.08913 -0 -0 -1.40783 0.32317 0 0 0 0 0 0.00828 -0.04486 0.25988 2.02079 0 -0.16606 0 -1.2888 -0.27355 0.3547 -2.01586
PHE_1030 -5.84659 0.74991 2.11217 -0.6354 0.05418 0.39761 1.47633 -1.63565 -0.01338 -0.15119 -1.25417 0.05478 0 0 0 0 0 0.01361 0.10287 0.06208 0 1.94607 -0.4112 0 1.0402 -0.43179 0.86674 -1.50282
PRO_1031 -2.68484 0.58671 2.08126 -0.20553 0.01124 0.15208 0.29904 -0.83338 -0 -0 -0.46919 0.00857 0 0 0 0 0 0.01633 0.03862 0.03991 0.37977 0 -0.89485 0 -2.4119 -0.40213 0.87413 -3.41416
LEU_1032 -2.45373 0.4602 1.27047 -0.51188 0.12802 0.1033 0.11233 -0.54913 -0 -0 -0.04977 0.27428 0 0 0 0 0 0.04526 0.02731 0.01496 0.87567 0 -0.36779 0 0.18072 -0.30641 0.34251 -0.40366
LYS_1033 -1.70164 0.27771 1.50726 -0.33052 0.05037 0.20647 0.15039 -0.66132 -0 -0 0.1881 -0.31787 0 0 0 0 0 0.03439 0.06494 0.00328 1.85935 0 0.11952 0 -1.5107 -0.01002 0.87998 0.80969
PRO_1034 -2.40524 0.55809 1.41267 -0.15449 0.0012 0.10811 0.14029 -0.51095 -0 -0 -0.50027 0.16214 0 0 0 0 0 0.05809 0.04756 0.04161 0.34464 0 -1.0643 0 -2.4119 -0.22859 0.96197 -3.43938
ARG_1035 -2.58533 0.35108 3.51128 -0.7916 0.14268 0.45649 1.52999 -1.36628 -0 -0 -2.01158 0.45219 0 0 -1.54047 0 0 0.05901 0.19632 0.07919 2.91306 0 -0.12143 0 -1.2888 -0.65163 1.05075 0.3849
PRO_1036 -1.41858 0.31958 0.89884 -0.09701 0.00144 0.06075 0.19919 -0.29033 -0 -0 0.28538 0.70638 0 0 0 0 0 0.56887 -0.0262 0.00875 0.33924 0 -0.03955 0 -2.4119 -0.28884 1.00704 -0.17693
GLU:CtermProteinFull_1037 -2.11655 0.18611 3.11746 -0.3574 0.13991 0.62981 1.52187 -1.16486 -0 -0 -2.60856 -0.35613 0 0 -1.54047 0 0 0.29802 0 0.01378 0 2.35069 0 0 -2.7348 0.0132 0.46098 -2.14695
MET:NtermProteinFull_1038 -5.43215 0.78345 2.32515 -0.33968 0.11201 0.02676 1.66756 -1.54943 -0.09266 -0.31811 -1.66597 1.44784 0 0 0 0 0 0.02571 0.46192 0.15947 1.12667 0 0 0 0.60916 0 0.37693 -0.27536
ALA_1039 -5.79086 0.64043 3.2246 -0.02293 0 0 2.45018 -2.25424 -0.01043 -0.0746 -2.50283 -0.34027 0 0 -1.0669 0 0 0.01437 -0.07973 0 0 0 -0.40453 0 1.8394 -0.20623 0.81242 -3.77214
ASN_1040 -4.02464 0.33769 4.09012 -0.18163 0.04316 0.27556 1.49547 -2.02836 -0.04625 -0.16016 -0.41767 -0.35234 0 0 0 0 0 0.00404 -0.01992 0.01406 0 1.47553 0.17368 0 -0.93687 -0.2253 0.57166 0.08782
PHE_1041 -6.8114 0.68959 3.94203 -0.86774 0.05066 0.26544 2.62568 -2.41895 -0 -0 -2.0625 -0.02868 0 0 0 0 0 0.00745 0.04486 0.0202 0 1.82951 -0.32552 0 1.0402 0.01551 0.338 -1.64565
PHE_1042 -10.9957 1.31054 3.41827 -0.66488 0.0736 0.37282 2.40701 -3.13208 -0 -0 -0.86191 0.10042 0 0 0 0 0 0.00972 0.34135 0.27516 0 2.27124 0.03003 0 1.0402 -0.04218 0.50506 -3.54131
ILE_1043 -9.42808 1.10094 4.45967 -0.48042 0.27092 0.09088 2.24198 -3.0938 -0 -0 -1.93073 0.12653 0 0 -0.28529 0 0 0.01079 0.01425 0.10832 0.4844 0 -0.46082 0 0.73287 -0.02834 0.57216 -5.49377
ASP_1044 -4.05373 0.25466 5.36386 -0.11398 0.02217 0.3549 1.93594 -2.29091 -0.01043 -0.0746 -2.71968 -0.16716 0 0 0 -0.80525 0 0.01598 -0.02056 0.00868 0 1.80291 -0.06216 0 -2.3716 -0.10094 0.41925 -2.61267
ARG_1045 -6.98171 0.81124 7.04083 -0.48892 0.09485 0.30676 4.04855 -3.04388 -0 -0 -3.66123 -0.10076 0 0 0 -0.76156 0 0.00995 0.03865 0.31171 1.93726 0 -0.2503 0 -1.2888 -0.16448 1.04064 -1.10121
PRO_1046 -5.49558 0.79929 3.21126 -0.08839 8e-05 0.055 1.82354 -1.70849 -0 -0 -1.28702 0.71887 0 0 0 0 0 0.04117 -0.10705 0.00097 0.5293 0 -0.30716 0 -2.4119 -0.27212 0.99782 -3.50041
ILE_1047 -8.1856 1.01512 3.35432 -0.65943 0.46606 0.14395 2.01295 -2.75937 -0.00175 -0.03036 -1.01454 0.19242 0 0 0 0 0 0.04369 -0.06471 0.0695 0.60653 0 -0.38963 0 0.73287 -0.29208 0.48646 -4.27358
PHE_1048 -8.41078 1.26956 2.7212 -0.75181 0.14941 0.27092 2.52139 -2.52996 -0 -0 -1.31839 -0.16356 0 0 0 0 0 0.02025 -0.01023 0.5274 0 2.92307 -0.28902 0 1.0402 -0.07499 0.62995 -1.47537
ALA_1049 -6.21776 0.60056 3.24278 -0.02209 0 0 2.37478 -2.65605 -0 -0 -1.50677 -0.34267 0 0 0 0 0 0.00625 0.07681 0 0 0 -0.25656 0 1.8394 -0.24258 0.43509 -2.6688
TRP_1050 -9.03359 1.16734 4.45325 -1.21374 0.06954 0.39671 3.21038 -3.15933 -0 -0 -2.54278 -0.37233 0 0 0 0 0 0.03268 0.05403 0.0404 0 1.72943 -0.2434 0 1.6906 -0.23367 0.43384 -3.52064
VAL_1051 -9.32034 1.51611 3.81927 -0.31726 0.19053 0.07098 3.12907 -3.27466 -0 -0 -2.43279 -0.05148 0 0 0 0 0 0.01364 -0.00319 0.18133 0.07206 0 -0.21942 0 1.9342 -0.0426 0.60585 -4.12869
LEU_1052 -6.52507 0.49359 3.47233 -0.52162 0.25834 0.11694 2.45859 -2.48486 -0 -0 -2.12157 0.06578 0 0 0 0 0 0.00364 0.06069 0.05698 3.36791 0 -0.26483 0 0.18072 -0.15853 0.54143 -0.99953
ALA_1053 -5.37161 0.36762 3.37482 -0.02159 0 0 2.70407 -2.4397 -0 -0 -2.95922 -0.35427 0 0 0 0 0 0.00176 -0.01194 0 0 0 -0.24805 0 1.8394 -0.36177 0.31111 -3.16936
ILE_1054 -7.62539 0.68515 4.64572 -0.66541 0.47338 0.1509 2.7498 -2.76372 -0 -0 -2.77635 0.23964 0 0 0 0 0 0.00782 -0.06733 0.00088 0.58477 0 -0.45625 0 0.73287 -0.21653 0.44085 -3.85921
LEU_1055 -7.02666 0.58677 4.07878 -0.48448 0.24645 0.11169 2.63374 -2.63654 -0 -0 -3.11616 0.24025 0 0 0 0 0 0.01008 0.04026 0.04247 0.301 0 -0.29088 0 0.18072 -0.17976 0.54179 -4.72046
LEU_1056 -6.42708 0.4943 4.43532 -0.63933 0.17868 0.22202 2.37002 -2.73614 -0 -0 -2.55894 0.07069 0 0 0 0 0 0.00976 0.00873 0.05293 0.92913 0 -0.25067 0 0.18072 -0.27956 0.44204 -3.49739
CYS_1057 -6.12597 0.43064 5.36368 -0.04891 0 0.01685 2.93131 -2.63116 -0 -0 -3.70347 0.02355 0 0 0 0 0 0.00474 0.02666 0.01455 0.27576 0 0.27011 0 3.6196 0.03348 0.34773 0.84916
LEU_1058 -6.22441 0.48756 4.44166 -0.45631 0.13423 0.09915 2.54103 -2.63658 -0 -0 -2.37226 0.20165 0 0 0 0 0 0.00116 -0.03248 0.03318 0.40298 0 -0.26348 0 0.18072 0.00078 0.34828 -3.11313
THR_1059 -5.04865 0.31683 5.57777 -0.20193 0.13015 0.07266 2.94661 -2.70234 -0 -0 -3.27215 -0.05862 0 0 0 0 0 0.01119 0.02701 0.07997 0.08416 0 -0.0235 2.2468 -1.0874 -0.07797 0.37483 -0.6046
GLY_1060 -5.32425 0.41448 5.00471 -5e-05 0 0 2.48001 -2.77445 -0 -0 -2.40347 -0.41934 0 0 0 0 0 0.003 -0.02877 0 0 0 0.5517 0 0.83697 0.3411 0.23569 -1.08267
THR_1061 -5.38402 0.38066 5.6704 -0.20128 0.1189 0.07108 2.86162 -2.78167 -0 -0 -2.95603 -0.0361 0 0 0 0 0 0.00454 0.03169 0.00017 0.058 0 -0.01043 2.31125 -1.0874 0.36032 0.17169 -0.41662
LEU_1062 -5.00067 0.22051 4.76297 -0.46418 0.20405 0.10873 2.46067 -2.51082 -0 -0 -1.96557 0.20787 0 0 0 0 0 0.00463 0.0524 0.01356 0.32602 0 -0.28418 0 0.18072 -0.08992 0.28133 -1.49188
ALA_1063 -6.45836 0.6139 4.07931 -0.02107 0 0 3.04586 -2.91743 -0 -0 -2.50935 -0.35247 0 0 0 0 0 0.00593 0.00474 0 0 0 -0.24836 0 1.8394 -0.37033 0.39186 -2.89637
ILE_1064 -6.29097 0.59088 3.72263 -0.51156 0.36952 0.10565 1.82061 -2.25298 -0.00086 -0.0035 -0.77919 -0.04099 0 0 0 0 0 0.03582 0.02513 0.0275 0.62082 0 -0.36076 0 0.73287 -0.2198 0.45366 -1.9555
PHE_1065 -3.51227 0.24813 2.9527 -0.5902 0.04074 0.25381 1.31799 -1.66712 -0 -0 -0.61985 -0.04313 0 0 0 0 0 0.10298 -0.03045 0.03768 0 2.59409 0.10484 0 1.0402 -0.13614 0.42626 2.52024
SER_1066 -3.18622 0.11697 3.20643 -0.025 0.00049 0.0244 1.50455 -1.52858 -0.00394 -0.03419 -1.08396 -0.10328 0 0 0 0 0 0.02072 -0.0097 0.01299 0.61537 0 0.06503 0.61268 -0.77834 -0.18787 0.41813 -0.34332
LEU_1067 -7.66017 1.35888 2.81972 -0.43411 0.11915 0.07345 2.03063 -2.28627 -0.00086 -0.0035 -0.80151 0.30751 0 0 0 0 0 0.00681 0.04118 1.09018 0.82085 0 -0.11123 0 0.18072 -0.22963 1.15437 -1.52383
PRO_1068 -3.61359 0.46896 2.45646 -0.20957 0.00969 0.15464 1.25349 -1.13333 -0 -0 -1.72519 -0.0629 0 0 0 0 0 0.0336 0.03007 0.00947 0.4091 0 -0.86788 0 -2.4119 -0.36668 1.16772 -4.39784
VAL_1069 -5.85093 0.95593 1.60315 -0.24157 0.14396 0.04586 1.17114 -1.5577 -0.02839 -0.16387 -1.17386 -0.21766 0 0 -0.53501 0 0 0.03595 -0.06412 0.39742 0.52818 0 -0.72417 0 1.9342 -0.35378 0.4686 -3.62667
GLU_1070 -6.16906 0.54492 5.96146 -0.33469 0.10964 0.46756 2.25595 -2.7204 -0.01393 -0.07965 -2.37222 -0.26167 0 0 0 -0.60206 0 0.03462 -0.01198 0.13341 0 2.69684 0.37549 0 -2.7348 0.17212 0.49665 -2.05181
GLN_1071 -6.77602 0.91093 3.70527 -0.69633 0.1375 0.65895 1.87344 -2.18899 -0.03727 -0.30909 -1.75796 -0.53952 0 0 0 0 0 0.02265 0.09011 0.05403 0 3.67076 0.15523 0 -0.18838 0.74027 0.45574 -0.01866
TYR_1072 -8.51979 1.01944 1.40852 -0.55083 0.01613 0.26711 0.94197 -1.78698 -0.00988 -0.11199 0.42942 -0.21756 0 0 0 -0.58914 0 0.0121 0.19697 0.05207 0 2.10886 -0.33113 0.05975 1.2797 0.5654 1.09154 -2.66832
PRO_1073 -4.82879 0.51554 2.70702 -0.13388 0.00147 0.09895 0.58515 -1.16667 -0 -0 -0.76142 0.19544 0 0 0 0 0 0.03546 -0.05102 0.02948 0.17808 0 -1.09887 0 -2.4119 -0.25453 1.2539 -5.10659
ASP_1074 -1.85017 0.16037 2.37427 -0.11386 0.01185 0.3223 0.58543 -1.13613 -0.01393 -0.07965 -0.86969 -0.45407 0 0 0 0 0 0.02398 -0.04709 0.15946 0 2.55851 -0.28099 0 -2.3716 -0.57826 0.53654 -1.06271
LEU_1075 -6.4206 1.14837 0.86106 -0.51266 0.24174 0.12258 1.3491 -1.46088 -0 -0 0.4302 0.15715 0 0 0 0 0 0.02215 -0.01588 0.53428 0.46629 0 -0.20076 0 0.18072 -0.00546 0.59194 -2.51067
ALA_1076 -1.97801 0.3991 1.1207 -0.02424 0 0 0.27487 -0.75909 -0 -0 0.46192 -0.19393 0 0 0 0 0 0.0493 -0.01362 0 0 0 -0.12575 0 1.8394 -0.238 0.90449 1.71713
PRO_1077 -4.20258 0.77721 2.20386 -0.19404 0.00214 0.13816 0.93877 -1.12186 -0 -0 -0.29688 0.04651 0 0 0 0 0 0.02015 0.07578 0.00986 0.5964 0 -0.98596 0 -2.4119 -0.64726 1.20888 -3.84276
PRO_1078 -5.67952 0.57966 4.25959 -0.18649 0.00066 0.13153 1.72036 -1.69466 -0 -0 -1.09242 0.0455 0 0 0 0 0 0.03318 0.02666 0.05478 0.73247 0 -0.86328 0 -2.4119 -0.56175 0.94852 -3.9571
ASN_1079 -5.15967 0.20415 4.37979 -0.19008 0.00586 0.28867 1.57917 -2.29624 -0.00316 -0.00912 -0.66695 -0.81614 0 0 0 0 0 0.16736 -0.01881 0.14327 0 2.74983 -0.17433 0 -0.93687 -0.09597 0.42213 -0.42712
VAL_1080 -7.75473 0.87795 2.10721 -0.27828 0.18673 0.05701 2.67456 -2.30735 -0.0154 -0.05933 -2.41571 -0.10973 0 0 0 0 0 0.08233 -0.05222 0.00044 0.1706 0 -0.56659 0 1.9342 0.01164 0.35312 -5.10354
ARG_1081 -7.70165 0.74086 7.63202 -0.68368 0.1834 0.48017 3.7473 -3.66238 -0.07239 -0.3953 -4.29987 -0.05689 0 0 -0.18017 0 0 0.0487 -0.04494 0.04126 2.45544 0 0.06458 0 -1.2888 -0.21709 0.4893 -2.72012
VAL_1082 -6.1118 0.47847 1.98648 -0.27893 0.16984 0.06172 2.61657 -1.97198 -0.02629 -0.1013 -2.63852 -0.25161 0 0 0 0 0 0.05436 -0.0364 0.00105 0.1896 0 -0.65609 0 1.9342 -0.19606 0.37051 -4.40615
THR_1083 -3.85774 0.24295 3.27698 -0.16586 0.08942 0.05795 2.49175 -1.89294 -0.01008 -0.03275 -2.60335 -0.26546 0 0 0 0 0 0.01555 -0.03638 0.0005 0.20998 0 -0.21232 2.28551 -1.0874 -0.14974 0.24267 -1.40075
ALA_1084 -4.20365 0.26277 1.58347 -0.02162 0 0 2.02363 -1.7205 -0.01089 -0.04196 -2.02439 -0.36729 0 0 0 0 0 0.01043 0.0266 0 0 0 -0.26678 0 1.8394 0.14785 0.24449 -2.51845
ASN_1085 -4.61042 0.36096 3.21034 -0.17376 0.00374 0.26175 1.25872 -1.7634 -0.01315 -0.0648 -1.14899 -0.75019 0 0 0 0 0 0.04656 0.00269 0.02067 0 2.22101 0.47803 0 -0.93687 0.39175 0.1894 -1.01596
TYR_1086 -8.82358 1.32674 1.39596 -0.71751 0.34022 0.24777 2.41013 -2.16026 -0.01614 -0.12071 -2.4636 -0.24489 0 0 0 0 0 0.04901 -0.04221 0.07316 0 4.02944 -0.24855 0.00396 1.2797 0.37194 1.1172 -2.19224
PRO_1087 -3.93431 0.49558 2.39152 -0.12931 0.00559 0.09394 0.61686 -1.09194 -0 -0 0.21903 0.20257 0 0 0 0 0 0.05509 -0.07688 0.04564 0.12691 0 -0.8741 0 -2.4119 -0.23927 1.13384 -3.37115
GLY_1088 -3.2893 0.26096 2.59206 -5e-05 0 0 1.35545 -1.66411 -0 -0 -1.5865 -0.39368 0 0 0 0 0 0.01505 -0.11675 0 0 0 -1.42504 0 0.83697 -0.62694 0.29559 -3.7463
ALA_1089 -5.49261 0.86252 1.68164 -0.02608 0.00016 0 1.82821 -2.04619 -0 -0 -0.77782 -0.23457 0 0 0 0 0 0.01755 0.24202 0 0 0 0.04049 0 1.8394 -0.52769 0.40447 -2.18852
SER_1090 -5.7843 0.58379 5.94732 -0.02353 0 0.05547 3.50006 -2.8426 -0.01565 -0.13986 -3.10448 -0.55061 0 0 -0.61634 -0.99234 0 0.01666 -0.0241 0.01152 0.15784 0 -0.47603 0.60059 -0.77834 -0.48319 0.48339 -4.47473
ALA_1091 -7.05381 0.41985 3.65618 -0.02178 0 0 1.87404 -2.9355 -0.00358 -0.04102 -1.36407 -0.36286 0 0 0 0 0 0.00847 -0.05428 0 0 0 -0.33531 0 1.8394 -0.58303 0.32497 -4.63232
GLN_1092 -6.70602 0.36106 6.10248 -0.66825 0.39614 1.14027 2.56572 -3.24965 -0.05901 -0.4754 -1.70929 -2.27392 0 0 -0.98521 0 0 0.04836 0.10062 0.23646 0 4.36231 -0.13996 0 -0.18838 -0.43552 0.31743 -1.25976
THR_1093 -8.15878 1.00784 6.48022 -0.19889 0.11447 0.07124 3.80067 -3.52627 -0.02524 -0.25544 -3.35749 -0.10112 0 0 -0.61634 -1.17392 0 0.00664 0.00839 0.01563 0.0544 0 -0.01281 2.36918 -1.0874 -0.01582 0.45059 -4.15027
LEU_1094 -10.7644 1.09034 5.68695 -0.52812 0.2406 0.12264 3.8591 -4.07193 -0.02969 -0.17616 -3.38083 0.25119 0 0 0 0 0 0.02074 -0.0294 0.09552 0.3813 0 -0.26989 0 0.18072 -0.04397 0.76935 -6.59595
GLU_1095 -7.68084 0.48167 8.87488 -0.32978 0.06353 0.33167 3.537 -3.75197 -0.01106 -0.11169 -3.42991 -0.53685 0 0 0 -0.37041 0 0.01044 -0.0007 0.01981 0 3.77194 0.02014 0 -2.7348 -0.09123 0.73466 -1.20351
ASN_1096 -6.08102 0.19664 4.58723 -0.18789 0.03073 0.29065 1.91035 -2.4127 -0 -0 -1.27873 -0.27968 0 0 0 0 0 0.00967 -0.03736 0.04394 0 1.50826 0.1376 0 -0.93687 0.0299 0.42875 -2.04051
THR_1097 -5.72867 0.42568 4.05053 -0.12923 0.05537 0.06434 2.13569 -2.24106 -0.02606 -0.17866 -2.1044 -0.4498 0 0 0 0 0 0.00551 -0.04765 0.00285 0.18109 0 -0.61136 4.12866 -1.0874 -0.14668 0.5872 -1.11404
VAL_1098 -7.62505 0.61794 2.49571 -0.28237 0.16294 0.06015 2.73627 -2.46779 -0 -0 -2.01236 -0.29474 0 0 0 0 0 0.03402 0.16145 0.00466 0.09256 0 -0.47707 0 1.9342 0.03819 0.48162 -4.33966
THR_1099 -6.55034 0.47777 5.95609 -0.19576 0.10395 0.07258 3.14724 -2.91579 -0 -0 -2.48789 -0.27351 0 0 0 -0.38799 0 0.02576 0.01215 0.00126 0.05996 0 -0.02335 2.28148 -1.0874 0.31652 0.36322 -1.10405
GLN_1100 -8.81088 0.57726 7.94061 -0.28929 0.02435 0.20911 3.45168 -3.857 -0.02956 -0.20846 -2.65423 -0.36799 0 0 -0.62697 0 0 0.02752 -0.04789 0.0678 0 3.47951 -0.25359 0 -0.18838 -0.04129 0.40126 -1.19645
VAL_1101 -6.99167 0.33751 3.72936 -0.29925 0.15319 0.06652 1.76529 -2.7307 -0 -0 -0.96027 -0.09277 0 0 -0.44522 0 0 0.02433 0.06747 0.00461 0.06011 0 -0.27649 0 1.9342 -0.24456 0.31055 -3.58778
ILE_1102 -8.23937 0.63025 2.93342 -0.48645 0.28248 0.09701 2.66788 -2.6334 -0 -0 -1.76635 0.07306 0 0 0 0 0 0.01845 -0.03252 0.00346 0.51499 0 -0.48836 0 0.73287 -0.01053 0.38155 -5.32155
GLU_1103 -8.59127 0.74198 9.46997 -0.23139 0.03581 0.33483 4.5025 -4.11581 -0.03046 -0.21171 -5.2428 -0.61709 0 0 0 -1.03636 0 0.02195 -0.02765 0.01391 0 3.05612 -0.24508 0 -2.7348 -0.25282 0.47208 -4.68808
GLN_1104 -5.07507 0.32289 5.58271 -0.27505 0.0338 0.19933 2.32602 -2.66406 -0 -0 -2.02988 -0.46463 0 0 -1.05053 0 0 0.0324 -0.0993 0.10252 0 2.94724 -0.09311 0 -0.18838 -0.50059 0.49225 -0.40142
ASN_1105 -6.06098 0.63514 5.96546 -0.2146 0.02201 0.335 3.12017 -3.05391 -0.02022 -0.11698 -2.84707 -0.57299 0 0 -0.44522 0 0 0.03031 -0.0482 0.07392 0 2.35172 -0.32321 0 -0.93687 -0.43089 0.68157 -1.85584
MET_1106 -9.44973 0.87707 4.09966 -0.68707 0.20167 0.2632 2.29479 -2.63062 -0.0222 -0.09115 -1.62158 -0.38367 0 0 0 0 0 0.0405 0.04456 0.07374 3.01706 0 0.02744 0 0.60916 0.15389 0.69189 -2.49138
THR_1107 -5.99459 0.92243 4.59219 -0.11405 0.10356 0.0747 1.86751 -2.5555 -0.03345 -0.19449 -1.00649 -0.5638 0 0 0 0 0 0.00726 -0.0014 0.00165 0.09154 0 -0.51833 2.31783 -1.0874 0.17614 0.54058 -1.3741
GLY_1108 -2.07759 0.06388 2.53359 -5e-05 0 0 1.13368 -1.21633 -0 -0 -1.37081 -0.42616 0 0 0 0 0 0.03032 -0.08531 0 0 0 -1.04391 0 0.83697 -0.58944 0.34385 -1.8673
LEU_1109 -8.39268 0.83987 2.16454 -0.46868 0.12583 0.11253 0.73423 -2.20238 -0.00796 -0.03643 -0.13614 0.03121 0 0 0 0 0 0.01446 -0.07955 0.04302 1.06336 0 -0.28375 0 0.18072 -0.33239 0.27574 -6.35446
ASP_1110 -4.42246 0.24379 6.03287 -0.10215 0.01737 0.28345 3.02258 -2.69245 -0.01104 -0.14655 -5.2814 -0.20315 0 0 -1.99472 -0.40601 0 0.01304 -0.015 0.02046 0 1.98185 0.0916 0 -2.3716 -0.18504 0.49915 -5.62537
ASN_1111 -5.93867 0.46124 5.1994 -0.19624 0.08473 0.34609 2.8816 -2.42571 -0.01862 -0.16104 -2.38097 -0.98738 0 0 -0.87119 -0.54438 0 0.01486 -0.08694 0.00504 0 1.97035 -0.97658 0 -0.93687 -0.67842 0.67503 -4.56469
LEU_1112 -7.4444 0.52362 1.98138 -0.5347 0.1679 0.12553 0.76166 -2.07958 -0.00226 -0.03565 -0.44045 0.25915 0 0 0 0 0 0.03956 -0.02566 0.02312 0.51206 0 -0.26174 0 0.18072 -0.5321 0.59743 -6.18443
MET_1113 -7.76966 0.77313 3.92159 -0.37273 0.14133 0.08539 1.48586 -2.04887 -0.03478 -0.21937 -1.38472 -0.07756 0 0 0 0 0 0.01157 0.04257 0.28195 1.77051 0 0.16774 0 0.60916 0.31839 0.44455 -1.85396
TYR_1114 -8.48065 0.41432 3.54775 -0.89786 0.07948 0.53028 3.01611 -2.44953 -0.00851 -0.09661 -2.49924 -0.27401 0 0 -0.59587 0 0 0.00314 0.00624 0.03726 0 1.6374 -0.29804 0.02614 1.2797 0.44324 0.54928 -4.02997
MET_1115 -8.84501 0.77486 4.4425 -0.48511 0.1753 0.0761 2.42376 -2.51406 -0 -0 -2.73566 0.11184 0 0 -0.65002 0 0 0.00982 -0.00491 0.05793 1.79214 0 0.04681 0 0.60916 0.08074 0.48637 -4.14747
SER_1116 -3.74067 0.21514 3.96049 -0.0279 0 0.04837 2.50988 -1.86835 -0.02485 -0.22836 -2.92011 -1.09141 0 0 0 0 0 0.01491 0.09143 0.02492 0.81585 0 -0.14644 0.72664 -0.77834 0.08301 0.30153 -2.03425
SER_1117 -4.96771 0.55396 5.03048 -0.02998 0 0.07037 3.25231 -2.30504 -0.01286 -0.11135 -3.25359 -0.30426 0 0 0 -0.37495 0 0.01258 -0.00629 0.00631 0.10987 0 -0.48357 0.72093 -0.77834 -0.09669 0.36406 -2.60376
GLN_1118 -4.18628 0.37898 4.62697 -0.22338 0.02608 0.17319 3.10559 -2.11529 -0 -0 -3.56212 -0.71093 0 0 0 -0.79851 0 0.01138 0.006 0.01957 0 3.06307 -0.08609 0 -0.18838 -0.19523 0.45315 -0.20223
SER_1119 -5.6606 0.43945 4.76219 -0.03013 0.0046 0.02613 3.30845 -2.39598 -0 -0 -3.46619 0.18875 0 0 0 -0.38799 0 0.02207 -0.0395 0.00315 0.89914 0 0.18199 0.62179 -0.77834 0.22372 0.4183 -1.659
SER_1120 -5.79174 0.70867 5.54653 -0.02407 0 0.01967 2.96874 -2.86295 -0.00806 -0.18594 -2.14809 0.16792 0 0 0 0 0 0.03899 -0.01158 0.00961 0.62516 0 -0.15037 0.63838 -0.77834 0.3094 0.59326 -0.33482
GLY_1121 -3.19252 0.18122 3.04918 -5e-05 0 0 1.44227 -1.72046 -0.0152 -0.13237 -0.58842 -0.4236 0 0 0 0 0 0.03134 -0.02109 0 0 0 0.15241 0 0.83697 0.18411 0.46307 0.24684
THR_1122 -4.05865 0.4821 3.89502 -0.12666 0.10168 0.07566 1.73293 -1.95582 -0.05396 -0.29484 -1.19801 -1.33404 0 0 -0.52791 -0.78577 0 0.01981 -0.0534 0.04065 0.06269 0 -0.2781 2.32463 -1.0874 -0.11269 0.23422 -2.89784
GLY_1123 -4.2461 0.55301 3.4739 -7e-05 0 0 2.21997 -2.10656 -0.00059 -0.00157 -2.2553 -0.39595 0 0 0 0 0 0.03864 -0.15463 0 0 0 -1.51569 0 0.83697 -0.70122 0.23686 -4.01835
GLN_1124 -5.61039 0.23147 5.18854 -0.34816 0.06107 0.18521 2.6647 -2.59637 -0.01438 -0.1709 -3.39152 -0.05211 0 0 -0.52791 0 0 0.04988 0.07732 0.0048 0 3.04368 0.0257 0 -0.18838 -0.53985 0.21551 -1.6921
ALA_1125 -4.47409 0.26247 2.4348 -0.0227 0 0 2.59131 -1.92776 -0.00059 -0.00157 -2.51955 -0.37067 0 0 0 0 0 0.01912 0.04151 0 0 0 0.1374 0 1.8394 0.08462 0.24356 -1.66274
SER_1126 -3.23161 0.37503 3.78166 -0.02944 0 0.05366 2.68242 -1.83996 -0.01019 -0.16423 -2.91965 -0.93269 0 0 0 0 0 0.013 -0.03854 0.04765 0.24585 0 -0.20627 0.6614 -0.77834 0.33805 0.23407 -1.71813
VAL_1127 -6.16549 0.44264 2.90676 -0.27212 0.15645 0.06031 2.68654 -2.02286 -0.01278 -0.04312 -2.66064 -0.3022 0 0 0 0 0 0.02301 -0.02985 0.02684 0.22401 0 -0.7651 0 1.9342 -0.0701 0.31062 -3.57288
THR_1128 -5.71294 0.36462 4.24434 -0.17196 0.09992 0.0623 2.82638 -2.35399 -0.02413 -0.27353 -3.21243 -0.22941 0 0 0 0 0 0.00836 -0.02439 0.00369 0.13869 0 -0.13397 2.2742 -1.0874 -0.16687 0.37664 -2.9919
LEU_1129 -9.06141 1.10422 2.01435 -0.50997 0.26378 0.12289 2.57914 -2.19946 -0.01278 -0.04312 -2.88423 -0.00425 0 0 0 0 0 0.00514 -0.07864 0.27328 1.07637 0 -0.24786 0 0.18072 0.15992 0.52454 -6.73736
SER_1130 -5.92433 0.30717 5.08109 -0.03184 0.00051 0.0567 3.20228 -2.68171 -0.02489 -0.19197 -3.85625 -0.8949 0 0 0 0 0 0.00302 -0.03364 0.01281 0.52271 0 0.47745 0.71558 -0.77834 0.25674 0.4389 -3.3429
PHE_1131 -12.1092 1.44875 3.29266 -0.57823 0.03665 0.2767 2.58546 -3.10467 -0.01101 -0.0782 -2.5782 0.22094 0 0 0 0 0 0.01275 0.1224 0.02829 0 1.96464 -0.39481 0 1.0402 0.01897 0.2888 -7.51716
LYS_1132 -6.14368 0.41215 5.7179 -0.31711 0.03659 0.14875 2.30988 -2.28412 -0.01862 -0.16104 -3.33427 0.18645 0 0 0 0 0 0.00428 -0.07905 0.0258 2.09614 0 0.03626 0 -1.5107 -0.40355 0.28528 -2.99266
ALA_1133 -2.47798 0.19809 1.45133 -0.02424 0 0 0.54414 -0.91421 -0 -0 0.74128 -0.23446 0 0 0 0 0 0.00862 0.00718 0 0 0 -0.04375 0 1.8394 -0.68566 0.19708 0.6068
GLY_1134 -1.05917 0.03455 1.51471 -8e-05 0 0 0.47231 -0.70268 -0 -0 0.00123 -0.37958 0 0 0 0 0 0.00693 -0.09394 0 0 0 -1.5246 0 0.83697 -0.64933 0.1236 -1.4191
THR_1135 -5.01111 0.35098 4.3472 -0.16782 0.06083 0.05939 2.60421 -1.98368 -0.00074 -0.01792 -2.59884 0.13349 0 0 0 -0.54438 0 0.00851 -0.05334 0.01873 0.05956 0 0.04223 2.31184 -1.0874 -0.41686 0.25246 -1.63266
ASP_1136 -5.00589 0.69083 6.87424 -0.22156 0.03613 0.68063 3.26521 -2.83626 -0.02191 -0.1852 -4.61425 -0.83436 0 0 -1.27651 0 0 0.02503 -0.0348 0.00603 0 2.98426 -0.42413 0 -2.3716 -0.46272 0.98414 -2.7427
PRO_1137 -5.15671 0.5286 3.98391 -0.07134 0 0.04432 1.57217 -1.70317 -0 -0 -1.00866 0.60979 0 0 0 0 0 0.04376 -0.18768 0.01325 0.31756 0 -0.33706 0 -2.4119 -0.35881 1.2199 -2.90209
ASP_1138 -4.83279 0.54131 7.55086 -0.10558 0.00143 0.31965 3.69325 -3.19942 -0.01218 -0.15701 -6.14527 -0.48478 0 0 -0.37752 -0.68112 0 0.01863 0.1531 0.03641 0 2.24866 -0.19344 0 -2.3716 -0.14502 0.76337 -3.37905
GLU_1139 -4.84944 0.39357 6.25398 -0.20901 0.03064 0.29638 2.39943 -2.66372 -0.01997 -0.15658 -2.68166 -0.61873 0 0 -0.89899 0 0 0.02699 0.01081 0.03143 0 3.00794 -0.24906 0 -2.7348 -0.37899 0.53959 -2.47018
ALA_1140 -6.20587 0.78682 3.36338 -0.02007 0 0 2.69563 -2.71165 -0 -0 -2.06979 -0.33578 0 0 0 0 0 0.02627 0.03039 0 0 0 -0.03108 0 1.8394 -0.30297 0.3764 -2.55892
VAL_1141 -7.49345 0.61743 3.86097 -0.32703 0.33727 0.07637 2.83035 -2.93027 -0 -0 -2.21087 -0.24651 0 0 0 0 0 0.03834 -0.00657 0.0388 0.09793 0 -0.2879 0 1.9342 -0.07613 0.42021 -3.32685
GLN_1142 -8.43302 0.84987 8.41588 -0.56537 0.03546 0.59402 3.67457 -3.98467 -0.00474 -0.03948 -3.06863 -0.25157 0 0 0 0 0 0.01745 -0.01162 0.03605 0 3.0714 -0.08419 0 -0.18838 -0.18881 0.6715 0.54572
GLN_1143 -8.659 0.95181 7.60478 -0.35501 0.06699 0.25059 4.23217 -3.95514 -0.01811 -0.14947 -3.9003 -0.08414 0 0 -1.99472 0 0 0.03983 0.10771 0.13221 0 4.37289 -0.23653 0 -0.18838 -0.31446 0.72016 -1.37614
VAL_1144 -8.7965 1.1006 3.19972 -0.3148 0.20303 0.07039 3.1461 -2.79635 -0 -0 -2.33148 -0.1448 0 0 0 0 0 0.01363 -0.06018 0.02879 0.07345 0 -0.39071 0 1.9342 -0.18635 0.51935 -4.73191
GLN_1145 -8.7598 0.85775 7.45226 -0.84191 0.14565 0.89606 3.48414 -3.65021 -0 -0 -2.5721 -0.94473 0 0 0 0 0 0.02545 -0.05451 0.00489 0 2.81074 -0.19838 0 -0.18838 -0.15984 0.53234 -1.16057
ASN_1146 -6.78017 0.31265 6.89484 -0.19794 0.03635 0.29674 2.75338 -3.34604 -0.00021 -0.00824 -2.44495 -0.3656 0 0 0 -1.71224 0 0.03359 0.10989 0.08125 0 1.45215 0.17223 0 -0.93687 -0.20816 0.55961 -3.29774
GLN_1147 -7.01661 0.7226 6.96082 -0.62194 0.06629 0.64972 3.85241 -3.38629 -0.03134 -0.22698 -1.84172 -0.38299 0 0 0 0 0 0.01406 0.05945 0.00806 0 2.60469 -0.12037 0 -0.18838 -0.08294 0.42329 1.46182
LEU_1148 -8.949 0.97611 4.09224 -0.66063 0.18041 0.22763 3.52067 -3.04328 -0 -0 -3.3055 0.07635 0 0 0 0 0 0.01323 -0.00544 0.03395 1.16145 0 -0.27834 0 0.18072 -0.22732 0.53315 -5.47358
GLN_1149 -7.86972 0.64326 8.10992 -0.3097 0.02765 0.25693 3.65544 -3.69704 -0 -0 -2.54522 -0.42193 0 0 0 -0.68626 0 0.01408 -0.11017 0.03585 0 3.45599 -0.18233 0 -0.18838 -0.33637 0.77321 0.62521
SER_1150 -3.55323 0.16794 4.83955 -0.03198 8e-05 0.05704 1.85689 -2.21681 -0 -0 -1.36719 -1.11821 0 0 0 0 0 0.09113 0.02486 0.09959 0.29916 0 -0.24327 0.60317 -0.77834 -0.4699 0.55931 -1.18021
ALA_1151 -6.06386 0.67302 3.7841 -0.02232 0 0 3.10904 -2.73714 -0 -0 -1.75056 -0.34164 0 0 0 0 0 0.03264 -0.04962 0 0 0 0.20711 0 1.8394 -0.16772 0.31916 -1.16841
MET_1152 -8.09884 0.7255 5.10835 -0.63947 0.15851 0.1529 2.20455 -2.59513 -0.01632 -0.08411 -1.22641 0.04074 0 0 0 0 0 0.00609 -0.08956 0.06181 1.0052 0 -0.05664 0 0.60916 0.06243 0.43156 -2.23969
ARG_1153 -5.84632 0.31499 5.99326 -0.66742 0.22545 0.38486 1.44968 -2.55475 -0.01044 -0.10587 -0.42451 0.3009 0 0 0 0 0 0.03669 -0.03774 0.07573 2.55367 0 -0.03034 0 -1.2888 -0.23011 0.32305 0.46197
LYS_1154 -4.80288 0.35402 5.81872 -0.35428 0.04951 0.23885 2.53777 -2.56108 -0.02544 -0.1825 -3.38674 -0.06902 0 0 -0.44914 0 0 0.02322 -0.05511 0.06136 2.10634 0 0.01099 0 -1.5107 -0.17129 0.25452 -2.11288
LEU_1155 -7.94045 1.01373 2.49634 -0.46033 0.27278 0.07509 2.08083 -2.16225 -0.01632 -0.08411 -1.25597 0.33298 0 0 -0.60928 0 0 0.00785 -0.00838 0.01925 0.35886 0 -0.27597 0 0.18072 -0.28848 0.94757 -5.31554
PRO_1156 -6.08934 0.89289 3.9307 -0.12769 0.00458 0.09428 2.02112 -1.75118 -0.00038 -0.00408 -2.2923 0.20881 0 0 0 0 0 0.01345 -0.09607 0.01745 0.12916 0 -1.0462 0 -2.4119 -0.63449 1.04778 -6.0934
GLN_1157 -5.05704 0.34398 5.30915 -0.80506 0.1069 0.82762 2.43452 -2.55446 -0 -0 -1.77827 -0.80431 0 0 0 -0.69982 0 0.00937 -0.03061 0.02356 0 2.85827 -0.18046 0 -0.18838 -0.49309 0.38724 -0.2909
ALA_1158 -4.21379 0.46357 2.9929 -0.02423 0 0 1.18293 -1.86428 -0 -0 -0.7839 -0.38276 0 0 -0.73789 0 0 0.01225 -0.09944 0 0 0 -0.38795 0 1.8394 -0.43928 0.23745 -2.20502
VAL_1159 -8.45871 1.04712 3.59979 -0.29956 0.18969 0.0627 3.0926 -2.85717 -0.01306 -0.06302 -2.17235 -0.22473 0 0 0 0 0 0.0056 -0.02783 0.00441 0.2602 0 -0.39752 0 1.9342 -0.30797 0.39536 -4.23024
GLN_1160 -7.24125 0.17245 6.68776 -0.27538 0.03626 0.20988 2.53332 -3.19668 -0.00732 -0.06071 -2.30283 -0.44296 0 0 -0.60928 0 0 0.00517 -0.00035 0.01707 0 3.22527 -0.17771 0 -0.18838 -0.13221 0.62992 -1.11794
ASN_1161 -5.61096 0.35082 5.85935 -0.17798 0.01449 0.28338 1.86832 -2.82448 -0.01072 -0.1097 -1.96191 -0.34625 0 0 0 -0.69982 0 0.03468 -0.06595 0.0001 0 1.56749 0.0119 0 -0.93687 -0.21235 0.84227 -2.12421
GLN_1162 -6.0414 0.35329 6.86831 -0.59465 0.02243 0.71391 3.31664 -2.90694 -0.03376 -0.10549 -4.17883 -0.36166 0 0 -1.18706 -0.47759 0 0.08767 0.01282 0.64612 0 2.59025 -0.15918 0 -0.18838 -0.08092 1.18212 -0.52232
GLY_1163 -2.50894 0.13092 2.96726 -0.00035 0 0 1.32048 -1.52692 -8e-05 -0.00177 -0.78177 -0.17815 0 0 0 0 0 0.02712 -0.07987 0 0 0 -1.51655 0 0.83697 0.11476 0.76689 -0.42999
VAL_1164 -4.84075 0.45492 -0.23399 -0.25567 0.12176 0.05076 0.36806 -1.05882 -0 -0 -0.11365 -0.32309 0 0 0 0 0 0.03443 0.02153 0.00026 0.29772 0 -0.7984 0 1.9342 -0.0983 0.26856 -4.17045
THR_1165 -3.85155 0.3315 3.15389 -0.1593 0.07914 0.05557 2.0214 -1.78351 -0.00326 -0.01198 -2.08298 -0.25141 0 0 0 0 0 0.02096 -0.0084 0.00322 0.3469 0 -0.22972 2.28754 -1.0874 -0.18 0.33966 -1.00973
VAL_1166 -5.6154 0.9444 0.06446 -0.38247 0.39887 0.09225 0.58495 -1.24071 -0 -0 -0.43149 -0.15127 0 0 0 0 0 0.00613 -0.01003 0.01864 0.92317 0 -0.75391 0 1.9342 -0.14206 0.28539 -3.47489
ARG_1167 -6.46665 0.48738 6.27969 -0.59509 0.13012 0.34473 3.32044 -2.90011 -0.00326 -0.01198 -3.08395 0.04001 0 0 -0.6188 0 0 0.00517 0.05807 0.08407 2.27125 0 -0.1891 0 -1.2888 -0.27203 0.3939 -2.01496
LYS_1168 -4.94329 0.40423 5.56779 -0.52782 0.38619 0.45357 3.12322 -2.38561 -0.01676 -0.14876 -7.54212 -0.30292 0 0 0 -1.09242 0 0.01692 0.00444 0.12112 2.31639 0 0.23405 0 -1.5107 0.54617 0.86108 -4.43522
THR_1169 -6.25554 0.92233 4.46379 -0.12482 0.07109 0.08306 2.02909 -2.50834 -0.05057 -0.26129 -2.26746 -0.60897 0 0 -0.90888 0 0 0.02423 0.26715 0.0147 0.11797 0 -0.63079 2.3275 -1.0874 0.61298 1.4098 -2.36036
GLY_1170 -2.30876 0.14918 3.29952 -0.00029 0 0 1.60791 -1.46864 -0.01406 -0.0913 -1.74056 -0.16358 0 0 -0.72871 0 0 0.01995 -0.09662 0 0 0 -0.69929 0 0.83697 -0.00548 0.97665 -0.42711
ASP_1171 -2.20881 0.15805 2.81781 -0.22098 0.09203 0.74432 0.43029 -1.27081 -0.01463 -0.15358 -0.51071 -3.56051 0 0 0 0 0 0.0084 -0.0165 0.43698 0 2.66506 -0.333 0 -2.3716 -0.34174 0.47148 -3.17845
THR_1172 -2.69778 0.13167 2.99081 -0.12031 0.05484 0.09021 0.70734 -1.41563 -0.05256 -0.45938 -0.37046 -0.61707 0 0 0 0 0 0.04057 0.01489 0.01177 0.15673 0 -0.33379 2.33333 -1.0874 -0.57023 0.37589 -0.81655
ASN_1173 -5.91779 0.19783 4.62362 -0.15811 0.00514 0.22459 1.17574 -2.3464 -0.01418 -0.16592 -0.39147 -0.15944 0 0 0 -0.75405 0 0.04961 0.25966 0.02774 0 2.04741 0.13855 0 -0.93687 -0.23823 0.35869 -1.97386
ILE_1174 -7.78176 0.80726 3.3682 -0.49869 0.51328 0.09443 2.65502 -2.3333 -0.02277 -0.09304 -2.15326 -0.06623 0 0 0 0 0 0.10155 0.09523 0.12323 0.61519 0 -0.49756 0 0.73287 0.01703 1.71341 -2.60991
LEU_1175 -8.68131 0.99235 3.17636 -0.72497 0.4336 0.29328 2.0678 -2.46124 -0.02271 -0.09165 -2.06187 -0.20189 0 0 0 0 0 0.0091 0.07466 0.14146 0.95329 0 0.62136 0 0.18072 0.45318 1.76822 -3.08028
THR_1176 -7.30616 0.40844 4.27424 -0.16713 0.06552 0.06079 3.28303 -2.73447 -0.00664 -0.09717 -3.58448 0.3668 0 0 0 -0.16861 0 0.00481 -0.06422 0.00018 0.18047 0 -0.02956 2.3077 -1.0874 0.52363 0.60502 -3.16519
ILE_1177 -8.55686 2.05132 1.17342 -0.5522 0.67303 0.13754 2.62167 -2.05011 -0 -0 -2.50813 0.04312 0 0 0 0 0 0.02908 -0.02573 0.08645 0.43386 0 -0.62426 0 0.73287 -0.15594 0.97302 -5.51788
ALA_1178 -5.73468 0.31947 2.27613 -0.02203 0 0 2.57915 -2.22989 -0.00112 -0.00303 -2.42053 -0.31454 0 0 0 0 0 0.01558 0.00054 0 0 0 0.17713 0 1.8394 -0.06609 0.76697 -2.81755
PHE_1179 -10.3541 1.64236 0.75968 -0.64756 0.04723 0.33969 2.47841 -2.40873 -0 -0 -2.28829 0.13327 0 0 0 0 0 0.03599 -0.03951 0.0173 0 2.2884 -0.0494 0 1.0402 0.18381 0.25551 -6.56573
VAL_1180 -6.12421 0.38014 2.24202 -0.31175 0.19842 0.06703 2.32489 -2.10343 -0.00091 -0.00265 -2.28702 -0.41842 0 0 0 0 0 0.01217 0.16057 0.0005 0.10492 0 -0.42564 0 1.9342 -0.24313 0.32344 -4.16885
SER_1181 -5.36182 0.55246 4.6534 -0.04175 0.03029 0.07405 2.83901 -2.39815 -0.02732 -0.20324 -2.14649 -0.62869 0 0 -0.0791 -0.30957 0 0.00997 0.04754 0.00793 0.41283 0 0.47059 1.7197 -0.77834 0.05836 0.84464 -0.25372
THR_1182 -3.42797 0.12723 3.35744 -0.12609 0.10805 0.06574 1.97062 -1.76338 -0.00091 -0.00265 -1.76842 -0.83676 0 0 0 0 0 0.02247 -0.04329 0.07134 0.12564 0 -0.00229 2.25753 -1.0874 0.08275 0.8409 -0.02945
ASP_1183 -3.19031 0.36492 4.45186 -0.12243 0.01151 0.38254 1.42493 -1.91477 -0.03556 -0.1646 -1.39846 -0.065 0 0 0 0 0 0.02721 0.03921 0.15073 0 2.26186 -0.08424 0 -2.3716 -0.32593 0.35547 -0.20266
GLY_1184 -1.80273 0.06259 2.34637 -5e-05 0 0 1.13096 -1.1416 -0 -0 -0.31274 -0.40809 0 0 0 0 0 0.02642 -0.07501 0 0 0 -1.13902 0 0.83697 -0.52534 0.35572 -0.64554
SER_1185 -3.13013 0.20299 3.77734 -0.02852 0.0011 0.04667 1.76821 -1.57276 -0.03556 -0.1646 -1.48133 -1.0408 0 0 -0.70565 -0.30957 0 0.08519 -0.0357 0.01505 0.2535 0 -0.29223 0.6073 -0.77834 -0.76209 0.4587 -3.12124
MET_1186 -7.11911 1.08655 3.04929 -0.43714 0.25303 0.16222 1.16234 -1.6587 -0.00645 -0.07562 -0.09632 -0.32705 0 0 0 0 0 0.01777 0.01012 0.06824 1.65523 0 -0.1516 0 0.60916 -0.25367 0.64333 -1.40839
ASP_1187 -4.14439 0.2888 6.51827 -0.11126 0.01489 0.32848 3.48718 -2.69712 -0.01809 -0.16325 -6.34144 -1.20447 0 0 -1.66843 0 0 0.02123 -0.02919 0.00575 0 2.08211 -0.35947 0 -2.3716 -0.02112 0.64378 -5.73937
LYS_1188 -4.58561 0.30714 4.97527 -0.5308 0.15251 0.46182 2.34347 -2.11148 -5e-05 -0.00013 -2.99313 0.69825 0 0 -0.54242 0 0 0.04837 0.00931 0.02604 1.93604 0 -0.00536 0 -1.5107 -0.11982 0.50331 -0.93797
GLN_1189 -5.76403 0.4416 4.33386 -0.27798 0.02076 0.23686 1.91895 -2.46138 -0.02403 -0.20448 -2.29527 -0.43432 0 0 -0.71201 0 0 0.03891 -0.01306 0.05194 0 3.23056 -0.16146 0 -0.18838 -0.30395 0.53056 -2.03634
ASP_1190 -6.04454 0.34152 7.34466 -0.09953 0.00028 0.29428 3.57005 -3.22758 -0.00488 -0.0655 -4.87918 -0.50098 0 0 -1.12601 -0.32699 0 0.04163 0.1204 0.00023 0 2.1255 -0.21983 0 -2.3716 -0.39645 0.7094 -4.7151
ILE_1191 -9.66896 0.66913 5.07162 -0.47245 0.29125 0.08786 2.56951 -3.40953 -0.00198 -0.01482 -1.9248 0.11446 0 0 0 0 0 0.01203 -0.0627 0.04998 0.48916 0 -0.49606 0 0.73287 -0.00222 0.72727 -5.23837
ALA_1192 -5.52444 0.19079 4.26014 -0.02294 0 0 2.4775 -2.81133 -0.01159 -0.08751 -1.99615 -0.36392 0 0 0 0 0 0.01788 0.02611 0 0 0 -0.36801 0 1.8394 -0.18779 0.55955 -2.00234
ASP_1193 -7.19003 0.55446 9.68792 -0.23972 0.00191 0.78389 4.74781 -4.2797 -0.00488 -0.0655 -7.70528 -0.08149 0 0 -1.00988 -0.74048 0 0.01976 -0.00963 0.01666 0 3.07206 0.28829 0 -2.3716 -0.1884 0.33888 -4.37496
TYR_1194 -8.89615 0.58768 5.45185 -1.0355 0.14798 0.49639 3.12978 -3.22179 -0 -0 -3.27519 -0.28695 0 0 0 0 0 0.06236 0.01973 0.01366 0 1.85573 -0.35434 0.03738 1.2797 0.06955 0.40726 -3.51087
VAL_1195 -8.78933 1.04078 3.65154 -0.29064 0.17725 0.05892 3.14491 -3.0514 -0 -0 -3.55471 0.04269 0 0 0 0 0 0.05456 -0.04407 0.02079 0.03375 0 -0.35679 0 1.9342 0.00496 0.57314 -5.34947
ALA_1196 -4.61247 0.1785 3.76487 -0.02228 0 0 2.13293 -2.31975 -0.00198 -0.01482 -1.11926 -0.35557 0 0 0 0 0 0.04089 -0.05518 0 0 0 -0.30467 0 1.8394 -0.24669 0.42838 -0.66767
SER_1197 -4.97571 0.30418 5.81125 -0.02883 0 0.0664 2.02105 -2.59594 -0.03714 -0.28606 -1.22844 -0.54208 0 0 0 0 0 0.04049 0.00993 0.00105 0.78059 0 0.32944 0.60003 -0.77834 -0.01499 0.33693 -0.18621
ASN_1198 -5.28031 0.1636 4.71925 -0.22713 0.0269 0.355 2.55544 -2.35505 -0 -0 -1.60839 -0.47524 0 0 0 -0.84336 0 0.0077 -0.06153 0.11497 0 2.18544 -0.10443 0 -0.93687 0.38953 0.70862 -0.66585
ILE_1199 -8.9136 1.24446 1.97783 -0.50878 0.42293 0.10246 2.39471 -2.24129 -0.00315 -0.02444 -1.62995 -0.21199 0 0 0 0 0 0.00723 0.03659 0.0519 0.74934 0 -0.47889 0 0.73287 0.23926 0.77612 -5.27639
GLN_1200 -7.43377 0.31217 4.71071 -0.40832 0.08467 0.28823 2.85443 -2.75752 -0 -0 -2.66293 -0.78936 0 0 0 0 0 0.02653 -0.04367 0.16527 0 3.55479 -0.18964 0 -0.18838 -0.05577 0.6297 -1.90287
ASP_1201 -5.5786 0.97779 8.08705 -0.09172 0.00159 0.27421 3.45955 -3.42152 -0 -0 -3.81 -0.3163 0 0 0 -1.27941 0 0.03242 0.048 0.03326 0 2.25455 0.16861 0 -2.3716 5.56825 2.12539 6.16149
PRO_1202 -6.05635 1.05129 3.90438 -0.08444 0 0.05218 1.35892 -1.73835 -0 -0 -0.48981 0.69751 0 0 0 0 0 0.00944 0.09261 0.02342 0.4933 0 0.00303 0 -2.4119 5.49243 2.1602 4.55785
LEU_1203 -8.78859 1.92817 2.23905 -0.7083 0.3227 0.24914 2.49735 -2.52077 -0.02209 -0.16361 -1.46623 0.17551 0 0 0 0 0 0.01432 0.00511 0.01617 0.81661 0 -0.21264 0 0.18072 -0.25313 0.77644 -4.91407
SER_1204 -5.88534 1.03992 5.85542 -0.04006 0.00045 0.05104 3.37849 -2.88415 -0.00315 -0.02444 -3.30171 -0.48947 0 0 0 0 0 0.00933 0.00966 0.02017 0.1704 0 -0.19246 1.84972 -0.77834 -0.38799 0.62082 -0.98169
ARG_1205 -8.40051 0.69259 7.53613 -0.49692 0.12686 0.29905 2.969 -3.57195 -0.0133 -0.1047 -2.29558 0.19309 0 0 -0.27924 0 0 0.02665 -0.06262 0.55952 1.97032 0 -0.03565 0 -1.2888 -0.65182 0.41171 -2.41616
VAL_1206 -7.01299 0.88253 3.10888 -0.28211 0.17665 0.05776 2.9363 -2.54115 -0.02209 -0.16361 -1.75912 0.26737 0 0 0 0 0 0.0115 -0.08016 0.11435 0.10407 0 -0.31007 0 1.9342 -0.55986 0.3843 -2.75325
ASN_1207 -4.50153 0.35751 3.52608 -0.25474 0.0082 0.48031 2.1554 -2.01604 -0 -0 -0.50402 -0.43063 0 0 -0.86911 0 0 0.00681 -0.09808 0.00064 0 2.95943 -0.01821 0 -0.93687 -0.33615 0.31619 -0.15483
GLY_1208 -3.70196 0.19261 2.75395 -6e-05 0 0 1.78383 -1.84835 -0.02277 -0.16729 -2.35511 -0.3794 0 0 0 0 0 0.00845 -0.10346 0 0 0 -1.51339 0 0.83697 -0.49434 0.26108 -4.74926
VAL_1209 -6.46279 0.5948 1.80582 -0.2783 0.15021 0.05871 1.72324 -2.05912 -0 -0 -0.84169 -0.12216 0 0 0 0 0 0.01295 -0.05213 0.03545 0.13572 0 -0.51056 0 1.9342 -0.63385 0.35511 -4.15438
GLY_1210 -3.14466 0.47269 2.57897 -6e-05 0 0 1.4243 -1.4881 -0 -0 -1.65308 -0.3411 0 0 -0.6188 0 0 0.07249 -0.03944 0 0 0 0.93339 0 0.83697 0.50166 0.41457 -0.05021
ASP_1211 -5.79181 0.67092 6.8149 -0.17906 0.05491 0.5772 2.34523 -2.85365 -0.01039 -0.03267 -1.9986 -1.52665 0 0 0 0 0 0.01345 0.06215 0.04446 0 2.59959 -0.49359 0 -2.3716 0.93603 0.45312 -0.68607
ILE_1212 -7.46448 1.68531 1.53472 -0.52426 0.64142 0.1136 1.04624 -1.95725 -0 -0 -0.43922 0.00375 0 0 0 0 0 0.07702 -0.04766 0.01669 0.34581 0 -0.7486 0 0.73287 -0.00801 0.94941 -4.04263
ASP_1213 -4.95674 0.3626 5.62446 -0.18743 0.01745 0.60041 2.83395 -2.70941 -0.01039 -0.03267 -3.51836 -1.11927 0 0 0 -0.39702 0 0.06203 -0.06103 0.09287 0 2.14072 -0.76768 0 -2.3716 -0.43488 1.1407 -3.69127
ALA_1214 -3.33028 0.29174 2.20587 -0.02714 0.00239 0 1.48345 -1.62189 -0 -0 -0.52145 -0.35878 0 0 0 0 0 0.04134 -0.07175 0 0 0 0.45562 0 1.8394 -0.05684 0.55741 0.88909
TYR_1215 -9.30359 0.69383 5.26747 -0.65669 0.15519 0.36282 2.90235 -3.21712 -0.02309 -0.22016 -3.50404 -0.24748 0 0 -0.27886 -0.98246 0 0.02472 0.03249 0.02361 0 2.95677 0.04648 0.50418 1.2797 0.41584 0.69997 -3.06808
GLY_1216 -2.51471 0.19323 2.02593 -0.00221 0 0 0.75321 -1.21487 -0 -0 -0.67494 -0.4165 0 0 0 0 0 0.04728 -0.12589 0 0 0 -1.54369 0 0.83697 0.70306 0.87533 -1.05781
SER_1217 -3.34333 0.40403 3.11699 -0.03365 0 0.07696 1.65945 -1.65556 -0.01999 -0.16239 -0.45613 -0.07678 0 0 -0.70223 0 0 0.1178 0.00553 0.0125 0.13962 0 -0.45794 0.88576 -0.77834 0.31948 0.68459 -0.26363
GLN_1218 -6.81082 0.43495 6.25297 -0.34241 0.03898 0.17239 2.67972 -2.83537 -0.03249 -0.24896 -3.52551 0.33674 0 0 0 -0.72914 0 0.03129 0.0025 0.01669 0 4.66201 0.19009 0 -0.18838 -0.2871 0.60724 0.4254
TYR_1219 -9.38595 1.12557 6.67952 -0.46357 0.25742 0.14431 2.4269 -3.44822 -0.04738 -0.24725 -3.25126 -0.05519 0 0 -1.00988 -0.32699 0 0.05846 0.00609 0.19221 0 3.26361 0.21574 0.06987 1.2797 -0.29858 1.05872 -1.75613
SER_1220 -6.40929 0.5545 6.36374 -0.04278 0.00092 0.07404 3.47285 -3.04884 -0.00362 -0.07074 -2.64701 -0.66185 0 0 0 0 0 0.01593 0.03487 0.00301 0.15233 0 -0.44052 1.93 -0.77834 -0.20241 1.2251 -0.47813
MET_1221 -10.8455 1.10361 3.59066 -0.5883 0.22099 0.15986 2.63285 -2.32411 -0.00852 -0.02607 -2.17236 -0.03313 0 0 0 0 0 0.03187 -0.02956 0.23759 1.44533 0 0.19791 0 0.60916 -0.06152 0.95694 -4.9023
ARG_1222 -9.82025 0.79377 9.45981 -0.86899 0.22111 0.45579 4.14449 -4.202 -0.0277 -0.24742 -4.92239 0.58004 0 0 -0.98615 0 0 0.0235 -0.06439 0.19685 2.80629 0 0.17612 0 -1.2888 0.21938 0.94693 -2.40402
ILE_1223 -8.92174 0.89104 1.16441 -0.50294 0.40249 0.12313 2.4753 -2.15366 -0.00852 -0.02607 -2.10038 -0.27365 0 0 0 0 0 0.00442 -0.04661 0.08456 0.2889 0 -0.55794 0 0.73287 0.0643 1.03755 -7.32255
TRP_1224 -11.3088 1.85133 5.5905 -0.96538 0.17385 0.36254 3.51429 -3.55712 -0.00135 -0.00362 -4.1858 -0.26897 0 0 0 -0.64963 0 0.00529 -0.07161 0.07139 0 2.6746 -0.1346 0 1.6906 0.2603 1.11701 -3.83518
LEU_1225 -8.63303 0.67637 1.52785 -0.47863 0.14794 0.09176 2.33664 -2.36949 -0 -0 -2.91816 0.28488 0 0 0 0 0 0.01388 0.04151 0.06117 0.52539 0 -0.24571 0 0.18072 0.15365 0.77868 -7.82457
ASP_1226 -6.7421 0.62407 8.09736 -0.23227 0.09749 0.74102 4.28131 -3.46403 -0.00191 -0.02258 -6.81345 -1.13903 0 0 -0.92846 -0.5229 0 0.02688 -0.03867 0.00933 0 3.08366 -0.27703 0 -2.3716 -0.24305 1.20786 -4.62809
PRO_1227 -7.37517 1.05703 3.48938 -0.09345 0.0009 0.05831 1.30927 -1.57511 -0.00377 -0.02118 -1.09291 0.72514 0 0 0 0 0 0.01353 -0.11263 0.05578 0.49917 0 -0.1752 0 -2.4119 -0.254 1.26676 -4.64006
ALA_1228 -3.5672 0.24765 4.25441 -0.02055 0 0 2.58845 -2.09637 -0.00143 -0.02272 -3.06117 -0.36149 0 0 -0.41049 0 0 0.01002 -0.02923 0 0 0 0.16385 0 1.8394 -0.08645 0.65183 0.09852
LYS_1229 -6.86612 0.70114 6.56472 -0.30298 0.03599 0.14075 2.66744 -2.93165 -0.00039 -0.00504 -1.56596 -0.05902 0 0 -0.51796 0 0 0.04798 0.10859 0.05965 1.8133 0 -0.0436 0 -1.5107 0.02197 0.53394 -1.10798
LEU_1230 -9.9283 0.70565 4.9896 -0.4516 0.13292 0.09565 3.09091 -3.45382 -0.00369 -0.03893 -3.21962 0.2149 0 0 0 0 0 0.02922 5e-05 0.18318 0.69084 0 -0.21229 0 0.18072 -0.15976 0.62331 -6.53103
ASN_1231 -6.05639 0.37491 5.5327 -0.34333 0.01095 0.65121 2.48216 -2.82956 -0.00143 -0.02272 -2.29523 -0.10622 0 0 0 0 0 0.00933 -0.06124 7e-05 0 2.83296 0.32018 0 -0.93687 -0.00168 0.53051 0.09032
SER_1232 -3.32339 0.19398 3.82918 -0.03429 0.00175 0.02533 1.78654 -1.86968 -0 -0 -2.03175 0.02285 0 0 0 0 0 0.0239 -0.09423 0 1.21732 0 -0.15042 1.81328 -0.77834 -0.32566 0.35036 0.65673
PHE_1233 -7.61068 0.91489 3.19196 -0.6031 0.05296 0.34749 2.22771 -2.23849 -0.04163 -0.15324 -1.90665 0.07131 0 0 -0.33474 0 0 0.01367 -0.02166 0.02221 0 2.06376 -0.1644 0 1.0402 -0.49227 0.36514 -3.25557
GLN_1234 -5.34601 0.36697 5.45468 -0.27643 0.06133 0.24447 2.60372 -2.39853 -0.01365 -0.10279 -3.17354 -0.79286 0 0 -0.5364 -0.88512 0 0.01586 -0.0223 0.07696 0 3.06182 -0.1168 0 -0.18838 -0.28859 0.37041 -1.88519
MET_1235 -9.50259 1.08885 3.78387 -0.26093 0.07706 0.09576 1.54592 -2.3508 -0.05384 -0.2484 -1.22979 -0.25469 0 0 0 0 0 0.03143 -0.00045 0.10048 2.23799 0 -0.01625 0 0.60916 -0.09013 0.75083 -3.68653
THR_1236 -6.21269 0.50349 5.61343 -0.11884 0.06302 0.08053 3.45553 -2.91513 -0.04831 -0.22357 -3.65318 -0.46673 0 0 -0.94305 -0.35885 0 0.01238 -0.00167 0.00665 0.09386 0 -0.58615 4.13211 -1.0874 -0.1797 0.80528 -2.02898
ALA_1237 -4.22327 0.26708 2.38972 -0.0228 0 0 1.84883 -1.75446 -0 -0 -1.53803 -0.38706 0 0 0 0 0 0.00961 0.12013 0 0 0 -0.38849 0 1.8394 -0.56828 0.34752 -2.06011
LYS_1238 -4.70326 0.40199 7.00902 -0.46499 0.14105 0.29678 2.65265 -2.8021 -0.00049 -0.00972 -4.11069 -0.2276 0 0 0 -0.5171 0 0.00588 -0.01554 0.0358 2.32314 0 -0.07998 0 -1.5107 -0.60398 0.26084 -1.91902
ASP_1239 -6.01808 0.23171 8.73003 -0.10541 0.00024 0.30867 4.89331 -3.80799 -0.01365 -0.10279 -7.74455 -0.6705 0 0 -0.94305 -2.00114 0 0.00958 0.22537 0.02739 0 2.48031 -0.22223 0 -2.3716 -0.41254 0.46321 -7.04372
VAL_1240 -7.64071 0.75556 2.19335 -0.30809 0.18696 0.06782 2.45781 -2.55283 -0 -0 -1.61444 -0.12971 0 0 0 0 0 0.00704 -0.05019 0.03009 0.04327 0 -0.33465 0 1.9342 -0.16631 0.52451 -4.59633
THR_1241 -6.05728 0.31542 5.54101 -0.20205 0.11799 0.07242 2.80199 -2.94692 -0 -0 -2.79447 -0.09025 0 0 0 0 0 0.00406 -0.00938 0.00358 0.05301 0 -0.00884 2.32007 -1.0874 0.09455 0.36646 -1.50604
ASP_1242 -4.53384 0.1666 6.08088 -0.10544 0.00493 0.31789 2.55955 -2.78317 -0 -0 -1.76097 -0.38077 0 0 0 0 0 0.01158 -0.03568 0.01042 0 1.71836 0.26662 0 -2.3716 0.027 0.36432 -0.44332
ALA_1243 -4.91245 0.32849 3.85927 -0.02213 0 0 2.46208 -2.48722 -0 -0 -2.72818 -0.35734 0 0 0 0 0 0.01112 0.00169 0 0 0 -0.24126 0 1.8394 -0.30085 0.29803 -2.24935
ILE_1244 -8.74646 0.98279 3.02675 -0.51583 0.40892 0.1026 2.79678 -2.81206 -0 -0 -2.27116 0.02821 0 0 0 0 0 0.00527 -0.06671 0.10433 0.53798 0 -0.49129 0 0.73287 -0.18227 0.36401 -5.99526
GLU_1245 -4.99008 0.261 4.95009 -0.21327 0.02159 0.28418 1.8417 -2.45046 -0 -0 -0.88677 -0.59837 0 0 0 0 0 0.02915 -0.03159 0.07166 0 3.1285 -0.2879 0 -2.7348 -0.28964 0.41889 -1.47613
SER_1246 -3.61596 0.45195 4.27856 -0.02639 1e-05 0.02327 1.63245 -2.05803 -0.01964 -0.17137 -2.07041 -0.3721 0 0 0 -0.7528 0 0.03697 0.1015 0.08617 0.44099 0 0.3311 1.74868 -0.77834 -0.23937 0.65052 -0.32225
GLN_1247 -6.49851 0.5707 5.54643 -0.43352 0.16676 0.30639 2.95634 -2.83732 -0.0315 -0.26326 -2.28 -0.64633 0 0 0 -0.67453 0 0.08246 -0.02504 0.03808 0 3.4799 -0.01148 0 -0.18838 0.20186 0.80245 0.26147
ASN_1248 -7.56605 0.63804 5.12339 -0.40519 0.09034 0.81265 2.9157 -3.05879 -0.04832 -0.47272 -2.29644 -0.80188 0 0 -1.04067 0 0 0.06662 0.0018 0.08097 0 1.95227 -0.54469 0 -0.93687 0.09504 0.5767 -4.8181
ALA_1249 -4.44702 0.30817 3.52748 -0.02333 0 0 1.58465 -2.26876 -0.00021 -0.00102 -0.45054 -0.41116 0 0 0 0 0 0.0361 -0.01525 0 0 0 -0.28831 0 1.8394 0.07408 0.41859 -0.11714
GLN_1250 -6.61533 0.80825 4.43643 -0.62725 0.11648 0.42252 1.53623 -2.40752 -0.02646 -0.25618 -2.03367 -0.44151 0 0 0 -0.55119 0 0.01697 0.01862 0.11115 0 3.00964 0.21747 0 -0.18838 0.15809 0.4458 -1.84985
ILE_1251 -7.47997 0.90924 2.67793 -0.60647 0.50126 0.11226 1.04937 -2.249 -0.02691 -0.12837 -1.55035 0.46704 0 0 0 0 0 0.01738 -0.03038 0.22441 0.9295 0 -0.73017 0 0.73287 -0.19874 0.76571 -4.61339
ALA_1252 -5.10019 0.69763 1.53644 -0.03025 0.00945 0 1.2731 -1.88183 -0.01558 -0.08234 -0.81058 -0.43943 0 0 -0.89541 0 0 0.04215 0.1569 0 0 0 0.22817 0 1.8394 0.2439 0.77207 -2.45639
VAL_1253 -7.58938 1.13071 1.77415 -0.33503 0.3162 0.0777 0.82339 -2.20143 -0.03115 -0.14347 -0.37439 -0.36319 0 0 0 0 0 0.00395 0.21523 0.00378 0.06325 0 0.28081 0 1.9342 0.65656 0.94527 -2.81285
GLY_1254 -4.06628 0.28198 3.4928 -0.00023 0 0 1.9889 -1.93639 -0 -0 -2.2181 -0.22541 0 0 0 0 0 0.00756 -0.06765 0 0 0 -1.50797 0 0.83697 0.16293 0.91131 -2.33959
GLN_1255 -6.404 0.3245 5.05333 -0.25608 0.02127 0.2022 1.68352 -2.64702 -0.03549 -0.28525 -1.42643 -0.67622 0 0 0 -0.62998 0 0.00418 0.09496 0.14431 0 3.09541 -0.11592 0 -0.18838 -0.05395 0.50196 -1.59307
LEU_1256 -9.68163 1.56612 2.44202 -0.48713 0.16559 0.1044 2.57933 -2.52503 -0.00715 -0.05064 -2.44526 0.17974 0 0 0 0 0 0.00453 -0.05663 0.21651 1.00308 0 -0.18871 0 0.18072 -0.19382 0.93004 -6.26393
GLY_1257 -4.18517 0.57339 4.00005 -5e-05 0 0 2.19542 -2.1579 -0.0106 -0.08738 -2.37828 -0.4099 0 0 -1.49337 0 0 0.06981 -0.168 0 0 0 -1.28015 0 0.83697 -0.58582 0.88885 -4.19213
GLY_1258 -3.43367 0.22018 4.07627 -0.00027 0 0 1.44656 -2.06121 -0.03224 -0.14424 -1.38308 -0.15887 0 0 -0.37574 0 0 0.0911 0.07056 0 0 0 -0.16218 0 0.83697 -0.28951 0.34359 -0.95575
THR_1259 -4.52668 0.5216 3.69584 -0.11593 0.08042 0.07738 1.34135 -1.9163 -0.01771 -0.12942 -1.88416 -0.49989 0 0 -0.57895 -0.36631 0 0.01324 0.24854 0.11158 0.22455 0 0.01204 2.76471 -1.0874 -0.04271 0.81973 -1.2545
PRO_1260 -5.53304 1.03731 2.77838 -0.18519 0.00089 0.13063 1.28438 -1.29701 -0 -0 -0.57814 0.09001 0 0 -0.84763 0 0 0.0177 0.03039 0.00202 0.78702 0 -0.92015 0 -2.4119 -0.57139 0.86488 -5.32085
SER_1261 -3.44997 0.4526 2.45018 -0.02514 0 0.05644 1.07802 -1.29971 -0.00386 -0.03783 -1.66849 -0.67719 0 0 0 0 0 0.02321 0.04426 0.03421 0.17332 0 -0.47355 0.6 -0.77834 -0.54219 0.39916 -3.64488
VAL_1262 -5.43426 0.66833 2.61512 -0.3236 0.30044 0.07062 1.72014 -1.79534 -0 -0 -1.78183 -0.34319 0 0 -0.8561 0 0 0.08156 -0.01747 0.04531 0.16615 0 -0.40325 0 1.9342 -0.31548 0.44 -3.22864
ASP_1263 -1.7874 0.19432 1.7888 -0.11443 0.00966 0.32793 0.33794 -0.85347 -0 -0 0.10714 -0.43243 0 0 0 0 0 0.04719 -0.08818 0.00133 0 2.25177 -0.10368 0 -2.3716 -0.3833 0.41554 -0.65286
LYS_1264 -1.50101 0.07387 1.70921 -0.33416 0.06395 0.21195 0.54765 -0.79772 -0 -0 -0.08111 -0.37674 0 0 0 0 0 1.03561 0.12065 0.00398 1.50927 0 -0.05971 0 -1.5107 -0.34239 0.3217 0.59429
GLN_1265 -7.07082 0.97755 5.81042 -0.42594 0.09639 0.31999 3.61814 -2.85844 -0.02174 -0.15729 -3.07264 -0.3 0 0 -2.17974 0 0 0.05012 -0.06802 0.02833 0 2.96483 0.11875 0 -0.18838 -0.27765 0.69172 -1.94442
ALA_1266 -1.33358 0.12564 0.97233 -0.02802 0.00892 0 0.25228 -0.60921 -0.01062 -0.0443 0.42101 -0.43784 0 0 0 0 0 0.09075 -0.02096 0 0 0 0.64839 0 1.8394 0.00055 0.62339 2.49813
LEU_1267 -5.57956 0.60688 1.99317 -0.55277 0.12235 0.12245 1.6529 -1.71067 -0 -0 -0.83119 0.24887 0 0 -0.49011 0 0 0.09807 0.1807 0.01144 0.90221 0 -0.06454 0 0.18072 0.20032 0.41231 -2.49646
ASN_1268 -5.08305 0.42237 4.30132 -0.2989 0.09052 0.54962 1.32954 -2.26993 -0.05215 -0.32708 -0.87799 -0.92124 0 0 -0.58666 0 0 0.01736 -0.06074 0.00356 0 1.92226 -0.74447 0 -0.93687 0.28533 0.51607 -2.72113
ALA_1269 -4.94864 0.22619 3.17849 -0.02528 0.00122 0 2.70753 -2.12986 -0 -0 -2.66721 -0.4226 0 0 0 0 0 0.00928 -0.04131 0 0 0 0.02661 0 1.8394 0.65406 0.36534 -1.22679
THR_1270 -5.92871 0.6832 4.10864 -0.16154 0.08397 0.05587 2.11326 -2.28073 -0.02214 -0.15439 -2.39803 -0.08361 0 0 0 -0.62998 0 0.00241 -0.06805 0.0058 0.11133 0 0.10627 2.30599 -1.0874 0.20131 0.37911 -2.65741
ILE_1271 -9.50214 1.20583 2.94226 -0.47877 0.43476 0.10294 1.82506 -2.70543 -0.03115 -0.14347 -1.01197 0.14733 0 0 0 0 0 0.00449 0.05449 0.19852 0.49253 0 -0.74691 0 0.73287 -0.45753 0.56495 -6.37134
ASN_1272 -6.10454 0.21451 5.59742 -0.17864 0.01174 0.26405 3.08846 -2.88655 -0.03011 -0.31923 -3.92678 -0.60383 0 0 0 -1.14249 0 0.23022 0.05554 0.05436 0 2.13694 0.39773 0 -0.93687 -0.12393 0.65684 -3.54516
ALA_1273 -4.16488 0.42022 1.7964 -0.01309 0 0 1.07766 -1.58024 -0.0384 -0.22162 -0.39653 -0.22286 0 0 -0.45036 0 0 0.20607 -0.07726 0 0 0 0.45249 0 1.8394 1.43748 0.6138 0.67826
GLN_1274 -5.16982 0.36426 5.66707 -0.6191 0.07507 0.3884 3.08795 -2.53556 -0 -0 -2.81182 -0.0611 0 0 -0.89444 0 0 0.24224 -0.06124 0.0211 0 2.79967 0.0938 0 -0.18838 1.2518 0.52432 2.17421
SER_1275 -3.85279 0.16751 3.95438 -0.02559 0 0.06003 1.8679 -1.99744 -0.01323 -0.15925 -0.86972 -0.62038 0 0 -0.89444 0 0 0.01716 0.02603 0.02596 0.46461 0 -0.16594 0.60194 -0.77834 0.05239 0.27958 -1.85963
LEU_1276 -7.10222 0.33322 3.01432 -0.44274 0.19593 0.06941 0.87067 -2.13775 -0 -0 -0.64808 0.33211 0 0 0 0 0 0.01538 -0.0132 0.03777 0.42896 0 -0.01 0 0.18072 -0.14434 0.2434 -4.77642
LEU_1277 -8.8819 0.93579 2.79877 -0.5032 0.29401 0.09992 2.28832 -2.37692 -0.01424 -0.12517 -2.14929 0.29993 0 0 -0.64825 0 0 0.00258 0.01468 0.02319 2.62635 0 -0.1808 0 0.18072 -0.42715 0.44631 -5.29633
GLN_1278 -3.75715 0.4943 2.93038 -0.27515 0.02977 0.23336 1.55213 -1.44397 -0.0096 -0.11271 -1.2111 -0.61391 0 0 -0.86275 0 0 0.01077 0.07839 0.00535 0 3.02385 -0.149 0 -0.18838 0.01758 0.6358 0.38796
THR_1279 -5.67576 1.16959 4.67035 -0.21837 0.14171 0.09718 3.05204 -2.45287 -0 -0 -2.14064 -1.23564 0 0 -1.11404 0 0 0.01488 0.05764 0.30878 1.60624 0 -0.22865 2.31219 -1.0874 0.12401 1.25017 0.6514
PRO_1280 -7.48428 1.11859 4.455 -0.06805 0 0.04331 2.14682 -1.96097 -0 -0 -1.68858 0.62707 0 0 0 0 0 0.01318 -0.1524 0.02098 0.17297 0 -0.55301 0 -2.4119 0.06179 1.25944 -4.40004
GLU_1281 -4.46207 0.48565 4.67887 -0.21835 0.03361 0.30908 1.5634 -2.13549 -0 -0 -0.44183 -0.58695 0 0 -0.28718 0 0 0.01393 -0.04655 0.00114 0 3.02209 -0.24679 0 -2.7348 -0.14987 0.49974 -0.70237
GLN_1282 -7.08502 0.6954 5.86199 -0.28937 0.0784 0.23911 3.50309 -3.00331 -0.01624 -0.07519 -3.19874 -0.5488 0 0 -1.68961 0 0 0.04152 0.03733 0.25425 0 2.84915 -0.15199 0 -0.18838 -0.41525 0.36032 -2.74134
PHE_1283 -12.0497 1.67617 2.58455 -0.58649 0.02439 0.23542 2.43233 -2.82921 -0.01778 -0.15615 -1.67675 -0.00542 0 0 0 0 0 0.01092 -0.02097 0.28785 0 2.72175 0.04016 0 1.0402 -0.17877 0.4181 -6.04946
ARG_1284 -8.23266 0.65842 8.11548 -0.45134 0.05816 0.23408 3.8574 -3.67703 -0 -0 -4.48291 0.33321 0 0 -1.0894 0 0 0.01092 -0.04629 0.51395 2.07965 0 -0.18984 0 -1.2888 -0.33404 0.48389 -3.44716
ASP_1285 -4.44413 0.45135 5.88002 -0.1269 0.06444 0.40453 1.90175 -2.49853 -0.02327 -0.2198 -1.91139 -0.27926 0 0 0 -0.29604 0 0.01172 0.03428 0.18997 0 2.63362 -0.4691 0 -2.3716 -0.5952 0.67541 -0.98812
ILE_1286 -9.24529 0.80808 4.39408 -0.46558 0.29391 0.09666 3.0373 -3.06993 -0.01778 -0.15615 -3.29543 0.3619 0 0 0 0 0 0.01252 -0.0906 0.08008 0.49536 0 -0.26625 0 0.73287 -0.59234 0.69362 -6.19298
THR_1287 -5.42236 0.40096 3.36199 -0.16467 0.06176 0.06171 1.6623 -2.0853 -0.01371 -0.10174 -1.33958 0.11365 0 0 -0.85906 -0.43168 0 0.04076 0.03594 0.12053 0.06267 0 0.03626 2.28729 -1.0874 -0.29942 0.5639 -2.9952
LEU_1288 -7.66123 0.95947 0.82016 -0.49705 0.20391 0.11649 0.98945 -1.69613 -0.01187 -0.0673 -0.77795 0.14753 0 0 0 0 0 0.02528 -0.02216 0.05309 0.35692 0 -0.26232 0 0.18072 0.03165 0.50576 -6.60557
ARG_1289 -6.53979 0.54186 5.90887 -0.46826 0.04967 0.22034 3.044 -2.86894 -0.01326 -0.08466 -3.77785 0.50668 0 0 -0.33474 -0.88512 0 0.02724 0.20784 0.06307 2.34864 0 -0.13648 0 -1.2888 0.15506 0.63387 -2.69077
VAL_1290 -4.95082 0.48868 1.55768 -0.26957 0.14483 0.05584 0.56377 -1.40899 -0.00141 -0.01799 -0.69152 -0.26138 0 0 0 0 0 0.01933 -0.04854 0.00163 0.21237 0 -0.72431 0 1.9342 -0.11113 0.60518 -2.90217
ASN_1291 -6.37455 0.34331 7.0688 -0.21203 0.00683 0.30072 2.91985 -3.33101 -0.0025 -0.0232 -2.8703 -0.52848 0 0 -1.28405 0 0 0.0065 0.00486 0.02683 0 3.30953 0.18031 0 -0.93687 -0.24323 0.3255 -1.31317
GLN_1292 -2.65994 0.21093 2.83304 -0.66836 0.21687 1.02515 0.78539 -1.37139 -1e-05 -0.00024 0.03908 -2.04858 0 0 0 0 0 0.01237 -0.02606 0.0707 0 3.24606 -0.13904 0 -0.18838 -0.27187 0.30197 1.3677
ASP_1293 -3.39204 0.34755 5.4538 -0.24698 0.06189 0.83358 2.51 -2.28518 -0 -0 -3.19033 -1.50692 0 0 -1.94686 -0.74293 0 0.00366 -0.06389 0.05693 0 2.33367 -0.41117 0 -2.3716 -0.61917 0.35895 -4.81702
GLY_1294 -2.37629 0.14217 3.35542 -6e-05 0 0 1.70227 -1.63901 -0.00621 -0.04202 -1.98664 -0.37086 0 0 -0.59943 0 0 0.0311 -0.14599 0 0 0 -1.50866 0 0.83697 -0.83608 0.35761 -3.08571
SER_1295 -3.43408 0.19565 5.29574 -0.03574 0 0.06468 2.74653 -2.2874 -0.0025 -0.0232 -4.51609 -0.15645 0 0 -0.66281 -0.74293 0 0.05993 -0.00347 0.00701 0.16589 0 -0.43367 1.72529 -0.77834 -0.74918 0.47352 -3.09164
GLU_1296 -4.10055 0.21249 4.33783 -0.37647 0.09199 0.53151 1.23535 -1.76047 -0.00452 -0.02354 -2.04709 -0.53188 0 0 0 -0.68735 0 0.10413 -0.00635 0.03524 0 4.34229 0.01908 0 -2.7348 -0.30338 0.41747 -1.24903
VAL_1297 -7.29483 0.60723 2.59554 -0.28006 0.18178 0.06 2.95331 -2.15372 -0 -0 -3.79611 -0.35846 0 0 0 0 0 0.01977 -0.0508 0.10487 0.19723 0 -0.72837 0 1.9342 -0.19755 0.4067 -5.79926
ARG_1298 -8.36978 0.74322 9.44348 -0.40785 0.04699 0.20081 3.95773 -3.9969 -0.00177 -0.00619 -7.31753 0.25038 0 0 -1.0207 -0.98339 0 0.0347 -0.01955 0.02871 2.07301 0 -0.02323 0 -1.2888 -0.08135 0.66307 -6.07492
LEU_1299 -9.42907 1.1279 3.0707 -0.7093 0.3171 0.27335 3.59086 -2.98654 -0 -0 -2.97065 0.14187 0 0 0 0 0 0.01565 0.00251 0.01821 0.96129 0 -0.21849 0 0.18072 0.02257 0.70432 -5.88699
GLY_1300 -2.96015 0.22282 3.38816 -4e-05 0 0 1.54446 -1.73726 -0.00039 -0.00504 -1.10541 -0.41896 0 0 0 0 0 0.00402 -0.18096 0 0 0 0.29354 0 0.83697 0.11656 0.43121 0.42951
ASP_1301 -4.88257 0.53982 5.53238 -0.11424 0.0092 0.35411 2.77972 -2.55312 -0 -0 -3.42731 -0.32363 0 0 -1.0207 0 0 0.01671 0.01983 0.00233 0 2.35354 -0.24255 0 -2.3716 0.0325 0.24222 -3.05336
VAL_1302 -7.94152 0.88472 2.10641 -0.29764 0.15812 0.05905 2.55973 -2.25209 -0.01802 -0.10558 -2.03821 -0.26022 0 0 0 0 0 0.0021 -0.04317 7e-05 0.16102 0 -0.15728 0 1.9342 -0.01356 0.39327 -4.8686
ALA_1303 -5.13723 0.62357 1.95601 -0.0236 0 0 1.72351 -2.08754 -0.01624 -0.08922 -0.78399 -0.3922 0 0 0 0 0 0.03489 0.06675 0 0 0 -0.43705 0 1.8394 0.19605 0.426 -2.10089
THR_1304 -3.78737 0.24825 3.34874 -0.16924 0.08014 0.05956 2.18108 -1.8114 -0.01239 -0.0422 -2.02346 -0.23073 0 0 0 0 0 0.01401 -0.01373 0.057 0.07692 0 -0.00507 2.34544 -1.0874 0.05314 0.36802 -0.35068
VAL_1305 -7.3486 0.75376 1.42992 -0.27398 0.16184 0.05886 1.35206 -1.72563 -0 -0 -1.66029 -0.36256 0 0 -1.0894 0 0 0.0201 -0.0436 0.05223 0.19879 0 -0.74381 0 1.9342 -0.17591 0.45987 -7.00214
GLU_1306 -4.9266 0.06675 5.07883 -0.35137 0.09125 0.465 2.58001 -2.21937 -0.02408 -0.19138 -3.14578 -0.35658 0 0 0 -0.64963 0 0.0458 0.04839 0.01 0 3.08034 0.2476 0 -2.7348 -0.00554 0.3613 -2.52986
MET_1307 -6.27724 0.64593 1.9379 -0.66563 0.36449 0.09496 0.27398 -1.22337 -0.00097 -0.02217 -0.37426 0.12511 0 0 0 0 0 0.11412 -0.03656 0.61306 1.60082 0 -0.01159 0 0.60916 0.01024 0.58583 -1.63618
GLY_1308 -4.298 0.57851 4.19423 -0.00141 0 0 2.5895 -2.23925 -0.0106 -0.04938 -2.46384 -0.35889 0 0 0 0 0 0.01657 0.00781 0 0 0 -0.81328 0 0.83697 0.10573 0.59205 -1.3133
ALA_1309 -5.8491 0.77217 3.39944 -0.02685 0.00044 0 2.42233 -2.61958 -0 -0 -2.55021 -0.20517 0 0 -1.45289 0 0 0.04126 0.11254 0 0 0 -0.08919 0 1.8394 -0.1122 0.61969 -3.69791
GLU_1310 -5.63884 0.41226 6.81994 -0.20248 0.01574 0.26687 1.8838 -2.6686 -0.0485 -0.27732 -2.75654 -0.60898 0 0 -0.24527 0 0 0.01467 0.19543 0.00862 0 3.06379 -0.28605 0 -2.7348 -0.72143 0.80022 -2.70746
LYS_1311 -4.14077 0.3439 4.04201 -0.35953 0.05039 0.19015 1.30335 -1.89809 -0.07583 -0.31919 -0.62847 0.10057 0 0 -0.70223 0 0 0.00916 -0.00033 0.15844 2.56901 0 0.02937 0 -1.5107 -0.27601 0.44869 -0.66612
TYR_1312 -7.59059 0.40357 3.3116 -0.62031 0.05865 0.33264 1.48125 -2.20448 -0.0418 -0.41304 -0.58395 -0.25386 0 0 -0.93784 0 0 0.01173 0.01056 0.02847 0 2.13037 -0.27284 0.02256 1.2797 -0.19907 0.29696 -3.74972
ASP_1313 -4.17399 0.19394 4.71584 -0.11745 0.00587 0.36595 1.82742 -2.08763 -0.04203 -0.19275 -2.4811 -0.25907 0 0 -0.30317 -0.36771 0 0.01765 0.00776 0.11547 0 1.83865 -0.07961 0 -2.3716 -0.3818 0.37437 -3.39503
TYR_1314 -6.23066 0.46522 2.85496 -0.65733 0.04675 0.35699 0.94266 -1.94452 -0.0133 -0.13878 -0.47786 -0.13094 0 0 0 0 0 0.00383 0.04225 0.10061 0 2.32607 -0.01247 0.02339 1.2797 -0.1388 0.421 -0.88122
LEU_1315 -5.46259 0.52117 3.57469 -0.48396 0.13714 0.11745 2.39311 -2.04272 -0.00689 -0.02041 -2.45669 -0.02962 0 0 0 0 0 0.06316 -0.02219 0.25877 0.78918 0 -0.069 0 0.18072 -0.01293 0.60514 -1.96646
SER_1316 -5.37744 0.62804 4.81316 -0.02682 0 0.0209 2.50057 -2.3341 -0 -0 -2.29831 0.2526 0 0 0 -0.57409 0 0.03514 0.00283 0.00385 0.7381 0 -0.16009 1.73959 -0.77834 -0.0122 0.65477 -0.17185
ARG_1317 -7.38334 0.49618 6.33324 -0.42002 0.05299 0.2111 3.38812 -3.21897 -0 -0 -3.76589 0.07022 0 0 0 -0.84742 0 0.02998 0.0029 0.10324 2.35622 0 -0.24269 0 -1.2888 -0.13168 0.3456 -3.90903
PHE_1318 -9.32699 0.82652 3.72635 -0.69053 0.11439 0.06843 2.26564 -2.85352 -0 -0 -1.7671 -0.4181 0 0 0 0 0 0.01104 -0.03356 0.12376 0 2.71897 -0.20037 0 1.0402 0.06215 0.32239 -4.01032
ASN_1319 -5.14471 0.54912 3.90981 -0.1867 0.01378 0.32658 2.25881 -2.17079 -0 -0 -1.98736 -1.03033 0 0 -0.64442 0 0 0.01589 -0.09594 0.21578 0 2.03128 -0.99407 0 -0.93687 -0.2821 0.36849 -3.78376
GLY_1320 -2.5957 0.2172 2.66514 -5e-05 0 0 0.22809 -1.24056 -0 -0 -0.6223 -0.38902 0 0 0 0 0 0.00831 -0.15516 0 0 0 -1.45583 0 0.83697 -0.96598 0.3169 -3.152
LYS_1321 -4.46607 0.65295 5.24275 -0.51232 0.17854 0.31123 2.70368 -2.32807 -0 -0 -2.66103 0.13983 0 0 0 0 0 0.01031 -0.00788 0.01024 1.82523 0 -0.03727 0 -1.5107 -0.56674 0.94716 -0.06815
PRO_1322 -3.4118 0.40025 1.66135 -0.12287 0.0077 0.09015 0.75759 -0.8243 -0.02162 -0.10996 -0.73208 0.21665 0 0 0 0 0 0.00443 -0.07669 0.02047 0.10617 0 -0.92153 0 -2.4119 -0.35681 1.07154 -4.65325
ALA_1323 -5.53394 0.4292 2.34988 -0.01963 0 0 1.72019 -2.18796 -0.02526 -0.19353 -0.8157 -0.35853 0 0 0 0 0 0.02329 0.44753 0 0 0 -0.42515 0 1.8394 -0.23602 0.59207 -2.39417
SER_1324 -5.68864 0.26113 4.49852 -0.02145 0.00012 0.0285 2.92028 -2.44392 -0.01066 -0.08717 -3.89489 -0.87529 0 0 -0.41334 0 0 0.00984 -0.05535 0.0023 0.89422 0 -0.44907 2.05221 -0.77834 0.58567 0.72247 -2.74284
GLY_1325 -4.49286 0.58751 2.85291 -0.00124 0 0 2.03237 -1.86191 -0 -0 -2.42519 -0.33828 0 0 -0.13448 0 0 0.01815 -0.13414 0 0 0 -1.48055 0 0.83697 0.8154 0.58718 -3.13818
LEU_1326 -9.63326 1.14792 1.95566 -0.4547 0.17284 0.10035 2.75379 -2.50841 -0 -0 -2.20732 -0.0639 0 0 0 0 0 0.01471 0.03636 0.01982 1.08387 0 -0.11969 0 0.18072 0.50801 0.41289 -6.60035
GLY_1327 -4.98147 0.58893 4.14712 -0.00038 0 0 2.61485 -2.38027 -0.00379 -0.01069 -3.27054 -0.34826 0 0 0 0 0 0.02201 -0.01791 0 0 0 1.19655 0 0.83697 0.99268 0.50114 -0.11307
VAL_1328 -7.91107 0.58328 2.52642 -0.2883 0.20454 0.06711 2.59452 -2.4475 -0.01866 -0.13523 -3.86784 -0.39124 0 0 0 0 0 0.02693 -0.01097 0.00043 0.17345 0 -0.58857 0 1.9342 0.63123 0.46363 -6.45364
LYS_1329 -7.66887 0.32403 6.98008 -0.32856 0.04722 0.17729 3.15375 -3.06117 -0.01784 -0.10199 -4.1414 -0.11378 0 0 0 0 0 0.02332 -0.02822 0.11068 2.34207 0 0.23758 0 -1.5107 -0.13644 0.47914 -3.23382
LEU_1330 -7.42734 0.93525 2.76924 -0.52594 0.12343 0.12108 1.74809 -2.38335 -0.03605 -0.19032 -1.7979 0.27283 0 0 0 0 0 0.02444 0.02801 0.09567 0.48746 0 -0.18226 0 0.18072 -0.17911 0.56522 -5.37082
ALA_1331 -5.48134 0.40544 3.16524 -0.02487 1e-05 0 2.20462 -2.46846 -0.02924 -0.20577 -2.56908 -0.2222 0 0 0 0 0 0.01622 -0.04715 0 0 0 -0.08485 0 1.8394 -0.62758 0.41726 -3.71235
SER_1332 -3.26983 0.14007 3.53852 -0.03152 0.00054 0.05311 1.61678 -1.57336 -0.01053 -0.09946 -0.95828 -0.86365 0 0 0 0 0 0.02431 -0.07945 0.00216 0.55217 0 0.19009 0.64003 -0.77834 -0.57819 0.16923 -1.31561
GLY_1333 -1.20922 0.06446 1.74841 -5e-05 0 0 0.68371 -0.83602 -0 -0 -0.78388 -0.3851 0 0 0 0 0 0.01334 -0.14602 0 0 0 -1.46861 0 0.83697 -0.63816 0.14395 -1.97622
ALA_1334 -3.57835 0.4469 1.6651 -0.02257 0 0 1.37318 -1.59025 -0.00722 -0.04262 -0.69448 -0.19267 0 0 0 0 0 0.00926 -0.00825 0 0 0 -0.03131 0 1.8394 -0.68106 0.16899 -1.34596
ASN_1335 -5.52749 0.14754 5.45711 -0.32273 0.02282 0.52218 2.78629 -2.85932 -0.00038 -0.00299 -3.55893 -0.21688 0 0 -1.53901 0 0 0.02934 -0.06287 0.04109 0 2.73799 -0.21129 0 -0.93687 -0.17085 0.22597 -3.43929
GLU_1336 -5.6941 0.21429 5.29138 -0.33241 0.08114 0.40063 2.15762 -2.65826 -0.01246 -0.11236 -2.54861 -0.55418 0 0 0 -0.36084 0 0.01304 -0.00552 0.01636 0 2.94118 0.01001 0 -2.7348 0.04773 0.347 -3.49316
MET_1337 -8.28235 0.94174 4.43618 -0.22488 0.01246 0.07521 2.06436 -2.58173 -0.02839 -0.16387 -0.92919 -0.1547 0 0 0 0 0 0.00835 -0.03184 0.17239 2.07916 0 0.09528 0 0.60916 0.13065 0.53415 -1.23788
ALA_1338 -4.27507 0.24843 4.25311 -0.02197 0 0 2.29189 -2.326 -0 -0 -1.85578 -0.36559 0 0 -1.004 0 0 0.0182 -0.0505 0 0 0 -0.25593 0 1.8394 -0.1438 0.42245 -1.22517
THR_1339 -7.65211 0.60775 5.48831 -0.19662 0.07993 0.06952 3.5993 -3.34715 -0.00075 -0.00414 -3.41984 -0.07448 0 0 0 0 0 0.0204 -0.00882 0.05959 0.06339 0 -0.02584 2.28055 -1.0874 -0.14165 0.24831 -3.44175
ALA_1340 -5.80507 0.3513 4.16301 -0.0222 0 0 2.87094 -2.78869 -0.00038 -0.00299 -2.19303 -0.3591 0 0 0 0 0 0.00913 -0.00942 0 0 0 -0.29684 0 1.8394 -0.17291 0.33235 -2.0845
GLU_1341 -5.39512 0.24097 7.00009 -0.43089 0.04929 0.81845 3.59992 -3.18094 -0.00027 -0.00591 -4.44015 -0.47489 0 0 0 -0.39293 0 0.00429 0.04216 0.0779 0 3.40081 -0.24615 0 -2.7348 -0.50371 0.29573 -2.27614
LEU_1342 -6.65997 0.61461 5.16824 -0.48378 0.20575 0.11248 2.85858 -2.93615 -0 -0 -2.34879 0.22809 0 0 0 0 0 0.00501 0.17313 0.03421 0.32057 0 -0.29001 0 0.18072 -0.41471 0.28669 -2.94534
VAL_1343 -8.13362 1.05714 2.80663 -0.30747 0.2087 0.06941 2.68104 -2.75695 -0 -0 -2.21172 -0.00507 0 0 0 0 0 0.02066 -0.03973 0.18717 0.03332 0 -0.27444 0 1.9342 -0.1385 0.35249 -4.51674
LEU_1344 -6.05857 0.30361 5.37909 -0.4869 0.25618 0.1158 2.72253 -2.8894 -0 -0 -2.058 0.22577 0 0 0 0 0 0.00798 -0.02142 0.05362 0.3337 0 -0.28044 0 0.18072 -0.13577 0.34681 -2.00468
ASN_1345 -5.08236 0.25089 6.24821 -0.17539 0.02381 0.25506 2.6293 -2.94356 -0.00027 -0.00591 -2.13119 -0.30895 0 0 0 0 0 0.01465 0.00284 0.00286 0 1.44811 0.55386 0 -0.93687 -0.04786 0.32446 0.12168
ARG_1346 -6.49782 0.40301 7.33454 -0.70564 0.27434 0.38041 3.24149 -3.26374 -0.03999 -0.23905 -3.90042 0.40748 0 0 0 -0.87167 0 0.01476 -0.03219 0.19774 2.59042 0 -0.09206 0 -1.2888 -0.08286 0.40868 -1.76137
LEU_1347 -8.14279 0.67288 3.09108 -0.4802 0.20835 0.11276 2.59365 -2.65746 -0 -0 -2.02666 0.22136 0 0 0 0 0 0.01801 0.0739 0.06572 0.34898 0 -0.27672 0 0.18072 -0.35358 0.57125 -5.77874
ASP_1348 -3.64571 0.16806 4.72321 -0.10717 0.01068 0.32742 1.96794 -2.29738 -0.014 -0.04775 -1.40123 -0.29353 0 0 0 0 0 0.0049 0.0462 0.03077 0 1.71835 0.17168 0 -2.3716 -0.3128 0.48975 -0.83219
GLU_1349 -4.64644 0.22329 6.32731 -0.2063 0.02945 0.29064 2.79787 -2.72478 -0.01848 -0.12245 -3.1166 -0.57405 0 0 -0.97018 -0.87167 0 0.0109 -0.00503 0.09832 0 3.00453 -0.24627 0 -2.7348 -0.43809 0.33085 -3.56198
LEU_1350 -7.03013 0.64669 4.30343 -0.48733 0.20695 0.11889 2.80362 -2.64643 -0 -0 -2.04716 0.23404 0 0 0 0 0 0.02414 0.08186 0.23208 0.34379 0 -0.30541 0 0.18072 -0.42127 0.50864 -3.25288
ALA_1351 -4.32748 0.6231 3.14984 -0.0233 0 0 2.34948 -2.1935 -0.01424 -0.13485 -1.99859 -0.35727 0 0 0 0 0 0.01047 -0.0953 0 0 0 -0.42248 0 1.8394 -0.34505 0.56796 -1.37182
GLN_1352 -3.6621 0.43396 3.07591 -0.45214 0.09007 0.37208 1.34801 -1.5843 -0.014 -0.04775 -1.0833 -0.12029 0 0 -0.97018 0 0 0.00876 -0.09904 0.06695 0 3.30815 -0.07729 0 -0.18838 -0.3871 0.45215 0.47016
TYR_1353 -7.0853 0.78282 3.81041 -0.63807 0.05761 0.35118 1.88707 -2.35507 -0 -0 -2.46592 -0.22339 0 0 -0.48015 0 0 0.02653 -0.06013 0.03062 0 1.98651 -0.28691 0.01963 1.2797 -0.42021 0.39565 -3.38742
PHE_1354 -8.33826 1.45894 1.59997 -0.48866 0.20496 0.18277 1.56994 -2.02271 -0.01424 -0.13485 -0.90596 -0.00829 0 0 0 0 0 0.08859 0.22418 0.15483 0 3.78374 -0.02547 0 1.0402 -0.4018 1.07615 -0.956
PRO_1355 -3.9743 0.57892 2.56768 -0.12644 0.00123 0.09379 1.16874 -1.00696 -0 -0 -1.54816 0.23765 0 0 0 0 0 0.08043 -0.02443 0.04829 0.16809 0 -1.12993 0 -2.4119 -0.54055 1.08148 -4.73638
HIS_D_1356 -2.13564 0.22289 3.10492 -0.47629 0.02212 0.36636 1.23235 -1.36201 -0.0057 -0.09327 -1.61693 -0.4036 0 0 -0.62655 0 0 0.02949 -0.08749 0.15227 0 1.54685 -0.05915 0 -0.45461 -0.60555 0.31539 -0.93414
GLY_1357 -3.7071 0.23639 3.83293 -7e-05 0 0 2.14873 -2.02393 -0 -0 -1.57359 -0.38508 0 0 0 0 0 0.00884 -0.1688 0 0 0 -1.511 0 0.83697 -0.64626 0.34151 -2.61046
LEU_1358 -7.82402 1.48573 1.09953 -0.51849 0.10234 0.11475 1.31799 -1.63928 -0 -0 -1.44547 0.24231 0 0 0 0 0 0.01498 -0.0443 0.01705 0.50665 0 -0.22922 0 0.18072 -0.54696 0.70877 -6.4569
GLU_1359 -5.48827 0.42235 6.30071 -0.2748 0.06339 0.29827 2.93862 -2.76255 -0.00101 -0.00272 -4.08144 -0.24264 0 0 0 -0.25538 0 0.03728 0.04083 0.00018 0 3.25443 -0.06479 0 -2.7348 -0.05906 0.80581 -1.80557
TYR_1360 -7.02545 1.19135 1.35972 -0.90232 0.10235 0.24812 0.71088 -1.60454 -0 -0 -0.61842 -0.25851 0 0 0 0 0 0.02241 -0.05199 0.94448 0 3.03284 0.01501 0.01122 1.2797 -0.0532 0.44976 -1.14658
LYS_1361 -6.75614 0.56436 6.15567 -0.45143 0.07178 0.24152 2.50482 -2.84137 -0.00144 -0.00487 -4.67546 -0.09249 0 0 0 -0.25538 0 0.02146 0.05921 0.10914 1.78711 0 0.00962 0 -1.5107 -0.19867 0.42191 -4.84133
VAL_1362 -4.52617 0.3544 2.25482 -0.28377 0.16858 0.06383 0.9987 -1.66933 -0 -0 -0.59403 -0.2982 0 0 -0.57728 0 0 0.03506 -0.05617 0.01235 0.15065 0 -0.46765 0 1.9342 -0.20889 0.40045 -2.30845
ALA_1363 -4.39337 0.50328 1.47861 -0.02363 4e-05 0 0.79997 -1.47931 -0.01656 -0.15546 -0.51985 -0.36643 0 0 0 0 0 0.04667 -0.0518 0 0 0 0.21507 0 1.8394 0.01639 0.3033 -1.80366
TYR_1364 -9.01366 1.03376 3.83884 -0.64355 0.02579 0.10194 2.37694 -2.53072 -0.00105 -0.0248 -1.78007 -0.50347 0 0 0 0 0 0.01479 0.15118 0.1466 0 1.86401 -0.32768 0.00739 1.2797 0.45241 0.71568 -2.81597
GLU_1365 -5.62558 0.57102 4.25771 -0.31734 0.05405 0.39602 1.9001 -2.095 -0.01051 -0.09637 -1.25275 -0.28768 0 0 0 0 0 0.01259 -0.08009 0.01532 0 3.34019 0.06961 0 -2.7348 0.97066 0.7355 -0.17734
THR_1366 -5.06915 0.44018 4.10198 -0.12264 0.0962 0.06017 2.79337 -2.24752 -0.02189 -0.29354 -3.44648 -1.0507 0 0 0 -0.36084 0 0.02017 -0.04821 0.00172 0.10667 0 -0.269 2.33239 -1.0874 0.40869 0.58357 -3.07226
THR_1367 -6.14652 0.53458 5.30187 -0.20913 0.22408 0.07866 2.36957 -2.60995 -0.02238 -0.27009 -1.22777 -0.5226 0 0 0 0 0 0.01341 -0.00995 0.03065 0.12955 0 0.01334 2.25732 -1.0874 -0.26019 0.56105 -0.85188
SER_1368 -3.2526 0.11301 4.06222 -0.02616 0 0.04078 1.73001 -1.95854 -0 -0 -1.07115 -1.11706 0 0 0 0 0 0.02617 0.25295 0.00383 0.55216 0 0.21497 0.60336 -0.77834 -0.18037 0.25391 -0.53085
PHE_1369 -9.45866 1.0656 4.89719 -1.13943 0.17396 0.4732 2.89052 -3.18793 -0.01728 -0.19137 -2.21493 0.00926 0 0 0 0 0 0.02316 0.07726 0.2485 0 1.81188 -0.36895 0 1.0402 -0.16913 0.40205 -3.63492
VAL_1370 -8.03753 1.01813 4.44078 -0.30718 0.28008 0.07001 2.5314 -3.07897 -0.00326 -0.02347 -1.56966 -0.08484 0 0 0 0 0 0.05172 -0.0388 0.20482 0.07038 0 -0.28893 0 1.9342 -0.04972 0.57831 -2.30252
LYS_1371 -6.79157 0.39569 6.99142 -0.30415 0.02549 0.12807 3.312 -3.09359 -0 -0 -3.79806 0.00711 0 0 0 -0.39293 0 0.01916 -0.02396 0.03921 1.79533 0 0.05123 0 -1.5107 -0.15857 0.44632 -2.86251
ALA_1372 -4.59751 0.17491 4.86408 -0.0222 0 0 2.59604 -2.69027 -0.01812 -0.15979 -1.96104 -0.33665 0 0 0 0 0 0.01576 -0.03156 0 0 0 -0.19022 0 1.8394 -0.25959 0.31044 -0.46631
SER_1373 -5.37823 0.15619 5.60411 -0.029 0 0.0684 2.63128 -2.78136 -0.02286 -0.29123 -3.09857 -0.55382 0 0 0 0 0 0.03502 0.03446 0.0002 0.8131 0 0.32104 0.66726 -0.77834 -0.11215 0.24988 -2.46464
ILE_1374 -7.7543 0.98796 3.84352 -0.65571 0.47145 0.14688 2.85632 -2.90251 -0.00097 -0.00755 -2.28251 0.20913 0 0 0 0 0 0.02076 -0.05001 0.05853 0.55723 0 -0.38909 0 0.73287 0.0215 0.53578 -3.60074
GLU_1375 -5.31266 0.30288 6.29069 -0.21829 0.03118 0.31091 2.74532 -2.91861 -0.01812 -0.15979 -2.33425 -0.6063 0 0 0 0 0 0.0073 -0.0397 0.0118 0 3.015 -0.22877 0 -2.7348 -0.31154 0.57709 -1.59065
ASP_1376 -5.44655 0.30654 7.9296 -0.10845 0.01776 0.33664 3.96969 -3.44029 -0 -0 -4.83526 -0.20985 0 0 0 -0.45548 0 0.00892 0.32835 0.0357 0 1.75982 0.08782 0 -2.3716 -0.43113 0.58023 -1.93753
VAL_1377 -7.90298 1.22026 4.02881 -0.35299 0.16933 0.08381 2.94654 -2.97231 -0 -0 -2.20063 -0.04909 0 0 0 0 0 0.03188 0.26548 0.07993 0.84165 0 0.05178 0 1.9342 -0.26519 1.1855 -0.90404
VAL_1378 -6.37096 0.6865 4.4539 -0.31121 0.2588 0.07239 2.99107 -2.7614 -0 -0 -2.12633 -0.19742 0 0 0 0 0 0.0094 -0.02768 0.00395 0.07649 0 -0.28912 0 1.9342 -0.18187 0.98359 -0.79573
LYS_1379 -5.86342 0.39869 7.25659 -0.31156 0.03559 0.14552 3.59846 -3.20166 -0 -0 -4.72649 0.01992 0 0 0 -0.45548 0 0.00964 0.07402 0.56198 1.67374 0 -0.04407 0 -1.5107 -0.28311 0.43764 -2.1847
THR_1380 -6.20849 0.56696 5.38617 -0.20491 0.12013 0.07483 3.10636 -2.88865 -0.00944 -0.09855 -2.88622 -0.12787 0 0 0 0 0 0.0168 0.10226 0.00042 0.07454 0 0.00674 2.33414 -1.0874 -0.18416 0.48927 -1.41706
LEU_1381 -8.39206 0.9474 3.37882 -0.48232 0.16625 0.11208 2.87646 -2.85307 -0 -0 -1.98718 0.21548 0 0 0 0 0 0.02006 -0.04284 0.08174 0.45357 0 -0.24021 0 0.18072 -0.08385 0.74286 -4.90608
LEU_1382 -4.75452 0.22922 4.59459 -0.47949 0.22381 0.10889 2.25258 -2.39412 -0 -0 -2.00703 0.24461 0 0 0 0 0 0.0072 0.05784 0.07792 0.43137 0 -0.2591 0 0.18072 -0.23381 0.62747 -1.09183
GLU_1383 -5.53078 0.30087 6.03086 -0.3395 0.06155 0.40007 2.68723 -2.78377 -0 -0 -2.72062 -0.6441 0 0 0 0 0 0.00405 -0.03065 0.03124 0 3.57229 -0.21143 0 -2.7348 -0.30392 0.26156 -1.94984
ALA_1384 -5.87259 0.44881 4.13005 -0.02205 0 0 3.18815 -2.84073 -0.00023 -0.00517 -2.77496 -0.36133 0 0 0 0 0 0.00994 0.0093 0 0 0 -0.27359 0 1.8394 -0.40816 0.2504 -2.68278
ILE_1385 -6.81745 0.41657 4.07781 -0.50168 0.28337 0.10485 2.59243 -2.58809 -0 -0 -2.30812 -0.14189 0 0 0 0 0 0.02006 0.02458 0.02523 0.63352 0 -0.41547 0 0.73287 -0.24402 0.57941 -3.52604
ALA_1386 -4.28772 0.34418 4.38726 -0.02181 0 0 2.55098 -2.40069 -0 -0 -1.88494 -0.35875 0 0 0 0 0 0.00558 0.04526 0 0 0 -0.31313 0 1.8394 -0.27032 0.57691 0.21221
LEU_1387 -7.56685 0.51903 5.31092 -0.48756 0.27472 0.11996 2.65385 -3.00915 -0 -0 -2.54391 0.21586 0 0 0 0 0 0.00425 0.17575 0.07214 0.32727 0 -0.29194 0 0.18072 -0.40459 0.35987 -4.08967
VAL_1388 -7.43129 0.88711 3.9769 -0.29731 0.1541 0.06654 3.05923 -2.93267 -0.00175 -0.01107 -2.42879 -0.08256 0 0 0 0 0 0.01009 -0.03717 0.01039 0.05265 0 -0.29692 0 1.9342 -0.20142 0.46188 -3.10784
PHE_1389 -8.04788 0.91337 4.58734 -0.88392 0.14635 0.31894 3.02959 -2.89809 -0 -0 -2.82861 -0.02978 0 0 0 0 0 0.00555 -0.0177 0.00036 0 2.05672 -0.52186 0 1.0402 0.08307 0.37587 -2.67048
LEU_1390 -5.20421 0.2744 4.78632 -0.48392 0.23756 0.11382 2.26152 -2.50881 -0 -0 -1.96305 0.26163 0 0 0 0 0 0.00512 0.07675 0.03245 0.36906 0 -0.26719 0 0.18072 -0.02508 0.35289 -1.50001
VAL_1391 -7.43466 0.59555 3.55559 -0.3088 0.19969 0.07201 2.75564 -2.7412 -0 -0 -1.9422 -0.24758 0 0 0 0 0 0.00909 -0.06978 0.0029 0.10408 0 -0.32367 0 1.9342 -0.2053 0.40376 -3.64067
MET_1392 -10.0807 1.19252 4.59798 -0.74408 0.31404 0.35618 3.18659 -2.9606 -0.00466 -0.01948 -3.25551 -0.07104 0 0 0 0 0 0.01375 0.00192 0.09531 2.58885 0 -0.00589 0 0.60916 -0.09633 0.49503 -3.78698
TYR_1393 -8.97009 0.75163 5.5916 -0.86513 0.03312 0.31838 3.26249 -3.47651 -0.00175 -0.01107 -2.89771 -0.28431 0 0 0 0 0 0.01887 0.03374 0.14694 0 1.97494 -0.23669 0.00404 1.2797 -0.08623 0.50057 -2.91345
LEU_1394 -6.6664 0.4932 3.13594 -0.7035 0.21411 0.28793 1.94914 -2.22305 -0.00095 -0.0263 -1.5901 0.08314 0 0 -0.70754 0 0 0.04704 -0.00727 0.06504 0.80289 0 -0.16001 0 0.18072 0.00669 0.37662 -4.44266
PHE_1395 -9.84388 0.92386 3.83228 -0.56576 0.02998 0.25708 2.04159 -2.66596 -0 -0 -1.42007 0.06452 0 0 -0.37817 0 0 0.0373 -0.04679 0.13403 0 2.59308 -0.07868 0 1.0402 0.168 0.50533 -3.37206
LEU_1396 -7.81735 0.72631 4.20659 -0.47291 0.19748 0.11372 2.21459 -2.75876 -0 -0 -1.21438 0.18496 0 0 0 0 0 0.01273 0.31527 0.12427 0.30947 0 -0.27727 0 0.18072 0.04319 0.56169 -3.34968
GLN_1397 -7.85628 0.96401 6.05135 -0.34335 0.28386 0.38625 3.14415 -3.11427 -0.03026 -0.24678 -3.89928 -0.78209 0 0 -0.70754 -2.18854 0 0.10259 0.01222 0.50475 0 2.7449 -0.1329 0 -0.18838 -0.21471 1.12105 -4.38926
ASN_1398 -5.54673 0.26978 5.51689 -0.31042 0.01646 0.50099 2.68437 -2.82757 -0.01941 -0.12077 -2.72685 -0.38638 0 0 -1.08942 0 0 0.00982 -0.03414 0.06305 0 2.38182 -0.45879 0 -0.93687 0.35964 1.00399 -1.65052
PHE_1399 -5.24305 0.5051 3.11754 -0.64997 0.04337 0.30106 1.79911 -1.94945 -0 -0 -0.85454 0.06198 0 0 0 0 0 0.00933 -0.01 0.00099 0 3.05061 -0.19761 0 1.0402 0.42289 0.32972 1.77729
ARG_1400 -6.407 0.47832 5.81885 -0.72758 0.14536 0.39888 2.76885 -2.77623 -0 -0 -1.72325 0.30328 0 0 -1.49176 0 0 0.01435 0.05967 0.15823 2.96486 0 -0.08906 0 -1.2888 -0.26713 0.47684 -1.18332
ALA_1401 -6.03824 0.57919 3.17624 -0.02125 0 0 2.35222 -2.48246 -0 -0 -1.68973 -0.34027 0 0 -1.08942 0 0 0.01134 -0.04643 0 0 0 -0.16927 0 1.8394 -0.35712 0.43499 -3.84081
THR_1402 -8.39169 0.93952 6.10811 -0.20499 0.13873 0.0743 3.70228 -3.29365 -0 -0 -3.9863 -0.03754 0 0 0 0 0 0.00777 0.00932 0.13513 0.22254 0 0.09004 2.24631 -1.0874 -0.20823 0.39671 -3.13905
LEU_1403 -6.78904 0.72683 4.95677 -0.51177 0.2748 0.1448 2.64507 -2.66127 -0.00549 -0.03805 -2.63624 0.18991 0 0 0 0 0 0.07536 0.05416 0.0582 0.29409 0 -0.15731 0 0.18072 -0.19573 0.79529 -2.59892
ILE_1404 -9.69733 1.52832 3.25248 -0.50034 0.3634 0.09723 3.02622 -2.7864 -0 -0 -2.09539 0.12239 0 0 0 0 0 0.06001 0.33967 0.02955 0.45087 0 -0.40348 0 0.73287 5.63115 1.9054 2.0566
PRO_1405 -6.43251 1.10703 3.14703 -0.08483 0 0.05229 1.48991 -1.62909 -0 -0 -1.19714 0.7145 0 0 0 0 0 0.01685 -0.03056 0.01661 0.42269 0 0.08828 0 -2.4119 5.61698 1.66643 2.55255
THR_1406 -5.51423 0.90711 4.56814 -0.20192 0.09929 0.0737 2.26841 -2.27422 -0 -0 -1.74817 -0.09524 0 0 0 0 0 0.0504 0.13722 0.04437 0.11138 0 -0.01663 2.29979 -1.0874 -0.12059 0.61382 0.11522
ILE_1407 -6.31065 0.68805 3.3482 -0.48803 0.34861 0.0978 2.32041 -2.29675 -0 -3e-05 -1.88334 0.09076 0 0 0 0 0 0.02324 -0.00975 0.09418 0.51951 0 -0.49202 0 0.73287 0.09204 0.46669 -2.65822
ALA_1408 -4.93452 0.11396 2.70375 -0.02238 0 0 2.21998 -2.05094 -0.00549 -0.03805 -1.93947 -0.34769 0 0 0 0 0 0.01117 -0.0699 0 0 0 -0.39015 0 1.8394 -0.23509 0.50959 -2.63584
VAL_1409 -7.57902 1.18746 2.93362 -0.31298 0.16516 0.06797 2.45203 -2.42542 -0 -0 -2.25812 -0.06637 0 0 0 0 0 0.00698 0.41405 0.01419 0.00629 0 -0.32651 0 1.9342 5.45804 1.85721 3.5288
PRO_1410 -5.84802 1.35081 3.70769 -0.07455 0 0.04598 1.94922 -1.79591 -0 -0 -1.8906 0.66063 0 0 0 0 0 0.0212 -0.13543 0.02313 0.24807 0 -0.03101 0 -2.4119 5.70074 1.95031 3.47038
VAL_1411 -7.18759 0.63807 2.60869 -0.29724 0.13579 0.06372 2.21661 -2.38199 -0 -0 -2.06623 -0.04222 0 0 0 0 0 0.01105 -0.03818 0.00641 0.02146 0 -0.32077 0 1.9342 0.02538 0.62096 -4.05188
VAL_1412 -8.92527 1.28983 3.49242 -0.33283 0.46454 0.07602 3.24779 -3.08928 -0 -3e-05 -3.0546 -0.33848 0 0 0 0 0 0.01541 -0.04576 0.01585 0.17483 0 -0.32417 0 1.9342 0.00747 0.79498 -4.59708
LEU_1413 -9.04582 0.6317 3.49406 -0.4741 0.17787 0.11002 2.90979 -2.77728 -0 -0 -2.00634 0.22471 0 0 0 0 0 0.00538 0.02595 0.01378 0.36491 0 -0.25599 0 0.18072 -0.20441 0.77633 -5.84872
MET_1414 -7.44474 0.73541 5.33417 -0.71853 0.25938 0.33934 2.76048 -2.85488 -0 -0 -2.54635 -0.11646 0 0 0 0 0 0.00419 0.13566 0.02738 2.56902 0 0.05944 0 0.60916 -0.14088 0.36858 -0.61963
GLY_1415 -5.10982 0.73662 4.48331 -4e-05 0 0 2.43245 -2.63833 -0 -0 -2.28059 -0.42557 0 0 0 0 0 0.00651 -0.08799 0 0 0 0.46461 0 0.83697 0.14547 0.29537 -1.14102
THR_1416 -8.69542 0.70851 5.86154 -0.1962 0.06128 0.0697 3.93438 -3.58855 -0 -0 -3.68035 -0.08438 0 0 0 0 0 0.00531 0.10778 0.12812 0.13672 0 0.00585 2.30373 -1.0874 0.1413 0.40185 -3.46625
PHE_1417 -10.2127 0.86979 3.13007 -0.52194 0.01257 0.20436 2.91124 -2.81832 -0 -0 -2.22642 -0.06972 0 0 0 0 0 0.01731 0.11547 0.04898 0 2.71377 0.0425 0 1.0402 -0.10748 0.49665 -4.35369
SER_1418 -5.64131 0.59314 5.25095 -0.03014 0 0.0705 2.72375 -2.81828 -0 -0 -2.29999 -0.60238 0 0 0 0 0 0.00534 0.02515 0.02521 0.70783 0 0.34017 0.60183 -0.77834 -0.01711 0.34331 -1.50036
VAL_1419 -6.48138 0.58082 3.70703 -0.3146 0.27588 0.07217 2.9226 -2.68531 -0 -0 -1.6868 -0.14 0 0 0 0 0 0.00819 -0.05996 0.00015 0.06455 0 -0.2863 0 1.9342 0.03964 0.24737 -1.80175
LEU_1420 -9.63085 0.84858 4.8118 -0.50824 0.28737 0.11801 3.4627 -3.38156 -0 -0 -2.64621 0.25192 0 0 0 0 0 0.0075 0.108 0.01901 0.36797 0 -0.26475 0 0.18072 -0.20863 0.33601 -5.84064
TYR_1421 -6.91518 0.82331 4.43445 -0.78854 0.0251 0.22815 2.27298 -2.73844 -0.00394 -0.03419 -1.76938 -0.3157 0 0 0 0 0 0.00498 -0.00331 0.00366 0 1.82074 -0.36199 0.01564 1.2797 -0.12868 0.45583 -1.69482
ALA_1422 -3.24066 0.19968 2.47768 -0.02345 0 0 1.6111 -1.70379 -0 -0 -1.12729 -0.3682 0 0 0 0 0 0.02731 -0.08948 0 0 0 -0.40147 0 1.8394 -0.30381 0.371 -0.73197
PHE_1423 -5.13713 0.5606 2.26233 -0.5828 0.32574 0.31925 1.57075 -1.79039 -0 -0 -0.87455 -0.21542 0 0 0 0 0 0.0198 0.03166 0.02635 0 3.33418 -0.16013 0 1.0402 -0.60462 0.38204 0.50787
GLY_1424 -1.82116 0.06929 2.29071 -5e-05 0 0 1.00239 -1.18476 -0 -0 -1.3947 -0.35815 0 0 0 0 0 0.00829 -0.17361 0 0 0 -1.36428 0 0.83697 -0.68015 0.56016 -2.20907
TYR_1425 -6.98175 0.65174 2.93687 -0.5901 0.04626 0.2815 1.88715 -2.06297 -0 -0 -1.54735 -0.11021 0 0 0 0 0 0.01202 -0.02637 0.01033 0 1.99162 -0.25849 0.00851 1.2797 -0.50479 0.44834 -2.528
SER_1426 -4.36149 0.06837 4.36539 -0.02563 0 0.05855 1.67212 -1.94727 -0.02528 -0.20219 -2.73244 -0.61312 0 0 -0.534 -1.20668 0 0.0274 0.21162 0.08523 0.20257 0 -0.41562 0.61176 -0.77834 -0.33609 0.36666 -5.5085
VAL_1427 -6.68718 0.67924 2.2045 -0.27565 0.15648 0.05575 2.29787 -2.00523 -0 -0 -1.75525 -0.11134 0 0 0 0 0 0.02047 -0.02628 0.00302 0.11386 0 -0.49021 0 1.9342 -0.47352 0.67083 -3.68844
ASN_1428 -10.0111 1.11874 9.25397 -0.3411 0.05597 0.61931 4.58041 -4.42825 -0 -0 -4.06931 -0.80629 0 0 -1.10561 -1.13729 0 0.01274 0.11999 0.00078 0 1.67559 -0.23959 0 -0.93687 -0.23021 0.86037 -5.00781
THR_1429 -6.76744 0.7069 4.22374 -0.19376 0.11481 0.10603 2.80762 -2.6365 -0.01782 -0.20215 -2.34866 -0.27107 0 0 0 0 0 0.08721 -0.01273 0.1183 1.5609 0 0.18532 2.31575 -1.0874 -0.05869 0.70369 -0.66592
LEU_1430 -9.09388 1.42209 3.25684 -0.54813 0.29168 0.12105 2.56657 -2.63918 -0.01106 -0.05302 -1.41786 0.26269 0 0 -0.48667 0 0 0.02396 0.11191 0.36375 0.40737 0 -0.24143 0 0.18072 -0.10232 0.98257 -4.60232
THR_1431 -8.66578 0.78361 7.22796 -0.19645 0.18101 0.07408 4.03488 -3.71586 -0 -0 -2.50125 -0.64738 0 0 -1.15295 0 0 0.06847 -0.00862 0.00097 0.05532 0 0.00345 2.37925 -1.0874 0.06698 1.17889 -1.92082
MET_1432 -9.64511 1.28233 4.47865 -0.71278 0.24359 0.19289 2.7572 -2.89208 -0 -0 -1.92689 0.07326 0 0 0 0 0 0.07401 0.28856 0.0515 1.01344 0 -0.03388 0 0.60916 0.03599 0.86496 -3.24518
PHE_1433 -10.3039 1.58932 4.43352 -0.61404 0.07275 0.2239 3.21931 -3.45188 -0 -0 -2.43898 -0.10801 0 0 0 0 0 0.03565 0.0441 0.29556 0 2.86979 -0.05631 0 1.0402 -0.16313 0.7223 -2.58981
ALA_1434 -6.86832 1.0335 3.59577 -0.022 0 0 3.25583 -2.97537 -0 -0 -2.6281 -0.36406 0 0 0 0 0 0.02673 0.07237 0 0 0 -0.28455 0 1.8394 -0.3563 0.57795 -3.09714
MET_1435 -10.5676 1.00189 3.52909 -0.33364 0.02604 0.19158 2.56045 -2.85453 -0 -0 -1.50338 -0.12427 0 0 0 0 0 0.02166 -0.01757 0.11723 2.44431 0 -0.06929 0 0.60916 -0.35384 0.5075 -4.81519
VAL_1436 -7.36896 0.8196 3.25602 -0.30197 0.19843 0.0696 2.74263 -2.63571 -0.02048 -0.07985 -1.84691 -0.17748 0 0 0 0 0 0.02218 -0.03151 0.01155 0.11696 0 -0.4119 0 1.9342 -0.07414 0.47178 -3.30596
LEU_1437 -8.10346 0.83114 2.76693 -0.49493 0.37128 0.12189 2.84495 -2.51401 -0.00587 -0.01985 -2.41874 0.22793 0 0 0 0 0 0.03181 0.0643 0.05342 0.27082 0 -0.30398 0 0.18072 -0.17655 0.49715 -5.77504
ALA_1438 -5.80444 0.82461 3.74528 -0.02513 0.00043 0 2.75627 -2.72205 -0.00046 -0.00328 -3.25506 -0.40846 0 0 0 0 0 0.02898 -0.10843 0 0 0 -0.23304 0 1.8394 -0.52349 0.59457 -3.29432
ILE_1439 -8.36825 1.03233 3.40682 -0.4948 0.37676 0.10245 3.37656 -2.84368 -0.00997 -0.05217 -2.40868 -0.16467 0 0 0 0 0 0.02469 -0.06211 0.01088 0.88209 0 -0.17586 0 0.73287 -0.38031 0.7712 -4.24383
GLY_1440 -4.34694 0.5618 3.60972 -5e-05 0 0 2.03959 -2.13557 -0.02048 -0.07985 -1.80638 -0.414 0 0 0 0 0 0.01918 -0.08896 0 0 0 0.2713 0 0.83697 0.49114 0.51389 -0.54864
LEU_1441 -7.26452 0.56816 3.42641 -0.45931 0.14286 0.1054 1.88226 -2.44833 -0.01231 -0.09751 -0.88888 0.21602 0 0 0 0 0 0.00688 -0.04803 0.1276 0.35004 0 -0.27875 0 0.18072 0.39269 0.25586 -3.84274
LEU_1442 -8.91991 1.32582 3.35734 -0.50797 0.36627 0.1137 2.60981 -2.88241 -0 -0 -2.19473 0.26985 0 0 0 0 0 0.0165 0.03398 0.26983 0.43455 0 -0.25416 0 0.18072 -0.24519 0.63449 -5.39148
VAL_1443 -7.43909 1.1069 3.47905 -0.31492 0.2127 0.06909 2.85638 -2.78074 -0.00046 -0.00328 -2.86705 -0.07706 0 0 0 0 0 0.0126 -0.06582 0.02638 0.06135 0 -0.34696 0 1.9342 -0.11715 0.76188 -3.49198
ASP_1444 -7.33062 0.66735 9.29711 -0.2336 0.0021 0.76409 4.78848 -4.19047 -0.02121 -0.16935 -5.75587 -0.20624 0 0 0 -1.15474 0 0.02583 -0.00455 0.01895 0 3.14913 0.25413 0 -2.3716 0.06135 0.68522 -1.7245
ASP_1445 -5.88866 0.5999 8.49556 -0.11084 0.02664 0.34279 3.4242 -3.79835 -0 -0 -5.47152 -0.34407 0 0 0 -0.60959 0 0.00747 0.09714 0.12334 0 2.20333 0.23662 0 -2.3716 0.00889 0.54244 -2.48632
ALA_1446 -5.07638 0.43753 3.57434 -0.02209 0 0 2.52675 -2.41199 -0 -0 -2.16788 -0.36003 0 0 0 0 0 0.00471 -0.00193 0 0 0 -0.20061 0 1.8394 -0.27465 0.35083 -1.782
ILE_1447 -9.63695 1.19675 4.93608 -0.52135 0.56569 0.10449 3.36029 -3.20676 -0.01102 -0.04763 -2.92354 -0.00335 0 0 0 0 0 0.00538 -0.04724 0.01587 0.55001 0 -0.44518 0 0.73287 -0.19393 0.47227 -5.09724
VAL_1448 -6.13105 0.27105 3.97651 -0.30432 0.15509 0.06871 2.38721 -2.65092 -0.0053 -0.0655 -2.71505 -0.11019 0 0 0 0 0 0.02132 -0.01066 0.01017 0.08332 0 -0.20933 0 1.9342 -0.01959 0.52504 -2.78929
VAL_1449 -7.70639 0.92644 2.58599 -0.31019 0.25301 0.07122 2.38176 -2.47826 -0.00606 -0.04786 -1.71042 -0.16029 0 0 0 0 0 0.02661 0.00333 0.00633 0.04333 0 -0.39055 0 1.9342 0.0127 0.50194 -4.06315
VAL_1450 -7.64839 0.5306 3.15869 -0.31494 0.21257 0.07215 2.62843 -2.60597 -0 -0 -2.27083 -0.1488 0 0 0 0 0 0.00653 -0.0593 0.00028 0.0477 0 -0.31936 0 1.9342 0.00515 0.41434 -4.35694
GLU_1451 -7.78296 0.70755 8.81628 -0.56748 0.1699 1.10711 4.05999 -3.65138 -0 -0 -5.03519 -0.46436 0 0 0 -1.36405 0 0.00863 -0.00844 0.3944 0 3.36315 -0.28058 0 -2.7348 -0.30152 0.70819 -2.85556
ASN_1452 -7.67985 0.44281 7.61477 -0.32635 0.01113 0.64054 4.02941 -3.74665 -0.01273 -0.05679 -3.56871 -0.24038 0 0 0 -1.96773 0 0.0068 0.0549 0.11043 0 3.0615 0.22363 0 -0.93687 -0.26435 0.81173 -1.79276
VAL_1453 -9.41728 1.29882 4.77237 -0.3122 0.19202 0.06915 3.39993 -3.292 -0 -0 -2.01664 -0.11341 0 0 0 0 0 0.0294 -0.04226 0.00492 0.04498 0 -0.35313 0 1.9342 0.00092 0.54451 -3.25569
GLU_1454 -6.9464 0.23467 6.7357 -0.21441 0.02642 0.28074 3.2478 -3.28456 -0 -0 -2.49701 -0.57991 0 0 0 0 0 0.0396 0.06094 0.28529 0 3.03011 -0.33689 0 -2.7348 -0.31705 0.53254 -2.43721
ARG_1455 -7.98571 0.33641 9.71407 -1.09345 0.22835 0.71094 3.9904 -4.14822 -0.00784 -0.05138 -4.32276 0.20014 0 0 0 -1.5351 0 0.01016 0.00902 0.0197 2.21428 0 -0.03328 0 -1.2888 -0.28857 0.39905 -2.92261
ILE_1456 -9.49122 0.61456 5.86047 -0.51635 0.40338 0.10674 3.15096 -3.42772 -0.00111 -0.00798 -2.44812 -0.04133 0 0 0 0 0 0.00796 -0.02715 0.07278 0.62023 0 -0.36513 0 0.73287 0.00455 0.40609 -4.34552
MET_1457 -11.1725 1.5049 6.18965 -0.31284 0.10346 0.05291 3.44831 -3.48435 -0 -0 -2.73127 -0.01778 0 0 0 0 0 0.01029 0.0387 0.30073 1.06541 0 0.05209 0 0.60916 0.06419 0.66358 -3.6154
SER_1458 -4.8304 0.14369 5.74174 -0.02423 0 0.02278 2.78303 -2.73213 -0.02824 -0.19484 -2.77128 -0.36195 0 0 0 0 0 0.06781 -0.03795 0.00268 0.57358 0 0.26457 0.60468 -0.77834 -0.02999 0.61629 -0.96851
GLU_1459 -4.51238 0.2605 6.05641 -0.21357 0.02535 0.29966 1.94439 -2.4425 -0 -0 -2.63435 -0.5786 0 0 0 -0.34033 0 0.00917 -0.0355 0.0254 0 3.32585 -0.24411 0 -2.7348 -0.21907 0.41417 -1.5943
GLU_1460 -4.59092 0.25954 4.06848 -0.42396 0.07237 0.88335 1.49701 -1.76507 -0 -3e-05 -1.1427 -0.34557 0 0 0 0 0 0.00765 -0.01867 0.01244 0 3.16599 -0.14429 0 -2.7348 -0.01314 0.70636 -0.50598
GLY_1461 -2.55496 0.04696 2.76252 -5e-05 0 0 1.09559 -1.38159 -0.00031 -0.00387 -1.21515 -0.37132 0 0 0 0 0 0.01844 -0.16619 0 0 0 -1.42697 0 0.83697 -0.24424 0.5952 -2.00898
LEU_1462 -6.13076 0.52924 2.94013 -0.46248 0.19692 0.07041 1.17554 -1.73936 -0.00094 -0.00741 -0.93494 0.38265 0 0 0 0 0 0.00742 0.02125 0.03083 0.30144 0 -0.10373 0 0.18072 -0.48157 0.34606 -3.67857
THR_1463 -5.02597 0.56413 6.05783 -0.12151 0.10952 0.08548 3.15141 -2.6664 -0.00394 -0.02196 -2.94731 -0.36561 0 0 -1.48874 0 0 0.05391 -0.02039 0.04505 0.059 0 -0.18825 2.4074 -1.0874 -0.39112 1.18956 -0.60533
PRO_1464 -7.16152 0.74358 3.9494 -0.06739 0 0.04262 1.97358 -1.8641 -0 -0 -2.06106 0.63579 0 0 0 0 0 0.04166 -0.14105 0.03854 0.17009 0 -0.12 0 -2.4119 -0.18081 1.18528 -5.22729
ARG_1465 -6.93403 0.45814 6.39717 -1.04804 0.33772 0.64558 2.7216 -3.18392 -0 -0 -2.1005 0.30549 0 0 -0.28529 0 0 0.02462 -0.00451 0.20565 2.72425 0 0.03179 0 -1.2888 0.2395 0.33138 -0.42218
GLU_1466 -6.29074 0.28108 6.64177 -0.21461 0.0435 0.32164 3.1418 -2.9696 -0.00015 -0.00331 -2.88932 -0.55885 0 0 -1.48874 0 0 0.01546 0.01366 0.13073 0 3.23449 -0.18694 0 -2.7348 -0.06198 0.2343 -3.34062
ALA_1467 -7.09386 0.56257 3.87304 -0.02263 0 0 2.7904 -2.93752 -0 -0 -2.98586 -0.35915 0 0 0 0 0 0.01135 -0.00549 0 0 0 -0.16185 0 1.8394 -0.40612 0.26401 -4.63169
THR_1468 -8.56765 0.83208 5.93621 -0.20764 0.13697 0.07593 3.80877 -3.40265 -0.00394 -0.02196 -3.49304 -0.16107 0 0 0 0 0 0.00851 0.0188 0.02698 0.09603 0 -0.01537 2.27203 -1.0874 -0.13633 0.43065 -3.45408
ARG_1469 -6.3908 0.21835 6.45038 -0.43358 0.06184 0.20933 2.82829 -2.96179 -0 -0 -3.70936 0.40345 0 0 0 -0.80525 0 0.00549 0.00573 0.03634 2.11371 0 -0.05074 0 -1.2888 -0.08853 0.47639 -2.91954
LYS_1470 -5.54191 0.21587 4.89456 -0.46331 0.06113 0.27503 1.94631 -2.35406 -0 -0 -1.27772 0.11894 0 0 0 0 0 0.02161 -0.01934 0.10354 2.56598 0 0.0449 0 -1.5107 -0.2584 0.26036 -0.91721
SER_1471 -7.37082 0.76656 7.01992 -0.02945 0 0.06602 3.82245 -3.46194 -0.00126 -0.00834 -2.71579 -0.67999 0 0 0 -0.77295 0 0.00956 -0.00929 0.00519 0.59881 0 0.35186 0.60363 -0.77834 0.05459 0.31136 -2.2182
MET_1472 -9.72609 1.10524 4.96727 -0.55125 0.10491 0.16701 3.31883 -2.85712 -0.00812 -0.07511 -3.56058 -0.0288 0 0 0 0 0 0.00719 0.09456 0.10696 0.96278 0 -0.14234 0 0.60916 0.05741 0.64238 -4.80571
GLY_1473 -2.11879 0.2015 2.85205 -4e-05 0 0 1.21808 -1.38121 -0 -0 -1.11706 -0.42236 0 0 0 0 0 0.01382 -0.15143 0 0 0 0.44467 0 0.83697 -0.05694 0.57473 0.89399
GLN_1474 -3.76656 0.26289 4.79849 -0.24861 0.03204 0.18834 2.30899 -2.11656 -0.00784 -0.05138 -2.55811 -0.62884 0 0 0 -0.93475 0 0.09183 0.01124 0.00285 0 3.1105 -0.01475 0 -0.18838 -0.05758 0.44055 0.67434
ILE_1475 -7.952 0.78018 3.62472 -0.52545 0.73169 0.11173 3.04033 -2.7647 -0.0066 -0.05885 -1.96909 -0.30896 0 0 0 0 0 0.10244 0.19988 0.03649 0.86056 0 -0.34955 0 0.73287 0.08235 0.79894 -2.83303
GLN_1476 -7.31023 0.73005 5.15095 -0.2756 0.02759 0.19763 3.12783 -2.83903 -0.04941 -0.18194 -3.24328 -0.11614 0 0 -1.0669 0 0 0.07257 -0.02664 0.07185 0 4.68109 -0.0993 0 -0.18838 0.16218 0.7664 -0.4087
GLY_1477 -2.29296 0.23296 3.16923 -5e-05 0 0 1.28132 -1.55743 -0.00812 -0.07511 -1.05779 -0.40863 0 0 0 0 0 0.01799 -0.08225 0 0 0 0.12584 0 0.83697 0.55282 0.29623 1.03103
ALA_1478 -4.44253 0.42693 3.92915 -0.02241 0 0 2.46773 -2.41502 -0.00292 -0.0169 -1.7891 -0.33868 0 0 0 0 0 0.01178 -0.05719 0 0 0 -0.30875 0 1.8394 0.34247 0.20287 -0.17317
LEU_1479 -8.34566 0.84943 3.43767 -0.63498 0.12132 0.19046 2.36574 -2.82449 -0 -0 -2.12675 0.12232 0 0 0 0 0 0.04706 0.01592 0.01393 0.82061 0 -0.19744 0 0.18072 -0.24202 0.65442 -5.55173
VAL_1480 -5.01484 0.24354 3.81679 -0.30111 0.19103 0.0676 2.27906 -2.34813 -0.0066 -0.05885 -1.90657 -0.11903 0 0 0 0 0 0.01115 -0.06428 0.01406 0.07839 0 -0.38153 0 1.9342 0.02092 0.60953 -0.93468
GLY_1481 -4.68102 0.63405 3.98952 -4e-05 0 0 2.52266 -2.39154 -0.00301 -0.024 -2.48671 -0.40864 0 0 0 0 0 0.01099 -0.01731 0 0 0 0.54824 0 0.83697 0.28385 0.16654 -1.01946
ILE_1482 -9.03076 1.13273 4.65851 -0.50328 0.34481 0.10525 2.9579 -3.1508 -0 -0 -2.79005 -0.1139 0 0 0 0 0 0.00575 -0.01809 0.05921 0.60719 0 -0.43248 0 0.73287 0.26881 0.57819 -4.58816
ALA_1483 -4.93992 0.36827 4.34457 -0.02248 0 0 2.76818 -2.5491 -0.00292 -0.0169 -2.80369 -0.38851 0 0 0 0 0 0.00512 0.22499 0 0 0 -0.39107 0 1.8394 -0.30835 0.71255 -1.15985
MET_1484 -6.54926 0.54198 4.18154 -0.44625 0.14406 0.04261 2.64411 -2.53694 -0 -0 -1.82538 -0.05638 0 0 0 0 0 0.01019 0.02539 0.04181 2.09978 0 0.07885 0 0.60916 -0.1592 0.4051 -0.74883
VAL_1485 -7.99756 1.05377 3.11177 -0.31857 0.27034 0.07274 2.79199 -2.75166 -0 -0 -1.21872 -0.13497 0 0 0 0 0 0.01097 -0.00811 0.00162 0.08589 0 -0.27675 0 1.9342 0.06142 0.38348 -2.92816
LEU_1486 -9.13814 1.49191 4.20173 -0.48712 0.20385 0.11246 3.14691 -3.16044 -0.00251 -0.02305 -3.45381 0.22541 0 0 0 0 0 0.00282 0.02663 0.09872 0.32375 0 -0.29425 0 0.18072 -0.23279 0.45412 -6.32307
SER_1487 -5.81881 0.43462 5.68594 -0.03056 0.00014 0.02047 3.75173 -3.03084 -0 -0 -4.19213 -0.01347 0 0 0 0 0 0.01085 0.15671 0.00437 0.63411 0 0.23619 1.81157 -0.77834 -0.26667 0.55379 -0.83032
ALA_1488 -5.59449 0.91269 3.06393 -0.02609 0.00225 0 1.93563 -2.36855 -0 -0 -2.04389 -0.41377 0 0 -0.69242 0 0 0.01937 -0.10381 0 0 0 -0.15297 0 1.8394 -0.43235 0.74992 -3.30512
VAL_1489 -7.02951 1.63064 2.12392 -0.26551 0.11821 0.04512 1.92158 -2.28341 -0.00248 -0.01485 -1.00892 0.12577 0 0 0 0 0 0.10631 -0.03284 0.74787 1.00804 0 -0.28919 0 1.9342 -0.28114 1.42858 -0.01762
PHE_1490 -11.2537 1.48676 1.94303 -0.61836 0.03395 0.32368 2.38734 -2.4439 -0.00379 -0.01387 -2.06757 0.15975 0 0 0 0 0 0.04822 0.03148 0.06388 0 2.44992 -0.09918 0 1.0402 0.20672 1.29004 -5.0354
VAL_1491 -5.39865 0.98568 3.54278 -0.32551 0.32127 0.07631 2.7535 -2.29785 -0.00264 -0.02371 -2.56722 -0.17281 0 0 0 0 0 0.0125 -0.04163 0.0176 0.10832 0 -0.19715 0 1.9342 5.89814 1.55284 6.17596
PRO_1492 -7.04729 1.20197 3.74726 -0.07725 0 0.04695 1.94198 -1.9394 -0 -0 -1.23396 0.61201 0 0 0 0 0 0.0172 -0.19577 0.00438 0.41127 0 -0.61306 0 -2.4119 5.61448 1.61788 1.69675
MET_1493 -7.58131 1.42476 3.76774 -0.36251 0.17523 0.04276 2.5185 -2.28413 -0.02691 -0.25801 -1.69471 -0.09449 0 0 0 0 0 0.01479 -0.0473 0.48453 1.38889 0 -0.06226 0 0.60916 -0.31113 0.70259 -1.59381
ALA_1494 -4.3691 0.69749 2.77463 -0.02758 0.00311 0 1.94902 -1.8572 -0.00379 -0.01387 -1.20824 -0.45535 0 0 0 0 0 0.03668 -0.06773 0 0 0 -0.02409 0 1.8394 -0.4666 0.39658 -0.79663
PHE_1495 -5.78364 0.8431 2.33658 -0.57392 0.26126 0.32062 1.80686 -1.9669 -0 -0 -1.63091 -0.33685 0 0 -0.53481 0 0 0.02117 0.1241 0.25936 0 3.40837 -0.14705 0 1.0402 -0.55034 0.52283 -0.57996
PHE_1496 -8.77862 1.28888 2.12211 -0.47699 0.0157 0.12103 1.58231 -2.28472 -0.00967 -0.11252 -1.72362 0.07615 0 0 0 0 0 0.03084 -0.05337 0.70932 0 2.59587 0.09547 0 1.0402 -0.57738 0.83529 -3.50374
GLY_1497 -2.06119 0.04657 2.88121 -0.00033 0 0 1.59794 -1.36231 -0.0059 -0.01765 -1.71752 -0.18115 0 0 -1.24825 0 0 0.01533 -0.06367 0 0 0 -0.93373 0 0.83697 -0.2035 0.43064 -1.98653
GLY_1498 -1.30777 0.07386 1.58029 -0.00022 0 0 0.53623 -0.81631 -0.02042 -0.13815 -0.25507 -0.20489 0 0 0 0 0 0.01678 -0.08141 0 0 0 -1.48737 0 0.83697 0.11291 0.14161 -1.01296
THR_1499 -3.98079 0.25937 2.42123 -0.12219 0.04648 0.06474 1.57445 -1.50076 -0.00024 -0.00472 -1.32045 -1.32594 0 0 0 -0.59719 0 0.16967 -0.04001 0.1574 0.03565 0 -0.17554 2.44134 -1.0874 -0.23993 0.26811 -2.95673
THR_1500 -5.11491 0.57252 3.40534 -0.11293 0.0664 0.05701 2.22724 -2.06916 -0.0059 -0.01765 -1.3437 -1.39767 0 0 0 0 0 0.03829 -0.02108 0.00767 0.20466 0 -0.53182 2.27173 -1.0874 -0.37477 0.37054 -2.85558
GLY_1501 -5.00146 0.54933 5.14348 -5e-05 0 0 2.3289 -2.67762 -0 -0 -1.9752 -0.41999 0 0 0 0 0 0.03172 -0.09447 0 0 0 0.46512 0 0.83697 0.08524 0.33169 -0.39632
ALA_1502 -4.67199 0.49068 3.78588 -0.02397 0 0 1.13529 -2.27415 -0.01954 -0.12123 -0.69734 -0.38029 0 0 0 0 0 0.05212 -0.07063 0 0 0 -0.33374 0 1.8394 -0.15837 0.27632 -1.17155
ILE_1503 -8.79637 1.97637 1.57875 -0.63933 0.41842 0.12944 2.3016 -2.18121 -0 -0 -1.35994 0.40427 0 0 0 0 0 0.02737 -0.06247 0.03527 0.6065 0 -0.49476 0 0.73287 -0.33591 0.64026 -5.01885
TYR_1504 -9.97889 0.77093 3.81489 -0.60361 0.13863 0.30944 2.88537 -2.91719 -0 -0 -2.82887 -0.25282 0 0 0 -0.8284 0 0.03881 0.03522 0.06883 0 2.75316 0.14218 0.03371 1.2797 -0.08682 0.75148 -4.47422
ARG_1505 -7.7189 0.6355 7.71451 -0.70547 0.09259 0.44748 3.15137 -3.89917 -0.01107 -0.07698 -3.28678 0.30193 0 0 0 0 0 0.03714 -0.03934 0.18368 1.4391 0 -0.07624 0 -1.2888 -0.30601 0.71555 -2.68991
GLN_1506 -9.03048 0.74866 7.90996 -0.79462 0.12359 0.82032 3.79247 -3.78741 -0.02528 -0.20219 -3.17829 -0.82343 0 0 0 -0.53267 0 0.04864 0.03655 0.12529 0 3.0266 -0.0334 0 -0.18838 -0.27335 0.67691 -1.56051
PHE_1507 -9.78832 1.46854 3.39942 -0.9464 0.04992 0.31303 2.46993 -2.80527 -0.00765 -0.05269 -2.09421 -0.02707 0 0 0 0 0 0.08592 0.02657 0.01603 0 1.8075 -0.37019 0 1.0402 -0.04507 0.3554 -5.1044
SER_1508 -6.14464 0.3349 6.34674 -0.03007 0 0.06455 2.92964 -3.08592 -0.0176 -0.1512 -3.09009 -0.73583 0 0 0 0 0 0.0244 -0.0197 0.01525 0.63196 0 0.35501 1.72172 -0.77834 0.19203 0.47107 -0.9661
ILE_1509 -6.79153 0.79115 3.46485 -0.71948 0.38597 0.26423 2.48715 -2.55551 -0 -0 -2.48889 0.39807 0 0 0 0 0 0.01257 -0.07009 0.03027 1.16365 0 -0.18898 0 0.73287 0.0801 0.73725 -2.26635
THR_1510 -8.19216 0.83794 4.43993 -0.20371 0.10736 0.07405 3.36694 -3.1382 -0.01042 -0.0651 -3.11399 -0.02694 0 0 0 0 0 0.00229 -0.01425 0.10833 0.08969 0 -0.02391 2.27335 -1.0874 -0.00724 0.65375 -3.92968
ILE_1511 -9.46427 1.02166 2.94446 -0.68967 0.77571 0.15678 2.75888 -2.88514 -0 -0 -2.68148 0.15875 0 0 0 0 0 0.0112 -0.05588 0.00317 0.59744 0 -0.46939 0 0.73287 0.06918 0.78558 -6.23013
VAL_1512 -7.19468 0.79753 3.7119 -0.31489 0.19241 0.07203 2.89598 -2.82912 -0.00765 -0.05269 -2.18291 -0.21922 0 0 0 0 0 0.01921 -0.01964 0.0055 0.07987 0 -0.28015 0 1.9342 -0.06447 0.78463 -2.67216
ALA_1513 -5.42533 0.36992 3.65969 -0.02163 0 0 2.56009 -2.58539 -0 -0 -2.31492 -0.36171 0 0 0 0 0 0.00977 0.01731 0 0 0 -0.2482 0 1.8394 -0.25569 0.40278 -2.35391
ALA_1514 -6.33078 0.40123 3.90414 -0.02145 0 0 3.19122 -2.93049 -0 -0 -2.54293 -0.36019 0 0 0 0 0 0.00449 0.00778 0 0 0 -0.23865 0 1.8394 -0.39843 0.29153 -3.18313
MET_1515 -9.65915 1.25632 4.69537 -0.37824 0.11751 0.09571 2.97471 -3.05037 -0 -0 -2.40834 0.01786 0 0 0 0 0 0.00761 0.02566 0.11258 1.75852 0 -0.00097 0 0.60916 -0.25902 0.46261 -3.62249
VAL_1516 -4.5552 0.25 4.51163 -0.30347 0.17711 0.06841 2.48835 -2.37197 -0 -0 -2.34736 -0.12394 0 0 0 0 0 0.00664 0.00438 0.00438 0.04848 0 -0.32844 0 1.9342 -0.07466 0.416 -0.19543
LEU_1517 -8.831 0.89781 3.92639 -0.50002 0.20592 0.1244 3.05022 -3.15961 -0 -0 -2.4288 0.21391 0 0 0 0 0 0.00549 0.0337 0.0933 0.28403 0 -0.31244 0 0.18072 -0.21738 0.39301 -6.04033
SER_1518 -6.58934 0.83127 6.77099 -0.03327 0 0.07144 3.71156 -3.44044 -0 -0 -4.05708 -0.57471 0 0 0 -0.60959 0 0.01338 0.06978 0.08447 0.62321 0 0.35397 0.97537 -0.77834 -0.03442 0.69067 -1.92108
VAL_1519 -7.558 0.86108 4.20833 -0.31742 0.22345 0.07242 2.86246 -2.95175 -0 -0 -1.69742 -0.12388 0 0 0 0 0 0.04818 -0.02709 0.0463 0.05176 0 -0.28273 0 1.9342 0.1152 0.61632 -1.9186
LEU_1520 -6.73006 0.68261 4.58794 -0.67179 0.17911 0.22065 3.20314 -2.83337 -0 -0 -2.35899 0.14041 0 0 0 0 0 0.04349 5e-05 0.07449 0.74608 0 -0.15332 0 0.18072 0.13743 0.4122 -2.1392
VAL_1521 -7.97591 0.58617 4.7206 -0.30163 0.1203 0.06538 3.69272 -3.19655 -0 -0 -3.80261 -0.11994 0 0 0 0 0 0.01076 0.07312 0.00835 0.10963 0 -0.23244 0 1.9342 0.08871 0.45119 -3.76793
ALA_1522 -5.68465 0.76884 3.41262 -0.02391 0 0 2.61568 -2.44274 -0 -0 -1.67441 -0.38123 0 0 0 0 0 0.03594 -0.00873 0 0 0 -0.32392 0 1.8394 -0.46665 0.47368 -1.86008
MET_1523 -9.58855 1.0368 4.33538 -0.30771 0.09019 0.04876 2.22684 -2.53052 -0 -0 -1.44382 -0.1922 0 0 0 0 0 0.03454 -0.05277 0.30616 1.19471 0 0.05073 0 0.60916 -0.25225 0.57437 -3.8602
ILE_1524 -8.68955 1.65512 2.51221 -0.48568 0.31444 0.09415 2.42739 -2.34457 -0 -0 -1.34079 0.27814 0 0 0 0 0 0.06445 0.03962 0.14395 1.2424 0 -0.38194 0 0.73287 0.22987 1.01418 -2.49373
LEU_1525 -8.08891 0.97063 2.46155 -0.67075 0.21013 0.24001 2.62334 -2.46473 -0.00166 -0.01161 -2.548 0.19813 0 0 0 0 0 0.01677 0.0127 0.08193 0.71875 0 -0.22952 0 0.18072 0.33222 0.93165 -5.03664
THR_1526 -7.15201 1.13065 4.35878 -0.20684 0.1264 0.07768 2.91049 -2.6874 -0 -0 -2.74968 -0.41331 0 0 0 0 0 0.02917 0.20841 0.00016 0.05899 0 0.02923 2.30034 -1.0874 5.90253 1.76254 4.59874
PRO_1527 -8.9271 1.47145 4.04528 -0.08608 6e-05 0.05254 1.77708 -2.09994 -0 -0 -1.17947 0.72111 0 0 0 0 0 0.03257 0.19865 0.02004 0.41546 0 0.1721 0 -2.4119 5.5202 1.86479 1.58684
ALA_1528 -5.95598 0.45701 3.62193 -0.02061 0 0 2.57106 -2.62038 -0 -0 -1.87555 -0.36756 0 0 0 0 0 0.01265 0.00089 0 0 0 0.01833 0 1.8394 -0.12027 0.60095 -1.83813
LEU_1529 -9.03742 0.92644 3.86971 -0.46513 0.14538 0.10576 3.19629 -2.94085 -0.01072 -0.035 -2.67249 0.19057 0 0 0 0 0 0.01917 -0.04467 0.02242 0.4017 0 -0.26523 0 0.18072 -0.06724 0.64642 -5.83415
CYS_1530 -8.86493 0.73623 4.33849 -0.04558 0 0.01412 2.95314 -2.68583 -0.01943 -0.13602 -2.96647 0.00774 0 0 0 0 0 0.01438 0.02047 0.01185 0.37036 0 0.26837 0 3.6196 0.1829 0.71399 -1.46662
ALA_1531 -5.38078 0.24802 2.89136 -0.02423 0 0 1.48368 -2.28323 -0 -0 -1.21591 -0.37691 0 0 0 0 0 0.00799 -0.09049 0 0 0 -0.3059 0 1.8394 -0.09804 0.52997 -2.77508
THR_1532 -4.17668 0.27642 3.9734 -0.1255 0.05555 0.05978 2.39206 -2.12592 -0 -0 -2.26946 -0.42734 0 0 -0.73863 0 0 0.00918 -0.01953 0.0219 0.15174 0 -0.62308 4.17084 -1.0874 -0.53963 0.62124 -0.40108
LEU_1533 -7.57591 0.79678 3.77821 -0.49672 0.17247 0.12771 2.7696 -2.41441 -0 -0 -1.83207 0.04873 0 0 -0.75313 0 0 0.01224 -0.03725 0.03888 2.43946 0 -0.22672 0 0.18072 -0.05587 0.83941 -2.18789
LEU_1534 -7.08034 0.56534 1.83526 -0.46174 0.25819 0.0755 1.60026 -1.66104 -0.02848 -0.15941 -1.24365 0.36426 0 0 0 0 0 0.01185 -0.01473 0.00544 0.46406 0 -0.14104 0 0.18072 -0.15935 0.57353 -5.01536
LYS_1535 -3.12746 0.5599 2.50243 -0.35922 0.04644 0.15692 0.92937 -1.1417 -0 -0 -0.22299 0.16579 0 0 0 0 0 0.00668 0.12343 0.01064 1.88843 0 -0.0009 0 -1.5107 -0.43424 0.8909 0.48371
PRO_1536 -3.75325 0.64295 1.49165 -0.12733 0.00336 0.09412 0.45402 -0.64901 -0 -0 -0.16782 0.20739 0 0 0 0 0 0.01261 -0.09747 0.04146 0.14153 0 -0.99905 0 -2.4119 -0.56752 0.98335 -4.70089
LEU_1537 -5.89021 0.32934 2.94254 -0.45758 0.17574 0.09034 1.15677 -1.78543 -0 -0 -0.90381 0.00998 0 0 0 0 0 0.02951 0.00062 0.03757 0.6506 0 -0.10325 0 0.18072 -0.46361 0.38062 -3.61955
LYS_1538 -3.27161 0.17058 4.28567 -0.29908 0.03315 0.13715 2.31003 -1.82327 -0.0113 -0.05346 -2.7108 0.01614 0 0 -0.85091 0 0 0.03273 -0.01589 0.00056 1.96549 0 -0.051 0 -1.5107 -0.21203 0.2713 -1.58727
LYS_1539 -3.8358 0.25507 3.48802 -0.37138 0.04018 0.17676 0.90192 -1.61266 -0 -3e-05 -0.49844 0.09753 0 0 0 0 0 0.10901 -0.10167 0.03311 1.59808 0 0.01798 0 -1.5107 -0.36268 0.19473 -1.38096
GLY_1540 -2.16472 0.0799 2.5101 -5e-05 0 0 1.11622 -1.25859 -0 -0 -1.87709 -0.38238 0 0 0 0 0 0.12888 -0.18935 0 0 0 -1.45983 0 0.83697 -0.76728 0.2277 -3.19953
GLU_1541 -4.8807 0.18233 6.0472 -0.3328 0.05765 0.45543 2.82353 -2.56321 -0.00962 -0.0519 -2.18323 -0.42752 0 0 -0.85091 0 0 0.08916 -0.06462 0.01537 0 2.9804 0.20864 0 -2.7348 -0.45259 0.25449 -1.4377
HIS_D_1542 -3.33706 0.18225 3.11907 -0.4148 0.02213 0.5493 0.55292 -1.60427 -0.01721 -0.14245 -0.03835 -0.30526 0 0 0 0 0 0.5022 -0.00467 0.01338 0 1.53084 -0.42681 0 -0.45461 -0.06143 0.23891 -0.09592
HIS_1543 -4.16752 0.25168 3.7854 -0.44298 0.02158 0.57193 1.65922 -1.87365 -0.01598 -0.16647 -0.25309 -0.42199 0 0 -0.71123 0 0 1.40574 -0.03234 0.19822 0 1.82731 -0.40084 0 -0.45461 0.06971 0.53047 1.38058
GLY_1544 -2.17153 0.25348 1.83607 -6e-05 0 0 0.62556 -1.1343 -0.015 -0.11736 -0.23579 -0.36932 0 0 -0.15334 0 0 0.86158 -0.05236 0 0 0 0.42597 0 0.83697 0.26994 0.53436 1.39486
GLN_1545 -2.3198 0.16243 2.21623 -0.62382 0.32713 1.07982 0.94281 -1.20046 -0.01144 -0.11573 -0.68051 -1.82717 0 0 -0.15334 0 0 0.54526 -0.04798 0.02415 0 4.27615 -0.18419 0 -0.18838 -0.01729 0.37915 2.58301
LYS_1546 -3.848 0.54223 4.2825 -0.30786 0.02931 0.1501 1.7838 -2.01651 -0.03689 -0.22879 -1.2116 0.04547 0 0 0 0 0 0.49421 0.08133 0.00793 2.17174 0 -0.02158 0 -1.5107 -0.21211 0.63377 0.82833
GLY_1547 -1.74581 0.10481 2.37615 -4e-05 0 0 1.04479 -1.19686 -0 -0 -0.22326 -0.343 0 0 0 0 0 0.32246 0.00189 0 0 0 -0.39324 0 0.83697 1.00277 0.62029 2.40793
PHE_1548 -4.8923 0.40125 2.17407 -1.14027 0.1569 0.49705 1.31616 -1.6324 -0 -0 -0.76757 0.04961 0 0 0 0 0 0.03904 0.01887 0.09573 0 1.92083 -0.3034 0 1.0402 1.16816 0.58745 0.72937
PHE_1549 -9.88134 1.31155 4.66914 -0.64948 0.34973 0.31559 2.15321 -3.11557 -0 -0 -1.1714 -0.01007 0 0 0 0 0 0.01127 0.08054 0.0001 0 2.82683 0.12295 0 1.0402 -0.0843 0.97262 -1.05844
ALA_1550 -6.27171 0.96124 5.59234 -0.02209 0 0 3.18769 -3.44227 -0.01039 -0.05707 -2.93213 -0.36341 0 0 0 0 0 0.05683 0.12892 0 0 0 -0.28203 0 1.8394 -0.33663 1.03529 -0.91602
TRP_1551 -6.85247 0.61007 4.93574 -1.36414 0.10952 0.52862 2.41486 -2.78002 -0.0405 -0.26003 -2.19745 -0.45859 0 0 0 0 0 0.01092 0.0081 0.55848 0 1.83118 -0.33639 0 1.6906 -0.18641 0.52356 -1.25437
PHE_1552 -9.894 0.83061 4.23809 -0.99681 0.06329 0.38417 2.8191 -3.17396 -0 -0 -2.33019 0.03635 0 0 0 0 0 0.01569 0.00539 0.00112 0 1.87323 -0.35508 0 1.0402 0.0232 0.23872 -5.18087
ASN_1553 -7.81324 0.38056 8.57288 -0.18931 0.04843 0.28383 4.63161 -4.18835 -0.00309 -0.06445 -4.63488 -0.23594 0 0 -0.71123 -2.18854 0 0.01666 0.04819 0.16212 0 1.41524 0.43415 0 -0.93687 0.02811 0.27555 -4.66856
GLN_1554 -5.88677 0.36195 6.69822 -0.25639 0.04482 0.19729 2.81371 -3.2277 -0.04387 -0.37931 -3.06025 -0.50748 0 0 0 0 0 0.01002 0.08821 0.14231 0 2.77582 0.03019 0 -0.18838 0.01294 0.31283 -0.06184
MET_1555 -7.39292 0.37512 6.15187 -0.50453 0.24152 0.06153 2.80515 -3.1954 -0.01039 -0.05707 -2.24749 -0.10483 0 0 0 0 0 0.00896 0.00423 0.01635 2.14476 0 0.08024 0 0.60916 0.06616 0.26715 -0.68043
PHE_1556 -7.92842 0.67769 4.70652 -1.11918 0.30169 0.48391 2.82818 -2.9759 -0 -0 -2.95832 0.08813 0 0 0 0 0 0.03827 -0.01232 0.14754 0 1.86516 -0.39292 0 1.0402 0.0944 0.61978 -2.49559
ASN_1557 -5.17868 0.22406 5.60499 -0.18328 0.03298 0.2719 2.73823 -2.91067 -0 -0 -2.42421 -0.28933 0 0 0 0 0 0.00516 0.12048 0.02648 0 1.4132 0.46565 0 -0.93687 0.05021 0.64988 -0.31985
ARG_1558 -6.38177 0.36062 7.44403 -0.75651 0.08715 0.47831 2.81451 -3.40937 -0.01339 -0.10588 -2.7069 0.34143 0 0 0 0 0 0.01298 -0.0035 0.04153 1.43959 0 -0.06549 0 -1.2888 -0.11741 0.34557 -1.4833
ASN_1559 -5.60902 0.24598 6.31497 -0.17581 0.0271 0.26268 2.95418 -3.06052 -0 -0 -2.84865 -0.3218 0 0 0 0 0 0.0221 0.0184 1e-05 0 1.42045 0.43677 0 -0.93687 -0.12163 0.33189 -1.03977
ALA_1560 -5.03383 0.32185 4.03951 -0.02151 0 0 2.74358 -2.58943 -0 -0 -2.4985 -0.36578 0 0 0 0 0 0.00823 0.13078 0 0 0 -0.20836 0 1.8394 -0.12041 0.23786 -1.51662
GLU_1561 -5.00484 0.25465 6.75142 -0.33403 0.07449 0.38153 2.95434 -2.88003 -0 -0 -3.52128 -0.56552 0 0 0 0 0 0.00723 0.0036 0.01392 0 3.31939 -0.1126 0 -2.7348 -0.32445 0.20379 -1.51319
ARG_1562 -5.15662 0.19807 5.86806 -0.44817 0.06126 0.22365 2.58132 -2.6771 -0 -0 -2.78806 0.36528 0 0 0 0 0 0.04448 0.11503 0.08141 2.0835 0 -0.09601 0 -1.2888 -0.35885 0.1558 -1.03573
TYR_1563 -10.3801 1.27366 4.87427 -1.07222 0.08798 0.38733 3.76481 -3.43385 -0.00602 -0.03744 -3.78659 -0.30572 0 0 -0.84496 0 0 0.03096 0.0203 0.30077 0 1.91979 -0.37114 0.05389 1.2797 -0.16847 0.43589 -5.97712
GLU_1564 -6.11179 0.21187 6.86093 -0.33012 0.08209 0.3896 3.11132 -3.18757 -0 -0 -3.75931 -0.60548 0 0 0 -0.33576 0 0.0085 0.02309 0.04186 0 3.23683 -0.12134 0 -2.7348 -0.13005 0.48889 -2.86125
LYS_1565 -5.39633 0.24895 6.67898 -0.30654 0.02928 0.13646 2.96333 -2.94729 -0 -0 -3.5149 -0.03057 0 0 0 0 0 0.00553 0.06883 0.01665 1.73282 0 -0.0133 0 -1.5107 -0.4075 0.23757 -2.00873
GLY_1566 -4.04892 0.3017 4.61675 -5e-05 0 0 2.52185 -2.37583 -0 -0 -2.63724 -0.42327 0 0 0 0 0 0.01451 -0.08047 0 0 0 0.24545 0 0.83697 0.30747 0.17368 -0.54742
VAL_1567 -8.85452 0.97355 3.77348 -0.31054 0.21371 0.07123 2.9767 -2.98723 -0 -0 -2.52958 -0.1521 0 0 0 0 0 0.00751 -0.05775 0.00067 0.08011 0 -0.26245 0 1.9342 0.46749 0.23814 -4.41737
ALA_1568 -5.12181 0.35033 4.04747 -0.0222 0 0 2.53819 -2.57477 -0 -0 -2.22836 -0.37363 0 0 -0.63191 0 0 0.00642 0.10564 0 0 0 -0.36305 0 1.8394 -0.32352 0.29941 -2.45239
LYS_1569 -5.52226 0.30606 6.36607 -0.29879 0.02979 0.13204 2.57397 -2.78437 -0 -0 -2.12761 -0.02235 0 0 0 0 0 0.01298 -0.02248 0.01536 1.80667 0 -0.02833 0 -1.5107 -0.39295 0.27697 -1.18991
ILE_1570 -8.57743 1.07676 3.9752 -0.51834 0.41551 0.10361 2.67318 -2.92819 -0 -0 -2.06253 0.09406 0 0 0 0 0 0.01041 0.02952 0.01376 0.5866 0 -0.37748 0 0.73287 -0.13779 0.39875 -4.49155
LEU_1571 -8.88489 0.95708 2.08271 -0.51004 0.22479 0.1348 1.60021 -2.42492 -0.02139 -0.12672 -1.60155 0.2053 0 0 0 0 0 0.05093 -0.09084 0.16739 0.28813 0 -0.12038 0 0.18072 -0.13737 0.62842 -7.39761
HIS_D_1572 -4.60094 0.36102 4.35412 -0.40808 0.0245 0.50151 1.9641 -2.16593 -0 -0 -1.55745 -0.34605 0 0 -0.63191 0 0 0.07037 -0.05427 0.00831 0 2.38363 -0.36819 0 -0.45461 -0.41207 0.50477 -0.82718
ARG_1573 -4.64576 0.24573 5.40711 -0.46353 0.07211 0.28301 2.5061 -2.31884 -0 -0 -2.30914 -0.06554 0 0 0 0 0 0.53519 0.51538 0.07563 2.07039 0 -0.18808 0 -1.2888 -0.06011 0.44996 0.82082
SER_1574 -4.74142 0.53304 4.11014 -0.02694 0 0.03896 2.53514 -2.20693 -0.0017 -0.01689 -1.97349 -0.83974 0 0 0 0 0 0.07141 -0.11036 0.00028 1.00681 0 0.22126 0.60152 -0.77834 0.78024 0.93446 0.13743
LEU_1575 -4.05399 0.47643 3.38982 -0.71437 0.31129 0.3291 1.97588 -1.91016 -0 -0 -1.02292 0.02156 0 0 0 0 0 0.03174 -0.07531 0.01031 1.03144 0 -0.23512 0 0.18072 0.44698 0.82853 1.02195
ARG_1576 -5.38041 0.44888 5.06057 -0.71241 0.12199 0.46709 2.28076 -2.51591 -0 -0 -1.68679 0.21328 0 0 0 0 0 0.02127 -0.03323 0.03406 2.73422 0 -0.08871 0 -1.2888 -0.28152 0.33767 -0.26801
TRP_1577 -10.9496 1.3388 3.77271 -0.87845 0.11306 0.4005 2.68006 -3.11421 -0 -0 -1.86771 -0.30552 0 0 0 0 0 0.01566 0.50533 0.12756 0 3.18875 -0.06142 0 1.6906 -0.29216 0.61007 -3.02592
ILE_1578 -6.93683 0.52277 4.53299 -0.49165 0.31162 0.09856 2.68431 -2.78606 -0 -0 -1.8547 -0.01721 0 0 0 0 0 0.01043 0.01555 0.03311 0.55589 0 -0.43482 0 0.73287 -0.13285 0.73509 -2.42092
VAL_1579 -5.58607 0.3812 4.64006 -0.31131 0.20689 0.07149 2.69449 -2.63173 -0.0017 -0.01689 -2.29348 -0.16659 0 0 0 0 0 0.01535 -0.00525 0.00056 0.0975 0 -0.24203 0 1.9342 -0.08362 0.41964 -0.87732
ILE_1580 -8.03554 0.74432 4.74608 -0.49514 0.38872 0.10202 2.81274 -3.02047 -0 -0 -1.76887 -0.03947 0 0 0 0 0 0.02105 -0.02209 0.02366 0.58477 0 -0.36569 0 0.73287 -0.06005 0.42708 -3.22401
TYR_1581 -10.1744 1.09782 4.98128 -0.92849 0.04938 0.34927 3.70469 -3.36123 -0 -0 -3.47281 -0.28219 0 0 -0.85592 0 0 0.02465 0.01065 0.0941 0 1.87708 -0.39667 0.14279 1.2797 0.03867 0.45033 -5.37128
VAL_1582 -5.25776 0.35662 4.63778 -0.31555 0.23149 0.07255 2.44811 -2.57212 -0 -0 -2.07085 -0.21145 0 0 0 0 0 0.01364 -0.01714 9e-05 0.10497 0 -0.23281 0 1.9342 -0.07098 0.38565 -0.56357
LEU_1583 -4.85049 0.28836 4.62788 -0.47509 0.20229 0.11036 2.34584 -2.4378 -0 -0 -2.22681 0.21788 0 0 0 0 0 0.00729 0.1543 0.03237 0.30402 0 -0.28199 0 0.18072 -0.26467 0.34357 -1.72195
LEU_1584 -7.5353 1.04509 3.61434 -0.44446 0.12933 0.09671 2.80344 -2.79007 -0 -0 -2.63551 0.21187 0 0 0 0 0 0.01227 0.01297 0.05375 0.46783 0 -0.24726 0 0.18072 -0.29045 0.56482 -4.7499
LEU_1585 -7.0008 0.71041 4.45015 -0.47976 0.16314 0.10719 2.89435 -2.70498 -0 -0 -2.36326 0.22493 0 0 0 0 0 0.008 0.04877 0.01498 0.34074 0 -0.2699 0 0.18072 -0.27539 0.6729 -3.27782
GLY_1586 -3.31194 0.20963 4.38689 -5e-05 0 0 2.20125 -2.15977 -0 -0 -2.37135 -0.42235 0 0 0 0 0 0.003 -0.06806 0 0 0 0.2425 0 0.83697 0.37586 0.32872 0.25133
GLY_1587 -3.65374 0.21941 4.49488 -4e-05 0 0 2.31119 -2.22898 -0 -0 -2.40187 -0.41402 0 0 0 0 0 0.00197 -0.00944 0 0 0 0.51415 0 0.83697 0.77698 0.13789 0.58536
MET_1588 -9.10845 0.81746 5.47547 -0.54013 0.29816 0.06423 3.06736 -2.92738 -0 -0 -2.92738 -0.09567 0 0 0 0 0 0.00595 -0.01167 0.03471 2.00257 0 0.09308 0 0.60916 0.46577 0.3123 -2.36445
VAL_1589 -5.57904 0.32299 4.73772 -0.31456 0.21777 0.07207 2.69478 -2.61847 -0.00022 -0.00441 -2.35939 -0.17266 0 0 0 0 0 0.00391 -0.00438 0.00017 0.07676 0 -0.29219 0 1.9342 0.16397 0.36806 -0.75292
PHE_1590 -7.48557 0.55083 5.39085 -0.94956 0.09025 0.29917 2.70911 -2.90588 -0.02005 -0.10241 -2.58549 -0.05851 0 0 0 0 0 0.00673 0.01712 0.17929 0 1.74093 -0.54522 0 1.0402 0.04529 0.26385 -2.31907
LEU_1591 -9.69428 0.99012 3.95241 -0.47863 0.14812 0.10502 2.71984 -3.02855 -0 -0 -2.26924 0.23036 0 0 0 0 0 0.01089 0.00534 0.13108 0.38876 0 -0.26468 0 0.18072 -0.03323 0.34211 -6.56384
PHE_1592 -5.58622 0.28993 4.41367 -0.9859 0.07198 0.33565 1.91318 -2.44601 -0 -0 -0.76866 -0.01396 0 0 0 0 0 0.00485 -0.00245 0.0694 0 1.76238 -0.45502 0 1.0402 -0.11034 0.28341 -0.1839
LEU_1593 -4.71402 0.17396 3.60449 -0.49717 0.2138 0.12426 1.38137 -1.90807 -0 -0 -0.59172 0.23224 0 0 0 0 0 0.00448 -0.05047 0.00462 0.30435 0 -0.30938 0 0.18072 -0.14222 0.26294 -1.72582
ARG_1594 -5.83553 0.50461 4.01081 -0.75939 0.24265 0.5607 1.78872 -1.92908 -0.02027 -0.10682 -0.96215 0.21893 0 0 0 0 0 0.10578 0.14352 0.07189 3.51981 0 -0.14746 0 -1.2888 -0.26057 0.5302 0.38756
LEU_1595 -7.76926 1.39202 3.50726 -0.48712 0.2546 0.09326 2.25922 -2.44756 -0 -0 -0.86056 0.32255 0 0 0 0 0 0.07531 -0.06171 0.20061 0.76341 0 -0.11373 0 0.18072 -0.28084 1.23668 -1.73512
PRO_1596 -3.49981 0.40497 2.76178 -0.20095 0.00421 0.14567 1.2716 -1.20208 -0.0106 -0.11978 -2.17318 0.00359 0 0 0 0 0 0.00886 -0.00164 0.00554 0.591 0 -1.01527 0 -2.4119 -0.47275 1.06805 -4.84267
THR_1597 -2.64727 0.18069 1.56463 -0.12303 0.07805 0.08802 0.5544 -0.92827 -0 -0 -0.6836 -0.71161 0 0 0 0 0 0.01093 0.05259 5e-05 0.13718 0 -0.33152 2.28425 -1.0874 -0.37526 0.25563 -1.68154
SER_1598 -3.36717 0.41371 4.2465 -0.0217 0 0.05161 1.37139 -1.76976 -0 -0 -0.96842 -0.55708 0 0 0 -0.47456 0 0.01587 0.00145 0.00032 0.08017 0 -0.53653 0.67008 -0.77834 -0.05188 0.40342 -1.27092
PHE_1599 -7.37825 1.43578 0.36662 -0.79045 0.07856 0.17179 1.40972 -1.34448 -0.00435 -0.03172 -1.30161 -0.06662 0 0 0 0 0 0.00439 0.04275 0.12603 0 2.20662 -0.03921 0 1.0402 0.75703 0.59982 -2.7174
LEU_1600 -6.51481 0.69434 -0.63149 -0.40425 0.13909 0.06944 0.43852 -0.99177 -0 -0 0.27557 0.0227 0 0 0 0 0 0.01998 0.0358 0.13547 0.80054 0 0.0484 0 0.18072 0.97462 0.9625 -3.74462
PRO_1601 -3.67695 0.43828 2.08927 -0.19363 0.00382 0.13936 0.20438 -0.86551 -0.00121 -0.02689 -0.35221 0.03976 0 0 0 0 0 0.01653 0.01445 0.0028 0.49662 0 -0.95063 0 -2.4119 0.01378 0.82144 -4.19844
LEU_1602 -2.35 0.33911 1.05945 -0.49362 0.22811 0.10294 0.39397 -0.75986 -0 -0 -0.36874 0.23626 0 0 0 0 0 0.2914 -0.01851 0.02945 0.60221 0 -0.26372 0 0.18072 -0.46199 0.36464 -0.8882
GLU_1603 -4.30632 0.26989 5.21199 -0.1867 0.02395 0.26837 1.49762 -2.14721 -0.01879 -0.24498 -3.43164 -0.52408 0 0 -0.92457 0 0 0.02477 -0.00695 0.0329 0 3.26889 0.03568 0 -2.7348 -0.20942 0.31667 -3.78473
ASP_1604 -3.92556 0.11892 6.18026 -0.22051 0.04375 0.69693 3.40559 -2.53426 -0.02125 -0.15123 -5.94242 -1.05188 0 0 -1.2615 -1.35866 0 0.04327 -0.06346 0.00044 0 2.17608 -0.81415 0 -2.3716 -0.17153 0.34993 -6.87284
ARG_1605 -6.63526 0.92309 4.75774 -0.46745 0.0773 0.27027 2.08335 -2.26145 -0.00683 -0.08813 -1.337 0.07146 0 0 -0.84848 0 0 0.07813 -0.06558 0.2117 1.95182 0 -0.06704 0 -1.2888 -0.41983 0.59041 -2.47059
GLY_1606 -3.32037 0.16822 3.22383 -5e-05 0 0 1.85542 -1.63574 -0.02449 -0.08938 -2.70335 -0.38742 0 0 -0.75154 0 0 0.00872 -0.16848 0 0 0 -1.47115 0 0.83697 -0.77786 0.48819 -4.74847
MET_1607 -7.51965 1.3191 3.12796 -1.01179 0.53488 0.72273 1.62409 -1.88096 -0 -0 -1.09555 0.01629 0 0 0 0 0 0.09262 0.04599 0.14728 3.40557 0 0.03438 0 0.60916 -0.40731 0.5181 0.2829
PHE_1608 -10.1784 1.03293 2.34455 -0.87606 0.06135 0.38846 2.33098 -2.29997 -0 -0 -2.66126 -0.27243 0 0 0 0 0 0.02104 -0.01153 0.06871 0 1.45304 -0.51548 0 1.0402 0.13282 0.75495 -7.18605
THR_1609 -5.04518 0.33356 3.80143 -0.10598 0.04036 0.0738 2.79718 -2.23059 -0.00818 -0.09035 -2.33119 -0.50306 0 0 0 0 0 0.0151 0.03743 0.02152 0.09554 0 -0.49172 2.37515 -1.0874 -0.20973 0.47816 -2.03413
THR_1610 -6.88488 0.40229 3.72694 -0.1535 0.05076 0.05331 3.13986 -2.43082 -0.00844 -0.03378 -3.04467 -0.49981 0 0 0 -0.44403 0 0.01147 -0.04304 0 0.19254 0 -0.17747 2.46138 -1.0874 -0.16604 0.32266 -4.61266
SER_1611 -3.26063 0.25373 3.33777 -0.03188 9e-05 0.05686 2.39739 -1.72821 -0.01025 -0.03555 -2.5499 -0.85071 0 0 0 0 0 0.05461 -0.05553 0.00514 0.56218 0 0.51759 0.61978 -0.77834 0.19312 0.29747 -1.00524
VAL_1612 -7.04303 0.71339 0.90255 -0.28523 0.22403 0.06521 2.29611 -2.03345 -0.00601 -0.01839 -1.89172 -0.43977 0 0 0 0 0 0.00987 -0.01759 0.00094 0.17556 0 -0.64393 0 1.9342 0.0116 0.29256 -5.75308
GLN_1613 -5.91314 0.50863 4.81053 -0.71679 0.13707 0.53994 3.17645 -2.6571 -0.01025 -0.03555 -4.19792 -0.21357 0 0 -0.87488 0 0 0.0016 -0.02459 0.06259 0 3.00821 0.19305 0 -0.18838 0.11646 0.44466 -1.83297
LEU_1614 -8.78681 0.88529 3.40672 -0.46761 0.31353 0.09171 2.86573 -2.60613 -0 -0 -2.99121 0.20366 0 0 -1.39579 0 0 0.00553 -0.00555 0.14423 1.77855 0 -0.3263 0 0.18072 0.15042 0.97395 -5.57937
PRO_1615 -3.85714 0.47565 3.54011 -0.11807 0.00141 0.08749 1.55477 -1.43304 -0 -0 -2.7208 0.26041 0 0 0 0 0 0.0041 -0.0879 0.02713 0.11972 0 -1.11561 0 -2.4119 -0.42112 0.93504 -5.15974
SER_1616 -3.19857 0.20623 3.29019 -0.02722 0.00056 0.02354 1.0784 -1.39718 -0.01372 -0.12407 -0.84156 -0.36323 0 0 -0.6654 0 0 0.00892 -0.06272 0.03182 0.45285 0 0.06286 0.60409 -0.77834 -0.55173 0.43103 -1.83325
GLY_1617 -2.12438 0.17091 2.49879 -7e-05 0 0 0.83922 -1.24681 -0.01732 -0.07346 -0.29787 -0.36757 0 0 0 0 0 0.00807 -0.11997 0 0 0 -1.5242 0 0.83697 -0.56828 0.37607 -1.60988
SER_1618 -4.97642 0.27261 4.7444 -0.03091 0 0.02035 2.17875 -2.12528 -0.01052 -0.05281 -3.23712 0.03785 0 0 -0.58626 0 0 0.0103 -0.00658 0.00054 0.64979 0 -0.16982 1.76008 -0.77834 -0.63891 0.2533 -2.68502
THR_1619 -6.7267 0.30113 5.53837 -0.1046 0.04683 0.07189 3.23694 -2.91101 -0.00018 -0.00139 -3.10812 -0.61916 0 0 -1.10994 0 0 0.02858 0.0744 0.01279 0.04536 0 -0.3952 2.38882 -1.0874 -0.40355 0.35377 -4.36837
GLN_1620 -7.29167 0.42696 6.30124 -0.3531 0.03005 0.19085 3.25019 -3.11745 -0.00523 -0.04619 -3.42086 -0.57925 0 0 -2.3503 0 0 0.02426 -0.01603 0.18516 0 3.65027 -0.13614 0 -0.18838 -0.20986 0.48432 -3.17116
GLN_1621 -5.08212 0.37153 5.7088 -0.61556 0.24005 1.02325 2.30366 -2.56239 -0.01909 -0.23999 -1.81031 -2.24857 0 0 0 0 0 0.02092 -0.04274 0.0277 0 4.31583 -0.26109 0 -0.18838 -0.30462 0.44118 1.07805
GLN_1622 -5.93417 0.28314 5.98963 -0.24766 0.03292 0.19404 3.4377 -2.90679 -0.01304 -0.12813 -2.94013 -0.44761 0 0 -1.10994 0 0 0.01773 0.04361 0.02213 0 3.03336 -0.06281 0 -0.18838 -0.26785 0.30547 -0.88678
THR_1623 -8.34418 0.73083 5.45278 -0.20021 0.13065 0.07563 3.4838 -3.52055 -0 -0 -3.19138 -0.44954 0 0 -0.77451 0 0 0.01665 0.02116 0.00336 0.11235 0 -0.00315 2.29612 -1.0874 -0.05191 0.31648 -4.98303
LEU_1624 -7.17203 0.49755 5.16524 -0.66614 0.13225 0.24205 2.63342 -2.98706 -0 -0 -2.06388 0.076 0 0 0 0 0 0.00634 0.10915 0.00212 0.95448 0 -0.2345 0 0.18072 -0.08547 0.48246 -2.72729
LYS_1625 -5.02627 0.33182 5.79871 -0.30433 0.02673 0.13404 2.59212 -2.69229 -0.01352 -0.14096 -2.09911 0.00905 0 0 0 0 0 0.00103 0.0757 0.02176 1.69514 0 -0.01684 0 -1.5107 -0.30867 0.42943 -0.99716
VAL_1626 -7.98433 0.64288 3.08962 -0.31255 0.19631 0.07117 2.83025 -2.79077 -0.00487 -0.03326 -1.99035 -0.19045 0 0 0 0 0 0.00916 -0.01291 0.00089 0.08804 0 -0.27167 0 1.9342 -0.28163 0.32115 -4.6891
VAL_1627 -8.54053 0.73111 3.92046 -0.31915 0.18018 0.07264 3.21492 -2.97306 -0 -0 -2.40445 -0.1966 0 0 0 0 0 0.00581 0.01009 0.07502 0.10816 0 -0.20244 0 1.9342 -0.15089 0.47847 -4.05606
GLU_1628 -6.4955 0.36766 8.2191 -0.21916 0.02266 0.28993 3.43564 -3.49371 -0.02327 -0.25018 -4.40821 -0.57807 0 0 0 -0.84742 0 0.00571 -0.0278 0.12193 0 3.00909 -0.26132 0 -2.7348 -0.38373 0.58801 -3.66346
GLN_1629 -5.90654 0.34006 5.53752 -0.2546 0.04901 0.19703 2.60155 -2.7405 -0.00487 -0.03326 -2.38512 -0.44973 0 0 0 0 0 0.00963 -0.02218 0.16682 0 2.70142 -0.11145 0 -0.18838 -0.43706 0.45002 -0.48061
ILE_1630 -10.4831 1.92319 2.87713 -0.52999 0.49434 0.10409 2.80454 -2.81466 -0 -0 -1.91677 0.03559 0 0 0 0 0 0.01297 -0.06112 0.17455 0.59024 0 -0.48771 0 0.73287 -0.11041 0.49697 -6.15731
GLU_1631 -7.84147 0.60554 7.1378 -0.21403 0.02484 0.28334 3.24767 -3.5476 -0.00975 -0.10923 -3.75341 -0.60173 0 0 0 0 0 0.03028 -0.03224 0.0276 0 3.08489 -0.13273 0 -2.7348 -0.1705 0.89977 -3.80576
LYS_1632 -5.55714 0.44055 7.06064 -0.30517 0.03825 0.14242 2.85734 -3.06953 -0.00431 -0.0191 -4.10844 -0.00308 0 0 0 0 0 0.0126 0.16337 0.18889 1.72997 0 0.01029 0 -1.5107 -0.38775 0.801 -1.51989
TYR_1633 -9.55385 0.71476 5.36374 -0.93819 0.07561 0.3152 3.48761 -3.3684 -0.0046 -0.08499 -3.45619 -0.29837 0 0 0 0 0 0.01242 -0.00788 0.02364 0 1.75584 -0.43776 0.02867 1.2797 -0.13654 0.36382 -4.86575
TYR_1634 -12.0324 1.55446 2.76826 -0.56396 0.31469 0.2599 3.21801 -3.10829 -0 -0 -2.0009 -0.27246 0 0 0 -0.44403 0 0.01653 0.04216 0.02058 0 2.97303 0.14209 0.00937 1.2797 -0.07895 0.56321 -5.33897
PHE_1635 -6.92261 0.9212 3.28313 -0.71224 0.11705 0.37011 1.39126 -2.38748 -0 -0 -1.34958 0.06084 0 0 0 0 0 0.06514 -0.04142 0.00013 0 2.28931 0.04379 0 1.0402 -0.23479 0.89893 -1.16704
THR_1636 -4.27202 0.1981 4.51738 -0.20601 0.16711 0.07665 1.83404 -2.13128 -0 -0 -1.90414 -0.20461 0 0 0 0 0 0.1056 0.02464 0.02071 0.17831 0 0.01591 2.29912 -1.0874 0.23292 0.64935 0.51437
HIS_D_1637 -4.3868 0.2004 3.25063 -0.41912 0.01166 0.5377 1.38994 -1.70595 -0.00431 -0.0191 -0.85146 -0.27417 0 0 0 0 0 0.05225 -0.00662 0.00375 0 1.78045 -0.1835 0 -0.45461 0.61726 0.35426 -0.10733
GLU_1638 -7.50169 0.51503 8.18304 -0.4166 0.0659 0.82754 4.59232 -3.53667 -0 -0 -5.56584 -0.41576 0 0 0 -2.16134 0 0.03286 -0.01054 0.02059 0 2.75097 0.24426 0 -2.7348 0.39167 0.4013 -4.31777
LYS_1639 -4.54279 0.33218 6.84857 -0.49051 0.10649 0.30584 2.63287 -2.80617 -0 -0 -3.7748 0.49885 0 0 0 -0.81047 0 0.02875 -0.15265 0.06877 1.8854 0 -0.03368 0 -1.5107 -0.0788 0.48985 -1.00299
ASP_1640 -3.30729 0.35472 5.07899 -0.1164 0.00766 0.3578 1.53716 -2.04198 -0 -0 -2.82926 -0.22266 0 0 0 -0.81047 0 0.01159 -0.0481 0.05925 0 2.05863 -0.23361 0 -2.3716 -0.39826 0.33799 -2.57586
ASN_1641 -7.22141 0.40295 6.04026 -0.17863 0.01195 0.27174 3.01458 -2.93685 -0.01066 -0.08934 -3.07483 -0.31994 0 0 0 -0.43161 0 0.0286 -0.00588 0.00216 0 1.94564 0.10088 0 -0.93687 0.17763 0.25076 -2.95887
ILE_1642 -8.85543 1.14854 2.45432 -0.49387 0.39497 0.09592 1.66077 -2.39582 -0 -0 -0.65466 0.17273 0 0 0 0 0 0.00307 -0.05952 0.04043 0.53397 0 -0.68171 0 0.73287 0.12731 0.68729 -5.08881
MET_1643 -5.75591 0.21477 3.75788 -0.44068 0.16358 0.14812 1.12483 -1.76444 -0.01284 -0.0685 -0.98787 -0.13921 0 0 0 0 0 0.01948 -0.03894 0.39423 1.96892 0 0.15512 0 0.60916 0.11353 0.68242 0.14366
SER_1644 -5.26587 0.34747 4.10895 -0.02623 0 0.06327 2.53358 -2.17848 -0.02823 -0.22042 -1.71433 -0.25546 0 0 0 0 0 0.02773 -0.00048 0.00725 0.05445 0 -0.52093 0.60267 -0.77834 0.23435 0.33521 -2.67383
VAL_1645 -7.54137 1.00562 1.38604 -0.27111 0.17731 0.06188 2.22046 -2.08075 -0 -0 -2.21125 -0.382 0 0 -0.64442 0 0 0.04758 0.20999 0.013 0.24777 0 -0.5832 0 1.9342 -0.25987 0.36038 -6.30973
PHE_1646 -10.1489 1.18115 2.55337 -0.65324 0.01852 0.04976 2.77349 -2.70881 -0 -0 -2.65991 -0.46051 0 0 0 0 0 0.05725 -0.01243 0.01267 0 2.64991 -0.08051 0 1.0402 -0.2005 0.60526 -5.98327
ALA_1647 -4.91339 0.69588 2.80927 -0.02438 5e-05 0 2.77302 -2.07271 -0 -0 -2.51511 -0.41075 0 0 0 0 0 0.09834 -0.00578 0 0 0 0.0128 0 1.8394 0.10329 0.60357 -1.0065
THR_1648 -6.91966 0.48875 4.71464 -0.16523 0.06676 0.05842 3.47599 -2.81236 -0.02133 -0.12405 -2.74716 -0.36307 0 0 0 -0.57409 0 0.06835 0.03192 0.0005 0.19298 0 -0.12635 2.30824 -1.0874 0.26119 0.40148 -2.87149
VAL_1649 -7.45236 0.9435 2.19923 -0.27104 0.13622 0.05387 3.18769 -2.33843 -0 -0 -2.10574 -0.09823 0 0 0 0 0 0.00495 -0.0657 0.02719 0.19491 0 -0.55037 0 1.9342 -0.1259 0.46603 -3.85996
GLY_1650 -4.18428 0.52549 3.42722 -8e-05 0 0 2.23617 -2.09416 -0.03175 -0.21788 -2.89719 -0.36185 0 0 0 0 0 0.00921 -0.16382 0 0 0 -1.53234 0 0.83697 -0.36491 0.33463 -4.47856
SER_1651 -5.12373 0.43434 4.53033 -0.02932 0 0.06969 1.54838 -2.34111 -0.04481 -0.23332 0.02145 -0.67614 0 0 0 0 0 0.14195 0.01652 0.16675 0.46574 0 -0.16482 0.62518 -0.77834 -0.07856 0.17854 -1.27129
GLY_1652 -2.70274 0.39497 2.61447 -0.00195 0 0 0.76837 -1.35421 -0 -0 0.37597 -0.37047 0 0 0 0 0 0.09606 -0.12436 0 0 0 -1.38968 0 0.83697 0.45521 0.64012 0.23873
PRO_1653 -1.68073 0.28107 1.21179 -0.07407 0 0.04523 0.30491 -0.44909 -0 -0 0.62339 0.59379 0 0 0 0 0 0.05518 -0.17181 0.00576 0.43985 0 -0.49545 0 -2.4119 0.16288 0.80115 -0.75805
GLY_1654 -1.84235 0.21031 2.26236 -8e-05 0 0 0.51398 -1.1243 -0.02829 -0.12434 -0.06873 -0.36506 0 0 0 0 0 0.02799 -0.09841 0 0 0 0.52645 0 0.83697 0.01419 0.30039 1.04108
GLY_1655 -2.70152 0.13301 3.22906 -0.00056 0 0 1.09046 -1.67845 -0.02826 -0.12385 -1.5422 -0.21608 0 0 0 0 0 0.02053 -0.05027 0 0 0 -1.53421 0 0.83697 0.43834 0.08635 -2.04067
ASN_1656 -5.16846 0.43743 4.16323 -0.35147 0.03972 0.6349 2.04272 -2.19902 -0.00833 -0.18218 -2.83462 -0.21412 0 0 -0.55315 -0.78577 0 0.01031 0.03796 0.11869 0 1.71974 -0.30482 0 -0.93687 0.18457 0.29107 -3.85847
GLY_1657 -3.16709 0.46839 3.1672 -0.00077 0 0 1.71149 -1.79535 -0 -0 -0.98707 -0.25071 0 0 0 0 0 0.00331 -0.021 0 0 0 -1.53462 0 0.83697 0.43308 0.37643 -0.75973
GLN_1658 -6.73432 0.45336 5.73749 -0.24835 0.0127 0.16579 2.66926 -2.83106 -0.0751 -0.6345 -2.50052 -0.36768 0 0 -2.54604 0 0 0.00507 -0.07641 0.28251 0 3.4513 -0.22708 0 -0.18838 0.23134 0.42316 -2.99746
ASN_1659 -7.11023 0.55828 6.00274 -0.34812 0.04158 0.69273 2.29591 -3.18814 -0.01372 -0.12407 -2.15844 -1.75956 0 0 -0.52091 0 0 0.00639 -0.04185 0.14666 0 2.94413 -0.55628 0 -0.93687 -0.51255 0.68012 -3.9022
VAL_1660 -7.54378 0.59555 4.44464 -0.31192 0.18787 0.06797 2.8939 -3.33557 -1e-05 -2e-05 -2.89482 -0.52414 0 0 0 0 0 0.00634 -0.01513 0.00372 0.29449 0 -0.36374 0 1.9342 -0.48788 0.55126 -4.49706
ALA_1661 -5.74661 0.84827 2.511 -0.01905 0 0 2.91897 -2.31215 -0.00243 -0.01539 -2.38524 -0.38939 0 0 0 0 0 0.00976 0.04805 0 0 0 -0.53055 0 1.8394 -0.23566 0.32128 -3.13972
ARG_1662 -6.92677 0.4326 5.62039 -0.81965 0.14993 0.55568 2.64067 -2.55769 -0.0069 -0.0355 -2.4426 0.24892 0 0 0 0 0 0.0961 0.02557 0.15797 3.09725 0 -0.20904 0 -1.2888 -0.12985 0.31081 -1.08091
MET_1663 -9.92272 1.80413 3.04042 -0.36094 0.27678 0.06209 2.9685 -2.29446 -0.00485 -0.01597 -2.84697 -0.35435 0 0 0 0 0 0.02645 -0.00317 0.29141 1.55636 0 -0.04425 0 0.60916 -0.04455 0.69704 -4.55987
PHE_1664 -9.08484 0.6233 3.16882 -0.58367 0.0624 0.32194 2.92394 -2.4788 -0.00992 -0.03097 -2.88104 0.04901 0 0 0 0 0 0.02602 0.02093 0.0751 0 2.23885 -0.18996 0 1.0402 0.10902 0.6821 -3.91758
ILE_1665 -8.94122 0.92279 2.09682 -0.63658 0.43314 0.13252 2.51324 -2.26649 -0.01148 -0.03653 -2.59081 0.27724 0 0 0 0 0 0.03509 -0.02383 0.47789 0.99734 0 -0.75796 0 0.73287 -0.21813 0.37785 -6.48622
ARG_1666 -7.61186 0.28112 6.95905 -0.50959 0.05462 0.27346 3.75547 -3.10141 -0.00992 -0.03097 -4.91689 0.45763 0 0 -0.57728 0 0 0.01673 -0.02495 0.04238 1.92183 0 0.18183 0 -1.2888 -0.20835 0.40772 -3.92817
LEU_1667 -9.12019 0.8256 3.15327 -0.47657 0.41946 0.07874 1.87627 -2.57968 -0.00663 -0.02056 -1.60703 0.28182 0 0 0 0 0 0.00732 -0.00298 0.02237 0.40354 0 -0.36488 0 0.18072 -0.06956 0.44594 -6.55302
LYS_1668 -6.91343 0.24428 7.47879 -0.31207 0.04585 0.14671 2.25694 -3.0755 -0.01658 -0.1476 -3.94832 0.19616 0 0 -0.693 0 0 0.01448 0.04704 0.25646 1.8154 0 0.16248 0 -1.5107 -0.22591 0.41485 -3.76372
ASP_1669 -3.89949 0.34647 6.07896 -0.17883 0.00366 0.54258 2.79497 -2.56364 -0 -1e-05 -3.95079 -0.75933 0 0 -0.70882 -0.62627 0 0.02734 -0.04895 2e-05 0 2.74383 -0.06276 0 -2.3716 -0.23807 0.19352 -2.67719
TRP_1670 -7.113 1.04817 5.3193 -1.40285 0.2984 0.51041 1.99829 -3.02902 -0 -0 -0.60257 -0.60742 0 0 0 0 0 0.05962 -0.16458 0.02416 0 1.1888 -0.06758 0 1.6906 -0.17501 0.32797 -0.69632
SER_1671 -3.4106 0.50906 3.88735 -0.03756 0.00037 0.04672 1.80039 -1.79135 -0 -0 -2.44525 -0.356 0 0 -0.70882 -0.62627 0 0.01026 -0.07986 0.01661 0.15453 0 -0.31437 1.74175 -0.77834 -0.33104 0.4727 -2.23971
GLU_1672 -2.76281 0.28083 3.5871 -0.21144 0.032 0.31386 1.55756 -1.48394 -0.00709 -0.0618 -1.54454 -0.52896 0 0 0 0 0 0.03027 -0.00714 0.06445 0 3.12285 -0.09546 0 -2.7348 -0.32196 0.48293 -0.28808
ARG_1673 -9.00955 0.32071 9.19763 -0.83148 0.10799 0.65948 4.70137 -4.02622 -0.03509 -0.11735 -4.83851 -0.05122 0 0 -1.2138 -1.35866 0 0.03873 0.01227 0.19201 2.66256 0 -0.0646 0 -1.2888 0.45323 0.79896 -3.69034
ASP_1674 -1.54869 0.09421 2.71002 -0.17359 0.00068 0.52436 0.45957 -1.14952 -0.01284 -0.1125 -0.30776 -0.70531 0 0 0 0 0 0.16765 -0.03523 0.00483 0 2.91712 0.034 0 -2.3716 0.19413 0.83369 1.52323
SER_1675 -2.63455 0.16517 3.85085 -0.01773 0 0.03332 1.71707 -1.69483 -0 -0 -1.29315 -1.01139 0 0 0 0 0 0.10597 0.164 0.00065 0.50204 0 0.51288 0.6013 -0.77834 1.14648 0.72376 2.09349
LYS_1676 -3.27182 0.35827 2.78944 -0.39102 0.06035 0.18634 1.78691 -1.49738 -0.03785 -0.24227 -2.03032 0.16331 0 0 0 0 0 0.00511 -0.02498 0.01603 1.85512 0 -0.04666 0 -1.5107 1.11335 0.69629 -0.02248
THR_1677 -3.45888 0.26964 3.42539 -0.12772 0.07144 0.06496 1.81311 -1.79311 -0.01284 -0.1125 -1.08797 -0.89437 0 0 -1.17116 0 0 0.0308 -0.00785 2e-05 0.0916 0 -0.06433 2.26359 -1.0874 -0.54655 0.40256 -1.93156
GLY_1678 -3.63638 0.23586 3.67691 -7e-05 0 0 1.91646 -1.95752 -0.02125 -0.15123 -2.34572 -0.38342 0 0 -0.5208 0 0 0.03079 -0.12192 0 0 0 0.45132 0 0.83697 -0.17445 0.21322 -1.95124
THR_1679 -6.02743 0.43609 6.69306 -0.13102 0.0442 0.0881 3.81306 -3.37579 -0.02263 -0.16557 -3.95863 0.05637 0 0 -0.53877 0 0 0.01485 -0.01074 0.00263 0.06124 0 -0.25304 4.17403 -1.0874 -0.20099 0.44484 0.05646
SER_1680 -5.39868 0.44309 5.41533 -0.0267 0 0.04243 2.38488 -2.57226 -0.02489 -0.21887 -1.92351 -1.0157 0 0 -0.50996 0 0 0.02289 0.0445 0.02013 0.4313 0 0.16625 0.60842 -0.77834 -0.46674 0.51693 -2.83951
PHE_1681 -4.6479 0.36939 4.66183 -1.09443 0.15974 0.44146 1.72425 -2.30714 -0 -0 -1.19821 0.00759 0 0 0 0 0 0.03433 0.00149 0.08329 0 1.74395 -0.43755 0 1.0402 -0.1437 0.46812 0.90671
ALA_1682 -5.85386 0.35755 4.94998 -0.02245 0 0 2.3991 -3.00998 -0.01572 -0.08497 -1.75853 -0.358 0 0 -0.53877 0 0 0.02824 -0.05393 0 0 0 -0.32413 0 1.8394 -0.21365 0.38298 -2.27676
ILE_1683 -9.68298 0.66635 5.60624 -0.4911 0.30066 0.09759 2.78272 -3.60048 -0.00509 -0.09325 -2.80536 0.01952 0 0 0 0 0 0.01914 -0.02984 0.13574 0.52369 0 -0.46872 0 0.73287 -0.26316 0.28276 -6.27271
ILE_1684 -9.59118 1.34499 4.93823 -0.54774 0.52374 0.11162 3.00926 -3.57731 -0 -0 -2.97907 0.05445 0 0 0 0 0 0.00899 -0.03772 0.1506 0.52891 0 -0.42277 0 0.73287 0.04142 0.67589 -5.03482
GLU_1685 -5.47228 0.2178 6.63009 -0.32668 0.07379 0.36488 2.3686 -2.87217 -0 -0 -3.3873 -0.61237 0 0 0 0 0 0.009 -0.00773 0.02535 0 3.3943 -0.0565 0 -2.7348 -0.06669 0.60175 -1.85096
ARG_1686 -7.67302 0.26193 9.40633 -0.71232 0.07454 0.443 4.54979 -4.33358 -0 -0 -5.06919 0.37883 0 0 -1.17116 -1.72973 0 0.00164 -0.03124 0.02843 1.45528 0 -0.02577 0 -1.2888 -0.20026 0.48581 -5.14949
ALA_1687 -6.75639 0.72278 3.39083 -0.02123 0 0 3.09168 -3.00261 -0 -0 -2.30256 -0.34419 0 0 0 0 0 0.00887 -0.03121 0 0 0 -0.16054 0 1.8394 -0.25073 0.58754 -3.22836
THR_1688 -6.85444 0.30343 6.77538 -0.20423 0.12608 0.07487 3.90033 -3.55567 -0.01794 -0.12907 -3.37735 -0.13871 0 0 -0.76982 0 0 0.00964 0.00607 0.03065 0.11336 0 -0.01374 2.24346 -1.0874 -0.09986 0.44311 -2.22186
LYS_1689 -4.99712 0.2633 6.26223 -0.29644 0.02553 0.12835 2.18597 -2.7566 -0.02187 -0.12945 -2.09949 -0.02471 0 0 0 0 0 0.00619 0.09848 0.02272 1.70306 0 -0.01099 0 -1.5107 -0.17522 0.33133 -0.99545
ALA_1690 -4.40829 0.29134 3.30679 -0.02089 0 0 2.46803 -2.19875 -0 -0 -2.00698 -0.34084 0 0 0 0 0 0.01285 -0.03348 0 0 0 -0.17741 0 1.8394 -0.36937 0.28528 -1.35234
PHE_1691 -11.4346 2.07848 2.64891 -0.64552 0.43451 0.34232 3.32863 -3.11801 -0.02256 -0.14523 -2.14609 -0.24729 0 0 0 0 0 0.00639 0.17398 0.32472 0 2.95925 0.00431 0 1.0402 -0.26338 0.72281 -3.95816
ASN_1692 -4.01644 0.21733 4.50581 -0.17608 0.02691 0.27803 1.82883 -2.25858 -1e-05 -0.00026 -1.01851 -0.42329 0 0 0 0 0 0.00256 0.01114 0.03144 0 1.73194 -0.00264 0 -0.93687 -0.10556 0.65812 0.35386
GLN_1693 -2.74115 0.41351 3.44249 -0.6823 0.09598 0.75196 1.52976 -1.55974 -0.02187 -0.12945 -1.35291 -0.59486 0 0 0 0 0 0.00939 -0.03463 0.00418 0 2.24133 -0.20557 0 -0.18838 -0.33229 0.19557 0.84102
ILE_1694 -6.16521 0.39961 1.77795 -0.45598 0.2954 0.09247 1.9274 -1.87249 -0.03668 -0.19164 -0.74616 0.30268 0 0 0 0 0 0.01428 -0.08423 0.03555 0.38241 0 -0.48098 0 0.73287 -0.6212 0.24082 -4.45312
LYS_1695 -1.9365 0.13755 1.65973 -0.30855 0.03157 0.14594 0.34663 -0.87473 -0 -0 0.38323 0.05679 0 0 0 0 0 0.01092 0.01808 0.00106 2.08684 0 -0.05176 0 -1.5107 -0.46556 0.30062 0.03115
GLU_1696 -2.09022 0.14389 1.86748 -0.23278 0.04972 0.38569 0.59013 -0.80031 -0 -0 -0.10564 -0.48365 0 0 0 0 0 0.0092 -0.00982 0.02148 0 2.69128 0.0272 0 -2.7348 -0.2273 0.25387 -0.64458
ALA_1697 -3.71433 0.26383 0.59012 -0.02231 0 0 0.38424 -1.18546 -0.01527 -0.04982 -0.06506 -0.42335 0 0 0 0 0 0.00729 0.1188 0 0 0 -0.52405 0 1.8394 -0.01369 0.19992 -2.60974
ARG_1698 -3.67161 0.2028 3.3973 -0.73197 0.12111 0.48626 2.21811 -1.62243 -0.0225 -0.16423 -2.27066 0.37466 0 0 0 0 0 0.00931 -0.07831 0.05451 2.07607 0 0.20902 0 -1.2888 0.27031 0.20038 -0.23068
VAL_1699 -6.76971 1.3264 -0.23129 -0.27874 0.21998 0.0624 0.80654 -1.40898 -0.0191 -0.13276 -0.29815 -0.3684 0 0 0 0 0 0.00318 -0.05471 0.01285 0.19535 0 -0.67989 0 1.9342 0.08737 0.26064 -5.33281
ILE_1700 -4.74168 0.35264 2.95732 -0.45874 0.34283 0.097 1.98818 -1.81781 -0.01405 -0.13041 -2.40364 -0.0346 0 0 0 0 0 0.02061 -0.00682 0.00074 0.30805 0 -0.59753 0 0.73287 -0.28477 0.42439 -3.2654
ALA_1701 -5.13282 0.61732 0.89253 -0.02346 0 0 1.37936 -1.59681 -0 -0 -0.92441 -0.29478 0 0 -0.76982 0 0 0.00928 -0.02742 0 0 0 0.1332 0 1.8394 -0.09707 0.48284 -3.51265
SER_1702 -3.59969 0.33143 3.32457 -0.03319 0 0.07703 1.99911 -1.78011 -0.0156 -0.19532 -2.39473 -0.00501 0 0 0 0 0 0.02255 -0.0021 0 0.21088 0 -0.44111 0.61361 -0.77834 -0.00401 0.32791 -2.34212
SER_1703 -2.77727 0.61436 1.95164 -0.03079 0 0.07018 0.46138 -0.95074 -0 -0 0.01726 -0.46348 0 0 0 0 0 0.0582 0.29233 0.04917 0.63274 0 -0.0839 0.62178 -0.77834 0.02001 0.89841 0.60294
PRO_1704 -2.62294 0.52638 2.02217 -0.13394 0.00052 0.09875 0.63478 -0.78086 -0 -0 0.06226 0.1974 0 0 0 0 0 0.0785 0.11331 0.01928 0.25144 0 -1.05553 0 -2.4119 -0.17962 1.49868 -1.68134
PRO_1705 -4.06785 0.96088 2.80603 -0.21018 0.01779 0.15296 0.59867 -1.31904 -0.00136 -0.00474 0.11618 0.04776 0 0 0 0 0 0.07623 0.0016 0.0036 0.37443 0 -0.91581 0 -2.4119 -0.31635 1.12961 -2.96148
ALA_1706 -3.40635 0.26724 1.49947 -0.02033 0 0 1.04989 -1.30399 -0 -0 -0.77625 -0.35742 0 0 -0.84848 0 0 0.07168 0.04931 0 0 0 -0.02195 0 1.8394 0.0425 0.46823 -1.44704
ILE_1707 -6.96293 1.11252 2.16724 -0.59473 0.27619 0.11878 1.23369 -1.92612 -0.02107 -0.12397 -0.66359 0.02148 0 0 0 0 0 0.02157 -0.06066 0.23817 1.31893 0 -0.60703 0 0.73287 0.01672 0.511 -3.19094
SER_1708 -2.23171 0.30871 2.25511 -0.02738 0 0.04234 0.72783 -1.08997 -0.00331 -0.07362 -0.12439 -1.11185 0 0 0 0 0 0.14913 -0.078 0.00421 0.31635 0 0.11423 0.61851 -0.77834 -0.35825 0.68179 -0.65862
GLY_1709 -2.26382 0.25823 1.88268 -5e-05 0 0 0.86094 -1.12197 -0 -0 -0.39576 -0.40079 0 0 -0.56771 0 0 0.09492 -0.05227 0 0 0 0.32949 0 0.83697 -0.30146 0.45001 -0.3906
LEU_1710 -5.63765 0.80917 1.89884 -0.46341 0.15424 0.11451 1.52261 -1.55543 -0.00425 -0.05431 -0.82439 0.10059 0 0 0 0 0 0.02791 0.10828 0.01406 0.29834 0 -0.24817 0 0.18072 -0.00536 0.53925 -3.02446
GLY_1711 -2.37605 0.09621 2.06375 -0.00039 0 0 0.63601 -1.07534 -0.02107 -0.12397 0.008 -0.20494 0 0 0 0 0 0.25606 -0.00773 0 0 0 -1.52978 0 0.83697 0.17956 0.48502 -0.77769
SER_1712 -1.89738 0.24959 2.03948 -0.03302 0.10985 0.03561 1.16216 -1.04112 -0 -0 -0.62149 -0.01746 0 0 0 0 0 3.03765 8.08392 0.00579 0.46141 0 0.52052 0.60147 -0.77834 0.81394 11.8286 24.5612
SER_1713 -1.55934 0.05859 1.259 -0.0322 0.00952 0.05064 0.55789 -0.7906 -0 -0 1.02768 -1.18825 0 0 0 0 0 1.18212 0.29459 0.01011 0.17186 0 -0.07165 0.60654 -0.77834 1.79282 12.8754 15.4764
ALA_1714 -3.18286 0.38727 2.05435 -0.02703 0.00553 0 1.86795 -1.51557 -0 -0 -2.28149 -0.40789 0 0 0 0 0 0.64001 0.20031 0 0 0 0.29976 0 1.8394 1.00567 1.41273 2.29814
GLY_1715 -3.59002 0.50091 2.34246 -0.00018 0 0 0.9993 -1.42759 -0.01278 -0.14293 -0.63742 -0.19039 0 0 0 0 0 0.13006 0.14308 0 0 0 -0.39396 0 0.83697 -0.13361 0.76109 -0.81502
PHE_1716 -9.26215 0.57063 3.33124 -0.88579 0.07182 0.55657 1.89366 -2.5305 -0 -0 -1.50032 -0.18805 0 0 0 0 0 0.11596 0.16454 0.02777 0 1.73769 -0.30897 0 1.0402 -0.11761 0.92306 -4.36026
ASP_1717 -5.68165 0.4284 6.53772 -0.10387 0.00388 0.30624 3.21971 -2.85743 -0.01569 -0.069 -3.87554 -0.19055 0 0 -1.57413 0 0 0.02478 -0.05366 0.09449 0 4.15877 -0.39595 0 -2.3716 -0.01466 0.68768 -1.74206
MET_1718 -9.36193 1.39536 3.2814 -0.36621 0.13035 0.05176 2.52034 -2.05715 -0.00061 -0.00177 -2.97396 -0.15415 0 0 0 0 0 0.05126 0.1924 0.20334 1.57468 0 0.09813 0 0.60916 0.11337 1.17946 -3.51477
GLU_1719 -7.26033 0.52327 6.82376 -0.37312 0.06704 0.66397 2.86773 -3.03838 -0.02828 -0.18426 -2.98332 -0.79341 0 0 0 0 0 0.07215 0.05149 0.03017 0 3.4724 0.25024 0 -2.7348 0.36385 1.03936 -1.17046
LEU_1720 -7.72009 0.81442 2.50952 -0.52721 0.18663 0.11554 2.73614 -2.43411 -0.01032 -0.04628 -2.65923 0.26142 0 0 0 0 0 0.02368 0.14269 0.00581 0.52109 0 -0.26688 0 0.18072 0.23028 0.52656 -5.40965
GLN_1721 -9.23608 0.8566 7.60844 -0.34086 0.05117 0.3008 3.90665 -3.80786 -0.01191 -0.06862 -3.55735 -0.5714 0 0 0 -1.0104 0 0.06631 0.03561 0.00394 0 3.28288 0.04122 0 -0.18838 -0.1774 1.04721 -1.76945
ASP_1722 -6.83819 0.37935 8.47356 -0.24185 0.07357 0.79112 4.88554 -3.89443 -0.03876 -0.22919 -7.76754 -1.05191 0 0 -2.42697 0 0 0.02703 -0.05616 0.00036 0 1.96783 -0.74231 0 -2.3716 -0.23415 0.94298 -8.35173
HIS_D_1723 -7.38949 0.33884 5.12626 -0.4036 0.0088 0.51753 1.80575 -2.86721 -0.00697 -0.05072 -1.12287 -0.34685 0 0 0 0 0 0.03133 -1e-05 0.00236 0 1.76293 -0.20124 0 -0.45461 -0.03976 0.3381 -2.95141
ALA_1724 -2.76985 0.24185 2.52445 -0.02495 0.00081 0 1.71317 -1.57856 -0 -0 -1.2581 -0.36678 0 0 -0.46259 0 0 0.00801 0.03071 0 0 0 0.0375 0 1.8394 0.03919 0.38794 0.3622
GLY_1725 -2.48909 0.14636 3.22622 -7e-05 0 0 1.40004 -1.59443 -0 -0 -1.18487 -0.39085 0 0 -0.50171 0 0 0.00647 -0.13578 0 0 0 -1.4895 0 0.83697 0.09105 0.63134 -1.44784
ALA_1726 -2.99743 0.33342 1.6481 -0.02309 0 0 1.27395 -1.42094 -0.00898 -0.04817 -0.85156 -0.35552 0 0 -1.03628 0 0 0.00401 0.04905 0 0 0 -0.33326 0 1.8394 -0.18394 0.44844 -1.66281
GLY_1727 -2.7187 0.17362 3.78251 -0.00033 0 0 2.07476 -1.87913 -0 -0 -2.60515 -0.17908 0 0 -0.88898 0 0 0.00184 -0.07695 0 0 0 -1.5249 0 0.83697 -0.23866 0.20299 -3.03919
HIS_1728 -5.96325 0.46893 5.92904 -0.61083 0.00766 0.60608 2.68312 -2.79126 -0.00103 -0.00756 -2.5712 -0.35307 0 0 0 -1.14288 0 0.02272 0.01188 0.02324 0 1.5398 -0.27284 0 -0.45461 0.26487 0.30281 -2.30837
ASP_1729 -3.07833 0.17347 3.64528 -0.11109 0.00792 0.33741 1.43414 -1.82153 -0.00441 -0.07336 -0.98124 -0.44336 0 0 0 0 0 0.01159 0.01441 0.03807 0 1.70713 0.23281 0 -2.3716 0.10084 0.29962 -0.88225
ALA_1730 -4.71383 0.4675 3.01222 -0.02174 0 0 1.81365 -2.36287 -0.00898 -0.04817 -1.17682 -0.35213 0 0 0 0 0 0.00847 0.02945 0 0 0 -0.21183 0 1.8394 -0.24595 0.20479 -1.76684
LEU_1731 -9.75362 0.88467 4.1827 -0.64939 0.1121 0.23457 2.96993 -3.44312 -0 -0 -2.64201 0.04891 0 0 0 0 0 0.01502 0.04854 0.00016 0.96265 0 -0.26015 0 0.18072 -0.32026 0.43311 -6.99547
MET_1732 -8.87725 0.78081 7.08508 -0.7188 0.23783 0.34149 3.17419 -3.53009 -0 -0 -3.01645 -0.10346 0 0 0 0 0 0.00601 0.10564 0.03931 2.57208 0 -0.0132 0 0.60916 -0.17498 0.53468 -0.94795
ALA_1733 -4.08514 0.25169 4.49539 -0.02104 0 0 2.53696 -2.49377 -0.00103 -0.00756 -2.11002 -0.35879 0 0 0 0 0 0.00677 0.06226 0 0 0 -0.13036 0 1.8394 -0.16423 0.32362 0.14414
ALA_1734 -6.14916 0.22698 3.11908 -0.02101 0 0 2.748 -2.59088 -0 -0 -2.2674 -0.36884 0 0 0 0 0 0.00648 0.08843 0 0 0 -0.24103 0 1.8394 -0.32738 0.19628 -3.74105
ARG_1735 -10.7002 1.07018 9.10065 -0.82562 0.22465 0.54807 4.09763 -4.2822 -0 -0 -3.87151 0.41464 0 0 0 -1.14713 0 0.00837 -0.0026 0.33975 2.29455 0 -0.02643 0 -1.2888 -0.1586 0.37346 -3.83113
ASN_1736 -5.63081 0.19547 6.44839 -0.17938 0.02471 0.26573 3.31573 -3.16802 -0 -0 -3.44097 -0.30464 0 0 0 -1.14713 0 0.00221 0.09513 0.03876 0 1.424 0.47172 0 -0.93687 0.12999 0.42273 -1.97324
GLN_1737 -7.09104 0.56859 6.10097 -0.39753 0.12274 0.26821 3.13147 -3.24321 -0.00454 -0.02902 -3.34638 -0.6257 0 0 -0.39552 0 0 0.00327 -0.02938 0.0964 0 3.36663 0.07057 0 -0.18838 0.04933 0.31803 -1.25452
LEU_1738 -9.13073 0.78078 2.96875 -0.67613 0.21796 0.23238 2.77413 -2.8783 -0 -0 -2.30988 0.11717 0 0 0 0 0 0.00406 0.00993 0.03408 0.88414 0 -0.22523 0 0.18072 -0.0791 0.35805 -6.73721
LEU_1739 -7.47885 0.54903 3.99364 -0.48042 0.28865 0.11417 2.44507 -2.92653 -0 -0 -2.02081 0.21499 0 0 0 0 0 0.00272 0.09351 0.00811 0.35691 0 -0.28139 0 0.18072 -0.20366 0.388 -4.75614
ALA_1740 -3.88909 0.25044 4.0631 -0.02191 0 0 2.41095 -2.3663 -0 -0 -1.27845 -0.35605 0 0 0 0 0 0.00273 0.06487 0 0 0 -0.21554 0 1.8394 -0.33526 0.32151 0.49039
LEU_1741 -7.49254 0.65351 4.45777 -0.45331 0.11957 0.10191 2.52691 -2.78871 -0.00968 -0.10443 -1.92838 0.18709 0 0 0 0 0 0.00199 -0.0307 0.07611 0.39495 0 -0.26805 0 0.18072 -0.32429 0.37224 -4.32733
ALA_1742 -5.57001 0.68684 2.78013 -0.02203 0 0 2.58141 -2.4195 -0 -0 -1.49911 -0.36239 0 0 0 0 0 0.00114 -0.03271 0 0 0 -0.32281 0 1.8394 -0.40727 0.42438 -2.32252
ALA_1743 -2.81041 0.24083 2.67168 -0.02525 0.00045 0 1.59028 -1.63994 -0.02633 -0.15575 -1.25016 -0.40574 0 0 0 0 0 0.00768 -0.08809 0 0 0 -0.15979 0 1.8394 -0.64544 0.38813 -0.46844
GLU_1744 -2.61295 0.32466 2.99414 -0.22803 0.0361 0.35758 1.35446 -1.35356 -0.00968 -0.10443 -1.20947 -0.56858 0 0 0 0 0 0.01288 -0.05788 0.02158 0 2.96532 -0.07403 0 -2.7348 -0.62929 0.35121 -1.16476
ASN_1745 -5.64933 0.73147 5.69879 -0.32974 0.33282 0.63278 3.86512 -2.68195 -0 -0 -2.00672 -0.86302 0 0 -0.74544 -0.64676 0 0.00924 -0.06513 0.02679 0 1.90578 -0.25749 0 -0.93687 -0.35161 1.11609 -0.21517
PRO_1746 -2.56391 0.64839 1.78578 -0.07787 0 0.04746 0.9842 -0.89175 -0 -0 0.12328 0.56232 0 0 0 0 0 0.01 -0.22158 0.02239 0.37863 0 -0.73402 0 -2.4119 0.01108 1.22277 -1.10474
GLU_1747 -5.93361 0.81345 3.86502 -0.20262 0.03099 0.28279 2.55194 -2.30971 -0 -0 -2.68836 -0.53148 0 0 -0.74544 -0.64676 0 0.02535 0.03038 0.03913 0 3.97556 -0.12494 0 -2.7348 -0.11279 0.40112 -4.01477
LEU_1748 -7.77176 0.62612 1.60468 -0.47674 0.15876 0.10953 2.05611 -2.04975 -0.0095 -0.10097 -1.19293 -0.00177 0 0 0 0 0 0.0297 0.09812 0.17867 0.97276 0 -0.25197 0 0.18072 -0.24893 0.74056 -5.34859
THR_1749 -4.40864 0.64712 3.9473 -0.13599 0.07472 0.07137 2.09845 -2.13196 -0 -0 -1.99124 -1.18623 0 0 -0.87236 0 0 1.03579 3.78866 0.14558 0.66881 0 0.02646 2.39549 -1.0874 1.03044 14.8581 18.9745
ARG_1750 -3.39325 0.35716 3.80307 -1.09463 0.1951 0.6383 2.08143 -1.83222 -0.03583 -0.25671 -1.80159 0.36543 0 0 -0.87236 0 0 0.61776 0.16793 0.0352 4.74094 0 -0.23562 0 -1.2888 0.93847 14.883 18.0128
VAL_1751 -5.79116 0.97709 -0.55677 -0.25634 0.13932 0.05074 0.2614 -1.06579 -0 -0 -0.25571 -0.47529 0 0 0 0 0 0.11191 -0.03332 0.13485 0.25638 0 -0.68818 0 1.9342 -0.29003 1.0941 -4.4526
ARG_1752 -6.09638 0.28508 4.8679 -0.8167 0.19289 0.58608 2.93376 -2.70744 -0 -0 -3.10487 0.20301 0 0 0 -0.76352 0 0.01099 0.04211 0.04497 2.20009 0 -0.10032 0 -1.2888 -0.17756 0.73365 -2.95506
HIS_D_1753 -7.28408 0.70138 5.64678 -0.56966 0.04791 0.44369 1.75307 -3.08897 -0.02896 -0.20543 -1.21909 -0.45424 0 0 0 0 0 0.02244 -0.05121 0.0373 0 3.11369 0.04354 0 -0.45461 -0.03414 0.37808 -1.20251
ASN_1754 -4.35212 0.15808 4.36242 -0.37703 0.04435 0.77175 1.6275 -2.06428 -0 -0 -2.76937 -0.50997 0 0 0 -1.26891 0 0.04464 -0.04031 0.05333 0 2.85458 -0.59927 0 -0.93687 -0.38952 0.24744 -3.14356
GLY_1755 -2.53896 0.2318 2.55637 -0.00045 0 0 0.91936 -1.37256 -0.01309 -0.06665 -0.00208 -0.17934 0 0 0 0 0 0.00882 -0.07282 0 0 0 -1.01334 0 0.83697 -0.12161 0.15634 -0.67125
LEU_1756 -5.4119 0.61573 2.93276 -0.47299 0.19362 0.09174 0.5038 -1.65247 -0.00773 -0.09086 -0.15556 0.07594 0 0 0 0 0 0.0157 0.005 0.05756 0.66984 0 -0.16476 0 0.18072 0.15916 0.20831 -2.24638
ASP_1757 -2.69635 0.03141 3.89015 -0.10477 0.0227 0.29554 1.3297 -1.61243 -0.0218 -0.24724 -2.52966 -0.12976 0 0 -0.6654 0 0 0.02349 -0.0008 0.0156 0 1.95779 0.07606 0 -2.3716 -0.23554 0.30014 -2.67276
ASP_1758 -4.22434 0.23395 4.84269 -0.10397 0.00162 0.28762 1.2772 -2.04156 -0.00441 -0.07336 -2.57409 -0.36523 0 0 0 -1.14288 0 0.0129 -0.03382 0.01623 0 1.83944 0.035 0 -2.3716 -0.39212 0.33389 -4.44682
SER_1759 -4.16222 0.56416 4.97906 -0.02383 0 0.05775 2.72086 -2.18893 -0.0252 -0.23926 -1.70203 -0.36416 0 0 0 0 0 0.01934 -0.01711 0.00594 0.07933 0 -0.51639 0.62162 -0.77834 -0.05672 1.03452 0.00838
PRO_1760 -3.69623 0.66749 1.31272 -0.11683 0.00262 0.0843 0.71454 -0.89737 -0.00751 -0.08006 -0.39966 0.27036 0 0 0 0 0 0.00224 -0.031 0.00542 0.12645 0 -0.92429 0 -2.4119 -0.1668 1.08186 -4.46365
GLN_1761 -8.20405 0.47701 7.41437 -0.2005 0.0195 0.13802 3.55132 -3.69435 -0.02837 -0.15045 -3.43812 -0.87107 0 0 -0.35333 -0.7707 0 0.02072 0.02972 0.13785 0 3.12094 -0.09912 0 -0.18838 -0.4439 0.78686 -2.74604
LEU_1762 -8.60495 0.76084 3.06086 -0.56702 0.24148 0.13415 2.48553 -2.5123 -0.01092 -0.03587 -2.95376 0.31631 0 0 0 0 0 0.05269 0.01037 0.14381 0.63311 0 -0.37708 0 0.18072 -0.1408 0.81984 -6.363
GLN_1763 -7.2662 0.36035 7.68206 -0.5826 0.07837 0.34373 3.34274 -3.51233 -0.00949 -0.04752 -3.93992 -0.33079 0 0 -1.171 0 0 0.04077 0.06987 0.03016 0 3.04267 0.33502 0 -0.18838 -0.00451 0.65844 -1.06855
ILE_1764 -7.56335 0.76955 1.92876 -0.47609 0.48946 0.09725 2.03965 -2.10945 -0.01397 -0.04585 -2.37535 0.23325 0 0 -0.72141 0 0 0.02148 -0.01891 0.13798 0.51729 0 -0.64242 0 0.73287 -0.23312 0.61515 -6.61723
ASP_1765 -4.4662 0.41954 5.89506 -0.11216 0.00561 0.3342 3.57165 -2.74011 -0.01064 -0.05363 -4.70753 -0.41697 0 0 0 -0.95749 0 0.02344 -0.0767 0.00126 0 3.71817 -0.34546 0 -2.3716 -0.28691 0.35359 -2.22287
ILE_1766 -5.64811 0.62098 -0.48681 -0.46591 0.31585 0.09684 0.58799 -1.0859 -0.00287 -0.00923 -0.55295 0.11637 0 0 0 0 0 0.01234 -0.04546 0.07445 0.46941 0 -0.6987 0 0.73287 -0.28722 0.35234 -5.90375
ASP_1767 -4.86203 0.21579 6.50117 -0.24031 0.07477 0.78825 3.51108 -2.8972 -0 -0 -4.83936 -0.99009 0 0 -0.56923 0 0 0.01406 -0.05905 0.00936 0 2.06011 -0.83797 0 -2.3716 -0.45719 0.37257 -4.57689
GLN_1768 -5.91561 0.30825 6.00361 -0.36639 0.0937 0.22195 2.90874 -2.86648 -0.01838 -0.14626 -2.44332 -0.6372 0 0 -0.95152 0 0 0.04414 -0.04569 0.06537 0 3.41056 -0.04869 0 -0.18838 -0.26541 0.25784 -0.57919
ARG_1769 -6.15018 0.44762 5.95247 -1.43844 0.26145 1.29273 2.61032 -2.96492 -0.02813 -0.13499 -2.50681 -0.82516 0 0 -0.59446 0 0 0.03413 0.02396 0.18932 3.27478 0 -0.0662 0 -1.2888 -0.27012 0.40173 -1.7797
LYS_1770 -7.287 0.61969 7.4535 -0.7225 0.21542 0.48542 3.62467 -3.41421 -0 -0 -4.20557 0.2425 0 0 -1.19497 0 0 0.02367 0.02694 0.07654 3.34772 0 -0.06007 0 -1.5107 -0.29844 0.57117 -2.0062
ALA_1771 -6.40705 0.21029 4.69089 -0.0208 0 0 3.23714 -3.06637 -0 -2e-05 -2.90551 -0.38035 0 0 0 0 0 0.01504 0.05881 0 0 0 -0.31803 0 1.8394 -0.37964 0.47375 -2.95245
GLN_1772 -4.80825 0.42683 5.00707 -0.64315 0.07774 0.65361 2.1566 -2.46896 -0.01838 -0.14628 -1.75026 -0.33614 0 0 0 0 0 0.02748 0.03914 0.0872 0 2.97926 -0.09647 0 -0.18838 -0.37626 0.39679 1.01917
ALA_1773 -3.33558 0.26943 2.90204 -0.0229 0 0 1.83176 -1.79061 -0.02135 -0.08813 -0.63102 -0.36243 0 0 0 0 0 0.00274 -0.05855 0 0 0 -0.37213 0 1.8394 -0.42977 0.35766 0.09056
LEU_1774 -6.85283 0.68485 3.40089 -0.52178 0.21721 0.1532 2.1369 -2.29969 -0 -0 -1.90347 0.14096 0 0 -0.41385 0 0 0.02136 -0.07576 0.10151 0.09615 0 -0.14072 0 0.18072 -0.62322 0.36695 -5.33064
GLY_1775 -3.76809 0.27381 3.73943 -5e-05 0 0 1.95061 -1.94575 -0.0179 -0.15124 -2.69386 -0.39466 0 0 0 0 0 0.02541 -0.07791 0 0 0 -1.22519 0 0.83697 -0.71149 0.33323 -3.82666
VAL_1776 -6.87521 0.83907 1.41406 -0.29486 0.30896 0.06918 1.55764 -1.958 -0 -0 -1.29547 -0.24417 0 0 0 0 0 0.02011 0.02557 0.00251 0.15963 0 -0.55583 0 1.9342 -0.58051 0.29237 -5.18075
ALA_1777 -3.5977 0.26541 3.0164 -0.02578 0.00053 0 1.5473 -1.79184 -0.0335 -0.17429 -1.41457 -0.26746 0 0 0 0 0 0.02619 -0.02683 0 0 0 0.0866 0 1.8394 -0.46898 0.27106 -0.74806
ILE_1778 -6.1158 0.92446 3.39435 -0.73073 0.38367 0.26768 1.74972 -2.26898 -0 -0 -0.94185 0.36436 0 0 0 0 0 0.06023 -0.05862 0.06605 0.92361 0 0.04268 0 0.73287 -0.4089 0.49755 -1.11767
ASP_1779 -4.09949 0.23589 5.12374 -0.10798 0.00302 0.32359 1.91158 -2.41773 -0.00547 -0.06981 -2.09378 -0.4644 0 0 0 -0.75929 0 0.0959 -0.06562 0.18403 0 1.69425 0.11456 0 -2.3716 -0.30808 0.579 -2.49769
ASP_1780 -5.38896 0.36003 7.46132 -0.10959 0.01055 0.33642 3.14504 -3.28093 -0.04458 -0.30259 -5.6263 -0.12608 0 0 0 -0.5171 0 0.03442 0.15228 0.01755 0 1.97517 -0.15445 0 -2.3716 -0.32825 0.36071 -4.39694
ILE_1781 -9.62721 1.30297 2.9857 -0.49802 0.46136 0.09904 2.51455 -2.77749 -0 -0 -1.72658 0.01258 0 0 0 0 0 0.01443 -0.06923 0.014 0.49991 0 -0.46652 0 0.73287 -0.09974 0.45773 -6.16966
ASN_1782 -7.88582 0.65982 6.66244 -0.1803 0.05362 0.2651 3.04712 -3.5838 -0.02174 -0.14746 -3.23675 -0.2693 0 0 0 0 0 0.05306 0.0631 0.00277 0 1.55071 0.57976 0 -0.93687 0.23963 0.7276 -2.35731
ASP_1783 -4.80099 0.14555 6.56553 -0.11238 0.02234 0.34901 2.92665 -2.97893 -0 -0 -3.38331 -0.29181 0 0 0 0 0 0.02455 0.02667 0.04622 0 1.69901 0.08658 0 -2.3716 0.00138 0.64172 -1.4038
THR_1784 -5.63996 0.2984 5.36391 -0.19698 0.08861 0.07045 3.10415 -2.86825 -0.00049 -0.00972 -3.61208 -0.04296 0 0 0 0 0 0.00898 0.04132 0.00939 0.05718 0 -0.02574 2.28017 -1.0874 -0.08535 0.32236 -1.92402
LEU_1785 -8.03567 0.41781 2.99214 -0.4636 0.12235 0.10715 2.67161 -2.65973 -0.00094 -0.0031 -2.31715 0.1983 0 0 0 0 0 0.00335 -0.00944 0.05943 0.38178 0 -0.27101 0 0.18072 -0.02124 0.45838 -6.18884
GLN_1786 -8.85365 0.97189 8.17701 -0.26471 0.02073 0.20917 4.35732 -4.22563 -0.01159 -0.15638 -5.21871 -0.14501 0 0 -0.89686 0 0 0.01973 -0.01503 0.09103 0 4.39791 0.13248 0 -0.18838 -0.05627 0.70201 -0.95295
THR_1787 -6.87016 0.53593 5.59826 -0.21033 0.19016 0.07789 3.04651 -3.22731 -0.01241 -0.05969 -2.62918 -0.18586 0 0 0 -0.43744 0 0.02728 -0.03045 0.01265 0.10184 0 -0.01899 2.25281 -1.0874 0.16252 0.65323 -2.11014
ALA_1788 -5.71667 0.44091 2.70783 -0.02109 0 0 2.41771 -2.42503 -0.00577 -0.07359 -2.18811 -0.32391 0 0 0 0 0 0.0112 0.07998 0 0 0 -0.10639 0 1.8394 -0.00537 0.54868 -2.82022
TRP_1789 -11.3821 1.57261 4.45727 -0.91021 0.06358 0.42136 2.24358 -3.43939 -0.02025 -0.14856 -2.01277 -0.21021 0 0 0 0 0 0.04484 -0.03418 0.00242 0 2.30025 0.0307 0 1.6906 0.32542 0.76803 -4.23705
GLY_1790 -3.33793 0.27724 3.32226 -6e-05 0 0 1.56064 -1.80629 -0.00094 -0.0031 -1.97018 -0.34662 0 0 -0.7538 0 0 0.10465 -0.03022 0 0 0 0.93325 0 0.83697 0.99154 1.40085 1.17825
SER_1791 -4.7032 0.44919 4.53219 -0.03623 0 0.07117 2.19084 -2.2041 -0.01856 -0.16092 -2.01495 -0.77939 0 0 -0.7538 0 0 0.03157 -0.0053 0.20006 0.29051 0 0.77003 1.86049 -0.77834 2.9116 1.25328 3.10613
SER_1792 -4.26994 0.31348 4.57818 -0.02736 6e-05 0.02309 2.76172 -2.21634 -0 -0 -2.39366 0.24502 0 0 0 -0.43744 0 0.01493 0.19677 0.00361 0.89722 0 -0.09409 0.76548 -0.77834 2.3724 0.52213 2.4769
TYR_1793 -7.5058 0.38467 3.3353 -0.90238 0.06856 0.20066 0.9885 -2.29965 -0 -0 -1.35529 -0.43487 0 0 0 -0.39847 0 0.0752 -0.02855 0.34021 0 2.333 0.01307 0.00495 1.2797 -0.09718 0.46502 -3.53335
VAL_1794 -6.38022 0.67471 1.53665 -0.29241 0.17963 0.06243 1.24958 -1.77603 -0.02969 -0.16218 -0.8376 -0.27163 0 0 0 0 0 0.01274 0.01848 0.01246 0.13309 0 -0.53247 0 1.9342 -0.0418 0.45768 -4.05237
ASN_1795 -5.72287 0.33541 5.47517 -0.15664 0.0081 0.20628 3.28579 -2.80799 -0.02969 -0.16218 -2.25124 -0.90903 0 0 -1.02132 0 0 0.02188 0.14611 0.00092 0 1.8413 -0.15523 0 -0.93687 0.20356 0.33554 -2.29301
ASP_1796 -5.89257 0.47169 5.53408 -0.09265 0.00568 0.27052 2.56578 -2.80468 -0.01833 -0.14224 -3.64142 0.17187 0 0 -1.41374 -0.39847 0 0.09526 0.08114 0.00309 0 1.88949 -0.18157 0 -2.3716 0.13359 0.32514 -5.40996
PHE_1797 -12.0384 1.78844 4.43078 -1.22548 0.20679 0.58271 2.83932 -3.48291 -0.00621 -0.0202 -3.05611 -0.34679 0 0 0 0 0 0.00883 -0.00528 0.57609 0 1.78652 -0.5565 0 1.0402 -0.07322 0.83913 -6.71232
MET_1798 -9.21746 1.05417 4.56591 -0.57972 0.23741 0.07447 1.98257 -2.72274 -0 -0 -1.18654 -0.0057 0 0 0 0 0 0.01117 -0.02198 0.26668 1.62594 0 0.01832 0 0.60916 -0.16037 0.93643 -2.51228
ASP_1799 -5.44529 0.72182 7.42504 -0.21884 0.07432 0.70435 3.12659 -3.00406 -0.00621 -0.0202 -4.26044 -1.33309 0 0 0 -0.41665 0 0.03808 -0.02775 0.01389 0 1.9284 -0.65787 0 -2.3716 0.03623 0.42951 -3.26378
ARG_1800 -2.34217 0.14553 3.36698 -0.86413 0.19454 0.59296 1.59473 -1.45974 -0.0096 -0.11271 -1.22071 -0.24687 0 0 -0.47281 0 0 0.03459 -0.08831 0.02704 2.13908 0 -0.15794 0 -1.2888 -0.02655 0.356 0.16111
GLY_1801 -2.09874 0.34342 2.1915 -6e-05 0 0 0.61609 -1.2082 -0 -0 -0.8549 -0.37687 0 0 -0.61795 0 0 0.00656 -0.1391 0 0 0 -1.49448 0 0.83697 -0.57403 0.44665 -2.92313
ARG_1802 -9.09842 0.40107 10.1128 -0.6027 0.08454 0.32765 5.18017 -4.33566 -0 -0 -5.96045 0.54227 0 0 0 -2.00854 0 0.0048 -0.02006 0.07087 2.89317 0 -0.07398 0 -1.2888 -0.5367 0.58721 -3.72074
VAL_1803 -6.41178 0.46858 2.87986 -0.28428 0.16173 0.06303 1.318 -2.01493 -0.01533 -0.09464 -1.3462 0.00429 0 0 -1.0164 0 0 0.02005 -0.07255 0.01028 0.03764 0 -0.37087 0 1.9342 -0.30279 0.46265 -4.56947
LYS_1804 -9.63292 0.87113 11.0805 -0.2656 0.0221 0.1148 4.87415 -4.28921 -0.05412 -0.26388 -6.70035 -0.17716 0 0 0 -1.15713 0 0.04846 0.20497 0.36693 2.03495 0 0.08805 0 -1.5107 -0.21611 0.45363 -4.10755
LYS_1805 -7.32313 0.80971 6.37311 -0.32594 0.04989 0.16568 2.59059 -2.84173 -0.06492 -0.27194 -3.5994 0.13181 0 0 0 0 0 0.01305 0.12514 0.16598 1.92548 0 -0.06444 0 -1.5107 -0.14714 0.69005 -3.10885
VAL_1806 -8.8388 0.78125 3.30817 -0.28323 0.16924 0.06444 3.26526 -2.88503 -0.00095 -0.00885 -3.29242 -0.26579 0 0 0 0 0 0.01034 -0.00139 0.01198 0.21357 0 -0.73549 0 1.9342 -0.35091 0.75108 -6.15332
TYR_1807 -9.43267 0.70483 5.28478 -0.51204 0.01927 0.22442 3.11437 -3.08524 -0 -0 -3.46778 -0.19849 0 0 0 -0.47759 0 0.01733 0.00874 0.20625 0 1.87923 -0.36458 0.05364 1.2797 -0.36989 0.69368 -4.42204
VAL_1808 -6.9887 0.6045 1.70274 -0.25432 0.13611 0.04962 2.64523 -2.00114 -0 -0 -2.59336 -0.21414 0 0 0 0 0 0.00151 -0.04875 0.01329 0.35375 0 -0.80833 0 1.9342 -0.38366 0.48834 -5.36312
GLN_1809 -8.91328 0.76919 7.25145 -0.28394 0.03405 0.1527 3.50844 -3.52708 -0.00577 -0.07359 -4.17657 -0.08944 0 0 -0.57983 0 0 0.00465 0.01772 0.02686 0 3.33526 -0.02164 0 -0.18838 -0.1206 0.50247 -2.37733
ALA_1810 -6.39058 1.20698 3.15783 -0.0256 0 0 2.6548 -2.43433 -0.01533 -0.05535 -2.22534 -0.21175 0 0 -0.47081 0 0 0.00277 -0.03509 0 0 0 -0.119 0 1.8394 -0.32877 0.60452 -2.84566
ALA_1811 -5.40852 0.8064 3.35006 -0.02341 0 0 2.11469 -2.19286 -0 -1e-05 -2.16345 -0.20686 0 0 0 0 0 0.00892 0.23787 0 0 0 -0.16678 0 1.8394 -0.85166 0.49314 -2.16307
ALA_1812 -4.9226 1.07597 3.00375 -0.02175 0 0 1.71187 -2.08432 -0 -0 -0.73182 -0.35119 0 0 0 0 0 0.03148 0.05111 0 0 0 -0.41691 0 1.8394 0.23872 1.53597 0.9597
PRO_1813 -3.45733 0.99452 1.25411 -0.08178 4e-05 0.0488 0.37196 -0.79271 -0 -0 0.32005 0.5644 0 0 0 0 0 0.06232 -0.20976 0.03158 0.40241 0 -0.68864 0 -2.4119 0.71208 1.86517 -1.01466
TYR_1814 -7.86054 0.67006 4.21051 -0.68084 0.05463 0.43009 2.23661 -2.3609 -0 -0 -3.24167 -0.19731 0 0 -0.61676 -0.5229 0 0.10086 0.13204 0.39475 0 2.07306 -0.05985 0.36713 1.2797 0.30956 1.03346 -2.2483
ARG_1815 -12.1455 1.47398 10.1785 -1.22216 0.51412 1.17395 4.29073 -5.07855 -0.04384 -0.19837 -5.8571 -0.17856 0 0 -1.69519 0 0 0.02754 0.45264 0.18402 2.9079 0 -0.1562 0 -1.2888 0.54156 1.42174 -4.69762
MET_1816 -8.86321 1.02376 3.86191 -0.66552 0.08617 0.32477 2.12781 -2.51791 -0 -0 -1.48089 -0.2453 0 0 -0.49125 0 0 0.03179 -0.04836 0.2235 1.71465 0 0.22761 0 0.60916 0.71407 1.27718 -2.09006
LEU_1817 -5.32996 0.79227 4.66742 -0.47025 0.27333 0.0895 1.96903 -2.27268 -0 -0 -1.86764 0.10069 0 0 -0.60455 0 0 0.01751 0.01801 0.00119 0.59203 0 -0.21536 0 0.18072 0.34055 1.14437 -0.57381
PRO_1818 -5.33672 0.80356 2.05291 -0.08304 3e-05 0.05151 1.41602 -1.16839 -0.02649 -0.12702 -0.56887 0.72768 0 0 0 0 0 0.01695 -0.08311 0.00298 0.54701 0 -0.27498 0 -2.4119 -0.34372 1.12643 -3.67918
ASP_1819 -3.02609 0.37824 3.49548 -0.11821 0.00997 0.36382 1.07344 -1.54513 -0.02165 -0.11668 -0.36531 -0.43478 0 0 0 0 0 0.01917 -0.04196 0.01242 0 1.85646 -0.07974 0 -2.3716 -0.43127 0.43856 -0.90485
ASP_1820 -7.41119 0.70608 8.76759 -0.11049 0.00459 0.33225 3.87112 -3.90005 -0 -0 -5.82767 -0.23899 0 0 -1.0958 0 0 0.01975 -0.04086 0.05985 0 1.97547 -0.20024 0 -2.3716 -0.38543 0.3504 -5.49522
ILE_1821 -7.6517 1.02207 2.9504 -0.50167 0.38198 0.10372 2.498 -2.38268 -0.01757 -0.12374 -1.61441 -0.12915 0 0 0 0 0 0.03446 -0.0232 0.00376 1.02083 0 -0.1357 0 0.73287 -0.29964 0.49279 -3.63858
ASN_1822 -4.11726 0.34182 3.78962 -0.20528 0.04189 0.32064 1.17783 -1.9225 -0.04815 -0.24386 -0.57625 -0.34678 0 0 0 0 0 0.03414 0.03307 0.12294 0 1.93737 -0.18812 0 -0.93687 -0.1812 0.47958 -0.48736
LEU_1823 -5.09347 0.47636 3.39785 -0.50482 0.16213 0.13646 1.29105 -1.86252 -0.00377 -0.02118 -1.37993 0.10496 0 0 0 0 0 0.00556 -0.04826 0.04952 0.14495 0 -0.18344 0 0.18072 -0.31713 0.39675 -3.06822
TRP_1824 -10.3112 1.1998 3.51147 -0.88162 0.0386 0.3582 2.98248 -2.81263 -0.00515 -0.02253 -2.88798 -0.13191 0 0 -0.61676 0 0 0.00979 -0.01671 0.00012 0 1.50867 -0.23216 0 1.6906 -0.27275 0.75052 -6.1412
TYR_1825 -8.30672 0.65225 2.05411 -0.55625 0.14594 0.27269 0.63701 -1.95415 -0.01221 -0.09516 -0.51342 -0.23264 0 0 0 0 0 0.00712 0.06948 0.03763 0 2.28603 -0.42414 0.00614 1.2797 -0.20255 0.82243 -4.0267
VAL_1826 -6.92711 0.78819 2.05477 -0.32344 0.25692 0.06869 2.48992 -2.10113 -0.00383 -0.01159 -2.34688 -0.35541 0 0 0 0 0 0.05394 -0.01317 0.00154 0.2296 0 -0.37486 0 1.9342 -0.32137 0.49776 -4.40325
ARG_1827 -6.41618 0.36147 5.73793 -1.00253 0.19214 0.73473 2.67776 -2.53295 -0.07729 -0.50311 -3.87052 0.47668 0 0 -0.5364 -1.64229 0 0.01337 -0.03542 0.11084 3.24301 0 0.06504 0 -1.2888 -0.1756 0.49551 -3.97261
ASN_1828 -7.5666 0.57162 7.19683 -0.34994 0.08268 0.66111 3.92375 -3.67216 -0.00383 -0.01159 -3.92697 -0.16924 0 0 -1.05903 0 0 0.00613 -0.01742 0.03623 0 1.41512 -0.26952 0 -0.93687 -0.02428 0.62547 -3.4885
LYS_1829 -3.51934 0.26075 4.79229 -0.49041 0.10405 0.31433 2.14207 -1.92442 -0 -0 -3.41318 0.43215 0 0 0 -0.81555 0 0.00212 -0.087 0.15172 1.96698 0 -0.02542 0 -1.5107 -0.3378 0.55056 -1.4068
ASP_1830 -3.23755 0.33786 4.93113 -0.11625 0.0122 0.35763 1.99271 -2.00297 -0 -0 -2.95965 -0.21397 0 0 0 -0.81555 0 0.00269 -0.04248 0.04347 0 2.25726 -0.30331 0 -2.3716 -0.72232 0.28063 -2.57008
GLY_1831 -2.57772 0.09901 3.01332 -5e-05 0 0 1.12608 -1.43255 -0 -0 -1.45898 -0.37043 0 0 0 0 0 0.0034 -0.18454 0 0 0 -1.45911 0 0.83697 -0.94848 0.32529 -3.02781
GLY_1832 -3.29993 0.19483 4.06129 -0.0004 0 0 2.19645 -1.92348 -0.0008 -0.00215 -1.72744 -0.24454 0 0 -0.64518 0 0 0.00771 -0.06265 0 0 0 0.33473 0 0.83697 -0.36929 0.26612 -0.37776
MET_1833 -8.40349 0.66189 2.69009 -0.51646 0.15527 0.08175 0.74867 -1.76876 -0 -0 -0.41275 -0.04062 0 0 0 0 0 0.00468 0.04061 0.04862 1.6526 0 0.13522 0 0.60916 0.11616 0.21497 -3.98241
VAL_1834 -7.41562 1.1524 2.22509 -0.29079 0.2617 0.06718 2.5571 -2.31064 -0.0008 -0.00215 -2.47217 -0.38897 0 0 0 0 0 0.01106 -0.03474 0.0114 0.17656 0 -0.68893 0 1.9342 -0.11509 1.0279 -4.29532
PRO_1835 -5.78085 0.85743 2.59554 -0.20388 0.00665 0.15029 1.89841 -1.61416 -0.02448 -0.10059 -1.95345 -0.08644 0 0 0 0 0 0.06078 -0.01687 0.0276 0.67022 0 -0.8226 0 -2.4119 -0.32782 1.22903 -5.8471
PHE_1836 -8.92043 1.5888 1.93148 -0.9723 0.0741 0.34658 2.92633 -2.49705 -0.01242 -0.10121 -2.23782 0.0448 0 0 0 0 0 0.10922 -0.0351 0.42893 0 1.81554 -0.32692 0 1.0402 -0.08716 0.73295 -4.15147
SER_1837 -3.21748 0.31128 3.49081 -0.03001 0.00063 0.04938 1.14372 -1.73265 -0 -0.00017 0.15373 -0.93492 0 0 0 0 0 0.04018 -0.09094 0.00102 0.1547 0 -0.30599 0.60266 -0.77834 -0.03554 0.50257 -0.67536
ALA_1838 -4.3552 0.70126 2.5743 -0.0246 0 0 2.68149 -1.88307 -0 -0 -2.66204 -0.36558 0 0 -0.62573 0 0 0.02014 -0.05788 0 0 0 -0.2701 0 1.8394 -0.59263 0.25816 -2.76207
PHE_1839 -10.4384 1.28892 1.11587 -1.01611 0.36247 0.64499 2.67013 -2.38469 -0.02448 -0.10061 -2.39674 -0.74438 0 0 0 0 0 0.03282 0.00324 0.30762 0 3.11918 -0.05138 0 1.0402 -0.11406 0.43948 -6.2459
ALA_1840 -4.59268 0.6048 1.42802 -0.02147 0 0 1.67583 -1.70263 -0.00609 -0.05518 -0.61013 -0.39852 0 0 0 0 0 0.06761 0.00443 0 0 0 -0.56385 0 1.8394 0.22894 0.50766 -1.59388
THR_1841 -3.06395 0.18417 3.17463 -0.19786 0.1066 0.07064 2.45126 -1.63341 -0.00609 -0.05518 -3.00114 -1.01089 0 0 0 0 0 0.03476 -0.02236 0.00251 0.9655 0 -0.74941 2.3044 -1.0874 -0.0311 0.33273 -1.23158
SER_1842 -2.92719 0.32485 1.77895 -0.02541 0 0.06168 0.79056 -0.95148 -0 -0 -0.98395 -0.19747 0 0 0 0 0 0.00598 -0.0024 0.00174 0.0547 0 -0.52555 0.601 -0.77834 -0.18009 0.26498 -2.68746
ARG_1843 -5.5018 0.38797 7.22056 -0.77873 0.13985 0.56292 3.99562 -2.93458 -0.01238 -0.05979 -6.21705 -0.02507 0 0 0 -1.87783 0 0.01363 0.01642 0.08999 2.58243 0 -0.08912 0 -1.2888 -0.2085 0.47463 -3.50965
TRP_1844 -6.71982 0.60036 0.83846 -0.86862 0.03923 0.30929 0.45844 -1.41061 -0 -0 -0.55684 -0.15822 0 0 0 0 0 0.0062 -0.00051 0.0576 0 1.54326 -0.18793 0 1.6906 0.03173 0.58449 -3.74289
GLU_1845 -3.87027 0.27115 5.15157 -0.17745 0.01648 0.22988 2.91798 -2.14642 -0.00592 -0.01879 -4.13761 -0.63332 0 0 0 -0.92034 0 0.0585 -0.00421 0.06044 0 2.46047 0.40039 0 -2.7348 0.50104 0.54262 -2.0386
THR_1846 -3.21997 0.29231 1.25386 -0.11468 0.04818 0.08098 0.2884 -0.84341 -0 -0 -0.28958 -0.62061 0 0 0 0 0 0.04669 0.01275 0.0492 0.09407 0 -0.47084 2.3059 -1.0874 0.2786 0.41144 -1.4841
GLY_1847 -3.70105 0.11129 4.20127 -0.00181 0 0 1.86728 -2.01257 -0.02188 -0.19183 -2.02355 -0.38043 0 0 0 0 0 0.05321 -0.0676 0 0 0 -1.10245 0 0.83697 0.09389 0.15866 -2.18059
SER_1848 -5.20997 0.82017 5.90269 -0.02859 0 0.04844 2.63191 -2.6915 -0.00542 -0.05165 -1.99752 -1.08626 0 0 -2.2317 0 0 0.0378 0.40553 0.00017 1.05771 0 0.15246 0.61669 -0.77834 0.09621 0.86535 -1.44582
PRO_1849 -5.34016 0.69822 3.60311 -0.10233 0.00285 0.06375 2.02112 -1.51255 -0 -0 -1.5296 0.70764 0 0 0 0 0 0.02074 0.09113 0.00739 0.33057 0 -0.02441 0 -2.4119 -0.12146 0.98014 -2.51575
ARG_1850 -8.2863 0.84343 7.05142 -0.4162 0.05036 0.21828 2.54603 -3.39028 -0.00773 -0.09086 -3.33186 0.04668 0 0 -1.44632 0 0 0.01668 0.05257 0.13738 2.60378 0 -0.16929 0 -1.2888 0.15461 0.41939 -4.28702
LEU_1851 -6.78451 0.67712 4.0755 -0.47252 0.25591 0.09198 2.32207 -2.43477 -0 -0 -2.60798 0.10249 0 0 0 0 0 0.00636 0.02997 0.05556 0.58929 0 -0.32976 0 0.18072 -0.00933 0.47901 -3.7729
GLU_1852 -5.24926 0.42118 6.24738 -0.21217 0.03595 0.32814 3.22006 -2.70205 -0.01852 -0.15614 -3.81266 -0.56516 0 0 -0.76014 -0.79851 0 0.01137 -0.00304 0.09594 0 3.37243 0.02423 0 -2.7348 -0.12901 0.34692 -3.03783
ARG_1853 -9.76663 0.63928 11.0058 -0.76413 0.17931 0.42308 4.79981 -4.80124 -0.00997 -0.07756 -5.4234 -0.07382 0 0 -0.37581 -1.03181 0 0.0152 0.00446 0.24208 2.75778 0 -0.24541 0 -1.2888 -0.12078 0.39531 -3.51728
TYR_1854 -11.1597 1.52954 6.42007 -0.84136 0.08124 0.10579 3.08896 -3.76796 -0.00769 -0.0889 -2.25695 -0.44779 0 0 0 0 0 0.00551 0.02761 0.00866 0 2.17483 -0.24207 0.02505 1.2797 0.06442 0.59031 -3.41072
ASN_1855 -5.49101 0.33798 4.76874 -0.18229 0.06193 0.31125 2.69487 -2.51901 -0.01009 -0.12365 -2.23065 -0.99844 0 0 -0.65002 -0.67947 0 0.03013 -0.08033 0.06797 0 1.987 -1.01335 0 -0.93687 -0.25893 0.48514 -4.42911
GLY_1856 -2.81411 0.23963 2.78378 -5e-05 0 0 0.6328 -1.50445 -0 -0 -1.24823 -0.37636 0 0 -0.37581 0 0 0.01703 -0.17495 0 0 0 -1.46106 0 0.83697 -1.00814 0.4156 -4.03736
TYR_1857 -8.23584 0.46394 6.85081 -0.58013 0.02844 0.28026 4.05623 -3.63766 -0.01026 -0.12075 -3.12303 -0.09658 0 0 0 0 0 0.02274 0.01156 0.0072 0 1.91119 -0.38295 1e-05 1.2797 -0.69276 0.50712 -1.46076
SER_1858 -4.47906 0.3786 4.45651 -0.02673 0.00023 0.02335 1.9337 -2.15207 -0.04041 -0.31057 -2.27609 -0.22982 0 0 0 0 0 0.03317 0.04657 0.00104 0.42846 0 0.02491 0.60281 -0.77834 -0.42584 0.54425 -2.24534
ALA_1859 -5.7346 0.72314 2.84966 -0.01871 0 0 2.09513 -2.39716 -0 -0 -1.21471 -0.33256 0 0 0 0 0 0.01975 0.04785 0 0 0 -0.43491 0 1.8394 -0.2551 0.53848 -2.27436
VAL_1860 -6.96525 1.0393 3.18659 -0.29238 0.29589 0.06697 2.47343 -2.25868 -0 -0 -2.3133 -0.40774 0 0 0 0 0 0.0018 -0.01947 0.05839 0.22421 0 -0.72012 0 1.9342 -0.14995 0.64665 -3.19945
GLU_1861 -5.4787 0.21419 5.98514 -0.32429 0.0826 0.41035 2.45571 -2.68324 -0.01852 -0.15614 -4.36937 -0.29595 0 0 -0.76014 -0.50539 0 0.00576 -0.0493 0.04456 0 3.26684 0.12224 0 -2.7348 -0.18666 0.54869 -4.42643
ILE_1862 -8.67398 1.02233 3.13261 -0.60849 0.42355 0.10918 2.53798 -2.55137 -0 -0 -2.86689 0.27744 0 0 0 0 0 0.01571 -0.04734 0.01593 0.98146 0 -0.78097 0 0.73287 -0.23928 0.50096 -6.01829
VAL_1863 -6.37282 0.43261 3.50378 -0.30788 0.17747 0.06599 2.84407 -2.48701 -0 -0 -3.25004 -0.56392 0 0 0 0 0 0.03108 -0.01882 0.00589 0.27518 0 -0.36885 0 1.9342 -0.45283 0.5334 -4.0185
GLY_1864 -3.82878 0.28764 2.77243 -0.0014 0 0 1.95772 -1.73719 -0 -0 -2.53867 -0.35052 0 0 0 0 0 0.01042 -0.09563 0 0 0 -1.35832 0 0.83697 0.0136 0.32275 -3.709
GLU_1865 -5.24064 0.42834 4.61074 -0.18273 0.02124 0.2533 2.01905 -2.38283 -0 -0 -2.65871 -0.5785 0 0 0 0 0 0.01278 0.02406 0.05425 0 3.26102 -0.06644 0 -2.7348 0.21591 0.40685 -2.5371
ALA_1866 -4.61932 0.26055 1.30225 -0.02456 0 0 1.42285 -1.70144 -0 -0 -1.3199 -0.23111 0 0 0 0 0 0.03134 0.00825 0 0 0 -0.01183 0 1.8394 -0.35427 0.37546 -3.02234
ALA_1867 -5.11731 1.05645 3.17824 -0.02254 0 0 2.34545 -2.46204 -0 -0 -2.01074 -0.13936 0 0 0 0 0 0.01157 0.01718 0 0 0 -0.16728 0 1.8394 -0.70705 0.91197 -1.26606
PRO_1868 -1.7107 0.41493 0.99693 -0.12533 0.00465 0.09203 0.37085 -0.57788 -0 -0 0.18265 0.21018 0 0 0 0 0 0.00435 -0.1119 0.02466 0.11942 0 -0.89378 0 -2.4119 -0.68349 1.05867 -3.03566
GLY_1869 -0.96993 0.0579 1.03406 -6e-05 0 0 0.23374 -0.56596 -0.00534 -0.01988 -0.23399 -0.39216 0 0 0 0 0 0.01199 -0.1487 0 0 0 -1.49099 0 0.83697 -0.79714 0.27955 -2.16996
VAL_1870 -6.00736 0.76652 1.90787 -0.2683 0.16323 0.05314 1.9214 -2.00539 -0 -0 -1.07878 -0.1933 0 0 0 0 0 0.00997 -0.04956 0.00227 0.31976 0 -0.77001 0 1.9342 -0.68844 0.22666 -3.75613
SER_1871 -3.80151 0.26747 4.20692 -0.02693 0 0.06387 2.29913 -2.13225 -0.00685 -0.02663 -2.65847 -0.3619 0 0 -0.83743 -0.45336 0 0.01981 -0.01871 0.00342 0.19734 0 -0.38429 0.60923 -0.77834 -0.52592 0.29594 -4.04945
THR_1872 -4.57982 0.34464 3.01437 -0.11679 0.04909 0.05174 1.91728 -2.0518 -0 -0 -1.32009 -1.22533 0 0 0 0 0 0.04069 0.12201 0.05232 0.55273 0 0.12557 2.27814 -1.0874 -0.35905 0.22485 -1.96683
GLY_1873 -3.3438 0.24302 4.06052 -5e-05 0 0 1.70865 -2.02337 -0 -0 -0.49357 -0.42703 0 0 0 0 0 0.00777 -0.04751 0 0 0 0.42523 0 0.83697 0.40215 0.16394 1.51291
THR_1874 -5.52904 0.48156 5.34479 -0.20216 0.13231 0.0734 2.58114 -2.72698 -0.00151 -0.00675 -2.03574 -0.07578 0 0 -0.83743 -0.45336 0 0.01469 -0.01092 0.00714 0.05626 0 0.00231 2.28791 -1.0874 0.53363 0.13865 -1.31329
ALA_1875 -6.14483 0.41354 3.58412 -0.02185 0 0 2.59864 -2.73205 -0 -0 -1.94395 -0.362 0 0 0 0 0 0.03728 0.01868 0 0 0 -0.30027 0 1.8394 -0.15224 0.21998 -2.94554
MET_1876 -8.97313 0.61559 6.37799 -0.30941 0.0369 0.08974 3.10639 -3.06278 -0 -0 -2.47455 -0.07633 0 0 0 0 0 0.01469 0.03082 0.01334 1.76344 0 0.06208 0 0.60916 -0.23196 0.32429 -2.0837
ASP_1877 -4.36816 0.14101 6.02167 -0.10453 0.0045 0.31278 2.5617 -2.73913 -0.00941 -0.11151 -1.83035 -0.42467 0 0 0 0 0 0.00735 0.09101 0.00074 0 1.71125 0.12637 0 -2.3716 -0.17446 0.3699 -0.78552
ILE_1878 -8.55527 1.19285 5.04878 -0.50401 0.42174 0.09614 2.89918 -3.2755 -0 -0 -2.18159 0.15313 0 0 0 0 0 0.00566 -0.05296 0.03772 0.4733 0 -0.45423 0 0.73287 -0.12546 0.46212 -3.62553
MET_1879 -10.5147 1.02436 3.93799 -0.67139 0.12361 0.19004 2.92158 -2.71502 -0 -0 -2.62998 0.01488 0 0 0 0 0 0.02773 0.15379 0.1523 0.98167 0 -0.11651 0 0.60916 -0.06056 0.6613 -5.90973
GLU_1880 -6.26065 0.454 7.62658 -0.21363 0.02999 0.28894 3.93856 -3.42486 -0.00941 -0.11151 -4.01922 -0.57536 0 0 0 -1.16058 0 0.04081 0.10051 0.0261 0 3.0273 -0.23502 0 -2.7348 -0.36295 0.60935 -2.96587
SER_1881 -4.08667 0.13898 4.80683 -0.02462 0.00011 0.02362 2.21538 -2.30708 -0 -0 -1.91869 -0.37445 0 0 -0.79885 0 0 0.01107 0.24759 0.01258 1.02111 0 0.0622 0.60017 -0.77834 -0.54398 0.42432 -1.26871
LEU_1882 -9.35134 1.24045 4.09951 -0.51853 0.21081 0.11242 3.10126 -3.17476 -0 -0 -1.93093 0.06987 0 0 0 0 0 0.00822 0.08558 0.03432 3.0057 0 -0.21594 0 0.18072 -0.29487 0.48605 -2.85148
VAL_1883 -7.18221 0.99968 2.89884 -0.32228 0.25189 0.07538 2.68142 -2.45554 -0.01799 -0.11 -1.98774 -0.32174 0 0 0 0 0 0.01615 -0.02279 0.06548 0.31987 0 -0.06259 0 1.9342 -0.12785 0.66727 -2.70055
LYS_1884 -3.34788 0.23371 3.63634 -0.31537 0.03045 0.15955 1.42758 -1.65009 -0 -0 -0.92086 -0.05152 0 0 0 0 0 0.00501 -0.15853 0.03185 1.76901 0 -0.03103 0 -1.5107 -0.22278 0.55667 -0.35859
GLN_1885 -4.72538 0.47866 4.28748 -0.30458 0.05875 0.28865 2.22575 -2.15839 -0.00454 -0.02902 -2.56576 -0.55528 0 0 -1.19438 0 0 0.00723 -0.041 0.05841 0 3.06265 -0.21087 0 -0.18838 -0.41511 0.3437 -1.58141
LEU_1886 -7.88154 1.43815 2.02685 -0.47212 0.29471 0.07779 1.90052 -2.12178 -0.01799 -0.11 -0.56374 0.42357 0 0 0 0 0 0.02002 0.12325 0.07132 0.31524 0 -0.04729 0 0.18072 -0.44441 1.08461 -3.70209
PRO_1887 -3.5366 0.69472 2.1657 -0.11766 1e-05 0.08352 1.03519 -1.00743 -0.00263 -0.01658 -0.96039 0.31638 0 0 0 0 0 0.00959 -0.05862 0.00914 0.14633 0 -1.19939 0 -2.4119 -0.38349 1.16767 -4.06642
ASN_1888 -1.36194 0.08165 1.37644 -0.17612 0.01562 0.25018 0.41816 -0.71609 -0 -0 0.27089 -0.30907 0 0 0 0 0 0.02113 -0.06623 2e-05 0 1.97766 0.26718 0 -0.93687 -0.40374 0.30527 1.01414
GLY_1889 -3.31525 0.25607 2.54693 -7e-05 0 0 1.90006 -1.61402 -0.02316 -0.10805 -1.94834 -0.37702 0 0 0 0 0 0.01161 -0.13754 0 0 0 -1.53262 0 0.83697 -0.31251 0.1697 -3.64724
PHE_1890 -8.65987 0.96213 1.8992 -0.66011 0.05821 0.34093 1.84964 -2.30373 -0.01736 -0.08125 -2.10933 0.37033 0 0 -0.48286 0 0 0.03336 0.00021 1e-05 0 2.04794 -0.36284 0 1.0402 -0.25253 0.40749 -5.92022
GLY_1891 -3.23098 0.27431 3.2776 -0.00139 0 0 2.24322 -1.74852 -0 -0 -2.52165 -0.3305 0 0 0 0 0 0.04865 -0.07735 0 0 0 -0.52996 0 0.83697 0.32425 0.37726 -1.05809
LEU_1892 -6.42106 1.01593 0.5696 -0.61878 0.21342 0.17254 0.37675 -1.38776 -0 -0 -0.40971 0.27125 0 0 0 0 0 0.10647 0.63621 0.20123 0.99732 0 -0.04578 0 0.18072 0.5216 0.61355 -3.00649
GLU_1893 -5.34291 0.43242 5.85372 -0.16928 0.0079 0.20361 3.16702 -2.63102 -0.004 -0.01101 -3.99656 -0.4644 0 0 0 -1.68987 0 0.03155 -0.00544 0.20782 0 3.81449 0.0138 0 -2.7348 0.11962 0.7017 -2.49564
TRP_1894 -11.4011 1.49438 3.58701 -0.85453 0.02538 0.36348 1.29102 -2.36903 -0 -0 -1.67306 -0.07189 0 0 0 -0.83382 0 0.01941 -0.01875 0.0409 0 1.45047 -0.34304 0 1.6906 0.00885 0.41968 -7.17401
THR_1895 -6.74024 0.99788 4.95165 -0.1024 0.07666 0.06331 2.84428 -2.70923 -0.00491 -0.02461 -3.22518 -0.80947 0 0 0 0 0 0.00857 0.22276 0.11403 0.17166 0 -0.70462 2.35327 -1.0874 -0.1486 0.69539 -3.05721
ALA_1896 -3.89374 0.5056 4.0638 -0.01101 0 0 2.52552 -2.05913 -0 -0 -1.73856 -0.29361 0 0 -0.59587 0 0 0.02349 0.01778 0 0 0 0.32381 0 1.8394 0.97366 0.76475 2.44587
MET_1897 -8.00649 0.53502 5.82403 -0.43613 0.08399 0.07032 2.48548 -3.03203 -0.00425 -0.05446 -2.08015 0.1497 0 0 -0.64989 0 0 0.06482 -0.04844 0.18402 2.00537 0 -0.1628 0 0.60916 0.97548 0.55756 -0.92966
SER_1898 -6.84008 0.54066 6.78962 -0.02822 0 0.02172 3.25812 -3.00731 -0.01278 -0.14293 -2.55166 -0.48051 0 0 -0.92424 0 0 0.02502 0.08856 0.00306 0.45313 0 0.29926 1.96202 -0.77834 -0.07536 0.37865 -1.02161
TYR_1899 -8.38961 0.7797 5.23489 -0.85899 0.06621 0.29772 2.05513 -2.91947 -0.01332 -0.10463 -0.93852 -0.32869 0 0 0 0 0 0.01038 -0.01327 0.01741 0 1.88297 -0.44058 0.00777 1.2797 0.12915 0.33444 -1.91163
GLN_1900 -6.2679 0.26674 6.61869 -0.28331 0.02568 0.24762 3.316 -3.21415 -0.02299 -0.1176 -4.27183 -0.22257 0 0 -0.56771 -0.59719 0 0.0068 0.00226 0.07226 0 3.37914 0.05924 0 -0.18838 0.02719 0.5587 -1.17332
GLU_1901 -3.86374 0.1964 4.55977 -0.60592 0.11411 1.09627 2.02122 -2.14745 -0.01765 -0.11044 -1.98062 -0.67388 0 0 0 0 0 0.04451 -0.04402 0.03403 0 3.56714 -0.27389 0 -2.7348 -0.31482 0.5094 -0.62438
ARG_1902 -5.83548 0.41674 5.62489 -0.85557 0.16774 0.55351 1.73154 -2.37724 -0 -0 -2.5563 0.26114 0 0 0 -0.32676 0 0.01195 -0.07466 0.18974 2.89721 0 -0.08944 0 -1.2888 -0.49123 0.46225 -1.57876
LEU_1903 -3.36796 0.38956 2.5968 -0.48707 0.25028 0.12277 1.30877 -1.42651 -0.00049 -0.00851 -0.82915 0.13742 0 0 0 0 0 0.01756 -0.03556 0.01448 0.41185 0 -0.23978 0 0.18072 -0.0909 0.59051 -0.4652
SER_1904 -1.96744 0.16734 2.95334 -0.03074 0.0087 0.0527 1.74546 -1.36724 -0.00295 -0.01933 -1.73008 -0.86661 0 0 0 0 0 0.30667 0.09429 0.01117 0.431 0 -0.01088 0.60439 -0.77834 0.21833 0.9627 0.78249
GLY_1905 -1.26394 0.05658 1.66213 -7e-05 0 0 0.71132 -0.80606 -0.04064 -0.2279 -0.83692 -0.36389 0 0 0 0 0 0.53504 0.15043 0 0 0 0.01396 0 0.83697 1.01371 1.16835 2.60908
ALA_1906 -1.27442 0.16951 1.4427 -0.02809 0.02104 0 0.74536 -0.71514 -0 -0 -0.80004 -0.46062 0 0 0 0 0 0.21119 -0.06251 0 0 0 -0.16819 0 1.8394 2.1764 0.62762 3.72419
GLN_1907 -5.83251 0.60435 4.12754 -0.43126 0.26379 0.32443 2.90733 -2.25695 -0.00232 -0.00769 -3.07827 -0.80638 0 0 -1.78305 0 0 0.08442 0.30335 0.01404 0 3.99178 -0.16517 0 -0.18838 1.33157 0.52043 -0.07894
ALA_1908 -3.63946 0.7298 2.88411 -0.02309 0 0 1.58476 -1.67961 -0 -0 -1.14371 -0.35653 0 0 0 0 0 0.04326 0.06047 0 0 0 -0.31763 0 1.8394 0.69584 1.68773 2.36535
PRO_1909 -3.64495 0.6419 2.6168 -0.07068 0 0.04321 1.23223 -1.35686 -0 -0 -0.96366 0.63029 0 0 0 0 0 0.03073 -0.14863 0.00356 0.29948 0 0.07361 0 -2.4119 0.56192 1.52807 -0.9349
ALA_1910 -4.08395 0.44941 3.73708 -0.02095 0 0 2.55225 -2.18975 -0 -0 -1.93836 -0.32525 0 0 0 0 0 0.01591 -0.01865 0 0 0 0.19148 0 1.8394 0.1507 0.33963 0.69895
LEU_1911 -8.68878 0.74014 4.0095 -0.50878 0.3759 0.12441 2.71885 -2.9072 -0 -0 -2.03953 0.21347 0 0 0 0 0 0.01168 0.1498 0.01529 0.29841 0 -0.30287 0 0.18072 0.05025 0.34689 -5.21184
TYR_1912 -5.74009 0.52877 4.7016 -0.87356 0.03509 0.29145 2.572 -2.60337 -9e-05 -0.00159 -2.3235 -0.30465 0 0 0 0 0 0.04508 0.0302 0.02291 0 1.8604 -0.37401 8e-05 1.2797 -0.12824 0.34071 -0.6411
ALA_1913 -4.24365 0.12838 4.3906 -0.02195 0 0 2.31419 -2.41189 -0 -0 -2.08285 -0.35183 0 0 0 0 0 0.00752 0.02637 0 0 0 -0.31025 0 1.8394 -0.21489 0.23062 -0.70023
ILE_1914 -5.95997 0.43609 4.57677 -0.48995 0.31471 0.09902 2.79401 -2.67362 -0 -0 -2.30032 0.01937 0 0 0 0 0 0.00757 -0.05303 0.04842 0.49974 0 -0.45734 0 0.73287 -0.22992 0.27628 -2.35932
SER_1915 -6.14922 0.62064 6.73679 -0.032 0 0.06341 3.49429 -3.25535 -0.01553 -0.09411 -3.53412 -0.84336 0 0 -0.69242 0 0 0.03459 -0.02028 0.0033 0.63889 0 0.35239 1.89563 -0.77834 0.17873 0.48184 -0.9142
LEU_1916 -6.29545 0.49429 4.29452 -0.48442 0.15608 0.10921 2.58884 -2.58233 -0 -0 -2.36521 0.23132 0 0 0 0 0 0.01117 0.07555 0.01258 0.38127 0 -0.25306 0 0.18072 -0.00074 0.59796 -2.84771
LEU_1917 -6.1705 0.50803 4.61735 -0.69631 0.21363 0.28083 2.64633 -2.63452 -0 -0 -2.50032 0.11128 0 0 0 0 0 0.00959 -0.0114 0.07495 0.79664 0 -0.20208 0 0.18072 -0.12833 0.43 -2.4741
VAL_1918 -7.38136 0.88315 3.83547 -0.31533 0.25546 0.07284 2.82308 -2.78782 -0 -0 -3.22135 -0.25135 0 0 0 0 0 0.00844 -0.05373 0.03786 0.15611 0 -0.23014 0 1.9342 -0.08579 0.33577 -3.98449
VAL_1919 -8.42851 1.17407 4.10378 -0.30804 0.23457 0.06977 2.9675 -3.08289 -0 -0 -2.67371 -0.02985 0 0 0 0 0 0.0047 0.00363 3e-05 0.03906 0 -0.28202 0 1.9342 -0.11215 0.43372 -3.95214
PHE_1920 -8.74168 0.58147 4.89962 -0.98186 0.10258 0.36967 3.12111 -3.01159 -0.01305 -0.07926 -2.80185 0.01691 0 0 0 0 0 0.00531 -0.01192 0.03906 0 1.80383 -0.44551 0 1.0402 -0.00013 0.31541 -3.79168
LEU_1921 -9.32578 1.19069 3.25364 -0.48008 0.16604 0.10818 2.87408 -3.00266 -0 -0 -2.24998 0.24096 0 0 0 0 0 0.00273 -0.01674 0.03322 0.36939 0 -0.26635 0 0.18072 -0.14167 0.36451 -6.6991
CYS_1922 -8.00166 0.74714 4.63104 -0.04635 0 0.01527 2.90132 -2.79979 -0 -0 -2.96187 -0.02687 0 0 0 0 0 0.00247 0.0737 0.00156 0.29772 0 0.26285 0 3.6196 0.03505 0.39568 -0.85314
LEU_1923 -10.5575 1.00983 4.12267 -0.47646 0.1603 0.10846 3.01483 -3.20606 -0 -0 -2.33656 0.22812 0 0 0 0 0 0.00716 -0.01076 0.12262 0.38876 0 -0.26841 0 0.18072 0.04898 0.36575 -7.09753
ALA_1924 -6.78465 0.71066 4.7279 -0.0211 0 0 3.04907 -3.2841 -0 -0 -2.57562 -0.37747 0 0 0 0 0 0.00922 0.04904 0 0 0 -0.28424 0 1.8394 -0.35571 0.38295 -2.91464
ALA_1925 -5.88427 0.72319 2.8308 -0.01935 0 0 1.81506 -2.51131 -0 -0 -1.41141 -0.34522 0 0 0 0 0 0.06411 -0.0316 0 0 0 -0.11243 0 1.8394 -0.29792 0.37811 -2.96285
LEU_1926 -5.78624 0.70993 2.73603 -0.52348 0.35843 0.13268 1.66172 -2.0698 -0 -0 -0.97213 0.28573 0 0 0 0 0 0.01623 -0.04371 0.06368 0.31363 0 -0.31911 0 0.18072 -0.2577 0.51716 -2.99624
TYR_1927 -9.93041 1.21715 3.64269 -0.62703 0.10653 0.34122 2.28122 -2.66878 -0.01474 -0.15744 -1.41017 -0.26292 0 0 0 0 0 0.02217 -0.02321 0.00771 0 2.46059 -0.20747 0.03275 1.2797 -0.46496 0.57463 -3.80077
GLU_1928 -3.55682 0.28532 4.00622 -0.23156 0.04883 0.38986 1.12285 -1.66798 -0.00458 -0.02005 -1.06822 -0.51465 0 0 0 0 0 0.03535 -0.00958 0.06255 0 3.03888 0.02956 0 -2.7348 -0.32169 0.45422 -0.6563
SER_1929 -5.02329 0.51775 4.92895 -0.02971 4e-05 0.05515 2.50081 -2.42065 -0 -0 -1.35312 -1.00825 0 0 -0.93441 0 0 0.04064 0.00011 0.02806 0.38035 0 -0.40643 0.66743 -0.77834 0.24722 0.39297 -2.19472
TRP_1930 -4.86866 0.36787 1.45293 -1.50503 0.50247 0.72383 0.73555 -1.30496 -0 -0 0.25725 -0.8117 0 0 0 0 0 0.05689 -0.06692 0.01454 0 1.7518 -0.01101 0 1.6906 0.00362 0.38546 -0.62548
SER_1931 -5.91792 0.82704 3.80164 -0.02512 0 0.03805 2.24138 -2.12417 -0.03607 -0.26163 -1.52293 -1.25267 0 0 -0.93441 0 0 0.0769 0.00597 0.00156 0.98947 0 0.31323 0.60749 -0.77834 0.0889 0.48168 -3.37996
VAL_1932 -7.03312 1.12861 3.24479 -0.32659 0.30489 0.07573 2.46703 -2.31707 -0 -0 -1.88348 -0.18294 0 0 0 0 0 0.11708 -0.05944 0.03484 0.15583 0 -0.17594 0 1.9342 6.10404 1.50861 5.09709
PRO_1933 -9.13165 1.86769 4.62113 -0.08003 0.00011 0.04796 2.35715 -2.20482 -0.00013 -0.00117 -2.5924 0.64542 0 0 0 0 0 0.01379 -0.24654 0.03711 0.27303 0 -0.81023 0 -2.4119 5.93577 1.59626 -0.08345
PHE_1934 -7.0195 0.85528 3.90237 -0.5717 0.07616 0.2826 3.13377 -2.54138 -0 -0 -1.91732 -0.09284 0 0 0 0 0 0.02414 -0.07443 0.06427 0 2.67852 0.18437 0 1.0402 0.06767 0.61277 0.70496
SER_1935 -6.2101 0.61923 4.39904 -0.03877 0.00118 0.0512 2.51022 -2.44541 -0.03417 -0.22131 -2.31218 -0.39834 0 0 0 0 0 0.02229 -0.02451 6e-05 0.1558 0 -0.33992 1.75429 -0.77834 -0.42229 0.3579 -3.35414
VAL_1936 -7.86988 1.0636 2.05545 -0.29111 0.15589 0.06605 2.71171 -2.50591 -0 -0 -1.33592 -0.31533 0 0 0 0 0 0.02352 -0.00682 0.01657 0.25682 0 -0.48814 0 1.9342 -0.22664 0.35449 -4.40145
MET_1937 -6.89325 0.62244 3.75079 -0.52031 0.07684 0.14845 2.47142 -2.16256 -0 -0 -1.55553 0.04637 0 0 0 0 0 0.02164 -0.03029 0.13424 0.99478 0 -0.08223 0 0.60916 -0.03802 0.38329 -2.02277
LEU_1938 -6.88848 0.82628 3.27322 -0.50174 0.17524 0.14708 2.25821 -2.23284 -0.00013 -0.00117 -2.14872 0.18859 0 0 -0.85592 0 0 0.02362 -0.05269 0.35926 0.25843 0 0.00395 0 0.18072 -0.15193 0.46169 -4.67732
VAL_1939 -7.6601 1.09711 2.26216 -0.38153 0.29756 0.10942 2.46743 -2.39347 -0.00512 -0.01492 -2.09325 -0.42164 0 0 0 0 0 0.15663 0.15585 0.45899 1.20787 0 0.52639 0 1.9342 -0.06045 0.68334 -1.67353
VAL_1940 -5.33298 1.33107 2.83336 -0.2953 0.15963 0.05981 2.73825 -2.04573 -0 -0 -2.39549 0.09724 0 0 0 0 0 0.06912 -0.00942 0 0.04671 0 -0.20282 0 1.9342 5.72591 1.77467 6.48823
PRO_1941 -7.20768 1.46716 3.4009 -0.07972 0.00012 0.0472 1.58836 -1.75583 -0 -0 -1.59182 0.66547 0 0 0 0 0 0.01578 -0.14137 0.00646 0.4336 0 -0.44081 0 -2.4119 5.54775 1.77706 1.32073
LEU_1942 -9.07605 1.17958 2.01115 -0.5305 0.40145 0.11608 1.95348 -2.34456 -0.01583 -0.12401 -0.89008 0.06453 0 0 0 0 0 0.03515 -0.01087 0.09847 3.30739 0 -0.30616 0 0.18072 -0.38204 0.89043 -3.44168
GLY_1943 -4.34259 0.39542 3.52083 -6e-05 0 0 2.03402 -2.20516 -0.00512 -0.01492 -1.97008 -0.37696 0 0 0 0 0 0.01698 -0.06173 0 0 0 0.8753 0 0.83697 0.22467 0.55506 -0.51737
VAL_1944 -7.80439 1.25417 2.98576 -0.30597 0.28277 0.06983 2.35778 -2.49165 -0 -0 -1.70378 -0.06924 0 0 0 0 0 0.01349 -0.05012 0.0596 0.07986 0 -0.31363 0 1.9342 0.36293 0.29846 -3.03995
ILE_1945 -8.29301 0.97883 4.40947 -0.54048 0.50169 0.11067 2.53181 -2.89646 -0 -0 -2.02877 0.0079 0 0 0 0 0 0.00837 -0.0197 0.1181 0.5705 0 -0.37842 0 0.73287 -0.03474 0.4544 -3.767
GLY_1946 -4.94239 0.32288 4.64361 -5e-05 0 0 1.83351 -2.63391 -0 -0 -1.66497 -0.4161 0 0 0 0 0 0.02323 -0.08758 0 0 0 0.26069 0 0.83697 0.55435 0.28611 -0.98364
ALA_1947 -6.47303 0.33514 4.36132 -0.02151 0 0 2.92775 -3.11086 -0 -0 -2.97156 -0.36453 0 0 0 0 0 0.01974 -0.02694 0 0 0 -0.26357 0 1.8394 0.31365 0.12889 -3.30612
LEU_1948 -10.4123 1.24845 4.50207 -0.46465 0.14569 0.10468 3.28919 -3.31927 -0 -0 -2.82906 0.21932 0 0 0 0 0 0.00789 0.04168 0.06326 0.42853 0 -0.25978 0 0.18072 -0.33638 0.35366 -7.0363
LEU_1949 -6.91569 0.65261 4.92486 -0.49734 0.22152 0.12239 2.82369 -2.86976 -0 -0 -2.81956 0.23172 0 0 0 0 0 0.00904 -0.00307 0.12917 0.44168 0 -0.25659 0 0.18072 -0.22989 0.43575 -3.41876
ALA_1950 -6.04421 0.54814 4.32545 -0.02088 0 0 2.70463 -2.90175 -0 -0 -2.64016 -0.37298 0 0 0 0 0 0.02363 0.00386 0 0 0 -0.20156 0 1.8394 -0.30938 0.30391 -2.74191
THR_1951 -7.91976 0.55705 5.88094 -0.18605 0.03761 0.06191 3.38143 -3.44398 -0.0056 -0.1219 -3.58397 0.01041 0 0 0 0 0 0.10489 0.02823 0.00413 0.07976 0 -0.01954 2.32277 -1.0874 -0.1486 0.45012 -3.59756
TRP_1952 -8.32083 1.29697 3.59435 -0.95261 0.07937 0.40915 2.18299 -2.63658 -0 -0 -1.70906 -0.35212 0 0 0 0 0 0.03514 0.0704 0.13024 0 2.06577 -0.4213 0 1.6906 0.29956 0.73094 -1.80701
MET_1953 -4.64974 0.34805 3.56399 -0.35841 0.08827 0.11223 1.53966 -1.89472 -0 -0 -0.6611 -0.01661 0 0 0 0 0 0.02604 -0.05455 0.0188 1.77351 0 -0.12109 0 0.60916 0.12974 0.56029 1.01351
ARG_1954 -5.59159 0.44581 4.28211 -0.67133 0.17237 0.466 1.77118 -2.08525 -0.00342 -0.05162 -0.85993 0.11351 0 0 0 0 0 0.01009 -0.07192 0.09597 2.9222 0 -0.04635 0 -1.2888 -0.41812 0.36162 -0.44747
GLY_1955 -1.87231 0.08887 2.37118 -4e-05 0 0 0.98315 -1.18252 -0 -0 -1.12452 -0.3881 0 0 0 0 0 0.0054 -0.14007 0 0 0 -1.09072 0 0.83697 -0.61713 0.32518 -1.80466
LEU_1956 -6.02439 0.67383 2.81505 -0.4799 0.29966 0.08725 1.2799 -1.95322 -0.0106 -0.11978 -1.20243 0.2684 0 0 0 0 0 0.01262 0.07099 0.06728 0.37824 0 -0.32065 0 0.18072 -0.39556 0.36456 -4.00805
GLU_1957 -4.52753 0.24593 4.26194 -0.20179 0.05285 0.31686 1.21917 -1.81387 -0 -0 -1.93061 -0.41356 0 0 0 -0.47456 0 0.01401 0.02629 0.20222 0 3.0741 -0.03414 0 -2.7348 -0.1077 0.43349 -2.39172
ASN_1958 -6.37373 0.31255 4.42473 -0.19053 0.02337 0.31583 2.45209 -2.51127 -0.0056 -0.1219 -1.95497 -0.57479 0 0 0 0 0 0.00998 0.04765 0.00377 0 2.55655 -0.54147 0 -0.93687 -0.04897 0.5502 -2.56338
ASP_1959 -7.42045 0.73706 9.38483 -0.24165 0.05547 0.85428 3.82518 -4.11098 -0.0134 -0.11145 -5.99505 -0.84854 0 0 -0.5452 0 0 0.02243 -0.01689 0.18014 0 1.61812 -0.53382 0 -2.3716 -0.10932 0.6242 -5.01663
VAL_1960 -7.66701 0.96051 2.74439 -0.32834 0.35864 0.07615 2.68407 -2.57319 -0.01134 -0.09897 -2.17107 -0.2249 0 0 0 0 0 0.01314 -0.04012 0.04823 0.11969 0 -0.19034 0 1.9342 -0.17507 0.47706 -4.06426
TYR_1961 -10.1867 1.24298 3.3445 -0.62208 0.46512 0.31924 2.46097 -2.9765 -0.01137 -0.10017 -1.82525 -0.25286 0 0 0 -0.58914 0 0.03875 0.32293 0.01093 0 3.3865 -0.16607 0.00511 1.2797 -0.16018 0.70918 -3.30445
PHE_1962 -8.93536 0.53269 5.22136 -0.92866 0.07208 0.33356 3.14632 -3.23865 -0 -0 -3.55798 -0.00553 0 0 -0.5452 0 0 0.02301 0.03518 0.03593 0 1.78532 -0.44834 0 1.0402 -0.05471 0.61072 -4.87806
GLN_1963 -6.34916 0.33326 6.11995 -0.2661 0.05692 0.22099 2.68101 -3.09186 -0.02474 -0.21042 -3.30384 -0.44369 0 0 0 -0.8284 0 0.00461 -0.01526 0.21181 0 2.75238 -0.0564 0 -0.18838 -0.07821 0.2747 -2.20083
VAL_1964 -7.88545 1.13752 2.8029 -0.25725 0.11323 0.04061 2.95227 -2.74431 -0 -0 -2.90203 0.32944 0 0 0 0 0 0.04981 0.08295 0.00119 0.85372 0 -0.1396 0 1.9342 -0.13822 0.56085 -3.20817
GLY_1965 -4.91679 0.62174 4.3877 -5e-05 0 0 2.55272 -2.56184 -0 -0 -2.64639 -0.42682 0 0 0 0 0 0.14558 -0.05806 0 0 0 0.35906 0 0.83697 0.44276 0.49564 -0.76776
LEU_1966 -8.0991 1.01847 3.80644 -0.73593 0.43348 0.32987 2.72627 -2.94006 -0 -0 -2.74698 0.11301 0 0 0 0 0 0.28328 0.03772 0.20015 1.0451 0 -0.26856 0 0.18072 0.32412 0.57459 -3.71742
LEU_1967 -8.26625 1.17348 4.2084 -0.71139 0.40465 0.25722 2.3536 -2.86544 -0 -0 -2.23341 0.16721 0 0 0 0 0 0.11489 0.129 0.17796 1.13991 0 -0.27457 0 0.18072 -0.33042 0.95165 -3.42277
THR_1968 -6.97491 0.43778 5.42947 -0.20038 0.10161 0.07285 3.01371 -2.97825 -0 -0 -2.92305 -0.10169 0 0 0 0 0 0.01761 0.06688 0.00821 0.07924 0 -0.01259 2.29137 -1.0874 -0.13853 0.61438 -2.28369
VAL_1969 -8.18793 0.4468 3.61408 -0.31605 0.26551 0.07359 2.86334 -3.01797 -0 -0 -2.44701 -0.23694 0 0 0 0 0 0.02868 -0.03204 0.00273 0.11508 0 -0.23689 0 1.9342 -0.05396 0.29056 -4.89423
ILE_1970 -7.51077 0.71272 3.87485 -0.51234 0.42212 0.10382 2.8598 -2.76869 -0 -0 -2.50039 -0.00101 0 0 0 0 0 0.01821 -0.01145 0.01947 0.5378 0 -0.41652 0 0.73287 -0.07697 0.3332 -4.18328
GLY_1971 -4.46773 0.28754 4.02994 -5e-05 0 0 2.3717 -2.41064 -0 -0 -2.44598 -0.41194 0 0 0 0 0 0.00982 -0.08272 0 0 0 0.09763 0 0.83697 0.64597 0.22609 -1.31338
LEU_1972 -8.06571 0.85839 3.98626 -0.48448 0.21512 0.12387 2.44773 -2.93018 -0 -0 -2.09592 0.21083 0 0 0 0 0 0.01233 0.05606 0.42602 0.3371 0 -0.277 0 0.18072 0.46841 0.39474 -4.13571
SER_1973 -5.57989 0.25179 5.34248 -0.02765 0 0.06365 2.92908 -2.90347 -0 -0 -2.62781 -0.59534 0 0 0 0 0 0.00152 0.06064 0.00716 0.66291 0 0.34065 0.6043 -0.77834 -0.02382 0.41175 -1.86038
ALA_1974 -5.51891 0.53779 3.97662 -0.02188 0 0 3.22497 -2.86475 -0 -0 -2.83395 -0.36026 0 0 0 0 0 0.02043 0.00024 0 0 0 -0.2202 0 1.8394 -0.05237 0.22071 -2.05215
LYS_1975 -8.89383 1.35 9.81906 -0.55169 0.1823 0.33476 4.99814 -4.38811 -0 -0 -7.44468 -0.11341 0 0 0 -0.44297 0 0.02999 0.02767 0.24555 2.13227 0 0.02154 0 -1.5107 -0.37397 0.79672 -3.78138
ASN_1976 -6.1503 0.31868 5.90727 -0.1673 0.01071 0.23796 2.64075 -3.02615 -0.00248 -0.03616 -2.19473 -0.35522 0 0 0 0 0 0.03664 0.01259 0.00634 0 1.46689 0.57499 0 -0.93687 -0.05297 0.82001 -0.88933
ALA_1977 -6.65743 0.71853 3.24429 -0.02211 0 0 3.03423 -2.85551 -0.01087 -0.10967 -2.23214 -0.35703 0 0 0 0 0 0.0379 -0.04757 0 0 0 -0.25749 0 1.8394 -0.11459 0.34371 -3.44634
ILE_1978 -9.88954 1.13306 4.93223 -0.49802 0.35376 0.10041 3.4059 -3.36161 -0 -0 -2.98822 -0.00379 0 0 0 0 0 0.02382 -0.06231 0.04508 0.48589 0 -0.45198 0 0.73287 -0.19751 0.4096 -5.83035
LEU_1979 -8.22427 0.60893 4.87049 -0.4839 0.25661 0.11874 2.79535 -2.95473 -0.00011 -0.00257 -2.25741 0.2292 0 0 0 0 0 0.04435 0.09407 0.05766 0.28956 0 -0.2975 0 0.18072 -0.13709 0.61111 -4.20078
ILE_1980 -8.05324 0.34852 3.75006 -0.48142 0.33269 0.09729 2.55623 -2.69475 -0 -0 -2.31151 -0.01391 0 0 0 0 0 0.03328 -0.05917 0.02321 0.50685 0 -0.44083 0 0.73287 -0.15409 0.60713 -5.2208
VAL_1981 -8.80649 0.76627 3.75054 -0.30999 0.19572 0.06903 3.41049 -3.17044 -0 -0 -2.32013 -0.06639 0 0 0 0 0 0.00722 -0.05508 0.00386 0.04906 0 -0.33704 0 1.9342 0.00747 0.42876 -4.44293
GLU_1982 -6.89821 0.46502 6.92323 -0.22252 0.02811 0.31197 2.89792 -3.43996 -0.00331 -0.02711 -2.93617 -0.5932 0 0 0 0 0 0.00295 0.03916 0.03111 0 3.00335 -0.24084 0 -2.7348 -0.30822 0.29812 -3.40339
PHE_1983 -8.07877 0.6627 5.61046 -0.5184 0.09708 0.2132 2.92299 -3.14224 -0 -0 -2.47599 -0.04537 0 0 0 0 0 0.02753 0.1007 0.2142 0 3.84943 -0.04473 0 1.0402 -0.34826 0.39169 0.47643
ALA_1984 -6.76998 0.41855 3.81095 -0.02193 0 0 2.83889 -3.11779 -0 -0 -2.41478 -0.37241 0 0 0 0 0 0.00639 -0.00678 0 0 0 -0.28149 0 1.8394 -0.34063 0.40287 -4.00873
ASN_1985 -7.57379 0.56078 7.50213 -0.17691 0.02111 0.25891 3.82976 -3.90697 -0 -0 -3.22862 -0.32018 0 0 0 -0.49309 0 0.00234 0.07143 0.00391 0 1.44671 0.53486 0 -0.93687 -0.16861 0.28305 -2.29004
GLU_1986 -6.21423 0.40267 6.97314 -0.32544 0.05887 0.38803 3.29896 -3.17812 -0.01263 -0.11055 -3.33098 -0.66395 0 0 0 -0.93475 0 0.00662 -0.01897 0.0412 0 3.26442 -0.13887 0 -2.7348 -0.08728 0.27733 -3.03931
MET_1987 -8.81793 0.68154 6.64905 -0.73734 0.30363 0.34367 3.1297 -3.34503 -0 -0 -2.44939 -0.12052 0 0 0 0 0 0.00767 0.12629 0.01328 2.56424 0 -0.03489 0 0.60916 -0.27058 0.45109 -0.89636
ASN_1988 -6.60328 0.42687 6.59455 -0.16278 0.00969 0.23204 3.11094 -3.50603 -0 -0 -1.9519 -0.34504 0 0 0 0 0 0.00546 -0.00357 0.01806 0 1.41411 0.46764 0 -0.93687 -0.00836 0.54202 -0.69644
GLN_1989 -3.7101 0.32836 4.18653 -0.2696 0.04991 0.20812 1.71699 -1.95831 -0.01263 -0.11055 -1.22338 -0.49671 0 0 0 0 0 0.0091 -0.01907 0.06393 0 2.84873 -0.26506 0 -0.18838 -0.14837 0.34304 1.35256
LYS_1990 -3.68779 0.27627 3.64146 -0.51749 0.14139 0.33131 1.62936 -1.60652 -0 -0 -1.12148 0.01098 0 0 0 0 0 0.0013 -0.03453 0.02561 1.81287 0 -0.02139 0 -1.5107 -0.39668 0.30188 -0.72415
GLY_1991 -1.68669 0.1139 2.35055 -6e-05 0 0 1.00282 -1.16805 -0.0037 -0.05989 -1.16389 -0.32956 0 0 0 0 0 0.00236 -0.16894 0 0 0 -1.53427 0 0.83697 -0.30599 0.53928 -1.57516
HIS_1992 -6.38289 0.313 5.17069 -0.38847 0.00389 0.38871 1.74952 -2.52489 -0.00544 -0.07616 -1.38284 -0.25988 0 0 0 0 0 0.00738 -0.00358 0.05239 0 2.1769 -0.05693 0 -0.45461 -0.26151 0.43873 -1.49599
ASP_1993 -4.62026 0.3083 6.53177 -0.1229 0.02013 0.37219 3.27412 -2.80603 -0.01921 -0.17871 -4.7983 -1.33439 0 0 -1.29881 0 0 0.00988 0.00453 0.00019 0 3.91875 0.0631 0 -2.3716 -0.19246 0.22285 -3.01684
LEU_1994 -7.25131 0.68123 3.08225 -0.69892 0.23231 0.27088 2.3859 -2.33954 -0 -0 -3.16363 0.11665 0 0 -0.55955 0 0 0.01038 -0.02513 0.10548 0.86892 0 -0.19264 0 0.18072 -0.05572 0.24829 -6.10343
PHE_1995 -7.88285 0.5756 3.95446 -0.61644 0.066 0.3129 1.69873 -2.61512 -0 -0 -1.09279 0.13776 0 0 0 0 0 0.01738 0.00589 0.04287 0 2.61796 -0.00806 0 1.0402 -0.01958 0.20254 -1.56256
GLU_1996 -6.21039 0.35692 7.12082 -0.21915 0.04999 0.32906 3.05766 -3.17694 -0.01746 -0.16244 -2.74447 -0.60605 0 0 -0.73926 0 0 0.0118 -0.01245 0.09787 0 3.0911 -0.13383 0 -2.7348 -0.17015 0.19416 -2.61801
ALA_1997 -7.12692 0.57834 4.25116 -0.02195 0 0 2.81476 -3.19884 -0 -0 -2.93451 -0.34756 0 0 0 0 0 0.00128 0.00298 0 0 0 -0.23112 0 1.8394 -0.36161 0.25121 -4.48339
THR_1998 -7.94855 0.6789 4.9492 -0.20154 0.12756 0.07219 3.46543 -3.10392 -0 -0 -3.82148 -0.04575 0 0 0 0 0 0.00465 -0.01222 0.00607 0.05369 0 -0.02019 2.28186 -1.0874 -0.08398 0.26279 -4.42269
LEU_1999 -8.35583 0.60199 4.77547 -0.50551 0.36345 0.12554 2.68127 -3.09203 -0 -0 -2.36781 0.24671 0 0 0 0 0 0.00449 0.03458 0.08134 0.29312 0 -0.30327 0 0.18072 -0.05588 0.40423 -4.88739
HIS_2000 -7.46649 0.46497 7.78767 -0.34596 0.00506 0.40325 3.4399 -3.75719 -0 -0 -3.33617 -0.43733 0 0 0 -0.83446 0 0.00976 0.01855 0.00408 0 2.64288 -0.01431 0 -0.45461 -0.24745 0.48848 -1.62937
ALA_2001 -6.2844 0.32897 4.27818 -0.02266 0 0 2.90551 -2.92434 -0.01076 -0.11778 -2.73388 -0.36727 0 0 0 0 0 0.0079 -0.05813 0 0 0 -0.29669 0 1.8394 -0.34469 0.29102 -3.50962
CYS_2002 -7.38578 1.22607 4.80944 -0.05056 0 0.01595 2.61857 -2.54559 -0.00602 -0.03744 -2.93134 0.08111 0 0 0 0 0 0.01465 -0.01408 0.03231 0.41791 0 0.27985 0 3.6196 0.06947 0.31907 0.53321
ARG_2003 -5.33713 0.13551 6.83356 -1.11583 0.25907 0.81989 2.73212 -2.98187 -0.02203 -0.11429 -3.27354 0.2272 0 0 0 -1.17022 0 0.01937 -0.02957 0.0247 2.78205 0 -0.02324 0 -1.2888 0.23871 0.44033 -0.84402
GLN_2004 -5.85686 0.28937 5.6039 -0.27909 0.07827 0.23246 1.8602 -2.521 -0.01187 -0.13305 -1.54066 -0.51062 0 0 0 0 0 0.01858 -0.05007 0.20685 0 2.7329 -0.1375 0 -0.18838 -0.25004 0.37506 -0.08153
ARG_2005 -9.71765 0.71236 7.42452 -1.25943 0.33373 0.91618 2.95104 -3.40952 -0.00992 -0.10398 -2.03584 0.04927 0 0 0 0 0 0.0122 -0.02916 0.0741 4.09613 0 -0.09415 0 -1.2888 -0.27851 0.50143 -1.156
LEU_2006 -8.004 0.49121 2.84614 -0.69858 0.2856 0.27378 2.45959 -2.3399 -0 -0 -1.91767 0.09468 0 0 0 0 0 0.02475 -0.01702 0.14691 0.79931 0 -0.16065 0 0.18072 -0.03455 0.64187 -4.9278
ARG_2007 -8.59744 1.19324 8.63249 -0.65765 0.1075 0.3611 3.71696 -3.66862 -0.02306 -0.13717 -4.34311 0.28117 0 0 -0.37817 -1.36405 0 0.03229 0.44156 0.87526 2.64158 0 0.02122 0 -1.2888 5.79437 1.95874 5.59943
PRO_2008 -6.96014 0.81798 4.72807 -0.06656 0 0.04244 2.02443 -1.97107 -0 -0 -1.27978 0.62131 0 0 0 0 0 0.0079 -0.1111 0.10576 0.14221 0 -0.03261 0 -2.4119 5.82511 2.0642 3.54625
ILE_2009 -7.59684 0.5171 4.46696 -0.49579 0.34532 0.09892 2.37459 -2.78055 -0.00248 -0.03616 -2.40446 0.08354 0 0 0 0 0 0.00267 -0.06382 0.02549 0.45601 0 -0.46561 0 0.73287 0.2279 0.53618 -3.97816
LEU_2010 -6.63661 0.42326 4.06218 -0.49103 0.25576 0.11892 2.46385 -2.47091 -0.0029 -0.02932 -2.34897 0.21802 0 0 0 0 0 0.00435 0.07664 0.02065 0.28748 0 -0.29625 0 0.18072 -0.09133 0.35603 -3.89948
MET_2011 -11.1175 0.92508 4.94706 -0.35417 0.131 0.02733 2.594 -2.92157 -0 -0 -2.57566 0.00388 0 0 0 0 0 0.01247 -0.00517 0.08538 1.05674 0 0.08919 0 0.60916 -0.04146 0.51668 -6.01758
THR_2012 -6.34124 0.35726 5.5084 -0.20668 0.23026 0.07914 3.26364 -3.03201 -0 -0 -3.84452 -0.54664 0 0 0 -0.71177 0 0.02145 -0.0154 0.0008 0.08095 0 -0.02413 2.36029 -1.0874 0.20234 0.52161 -3.18366
SER_2013 -6.22571 0.347 6.18404 -0.0273 0 0.06365 3.24455 -2.91906 -0 -0 -3.08917 -0.6612 0 0 0 -0.38831 0 0.01212 0.00484 0.00091 0.56658 0 0.35793 0.76512 -0.77834 0.28299 0.40188 -1.85748
LEU_2014 -6.41751 0.43826 4.41249 -0.49168 0.23264 0.11495 2.59143 -2.64077 -0.00081 -0.0044 -2.27838 0.22759 0 0 0 0 0 0.01719 -0.02442 0.0691 0.41597 0 -0.26182 0 0.18072 0.09798 0.35334 -2.96813
ALA_2015 -5.84273 0.60727 2.88244 -0.02082 0 0 2.14683 -2.5434 -0.00023 -0.00517 -2.2263 -0.35279 0 0 0 0 0 0.02318 0.04384 0 0 0 -0.19756 0 1.8394 -0.28545 0.34185 -3.58964
PHE_2016 -9.23728 0.90141 3.00528 -0.88945 0.04345 0.3134 2.84905 -2.81505 -0 -0 -1.98467 0.02229 0 0 0 0 0 0.02608 0.02463 0.00057 0 1.79942 -0.34105 0 1.0402 -0.1089 0.30118 -5.04945
ILE_2017 -8.64057 0.59299 4.54821 -0.50974 0.36699 0.10276 2.77823 -2.92182 -0 -0 -1.28266 0.02633 0 0 0 0 0 0.01148 0.05268 0.1466 0.53789 0 -0.40437 0 0.73287 0.07453 0.3737 -3.4139
PHE_2018 -6.36265 0.76094 3.99084 -0.5587 0.04516 0.23634 2.37724 -2.46424 -0 -0 -2.31205 -0.02968 0 0 0 0 0 0.0141 -0.03876 0.03071 0 2.81206 -0.04564 0 1.0402 -0.04058 0.44788 -0.09683
GLY_2019 -4.26849 0.33629 3.46098 -4e-05 0 0 1.84497 -2.07671 -0.01025 -0.10295 -1.51346 -0.40775 0 0 0 0 0 0.04331 -0.14694 0 0 0 0.37446 0 0.83697 0.10347 0.41845 -1.10768
VAL_2020 -8.23295 1.17647 3.21993 -0.31223 0.26842 0.06229 3.04893 -2.5479 -0 -0 -3.05401 0.10293 0 0 0 0 0 0.10487 -0.07395 0.00079 0.29316 0 0.41165 0 1.9342 0.17083 0.43707 -2.98948
LEU_2021 -6.79506 1.11126 4.99237 -0.63933 0.34292 0.24604 3.39091 -2.75019 -0 -0 -2.26347 -0.1155 0 0 0 0 0 0.05956 0.02925 0.04606 1.45967 0 -0.21617 0 0.18072 1.03532 1.46611 1.58047
PRO_2022 -5.91195 1.14883 4.22449 -0.08137 2e-05 0.04892 0.9324 -1.74883 -1e-05 -3e-05 -0.73067 0.60898 0 0 0 0 0 0.06363 -0.1768 0.00151 0.42176 0 -0.60261 0 -2.4119 0.90507 1.53974 -1.76882
MET_2023 -10.0871 1.34724 5.14732 -0.33186 0.16231 0.03093 2.61757 -3.02818 -0.01408 -0.11714 -1.68589 -0.00935 0 0 0 0 0 0.01962 -0.02531 0.23653 1.1682 0 0.21963 0 0.60916 0.42301 0.76514 -2.55224
ALA_2024 -4.70798 0.2215 3.16122 -0.02231 0 0 2.05605 -2.14616 -0 -0 -1.03837 -0.37814 0 0 -0.86667 0 0 0.02551 -0.07709 0 0 0 -0.39294 0 1.8394 0.21425 0.58643 -1.52529
THR_2025 -3.44081 0.20939 3.0563 -0.13892 0.08053 0.08726 1.63113 -1.72056 -1e-05 -3e-05 -1.34262 -1.05878 0 0 0 0 0 0.00391 -0.05268 0.04697 0.01692 0 -0.23913 2.28567 -1.0874 -0.50878 0.27932 -1.89232
SER_2026 -3.81065 0.26184 4.12072 -0.03003 0 0.05023 1.56535 -1.89601 -0.01203 -0.09598 -0.98841 -0.99175 0 0 0 0 0 0.01637 -0.00994 0.00032 0.96578 0 -0.01929 0.62779 -0.77834 -0.46132 0.30616 -1.1792
THR_2027 -2.41506 0.11116 1.81026 -0.11731 0.06663 0.08532 0.52462 -1.02438 -0.01234 -0.09854 0.64144 -0.5609 0 0 0 0 0 0.01407 -0.00564 0.00053 0.09459 0 -0.50093 2.29488 -1.0874 -0.52582 0.26257 -0.44226
GLY_2028 -2.91526 0.66748 2.27413 -0.00031 0 0 1.0632 -1.32784 -0.01271 -0.07708 -1.55428 -0.2214 0 0 0 0 0 0.00574 -0.05681 0 0 0 -1.52314 0 0.83697 -0.17266 0.25363 -2.76035
ALA_2029 -3.06428 0.17009 1.77491 -0.02569 0.00039 0 1.09347 -1.33262 -0.01615 -0.14097 0.84811 -0.25317 0 0 0 0 0 0.00618 -0.07254 0 0 0 0.07821 0 1.8394 -0.27911 0.19706 0.82327
GLY_2030 -3.26426 0.22989 3.8933 -5e-05 0 0 1.38802 -1.882 -0.01658 -0.11442 -1.52419 -0.39154 0 0 0 0 0 0.02132 -0.17888 0 0 0 -1.4321 0 0.83697 -0.89742 0.19327 -3.13866
SER_2031 -4.62874 0.37497 5.53645 -0.02928 0 0.04674 2.50677 -2.57042 -0.01024 -0.05163 -1.98876 -1.05727 0 0 0 0 0 0.02476 -0.05164 0.02101 0.22421 0 0.03036 0.67825 -0.77834 -0.87202 0.34842 -2.2464
GLY_2032 -3.06013 0.21709 3.59873 -5e-05 0 0 1.7168 -1.78369 -0.00247 -0.02546 -1.12301 -0.40512 0 0 0 0 0 0.00678 -0.02733 0 0 0 -0.05383 0 0.83697 0.43217 0.27492 0.60238
GLY_2033 -4.76544 0.3561 4.2515 -4e-05 0 0 2.29205 -2.44811 -0.00631 -0.0489 -2.31769 -0.40241 0 0 -0.92457 0 0 0.02533 -0.03202 0 0 0 0.55931 0 0.83697 1.02098 0.22669 -1.37657
GLN_2034 -8.6804 0.83679 6.53787 -0.55634 0.0306 0.55926 2.92451 -3.50041 -0.01658 -0.11442 -2.93715 -0.22836 0 0 0 0 0 0.00867 0.08303 0.01448 0 2.94613 -0.1236 0 -0.18838 0.13652 0.43528 -1.83248
HIS_D_2035 -6.80452 0.36546 7.17197 -0.63924 0.00463 0.67895 3.58081 -3.57168 -0.01893 -0.15688 -4.53709 -0.34768 0 0 -0.86667 0 0 0.00478 -0.01241 0.03239 0 1.71447 -0.12657 0 -0.45461 -0.1336 0.52751 -3.58894
ALA_2036 -4.69227 0.19736 3.78121 -0.0209 0 0 2.08015 -2.40872 -0 -0 -1.81696 -0.33278 0 0 0 0 0 0.01507 -0.01845 0 0 0 -0.21233 0 1.8394 -0.15518 0.4942 -1.2502
VAL_2037 -7.77387 1.21367 2.35778 -0.31539 0.26588 0.07263 2.37737 -2.53788 -0 -0 -2.16001 -0.19553 0 0 0 0 0 0.08848 -0.04496 0.00042 0.08751 0 -0.40731 0 1.9342 -0.13079 0.53196 -4.63583
GLY_2038 -5.28415 0.19876 4.55255 -5e-05 0 0 2.39117 -2.58354 -0.01856 -0.12844 -2.40081 -0.40444 0 0 0 0 0 0.01722 -0.07871 0 0 0 0.33548 0 0.83697 0.54481 0.34446 -1.67726
THR_2039 -6.33449 0.37229 5.14487 -0.20214 0.12436 0.07255 2.43599 -2.88622 -0.00335 -0.02407 -3.43964 -0.01291 0 0 0 0 0 0.0195 -0.01855 0.01103 0.05605 0 -0.00765 2.27423 -1.0874 0.60418 0.16053 -2.74086
GLY_2040 -3.81508 0.11305 3.57045 -4e-05 0 0 2.03288 -2.13653 -0.01347 -0.0841 -2.0991 -0.41233 0 0 0 0 0 0.02714 -0.01729 0 0 0 0.50215 0 0.83697 0.47784 0.18525 -0.83223
VAL_2041 -8.0191 1.36593 2.73759 -0.28172 0.18823 0.04736 2.70607 -2.83947 -0 -0 -2.49311 0.26801 0 0 0 0 0 0.01926 0.06817 0.0389 0.77952 0 -0.0872 0 1.9342 0.36383 0.8508 -2.35274
MET_2042 -8.33067 0.88533 4.82258 -0.30588 0.07432 0.03575 2.69114 -2.75254 -0.00489 -0.04027 -2.21763 -0.07914 0 0 0 0 0 0.00643 -0.00121 0.19953 1.09613 0 0.07643 0 0.60916 0.00449 0.97734 -2.2536
GLY_2043 -4.24755 0.30084 4.25929 -5e-05 0 0 1.8068 -2.38109 -0.01226 -0.07954 -1.94515 -0.42692 0 0 0 0 0 0.01388 -0.08685 0 0 0 0.21203 0 0.83697 0.59124 0.31965 -0.8387
GLY_2044 -5.56139 0.40015 5.00173 -5e-05 0 0 2.56271 -3.01732 -0.01918 -0.14809 -2.43012 -0.39118 0 0 0 0 0 0.00513 -0.05616 0 0 0 0.19098 0 0.83697 1.12435 0.25996 -1.2415
MET_2045 -9.07907 0.69991 4.80963 -0.84971 0.42992 0.4371 2.79893 -2.86028 -0 -0 -3.42582 -0.08377 0 0 0 0 0 0.0024 -0.02292 0.23435 1.90423 0 -0.09045 0 0.60916 0.4613 0.41496 -3.61014
ILE_2046 -5.95179 0.45822 4.71757 -0.48871 0.30403 0.09609 2.33034 -2.61548 -0 -0 -2.26688 0.09343 0 0 0 0 0 0.00211 -0.04831 0.06221 0.45883 0 -0.47276 0 0.73287 -0.00995 0.45465 -2.14352
SER_2047 -5.23149 0.26041 5.58798 -0.02389 0 0.02241 2.59948 -2.74178 -0.01512 -0.08808 -2.13439 -0.32308 0 0 0 0 0 0.00267 -0.04182 0.00739 0.47668 0 0.30872 0.61035 -0.77834 0.10749 0.30998 -1.08442
ALA_2048 -5.56087 0.52024 4.25223 -0.02186 0 0 2.56548 -2.84434 -0.00563 -0.02873 -2.64555 -0.35465 0 0 0 0 0 0.00744 -0.04459 0 0 0 -0.21483 0 1.8394 -0.16054 0.31706 -2.37973
THR_2049 -5.95793 0.45684 5.32908 -0.19955 0.11691 0.07145 3.14231 -2.81485 -0 -0 -3.48113 0.01637 0 0 0 -0.38831 0 0.00227 0.02068 0.03562 0.05565 0 -0.02366 2.2935 -1.0874 -0.03525 0.33417 -2.11323
ILE_2050 -4.94878 0.24717 3.83469 -0.51036 0.4112 0.10457 1.9642 -2.14347 -0 -0 -0.84264 -0.01607 0 0 0 0 0 0.0081 -0.05446 0.02404 0.53633 0 -0.4524 0 0.73287 0.14806 0.30378 -0.65316
LEU_2051 -7.76767 0.6497 3.89927 -0.46892 0.18777 0.10484 2.96824 -2.64823 -0.00637 -0.03286 -3.48959 0.2132 0 0 0 0 0 0.01449 -0.02923 0.05542 0.51235 0 -0.19565 0 0.18072 0.02343 0.44091 -5.38816
ALA_2052 -5.49596 0.51318 3.91103 -0.02236 0 0 3.02462 -2.66114 -0.01023 -0.0478 -2.92768 -0.33878 0 0 0 0 0 0.01121 -0.05142 0 0 0 -0.35305 0 1.8394 -0.28753 0.53793 -2.35859
ILE_2053 -7.62878 0.86923 2.70032 -0.51699 0.22773 0.12155 2.31473 -2.2944 -0.00563 -0.02873 -2.10973 0.3209 0 0 -0.84496 0 0 0.04605 -0.09067 0.00045 0.52624 0 0.48514 0 0.73287 -0.35767 0.73172 -4.80062
TYR_2054 -8.31132 0.92253 2.86626 -0.62626 0.06071 0.33597 2.19316 -2.37125 -0 -0 -1.44386 -0.11941 0 0 0 0 0 0.02591 0.03231 0.01834 0 2.19464 -0.21066 6e-05 1.2797 0.17436 0.56399 -2.4148
PHE_2055 -11.1453 1.43967 2.48156 -0.64649 0.0588 0.24088 2.85441 -2.70802 -0.00414 -0.02948 -2.75422 -0.06702 0 0 0 0 0 0.01679 -0.04305 0.70944 0 2.50906 -0.01904 0 1.0402 0.22646 0.76168 -5.07782
VAL_2056 -8.03124 1.21936 3.08197 -0.32238 0.25234 0.07524 2.83458 -2.70434 -0.01773 -0.12164 -2.4621 -0.34166 0 0 0 0 0 0.01486 0.38168 0.00339 0.03916 0 -0.29063 0 1.9342 5.73093 1.91583 3.19184
PRO_2057 -8.20224 1.53402 3.72939 -0.06496 3e-05 0.04174 1.63289 -2.0417 -0 -0 -1.51994 0.65229 0 0 0 0 0 0.08922 0.0083 0.00688 0.09096 0 0.44159 0 -2.4119 6.26087 1.6988 1.94624
LEU_2058 -8.91393 1.07648 3.72956 -0.73769 0.43731 0.31385 2.51289 -2.93872 -0 -0 -1.86646 0.15325 0 0 0 0 0 0.0364 -0.03243 0.01192 0.90538 0 -0.2375 0 0.18072 0.44005 0.67792 -4.25099
PHE_2059 -11.9792 1.33435 3.97197 -0.50863 0.0913 0.21667 3.05747 -3.42773 -0 -0 -2.71055 -0.2267 0 0 0 0 0 0.00709 -0.01396 0.12854 0 3.38573 -0.2765 0 1.0402 -0.14143 0.69012 -5.36128
PHE_2060 -10.2784 0.88761 4.58133 -0.93464 0.05104 0.29751 3.35701 -3.27364 -0.00414 -0.02948 -3.06364 -0.04068 0 0 0 0 0 0.01048 0.01345 0.00839 0 1.85709 -0.44884 0 1.0402 -0.02985 0.5739 -5.42525
VAL_2061 -8.66643 0.74171 3.52166 -0.31123 0.17008 0.06987 2.92068 -2.86346 -0 -0 -2.24345 -0.15799 0 0 0 0 0 0.01127 -0.05242 0.02385 0.07627 0 -0.27196 0 1.9342 -0.04063 0.32507 -4.81291
LEU_2062 -8.2955 0.70203 5.3605 -0.50266 0.26516 0.12018 2.81314 -3.06836 -0 -0 -2.97157 0.2477 0 0 0 0 0 0.01897 0.01903 0.02755 0.37299 0 -0.26551 0 0.18072 -0.21726 0.36713 -4.82577
VAL_2063 -8.00743 0.73372 4.76588 -0.30436 0.13607 0.06778 2.9706 -3.16857 -0 -0 -2.33141 -0.10768 0 0 0 0 0 0.02029 -0.04814 0.04233 0.04844 0 -0.32862 0 1.9342 -0.17633 0.32678 -3.42644
ARG_2064 -6.95241 0.29869 5.15617 -0.65995 0.2527 0.36347 2.36093 -2.66011 -0 -0 -1.47989 0.36147 0 0 0 -0.49309 0 0.0163 0.02883 0.34659 2.56524 0 -0.17817 0 -1.2888 -0.30024 0.42323 -1.83901
ARG_2065 -5.22583 0.40724 4.23558 -0.60036 0.0841 0.3446 1.5575 -2.05911 -0.02139 -0.12672 -0.90656 0.37167 0 0 0 0 0 0.0072 0.17941 0.06457 2.37488 0 -0.14213 0 -1.2888 -0.33841 0.44118 -0.64138
ARG_2066 -5.75966 0.53306 4.17884 -0.44739 0.0523 0.22639 1.46435 -2.08854 -0 -0 -1.40683 0.32311 0 0 0 0 0 0.00954 -0.0461 0.24998 2.01934 0 -0.16483 0 -1.2888 -0.26332 0.34671 -2.06186
PHE_2067 -5.88983 0.76636 2.12252 -0.63537 0.05433 0.39706 1.48042 -1.64289 -0.01392 -0.15233 -1.31333 0.05385 0 0 0 0 0 0.01033 0.09331 0.05918 0 1.93083 -0.41032 0 1.0402 -0.42966 0.86029 -1.61896
PRO_2068 -2.68944 0.58799 2.08269 -0.20515 0.01098 0.1518 0.29119 -0.83348 -0 -0 -0.46812 0.01067 0 0 0 0 0 0.0157 0.03895 0.03766 0.37823 0 -0.89236 0 -2.4119 -0.40605 0.87158 -3.42906
LEU_2069 -2.45251 0.46111 1.26973 -0.51181 0.12804 0.10334 0.10863 -0.54839 -0 -0 -0.04986 0.27365 0 0 0 0 0 0.04423 0.02721 0.01518 0.87675 0 -0.36806 0 0.18072 -0.30555 0.3428 -0.40479
LYS_2070 -1.70068 0.27777 1.50668 -0.33048 0.05034 0.20644 0.149 -0.66073 -0 -0 0.18821 -0.318 0 0 0 0 0 0.03397 0.06499 0.00332 1.85944 0 0.11949 0 -1.5107 -0.01105 0.88098 0.80898
PRO_2071 -2.40535 0.55887 1.41269 -0.15439 0.00121 0.10805 0.14026 -0.51089 -0 -0 -0.49969 0.16255 0 0 0 0 0 0.0581 0.04753 0.04033 0.34493 0 -1.06393 0 -2.4119 -0.2299 0.96227 -3.43925
ARG_2072 -2.58541 0.35084 3.51147 -0.79154 0.14247 0.45646 1.52998 -1.36637 -0 -0 -2.01201 0.45197 0 0 -1.54041 0 0 0.05886 0.19727 0.07929 2.91304 0 -0.12142 0 -1.2888 -0.65174 1.05121 0.38515
PRO_2073 -1.4185 0.31922 0.89884 -0.09698 0.00144 0.06074 0.19915 -0.29034 -0 -0 0.28519 0.70616 0 0 0 0 0 0.5689 -0.02621 0.00887 0.33934 0 -0.03968 0 -2.4119 -0.28906 1.00734 -0.17749
GLU:CtermProteinFull_2074 -2.11651 0.18608 3.11763 -0.35741 0.13976 0.62981 1.52188 -1.16493 -0 -0 -2.60876 -0.35607 0 0 -1.54041 0 0 0.29789 0 0.01375 0 2.35065 0 0 -2.7348 0.01305 0.46153 -2.14686
MET:NtermProteinFull_2075 -5.72452 0.78568 3.11853 -0.37426 0.08973 0.11295 1.61439 -1.56054 -0.09636 -0.29992 -1.6996 1.10008 0 0 0 0 0 0.10883 0.25108 0.02044 2.32441 0 0 0 0.60916 0 0.31967 0.69975
ALA_2076 -5.82148 0.62913 3.23835 -0.02314 0 0 2.44479 -2.24695 -0.00842 -0.06199 -2.49707 -0.33909 0 0 -1.04459 0 0 0.00913 -0.07756 0 0 0 -0.41346 0 1.8394 -0.26886 0.72394 -3.91788
ASN_2077 -4.20043 0.32603 4.23404 -0.1811 0.03821 0.27541 1.49074 -2.07885 -0.053 -0.16499 -0.41117 -0.35714 0 0 0 0 0 0.00703 -0.03011 0.01748 0 1.48787 0.15288 0 -0.93687 -0.29916 0.52793 -0.15519
PHE_2078 -7.43214 0.73107 4.39192 -0.80489 0.04061 0.23237 2.77904 -2.63055 -0 -0 -2.32697 -0.06203 0 0 0 0 0 0.01208 0.03011 9e-05 0 1.84929 -0.35112 0 1.0402 0.00883 0.36769 -2.12442
PHE_2079 -11.1134 1.46811 3.52771 -0.65898 0.08257 0.35986 2.47232 -3.09287 -0 -0 -0.94043 0.1499 0 0 0 0 0 0.01368 0.35345 0.14671 0 2.34154 0.02802 0 1.0402 -0.03816 0.60807 -3.25167
ILE_2080 -9.16363 0.95136 4.09794 -0.48917 0.26793 0.09875 1.79838 -2.89832 -3e-05 -0.0008 -1.5688 0.00288 0 0 0 0 0 0.02704 0.02732 0.0868 0.54064 0 -0.44372 0 0.73287 -0.07015 0.67392 -5.32881
ASP_2081 -3.98604 0.40584 5.06471 -0.11316 0.01886 0.3518 1.75351 -2.15611 -0.01858 -0.16538 -2.13222 -0.15978 0 0 0 -0.62215 0 0.01866 -0.02634 0.02201 0 1.90078 -0.18947 0 -2.3716 -0.13717 0.49142 -2.05041
ARG_2082 -7.5448 0.86349 7.23668 -0.79624 0.29274 0.66615 3.41722 -3.20382 -0.0149 -0.12399 -3.28392 -0.20678 0 0 0 0 0 0.02826 0.04471 0.12231 2.08787 0 -0.24682 0 -1.2888 -0.01457 1.3117 -0.65351
PRO_2083 -6.40467 1.2968 4.00491 -0.07328 0 0.0459 2.21008 -2.10796 -0 -0 -1.49612 0.63301 0 0 0 0 0 0.0203 -0.18182 0.02128 0.24061 0 -0.44981 0 -2.4119 0.15258 1.49346 -3.00666
ILE_2084 -6.98057 0.88854 3.61504 -0.663 0.49685 0.14675 1.77674 -2.60079 -0 -0 -0.98579 0.22469 0 0 0 0 0 0.03199 -0.05348 0.0331 0.55944 0 -0.33682 0 0.73287 -0.02153 0.70259 -2.43338
PHE_2085 -8.41577 1.32524 2.70315 -0.74787 0.16362 0.271 2.50049 -2.53807 -0 -0 -1.50253 -0.17335 0 0 0 0 0 0.02502 -0.00328 0.56513 0 3.03332 -0.26829 0 1.0402 -0.10032 0.61831 -1.504
ALA_2086 -6.33095 0.72002 3.24195 -0.0221 0 0 2.50287 -2.70383 -0 -0 -1.5891 -0.33577 0 0 0 0 0 0.00692 -0.00682 0 0 0 -0.2417 0 1.8394 -0.24295 0.51785 -2.64421
TRP_2087 -8.20697 0.82857 3.50733 -0.84336 0.039 0.26402 2.75563 -2.90736 -0.00599 -0.09647 -2.68089 -0.4755 0 0 0 0 0 0.0171 0.04989 0.05625 0 1.9688 -0.02049 0 1.6906 -0.29841 0.43016 -3.92808
VAL_2088 -8.76636 1.29877 3.73529 -0.31221 0.16232 0.06851 3.13085 -3.17304 -0 -0 -2.47719 -0.06313 0 0 0 0 0 0.01355 -0.00661 0.1936 0.05298 0 -0.26042 0 1.9342 -0.141 0.5848 -4.0251
LEU_2089 -6.35167 0.46317 3.44868 -0.52084 0.26108 0.11733 2.42818 -2.44097 -0 -0 -2.09918 0.05441 0 0 0 0 0 0.00523 0.04091 0.03734 3.36213 0 -0.26857 0 0.18072 -0.17646 0.56723 -0.89127
ALA_2090 -5.41512 0.39159 3.35351 -0.02179 0 0 2.6263 -2.4074 -0 -0 -2.82054 -0.35533 0 0 0 0 0 0.00453 -0.00602 0 0 0 -0.25188 0 1.8394 -0.36833 0.28575 -3.14534
ILE_2091 -7.09652 0.59773 4.4941 -0.50492 0.36157 0.10314 2.81546 -2.77216 -0 -0 -2.52677 -0.01312 0 0 0 0 0 0.00461 -0.0692 0.09165 0.52414 0 -0.47448 0 0.73287 -0.19585 0.25634 -3.67142
LEU_2092 -6.98043 0.55894 4.03711 -0.47834 0.23323 0.10969 2.62313 -2.61933 -0 -0 -3.10216 0.23523 0 0 0 0 0 0.01232 0.06392 0.05433 0.29122 0 -0.29245 0 0.18072 -0.15786 0.41128 -4.81946
LEU_2093 -6.41581 0.49682 4.52378 -0.64167 0.17857 0.22448 2.40475 -2.75353 -0 -0 -2.56725 0.07179 0 0 0 0 0 0.01413 0.01213 0.04662 0.9218 0 -0.24843 0 0.18072 -0.28119 0.48261 -3.34968
CYS_2094 -6.15503 0.44482 5.41005 -0.04953 0 0.01712 2.96381 -2.65022 -0 -0 -3.70856 0.0228 0 0 0 0 0 0.00386 0.0262 0.01407 0.27455 0 0.27078 0 3.6196 0.03124 0.34501 0.88057
LEU_2095 -6.1663 0.46642 4.47977 -0.45568 0.13789 0.09914 2.54738 -2.63641 -0 -0 -2.37752 0.20067 0 0 0 0 0 0.00136 -0.02725 0.03014 0.39482 0 -0.26557 0 0.18072 -0.00808 0.33018 -3.06833
THR_2096 -5.05151 0.31618 5.58486 -0.20179 0.12893 0.07258 2.95412 -2.70578 -0 -0 -3.27649 -0.05851 0 0 0 0 0 0.01135 0.02871 0.07523 0.08352 0 -0.02344 2.2486 -1.0874 -0.08115 0.35727 -0.62474
GLY_2097 -5.33354 0.41477 5.01111 -5e-05 0 0 2.48976 -2.77878 -0 -0 -2.41044 -0.41909 0 0 0 0 0 0.00331 -0.02892 0 0 0 0.55131 0 0.83697 0.33992 0.23326 -1.09041
THR_2098 -5.39945 0.38199 5.68285 -0.20129 0.1188 0.07109 2.87064 -2.78757 -0 -0 -2.96292 -0.03704 0 0 0 0 0 0.00441 0.03274 8e-05 0.05824 0 -0.0109 2.31181 -1.0874 0.3586 0.17243 -0.4229
LEU_2099 -4.99875 0.22194 4.7642 -0.46375 0.20466 0.10863 2.4627 -2.51097 -0 -0 -1.95773 0.20731 0 0 0 0 0 0.00431 0.05395 0.01297 0.32538 0 -0.28444 0 0.18072 -0.09103 0.28541 -1.4745
ALA_2100 -6.46385 0.61883 4.08191 -0.02106 0 0 3.0518 -2.92036 -0 -0 -2.51113 -0.35254 0 0 0 0 0 0.00553 0.00483 0 0 0 -0.24841 0 1.8394 -0.37072 0.39743 -2.88833
ILE_2101 -6.30396 0.59336 3.7289 -0.51168 0.37038 0.10566 1.82461 -2.25649 -0.00082 -0.0033 -0.77824 -0.04127 0 0 0 0 0 0.03651 0.0264 0.0277 0.62355 0 -0.35903 0 0.73287 -0.2209 0.45554 -1.95019
PHE_2102 -3.51641 0.24926 2.95431 -0.59022 0.04079 0.25359 1.32259 -1.66852 -0 -0 -0.62223 -0.04395 0 0 0 0 0 0.10338 -0.02992 0.03849 0 2.59491 0.10587 0 1.0402 -0.13751 0.42722 2.52186
SER_2103 -3.17648 0.11622 3.20011 -0.02497 0.00047 0.02437 1.50318 -1.52531 -0.00396 -0.03438 -1.08104 -0.10257 0 0 0 0 0 0.01872 -0.00817 0.01274 0.61238 0 0.06832 0.61211 -0.77834 -0.18588 0.42595 -0.32654
LEU_2104 -7.61971 1.38603 2.78493 -0.43357 0.12046 0.07274 1.99031 -2.26294 -0.00082 -0.0033 -0.75938 0.31086 0 0 0 0 0 0.01127 0.02918 1.0959 0.81316 0 -0.10998 0 0.18072 -0.23151 1.16903 -1.45662
PRO_2105 -3.57148 0.41914 2.47703 -0.20429 0.00587 0.14862 1.26239 -1.12795 -0 -0 -1.71589 -0.03149 0 0 0 0 0 0.01525 0.01587 0.00906 0.40573 0 -0.8505 0 -2.4119 -0.36666 1.08725 -4.43393
VAL_2106 -5.08004 0.56168 1.52513 -0.26454 0.16857 0.05335 1.09909 -1.39924 -0.02949 -0.16486 -1.16936 -0.15266 0 0 -0.5143 0 0 0.01399 -0.0692 0.0073 0.41682 0 -0.80122 0 1.9342 -0.39511 0.24561 -4.01427
GLU_2107 -5.94755 0.51323 5.87935 -0.33143 0.09626 0.45428 2.13227 -2.65323 -0.01336 -0.0756 -2.34729 -0.28204 0 0 0 -0.60695 0 0.02086 -0.00509 0.10602 0 2.89449 0.30834 0 -2.7348 0.05336 0.35499 -2.18391
GLN_2108 -6.70851 0.86329 3.73586 -0.71069 0.16386 0.67891 1.86937 -2.1806 -0.03671 -0.31529 -1.68787 -0.559 0 0 0 0 0 0.02472 0.08279 0.07347 0 3.66826 0.15059 0 -0.18838 0.65126 0.44063 0.01598
TYR_2109 -8.5091 1.01225 1.42523 -0.54986 0.01602 0.26575 0.93177 -1.79061 -0.01006 -0.12176 0.43191 -0.22043 0 0 0 -0.58347 0 0.01287 0.20927 0.0588 0 2.09342 -0.3288 0.06328 1.2797 0.54986 1.0785 -2.68547
PRO_2110 -4.82822 0.51305 2.71066 -0.13407 0.00145 0.09902 0.58422 -1.1683 -0 -0 -0.77041 0.19418 0 0 0 0 0 0.03533 -0.04462 0.03316 0.16635 0 -1.10787 0 -2.4119 -0.24274 1.23029 -5.14042
ASP_2111 -1.85014 0.16022 2.38182 -0.11393 0.0122 0.32248 0.58423 -1.13834 -0.01336 -0.0756 -0.8631 -0.45322 0 0 0 0 0 0.02616 -0.04754 0.16024 0 2.56911 -0.28813 0 -2.3716 -0.56361 0.52034 -1.04177
LEU_2112 -6.41187 1.12868 0.85728 -0.51116 0.23606 0.12201 1.34324 -1.45928 -0 -0 0.43315 0.15768 0 0 0 0 0 0.02207 -0.01738 0.52268 0.46735 0 -0.20123 0 0.18072 -0.00203 0.59071 -2.54129
ALA_2113 -1.97643 0.39696 1.11977 -0.02427 0 0 0.2745 -0.75853 -0 -0 0.4624 -0.19393 0 0 0 0 0 0.04965 -0.01609 0 0 0 -0.12566 0 1.8394 -0.23758 0.90213 1.71234
PRO_2114 -4.20356 0.77674 2.20513 -0.19391 0.00208 0.13803 0.94163 -1.12227 -0 -0 -0.29733 0.0471 0 0 0 0 0 0.01986 0.07439 0.00997 0.59694 0 -0.98662 0 -2.4119 -0.64737 1.2096 -3.84148
PRO_2115 -5.68292 0.57929 4.2632 -0.1864 0.00065 0.13147 1.72182 -1.6957 -0 -0 -1.08841 0.04587 0 0 0 0 0 0.03327 0.02748 0.05427 0.73551 0 -0.86843 0 -2.4119 -0.56526 0.9465 -3.95968
ASN_2116 -5.17779 0.20701 4.42548 -0.1901 0.00588 0.2884 1.5798 -2.31105 -0.00301 -0.00867 -0.66286 -0.81667 0 0 0 0 0 0.16472 -0.01744 0.14454 0 2.75184 -0.17179 0 -0.93687 -0.09811 0.42384 -0.40284
VAL_2117 -7.81548 0.92754 2.0707 -0.27956 0.18902 0.05756 2.67072 -2.31097 -0.01506 -0.0579 -2.41081 -0.11039 0 0 0 0 0 0.08007 -0.05449 2e-05 0.16496 0 -0.55976 0 1.9342 0.01065 0.36653 -5.14243
ARG_2118 -7.78049 0.76828 7.70395 -0.67044 0.18159 0.4707 3.737 -3.69878 -0.06113 -0.28378 -4.29633 -0.069 0 0 -0.19406 0 0 0.04841 -0.04619 0.06457 2.45976 0 0.0622 0 -1.2888 -0.21562 0.46439 -2.64375
VAL_2119 -6.08895 0.47247 1.98703 -0.27824 0.16707 0.06151 2.61445 -1.9694 -0.02656 -0.10212 -2.63513 -0.24195 0 0 0 0 0 0.05564 -0.03953 0.00037 0.18891 0 -0.6511 0 1.9342 -0.19296 0.3325 -4.41179
THR_2120 -3.71933 0.24424 3.28649 -0.16927 0.09946 0.05933 2.4422 -1.86362 -0.01016 -0.03285 -2.598 -0.26625 0 0 0 0 0 0.01687 -0.04088 6e-05 0.20167 0 -0.20712 2.28838 -1.0874 -0.15139 0.22165 -1.2859
ALA_2121 -4.15102 0.2506 1.53768 -0.02155 0 0 1.98511 -1.69969 -0.0115 -0.04422 -2.00217 -0.36479 0 0 0 0 0 0.01475 0.0215 0 0 0 -0.25509 0 1.8394 0.15068 0.22832 -2.52199
ASN_2122 -4.48203 0.36175 3.13488 -0.17528 0.00432 0.26565 1.2055 -1.72452 -0.01337 -0.06955 -1.09213 -0.75181 0 0 0 0 0 0.04239 0.00873 0.01613 0 2.23131 0.47617 0 -0.93687 0.39535 0.19546 -0.90791
TYR_2123 -8.82968 1.33842 1.38885 -0.71531 0.32744 0.24888 2.39727 -2.15886 -0.01628 -0.12128 -2.45749 -0.24794 0 0 0 0 0 0.04801 -0.0373 0.07473 0 4.01321 -0.23933 0.00429 1.2797 0.39022 1.13504 -2.17741
PRO_2124 -3.93496 0.4959 2.38639 -0.12788 0.00576 0.09311 0.61874 -1.09003 -0 -0 0.22307 0.20888 0 0 0 0 0 0.05478 -0.08942 0.01286 0.14199 0 -0.85227 0 -2.4119 -0.23826 1.1684 -3.33485
GLY_2125 -3.29219 0.26314 2.59478 -5e-05 0 0 1.35465 -1.66594 -0 -0 -1.58336 -0.39357 0 0 0 0 0 0.01461 -0.11829 0 0 0 -1.42379 0 0.83697 -0.64601 0.31721 -3.74184
ALA_2126 -5.51233 0.87273 1.68987 -0.02606 0.00016 0 1.83734 -2.0543 -0 -0 -0.77916 -0.23513 0 0 0 0 0 0.01867 0.23565 0 0 0 0.04236 0 1.8394 -0.52618 0.40499 -2.19199
SER_2127 -5.79501 0.5823 5.95788 -0.02358 0 0.05554 3.50277 -2.84772 -0.01563 -0.13965 -3.11113 -0.55001 0 0 -0.61578 -0.99649 0 0.0165 -0.02399 0.01135 0.15731 0 -0.47676 0.60069 -0.77834 -0.47991 0.48108 -4.48859
ALA_2128 -7.07448 0.42323 3.66421 -0.02178 0 0 1.88106 -2.94287 -0.00358 -0.04104 -1.362 -0.36291 0 0 0 0 0 0.0087 -0.05378 0 0 0 -0.33471 0 1.8394 -0.58205 0.32102 -4.64159
GLN_2129 -6.70725 0.3615 6.1012 -0.66812 0.39477 1.14 2.56424 -3.24941 -0.05883 -0.47584 -1.71019 -2.27412 0 0 -0.98407 0 0 0.04831 0.09637 0.24086 0 4.36359 -0.14001 0 -0.18838 -0.43525 0.31396 -1.26666
THR_2130 -8.17008 1.02023 6.48019 -0.19896 0.11514 0.07132 3.79996 -3.52693 -0.02545 -0.25892 -3.34831 -0.10078 0 0 -0.61578 -1.17645 0 0.00703 0.00814 0.01647 0.05422 0 -0.01285 2.36879 -1.0874 -0.01453 0.45094 -4.14401
LEU_2131 -10.7873 1.14155 5.68197 -0.52834 0.2391 0.12259 3.86608 -4.06994 -0.02968 -0.17775 -3.36303 0.25072 0 0 0 0 0 0.0179 -0.02846 0.10944 0.37767 0 -0.27102 0 0.18072 -0.04352 0.78664 -6.52462
GLU_2132 -7.70641 0.46699 8.91806 -0.32931 0.06181 0.33095 3.5428 -3.76681 -0.01136 -0.11453 -3.43755 -0.53361 0 0 0 -0.36758 0 0.00885 -0.00208 0.02264 0 3.7726 0.02132 0 -2.7348 -0.08938 0.7521 -1.19529
ASN_2133 -6.11013 0.1977 4.59244 -0.18773 0.03031 0.29024 1.9256 -2.4221 -0 -0 -1.28572 -0.2807 0 0 0 0 0 0.00951 -0.03831 0.04105 0 1.50728 0.13784 0 -0.93687 0.0311 0.43274 -2.06575
THR_2134 -5.7286 0.42759 4.0512 -0.12932 0.05528 0.06448 2.1368 -2.24267 -0.02595 -0.17624 -2.10425 -0.44931 0 0 0 0 0 0.00561 -0.04744 0.00292 0.18044 0 -0.61179 4.12822 -1.0874 -0.14894 0.58992 -1.10945
VAL_2135 -7.60825 0.61802 2.50554 -0.28212 0.16269 0.06001 2.74554 -2.46677 -0 -0 -2.01865 -0.29289 0 0 0 0 0 0.03009 0.16429 0.00446 0.09179 0 -0.47657 0 1.9342 0.03864 0.48261 -4.30737
THR_2136 -6.52352 0.43461 5.9187 -0.19673 0.10921 0.07316 3.11871 -2.89978 -0 -0 -2.40753 -0.27594 0 0 0 -0.37938 0 0.0237 0.01345 0.0008 0.06119 0 -0.02459 2.28237 -1.0874 0.30907 0.34916 -1.10075
GLN_2137 -8.82464 0.57627 7.95785 -0.28865 0.02436 0.20921 3.4792 -3.86788 -0.02957 -0.20998 -2.60789 -0.36903 0 0 -0.61795 0 0 0.02437 -0.04767 0.0629 0 3.47454 -0.25154 0 -0.18838 -0.04821 0.38349 -1.1592
VAL_2138 -7.0312 0.34339 3.74218 -0.29905 0.15154 0.06647 1.78416 -2.73897 -0 -0 -1.00077 -0.09465 0 0 -0.45024 0 0 0.02058 0.06464 0.00506 0.06401 0 -0.26961 0 1.9342 -0.24693 0.31501 -3.64019
ILE_2139 -8.28437 0.64607 2.94875 -0.48614 0.27897 0.0966 2.6976 -2.6404 -0 -0 -1.70717 0.08717 0 0 0 0 0 0.01028 -0.03377 0.00245 0.5059 0 -0.48832 0 0.73287 -0.00863 0.41656 -5.2256
GLU_2140 -8.36644 0.58131 8.92561 -0.23061 0.03786 0.33642 3.88294 -3.88868 -0.01145 -0.12225 -5.10929 -0.61733 0 0 0 -1.03685 0 0.0021 -0.01848 0.02048 0 3.05363 -0.26656 0 -2.7348 -0.26224 0.46555 -5.35908
GLN_2141 -6.14747 0.35241 6.60153 -0.27509 0.03052 0.20062 2.75819 -3.05144 -0 -0 -2.02532 -0.44389 0 0 -1.0164 0 0 0.02467 -0.10084 0.12595 0 3.0024 -0.10001 0 -0.18838 -0.52228 0.43139 -0.34342
ASN_2142 -6.06654 0.66386 5.87951 -0.2138 0.02221 0.33436 3.11428 -3.0278 -0.02028 -0.11775 -2.94908 -0.57477 0 0 -0.45024 0 0 0.03698 -0.04807 0.06498 0 2.32485 -0.34651 0 -0.93687 -0.44248 0.65165 -2.10153
MET_2143 -8.78899 0.77165 3.04248 -0.68778 0.20882 0.26315 1.83735 -2.1581 -0 -0 -1.67231 -0.40937 0 0 0 0 0 0.02049 0.05841 0.04757 3.02064 0 0.02539 0 0.60916 0.14409 0.65034 -3.017
THR_2144 -5.90906 0.94857 4.43981 -0.11408 0.09815 0.07525 1.89868 -2.44734 -0.03211 -0.18581 -0.92258 -0.57012 0 0 0 0 0 0.00686 -0.00508 0.0016 0.09364 0 -0.49944 2.32338 -1.0874 0.16982 0.51276 -1.20448
GLY_2145 -2.10833 0.06346 2.57408 -5e-05 0 0 1.15464 -1.23452 -0 -0 -1.34658 -0.42609 0 0 0 0 0 0.02459 -0.0865 0 0 0 -1.04253 0 0.83697 -0.58941 0.3431 -1.83717
LEU_2146 -8.37321 0.86056 2.1306 -0.47074 0.13067 0.11307 0.75296 -2.1848 -0.00697 -0.03008 -0.14519 0.04002 0 0 0 0 0 0.01648 -0.07898 0.04132 1.06516 0 -0.28255 0 0.18072 -0.33256 0.25783 -6.31569
ASP_2147 -4.42852 0.24987 6.02683 -0.10207 0.01702 0.2829 3.0194 -2.69206 -0.01094 -0.14539 -5.25992 -0.20755 0 0 -1.98983 -0.41129 0 0.01554 -0.01473 0.02096 0 1.98269 0.08933 0 -2.3716 -0.19044 0.495 -5.6248
ASN_2148 -5.94235 0.45971 5.19739 -0.19615 0.08492 0.34596 2.88158 -2.42647 -0.01849 -0.15989 -2.38083 -0.98663 0 0 -0.86911 -0.54281 0 0.01488 -0.0873 0.0051 0 1.97135 -0.97596 0 -0.93687 -0.68176 0.67914 -4.56458
LEU_2149 -7.34997 0.54027 1.95753 -0.53458 0.16832 0.12517 0.67492 -2.04433 -0.00253 -0.04008 -0.47457 0.25858 0 0 0 0 0 0.03703 -0.02715 0.01957 0.51298 0 -0.26285 0 0.18072 -0.53121 0.60217 -6.19
MET_2150 -7.78441 0.77826 3.92111 -0.37244 0.14116 0.08528 1.48709 -2.04975 -0.03493 -0.22298 -1.37987 -0.07651 0 0 0 0 0 0.0105 0.04737 0.28365 1.7671 0 0.16786 0 0.60916 0.31911 0.4456 -1.85763
TYR_2151 -8.54777 0.4302 3.49738 -0.9008 0.07956 0.53299 3.00647 -2.44815 -0.00856 -0.09656 -2.50286 -0.27366 0 0 -0.58625 0 0 0.00288 0.00615 0.0395 0 1.63585 -0.29843 0.02347 1.2797 0.43989 0.55058 -4.13842
MET_2152 -8.50519 0.61699 4.03037 -0.44969 0.12354 0.07839 2.38241 -2.37811 -0 -0 -2.69663 0.08906 0 0 -0.64708 0 0 0.00928 -0.01914 0.11447 1.77953 0 0.06257 0 0.60916 0.08147 0.49196 -4.22663
SER_2153 -3.67299 0.17911 3.89464 -0.02784 0 0.04824 2.50138 -1.84174 -0.02002 -0.22416 -2.95387 -1.06937 0 0 0 0 0 0.01453 0.10891 0.02704 0.78479 0 -0.13389 0.71421 -0.77834 0.09368 0.27994 -2.07574
SER_2154 -4.7279 0.49825 4.84998 -0.02919 0 0.06894 3.26272 -2.22452 -0.01349 -0.12044 -3.19936 -0.34361 0 0 0 -0.36826 0 0.01751 -0.01507 0.01038 0.09231 0 -0.5049 0.7263 -0.77834 -0.08102 0.33727 -2.54243
GLN_2155 -5.57552 0.51189 5.62969 -0.37725 0.05265 0.21931 3.20863 -2.53999 -0.01058 -0.0926 -3.91206 -0.14117 0 0 -0.47496 0 0 0.02531 -0.01694 0.01543 0 4.15009 -0.12561 0 -0.18838 -0.08231 0.41583 0.69146
SER_2156 -6.00373 0.49164 4.95353 -0.03026 0.00456 0.02608 3.37293 -2.49186 -0 -0 -3.62469 0.18616 0 0 0 -0.37938 0 0.03301 -0.06336 1e-05 0.7078 0 0.33949 0.62247 -0.77834 0.30733 0.37669 -1.94993
SER_2157 -6.06208 0.71509 5.88477 -0.02431 0 0.01984 2.99458 -2.98963 -0.01153 -0.22198 -2.21251 0.16647 0 0 0 0 0 0.03466 -0.01078 0.01228 0.63015 0 -0.15316 0.65082 -0.77834 0.28973 0.5867 -0.47924
GLY_2158 -3.20723 0.18515 3.0585 -5e-05 0 0 1.45213 -1.72654 -0.01515 -0.13163 -0.58314 -0.42252 0 0 0 0 0 0.03619 -0.02576 0 0 0 0.15204 0 0.83697 0.18354 0.4614 0.25389
THR_2159 -4.0758 0.50693 3.94496 -0.12703 0.10344 0.0766 1.79933 -1.96515 -0.05273 -0.28333 -1.30442 -1.33604 0 0 -0.46637 -0.76269 0 0.01981 -0.05303 0.04335 0.05471 0 -0.28206 2.31887 -1.0874 -0.11458 0.24271 -2.79991
GLY_2160 -4.25315 0.55587 3.46882 -6e-05 0 0 2.19796 -2.10812 -0.00045 -0.00119 -2.252 -0.39803 0 0 0 0 0 0.03605 -0.16021 0 0 0 -1.51325 0 0.83697 -0.71302 0.24713 -4.05669
GLN_2161 -5.98923 0.27428 5.76101 -0.33206 0.03443 0.18378 2.92088 -2.83436 -0.02003 -0.27173 -3.51533 -0.08212 0 0 -1.43327 0 0 0.09147 0.07346 0.00246 0 3.10129 0.02725 0 -0.18838 -0.54578 0.30329 -2.43869
ALA_2162 -4.34229 0.24628 2.34915 -0.02283 0 0 2.56417 -1.88008 -0.00045 -0.00119 -2.42826 -0.37794 0 0 0 0 0 0.03518 0.05233 0 0 0 0.08235 0 1.8394 0.08037 0.33213 -1.47169
SER_2163 -3.15019 0.37056 3.72431 -0.02938 0 0.05354 2.65871 -1.81924 -0.01124 -0.16278 -2.88791 -0.94651 0 0 0 0 0 0.01607 -0.03492 0.05706 0.27928 0 -0.20423 0.65963 -0.77834 0.31414 0.25212 -1.63933
VAL_2164 -6.14712 0.42188 2.89531 -0.27145 0.15284 0.05989 2.67264 -2.0172 -0.01301 -0.04431 -2.63222 -0.30238 0 0 0 0 0 0.02805 -0.03946 0.02452 0.22573 0 -0.76627 0 1.9342 -0.08551 0.32122 -3.58267
THR_2165 -5.69644 0.37446 4.25262 -0.17159 0.09445 0.06172 2.8326 -2.35124 -0.01697 -0.18123 -3.19347 -0.25308 0 0 0 0 0 0.00901 -0.03723 0.0042 0.14104 0 -0.13852 2.28947 -1.0874 -0.16765 0.32306 -2.91219
LEU_2166 -9.07074 1.13438 1.98415 -0.51505 0.26581 0.12564 2.59083 -2.18782 -0.01301 -0.04431 -2.90283 -0.00279 0 0 0 0 0 0.00407 -0.07879 0.25217 1.07534 0 -0.24562 0 0.18072 0.16108 0.48818 -6.79859
SER_2167 -5.91468 0.31272 5.08035 -0.03182 0.00051 0.05666 3.20099 -2.67899 -0.02528 -0.19307 -3.85801 -0.89383 0 0 0 0 0 0.00264 -0.03574 0.01352 0.52145 0 0.47737 0.71588 -0.77834 0.25856 0.44919 -3.31995
PHE_2168 -12.1376 1.45358 3.2779 -0.57511 0.03594 0.273 2.56804 -3.10646 -0.011 -0.07806 -2.57427 0.21463 0 0 0 0 0 0.01263 0.12234 0.03541 0 1.96573 -0.39542 0 1.0402 0.01999 0.29011 -7.5684
LYS_2169 -6.14517 0.41209 5.7186 -0.3173 0.03671 0.14885 2.30968 -2.28418 -0.01849 -0.15989 -3.33409 0.18661 0 0 0 0 0 0.00459 -0.07909 0.02575 2.09664 0 0.03592 0 -1.5107 -0.40326 0.28748 -2.98926
ALA_2170 -2.47975 0.1986 1.45197 -0.02424 0 0 0.54522 -0.91463 -0 -0 0.74213 -0.23476 0 0 0 0 0 0.00864 0.00654 0 0 0 -0.0432 0 1.8394 -0.68539 0.19847 0.609
GLY_2171 -1.05953 0.03455 1.51501 -8e-05 0 0 0.47217 -0.70287 -0 -0 0.00098 -0.38001 0 0 0 0 0 0.00704 -0.09199 0 0 0 -1.52455 0 0.83697 -0.6507 0.1252 -1.4178
THR_2172 -5.01299 0.35274 4.34569 -0.16771 0.06063 0.05936 2.60208 -1.98313 -0.0007 -0.017 -2.59633 0.13411 0 0 0 -0.54281 0 0.00877 -0.05275 0.01609 0.05931 0 0.04249 2.31093 -1.0874 -0.41775 0.25476 -1.63162
ASP_2173 -5.00551 0.68676 6.87175 -0.22208 0.03656 0.68243 3.2557 -2.83632 -0.02141 -0.18279 -4.59065 -0.83155 0 0 -1.28076 0 0 0.02569 -0.02844 0.00671 0 2.98991 -0.43314 0 -2.3716 -0.46227 0.983 -2.728
PRO_2174 -5.1484 0.53082 3.98405 -0.07122 0 0.04427 1.57389 -1.70203 -0 -0 -1.0192 0.60959 0 0 0 0 0 0.04851 -0.18607 0.01357 0.29436 0 -0.34464 0 -2.4119 -0.3389 1.2201 -2.90321
ASP_2175 -5.29992 0.6811 7.83407 -0.10578 0.00126 0.31985 3.74312 -3.36289 -0.01201 -0.15448 -6.00205 -0.49603 0 0 -0.37393 -0.68124 0 0.02874 0.11657 0.03397 0 2.24803 -0.19409 0 -2.3716 -0.12433 0.79495 -3.37669
GLU_2176 -5.25208 0.39231 6.55965 -0.21028 0.03085 0.29851 2.39992 -2.83259 -0.03397 -0.30474 -2.73226 -0.62084 0 0 -0.90683 0 0 0.03286 0.00119 0.02803 0 3.00862 -0.25798 0 -2.7348 -0.38514 0.56841 -2.95116
ALA_2177 -6.24001 0.80386 3.39732 -0.0201 0 0 2.70122 -2.72947 -0 -0 -2.05481 -0.32933 0 0 0 0 0 0.02623 0.01525 0 0 0 0.00093 0 1.8394 -0.27758 0.38267 -2.4844
VAL_2178 -7.49978 0.71016 3.78838 -0.32691 0.34186 0.07618 2.7469 -2.88791 -0 -0 -2.30697 -0.24533 0 0 0 0 0 0.00543 0.00454 0.03599 0.0905 0 -0.28399 0 1.9342 -0.04349 0.43551 -3.42472
GLN_2179 -8.3169 1.04931 7.83649 -0.2916 0.08445 0.24827 2.94448 -3.65574 -0.02695 -0.27034 -2.60798 -0.49809 0 0 0 0 0 0.01734 0.05653 0.09211 0 2.78903 0.00844 0 -0.18838 -0.13605 0.69748 -0.1681
GLN_2180 -8.64689 0.9264 7.69086 -0.35578 0.06922 0.25289 4.33557 -3.97339 -0.0194 -0.15419 -3.95069 -0.06235 0 0 -1.98983 0 0 0.04366 0.11113 0.12985 0 4.40613 -0.23892 0 -0.18838 -0.26025 0.73545 -1.13892
VAL_2181 -8.76596 1.0975 3.21063 -0.31729 0.21308 0.07159 3.11947 -2.802 -0 -0 -2.39528 -0.16227 0 0 0 0 0 0.02204 -0.06669 0.0282 0.08982 0 -0.37047 0 1.9342 -0.21118 0.50875 -4.79586
GLN_2182 -8.59248 0.82572 7.45258 -0.79324 0.13941 0.81862 4.04254 -3.64912 -0 -0 -3.22995 -0.81219 0 0 0 -0.69509 0 0.03792 0.0122 0.0228 0 3.26382 -0.1066 0 -0.18838 -0.14299 0.52417 -1.07026
ASN_2183 -6.65582 0.53827 6.69924 -0.18407 0.05126 0.29494 2.37018 -3.24385 -0.00808 -0.08787 -1.57435 -0.3553 0 0 0 0 0 0.04945 0.13435 0.03456 0 1.60469 0.12162 0 -0.93687 -0.17816 0.5694 -0.7564
GLN_2184 -6.9778 0.72733 6.97795 -0.62444 0.06565 0.65344 3.8477 -3.39283 -0.03122 -0.22225 -1.93102 -0.37346 0 0 0 0 0 0.02027 0.05962 0.00616 0 2.62603 -0.11329 0 -0.18838 -0.0996 0.43544 1.46528
LEU_2185 -8.69342 0.96186 4.0113 -0.66558 0.19787 0.23195 3.63753 -2.96248 -0 -0 -3.42364 0.08114 0 0 0 0 0 0.0217 -0.03808 0.00975 1.16291 0 -0.27904 0 0.18072 -0.23082 0.45691 -5.33943
GLN_2186 -8.56435 0.72931 8.8006 -0.2989 0.02166 0.24913 4.02084 -4.00121 -0.01196 -0.08705 -3.16205 -0.3675 0 0 -0.72746 0 0 0.02291 -0.09 0.01844 0 3.63934 -0.16184 0 -0.18838 -0.35702 0.6434 0.12791
SER_2187 -3.58824 0.17792 4.90461 -0.03159 8e-05 0.05622 1.91779 -2.24218 -0 -0 -1.39422 -1.12421 0 0 0 0 0 0.06626 0.02514 0.08573 0.32219 0 -0.23002 0.60139 -0.77834 -0.464 0.51972 -1.17576
ALA_2188 -6.02755 0.65072 3.75365 -0.02226 0 0 3.12298 -2.71765 -0 -0 -1.75586 -0.34384 0 0 0 0 0 0.02572 -0.0502 0 0 0 0.19713 0 1.8394 -0.15426 0.34544 -1.13658
MET_2189 -8.16816 0.67687 5.08401 -0.64559 0.15037 0.15494 2.16026 -2.56936 -0.01704 -0.08925 -1.0712 0.03706 0 0 0 0 0 0.00973 -0.08784 0.0687 0.99381 0 -0.05973 0 0.60916 0.04618 0.48213 -2.23497
ARG_2190 -5.91915 0.2959 5.96195 -0.69191 0.21657 0.46813 1.78514 -2.52949 -0.02231 -0.19267 -0.77122 0.21053 0 0 -0.72746 0 0 0.03168 -0.04007 0.19988 3.289 0 -0.02574 0 -1.2888 -0.26605 0.42459 0.4085
LYS_2191 -4.76936 0.34448 5.77637 -0.35367 0.04917 0.23842 2.5285 -2.54348 -0.02552 -0.18149 -3.37307 -0.06995 0 0 -0.44917 0 0 0.0246 -0.05533 0.05854 2.11022 0 0.00933 0 -1.5107 -0.20771 0.32462 -2.07518
LEU_2192 -7.89504 0.98278 2.46958 -0.45937 0.27089 0.07509 2.05029 -2.14857 -0.01704 -0.08925 -1.22409 0.33083 0 0 -0.60855 0 0 0.00679 -0.00995 0.01751 0.36211 0 -0.27823 0 0.18072 -0.29424 0.95377 -5.32398
PRO_2193 -6.08789 0.89138 3.92968 -0.12858 0.00438 0.09477 2.02018 -1.7513 -0.00039 -0.00428 -2.29319 0.20608 0 0 0 0 0 0.01215 -0.09702 0.02437 0.12219 0 -1.05868 0 -2.4119 -0.62044 1.03818 -6.11028
GLN_2194 -5.05262 0.34275 5.30295 -0.80314 0.10719 0.82466 2.43218 -2.55178 -0 -0 -1.77942 -0.80239 0 0 0 -0.70583 0 0.00904 -0.03109 0.02442 0 2.86078 -0.1783 0 -0.18838 -0.47581 0.37466 -0.29014
ALA_2195 -4.21123 0.46036 2.98754 -0.02425 0 0 1.18298 -1.8625 -0 -0 -0.78775 -0.38266 0 0 -0.73814 0 0 0.01232 -0.09986 0 0 0 -0.38855 0 1.8394 -0.4374 0.24018 -2.20956
VAL_2196 -8.457 1.04225 3.59661 -0.29911 0.18853 0.06245 3.09654 -2.85455 -0.01301 -0.06275 -2.16475 -0.22343 0 0 0 0 0 0.00539 -0.0276 0.00488 0.25817 0 -0.39809 0 1.9342 -0.30779 0.39973 -4.21931
GLN_2197 -7.18964 0.1651 6.66055 -0.27539 0.03537 0.20942 2.52983 -3.18328 -0.0075 -0.06185 -2.32448 -0.44026 0 0 -0.60855 0 0 0.00499 -0.00475 0.01759 0 3.22215 -0.17466 0 -0.18838 -0.13044 0.64069 -1.10346
ASN_2198 -5.60785 0.34935 5.85436 -0.17786 0.01432 0.28319 1.86934 -2.82192 -0.0108 -0.10991 -1.95928 -0.34771 0 0 0 -0.70583 0 0.03556 -0.06695 0.00014 0 1.56945 0.01185 0 -0.93687 -0.21082 0.85159 -2.11666
GLN_2199 -6.04213 0.35391 6.85805 -0.59494 0.0222 0.71425 3.30617 -2.90175 -0.03346 -0.10416 -4.17121 -0.36053 0 0 -1.18658 -0.47636 0 0.08781 0.01214 0.64857 0 2.59314 -0.1585 0 -0.18838 -0.08099 1.18118 -0.52158
GLY_2200 -2.50923 0.13147 2.97253 -0.00035 0 0 1.32277 -1.52796 -0.00036 -0.0068 -0.78101 -0.17782 0 0 0 0 0 0.02711 -0.07997 0 0 0 -1.51659 0 0.83697 0.11551 0.76214 -0.4316
VAL_2201 -4.83385 0.46217 -0.22781 -0.25607 0.12336 0.05084 0.37314 -1.05985 -0 -0 -0.19901 -0.32266 0 0 0 0 0 0.03817 0.02778 0.00174 0.29225 0 -0.79652 0 1.9342 -0.09736 0.25634 -4.23313
THR_2202 -3.8576 0.33324 3.17231 -0.15868 0.07822 0.05535 2.02692 -1.78919 -0.00274 -0.01007 -2.07428 -0.2475 0 0 0 0 0 0.02204 -0.00827 0.00349 0.36092 0 -0.22926 2.28813 -1.0874 -0.17997 0.33672 -0.96762
VAL_2203 -5.65388 1.05344 0.11529 -0.3822 0.43315 0.09182 0.62214 -1.25046 -0 -0 -0.39099 -0.15609 0 0 0 0 0 0.00502 -0.01926 0.04245 0.89944 0 -0.75237 0 1.9342 -0.13655 0.28897 -3.25588
ARG_2204 -6.4905 0.49956 6.2884 -0.59629 0.13154 0.34546 3.31304 -2.9056 -0.00274 -0.01007 -3.06488 0.03651 0 0 -0.62274 0 0 0.00488 0.05184 0.08271 2.27008 0 -0.18829 0 -1.2888 -0.26562 0.39018 -2.02134
LYS_2205 -4.95102 0.42752 5.58939 -0.52837 0.38948 0.45377 3.14271 -2.39541 -0.01668 -0.14684 -7.55874 -0.30469 0 0 0 -1.08764 0 0.02068 0.00107 0.11742 2.31535 0 0.23392 0 -1.5107 0.53375 0.86816 -4.40687
THR_2206 -6.29126 0.93521 4.49604 -0.12434 0.07235 0.08224 2.05407 -2.52618 -0.04795 -0.24226 -2.28133 -0.60487 0 0 -0.92894 0 0 0.0213 0.2621 0.01522 0.12537 0 -0.63639 2.3235 -1.0874 0.60984 1.39036 -2.38329
GLY_2207 -2.3274 0.14936 3.31526 -0.00029 0 0 1.61121 -1.47745 -0.01462 -0.09496 -1.72105 -0.16193 0 0 -0.73488 0 0 0.02265 -0.09652 0 0 0 -0.73142 0 0.83697 0.00192 0.95397 -0.46917
ASP_2208 -2.21429 0.16696 2.82242 -0.22244 0.09042 0.74952 0.42691 -1.27363 -0.01437 -0.1533 -0.48841 -3.54947 0 0 0 0 0 0.00834 -0.01141 0.39397 0 2.65961 -0.33249 0 -2.3716 -0.33802 0.48437 -3.1669
THR_2209 -2.73552 0.1381 3.0409 -0.12019 0.05584 0.09017 0.7214 -1.43372 -0.05069 -0.4473 -0.39025 -0.60764 0 0 0 0 0 0.04374 0.01358 0.01534 0.15072 0 -0.33895 2.33447 -1.0874 -0.57268 0.3936 -0.78646
ASN_2210 -6.22866 0.22858 4.76262 -0.15749 0.00488 0.22284 1.27792 -2.44241 -0.0137 -0.15322 -0.56348 -0.13685 0 0 0 -0.79012 0 0.04988 0.22256 0.02978 0 2.09023 0.13847 0 -0.93687 -0.24667 0.37108 -2.27062
ILE_2211 -8.28469 0.85067 3.84162 -0.50027 0.53689 0.09485 2.85282 -2.60338 -0.02465 -0.09837 -2.07364 -0.0811 0 0 0 0 0 0.09216 0.14421 0.17233 0.61423 0 -0.49988 0 0.73287 0.01711 1.79612 -2.42011
LEU_2212 -9.06132 1.09708 3.69307 -0.73061 0.40461 0.29656 2.231 -2.72901 -0.02464 -0.0982 -1.96468 -0.17908 0 0 0 0 0 0.03884 0.10916 0.19226 1.02463 0 0.56883 0 0.18072 0.36623 1.86239 -2.72217
THR_2213 -7.51077 0.57958 4.384 -0.1675 0.07318 0.06089 3.32822 -2.77823 -0.00637 -0.09696 -3.56533 0.3731 0 0 0 -0.2055 0 0.01079 -0.06716 0.00087 0.18525 0 -0.02128 2.29001 -1.0874 0.44475 0.67185 -3.10401
ILE_2214 -8.54721 2.04935 1.16839 -0.55321 0.68844 0.138 2.60718 -2.04606 -0 -0 -2.51616 0.03693 0 0 0 0 0 0.02427 -0.02234 0.09928 0.43351 0 -0.62281 0 0.73287 -0.14768 1.01208 -5.46517
ALA_2215 -5.68314 0.27176 2.19719 -0.02278 0 0 2.57232 -2.20399 -0.00122 -0.00332 -2.44832 -0.31405 0 0 0 0 0 0.01169 0.00279 0 0 0 0.17858 0 1.8394 -0.06809 0.73661 -2.93458
PHE_2216 -10.3296 1.66645 0.72443 -0.6473 0.04754 0.33918 2.47497 -2.39443 -0 -0 -2.28716 0.12868 0 0 0 0 0 0.0327 -0.03718 0.01656 0 2.27685 -0.04871 0 1.0402 0.18174 0.23963 -6.57541
VAL_2217 -6.27138 0.43281 2.19384 -0.31328 0.21632 0.06753 2.33237 -2.10759 -0.00069 -0.00201 -2.23858 -0.40264 0 0 0 0 0 0.01663 0.14721 0.01108 0.10046 0 -0.43701 0 1.9342 -0.23913 0.3178 -4.24207
SER_2218 -5.35314 0.50378 4.64574 -0.04248 0.02926 0.07569 2.8837 -2.40519 -0.02491 -0.16842 -2.08229 -0.55615 0 0 0 -0.33329 0 0.01971 0.05477 0.00031 0.40714 0 0.46813 1.71933 -0.77834 0.08778 0.7765 -0.07236
THR_2219 -3.47473 0.12963 3.29723 -0.12532 0.10509 0.06399 1.71006 -1.74693 -0.00728 -0.11026 -1.57796 -0.84676 0 0 0 0 0 0.03143 -0.01709 0.04797 0.13344 0 -0.01007 2.26579 -1.0874 0.10497 0.76596 -0.34824
ASP_2220 -3.06916 0.26601 4.24199 -0.12104 0.01359 0.3787 1.37827 -1.83745 -0.03363 -0.15608 -0.87232 -0.05947 0 0 0 0 0 0.03032 0.01954 0.06517 0 2.26258 -0.12661 0 -2.3716 -0.36466 0.28889 -0.06697
GLY_2221 -1.82246 0.06847 2.38047 -5e-05 0 0 1.1498 -1.16144 -0 -0 -0.38002 -0.40864 0 0 0 0 0 0.02275 -0.07391 0 0 0 -1.14812 0 0.83697 -0.56962 0.27753 -0.82825
SER_2222 -3.14019 0.20279 3.78965 -0.02875 0.00115 0.0464 1.82113 -1.58599 -0.03363 -0.15608 -1.44224 -1.06647 0 0 -0.63961 -0.33329 0 0.09317 -0.03224 0.02855 0.24139 0 -0.29699 0.60813 -0.77834 -0.76973 0.42745 -3.04372
MET_2223 -7.19866 1.08266 3.09608 -0.44375 0.25915 0.16645 1.21668 -1.69148 -0.00635 -0.07454 -0.13265 -0.32871 0 0 0 0 0 0.01904 0.01287 0.09026 1.65203 0 -0.14891 0 0.60916 -0.25459 0.64185 -1.43341
ASP_2224 -4.14538 0.28654 6.524 -0.1112 0.0149 0.32826 3.48733 -2.69825 -0.01768 -0.16077 -6.35293 -1.20388 0 0 -1.66693 0 0 0.02177 -0.02911 0.00551 0 2.08226 -0.35824 0 -2.3716 -0.02316 0.65072 -5.73784
LYS_2225 -4.55721 0.30182 4.9595 -0.53142 0.15517 0.46405 2.33176 -2.10402 -3e-05 -7e-05 -3.00049 0.70525 0 0 -0.54236 0 0 0.05014 0.00985 0.03001 1.92579 0 -0.00523 0 -1.5107 -0.1129 0.50427 -0.92682
GLN_2226 -5.75098 0.44095 4.33555 -0.27823 0.02078 0.23715 1.9218 -2.45892 -0.0239 -0.2024 -2.29793 -0.43337 0 0 -0.70414 0 0 0.03809 -0.01225 0.05214 0 3.2315 -0.16246 0 -0.18838 -0.2981 0.53322 -1.9999
ASP_2227 -6.02931 0.33913 7.33601 -0.09945 0.00029 0.29407 3.56875 -3.22499 -0.00426 -0.0585 -4.86008 -0.49631 0 0 -1.12458 -0.3258 0 0.03892 0.09476 2e-05 0 2.12458 -0.21944 0 -2.3716 -0.39671 0.71951 -4.695
ILE_2228 -9.70418 0.65671 5.07372 -0.4722 0.28965 0.08774 2.59585 -3.41418 -0.00348 -0.02543 -1.97586 0.1171 0 0 0 0 0 0.01258 -0.06079 0.02334 0.49606 0 -0.49787 0 0.73287 -0.008 0.74913 -5.32723
ALA_2229 -5.53487 0.20007 4.27216 -0.0229 0 0 2.4858 -2.81917 -0.0113 -0.08616 -2.06765 -0.36194 0 0 0 0 0 0.01402 0.01725 0 0 0 -0.3619 0 1.8394 -0.19609 0.58474 -2.04852
ASP_2230 -7.30131 0.50083 10.0071 -0.25071 0.00352 0.81845 4.92008 -4.40199 -0.00426 -0.0585 -8.02232 0.00151 0 0 -0.99999 -0.7544 0 0.00721 -0.01187 0.02221 0 3.11429 0.29252 0 -2.3716 -0.24681 0.35465 -4.38134
TYR_2231 -9.28317 0.68048 5.66658 -1.02863 0.17509 0.47968 3.50944 -3.37528 -7e-05 -0.00022 -3.4399 -0.28652 0 0 0 0 0 0.06222 0.04155 0.02483 0 1.85751 -0.36086 0.00993 1.2797 0.02571 0.41101 -3.5509
VAL_2232 -8.81004 1.04914 3.59888 -0.29126 0.18535 0.05891 3.17597 -3.03976 -0 -0 -3.64166 0.05927 0 0 0 0 0 0.05434 -0.03537 0.0161 0.03306 0 -0.35876 0 1.9342 0.02076 0.54156 -5.44932
ALA_2233 -4.56921 0.18552 3.42951 -0.0227 0 0 1.79575 -2.22435 -0.00348 -0.02543 -0.88621 -0.36231 0 0 0 0 0 0.08431 -0.05995 0 0 0 -0.3454 0 1.8394 -0.30179 0.41247 -1.05388
SER_2234 -4.43734 0.20281 5.87548 -0.03186 6e-05 0.02334 2.18074 -2.54428 -0.00965 -0.08159 -2.35683 0.06126 0 0 0 -0.88012 0 0.03317 -0.05148 0.04764 0.46634 0 0.23642 1.7307 -0.77834 -0.24184 0.53708 -0.01827
ASN_2235 -5.51781 0.24094 5.01483 -0.21306 0.01886 0.32319 2.61664 -2.49907 -0.00711 -0.0516 -1.75842 -0.43251 0 0 0 0 0 0.01976 -0.04314 0.00966 0 2.09703 -0.05805 0 -0.93687 0.29239 0.71826 -0.16611
ILE_2236 -8.93029 1.23189 1.96065 -0.51041 0.44512 0.10286 2.39893 -2.23134 -0.00299 -0.02298 -1.59584 -0.19752 0 0 0 0 0 0.01298 0.05194 0.05156 0.7562 0 -0.47012 0 0.73287 0.31843 0.60212 -5.29595
GLN_2237 -7.52758 0.34326 4.76885 -0.40932 0.08864 0.28992 2.87051 -2.78949 -0 -0 -2.67232 -0.79034 0 0 0 0 0 0.01849 -0.04624 0.13496 0 3.53181 -0.18016 0 -0.18838 -0.03793 0.58345 -2.01185
ASP_2238 -4.93292 0.85471 6.40521 -0.09932 0.01208 0.30762 2.3925 -2.81449 -0.00512 -0.02609 -0.97328 -0.16359 0 0 0 0 0 0.01932 0.07991 0.07467 0 2.17826 0.17111 0 -2.3716 5.57829 1.68457 8.37184
PRO_2239 -6.02867 0.92398 3.89058 -0.08292 0 0.05121 1.37316 -1.733 -0 -0 -0.37029 0.68623 0 0 0 0 0 0.01472 0.12544 0.03443 0.50032 0 -0.01677 0 -2.4119 5.49053 1.7703 4.21736
LEU_2240 -8.79373 1.94255 2.24231 -0.71071 0.32332 0.25143 2.50218 -2.52776 -0.02208 -0.16363 -1.48394 0.17901 0 0 0 0 0 0.02226 0.00368 0.01132 0.81883 0 -0.21356 0 0.18072 -0.25675 0.79865 -4.89589
SER_2241 -5.89459 1.01799 5.87279 -0.04027 0.00051 0.05146 3.38524 -2.89218 -0.00292 -0.02276 -3.2566 -0.49524 0 0 0 0 0 0.00984 0.01368 0.01881 0.16977 0 -0.20165 1.85761 -0.77834 -0.38815 0.64001 -0.93501
ARG_2242 -8.33158 0.69207 7.40144 -0.49498 0.12621 0.29746 2.97298 -3.52274 -0.01362 -0.10925 -2.21792 0.19479 0 0 -0.27407 0 0 0.02431 -0.0637 0.55868 1.97239 0 -0.0356 0 -1.2888 -0.64866 0.41397 -2.34661
VAL_2243 -6.98745 0.86402 3.10248 -0.28177 0.17449 0.05748 2.93144 -2.53307 -0.02208 -0.16363 -1.75269 0.26841 0 0 0 0 0 0.00912 -0.08197 0.1052 0.10408 0 -0.31027 0 1.9342 -0.55789 0.3822 -2.75768
ASN_2244 -4.49037 0.34612 3.52002 -0.2553 0.0083 0.48136 2.15724 -2.01184 -0 -0 -0.5065 -0.42938 0 0 -0.87146 0 0 0.00615 -0.09873 0.00052 0 2.96448 -0.01564 0 -0.93687 -0.336 0.30499 -0.1629
GLY_2245 -3.69883 0.19766 2.74922 -6e-05 0 0 1.78365 -1.84623 -0.02317 -0.16924 -2.35641 -0.37983 0 0 0 0 0 0.00881 -0.10449 0 0 0 -1.51342 0 0.83697 -0.49439 0.24954 -4.76023
VAL_2246 -6.44882 0.59433 1.80933 -0.2787 0.15341 0.05899 1.7298 -2.05714 -0 -0 -0.85099 -0.12025 0 0 0 0 0 0.01204 -0.05318 0.04073 0.13475 0 -0.50864 0 1.9342 -0.63428 0.34726 -4.13715
GLY_2247 -3.14971 0.47141 2.5776 -6e-05 0 0 1.42131 -1.48832 -0 -0 -1.6407 -0.34072 0 0 -0.62274 0 0 0.07559 -0.04163 0 0 0 0.93369 0 0.83697 0.50536 0.41256 -0.04938
ASP_2248 -5.80165 0.67813 6.82573 -0.17935 0.05489 0.57804 2.34386 -2.85701 -0.01011 -0.03164 -1.9985 -1.52501 0 0 0 0 0 0.01433 0.06479 0.04668 0 2.58361 -0.5024 0 -2.3716 0.93815 0.45358 -0.69551
ILE_2249 -7.51563 1.68237 1.50785 -0.52345 0.64491 0.11305 1.04903 -1.9607 -0 -0 -0.43035 0.00818 0 0 0 0 0 0.06303 -0.0471 0.02964 0.34542 0 -0.74847 0 0.73287 -0.00977 0.95154 -4.10759
ASP_2250 -4.98405 0.34971 5.74029 -0.18996 0.01982 0.60916 2.87728 -2.75321 -0.01017 -0.03282 -3.61197 -1.1385 0 0 0 -0.39225 0 0.05061 -0.05985 0.09468 0 2.14074 -0.76396 0 -2.3716 -0.43366 1.13514 -3.72458
ALA_2251 -3.33197 0.29313 2.18641 -0.02709 0.00235 0 1.45138 -1.61681 -0 -0 -0.51805 -0.35644 0 0 0 0 0 0.03954 -0.06937 0 0 0 0.4521 0 1.8394 -0.06621 0.55501 0.83338
TYR_2252 -9.24994 0.71699 5.34849 -0.6643 0.1518 0.36856 2.91705 -3.23438 -0.02362 -0.22382 -3.48255 -0.24527 0 0 -0.28071 -0.97687 0 0.02913 0.03325 0.02467 0 2.91292 0.03492 0.48612 1.2797 0.41611 0.72571 -2.93605
GLY_2253 -2.52361 0.19526 2.00555 -0.00224 0 0 0.73713 -1.20945 -0 -0 -0.67563 -0.41868 0 0 0 0 0 0.04748 -0.1251 0 0 0 -1.54365 0 0.83697 0.7074 0.89617 -1.07241
SER_2254 -3.36947 0.41364 3.10861 -0.03345 0 0.07654 1.66412 -1.65515 -0.02006 -0.16268 -0.46005 -0.08631 0 0 -0.70567 0 0 0.10377 0.04351 0.01423 0.14105 0 -0.45613 0.88494 -0.77834 0.31261 0.70181 -0.26246
GLN_2255 -6.17113 0.28351 5.59569 -0.27448 0.02263 0.13976 2.33434 -2.60602 -0.01565 -0.1363 -2.08496 0.0891 0 0 0 -0.88012 0 0.02688 -0.01786 0.24039 0 3.50753 0.15662 0 -0.18838 -0.2989 0.63925 0.3619
TYR_2256 -9.25504 1.01386 6.52704 -0.46387 0.26451 0.1444 2.33274 -3.37668 -0.04648 -0.25165 -3.03212 -0.05313 0 0 -0.99999 -0.3258 0 0.04797 0.003 0.1942 0 3.26895 0.22075 0.07803 1.2797 -0.30547 1.08271 -1.65238
SER_2257 -6.37547 0.54542 6.32238 -0.04272 0.00091 0.07399 3.46777 -3.03014 -0.00386 -0.07388 -2.63845 -0.66177 0 0 0 0 0 0.01898 0.03605 0.00316 0.15115 0 -0.44185 1.92605 -0.77834 -0.19853 1.22797 -0.47115
MET_2258 -10.843 1.09793 3.59664 -0.58733 0.21877 0.15845 2.62639 -2.32565 -0.00889 -0.0274 -2.17536 -0.02972 0 0 0 0 0 0.0377 -0.02428 0.23585 1.44797 0 0.19504 0 0.60916 -0.0702 0.93736 -4.93053
ARG_2259 -9.80797 0.79689 9.43055 -0.8682 0.22108 0.45543 4.11075 -4.1901 -0.02783 -0.24855 -4.92996 0.57812 0 0 -0.98843 0 0 0.02462 -0.06498 0.19769 2.81099 0 0.17266 0 -1.2888 0.21122 0.93364 -2.4712
ILE_2260 -8.92066 0.89214 1.16034 -0.50291 0.40267 0.12311 2.4751 -2.1521 -0.00889 -0.0274 -2.10418 -0.27297 0 0 0 0 0 0.00441 -0.04682 0.0864 0.28882 0 -0.56 0 0.73287 0.06358 1.03473 -7.33179
TRP_2261 -11.3069 1.85045 5.58465 -0.96505 0.17286 0.36309 3.51124 -3.55494 -0.00141 -0.00379 -4.18174 -0.26875 0 0 0 -0.65035 0 0.00534 -0.07143 0.07233 0 2.6773 -0.13551 0 1.6906 0.26098 1.11321 -3.83786
LEU_2262 -8.63372 0.67702 1.5275 -0.47866 0.14782 0.09179 2.33684 -2.36964 -0 -0 -2.91946 0.28498 0 0 0 0 0 0.01402 0.04135 0.06169 0.52565 0 -0.24533 0 0.18072 0.15517 0.77796 -7.82429
ASP_2263 -6.74264 0.6239 8.09808 -0.23225 0.09745 0.74095 4.28205 -3.46439 -0.00191 -0.02253 -6.81414 -1.13902 0 0 -0.92843 -0.52313 0 0.02675 -0.03863 0.00944 0 3.08397 -0.27647 0 -2.3716 -0.24331 1.20772 -4.62815
PRO_2264 -7.3747 1.05628 3.48931 -0.09345 0.00091 0.05831 1.30928 -1.57505 -0.00378 -0.02122 -1.09293 0.72513 0 0 0 0 0 0.01349 -0.11259 0.05577 0.49921 0 -0.17517 0 -2.4119 -0.25409 1.26663 -4.64055
ALA_2265 -3.56714 0.2475 4.25424 -0.02055 0 0 2.58817 -2.09629 -0.00144 -0.02277 -3.06105 -0.36146 0 0 -0.41054 0 0 0.00991 -0.02921 0 0 0 0.16393 0 1.8394 -0.08639 0.65159 0.0979
LYS_2266 -6.86644 0.70115 6.56482 -0.30298 0.03599 0.14076 2.66766 -2.93174 -0.00039 -0.00504 -1.56535 -0.059 0 0 -0.51789 0 0 0.04801 0.10876 0.05968 1.81333 0 -0.04361 0 -1.5107 0.02209 0.53394 -1.10698
LEU_2267 -9.92873 0.70549 4.98937 -0.45159 0.13295 0.09565 3.09071 -3.45385 -0.00371 -0.03902 -3.2197 0.21491 0 0 0 0 0 0.02925 0.00018 0.18329 0.6911 0 -0.21225 0 0.18072 -0.15959 0.62342 -6.53139
ASN_2268 -6.05702 0.37507 5.53284 -0.3434 0.01097 0.65134 2.48197 -2.82968 -0.00144 -0.02277 -2.29514 -0.10599 0 0 0 0 0 0.00942 -0.06125 7e-05 0 2.83289 0.32017 0 -0.93687 -0.00155 0.53049 0.09012
SER_2269 -3.32403 0.19386 3.82907 -0.0343 0.00175 0.02533 1.78649 -1.86972 -0 -0 -2.03228 0.02274 0 0 0 0 0 0.02377 -0.09433 0 1.21735 0 -0.15046 1.81345 -0.77834 -0.32563 0.35013 0.65485
PHE_2270 -7.61223 0.91662 3.19187 -0.60329 0.05309 0.34772 2.22831 -2.23889 -0.04163 -0.15327 -1.90623 0.07173 0 0 -0.33498 0 0 0.01356 -0.02179 0.0224 0 2.0645 -0.16432 0 1.0402 -0.49209 0.36515 -3.25354
GLN_2271 -5.34636 0.36744 5.45463 -0.27644 0.06143 0.24449 2.60369 -2.39849 -0.01365 -0.10276 -3.17404 -0.7929 0 0 -0.5366 -0.88561 0 0.01581 -0.0223 0.07721 0 3.06145 -0.1168 0 -0.18838 -0.28842 0.3708 -1.8858
MET_2272 -9.50319 1.08856 3.78421 -0.26115 0.07727 0.09585 1.54584 -2.35085 -0.05384 -0.24846 -1.22974 -0.25472 0 0 0 0 0 0.03155 -0.00047 0.10042 2.23786 0 -0.0162 0 0.60916 -0.0899 0.75276 -3.68503
THR_2273 -6.2129 0.50341 5.61347 -0.11885 0.06304 0.08055 3.45588 -2.91526 -0.04833 -0.22373 -3.65344 -0.46673 0 0 -0.94309 -0.3589 0 0.01239 -0.00165 0.00658 0.09386 0 -0.58617 4.13204 -1.0874 -0.17947 0.80711 -2.02758
ALA_2274 -4.22298 0.26721 2.38933 -0.02279 0 0 1.84842 -1.75424 -0 -0 -1.53814 -0.38706 0 0 0 0 0 0.00951 0.12009 0 0 0 -0.38856 0 1.8394 -0.56821 0.34747 -2.06058
LYS_2275 -4.7042 0.40235 7.01162 -0.46512 0.14125 0.29696 2.6526 -2.80285 -0.00048 -0.00956 -4.11318 -0.22804 0 0 0 -0.51722 0 0.00589 -0.01571 0.03542 2.32429 0 -0.07997 0 -1.5107 -0.6042 0.26082 -1.92003
ASP_2276 -6.01794 0.23152 8.72964 -0.10542 0.00024 0.3087 4.89306 -3.80778 -0.01365 -0.10276 -7.74393 -0.67061 0 0 -0.94309 -2.00114 0 0.00959 0.2254 0.02735 0 2.4805 -0.22229 0 -2.3716 -0.41285 0.46335 -7.04372
VAL_2277 -7.64135 0.75638 2.194 -0.30807 0.18686 0.06781 2.45814 -2.55308 -0 -0 -1.61452 -0.12951 0 0 0 0 0 0.00714 -0.05015 0.03019 0.04317 0 -0.33478 0 1.9342 -0.16613 0.52463 -4.59508
THR_2278 -6.0573 0.31514 5.54059 -0.20205 0.11791 0.07242 2.80173 -2.94683 -0 -0 -2.79365 -0.09027 0 0 0 0 0 0.00403 -0.00934 0.0037 0.053 0 -0.00873 2.32028 -1.0874 0.09483 0.36647 -1.50548
ASP_2279 -4.53442 0.16668 6.08143 -0.10545 0.00491 0.31791 2.55943 -2.78333 -0 -0 -1.76212 -0.38098 0 0 0 0 0 0.01168 -0.03561 0.0104 0 1.71828 0.26646 0 -2.3716 0.02686 0.36472 -0.44475
ALA_2280 -4.91258 0.3285 3.85955 -0.02213 0 0 2.46245 -2.4873 -0 -0 -2.72873 -0.35732 0 0 0 0 0 0.01111 0.00124 0 0 0 -0.24118 0 1.8394 -0.30091 0.29833 -2.24957
ILE_2281 -8.74589 0.98224 3.02726 -0.51584 0.40896 0.1026 2.79693 -2.81229 -0 -0 -2.27088 0.0282 0 0 0 0 0 0.00526 -0.06671 0.1049 0.53807 0 -0.49127 0 0.73287 -0.18218 0.36375 -5.99403
GLU_2282 -4.99019 0.26115 4.95063 -0.21331 0.02162 0.28421 1.84158 -2.45068 -0 -0 -0.88638 -0.59837 0 0 0 0 0 0.02873 -0.03106 0.07164 0 3.1286 -0.2879 0 -2.7348 -0.28965 0.41861 -1.47557
SER_2283 -3.61595 0.45315 4.27827 -0.02639 1e-05 0.02327 1.63267 -2.05796 -0.01966 -0.17095 -2.071 -0.3719 0 0 0 -0.75263 0 0.03709 0.10122 0.08587 0.44108 0 0.33104 1.7487 -0.77834 -0.2396 0.65211 -0.31992
GLN_2284 -6.50001 0.57036 5.54713 -0.43354 0.16671 0.30636 2.95678 -2.83789 -0.03154 -0.26351 -2.28013 -0.64604 0 0 0 -0.67438 0 0.0825 -0.02481 0.03787 0 3.47904 -0.01101 0 -0.18838 0.20213 0.80494 0.26257
ASN_2285 -7.56523 0.63545 5.12307 -0.40515 0.09039 0.8126 2.91631 -3.0583 -0.04834 -0.47231 -2.29633 -0.80217 0 0 -1.04018 0 0 0.06672 0.00181 0.08064 0 1.95232 -0.54463 0 -0.93687 0.09566 0.5778 -4.8167
ALA_2286 -4.44615 0.3079 3.52677 -0.02333 0 0 1.58467 -2.26839 -0.00022 -0.00104 -0.44992 -0.41129 0 0 0 0 0 0.03602 -0.01539 0 0 0 -0.2879 0 1.8394 0.07434 0.41863 -0.1159
GLN_2287 -6.60758 0.80928 4.42934 -0.62605 0.11525 0.42115 1.53356 -2.40455 -0.0266 -0.25659 -2.0306 -0.44293 0 0 0 -0.55378 0 0.01687 0.01739 0.11106 0 3.0133 0.21752 0 -0.18838 0.15825 0.44335 -1.85075
ILE_2288 -7.47853 0.90888 2.67718 -0.60647 0.49906 0.11225 1.05208 -2.24836 -0.02685 -0.12782 -1.54948 0.46725 0 0 0 0 0 0.01766 -0.0308 0.22331 0.92952 0 -0.73022 0 0.73287 -0.19904 0.76667 -4.61083
ALA_2289 -5.09635 0.68843 1.5358 -0.03027 0.00962 0 1.27021 -1.87995 -0.01577 -0.08353 -0.80974 -0.43963 0 0 -0.89546 0 0 0.0449 0.15888 0 0 0 0.22236 0 1.8394 0.24064 0.77837 -2.46207
VAL_2290 -7.58915 1.12948 1.77453 -0.33522 0.31864 0.07776 0.82483 -2.20153 -0.03117 -0.14335 -0.37485 -0.35985 0 0 0 0 0 0.00395 0.21527 0.00396 0.06232 0 0.28486 0 1.9342 0.65759 0.95007 -2.79765
GLY_2291 -4.06629 0.28194 3.49445 -0.00023 0 0 1.98977 -1.93698 -0 -0 -2.22025 -0.22531 0 0 0 0 0 0.00755 -0.0679 0 0 0 -1.50779 0 0.83697 0.16659 0.91203 -2.33546
GLN_2292 -6.40533 0.32427 5.05369 -0.25619 0.02141 0.2023 1.68289 -2.64747 -0.03551 -0.28489 -1.42352 -0.67663 0 0 0 -0.62687 0 0.00423 0.09522 0.14548 0 3.09467 -0.11573 0 -0.18838 -0.05433 0.50107 -1.58961
LEU_2293 -9.68416 1.57046 2.44346 -0.4874 0.16616 0.10448 2.5834 -2.52578 -0.00713 -0.05047 -2.44403 0.18052 0 0 0 0 0 0.00464 -0.05648 0.21477 1.00155 0 -0.18867 0 0.18072 -0.19492 0.93235 -6.25654
GLY_2294 -4.18735 0.57357 4.0014 -5e-05 0 0 2.19639 -2.15881 -0.01064 -0.08777 -2.37773 -0.41033 0 0 -1.49055 0 0 0.06875 -0.16766 0 0 0 -1.28241 0 0.83697 -0.58837 0.88941 -4.19518
GLY_2295 -3.43716 0.22387 4.07916 -0.00027 0 0 1.45018 -2.06327 -0.03205 -0.14303 -1.38419 -0.15962 0 0 -0.37387 0 0 0.08619 0.06749 0 0 0 -0.15815 0 0.83697 -0.29075 0.34507 -0.95342
THR_2296 -4.55216 0.53015 3.75209 -0.11651 0.08349 0.07781 1.37592 -1.93797 -0.01884 -0.14401 -1.92278 -0.50453 0 0 -0.57313 -0.39633 0 0.01162 0.24692 0.11558 0.21615 0 0.00361 2.77532 -1.0874 -0.04431 0.82585 -1.28346
PRO_2297 -5.54129 1.03773 2.77499 -0.18467 0.00082 0.13021 1.27982 -1.29662 -0 -0 -0.57798 0.09205 0 0 -0.84915 0 0 0.01525 0.03084 0.00283 0.79693 0 -0.92304 0 -2.4119 -0.57707 0.86642 -5.33383
SER_2298 -3.45043 0.44907 2.44861 -0.02516 0 0.05652 1.07779 -1.29927 -0.00387 -0.03786 -1.66671 -0.67575 0 0 0 0 0 0.02296 0.03714 0.03667 0.17339 0 -0.47311 0.6 -0.77834 -0.54803 0.39048 -3.66591
VAL_2299 -5.4344 0.66261 2.60993 -0.32363 0.30078 0.07065 1.71983 -1.79411 -0 -0 -1.77141 -0.33923 0 0 -0.85599 0 0 0.08379 -0.01928 0.04524 0.1611 0 -0.40595 0 1.9342 -0.31431 0.4334 -3.23679
ASP_2300 -1.77578 0.18775 1.77779 -0.11491 0.00964 0.33036 0.3295 -0.84988 -0 -0 0.11246 -0.44363 0 0 0 0 0 0.05483 -0.08904 0.00309 0 2.26425 -0.11296 0 -2.3716 -0.37505 0.41368 -0.6495
LYS_2301 -1.49081 0.06912 1.70194 -0.33382 0.06383 0.21104 0.54945 -0.79556 -0 -0 -0.06944 -0.37309 0 0 0 0 0 1.00539 0.11557 0.00395 1.51139 0 -0.07077 0 -1.5107 -0.35386 0.31409 0.54772
GLN_2302 -7.06676 0.96698 5.80081 -0.42603 0.09617 0.32077 3.59965 -2.85521 -0.02164 -0.15701 -3.04828 -0.3002 0 0 -2.17957 0 0 0.05202 -0.06402 0.02881 0 2.97468 0.11659 0 -0.18838 -0.28898 0.70274 -1.93686
ALA_2303 -1.32675 0.12484 0.96996 -0.02797 0.0089 0 0.24712 -0.60698 -0.01119 -0.04654 0.42071 -0.43686 0 0 0 0 0 0.09186 -0.02047 0 0 0 0.64533 0 1.8394 -6e-05 0.64052 2.51182
LEU_2304 -5.57981 0.60924 1.99253 -0.55207 0.12176 0.12206 1.65366 -1.71042 -0 -0 -0.83463 0.24955 0 0 -0.49036 0 0 0.09727 0.17992 0.01127 0.90578 0 -0.06569 0 0.18072 0.1918 0.41666 -2.50077
ASN_2305 -5.08379 0.42178 4.30206 -0.29891 0.09082 0.54972 1.32995 -2.27014 -0.05301 -0.33154 -0.8747 -0.92139 0 0 -0.58682 0 0 0.01728 -0.06073 0.00321 0 1.92176 -0.74537 0 -0.93687 0.28317 0.51826 -2.72526
ALA_2306 -4.95122 0.22568 3.1787 -0.02529 0.00123 0 2.70827 -2.13053 -0 -0 -2.66667 -0.42253 0 0 0 0 0 0.00918 -0.0416 0 0 0 0.02695 0 1.8394 0.65526 0.36418 -1.22899
THR_2307 -5.93161 0.68323 4.10734 -0.16172 0.08452 0.05595 2.11043 -2.28081 -0.02219 -0.15565 -2.40012 -0.08516 0 0 0 -0.62687 0 0.00244 -0.06855 0.00544 0.11108 0 0.10581 2.30609 -1.0874 0.20179 0.37897 -2.66697
ILE_2308 -9.50447 1.20902 2.94491 -0.47896 0.43538 0.10301 1.82175 -2.70668 -0.03117 -0.14335 -1.01225 0.14735 0 0 0 0 0 0.00468 0.05612 0.19825 0.49283 0 -0.74678 0 0.73287 -0.45765 0.56538 -6.36976
ASN_2309 -6.10653 0.21435 5.60034 -0.17921 0.01205 0.26526 3.08958 -2.88816 -0.03035 -0.32212 -3.93088 -0.60523 0 0 0 -1.14413 0 0.23018 0.05469 0.05291 0 2.13905 0.39751 0 -0.93687 -0.12372 0.65722 -3.55406
ALA_2310 -4.16574 0.41908 1.79556 -0.01308 0 0 1.07716 -1.58023 -0.03835 -0.22087 -0.39735 -0.22305 0 0 -0.44954 0 0 0.20391 -0.07713 0 0 0 0.45305 0 1.8394 1.43964 0.61357 0.67603
GLN_2311 -5.17046 0.36479 5.66755 -0.61932 0.07538 0.38861 3.08721 -2.53572 -0 -0 -2.81151 -0.06181 0 0 -0.89424 0 0 0.24378 -0.06055 0.02121 0 2.79841 0.09359 0 -0.18838 1.25438 0.52395 2.17689
SER_2312 -3.85135 0.16813 3.95309 -0.02556 0 0.05997 1.86701 -1.99676 -0.01323 -0.15928 -0.87114 -0.62016 0 0 -0.89424 0 0 0.01744 0.02535 0.0263 0.46428 0 -0.16614 0.60188 -0.77834 0.05301 0.2792 -1.86054
LEU_2313 -7.09757 0.33285 3.01492 -0.44328 0.1969 0.06961 0.87092 -2.13772 -0 -0 -0.64662 0.33231 0 0 0 0 0 0.01514 -0.013 0.03735 0.4293 0 -0.01025 0 0.18072 -0.14452 0.2419 -4.77105
LEU_2314 -8.88279 0.93302 2.80209 -0.50351 0.29413 0.10003 2.29008 -2.37853 -0.01422 -0.12485 -2.15176 0.29993 0 0 -0.64817 0 0 0.00258 0.01443 0.02332 2.62689 0 -0.18135 0 0.18072 -0.42792 0.44494 -5.30095
GLN_2315 -3.76125 0.5066 2.93595 -0.27433 0.02947 0.23221 1.54583 -1.44623 -0.00836 -0.10315 -1.20868 -0.61441 0 0 -0.86072 0 0 0.00938 0.07844 0.00518 0 3.0223 -0.14959 0 -0.18838 0.0176 0.63958 0.40744
THR_2316 -5.6735 1.17208 4.67046 -0.21845 0.14277 0.09719 3.05195 -2.45292 -0 -0 -2.14037 -1.23362 0 0 -1.11423 0 0 0.01491 0.05488 0.31075 1.60953 0 -0.22899 2.31217 -1.0874 0.12576 1.25681 0.66978
PRO_2317 -7.48899 1.12022 4.45463 -0.06812 0 0.04333 2.14736 -1.96148 -0 -0 -1.69353 0.62772 0 0 0 0 0 0.01263 -0.15234 0.02122 0.17418 0 -0.54739 0 -2.4119 0.05787 1.26342 -4.40117
GLU_2318 -4.46573 0.48741 4.68177 -0.21837 0.03357 0.30901 1.56416 -2.13679 -0 -0 -0.44281 -0.5869 0 0 -0.28631 0 0 0.01404 -0.04644 0.00116 0 3.02199 -0.24666 0 -2.7348 -0.1549 0.50158 -0.70501
GLN_2319 -7.0834 0.69656 5.86162 -0.28933 0.07828 0.23907 3.50294 -3.00307 -0.01627 -0.07532 -3.19823 -0.54897 0 0 -1.68864 0 0 0.0422 0.03731 0.25422 0 2.84913 -0.1525 0 -0.18838 -0.41549 0.36101 -2.73726
PHE_2320 -12.0458 1.66535 2.58495 -0.58651 0.02437 0.23543 2.43351 -2.82959 -0.01779 -0.15617 -1.67808 -0.00534 0 0 0 0 0 0.01102 -0.02136 0.28734 0 2.72086 0.04002 0 1.0402 -0.17899 0.41694 -6.05965
ARG_2321 -8.23615 0.65671 8.11769 -0.45146 0.05817 0.2342 3.85876 -3.67797 -0 -0 -4.48054 0.33312 0 0 -1.0903 0 0 0.01087 -0.0459 0.51461 2.07948 0 -0.1898 0 -1.2888 -0.33407 0.48231 -3.44907
ASP_2322 -4.44355 0.45027 5.87847 -0.12693 0.06454 0.40464 1.90188 -2.49796 -0.02328 -0.21998 -1.91059 -0.27937 0 0 0 -0.29695 0 0.01169 0.03487 0.19142 0 2.63393 -0.46911 0 -2.3716 -0.59535 0.6742 -0.98877
ILE_2323 -9.24551 0.80717 4.39444 -0.4656 0.29425 0.09668 3.03751 -3.06991 -0.01779 -0.15617 -3.29551 0.36184 0 0 0 0 0 0.01275 -0.09065 0.08042 0.49539 0 -0.26619 0 0.73287 -0.59232 0.692 -6.19434
THR_2324 -5.42117 0.40116 3.36288 -0.16475 0.06201 0.06175 1.6624 -2.0855 -0.01365 -0.10135 -1.33825 0.11358 0 0 -0.85889 -0.43181 0 0.04034 0.03656 0.12108 0.0624 0 0.03693 2.2872 -1.0874 -0.29918 0.56335 -2.99029
LEU_2325 -7.66369 0.95962 0.8205 -0.4971 0.20448 0.11653 0.98946 -1.69655 -0.01112 -0.06331 -0.77598 0.14745 0 0 0 0 0 0.02483 -0.02216 0.05323 0.3568 0 -0.26247 0 0.18072 0.03174 0.50645 -6.60057
ARG_2326 -6.53825 0.54124 5.91254 -0.46874 0.05002 0.22083 3.04515 -2.86915 -0.0129 -0.08534 -3.79103 0.50624 0 0 -0.33498 -0.88561 0 0.02696 0.20934 0.06207 2.35026 0 -0.13859 0 -1.2888 0.15474 0.63659 -2.69742
VAL_2327 -4.9424 0.48925 1.55984 -0.26864 0.14372 0.05532 0.5575 -1.40762 -0.00181 -0.02268 -0.70627 -0.24958 0 0 0 0 0 0.0238 -0.04575 0.00179 0.21863 0 -0.72543 0 1.9342 -0.11331 0.61956 -2.87988
ASN_2328 -6.36763 0.33216 7.04713 -0.21199 0.00685 0.30093 2.90718 -3.32462 -0 -0 -2.87907 -0.53293 0 0 -1.2844 0 0 0.0058 0.00471 0.02668 0 3.32153 0.17159 0 -0.93687 -0.24264 0.32904 -1.32657
GLN_2329 -2.65886 0.2119 2.83298 -0.66863 0.21769 1.0254 0.78405 -1.37111 -1e-05 -0.00028 0.03688 -2.04818 0 0 0 0 0 0.0129 -0.02526 0.07043 0 3.24997 -0.1408 0 -0.18838 -0.27081 0.29212 1.36201
ASP_2330 -3.38714 0.34434 5.44961 -0.24815 0.06419 0.83813 2.50926 -2.28407 -0 -0 -3.18871 -1.50897 0 0 -1.94475 -0.75731 0 0.00373 -0.06454 0.06123 0 2.33817 -0.41124 0 -2.3716 -0.62241 0.35452 -4.82572
GLY_2331 -2.37848 0.14346 3.35821 -6e-05 0 0 1.70658 -1.63965 -0.00626 -0.04244 -1.98061 -0.37069 0 0 -0.59846 0 0 0.03035 -0.14548 0 0 0 -1.50871 0 0.83697 -0.83705 0.36405 -3.06827
SER_2332 -3.40869 0.18342 5.26486 -0.03392 0 0.06032 2.73282 -2.27368 -0 -0 -4.52397 -0.15378 0 0 -0.66035 -0.75731 0 0.06254 0.005 0.0102 0.16361 0 -0.43872 1.74085 -0.77834 -0.74625 0.46231 -3.08908
GLU_2333 -4.09596 0.21032 4.34176 -0.37632 0.09179 0.53118 1.23407 -1.76024 -0.0044 -0.02293 -2.05344 -0.53108 0 0 0 -0.68802 0 0.10847 -0.00617 0.03539 0 4.3315 0.01851 0 -2.7348 -0.30139 0.39772 -1.27403
VAL_2334 -7.29852 0.6105 2.59071 -0.2801 0.18206 0.06002 2.95176 -2.15211 -0 -0 -3.79244 -0.35967 0 0 0 0 0 0.02023 -0.05079 0.10387 0.19753 0 -0.72899 0 1.9342 -0.19795 0.40805 -5.80164
ARG_2335 -8.37048 0.74226 9.4426 -0.40789 0.04703 0.20086 3.95922 -3.99674 -0.00171 -0.00599 -7.31547 0.24999 0 0 -1.02101 -0.98497 0 0.03479 -0.0195 0.02915 2.07311 0 -0.02327 0 -1.2888 -0.0816 0.66319 -6.07523
LEU_2336 -9.4305 1.12818 3.06983 -0.70939 0.31801 0.27344 3.59086 -2.98677 -0 -0 -2.97105 0.14193 0 0 0 0 0 0.01557 0.00227 0.01807 0.96081 0 -0.2183 0 0.18072 0.02287 0.70401 -5.88944
GLY_2337 -2.96073 0.22258 3.38843 -4e-05 0 0 1.54415 -1.7375 -0.00039 -0.00504 -1.10492 -0.41896 0 0 0 0 0 0.00408 -0.18089 0 0 0 0.29366 0 0.83697 0.11665 0.43091 0.42897
ASP_2338 -4.88305 0.54024 5.53229 -0.11423 0.00918 0.35408 2.78024 -2.55321 -0 -0 -3.4278 -0.32372 0 0 -1.02101 0 0 0.01674 0.01987 0.00226 0 2.3537 -0.24253 0 -2.3716 0.03223 0.2421 -3.05423
VAL_2339 -7.94289 0.88472 2.1063 -0.29764 0.15805 0.05905 2.56013 -2.25237 -0.01801 -0.10561 -2.0385 -0.26011 0 0 0 0 0 0.00203 -0.04315 7e-05 0.1612 0 -0.15724 0 1.9342 -0.01364 0.39364 -4.86977
ALA_2340 -5.13968 0.6231 1.95573 -0.0236 0 0 1.72308 -2.08818 -0.01622 -0.08912 -0.78377 -0.39226 0 0 0 0 0 0.03438 0.0668 0 0 0 -0.43617 0 1.8394 0.19642 0.4262 -2.10388
THR_2341 -3.7859 0.2492 3.34908 -0.16919 0.08007 0.05955 2.18105 -1.81128 -0.01231 -0.042 -2.02524 -0.23065 0 0 0 0 0 0.01303 -0.01217 0.05678 0.07673 0 -0.00489 2.34537 -1.0874 0.05344 0.37019 -0.34656
VAL_2342 -7.35459 0.75376 1.4307 -0.27435 0.16363 0.0591 1.35146 -1.72789 -0 -0 -1.65898 -0.36298 0 0 -1.0903 0 0 0.02105 -0.05043 0.05003 0.19853 0 -0.74371 0 1.9342 -0.17567 0.45335 -7.02308
GLU_2343 -4.95294 0.07057 5.08759 -0.34737 0.09243 0.45726 2.54379 -2.22211 -0.02416 -0.19212 -3.14688 -0.3276 0 0 0 -0.65035 0 0.07097 0.05568 0.01227 0 2.92995 0.2983 0 -2.7348 0.05296 0.34896 -2.57761
MET_2344 -6.25282 0.63534 1.93783 -0.66284 0.35839 0.09426 0.27083 -1.21755 -0.00144 -0.03093 -0.36425 0.11146 0 0 0 0 0 0.12989 -0.03732 0.59195 1.59331 0 0.00083 0 0.60916 0.08415 0.59053 -1.55922
GLY_2345 -4.28492 0.56589 4.17405 -0.0014 0 0 2.57502 -2.22971 -0.01099 -0.05106 -2.47194 -0.35868 0 0 0 0 0 0.01231 -0.00265 0 0 0 -0.82488 0 0.83697 0.11853 0.60112 -1.35235
ALA_2346 -5.8403 0.77934 3.38578 -0.0269 0.00045 0 2.40787 -2.61247 -0 -0 -2.53254 -0.20577 0 0 -1.44466 0 0 0.03836 0.12503 0 0 0 -0.08913 0 1.8394 -0.12436 0.63379 -3.6661
GLU_2347 -5.51186 0.41466 6.60382 -0.2064 0.01658 0.27315 1.83243 -2.59074 -0.04865 -0.28779 -2.14354 -0.6138 0 0 -0.2479 0 0 0.01437 0.19057 0.00945 0 3.06691 -0.29042 0 -2.7348 -0.73276 0.81638 -2.17034
LYS_2348 -4.23782 0.3475 4.07742 -0.35915 0.05016 0.18963 1.32025 -1.91064 -0.07503 -0.30685 -0.66922 0.10373 0 0 -0.70567 0 0 0.01009 -0.00222 0.16383 2.57058 0 0.03734 0 -1.5107 -0.28185 0.45919 -0.72944
TYR_2349 -7.60004 0.41196 3.31648 -0.6193 0.05746 0.33146 1.48675 -2.20731 -0.04217 -0.42008 -0.57943 -0.25593 0 0 -0.93809 0 0 0.01703 0.00658 0.03052 0 2.13093 -0.27238 0.02284 1.2797 -0.20436 0.30291 -3.74446
ASP_2350 -4.31059 0.22075 4.73904 -0.11746 0.00603 0.3664 1.83679 -2.11607 -0.04218 -0.19112 -2.525 -0.25397 0 0 -0.30003 -0.36631 0 0.02293 0.03374 0.11135 0 1.839 -0.08646 0 -2.3716 -0.38498 0.37414 -3.51561
TYR_2351 -6.54274 0.43789 3.07345 -0.70719 0.06231 0.40712 1.03538 -2.04457 -0.00975 -0.09329 -0.74009 -0.10967 0 0 0 -0.56964 0 0.00571 0.03368 0.28401 0 2.42138 -0.01497 0.00856 1.2797 -0.13739 0.44664 -1.47347
LEU_2352 -5.43533 0.51164 3.54758 -0.48351 0.13665 0.11666 2.37824 -2.02758 -0.00702 -0.02085 -2.41001 -0.02941 0 0 0 0 0 0.04852 -0.01462 0.25313 0.77851 0 -0.06895 0 0.18072 -0.01571 0.61372 -1.94766
SER_2353 -5.29914 0.60613 4.76574 -0.02638 0 0.02065 2.49102 -2.31178 -0 -0 -2.25366 0.26535 0 0 0 -0.55246 0 0.02482 0.00046 0 0.76333 0 -0.17052 1.72872 -0.77834 -0.02109 0.66211 -0.08505
ARG_2354 -7.24126 0.50703 6.09322 -0.42729 0.05698 0.21827 3.26539 -3.14838 -0 -0 -3.63766 0.08019 0 0 0 -0.8537 0 0.02054 -0.00393 0.09623 2.41468 0 -0.23629 0 -1.2888 -0.12515 0.38363 -3.82632
PHE_2355 -9.06508 0.74103 3.73401 -0.73587 0.06248 0.13102 2.26121 -2.76915 -0 -0 -2.07197 -0.58616 0 0 0 0 0 0.01958 -0.06967 0.11555 0 2.81014 -0.18637 0 1.0402 0.02258 0.25632 -4.29016
ASN_2356 -5.69427 0.51269 4.62901 -0.18631 0.01868 0.34288 2.46985 -2.48469 -0.00245 -0.05813 -2.40794 -0.98798 0 0 -0.65569 0 0 0.02063 -0.08324 0.19679 0 2.56879 -1.02336 0 -0.93687 -0.35966 0.39156 -3.7297
GLY_2357 -2.72607 0.2531 3.17394 -5e-05 0 0 0.72373 -1.42816 -0 -0 -1.58649 -0.39554 0 0 -0.53004 0 0 0.0175 -0.14768 0 0 0 -1.44954 0 0.83697 -0.97579 0.45858 -3.77554
LYS_2358 -4.49134 0.66364 5.28844 -0.51043 0.17768 0.30772 2.67071 -2.34575 -0 -0 -2.71636 0.12812 0 0 0 0 0 0.01152 -0.00773 0.0078 1.82123 0 -0.0386 0 -1.5107 -0.5453 0.99281 -0.09653
PRO_2359 -3.41843 0.40308 1.67331 -0.12231 0.00804 0.08979 0.76692 -0.82539 -0.02185 -0.10791 -0.73738 0.21971 0 0 0 0 0 0.00403 -0.06699 0.07265 0.11412 0 -0.90637 0 -2.4119 -0.37633 1.11552 -4.52773
ALA_2360 -5.5629 0.42638 2.3265 -0.01958 0 0 1.72887 -2.18684 -0.02511 -0.19215 -0.79214 -0.36133 0 0 0 0 0 0.01868 0.42832 0 0 0 -0.42808 0 1.8394 -0.26007 0.61222 -2.44783
SER_2361 -5.67412 0.2259 4.49848 -0.02145 0.00012 0.02844 2.91366 -2.44212 -0.01226 -0.09802 -3.80158 -0.87395 0 0 -0.41634 0 0 0.01071 -0.05942 0.00126 0.88913 0 -0.44716 2.05198 -0.77834 0.58894 0.7036 -2.71254
GLY_2362 -4.50351 0.59631 2.83879 -0.00124 0 0 2.03863 -1.86027 -0 -0 -2.40495 -0.3385 0 0 -0.13562 0 0 0.01852 -0.13414 0 0 0 -1.48112 0 0.83697 0.8195 0.58281 -3.12784
LEU_2363 -9.67812 1.16736 1.94391 -0.45823 0.18169 0.1016 2.7445 -2.51569 -0 -0 -2.21967 -0.06313 0 0 0 0 0 0.0146 0.03467 0.02083 1.08272 0 -0.11916 0 0.18072 0.50661 0.40328 -6.67151
GLY_2364 -5.01469 0.61382 4.15653 -0.00038 0 0 2.61577 -2.39134 -0.0041 -0.01162 -3.26867 -0.34965 0 0 0 0 0 0.02239 -0.02328 0 0 0 1.19815 0 0.83697 1.0019 0.49452 -0.12368
VAL_2365 -8.0033 0.68198 2.49345 -0.28705 0.20118 0.06622 2.59616 -2.45902 -0.01722 -0.12705 -3.81924 -0.39252 0 0 0 0 0 0.02308 -0.01504 0.00024 0.17354 0 -0.60229 0 1.9342 0.6361 0.49025 -6.42631
LYS_2366 -7.67997 0.33108 6.96509 -0.32927 0.04793 0.17772 3.15046 -3.05694 -0.01871 -0.10658 -4.12916 -0.11294 0 0 0 0 0 0.02149 -0.02351 0.11627 2.33588 0 0.23261 0 -1.5107 -0.14519 0.50558 -3.22885
LEU_2367 -7.49151 1.02708 2.77545 -0.53056 0.12929 0.12231 1.76375 -2.40174 -0.03472 -0.18337 -1.80246 0.27946 0 0 0 0 0 0.0177 0.03391 0.1033 0.49411 0 -0.18352 0 0.18072 -0.18342 0.57237 -5.31184
ALA_2368 -5.50767 0.42176 3.16895 -0.02494 1e-05 0 2.2047 -2.47563 -0.02974 -0.2081 -2.56593 -0.22467 0 0 0 0 0 0.01532 -0.04767 0 0 0 -0.08018 0 1.8394 -0.62709 0.42626 -3.71521
SER_2369 -3.27974 0.14244 3.55211 -0.03149 0.00052 0.05303 1.62295 -1.57895 -0.01054 -0.09945 -0.9636 -0.86374 0 0 0 0 0 0.02449 -0.07954 0.00217 0.55376 0 0.18985 0.63996 -0.77834 -0.57889 0.17305 -1.30993
GLY_2370 -1.21139 0.06521 1.74993 -5e-05 0 0 0.68067 -0.83673 -0 -0 -0.7827 -0.38563 0 0 0 0 0 0.01366 -0.14537 0 0 0 -1.46836 0 0.83697 -0.63907 0.14205 -1.9808
ALA_2371 -3.59117 0.46234 1.67571 -0.0225 0 0 1.38198 -1.59773 -0.00767 -0.04513 -0.71021 -0.19188 0 0 0 0 0 0.01173 -0.00773 0 0 0 -0.03323 0 1.8394 -0.68153 0.1696 -1.34803
ASN_2372 -5.52566 0.15719 5.47608 -0.32656 0.02561 0.53054 2.80178 -2.87115 -0.00015 -0.00116 -3.56599 -0.22786 0 0 -1.50322 0 0 0.03388 -0.0643 0.02907 0 2.79207 -0.26443 0 -0.93687 -0.18481 0.25049 -3.37544
GLU_2373 -5.75648 0.26827 5.29011 -0.32954 0.084 0.39971 2.1843 -2.6755 -0.00292 -0.01658 -2.61578 -0.54866 0 0 0 -0.43917 0 0.03473 -0.01356 0.03292 0 2.9184 0.00808 0 -2.7348 0.06385 0.39255 -3.45606
MET_2374 -7.32641 0.54093 4.15052 -0.42538 0.21213 0.13195 1.97748 -2.53545 -0.02949 -0.16486 -0.63624 -0.14093 0 0 0 0 0 0.02614 0.01574 0.11826 1.99159 0 0.0993 0 0.60916 0.15559 0.4019 -0.82805
ALA_2375 -4.45354 0.23943 4.50839 -0.02203 0 0 2.29783 -2.43564 -0.02002 -0.16427 -1.9588 -0.36286 0 0 -0.98892 0 0 0.006 -0.05099 0 0 0 -0.23559 0 1.8394 -0.14694 0.24266 -1.70588
THR_2376 -7.63731 0.55572 5.52559 -0.19652 0.07759 0.0697 3.62638 -3.35547 -0.00111 -0.00627 -3.4616 -0.08865 0 0 0 0 0 0.01288 -0.00444 0.0493 0.0675 0 -0.02342 2.28926 -1.0874 -0.15607 0.21893 -3.52544
ALA_2377 -5.76528 0.34268 4.15411 -0.02202 0 0 2.76894 -2.78783 -0.00015 -0.00116 -2.32975 -0.35777 0 0 0 0 0 0.01179 0.00213 0 0 0 -0.28384 0 1.8394 -0.165 0.29874 -2.29501
GLU_2378 -5.30332 0.25292 6.27379 -0.21377 0.02999 0.30068 2.68068 -2.9142 -0.02002 -0.16427 -2.25087 -0.59684 0 0 0 0 0 0.00632 0.015 0.01425 0 3.02299 -0.19889 0 -2.7348 -0.46378 0.2534 -2.01073
LEU_2379 -6.64878 0.59084 5.16472 -0.48484 0.20776 0.11262 2.8343 -2.93083 -0 -0 -2.36172 0.2326 0 0 0 0 0 0.00327 0.17867 0.03291 0.31881 0 -0.28937 0 0.18072 -0.39948 0.26769 -2.9901
VAL_2380 -8.17526 1.06797 2.76612 -0.30866 0.21672 0.06967 2.66862 -2.74801 -0 -0 -2.2201 -0.00659 0 0 0 0 0 0.01937 -0.04181 0.20305 0.03254 0 -0.27807 0 1.9342 -0.14143 0.3464 -4.59527
LEU_2381 -5.84183 0.30753 5.15824 -0.4867 0.2503 0.11507 2.59997 -2.77144 -0 -0 -1.94489 0.22756 0 0 0 0 0 0.00665 -0.02567 0.04246 0.32346 0 -0.28437 0 0.18072 -0.14114 0.35195 -1.93212
ASN_2382 -5.10578 0.25738 6.21853 -0.17277 0.01895 0.24968 2.63372 -2.93703 -0 -0 -2.10736 -0.30964 0 0 0 0 0 0.00755 0.00882 0.00858 0 1.44216 0.55554 0 -0.93687 -0.05014 0.33135 0.11268
ARG_2383 -6.46955 0.3993 7.30345 -0.70361 0.26914 0.37888 3.23267 -3.25378 -0.03977 -0.23753 -3.90913 0.40678 0 0 0 -0.87276 0 0.01086 -0.03088 0.1917 2.59518 0 -0.08941 0 -1.2888 -0.07975 0.40795 -1.77906
LEU_2384 -8.13363 0.65097 3.0698 -0.47779 0.20055 0.11184 2.58605 -2.65453 -0 -0 -2.02142 0.21991 0 0 0 0 0 0.01601 0.06971 0.07064 0.35119 0 -0.27487 0 0.18072 -0.35236 0.561 -5.82623
ASP_2385 -3.64345 0.17017 4.72107 -0.10739 0.01079 0.3281 1.96646 -2.29632 -0.01406 -0.04803 -1.39397 -0.29602 0 0 0 0 0 0.00439 0.04867 0.03189 0 1.71812 0.17134 0 -2.3716 -0.31313 0.47467 -0.83832
GLU_2386 -4.63323 0.22137 6.30904 -0.20632 0.02936 0.29021 2.79323 -2.71673 -0.01871 -0.12452 -3.12307 -0.57357 0 0 -0.96476 -0.87276 0 0.00938 -0.00829 0.09008 0 3.00493 -0.24529 0 -2.7348 -0.43806 0.32327 -3.58925
LEU_2387 -7.06626 0.61868 4.30698 -0.48244 0.19362 0.11732 2.83322 -2.6522 -0 -0 -2.04939 0.22953 0 0 0 0 0 0.02767 0.07303 0.24551 0.34366 0 -0.30589 0 0.18072 -0.42129 0.51409 -3.29345
ALA_2388 -4.31836 0.6146 3.14848 -0.02333 0 0 2.34792 -2.19013 -0.01455 -0.13711 -1.99683 -0.35802 0 0 0 0 0 0.01237 -0.09664 0 0 0 -0.42295 0 1.8394 -0.34449 0.5737 -1.36594
GLN_2389 -3.66031 0.41943 3.08244 -0.4524 0.09057 0.37155 1.35525 -1.58563 -0.01406 -0.04803 -1.09569 -0.11742 0 0 -0.96476 0 0 0.01259 -0.09975 0.06292 0 3.31427 -0.07872 0 -0.18838 -0.38887 0.44098 0.45599
TYR_2390 -7.14002 0.78049 3.85613 -0.63951 0.06138 0.35107 1.88779 -2.37917 -0 -0 -2.60733 -0.22449 0 0 -0.43483 0 0 0.03915 -0.06133 0.03279 0 1.99228 -0.2861 0.0093 1.2797 -0.42059 0.39202 -3.51126
PHE_2391 -8.32505 1.43789 1.60055 -0.49298 0.21662 0.18504 1.58944 -2.01904 -0.01455 -0.13711 -0.8658 -0.01673 0 0 0 0 0 0.09046 0.26159 0.16168 0 3.79997 -0.03564 0 1.0402 -0.40556 1.06786 -0.86117
PRO_2392 -3.94776 0.61807 2.57143 -0.127 0.00127 0.09409 1.17387 -1.01164 -0 -0 -1.52154 0.23932 0 0 0 0 0 0.06084 -0.0563 0.05712 0.16129 0 -1.13721 0 -2.4119 -0.53602 1.05797 -4.7141
HIS_2393 -2.17771 0.13424 3.04852 -0.55194 0.01687 0.34936 1.20942 -1.35473 -0.00307 -0.06052 -1.3573 -0.85759 0 0 -0.63961 0 0 0.03089 -0.10172 0.04823 0 2.10633 -0.0629 0 -0.45461 -0.55053 0.27663 -0.95173
GLY_2394 -3.6644 0.18161 3.72565 -7e-05 0 0 2.15554 -1.98793 -0 -0 -1.47781 -0.38579 0 0 0 0 0 0.01175 -0.17066 0 0 0 -1.51157 0 0.83697 -0.60855 0.29816 -2.59709
LEU_2395 -7.84189 1.45202 1.07422 -0.51346 0.09784 0.1128 1.31926 -1.63258 -0 -0 -1.45331 0.23318 0 0 0 0 0 0.02318 -0.05179 0.01241 0.50121 0 -0.22668 0 0.18072 -0.55025 0.68398 -6.57913
GLU_2396 -5.35416 0.41738 5.98239 -0.27289 0.05247 0.28649 2.86997 -2.66536 -0.00844 -0.11338 -4.05693 -0.2682 0 0 0 0 0 0.03277 0.03125 0.00352 0 3.80738 -0.05324 0 -2.7348 -0.04815 0.69018 -1.40176
TYR_2397 -6.88074 1.15857 1.23862 -0.93948 0.1079 0.2679 0.71413 -1.55579 -0 -0 -0.61692 -0.27179 0 0 0 0 0 0.01543 -0.03589 1.02622 0 2.94828 0.01281 0.00956 1.2797 -0.03807 0.33653 -1.22303
LYS_2398 -6.54981 0.64085 5.69499 -0.35263 0.06253 0.19628 2.65862 -2.69087 -0.0021 -0.00632 -4.65286 0.11097 0 0 0 0 0 0.02177 0.00156 0.05999 2.39789 0 0.00559 0 -1.5107 -0.19148 0.28007 -3.82565
VAL_2399 -4.46591 0.3645 2.10956 -0.28627 0.18642 0.06549 0.98345 -1.60565 -0 -0 -0.5471 -0.27857 0 0 -0.57365 0 0 0.0512 -0.04834 0.03629 0.1416 0 -0.46008 0 1.9342 -0.22031 0.23815 -2.375
ALA_2400 -4.37761 0.48493 1.4284 -0.02347 1e-05 0 0.73816 -1.45859 -0.01656 -0.15296 -0.51889 -0.3562 0 0 0 0 0 0.0663 -0.0501 0 0 0 0.23022 0 1.8394 0.02343 0.27442 -1.86912
TYR_2401 -8.95938 1.0036 3.93451 -0.69137 0.03746 0.12635 2.2368 -2.61593 -0 -0 -1.62478 -0.51443 0 0 0 0 0 0.01562 0.03423 0.00323 0 1.91481 -0.31044 0.00222 1.2797 0.42132 0.66695 -3.03951
GLU_2402 -6.37974 0.49493 6.75783 -0.56745 0.1126 0.83399 3.03275 -3.03109 -0.01025 -0.10205 -3.12477 -1.39707 0 0 -1.06985 -0.31315 0 0.01605 -0.0661 0.07327 0 3.56027 0.10129 0 -2.7348 0.93812 0.6856 -2.18961
THR_2403 -5.51466 0.43019 4.70207 -0.12159 0.10588 0.05829 3.18813 -2.54283 -0.01859 -0.25072 -3.28621 -1.04556 0 0 0 -0.43917 0 0.05026 -0.03204 4e-05 0.13856 0 -0.33417 2.34235 -1.0874 0.47153 0.58399 -2.60163
THR_2404 -6.054 0.43133 5.76658 -0.2174 0.2605 0.08039 2.84254 -2.82347 -0.0078 -0.1139 -3.37121 -0.15019 0 0 -1.06985 -0.31315 0 0.04163 -0.02553 0.02244 0.18674 0 0.05705 2.263 -1.0874 -0.242 0.58914 -2.93456
SER_2405 -3.21172 0.13332 3.95555 -0.0234 0 0.02151 1.74595 -1.87364 -0 -0 -1.03138 -0.41668 0 0 0 0 0 0.0156 0.20018 0.00095 0.5268 0 0.30425 0.60087 -0.77834 -0.02991 0.22811 0.36801
PHE_2406 -9.3169 1.02773 4.82696 -1.12548 0.15983 0.45395 2.818 -3.13009 -0.01934 -0.20458 -2.16187 0.01048 0 0 0 0 0 0.01549 0.04642 0.21674 0 1.80575 -0.40086 0 1.0402 0.00139 0.29551 -3.64068
VAL_2407 -7.86358 0.68972 4.42611 -0.3076 0.25858 0.0701 2.56854 -3.08763 -0.00288 -0.02053 -1.54888 -0.04064 0 0 0 0 0 0.01787 -0.05032 0.05547 0.05494 0 -0.27768 0 1.9342 -0.04203 0.49547 -2.6708
LYS_2408 -5.7368 0.43679 6.79831 -0.43627 0.05011 0.26123 3.32973 -3.05323 -0 -0 -4.40989 0.13568 0 0 0 0 0 0.00656 -0.01271 0.05898 2.25322 0 0.07172 0 -1.5107 -0.06364 0.3669 -1.45404
ALA_2409 -4.62981 0.16694 4.87662 -0.02234 0 0 2.55434 -2.68159 -0.01778 -0.15763 -1.88211 -0.33407 0 0 0 0 0 0.00513 -0.03255 0 0 0 -0.22136 0 1.8394 -0.20372 0.27474 -0.46577
SER_2410 -5.43127 0.15586 5.75372 -0.02811 0 0.06638 2.746 -2.83919 -0.0246 -0.28506 -3.14026 -0.58258 0 0 0 0 0 0.02939 0.04311 3e-05 0.78235 0 0.32465 0.66267 -0.77834 -0.12175 0.24973 -2.41726
ILE_2411 -7.60581 0.95708 3.91102 -0.65586 0.4653 0.1473 2.85033 -2.89785 -0.00295 -0.02247 -2.30175 0.21763 0 0 0 0 0 0.02459 -0.04885 0.0476 0.55612 0 -0.38185 0 0.73287 0.0334 0.51811 -3.45606
GLU_2412 -5.87943 0.4251 7.84525 -0.21928 0.03061 0.31211 3.69148 -3.42937 -0.01778 -0.15763 -4.77051 -0.60873 0 0 0 0 0 0.00893 -0.03907 0.00878 0 3.02955 -0.22468 0 -2.7348 -0.31056 0.58938 -2.45066
ASP_2413 -5.76247 0.31105 8.17424 -0.10899 0.01799 0.33878 4.10154 -3.55167 -0 -0 -4.62606 -0.21929 0 0 0 -0.45571 0 0.01001 0.30116 0.039 0 1.7646 0.07783 0 -2.3716 -0.4282 0.58842 -1.79938
VAL_2414 -7.77844 1.1617 4.04052 -0.35077 0.15654 0.08316 2.79661 -2.94961 -0 -0 -2.10993 -0.04943 0 0 0 0 0 0.03685 0.2823 0.0709 0.83736 0 0.05834 0 1.9342 -0.26274 1.19992 -0.84253
VAL_2415 -6.36234 0.68876 4.45761 -0.31133 0.25986 0.07244 2.98932 -2.76087 -0 -0 -2.1246 -0.19849 0 0 0 0 0 0.01013 -0.02473 0.00447 0.07805 0 -0.28794 0 1.9342 -0.18076 1.00749 -0.74875
LYS_2416 -5.85657 0.39746 7.25048 -0.31198 0.0352 0.14527 3.60526 -3.19973 -0 -0 -4.71846 0.01993 0 0 0 -0.45571 0 0.00992 0.0845 0.53134 1.67304 0 -0.04561 0 -1.5107 -0.2853 0.4459 -2.18576
THR_2417 -6.15268 0.57823 5.32815 -0.20628 0.13817 0.07557 3.04727 -2.86347 -0.00874 -0.09344 -2.91101 -0.1539 0 0 0 0 0 0.02306 0.0836 0.00217 0.07251 0 0.00703 2.36966 -1.0874 -0.18168 0.49403 -1.43914
LEU_2418 -8.41138 0.94876 3.36442 -0.48155 0.16548 0.11185 2.87287 -2.85345 -0 -0 -1.97288 0.21381 0 0 0 0 0 0.02248 -0.04236 0.08577 0.45667 0 -0.23967 0 0.18072 -0.07918 0.74166 -4.91598
LEU_2419 -4.77311 0.22808 4.59644 -0.47985 0.22453 0.10893 2.25547 -2.3986 -0 -0 -2.00025 0.24588 0 0 0 0 0 0.00738 0.056 0.0781 0.43474 0 -0.25829 0 0.18072 -0.23114 0.62843 -1.09654
GLU_2420 -5.52308 0.30217 6.01336 -0.33965 0.06107 0.39989 2.6809 -2.77428 -0 -0 -2.71789 -0.64095 0 0 0 0 0 0.00428 -0.02981 0.03194 0 3.57367 -0.21329 0 -2.7348 -0.30309 0.2634 -1.94616
ALA_2421 -5.85643 0.43983 4.11876 -0.02202 0 0 3.17915 -2.83285 -0.00023 -0.00526 -2.7774 -0.36158 0 0 0 0 0 0.00872 0.01072 0 0 0 -0.27603 0 1.8394 -0.41136 0.2488 -2.69777
ILE_2422 -6.80542 0.42411 4.08955 -0.50231 0.28795 0.10489 2.59319 -2.59044 -0 -0 -2.28062 -0.13591 0 0 0 0 0 0.01626 0.01795 0.03106 0.62368 0 -0.41886 0 0.73287 -0.24432 0.55268 -3.50368
ALA_2423 -4.26948 0.31362 4.37929 -0.02177 0 0 2.53972 -2.39535 -0 -0 -1.88601 -0.35903 0 0 0 0 0 0.00525 0.04157 0 0 0 -0.30922 0 1.8394 -0.26417 0.54759 0.16142
LEU_2424 -7.55485 0.51656 5.29788 -0.48733 0.27608 0.12004 2.65846 -3.00511 -0 -0 -2.55152 0.21595 0 0 0 0 0 0.00315 0.17075 0.06218 0.32528 0 -0.2925 0 0.18072 -0.40201 0.35682 -4.10944
VAL_2425 -7.39028 0.85234 3.96701 -0.2977 0.15619 0.06685 3.05102 -2.92615 -0.0027 -0.01678 -2.42427 -0.08528 0 0 0 0 0 0.00737 -0.0342 0.00845 0.05233 0 -0.29706 0 1.9342 -0.2023 0.47081 -3.11015
PHE_2426 -8.0084 0.83304 4.65389 -0.89806 0.16881 0.34182 3.03451 -2.9081 -0 -0 -2.86247 -0.01161 0 0 0 0 0 0.00441 -0.01426 0.0081 0 2.04739 -0.5234 0 1.0402 0.0812 0.3885 -2.62443
LEU_2427 -5.24996 0.29329 4.77291 -0.48312 0.23443 0.11354 2.24549 -2.51271 -0 -0 -1.91573 0.25885 0 0 0 0 0 0.00535 0.07035 0.03291 0.36532 0 -0.26756 0 0.18072 -0.02905 0.35483 -1.53013
VAL_2428 -7.40277 0.61712 3.57652 -0.30753 0.18708 0.07133 2.74884 -2.74692 -0 -0 -1.86753 -0.21795 0 0 0 0 0 0.00653 -0.07027 0.00237 0.08981 0 -0.33528 0 1.9342 -0.19678 0.38375 -3.52748
MET_2429 -10.0077 1.17416 4.61437 -0.74481 0.31963 0.35625 3.20149 -2.95544 -0.00818 -0.0336 -3.27938 -0.06878 0 0 0 0 0 0.01554 -0.01546 0.10384 2.58591 0 -0.01008 0 0.60916 -0.08984 0.4819 -3.75099
TYR_2430 -7.82535 0.75781 5.98768 -0.87893 0.04041 0.31173 3.12995 -3.36052 -0.0027 -0.01678 -3.04547 -0.28456 0 0 0 0 0 0.02438 0.01218 0.17476 0 1.92364 -0.29071 0.0015 1.2797 -0.07726 0.48984 -1.64869
LEU_2431 -6.28265 0.42421 2.76338 -0.72023 0.34801 0.31668 1.83535 -2.0712 -0.00098 -0.02691 -1.73733 0.05035 0 0 -0.68187 0 0 0.03783 -0.03109 0.00728 0.89597 0 -0.19193 0 0.18072 -0.07541 0.41966 -4.54016
PHE_2432 -8.17037 0.71973 2.47448 -0.56756 0.02095 0.25713 1.45213 -2.01965 -0 -0 -0.56077 0.0549 0 0 0 0 0 0.01822 -0.04783 0.10589 0 2.46021 -0.06364 0 1.0402 0.08666 0.48937 -2.24995
LEU_2433 -6.82393 0.57758 2.86874 -0.46647 0.19778 0.11409 1.63045 -2.1454 -0 -0 -0.99239 0.15827 0 0 0 0 0 0.03288 0.40808 0.09159 0.26845 0 -0.27576 0 0.18072 0.05582 0.50144 -3.61808
GLN_2434 -7.60348 0.99057 5.92151 -0.33819 0.22952 0.37783 3.14492 -3.03553 -0.04398 -0.32009 -3.94496 -0.78615 0 0 -0.68187 -2.16809 0 0.10552 0.02237 0.58019 0 2.75161 -0.1345 0 -0.18838 -0.21871 1.12772 -4.21217
ASN_2435 -5.2884 0.24909 5.49585 -0.31727 0.01995 0.51535 2.59738 -2.7757 -0.0237 -0.15173 -2.75113 -0.35068 0 0 -1.0929 0 0 0.01401 -0.07763 0.08319 0 2.37719 -0.44899 0 -0.93687 0.3738 0.97326 -1.51594
PHE_2436 -5.25707 0.45541 3.30974 -1.04104 0.09537 0.38022 1.6762 -1.98645 -0 -0 -1.01244 0.00824 0 0 0 0 0 0.00996 -0.00515 0.05943 0 1.76902 -0.52598 0 1.0402 0.59598 0.26248 -0.16586
ARG_2437 -6.82923 0.50892 5.93665 -0.72521 0.1452 0.40021 2.79343 -2.88306 -0 -0 -1.57508 0.31443 0 0 -1.47003 0 0 0.00398 0.08846 0.18044 2.94339 0 -0.13259 0 -1.2888 -0.12983 0.4557 -1.26301
ALA_2438 -5.93726 0.6333 3.1544 -0.0209 0 0 2.17269 -2.43095 -0 -0 -1.57422 -0.33374 0 0 -1.0929 0 0 0.009 -0.04344 0 0 0 -0.12721 0 1.8394 -0.33374 0.4888 -3.59677
THR_2439 -8.35434 0.99312 6.11327 -0.20375 0.13439 0.07328 3.67803 -3.29339 -0 -0 -4.08011 -0.01484 0 0 0 0 0 0.02297 -0.00888 0.15218 0.24969 0 0.09522 2.24619 -1.0874 -0.17026 0.58959 -2.86504
LEU_2440 -7.59686 0.78864 4.243 -0.71307 0.30214 0.30231 2.58506 -2.58991 -0.00287 -0.02231 -2.79031 0.0045 0 0 0 0 0 0.09204 0.07884 0.01881 1.35274 0 -0.17923 0 0.18072 -0.1567 0.83579 -3.26669
ILE_2441 -9.55259 1.50042 3.33085 -0.50345 0.38518 0.09813 2.98388 -2.7788 -0 -0 -2.07442 0.11259 0 0 0 0 0 0.02779 0.33977 0.06441 0.46192 0 -0.43382 0 0.73287 5.674 1.83527 2.20401
PRO_2442 -6.37961 1.09988 3.14611 -0.08478 0 0.0523 1.50893 -1.62677 -0 -0 -1.195 0.71396 0 0 0 0 0 0.01829 -0.0224 0.02124 0.4394 0 0.03614 0 -2.4119 5.5889 1.7041 2.60879
THR_2443 -5.44442 0.82675 4.58826 -0.20074 0.08692 0.07236 2.22171 -2.27279 -0 -0 -1.7753 -0.08279 0 0 0 0 0 0.06666 0.22192 0.0229 0.08297 0 -0.02531 2.29457 -1.0874 -0.1319 0.58018 0.04454
ILE_2444 -6.8145 0.81916 3.02633 -0.50624 0.45125 0.10225 2.25331 -2.25731 -0.00011 -0.00162 -1.88659 0.01714 0 0 0 0 0 0.01719 0.03799 0.02407 0.57033 0 -0.48133 0 0.73287 0.0824 0.47597 -3.33745
ALA_2445 -4.90551 0.12132 2.71154 -0.02244 0 0 2.2399 -2.04662 -0 -0 -1.98509 -0.35226 0 0 0 0 0 0.00438 -0.07263 0 0 0 -0.396 0 1.8394 -0.25502 0.49026 -2.62875
VAL_2446 -7.65403 1.25032 2.92954 -0.31133 0.15854 0.06644 2.45427 -2.43533 -0 -0 -2.2436 -0.04678 0 0 0 0 0 0.00536 0.45177 0.02084 0.00698 0 -0.31065 0 1.9342 5.46452 1.81148 3.55255
PRO_2447 -5.89259 1.34136 3.7073 -0.0741 0 0.04584 1.94057 -1.79807 -0 -0 -1.87377 0.65642 0 0 0 0 0 0.02434 -0.14099 0.03849 0.22205 0 -0.0598 0 -2.4119 5.72653 1.95197 3.40364
VAL_2448 -7.24325 0.62038 2.62638 -0.29744 0.13475 0.06402 2.21212 -2.38948 -0 -0 -2.1335 -0.05109 0 0 0 0 0 0.01212 -0.04596 0.01114 0.02203 0 -0.32319 0 1.9342 0.04505 0.61593 -4.18578
VAL_2449 -8.90513 1.28462 3.47895 -0.33213 0.44853 0.07586 3.2443 -3.07597 -0.00011 -0.00162 -3.05403 -0.33738 0 0 0 0 0 0.01309 -0.04764 0.02921 0.19017 0 -0.32068 0 1.9342 0.00046 0.77111 -4.60419
LEU_2450 -9.06785 0.64111 3.48145 -0.47283 0.17208 0.10932 2.90639 -2.77664 -0 -0 -1.99157 0.22376 0 0 0 0 0 0.00619 0.02185 0.01846 0.37488 0 -0.25368 0 0.18072 -0.20153 0.75451 -5.87339
MET_2451 -7.47147 0.7344 5.33297 -0.71859 0.25951 0.33918 2.75793 -2.85334 -0 -0 -2.53482 -0.11581 0 0 0 0 0 0.00408 0.13521 0.02682 2.56818 0 0.05963 0 0.60916 -0.13679 0.36749 -0.63626
GLY_2452 -5.10522 0.73281 4.478 -4e-05 0 0 2.4289 -2.63593 -0 -0 -2.28113 -0.42555 0 0 0 0 0 0.0065 -0.08649 0 0 0 0.46515 0 0.83697 0.14597 0.2935 -1.14658
THR_2453 -8.68639 0.70453 5.85297 -0.19613 0.06085 0.0697 3.93942 -3.58624 -0 -0 -3.68467 -0.08668 0 0 0 0 0 0.0053 0.10852 0.12801 0.13574 0 0.00562 2.30324 -1.0874 0.14166 0.4028 -3.46915
PHE_2454 -10.2445 0.88537 3.12344 -0.52268 0.01266 0.20475 2.91285 -2.82225 -0 -0 -2.22484 -0.06964 0 0 0 0 0 0.01636 0.11124 0.04777 0 2.71926 0.03986 0 1.0402 -0.10648 0.49825 -4.37833
SER_2455 -5.64209 0.58855 5.25351 -0.0301 0 0.07043 2.72532 -2.81946 -0 -0 -2.30215 -0.60131 0 0 0 0 0 0.0049 0.02514 0.02394 0.70829 0 0.33993 0.60183 -0.77834 -0.01682 0.34142 -1.50701
VAL_2456 -6.47686 0.57414 3.70227 -0.31436 0.27406 0.07211 2.92253 -2.68419 -0 -0 -1.69182 -0.13558 0 0 0 0 0 0.00837 -0.05992 0.00016 0.06422 0 -0.28643 0 1.9342 0.03944 0.24299 -1.81467
LEU_2457 -9.66203 0.86408 4.79777 -0.5081 0.28921 0.11771 3.45589 -3.38084 -0 -0 -2.6538 0.25341 0 0 0 0 0 0.00753 0.10661 0.0207 0.36995 0 -0.2639 0 0.18072 -0.20763 0.33518 -5.87755
TYR_2458 -6.91111 0.83561 4.43366 -0.78996 0.02525 0.22929 2.27148 -2.73781 -0.00396 -0.03438 -1.76442 -0.31483 0 0 0 0 0 0.00442 -0.00424 0.00409 0 1.82408 -0.36036 0.01539 1.2797 -0.12812 0.45442 -1.67181
ALA_2459 -3.24744 0.20097 2.47086 -0.02345 0 0 1.61405 -1.7041 -0 -0 -1.13812 -0.36857 0 0 0 0 0 0.02941 -0.0897 0 0 0 -0.40292 0 1.8394 -0.30216 0.36685 -0.75493
PHE_2460 -5.11183 0.56534 2.25615 -0.58496 0.33053 0.32191 1.55497 -1.78569 -0 -0 -0.88413 -0.20303 0 0 0 0 0 0.02273 0.03897 0.02739 0 3.3208 -0.16512 0 1.0402 -0.60335 0.38801 0.52888
GLY_2461 -1.81996 0.068 2.28942 -5e-05 0 0 1.00174 -1.18404 -0 -0 -1.39422 -0.35831 0 0 0 0 0 0.00922 -0.17367 0 0 0 -1.36294 0 0.83697 -0.68044 0.56597 -2.20231
TYR_2462 -7.00481 0.64755 2.93812 -0.59126 0.04641 0.28228 1.88512 -2.06613 -0 -0 -1.54925 -0.10919 0 0 0 0 0 0.01378 -0.02605 0.00989 0 1.99173 -0.25768 0.00946 1.2797 -0.50487 0.44705 -2.55816
SER_2463 -4.35199 0.07372 4.35968 -0.02577 0 0.05878 1.68355 -1.94224 -0.02494 -0.19585 -2.76287 -0.61267 0 0 -0.52964 -1.20464 0 0.03109 0.20412 0.07798 0.20184 0 -0.41675 0.6147 -0.77834 -0.33678 0.36432 -5.5127
VAL_2464 -6.35518 0.54705 2.2787 -0.27858 0.15494 0.05711 2.24179 -1.94347 -0 -0 -1.677 -0.17215 0 0 0 0 0 0.02285 -0.00385 0.01779 0.11538 0 -0.47348 0 1.9342 -0.44901 0.59166 -3.39125
ASN_2465 -9.91699 1.06596 9.22283 -0.3417 0.05711 0.61903 4.54051 -4.3921 -0 -0 -4.12367 -0.78147 0 0 -1.09418 -1.1233 0 0.01463 0.12768 2e-05 0 1.69204 -0.23254 0 -0.93687 -0.19945 0.74436 -5.05815
THR_2466 -6.82202 0.63134 4.23481 -0.19266 0.117 0.10446 2.84693 -2.64724 -0.01751 -0.19858 -2.20031 -0.2802 0 0 0 0 0 0.08529 -0.02781 0.13266 1.56028 0 0.18289 2.3205 -1.0874 -0.05224 0.67908 -0.63074
LEU_2467 -9.03359 1.36005 3.25672 -0.54533 0.27851 0.1203 2.60793 -2.6332 -0.01249 -0.06033 -1.42261 0.25805 0 0 -0.47307 0 0 0.02218 0.10062 0.35156 0.40897 0 -0.23999 0 0.18072 -0.0995 0.99365 -4.58084
THR_2468 -8.64643 0.77187 7.21556 -0.196 0.17941 0.0739 4.03161 -3.71071 -0 -0 -2.51793 -0.65262 0 0 -1.15075 0 0 0.06689 -0.00585 0.00152 0.05518 0 0.00579 2.38778 -1.0874 0.07568 1.18515 -1.91736
MET_2469 -9.62101 1.26941 4.46962 -0.71928 0.24549 0.19358 2.74066 -2.88671 -0 -0 -1.98387 0.07545 0 0 0 0 0 0.06356 0.22019 0.05453 1.0163 0 -0.02768 0 0.60916 0.04693 0.88747 -3.34621
PHE_2470 -9.74285 1.03399 4.19871 -0.58928 0.13212 0.23366 3.20776 -3.23784 -0 -0 -2.1783 -0.0926 0 0 0 0 0 0.03029 0.10992 0.11153 0 2.84102 0.03544 0 1.0402 -0.16481 0.6207 -2.41034
ALA_2471 -6.97909 1.14691 3.45928 -0.02181 0 0 3.241 -2.99315 -0 -0 -2.69625 -0.36282 0 0 0 0 0 0.03328 0.08483 0 0 0 -0.28026 0 1.8394 -0.36059 0.46144 -3.42784
MET_2472 -10.5649 1.0081 3.53029 -0.33386 0.02596 0.19141 2.57164 -2.85687 -0 -0 -1.50515 -0.12646 0 0 0 0 0 0.02593 -0.0234 0.12785 2.44432 0 -0.07047 0 0.60916 -0.35266 0.51913 -4.77994
VAL_2473 -7.45009 0.84629 3.21925 -0.30392 0.21614 0.07025 2.73847 -2.64442 -0.0207 -0.08126 -1.7982 -0.18285 0 0 0 0 0 0.03288 -0.03002 0.01507 0.1086 0 -0.41437 0 1.9342 -0.06997 0.52271 -3.29191
LEU_2474 -8.08186 0.99264 2.61074 -0.50856 0.41161 0.12749 2.8343 -2.4715 -0.00552 -0.01843 -2.41469 0.23159 0 0 0 0 0 0.06452 0.09428 0.04984 0.28138 0 -0.31306 0 0.18072 -0.17388 0.61566 -5.49274
ALA_2475 -5.7772 0.87186 3.76614 -0.0251 0.0004 0 2.77423 -2.72131 -0.00044 -0.00319 -3.26992 -0.41074 0 0 0 0 0 0.02796 -0.11367 0 0 0 -0.2405 0 1.8394 -0.51434 0.67079 -3.12562
ILE_2476 -8.45471 1.06598 3.43102 -0.49457 0.37349 0.10226 3.40767 -2.86382 -0.00968 -0.0505 -2.39813 -0.1541 0 0 0 0 0 0.02327 -0.06157 0.01069 0.87736 0 -0.17663 0 0.73287 -0.36494 0.76178 -4.24226
GLY_2477 -4.35744 0.56858 3.61436 -5e-05 0 0 2.05121 -2.14057 -0.0207 -0.08126 -1.82468 -0.41447 0 0 0 0 0 0.02105 -0.08677 0 0 0 0.27165 0 0.83697 0.49768 0.50842 -0.55603
LEU_2478 -7.16345 0.56947 3.4308 -0.45548 0.14266 0.1051 1.92065 -2.42909 -0.00935 -0.06848 -0.9556 0.21272 0 0 0 0 0 0.00848 -0.04928 0.13121 0.34809 0 -0.27954 0 0.18072 0.39453 0.27859 -3.68726
LEU_2479 -8.94863 1.45949 3.35042 -0.51194 0.35666 0.11497 2.643 -2.86873 -0.00549 -0.03756 -2.20755 0.27328 0 0 0 0 0 0.02052 0.01867 0.31028 0.43198 0 -0.25688 0 0.18072 -0.25393 0.75323 -5.17749
VAL_2480 -7.43645 1.07632 3.47895 -0.31429 0.2062 0.06882 2.84257 -2.782 -0.00052 -0.00382 -2.85336 -0.08569 0 0 0 0 0 0.00819 -0.06678 0.02725 0.06677 0 -0.35574 0 1.9342 -0.12096 0.87461 -3.43571
ASP_2481 -7.3405 0.65607 9.29981 -0.23466 0.00226 0.7678 4.80492 -4.19801 -0.01918 -0.14635 -5.69612 -0.19163 0 0 0 -1.20648 0 0.02215 -0.00614 0.02977 0 3.15794 0.25998 0 -2.3716 0.06795 0.7465 -1.59554
ASP_2482 -6.05556 0.59892 8.45569 -0.10836 0.01916 0.33344 3.48618 -3.84023 -0 -0 -5.61171 -0.33504 0 0 0 -0.73129 0 0.00889 0.07194 0.11435 0 1.89268 0.23323 0 -2.3716 0.01208 0.5773 -3.24992
ALA_2483 -5.06726 0.43094 3.57135 -0.02209 0 0 2.50724 -2.40538 -0 -0 -2.13152 -0.36008 0 0 0 0 0 0.00669 0.00893 0 0 0 -0.2141 0 1.8394 -0.28118 0.3378 -1.77924
ILE_2484 -9.53839 1.13358 4.82871 -0.52434 0.59692 0.10557 3.21249 -3.17236 -0.01133 -0.04622 -2.85842 -0.01425 0 0 0 0 0 0.00909 -0.05263 0.02136 0.55922 0 -0.44401 0 0.73287 -0.20507 0.46182 -5.2054
VAL_2485 -6.25545 0.29173 3.94588 -0.30162 0.14256 0.06683 2.40653 -2.66853 -0.00674 -0.07851 -2.69194 -0.08016 0 0 0 0 0 0.01854 -0.01339 0.0189 0.0775 0 -0.21122 0 1.9342 -0.00873 0.522 -2.89161
VAL_2486 -7.73255 0.84996 2.46141 -0.30883 0.24752 0.07063 2.3733 -2.45322 -0.00567 -0.0458 -1.75658 -0.14499 0 0 0 0 0 0.0244 0.00266 0.00396 0.03816 0 -0.39427 0 1.9342 0.03934 0.46526 -4.3311
VAL_2487 -7.57757 0.49911 2.95723 -0.31565 0.22028 0.07275 2.64746 -2.53376 -0 -0 -2.15313 -0.15151 0 0 0 0 0 0.0134 -0.05057 0 0.06319 0 -0.31659 0 1.9342 0.00202 0.37724 -4.31191
GLU_2488 -6.88154 0.37338 7.11386 -0.63111 0.12919 1.17564 3.10178 -3.00727 -0 -0 -4.11873 -0.65318 0 0 0 -0.48979 0 0.02522 0.04222 0.02738 0 3.43173 -0.28147 0 -2.7348 -0.28421 0.47689 -3.18481
ASN_2489 -7.74104 0.51983 7.61507 -0.3294 0.00899 0.651 4.05973 -3.76405 -0.01438 -0.06308 -3.55079 -0.2235 0 0 0 -1.99235 0 0.01692 0.07607 0.10744 0 3.04831 0.23634 0 -0.93687 -0.2357 0.56789 -1.94356
VAL_2490 -9.19182 0.98406 4.39307 -0.31397 0.19935 0.07155 3.31046 -3.24942 -0 -0 -2.05346 -0.18216 0 0 0 0 0 0.00441 -0.02201 0.0111 0.08434 0 -0.31108 0 1.9342 -0.05512 0.47909 -3.90742
GLU_2491 -7.19771 0.31321 6.69252 -0.39084 0.03629 0.72429 3.44406 -3.40244 -0.01949 -0.1402 -2.59434 -0.52423 0 0 0 0 0 0.00718 0.02198 0.32753 0 3.54274 -0.24787 0 -2.7348 -0.34791 0.39228 -2.09775
ARG_2492 -8.29187 0.32164 9.99299 -1.08708 0.24365 0.70295 3.95991 -4.23386 -0.00713 -0.04514 -4.09078 0.20514 0 0 0 -1.54534 0 0.00452 0.0053 0.02391 2.19732 0 -0.01499 0 -1.2888 -0.25077 0.29995 -2.89847
ILE_2493 -9.47211 0.63565 5.78436 -0.51918 0.41143 0.10718 3.15982 -3.41186 -0.00092 -0.0039 -2.47935 -0.03723 0 0 0 0 0 0.01841 -0.02739 0.05346 0.57727 0 -0.38962 0 0.73287 0.039 0.49323 -4.32887
MET_2494 -11.3995 0.86633 6.5403 -0.32244 0.05664 0.0831 3.55946 -3.61848 -0 -0 -3.03956 -0.02404 0 0 0 0 0 0.01142 0.00242 0.03512 1.756 0 0.03088 0 0.60916 0.01572 0.611 -4.2265
SER_2495 -4.88846 0.16105 5.7638 -0.02425 0 0.02291 2.76282 -2.74814 -0.02919 -0.20143 -2.69749 -0.36927 0 0 0 0 0 0.05417 -0.03897 0.00459 0.58079 0 0.26128 0.60371 -0.77834 -0.1012 0.4581 -1.20352
GLU_2496 -4.51183 0.25859 6.06141 -0.21454 0.02641 0.30279 1.93601 -2.43865 -0 -0 -2.66508 -0.58104 0 0 0 -0.34386 0 0.0085 -0.034 0.02581 0 3.3407 -0.23832 0 -2.7348 -0.21749 0.40041 -1.61897
GLU_2497 -4.60767 0.25277 4.06503 -0.42418 0.07372 0.88336 1.47399 -1.76399 -0 -5e-05 -1.11703 -0.34473 0 0 0 0 0 0.00866 -0.01557 0.01398 0 3.16691 -0.1445 0 -2.7348 -0.00647 0.69735 -0.52322
GLY_2498 -2.57809 0.04815 2.76454 -5e-05 0 0 1.09848 -1.38375 -0.00087 -0.00572 -1.18217 -0.3704 0 0 0 0 0 0.02504 -0.16908 0 0 0 -1.42499 0 0.83697 -0.24524 0.59987 -1.9873
LEU_2499 -6.25294 0.54818 3.08137 -0.4641 0.19991 0.07128 1.26202 -1.75964 -0.00019 -0.00152 -0.88534 0.3865 0 0 0 0 0 0.01475 0.01047 0.03111 0.30283 0 -0.10351 0 0.18072 -0.47743 0.36761 -3.48793
THR_2500 -5.10452 0.52345 6.17479 -0.12228 0.11097 0.08592 3.20452 -2.6661 -0.00124 -0.00692 -3.02721 -0.37481 0 0 -1.45651 0 0 0.04637 -0.00591 0.05796 0.06244 0 -0.18235 2.40255 -1.0874 -0.39071 1.21974 -0.53726
PRO_2501 -7.23722 0.65756 4.32965 -0.06843 0 0.04317 1.99542 -1.89505 -0 -0 -2.10898 0.62609 0 0 0 0 0 0.02061 -0.1367 0.0286 0.18067 0 -0.15657 0 -2.4119 -0.20181 1.20782 -5.12708
ARG_2502 -6.35906 0.43777 5.97265 -0.6055 0.09565 0.33109 2.27224 -2.95162 -0 -2e-05 -1.28843 0.20893 0 0 0 0 0 0.01073 -0.00343 0.00797 2.60696 0 0.02578 0 -1.2888 0.15231 0.31832 -0.05646
GLU_2503 -6.40725 0.283 6.91152 -0.21366 0.04241 0.31816 3.20168 -3.08876 -0.00014 -0.00333 -2.8721 -0.54992 0 0 -1.45651 0 0 0.01634 0.01606 0.10011 0 3.25393 -0.17281 0 -2.7348 -0.10176 0.21418 -3.24366
ALA_2504 -7.07148 0.43065 3.83015 -0.02198 0 0 2.81873 -2.928 -0 -0 -3.00162 -0.36269 0 0 0 0 0 0.0093 -0.00762 0 0 0 -0.17375 0 1.8394 -0.38643 0.24728 -4.77806
THR_2505 -8.59117 0.84411 5.9839 -0.20804 0.14031 0.07627 3.82452 -3.41544 -0.0013 -0.00741 -3.52092 -0.15995 0 0 0 0 0 0.0057 0.01294 0.03083 0.09443 0 -0.02013 2.26504 -1.0874 -0.13627 0.44444 -3.42556
ARG_2506 -6.99161 0.27833 6.99793 -0.60508 0.11846 0.35672 2.8206 -3.2963 -0 -0 -3.58891 0.27462 0 0 0 -0.62215 0 0.00795 0.00589 0.13262 1.89829 0 -0.05721 0 -1.2888 -0.09372 0.47014 -3.18222
LYS_2507 -5.58205 0.22048 4.92812 -0.46373 0.06183 0.27582 1.95577 -2.36809 -0 -0 -1.28768 0.11962 0 0 0 0 0 0.01971 -0.02346 0.09268 2.56624 0 0.04304 0 -1.5107 -0.28119 0.22426 -1.00933
SER_2508 -7.3193 0.7192 7.00831 -0.02815 0 0.06339 3.79612 -3.452 -0 -0 -2.64356 -0.6791 0 0 0 -0.79087 0 0.00278 -0.01184 0.01281 0.58843 0 0.35456 0.60164 -0.77834 0.05559 0.27955 -2.22077
MET_2509 -9.81506 1.14365 4.91571 -0.54988 0.10282 0.16384 3.36073 -2.86949 -0.00815 -0.07531 -3.55756 -0.01885 0 0 0 0 0 0.0046 0.0755 0.10962 0.96844 0 -0.13479 0 0.60916 0.0683 0.5982 -4.90852
GLY_2510 -2.14442 0.19145 2.88507 -4e-05 0 0 1.24762 -1.3971 -0 -0 -1.11367 -0.42117 0 0 0 0 0 0.01173 -0.15172 0 0 0 0.45143 0 0.83697 -0.05237 0.56703 0.91082
GLN_2511 -3.74098 0.26506 4.78315 -0.24864 0.03262 0.1892 2.27696 -2.1009 -0.00713 -0.04514 -2.5042 -0.62874 0 0 0 -0.93067 0 0.0546 0.04245 0.00239 0 3.11593 -0.02321 0 -0.18838 -0.0662 0.4462 0.72439
ILE_2512 -8.01994 1.03376 3.6203 -0.53118 0.72913 0.11413 3.00586 -2.78084 -0.00307 -0.03267 -1.82886 -0.29302 0 0 0 0 0 0.1052 0.10777 0.10378 0.90784 0 -0.28771 0 0.73287 0.13593 0.83547 -2.34527
GLN_2513 -7.39007 0.70297 5.33932 -0.28345 0.03205 0.21133 3.11223 -2.8788 -0.04439 -0.14383 -3.23351 -0.1162 0 0 -1.04459 0 0 0.04971 -0.02412 0.02176 0 4.59487 -0.11431 0 -0.18838 0.19477 0.76169 -0.44097
GLY_2514 -2.26904 0.20304 3.12645 -5e-05 0 0 1.27121 -1.54195 -0.00815 -0.07531 -1.08984 -0.42133 0 0 0 0 0 0.00433 -0.06566 0 0 0 0.22265 0 0.83697 0.46638 0.25933 0.91903
ALA_2515 -4.50463 0.38778 3.94879 -0.02201 0 0 2.46264 -2.43846 -0.0046 -0.02592 -1.76406 -0.33518 0 0 0 0 0 0.05745 -0.04808 0 0 0 -0.28346 0 1.8394 0.31531 0.29281 -0.12223
LEU_2516 -8.37415 0.65965 3.18994 -0.46761 0.12782 0.10822 2.33419 -2.78733 -0 -0 -2.13847 0.19336 0 0 0 0 0 0.05829 -0.03129 0.19539 0.54969 0 -0.22849 0 0.18072 -0.31556 0.62613 -6.1195
VAL_2517 -4.87944 0.22776 3.91291 -0.30152 0.18538 0.06747 2.28238 -2.34659 -0.00307 -0.03267 -1.91672 -0.11488 0 0 0 0 0 0.01637 -0.06414 0.0068 0.06786 0 -0.38744 0 1.9342 -0.07051 0.48033 -0.93552
GLY_2518 -4.68215 0.64446 3.99406 -5e-05 0 0 2.51922 -2.39408 -0.00102 -0.00891 -2.51107 -0.41323 0 0 0 0 0 0.01109 -0.02534 0 0 0 0.55831 0 0.83697 0.32131 0.14425 -1.00618
ILE_2519 -9.02973 1.10065 4.65555 -0.50411 0.35738 0.10539 2.93397 -3.14272 -0 -0 -2.76242 -0.10585 0 0 0 0 0 0.00431 -0.02348 0.045 0.59854 0 -0.43354 0 0.73287 0.29669 0.56129 -4.61021
ALA_2520 -4.93192 0.33213 4.39691 -0.02251 0 0 2.80769 -2.57226 -0.0046 -0.02592 -2.94239 -0.38731 0 0 0 0 0 0.00243 0.21091 0 0 0 -0.38711 0 1.8394 -0.30486 0.69656 -1.29284
MET_2521 -6.59785 0.53964 4.19686 -0.44526 0.14141 0.04272 2.64965 -2.54465 -0 -0 -1.82026 -0.05618 0 0 0 0 0 0.0134 0.01989 0.03613 2.09798 0 0.07948 0 0.60916 -0.15532 0.38501 -0.80818
VAL_2522 -8.05747 1.0987 3.11669 -0.31842 0.27477 0.0727 2.85541 -2.75614 -0 -0 -1.30932 -0.12774 0 0 0 0 0 0.01372 -0.02498 0.00195 0.08402 0 -0.27821 0 1.9342 0.0648 0.37921 -2.97612
LEU_2523 -9.02458 1.40616 4.40899 -0.48473 0.19548 0.11089 3.13505 -3.12364 -0.00177 -0.01568 -3.41334 0.2291 0 0 0 0 0 0.00444 0.06596 0.10265 0.31856 0 -0.29617 0 0.18072 -0.23485 0.45498 -5.98179
SER_2524 -5.71164 0.46758 5.6349 -0.03137 0.0001 0.021 3.64421 -2.98268 -0 -0 -4.11953 -0.01064 0 0 0 0 0 0.01513 0.10259 0.00657 0.70212 0 0.20697 1.80699 -0.77834 -0.3018 0.49697 -0.83086
ALA_2525 -5.62474 0.94944 3.07229 -0.02596 0.00165 0 1.98888 -2.37403 -0 -0 -2.0491 -0.40748 0 0 -0.71964 0 0 0.03775 -0.09127 0 0 0 -0.11524 0 1.8394 -0.43725 0.61167 -3.34363
VAL_2526 -6.42507 0.628 2.42268 -0.29402 0.16449 0.06598 1.87124 -2.16815 -0.00426 -0.0253 -1.07429 -0.21182 0 0 0 0 0 0.02387 0.04282 0.00223 0.21392 0 -0.42165 0 1.9342 -0.26369 0.58234 -2.93648
PHE_2527 -10.7253 0.99332 2.33303 -0.63548 0.04728 0.35822 2.33777 -2.396 -0.00684 -0.02485 -1.87156 0.19573 0 0 0 0 0 0.0204 -0.04784 0.15815 0 2.23901 0.04722 0 1.0402 0.21326 0.62362 -5.10062
VAL_2528 -5.42166 0.98505 3.57394 -0.32436 0.3088 0.07601 2.78837 -2.30359 -0.00195 -0.01657 -2.51575 -0.18115 0 0 0 0 0 0.02731 -0.04988 0.02017 0.07774 0 -0.24606 0 1.9342 5.91411 1.62596 6.2707
PRO_2529 -6.98306 1.19179 3.666 -0.07679 0 0.04664 1.87531 -1.91556 -0 -0 -1.2495 0.60343 0 0 0 0 0 0.01863 -0.19029 0.0047 0.42301 0 -0.57398 0 -2.4119 5.576 1.63254 1.63697
MET_2530 -9.6407 2.07412 4.42595 -0.5017 0.15838 0.10845 2.76208 -2.58997 -0.01632 -0.1879 -1.71623 0.14868 0 0 0 0 0 0.04081 -0.04697 0.89324 1.87397 0 -0.01433 0 0.60916 -0.3521 0.94804 -1.02332
ALA_2531 -4.63173 0.78525 2.82031 -0.02769 0.00315 0 1.97615 -1.89672 -0.00684 -0.02485 -1.17026 -0.45239 0 0 0 0 0 0.03793 -0.06366 0 0 0 -0.03232 0 1.8394 -0.44957 0.61157 -0.68226
PHE_2532 -5.82258 0.86423 2.36655 -0.57441 0.26706 0.32066 1.81842 -1.98113 -0 -0 -1.60852 -0.34581 0 0 -0.53191 0 0 0.02573 0.14177 0.27598 0 3.41228 -0.14611 0 1.0402 -0.5319 0.54311 -0.46638
PHE_2533 -8.60727 1.27597 2.3201 -0.48002 0.017 0.11857 1.6109 -2.3221 -0.01069 -0.11912 -1.81759 0.07408 0 0 0 0 0 0.03508 -0.05145 0.78059 0 2.60467 0.09913 0 1.0402 -0.58158 0.87131 -3.14225
GLY_2534 -2.06784 0.04604 2.88805 -0.00033 0 0 1.60226 -1.36498 -0.00604 -0.01811 -1.71692 -0.18137 0 0 -1.24847 0 0 0.01944 -0.06311 0 0 0 -0.94494 0 0.83697 -0.20992 0.45167 -1.97761
GLY_2535 -1.31031 0.07437 1.58155 -0.00022 0 0 0.53607 -0.8171 -0.02005 -0.13632 -0.25023 -0.20498 0 0 0 0 0 0.02041 -0.08167 0 0 0 -1.48756 0 0.83697 0.10944 0.14295 -1.00669
THR_2536 -3.98868 0.2582 2.42332 -0.12236 0.04672 0.06494 1.56611 -1.50207 -0.00023 -0.00453 -1.31589 -1.32828 0 0 0 -0.59884 0 0.17238 -0.03977 0.15521 0.03545 0 -0.17599 2.44107 -1.0874 -0.24035 0.26843 -2.97257
THR_2537 -5.06233 0.61117 3.39725 -0.11275 0.06812 0.05653 2.24133 -2.06007 -0.00604 -0.01812 -1.36981 -1.40004 0 0 0 0 0 0.04522 -0.03075 0.0066 0.2117 0 -0.52108 2.27124 -1.0874 -0.36939 0.38153 -2.74708
GLY_2538 -4.98273 0.55105 5.13836 -4e-05 0 0 2.32721 -2.67236 -0 -0 -2.01705 -0.41965 0 0 0 0 0 0.03206 -0.09913 0 0 0 0.45672 0 0.83697 0.09008 0.34401 -0.4145
ALA_2539 -4.66768 0.48725 3.78395 -0.02399 0 0 1.14303 -2.27183 -0.01925 -0.12061 -0.7122 -0.38192 0 0 0 0 0 0.05862 -0.0702 0 0 0 -0.33307 0 1.8394 -0.16164 0.27108 -1.17905
ILE_2540 -8.73695 1.94936 1.60884 -0.6376 0.40754 0.12921 2.32498 -2.183 -0 -0 -1.42257 0.40058 0 0 0 0 0 0.03104 -0.06302 0.03143 0.60597 0 -0.49312 0 0.73287 -0.3411 0.62101 -5.03452
TYR_2541 -10.3301 0.5696 4.09803 -0.62066 0.05556 0.31593 3.17367 -3.03185 -0 -0 -2.91891 -0.23859 0 0 0 -0.84594 0 0.04671 0.00992 0.04355 0 2.52931 0.1414 0.01167 1.2797 -0.08328 0.59177 -5.2025
ARG_2542 -7.79728 0.61888 7.77385 -0.7125 0.09613 0.45347 3.17545 -3.92581 -0.0098 -0.06934 -3.31964 0.30516 0 0 0 0 0 0.03998 -0.03879 0.16438 1.43939 0 -0.08112 0 -1.2888 -0.30368 0.54414 -2.93591
GLN_2543 -9.04004 0.74402 7.91258 -0.80342 0.12869 0.83387 3.78169 -3.79234 -0.02494 -0.19585 -3.17751 -0.83607 0 0 0 -0.52561 0 0.0548 -0.01862 0.11744 0 3.00523 -0.06072 0 -0.18838 -0.29488 0.66897 -1.71112
PHE_2544 -10.4371 1.66682 3.06938 -0.908 0.06051 0.32851 2.44173 -2.83157 -0.00941 -0.06185 -2.18566 -0.00205 0 0 0 0 0 0.06575 0.01144 0.21733 0 1.94793 -0.26297 0 1.0402 -0.10645 0.42405 -5.53143
SER_2545 -6.86155 0.71149 6.72459 -0.03263 0 0.06735 3.05577 -3.20108 -0.00608 -0.07557 -3.1784 -0.76527 0 0 0 0 0 0.02015 -0.01107 0.08005 0.58245 0 0.36656 1.7193 -0.77834 0.20074 0.61107 -0.77049
ILE_2546 -6.90662 0.85345 3.43464 -0.7234 0.39811 0.2672 2.49148 -2.56687 -0 -0 -2.43535 0.39738 0 0 0 0 0 0.015 -0.07096 0.04516 1.16466 0 -0.18124 0 0.73287 0.12811 0.82826 -2.12814
THR_2547 -8.23888 0.81364 4.45725 -0.20315 0.1063 0.07363 3.35239 -3.1533 -0.00927 -0.05954 -3.04342 -0.02127 0 0 0 0 0 0.00739 -0.01582 0.11391 0.08497 0 -0.02538 2.27052 -1.0874 -0.00073 0.64661 -3.93155
ILE_2548 -9.32774 0.98827 2.92375 -0.68603 0.67251 0.15748 2.7954 -2.88695 -0 -0 -2.69397 0.1908 0 0 0 0 0 0.00571 -0.05904 0.00419 0.5993 0 -0.47181 0 0.73287 0.08169 0.71425 -6.25933
VAL_2549 -7.17748 0.75748 3.74317 -0.31308 0.18557 0.07154 2.90616 -2.83577 -0.00941 -0.06185 -2.22706 -0.21429 0 0 0 0 0 0.0132 -0.02113 0.00713 0.0817 0 -0.28765 0 1.9342 -0.06169 0.72257 -2.7867
ALA_2550 -5.43116 0.37382 3.653 -0.0217 0 0 2.55915 -2.58847 -0 -0 -2.3167 -0.36108 0 0 0 0 0 0.00598 0.01896 0 0 0 -0.25184 0 1.8394 -0.25886 0.39991 -2.37961
ALA_2551 -6.30139 0.46911 3.94781 -0.02136 0 0 3.19872 -2.9304 -0 -0 -2.57378 -0.35964 0 0 0 0 0 0.00869 0.00037 0 0 0 -0.22887 0 1.8394 -0.39244 0.29895 -3.04483
MET_2552 -9.49744 1.20047 4.67546 -0.35471 0.0751 0.09227 2.88192 -3.01293 -0 -0 -2.37893 -0.00169 0 0 0 0 0 0.00845 0.01999 0.09482 1.75787 0 -0.00232 0 0.60916 -0.25084 0.4427 -3.64065
VAL_2553 -4.35551 0.23795 4.38273 -0.30493 0.18045 0.06905 2.35165 -2.28922 -0 -0 -2.26545 -0.13385 0 0 0 0 0 0.00961 -0.0108 0.00438 0.04765 0 -0.33171 0 1.9342 -0.07411 0.38336 -0.16455
LEU_2554 -8.57487 0.79985 3.9041 -0.49703 0.1928 0.12239 3.01135 -3.10333 -0 -0 -2.44598 0.21074 0 0 0 0 0 0.00485 -0.02098 0.1029 0.29248 0 -0.30945 0 0.18072 -0.20672 0.36994 -5.96622
SER_2555 -6.61781 0.90388 6.71222 -0.0324 0 0.06248 3.73657 -3.41364 -0.00549 -0.03756 -4.20414 -0.45942 0 0 0 -0.73129 0 0.00797 0.10115 0.12842 0.62169 0 0.35079 1.72247 -0.77834 -0.02489 0.69735 -1.26001
VAL_2556 -7.29146 0.67966 4.29965 -0.32227 0.22774 0.07452 2.7005 -2.94638 -0 -0 -1.74885 -0.31163 0 0 0 0 0 0.00495 -0.03159 0.00848 0.12603 0 -0.28253 0 1.9342 0.07796 0.87558 -1.92545
LEU_2557 -6.48558 0.60031 4.74888 -0.68173 0.22025 0.23885 3.12614 -2.77274 -0 -0 -2.37461 0.1379 0 0 0 0 0 0.01438 -0.00937 0.02963 0.79401 0 -0.17185 0 0.18072 0.02253 0.61289 -1.76939
VAL_2558 -7.86959 0.57466 4.75381 -0.30108 0.11347 0.06557 3.67022 -3.18862 -0 -0 -3.77174 -0.12674 0 0 0 0 0 0.00557 0.05994 0.00849 0.12403 0 -0.20891 0 1.9342 0.00699 0.43246 -3.71727
ALA_2559 -5.76157 0.70425 3.38204 -0.02412 0 0 2.67107 -2.46492 -0 -0 -1.61353 -0.38258 0 0 0 0 0 0.04595 -0.01956 0 0 0 -0.36433 0 1.8394 -0.4544 0.42207 -2.02022
MET_2560 -9.42231 0.75961 4.6284 -0.30758 0.08994 0.04505 2.22743 -2.52536 -0 -0 -1.49397 -0.19703 0 0 0 0 0 0.07813 -0.04837 0.04041 1.19677 0 0.04842 0 0.60916 -0.235 0.56513 -3.94119
ILE_2561 -8.74495 1.40457 2.71082 -0.48596 0.31022 0.0954 2.40653 -2.31595 -0 -0 -1.36206 0.25545 0 0 0 0 0 0.04765 0.01972 0.1056 1.17286 0 -0.33896 0 0.73287 0.25019 1.02649 -2.70951
LEU_2562 -8.58398 1.23201 1.86187 -0.6266 0.15965 0.20996 2.7573 -2.48433 -0.00211 -0.01525 -2.54329 0.18828 0 0 0 0 0 0.01054 0.01801 0.21883 0.71296 0 -0.22548 0 0.18072 0.36217 0.92817 -5.64058
THR_2563 -7.02909 1.089 4.28713 -0.20685 0.12487 0.07774 2.92325 -2.66448 -0 -0 -2.8283 -0.41067 0 0 0 0 0 0.02622 0.21093 0 0.05957 0 0.03098 2.30689 -1.0874 5.91145 1.81248 4.63371
PRO_2564 -8.99241 1.55502 4.09082 -0.08645 0.00011 0.05271 1.82099 -2.12668 -6e-05 -0.00049 -1.20365 0.72567 0 0 0 0 0 0.03477 0.19075 0.02316 0.41189 0 0.19861 0 -2.4119 5.52821 1.8846 1.69567
ALA_2565 -6.33985 0.49835 3.28323 -0.0213 0 0 2.53596 -2.64528 -3e-05 -0.0008 -1.87344 -0.36695 0 0 0 0 0 0.02351 -0.02503 0 0 0 -0.08104 0 1.8394 -0.21788 0.67369 -2.71746
LEU_2566 -10.2962 1.53124 3.1836 -0.53445 0.3273 0.11827 3.36498 -3.07582 -0.00879 -0.0278 -2.5813 0.06521 0 0 0 0 0 0.03184 -0.0168 0.08618 3.08639 0 -0.25052 0 0.18072 -0.1298 0.74985 -4.19589
CYS_2567 -8.81962 0.74244 4.27748 -0.04574 0 0.01391 2.94334 -2.66351 -0.02078 -0.14271 -2.91086 0.00429 0 0 0 0 0 0.01204 0.01058 0.01513 0.34068 0 0.26116 0 3.6196 0.18181 0.83434 -1.34644
ALA_2568 -5.6038 0.43668 3.11337 -0.0237 0 0 1.64649 -2.3654 -0 -0 -1.21084 -0.35554 0 0 0 0 0 0.0083 -0.08704 0 0 0 -0.37 0 1.8394 -0.11478 0.62009 -2.46677
THR_2569 -4.42987 0.32606 4.07096 -0.12818 0.05773 0.06128 2.25816 -2.1938 -0.00599 -0.09647 -2.24053 -0.46984 0 0 -0.73389 0 0 0.00706 -0.03695 0.04499 0.14334 0 -0.63972 4.1713 -1.0874 -0.51165 0.65316 -0.78024
LEU_2570 -7.92043 0.82603 3.6711 -0.49107 0.1533 0.12402 2.71652 -2.39504 -0 -0 -1.85769 0.05837 0 0 -0.73615 0 0 0.02309 -0.03803 0.04121 2.44787 0 -0.23048 0 0.18072 -0.06698 0.89963 -2.59399
LEU_2571 -7.22938 0.67609 1.86487 -0.46118 0.2549 0.07681 1.86453 -1.77347 -0.02746 -0.15526 -1.38029 0.36039 0 0 0 0 0 0.01242 -0.00969 0.02198 0.45033 0 -0.17796 0 0.18072 -0.17015 0.61969 -5.00212
LYS_2572 -3.1303 0.38832 2.72051 -0.34985 0.04173 0.14846 0.98896 -1.17392 -0.01949 -0.14019 -0.04404 0.18608 0 0 0 0 0 0.00454 0.1331 0.00718 1.90731 0 -0.02172 0 -1.5107 -0.464 0.95 0.62198
PRO_2573 -3.77836 0.59718 1.67967 -0.12947 0.00409 0.09547 0.44595 -0.63354 -0 -0 -0.2791 0.19433 0 0 0 0 0 0.00535 -0.06747 0.03161 0.18251 0 -0.94659 0 -2.4119 -0.6195 1.02489 -4.60485
LEU_2574 -6.48386 0.34994 3.49706 -0.47355 0.18112 0.0991 1.52031 -1.9967 -0 -0 -1.06862 0.06715 0 0 0 0 0 0.00476 0.02437 0.17958 0.62239 0 -0.19274 0 0.18072 -0.51252 0.3777 -3.62379
LYS_2575 -3.28717 0.1783 4.31561 -0.29845 0.03283 0.13677 2.31205 -1.8331 -0.01259 -0.06088 -2.73418 0.01196 0 0 -0.84571 0 0 0.02955 -0.01616 0.00057 1.9689 0 -0.04904 0 -1.5107 -0.23936 0.28069 -1.62011
LYS_2576 -3.83294 0.25107 3.4879 -0.37132 0.04032 0.17662 0.89376 -1.61221 -0 -5e-05 -0.5018 0.1004 0 0 0 0 0 0.11462 -0.10212 0.0328 1.59762 0 0.01676 0 -1.5107 -0.36364 0.19249 -1.39041
GLY_2577 -2.16674 0.07895 2.51605 -5e-05 0 0 1.11845 -1.26096 -0 -0 -1.88498 -0.38254 0 0 0 0 0 0.12522 -0.18968 0 0 0 -1.45953 0 0.83697 -0.76802 0.21933 -3.21753
GLU_2578 -5.11386 0.19047 6.35598 -0.33366 0.05861 0.45731 2.93602 -2.68047 -0.01886 -0.15612 -2.36507 -0.43246 0 0 -0.84571 0 0 0.0841 -0.05943 0.01739 0 2.98092 0.21116 0 -2.7348 -0.4435 0.26065 -1.63133
HIS_D_2579 -3.34974 0.18475 3.11005 -0.41523 0.01993 0.54906 0.52773 -1.60532 -0.01683 -0.14147 -0.09282 -0.30571 0 0 0 0 0 0.48768 0.02594 0.01771 0 1.52924 -0.42064 0 -0.45461 -0.05739 0.25068 -0.15698
HIS_2580 -5.00347 0.28189 4.72774 -0.46929 0.02418 0.59854 1.87468 -2.24721 -0.00828 -0.10696 -0.81705 -0.43888 0 0 -0.5414 0 0 1.35572 -0.06638 0.12043 0 1.70895 -0.43041 0 -0.45461 -0.15832 0.47217 0.42206
GLY_2581 -1.96255 0.22764 1.6561 -5e-05 0 0 0.48091 -1.02967 -0 -0 0.5097 -0.37258 0 0 0 0 0 0.89547 -0.13869 0 0 0 0.37888 0 0.83697 -0.02063 0.49575 1.95723
GLN_2582 -2.74913 0.17544 2.41988 -0.76438 0.31228 1.10106 0.69043 -1.22804 -0.01608 -0.14309 -0.53214 -2.25189 0 0 0 0 0 0.54633 0.03899 0.01099 0 3.75651 -0.17323 0 -0.18838 -0.31722 0.3181 1.00643
LYS_2583 -5.28319 0.7604 5.52431 -0.31267 0.03464 0.16517 2.06212 -2.48726 -0.04134 -0.26577 -1.42026 -0.0602 0 0 0 0 0 0.25938 0.03199 0.05152 2.35074 0 0.06134 0 -1.5107 -0.36901 0.72628 0.27751
GLY_2584 -1.72935 0.13363 2.37119 -4e-05 0 0 1.02406 -1.19488 -1e-05 -2e-05 -0.21773 -0.34579 0 0 0 0 0 0.36819 -0.02794 0 0 0 -0.36926 0 0.83697 1.00904 0.763 2.62106
PHE_2585 -4.78895 0.52801 1.84515 -0.86518 0.04837 0.25405 1.27254 -1.55814 -0 -0 -0.59758 -0.05017 0 0 0 0 0 0.03274 0.05435 0.00593 0 1.74933 -0.4317 0 1.0402 1.16878 0.32299 0.03072
PHE_2586 -9.90324 1.35622 4.57517 -0.63482 0.20886 0.30997 2.06868 -3.07881 -0 -0 -1.27186 -0.01453 0 0 0 0 0 0.02612 0.00637 0.00188 0 2.78694 0.0828 0 1.0402 0.00379 0.52184 -1.91441
ALA_2587 -6.32865 1.07324 5.52209 -0.0236 0 0 3.23029 -3.43304 -0 -0 -2.93356 -0.37016 0 0 0 0 0 0.02914 0.04907 0 0 0 -0.31945 0 1.8394 -0.36577 0.79439 -1.23661
TRP_2588 -6.37863 0.58001 4.64094 -1.33012 0.13278 0.50941 2.37116 -2.58083 -0.04078 -0.24815 -2.38438 -0.30568 0 0 0 0 0 0.01904 0.03017 0.01948 0 1.68547 -0.29652 0 1.6906 -0.28172 0.5386 -1.62916
PHE_2589 -9.7857 1.18076 3.22153 -0.63955 0.02897 0.25559 2.80492 -2.94894 -0 -0 -2.35996 -0.02198 0 0 0 0 0 0.01137 -0.04902 0.34267 0 2.67309 0.05522 0 1.0402 -0.10654 0.35324 -3.94411
ASN_2590 -7.82734 0.41676 8.52491 -0.18645 0.05932 0.28156 4.56223 -4.17832 -0.00098 -0.02691 -4.33395 -0.23888 0 0 -0.5414 -2.16809 0 0.00995 0.05888 0.13822 0 1.43637 0.4722 0 -0.93687 -0.01111 0.37966 -4.11025
GLN_2591 -5.99011 0.3714 6.78457 -0.26943 0.05927 0.21815 2.839 -3.2703 -0.01587 -0.15221 -3.08172 -0.50627 0 0 0 0 0 0.00314 0.1277 0.17141 0 2.72029 -0.03508 0 -0.18838 0.01118 0.28175 0.07847
MET_2592 -8.08837 0.4829 5.80467 -0.57258 0.33086 0.05994 2.89687 -3.18342 -0 -0 -2.35862 -0.12351 0 0 0 0 0 0.00336 -0.01427 0.2145 2.05997 0 0.09077 0 0.60916 0.09895 0.21933 -1.46949
PHE_2593 -8.31024 0.40192 3.8135 -0.47467 0.08826 0.20101 2.71884 -2.91621 -0 -0 -2.5677 -0.15148 0 0 0 0 0 0.01042 -0.02541 0.00571 0 3.16171 -0.02408 0 1.0402 0.07817 0.36019 -2.58985
ASN_2594 -5.0434 0.24539 5.97304 -0.17859 0.0253 0.26124 2.87343 -2.97913 -1e-05 -0.0003 -2.36578 -0.28418 0 0 0 0 0 0.00703 0.08655 0.01613 0 1.45171 0.52602 0 -0.93687 0.02122 0.34076 0.03957
ARG_2595 -6.35288 0.32384 7.38978 -0.75484 0.09727 0.47825 2.74637 -3.3885 -0.00472 -0.06589 -2.79938 0.35404 0 0 0 0 0 0.01072 -0.01644 0.04219 1.43859 0 -0.07231 0 -1.2888 -0.06256 0.26513 -1.66016
ASN_2596 -5.64347 0.24501 6.2968 -0.17651 0.02888 0.26532 2.92418 -3.0513 -0 -0 -2.79259 -0.31933 0 0 0 0 0 0.02158 0.0269 0.00022 0 1.43938 0.42429 0 -0.93687 -0.13394 0.30637 -1.07507
ALA_2597 -5.5887 0.40908 4.5444 -0.02187 0 0 2.78716 -2.82169 -0 -0 -2.27481 -0.36249 0 0 0 0 0 0.01365 0.11099 0 0 0 -0.21509 0 1.8394 -0.13084 0.30335 -1.40747
GLU_2598 -5.52443 0.24486 6.84303 -0.21316 0.02208 0.28114 2.60179 -3.01795 -0.05925 -0.37323 -2.46233 -0.59089 0 0 0 0 0 0.00694 0.01821 0.06945 0 3.05311 -0.2414 0 -2.7348 -0.41784 0.28207 -2.21259
ARG_2599 -5.20314 0.21696 5.95028 -0.44648 0.05868 0.22238 2.61371 -2.70863 -0 -0 -2.78053 0.3527 0 0 0 0 0 0.03219 0.11761 0.08294 2.07981 0 -0.08946 0 -1.2888 -0.44155 0.18456 -1.04676
TYR_2600 -10.4363 1.29373 4.88128 -1.07834 0.09013 0.38839 3.77566 -3.43819 -0.00617 -0.03842 -3.81204 -0.30794 0 0 -0.84679 0 0 0.03465 0.00614 0.3579 0 1.90013 -0.37112 0.05663 1.2797 -0.15727 0.41921 -6.00897
GLU_2601 -6.36687 0.16705 7.0069 -0.32135 0.04367 0.38426 3.23097 -3.20648 -0 -0 -3.54586 -0.61725 0 0 0 -0.42061 0 0.01784 0.06436 0.04657 0 3.33841 -0.1669 0 -2.7348 -0.16932 0.45697 -2.79242
LYS_2602 -4.96164 0.22357 5.67793 -0.30326 0.03086 0.13593 2.55968 -2.65671 -0.03352 -0.15096 -2.34621 -0.01404 0 0 0 0 0 0.00983 0.07553 0.09008 1.73995 0 -0.00372 0 -1.5107 -0.44011 0.23003 -1.64747
GLY_2603 -4.05201 0.2926 4.61532 -5e-05 0 0 2.5274 -2.37629 -0 -0 -2.6288 -0.42067 0 0 0 0 0 0.00996 -0.07679 0 0 0 0.25428 0 0.83697 0.31639 0.17945 -0.52223
VAL_2604 -8.87145 0.97094 3.76736 -0.31084 0.21475 0.07131 2.97306 -2.98428 -0 -0 -2.53334 -0.14966 0 0 0 0 0 0.00771 -0.05674 7e-05 0.07966 0 -0.25884 0 1.9342 0.46239 0.2427 -4.441
ALA_2605 -5.08604 0.3531 4.04021 -0.0222 0 0 2.52116 -2.56587 -0 -0 -2.19237 -0.37407 0 0 -0.63246 0 0 0.00705 0.10354 0 0 0 -0.36278 0 1.8394 -0.3224 0.30655 -2.38716
LYS_2606 -5.50093 0.30753 6.34628 -0.29851 0.02996 0.13198 2.56211 -2.77812 -0 -0 -2.0985 -0.02231 0 0 0 0 0 0.01176 -0.02347 0.01472 1.8056 0 -0.02763 0 -1.5107 -0.39373 0.282 -1.16197
ILE_2607 -8.5651 1.06612 3.97278 -0.51837 0.41604 0.10365 2.66986 -2.92446 -0 -0 -2.06854 0.09247 0 0 0 0 0 0.0095 0.02751 0.01379 0.58799 0 -0.3774 0 0.73287 -0.14066 0.40157 -4.50038
LEU_2608 -8.8815 0.95909 2.08386 -0.51064 0.2281 0.13503 1.59946 -2.42289 -0.02152 -0.12765 -1.60074 0.2065 0 0 0 0 0 0.04964 -0.09097 0.16328 0.28846 0 -0.1211 0 0.18072 -0.13891 0.62718 -7.39461
HIS_D_2609 -4.59781 0.35995 4.35217 -0.40815 0.02454 0.50165 1.96451 -2.16495 -0 -0 -1.55279 -0.34549 0 0 -0.63246 0 0 0.06851 -0.05439 0.00811 0 2.38372 -0.3681 0 -0.45461 -0.41226 0.50392 -0.82392
ARG_2610 -4.65208 0.24703 5.41191 -0.46341 0.07198 0.28262 2.50796 -2.32057 -0 -0 -2.31272 -0.06494 0 0 0 0 0 0.52899 0.50233 0.07424 2.06976 0 -0.18853 0 -1.2888 -0.06633 0.45482 0.79426
SER_2611 -4.7275 0.52984 4.10821 -0.02683 0 0.03882 2.5341 -2.20589 -0.00175 -0.01747 -1.98448 -0.83515 0 0 0 0 0 0.06792 -0.10257 0.00023 1.03058 0 0.21569 0.60118 -0.77834 0.81576 0.93198 0.19432
LEU_2612 -4.05661 0.47377 3.38943 -0.71413 0.31042 0.32878 1.97693 -1.91003 -0 -0 -1.03265 0.02179 0 0 0 0 0 0.02913 -0.07577 0.00973 1.02761 0 -0.23353 0 0.18072 0.4912 0.82252 1.03929
ARG_2613 -5.39647 0.45492 5.06802 -0.7119 0.12181 0.46558 2.28679 -2.52011 -0 -0 -1.69645 0.21649 0 0 0 0 0 0.02034 -0.03236 0.03471 2.72932 0 -0.08712 0 -1.2888 -0.27497 0.33887 -0.27134
TRP_2614 -10.8952 1.33545 3.77755 -0.87739 0.1115 0.39922 2.66442 -3.10307 -0 -0 -1.8681 -0.30407 0 0 0 0 0 0.01567 0.50233 0.12739 0 3.18438 -0.06199 0 1.6906 -0.28895 0.60409 -2.98612
ILE_2615 -6.93268 0.51599 4.51662 -0.49182 0.31318 0.09843 2.67813 -2.78084 -0 -0 -1.84775 -0.01273 0 0 0 0 0 0.00743 0.01092 0.03262 0.55244 0 -0.43657 0 0.73287 -0.13196 0.72556 -2.45016
VAL_2616 -5.58382 0.37793 4.63014 -0.31142 0.20808 0.07152 2.68273 -2.6278 -0.00175 -0.01747 -2.28843 -0.16504 0 0 0 0 0 0.01242 -0.01306 0.00055 0.09725 0 -0.24387 0 1.9342 -0.08184 0.41509 -0.90457
ILE_2617 -8.03917 0.74249 4.76497 -0.49528 0.39026 0.10189 2.80418 -3.02024 -0 -0 -1.76562 -0.03373 0 0 0 0 0 0.01209 -0.0211 0.02527 0.57983 0 -0.3696 0 0.73287 -0.06009 0.41377 -3.23721
TYR_2618 -10.1957 1.06945 5.02325 -0.94261 0.05748 0.35517 3.7163 -3.36042 -0 -0 -3.45603 -0.28242 0 0 -0.83592 0 0 0.00861 0.01553 0.05663 0 1.95125 -0.38938 0.22783 1.2797 0.03312 0.44541 -5.22276
VAL_2619 -5.25948 0.3575 4.62949 -0.31562 0.23087 0.07257 2.43746 -2.57192 -0 -0 -2.0632 -0.21084 0 0 0 0 0 0.01123 -0.01702 0.0001 0.10753 0 -0.22685 0 1.9342 -0.07737 0.39649 -0.56486
LEU_2620 -4.85918 0.28478 4.62813 -0.47524 0.20282 0.11014 2.34924 -2.4372 -0 -0 -2.24458 0.21857 0 0 0 0 0 0.00866 0.15635 0.03197 0.30771 0 -0.28075 0 0.18072 -0.26403 0.34077 -1.74112
LEU_2621 -7.47619 1.01729 3.67229 -0.45354 0.15352 0.10086 2.80526 -2.79545 -0 -0 -2.62553 0.22011 0 0 0 0 0 0.01345 0.03639 0.06736 0.43375 0 -0.25502 0 0.18072 -0.30087 0.4993 -4.70629
LEU_2622 -7.05042 0.72551 4.43037 -0.48059 0.16991 0.10735 2.90416 -2.71264 -0 -0 -2.36946 0.22527 0 0 0 0 0 0.00659 0.05529 0.01458 0.33788 0 -0.27073 0 0.18072 -0.28853 0.61248 -3.40227
GLY_2623 -3.32018 0.21178 4.39068 -5e-05 0 0 2.21169 -2.16339 -0 -0 -2.3735 -0.42222 0 0 0 0 0 0.00218 -0.06629 0 0 0 0.24658 0 0.83697 0.37255 0.32839 0.25517
GLY_2624 -3.6601 0.22128 4.50262 -4e-05 0 0 2.31737 -2.23273 -0 -0 -2.38844 -0.41421 0 0 0 0 0 0.00154 -0.00902 0 0 0 0.5149 0 0.83697 0.77601 0.13883 0.60497
MET_2625 -9.12135 0.81613 5.47964 -0.53986 0.2978 0.06443 3.06525 -2.92664 -0 -0 -2.93567 -0.09613 0 0 0 0 0 0.0047 -0.01198 0.03523 2.00527 0 0.09242 0 0.60916 0.46332 0.31074 -2.38754
VAL_2626 -5.57605 0.32339 4.74052 -0.31455 0.21778 0.07207 2.69547 -2.61957 -0.00019 -0.00388 -2.35701 -0.17295 0 0 0 0 0 0.00345 -0.0033 0.00015 0.07717 0 -0.29184 0 1.9342 0.15998 0.36677 -0.7484
PHE_2627 -7.4879 0.55106 5.39426 -0.94954 0.0904 0.29949 2.71168 -2.90733 -0.02007 -0.10251 -2.58731 -0.05816 0 0 0 0 0 0.00649 0.01679 0.17977 0 1.74147 -0.54494 0 1.0402 0.04424 0.26325 -2.31868
LEU_2628 -9.69059 0.98958 3.95656 -0.47838 0.14787 0.10493 2.72098 -3.02916 -0 -0 -2.27173 0.23013 0 0 0 0 0 0.0109 0.00586 0.13127 0.38836 0 -0.26475 0 0.18072 -0.03411 0.34154 -6.56005
PHE_2629 -5.58782 0.29159 4.41387 -0.98545 0.07188 0.33518 1.91398 -2.44634 -0 -0 -0.76651 -0.01418 0 0 0 0 0 0.00481 -0.00242 0.06958 0 1.76208 -0.45533 0 1.0402 -0.11031 0.2834 -0.18179
LEU_2630 -4.71539 0.17387 3.60542 -0.49716 0.21408 0.12424 1.38122 -1.90856 -0 -0 -0.59119 0.23234 0 0 0 0 0 0.00463 -0.05041 0.00462 0.30428 0 -0.30939 0 0.18072 -0.14208 0.2624 -1.72636
ARG_2631 -5.83665 0.50487 4.01128 -0.75943 0.24273 0.56074 1.78888 -1.92943 -0.02026 -0.1064 -0.96319 0.21867 0 0 0 0 0 0.10553 0.14307 0.0721 3.51981 0 -0.14741 0 -1.2888 -0.26067 0.53036 0.38582
LEU_2632 -7.76665 1.3937 3.50636 -0.48726 0.25577 0.09323 2.26082 -2.44693 -0 -0 -0.8613 0.32279 0 0 0 0 0 0.07524 -0.06143 0.19971 0.76221 0 -0.11367 0 0.18072 -0.28129 1.23767 -1.73031
PRO_2633 -3.50174 0.40666 2.76223 -0.201 0.00422 0.1457 1.27031 -1.20191 -0.01068 -0.12039 -2.17278 0.00362 0 0 0 0 0 0.00888 -0.00212 0.00555 0.59162 0 -1.01582 0 -2.4119 -0.47318 1.06969 -4.84303
THR_2634 -2.64984 0.18085 1.56519 -0.12305 0.07818 0.0881 0.55438 -0.92899 -0 -0 -0.68061 -0.71132 0 0 0 0 0 0.01199 0.05206 4e-05 0.13645 0 -0.33336 2.28442 -1.0874 -0.37692 0.25802 -1.68181
SER_2635 -3.37007 0.41671 4.243 -0.0216 0 0.05139 1.37078 -1.76851 -0 -0 -0.96943 -0.55509 0 0 0 -0.47319 0 0.01608 0.00019 0.00014 0.08093 0 -0.53703 0.67098 -0.77834 -0.05218 0.40347 -1.27179
PHE_2636 -7.2989 1.40626 0.3978 -0.79999 0.08442 0.1767 1.36831 -1.33612 -0.00461 -0.03353 -1.26079 -0.06245 0 0 0 0 0 0.0081 0.04765 0.1241 0 2.21601 -0.03883 0 1.0402 0.7466 0.59466 -2.62441
LEU_2637 -6.49209 0.70508 -0.57656 -0.40416 0.13812 0.06949 0.45194 -1.00076 -0 -0 0.27089 0.02179 0 0 0 0 0 0.0174 0.03031 0.12142 0.79991 0 0.05221 0 0.18072 0.96667 0.95573 -3.69188
PRO_2638 -3.71277 0.46602 2.11455 -0.19319 0.00337 0.13855 0.22181 -0.87338 -0.00118 -0.02676 -0.33945 0.04387 0 0 0 0 0 0.01753 -0.00094 0.00212 0.52024 0 -0.95979 0 -2.4119 0.00633 0.8132 -4.17177
LEU_2639 -3.39001 0.53906 0.77743 -0.49852 0.23417 0.1074 0.40323 -0.83928 -0 -0 -0.22319 0.22381 0 0 0 0 0 0.22404 -0.0202 0.06181 0.69322 0 -0.27538 0 0.18072 -0.43943 0.37351 -1.86762
GLU_2640 -4.86916 0.30734 5.30032 -0.18809 0.02549 0.27273 1.49837 -2.31233 -0.01604 -0.2258 -3.44827 -0.5125 0 0 -0.93295 0 0 0.01892 -0.00022 0.02367 0 3.24832 0.0617 0 -2.7348 -0.16572 0.32241 -4.32659
ASP_2641 -4.44937 0.14107 6.40026 -0.22058 0.06254 0.70255 3.09759 -2.67526 -0.04157 -0.26449 -5.56022 -1.24019 0 0 -1.20831 -0.67644 0 0.05417 -0.05547 0.00387 0 1.96468 -0.81144 0 -2.3716 -0.17377 0.27363 -7.04833
ARG_2642 -6.63834 0.84545 4.69122 -0.46785 0.07847 0.26815 1.99529 -2.24757 -0.01009 -0.12646 -1.37818 0.09362 0 0 -0.84555 0 0 0.09096 -0.0723 0.21442 1.93598 0 -0.05701 0 -1.2888 -0.45092 0.49159 -2.87791
GLY_2643 -3.28463 0.16592 3.21792 -5e-05 0 0 1.88357 -1.62949 -0 -0 -2.82602 -0.38549 0 0 -0.69296 0 0 0.01505 -0.16137 0 0 0 -1.48359 0 0.83697 -0.75166 0.43144 -4.66437
MET_2644 -7.1656 1.12527 3.02122 -1.01195 0.46334 0.75663 1.40418 -1.81473 -0.02031 -0.10826 -1.10607 0.02924 0 0 0 0 0 0.08079 0.04136 0.31792 3.43489 0 0.0124 0 0.60916 -0.36993 0.44894 0.14848
PHE_2645 -9.94459 0.98133 2.26667 -0.87465 0.0597 0.38733 2.32169 -2.22151 -0 -0 -2.56766 -0.28067 0 0 0 0 0 0.01905 -0.01138 0.07067 0 1.45697 -0.52589 0 1.0402 0.11295 0.7181 -6.9917
THR_2646 -4.77279 0.30068 3.80586 -0.10597 0.03914 0.07387 2.72951 -2.18636 -0.00789 -0.08479 -2.3575 -0.50336 0 0 0 0 0 0.02219 0.04092 0.02794 0.09567 0 -0.49083 2.37653 -1.0874 -0.22151 0.48668 -1.81942
THR_2647 -6.83439 0.39581 3.68469 -0.15358 0.05142 0.05333 3.10671 -2.41265 -0.00895 -0.03678 -3.01191 -0.49898 0 0 0 -0.43946 0 0.01204 -0.04363 0 0.19284 0 -0.1782 2.46361 -1.0874 -0.16592 0.32544 -4.58599
SER_2648 -3.2558 0.25545 3.34289 -0.0319 9e-05 0.05691 2.39902 -1.72865 -0.01028 -0.03574 -2.5601 -0.85065 0 0 0 0 0 0.05708 -0.05578 0.00533 0.55961 0 0.51781 0.61992 -0.77834 0.19416 0.29807 -1.00092
VAL_2649 -7.05244 0.73243 0.89827 -0.28517 0.22456 0.0652 2.29956 -2.03838 -0.00605 -0.0185 -1.91998 -0.43996 0 0 0 0 0 0.01066 -0.02011 0.00074 0.17529 0 -0.64743 0 1.9342 0.0115 0.29266 -5.78293
GLN_2650 -5.93791 0.52784 4.83116 -0.71981 0.14086 0.54438 3.18447 -2.66291 -0.01028 -0.03574 -4.19277 -0.20892 0 0 -0.87749 0 0 0.00177 -0.02699 0.06222 0 3.0098 0.19337 0 -0.18838 0.11406 0.44477 -1.80651
LEU_2651 -8.77529 0.8825 3.40648 -0.46731 0.31236 0.09162 2.85935 -2.60341 -0 -0 -2.97824 0.20363 0 0 -1.39775 0 0 0.00581 -0.00592 0.14767 1.77821 0 -0.32659 0 0.18072 0.14887 0.97465 -5.56263
PRO_2652 -3.8512 0.47468 3.53532 -0.11827 0.00137 0.08756 1.55241 -1.43108 -0 -0 -2.71822 0.2598 0 0 0 0 0 0.00403 -0.08854 0.02564 0.1189 0 -1.11569 0 -2.4119 -0.41977 0.93284 -5.16211
SER_2653 -3.20018 0.2061 3.28735 -0.02724 0.00057 0.02355 1.07977 -1.3973 -0.01377 -0.12417 -0.84454 -0.36457 0 0 -0.66429 0 0 0.00878 -0.06324 0.03174 0.4534 0 0.06335 0.60431 -0.77834 -0.5486 0.4281 -1.83922
GLY_2654 -2.12345 0.17076 2.49861 -7e-05 0 0 0.84038 -1.24671 -0.01705 -0.0725 -0.3032 -0.36711 0 0 0 0 0 0.00736 -0.1187 0 0 0 -1.52424 0 0.83697 -0.56644 0.37727 -1.60811
SER_2655 -4.96711 0.26973 4.73457 -0.03096 0 0.02037 2.17483 -2.12068 -0.0104 -0.05232 -3.23612 0.03808 0 0 -0.58666 0 0 0.00991 -0.00683 0.00039 0.64694 0 -0.16899 1.7601 -0.77834 -0.63817 0.25274 -2.68891
THR_2656 -6.71976 0.2979 5.53242 -0.10457 0.04681 0.07188 3.23136 -2.90822 -0.00028 -0.00221 -3.11348 -0.61911 0 0 -1.11007 0 0 0.02937 0.07365 0.01179 0.04536 0 -0.39437 2.38833 -1.0874 -0.40342 0.35199 -4.38204
GLN_2657 -7.29984 0.42359 6.30133 -0.35384 0.0304 0.19145 3.25401 -3.11808 -0.00521 -0.0459 -3.42484 -0.57921 0 0 -2.34806 0 0 0.02406 -0.01745 0.18329 0 3.64826 -0.1341 0 -0.18838 -0.20856 0.48311 -3.184
GLN_2658 -5.07595 0.37239 5.70512 -0.61345 0.23857 1.02079 2.30913 -2.56137 -0.01861 -0.23497 -1.87312 -2.2443 0 0 0 0 0 0.0216 -0.0413 0.02907 0 4.30405 -0.26101 0 -0.18838 -0.30347 0.44114 1.02591
GLN_2659 -5.92866 0.28166 5.98526 -0.2475 0.03271 0.19385 3.43428 -2.90414 -0.01255 -0.12449 -2.93614 -0.44808 0 0 -1.11007 0 0 0.01642 0.04472 0.02195 0 3.03232 -0.06309 0 -0.18838 -0.26823 0.3072 -0.88095
THR_2660 -8.34888 0.75058 5.4524 -0.20045 0.13377 0.07558 3.49796 -3.52169 -0 -0 -3.17988 -0.44721 0 0 -0.77261 0 0 0.01539 0.02222 0.00284 0.1112 0 -0.00385 2.29371 -1.0874 -0.05113 0.31885 -4.93861
LEU_2661 -7.15017 0.48601 5.13644 -0.66626 0.13201 0.24247 2.63274 -2.97722 -0 -0 -2.08001 0.07576 0 0 0 0 0 0.00638 0.1081 0.00263 0.95567 0 -0.23439 0 0.18072 -0.08493 0.48052 -2.75352
LYS_2662 -5.01552 0.33125 5.78209 -0.30432 0.02676 0.13414 2.5978 -2.68572 -0.01254 -0.13486 -2.10718 0.00912 0 0 0 0 0 0.00105 0.07655 0.0224 1.69487 0 -0.01717 0 -1.5107 -0.30948 0.42651 -0.99493
VAL_2663 -7.99189 0.63634 3.08953 -0.3128 0.19836 0.07127 2.83078 -2.79273 -0.00488 -0.03345 -1.99345 -0.19279 0 0 0 0 0 0.01016 -0.01523 0.0007 0.08905 0 -0.2715 0 1.9342 -0.28258 0.31999 -4.71093
VAL_2664 -8.19735 0.72695 3.63355 -0.31875 0.17863 0.07216 3.07999 -2.84946 -0 -0 -2.41729 -0.19018 0 0 0 0 0 0.00661 0.03719 0.06401 0.11044 0 -0.19932 0 1.9342 -0.1516 0.4876 -3.99258
GLU_2665 -6.26166 0.37378 8.02377 -0.21869 0.02263 0.28796 3.48491 -3.41223 -0.01254 -0.13486 -4.49266 -0.57602 0 0 0 -0.8537 0 0.0022 -0.03205 0.14687 0 3.00831 -0.26185 0 -2.7348 -0.38282 0.61711 -3.40635
GLN_2666 -5.89812 0.34544 5.51989 -0.2546 0.05022 0.19834 2.60879 -2.735 -0.00488 -0.03345 -2.41463 -0.44703 0 0 0 0 0 0.00955 -0.03154 0.17429 0 2.69768 -0.09726 0 -0.18838 -0.42858 0.47025 -0.45902
ILE_2667 -10.4877 1.8823 2.83072 -0.53013 0.50206 0.1033 2.79477 -2.80481 -0 -0 -1.94741 0.07503 0 0 0 0 0 0.0202 -0.06169 0.15512 0.54854 0 -0.49846 0 0.73287 -0.08285 0.43543 -6.33267
GLU_2668 -7.91967 0.64206 7.95245 -0.31235 0.02808 0.32792 3.99076 -3.85018 -0.00245 -0.05813 -5.12509 -0.58342 0 0 -0.53004 0 0 0.0115 0.00223 0.06873 0 3.86706 -0.17637 0 -2.7348 -0.19647 0.3684 -4.22978
LYS_2669 -5.47485 0.42193 7.05125 -0.30154 0.03669 0.1396 2.86 -3.04849 -0.00439 -0.02023 -4.14991 -0.02329 0 0 0 0 0 0.02197 0.16823 0.17524 1.74301 0 0.01116 0 -1.5107 -0.43461 0.32973 -2.00921
TYR_2670 -9.53361 0.70937 5.32799 -0.93594 0.07638 0.31964 3.49469 -3.354 -0.00363 -0.07169 -3.45806 -0.29805 0 0 0 0 0 0.01507 -0.0091 0.03619 0 1.77113 -0.43656 0.03053 1.2797 -0.14536 0.35571 -4.82963
TYR_2671 -12.0411 1.55188 2.72763 -0.566 0.3244 0.25915 3.15684 -3.09388 -0 -0 -1.9798 -0.27152 0 0 0 -0.43946 0 0.02701 0.10142 0.02844 0 3.00555 0.10961 0.0094 1.2797 -0.08203 0.61243 -5.28031
PHE_2672 -7.19689 0.97078 3.29998 -0.72863 0.13489 0.36854 1.31149 -2.41846 -0 -0 -1.35334 0.0598 0 0 0 0 0 0.12179 -0.02744 0.02809 0 2.24776 0.01275 0 1.0402 -0.26674 1.11081 -1.28461
THR_2673 -4.27777 0.18552 4.52046 -0.20491 0.157 0.07601 1.83923 -2.13461 -0 -0 -1.88537 -0.21354 0 0 0 0 0 0.11938 0.01741 0.0118 0.17855 0 0.01759 2.3037 -1.0874 0.19041 0.7737 0.58718
HIS_D_2674 -4.40619 0.20092 3.24796 -0.41972 0.01167 0.53839 1.37909 -1.70824 -0.00439 -0.02023 -0.85089 -0.27384 0 0 0 0 0 0.05074 -0.00444 0.00422 0 1.76975 -0.18946 0 -0.45461 0.61333 0.32238 -0.19355
GLU_2675 -7.49605 0.5057 8.18743 -0.41636 0.06583 0.82742 4.60916 -3.54007 -0 -0 -5.55968 -0.41766 0 0 0 -2.16291 0 0.03178 -0.01144 0.02034 0 2.75448 0.24659 0 -2.7348 0.39677 0.41116 -4.28228
LYS_2676 -4.57099 0.33901 6.85625 -0.489 0.10547 0.30333 2.61677 -2.81009 -0 -0 -3.76788 0.49905 0 0 0 -0.81133 0 0.0259 -0.15321 0.07346 1.88799 0 -0.03426 0 -1.5107 -0.07151 0.50308 -1.00867
ASP_2677 -3.31528 0.35404 5.09008 -0.11647 0.00766 0.35798 1.54058 -2.04523 -0 -0 -2.84037 -0.22379 0 0 0 -0.81133 0 0.01143 -0.0479 0.05896 0 2.06014 -0.23393 0 -2.3716 -0.39331 0.3421 -2.57625
ASN_2678 -7.22334 0.42192 6.02297 -0.17882 0.01171 0.27177 3.01266 -2.93544 -0.01045 -0.08798 -3.06981 -0.32044 0 0 0 -0.43189 0 0.02503 -0.00794 0.00354 0 1.94619 0.10176 0 -0.93687 0.17966 0.25231 -2.95346
ILE_2679 -8.94808 1.09551 2.42559 -0.49273 0.38956 0.09589 1.64452 -2.40756 -0 -0 -0.66207 0.16998 0 0 0 0 0 0.0052 -0.05945 0.04891 0.53375 0 -0.68208 0 0.73287 0.12811 0.68639 -5.29571
MET_2680 -5.83963 0.21208 3.77586 -0.44042 0.16174 0.14809 1.1254 -1.79371 -0.01543 -0.08055 -1.02586 -0.13711 0 0 0 0 0 0.02095 -0.03843 0.4142 1.96766 0 0.1566 0 0.60916 0.11484 0.67794 0.01338
SER_2681 -5.27832 0.29219 4.17494 -0.02594 0 0.06274 2.53651 -2.21379 -0.03076 -0.2298 -1.75042 -0.27134 0 0 0 0 0 0.03915 -0.00394 0.00605 0.05482 0 -0.52116 0.6007 -0.77834 0.22902 0.35075 -2.75694
VAL_2682 -7.67921 1.05765 1.85194 -0.26926 0.16365 0.05983 2.44639 -2.18938 -0 -0 -2.03493 -0.37244 0 0 -0.65569 0 0 0.04291 0.13517 0.02039 0.26318 0 -0.57888 0 1.9342 -0.26623 0.34498 -5.72573
PHE_2683 -9.94143 1.02258 2.40873 -0.64482 0.02248 0.05443 2.729 -2.64878 -0 -0 -2.75103 -0.43388 0 0 0 0 0 0.03466 0.0201 0.00495 0 2.73528 -0.04069 0 1.0402 -0.13925 0.53223 -5.99524
ALA_2684 -4.65034 0.73856 2.72234 -0.02452 6e-05 0 2.62703 -1.98596 -0 -0 -2.5976 -0.39012 0 0 0 0 0 0.06865 0.00372 0 0 0 0.14614 0 1.8394 0.1833 0.57972 -0.73962
THR_2685 -6.64234 0.47311 4.43687 -0.16727 0.07221 0.05964 3.33382 -2.67372 -0.00925 -0.0427 -2.90354 -0.36382 0 0 0 -0.55246 0 0.04975 0.03904 0.00046 0.19191 0 -0.13244 2.30846 -1.0874 0.27744 0.42237 -2.90987
VAL_2686 -7.46787 0.93234 2.15611 -0.26865 0.13344 0.05312 3.15731 -2.32071 -0 -0 -2.08065 -0.09377 0 0 0 0 0 0.0035 -0.06903 0.02499 0.21419 0 -0.55918 0 1.9342 -0.11672 0.4746 -3.89277
GLY_2687 -4.18284 0.52917 3.30611 -7e-05 0 0 2.04389 -2.04946 -0.00974 -0.09307 -2.90954 -0.36807 0 0 0 0 0 0.03934 -0.16615 0 0 0 -1.53125 0 0.83697 -0.3957 0.3429 -4.60753
SER_2688 -4.97164 0.327 4.18113 -0.02685 0 0.04445 1.40914 -2.17782 -0.02232 -0.14343 -0.17263 -1.10217 0 0 0 0 0 0.14797 0.0248 0.00015 2.07378 0 -0.09222 0.64278 -0.77834 -0.19237 0.1795 -0.64909
GLY_2689 -2.76654 0.39899 2.75121 -0.00194 0 0 0.80691 -1.41585 -0.01306 -0.10073 0.16017 -0.38127 0 0 0 0 0 0.06869 -0.11058 0 0 0 -1.07008 0 0.83697 0.21115 0.59846 -0.02749
PRO_2690 -1.55545 0.27144 1.12928 -0.07411 0 0.04518 0.30893 -0.42729 -0 -0 0.6305 0.59566 0 0 0 0 0 0.0568 -0.17111 0.00494 0.44012 0 -0.49035 0 -2.4119 -0.01064 0.75221 -0.9058
GLY_2691 -1.93563 0.22512 2.55824 -7e-05 0 0 0.88519 -1.24269 -0.02806 -0.12383 -0.9683 -0.36992 0 0 -0.47496 0 0 0.01959 -0.09713 0 0 0 0.5088 0 0.83697 -0.0299 0.29479 0.0582
GLY_2692 -2.92636 0.15292 3.35226 -0.00058 0 0 1.18415 -1.75975 -0.02806 -0.12383 -1.68914 -0.21948 0 0 0 0 0 0.01529 -0.05184 0 0 0 -1.5353 0 0.83697 0.41351 0.0934 -2.28584
ASN_2693 -5.71902 0.46991 4.78577 -0.34425 0.04283 0.60835 2.36739 -2.4756 -0.00544 -0.11638 -3.21687 -0.2282 0 0 -1.51099 -1.33232 0 0.01109 0.0165 0.09846 0 1.46826 -0.30291 0 -0.93687 0.20158 0.35225 -5.76648
GLY_2694 -3.13941 0.47136 3.14359 -0.00071 0 0 1.64712 -1.7801 -0 -0 -0.91343 -0.24394 0 0 0 0 0 0.00443 -0.02933 0 0 0 -1.53516 0 0.83697 0.43209 0.4509 -0.65561
GLN_2695 -6.71521 0.44696 5.71544 -0.24824 0.01261 0.1655 2.65988 -2.82026 -0.07369 -0.62984 -2.5085 -0.36156 0 0 -2.5424 0 0 0.00644 -0.07814 0.28377 0 3.45959 -0.22692 0 -0.18838 0.23282 0.44548 -2.96463
ASN_2696 -7.07834 0.53945 5.98899 -0.34818 0.04011 0.694 2.29323 -3.17672 -0.01377 -0.12417 -2.16283 -1.74482 0 0 -0.52026 0 0 0.00747 -0.03715 0.13906 0 2.94753 -0.56081 0 -0.93687 -0.51278 0.69662 -3.87022
VAL_2697 -7.433 0.56601 4.31778 -0.31486 0.20094 0.06929 2.73452 -3.26277 -0 -0 -2.84734 -0.53449 0 0 0 0 0 0.00789 -0.01156 0.01267 0.29305 0 -0.36562 0 1.9342 -0.48716 0.57039 -4.55004
ALA_2698 -5.72317 0.91309 2.47906 -0.01872 0 0 2.92659 -2.29725 -0.00291 -0.01828 -2.44239 -0.38434 0 0 0 0 0 0.00502 0.00603 0 0 0 -0.52544 0 1.8394 -0.2367 0.319 -3.16101
ARG_2699 -6.83294 0.34114 5.58601 -0.82285 0.15429 0.56856 2.75546 -2.55019 -6e-05 -0.00118 -2.49314 0.21356 0 0 0 0 0 0.09175 0.0129 0.11006 3.15761 0 -0.21846 0 -1.2888 -0.1288 0.27867 -1.06643
MET_2700 -9.68913 1.71675 2.98552 -0.34523 0.23304 0.06179 2.94359 -2.26226 -0.0052 -0.01679 -2.78669 -0.37191 0 0 0 0 0 0.02322 -0.00778 0.26003 1.55854 0 -0.0371 0 0.60916 -0.03445 0.68219 -4.48271
PHE_2701 -8.95998 0.5647 3.24383 -0.58347 0.04289 0.31854 2.99063 -2.49894 -0.01081 -0.03439 -3.1034 0.06646 0 0 0 0 0 0.01311 -0.02018 0.06632 0 2.24037 -0.19712 0 1.0402 0.1092 0.68143 -4.0306
ILE_2702 -8.82421 0.92989 2.04352 -0.63466 0.43168 0.13145 2.50662 -2.226 -0.01234 -0.03915 -2.55512 0.26995 0 0 0 0 0 0.0329 -0.033 0.46159 1.00498 0 -0.76306 0 0.73287 -0.21978 0.36308 -6.39877
ARG_2703 -7.61424 0.29022 6.95716 -0.51397 0.05732 0.27696 3.74541 -3.10032 -0.01081 -0.0344 -4.88496 0.45914 0 0 -0.57365 0 0 0.02377 -0.02892 0.04105 1.92773 0 0.1864 0 -1.2888 -0.20338 0.40015 -3.88815
LEU_2704 -9.04585 0.77032 3.1212 -0.47388 0.39786 0.07701 1.88709 -2.5518 -0.00714 -0.02236 -1.61374 0.2791 0 0 0 0 0 0.00745 -0.00462 0.05168 0.40471 0 -0.36632 0 0.18072 -0.07204 0.44289 -6.53771
LYS_2705 -6.90815 0.24932 7.4947 -0.31201 0.04596 0.14682 2.29695 -3.08454 -0.01612 -0.1448 -4.01842 0.1974 0 0 -0.67611 0 0 0.01764 0.04524 0.25128 1.81254 0 0.16416 0 -1.5107 -0.22467 0.41139 -3.76212
ASP_2706 -3.9175 0.34965 6.10256 -0.179 0.00371 0.54317 2.80988 -2.57766 -1e-05 -2e-05 -3.97947 -0.75905 0 0 -0.70661 -0.62519 0 0.03172 -0.04586 2e-05 0 2.74153 -0.06529 0 -2.3716 -0.23312 0.19433 -2.6838
TRP_2707 -7.17642 1.0411 5.37554 -1.40562 0.30079 0.51355 1.98633 -3.05362 -0 -0 -0.58892 -0.61771 0 0 0 0 0 0.06415 -0.16436 0.0302 0 1.18801 -0.06816 0 1.6906 -0.17322 0.32531 -0.73245
SER_2708 -3.41481 0.51212 3.88959 -0.03757 0.00037 0.0468 1.80314 -1.79323 -0 -0 -2.44459 -0.35778 0 0 -0.70661 -0.62519 0 0.00934 -0.0809 0.0153 0.15454 0 -0.31422 1.74176 -0.77834 -0.33005 0.46837 -2.24199
GLU_2709 -2.75589 0.28094 3.58238 -0.21157 0.03203 0.31392 1.55766 -1.48212 -0.0069 -0.06054 -1.54373 -0.52869 0 0 0 0 0 0.03025 -0.01087 0.06608 0 3.11925 -0.09847 0 -2.7348 -0.32174 0.48267 -0.29013
ARG_2710 -8.89883 0.2712 8.96432 -0.87657 0.11626 0.71401 4.38327 -3.933 -0.01522 -0.04221 -4.46869 -0.03721 0 0 -1.22314 -0.67644 0 0.03421 0.01198 0.10152 2.66769 0 -0.06669 0 -1.2888 0.45569 0.65495 -3.15171
ASP_2711 -1.55198 0.09403 2.71217 -0.17332 0.00068 0.52347 0.46094 -1.15103 -0.01278 -0.11187 -0.31138 -0.70712 0 0 0 0 0 0.17189 -0.03541 0.00473 0 2.92081 0.03545 0 -2.3716 0.19552 0.68758 1.38079
SER_2712 -2.63235 0.16495 3.8541 -0.01773 0 0.03331 1.71096 -1.69512 -0 -0 -1.29232 -1.01142 0 0 0 0 0 0.10737 0.16296 0.00059 0.50302 0 0.51419 0.60139 -0.77834 1.14584 0.71843 2.08982
LYS_2713 -3.26979 0.36343 2.79421 -0.39073 0.06039 0.18599 1.78892 -1.50028 -0.0361 -0.22953 -2.00774 0.16313 0 0 0 0 0 0.0041 -0.02587 0.01585 1.85859 0 -0.04653 0 -1.5107 1.11483 0.69762 0.02978
THR_2714 -3.46362 0.27271 3.42712 -0.12765 0.07178 0.06487 1.8209 -1.79447 -0.01278 -0.11187 -1.08951 -0.8917 0 0 -1.16997 0 0 0.03286 -0.00828 4e-05 0.09157 0 -0.06202 2.26331 -1.0874 -0.54383 0.40949 -1.90844
GLY_2715 -3.6388 0.23849 3.66364 -7e-05 0 0 1.89195 -1.95252 -0.02126 -0.15623 -2.32207 -0.38408 0 0 -0.54704 0 0 0.04085 -0.13043 0 0 0 0.45041 0 0.83697 -0.17591 0.21568 -1.99042
THR_2716 -6.30087 0.46502 6.72132 -0.13152 0.04129 0.08911 3.85611 -3.39107 -0.02337 -0.16907 -3.92953 0.06883 0 0 -0.61228 0 0 0.03446 -0.01216 0.00459 0.07108 0 -0.21359 4.1488 -1.0874 -0.19501 0.42779 -0.13747
SER_2717 -6.16075 0.50923 5.73783 -0.02711 0 0.04217 2.55652 -2.80314 -0.02937 -0.2375 -1.96737 -1.02222 0 0 -0.51535 0 0 0.08458 -0.08891 0.00027 0.27817 0 0.08159 0.60099 -0.77834 -0.51921 0.61376 -3.64416
PHE_2718 -6.90804 0.53435 4.47536 -0.72224 0.10203 0.43135 1.97276 -2.60039 -0 -0 -0.6316 -0.01148 0 0 0 0 0 0.05234 0.13983 0.60814 0 2.88464 -0.15649 0 1.0402 -0.26423 0.66049 1.60703
ALA_2719 -5.36353 0.28254 4.80751 -0.02236 0 0 2.40652 -2.83694 -0.01347 -0.07222 -1.87362 -0.35168 0 0 -0.61228 0 0 0.00396 -0.05312 0 0 0 -0.27921 0 1.8394 -0.25125 0.46461 -1.92515
ILE_2720 -9.67731 0.695 5.62101 -0.49293 0.3057 0.09864 2.80725 -3.60597 -0.00437 -0.08345 -2.80815 0.00681 0 0 0 0 0 0.00412 -0.02748 0.12507 0.53412 0 -0.46726 0 0.73287 -0.2469 0.28153 -6.2017
ILE_2721 -9.56987 1.37748 4.89637 -0.54511 0.50454 0.11102 2.99296 -3.56198 -0 -0 -3.00522 0.05707 0 0 0 0 0 0.00339 -0.01395 0.18994 0.52438 0 -0.41649 0 0.73287 0.04434 0.67547 -5.00278
GLU_2722 -4.80118 0.21852 6.41038 -0.33757 0.08809 0.38921 2.61398 -2.7459 -0 -0 -3.38965 -0.58093 0 0 0 0 0 0.00479 -0.01312 0.00623 0 3.12782 -0.06022 0 -2.7348 -0.0644 0.61688 -1.25187
ARG_2723 -7.62984 0.25127 9.34963 -0.71362 0.07459 0.44377 4.52033 -4.30345 -0 -0 -5.03639 0.37624 0 0 -1.16997 -1.73102 0 0.00376 -0.03103 0.02802 1.45525 0 -0.02791 0 -1.2888 -0.20817 0.49151 -5.14582
ALA_2724 -6.74737 0.71035 3.38665 -0.02114 0 0 3.0961 -2.99968 -0 -0 -2.32782 -0.34389 0 0 0 0 0 0.01148 -0.03186 0 0 0 -0.15494 0 1.8394 -0.24847 0.58124 -3.24994
THR_2725 -6.85719 0.30231 6.79506 -0.20432 0.1266 0.07492 3.91599 -3.56222 -0.01793 -0.12808 -3.3893 -0.13538 0 0 -0.76595 0 0 0.01064 0.00549 0.03242 0.11104 0 -0.01456 2.2431 -1.0874 -0.09447 0.44538 -2.19386
LYS_2726 -5.04614 0.26462 6.4755 -0.30117 0.02707 0.13203 2.49779 -2.83059 -0.02186 -0.12916 -2.58836 -0.02507 0 0 0 0 0 0.00607 0.09711 0.01459 1.70405 0 -0.01174 0 -1.5107 -0.17907 0.33665 -1.0884
ALA_2727 -4.4095 0.2889 3.30864 -0.0209 0 0 2.46992 -2.20001 -0 -0 -2.00144 -0.34227 0 0 0 0 0 0.01334 -0.03438 0 0 0 -0.18511 0 1.8394 -0.38081 0.28703 -1.36717
PHE_2728 -11.4615 2.09367 2.64312 -0.64697 0.43597 0.34419 3.3236 -3.12148 -0.02256 -0.14516 -2.14567 -0.24898 0 0 0 0 0 0.00761 0.17761 0.33646 0 2.96275 0.00539 0 1.0402 -0.26994 0.72767 -3.96404
ASN_2729 -4.02361 0.2174 4.51457 -0.17597 0.02692 0.27789 1.8343 -2.26234 -3e-05 -0.00072 -1.00849 -0.42358 0 0 0 0 0 0.00234 0.01332 0.03112 0 1.73349 -0.00519 0 -0.93687 -0.10781 0.6631 0.36984
GLN_2730 -2.74468 0.41458 3.44569 -0.68247 0.09624 0.752 1.53145 -1.56122 -0.02186 -0.12916 -1.35141 -0.59506 0 0 0 0 0 0.00901 -0.03404 0.0043 0 2.24215 -0.2057 0 -0.18838 -0.33449 0.19539 0.84234
ILE_2731 -6.19496 0.40784 1.77816 -0.45607 0.29573 0.09255 1.92855 -1.87743 -0.03667 -0.1915 -0.74377 0.30148 0 0 0 0 0 0.01341 -0.08429 0.03777 0.3824 0 -0.48094 0 0.73287 -0.62125 0.2419 -4.47422
LYS_2732 -1.93623 0.13693 1.65934 -0.30856 0.03156 0.14595 0.34641 -0.87441 -0 -0 0.37803 0.05675 0 0 0 0 0 0.01045 0.01773 0.00103 2.08687 0 -0.05178 0 -1.5107 -0.46558 0.30317 0.02696
GLU_2733 -2.09005 0.14416 1.86656 -0.23285 0.04987 0.38589 0.59074 -0.80002 -0 -0 -0.10319 -0.48359 0 0 0 0 0 0.00863 -0.00882 0.02149 0 2.6913 0.02742 0 -2.7348 -0.22694 0.25552 -0.63868
ALA_2734 -3.71042 0.25986 0.58537 -0.0223 0 0 0.38459 -1.18403 -0.01535 -0.05005 -0.06529 -0.42216 0 0 0 0 0 0.0055 0.12319 0 0 0 -0.52348 0 1.8394 -0.01227 0.20152 -2.60591
ARG_2735 -3.94069 0.21107 3.67102 -0.73312 0.12335 0.48968 2.22725 -1.72353 -0.02602 -0.179 -2.24782 0.37157 0 0 0 0 0 0.00751 -0.07881 0.08829 2.07671 0 0.21046 0 -1.2888 0.26902 0.20233 -0.26951
VAL_2736 -6.76951 1.33276 -0.23723 -0.279 0.22189 0.06256 0.80243 -1.40667 -0.01921 -0.13251 -0.29335 -0.37145 0 0 0 0 0 0.00416 -0.05335 0.01151 0.19553 0 -0.67785 0 1.9342 0.08655 0.26188 -5.32665
ILE_2737 -4.75516 0.349 2.98026 -0.45895 0.34282 0.0977 1.9942 -1.8269 -0.01426 -0.13283 -2.41046 -0.03915 0 0 0 0 0 0.02121 -0.00131 0.00101 0.30554 0 -0.60346 0 0.73287 -0.28501 0.42326 -3.27963
ALA_2738 -5.12495 0.61588 0.90129 -0.02339 0 0 1.37719 -1.59703 -0 -0 -0.91945 -0.29391 0 0 -0.76595 0 0 0.00995 -0.02808 0 0 0 0.1305 0 1.8394 -0.10055 0.48331 -3.49579
SER_2739 -3.61855 0.33083 3.34493 -0.03302 0 0.07674 2.01818 -1.79087 -0.01558 -0.19243 -2.40881 -0.01426 0 0 0 0 0 0.03284 -0.00117 0 0.19735 0 -0.44597 0.6155 -0.77834 -0.01089 0.32069 -2.37283
SER_2740 -3.11046 0.67858 2.05124 -0.02991 0 0.06832 0.61083 -1.00841 -0 -0 0.03101 -0.46459 0 0 0 0 0 0.07861 0.23472 0.06623 0.64039 0 -0.08229 0.60777 -0.77834 0.06624 0.8938 0.55376
PRO_2741 -2.54799 0.53986 1.9591 -0.13313 0.00052 0.09812 0.60074 -0.75475 -0 -0 0.05844 0.20167 0 0 0 0 0 0.08306 0.12785 0.02015 0.24006 0 -1.06507 0 -2.4119 -0.128 1.49901 -1.61227
PRO_2742 -4.07169 0.96342 2.80558 -0.21042 0.01757 0.15297 0.60271 -1.31868 -0.00113 -0.00392 0.11575 0.05008 0 0 0 0 0 0.07436 0.00173 0.00472 0.37479 0 -0.91694 0 -2.4119 -0.31326 1.13018 -2.95407
ALA_2743 -3.4078 0.26273 1.50366 -0.02034 0 0 1.06763 -1.3072 -0 -0 -0.78417 -0.35736 0 0 -0.84555 0 0 0.07062 0.04804 0 0 0 -0.02563 0 1.8394 0.03882 0.47067 -1.44647
ILE_2744 -6.95619 1.11002 2.17043 -0.59411 0.27356 0.11864 1.23434 -1.9262 -0.02102 -0.12346 -0.66152 0.02038 0 0 0 0 0 0.02081 -0.06019 0.24103 1.31882 0 -0.60619 0 0.73287 0.01107 0.509 -3.18792
SER_2745 -2.22735 0.30522 2.2557 -0.02736 0 0.04223 0.72774 -1.08987 -0.00313 -0.07143 -0.12332 -1.1104 0 0 0 0 0 0.14425 -0.07768 0.00526 0.31359 0 0.11255 0.61762 -0.77834 -0.35871 0.67898 -0.66446
GLY_2746 -2.26259 0.2584 1.88011 -5e-05 0 0 0.85887 -1.12092 -0 -0 -0.39337 -0.40073 0 0 -0.57007 0 0 0.09285 -0.05202 0 0 0 0.3291 0 0.83697 -0.30273 0.4458 -0.4004
LEU_2747 -5.63792 0.81242 1.89544 -0.46373 0.15494 0.11451 1.5225 -1.55482 -0.00501 -0.06225 -0.81959 0.10085 0 0 0 0 0 0.02805 0.10871 0.01318 0.29909 0 -0.24846 0 0.18072 -0.00494 0.53699 -3.02932
GLY_2748 -2.3716 0.09296 2.06298 -0.00039 0 0 0.63417 -1.07401 -0.02102 -0.12346 0.00976 -0.2052 0 0 0 0 0 0.25132 -0.00942 0 0 0 -1.52998 0 0.83697 0.18303 0.48367 -0.78023
SER_2749 -1.90497 0.2503 2.06498 -0.03301 0.10979 0.03562 1.16968 -1.04869 -0 -0 -0.61376 -0.01904 0 0 0 0 0 3.02655 8.07887 0.00646 0.46032 0 0.52053 0.60164 -0.77834 0.81733 11.8323 24.5766
SER_2750 -1.5493 0.05932 1.26081 -0.03232 0.00998 0.05095 0.55353 -0.78742 -0 -0 1.12456 -1.18474 0 0 0 0 0 1.13759 0.30571 0.01032 0.17262 0 -0.07369 0.60649 -0.77834 1.8088 12.8807 15.5755
ALA_2751 -3.176 0.39783 2.02067 -0.02695 0.00521 0 1.86678 -1.50606 -0 -0 -2.26608 -0.40653 0 0 0 0 0 0.63729 0.21149 0 0 0 0.30991 0 1.8394 1.03009 1.41377 2.35082
GLY_2752 -3.57167 0.5181 2.35704 -0.00018 0 0 0.98662 -1.43082 -0.01359 -0.14907 -0.56903 -0.18859 0 0 0 0 0 0.13437 0.10964 0 0 0 -0.36474 0 0.83697 -0.13025 0.74847 -0.72674
PHE_2753 -9.1895 0.41503 3.45457 -0.86275 0.04999 0.56123 1.92558 -2.56367 -0 -0 -1.55763 -0.20544 0 0 0 0 0 0.08055 0.12681 0.03808 0 1.7522 -0.24811 0 1.0402 -0.09015 0.88089 -4.39214
ASP_2754 -5.55077 0.45304 6.37805 -0.10367 0.00391 0.30475 3.15105 -2.79148 -0.01694 -0.07282 -3.93104 -0.23021 0 0 -1.60248 0 0 0.0289 -0.05419 0.06502 0 4.10546 -0.37904 0 -2.3716 0.01213 0.63397 -1.96796
MET_2755 -9.41819 1.40913 3.24113 -0.37253 0.15182 0.04941 2.47088 -2.05757 -0.00061 -0.00173 -3.01669 -0.15013 0 0 0 0 0 0.04035 0.10375 0.19936 1.5841 0 0.10424 0 0.60916 0.11199 1.14095 -3.80118
GLU_2756 -7.31909 0.54771 6.94724 -0.37289 0.08207 0.69035 3.06246 -3.06053 -0.02772 -0.19285 -3.55217 -0.70582 0 0 0 -0.6843 0 0.07017 0.03807 0.21418 0 3.43555 0.23719 0 -2.7348 0.3779 1.0804 -1.86691
LEU_2757 -7.72852 0.82707 2.49768 -0.52619 0.18092 0.11479 2.73516 -2.42903 -0.01032 -0.04654 -2.77275 0.26473 0 0 0 0 0 0.03917 0.13187 0.0056 0.52291 0 -0.26397 0 0.18072 0.23489 0.58073 -5.46108
GLN_2758 -9.04835 0.85219 7.52251 -0.33566 0.0487 0.29129 3.88971 -3.76268 -0.0149 -0.08737 -3.54431 -0.57799 0 0 0 -1.00134 0 0.06477 0.04299 0.00236 0 3.28003 0.03816 0 -0.18838 -0.18272 1.02518 -1.68583
ASP_2759 -6.83784 0.39879 8.43008 -0.24256 0.07416 0.79411 4.91088 -3.87933 -0.03574 -0.21452 -7.59403 -1.0521 0 0 -2.42262 0 0 0.02825 -0.05143 0.00119 0 1.97623 -0.72951 0 -2.3716 -0.228 0.92369 -8.12192
HIS_D_2760 -7.00865 0.30058 4.75312 -0.40324 0.00883 0.51583 1.50341 -2.67465 -0.00048 -0.01146 -0.88604 -0.34997 0 0 0 0 0 0.01535 0.01728 0.0052 0 1.77719 -0.20734 0 -0.45461 -0.0282 0.37661 -2.75125
ALA_2761 -2.67654 0.25693 2.37962 -0.02512 0.00109 0 1.64252 -1.51167 -0 -0 -1.22464 -0.37257 0 0 -0.47281 0 0 0.00826 0.021 0 0 0 0.02646 0 1.8394 0.02566 0.43996 0.35755
GLY_2762 -2.21927 0.14748 2.99663 -7e-05 0 0 1.29184 -1.47331 -0 -0 -1.23981 -0.39416 0 0 -0.49442 0 0 0.00623 -0.14036 0 0 0 -1.4824 0 0.83697 0.04583 0.65254 -1.46628
ALA_2763 -3.00875 0.33654 1.65889 -0.02308 0 0 1.28005 -1.42866 -0.00899 -0.04822 -0.8779 -0.35628 0 0 -1.03898 0 0 0.00402 0.05106 0 0 0 -0.33396 0 1.8394 -0.21069 0.45546 -1.7101
GLY_2764 -2.71996 0.17435 3.78656 -0.00033 0 0 2.07507 -1.88073 -0 -0 -2.60404 -0.17907 0 0 -0.88923 0 0 0.00161 -0.07682 0 0 0 -1.52489 0 0.83697 -0.23856 0.20282 -3.03626
HIS_2765 -5.97383 0.4706 5.93557 -0.61099 0.00765 0.60635 2.68357 -2.79468 -0.00114 -0.0084 -2.56497 -0.35261 0 0 0 -1.14282 0 0.02294 0.01186 0.0237 0 1.53981 -0.27194 0 -0.45461 0.26397 0.30332 -2.30666
ASP_2766 -3.07503 0.17401 3.64283 -0.11105 0.00788 0.33727 1.43205 -1.82018 -0.00443 -0.07364 -0.97984 -0.44405 0 0 0 0 0 0.01138 0.01446 0.03862 0 1.70745 0.23273 0 -2.3716 0.10089 0.30131 -0.87896
ALA_2767 -4.71123 0.46757 3.01123 -0.02174 0 0 1.81195 -2.36164 -0.00899 -0.04822 -1.17586 -0.35218 0 0 0 0 0 0.00824 0.02933 0 0 0 -0.21196 0 1.8394 -0.24524 0.20526 -1.76408
LEU_2768 -9.76491 0.88295 4.17444 -0.65022 0.11357 0.23489 2.97002 -3.44314 -0 -0 -2.63983 0.05013 0 0 0 0 0 0.01505 0.04762 0.0002 0.96326 0 -0.26029 0 0.18072 -0.32078 0.42874 -7.01757
MET_2769 -8.88521 0.78249 7.08637 -0.71959 0.24101 0.34183 3.16817 -3.53082 -0 -0 -3.01453 -0.104 0 0 0 0 0 0.00571 0.10769 0.03854 2.57196 0 -0.01321 0 0.60916 -0.17527 0.5291 -0.9606
ALA_2770 -4.07976 0.25118 4.49146 -0.02103 0 0 2.5334 -2.49093 -0.00114 -0.0084 -2.10807 -0.35911 0 0 0 0 0 0.00608 0.062 0 0 0 -0.13131 0 1.8394 -0.1648 0.32335 0.14228
ALA_2771 -6.13751 0.22257 3.11635 -0.02103 0 0 2.74612 -2.58814 -0 -0 -2.26526 -0.3683 0 0 0 0 0 0.007 0.08748 0 0 0 -0.24125 0 1.8394 -0.32718 0.19669 -3.73307
ARG_2772 -10.6364 1.04605 9.08697 -0.82261 0.21856 0.54542 4.08236 -4.2669 -0 -0 -3.85371 0.41673 0 0 0 -1.14968 0 0.00756 -0.00314 0.339 2.29318 0 -0.02665 0 -1.2888 -0.15716 0.36183 -3.80741
ASN_2773 -5.55325 0.19489 6.4006 -0.17896 0.02366 0.26484 3.26988 -3.13912 -0 -0 -3.44269 -0.30614 0 0 0 -1.14968 0 0.00138 0.08684 0.03997 0 1.42486 0.47467 0 -0.93687 0.13205 0.41026 -1.98281
GLN_2774 -7.09381 0.57166 6.09582 -0.39819 0.12499 0.26856 3.13128 -3.24078 -0.00466 -0.02989 -3.33492 -0.62262 0 0 -0.39632 0 0 0.0034 -0.02795 0.09924 0 3.36044 0.07646 0 -0.18838 0.05547 0.31701 -1.2332
LEU_2775 -9.15682 0.77937 2.9418 -0.67825 0.2168 0.23361 2.7418 -2.87573 -0 -0 -2.29802 0.1199 0 0 0 0 0 0.00766 -0.00716 0.02638 0.87034 0 -0.22038 0 0.18072 -0.06133 0.36457 -6.81475
LEU_2776 -7.62189 0.51935 3.6872 -0.47993 0.27418 0.11347 2.4215 -2.90582 -0 -0 -2.05951 0.21307 0 0 0 0 0 0.01652 0.102 0.01969 0.35026 0 -0.28634 0 0.18072 -0.19012 0.44656 -5.19909
ALA_2777 -3.87667 0.25048 4.04444 -0.02193 0 0 2.4215 -2.36134 -0 -0 -1.2832 -0.35251 0 0 0 0 0 0.00582 0.0453 0 0 0 -0.21392 0 1.8394 -0.33392 0.3799 0.54335
LEU_2778 -7.41749 0.61033 4.42368 -0.45199 0.11314 0.10057 2.5312 -2.75964 -0.01053 -0.11105 -1.91153 0.18542 0 0 0 0 0 0.03351 -0.0273 0.07524 0.41867 0 -0.26175 0 0.18072 -0.31599 0.38141 -4.21337
ALA_2779 -5.56931 1.21731 2.89627 -0.02314 0 0 2.56271 -2.42518 -0 -0 -1.58366 -0.36408 0 0 0 0 0 0.04736 -0.01779 0 0 0 -0.31508 0 1.8394 -0.42717 0.50343 -1.65894
ALA_2780 -2.87966 0.23706 2.74992 -0.02516 0.00035 0 1.65736 -1.68515 -0.02424 -0.12307 -1.31266 -0.41192 0 0 0 0 0 0.01009 -0.10382 0 0 0 -0.16942 0 1.8394 -0.65926 0.43849 -0.46169
GLU_2781 -2.60647 0.36534 2.9893 -0.22728 0.03602 0.35572 1.37052 -1.35374 -0.01053 -0.11105 -1.19827 -0.56842 0 0 0 0 0 0.01237 -0.05892 0.02144 0 2.96816 -0.07039 0 -2.7348 -0.6208 0.32606 -1.11574
ASN_2782 -5.68241 0.7256 5.766 -0.33111 0.34402 0.64275 3.92656 -2.7075 -0 -0 -2.13894 -0.86794 0 0 -0.73864 -0.67905 0 0.0063 -0.06638 0.02731 0 1.89882 -0.2704 0 -0.93687 -0.35531 1.11066 -0.32652
PRO_2783 -2.59177 0.65333 1.82282 -0.07799 0 0.04754 1.02012 -0.91091 -0 -0 0.14875 0.56448 0 0 0 0 0 0.00621 -0.21193 0.02047 0.38158 0 -0.72173 0 -2.4119 -0.02102 1.21815 -1.0638
GLU_2784 -5.92123 0.83826 3.92917 -0.20043 0.02806 0.27442 2.61287 -2.3282 -0 -0 -2.79101 -0.53404 0 0 -0.73864 -0.67905 0 0.00378 0.02442 0.03476 0 3.97054 -0.17053 0 -2.7348 -0.2 0.39615 -4.1855
LEU_2785 -7.42767 0.60711 1.98302 -0.48167 0.17566 0.10813 2.10761 -2.0624 -0.01804 -0.14845 -0.98619 0.03202 0 0 0 0 0 0.05466 0.1093 0.15501 0.89354 0 -0.32273 0 0.18072 -0.33886 0.665 -4.71423
THR_2786 -3.86602 0.46851 4.47994 -0.2219 0.32497 0.08455 2.07339 -1.9797 -0.00034 -0.0095 -2.32832 -0.32211 0 0 -0.82715 0 0 0.97739 4.49404 0.00026 0.38395 0 0.03054 2.29793 -1.0874 0.96119 13.9623 19.8965
ARG_2787 -3.28747 0.38896 3.4086 -1.05781 0.12335 0.62549 1.88625 -1.69123 -0.04228 -0.27153 -1.732 0.37862 0 0 -0.82715 0 0 0.8327 0.39577 0.02027 4.65376 0 -0.21595 0 -1.2888 0.91212 14.3607 17.5724
VAL_2788 -5.85177 1.42044 -0.37373 -0.36772 0.26907 0.08548 0.36163 -1.12107 -0 -0 -0.31638 -0.32407 0 0 0 0 0 0.16306 0.02533 0.01809 0.8396 0 -0.62589 0 1.9342 -0.23629 1.59699 -2.50304
ARG_2789 -6.62173 0.36728 5.38399 -0.82246 0.18653 0.57187 3.15648 -2.95999 -0 -0 -3.35722 0.20599 0 0 -0.39388 -0.69136 0 0.03939 0.09578 0.09638 2.07293 0 -0.05086 0 -1.2888 -0.02539 1.09148 -2.94359
HIS_D_2790 -7.61076 0.71762 6.07975 -0.53942 0.04633 0.39354 1.9741 -3.26671 -0.04395 -0.36831 -1.45732 -0.44716 0 0 -0.39388 0 0 0.05426 -0.05338 0.01746 0 3.32668 0.03624 0 -0.45461 0.02306 0.59099 -1.37547
ASN_2791 -4.54747 0.283 4.4005 -0.3602 0.0615 0.71651 1.59508 -2.11077 -0.01414 -0.15605 -2.65359 -0.47369 0 0 0 -1.16743 0 0.04198 -0.03195 0.08425 0 2.86932 -0.62697 0 -0.93687 -0.4191 0.34072 -3.10537
GLY_2792 -2.58577 0.23772 2.62718 -0.00049 0 0 1.09237 -1.40727 -0.01037 -0.05845 -0.42006 -0.18038 0 0 0 0 0 0.00712 -0.07192 0 0 0 -0.98063 0 0.83697 -0.08653 0.20462 -0.79591
LEU_2793 -5.41292 0.66277 2.98135 -0.47325 0.19562 0.09191 0.52537 -1.67406 -0.00773 -0.09168 -0.20977 0.07536 0 0 0 0 0 0.02173 0.00446 0.06459 0.67047 0 -0.16011 0 0.18072 0.17738 0.22697 -2.15083
ASP_2794 -2.70338 0.03079 3.89755 -0.10482 0.02288 0.29586 1.33003 -1.61604 -0.02175 -0.24732 -2.54051 -0.12935 0 0 -0.66429 0 0 0.02489 -0.00188 0.01372 0 1.95369 0.07353 0 -2.3716 -0.23591 0.31033 -2.68358
ASP_2795 -4.22756 0.23149 4.84667 -0.10396 0.00158 0.28773 1.27799 -2.04388 -0.00443 -0.07364 -2.58452 -0.36367 0 0 0 -1.14282 0 0.01363 -0.03404 0.01652 0 1.83958 0.03575 0 -2.3716 -0.39564 0.3364 -4.45841
SER_2796 -4.15551 0.56619 4.97183 -0.02377 0 0.05764 2.71769 -2.18625 -0.02538 -0.24178 -1.70535 -0.36782 0 0 0 0 0 0.0196 -0.01754 0.00638 0.07978 0 -0.51647 0.62131 -0.77834 -0.05387 1.04086 0.00921
PRO_2797 -3.70027 0.67316 1.31362 -0.11757 0.00258 0.08459 0.71601 -0.89785 -0.00734 -0.0789 -0.4042 0.26843 0 0 0 0 0 0.00189 -0.0352 0.00416 0.13092 0 -0.91907 0 -2.4119 -0.16899 1.09377 -4.45216
GLN_2798 -8.20739 0.48162 7.41364 -0.20002 0.01886 0.13725 3.56753 -3.69389 -0.0282 -0.14812 -3.4565 -0.86991 0 0 -0.34984 -0.77126 0 0.02163 0.03045 0.14631 0 3.12014 -0.09751 0 -0.18838 -0.45096 0.79245 -2.73209
LEU_2799 -8.60268 0.76266 3.06647 -0.56828 0.24326 0.13477 2.49485 -2.51419 -0.01092 -0.03581 -2.96128 0.31711 0 0 0 0 0 0.05122 0.01149 0.14244 0.63189 0 -0.37728 0 0.18072 -0.14074 0.81285 -6.36145
GLN_2800 -7.26081 0.35883 7.67658 -0.58269 0.07843 0.34389 3.34506 -3.51004 -0.00966 -0.04889 -3.93956 -0.33077 0 0 -1.17122 0 0 0.04096 0.07268 0.0304 0 3.04124 0.33508 0 -0.18838 -0.00416 0.65196 -1.07109
ILE_2801 -7.56662 0.76794 1.93392 -0.4762 0.48979 0.0973 2.04289 -2.1121 -0.01383 -0.04535 -2.37621 0.23378 0 0 -0.72086 0 0 0.02166 -0.01809 0.13683 0.51747 0 -0.64232 0 0.73287 -0.2331 0.6135 -6.61673
ASP_2802 -4.46624 0.41818 5.89583 -0.1122 0.00563 0.33438 3.57514 -2.74054 -0.01066 -0.05368 -4.70747 -0.41726 0 0 0 -0.95772 0 0.02458 -0.07768 0.00141 0 3.71167 -0.34098 0 -2.3716 -0.28623 0.35742 -2.21803
ILE_2803 -5.64606 0.62105 -0.50833 -0.46545 0.31501 0.09655 0.60395 -1.0782 -0.00273 -0.00878 -0.43027 0.1204 0 0 0 0 0 0.01432 -0.0456 0.07075 0.47063 0 -0.69583 0 0.73287 -0.28668 0.36122 -5.76119
ASP_2804 -4.89466 0.20561 6.51991 -0.24049 0.07758 0.78905 3.54423 -2.90872 -0 -0 -4.86893 -1.00307 0 0 -0.57267 0 0 0.01404 -0.05886 0.00747 0 2.04916 -0.83659 0 -2.3716 -0.45885 0.36802 -4.63938
GLN_2805 -5.69467 0.48282 6.12022 -0.39719 0.05643 0.22907 3.49516 -2.88908 -0.01898 -0.1538 -2.88125 -0.56338 0 0 -0.85906 -1.10621 0 0.0346 -0.04242 0.00258 0 3.6562 -0.02914 0 -0.18838 -0.2541 0.39572 -0.60488
ARG_2806 -6.17245 0.43626 6.01233 -1.43428 0.26221 1.28382 2.63537 -2.9844 -0.02742 -0.13053 -2.52682 -0.81772 0 0 -0.59943 0 0 0.02786 0.01793 0.20343 3.28397 0 -0.06562 0 -1.2888 -0.25737 0.54805 -1.59362
LYS_2807 -7.31314 0.6336 7.47596 -0.72064 0.21311 0.48231 3.63105 -3.42523 -0 -0 -4.20527 0.24737 0 0 -1.20269 0 0 0.02058 0.0277 0.08338 3.34627 0 -0.05917 0 -1.5107 -0.29503 0.5751 -1.99544
ALA_2808 -6.39903 0.20878 4.69993 -0.0208 0 0 3.23471 -3.06763 -0 -1e-05 -2.90931 -0.38066 0 0 0 0 0 0.0151 0.05891 0 0 0 -0.31957 0 1.8394 -0.3771 0.47868 -2.93859
GLN_2809 -4.77332 0.4194 4.96462 -0.64275 0.07799 0.65376 2.15435 -2.45479 -0.01814 -0.14712 -1.76527 -0.33872 0 0 0 0 0 0.02706 0.03702 0.08937 0 2.99189 -0.09258 0 -0.18838 -0.37511 0.3934 1.01267
ALA_2810 -3.33126 0.26825 2.90549 -0.02292 0 0 1.83548 -1.79068 -0.02121 -0.08851 -0.63613 -0.36208 0 0 0 0 0 0.00314 -0.05846 0 0 0 -0.37178 0 1.8394 -0.4276 0.35393 0.09506
LEU_2811 -6.85834 0.69075 3.40198 -0.522 0.21752 0.15341 2.13772 -2.30033 -0 -0 -1.9099 0.14073 0 0 -0.41425 0 0 0.02156 -0.07571 0.10217 0.0963 0 -0.14056 0 0.18072 -0.62302 0.36701 -5.33423
GLY_2812 -3.76728 0.2739 3.74057 -5e-05 0 0 1.95142 -1.94599 -0.01778 -0.15083 -2.69538 -0.39484 0 0 0 0 0 0.02601 -0.07801 0 0 0 -1.22391 0 0.83697 -0.7116 0.33413 -3.82267
VAL_2813 -6.87451 0.84051 1.40924 -0.29491 0.30901 0.06921 1.55501 -1.95601 -0 -0 -1.29201 -0.24407 0 0 0 0 0 0.01968 0.02562 0.00255 0.15936 0 -0.55475 0 1.9342 -0.58059 0.29331 -5.17915
ALA_2814 -3.60116 0.2664 3.01528 -0.0258 0.00055 0 1.54923 -1.79226 -0.03332 -0.17429 -1.41743 -0.26865 0 0 0 0 0 0.0266 -0.02589 0 0 0 0.09095 0 1.8394 -0.46496 0.27194 -0.74341
ILE_2815 -6.04373 0.93094 3.36121 -0.73052 0.37925 0.26724 1.74823 -2.25267 -0 -0 -0.86009 0.36618 0 0 0 0 0 0.06559 -0.05862 0.0685 0.9217 0 0.0456 0 0.73287 -0.40547 0.50735 -0.95647
ASP_2816 -4.09494 0.23452 5.1108 -0.10779 0.00295 0.32325 1.8991 -2.41424 -0.00547 -0.07009 -2.07033 -0.46521 0 0 0 -0.7528 0 0.10412 -0.06537 0.20786 0 1.69417 0.115 0 -2.3716 -0.3082 0.59594 -2.43833
ASP_2817 -5.38867 0.36093 7.46199 -0.10963 0.01057 0.3365 3.14494 -3.28136 -0.04428 -0.30185 -5.63059 -0.12508 0 0 0 -0.51722 0 0.03625 0.15466 0.01676 0 1.9797 -0.15829 0 -2.3716 -0.32878 0.36745 -4.3876
ILE_2818 -9.62898 1.30111 2.98755 -0.4977 0.4597 0.09898 2.51805 -2.77825 -0 -0 -1.72576 0.01218 0 0 0 0 0 0.0138 -0.0691 0.0137 0.50019 0 -0.46641 0 0.73287 -0.10078 0.45759 -6.17126
ASN_2819 -7.88043 0.65064 6.66592 -0.18004 0.05284 0.26455 3.04669 -3.58345 -0.02162 -0.14602 -3.2387 -0.26914 0 0 0 0 0 0.0521 0.06252 0.00274 0 1.55244 0.58282 0 -0.93687 0.24162 0.72366 -2.35772
ASP_2820 -4.79899 0.14514 6.56077 -0.11246 0.02263 0.34936 2.92326 -2.97698 -0 -0 -3.37221 -0.29111 0 0 0 0 0 0.02461 0.02665 0.04703 0 1.69875 0.08649 0 -2.3716 0.00367 0.63801 -1.39701
THR_2821 -5.63928 0.29806 5.36356 -0.19696 0.0884 0.07043 3.10408 -2.8679 -0.00048 -0.00956 -3.61326 -0.0426 0 0 0 0 0 0.00891 0.0411 0.00941 0.05719 0 -0.02574 2.28028 -1.0874 -0.08539 0.32277 -1.92438
LEU_2822 -8.03305 0.41634 2.99138 -0.46355 0.1227 0.10712 2.67089 -2.65924 -0.00093 -0.00307 -2.31947 0.1984 0 0 0 0 0 0.00318 -0.01004 0.0594 0.38228 0 -0.27087 0 0.18072 -0.02113 0.45718 -6.19178
GLN_2823 -8.85476 0.97342 8.17654 -0.26501 0.02082 0.20936 4.35617 -4.22581 -0.01152 -0.15548 -5.21717 -0.14387 0 0 -0.89541 0 0 0.01954 -0.01529 0.09057 0 4.39831 0.13243 0 -0.18838 -0.05633 0.69901 -0.95286
THR_2824 -6.86997 0.5351 5.59848 -0.21034 0.1902 0.0779 3.04733 -3.22736 -0.01234 -0.05949 -2.62946 -0.18599 0 0 0 -0.43749 0 0.02731 -0.03045 0.01265 0.10188 0 -0.01896 2.25281 -1.0874 0.16238 0.65096 -2.11226
ALA_2825 -5.71668 0.44216 2.7081 -0.02108 0 0 2.41821 -2.42526 -0.00579 -0.07378 -2.18765 -0.32392 0 0 0 0 0 0.01136 0.07959 0 0 0 -0.10635 0 1.8394 -0.00522 0.54881 -2.81812
TRP_2826 -11.3824 1.57187 4.45579 -0.90999 0.06346 0.42129 2.2426 -3.4389 -0.02021 -0.14825 -2.01051 -0.21045 0 0 0 0 0 0.04501 -0.03443 0.00247 0 2.29964 0.03049 0 1.6906 0.32503 0.76765 -4.23926
GLY_2827 -3.33884 0.27791 3.32302 -6e-05 0 0 1.56191 -1.80672 -0.00093 -0.00307 -1.97127 -0.34659 0 0 -0.75368 0 0 0.10505 -0.03049 0 0 0 0.93368 0 0.83697 0.99157 1.4004 1.17886
SER_2828 -4.70615 0.44911 4.53316 -0.03623 0 0.07117 2.19176 -2.20468 -0.01856 -0.1609 -2.014 -0.77914 0 0 -0.75368 0 0 0.03124 -0.00534 0.1991 0.29051 0 0.77012 1.86008 -0.77834 2.91205 1.2543 3.10558
SER_2829 -4.27133 0.31318 4.57919 -0.02735 7e-05 0.02309 2.76138 -2.21715 -0 -0 -2.39285 0.24551 0 0 0 -0.43749 0 0.01497 0.19646 0.00335 0.89792 0 -0.09477 0.76555 -0.77834 2.37213 0.52275 2.47625
TYR_2830 -7.51108 0.38732 3.33259 -0.90257 0.06847 0.20063 0.98745 -2.29929 -0 -0 -1.35742 -0.4344 0 0 0 -0.39802 0 0.07487 -0.0288 0.34202 0 2.33454 0.01311 0.00524 1.2797 -0.09722 0.46354 -3.53933
VAL_2831 -6.38045 0.67472 1.53725 -0.2924 0.17967 0.0624 1.25157 -1.77617 -0.02955 -0.16204 -0.8397 -0.27102 0 0 0 0 0 0.01286 0.01793 0.01258 0.13287 0 -0.53248 0 1.9342 -0.04131 0.4557 -4.05339
ASN_2832 -5.71942 0.33644 5.4752 -0.15668 0.00816 0.20642 3.29034 -2.80771 -0.02955 -0.16204 -2.25325 -0.90866 0 0 -1.02042 0 0 0.02193 0.14782 0.00104 0 1.83976 -0.15438 0 -0.93687 0.2045 0.33418 -2.28317
ASP_2833 -5.88716 0.46984 5.54449 -0.09255 0.00575 0.27025 2.57379 -2.80751 -0.01862 -0.14437 -3.65517 0.17534 0 0 -1.41243 -0.39802 0 0.09216 0.07851 0.00359 0 1.88635 -0.18353 0 -2.3716 0.13349 0.32413 -5.41325
PHE_2834 -12.0446 1.80707 4.43011 -1.21893 0.2079 0.57845 2.84102 -3.47984 -0.00602 -0.01965 -3.05585 -0.34819 0 0 0 0 0 0.01129 -0.00524 0.56903 0 1.80016 -0.55542 0 1.0402 -0.07271 0.83383 -6.68737
MET_2835 -9.21691 1.05828 4.59278 -0.57481 0.23258 0.07325 1.96743 -2.73012 -0 -0 -1.18522 -0.00845 0 0 0 0 0 0.01599 -0.02024 0.2499 1.62178 0 0.01517 0 0.60916 -0.16012 0.92723 -2.53231
ASP_2836 -5.60906 0.77531 7.66606 -0.218 0.07401 0.70165 3.3191 -3.08846 -0.00602 -0.01965 -4.51334 -1.34481 0 0 0 -0.41738 0 0.05163 -0.02842 0.0065 0 1.93028 -0.6745 0 -2.3716 0.03565 0.43689 -3.29417
ARG_2837 -2.96481 0.16325 4.1223 -0.85719 0.18819 0.5814 2.04584 -1.75472 -0.00836 -0.10315 -2.03389 -0.24171 0 0 -0.89452 0 0 0.06654 -0.09227 0.02968 2.14574 0 -0.15694 0 -1.2888 -0.03405 0.35013 -0.73732
GLY_2838 -2.43979 0.32848 2.41362 -6e-05 0 0 0.61475 -1.30484 -0 -0 -0.8552 -0.38474 0 0 -0.63885 0 0 0.02369 -0.15319 0 0 0 -1.47177 0 0.83697 -0.64838 0.41553 -3.26378
ARG_2839 -7.31903 0.29596 7.75236 -0.70609 0.21815 0.51151 3.79471 -3.58331 -0.02176 -0.21593 -4.06594 0.25431 0 0 -0.43125 0 0 0.02996 -0.01266 0.02257 2.60777 0 -0.05884 0 -1.2888 -0.5748 0.44604 -2.34507
VAL_2840 -5.99172 0.421 2.46937 -0.28419 0.1623 0.06317 1.26752 -1.85193 -0 -0 -1.21478 -0.02315 0 0 -1.04584 0 0 0.01574 -0.06968 0.00493 0.04755 0 -0.37364 0 1.9342 -0.27597 0.30811 -4.43701
LYS_2841 -8.97772 0.85544 10.8085 -0.2743 0.02597 0.12292 4.95825 -4.2528 -0.02751 -0.11444 -7.0725 -0.17952 0 0 0 -1.17178 0 0.04496 0.18417 0.33446 2.03975 0 0.0823 0 -1.5107 -0.2229 0.38363 -3.9638
LYS_2842 -7.32116 0.82969 6.37941 -0.32618 0.05029 0.1659 2.61311 -2.84051 -0.06314 -0.25472 -3.71573 0.13336 0 0 0 0 0 0.01184 0.1218 0.15744 1.92666 0 -0.06335 0 -1.5107 -0.15493 0.6428 -3.21812
VAL_2843 -8.8393 0.77901 3.30815 -0.28322 0.16879 0.0645 3.26298 -2.8857 -0.0012 -0.01104 -3.291 -0.26486 0 0 0 0 0 0.00993 -0.00064 0.01181 0.21345 0 -0.73488 0 1.9342 -0.35331 0.74935 -6.16296
TYR_2844 -9.44133 0.69664 5.29086 -0.51247 0.01953 0.22443 3.11325 -3.08751 -0 -0 -3.45919 -0.19851 0 0 0 -0.47636 0 0.01701 0.00892 0.20979 0 1.88116 -0.36396 0.05518 1.2797 -0.36974 0.69632 -4.41627
VAL_2845 -6.9893 0.60494 1.70239 -0.25425 0.13566 0.04961 2.64468 -2.00125 -0 -0 -2.59369 -0.21413 0 0 0 0 0 0.00157 -0.04878 0.01313 0.3535 0 -0.80832 0 1.9342 -0.38363 0.48921 -5.36447
GLN_2846 -8.91267 0.76727 7.25453 -0.28403 0.03409 0.1527 3.51028 -3.5281 -0.00579 -0.07378 -4.18068 -0.08916 0 0 -0.57895 0 0 0.00477 0.01767 0.0266 0 3.33643 -0.02186 0 -0.18838 -0.12106 0.50344 -2.37666
ALA_2847 -6.38976 1.2074 3.15806 -0.02561 0 0 2.65575 -2.43438 -0.01525 -0.05506 -2.22584 -0.21181 0 0 -0.47158 0 0 0.00272 -0.03523 0 0 0 -0.11899 0 1.8394 -0.32977 0.60491 -2.84502
ALA_2848 -5.40916 0.80479 3.35106 -0.0234 0 0 2.11614 -2.19357 -0 -1e-05 -2.16411 -0.20719 0 0 0 0 0 0.00904 0.24152 0 0 0 -0.16642 0 1.8394 -0.85286 0.4935 -2.16127
ALA_2849 -4.93055 1.08469 3.00426 -0.02174 0 0 1.71181 -2.08598 -0 -0 -0.73079 -0.3513 0 0 0 0 0 0.03099 0.05334 0 0 0 -0.41716 0 1.8394 0.23899 1.5374 0.96336
PRO_2850 -3.46115 0.99241 1.25367 -0.08176 4e-05 0.04879 0.37206 -0.79288 -0 -0 0.31938 0.5642 0 0 0 0 0 0.06247 -0.20978 0.0316 0.40241 0 -0.68877 0 -2.4119 0.71347 1.86615 -1.01958
TYR_2851 -7.86016 0.66998 4.21152 -0.68078 0.0546 0.43002 2.2368 -2.36117 -0 -0 -3.24216 -0.1974 0 0 -0.61647 -0.52313 0 0.10079 0.1329 0.39458 0 2.07291 -0.05997 0.36673 1.2797 0.30979 1.03325 -2.24766
ARG_2852 -12.1431 1.47143 10.1799 -1.22289 0.51552 1.17482 4.29224 -5.07922 -0.0438 -0.19781 -5.85871 -0.1789 0 0 -1.69495 0 0 0.02821 0.45175 0.1852 2.90803 0 -0.1561 0 -1.2888 0.54156 1.42165 -4.69395
MET_2853 -8.84414 0.99551 3.85857 -0.66388 0.08339 0.32293 2.12831 -2.51604 -0 -0 -1.48199 -0.2441 0 0 -0.48927 0 0 0.02969 -0.04802 0.20993 1.71582 0 0.22629 0 0.60916 0.71292 1.27111 -2.1238
LEU_2854 -5.33029 0.79156 4.66356 -0.47015 0.27304 0.08943 1.96917 -2.27218 -0 -0 -1.86794 0.10085 0 0 -0.60453 0 0 0.01666 0.01807 0.00119 0.59274 0 -0.21403 0 0.18072 0.33945 1.13858 -0.5841
PRO_2855 -5.33552 0.80468 2.05314 -0.08305 3e-05 0.05151 1.41616 -1.16834 -0.02648 -0.12697 -0.56777 0.72742 0 0 0 0 0 0.01663 -0.08366 0.00251 0.548 0 -0.27498 0 -2.4119 -0.34273 1.12451 -3.67682
ASP_2856 -3.02539 0.37796 3.49559 -0.11824 0.01 0.36398 1.07371 -1.54522 -0.02164 -0.11659 -0.366 -0.43432 0 0 0 0 0 0.01919 -0.04202 0.01277 0 1.85605 -0.07953 0 -2.3716 -0.4308 0.43604 -0.90606
ASP_2857 -7.41112 0.70651 8.76746 -0.11047 0.00458 0.33218 3.87117 -3.90011 -0 -0 -5.82636 -0.23877 0 0 -1.09379 0 0 0.01982 -0.04117 0.06073 0 1.97539 -0.19942 0 -2.3716 -0.38586 0.34873 -5.49211
ILE_2858 -7.65191 1.02315 2.95111 -0.50162 0.38292 0.10372 2.49806 -2.38295 -0.01756 -0.12362 -1.61277 -0.12909 0 0 0 0 0 0.03487 -0.02482 0.00435 1.03454 0 -0.13161 0 0.73287 -0.30177 0.48763 -3.62451
ASN_2859 -4.11813 0.34181 3.79035 -0.20524 0.04184 0.32056 1.17791 -1.92284 -0.04813 -0.24374 -0.57699 -0.34681 0 0 0 0 0 0.0341 0.03347 0.12264 0 1.93713 -0.18824 0 -0.93687 -0.18428 0.47548 -0.49598
LEU_2860 -5.09374 0.47612 3.3978 -0.50487 0.1622 0.13649 1.29118 -1.86251 -0.00378 -0.02122 -1.37993 0.10497 0 0 0 0 0 0.00552 -0.04826 0.04991 0.14495 0 -0.18344 0 0.18072 -0.31832 0.39655 -3.06967
TRP_2861 -10.3109 1.19923 3.51126 -0.8816 0.0386 0.3582 2.9817 -2.81256 -0.00518 -0.02269 -2.888 -0.13188 0 0 -0.61647 0 0 0.00975 -0.01644 0.00012 0 1.50849 -0.23214 0 1.6906 -0.27284 0.75081 -6.14195
TYR_2862 -8.30765 0.65229 2.05418 -0.55626 0.14602 0.27269 0.63691 -1.95425 -0.01222 -0.09519 -0.5131 -0.23275 0 0 0 0 0 0.00707 0.06946 0.03766 0 2.28641 -0.42411 0.00614 1.2797 -0.20269 0.82305 -4.02666
VAL_2863 -6.92806 0.78969 2.05328 -0.3235 0.25784 0.06871 2.48988 -2.10102 -0.00382 -0.01156 -2.34757 -0.3552 0 0 0 0 0 0.05428 -0.01333 0.00152 0.2296 0 -0.37485 0 1.9342 -0.32138 0.49807 -4.40321
ARG_2864 -6.4163 0.36178 5.73719 -1.00273 0.19219 0.73495 2.67731 -2.53272 -0.07707 -0.50212 -3.87257 0.47659 0 0 -0.5366 -1.64224 0 0.0133 -0.03537 0.1106 3.24307 0 0.06468 0 -1.2888 -0.17578 0.4957 -3.97495
ASN_2865 -7.56692 0.57214 7.19724 -0.34995 0.08282 0.66124 3.92445 -3.67227 -0.00382 -0.01156 -3.92677 -0.16884 0 0 -1.05959 0 0 0.00613 -0.01744 0.03628 0 1.41477 -0.2695 0 -0.93687 -0.02417 0.62501 -3.48762
LYS_2866 -3.5193 0.26088 4.79217 -0.49037 0.10403 0.31426 2.14194 -1.92438 -0 -0 -3.41188 0.43198 0 0 0 -0.81565 0 0.00208 -0.08692 0.15196 1.96729 0 -0.02543 0 -1.5107 -0.33752 0.55017 -1.4054
ASP_2867 -3.23714 0.3376 4.93074 -0.11625 0.01221 0.35761 1.99269 -2.00281 -0 -0 -2.96 -0.214 0 0 0 -0.81565 0 0.00267 -0.04253 0.04338 0 2.25753 -0.30359 0 -2.3716 -0.72252 0.28072 -2.57095
GLY_2868 -2.57756 0.09908 3.01317 -5e-05 0 0 1.12613 -1.43249 -0 -0 -1.45887 -0.37043 0 0 0 0 0 0.00348 -0.18457 0 0 0 -1.45908 0 0.83697 -0.94867 0.32561 -3.02727
GLY_2869 -3.29986 0.19482 4.06105 -0.0004 0 0 2.19622 -1.9234 -0.0008 -0.00215 -1.72703 -0.24456 0 0 -0.64534 0 0 0.00783 -0.06262 0 0 0 0.33462 0 0.83697 -0.36937 0.26648 -0.37754
MET_2870 -8.40484 0.66265 2.69078 -0.51661 0.1556 0.08174 0.74875 -1.76917 -0 -0 -0.41296 -0.04068 0 0 0 0 0 0.00473 0.04092 0.0485 1.65266 0 0.1353 0 0.60916 0.1162 0.21512 -3.98214
VAL_2871 -7.41962 1.15839 2.22316 -0.29087 0.26268 0.0672 2.55695 -2.3109 -0.0008 -0.00215 -2.47172 -0.38865 0 0 0 0 0 0.01151 -0.03488 0.0118 0.17661 0 -0.68908 0 1.9342 -0.11464 1.0298 -4.29102
PRO_2872 -5.78392 0.85851 2.59671 -0.20382 0.0066 0.15022 1.90016 -1.61511 -0.02434 -0.09975 -1.9533 -0.08581 0 0 0 0 0 0.06164 -0.01691 0.02765 0.67034 0 -0.82284 0 -2.4119 -0.32762 1.2302 -5.8433
PHE_2873 -8.92178 1.59339 1.93574 -0.97224 0.07423 0.34634 2.92802 -2.49899 -0.01238 -0.10092 -2.23806 0.04472 0 0 0 0 0 0.10847 -0.03533 0.42878 0 1.81644 -0.32657 0 1.0402 -0.08807 0.73213 -4.14588
SER_2874 -3.22042 0.31194 3.49315 -0.03001 0.00062 0.04939 1.14495 -1.73416 -1e-05 -0.00018 0.15492 -0.93551 0 0 0 0 0 0.03872 -0.09071 0.00099 0.15479 0 -0.30543 0.60263 -0.77834 -0.03726 0.50119 -0.67876
ALA_2875 -4.36015 0.70802 2.57884 -0.0246 0 0 2.68508 -1.88523 -0 -0 -2.66262 -0.36589 0 0 -0.63002 0 0 0.0197 -0.05842 0 0 0 -0.27059 0 1.8394 -0.59343 0.25637 -2.76353
PHE_2876 -10.469 1.2968 1.14055 -1.0161 0.36585 0.64607 2.69549 -2.39915 -0.02434 -0.09976 -2.42478 -0.74561 0 0 0 0 0 0.03137 -0.00022 0.3053 0 3.12554 -0.05117 0 1.0402 -0.11318 0.44095 -6.25516
ALA_2877 -4.60382 0.60675 1.43669 -0.02147 0 0 1.68145 -1.7077 -0.00611 -0.05535 -0.59779 -0.39854 0 0 0 0 0 0.06704 0.00462 0 0 0 -0.56402 0 1.8394 0.23011 0.5086 -1.58015
THR_2878 -3.06384 0.18388 3.17559 -0.1979 0.10641 0.07067 2.45264 -1.63373 -0.00611 -0.05535 -2.99987 -1.01187 0 0 0 0 0 0.03533 -0.02231 0.00252 0.96726 0 -0.74822 2.30476 -1.0874 -0.03198 0.33171 -1.2278
SER_2879 -2.92513 0.32472 1.77742 -0.02544 0 0.06172 0.78969 -0.95084 -0 -0 -0.98295 -0.19678 0 0 0 0 0 0.00609 -0.00247 0.00169 0.05477 0 -0.52547 0.60104 -0.77834 -0.18142 0.2651 -2.68659
ARG_2880 -5.50012 0.38747 7.21805 -0.77845 0.13953 0.56258 3.99404 -2.93362 -0.01234 -0.05965 -6.21807 -0.02466 0 0 0 -1.87821 0 0.01359 0.01658 0.09005 2.58299 0 -0.08939 0 -1.2888 -0.20875 0.47543 -3.51171
TRP_2881 -6.71424 0.59905 0.83847 -0.86831 0.03886 0.30881 0.45744 -1.40934 -0 -0 -0.55699 -0.15833 0 0 0 0 0 0.00602 -0.00078 0.05868 0 1.54226 -0.1869 0 1.6906 0.03107 0.58373 -3.7399
GLU_2882 -3.87236 0.27419 5.15303 -0.17751 0.01643 0.22993 2.91909 -2.1472 -0.00589 -0.01867 -4.14074 -0.63348 0 0 0 -0.92049 0 0.05853 -0.00467 0.06136 0 2.46148 0.4002 0 -2.7348 0.50038 0.54141 -2.03977
THR_2883 -3.22137 0.29568 1.25231 -0.11463 0.04821 0.08098 0.28886 -0.84324 -0 -0 -0.29229 -0.62016 0 0 0 0 0 0.04833 0.01331 0.04849 0.09394 0 -0.47198 2.30533 -1.0874 0.27739 0.41162 -1.48662
GLY_2884 -3.7021 0.1134 4.20042 -0.0018 0 0 1.87664 -2.01248 -0.02212 -0.19406 -2.03448 -0.37941 0 0 0 0 0 0.05696 -0.07077 0 0 0 -1.10981 0 0.83697 0.09223 0.15571 -2.19471
SER_2885 -5.21283 0.81733 5.90044 -0.02861 0 0.04857 2.62799 -2.68953 -0.00531 -0.051 -2.00571 -1.08792 0 0 -2.22688 0 0 0.03453 0.39285 0.00103 1.06015 0 0.15084 0.6173 -0.77834 0.09308 0.85899 -1.48301
PRO_2886 -5.33774 0.70546 3.60475 -0.10321 0.00315 0.06429 2.01068 -1.51143 -0 -0 -1.53364 0.70704 0 0 0 0 0 0.01684 0.06192 0.00786 0.32265 0 -0.0062 0 -2.4119 -0.11404 0.97267 -2.54085
ARG_2887 -9.32516 1.00493 7.78996 -0.41659 0.04447 0.21763 2.61577 -3.65812 -0.01831 -0.18429 -3.5529 0.02998 0 0 -1.43704 0 0 0.01631 0.03269 0.07151 2.59998 0 -0.1539 0 -1.2888 0.19173 0.42936 -4.9908
LEU_2888 -6.97225 0.73583 4.2945 -0.47744 0.24863 0.09698 2.39805 -2.52836 -0 -0 -2.76447 0.07101 0 0 0 0 0 0.03015 0.05675 0.06194 0.68432 0 -0.30321 0 0.18072 0.04926 0.4555 -3.68208
GLU_2889 -5.15224 0.31189 6.19572 -0.22126 0.05336 0.37261 2.99537 -2.72002 -0.00125 -0.02532 -3.43274 -0.56015 0 0 -0.85612 0 0 0.00905 -0.0042 0.18759 0 3.21383 0.06577 0 -2.7348 -0.08308 0.33639 -2.0496
ARG_2890 -9.77464 0.6262 11.0014 -0.76216 0.17702 0.42218 4.78212 -4.80008 -0.00952 -0.0742 -5.42276 -0.07575 0 0 -0.39144 -1.03617 0 0.01521 0.00504 0.23957 2.76145 0 -0.245 0 -1.2888 -0.10595 0.415 -3.54127
TYR_2891 -11.0333 1.557 6.33591 -0.85802 0.09268 0.10868 3.04781 -3.72959 -0.00709 -0.07878 -2.28824 -0.44027 0 0 0 0 0 0.00992 0.03202 0.00597 0 2.20252 -0.23687 0.01132 1.2797 0.05942 0.62673 -3.30243
ASN_2892 -5.84227 0.3873 5.31687 -0.18093 0.06302 0.30658 2.94278 -2.77326 -0.00971 -0.11632 -3.06087 -0.98857 0 0 -0.92632 -0.66603 0 0.01084 -0.08206 0.08583 0 1.9746 -1.00264 0 -0.93687 -0.24971 0.61044 -5.13729
GLY_2893 -3.17029 0.23982 3.11692 -5e-05 0 0 0.81737 -1.66807 -0 -0 -1.13849 -0.37287 0 0 -0.39144 0 0 0.01784 -0.15695 0 0 0 -1.47094 0 0.83697 -0.98094 0.50309 -3.81804
TYR_2894 -7.77407 0.42068 6.76313 -0.58464 0.03175 0.26874 3.9991 -3.53949 -0.01186 -0.15074 -3.62305 -0.09667 0 0 0 -0.84336 0 0.01704 0.00742 0.10544 0 1.90636 -0.38598 0.00051 1.2797 -0.68302 0.48423 -2.40877
SER_2895 -4.44977 0.36684 4.43105 -0.02683 0.00021 0.02332 1.91585 -2.14123 -0.03746 -0.29607 -2.25416 -0.23738 0 0 0 0 0 0.02902 0.04756 0.00042 0.42978 0 0.02763 0.60215 -0.77834 -0.42439 0.4956 -2.27619
ALA_2896 -5.6805 0.74743 2.82636 -0.01856 0 0 2.01883 -2.38067 -0 -0 -1.12723 -0.33369 0 0 0 0 0 0.02647 0.05121 0 0 0 -0.42456 0 1.8394 -0.24331 0.51675 -2.18206
VAL_2897 -7.03233 1.06619 3.11611 -0.29156 0.29405 0.06638 2.37818 -2.24325 -0 -0 -2.33779 -0.40869 0 0 0 0 0 0.00193 0.00778 0.08102 0.22616 0 -0.71591 0 1.9342 -0.14053 0.605 -3.39304
GLU_2898 -5.22353 0.16797 5.6475 -0.31412 0.05611 0.38783 2.59 -2.55285 -0.00125 -0.02532 -4.40253 -0.39992 0 0 -0.85612 -0.47606 0 0.0213 -0.07008 0.02143 0 3.23158 0.1334 0 -2.7348 -0.16149 0.47407 -4.48688
ILE_2899 -8.80748 1.20643 2.9529 -0.61396 0.44146 0.11096 2.51726 -2.53729 -0 -0 -2.86599 0.26795 0 0 0 0 0 0.02749 -0.02235 0.03433 0.98704 0 -0.78638 0 0.73287 -0.22439 0.52178 -6.05738
VAL_2900 -6.33242 0.55528 3.38239 -0.31533 0.21851 0.07012 3.01878 -2.48915 -0 -0 -3.30033 -0.63608 0 0 0 0 0 0.01703 -0.02975 0.00284 0.43483 0 -0.37162 0 1.9342 -0.42424 0.60347 -3.66147
GLY_2901 -3.98757 0.34802 2.88962 -0.00133 0 0 1.9856 -1.80412 -0 -0 -2.49007 -0.34194 0 0 0 0 0 0.03448 -0.09405 0 0 0 -1.31619 0 0.83697 0.0579 0.34141 -3.54128
GLU_2902 -5.04916 0.41437 4.56223 -0.1846 0.0196 0.25969 1.88828 -2.27496 -0.00034 -0.0095 -2.95888 -0.56923 0 0 0 0 0 0.01828 0.02614 0.01663 0 3.16898 -0.07067 0 -2.7348 0.22877 0.37169 -2.87748
ALA_2903 -4.55007 0.15222 1.62806 -0.02446 0 0 1.59018 -1.71063 -0 -0 -1.23463 -0.22157 0 0 0 0 0 0.02182 0.00847 0 0 0 -0.03146 0 1.8394 -0.39599 0.33857 -2.59009
ALA_2904 -5.02928 0.87737 3.73279 -0.02247 0 0 2.58309 -2.53303 -0 -0 -2.41035 -0.13609 0 0 0 0 0 0.01026 0.01426 0 0 0 -0.16549 0 1.8394 -0.75058 0.91867 -1.07143
PRO_2905 -1.62836 0.40853 1.10423 -0.12509 0.00443 0.09177 0.39695 -0.59512 -0 -0 0.10206 0.211 0 0 0 0 0 0.00922 -0.11358 0.0154 0.11731 0 -0.90419 0 -2.4119 -0.68109 1.02992 -2.96852
GLY_2906 -0.96457 0.05671 1.03059 -6e-05 0 0 0.22962 -0.56337 -0.00592 -0.02156 -0.23504 -0.39306 0 0 0 0 0 0.0124 -0.14648 0 0 0 -1.48991 0 0.83697 -0.79125 0.24325 -2.20168
VAL_2907 -5.96386 0.73888 1.92289 -0.26831 0.16136 0.05317 1.93758 -1.99958 -0 -0 -1.08695 -0.19574 0 0 0 0 0 0.02064 -0.05075 0.00148 0.31345 0 -0.76244 0 1.9342 -0.68023 0.2273 -3.69692
SER_2908 -3.81833 0.25902 4.2178 -0.02694 0 0.06391 2.32508 -2.13523 -0.00749 -0.02857 -2.61891 -0.36628 0 0 -0.83257 -0.45098 0 0.02563 -0.01005 0.00562 0.20167 0 -0.37854 0.60943 -0.77834 -0.52627 0.29569 -3.97463
THR_2909 -4.91132 0.32742 3.89842 -0.11879 0.06243 0.04711 2.5131 -2.35803 -0 -0 -2.46456 -1.08699 0 0 0 -0.69005 0 0.05604 0.13693 0.27587 0.60708 0 0.13094 2.39421 -1.0874 -0.36769 0.50862 -2.12666
GLY_2910 -3.44188 0.22662 4.33728 -5e-05 0 0 1.74548 -2.13237 -0 -0 -0.54595 -0.4259 0 0 0 0 0 0.01082 -0.04194 0 0 0 0.44558 0 0.83697 0.38715 0.45366 1.85547
THR_2911 -5.53219 0.47319 5.35739 -0.20243 0.13445 0.0736 2.58656 -2.73086 -0.00156 -0.00701 -2.04149 -0.08109 0 0 -0.83257 -0.45098 0 0.01724 -0.01147 0.00678 0.05636 0 0.00177 2.28719 -1.0874 0.52422 0.14295 -1.31735
ALA_2912 -6.06983 0.39671 3.564 -0.02173 0 0 2.57244 -2.70742 -0 -0 -1.9766 -0.36393 0 0 0 0 0 0.04032 0.02801 0 0 0 -0.30409 0 1.8394 -0.15609 0.2344 -2.9244
MET_2913 -9.21244 0.64818 6.69759 -0.32437 0.05344 0.09004 3.08543 -3.21354 -0 -0 -2.57623 -0.05078 0 0 0 0 0 0.01263 0.01678 0.01717 1.76378 0 0.06319 0 0.60916 -0.23285 0.31554 -2.2373
ASP_2914 -4.37021 0.13938 6.01065 -0.10433 0.00426 0.31182 2.55854 -2.73392 -0.00885 -0.10715 -1.82173 -0.43479 0 0 0 0 0 0.00476 0.08309 0.0005 0 1.70745 0.12511 0 -2.3716 -0.17123 0.35231 -0.82594
ILE_2915 -8.56868 1.19896 5.04618 -0.50661 0.43122 0.09679 2.90126 -3.27928 -0 -0 -2.17381 0.15271 0 0 0 0 0 0.00632 -0.05518 0.03567 0.46941 0 -0.45699 0 0.73287 -0.11865 0.46068 -3.62713
MET_2916 -10.4014 1.01544 3.86081 -0.59994 0.08397 0.1784 2.9154 -2.70403 -0 -0 -2.61614 -0.02388 0 0 0 0 0 0.03111 0.15487 0.05945 0.98389 0 -0.11329 0 0.60916 -0.054 0.7396 -5.88061
GLU_2917 -6.25712 0.45749 7.61684 -0.21347 0.02943 0.28743 3.94127 -3.42279 -0.00885 -0.10715 -4.04498 -0.5737 0 0 0 -1.16927 0 0.04433 0.10089 0.03117 0 3.0282 -0.23419 0 -2.7348 -0.36168 0.69523 -2.89573
SER_2918 -4.09859 0.13958 4.81615 -0.02462 0.00011 0.02362 2.22464 -2.31238 -0 -0 -1.917 -0.3761 0 0 -0.79483 0 0 0.01142 0.2482 0.01278 1.01739 0 0.06483 0.60023 -0.77834 -0.54196 0.42573 -1.25914
LEU_2919 -9.3284 1.22678 4.13809 -0.52311 0.21559 0.11404 3.11457 -3.18252 -0 -0 -1.93901 0.07525 0 0 0 0 0 0.00597 0.08844 0.04382 3.00064 0 -0.21795 0 0.18072 -0.29458 0.49684 -2.7848
VAL_2920 -7.17666 1.01428 2.91618 -0.32239 0.25298 0.07543 2.68412 -2.4603 -0.01798 -0.10964 -1.99714 -0.32401 0 0 0 0 0 0.01621 -0.02121 0.07053 0.32754 0 -0.05852 0 1.9342 -0.1307 0.68403 -2.64306
LYS_2921 -3.34961 0.23496 3.63822 -0.3155 0.03042 0.15957 1.42728 -1.65145 -0 -0 -0.92129 -0.05083 0 0 0 0 0 0.00441 -0.15795 0.03106 1.76976 0 -0.03103 0 -1.5107 -0.22555 0.5599 -0.35831
GLN_2922 -4.74701 0.4822 4.29269 -0.30356 0.05839 0.28744 2.23394 -2.16303 -0.00466 -0.02989 -2.57136 -0.55558 0 0 -1.19115 0 0 0.0072 -0.04055 0.06038 0 3.05992 -0.21071 0 -0.18838 -0.41671 0.34301 -1.59743
LEU_2923 -7.86924 1.43184 2.0412 -0.47167 0.29456 0.07781 1.90059 -2.1237 -0.01798 -0.10964 -0.56599 0.42232 0 0 0 0 0 0.01995 0.1353 0.07302 0.31553 0 -0.04733 0 0.18072 -0.44363 1.08427 -3.67208
PRO_2924 -3.53835 0.69728 2.1674 -0.11778 1e-05 0.08354 1.03493 -1.00806 -0.00267 -0.01686 -0.96151 0.31648 0 0 0 0 0 0.00934 -0.05691 0.00396 0.15152 0 -1.1966 0 -2.4119 -0.39077 1.16851 -4.06844
ASN_2925 -1.36265 0.08197 1.37572 -0.17601 0.01545 0.25001 0.41766 -0.71645 -0 -0 0.27156 -0.30924 0 0 0 0 0 0.02179 -0.06656 1e-05 0 1.97994 0.26583 0 -0.93687 -0.41194 0.30632 1.00654
GLY_2926 -3.32576 0.26653 2.5514 -7e-05 0 0 1.90999 -1.61774 -0.02327 -0.10795 -1.95969 -0.377 0 0 0 0 0 0.01152 -0.13743 0 0 0 -1.53271 0 0.83697 -0.31028 0.17128 -3.64421
PHE_2927 -8.64763 0.9611 1.90375 -0.66034 0.05842 0.34129 1.84951 -2.30226 -0.01782 -0.08335 -2.10617 0.37211 0 0 -0.48015 0 0 0.0326 0.00017 4e-05 0 2.05093 -0.36209 0 1.0402 -0.24945 0.4087 -5.89044
GLY_2928 -3.21297 0.26885 3.25741 -0.00139 0 0 2.23976 -1.73662 -0 -0 -2.52007 -0.33026 0 0 0 0 0 0.05304 -0.08126 0 0 0 -0.53474 0 0.83697 0.3263 0.37583 -1.05917
LEU_2929 -6.41856 0.99891 0.56056 -0.61484 0.20693 0.17014 0.38512 -1.38293 -0 -0 -0.41541 0.27413 0 0 0 0 0 0.1042 0.63392 0.18936 0.9955 0 -0.04771 0 0.18072 0.52757 0.60556 -3.04682
GLU_2930 -5.40148 0.44842 5.91066 -0.1674 0.00738 0.19738 3.20876 -2.64337 -0.00341 -0.02781 -4.02343 -0.46806 0 0 0 -1.66737 0 0.02871 -0.00619 0.2227 0 3.83656 0.0162 0 -2.7348 0.12436 0.71126 -2.43092
TRP_2931 -11.4062 1.51342 3.65781 -0.85245 0.02484 0.36381 1.31276 -2.38198 -0 -0 -1.66234 -0.08111 0 0 0 -0.8369 0 0.01723 -0.0175 0.04117 0 1.45452 -0.32227 0 1.6906 0.01842 0.43171 -7.03444
THR_2932 -6.97415 1.14052 5.23987 -0.09905 0.07779 0.05747 3.06485 -2.82033 -0.00612 -0.04626 -3.70834 -0.72013 0 0 0 -0.6843 0 0.00649 0.14685 0.34496 0.16355 0 -0.69503 2.7046 -1.0874 -0.14884 0.83466 -3.20836
ALA_2933 -3.8523 0.52072 4.05121 -0.01101 0 0 2.48327 -2.04885 -0 -0 -1.74585 -0.29529 0 0 -0.58625 0 0 0.01711 0.02362 0 0 0 0.32698 0 1.8394 0.97145 0.91752 2.61172
MET_2934 -7.96837 0.51412 5.84969 -0.43673 0.08623 0.0692 2.5211 -3.0369 -0.00501 -0.06225 -1.99701 0.15134 0 0 -0.67082 0 0 0.05102 -0.04607 0.17311 2.00953 0 -0.16363 0 0.60916 0.98278 0.57698 -0.79252
SER_2935 -6.80796 0.50692 6.7824 -0.02828 0 0.02171 3.21937 -3.00367 -0.01359 -0.14907 -2.6412 -0.47374 0 0 -0.93166 0 0 0.0231 0.11841 0.00262 0.47867 0 0.26629 1.96036 -0.77834 -0.10299 0.39426 -1.15638
TYR_2936 -8.41022 0.81138 5.23079 -0.85997 0.06744 0.29778 2.07587 -2.92002 -0.01342 -0.10638 -0.91801 -0.32914 0 0 0 0 0 0.00583 -0.01211 0.02294 0 1.87099 -0.44691 0.00713 1.2797 0.10932 0.35098 -1.88601
GLN_2937 -6.24007 0.26543 6.57187 -0.2829 0.02641 0.24905 3.32023 -3.19271 -0.02512 -0.12806 -4.23843 -0.22179 0 0 -0.57007 -0.59884 0 0.00373 -0.02551 0.08145 0 3.38671 0.092 0 -0.18838 0.06145 0.49343 -1.16011
GLU_2938 -4.66603 0.24089 5.95363 -0.35104 0.09483 0.42987 2.80479 -2.67312 -0 -0 -3.16671 -0.65064 0 0 0 -0.69005 0 0.02778 -0.04288 0.00384 0 3.23957 -0.16309 0 -2.7348 -0.21939 0.43533 -2.12721
ARG_2939 -5.88861 0.41275 5.61074 -0.8519 0.16788 0.55037 1.71721 -2.36655 -0 -0 -2.52716 0.26661 0 0 0 -0.33237 0 0.00937 -0.07449 0.18264 2.90412 0 -0.08985 0 -1.2888 -0.42486 0.47917 -1.54374
LEU_2940 -3.36236 0.38502 2.58848 -0.48817 0.25226 0.12313 1.31758 -1.42119 -0.00043 -0.00761 -0.84838 0.13827 0 0 0 0 0 0.01652 -0.03416 0.01417 0.41177 0 -0.24225 0 0.18072 -0.09531 0.6074 -0.46455
SER_2941 -1.95843 0.16854 2.94926 -0.03068 0.00856 0.05256 1.74455 -1.3633 -0.00291 -0.0183 -1.735 -0.86717 0 0 0 0 0 0.31625 0.102 0.01115 0.43121 0 -0.01131 0.60469 -0.77834 0.21849 0.97523 0.81706
GLY_2942 -1.00973 0.0481 1.30277 -7e-05 0 0 0.69913 -0.6444 -0.02512 -0.12806 -0.55909 -0.36349 0 0 0 0 0 0.52744 0.15975 0 0 0 0.01726 0 0.83697 1.00737 1.18165 3.05046
ALA_2943 -1.27671 0.16097 1.44393 -0.02809 0.02046 0 0.74132 -0.71572 -0 -0 -0.78513 -0.46133 0 0 0 0 0 0.20933 -0.06694 0 0 0 -0.16516 0 1.8394 2.13736 0.62679 3.68048
GLN_2944 -5.88555 0.61011 4.12561 -0.4286 0.25564 0.32258 2.91829 -2.26468 -0.00237 -0.00828 -3.07753 -0.80774 0 0 -1.78038 0 0 0.07357 0.29537 0.01377 0 4.01934 -0.1698 0 -0.18838 1.29369 0.50169 -0.18365
ALA_2945 -3.65216 0.75425 2.88798 -0.02306 0 0 1.58421 -1.68631 -0 -0 -1.13029 -0.35585 0 0 0 0 0 0.03588 0.05943 0 0 0 -0.3119 0 1.8394 0.68878 1.66775 2.35812
PRO_2946 -3.65436 0.64527 2.6167 -0.07088 0 0.04331 1.23245 -1.35809 -0 -0 -0.96631 0.63111 0 0 0 0 0 0.03168 -0.14854 0.005 0.30554 0 0.07915 0 -2.4119 0.55775 1.52209 -0.94003
ALA_2947 -4.08674 0.44692 3.73392 -0.02096 0 0 2.55201 -2.18885 -0 -0 -1.92935 -0.3256 0 0 0 0 0 0.01586 -0.0178 0 0 0 0.19158 0 1.8394 0.14639 0.34427 0.70105
LEU_2948 -8.72446 0.73884 4.01618 -0.50869 0.37549 0.12402 2.7187 -2.92317 -0 -0 -2.0473 0.21587 0 0 0 0 0 0.01197 0.14383 0.02406 0.29758 0 -0.30413 0 0.18072 0.04956 0.35187 -5.25908
TYR_2949 -5.75452 0.53693 4.70626 -0.87146 0.03498 0.28981 2.57748 -2.60692 -0.00013 -0.00212 -2.31973 -0.30502 0 0 0 0 0 0.0506 0.03337 0.02563 0 1.87395 -0.35486 7e-05 1.2797 -0.13943 0.34374 -0.60168
ALA_2950 -4.23947 0.12564 4.38673 -0.02197 0 0 2.32035 -2.41036 -0 -0 -2.09963 -0.35337 0 0 0 0 0 0.00792 0.0311 0 0 0 -0.31073 0 1.8394 -0.229 0.23425 -0.71913
ILE_2951 -5.9691 0.42236 4.58205 -0.49025 0.31727 0.09924 2.79996 -2.67442 -0 -0 -2.30063 0.01565 0 0 0 0 0 0.00848 -0.05046 0.04585 0.50117 0 -0.45866 0 0.73287 -0.23438 0.2789 -2.3741
SER_2952 -6.09522 0.43802 6.73061 -0.03134 0 0.06246 3.4639 -3.25693 -0.01583 -0.09521 -3.56713 -0.83411 0 0 -0.71964 0 0 0.02329 -0.02148 0.00699 0.6405 0 0.35226 1.89282 -0.77834 0.17674 0.46665 -1.16101
LEU_2953 -6.26309 0.49449 4.25995 -0.48325 0.15296 0.10905 2.55663 -2.56782 -0 -0 -2.35208 0.22965 0 0 0 0 0 0.00839 0.08575 0.01192 0.37398 0 -0.25601 0 0.18072 -0.00523 0.58799 -2.876
LEU_2954 -6.26311 0.57198 4.61433 -0.69921 0.22313 0.28451 2.70884 -2.65663 -0 -0 -2.56723 0.11235 0 0 0 0 0 0.00409 -0.00229 0.08471 0.78867 0 -0.1982 0 0.18072 -0.1191 0.45354 -2.4789
VAL_2955 -7.5043 0.97444 3.81724 -0.3174 0.2604 0.07338 2.83798 -2.80847 -0 -0 -3.20852 -0.28808 0 0 0 0 0 0.01943 -0.04767 0.05405 0.17843 0 -0.22219 0 1.9342 -0.07731 0.40099 -3.9234
VAL_2956 -8.37144 0.95043 4.10283 -0.30063 0.19346 0.06778 2.92075 -3.08451 -0 -0 -2.68176 -0.06433 0 0 0 0 0 0.01439 0.06542 0.00012 0.04258 0 -0.27522 0 1.9342 -0.12185 0.47183 -4.13592
PHE_2957 -9.01311 0.54042 4.74127 -1.02099 0.13413 0.41342 3.12393 -3.04458 -0.01157 -0.06991 -2.76318 0.0295 0 0 0 0 0 0.00552 -0.00888 0.10367 0 1.78204 -0.47742 0 1.0402 0.01567 0.3762 -4.10368
LEU_2958 -10.0408 1.66608 3.1086 -0.46784 0.13418 0.09947 2.88747 -3.03219 -0 -0 -2.19115 0.23183 0 0 0 0 0 0.01012 -0.03568 0.03075 0.41996 0 -0.25093 0 0.18072 -0.10201 0.61042 -6.74097
CYS_2959 -8.06056 0.76798 4.65324 -0.04662 0 0.01536 2.87737 -2.80661 -0 -0 -2.96075 -0.01213 0 0 0 0 0 0.00421 0.0581 0.00386 0.30127 0 0.26353 0 3.6196 0.06089 0.5667 -0.69456
LEU_2960 -10.496 0.95653 4.11495 -0.47353 0.15661 0.1077 3.00066 -3.19143 -0 -0 -2.30537 0.22546 0 0 0 0 0 0.00762 -0.0055 0.11739 0.38373 0 -0.26926 0 0.18072 0.05367 0.35958 -7.07647
ALA_2961 -7.04561 0.77433 4.57414 -0.02171 0 0 2.98297 -3.30748 -0 -0 -2.60364 -0.37364 0 0 0 0 0 0.00679 0.03587 0 0 0 -0.27784 0 1.8394 -0.35099 0.39211 -3.37529
ALA_2962 -5.87861 0.72414 2.88608 -0.01947 0 0 1.78366 -2.51378 -0 -0 -1.4631 -0.34719 0 0 0 0 0 0.06247 -0.03283 0 0 0 -0.11095 0 1.8394 -0.28702 0.3906 -2.9666
LEU_2963 -5.80805 0.72727 2.75529 -0.52671 0.37083 0.13404 1.64769 -2.08258 -0 -0 -0.96217 0.28841 0 0 0 0 0 0.01228 -0.04383 0.06743 0.31627 0 -0.31867 0 0.18072 -0.25328 0.52953 -2.96552
TYR_2964 -9.89233 1.21165 3.63876 -0.62534 0.1119 0.34068 2.28601 -2.66497 -0.0163 -0.17706 -1.34314 -0.26525 0 0 0 0 0 0.0211 -0.02094 0.00716 0 2.47901 -0.21902 0.03495 1.2797 -0.46636 0.58828 -3.6915
GLU_2965 -3.88986 0.39986 4.37112 -0.23169 0.04696 0.39191 1.78889 -1.78393 -0 -0 -2.02009 -0.50186 0 0 0 -0.76156 0 0.0256 -0.00035 0.03251 0 2.71318 0.03541 0 -2.7348 -0.32422 0.51662 -1.92631
SER_2966 -5.05667 0.5106 4.94739 -0.02995 1e-05 0.05604 2.49334 -2.43439 -0 -0 -1.51998 -1.0183 0 0 -0.95704 0 0 0.04056 0.00534 0.0332 0.44283 0 -0.41461 0.66183 -0.77834 0.2558 0.52136 -2.24099
TRP_2967 -6.19061 0.7301 1.23007 -0.76423 0.22542 0.46783 1.06205 -1.5905 -0.00175 -0.03036 -0.15143 -0.34354 0 0 0 0 0 0.00921 -0.06509 0.01286 0 3.24972 -0.00966 0 1.6906 0.02269 0.49149 0.04488
SER_2968 -5.2201 0.83888 3.46952 -0.02571 0 0.03888 2.24362 -1.9074 -0.03305 -0.25142 -1.67883 -1.30582 0 0 -0.95704 0 0 0.06854 0.03855 0.00161 1.05745 0 0.33676 0.6034 -0.77834 0.17044 0.57309 -2.71696
VAL_2969 -7.03089 1.1236 3.21125 -0.32683 0.30595 0.07583 2.50698 -2.30297 -2e-05 -8e-05 -1.93252 -0.19231 0 0 0 0 0 0.09192 -0.05849 0.03755 0.14836 0 -0.18195 0 1.9342 6.17518 1.56379 5.14857
PRO_2970 -9.0841 1.79929 4.5559 -0.07908 7e-05 0.04744 2.36402 -2.17523 -0 -0 -2.57041 0.64017 0 0 0 0 0 0.00991 -0.23893 0.0325 0.25963 0 -0.83312 0 -2.4119 5.96434 1.60262 -0.11685
PHE_2971 -6.70885 0.84163 3.99268 -0.61188 0.0817 0.31622 3.07692 -2.51111 -0 -0 -2.05253 -0.04615 0 0 0 0 0 0.03573 -0.06225 0.08179 0 2.55311 0.08575 0 1.0402 0.1042 0.63769 0.85485
SER_2972 -6.17414 0.58495 4.33218 -0.03908 0.00157 0.0523 2.55472 -2.43656 -0.03475 -0.23769 -2.34074 -0.37246 0 0 0 0 0 0.03641 -0.03132 3e-05 0.15541 0 -0.35116 1.75216 -0.77834 -0.40428 0.40473 -3.32606
VAL_2973 -7.9042 0.91225 2.12714 -0.28855 0.153 0.06526 2.70609 -2.52119 -0.00659 -0.02814 -1.28752 -0.33277 0 0 0 0 0 0.05985 -0.00984 0.01071 0.27241 0 -0.4868 0 1.9342 -0.21962 0.37343 -4.47087
MET_2974 -6.80611 0.65612 3.78398 -0.53698 0.08486 0.15478 2.41405 -2.15095 -0 -0 -1.51874 0.0455 0 0 0 0 0 0.04222 -0.03435 0.10733 0.98548 0 -0.09454 0 0.60916 -0.049 0.38913 -1.91807
LEU_2975 -6.85408 0.77266 3.24294 -0.50052 0.18253 0.14562 2.19269 -2.19906 -0 -0 -2.08645 0.18784 0 0 -0.83592 0 0 0.03158 -0.09581 0.35305 0.24076 0 0.03966 0 0.18072 -0.12239 0.44281 -4.68138
VAL_2976 -7.42782 1.33405 2.39468 -0.33403 0.51139 0.07727 2.51023 -2.2898 -0.00398 -0.01137 -2.17488 -0.58292 0 0 0 0 0 0.12047 0.11422 0.00384 1.34393 0 0.44972 0 1.9342 -0.04977 0.74207 -1.33851
VAL_2977 -5.1277 1.3405 2.89438 -0.2937 0.15942 0.05933 2.66744 -1.97957 -0.00657 -0.02807 -2.36385 0.14602 0 0 0 0 0 0.0302 0.01195 0 0.06203 0 -0.13666 0 1.9342 5.69911 1.85882 6.92728
PRO_2978 -7.0373 1.5202 3.60314 -0.08052 0.00018 0.04749 1.58874 -1.75134 -0 -0 -1.58309 0.67001 0 0 0 0 0 0.00727 -0.09658 0.01398 0.45043 0 -0.42601 0 -2.4119 5.52167 1.8379 1.87427
LEU_2979 -9.08295 0.91479 1.91809 -0.46041 0.13981 0.10286 2.12235 -2.30891 -0.01583 -0.13025 -1.08175 0.20664 0 0 0 0 0 0.01575 -0.03611 0.62696 0.278 0 -0.30898 0 0.18072 -0.40809 0.98246 -6.34484
GLY_2980 -4.33175 0.42092 3.51308 -6e-05 0 0 2.04836 -2.19921 -0.00398 -0.01137 -1.99912 -0.37067 0 0 0 0 0 0.00804 -0.06488 0 0 0 0.88626 0 0.83697 0.24418 0.582 -0.44122
VAL_2981 -7.74927 1.24536 2.94738 -0.30676 0.29611 0.07026 2.31963 -2.46 -0 -0 -1.73214 -0.08311 0 0 0 0 0 0.01674 -0.04402 0.05881 0.08504 0 -0.3033 0 1.9342 0.37543 0.3094 -3.02024
ILE_2982 -8.23331 0.95353 4.37656 -0.53939 0.5039 0.11031 2.52191 -2.87487 -0 -0 -1.9644 0.01502 0 0 0 0 0 0.00874 -0.01883 0.10659 0.56948 0 -0.37663 0 0.73287 -0.03775 0.45611 -3.69016
GLY_2983 -4.93644 0.32372 4.62807 -5e-05 0 0 1.82453 -2.62775 -0 -0 -1.64721 -0.41625 0 0 0 0 0 0.02324 -0.0866 0 0 0 0.27041 0 0.83697 0.55322 0.27878 -0.97536
ALA_2984 -6.41196 0.32709 4.38219 -0.02139 0 0 2.91261 -3.10169 -0 -0 -2.9527 -0.36442 0 0 0 0 0 0.02261 -0.02611 0 0 0 -0.26342 0 1.8394 0.3099 0.1296 -3.21829
LEU_2985 -10.3977 1.24538 4.49691 -0.46492 0.14596 0.1048 3.28509 -3.31598 -0 -0 -2.83088 0.21999 0 0 0 0 0 0.00841 0.04068 0.06028 0.42883 0 -0.25972 0 0.18072 -0.33438 0.35405 -7.03247
LEU_2986 -6.91025 0.65104 4.91848 -0.49727 0.22144 0.12237 2.82113 -2.86635 -0 -0 -2.81464 0.23164 0 0 0 0 0 0.00918 -0.00355 0.1295 0.44096 0 -0.25673 0 0.18072 -0.22972 0.43427 -3.4178
ALA_2987 -6.04626 0.55114 4.32404 -0.02086 0 0 2.70278 -2.90206 -0 -0 -2.64189 -0.37292 0 0 0 0 0 0.02325 0.00423 0 0 0 -0.20149 0 1.8394 -0.30974 0.30435 -2.74605
THR_2988 -7.92577 0.55963 5.87688 -0.18611 0.03771 0.06194 3.38044 -3.44381 -0.00581 -0.12444 -3.57308 0.01156 0 0 0 0 0 0.10559 0.02797 0.0043 0.07979 0 -0.01945 2.32257 -1.0874 -0.14868 0.45059 -3.59557
TRP_2989 -8.31937 1.29773 3.59245 -0.95221 0.07938 0.40926 2.1817 -2.6356 -0 -0 -1.70924 -0.35215 0 0 0 0 0 0.03526 0.07022 0.13024 0 2.06693 -0.42136 0 1.6906 0.29924 0.7304 -1.80651
MET_2990 -4.64892 0.3478 3.5631 -0.35843 0.08824 0.11227 1.53923 -1.89432 -0 -0 -0.66019 -0.01666 0 0 0 0 0 0.02606 -0.05474 0.01867 1.7736 0 -0.12129 0 0.60916 0.12952 0.56001 1.01312
ARG_2991 -5.59256 0.44744 4.28651 -0.67097 0.17217 0.46568 1.77296 -2.08578 -0.00339 -0.05116 -0.86124 0.11366 0 0 0 0 0 0.00991 -0.07191 0.09517 2.92244 0 -0.0463 0 -1.2888 -0.41828 0.36151 -0.44294
GLY_2992 -1.87112 0.08893 2.3708 -4e-05 0 0 0.98298 -1.18209 -0 -0 -1.1246 -0.38815 0 0 0 0 0 0.00529 -0.13993 0 0 0 -1.09055 0 0.83697 -0.6182 0.32537 -1.80434
LEU_2993 -6.02483 0.67878 2.80532 -0.48038 0.29753 0.08724 1.27815 -1.95206 -0.01068 -0.12039 -1.19866 0.26914 0 0 0 0 0 0.01213 0.06977 0.06627 0.37828 0 -0.32058 0 0.18072 -0.39656 0.36115 -4.01966
GLU_2994 -4.51591 0.2516 4.23827 -0.20185 0.05248 0.31672 1.21131 -1.80508 -0 -0 -1.96619 -0.41465 0 0 0 -0.47319 0 0.01531 0.02595 0.19851 0 3.07536 -0.03439 0 -2.7348 -0.10839 0.4286 -2.44035
ASN_2995 -6.3753 0.31262 4.40663 -0.19113 0.02359 0.31714 2.45156 -2.50534 -0.00581 -0.12444 -1.94688 -0.57632 0 0 0 0 0 0.0121 0.04675 0.00346 0 2.55375 -0.54069 0 -0.93687 -0.04859 0.53333 -2.59044
ASP_2996 -7.42717 0.73188 9.40388 -0.24 0.05559 0.84309 3.87148 -4.11451 -0.01246 -0.10727 -5.99256 -0.82642 0 0 -0.55695 0 0 0.02426 -0.01165 0.10692 0 1.61879 -0.53403 0 -2.3716 -0.1069 0.60072 -5.0449
VAL_2997 -7.52755 0.92274 2.86475 -0.32718 0.34137 0.07583 2.80343 -2.59313 -0.01406 -0.12177 -2.20013 -0.23504 0 0 0 0 0 0.02562 -0.03122 0.03292 0.11 0 -0.20383 0 1.9342 -0.17317 0.41375 -3.90249
TYR_2998 -9.98165 1.15147 3.489 -0.63023 0.38283 0.32527 2.50832 -2.97089 -0.01129 -0.09827 -1.81009 -0.24891 0 0 0 -0.58347 0 0.04228 0.27611 0.02237 0 3.32265 -0.14134 0.00152 1.2797 -0.16531 0.52231 -3.31765
PHE_2999 -8.9188 0.55345 5.19678 -0.93495 0.07552 0.33595 3.12683 -3.22721 -0 -0 -3.51016 -0.00839 0 0 -0.55695 0 0 0.02916 0.03494 0.05219 0 1.77688 -0.46406 0 1.0402 -0.0514 0.47937 -4.97065
GLN_3000 -6.52159 0.38071 6.31441 -0.27707 0.07181 0.23303 2.87397 -3.17076 -0.02475 -0.21766 -3.1501 -0.47107 0 0 0 -0.84594 0 0.00779 -0.03279 0.1889 0 2.75414 -0.07993 0 -0.18838 -0.08376 0.28449 -1.95454
VAL_3001 -8.05788 1.32588 2.83276 -0.26424 0.13373 0.04226 2.85785 -2.77472 -0 -0 -2.8048 0.3035 0 0 0 0 0 0.04185 0.13932 0.05101 0.81153 0 -0.10394 0 1.9342 -0.15279 0.66157 -3.0229
GLY_3002 -4.88048 0.67024 4.40195 -5e-05 0 0 2.5556 -2.56035 -0.00177 -0.01138 -2.63927 -0.43237 0 0 0 0 0 0.07723 -0.03635 0 0 0 0.43105 0 0.83697 0.40251 0.59994 -0.58652
LEU_3003 -7.97552 0.98316 3.86644 -0.72464 0.41321 0.30878 2.77355 -2.92472 -0 -0 -2.69605 0.12853 0 0 0 0 0 0.09891 0.12243 0.10806 1.08056 0 -0.2779 0 0.18072 0.27247 0.682 -3.58003
LEU_3004 -7.6298 0.45204 4.27177 -0.47009 0.14269 0.10805 2.54096 -2.80939 -0 -0 -2.37054 0.20982 0 0 0 0 0 0.02218 0.05757 0.00721 0.33887 0 -0.26016 0 0.18072 -0.32403 0.88604 -4.64607
THR_3005 -6.97538 0.48585 5.29646 -0.20232 0.11143 0.07349 2.92058 -2.9471 -0 -0 -2.88827 -0.10673 0 0 0 0 0 0.01173 0.03153 0.00089 0.07048 0 -0.01578 2.3093 -1.0874 -0.10849 0.43967 -2.58005
VAL_3006 -8.41324 0.46827 3.88421 -0.31252 0.23543 0.07257 3.16515 -3.15377 -0 -0 -3.15566 -0.19916 0 0 0 0 0 0.01179 -0.04553 0.00069 0.09228 0 -0.26077 0 1.9342 -0.02866 0.25108 -5.45364
ILE_3007 -7.45143 0.70633 3.93608 -0.51175 0.434 0.10395 2.87105 -2.79388 -0 -0 -2.5645 -0.00731 0 0 0 0 0 0.01458 -0.03791 0.01865 0.53376 0 -0.42637 0 0.73287 -0.06547 0.29646 -4.21089
GLY_3008 -4.5005 0.28682 4.06369 -5e-05 0 0 2.38885 -2.43013 -0 -0 -2.49528 -0.41068 0 0 0 0 0 0.01361 -0.06655 0 0 0 0.07017 0 0.83697 0.65895 0.2127 -1.37143
LEU_3009 -8.114 0.88103 4.03806 -0.4894 0.21282 0.12563 2.4034 -2.94412 -0 -0 -2.06046 0.20827 0 0 0 0 0 0.02801 -0.02419 0.47594 0.31752 0 -0.28226 0 0.18072 0.47444 0.36415 -4.20443
SER_3010 -5.53456 0.41309 5.61738 -0.03128 0.00106 0.0203 3.06291 -2.96199 -0 -0 -3.55363 0.02588 0 0 0 0 0 0.01045 0.10386 0.05538 0.49763 0 0.32007 1.86862 -0.77834 -0.10215 0.43664 -0.52868
ALA_3011 -5.30834 0.47223 4.15737 -0.02193 0 0 3.23056 -2.81207 -0 -0 -2.9337 -0.35989 0 0 0 0 0 0.02293 -0.00939 0 0 0 -0.17974 0 1.8394 -0.09759 0.25295 -1.74722
LYS_3012 -8.95238 1.3271 9.83066 -0.53926 0.17434 0.3268 5.09667 -4.40172 -0 -0 -7.31516 -0.12206 0 0 0 -0.49452 0 0.02397 0.02122 0.26752 2.12446 0 0.01932 0 -1.5107 -0.35166 0.744 -3.73141
ASN_3013 -6.10494 0.30432 5.8688 -0.16739 0.0111 0.23795 2.6261 -3.00661 -0.00237 -0.03516 -2.17024 -0.3571 0 0 0 0 0 0.02258 0.02178 0.00449 0 1.47978 0.58326 0 -0.93687 -0.04718 0.77734 -0.89037
ALA_3014 -6.69562 0.80825 3.18875 -0.02262 0 0 2.98721 -2.85376 -0.01156 -0.11512 -2.13805 -0.35904 0 0 0 0 0 0.01674 -0.04561 0 0 0 -0.25562 0 1.8394 -0.11098 0.35115 -3.41648
ILE_3015 -9.83778 1.08068 4.94275 -0.49722 0.35154 0.10013 3.41281 -3.35463 -0 -0 -2.958 -0.00772 0 0 0 0 0 0.01287 -0.06003 0.03826 0.48686 0 -0.44737 0 0.73287 -0.20208 0.43619 -5.76988
LEU_3016 -8.24951 0.5928 4.88408 -0.48329 0.25514 0.11873 2.82412 -2.96995 -0.00019 -0.00432 -2.25657 0.22923 0 0 0 0 0 0.03083 0.09321 0.06159 0.29245 0 -0.29585 0 0.18072 -0.13558 0.61602 -4.21637
ILE_3017 -8.14595 0.38635 3.74408 -0.48225 0.33593 0.09762 2.5756 -2.70921 -0 -0 -2.31281 -0.02002 0 0 0 0 0 0.02409 -0.06024 0.02414 0.51197 0 -0.44095 0 0.73287 -0.1567 0.60197 -5.29349
VAL_3018 -8.81816 0.76601 3.76281 -0.30986 0.19466 0.06891 3.42211 -3.17873 -0 -0 -2.34527 -0.06552 0 0 0 0 0 0.00413 -0.05118 0.00482 0.04872 0 -0.336 0 1.9342 0.00292 0.42912 -4.46631
GLU_3019 -6.83431 0.38791 6.87449 -0.21791 0.02385 0.29952 2.88235 -3.41449 -0.00394 -0.03396 -2.91626 -0.58621 0 0 0 0 0 0.0023 0.03235 0.03414 0 3.00329 -0.23675 0 -2.7348 -0.30692 0.29683 -3.44851
PHE_3020 -8.11949 0.65823 5.59831 -0.51801 0.11341 0.21212 2.93439 -3.13856 -0 -0 -2.47589 -0.05015 0 0 0 0 0 0.02849 0.09423 0.21579 0 3.95202 -0.05544 0 1.0402 -0.34629 0.36825 0.51162
ALA_3021 -6.77888 0.42336 3.81533 -0.02193 0 0 2.83919 -3.12115 -0 -0 -2.42374 -0.37265 0 0 0 0 0 0.00534 -0.00795 0 0 0 -0.27935 0 1.8394 -0.33834 0.38228 -4.03908
ASN_3022 -7.55571 0.54875 7.48457 -0.17641 0.02093 0.25797 3.81829 -3.89779 -0 -0 -3.23237 -0.32024 0 0 0 -0.49291 0 0.002 0.07061 0.00327 0 1.44891 0.53676 0 -0.93687 -0.16633 0.27922 -2.30735
GLU_3023 -6.21258 0.39945 6.9784 -0.32689 0.0605 0.38999 3.30666 -3.17819 -0.01255 -0.10941 -3.35413 -0.66479 0 0 0 -0.93067 0 0.00672 -0.02103 0.0391 0 3.2709 -0.13934 0 -2.7348 -0.08686 0.27227 -3.04725
MET_3024 -8.73392 0.62617 6.56842 -0.73672 0.29511 0.34446 3.11956 -3.30948 -0 -0 -2.35548 -0.11743 0 0 0 0 0 0.00579 0.12221 0.01238 2.56537 0 -0.03569 0 0.60916 -0.27122 0.42906 -0.86225
ASN_3025 -6.60999 0.42996 6.59747 -0.16246 0.00948 0.23144 3.11591 -3.50885 -0 -0 -1.94882 -0.34274 0 0 0 0 0 0.00464 -0.0029 0.01506 0 1.41457 0.47287 0 -0.93687 -0.00608 0.52336 -0.70395
GLN_3026 -3.71759 0.32293 4.20487 -0.2705 0.05178 0.20962 1.71937 -1.96475 -0.01255 -0.10941 -1.26136 -0.49948 0 0 0 0 0 0.0098 -0.01838 0.06933 0 2.84528 -0.26494 0 -0.18838 -0.14467 0.34881 1.32979
LYS_3027 -3.65592 0.27492 3.63262 -0.51847 0.14371 0.33227 1.61887 -1.60075 -0 -0 -1.13882 0.01117 0 0 0 0 0 0.00164 -0.03495 0.02372 1.81028 0 -0.01915 0 -1.5107 -0.39097 0.30676 -0.71377
GLY_3028 -1.68145 0.11601 2.3586 -6e-05 0 0 1.00291 -1.17141 -0.00469 -0.07087 -1.14152 -0.32941 0 0 0 0 0 0.00224 -0.16378 0 0 0 -1.53439 0 0.83697 -0.29945 0.54479 -1.5355
HIS_D_3029 -6.32401 0.25329 5.12105 -0.36414 0.00393 0.38149 1.77076 -2.49766 -0.00526 -0.07407 -1.52135 -0.15817 0 0 0 0 0 0.00463 -0.00322 0.06768 0 2.12956 -0.05722 0 -0.45461 -0.2569 0.44163 -1.5426
ASP_3030 -4.64402 0.30974 6.5402 -0.1234 0.0204 0.37404 3.27933 -2.81042 -0.02027 -0.18537 -4.68246 -1.33776 0 0 -1.28874 0 0 0.00894 0.00557 0.00027 0 3.91148 0.06263 0 -2.3716 -0.19147 0.2113 -2.93161
LEU_3031 -7.25013 0.68428 3.07598 -0.69987 0.23557 0.27215 2.38575 -2.3372 -0 -0 -3.16991 0.11637 0 0 -0.55662 0 0 0.01006 -0.02584 0.10707 0.87298 0 -0.1936 0 0.18072 -0.06261 0.23989 -6.11498
PHE_3032 -7.88381 0.57345 3.96018 -0.61727 0.06673 0.3142 1.70835 -2.61846 -0 -0 -1.10699 0.1392 0 0 0 0 0 0.01315 0.01421 0.04442 0 2.61373 -0.00955 0 1.0402 -0.02235 0.20528 -1.56532
GLU_3033 -6.22787 0.32446 7.14662 -0.22103 0.05094 0.33025 3.10133 -3.18471 -0.0197 -0.18217 -3.09696 -0.60964 0 0 -0.73212 0 0 0.00708 -0.01333 0.08173 0 3.08592 -0.14415 0 -2.7348 -0.18026 0.20802 -3.01038
ALA_3034 -7.1188 0.57771 4.25355 -0.02193 0 0 2.81708 -3.1979 -0 -0 -2.93806 -0.34683 0 0 0 0 0 0.00243 0.0011 0 0 0 -0.22035 0 1.8394 -0.36575 0.26523 -4.45311
THR_3035 -7.94847 0.69199 4.95025 -0.20151 0.1273 0.07211 3.46446 -3.10301 -0 -0 -3.81513 -0.04564 0 0 0 0 0 0.00566 -0.01167 0.00584 0.05362 0 -0.02009 2.28103 -1.0874 -0.07345 0.26846 -4.38564
LEU_3036 -8.22353 0.58645 4.61698 -0.50569 0.36378 0.1258 2.64696 -3.01976 -0 -0 -2.33837 0.24302 0 0 0 0 0 0.00543 0.03007 0.08899 0.29371 0 -0.30167 0 0.18072 -0.05301 0.39689 -4.86321
HIS_D_3037 -6.53306 0.43156 6.63111 -0.36013 0.00954 0.42242 2.6762 -3.222 -0 -0 -2.62335 -0.40231 0 0 0 0 0 0.01089 0.01581 9e-05 0 2.70941 -0.01808 0 -0.45461 -0.24529 0.44593 -0.50587
ALA_3038 -6.33271 0.34313 4.29666 -0.02268 0 0 2.92127 -2.93875 -0.00976 -0.10845 -2.74563 -0.36872 0 0 0 0 0 0.00958 -0.05785 0 0 0 -0.2965 0 1.8394 -0.34188 0.26001 -3.55289
CYS_3039 -7.43406 1.24282 4.82415 -0.05105 0 0.01617 2.63289 -2.5558 -0.00617 -0.03842 -2.97244 0.08727 0 0 0 0 0 0.01458 -0.02331 0.03813 0.38958 0 0.27459 0 3.6196 0.03714 0.36838 0.46407
ARG_3040 -6.1708 0.20806 6.80065 -0.92165 0.18379 0.63519 2.21218 -2.98641 -0.04433 -0.27667 -2.59719 0.00124 0 0 0 -0.42061 0 0.05801 -0.03413 0.06901 3.50248 0 -0.04612 0 -1.2888 0.17096 0.51052 -0.43463
GLN_3041 -5.74236 0.28318 5.52837 -0.27962 0.08136 0.23586 1.86535 -2.49783 -0.00976 -0.10845 -1.63616 -0.52199 0 0 0 0 0 0.01799 -0.04707 0.23552 0 2.73902 -0.126 0 -0.18838 -0.26887 0.39092 -0.04892
ARG_3042 -9.85916 0.93375 7.59544 -1.25485 0.34933 0.90689 3.03299 -3.44832 -0.0131 -0.12934 -1.98454 0.05052 0 0 0 0 0 0.01512 -0.04407 0.06075 4.0959 0 -0.0949 0 -1.2888 -0.26457 0.53173 -0.80921
LEU_3043 -7.66012 0.51512 3.06427 -0.70011 0.2761 0.2808 2.47535 -2.341 -0 -0 -2.02792 0.08722 0 0 0 0 0 0.02869 3e-05 0.09816 0.80595 0 -0.16208 0 0.18072 -0.05205 0.74103 -4.38985
ARG_3044 -5.26642 0.74487 6.02088 -0.84906 0.13976 0.56765 2.29618 -2.5343 -0.02251 -0.11336 -2.0138 0.39838 0 0 0 -0.48979 0 0.05605 0.12848 0.0674 1.58288 0 0.0194 0 -1.2888 5.7785 1.77145 6.99385
PRO_3045 -7.28617 1.06007 4.8712 -0.08045 0 0.04995 2.03796 -2.00717 -0 -0 -1.15647 0.69552 0 0 0 0 0 0.01884 0.12656 0.03461 0.47051 0 0.09551 0 -2.4119 5.47693 1.89672 3.89222
ILE_3046 -7.62701 0.54854 4.48468 -0.49333 0.33902 0.09814 2.43257 -2.78695 -0.00237 -0.03516 -2.3293 0.0531 0 0 0 0 0 0.00627 -0.0662 0.04052 0.48622 0 -0.49036 0 0.73287 -0.1447 0.64381 -4.10965
LEU_3047 -6.46311 0.23674 4.23691 -0.48178 0.19208 0.11184 2.44347 -2.49259 -0.00339 -0.03459 -2.34344 0.22362 0 0 0 0 0 0.0065 0.00514 0.02534 0.30415 0 -0.28522 0 0.18072 -0.10788 0.31135 -3.93415
MET_3048 -10.5062 0.79975 4.42014 -0.33073 0.09615 0.02468 2.60807 -2.7844 -0 -0 -2.47146 0.02535 0 0 0 0 0 0.01057 -0.00856 0.07244 1.05285 0 0.09218 0 0.60916 0.00433 0.36774 -5.91789
THR_3049 -6.34764 0.3548 5.50048 -0.2069 0.22896 0.07927 3.29222 -3.03118 -0 -0 -3.81899 -0.54659 0 0 0 -0.71196 0 0.0204 -0.01211 0.00028 0.08154 0 -0.02514 2.34526 -1.0874 0.24511 0.44883 -3.19076
SER_3050 -6.1062 0.35505 6.129 -0.02724 0 0.06355 3.22427 -2.89887 -0 -0 -3.09343 -0.65812 0 0 0 -0.38821 0 0.01158 0.00471 0.00174 0.56806 0 0.35759 0.75351 -0.77834 0.2863 0.40394 -1.7911
LEU_3051 -6.37586 0.44382 4.39395 -0.49163 0.23089 0.11626 2.55457 -2.62287 -0 -0 -2.26106 0.22635 0 0 0 0 0 0.01418 -0.01952 0.08192 0.40196 0 -0.26492 0 0.18072 0.0906 0.34077 -2.95987
ALA_3052 -5.83611 0.61195 2.88096 -0.02086 0 0 2.14788 -2.5407 -0.00023 -0.00526 -2.20752 -0.35264 0 0 0 0 0 0.02283 0.04176 0 0 0 -0.19263 0 1.8394 -0.28929 0.33246 -3.56799
PHE_3053 -9.33621 0.87768 2.98107 -0.89489 0.04568 0.31659 2.86335 -2.819 -0 -0 -1.98587 0.02405 0 0 0 0 0 0.02446 0.02996 0.00042 0 1.80266 -0.33798 0 1.0402 -0.10784 0.30087 -5.17479
ILE_3054 -8.55844 0.63929 4.53518 -0.50721 0.3542 0.10108 2.64483 -2.90825 -0 -0 -1.24448 0.06378 0 0 0 0 0 0.00782 0.10523 0.14369 0.53826 0 -0.40816 0 0.73287 0.06968 0.36648 -3.32416
PHE_3055 -6.26585 0.78429 3.98083 -0.55374 0.03912 0.2296 2.34503 -2.43862 -0 -0 -2.32379 -0.03834 0 0 0 0 0 0.01215 -0.03908 0.04505 0 2.78831 -0.03821 0 1.0402 -0.05026 0.4442 -0.0391
GLY_3056 -4.25751 0.33805 3.48173 -4e-05 0 0 1.86677 -2.08063 -0.00874 -0.09344 -1.53635 -0.40682 0 0 0 0 0 0.02684 -0.14552 0 0 0 0.37879 0 0.83697 0.08811 0.42331 -1.08846
VAL_3057 -8.06373 1.05849 3.15058 -0.31106 0.24143 0.06218 3.05215 -2.52742 -0 -0 -3.07588 0.09185 0 0 0 0 0 0.09737 -0.07353 0.00094 0.28718 0 0.43613 0 1.9342 0.1616 0.4143 -3.06321
LEU_3058 -6.50355 1.16956 4.87685 -0.69034 0.20271 0.27361 3.28332 -2.68636 -0 -0 -2.27865 0.1153 0 0 0 0 0 0.05033 0.04182 0.0584 0.96798 0 -0.23666 0 0.18072 1.04106 1.36356 1.22965
PRO_3059 -5.75506 1.135 4.37169 -0.0814 2e-05 0.04898 0.93468 -1.74604 -0.00269 -0.05997 -0.72946 0.61263 0 0 0 0 0 0.05985 -0.17815 0.00167 0.43143 0 -0.57714 0 -2.4119 0.88391 1.44668 -1.61529
MET_3060 -9.53914 1.28435 4.91946 -0.33455 0.17205 0.035 2.41603 -2.8778 -0.01462 -0.14513 -1.38647 -0.02549 0 0 0 0 0 0.01326 -0.02334 0.31871 1.15928 0 0.21235 0 0.60916 0.36228 0.74789 -2.09671
ALA_3061 -4.72431 0.18841 3.01354 -0.02204 0 0 2.04808 -2.12333 -0 -0 -0.99644 -0.37723 0 0 -0.84767 0 0 0.00771 -0.07912 0 0 0 -0.401 0 1.8394 0.1902 0.5852 -1.69859
THR_3062 -3.38918 0.2169 3.05009 -0.14027 0.08728 0.08814 1.57252 -1.71417 -1e-05 -3e-05 -1.35029 -1.06888 0 0 0 0 0 0.00333 -0.04894 0.04312 0.01688 0 -0.24588 2.28391 -1.0874 -0.49919 0.28264 -1.89944
SER_3063 -4.09032 0.2594 4.45796 -0.03045 0 0.05166 1.88987 -2.03783 -0.00991 -0.0798 -1.8675 -1.03862 0 0 0 -0.50843 0 0.01037 -0.01431 0.00016 0.98486 0 -0.02647 0.65857 -0.77834 -0.46204 0.35393 -2.27725
THR_3064 -2.44562 0.11174 1.85229 -0.11753 0.0666 0.08571 0.52729 -1.04166 -0.01291 -0.10348 0.63477 -0.56199 0 0 0 0 0 0.01126 -0.00597 0.00041 0.09595 0 -0.49146 2.29707 -1.0874 -0.52739 0.30477 -0.40754
GLY_3065 -2.90965 0.65786 2.28205 -0.00031 0 0 1.06382 -1.32903 -0.01281 -0.07846 -1.5382 -0.2188 0 0 0 0 0 0.00613 -0.05775 0 0 0 -1.52312 0 0.83697 -0.17875 0.24408 -2.75598
ALA_3066 -3.03713 0.16979 1.87559 -0.02566 0.00037 0 1.13215 -1.362 -0.01465 -0.1236 0.90056 -0.24923 0 0 0 0 0 0.01129 -0.07535 0 0 0 0.07269 0 1.8394 -0.29143 0.18907 1.01186
GLY_3067 -3.51794 0.18149 4.01915 -5e-05 0 0 1.3918 -1.98434 -0 -0 -1.4698 -0.39191 0 0 0 0 0 0.03154 -0.17866 0 0 0 -1.43465 0 0.83697 -0.90064 0.20384 -3.21319
SER_3068 -4.8003 0.38299 5.69086 -0.02931 0 0.0468 2.52769 -2.65989 -0.01006 -0.05046 -2.1288 -1.05479 0 0 0 0 0 0.02917 -0.05168 0.02282 0.22443 0 0.03078 0.67887 -0.77834 -0.86753 0.36774 -2.42902
GLY_3069 -3.07258 0.22103 3.61842 -5e-05 0 0 1.70983 -1.79254 -0.00275 -0.02799 -1.11365 -0.40062 0 0 0 0 0 0.01084 -0.03297 0 0 0 -0.05294 0 0.83697 0.43343 0.2747 0.60914
GLY_3070 -4.75107 0.2254 4.22172 -4e-05 0 0 2.35277 -2.42765 -0.00465 -0.0364 -2.51154 -0.40344 0 0 -0.93295 0 0 0.04722 -0.04072 0 0 0 0.55869 0 0.83697 1.0283 0.16207 -1.67532
GLN_3071 -8.57845 0.51146 7.39313 -0.26943 0.04325 0.23134 3.17376 -3.72554 -0.00969 -0.11946 -3.0525 -0.48393 0 0 0 -0.50843 0 0.01814 0.12953 0.12672 0 2.86846 -0.07538 0 -0.18838 0.16657 0.33626 -2.01258
HIS_D_3072 -6.75921 0.33534 7.17134 -0.64001 0.00452 0.67883 3.58476 -3.5623 -0.01991 -0.16789 -4.5983 -0.35089 0 0 -0.84767 0 0 0.00696 -0.0083 0.04648 0 1.69881 -0.12956 0 -0.45461 -0.10623 0.48333 -3.6345
ALA_3073 -4.70449 0.2076 3.80987 -0.02091 0 0 2.09636 -2.42162 -0 -0 -1.82123 -0.3319 0 0 0 0 0 0.01545 -0.01725 0 0 0 -0.22686 0 1.8394 -0.1675 0.47338 -1.26971
VAL_3074 -7.59197 1.02365 2.45007 -0.309 0.26264 0.07103 2.44435 -2.5149 -0 -0 -2.19649 -0.12407 0 0 0 0 0 0.05471 -0.051 0.00081 0.05331 0 -0.40496 0 1.9342 -0.12872 0.47165 -4.55469
GLY_3075 -5.17321 0.17474 4.51458 -5e-05 0 0 2.39739 -2.56298 -0.01685 -0.11486 -2.44662 -0.40223 0 0 0 0 0 0.0173 -0.07625 0 0 0 0.33012 0 0.83697 0.55628 0.30055 -1.66511
THR_3076 -6.305 0.37015 5.11342 -0.2022 0.12632 0.07264 2.43275 -2.87174 -0.00344 -0.02484 -3.44752 -0.01897 0 0 0 0 0 0.02108 -0.01802 0.00889 0.05567 0 -0.00414 2.27396 -1.0874 0.60171 0.15171 -2.75497
GLY_3077 -3.81674 0.11205 3.57022 -4e-05 0 0 2.03095 -2.13749 -0.01294 -0.08148 -2.08481 -0.41254 0 0 0 0 0 0.02674 -0.01497 0 0 0 0.46446 0 0.83697 0.50682 0.17334 -0.83947
VAL_3078 -7.9871 1.33974 2.66366 -0.27962 0.18929 0.04668 2.69131 -2.818 -0 -0 -2.45242 0.27951 0 0 0 0 0 0.01616 0.1213 0.0439 0.79831 0 -0.09434 0 1.9342 0.38368 0.85164 -2.2721
MET_3079 -7.86381 0.80881 4.64007 -0.34145 0.18259 0.01465 2.56793 -2.65082 -0.00682 -0.05402 -2.21782 -0.01007 0 0 0 0 0 0.0093 -0.02067 0.05373 1.08346 0 0.08129 0 0.60916 0.0157 1.00944 -2.08934
GLY_3080 -4.2736 0.30312 4.28149 -5e-05 0 0 1.81658 -2.39173 -0.01219 -0.07847 -1.9682 -0.42831 0 0 0 0 0 0.01676 -0.08975 0 0 0 0.20103 0 0.83697 0.61714 0.34737 -0.82183
GLY_3081 -5.55857 0.40512 5.0071 -5e-05 0 0 2.54583 -3.02058 -0.01927 -0.15509 -2.43591 -0.39098 0 0 0 0 0 0.00553 -0.04391 0 0 0 0.19581 0 0.83697 1.13121 0.2695 -1.2273
MET_3082 -9.0631 0.69514 4.73228 -0.83388 0.42348 0.42112 2.77245 -2.86099 -0 -0 -3.38513 -0.09633 0 0 0 0 0 0.00232 -0.02225 0.35826 1.9065 0 -0.10074 0 0.60916 0.45419 0.40854 -3.57898
ILE_3083 -6.04492 0.47037 4.62425 -0.48564 0.29454 0.09542 2.31892 -2.61804 -0 -0 -2.24884 0.09907 0 0 0 0 0 0.00737 -0.04971 0.06975 0.46016 0 -0.47567 0 0.73287 -0.01256 0.44449 -2.31817
SER_3084 -5.26323 0.26953 5.5827 -0.02378 0 0.0223 2.61004 -2.74846 -0.0173 -0.1052 -2.14323 -0.32677 0 0 0 0 0 0.01171 -0.04148 0.00776 0.477 0 0.31042 0.61089 -0.77834 0.1178 0.3216 -1.10604
ALA_3085 -5.65583 0.61499 4.30166 -0.02268 0 0 2.69074 -2.88691 -0.00407 -0.02061 -2.86616 -0.35239 0 0 0 0 0 0.01176 -0.04642 0 0 0 -0.23783 0 1.8394 -0.17371 0.34361 -2.46444
THR_3086 -5.82015 0.45111 5.32871 -0.19898 0.11238 0.07141 3.11212 -2.80235 -0 -0 -3.46191 0.00751 0 0 0 -0.38821 0 0.00242 0.0131 0.03721 0.05604 0 -0.02439 2.29792 -1.0874 -0.06193 0.3604 -1.99499
ILE_3087 -4.91329 0.23856 3.87539 -0.50864 0.40274 0.10393 1.9812 -2.14835 -0 -0 -0.83207 -0.00699 0 0 0 0 0 0.00949 -0.06141 0.02514 0.53495 0 -0.44975 0 0.73287 0.14307 0.29053 -0.5826
LEU_3088 -8.03706 0.71202 3.80404 -0.46952 0.17639 0.10379 3.02003 -2.72477 -0.0094 -0.04942 -3.52666 0.22621 0 0 0 0 0 0.01007 -0.01932 0.07284 0.63431 0 -0.17921 0 0.18072 0.06505 0.45951 -5.55037
ALA_3089 -5.39491 0.48328 3.87783 -0.0222 0 0 2.96661 -2.63883 -0.01048 -0.05118 -2.95586 -0.34362 0 0 0 0 0 0.00824 -0.0498 0 0 0 -0.36065 0 1.8394 -0.25884 0.60934 -2.30168
ILE_3090 -7.62459 0.89214 2.74338 -0.5184 0.2276 0.12271 2.36081 -2.3071 -0.00407 -0.02061 -2.14861 0.31364 0 0 -0.84679 0 0 0.04837 -0.08762 0.001 0.51764 0 0.49076 0 0.73287 -0.36174 0.77573 -4.69288
TYR_3091 -8.3212 0.96594 2.8913 -0.62117 0.05864 0.33314 2.21427 -2.38217 -0 -0 -1.48054 -0.12021 0 0 0 0 0 0.02473 0.0478 0.01965 0 2.18682 -0.21467 5e-05 1.2797 0.17729 0.57516 -2.36545
PHE_3092 -11.2302 1.26052 2.17497 -0.65758 0.07162 0.25378 2.82676 -2.65942 -0 -0 -2.57592 -0.08669 0 0 0 0 0 0.00772 -0.04554 0.649 0 2.42535 0.02645 0 1.0402 0.20524 0.66669 -5.64706
VAL_3093 -7.99959 1.44668 2.94941 -0.33031 0.28481 0.07642 2.84283 -2.69501 -0.02311 -0.15524 -2.5053 -0.33156 0 0 0 0 0 0.0061 0.25645 0.00432 0.03041 0 -0.32436 0 1.9342 5.71557 1.88106 3.06377
PRO_3094 -8.19587 1.67658 3.69282 -0.06615 5e-05 0.04236 1.63856 -2.02889 -0 -0 -1.53359 0.66362 0 0 0 0 0 0.0683 -0.00815 0.00631 0.0946 0 0.53904 0 -2.4119 6.23556 1.83063 2.24388
LEU_3095 -8.91571 1.07638 3.65821 -0.73801 0.43354 0.31255 2.42581 -2.90921 -0 -0 -1.83948 0.15699 0 0 0 0 0 0.03772 -0.03128 0.00973 0.89073 0 -0.23383 0 0.18072 0.4243 0.75142 -4.30942
PHE_3096 -11.8308 1.30489 3.8224 -0.52381 0.13732 0.23058 3.04793 -3.33948 -0 -0 -2.54671 -0.22551 0 0 0 0 0 0.01032 -0.00803 0.09979 0 3.29083 -0.21168 0 1.0402 -0.1493 0.5588 -5.29226
PHE_3097 -10.2431 0.86364 4.55835 -0.9326 0.05013 0.29768 3.36096 -3.26138 -0 -0 -3.08445 -0.03764 0 0 0 0 0 0.01286 0.01152 0.00875 0 1.85796 -0.44321 0 1.0402 -0.05168 0.43637 -5.55562
VAL_3098 -8.66394 0.7469 3.53357 -0.31138 0.17063 0.06998 2.92971 -2.86793 -0 -0 -2.24837 -0.15708 0 0 0 0 0 0.01143 -0.05221 0.02334 0.07725 0 -0.27094 0 1.9342 -0.04582 0.31801 -4.80268
LEU_3099 -8.32309 0.71489 5.33217 -0.50367 0.26706 0.12033 2.79867 -3.0653 -0 -0 -2.96203 0.24837 0 0 0 0 0 0.01966 0.02077 0.02507 0.3736 0 -0.26501 0 0.18072 -0.21796 0.36552 -4.87023
VAL_3100 -7.95629 0.74656 4.79554 -0.3042 0.13723 0.0677 2.97118 -3.1694 -0 -0 -2.40612 -0.10391 0 0 0 0 0 0.02337 -0.04956 0.04357 0.04724 0 -0.33323 0 1.9342 -0.17224 0.32625 -3.40211
ARG_3101 -6.9843 0.2878 5.16894 -0.65736 0.24926 0.36281 2.34538 -2.66867 -0 -0 -1.46557 0.35466 0 0 0 -0.49291 0 0.01903 0.02513 0.35741 2.56767 0 -0.18083 0 -1.2888 -0.29795 0.42798 -1.87031
ARG_3102 -5.23137 0.40039 4.24089 -0.59932 0.08482 0.34351 1.55154 -2.06241 -0.02152 -0.12765 -0.89915 0.37097 0 0 0 0 0 0.00599 0.17901 0.06751 2.37203 0 -0.14102 0 -1.2888 -0.33572 0.45559 -0.63473
ARG_3103 -5.55215 0.52403 4.16915 -0.44731 0.05261 0.22626 1.4731 -2.05214 -0 -0 -1.34462 0.32742 0 0 0 0 0 0.00896 -0.03271 0.23999 2.01924 0 -0.1632 0 -1.2888 -0.25586 0.35256 -1.74347
PHE_3104 -5.19416 0.64939 2.54141 -0.57088 0.05816 0.33472 1.48149 -1.66129 -0.01301 -0.15186 -1.49302 -0.06279 0 0 0 0 0 0.01705 0.08303 0.00024 0 1.91043 -0.42307 0 1.0402 -0.39036 0.99855 -0.84577
PRO_3105 -2.90612 0.58641 2.09091 -0.20587 0.01149 0.15252 0.28579 -0.87675 -0 -0 -0.52335 0.01423 0 0 0 0 0 0.01283 0.06015 0.032 0.36145 0 -0.87322 0 -2.4119 -0.34671 1.03187 -3.50427
LEU_3106 -1.82707 0.14805 1.14828 -0.4656 0.21337 0.08654 0.06669 -0.5215 -0 -0 -0.05511 0.17789 0 0 0 0 0 0.00672 -0.01207 0.00647 0.4888 0 -0.37892 0 0.18072 -0.30709 0.24429 -0.79954
LYS_3107 -1.42842 0.28932 1.38623 -0.33039 0.0511 0.20819 0.08104 -0.56107 -0 -0 0.19703 -0.33783 0 0 0 0 0 0.00961 0.0178 0.00474 1.90999 0 0.12271 0 -1.5107 -0.13994 0.64952 0.61892
PRO_3108 -1.77436 0.30673 1.29559 -0.20032 0.00427 0.1445 0.1339 -0.49471 -0 -0 -0.32679 0.01362 0 0 0 0 0 0.01188 -0.01148 0.00671 0.45284 0 -0.92706 0 -2.4119 -0.2118 0.72161 -3.26676
ARG_3109 -2.61641 0.36825 3.53079 -0.78728 0.14026 0.45247 1.53323 -1.37266 -0 -0 -1.95077 0.46321 0 0 -1.53235 0 0 0.03487 0.20979 0.06492 2.90981 0 -0.12052 0 -1.2888 -0.53052 0.87733 0.38564
PRO_3110 -1.40853 0.33809 0.89053 -0.09759 0.00153 0.06112 0.19703 -0.28677 -0 -0 0.30428 0.70749 0 0 0 0 0 0.54254 -0.02664 0.0093 0.336 0 -0.03207 0 -2.4119 -0.2857 0.95873 -0.20256
GLU:CtermProteinFull_3111 -2.12508 0.19128 3.13141 -0.35793 0.14544 0.63165 1.53253 -1.16958 -0 -0 -2.60853 -0.35534 0 0 -1.53235 0 0 0.31549 0 0.01448 0 2.35012 0 0 -2.7348 0.01754 0.45574 -2.09792
VRT_3112 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 123.615 0 0 0 0 0 0 0 0 0 123.615
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 468898 DOMAINID 464458 MODEL 4 2022-12-24_00000237_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 1030.919 tmscore: 0.98734 4zivA_201 prob: 100 ident: 65.55
ATOM      1  N   MET A   1      30.866 -16.049  30.393  1.00  0.590          N  
ATOM      2  CA  MET A   1      30.833 -16.319  28.958  1.00  0.390          C  
ATOM      3  C   MET A   1      32.163 -16.136  28.240  1.00  0.320          C  
ATOM      4  O   MET A   1      32.778 -17.131  27.844  1.00  0.350          O  
ATOM      5  CB  MET A   1      29.789 -15.459  28.249  1.00  0.630          C  
ATOM      6  CG  MET A   1      28.334 -15.794  28.551  1.00  0.630          C  
ATOM      7  SD  MET A   1      27.188 -14.643  27.755  1.00  0.630          S  
ATOM      8  CE  MET A   1      27.285 -15.118  26.026  1.00  0.630          C  
ATOM      9 1H   MET A   1      29.957 -16.239  30.789  1.00  0.710          H  
ATOM     10 2H   MET A   1      31.546 -16.658  30.826  1.00  0.710          H  
ATOM     11 3H   MET A   1      31.114 -15.091  30.587  1.00  0.710          H  
ATOM     12  HA  MET A   1      30.548 -17.364  28.828  1.00  0.470          H  
ATOM     13 1HB  MET A   1      29.924 -14.433  28.539  1.00  0.750          H  
ATOM     14 2HB  MET A   1      29.954 -15.517  27.174  1.00  0.750          H  
ATOM     15 1HG  MET A   1      28.111 -16.802  28.195  1.00  0.750          H  
ATOM     16 2HG  MET A   1      28.154 -15.764  29.623  1.00  0.750          H  
ATOM     17 1HE  MET A   1      26.631 -14.474  25.441  1.00  0.750          H  
ATOM     18 2HE  MET A   1      28.298 -15.016  25.669  1.00  0.750          H  
ATOM     19 3HE  MET A   1      26.969 -16.155  25.910  1.00  0.750          H  
ATOM     20  N   ALA A   2      32.619 -14.885  28.098  1.00  0.280          N  
ATOM     21  CA  ALA A   2      33.780 -14.587  27.254  1.00  0.250          C  
ATOM     22  C   ALA A   2      35.016 -15.389  27.616  1.00  0.230          C  
ATOM     23  O   ALA A   2      35.707 -15.880  26.730  1.00  0.230          O  
ATOM     24  CB  ALA A   2      34.115 -13.115  27.333  1.00  0.360          C  
ATOM     25  H   ALA A   2      32.112 -14.110  28.501  1.00  0.340          H  
ATOM     26  HA  ALA A   2      33.512 -14.824  26.223  1.00  0.300          H  
ATOM     27 1HB  ALA A   2      34.951 -12.918  26.670  1.00  0.430          H  
ATOM     28 2HB  ALA A   2      33.251 -12.527  27.021  1.00  0.430          H  
ATOM     29 3HB  ALA A   2      34.390 -12.851  28.349  1.00  0.430          H  
ATOM     30  N   ASN A   3      35.278 -15.646  28.891  1.00  0.220          N  
ATOM     31  CA  ASN A   3      36.501 -16.389  29.185  1.00  0.220          C  
ATOM     32  C   ASN A   3      36.511 -17.769  28.511  1.00  0.210          C  
ATOM     33  O   ASN A   3      37.579 -18.287  28.166  1.00  0.350          O  
ATOM     34  CB  ASN A   3      36.719 -16.483  30.675  1.00  0.310          C  
ATOM     35  CG  ASN A   3      37.151 -15.150  31.255  1.00  0.310          C  
ATOM     36  OD1 ASN A   3      37.614 -14.251  30.541  1.00  0.310          O  
ATOM     37  ND2 ASN A   3      37.002 -15.009  32.542  1.00  0.310          N  
ATOM     38  H   ASN A   3      34.693 -15.283  29.626  1.00  0.260          H  
ATOM     39  HA  ASN A   3      37.342 -15.845  28.770  1.00  0.260          H  
ATOM     40 1HB  ASN A   3      35.799 -16.805  31.161  1.00  0.370          H  
ATOM     41 2HB  ASN A   3      37.486 -17.230  30.886  1.00  0.370          H  
ATOM     42 1HD2 ASN A   3      37.268 -14.150  32.984  1.00  0.370          H  
ATOM     43 2HD2 ASN A   3      36.625 -15.755  33.091  1.00  0.370          H  
ATOM     44  N   PHE A   4      35.332 -18.382  28.341  1.00  0.220          N  
ATOM     45  CA  PHE A   4      35.215 -19.680  27.702  1.00  0.200          C  
ATOM     46  C   PHE A   4      35.609 -19.567  26.244  1.00  0.190          C  
ATOM     47  O   PHE A   4      36.444 -20.328  25.750  1.00  0.230          O  
ATOM     48  CB  PHE A   4      33.777 -20.194  27.793  1.00  0.290          C  
ATOM     49  CG  PHE A   4      33.533 -21.517  27.152  1.00  0.290          C  
ATOM     50  CD1 PHE A   4      33.842 -22.693  27.818  1.00  0.290          C  
ATOM     51  CD2 PHE A   4      32.984 -21.596  25.881  1.00  0.290          C  
ATOM     52  CE1 PHE A   4      33.595 -23.910  27.234  1.00  0.290          C  
ATOM     53  CE2 PHE A   4      32.749 -22.810  25.307  1.00  0.290          C  
ATOM     54  CZ  PHE A   4      33.044 -23.964  25.974  1.00  0.290          C  
ATOM     55  H   PHE A   4      34.465 -17.919  28.607  1.00  0.260          H  
ATOM     56  HA  PHE A   4      35.889 -20.380  28.196  1.00  0.240          H  
ATOM     57 1HB  PHE A   4      33.486 -20.264  28.837  1.00  0.350          H  
ATOM     58 2HB  PHE A   4      33.111 -19.481  27.324  1.00  0.350          H  
ATOM     59  HD1 PHE A   4      34.274 -22.647  28.819  1.00  0.350          H  
ATOM     60  HD2 PHE A   4      32.737 -20.680  25.342  1.00  0.350          H  
ATOM     61  HE1 PHE A   4      33.834 -24.829  27.771  1.00  0.350          H  
ATOM     62  HE2 PHE A   4      32.327 -22.870  24.335  1.00  0.350          H  
ATOM     63  HZ  PHE A   4      32.841 -24.922  25.503  1.00  0.350          H  
ATOM     64  N   PHE A   5      35.003 -18.583  25.575  1.00  0.190          N  
ATOM     65  CA  PHE A   5      35.169 -18.364  24.136  1.00  0.190          C  
ATOM     66  C   PHE A   5      36.572 -17.868  23.780  1.00  0.200          C  
ATOM     67  O   PHE A   5      37.086 -18.166  22.705  1.00  0.190          O  
ATOM     68  CB  PHE A   5      34.113 -17.386  23.672  1.00  0.270          C  
ATOM     69  CG  PHE A   5      32.743 -17.977  23.803  1.00  0.270          C  
ATOM     70  CD1 PHE A   5      31.996 -17.659  24.897  1.00  0.270          C  
ATOM     71  CD2 PHE A   5      32.206 -18.843  22.879  1.00  0.270          C  
ATOM     72  CE1 PHE A   5      30.757 -18.186  25.099  1.00  0.270          C  
ATOM     73  CE2 PHE A   5      30.959 -19.353  23.063  1.00  0.270          C  
ATOM     74  CZ  PHE A   5      30.231 -19.039  24.172  1.00  0.270          C  
ATOM     75  H   PHE A   5      34.344 -18.008  26.112  1.00  0.230          H  
ATOM     76  HA  PHE A   5      35.005 -19.313  23.625  1.00  0.230          H  
ATOM     77 1HB  PHE A   5      34.160 -16.467  24.260  1.00  0.320          H  
ATOM     78 2HB  PHE A   5      34.285 -17.124  22.643  1.00  0.320          H  
ATOM     79  HD1 PHE A   5      32.410 -16.977  25.603  1.00  0.320          H  
ATOM     80  HD2 PHE A   5      32.770 -19.123  22.006  1.00  0.320          H  
ATOM     81  HE1 PHE A   5      30.188 -17.916  25.986  1.00  0.320          H  
ATOM     82  HE2 PHE A   5      30.546 -20.012  22.330  1.00  0.320          H  
ATOM     83  HZ  PHE A   5      29.236 -19.459  24.311  1.00  0.320          H  
ATOM     84  N   ILE A   6      37.212 -17.162  24.708  1.00  0.230          N  
ATOM     85  CA  ILE A   6      38.592 -16.723  24.531  1.00  0.290          C  
ATOM     86  C   ILE A   6      39.480 -17.966  24.440  1.00  0.260          C  
ATOM     87  O   ILE A   6      40.306 -18.094  23.529  1.00  0.270          O  
ATOM     88  CB  ILE A   6      39.008 -15.770  25.690  1.00  0.380          C  
ATOM     89  CG1 ILE A   6      38.219 -14.429  25.545  1.00  0.380          C  
ATOM     90  CG2 ILE A   6      40.525 -15.554  25.747  1.00  0.380          C  
ATOM     91  CD1 ILE A   6      38.254 -13.515  26.778  1.00  0.380          C  
ATOM     92  H   ILE A   6      36.702 -16.891  25.552  1.00  0.280          H  
ATOM     93  HA  ILE A   6      38.670 -16.175  23.595  1.00  0.350          H  
ATOM     94  HB  ILE A   6      38.689 -16.216  26.634  1.00  0.460          H  
ATOM     95 1HG1 ILE A   6      38.632 -13.877  24.697  1.00  0.460          H  
ATOM     96 2HG1 ILE A   6      37.191 -14.663  25.317  1.00  0.460          H  
ATOM     97 1HG2 ILE A   6      40.779 -14.905  26.571  1.00  0.460          H  
ATOM     98 2HG2 ILE A   6      41.012 -16.506  25.897  1.00  0.460          H  
ATOM     99 3HG2 ILE A   6      40.863 -15.113  24.824  1.00  0.460          H  
ATOM    100 1HD1 ILE A   6      37.668 -12.629  26.589  1.00  0.460          H  
ATOM    101 2HD1 ILE A   6      37.830 -14.023  27.626  1.00  0.460          H  
ATOM    102 3HD1 ILE A   6      39.270 -13.228  27.005  1.00  0.460          H  
ATOM    103  N   ASP A   7      39.290 -18.913  25.363  1.00  0.310          N  
ATOM    104  CA  ASP A   7      40.051 -20.160  25.330  1.00  0.320          C  
ATOM    105  C   ASP A   7      39.632 -21.082  24.166  1.00  0.280          C  
ATOM    106  O   ASP A   7      40.460 -21.809  23.609  1.00  0.300          O  
ATOM    107  CB  ASP A   7      39.929 -20.886  26.662  1.00  0.440          C  
ATOM    108  CG  ASP A   7      40.713 -20.189  27.792  1.00  0.440          C  
ATOM    109  OD1 ASP A   7      41.560 -19.348  27.517  1.00  0.440          O  
ATOM    110  OD2 ASP A   7      40.472 -20.521  28.923  1.00  0.440          O  
ATOM    111  H   ASP A   7      38.638 -18.730  26.136  1.00  0.370          H  
ATOM    112  HA  ASP A   7      41.101 -19.909  25.189  1.00  0.380          H  
ATOM    113 1HB  ASP A   7      38.869 -20.926  26.946  1.00  0.530          H  
ATOM    114 2HB  ASP A   7      40.280 -21.912  26.556  1.00  0.530          H  
ATOM    115  N   ARG A   8      38.353 -21.036  23.779  1.00  0.250          N  
ATOM    116  CA  ARG A   8      37.825 -21.860  22.696  1.00  0.250          C  
ATOM    117  C   ARG A   8      37.207 -21.070  21.522  1.00  0.230          C  
ATOM    118  O   ARG A   8      36.013 -21.251  21.230  1.00  0.240          O  
ATOM    119  CB  ARG A   8      36.795 -22.828  23.252  1.00  0.350          C  
ATOM    120  CG  ARG A   8      37.399 -23.855  24.173  1.00  0.350          C  
ATOM    121  CD  ARG A   8      36.432 -24.845  24.650  1.00  0.350          C  
ATOM    122  NE  ARG A   8      37.102 -25.909  25.399  1.00  0.350          N  
ATOM    123  CZ  ARG A   8      36.496 -26.911  26.072  1.00  0.350          C  
ATOM    124  NH1 ARG A   8      35.182 -26.998  26.128  1.00  0.350          N  
ATOM    125  NH2 ARG A   8      37.246 -27.813  26.677  1.00  0.350          N  
ATOM    126  H   ARG A   8      37.708 -20.448  24.312  1.00  0.300          H  
ATOM    127  HA  ARG A   8      38.636 -22.477  22.323  1.00  0.300          H  
ATOM    128 1HB  ARG A   8      36.035 -22.276  23.816  1.00  0.420          H  
ATOM    129 2HB  ARG A   8      36.295 -23.356  22.442  1.00  0.420          H  
ATOM    130 1HG  ARG A   8      38.209 -24.359  23.675  1.00  0.420          H  
ATOM    131 2HG  ARG A   8      37.792 -23.344  25.051  1.00  0.420          H  
ATOM    132 1HD  ARG A   8      35.742 -24.347  25.308  1.00  0.420          H  
ATOM    133 2HD  ARG A   8      35.899 -25.288  23.808  1.00  0.420          H  
ATOM    134  HE  ARG A   8      38.138 -25.924  25.373  1.00  0.420          H  
ATOM    135 1HH1 ARG A   8      34.612 -26.310  25.662  1.00  0.420          H  
ATOM    136 2HH1 ARG A   8      34.745 -27.755  26.635  1.00  0.420          H  
ATOM    137 1HH2 ARG A   8      38.263 -27.737  26.619  1.00  0.420          H  
ATOM    138 2HH2 ARG A   8      36.823 -28.576  27.183  1.00  0.420          H  
ATOM    139  N   PRO A   9      38.014 -20.295  20.750  1.00  0.240          N  
ATOM    140  CA  PRO A   9      37.583 -19.427  19.670  1.00  0.230          C  
ATOM    141  C   PRO A   9      36.919 -20.205  18.549  1.00  0.240          C  
ATOM    142  O   PRO A   9      36.137 -19.650  17.776  1.00  0.300          O  
ATOM    143  CB  PRO A   9      38.890 -18.762  19.215  1.00  0.350          C  
ATOM    144  CG  PRO A   9      39.978 -19.711  19.656  1.00  0.350          C  
ATOM    145  CD  PRO A   9      39.474 -20.307  20.938  1.00  0.350          C  
ATOM    146  HA  PRO A   9      36.883 -18.701  20.097  1.00  0.280          H  
ATOM    147 1HB  PRO A   9      38.875 -18.604  18.128  1.00  0.410          H  
ATOM    148 2HB  PRO A   9      38.988 -17.765  19.682  1.00  0.410          H  
ATOM    149 1HG  PRO A   9      40.183 -20.460  18.878  1.00  0.410          H  
ATOM    150 2HG  PRO A   9      40.911 -19.160  19.817  1.00  0.410          H  
ATOM    151 1HD  PRO A   9      39.888 -21.310  21.043  1.00  0.410          H  
ATOM    152 2HD  PRO A   9      39.748 -19.658  21.767  1.00  0.410          H  
ATOM    153  N   ILE A  10      37.212 -21.502  18.462  1.00  0.210          N  
ATOM    154  CA  ILE A  10      36.579 -22.312  17.452  1.00  0.210          C  
ATOM    155  C   ILE A  10      35.108 -22.377  17.726  1.00  0.210          C  
ATOM    156  O   ILE A  10      34.315 -22.289  16.801  1.00  0.230          O  
ATOM    157  CB  ILE A  10      37.159 -23.725  17.328  1.00  0.290          C  
ATOM    158  CG1 ILE A  10      38.581 -23.636  16.758  1.00  0.290          C  
ATOM    159  CG2 ILE A  10      36.250 -24.576  16.457  1.00  0.290          C  
ATOM    160  CD1 ILE A  10      39.355 -24.917  16.806  1.00  0.290          C  
ATOM    161  H   ILE A  10      37.871 -21.923  19.099  1.00  0.250          H  
ATOM    162  HA  ILE A  10      36.717 -21.827  16.487  1.00  0.250          H  
ATOM    163  HB  ILE A  10      37.236 -24.182  18.313  1.00  0.350          H  
ATOM    164 1HG1 ILE A  10      38.524 -23.311  15.737  1.00  0.350          H  
ATOM    165 2HG1 ILE A  10      39.133 -22.889  17.322  1.00  0.350          H  
ATOM    166 1HG2 ILE A  10      36.655 -25.542  16.363  1.00  0.350          H  
ATOM    167 2HG2 ILE A  10      35.256 -24.662  16.874  1.00  0.350          H  
ATOM    168 3HG2 ILE A  10      36.176 -24.134  15.503  1.00  0.350          H  
ATOM    169 1HD1 ILE A  10      40.349 -24.753  16.392  1.00  0.350          H  
ATOM    170 2HD1 ILE A  10      39.436 -25.227  17.834  1.00  0.350          H  
ATOM    171 3HD1 ILE A  10      38.863 -25.691  16.230  1.00  0.350          H  
ATOM    172  N   PHE A  11      34.727 -22.604  18.977  1.00  0.210          N  
ATOM    173  CA  PHE A  11      33.323 -22.728  19.293  1.00  0.200          C  
ATOM    174  C   PHE A  11      32.647 -21.423  18.952  1.00  0.190          C  
ATOM    175  O   PHE A  11      31.548 -21.416  18.393  1.00  0.160          O  
ATOM    176  CB  PHE A  11      33.098 -23.151  20.733  1.00  0.280          C  
ATOM    177  CG  PHE A  11      31.646 -23.370  21.075  1.00  0.280          C  
ATOM    178  CD1 PHE A  11      30.879 -24.366  20.458  1.00  0.280          C  
ATOM    179  CD2 PHE A  11      31.069 -22.635  22.043  1.00  0.280          C  
ATOM    180  CE1 PHE A  11      29.576 -24.568  20.816  1.00  0.280          C  
ATOM    181  CE2 PHE A  11      29.766 -22.836  22.421  1.00  0.280          C  
ATOM    182  CZ  PHE A  11      29.016 -23.802  21.802  1.00  0.280          C  
ATOM    183  H   PHE A  11      35.415 -22.592  19.727  1.00  0.250          H  
ATOM    184  HA  PHE A  11      32.895 -23.496  18.654  1.00  0.240          H  
ATOM    185 1HB  PHE A  11      33.656 -24.046  20.957  1.00  0.340          H  
ATOM    186 2HB  PHE A  11      33.486 -22.371  21.391  1.00  0.340          H  
ATOM    187  HD1 PHE A  11      31.302 -24.983  19.682  1.00  0.340          H  
ATOM    188  HD2 PHE A  11      31.670 -21.882  22.528  1.00  0.340          H  
ATOM    189  HE1 PHE A  11      28.989 -25.340  20.321  1.00  0.340          H  
ATOM    190  HE2 PHE A  11      29.324 -22.227  23.211  1.00  0.340          H  
ATOM    191  HZ  PHE A  11      27.979 -23.964  22.095  1.00  0.340          H  
ATOM    192  N   ALA A  12      33.281 -20.305  19.324  1.00  0.200          N  
ATOM    193  CA  ALA A  12      32.680 -19.011  19.009  1.00  0.200          C  
ATOM    194  C   ALA A  12      32.469 -18.841  17.502  1.00  0.180          C  
ATOM    195  O   ALA A  12      31.417 -18.363  17.057  1.00  0.180          O  
ATOM    196  CB  ALA A  12      33.570 -17.891  19.467  1.00  0.280          C  
ATOM    197  H   ALA A  12      34.180 -20.383  19.814  1.00  0.240          H  
ATOM    198  HA  ALA A  12      31.715 -18.952  19.511  1.00  0.240          H  
ATOM    199 1HB  ALA A  12      33.084 -16.977  19.224  1.00  0.340          H  
ATOM    200 2HB  ALA A  12      33.746 -17.937  20.516  1.00  0.340          H  
ATOM    201 3HB  ALA A  12      34.519 -17.948  18.949  1.00  0.340          H  
ATOM    202  N   TRP A  13      33.455 -19.278  16.709  1.00  0.190          N  
ATOM    203  CA  TRP A  13      33.366 -19.186  15.264  1.00  0.200          C  
ATOM    204  C   TRP A  13      32.220 -20.053  14.755  1.00  0.200          C  
ATOM    205  O   TRP A  13      31.463 -19.635  13.876  1.00  0.240          O  
ATOM    206  CB  TRP A  13      34.685 -19.570  14.603  1.00  0.280          C  
ATOM    207  CG  TRP A  13      34.697 -19.225  13.172  1.00  0.280          C  
ATOM    208  CD1 TRP A  13      34.692 -20.047  12.105  1.00  0.280          C  
ATOM    209  CD2 TRP A  13      34.699 -17.875  12.646  1.00  0.280          C  
ATOM    210  NE1 TRP A  13      34.688 -19.304  10.943  1.00  0.280          N  
ATOM    211  CE2 TRP A  13      34.685 -17.974  11.268  1.00  0.280          C  
ATOM    212  CE3 TRP A  13      34.709 -16.614  13.240  1.00  0.280          C  
ATOM    213  CZ2 TRP A  13      34.672 -16.848  10.455  1.00  0.280          C  
ATOM    214  CZ3 TRP A  13      34.694 -15.488  12.443  1.00  0.280          C  
ATOM    215  CH2 TRP A  13      34.674 -15.596  11.085  1.00  0.280          C  
ATOM    216  H   TRP A  13      34.326 -19.615  17.130  1.00  0.230          H  
ATOM    217  HA  TRP A  13      33.142 -18.157  15.004  1.00  0.240          H  
ATOM    218 1HB  TRP A  13      35.510 -19.063  15.104  1.00  0.330          H  
ATOM    219 2HB  TRP A  13      34.847 -20.645  14.709  1.00  0.330          H  
ATOM    220  HD1 TRP A  13      34.685 -21.132  12.156  1.00  0.330          H  
ATOM    221  HE1 TRP A  13      34.679 -19.675  10.005  1.00  0.330          H  
ATOM    222  HE3 TRP A  13      34.732 -16.533  14.315  1.00  0.330          H  
ATOM    223  HZ2 TRP A  13      34.659 -16.918   9.368  1.00  0.330          H  
ATOM    224  HZ3 TRP A  13      34.701 -14.517  12.926  1.00  0.330          H  
ATOM    225  HH2 TRP A  13      34.664 -14.690  10.478  1.00  0.330          H  
ATOM    226  N   VAL A  14      32.092 -21.261  15.306  1.00  0.180          N  
ATOM    227  CA  VAL A  14      31.030 -22.168  14.915  1.00  0.190          C  
ATOM    228  C   VAL A  14      29.675 -21.555  15.192  1.00  0.180          C  
ATOM    229  O   VAL A  14      28.777 -21.669  14.356  1.00  0.190          O  
ATOM    230  CB  VAL A  14      31.166 -23.506  15.651  1.00  0.260          C  
ATOM    231  CG1 VAL A  14      29.907 -24.396  15.423  1.00  0.260          C  
ATOM    232  CG2 VAL A  14      32.420 -24.168  15.140  1.00  0.260          C  
ATOM    233  H   VAL A  14      32.790 -21.556  15.996  1.00  0.220          H  
ATOM    234  HA  VAL A  14      31.115 -22.357  13.849  1.00  0.230          H  
ATOM    235  HB  VAL A  14      31.258 -23.335  16.720  1.00  0.310          H  
ATOM    236 1HG1 VAL A  14      30.038 -25.345  15.943  1.00  0.310          H  
ATOM    237 2HG1 VAL A  14      29.021 -23.900  15.814  1.00  0.310          H  
ATOM    238 3HG1 VAL A  14      29.761 -24.577  14.370  1.00  0.310          H  
ATOM    239 1HG2 VAL A  14      32.563 -25.110  15.642  1.00  0.310          H  
ATOM    240 2HG2 VAL A  14      32.343 -24.309  14.109  1.00  0.310          H  
ATOM    241 3HG2 VAL A  14      33.258 -23.568  15.301  1.00  0.310          H  
ATOM    242  N   LEU A  15      29.502 -20.931  16.356  1.00  0.160          N  
ATOM    243  CA  LEU A  15      28.227 -20.306  16.643  1.00  0.150          C  
ATOM    244  C   LEU A  15      27.948 -19.188  15.639  1.00  0.160          C  
ATOM    245  O   LEU A  15      26.814 -19.059  15.168  1.00  0.150          O  
ATOM    246  CB  LEU A  15      28.222 -19.736  18.059  1.00  0.210          C  
ATOM    247  CG  LEU A  15      28.261 -20.754  19.236  1.00  0.210          C  
ATOM    248  CD1 LEU A  15      28.426 -19.974  20.525  1.00  0.210          C  
ATOM    249  CD2 LEU A  15      26.995 -21.603  19.268  1.00  0.210          C  
ATOM    250  H   LEU A  15      30.264 -20.928  17.045  1.00  0.190          H  
ATOM    251  HA  LEU A  15      27.445 -21.047  16.535  1.00  0.180          H  
ATOM    252 1HB  LEU A  15      29.106 -19.106  18.157  1.00  0.260          H  
ATOM    253 2HB  LEU A  15      27.340 -19.110  18.179  1.00  0.260          H  
ATOM    254  HG  LEU A  15      29.125 -21.411  19.126  1.00  0.260          H  
ATOM    255 1HD1 LEU A  15      28.471 -20.654  21.355  1.00  0.260          H  
ATOM    256 2HD1 LEU A  15      29.346 -19.397  20.475  1.00  0.260          H  
ATOM    257 3HD1 LEU A  15      27.583 -19.305  20.662  1.00  0.260          H  
ATOM    258 1HD2 LEU A  15      27.052 -22.295  20.104  1.00  0.260          H  
ATOM    259 2HD2 LEU A  15      26.125 -20.959  19.389  1.00  0.260          H  
ATOM    260 3HD2 LEU A  15      26.898 -22.173  18.353  1.00  0.260          H  
ATOM    261  N   ALA A  16      28.976 -18.395  15.280  1.00  0.180          N  
ATOM    262  CA  ALA A  16      28.787 -17.329  14.299  1.00  0.190          C  
ATOM    263  C   ALA A  16      28.331 -17.907  12.960  1.00  0.190          C  
ATOM    264  O   ALA A  16      27.417 -17.367  12.322  1.00  0.190          O  
ATOM    265  CB  ALA A  16      30.077 -16.550  14.115  1.00  0.260          C  
ATOM    266  H   ALA A  16      29.885 -18.507  15.746  1.00  0.220          H  
ATOM    267  HA  ALA A  16      28.012 -16.661  14.668  1.00  0.230          H  
ATOM    268 1HB  ALA A  16      29.924 -15.746  13.405  1.00  0.310          H  
ATOM    269 2HB  ALA A  16      30.376 -16.147  15.074  1.00  0.310          H  
ATOM    270 3HB  ALA A  16      30.858 -17.210  13.747  1.00  0.310          H  
ATOM    271  N   ILE A  17      28.915 -19.051  12.570  1.00  0.190          N  
ATOM    272  CA  ILE A  17      28.541 -19.721  11.332  1.00  0.210          C  
ATOM    273  C   ILE A  17      27.108 -20.190  11.394  1.00  0.210          C  
ATOM    274  O   ILE A  17      26.363 -19.996  10.437  1.00  0.220          O  
ATOM    275  CB  ILE A  17      29.436 -20.941  11.003  1.00  0.290          C  
ATOM    276  CG1 ILE A  17      30.860 -20.482  10.659  1.00  0.290          C  
ATOM    277  CG2 ILE A  17      28.805 -21.745   9.815  1.00  0.290          C  
ATOM    278  CD1 ILE A  17      31.868 -21.613  10.634  1.00  0.290          C  
ATOM    279  H   ILE A  17      29.695 -19.411  13.133  1.00  0.230          H  
ATOM    280  HA  ILE A  17      28.632 -19.007  10.517  1.00  0.250          H  
ATOM    281  HB  ILE A  17      29.508 -21.586  11.877  1.00  0.340          H  
ATOM    282 1HG1 ILE A  17      30.847 -20.010   9.680  1.00  0.340          H  
ATOM    283 2HG1 ILE A  17      31.189 -19.743  11.390  1.00  0.340          H  
ATOM    284 1HG2 ILE A  17      29.402 -22.596   9.569  1.00  0.340          H  
ATOM    285 2HG2 ILE A  17      27.821 -22.097  10.082  1.00  0.340          H  
ATOM    286 3HG2 ILE A  17      28.731 -21.100   8.938  1.00  0.340          H  
ATOM    287 1HD1 ILE A  17      32.833 -21.224  10.378  1.00  0.340          H  
ATOM    288 2HD1 ILE A  17      31.912 -22.073  11.616  1.00  0.340          H  
ATOM    289 3HD1 ILE A  17      31.593 -22.355   9.900  1.00  0.340          H  
ATOM    290  N   LEU A  18      26.717 -20.836  12.489  1.00  0.190          N  
ATOM    291  CA  LEU A  18      25.362 -21.343  12.595  1.00  0.200          C  
ATOM    292  C   LEU A  18      24.343 -20.204  12.536  1.00  0.200          C  
ATOM    293  O   LEU A  18      23.294 -20.348  11.883  1.00  0.210          O  
ATOM    294  CB  LEU A  18      25.221 -22.138  13.897  1.00  0.280          C  
ATOM    295  CG  LEU A  18      26.036 -23.480  13.981  1.00  0.280          C  
ATOM    296  CD1 LEU A  18      25.941 -24.021  15.401  1.00  0.280          C  
ATOM    297  CD2 LEU A  18      25.522 -24.503  12.976  1.00  0.280          C  
ATOM    298  H   LEU A  18      27.391 -21.000  13.244  1.00  0.230          H  
ATOM    299  HA  LEU A  18      25.174 -21.990  11.747  1.00  0.240          H  
ATOM    300 1HB  LEU A  18      25.560 -21.500  14.716  1.00  0.330          H  
ATOM    301 2HB  LEU A  18      24.169 -22.368  14.054  1.00  0.330          H  
ATOM    302  HG  LEU A  18      27.077 -23.283  13.765  1.00  0.330          H  
ATOM    303 1HD1 LEU A  18      26.523 -24.940  15.481  1.00  0.330          H  
ATOM    304 2HD1 LEU A  18      26.338 -23.283  16.095  1.00  0.330          H  
ATOM    305 3HD1 LEU A  18      24.902 -24.228  15.646  1.00  0.330          H  
ATOM    306 1HD2 LEU A  18      26.111 -25.404  13.072  1.00  0.330          H  
ATOM    307 2HD2 LEU A  18      24.476 -24.729  13.181  1.00  0.330          H  
ATOM    308 3HD2 LEU A  18      25.618 -24.132  11.969  1.00  0.330          H  
ATOM    309  N   LEU A  19      24.649 -19.057  13.172  1.00  0.180          N  
ATOM    310  CA  LEU A  19      23.744 -17.913  13.107  1.00  0.180          C  
ATOM    311  C   LEU A  19      23.619 -17.429  11.665  1.00  0.200          C  
ATOM    312  O   LEU A  19      22.510 -17.138  11.195  1.00  0.200          O  
ATOM    313  CB  LEU A  19      24.263 -16.746  13.989  1.00  0.250          C  
ATOM    314  CG  LEU A  19      24.189 -16.903  15.553  1.00  0.250          C  
ATOM    315  CD1 LEU A  19      24.997 -15.766  16.226  1.00  0.250          C  
ATOM    316  CD2 LEU A  19      22.723 -16.822  16.016  1.00  0.250          C  
ATOM    317  H   LEU A  19      25.503 -19.003  13.739  1.00  0.220          H  
ATOM    318  HA  LEU A  19      22.762 -18.227  13.446  1.00  0.220          H  
ATOM    319 1HB  LEU A  19      25.314 -16.593  13.740  1.00  0.300          H  
ATOM    320 2HB  LEU A  19      23.723 -15.842  13.716  1.00  0.300          H  
ATOM    321  HG  LEU A  19      24.620 -17.861  15.847  1.00  0.300          H  
ATOM    322 1HD1 LEU A  19      24.951 -15.876  17.310  1.00  0.300          H  
ATOM    323 2HD1 LEU A  19      26.035 -15.822  15.905  1.00  0.300          H  
ATOM    324 3HD1 LEU A  19      24.583 -14.799  15.942  1.00  0.300          H  
ATOM    325 1HD2 LEU A  19      22.684 -16.924  17.101  1.00  0.300          H  
ATOM    326 2HD2 LEU A  19      22.299 -15.858  15.727  1.00  0.300          H  
ATOM    327 3HD2 LEU A  19      22.143 -17.620  15.564  1.00  0.300          H  
ATOM    328  N   CYS A  20      24.752 -17.382  10.951  1.00  0.210          N  
ATOM    329  CA  CYS A  20      24.784 -16.931   9.568  1.00  0.220          C  
ATOM    330  C   CYS A  20      24.057 -17.888   8.623  1.00  0.240          C  
ATOM    331  O   CYS A  20      23.329 -17.436   7.732  1.00  0.250          O  
ATOM    332  CB  CYS A  20      26.229 -16.779   9.106  1.00  0.300          C  
ATOM    333  SG  CYS A  20      27.106 -15.435   9.923  1.00  0.300          S  
ATOM    334  H   CYS A  20      25.636 -17.603  11.419  1.00  0.250          H  
ATOM    335  HA  CYS A  20      24.301 -15.957   9.520  1.00  0.260          H  
ATOM    336 1HB  CYS A  20      26.773 -17.702   9.294  1.00  0.360          H  
ATOM    337 2HB  CYS A  20      26.248 -16.595   8.034  1.00  0.360          H  
ATOM    338  HG  CYS A  20      27.249 -16.091  11.105  1.00  0.360          H  
ATOM    339  N   LEU A  21      24.235 -19.206   8.813  1.00  0.240          N  
ATOM    340  CA  LEU A  21      23.573 -20.186   7.960  1.00  0.260          C  
ATOM    341  C   LEU A  21      22.075 -20.102   8.153  1.00  0.250          C  
ATOM    342  O   LEU A  21      21.310 -20.133   7.183  1.00  0.270          O  
ATOM    343  CB  LEU A  21      24.017 -21.626   8.308  1.00  0.360          C  
ATOM    344  CG  LEU A  21      25.481 -22.064   7.975  1.00  0.360          C  
ATOM    345  CD1 LEU A  21      25.740 -23.449   8.616  1.00  0.360          C  
ATOM    346  CD2 LEU A  21      25.697 -22.130   6.472  1.00  0.360          C  
ATOM    347  H   LEU A  21      24.874 -19.520   9.543  1.00  0.290          H  
ATOM    348  HA  LEU A  21      23.800 -19.960   6.922  1.00  0.310          H  
ATOM    349 1HB  LEU A  21      23.893 -21.752   9.385  1.00  0.430          H  
ATOM    350 2HB  LEU A  21      23.341 -22.320   7.811  1.00  0.430          H  
ATOM    351  HG  LEU A  21      26.173 -21.351   8.397  1.00  0.430          H  
ATOM    352 1HD1 LEU A  21      26.761 -23.760   8.409  1.00  0.430          H  
ATOM    353 2HD1 LEU A  21      25.596 -23.381   9.688  1.00  0.430          H  
ATOM    354 3HD1 LEU A  21      25.048 -24.182   8.203  1.00  0.430          H  
ATOM    355 1HD2 LEU A  21      26.724 -22.440   6.273  1.00  0.430          H  
ATOM    356 2HD2 LEU A  21      25.008 -22.853   6.034  1.00  0.430          H  
ATOM    357 3HD2 LEU A  21      25.528 -21.154   6.027  1.00  0.430          H  
ATOM    358  N   THR A  22      21.653 -19.946   9.408  1.00  0.240          N  
ATOM    359  CA  THR A  22      20.243 -19.890   9.719  1.00  0.230          C  
ATOM    360  C   THR A  22      19.647 -18.632   9.104  1.00  0.210          C  
ATOM    361  O   THR A  22      18.577 -18.682   8.487  1.00  0.210          O  
ATOM    362  CB  THR A  22      20.006 -19.901  11.237  1.00  0.330          C  
ATOM    363  OG1 THR A  22      20.591 -21.084  11.813  1.00  0.330          O  
ATOM    364  CG2 THR A  22      18.502 -19.958  11.478  1.00  0.330          C  
ATOM    365  H   THR A  22      22.322 -19.928  10.182  1.00  0.290          H  
ATOM    366  HA  THR A  22      19.752 -20.756   9.280  1.00  0.280          H  
ATOM    367  HB  THR A  22      20.440 -19.010  11.697  1.00  0.390          H  
ATOM    368  HG1 THR A  22      21.575 -20.982  11.825  1.00  0.390          H  
ATOM    369 1HG2 THR A  22      18.309 -19.985  12.547  1.00  0.390          H  
ATOM    370 2HG2 THR A  22      18.020 -19.092  11.043  1.00  0.390          H  
ATOM    371 3HG2 THR A  22      18.100 -20.857  11.016  1.00  0.390          H  
ATOM    372  N   GLY A  23      20.339 -17.495   9.278  1.00  0.200          N  
ATOM    373  CA  GLY A  23      19.894 -16.227   8.733  1.00  0.190          C  
ATOM    374  C   GLY A  23      19.794 -16.279   7.217  1.00  0.220          C  
ATOM    375  O   GLY A  23      18.861 -15.716   6.638  1.00  0.210          O  
ATOM    376  H   GLY A  23      21.197 -17.501   9.838  1.00  0.240          H  
ATOM    377 1HA  GLY A  23      18.937 -15.947   9.165  1.00  0.230          H  
ATOM    378 2HA  GLY A  23      20.608 -15.464   9.021  1.00  0.230          H  
ATOM    379  N   THR A  24      20.750 -16.960   6.577  1.00  0.260          N  
ATOM    380  CA  THR A  24      20.764 -17.103   5.134  1.00  0.300          C  
ATOM    381  C   THR A  24      19.521 -17.859   4.693  1.00  0.300          C  
ATOM    382  O   THR A  24      18.810 -17.437   3.776  1.00  0.330          O  
ATOM    383  CB  THR A  24      22.043 -17.823   4.665  1.00  0.400          C  
ATOM    384  OG1 THR A  24      23.192 -17.044   5.034  1.00  0.400          O  
ATOM    385  CG2 THR A  24      22.018 -17.981   3.166  1.00  0.400          C  
ATOM    386  H   THR A  24      21.527 -17.342   7.117  1.00  0.310          H  
ATOM    387  HA  THR A  24      20.755 -16.119   4.683  1.00  0.360          H  
ATOM    388  HB  THR A  24      22.110 -18.801   5.136  1.00  0.480          H  
ATOM    389  HG1 THR A  24      23.286 -17.054   6.013  1.00  0.480          H  
ATOM    390 1HG2 THR A  24      22.929 -18.480   2.844  1.00  0.480          H  
ATOM    391 2HG2 THR A  24      21.161 -18.579   2.871  1.00  0.480          H  
ATOM    392 3HG2 THR A  24      21.957 -16.997   2.703  1.00  0.480          H  
ATOM    393  N   LEU A  25      19.221 -18.964   5.365  1.00  0.280          N  
ATOM    394  CA  LEU A  25      18.036 -19.710   5.000  1.00  0.250          C  
ATOM    395  C   LEU A  25      16.795 -18.844   5.221  1.00  0.190          C  
ATOM    396  O   LEU A  25      15.880 -18.855   4.390  1.00  0.200          O  
ATOM    397  CB  LEU A  25      17.945 -21.002   5.834  1.00  0.360          C  
ATOM    398  CG  LEU A  25      19.030 -22.118   5.548  1.00  0.360          C  
ATOM    399  CD1 LEU A  25      18.911 -23.231   6.614  1.00  0.360          C  
ATOM    400  CD2 LEU A  25      18.843 -22.705   4.142  1.00  0.360          C  
ATOM    401  H   LEU A  25      19.850 -19.301   6.103  1.00  0.340          H  
ATOM    402  HA  LEU A  25      18.087 -19.952   3.945  1.00  0.300          H  
ATOM    403 1HB  LEU A  25      18.038 -20.724   6.886  1.00  0.430          H  
ATOM    404 2HB  LEU A  25      16.961 -21.441   5.685  1.00  0.430          H  
ATOM    405  HG  LEU A  25      20.025 -21.681   5.624  1.00  0.430          H  
ATOM    406 1HD1 LEU A  25      19.668 -23.993   6.430  1.00  0.430          H  
ATOM    407 2HD1 LEU A  25      19.065 -22.801   7.605  1.00  0.430          H  
ATOM    408 3HD1 LEU A  25      17.922 -23.685   6.564  1.00  0.430          H  
ATOM    409 1HD2 LEU A  25      19.601 -23.469   3.972  1.00  0.430          H  
ATOM    410 2HD2 LEU A  25      17.852 -23.153   4.060  1.00  0.430          H  
ATOM    411 3HD2 LEU A  25      18.951 -21.931   3.390  1.00  0.430          H  
ATOM    412  N   ALA A  26      16.768 -18.064   6.315  1.00  0.180          N  
ATOM    413  CA  ALA A  26      15.625 -17.211   6.584  1.00  0.180          C  
ATOM    414  C   ALA A  26      15.421 -16.200   5.469  1.00  0.190          C  
ATOM    415  O   ALA A  26      14.306 -16.063   4.986  1.00  0.230          O  
ATOM    416  CB  ALA A  26      15.793 -16.479   7.905  1.00  0.250          C  
ATOM    417  H   ALA A  26      17.536 -18.114   6.991  1.00  0.220          H  
ATOM    418  HA  ALA A  26      14.739 -17.842   6.642  1.00  0.220          H  
ATOM    419 1HB  ALA A  26      14.926 -15.870   8.095  1.00  0.300          H  
ATOM    420 2HB  ALA A  26      15.914 -17.214   8.697  1.00  0.300          H  
ATOM    421 3HB  ALA A  26      16.671 -15.844   7.864  1.00  0.300          H  
ATOM    422  N   ILE A  27      16.483 -15.566   4.947  1.00  0.200          N  
ATOM    423  CA  ILE A  27      16.225 -14.593   3.873  1.00  0.220          C  
ATOM    424  C   ILE A  27      15.669 -15.230   2.615  1.00  0.260          C  
ATOM    425  O   ILE A  27      14.921 -14.580   1.886  1.00  0.520          O  
ATOM    426  CB  ILE A  27      17.435 -13.698   3.500  1.00  0.300          C  
ATOM    427  CG1 ILE A  27      18.625 -14.542   2.955  1.00  0.300          C  
ATOM    428  CG2 ILE A  27      17.808 -12.877   4.718  1.00  0.300          C  
ATOM    429  CD1 ILE A  27      19.754 -13.782   2.296  1.00  0.300          C  
ATOM    430  H   ILE A  27      17.408 -15.700   5.369  1.00  0.240          H  
ATOM    431  HA  ILE A  27      15.464 -13.910   4.224  1.00  0.260          H  
ATOM    432  HB  ILE A  27      17.139 -13.021   2.701  1.00  0.360          H  
ATOM    433 1HG1 ILE A  27      19.031 -15.062   3.783  1.00  0.360          H  
ATOM    434 2HG1 ILE A  27      18.274 -15.257   2.230  1.00  0.360          H  
ATOM    435 1HG2 ILE A  27      18.624 -12.202   4.485  1.00  0.360          H  
ATOM    436 2HG2 ILE A  27      16.942 -12.294   5.024  1.00  0.360          H  
ATOM    437 3HG2 ILE A  27      18.104 -13.534   5.532  1.00  0.360          H  
ATOM    438 1HD1 ILE A  27      20.521 -14.494   1.984  1.00  0.360          H  
ATOM    439 2HD1 ILE A  27      19.367 -13.258   1.422  1.00  0.360          H  
ATOM    440 3HD1 ILE A  27      20.189 -13.068   2.976  1.00  0.360          H  
ATOM    441  N   PHE A  28      16.000 -16.495   2.359  1.00  0.220          N  
ATOM    442  CA  PHE A  28      15.444 -17.156   1.194  1.00  0.220          C  
ATOM    443  C   PHE A  28      13.988 -17.582   1.412  1.00  0.230          C  
ATOM    444  O   PHE A  28      13.215 -17.657   0.453  1.00  0.480          O  
ATOM    445  CB  PHE A  28      16.307 -18.341   0.770  1.00  0.310          C  
ATOM    446  CG  PHE A  28      17.592 -17.906   0.106  1.00  0.310          C  
ATOM    447  CD1 PHE A  28      18.819 -18.070   0.722  1.00  0.310          C  
ATOM    448  CD2 PHE A  28      17.559 -17.300  -1.146  1.00  0.310          C  
ATOM    449  CE1 PHE A  28      19.979 -17.646   0.104  1.00  0.310          C  
ATOM    450  CE2 PHE A  28      18.717 -16.877  -1.758  1.00  0.310          C  
ATOM    451  CZ  PHE A  28      19.927 -17.050  -1.131  1.00  0.310          C  
ATOM    452  H   PHE A  28      16.677 -16.975   2.966  1.00  0.260          H  
ATOM    453  HA  PHE A  28      15.452 -16.439   0.376  1.00  0.260          H  
ATOM    454 1HB  PHE A  28      16.557 -18.935   1.654  1.00  0.370          H  
ATOM    455 2HB  PHE A  28      15.753 -18.976   0.084  1.00  0.370          H  
ATOM    456  HD1 PHE A  28      18.866 -18.541   1.699  1.00  0.370          H  
ATOM    457  HD2 PHE A  28      16.598 -17.159  -1.648  1.00  0.370          H  
ATOM    458  HE1 PHE A  28      20.937 -17.780   0.590  1.00  0.370          H  
ATOM    459  HE2 PHE A  28      18.675 -16.404  -2.740  1.00  0.370          H  
ATOM    460  HZ  PHE A  28      20.844 -16.716  -1.614  1.00  0.370          H  
ATOM    461  N   SER A  29      13.615 -17.868   2.666  1.00  0.230          N  
ATOM    462  CA  SER A  29      12.251 -18.287   3.000  1.00  0.200          C  
ATOM    463  C   SER A  29      11.296 -17.117   3.315  1.00  0.210          C  
ATOM    464  O   SER A  29      10.085 -17.227   3.108  1.00  0.220          O  
ATOM    465  CB  SER A  29      12.283 -19.239   4.183  1.00  0.290          C  
ATOM    466  OG  SER A  29      12.929 -20.447   3.862  1.00  0.290          O  
ATOM    467  H   SER A  29      14.320 -17.842   3.409  1.00  0.280          H  
ATOM    468  HA  SER A  29      11.850 -18.824   2.142  1.00  0.240          H  
ATOM    469 1HB  SER A  29      12.807 -18.756   5.012  1.00  0.350          H  
ATOM    470 2HB  SER A  29      11.270 -19.444   4.507  1.00  0.350          H  
ATOM    471  HG  SER A  29      12.972 -20.949   4.678  1.00  0.350          H  
ATOM    472  N   LEU A  30      11.834 -16.012   3.830  1.00  0.210          N  
ATOM    473  CA  LEU A  30      11.072 -14.822   4.200  1.00  0.210          C  
ATOM    474  C   LEU A  30      10.348 -14.158   3.021  1.00  0.230          C  
ATOM    475  O   LEU A  30      10.936 -13.987   1.954  1.00  0.270          O  
ATOM    476  CB  LEU A  30      12.015 -13.775   4.841  1.00  0.290          C  
ATOM    477  CG  LEU A  30      12.470 -14.000   6.331  1.00  0.290          C  
ATOM    478  CD1 LEU A  30      13.686 -13.124   6.715  1.00  0.290          C  
ATOM    479  CD2 LEU A  30      11.324 -13.554   7.221  1.00  0.290          C  
ATOM    480  H   LEU A  30      12.834 -16.016   4.001  1.00  0.250          H  
ATOM    481  HA  LEU A  30      10.368 -15.153   4.946  1.00  0.250          H  
ATOM    482 1HB  LEU A  30      12.916 -13.712   4.227  1.00  0.350          H  
ATOM    483 2HB  LEU A  30      11.504 -12.826   4.790  1.00  0.350          H  
ATOM    484  HG  LEU A  30      12.714 -15.039   6.497  1.00  0.350          H  
ATOM    485 1HD1 LEU A  30      13.933 -13.299   7.763  1.00  0.350          H  
ATOM    486 2HD1 LEU A  30      14.533 -13.378   6.114  1.00  0.350          H  
ATOM    487 3HD1 LEU A  30      13.454 -12.088   6.582  1.00  0.350          H  
ATOM    488 1HD2 LEU A  30      11.601 -13.665   8.246  1.00  0.350          H  
ATOM    489 2HD2 LEU A  30      11.112 -12.501   7.033  1.00  0.350          H  
ATOM    490 3HD2 LEU A  30      10.431 -14.129   7.029  1.00  0.350          H  
ATOM    491  N   PRO A  31       9.063 -13.778   3.171  1.00  0.200          N  
ATOM    492  CA  PRO A  31       8.289 -13.058   2.180  1.00  0.220          C  
ATOM    493  C   PRO A  31       8.766 -11.616   2.137  1.00  0.200          C  
ATOM    494  O   PRO A  31       9.233 -11.098   3.160  1.00  0.210          O  
ATOM    495  CB  PRO A  31       6.857 -13.191   2.705  1.00  0.330          C  
ATOM    496  CG  PRO A  31       7.010 -13.324   4.201  1.00  0.330          C  
ATOM    497  CD  PRO A  31       8.315 -14.085   4.408  1.00  0.330          C  
ATOM    498  HA  PRO A  31       8.407 -13.543   1.199  1.00  0.260          H  
ATOM    499 1HB  PRO A  31       6.274 -12.306   2.417  1.00  0.400          H  
ATOM    500 2HB  PRO A  31       6.367 -14.063   2.244  1.00  0.400          H  
ATOM    501 1HG  PRO A  31       7.032 -12.335   4.655  1.00  0.400          H  
ATOM    502 2HG  PRO A  31       6.140 -13.847   4.627  1.00  0.400          H  
ATOM    503 1HD  PRO A  31       8.814 -13.656   5.287  1.00  0.400          H  
ATOM    504 2HD  PRO A  31       8.129 -15.171   4.498  1.00  0.400          H  
ATOM    505  N   VAL A  32       8.595 -10.959   0.989  1.00  0.190          N  
ATOM    506  CA  VAL A  32       8.962  -9.552   0.846  1.00  0.190          C  
ATOM    507  C   VAL A  32       7.739  -8.678   0.546  1.00  0.180          C  
ATOM    508  O   VAL A  32       6.942  -8.997  -0.336  1.00  0.170          O  
ATOM    509  CB  VAL A  32      10.033  -9.370  -0.248  1.00  0.270          C  
ATOM    510  CG1 VAL A  32      10.397  -7.885  -0.381  1.00  0.270          C  
ATOM    511  CG2 VAL A  32      11.274 -10.186   0.100  1.00  0.270          C  
ATOM    512  H   VAL A  32       8.207 -11.448   0.194  1.00  0.230          H  
ATOM    513  HA  VAL A  32       9.394  -9.222   1.784  1.00  0.230          H  
ATOM    514  HB  VAL A  32       9.630  -9.706  -1.201  1.00  0.320          H  
ATOM    515 1HG1 VAL A  32      11.147  -7.763  -1.158  1.00  0.320          H  
ATOM    516 2HG1 VAL A  32       9.527  -7.287  -0.639  1.00  0.320          H  
ATOM    517 3HG1 VAL A  32      10.800  -7.534   0.574  1.00  0.320          H  
ATOM    518 1HG2 VAL A  32      12.022 -10.061  -0.679  1.00  0.320          H  
ATOM    519 2HG2 VAL A  32      11.676  -9.848   1.034  1.00  0.320          H  
ATOM    520 3HG2 VAL A  32      11.014 -11.242   0.183  1.00  0.320          H  
ATOM    521  N   GLU A  33       7.601  -7.608   1.322  1.00  0.190          N  
ATOM    522  CA  GLU A  33       6.515  -6.619   1.254  1.00  0.200          C  
ATOM    523  C   GLU A  33       7.085  -5.200   1.258  1.00  0.200          C  
ATOM    524  O   GLU A  33       8.231  -5.008   1.624  1.00  0.260          O  
ATOM    525  CB  GLU A  33       5.566  -6.764   2.458  1.00  0.280          C  
ATOM    526  CG  GLU A  33       4.850  -8.110   2.582  1.00  0.280          C  
ATOM    527  CD  GLU A  33       3.847  -8.162   3.744  1.00  0.280          C  
ATOM    528  OE1 GLU A  33       4.239  -8.184   4.900  1.00  0.280          O  
ATOM    529  OE2 GLU A  33       2.676  -8.176   3.452  1.00  0.280          O  
ATOM    530  H   GLU A  33       8.337  -7.490   2.026  1.00  0.230          H  
ATOM    531  HA  GLU A  33       5.959  -6.766   0.329  1.00  0.240          H  
ATOM    532 1HB  GLU A  33       6.124  -6.604   3.379  1.00  0.330          H  
ATOM    533 2HB  GLU A  33       4.804  -5.990   2.408  1.00  0.330          H  
ATOM    534 1HG  GLU A  33       4.325  -8.313   1.650  1.00  0.330          H  
ATOM    535 2HG  GLU A  33       5.598  -8.893   2.723  1.00  0.330          H  
ATOM    536  N   GLN A  34       6.326  -4.183   0.849  1.00  0.170          N  
ATOM    537  CA  GLN A  34       6.889  -2.848   1.073  1.00  0.180          C  
ATOM    538  C   GLN A  34       6.661  -2.472   2.528  1.00  0.180          C  
ATOM    539  O   GLN A  34       7.584  -2.060   3.223  1.00  0.190          O  
ATOM    540  CB  GLN A  34       6.262  -1.767   0.249  1.00  0.250          C  
ATOM    541  CG  GLN A  34       6.991  -0.452   0.418  1.00  0.250          C  
ATOM    542  CD  GLN A  34       6.341   0.596  -0.304  1.00  0.250          C  
ATOM    543  OE1 GLN A  34       5.322   0.308  -0.947  1.00  0.250          O  
ATOM    544  NE2 GLN A  34       6.873   1.819  -0.226  1.00  0.250          N  
ATOM    545  H   GLN A  34       5.395  -4.327   0.479  1.00  0.200          H  
ATOM    546  HA  GLN A  34       7.961  -2.868   0.878  1.00  0.220          H  
ATOM    547 1HB  GLN A  34       6.262  -2.048  -0.761  1.00  0.300          H  
ATOM    548 2HB  GLN A  34       5.228  -1.624   0.554  1.00  0.300          H  
ATOM    549 1HG  GLN A  34       7.028  -0.167   1.470  1.00  0.300          H  
ATOM    550 2HG  GLN A  34       8.004  -0.559   0.029  1.00  0.300          H  
ATOM    551 1HE2 GLN A  34       6.460   2.602  -0.697  1.00  0.300          H  
ATOM    552 2HE2 GLN A  34       7.698   1.976   0.325  1.00  0.300          H  
ATOM    553  N   TYR A  35       5.424  -2.642   2.986  1.00  0.190          N  
ATOM    554  CA  TYR A  35       5.013  -2.353   4.353  1.00  0.190          C  
ATOM    555  C   TYR A  35       4.223  -3.561   4.850  1.00  0.190          C  
ATOM    556  O   TYR A  35       3.695  -4.298   4.017  1.00  0.180          O  
ATOM    557  CB  TYR A  35       4.128  -1.084   4.468  1.00  0.270          C  
ATOM    558  CG  TYR A  35       4.783   0.222   4.099  1.00  0.270          C  
ATOM    559  CD1 TYR A  35       4.536   0.835   2.883  1.00  0.270          C  
ATOM    560  CD2 TYR A  35       5.652   0.797   4.989  1.00  0.270          C  
ATOM    561  CE1 TYR A  35       5.168   2.023   2.581  1.00  0.270          C  
ATOM    562  CE2 TYR A  35       6.287   1.963   4.677  1.00  0.270          C  
ATOM    563  CZ  TYR A  35       6.061   2.577   3.488  1.00  0.270          C  
ATOM    564  OH  TYR A  35       6.747   3.737   3.185  1.00  0.270          O  
ATOM    565  H   TYR A  35       4.727  -2.995   2.350  1.00  0.230          H  
ATOM    566  HA  TYR A  35       5.907  -2.211   4.945  1.00  0.230          H  
ATOM    567 1HB  TYR A  35       3.263  -1.210   3.817  1.00  0.320          H  
ATOM    568 2HB  TYR A  35       3.736  -0.987   5.472  1.00  0.320          H  
ATOM    569  HD1 TYR A  35       3.846   0.387   2.168  1.00  0.320          H  
ATOM    570  HD2 TYR A  35       5.846   0.314   5.941  1.00  0.320          H  
ATOM    571  HE1 TYR A  35       4.977   2.510   1.628  1.00  0.320          H  
ATOM    572  HE2 TYR A  35       6.984   2.406   5.372  1.00  0.320          H  
ATOM    573  HH  TYR A  35       7.444   3.895   3.849  1.00  0.320          H  
ATOM    574  N   PRO A  36       4.118  -3.785   6.173  1.00  0.210          N  
ATOM    575  CA  PRO A  36       3.268  -4.781   6.789  1.00  0.230          C  
ATOM    576  C   PRO A  36       1.864  -4.449   6.342  1.00  0.270          C  
ATOM    577  O   PRO A  36       1.611  -3.316   5.939  1.00  0.340          O  
ATOM    578  CB  PRO A  36       3.461  -4.537   8.293  1.00  0.350          C  
ATOM    579  CG  PRO A  36       4.814  -3.878   8.403  1.00  0.350          C  
ATOM    580  CD  PRO A  36       4.939  -3.029   7.149  1.00  0.350          C  
ATOM    581  HA  PRO A  36       3.570  -5.792   6.470  1.00  0.280          H  
ATOM    582 1HB  PRO A  36       2.643  -3.913   8.676  1.00  0.410          H  
ATOM    583 2HB  PRO A  36       3.414  -5.495   8.833  1.00  0.410          H  
ATOM    584 1HG  PRO A  36       4.866  -3.280   9.334  1.00  0.410          H  
ATOM    585 2HG  PRO A  36       5.605  -4.643   8.479  1.00  0.410          H  
ATOM    586 1HD  PRO A  36       4.530  -2.028   7.327  1.00  0.410          H  
ATOM    587 2HD  PRO A  36       6.002  -3.018   6.880  1.00  0.410          H  
ATOM    588  N   ASP A  37       0.985  -5.424   6.303  1.00  0.280          N  
ATOM    589  CA  ASP A  37      -0.363  -5.135   5.847  1.00  0.360          C  
ATOM    590  C   ASP A  37      -1.101  -4.371   6.964  1.00  0.360          C  
ATOM    591  O   ASP A  37      -1.243  -4.876   8.079  1.00  0.550          O  
ATOM    592  CB  ASP A  37      -1.087  -6.435   5.451  1.00  0.470          C  
ATOM    593  CG  ASP A  37      -2.405  -6.182   4.710  1.00  0.470          C  
ATOM    594  OD1 ASP A  37      -2.703  -5.020   4.513  1.00  0.470          O  
ATOM    595  OD2 ASP A  37      -3.058  -7.125   4.287  1.00  0.470          O  
ATOM    596  H   ASP A  37       1.251  -6.353   6.599  1.00  0.340          H  
ATOM    597  HA  ASP A  37      -0.306  -4.493   4.968  1.00  0.430          H  
ATOM    598 1HB  ASP A  37      -0.428  -7.031   4.812  1.00  0.570          H  
ATOM    599 2HB  ASP A  37      -1.295  -7.022   6.346  1.00  0.570          H  
ATOM    600  N   LEU A  38      -1.468  -3.115   6.692  1.00  0.270          N  
ATOM    601  CA  LEU A  38      -2.121  -2.252   7.681  1.00  0.250          C  
ATOM    602  C   LEU A  38      -3.626  -2.115   7.484  1.00  0.300          C  
ATOM    603  O   LEU A  38      -4.357  -1.770   8.414  1.00  0.500          O  
ATOM    604  CB  LEU A  38      -1.547  -0.832   7.623  1.00  0.360          C  
ATOM    605  CG  LEU A  38      -0.324  -0.520   8.465  1.00  0.360          C  
ATOM    606  CD1 LEU A  38       0.923  -1.231   7.978  1.00  0.360          C  
ATOM    607  CD2 LEU A  38      -0.169   1.004   8.486  1.00  0.360          C  
ATOM    608  H   LEU A  38      -1.282  -2.771   5.761  1.00  0.320          H  
ATOM    609  HA  LEU A  38      -1.946  -2.674   8.669  1.00  0.300          H  
ATOM    610 1HB  LEU A  38      -1.292  -0.616   6.590  1.00  0.430          H  
ATOM    611 2HB  LEU A  38      -2.332  -0.140   7.927  1.00  0.430          H  
ATOM    612  HG  LEU A  38      -0.491  -0.890   9.451  1.00  0.430          H  
ATOM    613 1HD1 LEU A  38       1.761  -0.993   8.625  1.00  0.430          H  
ATOM    614 2HD1 LEU A  38       0.754  -2.295   8.011  1.00  0.430          H  
ATOM    615 3HD1 LEU A  38       1.159  -0.932   6.962  1.00  0.430          H  
ATOM    616 1HD2 LEU A  38       0.648   1.257   9.118  1.00  0.430          H  
ATOM    617 2HD2 LEU A  38       0.002   1.377   7.506  1.00  0.430          H  
ATOM    618 3HD2 LEU A  38      -1.073   1.455   8.879  1.00  0.430          H  
ATOM    619  N   ALA A  39      -4.076  -2.298   6.251  1.00  0.310          N  
ATOM    620  CA  ALA A  39      -5.467  -2.084   5.910  1.00  0.280          C  
ATOM    621  C   ALA A  39      -6.395  -3.100   6.595  1.00  0.210          C  
ATOM    622  O   ALA A  39      -6.007  -4.249   6.805  1.00  0.220          O  
ATOM    623  CB  ALA A  39      -5.647  -2.179   4.407  1.00  0.400          C  
ATOM    624  H   ALA A  39      -3.440  -2.606   5.524  1.00  0.370          H  
ATOM    625  HA  ALA A  39      -5.710  -1.077   6.206  1.00  0.340          H  
ATOM    626 1HB  ALA A  39      -6.689  -1.981   4.150  1.00  0.480          H  
ATOM    627 2HB  ALA A  39      -5.004  -1.454   3.914  1.00  0.480          H  
ATOM    628 3HB  ALA A  39      -5.377  -3.188   4.080  1.00  0.480          H  
ATOM    629  N   PRO A  40      -7.608  -2.700   7.003  1.00  0.210          N  
ATOM    630  CA  PRO A  40      -8.657  -3.582   7.468  1.00  0.240          C  
ATOM    631  C   PRO A  40      -9.072  -4.509   6.306  1.00  0.250          C  
ATOM    632  O   PRO A  40      -8.957  -4.091   5.151  1.00  0.260          O  
ATOM    633  CB  PRO A  40      -9.771  -2.597   7.835  1.00  0.360          C  
ATOM    634  CG  PRO A  40      -9.083  -1.272   8.064  1.00  0.360          C  
ATOM    635  CD  PRO A  40      -7.920  -1.260   7.134  1.00  0.360          C  
ATOM    636  HA  PRO A  40      -8.300  -4.112   8.350  1.00  0.290          H  
ATOM    637 1HB  PRO A  40     -10.546  -2.579   7.048  1.00  0.430          H  
ATOM    638 2HB  PRO A  40     -10.256  -2.936   8.745  1.00  0.430          H  
ATOM    639 1HG  PRO A  40      -9.786  -0.448   7.868  1.00  0.430          H  
ATOM    640 2HG  PRO A  40      -8.777  -1.183   9.117  1.00  0.430          H  
ATOM    641 1HD  PRO A  40      -8.177  -0.813   6.161  1.00  0.430          H  
ATOM    642 2HD  PRO A  40      -7.126  -0.714   7.673  1.00  0.430          H  
ATOM    643  N   PRO A  41      -9.500  -5.761   6.549  1.00  0.250          N  
ATOM    644  CA  PRO A  41     -10.079  -6.651   5.562  1.00  0.280          C  
ATOM    645  C   PRO A  41     -11.383  -6.073   5.042  1.00  0.210          C  
ATOM    646  O   PRO A  41     -12.120  -5.430   5.794  1.00  0.150          O  
ATOM    647  CB  PRO A  41     -10.347  -7.933   6.361  1.00  0.420          C  
ATOM    648  CG  PRO A  41      -9.425  -7.849   7.536  1.00  0.420          C  
ATOM    649  CD  PRO A  41      -9.291  -6.376   7.847  1.00  0.420          C  
ATOM    650  HA  PRO A  41      -9.360  -6.812   4.744  1.00  0.340          H  
ATOM    651 1HB  PRO A  41     -11.402  -7.985   6.649  1.00  0.500          H  
ATOM    652 2HB  PRO A  41     -10.148  -8.817   5.737  1.00  0.500          H  
ATOM    653 1HG  PRO A  41      -9.849  -8.403   8.375  1.00  0.500          H  
ATOM    654 2HG  PRO A  41      -8.463  -8.331   7.303  1.00  0.500          H  
ATOM    655 1HD  PRO A  41     -10.037  -6.041   8.583  1.00  0.500          H  
ATOM    656 2HD  PRO A  41      -8.262  -6.231   8.172  1.00  0.500          H  
ATOM    657  N   ASN A  42     -11.698  -6.364   3.794  1.00  0.310          N  
ATOM    658  CA  ASN A  42     -12.961  -5.963   3.201  1.00  0.250          C  
ATOM    659  C   ASN A  42     -13.552  -7.128   2.445  1.00  0.220          C  
ATOM    660  O   ASN A  42     -12.825  -7.889   1.805  1.00  0.220          O  
ATOM    661  CB  ASN A  42     -12.786  -4.778   2.262  1.00  0.370          C  
ATOM    662  CG  ASN A  42     -12.512  -3.468   2.952  1.00  0.370          C  
ATOM    663  OD1 ASN A  42     -13.448  -2.731   3.285  1.00  0.370          O  
ATOM    664  ND2 ASN A  42     -11.261  -3.163   3.176  1.00  0.370          N  
ATOM    665  H   ASN A  42     -11.044  -6.884   3.224  1.00  0.370          H  
ATOM    666  HA  ASN A  42     -13.654  -5.694   3.994  1.00  0.300          H  
ATOM    667 1HB  ASN A  42     -11.965  -4.987   1.574  1.00  0.450          H  
ATOM    668 2HB  ASN A  42     -13.690  -4.669   1.659  1.00  0.450          H  
ATOM    669 1HD2 ASN A  42     -11.022  -2.311   3.642  1.00  0.450          H  
ATOM    670 2HD2 ASN A  42     -10.533  -3.795   2.899  1.00  0.450          H  
ATOM    671  N   VAL A  43     -14.868  -7.232   2.493  1.00  0.220          N  
ATOM    672  CA  VAL A  43     -15.601  -8.221   1.727  1.00  0.210          C  
ATOM    673  C   VAL A  43     -16.563  -7.502   0.802  1.00  0.200          C  
ATOM    674  O   VAL A  43     -17.336  -6.645   1.229  1.00  0.200          O  
ATOM    675  CB  VAL A  43     -16.363  -9.203   2.644  1.00  0.300          C  
ATOM    676  CG1 VAL A  43     -17.141 -10.165   1.819  1.00  0.300          C  
ATOM    677  CG2 VAL A  43     -15.386  -9.954   3.517  1.00  0.300          C  
ATOM    678  H   VAL A  43     -15.373  -6.576   3.095  1.00  0.260          H  
ATOM    679  HA  VAL A  43     -14.899  -8.792   1.123  1.00  0.250          H  
ATOM    680  HB  VAL A  43     -17.058  -8.664   3.252  1.00  0.360          H  
ATOM    681 1HG1 VAL A  43     -17.666 -10.855   2.459  1.00  0.360          H  
ATOM    682 2HG1 VAL A  43     -17.863  -9.630   1.208  1.00  0.360          H  
ATOM    683 3HG1 VAL A  43     -16.458 -10.712   1.181  1.00  0.360          H  
ATOM    684 1HG2 VAL A  43     -15.934 -10.639   4.151  1.00  0.360          H  
ATOM    685 2HG2 VAL A  43     -14.691 -10.508   2.890  1.00  0.360          H  
ATOM    686 3HG2 VAL A  43     -14.829  -9.255   4.135  1.00  0.360          H  
ATOM    687  N   ARG A  44     -16.511  -7.823  -0.479  1.00  0.200          N  
ATOM    688  CA  ARG A  44     -17.385  -7.139  -1.414  1.00  0.200          C  
ATOM    689  C   ARG A  44     -18.301  -8.074  -2.166  1.00  0.190          C  
ATOM    690  O   ARG A  44     -17.874  -9.097  -2.701  1.00  0.200          O  
ATOM    691  CB  ARG A  44     -16.571  -6.324  -2.399  1.00  0.280          C  
ATOM    692  CG  ARG A  44     -15.794  -5.230  -1.737  1.00  0.280          C  
ATOM    693  CD  ARG A  44     -15.061  -4.369  -2.678  1.00  0.280          C  
ATOM    694  NE  ARG A  44     -14.341  -3.330  -1.957  1.00  0.280          N  
ATOM    695  CZ  ARG A  44     -13.112  -3.495  -1.424  1.00  0.280          C  
ATOM    696  NH1 ARG A  44     -12.502  -4.652  -1.546  1.00  0.280          N  
ATOM    697  NH2 ARG A  44     -12.533  -2.506  -0.775  1.00  0.280          N  
ATOM    698  H   ARG A  44     -15.858  -8.548  -0.782  1.00  0.240          H  
ATOM    699  HA  ARG A  44     -18.002  -6.450  -0.855  1.00  0.240          H  
ATOM    700 1HB  ARG A  44     -15.875  -6.971  -2.929  1.00  0.340          H  
ATOM    701 2HB  ARG A  44     -17.240  -5.869  -3.134  1.00  0.340          H  
ATOM    702 1HG  ARG A  44     -16.492  -4.615  -1.201  1.00  0.340          H  
ATOM    703 2HG  ARG A  44     -15.088  -5.663  -1.032  1.00  0.340          H  
ATOM    704 1HD  ARG A  44     -14.359  -4.947  -3.274  1.00  0.340          H  
ATOM    705 2HD  ARG A  44     -15.779  -3.881  -3.337  1.00  0.340          H  
ATOM    706  HE  ARG A  44     -14.792  -2.424  -1.851  1.00  0.340          H  
ATOM    707 1HH1 ARG A  44     -12.934  -5.425  -2.021  1.00  0.340          H  
ATOM    708 2HH1 ARG A  44     -11.570  -4.821  -1.156  1.00  0.340          H  
ATOM    709 1HH2 ARG A  44     -13.007  -1.618  -0.677  1.00  0.340          H  
ATOM    710 2HH2 ARG A  44     -11.618  -2.640  -0.374  1.00  0.340          H  
ATOM    711  N   VAL A  45     -19.574  -7.696  -2.215  1.00  0.190          N  
ATOM    712  CA  VAL A  45     -20.597  -8.459  -2.917  1.00  0.180          C  
ATOM    713  C   VAL A  45     -21.001  -7.734  -4.194  1.00  0.170          C  
ATOM    714  O   VAL A  45     -21.482  -6.599  -4.151  1.00  0.180          O  
ATOM    715  CB  VAL A  45     -21.853  -8.639  -2.027  1.00  0.260          C  
ATOM    716  CG1 VAL A  45     -22.930  -9.426  -2.781  1.00  0.260          C  
ATOM    717  CG2 VAL A  45     -21.478  -9.342  -0.717  1.00  0.260          C  
ATOM    718  H   VAL A  45     -19.819  -6.834  -1.719  1.00  0.230          H  
ATOM    719  HA  VAL A  45     -20.199  -9.437  -3.181  1.00  0.220          H  
ATOM    720  HB  VAL A  45     -22.264  -7.670  -1.805  1.00  0.310          H  
ATOM    721 1HG1 VAL A  45     -23.804  -9.526  -2.150  1.00  0.310          H  
ATOM    722 2HG1 VAL A  45     -23.214  -8.910  -3.698  1.00  0.310          H  
ATOM    723 3HG1 VAL A  45     -22.543 -10.415  -3.027  1.00  0.310          H  
ATOM    724 1HG2 VAL A  45     -22.364  -9.451  -0.089  1.00  0.310          H  
ATOM    725 2HG2 VAL A  45     -21.075 -10.316  -0.938  1.00  0.310          H  
ATOM    726 3HG2 VAL A  45     -20.729  -8.754  -0.182  1.00  0.310          H  
ATOM    727  N   THR A  46     -20.829  -8.396  -5.335  1.00  0.170          N  
ATOM    728  CA  THR A  46     -21.170  -7.782  -6.622  1.00  0.180          C  
ATOM    729  C   THR A  46     -22.318  -8.507  -7.315  1.00  0.180          C  
ATOM    730  O   THR A  46     -22.326  -9.739  -7.455  1.00  0.180          O  
ATOM    731  CB  THR A  46     -19.957  -7.700  -7.582  1.00  0.250          C  
ATOM    732  OG1 THR A  46     -18.925  -6.902  -6.986  1.00  0.250          O  
ATOM    733  CG2 THR A  46     -20.382  -7.027  -8.910  1.00  0.250          C  
ATOM    734  H   THR A  46     -20.423  -9.336  -5.298  1.00  0.200          H  
ATOM    735  HA  THR A  46     -21.501  -6.759  -6.439  1.00  0.220          H  
ATOM    736  HB  THR A  46     -19.571  -8.699  -7.779  1.00  0.300          H  
ATOM    737  HG1 THR A  46     -18.554  -7.381  -6.245  1.00  0.300          H  
ATOM    738 1HG2 THR A  46     -19.518  -6.959  -9.566  1.00  0.300          H  
ATOM    739 2HG2 THR A  46     -21.153  -7.606  -9.412  1.00  0.300          H  
ATOM    740 3HG2 THR A  46     -20.761  -6.022  -8.703  1.00  0.300          H  
ATOM    741  N   ALA A  47     -23.279  -7.712  -7.789  1.00  0.180          N  
ATOM    742  CA  ALA A  47     -24.475  -8.213  -8.462  1.00  0.170          C  
ATOM    743  C   ALA A  47     -24.821  -7.361  -9.682  1.00  0.170          C  
ATOM    744  O   ALA A  47     -24.449  -6.185  -9.748  1.00  0.170          O  
ATOM    745  CB  ALA A  47     -25.649  -8.194  -7.487  1.00  0.240          C  
ATOM    746  H   ALA A  47     -23.168  -6.703  -7.629  1.00  0.220          H  
ATOM    747  HA  ALA A  47     -24.283  -9.233  -8.799  1.00  0.200          H  
ATOM    748 1HB  ALA A  47     -26.539  -8.579  -7.978  1.00  0.290          H  
ATOM    749 2HB  ALA A  47     -25.416  -8.807  -6.620  1.00  0.290          H  
ATOM    750 3HB  ALA A  47     -25.825  -7.170  -7.164  1.00  0.290          H  
ATOM    751  N   ASN A  48     -25.517  -7.960 -10.656  1.00  0.160          N  
ATOM    752  CA  ASN A  48     -25.929  -7.229 -11.852  1.00  0.160          C  
ATOM    753  C   ASN A  48     -27.345  -7.562 -12.315  1.00  0.160          C  
ATOM    754  O   ASN A  48     -27.727  -8.730 -12.376  1.00  0.150          O  
ATOM    755  CB  ASN A  48     -24.977  -7.507 -13.006  1.00  0.220          C  
ATOM    756  CG  ASN A  48     -23.569  -6.952 -12.836  1.00  0.220          C  
ATOM    757  OD1 ASN A  48     -23.308  -5.761 -13.060  1.00  0.220          O  
ATOM    758  ND2 ASN A  48     -22.653  -7.809 -12.471  1.00  0.220          N  
ATOM    759  H   ASN A  48     -25.765  -8.937 -10.568  1.00  0.190          H  
ATOM    760  HA  ASN A  48     -25.902  -6.172 -11.619  1.00  0.190          H  
ATOM    761 1HB  ASN A  48     -24.906  -8.584 -13.155  1.00  0.270          H  
ATOM    762 2HB  ASN A  48     -25.405  -7.086 -13.917  1.00  0.270          H  
ATOM    763 1HD2 ASN A  48     -21.703  -7.512 -12.373  1.00  0.270          H  
ATOM    764 2HD2 ASN A  48     -22.901  -8.766 -12.312  1.00  0.270          H  
ATOM    765  N   TYR A  49     -28.104  -6.517 -12.641  1.00  0.160          N  
ATOM    766  CA  TYR A  49     -29.462  -6.639 -13.156  1.00  0.170          C  
ATOM    767  C   TYR A  49     -29.524  -5.864 -14.481  1.00  0.170          C  
ATOM    768  O   TYR A  49     -29.764  -4.653 -14.458  1.00  0.170          O  
ATOM    769  CB  TYR A  49     -30.432  -6.042 -12.135  1.00  0.230          C  
ATOM    770  CG  TYR A  49     -31.918  -6.271 -12.335  1.00  0.230          C  
ATOM    771  CD1 TYR A  49     -32.438  -6.890 -13.466  1.00  0.230          C  
ATOM    772  CD2 TYR A  49     -32.777  -5.839 -11.337  1.00  0.230          C  
ATOM    773  CE1 TYR A  49     -33.790  -7.054 -13.585  1.00  0.230          C  
ATOM    774  CE2 TYR A  49     -34.129  -6.011 -11.470  1.00  0.230          C  
ATOM    775  CZ  TYR A  49     -34.635  -6.612 -12.588  1.00  0.230          C  
ATOM    776  OH  TYR A  49     -35.988  -6.774 -12.735  1.00  0.230          O  
ATOM    777  H   TYR A  49     -27.686  -5.585 -12.533  1.00  0.190          H  
ATOM    778  HA  TYR A  49     -29.705  -7.688 -13.299  1.00  0.200          H  
ATOM    779 1HB  TYR A  49     -30.163  -6.353 -11.137  1.00  0.280          H  
ATOM    780 2HB  TYR A  49     -30.292  -4.986 -12.155  1.00  0.280          H  
ATOM    781  HD1 TYR A  49     -31.807  -7.241 -14.266  1.00  0.280          H  
ATOM    782  HD2 TYR A  49     -32.378  -5.356 -10.444  1.00  0.280          H  
ATOM    783  HE1 TYR A  49     -34.200  -7.529 -14.476  1.00  0.280          H  
ATOM    784  HE2 TYR A  49     -34.802  -5.665 -10.682  1.00  0.280          H  
ATOM    785  HH  TYR A  49     -36.446  -6.408 -11.968  1.00  0.280          H  
ATOM    786  N   PRO A  50     -29.346  -6.513 -15.641  1.00  0.180          N  
ATOM    787  CA  PRO A  50     -29.265  -5.864 -16.931  1.00  0.180          C  
ATOM    788  C   PRO A  50     -30.484  -5.005 -17.169  1.00  0.170          C  
ATOM    789  O   PRO A  50     -31.607  -5.434 -16.921  1.00  0.180          O  
ATOM    790  CB  PRO A  50     -29.249  -7.055 -17.900  1.00  0.270          C  
ATOM    791  CG  PRO A  50     -28.649  -8.181 -17.094  1.00  0.270          C  
ATOM    792  CD  PRO A  50     -29.193  -7.976 -15.687  1.00  0.270          C  
ATOM    793  HA  PRO A  50     -28.343  -5.270 -16.997  1.00  0.220          H  
ATOM    794 1HB  PRO A  50     -30.271  -7.268 -18.260  1.00  0.320          H  
ATOM    795 2HB  PRO A  50     -28.654  -6.801 -18.793  1.00  0.320          H  
ATOM    796 1HG  PRO A  50     -28.957  -9.144 -17.527  1.00  0.320          H  
ATOM    797 2HG  PRO A  50     -27.550  -8.152 -17.136  1.00  0.320          H  
ATOM    798 1HD  PRO A  50     -30.162  -8.478 -15.562  1.00  0.320          H  
ATOM    799 2HD  PRO A  50     -28.448  -8.321 -14.967  1.00  0.320          H  
ATOM    800  N   GLY A  51     -30.252  -3.800 -17.666  1.00  0.170          N  
ATOM    801  CA  GLY A  51     -31.332  -2.876 -17.974  1.00  0.180          C  
ATOM    802  C   GLY A  51     -31.917  -2.134 -16.773  1.00  0.190          C  
ATOM    803  O   GLY A  51     -32.792  -1.284 -16.956  1.00  0.210          O  
ATOM    804  H   GLY A  51     -29.298  -3.509 -17.833  1.00  0.200          H  
ATOM    805 1HA  GLY A  51     -30.973  -2.155 -18.704  1.00  0.220          H  
ATOM    806 2HA  GLY A  51     -32.130  -3.441 -18.450  1.00  0.220          H  
ATOM    807  N   ALA A  52     -31.502  -2.483 -15.550  1.00  0.180          N  
ATOM    808  CA  ALA A  52     -32.063  -1.868 -14.353  1.00  0.190          C  
ATOM    809  C   ALA A  52     -31.601  -0.443 -14.128  1.00  0.220          C  
ATOM    810  O   ALA A  52     -30.441  -0.102 -14.337  1.00  0.240          O  
ATOM    811  CB  ALA A  52     -31.701  -2.701 -13.144  1.00  0.260          C  
ATOM    812  H   ALA A  52     -30.788  -3.210 -15.429  1.00  0.220          H  
ATOM    813  HA  ALA A  52     -33.143  -1.848 -14.457  1.00  0.230          H  
ATOM    814 1HB  ALA A  52     -32.125  -2.292 -12.255  1.00  0.310          H  
ATOM    815 2HB  ALA A  52     -32.078  -3.693 -13.305  1.00  0.310          H  
ATOM    816 3HB  ALA A  52     -30.631  -2.729 -13.035  1.00  0.310          H  
ATOM    817  N   SER A  53     -32.514   0.370 -13.609  1.00  0.230          N  
ATOM    818  CA  SER A  53     -32.205   1.718 -13.168  1.00  0.250          C  
ATOM    819  C   SER A  53     -31.509   1.642 -11.819  1.00  0.250          C  
ATOM    820  O   SER A  53     -31.491   0.576 -11.189  1.00  0.240          O  
ATOM    821  CB  SER A  53     -33.478   2.544 -13.054  1.00  0.340          C  
ATOM    822  OG  SER A  53     -34.327   2.112 -12.016  1.00  0.340          O  
ATOM    823  H   SER A  53     -33.469   0.053 -13.523  1.00  0.280          H  
ATOM    824  HA  SER A  53     -31.532   2.182 -13.890  1.00  0.300          H  
ATOM    825 1HB  SER A  53     -33.217   3.582 -12.872  1.00  0.410          H  
ATOM    826 2HB  SER A  53     -34.021   2.505 -14.000  1.00  0.410          H  
ATOM    827  HG  SER A  53     -35.073   2.754 -12.034  1.00  0.410          H  
ATOM    828  N   ALA A  54     -30.926   2.756 -11.367  1.00  0.260          N  
ATOM    829  CA  ALA A  54     -30.278   2.769 -10.055  1.00  0.260          C  
ATOM    830  C   ALA A  54     -31.302   2.463  -8.963  1.00  0.260          C  
ATOM    831  O   ALA A  54     -31.013   1.760  -7.988  1.00  0.260          O  
ATOM    832  CB  ALA A  54     -29.611   4.113  -9.803  1.00  0.360          C  
ATOM    833  H   ALA A  54     -30.954   3.605 -11.919  1.00  0.310          H  
ATOM    834  HA  ALA A  54     -29.521   1.986 -10.041  1.00  0.310          H  
ATOM    835 1HB  ALA A  54     -29.121   4.083  -8.845  1.00  0.440          H  
ATOM    836 2HB  ALA A  54     -28.875   4.308 -10.571  1.00  0.440          H  
ATOM    837 3HB  ALA A  54     -30.354   4.907  -9.809  1.00  0.440          H  
ATOM    838  N   GLN A  55     -32.522   2.961  -9.168  1.00  0.270          N  
ATOM    839  CA  GLN A  55     -33.634   2.804  -8.246  1.00  0.270          C  
ATOM    840  C   GLN A  55     -34.124   1.359  -8.255  1.00  0.260          C  
ATOM    841  O   GLN A  55     -34.450   0.800  -7.206  1.00  0.260          O  
ATOM    842  CB  GLN A  55     -34.750   3.766  -8.676  1.00  0.380          C  
ATOM    843  CG  GLN A  55     -34.402   5.277  -8.525  1.00  0.380          C  
ATOM    844  CD  GLN A  55     -33.300   5.753  -9.532  1.00  0.380          C  
ATOM    845  OE1 GLN A  55     -33.065   5.112 -10.573  1.00  0.380          O  
ATOM    846  NE2 GLN A  55     -32.632   6.855  -9.219  1.00  0.380          N  
ATOM    847  H   GLN A  55     -32.662   3.533 -10.002  1.00  0.320          H  
ATOM    848  HA  GLN A  55     -33.305   3.044  -7.238  1.00  0.320          H  
ATOM    849 1HB  GLN A  55     -35.007   3.581  -9.717  1.00  0.450          H  
ATOM    850 2HB  GLN A  55     -35.642   3.568  -8.082  1.00  0.450          H  
ATOM    851 1HG  GLN A  55     -35.303   5.859  -8.719  1.00  0.450          H  
ATOM    852 2HG  GLN A  55     -34.060   5.463  -7.513  1.00  0.450          H  
ATOM    853 1HE2 GLN A  55     -31.879   7.184  -9.843  1.00  0.450          H  
ATOM    854 2HE2 GLN A  55     -32.862   7.354  -8.387  1.00  0.450          H  
ATOM    855  N   THR A  56     -34.134   0.740  -9.433  1.00  0.250          N  
ATOM    856  CA  THR A  56     -34.546  -0.651  -9.555  1.00  0.240          C  
ATOM    857  C   THR A  56     -33.618  -1.517  -8.729  1.00  0.240          C  
ATOM    858  O   THR A  56     -34.077  -2.384  -7.976  1.00  0.260          O  
ATOM    859  CB  THR A  56     -34.539  -1.098 -11.030  1.00  0.340          C  
ATOM    860  OG1 THR A  56     -35.490  -0.323 -11.760  1.00  0.340          O  
ATOM    861  CG2 THR A  56     -34.844  -2.599 -11.193  1.00  0.340          C  
ATOM    862  H   THR A  56     -33.892   1.275 -10.261  1.00  0.300          H  
ATOM    863  HA  THR A  56     -35.548  -0.759  -9.153  1.00  0.290          H  
ATOM    864  HB  THR A  56     -33.574  -0.891 -11.425  1.00  0.410          H  
ATOM    865  HG1 THR A  56     -35.159   0.588 -11.842  1.00  0.410          H  
ATOM    866 1HG2 THR A  56     -34.812  -2.859 -12.250  1.00  0.410          H  
ATOM    867 2HG2 THR A  56     -34.100  -3.178 -10.658  1.00  0.410          H  
ATOM    868 3HG2 THR A  56     -35.809  -2.833 -10.808  1.00  0.410          H  
ATOM    869  N   LEU A  57     -32.311  -1.296  -8.866  1.00  0.240          N  
ATOM    870  CA  LEU A  57     -31.356  -2.069  -8.102  1.00  0.250          C  
ATOM    871  C   LEU A  57     -31.481  -1.820  -6.616  1.00  0.260          C  
ATOM    872  O   LEU A  57     -31.464  -2.762  -5.822  1.00  0.270          O  
ATOM    873  CB  LEU A  57     -29.961  -1.674  -8.494  1.00  0.350          C  
ATOM    874  CG  LEU A  57     -29.479  -2.053  -9.827  1.00  0.350          C  
ATOM    875  CD1 LEU A  57     -28.228  -1.301 -10.029  1.00  0.350          C  
ATOM    876  CD2 LEU A  57     -29.240  -3.572  -9.915  1.00  0.350          C  
ATOM    877  H   LEU A  57     -31.987  -0.583  -9.532  1.00  0.290          H  
ATOM    878  HA  LEU A  57     -31.534  -3.124  -8.290  1.00  0.300          H  
ATOM    879 1HB  LEU A  57     -29.942  -0.598  -8.476  1.00  0.420          H  
ATOM    880 2HB  LEU A  57     -29.261  -2.051  -7.747  1.00  0.420          H  
ATOM    881  HG  LEU A  57     -30.191  -1.741 -10.591  1.00  0.420          H  
ATOM    882 1HD1 LEU A  57     -27.833  -1.498 -10.987  1.00  0.420          H  
ATOM    883 2HD1 LEU A  57     -28.447  -0.246  -9.950  1.00  0.420          H  
ATOM    884 3HD1 LEU A  57     -27.501  -1.562  -9.284  1.00  0.420          H  
ATOM    885 1HD2 LEU A  57     -28.849  -3.799 -10.895  1.00  0.420          H  
ATOM    886 2HD2 LEU A  57     -28.522  -3.884  -9.168  1.00  0.420          H  
ATOM    887 3HD2 LEU A  57     -30.169  -4.109  -9.764  1.00  0.420          H  
ATOM    888  N   GLU A  58     -31.675  -0.566  -6.200  1.00  0.270          N  
ATOM    889  CA  GLU A  58     -31.797  -0.331  -4.771  1.00  0.280          C  
ATOM    890  C   GLU A  58     -32.966  -1.098  -4.180  1.00  0.270          C  
ATOM    891  O   GLU A  58     -32.815  -1.818  -3.183  1.00  0.280          O  
ATOM    892  CB  GLU A  58     -31.976   1.162  -4.462  1.00  0.390          C  
ATOM    893  CG  GLU A  58     -32.093   1.488  -2.956  1.00  0.390          C  
ATOM    894  CD  GLU A  58     -32.242   2.967  -2.655  1.00  0.390          C  
ATOM    895  OE1 GLU A  58     -32.959   3.625  -3.362  1.00  0.390          O  
ATOM    896  OE2 GLU A  58     -31.642   3.440  -1.711  1.00  0.390          O  
ATOM    897  H   GLU A  58     -31.675   0.222  -6.858  1.00  0.320          H  
ATOM    898  HA  GLU A  58     -30.892  -0.665  -4.292  1.00  0.340          H  
ATOM    899 1HB  GLU A  58     -31.127   1.711  -4.861  1.00  0.470          H  
ATOM    900 2HB  GLU A  58     -32.872   1.533  -4.963  1.00  0.470          H  
ATOM    901 1HG  GLU A  58     -32.973   0.981  -2.562  1.00  0.470          H  
ATOM    902 2HG  GLU A  58     -31.227   1.090  -2.446  1.00  0.470          H  
ATOM    903  N   ASN A  59     -34.124  -0.981  -4.832  1.00  0.270          N  
ATOM    904  CA  ASN A  59     -35.358  -1.571  -4.346  1.00  0.260          C  
ATOM    905  C   ASN A  59     -35.431  -3.094  -4.437  1.00  0.260          C  
ATOM    906  O   ASN A  59     -36.090  -3.730  -3.613  1.00  0.280          O  
ATOM    907  CB  ASN A  59     -36.521  -0.965  -5.095  1.00  0.370          C  
ATOM    908  CG  ASN A  59     -36.749   0.466  -4.717  1.00  0.370          C  
ATOM    909  OD1 ASN A  59     -36.257   0.948  -3.697  1.00  0.370          O  
ATOM    910  ND2 ASN A  59     -37.497   1.167  -5.523  1.00  0.370          N  
ATOM    911  H   ASN A  59     -34.157  -0.396  -5.673  1.00  0.320          H  
ATOM    912  HA  ASN A  59     -35.454  -1.314  -3.289  1.00  0.310          H  
ATOM    913 1HB  ASN A  59     -36.321  -1.017  -6.171  1.00  0.440          H  
ATOM    914 2HB  ASN A  59     -37.414  -1.536  -4.902  1.00  0.440          H  
ATOM    915 1HD2 ASN A  59     -37.681   2.129  -5.319  1.00  0.440          H  
ATOM    916 2HD2 ASN A  59     -37.885   0.745  -6.350  1.00  0.440          H  
ATOM    917  N   THR A  60     -34.767  -3.695  -5.429  1.00  0.260          N  
ATOM    918  CA  THR A  60     -34.861  -5.143  -5.599  1.00  0.270          C  
ATOM    919  C   THR A  60     -33.591  -5.941  -5.316  1.00  0.250          C  
ATOM    920  O   THR A  60     -33.682  -7.155  -5.123  1.00  0.240          O  
ATOM    921  CB  THR A  60     -35.310  -5.489  -7.030  1.00  0.370          C  
ATOM    922  OG1 THR A  60     -34.344  -5.002  -7.973  1.00  0.370          O  
ATOM    923  CG2 THR A  60     -36.640  -4.889  -7.344  1.00  0.370          C  
ATOM    924  H   THR A  60     -34.264  -3.134  -6.120  1.00  0.310          H  
ATOM    925  HA  THR A  60     -35.625  -5.507  -4.915  1.00  0.320          H  
ATOM    926  HB  THR A  60     -35.378  -6.559  -7.118  1.00  0.450          H  
ATOM    927  HG1 THR A  60     -34.354  -4.025  -7.956  1.00  0.450          H  
ATOM    928 1HG2 THR A  60     -36.930  -5.152  -8.362  1.00  0.450          H  
ATOM    929 2HG2 THR A  60     -37.387  -5.256  -6.642  1.00  0.450          H  
ATOM    930 3HG2 THR A  60     -36.546  -3.826  -7.249  1.00  0.450          H  
ATOM    931  N   VAL A  61     -32.416  -5.306  -5.294  1.00  0.230          N  
ATOM    932  CA  VAL A  61     -31.186  -6.049  -5.087  1.00  0.210          C  
ATOM    933  C   VAL A  61     -30.398  -5.599  -3.867  1.00  0.210          C  
ATOM    934  O   VAL A  61     -30.097  -6.404  -2.978  1.00  0.210          O  
ATOM    935  CB  VAL A  61     -30.283  -5.955  -6.348  1.00  0.300          C  
ATOM    936  CG1 VAL A  61     -28.950  -6.710  -6.143  1.00  0.300          C  
ATOM    937  CG2 VAL A  61     -31.018  -6.518  -7.527  1.00  0.300          C  
ATOM    938  H   VAL A  61     -32.356  -4.307  -5.460  1.00  0.280          H  
ATOM    939  HA  VAL A  61     -31.458  -7.067  -4.935  1.00  0.250          H  
ATOM    940  HB  VAL A  61     -30.043  -4.907  -6.539  1.00  0.360          H  
ATOM    941 1HG1 VAL A  61     -28.347  -6.613  -7.043  1.00  0.360          H  
ATOM    942 2HG1 VAL A  61     -28.400  -6.292  -5.303  1.00  0.360          H  
ATOM    943 3HG1 VAL A  61     -29.151  -7.764  -5.952  1.00  0.360          H  
ATOM    944 1HG2 VAL A  61     -30.390  -6.438  -8.411  1.00  0.360          H  
ATOM    945 2HG2 VAL A  61     -31.249  -7.557  -7.325  1.00  0.360          H  
ATOM    946 3HG2 VAL A  61     -31.940  -5.968  -7.693  1.00  0.360          H  
ATOM    947  N   THR A  62     -29.993  -4.333  -3.856  1.00  0.220          N  
ATOM    948  CA  THR A  62     -29.084  -3.858  -2.822  1.00  0.220          C  
ATOM    949  C   THR A  62     -29.728  -3.902  -1.450  1.00  0.230          C  
ATOM    950  O   THR A  62     -29.145  -4.466  -0.528  1.00  0.240          O  
ATOM    951  CB  THR A  62     -28.550  -2.445  -3.143  1.00  0.310          C  
ATOM    952  OG1 THR A  62     -27.811  -2.488  -4.378  1.00  0.310          O  
ATOM    953  CG2 THR A  62     -27.626  -1.955  -2.037  1.00  0.310          C  
ATOM    954  H   THR A  62     -30.313  -3.706  -4.594  1.00  0.260          H  
ATOM    955  HA  THR A  62     -28.223  -4.526  -2.800  1.00  0.260          H  
ATOM    956  HB  THR A  62     -29.370  -1.769  -3.239  1.00  0.370          H  
ATOM    957  HG1 THR A  62     -27.689  -1.582  -4.719  1.00  0.370          H  
ATOM    958 1HG2 THR A  62     -27.255  -0.960  -2.287  1.00  0.370          H  
ATOM    959 2HG2 THR A  62     -28.166  -1.904  -1.096  1.00  0.370          H  
ATOM    960 3HG2 THR A  62     -26.786  -2.635  -1.933  1.00  0.370          H  
ATOM    961  N   GLN A  63     -30.942  -3.365  -1.295  1.00  0.240          N  
ATOM    962  CA  GLN A  63     -31.560  -3.407   0.019  1.00  0.270          C  
ATOM    963  C   GLN A  63     -31.861  -4.820   0.474  1.00  0.250          C  
ATOM    964  O   GLN A  63     -31.755  -5.126   1.658  1.00  0.270          O  
ATOM    965  CB  GLN A  63     -32.818  -2.582   0.053  1.00  0.370          C  
ATOM    966  CG  GLN A  63     -32.561  -1.134  -0.002  1.00  0.370          C  
ATOM    967  CD  GLN A  63     -33.814  -0.366   0.029  1.00  0.370          C  
ATOM    968  OE1 GLN A  63     -34.620  -0.384  -0.894  1.00  0.370          O  
ATOM    969  NE2 GLN A  63     -34.013   0.297   1.149  1.00  0.370          N  
ATOM    970  H   GLN A  63     -31.432  -2.902  -2.067  1.00  0.290          H  
ATOM    971  HA  GLN A  63     -30.860  -2.969   0.729  1.00  0.320          H  
ATOM    972 1HB  GLN A  63     -33.431  -2.835  -0.811  1.00  0.440          H  
ATOM    973 2HB  GLN A  63     -33.386  -2.810   0.953  1.00  0.440          H  
ATOM    974 1HG  GLN A  63     -31.966  -0.866   0.860  1.00  0.440          H  
ATOM    975 2HG  GLN A  63     -32.023  -0.894  -0.915  1.00  0.440          H  
ATOM    976 1HE2 GLN A  63     -34.849   0.853   1.286  1.00  0.440          H  
ATOM    977 2HE2 GLN A  63     -33.332   0.265   1.872  1.00  0.440          H  
ATOM    978  N   VAL A  64     -32.226  -5.689  -0.463  1.00  0.230          N  
ATOM    979  CA  VAL A  64     -32.565  -7.059  -0.117  1.00  0.230          C  
ATOM    980  C   VAL A  64     -31.335  -7.722   0.503  1.00  0.230          C  
ATOM    981  O   VAL A  64     -31.443  -8.413   1.522  1.00  0.250          O  
ATOM    982  CB  VAL A  64     -33.042  -7.824  -1.372  1.00  0.320          C  
ATOM    983  CG1 VAL A  64     -33.224  -9.326  -1.068  1.00  0.320          C  
ATOM    984  CG2 VAL A  64     -34.351  -7.208  -1.864  1.00  0.320          C  
ATOM    985  H   VAL A  64     -32.288  -5.368  -1.420  1.00  0.280          H  
ATOM    986  HA  VAL A  64     -33.370  -7.046   0.621  1.00  0.280          H  
ATOM    987  HB  VAL A  64     -32.287  -7.737  -2.152  1.00  0.390          H  
ATOM    988 1HG1 VAL A  64     -33.553  -9.837  -1.973  1.00  0.390          H  
ATOM    989 2HG1 VAL A  64     -32.294  -9.763  -0.741  1.00  0.390          H  
ATOM    990 3HG1 VAL A  64     -33.976  -9.451  -0.289  1.00  0.390          H  
ATOM    991 1HG2 VAL A  64     -34.687  -7.736  -2.762  1.00  0.390          H  
ATOM    992 2HG2 VAL A  64     -35.110  -7.301  -1.087  1.00  0.390          H  
ATOM    993 3HG2 VAL A  64     -34.207  -6.155  -2.101  1.00  0.390          H  
ATOM    994  N   ILE A  65     -30.168  -7.519  -0.120  1.00  0.230          N  
ATOM    995  CA  ILE A  65     -28.928  -8.055   0.416  1.00  0.240          C  
ATOM    996  C   ILE A  65     -28.555  -7.385   1.737  1.00  0.250          C  
ATOM    997  O   ILE A  65     -28.274  -8.073   2.716  1.00  0.260          O  
ATOM    998  CB  ILE A  65     -27.758  -7.910  -0.598  1.00  0.330          C  
ATOM    999  CG1 ILE A  65     -28.033  -8.834  -1.835  1.00  0.330          C  
ATOM   1000  CG2 ILE A  65     -26.384  -8.258   0.087  1.00  0.330          C  
ATOM   1001  CD1 ILE A  65     -27.126  -8.584  -3.047  1.00  0.330          C  
ATOM   1002  H   ILE A  65     -30.157  -6.991  -1.001  1.00  0.280          H  
ATOM   1003  HA  ILE A  65     -29.066  -9.107   0.615  1.00  0.290          H  
ATOM   1004  HB  ILE A  65     -27.733  -6.877  -0.964  1.00  0.400          H  
ATOM   1005 1HG1 ILE A  65     -27.925  -9.870  -1.528  1.00  0.400          H  
ATOM   1006 2HG1 ILE A  65     -29.059  -8.679  -2.150  1.00  0.400          H  
ATOM   1007 1HG2 ILE A  65     -25.571  -8.146  -0.622  1.00  0.400          H  
ATOM   1008 2HG2 ILE A  65     -26.194  -7.595   0.930  1.00  0.400          H  
ATOM   1009 3HG2 ILE A  65     -26.414  -9.283   0.440  1.00  0.400          H  
ATOM   1010 1HD1 ILE A  65     -27.400  -9.258  -3.855  1.00  0.400          H  
ATOM   1011 2HD1 ILE A  65     -27.255  -7.552  -3.381  1.00  0.400          H  
ATOM   1012 3HD1 ILE A  65     -26.090  -8.751  -2.788  1.00  0.400          H  
ATOM   1013  N   GLU A  66     -28.587  -6.049   1.794  1.00  0.260          N  
ATOM   1014  CA  GLU A  66     -28.175  -5.328   2.996  1.00  0.280          C  
ATOM   1015  C   GLU A  66     -28.980  -5.706   4.225  1.00  0.290          C  
ATOM   1016  O   GLU A  66     -28.400  -5.877   5.298  1.00  0.300          O  
ATOM   1017  CB  GLU A  66     -28.300  -3.827   2.791  1.00  0.380          C  
ATOM   1018  CG  GLU A  66     -27.287  -3.189   1.867  1.00  0.380          C  
ATOM   1019  CD  GLU A  66     -27.590  -1.765   1.721  1.00  0.380          C  
ATOM   1020  OE1 GLU A  66     -28.597  -1.354   2.248  1.00  0.380          O  
ATOM   1021  OE2 GLU A  66     -26.854  -1.065   1.092  1.00  0.380          O  
ATOM   1022  H   GLU A  66     -28.857  -5.513   0.964  1.00  0.310          H  
ATOM   1023  HA  GLU A  66     -27.128  -5.562   3.185  1.00  0.340          H  
ATOM   1024 1HB  GLU A  66     -29.280  -3.626   2.367  1.00  0.460          H  
ATOM   1025 2HB  GLU A  66     -28.267  -3.323   3.746  1.00  0.460          H  
ATOM   1026 1HG  GLU A  66     -26.291  -3.310   2.263  1.00  0.460          H  
ATOM   1027 2HG  GLU A  66     -27.311  -3.672   0.900  1.00  0.460          H  
ATOM   1028  N   GLN A  67     -30.287  -5.929   4.070  1.00  0.300          N  
ATOM   1029  CA  GLN A  67     -31.171  -6.306   5.174  1.00  0.320          C  
ATOM   1030  C   GLN A  67     -30.799  -7.627   5.822  1.00  0.300          C  
ATOM   1031  O   GLN A  67     -31.276  -7.936   6.914  1.00  0.300          O  
ATOM   1032  CB  GLN A  67     -32.628  -6.392   4.717  1.00  0.440          C  
ATOM   1033  CG  GLN A  67     -33.299  -5.070   4.432  1.00  0.440          C  
ATOM   1034  CD  GLN A  67     -34.705  -5.265   3.883  1.00  0.440          C  
ATOM   1035  OE1 GLN A  67     -34.936  -6.111   3.009  1.00  0.440          O  
ATOM   1036  NE2 GLN A  67     -35.650  -4.492   4.420  1.00  0.440          N  
ATOM   1037  H   GLN A  67     -30.709  -5.766   3.149  1.00  0.360          H  
ATOM   1038  HA  GLN A  67     -31.099  -5.534   5.941  1.00  0.380          H  
ATOM   1039 1HB  GLN A  67     -32.669  -6.986   3.796  1.00  0.530          H  
ATOM   1040 2HB  GLN A  67     -33.213  -6.917   5.469  1.00  0.530          H  
ATOM   1041 1HG  GLN A  67     -33.380  -4.529   5.372  1.00  0.530          H  
ATOM   1042 2HG  GLN A  67     -32.717  -4.492   3.734  1.00  0.530          H  
ATOM   1043 1HE2 GLN A  67     -36.636  -4.566   4.116  1.00  0.530          H  
ATOM   1044 2HE2 GLN A  67     -35.412  -3.838   5.134  1.00  0.530          H  
ATOM   1045  N   ASN A  68     -30.027  -8.454   5.123  1.00  0.290          N  
ATOM   1046  CA  ASN A  68     -29.633  -9.730   5.655  1.00  0.290          C  
ATOM   1047  C   ASN A  68     -28.185  -9.748   6.125  1.00  0.280          C  
ATOM   1048  O   ASN A  68     -27.731 -10.748   6.665  1.00  0.330          O  
ATOM   1049  CB  ASN A  68     -29.888 -10.787   4.605  1.00  0.410          C  
ATOM   1050  CG  ASN A  68     -31.358 -11.017   4.425  1.00  0.410          C  
ATOM   1051  OD1 ASN A  68     -31.952 -11.742   5.240  1.00  0.410          O  
ATOM   1052  ND2 ASN A  68     -31.985 -10.413   3.439  1.00  0.410          N  
ATOM   1053  H   ASN A  68     -29.632  -8.163   4.224  1.00  0.350          H  
ATOM   1054  HA  ASN A  68     -30.254  -9.950   6.523  1.00  0.350          H  
ATOM   1055 1HB  ASN A  68     -29.457 -10.459   3.654  1.00  0.490          H  
ATOM   1056 2HB  ASN A  68     -29.401 -11.726   4.882  1.00  0.490          H  
ATOM   1057 1HD2 ASN A  68     -32.964 -10.542   3.331  1.00  0.490          H  
ATOM   1058 2HD2 ASN A  68     -31.518  -9.777   2.795  1.00  0.490          H  
ATOM   1059  N   MET A  69     -27.457  -8.630   6.038  1.00  0.340          N  
ATOM   1060  CA  MET A  69     -26.041  -8.658   6.422  1.00  0.340          C  
ATOM   1061  C   MET A  69     -25.832  -8.417   7.902  1.00  0.290          C  
ATOM   1062  O   MET A  69     -25.168  -7.458   8.301  1.00  0.370          O  
ATOM   1063  CB  MET A  69     -25.247  -7.629   5.605  1.00  0.480          C  
ATOM   1064  CG  MET A  69     -25.115  -7.902   4.116  1.00  0.480          C  
ATOM   1065  SD  MET A  69     -24.200  -9.389   3.740  1.00  0.480          S  
ATOM   1066  CE  MET A  69     -25.468 -10.580   3.366  1.00  0.480          C  
ATOM   1067  H   MET A  69     -27.858  -7.763   5.673  1.00  0.410          H  
ATOM   1068  HA  MET A  69     -25.647  -9.648   6.214  1.00  0.410          H  
ATOM   1069 1HB  MET A  69     -25.772  -6.687   5.657  1.00  0.570          H  
ATOM   1070 2HB  MET A  69     -24.258  -7.482   6.025  1.00  0.570          H  
ATOM   1071 1HG  MET A  69     -26.098  -7.997   3.697  1.00  0.570          H  
ATOM   1072 2HG  MET A  69     -24.619  -7.057   3.634  1.00  0.570          H  
ATOM   1073 1HE  MET A  69     -24.989 -11.508   3.118  1.00  0.570          H  
ATOM   1074 2HE  MET A  69     -26.119 -10.729   4.218  1.00  0.570          H  
ATOM   1075 3HE  MET A  69     -26.061 -10.238   2.526  1.00  0.570          H  
ATOM   1076  N   THR A  70     -26.336  -9.342   8.701  1.00  0.260          N  
ATOM   1077  CA  THR A  70     -26.275  -9.256  10.150  1.00  0.310          C  
ATOM   1078  C   THR A  70     -25.619 -10.480  10.769  1.00  0.280          C  
ATOM   1079  O   THR A  70     -25.401 -11.489  10.097  1.00  0.280          O  
ATOM   1080  CB  THR A  70     -27.680  -9.093  10.734  1.00  0.410          C  
ATOM   1081  OG1 THR A  70     -28.473 -10.283  10.484  1.00  0.410          O  
ATOM   1082  CG2 THR A  70     -28.374  -7.882  10.104  1.00  0.410          C  
ATOM   1083  H   THR A  70     -26.858 -10.095   8.245  1.00  0.310          H  
ATOM   1084  HA  THR A  70     -25.683  -8.384  10.421  1.00  0.370          H  
ATOM   1085  HB  THR A  70     -27.582  -8.953  11.770  1.00  0.500          H  
ATOM   1086  HG1 THR A  70     -29.320 -10.201  10.946  1.00  0.500          H  
ATOM   1087 1HG2 THR A  70     -29.365  -7.756  10.536  1.00  0.500          H  
ATOM   1088 2HG2 THR A  70     -27.794  -6.992  10.288  1.00  0.500          H  
ATOM   1089 3HG2 THR A  70     -28.477  -8.021   9.030  1.00  0.500          H  
ATOM   1090  N   GLY A  71     -25.245 -10.386  12.054  1.00  0.280          N  
ATOM   1091  CA  GLY A  71     -24.592 -11.495  12.738  1.00  0.290          C  
ATOM   1092  C   GLY A  71     -23.178 -11.671  12.199  1.00  0.270          C  
ATOM   1093  O   GLY A  71     -22.678 -12.790  12.109  1.00  0.320          O  
ATOM   1094  H   GLY A  71     -25.450  -9.559  12.608  1.00  0.340          H  
ATOM   1095 1HA  GLY A  71     -24.552 -11.280  13.811  1.00  0.350          H  
ATOM   1096 2HA  GLY A  71     -25.158 -12.406  12.622  1.00  0.350          H  
ATOM   1097  N   LEU A  72     -22.589 -10.565  11.746  1.00  0.240          N  
ATOM   1098  CA  LEU A  72     -21.262 -10.544  11.156  1.00  0.270          C  
ATOM   1099  C   LEU A  72     -20.301 -10.009  12.204  1.00  0.290          C  
ATOM   1100  O   LEU A  72     -20.463  -8.887  12.686  1.00  0.360          O  
ATOM   1101  CB  LEU A  72     -21.238  -9.653   9.887  1.00  0.370          C  
ATOM   1102  CG  LEU A  72     -22.269 -10.007   8.717  1.00  0.370          C  
ATOM   1103  CD1 LEU A  72     -22.120  -8.999   7.578  1.00  0.370          C  
ATOM   1104  CD2 LEU A  72     -22.038 -11.410   8.199  1.00  0.370          C  
ATOM   1105  H   LEU A  72     -23.066  -9.691  11.896  1.00  0.290          H  
ATOM   1106  HA  LEU A  72     -20.964 -11.557  10.902  1.00  0.320          H  
ATOM   1107 1HB  LEU A  72     -21.427  -8.626  10.191  1.00  0.440          H  
ATOM   1108 2HB  LEU A  72     -20.240  -9.701   9.464  1.00  0.440          H  
ATOM   1109  HG  LEU A  72     -23.286  -9.938   9.095  1.00  0.440          H  
ATOM   1110 1HD1 LEU A  72     -22.829  -9.245   6.790  1.00  0.440          H  
ATOM   1111 2HD1 LEU A  72     -22.323  -8.004   7.943  1.00  0.440          H  
ATOM   1112 3HD1 LEU A  72     -21.112  -9.041   7.182  1.00  0.440          H  
ATOM   1113 1HD2 LEU A  72     -22.757 -11.630   7.408  1.00  0.440          H  
ATOM   1114 2HD2 LEU A  72     -21.027 -11.499   7.806  1.00  0.440          H  
ATOM   1115 3HD2 LEU A  72     -22.183 -12.119   9.011  1.00  0.440          H  
ATOM   1116  N   ASP A  73     -19.324 -10.813  12.592  1.00  0.260          N  
ATOM   1117  CA  ASP A  73     -18.404 -10.396  13.638  1.00  0.270          C  
ATOM   1118  C   ASP A  73     -17.394  -9.420  13.095  1.00  0.260          C  
ATOM   1119  O   ASP A  73     -17.028  -9.469  11.922  1.00  0.230          O  
ATOM   1120  CB  ASP A  73     -17.701 -11.578  14.262  1.00  0.370          C  
ATOM   1121  CG  ASP A  73     -18.612 -12.442  15.134  1.00  0.370          C  
ATOM   1122  OD1 ASP A  73     -19.367 -11.959  16.008  1.00  0.370          O  
ATOM   1123  OD2 ASP A  73     -18.584 -13.631  14.857  1.00  0.370          O  
ATOM   1124  H   ASP A  73     -19.220 -11.723  12.139  1.00  0.310          H  
ATOM   1125  HA  ASP A  73     -18.971  -9.893  14.418  1.00  0.320          H  
ATOM   1126 1HB  ASP A  73     -17.272 -12.194  13.473  1.00  0.450          H  
ATOM   1127 2HB  ASP A  73     -16.873 -11.216  14.878  1.00  0.450          H  
ATOM   1128  N   ASN A  74     -16.982  -8.511  13.962  1.00  0.290          N  
ATOM   1129  CA  ASN A  74     -16.024  -7.453  13.695  1.00  0.280          C  
ATOM   1130  C   ASN A  74     -16.376  -6.594  12.495  1.00  0.270          C  
ATOM   1131  O   ASN A  74     -15.488  -6.127  11.785  1.00  0.280          O  
ATOM   1132  CB  ASN A  74     -14.627  -7.991  13.522  1.00  0.400          C  
ATOM   1133  CG  ASN A  74     -14.045  -8.563  14.761  1.00  0.400          C  
ATOM   1134  OD1 ASN A  74     -14.398  -8.210  15.898  1.00  0.400          O  
ATOM   1135  ND2 ASN A  74     -13.095  -9.426  14.564  1.00  0.400          N  
ATOM   1136  H   ASN A  74     -17.328  -8.600  14.914  1.00  0.350          H  
ATOM   1137  HA  ASN A  74     -16.018  -6.788  14.559  1.00  0.340          H  
ATOM   1138 1HB  ASN A  74     -14.630  -8.769  12.758  1.00  0.480          H  
ATOM   1139 2HB  ASN A  74     -13.992  -7.220  13.163  1.00  0.480          H  
ATOM   1140 1HD2 ASN A  74     -12.625  -9.851  15.336  1.00  0.480          H  
ATOM   1141 2HD2 ASN A  74     -12.805  -9.610  13.616  1.00  0.480          H  
ATOM   1142  N   LEU A  75     -17.651  -6.310  12.269  1.00  0.280          N  
ATOM   1143  CA  LEU A  75     -17.977  -5.457  11.139  1.00  0.280          C  
ATOM   1144  C   LEU A  75     -17.866  -4.031  11.637  1.00  0.280          C  
ATOM   1145  O   LEU A  75     -18.466  -3.689  12.657  1.00  0.290          O  
ATOM   1146  CB  LEU A  75     -19.404  -5.732  10.623  1.00  0.390          C  
ATOM   1147  CG  LEU A  75     -19.881  -4.887   9.377  1.00  0.390          C  
ATOM   1148  CD1 LEU A  75     -19.069  -5.269   8.136  1.00  0.390          C  
ATOM   1149  CD2 LEU A  75     -21.364  -5.119   9.137  1.00  0.390          C  
ATOM   1150  H   LEU A  75     -18.391  -6.674  12.862  1.00  0.340          H  
ATOM   1151  HA  LEU A  75     -17.255  -5.619  10.343  1.00  0.340          H  
ATOM   1152 1HB  LEU A  75     -19.471  -6.789  10.360  1.00  0.470          H  
ATOM   1153 2HB  LEU A  75     -20.104  -5.546  11.440  1.00  0.470          H  
ATOM   1154  HG  LEU A  75     -19.712  -3.827   9.571  1.00  0.470          H  
ATOM   1155 1HD1 LEU A  75     -19.403  -4.667   7.292  1.00  0.470          H  
ATOM   1156 2HD1 LEU A  75     -18.019  -5.093   8.290  1.00  0.470          H  
ATOM   1157 3HD1 LEU A  75     -19.223  -6.322   7.917  1.00  0.470          H  
ATOM   1158 1HD2 LEU A  75     -21.698  -4.529   8.282  1.00  0.470          H  
ATOM   1159 2HD2 LEU A  75     -21.533  -6.165   8.941  1.00  0.470          H  
ATOM   1160 3HD2 LEU A  75     -21.924  -4.823  10.025  1.00  0.470          H  
ATOM   1161  N   MET A  76     -17.058  -3.208  10.982  1.00  0.270          N  
ATOM   1162  CA  MET A  76     -16.920  -1.834  11.435  1.00  0.260          C  
ATOM   1163  C   MET A  76     -18.044  -1.037  10.830  1.00  0.260          C  
ATOM   1164  O   MET A  76     -18.687  -0.220  11.492  1.00  0.270          O  
ATOM   1165  CB  MET A  76     -15.597  -1.251  10.991  1.00  0.370          C  
ATOM   1166  CG  MET A  76     -14.443  -1.897  11.649  1.00  0.370          C  
ATOM   1167  SD  MET A  76     -12.889  -1.085  11.368  1.00  0.370          S  
ATOM   1168  CE  MET A  76     -12.692  -1.213   9.629  1.00  0.370          C  
ATOM   1169  H   MET A  76     -16.581  -3.520  10.141  1.00  0.320          H  
ATOM   1170  HA  MET A  76     -17.006  -1.793  12.519  1.00  0.310          H  
ATOM   1171 1HB  MET A  76     -15.505  -1.384   9.918  1.00  0.440          H  
ATOM   1172 2HB  MET A  76     -15.577  -0.189  11.199  1.00  0.440          H  
ATOM   1173 1HG  MET A  76     -14.634  -1.921  12.715  1.00  0.440          H  
ATOM   1174 2HG  MET A  76     -14.375  -2.915  11.293  1.00  0.440          H  
ATOM   1175 1HE  MET A  76     -11.755  -0.762   9.341  1.00  0.440          H  
ATOM   1176 2HE  MET A  76     -12.704  -2.247   9.328  1.00  0.440          H  
ATOM   1177 3HE  MET A  76     -13.498  -0.685   9.136  1.00  0.440          H  
ATOM   1178  N   TYR A  77     -18.248  -1.271   9.540  1.00  0.260          N  
ATOM   1179  CA  TYR A  77     -19.284  -0.581   8.789  1.00  0.260          C  
ATOM   1180  C   TYR A  77     -19.570  -1.208   7.435  1.00  0.260          C  
ATOM   1181  O   TYR A  77     -18.793  -2.025   6.923  1.00  0.260          O  
ATOM   1182  CB  TYR A  77     -18.977   0.909   8.636  1.00  0.360          C  
ATOM   1183  CG  TYR A  77     -17.693   1.270   7.967  1.00  0.360          C  
ATOM   1184  CD1 TYR A  77     -17.643   1.356   6.589  1.00  0.360          C  
ATOM   1185  CD2 TYR A  77     -16.573   1.573   8.732  1.00  0.360          C  
ATOM   1186  CE1 TYR A  77     -16.495   1.732   5.974  1.00  0.360          C  
ATOM   1187  CE2 TYR A  77     -15.413   1.953   8.112  1.00  0.360          C  
ATOM   1188  CZ  TYR A  77     -15.380   2.032   6.730  1.00  0.360          C  
ATOM   1189  OH  TYR A  77     -14.250   2.422   6.088  1.00  0.360          O  
ATOM   1190  H   TYR A  77     -17.640  -1.957   9.086  1.00  0.310          H  
ATOM   1191  HA  TYR A  77     -20.209  -0.652   9.363  1.00  0.310          H  
ATOM   1192 1HB  TYR A  77     -19.776   1.357   8.065  1.00  0.440          H  
ATOM   1193 2HB  TYR A  77     -18.993   1.391   9.609  1.00  0.440          H  
ATOM   1194  HD1 TYR A  77     -18.526   1.126   5.990  1.00  0.440          H  
ATOM   1195  HD2 TYR A  77     -16.621   1.517   9.820  1.00  0.440          H  
ATOM   1196  HE1 TYR A  77     -16.459   1.802   4.888  1.00  0.440          H  
ATOM   1197  HE2 TYR A  77     -14.528   2.198   8.704  1.00  0.440          H  
ATOM   1198  HH  TYR A  77     -14.378   2.327   5.132  1.00  0.440          H  
ATOM   1199  N   MET A  78     -20.693  -0.795   6.856  1.00  0.250          N  
ATOM   1200  CA  MET A  78     -21.105  -1.214   5.522  1.00  0.250          C  
ATOM   1201  C   MET A  78     -21.409  -0.037   4.607  1.00  0.250          C  
ATOM   1202  O   MET A  78     -22.075   0.919   5.003  1.00  0.280          O  
ATOM   1203  CB  MET A  78     -22.351  -2.089   5.633  1.00  0.350          C  
ATOM   1204  CG  MET A  78     -22.930  -2.577   4.284  1.00  0.350          C  
ATOM   1205  SD  MET A  78     -24.327  -3.692   4.478  1.00  0.350          S  
ATOM   1206  CE  MET A  78     -25.596  -2.554   5.012  1.00  0.350          C  
ATOM   1207  H   MET A  78     -21.282  -0.136   7.376  1.00  0.300          H  
ATOM   1208  HA  MET A  78     -20.295  -1.784   5.073  1.00  0.300          H  
ATOM   1209 1HB  MET A  78     -22.125  -2.958   6.242  1.00  0.420          H  
ATOM   1210 2HB  MET A  78     -23.113  -1.529   6.149  1.00  0.420          H  
ATOM   1211 1HG  MET A  78     -23.281  -1.720   3.708  1.00  0.420          H  
ATOM   1212 2HG  MET A  78     -22.157  -3.072   3.695  1.00  0.420          H  
ATOM   1213 1HE  MET A  78     -26.517  -3.089   5.153  1.00  0.420          H  
ATOM   1214 2HE  MET A  78     -25.315  -2.085   5.946  1.00  0.420          H  
ATOM   1215 3HE  MET A  78     -25.740  -1.789   4.247  1.00  0.420          H  
ATOM   1216  N   SER A  79     -21.030  -0.153   3.344  1.00  0.240          N  
ATOM   1217  CA  SER A  79     -21.382   0.884   2.374  1.00  0.270          C  
ATOM   1218  C   SER A  79     -21.721   0.252   1.036  1.00  0.290          C  
ATOM   1219  O   SER A  79     -21.245  -0.834   0.706  1.00  0.390          O  
ATOM   1220  CB  SER A  79     -20.246   1.884   2.223  1.00  0.370          C  
ATOM   1221  OG  SER A  79     -19.098   1.286   1.680  1.00  0.370          O  
ATOM   1222  H   SER A  79     -20.461  -0.958   3.062  1.00  0.290          H  
ATOM   1223  HA  SER A  79     -22.265   1.414   2.723  1.00  0.320          H  
ATOM   1224 1HB  SER A  79     -20.571   2.710   1.587  1.00  0.440          H  
ATOM   1225 2HB  SER A  79     -20.004   2.299   3.195  1.00  0.440          H  
ATOM   1226  HG  SER A  79     -18.444   1.986   1.612  1.00  0.440          H  
ATOM   1227  N   SER A  80     -22.532   0.932   0.242  1.00  0.210          N  
ATOM   1228  CA  SER A  80     -22.901   0.354  -1.042  1.00  0.210          C  
ATOM   1229  C   SER A  80     -23.305   1.370  -2.079  1.00  0.210          C  
ATOM   1230  O   SER A  80     -23.594   2.538  -1.780  1.00  0.220          O  
ATOM   1231  CB  SER A  80     -24.061  -0.589  -0.852  1.00  0.290          C  
ATOM   1232  OG  SER A  80     -25.188   0.118  -0.529  1.00  0.290          O  
ATOM   1233  H   SER A  80     -22.928   1.819   0.561  1.00  0.250          H  
ATOM   1234  HA  SER A  80     -22.043  -0.196  -1.428  1.00  0.250          H  
ATOM   1235 1HB  SER A  80     -24.241  -1.162  -1.755  1.00  0.350          H  
ATOM   1236 2HB  SER A  80     -23.836  -1.289  -0.053  1.00  0.350          H  
ATOM   1237  HG  SER A  80     -25.815  -0.524  -0.155  1.00  0.350          H  
ATOM   1238  N   GLN A  81     -23.360   0.892  -3.316  1.00  0.220          N  
ATOM   1239  CA  GLN A  81     -23.804   1.697  -4.436  1.00  0.220          C  
ATOM   1240  C   GLN A  81     -24.630   0.907  -5.450  1.00  0.200          C  
ATOM   1241  O   GLN A  81     -24.358  -0.265  -5.740  1.00  0.180          O  
ATOM   1242  CB  GLN A  81     -22.614   2.361  -5.119  1.00  0.310          C  
ATOM   1243  CG  GLN A  81     -22.994   3.272  -6.268  1.00  0.310          C  
ATOM   1244  CD  GLN A  81     -21.847   3.982  -6.797  1.00  0.310          C  
ATOM   1245  OE1 GLN A  81     -21.678   5.182  -6.558  1.00  0.310          O  
ATOM   1246  NE2 GLN A  81     -21.021   3.256  -7.524  1.00  0.310          N  
ATOM   1247  H   GLN A  81     -23.075  -0.083  -3.453  1.00  0.260          H  
ATOM   1248  HA  GLN A  81     -24.440   2.482  -4.043  1.00  0.260          H  
ATOM   1249 1HB  GLN A  81     -22.068   2.958  -4.389  1.00  0.370          H  
ATOM   1250 2HB  GLN A  81     -21.937   1.597  -5.496  1.00  0.370          H  
ATOM   1251 1HG  GLN A  81     -23.410   2.687  -7.091  1.00  0.370          H  
ATOM   1252 2HG  GLN A  81     -23.717   4.010  -5.925  1.00  0.370          H  
ATOM   1253 1HE2 GLN A  81     -20.182   3.650  -7.940  1.00  0.370          H  
ATOM   1254 2HE2 GLN A  81     -21.212   2.290  -7.687  1.00  0.370          H  
ATOM   1255  N   SER A  82     -25.654   1.575  -5.977  1.00  0.260          N  
ATOM   1256  CA  SER A  82     -26.526   1.036  -7.025  1.00  0.260          C  
ATOM   1257  C   SER A  82     -26.520   1.959  -8.238  1.00  0.270          C  
ATOM   1258  O   SER A  82     -26.942   3.114  -8.145  1.00  0.290          O  
ATOM   1259  CB  SER A  82     -27.947   0.908  -6.519  1.00  0.360          C  
ATOM   1260  OG  SER A  82     -28.063  -0.016  -5.467  1.00  0.360          O  
ATOM   1261  H   SER A  82     -25.806   2.529  -5.638  1.00  0.310          H  
ATOM   1262  HA  SER A  82     -26.157   0.058  -7.336  1.00  0.310          H  
ATOM   1263 1HB  SER A  82     -28.292   1.877  -6.181  1.00  0.440          H  
ATOM   1264 2HB  SER A  82     -28.580   0.626  -7.328  1.00  0.440          H  
ATOM   1265  HG  SER A  82     -28.999  -0.027  -5.255  1.00  0.440          H  
ATOM   1266  N   SER A  83     -26.052   1.466  -9.384  1.00  0.250          N  
ATOM   1267  CA  SER A  83     -25.930   2.301 -10.577  1.00  0.260          C  
ATOM   1268  C   SER A  83     -26.984   2.081 -11.676  1.00  0.270          C  
ATOM   1269  O   SER A  83     -27.597   1.023 -11.803  1.00  0.280          O  
ATOM   1270  CB  SER A  83     -24.552   2.079 -11.165  1.00  0.360          C  
ATOM   1271  OG  SER A  83     -23.554   2.456 -10.253  1.00  0.360          O  
ATOM   1272  H   SER A  83     -25.674   0.512  -9.421  1.00  0.300          H  
ATOM   1273  HA  SER A  83     -26.000   3.336 -10.263  1.00  0.310          H  
ATOM   1274 1HB  SER A  83     -24.435   1.027 -11.423  1.00  0.430          H  
ATOM   1275 2HB  SER A  83     -24.445   2.653 -12.082  1.00  0.430          H  
ATOM   1276  HG  SER A  83     -22.724   2.393 -10.721  1.00  0.430          H  
ATOM   1277  N   GLY A  84     -27.110   3.064 -12.564  1.00  0.260          N  
ATOM   1278  CA  GLY A  84     -28.033   3.020 -13.701  1.00  0.260          C  
ATOM   1279  C   GLY A  84     -27.540   2.117 -14.823  1.00  0.240          C  
ATOM   1280  O   GLY A  84     -28.196   1.962 -15.849  1.00  0.220          O  
ATOM   1281  H   GLY A  84     -26.600   3.928 -12.390  1.00  0.310          H  
ATOM   1282 1HA  GLY A  84     -29.001   2.662 -13.362  1.00  0.310          H  
ATOM   1283 2HA  GLY A  84     -28.179   4.030 -14.081  1.00  0.310          H  
ATOM   1284  N   THR A  85     -26.386   1.503 -14.611  1.00  0.260          N  
ATOM   1285  CA  THR A  85     -25.776   0.588 -15.543  1.00  0.230          C  
ATOM   1286  C   THR A  85     -26.197  -0.845 -15.223  1.00  0.220          C  
ATOM   1287  O   THR A  85     -25.814  -1.788 -15.922  1.00  0.220          O  
ATOM   1288  CB  THR A  85     -24.263   0.675 -15.429  1.00  0.330          C  
ATOM   1289  OG1 THR A  85     -23.877   0.228 -14.110  1.00  0.330          O  
ATOM   1290  CG2 THR A  85     -23.819   2.138 -15.623  1.00  0.330          C  
ATOM   1291  H   THR A  85     -25.888   1.694 -13.755  1.00  0.310          H  
ATOM   1292  HA  THR A  85     -26.098   0.835 -16.554  1.00  0.280          H  
ATOM   1293  HB  THR A  85     -23.792   0.040 -16.180  1.00  0.400          H  
ATOM   1294  HG1 THR A  85     -22.893   0.210 -14.080  1.00  0.400          H  
ATOM   1295 1HG2 THR A  85     -22.744   2.204 -15.530  1.00  0.400          H  
ATOM   1296 2HG2 THR A  85     -24.121   2.475 -16.612  1.00  0.400          H  
ATOM   1297 3HG2 THR A  85     -24.277   2.773 -14.871  1.00  0.400          H  
ATOM   1298  N   GLY A  86     -26.966  -1.029 -14.142  1.00  0.220          N  
ATOM   1299  CA  GLY A  86     -27.395  -2.357 -13.722  1.00  0.220          C  
ATOM   1300  C   GLY A  86     -26.434  -2.959 -12.704  1.00  0.200          C  
ATOM   1301  O   GLY A  86     -26.679  -4.040 -12.164  1.00  0.220          O  
ATOM   1302  H   GLY A  86     -27.275  -0.226 -13.583  1.00  0.260          H  
ATOM   1303 1HA  GLY A  86     -28.391  -2.282 -13.287  1.00  0.260          H  
ATOM   1304 2HA  GLY A  86     -27.479  -3.009 -14.588  1.00  0.260          H  
ATOM   1305  N   GLN A  87     -25.322  -2.266 -12.457  1.00  0.210          N  
ATOM   1306  CA  GLN A  87     -24.297  -2.699 -11.514  1.00  0.200          C  
ATOM   1307  C   GLN A  87     -24.630  -2.325 -10.068  1.00  0.190          C  
ATOM   1308  O   GLN A  87     -24.907  -1.157  -9.775  1.00  0.190          O  
ATOM   1309  CB  GLN A  87     -22.967  -2.032 -11.924  1.00  0.280          C  
ATOM   1310  CG  GLN A  87     -21.719  -2.416 -11.141  1.00  0.280          C  
ATOM   1311  CD  GLN A  87     -20.447  -1.717 -11.720  1.00  0.280          C  
ATOM   1312  OE1 GLN A  87     -20.369  -0.476 -11.865  1.00  0.280          O  
ATOM   1313  NE2 GLN A  87     -19.452  -2.526 -12.060  1.00  0.280          N  
ATOM   1314  H   GLN A  87     -25.166  -1.400 -12.974  1.00  0.250          H  
ATOM   1315  HA  GLN A  87     -24.202  -3.784 -11.572  1.00  0.240          H  
ATOM   1316 1HB  GLN A  87     -22.772  -2.255 -12.974  1.00  0.340          H  
ATOM   1317 2HB  GLN A  87     -23.074  -0.954 -11.846  1.00  0.340          H  
ATOM   1318 1HG  GLN A  87     -21.838  -2.117 -10.099  1.00  0.340          H  
ATOM   1319 2HG  GLN A  87     -21.583  -3.497 -11.209  1.00  0.340          H  
ATOM   1320 1HE2 GLN A  87     -18.611  -2.154 -12.453  1.00  0.340          H  
ATOM   1321 2HE2 GLN A  87     -19.545  -3.516 -11.937  1.00  0.340          H  
ATOM   1322  N   ALA A  88     -24.493  -3.284  -9.149  1.00  0.200          N  
ATOM   1323  CA  ALA A  88     -24.694  -3.020  -7.726  1.00  0.210          C  
ATOM   1324  C   ALA A  88     -23.538  -3.632  -6.932  1.00  0.200          C  
ATOM   1325  O   ALA A  88     -23.022  -4.706  -7.265  1.00  0.200          O  
ATOM   1326  CB  ALA A  88     -26.030  -3.582  -7.254  1.00  0.290          C  
ATOM   1327  H   ALA A  88     -24.295  -4.246  -9.446  1.00  0.240          H  
ATOM   1328  HA  ALA A  88     -24.679  -1.944  -7.565  1.00  0.250          H  
ATOM   1329 1HB  ALA A  88     -26.159  -3.368  -6.195  1.00  0.350          H  
ATOM   1330 2HB  ALA A  88     -26.827  -3.127  -7.803  1.00  0.350          H  
ATOM   1331 3HB  ALA A  88     -26.047  -4.657  -7.413  1.00  0.350          H  
ATOM   1332  N   SER A  89     -23.145  -2.953  -5.855  1.00  0.200          N  
ATOM   1333  CA  SER A  89     -22.047  -3.438  -5.024  1.00  0.190          C  
ATOM   1334  C   SER A  89     -22.130  -3.054  -3.551  1.00  0.190          C  
ATOM   1335  O   SER A  89     -22.385  -1.895  -3.200  1.00  0.210          O  
ATOM   1336  CB  SER A  89     -20.742  -2.936  -5.607  1.00  0.270          C  
ATOM   1337  OG  SER A  89     -19.656  -3.275  -4.799  1.00  0.270          O  
ATOM   1338  H   SER A  89     -23.597  -2.058  -5.646  1.00  0.240          H  
ATOM   1339  HA  SER A  89     -22.051  -4.520  -5.083  1.00  0.230          H  
ATOM   1340 1HB  SER A  89     -20.606  -3.375  -6.597  1.00  0.320          H  
ATOM   1341 2HB  SER A  89     -20.789  -1.856  -5.730  1.00  0.320          H  
ATOM   1342  HG  SER A  89     -18.873  -3.067  -5.314  1.00  0.320          H  
ATOM   1343  N   VAL A  90     -21.907  -4.049  -2.679  1.00  0.190          N  
ATOM   1344  CA  VAL A  90     -21.914  -3.848  -1.223  1.00  0.190          C  
ATOM   1345  C   VAL A  90     -20.550  -4.176  -0.609  1.00  0.190          C  
ATOM   1346  O   VAL A  90     -20.033  -5.280  -0.775  1.00  0.190          O  
ATOM   1347  CB  VAL A  90     -22.984  -4.754  -0.538  1.00  0.270          C  
ATOM   1348  CG1 VAL A  90     -22.972  -4.539   1.004  1.00  0.270          C  
ATOM   1349  CG2 VAL A  90     -24.377  -4.478  -1.119  1.00  0.270          C  
ATOM   1350  H   VAL A  90     -21.718  -4.978  -3.076  1.00  0.230          H  
ATOM   1351  HA  VAL A  90     -22.138  -2.806  -1.012  1.00  0.230          H  
ATOM   1352  HB  VAL A  90     -22.729  -5.784  -0.713  1.00  0.320          H  
ATOM   1353 1HG1 VAL A  90     -23.709  -5.194   1.469  1.00  0.320          H  
ATOM   1354 2HG1 VAL A  90     -21.991  -4.768   1.420  1.00  0.320          H  
ATOM   1355 3HG1 VAL A  90     -23.223  -3.499   1.227  1.00  0.320          H  
ATOM   1356 1HG2 VAL A  90     -25.108  -5.133  -0.643  1.00  0.320          H  
ATOM   1357 2HG2 VAL A  90     -24.648  -3.448  -0.935  1.00  0.320          H  
ATOM   1358 3HG2 VAL A  90     -24.375  -4.666  -2.191  1.00  0.320          H  
ATOM   1359  N   THR A  91     -19.977  -3.226   0.130  1.00  0.210          N  
ATOM   1360  CA  THR A  91     -18.685  -3.419   0.781  1.00  0.210          C  
ATOM   1361  C   THR A  91     -18.827  -3.469   2.294  1.00  0.220          C  
ATOM   1362  O   THR A  91     -19.386  -2.577   2.942  1.00  0.230          O  
ATOM   1363  CB  THR A  91     -17.670  -2.299   0.429  1.00  0.290          C  
ATOM   1364  OG1 THR A  91     -17.444  -2.276  -0.988  1.00  0.290          O  
ATOM   1365  CG2 THR A  91     -16.301  -2.577   1.153  1.00  0.290          C  
ATOM   1366  H   THR A  91     -20.449  -2.337   0.239  1.00  0.250          H  
ATOM   1367  HA  THR A  91     -18.269  -4.371   0.461  1.00  0.250          H  
ATOM   1368  HB  THR A  91     -18.065  -1.330   0.744  1.00  0.350          H  
ATOM   1369  HG1 THR A  91     -18.243  -1.960  -1.424  1.00  0.350          H  
ATOM   1370 1HG2 THR A  91     -15.592  -1.796   0.893  1.00  0.350          H  
ATOM   1371 2HG2 THR A  91     -16.429  -2.583   2.235  1.00  0.350          H  
ATOM   1372 3HG2 THR A  91     -15.905  -3.538   0.840  1.00  0.350          H  
ATOM   1373  N   LEU A  92     -18.279  -4.521   2.863  1.00  0.210          N  
ATOM   1374  CA  LEU A  92     -18.282  -4.750   4.291  1.00  0.210          C  
ATOM   1375  C   LEU A  92     -16.868  -4.634   4.837  1.00  0.210          C  
ATOM   1376  O   LEU A  92     -15.985  -5.416   4.467  1.00  0.210          O  
ATOM   1377  CB  LEU A  92     -18.853  -6.146   4.506  1.00  0.290          C  
ATOM   1378  CG  LEU A  92     -20.287  -6.355   4.006  1.00  0.290          C  
ATOM   1379  CD1 LEU A  92     -20.584  -7.759   4.004  1.00  0.290          C  
ATOM   1380  CD2 LEU A  92     -21.254  -5.681   4.938  1.00  0.290          C  
ATOM   1381  H   LEU A  92     -17.862  -5.223   2.250  1.00  0.250          H  
ATOM   1382  HA  LEU A  92     -18.895  -3.998   4.779  1.00  0.250          H  
ATOM   1383 1HB  LEU A  92     -18.229  -6.837   3.965  1.00  0.350          H  
ATOM   1384 2HB  LEU A  92     -18.814  -6.387   5.551  1.00  0.350          H  
ATOM   1385  HG  LEU A  92     -20.392  -5.964   2.996  1.00  0.350          H  
ATOM   1386 1HD1 LEU A  92     -21.599  -7.916   3.658  1.00  0.350          H  
ATOM   1387 2HD1 LEU A  92     -19.889  -8.266   3.336  1.00  0.350          H  
ATOM   1388 3HD1 LEU A  92     -20.477  -8.122   5.010  1.00  0.350          H  
ATOM   1389 1HD2 LEU A  92     -22.268  -5.849   4.585  1.00  0.350          H  
ATOM   1390 2HD2 LEU A  92     -21.154  -6.090   5.944  1.00  0.350          H  
ATOM   1391 3HD2 LEU A  92     -21.048  -4.633   4.962  1.00  0.350          H  
ATOM   1392  N   SER A  93     -16.637  -3.622   5.673  1.00  0.220          N  
ATOM   1393  CA  SER A  93     -15.305  -3.357   6.218  1.00  0.240          C  
ATOM   1394  C   SER A  93     -15.204  -3.957   7.603  1.00  0.250          C  
ATOM   1395  O   SER A  93     -16.034  -3.664   8.475  1.00  0.290          O  
ATOM   1396  CB  SER A  93     -15.000  -1.880   6.240  1.00  0.330          C  
ATOM   1397  OG  SER A  93     -13.768  -1.668   6.850  1.00  0.330          O  
ATOM   1398  H   SER A  93     -17.415  -3.020   5.961  1.00  0.260          H  
ATOM   1399  HA  SER A  93     -14.558  -3.842   5.586  1.00  0.290          H  
ATOM   1400 1HB  SER A  93     -14.981  -1.496   5.220  1.00  0.390          H  
ATOM   1401 2HB  SER A  93     -15.782  -1.347   6.784  1.00  0.390          H  
ATOM   1402  HG  SER A  93     -13.511  -0.768   6.647  1.00  0.390          H  
ATOM   1403  N   PHE A  94     -14.204  -4.814   7.803  1.00  0.230          N  
ATOM   1404  CA  PHE A  94     -14.027  -5.542   9.053  1.00  0.240          C  
ATOM   1405  C   PHE A  94     -12.823  -5.061   9.851  1.00  0.240          C  
ATOM   1406  O   PHE A  94     -11.873  -4.530   9.295  1.00  0.220          O  
ATOM   1407  CB  PHE A  94     -13.915  -7.038   8.754  1.00  0.330          C  
ATOM   1408  CG  PHE A  94     -15.203  -7.634   8.228  1.00  0.330          C  
ATOM   1409  CD1 PHE A  94     -15.519  -7.610   6.876  1.00  0.330          C  
ATOM   1410  CD2 PHE A  94     -16.099  -8.225   9.095  1.00  0.330          C  
ATOM   1411  CE1 PHE A  94     -16.704  -8.162   6.429  1.00  0.330          C  
ATOM   1412  CE2 PHE A  94     -17.276  -8.777   8.648  1.00  0.330          C  
ATOM   1413  CZ  PHE A  94     -17.584  -8.744   7.310  1.00  0.330          C  
ATOM   1414  H   PHE A  94     -13.531  -4.979   7.044  1.00  0.280          H  
ATOM   1415  HA  PHE A  94     -14.913  -5.380   9.652  1.00  0.290          H  
ATOM   1416 1HB  PHE A  94     -13.135  -7.201   8.022  1.00  0.400          H  
ATOM   1417 2HB  PHE A  94     -13.637  -7.565   9.666  1.00  0.400          H  
ATOM   1418  HD1 PHE A  94     -14.828  -7.147   6.163  1.00  0.400          H  
ATOM   1419  HD2 PHE A  94     -15.864  -8.257  10.160  1.00  0.400          H  
ATOM   1420  HE1 PHE A  94     -16.938  -8.134   5.384  1.00  0.400          H  
ATOM   1421  HE2 PHE A  94     -17.955  -9.236   9.371  1.00  0.400          H  
ATOM   1422  HZ  PHE A  94     -18.513  -9.176   6.951  1.00  0.400          H  
ATOM   1423  N   LYS A  95     -12.863  -5.228  11.166  1.00  0.260          N  
ATOM   1424  CA  LYS A  95     -11.753  -4.772  12.005  1.00  0.250          C  
ATOM   1425  C   LYS A  95     -10.434  -5.415  11.632  1.00  0.250          C  
ATOM   1426  O   LYS A  95     -10.362  -6.629  11.395  1.00  0.240          O  
ATOM   1427  CB  LYS A  95     -12.032  -5.013  13.487  1.00  0.350          C  
ATOM   1428  CG  LYS A  95     -13.154  -4.158  14.037  1.00  0.350          C  
ATOM   1429  CD  LYS A  95     -13.405  -4.392  15.502  1.00  0.350          C  
ATOM   1430  CE  LYS A  95     -14.502  -3.461  15.998  1.00  0.350          C  
ATOM   1431  NZ  LYS A  95     -14.788  -3.650  17.436  1.00  0.350          N  
ATOM   1432  H   LYS A  95     -13.697  -5.666  11.571  1.00  0.310          H  
ATOM   1433  HA  LYS A  95     -11.636  -3.702  11.857  1.00  0.300          H  
ATOM   1434 1HB  LYS A  95     -12.234  -6.053  13.665  1.00  0.420          H  
ATOM   1435 2HB  LYS A  95     -11.133  -4.770  14.053  1.00  0.420          H  
ATOM   1436 1HG  LYS A  95     -12.893  -3.114  13.893  1.00  0.420          H  
ATOM   1437 2HG  LYS A  95     -14.070  -4.370  13.483  1.00  0.420          H  
ATOM   1438 1HD  LYS A  95     -13.715  -5.428  15.660  1.00  0.420          H  
ATOM   1439 2HD  LYS A  95     -12.493  -4.209  16.069  1.00  0.420          H  
ATOM   1440 1HE  LYS A  95     -14.188  -2.431  15.834  1.00  0.420          H  
ATOM   1441 2HE  LYS A  95     -15.414  -3.648  15.426  1.00  0.420          H  
ATOM   1442 1HZ  LYS A  95     -15.515  -3.007  17.714  1.00  0.420          H  
ATOM   1443 2HZ  LYS A  95     -15.095  -4.600  17.586  1.00  0.420          H  
ATOM   1444 3HZ  LYS A  95     -13.954  -3.471  17.978  1.00  0.420          H  
ATOM   1445  N   ALA A  96      -9.372  -4.605  11.618  1.00  0.270          N  
ATOM   1446  CA  ALA A  96      -8.056  -5.118  11.283  1.00  0.270          C  
ATOM   1447  C   ALA A  96      -7.738  -6.287  12.199  1.00  0.270          C  
ATOM   1448  O   ALA A  96      -8.000  -6.244  13.402  1.00  0.300          O  
ATOM   1449  CB  ALA A  96      -7.009  -4.021  11.389  1.00  0.380          C  
ATOM   1450  H   ALA A  96      -9.493  -3.622  11.825  1.00  0.320          H  
ATOM   1451  HA  ALA A  96      -8.074  -5.485  10.269  1.00  0.320          H  
ATOM   1452 1HB  ALA A  96      -6.031  -4.423  11.123  1.00  0.450          H  
ATOM   1453 2HB  ALA A  96      -7.262  -3.207  10.707  1.00  0.450          H  
ATOM   1454 3HB  ALA A  96      -6.978  -3.644  12.410  1.00  0.450          H  
ATOM   1455  N   GLY A  97      -7.166  -7.334  11.610  1.00  0.260          N  
ATOM   1456  CA  GLY A  97      -6.828  -8.569  12.306  1.00  0.270          C  
ATOM   1457  C   GLY A  97      -7.878  -9.670  12.071  1.00  0.260          C  
ATOM   1458  O   GLY A  97      -7.594 -10.850  12.291  1.00  0.270          O  
ATOM   1459  H   GLY A  97      -6.940  -7.277  10.626  1.00  0.310          H  
ATOM   1460 1HA  GLY A  97      -5.852  -8.918  11.967  1.00  0.320          H  
ATOM   1461 2HA  GLY A  97      -6.742  -8.368  13.373  1.00  0.320          H  
ATOM   1462  N   THR A  98      -9.076  -9.295  11.604  1.00  0.250          N  
ATOM   1463  CA  THR A  98     -10.134 -10.263  11.306  1.00  0.250          C  
ATOM   1464  C   THR A  98      -9.687 -11.149  10.160  1.00  0.240          C  
ATOM   1465  O   THR A  98      -9.212 -10.654   9.143  1.00  0.230          O  
ATOM   1466  CB  THR A  98     -11.467  -9.548  10.946  1.00  0.350          C  
ATOM   1467  OG1 THR A  98     -11.879  -8.765  12.056  1.00  0.350          O  
ATOM   1468  CG2 THR A  98     -12.575 -10.532  10.588  1.00  0.350          C  
ATOM   1469  H   THR A  98      -9.285  -8.305  11.461  1.00  0.300          H  
ATOM   1470  HA  THR A  98     -10.298 -10.891  12.180  1.00  0.300          H  
ATOM   1471  HB  THR A  98     -11.302  -8.887  10.103  1.00  0.420          H  
ATOM   1472  HG1 THR A  98     -11.299  -7.969  12.099  1.00  0.420          H  
ATOM   1473 1HG2 THR A  98     -13.485  -9.981  10.351  1.00  0.420          H  
ATOM   1474 2HG2 THR A  98     -12.284 -11.125   9.722  1.00  0.420          H  
ATOM   1475 3HG2 THR A  98     -12.764 -11.193  11.430  1.00  0.420          H  
ATOM   1476  N   ASP A  99      -9.822 -12.461  10.295  1.00  0.250          N  
ATOM   1477  CA  ASP A  99      -9.419 -13.319   9.199  1.00  0.230          C  
ATOM   1478  C   ASP A  99     -10.313 -13.082   7.963  1.00  0.220          C  
ATOM   1479  O   ASP A  99     -11.541 -13.153   8.095  1.00  0.220          O  
ATOM   1480  CB  ASP A  99      -9.478 -14.778   9.602  1.00  0.330          C  
ATOM   1481  CG  ASP A  99      -8.957 -15.674   8.536  1.00  0.330          C  
ATOM   1482  OD1 ASP A  99      -9.688 -15.901   7.569  1.00  0.330          O  
ATOM   1483  OD2 ASP A  99      -7.835 -16.114   8.639  1.00  0.330          O  
ATOM   1484  H   ASP A  99     -10.195 -12.855  11.153  1.00  0.300          H  
ATOM   1485  HA  ASP A  99      -8.380 -13.107   8.994  1.00  0.280          H  
ATOM   1486 1HB  ASP A  99      -8.908 -14.935  10.518  1.00  0.400          H  
ATOM   1487 2HB  ASP A  99     -10.483 -15.033   9.811  1.00  0.400          H  
ATOM   1488  N   PRO A 100      -9.745 -12.768   6.771  1.00  0.230          N  
ATOM   1489  CA  PRO A 100     -10.448 -12.547   5.516  1.00  0.240          C  
ATOM   1490  C   PRO A 100     -11.375 -13.678   5.067  1.00  0.240          C  
ATOM   1491  O   PRO A 100     -12.391 -13.397   4.429  1.00  0.240          O  
ATOM   1492  CB  PRO A 100      -9.296 -12.410   4.511  1.00  0.360          C  
ATOM   1493  CG  PRO A 100      -8.143 -11.885   5.311  1.00  0.360          C  
ATOM   1494  CD  PRO A 100      -8.272 -12.552   6.663  1.00  0.360          C  
ATOM   1495  HA  PRO A 100     -11.009 -11.606   5.592  1.00  0.290          H  
ATOM   1496 1HB  PRO A 100      -9.083 -13.389   4.053  1.00  0.430          H  
ATOM   1497 2HB  PRO A 100      -9.589 -11.737   3.695  1.00  0.430          H  
ATOM   1498 1HG  PRO A 100      -7.191 -12.120   4.799  1.00  0.430          H  
ATOM   1499 2HG  PRO A 100      -8.194 -10.790   5.382  1.00  0.430          H  
ATOM   1500 1HD  PRO A 100      -7.724 -13.513   6.697  1.00  0.430          H  
ATOM   1501 2HD  PRO A 100      -7.909 -11.820   7.400  1.00  0.430          H  
ATOM   1502  N   ASP A 101     -11.083 -14.939   5.424  1.00  0.260          N  
ATOM   1503  CA  ASP A 101     -11.954 -16.002   4.967  1.00  0.250          C  
ATOM   1504  C   ASP A 101     -13.068 -16.109   5.948  1.00  0.280          C  
ATOM   1505  O   ASP A 101     -14.218 -16.262   5.555  1.00  0.300          O  
ATOM   1506  CB  ASP A 101     -11.215 -17.332   4.823  1.00  0.350          C  
ATOM   1507  CG  ASP A 101     -10.180 -17.328   3.679  1.00  0.350          C  
ATOM   1508  OD1 ASP A 101     -10.559 -17.192   2.520  1.00  0.350          O  
ATOM   1509  OD2 ASP A 101      -9.017 -17.438   3.958  1.00  0.350          O  
ATOM   1510  H   ASP A 101     -10.275 -15.213   6.002  1.00  0.310          H  
ATOM   1511  HA  ASP A 101     -12.367 -15.736   3.996  1.00  0.300          H  
ATOM   1512 1HB  ASP A 101     -10.697 -17.558   5.764  1.00  0.420          H  
ATOM   1513 2HB  ASP A 101     -11.935 -18.133   4.642  1.00  0.420          H  
ATOM   1514  N   GLU A 102     -12.771 -15.916   7.228  1.00  0.280          N  
ATOM   1515  CA  GLU A 102     -13.865 -15.984   8.192  1.00  0.270          C  
ATOM   1516  C   GLU A 102     -14.889 -14.899   7.838  1.00  0.250          C  
ATOM   1517  O   GLU A 102     -16.102 -15.135   7.904  1.00  0.250          O  
ATOM   1518  CB  GLU A 102     -13.370 -15.778   9.625  1.00  0.380          C  
ATOM   1519  CG  GLU A 102     -12.538 -16.929  10.197  1.00  0.380          C  
ATOM   1520  CD  GLU A 102     -11.918 -16.578  11.543  1.00  0.380          C  
ATOM   1521  OE1 GLU A 102     -11.990 -15.427  11.918  1.00  0.380          O  
ATOM   1522  OE2 GLU A 102     -11.354 -17.440  12.167  1.00  0.380          O  
ATOM   1523  H   GLU A 102     -11.780 -15.787   7.500  1.00  0.340          H  
ATOM   1524  HA  GLU A 102     -14.344 -16.957   8.121  1.00  0.320          H  
ATOM   1525 1HB  GLU A 102     -12.784 -14.865   9.672  1.00  0.460          H  
ATOM   1526 2HB  GLU A 102     -14.229 -15.640  10.281  1.00  0.460          H  
ATOM   1527 1HG  GLU A 102     -13.182 -17.800  10.316  1.00  0.460          H  
ATOM   1528 2HG  GLU A 102     -11.752 -17.187   9.485  1.00  0.460          H  
ATOM   1529  N   ALA A 103     -14.394 -13.714   7.433  1.00  0.250          N  
ATOM   1530  CA  ALA A 103     -15.267 -12.618   7.047  1.00  0.230          C  
ATOM   1531  C   ALA A 103     -16.107 -12.979   5.815  1.00  0.230          C  
ATOM   1532  O   ALA A 103     -17.326 -12.801   5.835  1.00  0.230          O  
ATOM   1533  CB  ALA A 103     -14.436 -11.378   6.771  1.00  0.330          C  
ATOM   1534  H   ALA A 103     -13.376 -13.580   7.443  1.00  0.300          H  
ATOM   1535  HA  ALA A 103     -15.945 -12.416   7.875  1.00  0.280          H  
ATOM   1536 1HB  ALA A 103     -15.090 -10.559   6.515  1.00  0.400          H  
ATOM   1537 2HB  ALA A 103     -13.861 -11.121   7.660  1.00  0.400          H  
ATOM   1538 3HB  ALA A 103     -13.755 -11.573   5.945  1.00  0.400          H  
ATOM   1539  N   VAL A 104     -15.494 -13.573   4.775  1.00  0.230          N  
ATOM   1540  CA  VAL A 104     -16.272 -13.950   3.591  1.00  0.250          C  
ATOM   1541  C   VAL A 104     -17.310 -14.987   3.939  1.00  0.250          C  
ATOM   1542  O   VAL A 104     -18.433 -14.926   3.438  1.00  0.250          O  
ATOM   1543  CB  VAL A 104     -15.405 -14.489   2.430  1.00  0.340          C  
ATOM   1544  CG1 VAL A 104     -16.303 -15.078   1.290  1.00  0.340          C  
ATOM   1545  CG2 VAL A 104     -14.605 -13.374   1.853  1.00  0.340          C  
ATOM   1546  H   VAL A 104     -14.475 -13.703   4.784  1.00  0.280          H  
ATOM   1547  HA  VAL A 104     -16.787 -13.062   3.231  1.00  0.300          H  
ATOM   1548  HB  VAL A 104     -14.742 -15.275   2.807  1.00  0.410          H  
ATOM   1549 1HG1 VAL A 104     -15.675 -15.439   0.476  1.00  0.410          H  
ATOM   1550 2HG1 VAL A 104     -16.906 -15.910   1.654  1.00  0.410          H  
ATOM   1551 3HG1 VAL A 104     -16.966 -14.302   0.913  1.00  0.410          H  
ATOM   1552 1HG2 VAL A 104     -13.999 -13.766   1.041  1.00  0.410          H  
ATOM   1553 2HG2 VAL A 104     -15.265 -12.613   1.472  1.00  0.410          H  
ATOM   1554 3HG2 VAL A 104     -13.966 -12.947   2.615  1.00  0.410          H  
ATOM   1555  N   GLN A 105     -16.920 -15.964   4.751  1.00  0.260          N  
ATOM   1556  CA  GLN A 105     -17.796 -17.045   5.155  1.00  0.270          C  
ATOM   1557  C   GLN A 105     -19.059 -16.541   5.790  1.00  0.220          C  
ATOM   1558  O   GLN A 105     -20.154 -16.930   5.374  1.00  0.190          O  
ATOM   1559  CB  GLN A 105     -17.071 -17.908   6.182  1.00  0.370          C  
ATOM   1560  CG  GLN A 105     -16.017 -18.668   5.594  1.00  0.370          C  
ATOM   1561  CD  GLN A 105     -15.065 -19.365   6.549  1.00  0.370          C  
ATOM   1562  OE1 GLN A 105     -15.303 -19.374   7.760  1.00  0.370          O  
ATOM   1563  NE2 GLN A 105     -13.972 -19.924   6.003  1.00  0.370          N  
ATOM   1564  H   GLN A 105     -15.962 -15.949   5.106  1.00  0.310          H  
ATOM   1565  HA  GLN A 105     -18.054 -17.638   4.279  1.00  0.320          H  
ATOM   1566 1HB  GLN A 105     -16.652 -17.295   6.957  1.00  0.450          H  
ATOM   1567 2HB  GLN A 105     -17.774 -18.597   6.646  1.00  0.450          H  
ATOM   1568 1HG  GLN A 105     -16.583 -19.391   5.123  1.00  0.450          H  
ATOM   1569 2HG  GLN A 105     -15.476 -18.098   4.865  1.00  0.450          H  
ATOM   1570 1HE2 GLN A 105     -13.302 -20.395   6.579  1.00  0.450          H  
ATOM   1571 2HE2 GLN A 105     -13.824 -19.860   4.986  1.00  0.450          H  
ATOM   1572  N   GLN A 106     -18.924 -15.625   6.749  1.00  0.230          N  
ATOM   1573  CA  GLN A 106     -20.104 -15.121   7.414  1.00  0.220          C  
ATOM   1574  C   GLN A 106     -20.980 -14.336   6.445  1.00  0.210          C  
ATOM   1575  O   GLN A 106     -22.211 -14.459   6.473  1.00  0.200          O  
ATOM   1576  CB  GLN A 106     -19.723 -14.284   8.632  1.00  0.310          C  
ATOM   1577  CG  GLN A 106     -19.102 -15.098   9.780  1.00  0.310          C  
ATOM   1578  CD  GLN A 106     -18.821 -14.237  10.999  1.00  0.310          C  
ATOM   1579  OE1 GLN A 106     -18.968 -13.010  10.915  1.00  0.310          O  
ATOM   1580  NE2 GLN A 106     -18.436 -14.856  12.115  1.00  0.310          N  
ATOM   1581  H   GLN A 106     -17.983 -15.336   7.048  1.00  0.280          H  
ATOM   1582  HA  GLN A 106     -20.683 -15.972   7.766  1.00  0.260          H  
ATOM   1583 1HB  GLN A 106     -19.009 -13.511   8.330  1.00  0.370          H  
ATOM   1584 2HB  GLN A 106     -20.600 -13.795   9.023  1.00  0.370          H  
ATOM   1585 1HG  GLN A 106     -19.794 -15.887  10.070  1.00  0.370          H  
ATOM   1586 2HG  GLN A 106     -18.160 -15.535   9.441  1.00  0.370          H  
ATOM   1587 1HE2 GLN A 106     -18.265 -14.329  12.984  1.00  0.370          H  
ATOM   1588 2HE2 GLN A 106     -18.324 -15.884  12.139  1.00  0.370          H  
ATOM   1589  N   VAL A 107     -20.353 -13.577   5.551  1.00  0.210          N  
ATOM   1590  CA  VAL A 107     -21.108 -12.806   4.590  1.00  0.220          C  
ATOM   1591  C   VAL A 107     -21.889 -13.708   3.648  1.00  0.230          C  
ATOM   1592  O   VAL A 107     -23.076 -13.461   3.430  1.00  0.240          O  
ATOM   1593  CB  VAL A 107     -20.169 -11.881   3.815  1.00  0.300          C  
ATOM   1594  CG1 VAL A 107     -20.904 -11.196   2.646  1.00  0.300          C  
ATOM   1595  CG2 VAL A 107     -19.641 -10.866   4.806  1.00  0.300          C  
ATOM   1596  H   VAL A 107     -19.329 -13.499   5.585  1.00  0.250          H  
ATOM   1597  HA  VAL A 107     -21.819 -12.185   5.133  1.00  0.260          H  
ATOM   1598  HB  VAL A 107     -19.344 -12.461   3.401  1.00  0.360          H  
ATOM   1599 1HG1 VAL A 107     -20.218 -10.535   2.123  1.00  0.360          H  
ATOM   1600 2HG1 VAL A 107     -21.286 -11.935   1.942  1.00  0.360          H  
ATOM   1601 3HG1 VAL A 107     -21.723 -10.621   3.033  1.00  0.360          H  
ATOM   1602 1HG2 VAL A 107     -18.953 -10.187   4.326  1.00  0.360          H  
ATOM   1603 2HG2 VAL A 107     -20.483 -10.328   5.205  1.00  0.360          H  
ATOM   1604 3HG2 VAL A 107     -19.138 -11.354   5.614  1.00  0.360          H  
ATOM   1605  N   GLN A 108     -21.248 -14.750   3.099  1.00  0.240          N  
ATOM   1606  CA  GLN A 108     -21.921 -15.672   2.183  1.00  0.250          C  
ATOM   1607  C   GLN A 108     -23.052 -16.431   2.879  1.00  0.250          C  
ATOM   1608  O   GLN A 108     -24.111 -16.673   2.279  1.00  0.280          O  
ATOM   1609  CB  GLN A 108     -20.948 -16.673   1.548  1.00  0.350          C  
ATOM   1610  CG  GLN A 108     -21.616 -17.631   0.498  1.00  0.350          C  
ATOM   1611  CD  GLN A 108     -22.190 -16.915  -0.739  1.00  0.350          C  
ATOM   1612  OE1 GLN A 108     -21.460 -16.278  -1.487  1.00  0.350          O  
ATOM   1613  NE2 GLN A 108     -23.501 -17.020  -0.928  1.00  0.350          N  
ATOM   1614  H   GLN A 108     -20.258 -14.892   3.319  1.00  0.290          H  
ATOM   1615  HA  GLN A 108     -22.340 -15.082   1.377  1.00  0.300          H  
ATOM   1616 1HB  GLN A 108     -20.136 -16.136   1.061  1.00  0.420          H  
ATOM   1617 2HB  GLN A 108     -20.499 -17.285   2.338  1.00  0.420          H  
ATOM   1618 1HG  GLN A 108     -20.850 -18.321   0.146  1.00  0.420          H  
ATOM   1619 2HG  GLN A 108     -22.421 -18.189   0.974  1.00  0.420          H  
ATOM   1620 1HE2 GLN A 108     -23.948 -16.561  -1.707  1.00  0.420          H  
ATOM   1621 2HE2 GLN A 108     -24.046 -17.551  -0.275  1.00  0.420          H  
ATOM   1622  N   ASN A 109     -22.848 -16.790   4.160  1.00  0.240          N  
ATOM   1623  CA  ASN A 109     -23.858 -17.517   4.929  1.00  0.260          C  
ATOM   1624  C   ASN A 109     -25.125 -16.681   5.049  1.00  0.260          C  
ATOM   1625  O   ASN A 109     -26.233 -17.216   5.176  1.00  0.350          O  
ATOM   1626  CB  ASN A 109     -23.340 -17.882   6.313  1.00  0.360          C  
ATOM   1627  CG  ASN A 109     -22.301 -18.982   6.298  1.00  0.360          C  
ATOM   1628  OD1 ASN A 109     -22.203 -19.770   5.353  1.00  0.360          O  
ATOM   1629  ND2 ASN A 109     -21.509 -19.035   7.337  1.00  0.360          N  
ATOM   1630  H   ASN A 109     -21.935 -16.611   4.594  1.00  0.290          H  
ATOM   1631  HA  ASN A 109     -24.116 -18.431   4.395  1.00  0.310          H  
ATOM   1632 1HB  ASN A 109     -22.900 -16.997   6.773  1.00  0.430          H  
ATOM   1633 2HB  ASN A 109     -24.175 -18.197   6.941  1.00  0.430          H  
ATOM   1634 1HD2 ASN A 109     -20.786 -19.728   7.373  1.00  0.430          H  
ATOM   1635 2HD2 ASN A 109     -21.611 -18.383   8.083  1.00  0.430          H  
ATOM   1636  N   GLN A 110     -24.975 -15.357   5.054  1.00  0.230          N  
ATOM   1637  CA  GLN A 110     -26.137 -14.502   5.115  1.00  0.240          C  
ATOM   1638  C   GLN A 110     -26.630 -14.098   3.722  1.00  0.210          C  
ATOM   1639  O   GLN A 110     -27.829 -13.953   3.495  1.00  0.210          O  
ATOM   1640  CB  GLN A 110     -25.808 -13.307   5.977  1.00  0.330          C  
ATOM   1641  CG  GLN A 110     -25.507 -13.701   7.413  1.00  0.330          C  
ATOM   1642  CD  GLN A 110     -26.702 -14.413   8.034  1.00  0.330          C  
ATOM   1643  OE1 GLN A 110     -27.802 -13.853   8.069  1.00  0.330          O  
ATOM   1644  NE2 GLN A 110     -26.500 -15.639   8.502  1.00  0.330          N  
ATOM   1645  H   GLN A 110     -24.033 -14.945   5.067  1.00  0.280          H  
ATOM   1646  HA  GLN A 110     -26.946 -15.052   5.589  1.00  0.290          H  
ATOM   1647 1HB  GLN A 110     -24.936 -12.787   5.574  1.00  0.400          H  
ATOM   1648 2HB  GLN A 110     -26.628 -12.640   5.958  1.00  0.400          H  
ATOM   1649 1HG  GLN A 110     -24.648 -14.368   7.437  1.00  0.400          H  
ATOM   1650 2HG  GLN A 110     -25.299 -12.799   7.985  1.00  0.400          H  
ATOM   1651 1HE2 GLN A 110     -27.262 -16.149   8.898  1.00  0.400          H  
ATOM   1652 2HE2 GLN A 110     -25.593 -16.052   8.448  1.00  0.400          H  
ATOM   1653  N   LEU A 111     -25.719 -14.003   2.756  1.00  0.200          N  
ATOM   1654  CA  LEU A 111     -26.062 -13.631   1.389  1.00  0.190          C  
ATOM   1655  C   LEU A 111     -27.018 -14.660   0.812  1.00  0.220          C  
ATOM   1656  O   LEU A 111     -28.006 -14.312   0.166  1.00  0.240          O  
ATOM   1657  CB  LEU A 111     -24.776 -13.519   0.552  1.00  0.270          C  
ATOM   1658  CG  LEU A 111     -24.857 -13.101  -0.935  1.00  0.270          C  
ATOM   1659  CD1 LEU A 111     -25.520 -11.736  -1.074  1.00  0.270          C  
ATOM   1660  CD2 LEU A 111     -23.402 -13.062  -1.487  1.00  0.270          C  
ATOM   1661  H   LEU A 111     -24.734 -14.109   2.997  1.00  0.240          H  
ATOM   1662  HA  LEU A 111     -26.564 -12.667   1.416  1.00  0.230          H  
ATOM   1663 1HB  LEU A 111     -24.094 -12.836   1.060  1.00  0.320          H  
ATOM   1664 2HB  LEU A 111     -24.326 -14.498   0.554  1.00  0.320          H  
ATOM   1665  HG  LEU A 111     -25.442 -13.828  -1.497  1.00  0.320          H  
ATOM   1666 1HD1 LEU A 111     -25.554 -11.453  -2.127  1.00  0.320          H  
ATOM   1667 2HD1 LEU A 111     -26.535 -11.774  -0.689  1.00  0.320          H  
ATOM   1668 3HD1 LEU A 111     -24.944 -10.999  -0.518  1.00  0.320          H  
ATOM   1669 1HD2 LEU A 111     -23.414 -12.783  -2.534  1.00  0.320          H  
ATOM   1670 2HD2 LEU A 111     -22.814 -12.334  -0.924  1.00  0.320          H  
ATOM   1671 3HD2 LEU A 111     -22.943 -14.042  -1.386  1.00  0.320          H  
ATOM   1672  N   GLN A 112     -26.799 -15.932   1.123  1.00  0.230          N  
ATOM   1673  CA  GLN A 112     -27.675 -16.964   0.590  1.00  0.280          C  
ATOM   1674  C   GLN A 112     -29.151 -16.795   0.996  1.00  0.300          C  
ATOM   1675  O   GLN A 112     -30.026 -17.270   0.269  1.00  0.350          O  
ATOM   1676  CB  GLN A 112     -27.152 -18.362   0.963  1.00  0.370          C  
ATOM   1677  CG  GLN A 112     -27.081 -18.654   2.445  1.00  0.370          C  
ATOM   1678  CD  GLN A 112     -28.370 -19.176   3.087  1.00  0.370          C  
ATOM   1679  OE1 GLN A 112     -29.178 -19.894   2.479  1.00  0.370          O  
ATOM   1680  NE2 GLN A 112     -28.571 -18.799   4.333  1.00  0.370          N  
ATOM   1681  H   GLN A 112     -25.964 -16.177   1.665  1.00  0.280          H  
ATOM   1682  HA  GLN A 112     -27.631 -16.898  -0.495  1.00  0.340          H  
ATOM   1683 1HB  GLN A 112     -27.777 -19.119   0.498  1.00  0.450          H  
ATOM   1684 2HB  GLN A 112     -26.146 -18.479   0.569  1.00  0.450          H  
ATOM   1685 1HG  GLN A 112     -26.283 -19.367   2.633  1.00  0.450          H  
ATOM   1686 2HG  GLN A 112     -26.846 -17.722   2.922  1.00  0.450          H  
ATOM   1687 1HE2 GLN A 112     -29.436 -19.076   4.813  1.00  0.450          H  
ATOM   1688 2HE2 GLN A 112     -27.855 -18.214   4.784  1.00  0.450          H  
ATOM   1689  N   SER A 113     -29.470 -16.123   2.125  1.00  0.260          N  
ATOM   1690  CA  SER A 113     -30.879 -15.986   2.474  1.00  0.320          C  
ATOM   1691  C   SER A 113     -31.512 -14.843   1.680  1.00  0.340          C  
ATOM   1692  O   SER A 113     -32.740 -14.754   1.576  1.00  0.590          O  
ATOM   1693  CB  SER A 113     -31.077 -15.720   3.954  1.00  0.420          C  
ATOM   1694  OG  SER A 113     -30.666 -14.428   4.284  1.00  0.420          O  
ATOM   1695  H   SER A 113     -28.781 -15.676   2.738  1.00  0.310          H  
ATOM   1696  HA  SER A 113     -31.387 -16.903   2.210  1.00  0.380          H  
ATOM   1697 1HB  SER A 113     -32.127 -15.849   4.214  1.00  0.510          H  
ATOM   1698 2HB  SER A 113     -30.505 -16.445   4.535  1.00  0.510          H  
ATOM   1699  HG  SER A 113     -30.835 -14.321   5.228  1.00  0.510          H  
ATOM   1700  N   ALA A 114     -30.662 -13.977   1.107  1.00  0.270          N  
ATOM   1701  CA  ALA A 114     -31.063 -12.824   0.311  1.00  0.280          C  
ATOM   1702  C   ALA A 114     -31.209 -13.249  -1.128  1.00  0.250          C  
ATOM   1703  O   ALA A 114     -32.098 -12.793  -1.841  1.00  0.270          O  
ATOM   1704  CB  ALA A 114     -30.035 -11.705   0.399  1.00  0.390          C  
ATOM   1705  H   ALA A 114     -29.666 -14.148   1.210  1.00  0.320          H  
ATOM   1706  HA  ALA A 114     -32.026 -12.468   0.675  1.00  0.340          H  
ATOM   1707 1HB  ALA A 114     -30.363 -10.870  -0.207  1.00  0.470          H  
ATOM   1708 2HB  ALA A 114     -29.932 -11.390   1.432  1.00  0.470          H  
ATOM   1709 3HB  ALA A 114     -29.077 -12.057   0.032  1.00  0.470          H  
ATOM   1710  N   MET A 115     -30.358 -14.180  -1.551  1.00  0.220          N  
ATOM   1711  CA  MET A 115     -30.344 -14.591  -2.946  1.00  0.230          C  
ATOM   1712  C   MET A 115     -31.663 -15.151  -3.420  1.00  0.300          C  
ATOM   1713  O   MET A 115     -32.062 -14.949  -4.564  1.00  0.370          O  
ATOM   1714  CB  MET A 115     -29.273 -15.648  -3.209  1.00  0.320          C  
ATOM   1715  CG  MET A 115     -27.830 -15.178  -3.173  1.00  0.320          C  
ATOM   1716  SD  MET A 115     -27.537 -13.790  -4.239  1.00  0.320          S  
ATOM   1717  CE  MET A 115     -28.168 -14.383  -5.827  1.00  0.320          C  
ATOM   1718  H   MET A 115     -29.640 -14.505  -0.900  1.00  0.260          H  
ATOM   1719  HA  MET A 115     -30.129 -13.717  -3.546  1.00  0.280          H  
ATOM   1720 1HB  MET A 115     -29.359 -16.407  -2.428  1.00  0.380          H  
ATOM   1721 2HB  MET A 115     -29.468 -16.158  -4.146  1.00  0.380          H  
ATOM   1722 1HG  MET A 115     -27.575 -14.890  -2.169  1.00  0.380          H  
ATOM   1723 2HG  MET A 115     -27.169 -15.989  -3.472  1.00  0.380          H  
ATOM   1724 1HE  MET A 115     -28.039 -13.637  -6.588  1.00  0.380          H  
ATOM   1725 2HE  MET A 115     -27.658 -15.234  -6.087  1.00  0.380          H  
ATOM   1726 3HE  MET A 115     -29.229 -14.608  -5.756  1.00  0.380          H  
ATOM   1727  N   ARG A 116     -32.408 -15.773  -2.530  1.00  0.360          N  
ATOM   1728  CA  ARG A 116     -33.660 -16.396  -2.916  1.00  0.420          C  
ATOM   1729  C   ARG A 116     -34.797 -15.387  -3.061  1.00  0.420          C  
ATOM   1730  O   ARG A 116     -35.909 -15.747  -3.454  1.00  0.590          O  
ATOM   1731  CB  ARG A 116     -33.982 -17.473  -1.916  1.00  0.560          C  
ATOM   1732  CG  ARG A 116     -32.972 -18.620  -1.983  1.00  0.560          C  
ATOM   1733  CD  ARG A 116     -33.370 -19.761  -1.190  1.00  0.560          C  
ATOM   1734  NE  ARG A 116     -33.405 -19.450   0.221  1.00  0.560          N  
ATOM   1735  CZ  ARG A 116     -32.328 -19.562   1.074  1.00  0.560          C  
ATOM   1736  NH1 ARG A 116     -31.155 -19.960   0.625  1.00  0.560          N  
ATOM   1737  NH2 ARG A 116     -32.491 -19.296   2.360  1.00  0.560          N  
ATOM   1738  H   ARG A 116     -32.063 -15.895  -1.581  1.00  0.430          H  
ATOM   1739  HA  ARG A 116     -33.511 -16.873  -3.884  1.00  0.500          H  
ATOM   1740 1HB  ARG A 116     -33.973 -17.057  -0.905  1.00  0.680          H  
ATOM   1741 2HB  ARG A 116     -34.980 -17.875  -2.102  1.00  0.680          H  
ATOM   1742 1HG  ARG A 116     -32.871 -18.945  -3.017  1.00  0.680          H  
ATOM   1743 2HG  ARG A 116     -32.006 -18.267  -1.618  1.00  0.680          H  
ATOM   1744 1HD  ARG A 116     -34.349 -20.063  -1.485  1.00  0.680          H  
ATOM   1745 2HD  ARG A 116     -32.687 -20.592  -1.350  1.00  0.680          H  
ATOM   1746  HE  ARG A 116     -34.328 -19.133   0.586  1.00  0.680          H  
ATOM   1747 1HH1 ARG A 116     -31.016 -20.163  -0.347  1.00  0.680          H  
ATOM   1748 2HH1 ARG A 116     -30.372 -20.039   1.274  1.00  0.680          H  
ATOM   1749 1HH2 ARG A 116     -33.398 -19.010   2.686  1.00  0.680          H  
ATOM   1750 2HH2 ARG A 116     -31.732 -19.395   3.075  1.00  0.680          H  
ATOM   1751  N   LYS A 117     -34.514 -14.123  -2.749  1.00  0.300          N  
ATOM   1752  CA  LYS A 117     -35.468 -13.044  -2.873  1.00  0.300          C  
ATOM   1753  C   LYS A 117     -35.085 -12.110  -4.024  1.00  0.270          C  
ATOM   1754  O   LYS A 117     -35.794 -11.137  -4.280  1.00  0.370          O  
ATOM   1755  CB  LYS A 117     -35.543 -12.237  -1.577  1.00  0.420          C  
ATOM   1756  CG  LYS A 117     -36.103 -12.979  -0.374  1.00  0.420          C  
ATOM   1757  CD  LYS A 117     -36.165 -12.047   0.853  1.00  0.420          C  
ATOM   1758  CE  LYS A 117     -36.890 -12.700   2.034  1.00  0.420          C  
ATOM   1759  NZ  LYS A 117     -36.116 -13.822   2.614  1.00  0.420          N  
ATOM   1760  H   LYS A 117     -33.577 -13.877  -2.427  1.00  0.360          H  
ATOM   1761  HA  LYS A 117     -36.448 -13.464  -3.091  1.00  0.360          H  
ATOM   1762 1HB  LYS A 117     -34.538 -11.926  -1.309  1.00  0.500          H  
ATOM   1763 2HB  LYS A 117     -36.138 -11.336  -1.738  1.00  0.500          H  
ATOM   1764 1HG  LYS A 117     -37.103 -13.358  -0.603  1.00  0.500          H  
ATOM   1765 2HG  LYS A 117     -35.454 -13.829  -0.153  1.00  0.500          H  
ATOM   1766 1HD  LYS A 117     -35.148 -11.789   1.159  1.00  0.500          H  
ATOM   1767 2HD  LYS A 117     -36.691 -11.129   0.583  1.00  0.500          H  
ATOM   1768 1HE  LYS A 117     -37.065 -11.957   2.808  1.00  0.500          H  
ATOM   1769 2HE  LYS A 117     -37.848 -13.076   1.688  1.00  0.500          H  
ATOM   1770 1HZ  LYS A 117     -36.648 -14.248   3.398  1.00  0.500          H  
ATOM   1771 2HZ  LYS A 117     -35.961 -14.522   1.905  1.00  0.500          H  
ATOM   1772 3HZ  LYS A 117     -35.229 -13.490   2.960  1.00  0.500          H  
ATOM   1773  N   LEU A 118     -33.958 -12.371  -4.696  1.00  0.250          N  
ATOM   1774  CA  LEU A 118     -33.515 -11.472  -5.750  1.00  0.220          C  
ATOM   1775  C   LEU A 118     -34.194 -11.816  -7.071  1.00  0.210          C  
ATOM   1776  O   LEU A 118     -34.595 -12.965  -7.271  1.00  0.230          O  
ATOM   1777  CB  LEU A 118     -31.982 -11.503  -5.904  1.00  0.320          C  
ATOM   1778  CG  LEU A 118     -31.157 -11.052  -4.683  1.00  0.320          C  
ATOM   1779  CD1 LEU A 118     -29.729 -11.175  -5.010  1.00  0.320          C  
ATOM   1780  CD2 LEU A 118     -31.438  -9.667  -4.340  1.00  0.320          C  
ATOM   1781  H   LEU A 118     -33.411 -13.211  -4.489  1.00  0.300          H  
ATOM   1782  HA  LEU A 118     -33.812 -10.482  -5.452  1.00  0.260          H  
ATOM   1783 1HB  LEU A 118     -31.696 -12.539  -6.105  1.00  0.380          H  
ATOM   1784 2HB  LEU A 118     -31.679 -10.908  -6.749  1.00  0.380          H  
ATOM   1785  HG  LEU A 118     -31.380 -11.691  -3.852  1.00  0.380          H  
ATOM   1786 1HD1 LEU A 118     -29.127 -10.895  -4.148  1.00  0.380          H  
ATOM   1787 2HD1 LEU A 118     -29.553 -12.172  -5.269  1.00  0.380          H  
ATOM   1788 3HD1 LEU A 118     -29.481 -10.537  -5.845  1.00  0.380          H  
ATOM   1789 1HD2 LEU A 118     -30.829  -9.359  -3.496  1.00  0.380          H  
ATOM   1790 2HD2 LEU A 118     -31.186  -9.098  -5.208  1.00  0.380          H  
ATOM   1791 3HD2 LEU A 118     -32.477  -9.514  -4.086  1.00  0.380          H  
ATOM   1792  N   PRO A 119     -34.355 -10.854  -8.004  1.00  0.200          N  
ATOM   1793  CA  PRO A 119     -34.940 -11.054  -9.318  1.00  0.210          C  
ATOM   1794  C   PRO A 119     -34.235 -12.168 -10.052  1.00  0.210          C  
ATOM   1795  O   PRO A 119     -33.005 -12.244 -10.022  1.00  0.190          O  
ATOM   1796  CB  PRO A 119     -34.689  -9.703 -10.006  1.00  0.320          C  
ATOM   1797  CG  PRO A 119     -34.621  -8.707  -8.881  1.00  0.320          C  
ATOM   1798  CD  PRO A 119     -33.949  -9.434  -7.747  1.00  0.320          C  
ATOM   1799  HA  PRO A 119     -36.017 -11.267  -9.209  1.00  0.250          H  
ATOM   1800 1HB  PRO A 119     -33.773  -9.747 -10.593  1.00  0.380          H  
ATOM   1801 2HB  PRO A 119     -35.500  -9.481 -10.714  1.00  0.380          H  
ATOM   1802 1HG  PRO A 119     -34.058  -7.810  -9.185  1.00  0.380          H  
ATOM   1803 2HG  PRO A 119     -35.636  -8.372  -8.628  1.00  0.380          H  
ATOM   1804 1HD  PRO A 119     -32.868  -9.300  -7.801  1.00  0.380          H  
ATOM   1805 2HD  PRO A 119     -34.378  -9.026  -6.823  1.00  0.380          H  
ATOM   1806  N   GLN A 120     -34.991 -12.979 -10.792  1.00  0.240          N  
ATOM   1807  CA  GLN A 120     -34.395 -14.090 -11.535  1.00  0.230          C  
ATOM   1808  C   GLN A 120     -33.263 -13.603 -12.436  1.00  0.210          C  
ATOM   1809  O   GLN A 120     -32.250 -14.281 -12.583  1.00  0.210          O  
ATOM   1810  CB  GLN A 120     -35.448 -14.818 -12.366  1.00  0.330          C  
ATOM   1811  CG  GLN A 120     -34.950 -16.101 -13.030  1.00  0.330          C  
ATOM   1812  CD  GLN A 120     -34.583 -17.169 -12.011  1.00  0.330          C  
ATOM   1813  OE1 GLN A 120     -35.370 -17.425 -11.092  1.00  0.330          O  
ATOM   1814  NE2 GLN A 120     -33.420 -17.796 -12.162  1.00  0.330          N  
ATOM   1815  H   GLN A 120     -35.996 -12.857 -10.797  1.00  0.290          H  
ATOM   1816  HA  GLN A 120     -33.982 -14.795 -10.815  1.00  0.280          H  
ATOM   1817 1HB  GLN A 120     -36.296 -15.075 -11.732  1.00  0.390          H  
ATOM   1818 2HB  GLN A 120     -35.813 -14.158 -13.152  1.00  0.390          H  
ATOM   1819 1HG  GLN A 120     -35.735 -16.497 -13.670  1.00  0.390          H  
ATOM   1820 2HG  GLN A 120     -34.066 -15.885 -13.618  1.00  0.390          H  
ATOM   1821 1HE2 GLN A 120     -33.144 -18.506 -11.508  1.00  0.390          H  
ATOM   1822 2HE2 GLN A 120     -32.790 -17.568 -12.935  1.00  0.390          H  
ATOM   1823  N   ALA A 121     -33.417 -12.413 -13.020  1.00  0.220          N  
ATOM   1824  CA  ALA A 121     -32.395 -11.849 -13.896  1.00  0.240          C  
ATOM   1825  C   ALA A 121     -31.053 -11.692 -13.188  1.00  0.220          C  
ATOM   1826  O   ALA A 121     -30.002 -11.860 -13.810  1.00  0.280          O  
ATOM   1827  CB  ALA A 121     -32.833 -10.486 -14.390  1.00  0.330          C  
ATOM   1828  H   ALA A 121     -34.282 -11.909 -12.883  1.00  0.260          H  
ATOM   1829  HA  ALA A 121     -32.263 -12.526 -14.739  1.00  0.290          H  
ATOM   1830 1HB  ALA A 121     -32.076 -10.078 -15.058  1.00  0.390          H  
ATOM   1831 2HB  ALA A 121     -33.779 -10.574 -14.920  1.00  0.390          H  
ATOM   1832 3HB  ALA A 121     -32.954  -9.831 -13.533  1.00  0.390          H  
ATOM   1833  N   VAL A 122     -31.094 -11.353 -11.900  1.00  0.180          N  
ATOM   1834  CA  VAL A 122     -29.916 -11.126 -11.086  1.00  0.180          C  
ATOM   1835  C   VAL A 122     -29.317 -12.465 -10.741  1.00  0.180          C  
ATOM   1836  O   VAL A 122     -28.097 -12.659 -10.805  1.00  0.220          O  
ATOM   1837  CB  VAL A 122     -30.293 -10.323  -9.828  1.00  0.250          C  
ATOM   1838  CG1 VAL A 122     -29.103 -10.170  -8.873  1.00  0.250          C  
ATOM   1839  CG2 VAL A 122     -30.772  -8.998 -10.283  1.00  0.250          C  
ATOM   1840  H   VAL A 122     -31.991 -11.288 -11.427  1.00  0.220          H  
ATOM   1841  HA  VAL A 122     -29.192 -10.554 -11.664  1.00  0.220          H  
ATOM   1842  HB  VAL A 122     -31.088 -10.838  -9.293  1.00  0.300          H  
ATOM   1843 1HG1 VAL A 122     -29.408  -9.587  -8.011  1.00  0.300          H  
ATOM   1844 2HG1 VAL A 122     -28.758 -11.149  -8.541  1.00  0.300          H  
ATOM   1845 3HG1 VAL A 122     -28.293  -9.656  -9.393  1.00  0.300          H  
ATOM   1846 1HG2 VAL A 122     -31.068  -8.412  -9.454  1.00  0.300          H  
ATOM   1847 2HG2 VAL A 122     -29.957  -8.530 -10.802  1.00  0.300          H  
ATOM   1848 3HG2 VAL A 122     -31.611  -9.109 -10.954  1.00  0.300          H  
ATOM   1849  N   GLN A 123     -30.189 -13.396 -10.361  1.00  0.170          N  
ATOM   1850  CA  GLN A 123     -29.757 -14.729  -9.994  1.00  0.200          C  
ATOM   1851  C   GLN A 123     -29.013 -15.377 -11.157  1.00  0.190          C  
ATOM   1852  O   GLN A 123     -27.967 -16.007 -10.939  1.00  0.230          O  
ATOM   1853  CB  GLN A 123     -30.967 -15.610  -9.669  1.00  0.270          C  
ATOM   1854  CG  GLN A 123     -31.733 -15.288  -8.392  1.00  0.270          C  
ATOM   1855  CD  GLN A 123     -32.932 -16.217  -8.263  1.00  0.270          C  
ATOM   1856  OE1 GLN A 123     -32.833 -17.389  -8.666  1.00  0.270          O  
ATOM   1857  NE2 GLN A 123     -34.051 -15.727  -7.739  1.00  0.270          N  
ATOM   1858  H   GLN A 123     -31.182 -13.140 -10.320  1.00  0.200          H  
ATOM   1859  HA  GLN A 123     -29.092 -14.665  -9.134  1.00  0.240          H  
ATOM   1860 1HB  GLN A 123     -31.682 -15.517 -10.476  1.00  0.320          H  
ATOM   1861 2HB  GLN A 123     -30.676 -16.645  -9.659  1.00  0.320          H  
ATOM   1862 1HG  GLN A 123     -31.088 -15.423  -7.522  1.00  0.320          H  
ATOM   1863 2HG  GLN A 123     -32.099 -14.257  -8.437  1.00  0.320          H  
ATOM   1864 1HE2 GLN A 123     -34.857 -16.308  -7.652  1.00  0.320          H  
ATOM   1865 2HE2 GLN A 123     -34.115 -14.746  -7.434  1.00  0.320          H  
ATOM   1866  N   ASN A 124     -29.524 -15.139 -12.386  1.00  0.180          N  
ATOM   1867  CA  ASN A 124     -28.967 -15.669 -13.624  1.00  0.190          C  
ATOM   1868  C   ASN A 124     -27.613 -15.064 -13.962  1.00  0.200          C  
ATOM   1869  O   ASN A 124     -26.704 -15.788 -14.373  1.00  0.370          O  
ATOM   1870  CB  ASN A 124     -29.893 -15.405 -14.799  1.00  0.260          C  
ATOM   1871  CG  ASN A 124     -31.148 -16.220 -14.797  1.00  0.260          C  
ATOM   1872  OD1 ASN A 124     -31.290 -17.223 -14.083  1.00  0.260          O  
ATOM   1873  ND2 ASN A 124     -32.074 -15.814 -15.629  1.00  0.260          N  
ATOM   1874  H   ASN A 124     -30.396 -14.610 -12.438  1.00  0.220          H  
ATOM   1875  HA  ASN A 124     -28.829 -16.745 -13.505  1.00  0.230          H  
ATOM   1876 1HB  ASN A 124     -30.173 -14.352 -14.795  1.00  0.310          H  
ATOM   1877 2HB  ASN A 124     -29.355 -15.591 -15.729  1.00  0.310          H  
ATOM   1878 1HD2 ASN A 124     -32.932 -16.318 -15.718  1.00  0.310          H  
ATOM   1879 2HD2 ASN A 124     -31.917 -15.006 -16.196  1.00  0.310          H  
ATOM   1880  N   GLN A 125     -27.431 -13.744 -13.780  1.00  0.160          N  
ATOM   1881  CA  GLN A 125     -26.115 -13.198 -14.105  1.00  0.150          C  
ATOM   1882  C   GLN A 125     -25.106 -13.759 -13.102  1.00  0.160          C  
ATOM   1883  O   GLN A 125     -23.969 -14.113 -13.461  1.00  0.190          O  
ATOM   1884  CB  GLN A 125     -26.063 -11.661 -14.042  1.00  0.210          C  
ATOM   1885  CG  GLN A 125     -26.996 -10.920 -14.998  1.00  0.210          C  
ATOM   1886  CD  GLN A 125     -26.943 -11.312 -16.462  1.00  0.210          C  
ATOM   1887  OE1 GLN A 125     -25.930 -11.238 -17.186  1.00  0.210          O  
ATOM   1888  NE2 GLN A 125     -28.095 -11.771 -16.913  1.00  0.210          N  
ATOM   1889  H   GLN A 125     -28.211 -13.136 -13.504  1.00  0.190          H  
ATOM   1890  HA  GLN A 125     -25.832 -13.525 -15.102  1.00  0.180          H  
ATOM   1891 1HB  GLN A 125     -26.330 -11.340 -13.028  1.00  0.260          H  
ATOM   1892 2HB  GLN A 125     -25.047 -11.322 -14.227  1.00  0.260          H  
ATOM   1893 1HG  GLN A 125     -27.998 -11.023 -14.656  1.00  0.260          H  
ATOM   1894 2HG  GLN A 125     -26.712  -9.874 -14.939  1.00  0.260          H  
ATOM   1895 1HE2 GLN A 125     -28.183 -12.068 -17.860  1.00  0.260          H  
ATOM   1896 2HE2 GLN A 125     -28.887 -11.823 -16.290  1.00  0.260          H  
ATOM   1897  N   GLY A 126     -25.566 -13.913 -11.856  1.00  0.180          N  
ATOM   1898  CA  GLY A 126     -24.786 -14.434 -10.755  1.00  0.210          C  
ATOM   1899  C   GLY A 126     -24.303 -13.334  -9.820  1.00  0.170          C  
ATOM   1900  O   GLY A 126     -24.057 -12.197 -10.223  1.00  0.150          O  
ATOM   1901  H   GLY A 126     -26.519 -13.600 -11.641  1.00  0.220          H  
ATOM   1902 1HA  GLY A 126     -25.405 -15.141 -10.203  1.00  0.250          H  
ATOM   1903 2HA  GLY A 126     -23.934 -14.988 -11.139  1.00  0.250          H  
ATOM   1904  N   VAL A 127     -24.176 -13.698  -8.553  1.00  0.190          N  
ATOM   1905  CA  VAL A 127     -23.723 -12.817  -7.489  1.00  0.180          C  
ATOM   1906  C   VAL A 127     -22.520 -13.471  -6.837  1.00  0.220          C  
ATOM   1907  O   VAL A 127     -22.582 -14.652  -6.449  1.00  0.250          O  
ATOM   1908  CB  VAL A 127     -24.855 -12.541  -6.477  1.00  0.260          C  
ATOM   1909  CG1 VAL A 127     -24.363 -11.635  -5.322  1.00  0.260          C  
ATOM   1910  CG2 VAL A 127     -26.014 -11.871  -7.224  1.00  0.260          C  
ATOM   1911  H   VAL A 127     -24.400 -14.649  -8.327  1.00  0.230          H  
ATOM   1912  HA  VAL A 127     -23.411 -11.868  -7.923  1.00  0.220          H  
ATOM   1913  HB  VAL A 127     -25.180 -13.476  -6.036  1.00  0.310          H  
ATOM   1914 1HG1 VAL A 127     -25.181 -11.458  -4.625  1.00  0.310          H  
ATOM   1915 2HG1 VAL A 127     -23.545 -12.118  -4.799  1.00  0.310          H  
ATOM   1916 3HG1 VAL A 127     -24.021 -10.685  -5.724  1.00  0.310          H  
ATOM   1917 1HG2 VAL A 127     -26.824 -11.657  -6.534  1.00  0.310          H  
ATOM   1918 2HG2 VAL A 127     -25.661 -10.959  -7.657  1.00  0.310          H  
ATOM   1919 3HG2 VAL A 127     -26.378 -12.519  -8.017  1.00  0.310          H  
ATOM   1920  N   THR A 128     -21.433 -12.709  -6.766  1.00  0.240          N  
ATOM   1921  CA  THR A 128     -20.170 -13.212  -6.235  1.00  0.280          C  
ATOM   1922  C   THR A 128     -19.634 -12.353  -5.101  1.00  0.250          C  
ATOM   1923  O   THR A 128     -19.702 -11.119  -5.136  1.00  0.230          O  
ATOM   1924  CB  THR A 128     -19.103 -13.323  -7.358  1.00  0.380          C  
ATOM   1925  OG1 THR A 128     -19.586 -14.188  -8.390  1.00  0.380          O  
ATOM   1926  CG2 THR A 128     -17.791 -13.937  -6.812  1.00  0.380          C  
ATOM   1927  H   THR A 128     -21.521 -11.740  -7.095  1.00  0.290          H  
ATOM   1928  HA  THR A 128     -20.340 -14.212  -5.836  1.00  0.340          H  
ATOM   1929  HB  THR A 128     -18.901 -12.337  -7.775  1.00  0.450          H  
ATOM   1930  HG1 THR A 128     -20.291 -13.737  -8.866  1.00  0.450          H  
ATOM   1931 1HG2 THR A 128     -17.071 -14.020  -7.621  1.00  0.450          H  
ATOM   1932 2HG2 THR A 128     -17.371 -13.321  -6.040  1.00  0.450          H  
ATOM   1933 3HG2 THR A 128     -17.991 -14.931  -6.407  1.00  0.450          H  
ATOM   1934  N   VAL A 129     -19.099 -13.015  -4.079  1.00  0.250          N  
ATOM   1935  CA  VAL A 129     -18.501 -12.299  -2.965  1.00  0.220          C  
ATOM   1936  C   VAL A 129     -16.995 -12.562  -2.917  1.00  0.190          C  
ATOM   1937  O   VAL A 129     -16.535 -13.709  -2.963  1.00  0.250          O  
ATOM   1938  CB  VAL A 129     -19.214 -12.658  -1.643  1.00  0.320          C  
ATOM   1939  CG1 VAL A 129     -19.171 -14.116  -1.380  1.00  0.320          C  
ATOM   1940  CG2 VAL A 129     -18.576 -11.913  -0.510  1.00  0.320          C  
ATOM   1941  H   VAL A 129     -19.083 -14.027  -4.110  1.00  0.300          H  
ATOM   1942  HA  VAL A 129     -18.650 -11.242  -3.126  1.00  0.260          H  
ATOM   1943  HB  VAL A 129     -20.259 -12.377  -1.730  1.00  0.380          H  
ATOM   1944 1HG1 VAL A 129     -19.703 -14.333  -0.457  1.00  0.380          H  
ATOM   1945 2HG1 VAL A 129     -19.644 -14.656  -2.193  1.00  0.380          H  
ATOM   1946 3HG1 VAL A 129     -18.149 -14.446  -1.279  1.00  0.380          H  
ATOM   1947 1HG2 VAL A 129     -19.097 -12.149   0.411  1.00  0.380          H  
ATOM   1948 2HG2 VAL A 129     -17.532 -12.204  -0.415  1.00  0.380          H  
ATOM   1949 3HG2 VAL A 129     -18.642 -10.843  -0.707  1.00  0.380          H  
ATOM   1950  N   ARG A 130     -16.232 -11.476  -2.823  1.00  0.200          N  
ATOM   1951  CA  ARG A 130     -14.778 -11.539  -2.831  1.00  0.220          C  
ATOM   1952  C   ARG A 130     -14.103 -10.806  -1.672  1.00  0.210          C  
ATOM   1953  O   ARG A 130     -14.660  -9.903  -1.052  1.00  0.260          O  
ATOM   1954  CB  ARG A 130     -14.266 -11.002  -4.157  1.00  0.300          C  
ATOM   1955  CG  ARG A 130     -14.684 -11.841  -5.365  1.00  0.300          C  
ATOM   1956  CD  ARG A 130     -14.237 -11.248  -6.615  1.00  0.300          C  
ATOM   1957  NE  ARG A 130     -14.661 -12.004  -7.790  1.00  0.300          N  
ATOM   1958  CZ  ARG A 130     -13.951 -12.980  -8.410  1.00  0.300          C  
ATOM   1959  NH1 ARG A 130     -12.747 -13.343  -7.978  1.00  0.300          N  
ATOM   1960  NH2 ARG A 130     -14.476 -13.572  -9.481  1.00  0.300          N  
ATOM   1961  H   ARG A 130     -16.719 -10.576  -2.788  1.00  0.240          H  
ATOM   1962  HA  ARG A 130     -14.492 -12.589  -2.768  1.00  0.260          H  
ATOM   1963 1HB  ARG A 130     -14.637  -9.989  -4.307  1.00  0.360          H  
ATOM   1964 2HB  ARG A 130     -13.174 -10.956  -4.147  1.00  0.360          H  
ATOM   1965 1HG  ARG A 130     -14.283 -12.851  -5.280  1.00  0.360          H  
ATOM   1966 2HG  ARG A 130     -15.759 -11.878  -5.403  1.00  0.360          H  
ATOM   1967 1HD  ARG A 130     -14.640 -10.238  -6.702  1.00  0.360          H  
ATOM   1968 2HD  ARG A 130     -13.177 -11.199  -6.609  1.00  0.360          H  
ATOM   1969  HE  ARG A 130     -15.556 -11.759  -8.186  1.00  0.360          H  
ATOM   1970 1HH1 ARG A 130     -12.307 -12.882  -7.163  1.00  0.360          H  
ATOM   1971 2HH1 ARG A 130     -12.230 -14.058  -8.461  1.00  0.360          H  
ATOM   1972 1HH2 ARG A 130     -15.388 -13.291  -9.816  1.00  0.360          H  
ATOM   1973 2HH2 ARG A 130     -13.966 -14.291  -9.974  1.00  0.360          H  
ATOM   1974  N   LYS A 131     -12.850 -11.168  -1.445  1.00  0.250          N  
ATOM   1975  CA  LYS A 131     -11.998 -10.636  -0.379  1.00  0.240          C  
ATOM   1976  C   LYS A 131     -10.787  -9.824  -0.825  1.00  0.240          C  
ATOM   1977  O   LYS A 131      -9.678 -10.131  -0.394  1.00  0.640          O  
ATOM   1978  CB  LYS A 131     -11.491 -11.775   0.506  1.00  0.340          C  
ATOM   1979  CG  LYS A 131     -10.629 -12.836  -0.223  1.00  0.340          C  
ATOM   1980  CD  LYS A 131     -10.099 -13.864   0.731  1.00  0.340          C  
ATOM   1981  CE  LYS A 131      -9.221 -14.855  -0.005  1.00  0.340          C  
ATOM   1982  NZ  LYS A 131      -8.595 -15.794   0.893  1.00  0.340          N  
ATOM   1983  H   LYS A 131     -12.474 -11.899  -2.033  1.00  0.300          H  
ATOM   1984  HA  LYS A 131     -12.612  -9.975   0.238  1.00  0.290          H  
ATOM   1985 1HB  LYS A 131     -10.891 -11.359   1.315  1.00  0.410          H  
ATOM   1986 2HB  LYS A 131     -12.312 -12.263   0.960  1.00  0.410          H  
ATOM   1987 1HG  LYS A 131     -11.258 -13.353  -0.944  1.00  0.410          H  
ATOM   1988 2HG  LYS A 131      -9.791 -12.415  -0.759  1.00  0.410          H  
ATOM   1989 1HD  LYS A 131      -9.507 -13.374   1.503  1.00  0.410          H  
ATOM   1990 2HD  LYS A 131     -10.923 -14.400   1.211  1.00  0.410          H  
ATOM   1991 1HE  LYS A 131      -9.826 -15.410  -0.720  1.00  0.410          H  
ATOM   1992 2HE  LYS A 131      -8.450 -14.329  -0.536  1.00  0.410          H  
ATOM   1993 1HZ  LYS A 131      -8.003 -16.431   0.334  1.00  0.410          H  
ATOM   1994 2HZ  LYS A 131      -8.013 -15.311   1.553  1.00  0.410          H  
ATOM   1995 3HZ  LYS A 131      -9.319 -16.332   1.419  1.00  0.410          H  
ATOM   1996  N   THR A 132     -10.932  -8.889  -1.755  1.00  0.330          N  
ATOM   1997  CA  THR A 132      -9.748  -8.164  -2.212  1.00  0.220          C  
ATOM   1998  C   THR A 132      -9.634  -6.727  -1.726  1.00  0.220          C  
ATOM   1999  O   THR A 132     -10.503  -6.220  -1.011  1.00  0.310          O  
ATOM   2000  CB  THR A 132      -9.652  -8.174  -3.737  1.00  0.350          C  
ATOM   2001  OG1 THR A 132      -8.387  -7.647  -4.087  1.00  0.350          O  
ATOM   2002  CG2 THR A 132     -10.758  -7.388  -4.406  1.00  0.350          C  
ATOM   2003  H   THR A 132     -11.839  -8.610  -2.104  1.00  0.400          H  
ATOM   2004  HA  THR A 132      -8.866  -8.672  -1.842  1.00  0.260          H  
ATOM   2005  HB  THR A 132      -9.726  -9.167  -4.080  1.00  0.420          H  
ATOM   2006  HG1 THR A 132      -7.692  -8.267  -3.807  1.00  0.420          H  
ATOM   2007 1HG2 THR A 132     -10.626  -7.439  -5.484  1.00  0.420          H  
ATOM   2008 2HG2 THR A 132     -11.721  -7.812  -4.140  1.00  0.420          H  
ATOM   2009 3HG2 THR A 132     -10.727  -6.359  -4.097  1.00  0.420          H  
ATOM   2010  N   GLY A 133      -8.547  -6.077  -2.121  1.00  0.230          N  
ATOM   2011  CA  GLY A 133      -8.312  -4.683  -1.759  1.00  0.260          C  
ATOM   2012  C   GLY A 133      -9.052  -3.755  -2.720  1.00  0.240          C  
ATOM   2013  O   GLY A 133      -9.826  -4.205  -3.558  1.00  0.270          O  
ATOM   2014  H   GLY A 133      -7.861  -6.599  -2.684  1.00  0.280          H  
ATOM   2015 1HA  GLY A 133      -8.643  -4.506  -0.738  1.00  0.310          H  
ATOM   2016 2HA  GLY A 133      -7.244  -4.474  -1.797  1.00  0.310          H  
ATOM   2017  N   ASP A 134      -8.860  -2.450  -2.577  1.00  0.240          N  
ATOM   2018  CA  ASP A 134      -9.531  -1.492  -3.450  1.00  0.280          C  
ATOM   2019  C   ASP A 134      -8.692  -0.951  -4.605  1.00  0.290          C  
ATOM   2020  O   ASP A 134      -9.152  -0.091  -5.362  1.00  0.320          O  
ATOM   2021  CB  ASP A 134     -10.062  -0.363  -2.587  1.00  0.380          C  
ATOM   2022  CG  ASP A 134      -8.962   0.257  -1.764  1.00  0.380          C  
ATOM   2023  OD1 ASP A 134      -7.885  -0.339  -1.704  1.00  0.380          O  
ATOM   2024  OD2 ASP A 134      -9.184   1.282  -1.179  1.00  0.380          O  
ATOM   2025  H   ASP A 134      -8.218  -2.060  -1.879  1.00  0.290          H  
ATOM   2026  HA  ASP A 134     -10.394  -2.001  -3.888  1.00  0.340          H  
ATOM   2027 1HB  ASP A 134     -10.499   0.406  -3.226  1.00  0.450          H  
ATOM   2028 2HB  ASP A 134     -10.835  -0.724  -1.933  1.00  0.450          H  
ATOM   2029  N   THR A 135      -7.487  -1.480  -4.774  1.00  0.270          N  
ATOM   2030  CA  THR A 135      -6.615  -1.052  -5.853  1.00  0.320          C  
ATOM   2031  C   THR A 135      -5.992  -2.248  -6.536  1.00  0.310          C  
ATOM   2032  O   THR A 135      -5.848  -3.313  -5.931  1.00  0.380          O  
ATOM   2033  CB  THR A 135      -5.470  -0.138  -5.353  1.00  0.430          C  
ATOM   2034  OG1 THR A 135      -4.608  -0.878  -4.475  1.00  0.430          O  
ATOM   2035  CG2 THR A 135      -6.032   1.064  -4.596  1.00  0.430          C  
ATOM   2036  H   THR A 135      -7.176  -2.178  -4.119  1.00  0.320          H  
ATOM   2037  HA  THR A 135      -7.200  -0.508  -6.593  1.00  0.380          H  
ATOM   2038  HB  THR A 135      -4.892   0.210  -6.209  1.00  0.510          H  
ATOM   2039  HG1 THR A 135      -4.160  -1.578  -4.973  1.00  0.510          H  
ATOM   2040 1HG2 THR A 135      -5.212   1.695  -4.261  1.00  0.510          H  
ATOM   2041 2HG2 THR A 135      -6.686   1.635  -5.255  1.00  0.510          H  
ATOM   2042 3HG2 THR A 135      -6.596   0.728  -3.731  1.00  0.510          H  
ATOM   2043  N   ASN A 136      -5.526  -2.046  -7.759  1.00  0.250          N  
ATOM   2044  CA  ASN A 136      -4.853  -3.098  -8.500  1.00  0.260          C  
ATOM   2045  C   ASN A 136      -3.398  -3.145  -8.121  1.00  0.220          C  
ATOM   2046  O   ASN A 136      -2.832  -2.130  -7.712  1.00  0.250          O  
ATOM   2047  CB  ASN A 136      -4.962  -2.870 -10.004  1.00  0.360          C  
ATOM   2048  CG  ASN A 136      -6.342  -3.031 -10.539  1.00  0.360          C  
ATOM   2049  OD1 ASN A 136      -6.983  -4.059 -10.357  1.00  0.360          O  
ATOM   2050  ND2 ASN A 136      -6.831  -2.012 -11.194  1.00  0.360          N  
ATOM   2051  H   ASN A 136      -5.663  -1.143  -8.186  1.00  0.300          H  
ATOM   2052  HA  ASN A 136      -5.293  -4.063  -8.246  1.00  0.310          H  
ATOM   2053 1HB  ASN A 136      -4.601  -1.871 -10.249  1.00  0.430          H  
ATOM   2054 2HB  ASN A 136      -4.310  -3.583 -10.519  1.00  0.430          H  
ATOM   2055 1HD2 ASN A 136      -7.764  -2.059 -11.564  1.00  0.430          H  
ATOM   2056 2HD2 ASN A 136      -6.282  -1.187 -11.324  1.00  0.430          H  
ATOM   2057  N   ILE A 137      -2.801  -4.312  -8.283  1.00  0.200          N  
ATOM   2058  CA  ILE A 137      -1.365  -4.454  -8.149  1.00  0.190          C  
ATOM   2059  C   ILE A 137      -0.801  -4.229  -9.503  1.00  0.190          C  
ATOM   2060  O   ILE A 137       0.227  -3.570  -9.677  1.00  0.200          O  
ATOM   2061  CB  ILE A 137      -0.913  -5.833  -7.648  1.00  0.270          C  
ATOM   2062  CG1 ILE A 137      -1.502  -6.118  -6.305  1.00  0.270          C  
ATOM   2063  CG2 ILE A 137       0.618  -5.960  -7.657  1.00  0.270          C  
ATOM   2064  CD1 ILE A 137      -1.221  -5.091  -5.189  1.00  0.270          C  
ATOM   2065  H   ILE A 137      -3.376  -5.102  -8.585  1.00  0.240          H  
ATOM   2066  HA  ILE A 137      -0.967  -3.675  -7.502  1.00  0.230          H  
ATOM   2067  HB  ILE A 137      -1.318  -6.593  -8.319  1.00  0.320          H  
ATOM   2068 1HG1 ILE A 137      -2.579  -6.209  -6.426  1.00  0.320          H  
ATOM   2069 2HG1 ILE A 137      -1.095  -7.073  -5.983  1.00  0.320          H  
ATOM   2070 1HG2 ILE A 137       0.902  -6.960  -7.325  1.00  0.320          H  
ATOM   2071 2HG2 ILE A 137       0.995  -5.807  -8.660  1.00  0.320          H  
ATOM   2072 3HG2 ILE A 137       1.063  -5.216  -6.995  1.00  0.320          H  
ATOM   2073 1HD1 ILE A 137      -1.690  -5.420  -4.271  1.00  0.320          H  
ATOM   2074 2HD1 ILE A 137      -0.157  -4.987  -5.021  1.00  0.320          H  
ATOM   2075 3HD1 ILE A 137      -1.633  -4.122  -5.454  1.00  0.320          H  
ATOM   2076  N   LEU A 138      -1.436  -4.867 -10.469  1.00  0.180          N  
ATOM   2077  CA  LEU A 138      -0.962  -4.777 -11.825  1.00  0.180          C  
ATOM   2078  C   LEU A 138      -2.076  -4.752 -12.858  1.00  0.180          C  
ATOM   2079  O   LEU A 138      -3.193  -5.210 -12.593  1.00  0.170          O  
ATOM   2080  CB  LEU A 138       0.069  -5.902 -12.049  1.00  0.250          C  
ATOM   2081  CG  LEU A 138      -0.386  -7.364 -11.826  1.00  0.250          C  
ATOM   2082  CD1 LEU A 138      -0.946  -7.946 -13.108  1.00  0.250          C  
ATOM   2083  CD2 LEU A 138       0.804  -8.187 -11.317  1.00  0.250          C  
ATOM   2084  H   LEU A 138      -2.283  -5.393 -10.236  1.00  0.220          H  
ATOM   2085  HA  LEU A 138      -0.431  -3.842 -11.914  1.00  0.220          H  
ATOM   2086 1HB  LEU A 138       0.457  -5.815 -13.067  1.00  0.300          H  
ATOM   2087 2HB  LEU A 138       0.885  -5.724 -11.373  1.00  0.300          H  
ATOM   2088  HG  LEU A 138      -1.166  -7.382 -11.077  1.00  0.300          H  
ATOM   2089 1HD1 LEU A 138      -1.261  -8.956 -12.921  1.00  0.300          H  
ATOM   2090 2HD1 LEU A 138      -1.796  -7.374 -13.450  1.00  0.300          H  
ATOM   2091 3HD1 LEU A 138      -0.177  -7.940 -13.878  1.00  0.300          H  
ATOM   2092 1HD2 LEU A 138       0.483  -9.213 -11.141  1.00  0.300          H  
ATOM   2093 2HD2 LEU A 138       1.610  -8.180 -12.058  1.00  0.300          H  
ATOM   2094 3HD2 LEU A 138       1.175  -7.758 -10.384  1.00  0.300          H  
ATOM   2095  N   THR A 139      -1.758  -4.194 -14.020  1.00  0.190          N  
ATOM   2096  CA  THR A 139      -2.635  -4.193 -15.177  1.00  0.220          C  
ATOM   2097  C   THR A 139      -1.898  -4.838 -16.334  1.00  0.220          C  
ATOM   2098  O   THR A 139      -0.825  -4.369 -16.768  1.00  0.230          O  
ATOM   2099  CB  THR A 139      -3.105  -2.768 -15.588  1.00  0.300          C  
ATOM   2100  OG1 THR A 139      -3.837  -2.157 -14.502  1.00  0.300          O  
ATOM   2101  CG2 THR A 139      -3.996  -2.828 -16.840  1.00  0.300          C  
ATOM   2102  H   THR A 139      -0.822  -3.809 -14.107  1.00  0.230          H  
ATOM   2103  HA  THR A 139      -3.514  -4.800 -14.961  1.00  0.260          H  
ATOM   2104  HB  THR A 139      -2.250  -2.160 -15.818  1.00  0.360          H  
ATOM   2105  HG1 THR A 139      -3.955  -1.213 -14.682  1.00  0.360          H  
ATOM   2106 1HG2 THR A 139      -4.311  -1.822 -17.102  1.00  0.360          H  
ATOM   2107 2HG2 THR A 139      -3.451  -3.261 -17.681  1.00  0.360          H  
ATOM   2108 3HG2 THR A 139      -4.853  -3.434 -16.635  1.00  0.360          H  
ATOM   2109  N   ILE A 140      -2.509  -5.893 -16.857  1.00  0.220          N  
ATOM   2110  CA  ILE A 140      -1.940  -6.639 -17.963  1.00  0.250          C  
ATOM   2111  C   ILE A 140      -2.645  -6.142 -19.196  1.00  0.230          C  
ATOM   2112  O   ILE A 140      -3.871  -6.160 -19.236  1.00  0.230          O  
ATOM   2113  CB  ILE A 140      -2.247  -8.143 -17.864  1.00  0.340          C  
ATOM   2114  CG1 ILE A 140      -1.759  -8.702 -16.550  1.00  0.340          C  
ATOM   2115  CG2 ILE A 140      -1.494  -8.859 -19.038  1.00  0.340          C  
ATOM   2116  CD1 ILE A 140      -2.328 -10.058 -16.231  1.00  0.340          C  
ATOM   2117  H   ILE A 140      -3.386  -6.198 -16.419  1.00  0.260          H  
ATOM   2118  HA  ILE A 140      -0.868  -6.452 -18.049  1.00  0.300          H  
ATOM   2119  HB  ILE A 140      -3.315  -8.316 -17.940  1.00  0.410          H  
ATOM   2120 1HG1 ILE A 140      -0.674  -8.765 -16.569  1.00  0.410          H  
ATOM   2121 2HG1 ILE A 140      -2.051  -8.028 -15.757  1.00  0.410          H  
ATOM   2122 1HG2 ILE A 140      -1.672  -9.918 -19.015  1.00  0.410          H  
ATOM   2123 2HG2 ILE A 140      -1.829  -8.470 -19.999  1.00  0.410          H  
ATOM   2124 3HG2 ILE A 140      -0.421  -8.678 -18.943  1.00  0.410          H  
ATOM   2125 1HD1 ILE A 140      -1.950 -10.378 -15.277  1.00  0.410          H  
ATOM   2126 2HD1 ILE A 140      -3.411  -9.988 -16.180  1.00  0.410          H  
ATOM   2127 3HD1 ILE A 140      -2.059 -10.776 -16.973  1.00  0.410          H  
ATOM   2128  N   ALA A 141      -1.910  -5.662 -20.182  1.00  0.230          N  
ATOM   2129  CA  ALA A 141      -2.546  -5.174 -21.396  1.00  0.220          C  
ATOM   2130  C   ALA A 141      -2.305  -6.174 -22.513  1.00  0.180          C  
ATOM   2131  O   ALA A 141      -1.259  -6.829 -22.572  1.00  0.170          O  
ATOM   2132  CB  ALA A 141      -2.038  -3.782 -21.767  1.00  0.310          C  
ATOM   2133  H   ALA A 141      -0.891  -5.663 -20.102  1.00  0.280          H  
ATOM   2134  HA  ALA A 141      -3.620  -5.110 -21.232  1.00  0.260          H  
ATOM   2135 1HB  ALA A 141      -2.541  -3.441 -22.674  1.00  0.370          H  
ATOM   2136 2HB  ALA A 141      -2.261  -3.102 -20.956  1.00  0.370          H  
ATOM   2137 3HB  ALA A 141      -0.977  -3.809 -21.934  1.00  0.370          H  
ATOM   2138  N   PHE A 142      -3.275  -6.289 -23.402  1.00  0.180          N  
ATOM   2139  CA  PHE A 142      -3.159  -7.172 -24.550  1.00  0.170          C  
ATOM   2140  C   PHE A 142      -3.384  -6.442 -25.847  1.00  0.190          C  
ATOM   2141  O   PHE A 142      -4.412  -5.786 -26.042  1.00  0.200          O  
ATOM   2142  CB  PHE A 142      -4.140  -8.326 -24.426  1.00  0.240          C  
ATOM   2143  CG  PHE A 142      -3.841  -9.245 -23.304  1.00  0.240          C  
ATOM   2144  CD1 PHE A 142      -4.372  -8.991 -22.080  1.00  0.240          C  
ATOM   2145  CD2 PHE A 142      -3.035 -10.364 -23.470  1.00  0.240          C  
ATOM   2146  CE1 PHE A 142      -4.120  -9.794 -21.013  1.00  0.240          C  
ATOM   2147  CE2 PHE A 142      -2.777 -11.184 -22.401  1.00  0.240          C  
ATOM   2148  CZ  PHE A 142      -3.312 -10.887 -21.176  1.00  0.240          C  
ATOM   2149  H   PHE A 142      -4.122  -5.735 -23.263  1.00  0.220          H  
ATOM   2150  HA  PHE A 142      -2.148  -7.583 -24.574  1.00  0.200          H  
ATOM   2151 1HB  PHE A 142      -5.138  -7.925 -24.267  1.00  0.290          H  
ATOM   2152 2HB  PHE A 142      -4.163  -8.869 -25.322  1.00  0.290          H  
ATOM   2153  HD1 PHE A 142      -4.992  -8.137 -21.988  1.00  0.290          H  
ATOM   2154  HD2 PHE A 142      -2.603 -10.584 -24.450  1.00  0.290          H  
ATOM   2155  HE1 PHE A 142      -4.548  -9.561 -20.038  1.00  0.290          H  
ATOM   2156  HE2 PHE A 142      -2.141 -12.053 -22.518  1.00  0.290          H  
ATOM   2157  HZ  PHE A 142      -3.090 -11.513 -20.335  1.00  0.290          H  
ATOM   2158  N   VAL A 143      -2.413  -6.552 -26.748  1.00  0.200          N  
ATOM   2159  CA  VAL A 143      -2.509  -5.864 -28.029  1.00  0.220          C  
ATOM   2160  C   VAL A 143      -2.259  -6.787 -29.209  1.00  0.280          C  
ATOM   2161  O   VAL A 143      -1.650  -7.846 -29.061  1.00  0.350          O  
ATOM   2162  CB  VAL A 143      -1.499  -4.694 -28.072  1.00  0.300          C  
ATOM   2163  CG1 VAL A 143      -1.816  -3.694 -26.962  1.00  0.300          C  
ATOM   2164  CG2 VAL A 143      -0.053  -5.229 -27.918  1.00  0.300          C  
ATOM   2165  H   VAL A 143      -1.584  -7.116 -26.521  1.00  0.240          H  
ATOM   2166  HA  VAL A 143      -3.511  -5.447 -28.125  1.00  0.260          H  
ATOM   2167  HB  VAL A 143      -1.600  -4.174 -29.026  1.00  0.360          H  
ATOM   2168 1HG1 VAL A 143      -1.123  -2.870 -27.027  1.00  0.360          H  
ATOM   2169 2HG1 VAL A 143      -2.826  -3.331 -27.105  1.00  0.360          H  
ATOM   2170 3HG1 VAL A 143      -1.730  -4.163 -25.986  1.00  0.360          H  
ATOM   2171 1HG2 VAL A 143       0.647  -4.398 -27.958  1.00  0.360          H  
ATOM   2172 2HG2 VAL A 143       0.052  -5.743 -26.959  1.00  0.360          H  
ATOM   2173 3HG2 VAL A 143       0.175  -5.929 -28.723  1.00  0.360          H  
ATOM   2174  N   SER A 144      -2.681  -6.342 -30.393  1.00  0.300          N  
ATOM   2175  CA  SER A 144      -2.452  -7.038 -31.652  1.00  0.430          C  
ATOM   2176  C   SER A 144      -1.418  -6.223 -32.429  1.00  0.410          C  
ATOM   2177  O   SER A 144      -1.735  -5.171 -32.993  1.00  0.540          O  
ATOM   2178  CB  SER A 144      -3.787  -7.164 -32.380  1.00  0.550          C  
ATOM   2179  OG  SER A 144      -3.661  -7.710 -33.665  1.00  0.550          O  
ATOM   2180  H   SER A 144      -3.170  -5.456 -30.434  1.00  0.360          H  
ATOM   2181  HA  SER A 144      -2.058  -8.029 -31.452  1.00  0.520          H  
ATOM   2182 1HB  SER A 144      -4.453  -7.787 -31.787  1.00  0.660          H  
ATOM   2183 2HB  SER A 144      -4.248  -6.180 -32.452  1.00  0.660          H  
ATOM   2184  HG  SER A 144      -3.499  -8.673 -33.574  1.00  0.660          H  
ATOM   2185  N   THR A 145      -0.183  -6.721 -32.491  1.00  0.370          N  
ATOM   2186  CA  THR A 145       0.923  -5.940 -33.024  1.00  0.330          C  
ATOM   2187  C   THR A 145       0.925  -5.836 -34.540  1.00  0.300          C  
ATOM   2188  O   THR A 145       1.541  -4.926 -35.098  1.00  0.340          O  
ATOM   2189  CB  THR A 145       2.266  -6.515 -32.533  1.00  0.480          C  
ATOM   2190  OG1 THR A 145       2.441  -7.840 -33.042  1.00  0.480          O  
ATOM   2191  CG2 THR A 145       2.246  -6.580 -30.985  1.00  0.480          C  
ATOM   2192  H   THR A 145      -0.002  -7.643 -32.099  1.00  0.440          H  
ATOM   2193  HA  THR A 145       0.835  -4.929 -32.628  1.00  0.400          H  
ATOM   2194  HB  THR A 145       3.085  -5.884 -32.871  1.00  0.570          H  
ATOM   2195  HG1 THR A 145       3.337  -8.137 -32.841  1.00  0.570          H  
ATOM   2196 1HG2 THR A 145       3.191  -6.991 -30.621  1.00  0.570          H  
ATOM   2197 2HG2 THR A 145       2.108  -5.579 -30.583  1.00  0.570          H  
ATOM   2198 3HG2 THR A 145       1.429  -7.219 -30.645  1.00  0.570          H  
ATOM   2199  N   ASP A 146       0.214  -6.725 -35.227  1.00  0.310          N  
ATOM   2200  CA  ASP A 146       0.108  -6.656 -36.661  1.00  0.290          C  
ATOM   2201  C   ASP A 146      -1.288  -6.217 -37.088  1.00  0.330          C  
ATOM   2202  O   ASP A 146      -1.626  -6.279 -38.272  1.00  0.450          O  
ATOM   2203  CB  ASP A 146       0.462  -8.015 -37.231  1.00  0.410          C  
ATOM   2204  CG  ASP A 146      -0.436  -9.044 -36.641  1.00  0.410          C  
ATOM   2205  OD1 ASP A 146      -1.260  -8.651 -35.804  1.00  0.410          O  
ATOM   2206  OD2 ASP A 146      -0.319 -10.206 -36.976  1.00  0.410          O  
ATOM   2207  H   ASP A 146      -0.280  -7.506 -34.792  1.00  0.370          H  
ATOM   2208  HA  ASP A 146       0.824  -5.924 -37.032  1.00  0.350          H  
ATOM   2209 1HB  ASP A 146       0.348  -8.007 -38.316  1.00  0.500          H  
ATOM   2210 2HB  ASP A 146       1.499  -8.259 -36.997  1.00  0.500          H  
ATOM   2211  N   GLY A 147      -2.112  -5.777 -36.131  1.00  0.280          N  
ATOM   2212  CA  GLY A 147      -3.469  -5.363 -36.445  1.00  0.280          C  
ATOM   2213  C   GLY A 147      -4.425  -6.539 -36.715  1.00  0.330          C  
ATOM   2214  O   GLY A 147      -5.522  -6.321 -37.237  1.00  0.440          O  
ATOM   2215  H   GLY A 147      -1.784  -5.698 -35.164  1.00  0.340          H  
ATOM   2216 1HA  GLY A 147      -3.854  -4.775 -35.611  1.00  0.340          H  
ATOM   2217 2HA  GLY A 147      -3.449  -4.706 -37.312  1.00  0.340          H  
ATOM   2218  N   SER A 148      -4.016  -7.779 -36.372  1.00  0.370          N  
ATOM   2219  CA  SER A 148      -4.803  -8.997 -36.610  1.00  0.490          C  
ATOM   2220  C   SER A 148      -6.146  -9.111 -35.883  1.00  0.430          C  
ATOM   2221  O   SER A 148      -7.022  -9.858 -36.329  1.00  0.550          O  
ATOM   2222  CB  SER A 148      -3.969 -10.219 -36.225  1.00  0.640          C  
ATOM   2223  OG  SER A 148      -3.713 -10.293 -34.813  1.00  0.640          O  
ATOM   2224  H   SER A 148      -3.074  -7.923 -35.973  1.00  0.440          H  
ATOM   2225  HA  SER A 148      -5.003  -9.044 -37.680  1.00  0.590          H  
ATOM   2226 1HB  SER A 148      -4.488 -11.120 -36.541  1.00  0.770          H  
ATOM   2227 2HB  SER A 148      -3.028 -10.194 -36.761  1.00  0.770          H  
ATOM   2228  HG  SER A 148      -3.067 -11.057 -34.695  1.00  0.770          H  
ATOM   2229  N   MET A 149      -6.325  -8.387 -34.781  1.00  0.290          N  
ATOM   2230  CA  MET A 149      -7.569  -8.447 -34.009  1.00  0.260          C  
ATOM   2231  C   MET A 149      -8.124  -7.088 -33.603  1.00  0.260          C  
ATOM   2232  O   MET A 149      -7.366  -6.163 -33.305  1.00  0.270          O  
ATOM   2233  CB  MET A 149      -7.354  -9.290 -32.759  1.00  0.380          C  
ATOM   2234  CG  MET A 149      -7.159 -10.767 -32.998  1.00  0.380          C  
ATOM   2235  SD  MET A 149      -7.163 -11.716 -31.457  1.00  0.380          S  
ATOM   2236  CE  MET A 149      -5.586 -11.326 -30.768  1.00  0.380          C  
ATOM   2237  H   MET A 149      -5.544  -7.819 -34.454  1.00  0.350          H  
ATOM   2238  HA  MET A 149      -8.329  -8.927 -34.625  1.00  0.310          H  
ATOM   2239 1HB  MET A 149      -6.444  -8.944 -32.300  1.00  0.450          H  
ATOM   2240 2HB  MET A 149      -8.115  -9.122 -32.050  1.00  0.450          H  
ATOM   2241 1HG  MET A 149      -7.957 -11.138 -33.644  1.00  0.450          H  
ATOM   2242 2HG  MET A 149      -6.206 -10.931 -33.506  1.00  0.450          H  
ATOM   2243 1HE  MET A 149      -5.479 -11.862 -29.832  1.00  0.450          H  
ATOM   2244 2HE  MET A 149      -4.802 -11.634 -31.463  1.00  0.450          H  
ATOM   2245 3HE  MET A 149      -5.505 -10.264 -30.589  1.00  0.450          H  
ATOM   2246  N   ASP A 150      -9.464  -6.965 -33.550  1.00  0.250          N  
ATOM   2247  CA  ASP A 150     -10.051  -5.716 -33.083  1.00  0.260          C  
ATOM   2248  C   ASP A 150     -10.152  -5.740 -31.562  1.00  0.210          C  
ATOM   2249  O   ASP A 150      -9.905  -6.768 -30.922  1.00  0.210          O  
ATOM   2250  CB  ASP A 150     -11.439  -5.535 -33.735  1.00  0.360          C  
ATOM   2251  CG  ASP A 150     -11.990  -4.086 -33.766  1.00  0.360          C  
ATOM   2252  OD1 ASP A 150     -11.562  -3.277 -32.963  1.00  0.360          O  
ATOM   2253  OD2 ASP A 150     -12.852  -3.821 -34.560  1.00  0.360          O  
ATOM   2254  H   ASP A 150     -10.096  -7.742 -33.804  1.00  0.300          H  
ATOM   2255  HA  ASP A 150      -9.408  -4.886 -33.380  1.00  0.310          H  
ATOM   2256 1HB  ASP A 150     -11.393  -5.905 -34.759  1.00  0.430          H  
ATOM   2257 2HB  ASP A 150     -12.158  -6.171 -33.213  1.00  0.430          H  
ATOM   2258  N   LYS A 151     -10.650  -4.670 -30.964  1.00  0.200          N  
ATOM   2259  CA  LYS A 151     -10.721  -4.620 -29.506  1.00  0.180          C  
ATOM   2260  C   LYS A 151     -11.576  -5.735 -28.906  1.00  0.180          C  
ATOM   2261  O   LYS A 151     -11.257  -6.251 -27.830  1.00  0.240          O  
ATOM   2262  CB  LYS A 151     -11.228  -3.248 -29.041  1.00  0.260          C  
ATOM   2263  CG  LYS A 151     -12.696  -2.917 -29.389  1.00  0.260          C  
ATOM   2264  CD  LYS A 151     -13.061  -1.494 -28.941  1.00  0.260          C  
ATOM   2265  CE  LYS A 151     -14.521  -1.135 -29.242  1.00  0.260          C  
ATOM   2266  NZ  LYS A 151     -14.780  -0.956 -30.707  1.00  0.260          N  
ATOM   2267  H   LYS A 151     -10.899  -3.869 -31.544  1.00  0.240          H  
ATOM   2268  HA  LYS A 151      -9.707  -4.744 -29.118  1.00  0.220          H  
ATOM   2269 1HB  LYS A 151     -11.117  -3.177 -27.957  1.00  0.310          H  
ATOM   2270 2HB  LYS A 151     -10.603  -2.470 -29.477  1.00  0.310          H  
ATOM   2271 1HG  LYS A 151     -12.849  -3.022 -30.465  1.00  0.310          H  
ATOM   2272 2HG  LYS A 151     -13.356  -3.604 -28.870  1.00  0.310          H  
ATOM   2273 1HD  LYS A 151     -12.899  -1.411 -27.865  1.00  0.310          H  
ATOM   2274 2HD  LYS A 151     -12.411  -0.776 -29.442  1.00  0.310          H  
ATOM   2275 1HE  LYS A 151     -15.168  -1.924 -28.862  1.00  0.310          H  
ATOM   2276 2HE  LYS A 151     -14.761  -0.216 -28.732  1.00  0.310          H  
ATOM   2277 1HZ  LYS A 151     -15.751  -0.712 -30.846  1.00  0.310          H  
ATOM   2278 2HZ  LYS A 151     -14.193  -0.215 -31.071  1.00  0.310          H  
ATOM   2279 3HZ  LYS A 151     -14.582  -1.815 -31.200  1.00  0.310          H  
ATOM   2280  N   GLN A 152     -12.630  -6.167 -29.616  1.00  0.200          N  
ATOM   2281  CA  GLN A 152     -13.485  -7.210 -29.058  1.00  0.250          C  
ATOM   2282  C   GLN A 152     -12.949  -8.606 -29.348  1.00  0.210          C  
ATOM   2283  O   GLN A 152     -13.385  -9.578 -28.732  1.00  0.220          O  
ATOM   2284  CB  GLN A 152     -14.918  -7.146 -29.585  1.00  0.330          C  
ATOM   2285  CG  GLN A 152     -15.738  -5.922 -29.221  1.00  0.330          C  
ATOM   2286  CD  GLN A 152     -17.146  -5.967 -29.873  1.00  0.330          C  
ATOM   2287  OE1 GLN A 152     -18.073  -6.718 -29.492  1.00  0.330          O  
ATOM   2288  NE2 GLN A 152     -17.301  -5.144 -30.906  1.00  0.330          N  
ATOM   2289  H   GLN A 152     -12.851  -5.741 -30.507  1.00  0.240          H  
ATOM   2290  HA  GLN A 152     -13.520  -7.081 -27.978  1.00  0.300          H  
ATOM   2291 1HB  GLN A 152     -14.928  -7.292 -30.665  1.00  0.400          H  
ATOM   2292 2HB  GLN A 152     -15.447  -7.968 -29.138  1.00  0.400          H  
ATOM   2293 1HG  GLN A 152     -15.858  -5.887 -28.138  1.00  0.400          H  
ATOM   2294 2HG  GLN A 152     -15.223  -5.031 -29.570  1.00  0.400          H  
ATOM   2295 1HE2 GLN A 152     -18.173  -5.109 -31.399  1.00  0.400          H  
ATOM   2296 2HE2 GLN A 152     -16.541  -4.567 -31.205  1.00  0.400          H  
ATOM   2297  N   ASP A 153     -11.969  -8.726 -30.240  1.00  0.210          N  
ATOM   2298  CA  ASP A 153     -11.445 -10.044 -30.540  1.00  0.200          C  
ATOM   2299  C   ASP A 153     -10.371 -10.295 -29.508  1.00  0.200          C  
ATOM   2300  O   ASP A 153     -10.201 -11.423 -29.029  1.00  0.200          O  
ATOM   2301  CB  ASP A 153     -10.846 -10.109 -31.937  1.00  0.280          C  
ATOM   2302  CG  ASP A 153     -11.806  -9.940 -33.078  1.00  0.280          C  
ATOM   2303  OD1 ASP A 153     -12.726 -10.729 -33.224  1.00  0.280          O  
ATOM   2304  OD2 ASP A 153     -11.587  -9.000 -33.842  1.00  0.280          O  
ATOM   2305  H   ASP A 153     -11.564  -7.912 -30.696  1.00  0.250          H  
ATOM   2306  HA  ASP A 153     -12.232 -10.791 -30.439  1.00  0.240          H  
ATOM   2307 1HB  ASP A 153     -10.173  -9.304 -32.012  1.00  0.340          H  
ATOM   2308 2HB  ASP A 153     -10.287 -11.037 -32.061  1.00  0.340          H  
ATOM   2309  N   ILE A 154      -9.665  -9.216 -29.132  1.00  0.180          N  
ATOM   2310  CA  ILE A 154      -8.629  -9.324 -28.129  1.00  0.180          C  
ATOM   2311  C   ILE A 154      -9.338  -9.621 -26.814  1.00  0.180          C  
ATOM   2312  O   ILE A 154      -9.021 -10.604 -26.146  1.00  0.180          O  
ATOM   2313  CB  ILE A 154      -7.805  -8.019 -27.977  1.00  0.250          C  
ATOM   2314  CG1 ILE A 154      -6.998  -7.715 -29.273  1.00  0.250          C  
ATOM   2315  CG2 ILE A 154      -6.828  -8.194 -26.791  1.00  0.250          C  
ATOM   2316  CD1 ILE A 154      -6.419  -6.303 -29.342  1.00  0.250          C  
ATOM   2317  H   ILE A 154      -9.840  -8.323 -29.601  1.00  0.220          H  
ATOM   2318  HA  ILE A 154      -7.964 -10.152 -28.376  1.00  0.220          H  
ATOM   2319  HB  ILE A 154      -8.477  -7.176 -27.786  1.00  0.300          H  
ATOM   2320 1HG1 ILE A 154      -6.180  -8.420 -29.351  1.00  0.300          H  
ATOM   2321 2HG1 ILE A 154      -7.654  -7.844 -30.125  1.00  0.300          H  
ATOM   2322 1HG2 ILE A 154      -6.255  -7.296 -26.650  1.00  0.300          H  
ATOM   2323 2HG2 ILE A 154      -7.370  -8.403 -25.887  1.00  0.300          H  
ATOM   2324 3HG2 ILE A 154      -6.158  -9.026 -26.997  1.00  0.300          H  
ATOM   2325 1HD1 ILE A 154      -5.889  -6.179 -30.284  1.00  0.300          H  
ATOM   2326 2HD1 ILE A 154      -7.231  -5.574 -29.292  1.00  0.300          H  
ATOM   2327 3HD1 ILE A 154      -5.735  -6.130 -28.525  1.00  0.300          H  
ATOM   2328  N   ALA A 155     -10.370  -8.819 -26.480  1.00  0.170          N  
ATOM   2329  CA  ALA A 155     -11.109  -9.015 -25.236  1.00  0.170          C  
ATOM   2330  C   ALA A 155     -11.711 -10.405 -25.141  1.00  0.170          C  
ATOM   2331  O   ALA A 155     -11.701 -11.009 -24.065  1.00  0.170          O  
ATOM   2332  CB  ALA A 155     -12.222  -8.002 -25.115  1.00  0.240          C  
ATOM   2333  H   ALA A 155     -10.595  -8.011 -27.068  1.00  0.200          H  
ATOM   2334  HA  ALA A 155     -10.412  -8.883 -24.409  1.00  0.200          H  
ATOM   2335 1HB  ALA A 155     -12.730  -8.156 -24.171  1.00  0.290          H  
ATOM   2336 2HB  ALA A 155     -11.804  -6.995 -25.155  1.00  0.290          H  
ATOM   2337 3HB  ALA A 155     -12.924  -8.141 -25.933  1.00  0.290          H  
ATOM   2338  N   ASP A 156     -12.216 -10.947 -26.253  1.00  0.180          N  
ATOM   2339  CA  ASP A 156     -12.771 -12.281 -26.208  1.00  0.180          C  
ATOM   2340  C   ASP A 156     -11.698 -13.317 -25.915  1.00  0.180          C  
ATOM   2341  O   ASP A 156     -11.892 -14.160 -25.029  1.00  0.180          O  
ATOM   2342  CB  ASP A 156     -13.480 -12.626 -27.506  1.00  0.250          C  
ATOM   2343  CG  ASP A 156     -14.122 -13.994 -27.456  1.00  0.250          C  
ATOM   2344  OD1 ASP A 156     -15.099 -14.188 -26.724  1.00  0.250          O  
ATOM   2345  OD2 ASP A 156     -13.642 -14.870 -28.136  1.00  0.250          O  
ATOM   2346  H   ASP A 156     -12.275 -10.423 -27.130  1.00  0.220          H  
ATOM   2347  HA  ASP A 156     -13.495 -12.316 -25.406  1.00  0.220          H  
ATOM   2348 1HB  ASP A 156     -14.247 -11.873 -27.708  1.00  0.300          H  
ATOM   2349 2HB  ASP A 156     -12.769 -12.586 -28.337  1.00  0.300          H  
ATOM   2350  N   TYR A 157     -10.564 -13.258 -26.632  1.00  0.190          N  
ATOM   2351  CA  TYR A 157      -9.498 -14.225 -26.417  1.00  0.210          C  
ATOM   2352  C   TYR A 157      -9.066 -14.219 -24.973  1.00  0.190          C  
ATOM   2353  O   TYR A 157      -8.900 -15.277 -24.356  1.00  0.200          O  
ATOM   2354  CB  TYR A 157      -8.267 -13.942 -27.280  1.00  0.290          C  
ATOM   2355  CG  TYR A 157      -7.133 -14.951 -27.021  1.00  0.290          C  
ATOM   2356  CD1 TYR A 157      -7.147 -16.176 -27.666  1.00  0.290          C  
ATOM   2357  CD2 TYR A 157      -6.105 -14.663 -26.129  1.00  0.290          C  
ATOM   2358  CE1 TYR A 157      -6.143 -17.098 -27.434  1.00  0.290          C  
ATOM   2359  CE2 TYR A 157      -5.105 -15.589 -25.906  1.00  0.290          C  
ATOM   2360  CZ  TYR A 157      -5.120 -16.799 -26.555  1.00  0.290          C  
ATOM   2361  OH  TYR A 157      -4.119 -17.721 -26.343  1.00  0.290          O  
ATOM   2362  H   TYR A 157     -10.455 -12.544 -27.363  1.00  0.230          H  
ATOM   2363  HA  TYR A 157      -9.880 -15.216 -26.655  1.00  0.250          H  
ATOM   2364 1HB  TYR A 157      -8.539 -13.981 -28.337  1.00  0.340          H  
ATOM   2365 2HB  TYR A 157      -7.894 -12.935 -27.075  1.00  0.340          H  
ATOM   2366  HD1 TYR A 157      -7.952 -16.415 -28.361  1.00  0.340          H  
ATOM   2367  HD2 TYR A 157      -6.083 -13.705 -25.610  1.00  0.340          H  
ATOM   2368  HE1 TYR A 157      -6.158 -18.059 -27.947  1.00  0.340          H  
ATOM   2369  HE2 TYR A 157      -4.303 -15.355 -25.222  1.00  0.340          H  
ATOM   2370  HH  TYR A 157      -4.236 -18.478 -26.943  1.00  0.340          H  
ATOM   2371  N   VAL A 158      -8.824 -13.022 -24.454  1.00  0.170          N  
ATOM   2372  CA  VAL A 158      -8.327 -12.871 -23.112  1.00  0.160          C  
ATOM   2373  C   VAL A 158      -9.359 -13.365 -22.095  1.00  0.160          C  
ATOM   2374  O   VAL A 158      -9.041 -14.184 -21.225  1.00  0.180          O  
ATOM   2375  CB  VAL A 158      -7.937 -11.397 -22.901  1.00  0.230          C  
ATOM   2376  CG1 VAL A 158      -7.569 -11.107 -21.461  1.00  0.230          C  
ATOM   2377  CG2 VAL A 158      -6.751 -11.067 -23.812  1.00  0.230          C  
ATOM   2378  H   VAL A 158      -8.989 -12.192 -25.035  1.00  0.200          H  
ATOM   2379  HA  VAL A 158      -7.431 -13.467 -23.024  1.00  0.190          H  
ATOM   2380  HB  VAL A 158      -8.794 -10.770 -23.167  1.00  0.270          H  
ATOM   2381 1HG1 VAL A 158      -7.316 -10.053 -21.365  1.00  0.270          H  
ATOM   2382 2HG1 VAL A 158      -8.408 -11.334 -20.816  1.00  0.270          H  
ATOM   2383 3HG1 VAL A 158      -6.716 -11.703 -21.176  1.00  0.270          H  
ATOM   2384 1HG2 VAL A 158      -6.507 -10.026 -23.692  1.00  0.270          H  
ATOM   2385 2HG2 VAL A 158      -5.895 -11.685 -23.542  1.00  0.270          H  
ATOM   2386 3HG2 VAL A 158      -7.006 -11.253 -24.850  1.00  0.270          H  
ATOM   2387  N   ALA A 159     -10.616 -12.951 -22.226  1.00  0.160          N  
ATOM   2388  CA  ALA A 159     -11.631 -13.404 -21.287  1.00  0.170          C  
ATOM   2389  C   ALA A 159     -11.792 -14.933 -21.288  1.00  0.190          C  
ATOM   2390  O   ALA A 159     -12.019 -15.538 -20.235  1.00  0.220          O  
ATOM   2391  CB  ALA A 159     -12.956 -12.757 -21.619  1.00  0.230          C  
ATOM   2392  H   ALA A 159     -10.873 -12.286 -22.962  1.00  0.190          H  
ATOM   2393  HA  ALA A 159     -11.329 -13.092 -20.291  1.00  0.200          H  
ATOM   2394 1HB  ALA A 159     -13.691 -13.079 -20.888  1.00  0.280          H  
ATOM   2395 2HB  ALA A 159     -12.852 -11.671 -21.590  1.00  0.280          H  
ATOM   2396 3HB  ALA A 159     -13.257 -13.065 -22.618  1.00  0.280          H  
ATOM   2397  N   SER A 160     -11.669 -15.559 -22.467  1.00  0.200          N  
ATOM   2398  CA  SER A 160     -11.840 -17.001 -22.608  1.00  0.250          C  
ATOM   2399  C   SER A 160     -10.621 -17.850 -22.222  1.00  0.270          C  
ATOM   2400  O   SER A 160     -10.773 -18.913 -21.616  1.00  0.330          O  
ATOM   2401  CB  SER A 160     -12.208 -17.311 -24.044  1.00  0.330          C  
ATOM   2402  OG  SER A 160     -13.451 -16.749 -24.375  1.00  0.330          O  
ATOM   2403  H   SER A 160     -11.519 -15.002 -23.314  1.00  0.240          H  
ATOM   2404  HA  SER A 160     -12.667 -17.298 -21.966  1.00  0.300          H  
ATOM   2405 1HB  SER A 160     -11.438 -16.914 -24.711  1.00  0.400          H  
ATOM   2406 2HB  SER A 160     -12.240 -18.389 -24.182  1.00  0.400          H  
ATOM   2407  HG  SER A 160     -13.253 -15.803 -24.550  1.00  0.400          H  
ATOM   2408  N   ASN A 161      -9.407 -17.403 -22.565  1.00  0.250          N  
ATOM   2409  CA  ASN A 161      -8.204 -18.200 -22.317  1.00  0.290          C  
ATOM   2410  C   ASN A 161      -7.203 -17.685 -21.294  1.00  0.270          C  
ATOM   2411  O   ASN A 161      -6.313 -18.432 -20.898  1.00  0.310          O  
ATOM   2412  CB  ASN A 161      -7.487 -18.427 -23.622  1.00  0.390          C  
ATOM   2413  CG  ASN A 161      -8.267 -19.289 -24.495  1.00  0.390          C  
ATOM   2414  OD1 ASN A 161      -8.307 -20.514 -24.254  1.00  0.390          O  
ATOM   2415  ND2 ASN A 161      -8.910 -18.712 -25.485  1.00  0.390          N  
ATOM   2416  H   ASN A 161      -9.317 -16.525 -23.080  1.00  0.300          H  
ATOM   2417  HA  ASN A 161      -8.530 -19.173 -21.949  1.00  0.350          H  
ATOM   2418 1HB  ASN A 161      -7.321 -17.467 -24.120  1.00  0.470          H  
ATOM   2419 2HB  ASN A 161      -6.511 -18.878 -23.441  1.00  0.470          H  
ATOM   2420 1HD2 ASN A 161      -9.470 -19.246 -26.121  1.00  0.470          H  
ATOM   2421 2HD2 ASN A 161      -8.856 -17.713 -25.596  1.00  0.470          H  
ATOM   2422  N   ILE A 162      -7.293 -16.427 -20.889  1.00  0.240          N  
ATOM   2423  CA  ILE A 162      -6.304 -15.867 -19.987  1.00  0.240          C  
ATOM   2424  C   ILE A 162      -6.903 -15.578 -18.630  1.00  0.230          C  
ATOM   2425  O   ILE A 162      -6.382 -16.001 -17.598  1.00  0.240          O  
ATOM   2426  CB  ILE A 162      -5.750 -14.545 -20.534  1.00  0.340          C  
ATOM   2427  CG1 ILE A 162      -5.145 -14.719 -21.963  1.00  0.340          C  
ATOM   2428  CG2 ILE A 162      -4.756 -13.967 -19.569  1.00  0.340          C  
ATOM   2429  CD1 ILE A 162      -4.020 -15.655 -22.103  1.00  0.340          C  
ATOM   2430  H   ILE A 162      -8.049 -15.820 -21.199  1.00  0.290          H  
ATOM   2431  HA  ILE A 162      -5.505 -16.584 -19.846  1.00  0.290          H  
ATOM   2432  HB  ILE A 162      -6.562 -13.856 -20.629  1.00  0.400          H  
ATOM   2433 1HG1 ILE A 162      -5.932 -15.087 -22.616  1.00  0.400          H  
ATOM   2434 2HG1 ILE A 162      -4.821 -13.741 -22.323  1.00  0.400          H  
ATOM   2435 1HG2 ILE A 162      -4.435 -13.048 -19.946  1.00  0.400          H  
ATOM   2436 2HG2 ILE A 162      -5.220 -13.808 -18.615  1.00  0.400          H  
ATOM   2437 3HG2 ILE A 162      -3.911 -14.624 -19.438  1.00  0.400          H  
ATOM   2438 1HD1 ILE A 162      -3.751 -15.676 -23.126  1.00  0.400          H  
ATOM   2439 2HD1 ILE A 162      -3.170 -15.333 -21.510  1.00  0.400          H  
ATOM   2440 3HD1 ILE A 162      -4.325 -16.651 -21.802  1.00  0.400          H  
ATOM   2441  N   GLN A 163      -8.002 -14.841 -18.631  1.00  0.210          N  
ATOM   2442  CA  GLN A 163      -8.600 -14.379 -17.398  1.00  0.220          C  
ATOM   2443  C   GLN A 163      -8.926 -15.507 -16.452  1.00  0.220          C  
ATOM   2444  O   GLN A 163      -8.733 -15.357 -15.246  1.00  0.250          O  
ATOM   2445  CB  GLN A 163      -9.857 -13.585 -17.701  1.00  0.300          C  
ATOM   2446  CG  GLN A 163     -10.526 -12.965 -16.496  1.00  0.300          C  
ATOM   2447  CD  GLN A 163     -11.685 -12.122 -16.911  1.00  0.300          C  
ATOM   2448  OE1 GLN A 163     -11.743 -11.683 -18.064  1.00  0.300          O  
ATOM   2449  NE2 GLN A 163     -12.619 -11.897 -16.004  1.00  0.300          N  
ATOM   2450  H   GLN A 163      -8.406 -14.565 -19.529  1.00  0.250          H  
ATOM   2451  HA  GLN A 163      -7.889 -13.727 -16.899  1.00  0.260          H  
ATOM   2452 1HB  GLN A 163      -9.623 -12.816 -18.421  1.00  0.360          H  
ATOM   2453 2HB  GLN A 163     -10.586 -14.247 -18.172  1.00  0.360          H  
ATOM   2454 1HG  GLN A 163     -10.902 -13.754 -15.843  1.00  0.360          H  
ATOM   2455 2HG  GLN A 163      -9.814 -12.351 -15.955  1.00  0.360          H  
ATOM   2456 1HE2 GLN A 163     -13.429 -11.353 -16.228  1.00  0.360          H  
ATOM   2457 2HE2 GLN A 163     -12.530 -12.280 -15.082  1.00  0.360          H  
ATOM   2458  N   ASP A 164      -9.415 -16.630 -16.967  1.00  0.220          N  
ATOM   2459  CA  ASP A 164      -9.773 -17.726 -16.091  1.00  0.220          C  
ATOM   2460  C   ASP A 164      -8.542 -18.299 -15.349  1.00  0.220          C  
ATOM   2461  O   ASP A 164      -8.509 -18.213 -14.118  1.00  0.240          O  
ATOM   2462  CB  ASP A 164     -10.580 -18.785 -16.864  1.00  0.310          C  
ATOM   2463  CG  ASP A 164     -11.076 -19.887 -15.997  1.00  0.310          C  
ATOM   2464  OD1 ASP A 164     -11.929 -19.624 -15.213  1.00  0.310          O  
ATOM   2465  OD2 ASP A 164     -10.628 -21.005 -16.128  1.00  0.310          O  
ATOM   2466  H   ASP A 164      -9.562 -16.697 -17.965  1.00  0.260          H  
ATOM   2467  HA  ASP A 164     -10.448 -17.332 -15.330  1.00  0.260          H  
ATOM   2468 1HB  ASP A 164     -11.461 -18.290 -17.280  1.00  0.370          H  
ATOM   2469 2HB  ASP A 164     -10.053 -19.185 -17.706  1.00  0.370          H  
ATOM   2470  N   PRO A 165      -7.475 -18.824 -16.011  1.00  0.210          N  
ATOM   2471  CA  PRO A 165      -6.312 -19.317 -15.311  1.00  0.230          C  
ATOM   2472  C   PRO A 165      -5.608 -18.256 -14.472  1.00  0.220          C  
ATOM   2473  O   PRO A 165      -4.977 -18.611 -13.480  1.00  0.250          O  
ATOM   2474  CB  PRO A 165      -5.431 -19.864 -16.448  1.00  0.350          C  
ATOM   2475  CG  PRO A 165      -5.944 -19.210 -17.702  1.00  0.350          C  
ATOM   2476  CD  PRO A 165      -7.423 -19.035 -17.473  1.00  0.350          C  
ATOM   2477  HA  PRO A 165      -6.626 -20.140 -14.671  1.00  0.280          H  
ATOM   2478 1HB  PRO A 165      -4.375 -19.617 -16.254  1.00  0.410          H  
ATOM   2479 2HB  PRO A 165      -5.504 -20.960 -16.486  1.00  0.410          H  
ATOM   2480 1HG  PRO A 165      -5.424 -18.267 -17.885  1.00  0.410          H  
ATOM   2481 2HG  PRO A 165      -5.753 -19.844 -18.578  1.00  0.410          H  
ATOM   2482 1HD  PRO A 165      -7.768 -18.201 -18.054  1.00  0.410          H  
ATOM   2483 2HD  PRO A 165      -7.938 -19.970 -17.744  1.00  0.410          H  
ATOM   2484  N   LEU A 166      -5.720 -16.962 -14.818  1.00  0.200          N  
ATOM   2485  CA  LEU A 166      -5.102 -15.976 -13.942  1.00  0.220          C  
ATOM   2486  C   LEU A 166      -5.944 -15.787 -12.680  1.00  0.180          C  
ATOM   2487  O   LEU A 166      -5.418 -15.633 -11.582  1.00  0.200          O  
ATOM   2488  CB  LEU A 166      -4.863 -14.630 -14.610  1.00  0.300          C  
ATOM   2489  CG  LEU A 166      -3.859 -14.584 -15.784  1.00  0.300          C  
ATOM   2490  CD1 LEU A 166      -3.781 -13.181 -16.213  1.00  0.300          C  
ATOM   2491  CD2 LEU A 166      -2.493 -15.158 -15.421  1.00  0.300          C  
ATOM   2492  H   LEU A 166      -6.172 -16.659 -15.690  1.00  0.240          H  
ATOM   2493  HA  LEU A 166      -4.144 -16.359 -13.622  1.00  0.260          H  
ATOM   2494 1HB  LEU A 166      -5.824 -14.284 -14.998  1.00  0.360          H  
ATOM   2495 2HB  LEU A 166      -4.525 -13.926 -13.851  1.00  0.360          H  
ATOM   2496  HG  LEU A 166      -4.256 -15.160 -16.616  1.00  0.360          H  
ATOM   2497 1HD1 LEU A 166      -3.128 -13.099 -17.063  1.00  0.360          H  
ATOM   2498 2HD1 LEU A 166      -4.760 -12.848 -16.473  1.00  0.360          H  
ATOM   2499 3HD1 LEU A 166      -3.398 -12.580 -15.396  1.00  0.360          H  
ATOM   2500 1HD2 LEU A 166      -1.830 -15.092 -16.287  1.00  0.360          H  
ATOM   2501 2HD2 LEU A 166      -2.059 -14.622 -14.600  1.00  0.360          H  
ATOM   2502 3HD2 LEU A 166      -2.605 -16.195 -15.148  1.00  0.360          H  
ATOM   2503  N   SER A 167      -7.268 -15.825 -12.825  1.00  0.170          N  
ATOM   2504  CA  SER A 167      -8.181 -15.642 -11.701  1.00  0.170          C  
ATOM   2505  C   SER A 167      -8.033 -16.801 -10.705  1.00  0.170          C  
ATOM   2506  O   SER A 167      -8.372 -16.681  -9.527  1.00  0.180          O  
ATOM   2507  CB  SER A 167      -9.618 -15.543 -12.198  1.00  0.240          C  
ATOM   2508  OG  SER A 167      -9.812 -14.422 -13.001  1.00  0.240          O  
ATOM   2509  H   SER A 167      -7.666 -15.924 -13.760  1.00  0.200          H  
ATOM   2510  HA  SER A 167      -7.925 -14.714 -11.192  1.00  0.200          H  
ATOM   2511 1HB  SER A 167      -9.883 -16.441 -12.748  1.00  0.290          H  
ATOM   2512 2HB  SER A 167     -10.270 -15.457 -11.350  1.00  0.290          H  
ATOM   2513  HG  SER A 167      -9.420 -14.659 -13.863  1.00  0.290          H  
ATOM   2514  N   ARG A 168      -7.492 -17.931 -11.171  1.00  0.190          N  
ATOM   2515  CA  ARG A 168      -7.241 -19.118 -10.350  1.00  0.200          C  
ATOM   2516  C   ARG A 168      -5.909 -19.044  -9.582  1.00  0.220          C  
ATOM   2517  O   ARG A 168      -5.594 -19.954  -8.816  1.00  0.250          O  
ATOM   2518  CB  ARG A 168      -7.165 -20.361 -11.226  1.00  0.280          C  
ATOM   2519  CG  ARG A 168      -8.428 -20.738 -11.910  1.00  0.280          C  
ATOM   2520  CD  ARG A 168      -8.277 -21.918 -12.799  1.00  0.280          C  
ATOM   2521  NE  ARG A 168      -9.485 -22.117 -13.548  1.00  0.280          N  
ATOM   2522  CZ  ARG A 168     -10.546 -22.773 -13.144  1.00  0.280          C  
ATOM   2523  NH1 ARG A 168     -10.579 -23.368 -11.976  1.00  0.280          N  
ATOM   2524  NH2 ARG A 168     -11.564 -22.782 -13.962  1.00  0.280          N  
ATOM   2525  H   ARG A 168      -7.305 -17.976 -12.179  1.00  0.230          H  
ATOM   2526  HA  ARG A 168      -8.054 -19.226  -9.637  1.00  0.240          H  
ATOM   2527 1HB  ARG A 168      -6.410 -20.208 -11.993  1.00  0.330          H  
ATOM   2528 2HB  ARG A 168      -6.852 -21.212 -10.625  1.00  0.330          H  
ATOM   2529 1HG  ARG A 168      -9.178 -20.970 -11.160  1.00  0.330          H  
ATOM   2530 2HG  ARG A 168      -8.776 -19.923 -12.504  1.00  0.330          H  
ATOM   2531 1HD  ARG A 168      -7.470 -21.772 -13.493  1.00  0.330          H  
ATOM   2532 2HD  ARG A 168      -8.077 -22.808 -12.209  1.00  0.330          H  
ATOM   2533  HE  ARG A 168      -9.581 -21.682 -14.482  1.00  0.330          H  
ATOM   2534 1HH1 ARG A 168      -9.796 -23.319 -11.352  1.00  0.330          H  
ATOM   2535 2HH1 ARG A 168     -11.400 -23.861 -11.687  1.00  0.330          H  
ATOM   2536 1HH2 ARG A 168     -11.460 -22.267 -14.855  1.00  0.330          H  
ATOM   2537 2HH2 ARG A 168     -12.457 -23.213 -13.716  1.00  0.330          H  
ATOM   2538  N   VAL A 169      -5.119 -17.994  -9.805  1.00  0.210          N  
ATOM   2539  CA  VAL A 169      -3.817 -17.842  -9.167  1.00  0.220          C  
ATOM   2540  C   VAL A 169      -3.901 -17.471  -7.701  1.00  0.200          C  
ATOM   2541  O   VAL A 169      -4.631 -16.561  -7.314  1.00  0.170          O  
ATOM   2542  CB  VAL A 169      -2.952 -16.803  -9.933  1.00  0.300          C  
ATOM   2543  CG1 VAL A 169      -1.671 -16.478  -9.201  1.00  0.300          C  
ATOM   2544  CG2 VAL A 169      -2.574 -17.375 -11.269  1.00  0.300          C  
ATOM   2545  H   VAL A 169      -5.427 -17.257 -10.443  1.00  0.250          H  
ATOM   2546  HA  VAL A 169      -3.305 -18.802  -9.238  1.00  0.260          H  
ATOM   2547  HB  VAL A 169      -3.515 -15.904 -10.065  1.00  0.360          H  
ATOM   2548 1HG1 VAL A 169      -1.094 -15.763  -9.787  1.00  0.360          H  
ATOM   2549 2HG1 VAL A 169      -1.883 -16.038  -8.237  1.00  0.360          H  
ATOM   2550 3HG1 VAL A 169      -1.110 -17.383  -9.068  1.00  0.360          H  
ATOM   2551 1HG2 VAL A 169      -1.983 -16.650 -11.829  1.00  0.360          H  
ATOM   2552 2HG2 VAL A 169      -1.996 -18.284 -11.124  1.00  0.360          H  
ATOM   2553 3HG2 VAL A 169      -3.472 -17.608 -11.813  1.00  0.360          H  
ATOM   2554  N   ASN A 170      -3.107 -18.174  -6.898  1.00  0.230          N  
ATOM   2555  CA  ASN A 170      -3.021 -17.948  -5.466  1.00  0.210          C  
ATOM   2556  C   ASN A 170      -2.792 -16.476  -5.190  1.00  0.190          C  
ATOM   2557  O   ASN A 170      -1.922 -15.858  -5.800  1.00  0.210          O  
ATOM   2558  CB  ASN A 170      -1.853 -18.735  -4.893  1.00  0.300          C  
ATOM   2559  CG  ASN A 170      -1.760 -18.682  -3.410  1.00  0.300          C  
ATOM   2560  OD1 ASN A 170      -2.626 -19.197  -2.704  1.00  0.300          O  
ATOM   2561  ND2 ASN A 170      -0.720 -18.059  -2.912  1.00  0.300          N  
ATOM   2562  H   ASN A 170      -2.555 -18.912  -7.310  1.00  0.280          H  
ATOM   2563  HA  ASN A 170      -3.962 -18.242  -4.997  1.00  0.250          H  
ATOM   2564 1HB  ASN A 170      -1.933 -19.777  -5.205  1.00  0.360          H  
ATOM   2565 2HB  ASN A 170      -0.938 -18.346  -5.297  1.00  0.360          H  
ATOM   2566 1HD2 ASN A 170      -0.607 -17.990  -1.920  1.00  0.360          H  
ATOM   2567 2HD2 ASN A 170      -0.041 -17.648  -3.524  1.00  0.360          H  
ATOM   2568  N   GLY A 171      -3.599 -15.888  -4.316  1.00  0.170          N  
ATOM   2569  CA  GLY A 171      -3.412 -14.477  -4.014  1.00  0.170          C  
ATOM   2570  C   GLY A 171      -4.210 -13.514  -4.894  1.00  0.160          C  
ATOM   2571  O   GLY A 171      -4.267 -12.323  -4.582  1.00  0.180          O  
ATOM   2572  H   GLY A 171      -4.328 -16.421  -3.799  1.00  0.200          H  
ATOM   2573 1HA  GLY A 171      -3.698 -14.320  -2.977  1.00  0.200          H  
ATOM   2574 2HA  GLY A 171      -2.352 -14.234  -4.087  1.00  0.200          H  
ATOM   2575  N   VAL A 172      -4.817 -13.984  -5.984  1.00  0.160          N  
ATOM   2576  CA  VAL A 172      -5.615 -13.081  -6.805  1.00  0.170          C  
ATOM   2577  C   VAL A 172      -7.010 -13.053  -6.223  1.00  0.260          C  
ATOM   2578  O   VAL A 172      -7.667 -14.085  -6.101  1.00  0.320          O  
ATOM   2579  CB  VAL A 172      -5.648 -13.512  -8.286  1.00  0.230          C  
ATOM   2580  CG1 VAL A 172      -6.577 -12.595  -9.091  1.00  0.230          C  
ATOM   2581  CG2 VAL A 172      -4.236 -13.434  -8.860  1.00  0.230          C  
ATOM   2582  H   VAL A 172      -4.732 -14.974  -6.243  1.00  0.190          H  
ATOM   2583  HA  VAL A 172      -5.193 -12.076  -6.751  1.00  0.200          H  
ATOM   2584  HB  VAL A 172      -6.022 -14.540  -8.365  1.00  0.280          H  
ATOM   2585 1HG1 VAL A 172      -6.567 -12.926 -10.118  1.00  0.280          H  
ATOM   2586 2HG1 VAL A 172      -7.593 -12.655  -8.707  1.00  0.280          H  
ATOM   2587 3HG1 VAL A 172      -6.233 -11.567  -9.032  1.00  0.280          H  
ATOM   2588 1HG2 VAL A 172      -4.256 -13.738  -9.906  1.00  0.280          H  
ATOM   2589 2HG2 VAL A 172      -3.864 -12.416  -8.786  1.00  0.280          H  
ATOM   2590 3HG2 VAL A 172      -3.581 -14.098  -8.295  1.00  0.280          H  
ATOM   2591  N   GLY A 173      -7.465 -11.873  -5.835  1.00  0.330          N  
ATOM   2592  CA  GLY A 173      -8.760 -11.772  -5.202  1.00  0.480          C  
ATOM   2593  C   GLY A 173      -9.837 -11.534  -6.236  1.00  0.380          C  
ATOM   2594  O   GLY A 173     -10.951 -12.055  -6.100  1.00  0.460          O  
ATOM   2595  H   GLY A 173      -6.921 -11.025  -6.010  1.00  0.400          H  
ATOM   2596 1HA  GLY A 173      -8.973 -12.691  -4.656  1.00  0.580          H  
ATOM   2597 2HA  GLY A 173      -8.732 -10.974  -4.479  1.00  0.580          H  
ATOM   2598  N   ASP A 174      -9.482 -10.759  -7.266  1.00  0.300          N  
ATOM   2599  CA  ASP A 174     -10.397 -10.424  -8.354  1.00  0.360          C  
ATOM   2600  C   ASP A 174      -9.671  -9.912  -9.581  1.00  0.310          C  
ATOM   2601  O   ASP A 174      -8.550  -9.392  -9.484  1.00  0.370          O  
ATOM   2602  CB  ASP A 174     -11.402  -9.346  -7.935  1.00  0.480          C  
ATOM   2603  CG  ASP A 174     -12.660  -9.340  -8.833  1.00  0.480          C  
ATOM   2604  OD1 ASP A 174     -12.725 -10.183  -9.726  1.00  0.480          O  
ATOM   2605  OD2 ASP A 174     -13.544  -8.543  -8.601  1.00  0.480          O  
ATOM   2606  H   ASP A 174      -8.528 -10.392  -7.259  1.00  0.360          H  
ATOM   2607  HA  ASP A 174     -10.939 -11.323  -8.639  1.00  0.430          H  
ATOM   2608 1HB  ASP A 174     -11.686  -9.477  -6.896  1.00  0.580          H  
ATOM   2609 2HB  ASP A 174     -10.927  -8.371  -8.017  1.00  0.580          H  
ATOM   2610  N   ILE A 175     -10.315 -10.079 -10.731  1.00  0.250          N  
ATOM   2611  CA  ILE A 175      -9.820  -9.527 -11.980  1.00  0.220          C  
ATOM   2612  C   ILE A 175     -10.870  -8.744 -12.754  1.00  0.220          C  
ATOM   2613  O   ILE A 175     -11.912  -9.285 -13.134  1.00  0.220          O  
ATOM   2614  CB  ILE A 175      -9.166 -10.569 -12.927  1.00  0.320          C  
ATOM   2615  CG1 ILE A 175      -7.938 -11.217 -12.230  1.00  0.320          C  
ATOM   2616  CG2 ILE A 175      -8.786  -9.915 -14.248  1.00  0.320          C  
ATOM   2617  CD1 ILE A 175      -7.181 -12.283 -13.049  1.00  0.320          C  
ATOM   2618  H   ILE A 175     -11.247 -10.499 -10.676  1.00  0.300          H  
ATOM   2619  HA  ILE A 175      -9.040  -8.839 -11.715  1.00  0.260          H  
ATOM   2620  HB  ILE A 175      -9.878 -11.372 -13.122  1.00  0.380          H  
ATOM   2621 1HG1 ILE A 175      -7.255 -10.436 -11.935  1.00  0.380          H  
ATOM   2622 2HG1 ILE A 175      -8.302 -11.704 -11.335  1.00  0.380          H  
ATOM   2623 1HG2 ILE A 175      -8.355 -10.656 -14.883  1.00  0.380          H  
ATOM   2624 2HG2 ILE A 175      -9.659  -9.501 -14.751  1.00  0.380          H  
ATOM   2625 3HG2 ILE A 175      -8.067  -9.117 -14.062  1.00  0.380          H  
ATOM   2626 1HD1 ILE A 175      -6.368 -12.682 -12.448  1.00  0.380          H  
ATOM   2627 2HD1 ILE A 175      -7.840 -13.080 -13.325  1.00  0.380          H  
ATOM   2628 3HD1 ILE A 175      -6.761 -11.847 -13.944  1.00  0.380          H  
ATOM   2629  N   ASP A 176     -10.539  -7.492 -13.045  1.00  0.210          N  
ATOM   2630  CA  ASP A 176     -11.402  -6.609 -13.816  1.00  0.210          C  
ATOM   2631  C   ASP A 176     -11.091  -6.723 -15.297  1.00  0.190          C  
ATOM   2632  O   ASP A 176      -9.974  -6.446 -15.741  1.00  0.190          O  
ATOM   2633  CB  ASP A 176     -11.278  -5.142 -13.374  1.00  0.290          C  
ATOM   2634  CG  ASP A 176     -11.951  -4.816 -12.012  1.00  0.290          C  
ATOM   2635  OD1 ASP A 176     -12.825  -5.522 -11.599  1.00  0.290          O  
ATOM   2636  OD2 ASP A 176     -11.590  -3.829 -11.414  1.00  0.290          O  
ATOM   2637  H   ASP A 176      -9.636  -7.163 -12.696  1.00  0.250          H  
ATOM   2638  HA  ASP A 176     -12.436  -6.918 -13.662  1.00  0.250          H  
ATOM   2639 1HB  ASP A 176     -10.220  -4.883 -13.301  1.00  0.350          H  
ATOM   2640 2HB  ASP A 176     -11.711  -4.500 -14.143  1.00  0.350          H  
ATOM   2641  N   ALA A 177     -12.050  -7.190 -16.078  1.00  0.180          N  
ATOM   2642  CA  ALA A 177     -11.776  -7.328 -17.497  1.00  0.160          C  
ATOM   2643  C   ALA A 177     -11.952  -5.987 -18.170  1.00  0.160          C  
ATOM   2644  O   ALA A 177     -13.025  -5.382 -18.109  1.00  0.170          O  
ATOM   2645  CB  ALA A 177     -12.689  -8.350 -18.144  1.00  0.230          C  
ATOM   2646  H   ALA A 177     -12.953  -7.436 -15.690  1.00  0.220          H  
ATOM   2647  HA  ALA A 177     -10.744  -7.637 -17.623  1.00  0.190          H  
ATOM   2648 1HB  ALA A 177     -12.447  -8.430 -19.205  1.00  0.280          H  
ATOM   2649 2HB  ALA A 177     -12.546  -9.308 -17.666  1.00  0.280          H  
ATOM   2650 3HB  ALA A 177     -13.727  -8.037 -18.034  1.00  0.280          H  
ATOM   2651  N   TYR A 178     -10.929  -5.525 -18.869  1.00  0.160          N  
ATOM   2652  CA  TYR A 178     -11.029  -4.256 -19.561  1.00  0.170          C  
ATOM   2653  C   TYR A 178     -11.541  -4.540 -20.963  1.00  0.170          C  
ATOM   2654  O   TYR A 178     -10.800  -4.488 -21.952  1.00  0.180          O  
ATOM   2655  CB  TYR A 178      -9.690  -3.514 -19.574  1.00  0.230          C  
ATOM   2656  CG  TYR A 178      -9.199  -3.026 -18.209  1.00  0.230          C  
ATOM   2657  CD1 TYR A 178      -8.136  -3.622 -17.575  1.00  0.230          C  
ATOM   2658  CD2 TYR A 178      -9.831  -1.963 -17.601  1.00  0.230          C  
ATOM   2659  CE1 TYR A 178      -7.710  -3.153 -16.364  1.00  0.230          C  
ATOM   2660  CE2 TYR A 178      -9.400  -1.495 -16.384  1.00  0.230          C  
ATOM   2661  CZ  TYR A 178      -8.337  -2.091 -15.770  1.00  0.230          C  
ATOM   2662  OH  TYR A 178      -7.896  -1.635 -14.561  1.00  0.230          O  
ATOM   2663  H   TYR A 178     -10.056  -6.053 -18.925  1.00  0.190          H  
ATOM   2664  HA  TYR A 178     -11.765  -3.629 -19.059  1.00  0.200          H  
ATOM   2665 1HB  TYR A 178      -8.927  -4.156 -20.000  1.00  0.280          H  
ATOM   2666 2HB  TYR A 178      -9.774  -2.663 -20.202  1.00  0.280          H  
ATOM   2667  HD1 TYR A 178      -7.631  -4.443 -18.026  1.00  0.280          H  
ATOM   2668  HD2 TYR A 178     -10.666  -1.493 -18.087  1.00  0.280          H  
ATOM   2669  HE1 TYR A 178      -6.873  -3.618 -15.874  1.00  0.280          H  
ATOM   2670  HE2 TYR A 178      -9.903  -0.651 -15.912  1.00  0.280          H  
ATOM   2671  HH  TYR A 178      -7.098  -2.115 -14.317  1.00  0.280          H  
ATOM   2672  N   GLY A 179     -12.804  -4.915 -21.007  1.00  0.180          N  
ATOM   2673  CA  GLY A 179     -13.469  -5.361 -22.213  1.00  0.190          C  
ATOM   2674  C   GLY A 179     -14.517  -6.384 -21.822  1.00  0.200          C  
ATOM   2675  O   GLY A 179     -14.910  -6.468 -20.659  1.00  0.200          O  
ATOM   2676  H   GLY A 179     -13.291  -4.927 -20.104  1.00  0.220          H  
ATOM   2677 1HA  GLY A 179     -13.933  -4.516 -22.724  1.00  0.230          H  
ATOM   2678 2HA  GLY A 179     -12.747  -5.805 -22.896  1.00  0.230          H  
ATOM   2679  N   SER A 180     -14.986  -7.155 -22.787  1.00  0.200          N  
ATOM   2680  CA  SER A 180     -16.033  -8.122 -22.521  1.00  0.210          C  
ATOM   2681  C   SER A 180     -15.998  -9.280 -23.515  1.00  0.200          C  
ATOM   2682  O   SER A 180     -15.755  -9.081 -24.706  1.00  0.210          O  
ATOM   2683  CB  SER A 180     -17.359  -7.394 -22.513  1.00  0.290          C  
ATOM   2684  OG  SER A 180     -18.446  -8.259 -22.345  1.00  0.290          O  
ATOM   2685  H   SER A 180     -14.634  -7.053 -23.727  1.00  0.240          H  
ATOM   2686  HA  SER A 180     -15.869  -8.536 -21.524  1.00  0.250          H  
ATOM   2687 1HB  SER A 180     -17.363  -6.661 -21.709  1.00  0.350          H  
ATOM   2688 2HB  SER A 180     -17.448  -6.846 -23.419  1.00  0.350          H  
ATOM   2689  HG  SER A 180     -18.434  -8.513 -21.411  1.00  0.350          H  
ATOM   2690  N   GLN A 181     -16.219 -10.479 -22.981  1.00  0.190          N  
ATOM   2691  CA  GLN A 181     -16.245 -11.754 -23.695  1.00  0.200          C  
ATOM   2692  C   GLN A 181     -17.380 -11.775 -24.703  1.00  0.210          C  
ATOM   2693  O   GLN A 181     -18.378 -11.076 -24.497  1.00  0.250          O  
ATOM   2694  CB  GLN A 181     -16.405 -12.895 -22.686  1.00  0.280          C  
ATOM   2695  CG  GLN A 181     -16.161 -14.298 -23.227  1.00  0.280          C  
ATOM   2696  CD  GLN A 181     -16.187 -15.316 -22.106  1.00  0.280          C  
ATOM   2697  OE1 GLN A 181     -16.889 -15.109 -21.116  1.00  0.280          O  
ATOM   2698  NE2 GLN A 181     -15.423 -16.397 -22.222  1.00  0.280          N  
ATOM   2699  H   GLN A 181     -16.399 -10.504 -21.988  1.00  0.230          H  
ATOM   2700  HA  GLN A 181     -15.310 -11.875 -24.229  1.00  0.240          H  
ATOM   2701 1HB  GLN A 181     -15.770 -12.729 -21.838  1.00  0.330          H  
ATOM   2702 2HB  GLN A 181     -17.436 -12.883 -22.317  1.00  0.330          H  
ATOM   2703 1HG  GLN A 181     -16.955 -14.558 -23.930  1.00  0.330          H  
ATOM   2704 2HG  GLN A 181     -15.186 -14.342 -23.723  1.00  0.330          H  
ATOM   2705 1HE2 GLN A 181     -15.416 -17.079 -21.487  1.00  0.330          H  
ATOM   2706 2HE2 GLN A 181     -14.828 -16.534 -23.029  1.00  0.330          H  
ATOM   2707  N   TYR A 182     -17.203 -12.499 -25.821  1.00  0.200          N  
ATOM   2708  CA  TYR A 182     -18.260 -12.605 -26.814  1.00  0.200          C  
ATOM   2709  C   TYR A 182     -19.448 -13.383 -26.302  1.00  0.210          C  
ATOM   2710  O   TYR A 182     -19.339 -14.216 -25.401  1.00  0.220          O  
ATOM   2711  CB  TYR A 182     -17.810 -13.266 -28.144  1.00  0.280          C  
ATOM   2712  CG  TYR A 182     -16.967 -12.430 -29.166  1.00  0.280          C  
ATOM   2713  CD1 TYR A 182     -17.141 -11.087 -29.286  1.00  0.280          C  
ATOM   2714  CD2 TYR A 182     -16.068 -13.058 -30.028  1.00  0.280          C  
ATOM   2715  CE1 TYR A 182     -16.480 -10.361 -30.218  1.00  0.280          C  
ATOM   2716  CE2 TYR A 182     -15.366 -12.306 -30.977  1.00  0.280          C  
ATOM   2717  CZ  TYR A 182     -15.595 -10.951 -31.068  1.00  0.280          C  
ATOM   2718  OH  TYR A 182     -14.959 -10.155 -32.007  1.00  0.280          O  
ATOM   2719  H   TYR A 182     -16.339 -13.033 -25.990  1.00  0.240          H  
ATOM   2720  HA  TYR A 182     -18.622 -11.608 -27.015  1.00  0.240          H  
ATOM   2721 1HB  TYR A 182     -17.244 -14.161 -27.908  1.00  0.340          H  
ATOM   2722 2HB  TYR A 182     -18.705 -13.610 -28.666  1.00  0.340          H  
ATOM   2723  HD1 TYR A 182     -17.810 -10.589 -28.659  1.00  0.340          H  
ATOM   2724  HD2 TYR A 182     -15.911 -14.140 -29.962  1.00  0.340          H  
ATOM   2725  HE1 TYR A 182     -16.667  -9.301 -30.293  1.00  0.340          H  
ATOM   2726  HE2 TYR A 182     -14.657 -12.789 -31.654  1.00  0.340          H  
ATOM   2727  HH  TYR A 182     -14.235 -10.641 -32.466  1.00  0.340          H  
ATOM   2728  N   SER A 183     -20.580 -13.067 -26.894  1.00  0.230          N  
ATOM   2729  CA  SER A 183     -21.874 -13.648 -26.650  1.00  0.250          C  
ATOM   2730  C   SER A 183     -22.589 -13.767 -27.977  1.00  0.250          C  
ATOM   2731  O   SER A 183     -22.190 -13.157 -28.981  1.00  0.270          O  
ATOM   2732  CB  SER A 183     -22.669 -12.719 -25.771  1.00  0.340          C  
ATOM   2733  OG  SER A 183     -22.957 -11.532 -26.454  1.00  0.340          O  
ATOM   2734  H   SER A 183     -20.551 -12.306 -27.554  1.00  0.280          H  
ATOM   2735  HA  SER A 183     -21.761 -14.628 -26.189  1.00  0.300          H  
ATOM   2736 1HB  SER A 183     -23.584 -13.180 -25.459  1.00  0.410          H  
ATOM   2737 2HB  SER A 183     -22.100 -12.506 -24.908  1.00  0.410          H  
ATOM   2738  HG  SER A 183     -22.097 -11.075 -26.560  1.00  0.410          H  
ATOM   2739  N   MET A 184     -23.656 -14.544 -28.005  1.00  0.240          N  
ATOM   2740  CA  MET A 184     -24.440 -14.599 -29.220  1.00  0.250          C  
ATOM   2741  C   MET A 184     -25.338 -13.396 -29.169  1.00  0.290          C  
ATOM   2742  O   MET A 184     -26.176 -13.294 -28.271  1.00  0.440          O  
ATOM   2743  CB  MET A 184     -25.266 -15.870 -29.340  1.00  0.350          C  
ATOM   2744  CG  MET A 184     -26.096 -15.989 -30.619  1.00  0.350          C  
ATOM   2745  SD  MET A 184     -25.199 -16.378 -32.132  1.00  0.350          S  
ATOM   2746  CE  MET A 184     -24.781 -14.837 -32.823  1.00  0.350          C  
ATOM   2747  H   MET A 184     -23.957 -14.987 -27.133  1.00  0.290          H  
ATOM   2748  HA  MET A 184     -23.777 -14.508 -30.066  1.00  0.300          H  
ATOM   2749 1HB  MET A 184     -24.614 -16.738 -29.297  1.00  0.420          H  
ATOM   2750 2HB  MET A 184     -25.928 -15.926 -28.529  1.00  0.420          H  
ATOM   2751 1HG  MET A 184     -26.834 -16.753 -30.460  1.00  0.420          H  
ATOM   2752 2HG  MET A 184     -26.631 -15.058 -30.780  1.00  0.420          H  
ATOM   2753 1HE  MET A 184     -24.280 -14.981 -33.767  1.00  0.420          H  
ATOM   2754 2HE  MET A 184     -25.657 -14.232 -32.958  1.00  0.420          H  
ATOM   2755 3HE  MET A 184     -24.125 -14.337 -32.170  1.00  0.420          H  
ATOM   2756  N   ARG A 185     -25.145 -12.448 -30.071  1.00  0.240          N  
ATOM   2757  CA  ARG A 185     -25.924 -11.241 -29.998  1.00  0.240          C  
ATOM   2758  C   ARG A 185     -26.927 -11.138 -31.128  1.00  0.260          C  
ATOM   2759  O   ARG A 185     -26.588 -11.083 -32.316  1.00  0.290          O  
ATOM   2760  CB  ARG A 185     -25.003 -10.046 -29.971  1.00  0.340          C  
ATOM   2761  CG  ARG A 185     -25.676  -8.720 -29.878  1.00  0.340          C  
ATOM   2762  CD  ARG A 185     -26.263  -8.396 -28.529  1.00  0.340          C  
ATOM   2763  NE  ARG A 185     -25.225  -8.207 -27.535  1.00  0.340          N  
ATOM   2764  CZ  ARG A 185     -25.413  -7.849 -26.249  1.00  0.340          C  
ATOM   2765  NH1 ARG A 185     -26.602  -7.593 -25.768  1.00  0.340          N  
ATOM   2766  NH2 ARG A 185     -24.368  -7.752 -25.468  1.00  0.340          N  
ATOM   2767  H   ARG A 185     -24.448 -12.532 -30.818  1.00  0.290          H  
ATOM   2768  HA  ARG A 185     -26.483 -11.255 -29.064  1.00  0.290          H  
ATOM   2769 1HB  ARG A 185     -24.318 -10.140 -29.125  1.00  0.400          H  
ATOM   2770 2HB  ARG A 185     -24.395 -10.039 -30.880  1.00  0.400          H  
ATOM   2771 1HG  ARG A 185     -24.897  -8.002 -30.066  1.00  0.400          H  
ATOM   2772 2HG  ARG A 185     -26.453  -8.630 -30.637  1.00  0.400          H  
ATOM   2773 1HD  ARG A 185     -26.846  -7.487 -28.596  1.00  0.400          H  
ATOM   2774 2HD  ARG A 185     -26.912  -9.201 -28.197  1.00  0.400          H  
ATOM   2775  HE  ARG A 185     -24.265  -8.392 -27.822  1.00  0.400          H  
ATOM   2776 1HH1 ARG A 185     -27.416  -7.638 -26.358  1.00  0.400          H  
ATOM   2777 2HH1 ARG A 185     -26.687  -7.316 -24.799  1.00  0.400          H  
ATOM   2778 1HH2 ARG A 185     -23.434  -7.941 -25.832  1.00  0.400          H  
ATOM   2779 2HH2 ARG A 185     -24.443  -7.504 -24.478  1.00  0.400          H  
ATOM   2780  N   ILE A 186     -28.186 -11.133 -30.736  1.00  0.260          N  
ATOM   2781  CA  ILE A 186     -29.289 -11.090 -31.665  1.00  0.280          C  
ATOM   2782  C   ILE A 186     -29.926  -9.705 -31.636  1.00  0.290          C  
ATOM   2783  O   ILE A 186     -30.539  -9.318 -30.634  1.00  0.340          O  
ATOM   2784  CB  ILE A 186     -30.236 -12.207 -31.224  1.00  0.380          C  
ATOM   2785  CG1 ILE A 186     -29.413 -13.575 -31.304  1.00  0.380          C  
ATOM   2786  CG2 ILE A 186     -31.533 -12.205 -32.019  1.00  0.380          C  
ATOM   2787  CD1 ILE A 186     -30.023 -14.745 -30.646  1.00  0.380          C  
ATOM   2788  H   ILE A 186     -28.394 -11.208 -29.731  1.00  0.310          H  
ATOM   2789  HA  ILE A 186     -28.923 -11.287 -32.672  1.00  0.340          H  
ATOM   2790  HB  ILE A 186     -30.451 -12.052 -30.185  1.00  0.460          H  
ATOM   2791 1HG1 ILE A 186     -29.252 -13.816 -32.343  1.00  0.460          H  
ATOM   2792 2HG1 ILE A 186     -28.454 -13.441 -30.830  1.00  0.460          H  
ATOM   2793 1HG2 ILE A 186     -32.177 -12.994 -31.651  1.00  0.460          H  
ATOM   2794 2HG2 ILE A 186     -32.041 -11.247 -31.893  1.00  0.460          H  
ATOM   2795 3HG2 ILE A 186     -31.318 -12.365 -33.075  1.00  0.460          H  
ATOM   2796 1HD1 ILE A 186     -29.364 -15.604 -30.759  1.00  0.460          H  
ATOM   2797 2HD1 ILE A 186     -30.153 -14.525 -29.585  1.00  0.460          H  
ATOM   2798 3HD1 ILE A 186     -30.958 -14.965 -31.082  1.00  0.460          H  
ATOM   2799  N   TRP A 187     -29.769  -8.963 -32.738  1.00  0.300          N  
ATOM   2800  CA  TRP A 187     -30.240  -7.588 -32.808  1.00  0.310          C  
ATOM   2801  C   TRP A 187     -31.610  -7.487 -33.431  1.00  0.300          C  
ATOM   2802  O   TRP A 187     -31.757  -7.696 -34.635  1.00  0.320          O  
ATOM   2803  CB  TRP A 187     -29.329  -6.716 -33.651  1.00  0.430          C  
ATOM   2804  CG  TRP A 187     -27.979  -6.542 -33.149  1.00  0.430          C  
ATOM   2805  CD1 TRP A 187     -26.825  -6.969 -33.733  1.00  0.430          C  
ATOM   2806  CD2 TRP A 187     -27.603  -5.937 -31.911  1.00  0.430          C  
ATOM   2807  NE1 TRP A 187     -25.758  -6.625 -32.962  1.00  0.430          N  
ATOM   2808  CE2 TRP A 187     -26.218  -6.001 -31.832  1.00  0.430          C  
ATOM   2809  CE3 TRP A 187     -28.317  -5.358 -30.871  1.00  0.430          C  
ATOM   2810  CZ2 TRP A 187     -25.539  -5.507 -30.752  1.00  0.430          C  
ATOM   2811  CZ3 TRP A 187     -27.636  -4.885 -29.797  1.00  0.430          C  
ATOM   2812  CH2 TRP A 187     -26.295  -4.964 -29.733  1.00  0.430          C  
ATOM   2813  H   TRP A 187     -29.264  -9.369 -33.521  1.00  0.360          H  
ATOM   2814  HA  TRP A 187     -30.276  -7.196 -31.808  1.00  0.370          H  
ATOM   2815 1HB  TRP A 187     -29.272  -7.131 -34.628  1.00  0.520          H  
ATOM   2816 2HB  TRP A 187     -29.763  -5.756 -33.737  1.00  0.520          H  
ATOM   2817  HD1 TRP A 187     -26.754  -7.491 -34.687  1.00  0.520          H  
ATOM   2818  HE1 TRP A 187     -24.761  -6.835 -33.228  1.00  0.520          H  
ATOM   2819  HE3 TRP A 187     -29.399  -5.292 -30.900  1.00  0.520          H  
ATOM   2820  HZ2 TRP A 187     -24.453  -5.560 -30.674  1.00  0.520          H  
ATOM   2821  HZ3 TRP A 187     -28.203  -4.445 -28.993  1.00  0.520          H  
ATOM   2822  HH2 TRP A 187     -25.804  -4.600 -28.853  1.00  0.520          H  
ATOM   2823  N   LEU A 188     -32.597  -7.092 -32.648  1.00  0.290          N  
ATOM   2824  CA  LEU A 188     -33.973  -7.060 -33.134  1.00  0.290          C  
ATOM   2825  C   LEU A 188     -34.292  -5.814 -33.946  1.00  0.310          C  
ATOM   2826  O   LEU A 188     -33.894  -4.694 -33.598  1.00  0.340          O  
ATOM   2827  CB  LEU A 188     -34.959  -7.080 -31.953  1.00  0.410          C  
ATOM   2828  CG  LEU A 188     -34.935  -8.258 -30.993  1.00  0.410          C  
ATOM   2829  CD1 LEU A 188     -35.911  -7.938 -29.845  1.00  0.410          C  
ATOM   2830  CD2 LEU A 188     -35.323  -9.549 -31.704  1.00  0.410          C  
ATOM   2831  H   LEU A 188     -32.370  -6.887 -31.675  1.00  0.350          H  
ATOM   2832  HA  LEU A 188     -34.136  -7.922 -33.777  1.00  0.350          H  
ATOM   2833 1HB  LEU A 188     -34.801  -6.218 -31.365  1.00  0.490          H  
ATOM   2834 2HB  LEU A 188     -35.959  -7.012 -32.368  1.00  0.490          H  
ATOM   2835  HG  LEU A 188     -33.931  -8.370 -30.572  1.00  0.490          H  
ATOM   2836 1HD1 LEU A 188     -35.913  -8.749 -29.126  1.00  0.490          H  
ATOM   2837 2HD1 LEU A 188     -35.598  -7.015 -29.348  1.00  0.490          H  
ATOM   2838 3HD1 LEU A 188     -36.912  -7.810 -30.242  1.00  0.490          H  
ATOM   2839 1HD2 LEU A 188     -35.307 -10.354 -30.987  1.00  0.490          H  
ATOM   2840 2HD2 LEU A 188     -36.315  -9.463 -32.123  1.00  0.490          H  
ATOM   2841 3HD2 LEU A 188     -34.619  -9.761 -32.491  1.00  0.490          H  
ATOM   2842  N   ASP A 189     -35.107  -6.002 -34.980  1.00  0.310          N  
ATOM   2843  CA  ASP A 189     -35.614  -4.910 -35.791  1.00  0.330          C  
ATOM   2844  C   ASP A 189     -37.150  -4.884 -35.685  1.00  0.350          C  
ATOM   2845  O   ASP A 189     -37.799  -5.843 -36.117  1.00  0.360          O  
ATOM   2846  CB  ASP A 189     -35.134  -5.045 -37.234  1.00  0.450          C  
ATOM   2847  CG  ASP A 189     -35.598  -3.911 -38.119  1.00  0.450          C  
ATOM   2848  OD1 ASP A 189     -36.796  -3.586 -38.077  1.00  0.450          O  
ATOM   2849  OD2 ASP A 189     -34.761  -3.343 -38.823  1.00  0.450          O  
ATOM   2850  H   ASP A 189     -35.355  -6.959 -35.258  1.00  0.370          H  
ATOM   2851  HA  ASP A 189     -35.172  -4.000 -35.407  1.00  0.400          H  
ATOM   2852 1HB  ASP A 189     -34.045  -5.073 -37.247  1.00  0.540          H  
ATOM   2853 2HB  ASP A 189     -35.483  -5.992 -37.633  1.00  0.540          H  
ATOM   2854  N   PRO A 190     -37.757  -3.870 -35.027  1.00  0.360          N  
ATOM   2855  CA  PRO A 190     -39.179  -3.771 -34.761  1.00  0.400          C  
ATOM   2856  C   PRO A 190     -40.037  -3.697 -36.010  1.00  0.430          C  
ATOM   2857  O   PRO A 190     -41.235  -3.979 -35.948  1.00  0.500          O  
ATOM   2858  CB  PRO A 190     -39.293  -2.451 -33.999  1.00  0.600          C  
ATOM   2859  CG  PRO A 190     -38.092  -1.649 -34.401  1.00  0.600          C  
ATOM   2860  CD  PRO A 190     -37.005  -2.665 -34.676  1.00  0.600          C  
ATOM   2861  HA  PRO A 190     -39.488  -4.608 -34.124  1.00  0.480          H  
ATOM   2862 1HB  PRO A 190     -40.226  -1.949 -34.279  1.00  0.720          H  
ATOM   2863 2HB  PRO A 190     -39.358  -2.636 -32.956  1.00  0.720          H  
ATOM   2864 1HG  PRO A 190     -38.323  -1.020 -35.275  1.00  0.720          H  
ATOM   2865 2HG  PRO A 190     -37.833  -0.957 -33.583  1.00  0.720          H  
ATOM   2866 1HD  PRO A 190     -36.482  -2.307 -35.563  1.00  0.720          H  
ATOM   2867 2HD  PRO A 190     -36.340  -2.824 -33.817  1.00  0.720          H  
ATOM   2868  N   ALA A 191     -39.452  -3.247 -37.133  1.00  0.410          N  
ATOM   2869  CA  ALA A 191     -40.200  -3.144 -38.368  1.00  0.440          C  
ATOM   2870  C   ALA A 191     -40.443  -4.537 -38.863  1.00  0.410          C  
ATOM   2871  O   ALA A 191     -41.547  -4.903 -39.293  1.00  0.390          O  
ATOM   2872  CB  ALA A 191     -39.454  -2.317 -39.398  1.00  0.600          C  
ATOM   2873  H   ALA A 191     -38.443  -3.059 -37.182  1.00  0.490          H  
ATOM   2874  HA  ALA A 191     -41.162  -2.679 -38.157  1.00  0.530          H  
ATOM   2875 1HB  ALA A 191     -40.041  -2.262 -40.312  1.00  0.720          H  
ATOM   2876 2HB  ALA A 191     -39.290  -1.315 -39.007  1.00  0.720          H  
ATOM   2877 3HB  ALA A 191     -38.492  -2.780 -39.614  1.00  0.720          H  
ATOM   2878  N   LYS A 192     -39.351  -5.298 -38.835  1.00  0.420          N  
ATOM   2879  CA  LYS A 192     -39.377  -6.661 -39.309  1.00  0.400          C  
ATOM   2880  C   LYS A 192     -40.218  -7.521 -38.375  1.00  0.390          C  
ATOM   2881  O   LYS A 192     -41.005  -8.339 -38.835  1.00  0.410          O  
ATOM   2882  CB  LYS A 192     -37.969  -7.193 -39.453  1.00  0.570          C  
ATOM   2883  CG  LYS A 192     -37.174  -6.526 -40.578  1.00  0.570          C  
ATOM   2884  CD  LYS A 192     -35.749  -7.081 -40.689  1.00  0.570          C  
ATOM   2885  CE  LYS A 192     -34.952  -6.363 -41.769  1.00  0.570          C  
ATOM   2886  NZ  LYS A 192     -33.555  -6.888 -41.878  1.00  0.570          N  
ATOM   2887  H   LYS A 192     -38.477  -4.868 -38.480  1.00  0.500          H  
ATOM   2888  HA  LYS A 192     -39.846  -6.679 -40.292  1.00  0.480          H  
ATOM   2889 1HB  LYS A 192     -37.431  -7.094 -38.510  1.00  0.680          H  
ATOM   2890 2HB  LYS A 192     -38.038  -8.242 -39.702  1.00  0.680          H  
ATOM   2891 1HG  LYS A 192     -37.694  -6.680 -41.522  1.00  0.680          H  
ATOM   2892 2HG  LYS A 192     -37.122  -5.453 -40.384  1.00  0.680          H  
ATOM   2893 1HD  LYS A 192     -35.235  -6.976 -39.739  1.00  0.680          H  
ATOM   2894 2HD  LYS A 192     -35.789  -8.135 -40.939  1.00  0.680          H  
ATOM   2895 1HE  LYS A 192     -35.453  -6.490 -42.727  1.00  0.680          H  
ATOM   2896 2HE  LYS A 192     -34.911  -5.298 -41.528  1.00  0.680          H  
ATOM   2897 1HZ  LYS A 192     -33.062  -6.382 -42.600  1.00  0.680          H  
ATOM   2898 2HZ  LYS A 192     -33.077  -6.764 -40.997  1.00  0.680          H  
ATOM   2899 3HZ  LYS A 192     -33.580  -7.874 -42.112  1.00  0.680          H  
ATOM   2900  N   LEU A 193     -40.096  -7.331 -37.062  1.00  0.350          N  
ATOM   2901  CA  LEU A 193     -40.927  -8.116 -36.166  1.00  0.330          C  
ATOM   2902  C   LEU A 193     -42.404  -7.811 -36.386  1.00  0.330          C  
ATOM   2903  O   LEU A 193     -43.209  -8.721 -36.624  1.00  0.320          O  
ATOM   2904  CB  LEU A 193     -40.578  -7.807 -34.698  1.00  0.470          C  
ATOM   2905  CG  LEU A 193     -39.253  -8.350 -34.124  1.00  0.470          C  
ATOM   2906  CD1 LEU A 193     -38.981  -7.673 -32.798  1.00  0.470          C  
ATOM   2907  CD2 LEU A 193     -39.377  -9.864 -33.884  1.00  0.470          C  
ATOM   2908  H   LEU A 193     -39.402  -6.671 -36.699  1.00  0.420          H  
ATOM   2909  HA  LEU A 193     -40.761  -9.169 -36.375  1.00  0.400          H  
ATOM   2910 1HB  LEU A 193     -40.563  -6.728 -34.584  1.00  0.560          H  
ATOM   2911 2HB  LEU A 193     -41.369  -8.188 -34.081  1.00  0.560          H  
ATOM   2912  HG  LEU A 193     -38.432  -8.138 -34.811  1.00  0.560          H  
ATOM   2913 1HD1 LEU A 193     -38.068  -8.048 -32.384  1.00  0.560          H  
ATOM   2914 2HD1 LEU A 193     -38.894  -6.605 -32.962  1.00  0.560          H  
ATOM   2915 3HD1 LEU A 193     -39.797  -7.874 -32.106  1.00  0.560          H  
ATOM   2916 1HD2 LEU A 193     -38.450 -10.235 -33.466  1.00  0.560          H  
ATOM   2917 2HD2 LEU A 193     -40.192 -10.056 -33.184  1.00  0.560          H  
ATOM   2918 3HD2 LEU A 193     -39.580 -10.378 -34.810  1.00  0.560          H  
ATOM   2919  N   ASN A 194     -42.772  -6.523 -36.455  1.00  0.350          N  
ATOM   2920  CA  ASN A 194     -44.173  -6.180 -36.659  1.00  0.330          C  
ATOM   2921  C   ASN A 194     -44.714  -6.758 -37.969  1.00  0.340          C  
ATOM   2922  O   ASN A 194     -45.839  -7.260 -38.009  1.00  0.330          O  
ATOM   2923  CB  ASN A 194     -44.366  -4.679 -36.594  1.00  0.470          C  
ATOM   2924  CG  ASN A 194     -45.805  -4.280 -36.635  1.00  0.470          C  
ATOM   2925  OD1 ASN A 194     -46.607  -4.758 -35.834  1.00  0.470          O  
ATOM   2926  ND2 ASN A 194     -46.152  -3.415 -37.553  1.00  0.470          N  
ATOM   2927  H   ASN A 194     -42.102  -5.764 -36.296  1.00  0.420          H  
ATOM   2928  HA  ASN A 194     -44.750  -6.624 -35.849  1.00  0.400          H  
ATOM   2929 1HB  ASN A 194     -43.920  -4.298 -35.673  1.00  0.560          H  
ATOM   2930 2HB  ASN A 194     -43.837  -4.209 -37.427  1.00  0.560          H  
ATOM   2931 1HD2 ASN A 194     -47.104  -3.115 -37.625  1.00  0.560          H  
ATOM   2932 2HD2 ASN A 194     -45.464  -3.062 -38.186  1.00  0.560          H  
ATOM   2933  N   SER A 195     -43.884  -6.787 -39.013  1.00  0.350          N  
ATOM   2934  CA  SER A 195     -44.268  -7.294 -40.329  1.00  0.380          C  
ATOM   2935  C   SER A 195     -44.678  -8.771 -40.341  1.00  0.380          C  
ATOM   2936  O   SER A 195     -45.363  -9.216 -41.266  1.00  0.420          O  
ATOM   2937  CB  SER A 195     -43.124  -7.094 -41.306  1.00  0.520          C  
ATOM   2938  OG  SER A 195     -42.878  -5.725 -41.530  1.00  0.520          O  
ATOM   2939  H   SER A 195     -42.969  -6.339 -38.928  1.00  0.420          H  
ATOM   2940  HA  SER A 195     -45.118  -6.706 -40.673  1.00  0.460          H  
ATOM   2941 1HB  SER A 195     -42.228  -7.572 -40.921  1.00  0.620          H  
ATOM   2942 2HB  SER A 195     -43.371  -7.581 -42.247  1.00  0.620          H  
ATOM   2943  HG  SER A 195     -42.440  -5.390 -40.719  1.00  0.620          H  
ATOM   2944  N   PHE A 196     -44.243  -9.544 -39.340  1.00  0.360          N  
ATOM   2945  CA  PHE A 196     -44.577 -10.960 -39.253  1.00  0.360          C  
ATOM   2946  C   PHE A 196     -45.449 -11.217 -38.029  1.00  0.350          C  
ATOM   2947  O   PHE A 196     -45.657 -12.377 -37.641  1.00  0.350          O  
ATOM   2948  CB  PHE A 196     -43.325 -11.826 -39.146  1.00  0.500          C  
ATOM   2949  CG  PHE A 196     -42.378 -11.735 -40.294  1.00  0.500          C  
ATOM   2950  CD1 PHE A 196     -41.194 -11.085 -40.128  1.00  0.500          C  
ATOM   2951  CD2 PHE A 196     -42.658 -12.295 -41.525  1.00  0.500          C  
ATOM   2952  CE1 PHE A 196     -40.276 -10.982 -41.144  1.00  0.500          C  
ATOM   2953  CE2 PHE A 196     -41.746 -12.205 -42.559  1.00  0.500          C  
ATOM   2954  CZ  PHE A 196     -40.549 -11.548 -42.364  1.00  0.500          C  
ATOM   2955  H   PHE A 196     -43.710  -9.127 -38.571  1.00  0.430          H  
ATOM   2956  HA  PHE A 196     -45.137 -11.246 -40.141  1.00  0.430          H  
ATOM   2957 1HB  PHE A 196     -42.782 -11.538 -38.247  1.00  0.600          H  
ATOM   2958 2HB  PHE A 196     -43.615 -12.862 -39.031  1.00  0.600          H  
ATOM   2959  HD1 PHE A 196     -40.991 -10.648 -39.165  1.00  0.600          H  
ATOM   2960  HD2 PHE A 196     -43.603 -12.818 -41.678  1.00  0.600          H  
ATOM   2961  HE1 PHE A 196     -39.332 -10.452 -40.974  1.00  0.600          H  
ATOM   2962  HE2 PHE A 196     -41.971 -12.654 -43.526  1.00  0.600          H  
ATOM   2963  HZ  PHE A 196     -39.825 -11.475 -43.175  1.00  0.600          H  
ATOM   2964  N   GLN A 197     -45.967 -10.131 -37.442  1.00  0.340          N  
ATOM   2965  CA  GLN A 197     -46.787 -10.121 -36.234  1.00  0.340          C  
ATOM   2966  C   GLN A 197     -46.076 -10.732 -35.022  1.00  0.320          C  
ATOM   2967  O   GLN A 197     -46.712 -11.438 -34.233  1.00  0.350          O  
ATOM   2968  CB  GLN A 197     -48.095 -10.892 -36.473  1.00  0.480          C  
ATOM   2969  CG  GLN A 197     -48.962 -10.338 -37.593  1.00  0.480          C  
ATOM   2970  CD  GLN A 197     -50.224 -11.164 -37.830  1.00  0.480          C  
ATOM   2971  OE1 GLN A 197     -50.160 -12.286 -38.371  1.00  0.480          O  
ATOM   2972  NE2 GLN A 197     -51.369 -10.633 -37.421  1.00  0.480          N  
ATOM   2973  H   GLN A 197     -45.773  -9.211 -37.847  1.00  0.410          H  
ATOM   2974  HA  GLN A 197     -47.013  -9.084 -36.012  1.00  0.410          H  
ATOM   2975 1HB  GLN A 197     -47.890 -11.932 -36.663  1.00  0.570          H  
ATOM   2976 2HB  GLN A 197     -48.698 -10.851 -35.563  1.00  0.570          H  
ATOM   2977 1HG  GLN A 197     -49.261  -9.326 -37.326  1.00  0.570          H  
ATOM   2978 2HG  GLN A 197     -48.382 -10.323 -38.515  1.00  0.570          H  
ATOM   2979 1HE2 GLN A 197     -52.228 -11.133 -37.535  1.00  0.570          H  
ATOM   2980 2HE2 GLN A 197     -51.384  -9.738 -36.977  1.00  0.570          H  
ATOM   2981  N   MET A 198     -44.779 -10.441 -34.881  1.00  0.300          N  
ATOM   2982  CA  MET A 198     -43.926 -10.956 -33.814  1.00  0.320          C  
ATOM   2983  C   MET A 198     -43.488  -9.956 -32.779  1.00  0.320          C  
ATOM   2984  O   MET A 198     -43.451  -8.750 -33.028  1.00  0.370          O  
ATOM   2985  CB  MET A 198     -42.676 -11.545 -34.426  1.00  0.440          C  
ATOM   2986  CG  MET A 198     -42.930 -12.709 -35.248  1.00  0.440          C  
ATOM   2987  SD  MET A 198     -41.483 -13.317 -36.004  1.00  0.440          S  
ATOM   2988  CE  MET A 198     -42.250 -14.727 -36.656  1.00  0.440          C  
ATOM   2989  H   MET A 198     -44.338  -9.826 -35.570  1.00  0.360          H  
ATOM   2990  HA  MET A 198     -44.471 -11.741 -33.291  1.00  0.380          H  
ATOM   2991 1HB  MET A 198     -42.194 -10.797 -35.045  1.00  0.530          H  
ATOM   2992 2HB  MET A 198     -41.979 -11.829 -33.632  1.00  0.530          H  
ATOM   2993 1HG  MET A 198     -43.356 -13.493 -34.621  1.00  0.530          H  
ATOM   2994 2HG  MET A 198     -43.652 -12.466 -36.017  1.00  0.530          H  
ATOM   2995 1HE  MET A 198     -41.545 -15.307 -37.193  1.00  0.530          H  
ATOM   2996 2HE  MET A 198     -42.643 -15.312 -35.832  1.00  0.530          H  
ATOM   2997 3HE  MET A 198     -43.063 -14.431 -37.316  1.00  0.530          H  
ATOM   2998  N   THR A 199     -43.101 -10.488 -31.620  1.00  0.290          N  
ATOM   2999  CA  THR A 199     -42.537  -9.686 -30.544  1.00  0.300          C  
ATOM   3000  C   THR A 199     -41.200 -10.269 -30.056  1.00  0.290          C  
ATOM   3001  O   THR A 199     -40.842 -11.416 -30.355  1.00  0.270          O  
ATOM   3002  CB  THR A 199     -43.503  -9.612 -29.342  1.00  0.420          C  
ATOM   3003  OG1 THR A 199     -43.607 -10.906 -28.756  1.00  0.420          O  
ATOM   3004  CG2 THR A 199     -44.883  -9.179 -29.789  1.00  0.420          C  
ATOM   3005  H   THR A 199     -43.234 -11.502 -31.474  1.00  0.350          H  
ATOM   3006  HA  THR A 199     -42.355  -8.677 -30.915  1.00  0.360          H  
ATOM   3007  HB  THR A 199     -43.123  -8.904 -28.605  1.00  0.500          H  
ATOM   3008  HG1 THR A 199     -44.205 -10.874 -28.002  1.00  0.500          H  
ATOM   3009 1HG2 THR A 199     -45.523  -9.148 -28.919  1.00  0.500          H  
ATOM   3010 2HG2 THR A 199     -44.818  -8.187 -30.241  1.00  0.500          H  
ATOM   3011 3HG2 THR A 199     -45.287  -9.886 -30.513  1.00  0.500          H  
ATOM   3012  N   ALA A 200     -40.503  -9.503 -29.207  1.00  0.300          N  
ATOM   3013  CA  ALA A 200     -39.240  -9.945 -28.598  1.00  0.300          C  
ATOM   3014  C   ALA A 200     -39.448 -11.243 -27.803  1.00  0.280          C  
ATOM   3015  O   ALA A 200     -38.540 -12.080 -27.705  1.00  0.270          O  
ATOM   3016  CB  ALA A 200     -38.686  -8.860 -27.691  1.00  0.420          C  
ATOM   3017  H   ALA A 200     -40.855  -8.576 -29.004  1.00  0.360          H  
ATOM   3018  HA  ALA A 200     -38.526 -10.143 -29.399  1.00  0.360          H  
ATOM   3019 1HB  ALA A 200     -37.749  -9.197 -27.274  1.00  0.500          H  
ATOM   3020 2HB  ALA A 200     -38.524  -7.946 -28.260  1.00  0.500          H  
ATOM   3021 3HB  ALA A 200     -39.390  -8.663 -26.888  1.00  0.500          H  
ATOM   3022  N   LYS A 201     -40.648 -11.393 -27.225  1.00  0.280          N  
ATOM   3023  CA  LYS A 201     -41.042 -12.569 -26.466  1.00  0.270          C  
ATOM   3024  C   LYS A 201     -41.017 -13.833 -27.321  1.00  0.260          C  
ATOM   3025  O   LYS A 201     -40.711 -14.906 -26.800  1.00  0.260          O  
ATOM   3026  CB  LYS A 201     -42.431 -12.390 -25.848  1.00  0.380          C  
ATOM   3027  CG  LYS A 201     -42.933 -13.582 -24.986  1.00  0.380          C  
ATOM   3028  CD  LYS A 201     -42.039 -13.831 -23.758  1.00  0.380          C  
ATOM   3029  CE  LYS A 201     -42.717 -14.740 -22.710  1.00  0.380          C  
ATOM   3030  NZ  LYS A 201     -43.030 -16.120 -23.236  1.00  0.380          N  
ATOM   3031  H   LYS A 201     -41.324 -10.644 -27.309  1.00  0.340          H  
ATOM   3032  HA  LYS A 201     -40.322 -12.700 -25.660  1.00  0.320          H  
ATOM   3033 1HB  LYS A 201     -42.445 -11.490 -25.231  1.00  0.460          H  
ATOM   3034 2HB  LYS A 201     -43.155 -12.254 -26.643  1.00  0.460          H  
ATOM   3035 1HG  LYS A 201     -43.943 -13.364 -24.641  1.00  0.460          H  
ATOM   3036 2HG  LYS A 201     -42.968 -14.490 -25.594  1.00  0.460          H  
ATOM   3037 1HD  LYS A 201     -41.117 -14.327 -24.078  1.00  0.460          H  
ATOM   3038 2HD  LYS A 201     -41.780 -12.881 -23.281  1.00  0.460          H  
ATOM   3039 1HE  LYS A 201     -42.051 -14.834 -21.855  1.00  0.460          H  
ATOM   3040 2HE  LYS A 201     -43.643 -14.269 -22.385  1.00  0.460          H  
ATOM   3041 1HZ  LYS A 201     -43.462 -16.671 -22.521  1.00  0.460          H  
ATOM   3042 2HZ  LYS A 201     -43.658 -16.060 -24.027  1.00  0.460          H  
ATOM   3043 3HZ  LYS A 201     -42.168 -16.608 -23.547  1.00  0.460          H  
ATOM   3044  N   ASP A 202     -41.346 -13.725 -28.623  1.00  0.330          N  
ATOM   3045  CA  ASP A 202     -41.412 -14.904 -29.473  1.00  0.310          C  
ATOM   3046  C   ASP A 202     -40.008 -15.277 -29.831  1.00  0.310          C  
ATOM   3047  O   ASP A 202     -39.681 -16.460 -29.950  1.00  0.320          O  
ATOM   3048  CB  ASP A 202     -42.123 -14.613 -30.791  1.00  0.440          C  
ATOM   3049  CG  ASP A 202     -43.581 -14.300 -30.681  1.00  0.440          C  
ATOM   3050  OD1 ASP A 202     -44.345 -15.083 -30.141  1.00  0.440          O  
ATOM   3051  OD2 ASP A 202     -43.949 -13.233 -31.151  1.00  0.440          O  
ATOM   3052  H   ASP A 202     -41.556 -12.820 -29.047  1.00  0.400          H  
ATOM   3053  HA  ASP A 202     -41.892 -15.723 -28.935  1.00  0.370          H  
ATOM   3054 1HB  ASP A 202     -41.630 -13.766 -31.274  1.00  0.530          H  
ATOM   3055 2HB  ASP A 202     -42.005 -15.468 -31.459  1.00  0.530          H  
ATOM   3056  N   VAL A 203     -39.166 -14.261 -29.983  1.00  0.290          N  
ATOM   3057  CA  VAL A 203     -37.774 -14.524 -30.279  1.00  0.280          C  
ATOM   3058  C   VAL A 203     -37.153 -15.262 -29.104  1.00  0.280          C  
ATOM   3059  O   VAL A 203     -36.477 -16.275 -29.292  1.00  0.280          O  
ATOM   3060  CB  VAL A 203     -37.012 -13.226 -30.608  1.00  0.400          C  
ATOM   3061  CG1 VAL A 203     -35.518 -13.507 -30.690  1.00  0.400          C  
ATOM   3062  CG2 VAL A 203     -37.538 -12.694 -31.942  1.00  0.400          C  
ATOM   3063  H   VAL A 203     -39.545 -13.307 -29.920  1.00  0.350          H  
ATOM   3064  HA  VAL A 203     -37.718 -15.170 -31.149  1.00  0.340          H  
ATOM   3065  HB  VAL A 203     -37.173 -12.485 -29.829  1.00  0.480          H  
ATOM   3066 1HG1 VAL A 203     -34.974 -12.608 -30.941  1.00  0.480          H  
ATOM   3067 2HG1 VAL A 203     -35.164 -13.869 -29.738  1.00  0.480          H  
ATOM   3068 3HG1 VAL A 203     -35.345 -14.250 -31.432  1.00  0.480          H  
ATOM   3069 1HG2 VAL A 203     -37.021 -11.786 -32.204  1.00  0.480          H  
ATOM   3070 2HG2 VAL A 203     -37.371 -13.438 -32.717  1.00  0.480          H  
ATOM   3071 3HG2 VAL A 203     -38.609 -12.491 -31.859  1.00  0.480          H  
ATOM   3072  N   THR A 204     -37.405 -14.777 -27.887  1.00  0.270          N  
ATOM   3073  CA  THR A 204     -36.867 -15.422 -26.702  1.00  0.260          C  
ATOM   3074  C   THR A 204     -37.369 -16.857 -26.587  1.00  0.270          C  
ATOM   3075  O   THR A 204     -36.566 -17.774 -26.385  1.00  0.260          O  
ATOM   3076  CB  THR A 204     -37.242 -14.635 -25.427  1.00  0.370          C  
ATOM   3077  OG1 THR A 204     -36.659 -13.325 -25.488  1.00  0.370          O  
ATOM   3078  CG2 THR A 204     -36.734 -15.360 -24.175  1.00  0.370          C  
ATOM   3079  H   THR A 204     -37.953 -13.919 -27.795  1.00  0.320          H  
ATOM   3080  HA  THR A 204     -35.780 -15.447 -26.785  1.00  0.310          H  
ATOM   3081  HB  THR A 204     -38.328 -14.537 -25.371  1.00  0.440          H  
ATOM   3082  HG1 THR A 204     -37.082 -12.822 -26.204  1.00  0.440          H  
ATOM   3083 1HG2 THR A 204     -37.007 -14.787 -23.293  1.00  0.440          H  
ATOM   3084 2HG2 THR A 204     -37.175 -16.356 -24.099  1.00  0.440          H  
ATOM   3085 3HG2 THR A 204     -35.671 -15.452 -24.221  1.00  0.440          H  
ATOM   3086  N   ASP A 205     -38.686 -17.080 -26.737  1.00  0.290          N  
ATOM   3087  CA  ASP A 205     -39.195 -18.438 -26.607  1.00  0.300          C  
ATOM   3088  C   ASP A 205     -38.601 -19.368 -27.658  1.00  0.300          C  
ATOM   3089  O   ASP A 205     -38.232 -20.506 -27.344  1.00  0.300          O  
ATOM   3090  CB  ASP A 205     -40.723 -18.488 -26.768  1.00  0.420          C  
ATOM   3091  CG  ASP A 205     -41.569 -17.915 -25.598  1.00  0.420          C  
ATOM   3092  OD1 ASP A 205     -41.071 -17.660 -24.520  1.00  0.420          O  
ATOM   3093  OD2 ASP A 205     -42.754 -17.766 -25.794  1.00  0.420          O  
ATOM   3094  H   ASP A 205     -39.337 -16.303 -26.890  1.00  0.350          H  
ATOM   3095  HA  ASP A 205     -38.925 -18.814 -25.620  1.00  0.360          H  
ATOM   3096 1HB  ASP A 205     -40.988 -17.928 -27.670  1.00  0.500          H  
ATOM   3097 2HB  ASP A 205     -41.027 -19.520 -26.935  1.00  0.500          H  
ATOM   3098  N   ALA A 206     -38.491 -18.897 -28.909  1.00  0.300          N  
ATOM   3099  CA  ALA A 206     -37.953 -19.723 -29.977  1.00  0.310          C  
ATOM   3100  C   ALA A 206     -36.513 -20.114 -29.709  1.00  0.300          C  
ATOM   3101  O   ALA A 206     -36.118 -21.255 -29.968  1.00  0.300          O  
ATOM   3102  CB  ALA A 206     -38.050 -18.995 -31.285  1.00  0.430          C  
ATOM   3103  H   ALA A 206     -38.824 -17.956 -29.142  1.00  0.360          H  
ATOM   3104  HA  ALA A 206     -38.550 -20.631 -30.033  1.00  0.370          H  
ATOM   3105 1HB  ALA A 206     -37.680 -19.630 -32.087  1.00  0.520          H  
ATOM   3106 2HB  ALA A 206     -39.091 -18.735 -31.480  1.00  0.520          H  
ATOM   3107 3HB  ALA A 206     -37.454 -18.085 -31.223  1.00  0.520          H  
ATOM   3108  N   ILE A 207     -35.725 -19.182 -29.182  1.00  0.280          N  
ATOM   3109  CA  ILE A 207     -34.339 -19.471 -28.884  1.00  0.270          C  
ATOM   3110  C   ILE A 207     -34.247 -20.475 -27.759  1.00  0.280          C  
ATOM   3111  O   ILE A 207     -33.516 -21.457 -27.870  1.00  0.290          O  
ATOM   3112  CB  ILE A 207     -33.565 -18.205 -28.515  1.00  0.380          C  
ATOM   3113  CG1 ILE A 207     -33.471 -17.283 -29.738  1.00  0.380          C  
ATOM   3114  CG2 ILE A 207     -32.129 -18.604 -28.006  1.00  0.380          C  
ATOM   3115  CD1 ILE A 207     -33.050 -15.900 -29.394  1.00  0.380          C  
ATOM   3116  H   ILE A 207     -36.090 -18.231 -29.040  1.00  0.340          H  
ATOM   3117  HA  ILE A 207     -33.885 -19.909 -29.764  1.00  0.320          H  
ATOM   3118  HB  ILE A 207     -34.118 -17.668 -27.751  1.00  0.460          H  
ATOM   3119 1HG1 ILE A 207     -32.755 -17.691 -30.442  1.00  0.460          H  
ATOM   3120 2HG1 ILE A 207     -34.439 -17.240 -30.224  1.00  0.460          H  
ATOM   3121 1HG2 ILE A 207     -31.576 -17.724 -27.737  1.00  0.460          H  
ATOM   3122 2HG2 ILE A 207     -32.195 -19.245 -27.129  1.00  0.460          H  
ATOM   3123 3HG2 ILE A 207     -31.606 -19.138 -28.798  1.00  0.460          H  
ATOM   3124 1HD1 ILE A 207     -33.027 -15.302 -30.299  1.00  0.460          H  
ATOM   3125 2HD1 ILE A 207     -33.777 -15.481 -28.704  1.00  0.460          H  
ATOM   3126 3HD1 ILE A 207     -32.075 -15.893 -28.932  1.00  0.460          H  
ATOM   3127  N   GLU A 208     -34.994 -20.270 -26.666  1.00  0.280          N  
ATOM   3128  CA  GLU A 208     -34.904 -21.220 -25.563  1.00  0.310          C  
ATOM   3129  C   GLU A 208     -35.331 -22.620 -26.012  1.00  0.350          C  
ATOM   3130  O   GLU A 208     -34.765 -23.622 -25.573  1.00  0.380          O  
ATOM   3131  CB  GLU A 208     -35.792 -20.804 -24.377  1.00  0.420          C  
ATOM   3132  CG  GLU A 208     -35.350 -19.553 -23.605  1.00  0.420          C  
ATOM   3133  CD  GLU A 208     -36.266 -19.249 -22.429  1.00  0.420          C  
ATOM   3134  OE1 GLU A 208     -37.146 -20.044 -22.188  1.00  0.420          O  
ATOM   3135  OE2 GLU A 208     -36.104 -18.236 -21.787  1.00  0.420          O  
ATOM   3136  H   GLU A 208     -35.604 -19.446 -26.601  1.00  0.340          H  
ATOM   3137  HA  GLU A 208     -33.870 -21.264 -25.228  1.00  0.370          H  
ATOM   3138 1HB  GLU A 208     -36.802 -20.611 -24.749  1.00  0.510          H  
ATOM   3139 2HB  GLU A 208     -35.858 -21.629 -23.671  1.00  0.510          H  
ATOM   3140 1HG  GLU A 208     -34.324 -19.676 -23.250  1.00  0.510          H  
ATOM   3141 2HG  GLU A 208     -35.377 -18.721 -24.290  1.00  0.510          H  
ATOM   3142  N   SER A 209     -36.334 -22.675 -26.890  1.00  0.380          N  
ATOM   3143  CA  SER A 209     -36.889 -23.905 -27.415  1.00  0.440          C  
ATOM   3144  C   SER A 209     -35.941 -24.660 -28.358  1.00  0.420          C  
ATOM   3145  O   SER A 209     -35.776 -25.881 -28.223  1.00  0.470          O  
ATOM   3146  CB  SER A 209     -38.161 -23.553 -28.167  1.00  0.590          C  
ATOM   3147  OG  SER A 209     -39.144 -23.049 -27.306  1.00  0.590          O  
ATOM   3148  H   SER A 209     -36.774 -21.798 -27.176  1.00  0.460          H  
ATOM   3149  HA  SER A 209     -37.131 -24.553 -26.571  1.00  0.530          H  
ATOM   3150 1HB  SER A 209     -37.932 -22.809 -28.922  1.00  0.710          H  
ATOM   3151 2HB  SER A 209     -38.534 -24.405 -28.683  1.00  0.710          H  
ATOM   3152  HG  SER A 209     -38.884 -22.121 -27.129  1.00  0.710          H  
ATOM   3153  N   GLN A 210     -35.304 -23.936 -29.298  1.00  0.360          N  
ATOM   3154  CA  GLN A 210     -34.428 -24.541 -30.302  1.00  0.340          C  
ATOM   3155  C   GLN A 210     -32.961 -24.711 -29.857  1.00  0.310          C  
ATOM   3156  O   GLN A 210     -32.321 -25.687 -30.252  1.00  0.410          O  
ATOM   3157  CB  GLN A 210     -34.549 -23.792 -31.642  1.00  0.480          C  
ATOM   3158  CG  GLN A 210     -33.833 -24.498 -32.813  1.00  0.480          C  
ATOM   3159  CD  GLN A 210     -34.229 -23.970 -34.218  1.00  0.480          C  
ATOM   3160  OE1 GLN A 210     -35.326 -23.398 -34.442  1.00  0.480          O  
ATOM   3161  NE2 GLN A 210     -33.328 -24.178 -35.175  1.00  0.480          N  
ATOM   3162  H   GLN A 210     -35.502 -22.933 -29.368  1.00  0.430          H  
ATOM   3163  HA  GLN A 210     -34.813 -25.539 -30.496  1.00  0.410          H  
ATOM   3164 1HB  GLN A 210     -35.602 -23.667 -31.898  1.00  0.580          H  
ATOM   3165 2HB  GLN A 210     -34.124 -22.791 -31.531  1.00  0.580          H  
ATOM   3166 1HG  GLN A 210     -32.757 -24.354 -32.695  1.00  0.580          H  
ATOM   3167 2HG  GLN A 210     -34.066 -25.564 -32.772  1.00  0.580          H  
ATOM   3168 1HE2 GLN A 210     -33.502 -23.872 -36.119  1.00  0.580          H  
ATOM   3169 2HE2 GLN A 210     -32.464 -24.641 -34.961  1.00  0.580          H  
ATOM   3170  N   ASN A 211     -32.432 -23.809 -29.021  1.00  0.330          N  
ATOM   3171  CA  ASN A 211     -31.039 -23.838 -28.544  1.00  0.310          C  
ATOM   3172  C   ASN A 211     -30.874 -24.612 -27.240  1.00  0.420          C  
ATOM   3173  O   ASN A 211     -29.931 -24.376 -26.497  1.00  1.050          O  
ATOM   3174  CB  ASN A 211     -30.527 -22.409 -28.325  1.00  0.440          C  
ATOM   3175  CG  ASN A 211     -29.019 -22.278 -28.012  1.00  0.440          C  
ATOM   3176  OD1 ASN A 211     -28.098 -22.883 -28.575  1.00  0.440          O  
ATOM   3177  ND2 ASN A 211     -28.778 -21.478 -27.007  1.00  0.440          N  
ATOM   3178  H   ASN A 211     -32.996 -23.019 -28.698  1.00  0.400          H  
ATOM   3179  HA  ASN A 211     -30.431 -24.339 -29.295  1.00  0.370          H  
ATOM   3180 1HB  ASN A 211     -30.752 -21.813 -29.212  1.00  0.530          H  
ATOM   3181 2HB  ASN A 211     -31.075 -21.966 -27.495  1.00  0.530          H  
ATOM   3182 1HD2 ASN A 211     -27.840 -21.374 -26.633  1.00  0.530          H  
ATOM   3183 2HD2 ASN A 211     -29.530 -21.023 -26.541  1.00  0.530          H  
ATOM   3184  N   ALA A 212     -31.787 -25.512 -26.955  1.00  0.450          N  
ATOM   3185  CA  ALA A 212     -31.738 -26.328 -25.755  1.00  0.400          C  
ATOM   3186  C   ALA A 212     -30.757 -27.491 -25.868  1.00  0.320          C  
ATOM   3187  O   ALA A 212     -30.488 -28.002 -26.945  1.00  0.410          O  
ATOM   3188  CB  ALA A 212     -33.128 -26.861 -25.444  1.00  0.580          C  
ATOM   3189  H   ALA A 212     -32.546 -25.627 -27.613  1.00  0.540          H  
ATOM   3190  HA  ALA A 212     -31.410 -25.693 -24.932  1.00  0.480          H  
ATOM   3191 1HB  ALA A 212     -33.099 -27.439 -24.523  1.00  0.700          H  
ATOM   3192 2HB  ALA A 212     -33.820 -26.024 -25.330  1.00  0.700          H  
ATOM   3193 3HB  ALA A 212     -33.466 -27.492 -26.245  1.00  0.700          H  
ATOM   3194  N   GLN A 213     -30.243 -27.918 -24.729  1.00  0.270          N  
ATOM   3195  CA  GLN A 213     -29.400 -29.102 -24.626  1.00  0.290          C  
ATOM   3196  C   GLN A 213     -30.167 -30.023 -23.715  1.00  0.340          C  
ATOM   3197  O   GLN A 213     -30.481 -29.629 -22.590  1.00  0.400          O  
ATOM   3198  CB  GLN A 213     -28.048 -28.723 -24.052  1.00  0.400          C  
ATOM   3199  CG  GLN A 213     -27.031 -29.847 -23.819  1.00  0.400          C  
ATOM   3200  CD  GLN A 213     -26.404 -30.417 -25.044  1.00  0.400          C  
ATOM   3201  OE1 GLN A 213     -25.854 -29.646 -25.871  1.00  0.400          O  
ATOM   3202  NE2 GLN A 213     -26.433 -31.753 -25.191  1.00  0.400          N  
ATOM   3203  H   GLN A 213     -30.478 -27.420 -23.881  1.00  0.320          H  
ATOM   3204  HA  GLN A 213     -29.302 -29.577 -25.595  1.00  0.350          H  
ATOM   3205 1HB  GLN A 213     -27.618 -28.061 -24.748  1.00  0.480          H  
ATOM   3206 2HB  GLN A 213     -28.185 -28.177 -23.126  1.00  0.480          H  
ATOM   3207 1HG  GLN A 213     -26.233 -29.493 -23.207  1.00  0.480          H  
ATOM   3208 2HG  GLN A 213     -27.547 -30.650 -23.334  1.00  0.480          H  
ATOM   3209 1HE2 GLN A 213     -26.009 -32.190 -25.984  1.00  0.480          H  
ATOM   3210 2HE2 GLN A 213     -26.851 -32.368 -24.484  1.00  0.480          H  
ATOM   3211  N   ILE A 214     -30.516 -31.216 -24.180  1.00  0.360          N  
ATOM   3212  CA  ILE A 214     -31.399 -32.036 -23.347  1.00  0.440          C  
ATOM   3213  C   ILE A 214     -30.869 -33.416 -23.006  1.00  0.540          C  
ATOM   3214  O   ILE A 214     -29.929 -33.915 -23.623  1.00  0.870          O  
ATOM   3215  CB  ILE A 214     -32.774 -32.132 -24.023  1.00  0.580          C  
ATOM   3216  CG1 ILE A 214     -32.641 -32.858 -25.350  1.00  0.580          C  
ATOM   3217  CG2 ILE A 214     -33.361 -30.701 -24.201  1.00  0.580          C  
ATOM   3218  CD1 ILE A 214     -33.940 -33.082 -26.057  1.00  0.580          C  
ATOM   3219  H   ILE A 214     -30.186 -31.522 -25.103  1.00  0.430          H  
ATOM   3220  HA  ILE A 214     -31.548 -31.521 -22.400  1.00  0.530          H  
ATOM   3221  HB  ILE A 214     -33.434 -32.715 -23.402  1.00  0.700          H  
ATOM   3222 1HG1 ILE A 214     -31.969 -32.323 -25.967  1.00  0.700          H  
ATOM   3223 2HG1 ILE A 214     -32.204 -33.834 -25.165  1.00  0.700          H  
ATOM   3224 1HG2 ILE A 214     -34.341 -30.736 -24.640  1.00  0.700          H  
ATOM   3225 2HG2 ILE A 214     -33.436 -30.230 -23.222  1.00  0.700          H  
ATOM   3226 3HG2 ILE A 214     -32.714 -30.106 -24.840  1.00  0.700          H  
ATOM   3227 1HD1 ILE A 214     -33.776 -33.589 -26.962  1.00  0.700          H  
ATOM   3228 2HD1 ILE A 214     -34.618 -33.660 -25.430  1.00  0.700          H  
ATOM   3229 3HD1 ILE A 214     -34.380 -32.138 -26.295  1.00  0.700          H  
ATOM   3230  N   ALA A 215     -31.482 -34.014 -21.984  1.00  0.360          N  
ATOM   3231  CA  ALA A 215     -31.106 -35.319 -21.456  1.00  0.330          C  
ATOM   3232  C   ALA A 215     -32.084 -36.432 -21.822  1.00  0.290          C  
ATOM   3233  O   ALA A 215     -33.047 -36.649 -21.095  1.00  0.430          O  
ATOM   3234  CB  ALA A 215     -31.024 -35.174 -19.951  1.00  0.470          C  
ATOM   3235  H   ALA A 215     -32.287 -33.544 -21.547  1.00  0.430          H  
ATOM   3236  HA  ALA A 215     -30.135 -35.590 -21.865  1.00  0.400          H  
ATOM   3237 1HB  ALA A 215     -30.745 -36.071 -19.498  1.00  0.570          H  
ATOM   3238 2HB  ALA A 215     -30.298 -34.411 -19.709  1.00  0.570          H  
ATOM   3239 3HB  ALA A 215     -31.999 -34.886 -19.564  1.00  0.570          H  
ATOM   3240  N   VAL A 216     -31.834 -37.178 -22.901  1.00  0.270          N  
ATOM   3241  CA  VAL A 216     -32.840 -38.159 -23.354  1.00  0.310          C  
ATOM   3242  C   VAL A 216     -32.537 -39.655 -23.189  1.00  0.340          C  
ATOM   3243  O   VAL A 216     -33.120 -40.474 -23.900  1.00  0.410          O  
ATOM   3244  CB  VAL A 216     -33.283 -37.896 -24.812  1.00  0.420          C  
ATOM   3245  CG1 VAL A 216     -34.016 -36.588 -24.914  1.00  0.420          C  
ATOM   3246  CG2 VAL A 216     -32.104 -37.876 -25.695  1.00  0.420          C  
ATOM   3247  H   VAL A 216     -30.979 -37.014 -23.421  1.00  0.320          H  
ATOM   3248  HA  VAL A 216     -33.719 -37.973 -22.763  1.00  0.370          H  
ATOM   3249  HB  VAL A 216     -33.961 -38.689 -25.127  1.00  0.500          H  
ATOM   3250 1HG1 VAL A 216     -34.336 -36.422 -25.938  1.00  0.500          H  
ATOM   3251 2HG1 VAL A 216     -34.883 -36.632 -24.277  1.00  0.500          H  
ATOM   3252 3HG1 VAL A 216     -33.369 -35.782 -24.597  1.00  0.500          H  
ATOM   3253 1HG2 VAL A 216     -32.418 -37.718 -26.711  1.00  0.500          H  
ATOM   3254 2HG2 VAL A 216     -31.420 -37.086 -25.405  1.00  0.500          H  
ATOM   3255 3HG2 VAL A 216     -31.612 -38.818 -25.610  1.00  0.500          H  
ATOM   3256  N   GLY A 217     -31.672 -40.017 -22.248  1.00  0.300          N  
ATOM   3257  CA  GLY A 217     -31.466 -41.417 -21.900  1.00  0.350          C  
ATOM   3258  C   GLY A 217     -30.591 -42.223 -22.819  1.00  0.330          C  
ATOM   3259  O   GLY A 217     -29.750 -41.677 -23.539  1.00  0.290          O  
ATOM   3260  H   GLY A 217     -31.138 -39.313 -21.736  1.00  0.360          H  
ATOM   3261 1HA  GLY A 217     -31.052 -41.470 -20.897  1.00  0.420          H  
ATOM   3262 2HA  GLY A 217     -32.430 -41.899 -21.858  1.00  0.420          H  
ATOM   3263  N   GLN A 218     -30.715 -43.548 -22.675  1.00  0.360          N  
ATOM   3264  CA  GLN A 218     -29.896 -44.506 -23.398  1.00  0.340          C  
ATOM   3265  C   GLN A 218     -30.711 -45.684 -23.907  1.00  0.300          C  
ATOM   3266  O   GLN A 218     -31.606 -46.190 -23.213  1.00  0.310          O  
ATOM   3267  CB  GLN A 218     -28.828 -45.106 -22.479  1.00  0.480          C  
ATOM   3268  CG  GLN A 218     -27.866 -44.141 -21.828  1.00  0.480          C  
ATOM   3269  CD  GLN A 218     -26.836 -44.873 -21.031  1.00  0.480          C  
ATOM   3270  OE1 GLN A 218     -27.182 -45.698 -20.168  1.00  0.480          O  
ATOM   3271  NE2 GLN A 218     -25.567 -44.596 -21.313  1.00  0.480          N  
ATOM   3272  H   GLN A 218     -31.435 -43.896 -22.048  1.00  0.430          H  
ATOM   3273  HA  GLN A 218     -29.434 -44.015 -24.252  1.00  0.410          H  
ATOM   3274 1HB  GLN A 218     -29.315 -45.658 -21.693  1.00  0.580          H  
ATOM   3275 2HB  GLN A 218     -28.234 -45.827 -23.052  1.00  0.580          H  
ATOM   3276 1HG  GLN A 218     -27.357 -43.555 -22.545  1.00  0.580          H  
ATOM   3277 2HG  GLN A 218     -28.416 -43.493 -21.152  1.00  0.580          H  
ATOM   3278 1HE2 GLN A 218     -24.832 -45.052 -20.817  1.00  0.580          H  
ATOM   3279 2HE2 GLN A 218     -25.341 -43.911 -22.027  1.00  0.580          H  
ATOM   3280  N   LEU A 219     -30.327 -46.194 -25.062  1.00  0.260          N  
ATOM   3281  CA  LEU A 219     -30.914 -47.402 -25.579  1.00  0.230          C  
ATOM   3282  C   LEU A 219     -30.343 -48.474 -24.701  1.00  0.220          C  
ATOM   3283  O   LEU A 219     -29.123 -48.529 -24.501  1.00  0.250          O  
ATOM   3284  CB  LEU A 219     -30.488 -47.614 -27.030  1.00  0.330          C  
ATOM   3285  CG  LEU A 219     -30.937 -46.533 -28.028  1.00  0.330          C  
ATOM   3286  CD1 LEU A 219     -30.246 -46.728 -29.282  1.00  0.330          C  
ATOM   3287  CD2 LEU A 219     -32.408 -46.618 -28.267  1.00  0.330          C  
ATOM   3288  H   LEU A 219     -29.581 -45.738 -25.574  1.00  0.310          H  
ATOM   3289  HA  LEU A 219     -31.988 -47.385 -25.469  1.00  0.280          H  
ATOM   3290 1HB  LEU A 219     -29.402 -47.673 -27.062  1.00  0.400          H  
ATOM   3291 2HB  LEU A 219     -30.893 -48.572 -27.361  1.00  0.400          H  
ATOM   3292  HG  LEU A 219     -30.671 -45.561 -27.646  1.00  0.400          H  
ATOM   3293 1HD1 LEU A 219     -30.532 -45.980 -29.966  1.00  0.400          H  
ATOM   3294 2HD1 LEU A 219     -29.196 -46.649 -29.086  1.00  0.400          H  
ATOM   3295 3HD1 LEU A 219     -30.486 -47.687 -29.691  1.00  0.400          H  
ATOM   3296 1HD2 LEU A 219     -32.701 -45.857 -28.977  1.00  0.400          H  
ATOM   3297 2HD2 LEU A 219     -32.654 -47.592 -28.649  1.00  0.400          H  
ATOM   3298 3HD2 LEU A 219     -32.916 -46.461 -27.364  1.00  0.400          H  
ATOM   3299  N   GLY A 220     -31.192 -49.307 -24.122  1.00  0.210          N  
ATOM   3300  CA  GLY A 220     -30.665 -50.340 -23.261  1.00  0.220          C  
ATOM   3301  C   GLY A 220     -30.206 -49.798 -21.905  1.00  0.240          C  
ATOM   3302  O   GLY A 220     -29.415 -50.470 -21.219  1.00  0.270          O  
ATOM   3303  H   GLY A 220     -32.204 -49.246 -24.268  1.00  0.250          H  
ATOM   3304 1HA  GLY A 220     -31.423 -51.097 -23.113  1.00  0.260          H  
ATOM   3305 2HA  GLY A 220     -29.834 -50.828 -23.758  1.00  0.260          H  
ATOM   3306  N   GLY A 221     -30.692 -48.604 -21.495  1.00  0.250          N  
ATOM   3307  CA  GLY A 221     -30.262 -48.042 -20.224  1.00  0.280          C  
ATOM   3308  C   GLY A 221     -30.889 -48.846 -19.103  1.00  0.210          C  
ATOM   3309  O   GLY A 221     -31.668 -49.769 -19.361  1.00  0.180          O  
ATOM   3310  H   GLY A 221     -31.332 -48.047 -22.069  1.00  0.300          H  
ATOM   3311 1HA  GLY A 221     -29.175 -48.061 -20.149  1.00  0.340          H  
ATOM   3312 2HA  GLY A 221     -30.578 -47.002 -20.158  1.00  0.340          H  
ATOM   3313  N   THR A 222     -30.576 -48.509 -17.858  1.00  0.240          N  
ATOM   3314  CA  THR A 222     -31.072 -49.317 -16.769  1.00  0.250          C  
ATOM   3315  C   THR A 222     -32.484 -48.919 -16.294  1.00  0.340          C  
ATOM   3316  O   THR A 222     -32.900 -47.770 -16.495  1.00  0.400          O  
ATOM   3317  CB  THR A 222     -30.031 -49.241 -15.628  1.00  0.350          C  
ATOM   3318  OG1 THR A 222     -29.856 -47.865 -15.247  1.00  0.350          O  
ATOM   3319  CG2 THR A 222     -28.710 -49.818 -16.107  1.00  0.350          C  
ATOM   3320  H   THR A 222     -29.972 -47.721 -17.650  1.00  0.290          H  
ATOM   3321  HA  THR A 222     -31.060 -50.328 -17.131  1.00  0.300          H  
ATOM   3322  HB  THR A 222     -30.361 -49.804 -14.777  1.00  0.420          H  
ATOM   3323  HG1 THR A 222     -29.105 -47.761 -14.601  1.00  0.420          H  
ATOM   3324 1HG2 THR A 222     -27.977 -49.757 -15.299  1.00  0.420          H  
ATOM   3325 2HG2 THR A 222     -28.851 -50.861 -16.395  1.00  0.420          H  
ATOM   3326 3HG2 THR A 222     -28.350 -49.257 -16.959  1.00  0.420          H  
ATOM   3327  N   PRO A 223     -33.217 -49.872 -15.655  1.00  0.420          N  
ATOM   3328  CA  PRO A 223     -32.921 -51.294 -15.445  1.00  0.470          C  
ATOM   3329  C   PRO A 223     -32.860 -52.034 -16.769  1.00  0.390          C  
ATOM   3330  O   PRO A 223     -33.583 -51.701 -17.708  1.00  0.310          O  
ATOM   3331  CB  PRO A 223     -34.091 -51.788 -14.601  1.00  0.700          C  
ATOM   3332  CG  PRO A 223     -35.182 -50.831 -14.870  1.00  0.700          C  
ATOM   3333  CD  PRO A 223     -34.491 -49.471 -15.130  1.00  0.700          C  
ATOM   3334  HA  PRO A 223     -31.980 -51.413 -14.894  1.00  0.560          H  
ATOM   3335 1HB  PRO A 223     -34.353 -52.817 -14.906  1.00  0.850          H  
ATOM   3336 2HB  PRO A 223     -33.811 -51.841 -13.548  1.00  0.850          H  
ATOM   3337 1HG  PRO A 223     -35.796 -51.176 -15.714  1.00  0.850          H  
ATOM   3338 2HG  PRO A 223     -35.823 -50.834 -13.990  1.00  0.850          H  
ATOM   3339 1HD  PRO A 223     -35.040 -48.879 -15.863  1.00  0.850          H  
ATOM   3340 2HD  PRO A 223     -34.355 -48.906 -14.225  1.00  0.850          H  
ATOM   3341  N   SER A 224     -31.972 -53.004 -16.828  1.00  0.460          N  
ATOM   3342  CA  SER A 224     -31.713 -53.815 -18.000  1.00  0.470          C  
ATOM   3343  C   SER A 224     -32.720 -54.929 -18.256  1.00  0.460          C  
ATOM   3344  O   SER A 224     -33.529 -55.279 -17.392  1.00  0.550          O  
ATOM   3345  CB  SER A 224     -30.311 -54.380 -17.861  1.00  0.650          C  
ATOM   3346  OG  SER A 224     -30.227 -55.245 -16.766  1.00  0.650          O  
ATOM   3347  H   SER A 224     -31.418 -53.222 -16.008  1.00  0.550          H  
ATOM   3348  HA  SER A 224     -31.729 -53.149 -18.865  1.00  0.560          H  
ATOM   3349 1HB  SER A 224     -30.039 -54.922 -18.757  1.00  0.780          H  
ATOM   3350 2HB  SER A 224     -29.597 -53.561 -17.742  1.00  0.780          H  
ATOM   3351  HG  SER A 224     -29.302 -55.500 -16.701  1.00  0.780          H  
ATOM   3352  N   VAL A 225     -32.637 -55.488 -19.459  1.00  0.530          N  
ATOM   3353  CA  VAL A 225     -33.441 -56.623 -19.895  1.00  0.570          C  
ATOM   3354  C   VAL A 225     -32.531 -57.796 -20.195  1.00  0.580          C  
ATOM   3355  O   VAL A 225     -31.465 -57.635 -20.791  1.00  0.610          O  
ATOM   3356  CB  VAL A 225     -34.308 -56.282 -21.125  1.00  0.780          C  
ATOM   3357  CG1 VAL A 225     -35.072 -57.496 -21.637  1.00  0.780          C  
ATOM   3358  CG2 VAL A 225     -35.289 -55.219 -20.727  1.00  0.780          C  
ATOM   3359  H   VAL A 225     -31.937 -55.097 -20.098  1.00  0.640          H  
ATOM   3360  HA  VAL A 225     -34.109 -56.905 -19.082  1.00  0.680          H  
ATOM   3361  HB  VAL A 225     -33.670 -55.938 -21.926  1.00  0.940          H  
ATOM   3362 1HG1 VAL A 225     -35.671 -57.202 -22.498  1.00  0.940          H  
ATOM   3363 2HG1 VAL A 225     -34.379 -58.281 -21.947  1.00  0.940          H  
ATOM   3364 3HG1 VAL A 225     -35.727 -57.876 -20.856  1.00  0.940          H  
ATOM   3365 1HG2 VAL A 225     -35.911 -54.937 -21.575  1.00  0.940          H  
ATOM   3366 2HG2 VAL A 225     -35.921 -55.585 -19.921  1.00  0.940          H  
ATOM   3367 3HG2 VAL A 225     -34.730 -54.364 -20.387  1.00  0.940          H  
ATOM   3368  N   ASP A 226     -32.932 -58.971 -19.742  1.00  0.580          N  
ATOM   3369  CA  ASP A 226     -32.142 -60.168 -19.947  1.00  0.600          C  
ATOM   3370  C   ASP A 226     -31.763 -60.335 -21.416  1.00  0.590          C  
ATOM   3371  O   ASP A 226     -32.606 -60.235 -22.311  1.00  0.600          O  
ATOM   3372  CB  ASP A 226     -32.910 -61.395 -19.416  1.00  0.830          C  
ATOM   3373  CG  ASP A 226     -32.100 -62.718 -19.411  1.00  0.830          C  
ATOM   3374  OD1 ASP A 226     -31.168 -62.819 -18.631  1.00  0.830          O  
ATOM   3375  OD2 ASP A 226     -32.430 -63.625 -20.165  1.00  0.830          O  
ATOM   3376  H   ASP A 226     -33.810 -59.033 -19.247  1.00  0.700          H  
ATOM   3377  HA  ASP A 226     -31.225 -60.067 -19.376  1.00  0.720          H  
ATOM   3378 1HB  ASP A 226     -33.247 -61.195 -18.400  1.00  1.000          H  
ATOM   3379 2HB  ASP A 226     -33.799 -61.546 -20.028  1.00  1.000          H  
ATOM   3380  N   LYS A 227     -30.469 -60.582 -21.634  1.00  0.600          N  
ATOM   3381  CA  LYS A 227     -29.811 -60.778 -22.928  1.00  0.650          C  
ATOM   3382  C   LYS A 227     -29.727 -59.532 -23.816  1.00  0.640          C  
ATOM   3383  O   LYS A 227     -29.440 -59.656 -25.009  1.00  0.780          O  
ATOM   3384  CB  LYS A 227     -30.514 -61.869 -23.760  1.00  0.890          C  
ATOM   3385  CG  LYS A 227     -30.760 -63.219 -23.074  1.00  0.890          C  
ATOM   3386  CD  LYS A 227     -29.479 -63.963 -22.700  1.00  0.890          C  
ATOM   3387  CE  LYS A 227     -29.790 -65.384 -22.182  1.00  0.890          C  
ATOM   3388  NZ  LYS A 227     -30.371 -65.385 -20.792  1.00  0.890          N  
ATOM   3389  H   LYS A 227     -29.859 -60.608 -20.811  1.00  0.720          H  
ATOM   3390  HA  LYS A 227     -28.787 -61.092 -22.729  1.00  0.780          H  
ATOM   3391 1HB  LYS A 227     -31.475 -61.497 -24.112  1.00  1.070          H  
ATOM   3392 2HB  LYS A 227     -29.917 -62.073 -24.647  1.00  1.070          H  
ATOM   3393 1HG  LYS A 227     -31.341 -63.051 -22.190  1.00  1.070          H  
ATOM   3394 2HG  LYS A 227     -31.346 -63.845 -23.743  1.00  1.070          H  
ATOM   3395 1HD  LYS A 227     -28.821 -64.028 -23.566  1.00  1.070          H  
ATOM   3396 2HD  LYS A 227     -28.966 -63.415 -21.909  1.00  1.070          H  
ATOM   3397 1HE  LYS A 227     -30.504 -65.851 -22.857  1.00  1.070          H  
ATOM   3398 2HE  LYS A 227     -28.873 -65.970 -22.178  1.00  1.070          H  
ATOM   3399 1HZ  LYS A 227     -30.561 -66.326 -20.500  1.00  1.070          H  
ATOM   3400 2HZ  LYS A 227     -29.716 -64.965 -20.148  1.00  1.070          H  
ATOM   3401 3HZ  LYS A 227     -31.246 -64.844 -20.739  1.00  1.070          H  
ATOM   3402  N   GLN A 228     -29.928 -58.334 -23.267  1.00  0.570          N  
ATOM   3403  CA  GLN A 228     -29.734 -57.147 -24.088  1.00  0.620          C  
ATOM   3404  C   GLN A 228     -28.284 -57.071 -24.573  1.00  0.800          C  
ATOM   3405  O   GLN A 228     -27.351 -57.362 -23.821  1.00  0.940          O  
ATOM   3406  CB  GLN A 228     -30.133 -55.872 -23.339  1.00  0.850          C  
ATOM   3407  CG  GLN A 228     -29.268 -55.509 -22.149  1.00  0.850          C  
ATOM   3408  CD  GLN A 228     -29.668 -54.192 -21.602  1.00  0.850          C  
ATOM   3409  OE1 GLN A 228     -30.742 -54.022 -21.006  1.00  0.850          O  
ATOM   3410  NE2 GLN A 228     -28.804 -53.216 -21.809  1.00  0.850          N  
ATOM   3411  H   GLN A 228     -30.251 -58.257 -22.298  1.00  0.680          H  
ATOM   3412  HA  GLN A 228     -30.375 -57.231 -24.964  1.00  0.740          H  
ATOM   3413 1HB  GLN A 228     -30.132 -55.025 -24.024  1.00  1.020          H  
ATOM   3414 2HB  GLN A 228     -31.156 -55.988 -22.967  1.00  1.020          H  
ATOM   3415 1HG  GLN A 228     -29.384 -56.263 -21.374  1.00  1.020          H  
ATOM   3416 2HG  GLN A 228     -28.253 -55.447 -22.445  1.00  1.020          H  
ATOM   3417 1HE2 GLN A 228     -29.014 -52.255 -21.505  1.00  1.020          H  
ATOM   3418 2HE2 GLN A 228     -27.946 -53.395 -22.293  1.00  1.020          H  
ATOM   3419  N   ALA A 229     -28.088 -56.664 -25.829  1.00  1.010          N  
ATOM   3420  CA  ALA A 229     -26.734 -56.534 -26.374  1.00  1.350          C  
ATOM   3421  C   ALA A 229     -26.335 -55.092 -26.671  1.00  1.110          C  
ATOM   3422  O   ALA A 229     -25.227 -54.831 -27.135  1.00  1.150          O  
ATOM   3423  CB  ALA A 229     -26.618 -57.356 -27.643  1.00  1.750          C  
ATOM   3424  H   ALA A 229     -28.887 -56.475 -26.416  1.00  1.210          H  
ATOM   3425  HA  ALA A 229     -26.036 -56.927 -25.635  1.00  1.620          H  
ATOM   3426 1HB  ALA A 229     -25.599 -57.293 -28.024  1.00  2.100          H  
ATOM   3427 2HB  ALA A 229     -26.862 -58.396 -27.420  1.00  2.100          H  
ATOM   3428 3HB  ALA A 229     -27.309 -56.971 -28.388  1.00  2.100          H  
ATOM   3429  N   LEU A 230     -27.252 -54.166 -26.465  1.00  1.020          N  
ATOM   3430  CA  LEU A 230     -27.012 -52.770 -26.790  1.00  1.030          C  
ATOM   3431  C   LEU A 230     -27.037 -51.849 -25.592  1.00  0.580          C  
ATOM   3432  O   LEU A 230     -27.956 -51.899 -24.788  1.00  0.820          O  
ATOM   3433  CB  LEU A 230     -28.076 -52.302 -27.803  1.00  1.440          C  
ATOM   3434  CG  LEU A 230     -28.069 -50.797 -28.239  1.00  1.440          C  
ATOM   3435  CD1 LEU A 230     -26.805 -50.475 -29.035  1.00  1.440          C  
ATOM   3436  CD2 LEU A 230     -29.309 -50.529 -29.081  1.00  1.440          C  
ATOM   3437  H   LEU A 230     -28.136 -54.440 -26.072  1.00  1.220          H  
ATOM   3438  HA  LEU A 230     -26.026 -52.698 -27.246  1.00  1.240          H  
ATOM   3439 1HB  LEU A 230     -27.978 -52.906 -28.702  1.00  1.730          H  
ATOM   3440 2HB  LEU A 230     -29.059 -52.500 -27.370  1.00  1.730          H  
ATOM   3441  HG  LEU A 230     -28.094 -50.151 -27.355  1.00  1.730          H  
ATOM   3442 1HD1 LEU A 230     -26.817 -49.441 -29.329  1.00  1.730          H  
ATOM   3443 2HD1 LEU A 230     -25.922 -50.655 -28.433  1.00  1.730          H  
ATOM   3444 3HD1 LEU A 230     -26.766 -51.102 -29.925  1.00  1.730          H  
ATOM   3445 1HD2 LEU A 230     -29.305 -49.503 -29.376  1.00  1.730          H  
ATOM   3446 2HD2 LEU A 230     -29.299 -51.162 -29.968  1.00  1.730          H  
ATOM   3447 3HD2 LEU A 230     -30.206 -50.744 -28.493  1.00  1.730          H  
ATOM   3448  N   ASN A 231     -26.060 -50.965 -25.526  1.00  0.600          N  
ATOM   3449  CA  ASN A 231     -25.981 -49.910 -24.527  1.00  0.330          C  
ATOM   3450  C   ASN A 231     -25.503 -48.650 -25.234  1.00  0.320          C  
ATOM   3451  O   ASN A 231     -24.310 -48.521 -25.514  1.00  0.440          O  
ATOM   3452  CB  ASN A 231     -25.041 -50.289 -23.397  1.00  0.570          C  
ATOM   3453  CG  ASN A 231     -24.956 -49.280 -22.323  1.00  0.570          C  
ATOM   3454  OD1 ASN A 231     -25.592 -48.221 -22.387  1.00  0.570          O  
ATOM   3455  ND2 ASN A 231     -24.149 -49.561 -21.335  1.00  0.570          N  
ATOM   3456  H   ASN A 231     -25.311 -51.045 -26.201  1.00  0.720          H  
ATOM   3457  HA  ASN A 231     -26.976 -49.715 -24.122  1.00  0.400          H  
ATOM   3458 1HB  ASN A 231     -25.357 -51.225 -22.960  1.00  0.680          H  
ATOM   3459 2HB  ASN A 231     -24.059 -50.436 -23.788  1.00  0.680          H  
ATOM   3460 1HD2 ASN A 231     -24.034 -48.907 -20.591  1.00  0.680          H  
ATOM   3461 2HD2 ASN A 231     -23.627 -50.450 -21.328  1.00  0.680          H  
ATOM   3462  N   ALA A 232     -26.420 -47.743 -25.581  1.00  0.300          N  
ATOM   3463  CA  ALA A 232     -25.987 -46.576 -26.354  1.00  0.380          C  
ATOM   3464  C   ALA A 232     -26.767 -45.308 -26.049  1.00  0.350          C  
ATOM   3465  O   ALA A 232     -27.990 -45.255 -26.143  1.00  0.380          O  
ATOM   3466  CB  ALA A 232     -26.108 -46.877 -27.832  1.00  0.500          C  
ATOM   3467  H   ALA A 232     -27.396 -47.894 -25.300  1.00  0.360          H  
ATOM   3468  HA  ALA A 232     -24.941 -46.382 -26.117  1.00  0.460          H  
ATOM   3469 1HB  ALA A 232     -25.751 -46.027 -28.389  1.00  0.600          H  
ATOM   3470 2HB  ALA A 232     -25.505 -47.749 -28.078  1.00  0.600          H  
ATOM   3471 3HB  ALA A 232     -27.140 -47.067 -28.074  1.00  0.600          H  
ATOM   3472  N   THR A 233     -26.028 -44.254 -25.760  1.00  0.330          N  
ATOM   3473  CA  THR A 233     -26.558 -42.938 -25.424  1.00  0.330          C  
ATOM   3474  C   THR A 233     -27.400 -42.333 -26.537  1.00  0.290          C  
ATOM   3475  O   THR A 233     -27.051 -42.446 -27.712  1.00  0.270          O  
ATOM   3476  CB  THR A 233     -25.395 -42.005 -25.036  1.00  0.460          C  
ATOM   3477  OG1 THR A 233     -24.679 -42.556 -23.896  1.00  0.460          O  
ATOM   3478  CG2 THR A 233     -25.886 -40.640 -24.675  1.00  0.460          C  
ATOM   3479  H   THR A 233     -25.023 -44.371 -25.719  1.00  0.400          H  
ATOM   3480  HA  THR A 233     -27.213 -43.033 -24.574  1.00  0.400          H  
ATOM   3481  HB  THR A 233     -24.728 -41.925 -25.858  1.00  0.550          H  
ATOM   3482  HG1 THR A 233     -23.851 -42.071 -23.780  1.00  0.550          H  
ATOM   3483 1HG2 THR A 233     -25.025 -40.061 -24.418  1.00  0.550          H  
ATOM   3484 2HG2 THR A 233     -26.398 -40.171 -25.515  1.00  0.550          H  
ATOM   3485 3HG2 THR A 233     -26.566 -40.700 -23.822  1.00  0.550          H  
ATOM   3486  N   ILE A 234     -28.529 -41.727 -26.166  1.00  0.310          N  
ATOM   3487  CA  ILE A 234     -29.409 -41.060 -27.112  1.00  0.310          C  
ATOM   3488  C   ILE A 234     -29.193 -39.543 -27.007  1.00  0.350          C  
ATOM   3489  O   ILE A 234     -29.155 -38.986 -25.911  1.00  0.380          O  
ATOM   3490  CB  ILE A 234     -30.894 -41.372 -26.836  1.00  0.430          C  
ATOM   3491  CG1 ILE A 234     -31.150 -42.873 -26.908  1.00  0.430          C  
ATOM   3492  CG2 ILE A 234     -31.752 -40.665 -27.915  1.00  0.430          C  
ATOM   3493  CD1 ILE A 234     -32.496 -43.303 -26.332  1.00  0.430          C  
ATOM   3494  H   ILE A 234     -28.793 -41.696 -25.176  1.00  0.370          H  
ATOM   3495  HA  ILE A 234     -29.159 -41.382 -28.118  1.00  0.370          H  
ATOM   3496  HB  ILE A 234     -31.167 -41.031 -25.838  1.00  0.520          H  
ATOM   3497 1HG1 ILE A 234     -31.098 -43.189 -27.945  1.00  0.520          H  
ATOM   3498 2HG1 ILE A 234     -30.369 -43.381 -26.357  1.00  0.520          H  
ATOM   3499 1HG2 ILE A 234     -32.796 -40.864 -27.742  1.00  0.520          H  
ATOM   3500 2HG2 ILE A 234     -31.604 -39.600 -27.896  1.00  0.520          H  
ATOM   3501 3HG2 ILE A 234     -31.467 -41.037 -28.904  1.00  0.520          H  
ATOM   3502 1HD1 ILE A 234     -32.587 -44.371 -26.402  1.00  0.520          H  
ATOM   3503 2HD1 ILE A 234     -32.546 -43.010 -25.279  1.00  0.520          H  
ATOM   3504 3HD1 ILE A 234     -33.322 -42.849 -26.864  1.00  0.520          H  
ATOM   3505  N   ASN A 235     -29.001 -38.893 -28.142  1.00  0.360          N  
ATOM   3506  CA  ASN A 235     -28.793 -37.448 -28.223  1.00  0.400          C  
ATOM   3507  C   ASN A 235     -29.872 -36.831 -29.105  1.00  0.420          C  
ATOM   3508  O   ASN A 235     -29.986 -37.218 -30.257  1.00  0.520          O  
ATOM   3509  CB  ASN A 235     -27.417 -37.157 -28.780  1.00  0.540          C  
ATOM   3510  CG  ASN A 235     -26.302 -37.613 -27.873  1.00  0.540          C  
ATOM   3511  OD1 ASN A 235     -26.103 -36.985 -26.812  1.00  0.540          O  
ATOM   3512  ND2 ASN A 235     -25.597 -38.654 -28.282  1.00  0.540          N  
ATOM   3513  H   ASN A 235     -29.008 -39.451 -29.000  1.00  0.430          H  
ATOM   3514  HA  ASN A 235     -28.886 -37.015 -27.226  1.00  0.480          H  
ATOM   3515 1HB  ASN A 235     -27.308 -37.661 -29.743  1.00  0.650          H  
ATOM   3516 2HB  ASN A 235     -27.315 -36.087 -28.961  1.00  0.650          H  
ATOM   3517 1HD2 ASN A 235     -24.811 -39.021 -27.745  1.00  0.650          H  
ATOM   3518 2HD2 ASN A 235     -25.827 -39.080 -29.156  1.00  0.650          H  
ATOM   3519  N   ALA A 236     -30.737 -35.968 -28.567  1.00  0.370          N  
ATOM   3520  CA  ALA A 236     -31.820 -35.433 -29.417  1.00  0.390          C  
ATOM   3521  C   ALA A 236     -31.719 -33.921 -29.666  1.00  0.300          C  
ATOM   3522  O   ALA A 236     -32.237 -33.418 -30.660  1.00  0.610          O  
ATOM   3523  CB  ALA A 236     -33.164 -35.812 -28.832  1.00  0.540          C  
ATOM   3524  H   ALA A 236     -30.607 -35.654 -27.614  1.00  0.440          H  
ATOM   3525  HA  ALA A 236     -31.735 -35.891 -30.397  1.00  0.470          H  
ATOM   3526 1HB  ALA A 236     -33.958 -35.457 -29.484  1.00  0.650          H  
ATOM   3527 2HB  ALA A 236     -33.226 -36.887 -28.745  1.00  0.650          H  
ATOM   3528 3HB  ALA A 236     -33.268 -35.389 -27.876  1.00  0.650          H  
ATOM   3529  N   GLN A 237     -31.081 -33.176 -28.787  1.00  0.250          N  
ATOM   3530  CA  GLN A 237     -31.016 -31.743 -29.014  1.00  0.180          C  
ATOM   3531  C   GLN A 237     -29.772 -31.258 -28.293  1.00  0.190          C  
ATOM   3532  O   GLN A 237     -29.409 -31.821 -27.248  1.00  0.230          O  
ATOM   3533  CB  GLN A 237     -32.298 -31.040 -28.557  1.00  0.280          C  
ATOM   3534  CG  GLN A 237     -32.448 -29.655 -29.044  1.00  0.280          C  
ATOM   3535  CD  GLN A 237     -33.721 -29.041 -28.588  1.00  0.280          C  
ATOM   3536  OE1 GLN A 237     -34.546 -29.675 -27.906  1.00  0.280          O  
ATOM   3537  NE2 GLN A 237     -33.891 -27.783 -28.962  1.00  0.280          N  
ATOM   3538  H   GLN A 237     -30.635 -33.586 -27.985  1.00  0.300          H  
ATOM   3539  HA  GLN A 237     -30.881 -31.550 -30.078  1.00  0.220          H  
ATOM   3540 1HB  GLN A 237     -33.175 -31.620 -28.843  1.00  0.340          H  
ATOM   3541 2HB  GLN A 237     -32.298 -30.930 -27.501  1.00  0.340          H  
ATOM   3542 1HG  GLN A 237     -31.637 -29.047 -28.703  1.00  0.340          H  
ATOM   3543 2HG  GLN A 237     -32.457 -29.673 -30.132  1.00  0.340          H  
ATOM   3544 1HE2 GLN A 237     -34.722 -27.253 -28.693  1.00  0.340          H  
ATOM   3545 2HE2 GLN A 237     -33.172 -27.311 -29.523  1.00  0.340          H  
ATOM   3546  N   SER A 238     -29.101 -30.263 -28.874  1.00  0.220          N  
ATOM   3547  CA  SER A 238     -27.876 -29.724 -28.307  1.00  0.270          C  
ATOM   3548  C   SER A 238     -27.719 -28.228 -28.517  1.00  0.290          C  
ATOM   3549  O   SER A 238     -28.368 -27.638 -29.387  1.00  0.290          O  
ATOM   3550  CB  SER A 238     -26.689 -30.444 -28.916  1.00  0.360          C  
ATOM   3551  OG  SER A 238     -26.611 -30.213 -30.298  1.00  0.360          O  
ATOM   3552  H   SER A 238     -29.441 -29.856 -29.734  1.00  0.260          H  
ATOM   3553  HA  SER A 238     -27.894 -29.911 -27.250  1.00  0.320          H  
ATOM   3554 1HB  SER A 238     -25.774 -30.096 -28.442  1.00  0.430          H  
ATOM   3555 2HB  SER A 238     -26.772 -31.511 -28.722  1.00  0.430          H  
ATOM   3556  HG  SER A 238     -25.810 -30.648 -30.594  1.00  0.430          H  
ATOM   3557  N   LEU A 239     -26.816 -27.620 -27.743  1.00  0.330          N  
ATOM   3558  CA  LEU A 239     -26.567 -26.184 -27.860  1.00  0.350          C  
ATOM   3559  C   LEU A 239     -26.011 -25.876 -29.243  1.00  0.330          C  
ATOM   3560  O   LEU A 239     -25.241 -26.664 -29.799  1.00  0.330          O  
ATOM   3561  CB  LEU A 239     -25.546 -25.676 -26.814  1.00  0.480          C  
ATOM   3562  CG  LEU A 239     -25.910 -25.746 -25.276  1.00  0.480          C  
ATOM   3563  CD1 LEU A 239     -24.753 -25.181 -24.440  1.00  0.480          C  
ATOM   3564  CD2 LEU A 239     -27.214 -25.017 -24.996  1.00  0.480          C  
ATOM   3565  H   LEU A 239     -26.311 -28.191 -27.062  1.00  0.400          H  
ATOM   3566  HA  LEU A 239     -27.511 -25.649 -27.753  1.00  0.420          H  
ATOM   3567 1HB  LEU A 239     -24.652 -26.274 -26.944  1.00  0.580          H  
ATOM   3568 2HB  LEU A 239     -25.303 -24.650 -27.058  1.00  0.580          H  
ATOM   3569  HG  LEU A 239     -25.993 -26.765 -24.991  1.00  0.580          H  
ATOM   3570 1HD1 LEU A 239     -24.990 -25.267 -23.378  1.00  0.580          H  
ATOM   3571 2HD1 LEU A 239     -23.873 -25.748 -24.647  1.00  0.580          H  
ATOM   3572 3HD1 LEU A 239     -24.583 -24.136 -24.685  1.00  0.580          H  
ATOM   3573 1HD2 LEU A 239     -27.451 -25.085 -23.938  1.00  0.580          H  
ATOM   3574 2HD2 LEU A 239     -27.135 -23.970 -25.278  1.00  0.580          H  
ATOM   3575 3HD2 LEU A 239     -28.010 -25.480 -25.561  1.00  0.580          H  
ATOM   3576  N   LEU A 240     -26.388 -24.725 -29.786  1.00  0.330          N  
ATOM   3577  CA  LEU A 240     -25.920 -24.283 -31.090  1.00  0.340          C  
ATOM   3578  C   LEU A 240     -24.548 -23.646 -30.921  1.00  0.300          C  
ATOM   3579  O   LEU A 240     -24.209 -23.205 -29.815  1.00  0.280          O  
ATOM   3580  CB  LEU A 240     -26.905 -23.270 -31.680  1.00  0.470          C  
ATOM   3581  CG  LEU A 240     -28.380 -23.735 -31.863  1.00  0.470          C  
ATOM   3582  CD1 LEU A 240     -29.188 -22.554 -32.429  1.00  0.470          C  
ATOM   3583  CD2 LEU A 240     -28.474 -24.987 -32.731  1.00  0.470          C  
ATOM   3584  H   LEU A 240     -27.028 -24.123 -29.275  1.00  0.400          H  
ATOM   3585  HA  LEU A 240     -25.815 -25.141 -31.752  1.00  0.410          H  
ATOM   3586 1HB  LEU A 240     -26.940 -22.440 -31.010  1.00  0.570          H  
ATOM   3587 2HB  LEU A 240     -26.529 -22.921 -32.639  1.00  0.570          H  
ATOM   3588  HG  LEU A 240     -28.795 -23.973 -30.895  1.00  0.570          H  
ATOM   3589 1HD1 LEU A 240     -30.234 -22.838 -32.529  1.00  0.570          H  
ATOM   3590 2HD1 LEU A 240     -29.108 -21.710 -31.748  1.00  0.570          H  
ATOM   3591 3HD1 LEU A 240     -28.803 -22.267 -33.397  1.00  0.570          H  
ATOM   3592 1HD2 LEU A 240     -29.521 -25.278 -32.815  1.00  0.570          H  
ATOM   3593 2HD2 LEU A 240     -28.078 -24.810 -33.706  1.00  0.570          H  
ATOM   3594 3HD2 LEU A 240     -27.921 -25.801 -32.263  1.00  0.570          H  
ATOM   3595  N   GLN A 241     -23.750 -23.635 -31.997  1.00  0.300          N  
ATOM   3596  CA  GLN A 241     -22.424 -23.025 -31.998  1.00  0.260          C  
ATOM   3597  C   GLN A 241     -22.215 -21.784 -32.882  1.00  0.240          C  
ATOM   3598  O   GLN A 241     -21.338 -20.968 -32.586  1.00  0.220          O  
ATOM   3599  CB  GLN A 241     -21.369 -24.053 -32.426  1.00  0.380          C  
ATOM   3600  CG  GLN A 241     -21.174 -25.210 -31.482  1.00  0.380          C  
ATOM   3601  CD  GLN A 241     -20.141 -26.205 -31.982  1.00  0.380          C  
ATOM   3602  OE1 GLN A 241     -19.066 -25.807 -32.446  1.00  0.380          O  
ATOM   3603  NE2 GLN A 241     -20.451 -27.493 -31.891  1.00  0.380          N  
ATOM   3604  H   GLN A 241     -24.080 -24.043 -32.863  1.00  0.360          H  
ATOM   3605  HA  GLN A 241     -22.226 -22.730 -30.984  1.00  0.310          H  
ATOM   3606 1HB  GLN A 241     -21.642 -24.460 -33.397  1.00  0.460          H  
ATOM   3607 2HB  GLN A 241     -20.410 -23.549 -32.540  1.00  0.460          H  
ATOM   3608 1HG  GLN A 241     -20.808 -24.797 -30.560  1.00  0.460          H  
ATOM   3609 2HG  GLN A 241     -22.125 -25.722 -31.320  1.00  0.460          H  
ATOM   3610 1HE2 GLN A 241     -19.803 -28.189 -32.207  1.00  0.460          H  
ATOM   3611 2HE2 GLN A 241     -21.332 -27.773 -31.504  1.00  0.460          H  
ATOM   3612  N   THR A 242     -22.957 -21.640 -33.984  1.00  0.290          N  
ATOM   3613  CA  THR A 242     -22.607 -20.552 -34.899  1.00  0.310          C  
ATOM   3614  C   THR A 242     -23.763 -19.589 -35.175  1.00  0.290          C  
ATOM   3615  O   THR A 242     -24.932 -19.976 -35.048  1.00  0.280          O  
ATOM   3616  CB  THR A 242     -22.161 -21.153 -36.255  1.00  0.430          C  
ATOM   3617  OG1 THR A 242     -23.283 -21.794 -36.894  1.00  0.430          O  
ATOM   3618  CG2 THR A 242     -21.078 -22.204 -36.016  1.00  0.430          C  
ATOM   3619  H   THR A 242     -23.685 -22.318 -34.217  1.00  0.350          H  
ATOM   3620  HA  THR A 242     -21.777 -20.016 -34.463  1.00  0.370          H  
ATOM   3621  HB  THR A 242     -21.771 -20.388 -36.900  1.00  0.510          H  
ATOM   3622  HG1 THR A 242     -23.033 -22.002 -37.808  1.00  0.510          H  
ATOM   3623 1HG2 THR A 242     -20.770 -22.627 -36.970  1.00  0.510          H  
ATOM   3624 2HG2 THR A 242     -20.221 -21.741 -35.530  1.00  0.510          H  
ATOM   3625 3HG2 THR A 242     -21.463 -22.998 -35.389  1.00  0.510          H  
ATOM   3626  N   PRO A 243     -23.481 -18.326 -35.608  1.00  0.320          N  
ATOM   3627  CA  PRO A 243     -24.475 -17.353 -36.013  1.00  0.320          C  
ATOM   3628  C   PRO A 243     -25.406 -17.927 -37.061  1.00  0.310          C  
ATOM   3629  O   PRO A 243     -26.595 -17.645 -37.019  1.00  0.350          O  
ATOM   3630  CB  PRO A 243     -23.623 -16.226 -36.610  1.00  0.480          C  
ATOM   3631  CG  PRO A 243     -22.322 -16.310 -35.876  1.00  0.480          C  
ATOM   3632  CD  PRO A 243     -22.080 -17.807 -35.716  1.00  0.480          C  
ATOM   3633  HA  PRO A 243     -25.034 -17.014 -35.139  1.00  0.380          H  
ATOM   3634 1HB  PRO A 243     -23.509 -16.377 -37.698  1.00  0.580          H  
ATOM   3635 2HB  PRO A 243     -24.133 -15.258 -36.475  1.00  0.580          H  
ATOM   3636 1HG  PRO A 243     -21.529 -15.814 -36.457  1.00  0.580          H  
ATOM   3637 2HG  PRO A 243     -22.402 -15.776 -34.930  1.00  0.580          H  
ATOM   3638 1HD  PRO A 243     -21.590 -18.182 -36.628  1.00  0.580          H  
ATOM   3639 2HD  PRO A 243     -21.479 -17.968 -34.828  1.00  0.580          H  
ATOM   3640  N   GLU A 244     -24.905 -18.806 -37.934  1.00  0.310          N  
ATOM   3641  CA  GLU A 244     -25.740 -19.394 -38.966  1.00  0.350          C  
ATOM   3642  C   GLU A 244     -26.814 -20.276 -38.358  1.00  0.370          C  
ATOM   3643  O   GLU A 244     -27.973 -20.223 -38.780  1.00  0.510          O  
ATOM   3644  CB  GLU A 244     -24.884 -20.171 -39.964  1.00  0.470          C  
ATOM   3645  CG  GLU A 244     -23.970 -19.280 -40.828  1.00  0.470          C  
ATOM   3646  CD  GLU A 244     -22.726 -18.827 -40.110  1.00  0.470          C  
ATOM   3647  OE1 GLU A 244     -22.528 -19.256 -38.997  1.00  0.470          O  
ATOM   3648  OE2 GLU A 244     -21.989 -18.050 -40.661  1.00  0.470          O  
ATOM   3649  H   GLU A 244     -23.903 -19.017 -37.957  1.00  0.370          H  
ATOM   3650  HA  GLU A 244     -26.234 -18.597 -39.506  1.00  0.420          H  
ATOM   3651 1HB  GLU A 244     -24.261 -20.885 -39.429  1.00  0.570          H  
ATOM   3652 2HB  GLU A 244     -25.532 -20.739 -40.633  1.00  0.570          H  
ATOM   3653 1HG  GLU A 244     -23.682 -19.829 -41.723  1.00  0.570          H  
ATOM   3654 2HG  GLU A 244     -24.537 -18.404 -41.139  1.00  0.570          H  
ATOM   3655  N   GLN A 245     -26.448 -21.082 -37.368  1.00  0.360          N  
ATOM   3656  CA  GLN A 245     -27.440 -21.930 -36.737  1.00  0.380          C  
ATOM   3657  C   GLN A 245     -28.501 -21.094 -36.045  1.00  0.370          C  
ATOM   3658  O   GLN A 245     -29.680 -21.446 -36.063  1.00  0.430          O  
ATOM   3659  CB  GLN A 245     -26.795 -22.854 -35.741  1.00  0.520          C  
ATOM   3660  CG  GLN A 245     -25.963 -23.947 -36.339  1.00  0.520          C  
ATOM   3661  CD  GLN A 245     -25.249 -24.671 -35.269  1.00  0.520          C  
ATOM   3662  OE1 GLN A 245     -24.552 -24.019 -34.476  1.00  0.520          O  
ATOM   3663  NE2 GLN A 245     -25.407 -25.991 -35.196  1.00  0.520          N  
ATOM   3664  H   GLN A 245     -25.473 -21.091 -37.055  1.00  0.430          H  
ATOM   3665  HA  GLN A 245     -27.926 -22.526 -37.507  1.00  0.460          H  
ATOM   3666 1HB  GLN A 245     -26.168 -22.271 -35.070  1.00  0.630          H  
ATOM   3667 2HB  GLN A 245     -27.560 -23.301 -35.159  1.00  0.630          H  
ATOM   3668 1HG  GLN A 245     -26.613 -24.646 -36.862  1.00  0.630          H  
ATOM   3669 2HG  GLN A 245     -25.236 -23.519 -37.025  1.00  0.630          H  
ATOM   3670 1HE2 GLN A 245     -24.944 -26.521 -34.481  1.00  0.630          H  
ATOM   3671 2HE2 GLN A 245     -25.987 -26.467 -35.863  1.00  0.630          H  
ATOM   3672  N   PHE A 246     -28.082 -19.983 -35.435  1.00  0.320          N  
ATOM   3673  CA  PHE A 246     -29.040 -19.100 -34.777  1.00  0.300          C  
ATOM   3674  C   PHE A 246     -29.933 -18.377 -35.798  1.00  0.310          C  
ATOM   3675  O   PHE A 246     -31.142 -18.268 -35.601  1.00  0.310          O  
ATOM   3676  CB  PHE A 246     -28.337 -18.121 -33.843  1.00  0.430          C  
ATOM   3677  CG  PHE A 246     -28.005 -18.690 -32.485  1.00  0.430          C  
ATOM   3678  CD1 PHE A 246     -26.786 -19.318 -32.224  1.00  0.430          C  
ATOM   3679  CD2 PHE A 246     -28.917 -18.560 -31.441  1.00  0.430          C  
ATOM   3680  CE1 PHE A 246     -26.502 -19.796 -30.965  1.00  0.430          C  
ATOM   3681  CE2 PHE A 246     -28.634 -19.048 -30.192  1.00  0.430          C  
ATOM   3682  CZ  PHE A 246     -27.433 -19.664 -29.957  1.00  0.430          C  
ATOM   3683  H   PHE A 246     -27.072 -19.791 -35.412  1.00  0.380          H  
ATOM   3684  HA  PHE A 246     -29.671 -19.720 -34.151  1.00  0.360          H  
ATOM   3685 1HB  PHE A 246     -27.405 -17.802 -34.307  1.00  0.510          H  
ATOM   3686 2HB  PHE A 246     -28.958 -17.240 -33.701  1.00  0.510          H  
ATOM   3687  HD1 PHE A 246     -26.051 -19.422 -33.020  1.00  0.510          H  
ATOM   3688  HD2 PHE A 246     -29.867 -18.060 -31.622  1.00  0.510          H  
ATOM   3689  HE1 PHE A 246     -25.544 -20.284 -30.768  1.00  0.510          H  
ATOM   3690  HE2 PHE A 246     -29.354 -18.946 -29.385  1.00  0.510          H  
ATOM   3691  HZ  PHE A 246     -27.218 -20.045 -28.976  1.00  0.510          H  
ATOM   3692  N   ARG A 247     -29.370 -17.943 -36.932  1.00  0.330          N  
ATOM   3693  CA  ARG A 247     -30.128 -17.242 -37.979  1.00  0.350          C  
ATOM   3694  C   ARG A 247     -31.267 -18.112 -38.494  1.00  0.360          C  
ATOM   3695  O   ARG A 247     -32.342 -17.605 -38.833  1.00  0.370          O  
ATOM   3696  CB  ARG A 247     -29.224 -16.872 -39.152  1.00  0.480          C  
ATOM   3697  CG  ARG A 247     -28.241 -15.777 -38.850  1.00  0.480          C  
ATOM   3698  CD  ARG A 247     -27.211 -15.589 -39.890  1.00  0.480          C  
ATOM   3699  NE  ARG A 247     -26.114 -14.711 -39.416  1.00  0.480          N  
ATOM   3700  CZ  ARG A 247     -24.910 -14.584 -40.000  1.00  0.480          C  
ATOM   3701  NH1 ARG A 247     -24.594 -15.247 -41.102  1.00  0.480          N  
ATOM   3702  NH2 ARG A 247     -24.045 -13.776 -39.427  1.00  0.480          N  
ATOM   3703  H   ARG A 247     -28.362 -18.043 -37.045  1.00  0.400          H  
ATOM   3704  HA  ARG A 247     -30.544 -16.330 -37.552  1.00  0.420          H  
ATOM   3705 1HB  ARG A 247     -28.662 -17.751 -39.461  1.00  0.580          H  
ATOM   3706 2HB  ARG A 247     -29.833 -16.558 -39.998  1.00  0.580          H  
ATOM   3707 1HG  ARG A 247     -28.802 -14.846 -38.797  1.00  0.580          H  
ATOM   3708 2HG  ARG A 247     -27.778 -15.944 -37.927  1.00  0.580          H  
ATOM   3709 1HD  ARG A 247     -26.791 -16.542 -40.164  1.00  0.580          H  
ATOM   3710 2HD  ARG A 247     -27.665 -15.126 -40.763  1.00  0.580          H  
ATOM   3711  HE  ARG A 247     -26.237 -14.157 -38.549  1.00  0.580          H  
ATOM   3712 1HH1 ARG A 247     -25.260 -15.870 -41.530  1.00  0.580          H  
ATOM   3713 2HH1 ARG A 247     -23.675 -15.143 -41.510  1.00  0.580          H  
ATOM   3714 1HH2 ARG A 247     -24.335 -13.294 -38.554  1.00  0.580          H  
ATOM   3715 2HH2 ARG A 247     -23.125 -13.642 -39.815  1.00  0.580          H  
ATOM   3716  N   ASP A 248     -31.050 -19.429 -38.513  1.00  0.380          N  
ATOM   3717  CA  ASP A 248     -32.064 -20.356 -38.980  1.00  0.400          C  
ATOM   3718  C   ASP A 248     -33.088 -20.806 -37.932  1.00  0.380          C  
ATOM   3719  O   ASP A 248     -33.914 -21.681 -38.216  1.00  0.390          O  
ATOM   3720  CB  ASP A 248     -31.425 -21.572 -39.649  1.00  0.550          C  
ATOM   3721  CG  ASP A 248     -30.849 -21.266 -41.047  1.00  0.550          C  
ATOM   3722  OD1 ASP A 248     -31.405 -20.425 -41.747  1.00  0.550          O  
ATOM   3723  OD2 ASP A 248     -29.891 -21.890 -41.419  1.00  0.550          O  
ATOM   3724  H   ASP A 248     -30.112 -19.782 -38.281  1.00  0.460          H  
ATOM   3725  HA  ASP A 248     -32.607 -19.832 -39.748  1.00  0.480          H  
ATOM   3726 1HB  ASP A 248     -30.609 -21.932 -39.011  1.00  0.660          H  
ATOM   3727 2HB  ASP A 248     -32.154 -22.374 -39.735  1.00  0.660          H  
ATOM   3728  N   ILE A 249     -33.065 -20.224 -36.728  1.00  0.360          N  
ATOM   3729  CA  ILE A 249     -34.076 -20.594 -35.747  1.00  0.350          C  
ATOM   3730  C   ILE A 249     -35.433 -20.232 -36.292  1.00  0.360          C  
ATOM   3731  O   ILE A 249     -35.651 -19.119 -36.773  1.00  0.370          O  
ATOM   3732  CB  ILE A 249     -33.836 -19.935 -34.358  1.00  0.490          C  
ATOM   3733  CG1 ILE A 249     -32.559 -20.536 -33.730  1.00  0.490          C  
ATOM   3734  CG2 ILE A 249     -35.092 -20.058 -33.421  1.00  0.490          C  
ATOM   3735  CD1 ILE A 249     -32.048 -19.805 -32.505  1.00  0.490          C  
ATOM   3736  H   ILE A 249     -32.358 -19.518 -36.497  1.00  0.430          H  
ATOM   3737  HA  ILE A 249     -34.044 -21.657 -35.622  1.00  0.420          H  
ATOM   3738  HB  ILE A 249     -33.624 -18.884 -34.517  1.00  0.590          H  
ATOM   3739 1HG1 ILE A 249     -32.765 -21.559 -33.446  1.00  0.590          H  
ATOM   3740 2HG1 ILE A 249     -31.785 -20.550 -34.487  1.00  0.590          H  
ATOM   3741 1HG2 ILE A 249     -34.908 -19.563 -32.473  1.00  0.590          H  
ATOM   3742 2HG2 ILE A 249     -35.954 -19.583 -33.892  1.00  0.590          H  
ATOM   3743 3HG2 ILE A 249     -35.323 -21.105 -33.234  1.00  0.590          H  
ATOM   3744 1HD1 ILE A 249     -31.156 -20.301 -32.140  1.00  0.590          H  
ATOM   3745 2HD1 ILE A 249     -31.810 -18.777 -32.781  1.00  0.590          H  
ATOM   3746 3HD1 ILE A 249     -32.787 -19.811 -31.734  1.00  0.590          H  
ATOM   3747  N   THR A 250     -36.361 -21.179 -36.241  1.00  0.380          N  
ATOM   3748  CA  THR A 250     -37.685 -20.899 -36.799  1.00  0.390          C  
ATOM   3749  C   THR A 250     -38.550 -20.170 -35.786  1.00  0.350          C  
ATOM   3750  O   THR A 250     -38.684 -20.606 -34.642  1.00  0.340          O  
ATOM   3751  CB  THR A 250     -38.382 -22.189 -37.291  1.00  0.540          C  
ATOM   3752  OG1 THR A 250     -37.587 -22.785 -38.328  1.00  0.540          O  
ATOM   3753  CG2 THR A 250     -39.794 -21.861 -37.872  1.00  0.540          C  
ATOM   3754  H   THR A 250     -36.122 -22.076 -35.797  1.00  0.460          H  
ATOM   3755  HA  THR A 250     -37.567 -20.249 -37.663  1.00  0.470          H  
ATOM   3756  HB  THR A 250     -38.479 -22.893 -36.463  1.00  0.650          H  
ATOM   3757  HG1 THR A 250     -36.737 -23.059 -37.970  1.00  0.650          H  
ATOM   3758 1HG2 THR A 250     -40.263 -22.780 -38.226  1.00  0.650          H  
ATOM   3759 2HG2 THR A 250     -40.427 -21.416 -37.106  1.00  0.650          H  
ATOM   3760 3HG2 THR A 250     -39.696 -21.162 -38.706  1.00  0.650          H  
ATOM   3761  N   LEU A 251     -39.138 -19.047 -36.200  1.00  0.340          N  
ATOM   3762  CA  LEU A 251     -39.988 -18.286 -35.297  1.00  0.310          C  
ATOM   3763  C   LEU A 251     -41.468 -18.523 -35.601  1.00  0.320          C  
ATOM   3764  O   LEU A 251     -42.304 -18.541 -34.695  1.00  0.330          O  
ATOM   3765  CB  LEU A 251     -39.694 -16.790 -35.421  1.00  0.450          C  
ATOM   3766  CG  LEU A 251     -38.270 -16.291 -35.116  1.00  0.450          C  
ATOM   3767  CD1 LEU A 251     -38.247 -14.824 -35.338  1.00  0.450          C  
ATOM   3768  CD2 LEU A 251     -37.865 -16.619 -33.734  1.00  0.450          C  
ATOM   3769  H   LEU A 251     -39.010 -18.721 -37.162  1.00  0.410          H  
ATOM   3770  HA  LEU A 251     -39.808 -18.613 -34.277  1.00  0.370          H  
ATOM   3771 1HB  LEU A 251     -39.876 -16.525 -36.452  1.00  0.540          H  
ATOM   3772 2HB  LEU A 251     -40.390 -16.244 -34.787  1.00  0.540          H  
ATOM   3773  HG  LEU A 251     -37.562 -16.752 -35.806  1.00  0.540          H  
ATOM   3774 1HD1 LEU A 251     -37.266 -14.457 -35.133  1.00  0.540          H  
ATOM   3775 2HD1 LEU A 251     -38.518 -14.598 -36.374  1.00  0.540          H  
ATOM   3776 3HD1 LEU A 251     -38.950 -14.343 -34.664  1.00  0.540          H  
ATOM   3777 1HD2 LEU A 251     -36.859 -16.246 -33.544  1.00  0.540          H  
ATOM   3778 2HD2 LEU A 251     -38.564 -16.171 -33.030  1.00  0.540          H  
ATOM   3779 3HD2 LEU A 251     -37.869 -17.686 -33.630  1.00  0.540          H  
ATOM   3780  N   ARG A 252     -41.784 -18.704 -36.882  1.00  0.340          N  
ATOM   3781  CA  ARG A 252     -43.168 -18.888 -37.326  1.00  0.380          C  
ATOM   3782  C   ARG A 252     -43.275 -19.531 -38.693  1.00  0.380          C  
ATOM   3783  O   ARG A 252     -42.369 -19.427 -39.520  1.00  0.390          O  
ATOM   3784  CB  ARG A 252     -43.897 -17.537 -37.384  1.00  0.520          C  
ATOM   3785  CG  ARG A 252     -45.358 -17.543 -37.871  1.00  0.520          C  
ATOM   3786  CD  ARG A 252     -46.015 -16.216 -37.827  1.00  0.520          C  
ATOM   3787  NE  ARG A 252     -47.387 -16.334 -38.346  1.00  0.520          N  
ATOM   3788  CZ  ARG A 252     -48.256 -15.321 -38.604  1.00  0.520          C  
ATOM   3789  NH1 ARG A 252     -47.950 -14.055 -38.421  1.00  0.520          N  
ATOM   3790  NH2 ARG A 252     -49.467 -15.614 -39.056  1.00  0.520          N  
ATOM   3791  H   ARG A 252     -41.028 -18.664 -37.568  1.00  0.410          H  
ATOM   3792  HA  ARG A 252     -43.673 -19.531 -36.604  1.00  0.460          H  
ATOM   3793 1HB  ARG A 252     -43.908 -17.103 -36.394  1.00  0.620          H  
ATOM   3794 2HB  ARG A 252     -43.362 -16.874 -38.043  1.00  0.620          H  
ATOM   3795 1HG  ARG A 252     -45.390 -17.791 -38.922  1.00  0.620          H  
ATOM   3796 2HG  ARG A 252     -45.956 -18.250 -37.299  1.00  0.620          H  
ATOM   3797 1HD  ARG A 252     -46.056 -15.851 -36.800  1.00  0.620          H  
ATOM   3798 2HD  ARG A 252     -45.462 -15.509 -38.450  1.00  0.620          H  
ATOM   3799  HE  ARG A 252     -47.728 -17.276 -38.515  1.00  0.620          H  
ATOM   3800 1HH1 ARG A 252     -47.031 -13.747 -38.066  1.00  0.620          H  
ATOM   3801 2HH1 ARG A 252     -48.669 -13.344 -38.613  1.00  0.620          H  
ATOM   3802 1HH2 ARG A 252     -49.734 -16.576 -39.212  1.00  0.620          H  
ATOM   3803 2HH2 ARG A 252     -50.129 -14.867 -39.252  1.00  0.620          H  
ATOM   3804  N   VAL A 253     -44.417 -20.161 -38.938  1.00  0.410          N  
ATOM   3805  CA  VAL A 253     -44.761 -20.650 -40.258  1.00  0.420          C  
ATOM   3806  C   VAL A 253     -46.070 -19.985 -40.666  1.00  0.470          C  
ATOM   3807  O   VAL A 253     -47.039 -19.968 -39.901  1.00  0.540          O  
ATOM   3808  CB  VAL A 253     -44.864 -22.177 -40.282  1.00  0.580          C  
ATOM   3809  CG1 VAL A 253     -45.269 -22.657 -41.682  1.00  0.580          C  
ATOM   3810  CG2 VAL A 253     -43.514 -22.757 -39.889  1.00  0.580          C  
ATOM   3811  H   VAL A 253     -45.094 -20.264 -38.191  1.00  0.490          H  
ATOM   3812  HA  VAL A 253     -43.992 -20.350 -40.970  1.00  0.500          H  
ATOM   3813  HB  VAL A 253     -45.628 -22.504 -39.579  1.00  0.700          H  
ATOM   3814 1HG1 VAL A 253     -45.339 -23.733 -41.678  1.00  0.700          H  
ATOM   3815 2HG1 VAL A 253     -46.238 -22.241 -41.959  1.00  0.700          H  
ATOM   3816 3HG1 VAL A 253     -44.517 -22.336 -42.413  1.00  0.700          H  
ATOM   3817 1HG2 VAL A 253     -43.570 -23.832 -39.886  1.00  0.700          H  
ATOM   3818 2HG2 VAL A 253     -42.757 -22.428 -40.598  1.00  0.700          H  
ATOM   3819 3HG2 VAL A 253     -43.245 -22.416 -38.896  1.00  0.700          H  
ATOM   3820  N   ASN A 254     -46.044 -19.382 -41.840  1.00  0.470          N  
ATOM   3821  CA  ASN A 254     -47.144 -18.665 -42.453  1.00  0.550          C  
ATOM   3822  C   ASN A 254     -48.218 -19.624 -42.917  1.00  0.530          C  
ATOM   3823  O   ASN A 254     -47.941 -20.772 -43.273  1.00  0.500          O  
ATOM   3824  CB  ASN A 254     -46.638 -17.846 -43.622  1.00  0.740          C  
ATOM   3825  CG  ASN A 254     -47.595 -16.794 -44.115  1.00  0.740          C  
ATOM   3826  OD1 ASN A 254     -48.577 -17.066 -44.834  1.00  0.740          O  
ATOM   3827  ND2 ASN A 254     -47.322 -15.567 -43.740  1.00  0.740          N  
ATOM   3828  H   ASN A 254     -45.182 -19.459 -42.377  1.00  0.560          H  
ATOM   3829  HA  ASN A 254     -47.590 -17.999 -41.712  1.00  0.660          H  
ATOM   3830 1HB  ASN A 254     -45.697 -17.370 -43.350  1.00  0.890          H  
ATOM   3831 2HB  ASN A 254     -46.430 -18.522 -44.448  1.00  0.890          H  
ATOM   3832 1HD2 ASN A 254     -47.910 -14.813 -44.032  1.00  0.890          H  
ATOM   3833 2HD2 ASN A 254     -46.523 -15.384 -43.167  1.00  0.890          H  
ATOM   3834  N   GLN A 255     -49.448 -19.148 -42.974  1.00  0.580          N  
ATOM   3835  CA  GLN A 255     -50.526 -19.967 -43.492  1.00  0.610          C  
ATOM   3836  C   GLN A 255     -50.307 -20.390 -44.956  1.00  0.580          C  
ATOM   3837  O   GLN A 255     -50.835 -21.417 -45.379  1.00  0.580          O  
ATOM   3838  CB  GLN A 255     -51.873 -19.249 -43.306  1.00  0.840          C  
ATOM   3839  CG  GLN A 255     -52.032 -17.912 -44.043  1.00  0.840          C  
ATOM   3840  CD  GLN A 255     -51.543 -16.726 -43.208  1.00  0.840          C  
ATOM   3841  OE1 GLN A 255     -50.618 -16.856 -42.387  1.00  0.840          O  
ATOM   3842  NE2 GLN A 255     -52.161 -15.572 -43.408  1.00  0.840          N  
ATOM   3843  H   GLN A 255     -49.642 -18.201 -42.653  1.00  0.700          H  
ATOM   3844  HA  GLN A 255     -50.562 -20.878 -42.896  1.00  0.730          H  
ATOM   3845 1HB  GLN A 255     -52.674 -19.905 -43.645  1.00  1.010          H  
ATOM   3846 2HB  GLN A 255     -52.037 -19.063 -42.246  1.00  1.010          H  
ATOM   3847 1HG  GLN A 255     -51.471 -17.923 -44.971  1.00  1.010          H  
ATOM   3848 2HG  GLN A 255     -53.089 -17.759 -44.256  1.00  1.010          H  
ATOM   3849 1HE2 GLN A 255     -51.885 -14.760 -42.892  1.00  1.010          H  
ATOM   3850 2HE2 GLN A 255     -52.902 -15.508 -44.076  1.00  1.010          H  
ATOM   3851  N   ASP A 256     -49.500 -19.639 -45.736  1.00  0.570          N  
ATOM   3852  CA  ASP A 256     -49.236 -20.033 -47.120  1.00  0.560          C  
ATOM   3853  C   ASP A 256     -48.024 -20.973 -47.220  1.00  0.500          C  
ATOM   3854  O   ASP A 256     -47.592 -21.323 -48.321  1.00  0.500          O  
ATOM   3855  CB  ASP A 256     -49.017 -18.817 -48.040  1.00  0.790          C  
ATOM   3856  CG  ASP A 256     -47.718 -17.986 -47.803  1.00  0.790          C  
ATOM   3857  OD1 ASP A 256     -46.822 -18.408 -47.067  1.00  0.790          O  
ATOM   3858  OD2 ASP A 256     -47.637 -16.923 -48.381  1.00  0.790          O  
ATOM   3859  H   ASP A 256     -49.098 -18.765 -45.387  1.00  0.680          H  
ATOM   3860  HA  ASP A 256     -50.107 -20.572 -47.491  1.00  0.670          H  
ATOM   3861 1HB  ASP A 256     -49.012 -19.158 -49.074  1.00  0.950          H  
ATOM   3862 2HB  ASP A 256     -49.868 -18.142 -47.933  1.00  0.950          H  
ATOM   3863  N   GLY A 257     -47.484 -21.396 -46.074  1.00  0.470          N  
ATOM   3864  CA  GLY A 257     -46.344 -22.293 -46.002  1.00  0.460          C  
ATOM   3865  C   GLY A 257     -44.971 -21.621 -45.860  1.00  0.480          C  
ATOM   3866  O   GLY A 257     -43.984 -22.322 -45.608  1.00  0.510          O  
ATOM   3867  H   GLY A 257     -47.886 -21.094 -45.186  1.00  0.560          H  
ATOM   3868 1HA  GLY A 257     -46.498 -22.952 -45.149  1.00  0.550          H  
ATOM   3869 2HA  GLY A 257     -46.343 -22.927 -46.886  1.00  0.550          H  
ATOM   3870  N   SER A 258     -44.886 -20.297 -46.031  1.00  0.510          N  
ATOM   3871  CA  SER A 258     -43.608 -19.585 -45.895  1.00  0.570          C  
ATOM   3872  C   SER A 258     -43.048 -19.663 -44.474  1.00  0.480          C  
ATOM   3873  O   SER A 258     -43.788 -19.635 -43.490  1.00  0.490          O  
ATOM   3874  CB  SER A 258     -43.754 -18.112 -46.250  1.00  0.770          C  
ATOM   3875  OG  SER A 258     -44.148 -17.933 -47.574  1.00  0.770          O  
ATOM   3876  H   SER A 258     -45.725 -19.760 -46.302  1.00  0.610          H  
ATOM   3877  HA  SER A 258     -42.888 -20.041 -46.576  1.00  0.680          H  
ATOM   3878 1HB  SER A 258     -44.475 -17.642 -45.596  1.00  0.930          H  
ATOM   3879 2HB  SER A 258     -42.798 -17.616 -46.087  1.00  0.930          H  
ATOM   3880  HG  SER A 258     -45.133 -18.024 -47.554  1.00  0.930          H  
ATOM   3881  N   GLU A 259     -41.727 -19.716 -44.340  1.00  0.440          N  
ATOM   3882  CA  GLU A 259     -41.137 -19.717 -43.000  1.00  0.410          C  
ATOM   3883  C   GLU A 259     -40.598 -18.354 -42.618  1.00  0.410          C  
ATOM   3884  O   GLU A 259     -40.073 -17.630 -43.467  1.00  0.460          O  
ATOM   3885  CB  GLU A 259     -39.980 -20.714 -42.894  1.00  0.590          C  
ATOM   3886  CG  GLU A 259     -40.368 -22.142 -43.067  1.00  0.590          C  
ATOM   3887  CD  GLU A 259     -39.195 -23.111 -42.935  1.00  0.590          C  
ATOM   3888  OE1 GLU A 259     -38.078 -22.661 -42.776  1.00  0.590          O  
ATOM   3889  OE2 GLU A 259     -39.427 -24.302 -43.009  1.00  0.590          O  
ATOM   3890  H   GLU A 259     -41.133 -19.749 -45.158  1.00  0.530          H  
ATOM   3891  HA  GLU A 259     -41.901 -19.992 -42.273  1.00  0.490          H  
ATOM   3892 1HB  GLU A 259     -39.226 -20.475 -43.643  1.00  0.700          H  
ATOM   3893 2HB  GLU A 259     -39.508 -20.614 -41.914  1.00  0.700          H  
ATOM   3894 1HG  GLU A 259     -41.123 -22.394 -42.326  1.00  0.700          H  
ATOM   3895 2HG  GLU A 259     -40.819 -22.249 -44.051  1.00  0.700          H  
ATOM   3896  N   VAL A 260     -40.673 -18.045 -41.329  1.00  0.380          N  
ATOM   3897  CA  VAL A 260     -40.036 -16.853 -40.805  1.00  0.390          C  
ATOM   3898  C   VAL A 260     -38.985 -17.342 -39.831  1.00  0.390          C  
ATOM   3899  O   VAL A 260     -39.299 -18.022 -38.837  1.00  0.390          O  
ATOM   3900  CB  VAL A 260     -41.009 -15.939 -40.054  1.00  0.540          C  
ATOM   3901  CG1 VAL A 260     -40.233 -14.662 -39.565  1.00  0.540          C  
ATOM   3902  CG2 VAL A 260     -42.187 -15.620 -40.924  1.00  0.540          C  
ATOM   3903  H   VAL A 260     -41.183 -18.668 -40.700  1.00  0.460          H  
ATOM   3904  HA  VAL A 260     -39.549 -16.299 -41.613  1.00  0.470          H  
ATOM   3905  HB  VAL A 260     -41.363 -16.455 -39.174  1.00  0.650          H  
ATOM   3906 1HG1 VAL A 260     -40.895 -14.009 -39.022  1.00  0.650          H  
ATOM   3907 2HG1 VAL A 260     -39.400 -14.942 -38.915  1.00  0.650          H  
ATOM   3908 3HG1 VAL A 260     -39.846 -14.125 -40.432  1.00  0.650          H  
ATOM   3909 1HG2 VAL A 260     -42.878 -14.988 -40.376  1.00  0.650          H  
ATOM   3910 2HG2 VAL A 260     -41.838 -15.110 -41.817  1.00  0.650          H  
ATOM   3911 3HG2 VAL A 260     -42.691 -16.544 -41.208  1.00  0.650          H  
ATOM   3912  N   ARG A 261     -37.745 -16.989 -40.110  1.00  0.410          N  
ATOM   3913  CA  ARG A 261     -36.620 -17.414 -39.298  1.00  0.420          C  
ATOM   3914  C   ARG A 261     -36.068 -16.247 -38.488  1.00  0.380          C  
ATOM   3915  O   ARG A 261     -36.389 -15.089 -38.736  1.00  0.360          O  
ATOM   3916  CB  ARG A 261     -35.566 -18.055 -40.191  1.00  0.580          C  
ATOM   3917  CG  ARG A 261     -36.045 -19.352 -40.876  1.00  0.580          C  
ATOM   3918  CD  ARG A 261     -35.000 -19.960 -41.744  1.00  0.580          C  
ATOM   3919  NE  ARG A 261     -35.450 -21.189 -42.365  1.00  0.580          N  
ATOM   3920  CZ  ARG A 261     -34.673 -22.060 -43.041  1.00  0.580          C  
ATOM   3921  NH1 ARG A 261     -33.367 -21.871 -43.210  1.00  0.580          N  
ATOM   3922  NH2 ARG A 261     -35.263 -23.132 -43.536  1.00  0.580          N  
ATOM   3923  H   ARG A 261     -37.567 -16.409 -40.950  1.00  0.490          H  
ATOM   3924  HA  ARG A 261     -36.963 -18.172 -38.602  1.00  0.500          H  
ATOM   3925 1HB  ARG A 261     -35.260 -17.350 -40.965  1.00  0.700          H  
ATOM   3926 2HB  ARG A 261     -34.689 -18.301 -39.596  1.00  0.700          H  
ATOM   3927 1HG  ARG A 261     -36.304 -20.082 -40.104  1.00  0.700          H  
ATOM   3928 2HG  ARG A 261     -36.925 -19.146 -41.488  1.00  0.700          H  
ATOM   3929 1HD  ARG A 261     -34.723 -19.257 -42.528  1.00  0.700          H  
ATOM   3930 2HD  ARG A 261     -34.148 -20.194 -41.160  1.00  0.700          H  
ATOM   3931  HE  ARG A 261     -36.451 -21.441 -42.302  1.00  0.700          H  
ATOM   3932 1HH1 ARG A 261     -32.875 -21.051 -42.816  1.00  0.700          H  
ATOM   3933 2HH1 ARG A 261     -32.820 -22.548 -43.715  1.00  0.700          H  
ATOM   3934 1HH2 ARG A 261     -36.281 -23.247 -43.373  1.00  0.700          H  
ATOM   3935 2HH2 ARG A 261     -34.741 -23.821 -44.048  1.00  0.700          H  
ATOM   3936  N   LEU A 262     -35.212 -16.517 -37.521  1.00  0.370          N  
ATOM   3937  CA  LEU A 262     -34.661 -15.425 -36.738  1.00  0.350          C  
ATOM   3938  C   LEU A 262     -33.957 -14.376 -37.592  1.00  0.340          C  
ATOM   3939  O   LEU A 262     -34.192 -13.178 -37.407  1.00  0.340          O  
ATOM   3940  CB  LEU A 262     -33.719 -15.965 -35.673  1.00  0.500          C  
ATOM   3941  CG  LEU A 262     -33.076 -14.937 -34.735  1.00  0.500          C  
ATOM   3942  CD1 LEU A 262     -34.167 -14.190 -33.973  1.00  0.500          C  
ATOM   3943  CD2 LEU A 262     -32.147 -15.679 -33.784  1.00  0.500          C  
ATOM   3944  H   LEU A 262     -34.991 -17.489 -37.299  1.00  0.440          H  
ATOM   3945  HA  LEU A 262     -35.489 -14.946 -36.252  1.00  0.420          H  
ATOM   3946 1HB  LEU A 262     -34.278 -16.670 -35.061  1.00  0.600          H  
ATOM   3947 2HB  LEU A 262     -32.919 -16.512 -36.168  1.00  0.600          H  
ATOM   3948  HG  LEU A 262     -32.498 -14.209 -35.306  1.00  0.600          H  
ATOM   3949 1HD1 LEU A 262     -33.723 -13.480 -33.301  1.00  0.600          H  
ATOM   3950 2HD1 LEU A 262     -34.817 -13.649 -34.648  1.00  0.600          H  
ATOM   3951 3HD1 LEU A 262     -34.743 -14.913 -33.418  1.00  0.600          H  
ATOM   3952 1HD2 LEU A 262     -31.689 -14.966 -33.136  1.00  0.600          H  
ATOM   3953 2HD2 LEU A 262     -32.710 -16.406 -33.198  1.00  0.600          H  
ATOM   3954 3HD2 LEU A 262     -31.382 -16.187 -34.351  1.00  0.600          H  
ATOM   3955  N   GLY A 263     -33.204 -14.814 -38.599  1.00  0.350          N  
ATOM   3956  CA  GLY A 263     -32.486 -13.933 -39.516  1.00  0.350          C  
ATOM   3957  C   GLY A 263     -33.405 -12.995 -40.328  1.00  0.350          C  
ATOM   3958  O   GLY A 263     -32.928 -12.061 -40.976  1.00  0.360          O  
ATOM   3959  H   GLY A 263     -33.049 -15.821 -38.687  1.00  0.420          H  
ATOM   3960 1HA  GLY A 263     -31.773 -13.335 -38.947  1.00  0.420          H  
ATOM   3961 2HA  GLY A 263     -31.901 -14.545 -40.201  1.00  0.420          H  
ATOM   3962  N   ASP A 264     -34.720 -13.248 -40.314  1.00  0.360          N  
ATOM   3963  CA  ASP A 264     -35.693 -12.428 -41.017  1.00  0.370          C  
ATOM   3964  C   ASP A 264     -36.163 -11.266 -40.145  1.00  0.360          C  
ATOM   3965  O   ASP A 264     -36.827 -10.355 -40.643  1.00  0.370          O  
ATOM   3966  CB  ASP A 264     -36.901 -13.262 -41.454  1.00  0.510          C  
ATOM   3967  CG  ASP A 264     -36.563 -14.311 -42.523  1.00  0.510          C  
ATOM   3968  OD1 ASP A 264     -35.872 -13.993 -43.467  1.00  0.510          O  
ATOM   3969  OD2 ASP A 264     -37.003 -15.441 -42.375  1.00  0.510          O  
ATOM   3970  H   ASP A 264     -35.076 -14.017 -39.749  1.00  0.430          H  
ATOM   3971  HA  ASP A 264     -35.220 -12.015 -41.906  1.00  0.440          H  
ATOM   3972 1HB  ASP A 264     -37.324 -13.759 -40.585  1.00  0.620          H  
ATOM   3973 2HB  ASP A 264     -37.668 -12.602 -41.847  1.00  0.620          H  
ATOM   3974  N   VAL A 265     -35.874 -11.321 -38.832  1.00  0.350          N  
ATOM   3975  CA  VAL A 265     -36.288 -10.251 -37.924  1.00  0.340          C  
ATOM   3976  C   VAL A 265     -35.135  -9.672 -37.110  1.00  0.320          C  
ATOM   3977  O   VAL A 265     -35.308  -8.643 -36.440  1.00  0.310          O  
ATOM   3978  CB  VAL A 265     -37.397 -10.689 -36.951  1.00  0.480          C  
ATOM   3979  CG1 VAL A 265     -38.640 -11.091 -37.728  1.00  0.480          C  
ATOM   3980  CG2 VAL A 265     -36.910 -11.804 -36.067  1.00  0.480          C  
ATOM   3981  H   VAL A 265     -35.294 -12.086 -38.481  1.00  0.420          H  
ATOM   3982  HA  VAL A 265     -36.683  -9.450 -38.521  1.00  0.410          H  
ATOM   3983  HB  VAL A 265     -37.664  -9.838 -36.338  1.00  0.580          H  
ATOM   3984 1HG1 VAL A 265     -39.433 -11.363 -37.045  1.00  0.580          H  
ATOM   3985 2HG1 VAL A 265     -38.948 -10.244 -38.329  1.00  0.580          H  
ATOM   3986 3HG1 VAL A 265     -38.420 -11.939 -38.374  1.00  0.580          H  
ATOM   3987 1HG2 VAL A 265     -37.701 -12.072 -35.377  1.00  0.580          H  
ATOM   3988 2HG2 VAL A 265     -36.651 -12.661 -36.686  1.00  0.580          H  
ATOM   3989 3HG2 VAL A 265     -36.038 -11.492 -35.500  1.00  0.580          H  
ATOM   3990  N   ALA A 266     -33.968 -10.327 -37.151  1.00  0.330          N  
ATOM   3991  CA  ALA A 266     -32.833  -9.876 -36.374  1.00  0.320          C  
ATOM   3992  C   ALA A 266     -31.503 -10.162 -37.051  1.00  0.320          C  
ATOM   3993  O   ALA A 266     -31.351 -11.162 -37.752  1.00  0.320          O  
ATOM   3994  CB  ALA A 266     -32.836 -10.575 -35.021  1.00  0.450          C  
ATOM   3995  H   ALA A 266     -33.886 -11.205 -37.660  1.00  0.400          H  
ATOM   3996  HA  ALA A 266     -32.930  -8.804 -36.256  1.00  0.380          H  
ATOM   3997 1HB  ALA A 266     -32.000 -10.225 -34.424  1.00  0.540          H  
ATOM   3998 2HB  ALA A 266     -33.761 -10.365 -34.514  1.00  0.540          H  
ATOM   3999 3HB  ALA A 266     -32.741 -11.646 -35.182  1.00  0.540          H  
ATOM   4000  N   THR A 267     -30.527  -9.312 -36.760  1.00  0.310          N  
ATOM   4001  CA  THR A 267     -29.158  -9.523 -37.207  1.00  0.300          C  
ATOM   4002  C   THR A 267     -28.476 -10.376 -36.166  1.00  0.310          C  
ATOM   4003  O   THR A 267     -28.559 -10.112 -34.970  1.00  0.330          O  
ATOM   4004  CB  THR A 267     -28.389  -8.202 -37.450  1.00  0.420          C  
ATOM   4005  OG1 THR A 267     -29.018  -7.477 -38.515  1.00  0.420          O  
ATOM   4006  CG2 THR A 267     -26.920  -8.475 -37.795  1.00  0.420          C  
ATOM   4007  H   THR A 267     -30.766  -8.522 -36.159  1.00  0.370          H  
ATOM   4008  HA  THR A 267     -29.173 -10.078 -38.145  1.00  0.360          H  
ATOM   4009  HB  THR A 267     -28.419  -7.601 -36.569  1.00  0.510          H  
ATOM   4010  HG1 THR A 267     -29.892  -7.200 -38.238  1.00  0.510          H  
ATOM   4011 1HG2 THR A 267     -26.408  -7.526 -37.957  1.00  0.510          H  
ATOM   4012 2HG2 THR A 267     -26.427  -9.004 -36.974  1.00  0.510          H  
ATOM   4013 3HG2 THR A 267     -26.861  -9.076 -38.699  1.00  0.510          H  
ATOM   4014  N   VAL A 268     -27.863 -11.452 -36.602  1.00  0.290          N  
ATOM   4015  CA  VAL A 268     -27.250 -12.382 -35.672  1.00  0.300          C  
ATOM   4016  C   VAL A 268     -25.740 -12.456 -35.900  1.00  0.290          C  
ATOM   4017  O   VAL A 268     -25.287 -12.888 -36.972  1.00  0.320          O  
ATOM   4018  CB  VAL A 268     -27.951 -13.738 -35.892  1.00  0.420          C  
ATOM   4019  CG1 VAL A 268     -27.416 -14.809 -35.028  1.00  0.420          C  
ATOM   4020  CG2 VAL A 268     -29.489 -13.592 -35.641  1.00  0.420          C  
ATOM   4021  H   VAL A 268     -27.821 -11.621 -37.598  1.00  0.350          H  
ATOM   4022  HA  VAL A 268     -27.429 -12.044 -34.650  1.00  0.360          H  
ATOM   4023  HB  VAL A 268     -27.776 -14.018 -36.884  1.00  0.500          H  
ATOM   4024 1HG1 VAL A 268     -27.929 -15.725 -35.273  1.00  0.500          H  
ATOM   4025 2HG1 VAL A 268     -26.359 -14.934 -35.218  1.00  0.500          H  
ATOM   4026 3HG1 VAL A 268     -27.587 -14.557 -33.987  1.00  0.500          H  
ATOM   4027 1HG2 VAL A 268     -29.976 -14.545 -35.831  1.00  0.500          H  
ATOM   4028 2HG2 VAL A 268     -29.660 -13.297 -34.615  1.00  0.500          H  
ATOM   4029 3HG2 VAL A 268     -29.916 -12.844 -36.301  1.00  0.500          H  
ATOM   4030  N   GLU A 269     -24.984 -12.064 -34.867  1.00  0.270          N  
ATOM   4031  CA  GLU A 269     -23.519 -11.999 -34.909  1.00  0.280          C  
ATOM   4032  C   GLU A 269     -22.912 -12.214 -33.529  1.00  0.250          C  
ATOM   4033  O   GLU A 269     -23.593 -12.020 -32.525  1.00  0.250          O  
ATOM   4034  CB  GLU A 269     -23.093 -10.624 -35.434  1.00  0.390          C  
ATOM   4035  CG  GLU A 269     -23.513  -9.443 -34.519  1.00  0.390          C  
ATOM   4036  CD  GLU A 269     -23.164  -8.096 -35.090  1.00  0.390          C  
ATOM   4037  OE1 GLU A 269     -22.750  -8.049 -36.224  1.00  0.390          O  
ATOM   4038  OE2 GLU A 269     -23.311  -7.103 -34.391  1.00  0.390          O  
ATOM   4039  H   GLU A 269     -25.478 -11.737 -34.023  1.00  0.320          H  
ATOM   4040  HA  GLU A 269     -23.150 -12.779 -35.574  1.00  0.340          H  
ATOM   4041 1HB  GLU A 269     -22.008 -10.595 -35.537  1.00  0.470          H  
ATOM   4042 2HB  GLU A 269     -23.525 -10.460 -36.422  1.00  0.470          H  
ATOM   4043 1HG  GLU A 269     -24.592  -9.488 -34.350  1.00  0.470          H  
ATOM   4044 2HG  GLU A 269     -23.020  -9.550 -33.551  1.00  0.470          H  
ATOM   4045  N   MET A 270     -21.647 -12.610 -33.459  1.00  0.250          N  
ATOM   4046  CA  MET A 270     -21.025 -12.711 -32.143  1.00  0.240          C  
ATOM   4047  C   MET A 270     -20.581 -11.321 -31.730  1.00  0.250          C  
ATOM   4048  O   MET A 270     -20.133 -10.540 -32.570  1.00  0.260          O  
ATOM   4049  CB  MET A 270     -19.853 -13.690 -32.146  1.00  0.340          C  
ATOM   4050  CG  MET A 270     -20.244 -15.128 -32.469  1.00  0.340          C  
ATOM   4051  SD  MET A 270     -21.352 -15.839 -31.235  1.00  0.340          S  
ATOM   4052  CE  MET A 270     -21.916 -17.337 -32.045  1.00  0.340          C  
ATOM   4053  H   MET A 270     -21.116 -12.787 -34.300  1.00  0.300          H  
ATOM   4054  HA  MET A 270     -21.765 -13.049 -31.421  1.00  0.290          H  
ATOM   4055 1HB  MET A 270     -19.105 -13.362 -32.863  1.00  0.410          H  
ATOM   4056 2HB  MET A 270     -19.380 -13.687 -31.162  1.00  0.410          H  
ATOM   4057 1HG  MET A 270     -20.730 -15.164 -33.431  1.00  0.410          H  
ATOM   4058 2HG  MET A 270     -19.344 -15.744 -32.513  1.00  0.410          H  
ATOM   4059 1HE  MET A 270     -22.620 -17.859 -31.408  1.00  0.410          H  
ATOM   4060 2HE  MET A 270     -22.416 -17.077 -32.953  1.00  0.410          H  
ATOM   4061 3HE  MET A 270     -21.066 -17.989 -32.260  1.00  0.410          H  
ATOM   4062  N   GLY A 271     -20.648 -11.024 -30.446  1.00  0.240          N  
ATOM   4063  CA  GLY A 271     -20.206  -9.716 -29.972  1.00  0.250          C  
ATOM   4064  C   GLY A 271     -20.180  -9.653 -28.461  1.00  0.230          C  
ATOM   4065  O   GLY A 271     -20.677 -10.542 -27.778  1.00  0.210          O  
ATOM   4066  H   GLY A 271     -21.056 -11.718 -29.814  1.00  0.290          H  
ATOM   4067 1HA  GLY A 271     -19.226  -9.480 -30.379  1.00  0.300          H  
ATOM   4068 2HA  GLY A 271     -20.888  -8.957 -30.350  1.00  0.300          H  
ATOM   4069  N   ALA A 272     -19.592  -8.610 -27.918  1.00  0.280          N  
ATOM   4070  CA  ALA A 272     -19.437  -8.504 -26.476  1.00  0.270          C  
ATOM   4071  C   ALA A 272     -20.741  -8.579 -25.686  1.00  0.240          C  
ATOM   4072  O   ALA A 272     -21.754  -8.018 -26.112  1.00  0.250          O  
ATOM   4073  CB  ALA A 272     -18.773  -7.190 -26.178  1.00  0.380          C  
ATOM   4074  H   ALA A 272     -19.160  -7.894 -28.515  1.00  0.340          H  
ATOM   4075  HA  ALA A 272     -18.794  -9.315 -26.143  1.00  0.320          H  
ATOM   4076 1HB  ALA A 272     -18.630  -7.129 -25.138  1.00  0.460          H  
ATOM   4077 2HB  ALA A 272     -17.815  -7.137 -26.687  1.00  0.460          H  
ATOM   4078 3HB  ALA A 272     -19.407  -6.371 -26.505  1.00  0.460          H  
ATOM   4079  N   GLU A 273     -20.684  -9.237 -24.499  1.00  0.230          N  
ATOM   4080  CA  GLU A 273     -21.821  -9.305 -23.555  1.00  0.220          C  
ATOM   4081  C   GLU A 273     -22.175  -7.872 -23.155  1.00  0.210          C  
ATOM   4082  O   GLU A 273     -23.347  -7.512 -22.975  1.00  0.190          O  
ATOM   4083  CB  GLU A 273     -21.477 -10.101 -22.277  1.00  0.310          C  
ATOM   4084  CG  GLU A 273     -21.292 -11.605 -22.443  1.00  0.310          C  
ATOM   4085  CD  GLU A 273     -20.907 -12.303 -21.171  1.00  0.310          C  
ATOM   4086  OE1 GLU A 273     -20.779 -11.642 -20.161  1.00  0.310          O  
ATOM   4087  OE2 GLU A 273     -20.745 -13.499 -21.204  1.00  0.310          O  
ATOM   4088  H   GLU A 273     -19.817  -9.748 -24.285  1.00  0.280          H  
ATOM   4089  HA  GLU A 273     -22.676  -9.765 -24.051  1.00  0.260          H  
ATOM   4090 1HB  GLU A 273     -20.562  -9.707 -21.846  1.00  0.370          H  
ATOM   4091 2HB  GLU A 273     -22.269  -9.951 -21.544  1.00  0.370          H  
ATOM   4092 1HG  GLU A 273     -22.228 -12.022 -22.770  1.00  0.370          H  
ATOM   4093 2HG  GLU A 273     -20.539 -11.800 -23.209  1.00  0.370          H  
ATOM   4094  N   LYS A 274     -21.135  -7.059 -23.001  1.00  0.240          N  
ATOM   4095  CA  LYS A 274     -21.279  -5.649 -22.701  1.00  0.240          C  
ATOM   4096  C   LYS A 274     -20.412  -4.818 -23.631  1.00  0.240          C  
ATOM   4097  O   LYS A 274     -19.239  -5.106 -23.841  1.00  0.250          O  
ATOM   4098  CB  LYS A 274     -20.910  -5.341 -21.251  1.00  0.340          C  
ATOM   4099  CG  LYS A 274     -21.858  -5.913 -20.224  1.00  0.340          C  
ATOM   4100  CD  LYS A 274     -21.485  -5.434 -18.824  1.00  0.340          C  
ATOM   4101  CE  LYS A 274     -22.475  -5.921 -17.769  1.00  0.340          C  
ATOM   4102  NZ  LYS A 274     -23.834  -5.306 -17.954  1.00  0.340          N  
ATOM   4103  H   LYS A 274     -20.206  -7.475 -23.070  1.00  0.290          H  
ATOM   4104  HA  LYS A 274     -22.315  -5.358 -22.870  1.00  0.290          H  
ATOM   4105 1HB  LYS A 274     -19.911  -5.727 -21.042  1.00  0.400          H  
ATOM   4106 2HB  LYS A 274     -20.880  -4.262 -21.105  1.00  0.400          H  
ATOM   4107 1HG  LYS A 274     -22.870  -5.604 -20.473  1.00  0.400          H  
ATOM   4108 2HG  LYS A 274     -21.808  -7.003 -20.259  1.00  0.400          H  
ATOM   4109 1HD  LYS A 274     -20.489  -5.800 -18.567  1.00  0.400          H  
ATOM   4110 2HD  LYS A 274     -21.463  -4.338 -18.809  1.00  0.400          H  
ATOM   4111 1HE  LYS A 274     -22.565  -7.004 -17.834  1.00  0.400          H  
ATOM   4112 2HE  LYS A 274     -22.101  -5.654 -16.780  1.00  0.400          H  
ATOM   4113 1HZ  LYS A 274     -24.460  -5.645 -17.239  1.00  0.400          H  
ATOM   4114 2HZ  LYS A 274     -23.776  -4.290 -17.886  1.00  0.400          H  
ATOM   4115 3HZ  LYS A 274     -24.200  -5.552 -18.859  1.00  0.400          H  
ATOM   4116  N   TYR A 275     -20.976  -3.719 -24.108  1.00  0.230          N  
ATOM   4117  CA  TYR A 275     -20.280  -2.773 -24.978  1.00  0.250          C  
ATOM   4118  C   TYR A 275     -19.886  -1.528 -24.204  1.00  0.240          C  
ATOM   4119  O   TYR A 275     -19.574  -0.481 -24.779  1.00  0.250          O  
ATOM   4120  CB  TYR A 275     -21.162  -2.422 -26.160  1.00  0.340          C  
ATOM   4121  CG  TYR A 275     -21.408  -3.571 -27.091  1.00  0.340          C  
ATOM   4122  CD1 TYR A 275     -22.534  -4.347 -26.943  1.00  0.340          C  
ATOM   4123  CD2 TYR A 275     -20.528  -3.825 -28.123  1.00  0.340          C  
ATOM   4124  CE1 TYR A 275     -22.790  -5.361 -27.825  1.00  0.340          C  
ATOM   4125  CE2 TYR A 275     -20.788  -4.848 -29.002  1.00  0.340          C  
ATOM   4126  CZ  TYR A 275     -21.917  -5.609 -28.858  1.00  0.340          C  
ATOM   4127  OH  TYR A 275     -22.181  -6.616 -29.751  1.00  0.340          O  
ATOM   4128  H   TYR A 275     -21.956  -3.549 -23.901  1.00  0.280          H  
ATOM   4129  HA  TYR A 275     -19.367  -3.242 -25.347  1.00  0.300          H  
ATOM   4130 1HB  TYR A 275     -22.126  -2.081 -25.797  1.00  0.410          H  
ATOM   4131 2HB  TYR A 275     -20.714  -1.607 -26.727  1.00  0.410          H  
ATOM   4132  HD1 TYR A 275     -23.230  -4.150 -26.131  1.00  0.410          H  
ATOM   4133  HD2 TYR A 275     -19.635  -3.212 -28.248  1.00  0.410          H  
ATOM   4134  HE1 TYR A 275     -23.681  -5.959 -27.711  1.00  0.410          H  
ATOM   4135  HE2 TYR A 275     -20.104  -5.048 -29.820  1.00  0.410          H  
ATOM   4136  HH  TYR A 275     -21.437  -6.718 -30.347  1.00  0.410          H  
ATOM   4137  N   ASP A 276     -19.912  -1.674 -22.887  1.00  0.240          N  
ATOM   4138  CA  ASP A 276     -19.614  -0.632 -21.935  1.00  0.230          C  
ATOM   4139  C   ASP A 276     -18.133  -0.316 -21.826  1.00  0.280          C  
ATOM   4140  O   ASP A 276     -17.787   0.818 -21.518  1.00  0.550          O  
ATOM   4141  CB  ASP A 276     -20.079  -1.053 -20.543  1.00  0.330          C  
ATOM   4142  CG  ASP A 276     -21.584  -1.193 -20.392  1.00  0.330          C  
ATOM   4143  OD1 ASP A 276     -22.332  -0.794 -21.264  1.00  0.330          O  
ATOM   4144  OD2 ASP A 276     -21.977  -1.698 -19.373  1.00  0.330          O  
ATOM   4145  H   ASP A 276     -20.196  -2.571 -22.528  1.00  0.290          H  
ATOM   4146  HA  ASP A 276     -20.146   0.270 -22.235  1.00  0.280          H  
ATOM   4147 1HB  ASP A 276     -19.621  -2.006 -20.289  1.00  0.390          H  
ATOM   4148 2HB  ASP A 276     -19.719  -0.327 -19.809  1.00  0.390          H  
ATOM   4149  N   TYR A 277     -17.254  -1.298 -22.069  1.00  0.200          N  
ATOM   4150  CA  TYR A 277     -15.829  -1.075 -21.855  1.00  0.210          C  
ATOM   4151  C   TYR A 277     -15.001  -1.088 -23.134  1.00  0.210          C  
ATOM   4152  O   TYR A 277     -15.008  -2.064 -23.890  1.00  0.270          O  
ATOM   4153  CB  TYR A 277     -15.288  -2.175 -20.961  1.00  0.290          C  
ATOM   4154  CG  TYR A 277     -15.987  -2.271 -19.672  1.00  0.290          C  
ATOM   4155  CD1 TYR A 277     -16.972  -3.247 -19.520  1.00  0.290          C  
ATOM   4156  CD2 TYR A 277     -15.701  -1.405 -18.655  1.00  0.290          C  
ATOM   4157  CE1 TYR A 277     -17.646  -3.358 -18.336  1.00  0.290          C  
ATOM   4158  CE2 TYR A 277     -16.382  -1.518 -17.466  1.00  0.290          C  
ATOM   4159  CZ  TYR A 277     -17.344  -2.490 -17.304  1.00  0.290          C  
ATOM   4160  OH  TYR A 277     -17.999  -2.606 -16.105  1.00  0.290          O  
ATOM   4161  H   TYR A 277     -17.567  -2.214 -22.351  1.00  0.240          H  
ATOM   4162  HA  TYR A 277     -15.695  -0.107 -21.375  1.00  0.250          H  
ATOM   4163 1HB  TYR A 277     -15.391  -3.130 -21.467  1.00  0.350          H  
ATOM   4164 2HB  TYR A 277     -14.225  -2.010 -20.771  1.00  0.350          H  
ATOM   4165  HD1 TYR A 277     -17.197  -3.930 -20.341  1.00  0.350          H  
ATOM   4166  HD2 TYR A 277     -14.942  -0.636 -18.789  1.00  0.350          H  
ATOM   4167  HE1 TYR A 277     -18.408  -4.126 -18.209  1.00  0.350          H  
ATOM   4168  HE2 TYR A 277     -16.164  -0.838 -16.645  1.00  0.350          H  
ATOM   4169  HH  TYR A 277     -17.603  -1.997 -15.476  1.00  0.350          H  
ATOM   4170  N   LEU A 278     -14.252  -0.011 -23.337  1.00  0.220          N  
ATOM   4171  CA  LEU A 278     -13.357   0.170 -24.484  1.00  0.230          C  
ATOM   4172  C   LEU A 278     -11.948   0.423 -23.986  1.00  0.230          C  
ATOM   4173  O   LEU A 278     -11.756   1.280 -23.128  1.00  0.290          O  
ATOM   4174  CB  LEU A 278     -13.839   1.384 -25.309  1.00  0.320          C  
ATOM   4175  CG  LEU A 278     -13.065   1.810 -26.622  1.00  0.320          C  
ATOM   4176  CD1 LEU A 278     -14.050   2.517 -27.551  1.00  0.320          C  
ATOM   4177  CD2 LEU A 278     -11.907   2.796 -26.297  1.00  0.320          C  
ATOM   4178  H   LEU A 278     -14.344   0.750 -22.654  1.00  0.260          H  
ATOM   4179  HA  LEU A 278     -13.365  -0.732 -25.095  1.00  0.280          H  
ATOM   4180 1HB  LEU A 278     -14.872   1.190 -25.598  1.00  0.380          H  
ATOM   4181 2HB  LEU A 278     -13.845   2.215 -24.671  1.00  0.380          H  
ATOM   4182  HG  LEU A 278     -12.673   0.931 -27.123  1.00  0.380          H  
ATOM   4183 1HD1 LEU A 278     -13.539   2.817 -28.467  1.00  0.380          H  
ATOM   4184 2HD1 LEU A 278     -14.872   1.858 -27.797  1.00  0.380          H  
ATOM   4185 3HD1 LEU A 278     -14.442   3.404 -27.049  1.00  0.380          H  
ATOM   4186 1HD2 LEU A 278     -11.416   3.097 -27.222  1.00  0.380          H  
ATOM   4187 2HD2 LEU A 278     -12.326   3.666 -25.808  1.00  0.380          H  
ATOM   4188 3HD2 LEU A 278     -11.169   2.355 -25.647  1.00  0.380          H  
ATOM   4189  N   SER A 279     -10.945  -0.263 -24.528  1.00  0.220          N  
ATOM   4190  CA  SER A 279      -9.592   0.011 -24.057  1.00  0.210          C  
ATOM   4191  C   SER A 279      -8.590   0.177 -25.187  1.00  0.210          C  
ATOM   4192  O   SER A 279      -8.749  -0.389 -26.281  1.00  0.210          O  
ATOM   4193  CB  SER A 279      -9.126  -1.083 -23.127  1.00  0.300          C  
ATOM   4194  OG  SER A 279      -9.965  -1.198 -22.026  1.00  0.300          O  
ATOM   4195  H   SER A 279     -11.106  -0.980 -25.223  1.00  0.260          H  
ATOM   4196  HA  SER A 279      -9.607   0.942 -23.504  1.00  0.250          H  
ATOM   4197 1HB  SER A 279      -9.112  -2.015 -23.650  1.00  0.360          H  
ATOM   4198 2HB  SER A 279      -8.110  -0.875 -22.796  1.00  0.360          H  
ATOM   4199  HG  SER A 279      -9.720  -0.496 -21.403  1.00  0.360          H  
ATOM   4200  N   ARG A 280      -7.574   0.989 -24.902  1.00  0.220          N  
ATOM   4201  CA  ARG A 280      -6.458   1.245 -25.795  1.00  0.220          C  
ATOM   4202  C   ARG A 280      -5.116   1.232 -25.061  1.00  0.220          C  
ATOM   4203  O   ARG A 280      -5.047   1.452 -23.846  1.00  0.230          O  
ATOM   4204  CB  ARG A 280      -6.636   2.575 -26.520  1.00  0.310          C  
ATOM   4205  CG  ARG A 280      -7.806   2.627 -27.484  1.00  0.310          C  
ATOM   4206  CD  ARG A 280      -7.903   3.928 -28.161  1.00  0.310          C  
ATOM   4207  NE  ARG A 280      -9.000   3.952 -29.112  1.00  0.310          N  
ATOM   4208  CZ  ARG A 280      -9.427   5.045 -29.781  1.00  0.310          C  
ATOM   4209  NH1 ARG A 280      -8.858   6.217 -29.581  1.00  0.310          N  
ATOM   4210  NH2 ARG A 280     -10.425   4.937 -30.640  1.00  0.310          N  
ATOM   4211  H   ARG A 280      -7.593   1.437 -23.980  1.00  0.260          H  
ATOM   4212  HA  ARG A 280      -6.450   0.455 -26.538  1.00  0.260          H  
ATOM   4213 1HB  ARG A 280      -6.763   3.373 -25.790  1.00  0.370          H  
ATOM   4214 2HB  ARG A 280      -5.732   2.795 -27.092  1.00  0.370          H  
ATOM   4215 1HG  ARG A 280      -7.682   1.851 -28.239  1.00  0.370          H  
ATOM   4216 2HG  ARG A 280      -8.735   2.462 -26.944  1.00  0.370          H  
ATOM   4217 1HD  ARG A 280      -8.069   4.709 -27.420  1.00  0.370          H  
ATOM   4218 2HD  ARG A 280      -6.975   4.120 -28.702  1.00  0.370          H  
ATOM   4219  HE  ARG A 280      -9.467   3.075 -29.300  1.00  0.370          H  
ATOM   4220 1HH1 ARG A 280      -8.098   6.313 -28.929  1.00  0.370          H  
ATOM   4221 2HH1 ARG A 280      -9.187   7.056 -30.085  1.00  0.370          H  
ATOM   4222 1HH2 ARG A 280     -10.866   4.043 -30.795  1.00  0.370          H  
ATOM   4223 2HH2 ARG A 280     -10.747   5.755 -31.144  1.00  0.370          H  
ATOM   4224  N   PHE A 281      -4.046   0.991 -25.807  1.00  0.210          N  
ATOM   4225  CA  PHE A 281      -2.703   1.035 -25.245  1.00  0.210          C  
ATOM   4226  C   PHE A 281      -1.809   1.775 -26.218  1.00  0.210          C  
ATOM   4227  O   PHE A 281      -1.617   1.348 -27.359  1.00  0.210          O  
ATOM   4228  CB  PHE A 281      -2.194  -0.382 -24.982  1.00  0.290          C  
ATOM   4229  CG  PHE A 281      -0.891  -0.460 -24.234  1.00  0.290          C  
ATOM   4230  CD1 PHE A 281      -0.796   0.083 -22.976  1.00  0.290          C  
ATOM   4231  CD2 PHE A 281       0.214  -1.095 -24.756  1.00  0.290          C  
ATOM   4232  CE1 PHE A 281       0.346   0.009 -22.241  1.00  0.290          C  
ATOM   4233  CE2 PHE A 281       1.372  -1.177 -24.022  1.00  0.290          C  
ATOM   4234  CZ  PHE A 281       1.433  -0.629 -22.761  1.00  0.290          C  
ATOM   4235  H   PHE A 281      -4.189   0.797 -26.800  1.00  0.250          H  
ATOM   4236  HA  PHE A 281      -2.724   1.594 -24.316  1.00  0.250          H  
ATOM   4237 1HB  PHE A 281      -2.940  -0.937 -24.428  1.00  0.350          H  
ATOM   4238 2HB  PHE A 281      -2.065  -0.881 -25.934  1.00  0.350          H  
ATOM   4239  HD1 PHE A 281      -1.650   0.581 -22.578  1.00  0.350          H  
ATOM   4240  HD2 PHE A 281       0.169  -1.532 -25.748  1.00  0.350          H  
ATOM   4241  HE1 PHE A 281       0.388   0.457 -21.245  1.00  0.350          H  
ATOM   4242  HE2 PHE A 281       2.244  -1.678 -24.437  1.00  0.350          H  
ATOM   4243  HZ  PHE A 281       2.352  -0.701 -22.182  1.00  0.350          H  
ATOM   4244  N   ASN A 282      -1.308   2.925 -25.783  1.00  0.210          N  
ATOM   4245  CA  ASN A 282      -0.506   3.826 -26.604  1.00  0.210          C  
ATOM   4246  C   ASN A 282      -1.265   4.183 -27.887  1.00  0.220          C  
ATOM   4247  O   ASN A 282      -0.699   4.229 -28.980  1.00  0.250          O  
ATOM   4248  CB  ASN A 282       0.840   3.196 -26.911  1.00  0.290          C  
ATOM   4249  CG  ASN A 282       1.608   2.923 -25.657  1.00  0.290          C  
ATOM   4250  OD1 ASN A 282       1.485   3.689 -24.681  1.00  0.290          O  
ATOM   4251  ND2 ASN A 282       2.400   1.876 -25.669  1.00  0.290          N  
ATOM   4252  H   ASN A 282      -1.495   3.200 -24.813  1.00  0.250          H  
ATOM   4253  HA  ASN A 282      -0.356   4.754 -26.050  1.00  0.250          H  
ATOM   4254 1HB  ASN A 282       0.710   2.267 -27.463  1.00  0.350          H  
ATOM   4255 2HB  ASN A 282       1.420   3.871 -27.539  1.00  0.350          H  
ATOM   4256 1HD2 ASN A 282       2.961   1.652 -24.873  1.00  0.350          H  
ATOM   4257 2HD2 ASN A 282       2.453   1.304 -26.489  1.00  0.350          H  
ATOM   4258  N   GLY A 283      -2.570   4.370 -27.741  1.00  0.230          N  
ATOM   4259  CA  GLY A 283      -3.491   4.718 -28.811  1.00  0.240          C  
ATOM   4260  C   GLY A 283      -3.972   3.534 -29.668  1.00  0.240          C  
ATOM   4261  O   GLY A 283      -4.834   3.714 -30.529  1.00  0.260          O  
ATOM   4262  H   GLY A 283      -2.910   4.383 -26.778  1.00  0.280          H  
ATOM   4263 1HA  GLY A 283      -4.356   5.214 -28.367  1.00  0.290          H  
ATOM   4264 2HA  GLY A 283      -3.014   5.452 -29.454  1.00  0.290          H  
ATOM   4265  N   LYS A 284      -3.460   2.323 -29.437  1.00  0.210          N  
ATOM   4266  CA  LYS A 284      -3.849   1.189 -30.263  1.00  0.220          C  
ATOM   4267  C   LYS A 284      -4.965   0.407 -29.585  1.00  0.220          C  
ATOM   4268  O   LYS A 284      -5.013   0.379 -28.361  1.00  0.210          O  
ATOM   4269  CB  LYS A 284      -2.639   0.280 -30.503  1.00  0.300          C  
ATOM   4270  CG  LYS A 284      -1.427   0.975 -31.149  1.00  0.300          C  
ATOM   4271  CD  LYS A 284      -1.725   1.497 -32.559  1.00  0.300          C  
ATOM   4272  CE  LYS A 284      -0.466   2.054 -33.217  1.00  0.300          C  
ATOM   4273  NZ  LYS A 284      -0.744   2.619 -34.573  1.00  0.300          N  
ATOM   4274  H   LYS A 284      -2.751   2.186 -28.709  1.00  0.250          H  
ATOM   4275  HA  LYS A 284      -4.196   1.577 -31.208  1.00  0.260          H  
ATOM   4276 1HB  LYS A 284      -2.303  -0.121 -29.542  1.00  0.360          H  
ATOM   4277 2HB  LYS A 284      -2.916  -0.565 -31.126  1.00  0.360          H  
ATOM   4278 1HG  LYS A 284      -1.124   1.816 -30.515  1.00  0.360          H  
ATOM   4279 2HG  LYS A 284      -0.597   0.271 -31.197  1.00  0.360          H  
ATOM   4280 1HD  LYS A 284      -2.137   0.696 -33.175  1.00  0.360          H  
ATOM   4281 2HD  LYS A 284      -2.453   2.305 -32.502  1.00  0.360          H  
ATOM   4282 1HE  LYS A 284      -0.054   2.840 -32.584  1.00  0.360          H  
ATOM   4283 2HE  LYS A 284       0.269   1.256 -33.313  1.00  0.360          H  
ATOM   4284 1HZ  LYS A 284       0.113   2.977 -34.972  1.00  0.360          H  
ATOM   4285 2HZ  LYS A 284      -1.117   1.896 -35.173  1.00  0.360          H  
ATOM   4286 3HZ  LYS A 284      -1.417   3.370 -34.494  1.00  0.360          H  
ATOM   4287  N   PRO A 285      -5.851  -0.296 -30.316  1.00  0.230          N  
ATOM   4288  CA  PRO A 285      -6.886  -1.137 -29.740  1.00  0.230          C  
ATOM   4289  C   PRO A 285      -6.256  -2.106 -28.764  1.00  0.220          C  
ATOM   4290  O   PRO A 285      -5.247  -2.746 -29.077  1.00  0.230          O  
ATOM   4291  CB  PRO A 285      -7.449  -1.860 -30.969  1.00  0.350          C  
ATOM   4292  CG  PRO A 285      -7.208  -0.893 -32.111  1.00  0.350          C  
ATOM   4293  CD  PRO A 285      -5.863  -0.245 -31.797  1.00  0.350          C  
ATOM   4294  HA  PRO A 285      -7.641  -0.510 -29.238  1.00  0.280          H  
ATOM   4295 1HB  PRO A 285      -6.942  -2.828 -31.106  1.00  0.410          H  
ATOM   4296 2HB  PRO A 285      -8.515  -2.084 -30.817  1.00  0.410          H  
ATOM   4297 1HG  PRO A 285      -7.205  -1.441 -33.069  1.00  0.410          H  
ATOM   4298 2HG  PRO A 285      -8.027  -0.162 -32.169  1.00  0.410          H  
ATOM   4299 1HD  PRO A 285      -5.033  -0.826 -32.223  1.00  0.410          H  
ATOM   4300 2HD  PRO A 285      -5.902   0.783 -32.172  1.00  0.410          H  
ATOM   4301  N   ALA A 286      -6.889  -2.281 -27.619  1.00  0.210          N  
ATOM   4302  CA  ALA A 286      -6.328  -3.147 -26.606  1.00  0.200          C  
ATOM   4303  C   ALA A 286      -7.375  -3.688 -25.668  1.00  0.190          C  
ATOM   4304  O   ALA A 286      -8.511  -3.224 -25.634  1.00  0.210          O  
ATOM   4305  CB  ALA A 286      -5.307  -2.378 -25.775  1.00  0.280          C  
ATOM   4306  H   ALA A 286      -7.719  -1.727 -27.392  1.00  0.250          H  
ATOM   4307  HA  ALA A 286      -5.844  -3.984 -27.107  1.00  0.240          H  
ATOM   4308 1HB  ALA A 286      -4.863  -3.042 -25.036  1.00  0.340          H  
ATOM   4309 2HB  ALA A 286      -4.534  -1.985 -26.426  1.00  0.340          H  
ATOM   4310 3HB  ALA A 286      -5.804  -1.566 -25.272  1.00  0.340          H  
ATOM   4311  N   SER A 287      -6.980  -4.688 -24.913  1.00  0.180          N  
ATOM   4312  CA  SER A 287      -7.792  -5.135 -23.794  1.00  0.170          C  
ATOM   4313  C   SER A 287      -6.858  -5.334 -22.636  1.00  0.170          C  
ATOM   4314  O   SER A 287      -5.711  -4.870 -22.670  1.00  0.170          O  
ATOM   4315  CB  SER A 287      -8.595  -6.382 -24.040  1.00  0.240          C  
ATOM   4316  OG  SER A 287      -9.507  -6.561 -22.963  1.00  0.240          O  
ATOM   4317  H   SER A 287      -6.064  -5.105 -25.104  1.00  0.220          H  
ATOM   4318  HA  SER A 287      -8.497  -4.347 -23.521  1.00  0.200          H  
ATOM   4319 1HB  SER A 287      -9.133  -6.305 -24.986  1.00  0.290          H  
ATOM   4320 2HB  SER A 287      -7.933  -7.232 -24.090  1.00  0.290          H  
ATOM   4321  HG  SER A 287     -10.095  -5.752 -22.958  1.00  0.290          H  
ATOM   4322  N   GLY A 288      -7.330  -5.982 -21.598  1.00  0.180          N  
ATOM   4323  CA  GLY A 288      -6.498  -6.136 -20.427  1.00  0.190          C  
ATOM   4324  C   GLY A 288      -7.206  -6.709 -19.234  1.00  0.180          C  
ATOM   4325  O   GLY A 288      -8.427  -6.884 -19.225  1.00  0.190          O  
ATOM   4326  H   GLY A 288      -8.264  -6.379 -21.650  1.00  0.220          H  
ATOM   4327 1HA  GLY A 288      -5.652  -6.757 -20.661  1.00  0.230          H  
ATOM   4328 2HA  GLY A 288      -6.090  -5.162 -20.155  1.00  0.230          H  
ATOM   4329  N   LEU A 289      -6.411  -6.994 -18.220  1.00  0.170          N  
ATOM   4330  CA  LEU A 289      -6.904  -7.539 -16.979  1.00  0.170          C  
ATOM   4331  C   LEU A 289      -6.342  -6.795 -15.776  1.00  0.170          C  
ATOM   4332  O   LEU A 289      -5.122  -6.756 -15.566  1.00  0.180          O  
ATOM   4333  CB  LEU A 289      -6.520  -9.020 -16.923  1.00  0.240          C  
ATOM   4334  CG  LEU A 289      -7.114  -9.931 -18.037  1.00  0.240          C  
ATOM   4335  CD1 LEU A 289      -6.507 -11.276 -17.902  1.00  0.240          C  
ATOM   4336  CD2 LEU A 289      -8.647 -10.006 -17.946  1.00  0.240          C  
ATOM   4337  H   LEU A 289      -5.417  -6.794 -18.346  1.00  0.200          H  
ATOM   4338  HA  LEU A 289      -7.984  -7.430 -16.948  1.00  0.200          H  
ATOM   4339 1HB  LEU A 289      -5.446  -9.073 -17.024  1.00  0.290          H  
ATOM   4340 2HB  LEU A 289      -6.765  -9.416 -15.970  1.00  0.290          H  
ATOM   4341  HG  LEU A 289      -6.839  -9.538 -19.007  1.00  0.290          H  
ATOM   4342 1HD1 LEU A 289      -6.889 -11.928 -18.681  1.00  0.290          H  
ATOM   4343 2HD1 LEU A 289      -5.424 -11.190 -17.997  1.00  0.290          H  
ATOM   4344 3HD1 LEU A 289      -6.762 -11.682 -16.930  1.00  0.290          H  
ATOM   4345 1HD2 LEU A 289      -9.031 -10.636 -18.728  1.00  0.290          H  
ATOM   4346 2HD2 LEU A 289      -8.951 -10.402 -17.010  1.00  0.290          H  
ATOM   4347 3HD2 LEU A 289      -9.067  -9.034 -18.066  1.00  0.290          H  
ATOM   4348  N   GLY A 290      -7.232  -6.185 -14.995  1.00  0.180          N  
ATOM   4349  CA  GLY A 290      -6.811  -5.473 -13.789  1.00  0.180          C  
ATOM   4350  C   GLY A 290      -6.750  -6.502 -12.690  1.00  0.180          C  
ATOM   4351  O   GLY A 290      -7.764  -7.115 -12.373  1.00  0.180          O  
ATOM   4352  H   GLY A 290      -8.221  -6.228 -15.257  1.00  0.220          H  
ATOM   4353 1HA  GLY A 290      -5.834  -5.009 -13.931  1.00  0.220          H  
ATOM   4354 2HA  GLY A 290      -7.528  -4.690 -13.538  1.00  0.220          H  
ATOM   4355  N   VAL A 291      -5.592  -6.678 -12.077  1.00  0.170          N  
ATOM   4356  CA  VAL A 291      -5.449  -7.720 -11.072  1.00  0.170          C  
ATOM   4357  C   VAL A 291      -5.357  -7.155  -9.660  1.00  0.180          C  
ATOM   4358  O   VAL A 291      -4.414  -6.424  -9.306  1.00  0.220          O  
ATOM   4359  CB  VAL A 291      -4.196  -8.568 -11.411  1.00  0.240          C  
ATOM   4360  CG1 VAL A 291      -3.965  -9.676 -10.374  1.00  0.240          C  
ATOM   4361  CG2 VAL A 291      -4.362  -9.181 -12.829  1.00  0.240          C  
ATOM   4362  H   VAL A 291      -4.782  -6.110 -12.346  1.00  0.200          H  
ATOM   4363  HA  VAL A 291      -6.324  -8.367 -11.116  1.00  0.200          H  
ATOM   4364  HB  VAL A 291      -3.336  -7.924 -11.397  1.00  0.290          H  
ATOM   4365 1HG1 VAL A 291      -3.075 -10.235 -10.637  1.00  0.290          H  
ATOM   4366 2HG1 VAL A 291      -3.833  -9.242  -9.382  1.00  0.290          H  
ATOM   4367 3HG1 VAL A 291      -4.820 -10.339 -10.371  1.00  0.290          H  
ATOM   4368 1HG2 VAL A 291      -3.482  -9.762 -13.085  1.00  0.290          H  
ATOM   4369 2HG2 VAL A 291      -5.228  -9.823 -12.849  1.00  0.290          H  
ATOM   4370 3HG2 VAL A 291      -4.490  -8.384 -13.563  1.00  0.290          H  
ATOM   4371  N   LYS A 292      -6.342  -7.537  -8.835  1.00  0.180          N  
ATOM   4372  CA  LYS A 292      -6.469  -7.086  -7.456  1.00  0.200          C  
ATOM   4373  C   LYS A 292      -6.031  -8.191  -6.501  1.00  0.210          C  
ATOM   4374  O   LYS A 292      -6.471  -9.347  -6.611  1.00  0.220          O  
ATOM   4375  CB  LYS A 292      -7.908  -6.662  -7.173  1.00  0.270          C  
ATOM   4376  CG  LYS A 292      -8.347  -5.502  -7.999  1.00  0.270          C  
ATOM   4377  CD  LYS A 292      -9.761  -5.068  -7.707  1.00  0.270          C  
ATOM   4378  CE  LYS A 292     -10.138  -3.907  -8.615  1.00  0.270          C  
ATOM   4379  NZ  LYS A 292     -11.566  -3.502  -8.466  1.00  0.270          N  
ATOM   4380  H   LYS A 292      -7.071  -8.165  -9.193  1.00  0.220          H  
ATOM   4381  HA  LYS A 292      -5.816  -6.228  -7.299  1.00  0.240          H  
ATOM   4382 1HB  LYS A 292      -8.583  -7.500  -7.343  1.00  0.330          H  
ATOM   4383 2HB  LYS A 292      -7.998  -6.359  -6.137  1.00  0.330          H  
ATOM   4384 1HG  LYS A 292      -7.674  -4.666  -7.824  1.00  0.330          H  
ATOM   4385 2HG  LYS A 292      -8.286  -5.786  -9.050  1.00  0.330          H  
ATOM   4386 1HD  LYS A 292     -10.447  -5.898  -7.882  1.00  0.330          H  
ATOM   4387 2HD  LYS A 292      -9.842  -4.753  -6.661  1.00  0.330          H  
ATOM   4388 1HE  LYS A 292      -9.502  -3.055  -8.378  1.00  0.330          H  
ATOM   4389 2HE  LYS A 292      -9.954  -4.204  -9.645  1.00  0.330          H  
ATOM   4390 1HZ  LYS A 292     -11.762  -2.729  -9.098  1.00  0.330          H  
ATOM   4391 2HZ  LYS A 292     -12.175  -4.285  -8.698  1.00  0.330          H  
ATOM   4392 3HZ  LYS A 292     -11.739  -3.214  -7.519  1.00  0.330          H  
ATOM   4393  N   LEU A 293      -5.182  -7.808  -5.558  1.00  0.200          N  
ATOM   4394  CA  LEU A 293      -4.592  -8.701  -4.564  1.00  0.200          C  
ATOM   4395  C   LEU A 293      -5.564  -9.052  -3.458  1.00  0.210          C  
ATOM   4396  O   LEU A 293      -6.255  -8.180  -2.913  1.00  0.250          O  
ATOM   4397  CB  LEU A 293      -3.358  -8.013  -3.966  1.00  0.280          C  
ATOM   4398  CG  LEU A 293      -2.457  -8.760  -2.951  1.00  0.280          C  
ATOM   4399  CD1 LEU A 293      -1.755  -9.929  -3.640  1.00  0.280          C  
ATOM   4400  CD2 LEU A 293      -1.417  -7.791  -2.405  1.00  0.280          C  
ATOM   4401  H   LEU A 293      -4.938  -6.828  -5.560  1.00  0.240          H  
ATOM   4402  HA  LEU A 293      -4.294  -9.623  -5.065  1.00  0.240          H  
ATOM   4403 1HB  LEU A 293      -2.740  -7.816  -4.767  1.00  0.340          H  
ATOM   4404 2HB  LEU A 293      -3.666  -7.068  -3.520  1.00  0.340          H  
ATOM   4405  HG  LEU A 293      -3.057  -9.144  -2.128  1.00  0.340          H  
ATOM   4406 1HD1 LEU A 293      -1.110 -10.438  -2.927  1.00  0.340          H  
ATOM   4407 2HD1 LEU A 293      -2.481 -10.636  -4.020  1.00  0.340          H  
ATOM   4408 3HD1 LEU A 293      -1.153  -9.562  -4.462  1.00  0.340          H  
ATOM   4409 1HD2 LEU A 293      -0.778  -8.308  -1.688  1.00  0.340          H  
ATOM   4410 2HD2 LEU A 293      -0.810  -7.410  -3.220  1.00  0.340          H  
ATOM   4411 3HD2 LEU A 293      -1.917  -6.962  -1.909  1.00  0.340          H  
ATOM   4412  N   ALA A 294      -5.665 -10.339  -3.164  1.00  0.200          N  
ATOM   4413  CA  ALA A 294      -6.524 -10.820  -2.098  1.00  0.230          C  
ATOM   4414  C   ALA A 294      -6.025 -10.273  -0.775  1.00  0.230          C  
ATOM   4415  O   ALA A 294      -4.813 -10.172  -0.570  1.00  0.230          O  
ATOM   4416  CB  ALA A 294      -6.548 -12.329  -2.073  1.00  0.310          C  
ATOM   4417  H   ALA A 294      -5.097 -11.014  -3.679  1.00  0.240          H  
ATOM   4418  HA  ALA A 294      -7.532 -10.454  -2.264  1.00  0.280          H  
ATOM   4419 1HB  ALA A 294      -7.191 -12.646  -1.271  1.00  0.370          H  
ATOM   4420 2HB  ALA A 294      -6.917 -12.716  -3.019  1.00  0.370          H  
ATOM   4421 3HB  ALA A 294      -5.550 -12.702  -1.904  1.00  0.370          H  
ATOM   4422  N   SER A 295      -6.933  -9.961   0.130  1.00  0.260          N  
ATOM   4423  CA  SER A 295      -6.544  -9.479   1.438  1.00  0.260          C  
ATOM   4424  C   SER A 295      -5.613 -10.456   2.134  1.00  0.250          C  
ATOM   4425  O   SER A 295      -5.907 -11.648   2.236  1.00  0.240          O  
ATOM   4426  CB  SER A 295      -7.776  -9.256   2.287  1.00  0.360          C  
ATOM   4427  OG  SER A 295      -7.425  -8.897   3.586  1.00  0.360          O  
ATOM   4428  H   SER A 295      -7.923 -10.041  -0.090  1.00  0.310          H  
ATOM   4429  HA  SER A 295      -6.021  -8.530   1.314  1.00  0.310          H  
ATOM   4430 1HB  SER A 295      -8.389  -8.474   1.838  1.00  0.440          H  
ATOM   4431 2HB  SER A 295      -8.373 -10.165   2.301  1.00  0.440          H  
ATOM   4432  HG  SER A 295      -8.249  -8.736   4.041  1.00  0.440          H  
ATOM   4433  N   GLY A 296      -4.478  -9.939   2.603  1.00  0.240          N  
ATOM   4434  CA  GLY A 296      -3.467 -10.709   3.322  1.00  0.220          C  
ATOM   4435  C   GLY A 296      -2.486 -11.479   2.425  1.00  0.200          C  
ATOM   4436  O   GLY A 296      -1.571 -12.136   2.931  1.00  0.200          O  
ATOM   4437  H   GLY A 296      -4.316  -8.946   2.470  1.00  0.290          H  
ATOM   4438 1HA  GLY A 296      -2.905 -10.021   3.957  1.00  0.260          H  
ATOM   4439 2HA  GLY A 296      -3.967 -11.407   3.989  1.00  0.260          H  
ATOM   4440  N   ALA A 297      -2.677 -11.420   1.109  1.00  0.180          N  
ATOM   4441  CA  ALA A 297      -1.815 -12.124   0.169  1.00  0.170          C  
ATOM   4442  C   ALA A 297      -0.535 -11.335  -0.055  1.00  0.150          C  
ATOM   4443  O   ALA A 297      -0.523 -10.115   0.097  1.00  0.160          O  
ATOM   4444  CB  ALA A 297      -2.548 -12.363  -1.134  1.00  0.240          C  
ATOM   4445  H   ALA A 297      -3.457 -10.870   0.736  1.00  0.220          H  
ATOM   4446  HA  ALA A 297      -1.542 -13.086   0.603  1.00  0.200          H  
ATOM   4447 1HB  ALA A 297      -1.903 -12.897  -1.828  1.00  0.290          H  
ATOM   4448 2HB  ALA A 297      -3.438 -12.947  -0.930  1.00  0.290          H  
ATOM   4449 3HB  ALA A 297      -2.836 -11.424  -1.561  1.00  0.290          H  
ATOM   4450  N   ASN A 298       0.546 -12.026  -0.407  1.00  0.140          N  
ATOM   4451  CA  ASN A 298       1.800 -11.353  -0.713  1.00  0.130          C  
ATOM   4452  C   ASN A 298       1.837 -10.804  -2.137  1.00  0.130          C  
ATOM   4453  O   ASN A 298       1.749 -11.558  -3.114  1.00  0.150          O  
ATOM   4454  CB  ASN A 298       2.991 -12.253  -0.430  1.00  0.190          C  
ATOM   4455  CG  ASN A 298       4.286 -11.529  -0.671  1.00  0.190          C  
ATOM   4456  OD1 ASN A 298       4.787 -11.450  -1.805  1.00  0.190          O  
ATOM   4457  ND2 ASN A 298       4.830 -10.961   0.362  1.00  0.190          N  
ATOM   4458  H   ASN A 298       0.489 -13.031  -0.477  1.00  0.170          H  
ATOM   4459  HA  ASN A 298       1.886 -10.492  -0.046  1.00  0.160          H  
ATOM   4460 1HB  ASN A 298       2.960 -12.581   0.610  1.00  0.220          H  
ATOM   4461 2HB  ASN A 298       2.945 -13.137  -1.052  1.00  0.220          H  
ATOM   4462 1HD2 ASN A 298       5.679 -10.409   0.228  1.00  0.220          H  
ATOM   4463 2HD2 ASN A 298       4.398 -11.043   1.264  1.00  0.220          H  
ATOM   4464  N   GLU A 299       1.982  -9.484  -2.242  1.00  0.140          N  
ATOM   4465  CA  GLU A 299       1.991  -8.760  -3.515  1.00  0.180          C  
ATOM   4466  C   GLU A 299       2.980  -9.279  -4.550  1.00  0.150          C  
ATOM   4467  O   GLU A 299       2.611  -9.559  -5.698  1.00  0.160          O  
ATOM   4468  CB  GLU A 299       2.316  -7.294  -3.209  1.00  0.240          C  
ATOM   4469  CG  GLU A 299       2.461  -6.416  -4.395  1.00  0.240          C  
ATOM   4470  CD  GLU A 299       2.684  -4.976  -4.045  1.00  0.240          C  
ATOM   4471  OE1 GLU A 299       2.546  -4.645  -2.895  1.00  0.240          O  
ATOM   4472  OE2 GLU A 299       3.050  -4.212  -4.914  1.00  0.240          O  
ATOM   4473  H   GLU A 299       2.052  -8.951  -1.382  1.00  0.170          H  
ATOM   4474  HA  GLU A 299       0.997  -8.825  -3.947  1.00  0.220          H  
ATOM   4475 1HB  GLU A 299       1.534  -6.875  -2.580  1.00  0.280          H  
ATOM   4476 2HB  GLU A 299       3.248  -7.241  -2.646  1.00  0.280          H  
ATOM   4477 1HG  GLU A 299       3.324  -6.753  -4.937  1.00  0.280          H  
ATOM   4478 2HG  GLU A 299       1.596  -6.532  -5.021  1.00  0.280          H  
ATOM   4479  N   MET A 300       4.238  -9.394  -4.149  1.00  0.160          N  
ATOM   4480  CA  MET A 300       5.275  -9.861  -5.048  1.00  0.170          C  
ATOM   4481  C   MET A 300       5.071 -11.306  -5.472  1.00  0.170          C  
ATOM   4482  O   MET A 300       5.203 -11.616  -6.655  1.00  0.180          O  
ATOM   4483  CB  MET A 300       6.636  -9.628  -4.411  1.00  0.230          C  
ATOM   4484  CG  MET A 300       7.012  -8.136  -4.335  1.00  0.230          C  
ATOM   4485  SD  MET A 300       8.488  -7.801  -3.361  1.00  0.230          S  
ATOM   4486  CE  MET A 300       9.834  -8.518  -4.285  1.00  0.230          C  
ATOM   4487  H   MET A 300       4.470  -9.114  -3.206  1.00  0.190          H  
ATOM   4488  HA  MET A 300       5.227  -9.256  -5.952  1.00  0.200          H  
ATOM   4489 1HB  MET A 300       6.637 -10.028  -3.392  1.00  0.280          H  
ATOM   4490 2HB  MET A 300       7.396 -10.161  -4.978  1.00  0.280          H  
ATOM   4491 1HG  MET A 300       7.177  -7.756  -5.344  1.00  0.280          H  
ATOM   4492 2HG  MET A 300       6.182  -7.575  -3.901  1.00  0.280          H  
ATOM   4493 1HE  MET A 300      10.773  -8.335  -3.761  1.00  0.280          H  
ATOM   4494 2HE  MET A 300       9.683  -9.591  -4.385  1.00  0.280          H  
ATOM   4495 3HE  MET A 300       9.873  -8.073  -5.264  1.00  0.280          H  
ATOM   4496  N   ALA A 301       4.738 -12.188  -4.524  1.00  0.160          N  
ATOM   4497  CA  ALA A 301       4.536 -13.590  -4.858  1.00  0.160          C  
ATOM   4498  C   ALA A 301       3.385 -13.753  -5.830  1.00  0.160          C  
ATOM   4499  O   ALA A 301       3.465 -14.543  -6.778  1.00  0.160          O  
ATOM   4500  CB  ALA A 301       4.251 -14.391  -3.607  1.00  0.220          C  
ATOM   4501  H   ALA A 301       4.639 -11.882  -3.557  1.00  0.190          H  
ATOM   4502  HA  ALA A 301       5.446 -13.961  -5.334  1.00  0.190          H  
ATOM   4503 1HB  ALA A 301       4.120 -15.439  -3.868  1.00  0.270          H  
ATOM   4504 2HB  ALA A 301       5.085 -14.288  -2.914  1.00  0.270          H  
ATOM   4505 3HB  ALA A 301       3.344 -14.013  -3.148  1.00  0.270          H  
ATOM   4506  N   THR A 302       2.317 -12.974  -5.619  1.00  0.160          N  
ATOM   4507  CA  THR A 302       1.145 -13.078  -6.460  1.00  0.150          C  
ATOM   4508  C   THR A 302       1.541 -12.701  -7.869  1.00  0.150          C  
ATOM   4509  O   THR A 302       1.207 -13.412  -8.819  1.00  0.160          O  
ATOM   4510  CB  THR A 302       0.009 -12.151  -5.965  1.00  0.210          C  
ATOM   4511  OG1 THR A 302      -0.352 -12.509  -4.619  1.00  0.210          O  
ATOM   4512  CG2 THR A 302      -1.245 -12.327  -6.866  1.00  0.210          C  
ATOM   4513  H   THR A 302       2.291 -12.341  -4.817  1.00  0.190          H  
ATOM   4514  HA  THR A 302       0.790 -14.108  -6.457  1.00  0.180          H  
ATOM   4515  HB  THR A 302       0.343 -11.113  -5.983  1.00  0.260          H  
ATOM   4516  HG1 THR A 302       0.386 -12.268  -4.018  1.00  0.260          H  
ATOM   4517 1HG2 THR A 302      -2.045 -11.683  -6.501  1.00  0.260          H  
ATOM   4518 2HG2 THR A 302      -1.010 -12.061  -7.895  1.00  0.260          H  
ATOM   4519 3HG2 THR A 302      -1.572 -13.369  -6.827  1.00  0.260          H  
ATOM   4520  N   ALA A 303       2.261 -11.583  -8.012  1.00  0.150          N  
ATOM   4521  CA  ALA A 303       2.683 -11.132  -9.321  1.00  0.160          C  
ATOM   4522  C   ALA A 303       3.584 -12.130 -10.018  1.00  0.160          C  
ATOM   4523  O   ALA A 303       3.450 -12.320 -11.228  1.00  0.180          O  
ATOM   4524  CB  ALA A 303       3.377  -9.828  -9.196  1.00  0.220          C  
ATOM   4525  H   ALA A 303       2.489 -11.022  -7.184  1.00  0.180          H  
ATOM   4526  HA  ALA A 303       1.792 -11.000  -9.930  1.00  0.190          H  
ATOM   4527 1HB  ALA A 303       3.662  -9.448 -10.181  1.00  0.260          H  
ATOM   4528 2HB  ALA A 303       2.673  -9.157  -8.720  1.00  0.260          H  
ATOM   4529 3HB  ALA A 303       4.267  -9.944  -8.574  1.00  0.260          H  
ATOM   4530  N   GLU A 304       4.492 -12.783  -9.280  1.00  0.160          N  
ATOM   4531  CA  GLU A 304       5.353 -13.761  -9.924  1.00  0.170          C  
ATOM   4532  C   GLU A 304       4.519 -14.895 -10.493  1.00  0.170          C  
ATOM   4533  O   GLU A 304       4.746 -15.317 -11.629  1.00  0.180          O  
ATOM   4534  CB  GLU A 304       6.377 -14.324  -8.937  1.00  0.230          C  
ATOM   4535  CG  GLU A 304       7.470 -13.347  -8.517  1.00  0.230          C  
ATOM   4536  CD  GLU A 304       8.368 -13.908  -7.443  1.00  0.230          C  
ATOM   4537  OE1 GLU A 304       8.071 -14.972  -6.949  1.00  0.230          O  
ATOM   4538  OE2 GLU A 304       9.345 -13.276  -7.117  1.00  0.230          O  
ATOM   4539  H   GLU A 304       4.617 -12.549  -8.288  1.00  0.190          H  
ATOM   4540  HA  GLU A 304       5.882 -13.276 -10.741  1.00  0.200          H  
ATOM   4541 1HB  GLU A 304       5.858 -14.646  -8.032  1.00  0.280          H  
ATOM   4542 2HB  GLU A 304       6.853 -15.202  -9.370  1.00  0.280          H  
ATOM   4543 1HG  GLU A 304       8.075 -13.106  -9.389  1.00  0.280          H  
ATOM   4544 2HG  GLU A 304       7.015 -12.429  -8.165  1.00  0.280          H  
ATOM   4545  N   LEU A 305       3.512 -15.345  -9.739  1.00  0.160          N  
ATOM   4546  CA  LEU A 305       2.654 -16.418 -10.211  1.00  0.170          C  
ATOM   4547  C   LEU A 305       1.837 -15.988 -11.430  1.00  0.180          C  
ATOM   4548  O   LEU A 305       1.681 -16.773 -12.373  1.00  0.180          O  
ATOM   4549  CB  LEU A 305       1.737 -16.878  -9.090  1.00  0.230          C  
ATOM   4550  CG  LEU A 305       2.397 -17.580  -7.882  1.00  0.230          C  
ATOM   4551  CD1 LEU A 305       1.338 -17.760  -6.799  1.00  0.230          C  
ATOM   4552  CD2 LEU A 305       2.982 -18.930  -8.296  1.00  0.230          C  
ATOM   4553  H   LEU A 305       3.402 -14.971  -8.787  1.00  0.190          H  
ATOM   4554  HA  LEU A 305       3.285 -17.241 -10.522  1.00  0.200          H  
ATOM   4555 1HB  LEU A 305       1.196 -16.011  -8.712  1.00  0.280          H  
ATOM   4556 2HB  LEU A 305       1.038 -17.576  -9.517  1.00  0.280          H  
ATOM   4557  HG  LEU A 305       3.192 -16.952  -7.483  1.00  0.280          H  
ATOM   4558 1HD1 LEU A 305       1.782 -18.237  -5.929  1.00  0.280          H  
ATOM   4559 2HD1 LEU A 305       0.938 -16.781  -6.511  1.00  0.280          H  
ATOM   4560 3HD1 LEU A 305       0.535 -18.378  -7.185  1.00  0.280          H  
ATOM   4561 1HD2 LEU A 305       3.431 -19.403  -7.425  1.00  0.280          H  
ATOM   4562 2HD2 LEU A 305       2.192 -19.569  -8.690  1.00  0.280          H  
ATOM   4563 3HD2 LEU A 305       3.746 -18.801  -9.051  1.00  0.280          H  
ATOM   4564  N   VAL A 306       1.359 -14.736 -11.441  1.00  0.180          N  
ATOM   4565  CA  VAL A 306       0.615 -14.220 -12.587  1.00  0.200          C  
ATOM   4566  C   VAL A 306       1.502 -14.212 -13.823  1.00  0.190          C  
ATOM   4567  O   VAL A 306       1.076 -14.650 -14.897  1.00  0.200          O  
ATOM   4568  CB  VAL A 306       0.096 -12.781 -12.317  1.00  0.270          C  
ATOM   4569  CG1 VAL A 306      -0.468 -12.125 -13.596  1.00  0.270          C  
ATOM   4570  CG2 VAL A 306      -1.019 -12.833 -11.267  1.00  0.270          C  
ATOM   4571  H   VAL A 306       1.485 -14.159 -10.601  1.00  0.220          H  
ATOM   4572  HA  VAL A 306      -0.237 -14.873 -12.769  1.00  0.240          H  
ATOM   4573  HB  VAL A 306       0.923 -12.171 -11.958  1.00  0.330          H  
ATOM   4574 1HG1 VAL A 306      -0.806 -11.135 -13.349  1.00  0.330          H  
ATOM   4575 2HG1 VAL A 306       0.300 -12.055 -14.368  1.00  0.330          H  
ATOM   4576 3HG1 VAL A 306      -1.293 -12.692 -13.973  1.00  0.330          H  
ATOM   4577 1HG2 VAL A 306      -1.369 -11.828 -11.062  1.00  0.330          H  
ATOM   4578 2HG2 VAL A 306      -1.846 -13.440 -11.643  1.00  0.330          H  
ATOM   4579 3HG2 VAL A 306      -0.648 -13.274 -10.355  1.00  0.330          H  
ATOM   4580  N   LEU A 307       2.730 -13.716 -13.676  1.00  0.180          N  
ATOM   4581  CA  LEU A 307       3.658 -13.659 -14.786  1.00  0.190          C  
ATOM   4582  C   LEU A 307       4.016 -15.053 -15.280  1.00  0.180          C  
ATOM   4583  O   LEU A 307       4.096 -15.266 -16.493  1.00  0.190          O  
ATOM   4584  CB  LEU A 307       4.907 -12.891 -14.354  1.00  0.260          C  
ATOM   4585  CG  LEU A 307       4.706 -11.358 -14.091  1.00  0.260          C  
ATOM   4586  CD1 LEU A 307       5.955 -10.807 -13.423  1.00  0.260          C  
ATOM   4587  CD2 LEU A 307       4.429 -10.607 -15.412  1.00  0.260          C  
ATOM   4588  H   LEU A 307       3.015 -13.348 -12.763  1.00  0.220          H  
ATOM   4589  HA  LEU A 307       3.176 -13.140 -15.604  1.00  0.230          H  
ATOM   4590 1HB  LEU A 307       5.272 -13.339 -13.428  1.00  0.310          H  
ATOM   4591 2HB  LEU A 307       5.674 -13.013 -15.120  1.00  0.310          H  
ATOM   4592  HG  LEU A 307       3.866 -11.211 -13.416  1.00  0.310          H  
ATOM   4593 1HD1 LEU A 307       5.814  -9.740 -13.216  1.00  0.310          H  
ATOM   4594 2HD1 LEU A 307       6.123 -11.336 -12.483  1.00  0.310          H  
ATOM   4595 3HD1 LEU A 307       6.814 -10.940 -14.075  1.00  0.310          H  
ATOM   4596 1HD2 LEU A 307       4.301  -9.544 -15.194  1.00  0.310          H  
ATOM   4597 2HD2 LEU A 307       5.271 -10.738 -16.092  1.00  0.310          H  
ATOM   4598 3HD2 LEU A 307       3.534 -10.976 -15.878  1.00  0.310          H  
ATOM   4599  N   ASN A 308       4.182 -16.015 -14.361  1.00  0.170          N  
ATOM   4600  CA  ASN A 308       4.508 -17.368 -14.771  1.00  0.190          C  
ATOM   4601  C   ASN A 308       3.372 -17.938 -15.612  1.00  0.170          C  
ATOM   4602  O   ASN A 308       3.621 -18.532 -16.668  1.00  0.190          O  
ATOM   4603  CB  ASN A 308       4.747 -18.250 -13.558  1.00  0.260          C  
ATOM   4604  CG  ASN A 308       6.042 -17.958 -12.843  1.00  0.260          C  
ATOM   4605  OD1 ASN A 308       6.983 -17.380 -13.398  1.00  0.260          O  
ATOM   4606  ND2 ASN A 308       6.106 -18.354 -11.598  1.00  0.260          N  
ATOM   4607  H   ASN A 308       4.151 -15.779 -13.365  1.00  0.200          H  
ATOM   4608  HA  ASN A 308       5.405 -17.343 -15.391  1.00  0.230          H  
ATOM   4609 1HB  ASN A 308       3.927 -18.112 -12.854  1.00  0.310          H  
ATOM   4610 2HB  ASN A 308       4.738 -19.295 -13.864  1.00  0.310          H  
ATOM   4611 1HD2 ASN A 308       6.935 -18.188 -11.065  1.00  0.310          H  
ATOM   4612 2HD2 ASN A 308       5.329 -18.818 -11.179  1.00  0.310          H  
ATOM   4613  N   ARG A 309       2.118 -17.694 -15.193  1.00  0.160          N  
ATOM   4614  CA  ARG A 309       0.993 -18.189 -15.969  1.00  0.160          C  
ATOM   4615  C   ARG A 309       0.920 -17.515 -17.325  1.00  0.160          C  
ATOM   4616  O   ARG A 309       0.624 -18.187 -18.312  1.00  0.160          O  
ATOM   4617  CB  ARG A 309      -0.334 -17.989 -15.263  1.00  0.220          C  
ATOM   4618  CG  ARG A 309      -0.593 -18.811 -14.012  1.00  0.220          C  
ATOM   4619  CD  ARG A 309      -0.546 -20.272 -14.260  1.00  0.220          C  
ATOM   4620  NE  ARG A 309      -0.986 -21.022 -13.100  1.00  0.220          N  
ATOM   4621  CZ  ARG A 309      -0.800 -22.345 -12.909  1.00  0.220          C  
ATOM   4622  NH1 ARG A 309      -0.154 -23.082 -13.806  1.00  0.220          N  
ATOM   4623  NH2 ARG A 309      -1.268 -22.902 -11.801  1.00  0.220          N  
ATOM   4624  H   ARG A 309       1.966 -17.220 -14.296  1.00  0.190          H  
ATOM   4625  HA  ARG A 309       1.142 -19.253 -16.143  1.00  0.190          H  
ATOM   4626 1HB  ARG A 309      -0.375 -16.954 -14.944  1.00  0.270          H  
ATOM   4627 2HB  ARG A 309      -1.156 -18.157 -15.960  1.00  0.270          H  
ATOM   4628 1HG  ARG A 309       0.138 -18.568 -13.248  1.00  0.270          H  
ATOM   4629 2HG  ARG A 309      -1.591 -18.577 -13.653  1.00  0.270          H  
ATOM   4630 1HD  ARG A 309      -1.181 -20.530 -15.108  1.00  0.270          H  
ATOM   4631 2HD  ARG A 309       0.482 -20.565 -14.467  1.00  0.270          H  
ATOM   4632  HE  ARG A 309      -1.484 -20.510 -12.381  1.00  0.270          H  
ATOM   4633 1HH1 ARG A 309       0.232 -22.661 -14.675  1.00  0.270          H  
ATOM   4634 2HH1 ARG A 309      -0.018 -24.070 -13.647  1.00  0.270          H  
ATOM   4635 1HH2 ARG A 309      -1.760 -22.341 -11.118  1.00  0.270          H  
ATOM   4636 2HH2 ARG A 309      -1.128 -23.890 -11.621  1.00  0.270          H  
ATOM   4637  N   LEU A 310       1.191 -16.206 -17.402  1.00  0.180          N  
ATOM   4638  CA  LEU A 310       1.150 -15.555 -18.705  1.00  0.250          C  
ATOM   4639  C   LEU A 310       2.168 -16.155 -19.655  1.00  0.260          C  
ATOM   4640  O   LEU A 310       1.850 -16.391 -20.825  1.00  0.300          O  
ATOM   4641  CB  LEU A 310       1.414 -14.050 -18.595  1.00  0.320          C  
ATOM   4642  CG  LEU A 310       0.324 -13.164 -18.000  1.00  0.320          C  
ATOM   4643  CD1 LEU A 310       0.915 -11.793 -17.760  1.00  0.320          C  
ATOM   4644  CD2 LEU A 310      -0.856 -13.054 -18.999  1.00  0.320          C  
ATOM   4645  H   LEU A 310       1.375 -15.669 -16.548  1.00  0.220          H  
ATOM   4646  HA  LEU A 310       0.172 -15.711 -19.133  1.00  0.300          H  
ATOM   4647 1HB  LEU A 310       2.311 -13.915 -17.991  1.00  0.390          H  
ATOM   4648 2HB  LEU A 310       1.622 -13.678 -19.578  1.00  0.390          H  
ATOM   4649  HG  LEU A 310      -0.020 -13.572 -17.049  1.00  0.390          H  
ATOM   4650 1HD1 LEU A 310       0.172 -11.139 -17.338  1.00  0.390          H  
ATOM   4651 2HD1 LEU A 310       1.740 -11.878 -17.071  1.00  0.390          H  
ATOM   4652 3HD1 LEU A 310       1.268 -11.376 -18.701  1.00  0.390          H  
ATOM   4653 1HD2 LEU A 310      -1.610 -12.405 -18.592  1.00  0.390          H  
ATOM   4654 2HD2 LEU A 310      -0.496 -12.635 -19.942  1.00  0.390          H  
ATOM   4655 3HD2 LEU A 310      -1.293 -14.028 -19.184  1.00  0.390          H  
ATOM   4656  N   ASP A 311       3.378 -16.444 -19.166  1.00  0.260          N  
ATOM   4657  CA  ASP A 311       4.372 -17.037 -20.048  1.00  0.300          C  
ATOM   4658  C   ASP A 311       3.921 -18.413 -20.543  1.00  0.260          C  
ATOM   4659  O   ASP A 311       4.120 -18.752 -21.711  1.00  0.290          O  
ATOM   4660  CB  ASP A 311       5.735 -17.140 -19.362  1.00  0.400          C  
ATOM   4661  CG  ASP A 311       6.487 -15.771 -19.152  1.00  0.400          C  
ATOM   4662  OD1 ASP A 311       6.108 -14.733 -19.695  1.00  0.400          O  
ATOM   4663  OD2 ASP A 311       7.472 -15.810 -18.455  1.00  0.400          O  
ATOM   4664  H   ASP A 311       3.618 -16.187 -18.200  1.00  0.310          H  
ATOM   4665  HA  ASP A 311       4.485 -16.404 -20.919  1.00  0.360          H  
ATOM   4666 1HB  ASP A 311       5.590 -17.597 -18.376  1.00  0.480          H  
ATOM   4667 2HB  ASP A 311       6.375 -17.807 -19.935  1.00  0.480          H  
ATOM   4668  N   GLU A 312       3.273 -19.205 -19.676  1.00  0.210          N  
ATOM   4669  CA  GLU A 312       2.765 -20.520 -20.079  1.00  0.200          C  
ATOM   4670  C   GLU A 312       1.680 -20.390 -21.163  1.00  0.200          C  
ATOM   4671  O   GLU A 312       1.641 -21.164 -22.127  1.00  0.270          O  
ATOM   4672  CB  GLU A 312       2.170 -21.251 -18.862  1.00  0.280          C  
ATOM   4673  CG  GLU A 312       3.181 -21.708 -17.813  1.00  0.280          C  
ATOM   4674  CD  GLU A 312       2.527 -22.235 -16.539  1.00  0.280          C  
ATOM   4675  OE1 GLU A 312       1.320 -22.114 -16.413  1.00  0.280          O  
ATOM   4676  OE2 GLU A 312       3.234 -22.743 -15.700  1.00  0.280          O  
ATOM   4677  H   GLU A 312       3.191 -18.905 -18.697  1.00  0.250          H  
ATOM   4678  HA  GLU A 312       3.592 -21.103 -20.480  1.00  0.240          H  
ATOM   4679 1HB  GLU A 312       1.454 -20.600 -18.367  1.00  0.340          H  
ATOM   4680 2HB  GLU A 312       1.623 -22.129 -19.202  1.00  0.340          H  
ATOM   4681 1HG  GLU A 312       3.795 -22.497 -18.244  1.00  0.340          H  
ATOM   4682 2HG  GLU A 312       3.836 -20.879 -17.566  1.00  0.340          H  
ATOM   4683  N   LEU A 313       0.814 -19.386 -21.000  1.00  0.180          N  
ATOM   4684  CA  LEU A 313      -0.289 -19.072 -21.905  1.00  0.210          C  
ATOM   4685  C   LEU A 313       0.187 -18.548 -23.267  1.00  0.200          C  
ATOM   4686  O   LEU A 313      -0.411 -18.859 -24.302  1.00  0.200          O  
ATOM   4687  CB  LEU A 313      -1.196 -18.049 -21.192  1.00  0.280          C  
ATOM   4688  CG  LEU A 313      -1.982 -18.603 -19.926  1.00  0.280          C  
ATOM   4689  CD1 LEU A 313      -2.570 -17.435 -19.090  1.00  0.280          C  
ATOM   4690  CD2 LEU A 313      -3.118 -19.499 -20.390  1.00  0.280          C  
ATOM   4691  H   LEU A 313       0.899 -18.839 -20.135  1.00  0.220          H  
ATOM   4692  HA  LEU A 313      -0.842 -19.987 -22.086  1.00  0.250          H  
ATOM   4693 1HB  LEU A 313      -0.589 -17.211 -20.876  1.00  0.340          H  
ATOM   4694 2HB  LEU A 313      -1.928 -17.695 -21.905  1.00  0.340          H  
ATOM   4695  HG  LEU A 313      -1.310 -19.181 -19.302  1.00  0.340          H  
ATOM   4696 1HD1 LEU A 313      -3.102 -17.833 -18.231  1.00  0.340          H  
ATOM   4697 2HD1 LEU A 313      -1.777 -16.794 -18.739  1.00  0.340          H  
ATOM   4698 3HD1 LEU A 313      -3.240 -16.871 -19.684  1.00  0.340          H  
ATOM   4699 1HD2 LEU A 313      -3.644 -19.876 -19.524  1.00  0.340          H  
ATOM   4700 2HD2 LEU A 313      -3.808 -18.930 -21.010  1.00  0.340          H  
ATOM   4701 3HD2 LEU A 313      -2.738 -20.338 -20.959  1.00  0.340          H  
ATOM   4702  N   ALA A 314       1.305 -17.812 -23.268  1.00  0.210          N  
ATOM   4703  CA  ALA A 314       1.871 -17.151 -24.445  1.00  0.260          C  
ATOM   4704  C   ALA A 314       2.111 -18.078 -25.626  1.00  0.300          C  
ATOM   4705  O   ALA A 314       1.944 -17.679 -26.784  1.00  0.380          O  
ATOM   4706  CB  ALA A 314       3.197 -16.526 -24.086  1.00  0.340          C  
ATOM   4707  H   ALA A 314       1.723 -17.595 -22.357  1.00  0.250          H  
ATOM   4708  HA  ALA A 314       1.200 -16.365 -24.743  1.00  0.310          H  
ATOM   4709 1HB  ALA A 314       3.595 -15.993 -24.946  1.00  0.410          H  
ATOM   4710 2HB  ALA A 314       3.073 -15.851 -23.267  1.00  0.410          H  
ATOM   4711 3HB  ALA A 314       3.892 -17.307 -23.789  1.00  0.410          H  
ATOM   4712  N   GLN A 315       2.502 -19.318 -25.367  1.00  0.310          N  
ATOM   4713  CA  GLN A 315       2.817 -20.247 -26.446  1.00  0.430          C  
ATOM   4714  C   GLN A 315       1.605 -20.596 -27.318  1.00  0.360          C  
ATOM   4715  O   GLN A 315       1.774 -21.176 -28.390  1.00  0.440          O  
ATOM   4716  CB  GLN A 315       3.457 -21.526 -25.908  1.00  0.550          C  
ATOM   4717  CG  GLN A 315       2.526 -22.403 -25.201  1.00  0.550          C  
ATOM   4718  CD  GLN A 315       3.185 -23.556 -24.522  1.00  0.550          C  
ATOM   4719  OE1 GLN A 315       3.777 -24.435 -25.158  1.00  0.550          O  
ATOM   4720  NE2 GLN A 315       3.092 -23.561 -23.198  1.00  0.550          N  
ATOM   4721  H   GLN A 315       2.629 -19.616 -24.402  1.00  0.370          H  
ATOM   4722  HA  GLN A 315       3.550 -19.766 -27.093  1.00  0.520          H  
ATOM   4723 1HB  GLN A 315       3.892 -22.091 -26.730  1.00  0.660          H  
ATOM   4724 2HB  GLN A 315       4.261 -21.267 -25.220  1.00  0.660          H  
ATOM   4725 1HG  GLN A 315       1.946 -21.840 -24.480  1.00  0.660          H  
ATOM   4726 2HG  GLN A 315       1.885 -22.815 -25.960  1.00  0.660          H  
ATOM   4727 1HE2 GLN A 315       3.505 -24.301 -22.666  1.00  0.660          H  
ATOM   4728 2HE2 GLN A 315       2.596 -22.790 -22.727  1.00  0.660          H  
ATOM   4729  N   TYR A 316       0.383 -20.316 -26.840  1.00  0.230          N  
ATOM   4730  CA  TYR A 316      -0.831 -20.608 -27.598  1.00  0.210          C  
ATOM   4731  C   TYR A 316      -1.521 -19.355 -28.129  1.00  0.240          C  
ATOM   4732  O   TYR A 316      -2.696 -19.403 -28.510  1.00  0.290          O  
ATOM   4733  CB  TYR A 316      -1.805 -21.470 -26.782  1.00  0.300          C  
ATOM   4734  CG  TYR A 316      -1.242 -22.835 -26.542  1.00  0.300          C  
ATOM   4735  CD1 TYR A 316      -0.789 -23.203 -25.293  1.00  0.300          C  
ATOM   4736  CD2 TYR A 316      -1.132 -23.711 -27.614  1.00  0.300          C  
ATOM   4737  CE1 TYR A 316      -0.209 -24.438 -25.131  1.00  0.300          C  
ATOM   4738  CE2 TYR A 316      -0.553 -24.932 -27.442  1.00  0.300          C  
ATOM   4739  CZ  TYR A 316      -0.081 -25.284 -26.221  1.00  0.300          C  
ATOM   4740  OH  TYR A 316       0.540 -26.468 -26.060  1.00  0.300          O  
ATOM   4741  H   TYR A 316       0.283 -19.835 -25.939  1.00  0.280          H  
ATOM   4742  HA  TYR A 316      -0.542 -21.187 -28.471  1.00  0.250          H  
ATOM   4743 1HB  TYR A 316      -1.995 -20.995 -25.815  1.00  0.360          H  
ATOM   4744 2HB  TYR A 316      -2.755 -21.570 -27.303  1.00  0.360          H  
ATOM   4745  HD1 TYR A 316      -0.867 -22.516 -24.448  1.00  0.360          H  
ATOM   4746  HD2 TYR A 316      -1.488 -23.417 -28.600  1.00  0.360          H  
ATOM   4747  HE1 TYR A 316       0.174 -24.737 -24.158  1.00  0.360          H  
ATOM   4748  HE2 TYR A 316      -0.443 -25.617 -28.283  1.00  0.360          H  
ATOM   4749  HH  TYR A 316       0.415 -27.039 -26.853  1.00  0.360          H  
ATOM   4750  N   PHE A 317      -0.817 -18.231 -28.149  1.00  0.280          N  
ATOM   4751  CA  PHE A 317      -1.417 -17.005 -28.648  1.00  0.330          C  
ATOM   4752  C   PHE A 317      -1.589 -17.002 -30.174  1.00  0.270          C  
ATOM   4753  O   PHE A 317      -0.767 -17.589 -30.879  1.00  0.330          O  
ATOM   4754  CB  PHE A 317      -0.565 -15.807 -28.247  1.00  0.440          C  
ATOM   4755  CG  PHE A 317      -0.717 -15.332 -26.836  1.00  0.440          C  
ATOM   4756  CD1 PHE A 317      -1.270 -16.105 -25.823  1.00  0.440          C  
ATOM   4757  CD2 PHE A 317      -0.305 -14.064 -26.527  1.00  0.440          C  
ATOM   4758  CE1 PHE A 317      -1.385 -15.607 -24.572  1.00  0.440          C  
ATOM   4759  CE2 PHE A 317      -0.437 -13.561 -25.280  1.00  0.440          C  
ATOM   4760  CZ  PHE A 317      -0.979 -14.340 -24.287  1.00  0.440          C  
ATOM   4761  H   PHE A 317       0.150 -18.218 -27.800  1.00  0.340          H  
ATOM   4762  HA  PHE A 317      -2.382 -16.924 -28.164  1.00  0.400          H  
ATOM   4763 1HB  PHE A 317       0.485 -16.081 -28.375  1.00  0.530          H  
ATOM   4764 2HB  PHE A 317      -0.746 -14.982 -28.918  1.00  0.530          H  
ATOM   4765  HD1 PHE A 317      -1.609 -17.119 -26.002  1.00  0.530          H  
ATOM   4766  HD2 PHE A 317       0.126 -13.454 -27.312  1.00  0.530          H  
ATOM   4767  HE1 PHE A 317      -1.797 -16.236 -23.801  1.00  0.530          H  
ATOM   4768  HE2 PHE A 317      -0.108 -12.546 -25.084  1.00  0.530          H  
ATOM   4769  HZ  PHE A 317      -1.082 -13.961 -23.278  1.00  0.530          H  
ATOM   4770  N   PRO A 318      -2.652 -16.354 -30.704  1.00  0.240          N  
ATOM   4771  CA  PRO A 318      -2.916 -16.135 -32.112  1.00  0.250          C  
ATOM   4772  C   PRO A 318      -1.868 -15.186 -32.650  1.00  0.260          C  
ATOM   4773  O   PRO A 318      -1.349 -14.358 -31.892  1.00  0.280          O  
ATOM   4774  CB  PRO A 318      -4.326 -15.531 -32.116  1.00  0.380          C  
ATOM   4775  CG  PRO A 318      -4.479 -14.911 -30.758  1.00  0.380          C  
ATOM   4776  CD  PRO A 318      -3.685 -15.795 -29.829  1.00  0.380          C  
ATOM   4777  HA  PRO A 318      -2.886 -17.098 -32.642  1.00  0.300          H  
ATOM   4778 1HB  PRO A 318      -4.408 -14.785 -32.926  1.00  0.450          H  
ATOM   4779 2HB  PRO A 318      -5.071 -16.313 -32.319  1.00  0.450          H  
ATOM   4780 1HG  PRO A 318      -4.095 -13.895 -30.783  1.00  0.450          H  
ATOM   4781 2HG  PRO A 318      -5.545 -14.840 -30.478  1.00  0.450          H  
ATOM   4782 1HD  PRO A 318      -3.258 -15.170 -29.069  1.00  0.450          H  
ATOM   4783 2HD  PRO A 318      -4.304 -16.596 -29.429  1.00  0.450          H  
ATOM   4784  N   HIS A 319      -1.584 -15.266 -33.941  1.00  0.280          N  
ATOM   4785  CA  HIS A 319      -0.567 -14.395 -34.498  1.00  0.320          C  
ATOM   4786  C   HIS A 319      -0.903 -12.933 -34.245  1.00  0.320          C  
ATOM   4787  O   HIS A 319      -2.042 -12.488 -34.449  1.00  0.350          O  
ATOM   4788  CB  HIS A 319      -0.403 -14.645 -36.002  1.00  0.430          C  
ATOM   4789  CG  HIS A 319       0.823 -14.003 -36.600  1.00  0.430          C  
ATOM   4790  ND1 HIS A 319       0.918 -12.651 -36.891  1.00  0.430          N  
ATOM   4791  CD2 HIS A 319       2.012 -14.545 -36.944  1.00  0.430          C  
ATOM   4792  CE1 HIS A 319       2.110 -12.400 -37.387  1.00  0.430          C  
ATOM   4793  NE2 HIS A 319       2.795 -13.533 -37.429  1.00  0.430          N  
ATOM   4794  H   HIS A 319      -2.047 -15.949 -34.526  1.00  0.340          H  
ATOM   4795  HA  HIS A 319       0.391 -14.602 -34.020  1.00  0.380          H  
ATOM   4796 1HB  HIS A 319      -0.351 -15.716 -36.189  1.00  0.520          H  
ATOM   4797 2HB  HIS A 319      -1.275 -14.259 -36.529  1.00  0.520          H  
ATOM   4798  HD1 HIS A 319       0.193 -11.918 -36.847  1.00  0.520          H  
ATOM   4799  HD2 HIS A 319       2.403 -15.562 -36.895  1.00  0.520          H  
ATOM   4800  HE1 HIS A 319       2.373 -11.382 -37.678  1.00  0.520          H  
ATOM   4801  N   GLY A 320       0.116 -12.208 -33.788  1.00  0.320          N  
ATOM   4802  CA  GLY A 320       0.047 -10.790 -33.493  1.00  0.360          C  
ATOM   4803  C   GLY A 320      -0.283 -10.481 -32.032  1.00  0.360          C  
ATOM   4804  O   GLY A 320      -0.093  -9.354 -31.578  1.00  0.450          O  
ATOM   4805  H   GLY A 320       0.999 -12.677 -33.648  1.00  0.380          H  
ATOM   4806 1HA  GLY A 320       0.992 -10.320 -33.765  1.00  0.430          H  
ATOM   4807 2HA  GLY A 320      -0.715 -10.344 -34.130  1.00  0.430          H  
ATOM   4808  N   LEU A 321      -0.746 -11.459 -31.251  1.00  0.300          N  
ATOM   4809  CA  LEU A 321      -1.082 -11.117 -29.872  1.00  0.330          C  
ATOM   4810  C   LEU A 321       0.151 -11.108 -28.983  1.00  0.340          C  
ATOM   4811  O   LEU A 321       0.962 -12.039 -28.996  1.00  0.410          O  
ATOM   4812  CB  LEU A 321      -2.144 -12.075 -29.293  1.00  0.450          C  
ATOM   4813  CG  LEU A 321      -2.671 -11.789 -27.798  1.00  0.450          C  
ATOM   4814  CD1 LEU A 321      -3.451 -10.504 -27.718  1.00  0.450          C  
ATOM   4815  CD2 LEU A 321      -3.556 -12.911 -27.340  1.00  0.450          C  
ATOM   4816  H   LEU A 321      -0.888 -12.415 -31.601  1.00  0.360          H  
ATOM   4817  HA  LEU A 321      -1.503 -10.118 -29.872  1.00  0.400          H  
ATOM   4818 1HB  LEU A 321      -2.985 -12.041 -29.944  1.00  0.540          H  
ATOM   4819 2HB  LEU A 321      -1.749 -13.070 -29.330  1.00  0.540          H  
ATOM   4820  HG  LEU A 321      -1.825 -11.702 -27.128  1.00  0.540          H  
ATOM   4821 1HD1 LEU A 321      -3.770 -10.389 -26.713  1.00  0.540          H  
ATOM   4822 2HD1 LEU A 321      -2.838  -9.668 -28.000  1.00  0.540          H  
ATOM   4823 3HD1 LEU A 321      -4.312 -10.540 -28.356  1.00  0.540          H  
ATOM   4824 1HD2 LEU A 321      -3.889 -12.706 -26.321  1.00  0.540          H  
ATOM   4825 2HD2 LEU A 321      -4.418 -13.000 -27.994  1.00  0.540          H  
ATOM   4826 3HD2 LEU A 321      -3.011 -13.829 -27.348  1.00  0.540          H  
ATOM   4827  N   GLU A 322       0.275 -10.053 -28.193  1.00  0.330          N  
ATOM   4828  CA  GLU A 322       1.369  -9.919 -27.241  1.00  0.380          C  
ATOM   4829  C   GLU A 322       0.918  -9.225 -25.957  1.00  0.300          C  
ATOM   4830  O   GLU A 322       0.130  -8.272 -26.001  1.00  0.260          O  
ATOM   4831  CB  GLU A 322       2.528  -9.144 -27.886  1.00  0.510          C  
ATOM   4832  CG  GLU A 322       3.758  -8.972 -26.997  1.00  0.510          C  
ATOM   4833  CD  GLU A 322       4.919  -8.297 -27.689  1.00  0.510          C  
ATOM   4834  OE1 GLU A 322       5.015  -8.389 -28.882  1.00  0.510          O  
ATOM   4835  OE2 GLU A 322       5.716  -7.663 -27.008  1.00  0.510          O  
ATOM   4836  H   GLU A 322      -0.400  -9.290 -28.314  1.00  0.400          H  
ATOM   4837  HA  GLU A 322       1.722 -10.916 -26.980  1.00  0.460          H  
ATOM   4838 1HB  GLU A 322       2.836  -9.652 -28.802  1.00  0.610          H  
ATOM   4839 2HB  GLU A 322       2.180  -8.150 -28.167  1.00  0.610          H  
ATOM   4840 1HG  GLU A 322       3.490  -8.363 -26.138  1.00  0.610          H  
ATOM   4841 2HG  GLU A 322       4.071  -9.949 -26.627  1.00  0.610          H  
ATOM   4842  N   TYR A 323       1.381  -9.715 -24.795  1.00  0.310          N  
ATOM   4843  CA  TYR A 323       1.041  -8.986 -23.575  1.00  0.290          C  
ATOM   4844  C   TYR A 323       2.102  -7.971 -23.237  1.00  0.230          C  
ATOM   4845  O   TYR A 323       3.294  -8.150 -23.512  1.00  0.260          O  
ATOM   4846  CB  TYR A 323       0.735  -9.875 -22.360  1.00  0.410          C  
ATOM   4847  CG  TYR A 323       1.718 -10.921 -22.049  1.00  0.410          C  
ATOM   4848  CD1 TYR A 323       2.857 -10.693 -21.289  1.00  0.410          C  
ATOM   4849  CD2 TYR A 323       1.452 -12.141 -22.529  1.00  0.410          C  
ATOM   4850  CE1 TYR A 323       3.733 -11.755 -21.061  1.00  0.410          C  
ATOM   4851  CE2 TYR A 323       2.275 -13.165 -22.325  1.00  0.410          C  
ATOM   4852  CZ  TYR A 323       3.425 -13.002 -21.602  1.00  0.410          C  
ATOM   4853  OH  TYR A 323       4.250 -14.086 -21.448  1.00  0.410          O  
ATOM   4854  H   TYR A 323       1.999 -10.516 -24.771  1.00  0.370          H  
ATOM   4855  HA  TYR A 323       0.128  -8.425 -23.762  1.00  0.350          H  
ATOM   4856 1HB  TYR A 323       0.628  -9.239 -21.477  1.00  0.500          H  
ATOM   4857 2HB  TYR A 323      -0.208 -10.346 -22.511  1.00  0.500          H  
ATOM   4858  HD1 TYR A 323       3.070  -9.699 -20.890  1.00  0.500          H  
ATOM   4859  HD2 TYR A 323       0.561 -12.282 -23.087  1.00  0.500          H  
ATOM   4860  HE1 TYR A 323       4.644 -11.611 -20.479  1.00  0.500          H  
ATOM   4861  HE2 TYR A 323       2.016 -14.122 -22.737  1.00  0.500          H  
ATOM   4862  HH  TYR A 323       4.918 -13.966 -20.727  1.00  0.500          H  
ATOM   4863  N   LYS A 324       1.626  -6.925 -22.594  1.00  0.200          N  
ATOM   4864  CA  LYS A 324       2.399  -5.792 -22.157  1.00  0.230          C  
ATOM   4865  C   LYS A 324       2.048  -5.493 -20.706  1.00  0.190          C  
ATOM   4866  O   LYS A 324       0.943  -5.794 -20.254  1.00  0.180          O  
ATOM   4867  CB  LYS A 324       2.028  -4.576 -23.027  1.00  0.310          C  
ATOM   4868  CG  LYS A 324       2.197  -4.764 -24.562  1.00  0.310          C  
ATOM   4869  CD  LYS A 324       3.642  -4.839 -25.010  1.00  0.310          C  
ATOM   4870  CE  LYS A 324       3.736  -4.990 -26.528  1.00  0.310          C  
ATOM   4871  NZ  LYS A 324       5.158  -5.127 -26.995  1.00  0.310          N  
ATOM   4872  H   LYS A 324       0.616  -6.915 -22.434  1.00  0.240          H  
ATOM   4873  HA  LYS A 324       3.462  -6.022 -22.224  1.00  0.280          H  
ATOM   4874 1HB  LYS A 324       0.995  -4.321 -22.855  1.00  0.370          H  
ATOM   4875 2HB  LYS A 324       2.626  -3.720 -22.720  1.00  0.370          H  
ATOM   4876 1HG  LYS A 324       1.695  -5.682 -24.869  1.00  0.370          H  
ATOM   4877 2HG  LYS A 324       1.708  -3.945 -25.078  1.00  0.370          H  
ATOM   4878 1HD  LYS A 324       4.179  -3.944 -24.698  1.00  0.370          H  
ATOM   4879 2HD  LYS A 324       4.119  -5.713 -24.559  1.00  0.370          H  
ATOM   4880 1HE  LYS A 324       3.181  -5.880 -26.824  1.00  0.370          H  
ATOM   4881 2HE  LYS A 324       3.287  -4.121 -27.006  1.00  0.370          H  
ATOM   4882 1HZ  LYS A 324       5.177  -5.242 -27.997  1.00  0.370          H  
ATOM   4883 2HZ  LYS A 324       5.682  -4.310 -26.743  1.00  0.370          H  
ATOM   4884 3HZ  LYS A 324       5.609  -5.961 -26.568  1.00  0.370          H  
ATOM   4885  N   VAL A 325       2.957  -4.884 -19.965  1.00  0.240          N  
ATOM   4886  CA  VAL A 325       2.589  -4.470 -18.617  1.00  0.260          C  
ATOM   4887  C   VAL A 325       2.304  -2.978 -18.605  1.00  0.230          C  
ATOM   4888  O   VAL A 325       3.191  -2.149 -18.836  1.00  0.330          O  
ATOM   4889  CB  VAL A 325       3.690  -4.851 -17.616  1.00  0.360          C  
ATOM   4890  CG1 VAL A 325       3.331  -4.356 -16.209  1.00  0.360          C  
ATOM   4891  CG2 VAL A 325       3.844  -6.378 -17.611  1.00  0.360          C  
ATOM   4892  H   VAL A 325       3.871  -4.675 -20.346  1.00  0.290          H  
ATOM   4893  HA  VAL A 325       1.678  -4.990 -18.317  1.00  0.310          H  
ATOM   4894  HB  VAL A 325       4.616  -4.404 -17.909  1.00  0.430          H  
ATOM   4895 1HG1 VAL A 325       4.124  -4.644 -15.517  1.00  0.430          H  
ATOM   4896 2HG1 VAL A 325       3.231  -3.270 -16.200  1.00  0.430          H  
ATOM   4897 3HG1 VAL A 325       2.388  -4.806 -15.885  1.00  0.430          H  
ATOM   4898 1HG2 VAL A 325       4.626  -6.663 -16.904  1.00  0.430          H  
ATOM   4899 2HG2 VAL A 325       2.901  -6.834 -17.310  1.00  0.430          H  
ATOM   4900 3HG2 VAL A 325       4.111  -6.727 -18.606  1.00  0.430          H  
ATOM   4901  N   ALA A 326       1.043  -2.645 -18.333  1.00  0.190          N  
ATOM   4902  CA  ALA A 326       0.580  -1.266 -18.353  1.00  0.170          C  
ATOM   4903  C   ALA A 326       0.806  -0.605 -17.014  1.00  0.170          C  
ATOM   4904  O   ALA A 326       1.006   0.602 -16.926  1.00  0.180          O  
ATOM   4905  CB  ALA A 326      -0.885  -1.211 -18.705  1.00  0.250          C  
ATOM   4906  H   ALA A 326       0.383  -3.386 -18.075  1.00  0.230          H  
ATOM   4907  HA  ALA A 326       1.154  -0.717 -19.098  1.00  0.200          H  
ATOM   4908 1HB  ALA A 326      -1.168  -0.185 -18.696  1.00  0.300          H  
ATOM   4909 2HB  ALA A 326      -1.044  -1.646 -19.682  1.00  0.300          H  
ATOM   4910 3HB  ALA A 326      -1.454  -1.751 -17.970  1.00  0.300          H  
ATOM   4911  N   TYR A 327       0.697  -1.400 -15.968  1.00  0.180          N  
ATOM   4912  CA  TYR A 327       0.837  -0.913 -14.603  1.00  0.200          C  
ATOM   4913  C   TYR A 327       1.322  -2.035 -13.715  1.00  0.190          C  
ATOM   4914  O   TYR A 327       0.809  -3.145 -13.805  1.00  0.170          O  
ATOM   4915  CB  TYR A 327      -0.532  -0.419 -14.104  1.00  0.270          C  
ATOM   4916  CG  TYR A 327      -0.594   0.134 -12.716  1.00  0.270          C  
ATOM   4917  CD1 TYR A 327      -0.293   1.457 -12.471  1.00  0.270          C  
ATOM   4918  CD2 TYR A 327      -0.980  -0.701 -11.677  1.00  0.270          C  
ATOM   4919  CE1 TYR A 327      -0.378   1.947 -11.186  1.00  0.270          C  
ATOM   4920  CE2 TYR A 327      -1.055  -0.220 -10.405  1.00  0.270          C  
ATOM   4921  CZ  TYR A 327      -0.757   1.104 -10.155  1.00  0.270          C  
ATOM   4922  OH  TYR A 327      -0.818   1.589  -8.874  1.00  0.270          O  
ATOM   4923  H   TYR A 327       0.461  -2.378 -16.153  1.00  0.220          H  
ATOM   4924  HA  TYR A 327       1.570  -0.107 -14.580  1.00  0.240          H  
ATOM   4925 1HB  TYR A 327      -0.913   0.328 -14.787  1.00  0.330          H  
ATOM   4926 2HB  TYR A 327      -1.212  -1.242 -14.123  1.00  0.330          H  
ATOM   4927  HD1 TYR A 327       0.003   2.111 -13.294  1.00  0.330          H  
ATOM   4928  HD2 TYR A 327      -1.222  -1.738 -11.873  1.00  0.330          H  
ATOM   4929  HE1 TYR A 327      -0.146   2.994 -10.981  1.00  0.330          H  
ATOM   4930  HE2 TYR A 327      -1.354  -0.882  -9.586  1.00  0.330          H  
ATOM   4931  HH  TYR A 327      -0.909   0.847  -8.263  1.00  0.330          H  
ATOM   4932  N   GLU A 328       2.300  -1.788 -12.862  1.00  0.200          N  
ATOM   4933  CA  GLU A 328       2.694  -2.812 -11.904  1.00  0.190          C  
ATOM   4934  C   GLU A 328       3.444  -2.200 -10.734  1.00  0.240          C  
ATOM   4935  O   GLU A 328       4.538  -1.679 -10.904  1.00  0.370          O  
ATOM   4936  CB  GLU A 328       3.521  -3.911 -12.589  1.00  0.270          C  
ATOM   4937  CG  GLU A 328       3.912  -5.042 -11.675  1.00  0.270          C  
ATOM   4938  CD  GLU A 328       4.622  -6.219 -12.351  1.00  0.270          C  
ATOM   4939  OE1 GLU A 328       5.005  -6.099 -13.483  1.00  0.270          O  
ATOM   4940  OE2 GLU A 328       4.760  -7.252 -11.709  1.00  0.270          O  
ATOM   4941  H   GLU A 328       2.735  -0.876 -12.832  1.00  0.240          H  
ATOM   4942  HA  GLU A 328       1.797  -3.273 -11.506  1.00  0.230          H  
ATOM   4943 1HB  GLU A 328       2.946  -4.353 -13.389  1.00  0.320          H  
ATOM   4944 2HB  GLU A 328       4.426  -3.482 -13.019  1.00  0.320          H  
ATOM   4945 1HG  GLU A 328       4.591  -4.595 -10.975  1.00  0.320          H  
ATOM   4946 2HG  GLU A 328       3.059  -5.396 -11.121  1.00  0.320          H  
ATOM   4947  N   THR A 329       2.936  -2.357  -9.519  1.00  0.200          N  
ATOM   4948  CA  THR A 329       3.603  -1.741  -8.367  1.00  0.270          C  
ATOM   4949  C   THR A 329       4.694  -2.596  -7.737  1.00  0.230          C  
ATOM   4950  O   THR A 329       5.475  -2.118  -6.904  1.00  0.350          O  
ATOM   4951  CB  THR A 329       2.574  -1.373  -7.288  1.00  0.350          C  
ATOM   4952  OG1 THR A 329       1.900  -2.561  -6.836  1.00  0.350          O  
ATOM   4953  CG2 THR A 329       1.562  -0.437  -7.892  1.00  0.350          C  
ATOM   4954  H   THR A 329       2.026  -2.825  -9.397  1.00  0.240          H  
ATOM   4955  HA  THR A 329       4.070  -0.815  -8.711  1.00  0.320          H  
ATOM   4956  HB  THR A 329       3.068  -0.892  -6.443  1.00  0.420          H  
ATOM   4957  HG1 THR A 329       2.431  -3.031  -6.135  1.00  0.420          H  
ATOM   4958 1HG2 THR A 329       0.819  -0.173  -7.141  1.00  0.420          H  
ATOM   4959 2HG2 THR A 329       2.061   0.466  -8.247  1.00  0.420          H  
ATOM   4960 3HG2 THR A 329       1.076  -0.932  -8.721  1.00  0.420          H  
ATOM   4961  N   THR A 330       4.765  -3.841  -8.157  1.00  0.200          N  
ATOM   4962  CA  THR A 330       5.680  -4.820  -7.596  1.00  0.170          C  
ATOM   4963  C   THR A 330       7.119  -4.503  -7.936  1.00  0.180          C  
ATOM   4964  O   THR A 330       8.014  -4.778  -7.130  1.00  0.280          O  
ATOM   4965  CB  THR A 330       5.411  -6.184  -8.196  1.00  0.250          C  
ATOM   4966  OG1 THR A 330       5.729  -6.110  -9.569  1.00  0.250          O  
ATOM   4967  CG2 THR A 330       3.976  -6.465  -8.070  1.00  0.250          C  
ATOM   4968  H   THR A 330       4.124  -4.112  -8.886  1.00  0.240          H  
ATOM   4969  HA  THR A 330       5.555  -4.843  -6.510  1.00  0.200          H  
ATOM   4970  HB  THR A 330       6.006  -6.956  -7.707  1.00  0.300          H  
ATOM   4971  HG1 THR A 330       5.488  -6.933 -10.061  1.00  0.300          H  
ATOM   4972 1HG2 THR A 330       3.792  -7.370  -8.511  1.00  0.300          H  
ATOM   4973 2HG2 THR A 330       3.708  -6.497  -7.042  1.00  0.300          H  
ATOM   4974 3HG2 THR A 330       3.388  -5.717  -8.566  1.00  0.300          H  
ATOM   4975  N   SER A 331       7.362  -3.926  -9.127  1.00  0.170          N  
ATOM   4976  CA  SER A 331       8.729  -3.632  -9.540  1.00  0.210          C  
ATOM   4977  C   SER A 331       9.343  -2.594  -8.628  1.00  0.180          C  
ATOM   4978  O   SER A 331      10.545  -2.634  -8.350  1.00  0.280          O  
ATOM   4979  CB  SER A 331       8.760  -3.114 -10.962  1.00  0.280          C  
ATOM   4980  OG  SER A 331       8.153  -1.860 -11.051  1.00  0.280          O  
ATOM   4981  H   SER A 331       6.595  -3.735  -9.758  1.00  0.200          H  
ATOM   4982  HA  SER A 331       9.318  -4.545  -9.477  1.00  0.250          H  
ATOM   4983 1HB  SER A 331       9.793  -3.048 -11.301  1.00  0.330          H  
ATOM   4984 2HB  SER A 331       8.243  -3.819 -11.614  1.00  0.330          H  
ATOM   4985  HG  SER A 331       8.265  -1.578 -11.963  1.00  0.330          H  
ATOM   4986  N   PHE A 332       8.509  -1.672  -8.141  1.00  0.180          N  
ATOM   4987  CA  PHE A 332       8.925  -0.653  -7.208  1.00  0.190          C  
ATOM   4988  C   PHE A 332       9.346  -1.277  -5.913  1.00  0.200          C  
ATOM   4989  O   PHE A 332      10.410  -0.968  -5.379  1.00  0.220          O  
ATOM   4990  CB  PHE A 332       7.837   0.356  -6.913  1.00  0.260          C  
ATOM   4991  CG  PHE A 332       8.260   1.266  -5.839  1.00  0.260          C  
ATOM   4992  CD1 PHE A 332       9.112   2.308  -6.095  1.00  0.260          C  
ATOM   4993  CD2 PHE A 332       7.830   1.061  -4.548  1.00  0.260          C  
ATOM   4994  CE1 PHE A 332       9.507   3.136  -5.090  1.00  0.260          C  
ATOM   4995  CE2 PHE A 332       8.237   1.875  -3.553  1.00  0.260          C  
ATOM   4996  CZ  PHE A 332       9.075   2.915  -3.818  1.00  0.260          C  
ATOM   4997  H   PHE A 332       7.545  -1.681  -8.457  1.00  0.220          H  
ATOM   4998  HA  PHE A 332       9.780  -0.125  -7.631  1.00  0.230          H  
ATOM   4999 1HB  PHE A 332       7.613   0.946  -7.807  1.00  0.310          H  
ATOM   5000 2HB  PHE A 332       6.928  -0.146  -6.608  1.00  0.310          H  
ATOM   5001  HD1 PHE A 332       9.463   2.481  -7.115  1.00  0.310          H  
ATOM   5002  HD2 PHE A 332       7.162   0.226  -4.328  1.00  0.310          H  
ATOM   5003  HE1 PHE A 332      10.166   3.965  -5.311  1.00  0.310          H  
ATOM   5004  HE2 PHE A 332       7.900   1.699  -2.554  1.00  0.310          H  
ATOM   5005  HZ  PHE A 332       9.397   3.566  -3.020  1.00  0.310          H  
ATOM   5006  N   VAL A 333       8.490  -2.154  -5.389  1.00  0.210          N  
ATOM   5007  CA  VAL A 333       8.764  -2.729  -4.091  1.00  0.200          C  
ATOM   5008  C   VAL A 333      10.058  -3.509  -4.159  1.00  0.210          C  
ATOM   5009  O   VAL A 333      10.906  -3.373  -3.272  1.00  0.240          O  
ATOM   5010  CB  VAL A 333       7.631  -3.677  -3.653  1.00  0.280          C  
ATOM   5011  CG1 VAL A 333       8.025  -4.395  -2.320  1.00  0.280          C  
ATOM   5012  CG2 VAL A 333       6.345  -2.881  -3.557  1.00  0.280          C  
ATOM   5013  H   VAL A 333       7.617  -2.350  -5.888  1.00  0.250          H  
ATOM   5014  HA  VAL A 333       8.863  -1.928  -3.361  1.00  0.240          H  
ATOM   5015  HB  VAL A 333       7.503  -4.464  -4.402  1.00  0.340          H  
ATOM   5016 1HG1 VAL A 333       7.225  -5.074  -2.028  1.00  0.340          H  
ATOM   5017 2HG1 VAL A 333       8.943  -4.966  -2.443  1.00  0.340          H  
ATOM   5018 3HG1 VAL A 333       8.175  -3.656  -1.540  1.00  0.340          H  
ATOM   5019 1HG2 VAL A 333       5.519  -3.537  -3.260  1.00  0.340          H  
ATOM   5020 2HG2 VAL A 333       6.460  -2.094  -2.849  1.00  0.340          H  
ATOM   5021 3HG2 VAL A 333       6.112  -2.444  -4.518  1.00  0.340          H  
ATOM   5022  N   LYS A 334      10.227  -4.301  -5.215  1.00  0.200          N  
ATOM   5023  CA  LYS A 334      11.437  -5.071  -5.373  1.00  0.200          C  
ATOM   5024  C   LYS A 334      12.650  -4.143  -5.393  1.00  0.200          C  
ATOM   5025  O   LYS A 334      13.604  -4.368  -4.643  1.00  0.210          O  
ATOM   5026  CB  LYS A 334      11.379  -5.884  -6.664  1.00  0.280          C  
ATOM   5027  CG  LYS A 334      12.564  -6.829  -6.899  1.00  0.280          C  
ATOM   5028  CD  LYS A 334      12.374  -7.611  -8.203  1.00  0.280          C  
ATOM   5029  CE  LYS A 334      13.436  -8.705  -8.400  1.00  0.280          C  
ATOM   5030  NZ  LYS A 334      14.817  -8.149  -8.602  1.00  0.280          N  
ATOM   5031  H   LYS A 334       9.479  -4.383  -5.911  1.00  0.240          H  
ATOM   5032  HA  LYS A 334      11.535  -5.745  -4.522  1.00  0.240          H  
ATOM   5033 1HB  LYS A 334      10.454  -6.446  -6.702  1.00  0.340          H  
ATOM   5034 2HB  LYS A 334      11.351  -5.192  -7.507  1.00  0.340          H  
ATOM   5035 1HG  LYS A 334      13.489  -6.248  -6.953  1.00  0.340          H  
ATOM   5036 2HG  LYS A 334      12.642  -7.527  -6.065  1.00  0.340          H  
ATOM   5037 1HD  LYS A 334      11.386  -8.076  -8.205  1.00  0.340          H  
ATOM   5038 2HD  LYS A 334      12.428  -6.917  -9.042  1.00  0.340          H  
ATOM   5039 1HE  LYS A 334      13.443  -9.355  -7.527  1.00  0.340          H  
ATOM   5040 2HE  LYS A 334      13.166  -9.293  -9.276  1.00  0.340          H  
ATOM   5041 1HZ  LYS A 334      15.476  -8.897  -8.730  1.00  0.340          H  
ATOM   5042 2HZ  LYS A 334      14.843  -7.549  -9.409  1.00  0.340          H  
ATOM   5043 3HZ  LYS A 334      15.114  -7.603  -7.780  1.00  0.340          H  
ATOM   5044  N   ALA A 335      12.612  -3.096  -6.239  1.00  0.200          N  
ATOM   5045  CA  ALA A 335      13.730  -2.172  -6.366  1.00  0.210          C  
ATOM   5046  C   ALA A 335      14.052  -1.449  -5.067  1.00  0.210          C  
ATOM   5047  O   ALA A 335      15.227  -1.308  -4.725  1.00  0.220          O  
ATOM   5048  CB  ALA A 335      13.420  -1.138  -7.430  1.00  0.290          C  
ATOM   5049  H   ALA A 335      11.792  -2.949  -6.838  1.00  0.240          H  
ATOM   5050  HA  ALA A 335      14.608  -2.748  -6.662  1.00  0.250          H  
ATOM   5051 1HB  ALA A 335      14.269  -0.468  -7.546  1.00  0.350          H  
ATOM   5052 2HB  ALA A 335      13.216  -1.644  -8.374  1.00  0.350          H  
ATOM   5053 3HB  ALA A 335      12.538  -0.567  -7.129  1.00  0.350          H  
ATOM   5054  N   SER A 336      13.021  -1.030  -4.327  1.00  0.190          N  
ATOM   5055  CA  SER A 336      13.211  -0.317  -3.075  1.00  0.190          C  
ATOM   5056  C   SER A 336      13.958  -1.196  -2.081  1.00  0.190          C  
ATOM   5057  O   SER A 336      14.929  -0.750  -1.444  1.00  0.200          O  
ATOM   5058  CB  SER A 336      11.872   0.116  -2.513  1.00  0.270          C  
ATOM   5059  OG  SER A 336      12.027   0.806  -1.299  1.00  0.270          O  
ATOM   5060  H   SER A 336      12.068  -1.157  -4.674  1.00  0.230          H  
ATOM   5061  HA  SER A 336      13.810   0.574  -3.272  1.00  0.230          H  
ATOM   5062 1HB  SER A 336      11.368   0.755  -3.241  1.00  0.320          H  
ATOM   5063 2HB  SER A 336      11.241  -0.762  -2.364  1.00  0.320          H  
ATOM   5064  HG  SER A 336      11.144   1.040  -1.018  1.00  0.320          H  
ATOM   5065  N   ILE A 337      13.535  -2.463  -1.974  1.00  0.210          N  
ATOM   5066  CA  ILE A 337      14.194  -3.396  -1.075  1.00  0.230          C  
ATOM   5067  C   ILE A 337      15.637  -3.630  -1.532  1.00  0.250          C  
ATOM   5068  O   ILE A 337      16.544  -3.657  -0.698  1.00  0.270          O  
ATOM   5069  CB  ILE A 337      13.427  -4.732  -0.941  1.00  0.310          C  
ATOM   5070  CG1 ILE A 337      11.995  -4.487  -0.298  1.00  0.310          C  
ATOM   5071  CG2 ILE A 337      14.255  -5.751  -0.069  1.00  0.310          C  
ATOM   5072  CD1 ILE A 337      11.937  -3.949   1.133  1.00  0.310          C  
ATOM   5073  H   ILE A 337      12.710  -2.755  -2.512  1.00  0.250          H  
ATOM   5074  HA  ILE A 337      14.224  -2.950  -0.096  1.00  0.280          H  
ATOM   5075  HB  ILE A 337      13.262  -5.151  -1.940  1.00  0.380          H  
ATOM   5076 1HG1 ILE A 337      11.472  -3.774  -0.922  1.00  0.380          H  
ATOM   5077 2HG1 ILE A 337      11.456  -5.405  -0.324  1.00  0.380          H  
ATOM   5078 1HG2 ILE A 337      13.705  -6.689   0.009  1.00  0.380          H  
ATOM   5079 2HG2 ILE A 337      15.221  -5.945  -0.534  1.00  0.380          H  
ATOM   5080 3HG2 ILE A 337      14.424  -5.348   0.928  1.00  0.380          H  
ATOM   5081 1HD1 ILE A 337      10.886  -3.833   1.396  1.00  0.380          H  
ATOM   5082 2HD1 ILE A 337      12.408  -4.646   1.824  1.00  0.380          H  
ATOM   5083 3HD1 ILE A 337      12.425  -2.985   1.205  1.00  0.380          H  
ATOM   5084  N   GLU A 338      15.875  -3.811  -2.833  1.00  0.260          N  
ATOM   5085  CA  GLU A 338      17.248  -4.024  -3.266  1.00  0.280          C  
ATOM   5086  C   GLU A 338      18.142  -2.837  -2.917  1.00  0.260          C  
ATOM   5087  O   GLU A 338      19.279  -3.036  -2.483  1.00  0.260          O  
ATOM   5088  CB  GLU A 338      17.318  -4.262  -4.775  1.00  0.380          C  
ATOM   5089  CG  GLU A 338      16.763  -5.593  -5.246  1.00  0.380          C  
ATOM   5090  CD  GLU A 338      16.756  -5.711  -6.747  1.00  0.380          C  
ATOM   5091  OE1 GLU A 338      17.034  -4.732  -7.400  1.00  0.380          O  
ATOM   5092  OE2 GLU A 338      16.479  -6.791  -7.245  1.00  0.380          O  
ATOM   5093  H   GLU A 338      15.105  -3.826  -3.512  1.00  0.310          H  
ATOM   5094  HA  GLU A 338      17.635  -4.905  -2.755  1.00  0.340          H  
ATOM   5095 1HB  GLU A 338      16.761  -3.472  -5.282  1.00  0.460          H  
ATOM   5096 2HB  GLU A 338      18.354  -4.190  -5.104  1.00  0.460          H  
ATOM   5097 1HG  GLU A 338      17.372  -6.395  -4.830  1.00  0.460          H  
ATOM   5098 2HG  GLU A 338      15.752  -5.711  -4.869  1.00  0.460          H  
ATOM   5099  N   ASP A 339      17.643  -1.607  -3.074  1.00  0.250          N  
ATOM   5100  CA  ASP A 339      18.473  -0.451  -2.764  1.00  0.250          C  
ATOM   5101  C   ASP A 339      18.789  -0.325  -1.273  1.00  0.220          C  
ATOM   5102  O   ASP A 339      19.903   0.080  -0.910  1.00  0.210          O  
ATOM   5103  CB  ASP A 339      17.872   0.822  -3.341  1.00  0.350          C  
ATOM   5104  CG  ASP A 339      18.032   0.913  -4.912  1.00  0.350          C  
ATOM   5105  OD1 ASP A 339      18.821   0.175  -5.513  1.00  0.350          O  
ATOM   5106  OD2 ASP A 339      17.388   1.740  -5.473  1.00  0.350          O  
ATOM   5107  H   ASP A 339      16.711  -1.488  -3.492  1.00  0.300          H  
ATOM   5108  HA  ASP A 339      19.417  -0.591  -3.273  1.00  0.300          H  
ATOM   5109 1HB  ASP A 339      16.800   0.851  -3.102  1.00  0.420          H  
ATOM   5110 2HB  ASP A 339      18.337   1.695  -2.885  1.00  0.420          H  
ATOM   5111  N   VAL A 340      17.837  -0.649  -0.394  1.00  0.220          N  
ATOM   5112  CA  VAL A 340      18.160  -0.620   1.032  1.00  0.190          C  
ATOM   5113  C   VAL A 340      19.182  -1.745   1.373  1.00  0.180          C  
ATOM   5114  O   VAL A 340      20.008  -1.572   2.274  1.00  0.180          O  
ATOM   5115  CB  VAL A 340      16.889  -0.575   1.909  1.00  0.280          C  
ATOM   5116  CG1 VAL A 340      16.162  -1.834   1.830  1.00  0.280          C  
ATOM   5117  CG2 VAL A 340      17.284  -0.223   3.380  1.00  0.280          C  
ATOM   5118  H   VAL A 340      16.893  -0.887  -0.731  1.00  0.260          H  
ATOM   5119  HA  VAL A 340      18.653   0.331   1.229  1.00  0.230          H  
ATOM   5120  HB  VAL A 340      16.226   0.196   1.519  1.00  0.330          H  
ATOM   5121 1HG1 VAL A 340      15.252  -1.767   2.404  1.00  0.330          H  
ATOM   5122 2HG1 VAL A 340      15.924  -1.976   0.821  1.00  0.330          H  
ATOM   5123 3HG1 VAL A 340      16.763  -2.648   2.183  1.00  0.330          H  
ATOM   5124 1HG2 VAL A 340      16.386  -0.157   3.996  1.00  0.330          H  
ATOM   5125 2HG2 VAL A 340      17.946  -0.993   3.785  1.00  0.330          H  
ATOM   5126 3HG2 VAL A 340      17.800   0.737   3.400  1.00  0.330          H  
ATOM   5127  N   VAL A 341      19.131  -2.893   0.673  1.00  0.200          N  
ATOM   5128  CA  VAL A 341      20.158  -3.922   0.882  1.00  0.200          C  
ATOM   5129  C   VAL A 341      21.529  -3.369   0.465  1.00  0.200          C  
ATOM   5130  O   VAL A 341      22.522  -3.567   1.174  1.00  0.200          O  
ATOM   5131  CB  VAL A 341      19.892  -5.221   0.086  1.00  0.280          C  
ATOM   5132  CG1 VAL A 341      21.123  -6.165   0.191  1.00  0.280          C  
ATOM   5133  CG2 VAL A 341      18.663  -5.925   0.632  1.00  0.280          C  
ATOM   5134  H   VAL A 341      18.360  -3.039   0.007  1.00  0.240          H  
ATOM   5135  HA  VAL A 341      20.188  -4.169   1.942  1.00  0.240          H  
ATOM   5136  HB  VAL A 341      19.736  -4.974  -0.961  1.00  0.340          H  
ATOM   5137 1HG1 VAL A 341      20.926  -7.073  -0.375  1.00  0.340          H  
ATOM   5138 2HG1 VAL A 341      22.016  -5.691  -0.215  1.00  0.340          H  
ATOM   5139 3HG1 VAL A 341      21.299  -6.420   1.237  1.00  0.340          H  
ATOM   5140 1HG2 VAL A 341      18.476  -6.832   0.061  1.00  0.340          H  
ATOM   5141 2HG2 VAL A 341      18.836  -6.184   1.667  1.00  0.340          H  
ATOM   5142 3HG2 VAL A 341      17.804  -5.275   0.558  1.00  0.340          H  
ATOM   5143  N   LYS A 342      21.585  -2.685  -0.692  1.00  0.210          N  
ATOM   5144  CA  LYS A 342      22.832  -2.090  -1.170  1.00  0.210          C  
ATOM   5145  C   LYS A 342      23.361  -1.130  -0.113  1.00  0.210          C  
ATOM   5146  O   LYS A 342      24.571  -1.084   0.123  1.00  0.210          O  
ATOM   5147  CB  LYS A 342      22.611  -1.330  -2.475  1.00  0.290          C  
ATOM   5148  CG  LYS A 342      22.312  -2.190  -3.694  1.00  0.290          C  
ATOM   5149  CD  LYS A 342      21.965  -1.298  -4.889  1.00  0.290          C  
ATOM   5150  CE  LYS A 342      21.422  -2.090  -6.065  1.00  0.290          C  
ATOM   5151  NZ  LYS A 342      20.857  -1.177  -7.108  1.00  0.290          N  
ATOM   5152  H   LYS A 342      20.735  -2.610  -1.259  1.00  0.250          H  
ATOM   5153  HA  LYS A 342      23.566  -2.876  -1.325  1.00  0.250          H  
ATOM   5154 1HB  LYS A 342      21.790  -0.639  -2.353  1.00  0.350          H  
ATOM   5155 2HB  LYS A 342      23.496  -0.738  -2.699  1.00  0.350          H  
ATOM   5156 1HG  LYS A 342      23.189  -2.790  -3.934  1.00  0.350          H  
ATOM   5157 2HG  LYS A 342      21.489  -2.858  -3.484  1.00  0.350          H  
ATOM   5158 1HD  LYS A 342      21.227  -0.556  -4.604  1.00  0.350          H  
ATOM   5159 2HD  LYS A 342      22.861  -0.774  -5.212  1.00  0.350          H  
ATOM   5160 1HE  LYS A 342      22.219  -2.684  -6.505  1.00  0.350          H  
ATOM   5161 2HE  LYS A 342      20.630  -2.756  -5.715  1.00  0.350          H  
ATOM   5162 1HZ  LYS A 342      20.485  -1.716  -7.874  1.00  0.350          H  
ATOM   5163 2HZ  LYS A 342      20.079  -0.625  -6.657  1.00  0.350          H  
ATOM   5164 3HZ  LYS A 342      21.563  -0.548  -7.447  1.00  0.350          H  
ATOM   5165  N   THR A 343      22.448  -0.387   0.536  1.00  0.200          N  
ATOM   5166  CA  THR A 343      22.787   0.542   1.608  1.00  0.200          C  
ATOM   5167  C   THR A 343      23.454  -0.208   2.754  1.00  0.200          C  
ATOM   5168  O   THR A 343      24.474   0.251   3.265  1.00  0.210          O  
ATOM   5169  CB  THR A 343      21.547   1.296   2.140  1.00  0.280          C  
ATOM   5170  OG1 THR A 343      20.975   2.093   1.087  1.00  0.280          O  
ATOM   5171  CG2 THR A 343      21.922   2.190   3.318  1.00  0.280          C  
ATOM   5172  H   THR A 343      21.479  -0.444   0.217  1.00  0.240          H  
ATOM   5173  HA  THR A 343      23.493   1.276   1.221  1.00  0.240          H  
ATOM   5174  HB  THR A 343      20.820   0.600   2.485  1.00  0.340          H  
ATOM   5175  HG1 THR A 343      20.654   1.510   0.370  1.00  0.340          H  
ATOM   5176 1HG2 THR A 343      21.031   2.684   3.667  1.00  0.340          H  
ATOM   5177 2HG2 THR A 343      22.337   1.599   4.134  1.00  0.340          H  
ATOM   5178 3HG2 THR A 343      22.658   2.931   3.001  1.00  0.340          H  
ATOM   5179  N   LEU A 344      22.912  -1.362   3.176  1.00  0.200          N  
ATOM   5180  CA  LEU A 344      23.596  -2.093   4.251  1.00  0.200          C  
ATOM   5181  C   LEU A 344      25.007  -2.475   3.835  1.00  0.210          C  
ATOM   5182  O   LEU A 344      25.948  -2.329   4.619  1.00  0.210          O  
ATOM   5183  CB  LEU A 344      22.910  -3.444   4.591  1.00  0.280          C  
ATOM   5184  CG  LEU A 344      21.570  -3.464   5.326  1.00  0.280          C  
ATOM   5185  CD1 LEU A 344      21.013  -4.880   5.320  1.00  0.280          C  
ATOM   5186  CD2 LEU A 344      21.773  -3.061   6.747  1.00  0.280          C  
ATOM   5187  H   LEU A 344      22.014  -1.667   2.783  1.00  0.240          H  
ATOM   5188  HA  LEU A 344      23.652  -1.456   5.127  1.00  0.240          H  
ATOM   5189 1HB  LEU A 344      22.754  -3.973   3.653  1.00  0.340          H  
ATOM   5190 2HB  LEU A 344      23.611  -4.032   5.184  1.00  0.340          H  
ATOM   5191  HG  LEU A 344      20.866  -2.790   4.829  1.00  0.340          H  
ATOM   5192 1HD1 LEU A 344      20.063  -4.896   5.853  1.00  0.340          H  
ATOM   5193 2HD1 LEU A 344      20.866  -5.206   4.290  1.00  0.340          H  
ATOM   5194 3HD1 LEU A 344      21.713  -5.553   5.815  1.00  0.340          H  
ATOM   5195 1HD2 LEU A 344      20.828  -3.086   7.252  1.00  0.340          H  
ATOM   5196 2HD2 LEU A 344      22.457  -3.745   7.232  1.00  0.340          H  
ATOM   5197 3HD2 LEU A 344      22.178  -2.077   6.789  1.00  0.340          H  
ATOM   5198  N   LEU A 345      25.167  -2.938   2.596  1.00  0.210          N  
ATOM   5199  CA  LEU A 345      26.481  -3.369   2.145  1.00  0.220          C  
ATOM   5200  C   LEU A 345      27.477  -2.206   2.078  1.00  0.220          C  
ATOM   5201  O   LEU A 345      28.642  -2.352   2.484  1.00  0.230          O  
ATOM   5202  CB  LEU A 345      26.331  -4.024   0.766  1.00  0.300          C  
ATOM   5203  CG  LEU A 345      25.523  -5.364   0.728  1.00  0.300          C  
ATOM   5204  CD1 LEU A 345      25.275  -5.749  -0.722  1.00  0.300          C  
ATOM   5205  CD2 LEU A 345      26.279  -6.476   1.458  1.00  0.300          C  
ATOM   5206  H   LEU A 345      24.338  -3.047   1.997  1.00  0.250          H  
ATOM   5207  HA  LEU A 345      26.869  -4.086   2.860  1.00  0.260          H  
ATOM   5208 1HB  LEU A 345      25.831  -3.319   0.107  1.00  0.360          H  
ATOM   5209 2HB  LEU A 345      27.324  -4.218   0.366  1.00  0.360          H  
ATOM   5210  HG  LEU A 345      24.554  -5.214   1.207  1.00  0.360          H  
ATOM   5211 1HD1 LEU A 345      24.693  -6.669  -0.757  1.00  0.360          H  
ATOM   5212 2HD1 LEU A 345      24.721  -4.957  -1.219  1.00  0.360          H  
ATOM   5213 3HD1 LEU A 345      26.225  -5.901  -1.230  1.00  0.360          H  
ATOM   5214 1HD2 LEU A 345      25.692  -7.393   1.411  1.00  0.360          H  
ATOM   5215 2HD2 LEU A 345      27.245  -6.638   0.978  1.00  0.360          H  
ATOM   5216 3HD2 LEU A 345      26.435  -6.214   2.498  1.00  0.360          H  
ATOM   5217  N   GLU A 346      27.023  -1.047   1.585  1.00  0.230          N  
ATOM   5218  CA  GLU A 346      27.881   0.122   1.511  1.00  0.230          C  
ATOM   5219  C   GLU A 346      28.209   0.613   2.905  1.00  0.230          C  
ATOM   5220  O   GLU A 346      29.345   1.011   3.167  1.00  0.230          O  
ATOM   5221  CB  GLU A 346      27.262   1.251   0.688  1.00  0.320          C  
ATOM   5222  CG  GLU A 346      28.213   2.456   0.487  1.00  0.320          C  
ATOM   5223  CD  GLU A 346      27.677   3.504  -0.446  1.00  0.320          C  
ATOM   5224  OE1 GLU A 346      26.581   3.349  -0.919  1.00  0.320          O  
ATOM   5225  OE2 GLU A 346      28.365   4.465  -0.690  1.00  0.320          O  
ATOM   5226  H   GLU A 346      26.066  -0.995   1.223  1.00  0.280          H  
ATOM   5227  HA  GLU A 346      28.812  -0.169   1.027  1.00  0.280          H  
ATOM   5228 1HB  GLU A 346      26.967   0.872  -0.291  1.00  0.390          H  
ATOM   5229 2HB  GLU A 346      26.356   1.608   1.187  1.00  0.390          H  
ATOM   5230 1HG  GLU A 346      28.391   2.922   1.454  1.00  0.390          H  
ATOM   5231 2HG  GLU A 346      29.170   2.094   0.114  1.00  0.390          H  
ATOM   5232  N   ALA A 347      27.210   0.627   3.799  1.00  0.220          N  
ATOM   5233  CA  ALA A 347      27.423   1.098   5.149  1.00  0.220          C  
ATOM   5234  C   ALA A 347      28.476   0.265   5.846  1.00  0.220          C  
ATOM   5235  O   ALA A 347      29.334   0.820   6.526  1.00  0.220          O  
ATOM   5236  CB  ALA A 347      26.128   1.057   5.940  1.00  0.310          C  
ATOM   5237  H   ALA A 347      26.273   0.326   3.530  1.00  0.260          H  
ATOM   5238  HA  ALA A 347      27.774   2.123   5.092  1.00  0.260          H  
ATOM   5239 1HB  ALA A 347      26.297   1.434   6.946  1.00  0.370          H  
ATOM   5240 2HB  ALA A 347      25.381   1.677   5.438  1.00  0.370          H  
ATOM   5241 3HB  ALA A 347      25.772   0.029   5.989  1.00  0.370          H  
ATOM   5242  N   ILE A 348      28.461  -1.053   5.646  1.00  0.220          N  
ATOM   5243  CA  ILE A 348      29.462  -1.895   6.276  1.00  0.220          C  
ATOM   5244  C   ILE A 348      30.839  -1.547   5.722  1.00  0.230          C  
ATOM   5245  O   ILE A 348      31.807  -1.489   6.487  1.00  0.230          O  
ATOM   5246  CB  ILE A 348      29.120  -3.387   6.155  1.00  0.310          C  
ATOM   5247  CG1 ILE A 348      27.838  -3.639   7.011  1.00  0.310          C  
ATOM   5248  CG2 ILE A 348      30.328  -4.259   6.687  1.00  0.310          C  
ATOM   5249  CD1 ILE A 348      27.164  -4.957   6.782  1.00  0.310          C  
ATOM   5250  H   ILE A 348      27.698  -1.473   5.101  1.00  0.260          H  
ATOM   5251  HA  ILE A 348      29.469  -1.667   7.340  1.00  0.260          H  
ATOM   5252  HB  ILE A 348      28.892  -3.632   5.113  1.00  0.370          H  
ATOM   5253 1HG1 ILE A 348      28.109  -3.571   8.059  1.00  0.370          H  
ATOM   5254 2HG1 ILE A 348      27.117  -2.855   6.795  1.00  0.370          H  
ATOM   5255 1HG2 ILE A 348      30.085  -5.316   6.622  1.00  0.370          H  
ATOM   5256 2HG2 ILE A 348      31.219  -4.070   6.088  1.00  0.370          H  
ATOM   5257 3HG2 ILE A 348      30.537  -4.002   7.730  1.00  0.370          H  
ATOM   5258 1HD1 ILE A 348      26.292  -5.020   7.416  1.00  0.370          H  
ATOM   5259 2HD1 ILE A 348      26.857  -5.027   5.736  1.00  0.370          H  
ATOM   5260 3HD1 ILE A 348      27.835  -5.759   7.017  1.00  0.370          H  
ATOM   5261  N   ALA A 349      30.957  -1.373   4.394  1.00  0.240          N  
ATOM   5262  CA  ALA A 349      32.242  -0.988   3.816  1.00  0.250          C  
ATOM   5263  C   ALA A 349      32.733   0.352   4.394  1.00  0.250          C  
ATOM   5264  O   ALA A 349      33.926   0.510   4.673  1.00  0.250          O  
ATOM   5265  CB  ALA A 349      32.122  -0.880   2.310  1.00  0.350          C  
ATOM   5266  H   ALA A 349      30.142  -1.517   3.784  1.00  0.290          H  
ATOM   5267  HA  ALA A 349      32.969  -1.758   4.066  1.00  0.300          H  
ATOM   5268 1HB  ALA A 349      33.088  -0.616   1.884  1.00  0.420          H  
ATOM   5269 2HB  ALA A 349      31.790  -1.835   1.905  1.00  0.420          H  
ATOM   5270 3HB  ALA A 349      31.392  -0.110   2.062  1.00  0.420          H  
ATOM   5271  N   LEU A 350      31.825   1.312   4.594  1.00  0.250          N  
ATOM   5272  CA  LEU A 350      32.221   2.591   5.171  1.00  0.250          C  
ATOM   5273  C   LEU A 350      32.693   2.432   6.612  1.00  0.240          C  
ATOM   5274  O   LEU A 350      33.674   3.071   7.014  1.00  0.250          O  
ATOM   5275  CB  LEU A 350      31.071   3.592   5.059  1.00  0.350          C  
ATOM   5276  CG  LEU A 350      30.755   4.072   3.608  1.00  0.350          C  
ATOM   5277  CD1 LEU A 350      29.463   4.835   3.598  1.00  0.350          C  
ATOM   5278  CD2 LEU A 350      31.879   4.990   3.096  1.00  0.350          C  
ATOM   5279  H   LEU A 350      30.859   1.156   4.285  1.00  0.300          H  
ATOM   5280  HA  LEU A 350      33.067   2.961   4.607  1.00  0.300          H  
ATOM   5281 1HB  LEU A 350      30.175   3.123   5.458  1.00  0.420          H  
ATOM   5282 2HB  LEU A 350      31.301   4.460   5.670  1.00  0.420          H  
ATOM   5283  HG  LEU A 350      30.651   3.208   2.952  1.00  0.420          H  
ATOM   5284 1HD1 LEU A 350      29.240   5.162   2.582  1.00  0.420          H  
ATOM   5285 2HD1 LEU A 350      28.650   4.206   3.950  1.00  0.420          H  
ATOM   5286 3HD1 LEU A 350      29.562   5.689   4.228  1.00  0.420          H  
ATOM   5287 1HD2 LEU A 350      31.632   5.319   2.087  1.00  0.420          H  
ATOM   5288 2HD2 LEU A 350      31.969   5.859   3.750  1.00  0.420          H  
ATOM   5289 3HD2 LEU A 350      32.822   4.470   3.067  1.00  0.420          H  
ATOM   5290  N   VAL A 351      32.032   1.555   7.380  1.00  0.230          N  
ATOM   5291  CA  VAL A 351      32.460   1.297   8.747  1.00  0.210          C  
ATOM   5292  C   VAL A 351      33.862   0.705   8.690  1.00  0.220          C  
ATOM   5293  O   VAL A 351      34.754   1.156   9.401  1.00  0.230          O  
ATOM   5294  CB  VAL A 351      31.500   0.327   9.481  1.00  0.300          C  
ATOM   5295  CG1 VAL A 351      32.101  -0.101  10.848  1.00  0.300          C  
ATOM   5296  CG2 VAL A 351      30.123   1.009   9.691  1.00  0.300          C  
ATOM   5297  H   VAL A 351      31.186   1.112   7.008  1.00  0.280          H  
ATOM   5298  HA  VAL A 351      32.493   2.240   9.290  1.00  0.250          H  
ATOM   5299  HB  VAL A 351      31.370  -0.566   8.872  1.00  0.360          H  
ATOM   5300 1HG1 VAL A 351      31.425  -0.788  11.336  1.00  0.360          H  
ATOM   5301 2HG1 VAL A 351      33.055  -0.601  10.698  1.00  0.360          H  
ATOM   5302 3HG1 VAL A 351      32.250   0.767  11.478  1.00  0.360          H  
ATOM   5303 1HG2 VAL A 351      29.450   0.317  10.177  1.00  0.360          H  
ATOM   5304 2HG2 VAL A 351      30.221   1.885  10.292  1.00  0.360          H  
ATOM   5305 3HG2 VAL A 351      29.707   1.297   8.756  1.00  0.360          H  
ATOM   5306  N   PHE A 352      34.092  -0.267   7.797  1.00  0.230          N  
ATOM   5307  CA  PHE A 352      35.413  -0.881   7.666  1.00  0.250          C  
ATOM   5308  C   PHE A 352      36.476   0.198   7.503  1.00  0.270          C  
ATOM   5309  O   PHE A 352      37.486   0.188   8.212  1.00  0.270          O  
ATOM   5310  CB  PHE A 352      35.465  -1.803   6.435  1.00  0.340          C  
ATOM   5311  CG  PHE A 352      36.805  -2.439   6.143  1.00  0.340          C  
ATOM   5312  CD1 PHE A 352      37.130  -3.685   6.646  1.00  0.340          C  
ATOM   5313  CD2 PHE A 352      37.755  -1.772   5.368  1.00  0.340          C  
ATOM   5314  CE1 PHE A 352      38.351  -4.258   6.384  1.00  0.340          C  
ATOM   5315  CE2 PHE A 352      38.974  -2.340   5.112  1.00  0.340          C  
ATOM   5316  CZ  PHE A 352      39.268  -3.585   5.618  1.00  0.340          C  
ATOM   5317  H   PHE A 352      33.316  -0.620   7.229  1.00  0.280          H  
ATOM   5318  HA  PHE A 352      35.623  -1.461   8.564  1.00  0.300          H  
ATOM   5319 1HB  PHE A 352      34.727  -2.596   6.556  1.00  0.410          H  
ATOM   5320 2HB  PHE A 352      35.185  -1.251   5.567  1.00  0.410          H  
ATOM   5321  HD1 PHE A 352      36.410  -4.212   7.246  1.00  0.410          H  
ATOM   5322  HD2 PHE A 352      37.524  -0.788   4.959  1.00  0.410          H  
ATOM   5323  HE1 PHE A 352      38.589  -5.244   6.786  1.00  0.410          H  
ATOM   5324  HE2 PHE A 352      39.706  -1.810   4.506  1.00  0.410          H  
ATOM   5325  HZ  PHE A 352      40.217  -4.031   5.407  1.00  0.410          H  
ATOM   5326  N   LEU A 353      36.255   1.136   6.577  1.00  0.270          N  
ATOM   5327  CA  LEU A 353      37.237   2.180   6.326  1.00  0.280          C  
ATOM   5328  C   LEU A 353      37.483   3.082   7.544  1.00  0.280          C  
ATOM   5329  O   LEU A 353      38.641   3.407   7.845  1.00  0.280          O  
ATOM   5330  CB  LEU A 353      36.763   3.026   5.137  1.00  0.390          C  
ATOM   5331  CG  LEU A 353      36.745   2.311   3.745  1.00  0.390          C  
ATOM   5332  CD1 LEU A 353      36.043   3.217   2.734  1.00  0.390          C  
ATOM   5333  CD2 LEU A 353      38.174   1.987   3.282  1.00  0.390          C  
ATOM   5334  H   LEU A 353      35.400   1.080   6.012  1.00  0.320          H  
ATOM   5335  HA  LEU A 353      38.180   1.700   6.088  1.00  0.340          H  
ATOM   5336 1HB  LEU A 353      35.744   3.357   5.346  1.00  0.470          H  
ATOM   5337 2HB  LEU A 353      37.399   3.905   5.059  1.00  0.470          H  
ATOM   5338  HG  LEU A 353      36.175   1.385   3.820  1.00  0.470          H  
ATOM   5339 1HD1 LEU A 353      36.005   2.722   1.765  1.00  0.470          H  
ATOM   5340 2HD1 LEU A 353      35.031   3.417   3.075  1.00  0.470          H  
ATOM   5341 3HD1 LEU A 353      36.587   4.155   2.641  1.00  0.470          H  
ATOM   5342 1HD2 LEU A 353      38.130   1.495   2.311  1.00  0.470          H  
ATOM   5343 2HD2 LEU A 353      38.748   2.911   3.195  1.00  0.470          H  
ATOM   5344 3HD2 LEU A 353      38.666   1.326   3.984  1.00  0.470          H  
ATOM   5345  N   VAL A 354      36.423   3.454   8.277  1.00  0.260          N  
ATOM   5346  CA  VAL A 354      36.623   4.280   9.472  1.00  0.260          C  
ATOM   5347  C   VAL A 354      37.389   3.490  10.526  1.00  0.250          C  
ATOM   5348  O   VAL A 354      38.278   4.031  11.195  1.00  0.250          O  
ATOM   5349  CB  VAL A 354      35.302   4.802  10.083  1.00  0.360          C  
ATOM   5350  CG1 VAL A 354      35.581   5.531  11.454  1.00  0.360          C  
ATOM   5351  CG2 VAL A 354      34.647   5.769   9.113  1.00  0.360          C  
ATOM   5352  H   VAL A 354      35.480   3.197   7.958  1.00  0.310          H  
ATOM   5353  HA  VAL A 354      37.222   5.145   9.189  1.00  0.310          H  
ATOM   5354  HB  VAL A 354      34.635   3.955  10.275  1.00  0.440          H  
ATOM   5355 1HG1 VAL A 354      34.647   5.887  11.874  1.00  0.440          H  
ATOM   5356 2HG1 VAL A 354      36.044   4.862  12.169  1.00  0.440          H  
ATOM   5357 3HG1 VAL A 354      36.245   6.378  11.282  1.00  0.440          H  
ATOM   5358 1HG2 VAL A 354      33.737   6.132   9.534  1.00  0.440          H  
ATOM   5359 2HG2 VAL A 354      35.316   6.608   8.928  1.00  0.440          H  
ATOM   5360 3HG2 VAL A 354      34.437   5.262   8.173  1.00  0.440          H  
ATOM   5361  N   MET A 355      37.013   2.228  10.726  1.00  0.250          N  
ATOM   5362  CA  MET A 355      37.685   1.421  11.720  1.00  0.250          C  
ATOM   5363  C   MET A 355      39.154   1.285  11.362  1.00  0.250          C  
ATOM   5364  O   MET A 355      40.006   1.405  12.242  1.00  0.250          O  
ATOM   5365  CB  MET A 355      37.028   0.044  11.836  1.00  0.350          C  
ATOM   5366  CG  MET A 355      35.599   0.006  12.362  1.00  0.350          C  
ATOM   5367  SD  MET A 355      35.404   0.692  13.953  1.00  0.350          S  
ATOM   5368  CE  MET A 355      34.714   2.256  13.469  1.00  0.350          C  
ATOM   5369  H   MET A 355      36.253   1.834  10.170  1.00  0.300          H  
ATOM   5370  HA  MET A 355      37.631   1.927  12.681  1.00  0.300          H  
ATOM   5371 1HB  MET A 355      36.969  -0.382  10.841  1.00  0.420          H  
ATOM   5372 2HB  MET A 355      37.632  -0.613  12.442  1.00  0.420          H  
ATOM   5373 1HG  MET A 355      34.975   0.568  11.697  1.00  0.420          H  
ATOM   5374 2HG  MET A 355      35.236  -1.012  12.371  1.00  0.420          H  
ATOM   5375 1HE  MET A 355      34.504   2.858  14.328  1.00  0.420          H  
ATOM   5376 2HE  MET A 355      35.392   2.782  12.837  1.00  0.420          H  
ATOM   5377 3HE  MET A 355      33.797   2.069  12.935  1.00  0.420          H  
ATOM   5378  N   TYR A 356      39.466   1.097  10.072  1.00  0.260          N  
ATOM   5379  CA  TYR A 356      40.850   0.968   9.644  1.00  0.270          C  
ATOM   5380  C   TYR A 356      41.615   2.242  10.001  1.00  0.270          C  
ATOM   5381  O   TYR A 356      42.708   2.189  10.555  1.00  0.270          O  
ATOM   5382  CB  TYR A 356      40.987   0.672   8.149  1.00  0.370          C  
ATOM   5383  CG  TYR A 356      42.430   0.338   7.785  1.00  0.370          C  
ATOM   5384  CD1 TYR A 356      42.888  -0.963   7.975  1.00  0.370          C  
ATOM   5385  CD2 TYR A 356      43.298   1.304   7.312  1.00  0.370          C  
ATOM   5386  CE1 TYR A 356      44.185  -1.286   7.699  1.00  0.370          C  
ATOM   5387  CE2 TYR A 356      44.604   0.964   7.030  1.00  0.370          C  
ATOM   5388  CZ  TYR A 356      45.046  -0.329   7.225  1.00  0.370          C  
ATOM   5389  OH  TYR A 356      46.351  -0.668   6.945  1.00  0.370          O  
ATOM   5390  H   TYR A 356      38.716   0.976   9.387  1.00  0.310          H  
ATOM   5391  HA  TYR A 356      41.300   0.145  10.192  1.00  0.320          H  
ATOM   5392 1HB  TYR A 356      40.349  -0.161   7.868  1.00  0.450          H  
ATOM   5393 2HB  TYR A 356      40.670   1.539   7.569  1.00  0.450          H  
ATOM   5394  HD1 TYR A 356      42.213  -1.727   8.347  1.00  0.450          H  
ATOM   5395  HD2 TYR A 356      42.954   2.329   7.167  1.00  0.450          H  
ATOM   5396  HE1 TYR A 356      44.533  -2.297   7.851  1.00  0.450          H  
ATOM   5397  HE2 TYR A 356      45.291   1.723   6.657  1.00  0.450          H  
ATOM   5398  HH  TYR A 356      46.489  -1.604   7.133  1.00  0.450          H  
ATOM   5399  N   LEU A 357      41.044   3.417   9.712  1.00  0.280          N  
ATOM   5400  CA  LEU A 357      41.727   4.668  10.047  1.00  0.280          C  
ATOM   5401  C   LEU A 357      42.224   4.696  11.493  1.00  0.280          C  
ATOM   5402  O   LEU A 357      43.362   5.079  11.757  1.00  0.320          O  
ATOM   5403  CB  LEU A 357      40.773   5.856   9.842  1.00  0.390          C  
ATOM   5404  CG  LEU A 357      41.289   7.262  10.235  1.00  0.390          C  
ATOM   5405  CD1 LEU A 357      42.489   7.668   9.376  1.00  0.390          C  
ATOM   5406  CD2 LEU A 357      40.131   8.251  10.108  1.00  0.390          C  
ATOM   5407  H   LEU A 357      40.143   3.436   9.221  1.00  0.340          H  
ATOM   5408  HA  LEU A 357      42.584   4.764   9.384  1.00  0.340          H  
ATOM   5409 1HB  LEU A 357      40.474   5.876   8.795  1.00  0.470          H  
ATOM   5410 2HB  LEU A 357      39.887   5.678  10.433  1.00  0.470          H  
ATOM   5411  HG  LEU A 357      41.617   7.245  11.264  1.00  0.470          H  
ATOM   5412 1HD1 LEU A 357      42.832   8.656   9.683  1.00  0.470          H  
ATOM   5413 2HD1 LEU A 357      43.298   6.955   9.516  1.00  0.470          H  
ATOM   5414 3HD1 LEU A 357      42.200   7.696   8.328  1.00  0.470          H  
ATOM   5415 1HD2 LEU A 357      40.465   9.242  10.406  1.00  0.470          H  
ATOM   5416 2HD2 LEU A 357      39.784   8.279   9.075  1.00  0.470          H  
ATOM   5417 3HD2 LEU A 357      39.315   7.933  10.757  1.00  0.470          H  
ATOM   5418  N   PHE A 358      41.370   4.301  12.428  1.00  0.320          N  
ATOM   5419  CA  PHE A 358      41.735   4.289  13.842  1.00  0.310          C  
ATOM   5420  C   PHE A 358      42.592   3.087  14.306  1.00  0.310          C  
ATOM   5421  O   PHE A 358      43.471   3.246  15.162  1.00  0.330          O  
ATOM   5422  CB  PHE A 358      40.470   4.394  14.662  1.00  0.440          C  
ATOM   5423  CG  PHE A 358      39.887   5.795  14.704  1.00  0.440          C  
ATOM   5424  CD1 PHE A 358      39.005   6.231  13.723  1.00  0.440          C  
ATOM   5425  CD2 PHE A 358      40.179   6.658  15.758  1.00  0.440          C  
ATOM   5426  CE1 PHE A 358      38.443   7.481  13.786  1.00  0.440          C  
ATOM   5427  CE2 PHE A 358      39.610   7.920  15.825  1.00  0.440          C  
ATOM   5428  CZ  PHE A 358      38.738   8.329  14.834  1.00  0.440          C  
ATOM   5429  H   PHE A 358      40.422   4.043  12.126  1.00  0.380          H  
ATOM   5430  HA  PHE A 358      42.315   5.191  14.024  1.00  0.370          H  
ATOM   5431 1HB  PHE A 358      39.727   3.732  14.218  1.00  0.530          H  
ATOM   5432 2HB  PHE A 358      40.651   4.051  15.677  1.00  0.530          H  
ATOM   5433  HD1 PHE A 358      38.754   5.574  12.902  1.00  0.530          H  
ATOM   5434  HD2 PHE A 358      40.852   6.329  16.539  1.00  0.530          H  
ATOM   5435  HE1 PHE A 358      37.758   7.794  13.005  1.00  0.530          H  
ATOM   5436  HE2 PHE A 358      39.844   8.588  16.659  1.00  0.530          H  
ATOM   5437  HZ  PHE A 358      38.284   9.319  14.881  1.00  0.530          H  
ATOM   5438  N   LEU A 359      42.299   1.883  13.810  1.00  0.290          N  
ATOM   5439  CA  LEU A 359      42.998   0.661  14.232  1.00  0.300          C  
ATOM   5440  C   LEU A 359      44.315   0.421  13.475  1.00  0.300          C  
ATOM   5441  O   LEU A 359      45.257  -0.158  14.019  1.00  0.310          O  
ATOM   5442  CB  LEU A 359      42.041  -0.529  14.032  1.00  0.420          C  
ATOM   5443  CG  LEU A 359      40.748  -0.539  14.931  1.00  0.420          C  
ATOM   5444  CD1 LEU A 359      39.798  -1.602  14.439  1.00  0.420          C  
ATOM   5445  CD2 LEU A 359      41.120  -0.846  16.389  1.00  0.420          C  
ATOM   5446  H   LEU A 359      41.544   1.799  13.128  1.00  0.350          H  
ATOM   5447  HA  LEU A 359      43.242   0.756  15.285  1.00  0.360          H  
ATOM   5448 1HB  LEU A 359      41.716  -0.536  12.989  1.00  0.500          H  
ATOM   5449 2HB  LEU A 359      42.589  -1.443  14.225  1.00  0.500          H  
ATOM   5450  HG  LEU A 359      40.249   0.431  14.863  1.00  0.500          H  
ATOM   5451 1HD1 LEU A 359      38.896  -1.605  15.052  1.00  0.500          H  
ATOM   5452 2HD1 LEU A 359      39.542  -1.380  13.415  1.00  0.500          H  
ATOM   5453 3HD1 LEU A 359      40.266  -2.560  14.495  1.00  0.500          H  
ATOM   5454 1HD2 LEU A 359      40.215  -0.855  16.998  1.00  0.500          H  
ATOM   5455 2HD2 LEU A 359      41.609  -1.817  16.455  1.00  0.500          H  
ATOM   5456 3HD2 LEU A 359      41.789  -0.084  16.779  1.00  0.500          H  
ATOM   5457  N   GLN A 360      44.350   0.833  12.207  1.00  0.290          N  
ATOM   5458  CA  GLN A 360      45.454   0.708  11.251  1.00  0.290          C  
ATOM   5459  C   GLN A 360      46.006  -0.704  11.230  1.00  0.290          C  
ATOM   5460  O   GLN A 360      47.217  -0.931  11.258  1.00  0.370          O  
ATOM   5461  CB  GLN A 360      46.516   1.750  11.593  1.00  0.410          C  
ATOM   5462  CG  GLN A 360      47.691   1.927  10.602  1.00  0.410          C  
ATOM   5463  CD  GLN A 360      47.250   2.466   9.249  1.00  0.410          C  
ATOM   5464  OE1 GLN A 360      46.482   3.437   9.135  1.00  0.410          O  
ATOM   5465  NE2 GLN A 360      47.765   1.834   8.196  1.00  0.410          N  
ATOM   5466  H   GLN A 360      43.538   1.309  11.845  1.00  0.350          H  
ATOM   5467  HA  GLN A 360      45.064   0.938  10.255  1.00  0.350          H  
ATOM   5468 1HB  GLN A 360      45.995   2.684  11.647  1.00  0.490          H  
ATOM   5469 2HB  GLN A 360      46.928   1.565  12.591  1.00  0.490          H  
ATOM   5470 1HG  GLN A 360      48.383   2.636  11.039  1.00  0.490          H  
ATOM   5471 2HG  GLN A 360      48.218   1.008  10.423  1.00  0.490          H  
ATOM   5472 1HE2 GLN A 360      47.544   2.122   7.263  1.00  0.490          H  
ATOM   5473 2HE2 GLN A 360      48.380   1.050   8.330  1.00  0.490          H  
ATOM   5474  N   ASN A 361      45.097  -1.653  11.141  1.00  0.260          N  
ATOM   5475  CA  ASN A 361      45.425  -3.056  11.129  1.00  0.270          C  
ATOM   5476  C   ASN A 361      44.269  -3.855  10.566  1.00  0.260          C  
ATOM   5477  O   ASN A 361      43.159  -3.813  11.103  1.00  0.250          O  
ATOM   5478  CB  ASN A 361      45.787  -3.478  12.547  1.00  0.370          C  
ATOM   5479  CG  ASN A 361      46.205  -4.865  12.638  1.00  0.370          C  
ATOM   5480  OD1 ASN A 361      45.365  -5.773  12.752  1.00  0.370          O  
ATOM   5481  ND2 ASN A 361      47.495  -5.084  12.578  1.00  0.370          N  
ATOM   5482  H   ASN A 361      44.130  -1.358  11.133  1.00  0.310          H  
ATOM   5483  HA  ASN A 361      46.287  -3.211  10.475  1.00  0.320          H  
ATOM   5484 1HB  ASN A 361      46.604  -2.854  12.927  1.00  0.450          H  
ATOM   5485 2HB  ASN A 361      44.944  -3.306  13.199  1.00  0.450          H  
ATOM   5486 1HD2 ASN A 361      47.852  -6.017  12.629  1.00  0.450          H  
ATOM   5487 2HD2 ASN A 361      48.126  -4.311  12.463  1.00  0.450          H  
ATOM   5488  N   PHE A 362      44.498  -4.568   9.474  1.00  0.260          N  
ATOM   5489  CA  PHE A 362      43.400  -5.277   8.840  1.00  0.260          C  
ATOM   5490  C   PHE A 362      42.768  -6.319   9.752  1.00  0.220          C  
ATOM   5491  O   PHE A 362      41.542  -6.407   9.828  1.00  0.190          O  
ATOM   5492  CB  PHE A 362      43.880  -5.925   7.551  1.00  0.360          C  
ATOM   5493  CG  PHE A 362      44.136  -4.911   6.494  1.00  0.360          C  
ATOM   5494  CD1 PHE A 362      45.427  -4.555   6.129  1.00  0.360          C  
ATOM   5495  CD2 PHE A 362      43.079  -4.284   5.885  1.00  0.360          C  
ATOM   5496  CE1 PHE A 362      45.636  -3.588   5.167  1.00  0.360          C  
ATOM   5497  CE2 PHE A 362      43.276  -3.318   4.924  1.00  0.360          C  
ATOM   5498  CZ  PHE A 362      44.558  -2.968   4.565  1.00  0.360          C  
ATOM   5499  H   PHE A 362      45.418  -4.576   9.058  1.00  0.310          H  
ATOM   5500  HA  PHE A 362      42.638  -4.543   8.588  1.00  0.310          H  
ATOM   5501 1HB  PHE A 362      44.793  -6.487   7.727  1.00  0.440          H  
ATOM   5502 2HB  PHE A 362      43.126  -6.622   7.183  1.00  0.440          H  
ATOM   5503  HD1 PHE A 362      46.281  -5.043   6.602  1.00  0.440          H  
ATOM   5504  HD2 PHE A 362      42.082  -4.568   6.184  1.00  0.440          H  
ATOM   5505  HE1 PHE A 362      46.650  -3.311   4.882  1.00  0.440          H  
ATOM   5506  HE2 PHE A 362      42.424  -2.829   4.451  1.00  0.440          H  
ATOM   5507  HZ  PHE A 362      44.723  -2.202   3.810  1.00  0.440          H  
ATOM   5508  N   ARG A 363      43.579  -7.086  10.476  1.00  0.260          N  
ATOM   5509  CA  ARG A 363      43.001  -8.104  11.349  1.00  0.230          C  
ATOM   5510  C   ARG A 363      42.098  -7.460  12.401  1.00  0.200          C  
ATOM   5511  O   ARG A 363      41.003  -7.947  12.673  1.00  0.210          O  
ATOM   5512  CB  ARG A 363      44.089  -8.917  12.022  1.00  0.330          C  
ATOM   5513  CG  ARG A 363      44.877  -9.813  11.076  1.00  0.330          C  
ATOM   5514  CD  ARG A 363      46.022 -10.481  11.762  1.00  0.330          C  
ATOM   5515  NE  ARG A 363      45.601 -11.480  12.746  1.00  0.330          N  
ATOM   5516  CZ  ARG A 363      45.337 -12.800  12.448  1.00  0.330          C  
ATOM   5517  NH1 ARG A 363      45.445 -13.221  11.195  1.00  0.330          N  
ATOM   5518  NH2 ARG A 363      44.981 -13.689  13.380  1.00  0.330          N  
ATOM   5519  H   ARG A 363      44.579  -6.983  10.388  1.00  0.310          H  
ATOM   5520  HA  ARG A 363      42.395  -8.776  10.745  1.00  0.280          H  
ATOM   5521 1HB  ARG A 363      44.785  -8.263  12.536  1.00  0.400          H  
ATOM   5522 2HB  ARG A 363      43.637  -9.559  12.772  1.00  0.400          H  
ATOM   5523 1HG  ARG A 363      44.212 -10.579  10.681  1.00  0.400          H  
ATOM   5524 2HG  ARG A 363      45.271  -9.218  10.255  1.00  0.400          H  
ATOM   5525 1HD  ARG A 363      46.673 -10.954  11.033  1.00  0.400          H  
ATOM   5526 2HD  ARG A 363      46.590  -9.717  12.295  1.00  0.400          H  
ATOM   5527  HE  ARG A 363      45.498 -11.139  13.718  1.00  0.400          H  
ATOM   5528 1HH1 ARG A 363      45.715 -12.584  10.462  1.00  0.400          H  
ATOM   5529 2HH1 ARG A 363      45.258 -14.189  10.969  1.00  0.400          H  
ATOM   5530 1HH2 ARG A 363      44.892 -13.449  14.382  1.00  0.400          H  
ATOM   5531 2HH2 ARG A 363      44.802 -14.643  13.115  1.00  0.400          H  
ATOM   5532  N   ALA A 364      42.543  -6.343  12.987  1.00  0.210          N  
ATOM   5533  CA  ALA A 364      41.725  -5.646  13.967  1.00  0.200          C  
ATOM   5534  C   ALA A 364      40.444  -5.072  13.355  1.00  0.200          C  
ATOM   5535  O   ALA A 364      39.364  -5.170  13.936  1.00  0.190          O  
ATOM   5536  CB  ALA A 364      42.524  -4.520  14.595  1.00  0.280          C  
ATOM   5537  H   ALA A 364      43.480  -6.004  12.767  1.00  0.250          H  
ATOM   5538  HA  ALA A 364      41.440  -6.367  14.727  1.00  0.240          H  
ATOM   5539 1HB  ALA A 364      41.925  -4.026  15.354  1.00  0.340          H  
ATOM   5540 2HB  ALA A 364      43.429  -4.918  15.048  1.00  0.340          H  
ATOM   5541 3HB  ALA A 364      42.790  -3.811  13.821  1.00  0.340          H  
ATOM   5542  N   THR A 365      40.558  -4.520  12.143  1.00  0.220          N  
ATOM   5543  CA  THR A 365      39.464  -3.874  11.409  1.00  0.240          C  
ATOM   5544  C   THR A 365      38.358  -4.888  11.144  1.00  0.240          C  
ATOM   5545  O   THR A 365      37.151  -4.590  11.252  1.00  0.260          O  
ATOM   5546  CB  THR A 365      39.977  -3.274  10.093  1.00  0.330          C  
ATOM   5547  OG1 THR A 365      41.019  -2.338  10.386  1.00  0.330          O  
ATOM   5548  CG2 THR A 365      38.865  -2.527   9.417  1.00  0.330          C  
ATOM   5549  H   THR A 365      41.489  -4.477  11.727  1.00  0.260          H  
ATOM   5550  HA  THR A 365      39.050  -3.078  12.017  1.00  0.290          H  
ATOM   5551  HB  THR A 365      40.350  -4.059   9.440  1.00  0.390          H  
ATOM   5552  HG1 THR A 365      41.814  -2.838  10.645  1.00  0.390          H  
ATOM   5553 1HG2 THR A 365      39.225  -2.089   8.496  1.00  0.390          H  
ATOM   5554 2HG2 THR A 365      38.048  -3.196   9.199  1.00  0.390          H  
ATOM   5555 3HG2 THR A 365      38.522  -1.753  10.066  1.00  0.390          H  
ATOM   5556  N   LEU A 366      38.782  -6.089  10.795  1.00  0.240          N  
ATOM   5557  CA  LEU A 366      37.877  -7.171  10.524  1.00  0.290          C  
ATOM   5558  C   LEU A 366      37.018  -7.566  11.718  1.00  0.300          C  
ATOM   5559  O   LEU A 366      35.965  -8.165  11.531  1.00  0.430          O  
ATOM   5560  CB  LEU A 366      38.614  -8.409  10.009  1.00  0.390          C  
ATOM   5561  CG  LEU A 366      39.215  -8.322   8.580  1.00  0.390          C  
ATOM   5562  CD1 LEU A 366      40.076  -9.555   8.344  1.00  0.390          C  
ATOM   5563  CD2 LEU A 366      38.085  -8.247   7.523  1.00  0.390          C  
ATOM   5564  H   LEU A 366      39.790  -6.228  10.667  1.00  0.290          H  
ATOM   5565  HA  LEU A 366      37.235  -6.832   9.743  1.00  0.350          H  
ATOM   5566 1HB  LEU A 366      39.431  -8.620  10.699  1.00  0.460          H  
ATOM   5567 2HB  LEU A 366      37.925  -9.252  10.031  1.00  0.460          H  
ATOM   5568  HG  LEU A 366      39.838  -7.444   8.493  1.00  0.460          H  
ATOM   5569 1HD1 LEU A 366      40.516  -9.506   7.349  1.00  0.460          H  
ATOM   5570 2HD1 LEU A 366      40.869  -9.588   9.087  1.00  0.460          H  
ATOM   5571 3HD1 LEU A 366      39.463 -10.450   8.428  1.00  0.460          H  
ATOM   5572 1HD2 LEU A 366      38.532  -8.201   6.530  1.00  0.460          H  
ATOM   5573 2HD2 LEU A 366      37.458  -9.136   7.597  1.00  0.460          H  
ATOM   5574 3HD2 LEU A 366      37.472  -7.367   7.664  1.00  0.460          H  
ATOM   5575  N   ILE A 367      37.409  -7.275  12.959  1.00  0.200          N  
ATOM   5576  CA  ILE A 367      36.583  -7.775  14.041  1.00  0.200          C  
ATOM   5577  C   ILE A 367      35.160  -7.156  14.033  1.00  0.190          C  
ATOM   5578  O   ILE A 367      34.193  -7.928  14.028  1.00  0.200          O  
ATOM   5579  CB  ILE A 367      37.298  -7.593  15.400  1.00  0.280          C  
ATOM   5580  CG1 ILE A 367      38.529  -8.486  15.425  1.00  0.280          C  
ATOM   5581  CG2 ILE A 367      36.328  -7.957  16.539  1.00  0.280          C  
ATOM   5582  CD1 ILE A 367      39.490  -8.199  16.557  1.00  0.280          C  
ATOM   5583  H   ILE A 367      38.234  -6.699  13.160  1.00  0.240          H  
ATOM   5584  HA  ILE A 367      36.468  -8.848  13.894  1.00  0.240          H  
ATOM   5585  HB  ILE A 367      37.662  -6.588  15.511  1.00  0.340          H  
ATOM   5586 1HG1 ILE A 367      38.207  -9.487  15.481  1.00  0.340          H  
ATOM   5587 2HG1 ILE A 367      39.075  -8.351  14.488  1.00  0.340          H  
ATOM   5588 1HG2 ILE A 367      36.820  -7.855  17.492  1.00  0.340          H  
ATOM   5589 2HG2 ILE A 367      35.463  -7.300  16.526  1.00  0.340          H  
ATOM   5590 3HG2 ILE A 367      35.995  -8.985  16.422  1.00  0.340          H  
ATOM   5591 1HD1 ILE A 367      40.341  -8.862  16.492  1.00  0.340          H  
ATOM   5592 2HD1 ILE A 367      39.825  -7.173  16.470  1.00  0.340          H  
ATOM   5593 3HD1 ILE A 367      39.006  -8.339  17.506  1.00  0.340          H  
ATOM   5594  N   PRO A 368      34.957  -5.802  14.076  1.00  0.180          N  
ATOM   5595  CA  PRO A 368      33.648  -5.186  13.934  1.00  0.190          C  
ATOM   5596  C   PRO A 368      33.041  -5.403  12.552  1.00  0.220          C  
ATOM   5597  O   PRO A 368      31.814  -5.420  12.407  1.00  0.280          O  
ATOM   5598  CB  PRO A 368      33.939  -3.695  14.204  1.00  0.290          C  
ATOM   5599  CG  PRO A 368      35.409  -3.522  13.941  1.00  0.290          C  
ATOM   5600  CD  PRO A 368      36.034  -4.825  14.362  1.00  0.290          C  
ATOM   5601  HA  PRO A 368      32.983  -5.607  14.692  1.00  0.230          H  
ATOM   5602 1HB  PRO A 368      33.319  -3.068  13.544  1.00  0.340          H  
ATOM   5603 2HB  PRO A 368      33.687  -3.421  15.224  1.00  0.340          H  
ATOM   5604 1HG  PRO A 368      35.596  -3.300  12.880  1.00  0.340          H  
ATOM   5605 2HG  PRO A 368      35.798  -2.667  14.519  1.00  0.340          H  
ATOM   5606 1HD  PRO A 368      36.918  -4.967  13.775  1.00  0.340          H  
ATOM   5607 2HD  PRO A 368      36.244  -4.790  15.425  1.00  0.340          H  
ATOM   5608  N   THR A 369      33.891  -5.636  11.540  1.00  0.210          N  
ATOM   5609  CA  THR A 369      33.399  -5.866  10.195  1.00  0.270          C  
ATOM   5610  C   THR A 369      32.624  -7.175  10.170  1.00  0.180          C  
ATOM   5611  O   THR A 369      31.558  -7.237   9.572  1.00  0.200          O  
ATOM   5612  CB  THR A 369      34.546  -5.902   9.184  1.00  0.350          C  
ATOM   5613  OG1 THR A 369      35.261  -4.644   9.222  1.00  0.350          O  
ATOM   5614  CG2 THR A 369      34.014  -6.103   7.773  1.00  0.350          C  
ATOM   5615  H   THR A 369      34.907  -5.557  11.649  1.00  0.250          H  
ATOM   5616  HA  THR A 369      32.722  -5.057   9.925  1.00  0.320          H  
ATOM   5617  HB  THR A 369      35.185  -6.707   9.417  1.00  0.420          H  
ATOM   5618  HG1 THR A 369      35.750  -4.542  10.073  1.00  0.420          H  
ATOM   5619 1HG2 THR A 369      34.848  -6.125   7.075  1.00  0.420          H  
ATOM   5620 2HG2 THR A 369      33.469  -7.044   7.708  1.00  0.420          H  
ATOM   5621 3HG2 THR A 369      33.347  -5.280   7.519  1.00  0.420          H  
ATOM   5622  N   ILE A 370      33.194  -8.222  10.787  1.00  0.230          N  
ATOM   5623  CA  ILE A 370      32.583  -9.546  10.917  1.00  0.190          C  
ATOM   5624  C   ILE A 370      31.344  -9.517  11.816  1.00  0.180          C  
ATOM   5625  O   ILE A 370      30.302 -10.084  11.474  1.00  0.180          O  
ATOM   5626  CB  ILE A 370      33.596 -10.570  11.508  1.00  0.280          C  
ATOM   5627  CG1 ILE A 370      34.753 -10.840  10.488  1.00  0.280          C  
ATOM   5628  CG2 ILE A 370      32.866 -11.902  11.899  1.00  0.280          C  
ATOM   5629  CD1 ILE A 370      35.981 -11.563  11.090  1.00  0.280          C  
ATOM   5630  H   ILE A 370      34.126  -8.080  11.184  1.00  0.280          H  
ATOM   5631  HA  ILE A 370      32.278  -9.881   9.928  1.00  0.230          H  
ATOM   5632  HB  ILE A 370      34.055 -10.135  12.402  1.00  0.340          H  
ATOM   5633 1HG1 ILE A 370      34.362 -11.453   9.679  1.00  0.340          H  
ATOM   5634 2HG1 ILE A 370      35.081  -9.894  10.065  1.00  0.340          H  
ATOM   5635 1HG2 ILE A 370      33.570 -12.592  12.325  1.00  0.340          H  
ATOM   5636 2HG2 ILE A 370      32.089 -11.710  12.632  1.00  0.340          H  
ATOM   5637 3HG2 ILE A 370      32.414 -12.347  11.011  1.00  0.340          H  
ATOM   5638 1HD1 ILE A 370      36.729 -11.707  10.311  1.00  0.340          H  
ATOM   5639 2HD1 ILE A 370      36.405 -10.947  11.887  1.00  0.340          H  
ATOM   5640 3HD1 ILE A 370      35.702 -12.526  11.493  1.00  0.340          H  
ATOM   5641  N   ALA A 371      31.459  -8.879  12.983  1.00  0.180          N  
ATOM   5642  CA  ALA A 371      30.359  -8.866  13.937  1.00  0.170          C  
ATOM   5643  C   ALA A 371      29.053  -8.294  13.376  1.00  0.180          C  
ATOM   5644  O   ALA A 371      27.976  -8.834  13.664  1.00  0.170          O  
ATOM   5645  CB  ALA A 371      30.766  -8.061  15.156  1.00  0.240          C  
ATOM   5646  H   ALA A 371      32.360  -8.457  13.237  1.00  0.220          H  
ATOM   5647  HA  ALA A 371      30.171  -9.897  14.236  1.00  0.200          H  
ATOM   5648 1HB  ALA A 371      29.969  -8.084  15.895  1.00  0.290          H  
ATOM   5649 2HB  ALA A 371      31.677  -8.487  15.585  1.00  0.290          H  
ATOM   5650 3HB  ALA A 371      30.954  -7.032  14.856  1.00  0.290          H  
ATOM   5651  N   VAL A 372      29.119  -7.254  12.540  1.00  0.190          N  
ATOM   5652  CA  VAL A 372      27.868  -6.694  12.049  1.00  0.190          C  
ATOM   5653  C   VAL A 372      27.042  -7.683  11.181  1.00  0.190          C  
ATOM   5654  O   VAL A 372      25.872  -7.873  11.516  1.00  0.180          O  
ATOM   5655  CB  VAL A 372      28.130  -5.311  11.393  1.00  0.270          C  
ATOM   5656  CG1 VAL A 372      26.888  -4.803  10.674  1.00  0.270          C  
ATOM   5657  CG2 VAL A 372      28.515  -4.345  12.464  1.00  0.270          C  
ATOM   5658  H   VAL A 372      30.024  -6.811  12.335  1.00  0.230          H  
ATOM   5659  HA  VAL A 372      27.260  -6.473  12.927  1.00  0.230          H  
ATOM   5660  HB  VAL A 372      28.954  -5.363  10.709  1.00  0.320          H  
ATOM   5661 1HG1 VAL A 372      27.095  -3.827  10.248  1.00  0.320          H  
ATOM   5662 2HG1 VAL A 372      26.619  -5.486   9.882  1.00  0.320          H  
ATOM   5663 3HG1 VAL A 372      26.068  -4.723  11.375  1.00  0.320          H  
ATOM   5664 1HG2 VAL A 372      28.706  -3.399  11.995  1.00  0.320          H  
ATOM   5665 2HG2 VAL A 372      27.720  -4.247  13.176  1.00  0.320          H  
ATOM   5666 3HG2 VAL A 372      29.414  -4.690  12.976  1.00  0.320          H  
ATOM   5667  N   PRO A 373      27.537  -8.280  10.063  1.00  0.200          N  
ATOM   5668  CA  PRO A 373      26.879  -9.325   9.292  1.00  0.200          C  
ATOM   5669  C   PRO A 373      26.426 -10.521  10.116  1.00  0.190          C  
ATOM   5670  O   PRO A 373      25.374 -11.090   9.835  1.00  0.200          O  
ATOM   5671  CB  PRO A 373      27.968  -9.759   8.317  1.00  0.300          C  
ATOM   5672  CG  PRO A 373      28.784  -8.553   8.134  1.00  0.300          C  
ATOM   5673  CD  PRO A 373      28.791  -7.883   9.484  1.00  0.300          C  
ATOM   5674  HA  PRO A 373      26.027  -8.882   8.750  1.00  0.240          H  
ATOM   5675 1HB  PRO A 373      28.547 -10.593   8.752  1.00  0.360          H  
ATOM   5676 2HB  PRO A 373      27.522 -10.126   7.384  1.00  0.360          H  
ATOM   5677 1HG  PRO A 373      29.805  -8.821   7.815  1.00  0.360          H  
ATOM   5678 2HG  PRO A 373      28.360  -7.936   7.343  1.00  0.360          H  
ATOM   5679 1HD  PRO A 373      29.581  -8.250  10.083  1.00  0.360          H  
ATOM   5680 2HD  PRO A 373      28.860  -6.844   9.283  1.00  0.360          H  
ATOM   5681  N   VAL A 374      27.176 -10.887  11.171  1.00  0.190          N  
ATOM   5682  CA  VAL A 374      26.735 -12.035  11.960  1.00  0.180          C  
ATOM   5683  C   VAL A 374      25.403 -11.699  12.600  1.00  0.180          C  
ATOM   5684  O   VAL A 374      24.447 -12.483  12.523  1.00  0.180          O  
ATOM   5685  CB  VAL A 374      27.771 -12.444  13.046  1.00  0.260          C  
ATOM   5686  CG1 VAL A 374      27.187 -13.526  13.989  1.00  0.260          C  
ATOM   5687  CG2 VAL A 374      29.016 -13.006  12.383  1.00  0.260          C  
ATOM   5688  H   VAL A 374      28.077 -10.434  11.375  1.00  0.230          H  
ATOM   5689  HA  VAL A 374      26.592 -12.881  11.292  1.00  0.220          H  
ATOM   5690  HB  VAL A 374      28.028 -11.562  13.638  1.00  0.310          H  
ATOM   5691 1HG1 VAL A 374      27.931 -13.791  14.739  1.00  0.310          H  
ATOM   5692 2HG1 VAL A 374      26.298 -13.155  14.490  1.00  0.310          H  
ATOM   5693 3HG1 VAL A 374      26.927 -14.417  13.407  1.00  0.310          H  
ATOM   5694 1HG2 VAL A 374      29.743 -13.273  13.140  1.00  0.310          H  
ATOM   5695 2HG2 VAL A 374      28.756 -13.884  11.808  1.00  0.310          H  
ATOM   5696 3HG2 VAL A 374      29.443 -12.273  11.724  1.00  0.310          H  
ATOM   5697  N   VAL A 375      25.334 -10.537  13.240  1.00  0.170          N  
ATOM   5698  CA  VAL A 375      24.096 -10.148  13.869  1.00  0.170          C  
ATOM   5699  C   VAL A 375      23.000  -9.856  12.859  1.00  0.170          C  
ATOM   5700  O   VAL A 375      21.849 -10.240  13.082  1.00  0.160          O  
ATOM   5701  CB  VAL A 375      24.256  -8.958  14.786  1.00  0.240          C  
ATOM   5702  CG1 VAL A 375      22.863  -8.551  15.280  1.00  0.240          C  
ATOM   5703  CG2 VAL A 375      25.151  -9.336  15.907  1.00  0.240          C  
ATOM   5704  H   VAL A 375      26.172  -9.940  13.288  1.00  0.200          H  
ATOM   5705  HA  VAL A 375      23.767 -10.981  14.488  1.00  0.200          H  
ATOM   5706  HB  VAL A 375      24.705  -8.122  14.257  1.00  0.290          H  
ATOM   5707 1HG1 VAL A 375      22.925  -7.777  15.975  1.00  0.290          H  
ATOM   5708 2HG1 VAL A 375      22.216  -8.235  14.468  1.00  0.290          H  
ATOM   5709 3HG1 VAL A 375      22.432  -9.379  15.755  1.00  0.290          H  
ATOM   5710 1HG2 VAL A 375      25.257  -8.487  16.529  1.00  0.290          H  
ATOM   5711 2HG2 VAL A 375      24.723 -10.163  16.468  1.00  0.290          H  
ATOM   5712 3HG2 VAL A 375      26.128  -9.621  15.517  1.00  0.290          H  
ATOM   5713  N   LEU A 376      23.300  -9.140  11.776  1.00  0.170          N  
ATOM   5714  CA  LEU A 376      22.232  -8.822  10.846  1.00  0.180          C  
ATOM   5715  C   LEU A 376      21.613 -10.112  10.284  1.00  0.180          C  
ATOM   5716  O   LEU A 376      20.389 -10.220  10.161  1.00  0.180          O  
ATOM   5717  CB  LEU A 376      22.779  -7.950   9.698  1.00  0.250          C  
ATOM   5718  CG  LEU A 376      23.247  -6.475  10.059  1.00  0.250          C  
ATOM   5719  CD1 LEU A 376      23.932  -5.900   8.846  1.00  0.250          C  
ATOM   5720  CD2 LEU A 376      22.080  -5.564  10.479  1.00  0.250          C  
ATOM   5721  H   LEU A 376      24.255  -8.806  11.618  1.00  0.200          H  
ATOM   5722  HA  LEU A 376      21.460  -8.277  11.382  1.00  0.220          H  
ATOM   5723 1HB  LEU A 376      23.644  -8.467   9.286  1.00  0.300          H  
ATOM   5724 2HB  LEU A 376      22.026  -7.888   8.918  1.00  0.300          H  
ATOM   5725  HG  LEU A 376      23.957  -6.520  10.872  1.00  0.300          H  
ATOM   5726 1HD1 LEU A 376      24.289  -4.896   9.069  1.00  0.300          H  
ATOM   5727 2HD1 LEU A 376      24.774  -6.535   8.574  1.00  0.300          H  
ATOM   5728 3HD1 LEU A 376      23.230  -5.856   8.019  1.00  0.300          H  
ATOM   5729 1HD2 LEU A 376      22.468  -4.570  10.713  1.00  0.300          H  
ATOM   5730 2HD2 LEU A 376      21.375  -5.472   9.676  1.00  0.300          H  
ATOM   5731 3HD2 LEU A 376      21.582  -5.965  11.358  1.00  0.300          H  
ATOM   5732  N   MET A 377      22.425 -11.124   9.977  1.00  0.180          N  
ATOM   5733  CA  MET A 377      21.806 -12.328   9.463  1.00  0.190          C  
ATOM   5734  C   MET A 377      21.015 -13.039  10.574  1.00  0.180          C  
ATOM   5735  O   MET A 377      19.879 -13.488  10.349  1.00  0.180          O  
ATOM   5736  CB  MET A 377      22.864 -13.217   8.823  1.00  0.260          C  
ATOM   5737  CG  MET A 377      23.484 -12.615   7.532  1.00  0.260          C  
ATOM   5738  SD  MET A 377      22.262 -12.070   6.286  1.00  0.260          S  
ATOM   5739  CE  MET A 377      21.447 -13.566   5.891  1.00  0.260          C  
ATOM   5740  H   MET A 377      23.444 -11.049  10.054  1.00  0.220          H  
ATOM   5741  HA  MET A 377      21.099 -12.049   8.700  1.00  0.230          H  
ATOM   5742 1HB  MET A 377      23.688 -13.338   9.536  1.00  0.310          H  
ATOM   5743 2HB  MET A 377      22.476 -14.202   8.613  1.00  0.310          H  
ATOM   5744 1HG  MET A 377      24.094 -11.757   7.802  1.00  0.310          H  
ATOM   5745 2HG  MET A 377      24.137 -13.357   7.070  1.00  0.310          H  
ATOM   5746 1HE  MET A 377      20.689 -13.384   5.155  1.00  0.310          H  
ATOM   5747 2HE  MET A 377      22.167 -14.291   5.506  1.00  0.310          H  
ATOM   5748 3HE  MET A 377      20.983 -13.943   6.775  1.00  0.310          H  
ATOM   5749  N   GLY A 378      21.548 -13.033  11.805  1.00  0.170          N  
ATOM   5750  CA  GLY A 378      20.851 -13.623  12.937  1.00  0.160          C  
ATOM   5751  C   GLY A 378      19.509 -12.919  13.175  1.00  0.160          C  
ATOM   5752  O   GLY A 378      18.530 -13.557  13.577  1.00  0.150          O  
ATOM   5753  H   GLY A 378      22.491 -12.662  11.966  1.00  0.200          H  
ATOM   5754 1HA  GLY A 378      20.696 -14.686  12.755  1.00  0.190          H  
ATOM   5755 2HA  GLY A 378      21.480 -13.533  13.824  1.00  0.190          H  
ATOM   5756  N   THR A 379      19.465 -11.608  12.928  1.00  0.160          N  
ATOM   5757  CA  THR A 379      18.269 -10.801  13.108  1.00  0.170          C  
ATOM   5758  C   THR A 379      17.204 -11.288  12.126  1.00  0.170          C  
ATOM   5759  O   THR A 379      16.041 -11.446  12.508  1.00  0.160          O  
ATOM   5760  CB  THR A 379      18.577  -9.305  12.939  1.00  0.230          C  
ATOM   5761  OG1 THR A 379      19.578  -8.916  13.898  1.00  0.230          O  
ATOM   5762  CG2 THR A 379      17.308  -8.485  13.215  1.00  0.230          C  
ATOM   5763  H   THR A 379      20.332 -11.145  12.661  1.00  0.190          H  
ATOM   5764  HA  THR A 379      17.893 -10.952  14.118  1.00  0.200          H  
ATOM   5765  HB  THR A 379      18.935  -9.120  11.958  1.00  0.280          H  
ATOM   5766  HG1 THR A 379      20.428  -9.360  13.673  1.00  0.280          H  
ATOM   5767 1HG2 THR A 379      17.533  -7.427  13.116  1.00  0.280          H  
ATOM   5768 2HG2 THR A 379      16.526  -8.754  12.507  1.00  0.280          H  
ATOM   5769 3HG2 THR A 379      16.965  -8.682  14.224  1.00  0.280          H  
ATOM   5770  N   PHE A 380      17.587 -11.554  10.862  1.00  0.170          N  
ATOM   5771  CA  PHE A 380      16.615 -12.077   9.896  1.00  0.170          C  
ATOM   5772  C   PHE A 380      16.029 -13.396  10.402  1.00  0.170          C  
ATOM   5773  O   PHE A 380      14.822 -13.626  10.269  1.00  0.170          O  
ATOM   5774  CB  PHE A 380      17.212 -12.292   8.502  1.00  0.240          C  
ATOM   5775  CG  PHE A 380      17.381 -11.041   7.654  1.00  0.240          C  
ATOM   5776  CD1 PHE A 380      18.633 -10.673   7.189  1.00  0.240          C  
ATOM   5777  CD2 PHE A 380      16.281 -10.247   7.296  1.00  0.240          C  
ATOM   5778  CE1 PHE A 380      18.801  -9.566   6.385  1.00  0.240          C  
ATOM   5779  CE2 PHE A 380      16.449  -9.131   6.495  1.00  0.240          C  
ATOM   5780  CZ  PHE A 380      17.709  -8.796   6.036  1.00  0.240          C  
ATOM   5781  H   PHE A 380      18.550 -11.327  10.579  1.00  0.200          H  
ATOM   5782  HA  PHE A 380      15.805 -11.362   9.809  1.00  0.200          H  
ATOM   5783 1HB  PHE A 380      18.192 -12.762   8.603  1.00  0.290          H  
ATOM   5784 2HB  PHE A 380      16.588 -12.991   7.948  1.00  0.290          H  
ATOM   5785  HD1 PHE A 380      19.488 -11.273   7.450  1.00  0.290          H  
ATOM   5786  HD2 PHE A 380      15.284 -10.517   7.646  1.00  0.290          H  
ATOM   5787  HE1 PHE A 380      19.798  -9.302   6.026  1.00  0.290          H  
ATOM   5788  HE2 PHE A 380      15.594  -8.518   6.218  1.00  0.290          H  
ATOM   5789  HZ  PHE A 380      17.845  -7.925   5.403  1.00  0.290          H  
ATOM   5790  N   SER A 381      16.874 -14.251  10.994  1.00  0.160          N  
ATOM   5791  CA  SER A 381      16.404 -15.520  11.560  1.00  0.160          C  
ATOM   5792  C   SER A 381      15.356 -15.292  12.648  1.00  0.150          C  
ATOM   5793  O   SER A 381      14.312 -15.956  12.664  1.00  0.160          O  
ATOM   5794  CB  SER A 381      17.537 -16.324  12.149  1.00  0.220          C  
ATOM   5795  OG  SER A 381      17.046 -17.496  12.718  1.00  0.220          O  
ATOM   5796  H   SER A 381      17.872 -14.009  11.006  1.00  0.190          H  
ATOM   5797  HA  SER A 381      15.946 -16.103  10.767  1.00  0.190          H  
ATOM   5798 1HB  SER A 381      18.261 -16.562  11.378  1.00  0.270          H  
ATOM   5799 2HB  SER A 381      18.045 -15.759  12.899  1.00  0.270          H  
ATOM   5800  HG  SER A 381      17.806 -17.945  13.091  1.00  0.270          H  
ATOM   5801  N   VAL A 382      15.620 -14.337  13.548  1.00  0.150          N  
ATOM   5802  CA  VAL A 382      14.673 -14.025  14.614  1.00  0.150          C  
ATOM   5803  C   VAL A 382      13.351 -13.523  14.038  1.00  0.150          C  
ATOM   5804  O   VAL A 382      12.280 -13.938  14.485  1.00  0.150          O  
ATOM   5805  CB  VAL A 382      15.240 -12.961  15.583  1.00  0.210          C  
ATOM   5806  CG1 VAL A 382      14.147 -12.520  16.559  1.00  0.210          C  
ATOM   5807  CG2 VAL A 382      16.430 -13.542  16.348  1.00  0.210          C  
ATOM   5808  H   VAL A 382      16.535 -13.875  13.497  1.00  0.180          H  
ATOM   5809  HA  VAL A 382      14.482 -14.936  15.179  1.00  0.180          H  
ATOM   5810  HB  VAL A 382      15.564 -12.087  15.014  1.00  0.250          H  
ATOM   5811 1HG1 VAL A 382      14.534 -11.786  17.245  1.00  0.250          H  
ATOM   5812 2HG1 VAL A 382      13.298 -12.087  16.031  1.00  0.250          H  
ATOM   5813 3HG1 VAL A 382      13.819 -13.394  17.116  1.00  0.250          H  
ATOM   5814 1HG2 VAL A 382      16.836 -12.791  17.026  1.00  0.250          H  
ATOM   5815 2HG2 VAL A 382      16.107 -14.410  16.919  1.00  0.250          H  
ATOM   5816 3HG2 VAL A 382      17.200 -13.843  15.648  1.00  0.250          H  
ATOM   5817  N   LEU A 383      13.419 -12.629  13.059  1.00  0.150          N  
ATOM   5818  CA  LEU A 383      12.210 -12.097  12.473  1.00  0.160          C  
ATOM   5819  C   LEU A 383      11.398 -13.211  11.841  1.00  0.160          C  
ATOM   5820  O   LEU A 383      10.179 -13.260  12.014  1.00  0.160          O  
ATOM   5821  CB  LEU A 383      12.602 -11.061  11.423  1.00  0.220          C  
ATOM   5822  CG  LEU A 383      13.234  -9.766  11.969  1.00  0.220          C  
ATOM   5823  CD1 LEU A 383      13.784  -8.984  10.812  1.00  0.220          C  
ATOM   5824  CD2 LEU A 383      12.200  -8.947  12.721  1.00  0.220          C  
ATOM   5825  H   LEU A 383      14.338 -12.300  12.743  1.00  0.180          H  
ATOM   5826  HA  LEU A 383      11.610 -11.650  13.256  1.00  0.190          H  
ATOM   5827 1HB  LEU A 383      13.333 -11.521  10.760  1.00  0.260          H  
ATOM   5828 2HB  LEU A 383      11.731 -10.805  10.827  1.00  0.260          H  
ATOM   5829  HG  LEU A 383      14.049 -10.005  12.645  1.00  0.260          H  
ATOM   5830 1HD1 LEU A 383      14.235  -8.073  11.171  1.00  0.260          H  
ATOM   5831 2HD1 LEU A 383      14.530  -9.566  10.292  1.00  0.260          H  
ATOM   5832 3HD1 LEU A 383      12.971  -8.753  10.139  1.00  0.260          H  
ATOM   5833 1HD2 LEU A 383      12.672  -8.047  13.078  1.00  0.260          H  
ATOM   5834 2HD2 LEU A 383      11.384  -8.686  12.056  1.00  0.260          H  
ATOM   5835 3HD2 LEU A 383      11.809  -9.494  13.571  1.00  0.260          H  
ATOM   5836  N   TYR A 384      12.071 -14.136  11.158  1.00  0.160          N  
ATOM   5837  CA  TYR A 384      11.419 -15.279  10.542  1.00  0.160          C  
ATOM   5838  C   TYR A 384      10.705 -16.094  11.613  1.00  0.160          C  
ATOM   5839  O   TYR A 384       9.507 -16.375  11.512  1.00  0.160          O  
ATOM   5840  CB  TYR A 384      12.460 -16.093   9.768  1.00  0.220          C  
ATOM   5841  CG  TYR A 384      11.967 -17.323   9.096  1.00  0.220          C  
ATOM   5842  CD1 TYR A 384      11.247 -17.225   7.920  1.00  0.220          C  
ATOM   5843  CD2 TYR A 384      12.253 -18.557   9.631  1.00  0.220          C  
ATOM   5844  CE1 TYR A 384      10.802 -18.343   7.288  1.00  0.220          C  
ATOM   5845  CE2 TYR A 384      11.811 -19.693   8.994  1.00  0.220          C  
ATOM   5846  CZ  TYR A 384      11.082 -19.588   7.826  1.00  0.220          C  
ATOM   5847  OH  TYR A 384      10.635 -20.722   7.190  1.00  0.220          O  
ATOM   5848  H   TYR A 384      13.078 -14.017  11.019  1.00  0.190          H  
ATOM   5849  HA  TYR A 384      10.660 -14.922   9.852  1.00  0.190          H  
ATOM   5850 1HB  TYR A 384      12.906 -15.458   9.022  1.00  0.270          H  
ATOM   5851 2HB  TYR A 384      13.256 -16.381  10.441  1.00  0.270          H  
ATOM   5852  HD1 TYR A 384      11.025 -16.267   7.501  1.00  0.270          H  
ATOM   5853  HD2 TYR A 384      12.828 -18.632  10.556  1.00  0.270          H  
ATOM   5854  HE1 TYR A 384      10.229 -18.252   6.364  1.00  0.270          H  
ATOM   5855  HE2 TYR A 384      12.031 -20.675   9.413  1.00  0.270          H  
ATOM   5856  HH  TYR A 384      10.095 -20.476   6.435  1.00  0.270          H  
ATOM   5857  N   ALA A 385      11.426 -16.406  12.694  1.00  0.160          N  
ATOM   5858  CA  ALA A 385      10.903 -17.192  13.802  1.00  0.160          C  
ATOM   5859  C   ALA A 385       9.664 -16.562  14.426  1.00  0.160          C  
ATOM   5860  O   ALA A 385       8.757 -17.267  14.873  1.00  0.160          O  
ATOM   5861  CB  ALA A 385      11.967 -17.342  14.875  1.00  0.220          C  
ATOM   5862  H   ALA A 385      12.412 -16.127  12.721  1.00  0.190          H  
ATOM   5863  HA  ALA A 385      10.632 -18.173  13.417  1.00  0.190          H  
ATOM   5864 1HB  ALA A 385      11.582 -17.954  15.687  1.00  0.270          H  
ATOM   5865 2HB  ALA A 385      12.850 -17.812  14.443  1.00  0.270          H  
ATOM   5866 3HB  ALA A 385      12.231 -16.358  15.258  1.00  0.270          H  
ATOM   5867  N   PHE A 386       9.606 -15.235  14.446  1.00  0.160          N  
ATOM   5868  CA  PHE A 386       8.483 -14.542  15.042  1.00  0.160          C  
ATOM   5869  C   PHE A 386       7.413 -14.099  14.028  1.00  0.160          C  
ATOM   5870  O   PHE A 386       6.492 -13.360  14.388  1.00  0.160          O  
ATOM   5871  CB  PHE A 386       8.999 -13.344  15.828  1.00  0.220          C  
ATOM   5872  CG  PHE A 386       9.909 -13.672  17.006  1.00  0.220          C  
ATOM   5873  CD1 PHE A 386      10.000 -14.950  17.589  1.00  0.220          C  
ATOM   5874  CD2 PHE A 386      10.677 -12.672  17.538  1.00  0.220          C  
ATOM   5875  CE1 PHE A 386      10.839 -15.177  18.655  1.00  0.220          C  
ATOM   5876  CE2 PHE A 386      11.512 -12.903  18.613  1.00  0.220          C  
ATOM   5877  CZ  PHE A 386      11.593 -14.155  19.168  1.00  0.220          C  
ATOM   5878  H   PHE A 386      10.410 -14.691  14.112  1.00  0.190          H  
ATOM   5879  HA  PHE A 386       7.985 -15.220  15.729  1.00  0.190          H  
ATOM   5880 1HB  PHE A 386       9.570 -12.714  15.150  1.00  0.270          H  
ATOM   5881 2HB  PHE A 386       8.162 -12.771  16.196  1.00  0.270          H  
ATOM   5882  HD1 PHE A 386       9.417 -15.780  17.209  1.00  0.270          H  
ATOM   5883  HD2 PHE A 386      10.620 -11.683  17.094  1.00  0.270          H  
ATOM   5884  HE1 PHE A 386      10.901 -16.174  19.092  1.00  0.270          H  
ATOM   5885  HE2 PHE A 386      12.115 -12.094  19.020  1.00  0.270          H  
ATOM   5886  HZ  PHE A 386      12.255 -14.335  20.014  1.00  0.270          H  
ATOM   5887  N   GLY A 387       7.507 -14.571  12.778  1.00  0.160          N  
ATOM   5888  CA  GLY A 387       6.510 -14.275  11.749  1.00  0.160          C  
ATOM   5889  C   GLY A 387       6.581 -12.911  11.048  1.00  0.160          C  
ATOM   5890  O   GLY A 387       5.574 -12.463  10.491  1.00  0.170          O  
ATOM   5891  H   GLY A 387       8.291 -15.178  12.520  1.00  0.190          H  
ATOM   5892 1HA  GLY A 387       6.584 -15.053  10.988  1.00  0.190          H  
ATOM   5893 2HA  GLY A 387       5.523 -14.387  12.191  1.00  0.190          H  
ATOM   5894  N   TYR A 388       7.729 -12.238  11.069  1.00  0.160          N  
ATOM   5895  CA  TYR A 388       7.844 -10.931  10.435  1.00  0.170          C  
ATOM   5896  C   TYR A 388       8.470 -11.023   9.050  1.00  0.170          C  
ATOM   5897  O   TYR A 388       9.385 -11.807   8.813  1.00  0.170          O  
ATOM   5898  CB  TYR A 388       8.666  -9.993  11.307  1.00  0.230          C  
ATOM   5899  CG  TYR A 388       7.994  -9.573  12.583  1.00  0.230          C  
ATOM   5900  CD1 TYR A 388       8.137 -10.351  13.706  1.00  0.230          C  
ATOM   5901  CD2 TYR A 388       7.239  -8.400  12.633  1.00  0.230          C  
ATOM   5902  CE1 TYR A 388       7.522  -9.981  14.883  1.00  0.230          C  
ATOM   5903  CE2 TYR A 388       6.626  -8.020  13.809  1.00  0.230          C  
ATOM   5904  CZ  TYR A 388       6.763  -8.813  14.935  1.00  0.230          C  
ATOM   5905  OH  TYR A 388       6.154  -8.453  16.115  1.00  0.230          O  
ATOM   5906  H   TYR A 388       8.556 -12.639  11.511  1.00  0.190          H  
ATOM   5907  HA  TYR A 388       6.846 -10.510  10.320  1.00  0.200          H  
ATOM   5908 1HB  TYR A 388       9.594 -10.476  11.567  1.00  0.280          H  
ATOM   5909 2HB  TYR A 388       8.898  -9.118  10.734  1.00  0.280          H  
ATOM   5910  HD1 TYR A 388       8.729 -11.260  13.654  1.00  0.280          H  
ATOM   5911  HD2 TYR A 388       7.130  -7.784  11.745  1.00  0.280          H  
ATOM   5912  HE1 TYR A 388       7.629 -10.598  15.768  1.00  0.280          H  
ATOM   5913  HE2 TYR A 388       6.035  -7.102  13.849  1.00  0.280          H  
ATOM   5914  HH  TYR A 388       6.294  -9.146  16.767  1.00  0.280          H  
ATOM   5915  N   SER A 389       7.950 -10.217   8.132  1.00  0.170          N  
ATOM   5916  CA  SER A 389       8.419 -10.120   6.754  1.00  0.170          C  
ATOM   5917  C   SER A 389       9.597  -9.171   6.547  1.00  0.180          C  
ATOM   5918  O   SER A 389       9.947  -8.356   7.420  1.00  0.180          O  
ATOM   5919  CB  SER A 389       7.243  -9.702   5.868  1.00  0.240          C  
ATOM   5920  OG  SER A 389       6.757  -8.410   6.192  1.00  0.240          O  
ATOM   5921  H   SER A 389       7.188  -9.608   8.402  1.00  0.200          H  
ATOM   5922  HA  SER A 389       8.741 -11.114   6.438  1.00  0.200          H  
ATOM   5923 1HB  SER A 389       7.551  -9.717   4.818  1.00  0.290          H  
ATOM   5924 2HB  SER A 389       6.437 -10.421   5.978  1.00  0.290          H  
ATOM   5925  HG  SER A 389       5.941  -8.281   5.632  1.00  0.290          H  
ATOM   5926  N   VAL A 390      10.199  -9.278   5.364  1.00  0.190          N  
ATOM   5927  CA  VAL A 390      11.211  -8.338   4.953  1.00  0.190          C  
ATOM   5928  C   VAL A 390      10.455  -7.239   4.269  1.00  0.180          C  
ATOM   5929  O   VAL A 390       9.653  -7.498   3.376  1.00  0.180          O  
ATOM   5930  CB  VAL A 390      12.243  -8.965   4.008  1.00  0.270          C  
ATOM   5931  CG1 VAL A 390      13.250  -7.896   3.507  1.00  0.270          C  
ATOM   5932  CG2 VAL A 390      12.962 -10.059   4.745  1.00  0.270          C  
ATOM   5933  H   VAL A 390       9.884  -9.990   4.693  1.00  0.230          H  
ATOM   5934  HA  VAL A 390      11.720  -7.936   5.828  1.00  0.230          H  
ATOM   5935  HB  VAL A 390      11.730  -9.382   3.161  1.00  0.320          H  
ATOM   5936 1HG1 VAL A 390      13.973  -8.362   2.838  1.00  0.320          H  
ATOM   5937 2HG1 VAL A 390      12.723  -7.107   2.964  1.00  0.320          H  
ATOM   5938 3HG1 VAL A 390      13.773  -7.463   4.358  1.00  0.320          H  
ATOM   5939 1HG2 VAL A 390      13.689 -10.544   4.089  1.00  0.320          H  
ATOM   5940 2HG2 VAL A 390      13.471  -9.642   5.608  1.00  0.320          H  
ATOM   5941 3HG2 VAL A 390      12.234 -10.774   5.073  1.00  0.320          H  
ATOM   5942  N   ASN A 391      10.665  -6.037   4.725  1.00  0.170          N  
ATOM   5943  CA  ASN A 391       9.961  -4.903   4.197  1.00  0.170          C  
ATOM   5944  C   ASN A 391      10.796  -3.666   4.415  1.00  0.170          C  
ATOM   5945  O   ASN A 391      11.882  -3.757   4.989  1.00  0.170          O  
ATOM   5946  CB  ASN A 391       8.558  -4.841   4.808  1.00  0.240          C  
ATOM   5947  CG  ASN A 391       8.538  -4.695   6.271  1.00  0.240          C  
ATOM   5948  OD1 ASN A 391       9.054  -3.683   6.802  1.00  0.240          O  
ATOM   5949  ND2 ASN A 391       7.952  -5.679   6.950  1.00  0.240          N  
ATOM   5950  H   ASN A 391      11.332  -5.920   5.465  1.00  0.200          H  
ATOM   5951  HA  ASN A 391       9.880  -5.030   3.132  1.00  0.200          H  
ATOM   5952 1HB  ASN A 391       8.008  -4.049   4.388  1.00  0.290          H  
ATOM   5953 2HB  ASN A 391       8.024  -5.754   4.556  1.00  0.290          H  
ATOM   5954 1HD2 ASN A 391       7.898  -5.679   7.970  1.00  0.290          H  
ATOM   5955 2HD2 ASN A 391       7.555  -6.474   6.464  1.00  0.290          H  
ATOM   5956  N   THR A 392      10.304  -2.509   3.997  1.00  0.180          N  
ATOM   5957  CA  THR A 392      11.098  -1.305   4.102  1.00  0.190          C  
ATOM   5958  C   THR A 392      11.363  -0.912   5.544  1.00  0.170          C  
ATOM   5959  O   THR A 392      12.426  -0.378   5.842  1.00  0.170          O  
ATOM   5960  CB  THR A 392      10.437  -0.138   3.324  1.00  0.260          C  
ATOM   5961  OG1 THR A 392      11.423   0.848   3.030  1.00  0.260          O  
ATOM   5962  CG2 THR A 392       9.339   0.538   4.136  1.00  0.260          C  
ATOM   5963  H   THR A 392       9.375  -2.456   3.572  1.00  0.220          H  
ATOM   5964  HA  THR A 392      12.061  -1.498   3.633  1.00  0.230          H  
ATOM   5965  HB  THR A 392      10.008  -0.525   2.397  1.00  0.310          H  
ATOM   5966  HG1 THR A 392      12.049   0.493   2.392  1.00  0.310          H  
ATOM   5967 1HG2 THR A 392       8.915   1.339   3.539  1.00  0.310          H  
ATOM   5968 2HG2 THR A 392       8.563  -0.172   4.387  1.00  0.310          H  
ATOM   5969 3HG2 THR A 392       9.748   0.955   5.042  1.00  0.310          H  
ATOM   5970  N   LEU A 393      10.460  -1.238   6.467  1.00  0.170          N  
ATOM   5971  CA  LEU A 393      10.633  -0.783   7.826  1.00  0.170          C  
ATOM   5972  C   LEU A 393      11.659  -1.696   8.471  1.00  0.170          C  
ATOM   5973  O   LEU A 393      12.552  -1.237   9.193  1.00  0.190          O  
ATOM   5974  CB  LEU A 393       9.314  -0.931   8.546  1.00  0.240          C  
ATOM   5975  CG  LEU A 393       8.104  -0.216   7.929  1.00  0.240          C  
ATOM   5976  CD1 LEU A 393       6.972  -0.611   8.736  1.00  0.240          C  
ATOM   5977  CD2 LEU A 393       8.262   1.282   7.856  1.00  0.240          C  
ATOM   5978  H   LEU A 393       9.627  -1.776   6.238  1.00  0.200          H  
ATOM   5979  HA  LEU A 393      10.994   0.242   7.839  1.00  0.200          H  
ATOM   5980 1HB  LEU A 393       9.078  -1.960   8.600  1.00  0.290          H  
ATOM   5981 2HB  LEU A 393       9.439  -0.564   9.565  1.00  0.290          H  
ATOM   5982  HG  LEU A 393       7.940  -0.592   6.920  1.00  0.290          H  
ATOM   5983 1HD1 LEU A 393       6.064  -0.177   8.340  1.00  0.290          H  
ATOM   5984 2HD1 LEU A 393       6.889  -1.690   8.743  1.00  0.290          H  
ATOM   5985 3HD1 LEU A 393       7.148  -0.267   9.747  1.00  0.290          H  
ATOM   5986 1HD2 LEU A 393       7.370   1.720   7.434  1.00  0.290          H  
ATOM   5987 2HD2 LEU A 393       8.400   1.674   8.808  1.00  0.290          H  
ATOM   5988 3HD2 LEU A 393       9.105   1.520   7.240  1.00  0.290          H  
ATOM   5989  N   THR A 394      11.564  -2.996   8.137  1.00  0.170          N  
ATOM   5990  CA  THR A 394      12.484  -4.004   8.639  1.00  0.230          C  
ATOM   5991  C   THR A 394      13.869  -3.609   8.205  1.00  0.170          C  
ATOM   5992  O   THR A 394      14.795  -3.570   9.010  1.00  0.180          O  
ATOM   5993  CB  THR A 394      12.243  -5.425   8.014  1.00  0.300          C  
ATOM   5994  OG1 THR A 394      10.930  -5.914   8.324  1.00  0.300          O  
ATOM   5995  CG2 THR A 394      13.259  -6.393   8.560  1.00  0.300          C  
ATOM   5996  H   THR A 394      10.778  -3.293   7.560  1.00  0.200          H  
ATOM   5997  HA  THR A 394      12.443  -4.042   9.729  1.00  0.280          H  
ATOM   5998  HB  THR A 394      12.355  -5.371   6.946  1.00  0.360          H  
ATOM   5999  HG1 THR A 394      10.727  -6.807   7.887  1.00  0.360          H  
ATOM   6000 1HG2 THR A 394      13.086  -7.374   8.121  1.00  0.360          H  
ATOM   6001 2HG2 THR A 394      14.270  -6.074   8.322  1.00  0.360          H  
ATOM   6002 3HG2 THR A 394      13.140  -6.440   9.639  1.00  0.360          H  
ATOM   6003  N   MET A 395      14.010  -3.309   6.917  1.00  0.170          N  
ATOM   6004  CA  MET A 395      15.297  -2.985   6.369  1.00  0.170          C  
ATOM   6005  C   MET A 395      15.858  -1.684   6.904  1.00  0.170          C  
ATOM   6006  O   MET A 395      17.068  -1.599   7.125  1.00  0.170          O  
ATOM   6007  CB  MET A 395      15.218  -2.967   4.874  1.00  0.240          C  
ATOM   6008  CG  MET A 395      15.002  -4.340   4.224  1.00  0.240          C  
ATOM   6009  SD  MET A 395      16.262  -5.547   4.643  1.00  0.240          S  
ATOM   6010  CE  MET A 395      17.724  -4.827   3.947  1.00  0.240          C  
ATOM   6011  H   MET A 395      13.198  -3.341   6.299  1.00  0.200          H  
ATOM   6012  HA  MET A 395      15.986  -3.773   6.658  1.00  0.200          H  
ATOM   6013 1HB  MET A 395      14.390  -2.321   4.578  1.00  0.290          H  
ATOM   6014 2HB  MET A 395      16.115  -2.539   4.501  1.00  0.290          H  
ATOM   6015 1HG  MET A 395      14.050  -4.738   4.545  1.00  0.290          H  
ATOM   6016 2HG  MET A 395      14.967  -4.236   3.143  1.00  0.290          H  
ATOM   6017 1HE  MET A 395      18.549  -5.503   4.097  1.00  0.290          H  
ATOM   6018 2HE  MET A 395      17.574  -4.673   2.894  1.00  0.290          H  
ATOM   6019 3HE  MET A 395      17.946  -3.873   4.423  1.00  0.290          H  
ATOM   6020  N   PHE A 396      15.019  -0.669   7.139  1.00  0.170          N  
ATOM   6021  CA  PHE A 396      15.557   0.546   7.716  1.00  0.170          C  
ATOM   6022  C   PHE A 396      16.085   0.244   9.099  1.00  0.160          C  
ATOM   6023  O   PHE A 396      17.144   0.748   9.474  1.00  0.160          O  
ATOM   6024  CB  PHE A 396      14.528   1.674   7.797  1.00  0.240          C  
ATOM   6025  CG  PHE A 396      14.284   2.389   6.509  1.00  0.240          C  
ATOM   6026  CD1 PHE A 396      13.024   2.470   5.960  1.00  0.240          C  
ATOM   6027  CD2 PHE A 396      15.323   2.978   5.835  1.00  0.240          C  
ATOM   6028  CE1 PHE A 396      12.813   3.122   4.772  1.00  0.240          C  
ATOM   6029  CE2 PHE A 396      15.111   3.622   4.660  1.00  0.240          C  
ATOM   6030  CZ  PHE A 396      13.857   3.698   4.125  1.00  0.240          C  
ATOM   6031  H   PHE A 396      14.031  -0.714   6.870  1.00  0.200          H  
ATOM   6032  HA  PHE A 396      16.393   0.873   7.103  1.00  0.200          H  
ATOM   6033 1HB  PHE A 396      13.580   1.241   8.113  1.00  0.290          H  
ATOM   6034 2HB  PHE A 396      14.832   2.402   8.547  1.00  0.290          H  
ATOM   6035  HD1 PHE A 396      12.191   2.002   6.473  1.00  0.290          H  
ATOM   6036  HD2 PHE A 396      16.324   2.925   6.247  1.00  0.290          H  
ATOM   6037  HE1 PHE A 396      11.812   3.169   4.344  1.00  0.290          H  
ATOM   6038  HE2 PHE A 396      15.935   4.062   4.157  1.00  0.290          H  
ATOM   6039  HZ  PHE A 396      13.690   4.206   3.183  1.00  0.290          H  
ATOM   6040  N   ALA A 397      15.353  -0.570   9.867  1.00  0.160          N  
ATOM   6041  CA  ALA A 397      15.801  -0.957  11.190  1.00  0.160          C  
ATOM   6042  C   ALA A 397      17.130  -1.707  11.109  1.00  0.160          C  
ATOM   6043  O   ALA A 397      18.022  -1.466  11.923  1.00  0.170          O  
ATOM   6044  CB  ALA A 397      14.763  -1.816  11.846  1.00  0.220          C  
ATOM   6045  H   ALA A 397      14.445  -0.908   9.527  1.00  0.190          H  
ATOM   6046  HA  ALA A 397      15.952  -0.058  11.783  1.00  0.190          H  
ATOM   6047 1HB  ALA A 397      15.096  -2.102  12.811  1.00  0.270          H  
ATOM   6048 2HB  ALA A 397      13.840  -1.293  11.918  1.00  0.270          H  
ATOM   6049 3HB  ALA A 397      14.613  -2.684  11.251  1.00  0.270          H  
ATOM   6050  N   MET A 398      17.300  -2.560  10.086  1.00  0.160          N  
ATOM   6051  CA  MET A 398      18.546  -3.307   9.902  1.00  0.170          C  
ATOM   6052  C   MET A 398      19.710  -2.336   9.683  1.00  0.170          C  
ATOM   6053  O   MET A 398      20.821  -2.578  10.157  1.00  0.180          O  
ATOM   6054  CB  MET A 398      18.438  -4.261   8.697  1.00  0.230          C  
ATOM   6055  CG  MET A 398      17.439  -5.426   8.869  1.00  0.230          C  
ATOM   6056  SD  MET A 398      17.813  -6.520  10.174  1.00  0.230          S  
ATOM   6057  CE  MET A 398      19.017  -7.460   9.392  1.00  0.230          C  
ATOM   6058  H   MET A 398      16.495  -2.749   9.480  1.00  0.190          H  
ATOM   6059  HA  MET A 398      18.747  -3.880  10.805  1.00  0.200          H  
ATOM   6060 1HB  MET A 398      18.141  -3.701   7.824  1.00  0.280          H  
ATOM   6061 2HB  MET A 398      19.413  -4.670   8.480  1.00  0.280          H  
ATOM   6062 1HG  MET A 398      16.487  -5.052   9.053  1.00  0.280          H  
ATOM   6063 2HG  MET A 398      17.393  -5.999   7.941  1.00  0.280          H  
ATOM   6064 1HE  MET A 398      19.373  -8.166  10.060  1.00  0.280          H  
ATOM   6065 2HE  MET A 398      18.580  -7.951   8.558  1.00  0.280          H  
ATOM   6066 3HE  MET A 398      19.818  -6.851   9.057  1.00  0.280          H  
ATOM   6067  N   VAL A 399      19.457  -1.239   8.954  1.00  0.170          N  
ATOM   6068  CA  VAL A 399      20.499  -0.246   8.706  1.00  0.180          C  
ATOM   6069  C   VAL A 399      20.772   0.561   9.974  1.00  0.170          C  
ATOM   6070  O   VAL A 399      21.920   0.773  10.348  1.00  0.180          O  
ATOM   6071  CB  VAL A 399      20.143   0.731   7.551  1.00  0.250          C  
ATOM   6072  CG1 VAL A 399      21.234   1.818   7.446  1.00  0.250          C  
ATOM   6073  CG2 VAL A 399      20.029   0.000   6.204  1.00  0.250          C  
ATOM   6074  H   VAL A 399      18.520  -1.134   8.549  1.00  0.200          H  
ATOM   6075  HA  VAL A 399      21.413  -0.764   8.445  1.00  0.220          H  
ATOM   6076  HB  VAL A 399      19.187   1.211   7.778  1.00  0.300          H  
ATOM   6077 1HG1 VAL A 399      20.981   2.483   6.654  1.00  0.300          H  
ATOM   6078 2HG1 VAL A 399      21.317   2.385   8.372  1.00  0.300          H  
ATOM   6079 3HG1 VAL A 399      22.196   1.349   7.224  1.00  0.300          H  
ATOM   6080 1HG2 VAL A 399      19.766   0.716   5.425  1.00  0.300          H  
ATOM   6081 2HG2 VAL A 399      20.967  -0.449   5.954  1.00  0.300          H  
ATOM   6082 3HG2 VAL A 399      19.262  -0.767   6.261  1.00  0.300          H  
ATOM   6083  N   LEU A 400      19.726   1.034  10.649  1.00  0.170          N  
ATOM   6084  CA  LEU A 400      19.907   1.832  11.859  1.00  0.160          C  
ATOM   6085  C   LEU A 400      20.623   1.046  12.933  1.00  0.160          C  
ATOM   6086  O   LEU A 400      21.529   1.561  13.600  1.00  0.160          O  
ATOM   6087  CB  LEU A 400      18.549   2.292  12.395  1.00  0.230          C  
ATOM   6088  CG  LEU A 400      17.804   3.348  11.568  1.00  0.230          C  
ATOM   6089  CD1 LEU A 400      16.398   3.522  12.122  1.00  0.230          C  
ATOM   6090  CD2 LEU A 400      18.542   4.656  11.644  1.00  0.230          C  
ATOM   6091  H   LEU A 400      18.784   0.842  10.304  1.00  0.200          H  
ATOM   6092  HA  LEU A 400      20.527   2.685  11.614  1.00  0.190          H  
ATOM   6093 1HB  LEU A 400      17.905   1.417  12.457  1.00  0.270          H  
ATOM   6094 2HB  LEU A 400      18.682   2.679  13.397  1.00  0.270          H  
ATOM   6095  HG  LEU A 400      17.731   3.023  10.530  1.00  0.270          H  
ATOM   6096 1HD1 LEU A 400      15.860   4.273  11.539  1.00  0.270          H  
ATOM   6097 2HD1 LEU A 400      15.863   2.574  12.069  1.00  0.270          H  
ATOM   6098 3HD1 LEU A 400      16.464   3.847  13.158  1.00  0.270          H  
ATOM   6099 1HD2 LEU A 400      17.990   5.372  11.074  1.00  0.270          H  
ATOM   6100 2HD2 LEU A 400      18.604   4.983  12.682  1.00  0.270          H  
ATOM   6101 3HD2 LEU A 400      19.540   4.573  11.236  1.00  0.270          H  
ATOM   6102  N   ALA A 401      20.312  -0.247  13.010  1.00  0.160          N  
ATOM   6103  CA  ALA A 401      20.897  -1.168  13.957  1.00  0.160          C  
ATOM   6104  C   ALA A 401      22.403  -1.219  13.810  1.00  0.160          C  
ATOM   6105  O   ALA A 401      23.081  -1.520  14.785  1.00  0.160          O  
ATOM   6106  CB  ALA A 401      20.331  -2.563  13.782  1.00  0.220          C  
ATOM   6107  H   ALA A 401      19.562  -0.608  12.417  1.00  0.190          H  
ATOM   6108  HA  ALA A 401      20.662  -0.813  14.959  1.00  0.190          H  
ATOM   6109 1HB  ALA A 401      20.772  -3.228  14.521  1.00  0.270          H  
ATOM   6110 2HB  ALA A 401      19.247  -2.537  13.914  1.00  0.270          H  
ATOM   6111 3HB  ALA A 401      20.565  -2.923  12.779  1.00  0.270          H  
ATOM   6112  N   ILE A 402      22.959  -0.908  12.626  1.00  0.170          N  
ATOM   6113  CA  ILE A 402      24.393  -0.990  12.434  1.00  0.170          C  
ATOM   6114  C   ILE A 402      25.051  -0.073  13.442  1.00  0.170          C  
ATOM   6115  O   ILE A 402      26.108  -0.389  13.966  1.00  0.170          O  
ATOM   6116  CB  ILE A 402      24.858  -0.664  10.981  1.00  0.240          C  
ATOM   6117  CG1 ILE A 402      24.385  -1.794  10.007  1.00  0.240          C  
ATOM   6118  CG2 ILE A 402      26.400  -0.526  10.919  1.00  0.240          C  
ATOM   6119  CD1 ILE A 402      24.558  -1.480   8.511  1.00  0.240          C  
ATOM   6120  H   ILE A 402      22.389  -0.551  11.856  1.00  0.200          H  
ATOM   6121  HA  ILE A 402      24.710  -2.006  12.641  1.00  0.200          H  
ATOM   6122  HB  ILE A 402      24.394   0.271  10.661  1.00  0.290          H  
ATOM   6123 1HG1 ILE A 402      24.936  -2.692  10.236  1.00  0.290          H  
ATOM   6124 2HG1 ILE A 402      23.327  -1.986  10.191  1.00  0.290          H  
ATOM   6125 1HG2 ILE A 402      26.720  -0.288   9.913  1.00  0.290          H  
ATOM   6126 2HG2 ILE A 402      26.735   0.270  11.579  1.00  0.290          H  
ATOM   6127 3HG2 ILE A 402      26.848  -1.466  11.224  1.00  0.290          H  
ATOM   6128 1HD1 ILE A 402      24.211  -2.319   7.930  1.00  0.290          H  
ATOM   6129 2HD1 ILE A 402      23.976  -0.590   8.255  1.00  0.290          H  
ATOM   6130 3HD1 ILE A 402      25.600  -1.309   8.271  1.00  0.290          H  
ATOM   6131  N   GLY A 403      24.485   1.104  13.701  1.00  0.170          N  
ATOM   6132  CA  GLY A 403      25.115   2.012  14.650  1.00  0.170          C  
ATOM   6133  C   GLY A 403      25.365   1.306  15.974  1.00  0.170          C  
ATOM   6134  O   GLY A 403      26.477   1.345  16.518  1.00  0.170          O  
ATOM   6135  H   GLY A 403      23.573   1.341  13.304  1.00  0.200          H  
ATOM   6136 1HA  GLY A 403      26.053   2.390  14.243  1.00  0.200          H  
ATOM   6137 2HA  GLY A 403      24.458   2.858  14.814  1.00  0.200          H  
ATOM   6138  N   LEU A 404      24.308   0.706  16.512  1.00  0.160          N  
ATOM   6139  CA  LEU A 404      24.365  -0.009  17.776  1.00  0.160          C  
ATOM   6140  C   LEU A 404      25.269  -1.254  17.697  1.00  0.160          C  
ATOM   6141  O   LEU A 404      26.017  -1.539  18.644  1.00  0.160          O  
ATOM   6142  CB  LEU A 404      22.924  -0.391  18.177  1.00  0.220          C  
ATOM   6143  CG  LEU A 404      21.954   0.819  18.573  1.00  0.220          C  
ATOM   6144  CD1 LEU A 404      20.515   0.313  18.676  1.00  0.220          C  
ATOM   6145  CD2 LEU A 404      22.367   1.414  19.924  1.00  0.220          C  
ATOM   6146  H   LEU A 404      23.435   0.749  15.999  1.00  0.190          H  
ATOM   6147  HA  LEU A 404      24.789   0.645  18.526  1.00  0.190          H  
ATOM   6148 1HB  LEU A 404      22.470  -0.921  17.337  1.00  0.270          H  
ATOM   6149 2HB  LEU A 404      22.972  -1.077  19.025  1.00  0.270          H  
ATOM   6150  HG  LEU A 404      22.002   1.592  17.803  1.00  0.270          H  
ATOM   6151 1HD1 LEU A 404      19.853   1.138  18.941  1.00  0.270          H  
ATOM   6152 2HD1 LEU A 404      20.202  -0.105  17.719  1.00  0.270          H  
ATOM   6153 3HD1 LEU A 404      20.458  -0.447  19.434  1.00  0.270          H  
ATOM   6154 1HD2 LEU A 404      21.697   2.234  20.188  1.00  0.270          H  
ATOM   6155 2HD2 LEU A 404      22.311   0.647  20.676  1.00  0.270          H  
ATOM   6156 3HD2 LEU A 404      23.369   1.784  19.882  1.00  0.270          H  
ATOM   6157  N   LEU A 405      25.220  -1.985  16.569  1.00  0.160          N  
ATOM   6158  CA  LEU A 405      26.007  -3.214  16.423  1.00  0.160          C  
ATOM   6159  C   LEU A 405      27.502  -2.919  16.373  1.00  0.160          C  
ATOM   6160  O   LEU A 405      28.322  -3.641  16.969  1.00  0.170          O  
ATOM   6161  CB  LEU A 405      25.646  -3.939  15.106  1.00  0.220          C  
ATOM   6162  CG  LEU A 405      24.203  -4.476  14.939  1.00  0.220          C  
ATOM   6163  CD1 LEU A 405      24.050  -5.110  13.555  1.00  0.220          C  
ATOM   6164  CD2 LEU A 405      23.892  -5.330  15.993  1.00  0.220          C  
ATOM   6165  H   LEU A 405      24.571  -1.707  15.829  1.00  0.190          H  
ATOM   6166  HA  LEU A 405      25.840  -3.848  17.289  1.00  0.190          H  
ATOM   6167 1HB  LEU A 405      25.834  -3.252  14.290  1.00  0.270          H  
ATOM   6168 2HB  LEU A 405      26.314  -4.790  15.000  1.00  0.270          H  
ATOM   6169  HG  LEU A 405      23.521  -3.698  14.985  1.00  0.270          H  
ATOM   6170 1HD1 LEU A 405      23.027  -5.469  13.434  1.00  0.270          H  
ATOM   6171 2HD1 LEU A 405      24.257  -4.369  12.792  1.00  0.270          H  
ATOM   6172 3HD1 LEU A 405      24.738  -5.945  13.443  1.00  0.270          H  
ATOM   6173 1HD2 LEU A 405      22.886  -5.658  15.875  1.00  0.270          H  
ATOM   6174 2HD2 LEU A 405      24.578  -6.169  15.999  1.00  0.270          H  
ATOM   6175 3HD2 LEU A 405      23.962  -4.788  16.913  1.00  0.270          H  
ATOM   6176  N   VAL A 406      27.850  -1.854  15.654  1.00  0.170          N  
ATOM   6177  CA  VAL A 406      29.219  -1.417  15.508  1.00  0.180          C  
ATOM   6178  C   VAL A 406      29.723  -0.950  16.839  1.00  0.170          C  
ATOM   6179  O   VAL A 406      30.808  -1.343  17.254  1.00  0.180          O  
ATOM   6180  CB  VAL A 406      29.337  -0.313  14.439  1.00  0.250          C  
ATOM   6181  CG1 VAL A 406      30.706   0.305  14.421  1.00  0.250          C  
ATOM   6182  CG2 VAL A 406      29.099  -0.909  13.135  1.00  0.250          C  
ATOM   6183  H   VAL A 406      27.116  -1.334  15.170  1.00  0.200          H  
ATOM   6184  HA  VAL A 406      29.821  -2.267  15.186  1.00  0.220          H  
ATOM   6185  HB  VAL A 406      28.595   0.463  14.644  1.00  0.300          H  
ATOM   6186 1HG1 VAL A 406      30.753   1.075  13.652  1.00  0.300          H  
ATOM   6187 2HG1 VAL A 406      30.870   0.746  15.369  1.00  0.300          H  
ATOM   6188 3HG1 VAL A 406      31.465  -0.456  14.224  1.00  0.300          H  
ATOM   6189 1HG2 VAL A 406      29.158  -0.142  12.383  1.00  0.300          H  
ATOM   6190 2HG2 VAL A 406      29.854  -1.666  12.954  1.00  0.300          H  
ATOM   6191 3HG2 VAL A 406      28.128  -1.360  13.125  1.00  0.300          H  
ATOM   6192  N   ASP A 407      28.936  -0.141  17.544  1.00  0.170          N  
ATOM   6193  CA  ASP A 407      29.386   0.333  18.828  1.00  0.180          C  
ATOM   6194  C   ASP A 407      29.740  -0.832  19.757  1.00  0.170          C  
ATOM   6195  O   ASP A 407      30.824  -0.848  20.336  1.00  0.180          O  
ATOM   6196  CB  ASP A 407      28.326   1.201  19.474  1.00  0.250          C  
ATOM   6197  CG  ASP A 407      28.830   1.865  20.708  1.00  0.250          C  
ATOM   6198  OD1 ASP A 407      29.624   2.781  20.625  1.00  0.250          O  
ATOM   6199  OD2 ASP A 407      28.454   1.418  21.756  1.00  0.250          O  
ATOM   6200  H   ASP A 407      28.049   0.200  17.162  1.00  0.200          H  
ATOM   6201  HA  ASP A 407      30.277   0.940  18.675  1.00  0.220          H  
ATOM   6202 1HB  ASP A 407      27.975   1.935  18.766  1.00  0.300          H  
ATOM   6203 2HB  ASP A 407      27.464   0.581  19.729  1.00  0.300          H  
ATOM   6204  N   ASP A 408      28.899  -1.874  19.871  1.00  0.160          N  
ATOM   6205  CA  ASP A 408      29.311  -2.947  20.785  1.00  0.150          C  
ATOM   6206  C   ASP A 408      30.650  -3.558  20.389  1.00  0.160          C  
ATOM   6207  O   ASP A 408      31.509  -3.798  21.251  1.00  0.170          O  
ATOM   6208  CB  ASP A 408      28.251  -4.045  20.872  1.00  0.210          C  
ATOM   6209  CG  ASP A 408      27.045  -3.673  21.722  1.00  0.210          C  
ATOM   6210  OD1 ASP A 408      27.156  -2.792  22.564  1.00  0.210          O  
ATOM   6211  OD2 ASP A 408      25.999  -4.217  21.500  1.00  0.210          O  
ATOM   6212  H   ASP A 408      27.995  -1.884  19.380  1.00  0.190          H  
ATOM   6213  HA  ASP A 408      29.428  -2.515  21.778  1.00  0.180          H  
ATOM   6214 1HB  ASP A 408      27.906  -4.282  19.856  1.00  0.260          H  
ATOM   6215 2HB  ASP A 408      28.700  -4.945  21.278  1.00  0.260          H  
ATOM   6216  N   ALA A 409      30.860  -3.782  19.087  1.00  0.170          N  
ATOM   6217  CA  ALA A 409      32.140  -4.325  18.652  1.00  0.180          C  
ATOM   6218  C   ALA A 409      33.301  -3.362  18.954  1.00  0.190          C  
ATOM   6219  O   ALA A 409      34.364  -3.809  19.397  1.00  0.190          O  
ATOM   6220  CB  ALA A 409      32.095  -4.645  17.182  1.00  0.250          C  
ATOM   6221  H   ALA A 409      30.105  -3.598  18.410  1.00  0.200          H  
ATOM   6222  HA  ALA A 409      32.319  -5.244  19.206  1.00  0.220          H  
ATOM   6223 1HB  ALA A 409      33.050  -5.077  16.901  1.00  0.300          H  
ATOM   6224 2HB  ALA A 409      31.294  -5.354  16.986  1.00  0.300          H  
ATOM   6225 3HB  ALA A 409      31.909  -3.726  16.627  1.00  0.300          H  
ATOM   6226  N   ILE A 410      33.090  -2.044  18.758  1.00  0.200          N  
ATOM   6227  CA  ILE A 410      34.119  -1.030  19.025  1.00  0.210          C  
ATOM   6228  C   ILE A 410      34.464  -0.994  20.484  1.00  0.200          C  
ATOM   6229  O   ILE A 410      35.634  -0.938  20.843  1.00  0.210          O  
ATOM   6230  CB  ILE A 410      33.714   0.409  18.615  1.00  0.290          C  
ATOM   6231  CG1 ILE A 410      33.622   0.516  17.110  1.00  0.290          C  
ATOM   6232  CG2 ILE A 410      34.744   1.465  19.180  1.00  0.290          C  
ATOM   6233  CD1 ILE A 410      32.967   1.782  16.640  1.00  0.290          C  
ATOM   6234  H   ILE A 410      32.192  -1.757  18.359  1.00  0.240          H  
ATOM   6235  HA  ILE A 410      35.014  -1.300  18.469  1.00  0.250          H  
ATOM   6236  HB  ILE A 410      32.724   0.624  19.022  1.00  0.350          H  
ATOM   6237 1HG1 ILE A 410      34.619   0.463  16.705  1.00  0.350          H  
ATOM   6238 2HG1 ILE A 410      33.054  -0.328  16.732  1.00  0.350          H  
ATOM   6239 1HG2 ILE A 410      34.446   2.471  18.915  1.00  0.350          H  
ATOM   6240 2HG2 ILE A 410      34.798   1.414  20.262  1.00  0.350          H  
ATOM   6241 3HG2 ILE A 410      35.725   1.262  18.763  1.00  0.350          H  
ATOM   6242 1HD1 ILE A 410      32.923   1.787  15.570  1.00  0.350          H  
ATOM   6243 2HD1 ILE A 410      31.964   1.824  17.037  1.00  0.350          H  
ATOM   6244 3HD1 ILE A 410      33.509   2.646  16.965  1.00  0.350          H  
ATOM   6245  N   VAL A 411      33.461  -1.007  21.349  1.00  0.190          N  
ATOM   6246  CA  VAL A 411      33.734  -0.926  22.769  1.00  0.190          C  
ATOM   6247  C   VAL A 411      34.631  -2.078  23.184  1.00  0.190          C  
ATOM   6248  O   VAL A 411      35.622  -1.859  23.889  1.00  0.200          O  
ATOM   6249  CB  VAL A 411      32.417  -0.938  23.594  1.00  0.270          C  
ATOM   6250  CG1 VAL A 411      32.709  -1.086  25.111  1.00  0.270          C  
ATOM   6251  CG2 VAL A 411      31.646   0.374  23.348  1.00  0.270          C  
ATOM   6252  H   VAL A 411      32.504  -1.043  20.993  1.00  0.230          H  
ATOM   6253  HA  VAL A 411      34.255   0.010  22.966  1.00  0.230          H  
ATOM   6254  HB  VAL A 411      31.806  -1.789  23.272  1.00  0.320          H  
ATOM   6255 1HG1 VAL A 411      31.770  -1.095  25.664  1.00  0.320          H  
ATOM   6256 2HG1 VAL A 411      33.239  -2.010  25.302  1.00  0.320          H  
ATOM   6257 3HG1 VAL A 411      33.318  -0.247  25.448  1.00  0.320          H  
ATOM   6258 1HG2 VAL A 411      30.714   0.358  23.903  1.00  0.320          H  
ATOM   6259 2HG2 VAL A 411      32.251   1.219  23.673  1.00  0.320          H  
ATOM   6260 3HG2 VAL A 411      31.422   0.488  22.291  1.00  0.320          H  
ATOM   6261  N   VAL A 412      34.338  -3.296  22.723  1.00  0.180          N  
ATOM   6262  CA  VAL A 412      35.196  -4.400  23.118  1.00  0.180          C  
ATOM   6263  C   VAL A 412      36.600  -4.273  22.513  1.00  0.190          C  
ATOM   6264  O   VAL A 412      37.591  -4.413  23.235  1.00  0.200          O  
ATOM   6265  CB  VAL A 412      34.616  -5.769  22.692  1.00  0.250          C  
ATOM   6266  CG1 VAL A 412      35.655  -6.902  23.030  1.00  0.250          C  
ATOM   6267  CG2 VAL A 412      33.252  -6.051  23.363  1.00  0.250          C  
ATOM   6268  H   VAL A 412      33.498  -3.431  22.148  1.00  0.220          H  
ATOM   6269  HA  VAL A 412      35.301  -4.382  24.192  1.00  0.220          H  
ATOM   6270  HB  VAL A 412      34.472  -5.747  21.629  1.00  0.300          H  
ATOM   6271 1HG1 VAL A 412      35.267  -7.867  22.722  1.00  0.300          H  
ATOM   6272 2HG1 VAL A 412      36.597  -6.727  22.528  1.00  0.300          H  
ATOM   6273 3HG1 VAL A 412      35.828  -6.917  24.099  1.00  0.300          H  
ATOM   6274 1HG2 VAL A 412      32.869  -7.014  23.015  1.00  0.300          H  
ATOM   6275 2HG2 VAL A 412      33.365  -6.087  24.422  1.00  0.300          H  
ATOM   6276 3HG2 VAL A 412      32.544  -5.266  23.103  1.00  0.300          H  
ATOM   6277  N   VAL A 413      36.705  -4.027  21.200  1.00  0.190          N  
ATOM   6278  CA  VAL A 413      38.025  -3.988  20.574  1.00  0.200          C  
ATOM   6279  C   VAL A 413      38.882  -2.852  21.098  1.00  0.210          C  
ATOM   6280  O   VAL A 413      40.062  -3.066  21.393  1.00  0.210          O  
ATOM   6281  CB  VAL A 413      37.919  -3.886  19.034  1.00  0.280          C  
ATOM   6282  CG1 VAL A 413      39.326  -3.654  18.397  1.00  0.280          C  
ATOM   6283  CG2 VAL A 413      37.325  -5.167  18.489  1.00  0.280          C  
ATOM   6284  H   VAL A 413      35.860  -3.886  20.637  1.00  0.230          H  
ATOM   6285  HA  VAL A 413      38.530  -4.924  20.810  1.00  0.240          H  
ATOM   6286  HB  VAL A 413      37.275  -3.040  18.776  1.00  0.330          H  
ATOM   6287 1HG1 VAL A 413      39.231  -3.591  17.312  1.00  0.330          H  
ATOM   6288 2HG1 VAL A 413      39.773  -2.728  18.764  1.00  0.330          H  
ATOM   6289 3HG1 VAL A 413      39.969  -4.484  18.656  1.00  0.330          H  
ATOM   6290 1HG2 VAL A 413      37.242  -5.089  17.422  1.00  0.330          H  
ATOM   6291 2HG2 VAL A 413      37.972  -5.987  18.733  1.00  0.330          H  
ATOM   6292 3HG2 VAL A 413      36.341  -5.340  18.919  1.00  0.330          H  
ATOM   6293  N   GLU A 414      38.320  -1.648  21.195  1.00  0.220          N  
ATOM   6294  CA  GLU A 414      39.086  -0.523  21.684  1.00  0.230          C  
ATOM   6295  C   GLU A 414      39.482  -0.666  23.126  1.00  0.230          C  
ATOM   6296  O   GLU A 414      40.587  -0.268  23.485  1.00  0.250          O  
ATOM   6297  CB  GLU A 414      38.343   0.783  21.499  1.00  0.320          C  
ATOM   6298  CG  GLU A 414      38.299   1.234  20.102  1.00  0.320          C  
ATOM   6299  CD  GLU A 414      39.659   1.600  19.625  1.00  0.320          C  
ATOM   6300  OE1 GLU A 414      40.309   2.354  20.302  1.00  0.320          O  
ATOM   6301  OE2 GLU A 414      40.085   1.103  18.625  1.00  0.320          O  
ATOM   6302  H   GLU A 414      37.344  -1.515  20.939  1.00  0.260          H  
ATOM   6303  HA  GLU A 414      40.000  -0.467  21.096  1.00  0.280          H  
ATOM   6304 1HB  GLU A 414      37.321   0.679  21.862  1.00  0.380          H  
ATOM   6305 2HB  GLU A 414      38.827   1.558  22.090  1.00  0.380          H  
ATOM   6306 1HG  GLU A 414      37.896   0.438  19.477  1.00  0.380          H  
ATOM   6307 2HG  GLU A 414      37.643   2.099  20.034  1.00  0.380          H  
ATOM   6308  N   ASN A 415      38.624  -1.227  23.985  1.00  0.210          N  
ATOM   6309  CA  ASN A 415      39.048  -1.357  25.360  1.00  0.210          C  
ATOM   6310  C   ASN A 415      40.245  -2.320  25.416  1.00  0.210          C  
ATOM   6311  O   ASN A 415      41.187  -2.088  26.173  1.00  0.230          O  
ATOM   6312  CB  ASN A 415      37.885  -1.769  26.241  1.00  0.290          C  
ATOM   6313  CG  ASN A 415      38.151  -1.562  27.716  1.00  0.290          C  
ATOM   6314  OD1 ASN A 415      38.510  -0.443  28.118  1.00  0.290          O  
ATOM   6315  ND2 ASN A 415      37.970  -2.562  28.517  1.00  0.290          N  
ATOM   6316  H   ASN A 415      37.674  -1.511  23.723  1.00  0.250          H  
ATOM   6317  HA  ASN A 415      39.398  -0.386  25.708  1.00  0.250          H  
ATOM   6318 1HB  ASN A 415      37.005  -1.188  25.965  1.00  0.350          H  
ATOM   6319 2HB  ASN A 415      37.643  -2.812  26.055  1.00  0.350          H  
ATOM   6320 1HD2 ASN A 415      38.109  -2.434  29.528  1.00  0.350          H  
ATOM   6321 2HD2 ASN A 415      37.698  -3.454  28.135  1.00  0.350          H  
ATOM   6322  N   VAL A 416      40.253  -3.370  24.572  1.00  0.190          N  
ATOM   6323  CA  VAL A 416      41.385  -4.295  24.570  1.00  0.190          C  
ATOM   6324  C   VAL A 416      42.650  -3.585  24.084  1.00  0.200          C  
ATOM   6325  O   VAL A 416      43.717  -3.756  24.682  1.00  0.210          O  
ATOM   6326  CB  VAL A 416      41.106  -5.552  23.717  1.00  0.270          C  
ATOM   6327  CG1 VAL A 416      42.367  -6.429  23.613  1.00  0.270          C  
ATOM   6328  CG2 VAL A 416      40.026  -6.321  24.361  1.00  0.270          C  
ATOM   6329  H   VAL A 416      39.429  -3.554  23.985  1.00  0.230          H  
ATOM   6330  HA  VAL A 416      41.553  -4.626  25.596  1.00  0.230          H  
ATOM   6331  HB  VAL A 416      40.809  -5.256  22.705  1.00  0.320          H  
ATOM   6332 1HG1 VAL A 416      42.147  -7.316  23.030  1.00  0.320          H  
ATOM   6333 2HG1 VAL A 416      43.163  -5.885  23.147  1.00  0.320          H  
ATOM   6334 3HG1 VAL A 416      42.666  -6.726  24.603  1.00  0.320          H  
ATOM   6335 1HG2 VAL A 416      39.810  -7.222  23.787  1.00  0.320          H  
ATOM   6336 2HG2 VAL A 416      40.369  -6.564  25.334  1.00  0.320          H  
ATOM   6337 3HG2 VAL A 416      39.139  -5.728  24.438  1.00  0.320          H  
ATOM   6338  N   GLU A 417      42.542  -2.802  22.999  1.00  0.210          N  
ATOM   6339  CA  GLU A 417      43.692  -2.067  22.474  1.00  0.220          C  
ATOM   6340  C   GLU A 417      44.210  -1.070  23.513  1.00  0.240          C  
ATOM   6341  O   GLU A 417      45.423  -0.940  23.705  1.00  0.250          O  
ATOM   6342  CB  GLU A 417      43.284  -1.311  21.202  1.00  0.300          C  
ATOM   6343  CG  GLU A 417      43.024  -2.177  19.971  1.00  0.300          C  
ATOM   6344  CD  GLU A 417      44.269  -2.675  19.351  1.00  0.300          C  
ATOM   6345  OE1 GLU A 417      45.086  -1.865  19.006  1.00  0.300          O  
ATOM   6346  OE2 GLU A 417      44.429  -3.848  19.230  1.00  0.300          O  
ATOM   6347  H   GLU A 417      41.638  -2.739  22.519  1.00  0.250          H  
ATOM   6348  HA  GLU A 417      44.484  -2.772  22.239  1.00  0.260          H  
ATOM   6349 1HB  GLU A 417      42.375  -0.745  21.400  1.00  0.360          H  
ATOM   6350 2HB  GLU A 417      44.061  -0.593  20.946  1.00  0.360          H  
ATOM   6351 1HG  GLU A 417      42.419  -3.033  20.268  1.00  0.360          H  
ATOM   6352 2HG  GLU A 417      42.452  -1.602  19.242  1.00  0.360          H  
ATOM   6353  N   ARG A 418      43.290  -0.413  24.234  1.00  0.230          N  
ATOM   6354  CA  ARG A 418      43.634   0.535  25.281  1.00  0.250          C  
ATOM   6355  C   ARG A 418      44.467  -0.146  26.339  1.00  0.270          C  
ATOM   6356  O   ARG A 418      45.549   0.330  26.689  1.00  0.290          O  
ATOM   6357  CB  ARG A 418      42.383   1.099  25.934  1.00  0.340          C  
ATOM   6358  CG  ARG A 418      42.630   2.093  27.040  1.00  0.340          C  
ATOM   6359  CD  ARG A 418      41.375   2.474  27.741  1.00  0.340          C  
ATOM   6360  NE  ARG A 418      40.741   1.381  28.446  1.00  0.340          N  
ATOM   6361  CZ  ARG A 418      41.123   0.896  29.644  1.00  0.340          C  
ATOM   6362  NH1 ARG A 418      42.173   1.373  30.302  1.00  0.340          N  
ATOM   6363  NH2 ARG A 418      40.403  -0.075  30.150  1.00  0.340          N  
ATOM   6364  H   ARG A 418      42.303  -0.545  24.008  1.00  0.280          H  
ATOM   6365  HA  ARG A 418      44.211   1.349  24.843  1.00  0.300          H  
ATOM   6366 1HB  ARG A 418      41.762   1.576  25.179  1.00  0.410          H  
ATOM   6367 2HB  ARG A 418      41.806   0.292  26.358  1.00  0.410          H  
ATOM   6368 1HG  ARG A 418      43.316   1.674  27.773  1.00  0.410          H  
ATOM   6369 2HG  ARG A 418      43.068   3.001  26.627  1.00  0.410          H  
ATOM   6370 1HD  ARG A 418      41.621   3.194  28.471  1.00  0.410          H  
ATOM   6371 2HD  ARG A 418      40.659   2.897  27.035  1.00  0.410          H  
ATOM   6372  HE  ARG A 418      39.911   0.939  28.029  1.00  0.410          H  
ATOM   6373 1HH1 ARG A 418      42.761   2.143  29.921  1.00  0.410          H  
ATOM   6374 2HH1 ARG A 418      42.430   0.982  31.196  1.00  0.410          H  
ATOM   6375 1HH2 ARG A 418      39.597  -0.399  29.607  1.00  0.410          H  
ATOM   6376 2HH2 ARG A 418      40.625  -0.487  31.041  1.00  0.410          H  
ATOM   6377  N   ILE A 419      43.973  -1.281  26.823  1.00  0.270          N  
ATOM   6378  CA  ILE A 419      44.651  -2.033  27.851  1.00  0.310          C  
ATOM   6379  C   ILE A 419      46.011  -2.486  27.402  1.00  0.310          C  
ATOM   6380  O   ILE A 419      46.966  -2.409  28.182  1.00  0.310          O  
ATOM   6381  CB  ILE A 419      43.811  -3.236  28.280  1.00  0.420          C  
ATOM   6382  CG1 ILE A 419      42.568  -2.718  29.052  1.00  0.420          C  
ATOM   6383  CG2 ILE A 419      44.650  -4.221  29.077  1.00  0.420          C  
ATOM   6384  CD1 ILE A 419      41.488  -3.743  29.274  1.00  0.420          C  
ATOM   6385  H   ILE A 419      43.067  -1.612  26.476  1.00  0.320          H  
ATOM   6386  HA  ILE A 419      44.777  -1.385  28.715  1.00  0.370          H  
ATOM   6387  HB  ILE A 419      43.435  -3.735  27.384  1.00  0.500          H  
ATOM   6388 1HG1 ILE A 419      42.893  -2.345  30.020  1.00  0.500          H  
ATOM   6389 2HG1 ILE A 419      42.134  -1.890  28.496  1.00  0.500          H  
ATOM   6390 1HG2 ILE A 419      44.031  -5.056  29.332  1.00  0.500          H  
ATOM   6391 2HG2 ILE A 419      45.490  -4.586  28.492  1.00  0.500          H  
ATOM   6392 3HG2 ILE A 419      45.030  -3.742  29.981  1.00  0.500          H  
ATOM   6393 1HD1 ILE A 419      40.659  -3.283  29.812  1.00  0.500          H  
ATOM   6394 2HD1 ILE A 419      41.154  -4.079  28.311  1.00  0.500          H  
ATOM   6395 3HD1 ILE A 419      41.858  -4.580  29.844  1.00  0.500          H  
ATOM   6396  N   MET A 420      46.129  -3.008  26.182  1.00  0.300          N  
ATOM   6397  CA  MET A 420      47.445  -3.422  25.748  1.00  0.320          C  
ATOM   6398  C   MET A 420      48.401  -2.218  25.747  1.00  0.360          C  
ATOM   6399  O   MET A 420      49.508  -2.298  26.282  1.00  0.390          O  
ATOM   6400  CB  MET A 420      47.394  -4.066  24.369  1.00  0.440          C  
ATOM   6401  CG  MET A 420      46.736  -5.428  24.301  1.00  0.440          C  
ATOM   6402  SD  MET A 420      46.979  -6.224  22.707  1.00  0.440          S  
ATOM   6403  CE  MET A 420      45.913  -5.333  21.582  1.00  0.440          C  
ATOM   6404  H   MET A 420      45.308  -3.111  25.573  1.00  0.360          H  
ATOM   6405  HA  MET A 420      47.827  -4.156  26.455  1.00  0.380          H  
ATOM   6406 1HB  MET A 420      46.843  -3.415  23.708  1.00  0.530          H  
ATOM   6407 2HB  MET A 420      48.397  -4.175  23.988  1.00  0.530          H  
ATOM   6408 1HG  MET A 420      47.156  -6.071  25.073  1.00  0.530          H  
ATOM   6409 2HG  MET A 420      45.672  -5.325  24.476  1.00  0.530          H  
ATOM   6410 1HE  MET A 420      46.017  -5.749  20.585  1.00  0.530          H  
ATOM   6411 2HE  MET A 420      44.891  -5.410  21.893  1.00  0.530          H  
ATOM   6412 3HE  MET A 420      46.192  -4.291  21.547  1.00  0.530          H  
ATOM   6413  N   SER A 421      47.957  -1.056  25.253  1.00  0.370          N  
ATOM   6414  CA  SER A 421      48.827   0.119  25.241  1.00  0.390          C  
ATOM   6415  C   SER A 421      49.217   0.575  26.660  1.00  0.400          C  
ATOM   6416  O   SER A 421      50.347   1.015  26.904  1.00  0.490          O  
ATOM   6417  CB  SER A 421      48.149   1.267  24.513  1.00  0.540          C  
ATOM   6418  OG  SER A 421      47.977   0.978  23.153  1.00  0.540          O  
ATOM   6419  H   SER A 421      47.030  -0.990  24.818  1.00  0.440          H  
ATOM   6420  HA  SER A 421      49.739  -0.142  24.700  1.00  0.470          H  
ATOM   6421 1HB  SER A 421      47.181   1.465  24.971  1.00  0.650          H  
ATOM   6422 2HB  SER A 421      48.755   2.162  24.621  1.00  0.650          H  
ATOM   6423  HG  SER A 421      47.553   1.744  22.768  1.00  0.650          H  
ATOM   6424  N   GLU A 422      48.284   0.507  27.610  1.00  0.360          N  
ATOM   6425  CA  GLU A 422      48.597   0.931  28.970  1.00  0.380          C  
ATOM   6426  C   GLU A 422      49.472  -0.043  29.770  1.00  0.380          C  
ATOM   6427  O   GLU A 422      50.339   0.410  30.535  1.00  0.440          O  
ATOM   6428  CB  GLU A 422      47.318   1.195  29.764  1.00  0.520          C  
ATOM   6429  CG  GLU A 422      46.530   2.393  29.289  1.00  0.520          C  
ATOM   6430  CD  GLU A 422      45.325   2.663  30.113  1.00  0.520          C  
ATOM   6431  OE1 GLU A 422      45.173   2.053  31.151  1.00  0.520          O  
ATOM   6432  OE2 GLU A 422      44.517   3.447  29.682  1.00  0.520          O  
ATOM   6433  H   GLU A 422      47.334   0.212  27.360  1.00  0.430          H  
ATOM   6434  HA  GLU A 422      49.139   1.873  28.900  1.00  0.460          H  
ATOM   6435 1HB  GLU A 422      46.667   0.318  29.691  1.00  0.630          H  
ATOM   6436 2HB  GLU A 422      47.564   1.335  30.815  1.00  0.630          H  
ATOM   6437 1HG  GLU A 422      47.178   3.267  29.316  1.00  0.630          H  
ATOM   6438 2HG  GLU A 422      46.231   2.233  28.257  1.00  0.630          H  
ATOM   6439  N   GLU A 423      49.246  -1.360  29.629  1.00  0.340          N  
ATOM   6440  CA  GLU A 423      50.005  -2.334  30.417  1.00  0.340          C  
ATOM   6441  C   GLU A 423      51.035  -3.219  29.686  1.00  0.340          C  
ATOM   6442  O   GLU A 423      51.967  -3.692  30.336  1.00  0.360          O  
ATOM   6443  CB  GLU A 423      49.059  -3.226  31.239  1.00  0.480          C  
ATOM   6444  CG  GLU A 423      48.244  -2.470  32.317  1.00  0.480          C  
ATOM   6445  CD  GLU A 423      47.475  -3.383  33.288  1.00  0.480          C  
ATOM   6446  OE1 GLU A 423      47.739  -4.556  33.310  1.00  0.480          O  
ATOM   6447  OE2 GLU A 423      46.634  -2.886  34.019  1.00  0.480          O  
ATOM   6448  H   GLU A 423      48.495  -1.680  29.009  1.00  0.410          H  
ATOM   6449  HA  GLU A 423      50.569  -1.766  31.149  1.00  0.410          H  
ATOM   6450 1HB  GLU A 423      48.335  -3.673  30.562  1.00  0.570          H  
ATOM   6451 2HB  GLU A 423      49.621  -4.031  31.711  1.00  0.570          H  
ATOM   6452 1HG  GLU A 423      48.928  -1.844  32.889  1.00  0.570          H  
ATOM   6453 2HG  GLU A 423      47.535  -1.811  31.814  1.00  0.570          H  
ATOM   6454  N   GLY A 424      50.902  -3.463  28.374  1.00  0.330          N  
ATOM   6455  CA  GLY A 424      51.805  -4.381  27.677  1.00  0.330          C  
ATOM   6456  C   GLY A 424      51.391  -5.859  27.780  1.00  0.310          C  
ATOM   6457  O   GLY A 424      52.235  -6.751  27.662  1.00  0.370          O  
ATOM   6458  H   GLY A 424      50.180  -3.025  27.811  1.00  0.400          H  
ATOM   6459 1HA  GLY A 424      51.840  -4.096  26.622  1.00  0.400          H  
ATOM   6460 2HA  GLY A 424      52.813  -4.259  28.067  1.00  0.400          H  
ATOM   6461  N   LEU A 425      50.103  -6.113  28.037  1.00  0.260          N  
ATOM   6462  CA  LEU A 425      49.549  -7.465  28.163  1.00  0.240          C  
ATOM   6463  C   LEU A 425      49.369  -8.071  26.792  1.00  0.220          C  
ATOM   6464  O   LEU A 425      49.297  -7.340  25.803  1.00  0.330          O  
ATOM   6465  CB  LEU A 425      48.177  -7.458  28.838  1.00  0.340          C  
ATOM   6466  CG  LEU A 425      48.063  -6.957  30.262  1.00  0.340          C  
ATOM   6467  CD1 LEU A 425      46.592  -7.013  30.656  1.00  0.340          C  
ATOM   6468  CD2 LEU A 425      48.909  -7.795  31.199  1.00  0.340          C  
ATOM   6469  H   LEU A 425      49.468  -5.333  28.099  1.00  0.310          H  
ATOM   6470  HA  LEU A 425      50.245  -8.097  28.714  1.00  0.290          H  
ATOM   6471 1HB  LEU A 425      47.526  -6.842  28.238  1.00  0.410          H  
ATOM   6472 2HB  LEU A 425      47.792  -8.455  28.815  1.00  0.410          H  
ATOM   6473  HG  LEU A 425      48.391  -5.933  30.315  1.00  0.410          H  
ATOM   6474 1HD1 LEU A 425      46.483  -6.635  31.674  1.00  0.410          H  
ATOM   6475 2HD1 LEU A 425      46.023  -6.407  29.986  1.00  0.410          H  
ATOM   6476 3HD1 LEU A 425      46.230  -8.040  30.608  1.00  0.410          H  
ATOM   6477 1HD2 LEU A 425      48.795  -7.412  32.216  1.00  0.410          H  
ATOM   6478 2HD2 LEU A 425      48.583  -8.839  31.161  1.00  0.410          H  
ATOM   6479 3HD2 LEU A 425      49.955  -7.735  30.915  1.00  0.410          H  
ATOM   6480  N   THR A 426      49.311  -9.398  26.707  1.00  0.220          N  
ATOM   6481  CA  THR A 426      49.116  -9.992  25.393  1.00  0.220          C  
ATOM   6482  C   THR A 426      47.648  -9.797  25.035  1.00  0.250          C  
ATOM   6483  O   THR A 426      46.837  -9.569  25.929  1.00  0.340          O  
ATOM   6484  CB  THR A 426      49.460 -11.504  25.429  1.00  0.310          C  
ATOM   6485  OG1 THR A 426      48.530 -12.197  26.296  1.00  0.310          O  
ATOM   6486  CG2 THR A 426      50.860 -11.670  25.980  1.00  0.310          C  
ATOM   6487  H   THR A 426      49.376  -9.987  27.555  1.00  0.260          H  
ATOM   6488  HA  THR A 426      49.761  -9.481  24.684  1.00  0.260          H  
ATOM   6489  HB  THR A 426      49.420 -11.933  24.445  1.00  0.370          H  
ATOM   6490  HG1 THR A 426      48.754 -13.138  26.302  1.00  0.370          H  
ATOM   6491 1HG2 THR A 426      51.113 -12.729  26.018  1.00  0.370          H  
ATOM   6492 2HG2 THR A 426      51.565 -11.150  25.333  1.00  0.370          H  
ATOM   6493 3HG2 THR A 426      50.918 -11.255  26.984  1.00  0.370          H  
ATOM   6494  N   PRO A 427      47.225  -9.912  23.756  1.00  0.230          N  
ATOM   6495  CA  PRO A 427      45.832  -9.813  23.341  1.00  0.240          C  
ATOM   6496  C   PRO A 427      44.912 -10.722  24.139  1.00  0.220          C  
ATOM   6497  O   PRO A 427      43.801 -10.321  24.481  1.00  0.210          O  
ATOM   6498  CB  PRO A 427      45.910 -10.246  21.876  1.00  0.360          C  
ATOM   6499  CG  PRO A 427      47.286  -9.805  21.439  1.00  0.360          C  
ATOM   6500  CD  PRO A 427      48.172 -10.074  22.641  1.00  0.360          C  
ATOM   6501  HA  PRO A 427      45.503  -8.772  23.420  1.00  0.290          H  
ATOM   6502 1HB  PRO A 427      45.745 -11.332  21.778  1.00  0.430          H  
ATOM   6503 2HB  PRO A 427      45.109  -9.757  21.294  1.00  0.430          H  
ATOM   6504 1HG  PRO A 427      47.583 -10.378  20.542  1.00  0.430          H  
ATOM   6505 2HG  PRO A 427      47.263  -8.754  21.126  1.00  0.430          H  
ATOM   6506 1HD  PRO A 427      48.564 -11.088  22.580  1.00  0.430          H  
ATOM   6507 2HD  PRO A 427      48.952  -9.323  22.679  1.00  0.430          H  
ATOM   6508  N   ARG A 428      45.393 -11.901  24.526  1.00  0.210          N  
ATOM   6509  CA  ARG A 428      44.574 -12.813  25.302  1.00  0.210          C  
ATOM   6510  C   ARG A 428      44.348 -12.267  26.699  1.00  0.230          C  
ATOM   6511  O   ARG A 428      43.209 -12.215  27.178  1.00  0.260          O  
ATOM   6512  CB  ARG A 428      45.200 -14.183  25.353  1.00  0.290          C  
ATOM   6513  CG  ARG A 428      44.354 -15.217  26.032  1.00  0.290          C  
ATOM   6514  CD  ARG A 428      44.959 -16.561  25.948  1.00  0.290          C  
ATOM   6515  NE  ARG A 428      45.096 -16.995  24.550  1.00  0.290          N  
ATOM   6516  CZ  ARG A 428      44.091 -17.491  23.790  1.00  0.290          C  
ATOM   6517  NH1 ARG A 428      42.889 -17.597  24.284  1.00  0.290          N  
ATOM   6518  NH2 ARG A 428      44.322 -17.868  22.547  1.00  0.290          N  
ATOM   6519  H   ARG A 428      46.311 -12.204  24.226  1.00  0.250          H  
ATOM   6520  HA  ARG A 428      43.605 -12.904  24.814  1.00  0.250          H  
ATOM   6521 1HB  ARG A 428      45.402 -14.513  24.337  1.00  0.350          H  
ATOM   6522 2HB  ARG A 428      46.152 -14.130  25.880  1.00  0.350          H  
ATOM   6523 1HG  ARG A 428      44.240 -14.967  27.089  1.00  0.350          H  
ATOM   6524 2HG  ARG A 428      43.382 -15.227  25.564  1.00  0.350          H  
ATOM   6525 1HD  ARG A 428      45.953 -16.535  26.396  1.00  0.350          H  
ATOM   6526 2HD  ARG A 428      44.343 -17.285  26.484  1.00  0.350          H  
ATOM   6527  HE  ARG A 428      46.015 -16.930  24.128  1.00  0.350          H  
ATOM   6528 1HH1 ARG A 428      42.706 -17.311  25.228  1.00  0.350          H  
ATOM   6529 2HH1 ARG A 428      42.107 -17.944  23.708  1.00  0.350          H  
ATOM   6530 1HH2 ARG A 428      45.250 -17.787  22.156  1.00  0.350          H  
ATOM   6531 2HH2 ARG A 428      43.571 -18.263  22.001  1.00  0.350          H  
ATOM   6532  N   GLU A 429      45.436 -11.894  27.371  1.00  0.250          N  
ATOM   6533  CA  GLU A 429      45.343 -11.369  28.724  1.00  0.290          C  
ATOM   6534  C   GLU A 429      44.539 -10.067  28.770  1.00  0.230          C  
ATOM   6535  O   GLU A 429      43.698  -9.878  29.661  1.00  0.210          O  
ATOM   6536  CB  GLU A 429      46.758 -11.104  29.237  1.00  0.390          C  
ATOM   6537  CG  GLU A 429      47.593 -12.332  29.534  1.00  0.390          C  
ATOM   6538  CD  GLU A 429      49.055 -11.992  29.801  1.00  0.390          C  
ATOM   6539  OE1 GLU A 429      49.551 -11.005  29.261  1.00  0.390          O  
ATOM   6540  OE2 GLU A 429      49.673 -12.714  30.548  1.00  0.390          O  
ATOM   6541  H   GLU A 429      46.354 -11.975  26.927  1.00  0.300          H  
ATOM   6542  HA  GLU A 429      44.850 -12.109  29.353  1.00  0.350          H  
ATOM   6543 1HB  GLU A 429      47.291 -10.564  28.470  1.00  0.470          H  
ATOM   6544 2HB  GLU A 429      46.722 -10.479  30.127  1.00  0.470          H  
ATOM   6545 1HG  GLU A 429      47.179 -12.835  30.407  1.00  0.470          H  
ATOM   6546 2HG  GLU A 429      47.528 -13.016  28.691  1.00  0.470          H  
ATOM   6547  N   ALA A 430      44.778  -9.182  27.791  1.00  0.210          N  
ATOM   6548  CA  ALA A 430      44.084  -7.909  27.699  1.00  0.180          C  
ATOM   6549  C   ALA A 430      42.605  -8.129  27.452  1.00  0.180          C  
ATOM   6550  O   ALA A 430      41.770  -7.448  28.044  1.00  0.170          O  
ATOM   6551  CB  ALA A 430      44.686  -7.055  26.602  1.00  0.260          C  
ATOM   6552  H   ALA A 430      45.486  -9.404  27.093  1.00  0.250          H  
ATOM   6553  HA  ALA A 430      44.193  -7.395  28.650  1.00  0.220          H  
ATOM   6554 1HB  ALA A 430      44.175  -6.090  26.550  1.00  0.320          H  
ATOM   6555 2HB  ALA A 430      45.733  -6.896  26.812  1.00  0.320          H  
ATOM   6556 3HB  ALA A 430      44.591  -7.572  25.651  1.00  0.320          H  
ATOM   6557  N   THR A 431      42.263  -9.112  26.615  1.00  0.180          N  
ATOM   6558  CA  THR A 431      40.876  -9.414  26.319  1.00  0.180          C  
ATOM   6559  C   THR A 431      40.156  -9.916  27.557  1.00  0.180          C  
ATOM   6560  O   THR A 431      39.030  -9.487  27.823  1.00  0.180          O  
ATOM   6561  CB  THR A 431      40.738 -10.406  25.154  1.00  0.250          C  
ATOM   6562  OG1 THR A 431      41.339  -9.864  23.987  1.00  0.250          O  
ATOM   6563  CG2 THR A 431      39.296 -10.582  24.829  1.00  0.250          C  
ATOM   6564  H   THR A 431      42.982  -9.621  26.105  1.00  0.220          H  
ATOM   6565  HA  THR A 431      40.381  -8.517  26.023  1.00  0.220          H  
ATOM   6566  HB  THR A 431      41.200 -11.361  25.413  1.00  0.300          H  
ATOM   6567  HG1 THR A 431      42.299  -9.834  24.117  1.00  0.300          H  
ATOM   6568 1HG2 THR A 431      39.216 -11.267  24.001  1.00  0.300          H  
ATOM   6569 2HG2 THR A 431      38.774 -10.973  25.670  1.00  0.300          H  
ATOM   6570 3HG2 THR A 431      38.862  -9.622  24.557  1.00  0.300          H  
ATOM   6571  N   ARG A 432      40.771 -10.827  28.321  1.00  0.190          N  
ATOM   6572  CA  ARG A 432      40.112 -11.322  29.527  1.00  0.190          C  
ATOM   6573  C   ARG A 432      39.850 -10.167  30.505  1.00  0.200          C  
ATOM   6574  O   ARG A 432      38.757 -10.059  31.082  1.00  0.200          O  
ATOM   6575  CB  ARG A 432      40.974 -12.372  30.211  1.00  0.270          C  
ATOM   6576  CG  ARG A 432      41.088 -13.728  29.502  1.00  0.270          C  
ATOM   6577  CD  ARG A 432      42.054 -14.599  30.217  1.00  0.270          C  
ATOM   6578  NE  ARG A 432      42.190 -15.939  29.636  1.00  0.270          N  
ATOM   6579  CZ  ARG A 432      43.144 -16.831  30.006  1.00  0.270          C  
ATOM   6580  NH1 ARG A 432      44.036 -16.500  30.927  1.00  0.270          N  
ATOM   6581  NH2 ARG A 432      43.195 -18.040  29.462  1.00  0.270          N  
ATOM   6582  H   ARG A 432      41.689 -11.189  28.036  1.00  0.230          H  
ATOM   6583  HA  ARG A 432      39.160 -11.772  29.248  1.00  0.230          H  
ATOM   6584 1HB  ARG A 432      41.987 -11.981  30.318  1.00  0.320          H  
ATOM   6585 2HB  ARG A 432      40.587 -12.557  31.211  1.00  0.320          H  
ATOM   6586 1HG  ARG A 432      40.116 -14.222  29.478  1.00  0.320          H  
ATOM   6587 2HG  ARG A 432      41.447 -13.576  28.488  1.00  0.320          H  
ATOM   6588 1HD  ARG A 432      43.030 -14.113  30.185  1.00  0.320          H  
ATOM   6589 2HD  ARG A 432      41.733 -14.707  31.253  1.00  0.320          H  
ATOM   6590  HE  ARG A 432      41.517 -16.231  28.931  1.00  0.320          H  
ATOM   6591 1HH1 ARG A 432      44.011 -15.588  31.356  1.00  0.320          H  
ATOM   6592 2HH1 ARG A 432      44.744 -17.164  31.206  1.00  0.320          H  
ATOM   6593 1HH2 ARG A 432      42.502 -18.349  28.747  1.00  0.320          H  
ATOM   6594 2HH2 ARG A 432      43.899 -18.696  29.750  1.00  0.320          H  
ATOM   6595  N   LYS A 433      40.855  -9.292  30.672  1.00  0.210          N  
ATOM   6596  CA  LYS A 433      40.763  -8.131  31.548  1.00  0.240          C  
ATOM   6597  C   LYS A 433      39.663  -7.186  31.078  1.00  0.210          C  
ATOM   6598  O   LYS A 433      38.843  -6.720  31.882  1.00  0.210          O  
ATOM   6599  CB  LYS A 433      42.118  -7.424  31.593  1.00  0.320          C  
ATOM   6600  CG  LYS A 433      42.226  -6.184  32.479  1.00  0.320          C  
ATOM   6601  CD  LYS A 433      43.657  -5.675  32.403  1.00  0.320          C  
ATOM   6602  CE  LYS A 433      43.847  -4.261  32.909  1.00  0.320          C  
ATOM   6603  NZ  LYS A 433      43.906  -4.180  34.391  1.00  0.320          N  
ATOM   6604  H   LYS A 433      41.745  -9.460  30.188  1.00  0.250          H  
ATOM   6605  HA  LYS A 433      40.510  -8.474  32.550  1.00  0.290          H  
ATOM   6606 1HB  LYS A 433      42.879  -8.135  31.916  1.00  0.390          H  
ATOM   6607 2HB  LYS A 433      42.385  -7.121  30.582  1.00  0.390          H  
ATOM   6608 1HG  LYS A 433      41.537  -5.413  32.131  1.00  0.390          H  
ATOM   6609 2HG  LYS A 433      41.974  -6.445  33.505  1.00  0.390          H  
ATOM   6610 1HD  LYS A 433      44.288  -6.329  33.006  1.00  0.390          H  
ATOM   6611 2HD  LYS A 433      43.997  -5.742  31.400  1.00  0.390          H  
ATOM   6612 1HE  LYS A 433      44.772  -3.874  32.497  1.00  0.390          H  
ATOM   6613 2HE  LYS A 433      43.023  -3.643  32.555  1.00  0.390          H  
ATOM   6614 1HZ  LYS A 433      44.057  -3.214  34.660  1.00  0.390          H  
ATOM   6615 2HZ  LYS A 433      43.054  -4.520  34.801  1.00  0.390          H  
ATOM   6616 3HZ  LYS A 433      44.691  -4.738  34.715  1.00  0.390          H  
ATOM   6617  N   SER A 434      39.645  -6.906  29.773  1.00  0.200          N  
ATOM   6618  CA  SER A 434      38.664  -6.018  29.197  1.00  0.220          C  
ATOM   6619  C   SER A 434      37.272  -6.515  29.419  1.00  0.200          C  
ATOM   6620  O   SER A 434      36.442  -5.820  30.003  1.00  0.210          O  
ATOM   6621  CB  SER A 434      38.824  -5.914  27.702  1.00  0.300          C  
ATOM   6622  OG  SER A 434      37.834  -5.082  27.177  1.00  0.300          O  
ATOM   6623  H   SER A 434      40.361  -7.294  29.163  1.00  0.240          H  
ATOM   6624  HA  SER A 434      38.767  -5.039  29.660  1.00  0.260          H  
ATOM   6625 1HB  SER A 434      39.796  -5.541  27.448  1.00  0.360          H  
ATOM   6626 2HB  SER A 434      38.735  -6.904  27.262  1.00  0.360          H  
ATOM   6627  HG  SER A 434      37.954  -5.099  26.220  1.00  0.360          H  
ATOM   6628  N   MET A 435      37.011  -7.778  29.084  1.00  0.190          N  
ATOM   6629  CA  MET A 435      35.649  -8.254  29.225  1.00  0.200          C  
ATOM   6630  C   MET A 435      35.240  -8.203  30.691  1.00  0.190          C  
ATOM   6631  O   MET A 435      34.094  -7.874  31.006  1.00  0.220          O  
ATOM   6632  CB  MET A 435      35.502  -9.645  28.626  1.00  0.280          C  
ATOM   6633  CG  MET A 435      35.681  -9.670  27.093  1.00  0.280          C  
ATOM   6634  SD  MET A 435      34.583  -8.552  26.168  1.00  0.280          S  
ATOM   6635  CE  MET A 435      32.980  -9.245  26.358  1.00  0.280          C  
ATOM   6636  H   MET A 435      37.741  -8.365  28.670  1.00  0.230          H  
ATOM   6637  HA  MET A 435      34.993  -7.582  28.680  1.00  0.240          H  
ATOM   6638 1HB  MET A 435      36.272 -10.298  29.053  1.00  0.330          H  
ATOM   6639 2HB  MET A 435      34.531 -10.063  28.885  1.00  0.330          H  
ATOM   6640 1HG  MET A 435      36.706  -9.400  26.858  1.00  0.330          H  
ATOM   6641 2HG  MET A 435      35.517 -10.669  26.739  1.00  0.330          H  
ATOM   6642 1HE  MET A 435      32.257  -8.635  25.817  1.00  0.330          H  
ATOM   6643 2HE  MET A 435      32.965 -10.248  25.953  1.00  0.330          H  
ATOM   6644 3HE  MET A 435      32.717  -9.273  27.406  1.00  0.330          H  
ATOM   6645  N   GLY A 436      36.179  -8.447  31.612  1.00  0.210          N  
ATOM   6646  CA  GLY A 436      35.883  -8.349  33.036  1.00  0.220          C  
ATOM   6647  C   GLY A 436      35.367  -6.946  33.415  1.00  0.220          C  
ATOM   6648  O   GLY A 436      34.533  -6.807  34.316  1.00  0.260          O  
ATOM   6649  H   GLY A 436      37.112  -8.772  31.328  1.00  0.250          H  
ATOM   6650 1HA  GLY A 436      35.149  -9.103  33.312  1.00  0.260          H  
ATOM   6651 2HA  GLY A 436      36.792  -8.564  33.596  1.00  0.260          H  
ATOM   6652  N   GLN A 437      35.861  -5.911  32.719  1.00  0.240          N  
ATOM   6653  CA  GLN A 437      35.479  -4.521  32.932  1.00  0.260          C  
ATOM   6654  C   GLN A 437      34.181  -4.110  32.225  1.00  0.230          C  
ATOM   6655  O   GLN A 437      33.415  -3.311  32.770  1.00  0.390          O  
ATOM   6656  CB  GLN A 437      36.616  -3.603  32.467  1.00  0.360          C  
ATOM   6657  CG  GLN A 437      36.388  -2.118  32.704  1.00  0.360          C  
ATOM   6658  CD  GLN A 437      37.616  -1.311  32.365  1.00  0.360          C  
ATOM   6659  OE1 GLN A 437      38.297  -1.534  31.340  1.00  0.360          O  
ATOM   6660  NE2 GLN A 437      37.929  -0.354  33.236  1.00  0.360          N  
ATOM   6661  H   GLN A 437      36.580  -6.090  32.006  1.00  0.290          H  
ATOM   6662  HA  GLN A 437      35.336  -4.374  34.000  1.00  0.310          H  
ATOM   6663 1HB  GLN A 437      37.540  -3.893  32.968  1.00  0.430          H  
ATOM   6664 2HB  GLN A 437      36.773  -3.744  31.400  1.00  0.430          H  
ATOM   6665 1HG  GLN A 437      35.569  -1.774  32.073  1.00  0.430          H  
ATOM   6666 2HG  GLN A 437      36.146  -1.950  33.758  1.00  0.430          H  
ATOM   6667 1HE2 GLN A 437      38.737   0.213  33.110  1.00  0.430          H  
ATOM   6668 2HE2 GLN A 437      37.344  -0.191  34.072  1.00  0.430          H  
ATOM   6669  N   ILE A 438      33.949  -4.606  31.004  1.00  0.260          N  
ATOM   6670  CA  ILE A 438      32.773  -4.158  30.246  1.00  0.300          C  
ATOM   6671  C   ILE A 438      31.598  -5.132  30.040  1.00  0.210          C  
ATOM   6672  O   ILE A 438      30.516  -4.676  29.674  1.00  0.190          O  
ATOM   6673  CB  ILE A 438      33.205  -3.635  28.854  1.00  0.400          C  
ATOM   6674  CG1 ILE A 438      33.861  -4.787  28.036  1.00  0.400          C  
ATOM   6675  CG2 ILE A 438      34.178  -2.455  29.041  1.00  0.400          C  
ATOM   6676  CD1 ILE A 438      34.103  -4.507  26.615  1.00  0.400          C  
ATOM   6677  H   ILE A 438      34.655  -5.234  30.605  1.00  0.310          H  
ATOM   6678  HA  ILE A 438      32.368  -3.302  30.780  1.00  0.360          H  
ATOM   6679  HB  ILE A 438      32.325  -3.297  28.305  1.00  0.480          H  
ATOM   6680 1HG1 ILE A 438      34.810  -5.012  28.474  1.00  0.480          H  
ATOM   6681 2HG1 ILE A 438      33.234  -5.672  28.084  1.00  0.480          H  
ATOM   6682 1HG2 ILE A 438      34.485  -2.054  28.083  1.00  0.480          H  
ATOM   6683 2HG2 ILE A 438      33.682  -1.674  29.612  1.00  0.480          H  
ATOM   6684 3HG2 ILE A 438      35.060  -2.794  29.585  1.00  0.480          H  
ATOM   6685 1HD1 ILE A 438      34.576  -5.382  26.185  1.00  0.480          H  
ATOM   6686 2HD1 ILE A 438      33.155  -4.307  26.115  1.00  0.480          H  
ATOM   6687 3HD1 ILE A 438      34.767  -3.655  26.500  1.00  0.480          H  
ATOM   6688  N   GLN A 439      31.734  -6.437  30.293  1.00  0.230          N  
ATOM   6689  CA  GLN A 439      30.584  -7.309  30.026  1.00  0.200          C  
ATOM   6690  C   GLN A 439      29.332  -6.981  30.833  1.00  0.180          C  
ATOM   6691  O   GLN A 439      28.213  -7.113  30.329  1.00  0.210          O  
ATOM   6692  CB  GLN A 439      30.963  -8.761  30.251  1.00  0.290          C  
ATOM   6693  CG  GLN A 439      31.269  -9.182  31.661  1.00  0.290          C  
ATOM   6694  CD  GLN A 439      31.784 -10.588  31.660  1.00  0.290          C  
ATOM   6695  OE1 GLN A 439      31.010 -11.544  31.550  1.00  0.290          O  
ATOM   6696  NE2 GLN A 439      33.093 -10.744  31.749  1.00  0.290          N  
ATOM   6697  H   GLN A 439      32.631  -6.820  30.597  1.00  0.280          H  
ATOM   6698  HA  GLN A 439      30.328  -7.200  28.979  1.00  0.240          H  
ATOM   6699 1HB  GLN A 439      30.134  -9.371  29.947  1.00  0.350          H  
ATOM   6700 2HB  GLN A 439      31.823  -9.010  29.636  1.00  0.350          H  
ATOM   6701 1HG  GLN A 439      32.013  -8.532  32.108  1.00  0.350          H  
ATOM   6702 2HG  GLN A 439      30.354  -9.170  32.248  1.00  0.350          H  
ATOM   6703 1HE2 GLN A 439      33.493 -11.664  31.745  1.00  0.350          H  
ATOM   6704 2HE2 GLN A 439      33.689  -9.929  31.817  1.00  0.350          H  
ATOM   6705  N   GLY A 440      29.512  -6.462  32.048  1.00  0.170          N  
ATOM   6706  CA  GLY A 440      28.385  -6.075  32.881  1.00  0.180          C  
ATOM   6707  C   GLY A 440      27.621  -4.974  32.167  1.00  0.150          C  
ATOM   6708  O   GLY A 440      26.393  -5.038  32.016  1.00  0.160          O  
ATOM   6709  H   GLY A 440      30.454  -6.391  32.409  1.00  0.200          H  
ATOM   6710 1HA  GLY A 440      27.737  -6.934  33.052  1.00  0.220          H  
ATOM   6711 2HA  GLY A 440      28.742  -5.723  33.848  1.00  0.220          H  
ATOM   6712  N   ALA A 441      28.374  -3.946  31.754  1.00  0.150          N  
ATOM   6713  CA  ALA A 441      27.849  -2.792  31.042  1.00  0.150          C  
ATOM   6714  C   ALA A 441      27.209  -3.184  29.722  1.00  0.150          C  
ATOM   6715  O   ALA A 441      26.141  -2.694  29.382  1.00  0.180          O  
ATOM   6716  CB  ALA A 441      28.962  -1.798  30.768  1.00  0.210          C  
ATOM   6717  H   ALA A 441      29.364  -3.983  31.953  1.00  0.180          H  
ATOM   6718  HA  ALA A 441      27.094  -2.319  31.670  1.00  0.180          H  
ATOM   6719 1HB  ALA A 441      28.553  -0.922  30.265  1.00  0.250          H  
ATOM   6720 2HB  ALA A 441      29.410  -1.492  31.712  1.00  0.250          H  
ATOM   6721 3HB  ALA A 441      29.720  -2.259  30.140  1.00  0.250          H  
ATOM   6722  N   LEU A 442      27.798  -4.123  28.977  1.00  0.160          N  
ATOM   6723  CA  LEU A 442      27.200  -4.462  27.683  1.00  0.220          C  
ATOM   6724  C   LEU A 442      25.787  -4.999  27.869  1.00  0.180          C  
ATOM   6725  O   LEU A 442      24.854  -4.596  27.157  1.00  0.180          O  
ATOM   6726  CB  LEU A 442      28.028  -5.551  26.955  1.00  0.280          C  
ATOM   6727  CG  LEU A 442      29.459  -5.177  26.404  1.00  0.280          C  
ATOM   6728  CD1 LEU A 442      30.150  -6.464  25.941  1.00  0.280          C  
ATOM   6729  CD2 LEU A 442      29.359  -4.189  25.227  1.00  0.280          C  
ATOM   6730  H   LEU A 442      28.692  -4.522  29.275  1.00  0.190          H  
ATOM   6731  HA  LEU A 442      27.146  -3.562  27.077  1.00  0.260          H  
ATOM   6732 1HB  LEU A 442      28.160  -6.382  27.649  1.00  0.340          H  
ATOM   6733 2HB  LEU A 442      27.442  -5.911  26.113  1.00  0.340          H  
ATOM   6734  HG  LEU A 442      30.052  -4.731  27.200  1.00  0.340          H  
ATOM   6735 1HD1 LEU A 442      31.145  -6.227  25.570  1.00  0.340          H  
ATOM   6736 2HD1 LEU A 442      30.237  -7.159  26.759  1.00  0.340          H  
ATOM   6737 3HD1 LEU A 442      29.569  -6.923  25.153  1.00  0.340          H  
ATOM   6738 1HD2 LEU A 442      30.362  -3.958  24.862  1.00  0.340          H  
ATOM   6739 2HD2 LEU A 442      28.773  -4.634  24.416  1.00  0.340          H  
ATOM   6740 3HD2 LEU A 442      28.879  -3.270  25.549  1.00  0.340          H  
ATOM   6741  N   VAL A 443      25.618  -5.857  28.873  1.00  0.160          N  
ATOM   6742  CA  VAL A 443      24.314  -6.433  29.146  1.00  0.150          C  
ATOM   6743  C   VAL A 443      23.355  -5.376  29.688  1.00  0.150          C  
ATOM   6744  O   VAL A 443      22.206  -5.279  29.236  1.00  0.150          O  
ATOM   6745  CB  VAL A 443      24.440  -7.597  30.151  1.00  0.210          C  
ATOM   6746  CG1 VAL A 443      23.044  -8.108  30.565  1.00  0.210          C  
ATOM   6747  CG2 VAL A 443      25.262  -8.722  29.521  1.00  0.210          C  
ATOM   6748  H   VAL A 443      26.444  -6.149  29.412  1.00  0.190          H  
ATOM   6749  HA  VAL A 443      23.910  -6.821  28.213  1.00  0.180          H  
ATOM   6750  HB  VAL A 443      24.952  -7.237  31.050  1.00  0.260          H  
ATOM   6751 1HG1 VAL A 443      23.157  -8.923  31.278  1.00  0.260          H  
ATOM   6752 2HG1 VAL A 443      22.465  -7.311  31.030  1.00  0.260          H  
ATOM   6753 3HG1 VAL A 443      22.514  -8.469  29.682  1.00  0.260          H  
ATOM   6754 1HG2 VAL A 443      25.371  -9.536  30.236  1.00  0.260          H  
ATOM   6755 2HG2 VAL A 443      24.758  -9.086  28.638  1.00  0.260          H  
ATOM   6756 3HG2 VAL A 443      26.250  -8.352  29.248  1.00  0.260          H  
ATOM   6757  N   GLY A 444      23.815  -4.604  30.678  1.00  0.150          N  
ATOM   6758  CA  GLY A 444      22.998  -3.578  31.299  1.00  0.150          C  
ATOM   6759  C   GLY A 444      22.534  -2.524  30.308  1.00  0.150          C  
ATOM   6760  O   GLY A 444      21.387  -2.075  30.359  1.00  0.150          O  
ATOM   6761  H   GLY A 444      24.770  -4.742  31.026  1.00  0.180          H  
ATOM   6762 1HA  GLY A 444      22.140  -4.040  31.783  1.00  0.180          H  
ATOM   6763 2HA  GLY A 444      23.596  -3.100  32.070  1.00  0.180          H  
ATOM   6764  N   ILE A 445      23.407  -2.137  29.396  1.00  0.150          N  
ATOM   6765  CA  ILE A 445      23.067  -1.156  28.399  1.00  0.150          C  
ATOM   6766  C   ILE A 445      22.008  -1.715  27.469  1.00  0.150          C  
ATOM   6767  O   ILE A 445      21.061  -1.010  27.143  1.00  0.150          O  
ATOM   6768  CB  ILE A 445      24.299  -0.655  27.658  1.00  0.210          C  
ATOM   6769  CG1 ILE A 445      25.175   0.152  28.667  1.00  0.210          C  
ATOM   6770  CG2 ILE A 445      23.832   0.230  26.516  1.00  0.210          C  
ATOM   6771  CD1 ILE A 445      26.595   0.464  28.232  1.00  0.210          C  
ATOM   6772  H   ILE A 445      24.352  -2.519  29.411  1.00  0.180          H  
ATOM   6773  HA  ILE A 445      22.641  -0.294  28.908  1.00  0.180          H  
ATOM   6774  HB  ILE A 445      24.889  -1.498  27.286  1.00  0.250          H  
ATOM   6775 1HG1 ILE A 445      24.680   1.082  28.850  1.00  0.250          H  
ATOM   6776 2HG1 ILE A 445      25.227  -0.398  29.603  1.00  0.250          H  
ATOM   6777 1HG2 ILE A 445      24.657   0.590  26.010  1.00  0.250          H  
ATOM   6778 2HG2 ILE A 445      23.228  -0.338  25.829  1.00  0.250          H  
ATOM   6779 3HG2 ILE A 445      23.246   1.066  26.905  1.00  0.250          H  
ATOM   6780 1HD1 ILE A 445      27.094   1.030  29.022  1.00  0.250          H  
ATOM   6781 2HD1 ILE A 445      27.133  -0.469  28.066  1.00  0.250          H  
ATOM   6782 3HD1 ILE A 445      26.603   1.038  27.343  1.00  0.250          H  
ATOM   6783  N   ALA A 446      22.147  -2.963  27.004  1.00  0.150          N  
ATOM   6784  CA  ALA A 446      21.109  -3.512  26.135  1.00  0.150          C  
ATOM   6785  C   ALA A 446      19.747  -3.477  26.845  1.00  0.150          C  
ATOM   6786  O   ALA A 446      18.723  -3.233  26.197  1.00  0.150          O  
ATOM   6787  CB  ALA A 446      21.458  -4.917  25.715  1.00  0.210          C  
ATOM   6788  H   ALA A 446      22.986  -3.510  27.230  1.00  0.180          H  
ATOM   6789  HA  ALA A 446      21.042  -2.891  25.246  1.00  0.180          H  
ATOM   6790 1HB  ALA A 446      20.692  -5.309  25.048  1.00  0.250          H  
ATOM   6791 2HB  ALA A 446      22.404  -4.878  25.199  1.00  0.250          H  
ATOM   6792 3HB  ALA A 446      21.541  -5.555  26.598  1.00  0.250          H  
ATOM   6793  N   MET A 447      19.722  -3.724  28.165  1.00  0.150          N  
ATOM   6794  CA  MET A 447      18.482  -3.633  28.944  1.00  0.150          C  
ATOM   6795  C   MET A 447      17.908  -2.203  28.881  1.00  0.150          C  
ATOM   6796  O   MET A 447      16.715  -2.008  28.602  1.00  0.150          O  
ATOM   6797  CB  MET A 447      18.754  -4.060  30.390  1.00  0.210          C  
ATOM   6798  CG  MET A 447      17.583  -3.974  31.366  1.00  0.210          C  
ATOM   6799  SD  MET A 447      18.070  -4.442  33.072  1.00  0.210          S  
ATOM   6800  CE  MET A 447      19.095  -3.061  33.637  1.00  0.210          C  
ATOM   6801  H   MET A 447      20.597  -4.019  28.621  1.00  0.180          H  
ATOM   6802  HA  MET A 447      17.749  -4.309  28.508  1.00  0.180          H  
ATOM   6803 1HB  MET A 447      19.127  -5.083  30.393  1.00  0.250          H  
ATOM   6804 2HB  MET A 447      19.527  -3.450  30.787  1.00  0.250          H  
ATOM   6805 1HG  MET A 447      17.205  -2.958  31.386  1.00  0.250          H  
ATOM   6806 2HG  MET A 447      16.778  -4.630  31.038  1.00  0.250          H  
ATOM   6807 1HE  MET A 447      19.441  -3.255  34.652  1.00  0.250          H  
ATOM   6808 2HE  MET A 447      19.957  -2.940  32.982  1.00  0.250          H  
ATOM   6809 3HE  MET A 447      18.518  -2.160  33.636  1.00  0.250          H  
ATOM   6810  N   VAL A 448      18.776  -1.206  29.098  1.00  0.150          N  
ATOM   6811  CA  VAL A 448      18.373   0.199  29.049  1.00  0.160          C  
ATOM   6812  C   VAL A 448      17.889   0.579  27.654  1.00  0.150          C  
ATOM   6813  O   VAL A 448      16.910   1.299  27.510  1.00  0.150          O  
ATOM   6814  CB  VAL A 448      19.538   1.142  29.437  1.00  0.220          C  
ATOM   6815  CG1 VAL A 448      19.147   2.593  29.193  1.00  0.220          C  
ATOM   6816  CG2 VAL A 448      19.882   0.967  30.887  1.00  0.220          C  
ATOM   6817  H   VAL A 448      19.738  -1.457  29.357  1.00  0.180          H  
ATOM   6818  HA  VAL A 448      17.553   0.346  29.753  1.00  0.190          H  
ATOM   6819  HB  VAL A 448      20.406   0.903  28.822  1.00  0.260          H  
ATOM   6820 1HG1 VAL A 448      19.959   3.245  29.475  1.00  0.260          H  
ATOM   6821 2HG1 VAL A 448      18.903   2.773  28.148  1.00  0.260          H  
ATOM   6822 3HG1 VAL A 448      18.285   2.798  29.812  1.00  0.260          H  
ATOM   6823 1HG2 VAL A 448      20.709   1.614  31.137  1.00  0.260          H  
ATOM   6824 2HG2 VAL A 448      19.038   1.230  31.484  1.00  0.260          H  
ATOM   6825 3HG2 VAL A 448      20.155  -0.059  31.071  1.00  0.260          H  
ATOM   6826  N   LEU A 449      18.602   0.150  26.623  1.00  0.150          N  
ATOM   6827  CA  LEU A 449      18.207   0.440  25.257  1.00  0.150          C  
ATOM   6828  C   LEU A 449      16.892  -0.250  24.897  1.00  0.150          C  
ATOM   6829  O   LEU A 449      16.020   0.353  24.274  1.00  0.150          O  
ATOM   6830  CB  LEU A 449      19.291  -0.011  24.295  1.00  0.210          C  
ATOM   6831  CG  LEU A 449      20.624   0.741  24.305  1.00  0.210          C  
ATOM   6832  CD1 LEU A 449      21.617  -0.046  23.484  1.00  0.210          C  
ATOM   6833  CD2 LEU A 449      20.454   2.111  23.699  1.00  0.210          C  
ATOM   6834  H   LEU A 449      19.434  -0.404  26.802  1.00  0.180          H  
ATOM   6835  HA  LEU A 449      18.059   1.510  25.166  1.00  0.180          H  
ATOM   6836 1HB  LEU A 449      19.493  -1.066  24.477  1.00  0.250          H  
ATOM   6837 2HB  LEU A 449      18.887   0.105  23.307  1.00  0.250          H  
ATOM   6838  HG  LEU A 449      20.992   0.830  25.325  1.00  0.250          H  
ATOM   6839 1HD1 LEU A 449      22.574   0.471  23.476  1.00  0.250          H  
ATOM   6840 2HD1 LEU A 449      21.744  -1.035  23.913  1.00  0.250          H  
ATOM   6841 3HD1 LEU A 449      21.249  -0.137  22.478  1.00  0.250          H  
ATOM   6842 1HD2 LEU A 449      21.419   2.618  23.703  1.00  0.250          H  
ATOM   6843 2HD2 LEU A 449      20.095   2.013  22.675  1.00  0.250          H  
ATOM   6844 3HD2 LEU A 449      19.747   2.695  24.278  1.00  0.250          H  
ATOM   6845  N   SER A 450      16.675  -1.475  25.369  1.00  0.150          N  
ATOM   6846  CA  SER A 450      15.425  -2.171  25.088  1.00  0.150          C  
ATOM   6847  C   SER A 450      14.268  -1.315  25.618  1.00  0.150          C  
ATOM   6848  O   SER A 450      13.235  -1.174  24.972  1.00  0.160          O  
ATOM   6849  CB  SER A 450      15.433  -3.545  25.730  1.00  0.210          C  
ATOM   6850  OG  SER A 450      16.425  -4.361  25.150  1.00  0.210          O  
ATOM   6851  H   SER A 450      17.415  -1.973  25.864  1.00  0.180          H  
ATOM   6852  HA  SER A 450      15.314  -2.288  24.012  1.00  0.180          H  
ATOM   6853 1HB  SER A 450      15.612  -3.452  26.798  1.00  0.250          H  
ATOM   6854 2HB  SER A 450      14.458  -4.005  25.598  1.00  0.250          H  
ATOM   6855  HG  SER A 450      17.282  -4.032  25.504  1.00  0.250          H  
ATOM   6856  N   ALA A 451      14.471  -0.651  26.759  1.00  0.150          N  
ATOM   6857  CA  ALA A 451      13.481   0.255  27.361  1.00  0.160          C  
ATOM   6858  C   ALA A 451      13.107   1.456  26.450  1.00  0.150          C  
ATOM   6859  O   ALA A 451      12.108   2.138  26.711  1.00  0.160          O  
ATOM   6860  CB  ALA A 451      13.996   0.780  28.682  1.00  0.220          C  
ATOM   6861  H   ALA A 451      15.334  -0.864  27.277  1.00  0.180          H  
ATOM   6862  HA  ALA A 451      12.577  -0.325  27.541  1.00  0.190          H  
ATOM   6863 1HB  ALA A 451      13.239   1.409  29.131  1.00  0.260          H  
ATOM   6864 2HB  ALA A 451      14.230  -0.062  29.327  1.00  0.260          H  
ATOM   6865 3HB  ALA A 451      14.865   1.351  28.534  1.00  0.260          H  
ATOM   6866  N   VAL A 452      13.966   1.771  25.470  1.00  0.150          N  
ATOM   6867  CA  VAL A 452      13.812   2.856  24.501  1.00  0.150          C  
ATOM   6868  C   VAL A 452      12.949   2.385  23.332  1.00  0.140          C  
ATOM   6869  O   VAL A 452      12.035   3.087  22.900  1.00  0.140          O  
ATOM   6870  CB  VAL A 452      15.200   3.340  23.962  1.00  0.210          C  
ATOM   6871  CG1 VAL A 452      15.039   4.385  22.846  1.00  0.210          C  
ATOM   6872  CG2 VAL A 452      16.019   3.903  25.119  1.00  0.210          C  
ATOM   6873  H   VAL A 452      14.756   1.154  25.321  1.00  0.180          H  
ATOM   6874  HA  VAL A 452      13.323   3.695  24.988  1.00  0.180          H  
ATOM   6875  HB  VAL A 452      15.719   2.517  23.523  1.00  0.250          H  
ATOM   6876 1HG1 VAL A 452      16.023   4.688  22.481  1.00  0.250          H  
ATOM   6877 2HG1 VAL A 452      14.478   3.952  22.017  1.00  0.250          H  
ATOM   6878 3HG1 VAL A 452      14.511   5.254  23.231  1.00  0.250          H  
ATOM   6879 1HG2 VAL A 452      16.996   4.223  24.757  1.00  0.250          H  
ATOM   6880 2HG2 VAL A 452      15.493   4.753  25.551  1.00  0.250          H  
ATOM   6881 3HG2 VAL A 452      16.148   3.133  25.881  1.00  0.250          H  
ATOM   6882  N   PHE A 453      13.264   1.199  22.804  1.00  0.130          N  
ATOM   6883  CA  PHE A 453      12.583   0.696  21.610  1.00  0.130          C  
ATOM   6884  C   PHE A 453      11.381  -0.231  21.882  1.00  0.130          C  
ATOM   6885  O   PHE A 453      10.419  -0.246  21.128  1.00  0.200          O  
ATOM   6886  CB  PHE A 453      13.605  -0.055  20.765  1.00  0.180          C  
ATOM   6887  CG  PHE A 453      14.743   0.811  20.313  1.00  0.180          C  
ATOM   6888  CD1 PHE A 453      15.924   0.773  21.026  1.00  0.180          C  
ATOM   6889  CD2 PHE A 453      14.661   1.654  19.220  1.00  0.180          C  
ATOM   6890  CE1 PHE A 453      17.000   1.537  20.688  1.00  0.180          C  
ATOM   6891  CE2 PHE A 453      15.755   2.432  18.871  1.00  0.180          C  
ATOM   6892  CZ  PHE A 453      16.921   2.365  19.617  1.00  0.180          C  
ATOM   6893  H   PHE A 453      14.057   0.699  23.216  1.00  0.160          H  
ATOM   6894  HA  PHE A 453      12.223   1.556  21.044  1.00  0.160          H  
ATOM   6895 1HB  PHE A 453      14.013  -0.872  21.350  1.00  0.220          H  
ATOM   6896 2HB  PHE A 453      13.122  -0.482  19.885  1.00  0.220          H  
ATOM   6897  HD1 PHE A 453      15.987   0.127  21.881  1.00  0.220          H  
ATOM   6898  HD2 PHE A 453      13.736   1.704  18.637  1.00  0.220          H  
ATOM   6899  HE1 PHE A 453      17.913   1.483  21.278  1.00  0.220          H  
ATOM   6900  HE2 PHE A 453      15.701   3.097  18.010  1.00  0.220          H  
ATOM   6901  HZ  PHE A 453      17.771   2.966  19.359  1.00  0.220          H  
ATOM   6902  N   VAL A 454      11.365  -0.982  22.966  1.00  0.160          N  
ATOM   6903  CA  VAL A 454      10.257  -1.912  23.166  1.00  0.160          C  
ATOM   6904  C   VAL A 454       8.877  -1.256  23.265  1.00  0.170          C  
ATOM   6905  O   VAL A 454       7.959  -1.764  22.635  1.00  0.180          O  
ATOM   6906  CB  VAL A 454      10.490  -2.863  24.368  1.00  0.220          C  
ATOM   6907  CG1 VAL A 454       9.200  -3.646  24.678  1.00  0.220          C  
ATOM   6908  CG2 VAL A 454      11.608  -3.833  24.013  1.00  0.220          C  
ATOM   6909  H   VAL A 454      12.140  -0.966  23.617  1.00  0.190          H  
ATOM   6910  HA  VAL A 454      10.234  -2.562  22.292  1.00  0.190          H  
ATOM   6911  HB  VAL A 454      10.776  -2.308  25.246  1.00  0.270          H  
ATOM   6912 1HG1 VAL A 454       9.385  -4.321  25.510  1.00  0.270          H  
ATOM   6913 2HG1 VAL A 454       8.395  -2.969  24.952  1.00  0.270          H  
ATOM   6914 3HG1 VAL A 454       8.902  -4.223  23.801  1.00  0.270          H  
ATOM   6915 1HG2 VAL A 454      11.786  -4.508  24.848  1.00  0.270          H  
ATOM   6916 2HG2 VAL A 454      11.323  -4.409  23.132  1.00  0.270          H  
ATOM   6917 3HG2 VAL A 454      12.515  -3.277  23.804  1.00  0.270          H  
ATOM   6918  N   PRO A 455       8.659  -0.150  24.002  1.00  0.170          N  
ATOM   6919  CA  PRO A 455       7.368   0.499  24.145  1.00  0.180          C  
ATOM   6920  C   PRO A 455       6.743   0.966  22.834  1.00  0.190          C  
ATOM   6921  O   PRO A 455       5.539   1.162  22.775  1.00  0.180          O  
ATOM   6922  CB  PRO A 455       7.676   1.682  25.067  1.00  0.270          C  
ATOM   6923  CG  PRO A 455       8.907   1.253  25.820  1.00  0.270          C  
ATOM   6924  CD  PRO A 455       9.720   0.485  24.817  1.00  0.270          C  
ATOM   6925  HA  PRO A 455       6.697  -0.204  24.640  1.00  0.220          H  
ATOM   6926 1HB  PRO A 455       7.839   2.596  24.471  1.00  0.320          H  
ATOM   6927 2HB  PRO A 455       6.814   1.880  25.727  1.00  0.320          H  
ATOM   6928 1HG  PRO A 455       9.454   2.114  26.213  1.00  0.320          H  
ATOM   6929 2HG  PRO A 455       8.622   0.641  26.687  1.00  0.320          H  
ATOM   6930 1HD  PRO A 455      10.310   1.195  24.218  1.00  0.320          H  
ATOM   6931 2HD  PRO A 455      10.345  -0.213  25.349  1.00  0.320          H  
ATOM   6932  N   MET A 456       7.518   1.129  21.755  1.00  0.210          N  
ATOM   6933  CA  MET A 456       6.910   1.591  20.507  1.00  0.210          C  
ATOM   6934  C   MET A 456       6.083   0.428  19.948  1.00  0.180          C  
ATOM   6935  O   MET A 456       5.175   0.605  19.145  1.00  0.170          O  
ATOM   6936  CB  MET A 456       7.983   2.071  19.525  1.00  0.290          C  
ATOM   6937  CG  MET A 456       8.688   0.962  18.890  1.00  0.290          C  
ATOM   6938  SD  MET A 456      10.256   1.337  18.048  1.00  0.290          S  
ATOM   6939  CE  MET A 456       9.757   2.116  16.590  1.00  0.290          C  
ATOM   6940  H   MET A 456       8.518   0.905  21.756  1.00  0.250          H  
ATOM   6941  HA  MET A 456       6.235   2.418  20.724  1.00  0.250          H  
ATOM   6942 1HB  MET A 456       7.528   2.684  18.752  1.00  0.350          H  
ATOM   6943 2HB  MET A 456       8.718   2.681  20.052  1.00  0.350          H  
ATOM   6944 1HG  MET A 456       8.838   0.213  19.601  1.00  0.350          H  
ATOM   6945 2HG  MET A 456       8.021   0.546  18.135  1.00  0.350          H  
ATOM   6946 1HE  MET A 456      10.639   2.304  16.006  1.00  0.350          H  
ATOM   6947 2HE  MET A 456       9.092   1.472  16.043  1.00  0.350          H  
ATOM   6948 3HE  MET A 456       9.254   3.047  16.825  1.00  0.350          H  
ATOM   6949  N   ALA A 457       6.344  -0.788  20.426  1.00  0.170          N  
ATOM   6950  CA  ALA A 457       5.646  -1.956  19.948  1.00  0.150          C  
ATOM   6951  C   ALA A 457       4.279  -2.036  20.593  1.00  0.150          C  
ATOM   6952  O   ALA A 457       3.497  -2.942  20.304  1.00  0.150          O  
ATOM   6953  CB  ALA A 457       6.424  -3.218  20.266  1.00  0.220          C  
ATOM   6954  H   ALA A 457       7.050  -0.935  21.151  1.00  0.200          H  
ATOM   6955  HA  ALA A 457       5.522  -1.855  18.872  1.00  0.180          H  
ATOM   6956 1HB  ALA A 457       5.893  -4.086  19.890  1.00  0.260          H  
ATOM   6957 2HB  ALA A 457       7.397  -3.167  19.809  1.00  0.260          H  
ATOM   6958 3HB  ALA A 457       6.537  -3.305  21.344  1.00  0.260          H  
ATOM   6959  N   PHE A 458       3.987  -1.099  21.496  1.00  0.150          N  
ATOM   6960  CA  PHE A 458       2.725  -1.097  22.176  1.00  0.150          C  
ATOM   6961  C   PHE A 458       1.767  -0.145  21.464  1.00  0.150          C  
ATOM   6962  O   PHE A 458       0.630   0.020  21.909  1.00  0.150          O  
ATOM   6963  CB  PHE A 458       2.884  -0.586  23.598  1.00  0.210          C  
ATOM   6964  CG  PHE A 458       3.848  -1.317  24.524  1.00  0.210          C  
ATOM   6965  CD1 PHE A 458       4.446  -2.539  24.205  1.00  0.210          C  
ATOM   6966  CD2 PHE A 458       4.171  -0.728  25.752  1.00  0.210          C  
ATOM   6967  CE1 PHE A 458       5.335  -3.128  25.078  1.00  0.210          C  
ATOM   6968  CE2 PHE A 458       5.054  -1.322  26.619  1.00  0.210          C  
ATOM   6969  CZ  PHE A 458       5.640  -2.522  26.280  1.00  0.210          C  
ATOM   6970  H   PHE A 458       4.651  -0.360  21.737  1.00  0.180          H  
ATOM   6971  HA  PHE A 458       2.300  -2.100  22.169  1.00  0.180          H  
ATOM   6972 1HB  PHE A 458       3.237   0.405  23.504  1.00  0.250          H  
ATOM   6973 2HB  PHE A 458       1.911  -0.543  24.081  1.00  0.250          H  
ATOM   6974  HD1 PHE A 458       4.221  -3.036  23.266  1.00  0.250          H  
ATOM   6975  HD2 PHE A 458       3.715   0.224  26.019  1.00  0.250          H  
ATOM   6976  HE1 PHE A 458       5.800  -4.078  24.816  1.00  0.250          H  
ATOM   6977  HE2 PHE A 458       5.296  -0.844  27.570  1.00  0.250          H  
ATOM   6978  HZ  PHE A 458       6.345  -2.995  26.962  1.00  0.250          H  
ATOM   6979  N   PHE A 459       2.203   0.498  20.362  1.00  0.150          N  
ATOM   6980  CA  PHE A 459       1.258   1.368  19.667  1.00  0.150          C  
ATOM   6981  C   PHE A 459       0.135   0.525  19.105  1.00  0.160          C  
ATOM   6982  O   PHE A 459       0.368  -0.545  18.536  1.00  0.160          O  
ATOM   6983  CB  PHE A 459       1.876   2.168  18.505  1.00  0.210          C  
ATOM   6984  CG  PHE A 459       2.618   3.455  18.818  1.00  0.210          C  
ATOM   6985  CD1 PHE A 459       3.991   3.536  18.816  1.00  0.210          C  
ATOM   6986  CD2 PHE A 459       1.901   4.615  19.059  1.00  0.210          C  
ATOM   6987  CE1 PHE A 459       4.645   4.716  19.051  1.00  0.210          C  
ATOM   6988  CE2 PHE A 459       2.551   5.802  19.293  1.00  0.210          C  
ATOM   6989  CZ  PHE A 459       3.930   5.849  19.288  1.00  0.210          C  
ATOM   6990  H   PHE A 459       3.157   0.375  20.005  1.00  0.180          H  
ATOM   6991  HA  PHE A 459       0.833   2.073  20.384  1.00  0.180          H  
ATOM   6992 1HB  PHE A 459       2.582   1.516  17.991  1.00  0.250          H  
ATOM   6993 2HB  PHE A 459       1.084   2.407  17.792  1.00  0.250          H  
ATOM   6994  HD1 PHE A 459       4.560   2.670  18.609  1.00  0.250          H  
ATOM   6995  HD2 PHE A 459       0.805   4.576  19.053  1.00  0.250          H  
ATOM   6996  HE1 PHE A 459       5.734   4.744  19.037  1.00  0.250          H  
ATOM   6997  HE2 PHE A 459       1.977   6.699  19.474  1.00  0.250          H  
ATOM   6998  HZ  PHE A 459       4.452   6.783  19.467  1.00  0.250          H  
ATOM   6999  N   GLY A 460      -1.088   1.012  19.230  1.00  0.170          N  
ATOM   7000  CA  GLY A 460      -2.225   0.297  18.677  1.00  0.190          C  
ATOM   7001  C   GLY A 460      -2.665   0.893  17.349  1.00  0.190          C  
ATOM   7002  O   GLY A 460      -1.955   1.699  16.742  1.00  0.190          O  
ATOM   7003  H   GLY A 460      -1.228   1.901  19.717  1.00  0.200          H  
ATOM   7004 1HA  GLY A 460      -1.967  -0.753  18.542  1.00  0.230          H  
ATOM   7005 2HA  GLY A 460      -3.050   0.332  19.386  1.00  0.230          H  
ATOM   7006  N   GLY A 461      -3.854   0.493  16.904  1.00  0.220          N  
ATOM   7007  CA  GLY A 461      -4.413   0.981  15.652  1.00  0.220          C  
ATOM   7008  C   GLY A 461      -3.682   0.452  14.433  1.00  0.230          C  
ATOM   7009  O   GLY A 461      -2.927  -0.521  14.501  1.00  0.340          O  
ATOM   7010  H   GLY A 461      -4.384  -0.173  17.448  1.00  0.260          H  
ATOM   7011 1HA  GLY A 461      -5.465   0.696  15.593  1.00  0.260          H  
ATOM   7012 2HA  GLY A 461      -4.383   2.071  15.646  1.00  0.260          H  
ATOM   7013  N   THR A 462      -3.889   1.127  13.308  1.00  0.260          N  
ATOM   7014  CA  THR A 462      -3.319   0.711  12.051  1.00  0.360          C  
ATOM   7015  C   THR A 462      -1.864   1.111  11.886  1.00  0.450          C  
ATOM   7016  O   THR A 462      -1.156   0.479  11.137  1.00  0.930          O  
ATOM   7017  CB  THR A 462      -4.205   1.232  10.897  1.00  0.460          C  
ATOM   7018  OG1 THR A 462      -4.358   2.666  11.022  1.00  0.460          O  
ATOM   7019  CG2 THR A 462      -5.577   0.549  10.937  1.00  0.460          C  
ATOM   7020  H   THR A 462      -4.484   1.945  13.303  1.00  0.310          H  
ATOM   7021  HA  THR A 462      -3.357  -0.378  12.012  1.00  0.430          H  
ATOM   7022  HB  THR A 462      -3.725   1.009   9.942  1.00  0.560          H  
ATOM   7023  HG1 THR A 462      -4.948   3.000  10.293  1.00  0.560          H  
ATOM   7024 1HG2 THR A 462      -6.189   0.920  10.115  1.00  0.560          H  
ATOM   7025 2HG2 THR A 462      -5.445  -0.530  10.832  1.00  0.560          H  
ATOM   7026 3HG2 THR A 462      -6.070   0.764  11.879  1.00  0.560          H  
ATOM   7027  N   THR A 463      -1.342   2.054  12.660  1.00  0.200          N  
ATOM   7028  CA  THR A 463       0.070   2.383  12.494  1.00  0.230          C  
ATOM   7029  C   THR A 463       0.924   1.605  13.492  1.00  0.180          C  
ATOM   7030  O   THR A 463       2.156   1.582  13.407  1.00  0.180          O  
ATOM   7031  CB  THR A 463       0.294   3.899  12.577  1.00  0.310          C  
ATOM   7032  OG1 THR A 463      -0.170   4.389  13.846  1.00  0.310          O  
ATOM   7033  CG2 THR A 463      -0.480   4.570  11.423  1.00  0.310          C  
ATOM   7034  H   THR A 463      -1.903   2.596  13.307  1.00  0.240          H  
ATOM   7035  HA  THR A 463       0.379   2.079  11.495  1.00  0.280          H  
ATOM   7036  HB  THR A 463       1.359   4.120  12.481  1.00  0.370          H  
ATOM   7037  HG1 THR A 463       0.133   5.294  13.973  1.00  0.370          H  
ATOM   7038 1HG2 THR A 463      -0.335   5.639  11.456  1.00  0.370          H  
ATOM   7039 2HG2 THR A 463      -0.115   4.185  10.470  1.00  0.370          H  
ATOM   7040 3HG2 THR A 463      -1.542   4.350  11.512  1.00  0.370          H  
ATOM   7041  N   GLY A 464       0.259   0.869  14.378  1.00  0.190          N  
ATOM   7042  CA  GLY A 464       0.934   0.076  15.397  1.00  0.210          C  
ATOM   7043  C   GLY A 464       1.863  -0.929  14.735  1.00  0.180          C  
ATOM   7044  O   GLY A 464       2.961  -1.188  15.226  1.00  0.190          O  
ATOM   7045  H   GLY A 464      -0.755   0.894  14.330  1.00  0.230          H  
ATOM   7046 1HA  GLY A 464       1.497   0.725  16.057  1.00  0.250          H  
ATOM   7047 2HA  GLY A 464       0.187  -0.439  16.002  1.00  0.250          H  
ATOM   7048  N   ALA A 465       1.433  -1.468  13.588  1.00  0.210          N  
ATOM   7049  CA  ALA A 465       2.197  -2.433  12.813  1.00  0.210          C  
ATOM   7050  C   ALA A 465       3.530  -1.871  12.345  1.00  0.190          C  
ATOM   7051  O   ALA A 465       4.521  -2.610  12.254  1.00  0.230          O  
ATOM   7052  CB  ALA A 465       1.388  -2.864  11.602  1.00  0.290          C  
ATOM   7053  H   ALA A 465       0.508  -1.221  13.255  1.00  0.250          H  
ATOM   7054  HA  ALA A 465       2.400  -3.293  13.445  1.00  0.250          H  
ATOM   7055 1HB  ALA A 465       1.949  -3.603  11.036  1.00  0.350          H  
ATOM   7056 2HB  ALA A 465       0.443  -3.295  11.925  1.00  0.350          H  
ATOM   7057 3HB  ALA A 465       1.193  -1.997  10.973  1.00  0.350          H  
ATOM   7058  N   ILE A 466       3.553  -0.573  12.022  1.00  0.170          N  
ATOM   7059  CA  ILE A 466       4.747   0.056  11.515  1.00  0.150          C  
ATOM   7060  C   ILE A 466       5.785   0.111  12.611  1.00  0.130          C  
ATOM   7061  O   ILE A 466       6.950  -0.264  12.423  1.00  0.140          O  
ATOM   7062  CB  ILE A 466       4.449   1.500  11.010  1.00  0.220          C  
ATOM   7063  CG1 ILE A 466       3.547   1.469   9.757  1.00  0.220          C  
ATOM   7064  CG2 ILE A 466       5.714   2.255  10.754  1.00  0.220          C  
ATOM   7065  CD1 ILE A 466       2.966   2.846   9.357  1.00  0.220          C  
ATOM   7066  H   ILE A 466       2.740   0.022  12.170  1.00  0.200          H  
ATOM   7067  HA  ILE A 466       5.117  -0.548  10.700  1.00  0.180          H  
ATOM   7068  HB  ILE A 466       3.901   2.031  11.779  1.00  0.260          H  
ATOM   7069 1HG1 ILE A 466       4.116   1.082   8.918  1.00  0.260          H  
ATOM   7070 2HG1 ILE A 466       2.726   0.792   9.956  1.00  0.260          H  
ATOM   7071 1HG2 ILE A 466       5.480   3.252  10.444  1.00  0.260          H  
ATOM   7072 2HG2 ILE A 466       6.300   2.300  11.661  1.00  0.260          H  
ATOM   7073 3HG2 ILE A 466       6.280   1.783   9.989  1.00  0.260          H  
ATOM   7074 1HD1 ILE A 466       2.337   2.730   8.478  1.00  0.260          H  
ATOM   7075 2HD1 ILE A 466       2.369   3.239  10.177  1.00  0.260          H  
ATOM   7076 3HD1 ILE A 466       3.754   3.550   9.123  1.00  0.260          H  
ATOM   7077  N   TYR A 467       5.344   0.589  13.765  1.00  0.150          N  
ATOM   7078  CA  TYR A 467       6.225   0.744  14.901  1.00  0.150          C  
ATOM   7079  C   TYR A 467       6.739  -0.610  15.391  1.00  0.160          C  
ATOM   7080  O   TYR A 467       7.925  -0.737  15.724  1.00  0.200          O  
ATOM   7081  CB  TYR A 467       5.501   1.503  16.001  1.00  0.210          C  
ATOM   7082  CG  TYR A 467       5.242   2.965  15.653  1.00  0.210          C  
ATOM   7083  CD1 TYR A 467       3.950   3.401  15.370  1.00  0.210          C  
ATOM   7084  CD2 TYR A 467       6.288   3.864  15.621  1.00  0.210          C  
ATOM   7085  CE1 TYR A 467       3.710   4.721  15.068  1.00  0.210          C  
ATOM   7086  CE2 TYR A 467       6.054   5.185  15.321  1.00  0.210          C  
ATOM   7087  CZ  TYR A 467       4.768   5.620  15.047  1.00  0.210          C  
ATOM   7088  OH  TYR A 467       4.532   6.951  14.756  1.00  0.210          O  
ATOM   7089  H   TYR A 467       4.359   0.872  13.823  1.00  0.180          H  
ATOM   7090  HA  TYR A 467       7.086   1.329  14.588  1.00  0.180          H  
ATOM   7091 1HB  TYR A 467       4.542   1.020  16.212  1.00  0.250          H  
ATOM   7092 2HB  TYR A 467       6.090   1.471  16.908  1.00  0.250          H  
ATOM   7093  HD1 TYR A 467       3.123   2.695  15.397  1.00  0.250          H  
ATOM   7094  HD2 TYR A 467       7.291   3.533  15.837  1.00  0.250          H  
ATOM   7095  HE1 TYR A 467       2.696   5.054  14.855  1.00  0.250          H  
ATOM   7096  HE2 TYR A 467       6.884   5.890  15.302  1.00  0.250          H  
ATOM   7097  HH  TYR A 467       5.374   7.454  14.809  1.00  0.250          H  
ATOM   7098  N   ARG A 468       5.862  -1.631  15.401  1.00  0.160          N  
ATOM   7099  CA  ARG A 468       6.260  -2.965  15.834  1.00  0.170          C  
ATOM   7100  C   ARG A 468       7.367  -3.540  14.975  1.00  0.170          C  
ATOM   7101  O   ARG A 468       8.317  -4.117  15.506  1.00  0.170          O  
ATOM   7102  CB  ARG A 468       5.091  -3.950  15.833  1.00  0.230          C  
ATOM   7103  CG  ARG A 468       4.101  -3.783  16.974  1.00  0.230          C  
ATOM   7104  CD  ARG A 468       3.147  -4.921  17.115  1.00  0.230          C  
ATOM   7105  NE  ARG A 468       2.201  -5.036  15.997  1.00  0.230          N  
ATOM   7106  CZ  ARG A 468       1.014  -4.384  15.910  1.00  0.230          C  
ATOM   7107  NH1 ARG A 468       0.634  -3.542  16.856  1.00  0.230          N  
ATOM   7108  NH2 ARG A 468       0.228  -4.595  14.865  1.00  0.230          N  
ATOM   7109  H   ARG A 468       4.886  -1.462  15.137  1.00  0.190          H  
ATOM   7110  HA  ARG A 468       6.628  -2.888  16.856  1.00  0.200          H  
ATOM   7111 1HB  ARG A 468       4.536  -3.840  14.902  1.00  0.280          H  
ATOM   7112 2HB  ARG A 468       5.474  -4.970  15.869  1.00  0.280          H  
ATOM   7113 1HG  ARG A 468       4.657  -3.759  17.886  1.00  0.280          H  
ATOM   7114 2HG  ARG A 468       3.548  -2.861  16.879  1.00  0.280          H  
ATOM   7115 1HD  ARG A 468       3.721  -5.847  17.164  1.00  0.280          H  
ATOM   7116 2HD  ARG A 468       2.586  -4.807  18.043  1.00  0.280          H  
ATOM   7117  HE  ARG A 468       2.441  -5.677  15.249  1.00  0.280          H  
ATOM   7118 1HH1 ARG A 468       1.225  -3.365  17.660  1.00  0.280          H  
ATOM   7119 2HH1 ARG A 468      -0.249  -3.056  16.784  1.00  0.280          H  
ATOM   7120 1HH2 ARG A 468       0.511  -5.242  14.141  1.00  0.280          H  
ATOM   7121 2HH2 ARG A 468      -0.660  -4.115  14.794  1.00  0.280          H  
ATOM   7122  N   GLN A 469       7.303  -3.358  13.649  1.00  0.220          N  
ATOM   7123  CA  GLN A 469       8.357  -3.941  12.830  1.00  0.220          C  
ATOM   7124  C   GLN A 469       9.727  -3.383  13.211  1.00  0.190          C  
ATOM   7125  O   GLN A 469      10.707  -4.143  13.331  1.00  0.220          O  
ATOM   7126  CB  GLN A 469       8.122  -3.643  11.353  1.00  0.310          C  
ATOM   7127  CG  GLN A 469       9.102  -4.341  10.429  1.00  0.310          C  
ATOM   7128  CD  GLN A 469       8.919  -5.818  10.356  1.00  0.310          C  
ATOM   7129  OE1 GLN A 469       7.860  -6.228   9.865  1.00  0.310          O  
ATOM   7130  NE2 GLN A 469       9.898  -6.597  10.785  1.00  0.310          N  
ATOM   7131  H   GLN A 469       6.482  -2.912  13.218  1.00  0.260          H  
ATOM   7132  HA  GLN A 469       8.360  -5.018  12.989  1.00  0.260          H  
ATOM   7133 1HB  GLN A 469       7.111  -3.946  11.077  1.00  0.370          H  
ATOM   7134 2HB  GLN A 469       8.195  -2.566  11.183  1.00  0.370          H  
ATOM   7135 1HG  GLN A 469       8.949  -3.977   9.434  1.00  0.370          H  
ATOM   7136 2HG  GLN A 469      10.124  -4.135  10.738  1.00  0.370          H  
ATOM   7137 1HE2 GLN A 469       9.821  -7.584  10.705  1.00  0.370          H  
ATOM   7138 2HE2 GLN A 469      10.738  -6.190  11.150  1.00  0.370          H  
ATOM   7139  N   PHE A 470       9.796  -2.071  13.464  1.00  0.170          N  
ATOM   7140  CA  PHE A 470      11.077  -1.479  13.829  1.00  0.160          C  
ATOM   7141  C   PHE A 470      11.523  -1.946  15.200  1.00  0.150          C  
ATOM   7142  O   PHE A 470      12.692  -2.276  15.406  1.00  0.150          O  
ATOM   7143  CB  PHE A 470      10.994   0.032  13.904  1.00  0.230          C  
ATOM   7144  CG  PHE A 470      10.900   0.773  12.635  1.00  0.230          C  
ATOM   7145  CD1 PHE A 470       9.699   1.279  12.248  1.00  0.230          C  
ATOM   7146  CD2 PHE A 470      12.009   1.019  11.846  1.00  0.230          C  
ATOM   7147  CE1 PHE A 470       9.597   2.011  11.123  1.00  0.230          C  
ATOM   7148  CE2 PHE A 470      11.909   1.757  10.705  1.00  0.230          C  
ATOM   7149  CZ  PHE A 470      10.699   2.259  10.340  1.00  0.230          C  
ATOM   7150  H   PHE A 470       8.956  -1.489  13.320  1.00  0.200          H  
ATOM   7151  HA  PHE A 470      11.821  -1.776  13.091  1.00  0.190          H  
ATOM   7152 1HB  PHE A 470      10.114   0.267  14.470  1.00  0.270          H  
ATOM   7153 2HB  PHE A 470      11.846   0.414  14.460  1.00  0.270          H  
ATOM   7154  HD1 PHE A 470       8.822   1.105  12.861  1.00  0.270          H  
ATOM   7155  HD2 PHE A 470      12.972   0.643  12.151  1.00  0.270          H  
ATOM   7156  HE1 PHE A 470       8.637   2.407  10.848  1.00  0.270          H  
ATOM   7157  HE2 PHE A 470      12.787   1.947  10.105  1.00  0.270          H  
ATOM   7158  HZ  PHE A 470      10.604   2.851   9.440  1.00  0.270          H  
ATOM   7159  N   SER A 471      10.587  -1.996  16.149  1.00  0.140          N  
ATOM   7160  CA  SER A 471      10.931  -2.356  17.515  1.00  0.150          C  
ATOM   7161  C   SER A 471      11.530  -3.733  17.589  1.00  0.140          C  
ATOM   7162  O   SER A 471      12.593  -3.931  18.183  1.00  0.150          O  
ATOM   7163  CB  SER A 471       9.709  -2.407  18.376  1.00  0.210          C  
ATOM   7164  OG  SER A 471      10.055  -2.683  19.707  1.00  0.210          O  
ATOM   7165  H   SER A 471       9.625  -1.717  15.935  1.00  0.170          H  
ATOM   7166  HA  SER A 471      11.643  -1.629  17.905  1.00  0.180          H  
ATOM   7167 1HB  SER A 471       9.157  -1.531  18.294  1.00  0.250          H  
ATOM   7168 2HB  SER A 471       9.070  -3.203  18.006  1.00  0.250          H  
ATOM   7169  HG  SER A 471      10.213  -1.807  20.140  1.00  0.250          H  
ATOM   7170  N   ILE A 472      10.869  -4.710  16.960  1.00  0.140          N  
ATOM   7171  CA  ILE A 472      11.373  -6.065  17.050  1.00  0.140          C  
ATOM   7172  C   ILE A 472      12.682  -6.234  16.319  1.00  0.150          C  
ATOM   7173  O   ILE A 472      13.566  -6.934  16.812  1.00  0.160          O  
ATOM   7174  CB  ILE A 472      10.334  -7.118  16.550  1.00  0.200          C  
ATOM   7175  CG1 ILE A 472      10.789  -8.593  16.905  1.00  0.200          C  
ATOM   7176  CG2 ILE A 472      10.082  -7.008  15.044  1.00  0.200          C  
ATOM   7177  CD1 ILE A 472      10.869  -8.915  18.392  1.00  0.200          C  
ATOM   7178  H   ILE A 472      10.000  -4.492  16.461  1.00  0.170          H  
ATOM   7179  HA  ILE A 472      11.558  -6.256  18.100  1.00  0.170          H  
ATOM   7180  HB  ILE A 472       9.390  -6.935  17.062  1.00  0.240          H  
ATOM   7181 1HG1 ILE A 472      10.078  -9.279  16.453  1.00  0.240          H  
ATOM   7182 2HG1 ILE A 472      11.771  -8.781  16.466  1.00  0.240          H  
ATOM   7183 1HG2 ILE A 472       9.347  -7.718  14.757  1.00  0.240          H  
ATOM   7184 2HG2 ILE A 472       9.730  -6.023  14.809  1.00  0.240          H  
ATOM   7185 3HG2 ILE A 472      10.968  -7.203  14.491  1.00  0.240          H  
ATOM   7186 1HD1 ILE A 472      11.171  -9.939  18.525  1.00  0.240          H  
ATOM   7187 2HD1 ILE A 472      11.595  -8.281  18.887  1.00  0.240          H  
ATOM   7188 3HD1 ILE A 472       9.890  -8.768  18.848  1.00  0.240          H  
ATOM   7189  N   THR A 473      12.844  -5.581  15.171  1.00  0.150          N  
ATOM   7190  CA  THR A 473      14.063  -5.728  14.417  1.00  0.150          C  
ATOM   7191  C   THR A 473      15.246  -5.141  15.186  1.00  0.150          C  
ATOM   7192  O   THR A 473      16.308  -5.768  15.265  1.00  0.150          O  
ATOM   7193  CB  THR A 473      13.930  -5.049  13.045  1.00  0.210          C  
ATOM   7194  OG1 THR A 473      12.822  -5.614  12.328  1.00  0.210          O  
ATOM   7195  CG2 THR A 473      15.210  -5.306  12.232  1.00  0.210          C  
ATOM   7196  H   THR A 473      12.088  -5.017  14.775  1.00  0.180          H  
ATOM   7197  HA  THR A 473      14.256  -6.790  14.268  1.00  0.180          H  
ATOM   7198  HB  THR A 473      13.750  -3.995  13.180  1.00  0.250          H  
ATOM   7199  HG1 THR A 473      11.996  -5.192  12.669  1.00  0.250          H  
ATOM   7200 1HG2 THR A 473      15.121  -4.860  11.250  1.00  0.250          H  
ATOM   7201 2HG2 THR A 473      16.077  -4.882  12.737  1.00  0.250          H  
ATOM   7202 3HG2 THR A 473      15.352  -6.367  12.123  1.00  0.250          H  
ATOM   7203  N   ILE A 474      15.076  -3.933  15.747  1.00  0.140          N  
ATOM   7204  CA  ILE A 474      16.162  -3.273  16.458  1.00  0.140          C  
ATOM   7205  C   ILE A 474      16.490  -4.022  17.736  1.00  0.140          C  
ATOM   7206  O   ILE A 474      17.663  -4.262  18.025  1.00  0.140          O  
ATOM   7207  CB  ILE A 474      15.839  -1.799  16.806  1.00  0.200          C  
ATOM   7208  CG1 ILE A 474      15.712  -0.978  15.499  1.00  0.200          C  
ATOM   7209  CG2 ILE A 474      16.985  -1.226  17.698  1.00  0.200          C  
ATOM   7210  CD1 ILE A 474      15.116   0.421  15.646  1.00  0.200          C  
ATOM   7211  H   ILE A 474      14.174  -3.454  15.655  1.00  0.170          H  
ATOM   7212  HA  ILE A 474      17.045  -3.285  15.821  1.00  0.170          H  
ATOM   7213  HB  ILE A 474      14.884  -1.742  17.337  1.00  0.240          H  
ATOM   7214 1HG1 ILE A 474      16.695  -0.898  15.033  1.00  0.240          H  
ATOM   7215 2HG1 ILE A 474      15.067  -1.524  14.853  1.00  0.240          H  
ATOM   7216 1HG2 ILE A 474      16.783  -0.197  17.948  1.00  0.240          H  
ATOM   7217 2HG2 ILE A 474      17.072  -1.783  18.613  1.00  0.240          H  
ATOM   7218 3HG2 ILE A 474      17.929  -1.284  17.157  1.00  0.240          H  
ATOM   7219 1HD1 ILE A 474      15.049   0.887  14.661  1.00  0.240          H  
ATOM   7220 2HD1 ILE A 474      14.116   0.344  16.080  1.00  0.240          H  
ATOM   7221 3HD1 ILE A 474      15.743   1.033  16.282  1.00  0.240          H  
ATOM   7222  N   VAL A 475      15.469  -4.369  18.521  1.00  0.130          N  
ATOM   7223  CA  VAL A 475      15.707  -5.060  19.767  1.00  0.130          C  
ATOM   7224  C   VAL A 475      16.329  -6.421  19.518  1.00  0.130          C  
ATOM   7225  O   VAL A 475      17.254  -6.794  20.240  1.00  0.130          O  
ATOM   7226  CB  VAL A 475      14.420  -5.160  20.599  1.00  0.180          C  
ATOM   7227  CG1 VAL A 475      14.642  -6.051  21.845  1.00  0.180          C  
ATOM   7228  CG2 VAL A 475      13.999  -3.737  21.016  1.00  0.180          C  
ATOM   7229  H   VAL A 475      14.510  -4.140  18.249  1.00  0.160          H  
ATOM   7230  HA  VAL A 475      16.416  -4.485  20.339  1.00  0.160          H  
ATOM   7231  HB  VAL A 475      13.632  -5.612  19.989  1.00  0.220          H  
ATOM   7232 1HG1 VAL A 475      13.718  -6.104  22.419  1.00  0.220          H  
ATOM   7233 2HG1 VAL A 475      14.932  -7.058  21.547  1.00  0.220          H  
ATOM   7234 3HG1 VAL A 475      15.431  -5.619  22.468  1.00  0.220          H  
ATOM   7235 1HG2 VAL A 475      13.081  -3.784  21.575  1.00  0.220          H  
ATOM   7236 2HG2 VAL A 475      14.772  -3.291  21.625  1.00  0.220          H  
ATOM   7237 3HG2 VAL A 475      13.842  -3.126  20.132  1.00  0.220          H  
ATOM   7238  N   ALA A 476      15.831  -7.189  18.538  1.00  0.130          N  
ATOM   7239  CA  ALA A 476      16.432  -8.479  18.270  1.00  0.130          C  
ATOM   7240  C   ALA A 476      17.898  -8.308  17.917  1.00  0.140          C  
ATOM   7241  O   ALA A 476      18.740  -9.074  18.402  1.00  0.140          O  
ATOM   7242  CB  ALA A 476      15.714  -9.165  17.129  1.00  0.180          C  
ATOM   7243  H   ALA A 476      15.035  -6.892  17.968  1.00  0.160          H  
ATOM   7244  HA  ALA A 476      16.363  -9.089  19.170  1.00  0.160          H  
ATOM   7245 1HB  ALA A 476      16.178 -10.127  16.938  1.00  0.220          H  
ATOM   7246 2HB  ALA A 476      14.663  -9.299  17.387  1.00  0.220          H  
ATOM   7247 3HB  ALA A 476      15.786  -8.542  16.241  1.00  0.220          H  
ATOM   7248  N   ALA A 477      18.220  -7.284  17.107  1.00  0.140          N  
ATOM   7249  CA  ALA A 477      19.600  -7.048  16.748  1.00  0.140          C  
ATOM   7250  C   ALA A 477      20.429  -6.743  17.992  1.00  0.140          C  
ATOM   7251  O   ALA A 477      21.535  -7.255  18.121  1.00  0.140          O  
ATOM   7252  CB  ALA A 477      19.689  -5.917  15.740  1.00  0.200          C  
ATOM   7253  H   ALA A 477      17.494  -6.694  16.686  1.00  0.170          H  
ATOM   7254  HA  ALA A 477      19.990  -7.956  16.293  1.00  0.170          H  
ATOM   7255 1HB  ALA A 477      20.710  -5.761  15.447  1.00  0.240          H  
ATOM   7256 2HB  ALA A 477      19.096  -6.178  14.863  1.00  0.240          H  
ATOM   7257 3HB  ALA A 477      19.294  -5.007  16.185  1.00  0.240          H  
ATOM   7258  N   MET A 478      19.889  -5.954  18.938  1.00  0.140          N  
ATOM   7259  CA  MET A 478      20.620  -5.629  20.169  1.00  0.140          C  
ATOM   7260  C   MET A 478      20.872  -6.851  21.049  1.00  0.140          C  
ATOM   7261  O   MET A 478      21.947  -6.987  21.647  1.00  0.140          O  
ATOM   7262  CB  MET A 478      19.877  -4.596  20.996  1.00  0.200          C  
ATOM   7263  CG  MET A 478      19.846  -3.228  20.400  1.00  0.200          C  
ATOM   7264  SD  MET A 478      19.212  -2.028  21.531  1.00  0.200          S  
ATOM   7265  CE  MET A 478      17.490  -2.377  21.737  1.00  0.200          C  
ATOM   7266  H   MET A 478      18.981  -5.513  18.748  1.00  0.170          H  
ATOM   7267  HA  MET A 478      21.584  -5.213  19.886  1.00  0.170          H  
ATOM   7268 1HB  MET A 478      18.853  -4.931  21.124  1.00  0.240          H  
ATOM   7269 2HB  MET A 478      20.326  -4.529  21.987  1.00  0.240          H  
ATOM   7270 1HG  MET A 478      20.857  -2.939  20.120  1.00  0.240          H  
ATOM   7271 2HG  MET A 478      19.239  -3.218  19.512  1.00  0.240          H  
ATOM   7272 1HE  MET A 478      17.071  -1.677  22.426  1.00  0.240          H  
ATOM   7273 2HE  MET A 478      16.983  -2.292  20.789  1.00  0.240          H  
ATOM   7274 3HE  MET A 478      17.365  -3.377  22.143  1.00  0.240          H  
ATOM   7275  N   VAL A 479      19.893  -7.748  21.132  1.00  0.140          N  
ATOM   7276  CA  VAL A 479      20.064  -8.949  21.939  1.00  0.140          C  
ATOM   7277  C   VAL A 479      21.182  -9.798  21.350  1.00  0.140          C  
ATOM   7278  O   VAL A 479      22.052 -10.294  22.083  1.00  0.150          O  
ATOM   7279  CB  VAL A 479      18.752  -9.761  22.012  1.00  0.200          C  
ATOM   7280  CG1 VAL A 479      18.994 -11.126  22.688  1.00  0.200          C  
ATOM   7281  CG2 VAL A 479      17.713  -8.961  22.801  1.00  0.200          C  
ATOM   7282  H   VAL A 479      19.002  -7.548  20.659  1.00  0.170          H  
ATOM   7283  HA  VAL A 479      20.346  -8.652  22.949  1.00  0.170          H  
ATOM   7284  HB  VAL A 479      18.386  -9.940  20.997  1.00  0.240          H  
ATOM   7285 1HG1 VAL A 479      18.057 -11.679  22.726  1.00  0.240          H  
ATOM   7286 2HG1 VAL A 479      19.723 -11.707  22.125  1.00  0.240          H  
ATOM   7287 3HG1 VAL A 479      19.363 -10.969  23.702  1.00  0.240          H  
ATOM   7288 1HG2 VAL A 479      16.779  -9.517  22.844  1.00  0.240          H  
ATOM   7289 2HG2 VAL A 479      18.081  -8.787  23.811  1.00  0.240          H  
ATOM   7290 3HG2 VAL A 479      17.538  -8.008  22.321  1.00  0.240          H  
ATOM   7291  N   LEU A 480      21.134  -9.978  20.032  1.00  0.150          N  
ATOM   7292  CA  LEU A 480      22.139 -10.718  19.302  1.00  0.150          C  
ATOM   7293  C   LEU A 480      23.484 -10.021  19.361  1.00  0.150          C  
ATOM   7294  O   LEU A 480      24.513 -10.684  19.397  1.00  0.170          O  
ATOM   7295  CB  LEU A 480      21.693 -10.875  17.870  1.00  0.210          C  
ATOM   7296  CG  LEU A 480      20.529 -11.809  17.591  1.00  0.210          C  
ATOM   7297  CD1 LEU A 480      20.076 -11.559  16.179  1.00  0.210          C  
ATOM   7298  CD2 LEU A 480      20.978 -13.282  17.741  1.00  0.210          C  
ATOM   7299  H   LEU A 480      20.354  -9.566  19.505  1.00  0.180          H  
ATOM   7300  HA  LEU A 480      22.243 -11.694  19.764  1.00  0.180          H  
ATOM   7301 1HB  LEU A 480      21.365  -9.894  17.553  1.00  0.250          H  
ATOM   7302 2HB  LEU A 480      22.542 -11.187  17.266  1.00  0.250          H  
ATOM   7303  HG  LEU A 480      19.702 -11.597  18.272  1.00  0.250          H  
ATOM   7304 1HD1 LEU A 480      19.239 -12.211  15.948  1.00  0.250          H  
ATOM   7305 2HD1 LEU A 480      19.759 -10.519  16.078  1.00  0.250          H  
ATOM   7306 3HD1 LEU A 480      20.899 -11.751  15.496  1.00  0.250          H  
ATOM   7307 1HD2 LEU A 480      20.137 -13.938  17.512  1.00  0.250          H  
ATOM   7308 2HD2 LEU A 480      21.796 -13.487  17.047  1.00  0.250          H  
ATOM   7309 3HD2 LEU A 480      21.311 -13.477  18.756  1.00  0.250          H  
ATOM   7310  N   SER A 481      23.483  -8.690  19.353  1.00  0.140          N  
ATOM   7311  CA  SER A 481      24.699  -7.902  19.409  1.00  0.140          C  
ATOM   7312  C   SER A 481      25.445  -8.185  20.679  1.00  0.150          C  
ATOM   7313  O   SER A 481      26.649  -8.435  20.630  1.00  0.150          O  
ATOM   7314  CB  SER A 481      24.371  -6.440  19.330  1.00  0.200          C  
ATOM   7315  OG  SER A 481      25.518  -5.650  19.285  1.00  0.200          O  
ATOM   7316  H   SER A 481      22.599  -8.199  19.242  1.00  0.170          H  
ATOM   7317  HA  SER A 481      25.346  -8.171  18.593  1.00  0.170          H  
ATOM   7318 1HB  SER A 481      23.771  -6.280  18.485  1.00  0.240          H  
ATOM   7319 2HB  SER A 481      23.790  -6.153  20.190  1.00  0.240          H  
ATOM   7320  HG  SER A 481      25.652  -5.291  20.191  1.00  0.240          H  
ATOM   7321  N   VAL A 482      24.751  -8.174  21.822  1.00  0.150          N  
ATOM   7322  CA  VAL A 482      25.447  -8.489  23.055  1.00  0.150          C  
ATOM   7323  C   VAL A 482      25.905  -9.938  23.013  1.00  0.160          C  
ATOM   7324  O   VAL A 482      27.049 -10.212  23.363  1.00  0.180          O  
ATOM   7325  CB  VAL A 482      24.643  -8.172  24.320  1.00  0.210          C  
ATOM   7326  CG1 VAL A 482      25.368  -8.711  25.570  1.00  0.210          C  
ATOM   7327  CG2 VAL A 482      24.527  -6.674  24.444  1.00  0.210          C  
ATOM   7328  H   VAL A 482      23.757  -7.917  21.803  1.00  0.180          H  
ATOM   7329  HA  VAL A 482      26.330  -7.856  23.104  1.00  0.180          H  
ATOM   7330  HB  VAL A 482      23.653  -8.631  24.258  1.00  0.250          H  
ATOM   7331 1HG1 VAL A 482      24.787  -8.453  26.443  1.00  0.250          H  
ATOM   7332 2HG1 VAL A 482      25.472  -9.794  25.515  1.00  0.250          H  
ATOM   7333 3HG1 VAL A 482      26.359  -8.258  25.648  1.00  0.250          H  
ATOM   7334 1HG2 VAL A 482      23.974  -6.442  25.343  1.00  0.250          H  
ATOM   7335 2HG2 VAL A 482      25.519  -6.225  24.507  1.00  0.250          H  
ATOM   7336 3HG2 VAL A 482      24.007  -6.272  23.569  1.00  0.250          H  
ATOM   7337  N   LEU A 483      25.055 -10.872  22.560  1.00  0.160          N  
ATOM   7338  CA  LEU A 483      25.504 -12.253  22.465  1.00  0.200          C  
ATOM   7339  C   LEU A 483      26.824 -12.332  21.720  1.00  0.170          C  
ATOM   7340  O   LEU A 483      27.780 -12.897  22.244  1.00  0.170          O  
ATOM   7341  CB  LEU A 483      24.482 -13.106  21.691  1.00  0.260          C  
ATOM   7342  CG  LEU A 483      24.862 -14.581  21.372  1.00  0.260          C  
ATOM   7343  CD1 LEU A 483      25.000 -15.389  22.651  1.00  0.260          C  
ATOM   7344  CD2 LEU A 483      23.808 -15.157  20.417  1.00  0.260          C  
ATOM   7345  H   LEU A 483      24.092 -10.624  22.300  1.00  0.190          H  
ATOM   7346  HA  LEU A 483      25.638 -12.640  23.472  1.00  0.240          H  
ATOM   7347 1HB  LEU A 483      23.545 -13.105  22.246  1.00  0.320          H  
ATOM   7348 2HB  LEU A 483      24.296 -12.636  20.750  1.00  0.320          H  
ATOM   7349  HG  LEU A 483      25.826 -14.606  20.871  1.00  0.320          H  
ATOM   7350 1HD1 LEU A 483      25.278 -16.413  22.403  1.00  0.320          H  
ATOM   7351 2HD1 LEU A 483      25.771 -14.956  23.275  1.00  0.320          H  
ATOM   7352 3HD1 LEU A 483      24.054 -15.390  23.189  1.00  0.320          H  
ATOM   7353 1HD2 LEU A 483      24.070 -16.185  20.159  1.00  0.320          H  
ATOM   7354 2HD2 LEU A 483      22.829 -15.141  20.898  1.00  0.320          H  
ATOM   7355 3HD2 LEU A 483      23.775 -14.552  19.508  1.00  0.320          H  
ATOM   7356  N   VAL A 484      26.879 -11.739  20.525  1.00  0.190          N  
ATOM   7357  CA  VAL A 484      28.057 -11.747  19.669  1.00  0.180          C  
ATOM   7358  C   VAL A 484      29.230 -11.050  20.364  1.00  0.170          C  
ATOM   7359  O   VAL A 484      30.360 -11.557  20.335  1.00  0.170          O  
ATOM   7360  CB  VAL A 484      27.700 -11.153  18.281  1.00  0.260          C  
ATOM   7361  CG1 VAL A 484      28.934 -10.920  17.400  1.00  0.260          C  
ATOM   7362  CG2 VAL A 484      26.775 -12.174  17.562  1.00  0.260          C  
ATOM   7363  H   VAL A 484      26.038 -11.269  20.189  1.00  0.230          H  
ATOM   7364  HA  VAL A 484      28.334 -12.778  19.488  1.00  0.220          H  
ATOM   7365  HB  VAL A 484      27.186 -10.195  18.421  1.00  0.310          H  
ATOM   7366 1HG1 VAL A 484      28.618 -10.515  16.435  1.00  0.310          H  
ATOM   7367 2HG1 VAL A 484      29.614 -10.214  17.879  1.00  0.310          H  
ATOM   7368 3HG1 VAL A 484      29.433 -11.859  17.245  1.00  0.310          H  
ATOM   7369 1HG2 VAL A 484      26.491 -11.792  16.590  1.00  0.310          H  
ATOM   7370 2HG2 VAL A 484      27.306 -13.117  17.435  1.00  0.310          H  
ATOM   7371 3HG2 VAL A 484      25.882 -12.347  18.156  1.00  0.310          H  
ATOM   7372  N   ALA A 485      28.974  -9.908  21.017  1.00  0.170          N  
ATOM   7373  CA  ALA A 485      29.998  -9.198  21.770  1.00  0.170          C  
ATOM   7374  C   ALA A 485      30.564 -10.086  22.877  1.00  0.170          C  
ATOM   7375  O   ALA A 485      31.730  -9.971  23.221  1.00  0.190          O  
ATOM   7376  CB  ALA A 485      29.450  -7.913  22.372  1.00  0.240          C  
ATOM   7377  H   ALA A 485      28.038  -9.507  20.976  1.00  0.200          H  
ATOM   7378  HA  ALA A 485      30.794  -8.944  21.084  1.00  0.200          H  
ATOM   7379 1HB  ALA A 485      30.248  -7.396  22.898  1.00  0.290          H  
ATOM   7380 2HB  ALA A 485      29.061  -7.281  21.579  1.00  0.290          H  
ATOM   7381 3HB  ALA A 485      28.655  -8.159  23.066  1.00  0.290          H  
ATOM   7382  N   MET A 486      29.739 -10.949  23.476  1.00  0.190          N  
ATOM   7383  CA  MET A 486      30.212 -11.842  24.520  1.00  0.200          C  
ATOM   7384  C   MET A 486      30.852 -13.147  24.017  1.00  0.190          C  
ATOM   7385  O   MET A 486      31.781 -13.652  24.653  1.00  0.210          O  
ATOM   7386  CB  MET A 486      29.072 -12.189  25.461  1.00  0.280          C  
ATOM   7387  CG  MET A 486      28.551 -11.056  26.312  1.00  0.280          C  
ATOM   7388  SD  MET A 486      29.836 -10.278  27.238  1.00  0.280          S  
ATOM   7389  CE  MET A 486      30.464 -11.618  28.250  1.00  0.280          C  
ATOM   7390  H   MET A 486      28.748 -10.966  23.213  1.00  0.230          H  
ATOM   7391  HA  MET A 486      30.977 -11.316  25.079  1.00  0.240          H  
ATOM   7392 1HB  MET A 486      28.229 -12.524  24.857  1.00  0.330          H  
ATOM   7393 2HB  MET A 486      29.356 -13.008  26.090  1.00  0.330          H  
ATOM   7394 1HG  MET A 486      28.093 -10.310  25.669  1.00  0.330          H  
ATOM   7395 2HG  MET A 486      27.794 -11.428  27.001  1.00  0.330          H  
ATOM   7396 1HE  MET A 486      31.281 -11.262  28.863  1.00  0.330          H  
ATOM   7397 2HE  MET A 486      29.665 -11.999  28.891  1.00  0.330          H  
ATOM   7398 3HE  MET A 486      30.837 -12.406  27.616  1.00  0.330          H  
ATOM   7399  N   ILE A 487      30.375 -13.691  22.883  1.00  0.200          N  
ATOM   7400  CA  ILE A 487      30.894 -14.975  22.396  1.00  0.230          C  
ATOM   7401  C   ILE A 487      31.959 -14.867  21.299  1.00  0.270          C  
ATOM   7402  O   ILE A 487      32.919 -15.628  21.294  1.00  0.410          O  
ATOM   7403  CB  ILE A 487      29.753 -15.936  21.881  1.00  0.310          C  
ATOM   7404  CG1 ILE A 487      29.008 -15.419  20.565  1.00  0.310          C  
ATOM   7405  CG2 ILE A 487      28.726 -16.066  22.986  1.00  0.310          C  
ATOM   7406  CD1 ILE A 487      28.058 -16.390  19.905  1.00  0.310          C  
ATOM   7407  H   ILE A 487      29.576 -13.242  22.432  1.00  0.240          H  
ATOM   7408  HA  ILE A 487      31.357 -15.470  23.241  1.00  0.280          H  
ATOM   7409  HB  ILE A 487      30.183 -16.909  21.663  1.00  0.370          H  
ATOM   7410 1HG1 ILE A 487      28.461 -14.564  20.807  1.00  0.370          H  
ATOM   7411 2HG1 ILE A 487      29.711 -15.188  19.803  1.00  0.370          H  
ATOM   7412 1HG2 ILE A 487      27.942 -16.753  22.707  1.00  0.370          H  
ATOM   7413 2HG2 ILE A 487      29.200 -16.419  23.865  1.00  0.370          H  
ATOM   7414 3HG2 ILE A 487      28.295 -15.097  23.190  1.00  0.370          H  
ATOM   7415 1HD1 ILE A 487      27.623 -15.921  19.022  1.00  0.370          H  
ATOM   7416 2HD1 ILE A 487      28.614 -17.260  19.608  1.00  0.370          H  
ATOM   7417 3HD1 ILE A 487      27.260 -16.677  20.577  1.00  0.370          H  
ATOM   7418  N   LEU A 488      31.789 -13.959  20.344  1.00  0.200          N  
ATOM   7419  CA  LEU A 488      32.674 -13.897  19.201  1.00  0.200          C  
ATOM   7420  C   LEU A 488      33.688 -12.791  19.284  1.00  0.190          C  
ATOM   7421  O   LEU A 488      34.874 -13.009  19.038  1.00  0.200          O  
ATOM   7422  CB  LEU A 488      31.848 -13.686  17.928  1.00  0.280          C  
ATOM   7423  CG  LEU A 488      32.619 -13.618  16.590  1.00  0.280          C  
ATOM   7424  CD1 LEU A 488      33.303 -14.967  16.301  1.00  0.280          C  
ATOM   7425  CD2 LEU A 488      31.656 -13.212  15.469  1.00  0.280          C  
ATOM   7426  H   LEU A 488      31.028 -13.287  20.395  1.00  0.240          H  
ATOM   7427  HA  LEU A 488      33.209 -14.828  19.142  1.00  0.240          H  
ATOM   7428 1HB  LEU A 488      31.117 -14.489  17.853  1.00  0.340          H  
ATOM   7429 2HB  LEU A 488      31.319 -12.753  18.047  1.00  0.340          H  
ATOM   7430  HG  LEU A 488      33.398 -12.869  16.663  1.00  0.340          H  
ATOM   7431 1HD1 LEU A 488      33.837 -14.865  15.376  1.00  0.340          H  
ATOM   7432 2HD1 LEU A 488      34.008 -15.224  17.088  1.00  0.340          H  
ATOM   7433 3HD1 LEU A 488      32.557 -15.757  16.215  1.00  0.340          H  
ATOM   7434 1HD2 LEU A 488      32.201 -13.152  14.534  1.00  0.340          H  
ATOM   7435 2HD2 LEU A 488      30.865 -13.942  15.379  1.00  0.340          H  
ATOM   7436 3HD2 LEU A 488      31.221 -12.240  15.696  1.00  0.340          H  
ATOM   7437  N   THR A 489      33.258 -11.596  19.648  1.00  0.180          N  
ATOM   7438  CA  THR A 489      34.190 -10.496  19.596  1.00  0.170          C  
ATOM   7439  C   THR A 489      35.461 -10.740  20.432  1.00  0.180          C  
ATOM   7440  O   THR A 489      36.535 -10.498  19.887  1.00  0.200          O  
ATOM   7441  CB  THR A 489      33.505  -9.152  19.942  1.00  0.240          C  
ATOM   7442  OG1 THR A 489      32.460  -8.904  18.991  1.00  0.240          O  
ATOM   7443  CG2 THR A 489      34.491  -8.034  19.809  1.00  0.240          C  
ATOM   7444  H   THR A 489      32.277 -11.447  19.900  1.00  0.220          H  
ATOM   7445  HA  THR A 489      34.512 -10.398  18.558  1.00  0.200          H  
ATOM   7446  HB  THR A 489      33.099  -9.173  20.942  1.00  0.290          H  
ATOM   7447  HG1 THR A 489      31.962  -8.127  19.256  1.00  0.290          H  
ATOM   7448 1HG2 THR A 489      33.988  -7.104  20.009  1.00  0.290          H  
ATOM   7449 2HG2 THR A 489      35.310  -8.164  20.488  1.00  0.290          H  
ATOM   7450 3HG2 THR A 489      34.863  -8.020  18.812  1.00  0.290          H  
ATOM   7451  N   PRO A 490      35.437 -11.149  21.734  1.00  0.180          N  
ATOM   7452  CA  PRO A 490      36.642 -11.460  22.485  1.00  0.220          C  
ATOM   7453  C   PRO A 490      37.393 -12.695  21.970  1.00  0.190          C  
ATOM   7454  O   PRO A 490      38.613 -12.793  22.102  1.00  0.230          O  
ATOM   7455  CB  PRO A 490      36.100 -11.677  23.896  1.00  0.330          C  
ATOM   7456  CG  PRO A 490      34.658 -12.015  23.715  1.00  0.330          C  
ATOM   7457  CD  PRO A 490      34.225 -11.206  22.538  1.00  0.330          C  
ATOM   7458  HA  PRO A 490      37.290 -10.578  22.474  1.00  0.260          H  
ATOM   7459 1HB  PRO A 490      36.648 -12.461  24.390  1.00  0.400          H  
ATOM   7460 2HB  PRO A 490      36.245 -10.766  24.476  1.00  0.400          H  
ATOM   7461 1HG  PRO A 490      34.520 -13.099  23.569  1.00  0.400          H  
ATOM   7462 2HG  PRO A 490      34.082 -11.758  24.607  1.00  0.400          H  
ATOM   7463 1HD  PRO A 490      33.378 -11.705  22.093  1.00  0.400          H  
ATOM   7464 2HD  PRO A 490      33.992 -10.198  22.877  1.00  0.400          H  
ATOM   7465  N   ALA A 491      36.686 -13.624  21.312  1.00  0.170          N  
ATOM   7466  CA  ALA A 491      37.341 -14.786  20.727  1.00  0.170          C  
ATOM   7467  C   ALA A 491      38.282 -14.299  19.645  1.00  0.200          C  
ATOM   7468  O   ALA A 491      39.436 -14.739  19.524  1.00  0.260          O  
ATOM   7469  CB  ALA A 491      36.326 -15.753  20.163  1.00  0.240          C  
ATOM   7470  H   ALA A 491      35.677 -13.561  21.223  1.00  0.200          H  
ATOM   7471  HA  ALA A 491      37.926 -15.288  21.496  1.00  0.200          H  
ATOM   7472 1HB  ALA A 491      36.842 -16.577  19.736  1.00  0.290          H  
ATOM   7473 2HB  ALA A 491      35.667 -16.096  20.956  1.00  0.290          H  
ATOM   7474 3HB  ALA A 491      35.741 -15.270  19.395  1.00  0.290          H  
ATOM   7475  N   LEU A 492      37.760 -13.350  18.866  1.00  0.180          N  
ATOM   7476  CA  LEU A 492      38.518 -12.760  17.800  1.00  0.210          C  
ATOM   7477  C   LEU A 492      39.550 -11.794  18.365  1.00  0.220          C  
ATOM   7478  O   LEU A 492      40.701 -11.840  17.974  1.00  0.290          O  
ATOM   7479  CB  LEU A 492      37.604 -12.007  16.825  1.00  0.280          C  
ATOM   7480  CG  LEU A 492      36.565 -12.829  15.986  1.00  0.280          C  
ATOM   7481  CD1 LEU A 492      35.674 -11.847  15.208  1.00  0.280          C  
ATOM   7482  CD2 LEU A 492      37.263 -13.771  15.022  1.00  0.280          C  
ATOM   7483  H   LEU A 492      36.781 -13.087  19.017  1.00  0.220          H  
ATOM   7484  HA  LEU A 492      39.044 -13.548  17.275  1.00  0.250          H  
ATOM   7485 1HB  LEU A 492      37.059 -11.244  17.384  1.00  0.340          H  
ATOM   7486 2HB  LEU A 492      38.245 -11.527  16.131  1.00  0.340          H  
ATOM   7487  HG  LEU A 492      35.935 -13.407  16.662  1.00  0.340          H  
ATOM   7488 1HD1 LEU A 492      34.933 -12.400  14.631  1.00  0.340          H  
ATOM   7489 2HD1 LEU A 492      35.160 -11.185  15.904  1.00  0.340          H  
ATOM   7490 3HD1 LEU A 492      36.286 -11.258  14.532  1.00  0.340          H  
ATOM   7491 1HD2 LEU A 492      36.521 -14.319  14.460  1.00  0.340          H  
ATOM   7492 2HD2 LEU A 492      37.886 -13.201  14.336  1.00  0.340          H  
ATOM   7493 3HD2 LEU A 492      37.882 -14.477  15.569  1.00  0.340          H  
ATOM   7494  N   CYS A 493      39.219 -10.986  19.365  1.00  0.200          N  
ATOM   7495  CA  CYS A 493      40.222 -10.033  19.842  1.00  0.200          C  
ATOM   7496  C   CYS A 493      41.487 -10.747  20.322  1.00  0.200          C  
ATOM   7497  O   CYS A 493      42.605 -10.465  19.867  1.00  0.200          O  
ATOM   7498  CB  CYS A 493      39.677  -9.212  21.008  1.00  0.280          C  
ATOM   7499  SG  CYS A 493      38.362  -8.077  20.575  1.00  0.280          S  
ATOM   7500  H   CYS A 493      38.262 -10.969  19.702  1.00  0.240          H  
ATOM   7501  HA  CYS A 493      40.471  -9.371  19.029  1.00  0.240          H  
ATOM   7502 1HB  CYS A 493      39.314  -9.882  21.771  1.00  0.340          H  
ATOM   7503 2HB  CYS A 493      40.481  -8.642  21.458  1.00  0.340          H  
ATOM   7504  HG  CYS A 493      37.483  -9.035  20.180  1.00  0.340          H  
ATOM   7505  N   ALA A 494      41.287 -11.813  21.095  1.00  0.190          N  
ATOM   7506  CA  ALA A 494      42.352 -12.636  21.654  1.00  0.190          C  
ATOM   7507  C   ALA A 494      43.212 -13.342  20.595  1.00  0.200          C  
ATOM   7508  O   ALA A 494      44.307 -13.817  20.912  1.00  0.230          O  
ATOM   7509  CB  ALA A 494      41.747 -13.676  22.576  1.00  0.270          C  
ATOM   7510  H   ALA A 494      40.330 -12.031  21.390  1.00  0.230          H  
ATOM   7511  HA  ALA A 494      43.001 -11.983  22.234  1.00  0.230          H  
ATOM   7512 1HB  ALA A 494      42.535 -14.268  23.031  1.00  0.320          H  
ATOM   7513 2HB  ALA A 494      41.168 -13.170  23.349  1.00  0.320          H  
ATOM   7514 3HB  ALA A 494      41.087 -14.326  21.995  1.00  0.320          H  
ATOM   7515  N   THR A 495      42.692 -13.500  19.373  1.00  0.210          N  
ATOM   7516  CA  THR A 495      43.382 -14.232  18.325  1.00  0.200          C  
ATOM   7517  C   THR A 495      43.720 -13.411  17.066  1.00  0.210          C  
ATOM   7518  O   THR A 495      44.551 -13.837  16.251  1.00  0.210          O  
ATOM   7519  CB  THR A 495      42.563 -15.489  17.955  1.00  0.280          C  
ATOM   7520  OG1 THR A 495      41.240 -15.129  17.498  1.00  0.280          O  
ATOM   7521  CG2 THR A 495      42.431 -16.420  19.132  1.00  0.280          C  
ATOM   7522  H   THR A 495      41.825 -13.029  19.134  1.00  0.250          H  
ATOM   7523  HA  THR A 495      44.327 -14.581  18.735  1.00  0.240          H  
ATOM   7524  HB  THR A 495      43.077 -16.009  17.151  1.00  0.340          H  
ATOM   7525  HG1 THR A 495      40.681 -14.835  18.276  1.00  0.340          H  
ATOM   7526 1HG2 THR A 495      41.870 -17.292  18.826  1.00  0.340          H  
ATOM   7527 2HG2 THR A 495      43.419 -16.719  19.475  1.00  0.340          H  
ATOM   7528 3HG2 THR A 495      41.902 -15.917  19.941  1.00  0.340          H  
ATOM   7529  N   LEU A 496      43.101 -12.239  16.904  1.00  0.200          N  
ATOM   7530  CA  LEU A 496      43.312 -11.389  15.742  1.00  0.200          C  
ATOM   7531  C   LEU A 496      44.136 -10.146  16.036  1.00  0.210          C  
ATOM   7532  O   LEU A 496      44.909  -9.734  15.169  1.00  0.220          O  
ATOM   7533  CB  LEU A 496      41.982 -10.954  15.085  1.00  0.280          C  
ATOM   7534  CG  LEU A 496      41.369 -11.892  13.986  1.00  0.280          C  
ATOM   7535  CD1 LEU A 496      41.035 -13.254  14.574  1.00  0.280          C  
ATOM   7536  CD2 LEU A 496      40.102 -11.228  13.409  1.00  0.280          C  
ATOM   7537  H   LEU A 496      42.418 -11.953  17.587  1.00  0.240          H  
ATOM   7538  HA  LEU A 496      43.850 -11.961  15.012  1.00  0.240          H  
ATOM   7539 1HB  LEU A 496      41.244 -10.863  15.855  1.00  0.340          H  
ATOM   7540 2HB  LEU A 496      42.120  -9.968  14.643  1.00  0.340          H  
ATOM   7541  HG  LEU A 496      42.095 -12.037  13.187  1.00  0.340          H  
ATOM   7542 1HD1 LEU A 496      40.609 -13.888  13.800  1.00  0.340          H  
ATOM   7543 2HD1 LEU A 496      41.924 -13.729  14.958  1.00  0.340          H  
ATOM   7544 3HD1 LEU A 496      40.322 -13.136  15.374  1.00  0.340          H  
ATOM   7545 1HD2 LEU A 496      39.673 -11.864  12.636  1.00  0.340          H  
ATOM   7546 2HD2 LEU A 496      39.380 -11.087  14.192  1.00  0.340          H  
ATOM   7547 3HD2 LEU A 496      40.355 -10.268  12.978  1.00  0.340          H  
ATOM   7548  N   LEU A 497      44.018  -9.545  17.232  1.00  0.210          N  
ATOM   7549  CA  LEU A 497      44.727  -8.292  17.465  1.00  0.220          C  
ATOM   7550  C   LEU A 497      46.219  -8.548  17.647  1.00  0.210          C  
ATOM   7551  O   LEU A 497      46.633  -9.571  18.194  1.00  0.220          O  
ATOM   7552  CB  LEU A 497      44.156  -7.571  18.707  1.00  0.300          C  
ATOM   7553  CG  LEU A 497      42.644  -7.133  18.645  1.00  0.300          C  
ATOM   7554  CD1 LEU A 497      42.210  -6.550  20.003  1.00  0.300          C  
ATOM   7555  CD2 LEU A 497      42.434  -6.135  17.564  1.00  0.300          C  
ATOM   7556  H   LEU A 497      43.433  -9.914  17.987  1.00  0.250          H  
ATOM   7557  HA  LEU A 497      44.617  -7.659  16.591  1.00  0.260          H  
ATOM   7558 1HB  LEU A 497      44.275  -8.224  19.568  1.00  0.360          H  
ATOM   7559 2HB  LEU A 497      44.748  -6.672  18.874  1.00  0.360          H  
ATOM   7560  HG  LEU A 497      42.047  -7.992  18.438  1.00  0.360          H  
ATOM   7561 1HD1 LEU A 497      41.156  -6.269  19.970  1.00  0.360          H  
ATOM   7562 2HD1 LEU A 497      42.360  -7.306  20.759  1.00  0.360          H  
ATOM   7563 3HD1 LEU A 497      42.811  -5.667  20.239  1.00  0.360          H  
ATOM   7564 1HD2 LEU A 497      41.395  -5.855  17.525  1.00  0.360          H  
ATOM   7565 2HD2 LEU A 497      43.039  -5.247  17.757  1.00  0.360          H  
ATOM   7566 3HD2 LEU A 497      42.717  -6.574  16.629  1.00  0.360          H  
ATOM   7567  N   LYS A 498      47.029  -7.614  17.159  1.00  0.210          N  
ATOM   7568  CA  LYS A 498      48.473  -7.688  17.297  1.00  0.220          C  
ATOM   7569  C   LYS A 498      48.851  -7.246  18.709  1.00  0.210          C  
ATOM   7570  O   LYS A 498      48.243  -6.307  19.207  1.00  0.210          O  
ATOM   7571  CB  LYS A 498      49.146  -6.782  16.256  1.00  0.300          C  
ATOM   7572  CG  LYS A 498      50.664  -6.867  16.217  1.00  0.300          C  
ATOM   7573  CD  LYS A 498      51.257  -6.015  15.108  1.00  0.300          C  
ATOM   7574  CE  LYS A 498      52.779  -6.119  15.106  1.00  0.300          C  
ATOM   7575  NZ  LYS A 498      53.397  -5.303  14.024  1.00  0.300          N  
ATOM   7576  H   LYS A 498      46.616  -6.814  16.698  1.00  0.250          H  
ATOM   7577  HA  LYS A 498      48.776  -8.709  17.107  1.00  0.260          H  
ATOM   7578 1HB  LYS A 498      48.768  -7.031  15.263  1.00  0.360          H  
ATOM   7579 2HB  LYS A 498      48.880  -5.743  16.455  1.00  0.360          H  
ATOM   7580 1HG  LYS A 498      51.073  -6.526  17.169  1.00  0.360          H  
ATOM   7581 2HG  LYS A 498      50.963  -7.899  16.060  1.00  0.360          H  
ATOM   7582 1HD  LYS A 498      50.873  -6.346  14.141  1.00  0.360          H  
ATOM   7583 2HD  LYS A 498      50.972  -4.975  15.260  1.00  0.360          H  
ATOM   7584 1HE  LYS A 498      53.157  -5.776  16.069  1.00  0.360          H  
ATOM   7585 2HE  LYS A 498      53.063  -7.162  14.967  1.00  0.360          H  
ATOM   7586 1HZ  LYS A 498      54.402  -5.402  14.062  1.00  0.360          H  
ATOM   7587 2HZ  LYS A 498      53.063  -5.620  13.125  1.00  0.360          H  
ATOM   7588 3HZ  LYS A 498      53.150  -4.333  14.151  1.00  0.360          H  
ATOM   7589  N   PRO A 499      49.788  -7.906  19.408  1.00  0.210          N  
ATOM   7590  CA  PRO A 499      50.283  -7.464  20.697  1.00  0.210          C  
ATOM   7591  C   PRO A 499      50.866  -6.070  20.560  1.00  0.230          C  
ATOM   7592  O   PRO A 499      51.538  -5.783  19.574  1.00  0.270          O  
ATOM   7593  CB  PRO A 499      51.394  -8.486  20.994  1.00  0.320          C  
ATOM   7594  CG  PRO A 499      50.996  -9.728  20.216  1.00  0.320          C  
ATOM   7595  CD  PRO A 499      50.335  -9.205  18.953  1.00  0.320          C  
ATOM   7596  HA  PRO A 499      49.479  -7.477  21.436  1.00  0.250          H  
ATOM   7597 1HB  PRO A 499      52.368  -8.079  20.681  1.00  0.380          H  
ATOM   7598 2HB  PRO A 499      51.457  -8.658  22.080  1.00  0.380          H  
ATOM   7599 1HG  PRO A 499      51.896 -10.325  19.992  1.00  0.380          H  
ATOM   7600 2HG  PRO A 499      50.340 -10.373  20.800  1.00  0.380          H  
ATOM   7601 1HD  PRO A 499      51.071  -9.070  18.154  1.00  0.380          H  
ATOM   7602 2HD  PRO A 499      49.531  -9.911  18.688  1.00  0.380          H  
ATOM   7603  N   LEU A 500      50.641  -5.225  21.556  1.00  0.240          N  
ATOM   7604  CA  LEU A 500      51.193  -3.875  21.541  1.00  0.300          C  
ATOM   7605  C   LEU A 500      52.176  -3.759  22.680  1.00  0.470          C  
ATOM   7606  O   LEU A 500      51.986  -4.395  23.717  1.00  0.640          O  
ATOM   7607  CB  LEU A 500      50.098  -2.829  21.732  1.00  0.400          C  
ATOM   7608  CG  LEU A 500      48.902  -2.901  20.772  1.00  0.400          C  
ATOM   7609  CD1 LEU A 500      47.892  -1.813  21.175  1.00  0.400          C  
ATOM   7610  CD2 LEU A 500      49.356  -2.742  19.330  1.00  0.400          C  
ATOM   7611  H   LEU A 500      50.074  -5.520  22.340  1.00  0.290          H  
ATOM   7612  HA  LEU A 500      51.735  -3.700  20.611  1.00  0.360          H  
ATOM   7613 1HB  LEU A 500      49.731  -2.889  22.742  1.00  0.480          H  
ATOM   7614 2HB  LEU A 500      50.556  -1.840  21.614  1.00  0.480          H  
ATOM   7615  HG  LEU A 500      48.417  -3.868  20.875  1.00  0.480          H  
ATOM   7616 1HD1 LEU A 500      47.025  -1.865  20.523  1.00  0.480          H  
ATOM   7617 2HD1 LEU A 500      47.569  -1.947  22.197  1.00  0.480          H  
ATOM   7618 3HD1 LEU A 500      48.356  -0.829  21.082  1.00  0.480          H  
ATOM   7619 1HD2 LEU A 500      48.483  -2.800  18.676  1.00  0.480          H  
ATOM   7620 2HD2 LEU A 500      49.843  -1.776  19.214  1.00  0.480          H  
ATOM   7621 3HD2 LEU A 500      50.050  -3.537  19.061  1.00  0.480          H  
ATOM   7622  N   LYS A 501      53.206  -2.937  22.531  1.00  0.460          N  
ATOM   7623  CA  LYS A 501      54.109  -2.742  23.651  1.00  0.530          C  
ATOM   7624  C   LYS A 501      53.559  -1.669  24.569  1.00  0.460          C  
ATOM   7625  O   LYS A 501      52.857  -0.762  24.120  1.00  0.400          O  
ATOM   7626  CB  LYS A 501      55.506  -2.364  23.165  1.00  0.710          C  
ATOM   7627  CG  LYS A 501      56.212  -3.462  22.388  1.00  0.710          C  
ATOM   7628  CD  LYS A 501      57.601  -3.021  21.949  1.00  0.710          C  
ATOM   7629  CE  LYS A 501      58.309  -4.118  21.166  1.00  0.710          C  
ATOM   7630  NZ  LYS A 501      59.667  -3.696  20.718  1.00  0.710          N  
ATOM   7631  H   LYS A 501      53.364  -2.425  21.645  1.00  0.550          H  
ATOM   7632  HA  LYS A 501      54.176  -3.671  24.220  1.00  0.640          H  
ATOM   7633 1HB  LYS A 501      55.437  -1.499  22.513  1.00  0.860          H  
ATOM   7634 2HB  LYS A 501      56.126  -2.084  24.016  1.00  0.860          H  
ATOM   7635 1HG  LYS A 501      56.291  -4.354  23.007  1.00  0.860          H  
ATOM   7636 2HG  LYS A 501      55.618  -3.704  21.503  1.00  0.860          H  
ATOM   7637 1HD  LYS A 501      57.510  -2.136  21.315  1.00  0.860          H  
ATOM   7638 2HD  LYS A 501      58.198  -2.763  22.823  1.00  0.860          H  
ATOM   7639 1HE  LYS A 501      58.403  -5.001  21.796  1.00  0.860          H  
ATOM   7640 2HE  LYS A 501      57.711  -4.370  20.290  1.00  0.860          H  
ATOM   7641 1HZ  LYS A 501      60.101  -4.450  20.203  1.00  0.860          H  
ATOM   7642 2HZ  LYS A 501      59.591  -2.883  20.123  1.00  0.860          H  
ATOM   7643 3HZ  LYS A 501      60.235  -3.470  21.523  1.00  0.860          H  
ATOM   7644  N   LYS A 502      53.893  -1.737  25.847  1.00  0.510          N  
ATOM   7645  CA  LYS A 502      53.446  -0.692  26.753  1.00  0.480          C  
ATOM   7646  C   LYS A 502      53.914   0.666  26.219  1.00  0.440          C  
ATOM   7647  O   LYS A 502      55.097   0.851  25.931  1.00  0.440          O  
ATOM   7648  CB  LYS A 502      54.027  -0.942  28.148  1.00  0.680          C  
ATOM   7649  CG  LYS A 502      53.565   0.001  29.242  1.00  0.680          C  
ATOM   7650  CD  LYS A 502      54.212  -0.402  30.577  1.00  0.680          C  
ATOM   7651  CE  LYS A 502      53.857   0.534  31.733  1.00  0.680          C  
ATOM   7652  NZ  LYS A 502      52.490   0.280  32.261  1.00  0.680          N  
ATOM   7653  H   LYS A 502      54.458  -2.504  26.185  1.00  0.610          H  
ATOM   7654  HA  LYS A 502      52.354  -0.699  26.797  1.00  0.580          H  
ATOM   7655 1HB  LYS A 502      53.763  -1.948  28.468  1.00  0.820          H  
ATOM   7656 2HB  LYS A 502      55.114  -0.889  28.102  1.00  0.820          H  
ATOM   7657 1HG  LYS A 502      53.849   1.026  28.995  1.00  0.820          H  
ATOM   7658 2HG  LYS A 502      52.485  -0.053  29.317  1.00  0.820          H  
ATOM   7659 1HD  LYS A 502      53.866  -1.406  30.837  1.00  0.820          H  
ATOM   7660 2HD  LYS A 502      55.293  -0.428  30.462  1.00  0.820          H  
ATOM   7661 1HE  LYS A 502      54.577   0.390  32.536  1.00  0.820          H  
ATOM   7662 2HE  LYS A 502      53.914   1.567  31.389  1.00  0.820          H  
ATOM   7663 1HZ  LYS A 502      52.301   0.908  33.024  1.00  0.820          H  
ATOM   7664 2HZ  LYS A 502      51.767   0.415  31.536  1.00  0.820          H  
ATOM   7665 3HZ  LYS A 502      52.446  -0.677  32.587  1.00  0.820          H  
ATOM   7666  N   GLY A 503      52.983   1.610  26.102  1.00  0.430          N  
ATOM   7667  CA  GLY A 503      53.242   2.970  25.633  1.00  0.440          C  
ATOM   7668  C   GLY A 503      53.272   3.125  24.110  1.00  0.440          C  
ATOM   7669  O   GLY A 503      53.490   4.229  23.599  1.00  0.510          O  
ATOM   7670  H   GLY A 503      52.023   1.365  26.355  1.00  0.520          H  
ATOM   7671 1HA  GLY A 503      52.473   3.627  26.039  1.00  0.530          H  
ATOM   7672 2HA  GLY A 503      54.190   3.309  26.045  1.00  0.530          H  
ATOM   7673  N   GLU A 504      53.066   2.044  23.374  1.00  0.420          N  
ATOM   7674  CA  GLU A 504      53.109   2.132  21.928  1.00  0.490          C  
ATOM   7675  C   GLU A 504      51.768   2.558  21.357  1.00  0.410          C  
ATOM   7676  O   GLU A 504      50.794   1.819  21.409  1.00  0.620          O  
ATOM   7677  CB  GLU A 504      53.522   0.792  21.329  1.00  0.660          C  
ATOM   7678  CG  GLU A 504      53.681   0.805  19.830  1.00  0.660          C  
ATOM   7679  CD  GLU A 504      54.112  -0.505  19.274  1.00  0.660          C  
ATOM   7680  OE1 GLU A 504      54.010  -1.529  19.954  1.00  0.660          O  
ATOM   7681  OE2 GLU A 504      54.606  -0.489  18.163  1.00  0.660          O  
ATOM   7682  H   GLU A 504      52.905   1.136  23.816  1.00  0.500          H  
ATOM   7683  HA  GLU A 504      53.854   2.877  21.653  1.00  0.590          H  
ATOM   7684 1HB  GLU A 504      54.467   0.487  21.767  1.00  0.790          H  
ATOM   7685 2HB  GLU A 504      52.781   0.031  21.589  1.00  0.790          H  
ATOM   7686 1HG  GLU A 504      52.724   1.062  19.373  1.00  0.790          H  
ATOM   7687 2HG  GLU A 504      54.404   1.572  19.552  1.00  0.790          H  
ATOM   7688  N   HIS A 505      51.735   3.740  20.758  1.00  0.370          N  
ATOM   7689  CA  HIS A 505      50.493   4.268  20.208  1.00  0.370          C  
ATOM   7690  C   HIS A 505      50.574   4.373  18.690  1.00  0.520          C  
ATOM   7691  O   HIS A 505      49.696   4.939  18.050  1.00  0.820          O  
ATOM   7692  CB  HIS A 505      50.183   5.627  20.830  1.00  0.520          C  
ATOM   7693  CG  HIS A 505      49.968   5.558  22.315  1.00  0.520          C  
ATOM   7694  ND1 HIS A 505      48.823   5.037  22.877  1.00  0.520          N  
ATOM   7695  CD2 HIS A 505      50.760   5.928  23.348  1.00  0.520          C  
ATOM   7696  CE1 HIS A 505      48.916   5.098  24.194  1.00  0.520          C  
ATOM   7697  NE2 HIS A 505      50.079   5.636  24.504  1.00  0.520          N  
ATOM   7698  H   HIS A 505      52.576   4.302  20.730  1.00  0.440          H  
ATOM   7699  HA  HIS A 505      49.669   3.596  20.452  1.00  0.440          H  
ATOM   7700 1HB  HIS A 505      51.000   6.319  20.628  1.00  0.620          H  
ATOM   7701 2HB  HIS A 505      49.280   6.037  20.373  1.00  0.620          H  
ATOM   7702  HD1 HIS A 505      48.067   4.603  22.386  1.00  0.620          H  
ATOM   7703  HD2 HIS A 505      51.754   6.375  23.397  1.00  0.620          H  
ATOM   7704  HE1 HIS A 505      48.107   4.734  24.825  1.00  0.620          H  
ATOM   7705  N   HIS A 506      51.628   3.770  18.143  1.00  0.620          N  
ATOM   7706  CA  HIS A 506      52.009   3.736  16.723  1.00  0.510          C  
ATOM   7707  C   HIS A 506      52.353   5.123  16.141  1.00  0.530          C  
ATOM   7708  O   HIS A 506      52.038   5.439  14.990  1.00  0.740          O  
ATOM   7709  CB  HIS A 506      50.913   3.119  15.867  1.00  0.760          C  
ATOM   7710  CG  HIS A 506      50.456   1.774  16.274  1.00  0.760          C  
ATOM   7711  ND1 HIS A 506      51.242   0.646  16.184  1.00  0.760          N  
ATOM   7712  CD2 HIS A 506      49.262   1.370  16.752  1.00  0.760          C  
ATOM   7713  CE1 HIS A 506      50.549  -0.397  16.598  1.00  0.760          C  
ATOM   7714  NE2 HIS A 506      49.341   0.018  16.940  1.00  0.760          N  
ATOM   7715  H   HIS A 506      52.231   3.287  18.791  1.00  0.740          H  
ATOM   7716  HA  HIS A 506      52.883   3.103  16.615  1.00  0.610          H  
ATOM   7717 1HB  HIS A 506      50.085   3.740  15.892  1.00  0.910          H  
ATOM   7718 2HB  HIS A 506      51.246   3.065  14.830  1.00  0.910          H  
ATOM   7719  HD2 HIS A 506      48.394   2.005  16.941  1.00  0.910          H  
ATOM   7720  HE1 HIS A 506      50.908  -1.426  16.640  1.00  0.910          H  
ATOM   7721  HE2 HIS A 506      48.584  -0.562  17.283  1.00  0.910          H  
ATOM   7722  N   GLY A 507      53.081   5.938  16.903  1.00  0.510          N  
ATOM   7723  CA  GLY A 507      53.466   7.277  16.456  1.00  0.530          C  
ATOM   7724  C   GLY A 507      54.645   7.281  15.485  1.00  0.570          C  
ATOM   7725  O   GLY A 507      55.070   8.346  15.027  1.00  0.620          O  
ATOM   7726  H   GLY A 507      53.363   5.637  17.824  1.00  0.610          H  
ATOM   7727 1HA  GLY A 507      52.605   7.752  15.985  1.00  0.640          H  
ATOM   7728 2HA  GLY A 507      53.716   7.881  17.325  1.00  0.640          H  
ATOM   7729  N   GLN A 508      55.216   6.105  15.231  1.00  0.650          N  
ATOM   7730  CA  GLN A 508      56.330   5.924  14.307  1.00  0.740          C  
ATOM   7731  C   GLN A 508      55.921   5.594  12.851  1.00  0.820          C  
ATOM   7732  O   GLN A 508      56.789   5.467  11.989  1.00  1.200          O  
ATOM   7733  CB  GLN A 508      57.276   4.821  14.836  1.00  1.000          C  
ATOM   7734  CG  GLN A 508      56.730   3.373  14.767  1.00  1.000          C  
ATOM   7735  CD  GLN A 508      55.865   2.955  15.967  1.00  1.000          C  
ATOM   7736  OE1 GLN A 508      55.211   3.806  16.594  1.00  1.000          O  
ATOM   7737  NE2 GLN A 508      55.865   1.641  16.258  1.00  1.000          N  
ATOM   7738  H   GLN A 508      54.840   5.287  15.702  1.00  0.780          H  
ATOM   7739  HA  GLN A 508      56.892   6.856  14.282  1.00  0.890          H  
ATOM   7740 1HB  GLN A 508      58.203   4.843  14.263  1.00  1.200          H  
ATOM   7741 2HB  GLN A 508      57.534   5.031  15.874  1.00  1.200          H  
ATOM   7742 1HG  GLN A 508      56.150   3.252  13.869  1.00  1.200          H  
ATOM   7743 2HG  GLN A 508      57.587   2.697  14.731  1.00  1.200          H  
ATOM   7744 1HE2 GLN A 508      55.315   1.225  17.035  1.00  1.200          H  
ATOM   7745 2HE2 GLN A 508      56.413   1.014  15.711  1.00  1.200          H  
ATOM   7746  N   LYS A 509      54.624   5.382  12.587  1.00  0.810          N  
ATOM   7747  CA  LYS A 509      54.141   4.921  11.268  1.00  0.990          C  
ATOM   7748  C   LYS A 509      53.586   5.875  10.162  1.00  1.030          C  
ATOM   7749  O   LYS A 509      52.399   5.770   9.821  1.00  1.870          O  
ATOM   7750  CB  LYS A 509      53.054   3.860  11.514  1.00  1.310          C  
ATOM   7751  CG  LYS A 509      53.491   2.609  12.313  1.00  1.310          C  
ATOM   7752  CD  LYS A 509      54.551   1.782  11.558  1.00  1.310          C  
ATOM   7753  CE  LYS A 509      54.880   0.483  12.277  1.00  1.310          C  
ATOM   7754  NZ  LYS A 509      55.926  -0.306  11.549  1.00  1.310          N  
ATOM   7755  H   LYS A 509      53.941   5.519  13.341  1.00  0.970          H  
ATOM   7756  HA  LYS A 509      54.989   4.428  10.800  1.00  1.190          H  
ATOM   7757 1HB  LYS A 509      52.233   4.320  12.068  1.00  1.580          H  
ATOM   7758 2HB  LYS A 509      52.654   3.519  10.561  1.00  1.580          H  
ATOM   7759 1HG  LYS A 509      53.878   2.916  13.283  1.00  1.580          H  
ATOM   7760 2HG  LYS A 509      52.615   1.981  12.485  1.00  1.580          H  
ATOM   7761 1HD  LYS A 509      54.198   1.560  10.551  1.00  1.580          H  
ATOM   7762 2HD  LYS A 509      55.475   2.351  11.484  1.00  1.580          H  
ATOM   7763 1HE  LYS A 509      55.244   0.713  13.277  1.00  1.580          H  
ATOM   7764 2HE  LYS A 509      53.977  -0.120  12.360  1.00  1.580          H  
ATOM   7765 1HZ  LYS A 509      56.120  -1.157  12.056  1.00  1.580          H  
ATOM   7766 2HZ  LYS A 509      55.595  -0.537  10.621  1.00  1.580          H  
ATOM   7767 3HZ  LYS A 509      56.773   0.241  11.476  1.00  1.580          H  
ATOM   7768  N   GLY A 510      54.380   6.776   9.582  1.00  0.760          N  
ATOM   7769  CA  GLY A 510      53.913   7.544   8.403  1.00  0.750          C  
ATOM   7770  C   GLY A 510      52.601   8.316   8.575  1.00  0.640          C  
ATOM   7771  O   GLY A 510      52.460   9.152   9.471  1.00  0.740          O  
ATOM   7772  H   GLY A 510      55.336   6.885   9.908  1.00  0.910          H  
ATOM   7773 1HA  GLY A 510      54.699   8.247   8.119  1.00  0.900          H  
ATOM   7774 2HA  GLY A 510      53.809   6.859   7.563  1.00  0.900          H  
ATOM   7775  N   PHE A 511      51.651   8.062   7.659  1.00  0.480          N  
ATOM   7776  CA  PHE A 511      50.337   8.702   7.677  1.00  0.410          C  
ATOM   7777  C   PHE A 511      49.651   8.496   9.004  1.00  0.390          C  
ATOM   7778  O   PHE A 511      49.081   9.432   9.574  1.00  0.390          O  
ATOM   7779  CB  PHE A 511      49.414   8.144   6.598  1.00  0.600          C  
ATOM   7780  CG  PHE A 511      48.013   8.668   6.737  1.00  0.600          C  
ATOM   7781  CD1 PHE A 511      47.655   9.899   6.231  1.00  0.600          C  
ATOM   7782  CD2 PHE A 511      47.047   7.920   7.419  1.00  0.600          C  
ATOM   7783  CE1 PHE A 511      46.373  10.368   6.393  1.00  0.600          C  
ATOM   7784  CE2 PHE A 511      45.782   8.394   7.588  1.00  0.600          C  
ATOM   7785  CZ  PHE A 511      45.437   9.618   7.077  1.00  0.600          C  
ATOM   7786  H   PHE A 511      51.851   7.375   6.943  1.00  0.580          H  
ATOM   7787  HA  PHE A 511      50.468   9.776   7.518  1.00  0.490          H  
ATOM   7788 1HB  PHE A 511      49.787   8.412   5.611  1.00  0.720          H  
ATOM   7789 2HB  PHE A 511      49.382   7.059   6.660  1.00  0.720          H  
ATOM   7790  HD1 PHE A 511      48.394  10.500   5.701  1.00  0.720          H  
ATOM   7791  HD2 PHE A 511      47.311   6.944   7.829  1.00  0.720          H  
ATOM   7792  HE1 PHE A 511      46.102  11.340   5.985  1.00  0.720          H  
ATOM   7793  HE2 PHE A 511      45.052   7.796   8.124  1.00  0.720          H  
ATOM   7794  HZ  PHE A 511      44.425   9.996   7.210  1.00  0.720          H  
ATOM   7795  N   PHE A 512      49.627   7.240   9.455  1.00  0.400          N  
ATOM   7796  CA  PHE A 512      48.973   6.931  10.703  1.00  0.420          C  
ATOM   7797  C   PHE A 512      49.631   7.722  11.792  1.00  0.470          C  
ATOM   7798  O   PHE A 512      48.958   8.303  12.625  1.00  0.500          O  
ATOM   7799  CB  PHE A 512      49.012   5.470  11.082  1.00  0.580          C  
ATOM   7800  CG  PHE A 512      48.223   5.252  12.354  1.00  0.580          C  
ATOM   7801  CD1 PHE A 512      46.834   5.142  12.280  1.00  0.580          C  
ATOM   7802  CD2 PHE A 512      48.815   5.193  13.618  1.00  0.580          C  
ATOM   7803  CE1 PHE A 512      46.083   4.963  13.411  1.00  0.580          C  
ATOM   7804  CE2 PHE A 512      48.012   5.021  14.745  1.00  0.580          C  
ATOM   7805  CZ  PHE A 512      46.669   4.901  14.624  1.00  0.580          C  
ATOM   7806  H   PHE A 512      50.112   6.515   8.940  1.00  0.480          H  
ATOM   7807  HA  PHE A 512      47.930   7.230  10.631  1.00  0.500          H  
ATOM   7808 1HB  PHE A 512      48.569   4.891  10.293  1.00  0.700          H  
ATOM   7809 2HB  PHE A 512      50.043   5.135  11.225  1.00  0.700          H  
ATOM   7810  HD1 PHE A 512      46.324   5.188  11.302  1.00  0.700          H  
ATOM   7811  HD2 PHE A 512      49.907   5.299  13.729  1.00  0.700          H  
ATOM   7812  HE1 PHE A 512      45.007   4.866  13.339  1.00  0.700          H  
ATOM   7813  HE2 PHE A 512      48.441   4.994  15.749  1.00  0.700          H  
ATOM   7814  HZ  PHE A 512      46.057   4.768  15.514  1.00  0.700          H  
ATOM   7815  N   ALA A 513      50.957   7.754  11.812  1.00  0.520          N  
ATOM   7816  CA  ALA A 513      51.616   8.498  12.877  1.00  0.570          C  
ATOM   7817  C   ALA A 513      51.133   9.930  12.919  1.00  0.550          C  
ATOM   7818  O   ALA A 513      50.855  10.449  13.995  1.00  0.570          O  
ATOM   7819  CB  ALA A 513      53.092   8.537  12.668  1.00  0.780          C  
ATOM   7820  H   ALA A 513      51.475   7.234  11.099  1.00  0.620          H  
ATOM   7821  HA  ALA A 513      51.380   8.019  13.827  1.00  0.680          H  
ATOM   7822 1HB  ALA A 513      53.528   9.102  13.456  1.00  0.930          H  
ATOM   7823 2HB  ALA A 513      53.464   7.572  12.665  1.00  0.930          H  
ATOM   7824 3HB  ALA A 513      53.321   9.015  11.732  1.00  0.930          H  
ATOM   7825  N   TRP A 514      50.989  10.552  11.755  1.00  0.510          N  
ATOM   7826  CA  TRP A 514      50.482  11.908  11.686  1.00  0.510          C  
ATOM   7827  C   TRP A 514      49.077  11.985  12.281  1.00  0.470          C  
ATOM   7828  O   TRP A 514      48.817  12.821  13.152  1.00  0.500          O  
ATOM   7829  CB  TRP A 514      50.560  12.374  10.231  1.00  0.710          C  
ATOM   7830  CG  TRP A 514      49.898  13.635   9.913  1.00  0.710          C  
ATOM   7831  CD1 TRP A 514      50.371  14.894  10.087  1.00  0.710          C  
ATOM   7832  CD2 TRP A 514      48.617  13.766   9.274  1.00  0.710          C  
ATOM   7833  NE1 TRP A 514      49.465  15.803   9.616  1.00  0.710          N  
ATOM   7834  CE2 TRP A 514      48.386  15.128   9.108  1.00  0.710          C  
ATOM   7835  CE3 TRP A 514      47.657  12.840   8.825  1.00  0.710          C  
ATOM   7836  CZ2 TRP A 514      47.238  15.605   8.512  1.00  0.710          C  
ATOM   7837  CZ3 TRP A 514      46.505  13.324   8.235  1.00  0.710          C  
ATOM   7838  CH2 TRP A 514      46.302  14.668   8.078  1.00  0.710          C  
ATOM   7839  H   TRP A 514      51.298  10.067  10.902  1.00  0.610          H  
ATOM   7840  HA  TRP A 514      51.138  12.545  12.279  1.00  0.610          H  
ATOM   7841 1HB  TRP A 514      51.607  12.476   9.958  1.00  0.860          H  
ATOM   7842 2HB  TRP A 514      50.150  11.615   9.587  1.00  0.860          H  
ATOM   7843  HD1 TRP A 514      51.332  15.143  10.535  1.00  0.860          H  
ATOM   7844  HE1 TRP A 514      49.575  16.806   9.628  1.00  0.860          H  
ATOM   7845  HE3 TRP A 514      47.812  11.763   8.943  1.00  0.860          H  
ATOM   7846  HZ2 TRP A 514      47.054  16.670   8.382  1.00  0.860          H  
ATOM   7847  HZ3 TRP A 514      45.763  12.614   7.899  1.00  0.860          H  
ATOM   7848  HH2 TRP A 514      45.383  15.012   7.608  1.00  0.860          H  
ATOM   7849  N   PHE A 515      48.197  11.074  11.863  1.00  0.420          N  
ATOM   7850  CA  PHE A 515      46.827  10.996  12.363  1.00  0.390          C  
ATOM   7851  C   PHE A 515      46.785  10.812  13.883  1.00  0.390          C  
ATOM   7852  O   PHE A 515      46.065  11.514  14.597  1.00  0.380          O  
ATOM   7853  CB  PHE A 515      46.068   9.878  11.650  1.00  0.560          C  
ATOM   7854  CG  PHE A 515      44.711   9.630  12.196  1.00  0.560          C  
ATOM   7855  CD1 PHE A 515      43.667  10.501  11.933  1.00  0.560          C  
ATOM   7856  CD2 PHE A 515      44.466   8.504  12.979  1.00  0.560          C  
ATOM   7857  CE1 PHE A 515      42.414  10.259  12.456  1.00  0.560          C  
ATOM   7858  CE2 PHE A 515      43.217   8.267  13.492  1.00  0.560          C  
ATOM   7859  CZ  PHE A 515      42.195   9.143  13.234  1.00  0.560          C  
ATOM   7860  H   PHE A 515      48.498  10.409  11.138  1.00  0.500          H  
ATOM   7861  HA  PHE A 515      46.334  11.928  12.133  1.00  0.470          H  
ATOM   7862 1HB  PHE A 515      45.984  10.114  10.588  1.00  0.670          H  
ATOM   7863 2HB  PHE A 515      46.634   8.955  11.727  1.00  0.670          H  
ATOM   7864  HD1 PHE A 515      43.840  11.385  11.317  1.00  0.670          H  
ATOM   7865  HD2 PHE A 515      45.281   7.807  13.186  1.00  0.670          H  
ATOM   7866  HE1 PHE A 515      41.597  10.949  12.252  1.00  0.670          H  
ATOM   7867  HE2 PHE A 515      43.037   7.388  14.101  1.00  0.670          H  
ATOM   7868  HZ  PHE A 515      41.210   8.954  13.637  1.00  0.670          H  
ATOM   7869  N   ASN A 516      47.546   9.837  14.364  1.00  0.390          N  
ATOM   7870  CA  ASN A 516      47.642   9.473  15.763  1.00  0.360          C  
ATOM   7871  C   ASN A 516      48.122  10.628  16.609  1.00  0.400          C  
ATOM   7872  O   ASN A 516      47.554  10.902  17.670  1.00  0.400          O  
ATOM   7873  CB  ASN A 516      48.602   8.328  15.914  1.00  0.520          C  
ATOM   7874  CG  ASN A 516      48.640   7.784  17.281  1.00  0.520          C  
ATOM   7875  OD1 ASN A 516      47.624   7.262  17.764  1.00  0.520          O  
ATOM   7876  ND2 ASN A 516      49.773   7.902  17.924  1.00  0.520          N  
ATOM   7877  H   ASN A 516      48.095   9.313  13.704  1.00  0.470          H  
ATOM   7878  HA  ASN A 516      46.657   9.177  16.116  1.00  0.430          H  
ATOM   7879 1HB  ASN A 516      48.322   7.577  15.226  1.00  0.620          H  
ATOM   7880 2HB  ASN A 516      49.603   8.650  15.638  1.00  0.620          H  
ATOM   7881 1HD2 ASN A 516      49.857   7.552  18.853  1.00  0.620          H  
ATOM   7882 2HD2 ASN A 516      50.544   8.344  17.479  1.00  0.620          H  
ATOM   7883  N   GLN A 517      49.180  11.294  16.154  1.00  0.420          N  
ATOM   7884  CA  GLN A 517      49.740  12.416  16.862  1.00  0.460          C  
ATOM   7885  C   GLN A 517      48.712  13.542  16.936  1.00  0.450          C  
ATOM   7886  O   GLN A 517      48.537  14.138  18.005  1.00  0.450          O  
ATOM   7887  CB  GLN A 517      51.018  12.857  16.143  1.00  0.630          C  
ATOM   7888  CG  GLN A 517      52.225  11.863  16.259  1.00  0.630          C  
ATOM   7889  CD  GLN A 517      53.337  12.245  15.272  1.00  0.630          C  
ATOM   7890  OE1 GLN A 517      53.276  13.368  14.753  1.00  0.630          O  
ATOM   7891  NE2 GLN A 517      54.308  11.355  14.970  1.00  0.630          N  
ATOM   7892  H   GLN A 517      49.626  10.989  15.286  1.00  0.500          H  
ATOM   7893  HA  GLN A 517      49.990  12.107  17.874  1.00  0.550          H  
ATOM   7894 1HB  GLN A 517      50.797  12.973  15.080  1.00  0.750          H  
ATOM   7895 2HB  GLN A 517      51.333  13.823  16.519  1.00  0.750          H  
ATOM   7896 1HG  GLN A 517      52.633  11.945  17.264  1.00  0.750          H  
ATOM   7897 2HG  GLN A 517      51.909  10.845  16.082  1.00  0.750          H  
ATOM   7898 1HE2 GLN A 517      55.017  11.610  14.313  1.00  0.750          H  
ATOM   7899 2HE2 GLN A 517      54.348  10.402  15.355  1.00  0.750          H  
ATOM   7900  N   MET A 518      47.975  13.800  15.835  1.00  0.440          N  
ATOM   7901  CA  MET A 518      46.941  14.827  15.883  1.00  0.450          C  
ATOM   7902  C   MET A 518      45.859  14.435  16.859  1.00  0.400          C  
ATOM   7903  O   MET A 518      45.411  15.274  17.640  1.00  0.390          O  
ATOM   7904  CB  MET A 518      46.255  15.044  14.548  1.00  0.630          C  
ATOM   7905  CG  MET A 518      47.053  15.705  13.466  1.00  0.630          C  
ATOM   7906  SD  MET A 518      46.021  16.124  12.060  1.00  0.630          S  
ATOM   7907  CE  MET A 518      45.604  14.507  11.450  1.00  0.630          C  
ATOM   7908  H   MET A 518      48.173  13.310  14.953  1.00  0.530          H  
ATOM   7909  HA  MET A 518      47.385  15.758  16.226  1.00  0.540          H  
ATOM   7910 1HB  MET A 518      45.958  14.070  14.189  1.00  0.750          H  
ATOM   7911 2HB  MET A 518      45.347  15.625  14.700  1.00  0.750          H  
ATOM   7912 1HG  MET A 518      47.491  16.613  13.848  1.00  0.750          H  
ATOM   7913 2HG  MET A 518      47.850  15.055  13.127  1.00  0.750          H  
ATOM   7914 1HE  MET A 518      44.982  14.604  10.571  1.00  0.750          H  
ATOM   7915 2HE  MET A 518      46.515  13.986  11.203  1.00  0.750          H  
ATOM   7916 3HE  MET A 518      45.056  13.950  12.197  1.00  0.750          H  
ATOM   7917  N   PHE A 519      45.441  13.161  16.830  1.00  0.400          N  
ATOM   7918  CA  PHE A 519      44.413  12.698  17.739  1.00  0.380          C  
ATOM   7919  C   PHE A 519      44.831  12.907  19.165  1.00  0.350          C  
ATOM   7920  O   PHE A 519      44.044  13.418  19.959  1.00  0.350          O  
ATOM   7921  CB  PHE A 519      44.035  11.230  17.570  1.00  0.540          C  
ATOM   7922  CG  PHE A 519      43.051  10.848  18.658  1.00  0.540          C  
ATOM   7923  CD1 PHE A 519      41.729  11.251  18.580  1.00  0.540          C  
ATOM   7924  CD2 PHE A 519      43.456  10.134  19.786  1.00  0.540          C  
ATOM   7925  CE1 PHE A 519      40.851  10.965  19.595  1.00  0.540          C  
ATOM   7926  CE2 PHE A 519      42.564   9.850  20.794  1.00  0.540          C  
ATOM   7927  CZ  PHE A 519      41.259  10.276  20.694  1.00  0.540          C  
ATOM   7928  H   PHE A 519      45.822  12.513  16.135  1.00  0.480          H  
ATOM   7929  HA  PHE A 519      43.518  13.288  17.561  1.00  0.460          H  
ATOM   7930 1HB  PHE A 519      43.587  11.059  16.591  1.00  0.650          H  
ATOM   7931 2HB  PHE A 519      44.922  10.602  17.656  1.00  0.650          H  
ATOM   7932  HD1 PHE A 519      41.392  11.819  17.712  1.00  0.650          H  
ATOM   7933  HD2 PHE A 519      44.497   9.813  19.872  1.00  0.650          H  
ATOM   7934  HE1 PHE A 519      39.840  11.302  19.530  1.00  0.650          H  
ATOM   7935  HE2 PHE A 519      42.894   9.303  21.671  1.00  0.650          H  
ATOM   7936  HZ  PHE A 519      40.550  10.070  21.492  1.00  0.650          H  
ATOM   7937  N   ASN A 520      46.041  12.476  19.520  1.00  0.330          N  
ATOM   7938  CA  ASN A 520      46.467  12.619  20.891  1.00  0.300          C  
ATOM   7939  C   ASN A 520      46.516  14.081  21.307  1.00  0.320          C  
ATOM   7940  O   ASN A 520      46.120  14.405  22.430  1.00  0.320          O  
ATOM   7941  CB  ASN A 520      47.802  11.951  21.097  1.00  0.430          C  
ATOM   7942  CG  ASN A 520      47.687  10.458  21.095  1.00  0.430          C  
ATOM   7943  OD1 ASN A 520      46.605   9.890  21.294  1.00  0.430          O  
ATOM   7944  ND2 ASN A 520      48.787   9.804  20.870  1.00  0.430          N  
ATOM   7945  H   ASN A 520      46.651  12.033  18.828  1.00  0.400          H  
ATOM   7946  HA  ASN A 520      45.733  12.125  21.527  1.00  0.360          H  
ATOM   7947 1HB  ASN A 520      48.479  12.252  20.291  1.00  0.520          H  
ATOM   7948 2HB  ASN A 520      48.239  12.280  22.039  1.00  0.520          H  
ATOM   7949 1HD2 ASN A 520      48.775   8.805  20.850  1.00  0.520          H  
ATOM   7950 2HD2 ASN A 520      49.639  10.298  20.708  1.00  0.520          H  
ATOM   7951  N   ARG A 521      46.970  14.979  20.418  1.00  0.340          N  
ATOM   7952  CA  ARG A 521      46.980  16.391  20.775  1.00  0.350          C  
ATOM   7953  C   ARG A 521      45.555  16.891  20.968  1.00  0.350          C  
ATOM   7954  O   ARG A 521      45.276  17.649  21.904  1.00  0.360          O  
ATOM   7955  CB  ARG A 521      47.683  17.248  19.732  1.00  0.490          C  
ATOM   7956  CG  ARG A 521      49.202  17.088  19.684  1.00  0.490          C  
ATOM   7957  CD  ARG A 521      49.858  18.174  18.893  1.00  0.490          C  
ATOM   7958  NE  ARG A 521      49.484  18.164  17.476  1.00  0.490          N  
ATOM   7959  CZ  ARG A 521      50.107  17.471  16.493  1.00  0.490          C  
ATOM   7960  NH1 ARG A 521      51.144  16.703  16.746  1.00  0.490          N  
ATOM   7961  NH2 ARG A 521      49.672  17.578  15.254  1.00  0.490          N  
ATOM   7962  H   ARG A 521      47.345  14.667  19.514  1.00  0.410          H  
ATOM   7963  HA  ARG A 521      47.514  16.502  21.720  1.00  0.420          H  
ATOM   7964 1HB  ARG A 521      47.295  16.990  18.745  1.00  0.580          H  
ATOM   7965 2HB  ARG A 521      47.456  18.297  19.910  1.00  0.580          H  
ATOM   7966 1HG  ARG A 521      49.598  17.115  20.699  1.00  0.580          H  
ATOM   7967 2HG  ARG A 521      49.449  16.133  19.229  1.00  0.580          H  
ATOM   7968 1HD  ARG A 521      49.559  19.136  19.310  1.00  0.580          H  
ATOM   7969 2HD  ARG A 521      50.938  18.080  18.970  1.00  0.580          H  
ATOM   7970  HE  ARG A 521      48.698  18.740  17.205  1.00  0.580          H  
ATOM   7971 1HH1 ARG A 521      51.497  16.608  17.684  1.00  0.580          H  
ATOM   7972 2HH1 ARG A 521      51.601  16.221  15.982  1.00  0.580          H  
ATOM   7973 1HH2 ARG A 521      48.882  18.173  15.045  1.00  0.580          H  
ATOM   7974 2HH2 ARG A 521      50.129  17.064  14.511  1.00  0.580          H  
ATOM   7975  N   ASN A 522      44.643  16.461  20.093  1.00  0.350          N  
ATOM   7976  CA  ASN A 522      43.262  16.880  20.191  1.00  0.360          C  
ATOM   7977  C   ASN A 522      42.650  16.349  21.475  1.00  0.350          C  
ATOM   7978  O   ASN A 522      41.862  17.046  22.116  1.00  0.360          O  
ATOM   7979  CB  ASN A 522      42.480  16.387  18.994  1.00  0.500          C  
ATOM   7980  CG  ASN A 522      42.832  17.115  17.725  1.00  0.500          C  
ATOM   7981  OD1 ASN A 522      43.341  18.244  17.731  1.00  0.500          O  
ATOM   7982  ND2 ASN A 522      42.573  16.474  16.617  1.00  0.500          N  
ATOM   7983  H   ASN A 522      44.934  15.873  19.308  1.00  0.420          H  
ATOM   7984  HA  ASN A 522      43.225  17.965  20.224  1.00  0.430          H  
ATOM   7985 1HB  ASN A 522      42.674  15.327  18.850  1.00  0.600          H  
ATOM   7986 2HB  ASN A 522      41.415  16.501  19.184  1.00  0.600          H  
ATOM   7987 1HD2 ASN A 522      42.786  16.894  15.736  1.00  0.600          H  
ATOM   7988 2HD2 ASN A 522      42.163  15.565  16.648  1.00  0.600          H  
ATOM   7989  N   ALA A 523      43.013  15.120  21.850  1.00  0.340          N  
ATOM   7990  CA  ALA A 523      42.525  14.498  23.058  1.00  0.330          C  
ATOM   7991  C   ALA A 523      42.977  15.286  24.286  1.00  0.330          C  
ATOM   7992  O   ALA A 523      42.186  15.476  25.214  1.00  0.330          O  
ATOM   7993  CB  ALA A 523      42.987  13.063  23.120  1.00  0.470          C  
ATOM   7994  H   ALA A 523      43.620  14.586  21.232  1.00  0.410          H  
ATOM   7995  HA  ALA A 523      41.439  14.509  23.023  1.00  0.400          H  
ATOM   7996 1HB  ALA A 523      42.578  12.608  23.990  1.00  0.560          H  
ATOM   7997 2HB  ALA A 523      42.637  12.537  22.232  1.00  0.560          H  
ATOM   7998 3HB  ALA A 523      44.068  13.030  23.154  1.00  0.560          H  
ATOM   7999  N   GLU A 524      44.234  15.771  24.293  1.00  0.330          N  
ATOM   8000  CA  GLU A 524      44.697  16.599  25.404  1.00  0.330          C  
ATOM   8001  C   GLU A 524      43.938  17.923  25.444  1.00  0.340          C  
ATOM   8002  O   GLU A 524      43.566  18.392  26.523  1.00  0.340          O  
ATOM   8003  CB  GLU A 524      46.199  16.889  25.325  1.00  0.460          C  
ATOM   8004  CG  GLU A 524      47.114  15.701  25.596  1.00  0.460          C  
ATOM   8005  CD  GLU A 524      48.582  16.078  25.521  1.00  0.460          C  
ATOM   8006  OE1 GLU A 524      48.867  17.187  25.125  1.00  0.460          O  
ATOM   8007  OE2 GLU A 524      49.408  15.267  25.870  1.00  0.460          O  
ATOM   8008  H   GLU A 524      44.879  15.507  23.539  1.00  0.400          H  
ATOM   8009  HA  GLU A 524      44.500  16.066  26.334  1.00  0.400          H  
ATOM   8010 1HB  GLU A 524      46.435  17.259  24.325  1.00  0.550          H  
ATOM   8011 2HB  GLU A 524      46.452  17.677  26.032  1.00  0.550          H  
ATOM   8012 1HG  GLU A 524      46.896  15.305  26.587  1.00  0.550          H  
ATOM   8013 2HG  GLU A 524      46.903  14.921  24.867  1.00  0.550          H  
ATOM   8014  N   ARG A 525      43.689  18.524  24.270  1.00  0.350          N  
ATOM   8015  CA  ARG A 525      42.953  19.783  24.216  1.00  0.370          C  
ATOM   8016  C   ARG A 525      41.548  19.570  24.760  1.00  0.370          C  
ATOM   8017  O   ARG A 525      41.039  20.393  25.525  1.00  0.380          O  
ATOM   8018  CB  ARG A 525      42.896  20.315  22.794  1.00  0.510          C  
ATOM   8019  CG  ARG A 525      44.221  20.840  22.257  1.00  0.510          C  
ATOM   8020  CD  ARG A 525      44.133  21.196  20.822  1.00  0.510          C  
ATOM   8021  NE  ARG A 525      45.401  21.689  20.306  1.00  0.510          N  
ATOM   8022  CZ  ARG A 525      45.691  21.852  18.997  1.00  0.510          C  
ATOM   8023  NH1 ARG A 525      44.798  21.552  18.073  1.00  0.510          N  
ATOM   8024  NH2 ARG A 525      46.880  22.316  18.644  1.00  0.510          N  
ATOM   8025  H   ARG A 525      44.068  18.110  23.411  1.00  0.420          H  
ATOM   8026  HA  ARG A 525      43.465  20.513  24.841  1.00  0.440          H  
ATOM   8027 1HB  ARG A 525      42.563  19.528  22.128  1.00  0.610          H  
ATOM   8028 2HB  ARG A 525      42.169  21.122  22.736  1.00  0.610          H  
ATOM   8029 1HG  ARG A 525      44.506  21.731  22.813  1.00  0.610          H  
ATOM   8030 2HG  ARG A 525      44.990  20.083  22.375  1.00  0.610          H  
ATOM   8031 1HD  ARG A 525      43.856  20.306  20.259  1.00  0.610          H  
ATOM   8032 2HD  ARG A 525      43.379  21.969  20.683  1.00  0.610          H  
ATOM   8033  HE  ARG A 525      46.116  21.934  20.980  1.00  0.610          H  
ATOM   8034 1HH1 ARG A 525      43.888  21.201  18.340  1.00  0.610          H  
ATOM   8035 2HH1 ARG A 525      45.017  21.676  17.095  1.00  0.610          H  
ATOM   8036 1HH2 ARG A 525      47.564  22.549  19.352  1.00  0.610          H  
ATOM   8037 2HH2 ARG A 525      47.106  22.445  17.668  1.00  0.610          H  
ATOM   8038  N   TYR A 526      40.942  18.445  24.388  1.00  0.370          N  
ATOM   8039  CA  TYR A 526      39.637  18.038  24.860  1.00  0.350          C  
ATOM   8040  C   TYR A 526      39.610  17.899  26.369  1.00  0.340          C  
ATOM   8041  O   TYR A 526      38.758  18.499  27.024  1.00  0.350          O  
ATOM   8042  CB  TYR A 526      39.245  16.748  24.164  1.00  0.500          C  
ATOM   8043  CG  TYR A 526      38.103  16.052  24.733  1.00  0.500          C  
ATOM   8044  CD1 TYR A 526      36.827  16.483  24.532  1.00  0.500          C  
ATOM   8045  CD2 TYR A 526      38.359  14.915  25.458  1.00  0.500          C  
ATOM   8046  CE1 TYR A 526      35.798  15.773  25.064  1.00  0.500          C  
ATOM   8047  CE2 TYR A 526      37.354  14.200  25.965  1.00  0.500          C  
ATOM   8048  CZ  TYR A 526      36.069  14.601  25.783  1.00  0.500          C  
ATOM   8049  OH  TYR A 526      35.052  13.830  26.294  1.00  0.500          O  
ATOM   8050  H   TYR A 526      41.409  17.842  23.710  1.00  0.440          H  
ATOM   8051  HA  TYR A 526      38.918  18.809  24.583  1.00  0.420          H  
ATOM   8052 1HB  TYR A 526      39.024  16.962  23.119  1.00  0.600          H  
ATOM   8053 2HB  TYR A 526      40.074  16.078  24.169  1.00  0.600          H  
ATOM   8054  HD1 TYR A 526      36.636  17.380  23.957  1.00  0.600          H  
ATOM   8055  HD2 TYR A 526      39.390  14.581  25.601  1.00  0.600          H  
ATOM   8056  HE1 TYR A 526      34.784  16.116  24.912  1.00  0.600          H  
ATOM   8057  HE2 TYR A 526      37.572  13.303  26.508  1.00  0.600          H  
ATOM   8058  HH  TYR A 526      35.422  13.047  26.712  1.00  0.600          H  
ATOM   8059  N   GLU A 527      40.553  17.147  26.947  1.00  0.320          N  
ATOM   8060  CA  GLU A 527      40.571  16.980  28.395  1.00  0.330          C  
ATOM   8061  C   GLU A 527      40.683  18.331  29.098  1.00  0.330          C  
ATOM   8062  O   GLU A 527      39.976  18.577  30.080  1.00  0.320          O  
ATOM   8063  CB  GLU A 527      41.726  16.074  28.834  1.00  0.460          C  
ATOM   8064  CG  GLU A 527      41.773  15.780  30.355  1.00  0.460          C  
ATOM   8065  CD  GLU A 527      42.923  14.875  30.750  1.00  0.460          C  
ATOM   8066  OE1 GLU A 527      43.643  14.443  29.882  1.00  0.460          O  
ATOM   8067  OE2 GLU A 527      43.089  14.631  31.919  1.00  0.460          O  
ATOM   8068  H   GLU A 527      41.242  16.663  26.363  1.00  0.380          H  
ATOM   8069  HA  GLU A 527      39.634  16.513  28.696  1.00  0.400          H  
ATOM   8070 1HB  GLU A 527      41.656  15.120  28.306  1.00  0.550          H  
ATOM   8071 2HB  GLU A 527      42.674  16.534  28.546  1.00  0.550          H  
ATOM   8072 1HG  GLU A 527      41.859  16.718  30.906  1.00  0.550          H  
ATOM   8073 2HG  GLU A 527      40.832  15.307  30.646  1.00  0.550          H  
ATOM   8074  N   LYS A 528      41.563  19.216  28.600  1.00  0.340          N  
ATOM   8075  CA  LYS A 528      41.724  20.542  29.189  1.00  0.350          C  
ATOM   8076  C   LYS A 528      40.428  21.339  29.064  1.00  0.340          C  
ATOM   8077  O   LYS A 528      40.011  22.010  30.015  1.00  0.350          O  
ATOM   8078  CB  LYS A 528      42.885  21.277  28.522  1.00  0.490          C  
ATOM   8079  CG  LYS A 528      44.258  20.705  28.873  1.00  0.490          C  
ATOM   8080  CD  LYS A 528      45.379  21.419  28.127  1.00  0.490          C  
ATOM   8081  CE  LYS A 528      46.738  20.802  28.450  1.00  0.490          C  
ATOM   8082  NZ  LYS A 528      47.846  21.454  27.691  1.00  0.490          N  
ATOM   8083  H   LYS A 528      42.147  18.945  27.800  1.00  0.410          H  
ATOM   8084  HA  LYS A 528      41.948  20.424  30.249  1.00  0.420          H  
ATOM   8085 1HB  LYS A 528      42.768  21.220  27.439  1.00  0.580          H  
ATOM   8086 2HB  LYS A 528      42.864  22.328  28.803  1.00  0.580          H  
ATOM   8087 1HG  LYS A 528      44.422  20.808  29.945  1.00  0.580          H  
ATOM   8088 2HG  LYS A 528      44.280  19.644  28.627  1.00  0.580          H  
ATOM   8089 1HD  LYS A 528      45.200  21.336  27.052  1.00  0.580          H  
ATOM   8090 2HD  LYS A 528      45.389  22.473  28.399  1.00  0.580          H  
ATOM   8091 1HE  LYS A 528      46.932  20.906  29.517  1.00  0.580          H  
ATOM   8092 2HE  LYS A 528      46.715  19.740  28.196  1.00  0.580          H  
ATOM   8093 1HZ  LYS A 528      48.724  21.014  27.931  1.00  0.580          H  
ATOM   8094 2HZ  LYS A 528      47.681  21.349  26.699  1.00  0.580          H  
ATOM   8095 3HZ  LYS A 528      47.888  22.437  27.924  1.00  0.580          H  
ATOM   8096  N   GLY A 529      39.776  21.225  27.901  1.00  0.330          N  
ATOM   8097  CA  GLY A 529      38.510  21.872  27.609  1.00  0.330          C  
ATOM   8098  C   GLY A 529      37.468  21.450  28.627  1.00  0.320          C  
ATOM   8099  O   GLY A 529      36.807  22.301  29.230  1.00  0.330          O  
ATOM   8100  H   GLY A 529      40.216  20.699  27.143  1.00  0.400          H  
ATOM   8101 1HA  GLY A 529      38.634  22.954  27.624  1.00  0.400          H  
ATOM   8102 2HA  GLY A 529      38.188  21.585  26.608  1.00  0.400          H  
ATOM   8103  N   VAL A 530      37.329  20.137  28.820  1.00  0.320          N  
ATOM   8104  CA  VAL A 530      36.365  19.608  29.759  1.00  0.310          C  
ATOM   8105  C   VAL A 530      36.688  20.087  31.160  1.00  0.320          C  
ATOM   8106  O   VAL A 530      35.782  20.480  31.888  1.00  0.330          O  
ATOM   8107  CB  VAL A 530      36.300  18.064  29.733  1.00  0.440          C  
ATOM   8108  CG1 VAL A 530      35.407  17.565  30.892  1.00  0.440          C  
ATOM   8109  CG2 VAL A 530      35.717  17.578  28.389  1.00  0.440          C  
ATOM   8110  H   VAL A 530      37.914  19.505  28.271  1.00  0.380          H  
ATOM   8111  HA  VAL A 530      35.383  19.978  29.487  1.00  0.370          H  
ATOM   8112  HB  VAL A 530      37.308  17.661  29.863  1.00  0.530          H  
ATOM   8113 1HG1 VAL A 530      35.368  16.501  30.872  1.00  0.530          H  
ATOM   8114 2HG1 VAL A 530      35.801  17.875  31.840  1.00  0.530          H  
ATOM   8115 3HG1 VAL A 530      34.402  17.967  30.774  1.00  0.530          H  
ATOM   8116 1HG2 VAL A 530      35.678  16.486  28.375  1.00  0.530          H  
ATOM   8117 2HG2 VAL A 530      34.713  17.968  28.271  1.00  0.530          H  
ATOM   8118 3HG2 VAL A 530      36.339  17.923  27.567  1.00  0.530          H  
ATOM   8119  N   ALA A 531      37.959  20.063  31.571  1.00  0.310          N  
ATOM   8120  CA  ALA A 531      38.268  20.508  32.922  1.00  0.320          C  
ATOM   8121  C   ALA A 531      37.806  21.939  33.150  1.00  0.350          C  
ATOM   8122  O   ALA A 531      37.203  22.234  34.189  1.00  0.390          O  
ATOM   8123  CB  ALA A 531      39.757  20.403  33.169  1.00  0.440          C  
ATOM   8124  H   ALA A 531      38.701  19.700  30.962  1.00  0.370          H  
ATOM   8125  HA  ALA A 531      37.736  19.870  33.623  1.00  0.380          H  
ATOM   8126 1HB  ALA A 531      39.981  20.714  34.188  1.00  0.530          H  
ATOM   8127 2HB  ALA A 531      40.078  19.375  33.019  1.00  0.530          H  
ATOM   8128 3HB  ALA A 531      40.281  21.047  32.466  1.00  0.530          H  
ATOM   8129  N   LYS A 532      38.012  22.816  32.160  1.00  0.360          N  
ATOM   8130  CA  LYS A 532      37.562  24.193  32.294  1.00  0.400          C  
ATOM   8131  C   LYS A 532      36.042  24.241  32.426  1.00  0.400          C  
ATOM   8132  O   LYS A 532      35.517  24.956  33.286  1.00  0.460          O  
ATOM   8133  CB  LYS A 532      38.037  25.028  31.106  1.00  0.540          C  
ATOM   8134  CG  LYS A 532      39.546  25.284  31.101  1.00  0.540          C  
ATOM   8135  CD  LYS A 532      39.994  26.072  29.871  1.00  0.540          C  
ATOM   8136  CE  LYS A 532      41.510  26.279  29.873  1.00  0.540          C  
ATOM   8137  NZ  LYS A 532      41.985  27.001  28.654  1.00  0.540          N  
ATOM   8138  H   LYS A 532      38.548  22.521  31.333  1.00  0.430          H  
ATOM   8139  HA  LYS A 532      37.990  24.609  33.204  1.00  0.480          H  
ATOM   8140 1HB  LYS A 532      37.782  24.513  30.179  1.00  0.650          H  
ATOM   8141 2HB  LYS A 532      37.522  25.986  31.103  1.00  0.650          H  
ATOM   8142 1HG  LYS A 532      39.814  25.841  31.998  1.00  0.650          H  
ATOM   8143 2HG  LYS A 532      40.069  24.330  31.123  1.00  0.650          H  
ATOM   8144 1HD  LYS A 532      39.712  25.522  28.970  1.00  0.650          H  
ATOM   8145 2HD  LYS A 532      39.500  27.042  29.856  1.00  0.650          H  
ATOM   8146 1HE  LYS A 532      41.787  26.855  30.754  1.00  0.650          H  
ATOM   8147 2HE  LYS A 532      42.000  25.304  29.919  1.00  0.650          H  
ATOM   8148 1HZ  LYS A 532      42.989  27.114  28.699  1.00  0.650          H  
ATOM   8149 2HZ  LYS A 532      41.745  26.468  27.829  1.00  0.650          H  
ATOM   8150 3HZ  LYS A 532      41.550  27.910  28.605  1.00  0.650          H  
ATOM   8151  N   ILE A 533      35.336  23.424  31.638  1.00  0.350          N  
ATOM   8152  CA  ILE A 533      33.876  23.372  31.673  1.00  0.330          C  
ATOM   8153  C   ILE A 533      33.371  22.925  33.029  1.00  0.330          C  
ATOM   8154  O   ILE A 533      32.425  23.516  33.565  1.00  0.340          O  
ATOM   8155  CB  ILE A 533      33.313  22.419  30.599  1.00  0.470          C  
ATOM   8156  CG1 ILE A 533      33.595  23.029  29.228  1.00  0.470          C  
ATOM   8157  CG2 ILE A 533      31.763  22.147  30.835  1.00  0.470          C  
ATOM   8158  CD1 ILE A 533      33.386  22.096  28.088  1.00  0.470          C  
ATOM   8159  H   ILE A 533      35.848  22.877  30.932  1.00  0.420          H  
ATOM   8160  HA  ILE A 533      33.495  24.371  31.476  1.00  0.400          H  
ATOM   8161  HB  ILE A 533      33.842  21.476  30.645  1.00  0.560          H  
ATOM   8162 1HG1 ILE A 533      32.966  23.876  29.101  1.00  0.560          H  
ATOM   8163 2HG1 ILE A 533      34.619  23.369  29.202  1.00  0.560          H  
ATOM   8164 1HG2 ILE A 533      31.373  21.471  30.080  1.00  0.560          H  
ATOM   8165 2HG2 ILE A 533      31.600  21.694  31.808  1.00  0.560          H  
ATOM   8166 3HG2 ILE A 533      31.221  23.084  30.789  1.00  0.560          H  
ATOM   8167 1HD1 ILE A 533      33.613  22.606  27.155  1.00  0.560          H  
ATOM   8168 2HD1 ILE A 533      34.037  21.250  28.198  1.00  0.560          H  
ATOM   8169 3HD1 ILE A 533      32.366  21.775  28.080  1.00  0.560          H  
ATOM   8170  N   LEU A 534      33.976  21.876  33.580  1.00  0.330          N  
ATOM   8171  CA  LEU A 534      33.518  21.337  34.845  1.00  0.340          C  
ATOM   8172  C   LEU A 534      33.633  22.386  35.946  1.00  0.400          C  
ATOM   8173  O   LEU A 534      32.770  22.465  36.826  1.00  0.450          O  
ATOM   8174  CB  LEU A 534      34.357  20.116  35.255  1.00  0.470          C  
ATOM   8175  CG  LEU A 534      34.306  18.858  34.360  1.00  0.470          C  
ATOM   8176  CD1 LEU A 534      35.279  17.806  34.937  1.00  0.470          C  
ATOM   8177  CD2 LEU A 534      32.914  18.351  34.207  1.00  0.470          C  
ATOM   8178  H   LEU A 534      34.736  21.425  33.063  1.00  0.400          H  
ATOM   8179  HA  LEU A 534      32.470  21.067  34.755  1.00  0.410          H  
ATOM   8180 1HB  LEU A 534      35.402  20.432  35.331  1.00  0.570          H  
ATOM   8181 2HB  LEU A 534      34.018  19.801  36.221  1.00  0.570          H  
ATOM   8182  HG  LEU A 534      34.660  19.107  33.398  1.00  0.570          H  
ATOM   8183 1HD1 LEU A 534      35.291  16.930  34.289  1.00  0.570          H  
ATOM   8184 2HD1 LEU A 534      36.282  18.227  34.987  1.00  0.570          H  
ATOM   8185 3HD1 LEU A 534      34.964  17.511  35.934  1.00  0.570          H  
ATOM   8186 1HD2 LEU A 534      32.935  17.484  33.568  1.00  0.570          H  
ATOM   8187 2HD2 LEU A 534      32.502  18.088  35.153  1.00  0.570          H  
ATOM   8188 3HD2 LEU A 534      32.299  19.111  33.748  1.00  0.570          H  
ATOM   8189  N   HIS A 535      34.684  23.208  35.902  1.00  0.430          N  
ATOM   8190  CA  HIS A 535      34.845  24.244  36.911  1.00  0.500          C  
ATOM   8191  C   HIS A 535      33.930  25.465  36.654  1.00  0.530          C  
ATOM   8192  O   HIS A 535      33.433  26.074  37.606  1.00  0.790          O  
ATOM   8193  CB  HIS A 535      36.316  24.642  37.015  1.00  0.670          C  
ATOM   8194  CG  HIS A 535      37.167  23.525  37.604  1.00  0.670          C  
ATOM   8195  ND1 HIS A 535      37.002  23.064  38.901  1.00  0.670          N  
ATOM   8196  CD2 HIS A 535      38.175  22.787  37.070  1.00  0.670          C  
ATOM   8197  CE1 HIS A 535      37.865  22.087  39.130  1.00  0.670          C  
ATOM   8198  NE2 HIS A 535      38.588  21.902  38.039  1.00  0.670          N  
ATOM   8199  H   HIS A 535      35.408  23.058  35.188  1.00  0.520          H  
ATOM   8200  HA  HIS A 535      34.561  23.835  37.877  1.00  0.600          H  
ATOM   8201 1HB  HIS A 535      36.698  24.879  36.016  1.00  0.810          H  
ATOM   8202 2HB  HIS A 535      36.419  25.531  37.634  1.00  0.810          H  
ATOM   8203  HD1 HIS A 535      36.469  23.509  39.623  1.00  0.810          H  
ATOM   8204  HD2 HIS A 535      38.658  22.786  36.098  1.00  0.810          H  
ATOM   8205  HE1 HIS A 535      37.890  21.584  40.098  1.00  0.810          H  
ATOM   8206  N   ARG A 536      33.697  25.812  35.378  1.00  0.370          N  
ATOM   8207  CA  ARG A 536      32.814  26.923  35.001  1.00  0.400          C  
ATOM   8208  C   ARG A 536      31.338  26.644  35.328  1.00  0.370          C  
ATOM   8209  O   ARG A 536      30.598  27.543  35.754  1.00  0.440          O  
ATOM   8210  CB  ARG A 536      32.971  27.237  33.523  1.00  0.550          C  
ATOM   8211  CG  ARG A 536      34.292  27.913  33.167  1.00  0.550          C  
ATOM   8212  CD  ARG A 536      34.483  28.030  31.711  1.00  0.550          C  
ATOM   8213  NE  ARG A 536      35.736  28.701  31.394  1.00  0.550          N  
ATOM   8214  CZ  ARG A 536      36.292  28.785  30.167  1.00  0.550          C  
ATOM   8215  NH1 ARG A 536      35.711  28.225  29.124  1.00  0.550          N  
ATOM   8216  NH2 ARG A 536      37.431  29.440  30.015  1.00  0.550          N  
ATOM   8217  H   ARG A 536      34.195  25.310  34.638  1.00  0.440          H  
ATOM   8218  HA  ARG A 536      33.126  27.801  35.563  1.00  0.480          H  
ATOM   8219 1HB  ARG A 536      32.913  26.311  32.955  1.00  0.660          H  
ATOM   8220 2HB  ARG A 536      32.155  27.880  33.194  1.00  0.660          H  
ATOM   8221 1HG  ARG A 536      34.294  28.919  33.583  1.00  0.660          H  
ATOM   8222 2HG  ARG A 536      35.123  27.357  33.586  1.00  0.660          H  
ATOM   8223 1HD  ARG A 536      34.509  27.026  31.282  1.00  0.660          H  
ATOM   8224 2HD  ARG A 536      33.661  28.600  31.276  1.00  0.660          H  
ATOM   8225  HE  ARG A 536      36.224  29.153  32.158  1.00  0.660          H  
ATOM   8226 1HH1 ARG A 536      34.844  27.727  29.233  1.00  0.660          H  
ATOM   8227 2HH1 ARG A 536      36.138  28.297  28.210  1.00  0.660          H  
ATOM   8228 1HH2 ARG A 536      37.875  29.872  30.815  1.00  0.660          H  
ATOM   8229 2HH2 ARG A 536      37.855  29.515  29.103  1.00  0.660          H  
ATOM   8230  N   SER A 537      30.901  25.400  35.151  1.00  0.320          N  
ATOM   8231  CA  SER A 537      29.525  25.046  35.466  1.00  0.320          C  
ATOM   8232  C   SER A 537      28.413  25.864  34.788  1.00  0.310          C  
ATOM   8233  O   SER A 537      27.951  25.509  33.690  1.00  0.400          O  
ATOM   8234  CB  SER A 537      29.345  25.060  36.975  1.00  0.450          C  
ATOM   8235  OG  SER A 537      28.083  24.590  37.330  1.00  0.450          O  
ATOM   8236  H   SER A 537      31.531  24.690  34.765  1.00  0.380          H  
ATOM   8237  HA  SER A 537      29.397  24.017  35.147  1.00  0.380          H  
ATOM   8238 1HB  SER A 537      30.106  24.413  37.416  1.00  0.540          H  
ATOM   8239 2HB  SER A 537      29.500  26.047  37.387  1.00  0.540          H  
ATOM   8240  HG  SER A 537      28.076  24.554  38.289  1.00  0.540          H  
ATOM   8241  N   LEU A 538      27.941  26.908  35.480  1.00  0.340          N  
ATOM   8242  CA  LEU A 538      26.780  27.713  35.086  1.00  0.340          C  
ATOM   8243  C   LEU A 538      26.730  28.084  33.622  1.00  0.310          C  
ATOM   8244  O   LEU A 538      25.690  27.943  32.985  1.00  0.300          O  
ATOM   8245  CB  LEU A 538      26.696  28.997  35.918  1.00  0.480          C  
ATOM   8246  CG  LEU A 538      25.488  29.952  35.598  1.00  0.480          C  
ATOM   8247  CD1 LEU A 538      24.144  29.233  35.879  1.00  0.480          C  
ATOM   8248  CD2 LEU A 538      25.614  31.208  36.450  1.00  0.480          C  
ATOM   8249  H   LEU A 538      28.463  27.155  36.313  1.00  0.410          H  
ATOM   8250  HA  LEU A 538      25.905  27.134  35.301  1.00  0.410          H  
ATOM   8251 1HB  LEU A 538      26.630  28.718  36.968  1.00  0.570          H  
ATOM   8252 2HB  LEU A 538      27.617  29.562  35.774  1.00  0.570          H  
ATOM   8253  HG  LEU A 538      25.505  30.235  34.544  1.00  0.570          H  
ATOM   8254 1HD1 LEU A 538      23.321  29.912  35.655  1.00  0.570          H  
ATOM   8255 2HD1 LEU A 538      24.042  28.352  35.257  1.00  0.570          H  
ATOM   8256 3HD1 LEU A 538      24.096  28.942  36.927  1.00  0.570          H  
ATOM   8257 1HD2 LEU A 538      24.785  31.883  36.229  1.00  0.570          H  
ATOM   8258 2HD2 LEU A 538      25.589  30.940  37.507  1.00  0.570          H  
ATOM   8259 3HD2 LEU A 538      26.557  31.708  36.225  1.00  0.570          H  
ATOM   8260  N   ARG A 539      27.839  28.509  33.035  1.00  0.300          N  
ATOM   8261  CA  ARG A 539      27.789  28.892  31.626  1.00  0.300          C  
ATOM   8262  C   ARG A 539      27.149  27.796  30.764  1.00  0.290          C  
ATOM   8263  O   ARG A 539      26.387  28.088  29.838  1.00  0.290          O  
ATOM   8264  CB  ARG A 539      29.185  29.174  31.096  1.00  0.420          C  
ATOM   8265  CG  ARG A 539      29.249  29.618  29.630  1.00  0.420          C  
ATOM   8266  CD  ARG A 539      30.649  29.849  29.192  1.00  0.420          C  
ATOM   8267  NE  ARG A 539      30.728  30.350  27.815  1.00  0.420          N  
ATOM   8268  CZ  ARG A 539      30.723  29.595  26.687  1.00  0.420          C  
ATOM   8269  NH1 ARG A 539      30.627  28.286  26.747  1.00  0.420          N  
ATOM   8270  NH2 ARG A 539      30.817  30.191  25.508  1.00  0.420          N  
ATOM   8271  H   ARG A 539      28.688  28.591  33.579  1.00  0.360          H  
ATOM   8272  HA  ARG A 539      27.188  29.798  31.538  1.00  0.360          H  
ATOM   8273 1HB  ARG A 539      29.641  29.960  31.695  1.00  0.500          H  
ATOM   8274 2HB  ARG A 539      29.801  28.288  31.208  1.00  0.500          H  
ATOM   8275 1HG  ARG A 539      28.821  28.844  28.991  1.00  0.500          H  
ATOM   8276 2HG  ARG A 539      28.687  30.542  29.500  1.00  0.500          H  
ATOM   8277 1HD  ARG A 539      31.108  30.592  29.846  1.00  0.500          H  
ATOM   8278 2HD  ARG A 539      31.214  28.920  29.260  1.00  0.500          H  
ATOM   8279  HE  ARG A 539      30.806  31.354  27.700  1.00  0.500          H  
ATOM   8280 1HH1 ARG A 539      30.539  27.824  27.640  1.00  0.500          H  
ATOM   8281 2HH1 ARG A 539      30.621  27.737  25.897  1.00  0.500          H  
ATOM   8282 1HH2 ARG A 539      30.892  31.199  25.456  1.00  0.500          H  
ATOM   8283 2HH2 ARG A 539      30.814  29.645  24.659  1.00  0.500          H  
ATOM   8284  N   TRP A 540      27.508  26.540  31.033  1.00  0.280          N  
ATOM   8285  CA  TRP A 540      27.036  25.415  30.252  1.00  0.280          C  
ATOM   8286  C   TRP A 540      25.651  24.984  30.681  1.00  0.280          C  
ATOM   8287  O   TRP A 540      24.897  24.433  29.878  1.00  0.280          O  
ATOM   8288  CB  TRP A 540      28.071  24.319  30.299  1.00  0.390          C  
ATOM   8289  CG  TRP A 540      29.186  24.594  29.362  1.00  0.390          C  
ATOM   8290  CD1 TRP A 540      30.167  25.525  29.498  1.00  0.390          C  
ATOM   8291  CD2 TRP A 540      29.466  23.892  28.137  1.00  0.390          C  
ATOM   8292  NE1 TRP A 540      31.007  25.476  28.424  1.00  0.390          N  
ATOM   8293  CE2 TRP A 540      30.590  24.478  27.581  1.00  0.390          C  
ATOM   8294  CE3 TRP A 540      28.863  22.831  27.485  1.00  0.390          C  
ATOM   8295  CZ2 TRP A 540      31.122  24.042  26.382  1.00  0.390          C  
ATOM   8296  CZ3 TRP A 540      29.388  22.384  26.295  1.00  0.390          C  
ATOM   8297  CH2 TRP A 540      30.489  22.974  25.750  1.00  0.390          C  
ATOM   8298  H   TRP A 540      28.084  26.340  31.851  1.00  0.340          H  
ATOM   8299  HA  TRP A 540      26.975  25.732  29.221  1.00  0.340          H  
ATOM   8300 1HB  TRP A 540      28.479  24.262  31.307  1.00  0.470          H  
ATOM   8301 2HB  TRP A 540      27.616  23.373  30.041  1.00  0.470          H  
ATOM   8302  HD1 TRP A 540      30.263  26.209  30.328  1.00  0.470          H  
ATOM   8303  HE1 TRP A 540      31.818  26.054  28.274  1.00  0.470          H  
ATOM   8304  HE3 TRP A 540      28.004  22.358  27.908  1.00  0.470          H  
ATOM   8305  HZ2 TRP A 540      32.007  24.497  25.940  1.00  0.470          H  
ATOM   8306  HZ3 TRP A 540      28.899  21.544  25.803  1.00  0.470          H  
ATOM   8307  HH2 TRP A 540      30.885  22.597  24.807  1.00  0.470          H  
ATOM   8308  N   ILE A 541      25.300  25.256  31.933  1.00  0.280          N  
ATOM   8309  CA  ILE A 541      23.958  24.962  32.407  1.00  0.280          C  
ATOM   8310  C   ILE A 541      22.995  25.835  31.612  1.00  0.280          C  
ATOM   8311  O   ILE A 541      21.951  25.365  31.152  1.00  0.270          O  
ATOM   8312  CB  ILE A 541      23.804  25.213  33.914  1.00  0.390          C  
ATOM   8313  CG1 ILE A 541      24.659  24.172  34.671  1.00  0.390          C  
ATOM   8314  CG2 ILE A 541      22.320  25.157  34.316  1.00  0.390          C  
ATOM   8315  CD1 ILE A 541      24.850  24.436  36.150  1.00  0.390          C  
ATOM   8316  H   ILE A 541      26.007  25.653  32.563  1.00  0.340          H  
ATOM   8317  HA  ILE A 541      23.728  23.917  32.204  1.00  0.340          H  
ATOM   8318  HB  ILE A 541      24.189  26.187  34.149  1.00  0.470          H  
ATOM   8319 1HG1 ILE A 541      24.188  23.203  34.553  1.00  0.470          H  
ATOM   8320 2HG1 ILE A 541      25.648  24.132  34.211  1.00  0.470          H  
ATOM   8321 1HG2 ILE A 541      22.214  25.346  35.376  1.00  0.470          H  
ATOM   8322 2HG2 ILE A 541      21.751  25.913  33.775  1.00  0.470          H  
ATOM   8323 3HG2 ILE A 541      21.917  24.171  34.080  1.00  0.470          H  
ATOM   8324 1HD1 ILE A 541      25.454  23.654  36.568  1.00  0.470          H  
ATOM   8325 2HD1 ILE A 541      25.342  25.364  36.318  1.00  0.470          H  
ATOM   8326 3HD1 ILE A 541      23.901  24.454  36.647  1.00  0.470          H  
ATOM   8327  N   VAL A 542      23.355  27.114  31.462  1.00  0.280          N  
ATOM   8328  CA  VAL A 542      22.552  28.052  30.696  1.00  0.280          C  
ATOM   8329  C   VAL A 542      22.469  27.594  29.242  1.00  0.280          C  
ATOM   8330  O   VAL A 542      21.379  27.618  28.668  1.00  0.280          O  
ATOM   8331  CB  VAL A 542      23.110  29.485  30.783  1.00  0.390          C  
ATOM   8332  CG1 VAL A 542      22.350  30.413  29.796  1.00  0.390          C  
ATOM   8333  CG2 VAL A 542      22.972  29.990  32.231  1.00  0.390          C  
ATOM   8334  H   VAL A 542      24.224  27.420  31.910  1.00  0.340          H  
ATOM   8335  HA  VAL A 542      21.545  28.059  31.113  1.00  0.340          H  
ATOM   8336  HB  VAL A 542      24.166  29.480  30.499  1.00  0.470          H  
ATOM   8337 1HG1 VAL A 542      22.755  31.421  29.865  1.00  0.470          H  
ATOM   8338 2HG1 VAL A 542      22.465  30.058  28.774  1.00  0.470          H  
ATOM   8339 3HG1 VAL A 542      21.290  30.430  30.052  1.00  0.470          H  
ATOM   8340 1HG2 VAL A 542      23.376  30.998  32.309  1.00  0.470          H  
ATOM   8341 2HG2 VAL A 542      21.921  29.995  32.516  1.00  0.470          H  
ATOM   8342 3HG2 VAL A 542      23.521  29.329  32.894  1.00  0.470          H  
ATOM   8343  N   ILE A 543      23.597  27.154  28.652  1.00  0.280          N  
ATOM   8344  CA  ILE A 543      23.573  26.657  27.275  1.00  0.270          C  
ATOM   8345  C   ILE A 543      22.612  25.489  27.157  1.00  0.260          C  
ATOM   8346  O   ILE A 543      21.847  25.435  26.195  1.00  0.260          O  
ATOM   8347  CB  ILE A 543      24.961  26.185  26.764  1.00  0.380          C  
ATOM   8348  CG1 ILE A 543      25.909  27.391  26.604  1.00  0.380          C  
ATOM   8349  CG2 ILE A 543      24.799  25.415  25.403  1.00  0.380          C  
ATOM   8350  CD1 ILE A 543      27.395  27.030  26.410  1.00  0.380          C  
ATOM   8351  H   ILE A 543      24.482  27.234  29.162  1.00  0.340          H  
ATOM   8352  HA  ILE A 543      23.226  27.454  26.627  1.00  0.320          H  
ATOM   8353  HB  ILE A 543      25.402  25.520  27.495  1.00  0.460          H  
ATOM   8354 1HG1 ILE A 543      25.586  27.969  25.740  1.00  0.460          H  
ATOM   8355 2HG1 ILE A 543      25.820  28.020  27.480  1.00  0.460          H  
ATOM   8356 1HG2 ILE A 543      25.763  25.071  25.052  1.00  0.460          H  
ATOM   8357 2HG2 ILE A 543      24.157  24.549  25.516  1.00  0.460          H  
ATOM   8358 3HG2 ILE A 543      24.359  26.082  24.659  1.00  0.460          H  
ATOM   8359 1HD1 ILE A 543      27.953  27.951  26.309  1.00  0.460          H  
ATOM   8360 2HD1 ILE A 543      27.766  26.482  27.265  1.00  0.460          H  
ATOM   8361 3HD1 ILE A 543      27.534  26.431  25.520  1.00  0.460          H  
ATOM   8362  N   TYR A 544      22.660  24.543  28.099  1.00  0.260          N  
ATOM   8363  CA  TYR A 544      21.761  23.398  28.067  1.00  0.260          C  
ATOM   8364  C   TYR A 544      20.315  23.861  28.011  1.00  0.260          C  
ATOM   8365  O   TYR A 544      19.527  23.354  27.208  1.00  0.260          O  
ATOM   8366  CB  TYR A 544      21.974  22.485  29.261  1.00  0.360          C  
ATOM   8367  CG  TYR A 544      21.099  21.289  29.256  1.00  0.360          C  
ATOM   8368  CD1 TYR A 544      21.373  20.271  28.365  1.00  0.360          C  
ATOM   8369  CD2 TYR A 544      20.053  21.173  30.150  1.00  0.360          C  
ATOM   8370  CE1 TYR A 544      20.600  19.140  28.366  1.00  0.360          C  
ATOM   8371  CE2 TYR A 544      19.291  20.032  30.150  1.00  0.360          C  
ATOM   8372  CZ  TYR A 544      19.569  19.021  29.267  1.00  0.360          C  
ATOM   8373  OH  TYR A 544      18.822  17.883  29.276  1.00  0.360          O  
ATOM   8374  H   TYR A 544      23.361  24.610  28.843  1.00  0.310          H  
ATOM   8375  HA  TYR A 544      21.963  22.832  27.165  1.00  0.310          H  
ATOM   8376 1HB  TYR A 544      22.979  22.160  29.296  1.00  0.440          H  
ATOM   8377 2HB  TYR A 544      21.787  23.037  30.177  1.00  0.440          H  
ATOM   8378  HD1 TYR A 544      22.205  20.365  27.664  1.00  0.440          H  
ATOM   8379  HD2 TYR A 544      19.841  21.975  30.857  1.00  0.440          H  
ATOM   8380  HE1 TYR A 544      20.812  18.329  27.666  1.00  0.440          H  
ATOM   8381  HE2 TYR A 544      18.470  19.923  30.856  1.00  0.440          H  
ATOM   8382  HH  TYR A 544      19.336  17.171  28.830  1.00  0.440          H  
ATOM   8383  N   VAL A 545      19.952  24.807  28.878  1.00  0.260          N  
ATOM   8384  CA  VAL A 545      18.592  25.319  28.894  1.00  0.270          C  
ATOM   8385  C   VAL A 545      18.238  25.965  27.554  1.00  0.270          C  
ATOM   8386  O   VAL A 545      17.113  25.807  27.061  1.00  0.260          O  
ATOM   8387  CB  VAL A 545      18.391  26.306  30.054  1.00  0.370          C  
ATOM   8388  CG1 VAL A 545      17.023  27.003  29.941  1.00  0.370          C  
ATOM   8389  CG2 VAL A 545      18.494  25.530  31.367  1.00  0.370          C  
ATOM   8390  H   VAL A 545      20.649  25.146  29.554  1.00  0.310          H  
ATOM   8391  HA  VAL A 545      17.924  24.482  29.054  1.00  0.320          H  
ATOM   8392  HB  VAL A 545      19.168  27.073  30.017  1.00  0.450          H  
ATOM   8393 1HG1 VAL A 545      16.901  27.692  30.774  1.00  0.450          H  
ATOM   8394 2HG1 VAL A 545      16.954  27.564  29.009  1.00  0.450          H  
ATOM   8395 3HG1 VAL A 545      16.229  26.254  29.970  1.00  0.450          H  
ATOM   8396 1HG2 VAL A 545      18.367  26.213  32.206  1.00  0.450          H  
ATOM   8397 2HG2 VAL A 545      17.717  24.766  31.397  1.00  0.450          H  
ATOM   8398 3HG2 VAL A 545      19.468  25.052  31.437  1.00  0.450          H  
ATOM   8399  N   LEU A 546      19.160  26.743  26.984  1.00  0.280          N  
ATOM   8400  CA  LEU A 546      18.907  27.360  25.691  1.00  0.280          C  
ATOM   8401  C   LEU A 546      18.699  26.285  24.615  1.00  0.270          C  
ATOM   8402  O   LEU A 546      17.829  26.448  23.747  1.00  0.270          O  
ATOM   8403  CB  LEU A 546      20.079  28.273  25.303  1.00  0.390          C  
ATOM   8404  CG  LEU A 546      20.282  29.560  26.162  1.00  0.390          C  
ATOM   8405  CD1 LEU A 546      21.604  30.204  25.771  1.00  0.390          C  
ATOM   8406  CD2 LEU A 546      19.131  30.540  25.954  1.00  0.390          C  
ATOM   8407  H   LEU A 546      20.042  26.917  27.479  1.00  0.340          H  
ATOM   8408  HA  LEU A 546      17.993  27.940  25.760  1.00  0.340          H  
ATOM   8409 1HB  LEU A 546      20.993  27.692  25.367  1.00  0.470          H  
ATOM   8410 2HB  LEU A 546      19.946  28.581  24.268  1.00  0.470          H  
ATOM   8411  HG  LEU A 546      20.329  29.292  27.211  1.00  0.470          H  
ATOM   8412 1HD1 LEU A 546      21.765  31.095  26.378  1.00  0.470          H  
ATOM   8413 2HD1 LEU A 546      22.416  29.507  25.941  1.00  0.470          H  
ATOM   8414 3HD1 LEU A 546      21.579  30.482  24.720  1.00  0.470          H  
ATOM   8415 1HD2 LEU A 546      19.306  31.427  26.562  1.00  0.470          H  
ATOM   8416 2HD2 LEU A 546      19.079  30.826  24.903  1.00  0.470          H  
ATOM   8417 3HD2 LEU A 546      18.191  30.092  26.251  1.00  0.470          H  
ATOM   8418  N   LEU A 547      19.473  25.182  24.674  1.00  0.270          N  
ATOM   8419  CA  LEU A 547      19.302  24.080  23.730  1.00  0.260          C  
ATOM   8420  C   LEU A 547      17.926  23.450  23.909  1.00  0.250          C  
ATOM   8421  O   LEU A 547      17.267  23.145  22.915  1.00  0.260          O  
ATOM   8422  CB  LEU A 547      20.366  22.976  23.930  1.00  0.370          C  
ATOM   8423  CG  LEU A 547      21.838  23.299  23.555  1.00  0.370          C  
ATOM   8424  CD1 LEU A 547      22.732  22.172  24.060  1.00  0.370          C  
ATOM   8425  CD2 LEU A 547      21.992  23.420  22.045  1.00  0.370          C  
ATOM   8426  H   LEU A 547      20.224  25.150  25.369  1.00  0.320          H  
ATOM   8427  HA  LEU A 547      19.365  24.475  22.721  1.00  0.310          H  
ATOM   8428 1HB  LEU A 547      20.359  22.688  24.974  1.00  0.440          H  
ATOM   8429 2HB  LEU A 547      20.064  22.108  23.343  1.00  0.440          H  
ATOM   8430  HG  LEU A 547      22.137  24.228  24.029  1.00  0.440          H  
ATOM   8431 1HD1 LEU A 547      23.761  22.400  23.807  1.00  0.440          H  
ATOM   8432 2HD1 LEU A 547      22.642  22.074  25.133  1.00  0.440          H  
ATOM   8433 3HD1 LEU A 547      22.439  21.240  23.588  1.00  0.440          H  
ATOM   8434 1HD2 LEU A 547      23.032  23.637  21.807  1.00  0.440          H  
ATOM   8435 2HD2 LEU A 547      21.702  22.484  21.573  1.00  0.440          H  
ATOM   8436 3HD2 LEU A 547      21.367  24.224  21.667  1.00  0.440          H  
ATOM   8437  N   LEU A 548      17.460  23.290  25.162  1.00  0.240          N  
ATOM   8438  CA  LEU A 548      16.138  22.704  25.390  1.00  0.250          C  
ATOM   8439  C   LEU A 548      15.082  23.593  24.761  1.00  0.250          C  
ATOM   8440  O   LEU A 548      14.145  23.107  24.125  1.00  0.260          O  
ATOM   8441  CB  LEU A 548      15.797  22.621  26.893  1.00  0.350          C  
ATOM   8442  CG  LEU A 548      16.593  21.655  27.788  1.00  0.350          C  
ATOM   8443  CD1 LEU A 548      16.184  21.894  29.248  1.00  0.350          C  
ATOM   8444  CD2 LEU A 548      16.329  20.242  27.392  1.00  0.350          C  
ATOM   8445  H   LEU A 548      18.078  23.512  25.949  1.00  0.290          H  
ATOM   8446  HA  LEU A 548      16.094  21.726  24.921  1.00  0.300          H  
ATOM   8447 1HB  LEU A 548      15.920  23.612  27.317  1.00  0.420          H  
ATOM   8448 2HB  LEU A 548      14.745  22.353  26.982  1.00  0.420          H  
ATOM   8449  HG  LEU A 548      17.653  21.858  27.696  1.00  0.420          H  
ATOM   8450 1HD1 LEU A 548      16.740  21.235  29.897  1.00  0.420          H  
ATOM   8451 2HD1 LEU A 548      16.385  22.918  29.526  1.00  0.420          H  
ATOM   8452 3HD1 LEU A 548      15.121  21.695  29.362  1.00  0.420          H  
ATOM   8453 1HD2 LEU A 548      16.897  19.591  28.047  1.00  0.420          H  
ATOM   8454 2HD2 LEU A 548      15.267  20.018  27.489  1.00  0.420          H  
ATOM   8455 3HD2 LEU A 548      16.638  20.087  26.373  1.00  0.420          H  
ATOM   8456  N   GLY A 549      15.260  24.905  24.909  1.00  0.270          N  
ATOM   8457  CA  GLY A 549      14.356  25.886  24.342  1.00  0.300          C  
ATOM   8458  C   GLY A 549      14.284  25.732  22.828  1.00  0.280          C  
ATOM   8459  O   GLY A 549      13.189  25.627  22.255  1.00  0.280          O  
ATOM   8460  H   GLY A 549      16.037  25.230  25.493  1.00  0.320          H  
ATOM   8461 1HA  GLY A 549      13.365  25.768  24.778  1.00  0.360          H  
ATOM   8462 2HA  GLY A 549      14.713  26.884  24.596  1.00  0.360          H  
ATOM   8463  N   GLY A 550      15.458  25.741  22.178  1.00  0.270          N  
ATOM   8464  CA  GLY A 550      15.559  25.609  20.729  1.00  0.280          C  
ATOM   8465  C   GLY A 550      14.948  24.301  20.237  1.00  0.240          C  
ATOM   8466  O   GLY A 550      14.250  24.287  19.216  1.00  0.250          O  
ATOM   8467  H   GLY A 550      16.317  25.856  22.728  1.00  0.320          H  
ATOM   8468 1HA  GLY A 550      15.065  26.454  20.253  1.00  0.340          H  
ATOM   8469 2HA  GLY A 550      16.611  25.649  20.446  1.00  0.340          H  
ATOM   8470  N   MET A 551      15.172  23.214  20.979  1.00  0.230          N  
ATOM   8471  CA  MET A 551      14.619  21.915  20.652  1.00  0.220          C  
ATOM   8472  C   MET A 551      13.108  21.952  20.625  1.00  0.210          C  
ATOM   8473  O   MET A 551      12.490  21.495  19.660  1.00  0.200          O  
ATOM   8474  CB  MET A 551      15.047  20.899  21.691  1.00  0.310          C  
ATOM   8475  CG  MET A 551      14.458  19.527  21.514  1.00  0.310          C  
ATOM   8476  SD  MET A 551      14.790  18.445  22.895  1.00  0.310          S  
ATOM   8477  CE  MET A 551      13.804  19.138  24.229  1.00  0.310          C  
ATOM   8478  H   MET A 551      15.794  23.290  21.791  1.00  0.280          H  
ATOM   8479  HA  MET A 551      14.976  21.619  19.667  1.00  0.260          H  
ATOM   8480 1HB  MET A 551      16.129  20.808  21.674  1.00  0.370          H  
ATOM   8481 2HB  MET A 551      14.786  21.268  22.655  1.00  0.370          H  
ATOM   8482 1HG  MET A 551      13.381  19.565  21.359  1.00  0.370          H  
ATOM   8483 2HG  MET A 551      14.914  19.101  20.640  1.00  0.370          H  
ATOM   8484 1HE  MET A 551      13.933  18.531  25.126  1.00  0.370          H  
ATOM   8485 2HE  MET A 551      14.116  20.157  24.448  1.00  0.370          H  
ATOM   8486 3HE  MET A 551      12.752  19.137  23.940  1.00  0.370          H  
ATOM   8487  N   VAL A 552      12.505  22.504  21.680  1.00  0.220          N  
ATOM   8488  CA  VAL A 552      11.059  22.565  21.754  1.00  0.230          C  
ATOM   8489  C   VAL A 552      10.510  23.412  20.628  1.00  0.230          C  
ATOM   8490  O   VAL A 552       9.522  23.022  20.005  1.00  0.230          O  
ATOM   8491  CB  VAL A 552      10.579  23.088  23.116  1.00  0.320          C  
ATOM   8492  CG1 VAL A 552       9.049  23.336  23.084  1.00  0.320          C  
ATOM   8493  CG2 VAL A 552      10.929  22.055  24.185  1.00  0.320          C  
ATOM   8494  H   VAL A 552      13.080  22.850  22.459  1.00  0.260          H  
ATOM   8495  HA  VAL A 552      10.675  21.552  21.641  1.00  0.280          H  
ATOM   8496  HB  VAL A 552      11.081  24.035  23.339  1.00  0.380          H  
ATOM   8497 1HG1 VAL A 552       8.722  23.702  24.055  1.00  0.380          H  
ATOM   8498 2HG1 VAL A 552       8.804  24.078  22.330  1.00  0.380          H  
ATOM   8499 3HG1 VAL A 552       8.531  22.403  22.853  1.00  0.380          H  
ATOM   8500 1HG2 VAL A 552      10.605  22.415  25.160  1.00  0.380          H  
ATOM   8501 2HG2 VAL A 552      10.429  21.115  23.959  1.00  0.380          H  
ATOM   8502 3HG2 VAL A 552      12.000  21.893  24.200  1.00  0.380          H  
ATOM   8503  N   PHE A 553      11.133  24.562  20.367  1.00  0.240          N  
ATOM   8504  CA  PHE A 553      10.702  25.422  19.283  1.00  0.250          C  
ATOM   8505  C   PHE A 553      10.682  24.677  17.958  1.00  0.250          C  
ATOM   8506  O   PHE A 553       9.656  24.665  17.270  1.00  0.270          O  
ATOM   8507  CB  PHE A 553      11.638  26.620  19.162  1.00  0.350          C  
ATOM   8508  CG  PHE A 553      11.389  27.493  17.974  1.00  0.350          C  
ATOM   8509  CD1 PHE A 553      10.380  28.438  17.976  1.00  0.350          C  
ATOM   8510  CD2 PHE A 553      12.187  27.367  16.837  1.00  0.350          C  
ATOM   8511  CE1 PHE A 553      10.173  29.242  16.876  1.00  0.350          C  
ATOM   8512  CE2 PHE A 553      11.981  28.164  15.741  1.00  0.350          C  
ATOM   8513  CZ  PHE A 553      10.973  29.107  15.760  1.00  0.350          C  
ATOM   8514  H   PHE A 553      11.928  24.850  20.951  1.00  0.290          H  
ATOM   8515  HA  PHE A 553       9.693  25.772  19.500  1.00  0.300          H  
ATOM   8516 1HB  PHE A 553      11.560  27.229  20.061  1.00  0.420          H  
ATOM   8517 2HB  PHE A 553      12.661  26.267  19.111  1.00  0.420          H  
ATOM   8518  HD1 PHE A 553       9.749  28.548  18.858  1.00  0.420          H  
ATOM   8519  HD2 PHE A 553      12.987  26.624  16.824  1.00  0.420          H  
ATOM   8520  HE1 PHE A 553       9.378  29.987  16.889  1.00  0.420          H  
ATOM   8521  HE2 PHE A 553      12.614  28.055  14.859  1.00  0.420          H  
ATOM   8522  HZ  PHE A 553      10.809  29.745  14.894  1.00  0.420          H  
ATOM   8523  N   LEU A 554      11.798  24.028  17.596  1.00  0.240          N  
ATOM   8524  CA  LEU A 554      11.844  23.335  16.317  1.00  0.250          C  
ATOM   8525  C   LEU A 554      10.825  22.217  16.265  1.00  0.230          C  
ATOM   8526  O   LEU A 554      10.149  22.046  15.247  1.00  0.260          O  
ATOM   8527  CB  LEU A 554      13.236  22.742  16.067  1.00  0.350          C  
ATOM   8528  CG  LEU A 554      14.409  23.713  15.772  1.00  0.350          C  
ATOM   8529  CD1 LEU A 554      15.709  22.911  15.812  1.00  0.350          C  
ATOM   8530  CD2 LEU A 554      14.240  24.353  14.372  1.00  0.350          C  
ATOM   8531  H   LEU A 554      12.618  24.041  18.211  1.00  0.290          H  
ATOM   8532  HA  LEU A 554      11.603  24.047  15.536  1.00  0.300          H  
ATOM   8533 1HB  LEU A 554      13.515  22.170  16.950  1.00  0.420          H  
ATOM   8534 2HB  LEU A 554      13.158  22.063  15.224  1.00  0.420          H  
ATOM   8535  HG  LEU A 554      14.448  24.489  16.538  1.00  0.420          H  
ATOM   8536 1HD1 LEU A 554      16.556  23.566  15.615  1.00  0.420          H  
ATOM   8537 2HD1 LEU A 554      15.824  22.459  16.794  1.00  0.420          H  
ATOM   8538 3HD1 LEU A 554      15.670  22.138  15.064  1.00  0.420          H  
ATOM   8539 1HD2 LEU A 554      15.082  25.015  14.169  1.00  0.420          H  
ATOM   8540 2HD2 LEU A 554      14.214  23.566  13.622  1.00  0.420          H  
ATOM   8541 3HD2 LEU A 554      13.319  24.929  14.322  1.00  0.420          H  
ATOM   8542  N   PHE A 555      10.664  21.486  17.371  1.00  0.200          N  
ATOM   8543  CA  PHE A 555       9.709  20.400  17.434  1.00  0.210          C  
ATOM   8544  C   PHE A 555       8.298  20.875  17.139  1.00  0.220          C  
ATOM   8545  O   PHE A 555       7.584  20.262  16.345  1.00  0.230          O  
ATOM   8546  CB  PHE A 555       9.742  19.753  18.817  1.00  0.290          C  
ATOM   8547  CG  PHE A 555       8.698  18.743  19.006  1.00  0.290          C  
ATOM   8548  CD1 PHE A 555       8.835  17.476  18.476  1.00  0.290          C  
ATOM   8549  CD2 PHE A 555       7.549  19.059  19.721  1.00  0.290          C  
ATOM   8550  CE1 PHE A 555       7.842  16.541  18.650  1.00  0.290          C  
ATOM   8551  CE2 PHE A 555       6.559  18.132  19.896  1.00  0.290          C  
ATOM   8552  CZ  PHE A 555       6.703  16.869  19.360  1.00  0.290          C  
ATOM   8553  H   PHE A 555      11.258  21.661  18.185  1.00  0.240          H  
ATOM   8554  HA  PHE A 555       9.975  19.656  16.694  1.00  0.250          H  
ATOM   8555 1HB  PHE A 555      10.710  19.291  18.981  1.00  0.350          H  
ATOM   8556 2HB  PHE A 555       9.619  20.516  19.576  1.00  0.350          H  
ATOM   8557  HD1 PHE A 555       9.731  17.223  17.915  1.00  0.350          H  
ATOM   8558  HD2 PHE A 555       7.438  20.060  20.141  1.00  0.350          H  
ATOM   8559  HE1 PHE A 555       7.952  15.543  18.228  1.00  0.350          H  
ATOM   8560  HE2 PHE A 555       5.660  18.390  20.454  1.00  0.350          H  
ATOM   8561  HZ  PHE A 555       5.916  16.128  19.496  1.00  0.350          H  
ATOM   8562  N   LEU A 556       7.880  21.949  17.813  1.00  0.220          N  
ATOM   8563  CA  LEU A 556       6.549  22.497  17.627  1.00  0.250          C  
ATOM   8564  C   LEU A 556       6.329  23.094  16.233  1.00  0.260          C  
ATOM   8565  O   LEU A 556       5.224  23.006  15.695  1.00  0.270          O  
ATOM   8566  CB  LEU A 556       6.284  23.573  18.685  1.00  0.340          C  
ATOM   8567  CG  LEU A 556       6.171  23.095  20.165  1.00  0.340          C  
ATOM   8568  CD1 LEU A 556       6.088  24.318  21.053  1.00  0.340          C  
ATOM   8569  CD2 LEU A 556       4.948  22.193  20.365  1.00  0.340          C  
ATOM   8570  H   LEU A 556       8.513  22.388  18.489  1.00  0.260          H  
ATOM   8571  HA  LEU A 556       5.838  21.687  17.739  1.00  0.300          H  
ATOM   8572 1HB  LEU A 556       7.114  24.286  18.640  1.00  0.410          H  
ATOM   8573 2HB  LEU A 556       5.368  24.098  18.424  1.00  0.410          H  
ATOM   8574  HG  LEU A 556       7.068  22.543  20.436  1.00  0.410          H  
ATOM   8575 1HD1 LEU A 556       6.033  24.008  22.096  1.00  0.410          H  
ATOM   8576 2HD1 LEU A 556       6.976  24.932  20.904  1.00  0.410          H  
ATOM   8577 3HD1 LEU A 556       5.201  24.895  20.800  1.00  0.410          H  
ATOM   8578 1HD2 LEU A 556       4.899  21.886  21.408  1.00  0.410          H  
ATOM   8579 2HD2 LEU A 556       4.043  22.743  20.105  1.00  0.410          H  
ATOM   8580 3HD2 LEU A 556       5.020  21.308  19.744  1.00  0.410          H  
ATOM   8581  N   ARG A 557       7.366  23.720  15.654  1.00  0.270          N  
ATOM   8582  CA  ARG A 557       7.241  24.321  14.324  1.00  0.320          C  
ATOM   8583  C   ARG A 557       7.166  23.286  13.196  1.00  0.300          C  
ATOM   8584  O   ARG A 557       6.444  23.482  12.216  1.00  0.330          O  
ATOM   8585  CB  ARG A 557       8.418  25.247  14.027  1.00  0.430          C  
ATOM   8586  CG  ARG A 557       8.526  26.540  14.858  1.00  0.430          C  
ATOM   8587  CD  ARG A 557       7.431  27.511  14.623  1.00  0.430          C  
ATOM   8588  NE  ARG A 557       7.436  28.030  13.256  1.00  0.430          N  
ATOM   8589  CZ  ARG A 557       6.415  28.704  12.674  1.00  0.430          C  
ATOM   8590  NH1 ARG A 557       5.302  28.946  13.342  1.00  0.430          N  
ATOM   8591  NH2 ARG A 557       6.534  29.128  11.424  1.00  0.430          N  
ATOM   8592  H   ARG A 557       8.243  23.819  16.175  1.00  0.320          H  
ATOM   8593  HA  ARG A 557       6.320  24.893  14.301  1.00  0.380          H  
ATOM   8594 1HB  ARG A 557       9.344  24.693  14.196  1.00  0.510          H  
ATOM   8595 2HB  ARG A 557       8.397  25.526  12.977  1.00  0.510          H  
ATOM   8596 1HG  ARG A 557       8.513  26.302  15.911  1.00  0.510          H  
ATOM   8597 2HG  ARG A 557       9.461  27.019  14.612  1.00  0.510          H  
ATOM   8598 1HD  ARG A 557       6.473  27.051  14.822  1.00  0.510          H  
ATOM   8599 2HD  ARG A 557       7.570  28.349  15.304  1.00  0.510          H  
ATOM   8600  HE  ARG A 557       8.268  27.876  12.703  1.00  0.510          H  
ATOM   8601 1HH1 ARG A 557       5.200  28.633  14.294  1.00  0.510          H  
ATOM   8602 2HH1 ARG A 557       4.547  29.451  12.900  1.00  0.510          H  
ATOM   8603 1HH2 ARG A 557       7.383  28.948  10.907  1.00  0.510          H  
ATOM   8604 2HH2 ARG A 557       5.777  29.631  10.985  1.00  0.510          H  
ATOM   8605  N   LEU A 558       7.932  22.211  13.301  1.00  0.260          N  
ATOM   8606  CA  LEU A 558       7.936  21.180  12.280  1.00  0.280          C  
ATOM   8607  C   LEU A 558       6.588  20.452  12.122  1.00  0.270          C  
ATOM   8608  O   LEU A 558       5.983  20.050  13.114  1.00  0.330          O  
ATOM   8609  CB  LEU A 558       9.032  20.180  12.614  1.00  0.380          C  
ATOM   8610  CG  LEU A 558      10.460  20.651  12.396  1.00  0.380          C  
ATOM   8611  CD1 LEU A 558      11.420  19.723  13.078  1.00  0.380          C  
ATOM   8612  CD2 LEU A 558      10.758  20.622  10.930  1.00  0.380          C  
ATOM   8613  H   LEU A 558       8.557  22.116  14.109  1.00  0.310          H  
ATOM   8614  HA  LEU A 558       8.193  21.688  11.368  1.00  0.340          H  
ATOM   8615 1HB  LEU A 558       8.932  19.944  13.675  1.00  0.460          H  
ATOM   8616 2HB  LEU A 558       8.872  19.272  12.030  1.00  0.460          H  
ATOM   8617  HG  LEU A 558      10.595  21.654  12.797  1.00  0.460          H  
ATOM   8618 1HD1 LEU A 558      12.445  20.058  12.915  1.00  0.460          H  
ATOM   8619 2HD1 LEU A 558      11.196  19.744  14.125  1.00  0.460          H  
ATOM   8620 3HD1 LEU A 558      11.308  18.713  12.691  1.00  0.460          H  
ATOM   8621 1HD2 LEU A 558      11.745  20.918  10.829  1.00  0.460          H  
ATOM   8622 2HD2 LEU A 558      10.639  19.604  10.539  1.00  0.460          H  
ATOM   8623 3HD2 LEU A 558      10.118  21.292  10.376  1.00  0.460          H  
ATOM   8624  N   PRO A 559       6.123  20.212  10.879  1.00  0.220          N  
ATOM   8625  CA  PRO A 559       4.900  19.505  10.540  1.00  0.220          C  
ATOM   8626  C   PRO A 559       5.069  18.027  10.817  1.00  0.210          C  
ATOM   8627  O   PRO A 559       6.206  17.543  10.834  1.00  0.210          O  
ATOM   8628  CB  PRO A 559       4.746  19.785   9.043  1.00  0.330          C  
ATOM   8629  CG  PRO A 559       6.161  19.989   8.548  1.00  0.330          C  
ATOM   8630  CD  PRO A 559       6.891  20.658   9.692  1.00  0.330          C  
ATOM   8631  HA  PRO A 559       4.062  19.921  11.120  1.00  0.260          H  
ATOM   8632 1HB  PRO A 559       4.244  18.931   8.552  1.00  0.400          H  
ATOM   8633 2HB  PRO A 559       4.105  20.666   8.889  1.00  0.400          H  
ATOM   8634 1HG  PRO A 559       6.613  19.030   8.289  1.00  0.400          H  
ATOM   8635 2HG  PRO A 559       6.162  20.591   7.628  1.00  0.400          H  
ATOM   8636 1HD  PRO A 559       7.918  20.255   9.711  1.00  0.400          H  
ATOM   8637 2HD  PRO A 559       6.854  21.757   9.582  1.00  0.400          H  
ATOM   8638  N   THR A 560       3.958  17.315  10.981  1.00  0.240          N  
ATOM   8639  CA  THR A 560       3.988  15.873  11.190  1.00  0.240          C  
ATOM   8640  C   THR A 560       3.185  15.143  10.123  1.00  0.210          C  
ATOM   8641  O   THR A 560       2.299  15.724   9.494  1.00  0.250          O  
ATOM   8642  CB  THR A 560       3.402  15.524  12.569  1.00  0.340          C  
ATOM   8643  OG1 THR A 560       2.023  15.933  12.614  1.00  0.340          O  
ATOM   8644  CG2 THR A 560       4.170  16.257  13.658  1.00  0.340          C  
ATOM   8645  H   THR A 560       3.056  17.774  10.973  1.00  0.290          H  
ATOM   8646  HA  THR A 560       5.019  15.522  11.140  1.00  0.290          H  
ATOM   8647  HB  THR A 560       3.468  14.447  12.735  1.00  0.400          H  
ATOM   8648  HG1 THR A 560       1.494  15.375  12.031  1.00  0.400          H  
ATOM   8649 1HG2 THR A 560       3.748  16.009  14.628  1.00  0.400          H  
ATOM   8650 2HG2 THR A 560       5.200  15.957  13.631  1.00  0.400          H  
ATOM   8651 3HG2 THR A 560       4.106  17.333  13.506  1.00  0.400          H  
ATOM   8652  N   SER A 561       3.485  13.858   9.959  1.00  0.230          N  
ATOM   8653  CA  SER A 561       2.847  12.950   9.003  1.00  0.240          C  
ATOM   8654  C   SER A 561       3.218  11.527   9.398  1.00  0.200          C  
ATOM   8655  O   SER A 561       3.972  11.349  10.345  1.00  0.300          O  
ATOM   8656  CB  SER A 561       3.330  13.243   7.605  1.00  0.330          C  
ATOM   8657  OG  SER A 561       4.664  12.868   7.463  1.00  0.330          O  
ATOM   8658  H   SER A 561       4.221  13.473  10.536  1.00  0.280          H  
ATOM   8659  HA  SER A 561       1.763  13.067   9.056  1.00  0.290          H  
ATOM   8660 1HB  SER A 561       2.720  12.715   6.877  1.00  0.400          H  
ATOM   8661 2HB  SER A 561       3.230  14.309   7.399  1.00  0.400          H  
ATOM   8662  HG  SER A 561       4.969  13.324   6.648  1.00  0.400          H  
ATOM   8663  N   PHE A 562       2.660  10.494   8.757  1.00  0.220          N  
ATOM   8664  CA  PHE A 562       3.159   9.140   9.070  1.00  0.170          C  
ATOM   8665  C   PHE A 562       4.218   8.630   8.094  1.00  0.150          C  
ATOM   8666  O   PHE A 562       5.324   8.275   8.514  1.00  0.160          O  
ATOM   8667  CB  PHE A 562       2.040   8.102   9.186  1.00  0.260          C  
ATOM   8668  CG  PHE A 562       1.310   8.171  10.489  1.00  0.260          C  
ATOM   8669  CD1 PHE A 562       0.047   8.722  10.590  1.00  0.260          C  
ATOM   8670  CD2 PHE A 562       1.918   7.669  11.643  1.00  0.260          C  
ATOM   8671  CE1 PHE A 562      -0.594   8.774  11.814  1.00  0.260          C  
ATOM   8672  CE2 PHE A 562       1.287   7.720  12.859  1.00  0.260          C  
ATOM   8673  CZ  PHE A 562       0.026   8.274  12.948  1.00  0.260          C  
ATOM   8674  H   PHE A 562       1.979  10.653   8.030  1.00  0.260          H  
ATOM   8675  HA  PHE A 562       3.630   9.184  10.050  1.00  0.200          H  
ATOM   8676 1HB  PHE A 562       1.323   8.237   8.382  1.00  0.310          H  
ATOM   8677 2HB  PHE A 562       2.462   7.102   9.084  1.00  0.310          H  
ATOM   8678  HD1 PHE A 562      -0.445   9.119   9.703  1.00  0.310          H  
ATOM   8679  HD2 PHE A 562       2.911   7.233  11.577  1.00  0.310          H  
ATOM   8680  HE1 PHE A 562      -1.595   9.214  11.886  1.00  0.310          H  
ATOM   8681  HE2 PHE A 562       1.784   7.326  13.750  1.00  0.310          H  
ATOM   8682  HZ  PHE A 562      -0.480   8.320  13.909  1.00  0.310          H  
ATOM   8683  N   LEU A 563       3.893   8.592   6.802  1.00  0.140          N  
ATOM   8684  CA  LEU A 563       4.818   8.077   5.797  1.00  0.150          C  
ATOM   8685  C   LEU A 563       4.850   9.009   4.579  1.00  0.150          C  
ATOM   8686  O   LEU A 563       3.800   9.526   4.194  1.00  0.160          O  
ATOM   8687  CB  LEU A 563       4.379   6.671   5.355  1.00  0.210          C  
ATOM   8688  CG  LEU A 563       4.406   5.535   6.425  1.00  0.210          C  
ATOM   8689  CD1 LEU A 563       3.690   4.336   5.838  1.00  0.210          C  
ATOM   8690  CD2 LEU A 563       5.872   5.172   6.807  1.00  0.210          C  
ATOM   8691  H   LEU A 563       2.983   8.915   6.509  1.00  0.170          H  
ATOM   8692  HA  LEU A 563       5.794   8.029   6.257  1.00  0.180          H  
ATOM   8693 1HB  LEU A 563       3.359   6.740   4.986  1.00  0.250          H  
ATOM   8694 2HB  LEU A 563       5.011   6.353   4.522  1.00  0.250          H  
ATOM   8695  HG  LEU A 563       3.871   5.846   7.318  1.00  0.250          H  
ATOM   8696 1HD1 LEU A 563       3.684   3.523   6.555  1.00  0.250          H  
ATOM   8697 2HD1 LEU A 563       2.667   4.614   5.594  1.00  0.250          H  
ATOM   8698 3HD1 LEU A 563       4.192   4.016   4.942  1.00  0.250          H  
ATOM   8699 1HD2 LEU A 563       5.866   4.365   7.541  1.00  0.250          H  
ATOM   8700 2HD2 LEU A 563       6.412   4.848   5.919  1.00  0.250          H  
ATOM   8701 3HD2 LEU A 563       6.373   6.037   7.237  1.00  0.250          H  
ATOM   8702  N   PRO A 564       6.020   9.237   3.954  1.00  0.160          N  
ATOM   8703  CA  PRO A 564       6.212  10.041   2.760  1.00  0.160          C  
ATOM   8704  C   PRO A 564       5.676   9.314   1.553  1.00  0.160          C  
ATOM   8705  O   PRO A 564       5.567   8.090   1.571  1.00  0.160          O  
ATOM   8706  CB  PRO A 564       7.735  10.176   2.675  1.00  0.240          C  
ATOM   8707  CG  PRO A 564       8.258   8.921   3.331  1.00  0.240          C  
ATOM   8708  CD  PRO A 564       7.261   8.619   4.451  1.00  0.240          C  
ATOM   8709  HA  PRO A 564       5.721  11.018   2.887  1.00  0.190          H  
ATOM   8710 1HB  PRO A 564       8.044  10.258   1.616  1.00  0.290          H  
ATOM   8711 2HB  PRO A 564       8.065  11.097   3.181  1.00  0.290          H  
ATOM   8712 1HG  PRO A 564       8.328   8.105   2.584  1.00  0.290          H  
ATOM   8713 2HG  PRO A 564       9.280   9.096   3.704  1.00  0.290          H  
ATOM   8714 1HD  PRO A 564       7.141   7.534   4.538  1.00  0.290          H  
ATOM   8715 2HD  PRO A 564       7.599   9.098   5.396  1.00  0.290          H  
ATOM   8716  N   LEU A 565       5.384  10.039   0.489  1.00  0.190          N  
ATOM   8717  CA  LEU A 565       5.001   9.357  -0.729  1.00  0.220          C  
ATOM   8718  C   LEU A 565       6.213   9.191  -1.599  1.00  0.210          C  
ATOM   8719  O   LEU A 565       7.017  10.111  -1.750  1.00  0.430          O  
ATOM   8720  CB  LEU A 565       3.928  10.110  -1.510  1.00  0.300          C  
ATOM   8721  CG  LEU A 565       2.478   9.852  -1.133  1.00  0.300          C  
ATOM   8722  CD1 LEU A 565       2.174  10.328   0.300  1.00  0.300          C  
ATOM   8723  CD2 LEU A 565       1.583  10.557  -2.170  1.00  0.300          C  
ATOM   8724  H   LEU A 565       5.453  11.047   0.512  1.00  0.230          H  
ATOM   8725  HA  LEU A 565       4.622   8.366  -0.482  1.00  0.260          H  
ATOM   8726 1HB  LEU A 565       4.122  11.179  -1.442  1.00  0.360          H  
ATOM   8727 2HB  LEU A 565       4.021   9.810  -2.544  1.00  0.360          H  
ATOM   8728  HG  LEU A 565       2.294   8.787  -1.174  1.00  0.360          H  
ATOM   8729 1HD1 LEU A 565       1.131  10.123   0.532  1.00  0.360          H  
ATOM   8730 2HD1 LEU A 565       2.799   9.806   1.020  1.00  0.360          H  
ATOM   8731 3HD1 LEU A 565       2.355  11.398   0.377  1.00  0.360          H  
ATOM   8732 1HD2 LEU A 565       0.534  10.374  -1.953  1.00  0.360          H  
ATOM   8733 2HD2 LEU A 565       1.768  11.630  -2.147  1.00  0.360          H  
ATOM   8734 3HD2 LEU A 565       1.808  10.167  -3.167  1.00  0.360          H  
ATOM   8735  N   GLU A 566       6.325   8.013  -2.181  1.00  0.210          N  
ATOM   8736  CA  GLU A 566       7.422   7.683  -3.067  1.00  0.200          C  
ATOM   8737  C   GLU A 566       6.984   7.772  -4.503  1.00  0.190          C  
ATOM   8738  O   GLU A 566       5.800   7.622  -4.814  1.00  0.220          O  
ATOM   8739  CB  GLU A 566       7.926   6.253  -2.827  1.00  0.280          C  
ATOM   8740  CG  GLU A 566       8.467   5.943  -1.434  1.00  0.280          C  
ATOM   8741  CD  GLU A 566       9.776   6.626  -1.087  1.00  0.280          C  
ATOM   8742  OE1 GLU A 566      10.401   7.237  -1.947  1.00  0.280          O  
ATOM   8743  OE2 GLU A 566      10.168   6.483   0.053  1.00  0.280          O  
ATOM   8744  H   GLU A 566       5.618   7.317  -1.994  1.00  0.250          H  
ATOM   8745  HA  GLU A 566       8.238   8.389  -2.906  1.00  0.240          H  
ATOM   8746 1HB  GLU A 566       7.115   5.549  -3.030  1.00  0.340          H  
ATOM   8747 2HB  GLU A 566       8.717   6.034  -3.544  1.00  0.340          H  
ATOM   8748 1HG  GLU A 566       7.719   6.261  -0.704  1.00  0.340          H  
ATOM   8749 2HG  GLU A 566       8.585   4.869  -1.326  1.00  0.340          H  
ATOM   8750  N   ASP A 567       7.945   7.968  -5.380  1.00  0.210          N  
ATOM   8751  CA  ASP A 567       7.681   7.892  -6.796  1.00  0.230          C  
ATOM   8752  C   ASP A 567       7.773   6.429  -7.170  1.00  0.210          C  
ATOM   8753  O   ASP A 567       8.865   5.863  -7.237  1.00  0.280          O  
ATOM   8754  CB  ASP A 567       8.668   8.726  -7.594  1.00  0.310          C  
ATOM   8755  CG  ASP A 567       8.417   8.695  -9.097  1.00  0.310          C  
ATOM   8756  OD1 ASP A 567       7.705   7.820  -9.604  1.00  0.310          O  
ATOM   8757  OD2 ASP A 567       8.909   9.610  -9.752  1.00  0.310          O  
ATOM   8758  H   ASP A 567       8.887   8.129  -5.058  1.00  0.250          H  
ATOM   8759  HA  ASP A 567       6.671   8.249  -6.996  1.00  0.280          H  
ATOM   8760 1HB  ASP A 567       8.617   9.763  -7.256  1.00  0.380          H  
ATOM   8761 2HB  ASP A 567       9.680   8.369  -7.406  1.00  0.380          H  
ATOM   8762  N   ARG A 568       6.620   5.805  -7.369  1.00  0.240          N  
ATOM   8763  CA  ARG A 568       6.557   4.378  -7.604  1.00  0.240          C  
ATOM   8764  C   ARG A 568       6.759   4.001  -9.063  1.00  0.240          C  
ATOM   8765  O   ARG A 568       6.663   2.831  -9.418  1.00  0.300          O  
ATOM   8766  CB  ARG A 568       5.225   3.804  -7.147  1.00  0.340          C  
ATOM   8767  CG  ARG A 568       4.966   3.803  -5.641  1.00  0.340          C  
ATOM   8768  CD  ARG A 568       3.656   3.124  -5.358  1.00  0.340          C  
ATOM   8769  NE  ARG A 568       3.291   3.086  -3.928  1.00  0.340          N  
ATOM   8770  CZ  ARG A 568       3.771   2.177  -3.055  1.00  0.340          C  
ATOM   8771  NH1 ARG A 568       4.641   1.298  -3.429  1.00  0.340          N  
ATOM   8772  NH2 ARG A 568       3.407   2.108  -1.790  1.00  0.340          N  
ATOM   8773  H   ARG A 568       5.767   6.347  -7.318  1.00  0.290          H  
ATOM   8774  HA  ARG A 568       7.331   3.923  -7.017  1.00  0.290          H  
ATOM   8775 1HB  ARG A 568       4.416   4.361  -7.619  1.00  0.400          H  
ATOM   8776 2HB  ARG A 568       5.147   2.770  -7.487  1.00  0.400          H  
ATOM   8777 1HG  ARG A 568       5.772   3.277  -5.136  1.00  0.400          H  
ATOM   8778 2HG  ARG A 568       4.919   4.831  -5.272  1.00  0.400          H  
ATOM   8779 1HD  ARG A 568       2.875   3.658  -5.887  1.00  0.400          H  
ATOM   8780 2HD  ARG A 568       3.689   2.101  -5.734  1.00  0.400          H  
ATOM   8781  HE  ARG A 568       2.610   3.758  -3.581  1.00  0.400          H  
ATOM   8782 1HH1 ARG A 568       4.989   1.267  -4.370  1.00  0.400          H  
ATOM   8783 2HH1 ARG A 568       4.971   0.652  -2.712  1.00  0.400          H  
ATOM   8784 1HH2 ARG A 568       2.706   2.714  -1.348  1.00  0.400          H  
ATOM   8785 2HH2 ARG A 568       3.847   1.379  -1.234  1.00  0.400          H  
ATOM   8786  N   GLY A 569       6.973   4.993  -9.928  1.00  0.240          N  
ATOM   8787  CA  GLY A 569       7.137   4.745 -11.359  1.00  0.260          C  
ATOM   8788  C   GLY A 569       5.806   4.660 -12.107  1.00  0.250          C  
ATOM   8789  O   GLY A 569       5.783   4.418 -13.318  1.00  0.250          O  
ATOM   8790  H   GLY A 569       7.085   5.962  -9.585  1.00  0.290          H  
ATOM   8791 1HA  GLY A 569       7.740   5.546 -11.784  1.00  0.310          H  
ATOM   8792 2HA  GLY A 569       7.692   3.820 -11.504  1.00  0.310          H  
ATOM   8793  N   MET A 570       4.705   4.811 -11.381  1.00  0.260          N  
ATOM   8794  CA  MET A 570       3.376   4.734 -11.968  1.00  0.270          C  
ATOM   8795  C   MET A 570       2.395   5.658 -11.272  1.00  0.270          C  
ATOM   8796  O   MET A 570       2.527   5.962 -10.083  1.00  0.330          O  
ATOM   8797  CB  MET A 570       2.766   3.329 -11.900  1.00  0.370          C  
ATOM   8798  CG  MET A 570       3.466   2.216 -12.647  1.00  0.370          C  
ATOM   8799  SD  MET A 570       4.711   1.405 -11.685  1.00  0.370          S  
ATOM   8800  CE  MET A 570       5.475   0.339 -12.900  1.00  0.370          C  
ATOM   8801  H   MET A 570       4.829   4.989 -10.396  1.00  0.310          H  
ATOM   8802  HA  MET A 570       3.440   5.051 -13.006  1.00  0.320          H  
ATOM   8803 1HB  MET A 570       2.661   3.027 -10.860  1.00  0.450          H  
ATOM   8804 2HB  MET A 570       1.777   3.400 -12.322  1.00  0.450          H  
ATOM   8805 1HG  MET A 570       2.736   1.480 -12.963  1.00  0.450          H  
ATOM   8806 2HG  MET A 570       3.933   2.625 -13.527  1.00  0.450          H  
ATOM   8807 1HE  MET A 570       6.256  -0.246 -12.412  1.00  0.450          H  
ATOM   8808 2HE  MET A 570       4.738  -0.335 -13.326  1.00  0.450          H  
ATOM   8809 3HE  MET A 570       5.916   0.944 -13.676  1.00  0.450          H  
ATOM   8810  N   PHE A 571       1.382   6.071 -12.011  1.00  0.240          N  
ATOM   8811  CA  PHE A 571       0.285   6.847 -11.445  1.00  0.230          C  
ATOM   8812  C   PHE A 571      -0.958   6.693 -12.301  1.00  0.230          C  
ATOM   8813  O   PHE A 571      -0.910   6.039 -13.348  1.00  0.250          O  
ATOM   8814  CB  PHE A 571       0.648   8.310 -11.269  1.00  0.330          C  
ATOM   8815  CG  PHE A 571       0.911   9.076 -12.488  1.00  0.330          C  
ATOM   8816  CD1 PHE A 571      -0.131   9.735 -13.122  1.00  0.330          C  
ATOM   8817  CD2 PHE A 571       2.181   9.210 -12.981  1.00  0.330          C  
ATOM   8818  CE1 PHE A 571       0.094  10.494 -14.211  1.00  0.330          C  
ATOM   8819  CE2 PHE A 571       2.400   9.982 -14.078  1.00  0.330          C  
ATOM   8820  CZ  PHE A 571       1.353  10.625 -14.696  1.00  0.330          C  
ATOM   8821  H   PHE A 571       1.377   5.817 -13.006  1.00  0.290          H  
ATOM   8822  HA  PHE A 571       0.055   6.449 -10.456  1.00  0.280          H  
ATOM   8823 1HB  PHE A 571      -0.148   8.799 -10.753  1.00  0.390          H  
ATOM   8824 2HB  PHE A 571       1.526   8.386 -10.627  1.00  0.390          H  
ATOM   8825  HD1 PHE A 571      -1.143   9.650 -12.726  1.00  0.390          H  
ATOM   8826  HD2 PHE A 571       3.007   8.705 -12.481  1.00  0.390          H  
ATOM   8827  HE1 PHE A 571      -0.726  10.994 -14.684  1.00  0.390          H  
ATOM   8828  HE2 PHE A 571       3.388  10.094 -14.459  1.00  0.390          H  
ATOM   8829  HZ  PHE A 571       1.531  11.237 -15.572  1.00  0.390          H  
ATOM   8830  N   THR A 572      -2.091   7.220 -11.838  1.00  0.220          N  
ATOM   8831  CA  THR A 572      -3.295   7.127 -12.654  1.00  0.270          C  
ATOM   8832  C   THR A 572      -3.956   8.484 -12.863  1.00  0.250          C  
ATOM   8833  O   THR A 572      -3.702   9.438 -12.124  1.00  0.320          O  
ATOM   8834  CB  THR A 572      -4.328   6.151 -12.036  1.00  0.360          C  
ATOM   8835  OG1 THR A 572      -4.736   6.634 -10.745  1.00  0.360          O  
ATOM   8836  CG2 THR A 572      -3.730   4.740 -11.893  1.00  0.360          C  
ATOM   8837  H   THR A 572      -2.119   7.739 -10.951  1.00  0.260          H  
ATOM   8838  HA  THR A 572      -3.018   6.747 -13.635  1.00  0.320          H  
ATOM   8839  HB  THR A 572      -5.202   6.097 -12.690  1.00  0.430          H  
ATOM   8840  HG1 THR A 572      -5.198   7.476 -10.840  1.00  0.430          H  
ATOM   8841 1HG2 THR A 572      -4.470   4.070 -11.473  1.00  0.430          H  
ATOM   8842 2HG2 THR A 572      -3.432   4.382 -12.869  1.00  0.430          H  
ATOM   8843 3HG2 THR A 572      -2.862   4.770 -11.240  1.00  0.430          H  
ATOM   8844  N   THR A 573      -4.815   8.553 -13.880  1.00  0.220          N  
ATOM   8845  CA  THR A 573      -5.625   9.742 -14.158  1.00  0.220          C  
ATOM   8846  C   THR A 573      -7.102   9.363 -14.169  1.00  0.230          C  
ATOM   8847  O   THR A 573      -7.535   8.386 -14.797  1.00  0.240          O  
ATOM   8848  CB  THR A 573      -5.211  10.465 -15.477  1.00  0.310          C  
ATOM   8849  OG1 THR A 573      -3.838  10.879 -15.375  1.00  0.310          O  
ATOM   8850  CG2 THR A 573      -6.090  11.719 -15.731  1.00  0.310          C  
ATOM   8851  H   THR A 573      -4.920   7.716 -14.459  1.00  0.260          H  
ATOM   8852  HA  THR A 573      -5.494  10.446 -13.345  1.00  0.260          H  
ATOM   8853  HB  THR A 573      -5.315   9.793 -16.308  1.00  0.370          H  
ATOM   8854  HG1 THR A 573      -3.299  10.081 -15.355  1.00  0.370          H  
ATOM   8855 1HG2 THR A 573      -5.770  12.203 -16.650  1.00  0.370          H  
ATOM   8856 2HG2 THR A 573      -7.138  11.434 -15.826  1.00  0.370          H  
ATOM   8857 3HG2 THR A 573      -5.982  12.414 -14.907  1.00  0.370          H  
ATOM   8858  N   SER A 574      -7.874  10.132 -13.421  1.00  0.230          N  
ATOM   8859  CA  SER A 574      -9.310   9.933 -13.273  1.00  0.230          C  
ATOM   8860  C   SER A 574     -10.119  10.866 -14.164  1.00  0.240          C  
ATOM   8861  O   SER A 574      -9.937  12.089 -14.130  1.00  0.260          O  
ATOM   8862  CB  SER A 574      -9.690  10.135 -11.817  1.00  0.320          C  
ATOM   8863  OG  SER A 574     -11.078  10.095 -11.634  1.00  0.320          O  
ATOM   8864  H   SER A 574      -7.436  10.916 -12.931  1.00  0.280          H  
ATOM   8865  HA  SER A 574      -9.550   8.907 -13.559  1.00  0.280          H  
ATOM   8866 1HB  SER A 574      -9.220   9.357 -11.215  1.00  0.390          H  
ATOM   8867 2HB  SER A 574      -9.299  11.095 -11.472  1.00  0.390          H  
ATOM   8868  HG  SER A 574     -11.219  10.140 -10.684  1.00  0.390          H  
ATOM   8869  N   VAL A 575     -10.992  10.294 -14.999  1.00  0.240          N  
ATOM   8870  CA  VAL A 575     -11.799  11.084 -15.919  1.00  0.250          C  
ATOM   8871  C   VAL A 575     -13.297  10.975 -15.614  1.00  0.250          C  
ATOM   8872  O   VAL A 575     -13.909   9.908 -15.744  1.00  0.250          O  
ATOM   8873  CB  VAL A 575     -11.517  10.586 -17.341  1.00  0.350          C  
ATOM   8874  CG1 VAL A 575     -12.341  11.339 -18.367  1.00  0.350          C  
ATOM   8875  CG2 VAL A 575     -10.047  10.715 -17.619  1.00  0.350          C  
ATOM   8876  H   VAL A 575     -11.112   9.275 -15.013  1.00  0.290          H  
ATOM   8877  HA  VAL A 575     -11.505  12.131 -15.830  1.00  0.300          H  
ATOM   8878  HB  VAL A 575     -11.788   9.568 -17.395  1.00  0.420          H  
ATOM   8879 1HG1 VAL A 575     -12.128  10.954 -19.366  1.00  0.420          H  
ATOM   8880 2HG1 VAL A 575     -13.398  11.208 -18.156  1.00  0.420          H  
ATOM   8881 3HG1 VAL A 575     -12.091  12.384 -18.319  1.00  0.420          H  
ATOM   8882 1HG2 VAL A 575      -9.830  10.344 -18.617  1.00  0.420          H  
ATOM   8883 2HG2 VAL A 575      -9.788  11.755 -17.539  1.00  0.420          H  
ATOM   8884 3HG2 VAL A 575      -9.471  10.141 -16.896  1.00  0.420          H  
ATOM   8885  N   GLN A 576     -13.906  12.111 -15.273  1.00  0.260          N  
ATOM   8886  CA  GLN A 576     -15.330  12.151 -14.951  1.00  0.270          C  
ATOM   8887  C   GLN A 576     -16.112  13.174 -15.782  1.00  0.280          C  
ATOM   8888  O   GLN A 576     -15.887  14.382 -15.674  1.00  0.280          O  
ATOM   8889  CB  GLN A 576     -15.513  12.495 -13.462  1.00  0.370          C  
ATOM   8890  CG  GLN A 576     -16.969  12.639 -13.009  1.00  0.370          C  
ATOM   8891  CD  GLN A 576     -17.675  11.315 -12.990  1.00  0.370          C  
ATOM   8892  OE1 GLN A 576     -17.325  10.467 -12.155  1.00  0.370          O  
ATOM   8893  NE2 GLN A 576     -18.626  11.094 -13.883  1.00  0.370          N  
ATOM   8894  H   GLN A 576     -13.330  12.950 -15.159  1.00  0.310          H  
ATOM   8895  HA  GLN A 576     -15.760  11.170 -15.150  1.00  0.320          H  
ATOM   8896 1HB  GLN A 576     -15.061  11.707 -12.861  1.00  0.450          H  
ATOM   8897 2HB  GLN A 576     -14.986  13.407 -13.238  1.00  0.450          H  
ATOM   8898 1HG  GLN A 576     -16.977  13.042 -11.997  1.00  0.450          H  
ATOM   8899 2HG  GLN A 576     -17.515  13.311 -13.674  1.00  0.450          H  
ATOM   8900 1HE2 GLN A 576     -19.078  10.197 -13.890  1.00  0.450          H  
ATOM   8901 2HE2 GLN A 576     -18.888  11.804 -14.582  1.00  0.450          H  
ATOM   8902  N   LEU A 577     -17.063  12.716 -16.578  1.00  0.280          N  
ATOM   8903  CA  LEU A 577     -17.854  13.626 -17.384  1.00  0.290          C  
ATOM   8904  C   LEU A 577     -19.222  13.791 -16.719  1.00  0.290          C  
ATOM   8905  O   LEU A 577     -19.619  12.951 -15.899  1.00  0.290          O  
ATOM   8906  CB  LEU A 577     -17.978  13.128 -18.827  1.00  0.400          C  
ATOM   8907  CG  LEU A 577     -16.804  13.461 -19.773  1.00  0.400          C  
ATOM   8908  CD1 LEU A 577     -15.590  12.591 -19.444  1.00  0.400          C  
ATOM   8909  CD2 LEU A 577     -17.258  13.251 -21.195  1.00  0.400          C  
ATOM   8910  H   LEU A 577     -17.230  11.708 -16.673  1.00  0.340          H  
ATOM   8911  HA  LEU A 577     -17.328  14.570 -17.408  1.00  0.350          H  
ATOM   8912 1HB  LEU A 577     -18.071  12.049 -18.807  1.00  0.480          H  
ATOM   8913 2HB  LEU A 577     -18.880  13.527 -19.262  1.00  0.480          H  
ATOM   8914  HG  LEU A 577     -16.520  14.499 -19.650  1.00  0.480          H  
ATOM   8915 1HD1 LEU A 577     -14.782  12.828 -20.121  1.00  0.480          H  
ATOM   8916 2HD1 LEU A 577     -15.259  12.769 -18.441  1.00  0.480          H  
ATOM   8917 3HD1 LEU A 577     -15.861  11.547 -19.555  1.00  0.480          H  
ATOM   8918 1HD2 LEU A 577     -16.442  13.494 -21.879  1.00  0.480          H  
ATOM   8919 2HD2 LEU A 577     -17.552  12.213 -21.335  1.00  0.480          H  
ATOM   8920 3HD2 LEU A 577     -18.109  13.897 -21.405  1.00  0.480          H  
ATOM   8921  N   PRO A 578     -19.957  14.881 -16.983  1.00  0.290          N  
ATOM   8922  CA  PRO A 578     -21.286  15.131 -16.465  1.00  0.290          C  
ATOM   8923  C   PRO A 578     -22.234  13.995 -16.777  1.00  0.300          C  
ATOM   8924  O   PRO A 578     -22.146  13.389 -17.857  1.00  0.310          O  
ATOM   8925  CB  PRO A 578     -21.699  16.414 -17.194  1.00  0.430          C  
ATOM   8926  CG  PRO A 578     -20.391  17.109 -17.520  1.00  0.430          C  
ATOM   8927  CD  PRO A 578     -19.421  15.994 -17.816  1.00  0.430          C  
ATOM   8928  HA  PRO A 578     -21.222  15.297 -15.372  1.00  0.350          H  
ATOM   8929 1HB  PRO A 578     -22.283  16.151 -18.094  1.00  0.520          H  
ATOM   8930 2HB  PRO A 578     -22.359  17.017 -16.556  1.00  0.520          H  
ATOM   8931 1HG  PRO A 578     -20.521  17.779 -18.387  1.00  0.520          H  
ATOM   8932 2HG  PRO A 578     -20.068  17.742 -16.679  1.00  0.520          H  
ATOM   8933 1HD  PRO A 578     -19.418  15.749 -18.890  1.00  0.520          H  
ATOM   8934 2HD  PRO A 578     -18.445  16.334 -17.470  1.00  0.520          H  
ATOM   8935  N   SER A 579     -23.141  13.727 -15.838  1.00  0.320          N  
ATOM   8936  CA  SER A 579     -24.119  12.675 -15.993  1.00  0.370          C  
ATOM   8937  C   SER A 579     -24.871  12.945 -17.283  1.00  0.320          C  
ATOM   8938  O   SER A 579     -25.223  14.091 -17.569  1.00  0.290          O  
ATOM   8939  CB  SER A 579     -25.088  12.722 -14.815  1.00  0.500          C  
ATOM   8940  OG  SER A 579     -24.436  12.507 -13.584  1.00  0.500          O  
ATOM   8941  H   SER A 579     -23.155  14.255 -14.977  1.00  0.380          H  
ATOM   8942  HA  SER A 579     -23.624  11.706 -16.047  1.00  0.440          H  
ATOM   8943 1HB  SER A 579     -25.567  13.699 -14.793  1.00  0.600          H  
ATOM   8944 2HB  SER A 579     -25.870  11.979 -14.949  1.00  0.600          H  
ATOM   8945  HG  SER A 579     -25.151  12.609 -12.890  1.00  0.600          H  
ATOM   8946  N   GLY A 580     -25.143  11.898 -18.053  1.00  0.350          N  
ATOM   8947  CA  GLY A 580     -25.847  12.036 -19.327  1.00  0.350          C  
ATOM   8948  C   GLY A 580     -24.883  12.055 -20.521  1.00  0.350          C  
ATOM   8949  O   GLY A 580     -25.326  11.972 -21.670  1.00  0.430          O  
ATOM   8950  H   GLY A 580     -24.838  10.974 -17.787  1.00  0.420          H  
ATOM   8951 1HA  GLY A 580     -26.552  11.211 -19.438  1.00  0.420          H  
ATOM   8952 2HA  GLY A 580     -26.436  12.952 -19.319  1.00  0.420          H  
ATOM   8953  N   SER A 581     -23.577  12.197 -20.259  1.00  0.310          N  
ATOM   8954  CA  SER A 581     -22.588  12.185 -21.338  1.00  0.310          C  
ATOM   8955  C   SER A 581     -22.552  10.801 -21.978  1.00  0.300          C  
ATOM   8956  O   SER A 581     -22.891   9.793 -21.333  1.00  0.310          O  
ATOM   8957  CB  SER A 581     -21.210  12.585 -20.846  1.00  0.430          C  
ATOM   8958  OG  SER A 581     -21.199  13.903 -20.380  1.00  0.430          O  
ATOM   8959  H   SER A 581     -23.257  12.348 -19.301  1.00  0.370          H  
ATOM   8960  HA  SER A 581     -22.895  12.903 -22.098  1.00  0.370          H  
ATOM   8961 1HB  SER A 581     -20.887  11.932 -20.069  1.00  0.520          H  
ATOM   8962 2HB  SER A 581     -20.501  12.483 -21.668  1.00  0.520          H  
ATOM   8963  HG  SER A 581     -21.590  13.863 -19.480  1.00  0.520          H  
ATOM   8964  N   THR A 582     -22.147  10.757 -23.248  1.00  0.300          N  
ATOM   8965  CA  THR A 582     -22.075   9.505 -23.995  1.00  0.290          C  
ATOM   8966  C   THR A 582     -20.637   8.969 -24.108  1.00  0.300          C  
ATOM   8967  O   THR A 582     -19.661   9.716 -23.945  1.00  0.310          O  
ATOM   8968  CB  THR A 582     -22.719   9.732 -25.377  1.00  0.410          C  
ATOM   8969  OG1 THR A 582     -21.938  10.687 -26.121  1.00  0.410          O  
ATOM   8970  CG2 THR A 582     -24.158  10.316 -25.157  1.00  0.410          C  
ATOM   8971  H   THR A 582     -21.888  11.634 -23.715  1.00  0.360          H  
ATOM   8972  HA  THR A 582     -22.669   8.759 -23.466  1.00  0.350          H  
ATOM   8973  HB  THR A 582     -22.773   8.794 -25.928  1.00  0.490          H  
ATOM   8974  HG1 THR A 582     -22.310  10.793 -27.019  1.00  0.490          H  
ATOM   8975 1HG2 THR A 582     -24.638  10.507 -26.100  1.00  0.490          H  
ATOM   8976 2HG2 THR A 582     -24.746   9.609 -24.594  1.00  0.490          H  
ATOM   8977 3HG2 THR A 582     -24.105  11.254 -24.607  1.00  0.490          H  
ATOM   8978  N   GLN A 583     -20.498   7.697 -24.526  1.00  0.330          N  
ATOM   8979  CA  GLN A 583     -19.158   7.086 -24.642  1.00  0.330          C  
ATOM   8980  C   GLN A 583     -18.207   7.833 -25.558  1.00  0.320          C  
ATOM   8981  O   GLN A 583     -17.010   7.911 -25.277  1.00  0.330          O  
ATOM   8982  CB  GLN A 583     -19.230   5.651 -25.180  1.00  0.460          C  
ATOM   8983  CG  GLN A 583     -19.795   4.672 -24.240  1.00  0.460          C  
ATOM   8984  CD  GLN A 583     -19.930   3.277 -24.809  1.00  0.460          C  
ATOM   8985  OE1 GLN A 583     -20.465   3.077 -25.907  1.00  0.460          O  
ATOM   8986  NE2 GLN A 583     -19.436   2.305 -24.063  1.00  0.460          N  
ATOM   8987  H   GLN A 583     -21.350   7.139 -24.652  1.00  0.400          H  
ATOM   8988  HA  GLN A 583     -18.715   7.066 -23.644  1.00  0.400          H  
ATOM   8989 1HB  GLN A 583     -19.833   5.634 -26.086  1.00  0.550          H  
ATOM   8990 2HB  GLN A 583     -18.229   5.315 -25.447  1.00  0.550          H  
ATOM   8991 1HG  GLN A 583     -19.195   4.636 -23.329  1.00  0.550          H  
ATOM   8992 2HG  GLN A 583     -20.762   5.023 -24.038  1.00  0.550          H  
ATOM   8993 1HE2 GLN A 583     -19.483   1.322 -24.378  1.00  0.550          H  
ATOM   8994 2HE2 GLN A 583     -19.002   2.513 -23.178  1.00  0.550          H  
ATOM   8995  N   GLN A 584     -18.713   8.371 -26.663  1.00  0.340          N  
ATOM   8996  CA  GLN A 584     -17.830   9.088 -27.570  1.00  0.350          C  
ATOM   8997  C   GLN A 584     -17.256  10.349 -26.939  1.00  0.350          C  
ATOM   8998  O   GLN A 584     -16.140  10.747 -27.276  1.00  0.400          O  
ATOM   8999  CB  GLN A 584     -18.504   9.416 -28.899  1.00  0.490          C  
ATOM   9000  CG  GLN A 584     -18.736   8.195 -29.769  1.00  0.490          C  
ATOM   9001  CD  GLN A 584     -19.354   8.538 -31.113  1.00  0.490          C  
ATOM   9002  OE1 GLN A 584     -20.302   9.343 -31.193  1.00  0.490          O  
ATOM   9003  NE2 GLN A 584     -18.794   7.948 -32.167  1.00  0.490          N  
ATOM   9004  H   GLN A 584     -19.701   8.280 -26.852  1.00  0.410          H  
ATOM   9005  HA  GLN A 584     -16.990   8.434 -27.799  1.00  0.420          H  
ATOM   9006 1HB  GLN A 584     -19.466   9.896 -28.709  1.00  0.580          H  
ATOM   9007 2HB  GLN A 584     -17.888  10.122 -29.456  1.00  0.580          H  
ATOM   9008 1HG  GLN A 584     -17.777   7.710 -29.948  1.00  0.580          H  
ATOM   9009 2HG  GLN A 584     -19.406   7.512 -29.248  1.00  0.580          H  
ATOM   9010 1HE2 GLN A 584     -19.118   8.138 -33.127  1.00  0.580          H  
ATOM   9011 2HE2 GLN A 584     -18.029   7.319 -32.044  1.00  0.580          H  
ATOM   9012  N   GLN A 585     -18.024  11.017 -26.073  1.00  0.330          N  
ATOM   9013  CA  GLN A 585     -17.545  12.238 -25.454  1.00  0.320          C  
ATOM   9014  C   GLN A 585     -16.434  11.895 -24.476  1.00  0.310          C  
ATOM   9015  O   GLN A 585     -15.397  12.569 -24.424  1.00  0.310          O  
ATOM   9016  CB  GLN A 585     -18.703  12.947 -24.754  1.00  0.450          C  
ATOM   9017  CG  GLN A 585     -19.731  13.512 -25.719  1.00  0.450          C  
ATOM   9018  CD  GLN A 585     -20.951  14.071 -25.029  1.00  0.450          C  
ATOM   9019  OE1 GLN A 585     -21.630  13.392 -24.240  1.00  0.450          O  
ATOM   9020  NE2 GLN A 585     -21.248  15.332 -25.314  1.00  0.450          N  
ATOM   9021  H   GLN A 585     -18.929  10.650 -25.777  1.00  0.400          H  
ATOM   9022  HA  GLN A 585     -17.137  12.890 -26.225  1.00  0.380          H  
ATOM   9023 1HB  GLN A 585     -19.210  12.246 -24.090  1.00  0.540          H  
ATOM   9024 2HB  GLN A 585     -18.322  13.759 -24.141  1.00  0.540          H  
ATOM   9025 1HG  GLN A 585     -19.266  14.311 -26.294  1.00  0.540          H  
ATOM   9026 2HG  GLN A 585     -20.057  12.714 -26.388  1.00  0.540          H  
ATOM   9027 1HE2 GLN A 585     -22.040  15.772 -24.885  1.00  0.540          H  
ATOM   9028 2HE2 GLN A 585     -20.678  15.856 -25.951  1.00  0.540          H  
ATOM   9029  N   THR A 586     -16.640  10.801 -23.739  1.00  0.300          N  
ATOM   9030  CA  THR A 586     -15.667  10.337 -22.766  1.00  0.280          C  
ATOM   9031  C   THR A 586     -14.391   9.937 -23.476  1.00  0.270          C  
ATOM   9032  O   THR A 586     -13.297  10.275 -23.016  1.00  0.260          O  
ATOM   9033  CB  THR A 586     -16.218   9.178 -21.932  1.00  0.400          C  
ATOM   9034  OG1 THR A 586     -17.374   9.615 -21.231  1.00  0.400          O  
ATOM   9035  CG2 THR A 586     -15.187   8.741 -20.918  1.00  0.400          C  
ATOM   9036  H   THR A 586     -17.539  10.308 -23.821  1.00  0.360          H  
ATOM   9037  HA  THR A 586     -15.427  11.155 -22.092  1.00  0.340          H  
ATOM   9038  HB  THR A 586     -16.488   8.350 -22.587  1.00  0.480          H  
ATOM   9039  HG1 THR A 586     -17.895   8.833 -20.968  1.00  0.480          H  
ATOM   9040 1HG2 THR A 586     -15.608   7.930 -20.331  1.00  0.480          H  
ATOM   9041 2HG2 THR A 586     -14.291   8.397 -21.425  1.00  0.480          H  
ATOM   9042 3HG2 THR A 586     -14.931   9.563 -20.263  1.00  0.480          H  
ATOM   9043  N   LEU A 587     -14.520   9.209 -24.591  1.00  0.280          N  
ATOM   9044  CA  LEU A 587     -13.355   8.802 -25.346  1.00  0.280          C  
ATOM   9045  C   LEU A 587     -12.580  10.005 -25.850  1.00  0.270          C  
ATOM   9046  O   LEU A 587     -11.356  10.010 -25.743  1.00  0.260          O  
ATOM   9047  CB  LEU A 587     -13.732   7.873 -26.500  1.00  0.390          C  
ATOM   9048  CG  LEU A 587     -12.563   7.410 -27.444  1.00  0.390          C  
ATOM   9049  CD1 LEU A 587     -11.460   6.677 -26.661  1.00  0.390          C  
ATOM   9050  CD2 LEU A 587     -13.155   6.485 -28.492  1.00  0.390          C  
ATOM   9051  H   LEU A 587     -15.449   8.911 -24.902  1.00  0.340          H  
ATOM   9052  HA  LEU A 587     -12.714   8.253 -24.670  1.00  0.340          H  
ATOM   9053 1HB  LEU A 587     -14.210   6.986 -26.086  1.00  0.470          H  
ATOM   9054 2HB  LEU A 587     -14.468   8.392 -27.116  1.00  0.470          H  
ATOM   9055  HG  LEU A 587     -12.112   8.282 -27.932  1.00  0.470          H  
ATOM   9056 1HD1 LEU A 587     -10.680   6.366 -27.345  1.00  0.470          H  
ATOM   9057 2HD1 LEU A 587     -11.022   7.334 -25.913  1.00  0.470          H  
ATOM   9058 3HD1 LEU A 587     -11.873   5.817 -26.184  1.00  0.470          H  
ATOM   9059 1HD2 LEU A 587     -12.378   6.161 -29.167  1.00  0.470          H  
ATOM   9060 2HD2 LEU A 587     -13.599   5.617 -28.005  1.00  0.470          H  
ATOM   9061 3HD2 LEU A 587     -13.924   7.019 -29.052  1.00  0.470          H  
ATOM   9062  N   LYS A 588     -13.254  11.043 -26.375  1.00  0.290          N  
ATOM   9063  CA  LYS A 588     -12.506  12.219 -26.821  1.00  0.290          C  
ATOM   9064  C   LYS A 588     -11.670  12.798 -25.676  1.00  0.280          C  
ATOM   9065  O   LYS A 588     -10.507  13.157 -25.887  1.00  0.280          O  
ATOM   9066  CB  LYS A 588     -13.440  13.297 -27.371  1.00  0.410          C  
ATOM   9067  CG  LYS A 588     -14.061  12.978 -28.724  1.00  0.410          C  
ATOM   9068  CD  LYS A 588     -15.016  14.083 -29.163  1.00  0.410          C  
ATOM   9069  CE  LYS A 588     -15.666  13.764 -30.499  1.00  0.410          C  
ATOM   9070  NZ  LYS A 588     -16.628  14.825 -30.912  1.00  0.410          N  
ATOM   9071  H   LYS A 588     -14.271  10.997 -26.500  1.00  0.350          H  
ATOM   9072  HA  LYS A 588     -11.822  11.911 -27.614  1.00  0.350          H  
ATOM   9073 1HB  LYS A 588     -14.258  13.449 -26.664  1.00  0.490          H  
ATOM   9074 2HB  LYS A 588     -12.900  14.238 -27.455  1.00  0.490          H  
ATOM   9075 1HG  LYS A 588     -13.266  12.880 -29.464  1.00  0.490          H  
ATOM   9076 2HG  LYS A 588     -14.593  12.037 -28.672  1.00  0.490          H  
ATOM   9077 1HD  LYS A 588     -15.798  14.197 -28.409  1.00  0.490          H  
ATOM   9078 2HD  LYS A 588     -14.473  15.023 -29.246  1.00  0.490          H  
ATOM   9079 1HE  LYS A 588     -14.893  13.671 -31.259  1.00  0.490          H  
ATOM   9080 2HE  LYS A 588     -16.199  12.814 -30.418  1.00  0.490          H  
ATOM   9081 1HZ  LYS A 588     -17.039  14.580 -31.800  1.00  0.490          H  
ATOM   9082 2HZ  LYS A 588     -17.356  14.909 -30.217  1.00  0.490          H  
ATOM   9083 3HZ  LYS A 588     -16.143  15.707 -31.000  1.00  0.490          H  
ATOM   9084  N   VAL A 589     -12.239  12.851 -24.461  1.00  0.280          N  
ATOM   9085  CA  VAL A 589     -11.485  13.349 -23.311  1.00  0.270          C  
ATOM   9086  C   VAL A 589     -10.285  12.437 -23.052  1.00  0.260          C  
ATOM   9087  O   VAL A 589      -9.177  12.915 -22.795  1.00  0.260          O  
ATOM   9088  CB  VAL A 589     -12.386  13.488 -22.069  1.00  0.380          C  
ATOM   9089  CG1 VAL A 589     -11.557  13.804 -20.841  1.00  0.380          C  
ATOM   9090  CG2 VAL A 589     -13.381  14.607 -22.321  1.00  0.380          C  
ATOM   9091  H   VAL A 589     -13.229  12.590 -24.372  1.00  0.340          H  
ATOM   9092  HA  VAL A 589     -11.111  14.343 -23.553  1.00  0.320          H  
ATOM   9093  HB  VAL A 589     -12.920  12.554 -21.893  1.00  0.460          H  
ATOM   9094 1HG1 VAL A 589     -12.213  13.919 -19.991  1.00  0.460          H  
ATOM   9095 2HG1 VAL A 589     -10.858  13.002 -20.649  1.00  0.460          H  
ATOM   9096 3HG1 VAL A 589     -11.012  14.720 -21.002  1.00  0.460          H  
ATOM   9097 1HG2 VAL A 589     -14.033  14.724 -21.463  1.00  0.460          H  
ATOM   9098 2HG2 VAL A 589     -12.841  15.539 -22.496  1.00  0.460          H  
ATOM   9099 3HG2 VAL A 589     -13.982  14.371 -23.197  1.00  0.460          H  
ATOM   9100  N   VAL A 590     -10.496  11.126 -23.099  1.00  0.250          N  
ATOM   9101  CA  VAL A 590      -9.403  10.194 -22.886  1.00  0.240          C  
ATOM   9102  C   VAL A 590      -8.303  10.396 -23.923  1.00  0.240          C  
ATOM   9103  O   VAL A 590      -7.126  10.367 -23.558  1.00  0.230          O  
ATOM   9104  CB  VAL A 590      -9.921   8.746 -22.856  1.00  0.340          C  
ATOM   9105  CG1 VAL A 590      -8.787   7.732 -22.880  1.00  0.340          C  
ATOM   9106  CG2 VAL A 590     -10.705   8.570 -21.571  1.00  0.340          C  
ATOM   9107  H   VAL A 590     -11.451  10.787 -23.261  1.00  0.300          H  
ATOM   9108  HA  VAL A 590      -8.977  10.397 -21.907  1.00  0.290          H  
ATOM   9109  HB  VAL A 590     -10.552   8.570 -23.719  1.00  0.410          H  
ATOM   9110 1HG1 VAL A 590      -9.206   6.726 -22.842  1.00  0.410          H  
ATOM   9111 2HG1 VAL A 590      -8.197   7.838 -23.792  1.00  0.410          H  
ATOM   9112 3HG1 VAL A 590      -8.157   7.891 -22.026  1.00  0.410          H  
ATOM   9113 1HG2 VAL A 590     -11.079   7.569 -21.525  1.00  0.410          H  
ATOM   9114 2HG2 VAL A 590     -10.052   8.749 -20.719  1.00  0.410          H  
ATOM   9115 3HG2 VAL A 590     -11.533   9.273 -21.540  1.00  0.410          H  
ATOM   9116  N   GLU A 591      -8.653  10.581 -25.203  1.00  0.250          N  
ATOM   9117  CA  GLU A 591      -7.623  10.825 -26.205  1.00  0.250          C  
ATOM   9118  C   GLU A 591      -6.843  12.107 -25.912  1.00  0.250          C  
ATOM   9119  O   GLU A 591      -5.624  12.126 -26.069  1.00  0.250          O  
ATOM   9120  CB  GLU A 591      -8.190  10.945 -27.623  1.00  0.350          C  
ATOM   9121  CG  GLU A 591      -8.705   9.669 -28.267  1.00  0.350          C  
ATOM   9122  CD  GLU A 591      -9.145   9.925 -29.710  1.00  0.350          C  
ATOM   9123  OE1 GLU A 591      -9.136  11.076 -30.104  1.00  0.350          O  
ATOM   9124  OE2 GLU A 591      -9.449   8.983 -30.420  1.00  0.350          O  
ATOM   9125  H   GLU A 591      -9.640  10.532 -25.464  1.00  0.300          H  
ATOM   9126  HA  GLU A 591      -6.924   9.989 -26.185  1.00  0.300          H  
ATOM   9127 1HB  GLU A 591      -9.024  11.649 -27.604  1.00  0.420          H  
ATOM   9128 2HB  GLU A 591      -7.434  11.366 -28.271  1.00  0.420          H  
ATOM   9129 1HG  GLU A 591      -7.918   8.917 -28.255  1.00  0.420          H  
ATOM   9130 2HG  GLU A 591      -9.548   9.292 -27.686  1.00  0.420          H  
ATOM   9131  N   GLN A 592      -7.514  13.170 -25.448  1.00  0.260          N  
ATOM   9132  CA  GLN A 592      -6.806  14.421 -25.151  1.00  0.270          C  
ATOM   9133  C   GLN A 592      -5.746  14.191 -24.072  1.00  0.260          C  
ATOM   9134  O   GLN A 592      -4.621  14.706 -24.159  1.00  0.260          O  
ATOM   9135  CB  GLN A 592      -7.804  15.481 -24.652  1.00  0.370          C  
ATOM   9136  CG  GLN A 592      -8.772  16.019 -25.707  1.00  0.370          C  
ATOM   9137  CD  GLN A 592      -9.894  16.861 -25.085  1.00  0.370          C  
ATOM   9138  OE1 GLN A 592     -10.151  16.757 -23.885  1.00  0.370          O  
ATOM   9139  NE2 GLN A 592     -10.556  17.678 -25.890  1.00  0.370          N  
ATOM   9140  H   GLN A 592      -8.539  13.122 -25.388  1.00  0.310          H  
ATOM   9141  HA  GLN A 592      -6.314  14.770 -26.056  1.00  0.320          H  
ATOM   9142 1HB  GLN A 592      -8.398  15.059 -23.845  1.00  0.450          H  
ATOM   9143 2HB  GLN A 592      -7.256  16.324 -24.237  1.00  0.450          H  
ATOM   9144 1HG  GLN A 592      -8.216  16.650 -26.396  1.00  0.450          H  
ATOM   9145 2HG  GLN A 592      -9.214  15.192 -26.245  1.00  0.450          H  
ATOM   9146 1HE2 GLN A 592     -11.298  18.243 -25.530  1.00  0.450          H  
ATOM   9147 2HE2 GLN A 592     -10.317  17.731 -26.861  1.00  0.450          H  
ATOM   9148  N   ILE A 593      -6.111  13.391 -23.078  1.00  0.240          N  
ATOM   9149  CA  ILE A 593      -5.246  13.061 -21.963  1.00  0.230          C  
ATOM   9150  C   ILE A 593      -4.073  12.186 -22.431  1.00  0.220          C  
ATOM   9151  O   ILE A 593      -2.915  12.445 -22.082  1.00  0.220          O  
ATOM   9152  CB  ILE A 593      -6.077  12.344 -20.898  1.00  0.330          C  
ATOM   9153  CG1 ILE A 593      -7.111  13.312 -20.350  1.00  0.330          C  
ATOM   9154  CG2 ILE A 593      -5.186  11.868 -19.796  1.00  0.330          C  
ATOM   9155  CD1 ILE A 593      -8.167  12.653 -19.573  1.00  0.330          C  
ATOM   9156  H   ILE A 593      -7.084  13.055 -23.080  1.00  0.290          H  
ATOM   9157  HA  ILE A 593      -4.849  13.983 -21.547  1.00  0.280          H  
ATOM   9158  HB  ILE A 593      -6.592  11.506 -21.351  1.00  0.390          H  
ATOM   9159 1HG1 ILE A 593      -6.614  14.049 -19.722  1.00  0.390          H  
ATOM   9160 2HG1 ILE A 593      -7.581  13.835 -21.173  1.00  0.390          H  
ATOM   9161 1HG2 ILE A 593      -5.740  11.340 -19.038  1.00  0.390          H  
ATOM   9162 2HG2 ILE A 593      -4.452  11.228 -20.194  1.00  0.390          H  
ATOM   9163 3HG2 ILE A 593      -4.711  12.686 -19.361  1.00  0.390          H  
ATOM   9164 1HD1 ILE A 593      -8.874  13.388 -19.245  1.00  0.390          H  
ATOM   9165 2HD1 ILE A 593      -8.676  11.938 -20.205  1.00  0.390          H  
ATOM   9166 3HD1 ILE A 593      -7.752  12.147 -18.718  1.00  0.390          H  
ATOM   9167  N   GLU A 594      -4.370  11.128 -23.202  1.00  0.210          N  
ATOM   9168  CA  GLU A 594      -3.328  10.237 -23.691  1.00  0.190          C  
ATOM   9169  C   GLU A 594      -2.332  10.984 -24.555  1.00  0.210          C  
ATOM   9170  O   GLU A 594      -1.124  10.774 -24.423  1.00  0.210          O  
ATOM   9171  CB  GLU A 594      -3.919   9.059 -24.479  1.00  0.270          C  
ATOM   9172  CG  GLU A 594      -2.875   8.051 -24.987  1.00  0.270          C  
ATOM   9173  CD  GLU A 594      -3.473   6.801 -25.574  1.00  0.270          C  
ATOM   9174  OE1 GLU A 594      -4.597   6.825 -26.007  1.00  0.270          O  
ATOM   9175  OE2 GLU A 594      -2.792   5.805 -25.556  1.00  0.270          O  
ATOM   9176  H   GLU A 594      -5.349  10.939 -23.442  1.00  0.250          H  
ATOM   9177  HA  GLU A 594      -2.796   9.833 -22.830  1.00  0.230          H  
ATOM   9178 1HB  GLU A 594      -4.634   8.525 -23.868  1.00  0.330          H  
ATOM   9179 2HB  GLU A 594      -4.464   9.447 -25.343  1.00  0.330          H  
ATOM   9180 1HG  GLU A 594      -2.293   8.539 -25.769  1.00  0.330          H  
ATOM   9181 2HG  GLU A 594      -2.192   7.799 -24.201  1.00  0.330          H  
ATOM   9182  N   LYS A 595      -2.830  11.860 -25.438  1.00  0.230          N  
ATOM   9183  CA  LYS A 595      -1.975  12.639 -26.318  1.00  0.250          C  
ATOM   9184  C   LYS A 595      -1.067  13.545 -25.499  1.00  0.270          C  
ATOM   9185  O   LYS A 595       0.127  13.624 -25.770  1.00  0.280          O  
ATOM   9186  CB  LYS A 595      -2.840  13.406 -27.315  1.00  0.340          C  
ATOM   9187  CG  LYS A 595      -3.487  12.481 -28.368  1.00  0.340          C  
ATOM   9188  CD  LYS A 595      -4.471  13.212 -29.282  1.00  0.340          C  
ATOM   9189  CE  LYS A 595      -5.127  12.228 -30.268  1.00  0.340          C  
ATOM   9190  NZ  LYS A 595      -6.203  12.867 -31.094  1.00  0.340          N  
ATOM   9191  H   LYS A 595      -3.845  11.969 -25.518  1.00  0.280          H  
ATOM   9192  HA  LYS A 595      -1.346  11.953 -26.880  1.00  0.300          H  
ATOM   9193 1HB  LYS A 595      -3.639  13.922 -26.776  1.00  0.410          H  
ATOM   9194 2HB  LYS A 595      -2.240  14.156 -27.825  1.00  0.410          H  
ATOM   9195 1HG  LYS A 595      -2.695  12.057 -28.985  1.00  0.410          H  
ATOM   9196 2HG  LYS A 595      -3.997  11.659 -27.871  1.00  0.410          H  
ATOM   9197 1HD  LYS A 595      -5.253  13.670 -28.669  1.00  0.410          H  
ATOM   9198 2HD  LYS A 595      -3.954  13.994 -29.836  1.00  0.410          H  
ATOM   9199 1HE  LYS A 595      -4.361  11.836 -30.933  1.00  0.410          H  
ATOM   9200 2HE  LYS A 595      -5.560  11.402 -29.707  1.00  0.410          H  
ATOM   9201 1HZ  LYS A 595      -6.603  12.174 -31.717  1.00  0.410          H  
ATOM   9202 2HZ  LYS A 595      -6.934  13.218 -30.484  1.00  0.410          H  
ATOM   9203 3HZ  LYS A 595      -5.820  13.627 -31.635  1.00  0.410          H  
ATOM   9204  N   TYR A 596      -1.590  14.184 -24.449  1.00  0.270          N  
ATOM   9205  CA  TYR A 596      -0.739  15.005 -23.597  1.00  0.280          C  
ATOM   9206  C   TYR A 596       0.427  14.192 -23.042  1.00  0.260          C  
ATOM   9207  O   TYR A 596       1.608  14.563 -23.166  1.00  0.270          O  
ATOM   9208  CB  TYR A 596      -1.553  15.560 -22.430  1.00  0.390          C  
ATOM   9209  CG  TYR A 596      -0.747  16.293 -21.396  1.00  0.390          C  
ATOM   9210  CD1 TYR A 596      -0.422  17.616 -21.569  1.00  0.390          C  
ATOM   9211  CD2 TYR A 596      -0.322  15.614 -20.264  1.00  0.390          C  
ATOM   9212  CE1 TYR A 596       0.319  18.258 -20.614  1.00  0.390          C  
ATOM   9213  CE2 TYR A 596       0.418  16.248 -19.324  1.00  0.390          C  
ATOM   9214  CZ  TYR A 596       0.740  17.570 -19.491  1.00  0.390          C  
ATOM   9215  OH  TYR A 596       1.493  18.219 -18.553  1.00  0.390          O  
ATOM   9216  H   TYR A 596      -2.600  14.148 -24.268  1.00  0.320          H  
ATOM   9217  HA  TYR A 596      -0.338  15.825 -24.190  1.00  0.340          H  
ATOM   9218 1HB  TYR A 596      -2.319  16.235 -22.813  1.00  0.470          H  
ATOM   9219 2HB  TYR A 596      -2.064  14.746 -21.937  1.00  0.470          H  
ATOM   9220  HD1 TYR A 596      -0.751  18.152 -22.459  1.00  0.470          H  
ATOM   9221  HD2 TYR A 596      -0.580  14.569 -20.133  1.00  0.470          H  
ATOM   9222  HE1 TYR A 596       0.584  19.308 -20.742  1.00  0.470          H  
ATOM   9223  HE2 TYR A 596       0.756  15.709 -18.442  1.00  0.470          H  
ATOM   9224  HH  TYR A 596       1.811  17.582 -17.903  1.00  0.470          H  
ATOM   9225  N   TYR A 597       0.102  13.050 -22.454  1.00  0.220          N  
ATOM   9226  CA  TYR A 597       1.129  12.224 -21.863  1.00  0.210          C  
ATOM   9227  C   TYR A 597       2.145  11.724 -22.905  1.00  0.210          C  
ATOM   9228  O   TYR A 597       3.353  11.709 -22.662  1.00  0.290          O  
ATOM   9229  CB  TYR A 597       0.459  11.086 -21.105  1.00  0.300          C  
ATOM   9230  CG  TYR A 597      -0.190  11.509 -19.749  1.00  0.300          C  
ATOM   9231  CD1 TYR A 597      -1.465  11.112 -19.449  1.00  0.300          C  
ATOM   9232  CD2 TYR A 597       0.508  12.277 -18.813  1.00  0.300          C  
ATOM   9233  CE1 TYR A 597      -2.026  11.442 -18.225  1.00  0.300          C  
ATOM   9234  CE2 TYR A 597      -0.047  12.595 -17.620  1.00  0.300          C  
ATOM   9235  CZ  TYR A 597      -1.296  12.178 -17.316  1.00  0.300          C  
ATOM   9236  OH  TYR A 597      -1.823  12.492 -16.097  1.00  0.300          O  
ATOM   9237  H   TYR A 597      -0.888  12.773 -22.397  1.00  0.260          H  
ATOM   9238  HA  TYR A 597       1.673  12.838 -21.160  1.00  0.250          H  
ATOM   9239 1HB  TYR A 597      -0.335  10.674 -21.735  1.00  0.360          H  
ATOM   9240 2HB  TYR A 597       1.164  10.290 -20.932  1.00  0.360          H  
ATOM   9241  HD1 TYR A 597      -2.028  10.521 -20.167  1.00  0.360          H  
ATOM   9242  HD2 TYR A 597       1.507  12.625 -19.014  1.00  0.360          H  
ATOM   9243  HE1 TYR A 597      -3.034  11.109 -17.977  1.00  0.360          H  
ATOM   9244  HE2 TYR A 597       0.520  13.178 -16.901  1.00  0.360          H  
ATOM   9245  HH  TYR A 597      -2.715  12.100 -16.008  1.00  0.360          H  
ATOM   9246  N   PHE A 598       1.657  11.348 -24.083  1.00  0.200          N  
ATOM   9247  CA  PHE A 598       2.487  10.881 -25.181  1.00  0.260          C  
ATOM   9248  C   PHE A 598       3.411  11.957 -25.793  1.00  0.330          C  
ATOM   9249  O   PHE A 598       4.584  11.676 -26.046  1.00  0.420          O  
ATOM   9250  CB  PHE A 598       1.603  10.239 -26.254  1.00  0.340          C  
ATOM   9251  CG  PHE A 598       2.347   9.667 -27.421  1.00  0.340          C  
ATOM   9252  CD1 PHE A 598       3.128   8.535 -27.266  1.00  0.340          C  
ATOM   9253  CD2 PHE A 598       2.247  10.229 -28.677  1.00  0.340          C  
ATOM   9254  CE1 PHE A 598       3.806   7.999 -28.335  1.00  0.340          C  
ATOM   9255  CE2 PHE A 598       2.920   9.699 -29.747  1.00  0.340          C  
ATOM   9256  CZ  PHE A 598       3.705   8.583 -29.576  1.00  0.340          C  
ATOM   9257  H   PHE A 598       0.642  11.348 -24.219  1.00  0.240          H  
ATOM   9258  HA  PHE A 598       3.130  10.095 -24.784  1.00  0.310          H  
ATOM   9259 1HB  PHE A 598       1.001   9.451 -25.803  1.00  0.410          H  
ATOM   9260 2HB  PHE A 598       0.913  10.992 -26.627  1.00  0.410          H  
ATOM   9261  HD1 PHE A 598       3.210   8.072 -26.283  1.00  0.410          H  
ATOM   9262  HD2 PHE A 598       1.625  11.096 -28.818  1.00  0.410          H  
ATOM   9263  HE1 PHE A 598       4.424   7.113 -28.198  1.00  0.410          H  
ATOM   9264  HE2 PHE A 598       2.832  10.158 -30.731  1.00  0.410          H  
ATOM   9265  HZ  PHE A 598       4.240   8.158 -30.424  1.00  0.410          H  
ATOM   9266  N   THR A 599       2.893  13.171 -26.078  1.00  0.350          N  
ATOM   9267  CA  THR A 599       3.714  14.183 -26.751  1.00  0.430          C  
ATOM   9268  C   THR A 599       4.272  15.320 -25.880  1.00  0.430          C  
ATOM   9269  O   THR A 599       5.228  15.979 -26.296  1.00  0.530          O  
ATOM   9270  CB  THR A 599       2.923  14.867 -27.884  1.00  0.570          C  
ATOM   9271  OG1 THR A 599       1.817  15.590 -27.332  1.00  0.570          O  
ATOM   9272  CG2 THR A 599       2.376  13.823 -28.814  1.00  0.570          C  
ATOM   9273  H   THR A 599       1.913  13.376 -25.875  1.00  0.420          H  
ATOM   9274  HA  THR A 599       4.565  13.669 -27.196  1.00  0.520          H  
ATOM   9275  HB  THR A 599       3.576  15.550 -28.425  1.00  0.680          H  
ATOM   9276  HG1 THR A 599       1.449  16.175 -27.996  1.00  0.680          H  
ATOM   9277 1HG2 THR A 599       1.813  14.302 -29.611  1.00  0.680          H  
ATOM   9278 2HG2 THR A 599       3.196  13.245 -29.239  1.00  0.680          H  
ATOM   9279 3HG2 THR A 599       1.720  13.178 -28.249  1.00  0.680          H  
ATOM   9280  N   HIS A 600       3.697  15.593 -24.703  1.00  0.330          N  
ATOM   9281  CA  HIS A 600       4.194  16.676 -23.858  1.00  0.340          C  
ATOM   9282  C   HIS A 600       5.209  16.099 -22.878  1.00  0.330          C  
ATOM   9283  O   HIS A 600       6.317  16.609 -22.719  1.00  0.390          O  
ATOM   9284  CB  HIS A 600       3.062  17.358 -23.083  1.00  0.470          C  
ATOM   9285  CG  HIS A 600       3.492  18.597 -22.383  1.00  0.470          C  
ATOM   9286  ND1 HIS A 600       3.756  19.773 -23.060  1.00  0.470          N  
ATOM   9287  CD2 HIS A 600       3.728  18.855 -21.080  1.00  0.470          C  
ATOM   9288  CE1 HIS A 600       4.120  20.701 -22.197  1.00  0.470          C  
ATOM   9289  NE2 HIS A 600       4.112  20.174 -20.991  1.00  0.470          N  
ATOM   9290  H   HIS A 600       2.887  15.068 -24.384  1.00  0.400          H  
ATOM   9291  HA  HIS A 600       4.698  17.427 -24.463  1.00  0.410          H  
ATOM   9292 1HB  HIS A 600       2.241  17.594 -23.758  1.00  0.570          H  
ATOM   9293 2HB  HIS A 600       2.675  16.677 -22.328  1.00  0.570          H  
ATOM   9294  HD1 HIS A 600       3.874  19.866 -24.050  1.00  0.570          H  
ATOM   9295  HD2 HIS A 600       3.664  18.241 -20.184  1.00  0.570          H  
ATOM   9296  HE1 HIS A 600       4.369  21.706 -22.536  1.00  0.570          H  
ATOM   9297  N   GLU A 601       4.809  14.987 -22.263  1.00  0.280          N  
ATOM   9298  CA  GLU A 601       5.557  14.261 -21.224  1.00  0.290          C  
ATOM   9299  C   GLU A 601       6.304  13.037 -21.788  1.00  0.230          C  
ATOM   9300  O   GLU A 601       6.638  12.101 -21.052  1.00  0.210          O  
ATOM   9301  CB  GLU A 601       4.604  13.817 -20.111  1.00  0.400          C  
ATOM   9302  CG  GLU A 601       3.907  14.921 -19.309  1.00  0.400          C  
ATOM   9303  CD  GLU A 601       4.838  15.733 -18.432  1.00  0.400          C  
ATOM   9304  OE1 GLU A 601       5.804  15.195 -17.924  1.00  0.400          O  
ATOM   9305  OE2 GLU A 601       4.575  16.900 -18.256  1.00  0.400          O  
ATOM   9306  H   GLU A 601       3.865  14.668 -22.509  1.00  0.340          H  
ATOM   9307  HA  GLU A 601       6.294  14.941 -20.796  1.00  0.350          H  
ATOM   9308 1HB  GLU A 601       3.826  13.250 -20.570  1.00  0.480          H  
ATOM   9309 2HB  GLU A 601       5.127  13.165 -19.412  1.00  0.480          H  
ATOM   9310 1HG  GLU A 601       3.411  15.593 -20.010  1.00  0.480          H  
ATOM   9311 2HG  GLU A 601       3.139  14.464 -18.687  1.00  0.480          H  
ATOM   9312  N   LYS A 602       6.637  13.110 -23.077  1.00  0.250          N  
ATOM   9313  CA  LYS A 602       7.318  12.083 -23.885  1.00  0.260          C  
ATOM   9314  C   LYS A 602       8.647  11.565 -23.316  1.00  0.290          C  
ATOM   9315  O   LYS A 602       9.087  10.451 -23.618  1.00  0.390          O  
ATOM   9316  CB  LYS A 602       7.578  12.692 -25.270  1.00  0.360          C  
ATOM   9317  CG  LYS A 602       8.562  13.903 -25.257  1.00  0.360          C  
ATOM   9318  CD  LYS A 602       8.762  14.489 -26.638  1.00  0.360          C  
ATOM   9319  CE  LYS A 602       9.527  15.846 -26.612  1.00  0.360          C  
ATOM   9320  NZ  LYS A 602      10.935  15.759 -26.049  1.00  0.360          N  
ATOM   9321  H   LYS A 602       6.329  13.953 -23.547  1.00  0.300          H  
ATOM   9322  HA  LYS A 602       6.636  11.235 -23.987  1.00  0.310          H  
ATOM   9323 1HB  LYS A 602       7.974  11.929 -25.938  1.00  0.430          H  
ATOM   9324 2HB  LYS A 602       6.641  13.043 -25.689  1.00  0.430          H  
ATOM   9325 1HG  LYS A 602       8.192  14.682 -24.587  1.00  0.430          H  
ATOM   9326 2HG  LYS A 602       9.533  13.577 -24.905  1.00  0.430          H  
ATOM   9327 1HD  LYS A 602       9.314  13.780 -27.253  1.00  0.430          H  
ATOM   9328 2HD  LYS A 602       7.781  14.656 -27.093  1.00  0.430          H  
ATOM   9329 1HE  LYS A 602       9.588  16.209 -27.635  1.00  0.430          H  
ATOM   9330 2HE  LYS A 602       8.956  16.562 -26.018  1.00  0.430          H  
ATOM   9331 1HZ  LYS A 602      11.361  16.667 -26.084  1.00  0.430          H  
ATOM   9332 2HZ  LYS A 602      10.943  15.446 -25.055  1.00  0.430          H  
ATOM   9333 3HZ  LYS A 602      11.485  15.114 -26.589  1.00  0.430          H  
ATOM   9334  N   ASP A 603       9.277  12.375 -22.480  1.00  0.250          N  
ATOM   9335  CA  ASP A 603      10.550  12.069 -21.861  1.00  0.330          C  
ATOM   9336  C   ASP A 603      10.368  11.306 -20.557  1.00  0.270          C  
ATOM   9337  O   ASP A 603      11.299  10.657 -20.082  1.00  0.320          O  
ATOM   9338  CB  ASP A 603      11.328  13.361 -21.638  1.00  0.430          C  
ATOM   9339  CG  ASP A 603      11.689  14.018 -22.974  1.00  0.430          C  
ATOM   9340  OD1 ASP A 603      12.464  13.461 -23.714  1.00  0.430          O  
ATOM   9341  OD2 ASP A 603      11.125  15.051 -23.278  1.00  0.430          O  
ATOM   9342  H   ASP A 603       8.851  13.271 -22.291  1.00  0.300          H  
ATOM   9343  HA  ASP A 603      11.122  11.444 -22.545  1.00  0.400          H  
ATOM   9344 1HB  ASP A 603      10.730  14.052 -21.042  1.00  0.520          H  
ATOM   9345 2HB  ASP A 603      12.242  13.148 -21.081  1.00  0.520          H  
ATOM   9346  N   ASN A 604       9.198  11.441 -19.934  1.00  0.240          N  
ATOM   9347  CA  ASN A 604       8.963  10.820 -18.650  1.00  0.240          C  
ATOM   9348  C   ASN A 604       8.100   9.563 -18.733  1.00  0.240          C  
ATOM   9349  O   ASN A 604       8.266   8.639 -17.928  1.00  0.240          O  
ATOM   9350  CB  ASN A 604       8.307  11.822 -17.737  1.00  0.340          C  
ATOM   9351  CG  ASN A 604       9.206  12.990 -17.416  1.00  0.340          C  
ATOM   9352  OD1 ASN A 604      10.418  12.820 -17.226  1.00  0.340          O  
ATOM   9353  ND2 ASN A 604       8.649  14.178 -17.357  1.00  0.340          N  
ATOM   9354  H   ASN A 604       8.428  11.952 -20.363  1.00  0.290          H  
ATOM   9355  HA  ASN A 604       9.925  10.530 -18.235  1.00  0.290          H  
ATOM   9356 1HB  ASN A 604       7.386  12.194 -18.197  1.00  0.400          H  
ATOM   9357 2HB  ASN A 604       8.038  11.312 -16.834  1.00  0.400          H  
ATOM   9358 1HD2 ASN A 604       9.214  14.977 -17.151  1.00  0.400          H  
ATOM   9359 2HD2 ASN A 604       7.646  14.313 -17.523  1.00  0.400          H  
ATOM   9360  N   ILE A 605       7.159   9.545 -19.673  1.00  0.230          N  
ATOM   9361  CA  ILE A 605       6.191   8.460 -19.789  1.00  0.240          C  
ATOM   9362  C   ILE A 605       6.579   7.416 -20.808  1.00  0.240          C  
ATOM   9363  O   ILE A 605       6.936   7.722 -21.943  1.00  0.270          O  
ATOM   9364  CB  ILE A 605       4.779   9.020 -20.042  1.00  0.330          C  
ATOM   9365  CG1 ILE A 605       4.414   9.851 -18.806  1.00  0.330          C  
ATOM   9366  CG2 ILE A 605       3.754   7.892 -20.323  1.00  0.330          C  
ATOM   9367  CD1 ILE A 605       3.239  10.624 -18.902  1.00  0.330          C  
ATOM   9368  H   ILE A 605       7.082  10.343 -20.309  1.00  0.280          H  
ATOM   9369  HA  ILE A 605       6.144   7.951 -18.837  1.00  0.290          H  
ATOM   9370  HB  ILE A 605       4.810   9.706 -20.897  1.00  0.400          H  
ATOM   9371 1HG1 ILE A 605       4.281   9.205 -17.985  1.00  0.400          H  
ATOM   9372 2HG1 ILE A 605       5.230  10.539 -18.599  1.00  0.400          H  
ATOM   9373 1HG2 ILE A 605       2.774   8.310 -20.491  1.00  0.400          H  
ATOM   9374 2HG2 ILE A 605       4.045   7.337 -21.214  1.00  0.400          H  
ATOM   9375 3HG2 ILE A 605       3.714   7.205 -19.474  1.00  0.400          H  
ATOM   9376 1HD1 ILE A 605       3.107  11.173 -17.970  1.00  0.400          H  
ATOM   9377 2HD1 ILE A 605       3.339  11.304 -19.723  1.00  0.400          H  
ATOM   9378 3HD1 ILE A 605       2.393   9.991 -19.061  1.00  0.400          H  
ATOM   9379  N   MET A 606       6.551   6.161 -20.369  1.00  0.260          N  
ATOM   9380  CA  MET A 606       6.920   5.048 -21.212  1.00  0.320          C  
ATOM   9381  C   MET A 606       5.697   4.471 -21.908  1.00  0.260          C  
ATOM   9382  O   MET A 606       5.769   4.101 -23.082  1.00  0.310          O  
ATOM   9383  CB  MET A 606       7.652   4.008 -20.388  1.00  0.420          C  
ATOM   9384  CG  MET A 606       8.156   2.816 -21.159  1.00  0.420          C  
ATOM   9385  SD  MET A 606       9.258   1.782 -20.169  1.00  0.420          S  
ATOM   9386  CE  MET A 606       8.191   1.188 -18.890  1.00  0.420          C  
ATOM   9387  H   MET A 606       6.218   5.966 -19.424  1.00  0.310          H  
ATOM   9388  HA  MET A 606       7.596   5.409 -21.984  1.00  0.380          H  
ATOM   9389 1HB  MET A 606       8.454   4.453 -19.851  1.00  0.510          H  
ATOM   9390 2HB  MET A 606       6.950   3.639 -19.643  1.00  0.510          H  
ATOM   9391 1HG  MET A 606       7.311   2.208 -21.489  1.00  0.510          H  
ATOM   9392 2HG  MET A 606       8.697   3.156 -22.043  1.00  0.510          H  
ATOM   9393 1HE  MET A 606       8.756   0.528 -18.234  1.00  0.510          H  
ATOM   9394 2HE  MET A 606       7.817   2.022 -18.309  1.00  0.510          H  
ATOM   9395 3HE  MET A 606       7.359   0.639 -19.331  1.00  0.510          H  
ATOM   9396  N   SER A 607       4.575   4.394 -21.190  1.00  0.210          N  
ATOM   9397  CA  SER A 607       3.362   3.848 -21.790  1.00  0.200          C  
ATOM   9398  C   SER A 607       2.077   4.347 -21.135  1.00  0.200          C  
ATOM   9399  O   SER A 607       2.026   4.698 -19.948  1.00  0.200          O  
ATOM   9400  CB  SER A 607       3.396   2.331 -21.754  1.00  0.280          C  
ATOM   9401  OG  SER A 607       3.320   1.847 -20.440  1.00  0.280          O  
ATOM   9402  H   SER A 607       4.589   4.689 -20.215  1.00  0.250          H  
ATOM   9403  HA  SER A 607       3.339   4.158 -22.836  1.00  0.240          H  
ATOM   9404 1HB  SER A 607       2.569   1.951 -22.338  1.00  0.340          H  
ATOM   9405 2HB  SER A 607       4.314   1.978 -22.220  1.00  0.340          H  
ATOM   9406  HG  SER A 607       3.490   0.903 -20.486  1.00  0.340          H  
ATOM   9407  N   VAL A 608       1.011   4.355 -21.933  1.00  0.210          N  
ATOM   9408  CA  VAL A 608      -0.311   4.739 -21.452  1.00  0.210          C  
ATOM   9409  C   VAL A 608      -1.413   3.725 -21.775  1.00  0.210          C  
ATOM   9410  O   VAL A 608      -1.656   3.401 -22.939  1.00  0.230          O  
ATOM   9411  CB  VAL A 608      -0.722   6.097 -22.078  1.00  0.290          C  
ATOM   9412  CG1 VAL A 608      -2.100   6.479 -21.582  1.00  0.290          C  
ATOM   9413  CG2 VAL A 608       0.315   7.182 -21.735  1.00  0.290          C  
ATOM   9414  H   VAL A 608       1.146   4.070 -22.905  1.00  0.250          H  
ATOM   9415  HA  VAL A 608      -0.262   4.852 -20.367  1.00  0.250          H  
ATOM   9416  HB  VAL A 608      -0.786   5.998 -23.166  1.00  0.350          H  
ATOM   9417 1HG1 VAL A 608      -2.392   7.423 -22.010  1.00  0.350          H  
ATOM   9418 2HG1 VAL A 608      -2.842   5.733 -21.858  1.00  0.350          H  
ATOM   9419 3HG1 VAL A 608      -2.067   6.566 -20.518  1.00  0.350          H  
ATOM   9420 1HG2 VAL A 608       0.010   8.131 -22.180  1.00  0.350          H  
ATOM   9421 2HG2 VAL A 608       0.384   7.284 -20.670  1.00  0.350          H  
ATOM   9422 3HG2 VAL A 608       1.285   6.901 -22.130  1.00  0.350          H  
ATOM   9423  N   PHE A 609      -2.126   3.269 -20.748  1.00  0.210          N  
ATOM   9424  CA  PHE A 609      -3.252   2.353 -20.960  1.00  0.200          C  
ATOM   9425  C   PHE A 609      -4.516   3.033 -20.505  1.00  0.200          C  
ATOM   9426  O   PHE A 609      -4.566   3.608 -19.419  1.00  0.200          O  
ATOM   9427  CB  PHE A 609      -3.080   1.052 -20.182  1.00  0.280          C  
ATOM   9428  CG  PHE A 609      -4.204   0.027 -20.335  1.00  0.280          C  
ATOM   9429  CD1 PHE A 609      -4.271  -0.811 -21.444  1.00  0.280          C  
ATOM   9430  CD2 PHE A 609      -5.186  -0.105 -19.360  1.00  0.280          C  
ATOM   9431  CE1 PHE A 609      -5.279  -1.744 -21.575  1.00  0.280          C  
ATOM   9432  CE2 PHE A 609      -6.196  -1.036 -19.490  1.00  0.280          C  
ATOM   9433  CZ  PHE A 609      -6.241  -1.858 -20.598  1.00  0.280          C  
ATOM   9434  H   PHE A 609      -1.863   3.566 -19.801  1.00  0.250          H  
ATOM   9435  HA  PHE A 609      -3.353   2.133 -22.021  1.00  0.240          H  
ATOM   9436 1HB  PHE A 609      -2.175   0.591 -20.487  1.00  0.340          H  
ATOM   9437 2HB  PHE A 609      -2.987   1.284 -19.139  1.00  0.340          H  
ATOM   9438  HD1 PHE A 609      -3.521  -0.731 -22.213  1.00  0.340          H  
ATOM   9439  HD2 PHE A 609      -5.153   0.534 -18.489  1.00  0.340          H  
ATOM   9440  HE1 PHE A 609      -5.314  -2.397 -22.453  1.00  0.340          H  
ATOM   9441  HE2 PHE A 609      -6.956  -1.124 -18.716  1.00  0.340          H  
ATOM   9442  HZ  PHE A 609      -7.036  -2.595 -20.702  1.00  0.340          H  
ATOM   9443  N   ALA A 610      -5.564   2.976 -21.295  1.00  0.220          N  
ATOM   9444  CA  ALA A 610      -6.762   3.651 -20.826  1.00  0.240          C  
ATOM   9445  C   ALA A 610      -8.017   2.933 -21.202  1.00  0.230          C  
ATOM   9446  O   ALA A 610      -8.124   2.333 -22.277  1.00  0.260          O  
ATOM   9447  CB  ALA A 610      -6.812   5.061 -21.367  1.00  0.330          C  
ATOM   9448  H   ALA A 610      -5.513   2.477 -22.191  1.00  0.260          H  
ATOM   9449  HA  ALA A 610      -6.729   3.684 -19.742  1.00  0.290          H  
ATOM   9450 1HB  ALA A 610      -7.695   5.566 -20.970  1.00  0.390          H  
ATOM   9451 2HB  ALA A 610      -5.934   5.570 -21.057  1.00  0.390          H  
ATOM   9452 3HB  ALA A 610      -6.857   5.041 -22.453  1.00  0.390          H  
ATOM   9453  N   THR A 611      -8.988   3.037 -20.297  1.00  0.250          N  
ATOM   9454  CA  THR A 611     -10.295   2.446 -20.500  1.00  0.250          C  
ATOM   9455  C   THR A 611     -11.426   3.440 -20.341  1.00  0.250          C  
ATOM   9456  O   THR A 611     -11.512   4.197 -19.370  1.00  0.320          O  
ATOM   9457  CB  THR A 611     -10.537   1.244 -19.545  1.00  0.350          C  
ATOM   9458  OG1 THR A 611      -9.538   0.244 -19.793  1.00  0.350          O  
ATOM   9459  CG2 THR A 611     -11.971   0.608 -19.777  1.00  0.350          C  
ATOM   9460  H   THR A 611      -8.798   3.555 -19.435  1.00  0.300          H  
ATOM   9461  HA  THR A 611     -10.327   2.072 -21.510  1.00  0.300          H  
ATOM   9462  HB  THR A 611     -10.458   1.579 -18.511  1.00  0.420          H  
ATOM   9463  HG1 THR A 611      -8.688   0.569 -19.476  1.00  0.420          H  
ATOM   9464 1HG2 THR A 611     -12.117  -0.229 -19.112  1.00  0.420          H  
ATOM   9465 2HG2 THR A 611     -12.749   1.338 -19.580  1.00  0.420          H  
ATOM   9466 3HG2 THR A 611     -12.057   0.261 -20.804  1.00  0.420          H  
ATOM   9467  N   VAL A 612     -12.313   3.402 -21.313  1.00  0.220          N  
ATOM   9468  CA  VAL A 612     -13.526   4.188 -21.343  1.00  0.230          C  
ATOM   9469  C   VAL A 612     -14.643   3.300 -20.837  1.00  0.230          C  
ATOM   9470  O   VAL A 612     -14.788   2.163 -21.293  1.00  0.230          O  
ATOM   9471  CB  VAL A 612     -13.804   4.708 -22.775  1.00  0.320          C  
ATOM   9472  CG1 VAL A 612     -15.138   5.444 -22.870  1.00  0.320          C  
ATOM   9473  CG2 VAL A 612     -12.707   5.648 -23.174  1.00  0.320          C  
ATOM   9474  H   VAL A 612     -12.131   2.723 -22.059  1.00  0.260          H  
ATOM   9475  HA  VAL A 612     -13.425   5.034 -20.673  1.00  0.280          H  
ATOM   9476  HB  VAL A 612     -13.831   3.893 -23.435  1.00  0.380          H  
ATOM   9477 1HG1 VAL A 612     -15.296   5.801 -23.894  1.00  0.380          H  
ATOM   9478 2HG1 VAL A 612     -15.955   4.775 -22.597  1.00  0.380          H  
ATOM   9479 3HG1 VAL A 612     -15.127   6.281 -22.202  1.00  0.380          H  
ATOM   9480 1HG2 VAL A 612     -12.899   5.987 -24.169  1.00  0.380          H  
ATOM   9481 2HG2 VAL A 612     -12.711   6.485 -22.497  1.00  0.380          H  
ATOM   9482 3HG2 VAL A 612     -11.742   5.144 -23.137  1.00  0.380          H  
ATOM   9483  N   GLY A 613     -15.419   3.795 -19.878  1.00  0.230          N  
ATOM   9484  CA  GLY A 613     -16.525   3.047 -19.305  1.00  0.220          C  
ATOM   9485  C   GLY A 613     -16.229   2.429 -17.944  1.00  0.220          C  
ATOM   9486  O   GLY A 613     -17.080   1.738 -17.375  1.00  0.330          O  
ATOM   9487  H   GLY A 613     -15.267   4.736 -19.512  1.00  0.280          H  
ATOM   9488 1HA  GLY A 613     -17.374   3.709 -19.226  1.00  0.260          H  
ATOM   9489 2HA  GLY A 613     -16.811   2.263 -19.990  1.00  0.260          H  
ATOM   9490  N   SER A 614     -15.065   2.739 -17.383  1.00  0.300          N  
ATOM   9491  CA  SER A 614     -14.643   2.216 -16.088  1.00  0.290          C  
ATOM   9492  C   SER A 614     -13.945   3.269 -15.257  1.00  0.300          C  
ATOM   9493  O   SER A 614     -13.308   4.170 -15.792  1.00  0.750          O  
ATOM   9494  CB  SER A 614     -13.688   1.058 -16.253  1.00  0.410          C  
ATOM   9495  OG  SER A 614     -13.270   0.591 -14.999  1.00  0.410          O  
ATOM   9496  H   SER A 614     -14.435   3.335 -17.897  1.00  0.360          H  
ATOM   9497  HA  SER A 614     -15.523   1.881 -15.540  1.00  0.350          H  
ATOM   9498 1HB  SER A 614     -14.157   0.267 -16.799  1.00  0.490          H  
ATOM   9499 2HB  SER A 614     -12.823   1.383 -16.829  1.00  0.490          H  
ATOM   9500  HG  SER A 614     -12.724  -0.183 -15.169  1.00  0.490          H  
ATOM   9501  N   GLY A 615     -14.054   3.137 -13.942  1.00  0.370          N  
ATOM   9502  CA  GLY A 615     -13.386   4.041 -13.025  1.00  0.320          C  
ATOM   9503  C   GLY A 615     -13.573   3.592 -11.570  1.00  0.290          C  
ATOM   9504  O   GLY A 615     -14.229   2.579 -11.307  1.00  0.310          O  
ATOM   9505  H   GLY A 615     -14.594   2.359 -13.584  1.00  0.440          H  
ATOM   9506 1HA  GLY A 615     -12.333   4.044 -13.283  1.00  0.380          H  
ATOM   9507 2HA  GLY A 615     -13.772   5.050 -13.169  1.00  0.380          H  
ATOM   9508  N   PRO A 616     -12.991   4.325 -10.602  1.00  0.280          N  
ATOM   9509  CA  PRO A 616     -12.985   4.048  -9.164  1.00  0.270          C  
ATOM   9510  C   PRO A 616     -14.357   3.957  -8.499  1.00  0.290          C  
ATOM   9511  O   PRO A 616     -14.490   3.362  -7.432  1.00  0.320          O  
ATOM   9512  CB  PRO A 616     -12.227   5.261  -8.603  1.00  0.410          C  
ATOM   9513  CG  PRO A 616     -11.386   5.771  -9.749  1.00  0.410          C  
ATOM   9514  CD  PRO A 616     -12.235   5.553 -10.972  1.00  0.410          C  
ATOM   9515  HA  PRO A 616     -12.417   3.123  -8.984  1.00  0.320          H  
ATOM   9516 1HB  PRO A 616     -12.944   6.009  -8.230  1.00  0.490          H  
ATOM   9517 2HB  PRO A 616     -11.621   4.950  -7.739  1.00  0.490          H  
ATOM   9518 1HG  PRO A 616     -11.137   6.833  -9.590  1.00  0.490          H  
ATOM   9519 2HG  PRO A 616     -10.429   5.227  -9.790  1.00  0.490          H  
ATOM   9520 1HD  PRO A 616     -12.918   6.405 -11.129  1.00  0.490          H  
ATOM   9521 2HD  PRO A 616     -11.564   5.409 -11.817  1.00  0.490          H  
ATOM   9522  N   GLY A 617     -15.372   4.547  -9.119  1.00  0.330          N  
ATOM   9523  CA  GLY A 617     -16.706   4.541  -8.544  1.00  0.400          C  
ATOM   9524  C   GLY A 617     -17.670   3.664  -9.324  1.00  0.400          C  
ATOM   9525  O   GLY A 617     -18.880   3.729  -9.111  1.00  0.480          O  
ATOM   9526  H   GLY A 617     -15.230   5.011 -10.001  1.00  0.400          H  
ATOM   9527 1HA  GLY A 617     -16.656   4.194  -7.512  1.00  0.480          H  
ATOM   9528 2HA  GLY A 617     -17.086   5.560  -8.513  1.00  0.480          H  
ATOM   9529  N   GLY A 618     -17.156   2.822 -10.215  1.00  0.350          N  
ATOM   9530  CA  GLY A 618     -18.028   1.961 -11.008  1.00  0.370          C  
ATOM   9531  C   GLY A 618     -18.038   2.349 -12.469  1.00  0.340          C  
ATOM   9532  O   GLY A 618     -17.334   3.268 -12.887  1.00  0.760          O  
ATOM   9533  H   GLY A 618     -16.142   2.776 -10.367  1.00  0.420          H  
ATOM   9534 1HA  GLY A 618     -17.696   0.927 -10.913  1.00  0.440          H  
ATOM   9535 2HA  GLY A 618     -19.045   1.996 -10.619  1.00  0.440          H  
ATOM   9536  N   ASN A 619     -18.819   1.627 -13.259  1.00  0.350          N  
ATOM   9537  CA  ASN A 619     -18.851   1.853 -14.700  1.00  0.310          C  
ATOM   9538  C   ASN A 619     -19.852   2.911 -15.170  1.00  0.450          C  
ATOM   9539  O   ASN A 619     -20.581   3.522 -14.380  1.00  1.200          O  
ATOM   9540  CB  ASN A 619     -19.075   0.515 -15.397  1.00  0.450          C  
ATOM   9541  CG  ASN A 619     -20.394  -0.158 -15.060  1.00  0.450          C  
ATOM   9542  OD1 ASN A 619     -21.269   0.441 -14.430  1.00  0.450          O  
ATOM   9543  ND2 ASN A 619     -20.537  -1.400 -15.475  1.00  0.450          N  
ATOM   9544  H   ASN A 619     -19.398   0.884 -12.841  1.00  0.420          H  
ATOM   9545  HA  ASN A 619     -17.867   2.215 -14.998  1.00  0.370          H  
ATOM   9546 1HB  ASN A 619     -19.041   0.639 -16.473  1.00  0.540          H  
ATOM   9547 2HB  ASN A 619     -18.264  -0.148 -15.128  1.00  0.540          H  
ATOM   9548 1HD2 ASN A 619     -21.384  -1.906 -15.300  1.00  0.540          H  
ATOM   9549 2HD2 ASN A 619     -19.788  -1.852 -15.973  1.00  0.540          H  
ATOM   9550  N   GLY A 620     -19.896   3.118 -16.479  1.00  0.410          N  
ATOM   9551  CA  GLY A 620     -20.836   4.073 -17.065  1.00  0.320          C  
ATOM   9552  C   GLY A 620     -20.253   4.800 -18.262  1.00  0.290          C  
ATOM   9553  O   GLY A 620     -19.049   5.010 -18.359  1.00  0.300          O  
ATOM   9554  H   GLY A 620     -19.217   2.609 -17.058  1.00  0.490          H  
ATOM   9555 1HA  GLY A 620     -21.738   3.545 -17.371  1.00  0.380          H  
ATOM   9556 2HA  GLY A 620     -21.133   4.799 -16.309  1.00  0.380          H  
ATOM   9557  N   GLN A 621     -21.116   5.272 -19.154  1.00  0.260          N  
ATOM   9558  CA  GLN A 621     -20.621   5.914 -20.367  1.00  0.270          C  
ATOM   9559  C   GLN A 621     -19.836   7.192 -20.093  1.00  0.280          C  
ATOM   9560  O   GLN A 621     -18.943   7.534 -20.862  1.00  0.280          O  
ATOM   9561  CB  GLN A 621     -21.754   6.260 -21.332  1.00  0.370          C  
ATOM   9562  CG  GLN A 621     -22.491   5.065 -21.940  1.00  0.370          C  
ATOM   9563  CD  GLN A 621     -23.442   5.457 -23.138  1.00  0.370          C  
ATOM   9564  OE1 GLN A 621     -23.059   6.208 -24.084  1.00  0.370          O  
ATOM   9565  NE2 GLN A 621     -24.675   4.933 -23.082  1.00  0.370          N  
ATOM   9566  H   GLN A 621     -22.106   5.132 -19.015  1.00  0.310          H  
ATOM   9567  HA  GLN A 621     -19.946   5.216 -20.864  1.00  0.320          H  
ATOM   9568 1HB  GLN A 621     -22.463   6.886 -20.821  1.00  0.450          H  
ATOM   9569 2HB  GLN A 621     -21.353   6.847 -22.132  1.00  0.450          H  
ATOM   9570 1HG  GLN A 621     -21.800   4.294 -22.244  1.00  0.450          H  
ATOM   9571 2HG  GLN A 621     -23.133   4.662 -21.161  1.00  0.450          H  
ATOM   9572 1HE2 GLN A 621     -25.378   5.112 -23.822  1.00  0.450          H  
ATOM   9573 2HE2 GLN A 621     -24.930   4.349 -22.311  1.00  0.450          H  
ATOM   9574  N   ASN A 622     -20.141   7.882 -18.994  1.00  0.280          N  
ATOM   9575  CA  ASN A 622     -19.494   9.137 -18.656  1.00  0.290          C  
ATOM   9576  C   ASN A 622     -18.229   9.018 -17.795  1.00  0.280          C  
ATOM   9577  O   ASN A 622     -17.747  10.025 -17.267  1.00  0.300          O  
ATOM   9578  CB  ASN A 622     -20.511  10.056 -18.021  1.00  0.400          C  
ATOM   9579  CG  ASN A 622     -21.068   9.523 -16.790  1.00  0.400          C  
ATOM   9580  OD1 ASN A 622     -21.436   8.329 -16.751  1.00  0.400          O  
ATOM   9581  ND2 ASN A 622     -21.149  10.335 -15.776  1.00  0.400          N  
ATOM   9582  H   ASN A 622     -20.880   7.564 -18.371  1.00  0.340          H  
ATOM   9583  HA  ASN A 622     -19.195   9.613 -19.586  1.00  0.350          H  
ATOM   9584 1HB  ASN A 622     -20.071  11.030 -17.819  1.00  0.480          H  
ATOM   9585 2HB  ASN A 622     -21.337  10.202 -18.714  1.00  0.480          H  
ATOM   9586 1HD2 ASN A 622     -21.541  10.023 -14.911  1.00  0.480          H  
ATOM   9587 2HD2 ASN A 622     -20.780  11.287 -15.856  1.00  0.480          H  
ATOM   9588  N   VAL A 623     -17.677   7.815 -17.619  1.00  0.270          N  
ATOM   9589  CA  VAL A 623     -16.446   7.749 -16.825  1.00  0.260          C  
ATOM   9590  C   VAL A 623     -15.325   7.013 -17.546  1.00  0.250          C  
ATOM   9591  O   VAL A 623     -15.580   6.149 -18.391  1.00  0.250          O  
ATOM   9592  CB  VAL A 623     -16.711   7.052 -15.466  1.00  0.370          C  
ATOM   9593  CG1 VAL A 623     -17.756   7.844 -14.688  1.00  0.370          C  
ATOM   9594  CG2 VAL A 623     -17.168   5.591 -15.668  1.00  0.370          C  
ATOM   9595  H   VAL A 623     -18.097   6.975 -18.036  1.00  0.320          H  
ATOM   9596  HA  VAL A 623     -16.095   8.761 -16.627  1.00  0.310          H  
ATOM   9597  HB  VAL A 623     -15.788   7.060 -14.887  1.00  0.440          H  
ATOM   9598 1HG1 VAL A 623     -17.920   7.387 -13.716  1.00  0.440          H  
ATOM   9599 2HG1 VAL A 623     -17.378   8.846 -14.560  1.00  0.440          H  
ATOM   9600 3HG1 VAL A 623     -18.695   7.867 -15.235  1.00  0.440          H  
ATOM   9601 1HG2 VAL A 623     -17.333   5.120 -14.699  1.00  0.440          H  
ATOM   9602 2HG2 VAL A 623     -18.085   5.576 -16.225  1.00  0.440          H  
ATOM   9603 3HG2 VAL A 623     -16.412   5.029 -16.205  1.00  0.440          H  
ATOM   9604  N   ALA A 624     -14.087   7.310 -17.151  1.00  0.240          N  
ATOM   9605  CA  ALA A 624     -12.913   6.627 -17.692  1.00  0.240          C  
ATOM   9606  C   ALA A 624     -11.725   6.673 -16.727  1.00  0.240          C  
ATOM   9607  O   ALA A 624     -11.670   7.478 -15.787  1.00  0.240          O  
ATOM   9608  CB  ALA A 624     -12.522   7.214 -19.036  1.00  0.340          C  
ATOM   9609  H   ALA A 624     -13.966   8.070 -16.473  1.00  0.290          H  
ATOM   9610  HA  ALA A 624     -13.168   5.579 -17.838  1.00  0.290          H  
ATOM   9611 1HB  ALA A 624     -11.673   6.665 -19.423  1.00  0.400          H  
ATOM   9612 2HB  ALA A 624     -13.345   7.113 -19.702  1.00  0.400          H  
ATOM   9613 3HB  ALA A 624     -12.265   8.236 -18.959  1.00  0.400          H  
ATOM   9614  N   ARG A 625     -10.775   5.774 -16.961  1.00  0.250          N  
ATOM   9615  CA  ARG A 625      -9.557   5.713 -16.165  1.00  0.280          C  
ATOM   9616  C   ARG A 625      -8.318   5.441 -17.000  1.00  0.260          C  
ATOM   9617  O   ARG A 625      -8.327   4.614 -17.919  1.00  0.350          O  
ATOM   9618  CB  ARG A 625      -9.698   4.641 -15.097  1.00  0.380          C  
ATOM   9619  CG  ARG A 625      -8.522   4.477 -14.136  1.00  0.380          C  
ATOM   9620  CD  ARG A 625      -8.878   3.557 -13.039  1.00  0.380          C  
ATOM   9621  NE  ARG A 625      -7.799   3.407 -12.082  1.00  0.380          N  
ATOM   9622  CZ  ARG A 625      -7.904   2.779 -10.892  1.00  0.380          C  
ATOM   9623  NH1 ARG A 625      -9.052   2.246 -10.515  1.00  0.380          N  
ATOM   9624  NH2 ARG A 625      -6.851   2.704 -10.096  1.00  0.380          N  
ATOM   9625  H   ARG A 625     -10.923   5.120 -17.735  1.00  0.300          H  
ATOM   9626  HA  ARG A 625      -9.422   6.676 -15.670  1.00  0.340          H  
ATOM   9627 1HB  ARG A 625     -10.572   4.870 -14.503  1.00  0.460          H  
ATOM   9628 2HB  ARG A 625      -9.877   3.678 -15.575  1.00  0.460          H  
ATOM   9629 1HG  ARG A 625      -7.659   4.056 -14.659  1.00  0.460          H  
ATOM   9630 2HG  ARG A 625      -8.251   5.446 -13.707  1.00  0.460          H  
ATOM   9631 1HD  ARG A 625      -9.750   3.943 -12.518  1.00  0.460          H  
ATOM   9632 2HD  ARG A 625      -9.106   2.576 -13.459  1.00  0.460          H  
ATOM   9633  HE  ARG A 625      -6.897   3.799 -12.329  1.00  0.460          H  
ATOM   9634 1HH1 ARG A 625      -9.860   2.296 -11.118  1.00  0.460          H  
ATOM   9635 2HH1 ARG A 625      -9.127   1.782  -9.619  1.00  0.460          H  
ATOM   9636 1HH2 ARG A 625      -5.971   3.114 -10.381  1.00  0.460          H  
ATOM   9637 2HH2 ARG A 625      -6.924   2.245  -9.202  1.00  0.460          H  
ATOM   9638  N   MET A 626      -7.234   6.125 -16.661  1.00  0.230          N  
ATOM   9639  CA  MET A 626      -5.975   5.901 -17.346  1.00  0.210          C  
ATOM   9640  C   MET A 626      -4.825   5.532 -16.415  1.00  0.210          C  
ATOM   9641  O   MET A 626      -4.643   6.116 -15.345  1.00  0.220          O  
ATOM   9642  CB  MET A 626      -5.677   7.128 -18.163  1.00  0.300          C  
ATOM   9643  CG  MET A 626      -4.426   7.090 -18.947  1.00  0.300          C  
ATOM   9644  SD  MET A 626      -4.221   8.559 -19.882  1.00  0.300          S  
ATOM   9645  CE  MET A 626      -5.511   8.498 -21.102  1.00  0.300          C  
ATOM   9646  H   MET A 626      -7.305   6.835 -15.925  1.00  0.280          H  
ATOM   9647  HA  MET A 626      -6.100   5.066 -18.025  1.00  0.250          H  
ATOM   9648 1HB  MET A 626      -6.504   7.271 -18.831  1.00  0.360          H  
ATOM   9649 2HB  MET A 626      -5.640   7.980 -17.517  1.00  0.360          H  
ATOM   9650 1HG  MET A 626      -3.590   7.005 -18.266  1.00  0.360          H  
ATOM   9651 2HG  MET A 626      -4.400   6.235 -19.604  1.00  0.360          H  
ATOM   9652 1HE  MET A 626      -5.470   9.364 -21.709  1.00  0.360          H  
ATOM   9653 2HE  MET A 626      -5.384   7.627 -21.731  1.00  0.360          H  
ATOM   9654 3HE  MET A 626      -6.475   8.476 -20.625  1.00  0.360          H  
ATOM   9655  N   PHE A 627      -4.015   4.583 -16.865  1.00  0.190          N  
ATOM   9656  CA  PHE A 627      -2.838   4.106 -16.151  1.00  0.190          C  
ATOM   9657  C   PHE A 627      -1.565   4.558 -16.850  1.00  0.200          C  
ATOM   9658  O   PHE A 627      -1.338   4.256 -18.031  1.00  0.210          O  
ATOM   9659  CB  PHE A 627      -2.843   2.581 -16.081  1.00  0.270          C  
ATOM   9660  CG  PHE A 627      -3.954   1.990 -15.267  1.00  0.270          C  
ATOM   9661  CD1 PHE A 627      -5.197   1.755 -15.838  1.00  0.270          C  
ATOM   9662  CD2 PHE A 627      -3.758   1.651 -13.943  1.00  0.270          C  
ATOM   9663  CE1 PHE A 627      -6.212   1.199 -15.097  1.00  0.270          C  
ATOM   9664  CE2 PHE A 627      -4.765   1.095 -13.196  1.00  0.270          C  
ATOM   9665  CZ  PHE A 627      -5.997   0.868 -13.775  1.00  0.270          C  
ATOM   9666  H   PHE A 627      -4.237   4.168 -17.764  1.00  0.230          H  
ATOM   9667  HA  PHE A 627      -2.840   4.519 -15.144  1.00  0.230          H  
ATOM   9668 1HB  PHE A 627      -2.911   2.181 -17.078  1.00  0.320          H  
ATOM   9669 2HB  PHE A 627      -1.896   2.248 -15.667  1.00  0.320          H  
ATOM   9670  HD1 PHE A 627      -5.365   2.022 -16.879  1.00  0.320          H  
ATOM   9671  HD2 PHE A 627      -2.793   1.833 -13.493  1.00  0.320          H  
ATOM   9672  HE1 PHE A 627      -7.187   1.016 -15.553  1.00  0.320          H  
ATOM   9673  HE2 PHE A 627      -4.589   0.834 -12.151  1.00  0.320          H  
ATOM   9674  HZ  PHE A 627      -6.804   0.427 -13.193  1.00  0.320          H  
ATOM   9675  N   ILE A 628      -0.734   5.302 -16.123  1.00  0.200          N  
ATOM   9676  CA  ILE A 628       0.498   5.844 -16.678  1.00  0.200          C  
ATOM   9677  C   ILE A 628       1.722   5.168 -16.113  1.00  0.180          C  
ATOM   9678  O   ILE A 628       1.946   5.165 -14.898  1.00  0.170          O  
ATOM   9679  CB  ILE A 628       0.628   7.351 -16.359  1.00  0.280          C  
ATOM   9680  CG1 ILE A 628      -0.616   8.112 -16.831  1.00  0.280          C  
ATOM   9681  CG2 ILE A 628       1.919   7.916 -16.981  1.00  0.280          C  
ATOM   9682  CD1 ILE A 628      -0.892   8.035 -18.262  1.00  0.280          C  
ATOM   9683  H   ILE A 628      -0.963   5.514 -15.148  1.00  0.240          H  
ATOM   9684  HA  ILE A 628       0.514   5.677 -17.754  1.00  0.240          H  
ATOM   9685  HB  ILE A 628       0.672   7.486 -15.279  1.00  0.340          H  
ATOM   9686 1HG1 ILE A 628      -1.479   7.720 -16.292  1.00  0.340          H  
ATOM   9687 2HG1 ILE A 628      -0.504   9.156 -16.584  1.00  0.340          H  
ATOM   9688 1HG2 ILE A 628       2.004   8.958 -16.753  1.00  0.340          H  
ATOM   9689 2HG2 ILE A 628       2.791   7.401 -16.583  1.00  0.340          H  
ATOM   9690 3HG2 ILE A 628       1.895   7.788 -18.048  1.00  0.340          H  
ATOM   9691 1HD1 ILE A 628      -1.773   8.589 -18.453  1.00  0.340          H  
ATOM   9692 2HD1 ILE A 628      -0.077   8.462 -18.823  1.00  0.340          H  
ATOM   9693 3HD1 ILE A 628      -1.050   7.012 -18.558  1.00  0.340          H  
ATOM   9694  N   ARG A 629       2.557   4.641 -16.999  1.00  0.180          N  
ATOM   9695  CA  ARG A 629       3.783   4.007 -16.561  1.00  0.160          C  
ATOM   9696  C   ARG A 629       4.964   4.849 -17.005  1.00  0.180          C  
ATOM   9697  O   ARG A 629       5.114   5.160 -18.197  1.00  0.210          O  
ATOM   9698  CB  ARG A 629       3.886   2.598 -17.090  1.00  0.230          C  
ATOM   9699  CG  ARG A 629       5.059   1.856 -16.603  1.00  0.230          C  
ATOM   9700  CD  ARG A 629       5.059   0.450 -17.028  1.00  0.230          C  
ATOM   9701  NE  ARG A 629       6.262  -0.184 -16.563  1.00  0.230          N  
ATOM   9702  CZ  ARG A 629       6.698  -1.412 -16.899  1.00  0.230          C  
ATOM   9703  NH1 ARG A 629       6.016  -2.183 -17.718  1.00  0.230          N  
ATOM   9704  NH2 ARG A 629       7.848  -1.842 -16.402  1.00  0.230          N  
ATOM   9705  H   ARG A 629       2.317   4.666 -17.999  1.00  0.220          H  
ATOM   9706  HA  ARG A 629       3.792   3.960 -15.473  1.00  0.190          H  
ATOM   9707 1HB  ARG A 629       3.000   2.044 -16.815  1.00  0.280          H  
ATOM   9708 2HB  ARG A 629       3.937   2.627 -18.170  1.00  0.280          H  
ATOM   9709 1HG  ARG A 629       5.964   2.328 -16.973  1.00  0.280          H  
ATOM   9710 2HG  ARG A 629       5.060   1.890 -15.528  1.00  0.280          H  
ATOM   9711 1HD  ARG A 629       4.196  -0.074 -16.603  1.00  0.280          H  
ATOM   9712 2HD  ARG A 629       5.026   0.395 -18.117  1.00  0.280          H  
ATOM   9713  HE  ARG A 629       6.844   0.374 -15.948  1.00  0.280          H  
ATOM   9714 1HH1 ARG A 629       5.108  -1.892 -18.124  1.00  0.280          H  
ATOM   9715 2HH1 ARG A 629       6.375  -3.093 -17.956  1.00  0.280          H  
ATOM   9716 1HH2 ARG A 629       8.381  -1.252 -15.776  1.00  0.280          H  
ATOM   9717 2HH2 ARG A 629       8.196  -2.759 -16.647  1.00  0.280          H  
ATOM   9718  N   LEU A 630       5.816   5.180 -16.047  1.00  0.170          N  
ATOM   9719  CA  LEU A 630       6.975   6.023 -16.256  1.00  0.180          C  
ATOM   9720  C   LEU A 630       8.242   5.254 -16.565  1.00  0.190          C  
ATOM   9721  O   LEU A 630       8.406   4.082 -16.205  1.00  0.190          O  
ATOM   9722  CB  LEU A 630       7.178   6.914 -15.017  1.00  0.250          C  
ATOM   9723  CG  LEU A 630       6.004   7.866 -14.658  1.00  0.250          C  
ATOM   9724  CD1 LEU A 630       6.256   8.553 -13.323  1.00  0.250          C  
ATOM   9725  CD2 LEU A 630       5.901   8.894 -15.737  1.00  0.250          C  
ATOM   9726  H   LEU A 630       5.647   4.850 -15.093  1.00  0.200          H  
ATOM   9727  HA  LEU A 630       6.794   6.642 -17.119  1.00  0.220          H  
ATOM   9728 1HB  LEU A 630       7.390   6.284 -14.165  1.00  0.300          H  
ATOM   9729 2HB  LEU A 630       8.042   7.531 -15.207  1.00  0.300          H  
ATOM   9730  HG  LEU A 630       5.073   7.298 -14.587  1.00  0.300          H  
ATOM   9731 1HD1 LEU A 630       5.431   9.222 -13.098  1.00  0.300          H  
ATOM   9732 2HD1 LEU A 630       6.342   7.809 -12.528  1.00  0.300          H  
ATOM   9733 3HD1 LEU A 630       7.175   9.128 -13.377  1.00  0.300          H  
ATOM   9734 1HD2 LEU A 630       5.105   9.572 -15.543  1.00  0.300          H  
ATOM   9735 2HD2 LEU A 630       6.835   9.447 -15.801  1.00  0.300          H  
ATOM   9736 3HD2 LEU A 630       5.721   8.407 -16.644  1.00  0.300          H  
ATOM   9737  N   LYS A 631       9.142   5.947 -17.249  1.00  0.190          N  
ATOM   9738  CA  LYS A 631      10.448   5.413 -17.590  1.00  0.200          C  
ATOM   9739  C   LYS A 631      11.259   5.192 -16.318  1.00  0.200          C  
ATOM   9740  O   LYS A 631      11.059   5.877 -15.313  1.00  0.220          O  
ATOM   9741  CB  LYS A 631      11.170   6.343 -18.568  1.00  0.280          C  
ATOM   9742  CG  LYS A 631      10.484   6.420 -19.927  1.00  0.280          C  
ATOM   9743  CD  LYS A 631      11.231   7.252 -20.940  1.00  0.280          C  
ATOM   9744  CE  LYS A 631      10.415   7.353 -22.238  1.00  0.280          C  
ATOM   9745  NZ  LYS A 631      11.162   8.010 -23.349  1.00  0.280          N  
ATOM   9746  H   LYS A 631       8.898   6.904 -17.524  1.00  0.230          H  
ATOM   9747  HA  LYS A 631      10.312   4.444 -18.071  1.00  0.240          H  
ATOM   9748 1HB  LYS A 631      11.204   7.355 -18.154  1.00  0.330          H  
ATOM   9749 2HB  LYS A 631      12.202   6.010 -18.714  1.00  0.330          H  
ATOM   9750 1HG  LYS A 631      10.416   5.415 -20.328  1.00  0.330          H  
ATOM   9751 2HG  LYS A 631       9.479   6.822 -19.809  1.00  0.330          H  
ATOM   9752 1HD  LYS A 631      11.391   8.245 -20.541  1.00  0.330          H  
ATOM   9753 2HD  LYS A 631      12.204   6.800 -21.150  1.00  0.330          H  
ATOM   9754 1HE  LYS A 631      10.116   6.354 -22.550  1.00  0.330          H  
ATOM   9755 2HE  LYS A 631       9.519   7.942 -22.033  1.00  0.330          H  
ATOM   9756 1HZ  LYS A 631      10.562   8.057 -24.165  1.00  0.330          H  
ATOM   9757 2HZ  LYS A 631      11.434   8.948 -23.093  1.00  0.330          H  
ATOM   9758 3HZ  LYS A 631      11.988   7.472 -23.563  1.00  0.330          H  
ATOM   9759  N   ASP A 632      12.214   4.268 -16.362  1.00  0.200          N  
ATOM   9760  CA  ASP A 632      13.045   4.000 -15.193  1.00  0.200          C  
ATOM   9761  C   ASP A 632      13.605   5.288 -14.622  1.00  0.170          C  
ATOM   9762  O   ASP A 632      14.078   6.151 -15.364  1.00  0.170          O  
ATOM   9763  CB  ASP A 632      14.201   3.057 -15.531  1.00  0.280          C  
ATOM   9764  CG  ASP A 632      15.007   2.647 -14.288  1.00  0.280          C  
ATOM   9765  OD1 ASP A 632      14.611   1.711 -13.631  1.00  0.280          O  
ATOM   9766  OD2 ASP A 632      16.004   3.301 -13.993  1.00  0.280          O  
ATOM   9767  H   ASP A 632      12.355   3.734 -17.209  1.00  0.240          H  
ATOM   9768  HA  ASP A 632      12.424   3.529 -14.431  1.00  0.240          H  
ATOM   9769 1HB  ASP A 632      13.810   2.157 -16.004  1.00  0.340          H  
ATOM   9770 2HB  ASP A 632      14.871   3.542 -16.249  1.00  0.340          H  
ATOM   9771  N   TRP A 633      13.563   5.402 -13.294  1.00  0.190          N  
ATOM   9772  CA  TRP A 633      14.026   6.595 -12.600  1.00  0.200          C  
ATOM   9773  C   TRP A 633      15.404   7.075 -13.039  1.00  0.220          C  
ATOM   9774  O   TRP A 633      15.661   8.278 -13.006  1.00  0.270          O  
ATOM   9775  CB  TRP A 633      14.083   6.370 -11.088  1.00  0.280          C  
ATOM   9776  CG  TRP A 633      15.169   5.432 -10.657  1.00  0.280          C  
ATOM   9777  CD1 TRP A 633      15.074   4.092 -10.478  1.00  0.280          C  
ATOM   9778  CD2 TRP A 633      16.549   5.782 -10.338  1.00  0.280          C  
ATOM   9779  NE1 TRP A 633      16.284   3.588 -10.071  1.00  0.280          N  
ATOM   9780  CE2 TRP A 633      17.191   4.610  -9.985  1.00  0.280          C  
ATOM   9781  CE3 TRP A 633      17.273   6.997 -10.321  1.00  0.280          C  
ATOM   9782  CZ2 TRP A 633      18.522   4.592  -9.619  1.00  0.280          C  
ATOM   9783  CZ3 TRP A 633      18.595   6.975  -9.957  1.00  0.280          C  
ATOM   9784  CH2 TRP A 633      19.207   5.805  -9.614  1.00  0.280          C  
ATOM   9785  H   TRP A 633      13.180   4.634 -12.760  1.00  0.230          H  
ATOM   9786  HA  TRP A 633      13.310   7.392 -12.801  1.00  0.240          H  
ATOM   9787 1HB  TRP A 633      14.233   7.325 -10.585  1.00  0.330          H  
ATOM   9788 2HB  TRP A 633      13.131   5.969 -10.749  1.00  0.330          H  
ATOM   9789  HD1 TRP A 633      14.175   3.496 -10.634  1.00  0.330          H  
ATOM   9790  HE1 TRP A 633      16.477   2.611  -9.875  1.00  0.330          H  
ATOM   9791  HE3 TRP A 633      16.791   7.938 -10.595  1.00  0.330          H  
ATOM   9792  HZ2 TRP A 633      19.033   3.670  -9.336  1.00  0.330          H  
ATOM   9793  HZ3 TRP A 633      19.144   7.917  -9.949  1.00  0.330          H  
ATOM   9794  HH2 TRP A 633      20.258   5.821  -9.327  1.00  0.330          H  
ATOM   9795  N   SER A 634      16.297   6.183 -13.495  1.00  0.230          N  
ATOM   9796  CA  SER A 634      17.638   6.603 -13.878  1.00  0.270          C  
ATOM   9797  C   SER A 634      17.642   7.554 -15.078  1.00  0.290          C  
ATOM   9798  O   SER A 634      18.634   8.244 -15.329  1.00  0.350          O  
ATOM   9799  CB  SER A 634      18.491   5.387 -14.156  1.00  0.360          C  
ATOM   9800  OG  SER A 634      18.022   4.692 -15.273  1.00  0.360          O  
ATOM   9801  H   SER A 634      16.089   5.175 -13.562  1.00  0.280          H  
ATOM   9802  HA  SER A 634      18.078   7.132 -13.037  1.00  0.320          H  
ATOM   9803 1HB  SER A 634      19.519   5.700 -14.323  1.00  0.430          H  
ATOM   9804 2HB  SER A 634      18.480   4.730 -13.285  1.00  0.430          H  
ATOM   9805  HG  SER A 634      17.278   4.140 -14.937  1.00  0.430          H  
ATOM   9806  N   GLU A 635      16.535   7.589 -15.826  1.00  0.250          N  
ATOM   9807  CA  GLU A 635      16.371   8.441 -16.992  1.00  0.290          C  
ATOM   9808  C   GLU A 635      15.590   9.723 -16.666  1.00  0.320          C  
ATOM   9809  O   GLU A 635      15.427  10.586 -17.529  1.00  0.580          O  
ATOM   9810  CB  GLU A 635      15.634   7.679 -18.106  1.00  0.390          C  
ATOM   9811  CG  GLU A 635      16.371   6.440 -18.630  1.00  0.390          C  
ATOM   9812  CD  GLU A 635      15.636   5.715 -19.753  1.00  0.390          C  
ATOM   9813  OE1 GLU A 635      14.662   6.233 -20.245  1.00  0.390          O  
ATOM   9814  OE2 GLU A 635      16.059   4.640 -20.113  1.00  0.390          O  
ATOM   9815  H   GLU A 635      15.749   6.993 -15.558  1.00  0.300          H  
ATOM   9816  HA  GLU A 635      17.358   8.725 -17.352  1.00  0.350          H  
ATOM   9817 1HB  GLU A 635      14.660   7.351 -17.732  1.00  0.470          H  
ATOM   9818 2HB  GLU A 635      15.452   8.347 -18.947  1.00  0.470          H  
ATOM   9819 1HG  GLU A 635      17.354   6.744 -18.986  1.00  0.470          H  
ATOM   9820 2HG  GLU A 635      16.517   5.750 -17.796  1.00  0.470          H  
ATOM   9821  N   ARG A 636      15.078   9.843 -15.437  1.00  0.310          N  
ATOM   9822  CA  ARG A 636      14.226  10.964 -15.043  1.00  0.350          C  
ATOM   9823  C   ARG A 636      14.832  11.722 -13.877  1.00  0.280          C  
ATOM   9824  O   ARG A 636      14.322  11.657 -12.759  1.00  0.400          O  
ATOM   9825  CB  ARG A 636      12.838  10.476 -14.638  1.00  0.470          C  
ATOM   9826  CG  ARG A 636      12.007   9.897 -15.765  1.00  0.470          C  
ATOM   9827  CD  ARG A 636      10.585   9.578 -15.367  1.00  0.470          C  
ATOM   9828  NE  ARG A 636      10.461   8.447 -14.446  1.00  0.470          N  
ATOM   9829  CZ  ARG A 636      10.126   8.484 -13.129  1.00  0.470          C  
ATOM   9830  NH1 ARG A 636       9.867   9.611 -12.481  1.00  0.470          N  
ATOM   9831  NH2 ARG A 636      10.040   7.337 -12.479  1.00  0.470          N  
ATOM   9832  H   ARG A 636      15.298   9.140 -14.729  1.00  0.370          H  
ATOM   9833  HA  ARG A 636      14.126  11.646 -15.887  1.00  0.420          H  
ATOM   9834 1HB  ARG A 636      12.941   9.705 -13.877  1.00  0.570          H  
ATOM   9835 2HB  ARG A 636      12.278  11.297 -14.201  1.00  0.570          H  
ATOM   9836 1HG  ARG A 636      11.982  10.600 -16.597  1.00  0.570          H  
ATOM   9837 2HG  ARG A 636      12.470   8.961 -16.097  1.00  0.570          H  
ATOM   9838 1HD  ARG A 636      10.115  10.450 -14.929  1.00  0.570          H  
ATOM   9839 2HD  ARG A 636      10.048   9.310 -16.258  1.00  0.570          H  
ATOM   9840  HE  ARG A 636      10.631   7.512 -14.844  1.00  0.570          H  
ATOM   9841 1HH1 ARG A 636       9.923  10.529 -12.942  1.00  0.570          H  
ATOM   9842 2HH1 ARG A 636       9.596   9.569 -11.485  1.00  0.570          H  
ATOM   9843 1HH2 ARG A 636      10.213   6.465 -12.975  1.00  0.570          H  
ATOM   9844 2HH2 ARG A 636       9.781   7.332 -11.496  1.00  0.570          H  
ATOM   9845  N   ASP A 637      15.946  12.404 -14.119  1.00  0.260          N  
ATOM   9846  CA  ASP A 637      16.638  13.074 -13.034  1.00  0.270          C  
ATOM   9847  C   ASP A 637      15.893  14.336 -12.585  1.00  0.260          C  
ATOM   9848  O   ASP A 637      15.087  14.913 -13.322  1.00  0.440          O  
ATOM   9849  CB  ASP A 637      18.085  13.408 -13.431  1.00  0.370          C  
ATOM   9850  CG  ASP A 637      19.026  13.651 -12.212  1.00  0.370          C  
ATOM   9851  OD1 ASP A 637      18.539  13.643 -11.090  1.00  0.370          O  
ATOM   9852  OD2 ASP A 637      20.196  13.842 -12.418  1.00  0.370          O  
ATOM   9853  H   ASP A 637      16.329  12.454 -15.053  1.00  0.310          H  
ATOM   9854  HA  ASP A 637      16.675  12.391 -12.184  1.00  0.320          H  
ATOM   9855 1HB  ASP A 637      18.493  12.591 -14.028  1.00  0.450          H  
ATOM   9856 2HB  ASP A 637      18.089  14.304 -14.053  1.00  0.450          H  
ATOM   9857  N   SER A 638      16.220  14.748 -11.372  1.00  0.200          N  
ATOM   9858  CA  SER A 638      15.741  15.906 -10.620  1.00  0.230          C  
ATOM   9859  C   SER A 638      14.255  15.922 -10.286  1.00  0.200          C  
ATOM   9860  O   SER A 638      13.471  15.045 -10.645  1.00  0.240          O  
ATOM   9861  CB  SER A 638      16.081  17.194 -11.329  1.00  0.310          C  
ATOM   9862  OG  SER A 638      15.757  18.298 -10.512  1.00  0.310          O  
ATOM   9863  H   SER A 638      16.936  14.179 -10.923  1.00  0.240          H  
ATOM   9864  HA  SER A 638      16.285  15.911  -9.674  1.00  0.280          H  
ATOM   9865 1HB  SER A 638      17.145  17.208 -11.569  1.00  0.370          H  
ATOM   9866 2HB  SER A 638      15.529  17.258 -12.268  1.00  0.370          H  
ATOM   9867  HG  SER A 638      16.058  19.079 -10.999  1.00  0.370          H  
ATOM   9868  N   LYS A 639      13.852  16.978  -9.595  1.00  0.190          N  
ATOM   9869  CA  LYS A 639      12.483  17.113  -9.099  1.00  0.220          C  
ATOM   9870  C   LYS A 639      11.435  17.183 -10.190  1.00  0.200          C  
ATOM   9871  O   LYS A 639      10.345  16.615 -10.082  1.00  0.210          O  
ATOM   9872  CB  LYS A 639      12.363  18.343  -8.204  1.00  0.300          C  
ATOM   9873  CG  LYS A 639      13.068  18.206  -6.855  1.00  0.300          C  
ATOM   9874  CD  LYS A 639      12.922  19.474  -6.015  1.00  0.300          C  
ATOM   9875  CE  LYS A 639      13.624  19.338  -4.664  1.00  0.300          C  
ATOM   9876  NZ  LYS A 639      13.520  20.586  -3.852  1.00  0.300          N  
ATOM   9877  H   LYS A 639      14.546  17.694  -9.399  1.00  0.230          H  
ATOM   9878  HA  LYS A 639      12.264  16.237  -8.490  1.00  0.260          H  
ATOM   9879 1HB  LYS A 639      12.784  19.207  -8.719  1.00  0.360          H  
ATOM   9880 2HB  LYS A 639      11.310  18.554  -8.017  1.00  0.360          H  
ATOM   9881 1HG  LYS A 639      12.637  17.364  -6.311  1.00  0.360          H  
ATOM   9882 2HG  LYS A 639      14.125  18.004  -7.019  1.00  0.360          H  
ATOM   9883 1HD  LYS A 639      13.355  20.318  -6.555  1.00  0.360          H  
ATOM   9884 2HD  LYS A 639      11.865  19.678  -5.845  1.00  0.360          H  
ATOM   9885 1HE  LYS A 639      13.171  18.517  -4.109  1.00  0.360          H  
ATOM   9886 2HE  LYS A 639      14.677  19.112  -4.830  1.00  0.360          H  
ATOM   9887 1HZ  LYS A 639      13.995  20.455  -2.970  1.00  0.360          H  
ATOM   9888 2HZ  LYS A 639      13.949  21.353  -4.353  1.00  0.360          H  
ATOM   9889 3HZ  LYS A 639      12.547  20.799  -3.681  1.00  0.360          H  
ATOM   9890  N   THR A 640      11.772  17.827 -11.293  1.00  0.200          N  
ATOM   9891  CA  THR A 640      10.803  18.041 -12.347  1.00  0.190          C  
ATOM   9892  C   THR A 640      10.502  16.776 -13.133  1.00  0.180          C  
ATOM   9893  O   THR A 640       9.552  16.755 -13.926  1.00  0.190          O  
ATOM   9894  CB  THR A 640      11.283  19.152 -13.299  1.00  0.270          C  
ATOM   9895  OG1 THR A 640      12.522  18.768 -13.908  1.00  0.270          O  
ATOM   9896  CG2 THR A 640      11.488  20.430 -12.502  1.00  0.270          C  
ATOM   9897  H   THR A 640      12.699  18.223 -11.388  1.00  0.240          H  
ATOM   9898  HA  THR A 640       9.881  18.382 -11.887  1.00  0.230          H  
ATOM   9899  HB  THR A 640      10.539  19.323 -14.075  1.00  0.320          H  
ATOM   9900  HG1 THR A 640      12.352  18.150 -14.629  1.00  0.320          H  
ATOM   9901 1HG2 THR A 640      11.827  21.221 -13.170  1.00  0.320          H  
ATOM   9902 2HG2 THR A 640      10.545  20.723 -12.040  1.00  0.320          H  
ATOM   9903 3HG2 THR A 640      12.233  20.273 -11.727  1.00  0.320          H  
ATOM   9904  N   GLY A 641      11.318  15.733 -12.946  1.00  0.180          N  
ATOM   9905  CA  GLY A 641      11.127  14.472 -13.633  1.00  0.180          C  
ATOM   9906  C   GLY A 641      10.357  13.475 -12.772  1.00  0.180          C  
ATOM   9907  O   GLY A 641      10.123  12.343 -13.216  1.00  0.190          O  
ATOM   9908  H   GLY A 641      12.079  15.781 -12.261  1.00  0.220          H  
ATOM   9909 1HA  GLY A 641      10.602  14.635 -14.573  1.00  0.220          H  
ATOM   9910 2HA  GLY A 641      12.106  14.056 -13.877  1.00  0.220          H  
ATOM   9911  N   THR A 642       9.972  13.880 -11.549  1.00  0.190          N  
ATOM   9912  CA  THR A 642       9.291  12.957 -10.648  1.00  0.200          C  
ATOM   9913  C   THR A 642       7.825  12.850 -10.954  1.00  0.220          C  
ATOM   9914  O   THR A 642       7.228  13.773 -11.517  1.00  0.210          O  
ATOM   9915  CB  THR A 642       9.413  13.407  -9.176  1.00  0.280          C  
ATOM   9916  OG1 THR A 642       8.767  14.707  -9.001  1.00  0.280          O  
ATOM   9917  CG2 THR A 642      10.852  13.470  -8.727  1.00  0.280          C  
ATOM   9918  H   THR A 642      10.182  14.826 -11.230  1.00  0.230          H  
ATOM   9919  HA  THR A 642       9.738  11.968 -10.751  1.00  0.240          H  
ATOM   9920  HB  THR A 642       8.895  12.679  -8.553  1.00  0.330          H  
ATOM   9921  HG1 THR A 642       9.310  15.395  -9.459  1.00  0.330          H  
ATOM   9922 1HG2 THR A 642      10.900  13.773  -7.683  1.00  0.330          H  
ATOM   9923 2HG2 THR A 642      11.310  12.488  -8.845  1.00  0.330          H  
ATOM   9924 3HG2 THR A 642      11.389  14.185  -9.337  1.00  0.330          H  
ATOM   9925  N   SER A 643       7.204  11.788 -10.446  1.00  0.250          N  
ATOM   9926  CA  SER A 643       5.779  11.627 -10.635  1.00  0.270          C  
ATOM   9927  C   SER A 643       4.994  12.758 -10.023  1.00  0.250          C  
ATOM   9928  O   SER A 643       4.004  13.173 -10.602  1.00  0.250          O  
ATOM   9929  CB  SER A 643       5.302  10.334 -10.024  1.00  0.370          C  
ATOM   9930  OG  SER A 643       5.440  10.376  -8.639  1.00  0.370          O  
ATOM   9931  H   SER A 643       7.760  11.039 -10.010  1.00  0.300          H  
ATOM   9932  HA  SER A 643       5.573  11.597 -11.699  1.00  0.320          H  
ATOM   9933 1HB  SER A 643       4.255  10.171 -10.285  1.00  0.440          H  
ATOM   9934 2HB  SER A 643       5.875   9.502 -10.427  1.00  0.440          H  
ATOM   9935  HG  SER A 643       5.081   9.545  -8.318  1.00  0.440          H  
ATOM   9936  N   PHE A 644       5.491  13.364  -8.956  1.00  0.250          N  
ATOM   9937  CA  PHE A 644       4.759  14.429  -8.303  1.00  0.230          C  
ATOM   9938  C   PHE A 644       4.711  15.648  -9.209  1.00  0.200          C  
ATOM   9939  O   PHE A 644       3.649  16.258  -9.385  1.00  0.220          O  
ATOM   9940  CB  PHE A 644       5.450  14.729  -6.987  1.00  0.330          C  
ATOM   9941  CG  PHE A 644       5.458  13.496  -6.148  1.00  0.330          C  
ATOM   9942  CD1 PHE A 644       6.638  12.762  -6.015  1.00  0.330          C  
ATOM   9943  CD2 PHE A 644       4.307  13.018  -5.540  1.00  0.330          C  
ATOM   9944  CE1 PHE A 644       6.658  11.598  -5.294  1.00  0.330          C  
ATOM   9945  CE2 PHE A 644       4.339  11.846  -4.819  1.00  0.330          C  
ATOM   9946  CZ  PHE A 644       5.518  11.143  -4.703  1.00  0.330          C  
ATOM   9947  H   PHE A 644       6.324  12.984  -8.529  1.00  0.300          H  
ATOM   9948  HA  PHE A 644       3.739  14.091  -8.115  1.00  0.280          H  
ATOM   9949 1HB  PHE A 644       6.480  15.046  -7.164  1.00  0.400          H  
ATOM   9950 2HB  PHE A 644       4.931  15.522  -6.454  1.00  0.400          H  
ATOM   9951  HD1 PHE A 644       7.552  13.120  -6.493  1.00  0.400          H  
ATOM   9952  HD2 PHE A 644       3.374  13.573  -5.644  1.00  0.400          H  
ATOM   9953  HE1 PHE A 644       7.581  11.033  -5.192  1.00  0.400          H  
ATOM   9954  HE2 PHE A 644       3.437  11.471  -4.345  1.00  0.400          H  
ATOM   9955  HZ  PHE A 644       5.547  10.222  -4.144  1.00  0.400          H  
ATOM   9956  N   ALA A 645       5.859  15.994  -9.799  1.00  0.190          N  
ATOM   9957  CA  ALA A 645       5.928  17.110 -10.740  1.00  0.190          C  
ATOM   9958  C   ALA A 645       5.040  16.859 -11.960  1.00  0.210          C  
ATOM   9959  O   ALA A 645       4.395  17.782 -12.474  1.00  0.220          O  
ATOM   9960  CB  ALA A 645       7.355  17.323 -11.184  1.00  0.270          C  
ATOM   9961  H   ALA A 645       6.710  15.477  -9.556  1.00  0.230          H  
ATOM   9962  HA  ALA A 645       5.566  18.005 -10.234  1.00  0.230          H  
ATOM   9963 1HB  ALA A 645       7.401  18.162 -11.860  1.00  0.320          H  
ATOM   9964 2HB  ALA A 645       7.972  17.521 -10.311  1.00  0.320          H  
ATOM   9965 3HB  ALA A 645       7.717  16.422 -11.690  1.00  0.320          H  
ATOM   9966  N   ILE A 646       5.003  15.603 -12.409  1.00  0.220          N  
ATOM   9967  CA  ILE A 646       4.213  15.201 -13.563  1.00  0.270          C  
ATOM   9968  C   ILE A 646       2.738  15.363 -13.239  1.00  0.310          C  
ATOM   9969  O   ILE A 646       1.990  15.896 -14.059  1.00  0.340          O  
ATOM   9970  CB  ILE A 646       4.523  13.756 -13.991  1.00  0.360          C  
ATOM   9971  CG1 ILE A 646       5.981  13.710 -14.494  1.00  0.360          C  
ATOM   9972  CG2 ILE A 646       3.537  13.326 -15.133  1.00  0.360          C  
ATOM   9973  CD1 ILE A 646       6.570  12.342 -14.635  1.00  0.360          C  
ATOM   9974  H   ILE A 646       5.604  14.915 -11.939  1.00  0.260          H  
ATOM   9975  HA  ILE A 646       4.455  15.859 -14.396  1.00  0.320          H  
ATOM   9976  HB  ILE A 646       4.424  13.087 -13.147  1.00  0.430          H  
ATOM   9977 1HG1 ILE A 646       6.030  14.201 -15.466  1.00  0.430          H  
ATOM   9978 2HG1 ILE A 646       6.601  14.272 -13.804  1.00  0.430          H  
ATOM   9979 1HG2 ILE A 646       3.760  12.321 -15.456  1.00  0.430          H  
ATOM   9980 2HG2 ILE A 646       2.508  13.365 -14.777  1.00  0.430          H  
ATOM   9981 3HG2 ILE A 646       3.650  14.009 -15.982  1.00  0.430          H  
ATOM   9982 1HD1 ILE A 646       7.593  12.449 -14.967  1.00  0.430          H  
ATOM   9983 2HD1 ILE A 646       6.570  11.836 -13.683  1.00  0.430          H  
ATOM   9984 3HD1 ILE A 646       6.008  11.769 -15.349  1.00  0.430          H  
ATOM   9985  N   ILE A 647       2.313  14.914 -12.048  1.00  0.320          N  
ATOM   9986  CA  ILE A 647       0.918  15.028 -11.649  1.00  0.330          C  
ATOM   9987  C   ILE A 647       0.476  16.465 -11.612  1.00  0.300          C  
ATOM   9988  O   ILE A 647      -0.631  16.782 -12.070  1.00  0.320          O  
ATOM   9989  CB  ILE A 647       0.649  14.504 -10.203  1.00  0.460          C  
ATOM   9990  CG1 ILE A 647       0.888  12.998 -10.046  1.00  0.460          C  
ATOM   9991  CG2 ILE A 647      -0.749  14.882  -9.739  1.00  0.460          C  
ATOM   9992  CD1 ILE A 647       0.170  12.137 -10.925  1.00  0.460          C  
ATOM   9993  H   ILE A 647       2.980  14.442 -11.434  1.00  0.380          H  
ATOM   9994  HA  ILE A 647       0.300  14.505 -12.371  1.00  0.400          H  
ATOM   9995  HB  ILE A 647       1.366  14.974  -9.529  1.00  0.550          H  
ATOM   9996 1HG1 ILE A 647       1.881  12.780 -10.161  1.00  0.550          H  
ATOM   9997 2HG1 ILE A 647       0.603  12.733  -9.034  1.00  0.550          H  
ATOM   9998 1HG2 ILE A 647      -0.906  14.529  -8.726  1.00  0.550          H  
ATOM   9999 2HG2 ILE A 647      -0.916  15.951  -9.746  1.00  0.550          H  
ATOM  10000 3HG2 ILE A 647      -1.435  14.435 -10.387  1.00  0.550          H  
ATOM  10001 1HD1 ILE A 647       0.421  11.129 -10.660  1.00  0.550          H  
ATOM  10002 2HD1 ILE A 647      -0.850  12.280 -10.824  1.00  0.550          H  
ATOM  10003 3HD1 ILE A 647       0.461  12.327 -11.946  1.00  0.550          H  
ATOM  10004  N   GLU A 648       1.292  17.340 -11.012  1.00  0.250          N  
ATOM  10005  CA  GLU A 648       0.900  18.731 -10.931  1.00  0.250          C  
ATOM  10006  C   GLU A 648       0.742  19.334 -12.311  1.00  0.250          C  
ATOM  10007  O   GLU A 648      -0.269  19.993 -12.587  1.00  0.260          O  
ATOM  10008  CB  GLU A 648       1.901  19.557 -10.122  1.00  0.350          C  
ATOM  10009  CG  GLU A 648       1.496  21.034  -9.995  1.00  0.350          C  
ATOM  10010  CD  GLU A 648       2.423  21.868  -9.161  1.00  0.350          C  
ATOM  10011  OE1 GLU A 648       3.338  21.338  -8.589  1.00  0.350          O  
ATOM  10012  OE2 GLU A 648       2.214  23.063  -9.116  1.00  0.350          O  
ATOM  10013  H   GLU A 648       2.179  17.023 -10.598  1.00  0.300          H  
ATOM  10014  HA  GLU A 648      -0.064  18.784 -10.429  1.00  0.300          H  
ATOM  10015 1HB  GLU A 648       1.996  19.135  -9.122  1.00  0.420          H  
ATOM  10016 2HB  GLU A 648       2.885  19.504 -10.595  1.00  0.420          H  
ATOM  10017 1HG  GLU A 648       1.457  21.471 -10.992  1.00  0.420          H  
ATOM  10018 2HG  GLU A 648       0.494  21.082  -9.572  1.00  0.420          H  
ATOM  10019  N   ARG A 649       1.728  19.110 -13.190  1.00  0.260          N  
ATOM  10020  CA  ARG A 649       1.643  19.682 -14.520  1.00  0.270          C  
ATOM  10021  C   ARG A 649       0.458  19.133 -15.291  1.00  0.270          C  
ATOM  10022  O   ARG A 649      -0.280  19.890 -15.932  1.00  0.280          O  
ATOM  10023  CB  ARG A 649       2.902  19.393 -15.334  1.00  0.370          C  
ATOM  10024  CG  ARG A 649       4.168  20.154 -14.930  1.00  0.370          C  
ATOM  10025  CD  ARG A 649       5.242  20.040 -15.989  1.00  0.370          C  
ATOM  10026  NE  ARG A 649       5.763  18.660 -16.172  1.00  0.370          N  
ATOM  10027  CZ  ARG A 649       6.814  18.106 -15.507  1.00  0.370          C  
ATOM  10028  NH1 ARG A 649       7.497  18.757 -14.601  1.00  0.370          N  
ATOM  10029  NH2 ARG A 649       7.197  16.878 -15.776  1.00  0.370          N  
ATOM  10030  H   ARG A 649       2.548  18.556 -12.918  1.00  0.310          H  
ATOM  10031  HA  ARG A 649       1.526  20.760 -14.422  1.00  0.320          H  
ATOM  10032 1HB  ARG A 649       3.135  18.327 -15.252  1.00  0.450          H  
ATOM  10033 2HB  ARG A 649       2.709  19.600 -16.386  1.00  0.450          H  
ATOM  10034 1HG  ARG A 649       3.928  21.206 -14.793  1.00  0.450          H  
ATOM  10035 2HG  ARG A 649       4.557  19.749 -14.001  1.00  0.450          H  
ATOM  10036 1HD  ARG A 649       4.821  20.362 -16.945  1.00  0.450          H  
ATOM  10037 2HD  ARG A 649       6.071  20.693 -15.736  1.00  0.450          H  
ATOM  10038  HE  ARG A 649       5.306  18.069 -16.890  1.00  0.450          H  
ATOM  10039 1HH1 ARG A 649       7.263  19.703 -14.350  1.00  0.450          H  
ATOM  10040 2HH1 ARG A 649       8.303  18.264 -14.190  1.00  0.450          H  
ATOM  10041 1HH2 ARG A 649       6.693  16.325 -16.495  1.00  0.450          H  
ATOM  10042 2HH2 ARG A 649       8.003  16.498 -15.254  1.00  0.450          H  
ATOM  10043  N   ALA A 650       0.266  17.813 -15.220  1.00  0.260          N  
ATOM  10044  CA  ALA A 650      -0.803  17.169 -15.943  1.00  0.260          C  
ATOM  10045  C   ALA A 650      -2.158  17.641 -15.482  1.00  0.270          C  
ATOM  10046  O   ALA A 650      -3.004  17.952 -16.313  1.00  0.280          O  
ATOM  10047  CB  ALA A 650      -0.681  15.671 -15.781  1.00  0.360          C  
ATOM  10048  H   ALA A 650       0.907  17.230 -14.679  1.00  0.310          H  
ATOM  10049  HA  ALA A 650      -0.705  17.428 -16.990  1.00  0.310          H  
ATOM  10050 1HB  ALA A 650      -1.447  15.180 -16.344  1.00  0.440          H  
ATOM  10051 2HB  ALA A 650       0.293  15.356 -16.137  1.00  0.440          H  
ATOM  10052 3HB  ALA A 650      -0.778  15.411 -14.728  1.00  0.440          H  
ATOM  10053  N   THR A 651      -2.369  17.780 -14.173  1.00  0.280          N  
ATOM  10054  CA  THR A 651      -3.676  18.210 -13.716  1.00  0.290          C  
ATOM  10055  C   THR A 651      -3.936  19.637 -14.190  1.00  0.300          C  
ATOM  10056  O   THR A 651      -5.031  19.951 -14.667  1.00  0.310          O  
ATOM  10057  CB  THR A 651      -3.834  18.089 -12.192  1.00  0.400          C  
ATOM  10058  OG1 THR A 651      -3.644  16.718 -11.801  1.00  0.400          O  
ATOM  10059  CG2 THR A 651      -5.264  18.503 -11.808  1.00  0.400          C  
ATOM  10060  H   THR A 651      -1.648  17.531 -13.491  1.00  0.340          H  
ATOM  10061  HA  THR A 651      -4.426  17.565 -14.169  1.00  0.350          H  
ATOM  10062  HB  THR A 651      -3.099  18.718 -11.683  1.00  0.480          H  
ATOM  10063  HG1 THR A 651      -2.677  16.521 -11.826  1.00  0.480          H  
ATOM  10064 1HG2 THR A 651      -5.395  18.399 -10.734  1.00  0.480          H  
ATOM  10065 2HG2 THR A 651      -5.447  19.539 -12.091  1.00  0.480          H  
ATOM  10066 3HG2 THR A 651      -5.981  17.866 -12.323  1.00  0.480          H  
ATOM  10067  N   LYS A 652      -2.942  20.526 -14.066  1.00  0.300          N  
ATOM  10068  CA  LYS A 652      -3.173  21.890 -14.514  1.00  0.310          C  
ATOM  10069  C   LYS A 652      -3.527  21.921 -15.999  1.00  0.320          C  
ATOM  10070  O   LYS A 652      -4.427  22.656 -16.411  1.00  0.330          O  
ATOM  10071  CB  LYS A 652      -1.954  22.769 -14.242  1.00  0.430          C  
ATOM  10072  CG  LYS A 652      -1.732  23.092 -12.768  1.00  0.430          C  
ATOM  10073  CD  LYS A 652      -0.486  23.945 -12.564  1.00  0.430          C  
ATOM  10074  CE  LYS A 652      -0.270  24.270 -11.087  1.00  0.430          C  
ATOM  10075  NZ  LYS A 652       0.973  25.068 -10.862  1.00  0.430          N  
ATOM  10076  H   LYS A 652      -2.039  20.257 -13.657  1.00  0.360          H  
ATOM  10077  HA  LYS A 652      -4.019  22.293 -13.961  1.00  0.370          H  
ATOM  10078 1HB  LYS A 652      -1.059  22.256 -14.607  1.00  0.520          H  
ATOM  10079 2HB  LYS A 652      -2.047  23.703 -14.790  1.00  0.520          H  
ATOM  10080 1HG  LYS A 652      -2.601  23.624 -12.382  1.00  0.520          H  
ATOM  10081 2HG  LYS A 652      -1.621  22.163 -12.210  1.00  0.520          H  
ATOM  10082 1HD  LYS A 652       0.385  23.396 -12.930  1.00  0.520          H  
ATOM  10083 2HD  LYS A 652      -0.575  24.872 -13.126  1.00  0.520          H  
ATOM  10084 1HE  LYS A 652      -1.123  24.833 -10.714  1.00  0.520          H  
ATOM  10085 2HE  LYS A 652      -0.195  23.342 -10.532  1.00  0.520          H  
ATOM  10086 1HZ  LYS A 652       1.082  25.252  -9.867  1.00  0.520          H  
ATOM  10087 2HZ  LYS A 652       1.780  24.549 -11.198  1.00  0.520          H  
ATOM  10088 3HZ  LYS A 652       0.911  25.941 -11.360  1.00  0.520          H  
ATOM  10089  N   ALA A 653      -2.842  21.109 -16.816  1.00  0.310          N  
ATOM  10090  CA  ALA A 653      -3.145  21.044 -18.239  1.00  0.330          C  
ATOM  10091  C   ALA A 653      -4.567  20.545 -18.478  1.00  0.330          C  
ATOM  10092  O   ALA A 653      -5.316  21.099 -19.284  1.00  0.350          O  
ATOM  10093  CB  ALA A 653      -2.168  20.105 -18.934  1.00  0.450          C  
ATOM  10094  H   ALA A 653      -2.064  20.554 -16.443  1.00  0.370          H  
ATOM  10095  HA  ALA A 653      -3.056  22.046 -18.653  1.00  0.400          H  
ATOM  10096 1HB  ALA A 653      -2.385  20.071 -19.998  1.00  0.540          H  
ATOM  10097 2HB  ALA A 653      -1.149  20.461 -18.778  1.00  0.540          H  
ATOM  10098 3HB  ALA A 653      -2.265  19.103 -18.513  1.00  0.540          H  
ATOM  10099  N   PHE A 654      -4.963  19.542 -17.706  1.00  0.310          N  
ATOM  10100  CA  PHE A 654      -6.252  18.897 -17.832  1.00  0.320          C  
ATOM  10101  C   PHE A 654      -7.392  19.764 -17.344  1.00  0.340          C  
ATOM  10102  O   PHE A 654      -8.528  19.624 -17.797  1.00  0.320          O  
ATOM  10103  CB  PHE A 654      -6.217  17.579 -17.106  1.00  0.440          C  
ATOM  10104  CG  PHE A 654      -5.244  16.585 -17.689  1.00  0.440          C  
ATOM  10105  CD1 PHE A 654      -4.732  16.682 -18.999  1.00  0.440          C  
ATOM  10106  CD2 PHE A 654      -4.807  15.550 -16.909  1.00  0.440          C  
ATOM  10107  CE1 PHE A 654      -3.838  15.791 -19.450  1.00  0.440          C  
ATOM  10108  CE2 PHE A 654      -3.919  14.665 -17.386  1.00  0.440          C  
ATOM  10109  CZ  PHE A 654      -3.422  14.789 -18.657  1.00  0.440          C  
ATOM  10110  H   PHE A 654      -4.281  19.124 -17.064  1.00  0.370          H  
ATOM  10111  HA  PHE A 654      -6.449  18.719 -18.881  1.00  0.380          H  
ATOM  10112 1HB  PHE A 654      -5.966  17.745 -16.059  1.00  0.530          H  
ATOM  10113 2HB  PHE A 654      -7.159  17.164 -17.139  1.00  0.530          H  
ATOM  10114  HD1 PHE A 654      -5.023  17.472 -19.672  1.00  0.530          H  
ATOM  10115  HD2 PHE A 654      -5.177  15.449 -15.889  1.00  0.530          H  
ATOM  10116  HE1 PHE A 654      -3.457  15.888 -20.450  1.00  0.530          H  
ATOM  10117  HE2 PHE A 654      -3.599  13.865 -16.754  1.00  0.530          H  
ATOM  10118  HZ  PHE A 654      -2.700  14.074 -19.034  1.00  0.530          H  
ATOM  10119  N   ASN A 655      -7.101  20.750 -16.510  1.00  0.380          N  
ATOM  10120  CA  ASN A 655      -8.130  21.667 -16.059  1.00  0.400          C  
ATOM  10121  C   ASN A 655      -8.621  22.560 -17.214  1.00  0.400          C  
ATOM  10122  O   ASN A 655      -9.602  23.289 -17.063  1.00  0.420          O  
ATOM  10123  CB  ASN A 655      -7.647  22.500 -14.885  1.00  0.550          C  
ATOM  10124  CG  ASN A 655      -7.575  21.729 -13.569  1.00  0.550          C  
ATOM  10125  OD1 ASN A 655      -8.232  20.696 -13.380  1.00  0.550          O  
ATOM  10126  ND2 ASN A 655      -6.794  22.242 -12.649  1.00  0.550          N  
ATOM  10127  H   ASN A 655      -6.166  20.800 -16.091  1.00  0.460          H  
ATOM  10128  HA  ASN A 655      -8.985  21.079 -15.724  1.00  0.480          H  
ATOM  10129 1HB  ASN A 655      -6.652  22.885 -15.111  1.00  0.660          H  
ATOM  10130 2HB  ASN A 655      -8.304  23.357 -14.754  1.00  0.660          H  
ATOM  10131 1HD2 ASN A 655      -6.718  21.807 -11.753  1.00  0.660          H  
ATOM  10132 2HD2 ASN A 655      -6.287  23.080 -12.837  1.00  0.660          H  
ATOM  10133  N   GLN A 656      -7.955  22.497 -18.381  1.00  0.380          N  
ATOM  10134  CA  GLN A 656      -8.375  23.246 -19.554  1.00  0.400          C  
ATOM  10135  C   GLN A 656      -9.344  22.433 -20.433  1.00  0.380          C  
ATOM  10136  O   GLN A 656      -9.786  22.916 -21.478  1.00  0.420          O  
ATOM  10137  CB  GLN A 656      -7.156  23.666 -20.374  1.00  0.550          C  
ATOM  10138  CG  GLN A 656      -6.190  24.557 -19.613  1.00  0.550          C  
ATOM  10139  CD  GLN A 656      -6.832  25.847 -19.191  1.00  0.550          C  
ATOM  10140  OE1 GLN A 656      -7.377  26.571 -20.028  1.00  0.550          O  
ATOM  10141  NE2 GLN A 656      -6.793  26.151 -17.904  1.00  0.550          N  
ATOM  10142  H   GLN A 656      -7.124  21.902 -18.472  1.00  0.460          H  
ATOM  10143  HA  GLN A 656      -8.904  24.139 -19.223  1.00  0.480          H  
ATOM  10144 1HB  GLN A 656      -6.614  22.779 -20.696  1.00  0.660          H  
ATOM  10145 2HB  GLN A 656      -7.481  24.197 -21.267  1.00  0.660          H  
ATOM  10146 1HG  GLN A 656      -5.848  24.026 -18.719  1.00  0.660          H  
ATOM  10147 2HG  GLN A 656      -5.342  24.787 -20.256  1.00  0.660          H  
ATOM  10148 1HE2 GLN A 656      -7.214  26.998 -17.577  1.00  0.660          H  
ATOM  10149 2HE2 GLN A 656      -6.349  25.536 -17.250  1.00  0.660          H  
ATOM  10150  N   ILE A 657      -9.665  21.197 -20.025  1.00  0.340          N  
ATOM  10151  CA  ILE A 657     -10.587  20.339 -20.770  1.00  0.330          C  
ATOM  10152  C   ILE A 657     -12.034  20.740 -20.496  1.00  0.340          C  
ATOM  10153  O   ILE A 657     -12.467  20.834 -19.349  1.00  0.340          O  
ATOM  10154  CB  ILE A 657     -10.373  18.836 -20.430  1.00  0.470          C  
ATOM  10155  CG1 ILE A 657      -8.935  18.383 -20.895  1.00  0.470          C  
ATOM  10156  CG2 ILE A 657     -11.480  17.973 -21.051  1.00  0.470          C  
ATOM  10157  CD1 ILE A 657      -8.481  16.987 -20.395  1.00  0.470          C  
ATOM  10158  H   ILE A 657      -9.263  20.836 -19.155  1.00  0.410          H  
ATOM  10159  HA  ILE A 657     -10.398  20.472 -21.834  1.00  0.400          H  
ATOM  10160  HB  ILE A 657     -10.407  18.715 -19.346  1.00  0.560          H  
ATOM  10161 1HG1 ILE A 657      -8.910  18.378 -21.986  1.00  0.560          H  
ATOM  10162 2HG1 ILE A 657      -8.218  19.121 -20.540  1.00  0.560          H  
ATOM  10163 1HG2 ILE A 657     -11.331  16.947 -20.785  1.00  0.560          H  
ATOM  10164 2HG2 ILE A 657     -12.456  18.285 -20.687  1.00  0.560          H  
ATOM  10165 3HG2 ILE A 657     -11.459  18.071 -22.133  1.00  0.560          H  
ATOM  10166 1HD1 ILE A 657      -7.477  16.778 -20.764  1.00  0.560          H  
ATOM  10167 2HD1 ILE A 657      -8.473  16.981 -19.307  1.00  0.560          H  
ATOM  10168 3HD1 ILE A 657      -9.151  16.220 -20.758  1.00  0.560          H  
ATOM  10169  N   LYS A 658     -12.785  20.982 -21.564  1.00  0.350          N  
ATOM  10170  CA  LYS A 658     -14.168  21.400 -21.418  1.00  0.380          C  
ATOM  10171  C   LYS A 658     -15.086  20.244 -21.060  1.00  0.340          C  
ATOM  10172  O   LYS A 658     -14.989  19.157 -21.629  1.00  0.320          O  
ATOM  10173  CB  LYS A 658     -14.662  22.061 -22.702  1.00  0.520          C  
ATOM  10174  CG  LYS A 658     -13.982  23.386 -23.026  1.00  0.520          C  
ATOM  10175  CD  LYS A 658     -14.540  24.002 -24.308  1.00  0.520          C  
ATOM  10176  CE  LYS A 658     -13.855  25.327 -24.638  1.00  0.520          C  
ATOM  10177  NZ  LYS A 658     -14.378  25.926 -25.901  1.00  0.520          N  
ATOM  10178  H   LYS A 658     -12.375  20.881 -22.482  1.00  0.420          H  
ATOM  10179  HA  LYS A 658     -14.221  22.129 -20.609  1.00  0.460          H  
ATOM  10180 1HB  LYS A 658     -14.505  21.383 -23.540  1.00  0.620          H  
ATOM  10181 2HB  LYS A 658     -15.736  22.239 -22.626  1.00  0.620          H  
ATOM  10182 1HG  LYS A 658     -14.135  24.079 -22.198  1.00  0.620          H  
ATOM  10183 2HG  LYS A 658     -12.908  23.224 -23.139  1.00  0.620          H  
ATOM  10184 1HD  LYS A 658     -14.391  23.310 -25.138  1.00  0.620          H  
ATOM  10185 2HD  LYS A 658     -15.610  24.178 -24.192  1.00  0.620          H  
ATOM  10186 1HE  LYS A 658     -14.022  26.027 -23.820  1.00  0.620          H  
ATOM  10187 2HE  LYS A 658     -12.783  25.158 -24.745  1.00  0.620          H  
ATOM  10188 1HZ  LYS A 658     -13.902  26.799 -26.083  1.00  0.620          H  
ATOM  10189 2HZ  LYS A 658     -14.218  25.290 -26.670  1.00  0.620          H  
ATOM  10190 3HZ  LYS A 658     -15.369  26.099 -25.809  1.00  0.620          H  
ATOM  10191  N   GLU A 659     -16.052  20.542 -20.192  1.00  0.350          N  
ATOM  10192  CA  GLU A 659     -17.113  19.624 -19.778  1.00  0.350          C  
ATOM  10193  C   GLU A 659     -16.602  18.288 -19.241  1.00  0.320          C  
ATOM  10194  O   GLU A 659     -17.146  17.229 -19.556  1.00  0.310          O  
ATOM  10195  CB  GLU A 659     -18.104  19.391 -20.931  1.00  0.490          C  
ATOM  10196  CG  GLU A 659     -18.807  20.676 -21.411  1.00  0.490          C  
ATOM  10197  CD  GLU A 659     -19.901  20.456 -22.457  1.00  0.490          C  
ATOM  10198  OE1 GLU A 659     -20.093  19.348 -22.895  1.00  0.490          O  
ATOM  10199  OE2 GLU A 659     -20.543  21.420 -22.808  1.00  0.490          O  
ATOM  10200  H   GLU A 659     -16.034  21.464 -19.779  1.00  0.420          H  
ATOM  10201  HA  GLU A 659     -17.665  20.104 -18.970  1.00  0.420          H  
ATOM  10202 1HB  GLU A 659     -17.587  18.946 -21.781  1.00  0.590          H  
ATOM  10203 2HB  GLU A 659     -18.875  18.689 -20.612  1.00  0.590          H  
ATOM  10204 1HG  GLU A 659     -19.247  21.170 -20.548  1.00  0.590          H  
ATOM  10205 2HG  GLU A 659     -18.055  21.343 -21.828  1.00  0.590          H  
ATOM  10206  N   ALA A 660     -15.564  18.339 -18.417  1.00  0.320          N  
ATOM  10207  CA  ALA A 660     -15.042  17.143 -17.778  1.00  0.300          C  
ATOM  10208  C   ALA A 660     -14.194  17.518 -16.578  1.00  0.310          C  
ATOM  10209  O   ALA A 660     -13.538  18.560 -16.560  1.00  0.330          O  
ATOM  10210  CB  ALA A 660     -14.214  16.317 -18.752  1.00  0.430          C  
ATOM  10211  H   ALA A 660     -15.140  19.238 -18.225  1.00  0.380          H  
ATOM  10212  HA  ALA A 660     -15.884  16.547 -17.429  1.00  0.360          H  
ATOM  10213 1HB  ALA A 660     -13.856  15.417 -18.250  1.00  0.510          H  
ATOM  10214 2HB  ALA A 660     -14.820  16.042 -19.604  1.00  0.510          H  
ATOM  10215 3HB  ALA A 660     -13.374  16.902 -19.084  1.00  0.510          H  
ATOM  10216  N   ARG A 661     -14.153  16.628 -15.605  1.00  0.300          N  
ATOM  10217  CA  ARG A 661     -13.257  16.761 -14.478  1.00  0.300          C  
ATOM  10218  C   ARG A 661     -12.153  15.739 -14.630  1.00  0.290          C  
ATOM  10219  O   ARG A 661     -12.385  14.528 -14.592  1.00  0.280          O  
ATOM  10220  CB  ARG A 661     -13.980  16.550 -13.161  1.00  0.420          C  
ATOM  10221  CG  ARG A 661     -13.091  16.622 -11.915  1.00  0.420          C  
ATOM  10222  CD  ARG A 661     -13.892  16.523 -10.678  1.00  0.420          C  
ATOM  10223  NE  ARG A 661     -14.729  17.701 -10.476  1.00  0.420          N  
ATOM  10224  CZ  ARG A 661     -15.765  17.784  -9.613  1.00  0.420          C  
ATOM  10225  NH1 ARG A 661     -16.100  16.752  -8.864  1.00  0.420          N  
ATOM  10226  NH2 ARG A 661     -16.450  18.914  -9.523  1.00  0.420          N  
ATOM  10227  H   ARG A 661     -14.768  15.816 -15.658  1.00  0.360          H  
ATOM  10228  HA  ARG A 661     -12.819  17.758 -14.482  1.00  0.360          H  
ATOM  10229 1HB  ARG A 661     -14.758  17.302 -13.061  1.00  0.500          H  
ATOM  10230 2HB  ARG A 661     -14.468  15.589 -13.170  1.00  0.500          H  
ATOM  10231 1HG  ARG A 661     -12.380  15.792 -11.923  1.00  0.500          H  
ATOM  10232 2HG  ARG A 661     -12.546  17.566 -11.903  1.00  0.500          H  
ATOM  10233 1HD  ARG A 661     -14.535  15.646 -10.748  1.00  0.500          H  
ATOM  10234 2HD  ARG A 661     -13.224  16.422  -9.822  1.00  0.500          H  
ATOM  10235  HE  ARG A 661     -14.513  18.525 -11.025  1.00  0.500          H  
ATOM  10236 1HH1 ARG A 661     -15.586  15.887  -8.923  1.00  0.500          H  
ATOM  10237 2HH1 ARG A 661     -16.879  16.822  -8.225  1.00  0.500          H  
ATOM  10238 1HH2 ARG A 661     -16.196  19.706 -10.098  1.00  0.500          H  
ATOM  10239 2HH2 ARG A 661     -17.228  18.987  -8.884  1.00  0.500          H  
ATOM  10240  N   VAL A 662     -10.949  16.221 -14.859  1.00  0.280          N  
ATOM  10241  CA  VAL A 662      -9.836  15.325 -15.088  1.00  0.270          C  
ATOM  10242  C   VAL A 662      -8.710  15.604 -14.108  1.00  0.260          C  
ATOM  10243  O   VAL A 662      -8.177  16.711 -14.058  1.00  0.260          O  
ATOM  10244  CB  VAL A 662      -9.362  15.475 -16.529  1.00  0.380          C  
ATOM  10245  CG1 VAL A 662      -8.169  14.574 -16.762  1.00  0.380          C  
ATOM  10246  CG2 VAL A 662     -10.507  15.132 -17.503  1.00  0.380          C  
ATOM  10247  H   VAL A 662     -10.806  17.225 -14.876  1.00  0.340          H  
ATOM  10248  HA  VAL A 662     -10.173  14.304 -14.944  1.00  0.320          H  
ATOM  10249  HB  VAL A 662      -9.079  16.493 -16.686  1.00  0.460          H  
ATOM  10250 1HG1 VAL A 662      -7.815  14.713 -17.764  1.00  0.460          H  
ATOM  10251 2HG1 VAL A 662      -7.379  14.824 -16.078  1.00  0.460          H  
ATOM  10252 3HG1 VAL A 662      -8.459  13.539 -16.604  1.00  0.460          H  
ATOM  10253 1HG2 VAL A 662     -10.167  15.256 -18.523  1.00  0.460          H  
ATOM  10254 2HG2 VAL A 662     -10.813  14.106 -17.342  1.00  0.460          H  
ATOM  10255 3HG2 VAL A 662     -11.352  15.792 -17.333  1.00  0.460          H  
ATOM  10256  N   ILE A 663      -8.383  14.598 -13.307  1.00  0.260          N  
ATOM  10257  CA  ILE A 663      -7.367  14.737 -12.266  1.00  0.280          C  
ATOM  10258  C   ILE A 663      -6.299  13.655 -12.273  1.00  0.260          C  
ATOM  10259  O   ILE A 663      -6.609  12.461 -12.288  1.00  0.280          O  
ATOM  10260  CB  ILE A 663      -8.038  14.788 -10.866  1.00  0.380          C  
ATOM  10261  CG1 ILE A 663      -9.003  16.030 -10.793  1.00  0.380          C  
ATOM  10262  CG2 ILE A 663      -6.968  14.820  -9.746  1.00  0.380          C  
ATOM  10263  CD1 ILE A 663      -9.880  16.100  -9.560  1.00  0.380          C  
ATOM  10264  H   ILE A 663      -8.891  13.714 -13.449  1.00  0.310          H  
ATOM  10265  HA  ILE A 663      -6.858  15.684 -12.423  1.00  0.340          H  
ATOM  10266  HB  ILE A 663      -8.656  13.900 -10.737  1.00  0.460          H  
ATOM  10267 1HG1 ILE A 663      -8.405  16.939 -10.858  1.00  0.460          H  
ATOM  10268 2HG1 ILE A 663      -9.675  16.002 -11.637  1.00  0.460          H  
ATOM  10269 1HG2 ILE A 663      -7.442  14.839  -8.777  1.00  0.460          H  
ATOM  10270 2HG2 ILE A 663      -6.336  13.936  -9.793  1.00  0.460          H  
ATOM  10271 3HG2 ILE A 663      -6.343  15.709  -9.861  1.00  0.460          H  
ATOM  10272 1HD1 ILE A 663     -10.511  16.986  -9.625  1.00  0.460          H  
ATOM  10273 2HD1 ILE A 663     -10.509  15.211  -9.509  1.00  0.460          H  
ATOM  10274 3HD1 ILE A 663      -9.275  16.165  -8.667  1.00  0.460          H  
ATOM  10275  N   ALA A 664      -5.033  14.056 -12.258  1.00  0.260          N  
ATOM  10276  CA  ALA A 664      -3.963  13.072 -12.195  1.00  0.250          C  
ATOM  10277  C   ALA A 664      -3.621  12.872 -10.722  1.00  0.250          C  
ATOM  10278  O   ALA A 664      -3.633  13.839  -9.958  1.00  0.250          O  
ATOM  10279  CB  ALA A 664      -2.763  13.529 -13.018  1.00  0.350          C  
ATOM  10280  H   ALA A 664      -4.802  15.051 -12.230  1.00  0.310          H  
ATOM  10281  HA  ALA A 664      -4.315  12.128 -12.590  1.00  0.300          H  
ATOM  10282 1HB  ALA A 664      -1.978  12.780 -12.963  1.00  0.420          H  
ATOM  10283 2HB  ALA A 664      -3.068  13.653 -14.054  1.00  0.420          H  
ATOM  10284 3HB  ALA A 664      -2.388  14.474 -12.638  1.00  0.420          H  
ATOM  10285  N   SER A 665      -3.263  11.658 -10.313  1.00  0.240          N  
ATOM  10286  CA  SER A 665      -2.827  11.484  -8.934  1.00  0.240          C  
ATOM  10287  C   SER A 665      -1.888  10.301  -8.693  1.00  0.210          C  
ATOM  10288  O   SER A 665      -1.984   9.227  -9.307  1.00  0.210          O  
ATOM  10289  CB  SER A 665      -4.045  11.325  -8.047  1.00  0.340          C  
ATOM  10290  OG  SER A 665      -4.730  10.136  -8.344  1.00  0.340          O  
ATOM  10291  H   SER A 665      -3.312  10.856 -10.945  1.00  0.290          H  
ATOM  10292  HA  SER A 665      -2.298  12.388  -8.635  1.00  0.290          H  
ATOM  10293 1HB  SER A 665      -3.731  11.313  -7.002  1.00  0.400          H  
ATOM  10294 2HB  SER A 665      -4.711  12.176  -8.181  1.00  0.400          H  
ATOM  10295  HG  SER A 665      -5.503  10.129  -7.782  1.00  0.400          H  
ATOM  10296  N   SER A 666      -0.993  10.491  -7.727  1.00  0.240          N  
ATOM  10297  CA  SER A 666      -0.102   9.442  -7.280  1.00  0.280          C  
ATOM  10298  C   SER A 666      -0.825   8.719  -6.162  1.00  0.270          C  
ATOM  10299  O   SER A 666      -1.603   9.352  -5.447  1.00  0.450          O  
ATOM  10300  CB  SER A 666       1.204  10.028  -6.751  1.00  0.380          C  
ATOM  10301  OG  SER A 666       1.932  10.664  -7.762  1.00  0.380          O  
ATOM  10302  H   SER A 666      -0.944  11.395  -7.281  1.00  0.290          H  
ATOM  10303  HA  SER A 666       0.097   8.775  -8.115  1.00  0.340          H  
ATOM  10304 1HB  SER A 666       0.982  10.743  -5.960  1.00  0.450          H  
ATOM  10305 2HB  SER A 666       1.810   9.240  -6.304  1.00  0.450          H  
ATOM  10306  HG  SER A 666       2.739  10.983  -7.338  1.00  0.450          H  
ATOM  10307  N   PRO A 667      -0.621   7.417  -5.973  1.00  0.250          N  
ATOM  10308  CA  PRO A 667      -1.160   6.686  -4.857  1.00  0.250          C  
ATOM  10309  C   PRO A 667      -0.412   7.146  -3.605  1.00  0.310          C  
ATOM  10310  O   PRO A 667       0.742   7.553  -3.725  1.00  0.590          O  
ATOM  10311  CB  PRO A 667      -0.855   5.232  -5.229  1.00  0.380          C  
ATOM  10312  CG  PRO A 667       0.361   5.323  -6.136  1.00  0.380          C  
ATOM  10313  CD  PRO A 667       0.185   6.618  -6.910  1.00  0.380          C  
ATOM  10314  HA  PRO A 667      -2.238   6.885  -4.813  1.00  0.300          H  
ATOM  10315 1HB  PRO A 667      -0.653   4.648  -4.312  1.00  0.450          H  
ATOM  10316 2HB  PRO A 667      -1.727   4.773  -5.717  1.00  0.450          H  
ATOM  10317 1HG  PRO A 667       1.270   5.345  -5.520  1.00  0.450          H  
ATOM  10318 2HG  PRO A 667       0.431   4.435  -6.787  1.00  0.450          H  
ATOM  10319 1HD  PRO A 667       1.176   7.060  -7.078  1.00  0.450          H  
ATOM  10320 2HD  PRO A 667      -0.362   6.443  -7.851  1.00  0.450          H  
ATOM  10321  N   PRO A 668      -1.024   7.078  -2.418  1.00  0.220          N  
ATOM  10322  CA  PRO A 668      -0.448   7.353  -1.115  1.00  0.240          C  
ATOM  10323  C   PRO A 668       0.480   6.217  -0.752  1.00  0.250          C  
ATOM  10324  O   PRO A 668       0.380   5.147  -1.347  1.00  0.310          O  
ATOM  10325  CB  PRO A 668      -1.670   7.414  -0.207  1.00  0.360          C  
ATOM  10326  CG  PRO A 668      -2.641   6.505  -0.866  1.00  0.360          C  
ATOM  10327  CD  PRO A 668      -2.432   6.688  -2.356  1.00  0.360          C  
ATOM  10328  HA  PRO A 668       0.073   8.308  -1.135  1.00  0.290          H  
ATOM  10329 1HB  PRO A 668      -1.409   7.079   0.810  1.00  0.430          H  
ATOM  10330 2HB  PRO A 668      -2.032   8.449  -0.118  1.00  0.430          H  
ATOM  10331 1HG  PRO A 668      -2.378   5.495  -0.563  1.00  0.430          H  
ATOM  10332 2HG  PRO A 668      -3.668   6.702  -0.517  1.00  0.430          H  
ATOM  10333 1HD  PRO A 668      -2.596   5.726  -2.858  1.00  0.430          H  
ATOM  10334 2HD  PRO A 668      -3.078   7.492  -2.747  1.00  0.430          H  
ATOM  10335  N   ALA A 669       1.354   6.398   0.243  1.00  0.210          N  
ATOM  10336  CA  ALA A 669       2.193   5.268   0.651  1.00  0.200          C  
ATOM  10337  C   ALA A 669       1.326   4.043   0.946  1.00  0.200          C  
ATOM  10338  O   ALA A 669       1.589   2.949   0.435  1.00  0.220          O  
ATOM  10339  CB  ALA A 669       3.017   5.623   1.887  1.00  0.280          C  
ATOM  10340  H   ALA A 669       1.434   7.291   0.716  1.00  0.250          H  
ATOM  10341  HA  ALA A 669       2.865   5.026  -0.172  1.00  0.240          H  
ATOM  10342 1HB  ALA A 669       3.645   4.774   2.163  1.00  0.340          H  
ATOM  10343 2HB  ALA A 669       3.648   6.484   1.672  1.00  0.340          H  
ATOM  10344 3HB  ALA A 669       2.357   5.861   2.716  1.00  0.340          H  
ATOM  10345  N   ILE A 670       0.261   4.244   1.733  1.00  0.200          N  
ATOM  10346  CA  ILE A 670      -0.677   3.181   2.051  1.00  0.210          C  
ATOM  10347  C   ILE A 670      -2.098   3.643   1.700  1.00  0.200          C  
ATOM  10348  O   ILE A 670      -2.596   4.649   2.214  1.00  0.250          O  
ATOM  10349  CB  ILE A 670      -0.513   2.725   3.525  1.00  0.290          C  
ATOM  10350  CG1 ILE A 670       0.977   2.203   3.718  1.00  0.290          C  
ATOM  10351  CG2 ILE A 670      -1.576   1.660   3.935  1.00  0.290          C  
ATOM  10352  CD1 ILE A 670       1.362   1.816   5.111  1.00  0.290          C  
ATOM  10353  H   ILE A 670       0.104   5.168   2.104  1.00  0.240          H  
ATOM  10354  HA  ILE A 670      -0.450   2.321   1.421  1.00  0.250          H  
ATOM  10355  HB  ILE A 670      -0.624   3.585   4.153  1.00  0.350          H  
ATOM  10356 1HG1 ILE A 670       1.147   1.355   3.055  1.00  0.350          H  
ATOM  10357 2HG1 ILE A 670       1.655   2.999   3.439  1.00  0.350          H  
ATOM  10358 1HG2 ILE A 670      -1.444   1.384   4.975  1.00  0.350          H  
ATOM  10359 2HG2 ILE A 670      -2.567   2.073   3.813  1.00  0.350          H  
ATOM  10360 3HG2 ILE A 670      -1.471   0.775   3.308  1.00  0.350          H  
ATOM  10361 1HD1 ILE A 670       2.400   1.507   5.125  1.00  0.350          H  
ATOM  10362 2HD1 ILE A 670       1.229   2.659   5.779  1.00  0.350          H  
ATOM  10363 3HD1 ILE A 670       0.750   0.990   5.435  1.00  0.350          H  
ATOM  10364  N   SER A 671      -2.766   2.889   0.818  1.00  0.200          N  
ATOM  10365  CA  SER A 671      -4.108   3.238   0.332  1.00  0.270          C  
ATOM  10366  C   SER A 671      -5.147   3.306   1.428  1.00  0.310          C  
ATOM  10367  O   SER A 671      -6.035   4.162   1.410  1.00  0.470          O  
ATOM  10368  CB  SER A 671      -4.565   2.186  -0.655  1.00  0.350          C  
ATOM  10369  OG  SER A 671      -4.723   0.952   0.003  1.00  0.350          O  
ATOM  10370  H   SER A 671      -2.321   2.062   0.442  1.00  0.240          H  
ATOM  10371  HA  SER A 671      -4.075   4.201  -0.159  1.00  0.320          H  
ATOM  10372 1HB  SER A 671      -5.517   2.485  -1.100  1.00  0.420          H  
ATOM  10373 2HB  SER A 671      -3.841   2.088  -1.460  1.00  0.420          H  
ATOM  10374  HG  SER A 671      -5.125   0.342  -0.647  1.00  0.420          H  
ATOM  10375  N   GLY A 672      -4.953   2.497   2.457  1.00  0.240          N  
ATOM  10376  CA  GLY A 672      -5.876   2.419   3.571  1.00  0.280          C  
ATOM  10377  C   GLY A 672      -5.732   3.551   4.577  1.00  0.290          C  
ATOM  10378  O   GLY A 672      -6.514   3.624   5.524  1.00  0.340          O  
ATOM  10379  H   GLY A 672      -4.197   1.830   2.399  1.00  0.290          H  
ATOM  10380 1HA  GLY A 672      -6.895   2.408   3.184  1.00  0.340          H  
ATOM  10381 2HA  GLY A 672      -5.729   1.468   4.082  1.00  0.340          H  
ATOM  10382  N   LEU A 673      -4.730   4.424   4.415  1.00  0.270          N  
ATOM  10383  CA  LEU A 673      -4.569   5.522   5.364  1.00  0.300          C  
ATOM  10384  C   LEU A 673      -5.134   6.834   4.783  1.00  0.340          C  
ATOM  10385  O   LEU A 673      -5.451   7.764   5.526  1.00  0.540          O  
ATOM  10386  CB  LEU A 673      -3.091   5.682   5.790  1.00  0.410          C  
ATOM  10387  CG  LEU A 673      -2.397   4.422   6.511  1.00  0.410          C  
ATOM  10388  CD1 LEU A 673      -0.917   4.759   6.831  1.00  0.410          C  
ATOM  10389  CD2 LEU A 673      -3.143   4.025   7.800  1.00  0.410          C  
ATOM  10390  H   LEU A 673      -4.096   4.353   3.615  1.00  0.320          H  
ATOM  10391  HA  LEU A 673      -5.151   5.302   6.254  1.00  0.360          H  
ATOM  10392 1HB  LEU A 673      -2.510   5.903   4.891  1.00  0.490          H  
ATOM  10393 2HB  LEU A 673      -3.019   6.535   6.461  1.00  0.490          H  
ATOM  10394  HG  LEU A 673      -2.413   3.585   5.835  1.00  0.490          H  
ATOM  10395 1HD1 LEU A 673      -0.440   3.896   7.294  1.00  0.490          H  
ATOM  10396 2HD1 LEU A 673      -0.386   5.018   5.920  1.00  0.490          H  
ATOM  10397 3HD1 LEU A 673      -0.877   5.603   7.519  1.00  0.490          H  
ATOM  10398 1HD2 LEU A 673      -2.653   3.166   8.255  1.00  0.490          H  
ATOM  10399 2HD2 LEU A 673      -3.135   4.856   8.505  1.00  0.490          H  
ATOM  10400 3HD2 LEU A 673      -4.174   3.757   7.572  1.00  0.490          H  
ATOM  10401  N   GLY A 674      -5.250   6.911   3.453  1.00  0.280          N  
ATOM  10402  CA  GLY A 674      -5.773   8.091   2.762  1.00  0.320          C  
ATOM  10403  C   GLY A 674      -4.788   9.257   2.637  1.00  0.280          C  
ATOM  10404  O   GLY A 674      -3.596   9.126   2.924  1.00  0.430          O  
ATOM  10405  H   GLY A 674      -4.968   6.123   2.882  1.00  0.340          H  
ATOM  10406 1HA  GLY A 674      -6.093   7.791   1.764  1.00  0.380          H  
ATOM  10407 2HA  GLY A 674      -6.670   8.431   3.277  1.00  0.380          H  
ATOM  10408  N   SER A 675      -5.308  10.392   2.146  1.00  0.280          N  
ATOM  10409  CA  SER A 675      -4.567  11.646   1.947  1.00  0.420          C  
ATOM  10410  C   SER A 675      -4.074  12.213   3.274  1.00  0.530          C  
ATOM  10411  O   SER A 675      -4.785  12.172   4.273  1.00  1.010          O  
ATOM  10412  CB  SER A 675      -5.430  12.678   1.242  1.00  0.530          C  
ATOM  10413  OG  SER A 675      -4.757  13.915   1.162  1.00  0.530          O  
ATOM  10414  H   SER A 675      -6.290  10.391   1.911  1.00  0.340          H  
ATOM  10415  HA  SER A 675      -3.695  11.437   1.324  1.00  0.500          H  
ATOM  10416 1HB  SER A 675      -5.674  12.329   0.241  1.00  0.640          H  
ATOM  10417 2HB  SER A 675      -6.365  12.806   1.781  1.00  0.640          H  
ATOM  10418  HG  SER A 675      -5.349  14.531   0.646  1.00  0.640          H  
ATOM  10419  N   SER A 676      -2.903  12.825   3.293  1.00  0.560          N  
ATOM  10420  CA  SER A 676      -2.349  13.344   4.544  1.00  0.550          C  
ATOM  10421  C   SER A 676      -3.280  14.259   5.351  1.00  0.550          C  
ATOM  10422  O   SER A 676      -3.274  14.205   6.579  1.00  1.030          O  
ATOM  10423  CB  SER A 676      -1.067  14.107   4.253  1.00  0.770          C  
ATOM  10424  OG  SER A 676      -0.063  13.256   3.760  1.00  0.770          O  
ATOM  10425  H   SER A 676      -2.353  12.882   2.449  1.00  0.670          H  
ATOM  10426  HA  SER A 676      -2.103  12.486   5.171  1.00  0.660          H  
ATOM  10427 1HB  SER A 676      -1.271  14.893   3.526  1.00  0.930          H  
ATOM  10428 2HB  SER A 676      -0.722  14.591   5.166  1.00  0.930          H  
ATOM  10429  HG  SER A 676       0.725  13.804   3.656  1.00  0.930          H  
ATOM  10430  N   ALA A 677      -4.069  15.111   4.692  1.00  0.390          N  
ATOM  10431  CA  ALA A 677      -4.942  16.018   5.438  1.00  0.410          C  
ATOM  10432  C   ALA A 677      -6.401  15.851   5.056  1.00  0.340          C  
ATOM  10433  O   ALA A 677      -7.194  16.789   5.194  1.00  0.370          O  
ATOM  10434  CB  ALA A 677      -4.538  17.462   5.198  1.00  0.570          C  
ATOM  10435  H   ALA A 677      -4.053  15.133   3.678  1.00  0.470          H  
ATOM  10436  HA  ALA A 677      -4.831  15.791   6.487  1.00  0.490          H  
ATOM  10437 1HB  ALA A 677      -5.171  18.115   5.781  1.00  0.680          H  
ATOM  10438 2HB  ALA A 677      -3.502  17.607   5.497  1.00  0.680          H  
ATOM  10439 3HB  ALA A 677      -4.650  17.698   4.139  1.00  0.680          H  
ATOM  10440  N   GLY A 678      -6.756  14.686   4.550  1.00  0.380          N  
ATOM  10441  CA  GLY A 678      -8.123  14.494   4.069  1.00  0.370          C  
ATOM  10442  C   GLY A 678      -9.144  14.004   5.062  1.00  0.330          C  
ATOM  10443  O   GLY A 678      -8.836  13.672   6.211  1.00  0.350          O  
ATOM  10444  H   GLY A 678      -6.047  13.942   4.508  1.00  0.460          H  
ATOM  10445 1HA  GLY A 678      -8.486  15.416   3.669  1.00  0.440          H  
ATOM  10446 2HA  GLY A 678      -8.100  13.804   3.228  1.00  0.440          H  
ATOM  10447  N   PHE A 679     -10.375  13.915   4.576  1.00  0.300          N  
ATOM  10448  CA  PHE A 679     -11.444  13.341   5.354  1.00  0.330          C  
ATOM  10449  C   PHE A 679     -12.483  12.679   4.450  1.00  0.310          C  
ATOM  10450  O   PHE A 679     -12.657  13.050   3.278  1.00  0.330          O  
ATOM  10451  CB  PHE A 679     -12.132  14.355   6.262  1.00  0.450          C  
ATOM  10452  CG  PHE A 679     -12.948  15.469   5.609  1.00  0.450          C  
ATOM  10453  CD1 PHE A 679     -14.261  15.217   5.248  1.00  0.450          C  
ATOM  10454  CD2 PHE A 679     -12.464  16.762   5.447  1.00  0.450          C  
ATOM  10455  CE1 PHE A 679     -15.071  16.181   4.730  1.00  0.450          C  
ATOM  10456  CE2 PHE A 679     -13.292  17.751   4.929  1.00  0.450          C  
ATOM  10457  CZ  PHE A 679     -14.601  17.440   4.574  1.00  0.450          C  
ATOM  10458  H   PHE A 679     -10.552  14.294   3.646  1.00  0.360          H  
ATOM  10459  HA  PHE A 679     -11.019  12.562   5.985  1.00  0.400          H  
ATOM  10460 1HB  PHE A 679     -12.771  13.812   6.916  1.00  0.540          H  
ATOM  10461 2HB  PHE A 679     -11.374  14.824   6.891  1.00  0.540          H  
ATOM  10462  HD1 PHE A 679     -14.645  14.215   5.382  1.00  0.540          H  
ATOM  10463  HD2 PHE A 679     -11.437  16.994   5.740  1.00  0.540          H  
ATOM  10464  HE1 PHE A 679     -16.099  15.941   4.455  1.00  0.540          H  
ATOM  10465  HE2 PHE A 679     -12.918  18.771   4.810  1.00  0.540          H  
ATOM  10466  HZ  PHE A 679     -15.264  18.194   4.184  1.00  0.540          H  
ATOM  10467  N   ASP A 680     -13.230  11.749   5.061  1.00  0.290          N  
ATOM  10468  CA  ASP A 680     -14.305  11.003   4.409  1.00  0.320          C  
ATOM  10469  C   ASP A 680     -15.607  11.019   5.248  1.00  0.330          C  
ATOM  10470  O   ASP A 680     -15.699  10.350   6.289  1.00  0.370          O  
ATOM  10471  CB  ASP A 680     -13.853   9.532   4.214  1.00  0.440          C  
ATOM  10472  CG  ASP A 680     -12.604   9.319   3.248  1.00  0.440          C  
ATOM  10473  OD1 ASP A 680     -12.551   9.968   2.237  1.00  0.440          O  
ATOM  10474  OD2 ASP A 680     -11.726   8.482   3.548  1.00  0.440          O  
ATOM  10475  H   ASP A 680     -13.005  11.537   6.031  1.00  0.350          H  
ATOM  10476  HA  ASP A 680     -14.515  11.458   3.437  1.00  0.380          H  
ATOM  10477 1HB  ASP A 680     -13.605   9.111   5.186  1.00  0.520          H  
ATOM  10478 2HB  ASP A 680     -14.692   8.951   3.824  1.00  0.520          H  
ATOM  10479  N   MET A 681     -16.635  11.766   4.803  1.00  0.330          N  
ATOM  10480  CA  MET A 681     -17.897  11.848   5.565  1.00  0.370          C  
ATOM  10481  C   MET A 681     -19.086  11.234   4.864  1.00  0.370          C  
ATOM  10482  O   MET A 681     -19.302  11.435   3.671  1.00  0.410          O  
ATOM  10483  CB  MET A 681     -18.329  13.275   5.850  1.00  0.500          C  
ATOM  10484  CG  MET A 681     -17.520  13.986   6.739  1.00  0.500          C  
ATOM  10485  SD  MET A 681     -18.143  15.589   7.080  1.00  0.500          S  
ATOM  10486  CE  MET A 681     -19.210  15.241   8.470  1.00  0.500          C  
ATOM  10487  H   MET A 681     -16.556  12.284   3.923  1.00  0.400          H  
ATOM  10488  HA  MET A 681     -17.769  11.316   6.508  1.00  0.440          H  
ATOM  10489 1HB  MET A 681     -18.314  13.828   4.928  1.00  0.600          H  
ATOM  10490 2HB  MET A 681     -19.352  13.273   6.217  1.00  0.600          H  
ATOM  10491 1HG  MET A 681     -17.519  13.422   7.658  1.00  0.600          H  
ATOM  10492 2HG  MET A 681     -16.538  14.052   6.366  1.00  0.600          H  
ATOM  10493 1HE  MET A 681     -19.710  16.152   8.790  1.00  0.600          H  
ATOM  10494 2HE  MET A 681     -19.919  14.499   8.203  1.00  0.600          H  
ATOM  10495 3HE  MET A 681     -18.636  14.854   9.284  1.00  0.600          H  
ATOM  10496  N   GLU A 682     -19.926  10.565   5.634  1.00  0.370          N  
ATOM  10497  CA  GLU A 682     -21.169  10.001   5.114  1.00  0.420          C  
ATOM  10498  C   GLU A 682     -22.409  10.719   5.616  1.00  0.440          C  
ATOM  10499  O   GLU A 682     -22.700  10.697   6.817  1.00  0.550          O  
ATOM  10500  CB  GLU A 682     -21.301   8.523   5.497  1.00  0.570          C  
ATOM  10501  CG  GLU A 682     -20.316   7.582   4.854  1.00  0.570          C  
ATOM  10502  CD  GLU A 682     -20.582   7.298   3.408  1.00  0.570          C  
ATOM  10503  OE1 GLU A 682     -21.671   7.556   2.974  1.00  0.570          O  
ATOM  10504  OE2 GLU A 682     -19.713   6.783   2.744  1.00  0.570          O  
ATOM  10505  H   GLU A 682     -19.676  10.398   6.613  1.00  0.440          H  
ATOM  10506  HA  GLU A 682     -21.159  10.078   4.024  1.00  0.500          H  
ATOM  10507 1HB  GLU A 682     -21.182   8.419   6.577  1.00  0.680          H  
ATOM  10508 2HB  GLU A 682     -22.306   8.175   5.248  1.00  0.680          H  
ATOM  10509 1HG  GLU A 682     -19.313   7.996   4.955  1.00  0.680          H  
ATOM  10510 2HG  GLU A 682     -20.359   6.663   5.399  1.00  0.680          H  
ATOM  10511  N   LEU A 683     -23.142  11.354   4.699  1.00  0.390          N  
ATOM  10512  CA  LEU A 683     -24.380  12.034   5.056  1.00  0.440          C  
ATOM  10513  C   LEU A 683     -25.502  11.042   4.991  1.00  0.410          C  
ATOM  10514  O   LEU A 683     -25.750  10.490   3.939  1.00  0.410          O  
ATOM  10515  CB  LEU A 683     -24.645  13.214   4.108  1.00  0.600          C  
ATOM  10516  CG  LEU A 683     -26.002  13.992   4.260  1.00  0.600          C  
ATOM  10517  CD1 LEU A 683     -26.124  14.687   5.605  1.00  0.600          C  
ATOM  10518  CD2 LEU A 683     -26.093  15.004   3.117  1.00  0.600          C  
ATOM  10519  H   LEU A 683     -22.819  11.361   3.725  1.00  0.470          H  
ATOM  10520  HA  LEU A 683     -24.314  12.363   6.053  1.00  0.530          H  
ATOM  10521 1HB  LEU A 683     -23.834  13.929   4.217  1.00  0.720          H  
ATOM  10522 2HB  LEU A 683     -24.604  12.832   3.112  1.00  0.720          H  
ATOM  10523  HG  LEU A 683     -26.819  13.292   4.192  1.00  0.720          H  
ATOM  10524 1HD1 LEU A 683     -27.082  15.202   5.654  1.00  0.720          H  
ATOM  10525 2HD1 LEU A 683     -26.073  13.957   6.409  1.00  0.720          H  
ATOM  10526 3HD1 LEU A 683     -25.321  15.409   5.711  1.00  0.720          H  
ATOM  10527 1HD2 LEU A 683     -27.034  15.536   3.177  1.00  0.720          H  
ATOM  10528 2HD2 LEU A 683     -25.269  15.710   3.192  1.00  0.720          H  
ATOM  10529 3HD2 LEU A 683     -26.039  14.479   2.160  1.00  0.720          H  
ATOM  10530  N   GLN A 684     -26.179  10.786   6.105  1.00  0.440          N  
ATOM  10531  CA  GLN A 684     -27.231   9.773   6.145  1.00  0.430          C  
ATOM  10532  C   GLN A 684     -28.638  10.304   6.363  1.00  0.370          C  
ATOM  10533  O   GLN A 684     -28.884  11.223   7.154  1.00  0.330          O  
ATOM  10534  CB  GLN A 684     -26.996   8.785   7.294  1.00  0.610          C  
ATOM  10535  CG  GLN A 684     -25.778   7.906   7.242  1.00  0.610          C  
ATOM  10536  CD  GLN A 684     -25.726   7.053   8.524  1.00  0.610          C  
ATOM  10537  OE1 GLN A 684     -25.655   7.606   9.638  1.00  0.610          O  
ATOM  10538  NE2 GLN A 684     -25.804   5.730   8.400  1.00  0.610          N  
ATOM  10539  H   GLN A 684     -25.945  11.276   6.963  1.00  0.530          H  
ATOM  10540  HA  GLN A 684     -27.225   9.230   5.203  1.00  0.520          H  
ATOM  10541 1HB  GLN A 684     -26.938   9.349   8.221  1.00  0.730          H  
ATOM  10542 2HB  GLN A 684     -27.866   8.125   7.375  1.00  0.730          H  
ATOM  10543 1HG  GLN A 684     -25.846   7.244   6.380  1.00  0.730          H  
ATOM  10544 2HG  GLN A 684     -24.877   8.524   7.182  1.00  0.730          H  
ATOM  10545 1HE2 GLN A 684     -25.791   5.160   9.220  1.00  0.730          H  
ATOM  10546 2HE2 GLN A 684     -25.877   5.279   7.485  1.00  0.730          H  
ATOM  10547  N   ASP A 685     -29.577   9.627   5.716  1.00  0.420          N  
ATOM  10548  CA  ASP A 685     -31.012   9.827   5.880  1.00  0.430          C  
ATOM  10549  C   ASP A 685     -31.605   8.831   6.887  1.00  0.430          C  
ATOM  10550  O   ASP A 685     -31.845   7.672   6.541  1.00  0.450          O  
ATOM  10551  CB  ASP A 685     -31.697   9.648   4.529  1.00  0.600          C  
ATOM  10552  CG  ASP A 685     -33.218   9.844   4.533  1.00  0.600          C  
ATOM  10553  OD1 ASP A 685     -33.830  10.004   5.594  1.00  0.600          O  
ATOM  10554  OD2 ASP A 685     -33.781   9.796   3.458  1.00  0.600          O  
ATOM  10555  H   ASP A 685     -29.262   8.926   5.035  1.00  0.500          H  
ATOM  10556  HA  ASP A 685     -31.189  10.837   6.250  1.00  0.520          H  
ATOM  10557 1HB  ASP A 685     -31.263  10.335   3.808  1.00  0.720          H  
ATOM  10558 2HB  ASP A 685     -31.480   8.645   4.174  1.00  0.720          H  
ATOM  10559  N   HIS A 686     -31.838   9.261   8.132  1.00  0.420          N  
ATOM  10560  CA  HIS A 686     -32.360   8.348   9.157  1.00  0.440          C  
ATOM  10561  C   HIS A 686     -33.892   8.352   9.189  1.00  0.490          C  
ATOM  10562  O   HIS A 686     -34.543   7.320   9.403  1.00  0.650          O  
ATOM  10563  CB  HIS A 686     -31.773   8.699  10.528  1.00  0.610          C  
ATOM  10564  CG  HIS A 686     -30.352   8.280  10.662  1.00  0.610          C  
ATOM  10565  ND1 HIS A 686     -29.997   7.055  11.192  1.00  0.610          N  
ATOM  10566  CD2 HIS A 686     -29.191   8.878  10.303  1.00  0.610          C  
ATOM  10567  CE1 HIS A 686     -28.698   6.915  11.148  1.00  0.610          C  
ATOM  10568  NE2 HIS A 686     -28.178   7.997  10.622  1.00  0.610          N  
ATOM  10569  H   HIS A 686     -31.673  10.241   8.373  1.00  0.500          H  
ATOM  10570  HA  HIS A 686     -32.044   7.335   8.925  1.00  0.530          H  
ATOM  10571 1HB  HIS A 686     -31.827   9.779  10.683  1.00  0.730          H  
ATOM  10572 2HB  HIS A 686     -32.354   8.220  11.314  1.00  0.730          H  
ATOM  10573  HD2 HIS A 686     -29.078   9.861   9.836  1.00  0.730          H  
ATOM  10574  HE1 HIS A 686     -28.139   6.045  11.488  1.00  0.730          H  
ATOM  10575  HE2 HIS A 686     -27.168   8.121  10.472  1.00  0.730          H  
ATOM  10576  N   ALA A 687     -34.473   9.535   8.978  1.00  0.390          N  
ATOM  10577  CA  ALA A 687     -35.929   9.711   8.988  1.00  0.400          C  
ATOM  10578  C   ALA A 687     -36.668   8.974   7.876  1.00  0.420          C  
ATOM  10579  O   ALA A 687     -37.811   8.547   8.068  1.00  0.450          O  
ATOM  10580  CB  ALA A 687     -36.293  11.172   8.869  1.00  0.560          C  
ATOM  10581  H   ALA A 687     -33.866  10.345   8.823  1.00  0.470          H  
ATOM  10582  HA  ALA A 687     -36.298   9.327   9.938  1.00  0.480          H  
ATOM  10583 1HB  ALA A 687     -37.374  11.282   8.915  1.00  0.670          H  
ATOM  10584 2HB  ALA A 687     -35.854  11.692   9.675  1.00  0.670          H  
ATOM  10585 3HB  ALA A 687     -35.927  11.565   7.921  1.00  0.670          H  
ATOM  10586  N   GLY A 688     -36.058   8.860   6.696  1.00  0.410          N  
ATOM  10587  CA  GLY A 688     -36.755   8.309   5.543  1.00  0.420          C  
ATOM  10588  C   GLY A 688     -37.268   9.504   4.762  1.00  0.420          C  
ATOM  10589  O   GLY A 688     -38.352   9.476   4.174  1.00  0.430          O  
ATOM  10590  H   GLY A 688     -35.108   9.213   6.554  1.00  0.490          H  
ATOM  10591 1HA  GLY A 688     -36.065   7.726   4.931  1.00  0.500          H  
ATOM  10592 2HA  GLY A 688     -37.581   7.672   5.851  1.00  0.500          H  
ATOM  10593  N   ALA A 689     -36.490  10.589   4.854  1.00  0.420          N  
ATOM  10594  CA  ALA A 689     -36.741  11.879   4.222  1.00  0.430          C  
ATOM  10595  C   ALA A 689     -36.796  11.760   2.696  1.00  0.440          C  
ATOM  10596  O   ALA A 689     -37.549  12.475   2.032  1.00  0.440          O  
ATOM  10597  CB  ALA A 689     -35.661  12.861   4.647  1.00  0.600          C  
ATOM  10598  H   ALA A 689     -35.601  10.468   5.348  1.00  0.500          H  
ATOM  10599  HA  ALA A 689     -37.708  12.241   4.566  1.00  0.520          H  
ATOM  10600 1HB  ALA A 689     -35.861  13.824   4.220  1.00  0.720          H  
ATOM  10601 2HB  ALA A 689     -35.649  12.943   5.732  1.00  0.720          H  
ATOM  10602 3HB  ALA A 689     -34.699  12.488   4.302  1.00  0.720          H  
ATOM  10603  N   GLY A 690     -35.994  10.855   2.135  1.00  0.440          N  
ATOM  10604  CA  GLY A 690     -35.981  10.618   0.699  1.00  0.440          C  
ATOM  10605  C   GLY A 690     -34.779  11.222  -0.009  1.00  0.440          C  
ATOM  10606  O   GLY A 690     -34.081  12.084   0.531  1.00  0.450          O  
ATOM  10607  H   GLY A 690     -35.336  10.328   2.728  1.00  0.530          H  
ATOM  10608 1HA  GLY A 690     -35.998   9.542   0.524  1.00  0.530          H  
ATOM  10609 2HA  GLY A 690     -36.896  11.016   0.264  1.00  0.530          H  
ATOM  10610  N   HIS A 691     -34.557  10.770  -1.250  1.00  0.450          N  
ATOM  10611  CA  HIS A 691     -33.425  11.200  -2.069  1.00  0.460          C  
ATOM  10612  C   HIS A 691     -33.403  12.706  -2.256  1.00  0.430          C  
ATOM  10613  O   HIS A 691     -32.358  13.332  -2.100  1.00  0.410          O  
ATOM  10614  CB  HIS A 691     -33.477  10.526  -3.449  1.00  0.640          C  
ATOM  10615  CG  HIS A 691     -32.321  10.862  -4.374  1.00  0.640          C  
ATOM  10616  ND1 HIS A 691     -31.068  10.292  -4.242  1.00  0.640          N  
ATOM  10617  CD2 HIS A 691     -32.241  11.703  -5.435  1.00  0.640          C  
ATOM  10618  CE1 HIS A 691     -30.272  10.768  -5.189  1.00  0.640          C  
ATOM  10619  NE2 HIS A 691     -30.959  11.622  -5.926  1.00  0.640          N  
ATOM  10620  H   HIS A 691     -35.187  10.075  -1.625  1.00  0.540          H  
ATOM  10621  HA  HIS A 691     -32.493  10.911  -1.583  1.00  0.550          H  
ATOM  10622 1HB  HIS A 691     -33.501   9.444  -3.322  1.00  0.770          H  
ATOM  10623 2HB  HIS A 691     -34.398  10.814  -3.956  1.00  0.770          H  
ATOM  10624  HD2 HIS A 691     -33.046  12.330  -5.832  1.00  0.770          H  
ATOM  10625  HE1 HIS A 691     -29.226  10.503  -5.337  1.00  0.770          H  
ATOM  10626  HE2 HIS A 691     -30.593  12.159  -6.756  1.00  0.770          H  
ATOM  10627  N   ASP A 692     -34.542  13.301  -2.614  1.00  0.450          N  
ATOM  10628  CA  ASP A 692     -34.549  14.736  -2.876  1.00  0.450          C  
ATOM  10629  C   ASP A 692     -34.148  15.523  -1.635  1.00  0.430          C  
ATOM  10630  O   ASP A 692     -33.372  16.481  -1.713  1.00  0.430          O  
ATOM  10631  CB  ASP A 692     -35.950  15.188  -3.281  1.00  0.630          C  
ATOM  10632  CG  ASP A 692     -36.396  14.692  -4.641  1.00  0.630          C  
ATOM  10633  OD1 ASP A 692     -35.588  14.232  -5.404  1.00  0.630          O  
ATOM  10634  OD2 ASP A 692     -37.567  14.765  -4.894  1.00  0.630          O  
ATOM  10635  H   ASP A 692     -35.383  12.755  -2.730  1.00  0.540          H  
ATOM  10636  HA  ASP A 692     -33.840  14.951  -3.678  1.00  0.540          H  
ATOM  10637 1HB  ASP A 692     -36.668  14.847  -2.537  1.00  0.760          H  
ATOM  10638 2HB  ASP A 692     -35.986  16.278  -3.285  1.00  0.760          H  
ATOM  10639  N   ALA A 693     -34.680  15.107  -0.482  1.00  0.430          N  
ATOM  10640  CA  ALA A 693     -34.376  15.746   0.790  1.00  0.430          C  
ATOM  10641  C   ALA A 693     -32.899  15.613   1.137  1.00  0.430          C  
ATOM  10642  O   ALA A 693     -32.279  16.557   1.639  1.00  0.420          O  
ATOM  10643  CB  ALA A 693     -35.222  15.137   1.878  1.00  0.600          C  
ATOM  10644  H   ALA A 693     -35.342  14.341  -0.511  1.00  0.520          H  
ATOM  10645  HA  ALA A 693     -34.611  16.806   0.703  1.00  0.520          H  
ATOM  10646 1HB  ALA A 693     -35.015  15.633   2.820  1.00  0.720          H  
ATOM  10647 2HB  ALA A 693     -36.277  15.251   1.631  1.00  0.720          H  
ATOM  10648 3HB  ALA A 693     -34.984  14.077   1.955  1.00  0.720          H  
ATOM  10649  N   LEU A 694     -32.334  14.442   0.842  1.00  0.440          N  
ATOM  10650  CA  LEU A 694     -30.934  14.160   1.086  1.00  0.440          C  
ATOM  10651  C   LEU A 694     -30.070  15.062   0.223  1.00  0.440          C  
ATOM  10652  O   LEU A 694     -29.075  15.603   0.712  1.00  0.450          O  
ATOM  10653  CB  LEU A 694     -30.675  12.667   0.821  1.00  0.620          C  
ATOM  10654  CG  LEU A 694     -29.261  12.095   1.024  1.00  0.620          C  
ATOM  10655  CD1 LEU A 694     -28.766  12.255   2.468  1.00  0.620          C  
ATOM  10656  CD2 LEU A 694     -29.301  10.606   0.655  1.00  0.620          C  
ATOM  10657  H   LEU A 694     -32.933  13.684   0.491  1.00  0.530          H  
ATOM  10658  HA  LEU A 694     -30.712  14.391   2.116  1.00  0.530          H  
ATOM  10659 1HB  LEU A 694     -31.368  12.089   1.438  1.00  0.740          H  
ATOM  10660 2HB  LEU A 694     -30.930  12.475  -0.215  1.00  0.740          H  
ATOM  10661  HG  LEU A 694     -28.584  12.625   0.380  1.00  0.740          H  
ATOM  10662 1HD1 LEU A 694     -27.760  11.830   2.549  1.00  0.740          H  
ATOM  10663 2HD1 LEU A 694     -28.733  13.310   2.734  1.00  0.740          H  
ATOM  10664 3HD1 LEU A 694     -29.422  11.729   3.146  1.00  0.740          H  
ATOM  10665 1HD2 LEU A 694     -28.324  10.162   0.759  1.00  0.740          H  
ATOM  10666 2HD2 LEU A 694     -29.995  10.089   1.318  1.00  0.740          H  
ATOM  10667 3HD2 LEU A 694     -29.633  10.494  -0.377  1.00  0.740          H  
ATOM  10668  N   MET A 695     -30.443  15.234  -1.055  1.00  0.440          N  
ATOM  10669  CA  MET A 695     -29.686  16.109  -1.941  1.00  0.450          C  
ATOM  10670  C   MET A 695     -29.768  17.543  -1.427  1.00  0.430          C  
ATOM  10671  O   MET A 695     -28.786  18.282  -1.487  1.00  0.420          O  
ATOM  10672  CB  MET A 695     -30.215  16.051  -3.375  1.00  0.630          C  
ATOM  10673  CG  MET A 695     -30.077  14.696  -4.088  1.00  0.630          C  
ATOM  10674  SD  MET A 695     -28.413  14.078  -4.229  1.00  0.630          S  
ATOM  10675  CE  MET A 695     -28.355  12.920  -2.866  1.00  0.630          C  
ATOM  10676  H   MET A 695     -31.245  14.703  -1.411  1.00  0.530          H  
ATOM  10677  HA  MET A 695     -28.643  15.810  -1.931  1.00  0.540          H  
ATOM  10678 1HB  MET A 695     -31.279  16.300  -3.368  1.00  0.750          H  
ATOM  10679 2HB  MET A 695     -29.709  16.801  -3.979  1.00  0.750          H  
ATOM  10680 1HG  MET A 695     -30.650  13.958  -3.573  1.00  0.750          H  
ATOM  10681 2HG  MET A 695     -30.495  14.781  -5.097  1.00  0.750          H  
ATOM  10682 1HE  MET A 695     -27.392  12.438  -2.862  1.00  0.750          H  
ATOM  10683 2HE  MET A 695     -28.508  13.433  -1.932  1.00  0.750          H  
ATOM  10684 3HE  MET A 695     -29.131  12.169  -2.986  1.00  0.750          H  
ATOM  10685  N   ALA A 696     -30.934  17.954  -0.920  1.00  0.430          N  
ATOM  10686  CA  ALA A 696     -31.048  19.300  -0.385  1.00  0.430          C  
ATOM  10687  C   ALA A 696     -30.112  19.492   0.810  1.00  0.410          C  
ATOM  10688  O   ALA A 696     -29.423  20.516   0.901  1.00  0.410          O  
ATOM  10689  CB  ALA A 696     -32.480  19.579   0.028  1.00  0.600          C  
ATOM  10690  H   ALA A 696     -31.753  17.338  -0.959  1.00  0.520          H  
ATOM  10691  HA  ALA A 696     -30.756  20.001  -1.166  1.00  0.520          H  
ATOM  10692 1HB  ALA A 696     -32.559  20.596   0.404  1.00  0.720          H  
ATOM  10693 2HB  ALA A 696     -33.133  19.453  -0.835  1.00  0.720          H  
ATOM  10694 3HB  ALA A 696     -32.774  18.883   0.805  1.00  0.720          H  
ATOM  10695  N   ALA A 697     -30.064  18.492   1.716  1.00  0.410          N  
ATOM  10696  CA  ALA A 697     -29.180  18.544   2.880  1.00  0.400          C  
ATOM  10697  C   ALA A 697     -27.725  18.590   2.420  1.00  0.390          C  
ATOM  10698  O   ALA A 697     -26.908  19.333   2.974  1.00  0.380          O  
ATOM  10699  CB  ALA A 697     -29.423  17.343   3.790  1.00  0.560          C  
ATOM  10700  H   ALA A 697     -30.699  17.693   1.605  1.00  0.490          H  
ATOM  10701  HA  ALA A 697     -29.393  19.459   3.432  1.00  0.480          H  
ATOM  10702 1HB  ALA A 697     -28.774  17.397   4.659  1.00  0.680          H  
ATOM  10703 2HB  ALA A 697     -30.465  17.340   4.113  1.00  0.680          H  
ATOM  10704 3HB  ALA A 697     -29.221  16.427   3.240  1.00  0.680          H  
ATOM  10705  N   ARG A 698     -27.414  17.816   1.375  1.00  0.390          N  
ATOM  10706  CA  ARG A 698     -26.090  17.768   0.785  1.00  0.390          C  
ATOM  10707  C   ARG A 698     -25.676  19.146   0.334  1.00  0.390          C  
ATOM  10708  O   ARG A 698     -24.582  19.615   0.662  1.00  0.390          O  
ATOM  10709  CB  ARG A 698     -26.068  16.859  -0.437  1.00  0.550          C  
ATOM  10710  CG  ARG A 698     -24.747  16.709  -1.099  1.00  0.550          C  
ATOM  10711  CD  ARG A 698     -24.859  16.202  -2.487  1.00  0.550          C  
ATOM  10712  NE  ARG A 698     -25.422  17.201  -3.416  1.00  0.550          N  
ATOM  10713  CZ  ARG A 698     -25.804  16.956  -4.683  1.00  0.550          C  
ATOM  10714  NH1 ARG A 698     -25.727  15.760  -5.199  1.00  0.550          N  
ATOM  10715  NH2 ARG A 698     -26.254  17.953  -5.407  1.00  0.550          N  
ATOM  10716  H   ARG A 698     -28.133  17.194   0.997  1.00  0.470          H  
ATOM  10717  HA  ARG A 698     -25.379  17.412   1.526  1.00  0.470          H  
ATOM  10718 1HB  ARG A 698     -26.430  15.868  -0.161  1.00  0.660          H  
ATOM  10719 2HB  ARG A 698     -26.720  17.236  -1.184  1.00  0.660          H  
ATOM  10720 1HG  ARG A 698     -24.223  17.655  -1.131  1.00  0.660          H  
ATOM  10721 2HG  ARG A 698     -24.183  16.012  -0.540  1.00  0.660          H  
ATOM  10722 1HD  ARG A 698     -23.873  15.932  -2.838  1.00  0.660          H  
ATOM  10723 2HD  ARG A 698     -25.506  15.323  -2.495  1.00  0.660          H  
ATOM  10724  HE  ARG A 698     -25.528  18.178  -3.107  1.00  0.660          H  
ATOM  10725 1HH1 ARG A 698     -25.397  14.982  -4.643  1.00  0.660          H  
ATOM  10726 2HH1 ARG A 698     -26.027  15.599  -6.150  1.00  0.660          H  
ATOM  10727 1HH2 ARG A 698     -26.308  18.877  -4.977  1.00  0.660          H  
ATOM  10728 2HH2 ARG A 698     -26.536  17.809  -6.365  1.00  0.660          H  
ATOM  10729  N   ASN A 699     -26.549  19.789  -0.444  1.00  0.400          N  
ATOM  10730  CA  ASN A 699     -26.245  21.089  -0.990  1.00  0.410          C  
ATOM  10731  C   ASN A 699     -26.050  22.116   0.107  1.00  0.410          C  
ATOM  10732  O   ASN A 699     -25.133  22.936   0.014  1.00  0.410          O  
ATOM  10733  CB  ASN A 699     -27.344  21.518  -1.928  1.00  0.570          C  
ATOM  10734  CG  ASN A 699     -27.344  20.726  -3.201  1.00  0.570          C  
ATOM  10735  OD1 ASN A 699     -26.351  20.064  -3.571  1.00  0.570          O  
ATOM  10736  ND2 ASN A 699     -28.455  20.785  -3.894  1.00  0.570          N  
ATOM  10737  H   ASN A 699     -27.430  19.326  -0.693  1.00  0.480          H  
ATOM  10738  HA  ASN A 699     -25.311  21.020  -1.545  1.00  0.490          H  
ATOM  10739 1HB  ASN A 699     -28.308  21.381  -1.433  1.00  0.680          H  
ATOM  10740 2HB  ASN A 699     -27.239  22.576  -2.161  1.00  0.680          H  
ATOM  10741 1HD2 ASN A 699     -28.551  20.295  -4.759  1.00  0.680          H  
ATOM  10742 2HD2 ASN A 699     -29.223  21.328  -3.557  1.00  0.680          H  
ATOM  10743  N   GLN A 700     -26.871  22.060   1.167  1.00  0.420          N  
ATOM  10744  CA  GLN A 700     -26.693  22.991   2.267  1.00  0.430          C  
ATOM  10745  C   GLN A 700     -25.324  22.813   2.885  1.00  0.410          C  
ATOM  10746  O   GLN A 700     -24.626  23.797   3.129  1.00  0.410          O  
ATOM  10747  CB  GLN A 700     -27.743  22.811   3.359  1.00  0.600          C  
ATOM  10748  CG  GLN A 700     -27.571  23.800   4.538  1.00  0.600          C  
ATOM  10749  CD  GLN A 700     -28.557  23.563   5.643  1.00  0.600          C  
ATOM  10750  OE1 GLN A 700     -29.616  22.975   5.426  1.00  0.600          O  
ATOM  10751  NE2 GLN A 700     -28.204  23.993   6.844  1.00  0.600          N  
ATOM  10752  H   GLN A 700     -27.651  21.391   1.176  1.00  0.500          H  
ATOM  10753  HA  GLN A 700     -26.763  24.004   1.877  1.00  0.520          H  
ATOM  10754 1HB  GLN A 700     -28.735  22.948   2.930  1.00  0.720          H  
ATOM  10755 2HB  GLN A 700     -27.696  21.796   3.737  1.00  0.720          H  
ATOM  10756 1HG  GLN A 700     -26.577  23.681   4.965  1.00  0.720          H  
ATOM  10757 2HG  GLN A 700     -27.698  24.818   4.173  1.00  0.720          H  
ATOM  10758 1HE2 GLN A 700     -28.808  23.841   7.662  1.00  0.720          H  
ATOM  10759 2HE2 GLN A 700     -27.329  24.457   6.974  1.00  0.720          H  
ATOM  10760  N   LEU A 701     -24.924  21.561   3.127  1.00  0.410          N  
ATOM  10761  CA  LEU A 701     -23.635  21.307   3.739  1.00  0.390          C  
ATOM  10762  C   LEU A 701     -22.487  21.773   2.868  1.00  0.370          C  
ATOM  10763  O   LEU A 701     -21.535  22.380   3.371  1.00  0.360          O  
ATOM  10764  CB  LEU A 701     -23.468  19.812   4.046  1.00  0.550          C  
ATOM  10765  CG  LEU A 701     -22.133  19.366   4.692  1.00  0.550          C  
ATOM  10766  CD1 LEU A 701     -21.922  20.141   6.018  1.00  0.550          C  
ATOM  10767  CD2 LEU A 701     -22.207  17.821   4.924  1.00  0.550          C  
ATOM  10768  H   LEU A 701     -25.559  20.777   2.929  1.00  0.490          H  
ATOM  10769  HA  LEU A 701     -23.612  21.863   4.668  1.00  0.470          H  
ATOM  10770 1HB  LEU A 701     -24.263  19.495   4.684  1.00  0.660          H  
ATOM  10771 2HB  LEU A 701     -23.572  19.268   3.105  1.00  0.660          H  
ATOM  10772  HG  LEU A 701     -21.291  19.585   4.031  1.00  0.660          H  
ATOM  10773 1HD1 LEU A 701     -20.998  19.823   6.492  1.00  0.660          H  
ATOM  10774 2HD1 LEU A 701     -21.852  21.201   5.815  1.00  0.660          H  
ATOM  10775 3HD1 LEU A 701     -22.748  19.970   6.688  1.00  0.660          H  
ATOM  10776 1HD2 LEU A 701     -21.279  17.468   5.381  1.00  0.660          H  
ATOM  10777 2HD2 LEU A 701     -23.041  17.579   5.572  1.00  0.660          H  
ATOM  10778 3HD2 LEU A 701     -22.350  17.323   3.965  1.00  0.660          H  
ATOM  10779  N   LEU A 702     -22.553  21.487   1.570  1.00  0.350          N  
ATOM  10780  CA  LEU A 702     -21.485  21.900   0.684  1.00  0.340          C  
ATOM  10781  C   LEU A 702     -21.408  23.425   0.636  1.00  0.350          C  
ATOM  10782  O   LEU A 702     -20.309  23.991   0.640  1.00  0.350          O  
ATOM  10783  CB  LEU A 702     -21.728  21.320  -0.721  1.00  0.480          C  
ATOM  10784  CG  LEU A 702     -21.600  19.742  -0.881  1.00  0.480          C  
ATOM  10785  CD1 LEU A 702     -22.074  19.334  -2.266  1.00  0.480          C  
ATOM  10786  CD2 LEU A 702     -20.168  19.306  -0.666  1.00  0.480          C  
ATOM  10787  H   LEU A 702     -23.351  20.957   1.206  1.00  0.420          H  
ATOM  10788  HA  LEU A 702     -20.545  21.534   1.081  1.00  0.410          H  
ATOM  10789 1HB  LEU A 702     -22.740  21.595  -1.022  1.00  0.580          H  
ATOM  10790 2HB  LEU A 702     -21.028  21.786  -1.412  1.00  0.580          H  
ATOM  10791  HG  LEU A 702     -22.236  19.248  -0.150  1.00  0.580          H  
ATOM  10792 1HD1 LEU A 702     -22.000  18.259  -2.360  1.00  0.580          H  
ATOM  10793 2HD1 LEU A 702     -23.114  19.639  -2.400  1.00  0.580          H  
ATOM  10794 3HD1 LEU A 702     -21.455  19.812  -3.022  1.00  0.580          H  
ATOM  10795 1HD2 LEU A 702     -20.088  18.233  -0.781  1.00  0.580          H  
ATOM  10796 2HD2 LEU A 702     -19.525  19.800  -1.388  1.00  0.580          H  
ATOM  10797 3HD2 LEU A 702     -19.873  19.576   0.323  1.00  0.580          H  
ATOM  10798  N   ALA A 703     -22.569  24.099   0.597  1.00  0.370          N  
ATOM  10799  CA  ALA A 703     -22.594  25.550   0.582  1.00  0.380          C  
ATOM  10800  C   ALA A 703     -21.992  26.115   1.857  1.00  0.390          C  
ATOM  10801  O   ALA A 703     -21.222  27.072   1.813  1.00  0.400          O  
ATOM  10802  CB  ALA A 703     -24.014  26.049   0.424  1.00  0.530          C  
ATOM  10803  H   ALA A 703     -23.459  23.594   0.548  1.00  0.440          H  
ATOM  10804  HA  ALA A 703     -21.996  25.891  -0.261  1.00  0.460          H  
ATOM  10805 1HB  ALA A 703     -24.018  27.137   0.394  1.00  0.630          H  
ATOM  10806 2HB  ALA A 703     -24.435  25.652  -0.500  1.00  0.630          H  
ATOM  10807 3HB  ALA A 703     -24.610  25.703   1.268  1.00  0.630          H  
ATOM  10808  N   LEU A 704     -22.305  25.508   3.005  1.00  0.390          N  
ATOM  10809  CA  LEU A 704     -21.732  25.988   4.246  1.00  0.380          C  
ATOM  10810  C   LEU A 704     -20.226  25.792   4.245  1.00  0.370          C  
ATOM  10811  O   LEU A 704     -19.474  26.681   4.644  1.00  0.350          O  
ATOM  10812  CB  LEU A 704     -22.303  25.218   5.447  1.00  0.540          C  
ATOM  10813  CG  LEU A 704     -23.782  25.423   5.863  1.00  0.540          C  
ATOM  10814  CD1 LEU A 704     -24.169  24.330   6.908  1.00  0.540          C  
ATOM  10815  CD2 LEU A 704     -23.958  26.795   6.483  1.00  0.540          C  
ATOM  10816  H   LEU A 704     -22.988  24.745   3.013  1.00  0.470          H  
ATOM  10817  HA  LEU A 704     -21.941  27.052   4.339  1.00  0.460          H  
ATOM  10818 1HB  LEU A 704     -22.158  24.155   5.271  1.00  0.640          H  
ATOM  10819 2HB  LEU A 704     -21.716  25.513   6.281  1.00  0.640          H  
ATOM  10820  HG  LEU A 704     -24.425  25.331   4.997  1.00  0.640          H  
ATOM  10821 1HD1 LEU A 704     -25.205  24.462   7.206  1.00  0.640          H  
ATOM  10822 2HD1 LEU A 704     -24.047  23.342   6.474  1.00  0.640          H  
ATOM  10823 3HD1 LEU A 704     -23.537  24.414   7.788  1.00  0.640          H  
ATOM  10824 1HD2 LEU A 704     -24.998  26.925   6.784  1.00  0.640          H  
ATOM  10825 2HD2 LEU A 704     -23.316  26.884   7.362  1.00  0.640          H  
ATOM  10826 3HD2 LEU A 704     -23.695  27.567   5.764  1.00  0.640          H  
ATOM  10827  N   ALA A 705     -19.765  24.634   3.757  1.00  0.360          N  
ATOM  10828  CA  ALA A 705     -18.341  24.334   3.731  1.00  0.360          C  
ATOM  10829  C   ALA A 705     -17.589  25.348   2.889  1.00  0.380          C  
ATOM  10830  O   ALA A 705     -16.511  25.807   3.262  1.00  0.400          O  
ATOM  10831  CB  ALA A 705     -18.117  22.933   3.204  1.00  0.500          C  
ATOM  10832  H   ALA A 705     -20.430  23.918   3.448  1.00  0.430          H  
ATOM  10833  HA  ALA A 705     -17.964  24.400   4.741  1.00  0.430          H  
ATOM  10834 1HB  ALA A 705     -17.061  22.720   3.215  1.00  0.600          H  
ATOM  10835 2HB  ALA A 705     -18.646  22.218   3.837  1.00  0.600          H  
ATOM  10836 3HB  ALA A 705     -18.496  22.863   2.186  1.00  0.600          H  
ATOM  10837  N   ALA A 706     -18.201  25.758   1.785  1.00  0.380          N  
ATOM  10838  CA  ALA A 706     -17.631  26.725   0.863  1.00  0.420          C  
ATOM  10839  C   ALA A 706     -17.332  28.071   1.521  1.00  0.460          C  
ATOM  10840  O   ALA A 706     -16.444  28.798   1.070  1.00  0.470          O  
ATOM  10841  CB  ALA A 706     -18.574  26.936  -0.306  1.00  0.570          C  
ATOM  10842  H   ALA A 706     -19.081  25.300   1.525  1.00  0.460          H  
ATOM  10843  HA  ALA A 706     -16.693  26.315   0.495  1.00  0.500          H  
ATOM  10844 1HB  ALA A 706     -18.125  27.629  -1.014  1.00  0.690          H  
ATOM  10845 2HB  ALA A 706     -18.763  25.980  -0.793  1.00  0.690          H  
ATOM  10846 3HB  ALA A 706     -19.509  27.347   0.058  1.00  0.690          H  
ATOM  10847  N   GLU A 707     -18.098  28.444   2.549  1.00  0.510          N  
ATOM  10848  CA  GLU A 707     -17.920  29.729   3.197  1.00  0.550          C  
ATOM  10849  C   GLU A 707     -16.937  29.687   4.366  1.00  0.520          C  
ATOM  10850  O   GLU A 707     -16.711  30.716   5.006  1.00  0.630          O  
ATOM  10851  CB  GLU A 707     -19.266  30.280   3.689  1.00  0.750          C  
ATOM  10852  CG  GLU A 707     -20.263  30.639   2.579  1.00  0.750          C  
ATOM  10853  CD  GLU A 707     -21.568  31.222   3.112  1.00  0.750          C  
ATOM  10854  OE1 GLU A 707     -21.754  31.221   4.308  1.00  0.750          O  
ATOM  10855  OE2 GLU A 707     -22.362  31.682   2.322  1.00  0.750          O  
ATOM  10856  H   GLU A 707     -18.806  27.814   2.939  1.00  0.610          H  
ATOM  10857  HA  GLU A 707     -17.527  30.424   2.459  1.00  0.660          H  
ATOM  10858 1HB  GLU A 707     -19.742  29.533   4.330  1.00  0.900          H  
ATOM  10859 2HB  GLU A 707     -19.099  31.171   4.292  1.00  0.900          H  
ATOM  10860 1HG  GLU A 707     -19.799  31.358   1.907  1.00  0.900          H  
ATOM  10861 2HG  GLU A 707     -20.482  29.736   2.006  1.00  0.900          H  
ATOM  10862  N   ASN A 708     -16.382  28.510   4.683  1.00  0.490          N  
ATOM  10863  CA  ASN A 708     -15.463  28.393   5.809  1.00  0.500          C  
ATOM  10864  C   ASN A 708     -14.031  28.116   5.315  1.00  0.500          C  
ATOM  10865  O   ASN A 708     -13.729  26.963   5.007  1.00  0.480          O  
ATOM  10866  CB  ASN A 708     -15.905  27.314   6.778  1.00  0.700          C  
ATOM  10867  CG  ASN A 708     -15.043  27.304   8.032  1.00  0.700          C  
ATOM  10868  OD1 ASN A 708     -13.807  27.475   8.003  1.00  0.700          O  
ATOM  10869  ND2 ASN A 708     -15.697  27.147   9.158  1.00  0.700          N  
ATOM  10870  H   ASN A 708     -16.586  27.677   4.118  1.00  0.590          H  
ATOM  10871  HA  ASN A 708     -15.499  29.315   6.375  1.00  0.600          H  
ATOM  10872 1HB  ASN A 708     -16.949  27.475   7.054  1.00  0.840          H  
ATOM  10873 2HB  ASN A 708     -15.842  26.345   6.291  1.00  0.840          H  
ATOM  10874 1HD2 ASN A 708     -15.204  27.168  10.032  1.00  0.840          H  
ATOM  10875 2HD2 ASN A 708     -16.691  27.027   9.149  1.00  0.840          H  
ATOM  10876  N   PRO A 709     -13.104  29.102   5.346  1.00  0.570          N  
ATOM  10877  CA  PRO A 709     -11.734  29.047   4.840  1.00  0.620          C  
ATOM  10878  C   PRO A 709     -10.865  27.932   5.417  1.00  0.600          C  
ATOM  10879  O   PRO A 709      -9.805  27.647   4.867  1.00  0.690          O  
ATOM  10880  CB  PRO A 709     -11.158  30.406   5.264  1.00  0.930          C  
ATOM  10881  CG  PRO A 709     -12.338  31.313   5.376  1.00  0.930          C  
ATOM  10882  CD  PRO A 709     -13.456  30.445   5.888  1.00  0.930          C  
ATOM  10883  HA  PRO A 709     -11.769  28.968   3.743  1.00  0.740          H  
ATOM  10884 1HB  PRO A 709     -10.610  30.296   6.214  1.00  1.120          H  
ATOM  10885 2HB  PRO A 709     -10.427  30.750   4.515  1.00  1.120          H  
ATOM  10886 1HG  PRO A 709     -12.111  32.152   6.052  1.00  1.120          H  
ATOM  10887 2HG  PRO A 709     -12.569  31.755   4.394  1.00  1.120          H  
ATOM  10888 1HD  PRO A 709     -13.492  30.437   6.991  1.00  1.120          H  
ATOM  10889 2HD  PRO A 709     -14.362  30.844   5.434  1.00  1.120          H  
ATOM  10890  N   GLU A 710     -11.255  27.338   6.550  1.00  0.520          N  
ATOM  10891  CA  GLU A 710     -10.434  26.278   7.119  1.00  0.500          C  
ATOM  10892  C   GLU A 710     -10.695  24.924   6.432  1.00  0.420          C  
ATOM  10893  O   GLU A 710     -10.045  23.913   6.730  1.00  0.410          O  
ATOM  10894  CB  GLU A 710     -10.622  26.198   8.630  1.00  0.710          C  
ATOM  10895  CG  GLU A 710     -10.064  27.395   9.405  1.00  0.710          C  
ATOM  10896  CD  GLU A 710     -10.106  27.220  10.923  1.00  0.710          C  
ATOM  10897  OE1 GLU A 710     -11.164  27.264  11.504  1.00  0.710          O  
ATOM  10898  OE2 GLU A 710      -9.055  27.039  11.494  1.00  0.710          O  
ATOM  10899  H   GLU A 710     -12.145  27.562   7.001  1.00  0.620          H  
ATOM  10900  HA  GLU A 710      -9.396  26.544   6.950  1.00  0.600          H  
ATOM  10901 1HB  GLU A 710     -11.670  26.201   8.818  1.00  0.850          H  
ATOM  10902 2HB  GLU A 710     -10.216  25.285   9.024  1.00  0.850          H  
ATOM  10903 1HG  GLU A 710      -9.039  27.577   9.096  1.00  0.850          H  
ATOM  10904 2HG  GLU A 710     -10.650  28.272   9.134  1.00  0.850          H  
ATOM  10905  N   LEU A 711     -11.629  24.916   5.483  1.00  0.430          N  
ATOM  10906  CA  LEU A 711     -11.974  23.745   4.685  1.00  0.450          C  
ATOM  10907  C   LEU A 711     -11.619  24.053   3.232  1.00  0.550          C  
ATOM  10908  O   LEU A 711     -11.999  25.104   2.720  1.00  0.720          O  
ATOM  10909  CB  LEU A 711     -13.479  23.479   4.786  1.00  0.620          C  
ATOM  10910  CG  LEU A 711     -14.069  23.219   6.185  1.00  0.620          C  
ATOM  10911  CD1 LEU A 711     -15.566  23.165   6.036  1.00  0.620          C  
ATOM  10912  CD2 LEU A 711     -13.529  21.906   6.769  1.00  0.620          C  
ATOM  10913  H   LEU A 711     -12.146  25.782   5.298  1.00  0.520          H  
ATOM  10914  HA  LEU A 711     -11.391  22.886   5.010  1.00  0.540          H  
ATOM  10915 1HB  LEU A 711     -14.003  24.349   4.370  1.00  0.750          H  
ATOM  10916 2HB  LEU A 711     -13.707  22.626   4.173  1.00  0.750          H  
ATOM  10917  HG  LEU A 711     -13.816  24.044   6.855  1.00  0.750          H  
ATOM  10918 1HD1 LEU A 711     -16.034  22.993   6.985  1.00  0.750          H  
ATOM  10919 2HD1 LEU A 711     -15.903  24.109   5.631  1.00  0.750          H  
ATOM  10920 3HD1 LEU A 711     -15.830  22.372   5.363  1.00  0.750          H  
ATOM  10921 1HD2 LEU A 711     -13.969  21.731   7.753  1.00  0.750          H  
ATOM  10922 2HD2 LEU A 711     -13.786  21.074   6.111  1.00  0.750          H  
ATOM  10923 3HD2 LEU A 711     -12.448  21.969   6.872  1.00  0.750          H  
ATOM  10924  N   THR A 712     -10.905  23.161   2.540  1.00  0.520          N  
ATOM  10925  CA  THR A 712     -10.538  23.486   1.156  1.00  0.680          C  
ATOM  10926  C   THR A 712     -10.656  22.378   0.107  1.00  0.840          C  
ATOM  10927  O   THR A 712      -9.641  21.690   0.061  1.00  1.840          O  
ATOM  10928  CB  THR A 712      -9.084  23.998   1.078  1.00  0.890          C  
ATOM  10929  OG1 THR A 712      -8.218  23.010   1.628  1.00  0.890          O  
ATOM  10930  CG2 THR A 712      -8.917  25.299   1.842  1.00  0.890          C  
ATOM  10931  H   THR A 712     -10.578  22.289   2.970  1.00  0.620          H  
ATOM  10932  HA  THR A 712     -11.189  24.293   0.825  1.00  0.820          H  
ATOM  10933  HB  THR A 712      -8.818  24.159   0.035  1.00  1.070          H  
ATOM  10934  HG1 THR A 712      -8.300  22.197   1.080  1.00  1.070          H  
ATOM  10935 1HG2 THR A 712      -7.886  25.635   1.772  1.00  1.070          H  
ATOM  10936 2HG2 THR A 712      -9.577  26.056   1.420  1.00  1.070          H  
ATOM  10937 3HG2 THR A 712      -9.171  25.145   2.858  1.00  1.070          H  
ATOM  10938  N   ARG A 713     -11.726  21.639   0.110  1.00  0.790          N  
ATOM  10939  CA  ARG A 713     -12.135  21.100  -1.195  1.00  0.900          C  
ATOM  10940  C   ARG A 713     -13.368  20.284  -0.982  1.00  0.870          C  
ATOM  10941  O   ARG A 713     -13.457  19.165  -1.483  1.00  1.490          O  
ATOM  10942  CB  ARG A 713     -11.037  20.305  -1.938  1.00  1.220          C  
ATOM  10943  CG  ARG A 713     -10.513  19.012  -1.305  1.00  1.220          C  
ATOM  10944  CD  ARG A 713      -9.317  18.496  -2.012  1.00  1.220          C  
ATOM  10945  NE  ARG A 713      -9.633  18.031  -3.366  1.00  1.220          N  
ATOM  10946  CZ  ARG A 713      -8.722  17.616  -4.277  1.00  1.220          C  
ATOM  10947  NH1 ARG A 713      -7.436  17.608  -3.978  1.00  1.220          N  
ATOM  10948  NH2 ARG A 713      -9.127  17.214  -5.473  1.00  1.220          N  
ATOM  10949  H   ARG A 713     -11.749  20.949   0.833  1.00  0.950          H  
ATOM  10950  HA  ARG A 713     -12.403  21.934  -1.846  1.00  1.080          H  
ATOM  10951 1HB  ARG A 713     -11.447  20.009  -2.901  1.00  1.460          H  
ATOM  10952 2HB  ARG A 713     -10.186  20.942  -2.164  1.00  1.460          H  
ATOM  10953 1HG  ARG A 713     -10.258  19.173  -0.267  1.00  1.460          H  
ATOM  10954 2HG  ARG A 713     -11.250  18.233  -1.389  1.00  1.460          H  
ATOM  10955 1HD  ARG A 713      -8.572  19.289  -2.076  1.00  1.460          H  
ATOM  10956 2HD  ARG A 713      -8.910  17.662  -1.453  1.00  1.460          H  
ATOM  10957  HE  ARG A 713     -10.608  18.016  -3.637  1.00  1.460          H  
ATOM  10958 1HH1 ARG A 713      -7.120  17.912  -3.063  1.00  1.460          H  
ATOM  10959 2HH1 ARG A 713      -6.759  17.295  -4.656  1.00  1.460          H  
ATOM  10960 1HH2 ARG A 713     -10.113  17.220  -5.701  1.00  1.460          H  
ATOM  10961 2HH2 ARG A 713      -8.455  16.902  -6.159  1.00  1.460          H  
ATOM  10962  N   VAL A 714     -14.277  20.758  -0.167  1.00  0.400          N  
ATOM  10963  CA  VAL A 714     -15.339  19.855   0.217  1.00  0.340          C  
ATOM  10964  C   VAL A 714     -16.293  19.666  -0.955  1.00  0.320          C  
ATOM  10965  O   VAL A 714     -16.904  20.626  -1.436  1.00  0.300          O  
ATOM  10966  CB  VAL A 714     -16.038  20.412   1.467  1.00  0.500          C  
ATOM  10967  CG1 VAL A 714     -17.157  19.508   1.877  1.00  0.500          C  
ATOM  10968  CG2 VAL A 714     -14.997  20.590   2.584  1.00  0.500          C  
ATOM  10969  H   VAL A 714     -14.206  21.700   0.191  1.00  0.480          H  
ATOM  10970  HA  VAL A 714     -14.904  18.893   0.471  1.00  0.410          H  
ATOM  10971  HB  VAL A 714     -16.484  21.374   1.228  1.00  0.600          H  
ATOM  10972 1HG1 VAL A 714     -17.657  19.919   2.747  1.00  0.600          H  
ATOM  10973 2HG1 VAL A 714     -17.854  19.419   1.077  1.00  0.600          H  
ATOM  10974 3HG1 VAL A 714     -16.751  18.528   2.117  1.00  0.600          H  
ATOM  10975 1HG2 VAL A 714     -15.475  20.980   3.475  1.00  0.600          H  
ATOM  10976 2HG2 VAL A 714     -14.552  19.646   2.798  1.00  0.600          H  
ATOM  10977 3HG2 VAL A 714     -14.221  21.276   2.262  1.00  0.600          H  
ATOM  10978  N   ARG A 715     -16.414  18.411  -1.394  1.00  0.360          N  
ATOM  10979  CA  ARG A 715     -17.198  18.045  -2.566  1.00  0.380          C  
ATOM  10980  C   ARG A 715     -17.976  16.734  -2.447  1.00  0.350          C  
ATOM  10981  O   ARG A 715     -17.697  15.875  -1.607  1.00  0.350          O  
ATOM  10982  CB  ARG A 715     -16.293  17.925  -3.793  1.00  0.520          C  
ATOM  10983  CG  ARG A 715     -15.558  19.211  -4.230  1.00  0.520          C  
ATOM  10984  CD  ARG A 715     -16.458  20.250  -4.785  1.00  0.520          C  
ATOM  10985  NE  ARG A 715     -15.704  21.386  -5.284  1.00  0.520          N  
ATOM  10986  CZ  ARG A 715     -15.286  22.438  -4.541  1.00  0.520          C  
ATOM  10987  NH1 ARG A 715     -15.533  22.513  -3.243  1.00  0.520          N  
ATOM  10988  NH2 ARG A 715     -14.610  23.414  -5.131  1.00  0.520          N  
ATOM  10989  H   ARG A 715     -15.866  17.700  -0.900  1.00  0.430          H  
ATOM  10990  HA  ARG A 715     -17.917  18.838  -2.745  1.00  0.460          H  
ATOM  10991 1HB  ARG A 715     -15.528  17.176  -3.589  1.00  0.630          H  
ATOM  10992 2HB  ARG A 715     -16.872  17.566  -4.644  1.00  0.630          H  
ATOM  10993 1HG  ARG A 715     -15.021  19.635  -3.402  1.00  0.630          H  
ATOM  10994 2HG  ARG A 715     -14.843  18.955  -5.008  1.00  0.630          H  
ATOM  10995 1HD  ARG A 715     -17.023  19.828  -5.615  1.00  0.630          H  
ATOM  10996 2HD  ARG A 715     -17.149  20.604  -4.028  1.00  0.630          H  
ATOM  10997  HE  ARG A 715     -15.480  21.395  -6.268  1.00  0.630          H  
ATOM  10998 1HH1 ARG A 715     -16.057  21.772  -2.741  1.00  0.630          H  
ATOM  10999 2HH1 ARG A 715     -15.211  23.307  -2.717  1.00  0.630          H  
ATOM  11000 1HH2 ARG A 715     -14.416  23.367  -6.123  1.00  0.630          H  
ATOM  11001 2HH2 ARG A 715     -14.291  24.209  -4.596  1.00  0.630          H  
ATOM  11002  N   HIS A 716     -18.954  16.603  -3.332  1.00  0.360          N  
ATOM  11003  CA  HIS A 716     -19.756  15.403  -3.523  1.00  0.360          C  
ATOM  11004  C   HIS A 716     -18.936  14.355  -4.274  1.00  0.350          C  
ATOM  11005  O   HIS A 716     -18.411  14.655  -5.345  1.00  0.360          O  
ATOM  11006  CB  HIS A 716     -20.994  15.767  -4.349  1.00  0.500          C  
ATOM  11007  CG  HIS A 716     -21.929  14.671  -4.581  1.00  0.500          C  
ATOM  11008  ND1 HIS A 716     -22.682  14.572  -5.731  1.00  0.500          N  
ATOM  11009  CD2 HIS A 716     -22.246  13.612  -3.833  1.00  0.500          C  
ATOM  11010  CE1 HIS A 716     -23.434  13.498  -5.664  1.00  0.500          C  
ATOM  11011  NE2 HIS A 716     -23.194  12.899  -4.522  1.00  0.500          N  
ATOM  11012  H   HIS A 716     -19.139  17.384  -3.947  1.00  0.430          H  
ATOM  11013  HA  HIS A 716     -20.058  14.988  -2.562  1.00  0.430          H  
ATOM  11014 1HB  HIS A 716     -21.536  16.562  -3.856  1.00  0.600          H  
ATOM  11015 2HB  HIS A 716     -20.680  16.144  -5.322  1.00  0.600          H  
ATOM  11016  HD1 HIS A 716     -22.678  15.207  -6.522  1.00  0.600          H  
ATOM  11017  HD2 HIS A 716     -21.893  13.278  -2.862  1.00  0.600          H  
ATOM  11018  HE1 HIS A 716     -24.109  13.245  -6.474  1.00  0.600          H  
ATOM  11019  N   ASN A 717     -18.816  13.135  -3.733  1.00  0.330          N  
ATOM  11020  CA  ASN A 717     -18.001  12.108  -4.388  1.00  0.330          C  
ATOM  11021  C   ASN A 717     -18.839  11.141  -5.249  1.00  0.330          C  
ATOM  11022  O   ASN A 717     -18.342  10.106  -5.700  1.00  0.320          O  
ATOM  11023  CB  ASN A 717     -17.233  11.325  -3.338  1.00  0.460          C  
ATOM  11024  CG  ASN A 717     -15.959  10.698  -3.860  1.00  0.460          C  
ATOM  11025  OD1 ASN A 717     -15.174  11.368  -4.549  1.00  0.460          O  
ATOM  11026  ND2 ASN A 717     -15.732   9.446  -3.557  1.00  0.460          N  
ATOM  11027  H   ASN A 717     -19.255  12.923  -2.831  1.00  0.400          H  
ATOM  11028  HA  ASN A 717     -17.292  12.602  -5.052  1.00  0.400          H  
ATOM  11029 1HB  ASN A 717     -17.002  11.975  -2.502  1.00  0.550          H  
ATOM  11030 2HB  ASN A 717     -17.870  10.530  -2.955  1.00  0.550          H  
ATOM  11031 1HD2 ASN A 717     -14.906   8.992  -3.878  1.00  0.550          H  
ATOM  11032 2HD2 ASN A 717     -16.402   8.926  -2.991  1.00  0.550          H  
ATOM  11033  N   GLY A 718     -20.099  11.489  -5.478  1.00  0.330          N  
ATOM  11034  CA  GLY A 718     -21.020  10.698  -6.285  1.00  0.320          C  
ATOM  11035  C   GLY A 718     -21.345  11.436  -7.577  1.00  0.320          C  
ATOM  11036  O   GLY A 718     -20.565  12.265  -8.047  1.00  0.340          O  
ATOM  11037  H   GLY A 718     -20.434  12.352  -5.079  1.00  0.400          H  
ATOM  11038 1HA  GLY A 718     -20.586   9.723  -6.504  1.00  0.380          H  
ATOM  11039 2HA  GLY A 718     -21.937  10.522  -5.720  1.00  0.380          H  
ATOM  11040  N   LEU A 719     -22.484  11.110  -8.184  1.00  0.300          N  
ATOM  11041  CA  LEU A 719     -22.876  11.767  -9.429  1.00  0.290          C  
ATOM  11042  C   LEU A 719     -24.161  12.553  -9.288  1.00  0.290          C  
ATOM  11043  O   LEU A 719     -25.082  12.135  -8.589  1.00  0.290          O  
ATOM  11044  CB  LEU A 719     -23.066  10.767 -10.559  1.00  0.410          C  
ATOM  11045  CG  LEU A 719     -21.884   9.877 -10.933  1.00  0.410          C  
ATOM  11046  CD1 LEU A 719     -22.339   8.954 -12.060  1.00  0.410          C  
ATOM  11047  CD2 LEU A 719     -20.698  10.680 -11.354  1.00  0.410          C  
ATOM  11048  H   LEU A 719     -23.074  10.412  -7.752  1.00  0.360          H  
ATOM  11049  HA  LEU A 719     -22.104  12.479  -9.708  1.00  0.350          H  
ATOM  11050 1HB  LEU A 719     -23.874  10.111 -10.265  1.00  0.490          H  
ATOM  11051 2HB  LEU A 719     -23.377  11.311 -11.452  1.00  0.490          H  
ATOM  11052  HG  LEU A 719     -21.602   9.283 -10.081  1.00  0.490          H  
ATOM  11053 1HD1 LEU A 719     -21.526   8.290 -12.342  1.00  0.490          H  
ATOM  11054 2HD1 LEU A 719     -23.183   8.372 -11.739  1.00  0.490          H  
ATOM  11055 3HD1 LEU A 719     -22.629   9.554 -12.923  1.00  0.490          H  
ATOM  11056 1HD2 LEU A 719     -19.896   9.994 -11.608  1.00  0.490          H  
ATOM  11057 2HD2 LEU A 719     -20.953  11.291 -12.221  1.00  0.490          H  
ATOM  11058 3HD2 LEU A 719     -20.362  11.325 -10.545  1.00  0.490          H  
ATOM  11059  N   ASP A 720     -24.233  13.676  -9.986  1.00  0.320          N  
ATOM  11060  CA  ASP A 720     -25.435  14.501 -10.025  1.00  0.330          C  
ATOM  11061  C   ASP A 720     -26.592  13.851 -10.776  1.00  0.320          C  
ATOM  11062  O   ASP A 720     -26.396  13.106 -11.748  1.00  0.280          O  
ATOM  11063  CB  ASP A 720     -25.118  15.858 -10.634  1.00  0.460          C  
ATOM  11064  CG  ASP A 720     -24.293  16.746  -9.700  1.00  0.460          C  
ATOM  11065  OD1 ASP A 720     -24.218  16.468  -8.518  1.00  0.460          O  
ATOM  11066  OD2 ASP A 720     -23.740  17.690 -10.182  1.00  0.460          O  
ATOM  11067  H   ASP A 720     -23.422  13.971 -10.513  1.00  0.380          H  
ATOM  11068  HA  ASP A 720     -25.762  14.663  -8.999  1.00  0.400          H  
ATOM  11069 1HB  ASP A 720     -24.567  15.718 -11.564  1.00  0.550          H  
ATOM  11070 2HB  ASP A 720     -26.052  16.369 -10.887  1.00  0.550          H  
ATOM  11071  N   ASP A 721     -27.812  14.208 -10.358  1.00  0.370          N  
ATOM  11072  CA  ASP A 721     -29.051  13.765 -10.997  1.00  0.390          C  
ATOM  11073  C   ASP A 721     -29.125  14.227 -12.442  1.00  0.430          C  
ATOM  11074  O   ASP A 721     -28.634  15.307 -12.780  1.00  0.480          O  
ATOM  11075  CB  ASP A 721     -30.291  14.332 -10.292  1.00  0.540          C  
ATOM  11076  CG  ASP A 721     -30.619  13.794  -8.880  1.00  0.540          C  
ATOM  11077  OD1 ASP A 721     -30.010  12.863  -8.395  1.00  0.540          O  
ATOM  11078  OD2 ASP A 721     -31.520  14.343  -8.311  1.00  0.540          O  
ATOM  11079  H   ASP A 721     -27.880  14.804  -9.545  1.00  0.440          H  
ATOM  11080  HA  ASP A 721     -29.083  12.686 -10.991  1.00  0.470          H  
ATOM  11081 1HB  ASP A 721     -30.196  15.415 -10.232  1.00  0.650          H  
ATOM  11082 2HB  ASP A 721     -31.156  14.132 -10.923  1.00  0.650          H  
ATOM  11083  N   SER A 722     -29.788  13.447 -13.283  1.00  0.460          N  
ATOM  11084  CA  SER A 722     -29.962  13.834 -14.675  1.00  0.580          C  
ATOM  11085  C   SER A 722     -31.327  13.354 -15.174  1.00  0.420          C  
ATOM  11086  O   SER A 722     -31.990  12.579 -14.483  1.00  0.340          O  
ATOM  11087  CB  SER A 722     -28.822  13.256 -15.507  1.00  0.760          C  
ATOM  11088  OG  SER A 722     -28.871  11.864 -15.538  1.00  0.760          O  
ATOM  11089  H   SER A 722     -30.151  12.556 -12.941  1.00  0.550          H  
ATOM  11090  HA  SER A 722     -29.909  14.915 -14.715  1.00  0.700          H  
ATOM  11091 1HB  SER A 722     -28.826  13.636 -16.509  1.00  0.920          H  
ATOM  11092 2HB  SER A 722     -27.889  13.569 -15.062  1.00  0.920          H  
ATOM  11093  HG  SER A 722     -28.177  11.590 -16.139  1.00  0.920          H  
ATOM  11094  N   PRO A 723     -31.859  13.894 -16.292  1.00  0.450          N  
ATOM  11095  CA  PRO A 723     -33.125  13.492 -16.876  1.00  0.410          C  
ATOM  11096  C   PRO A 723     -33.195  12.012 -17.174  1.00  0.340          C  
ATOM  11097  O   PRO A 723     -32.252  11.428 -17.701  1.00  0.340          O  
ATOM  11098  CB  PRO A 723     -33.167  14.318 -18.167  1.00  0.610          C  
ATOM  11099  CG  PRO A 723     -32.328  15.534 -17.870  1.00  0.610          C  
ATOM  11100  CD  PRO A 723     -31.205  15.024 -17.007  1.00  0.610          C  
ATOM  11101  HA  PRO A 723     -33.954  13.786 -16.223  1.00  0.490          H  
ATOM  11102 1HB  PRO A 723     -32.783  13.721 -19.008  1.00  0.740          H  
ATOM  11103 2HB  PRO A 723     -34.206  14.577 -18.406  1.00  0.740          H  
ATOM  11104 1HG  PRO A 723     -31.970  15.982 -18.811  1.00  0.740          H  
ATOM  11105 2HG  PRO A 723     -32.938  16.301 -17.367  1.00  0.740          H  
ATOM  11106 1HD  PRO A 723     -30.395  14.672 -17.652  1.00  0.740          H  
ATOM  11107 2HD  PRO A 723     -30.901  15.836 -16.343  1.00  0.740          H  
ATOM  11108  N   GLN A 724     -34.344  11.436 -16.866  1.00  0.330          N  
ATOM  11109  CA  GLN A 724     -34.697  10.045 -17.094  1.00  0.280          C  
ATOM  11110  C   GLN A 724     -36.083  10.035 -17.755  1.00  0.290          C  
ATOM  11111  O   GLN A 724     -36.866  10.984 -17.599  1.00  0.340          O  
ATOM  11112  CB  GLN A 724     -34.638   9.238 -15.779  1.00  0.410          C  
ATOM  11113  CG  GLN A 724     -33.210   9.199 -15.157  1.00  0.410          C  
ATOM  11114  CD  GLN A 724     -32.987   8.253 -13.911  1.00  0.410          C  
ATOM  11115  OE1 GLN A 724     -33.784   7.354 -13.557  1.00  0.410          O  
ATOM  11116  NE2 GLN A 724     -31.834   8.480 -13.273  1.00  0.410          N  
ATOM  11117  H   GLN A 724     -35.041  12.001 -16.393  1.00  0.400          H  
ATOM  11118  HA  GLN A 724     -33.991   9.599 -17.791  1.00  0.340          H  
ATOM  11119 1HB  GLN A 724     -35.312   9.691 -15.047  1.00  0.490          H  
ATOM  11120 2HB  GLN A 724     -34.973   8.219 -15.955  1.00  0.490          H  
ATOM  11121 1HG  GLN A 724     -32.507   8.920 -15.937  1.00  0.490          H  
ATOM  11122 2HG  GLN A 724     -32.978  10.211 -14.821  1.00  0.490          H  
ATOM  11123 1HE2 GLN A 724     -31.534   7.955 -12.448  1.00  0.490          H  
ATOM  11124 2HE2 GLN A 724     -31.215   9.201 -13.611  1.00  0.490          H  
ATOM  11125  N   LEU A 725     -36.392   8.999 -18.530  1.00  0.260          N  
ATOM  11126  CA  LEU A 725     -37.699   8.956 -19.161  1.00  0.280          C  
ATOM  11127  C   LEU A 725     -38.633   8.034 -18.399  1.00  0.330          C  
ATOM  11128  O   LEU A 725     -38.356   6.838 -18.262  1.00  0.490          O  
ATOM  11129  CB  LEU A 725     -37.619   8.423 -20.590  1.00  0.380          C  
ATOM  11130  CG  LEU A 725     -38.986   8.353 -21.346  1.00  0.380          C  
ATOM  11131  CD1 LEU A 725     -39.475   9.808 -21.630  1.00  0.380          C  
ATOM  11132  CD2 LEU A 725     -38.855   7.525 -22.583  1.00  0.380          C  
ATOM  11133  H   LEU A 725     -35.738   8.218 -18.608  1.00  0.310          H  
ATOM  11134  HA  LEU A 725     -38.118   9.959 -19.157  1.00  0.340          H  
ATOM  11135 1HB  LEU A 725     -36.967   9.086 -21.146  1.00  0.460          H  
ATOM  11136 2HB  LEU A 725     -37.173   7.429 -20.574  1.00  0.460          H  
ATOM  11137  HG  LEU A 725     -39.733   7.874 -20.710  1.00  0.460          H  
ATOM  11138 1HD1 LEU A 725     -40.420   9.797 -22.142  1.00  0.460          H  
ATOM  11139 2HD1 LEU A 725     -39.592  10.367 -20.717  1.00  0.460          H  
ATOM  11140 3HD1 LEU A 725     -38.746  10.310 -22.258  1.00  0.460          H  
ATOM  11141 1HD2 LEU A 725     -39.823   7.475 -23.076  1.00  0.460          H  
ATOM  11142 2HD2 LEU A 725     -38.149   7.952 -23.247  1.00  0.460          H  
ATOM  11143 3HD2 LEU A 725     -38.534   6.521 -22.306  1.00  0.460          H  
ATOM  11144  N   GLN A 726     -39.749   8.569 -17.939  1.00  0.260          N  
ATOM  11145  CA  GLN A 726     -40.724   7.766 -17.225  1.00  0.260          C  
ATOM  11146  C   GLN A 726     -41.831   7.345 -18.171  1.00  0.270          C  
ATOM  11147  O   GLN A 726     -42.437   8.175 -18.848  1.00  0.310          O  
ATOM  11148  CB  GLN A 726     -41.330   8.522 -16.032  1.00  0.360          C  
ATOM  11149  CG  GLN A 726     -42.435   7.732 -15.227  1.00  0.360          C  
ATOM  11150  CD  GLN A 726     -41.906   6.554 -14.379  1.00  0.360          C  
ATOM  11151  OE1 GLN A 726     -41.033   6.764 -13.529  1.00  0.360          O  
ATOM  11152  NE2 GLN A 726     -42.420   5.339 -14.578  1.00  0.360          N  
ATOM  11153  H   GLN A 726     -39.937   9.562 -18.098  1.00  0.310          H  
ATOM  11154  HA  GLN A 726     -40.237   6.870 -16.850  1.00  0.310          H  
ATOM  11155 1HB  GLN A 726     -40.535   8.787 -15.333  1.00  0.440          H  
ATOM  11156 2HB  GLN A 726     -41.771   9.453 -16.381  1.00  0.440          H  
ATOM  11157 1HG  GLN A 726     -42.893   8.430 -14.541  1.00  0.440          H  
ATOM  11158 2HG  GLN A 726     -43.198   7.351 -15.910  1.00  0.440          H  
ATOM  11159 1HE2 GLN A 726     -42.093   4.577 -14.022  1.00  0.440          H  
ATOM  11160 2HE2 GLN A 726     -43.136   5.164 -15.306  1.00  0.440          H  
ATOM  11161  N   ILE A 727     -42.114   6.059 -18.198  1.00  0.280          N  
ATOM  11162  CA  ILE A 727     -43.191   5.499 -18.983  1.00  0.280          C  
ATOM  11163  C   ILE A 727     -44.388   5.206 -18.100  1.00  0.300          C  
ATOM  11164  O   ILE A 727     -44.263   4.640 -17.013  1.00  0.370          O  
ATOM  11165  CB  ILE A 727     -42.772   4.222 -19.746  1.00  0.390          C  
ATOM  11166  CG1 ILE A 727     -41.687   4.560 -20.801  1.00  0.390          C  
ATOM  11167  CG2 ILE A 727     -44.009   3.509 -20.315  1.00  0.390          C  
ATOM  11168  CD1 ILE A 727     -41.044   3.336 -21.449  1.00  0.390          C  
ATOM  11169  H   ILE A 727     -41.544   5.430 -17.639  1.00  0.340          H  
ATOM  11170  HA  ILE A 727     -43.502   6.235 -19.722  1.00  0.340          H  
ATOM  11171  HB  ILE A 727     -42.295   3.567 -19.067  1.00  0.470          H  
ATOM  11172 1HG1 ILE A 727     -42.124   5.184 -21.578  1.00  0.470          H  
ATOM  11173 2HG1 ILE A 727     -40.899   5.132 -20.304  1.00  0.470          H  
ATOM  11174 1HG2 ILE A 727     -43.725   2.599 -20.811  1.00  0.470          H  
ATOM  11175 2HG2 ILE A 727     -44.671   3.261 -19.521  1.00  0.470          H  
ATOM  11176 3HG2 ILE A 727     -44.523   4.160 -20.997  1.00  0.470          H  
ATOM  11177 1HD1 ILE A 727     -40.287   3.658 -22.148  1.00  0.470          H  
ATOM  11178 2HD1 ILE A 727     -40.583   2.720 -20.683  1.00  0.470          H  
ATOM  11179 3HD1 ILE A 727     -41.781   2.749 -21.981  1.00  0.470          H  
ATOM  11180  N   ASP A 728     -45.539   5.667 -18.558  1.00  0.300          N  
ATOM  11181  CA  ASP A 728     -46.805   5.467 -17.883  1.00  0.330          C  
ATOM  11182  C   ASP A 728     -47.643   4.476 -18.683  1.00  0.340          C  
ATOM  11183  O   ASP A 728     -48.115   4.791 -19.784  1.00  0.340          O  
ATOM  11184  CB  ASP A 728     -47.563   6.789 -17.754  1.00  0.450          C  
ATOM  11185  CG  ASP A 728     -46.901   7.809 -16.821  1.00  0.450          C  
ATOM  11186  OD1 ASP A 728     -46.638   7.498 -15.672  1.00  0.450          O  
ATOM  11187  OD2 ASP A 728     -46.676   8.929 -17.250  1.00  0.450          O  
ATOM  11188  H   ASP A 728     -45.527   6.154 -19.455  1.00  0.360          H  
ATOM  11189  HA  ASP A 728     -46.622   5.053 -16.891  1.00  0.400          H  
ATOM  11190 1HB  ASP A 728     -47.639   7.235 -18.733  1.00  0.540          H  
ATOM  11191 2HB  ASP A 728     -48.576   6.592 -17.404  1.00  0.540          H  
ATOM  11192  N   ILE A 729     -47.823   3.272 -18.150  1.00  0.340          N  
ATOM  11193  CA  ILE A 729     -48.562   2.247 -18.880  1.00  0.350          C  
ATOM  11194  C   ILE A 729     -49.998   2.265 -18.399  1.00  0.370          C  
ATOM  11195  O   ILE A 729     -50.267   2.094 -17.210  1.00  0.400          O  
ATOM  11196  CB  ILE A 729     -47.941   0.844 -18.677  1.00  0.490          C  
ATOM  11197  CG1 ILE A 729     -46.472   0.861 -19.189  1.00  0.490          C  
ATOM  11198  CG2 ILE A 729     -48.790  -0.196 -19.459  1.00  0.490          C  
ATOM  11199  CD1 ILE A 729     -45.606  -0.335 -18.792  1.00  0.490          C  
ATOM  11200  H   ILE A 729     -47.428   3.070 -17.236  1.00  0.410          H  
ATOM  11201  HA  ILE A 729     -48.559   2.483 -19.942  1.00  0.420          H  
ATOM  11202  HB  ILE A 729     -47.926   0.588 -17.617  1.00  0.580          H  
ATOM  11203 1HG1 ILE A 729     -46.489   0.933 -20.276  1.00  0.580          H  
ATOM  11204 2HG1 ILE A 729     -45.997   1.734 -18.792  1.00  0.580          H  
ATOM  11205 1HG2 ILE A 729     -48.373  -1.180 -19.341  1.00  0.580          H  
ATOM  11206 2HG2 ILE A 729     -49.815  -0.205 -19.084  1.00  0.580          H  
ATOM  11207 3HG2 ILE A 729     -48.797   0.065 -20.507  1.00  0.580          H  
ATOM  11208 1HD1 ILE A 729     -44.605  -0.205 -19.196  1.00  0.580          H  
ATOM  11209 2HD1 ILE A 729     -45.547  -0.395 -17.701  1.00  0.580          H  
ATOM  11210 3HD1 ILE A 729     -46.020  -1.254 -19.171  1.00  0.580          H  
ATOM  11211  N   ASP A 730     -50.921   2.491 -19.320  1.00  0.390          N  
ATOM  11212  CA  ASP A 730     -52.327   2.583 -19.001  1.00  0.420          C  
ATOM  11213  C   ASP A 730     -52.898   1.180 -18.984  1.00  0.410          C  
ATOM  11214  O   ASP A 730     -53.158   0.576 -20.035  1.00  0.390          O  
ATOM  11215  CB  ASP A 730     -53.014   3.514 -20.012  1.00  0.580          C  
ATOM  11216  CG  ASP A 730     -54.492   3.757 -19.785  1.00  0.580          C  
ATOM  11217  OD1 ASP A 730     -55.132   2.907 -19.190  1.00  0.580          O  
ATOM  11218  OD2 ASP A 730     -54.993   4.817 -20.198  1.00  0.580          O  
ATOM  11219  H   ASP A 730     -50.643   2.605 -20.296  1.00  0.470          H  
ATOM  11220  HA  ASP A 730     -52.436   3.015 -18.007  1.00  0.500          H  
ATOM  11221 1HB  ASP A 730     -52.501   4.476 -20.005  1.00  0.690          H  
ATOM  11222 2HB  ASP A 730     -52.883   3.101 -21.011  1.00  0.690          H  
ATOM  11223  N   GLN A 731     -53.033   0.628 -17.773  1.00  0.450          N  
ATOM  11224  CA  GLN A 731     -53.446  -0.753 -17.641  1.00  0.460          C  
ATOM  11225  C   GLN A 731     -54.855  -0.942 -18.166  1.00  0.460          C  
ATOM  11226  O   GLN A 731     -55.165  -1.996 -18.714  1.00  0.440          O  
ATOM  11227  CB  GLN A 731     -53.339  -1.237 -16.197  1.00  0.640          C  
ATOM  11228  CG  GLN A 731     -53.536  -2.738 -16.048  1.00  0.640          C  
ATOM  11229  CD  GLN A 731     -52.425  -3.514 -16.767  1.00  0.640          C  
ATOM  11230  OE1 GLN A 731     -51.244  -3.258 -16.532  1.00  0.640          O  
ATOM  11231  NE2 GLN A 731     -52.802  -4.441 -17.639  1.00  0.640          N  
ATOM  11232  H   GLN A 731     -52.816   1.176 -16.948  1.00  0.540          H  
ATOM  11233  HA  GLN A 731     -52.777  -1.360 -18.249  1.00  0.550          H  
ATOM  11234 1HB  GLN A 731     -52.358  -0.979 -15.798  1.00  0.770          H  
ATOM  11235 2HB  GLN A 731     -54.088  -0.736 -15.586  1.00  0.770          H  
ATOM  11236 1HG  GLN A 731     -53.512  -2.999 -14.990  1.00  0.770          H  
ATOM  11237 2HG  GLN A 731     -54.489  -3.025 -16.478  1.00  0.770          H  
ATOM  11238 1HE2 GLN A 731     -52.123  -4.975 -18.140  1.00  0.770          H  
ATOM  11239 2HE2 GLN A 731     -53.773  -4.603 -17.804  1.00  0.770          H  
ATOM  11240  N   ARG A 732     -55.720   0.061 -17.987  1.00  0.500          N  
ATOM  11241  CA  ARG A 732     -57.081  -0.075 -18.473  1.00  0.510          C  
ATOM  11242  C   ARG A 732     -57.089  -0.221 -19.982  1.00  0.480          C  
ATOM  11243  O   ARG A 732     -57.812  -1.069 -20.522  1.00  0.480          O  
ATOM  11244  CB  ARG A 732     -57.935   1.122 -18.074  1.00  0.710          C  
ATOM  11245  CG  ARG A 732     -59.365   1.125 -18.640  1.00  0.710          C  
ATOM  11246  CD  ARG A 732     -60.151  -0.023 -18.172  1.00  0.710          C  
ATOM  11247  NE  ARG A 732     -61.477  -0.049 -18.739  1.00  0.710          N  
ATOM  11248  CZ  ARG A 732     -62.563   0.560 -18.229  1.00  0.710          C  
ATOM  11249  NH1 ARG A 732     -62.496   1.295 -17.146  1.00  0.710          N  
ATOM  11250  NH2 ARG A 732     -63.722   0.406 -18.818  1.00  0.710          N  
ATOM  11251  H   ARG A 732     -55.418   0.915 -17.529  1.00  0.600          H  
ATOM  11252  HA  ARG A 732     -57.500  -0.977 -18.028  1.00  0.610          H  
ATOM  11253 1HB  ARG A 732     -58.010   1.166 -16.988  1.00  0.850          H  
ATOM  11254 2HB  ARG A 732     -57.446   2.040 -18.407  1.00  0.850          H  
ATOM  11255 1HG  ARG A 732     -59.867   2.034 -18.313  1.00  0.850          H  
ATOM  11256 2HG  ARG A 732     -59.340   1.104 -19.729  1.00  0.850          H  
ATOM  11257 1HD  ARG A 732     -59.664  -0.939 -18.484  1.00  0.850          H  
ATOM  11258 2HD  ARG A 732     -60.230  -0.013 -17.083  1.00  0.850          H  
ATOM  11259  HE  ARG A 732     -61.607  -0.606 -19.573  1.00  0.850          H  
ATOM  11260 1HH1 ARG A 732     -61.613   1.444 -16.644  1.00  0.850          H  
ATOM  11261 2HH1 ARG A 732     -63.330   1.738 -16.778  1.00  0.850          H  
ATOM  11262 1HH2 ARG A 732     -63.807  -0.163 -19.644  1.00  0.850          H  
ATOM  11263 2HH2 ARG A 732     -64.554   0.808 -18.375  1.00  0.850          H  
ATOM  11264  N   LYS A 733     -56.277   0.589 -20.668  1.00  0.460          N  
ATOM  11265  CA  LYS A 733     -56.208   0.458 -22.115  1.00  0.450          C  
ATOM  11266  C   LYS A 733     -55.594  -0.873 -22.503  1.00  0.410          C  
ATOM  11267  O   LYS A 733     -56.116  -1.552 -23.384  1.00  0.400          O  
ATOM  11268  CB  LYS A 733     -55.432   1.600 -22.755  1.00  0.630          C  
ATOM  11269  CG  LYS A 733     -56.180   2.913 -22.735  1.00  0.630          C  
ATOM  11270  CD  LYS A 733     -55.400   4.031 -23.424  1.00  0.630          C  
ATOM  11271  CE  LYS A 733     -56.190   5.345 -23.408  1.00  0.630          C  
ATOM  11272  NZ  LYS A 733     -56.257   5.956 -22.022  1.00  0.630          N  
ATOM  11273  H   LYS A 733     -55.747   1.318 -20.160  1.00  0.550          H  
ATOM  11274  HA  LYS A 733     -57.223   0.483 -22.508  1.00  0.540          H  
ATOM  11275 1HB  LYS A 733     -54.488   1.732 -22.225  1.00  0.760          H  
ATOM  11276 2HB  LYS A 733     -55.194   1.353 -23.792  1.00  0.760          H  
ATOM  11277 1HG  LYS A 733     -57.123   2.776 -23.263  1.00  0.760          H  
ATOM  11278 2HG  LYS A 733     -56.408   3.183 -21.712  1.00  0.760          H  
ATOM  11279 1HD  LYS A 733     -54.450   4.182 -22.908  1.00  0.760          H  
ATOM  11280 2HD  LYS A 733     -55.189   3.751 -24.458  1.00  0.760          H  
ATOM  11281 1HE  LYS A 733     -55.721   6.055 -24.086  1.00  0.760          H  
ATOM  11282 2HE  LYS A 733     -57.204   5.145 -23.751  1.00  0.760          H  
ATOM  11283 1HZ  LYS A 733     -56.787   6.806 -22.054  1.00  0.760          H  
ATOM  11284 2HZ  LYS A 733     -56.701   5.315 -21.365  1.00  0.760          H  
ATOM  11285 3HZ  LYS A 733     -55.317   6.169 -21.677  1.00  0.760          H  
ATOM  11286  N   ALA A 734     -54.531  -1.304 -21.817  1.00  0.410          N  
ATOM  11287  CA  ALA A 734     -53.927  -2.580 -22.167  1.00  0.400          C  
ATOM  11288  C   ALA A 734     -54.965  -3.699 -22.028  1.00  0.390          C  
ATOM  11289  O   ALA A 734     -55.017  -4.622 -22.846  1.00  0.390          O  
ATOM  11290  CB  ALA A 734     -52.716  -2.850 -21.290  1.00  0.560          C  
ATOM  11291  H   ALA A 734     -54.115  -0.716 -21.086  1.00  0.490          H  
ATOM  11292  HA  ALA A 734     -53.607  -2.536 -23.207  1.00  0.480          H  
ATOM  11293 1HB  ALA A 734     -52.263  -3.802 -21.572  1.00  0.680          H  
ATOM  11294 2HB  ALA A 734     -51.988  -2.046 -21.414  1.00  0.680          H  
ATOM  11295 3HB  ALA A 734     -53.033  -2.894 -20.250  1.00  0.680          H  
ATOM  11296  N   GLN A 735     -55.822  -3.627 -21.003  1.00  0.400          N  
ATOM  11297  CA  GLN A 735     -56.841  -4.652 -20.842  1.00  0.400          C  
ATOM  11298  C   GLN A 735     -57.858  -4.587 -21.977  1.00  0.390          C  
ATOM  11299  O   GLN A 735     -58.178  -5.608 -22.588  1.00  0.380          O  
ATOM  11300  CB  GLN A 735     -57.516  -4.491 -19.485  1.00  0.560          C  
ATOM  11301  CG  GLN A 735     -56.598  -4.852 -18.333  1.00  0.560          C  
ATOM  11302  CD  GLN A 735     -57.150  -4.460 -17.003  1.00  0.560          C  
ATOM  11303  OE1 GLN A 735     -58.085  -3.667 -16.937  1.00  0.560          O  
ATOM  11304  NE2 GLN A 735     -56.583  -5.005 -15.937  1.00  0.560          N  
ATOM  11305  H   GLN A 735     -55.717  -2.884 -20.306  1.00  0.480          H  
ATOM  11306  HA  GLN A 735     -56.356  -5.625 -20.874  1.00  0.480          H  
ATOM  11307 1HB  GLN A 735     -57.827  -3.453 -19.359  1.00  0.670          H  
ATOM  11308 2HB  GLN A 735     -58.406  -5.115 -19.435  1.00  0.670          H  
ATOM  11309 1HG  GLN A 735     -56.457  -5.931 -18.334  1.00  0.670          H  
ATOM  11310 2HG  GLN A 735     -55.649  -4.364 -18.475  1.00  0.670          H  
ATOM  11311 1HE2 GLN A 735     -56.914  -4.774 -15.024  1.00  0.670          H  
ATOM  11312 2HE2 GLN A 735     -55.825  -5.650 -16.039  1.00  0.670          H  
ATOM  11313  N   ALA A 736     -58.291  -3.374 -22.341  1.00  0.400          N  
ATOM  11314  CA  ALA A 736     -59.258  -3.178 -23.421  1.00  0.400          C  
ATOM  11315  C   ALA A 736     -58.731  -3.713 -24.750  1.00  0.390          C  
ATOM  11316  O   ALA A 736     -59.475  -4.281 -25.553  1.00  0.390          O  
ATOM  11317  CB  ALA A 736     -59.578  -1.701 -23.561  1.00  0.560          C  
ATOM  11318  H   ALA A 736     -57.985  -2.559 -21.798  1.00  0.480          H  
ATOM  11319  HA  ALA A 736     -60.164  -3.725 -23.166  1.00  0.480          H  
ATOM  11320 1HB  ALA A 736     -60.316  -1.561 -24.347  1.00  0.670          H  
ATOM  11321 2HB  ALA A 736     -59.969  -1.325 -22.616  1.00  0.670          H  
ATOM  11322 3HB  ALA A 736     -58.668  -1.161 -23.817  1.00  0.670          H  
ATOM  11323  N   LEU A 737     -57.430  -3.554 -24.951  1.00  0.370          N  
ATOM  11324  CA  LEU A 737     -56.720  -3.967 -26.147  1.00  0.370          C  
ATOM  11325  C   LEU A 737     -56.280  -5.433 -26.127  1.00  0.360          C  
ATOM  11326  O   LEU A 737     -55.725  -5.916 -27.117  1.00  0.370          O  
ATOM  11327  CB  LEU A 737     -55.482  -3.065 -26.286  1.00  0.520          C  
ATOM  11328  CG  LEU A 737     -55.748  -1.541 -26.517  1.00  0.520          C  
ATOM  11329  CD1 LEU A 737     -54.451  -0.785 -26.354  1.00  0.520          C  
ATOM  11330  CD2 LEU A 737     -56.297  -1.311 -27.916  1.00  0.520          C  
ATOM  11331  H   LEU A 737     -56.908  -3.030 -24.241  1.00  0.440          H  
ATOM  11332  HA  LEU A 737     -57.383  -3.833 -26.995  1.00  0.440          H  
ATOM  11333 1HB  LEU A 737     -54.898  -3.161 -25.371  1.00  0.620          H  
ATOM  11334 2HB  LEU A 737     -54.879  -3.429 -27.116  1.00  0.620          H  
ATOM  11335  HG  LEU A 737     -56.459  -1.174 -25.783  1.00  0.620          H  
ATOM  11336 1HD1 LEU A 737     -54.621   0.284 -26.496  1.00  0.620          H  
ATOM  11337 2HD1 LEU A 737     -54.088  -0.962 -25.353  1.00  0.620          H  
ATOM  11338 3HD1 LEU A 737     -53.739  -1.127 -27.067  1.00  0.620          H  
ATOM  11339 1HD2 LEU A 737     -56.464  -0.244 -28.061  1.00  0.620          H  
ATOM  11340 2HD2 LEU A 737     -55.579  -1.671 -28.655  1.00  0.620          H  
ATOM  11341 3HD2 LEU A 737     -57.238  -1.838 -28.040  1.00  0.620          H  
ATOM  11342  N   GLY A 738     -56.491  -6.147 -25.010  1.00  0.360          N  
ATOM  11343  CA  GLY A 738     -56.080  -7.544 -24.899  1.00  0.350          C  
ATOM  11344  C   GLY A 738     -54.568  -7.770 -24.749  1.00  0.330          C  
ATOM  11345  O   GLY A 738     -54.053  -8.815 -25.160  1.00  0.320          O  
ATOM  11346  H   GLY A 738     -56.999  -5.735 -24.223  1.00  0.430          H  
ATOM  11347 1HA  GLY A 738     -56.594  -7.986 -24.045  1.00  0.420          H  
ATOM  11348 2HA  GLY A 738     -56.435  -8.070 -25.778  1.00  0.420          H  
ATOM  11349  N   VAL A 739     -53.834  -6.787 -24.229  1.00  0.330          N  
ATOM  11350  CA  VAL A 739     -52.376  -6.858 -24.108  1.00  0.320          C  
ATOM  11351  C   VAL A 739     -51.931  -7.128 -22.667  1.00  0.330          C  
ATOM  11352  O   VAL A 739     -52.289  -6.373 -21.765  1.00  0.320          O  
ATOM  11353  CB  VAL A 739     -51.798  -5.504 -24.587  1.00  0.450          C  
ATOM  11354  CG1 VAL A 739     -50.334  -5.491 -24.461  1.00  0.450          C  
ATOM  11355  CG2 VAL A 739     -52.186  -5.261 -26.028  1.00  0.450          C  
ATOM  11356  H   VAL A 739     -54.304  -5.956 -23.860  1.00  0.400          H  
ATOM  11357  HA  VAL A 739     -52.007  -7.661 -24.747  1.00  0.380          H  
ATOM  11358  HB  VAL A 739     -52.199  -4.709 -23.961  1.00  0.540          H  
ATOM  11359 1HG1 VAL A 739     -49.937  -4.531 -24.795  1.00  0.540          H  
ATOM  11360 2HG1 VAL A 739     -50.059  -5.659 -23.429  1.00  0.540          H  
ATOM  11361 3HG1 VAL A 739     -49.945  -6.285 -25.074  1.00  0.540          H  
ATOM  11362 1HG2 VAL A 739     -51.789  -4.306 -26.350  1.00  0.540          H  
ATOM  11363 2HG2 VAL A 739     -51.773  -6.053 -26.648  1.00  0.540          H  
ATOM  11364 3HG2 VAL A 739     -53.268  -5.252 -26.126  1.00  0.540          H  
ATOM  11365  N   ALA A 740     -51.152  -8.194 -22.410  1.00  0.370          N  
ATOM  11366  CA  ALA A 740     -50.789  -8.431 -21.012  1.00  0.380          C  
ATOM  11367  C   ALA A 740     -49.675  -7.503 -20.581  1.00  0.370          C  
ATOM  11368  O   ALA A 740     -48.752  -7.240 -21.354  1.00  0.360          O  
ATOM  11369  CB  ALA A 740     -50.354  -9.866 -20.774  1.00  0.530          C  
ATOM  11370  H   ALA A 740     -50.797  -8.834 -23.144  1.00  0.440          H  
ATOM  11371  HA  ALA A 740     -51.666  -8.224 -20.398  1.00  0.460          H  
ATOM  11372 1HB  ALA A 740     -50.119 -10.008 -19.721  1.00  0.630          H  
ATOM  11373 2HB  ALA A 740     -51.159 -10.538 -21.059  1.00  0.630          H  
ATOM  11374 3HB  ALA A 740     -49.483 -10.092 -21.360  1.00  0.630          H  
ATOM  11375  N   ILE A 741     -49.657  -7.130 -19.301  1.00  0.370          N  
ATOM  11376  CA  ILE A 741     -48.549  -6.312 -18.814  1.00  0.360          C  
ATOM  11377  C   ILE A 741     -47.226  -7.040 -18.975  1.00  0.340          C  
ATOM  11378  O   ILE A 741     -46.201  -6.407 -19.201  1.00  0.320          O  
ATOM  11379  CB  ILE A 741     -48.753  -5.849 -17.349  1.00  0.510          C  
ATOM  11380  CG1 ILE A 741     -47.710  -4.752 -16.945  1.00  0.510          C  
ATOM  11381  CG2 ILE A 741     -48.638  -7.011 -16.369  1.00  0.510          C  
ATOM  11382  CD1 ILE A 741     -47.780  -3.435 -17.696  1.00  0.510          C  
ATOM  11383  H   ILE A 741     -50.431  -7.369 -18.696  1.00  0.440          H  
ATOM  11384  HA  ILE A 741     -48.513  -5.429 -19.431  1.00  0.430          H  
ATOM  11385  HB  ILE A 741     -49.743  -5.407 -17.255  1.00  0.610          H  
ATOM  11386 1HG1 ILE A 741     -47.855  -4.531 -15.885  1.00  0.610          H  
ATOM  11387 2HG1 ILE A 741     -46.721  -5.152 -17.072  1.00  0.610          H  
ATOM  11388 1HG2 ILE A 741     -48.800  -6.614 -15.382  1.00  0.610          H  
ATOM  11389 2HG2 ILE A 741     -49.382  -7.769 -16.591  1.00  0.610          H  
ATOM  11390 3HG2 ILE A 741     -47.645  -7.462 -16.400  1.00  0.610          H  
ATOM  11391 1HD1 ILE A 741     -47.015  -2.768 -17.299  1.00  0.610          H  
ATOM  11392 2HD1 ILE A 741     -47.598  -3.579 -18.750  1.00  0.610          H  
ATOM  11393 3HD1 ILE A 741     -48.763  -2.986 -17.554  1.00  0.610          H  
ATOM  11394  N   ASP A 742     -47.250  -8.367 -18.866  1.00  0.340          N  
ATOM  11395  CA  ASP A 742     -46.063  -9.174 -19.037  1.00  0.340          C  
ATOM  11396  C   ASP A 742     -45.501  -9.043 -20.442  1.00  0.320          C  
ATOM  11397  O   ASP A 742     -44.287  -9.043 -20.629  1.00  0.370          O  
ATOM  11398  CB  ASP A 742     -46.390 -10.642 -18.801  1.00  0.480          C  
ATOM  11399  CG  ASP A 742     -46.693 -10.978 -17.361  1.00  0.480          C  
ATOM  11400  OD1 ASP A 742     -46.407 -10.195 -16.489  1.00  0.480          O  
ATOM  11401  OD2 ASP A 742     -47.236 -12.028 -17.148  1.00  0.480          O  
ATOM  11402  H   ASP A 742     -48.115  -8.828 -18.623  1.00  0.410          H  
ATOM  11403  HA  ASP A 742     -45.307  -8.845 -18.323  1.00  0.410          H  
ATOM  11404 1HB  ASP A 742     -47.242 -10.928 -19.422  1.00  0.570          H  
ATOM  11405 2HB  ASP A 742     -45.539 -11.250 -19.124  1.00  0.570          H  
ATOM  11406  N   ASP A 743     -46.378  -8.873 -21.437  1.00  0.310          N  
ATOM  11407  CA  ASP A 743     -45.966  -8.820 -22.821  1.00  0.300          C  
ATOM  11408  C   ASP A 743     -45.308  -7.472 -23.044  1.00  0.290          C  
ATOM  11409  O   ASP A 743     -44.270  -7.364 -23.716  1.00  0.280          O  
ATOM  11410  CB  ASP A 743     -47.212  -8.902 -23.712  1.00  0.420          C  
ATOM  11411  CG  ASP A 743     -48.010 -10.207 -23.647  1.00  0.420          C  
ATOM  11412  OD1 ASP A 743     -47.450 -11.238 -23.355  1.00  0.420          O  
ATOM  11413  OD2 ASP A 743     -49.238 -10.129 -23.807  1.00  0.420          O  
ATOM  11414  H   ASP A 743     -47.373  -8.793 -21.251  1.00  0.370          H  
ATOM  11415  HA  ASP A 743     -45.262  -9.625 -23.034  1.00  0.360          H  
ATOM  11416 1HB  ASP A 743     -47.878  -8.066 -23.509  1.00  0.510          H  
ATOM  11417 2HB  ASP A 743     -46.888  -8.816 -24.723  1.00  0.510          H  
ATOM  11418  N   ILE A 744     -45.898  -6.451 -22.415  1.00  0.300          N  
ATOM  11419  CA  ILE A 744     -45.419  -5.084 -22.517  1.00  0.300          C  
ATOM  11420  C   ILE A 744     -44.063  -4.958 -21.861  1.00  0.300          C  
ATOM  11421  O   ILE A 744     -43.131  -4.396 -22.446  1.00  0.300          O  
ATOM  11422  CB  ILE A 744     -46.383  -4.098 -21.829  1.00  0.420          C  
ATOM  11423  CG1 ILE A 744     -47.696  -4.078 -22.589  1.00  0.420          C  
ATOM  11424  CG2 ILE A 744     -45.743  -2.689 -21.776  1.00  0.420          C  
ATOM  11425  CD1 ILE A 744     -48.860  -3.381 -21.864  1.00  0.420          C  
ATOM  11426  H   ILE A 744     -46.760  -6.660 -21.897  1.00  0.360          H  
ATOM  11427  HA  ILE A 744     -45.320  -4.822 -23.566  1.00  0.360          H  
ATOM  11428  HB  ILE A 744     -46.594  -4.434 -20.820  1.00  0.500          H  
ATOM  11429 1HG1 ILE A 744     -47.532  -3.604 -23.535  1.00  0.500          H  
ATOM  11430 2HG1 ILE A 744     -47.981  -5.102 -22.775  1.00  0.500          H  
ATOM  11431 1HG2 ILE A 744     -46.418  -1.997 -21.302  1.00  0.500          H  
ATOM  11432 2HG2 ILE A 744     -44.814  -2.706 -21.206  1.00  0.500          H  
ATOM  11433 3HG2 ILE A 744     -45.528  -2.353 -22.788  1.00  0.500          H  
ATOM  11434 1HD1 ILE A 744     -49.751  -3.426 -22.482  1.00  0.500          H  
ATOM  11435 2HD1 ILE A 744     -49.061  -3.872 -20.926  1.00  0.500          H  
ATOM  11436 3HD1 ILE A 744     -48.626  -2.349 -21.675  1.00  0.500          H  
ATOM  11437  N   ASN A 745     -43.954  -5.474 -20.640  1.00  0.300          N  
ATOM  11438  CA  ASN A 745     -42.718  -5.392 -19.914  1.00  0.310          C  
ATOM  11439  C   ASN A 745     -41.640  -6.200 -20.599  1.00  0.310          C  
ATOM  11440  O   ASN A 745     -40.533  -5.711 -20.778  1.00  0.320          O  
ATOM  11441  CB  ASN A 745     -42.911  -5.861 -18.494  1.00  0.430          C  
ATOM  11442  CG  ASN A 745     -43.679  -4.887 -17.664  1.00  0.430          C  
ATOM  11443  OD1 ASN A 745     -43.846  -3.711 -18.026  1.00  0.430          O  
ATOM  11444  ND2 ASN A 745     -44.113  -5.341 -16.518  1.00  0.430          N  
ATOM  11445  H   ASN A 745     -44.766  -5.906 -20.198  1.00  0.360          H  
ATOM  11446  HA  ASN A 745     -42.391  -4.352 -19.903  1.00  0.370          H  
ATOM  11447 1HB  ASN A 745     -43.446  -6.816 -18.500  1.00  0.520          H  
ATOM  11448 2HB  ASN A 745     -41.941  -6.030 -18.029  1.00  0.520          H  
ATOM  11449 1HD2 ASN A 745     -44.592  -4.716 -15.867  1.00  0.520          H  
ATOM  11450 2HD2 ASN A 745     -43.950  -6.290 -16.257  1.00  0.520          H  
ATOM  11451  N   ASP A 746     -41.926  -7.421 -21.049  1.00  0.310          N  
ATOM  11452  CA  ASP A 746     -40.871  -8.177 -21.703  1.00  0.300          C  
ATOM  11453  C   ASP A 746     -40.395  -7.496 -22.975  1.00  0.300          C  
ATOM  11454  O   ASP A 746     -39.189  -7.500 -23.259  1.00  0.320          O  
ATOM  11455  CB  ASP A 746     -41.309  -9.611 -21.988  1.00  0.420          C  
ATOM  11456  CG  ASP A 746     -41.357 -10.486 -20.715  1.00  0.420          C  
ATOM  11457  OD1 ASP A 746     -40.817 -10.091 -19.698  1.00  0.420          O  
ATOM  11458  OD2 ASP A 746     -41.907 -11.555 -20.786  1.00  0.420          O  
ATOM  11459  H   ASP A 746     -42.840  -7.858 -20.900  1.00  0.370          H  
ATOM  11460  HA  ASP A 746     -40.026  -8.231 -21.020  1.00  0.360          H  
ATOM  11461 1HB  ASP A 746     -42.313  -9.593 -22.429  1.00  0.510          H  
ATOM  11462 2HB  ASP A 746     -40.640 -10.068 -22.715  1.00  0.510          H  
ATOM  11463  N   THR A 747     -41.319  -6.877 -23.731  1.00  0.290          N  
ATOM  11464  CA  THR A 747     -40.954  -6.182 -24.956  1.00  0.280          C  
ATOM  11465  C   THR A 747     -40.058  -4.992 -24.646  1.00  0.280          C  
ATOM  11466  O   THR A 747     -38.998  -4.838 -25.262  1.00  0.290          O  
ATOM  11467  CB  THR A 747     -42.207  -5.694 -25.726  1.00  0.400          C  
ATOM  11468  OG1 THR A 747     -43.016  -6.828 -26.074  1.00  0.400          O  
ATOM  11469  CG2 THR A 747     -41.787  -4.951 -27.038  1.00  0.400          C  
ATOM  11470  H   THR A 747     -42.311  -6.934 -23.486  1.00  0.350          H  
ATOM  11471  HA  THR A 747     -40.402  -6.869 -25.591  1.00  0.340          H  
ATOM  11472  HB  THR A 747     -42.791  -5.023 -25.092  1.00  0.480          H  
ATOM  11473  HG1 THR A 747     -43.504  -7.126 -25.269  1.00  0.480          H  
ATOM  11474 1HG2 THR A 747     -42.684  -4.627 -27.572  1.00  0.480          H  
ATOM  11475 2HG2 THR A 747     -41.178  -4.078 -26.800  1.00  0.480          H  
ATOM  11476 3HG2 THR A 747     -41.214  -5.625 -27.672  1.00  0.480          H  
ATOM  11477  N   LEU A 748     -40.450  -4.155 -23.672  1.00  0.280          N  
ATOM  11478  CA  LEU A 748     -39.629  -3.000 -23.335  1.00  0.290          C  
ATOM  11479  C   LEU A 748     -38.291  -3.416 -22.747  1.00  0.290          C  
ATOM  11480  O   LEU A 748     -37.246  -2.868 -23.106  1.00  0.310          O  
ATOM  11481  CB  LEU A 748     -40.329  -2.094 -22.293  1.00  0.400          C  
ATOM  11482  CG  LEU A 748     -41.588  -1.268 -22.723  1.00  0.400          C  
ATOM  11483  CD1 LEU A 748     -42.224  -0.641 -21.452  1.00  0.400          C  
ATOM  11484  CD2 LEU A 748     -41.180  -0.151 -23.721  1.00  0.400          C  
ATOM  11485  H   LEU A 748     -41.335  -4.324 -23.181  1.00  0.340          H  
ATOM  11486  HA  LEU A 748     -39.440  -2.441 -24.245  1.00  0.350          H  
ATOM  11487 1HB  LEU A 748     -40.643  -2.736 -21.464  1.00  0.480          H  
ATOM  11488 2HB  LEU A 748     -39.595  -1.391 -21.913  1.00  0.480          H  
ATOM  11489  HG  LEU A 748     -42.322  -1.932 -23.188  1.00  0.480          H  
ATOM  11490 1HD1 LEU A 748     -43.110  -0.070 -21.728  1.00  0.480          H  
ATOM  11491 2HD1 LEU A 748     -42.510  -1.436 -20.758  1.00  0.480          H  
ATOM  11492 3HD1 LEU A 748     -41.505   0.019 -20.968  1.00  0.480          H  
ATOM  11493 1HD2 LEU A 748     -42.059   0.422 -24.004  1.00  0.480          H  
ATOM  11494 2HD2 LEU A 748     -40.452   0.515 -23.251  1.00  0.480          H  
ATOM  11495 3HD2 LEU A 748     -40.742  -0.587 -24.614  1.00  0.480          H  
ATOM  11496  N   GLN A 749     -38.295  -4.431 -21.880  1.00  0.290          N  
ATOM  11497  CA  GLN A 749     -37.062  -4.813 -21.226  1.00  0.330          C  
ATOM  11498  C   GLN A 749     -36.087  -5.425 -22.227  1.00  0.330          C  
ATOM  11499  O   GLN A 749     -34.934  -4.982 -22.330  1.00  0.360          O  
ATOM  11500  CB  GLN A 749     -37.348  -5.814 -20.068  1.00  0.450          C  
ATOM  11501  CG  GLN A 749     -38.168  -5.232 -18.812  1.00  0.450          C  
ATOM  11502  CD  GLN A 749     -38.425  -6.253 -17.678  1.00  0.450          C  
ATOM  11503  OE1 GLN A 749     -37.902  -6.155 -16.527  1.00  0.450          O  
ATOM  11504  NE2 GLN A 749     -39.246  -7.261 -17.997  1.00  0.450          N  
ATOM  11505  H   GLN A 749     -39.165  -4.891 -21.623  1.00  0.350          H  
ATOM  11506  HA  GLN A 749     -36.596  -3.933 -20.820  1.00  0.400          H  
ATOM  11507 1HB  GLN A 749     -37.909  -6.661 -20.463  1.00  0.540          H  
ATOM  11508 2HB  GLN A 749     -36.401  -6.198 -19.688  1.00  0.540          H  
ATOM  11509 1HG  GLN A 749     -37.678  -4.424 -18.395  1.00  0.540          H  
ATOM  11510 2HG  GLN A 749     -39.122  -4.886 -19.141  1.00  0.540          H  
ATOM  11511 1HE2 GLN A 749     -39.463  -7.975 -17.325  1.00  0.540          H  
ATOM  11512 2HE2 GLN A 749     -39.644  -7.319 -18.922  1.00  0.540          H  
ATOM  11513  N   THR A 750     -36.561  -6.351 -23.063  1.00  0.310          N  
ATOM  11514  CA  THR A 750     -35.663  -6.979 -24.013  1.00  0.310          C  
ATOM  11515  C   THR A 750     -35.204  -5.986 -25.057  1.00  0.310          C  
ATOM  11516  O   THR A 750     -34.031  -5.949 -25.416  1.00  0.360          O  
ATOM  11517  CB  THR A 750     -36.299  -8.196 -24.707  1.00  0.430          C  
ATOM  11518  OG1 THR A 750     -36.664  -9.176 -23.711  1.00  0.430          O  
ATOM  11519  CG2 THR A 750     -35.259  -8.820 -25.679  1.00  0.430          C  
ATOM  11520  H   THR A 750     -37.526  -6.671 -22.994  1.00  0.370          H  
ATOM  11521  HA  THR A 750     -34.784  -7.325 -23.473  1.00  0.370          H  
ATOM  11522  HB  THR A 750     -37.193  -7.889 -25.249  1.00  0.520          H  
ATOM  11523  HG1 THR A 750     -37.464  -8.852 -23.253  1.00  0.520          H  
ATOM  11524 1HG2 THR A 750     -35.688  -9.695 -26.158  1.00  0.520          H  
ATOM  11525 2HG2 THR A 750     -34.969  -8.103 -26.444  1.00  0.520          H  
ATOM  11526 3HG2 THR A 750     -34.376  -9.116 -25.118  1.00  0.520          H  
ATOM  11527  N   ALA A 751     -36.117  -5.198 -25.615  1.00  0.300          N  
ATOM  11528  CA  ALA A 751     -35.688  -4.286 -26.646  1.00  0.300          C  
ATOM  11529  C   ALA A 751     -34.685  -3.236 -26.143  1.00  0.300          C  
ATOM  11530  O   ALA A 751     -33.671  -3.010 -26.804  1.00  0.310          O  
ATOM  11531  CB  ALA A 751     -36.903  -3.581 -27.234  1.00  0.420          C  
ATOM  11532  H   ALA A 751     -37.106  -5.219 -25.347  1.00  0.360          H  
ATOM  11533  HA  ALA A 751     -35.205  -4.869 -27.427  1.00  0.360          H  
ATOM  11534 1HB  ALA A 751     -36.593  -2.914 -28.029  1.00  0.500          H  
ATOM  11535 2HB  ALA A 751     -37.599  -4.319 -27.626  1.00  0.500          H  
ATOM  11536 3HB  ALA A 751     -37.395  -3.008 -26.458  1.00  0.500          H  
ATOM  11537  N   TRP A 752     -34.912  -2.647 -24.956  1.00  0.300          N  
ATOM  11538  CA  TRP A 752     -34.065  -1.546 -24.481  1.00  0.290          C  
ATOM  11539  C   TRP A 752     -32.977  -1.865 -23.445  1.00  0.290          C  
ATOM  11540  O   TRP A 752     -31.958  -1.170 -23.386  1.00  0.300          O  
ATOM  11541  CB  TRP A 752     -35.003  -0.500 -23.894  1.00  0.410          C  
ATOM  11542  CG  TRP A 752     -35.839   0.139 -24.922  1.00  0.410          C  
ATOM  11543  CD1 TRP A 752     -37.058  -0.279 -25.349  1.00  0.410          C  
ATOM  11544  CD2 TRP A 752     -35.561   1.345 -25.632  1.00  0.410          C  
ATOM  11545  NE1 TRP A 752     -37.531   0.557 -26.305  1.00  0.410          N  
ATOM  11546  CE2 TRP A 752     -36.631   1.567 -26.488  1.00  0.410          C  
ATOM  11547  CE3 TRP A 752     -34.514   2.242 -25.613  1.00  0.410          C  
ATOM  11548  CZ2 TRP A 752     -36.674   2.651 -27.324  1.00  0.410          C  
ATOM  11549  CZ3 TRP A 752     -34.582   3.326 -26.431  1.00  0.410          C  
ATOM  11550  CH2 TRP A 752     -35.628   3.536 -27.262  1.00  0.410          C  
ATOM  11551  H   TRP A 752     -35.735  -2.892 -24.397  1.00  0.360          H  
ATOM  11552  HA  TRP A 752     -33.578  -1.117 -25.353  1.00  0.350          H  
ATOM  11553 1HB  TRP A 752     -35.658  -0.968 -23.168  1.00  0.490          H  
ATOM  11554 2HB  TRP A 752     -34.434   0.266 -23.374  1.00  0.490          H  
ATOM  11555  HD1 TRP A 752     -37.564  -1.165 -24.989  1.00  0.490          H  
ATOM  11556  HE1 TRP A 752     -38.409   0.453 -26.793  1.00  0.490          H  
ATOM  11557  HE3 TRP A 752     -33.659   2.095 -24.952  1.00  0.490          H  
ATOM  11558  HZ2 TRP A 752     -37.497   2.829 -28.002  1.00  0.490          H  
ATOM  11559  HZ3 TRP A 752     -33.769   4.022 -26.411  1.00  0.490          H  
ATOM  11560  HH2 TRP A 752     -35.626   4.421 -27.896  1.00  0.490          H  
ATOM  11561  N   GLY A 753     -33.189  -2.865 -22.584  1.00  0.310          N  
ATOM  11562  CA  GLY A 753     -32.231  -3.200 -21.527  1.00  0.330          C  
ATOM  11563  C   GLY A 753     -31.387  -4.417 -21.880  1.00  0.310          C  
ATOM  11564  O   GLY A 753     -30.226  -4.528 -21.476  1.00  0.380          O  
ATOM  11565  H   GLY A 753     -34.037  -3.422 -22.627  1.00  0.370          H  
ATOM  11566 1HA  GLY A 753     -31.579  -2.354 -21.335  1.00  0.400          H  
ATOM  11567 2HA  GLY A 753     -32.791  -3.404 -20.618  1.00  0.400          H  
ATOM  11568  N   SER A 754     -31.964  -5.224 -22.759  1.00  0.310          N  
ATOM  11569  CA  SER A 754     -31.556  -6.513 -23.337  1.00  0.320          C  
ATOM  11570  C   SER A 754     -31.896  -7.621 -22.373  1.00  0.400          C  
ATOM  11571  O   SER A 754     -32.138  -7.385 -21.186  1.00  0.850          O  
ATOM  11572  CB  SER A 754     -30.056  -6.614 -23.579  1.00  0.440          C  
ATOM  11573  OG  SER A 754     -29.348  -6.747 -22.378  1.00  0.440          O  
ATOM  11574  H   SER A 754     -32.936  -4.984 -22.946  1.00  0.370          H  
ATOM  11575  HA  SER A 754     -32.089  -6.682 -24.268  1.00  0.380          H  
ATOM  11576 1HB  SER A 754     -29.853  -7.472 -24.215  1.00  0.530          H  
ATOM  11577 2HB  SER A 754     -29.716  -5.733 -24.094  1.00  0.530          H  
ATOM  11578  HG  SER A 754     -29.423  -5.888 -21.948  1.00  0.530          H  
ATOM  11579  N   SER A 755     -31.855  -8.847 -22.869  1.00  0.310          N  
ATOM  11580  CA  SER A 755     -32.193  -9.981 -22.036  1.00  0.280          C  
ATOM  11581  C   SER A 755     -31.276 -11.150 -22.234  1.00  0.270          C  
ATOM  11582  O   SER A 755     -30.912 -11.495 -23.364  1.00  0.290          O  
ATOM  11583  CB  SER A 755     -33.612 -10.446 -22.341  1.00  0.400          C  
ATOM  11584  OG  SER A 755     -34.544  -9.445 -22.050  1.00  0.400          O  
ATOM  11585  H   SER A 755     -31.674  -8.958 -23.867  1.00  0.370          H  
ATOM  11586  HA  SER A 755     -32.133  -9.675 -20.991  1.00  0.340          H  
ATOM  11587 1HB  SER A 755     -33.681 -10.715 -23.395  1.00  0.480          H  
ATOM  11588 2HB  SER A 755     -33.837 -11.342 -21.763  1.00  0.480          H  
ATOM  11589  HG  SER A 755     -35.381  -9.707 -22.477  1.00  0.480          H  
ATOM  11590  N   TYR A 756     -30.955 -11.805 -21.129  1.00  0.250          N  
ATOM  11591  CA  TYR A 756     -30.213 -13.049 -21.171  1.00  0.260          C  
ATOM  11592  C   TYR A 756     -31.204 -14.140 -21.444  1.00  0.280          C  
ATOM  11593  O   TYR A 756     -32.209 -14.249 -20.740  1.00  0.360          O  
ATOM  11594  CB  TYR A 756     -29.487 -13.323 -19.861  1.00  0.360          C  
ATOM  11595  CG  TYR A 756     -28.909 -14.708 -19.798  1.00  0.360          C  
ATOM  11596  CD1 TYR A 756     -27.795 -15.075 -20.537  1.00  0.360          C  
ATOM  11597  CD2 TYR A 756     -29.536 -15.635 -18.976  1.00  0.360          C  
ATOM  11598  CE1 TYR A 756     -27.322 -16.387 -20.438  1.00  0.360          C  
ATOM  11599  CE2 TYR A 756     -29.068 -16.909 -18.881  1.00  0.360          C  
ATOM  11600  CZ  TYR A 756     -27.969 -17.297 -19.598  1.00  0.360          C  
ATOM  11601  OH  TYR A 756     -27.522 -18.600 -19.462  1.00  0.360          O  
ATOM  11602  H   TYR A 756     -31.269 -11.443 -20.239  1.00  0.300          H  
ATOM  11603  HA  TYR A 756     -29.497 -13.028 -21.995  1.00  0.310          H  
ATOM  11604 1HB  TYR A 756     -28.681 -12.618 -19.737  1.00  0.430          H  
ATOM  11605 2HB  TYR A 756     -30.173 -13.195 -19.026  1.00  0.430          H  
ATOM  11606  HD1 TYR A 756     -27.304 -14.352 -21.190  1.00  0.430          H  
ATOM  11607  HD2 TYR A 756     -30.415 -15.342 -18.403  1.00  0.430          H  
ATOM  11608  HE1 TYR A 756     -26.459 -16.709 -21.009  1.00  0.430          H  
ATOM  11609  HE2 TYR A 756     -29.571 -17.623 -18.231  1.00  0.430          H  
ATOM  11610  HH  TYR A 756     -26.689 -18.754 -19.978  1.00  0.430          H  
ATOM  11611  N   VAL A 757     -30.940 -14.928 -22.465  1.00  0.220          N  
ATOM  11612  CA  VAL A 757     -31.856 -15.976 -22.844  1.00  0.220          C  
ATOM  11613  C   VAL A 757     -31.335 -17.352 -22.454  1.00  0.210          C  
ATOM  11614  O   VAL A 757     -32.037 -18.126 -21.806  1.00  0.210          O  
ATOM  11615  CB  VAL A 757     -32.110 -15.908 -24.371  1.00  0.310          C  
ATOM  11616  CG1 VAL A 757     -33.028 -17.030 -24.821  1.00  0.310          C  
ATOM  11617  CG2 VAL A 757     -32.718 -14.560 -24.717  1.00  0.310          C  
ATOM  11618  H   VAL A 757     -30.085 -14.776 -23.008  1.00  0.260          H  
ATOM  11619  HA  VAL A 757     -32.803 -15.811 -22.330  1.00  0.260          H  
ATOM  11620  HB  VAL A 757     -31.166 -16.026 -24.906  1.00  0.370          H  
ATOM  11621 1HG1 VAL A 757     -33.187 -16.941 -25.874  1.00  0.370          H  
ATOM  11622 2HG1 VAL A 757     -32.601 -17.996 -24.605  1.00  0.370          H  
ATOM  11623 3HG1 VAL A 757     -33.971 -16.938 -24.305  1.00  0.370          H  
ATOM  11624 1HG2 VAL A 757     -32.899 -14.525 -25.776  1.00  0.370          H  
ATOM  11625 2HG2 VAL A 757     -33.653 -14.432 -24.189  1.00  0.370          H  
ATOM  11626 3HG2 VAL A 757     -32.036 -13.755 -24.429  1.00  0.370          H  
ATOM  11627  N   ASN A 758     -30.134 -17.670 -22.908  1.00  0.200          N  
ATOM  11628  CA  ASN A 758     -29.571 -19.006 -22.697  1.00  0.200          C  
ATOM  11629  C   ASN A 758     -28.073 -19.009 -22.956  1.00  0.200          C  
ATOM  11630  O   ASN A 758     -27.504 -17.981 -23.294  1.00  0.200          O  
ATOM  11631  CB  ASN A 758     -30.284 -20.035 -23.589  1.00  0.280          C  
ATOM  11632  CG  ASN A 758     -30.354 -21.458 -22.991  1.00  0.280          C  
ATOM  11633  OD1 ASN A 758     -29.429 -21.889 -22.292  1.00  0.280          O  
ATOM  11634  ND2 ASN A 758     -31.418 -22.168 -23.264  1.00  0.280          N  
ATOM  11635  H   ASN A 758     -29.601 -16.938 -23.382  1.00  0.240          H  
ATOM  11636  HA  ASN A 758     -29.717 -19.284 -21.650  1.00  0.240          H  
ATOM  11637 1HB  ASN A 758     -31.297 -19.712 -23.794  1.00  0.340          H  
ATOM  11638 2HB  ASN A 758     -29.765 -20.091 -24.546  1.00  0.340          H  
ATOM  11639 1HD2 ASN A 758     -31.508 -23.096 -22.903  1.00  0.340          H  
ATOM  11640 2HD2 ASN A 758     -32.142 -21.786 -23.834  1.00  0.340          H  
ATOM  11641  N   ASP A 759     -27.445 -20.160 -22.808  1.00  0.210          N  
ATOM  11642  CA  ASP A 759     -26.035 -20.375 -23.128  1.00  0.210          C  
ATOM  11643  C   ASP A 759     -25.892 -20.972 -24.529  1.00  0.250          C  
ATOM  11644  O   ASP A 759     -26.854 -21.513 -25.066  1.00  0.290          O  
ATOM  11645  CB  ASP A 759     -25.385 -21.311 -22.124  1.00  0.290          C  
ATOM  11646  CG  ASP A 759     -25.235 -20.732 -20.719  1.00  0.290          C  
ATOM  11647  OD1 ASP A 759     -25.247 -19.522 -20.523  1.00  0.290          O  
ATOM  11648  OD2 ASP A 759     -25.107 -21.527 -19.834  1.00  0.290          O  
ATOM  11649  H   ASP A 759     -27.985 -20.948 -22.469  1.00  0.250          H  
ATOM  11650  HA  ASP A 759     -25.519 -19.420 -23.108  1.00  0.250          H  
ATOM  11651 1HB  ASP A 759     -25.965 -22.231 -22.063  1.00  0.350          H  
ATOM  11652 2HB  ASP A 759     -24.400 -21.579 -22.494  1.00  0.350          H  
ATOM  11653  N   PHE A 760     -24.706 -20.880 -25.117  1.00  0.230          N  
ATOM  11654  CA  PHE A 760     -24.440 -21.542 -26.394  1.00  0.250          C  
ATOM  11655  C   PHE A 760     -22.964 -21.940 -26.373  1.00  0.240          C  
ATOM  11656  O   PHE A 760     -22.226 -21.531 -25.468  1.00  0.230          O  
ATOM  11657  CB  PHE A 760     -24.711 -20.633 -27.579  1.00  0.340          C  
ATOM  11658  CG  PHE A 760     -23.697 -19.601 -27.808  1.00  0.340          C  
ATOM  11659  CD1 PHE A 760     -22.779 -19.801 -28.809  1.00  0.340          C  
ATOM  11660  CD2 PHE A 760     -23.579 -18.491 -27.038  1.00  0.340          C  
ATOM  11661  CE1 PHE A 760     -21.797 -18.914 -29.037  1.00  0.340          C  
ATOM  11662  CE2 PHE A 760     -22.582 -17.601 -27.274  1.00  0.340          C  
ATOM  11663  CZ  PHE A 760     -21.692 -17.804 -28.271  1.00  0.340          C  
ATOM  11664  H   PHE A 760     -23.976 -20.339 -24.655  1.00  0.280          H  
ATOM  11665  HA  PHE A 760     -25.054 -22.436 -26.479  1.00  0.300          H  
ATOM  11666 1HB  PHE A 760     -24.804 -21.227 -28.477  1.00  0.410          H  
ATOM  11667 2HB  PHE A 760     -25.646 -20.152 -27.422  1.00  0.410          H  
ATOM  11668  HD1 PHE A 760     -22.842 -20.702 -29.433  1.00  0.410          H  
ATOM  11669  HD2 PHE A 760     -24.270 -18.319 -26.220  1.00  0.410          H  
ATOM  11670  HE1 PHE A 760     -21.082 -19.105 -29.844  1.00  0.410          H  
ATOM  11671  HE2 PHE A 760     -22.492 -16.733 -26.651  1.00  0.410          H  
ATOM  11672  HZ  PHE A 760     -20.891 -17.086 -28.450  1.00  0.410          H  
ATOM  11673  N   MET A 761     -22.519 -22.755 -27.324  1.00  0.250          N  
ATOM  11674  CA  MET A 761     -21.105 -23.121 -27.312  1.00  0.250          C  
ATOM  11675  C   MET A 761     -20.276 -22.342 -28.319  1.00  0.250          C  
ATOM  11676  O   MET A 761     -20.714 -22.086 -29.426  1.00  0.250          O  
ATOM  11677  CB  MET A 761     -20.939 -24.614 -27.529  1.00  0.350          C  
ATOM  11678  CG  MET A 761     -21.629 -25.447 -26.502  1.00  0.350          C  
ATOM  11679  SD  MET A 761     -21.091 -25.089 -24.835  1.00  0.350          S  
ATOM  11680  CE  MET A 761     -19.430 -25.587 -24.863  1.00  0.350          C  
ATOM  11681  H   MET A 761     -23.139 -23.063 -28.081  1.00  0.300          H  
ATOM  11682  HA  MET A 761     -20.702 -22.882 -26.333  1.00  0.300          H  
ATOM  11683 1HB  MET A 761     -21.415 -24.873 -28.458  1.00  0.420          H  
ATOM  11684 2HB  MET A 761     -19.891 -24.877 -27.614  1.00  0.420          H  
ATOM  11685 1HG  MET A 761     -22.673 -25.237 -26.571  1.00  0.420          H  
ATOM  11686 2HG  MET A 761     -21.473 -26.506 -26.701  1.00  0.420          H  
ATOM  11687 1HE  MET A 761     -18.986 -25.399 -23.899  1.00  0.420          H  
ATOM  11688 2HE  MET A 761     -19.352 -26.644 -25.097  1.00  0.420          H  
ATOM  11689 3HE  MET A 761     -18.906 -25.014 -25.598  1.00  0.420          H  
ATOM  11690  N   ASP A 762     -19.055 -21.997 -27.960  1.00  0.250          N  
ATOM  11691  CA  ASP A 762     -18.174 -21.290 -28.890  1.00  0.260          C  
ATOM  11692  C   ASP A 762     -16.759 -21.839 -28.806  1.00  0.270          C  
ATOM  11693  O   ASP A 762     -16.073 -21.658 -27.803  1.00  0.260          O  
ATOM  11694  CB  ASP A 762     -18.184 -19.811 -28.574  1.00  0.360          C  
ATOM  11695  CG  ASP A 762     -17.375 -18.953 -29.534  1.00  0.360          C  
ATOM  11696  OD1 ASP A 762     -16.714 -19.485 -30.379  1.00  0.360          O  
ATOM  11697  OD2 ASP A 762     -17.424 -17.744 -29.397  1.00  0.360          O  
ATOM  11698  H   ASP A 762     -18.766 -22.173 -26.994  1.00  0.300          H  
ATOM  11699  HA  ASP A 762     -18.541 -21.438 -29.906  1.00  0.310          H  
ATOM  11700 1HB  ASP A 762     -19.191 -19.462 -28.559  1.00  0.430          H  
ATOM  11701 2HB  ASP A 762     -17.807 -19.698 -27.584  1.00  0.430          H  
ATOM  11702  N   ARG A 763     -16.359 -22.622 -29.807  1.00  0.300          N  
ATOM  11703  CA  ARG A 763     -15.059 -23.302 -29.804  1.00  0.320          C  
ATOM  11704  C   ARG A 763     -14.887 -24.134 -28.534  1.00  0.300          C  
ATOM  11705  O   ARG A 763     -13.814 -24.187 -27.927  1.00  0.320          O  
ATOM  11706  CB  ARG A 763     -13.902 -22.315 -29.919  1.00  0.440          C  
ATOM  11707  CG  ARG A 763     -13.891 -21.467 -31.177  1.00  0.440          C  
ATOM  11708  CD  ARG A 763     -12.685 -20.596 -31.230  1.00  0.440          C  
ATOM  11709  NE  ARG A 763     -11.458 -21.373 -31.417  1.00  0.440          N  
ATOM  11710  CZ  ARG A 763     -10.966 -21.808 -32.600  1.00  0.440          C  
ATOM  11711  NH1 ARG A 763     -11.580 -21.536 -33.741  1.00  0.440          N  
ATOM  11712  NH2 ARG A 763      -9.854 -22.515 -32.595  1.00  0.440          N  
ATOM  11713  H   ARG A 763     -16.973 -22.720 -30.607  1.00  0.360          H  
ATOM  11714  HA  ARG A 763     -15.020 -23.973 -30.663  1.00  0.380          H  
ATOM  11715 1HB  ARG A 763     -13.900 -21.640 -29.066  1.00  0.530          H  
ATOM  11716 2HB  ARG A 763     -12.963 -22.868 -29.893  1.00  0.530          H  
ATOM  11717 1HG  ARG A 763     -13.897 -22.118 -32.047  1.00  0.530          H  
ATOM  11718 2HG  ARG A 763     -14.774 -20.830 -31.192  1.00  0.530          H  
ATOM  11719 1HD  ARG A 763     -12.779 -19.879 -32.041  1.00  0.530          H  
ATOM  11720 2HD  ARG A 763     -12.601 -20.057 -30.286  1.00  0.530          H  
ATOM  11721  HE  ARG A 763     -10.926 -21.618 -30.584  1.00  0.530          H  
ATOM  11722 1HH1 ARG A 763     -12.431 -20.995 -33.747  1.00  0.530          H  
ATOM  11723 2HH1 ARG A 763     -11.195 -21.871 -34.613  1.00  0.530          H  
ATOM  11724 1HH2 ARG A 763      -9.403 -22.732 -31.689  1.00  0.530          H  
ATOM  11725 2HH2 ARG A 763      -9.459 -22.859 -33.452  1.00  0.530          H  
ATOM  11726  N   GLY A 764     -15.973 -24.768 -28.115  1.00  0.290          N  
ATOM  11727  CA  GLY A 764     -15.981 -25.608 -26.933  1.00  0.310          C  
ATOM  11728  C   GLY A 764     -16.173 -24.869 -25.608  1.00  0.290          C  
ATOM  11729  O   GLY A 764     -16.248 -25.523 -24.573  1.00  0.310          O  
ATOM  11730  H   GLY A 764     -16.814 -24.694 -28.670  1.00  0.350          H  
ATOM  11731 1HA  GLY A 764     -16.776 -26.347 -27.039  1.00  0.370          H  
ATOM  11732 2HA  GLY A 764     -15.048 -26.167 -26.895  1.00  0.370          H  
ATOM  11733  N   ARG A 765     -16.287 -23.541 -25.613  1.00  0.280          N  
ATOM  11734  CA  ARG A 765     -16.465 -22.788 -24.374  1.00  0.270          C  
ATOM  11735  C   ARG A 765     -17.946 -22.462 -24.154  1.00  0.270          C  
ATOM  11736  O   ARG A 765     -18.683 -22.240 -25.115  1.00  0.270          O  
ATOM  11737  CB  ARG A 765     -15.679 -21.477 -24.440  1.00  0.380          C  
ATOM  11738  CG  ARG A 765     -14.141 -21.541 -24.167  1.00  0.380          C  
ATOM  11739  CD  ARG A 765     -13.367 -22.225 -25.289  1.00  0.380          C  
ATOM  11740  NE  ARG A 765     -11.891 -22.023 -25.175  1.00  0.380          N  
ATOM  11741  CZ  ARG A 765     -10.936 -22.666 -25.921  1.00  0.380          C  
ATOM  11742  NH1 ARG A 765     -11.269 -23.558 -26.821  1.00  0.380          N  
ATOM  11743  NH2 ARG A 765      -9.646 -22.387 -25.738  1.00  0.380          N  
ATOM  11744  H   ARG A 765     -16.178 -23.029 -26.490  1.00  0.340          H  
ATOM  11745  HA  ARG A 765     -16.104 -23.384 -23.537  1.00  0.320          H  
ATOM  11746 1HB  ARG A 765     -15.810 -21.042 -25.422  1.00  0.460          H  
ATOM  11747 2HB  ARG A 765     -16.107 -20.771 -23.726  1.00  0.460          H  
ATOM  11748 1HG  ARG A 765     -13.753 -20.530 -24.060  1.00  0.460          H  
ATOM  11749 2HG  ARG A 765     -13.966 -22.096 -23.248  1.00  0.460          H  
ATOM  11750 1HD  ARG A 765     -13.561 -23.295 -25.251  1.00  0.460          H  
ATOM  11751 2HD  ARG A 765     -13.698 -21.832 -26.253  1.00  0.460          H  
ATOM  11752  HE  ARG A 765     -11.569 -21.350 -24.487  1.00  0.460          H  
ATOM  11753 1HH1 ARG A 765     -12.258 -23.796 -27.014  1.00  0.460          H  
ATOM  11754 2HH1 ARG A 765     -10.542 -24.018 -27.352  1.00  0.460          H  
ATOM  11755 1HH2 ARG A 765      -9.348 -21.685 -25.069  1.00  0.460          H  
ATOM  11756 2HH2 ARG A 765      -8.895 -22.865 -26.272  1.00  0.460          H  
ATOM  11757  N   VAL A 766     -18.385 -22.389 -22.897  1.00  0.270          N  
ATOM  11758  CA  VAL A 766     -19.773 -21.983 -22.635  1.00  0.240          C  
ATOM  11759  C   VAL A 766     -19.883 -20.452 -22.604  1.00  0.230          C  
ATOM  11760  O   VAL A 766     -19.245 -19.794 -21.774  1.00  0.260          O  
ATOM  11761  CB  VAL A 766     -20.268 -22.558 -21.279  1.00  0.350          C  
ATOM  11762  CG1 VAL A 766     -21.689 -22.086 -20.981  1.00  0.350          C  
ATOM  11763  CG2 VAL A 766     -20.228 -24.066 -21.301  1.00  0.350          C  
ATOM  11764  H   VAL A 766     -17.752 -22.623 -22.144  1.00  0.320          H  
ATOM  11765  HA  VAL A 766     -20.411 -22.363 -23.436  1.00  0.290          H  
ATOM  11766  HB  VAL A 766     -19.628 -22.196 -20.489  1.00  0.420          H  
ATOM  11767 1HG1 VAL A 766     -22.017 -22.487 -20.023  1.00  0.420          H  
ATOM  11768 2HG1 VAL A 766     -21.736 -20.997 -20.939  1.00  0.420          H  
ATOM  11769 3HG1 VAL A 766     -22.350 -22.446 -21.763  1.00  0.420          H  
ATOM  11770 1HG2 VAL A 766     -20.564 -24.454 -20.339  1.00  0.420          H  
ATOM  11771 2HG2 VAL A 766     -20.879 -24.446 -22.070  1.00  0.420          H  
ATOM  11772 3HG2 VAL A 766     -19.221 -24.392 -21.494  1.00  0.420          H  
ATOM  11773  N   LYS A 767     -20.708 -19.886 -23.492  1.00  0.210          N  
ATOM  11774  CA  LYS A 767     -20.880 -18.437 -23.577  1.00  0.210          C  
ATOM  11775  C   LYS A 767     -22.368 -18.070 -23.572  1.00  0.200          C  
ATOM  11776  O   LYS A 767     -23.222 -18.896 -23.872  1.00  0.210          O  
ATOM  11777  CB  LYS A 767     -20.149 -17.881 -24.793  1.00  0.290          C  
ATOM  11778  CG  LYS A 767     -18.631 -18.092 -24.757  1.00  0.290          C  
ATOM  11779  CD  LYS A 767     -17.939 -17.336 -25.883  1.00  0.290          C  
ATOM  11780  CE  LYS A 767     -16.446 -17.686 -25.987  1.00  0.290          C  
ATOM  11781  NZ  LYS A 767     -15.781 -16.946 -27.103  1.00  0.290          N  
ATOM  11782  H   LYS A 767     -21.206 -20.489 -24.157  1.00  0.250          H  
ATOM  11783  HA  LYS A 767     -20.435 -17.981 -22.692  1.00  0.250          H  
ATOM  11784 1HB  LYS A 767     -20.498 -18.403 -25.673  1.00  0.350          H  
ATOM  11785 2HB  LYS A 767     -20.361 -16.816 -24.917  1.00  0.350          H  
ATOM  11786 1HG  LYS A 767     -18.238 -17.750 -23.796  1.00  0.350          H  
ATOM  11787 2HG  LYS A 767     -18.415 -19.157 -24.861  1.00  0.350          H  
ATOM  11788 1HD  LYS A 767     -18.437 -17.516 -26.831  1.00  0.350          H  
ATOM  11789 2HD  LYS A 767     -18.000 -16.275 -25.674  1.00  0.350          H  
ATOM  11790 1HE  LYS A 767     -15.938 -17.456 -25.055  1.00  0.350          H  
ATOM  11791 2HE  LYS A 767     -16.356 -18.747 -26.178  1.00  0.350          H  
ATOM  11792 1HZ  LYS A 767     -14.812 -17.214 -27.177  1.00  0.350          H  
ATOM  11793 2HZ  LYS A 767     -16.274 -17.165 -27.994  1.00  0.350          H  
ATOM  11794 3HZ  LYS A 767     -15.809 -15.929 -26.927  1.00  0.350          H  
ATOM  11795  N   LYS A 768     -22.690 -16.832 -23.229  1.00  0.200          N  
ATOM  11796  CA  LYS A 768     -24.092 -16.402 -23.138  1.00  0.200          C  
ATOM  11797  C   LYS A 768     -24.744 -15.989 -24.467  1.00  0.210          C  
ATOM  11798  O   LYS A 768     -24.058 -15.507 -25.367  1.00  0.220          O  
ATOM  11799  CB  LYS A 768     -24.154 -15.230 -22.184  1.00  0.280          C  
ATOM  11800  CG  LYS A 768     -23.723 -15.562 -20.757  1.00  0.280          C  
ATOM  11801  CD  LYS A 768     -23.890 -14.365 -19.860  1.00  0.280          C  
ATOM  11802  CE  LYS A 768     -23.367 -14.608 -18.476  1.00  0.280          C  
ATOM  11803  NZ  LYS A 768     -23.526 -13.407 -17.621  1.00  0.280          N  
ATOM  11804  H   LYS A 768     -21.948 -16.178 -23.005  1.00  0.240          H  
ATOM  11805  HA  LYS A 768     -24.675 -17.228 -22.726  1.00  0.240          H  
ATOM  11806 1HB  LYS A 768     -23.491 -14.443 -22.550  1.00  0.340          H  
ATOM  11807 2HB  LYS A 768     -25.161 -14.834 -22.164  1.00  0.340          H  
ATOM  11808 1HG  LYS A 768     -24.295 -16.404 -20.371  1.00  0.340          H  
ATOM  11809 2HG  LYS A 768     -22.670 -15.839 -20.763  1.00  0.340          H  
ATOM  11810 1HD  LYS A 768     -23.356 -13.517 -20.278  1.00  0.340          H  
ATOM  11811 2HD  LYS A 768     -24.944 -14.110 -19.791  1.00  0.340          H  
ATOM  11812 1HE  LYS A 768     -23.907 -15.440 -18.024  1.00  0.340          H  
ATOM  11813 2HE  LYS A 768     -22.308 -14.859 -18.537  1.00  0.340          H  
ATOM  11814 1HZ  LYS A 768     -23.163 -13.596 -16.702  1.00  0.340          H  
ATOM  11815 2HZ  LYS A 768     -23.028 -12.613 -18.018  1.00  0.340          H  
ATOM  11816 3HZ  LYS A 768     -24.514 -13.179 -17.556  1.00  0.340          H  
ATOM  11817  N   VAL A 769     -26.075 -16.110 -24.534  1.00  0.210          N  
ATOM  11818  CA  VAL A 769     -26.923 -15.641 -25.640  1.00  0.220          C  
ATOM  11819  C   VAL A 769     -27.838 -14.523 -25.146  1.00  0.220          C  
ATOM  11820  O   VAL A 769     -28.658 -14.747 -24.236  1.00  0.210          O  
ATOM  11821  CB  VAL A 769     -27.871 -16.765 -26.168  1.00  0.300          C  
ATOM  11822  CG1 VAL A 769     -28.762 -16.236 -27.329  1.00  0.300          C  
ATOM  11823  CG2 VAL A 769     -27.083 -17.986 -26.579  1.00  0.300          C  
ATOM  11824  H   VAL A 769     -26.535 -16.587 -23.766  1.00  0.250          H  
ATOM  11825  HA  VAL A 769     -26.294 -15.250 -26.435  1.00  0.260          H  
ATOM  11826  HB  VAL A 769     -28.546 -17.049 -25.371  1.00  0.360          H  
ATOM  11827 1HG1 VAL A 769     -29.421 -17.023 -27.649  1.00  0.360          H  
ATOM  11828 2HG1 VAL A 769     -29.359 -15.389 -26.996  1.00  0.360          H  
ATOM  11829 3HG1 VAL A 769     -28.149 -15.927 -28.167  1.00  0.360          H  
ATOM  11830 1HG2 VAL A 769     -27.768 -18.760 -26.903  1.00  0.360          H  
ATOM  11831 2HG2 VAL A 769     -26.409 -17.749 -27.378  1.00  0.360          H  
ATOM  11832 3HG2 VAL A 769     -26.519 -18.343 -25.724  1.00  0.360          H  
ATOM  11833  N   TYR A 770     -27.753 -13.362 -25.808  1.00  0.230          N  
ATOM  11834  CA  TYR A 770     -28.568 -12.192 -25.490  1.00  0.240          C  
ATOM  11835  C   TYR A 770     -29.371 -11.678 -26.684  1.00  0.240          C  
ATOM  11836  O   TYR A 770     -28.921 -11.731 -27.837  1.00  0.240          O  
ATOM  11837  CB  TYR A 770     -27.720 -11.022 -24.959  1.00  0.330          C  
ATOM  11838  CG  TYR A 770     -27.086 -11.188 -23.578  1.00  0.330          C  
ATOM  11839  CD1 TYR A 770     -25.867 -11.803 -23.426  1.00  0.330          C  
ATOM  11840  CD2 TYR A 770     -27.738 -10.664 -22.458  1.00  0.330          C  
ATOM  11841  CE1 TYR A 770     -25.304 -11.902 -22.172  1.00  0.330          C  
ATOM  11842  CE2 TYR A 770     -27.172 -10.770 -21.193  1.00  0.330          C  
ATOM  11843  CZ  TYR A 770     -25.951 -11.389 -21.048  1.00  0.330          C  
ATOM  11844  OH  TYR A 770     -25.328 -11.518 -19.799  1.00  0.330          O  
ATOM  11845  H   TYR A 770     -27.082 -13.293 -26.580  1.00  0.280          H  
ATOM  11846  HA  TYR A 770     -29.277 -12.483 -24.724  1.00  0.290          H  
ATOM  11847 1HB  TYR A 770     -26.915 -10.824 -25.672  1.00  0.400          H  
ATOM  11848 2HB  TYR A 770     -28.344 -10.127 -24.930  1.00  0.400          H  
ATOM  11849  HD1 TYR A 770     -25.347 -12.202 -24.292  1.00  0.400          H  
ATOM  11850  HD2 TYR A 770     -28.695 -10.163 -22.581  1.00  0.400          H  
ATOM  11851  HE1 TYR A 770     -24.347 -12.375 -22.060  1.00  0.400          H  
ATOM  11852  HE2 TYR A 770     -27.688 -10.357 -20.326  1.00  0.400          H  
ATOM  11853  HH  TYR A 770     -25.886 -11.209 -19.055  1.00  0.400          H  
ATOM  11854  N   VAL A 771     -30.535 -11.123 -26.370  1.00  0.250          N  
ATOM  11855  CA  VAL A 771     -31.401 -10.490 -27.359  1.00  0.250          C  
ATOM  11856  C   VAL A 771     -31.589  -9.020 -26.972  1.00  0.260          C  
ATOM  11857  O   VAL A 771     -31.830  -8.700 -25.804  1.00  0.290          O  
ATOM  11858  CB  VAL A 771     -32.752 -11.235 -27.466  1.00  0.350          C  
ATOM  11859  CG1 VAL A 771     -33.655 -10.551 -28.472  1.00  0.350          C  
ATOM  11860  CG2 VAL A 771     -32.513 -12.679 -27.906  1.00  0.350          C  
ATOM  11861  H   VAL A 771     -30.813 -11.153 -25.380  1.00  0.300          H  
ATOM  11862  HA  VAL A 771     -30.916 -10.524 -28.334  1.00  0.300          H  
ATOM  11863  HB  VAL A 771     -33.243 -11.220 -26.491  1.00  0.420          H  
ATOM  11864 1HG1 VAL A 771     -34.603 -11.083 -28.532  1.00  0.420          H  
ATOM  11865 2HG1 VAL A 771     -33.841  -9.528 -28.173  1.00  0.420          H  
ATOM  11866 3HG1 VAL A 771     -33.170 -10.559 -29.452  1.00  0.420          H  
ATOM  11867 1HG2 VAL A 771     -33.466 -13.197 -27.959  1.00  0.420          H  
ATOM  11868 2HG2 VAL A 771     -32.049 -12.697 -28.867  1.00  0.420          H  
ATOM  11869 3HG2 VAL A 771     -31.868 -13.173 -27.196  1.00  0.420          H  
ATOM  11870  N   GLN A 772     -31.398  -8.124 -27.940  1.00  0.270          N  
ATOM  11871  CA  GLN A 772     -31.508  -6.674 -27.721  1.00  0.310          C  
ATOM  11872  C   GLN A 772     -31.902  -5.976 -29.011  1.00  0.320          C  
ATOM  11873  O   GLN A 772     -31.600  -6.476 -30.083  1.00  0.340          O  
ATOM  11874  CB  GLN A 772     -30.168  -6.113 -27.242  1.00  0.420          C  
ATOM  11875  CG  GLN A 772     -30.190  -4.633 -26.807  1.00  0.420          C  
ATOM  11876  CD  GLN A 772     -28.846  -4.163 -26.305  1.00  0.420          C  
ATOM  11877  OE1 GLN A 772     -27.866  -4.918 -26.344  1.00  0.420          O  
ATOM  11878  NE2 GLN A 772     -28.784  -2.918 -25.860  1.00  0.420          N  
ATOM  11879  H   GLN A 772     -31.173  -8.478 -28.879  1.00  0.320          H  
ATOM  11880  HA  GLN A 772     -32.277  -6.482 -26.979  1.00  0.370          H  
ATOM  11881 1HB  GLN A 772     -29.807  -6.707 -26.424  1.00  0.500          H  
ATOM  11882 2HB  GLN A 772     -29.449  -6.218 -28.040  1.00  0.500          H  
ATOM  11883 1HG  GLN A 772     -30.433  -4.004 -27.656  1.00  0.500          H  
ATOM  11884 2HG  GLN A 772     -30.933  -4.494 -26.015  1.00  0.500          H  
ATOM  11885 1HE2 GLN A 772     -27.894  -2.501 -25.548  1.00  0.500          H  
ATOM  11886 2HE2 GLN A 772     -29.609  -2.354 -25.845  1.00  0.500          H  
ATOM  11887  N   ALA A 773     -32.584  -4.840 -28.945  1.00  0.320          N  
ATOM  11888  CA  ALA A 773     -32.869  -4.096 -30.157  1.00  0.320          C  
ATOM  11889  C   ALA A 773     -31.621  -3.558 -30.817  1.00  0.310          C  
ATOM  11890  O   ALA A 773     -30.672  -3.102 -30.164  1.00  0.300          O  
ATOM  11891  CB  ALA A 773     -33.781  -2.956 -29.867  1.00  0.450          C  
ATOM  11892  H   ALA A 773     -32.874  -4.418 -28.059  1.00  0.380          H  
ATOM  11893  HA  ALA A 773     -33.340  -4.756 -30.868  1.00  0.380          H  
ATOM  11894 1HB  ALA A 773     -33.959  -2.429 -30.793  1.00  0.540          H  
ATOM  11895 2HB  ALA A 773     -34.697  -3.326 -29.447  1.00  0.540          H  
ATOM  11896 3HB  ALA A 773     -33.321  -2.314 -29.180  1.00  0.540          H  
ATOM  11897  N   ALA A 774     -31.661  -3.532 -32.136  1.00  0.310          N  
ATOM  11898  CA  ALA A 774     -30.574  -2.983 -32.903  1.00  0.300          C  
ATOM  11899  C   ALA A 774     -30.419  -1.531 -32.479  1.00  0.290          C  
ATOM  11900  O   ALA A 774     -31.411  -0.859 -32.188  1.00  0.290          O  
ATOM  11901  CB  ALA A 774     -30.856  -3.135 -34.392  1.00  0.420          C  
ATOM  11902  H   ALA A 774     -32.479  -3.907 -32.629  1.00  0.370          H  
ATOM  11903  HA  ALA A 774     -29.660  -3.518 -32.653  1.00  0.360          H  
ATOM  11904 1HB  ALA A 774     -30.034  -2.745 -34.971  1.00  0.510          H  
ATOM  11905 2HB  ALA A 774     -30.992  -4.180 -34.638  1.00  0.510          H  
ATOM  11906 3HB  ALA A 774     -31.763  -2.607 -34.644  1.00  0.510          H  
ATOM  11907  N   ALA A 775     -29.187  -1.022 -32.464  1.00  0.280          N  
ATOM  11908  CA  ALA A 775     -28.959   0.338 -31.978  1.00  0.280          C  
ATOM  11909  C   ALA A 775     -29.779   1.421 -32.702  1.00  0.270          C  
ATOM  11910  O   ALA A 775     -30.250   2.342 -32.033  1.00  0.280          O  
ATOM  11911  CB  ALA A 775     -27.467   0.652 -32.015  1.00  0.390          C  
ATOM  11912  H   ALA A 775     -28.405  -1.604 -32.734  1.00  0.340          H  
ATOM  11913  HA  ALA A 775     -29.278   0.358 -30.944  1.00  0.340          H  
ATOM  11914 1HB  ALA A 775     -27.304   1.605 -31.568  1.00  0.470          H  
ATOM  11915 2HB  ALA A 775     -26.927  -0.096 -31.440  1.00  0.470          H  
ATOM  11916 3HB  ALA A 775     -27.079   0.660 -33.021  1.00  0.470          H  
ATOM  11917  N   PRO A 776     -30.058   1.343 -34.021  1.00  0.270          N  
ATOM  11918  CA  PRO A 776     -30.865   2.299 -34.744  1.00  0.270          C  
ATOM  11919  C   PRO A 776     -32.281   2.465 -34.189  1.00  0.280          C  
ATOM  11920  O   PRO A 776     -32.952   3.420 -34.575  1.00  0.290          O  
ATOM  11921  CB  PRO A 776     -30.880   1.738 -36.168  1.00  0.410          C  
ATOM  11922  CG  PRO A 776     -29.611   0.948 -36.271  1.00  0.410          C  
ATOM  11923  CD  PRO A 776     -29.438   0.337 -34.925  1.00  0.410          C  
ATOM  11924  HA  PRO A 776     -30.345   3.268 -34.729  1.00  0.320          H  
ATOM  11925 1HB  PRO A 776     -31.783   1.121 -36.311  1.00  0.490          H  
ATOM  11926 2HB  PRO A 776     -30.938   2.560 -36.893  1.00  0.490          H  
ATOM  11927 1HG  PRO A 776     -29.699   0.197 -37.071  1.00  0.490          H  
ATOM  11928 2HG  PRO A 776     -28.774   1.610 -36.548  1.00  0.490          H  
ATOM  11929 1HD  PRO A 776     -30.014  -0.553 -34.945  1.00  0.490          H  
ATOM  11930 2HD  PRO A 776     -28.385   0.171 -34.733  1.00  0.490          H  
ATOM  11931  N   TYR A 777     -32.780   1.539 -33.342  1.00  0.290          N  
ATOM  11932  CA  TYR A 777     -34.129   1.753 -32.846  1.00  0.300          C  
ATOM  11933  C   TYR A 777     -34.140   1.770 -31.322  1.00  0.300          C  
ATOM  11934  O   TYR A 777     -35.145   1.413 -30.682  1.00  0.310          O  
ATOM  11935  CB  TYR A 777     -35.007   0.600 -33.302  1.00  0.420          C  
ATOM  11936  CG  TYR A 777     -34.916   0.307 -34.765  1.00  0.420          C  
ATOM  11937  CD1 TYR A 777     -34.185  -0.798 -35.173  1.00  0.420          C  
ATOM  11938  CD2 TYR A 777     -35.535   1.107 -35.690  1.00  0.420          C  
ATOM  11939  CE1 TYR A 777     -34.102  -1.116 -36.504  1.00  0.420          C  
ATOM  11940  CE2 TYR A 777     -35.453   0.797 -37.026  1.00  0.420          C  
ATOM  11941  CZ  TYR A 777     -34.754  -0.318 -37.437  1.00  0.420          C  
ATOM  11942  OH  TYR A 777     -34.698  -0.632 -38.781  1.00  0.420          O  
ATOM  11943  H   TYR A 777     -32.242   0.736 -33.003  1.00  0.350          H  
ATOM  11944  HA  TYR A 777     -34.513   2.709 -33.204  1.00  0.360          H  
ATOM  11945 1HB  TYR A 777     -34.728  -0.304 -32.755  1.00  0.500          H  
ATOM  11946 2HB  TYR A 777     -36.048   0.820 -33.061  1.00  0.500          H  
ATOM  11947  HD1 TYR A 777     -33.692  -1.421 -34.429  1.00  0.500          H  
ATOM  11948  HD2 TYR A 777     -36.087   1.977 -35.367  1.00  0.500          H  
ATOM  11949  HE1 TYR A 777     -33.541  -1.995 -36.828  1.00  0.500          H  
ATOM  11950  HE2 TYR A 777     -35.951   1.426 -37.763  1.00  0.500          H  
ATOM  11951  HH  TYR A 777     -34.532  -1.605 -38.889  1.00  0.500          H  
ATOM  11952  N   ARG A 778     -33.057   2.327 -30.756  1.00  0.280          N  
ATOM  11953  CA  ARG A 778     -32.913   2.542 -29.322  1.00  0.270          C  
ATOM  11954  C   ARG A 778     -32.341   3.911 -28.925  1.00  0.250          C  
ATOM  11955  O   ARG A 778     -31.776   4.042 -27.825  1.00  0.250          O  
ATOM  11956  CB  ARG A 778     -31.981   1.544 -28.677  1.00  0.380          C  
ATOM  11957  CG  ARG A 778     -32.423   0.157 -28.572  1.00  0.380          C  
ATOM  11958  CD  ARG A 778     -31.453  -0.611 -27.721  1.00  0.380          C  
ATOM  11959  NE  ARG A 778     -30.173  -0.818 -28.385  1.00  0.380          N  
ATOM  11960  CZ  ARG A 778     -29.019  -0.111 -28.142  1.00  0.380          C  
ATOM  11961  NH1 ARG A 778     -29.002   0.878 -27.268  1.00  0.380          N  
ATOM  11962  NH2 ARG A 778     -27.936  -0.409 -28.796  1.00  0.380          N  
ATOM  11963  H   ARG A 778     -32.259   2.554 -31.361  1.00  0.340          H  
ATOM  11964  HA  ARG A 778     -33.893   2.415 -28.895  1.00  0.320          H  
ATOM  11965 1HB  ARG A 778     -31.059   1.544 -29.255  1.00  0.460          H  
ATOM  11966 2HB  ARG A 778     -31.742   1.863 -27.669  1.00  0.460          H  
ATOM  11967 1HG  ARG A 778     -33.425   0.100 -28.138  1.00  0.460          H  
ATOM  11968 2HG  ARG A 778     -32.420  -0.269 -29.576  1.00  0.460          H  
ATOM  11969 1HD  ARG A 778     -31.295  -0.102 -26.778  1.00  0.460          H  
ATOM  11970 2HD  ARG A 778     -31.860  -1.585 -27.516  1.00  0.460          H  
ATOM  11971  HE  ARG A 778     -30.156  -1.595 -29.073  1.00  0.460          H  
ATOM  11972 1HH1 ARG A 778     -29.832   1.123 -26.764  1.00  0.460          H  
ATOM  11973 2HH1 ARG A 778     -28.138   1.418 -27.083  1.00  0.460          H  
ATOM  11974 1HH2 ARG A 778     -27.934  -1.171 -29.455  1.00  0.460          H  
ATOM  11975 2HH2 ARG A 778     -27.077   0.154 -28.663  1.00  0.460          H  
ATOM  11976  N   MET A 779     -32.389   4.914 -29.793  1.00  0.260          N  
ATOM  11977  CA  MET A 779     -31.702   6.154 -29.437  1.00  0.250          C  
ATOM  11978  C   MET A 779     -32.602   7.242 -28.902  1.00  0.280          C  
ATOM  11979  O   MET A 779     -32.211   8.008 -28.024  1.00  0.280          O  
ATOM  11980  CB  MET A 779     -30.929   6.689 -30.634  1.00  0.350          C  
ATOM  11981  CG  MET A 779     -29.740   5.826 -31.116  1.00  0.350          C  
ATOM  11982  SD  MET A 779     -28.413   5.622 -29.884  1.00  0.350          S  
ATOM  11983  CE  MET A 779     -28.567   3.933 -29.233  1.00  0.350          C  
ATOM  11984  H   MET A 779     -32.943   4.865 -30.660  1.00  0.310          H  
ATOM  11985  HA  MET A 779     -30.982   5.932 -28.657  1.00  0.300          H  
ATOM  11986 1HB  MET A 779     -31.619   6.788 -31.476  1.00  0.420          H  
ATOM  11987 2HB  MET A 779     -30.556   7.687 -30.405  1.00  0.420          H  
ATOM  11988 1HG  MET A 779     -30.108   4.837 -31.387  1.00  0.420          H  
ATOM  11989 2HG  MET A 779     -29.307   6.279 -32.008  1.00  0.420          H  
ATOM  11990 1HE  MET A 779     -27.772   3.749 -28.498  1.00  0.420          H  
ATOM  11991 2HE  MET A 779     -29.516   3.803 -28.761  1.00  0.420          H  
ATOM  11992 3HE  MET A 779     -28.476   3.213 -30.044  1.00  0.420          H  
ATOM  11993  N   LEU A 780     -33.778   7.358 -29.473  1.00  0.340          N  
ATOM  11994  CA  LEU A 780     -34.669   8.433 -29.103  1.00  0.380          C  
ATOM  11995  C   LEU A 780     -35.890   7.903 -28.392  1.00  0.350          C  
ATOM  11996  O   LEU A 780     -36.309   6.782 -28.644  1.00  0.330          O  
ATOM  11997  CB  LEU A 780     -35.061   9.199 -30.374  1.00  0.520          C  
ATOM  11998  CG  LEU A 780     -33.891   9.795 -31.183  1.00  0.520          C  
ATOM  11999  CD1 LEU A 780     -34.452  10.418 -32.434  1.00  0.520          C  
ATOM  12000  CD2 LEU A 780     -33.125  10.838 -30.342  1.00  0.520          C  
ATOM  12001  H   LEU A 780     -34.062   6.682 -30.198  1.00  0.410          H  
ATOM  12002  HA  LEU A 780     -34.136   9.085 -28.422  1.00  0.460          H  
ATOM  12003 1HB  LEU A 780     -35.570   8.492 -31.039  1.00  0.620          H  
ATOM  12004 2HB  LEU A 780     -35.754   9.996 -30.147  1.00  0.620          H  
ATOM  12005  HG  LEU A 780     -33.208   8.999 -31.480  1.00  0.620          H  
ATOM  12006 1HD1 LEU A 780     -33.639  10.831 -33.032  1.00  0.620          H  
ATOM  12007 2HD1 LEU A 780     -34.978   9.656 -33.016  1.00  0.620          H  
ATOM  12008 3HD1 LEU A 780     -35.148  11.215 -32.169  1.00  0.620          H  
ATOM  12009 1HD2 LEU A 780     -32.312  11.249 -30.940  1.00  0.620          H  
ATOM  12010 2HD2 LEU A 780     -33.799  11.643 -30.049  1.00  0.620          H  
ATOM  12011 3HD2 LEU A 780     -32.701  10.382 -29.451  1.00  0.620          H  
ATOM  12012  N   PRO A 781     -36.551   8.689 -27.527  1.00  0.370          N  
ATOM  12013  CA  PRO A 781     -37.803   8.308 -26.893  1.00  0.360          C  
ATOM  12014  C   PRO A 781     -38.873   8.066 -27.959  1.00  0.370          C  
ATOM  12015  O   PRO A 781     -39.772   7.252 -27.787  1.00  0.360          O  
ATOM  12016  CB  PRO A 781     -38.105   9.523 -26.001  1.00  0.540          C  
ATOM  12017  CG  PRO A 781     -37.315  10.672 -26.612  1.00  0.540          C  
ATOM  12018  CD  PRO A 781     -36.057  10.036 -27.159  1.00  0.540          C  
ATOM  12019  HA  PRO A 781     -37.652   7.402 -26.294  1.00  0.430          H  
ATOM  12020 1HB  PRO A 781     -39.190   9.712 -25.975  1.00  0.650          H  
ATOM  12021 2HB  PRO A 781     -37.793   9.323 -24.977  1.00  0.650          H  
ATOM  12022 1HG  PRO A 781     -37.919  11.171 -27.397  1.00  0.650          H  
ATOM  12023 2HG  PRO A 781     -37.110  11.437 -25.853  1.00  0.650          H  
ATOM  12024 1HD  PRO A 781     -35.727  10.625 -28.013  1.00  0.650          H  
ATOM  12025 2HD  PRO A 781     -35.279   9.963 -26.390  1.00  0.650          H  
ATOM  12026  N   ASP A 782     -38.694   8.683 -29.127  1.00  0.400          N  
ATOM  12027  CA  ASP A 782     -39.587   8.549 -30.264  1.00  0.410          C  
ATOM  12028  C   ASP A 782     -39.537   7.144 -30.861  1.00  0.400          C  
ATOM  12029  O   ASP A 782     -40.415   6.764 -31.637  1.00  0.450          O  
ATOM  12030  CB  ASP A 782     -39.194   9.553 -31.346  1.00  0.570          C  
ATOM  12031  CG  ASP A 782     -39.472  11.011 -30.971  1.00  0.570          C  
ATOM  12032  OD1 ASP A 782     -40.200  11.265 -30.041  1.00  0.570          O  
ATOM  12033  OD2 ASP A 782     -38.931  11.861 -31.627  1.00  0.570          O  
ATOM  12034  H   ASP A 782     -37.956   9.363 -29.222  1.00  0.480          H  
ATOM  12035  HA  ASP A 782     -40.606   8.752 -29.932  1.00  0.490          H  
ATOM  12036 1HB  ASP A 782     -38.131   9.444 -31.565  1.00  0.680          H  
ATOM  12037 2HB  ASP A 782     -39.736   9.319 -32.263  1.00  0.680          H  
ATOM  12038  N   ASP A 783     -38.482   6.386 -30.538  1.00  0.380          N  
ATOM  12039  CA  ASP A 783     -38.272   5.052 -31.070  1.00  0.370          C  
ATOM  12040  C   ASP A 783     -39.105   4.059 -30.282  1.00  0.350          C  
ATOM  12041  O   ASP A 783     -39.351   2.947 -30.729  1.00  0.350          O  
ATOM  12042  CB  ASP A 783     -36.793   4.639 -30.977  1.00  0.520          C  
ATOM  12043  CG  ASP A 783     -35.821   5.489 -31.849  1.00  0.520          C  
ATOM  12044  OD1 ASP A 783     -36.257   6.106 -32.796  1.00  0.520          O  
ATOM  12045  OD2 ASP A 783     -34.608   5.503 -31.542  1.00  0.520          O  
ATOM  12046  H   ASP A 783     -37.793   6.730 -29.870  1.00  0.460          H  
ATOM  12047  HA  ASP A 783     -38.582   5.038 -32.112  1.00  0.440          H  
ATOM  12048 1HB  ASP A 783     -36.477   4.699 -29.952  1.00  0.630          H  
ATOM  12049 2HB  ASP A 783     -36.695   3.593 -31.277  1.00  0.630          H  
ATOM  12050  N   ILE A 784     -39.571   4.451 -29.091  1.00  0.340          N  
ATOM  12051  CA  ILE A 784     -40.339   3.555 -28.236  1.00  0.330          C  
ATOM  12052  C   ILE A 784     -41.616   3.187 -28.981  1.00  0.330          C  
ATOM  12053  O   ILE A 784     -42.093   2.055 -28.921  1.00  0.320          O  
ATOM  12054  CB  ILE A 784     -40.602   4.154 -26.842  1.00  0.470          C  
ATOM  12055  CG1 ILE A 784     -39.264   4.281 -26.071  1.00  0.470          C  
ATOM  12056  CG2 ILE A 784     -41.498   3.213 -26.092  1.00  0.470          C  
ATOM  12057  CD1 ILE A 784     -39.304   5.099 -24.837  1.00  0.470          C  
ATOM  12058  H   ILE A 784     -39.415   5.410 -28.764  1.00  0.410          H  
ATOM  12059  HA  ILE A 784     -39.772   2.641 -28.085  1.00  0.400          H  
ATOM  12060  HB  ILE A 784     -41.064   5.140 -26.930  1.00  0.560          H  
ATOM  12061 1HG1 ILE A 784     -38.939   3.288 -25.789  1.00  0.560          H  
ATOM  12062 2HG1 ILE A 784     -38.523   4.729 -26.731  1.00  0.560          H  
ATOM  12063 1HG2 ILE A 784     -41.705   3.591 -25.104  1.00  0.560          H  
ATOM  12064 2HG2 ILE A 784     -42.409   3.115 -26.622  1.00  0.560          H  
ATOM  12065 3HG2 ILE A 784     -41.023   2.235 -26.010  1.00  0.560          H  
ATOM  12066 1HD1 ILE A 784     -38.312   5.108 -24.391  1.00  0.560          H  
ATOM  12067 2HD1 ILE A 784     -39.602   6.115 -25.103  1.00  0.560          H  
ATOM  12068 3HD1 ILE A 784     -40.003   4.693 -24.133  1.00  0.560          H  
ATOM  12069  N   ASN A 785     -42.170   4.165 -29.684  1.00  0.360          N  
ATOM  12070  CA  ASN A 785     -43.398   4.050 -30.449  1.00  0.380          C  
ATOM  12071  C   ASN A 785     -43.287   3.109 -31.657  1.00  0.370          C  
ATOM  12072  O   ASN A 785     -44.294   2.822 -32.306  1.00  0.370          O  
ATOM  12073  CB  ASN A 785     -43.800   5.425 -30.921  1.00  0.520          C  
ATOM  12074  CG  ASN A 785     -44.269   6.300 -29.811  1.00  0.520          C  
ATOM  12075  OD1 ASN A 785     -44.788   5.842 -28.795  1.00  0.520          O  
ATOM  12076  ND2 ASN A 785     -44.075   7.578 -29.976  1.00  0.520          N  
ATOM  12077  H   ASN A 785     -41.715   5.069 -29.670  1.00  0.430          H  
ATOM  12078  HA  ASN A 785     -44.170   3.658 -29.801  1.00  0.460          H  
ATOM  12079 1HB  ASN A 785     -42.945   5.900 -31.409  1.00  0.630          H  
ATOM  12080 2HB  ASN A 785     -44.594   5.339 -31.661  1.00  0.630          H  
ATOM  12081 1HD2 ASN A 785     -44.352   8.225 -29.265  1.00  0.630          H  
ATOM  12082 2HD2 ASN A 785     -43.636   7.915 -30.811  1.00  0.630          H  
ATOM  12083  N   LEU A 786     -42.079   2.635 -31.983  1.00  0.360          N  
ATOM  12084  CA  LEU A 786     -41.901   1.718 -33.097  1.00  0.360          C  
ATOM  12085  C   LEU A 786     -42.097   0.284 -32.650  1.00  0.350          C  
ATOM  12086  O   LEU A 786     -42.134  -0.629 -33.477  1.00  0.350          O  
ATOM  12087  CB  LEU A 786     -40.469   1.816 -33.640  1.00  0.500          C  
ATOM  12088  CG  LEU A 786     -40.009   3.165 -34.207  1.00  0.500          C  
ATOM  12089  CD1 LEU A 786     -38.517   3.061 -34.516  1.00  0.500          C  
ATOM  12090  CD2 LEU A 786     -40.797   3.518 -35.464  1.00  0.500          C  
ATOM  12091  H   LEU A 786     -41.252   2.877 -31.434  1.00  0.430          H  
ATOM  12092  HA  LEU A 786     -42.634   1.942 -33.867  1.00  0.430          H  
ATOM  12093 1HB  LEU A 786     -39.787   1.550 -32.828  1.00  0.600          H  
ATOM  12094 2HB  LEU A 786     -40.354   1.070 -34.425  1.00  0.600          H  
ATOM  12095  HG  LEU A 786     -40.159   3.944 -33.462  1.00  0.600          H  
ATOM  12096 1HD1 LEU A 786     -38.153   4.014 -34.905  1.00  0.600          H  
ATOM  12097 2HD1 LEU A 786     -37.970   2.816 -33.599  1.00  0.600          H  
ATOM  12098 3HD1 LEU A 786     -38.362   2.280 -35.255  1.00  0.600          H  
ATOM  12099 1HD2 LEU A 786     -40.445   4.475 -35.849  1.00  0.600          H  
ATOM  12100 2HD2 LEU A 786     -40.652   2.746 -36.220  1.00  0.600          H  
ATOM  12101 3HD2 LEU A 786     -41.855   3.599 -35.228  1.00  0.600          H  
ATOM  12102  N   TRP A 787     -42.174   0.074 -31.340  1.00  0.330          N  
ATOM  12103  CA  TRP A 787     -42.303  -1.265 -30.814  1.00  0.320          C  
ATOM  12104  C   TRP A 787     -43.775  -1.640 -30.664  1.00  0.310          C  
ATOM  12105  O   TRP A 787     -44.603  -0.838 -30.204  1.00  0.320          O  
ATOM  12106  CB  TRP A 787     -41.480  -1.352 -29.519  1.00  0.450          C  
ATOM  12107  CG  TRP A 787     -40.000  -1.274 -29.876  1.00  0.450          C  
ATOM  12108  CD1 TRP A 787     -39.213  -0.146 -29.928  1.00  0.450          C  
ATOM  12109  CD2 TRP A 787     -39.147  -2.367 -30.264  1.00  0.450          C  
ATOM  12110  NE1 TRP A 787     -37.944  -0.470 -30.359  1.00  0.450          N  
ATOM  12111  CE2 TRP A 787     -37.898  -1.822 -30.580  1.00  0.450          C  
ATOM  12112  CE3 TRP A 787     -39.341  -3.757 -30.393  1.00  0.450          C  
ATOM  12113  CZ2 TRP A 787     -36.886  -2.590 -31.034  1.00  0.450          C  
ATOM  12114  CZ3 TRP A 787     -38.283  -4.532 -30.840  1.00  0.450          C  
ATOM  12115  CH2 TRP A 787     -37.094  -3.959 -31.161  1.00  0.450          C  
ATOM  12116  H   TRP A 787     -42.159   0.860 -30.682  1.00  0.400          H  
ATOM  12117  HA  TRP A 787     -41.854  -1.957 -31.526  1.00  0.380          H  
ATOM  12118 1HB  TRP A 787     -41.732  -0.523 -28.854  1.00  0.540          H  
ATOM  12119 2HB  TRP A 787     -41.682  -2.286 -29.001  1.00  0.540          H  
ATOM  12120  HD1 TRP A 787     -39.552   0.848 -29.691  1.00  0.540          H  
ATOM  12121  HE1 TRP A 787     -37.137   0.197 -30.507  1.00  0.540          H  
ATOM  12122  HE3 TRP A 787     -40.299  -4.208 -30.151  1.00  0.540          H  
ATOM  12123  HZ2 TRP A 787     -35.954  -2.144 -31.299  1.00  0.540          H  
ATOM  12124  HZ3 TRP A 787     -38.431  -5.601 -30.937  1.00  0.540          H  
ATOM  12125  HH2 TRP A 787     -36.290  -4.575 -31.527  1.00  0.540          H  
ATOM  12126  N   TYR A 788     -44.088  -2.877 -31.049  1.00  0.300          N  
ATOM  12127  CA  TYR A 788     -45.442  -3.416 -30.979  1.00  0.300          C  
ATOM  12128  C   TYR A 788     -45.523  -4.650 -30.109  1.00  0.300          C  
ATOM  12129  O   TYR A 788     -44.588  -5.452 -30.042  1.00  0.310          O  
ATOM  12130  CB  TYR A 788     -45.952  -3.786 -32.370  1.00  0.420          C  
ATOM  12131  CG  TYR A 788     -46.180  -2.662 -33.322  1.00  0.420          C  
ATOM  12132  CD1 TYR A 788     -45.119  -2.025 -33.926  1.00  0.420          C  
ATOM  12133  CD2 TYR A 788     -47.470  -2.307 -33.647  1.00  0.420          C  
ATOM  12134  CE1 TYR A 788     -45.338  -1.022 -34.824  1.00  0.420          C  
ATOM  12135  CE2 TYR A 788     -47.699  -1.310 -34.556  1.00  0.420          C  
ATOM  12136  CZ  TYR A 788     -46.636  -0.660 -35.142  1.00  0.420          C  
ATOM  12137  OH  TYR A 788     -46.855   0.343 -36.058  1.00  0.420          O  
ATOM  12138  H   TYR A 788     -43.358  -3.466 -31.427  1.00  0.360          H  
ATOM  12139  HA  TYR A 788     -46.094  -2.665 -30.541  1.00  0.360          H  
ATOM  12140 1HB  TYR A 788     -45.263  -4.493 -32.840  1.00  0.500          H  
ATOM  12141 2HB  TYR A 788     -46.901  -4.292 -32.244  1.00  0.500          H  
ATOM  12142  HD1 TYR A 788     -44.096  -2.313 -33.692  1.00  0.500          H  
ATOM  12143  HD2 TYR A 788     -48.308  -2.821 -33.189  1.00  0.500          H  
ATOM  12144  HE1 TYR A 788     -44.489  -0.521 -35.289  1.00  0.500          H  
ATOM  12145  HE2 TYR A 788     -48.720  -1.033 -34.814  1.00  0.500          H  
ATOM  12146  HH  TYR A 788     -46.011   0.719 -36.327  1.00  0.500          H  
ATOM  12147  N   VAL A 789     -46.685  -4.830 -29.504  1.00  0.310          N  
ATOM  12148  CA  VAL A 789     -46.978  -5.991 -28.690  1.00  0.330          C  
ATOM  12149  C   VAL A 789     -48.201  -6.720 -29.255  1.00  0.370          C  
ATOM  12150  O   VAL A 789     -49.196  -6.090 -29.596  1.00  0.520          O  
ATOM  12151  CB  VAL A 789     -47.233  -5.546 -27.232  1.00  0.450          C  
ATOM  12152  CG1 VAL A 789     -47.538  -6.725 -26.382  1.00  0.450          C  
ATOM  12153  CG2 VAL A 789     -46.009  -4.822 -26.686  1.00  0.450          C  
ATOM  12154  H   VAL A 789     -47.390  -4.091 -29.595  1.00  0.370          H  
ATOM  12155  HA  VAL A 789     -46.121  -6.661 -28.707  1.00  0.400          H  
ATOM  12156  HB  VAL A 789     -48.097  -4.875 -27.203  1.00  0.540          H  
ATOM  12157 1HG1 VAL A 789     -47.698  -6.390 -25.363  1.00  0.540          H  
ATOM  12158 2HG1 VAL A 789     -48.426  -7.253 -26.735  1.00  0.540          H  
ATOM  12159 3HG1 VAL A 789     -46.681  -7.391 -26.415  1.00  0.540          H  
ATOM  12160 1HG2 VAL A 789     -46.202  -4.511 -25.671  1.00  0.540          H  
ATOM  12161 2HG2 VAL A 789     -45.154  -5.495 -26.710  1.00  0.540          H  
ATOM  12162 3HG2 VAL A 789     -45.793  -3.947 -27.293  1.00  0.540          H  
ATOM  12163  N   ARG A 790     -48.125  -8.034 -29.419  1.00  0.280          N  
ATOM  12164  CA  ARG A 790     -49.270  -8.770 -29.953  1.00  0.280          C  
ATOM  12165  C   ARG A 790     -50.309  -9.023 -28.859  1.00  0.270          C  
ATOM  12166  O   ARG A 790     -49.954  -9.454 -27.762  1.00  0.260          O  
ATOM  12167  CB  ARG A 790     -48.835 -10.091 -30.567  1.00  0.390          C  
ATOM  12168  CG  ARG A 790     -49.950 -10.839 -31.294  1.00  0.390          C  
ATOM  12169  CD  ARG A 790     -49.462 -12.046 -32.015  1.00  0.390          C  
ATOM  12170  NE  ARG A 790     -48.930 -13.056 -31.094  1.00  0.390          N  
ATOM  12171  CZ  ARG A 790     -47.614 -13.382 -30.940  1.00  0.390          C  
ATOM  12172  NH1 ARG A 790     -46.667 -12.811 -31.665  1.00  0.390          N  
ATOM  12173  NH2 ARG A 790     -47.262 -14.297 -30.039  1.00  0.390          N  
ATOM  12174  H   ARG A 790     -47.287  -8.525 -29.150  1.00  0.340          H  
ATOM  12175  HA  ARG A 790     -49.731  -8.173 -30.732  1.00  0.340          H  
ATOM  12176 1HB  ARG A 790     -48.009  -9.943 -31.249  1.00  0.470          H  
ATOM  12177 2HB  ARG A 790     -48.476 -10.739 -29.773  1.00  0.470          H  
ATOM  12178 1HG  ARG A 790     -50.704 -11.162 -30.576  1.00  0.470          H  
ATOM  12179 2HG  ARG A 790     -50.412 -10.170 -32.025  1.00  0.470          H  
ATOM  12180 1HD  ARG A 790     -50.289 -12.489 -32.565  1.00  0.470          H  
ATOM  12181 2HD  ARG A 790     -48.694 -11.755 -32.717  1.00  0.470          H  
ATOM  12182  HE  ARG A 790     -49.599 -13.534 -30.504  1.00  0.470          H  
ATOM  12183 1HH1 ARG A 790     -46.872 -12.137 -32.409  1.00  0.470          H  
ATOM  12184 2HH1 ARG A 790     -45.688 -13.064 -31.492  1.00  0.470          H  
ATOM  12185 1HH2 ARG A 790     -47.956 -14.752 -29.471  1.00  0.470          H  
ATOM  12186 2HH2 ARG A 790     -46.256 -14.557 -29.942  1.00  0.470          H  
ATOM  12187  N   ASN A 791     -51.585  -8.763 -29.158  1.00  0.280          N  
ATOM  12188  CA  ASN A 791     -52.651  -8.996 -28.181  1.00  0.280          C  
ATOM  12189  C   ASN A 791     -53.255 -10.404 -28.254  1.00  0.280          C  
ATOM  12190  O   ASN A 791     -52.926 -11.211 -29.130  1.00  0.280          O  
ATOM  12191  CB  ASN A 791     -53.741  -7.936 -28.306  1.00  0.390          C  
ATOM  12192  CG  ASN A 791     -54.475  -7.931 -29.599  1.00  0.390          C  
ATOM  12193  OD1 ASN A 791     -54.375  -8.877 -30.392  1.00  0.390          O  
ATOM  12194  ND2 ASN A 791     -55.248  -6.896 -29.804  1.00  0.390          N  
ATOM  12195  H   ASN A 791     -51.804  -8.398 -30.093  1.00  0.340          H  
ATOM  12196  HA  ASN A 791     -52.220  -8.894 -27.182  1.00  0.340          H  
ATOM  12197 1HB  ASN A 791     -54.468  -8.078 -27.533  1.00  0.470          H  
ATOM  12198 2HB  ASN A 791     -53.311  -6.956 -28.162  1.00  0.470          H  
ATOM  12199 1HD2 ASN A 791     -55.792  -6.815 -30.638  1.00  0.470          H  
ATOM  12200 2HD2 ASN A 791     -55.325  -6.198 -29.063  1.00  0.470          H  
ATOM  12201  N   LYS A 792     -54.226 -10.664 -27.375  1.00  0.280          N  
ATOM  12202  CA  LYS A 792     -54.929 -11.949 -27.306  1.00  0.280          C  
ATOM  12203  C   LYS A 792     -55.692 -12.288 -28.588  1.00  0.280          C  
ATOM  12204  O   LYS A 792     -55.983 -13.453 -28.857  1.00  0.280          O  
ATOM  12205  CB  LYS A 792     -55.926 -11.943 -26.137  1.00  0.390          C  
ATOM  12206  CG  LYS A 792     -57.192 -11.096 -26.381  1.00  0.390          C  
ATOM  12207  CD  LYS A 792     -58.118 -11.060 -25.166  1.00  0.390          C  
ATOM  12208  CE  LYS A 792     -59.371 -10.176 -25.413  1.00  0.390          C  
ATOM  12209  NZ  LYS A 792     -60.326 -10.757 -26.442  1.00  0.390          N  
ATOM  12210  H   LYS A 792     -54.406  -9.962 -26.654  1.00  0.340          H  
ATOM  12211  HA  LYS A 792     -54.189 -12.731 -27.138  1.00  0.340          H  
ATOM  12212 1HB  LYS A 792     -56.240 -12.962 -25.922  1.00  0.470          H  
ATOM  12213 2HB  LYS A 792     -55.431 -11.552 -25.246  1.00  0.470          H  
ATOM  12214 1HG  LYS A 792     -56.924 -10.093 -26.687  1.00  0.470          H  
ATOM  12215 2HG  LYS A 792     -57.754 -11.555 -27.185  1.00  0.470          H  
ATOM  12216 1HD  LYS A 792     -58.443 -12.075 -24.933  1.00  0.470          H  
ATOM  12217 2HD  LYS A 792     -57.574 -10.666 -24.308  1.00  0.470          H  
ATOM  12218 1HE  LYS A 792     -59.901 -10.061 -24.470  1.00  0.470          H  
ATOM  12219 2HE  LYS A 792     -59.045  -9.191 -25.757  1.00  0.470          H  
ATOM  12220 1HZ  LYS A 792     -61.112 -10.138 -26.550  1.00  0.470          H  
ATOM  12221 2HZ  LYS A 792     -59.876 -10.864 -27.378  1.00  0.470          H  
ATOM  12222 3HZ  LYS A 792     -60.650 -11.657 -26.139  1.00  0.470          H  
ATOM  12223  N   ASP A 793     -56.028 -11.262 -29.368  1.00  0.290          N  
ATOM  12224  CA  ASP A 793     -56.794 -11.419 -30.594  1.00  0.300          C  
ATOM  12225  C   ASP A 793     -55.885 -11.551 -31.821  1.00  0.300          C  
ATOM  12226  O   ASP A 793     -56.363 -11.638 -32.954  1.00  0.310          O  
ATOM  12227  CB  ASP A 793     -57.730 -10.220 -30.774  1.00  0.420          C  
ATOM  12228  CG  ASP A 793     -58.815 -10.092 -29.668  1.00  0.420          C  
ATOM  12229  OD1 ASP A 793     -59.237 -11.073 -29.079  1.00  0.420          O  
ATOM  12230  OD2 ASP A 793     -59.197  -8.984 -29.407  1.00  0.420          O  
ATOM  12231  H   ASP A 793     -55.739 -10.337 -29.082  1.00  0.350          H  
ATOM  12232  HA  ASP A 793     -57.394 -12.325 -30.513  1.00  0.360          H  
ATOM  12233 1HB  ASP A 793     -57.138  -9.306 -30.785  1.00  0.500          H  
ATOM  12234 2HB  ASP A 793     -58.226 -10.294 -31.742  1.00  0.500          H  
ATOM  12235  N   GLY A 794     -54.568 -11.553 -31.600  1.00  0.290          N  
ATOM  12236  CA  GLY A 794     -53.573 -11.680 -32.659  1.00  0.300          C  
ATOM  12237  C   GLY A 794     -53.179 -10.383 -33.381  1.00  0.310          C  
ATOM  12238  O   GLY A 794     -52.407 -10.426 -34.340  1.00  0.320          O  
ATOM  12239  H   GLY A 794     -54.215 -11.475 -30.643  1.00  0.350          H  
ATOM  12240 1HA  GLY A 794     -52.681 -12.125 -32.223  1.00  0.360          H  
ATOM  12241 2HA  GLY A 794     -53.939 -12.395 -33.393  1.00  0.360          H  
ATOM  12242  N   GLY A 795     -53.718  -9.243 -32.967  1.00  0.310          N  
ATOM  12243  CA  GLY A 795     -53.403  -7.977 -33.612  1.00  0.320          C  
ATOM  12244  C   GLY A 795     -52.146  -7.369 -33.012  1.00  0.320          C  
ATOM  12245  O   GLY A 795     -51.801  -7.645 -31.858  1.00  0.310          O  
ATOM  12246  H   GLY A 795     -54.328  -9.254 -32.160  1.00  0.370          H  
ATOM  12247 1HA  GLY A 795     -53.267  -8.132 -34.682  1.00  0.380          H  
ATOM  12248 2HA  GLY A 795     -54.239  -7.290 -33.486  1.00  0.380          H  
ATOM  12249  N   MET A 796     -51.471  -6.503 -33.768  1.00  0.320          N  
ATOM  12250  CA  MET A 796     -50.297  -5.837 -33.212  1.00  0.310          C  
ATOM  12251  C   MET A 796     -50.687  -4.482 -32.675  1.00  0.320          C  
ATOM  12252  O   MET A 796     -51.328  -3.690 -33.371  1.00  0.310          O  
ATOM  12253  CB  MET A 796     -49.197  -5.725 -34.250  1.00  0.440          C  
ATOM  12254  CG  MET A 796     -48.763  -7.057 -34.804  1.00  0.440          C  
ATOM  12255  SD  MET A 796     -48.173  -8.196 -33.535  1.00  0.440          S  
ATOM  12256  CE  MET A 796     -46.630  -7.506 -32.964  1.00  0.440          C  
ATOM  12257  H   MET A 796     -51.780  -6.303 -34.710  1.00  0.380          H  
ATOM  12258  HA  MET A 796     -49.921  -6.415 -32.370  1.00  0.370          H  
ATOM  12259 1HB  MET A 796     -49.530  -5.106 -35.080  1.00  0.530          H  
ATOM  12260 2HB  MET A 796     -48.337  -5.242 -33.820  1.00  0.530          H  
ATOM  12261 1HG  MET A 796     -49.596  -7.525 -35.321  1.00  0.530          H  
ATOM  12262 2HG  MET A 796     -47.961  -6.902 -35.528  1.00  0.530          H  
ATOM  12263 1HE  MET A 796     -46.204  -8.157 -32.211  1.00  0.530          H  
ATOM  12264 2HE  MET A 796     -45.928  -7.422 -33.795  1.00  0.530          H  
ATOM  12265 3HE  MET A 796     -46.804  -6.541 -32.532  1.00  0.530          H  
ATOM  12266  N   VAL A 797     -50.275  -4.206 -31.450  1.00  0.330          N  
ATOM  12267  CA  VAL A 797     -50.597  -2.966 -30.795  1.00  0.330          C  
ATOM  12268  C   VAL A 797     -49.335  -2.137 -30.519  1.00  0.330          C  
ATOM  12269  O   VAL A 797     -48.462  -2.599 -29.785  1.00  0.340          O  
ATOM  12270  CB  VAL A 797     -51.283  -3.323 -29.459  1.00  0.460          C  
ATOM  12271  CG1 VAL A 797     -51.626  -2.109 -28.714  1.00  0.460          C  
ATOM  12272  CG2 VAL A 797     -52.540  -4.172 -29.726  1.00  0.460          C  
ATOM  12273  H   VAL A 797     -49.769  -4.920 -30.921  1.00  0.400          H  
ATOM  12274  HA  VAL A 797     -51.306  -2.442 -31.422  1.00  0.400          H  
ATOM  12275  HB  VAL A 797     -50.583  -3.900 -28.844  1.00  0.550          H  
ATOM  12276 1HG1 VAL A 797     -52.078  -2.402 -27.781  1.00  0.550          H  
ATOM  12277 2HG1 VAL A 797     -50.728  -1.532 -28.519  1.00  0.550          H  
ATOM  12278 3HG1 VAL A 797     -52.326  -1.515 -29.294  1.00  0.550          H  
ATOM  12279 1HG2 VAL A 797     -53.015  -4.436 -28.785  1.00  0.550          H  
ATOM  12280 2HG2 VAL A 797     -53.239  -3.604 -30.335  1.00  0.550          H  
ATOM  12281 3HG2 VAL A 797     -52.267  -5.090 -30.253  1.00  0.550          H  
ATOM  12282  N   PRO A 798     -49.195  -0.923 -31.073  1.00  0.330          N  
ATOM  12283  CA  PRO A 798     -48.036  -0.074 -30.883  1.00  0.330          C  
ATOM  12284  C   PRO A 798     -48.018   0.429 -29.460  1.00  0.320          C  
ATOM  12285  O   PRO A 798     -49.072   0.755 -28.926  1.00  0.330          O  
ATOM  12286  CB  PRO A 798     -48.271   1.055 -31.895  1.00  0.490          C  
ATOM  12287  CG  PRO A 798     -49.775   1.104 -32.089  1.00  0.490          C  
ATOM  12288  CD  PRO A 798     -50.259  -0.333 -31.906  1.00  0.490          C  
ATOM  12289  HA  PRO A 798     -47.115  -0.625 -31.120  1.00  0.400          H  
ATOM  12290 1HB  PRO A 798     -47.875   1.997 -31.485  1.00  0.590          H  
ATOM  12291 2HB  PRO A 798     -47.712   0.869 -32.814  1.00  0.590          H  
ATOM  12292 1HG  PRO A 798     -50.213   1.806 -31.366  1.00  0.590          H  
ATOM  12293 2HG  PRO A 798     -50.008   1.501 -33.088  1.00  0.590          H  
ATOM  12294 1HD  PRO A 798     -51.208  -0.293 -31.358  1.00  0.590          H  
ATOM  12295 2HD  PRO A 798     -50.347  -0.859 -32.872  1.00  0.590          H  
ATOM  12296  N   PHE A 799     -46.835   0.654 -28.909  1.00  0.310          N  
ATOM  12297  CA  PHE A 799     -46.675   1.243 -27.574  1.00  0.320          C  
ATOM  12298  C   PHE A 799     -47.641   2.382 -27.264  1.00  0.340          C  
ATOM  12299  O   PHE A 799     -48.358   2.337 -26.256  1.00  0.340          O  
ATOM  12300  CB  PHE A 799     -45.264   1.771 -27.424  1.00  0.440          C  
ATOM  12301  CG  PHE A 799     -44.973   2.494 -26.156  1.00  0.440          C  
ATOM  12302  CD1 PHE A 799     -44.595   1.823 -25.009  1.00  0.440          C  
ATOM  12303  CD2 PHE A 799     -45.051   3.880 -26.123  1.00  0.440          C  
ATOM  12304  CE1 PHE A 799     -44.284   2.534 -23.873  1.00  0.440          C  
ATOM  12305  CE2 PHE A 799     -44.751   4.583 -25.004  1.00  0.440          C  
ATOM  12306  CZ  PHE A 799     -44.361   3.929 -23.885  1.00  0.440          C  
ATOM  12307  H   PHE A 799     -45.998   0.337 -29.413  1.00  0.370          H  
ATOM  12308  HA  PHE A 799     -46.829   0.461 -26.842  1.00  0.380          H  
ATOM  12309 1HB  PHE A 799     -44.555   0.946 -27.518  1.00  0.530          H  
ATOM  12310 2HB  PHE A 799     -45.057   2.437 -28.231  1.00  0.530          H  
ATOM  12311  HD1 PHE A 799     -44.528   0.736 -25.020  1.00  0.530          H  
ATOM  12312  HD2 PHE A 799     -45.347   4.411 -27.012  1.00  0.530          H  
ATOM  12313  HE1 PHE A 799     -43.976   2.008 -22.979  1.00  0.530          H  
ATOM  12314  HE2 PHE A 799     -44.818   5.672 -25.008  1.00  0.530          H  
ATOM  12315  HZ  PHE A 799     -44.118   4.512 -23.017  1.00  0.530          H  
ATOM  12316  N   SER A 800     -47.716   3.363 -28.166  1.00  0.360          N  
ATOM  12317  CA  SER A 800     -48.517   4.568 -27.964  1.00  0.380          C  
ATOM  12318  C   SER A 800     -50.014   4.297 -27.777  1.00  0.390          C  
ATOM  12319  O   SER A 800     -50.747   5.166 -27.302  1.00  0.410          O  
ATOM  12320  CB  SER A 800     -48.317   5.516 -29.130  1.00  0.520          C  
ATOM  12321  OG  SER A 800     -48.823   4.975 -30.320  1.00  0.520          O  
ATOM  12322  H   SER A 800     -47.151   3.299 -29.000  1.00  0.430          H  
ATOM  12323  HA  SER A 800     -48.151   5.060 -27.060  1.00  0.460          H  
ATOM  12324 1HB  SER A 800     -48.815   6.460 -28.915  1.00  0.630          H  
ATOM  12325 2HB  SER A 800     -47.266   5.724 -29.247  1.00  0.630          H  
ATOM  12326  HG  SER A 800     -48.698   5.652 -30.992  1.00  0.630          H  
ATOM  12327  N   ALA A 801     -50.477   3.110 -28.178  1.00  0.370          N  
ATOM  12328  CA  ALA A 801     -51.859   2.683 -28.027  1.00  0.360          C  
ATOM  12329  C   ALA A 801     -52.245   2.552 -26.558  1.00  0.390          C  
ATOM  12330  O   ALA A 801     -53.410   2.712 -26.198  1.00  0.450          O  
ATOM  12331  CB  ALA A 801     -52.084   1.354 -28.707  1.00  0.510          C  
ATOM  12332  H   ALA A 801     -49.809   2.429 -28.541  1.00  0.440          H  
ATOM  12333  HA  ALA A 801     -52.496   3.439 -28.484  1.00  0.430          H  
ATOM  12334 1HB  ALA A 801     -53.124   1.057 -28.601  1.00  0.610          H  
ATOM  12335 2HB  ALA A 801     -51.834   1.437 -29.750  1.00  0.610          H  
ATOM  12336 3HB  ALA A 801     -51.446   0.633 -28.232  1.00  0.610          H  
ATOM  12337  N   PHE A 802     -51.278   2.166 -25.717  1.00  0.360          N  
ATOM  12338  CA  PHE A 802     -51.507   1.936 -24.301  1.00  0.380          C  
ATOM  12339  C   PHE A 802     -50.555   2.665 -23.358  1.00  0.370          C  
ATOM  12340  O   PHE A 802     -50.665   2.500 -22.141  1.00  0.390          O  
ATOM  12341  CB  PHE A 802     -51.476   0.433 -24.003  1.00  0.520          C  
ATOM  12342  CG  PHE A 802     -50.193  -0.225 -24.417  1.00  0.520          C  
ATOM  12343  CD1 PHE A 802     -49.065  -0.181 -23.638  1.00  0.520          C  
ATOM  12344  CD2 PHE A 802     -50.141  -0.913 -25.617  1.00  0.520          C  
ATOM  12345  CE1 PHE A 802     -47.901  -0.780 -24.051  1.00  0.520          C  
ATOM  12346  CE2 PHE A 802     -48.985  -1.535 -26.037  1.00  0.520          C  
ATOM  12347  CZ  PHE A 802     -47.861  -1.464 -25.253  1.00  0.520          C  
ATOM  12348  H   PHE A 802     -50.316   2.044 -26.048  1.00  0.430          H  
ATOM  12349  HA  PHE A 802     -52.512   2.289 -24.073  1.00  0.460          H  
ATOM  12350 1HB  PHE A 802     -51.626   0.267 -22.934  1.00  0.630          H  
ATOM  12351 2HB  PHE A 802     -52.278  -0.043 -24.515  1.00  0.630          H  
ATOM  12352  HD1 PHE A 802     -49.097   0.347 -22.698  1.00  0.630          H  
ATOM  12353  HD2 PHE A 802     -51.034  -0.953 -26.228  1.00  0.630          H  
ATOM  12354  HE1 PHE A 802     -47.019  -0.715 -23.424  1.00  0.630          H  
ATOM  12355  HE2 PHE A 802     -48.958  -2.073 -26.991  1.00  0.630          H  
ATOM  12356  HZ  PHE A 802     -46.942  -1.946 -25.581  1.00  0.630          H  
ATOM  12357  N   ALA A 803     -49.625   3.466 -23.867  1.00  0.380          N  
ATOM  12358  CA  ALA A 803     -48.715   4.123 -22.942  1.00  0.370          C  
ATOM  12359  C   ALA A 803     -48.221   5.491 -23.407  1.00  0.360          C  
ATOM  12360  O   ALA A 803     -48.139   5.812 -24.594  1.00  0.390          O  
ATOM  12361  CB  ALA A 803     -47.529   3.213 -22.705  1.00  0.520          C  
ATOM  12362  H   ALA A 803     -49.489   3.554 -24.875  1.00  0.460          H  
ATOM  12363  HA  ALA A 803     -49.240   4.278 -22.001  1.00  0.440          H  
ATOM  12364 1HB  ALA A 803     -46.854   3.674 -21.988  1.00  0.630          H  
ATOM  12365 2HB  ALA A 803     -47.863   2.263 -22.323  1.00  0.630          H  
ATOM  12366 3HB  ALA A 803     -47.032   3.066 -23.650  1.00  0.630          H  
ATOM  12367  N   THR A 804     -47.868   6.302 -22.425  1.00  0.340          N  
ATOM  12368  CA  THR A 804     -47.285   7.611 -22.681  1.00  0.330          C  
ATOM  12369  C   THR A 804     -46.036   7.792 -21.859  1.00  0.310          C  
ATOM  12370  O   THR A 804     -45.601   6.857 -21.180  1.00  0.290          O  
ATOM  12371  CB  THR A 804     -48.265   8.760 -22.416  1.00  0.470          C  
ATOM  12372  OG1 THR A 804     -47.679   9.960 -22.930  1.00  0.470          O  
ATOM  12373  CG2 THR A 804     -48.560   8.911 -20.920  1.00  0.470          C  
ATOM  12374  H   THR A 804     -47.990   5.964 -21.466  1.00  0.410          H  
ATOM  12375  HA  THR A 804     -46.996   7.665 -23.731  1.00  0.400          H  
ATOM  12376  HB  THR A 804     -49.195   8.562 -22.949  1.00  0.560          H  
ATOM  12377  HG1 THR A 804     -48.340  10.665 -22.935  1.00  0.560          H  
ATOM  12378 1HG2 THR A 804     -49.257   9.733 -20.775  1.00  0.560          H  
ATOM  12379 2HG2 THR A 804     -49.007   7.989 -20.552  1.00  0.560          H  
ATOM  12380 3HG2 THR A 804     -47.652   9.119 -20.356  1.00  0.560          H  
ATOM  12381  N   SER A 805     -45.432   8.967 -21.940  1.00  0.320          N  
ATOM  12382  CA  SER A 805     -44.209   9.187 -21.180  1.00  0.310          C  
ATOM  12383  C   SER A 805     -43.916  10.652 -20.867  1.00  0.350          C  
ATOM  12384  O   SER A 805     -44.465  11.573 -21.483  1.00  0.400          O  
ATOM  12385  CB  SER A 805     -43.033   8.560 -21.919  1.00  0.440          C  
ATOM  12386  OG  SER A 805     -42.767   9.214 -23.133  1.00  0.440          O  
ATOM  12387  H   SER A 805     -45.857   9.697 -22.508  1.00  0.380          H  
ATOM  12388  HA  SER A 805     -44.325   8.675 -20.226  1.00  0.370          H  
ATOM  12389 1HB  SER A 805     -42.161   8.591 -21.287  1.00  0.530          H  
ATOM  12390 2HB  SER A 805     -43.243   7.510 -22.110  1.00  0.530          H  
ATOM  12391  HG  SER A 805     -42.025   8.750 -23.526  1.00  0.530          H  
ATOM  12392  N   ARG A 806     -43.030  10.859 -19.890  1.00  0.340          N  
ATOM  12393  CA  ARG A 806     -42.597  12.198 -19.501  1.00  0.420          C  
ATOM  12394  C   ARG A 806     -41.165  12.231 -18.978  1.00  0.370          C  
ATOM  12395  O   ARG A 806     -40.628  11.221 -18.519  1.00  0.390          O  
ATOM  12396  CB  ARG A 806     -43.512  12.751 -18.423  1.00  0.560          C  
ATOM  12397  CG  ARG A 806     -43.442  12.009 -17.093  1.00  0.560          C  
ATOM  12398  CD  ARG A 806     -44.473  12.481 -16.146  1.00  0.560          C  
ATOM  12399  NE  ARG A 806     -44.254  11.952 -14.804  1.00  0.560          N  
ATOM  12400  CZ  ARG A 806     -44.692  10.778 -14.305  1.00  0.560          C  
ATOM  12401  NH1 ARG A 806     -45.413   9.932 -15.024  1.00  0.560          N  
ATOM  12402  NH2 ARG A 806     -44.367  10.497 -13.055  1.00  0.560          N  
ATOM  12403  H   ARG A 806     -42.661  10.029 -19.418  1.00  0.410          H  
ATOM  12404  HA  ARG A 806     -42.656  12.843 -20.378  1.00  0.500          H  
ATOM  12405 1HB  ARG A 806     -43.260  13.793 -18.233  1.00  0.670          H  
ATOM  12406 2HB  ARG A 806     -44.545  12.717 -18.770  1.00  0.670          H  
ATOM  12407 1HG  ARG A 806     -43.601  10.941 -17.267  1.00  0.670          H  
ATOM  12408 2HG  ARG A 806     -42.466  12.158 -16.628  1.00  0.670          H  
ATOM  12409 1HD  ARG A 806     -44.432  13.568 -16.090  1.00  0.670          H  
ATOM  12410 2HD  ARG A 806     -45.460  12.172 -16.486  1.00  0.670          H  
ATOM  12411  HE  ARG A 806     -43.687  12.526 -14.159  1.00  0.670          H  
ATOM  12412 1HH1 ARG A 806     -45.681  10.109 -15.994  1.00  0.670          H  
ATOM  12413 2HH1 ARG A 806     -45.740   9.028 -14.664  1.00  0.670          H  
ATOM  12414 1HH2 ARG A 806     -43.790  11.187 -12.540  1.00  0.670          H  
ATOM  12415 2HH2 ARG A 806     -44.659   9.634 -12.628  1.00  0.670          H  
ATOM  12416  N   TRP A 807     -40.545  13.400 -19.036  1.00  0.420          N  
ATOM  12417  CA  TRP A 807     -39.208  13.560 -18.480  1.00  0.400          C  
ATOM  12418  C   TRP A 807     -39.195  14.096 -17.051  1.00  0.390          C  
ATOM  12419  O   TRP A 807     -39.862  15.089 -16.747  1.00  0.410          O  
ATOM  12420  CB  TRP A 807     -38.410  14.482 -19.377  1.00  0.570          C  
ATOM  12421  CG  TRP A 807     -38.063  13.842 -20.648  1.00  0.570          C  
ATOM  12422  CD1 TRP A 807     -38.738  13.912 -21.823  1.00  0.570          C  
ATOM  12423  CD2 TRP A 807     -36.913  13.028 -20.889  1.00  0.570          C  
ATOM  12424  NE1 TRP A 807     -38.087  13.194 -22.778  1.00  0.570          N  
ATOM  12425  CE2 TRP A 807     -36.958  12.646 -22.221  1.00  0.570          C  
ATOM  12426  CE3 TRP A 807     -35.864  12.607 -20.096  1.00  0.570          C  
ATOM  12427  CZ2 TRP A 807     -35.978  11.860 -22.778  1.00  0.570          C  
ATOM  12428  CZ3 TRP A 807     -34.890  11.834 -20.645  1.00  0.570          C  
ATOM  12429  CH2 TRP A 807     -34.942  11.474 -21.949  1.00  0.570          C  
ATOM  12430  H   TRP A 807     -41.015  14.197 -19.444  1.00  0.500          H  
ATOM  12431  HA  TRP A 807     -38.720  12.585 -18.476  1.00  0.480          H  
ATOM  12432 1HB  TRP A 807     -38.986  15.382 -19.587  1.00  0.680          H  
ATOM  12433 2HB  TRP A 807     -37.494  14.783 -18.873  1.00  0.680          H  
ATOM  12434  HD1 TRP A 807     -39.661  14.463 -21.980  1.00  0.680          H  
ATOM  12435  HE1 TRP A 807     -38.391  13.098 -23.735  1.00  0.680          H  
ATOM  12436  HE3 TRP A 807     -35.817  12.893 -19.049  1.00  0.680          H  
ATOM  12437  HZ2 TRP A 807     -35.991  11.555 -23.819  1.00  0.680          H  
ATOM  12438  HZ3 TRP A 807     -34.075  11.525 -20.006  1.00  0.680          H  
ATOM  12439  HH2 TRP A 807     -34.150  10.874 -22.349  1.00  0.680          H  
ATOM  12440  N   GLU A 808     -38.397  13.443 -16.208  1.00  0.370          N  
ATOM  12441  CA  GLU A 808     -38.160  13.796 -14.802  1.00  0.370          C  
ATOM  12442  C   GLU A 808     -36.703  13.516 -14.493  1.00  0.360          C  
ATOM  12443  O   GLU A 808     -36.106  12.691 -15.165  1.00  0.460          O  
ATOM  12444  CB  GLU A 808     -39.055  12.995 -13.840  1.00  0.520          C  
ATOM  12445  CG  GLU A 808     -40.555  13.298 -13.913  1.00  0.520          C  
ATOM  12446  CD  GLU A 808     -41.364  12.511 -12.906  1.00  0.520          C  
ATOM  12447  OE1 GLU A 808     -40.813  11.635 -12.294  1.00  0.520          O  
ATOM  12448  OE2 GLU A 808     -42.526  12.817 -12.716  1.00  0.520          O  
ATOM  12449  H   GLU A 808     -37.908  12.622 -16.586  1.00  0.440          H  
ATOM  12450  HA  GLU A 808     -38.348  14.860 -14.661  1.00  0.440          H  
ATOM  12451 1HB  GLU A 808     -38.927  11.930 -14.041  1.00  0.620          H  
ATOM  12452 2HB  GLU A 808     -38.728  13.171 -12.814  1.00  0.620          H  
ATOM  12453 1HG  GLU A 808     -40.710  14.363 -13.748  1.00  0.620          H  
ATOM  12454 2HG  GLU A 808     -40.913  13.060 -14.912  1.00  0.620          H  
ATOM  12455  N   THR A 809     -36.108  14.167 -13.508  1.00  0.340          N  
ATOM  12456  CA  THR A 809     -34.731  13.819 -13.177  1.00  0.350          C  
ATOM  12457  C   THR A 809     -34.625  12.772 -12.078  1.00  0.330          C  
ATOM  12458  O   THR A 809     -35.559  12.565 -11.298  1.00  0.340          O  
ATOM  12459  CB  THR A 809     -33.939  15.073 -12.780  1.00  0.490          C  
ATOM  12460  OG1 THR A 809     -34.546  15.672 -11.624  1.00  0.490          O  
ATOM  12461  CG2 THR A 809     -33.926  16.063 -13.927  1.00  0.490          C  
ATOM  12462  H   THR A 809     -36.594  14.870 -12.966  1.00  0.410          H  
ATOM  12463  HA  THR A 809     -34.262  13.394 -14.055  1.00  0.420          H  
ATOM  12464  HB  THR A 809     -32.913  14.795 -12.540  1.00  0.580          H  
ATOM  12465  HG1 THR A 809     -34.411  15.106 -10.853  1.00  0.580          H  
ATOM  12466 1HG2 THR A 809     -33.360  16.944 -13.635  1.00  0.580          H  
ATOM  12467 2HG2 THR A 809     -33.465  15.613 -14.787  1.00  0.580          H  
ATOM  12468 3HG2 THR A 809     -34.943  16.352 -14.176  1.00  0.580          H  
ATOM  12469  N   GLY A 810     -33.436  12.195 -11.952  1.00  0.340          N  
ATOM  12470  CA  GLY A 810     -33.131  11.253 -10.876  1.00  0.340          C  
ATOM  12471  C   GLY A 810     -31.668  10.847 -10.919  1.00  0.360          C  
ATOM  12472  O   GLY A 810     -30.963  11.148 -11.889  1.00  0.400          O  
ATOM  12473  H   GLY A 810     -32.745  12.386 -12.684  1.00  0.410          H  
ATOM  12474 1HA  GLY A 810     -33.355  11.714  -9.913  1.00  0.410          H  
ATOM  12475 2HA  GLY A 810     -33.763  10.371 -10.975  1.00  0.410          H  
ATOM  12476  N   SER A 811     -31.198  10.180  -9.874  1.00  0.370          N  
ATOM  12477  CA  SER A 811     -29.792   9.822  -9.842  1.00  0.390          C  
ATOM  12478  C   SER A 811     -29.434   8.617 -10.701  1.00  0.300          C  
ATOM  12479  O   SER A 811     -30.255   7.699 -10.847  1.00  0.270          O  
ATOM  12480  CB  SER A 811     -29.322   9.549  -8.456  1.00  0.540          C  
ATOM  12481  OG  SER A 811     -28.001   9.142  -8.511  1.00  0.540          O  
ATOM  12482  H   SER A 811     -31.806   9.969  -9.094  1.00  0.440          H  
ATOM  12483  HA  SER A 811     -29.257  10.693 -10.174  1.00  0.470          H  
ATOM  12484 1HB  SER A 811     -29.397  10.450  -7.875  1.00  0.650          H  
ATOM  12485 2HB  SER A 811     -29.934   8.794  -8.002  1.00  0.650          H  
ATOM  12486  HG  SER A 811     -27.720   8.932  -7.604  1.00  0.650          H  
ATOM  12487  N   PRO A 812     -28.257   8.631 -11.381  1.00  0.300          N  
ATOM  12488  CA  PRO A 812     -27.655   7.504 -12.069  1.00  0.270          C  
ATOM  12489  C   PRO A 812     -26.955   6.568 -11.079  1.00  0.270          C  
ATOM  12490  O   PRO A 812     -26.531   5.472 -11.453  1.00  0.290          O  
ATOM  12491  CB  PRO A 812     -26.655   8.178 -13.014  1.00  0.410          C  
ATOM  12492  CG  PRO A 812     -26.236   9.419 -12.277  1.00  0.410          C  
ATOM  12493  CD  PRO A 812     -27.477   9.897 -11.545  1.00  0.410          C  
ATOM  12494  HA  PRO A 812     -28.433   6.966 -12.629  1.00  0.320          H  
ATOM  12495 1HB  PRO A 812     -25.813   7.499 -13.217  1.00  0.490          H  
ATOM  12496 2HB  PRO A 812     -27.137   8.397 -13.979  1.00  0.490          H  
ATOM  12497 1HG  PRO A 812     -25.432   9.174 -11.592  1.00  0.490          H  
ATOM  12498 2HG  PRO A 812     -25.840  10.175 -12.970  1.00  0.490          H  
ATOM  12499 1HD  PRO A 812     -27.147  10.326 -10.581  1.00  0.490          H  
ATOM  12500 2HD  PRO A 812     -28.030  10.632 -12.164  1.00  0.490          H  
ATOM  12501  N   ARG A 813     -26.764   7.042  -9.838  1.00  0.270          N  
ATOM  12502  CA  ARG A 813     -26.112   6.272  -8.790  1.00  0.290          C  
ATOM  12503  C   ARG A 813     -26.686   6.600  -7.410  1.00  0.290          C  
ATOM  12504  O   ARG A 813     -26.680   7.753  -6.957  1.00  0.280          O  
ATOM  12505  CB  ARG A 813     -24.598   6.496  -8.772  1.00  0.400          C  
ATOM  12506  CG  ARG A 813     -23.823   5.968  -9.994  1.00  0.400          C  
ATOM  12507  CD  ARG A 813     -22.360   6.146  -9.846  1.00  0.400          C  
ATOM  12508  NE  ARG A 813     -21.586   5.647 -10.995  1.00  0.400          N  
ATOM  12509  CZ  ARG A 813     -20.252   5.823 -11.157  1.00  0.400          C  
ATOM  12510  NH1 ARG A 813     -19.554   6.503 -10.265  1.00  0.400          N  
ATOM  12511  NH2 ARG A 813     -19.619   5.316 -12.204  1.00  0.400          N  
ATOM  12512  H   ARG A 813     -27.126   7.953  -9.581  1.00  0.320          H  
ATOM  12513  HA  ARG A 813     -26.290   5.223  -8.985  1.00  0.350          H  
ATOM  12514 1HB  ARG A 813     -24.397   7.563  -8.694  1.00  0.480          H  
ATOM  12515 2HB  ARG A 813     -24.179   6.017  -7.883  1.00  0.480          H  
ATOM  12516 1HG  ARG A 813     -24.026   4.918 -10.105  1.00  0.480          H  
ATOM  12517 2HG  ARG A 813     -24.140   6.485 -10.886  1.00  0.480          H  
ATOM  12518 1HD  ARG A 813     -22.139   7.176  -9.694  1.00  0.480          H  
ATOM  12519 2HD  ARG A 813     -22.045   5.601  -8.993  1.00  0.480          H  
ATOM  12520  HE  ARG A 813     -22.079   5.123 -11.706  1.00  0.480          H  
ATOM  12521 1HH1 ARG A 813     -19.984   6.882  -9.437  1.00  0.480          H  
ATOM  12522 2HH1 ARG A 813     -18.570   6.643 -10.411  1.00  0.480          H  
ATOM  12523 1HH2 ARG A 813     -20.116   4.752 -12.921  1.00  0.480          H  
ATOM  12524 2HH2 ARG A 813     -18.615   5.434 -12.270  1.00  0.480          H  
ATOM  12525  N   LEU A 814     -27.106   5.578  -6.698  1.00  0.290          N  
ATOM  12526  CA  LEU A 814     -27.603   5.759  -5.349  1.00  0.290          C  
ATOM  12527  C   LEU A 814     -26.557   5.220  -4.404  1.00  0.300          C  
ATOM  12528  O   LEU A 814     -25.900   4.224  -4.706  1.00  0.360          O  
ATOM  12529  CB  LEU A 814     -28.947   5.050  -5.202  1.00  0.410          C  
ATOM  12530  CG  LEU A 814     -30.045   5.529  -6.185  1.00  0.410          C  
ATOM  12531  CD1 LEU A 814     -31.233   4.653  -6.048  1.00  0.410          C  
ATOM  12532  CD2 LEU A 814     -30.430   6.972  -5.895  1.00  0.410          C  
ATOM  12533  H   LEU A 814     -27.090   4.649  -7.124  1.00  0.350          H  
ATOM  12534  HA  LEU A 814     -27.716   6.817  -5.136  1.00  0.350          H  
ATOM  12535 1HB  LEU A 814     -28.801   3.990  -5.357  1.00  0.490          H  
ATOM  12536 2HB  LEU A 814     -29.316   5.199  -4.185  1.00  0.490          H  
ATOM  12537  HG  LEU A 814     -29.683   5.461  -7.192  1.00  0.490          H  
ATOM  12538 1HD1 LEU A 814     -31.982   4.977  -6.738  1.00  0.490          H  
ATOM  12539 2HD1 LEU A 814     -30.957   3.629  -6.267  1.00  0.490          H  
ATOM  12540 3HD1 LEU A 814     -31.619   4.714  -5.037  1.00  0.490          H  
ATOM  12541 1HD2 LEU A 814     -31.206   7.282  -6.588  1.00  0.490          H  
ATOM  12542 2HD2 LEU A 814     -30.810   7.055  -4.873  1.00  0.490          H  
ATOM  12543 3HD2 LEU A 814     -29.575   7.624  -6.009  1.00  0.490          H  
ATOM  12544  N   GLU A 815     -26.414   5.842  -3.247  1.00  0.270          N  
ATOM  12545  CA  GLU A 815     -25.414   5.397  -2.287  1.00  0.270          C  
ATOM  12546  C   GLU A 815     -26.078   5.134  -0.950  1.00  0.290          C  
ATOM  12547  O   GLU A 815     -27.069   5.786  -0.605  1.00  0.310          O  
ATOM  12548  CB  GLU A 815     -24.353   6.485  -2.128  1.00  0.380          C  
ATOM  12549  CG  GLU A 815     -23.611   6.887  -3.397  1.00  0.380          C  
ATOM  12550  CD  GLU A 815     -22.697   8.064  -3.138  1.00  0.380          C  
ATOM  12551  OE1 GLU A 815     -22.442   8.343  -1.982  1.00  0.380          O  
ATOM  12552  OE2 GLU A 815     -22.334   8.723  -4.072  1.00  0.380          O  
ATOM  12553  H   GLU A 815     -26.982   6.652  -3.028  1.00  0.320          H  
ATOM  12554  HA  GLU A 815     -24.951   4.477  -2.635  1.00  0.320          H  
ATOM  12555 1HB  GLU A 815     -24.816   7.374  -1.778  1.00  0.450          H  
ATOM  12556 2HB  GLU A 815     -23.623   6.179  -1.378  1.00  0.450          H  
ATOM  12557 1HG  GLU A 815     -23.027   6.037  -3.761  1.00  0.450          H  
ATOM  12558 2HG  GLU A 815     -24.330   7.156  -4.168  1.00  0.450          H  
ATOM  12559  N   ARG A 816     -25.548   4.165  -0.214  1.00  0.280          N  
ATOM  12560  CA  ARG A 816     -26.062   3.829   1.108  1.00  0.280          C  
ATOM  12561  C   ARG A 816     -24.927   3.628   2.108  1.00  0.270          C  
ATOM  12562  O   ARG A 816     -23.813   3.233   1.737  1.00  0.250          O  
ATOM  12563  CB  ARG A 816     -26.932   2.579   1.023  1.00  0.390          C  
ATOM  12564  CG  ARG A 816     -28.148   2.731   0.090  1.00  0.390          C  
ATOM  12565  CD  ARG A 816     -28.963   1.505  -0.058  1.00  0.390          C  
ATOM  12566  NE  ARG A 816     -29.582   1.103   1.177  1.00  0.390          N  
ATOM  12567  CZ  ARG A 816     -30.711   1.604   1.691  1.00  0.390          C  
ATOM  12568  NH1 ARG A 816     -31.383   2.574   1.090  1.00  0.390          N  
ATOM  12569  NH2 ARG A 816     -31.145   1.101   2.819  1.00  0.390          N  
ATOM  12570  H   ARG A 816     -24.754   3.648  -0.605  1.00  0.340          H  
ATOM  12571  HA  ARG A 816     -26.678   4.652   1.458  1.00  0.340          H  
ATOM  12572 1HB  ARG A 816     -26.352   1.751   0.697  1.00  0.470          H  
ATOM  12573 2HB  ARG A 816     -27.310   2.337   2.019  1.00  0.470          H  
ATOM  12574 1HG  ARG A 816     -28.781   3.519   0.457  1.00  0.470          H  
ATOM  12575 2HG  ARG A 816     -27.809   2.984  -0.907  1.00  0.470          H  
ATOM  12576 1HD  ARG A 816     -29.735   1.669  -0.795  1.00  0.470          H  
ATOM  12577 2HD  ARG A 816     -28.318   0.689  -0.389  1.00  0.470          H  
ATOM  12578  HE  ARG A 816     -29.135   0.322   1.686  1.00  0.470          H  
ATOM  12579 1HH1 ARG A 816     -31.085   2.954   0.180  1.00  0.470          H  
ATOM  12580 2HH1 ARG A 816     -32.235   2.926   1.494  1.00  0.470          H  
ATOM  12581 1HH2 ARG A 816     -30.627   0.336   3.258  1.00  0.470          H  
ATOM  12582 2HH2 ARG A 816     -31.977   1.455   3.261  1.00  0.470          H  
ATOM  12583  N   TYR A 817     -25.225   3.871   3.382  1.00  0.290          N  
ATOM  12584  CA  TYR A 817     -24.271   3.641   4.458  1.00  0.290          C  
ATOM  12585  C   TYR A 817     -24.956   3.068   5.696  1.00  0.310          C  
ATOM  12586  O   TYR A 817     -25.945   3.610   6.200  1.00  0.330          O  
ATOM  12587  CB  TYR A 817     -23.505   4.919   4.778  1.00  0.410          C  
ATOM  12588  CG  TYR A 817     -22.522   4.711   5.853  1.00  0.410          C  
ATOM  12589  CD1 TYR A 817     -21.440   3.917   5.627  1.00  0.410          C  
ATOM  12590  CD2 TYR A 817     -22.689   5.308   7.058  1.00  0.410          C  
ATOM  12591  CE1 TYR A 817     -20.544   3.703   6.607  1.00  0.410          C  
ATOM  12592  CE2 TYR A 817     -21.789   5.100   8.045  1.00  0.410          C  
ATOM  12593  CZ  TYR A 817     -20.717   4.298   7.833  1.00  0.410          C  
ATOM  12594  OH  TYR A 817     -19.798   4.092   8.832  1.00  0.410          O  
ATOM  12595  H   TYR A 817     -26.164   4.211   3.596  1.00  0.350          H  
ATOM  12596  HA  TYR A 817     -23.553   2.896   4.123  1.00  0.350          H  
ATOM  12597 1HB  TYR A 817     -22.977   5.271   3.889  1.00  0.490          H  
ATOM  12598 2HB  TYR A 817     -24.194   5.699   5.087  1.00  0.490          H  
ATOM  12599  HD1 TYR A 817     -21.305   3.449   4.662  1.00  0.490          H  
ATOM  12600  HD2 TYR A 817     -23.530   5.940   7.224  1.00  0.490          H  
ATOM  12601  HE1 TYR A 817     -19.699   3.075   6.418  1.00  0.490          H  
ATOM  12602  HE2 TYR A 817     -21.932   5.563   8.999  1.00  0.490          H  
ATOM  12603  HH  TYR A 817     -20.005   4.653   9.587  1.00  0.490          H  
ATOM  12604  N   ASN A 818     -24.465   1.913   6.137  1.00  0.300          N  
ATOM  12605  CA  ASN A 818     -24.990   1.146   7.259  1.00  0.320          C  
ATOM  12606  C   ASN A 818     -26.487   0.881   7.143  1.00  0.320          C  
ATOM  12607  O   ASN A 818     -27.201   0.892   8.144  1.00  0.350          O  
ATOM  12608  CB  ASN A 818     -24.684   1.789   8.596  1.00  0.440          C  
ATOM  12609  CG  ASN A 818     -23.228   1.810   8.952  1.00  0.440          C  
ATOM  12610  OD1 ASN A 818     -22.387   1.034   8.444  1.00  0.440          O  
ATOM  12611  ND2 ASN A 818     -22.914   2.670   9.896  1.00  0.440          N  
ATOM  12612  H   ASN A 818     -23.644   1.537   5.662  1.00  0.360          H  
ATOM  12613  HA  ASN A 818     -24.501   0.171   7.249  1.00  0.380          H  
ATOM  12614 1HB  ASN A 818     -25.051   2.815   8.590  1.00  0.530          H  
ATOM  12615 2HB  ASN A 818     -25.221   1.261   9.382  1.00  0.530          H  
ATOM  12616 1HD2 ASN A 818     -21.974   2.737  10.236  1.00  0.530          H  
ATOM  12617 2HD2 ASN A 818     -23.625   3.250  10.295  1.00  0.530          H  
ATOM  12618  N   GLY A 819     -26.961   0.599   5.932  1.00  0.310          N  
ATOM  12619  CA  GLY A 819     -28.374   0.324   5.706  1.00  0.320          C  
ATOM  12620  C   GLY A 819     -29.257   1.570   5.474  1.00  0.330          C  
ATOM  12621  O   GLY A 819     -30.469   1.426   5.285  1.00  0.330          O  
ATOM  12622  H   GLY A 819     -26.332   0.579   5.140  1.00  0.370          H  
ATOM  12623 1HA  GLY A 819     -28.463  -0.340   4.843  1.00  0.380          H  
ATOM  12624 2HA  GLY A 819     -28.763  -0.230   6.559  1.00  0.380          H  
ATOM  12625  N   TYR A 820     -28.685   2.780   5.484  1.00  0.330          N  
ATOM  12626  CA  TYR A 820     -29.462   4.004   5.258  1.00  0.340          C  
ATOM  12627  C   TYR A 820     -29.066   4.723   3.977  1.00  0.340          C  
ATOM  12628  O   TYR A 820     -27.911   4.688   3.559  1.00  0.330          O  
ATOM  12629  CB  TYR A 820     -29.300   4.978   6.429  1.00  0.470          C  
ATOM  12630  CG  TYR A 820     -29.941   4.507   7.672  1.00  0.470          C  
ATOM  12631  CD1 TYR A 820     -29.237   3.796   8.627  1.00  0.470          C  
ATOM  12632  CD2 TYR A 820     -31.278   4.770   7.847  1.00  0.470          C  
ATOM  12633  CE1 TYR A 820     -29.903   3.354   9.758  1.00  0.470          C  
ATOM  12634  CE2 TYR A 820     -31.927   4.336   8.955  1.00  0.470          C  
ATOM  12635  CZ  TYR A 820     -31.267   3.635   9.904  1.00  0.470          C  
ATOM  12636  OH  TYR A 820     -31.954   3.178  10.991  1.00  0.470          O  
ATOM  12637  H   TYR A 820     -27.694   2.880   5.706  1.00  0.400          H  
ATOM  12638  HA  TYR A 820     -30.514   3.736   5.173  1.00  0.410          H  
ATOM  12639 1HB  TYR A 820     -28.237   5.131   6.627  1.00  0.570          H  
ATOM  12640 2HB  TYR A 820     -29.728   5.949   6.164  1.00  0.570          H  
ATOM  12641  HD1 TYR A 820     -28.175   3.576   8.486  1.00  0.570          H  
ATOM  12642  HD2 TYR A 820     -31.825   5.324   7.090  1.00  0.570          H  
ATOM  12643  HE1 TYR A 820     -29.373   2.783  10.520  1.00  0.570          H  
ATOM  12644  HE2 TYR A 820     -32.977   4.546   9.081  1.00  0.570          H  
ATOM  12645  HH  TYR A 820     -32.910   3.372  10.884  1.00  0.570          H  
ATOM  12646  N   SER A 821     -30.008   5.414   3.336  1.00  0.360          N  
ATOM  12647  CA  SER A 821     -29.616   6.184   2.156  1.00  0.370          C  
ATOM  12648  C   SER A 821     -28.570   7.193   2.581  1.00  0.370          C  
ATOM  12649  O   SER A 821     -28.702   7.816   3.646  1.00  0.380          O  
ATOM  12650  CB  SER A 821     -30.798   6.853   1.497  1.00  0.510          C  
ATOM  12651  OG  SER A 821     -30.371   7.669   0.447  1.00  0.510          O  
ATOM  12652  H   SER A 821     -30.957   5.441   3.679  1.00  0.430          H  
ATOM  12653  HA  SER A 821     -29.160   5.519   1.426  1.00  0.440          H  
ATOM  12654 1HB  SER A 821     -31.472   6.089   1.111  1.00  0.620          H  
ATOM  12655 2HB  SER A 821     -31.349   7.441   2.219  1.00  0.620          H  
ATOM  12656  HG  SER A 821     -31.162   7.927  -0.028  1.00  0.620          H  
ATOM  12657  N   ALA A 822     -27.531   7.376   1.766  1.00  0.350          N  
ATOM  12658  CA  ALA A 822     -26.472   8.286   2.163  1.00  0.350          C  
ATOM  12659  C   ALA A 822     -25.742   8.953   1.000  1.00  0.360          C  
ATOM  12660  O   ALA A 822     -25.939   8.595  -0.153  1.00  0.360          O  
ATOM  12661  CB  ALA A 822     -25.458   7.534   3.019  1.00  0.490          C  
ATOM  12662  H   ALA A 822     -27.472   6.862   0.883  1.00  0.420          H  
ATOM  12663  HA  ALA A 822     -26.952   9.065   2.732  1.00  0.420          H  
ATOM  12664 1HB  ALA A 822     -24.681   8.215   3.372  1.00  0.590          H  
ATOM  12665 2HB  ALA A 822     -25.967   7.092   3.871  1.00  0.590          H  
ATOM  12666 3HB  ALA A 822     -24.996   6.749   2.424  1.00  0.590          H  
ATOM  12667  N   VAL A 823     -24.969  10.001   1.312  1.00  0.370          N  
ATOM  12668  CA  VAL A 823     -24.112  10.680   0.330  1.00  0.380          C  
ATOM  12669  C   VAL A 823     -22.657  10.801   0.794  1.00  0.340          C  
ATOM  12670  O   VAL A 823     -22.391  11.379   1.854  1.00  0.360          O  
ATOM  12671  CB  VAL A 823     -24.623  12.108   0.053  1.00  0.530          C  
ATOM  12672  CG1 VAL A 823     -23.752  12.786  -0.927  1.00  0.530          C  
ATOM  12673  CG2 VAL A 823     -25.973  12.046  -0.434  1.00  0.530          C  
ATOM  12674  H   VAL A 823     -24.967  10.285   2.291  1.00  0.440          H  
ATOM  12675  HA  VAL A 823     -24.124  10.103  -0.598  1.00  0.460          H  
ATOM  12676  HB  VAL A 823     -24.595  12.684   0.952  1.00  0.630          H  
ATOM  12677 1HG1 VAL A 823     -24.124  13.769  -1.110  1.00  0.630          H  
ATOM  12678 2HG1 VAL A 823     -22.731  12.859  -0.562  1.00  0.630          H  
ATOM  12679 3HG1 VAL A 823     -23.770  12.210  -1.850  1.00  0.630          H  
ATOM  12680 1HG2 VAL A 823     -26.339  13.053  -0.622  1.00  0.630          H  
ATOM  12681 2HG2 VAL A 823     -25.994  11.459  -1.348  1.00  0.630          H  
ATOM  12682 3HG2 VAL A 823     -26.571  11.577   0.307  1.00  0.630          H  
ATOM  12683  N   GLU A 824     -21.700  10.336  -0.020  1.00  0.320          N  
ATOM  12684  CA  GLU A 824     -20.299  10.485   0.378  1.00  0.320          C  
ATOM  12685  C   GLU A 824     -19.755  11.884   0.052  1.00  0.320          C  
ATOM  12686  O   GLU A 824     -19.801  12.336  -1.102  1.00  0.320          O  
ATOM  12687  CB  GLU A 824     -19.406   9.453  -0.317  1.00  0.450          C  
ATOM  12688  CG  GLU A 824     -17.944   9.488   0.161  1.00  0.450          C  
ATOM  12689  CD  GLU A 824     -17.037   8.553  -0.566  1.00  0.450          C  
ATOM  12690  OE1 GLU A 824     -17.402   8.090  -1.619  1.00  0.450          O  
ATOM  12691  OE2 GLU A 824     -15.967   8.304  -0.079  1.00  0.450          O  
ATOM  12692  H   GLU A 824     -21.946   9.822  -0.883  1.00  0.380          H  
ATOM  12693  HA  GLU A 824     -20.227  10.332   1.457  1.00  0.380          H  
ATOM  12694 1HB  GLU A 824     -19.797   8.452  -0.120  1.00  0.540          H  
ATOM  12695 2HB  GLU A 824     -19.433   9.609  -1.393  1.00  0.540          H  
ATOM  12696 1HG  GLU A 824     -17.562  10.489   0.040  1.00  0.540          H  
ATOM  12697 2HG  GLU A 824     -17.924   9.253   1.228  1.00  0.540          H  
ATOM  12698  N   ILE A 825     -19.232  12.543   1.080  1.00  0.330          N  
ATOM  12699  CA  ILE A 825     -18.640  13.872   1.006  1.00  0.330          C  
ATOM  12700  C   ILE A 825     -17.152  13.761   1.310  1.00  0.340          C  
ATOM  12701  O   ILE A 825     -16.747  13.149   2.302  1.00  0.350          O  
ATOM  12702  CB  ILE A 825     -19.316  14.843   2.009  1.00  0.460          C  
ATOM  12703  CG1 ILE A 825     -20.866  14.874   1.775  1.00  0.460          C  
ATOM  12704  CG2 ILE A 825     -18.675  16.262   1.942  1.00  0.460          C  
ATOM  12705  CD1 ILE A 825     -21.333  15.355   0.417  1.00  0.460          C  
ATOM  12706  H   ILE A 825     -19.265  12.080   1.988  1.00  0.400          H  
ATOM  12707  HA  ILE A 825     -18.742  14.258  -0.005  1.00  0.400          H  
ATOM  12708  HB  ILE A 825     -19.182  14.452   2.999  1.00  0.550          H  
ATOM  12709 1HG1 ILE A 825     -21.249  13.861   1.920  1.00  0.550          H  
ATOM  12710 2HG1 ILE A 825     -21.311  15.515   2.531  1.00  0.550          H  
ATOM  12711 1HG2 ILE A 825     -19.152  16.911   2.675  1.00  0.550          H  
ATOM  12712 2HG2 ILE A 825     -17.612  16.195   2.167  1.00  0.550          H  
ATOM  12713 3HG2 ILE A 825     -18.800  16.686   0.945  1.00  0.550          H  
ATOM  12714 1HD1 ILE A 825     -22.396  15.310   0.411  1.00  0.550          H  
ATOM  12715 2HD1 ILE A 825     -21.015  16.371   0.243  1.00  0.550          H  
ATOM  12716 3HD1 ILE A 825     -20.946  14.714  -0.362  1.00  0.550          H  
ATOM  12717  N   VAL A 826     -16.326  14.336   0.463  1.00  0.340          N  
ATOM  12718  CA  VAL A 826     -14.894  14.246   0.698  1.00  0.370          C  
ATOM  12719  C   VAL A 826     -14.255  15.614   0.713  1.00  0.360          C  
ATOM  12720  O   VAL A 826     -14.749  16.544   0.076  1.00  0.460          O  
ATOM  12721  CB  VAL A 826     -14.247  13.336  -0.379  1.00  0.510          C  
ATOM  12722  CG1 VAL A 826     -14.811  11.913  -0.258  1.00  0.510          C  
ATOM  12723  CG2 VAL A 826     -14.550  13.887  -1.805  1.00  0.510          C  
ATOM  12724  H   VAL A 826     -16.720  14.849  -0.333  1.00  0.410          H  
ATOM  12725  HA  VAL A 826     -14.718  13.788   1.673  1.00  0.440          H  
ATOM  12726  HB  VAL A 826     -13.170  13.290  -0.212  1.00  0.610          H  
ATOM  12727 1HG1 VAL A 826     -14.352  11.263  -1.002  1.00  0.610          H  
ATOM  12728 2HG1 VAL A 826     -14.596  11.519   0.743  1.00  0.610          H  
ATOM  12729 3HG1 VAL A 826     -15.873  11.931  -0.414  1.00  0.610          H  
ATOM  12730 1HG2 VAL A 826     -14.094  13.238  -2.553  1.00  0.610          H  
ATOM  12731 2HG2 VAL A 826     -15.628  13.921  -1.971  1.00  0.610          H  
ATOM  12732 3HG2 VAL A 826     -14.145  14.895  -1.907  1.00  0.610          H  
ATOM  12733  N   GLY A 827     -13.115  15.723   1.382  1.00  0.310          N  
ATOM  12734  CA  GLY A 827     -12.417  17.004   1.416  1.00  0.300          C  
ATOM  12735  C   GLY A 827     -11.105  16.936   2.182  1.00  0.250          C  
ATOM  12736  O   GLY A 827     -10.648  15.846   2.537  1.00  0.250          O  
ATOM  12737  H   GLY A 827     -12.771  14.910   1.912  1.00  0.370          H  
ATOM  12738 1HA  GLY A 827     -12.235  17.333   0.399  1.00  0.360          H  
ATOM  12739 2HA  GLY A 827     -13.063  17.749   1.873  1.00  0.360          H  
ATOM  12740  N   GLU A 828     -10.468  18.103   2.350  1.00  0.270          N  
ATOM  12741  CA  GLU A 828      -9.176  18.265   3.023  1.00  0.270          C  
ATOM  12742  C   GLU A 828      -9.120  19.527   3.881  1.00  0.280          C  
ATOM  12743  O   GLU A 828      -9.835  20.507   3.613  1.00  0.310          O  
ATOM  12744  CB  GLU A 828      -7.998  18.283   2.018  1.00  0.380          C  
ATOM  12745  CG  GLU A 828      -7.724  16.954   1.249  1.00  0.380          C  
ATOM  12746  CD  GLU A 828      -6.526  16.983   0.334  1.00  0.380          C  
ATOM  12747  OE1 GLU A 828      -5.941  18.025   0.174  1.00  0.380          O  
ATOM  12748  OE2 GLU A 828      -6.193  15.939  -0.205  1.00  0.380          O  
ATOM  12749  H   GLU A 828     -10.935  18.934   2.035  1.00  0.320          H  
ATOM  12750  HA  GLU A 828      -9.042  17.440   3.704  1.00  0.320          H  
ATOM  12751 1HB  GLU A 828      -8.170  19.068   1.279  1.00  0.450          H  
ATOM  12752 2HB  GLU A 828      -7.082  18.544   2.555  1.00  0.450          H  
ATOM  12753 1HG  GLU A 828      -7.524  16.192   1.951  1.00  0.450          H  
ATOM  12754 2HG  GLU A 828      -8.607  16.667   0.689  1.00  0.450          H  
ATOM  12755  N   ALA A 829      -8.312  19.467   4.946  1.00  0.280          N  
ATOM  12756  CA  ALA A 829      -8.055  20.618   5.812  1.00  0.270          C  
ATOM  12757  C   ALA A 829      -7.258  21.690   5.068  1.00  0.280          C  
ATOM  12758  O   ALA A 829      -6.334  21.379   4.310  1.00  0.280          O  
ATOM  12759  CB  ALA A 829      -7.298  20.185   7.066  1.00  0.380          C  
ATOM  12760  H   ALA A 829      -7.812  18.587   5.114  1.00  0.340          H  
ATOM  12761  HA  ALA A 829      -9.012  21.050   6.105  1.00  0.320          H  
ATOM  12762 1HB  ALA A 829      -7.139  21.048   7.701  1.00  0.460          H  
ATOM  12763 2HB  ALA A 829      -7.868  19.443   7.608  1.00  0.460          H  
ATOM  12764 3HB  ALA A 829      -6.342  19.771   6.795  1.00  0.460          H  
ATOM  12765  N   ALA A 830      -7.559  22.953   5.348  1.00  0.320          N  
ATOM  12766  CA  ALA A 830      -6.804  24.066   4.793  1.00  0.360          C  
ATOM  12767  C   ALA A 830      -5.359  24.037   5.303  1.00  0.360          C  
ATOM  12768  O   ALA A 830      -5.100  23.484   6.368  1.00  0.350          O  
ATOM  12769  CB  ALA A 830      -7.434  25.375   5.192  1.00  0.490          C  
ATOM  12770  H   ALA A 830      -8.365  23.162   5.946  1.00  0.380          H  
ATOM  12771  HA  ALA A 830      -6.829  23.965   3.714  1.00  0.430          H  
ATOM  12772 1HB  ALA A 830      -6.890  26.207   4.765  1.00  0.590          H  
ATOM  12773 2HB  ALA A 830      -8.444  25.412   4.857  1.00  0.590          H  
ATOM  12774 3HB  ALA A 830      -7.414  25.454   6.249  1.00  0.590          H  
ATOM  12775  N   PRO A 831      -4.367  24.557   4.576  1.00  0.380          N  
ATOM  12776  CA  PRO A 831      -3.013  24.655   5.076  1.00  0.390          C  
ATOM  12777  C   PRO A 831      -3.058  25.392   6.409  1.00  0.400          C  
ATOM  12778  O   PRO A 831      -3.730  26.412   6.532  1.00  0.420          O  
ATOM  12779  CB  PRO A 831      -2.328  25.487   3.981  1.00  0.580          C  
ATOM  12780  CG  PRO A 831      -3.119  25.159   2.718  1.00  0.580          C  
ATOM  12781  CD  PRO A 831      -4.562  25.022   3.189  1.00  0.580          C  
ATOM  12782  HA  PRO A 831      -2.574  23.653   5.177  1.00  0.470          H  
ATOM  12783 1HB  PRO A 831      -2.357  26.555   4.244  1.00  0.700          H  
ATOM  12784 2HB  PRO A 831      -1.268  25.204   3.905  1.00  0.700          H  
ATOM  12785 1HG  PRO A 831      -2.989  25.961   1.972  1.00  0.700          H  
ATOM  12786 2HG  PRO A 831      -2.737  24.235   2.258  1.00  0.700          H  
ATOM  12787 1HD  PRO A 831      -5.087  25.986   3.165  1.00  0.700          H  
ATOM  12788 2HD  PRO A 831      -5.048  24.255   2.567  1.00  0.700          H  
ATOM  12789  N   GLY A 832      -2.318  24.894   7.400  1.00  0.400          N  
ATOM  12790  CA  GLY A 832      -2.305  25.512   8.727  1.00  0.420          C  
ATOM  12791  C   GLY A 832      -3.407  24.963   9.646  1.00  0.410          C  
ATOM  12792  O   GLY A 832      -3.446  25.271  10.841  1.00  0.430          O  
ATOM  12793  H   GLY A 832      -1.769  24.060   7.240  1.00  0.480          H  
ATOM  12794 1HA  GLY A 832      -1.331  25.349   9.189  1.00  0.500          H  
ATOM  12795 2HA  GLY A 832      -2.427  26.589   8.622  1.00  0.500          H  
ATOM  12796  N   VAL A 833      -4.292  24.138   9.093  1.00  0.380          N  
ATOM  12797  CA  VAL A 833      -5.413  23.565   9.822  1.00  0.360          C  
ATOM  12798  C   VAL A 833      -5.245  22.059   9.965  1.00  0.330          C  
ATOM  12799  O   VAL A 833      -4.948  21.362   8.997  1.00  0.310          O  
ATOM  12800  CB  VAL A 833      -6.727  23.900   9.074  1.00  0.510          C  
ATOM  12801  CG1 VAL A 833      -7.936  23.304   9.746  1.00  0.510          C  
ATOM  12802  CG2 VAL A 833      -6.855  25.400   8.989  1.00  0.510          C  
ATOM  12803  H   VAL A 833      -4.224  23.914   8.096  1.00  0.460          H  
ATOM  12804  HA  VAL A 833      -5.453  24.009  10.816  1.00  0.430          H  
ATOM  12805  HB  VAL A 833      -6.691  23.476   8.092  1.00  0.610          H  
ATOM  12806 1HG1 VAL A 833      -8.824  23.551   9.180  1.00  0.610          H  
ATOM  12807 2HG1 VAL A 833      -7.847  22.233   9.796  1.00  0.610          H  
ATOM  12808 3HG1 VAL A 833      -8.013  23.715  10.738  1.00  0.610          H  
ATOM  12809 1HG2 VAL A 833      -7.750  25.644   8.462  1.00  0.610          H  
ATOM  12810 2HG2 VAL A 833      -6.902  25.822   9.994  1.00  0.610          H  
ATOM  12811 3HG2 VAL A 833      -5.997  25.815   8.458  1.00  0.610          H  
ATOM  12812  N   SER A 834      -5.380  21.565  11.189  1.00  0.350          N  
ATOM  12813  CA  SER A 834      -5.259  20.135  11.425  1.00  0.330          C  
ATOM  12814  C   SER A 834      -6.480  19.399  10.887  1.00  0.310          C  
ATOM  12815  O   SER A 834      -7.538  20.004  10.672  1.00  0.310          O  
ATOM  12816  CB  SER A 834      -5.081  19.852  12.915  1.00  0.470          C  
ATOM  12817  OG  SER A 834      -6.250  20.143  13.683  1.00  0.470          O  
ATOM  12818  H   SER A 834      -5.565  22.205  11.951  1.00  0.420          H  
ATOM  12819  HA  SER A 834      -4.378  19.768  10.893  1.00  0.400          H  
ATOM  12820 1HB  SER A 834      -4.812  18.806  13.051  1.00  0.560          H  
ATOM  12821 2HB  SER A 834      -4.250  20.447  13.289  1.00  0.560          H  
ATOM  12822  HG  SER A 834      -5.982  19.983  14.606  1.00  0.560          H  
ATOM  12823  N   THR A 835      -6.357  18.078  10.717  1.00  0.310          N  
ATOM  12824  CA  THR A 835      -7.492  17.283  10.276  1.00  0.340          C  
ATOM  12825  C   THR A 835      -8.561  17.276  11.332  1.00  0.290          C  
ATOM  12826  O   THR A 835      -9.744  17.318  11.012  1.00  0.220          O  
ATOM  12827  CB  THR A 835      -7.067  15.847   9.975  1.00  0.460          C  
ATOM  12828  OG1 THR A 835      -6.432  15.294  11.142  1.00  0.460          O  
ATOM  12829  CG2 THR A 835      -6.135  15.842   8.815  1.00  0.460          C  
ATOM  12830  H   THR A 835      -5.475  17.618  10.895  1.00  0.370          H  
ATOM  12831  HA  THR A 835      -7.904  17.726   9.371  1.00  0.410          H  
ATOM  12832  HB  THR A 835      -7.948  15.248   9.735  1.00  0.560          H  
ATOM  12833  HG1 THR A 835      -6.328  14.329  11.037  1.00  0.560          H  
ATOM  12834 1HG2 THR A 835      -5.832  14.816   8.588  1.00  0.560          H  
ATOM  12835 2HG2 THR A 835      -6.657  16.268   7.960  1.00  0.560          H  
ATOM  12836 3HG2 THR A 835      -5.254  16.437   9.035  1.00  0.560          H  
ATOM  12837  N   GLY A 836      -8.139  17.282  12.592  1.00  0.370          N  
ATOM  12838  CA  GLY A 836      -9.047  17.306  13.723  1.00  0.380          C  
ATOM  12839  C   GLY A 836      -9.905  18.553  13.637  1.00  0.360          C  
ATOM  12840  O   GLY A 836     -11.131  18.477  13.733  1.00  0.360          O  
ATOM  12841  H   GLY A 836      -7.143  17.235  12.748  1.00  0.440          H  
ATOM  12842 1HA  GLY A 836      -9.675  16.419  13.718  1.00  0.460          H  
ATOM  12843 2HA  GLY A 836      -8.478  17.306  14.653  1.00  0.460          H  
ATOM  12844  N   THR A 837      -9.252  19.704  13.444  1.00  0.370          N  
ATOM  12845  CA  THR A 837      -9.960  20.972  13.363  1.00  0.380          C  
ATOM  12846  C   THR A 837     -10.966  20.943  12.228  1.00  0.370          C  
ATOM  12847  O   THR A 837     -12.126  21.315  12.422  1.00  0.390          O  
ATOM  12848  CB  THR A 837      -8.985  22.139  13.116  1.00  0.530          C  
ATOM  12849  OG1 THR A 837      -8.056  22.234  14.199  1.00  0.530          O  
ATOM  12850  CG2 THR A 837      -9.763  23.469  12.989  1.00  0.530          C  
ATOM  12851  H   THR A 837      -8.239  19.695  13.391  1.00  0.440          H  
ATOM  12852  HA  THR A 837     -10.494  21.136  14.298  1.00  0.460          H  
ATOM  12853  HB  THR A 837      -8.431  21.945  12.212  1.00  0.630          H  
ATOM  12854  HG1 THR A 837      -7.447  21.486  14.148  1.00  0.630          H  
ATOM  12855 1HG2 THR A 837      -9.064  24.288  12.817  1.00  0.630          H  
ATOM  12856 2HG2 THR A 837     -10.460  23.424  12.156  1.00  0.630          H  
ATOM  12857 3HG2 THR A 837     -10.314  23.656  13.908  1.00  0.630          H  
ATOM  12858  N   ALA A 838     -10.536  20.506  11.040  1.00  0.360          N  
ATOM  12859  CA  ALA A 838     -11.429  20.466   9.896  1.00  0.360          C  
ATOM  12860  C   ALA A 838     -12.626  19.556  10.157  1.00  0.340          C  
ATOM  12861  O   ALA A 838     -13.759  19.887   9.786  1.00  0.350          O  
ATOM  12862  CB  ALA A 838     -10.667  19.999   8.675  1.00  0.500          C  
ATOM  12863  H   ALA A 838      -9.556  20.221  10.933  1.00  0.430          H  
ATOM  12864  HA  ALA A 838     -11.799  21.466   9.717  1.00  0.430          H  
ATOM  12865 1HB  ALA A 838     -11.320  19.989   7.808  1.00  0.600          H  
ATOM  12866 2HB  ALA A 838      -9.838  20.681   8.505  1.00  0.600          H  
ATOM  12867 3HB  ALA A 838     -10.284  18.994   8.854  1.00  0.600          H  
ATOM  12868  N   MET A 839     -12.395  18.416  10.819  1.00  0.330          N  
ATOM  12869  CA  MET A 839     -13.490  17.514  11.115  1.00  0.340          C  
ATOM  12870  C   MET A 839     -14.474  18.143  12.100  1.00  0.370          C  
ATOM  12871  O   MET A 839     -15.689  18.013  11.913  1.00  0.390          O  
ATOM  12872  CB  MET A 839     -12.972  16.170  11.629  1.00  0.470          C  
ATOM  12873  CG  MET A 839     -12.266  15.303  10.554  1.00  0.470          C  
ATOM  12874  SD  MET A 839     -11.902  13.605  11.095  1.00  0.470          S  
ATOM  12875  CE  MET A 839     -10.507  13.836  12.202  1.00  0.470          C  
ATOM  12876  H   MET A 839     -11.436  18.151  11.064  1.00  0.400          H  
ATOM  12877  HA  MET A 839     -14.023  17.339  10.190  1.00  0.410          H  
ATOM  12878 1HB  MET A 839     -12.255  16.361  12.425  1.00  0.570          H  
ATOM  12879 2HB  MET A 839     -13.792  15.597  12.058  1.00  0.570          H  
ATOM  12880 1HG  MET A 839     -12.853  15.267   9.664  1.00  0.570          H  
ATOM  12881 2HG  MET A 839     -11.339  15.760  10.280  1.00  0.570          H  
ATOM  12882 1HE  MET A 839     -10.188  12.872  12.593  1.00  0.570          H  
ATOM  12883 2HE  MET A 839      -9.679  14.301  11.660  1.00  0.570          H  
ATOM  12884 3HE  MET A 839     -10.802  14.473  13.026  1.00  0.570          H  
ATOM  12885  N   ASP A 840     -13.961  18.849  13.128  1.00  0.390          N  
ATOM  12886  CA  ASP A 840     -14.824  19.521  14.101  1.00  0.430          C  
ATOM  12887  C   ASP A 840     -15.666  20.586  13.412  1.00  0.440          C  
ATOM  12888  O   ASP A 840     -16.834  20.781  13.760  1.00  0.460          O  
ATOM  12889  CB  ASP A 840     -14.024  20.172  15.236  1.00  0.590          C  
ATOM  12890  CG  ASP A 840     -13.417  19.187  16.266  1.00  0.590          C  
ATOM  12891  OD1 ASP A 840     -13.776  18.029  16.275  1.00  0.590          O  
ATOM  12892  OD2 ASP A 840     -12.622  19.634  17.060  1.00  0.590          O  
ATOM  12893  H   ASP A 840     -12.944  18.863  13.265  1.00  0.470          H  
ATOM  12894  HA  ASP A 840     -15.493  18.781  14.536  1.00  0.520          H  
ATOM  12895 1HB  ASP A 840     -13.204  20.745  14.797  1.00  0.700          H  
ATOM  12896 2HB  ASP A 840     -14.661  20.877  15.765  1.00  0.700          H  
ATOM  12897  N   ILE A 841     -15.085  21.264  12.418  1.00  0.420          N  
ATOM  12898  CA  ILE A 841     -15.835  22.258  11.673  1.00  0.430          C  
ATOM  12899  C   ILE A 841     -16.970  21.578  10.952  1.00  0.430          C  
ATOM  12900  O   ILE A 841     -18.122  21.996  11.084  1.00  0.460          O  
ATOM  12901  CB  ILE A 841     -14.963  23.004  10.651  1.00  0.600          C  
ATOM  12902  CG1 ILE A 841     -13.954  23.874  11.379  1.00  0.600          C  
ATOM  12903  CG2 ILE A 841     -15.851  23.821   9.697  1.00  0.600          C  
ATOM  12904  CD1 ILE A 841     -12.866  24.398  10.501  1.00  0.600          C  
ATOM  12905  H   ILE A 841     -14.088  21.100  12.230  1.00  0.500          H  
ATOM  12906  HA  ILE A 841     -16.250  22.980  12.373  1.00  0.520          H  
ATOM  12907  HB  ILE A 841     -14.400  22.283  10.075  1.00  0.720          H  
ATOM  12908 1HG1 ILE A 841     -14.473  24.721  11.819  1.00  0.720          H  
ATOM  12909 2HG1 ILE A 841     -13.505  23.301  12.178  1.00  0.720          H  
ATOM  12910 1HG2 ILE A 841     -15.249  24.329   8.964  1.00  0.720          H  
ATOM  12911 2HG2 ILE A 841     -16.533  23.169   9.176  1.00  0.720          H  
ATOM  12912 3HG2 ILE A 841     -16.420  24.552  10.269  1.00  0.720          H  
ATOM  12913 1HD1 ILE A 841     -12.192  25.008  11.102  1.00  0.720          H  
ATOM  12914 2HD1 ILE A 841     -12.311  23.587  10.066  1.00  0.720          H  
ATOM  12915 3HD1 ILE A 841     -13.286  25.002   9.718  1.00  0.720          H  
ATOM  12916  N   MET A 842     -16.679  20.481  10.256  1.00  0.400          N  
ATOM  12917  CA  MET A 842     -17.747  19.815   9.550  1.00  0.400          C  
ATOM  12918  C   MET A 842     -18.837  19.388  10.529  1.00  0.430          C  
ATOM  12919  O   MET A 842     -20.011  19.580  10.227  1.00  0.470          O  
ATOM  12920  CB  MET A 842     -17.222  18.635   8.764  1.00  0.560          C  
ATOM  12921  CG  MET A 842     -16.349  18.998   7.546  1.00  0.560          C  
ATOM  12922  SD  MET A 842     -17.214  19.976   6.265  1.00  0.560          S  
ATOM  12923  CE  MET A 842     -18.342  18.816   5.522  1.00  0.560          C  
ATOM  12924  H   MET A 842     -15.707  20.158  10.192  1.00  0.480          H  
ATOM  12925  HA  MET A 842     -18.188  20.522   8.851  1.00  0.480          H  
ATOM  12926 1HB  MET A 842     -16.627  18.011   9.424  1.00  0.670          H  
ATOM  12927 2HB  MET A 842     -18.055  18.055   8.436  1.00  0.670          H  
ATOM  12928 1HG  MET A 842     -15.489  19.569   7.886  1.00  0.670          H  
ATOM  12929 2HG  MET A 842     -15.981  18.081   7.093  1.00  0.670          H  
ATOM  12930 1HE  MET A 842     -18.910  19.314   4.740  1.00  0.670          H  
ATOM  12931 2HE  MET A 842     -17.783  17.987   5.089  1.00  0.670          H  
ATOM  12932 3HE  MET A 842     -19.028  18.437   6.272  1.00  0.670          H  
ATOM  12933  N   GLU A 843     -18.477  18.923  11.744  1.00  0.440          N  
ATOM  12934  CA  GLU A 843     -19.509  18.546  12.722  1.00  0.490          C  
ATOM  12935  C   GLU A 843     -20.409  19.752  13.065  1.00  0.500          C  
ATOM  12936  O   GLU A 843     -21.639  19.625  13.112  1.00  0.540          O  
ATOM  12937  CB  GLU A 843     -18.883  18.014  14.022  1.00  0.670          C  
ATOM  12938  CG  GLU A 843     -18.277  16.606  13.975  1.00  0.670          C  
ATOM  12939  CD  GLU A 843     -19.327  15.513  13.987  1.00  0.670          C  
ATOM  12940  OE1 GLU A 843     -20.382  15.762  14.512  1.00  0.670          O  
ATOM  12941  OE2 GLU A 843     -19.074  14.428  13.511  1.00  0.670          O  
ATOM  12942  H   GLU A 843     -17.486  18.767  11.951  1.00  0.530          H  
ATOM  12943  HA  GLU A 843     -20.099  17.743  12.303  1.00  0.590          H  
ATOM  12944 1HB  GLU A 843     -18.095  18.686  14.337  1.00  0.800          H  
ATOM  12945 2HB  GLU A 843     -19.638  18.022  14.807  1.00  0.800          H  
ATOM  12946 1HG  GLU A 843     -17.688  16.522  13.070  1.00  0.800          H  
ATOM  12947 2HG  GLU A 843     -17.606  16.479  14.823  1.00  0.800          H  
ATOM  12948  N   SER A 844     -19.807  20.936  13.233  1.00  0.490          N  
ATOM  12949  CA  SER A 844     -20.567  22.153  13.528  1.00  0.510          C  
ATOM  12950  C   SER A 844     -21.491  22.573  12.383  1.00  0.480          C  
ATOM  12951  O   SER A 844     -22.553  23.169  12.616  1.00  0.530          O  
ATOM  12952  CB  SER A 844     -19.636  23.307  13.871  1.00  0.710          C  
ATOM  12953  OG  SER A 844     -18.967  23.090  15.091  1.00  0.710          O  
ATOM  12954  H   SER A 844     -18.779  20.972  13.240  1.00  0.590          H  
ATOM  12955  HA  SER A 844     -21.186  21.953  14.400  1.00  0.610          H  
ATOM  12956 1HB  SER A 844     -18.904  23.426  13.073  1.00  0.850          H  
ATOM  12957 2HB  SER A 844     -20.209  24.229  13.926  1.00  0.850          H  
ATOM  12958  HG  SER A 844     -18.416  23.864  15.231  1.00  0.850          H  
ATOM  12959  N   LEU A 845     -21.094  22.267  11.148  1.00  0.450          N  
ATOM  12960  CA  LEU A 845     -21.902  22.579   9.980  1.00  0.430          C  
ATOM  12961  C   LEU A 845     -23.042  21.591   9.838  1.00  0.410          C  
ATOM  12962  O   LEU A 845     -24.174  21.962   9.541  1.00  0.400          O  
ATOM  12963  CB  LEU A 845     -21.045  22.539   8.718  1.00  0.610          C  
ATOM  12964  CG  LEU A 845     -20.358  23.831   8.276  1.00  0.610          C  
ATOM  12965  CD1 LEU A 845     -19.460  24.375   9.322  1.00  0.610          C  
ATOM  12966  CD2 LEU A 845     -19.549  23.520   7.034  1.00  0.610          C  
ATOM  12967  H   LEU A 845     -20.167  21.840  11.025  1.00  0.540          H  
ATOM  12968  HA  LEU A 845     -22.320  23.570  10.094  1.00  0.520          H  
ATOM  12969 1HB  LEU A 845     -20.280  21.781   8.850  1.00  0.730          H  
ATOM  12970 2HB  LEU A 845     -21.684  22.234   7.908  1.00  0.730          H  
ATOM  12971  HG  LEU A 845     -21.098  24.570   8.084  1.00  0.730          H  
ATOM  12972 1HD1 LEU A 845     -18.989  25.288   8.958  1.00  0.730          H  
ATOM  12973 2HD1 LEU A 845     -20.018  24.601  10.225  1.00  0.730          H  
ATOM  12974 3HD1 LEU A 845     -18.717  23.655   9.537  1.00  0.730          H  
ATOM  12975 1HD2 LEU A 845     -19.069  24.433   6.705  1.00  0.730          H  
ATOM  12976 2HD2 LEU A 845     -18.791  22.770   7.262  1.00  0.730          H  
ATOM  12977 3HD2 LEU A 845     -20.200  23.141   6.249  1.00  0.730          H  
ATOM  12978  N   VAL A 846     -22.782  20.327  10.089  1.00  0.400          N  
ATOM  12979  CA  VAL A 846     -23.847  19.359   9.929  1.00  0.410          C  
ATOM  12980  C   VAL A 846     -24.957  19.516  10.962  1.00  0.430          C  
ATOM  12981  O   VAL A 846     -26.119  19.217  10.696  1.00  0.450          O  
ATOM  12982  CB  VAL A 846     -23.314  17.965   9.879  1.00  0.570          C  
ATOM  12983  CG1 VAL A 846     -22.375  17.864   8.659  1.00  0.570          C  
ATOM  12984  CG2 VAL A 846     -22.607  17.606  11.086  1.00  0.570          C  
ATOM  12985  H   VAL A 846     -21.823  20.052  10.315  1.00  0.480          H  
ATOM  12986  HA  VAL A 846     -24.270  19.530   8.950  1.00  0.490          H  
ATOM  12987  HB  VAL A 846     -24.137  17.325   9.767  1.00  0.680          H  
ATOM  12988 1HG1 VAL A 846     -21.963  16.897   8.551  1.00  0.680          H  
ATOM  12989 2HG1 VAL A 846     -22.947  18.099   7.796  1.00  0.680          H  
ATOM  12990 3HG1 VAL A 846     -21.563  18.556   8.753  1.00  0.680          H  
ATOM  12991 1HG2 VAL A 846     -22.230  16.588  11.018  1.00  0.680          H  
ATOM  12992 2HG2 VAL A 846     -21.819  18.266  11.163  1.00  0.680          H  
ATOM  12993 3HG2 VAL A 846     -23.245  17.686  11.960  1.00  0.680          H  
ATOM  12994  N   LYS A 847     -24.630  20.053  12.130  1.00  0.430          N  
ATOM  12995  CA  LYS A 847     -25.638  20.347  13.144  1.00  0.460          C  
ATOM  12996  C   LYS A 847     -26.706  21.335  12.637  1.00  0.460          C  
ATOM  12997  O   LYS A 847     -27.762  21.475  13.254  1.00  0.480          O  
ATOM  12998  CB  LYS A 847     -24.992  20.887  14.421  1.00  0.630          C  
ATOM  12999  CG  LYS A 847     -24.219  19.845  15.226  1.00  0.630          C  
ATOM  13000  CD  LYS A 847     -23.556  20.458  16.456  1.00  0.630          C  
ATOM  13001  CE  LYS A 847     -22.753  19.418  17.232  1.00  0.630          C  
ATOM  13002  NZ  LYS A 847     -22.065  20.012  18.420  1.00  0.630          N  
ATOM  13003  H   LYS A 847     -23.636  20.207  12.337  1.00  0.520          H  
ATOM  13004  HA  LYS A 847     -26.146  19.416  13.393  1.00  0.550          H  
ATOM  13005 1HB  LYS A 847     -24.294  21.685  14.154  1.00  0.760          H  
ATOM  13006 2HB  LYS A 847     -25.757  21.320  15.064  1.00  0.760          H  
ATOM  13007 1HG  LYS A 847     -24.916  19.074  15.554  1.00  0.760          H  
ATOM  13008 2HG  LYS A 847     -23.476  19.375  14.606  1.00  0.760          H  
ATOM  13009 1HD  LYS A 847     -22.886  21.259  16.141  1.00  0.760          H  
ATOM  13010 2HD  LYS A 847     -24.319  20.880  17.109  1.00  0.760          H  
ATOM  13011 1HE  LYS A 847     -23.424  18.630  17.569  1.00  0.760          H  
ATOM  13012 2HE  LYS A 847     -22.001  18.984  16.568  1.00  0.760          H  
ATOM  13013 1HZ  LYS A 847     -21.545  19.292  18.903  1.00  0.760          H  
ATOM  13014 2HZ  LYS A 847     -21.430  20.737  18.111  1.00  0.760          H  
ATOM  13015 3HZ  LYS A 847     -22.751  20.408  19.048  1.00  0.760          H  
ATOM  13016  N   GLN A 848     -26.410  22.068  11.551  1.00  0.430          N  
ATOM  13017  CA  GLN A 848     -27.316  23.051  10.973  1.00  0.440          C  
ATOM  13018  C   GLN A 848     -28.246  22.452   9.896  1.00  0.440          C  
ATOM  13019  O   GLN A 848     -29.098  23.168   9.350  1.00  0.450          O  
ATOM  13020  CB  GLN A 848     -26.485  24.190  10.369  1.00  0.610          C  
ATOM  13021  CG  GLN A 848     -25.666  24.932  11.410  1.00  0.610          C  
ATOM  13022  CD  GLN A 848     -24.723  25.969  10.841  1.00  0.610          C  
ATOM  13023  OE1 GLN A 848     -25.117  26.931  10.166  1.00  0.610          O  
ATOM  13024  NE2 GLN A 848     -23.441  25.762  11.121  1.00  0.610          N  
ATOM  13025  H   GLN A 848     -25.525  21.911  11.064  1.00  0.520          H  
ATOM  13026  HA  GLN A 848     -27.940  23.451  11.771  1.00  0.530          H  
ATOM  13027 1HB  GLN A 848     -25.811  23.796   9.618  1.00  0.730          H  
ATOM  13028 2HB  GLN A 848     -27.143  24.907   9.881  1.00  0.730          H  
ATOM  13029 1HG  GLN A 848     -26.343  25.425  12.101  1.00  0.730          H  
ATOM  13030 2HG  GLN A 848     -25.057  24.199  11.948  1.00  0.730          H  
ATOM  13031 1HE2 GLN A 848     -22.743  26.397  10.789  1.00  0.730          H  
ATOM  13032 2HE2 GLN A 848     -23.169  24.933  11.674  1.00  0.730          H  
ATOM  13033  N   LEU A 849     -28.074  21.160   9.582  1.00  0.440          N  
ATOM  13034  CA  LEU A 849     -28.855  20.478   8.550  1.00  0.450          C  
ATOM  13035  C   LEU A 849     -30.248  20.118   9.062  1.00  0.460          C  
ATOM  13036  O   LEU A 849     -30.450  20.043  10.270  1.00  0.470          O  
ATOM  13037  CB  LEU A 849     -28.098  19.223   8.044  1.00  0.630          C  
ATOM  13038  CG  LEU A 849     -26.757  19.478   7.317  1.00  0.630          C  
ATOM  13039  CD1 LEU A 849     -26.095  18.141   7.007  1.00  0.630          C  
ATOM  13040  CD2 LEU A 849     -26.987  20.247   6.034  1.00  0.630          C  
ATOM  13041  H   LEU A 849     -27.368  20.617  10.086  1.00  0.530          H  
ATOM  13042  HA  LEU A 849     -28.963  21.182   7.745  1.00  0.540          H  
ATOM  13043 1HB  LEU A 849     -27.862  18.619   8.921  1.00  0.750          H  
ATOM  13044 2HB  LEU A 849     -28.707  18.624   7.407  1.00  0.750          H  
ATOM  13045  HG  LEU A 849     -26.115  20.059   7.954  1.00  0.750          H  
ATOM  13046 1HD1 LEU A 849     -25.149  18.307   6.513  1.00  0.750          H  
ATOM  13047 2HD1 LEU A 849     -25.926  17.605   7.938  1.00  0.750          H  
ATOM  13048 3HD1 LEU A 849     -26.743  17.558   6.361  1.00  0.750          H  
ATOM  13049 1HD2 LEU A 849     -26.054  20.423   5.543  1.00  0.750          H  
ATOM  13050 2HD2 LEU A 849     -27.637  19.682   5.378  1.00  0.750          H  
ATOM  13051 3HD2 LEU A 849     -27.428  21.182   6.249  1.00  0.750          H  
ATOM  13052  N   PRO A 850     -31.235  19.869   8.171  1.00  0.470          N  
ATOM  13053  CA  PRO A 850     -32.609  19.535   8.498  1.00  0.490          C  
ATOM  13054  C   PRO A 850     -32.758  18.300   9.371  1.00  0.480          C  
ATOM  13055  O   PRO A 850     -31.912  17.394   9.369  1.00  0.460          O  
ATOM  13056  CB  PRO A 850     -33.240  19.283   7.121  1.00  0.730          C  
ATOM  13057  CG  PRO A 850     -32.379  20.035   6.142  1.00  0.730          C  
ATOM  13058  CD  PRO A 850     -30.991  19.915   6.685  1.00  0.730          C  
ATOM  13059  HA  PRO A 850     -33.074  20.406   8.990  1.00  0.590          H  
ATOM  13060 1HB  PRO A 850     -33.282  18.206   6.924  1.00  0.880          H  
ATOM  13061 2HB  PRO A 850     -34.281  19.636   7.121  1.00  0.880          H  
ATOM  13062 1HG  PRO A 850     -32.474  19.595   5.133  1.00  0.880          H  
ATOM  13063 2HG  PRO A 850     -32.712  21.084   6.062  1.00  0.880          H  
ATOM  13064 1HD  PRO A 850     -30.561  18.978   6.321  1.00  0.880          H  
ATOM  13065 2HD  PRO A 850     -30.441  20.787   6.350  1.00  0.880          H  
ATOM  13066  N   ASN A 851     -33.824  18.300  10.151  1.00  0.500          N  
ATOM  13067  CA  ASN A 851     -34.127  17.188  11.020  1.00  0.500          C  
ATOM  13068  C   ASN A 851     -34.287  15.931  10.193  1.00  0.480          C  
ATOM  13069  O   ASN A 851     -34.882  15.956   9.115  1.00  0.490          O  
ATOM  13070  CB  ASN A 851     -35.389  17.456  11.813  1.00  0.700          C  
ATOM  13071  CG  ASN A 851     -35.226  18.539  12.835  1.00  0.700          C  
ATOM  13072  OD1 ASN A 851     -34.142  18.760  13.383  1.00  0.700          O  
ATOM  13073  ND2 ASN A 851     -36.297  19.233  13.100  1.00  0.700          N  
ATOM  13074  H   ASN A 851     -34.453  19.091  10.123  1.00  0.600          H  
ATOM  13075  HA  ASN A 851     -33.290  17.035  11.705  1.00  0.600          H  
ATOM  13076 1HB  ASN A 851     -36.190  17.739  11.130  1.00  0.840          H  
ATOM  13077 2HB  ASN A 851     -35.701  16.541  12.316  1.00  0.840          H  
ATOM  13078 1HD2 ASN A 851     -36.259  19.974  13.771  1.00  0.840          H  
ATOM  13079 2HD2 ASN A 851     -37.158  19.026  12.634  1.00  0.840          H  
ATOM  13080  N   GLY A 852     -33.793  14.824  10.724  1.00  0.460          N  
ATOM  13081  CA  GLY A 852     -33.907  13.541  10.056  1.00  0.440          C  
ATOM  13082  C   GLY A 852     -32.609  13.101   9.416  1.00  0.400          C  
ATOM  13083  O   GLY A 852     -32.478  11.941   8.990  1.00  0.370          O  
ATOM  13084  H   GLY A 852     -33.299  14.892  11.603  1.00  0.550          H  
ATOM  13085 1HA  GLY A 852     -34.224  12.795  10.783  1.00  0.530          H  
ATOM  13086 2HA  GLY A 852     -34.676  13.614   9.290  1.00  0.530          H  
ATOM  13087  N   PHE A 853     -31.654  14.018   9.357  1.00  0.410          N  
ATOM  13088  CA  PHE A 853     -30.355  13.711   8.806  1.00  0.380          C  
ATOM  13089  C   PHE A 853     -29.332  13.588   9.914  1.00  0.390          C  
ATOM  13090  O   PHE A 853     -29.537  14.083  11.028  1.00  0.450          O  
ATOM  13091  CB  PHE A 853     -29.949  14.755   7.775  1.00  0.540          C  
ATOM  13092  CG  PHE A 853     -30.834  14.673   6.599  1.00  0.540          C  
ATOM  13093  CD1 PHE A 853     -31.928  15.505   6.471  1.00  0.540          C  
ATOM  13094  CD2 PHE A 853     -30.609  13.720   5.638  1.00  0.540          C  
ATOM  13095  CE1 PHE A 853     -32.764  15.390   5.401  1.00  0.540          C  
ATOM  13096  CE2 PHE A 853     -31.450  13.602   4.586  1.00  0.540          C  
ATOM  13097  CZ  PHE A 853     -32.517  14.432   4.465  1.00  0.540          C  
ATOM  13098  H   PHE A 853     -31.842  14.982   9.660  1.00  0.490          H  
ATOM  13099  HA  PHE A 853     -30.414  12.752   8.297  1.00  0.460          H  
ATOM  13100 1HB  PHE A 853     -30.027  15.759   8.203  1.00  0.650          H  
ATOM  13101 2HB  PHE A 853     -28.921  14.591   7.457  1.00  0.650          H  
ATOM  13102  HD1 PHE A 853     -32.118  16.248   7.239  1.00  0.650          H  
ATOM  13103  HD2 PHE A 853     -29.752  13.048   5.736  1.00  0.650          H  
ATOM  13104  HE1 PHE A 853     -33.627  16.048   5.304  1.00  0.650          H  
ATOM  13105  HE2 PHE A 853     -31.286  12.844   3.835  1.00  0.650          H  
ATOM  13106  HZ  PHE A 853     -33.172  14.317   3.623  1.00  0.650          H  
ATOM  13107  N   GLY A 854     -28.241  12.903   9.608  1.00  0.370          N  
ATOM  13108  CA  GLY A 854     -27.119  12.745  10.534  1.00  0.390          C  
ATOM  13109  C   GLY A 854     -25.917  12.256   9.790  1.00  0.420          C  
ATOM  13110  O   GLY A 854     -26.025  11.945   8.609  1.00  0.710          O  
ATOM  13111  H   GLY A 854     -28.209  12.461   8.685  1.00  0.440          H  
ATOM  13112 1HA  GLY A 854     -26.904  13.686  11.038  1.00  0.470          H  
ATOM  13113 2HA  GLY A 854     -27.359  12.004  11.283  1.00  0.470          H  
ATOM  13114  N   LEU A 855     -24.751  12.292  10.429  1.00  0.400          N  
ATOM  13115  CA  LEU A 855     -23.541  11.870   9.744  1.00  0.440          C  
ATOM  13116  C   LEU A 855     -22.643  10.972  10.546  1.00  0.400          C  
ATOM  13117  O   LEU A 855     -22.650  10.995  11.780  1.00  0.420          O  
ATOM  13118  CB  LEU A 855     -22.753  13.074   9.240  1.00  0.600          C  
ATOM  13119  CG  LEU A 855     -23.500  13.877   8.195  1.00  0.600          C  
ATOM  13120  CD1 LEU A 855     -24.124  14.956   8.804  1.00  0.600          C  
ATOM  13121  CD2 LEU A 855     -22.566  14.329   7.078  1.00  0.600          C  
ATOM  13122  H   LEU A 855     -24.709  12.575  11.400  1.00  0.480          H  
ATOM  13123  HA  LEU A 855     -23.845  11.298   8.870  1.00  0.530          H  
ATOM  13124 1HB  LEU A 855     -22.506  13.717  10.082  1.00  0.720          H  
ATOM  13125 2HB  LEU A 855     -21.824  12.714   8.791  1.00  0.720          H  
ATOM  13126  HG  LEU A 855     -24.247  13.302   7.809  1.00  0.720          H  
ATOM  13127 1HD1 LEU A 855     -24.655  15.542   8.069  1.00  0.720          H  
ATOM  13128 2HD1 LEU A 855     -24.802  14.690   9.576  1.00  0.720          H  
ATOM  13129 3HD1 LEU A 855     -23.351  15.460   9.211  1.00  0.720          H  
ATOM  13130 1HD2 LEU A 855     -23.123  14.886   6.341  1.00  0.720          H  
ATOM  13131 2HD2 LEU A 855     -21.825  14.952   7.467  1.00  0.720          H  
ATOM  13132 3HD2 LEU A 855     -22.106  13.464   6.607  1.00  0.720          H  
ATOM  13133  N   GLU A 856     -21.824  10.239   9.809  1.00  0.420          N  
ATOM  13134  CA  GLU A 856     -20.809   9.363  10.374  1.00  0.400          C  
ATOM  13135  C   GLU A 856     -19.525   9.440   9.552  1.00  0.380          C  
ATOM  13136  O   GLU A 856     -19.530   9.825   8.380  1.00  0.430          O  
ATOM  13137  CB  GLU A 856     -21.356   7.936  10.443  1.00  0.570          C  
ATOM  13138  CG  GLU A 856     -20.424   6.859  11.067  1.00  0.570          C  
ATOM  13139  CD  GLU A 856     -20.005   7.153  12.485  1.00  0.570          C  
ATOM  13140  OE1 GLU A 856     -19.142   7.996  12.656  1.00  0.570          O  
ATOM  13141  OE2 GLU A 856     -20.528   6.541  13.384  1.00  0.570          O  
ATOM  13142  H   GLU A 856     -21.947  10.292   8.792  1.00  0.500          H  
ATOM  13143  HA  GLU A 856     -20.581   9.700  11.387  1.00  0.480          H  
ATOM  13144 1HB  GLU A 856     -22.287   7.937  11.012  1.00  0.680          H  
ATOM  13145 2HB  GLU A 856     -21.601   7.638   9.436  1.00  0.680          H  
ATOM  13146 1HG  GLU A 856     -20.975   5.923  11.086  1.00  0.680          H  
ATOM  13147 2HG  GLU A 856     -19.551   6.701  10.438  1.00  0.680          H  
ATOM  13148  N   TRP A 857     -18.415   9.123  10.189  1.00  0.360          N  
ATOM  13149  CA  TRP A 857     -17.114   9.141   9.538  1.00  0.350          C  
ATOM  13150  C   TRP A 857     -16.727   7.739   9.054  1.00  0.330          C  
ATOM  13151  O   TRP A 857     -16.973   6.752   9.746  1.00  0.360          O  
ATOM  13152  CB  TRP A 857     -16.125   9.688  10.546  1.00  0.490          C  
ATOM  13153  CG  TRP A 857     -16.439  11.131  10.920  1.00  0.490          C  
ATOM  13154  CD1 TRP A 857     -17.198  11.517  11.981  1.00  0.490          C  
ATOM  13155  CD2 TRP A 857     -16.036  12.362  10.269  1.00  0.490          C  
ATOM  13156  NE1 TRP A 857     -17.273  12.884  12.038  1.00  0.490          N  
ATOM  13157  CE2 TRP A 857     -16.568  13.412  11.017  1.00  0.490          C  
ATOM  13158  CE3 TRP A 857     -15.296  12.657   9.147  1.00  0.490          C  
ATOM  13159  CZ2 TRP A 857     -16.363  14.727  10.675  1.00  0.490          C  
ATOM  13160  CZ3 TRP A 857     -15.104  13.974   8.817  1.00  0.490          C  
ATOM  13161  CH2 TRP A 857     -15.620  14.973   9.554  1.00  0.490          C  
ATOM  13162  H   TRP A 857     -18.501   8.813  11.164  1.00  0.430          H  
ATOM  13163  HA  TRP A 857     -17.153   9.808   8.676  1.00  0.420          H  
ATOM  13164 1HB  TRP A 857     -16.162   9.081  11.450  1.00  0.590          H  
ATOM  13165 2HB  TRP A 857     -15.131   9.626  10.158  1.00  0.590          H  
ATOM  13166  HD1 TRP A 857     -17.681  10.837  12.684  1.00  0.590          H  
ATOM  13167  HE1 TRP A 857     -17.805  13.454  12.738  1.00  0.590          H  
ATOM  13168  HE3 TRP A 857     -14.896  11.876   8.528  1.00  0.590          H  
ATOM  13169  HZ2 TRP A 857     -16.779  15.553  11.250  1.00  0.590          H  
ATOM  13170  HZ3 TRP A 857     -14.548  14.202   7.944  1.00  0.590          H  
ATOM  13171  HH2 TRP A 857     -15.452  15.991   9.236  1.00  0.590          H  
ATOM  13172  N   THR A 858     -16.086   7.652   7.890  1.00  0.310          N  
ATOM  13173  CA  THR A 858     -15.646   6.360   7.336  1.00  0.310          C  
ATOM  13174  C   THR A 858     -14.199   6.374   6.909  1.00  0.350          C  
ATOM  13175  O   THR A 858     -13.512   7.397   7.037  1.00  0.500          O  
ATOM  13176  CB  THR A 858     -16.495   5.915   6.141  1.00  0.430          C  
ATOM  13177  OG1 THR A 858     -16.361   6.853   5.065  1.00  0.430          O  
ATOM  13178  CG2 THR A 858     -17.888   5.797   6.551  1.00  0.430          C  
ATOM  13179  H   THR A 858     -15.915   8.507   7.346  1.00  0.370          H  
ATOM  13180  HA  THR A 858     -15.773   5.596   8.096  1.00  0.370          H  
ATOM  13181  HB  THR A 858     -16.155   4.943   5.800  1.00  0.520          H  
ATOM  13182  HG1 THR A 858     -16.805   6.508   4.275  1.00  0.520          H  
ATOM  13183 1HG2 THR A 858     -18.463   5.455   5.702  1.00  0.520          H  
ATOM  13184 2HG2 THR A 858     -17.947   5.073   7.356  1.00  0.520          H  
ATOM  13185 3HG2 THR A 858     -18.272   6.752   6.894  1.00  0.520          H  
ATOM  13186  N   ALA A 859     -13.698   5.210   6.487  1.00  0.320          N  
ATOM  13187  CA  ALA A 859     -12.378   5.103   5.907  1.00  0.360          C  
ATOM  13188  C   ALA A 859     -11.306   5.803   6.727  1.00  0.370          C  
ATOM  13189  O   ALA A 859     -10.998   5.385   7.855  1.00  0.460          O  
ATOM  13190  CB  ALA A 859     -12.437   5.633   4.493  1.00  0.490          C  
ATOM  13191  H   ALA A 859     -14.267   4.369   6.493  1.00  0.380          H  
ATOM  13192  HA  ALA A 859     -12.111   4.049   5.864  1.00  0.430          H  
ATOM  13193 1HB  ALA A 859     -11.467   5.531   4.009  1.00  0.590          H  
ATOM  13194 2HB  ALA A 859     -13.181   5.074   3.930  1.00  0.590          H  
ATOM  13195 3HB  ALA A 859     -12.727   6.665   4.521  1.00  0.590          H  
ATOM  13196  N   MET A 860     -10.687   6.838   6.158  1.00  0.360          N  
ATOM  13197  CA  MET A 860      -9.580   7.452   6.861  1.00  0.420          C  
ATOM  13198  C   MET A 860      -9.982   8.230   8.108  1.00  0.500          C  
ATOM  13199  O   MET A 860      -9.182   8.359   9.031  1.00  1.150          O  
ATOM  13200  CB  MET A 860      -8.862   8.367   5.894  1.00  0.560          C  
ATOM  13201  CG  MET A 860      -9.632   9.639   5.581  1.00  0.560          C  
ATOM  13202  SD  MET A 860      -9.021  10.498   4.172  1.00  0.560          S  
ATOM  13203  CE  MET A 860      -7.482  11.025   4.775  1.00  0.560          C  
ATOM  13204  H   MET A 860     -10.995   7.221   5.245  1.00  0.430          H  
ATOM  13205  HA  MET A 860      -8.895   6.663   7.169  1.00  0.500          H  
ATOM  13206 1HB  MET A 860      -7.897   8.630   6.316  1.00  0.680          H  
ATOM  13207 2HB  MET A 860      -8.683   7.837   4.958  1.00  0.680          H  
ATOM  13208 1HG  MET A 860     -10.676   9.426   5.428  1.00  0.680          H  
ATOM  13209 2HG  MET A 860      -9.555  10.319   6.430  1.00  0.680          H  
ATOM  13210 1HE  MET A 860      -7.021  11.609   4.016  1.00  0.680          H  
ATOM  13211 2HE  MET A 860      -7.608  11.627   5.667  1.00  0.680          H  
ATOM  13212 3HE  MET A 860      -6.845  10.178   5.012  1.00  0.680          H  
ATOM  13213  N   SER A 861     -11.195   8.765   8.149  1.00  0.450          N  
ATOM  13214  CA  SER A 861     -11.595   9.591   9.275  1.00  0.370          C  
ATOM  13215  C   SER A 861     -12.018   8.692  10.400  1.00  0.340          C  
ATOM  13216  O   SER A 861     -11.825   8.992  11.583  1.00  0.340          O  
ATOM  13217  CB  SER A 861     -12.723  10.487   8.880  1.00  0.550          C  
ATOM  13218  OG  SER A 861     -12.331  11.409   7.902  1.00  0.550          O  
ATOM  13219  H   SER A 861     -11.874   8.599   7.403  1.00  0.540          H  
ATOM  13220  HA  SER A 861     -10.747  10.195   9.595  1.00  0.440          H  
ATOM  13221 1HB  SER A 861     -13.540   9.875   8.490  1.00  0.660          H  
ATOM  13222 2HB  SER A 861     -13.081  11.008   9.763  1.00  0.660          H  
ATOM  13223  HG  SER A 861     -11.720  12.012   8.346  1.00  0.660          H  
ATOM  13224  N   TYR A 862     -12.564   7.550  10.015  1.00  0.350          N  
ATOM  13225  CA  TYR A 862     -12.977   6.545  10.970  1.00  0.340          C  
ATOM  13226  C   TYR A 862     -11.757   6.203  11.815  1.00  0.330          C  
ATOM  13227  O   TYR A 862     -11.810   6.223  13.041  1.00  0.340          O  
ATOM  13228  CB  TYR A 862     -13.506   5.316  10.244  1.00  0.480          C  
ATOM  13229  CG  TYR A 862     -13.928   4.198  11.097  1.00  0.480          C  
ATOM  13230  CD1 TYR A 862     -15.221   4.159  11.589  1.00  0.480          C  
ATOM  13231  CD2 TYR A 862     -13.035   3.211  11.410  1.00  0.480          C  
ATOM  13232  CE1 TYR A 862     -15.611   3.117  12.396  1.00  0.480          C  
ATOM  13233  CE2 TYR A 862     -13.419   2.192  12.214  1.00  0.480          C  
ATOM  13234  CZ  TYR A 862     -14.700   2.132  12.710  1.00  0.480          C  
ATOM  13235  OH  TYR A 862     -15.066   1.101  13.538  1.00  0.480          O  
ATOM  13236  H   TYR A 862     -12.723   7.417   9.013  1.00  0.420          H  
ATOM  13237  HA  TYR A 862     -13.751   6.954  11.620  1.00  0.410          H  
ATOM  13238 1HB  TYR A 862     -14.349   5.616   9.695  1.00  0.580          H  
ATOM  13239 2HB  TYR A 862     -12.770   4.951   9.542  1.00  0.580          H  
ATOM  13240  HD1 TYR A 862     -15.931   4.953  11.337  1.00  0.580          H  
ATOM  13241  HD2 TYR A 862     -12.015   3.249  11.028  1.00  0.580          H  
ATOM  13242  HE1 TYR A 862     -16.626   3.078  12.788  1.00  0.580          H  
ATOM  13243  HE2 TYR A 862     -12.703   1.430  12.476  1.00  0.580          H  
ATOM  13244  HH  TYR A 862     -14.306   0.529  13.686  1.00  0.580          H  
ATOM  13245  N   GLN A 863     -10.632   5.911  11.144  1.00  0.310          N  
ATOM  13246  CA  GLN A 863      -9.404   5.578  11.854  1.00  0.280          C  
ATOM  13247  C   GLN A 863      -8.871   6.742  12.699  1.00  0.270          C  
ATOM  13248  O   GLN A 863      -8.485   6.537  13.845  1.00  0.360          O  
ATOM  13249  CB  GLN A 863      -8.321   5.176  10.852  1.00  0.400          C  
ATOM  13250  CG  GLN A 863      -8.551   3.859  10.151  1.00  0.400          C  
ATOM  13251  CD  GLN A 863      -7.527   3.626   9.046  1.00  0.400          C  
ATOM  13252  OE1 GLN A 863      -6.298   3.526   9.265  1.00  0.400          O  
ATOM  13253  NE2 GLN A 863      -8.050   3.584   7.824  1.00  0.400          N  
ATOM  13254  H   GLN A 863     -10.660   5.891  10.118  1.00  0.370          H  
ATOM  13255  HA  GLN A 863      -9.610   4.742  12.520  1.00  0.340          H  
ATOM  13256 1HB  GLN A 863      -8.246   5.949  10.081  1.00  0.480          H  
ATOM  13257 2HB  GLN A 863      -7.358   5.130  11.357  1.00  0.480          H  
ATOM  13258 1HG  GLN A 863      -8.475   3.050  10.874  1.00  0.480          H  
ATOM  13259 2HG  GLN A 863      -9.545   3.870   9.699  1.00  0.480          H  
ATOM  13260 1HE2 GLN A 863      -7.452   3.478   7.003  1.00  0.480          H  
ATOM  13261 2HE2 GLN A 863      -9.044   3.697   7.699  1.00  0.480          H  
ATOM  13262  N   GLU A 864      -8.905   7.977  12.175  1.00  0.280          N  
ATOM  13263  CA  GLU A 864      -8.377   9.135  12.915  1.00  0.290          C  
ATOM  13264  C   GLU A 864      -9.120   9.405  14.212  1.00  0.330          C  
ATOM  13265  O   GLU A 864      -8.534   9.850  15.196  1.00  0.400          O  
ATOM  13266  CB  GLU A 864      -8.436  10.412  12.063  1.00  0.400          C  
ATOM  13267  CG  GLU A 864      -7.447  10.484  10.909  1.00  0.400          C  
ATOM  13268  CD  GLU A 864      -6.023  10.616  11.351  1.00  0.400          C  
ATOM  13269  OE1 GLU A 864      -5.729  11.516  12.100  1.00  0.400          O  
ATOM  13270  OE2 GLU A 864      -5.235   9.796  10.960  1.00  0.400          O  
ATOM  13271  H   GLU A 864      -9.221   8.110  11.209  1.00  0.340          H  
ATOM  13272  HA  GLU A 864      -7.335   8.931  13.161  1.00  0.350          H  
ATOM  13273 1HB  GLU A 864      -9.438  10.514  11.647  1.00  0.480          H  
ATOM  13274 2HB  GLU A 864      -8.262  11.276  12.701  1.00  0.480          H  
ATOM  13275 1HG  GLU A 864      -7.527   9.576  10.330  1.00  0.480          H  
ATOM  13276 2HG  GLU A 864      -7.712  11.321  10.262  1.00  0.480          H  
ATOM  13277  N   ARG A 865     -10.417   9.146  14.220  1.00  0.370          N  
ATOM  13278  CA  ARG A 865     -11.222   9.398  15.399  1.00  0.420          C  
ATOM  13279  C   ARG A 865     -11.181   8.284  16.455  1.00  0.440          C  
ATOM  13280  O   ARG A 865     -11.741   8.447  17.543  1.00  0.600          O  
ATOM  13281  CB  ARG A 865     -12.645   9.656  14.960  1.00  0.570          C  
ATOM  13282  CG  ARG A 865     -12.818  10.960  14.186  1.00  0.570          C  
ATOM  13283  CD  ARG A 865     -14.160  11.082  13.607  1.00  0.570          C  
ATOM  13284  NE  ARG A 865     -15.222  11.134  14.623  1.00  0.570          N  
ATOM  13285  CZ  ARG A 865     -15.670  12.251  15.249  1.00  0.570          C  
ATOM  13286  NH1 ARG A 865     -15.147  13.431  14.987  1.00  0.570          N  
ATOM  13287  NH2 ARG A 865     -16.651  12.150  16.132  1.00  0.570          N  
ATOM  13288  H   ARG A 865     -10.865   8.817  13.356  1.00  0.440          H  
ATOM  13289  HA  ARG A 865     -10.846  10.309  15.863  1.00  0.500          H  
ATOM  13290 1HB  ARG A 865     -12.969   8.836  14.312  1.00  0.680          H  
ATOM  13291 2HB  ARG A 865     -13.302   9.676  15.826  1.00  0.680          H  
ATOM  13292 1HG  ARG A 865     -12.643  11.802  14.851  1.00  0.680          H  
ATOM  13293 2HG  ARG A 865     -12.097  10.992  13.367  1.00  0.680          H  
ATOM  13294 1HD  ARG A 865     -14.216  11.978  12.989  1.00  0.680          H  
ATOM  13295 2HD  ARG A 865     -14.337  10.210  12.978  1.00  0.680          H  
ATOM  13296  HE  ARG A 865     -15.669  10.258  14.864  1.00  0.680          H  
ATOM  13297 1HH1 ARG A 865     -14.404  13.519  14.313  1.00  0.680          H  
ATOM  13298 2HH1 ARG A 865     -15.487  14.257  15.465  1.00  0.680          H  
ATOM  13299 1HH2 ARG A 865     -17.060  11.248  16.332  1.00  0.680          H  
ATOM  13300 2HH2 ARG A 865     -17.001  12.976  16.598  1.00  0.680          H  
ATOM  13301  N   LEU A 866     -10.550   7.150  16.156  1.00  0.400          N  
ATOM  13302  CA  LEU A 866     -10.513   6.058  17.116  1.00  0.420          C  
ATOM  13303  C   LEU A 866      -9.113   5.898  17.645  1.00  0.360          C  
ATOM  13304  O   LEU A 866      -8.257   5.265  17.039  1.00  1.040          O  
ATOM  13305  CB  LEU A 866     -11.028   4.772  16.483  1.00  0.580          C  
ATOM  13306  CG  LEU A 866     -12.477   4.829  15.952  1.00  0.580          C  
ATOM  13307  CD1 LEU A 866     -12.765   3.565  15.241  1.00  0.580          C  
ATOM  13308  CD2 LEU A 866     -13.479   5.033  17.093  1.00  0.580          C  
ATOM  13309  H   LEU A 866     -10.032   7.056  15.275  1.00  0.480          H  
ATOM  13310  HA  LEU A 866     -11.140   6.309  17.963  1.00  0.500          H  
ATOM  13311 1HB  LEU A 866     -10.380   4.535  15.636  1.00  0.700          H  
ATOM  13312 2HB  LEU A 866     -10.958   3.968  17.211  1.00  0.700          H  
ATOM  13313  HG  LEU A 866     -12.573   5.648  15.249  1.00  0.700          H  
ATOM  13314 1HD1 LEU A 866     -13.774   3.617  14.855  1.00  0.700          H  
ATOM  13315 2HD1 LEU A 866     -12.057   3.453  14.422  1.00  0.700          H  
ATOM  13316 3HD1 LEU A 866     -12.676   2.723  15.921  1.00  0.700          H  
ATOM  13317 1HD2 LEU A 866     -14.486   5.060  16.678  1.00  0.700          H  
ATOM  13318 2HD2 LEU A 866     -13.400   4.211  17.802  1.00  0.700          H  
ATOM  13319 3HD2 LEU A 866     -13.288   5.972  17.604  1.00  0.700          H  
ATOM  13320  N   SER A 867      -8.915   6.415  18.833  1.00  1.040          N  
ATOM  13321  CA  SER A 867      -7.613   6.518  19.456  1.00  1.260          C  
ATOM  13322  C   SER A 867      -6.778   7.488  18.670  1.00  0.820          C  
ATOM  13323  O   SER A 867      -7.275   8.185  17.795  1.00  1.600          O  
ATOM  13324  CB  SER A 867      -6.887   5.189  19.573  1.00  1.680          C  
ATOM  13325  OG  SER A 867      -5.766   5.331  20.405  1.00  1.680          O  
ATOM  13326  H   SER A 867      -9.700   6.849  19.300  1.00  1.250          H  
ATOM  13327  HA  SER A 867      -7.739   6.921  20.461  1.00  1.510          H  
ATOM  13328 1HB  SER A 867      -7.557   4.432  19.976  1.00  2.010          H  
ATOM  13329 2HB  SER A 867      -6.549   4.849  18.602  1.00  2.010          H  
ATOM  13330  HG  SER A 867      -5.336   4.470  20.405  1.00  2.010          H  
ATOM  13331  N   GLY A 868      -5.519   7.531  18.982  1.00  0.780          N  
ATOM  13332  CA  GLY A 868      -4.615   8.471  18.372  1.00  0.720          C  
ATOM  13333  C   GLY A 868      -3.855   9.178  19.464  1.00  0.530          C  
ATOM  13334  O   GLY A 868      -4.246   9.146  20.633  1.00  1.380          O  
ATOM  13335  H   GLY A 868      -5.201   6.885  19.694  1.00  0.940          H  
ATOM  13336 1HA  GLY A 868      -3.928   7.946  17.711  1.00  0.860          H  
ATOM  13337 2HA  GLY A 868      -5.171   9.191  17.773  1.00  0.860          H  
ATOM  13338  N   ALA A 869      -2.739   9.784  19.089  1.00  0.270          N  
ATOM  13339  CA  ALA A 869      -1.875  10.498  20.023  1.00  0.570          C  
ATOM  13340  C   ALA A 869      -1.490   9.655  21.242  1.00  0.800          C  
ATOM  13341  O   ALA A 869      -1.470  10.159  22.364  1.00  1.660          O  
ATOM  13342  CB  ALA A 869      -2.552  11.777  20.493  1.00  0.680          C  
ATOM  13343  H   ALA A 869      -2.490   9.768  18.110  1.00  0.320          H  
ATOM  13344  HA  ALA A 869      -0.960  10.762  19.493  1.00  0.680          H  
ATOM  13345 1HB  ALA A 869      -1.879  12.318  21.157  1.00  0.810          H  
ATOM  13346 2HB  ALA A 869      -2.791  12.401  19.634  1.00  0.810          H  
ATOM  13347 3HB  ALA A 869      -3.468  11.535  21.031  1.00  0.810          H  
ATOM  13348  N   GLN A 870      -1.122   8.393  21.032  1.00  0.170          N  
ATOM  13349  CA  GLN A 870      -0.712   7.530  22.142  1.00  0.220          C  
ATOM  13350  C   GLN A 870       0.748   7.727  22.502  1.00  0.190          C  
ATOM  13351  O   GLN A 870       1.211   7.272  23.554  1.00  0.200          O  
ATOM  13352  CB  GLN A 870      -0.870   6.049  21.777  1.00  0.290          C  
ATOM  13353  CG  GLN A 870      -2.280   5.568  21.555  1.00  0.290          C  
ATOM  13354  CD  GLN A 870      -2.314   4.084  21.149  1.00  0.290          C  
ATOM  13355  OE1 GLN A 870      -1.424   3.596  20.426  1.00  0.290          O  
ATOM  13356  NE2 GLN A 870      -3.331   3.371  21.622  1.00  0.290          N  
ATOM  13357  H   GLN A 870      -1.165   8.025  20.093  1.00  0.200          H  
ATOM  13358  HA  GLN A 870      -1.323   7.767  23.013  1.00  0.260          H  
ATOM  13359 1HB  GLN A 870      -0.306   5.849  20.872  1.00  0.350          H  
ATOM  13360 2HB  GLN A 870      -0.430   5.437  22.568  1.00  0.350          H  
ATOM  13361 1HG  GLN A 870      -2.844   5.688  22.479  1.00  0.350          H  
ATOM  13362 2HG  GLN A 870      -2.739   6.160  20.763  1.00  0.350          H  
ATOM  13363 1HE2 GLN A 870      -3.417   2.394  21.417  1.00  0.350          H  
ATOM  13364 2HE2 GLN A 870      -4.015   3.808  22.211  1.00  0.350          H  
ATOM  13365  N   ALA A 871       1.474   8.417  21.633  1.00  0.180          N  
ATOM  13366  CA  ALA A 871       2.903   8.528  21.798  1.00  0.200          C  
ATOM  13367  C   ALA A 871       3.346   9.141  23.118  1.00  0.190          C  
ATOM  13368  O   ALA A 871       4.326   8.638  23.656  1.00  0.200          O  
ATOM  13369  CB  ALA A 871       3.508   9.320  20.646  1.00  0.270          C  
ATOM  13370  H   ALA A 871       1.018   8.812  20.825  1.00  0.220          H  
ATOM  13371  HA  ALA A 871       3.309   7.516  21.761  1.00  0.240          H  
ATOM  13372 1HB  ALA A 871       4.593   9.331  20.754  1.00  0.330          H  
ATOM  13373 2HB  ALA A 871       3.247   8.847  19.705  1.00  0.330          H  
ATOM  13374 3HB  ALA A 871       3.155  10.334  20.626  1.00  0.330          H  
ATOM  13375  N   PRO A 872       2.717  10.204  23.688  1.00  0.190          N  
ATOM  13376  CA  PRO A 872       3.136  10.775  24.953  1.00  0.200          C  
ATOM  13377  C   PRO A 872       3.034   9.779  26.106  1.00  0.180          C  
ATOM  13378  O   PRO A 872       3.749   9.906  27.103  1.00  0.180          O  
ATOM  13379  CB  PRO A 872       2.136  11.923  25.149  1.00  0.300          C  
ATOM  13380  CG  PRO A 872       1.639  12.246  23.755  1.00  0.300          C  
ATOM  13381  CD  PRO A 872       1.576  10.912  23.072  1.00  0.300          C  
ATOM  13382  HA  PRO A 872       4.158  11.161  24.854  1.00  0.240          H  
ATOM  13383 1HB  PRO A 872       1.328  11.602  25.824  1.00  0.360          H  
ATOM  13384 2HB  PRO A 872       2.637  12.776  25.630  1.00  0.360          H  
ATOM  13385 1HG  PRO A 872       0.652  12.736  23.806  1.00  0.360          H  
ATOM  13386 2HG  PRO A 872       2.319  12.949  23.255  1.00  0.360          H  
ATOM  13387 1HD  PRO A 872       0.650  10.430  23.364  1.00  0.360          H  
ATOM  13388 2HD  PRO A 872       1.656  11.052  22.007  1.00  0.360          H  
ATOM  13389  N   ALA A 873       2.147   8.777  25.974  1.00  0.170          N  
ATOM  13390  CA  ALA A 873       1.990   7.782  27.013  1.00  0.170          C  
ATOM  13391  C   ALA A 873       3.171   6.870  26.984  1.00  0.160          C  
ATOM  13392  O   ALA A 873       3.815   6.608  28.002  1.00  0.160          O  
ATOM  13393  CB  ALA A 873       0.712   6.987  26.828  1.00  0.240          C  
ATOM  13394  H   ALA A 873       1.582   8.651  25.134  1.00  0.200          H  
ATOM  13395  HA  ALA A 873       1.966   8.288  27.978  1.00  0.200          H  
ATOM  13396 1HB  ALA A 873       0.627   6.252  27.627  1.00  0.290          H  
ATOM  13397 2HB  ALA A 873      -0.142   7.661  26.858  1.00  0.290          H  
ATOM  13398 3HB  ALA A 873       0.733   6.473  25.871  1.00  0.290          H  
ATOM  13399  N   LEU A 874       3.444   6.377  25.782  1.00  0.160          N  
ATOM  13400  CA  LEU A 874       4.507   5.420  25.590  1.00  0.160          C  
ATOM  13401  C   LEU A 874       5.838   6.070  25.884  1.00  0.160          C  
ATOM  13402  O   LEU A 874       6.729   5.434  26.451  1.00  0.170          O  
ATOM  13403  CB  LEU A 874       4.425   4.867  24.169  1.00  0.220          C  
ATOM  13404  CG  LEU A 874       3.144   4.016  23.884  1.00  0.220          C  
ATOM  13405  CD1 LEU A 874       3.113   3.637  22.420  1.00  0.220          C  
ATOM  13406  CD2 LEU A 874       3.115   2.784  24.770  1.00  0.220          C  
ATOM  13407  H   LEU A 874       2.859   6.672  24.992  1.00  0.190          H  
ATOM  13408  HA  LEU A 874       4.394   4.622  26.304  1.00  0.190          H  
ATOM  13409 1HB  LEU A 874       4.433   5.705  23.470  1.00  0.270          H  
ATOM  13410 2HB  LEU A 874       5.299   4.243  23.977  1.00  0.270          H  
ATOM  13411  HG  LEU A 874       2.255   4.617  24.079  1.00  0.270          H  
ATOM  13412 1HD1 LEU A 874       2.211   3.064  22.210  1.00  0.270          H  
ATOM  13413 2HD1 LEU A 874       3.111   4.539  21.827  1.00  0.270          H  
ATOM  13414 3HD1 LEU A 874       3.982   3.037  22.164  1.00  0.270          H  
ATOM  13415 1HD2 LEU A 874       2.218   2.212  24.542  1.00  0.270          H  
ATOM  13416 2HD2 LEU A 874       4.004   2.191  24.568  1.00  0.270          H  
ATOM  13417 3HD2 LEU A 874       3.091   3.042  25.805  1.00  0.270          H  
ATOM  13418  N   TYR A 875       5.963   7.344  25.521  1.00  0.170          N  
ATOM  13419  CA  TYR A 875       7.146   8.130  25.782  1.00  0.210          C  
ATOM  13420  C   TYR A 875       7.393   8.212  27.276  1.00  0.170          C  
ATOM  13421  O   TYR A 875       8.510   7.949  27.731  1.00  0.180          O  
ATOM  13422  CB  TYR A 875       6.990   9.514  25.165  1.00  0.280          C  
ATOM  13423  CG  TYR A 875       8.083  10.474  25.480  1.00  0.280          C  
ATOM  13424  CD1 TYR A 875       9.328  10.331  24.894  1.00  0.280          C  
ATOM  13425  CD2 TYR A 875       7.828  11.532  26.329  1.00  0.280          C  
ATOM  13426  CE1 TYR A 875      10.323  11.238  25.170  1.00  0.280          C  
ATOM  13427  CE2 TYR A 875       8.816  12.442  26.595  1.00  0.280          C  
ATOM  13428  CZ  TYR A 875      10.065  12.297  26.020  1.00  0.280          C  
ATOM  13429  OH  TYR A 875      11.061  13.206  26.293  1.00  0.280          O  
ATOM  13430  H   TYR A 875       5.195   7.788  25.019  1.00  0.200          H  
ATOM  13431  HA  TYR A 875       8.001   7.637  25.326  1.00  0.250          H  
ATOM  13432 1HB  TYR A 875       6.915   9.421  24.082  1.00  0.330          H  
ATOM  13433 2HB  TYR A 875       6.061   9.944  25.512  1.00  0.330          H  
ATOM  13434  HD1 TYR A 875       9.521   9.499  24.219  1.00  0.330          H  
ATOM  13435  HD2 TYR A 875       6.841  11.643  26.782  1.00  0.330          H  
ATOM  13436  HE1 TYR A 875      11.306  11.125  24.716  1.00  0.330          H  
ATOM  13437  HE2 TYR A 875       8.618  13.279  27.264  1.00  0.330          H  
ATOM  13438  HH  TYR A 875      10.726  13.879  26.891  1.00  0.330          H  
ATOM  13439  N   ALA A 876       6.364   8.583  28.050  1.00  0.170          N  
ATOM  13440  CA  ALA A 876       6.508   8.669  29.493  1.00  0.170          C  
ATOM  13441  C   ALA A 876       6.890   7.316  30.103  1.00  0.160          C  
ATOM  13442  O   ALA A 876       7.728   7.264  31.012  1.00  0.160          O  
ATOM  13443  CB  ALA A 876       5.217   9.165  30.104  1.00  0.240          C  
ATOM  13444  H   ALA A 876       5.462   8.840  27.633  1.00  0.200          H  
ATOM  13445  HA  ALA A 876       7.305   9.376  29.710  1.00  0.200          H  
ATOM  13446 1HB  ALA A 876       5.329   9.257  31.180  1.00  0.290          H  
ATOM  13447 2HB  ALA A 876       4.968  10.137  29.675  1.00  0.290          H  
ATOM  13448 3HB  ALA A 876       4.418   8.456  29.877  1.00  0.290          H  
ATOM  13449  N   ILE A 877       6.313   6.221  29.576  1.00  0.170          N  
ATOM  13450  CA  ILE A 877       6.629   4.879  30.061  1.00  0.170          C  
ATOM  13451  C   ILE A 877       8.083   4.572  29.790  1.00  0.160          C  
ATOM  13452  O   ILE A 877       8.777   4.068  30.672  1.00  0.160          O  
ATOM  13453  CB  ILE A 877       5.746   3.785  29.412  1.00  0.240          C  
ATOM  13454  CG1 ILE A 877       4.280   3.946  29.894  1.00  0.240          C  
ATOM  13455  CG2 ILE A 877       6.312   2.361  29.768  1.00  0.240          C  
ATOM  13456  CD1 ILE A 877       3.253   3.152  29.087  1.00  0.240          C  
ATOM  13457  H   ILE A 877       5.595   6.343  28.853  1.00  0.200          H  
ATOM  13458  HA  ILE A 877       6.471   4.854  31.137  1.00  0.200          H  
ATOM  13459  HB  ILE A 877       5.749   3.914  28.333  1.00  0.290          H  
ATOM  13460 1HG1 ILE A 877       4.222   3.622  30.930  1.00  0.290          H  
ATOM  13461 2HG1 ILE A 877       4.012   4.996  29.852  1.00  0.290          H  
ATOM  13462 1HG2 ILE A 877       5.703   1.593  29.308  1.00  0.290          H  
ATOM  13463 2HG2 ILE A 877       7.332   2.249  29.403  1.00  0.290          H  
ATOM  13464 3HG2 ILE A 877       6.305   2.228  30.853  1.00  0.290          H  
ATOM  13465 1HD1 ILE A 877       2.260   3.332  29.499  1.00  0.290          H  
ATOM  13466 2HD1 ILE A 877       3.277   3.487  28.061  1.00  0.290          H  
ATOM  13467 3HD1 ILE A 877       3.466   2.091  29.128  1.00  0.290          H  
ATOM  13468  N   SER A 878       8.548   4.850  28.566  1.00  0.160          N  
ATOM  13469  CA  SER A 878       9.933   4.603  28.217  1.00  0.160          C  
ATOM  13470  C   SER A 878      10.842   5.390  29.132  1.00  0.160          C  
ATOM  13471  O   SER A 878      11.740   4.823  29.748  1.00  0.160          O  
ATOM  13472  CB  SER A 878      10.212   4.988  26.781  1.00  0.220          C  
ATOM  13473  OG  SER A 878      11.564   4.765  26.461  1.00  0.220          O  
ATOM  13474  H   SER A 878       7.913   5.226  27.857  1.00  0.190          H  
ATOM  13475  HA  SER A 878      10.146   3.540  28.343  1.00  0.190          H  
ATOM  13476 1HB  SER A 878       9.571   4.426  26.111  1.00  0.270          H  
ATOM  13477 2HB  SER A 878       9.974   6.040  26.643  1.00  0.270          H  
ATOM  13478  HG  SER A 878      11.694   3.787  26.456  1.00  0.270          H  
ATOM  13479  N   LEU A 879      10.559   6.682  29.349  1.00  0.160          N  
ATOM  13480  CA  LEU A 879      11.451   7.456  30.205  1.00  0.150          C  
ATOM  13481  C   LEU A 879      11.517   6.851  31.599  1.00  0.150          C  
ATOM  13482  O   LEU A 879      12.608   6.756  32.176  1.00  0.160          O  
ATOM  13483  CB  LEU A 879      10.959   8.898  30.361  1.00  0.210          C  
ATOM  13484  CG  LEU A 879      11.018   9.839  29.142  1.00  0.210          C  
ATOM  13485  CD1 LEU A 879      10.322  11.119  29.540  1.00  0.210          C  
ATOM  13486  CD2 LEU A 879      12.459  10.109  28.716  1.00  0.210          C  
ATOM  13487  H   LEU A 879       9.779   7.127  28.858  1.00  0.190          H  
ATOM  13488  HA  LEU A 879      12.447   7.435  29.779  1.00  0.180          H  
ATOM  13489 1HB  LEU A 879       9.915   8.853  30.672  1.00  0.260          H  
ATOM  13490 2HB  LEU A 879      11.528   9.363  31.164  1.00  0.260          H  
ATOM  13491  HG  LEU A 879      10.479   9.400  28.304  1.00  0.260          H  
ATOM  13492 1HD1 LEU A 879      10.338  11.801  28.726  1.00  0.260          H  
ATOM  13493 2HD1 LEU A 879       9.291  10.906  29.817  1.00  0.260          H  
ATOM  13494 3HD1 LEU A 879      10.839  11.569  30.384  1.00  0.260          H  
ATOM  13495 1HD2 LEU A 879      12.455  10.792  27.862  1.00  0.260          H  
ATOM  13496 2HD2 LEU A 879      13.008  10.561  29.542  1.00  0.260          H  
ATOM  13497 3HD2 LEU A 879      12.942   9.181  28.424  1.00  0.260          H  
ATOM  13498  N   LEU A 880      10.376   6.402  32.133  1.00  0.160          N  
ATOM  13499  CA  LEU A 880      10.389   5.769  33.437  1.00  0.160          C  
ATOM  13500  C   LEU A 880      11.234   4.521  33.443  1.00  0.170          C  
ATOM  13501  O   LEU A 880      12.087   4.365  34.312  1.00  0.170          O  
ATOM  13502  CB  LEU A 880       8.977   5.357  33.890  1.00  0.220          C  
ATOM  13503  CG  LEU A 880       8.896   4.518  35.235  1.00  0.220          C  
ATOM  13504  CD1 LEU A 880       9.429   5.334  36.421  1.00  0.220          C  
ATOM  13505  CD2 LEU A 880       7.456   4.061  35.466  1.00  0.220          C  
ATOM  13506  H   LEU A 880       9.483   6.546  31.645  1.00  0.190          H  
ATOM  13507  HA  LEU A 880      10.807   6.480  34.145  1.00  0.190          H  
ATOM  13508 1HB  LEU A 880       8.379   6.259  34.012  1.00  0.270          H  
ATOM  13509 2HB  LEU A 880       8.523   4.762  33.101  1.00  0.270          H  
ATOM  13510  HG  LEU A 880       9.517   3.637  35.136  1.00  0.270          H  
ATOM  13511 1HD1 LEU A 880       9.375   4.727  37.325  1.00  0.270          H  
ATOM  13512 2HD1 LEU A 880      10.465   5.619  36.252  1.00  0.270          H  
ATOM  13513 3HD1 LEU A 880       8.823   6.228  36.549  1.00  0.270          H  
ATOM  13514 1HD2 LEU A 880       7.406   3.458  36.375  1.00  0.270          H  
ATOM  13515 2HD2 LEU A 880       6.807   4.931  35.571  1.00  0.270          H  
ATOM  13516 3HD2 LEU A 880       7.126   3.464  34.616  1.00  0.270          H  
ATOM  13517  N   VAL A 881      11.014   3.626  32.483  1.00  0.170          N  
ATOM  13518  CA  VAL A 881      11.732   2.368  32.486  1.00  0.170          C  
ATOM  13519  C   VAL A 881      13.226   2.600  32.290  1.00  0.170          C  
ATOM  13520  O   VAL A 881      14.026   1.919  32.932  1.00  0.170          O  
ATOM  13521  CB  VAL A 881      11.152   1.359  31.489  1.00  0.240          C  
ATOM  13522  CG1 VAL A 881      12.042   0.104  31.458  1.00  0.240          C  
ATOM  13523  CG2 VAL A 881       9.716   1.002  31.916  1.00  0.240          C  
ATOM  13524  H   VAL A 881      10.302   3.825  31.769  1.00  0.200          H  
ATOM  13525  HA  VAL A 881      11.598   1.922  33.469  1.00  0.200          H  
ATOM  13526  HB  VAL A 881      11.143   1.804  30.489  1.00  0.290          H  
ATOM  13527 1HG1 VAL A 881      11.639  -0.616  30.746  1.00  0.290          H  
ATOM  13528 2HG1 VAL A 881      13.032   0.359  31.177  1.00  0.290          H  
ATOM  13529 3HG1 VAL A 881      12.071  -0.342  32.448  1.00  0.290          H  
ATOM  13530 1HG2 VAL A 881       9.290   0.287  31.211  1.00  0.290          H  
ATOM  13531 2HG2 VAL A 881       9.730   0.567  32.911  1.00  0.290          H  
ATOM  13532 3HG2 VAL A 881       9.103   1.900  31.929  1.00  0.290          H  
ATOM  13533  N   VAL A 882      13.613   3.517  31.393  1.00  0.160          N  
ATOM  13534  CA  VAL A 882      15.021   3.837  31.167  1.00  0.160          C  
ATOM  13535  C   VAL A 882      15.637   4.320  32.473  1.00  0.160          C  
ATOM  13536  O   VAL A 882      16.711   3.848  32.851  1.00  0.170          O  
ATOM  13537  CB  VAL A 882      15.170   4.932  30.079  1.00  0.220          C  
ATOM  13538  CG1 VAL A 882      16.610   5.483  30.020  1.00  0.220          C  
ATOM  13539  CG2 VAL A 882      14.825   4.336  28.695  1.00  0.220          C  
ATOM  13540  H   VAL A 882      12.896   4.021  30.866  1.00  0.190          H  
ATOM  13541  HA  VAL A 882      15.537   2.933  30.843  1.00  0.190          H  
ATOM  13542  HB  VAL A 882      14.488   5.756  30.313  1.00  0.270          H  
ATOM  13543 1HG1 VAL A 882      16.667   6.246  29.249  1.00  0.270          H  
ATOM  13544 2HG1 VAL A 882      16.888   5.926  30.975  1.00  0.270          H  
ATOM  13545 3HG1 VAL A 882      17.289   4.701  29.787  1.00  0.270          H  
ATOM  13546 1HG2 VAL A 882      14.908   5.106  27.937  1.00  0.270          H  
ATOM  13547 2HG2 VAL A 882      15.518   3.528  28.466  1.00  0.270          H  
ATOM  13548 3HG2 VAL A 882      13.808   3.945  28.695  1.00  0.270          H  
ATOM  13549  N   PHE A 883      14.957   5.236  33.174  1.00  0.170          N  
ATOM  13550  CA  PHE A 883      15.430   5.709  34.460  1.00  0.180          C  
ATOM  13551  C   PHE A 883      15.617   4.594  35.445  1.00  0.200          C  
ATOM  13552  O   PHE A 883      16.665   4.491  36.082  1.00  0.210          O  
ATOM  13553  CB  PHE A 883      14.453   6.698  35.093  1.00  0.250          C  
ATOM  13554  CG  PHE A 883      14.767   7.012  36.528  1.00  0.250          C  
ATOM  13555  CD1 PHE A 883      15.918   7.669  36.878  1.00  0.250          C  
ATOM  13556  CD2 PHE A 883      13.874   6.673  37.526  1.00  0.250          C  
ATOM  13557  CE1 PHE A 883      16.195   7.983  38.176  1.00  0.250          C  
ATOM  13558  CE2 PHE A 883      14.141   6.993  38.831  1.00  0.250          C  
ATOM  13559  CZ  PHE A 883      15.313   7.658  39.149  1.00  0.250          C  
ATOM  13560  H   PHE A 883      14.091   5.619  32.787  1.00  0.200          H  
ATOM  13561  HA  PHE A 883      16.385   6.208  34.315  1.00  0.220          H  
ATOM  13562 1HB  PHE A 883      14.421   7.610  34.534  1.00  0.300          H  
ATOM  13563 2HB  PHE A 883      13.456   6.283  35.054  1.00  0.300          H  
ATOM  13564  HD1 PHE A 883      16.610   7.921  36.112  1.00  0.300          H  
ATOM  13565  HD2 PHE A 883      12.947   6.151  37.264  1.00  0.300          H  
ATOM  13566  HE1 PHE A 883      17.123   8.501  38.439  1.00  0.300          H  
ATOM  13567  HE2 PHE A 883      13.433   6.728  39.616  1.00  0.300          H  
ATOM  13568  HZ  PHE A 883      15.539   7.921  40.183  1.00  0.300          H  
ATOM  13569  N   LEU A 884      14.600   3.748  35.567  1.00  0.200          N  
ATOM  13570  CA  LEU A 884      14.644   2.662  36.510  1.00  0.210          C  
ATOM  13571  C   LEU A 884      15.786   1.702  36.194  1.00  0.200          C  
ATOM  13572  O   LEU A 884      16.528   1.292  37.094  1.00  0.200          O  
ATOM  13573  CB  LEU A 884      13.332   1.883  36.428  1.00  0.290          C  
ATOM  13574  CG  LEU A 884      12.010   2.532  36.920  1.00  0.290          C  
ATOM  13575  CD1 LEU A 884      10.872   1.561  36.605  1.00  0.290          C  
ATOM  13576  CD2 LEU A 884      12.060   2.895  38.374  1.00  0.290          C  
ATOM  13577  H   LEU A 884      13.751   3.897  35.014  1.00  0.240          H  
ATOM  13578  HA  LEU A 884      14.803   3.070  37.505  1.00  0.250          H  
ATOM  13579 1HB  LEU A 884      13.170   1.685  35.373  1.00  0.350          H  
ATOM  13580 2HB  LEU A 884      13.453   0.975  36.863  1.00  0.350          H  
ATOM  13581  HG  LEU A 884      11.834   3.424  36.381  1.00  0.350          H  
ATOM  13582 1HD1 LEU A 884       9.941   2.015  36.904  1.00  0.350          H  
ATOM  13583 2HD1 LEU A 884      10.842   1.350  35.545  1.00  0.350          H  
ATOM  13584 3HD1 LEU A 884      11.016   0.631  37.153  1.00  0.350          H  
ATOM  13585 1HD2 LEU A 884      11.115   3.351  38.659  1.00  0.350          H  
ATOM  13586 2HD2 LEU A 884      12.227   2.023  38.979  1.00  0.350          H  
ATOM  13587 3HD2 LEU A 884      12.846   3.604  38.528  1.00  0.350          H  
ATOM  13588  N   CYS A 885      15.978   1.394  34.906  1.00  0.190          N  
ATOM  13589  CA  CYS A 885      17.031   0.486  34.500  1.00  0.190          C  
ATOM  13590  C   CYS A 885      18.395   1.074  34.843  1.00  0.190          C  
ATOM  13591  O   CYS A 885      19.254   0.382  35.395  1.00  0.180          O  
ATOM  13592  CB  CYS A 885      16.947   0.225  32.996  1.00  0.270          C  
ATOM  13593  SG  CYS A 885      15.523  -0.734  32.473  1.00  0.270          S  
ATOM  13594  H   CYS A 885      15.335   1.760  34.204  1.00  0.230          H  
ATOM  13595  HA  CYS A 885      16.905  -0.456  35.035  1.00  0.230          H  
ATOM  13596 1HB  CYS A 885      16.898   1.184  32.476  1.00  0.320          H  
ATOM  13597 2HB  CYS A 885      17.833  -0.286  32.661  1.00  0.320          H  
ATOM  13598  HG  CYS A 885      14.629   0.267  32.689  1.00  0.320          H  
ATOM  13599  N   LEU A 886      18.577   2.371  34.573  1.00  0.190          N  
ATOM  13600  CA  LEU A 886      19.833   3.020  34.889  1.00  0.190          C  
ATOM  13601  C   LEU A 886      20.079   3.058  36.388  1.00  0.180          C  
ATOM  13602  O   LEU A 886      21.181   2.738  36.837  1.00  0.180          O  
ATOM  13603  CB  LEU A 886      19.819   4.454  34.359  1.00  0.270          C  
ATOM  13604  CG  LEU A 886      19.876   4.675  32.844  1.00  0.270          C  
ATOM  13605  CD1 LEU A 886      19.568   6.146  32.560  1.00  0.270          C  
ATOM  13606  CD2 LEU A 886      21.251   4.348  32.317  1.00  0.270          C  
ATOM  13607  H   LEU A 886      17.838   2.903  34.099  1.00  0.230          H  
ATOM  13608  HA  LEU A 886      20.636   2.456  34.426  1.00  0.230          H  
ATOM  13609 1HB  LEU A 886      18.885   4.889  34.692  1.00  0.320          H  
ATOM  13610 2HB  LEU A 886      20.637   4.999  34.809  1.00  0.320          H  
ATOM  13611  HG  LEU A 886      19.137   4.050  32.348  1.00  0.320          H  
ATOM  13612 1HD1 LEU A 886      19.600   6.329  31.487  1.00  0.320          H  
ATOM  13613 2HD1 LEU A 886      18.572   6.385  32.934  1.00  0.320          H  
ATOM  13614 3HD1 LEU A 886      20.297   6.773  33.059  1.00  0.320          H  
ATOM  13615 1HD2 LEU A 886      21.252   4.530  31.259  1.00  0.320          H  
ATOM  13616 2HD2 LEU A 886      21.985   4.978  32.784  1.00  0.320          H  
ATOM  13617 3HD2 LEU A 886      21.501   3.314  32.504  1.00  0.320          H  
ATOM  13618  N   ALA A 887      19.033   3.354  37.178  1.00  0.180          N  
ATOM  13619  CA  ALA A 887      19.183   3.424  38.624  1.00  0.180          C  
ATOM  13620  C   ALA A 887      19.660   2.097  39.159  1.00  0.170          C  
ATOM  13621  O   ALA A 887      20.507   2.033  40.060  1.00  0.170          O  
ATOM  13622  CB  ALA A 887      17.866   3.821  39.270  1.00  0.250          C  
ATOM  13623  H   ALA A 887      18.133   3.604  36.760  1.00  0.220          H  
ATOM  13624  HA  ALA A 887      19.940   4.163  38.854  1.00  0.220          H  
ATOM  13625 1HB  ALA A 887      18.007   3.887  40.346  1.00  0.300          H  
ATOM  13626 2HB  ALA A 887      17.539   4.783  38.886  1.00  0.300          H  
ATOM  13627 3HB  ALA A 887      17.112   3.071  39.040  1.00  0.300          H  
ATOM  13628  N   ALA A 888      19.133   1.009  38.595  1.00  0.180          N  
ATOM  13629  CA  ALA A 888      19.573  -0.296  39.018  1.00  0.210          C  
ATOM  13630  C   ALA A 888      21.053  -0.486  38.700  1.00  0.220          C  
ATOM  13631  O   ALA A 888      21.843  -0.857  39.569  1.00  0.320          O  
ATOM  13632  CB  ALA A 888      18.745  -1.351  38.327  1.00  0.280          C  
ATOM  13633  H   ALA A 888      18.381   1.111  37.903  1.00  0.220          H  
ATOM  13634  HA  ALA A 888      19.447  -0.377  40.094  1.00  0.250          H  
ATOM  13635 1HB  ALA A 888      19.081  -2.306  38.649  1.00  0.340          H  
ATOM  13636 2HB  ALA A 888      17.695  -1.209  38.577  1.00  0.340          H  
ATOM  13637 3HB  ALA A 888      18.872  -1.269  37.252  1.00  0.340          H  
ATOM  13638  N   LEU A 889      21.459  -0.108  37.488  1.00  0.190          N  
ATOM  13639  CA  LEU A 889      22.841  -0.274  37.043  1.00  0.190          C  
ATOM  13640  C   LEU A 889      23.848   0.560  37.824  1.00  0.210          C  
ATOM  13641  O   LEU A 889      24.985   0.130  38.036  1.00  0.200          O  
ATOM  13642  CB  LEU A 889      22.941   0.055  35.553  1.00  0.270          C  
ATOM  13643  CG  LEU A 889      22.194  -0.914  34.599  1.00  0.270          C  
ATOM  13644  CD1 LEU A 889      22.251  -0.350  33.191  1.00  0.270          C  
ATOM  13645  CD2 LEU A 889      22.789  -2.316  34.664  1.00  0.270          C  
ATOM  13646  H   LEU A 889      20.755   0.218  36.816  1.00  0.230          H  
ATOM  13647  HA  LEU A 889      23.117  -1.307  37.207  1.00  0.230          H  
ATOM  13648 1HB  LEU A 889      22.536   1.053  35.398  1.00  0.320          H  
ATOM  13649 2HB  LEU A 889      23.994   0.068  35.270  1.00  0.320          H  
ATOM  13650  HG  LEU A 889      21.159  -0.972  34.891  1.00  0.320          H  
ATOM  13651 1HD1 LEU A 889      21.700  -1.002  32.546  1.00  0.320          H  
ATOM  13652 2HD1 LEU A 889      21.796   0.636  33.182  1.00  0.320          H  
ATOM  13653 3HD1 LEU A 889      23.284  -0.277  32.851  1.00  0.320          H  
ATOM  13654 1HD2 LEU A 889      22.236  -2.961  33.999  1.00  0.320          H  
ATOM  13655 2HD2 LEU A 889      23.836  -2.284  34.365  1.00  0.320          H  
ATOM  13656 3HD2 LEU A 889      22.716  -2.724  35.662  1.00  0.320          H  
ATOM  13657  N   TYR A 890      23.438   1.739  38.276  1.00  0.220          N  
ATOM  13658  CA  TYR A 890      24.341   2.607  39.017  1.00  0.230          C  
ATOM  13659  C   TYR A 890      24.176   2.518  40.523  1.00  0.240          C  
ATOM  13660  O   TYR A 890      24.797   3.296  41.247  1.00  0.230          O  
ATOM  13661  CB  TYR A 890      24.120   4.078  38.660  1.00  0.320          C  
ATOM  13662  CG  TYR A 890      24.414   4.458  37.253  1.00  0.320          C  
ATOM  13663  CD1 TYR A 890      23.418   4.993  36.458  1.00  0.320          C  
ATOM  13664  CD2 TYR A 890      25.679   4.275  36.748  1.00  0.320          C  
ATOM  13665  CE1 TYR A 890      23.704   5.353  35.177  1.00  0.320          C  
ATOM  13666  CE2 TYR A 890      25.954   4.630  35.467  1.00  0.320          C  
ATOM  13667  CZ  TYR A 890      24.982   5.165  34.687  1.00  0.320          C  
ATOM  13668  OH  TYR A 890      25.262   5.529  33.424  1.00  0.320          O  
ATOM  13669  H   TYR A 890      22.496   2.056  38.022  1.00  0.260          H  
ATOM  13670  HA  TYR A 890      25.363   2.318  38.784  1.00  0.280          H  
ATOM  13671 1HB  TYR A 890      23.074   4.335  38.866  1.00  0.380          H  
ATOM  13672 2HB  TYR A 890      24.734   4.699  39.307  1.00  0.380          H  
ATOM  13673  HD1 TYR A 890      22.424   5.138  36.856  1.00  0.380          H  
ATOM  13674  HD2 TYR A 890      26.461   3.853  37.370  1.00  0.380          H  
ATOM  13675  HE1 TYR A 890      22.938   5.789  34.555  1.00  0.380          H  
ATOM  13676  HE2 TYR A 890      26.952   4.495  35.071  1.00  0.380          H  
ATOM  13677  HH  TYR A 890      26.213   5.449  33.244  1.00  0.380          H  
ATOM  13678  N   GLU A 891      23.327   1.608  41.008  1.00  0.270          N  
ATOM  13679  CA  GLU A 891      23.052   1.493  42.440  1.00  0.290          C  
ATOM  13680  C   GLU A 891      22.676   2.859  43.041  1.00  0.260          C  
ATOM  13681  O   GLU A 891      23.090   3.182  44.158  1.00  0.260          O  
ATOM  13682  CB  GLU A 891      24.290   0.941  43.191  1.00  0.400          C  
ATOM  13683  CG  GLU A 891      24.764  -0.443  42.735  1.00  0.400          C  
ATOM  13684  CD  GLU A 891      25.946  -1.015  43.552  1.00  0.400          C  
ATOM  13685  OE1 GLU A 891      26.561  -0.279  44.290  1.00  0.400          O  
ATOM  13686  OE2 GLU A 891      26.223  -2.195  43.415  1.00  0.400          O  
ATOM  13687  H   GLU A 891      22.865   0.948  40.371  1.00  0.320          H  
ATOM  13688  HA  GLU A 891      22.212   0.811  42.572  1.00  0.350          H  
ATOM  13689 1HB  GLU A 891      25.126   1.629  43.094  1.00  0.480          H  
ATOM  13690 2HB  GLU A 891      24.058   0.867  44.254  1.00  0.480          H  
ATOM  13691 1HG  GLU A 891      23.926  -1.114  42.794  1.00  0.480          H  
ATOM  13692 2HG  GLU A 891      25.057  -0.379  41.687  1.00  0.480          H  
ATOM  13693  N   SER A 892      21.889   3.654  42.307  1.00  0.240          N  
ATOM  13694  CA  SER A 892      21.513   4.986  42.776  1.00  0.240          C  
ATOM  13695  C   SER A 892      20.378   5.619  42.012  1.00  0.300          C  
ATOM  13696  O   SER A 892      20.326   5.559  40.788  1.00  0.420          O  
ATOM  13697  CB  SER A 892      22.689   5.930  42.726  1.00  0.340          C  
ATOM  13698  OG  SER A 892      22.285   7.230  43.110  1.00  0.340          O  
ATOM  13699  H   SER A 892      21.538   3.284  41.418  1.00  0.290          H  
ATOM  13700  HA  SER A 892      21.200   4.889  43.816  1.00  0.290          H  
ATOM  13701 1HB  SER A 892      23.472   5.581  43.395  1.00  0.400          H  
ATOM  13702 2HB  SER A 892      23.105   5.946  41.717  1.00  0.400          H  
ATOM  13703  HG  SER A 892      23.106   7.722  43.263  1.00  0.400          H  
ATOM  13704  N   TRP A 893      19.512   6.331  42.715  1.00  0.280          N  
ATOM  13705  CA  TRP A 893      18.431   7.031  42.042  1.00  0.350          C  
ATOM  13706  C   TRP A 893      18.865   8.410  41.512  1.00  0.390          C  
ATOM  13707  O   TRP A 893      18.073   9.105  40.877  1.00  0.520          O  
ATOM  13708  CB  TRP A 893      17.237   7.228  42.976  1.00  0.460          C  
ATOM  13709  CG  TRP A 893      16.532   5.960  43.458  1.00  0.460          C  
ATOM  13710  CD1 TRP A 893      16.488   5.496  44.740  1.00  0.460          C  
ATOM  13711  CD2 TRP A 893      15.778   5.009  42.670  1.00  0.460          C  
ATOM  13712  NE1 TRP A 893      15.734   4.350  44.802  1.00  0.460          N  
ATOM  13713  CE2 TRP A 893      15.291   4.043  43.543  1.00  0.460          C  
ATOM  13714  CE3 TRP A 893      15.483   4.908  41.339  1.00  0.460          C  
ATOM  13715  CZ2 TRP A 893      14.498   2.990  43.102  1.00  0.460          C  
ATOM  13716  CZ3 TRP A 893      14.710   3.872  40.891  1.00  0.460          C  
ATOM  13717  CH2 TRP A 893      14.217   2.935  41.740  1.00  0.460          C  
ATOM  13718  H   TRP A 893      19.601   6.369  43.721  1.00  0.340          H  
ATOM  13719  HA  TRP A 893      18.113   6.428  41.194  1.00  0.420          H  
ATOM  13720 1HB  TRP A 893      17.568   7.776  43.856  1.00  0.550          H  
ATOM  13721 2HB  TRP A 893      16.495   7.848  42.479  1.00  0.550          H  
ATOM  13722  HD1 TRP A 893      16.961   5.976  45.595  1.00  0.550          H  
ATOM  13723  HE1 TRP A 893      15.536   3.819  45.641  1.00  0.550          H  
ATOM  13724  HE3 TRP A 893      15.863   5.627  40.657  1.00  0.550          H  
ATOM  13725  HZ2 TRP A 893      14.112   2.230  43.781  1.00  0.550          H  
ATOM  13726  HZ3 TRP A 893      14.516   3.831  39.837  1.00  0.550          H  
ATOM  13727  HH2 TRP A 893      13.606   2.124  41.344  1.00  0.550          H  
ATOM  13728  N   SER A 894      20.101   8.838  41.802  1.00  0.330          N  
ATOM  13729  CA  SER A 894      20.544  10.155  41.347  1.00  0.410          C  
ATOM  13730  C   SER A 894      21.419  10.122  40.110  1.00  0.280          C  
ATOM  13731  O   SER A 894      21.263  10.936  39.198  1.00  0.200          O  
ATOM  13732  CB  SER A 894      21.321  10.818  42.441  1.00  0.540          C  
ATOM  13733  OG  SER A 894      22.493  10.093  42.746  1.00  0.540          O  
ATOM  13734  H   SER A 894      20.735   8.245  42.335  1.00  0.400          H  
ATOM  13735  HA  SER A 894      19.662  10.756  41.125  1.00  0.490          H  
ATOM  13736 1HB  SER A 894      21.576  11.832  42.143  1.00  0.650          H  
ATOM  13737 2HB  SER A 894      20.689  10.874  43.309  1.00  0.650          H  
ATOM  13738  HG  SER A 894      22.928  10.586  43.453  1.00  0.650          H  
ATOM  13739  N   VAL A 895      22.265   9.111  39.994  1.00  0.380          N  
ATOM  13740  CA  VAL A 895      23.212   9.069  38.898  1.00  0.320          C  
ATOM  13741  C   VAL A 895      22.567   9.034  37.513  1.00  0.260          C  
ATOM  13742  O   VAL A 895      23.075   9.736  36.644  1.00  0.250          O  
ATOM  13743  CB  VAL A 895      24.228   7.931  39.054  1.00  0.470          C  
ATOM  13744  CG1 VAL A 895      25.087   7.824  37.789  1.00  0.470          C  
ATOM  13745  CG2 VAL A 895      25.090   8.222  40.245  1.00  0.470          C  
ATOM  13746  H   VAL A 895      22.302   8.433  40.742  1.00  0.460          H  
ATOM  13747  HA  VAL A 895      23.798   9.985  38.952  1.00  0.380          H  
ATOM  13748  HB  VAL A 895      23.716   6.991  39.200  1.00  0.570          H  
ATOM  13749 1HG1 VAL A 895      25.810   7.030  37.915  1.00  0.570          H  
ATOM  13750 2HG1 VAL A 895      24.482   7.609  36.919  1.00  0.570          H  
ATOM  13751 3HG1 VAL A 895      25.614   8.766  37.626  1.00  0.570          H  
ATOM  13752 1HG2 VAL A 895      25.822   7.422  40.373  1.00  0.570          H  
ATOM  13753 2HG2 VAL A 895      25.604   9.165  40.088  1.00  0.570          H  
ATOM  13754 3HG2 VAL A 895      24.470   8.291  41.136  1.00  0.570          H  
ATOM  13755  N   PRO A 896      21.469   8.279  37.248  1.00  0.240          N  
ATOM  13756  CA  PRO A 896      20.789   8.171  35.967  1.00  0.210          C  
ATOM  13757  C   PRO A 896      20.484   9.498  35.317  1.00  0.200          C  
ATOM  13758  O   PRO A 896      20.373   9.573  34.094  1.00  0.190          O  
ATOM  13759  CB  PRO A 896      19.493   7.492  36.343  1.00  0.320          C  
ATOM  13760  CG  PRO A 896      19.845   6.664  37.498  1.00  0.320          C  
ATOM  13761  CD  PRO A 896      20.804   7.458  38.287  1.00  0.320          C  
ATOM  13762  HA  PRO A 896      21.388   7.540  35.295  1.00  0.250          H  
ATOM  13763 1HB  PRO A 896      18.775   8.265  36.613  1.00  0.380          H  
ATOM  13764 2HB  PRO A 896      19.071   6.954  35.502  1.00  0.380          H  
ATOM  13765 1HG  PRO A 896      18.947   6.409  38.067  1.00  0.380          H  
ATOM  13766 2HG  PRO A 896      20.283   5.746  37.155  1.00  0.380          H  
ATOM  13767 1HD  PRO A 896      20.186   8.049  38.952  1.00  0.380          H  
ATOM  13768 2HD  PRO A 896      21.492   6.792  38.814  1.00  0.380          H  
ATOM  13769  N   PHE A 897      20.334  10.563  36.103  1.00  0.210          N  
ATOM  13770  CA  PHE A 897      20.005  11.830  35.490  1.00  0.200          C  
ATOM  13771  C   PHE A 897      21.171  12.306  34.638  1.00  0.190          C  
ATOM  13772  O   PHE A 897      20.976  12.953  33.608  1.00  0.180          O  
ATOM  13773  CB  PHE A 897      19.609  12.821  36.568  1.00  0.280          C  
ATOM  13774  CG  PHE A 897      18.235  12.498  37.091  1.00  0.280          C  
ATOM  13775  CD1 PHE A 897      18.070  11.684  38.201  1.00  0.280          C  
ATOM  13776  CD2 PHE A 897      17.100  12.997  36.468  1.00  0.280          C  
ATOM  13777  CE1 PHE A 897      16.816  11.373  38.667  1.00  0.280          C  
ATOM  13778  CE2 PHE A 897      15.839  12.683  36.939  1.00  0.280          C  
ATOM  13779  CZ  PHE A 897      15.700  11.866  38.039  1.00  0.280          C  
ATOM  13780  H   PHE A 897      20.472  10.533  37.118  1.00  0.250          H  
ATOM  13781  HA  PHE A 897      19.147  11.688  34.841  1.00  0.240          H  
ATOM  13782 1HB  PHE A 897      20.320  12.774  37.398  1.00  0.340          H  
ATOM  13783 2HB  PHE A 897      19.611  13.836  36.172  1.00  0.340          H  
ATOM  13784  HD1 PHE A 897      18.939  11.281  38.707  1.00  0.340          H  
ATOM  13785  HD2 PHE A 897      17.209  13.642  35.592  1.00  0.340          H  
ATOM  13786  HE1 PHE A 897      16.710  10.727  39.543  1.00  0.340          H  
ATOM  13787  HE2 PHE A 897      14.954  13.077  36.438  1.00  0.340          H  
ATOM  13788  HZ  PHE A 897      14.710  11.611  38.413  1.00  0.340          H  
ATOM  13789  N   SER A 898      22.391  11.882  34.985  1.00  0.210          N  
ATOM  13790  CA  SER A 898      23.598  12.260  34.265  1.00  0.210          C  
ATOM  13791  C   SER A 898      23.634  11.681  32.855  1.00  0.210          C  
ATOM  13792  O   SER A 898      24.471  12.080  32.043  1.00  0.210          O  
ATOM  13793  CB  SER A 898      24.834  11.820  35.018  1.00  0.290          C  
ATOM  13794  OG  SER A 898      24.955  10.430  35.054  1.00  0.290          O  
ATOM  13795  H   SER A 898      22.523  11.291  35.804  1.00  0.250          H  
ATOM  13796  HA  SER A 898      23.611  13.342  34.191  1.00  0.250          H  
ATOM  13797 1HB  SER A 898      25.700  12.237  34.516  1.00  0.350          H  
ATOM  13798 2HB  SER A 898      24.808  12.214  36.033  1.00  0.350          H  
ATOM  13799  HG  SER A 898      24.352  10.125  35.749  1.00  0.350          H  
ATOM  13800  N   VAL A 899      22.767  10.703  32.596  1.00  0.200          N  
ATOM  13801  CA  VAL A 899      22.630  10.044  31.320  1.00  0.190          C  
ATOM  13802  C   VAL A 899      21.390  10.568  30.627  1.00  0.180          C  
ATOM  13803  O   VAL A 899      21.446  10.956  29.473  1.00  0.190          O  
ATOM  13804  CB  VAL A 899      22.520   8.518  31.491  1.00  0.270          C  
ATOM  13805  CG1 VAL A 899      22.245   7.822  30.136  1.00  0.270          C  
ATOM  13806  CG2 VAL A 899      23.811   7.983  32.094  1.00  0.270          C  
ATOM  13807  H   VAL A 899      22.114  10.429  33.328  1.00  0.240          H  
ATOM  13808  HA  VAL A 899      23.500  10.273  30.709  1.00  0.230          H  
ATOM  13809  HB  VAL A 899      21.694   8.303  32.152  1.00  0.320          H  
ATOM  13810 1HG1 VAL A 899      22.155   6.757  30.301  1.00  0.320          H  
ATOM  13811 2HG1 VAL A 899      21.316   8.187  29.704  1.00  0.320          H  
ATOM  13812 3HG1 VAL A 899      23.049   8.007  29.450  1.00  0.320          H  
ATOM  13813 1HG2 VAL A 899      23.708   6.921  32.219  1.00  0.320          H  
ATOM  13814 2HG2 VAL A 899      24.648   8.195  31.428  1.00  0.320          H  
ATOM  13815 3HG2 VAL A 899      23.994   8.452  33.063  1.00  0.320          H  
ATOM  13816  N   MET A 900      20.258  10.603  31.326  1.00  0.180          N  
ATOM  13817  CA  MET A 900      18.996  11.004  30.703  1.00  0.180          C  
ATOM  13818  C   MET A 900      19.042  12.428  30.155  1.00  0.180          C  
ATOM  13819  O   MET A 900      18.422  12.726  29.131  1.00  0.180          O  
ATOM  13820  CB  MET A 900      17.875  10.873  31.696  1.00  0.250          C  
ATOM  13821  CG  MET A 900      17.538   9.445  32.051  1.00  0.250          C  
ATOM  13822  SD  MET A 900      16.076   9.324  33.030  1.00  0.250          S  
ATOM  13823  CE  MET A 900      16.627  10.082  34.555  1.00  0.250          C  
ATOM  13824  H   MET A 900      20.266  10.299  32.301  1.00  0.220          H  
ATOM  13825  HA  MET A 900      18.805  10.336  29.864  1.00  0.220          H  
ATOM  13826 1HB  MET A 900      18.174  11.395  32.592  1.00  0.300          H  
ATOM  13827 2HB  MET A 900      16.980  11.357  31.310  1.00  0.300          H  
ATOM  13828 1HG  MET A 900      17.396   8.865  31.139  1.00  0.300          H  
ATOM  13829 2HG  MET A 900      18.362   9.003  32.605  1.00  0.300          H  
ATOM  13830 1HE  MET A 900      15.821  10.061  35.287  1.00  0.300          H  
ATOM  13831 2HE  MET A 900      17.492   9.556  34.937  1.00  0.300          H  
ATOM  13832 3HE  MET A 900      16.889  11.105  34.372  1.00  0.300          H  
ATOM  13833  N   LEU A 901      19.826  13.297  30.785  1.00  0.200          N  
ATOM  13834  CA  LEU A 901      19.971  14.675  30.338  1.00  0.210          C  
ATOM  13835  C   LEU A 901      20.532  14.811  28.917  1.00  0.210          C  
ATOM  13836  O   LEU A 901      20.404  15.889  28.335  1.00  0.210          O  
ATOM  13837  CB  LEU A 901      20.857  15.464  31.320  1.00  0.290          C  
ATOM  13838  CG  LEU A 901      20.257  15.833  32.708  1.00  0.290          C  
ATOM  13839  CD1 LEU A 901      21.378  16.337  33.624  1.00  0.290          C  
ATOM  13840  CD2 LEU A 901      19.238  16.950  32.534  1.00  0.290          C  
ATOM  13841  H   LEU A 901      20.298  13.022  31.655  1.00  0.240          H  
ATOM  13842  HA  LEU A 901      18.984  15.119  30.334  1.00  0.250          H  
ATOM  13843 1HB  LEU A 901      21.748  14.873  31.512  1.00  0.350          H  
ATOM  13844 2HB  LEU A 901      21.150  16.393  30.844  1.00  0.350          H  
ATOM  13845  HG  LEU A 901      19.779  14.972  33.153  1.00  0.350          H  
ATOM  13846 1HD1 LEU A 901      20.967  16.605  34.594  1.00  0.350          H  
ATOM  13847 2HD1 LEU A 901      22.113  15.546  33.753  1.00  0.350          H  
ATOM  13848 3HD1 LEU A 901      21.849  17.207  33.177  1.00  0.350          H  
ATOM  13849 1HD2 LEU A 901      18.830  17.220  33.506  1.00  0.350          H  
ATOM  13850 2HD2 LEU A 901      19.730  17.815  32.095  1.00  0.350          H  
ATOM  13851 3HD2 LEU A 901      18.428  16.633  31.887  1.00  0.350          H  
ATOM  13852  N   VAL A 902      21.139  13.755  28.336  1.00  0.220          N  
ATOM  13853  CA  VAL A 902      21.696  13.899  26.986  1.00  0.200          C  
ATOM  13854  C   VAL A 902      20.660  13.727  25.899  1.00  0.190          C  
ATOM  13855  O   VAL A 902      20.969  13.963  24.735  1.00  0.230          O  
ATOM  13856  CB  VAL A 902      22.804  12.872  26.619  1.00  0.290          C  
ATOM  13857  CG1 VAL A 902      23.879  12.943  27.589  1.00  0.290          C  
ATOM  13858  CG2 VAL A 902      22.264  11.434  26.416  1.00  0.290          C  
ATOM  13859  H   VAL A 902      21.200  12.860  28.833  1.00  0.260          H  
ATOM  13860  HA  VAL A 902      22.112  14.895  26.906  1.00  0.240          H  
ATOM  13861  HB  VAL A 902      23.241  13.178  25.675  1.00  0.350          H  
ATOM  13862 1HG1 VAL A 902      24.642  12.273  27.254  1.00  0.350          H  
ATOM  13863 2HG1 VAL A 902      24.271  13.942  27.632  1.00  0.350          H  
ATOM  13864 3HG1 VAL A 902      23.518  12.641  28.576  1.00  0.350          H  
ATOM  13865 1HG2 VAL A 902      23.096  10.796  26.127  1.00  0.350          H  
ATOM  13866 2HG2 VAL A 902      21.835  11.060  27.283  1.00  0.350          H  
ATOM  13867 3HG2 VAL A 902      21.519  11.407  25.626  1.00  0.350          H  
ATOM  13868  N   VAL A 903      19.435  13.325  26.222  1.00  0.170          N  
ATOM  13869  CA  VAL A 903      18.517  13.049  25.129  1.00  0.170          C  
ATOM  13870  C   VAL A 903      18.360  14.269  24.182  1.00  0.170          C  
ATOM  13871  O   VAL A 903      18.653  14.116  22.984  1.00  0.170          O  
ATOM  13872  CB  VAL A 903      17.153  12.521  25.685  1.00  0.240          C  
ATOM  13873  CG1 VAL A 903      16.119  12.438  24.578  1.00  0.240          C  
ATOM  13874  CG2 VAL A 903      17.388  11.168  26.340  1.00  0.240          C  
ATOM  13875  H   VAL A 903      19.176  13.173  27.206  1.00  0.200          H  
ATOM  13876  HA  VAL A 903      18.941  12.233  24.543  1.00  0.200          H  
ATOM  13877  HB  VAL A 903      16.765  13.163  26.431  1.00  0.290          H  
ATOM  13878 1HG1 VAL A 903      15.182  12.059  24.985  1.00  0.290          H  
ATOM  13879 2HG1 VAL A 903      15.945  13.418  24.145  1.00  0.290          H  
ATOM  13880 3HG1 VAL A 903      16.472  11.773  23.826  1.00  0.290          H  
ATOM  13881 1HG2 VAL A 903      16.449  10.790  26.744  1.00  0.290          H  
ATOM  13882 2HG2 VAL A 903      17.768  10.485  25.635  1.00  0.290          H  
ATOM  13883 3HG2 VAL A 903      18.108  11.270  27.145  1.00  0.290          H  
ATOM  13884  N   PRO A 904      18.093  15.508  24.665  1.00  0.180          N  
ATOM  13885  CA  PRO A 904      17.926  16.707  23.865  1.00  0.190          C  
ATOM  13886  C   PRO A 904      19.127  17.078  23.007  1.00  0.200          C  
ATOM  13887  O   PRO A 904      18.993  17.827  22.036  1.00  0.230          O  
ATOM  13888  CB  PRO A 904      17.740  17.791  24.932  1.00  0.290          C  
ATOM  13889  CG  PRO A 904      17.230  17.068  26.121  1.00  0.290          C  
ATOM  13890  CD  PRO A 904      17.950  15.785  26.109  1.00  0.290          C  
ATOM  13891  HA  PRO A 904      17.024  16.596  23.264  1.00  0.230          H  
ATOM  13892 1HB  PRO A 904      18.709  18.275  25.138  1.00  0.340          H  
ATOM  13893 2HB  PRO A 904      17.076  18.575  24.576  1.00  0.340          H  
ATOM  13894 1HG  PRO A 904      17.446  17.629  27.028  1.00  0.340          H  
ATOM  13895 2HG  PRO A 904      16.138  16.954  26.065  1.00  0.340          H  
ATOM  13896 1HD  PRO A 904      18.920  15.949  26.540  1.00  0.340          H  
ATOM  13897 2HD  PRO A 904      17.378  15.094  26.659  1.00  0.340          H  
ATOM  13898  N   LEU A 905      20.318  16.594  23.376  1.00  0.190          N  
ATOM  13899  CA  LEU A 905      21.521  16.943  22.651  1.00  0.200          C  
ATOM  13900  C   LEU A 905      21.421  16.354  21.240  1.00  0.190          C  
ATOM  13901  O   LEU A 905      21.935  16.917  20.274  1.00  0.190          O  
ATOM  13902  CB  LEU A 905      22.766  16.433  23.397  1.00  0.280          C  
ATOM  13903  CG  LEU A 905      23.013  17.027  24.879  1.00  0.280          C  
ATOM  13904  CD1 LEU A 905      24.274  16.378  25.455  1.00  0.280          C  
ATOM  13905  CD2 LEU A 905      23.086  18.558  24.934  1.00  0.280          C  
ATOM  13906  H   LEU A 905      20.410  15.914  24.130  1.00  0.230          H  
ATOM  13907  HA  LEU A 905      21.576  18.024  22.554  1.00  0.240          H  
ATOM  13908 1HB  LEU A 905      22.693  15.350  23.485  1.00  0.330          H  
ATOM  13909 2HB  LEU A 905      23.637  16.658  22.796  1.00  0.330          H  
ATOM  13910  HG  LEU A 905      22.175  16.721  25.500  1.00  0.330          H  
ATOM  13911 1HD1 LEU A 905      24.411  16.715  26.472  1.00  0.330          H  
ATOM  13912 2HD1 LEU A 905      24.174  15.304  25.443  1.00  0.330          H  
ATOM  13913 3HD1 LEU A 905      25.126  16.663  24.859  1.00  0.330          H  
ATOM  13914 1HD2 LEU A 905      23.228  18.871  25.967  1.00  0.330          H  
ATOM  13915 2HD2 LEU A 905      23.891  18.923  24.359  1.00  0.330          H  
ATOM  13916 3HD2 LEU A 905      22.160  18.983  24.562  1.00  0.330          H  
ATOM  13917  N   GLY A 906      20.804  15.162  21.129  1.00  0.190          N  
ATOM  13918  CA  GLY A 906      20.671  14.505  19.832  1.00  0.190          C  
ATOM  13919  C   GLY A 906      19.372  14.903  19.146  1.00  0.200          C  
ATOM  13920  O   GLY A 906      19.293  14.950  17.908  1.00  0.210          O  
ATOM  13921  H   GLY A 906      20.376  14.718  21.948  1.00  0.230          H  
ATOM  13922 1HA  GLY A 906      21.509  14.779  19.191  1.00  0.230          H  
ATOM  13923 2HA  GLY A 906      20.700  13.426  19.972  1.00  0.230          H  
ATOM  13924  N   VAL A 907      18.364  15.242  19.953  1.00  0.200          N  
ATOM  13925  CA  VAL A 907      17.074  15.615  19.396  1.00  0.210          C  
ATOM  13926  C   VAL A 907      17.200  16.912  18.621  1.00  0.210          C  
ATOM  13927  O   VAL A 907      16.717  16.998  17.491  1.00  0.220          O  
ATOM  13928  CB  VAL A 907      15.996  15.787  20.488  1.00  0.290          C  
ATOM  13929  CG1 VAL A 907      14.719  16.312  19.861  1.00  0.290          C  
ATOM  13930  CG2 VAL A 907      15.731  14.473  21.237  1.00  0.290          C  
ATOM  13931  H   VAL A 907      18.502  15.162  20.965  1.00  0.240          H  
ATOM  13932  HA  VAL A 907      16.752  14.863  18.695  1.00  0.250          H  
ATOM  13933  HB  VAL A 907      16.338  16.529  21.179  1.00  0.350          H  
ATOM  13934 1HG1 VAL A 907      13.967  16.467  20.631  1.00  0.350          H  
ATOM  13935 2HG1 VAL A 907      14.914  17.234  19.374  1.00  0.350          H  
ATOM  13936 3HG1 VAL A 907      14.345  15.601  19.133  1.00  0.350          H  
ATOM  13937 1HG2 VAL A 907      14.985  14.643  22.010  1.00  0.350          H  
ATOM  13938 2HG2 VAL A 907      15.373  13.729  20.565  1.00  0.350          H  
ATOM  13939 3HG2 VAL A 907      16.638  14.124  21.689  1.00  0.350          H  
ATOM  13940  N   ILE A 908      17.859  17.922  19.203  1.00  0.220          N  
ATOM  13941  CA  ILE A 908      17.955  19.202  18.515  1.00  0.220          C  
ATOM  13942  C   ILE A 908      18.671  19.080  17.169  1.00  0.230          C  
ATOM  13943  O   ILE A 908      18.342  19.803  16.229  1.00  0.260          O  
ATOM  13944  CB  ILE A 908      18.622  20.274  19.418  1.00  0.310          C  
ATOM  13945  CG1 ILE A 908      18.361  21.690  18.801  1.00  0.310          C  
ATOM  13946  CG2 ILE A 908      20.145  19.999  19.631  1.00  0.310          C  
ATOM  13947  CD1 ILE A 908      18.677  22.861  19.722  1.00  0.310          C  
ATOM  13948  H   ILE A 908      18.247  17.811  20.149  1.00  0.260          H  
ATOM  13949  HA  ILE A 908      16.942  19.544  18.318  1.00  0.260          H  
ATOM  13950  HB  ILE A 908      18.139  20.244  20.394  1.00  0.370          H  
ATOM  13951 1HG1 ILE A 908      18.953  21.799  17.891  1.00  0.370          H  
ATOM  13952 2HG1 ILE A 908      17.309  21.754  18.535  1.00  0.370          H  
ATOM  13953 1HG2 ILE A 908      20.564  20.741  20.295  1.00  0.370          H  
ATOM  13954 2HG2 ILE A 908      20.278  19.016  20.079  1.00  0.370          H  
ATOM  13955 3HG2 ILE A 908      20.678  20.038  18.688  1.00  0.370          H  
ATOM  13956 1HD1 ILE A 908      18.444  23.795  19.210  1.00  0.370          H  
ATOM  13957 2HD1 ILE A 908      18.074  22.785  20.620  1.00  0.370          H  
ATOM  13958 3HD1 ILE A 908      19.723  22.859  19.993  1.00  0.370          H  
ATOM  13959  N   GLY A 909      19.648  18.178  17.070  1.00  0.220          N  
ATOM  13960  CA  GLY A 909      20.375  17.944  15.832  1.00  0.230          C  
ATOM  13961  C   GLY A 909      19.440  17.441  14.755  1.00  0.230          C  
ATOM  13962  O   GLY A 909      19.383  17.987  13.643  1.00  0.240          O  
ATOM  13963  H   GLY A 909      19.895  17.634  17.890  1.00  0.260          H  
ATOM  13964 1HA  GLY A 909      20.859  18.862  15.505  1.00  0.280          H  
ATOM  13965 2HA  GLY A 909      21.153  17.203  16.003  1.00  0.280          H  
ATOM  13966  N   ALA A 910      18.717  16.370  15.084  1.00  0.220          N  
ATOM  13967  CA  ALA A 910      17.797  15.760  14.149  1.00  0.220          C  
ATOM  13968  C   ALA A 910      16.698  16.738  13.731  1.00  0.220          C  
ATOM  13969  O   ALA A 910      16.303  16.768  12.559  1.00  0.250          O  
ATOM  13970  CB  ALA A 910      17.212  14.514  14.787  1.00  0.310          C  
ATOM  13971  H   ALA A 910      18.826  15.966  16.023  1.00  0.260          H  
ATOM  13972  HA  ALA A 910      18.358  15.472  13.260  1.00  0.260          H  
ATOM  13973 1HB  ALA A 910      16.561  14.009  14.101  1.00  0.370          H  
ATOM  13974 2HB  ALA A 910      18.022  13.841  15.061  1.00  0.370          H  
ATOM  13975 3HB  ALA A 910      16.658  14.802  15.683  1.00  0.370          H  
ATOM  13976  N   LEU A 911      16.195  17.540  14.680  1.00  0.220          N  
ATOM  13977  CA  LEU A 911      15.139  18.482  14.353  1.00  0.240          C  
ATOM  13978  C   LEU A 911      15.671  19.570  13.437  1.00  0.240          C  
ATOM  13979  O   LEU A 911      15.005  19.956  12.477  1.00  0.250          O  
ATOM  13980  CB  LEU A 911      14.581  19.141  15.620  1.00  0.330          C  
ATOM  13981  CG  LEU A 911      13.798  18.260  16.630  1.00  0.330          C  
ATOM  13982  CD1 LEU A 911      13.569  19.095  17.871  1.00  0.330          C  
ATOM  13983  CD2 LEU A 911      12.463  17.809  16.079  1.00  0.330          C  
ATOM  13984  H   LEU A 911      16.536  17.466  15.643  1.00  0.260          H  
ATOM  13985  HA  LEU A 911      14.349  17.952  13.826  1.00  0.290          H  
ATOM  13986 1HB  LEU A 911      15.416  19.589  16.159  1.00  0.390          H  
ATOM  13987 2HB  LEU A 911      13.919  19.930  15.312  1.00  0.390          H  
ATOM  13988  HG  LEU A 911      14.390  17.388  16.879  1.00  0.390          H  
ATOM  13989 1HD1 LEU A 911      13.036  18.513  18.618  1.00  0.390          H  
ATOM  13990 2HD1 LEU A 911      14.523  19.414  18.276  1.00  0.390          H  
ATOM  13991 3HD1 LEU A 911      12.985  19.964  17.620  1.00  0.390          H  
ATOM  13992 1HD2 LEU A 911      11.954  17.205  16.825  1.00  0.390          H  
ATOM  13993 2HD2 LEU A 911      11.878  18.670  15.861  1.00  0.390          H  
ATOM  13994 3HD2 LEU A 911      12.593  17.229  15.179  1.00  0.390          H  
ATOM  13995  N   LEU A 912      16.886  20.058  13.692  1.00  0.250          N  
ATOM  13996  CA  LEU A 912      17.404  21.106  12.849  1.00  0.250          C  
ATOM  13997  C   LEU A 912      17.660  20.583  11.446  1.00  0.240          C  
ATOM  13998  O   LEU A 912      17.399  21.288  10.472  1.00  0.280          O  
ATOM  13999  CB  LEU A 912      18.675  21.708  13.445  1.00  0.350          C  
ATOM  14000  CG  LEU A 912      19.303  22.911  12.680  1.00  0.350          C  
ATOM  14001  CD1 LEU A 912      18.289  24.084  12.586  1.00  0.350          C  
ATOM  14002  CD2 LEU A 912      20.559  23.345  13.413  1.00  0.350          C  
ATOM  14003  H   LEU A 912      17.422  19.759  14.515  1.00  0.300          H  
ATOM  14004  HA  LEU A 912      16.646  21.877  12.797  1.00  0.300          H  
ATOM  14005 1HB  LEU A 912      18.459  22.023  14.465  1.00  0.420          H  
ATOM  14006 2HB  LEU A 912      19.425  20.914  13.496  1.00  0.420          H  
ATOM  14007  HG  LEU A 912      19.561  22.606  11.670  1.00  0.420          H  
ATOM  14008 1HD1 LEU A 912      18.749  24.913  12.050  1.00  0.420          H  
ATOM  14009 2HD1 LEU A 912      17.405  23.777  12.052  1.00  0.420          H  
ATOM  14010 3HD1 LEU A 912      18.010  24.410  13.586  1.00  0.420          H  
ATOM  14011 1HD2 LEU A 912      21.020  24.180  12.883  1.00  0.420          H  
ATOM  14012 2HD2 LEU A 912      20.304  23.654  14.429  1.00  0.420          H  
ATOM  14013 3HD2 LEU A 912      21.259  22.509  13.454  1.00  0.420          H  
ATOM  14014  N   ALA A 913      18.208  19.369  11.322  1.00  0.210          N  
ATOM  14015  CA  ALA A 913      18.480  18.827  10.003  1.00  0.200          C  
ATOM  14016  C   ALA A 913      17.202  18.653   9.182  1.00  0.200          C  
ATOM  14017  O   ALA A 913      17.189  19.014   8.000  1.00  0.210          O  
ATOM  14018  CB  ALA A 913      19.206  17.512  10.130  1.00  0.280          C  
ATOM  14019  H   ALA A 913      18.449  18.830  12.160  1.00  0.250          H  
ATOM  14020  HA  ALA A 913      19.119  19.534   9.478  1.00  0.240          H  
ATOM  14021 1HB  ALA A 913      19.450  17.119   9.149  1.00  0.340          H  
ATOM  14022 2HB  ALA A 913      20.113  17.697  10.686  1.00  0.340          H  
ATOM  14023 3HB  ALA A 913      18.578  16.795  10.667  1.00  0.340          H  
ATOM  14024  N   THR A 914      16.105  18.177   9.796  1.00  0.210          N  
ATOM  14025  CA  THR A 914      14.883  18.025   9.017  1.00  0.240          C  
ATOM  14026  C   THR A 914      14.246  19.376   8.760  1.00  0.260          C  
ATOM  14027  O   THR A 914      13.599  19.586   7.731  1.00  0.270          O  
ATOM  14028  CB  THR A 914      13.883  17.065   9.687  1.00  0.320          C  
ATOM  14029  OG1 THR A 914      13.539  17.527  10.994  1.00  0.320          O  
ATOM  14030  CG2 THR A 914      14.503  15.697   9.752  1.00  0.320          C  
ATOM  14031  H   THR A 914      16.128  17.865  10.777  1.00  0.250          H  
ATOM  14032  HA  THR A 914      15.144  17.595   8.052  1.00  0.290          H  
ATOM  14033  HB  THR A 914      12.979  17.036   9.113  1.00  0.390          H  
ATOM  14034  HG1 THR A 914      12.780  17.021  11.332  1.00  0.390          H  
ATOM  14035 1HG2 THR A 914      13.792  15.038  10.191  1.00  0.390          H  
ATOM  14036 2HG2 THR A 914      14.744  15.352   8.754  1.00  0.390          H  
ATOM  14037 3HG2 THR A 914      15.411  15.725  10.350  1.00  0.390          H  
ATOM  14038  N   TRP A 915      14.466  20.332   9.654  1.00  0.290          N  
ATOM  14039  CA  TRP A 915      13.953  21.673   9.450  1.00  0.350          C  
ATOM  14040  C   TRP A 915      14.631  22.286   8.229  1.00  0.360          C  
ATOM  14041  O   TRP A 915      13.962  22.736   7.294  1.00  0.410          O  
ATOM  14042  CB  TRP A 915      14.180  22.478  10.736  1.00  0.470          C  
ATOM  14043  CG  TRP A 915      13.693  23.846  10.756  1.00  0.470          C  
ATOM  14044  CD1 TRP A 915      12.438  24.262  11.077  1.00  0.470          C  
ATOM  14045  CD2 TRP A 915      14.456  25.028  10.490  1.00  0.470          C  
ATOM  14046  NE1 TRP A 915      12.371  25.623  11.021  1.00  0.470          N  
ATOM  14047  CE2 TRP A 915      13.603  26.110  10.665  1.00  0.470          C  
ATOM  14048  CE3 TRP A 915      15.779  25.252  10.129  1.00  0.470          C  
ATOM  14049  CZ2 TRP A 915      14.030  27.407  10.490  1.00  0.470          C  
ATOM  14050  CZ3 TRP A 915      16.215  26.543   9.952  1.00  0.470          C  
ATOM  14051  CH2 TRP A 915      15.363  27.599  10.128  1.00  0.470          C  
ATOM  14052  H   TRP A 915      14.940  20.097  10.532  1.00  0.350          H  
ATOM  14053  HA  TRP A 915      12.897  21.627   9.223  1.00  0.420          H  
ATOM  14054 1HB  TRP A 915      13.722  21.955  11.571  1.00  0.560          H  
ATOM  14055 2HB  TRP A 915      15.235  22.510  10.942  1.00  0.560          H  
ATOM  14056  HD1 TRP A 915      11.613  23.605  11.344  1.00  0.560          H  
ATOM  14057  HE1 TRP A 915      11.555  26.185  11.214  1.00  0.560          H  
ATOM  14058  HE3 TRP A 915      16.453  24.424   9.991  1.00  0.560          H  
ATOM  14059  HZ2 TRP A 915      13.367  28.260  10.626  1.00  0.560          H  
ATOM  14060  HZ3 TRP A 915      17.254  26.703   9.669  1.00  0.560          H  
ATOM  14061  HH2 TRP A 915      15.736  28.612   9.981  1.00  0.560          H  
ATOM  14062  N   MET A 916      15.964  22.210   8.188  1.00  0.330          N  
ATOM  14063  CA  MET A 916      16.759  22.754   7.090  1.00  0.350          C  
ATOM  14064  C   MET A 916      16.424  22.115   5.755  1.00  0.320          C  
ATOM  14065  O   MET A 916      16.407  22.786   4.722  1.00  0.330          O  
ATOM  14066  CB  MET A 916      18.247  22.544   7.353  1.00  0.480          C  
ATOM  14067  CG  MET A 916      18.863  23.383   8.457  1.00  0.480          C  
ATOM  14068  SD  MET A 916      20.569  22.887   8.826  1.00  0.480          S  
ATOM  14069  CE  MET A 916      21.478  23.386   7.357  1.00  0.480          C  
ATOM  14070  H   MET A 916      16.449  21.789   8.983  1.00  0.400          H  
ATOM  14071  HA  MET A 916      16.550  23.820   7.015  1.00  0.420          H  
ATOM  14072 1HB  MET A 916      18.402  21.502   7.630  1.00  0.580          H  
ATOM  14073 2HB  MET A 916      18.788  22.721   6.432  1.00  0.580          H  
ATOM  14074 1HG  MET A 916      18.859  24.433   8.164  1.00  0.580          H  
ATOM  14075 2HG  MET A 916      18.283  23.285   9.359  1.00  0.580          H  
ATOM  14076 1HE  MET A 916      22.533  23.139   7.485  1.00  0.580          H  
ATOM  14077 2HE  MET A 916      21.095  22.865   6.483  1.00  0.580          H  
ATOM  14078 3HE  MET A 916      21.377  24.463   7.213  1.00  0.580          H  
ATOM  14079  N   ARG A 917      16.141  20.813   5.775  1.00  0.310          N  
ATOM  14080  CA  ARG A 917      15.849  20.082   4.557  1.00  0.280          C  
ATOM  14081  C   ARG A 917      14.360  20.046   4.201  1.00  0.460          C  
ATOM  14082  O   ARG A 917      13.990  19.382   3.237  1.00  1.080          O  
ATOM  14083  CB  ARG A 917      16.374  18.648   4.644  1.00  0.400          C  
ATOM  14084  CG  ARG A 917      17.870  18.451   4.274  1.00  0.400          C  
ATOM  14085  CD  ARG A 917      18.789  18.886   5.366  1.00  0.400          C  
ATOM  14086  NE  ARG A 917      20.180  18.707   5.032  1.00  0.400          N  
ATOM  14087  CZ  ARG A 917      21.210  19.075   5.826  1.00  0.400          C  
ATOM  14088  NH1 ARG A 917      20.980  19.632   6.995  1.00  0.400          N  
ATOM  14089  NH2 ARG A 917      22.453  18.873   5.424  1.00  0.400          N  
ATOM  14090  H   ARG A 917      16.211  20.304   6.661  1.00  0.370          H  
ATOM  14091  HA  ARG A 917      16.374  20.576   3.741  1.00  0.340          H  
ATOM  14092 1HB  ARG A 917      16.226  18.273   5.654  1.00  0.480          H  
ATOM  14093 2HB  ARG A 917      15.803  18.006   3.975  1.00  0.480          H  
ATOM  14094 1HG  ARG A 917      18.050  17.390   4.081  1.00  0.480          H  
ATOM  14095 2HG  ARG A 917      18.102  19.028   3.382  1.00  0.480          H  
ATOM  14096 1HD  ARG A 917      18.634  19.929   5.594  1.00  0.480          H  
ATOM  14097 2HD  ARG A 917      18.589  18.287   6.234  1.00  0.480          H  
ATOM  14098  HE  ARG A 917      20.398  18.280   4.143  1.00  0.480          H  
ATOM  14099 1HH1 ARG A 917      20.029  19.784   7.304  1.00  0.480          H  
ATOM  14100 2HH1 ARG A 917      21.749  19.910   7.588  1.00  0.480          H  
ATOM  14101 1HH2 ARG A 917      22.632  18.445   4.525  1.00  0.480          H  
ATOM  14102 2HH2 ARG A 917      23.227  19.146   6.012  1.00  0.480          H  
ATOM  14103  N   GLY A 918      13.491  20.711   4.972  1.00  0.340          N  
ATOM  14104  CA  GLY A 918      12.066  20.719   4.647  1.00  0.260          C  
ATOM  14105  C   GLY A 918      11.342  19.385   4.853  1.00  0.250          C  
ATOM  14106  O   GLY A 918      10.394  19.078   4.124  1.00  0.270          O  
ATOM  14107  H   GLY A 918      13.817  21.278   5.763  1.00  0.410          H  
ATOM  14108 1HA  GLY A 918      11.583  21.480   5.260  1.00  0.310          H  
ATOM  14109 2HA  GLY A 918      11.946  21.034   3.613  1.00  0.310          H  
ATOM  14110  N   LEU A 919      11.788  18.572   5.803  1.00  0.220          N  
ATOM  14111  CA  LEU A 919      11.175  17.268   5.999  1.00  0.200          C  
ATOM  14112  C   LEU A 919      10.203  17.263   7.178  1.00  0.190          C  
ATOM  14113  O   LEU A 919      10.307  18.070   8.098  1.00  0.230          O  
ATOM  14114  CB  LEU A 919      12.274  16.229   6.189  1.00  0.290          C  
ATOM  14115  CG  LEU A 919      13.337  16.178   5.075  1.00  0.290          C  
ATOM  14116  CD1 LEU A 919      14.358  15.160   5.453  1.00  0.290          C  
ATOM  14117  CD2 LEU A 919      12.724  15.866   3.724  1.00  0.290          C  
ATOM  14118  H   LEU A 919      12.553  18.881   6.404  1.00  0.260          H  
ATOM  14119  HA  LEU A 919      10.596  17.017   5.116  1.00  0.240          H  
ATOM  14120 1HB  LEU A 919      12.787  16.446   7.080  1.00  0.350          H  
ATOM  14121 2HB  LEU A 919      11.817  15.243   6.282  1.00  0.350          H  
ATOM  14122  HG  LEU A 919      13.829  17.142   5.018  1.00  0.350          H  
ATOM  14123 1HD1 LEU A 919      15.147  15.122   4.700  1.00  0.350          H  
ATOM  14124 2HD1 LEU A 919      14.785  15.417   6.404  1.00  0.350          H  
ATOM  14125 3HD1 LEU A 919      13.875  14.214   5.517  1.00  0.350          H  
ATOM  14126 1HD2 LEU A 919      13.514  15.859   2.982  1.00  0.350          H  
ATOM  14127 2HD2 LEU A 919      12.233  14.895   3.750  1.00  0.350          H  
ATOM  14128 3HD2 LEU A 919      12.004  16.633   3.448  1.00  0.350          H  
ATOM  14129  N   GLU A 920       9.243  16.344   7.120  1.00  0.180          N  
ATOM  14130  CA  GLU A 920       8.206  16.143   8.142  1.00  0.170          C  
ATOM  14131  C   GLU A 920       8.672  15.239   9.288  1.00  0.160          C  
ATOM  14132  O   GLU A 920       9.493  14.340   9.088  1.00  0.160          O  
ATOM  14133  CB  GLU A 920       6.979  15.528   7.447  1.00  0.240          C  
ATOM  14134  CG  GLU A 920       6.340  16.455   6.379  1.00  0.240          C  
ATOM  14135  CD  GLU A 920       5.248  15.815   5.516  1.00  0.240          C  
ATOM  14136  OE1 GLU A 920       5.157  14.606   5.467  1.00  0.240          O  
ATOM  14137  OE2 GLU A 920       4.513  16.551   4.899  1.00  0.240          O  
ATOM  14138  H   GLU A 920       9.233  15.736   6.312  1.00  0.220          H  
ATOM  14139  HA  GLU A 920       7.939  17.111   8.566  1.00  0.200          H  
ATOM  14140 1HB  GLU A 920       7.258  14.585   6.972  1.00  0.290          H  
ATOM  14141 2HB  GLU A 920       6.213  15.303   8.197  1.00  0.290          H  
ATOM  14142 1HG  GLU A 920       5.896  17.296   6.900  1.00  0.290          H  
ATOM  14143 2HG  GLU A 920       7.124  16.847   5.732  1.00  0.290          H  
ATOM  14144  N   ASN A 921       8.088  15.400  10.482  1.00  0.170          N  
ATOM  14145  CA  ASN A 921       8.424  14.496  11.586  1.00  0.170          C  
ATOM  14146  C   ASN A 921       7.595  13.217  11.496  1.00  0.180          C  
ATOM  14147  O   ASN A 921       6.665  12.981  12.274  1.00  0.260          O  
ATOM  14148  CB  ASN A 921       8.267  15.151  12.935  1.00  0.240          C  
ATOM  14149  CG  ASN A 921       9.235  16.258  13.163  1.00  0.240          C  
ATOM  14150  OD1 ASN A 921      10.361  16.276  12.645  1.00  0.240          O  
ATOM  14151  ND2 ASN A 921       8.805  17.199  13.942  1.00  0.240          N  
ATOM  14152  H   ASN A 921       7.409  16.156  10.619  1.00  0.200          H  
ATOM  14153  HA  ASN A 921       9.470  14.203  11.483  1.00  0.200          H  
ATOM  14154 1HB  ASN A 921       7.274  15.555  13.011  1.00  0.290          H  
ATOM  14155 2HB  ASN A 921       8.386  14.405  13.721  1.00  0.290          H  
ATOM  14156 1HD2 ASN A 921       9.376  17.996  14.129  1.00  0.290          H  
ATOM  14157 2HD2 ASN A 921       7.883  17.148  14.332  1.00  0.290          H  
ATOM  14158  N   ASP A 922       7.949  12.423  10.500  1.00  0.150          N  
ATOM  14159  CA  ASP A 922       7.314  11.171  10.128  1.00  0.150          C  
ATOM  14160  C   ASP A 922       7.847   9.971  10.919  1.00  0.150          C  
ATOM  14161  O   ASP A 922       8.673  10.129  11.830  1.00  0.160          O  
ATOM  14162  CB  ASP A 922       7.464  11.009   8.604  1.00  0.210          C  
ATOM  14163  CG  ASP A 922       8.917  10.883   8.127  1.00  0.210          C  
ATOM  14164  OD1 ASP A 922       9.782  10.644   8.955  1.00  0.210          O  
ATOM  14165  OD2 ASP A 922       9.164  11.109   6.961  1.00  0.210          O  
ATOM  14166  H   ASP A 922       8.736  12.760   9.933  1.00  0.180          H  
ATOM  14167  HA  ASP A 922       6.261  11.254  10.345  1.00  0.180          H  
ATOM  14168 1HB  ASP A 922       6.911  10.145   8.268  1.00  0.250          H  
ATOM  14169 2HB  ASP A 922       7.018  11.879   8.116  1.00  0.250          H  
ATOM  14170  N   VAL A 923       7.375   8.757  10.593  1.00  0.150          N  
ATOM  14171  CA  VAL A 923       7.838   7.594  11.339  1.00  0.160          C  
ATOM  14172  C   VAL A 923       9.330   7.403  11.194  1.00  0.160          C  
ATOM  14173  O   VAL A 923       9.999   7.033  12.156  1.00  0.160          O  
ATOM  14174  CB  VAL A 923       7.129   6.303  10.918  1.00  0.220          C  
ATOM  14175  CG1 VAL A 923       7.827   5.103  11.587  1.00  0.220          C  
ATOM  14176  CG2 VAL A 923       5.666   6.378  11.347  1.00  0.220          C  
ATOM  14177  H   VAL A 923       6.675   8.652   9.851  1.00  0.180          H  
ATOM  14178  HA  VAL A 923       7.616   7.763  12.392  1.00  0.190          H  
ATOM  14179  HB  VAL A 923       7.191   6.180   9.835  1.00  0.260          H  
ATOM  14180 1HG1 VAL A 923       7.343   4.236  11.305  1.00  0.260          H  
ATOM  14181 2HG1 VAL A 923       8.868   5.023  11.282  1.00  0.260          H  
ATOM  14182 3HG1 VAL A 923       7.779   5.210  12.672  1.00  0.260          H  
ATOM  14183 1HG2 VAL A 923       5.142   5.473  11.063  1.00  0.260          H  
ATOM  14184 2HG2 VAL A 923       5.619   6.502  12.422  1.00  0.260          H  
ATOM  14185 3HG2 VAL A 923       5.197   7.229  10.867  1.00  0.260          H  
ATOM  14186  N   TYR A 924       9.839   7.575   9.983  1.00  0.170          N  
ATOM  14187  CA  TYR A 924      11.245   7.387   9.705  1.00  0.180          C  
ATOM  14188  C   TYR A 924      12.087   8.288  10.604  1.00  0.170          C  
ATOM  14189  O   TYR A 924      13.063   7.828  11.217  1.00  0.170          O  
ATOM  14190  CB  TYR A 924      11.459   7.685   8.222  1.00  0.250          C  
ATOM  14191  CG  TYR A 924      10.849   6.621   7.282  1.00  0.250          C  
ATOM  14192  CD1 TYR A 924      10.216   7.027   6.122  1.00  0.250          C  
ATOM  14193  CD2 TYR A 924      10.893   5.254   7.584  1.00  0.250          C  
ATOM  14194  CE1 TYR A 924       9.641   6.088   5.281  1.00  0.250          C  
ATOM  14195  CE2 TYR A 924      10.309   4.349   6.743  1.00  0.250          C  
ATOM  14196  CZ  TYR A 924       9.686   4.760   5.599  1.00  0.250          C  
ATOM  14197  OH  TYR A 924       9.105   3.838   4.762  1.00  0.250          O  
ATOM  14198  H   TYR A 924       9.223   7.869   9.237  1.00  0.200          H  
ATOM  14199  HA  TYR A 924      11.518   6.366   9.945  1.00  0.220          H  
ATOM  14200 1HB  TYR A 924      10.975   8.632   7.991  1.00  0.300          H  
ATOM  14201 2HB  TYR A 924      12.483   7.830   8.004  1.00  0.300          H  
ATOM  14202  HD1 TYR A 924      10.171   8.090   5.871  1.00  0.300          H  
ATOM  14203  HD2 TYR A 924      11.382   4.886   8.475  1.00  0.300          H  
ATOM  14204  HE1 TYR A 924       9.149   6.399   4.367  1.00  0.300          H  
ATOM  14205  HE2 TYR A 924      10.348   3.301   6.985  1.00  0.300          H  
ATOM  14206  HH  TYR A 924       9.260   2.955   5.112  1.00  0.300          H  
ATOM  14207  N   PHE A 925      11.667   9.547  10.743  1.00  0.170          N  
ATOM  14208  CA  PHE A 925      12.315  10.494  11.634  1.00  0.170          C  
ATOM  14209  C   PHE A 925      12.303  10.011  13.073  1.00  0.160          C  
ATOM  14210  O   PHE A 925      13.343  10.000  13.736  1.00  0.160          O  
ATOM  14211  CB  PHE A 925      11.630  11.855  11.590  1.00  0.240          C  
ATOM  14212  CG  PHE A 925      12.194  12.815  12.579  1.00  0.240          C  
ATOM  14213  CD1 PHE A 925      13.379  13.423  12.316  1.00  0.240          C  
ATOM  14214  CD2 PHE A 925      11.545  13.109  13.776  1.00  0.240          C  
ATOM  14215  CE1 PHE A 925      13.930  14.305  13.184  1.00  0.240          C  
ATOM  14216  CE2 PHE A 925      12.106  13.995  14.665  1.00  0.240          C  
ATOM  14217  CZ  PHE A 925      13.311  14.593  14.360  1.00  0.240          C  
ATOM  14218  H   PHE A 925      10.885   9.872  10.156  1.00  0.200          H  
ATOM  14219  HA  PHE A 925      13.351  10.608  11.314  1.00  0.200          H  
ATOM  14220 1HB  PHE A 925      11.716  12.281  10.588  1.00  0.290          H  
ATOM  14221 2HB  PHE A 925      10.572  11.734  11.793  1.00  0.290          H  
ATOM  14222  HD1 PHE A 925      13.883  13.190  11.384  1.00  0.290          H  
ATOM  14223  HD2 PHE A 925      10.591  12.632  14.004  1.00  0.290          H  
ATOM  14224  HE1 PHE A 925      14.865  14.777  12.928  1.00  0.290          H  
ATOM  14225  HE2 PHE A 925      11.604  14.223  15.604  1.00  0.290          H  
ATOM  14226  HZ  PHE A 925      13.771  15.294  15.051  1.00  0.290          H  
ATOM  14227  N   GLN A 926      11.121   9.624  13.560  1.00  0.150          N  
ATOM  14228  CA  GLN A 926      10.940   9.221  14.946  1.00  0.150          C  
ATOM  14229  C   GLN A 926      11.798   8.022  15.318  1.00  0.150          C  
ATOM  14230  O   GLN A 926      12.364   7.972  16.415  1.00  0.160          O  
ATOM  14231  CB  GLN A 926       9.473   8.863  15.168  1.00  0.210          C  
ATOM  14232  CG  GLN A 926       8.510  10.041  15.118  1.00  0.210          C  
ATOM  14233  CD  GLN A 926       7.067   9.570  15.091  1.00  0.210          C  
ATOM  14234  OE1 GLN A 926       6.829   8.363  14.927  1.00  0.210          O  
ATOM  14235  NE2 GLN A 926       6.126  10.489  15.240  1.00  0.210          N  
ATOM  14236  H   GLN A 926      10.305   9.654  12.938  1.00  0.180          H  
ATOM  14237  HA  GLN A 926      11.219  10.058  15.585  1.00  0.180          H  
ATOM  14238 1HB  GLN A 926       9.167   8.149  14.403  1.00  0.250          H  
ATOM  14239 2HB  GLN A 926       9.360   8.372  16.132  1.00  0.250          H  
ATOM  14240 1HG  GLN A 926       8.655  10.650  16.007  1.00  0.250          H  
ATOM  14241 2HG  GLN A 926       8.701  10.635  14.229  1.00  0.250          H  
ATOM  14242 1HE2 GLN A 926       5.159  10.233  15.220  1.00  0.250          H  
ATOM  14243 2HE2 GLN A 926       6.377  11.452  15.359  1.00  0.250          H  
ATOM  14244  N   VAL A 927      11.903   7.056  14.414  1.00  0.150          N  
ATOM  14245  CA  VAL A 927      12.688   5.880  14.716  1.00  0.160          C  
ATOM  14246  C   VAL A 927      14.170   6.222  14.636  1.00  0.160          C  
ATOM  14247  O   VAL A 927      14.977   5.719  15.434  1.00  0.160          O  
ATOM  14248  CB  VAL A 927      12.326   4.712  13.823  1.00  0.220          C  
ATOM  14249  CG1 VAL A 927      13.248   3.528  14.164  1.00  0.220          C  
ATOM  14250  CG2 VAL A 927      10.867   4.414  14.031  1.00  0.220          C  
ATOM  14251  H   VAL A 927      11.377   7.132  13.535  1.00  0.180          H  
ATOM  14252  HA  VAL A 927      12.464   5.579  15.738  1.00  0.190          H  
ATOM  14253  HB  VAL A 927      12.494   4.971  12.773  1.00  0.260          H  
ATOM  14254 1HG1 VAL A 927      13.014   2.705  13.555  1.00  0.260          H  
ATOM  14255 2HG1 VAL A 927      14.275   3.790  14.001  1.00  0.260          H  
ATOM  14256 3HG1 VAL A 927      13.113   3.250  15.209  1.00  0.260          H  
ATOM  14257 1HG2 VAL A 927      10.574   3.590  13.421  1.00  0.260          H  
ATOM  14258 2HG2 VAL A 927      10.710   4.196  15.051  1.00  0.260          H  
ATOM  14259 3HG2 VAL A 927      10.269   5.271  13.773  1.00  0.260          H  
ATOM  14260  N   GLY A 928      14.563   6.991  13.609  1.00  0.160          N  
ATOM  14261  CA  GLY A 928      15.951   7.390  13.473  1.00  0.170          C  
ATOM  14262  C   GLY A 928      16.384   8.148  14.726  1.00  0.180          C  
ATOM  14263  O   GLY A 928      17.507   7.970  15.209  1.00  0.190          O  
ATOM  14264  H   GLY A 928      13.890   7.330  12.915  1.00  0.190          H  
ATOM  14265 1HA  GLY A 928      16.578   6.514  13.320  1.00  0.200          H  
ATOM  14266 2HA  GLY A 928      16.050   8.029  12.596  1.00  0.200          H  
ATOM  14267  N   LEU A 929      15.477   8.953  15.284  1.00  0.190          N  
ATOM  14268  CA  LEU A 929      15.770   9.676  16.494  1.00  0.190          C  
ATOM  14269  C   LEU A 929      15.910   8.727  17.684  1.00  0.180          C  
ATOM  14270  O   LEU A 929      16.840   8.886  18.471  1.00  0.180          O  
ATOM  14271  CB  LEU A 929      14.760  10.790  16.714  1.00  0.270          C  
ATOM  14272  CG  LEU A 929      14.961  11.614  17.968  1.00  0.270          C  
ATOM  14273  CD1 LEU A 929      16.389  12.219  18.008  1.00  0.270          C  
ATOM  14274  CD2 LEU A 929      13.907  12.721  17.971  1.00  0.270          C  
ATOM  14275  H   LEU A 929      14.582   9.108  14.811  1.00  0.230          H  
ATOM  14276  HA  LEU A 929      16.730  10.152  16.333  1.00  0.230          H  
ATOM  14277 1HB  LEU A 929      14.782  11.459  15.850  1.00  0.320          H  
ATOM  14278 2HB  LEU A 929      13.767  10.340  16.763  1.00  0.320          H  
ATOM  14279  HG  LEU A 929      14.830  10.984  18.829  1.00  0.320          H  
ATOM  14280 1HD1 LEU A 929      16.499  12.768  18.905  1.00  0.320          H  
ATOM  14281 2HD1 LEU A 929      17.140  11.448  18.016  1.00  0.320          H  
ATOM  14282 3HD1 LEU A 929      16.547  12.863  17.153  1.00  0.320          H  
ATOM  14283 1HD2 LEU A 929      13.999  13.317  18.858  1.00  0.320          H  
ATOM  14284 2HD2 LEU A 929      14.041  13.355  17.093  1.00  0.320          H  
ATOM  14285 3HD2 LEU A 929      12.915  12.272  17.944  1.00  0.320          H  
ATOM  14286  N   LEU A 930      15.060   7.695  17.808  1.00  0.170          N  
ATOM  14287  CA  LEU A 930      15.252   6.756  18.918  1.00  0.180          C  
ATOM  14288  C   LEU A 930      16.646   6.122  18.815  1.00  0.170          C  
ATOM  14289  O   LEU A 930      17.303   5.907  19.838  1.00  0.180          O  
ATOM  14290  CB  LEU A 930      14.223   5.612  18.891  1.00  0.250          C  
ATOM  14291  CG  LEU A 930      12.749   5.922  19.189  1.00  0.250          C  
ATOM  14292  CD1 LEU A 930      11.932   4.654  18.892  1.00  0.250          C  
ATOM  14293  CD2 LEU A 930      12.568   6.337  20.651  1.00  0.250          C  
ATOM  14294  H   LEU A 930      14.251   7.618  17.182  1.00  0.200          H  
ATOM  14295  HA  LEU A 930      15.187   7.298  19.855  1.00  0.220          H  
ATOM  14296 1HB  LEU A 930      14.260   5.155  17.903  1.00  0.300          H  
ATOM  14297 2HB  LEU A 930      14.536   4.871  19.620  1.00  0.300          H  
ATOM  14298  HG  LEU A 930      12.404   6.721  18.541  1.00  0.300          H  
ATOM  14299 1HD1 LEU A 930      10.877   4.844  19.083  1.00  0.300          H  
ATOM  14300 2HD1 LEU A 930      12.061   4.366  17.851  1.00  0.300          H  
ATOM  14301 3HD1 LEU A 930      12.273   3.841  19.537  1.00  0.300          H  
ATOM  14302 1HD2 LEU A 930      11.514   6.540  20.835  1.00  0.300          H  
ATOM  14303 2HD2 LEU A 930      12.893   5.534  21.300  1.00  0.300          H  
ATOM  14304 3HD2 LEU A 930      13.144   7.233  20.864  1.00  0.300          H  
ATOM  14305  N   THR A 931      17.103   5.833  17.582  1.00  0.160          N  
ATOM  14306  CA  THR A 931      18.440   5.261  17.362  1.00  0.160          C  
ATOM  14307  C   THR A 931      19.533   6.225  17.841  1.00  0.160          C  
ATOM  14308  O   THR A 931      20.458   5.804  18.550  1.00  0.160          O  
ATOM  14309  CB  THR A 931      18.670   4.864  15.884  1.00  0.220          C  
ATOM  14310  OG1 THR A 931      17.718   3.855  15.518  1.00  0.220          O  
ATOM  14311  CG2 THR A 931      20.095   4.299  15.695  1.00  0.220          C  
ATOM  14312  H   THR A 931      16.470   5.985  16.789  1.00  0.190          H  
ATOM  14313  HA  THR A 931      18.529   4.357  17.945  1.00  0.190          H  
ATOM  14314  HB  THR A 931      18.539   5.728  15.244  1.00  0.270          H  
ATOM  14315  HG1 THR A 931      16.828   4.240  15.520  1.00  0.270          H  
ATOM  14316 1HG2 THR A 931      20.239   4.013  14.655  1.00  0.270          H  
ATOM  14317 2HG2 THR A 931      20.837   5.049  15.962  1.00  0.270          H  
ATOM  14318 3HG2 THR A 931      20.228   3.422  16.330  1.00  0.270          H  
ATOM  14319  N   VAL A 932      19.417   7.513  17.482  1.00  0.170          N  
ATOM  14320  CA  VAL A 932      20.376   8.529  17.924  1.00  0.180          C  
ATOM  14321  C   VAL A 932      20.368   8.654  19.438  1.00  0.170          C  
ATOM  14322  O   VAL A 932      21.428   8.798  20.051  1.00  0.180          O  
ATOM  14323  CB  VAL A 932      20.090   9.900  17.285  1.00  0.250          C  
ATOM  14324  CG1 VAL A 932      20.957  11.023  17.955  1.00  0.250          C  
ATOM  14325  CG2 VAL A 932      20.410   9.817  15.779  1.00  0.250          C  
ATOM  14326  H   VAL A 932      18.646   7.766  16.851  1.00  0.200          H  
ATOM  14327  HA  VAL A 932      21.368   8.212  17.612  1.00  0.220          H  
ATOM  14328  HB  VAL A 932      19.043  10.146  17.432  1.00  0.300          H  
ATOM  14329 1HG1 VAL A 932      20.727  11.969  17.498  1.00  0.300          H  
ATOM  14330 2HG1 VAL A 932      20.734  11.092  19.017  1.00  0.300          H  
ATOM  14331 3HG1 VAL A 932      22.012  10.812  17.829  1.00  0.300          H  
ATOM  14332 1HG2 VAL A 932      20.197  10.771  15.309  1.00  0.300          H  
ATOM  14333 2HG2 VAL A 932      21.461   9.575  15.636  1.00  0.300          H  
ATOM  14334 3HG2 VAL A 932      19.799   9.046  15.319  1.00  0.300          H  
ATOM  14335  N   ILE A 933      19.178   8.648  20.033  1.00  0.170          N  
ATOM  14336  CA  ILE A 933      19.031   8.737  21.470  1.00  0.170          C  
ATOM  14337  C   ILE A 933      19.680   7.551  22.138  1.00  0.160          C  
ATOM  14338  O   ILE A 933      20.392   7.726  23.126  1.00  0.170          O  
ATOM  14339  CB  ILE A 933      17.554   8.824  21.877  1.00  0.240          C  
ATOM  14340  CG1 ILE A 933      16.999  10.190  21.415  1.00  0.240          C  
ATOM  14341  CG2 ILE A 933      17.419   8.608  23.384  1.00  0.240          C  
ATOM  14342  CD1 ILE A 933      15.490  10.306  21.477  1.00  0.240          C  
ATOM  14343  H   ILE A 933      18.344   8.573  19.450  1.00  0.200          H  
ATOM  14344  HA  ILE A 933      19.530   9.639  21.812  1.00  0.200          H  
ATOM  14345  HB  ILE A 933      16.987   8.061  21.354  1.00  0.290          H  
ATOM  14346 1HG1 ILE A 933      17.446  10.965  22.023  1.00  0.290          H  
ATOM  14347 2HG1 ILE A 933      17.306  10.362  20.391  1.00  0.290          H  
ATOM  14348 1HG2 ILE A 933      16.382   8.675  23.686  1.00  0.290          H  
ATOM  14349 2HG2 ILE A 933      17.795   7.631  23.678  1.00  0.290          H  
ATOM  14350 3HG2 ILE A 933      17.996   9.367  23.866  1.00  0.290          H  
ATOM  14351 1HD1 ILE A 933      15.197  11.293  21.133  1.00  0.290          H  
ATOM  14352 2HD1 ILE A 933      15.042   9.549  20.834  1.00  0.290          H  
ATOM  14353 3HD1 ILE A 933      15.136  10.170  22.490  1.00  0.290          H  
ATOM  14354  N   GLY A 934      19.431   6.351  21.620  1.00  0.160          N  
ATOM  14355  CA  GLY A 934      20.011   5.139  22.148  1.00  0.160          C  
ATOM  14356  C   GLY A 934      21.530   5.255  22.178  1.00  0.160          C  
ATOM  14357  O   GLY A 934      22.148   5.085  23.232  1.00  0.170          O  
ATOM  14358  H   GLY A 934      18.788   6.274  20.832  1.00  0.190          H  
ATOM  14359 1HA  GLY A 934      19.626   4.960  23.151  1.00  0.190          H  
ATOM  14360 2HA  GLY A 934      19.711   4.299  21.520  1.00  0.190          H  
ATOM  14361  N   LEU A 935      22.138   5.565  21.031  1.00  0.170          N  
ATOM  14362  CA  LEU A 935      23.588   5.709  20.960  1.00  0.170          C  
ATOM  14363  C   LEU A 935      24.126   6.845  21.835  1.00  0.180          C  
ATOM  14364  O   LEU A 935      25.155   6.663  22.493  1.00  0.180          O  
ATOM  14365  CB  LEU A 935      23.992   5.894  19.498  1.00  0.240          C  
ATOM  14366  CG  LEU A 935      23.922   4.649  18.598  1.00  0.240          C  
ATOM  14367  CD1 LEU A 935      24.024   5.054  17.143  1.00  0.240          C  
ATOM  14368  CD2 LEU A 935      25.120   3.728  18.924  1.00  0.240          C  
ATOM  14369  H   LEU A 935      21.568   5.696  20.188  1.00  0.200          H  
ATOM  14370  HA  LEU A 935      24.024   4.788  21.328  1.00  0.200          H  
ATOM  14371 1HB  LEU A 935      23.287   6.600  19.075  1.00  0.290          H  
ATOM  14372 2HB  LEU A 935      24.996   6.314  19.449  1.00  0.290          H  
ATOM  14373  HG  LEU A 935      22.976   4.134  18.755  1.00  0.290          H  
ATOM  14374 1HD1 LEU A 935      23.970   4.174  16.531  1.00  0.290          H  
ATOM  14375 2HD1 LEU A 935      23.193   5.717  16.892  1.00  0.290          H  
ATOM  14376 3HD1 LEU A 935      24.966   5.564  16.961  1.00  0.290          H  
ATOM  14377 1HD2 LEU A 935      25.091   2.870  18.289  1.00  0.290          H  
ATOM  14378 2HD2 LEU A 935      26.049   4.266  18.748  1.00  0.290          H  
ATOM  14379 3HD2 LEU A 935      25.097   3.403  19.957  1.00  0.290          H  
ATOM  14380  N   SER A 936      23.441   7.995  21.879  1.00  0.180          N  
ATOM  14381  CA  SER A 936      23.883   9.105  22.712  1.00  0.190          C  
ATOM  14382  C   SER A 936      23.868   8.692  24.179  1.00  0.180          C  
ATOM  14383  O   SER A 936      24.829   8.940  24.925  1.00  0.180          O  
ATOM  14384  CB  SER A 936      22.986  10.308  22.508  1.00  0.260          C  
ATOM  14385  OG  SER A 936      23.408  11.387  23.295  1.00  0.260          O  
ATOM  14386  H   SER A 936      22.609   8.129  21.300  1.00  0.220          H  
ATOM  14387  HA  SER A 936      24.902   9.368  22.431  1.00  0.230          H  
ATOM  14388 1HB  SER A 936      22.984  10.588  21.457  1.00  0.310          H  
ATOM  14389 2HB  SER A 936      21.963  10.040  22.773  1.00  0.310          H  
ATOM  14390  HG  SER A 936      22.768  12.087  23.141  1.00  0.310          H  
ATOM  14391  N   ALA A 937      22.764   8.061  24.606  1.00  0.180          N  
ATOM  14392  CA  ALA A 937      22.637   7.598  25.968  1.00  0.170          C  
ATOM  14393  C   ALA A 937      23.702   6.571  26.265  1.00  0.170          C  
ATOM  14394  O   ALA A 937      24.313   6.628  27.321  1.00  0.180          O  
ATOM  14395  CB  ALA A 937      21.264   7.006  26.202  1.00  0.240          C  
ATOM  14396  H   ALA A 937      21.990   7.902  23.961  1.00  0.220          H  
ATOM  14397  HA  ALA A 937      22.779   8.444  26.635  1.00  0.200          H  
ATOM  14398 1HB  ALA A 937      21.180   6.674  27.234  1.00  0.290          H  
ATOM  14399 2HB  ALA A 937      20.507   7.763  25.995  1.00  0.290          H  
ATOM  14400 3HB  ALA A 937      21.121   6.158  25.529  1.00  0.290          H  
ATOM  14401  N   LYS A 938      23.984   5.666  25.326  1.00  0.170          N  
ATOM  14402  CA  LYS A 938      25.003   4.667  25.561  1.00  0.170          C  
ATOM  14403  C   LYS A 938      26.363   5.292  25.794  1.00  0.180          C  
ATOM  14404  O   LYS A 938      27.102   4.850  26.683  1.00  0.200          O  
ATOM  14405  CB  LYS A 938      25.080   3.672  24.433  1.00  0.240          C  
ATOM  14406  CG  LYS A 938      26.081   2.643  24.720  1.00  0.240          C  
ATOM  14407  CD  LYS A 938      26.060   1.554  23.743  1.00  0.240          C  
ATOM  14408  CE  LYS A 938      27.038   0.482  24.164  1.00  0.240          C  
ATOM  14409  NZ  LYS A 938      27.165  -0.498  23.173  1.00  0.240          N  
ATOM  14410  H   LYS A 938      23.437   5.631  24.461  1.00  0.200          H  
ATOM  14411  HA  LYS A 938      24.738   4.121  26.460  1.00  0.200          H  
ATOM  14412 1HB  LYS A 938      24.106   3.204  24.283  1.00  0.290          H  
ATOM  14413 2HB  LYS A 938      25.356   4.181  23.508  1.00  0.290          H  
ATOM  14414 1HG  LYS A 938      27.075   3.092  24.654  1.00  0.290          H  
ATOM  14415 2HG  LYS A 938      25.951   2.303  25.712  1.00  0.290          H  
ATOM  14416 1HD  LYS A 938      25.060   1.128  23.673  1.00  0.290          H  
ATOM  14417 2HD  LYS A 938      26.337   1.940  22.765  1.00  0.290          H  
ATOM  14418 1HE  LYS A 938      28.006   0.922  24.339  1.00  0.290          H  
ATOM  14419 2HE  LYS A 938      26.693   0.006  25.073  1.00  0.290          H  
ATOM  14420 1HZ  LYS A 938      27.832  -1.206  23.473  1.00  0.290          H  
ATOM  14421 2HZ  LYS A 938      26.281  -0.948  22.963  1.00  0.290          H  
ATOM  14422 3HZ  LYS A 938      27.519   0.010  22.365  1.00  0.290          H  
ATOM  14423  N   ASN A 939      26.712   6.308  24.994  1.00  0.180          N  
ATOM  14424  CA  ASN A 939      27.993   6.965  25.175  1.00  0.190          C  
ATOM  14425  C   ASN A 939      28.036   7.558  26.574  1.00  0.200          C  
ATOM  14426  O   ASN A 939      29.032   7.411  27.291  1.00  0.220          O  
ATOM  14427  CB  ASN A 939      28.168   8.090  24.164  1.00  0.260          C  
ATOM  14428  CG  ASN A 939      28.403   7.637  22.755  1.00  0.260          C  
ATOM  14429  OD1 ASN A 939      28.843   6.518  22.484  1.00  0.260          O  
ATOM  14430  ND2 ASN A 939      28.099   8.511  21.827  1.00  0.260          N  
ATOM  14431  H   ASN A 939      26.089   6.577  24.224  1.00  0.220          H  
ATOM  14432  HA  ASN A 939      28.795   6.233  25.082  1.00  0.230          H  
ATOM  14433 1HB  ASN A 939      27.276   8.714  24.172  1.00  0.310          H  
ATOM  14434 2HB  ASN A 939      29.003   8.720  24.471  1.00  0.310          H  
ATOM  14435 1HD2 ASN A 939      28.219   8.276  20.864  1.00  0.310          H  
ATOM  14436 2HD2 ASN A 939      27.739   9.409  22.081  1.00  0.310          H  
ATOM  14437  N   ALA A 940      26.926   8.196  26.981  1.00  0.200          N  
ATOM  14438  CA  ALA A 940      26.836   8.790  28.303  1.00  0.210          C  
ATOM  14439  C   ALA A 940      26.952   7.749  29.403  1.00  0.210          C  
ATOM  14440  O   ALA A 940      27.627   7.977  30.409  1.00  0.210          O  
ATOM  14441  CB  ALA A 940      25.535   9.537  28.450  1.00  0.290          C  
ATOM  14442  H   ALA A 940      26.143   8.310  26.323  1.00  0.240          H  
ATOM  14443  HA  ALA A 940      27.665   9.481  28.402  1.00  0.250          H  
ATOM  14444 1HB  ALA A 940      25.491  10.015  29.425  1.00  0.350          H  
ATOM  14445 2HB  ALA A 940      25.473  10.274  27.674  1.00  0.350          H  
ATOM  14446 3HB  ALA A 940      24.723   8.858  28.344  1.00  0.350          H  
ATOM  14447  N   ILE A 941      26.347   6.576  29.202  1.00  0.200          N  
ATOM  14448  CA  ILE A 941      26.399   5.546  30.220  1.00  0.200          C  
ATOM  14449  C   ILE A 941      27.830   5.134  30.427  1.00  0.200          C  
ATOM  14450  O   ILE A 941      28.280   5.061  31.566  1.00  0.200          O  
ATOM  14451  CB  ILE A 941      25.562   4.286  29.865  1.00  0.280          C  
ATOM  14452  CG1 ILE A 941      24.079   4.636  29.867  1.00  0.280          C  
ATOM  14453  CG2 ILE A 941      25.853   3.163  30.905  1.00  0.280          C  
ATOM  14454  CD1 ILE A 941      23.161   3.594  29.225  1.00  0.280          C  
ATOM  14455  H   ILE A 941      25.778   6.456  28.364  1.00  0.240          H  
ATOM  14456  HA  ILE A 941      26.020   5.964  31.143  1.00  0.240          H  
ATOM  14457  HB  ILE A 941      25.822   3.939  28.864  1.00  0.340          H  
ATOM  14458 1HG1 ILE A 941      23.768   4.790  30.893  1.00  0.340          H  
ATOM  14459 2HG1 ILE A 941      23.962   5.553  29.349  1.00  0.340          H  
ATOM  14460 1HG2 ILE A 941      25.286   2.279  30.689  1.00  0.340          H  
ATOM  14461 2HG2 ILE A 941      26.906   2.896  30.886  1.00  0.340          H  
ATOM  14462 3HG2 ILE A 941      25.594   3.502  31.902  1.00  0.340          H  
ATOM  14463 1HD1 ILE A 941      22.147   3.953  29.259  1.00  0.340          H  
ATOM  14464 2HD1 ILE A 941      23.441   3.443  28.192  1.00  0.340          H  
ATOM  14465 3HD1 ILE A 941      23.219   2.653  29.755  1.00  0.340          H  
ATOM  14466  N   LEU A 942      28.549   4.877  29.339  1.00  0.200          N  
ATOM  14467  CA  LEU A 942      29.929   4.444  29.434  1.00  0.200          C  
ATOM  14468  C   LEU A 942      30.851   5.497  30.077  1.00  0.200          C  
ATOM  14469  O   LEU A 942      31.739   5.134  30.866  1.00  0.210          O  
ATOM  14470  CB  LEU A 942      30.400   4.040  28.037  1.00  0.280          C  
ATOM  14471  CG  LEU A 942      29.750   2.745  27.442  1.00  0.280          C  
ATOM  14472  CD1 LEU A 942      30.172   2.620  26.006  1.00  0.280          C  
ATOM  14473  CD2 LEU A 942      30.185   1.478  28.235  1.00  0.280          C  
ATOM  14474  H   LEU A 942      28.100   4.962  28.418  1.00  0.240          H  
ATOM  14475  HA  LEU A 942      29.951   3.571  30.078  1.00  0.240          H  
ATOM  14476 1HB  LEU A 942      30.168   4.864  27.356  1.00  0.340          H  
ATOM  14477 2HB  LEU A 942      31.449   3.899  28.040  1.00  0.340          H  
ATOM  14478  HG  LEU A 942      28.661   2.838  27.475  1.00  0.340          H  
ATOM  14479 1HD1 LEU A 942      29.719   1.742  25.581  1.00  0.340          H  
ATOM  14480 2HD1 LEU A 942      29.846   3.501  25.449  1.00  0.340          H  
ATOM  14481 3HD1 LEU A 942      31.255   2.531  25.946  1.00  0.340          H  
ATOM  14482 1HD2 LEU A 942      29.721   0.600  27.785  1.00  0.340          H  
ATOM  14483 2HD2 LEU A 942      31.267   1.374  28.192  1.00  0.340          H  
ATOM  14484 3HD2 LEU A 942      29.869   1.540  29.276  1.00  0.340          H  
ATOM  14485  N   ILE A 943      30.637   6.797  29.796  1.00  0.200          N  
ATOM  14486  CA  ILE A 943      31.454   7.846  30.430  1.00  0.210          C  
ATOM  14487  C   ILE A 943      31.219   7.820  31.934  1.00  0.220          C  
ATOM  14488  O   ILE A 943      32.173   7.879  32.722  1.00  0.230          O  
ATOM  14489  CB  ILE A 943      31.115   9.273  29.910  1.00  0.290          C  
ATOM  14490  CG1 ILE A 943      31.534   9.426  28.419  1.00  0.290          C  
ATOM  14491  CG2 ILE A 943      31.843  10.370  30.808  1.00  0.290          C  
ATOM  14492  CD1 ILE A 943      30.954  10.679  27.721  1.00  0.290          C  
ATOM  14493  H   ILE A 943      29.929   7.045  29.092  1.00  0.240          H  
ATOM  14494  HA  ILE A 943      32.504   7.643  30.251  1.00  0.250          H  
ATOM  14495  HB  ILE A 943      30.040   9.412  29.958  1.00  0.350          H  
ATOM  14496 1HG1 ILE A 943      32.622   9.477  28.369  1.00  0.350          H  
ATOM  14497 2HG1 ILE A 943      31.208   8.546  27.872  1.00  0.350          H  
ATOM  14498 1HG2 ILE A 943      31.596  11.367  30.462  1.00  0.350          H  
ATOM  14499 2HG2 ILE A 943      31.529  10.286  31.848  1.00  0.350          H  
ATOM  14500 3HG2 ILE A 943      32.927  10.228  30.749  1.00  0.350          H  
ATOM  14501 1HD1 ILE A 943      31.290  10.708  26.689  1.00  0.350          H  
ATOM  14502 2HD1 ILE A 943      29.865  10.627  27.739  1.00  0.350          H  
ATOM  14503 3HD1 ILE A 943      31.281  11.582  28.220  1.00  0.350          H  
ATOM  14504  N   VAL A 944      29.943   7.765  32.324  1.00  0.220          N  
ATOM  14505  CA  VAL A 944      29.547   7.754  33.719  1.00  0.220          C  
ATOM  14506  C   VAL A 944      30.029   6.505  34.450  1.00  0.220          C  
ATOM  14507  O   VAL A 944      30.555   6.619  35.555  1.00  0.230          O  
ATOM  14508  CB  VAL A 944      28.016   7.886  33.816  1.00  0.310          C  
ATOM  14509  CG1 VAL A 944      27.540   7.670  35.233  1.00  0.310          C  
ATOM  14510  CG2 VAL A 944      27.607   9.287  33.342  1.00  0.310          C  
ATOM  14511  H   VAL A 944      29.210   7.736  31.606  1.00  0.260          H  
ATOM  14512  HA  VAL A 944      29.990   8.625  34.202  1.00  0.260          H  
ATOM  14513  HB  VAL A 944      27.555   7.132  33.178  1.00  0.370          H  
ATOM  14514 1HG1 VAL A 944      26.458   7.772  35.251  1.00  0.370          H  
ATOM  14515 2HG1 VAL A 944      27.813   6.689  35.585  1.00  0.370          H  
ATOM  14516 3HG1 VAL A 944      27.976   8.394  35.872  1.00  0.370          H  
ATOM  14517 1HG2 VAL A 944      26.524   9.386  33.384  1.00  0.370          H  
ATOM  14518 2HG2 VAL A 944      28.064  10.030  33.979  1.00  0.370          H  
ATOM  14519 3HG2 VAL A 944      27.936   9.450  32.324  1.00  0.370          H  
ATOM  14520  N   GLU A 945      29.853   5.316  33.862  1.00  0.220          N  
ATOM  14521  CA  GLU A 945      30.304   4.099  34.517  1.00  0.220          C  
ATOM  14522  C   GLU A 945      31.808   4.094  34.729  1.00  0.230          C  
ATOM  14523  O   GLU A 945      32.267   3.663  35.789  1.00  0.240          O  
ATOM  14524  CB  GLU A 945      29.915   2.846  33.725  1.00  0.310          C  
ATOM  14525  CG  GLU A 945      28.442   2.487  33.743  1.00  0.310          C  
ATOM  14526  CD  GLU A 945      28.135   1.311  32.895  1.00  0.310          C  
ATOM  14527  OE1 GLU A 945      28.989   0.911  32.147  1.00  0.310          O  
ATOM  14528  OE2 GLU A 945      27.045   0.809  32.997  1.00  0.310          O  
ATOM  14529  H   GLU A 945      29.380   5.261  32.964  1.00  0.260          H  
ATOM  14530  HA  GLU A 945      29.823   4.044  35.492  1.00  0.260          H  
ATOM  14531 1HB  GLU A 945      30.200   2.989  32.680  1.00  0.370          H  
ATOM  14532 2HB  GLU A 945      30.473   1.991  34.101  1.00  0.370          H  
ATOM  14533 1HG  GLU A 945      28.134   2.279  34.768  1.00  0.370          H  
ATOM  14534 2HG  GLU A 945      27.873   3.333  33.384  1.00  0.370          H  
ATOM  14535  N   PHE A 946      32.587   4.576  33.748  1.00  0.230          N  
ATOM  14536  CA  PHE A 946      34.029   4.596  33.922  1.00  0.240          C  
ATOM  14537  C   PHE A 946      34.353   5.545  35.072  1.00  0.260          C  
ATOM  14538  O   PHE A 946      35.153   5.211  35.948  1.00  0.290          O  
ATOM  14539  CB  PHE A 946      34.752   5.058  32.670  1.00  0.330          C  
ATOM  14540  CG  PHE A 946      36.260   4.846  32.703  1.00  0.330          C  
ATOM  14541  CD1 PHE A 946      36.792   3.687  32.156  1.00  0.330          C  
ATOM  14542  CD2 PHE A 946      37.133   5.739  33.292  1.00  0.330          C  
ATOM  14543  CE1 PHE A 946      38.148   3.455  32.172  1.00  0.330          C  
ATOM  14544  CE2 PHE A 946      38.476   5.509  33.304  1.00  0.330          C  
ATOM  14545  CZ  PHE A 946      38.990   4.370  32.745  1.00  0.330          C  
ATOM  14546  H   PHE A 946      32.180   4.880  32.860  1.00  0.280          H  
ATOM  14547  HA  PHE A 946      34.372   3.595  34.185  1.00  0.290          H  
ATOM  14548 1HB  PHE A 946      34.354   4.533  31.818  1.00  0.400          H  
ATOM  14549 2HB  PHE A 946      34.549   6.101  32.511  1.00  0.400          H  
ATOM  14550  HD1 PHE A 946      36.122   2.956  31.701  1.00  0.400          H  
ATOM  14551  HD2 PHE A 946      36.756   6.635  33.752  1.00  0.400          H  
ATOM  14552  HE1 PHE A 946      38.548   2.541  31.730  1.00  0.400          H  
ATOM  14553  HE2 PHE A 946      39.139   6.228  33.766  1.00  0.400          H  
ATOM  14554  HZ  PHE A 946      40.066   4.195  32.763  1.00  0.400          H  
ATOM  14555  N   ALA A 947      33.754   6.751  35.073  1.00  0.240          N  
ATOM  14556  CA  ALA A 947      34.038   7.696  36.141  1.00  0.250          C  
ATOM  14557  C   ALA A 947      33.648   7.097  37.497  1.00  0.260          C  
ATOM  14558  O   ALA A 947      34.370   7.286  38.479  1.00  0.270          O  
ATOM  14559  CB  ALA A 947      33.319   9.004  35.900  1.00  0.350          C  
ATOM  14560  H   ALA A 947      33.104   7.019  34.326  1.00  0.290          H  
ATOM  14561  HA  ALA A 947      35.111   7.887  36.146  1.00  0.300          H  
ATOM  14562 1HB  ALA A 947      33.571   9.702  36.690  1.00  0.420          H  
ATOM  14563 2HB  ALA A 947      33.626   9.413  34.941  1.00  0.420          H  
ATOM  14564 3HB  ALA A 947      32.243   8.827  35.888  1.00  0.420          H  
ATOM  14565  N   ASN A 948      32.535   6.347  37.560  1.00  0.250          N  
ATOM  14566  CA  ASN A 948      32.144   5.728  38.817  1.00  0.260          C  
ATOM  14567  C   ASN A 948      33.181   4.707  39.268  1.00  0.270          C  
ATOM  14568  O   ASN A 948      33.522   4.671  40.454  1.00  0.290          O  
ATOM  14569  CB  ASN A 948      30.785   5.069  38.714  1.00  0.360          C  
ATOM  14570  CG  ASN A 948      29.640   6.030  38.714  1.00  0.360          C  
ATOM  14571  OD1 ASN A 948      29.744   7.179  39.151  1.00  0.360          O  
ATOM  14572  ND2 ASN A 948      28.526   5.559  38.251  1.00  0.360          N  
ATOM  14573  H   ASN A 948      31.931   6.261  36.738  1.00  0.300          H  
ATOM  14574  HA  ASN A 948      32.095   6.503  39.580  1.00  0.310          H  
ATOM  14575 1HB  ASN A 948      30.743   4.490  37.795  1.00  0.430          H  
ATOM  14576 2HB  ASN A 948      30.658   4.371  39.541  1.00  0.430          H  
ATOM  14577 1HD2 ASN A 948      27.706   6.130  38.250  1.00  0.430          H  
ATOM  14578 2HD2 ASN A 948      28.494   4.615  37.923  1.00  0.430          H  
ATOM  14579  N   GLU A 949      33.714   3.900  38.335  1.00  0.270          N  
ATOM  14580  CA  GLU A 949      34.744   2.934  38.701  1.00  0.290          C  
ATOM  14581  C   GLU A 949      35.942   3.672  39.285  1.00  0.300          C  
ATOM  14582  O   GLU A 949      36.536   3.238  40.278  1.00  0.300          O  
ATOM  14583  CB  GLU A 949      35.216   2.105  37.497  1.00  0.400          C  
ATOM  14584  CG  GLU A 949      36.239   1.010  37.869  1.00  0.400          C  
ATOM  14585  CD  GLU A 949      36.772   0.220  36.696  1.00  0.400          C  
ATOM  14586  OE1 GLU A 949      36.395   0.489  35.586  1.00  0.400          O  
ATOM  14587  OE2 GLU A 949      37.584  -0.652  36.919  1.00  0.400          O  
ATOM  14588  H   GLU A 949      33.346   3.926  37.376  1.00  0.320          H  
ATOM  14589  HA  GLU A 949      34.344   2.262  39.460  1.00  0.350          H  
ATOM  14590 1HB  GLU A 949      34.357   1.636  37.019  1.00  0.480          H  
ATOM  14591 2HB  GLU A 949      35.680   2.765  36.761  1.00  0.480          H  
ATOM  14592 1HG  GLU A 949      37.073   1.475  38.376  1.00  0.480          H  
ATOM  14593 2HG  GLU A 949      35.769   0.325  38.575  1.00  0.480          H  
ATOM  14594  N   MET A 950      36.318   4.784  38.650  1.00  0.300          N  
ATOM  14595  CA  MET A 950      37.462   5.533  39.128  1.00  0.310          C  
ATOM  14596  C   MET A 950      37.208   6.118  40.513  1.00  0.320          C  
ATOM  14597  O   MET A 950      38.110   6.097  41.359  1.00  0.350          O  
ATOM  14598  CB  MET A 950      37.835   6.619  38.137  1.00  0.430          C  
ATOM  14599  CG  MET A 950      38.320   6.134  36.790  1.00  0.430          C  
ATOM  14600  SD  MET A 950      39.749   5.049  36.863  1.00  0.430          S  
ATOM  14601  CE  MET A 950      38.971   3.450  36.621  1.00  0.430          C  
ATOM  14602  H   MET A 950      35.815   5.065  37.800  1.00  0.360          H  
ATOM  14603  HA  MET A 950      38.301   4.849  39.222  1.00  0.370          H  
ATOM  14604 1HB  MET A 950      36.953   7.189  37.927  1.00  0.520          H  
ATOM  14605 2HB  MET A 950      38.570   7.287  38.556  1.00  0.520          H  
ATOM  14606 1HG  MET A 950      37.521   5.593  36.305  1.00  0.520          H  
ATOM  14607 2HG  MET A 950      38.565   6.996  36.171  1.00  0.520          H  
ATOM  14608 1HE  MET A 950      39.726   2.672  36.626  1.00  0.520          H  
ATOM  14609 2HE  MET A 950      38.265   3.260  37.408  1.00  0.520          H  
ATOM  14610 3HE  MET A 950      38.446   3.435  35.663  1.00  0.520          H  
ATOM  14611  N   ASN A 951      35.978   6.582  40.779  1.00  0.320          N  
ATOM  14612  CA  ASN A 951      35.651   7.116  42.101  1.00  0.330          C  
ATOM  14613  C   ASN A 951      35.791   5.997  43.147  1.00  0.350          C  
ATOM  14614  O   ASN A 951      36.344   6.201  44.231  1.00  0.380          O  
ATOM  14615  CB  ASN A 951      34.221   7.647  42.141  1.00  0.460          C  
ATOM  14616  CG  ASN A 951      33.988   8.927  41.367  1.00  0.460          C  
ATOM  14617  OD1 ASN A 951      34.894   9.683  41.060  1.00  0.460          O  
ATOM  14618  ND2 ASN A 951      32.746   9.176  41.049  1.00  0.460          N  
ATOM  14619  H   ASN A 951      35.292   6.636  40.018  1.00  0.380          H  
ATOM  14620  HA  ASN A 951      36.352   7.915  42.350  1.00  0.400          H  
ATOM  14621 1HB  ASN A 951      33.550   6.887  41.749  1.00  0.550          H  
ATOM  14622 2HB  ASN A 951      33.938   7.818  43.177  1.00  0.550          H  
ATOM  14623 1HD2 ASN A 951      32.522  10.002  40.536  1.00  0.550          H  
ATOM  14624 2HD2 ASN A 951      32.024   8.539  41.320  1.00  0.550          H  
ATOM  14625  N   GLN A 952      35.355   4.779  42.791  1.00  0.320          N  
ATOM  14626  CA  GLN A 952      35.428   3.614  43.681  1.00  0.330          C  
ATOM  14627  C   GLN A 952      36.876   3.272  44.029  1.00  0.350          C  
ATOM  14628  O   GLN A 952      37.172   2.829  45.141  1.00  0.380          O  
ATOM  14629  CB  GLN A 952      34.731   2.405  43.054  1.00  0.460          C  
ATOM  14630  CG  GLN A 952      33.214   2.529  42.971  1.00  0.460          C  
ATOM  14631  CD  GLN A 952      32.594   1.396  42.192  1.00  0.460          C  
ATOM  14632  OE1 GLN A 952      33.314   0.641  41.532  1.00  0.460          O  
ATOM  14633  NE2 GLN A 952      31.275   1.265  42.260  1.00  0.460          N  
ATOM  14634  H   GLN A 952      34.879   4.687  41.885  1.00  0.380          H  
ATOM  14635  HA  GLN A 952      34.912   3.860  44.607  1.00  0.400          H  
ATOM  14636 1HB  GLN A 952      35.108   2.254  42.049  1.00  0.550          H  
ATOM  14637 2HB  GLN A 952      34.968   1.510  43.627  1.00  0.550          H  
ATOM  14638 1HG  GLN A 952      32.811   2.506  43.981  1.00  0.550          H  
ATOM  14639 2HG  GLN A 952      32.953   3.464  42.495  1.00  0.550          H  
ATOM  14640 1HE2 GLN A 952      30.817   0.527  41.762  1.00  0.550          H  
ATOM  14641 2HE2 GLN A 952      30.731   1.900  42.812  1.00  0.550          H  
ATOM  14642  N   LYS A 953      37.783   3.521  43.086  1.00  0.370          N  
ATOM  14643  CA  LYS A 953      39.207   3.274  43.266  1.00  0.410          C  
ATOM  14644  C   LYS A 953      39.946   4.425  43.971  1.00  0.420          C  
ATOM  14645  O   LYS A 953      41.166   4.361  44.138  1.00  0.440          O  
ATOM  14646  CB  LYS A 953      39.873   2.960  41.924  1.00  0.560          C  
ATOM  14647  CG  LYS A 953      39.429   1.636  41.320  1.00  0.560          C  
ATOM  14648  CD  LYS A 953      40.128   1.340  40.003  1.00  0.560          C  
ATOM  14649  CE  LYS A 953      39.690  -0.023  39.459  1.00  0.560          C  
ATOM  14650  NZ  LYS A 953      40.336  -0.359  38.156  1.00  0.560          N  
ATOM  14651  H   LYS A 953      37.449   3.832  42.167  1.00  0.440          H  
ATOM  14652  HA  LYS A 953      39.312   2.394  43.899  1.00  0.490          H  
ATOM  14653 1HB  LYS A 953      39.631   3.753  41.211  1.00  0.670          H  
ATOM  14654 2HB  LYS A 953      40.955   2.941  42.043  1.00  0.670          H  
ATOM  14655 1HG  LYS A 953      39.642   0.835  42.026  1.00  0.670          H  
ATOM  14656 2HG  LYS A 953      38.352   1.663  41.151  1.00  0.670          H  
ATOM  14657 1HD  LYS A 953      39.863   2.113  39.279  1.00  0.670          H  
ATOM  14658 2HD  LYS A 953      41.207   1.347  40.144  1.00  0.670          H  
ATOM  14659 1HE  LYS A 953      39.941  -0.792  40.185  1.00  0.670          H  
ATOM  14660 2HE  LYS A 953      38.616  -0.012  39.324  1.00  0.670          H  
ATOM  14661 1HZ  LYS A 953      39.996  -1.264  37.841  1.00  0.670          H  
ATOM  14662 2HZ  LYS A 953      40.100   0.340  37.463  1.00  0.670          H  
ATOM  14663 3HZ  LYS A 953      41.336  -0.394  38.269  1.00  0.670          H  
ATOM  14664  N   GLY A 954      39.224   5.477  44.385  1.00  0.430          N  
ATOM  14665  CA  GLY A 954      39.834   6.592  45.099  1.00  0.470          C  
ATOM  14666  C   GLY A 954      40.103   7.888  44.326  1.00  0.460          C  
ATOM  14667  O   GLY A 954      40.784   8.769  44.859  1.00  0.490          O  
ATOM  14668  H   GLY A 954      38.213   5.505  44.233  1.00  0.520          H  
ATOM  14669 1HA  GLY A 954      39.186   6.831  45.943  1.00  0.560          H  
ATOM  14670 2HA  GLY A 954      40.768   6.248  45.535  1.00  0.560          H  
ATOM  14671  N   HIS A 955      39.607   8.029  43.095  1.00  0.440          N  
ATOM  14672  CA  HIS A 955      39.821   9.276  42.362  1.00  0.450          C  
ATOM  14673  C   HIS A 955      38.806  10.340  42.755  1.00  0.460          C  
ATOM  14674  O   HIS A 955      37.678  10.033  43.147  1.00  0.470          O  
ATOM  14675  CB  HIS A 955      39.779   9.043  40.855  1.00  0.630          C  
ATOM  14676  CG  HIS A 955      40.982   8.325  40.342  1.00  0.630          C  
ATOM  14677  ND1 HIS A 955      42.202   8.955  40.210  1.00  0.630          N  
ATOM  14678  CD2 HIS A 955      41.176   7.041  39.949  1.00  0.630          C  
ATOM  14679  CE1 HIS A 955      43.091   8.100  39.740  1.00  0.630          C  
ATOM  14680  NE2 HIS A 955      42.498   6.930  39.571  1.00  0.630          N  
ATOM  14681  H   HIS A 955      39.053   7.293  42.649  1.00  0.530          H  
ATOM  14682  HA  HIS A 955      40.808   9.672  42.600  1.00  0.540          H  
ATOM  14683 1HB  HIS A 955      38.899   8.471  40.608  1.00  0.750          H  
ATOM  14684 2HB  HIS A 955      39.697  10.002  40.340  1.00  0.750          H  
ATOM  14685  HD1 HIS A 955      42.436   9.825  40.667  1.00  0.750          H  
ATOM  14686  HD2 HIS A 955      40.515   6.173  39.891  1.00  0.750          H  
ATOM  14687  HE1 HIS A 955      44.119   8.415  39.558  1.00  0.750          H  
ATOM  14688  N   ASP A 956      39.217  11.604  42.663  1.00  0.460          N  
ATOM  14689  CA  ASP A 956      38.314  12.723  42.913  1.00  0.440          C  
ATOM  14690  C   ASP A 956      37.215  12.746  41.878  1.00  0.390          C  
ATOM  14691  O   ASP A 956      37.422  12.327  40.745  1.00  0.390          O  
ATOM  14692  CB  ASP A 956      39.037  14.072  42.868  1.00  0.620          C  
ATOM  14693  CG  ASP A 956      38.149  15.237  43.334  1.00  0.620          C  
ATOM  14694  OD1 ASP A 956      38.123  15.496  44.507  1.00  0.620          O  
ATOM  14695  OD2 ASP A 956      37.449  15.818  42.505  1.00  0.620          O  
ATOM  14696  H   ASP A 956      40.188  11.801  42.374  1.00  0.550          H  
ATOM  14697  HA  ASP A 956      37.863  12.594  43.897  1.00  0.530          H  
ATOM  14698 1HB  ASP A 956      39.931  14.028  43.494  1.00  0.750          H  
ATOM  14699 2HB  ASP A 956      39.366  14.268  41.866  1.00  0.750          H  
ATOM  14700  N   LEU A 957      36.057  13.282  42.216  1.00  0.370          N  
ATOM  14701  CA  LEU A 957      35.004  13.397  41.222  1.00  0.310          C  
ATOM  14702  C   LEU A 957      35.483  14.029  39.908  1.00  0.280          C  
ATOM  14703  O   LEU A 957      35.123  13.557  38.817  1.00  0.260          O  
ATOM  14704  CB  LEU A 957      33.858  14.232  41.808  1.00  0.460          C  
ATOM  14705  CG  LEU A 957      32.689  14.557  40.878  1.00  0.460          C  
ATOM  14706  CD1 LEU A 957      32.007  13.290  40.391  1.00  0.460          C  
ATOM  14707  CD2 LEU A 957      31.713  15.437  41.624  1.00  0.460          C  
ATOM  14708  H   LEU A 957      35.903  13.616  43.160  1.00  0.440          H  
ATOM  14709  HA  LEU A 957      34.650  12.389  41.010  1.00  0.370          H  
ATOM  14710 1HB  LEU A 957      33.458  13.704  42.671  1.00  0.550          H  
ATOM  14711 2HB  LEU A 957      34.277  15.182  42.154  1.00  0.550          H  
ATOM  14712  HG  LEU A 957      33.062  15.093  40.027  1.00  0.550          H  
ATOM  14713 1HD1 LEU A 957      31.187  13.553  39.725  1.00  0.550          H  
ATOM  14714 2HD1 LEU A 957      32.714  12.678  39.846  1.00  0.550          H  
ATOM  14715 3HD1 LEU A 957      31.626  12.731  41.238  1.00  0.550          H  
ATOM  14716 1HD2 LEU A 957      30.887  15.696  40.971  1.00  0.550          H  
ATOM  14717 2HD2 LEU A 957      31.326  14.911  42.499  1.00  0.550          H  
ATOM  14718 3HD2 LEU A 957      32.224  16.345  41.943  1.00  0.550          H  
ATOM  14719  N   PHE A 958      36.284  15.093  39.997  1.00  0.290          N  
ATOM  14720  CA  PHE A 958      36.735  15.776  38.797  1.00  0.280          C  
ATOM  14721  C   PHE A 958      37.783  14.941  38.074  1.00  0.290          C  
ATOM  14722  O   PHE A 958      37.740  14.817  36.849  1.00  0.280          O  
ATOM  14723  CB  PHE A 958      37.272  17.156  39.165  1.00  0.400          C  
ATOM  14724  CG  PHE A 958      36.177  18.162  39.490  1.00  0.400          C  
ATOM  14725  CD1 PHE A 958      35.593  18.184  40.752  1.00  0.400          C  
ATOM  14726  CD2 PHE A 958      35.763  19.110  38.561  1.00  0.400          C  
ATOM  14727  CE1 PHE A 958      34.617  19.105  41.065  1.00  0.400          C  
ATOM  14728  CE2 PHE A 958      34.791  20.039  38.891  1.00  0.400          C  
ATOM  14729  CZ  PHE A 958      34.222  20.030  40.133  1.00  0.400          C  
ATOM  14730  H   PHE A 958      36.600  15.414  40.925  1.00  0.350          H  
ATOM  14731  HA  PHE A 958      35.880  15.907  38.133  1.00  0.340          H  
ATOM  14732 1HB  PHE A 958      37.918  17.065  40.043  1.00  0.480          H  
ATOM  14733 2HB  PHE A 958      37.874  17.549  38.348  1.00  0.480          H  
ATOM  14734  HD1 PHE A 958      35.913  17.457  41.508  1.00  0.480          H  
ATOM  14735  HD2 PHE A 958      36.220  19.129  37.570  1.00  0.480          H  
ATOM  14736  HE1 PHE A 958      34.171  19.100  42.059  1.00  0.480          H  
ATOM  14737  HE2 PHE A 958      34.476  20.788  38.171  1.00  0.480          H  
ATOM  14738  HZ  PHE A 958      33.463  20.762  40.381  1.00  0.480          H  
ATOM  14739  N   GLU A 959      38.701  14.334  38.829  1.00  0.340          N  
ATOM  14740  CA  GLU A 959      39.748  13.504  38.237  1.00  0.360          C  
ATOM  14741  C   GLU A 959      39.163  12.292  37.525  1.00  0.340          C  
ATOM  14742  O   GLU A 959      39.622  11.914  36.443  1.00  0.340          O  
ATOM  14743  CB  GLU A 959      40.693  12.994  39.325  1.00  0.500          C  
ATOM  14744  CG  GLU A 959      41.592  14.032  39.959  1.00  0.500          C  
ATOM  14745  CD  GLU A 959      42.353  13.483  41.156  1.00  0.500          C  
ATOM  14746  OE1 GLU A 959      41.878  12.536  41.782  1.00  0.500          O  
ATOM  14747  OE2 GLU A 959      43.402  14.002  41.445  1.00  0.500          O  
ATOM  14748  H   GLU A 959      38.680  14.481  39.830  1.00  0.410          H  
ATOM  14749  HA  GLU A 959      40.303  14.102  37.514  1.00  0.430          H  
ATOM  14750 1HB  GLU A 959      40.104  12.537  40.113  1.00  0.600          H  
ATOM  14751 2HB  GLU A 959      41.330  12.213  38.910  1.00  0.600          H  
ATOM  14752 1HG  GLU A 959      42.310  14.373  39.214  1.00  0.600          H  
ATOM  14753 2HG  GLU A 959      40.996  14.890  40.263  1.00  0.600          H  
ATOM  14754  N   ALA A 960      38.157  11.675  38.150  1.00  0.330          N  
ATOM  14755  CA  ALA A 960      37.482  10.500  37.632  1.00  0.320          C  
ATOM  14756  C   ALA A 960      36.757  10.822  36.352  1.00  0.300          C  
ATOM  14757  O   ALA A 960      36.812  10.056  35.382  1.00  0.290          O  
ATOM  14758  CB  ALA A 960      36.501   9.995  38.652  1.00  0.450          C  
ATOM  14759  H   ALA A 960      37.846  12.045  39.045  1.00  0.400          H  
ATOM  14760  HA  ALA A 960      38.229   9.737  37.423  1.00  0.380          H  
ATOM  14761 1HB  ALA A 960      35.996   9.129  38.289  1.00  0.540          H  
ATOM  14762 2HB  ALA A 960      37.026   9.751  39.575  1.00  0.540          H  
ATOM  14763 3HB  ALA A 960      35.767  10.773  38.857  1.00  0.540          H  
ATOM  14764  N   THR A 961      36.105  11.986  36.339  1.00  0.280          N  
ATOM  14765  CA  THR A 961      35.366  12.432  35.186  1.00  0.270          C  
ATOM  14766  C   THR A 961      36.302  12.651  34.025  1.00  0.280          C  
ATOM  14767  O   THR A 961      36.046  12.161  32.927  1.00  0.270          O  
ATOM  14768  CB  THR A 961      34.627  13.749  35.481  1.00  0.380          C  
ATOM  14769  OG1 THR A 961      33.707  13.546  36.550  1.00  0.380          O  
ATOM  14770  CG2 THR A 961      33.862  14.197  34.241  1.00  0.380          C  
ATOM  14771  H   THR A 961      36.055  12.544  37.192  1.00  0.340          H  
ATOM  14772  HA  THR A 961      34.643  11.667  34.911  1.00  0.320          H  
ATOM  14773  HB  THR A 961      35.341  14.521  35.769  1.00  0.460          H  
ATOM  14774  HG1 THR A 961      34.202  13.447  37.392  1.00  0.460          H  
ATOM  14775 1HG2 THR A 961      33.332  15.120  34.463  1.00  0.460          H  
ATOM  14776 2HG2 THR A 961      34.549  14.369  33.420  1.00  0.460          H  
ATOM  14777 3HG2 THR A 961      33.146  13.427  33.961  1.00  0.460          H  
ATOM  14778  N   LEU A 962      37.389  13.382  34.258  1.00  0.290          N  
ATOM  14779  CA  LEU A 962      38.339  13.698  33.209  1.00  0.290          C  
ATOM  14780  C   LEU A 962      39.034  12.461  32.676  1.00  0.300          C  
ATOM  14781  O   LEU A 962      39.259  12.347  31.463  1.00  0.290          O  
ATOM  14782  CB  LEU A 962      39.321  14.727  33.752  1.00  0.410          C  
ATOM  14783  CG  LEU A 962      38.694  16.117  34.012  1.00  0.410          C  
ATOM  14784  CD1 LEU A 962      39.658  16.974  34.797  1.00  0.410          C  
ATOM  14785  CD2 LEU A 962      38.359  16.792  32.682  1.00  0.410          C  
ATOM  14786  H   LEU A 962      37.540  13.766  35.198  1.00  0.350          H  
ATOM  14787  HA  LEU A 962      37.792  14.123  32.382  1.00  0.350          H  
ATOM  14788 1HB  LEU A 962      39.718  14.355  34.699  1.00  0.490          H  
ATOM  14789 2HB  LEU A 962      40.149  14.843  33.049  1.00  0.490          H  
ATOM  14790  HG  LEU A 962      37.785  15.998  34.597  1.00  0.490          H  
ATOM  14791 1HD1 LEU A 962      39.207  17.946  34.992  1.00  0.490          H  
ATOM  14792 2HD1 LEU A 962      39.882  16.485  35.748  1.00  0.490          H  
ATOM  14793 3HD1 LEU A 962      40.578  17.105  34.227  1.00  0.490          H  
ATOM  14794 1HD2 LEU A 962      37.924  17.731  32.896  1.00  0.490          H  
ATOM  14795 2HD2 LEU A 962      39.265  16.933  32.089  1.00  0.490          H  
ATOM  14796 3HD2 LEU A 962      37.658  16.216  32.114  1.00  0.490          H  
ATOM  14797  N   HIS A 963      39.344  11.513  33.558  1.00  0.310          N  
ATOM  14798  CA  HIS A 963      39.973  10.286  33.130  1.00  0.310          C  
ATOM  14799  C   HIS A 963      38.994   9.573  32.190  1.00  0.290          C  
ATOM  14800  O   HIS A 963      39.374   9.159  31.090  1.00  0.310          O  
ATOM  14801  CB  HIS A 963      40.356   9.435  34.351  1.00  0.430          C  
ATOM  14802  CG  HIS A 963      41.146   8.205  34.045  1.00  0.430          C  
ATOM  14803  ND1 HIS A 963      41.455   7.269  35.003  1.00  0.430          N  
ATOM  14804  CD2 HIS A 963      41.709   7.773  32.906  1.00  0.430          C  
ATOM  14805  CE1 HIS A 963      42.155   6.296  34.457  1.00  0.430          C  
ATOM  14806  NE2 HIS A 963      42.320   6.572  33.177  1.00  0.430          N  
ATOM  14807  H   HIS A 963      39.187  11.659  34.560  1.00  0.370          H  
ATOM  14808  HA  HIS A 963      40.880  10.509  32.573  1.00  0.370          H  
ATOM  14809 1HB  HIS A 963      40.934  10.046  35.043  1.00  0.520          H  
ATOM  14810 2HB  HIS A 963      39.447   9.135  34.876  1.00  0.520          H  
ATOM  14811  HD1 HIS A 963      41.141   7.268  35.959  1.00  0.520          H  
ATOM  14812  HD2 HIS A 963      41.745   8.188  31.907  1.00  0.520          H  
ATOM  14813  HE1 HIS A 963      42.489   5.450  35.060  1.00  0.520          H  
ATOM  14814  N   ALA A 964      37.719   9.455  32.605  1.00  0.280          N  
ATOM  14815  CA  ALA A 964      36.704   8.804  31.785  1.00  0.270          C  
ATOM  14816  C   ALA A 964      36.526   9.484  30.448  1.00  0.280          C  
ATOM  14817  O   ALA A 964      36.328   8.819  29.428  1.00  0.290          O  
ATOM  14818  CB  ALA A 964      35.365   8.825  32.497  1.00  0.380          C  
ATOM  14819  H   ALA A 964      37.448   9.805  33.530  1.00  0.340          H  
ATOM  14820  HA  ALA A 964      37.023   7.788  31.594  1.00  0.320          H  
ATOM  14821 1HB  ALA A 964      34.617   8.326  31.888  1.00  0.460          H  
ATOM  14822 2HB  ALA A 964      35.445   8.334  33.448  1.00  0.460          H  
ATOM  14823 3HB  ALA A 964      35.061   9.852  32.661  1.00  0.460          H  
ATOM  14824  N   CYS A 965      36.605  10.811  30.441  1.00  0.290          N  
ATOM  14825  CA  CYS A 965      36.409  11.560  29.218  1.00  0.320          C  
ATOM  14826  C   CYS A 965      37.473  11.200  28.205  1.00  0.320          C  
ATOM  14827  O   CYS A 965      37.171  10.911  27.039  1.00  0.360          O  
ATOM  14828  CB  CYS A 965      36.570  13.052  29.494  1.00  0.440          C  
ATOM  14829  SG  CYS A 965      35.352  13.731  30.495  1.00  0.440          S  
ATOM  14830  H   CYS A 965      36.730  11.293  31.334  1.00  0.350          H  
ATOM  14831  HA  CYS A 965      35.420  11.339  28.817  1.00  0.380          H  
ATOM  14832 1HB  CYS A 965      37.526  13.241  29.958  1.00  0.520          H  
ATOM  14833 2HB  CYS A 965      36.557  13.595  28.575  1.00  0.520          H  
ATOM  14834  HG  CYS A 965      35.583  12.957  31.565  1.00  0.520          H  
ATOM  14835  N   ARG A 966      38.725  11.204  28.662  1.00  0.310          N  
ATOM  14836  CA  ARG A 966      39.848  10.900  27.801  1.00  0.340          C  
ATOM  14837  C   ARG A 966      39.807   9.492  27.244  1.00  0.310          C  
ATOM  14838  O   ARG A 966      40.131   9.277  26.065  1.00  0.360          O  
ATOM  14839  CB  ARG A 966      41.157  11.106  28.560  1.00  0.460          C  
ATOM  14840  CG  ARG A 966      42.425  10.695  27.807  1.00  0.460          C  
ATOM  14841  CD  ARG A 966      42.664  11.509  26.599  1.00  0.460          C  
ATOM  14842  NE  ARG A 966      43.817  11.029  25.858  1.00  0.460          N  
ATOM  14843  CZ  ARG A 966      43.794  10.005  24.962  1.00  0.460          C  
ATOM  14844  NH1 ARG A 966      42.665   9.335  24.716  1.00  0.460          N  
ATOM  14845  NH2 ARG A 966      44.915   9.670  24.333  1.00  0.460          N  
ATOM  14846  H   ARG A 966      38.895  11.471  29.641  1.00  0.370          H  
ATOM  14847  HA  ARG A 966      39.813  11.604  26.972  1.00  0.410          H  
ATOM  14848 1HB  ARG A 966      41.258  12.160  28.832  1.00  0.560          H  
ATOM  14849 2HB  ARG A 966      41.123  10.536  29.492  1.00  0.560          H  
ATOM  14850 1HG  ARG A 966      43.277  10.847  28.469  1.00  0.560          H  
ATOM  14851 2HG  ARG A 966      42.379   9.642  27.533  1.00  0.560          H  
ATOM  14852 1HD  ARG A 966      41.807  11.485  25.940  1.00  0.560          H  
ATOM  14853 2HD  ARG A 966      42.857  12.545  26.895  1.00  0.560          H  
ATOM  14854  HE  ARG A 966      44.698  11.506  26.011  1.00  0.560          H  
ATOM  14855 1HH1 ARG A 966      41.778   9.568  25.207  1.00  0.560          H  
ATOM  14856 2HH1 ARG A 966      42.664   8.569  24.064  1.00  0.560          H  
ATOM  14857 1HH2 ARG A 966      45.771  10.176  24.521  1.00  0.560          H  
ATOM  14858 2HH2 ARG A 966      44.921   8.914  23.664  1.00  0.560          H  
ATOM  14859  N   GLN A 967      39.439   8.540  28.098  1.00  0.290          N  
ATOM  14860  CA  GLN A 967      39.418   7.135  27.738  1.00  0.280          C  
ATOM  14861  C   GLN A 967      38.284   6.789  26.789  1.00  0.260          C  
ATOM  14862  O   GLN A 967      38.454   5.963  25.888  1.00  0.300          O  
ATOM  14863  CB  GLN A 967      39.303   6.306  29.017  1.00  0.400          C  
ATOM  14864  CG  GLN A 967      40.504   6.412  29.953  1.00  0.400          C  
ATOM  14865  CD  GLN A 967      41.750   5.755  29.482  1.00  0.400          C  
ATOM  14866  OE1 GLN A 967      41.945   5.521  28.287  1.00  0.400          O  
ATOM  14867  NE2 GLN A 967      42.618   5.404  30.429  1.00  0.400          N  
ATOM  14868  H   GLN A 967      39.213   8.812  29.063  1.00  0.350          H  
ATOM  14869  HA  GLN A 967      40.345   6.909  27.224  1.00  0.340          H  
ATOM  14870 1HB  GLN A 967      38.422   6.630  29.578  1.00  0.480          H  
ATOM  14871 2HB  GLN A 967      39.161   5.257  28.764  1.00  0.480          H  
ATOM  14872 1HG  GLN A 967      40.735   7.456  30.033  1.00  0.480          H  
ATOM  14873 2HG  GLN A 967      40.249   6.018  30.918  1.00  0.480          H  
ATOM  14874 1HE2 GLN A 967      43.460   4.881  30.178  1.00  0.480          H  
ATOM  14875 2HE2 GLN A 967      42.448   5.641  31.412  1.00  0.480          H  
ATOM  14876  N   ARG A 968      37.125   7.431  26.956  1.00  0.240          N  
ATOM  14877  CA  ARG A 968      35.992   7.144  26.096  1.00  0.210          C  
ATOM  14878  C   ARG A 968      35.991   7.941  24.795  1.00  0.230          C  
ATOM  14879  O   ARG A 968      35.370   7.510  23.821  1.00  0.320          O  
ATOM  14880  CB  ARG A 968      34.669   7.386  26.804  1.00  0.310          C  
ATOM  14881  CG  ARG A 968      34.391   6.517  28.036  1.00  0.310          C  
ATOM  14882  CD  ARG A 968      34.441   5.072  27.760  1.00  0.310          C  
ATOM  14883  NE  ARG A 968      33.884   4.313  28.863  1.00  0.310          N  
ATOM  14884  CZ  ARG A 968      34.044   2.993  29.078  1.00  0.310          C  
ATOM  14885  NH1 ARG A 968      34.807   2.254  28.287  1.00  0.310          N  
ATOM  14886  NH2 ARG A 968      33.406   2.458  30.103  1.00  0.310          N  
ATOM  14887  H   ARG A 968      37.006   8.073  27.748  1.00  0.290          H  
ATOM  14888  HA  ARG A 968      36.038   6.093  25.822  1.00  0.250          H  
ATOM  14889 1HB  ARG A 968      34.631   8.426  27.131  1.00  0.370          H  
ATOM  14890 2HB  ARG A 968      33.850   7.235  26.105  1.00  0.370          H  
ATOM  14891 1HG  ARG A 968      35.108   6.736  28.823  1.00  0.370          H  
ATOM  14892 2HG  ARG A 968      33.393   6.732  28.383  1.00  0.370          H  
ATOM  14893 1HD  ARG A 968      33.871   4.845  26.858  1.00  0.370          H  
ATOM  14894 2HD  ARG A 968      35.479   4.770  27.634  1.00  0.370          H  
ATOM  14895  HE  ARG A 968      33.267   4.817  29.516  1.00  0.370          H  
ATOM  14896 1HH1 ARG A 968      35.286   2.676  27.504  1.00  0.370          H  
ATOM  14897 2HH1 ARG A 968      34.913   1.264  28.463  1.00  0.370          H  
ATOM  14898 1HH2 ARG A 968      32.793   3.065  30.661  1.00  0.370          H  
ATOM  14899 2HH2 ARG A 968      33.486   1.474  30.310  1.00  0.370          H  
ATOM  14900  N   LEU A 969      36.680   9.089  24.742  1.00  0.240          N  
ATOM  14901  CA  LEU A 969      36.635   9.917  23.541  1.00  0.270          C  
ATOM  14902  C   LEU A 969      36.921   9.159  22.257  1.00  0.250          C  
ATOM  14903  O   LEU A 969      36.184   9.320  21.278  1.00  0.270          O  
ATOM  14904  CB  LEU A 969      37.691  11.039  23.605  1.00  0.370          C  
ATOM  14905  CG  LEU A 969      37.773  11.993  22.335  1.00  0.370          C  
ATOM  14906  CD1 LEU A 969      36.462  12.819  22.211  1.00  0.370          C  
ATOM  14907  CD2 LEU A 969      39.014  12.882  22.439  1.00  0.370          C  
ATOM  14908  H   LEU A 969      37.146   9.450  25.578  1.00  0.290          H  
ATOM  14909  HA  LEU A 969      35.644  10.351  23.480  1.00  0.320          H  
ATOM  14910 1HB  LEU A 969      37.477  11.652  24.475  1.00  0.440          H  
ATOM  14911 2HB  LEU A 969      38.671  10.582  23.753  1.00  0.440          H  
ATOM  14912  HG  LEU A 969      37.864  11.392  21.435  1.00  0.440          H  
ATOM  14913 1HD1 LEU A 969      36.514  13.463  21.338  1.00  0.440          H  
ATOM  14914 2HD1 LEU A 969      35.605  12.158  22.107  1.00  0.440          H  
ATOM  14915 3HD1 LEU A 969      36.334  13.432  23.097  1.00  0.440          H  
ATOM  14916 1HD2 LEU A 969      39.081  13.523  21.559  1.00  0.440          H  
ATOM  14917 2HD2 LEU A 969      38.951  13.485  23.308  1.00  0.440          H  
ATOM  14918 3HD2 LEU A 969      39.903  12.262  22.500  1.00  0.440          H  
ATOM  14919  N   ARG A 970      37.984   8.359  22.222  1.00  0.230          N  
ATOM  14920  CA  ARG A 970      38.324   7.661  21.001  1.00  0.240          C  
ATOM  14921  C   ARG A 970      37.188   6.740  20.490  1.00  0.240          C  
ATOM  14922  O   ARG A 970      36.779   6.917  19.343  1.00  0.260          O  
ATOM  14923  CB  ARG A 970      39.667   6.968  21.181  1.00  0.330          C  
ATOM  14924  CG  ARG A 970      40.145   6.128  20.065  1.00  0.330          C  
ATOM  14925  CD  ARG A 970      41.407   5.495  20.446  1.00  0.330          C  
ATOM  14926  NE  ARG A 970      41.813   4.541  19.483  1.00  0.330          N  
ATOM  14927  CZ  ARG A 970      42.581   4.757  18.411  1.00  0.330          C  
ATOM  14928  NH1 ARG A 970      43.083   5.952  18.145  1.00  0.330          N  
ATOM  14929  NH2 ARG A 970      42.822   3.741  17.628  1.00  0.330          N  
ATOM  14930  H   ARG A 970      38.556   8.245  23.052  1.00  0.280          H  
ATOM  14931  HA  ARG A 970      38.484   8.419  20.230  1.00  0.290          H  
ATOM  14932 1HB  ARG A 970      40.403   7.738  21.240  1.00  0.400          H  
ATOM  14933 2HB  ARG A 970      39.755   6.457  22.116  1.00  0.400          H  
ATOM  14934 1HG  ARG A 970      39.428   5.333  19.841  1.00  0.400          H  
ATOM  14935 2HG  ARG A 970      40.304   6.740  19.177  1.00  0.400          H  
ATOM  14936 1HD  ARG A 970      42.190   6.238  20.568  1.00  0.400          H  
ATOM  14937 2HD  ARG A 970      41.261   4.964  21.389  1.00  0.400          H  
ATOM  14938  HE  ARG A 970      41.448   3.587  19.624  1.00  0.400          H  
ATOM  14939 1HH1 ARG A 970      42.895   6.731  18.756  1.00  0.400          H  
ATOM  14940 2HH1 ARG A 970      43.675   6.084  17.340  1.00  0.400          H  
ATOM  14941 1HH2 ARG A 970      42.425   2.831  17.843  1.00  0.400          H  
ATOM  14942 2HH2 ARG A 970      43.382   3.837  16.785  1.00  0.400          H  
ATOM  14943  N   PRO A 971      36.682   5.729  21.260  1.00  0.230          N  
ATOM  14944  CA  PRO A 971      35.532   4.915  20.893  1.00  0.270          C  
ATOM  14945  C   PRO A 971      34.311   5.726  20.479  1.00  0.230          C  
ATOM  14946  O   PRO A 971      33.636   5.368  19.513  1.00  0.230          O  
ATOM  14947  CB  PRO A 971      35.242   4.171  22.202  1.00  0.410          C  
ATOM  14948  CG  PRO A 971      36.582   4.017  22.842  1.00  0.410          C  
ATOM  14949  CD  PRO A 971      37.330   5.280  22.522  1.00  0.410          C  
ATOM  14950  HA  PRO A 971      35.828   4.217  20.098  1.00  0.320          H  
ATOM  14951 1HB  PRO A 971      34.544   4.760  22.820  1.00  0.490          H  
ATOM  14952 2HB  PRO A 971      34.755   3.209  21.989  1.00  0.490          H  
ATOM  14953 1HG  PRO A 971      36.474   3.872  23.930  1.00  0.490          H  
ATOM  14954 2HG  PRO A 971      37.082   3.135  22.456  1.00  0.490          H  
ATOM  14955 1HD  PRO A 971      37.270   6.001  23.322  1.00  0.490          H  
ATOM  14956 2HD  PRO A 971      38.335   4.932  22.349  1.00  0.490          H  
ATOM  14957  N   ILE A 972      34.068   6.866  21.138  1.00  0.240          N  
ATOM  14958  CA  ILE A 972      32.914   7.675  20.778  1.00  0.240          C  
ATOM  14959  C   ILE A 972      33.056   8.206  19.370  1.00  0.250          C  
ATOM  14960  O   ILE A 972      32.126   8.102  18.563  1.00  0.260          O  
ATOM  14961  CB  ILE A 972      32.679   8.832  21.774  1.00  0.340          C  
ATOM  14962  CG1 ILE A 972      32.246   8.241  23.147  1.00  0.340          C  
ATOM  14963  CG2 ILE A 972      31.621   9.807  21.209  1.00  0.340          C  
ATOM  14964  CD1 ILE A 972      32.278   9.218  24.304  1.00  0.340          C  
ATOM  14965  H   ILE A 972      34.635   7.137  21.952  1.00  0.290          H  
ATOM  14966  HA  ILE A 972      32.030   7.036  20.804  1.00  0.290          H  
ATOM  14967  HB  ILE A 972      33.617   9.366  21.935  1.00  0.400          H  
ATOM  14968 1HG1 ILE A 972      31.240   7.858  23.051  1.00  0.400          H  
ATOM  14969 2HG1 ILE A 972      32.900   7.409  23.387  1.00  0.400          H  
ATOM  14970 1HG2 ILE A 972      31.453  10.620  21.897  1.00  0.400          H  
ATOM  14971 2HG2 ILE A 972      31.959  10.220  20.265  1.00  0.400          H  
ATOM  14972 3HG2 ILE A 972      30.689   9.272  21.050  1.00  0.400          H  
ATOM  14973 1HD1 ILE A 972      31.961   8.703  25.210  1.00  0.400          H  
ATOM  14974 2HD1 ILE A 972      33.297   9.591  24.436  1.00  0.400          H  
ATOM  14975 3HD1 ILE A 972      31.610  10.048  24.119  1.00  0.400          H  
ATOM  14976  N   LEU A 973      34.206   8.805  19.076  1.00  0.260          N  
ATOM  14977  CA  LEU A 973      34.425   9.354  17.754  1.00  0.270          C  
ATOM  14978  C   LEU A 973      34.406   8.254  16.702  1.00  0.270          C  
ATOM  14979  O   LEU A 973      33.889   8.461  15.604  1.00  0.270          O  
ATOM  14980  CB  LEU A 973      35.748  10.102  17.716  1.00  0.370          C  
ATOM  14981  CG  LEU A 973      35.820  11.400  18.565  1.00  0.370          C  
ATOM  14982  CD1 LEU A 973      37.236  11.858  18.548  1.00  0.370          C  
ATOM  14983  CD2 LEU A 973      34.871  12.490  18.031  1.00  0.370          C  
ATOM  14984  H   LEU A 973      34.924   8.881  19.807  1.00  0.310          H  
ATOM  14985  HA  LEU A 973      33.612  10.034  17.527  1.00  0.320          H  
ATOM  14986 1HB  LEU A 973      36.523   9.423  18.083  1.00  0.450          H  
ATOM  14987 2HB  LEU A 973      35.974  10.354  16.681  1.00  0.450          H  
ATOM  14988  HG  LEU A 973      35.551  11.173  19.597  1.00  0.450          H  
ATOM  14989 1HD1 LEU A 973      37.348  12.748  19.161  1.00  0.450          H  
ATOM  14990 2HD1 LEU A 973      37.831  11.055  18.948  1.00  0.450          H  
ATOM  14991 3HD1 LEU A 973      37.544  12.078  17.530  1.00  0.450          H  
ATOM  14992 1HD2 LEU A 973      34.966  13.381  18.652  1.00  0.450          H  
ATOM  14993 2HD2 LEU A 973      35.134  12.734  17.002  1.00  0.450          H  
ATOM  14994 3HD2 LEU A 973      33.843  12.152  18.068  1.00  0.450          H  
ATOM  14995  N   MET A 974      34.954   7.075  17.015  1.00  0.260          N  
ATOM  14996  CA  MET A 974      34.933   5.985  16.049  1.00  0.250          C  
ATOM  14997  C   MET A 974      33.523   5.562  15.679  1.00  0.250          C  
ATOM  14998  O   MET A 974      33.220   5.418  14.487  1.00  0.250          O  
ATOM  14999  CB  MET A 974      35.691   4.791  16.580  1.00  0.350          C  
ATOM  15000  CG  MET A 974      37.123   4.984  16.614  1.00  0.350          C  
ATOM  15001  SD  MET A 974      37.995   3.691  17.429  1.00  0.350          S  
ATOM  15002  CE  MET A 974      37.774   2.288  16.319  1.00  0.350          C  
ATOM  15003  H   MET A 974      35.410   6.952  17.927  1.00  0.310          H  
ATOM  15004  HA  MET A 974      35.424   6.331  15.139  1.00  0.300          H  
ATOM  15005 1HB  MET A 974      35.362   4.581  17.594  1.00  0.420          H  
ATOM  15006 2HB  MET A 974      35.473   3.937  15.987  1.00  0.420          H  
ATOM  15007 1HG  MET A 974      37.440   5.005  15.598  1.00  0.420          H  
ATOM  15008 2HG  MET A 974      37.378   5.935  17.077  1.00  0.420          H  
ATOM  15009 1HE  MET A 974      38.304   1.421  16.724  1.00  0.420          H  
ATOM  15010 2HE  MET A 974      36.725   2.048  16.241  1.00  0.420          H  
ATOM  15011 3HE  MET A 974      38.166   2.515  15.337  1.00  0.420          H  
ATOM  15012  N   THR A 975      32.651   5.382  16.688  1.00  0.250          N  
ATOM  15013  CA  THR A 975      31.277   4.973  16.427  1.00  0.250          C  
ATOM  15014  C   THR A 975      30.555   6.048  15.659  1.00  0.250          C  
ATOM  15015  O   THR A 975      29.806   5.748  14.722  1.00  0.270          O  
ATOM  15016  CB  THR A 975      30.452   4.685  17.711  1.00  0.350          C  
ATOM  15017  OG1 THR A 975      31.043   3.613  18.450  1.00  0.350          O  
ATOM  15018  CG2 THR A 975      29.007   4.266  17.312  1.00  0.350          C  
ATOM  15019  H   THR A 975      32.960   5.493  17.662  1.00  0.300          H  
ATOM  15020  HA  THR A 975      31.290   4.073  15.817  1.00  0.300          H  
ATOM  15021  HB  THR A 975      30.427   5.579  18.339  1.00  0.420          H  
ATOM  15022  HG1 THR A 975      30.548   3.473  19.299  1.00  0.420          H  
ATOM  15023 1HG2 THR A 975      28.448   4.070  18.218  1.00  0.420          H  
ATOM  15024 2HG2 THR A 975      28.507   5.058  16.760  1.00  0.420          H  
ATOM  15025 3HG2 THR A 975      29.041   3.364  16.698  1.00  0.420          H  
ATOM  15026  N   SER A 976      30.716   7.301  16.092  1.00  0.240          N  
ATOM  15027  CA  SER A 976      30.017   8.398  15.467  1.00  0.250          C  
ATOM  15028  C   SER A 976      30.404   8.546  14.016  1.00  0.240          C  
ATOM  15029  O   SER A 976      29.535   8.588  13.146  1.00  0.230          O  
ATOM  15030  CB  SER A 976      30.271   9.671  16.228  1.00  0.350          C  
ATOM  15031  OG  SER A 976      29.628  10.741  15.621  1.00  0.350          O  
ATOM  15032  H   SER A 976      31.326   7.500  16.892  1.00  0.290          H  
ATOM  15033  HA  SER A 976      28.949   8.191  15.512  1.00  0.300          H  
ATOM  15034 1HB  SER A 976      29.906   9.556  17.249  1.00  0.420          H  
ATOM  15035 2HB  SER A 976      31.342   9.864  16.285  1.00  0.420          H  
ATOM  15036  HG  SER A 976      29.531  11.402  16.318  1.00  0.420          H  
ATOM  15037  N   LEU A 977      31.701   8.577  13.708  1.00  0.230          N  
ATOM  15038  CA  LEU A 977      32.072   8.726  12.318  1.00  0.230          C  
ATOM  15039  C   LEU A 977      31.618   7.547  11.494  1.00  0.230          C  
ATOM  15040  O   LEU A 977      31.003   7.726  10.445  1.00  0.230          O  
ATOM  15041  CB  LEU A 977      33.587   8.855  12.200  1.00  0.320          C  
ATOM  15042  CG  LEU A 977      34.218  10.154  12.711  1.00  0.320          C  
ATOM  15043  CD1 LEU A 977      35.716   9.957  12.744  1.00  0.320          C  
ATOM  15044  CD2 LEU A 977      33.839  11.337  11.791  1.00  0.320          C  
ATOM  15045  H   LEU A 977      32.418   8.523  14.437  1.00  0.280          H  
ATOM  15046  HA  LEU A 977      31.583   9.613  11.928  1.00  0.280          H  
ATOM  15047 1HB  LEU A 977      34.026   8.045  12.785  1.00  0.390          H  
ATOM  15048 2HB  LEU A 977      33.873   8.715  11.163  1.00  0.390          H  
ATOM  15049  HG  LEU A 977      33.875  10.358  13.728  1.00  0.390          H  
ATOM  15050 1HD1 LEU A 977      36.196  10.860  13.120  1.00  0.390          H  
ATOM  15051 2HD1 LEU A 977      35.935   9.126  13.410  1.00  0.390          H  
ATOM  15052 3HD1 LEU A 977      36.085   9.738  11.744  1.00  0.390          H  
ATOM  15053 1HD2 LEU A 977      34.310  12.246  12.166  1.00  0.390          H  
ATOM  15054 2HD2 LEU A 977      34.186  11.145  10.780  1.00  0.390          H  
ATOM  15055 3HD2 LEU A 977      32.763  11.481  11.779  1.00  0.390          H  
ATOM  15056  N   ALA A 978      31.798   6.328  11.999  1.00  0.230          N  
ATOM  15057  CA  ALA A 978      31.402   5.158  11.240  1.00  0.220          C  
ATOM  15058  C   ALA A 978      29.909   5.165  10.921  1.00  0.230          C  
ATOM  15059  O   ALA A 978      29.516   4.863   9.790  1.00  0.230          O  
ATOM  15060  CB  ALA A 978      31.791   3.931  12.028  1.00  0.310          C  
ATOM  15061  H   ALA A 978      32.281   6.198  12.893  1.00  0.280          H  
ATOM  15062  HA  ALA A 978      31.936   5.158  10.298  1.00  0.260          H  
ATOM  15063 1HB  ALA A 978      31.558   3.052  11.494  1.00  0.370          H  
ATOM  15064 2HB  ALA A 978      32.851   3.980  12.203  1.00  0.370          H  
ATOM  15065 3HB  ALA A 978      31.264   3.931  12.983  1.00  0.370          H  
ATOM  15066  N   PHE A 979      29.081   5.563  11.893  1.00  0.250          N  
ATOM  15067  CA  PHE A 979      27.634   5.638  11.737  1.00  0.250          C  
ATOM  15068  C   PHE A 979      27.228   6.753  10.774  1.00  0.280          C  
ATOM  15069  O   PHE A 979      26.404   6.533   9.885  1.00  0.320          O  
ATOM  15070  CB  PHE A 979      26.996   5.766  13.125  1.00  0.350          C  
ATOM  15071  CG  PHE A 979      25.479   5.821  13.224  1.00  0.350          C  
ATOM  15072  CD1 PHE A 979      24.678   4.761  12.817  1.00  0.350          C  
ATOM  15073  CD2 PHE A 979      24.871   6.898  13.823  1.00  0.350          C  
ATOM  15074  CE1 PHE A 979      23.308   4.799  12.999  1.00  0.350          C  
ATOM  15075  CE2 PHE A 979      23.520   6.937  14.017  1.00  0.350          C  
ATOM  15076  CZ  PHE A 979      22.734   5.882  13.603  1.00  0.350          C  
ATOM  15077  H   PHE A 979      29.466   5.773  12.820  1.00  0.300          H  
ATOM  15078  HA  PHE A 979      27.298   4.694  11.311  1.00  0.300          H  
ATOM  15079 1HB  PHE A 979      27.340   4.934  13.739  1.00  0.420          H  
ATOM  15080 2HB  PHE A 979      27.394   6.670  13.594  1.00  0.420          H  
ATOM  15081  HD1 PHE A 979      25.137   3.886  12.351  1.00  0.420          H  
ATOM  15082  HD2 PHE A 979      25.482   7.712  14.152  1.00  0.420          H  
ATOM  15083  HE1 PHE A 979      22.684   3.959  12.673  1.00  0.420          H  
ATOM  15084  HE2 PHE A 979      23.065   7.802  14.503  1.00  0.420          H  
ATOM  15085  HZ  PHE A 979      21.656   5.915  13.756  1.00  0.420          H  
ATOM  15086  N   ILE A 980      27.794   7.947  10.944  1.00  0.270          N  
ATOM  15087  CA  ILE A 980      27.454   9.083  10.102  1.00  0.310          C  
ATOM  15088  C   ILE A 980      27.836   8.771   8.655  1.00  0.320          C  
ATOM  15089  O   ILE A 980      27.053   9.023   7.736  1.00  0.380          O  
ATOM  15090  CB  ILE A 980      28.154  10.346  10.631  1.00  0.420          C  
ATOM  15091  CG1 ILE A 980      27.538  10.709  12.017  1.00  0.420          C  
ATOM  15092  CG2 ILE A 980      27.962  11.523   9.633  1.00  0.420          C  
ATOM  15093  CD1 ILE A 980      28.356  11.688  12.813  1.00  0.420          C  
ATOM  15094  H   ILE A 980      28.481   8.077  11.695  1.00  0.320          H  
ATOM  15095  HA  ILE A 980      26.376   9.237  10.147  1.00  0.370          H  
ATOM  15096  HB  ILE A 980      29.219  10.140  10.776  1.00  0.500          H  
ATOM  15097 1HG1 ILE A 980      26.555  11.151  11.851  1.00  0.500          H  
ATOM  15098 2HG1 ILE A 980      27.412   9.806  12.611  1.00  0.500          H  
ATOM  15099 1HG2 ILE A 980      28.447  12.416  10.005  1.00  0.500          H  
ATOM  15100 2HG2 ILE A 980      28.396  11.268   8.668  1.00  0.500          H  
ATOM  15101 3HG2 ILE A 980      26.898  11.720   9.512  1.00  0.500          H  
ATOM  15102 1HD1 ILE A 980      27.858  11.902  13.754  1.00  0.500          H  
ATOM  15103 2HD1 ILE A 980      29.336  11.254  13.016  1.00  0.500          H  
ATOM  15104 3HD1 ILE A 980      28.486  12.583  12.273  1.00  0.500          H  
ATOM  15105  N   PHE A 981      29.046   8.245   8.431  1.00  0.280          N  
ATOM  15106  CA  PHE A 981      29.415   7.896   7.071  1.00  0.270          C  
ATOM  15107  C   PHE A 981      28.503   6.797   6.569  1.00  0.260          C  
ATOM  15108  O   PHE A 981      27.950   6.913   5.484  1.00  0.280          O  
ATOM  15109  CB  PHE A 981      30.864   7.407   6.956  1.00  0.380          C  
ATOM  15110  CG  PHE A 981      31.906   8.482   6.957  1.00  0.380          C  
ATOM  15111  CD1 PHE A 981      32.775   8.648   8.026  1.00  0.380          C  
ATOM  15112  CD2 PHE A 981      32.023   9.334   5.871  1.00  0.380          C  
ATOM  15113  CE1 PHE A 981      33.731   9.631   8.020  1.00  0.380          C  
ATOM  15114  CE2 PHE A 981      32.980  10.326   5.860  1.00  0.380          C  
ATOM  15115  CZ  PHE A 981      33.836  10.473   6.939  1.00  0.380          C  
ATOM  15116  H   PHE A 981      29.691   8.087   9.207  1.00  0.340          H  
ATOM  15117  HA  PHE A 981      29.286   8.773   6.439  1.00  0.320          H  
ATOM  15118 1HB  PHE A 981      31.077   6.729   7.790  1.00  0.460          H  
ATOM  15119 2HB  PHE A 981      30.976   6.835   6.045  1.00  0.460          H  
ATOM  15120  HD1 PHE A 981      32.698   7.992   8.871  1.00  0.460          H  
ATOM  15121  HD2 PHE A 981      31.350   9.216   5.018  1.00  0.460          H  
ATOM  15122  HE1 PHE A 981      34.405   9.741   8.867  1.00  0.460          H  
ATOM  15123  HE2 PHE A 981      33.066  10.994   5.002  1.00  0.460          H  
ATOM  15124  HZ  PHE A 981      34.593  11.256   6.929  1.00  0.460          H  
ATOM  15125  N   GLY A 982      28.243   5.778   7.389  1.00  0.250          N  
ATOM  15126  CA  GLY A 982      27.412   4.651   7.001  1.00  0.250          C  
ATOM  15127  C   GLY A 982      26.022   5.062   6.530  1.00  0.220          C  
ATOM  15128  O   GLY A 982      25.464   4.447   5.621  1.00  0.210          O  
ATOM  15129  H   GLY A 982      28.704   5.711   8.296  1.00  0.300          H  
ATOM  15130 1HA  GLY A 982      27.918   4.095   6.220  1.00  0.300          H  
ATOM  15131 2HA  GLY A 982      27.321   3.981   7.855  1.00  0.300          H  
ATOM  15132  N   VAL A 983      25.485   6.139   7.102  1.00  0.220          N  
ATOM  15133  CA  VAL A 983      24.173   6.647   6.746  1.00  0.180          C  
ATOM  15134  C   VAL A 983      24.204   7.717   5.620  1.00  0.220          C  
ATOM  15135  O   VAL A 983      23.158   8.023   5.026  1.00  0.300          O  
ATOM  15136  CB  VAL A 983      23.510   7.163   8.045  1.00  0.270          C  
ATOM  15137  CG1 VAL A 983      22.218   7.851   7.777  1.00  0.270          C  
ATOM  15138  CG2 VAL A 983      23.263   5.959   8.988  1.00  0.270          C  
ATOM  15139  H   VAL A 983      25.986   6.570   7.888  1.00  0.260          H  
ATOM  15140  HA  VAL A 983      23.580   5.804   6.390  1.00  0.220          H  
ATOM  15141  HB  VAL A 983      24.185   7.879   8.530  1.00  0.320          H  
ATOM  15142 1HG1 VAL A 983      21.803   8.183   8.720  1.00  0.320          H  
ATOM  15143 2HG1 VAL A 983      22.362   8.715   7.142  1.00  0.320          H  
ATOM  15144 3HG1 VAL A 983      21.535   7.157   7.299  1.00  0.320          H  
ATOM  15145 1HG2 VAL A 983      22.823   6.302   9.912  1.00  0.320          H  
ATOM  15146 2HG2 VAL A 983      22.591   5.249   8.504  1.00  0.320          H  
ATOM  15147 3HG2 VAL A 983      24.207   5.465   9.209  1.00  0.320          H  
ATOM  15148  N   LEU A 984      25.393   8.207   5.239  1.00  0.200          N  
ATOM  15149  CA  LEU A 984      25.512   9.185   4.165  1.00  0.230          C  
ATOM  15150  C   LEU A 984      24.847   8.745   2.854  1.00  0.240          C  
ATOM  15151  O   LEU A 984      24.101   9.551   2.300  1.00  0.260          O  
ATOM  15152  CB  LEU A 984      26.995   9.579   3.938  1.00  0.310          C  
ATOM  15153  CG  LEU A 984      27.323  10.566   2.767  1.00  0.310          C  
ATOM  15154  CD1 LEU A 984      26.674  11.921   2.982  1.00  0.310          C  
ATOM  15155  CD2 LEU A 984      28.839  10.707   2.674  1.00  0.310          C  
ATOM  15156  H   LEU A 984      26.252   7.945   5.740  1.00  0.240          H  
ATOM  15157  HA  LEU A 984      25.000  10.080   4.489  1.00  0.280          H  
ATOM  15158 1HB  LEU A 984      27.338  10.053   4.861  1.00  0.370          H  
ATOM  15159 2HB  LEU A 984      27.604   8.715   3.802  1.00  0.370          H  
ATOM  15160  HG  LEU A 984      26.931  10.158   1.831  1.00  0.370          H  
ATOM  15161 1HD1 LEU A 984      26.919  12.573   2.144  1.00  0.370          H  
ATOM  15162 2HD1 LEU A 984      25.594  11.817   3.047  1.00  0.370          H  
ATOM  15163 3HD1 LEU A 984      27.057  12.356   3.888  1.00  0.370          H  
ATOM  15164 1HD2 LEU A 984      29.094  11.376   1.850  1.00  0.370          H  
ATOM  15165 2HD2 LEU A 984      29.228  11.116   3.609  1.00  0.370          H  
ATOM  15166 3HD2 LEU A 984      29.284   9.726   2.495  1.00  0.370          H  
ATOM  15167  N   PRO A 985      24.985   7.479   2.370  1.00  0.220          N  
ATOM  15168  CA  PRO A 985      24.371   6.968   1.158  1.00  0.230          C  
ATOM  15169  C   PRO A 985      22.849   7.049   1.188  1.00  0.230          C  
ATOM  15170  O   PRO A 985      22.213   6.948   0.144  1.00  0.260          O  
ATOM  15171  CB  PRO A 985      24.821   5.501   1.132  1.00  0.350          C  
ATOM  15172  CG  PRO A 985      26.071   5.470   1.943  1.00  0.350          C  
ATOM  15173  CD  PRO A 985      25.843   6.460   3.028  1.00  0.350          C  
ATOM  15174  HA  PRO A 985      24.772   7.519   0.294  1.00  0.280          H  
ATOM  15175 1HB  PRO A 985      24.030   4.857   1.544  1.00  0.410          H  
ATOM  15176 2HB  PRO A 985      24.991   5.173   0.090  1.00  0.410          H  
ATOM  15177 1HG  PRO A 985      26.248   4.449   2.332  1.00  0.410          H  
ATOM  15178 2HG  PRO A 985      26.938   5.722   1.313  1.00  0.410          H  
ATOM  15179 1HD  PRO A 985      25.305   5.962   3.813  1.00  0.410          H  
ATOM  15180 2HD  PRO A 985      26.793   6.826   3.343  1.00  0.410          H  
ATOM  15181  N   MET A 986      22.253   7.175   2.379  1.00  0.220          N  
ATOM  15182  CA  MET A 986      20.813   7.267   2.479  1.00  0.220          C  
ATOM  15183  C   MET A 986      20.477   8.725   2.266  1.00  0.220          C  
ATOM  15184  O   MET A 986      19.660   9.090   1.426  1.00  0.220          O  
ATOM  15185  CB  MET A 986      20.354   6.839   3.847  1.00  0.310          C  
ATOM  15186  CG  MET A 986      20.601   5.425   4.137  1.00  0.310          C  
ATOM  15187  SD  MET A 986      20.122   4.973   5.782  1.00  0.310          S  
ATOM  15188  CE  MET A 986      18.381   4.863   5.592  1.00  0.310          C  
ATOM  15189  H   MET A 986      22.791   7.272   3.240  1.00  0.260          H  
ATOM  15190  HA  MET A 986      20.344   6.665   1.705  1.00  0.260          H  
ATOM  15191 1HB  MET A 986      20.842   7.430   4.607  1.00  0.370          H  
ATOM  15192 2HB  MET A 986      19.304   7.026   3.925  1.00  0.370          H  
ATOM  15193 1HG  MET A 986      20.048   4.816   3.423  1.00  0.370          H  
ATOM  15194 2HG  MET A 986      21.667   5.219   4.019  1.00  0.370          H  
ATOM  15195 1HE  MET A 986      17.940   4.575   6.536  1.00  0.370          H  
ATOM  15196 2HE  MET A 986      17.980   5.817   5.278  1.00  0.370          H  
ATOM  15197 3HE  MET A 986      18.157   4.109   4.842  1.00  0.370          H  
ATOM  15198  N   ALA A 987      21.197   9.586   2.975  1.00  0.220          N  
ATOM  15199  CA  ALA A 987      20.954  11.020   2.901  1.00  0.220          C  
ATOM  15200  C   ALA A 987      21.110  11.532   1.461  1.00  0.220          C  
ATOM  15201  O   ALA A 987      20.362  12.415   1.021  1.00  0.220          O  
ATOM  15202  CB  ALA A 987      21.903  11.748   3.834  1.00  0.310          C  
ATOM  15203  H   ALA A 987      21.901   9.213   3.617  1.00  0.260          H  
ATOM  15204  HA  ALA A 987      19.931  11.210   3.222  1.00  0.260          H  
ATOM  15205 1HB  ALA A 987      21.705  12.816   3.802  1.00  0.370          H  
ATOM  15206 2HB  ALA A 987      21.749  11.378   4.846  1.00  0.370          H  
ATOM  15207 3HB  ALA A 987      22.933  11.558   3.526  1.00  0.370          H  
ATOM  15208  N   THR A 988      22.047  10.934   0.712  1.00  0.220          N  
ATOM  15209  CA  THR A 988      22.333  11.312  -0.669  1.00  0.220          C  
ATOM  15210  C   THR A 988      21.691  10.377  -1.700  1.00  0.240          C  
ATOM  15211  O   THR A 988      22.066  10.412  -2.875  1.00  0.280          O  
ATOM  15212  CB  THR A 988      23.851  11.329  -0.945  1.00  0.310          C  
ATOM  15213  OG1 THR A 988      24.389  10.015  -0.751  1.00  0.310          O  
ATOM  15214  CG2 THR A 988      24.532  12.276   0.011  1.00  0.310          C  
ATOM  15215  H   THR A 988      22.651  10.226   1.150  1.00  0.260          H  
ATOM  15216  HA  THR A 988      21.938  12.314  -0.836  1.00  0.260          H  
ATOM  15217  HB  THR A 988      24.037  11.647  -1.969  1.00  0.370          H  
ATOM  15218  HG1 THR A 988      24.078   9.440  -1.461  1.00  0.370          H  
ATOM  15219 1HG2 THR A 988      25.603  12.279  -0.183  1.00  0.370          H  
ATOM  15220 2HG2 THR A 988      24.133  13.278  -0.125  1.00  0.370          H  
ATOM  15221 3HG2 THR A 988      24.350  11.950   1.028  1.00  0.370          H  
ATOM  15222  N   SER A 989      20.799   9.493  -1.261  1.00  0.230          N  
ATOM  15223  CA  SER A 989      20.140   8.519  -2.128  1.00  0.250          C  
ATOM  15224  C   SER A 989      19.247   9.117  -3.200  1.00  0.270          C  
ATOM  15225  O   SER A 989      18.561  10.119  -2.974  1.00  0.320          O  
ATOM  15226  CB  SER A 989      19.300   7.562  -1.326  1.00  0.340          C  
ATOM  15227  OG  SER A 989      18.620   6.701  -2.176  1.00  0.340          O  
ATOM  15228  H   SER A 989      20.527   9.500  -0.277  1.00  0.280          H  
ATOM  15229  HA  SER A 989      20.920   7.941  -2.625  1.00  0.300          H  
ATOM  15230 1HB  SER A 989      19.921   6.989  -0.661  1.00  0.410          H  
ATOM  15231 2HB  SER A 989      18.587   8.113  -0.715  1.00  0.410          H  
ATOM  15232  HG  SER A 989      18.245   6.014  -1.601  1.00  0.410          H  
ATOM  15233  N   THR A 990      19.245   8.480  -4.368  1.00  0.240          N  
ATOM  15234  CA  THR A 990      18.387   8.857  -5.484  1.00  0.250          C  
ATOM  15235  C   THR A 990      17.638   7.622  -5.957  1.00  0.240          C  
ATOM  15236  O   THR A 990      18.064   6.503  -5.677  1.00  0.240          O  
ATOM  15237  CB  THR A 990      19.204   9.429  -6.660  1.00  0.350          C  
ATOM  15238  OG1 THR A 990      20.075   8.407  -7.179  1.00  0.350          O  
ATOM  15239  CG2 THR A 990      20.043  10.603  -6.184  1.00  0.350          C  
ATOM  15240  H   THR A 990      19.849   7.678  -4.473  1.00  0.290          H  
ATOM  15241  HA  THR A 990      17.662   9.599  -5.149  1.00  0.300          H  
ATOM  15242  HB  THR A 990      18.529   9.760  -7.448  1.00  0.420          H  
ATOM  15243  HG1 THR A 990      19.557   7.714  -7.607  1.00  0.420          H  
ATOM  15244 1HG2 THR A 990      20.615  11.001  -7.019  1.00  0.420          H  
ATOM  15245 2HG2 THR A 990      19.388  11.378  -5.787  1.00  0.420          H  
ATOM  15246 3HG2 THR A 990      20.729  10.279  -5.403  1.00  0.420          H  
ATOM  15247  N   GLY A 991      16.574   7.814  -6.728  1.00  0.230          N  
ATOM  15248  CA  GLY A 991      15.835   6.682  -7.278  1.00  0.230          C  
ATOM  15249  C   GLY A 991      14.776   6.102  -6.356  1.00  0.220          C  
ATOM  15250  O   GLY A 991      14.299   6.775  -5.428  1.00  0.220          O  
ATOM  15251  H   GLY A 991      16.272   8.757  -6.929  1.00  0.280          H  
ATOM  15252 1HA  GLY A 991      15.349   7.002  -8.195  1.00  0.280          H  
ATOM  15253 2HA  GLY A 991      16.538   5.894  -7.534  1.00  0.280          H  
ATOM  15254  N   ALA A 992      14.323   4.890  -6.687  1.00  0.230          N  
ATOM  15255  CA  ALA A 992      13.226   4.269  -5.963  1.00  0.220          C  
ATOM  15256  C   ALA A 992      13.553   4.150  -4.490  1.00  0.210          C  
ATOM  15257  O   ALA A 992      14.646   3.743  -4.124  1.00  0.210          O  
ATOM  15258  CB  ALA A 992      12.939   2.879  -6.526  1.00  0.310          C  
ATOM  15259  H   ALA A 992      14.765   4.387  -7.449  1.00  0.280          H  
ATOM  15260  HA  ALA A 992      12.343   4.899  -6.071  1.00  0.260          H  
ATOM  15261 1HB  ALA A 992      12.118   2.422  -5.984  1.00  0.370          H  
ATOM  15262 2HB  ALA A 992      12.682   2.957  -7.580  1.00  0.370          H  
ATOM  15263 3HB  ALA A 992      13.829   2.254  -6.412  1.00  0.370          H  
ATOM  15264  N   GLY A 993      12.602   4.530  -3.649  1.00  0.200          N  
ATOM  15265  CA  GLY A 993      12.737   4.424  -2.200  1.00  0.190          C  
ATOM  15266  C   GLY A 993      13.534   5.573  -1.572  1.00  0.200          C  
ATOM  15267  O   GLY A 993      13.707   5.619  -0.343  1.00  0.200          O  
ATOM  15268  H   GLY A 993      11.751   4.922  -4.027  1.00  0.240          H  
ATOM  15269 1HA  GLY A 993      11.742   4.398  -1.755  1.00  0.230          H  
ATOM  15270 2HA  GLY A 993      13.214   3.474  -1.957  1.00  0.230          H  
ATOM  15271  N   SER A 994      14.005   6.515  -2.399  1.00  0.200          N  
ATOM  15272  CA  SER A 994      14.804   7.622  -1.899  1.00  0.200          C  
ATOM  15273  C   SER A 994      14.067   8.592  -0.972  1.00  0.200          C  
ATOM  15274  O   SER A 994      14.714   9.276  -0.181  1.00  0.220          O  
ATOM  15275  CB  SER A 994      15.433   8.378  -3.045  1.00  0.280          C  
ATOM  15276  OG  SER A 994      14.472   9.000  -3.841  1.00  0.280          O  
ATOM  15277  H   SER A 994      13.861   6.441  -3.409  1.00  0.240          H  
ATOM  15278  HA  SER A 994      15.629   7.190  -1.338  1.00  0.240          H  
ATOM  15279 1HB  SER A 994      16.112   9.127  -2.639  1.00  0.340          H  
ATOM  15280 2HB  SER A 994      16.026   7.694  -3.640  1.00  0.340          H  
ATOM  15281  HG  SER A 994      14.220   8.323  -4.507  1.00  0.340          H  
ATOM  15282  N   GLY A 995      12.722   8.664  -1.002  1.00  0.200          N  
ATOM  15283  CA  GLY A 995      12.020   9.560  -0.088  1.00  0.210          C  
ATOM  15284  C   GLY A 995      12.306   9.132   1.348  1.00  0.210          C  
ATOM  15285  O   GLY A 995      12.829   9.912   2.158  1.00  0.230          O  
ATOM  15286  H   GLY A 995      12.141   8.111  -1.638  1.00  0.240          H  
ATOM  15287 1HA  GLY A 995      12.345  10.587  -0.251  1.00  0.250          H  
ATOM  15288 2HA  GLY A 995      10.948   9.509  -0.288  1.00  0.250          H  
ATOM  15289  N   GLY A 996      11.988   7.867   1.636  1.00  0.210          N  
ATOM  15290  CA  GLY A 996      12.215   7.240   2.929  1.00  0.210          C  
ATOM  15291  C   GLY A 996      13.691   7.249   3.305  1.00  0.190          C  
ATOM  15292  O   GLY A 996      14.062   7.702   4.389  1.00  0.170          O  
ATOM  15293  H   GLY A 996      11.514   7.319   0.910  1.00  0.250          H  
ATOM  15294 1HA  GLY A 996      11.641   7.765   3.688  1.00  0.250          H  
ATOM  15295 2HA  GLY A 996      11.848   6.214   2.898  1.00  0.250          H  
ATOM  15296  N   GLN A 997      14.572   6.808   2.400  1.00  0.210          N  
ATOM  15297  CA  GLN A 997      15.991   6.761   2.755  1.00  0.210          C  
ATOM  15298  C   GLN A 997      16.534   8.138   3.124  1.00  0.200          C  
ATOM  15299  O   GLN A 997      17.226   8.277   4.140  1.00  0.190          O  
ATOM  15300  CB  GLN A 997      16.785   6.154   1.600  1.00  0.290          C  
ATOM  15301  CG  GLN A 997      16.520   4.654   1.392  1.00  0.290          C  
ATOM  15302  CD  GLN A 997      17.121   4.115   0.140  1.00  0.290          C  
ATOM  15303  OE1 GLN A 997      17.845   4.815  -0.566  1.00  0.290          O  
ATOM  15304  NE2 GLN A 997      16.815   2.869  -0.167  1.00  0.290          N  
ATOM  15305  H   GLN A 997      14.247   6.459   1.491  1.00  0.250          H  
ATOM  15306  HA  GLN A 997      16.105   6.136   3.629  1.00  0.250          H  
ATOM  15307 1HB  GLN A 997      16.532   6.674   0.689  1.00  0.350          H  
ATOM  15308 2HB  GLN A 997      17.849   6.298   1.773  1.00  0.350          H  
ATOM  15309 1HG  GLN A 997      16.970   4.109   2.213  1.00  0.350          H  
ATOM  15310 2HG  GLN A 997      15.447   4.479   1.362  1.00  0.350          H  
ATOM  15311 1HE2 GLN A 997      17.178   2.461  -1.005  1.00  0.350          H  
ATOM  15312 2HE2 GLN A 997      16.203   2.342   0.419  1.00  0.350          H  
ATOM  15313  N   HIS A 998      16.132   9.169   2.387  1.00  0.210          N  
ATOM  15314  CA  HIS A 998      16.535  10.523   2.683  1.00  0.210          C  
ATOM  15315  C   HIS A 998      16.016  10.933   4.060  1.00  0.200          C  
ATOM  15316  O   HIS A 998      16.774  11.465   4.881  1.00  0.200          O  
ATOM  15317  CB  HIS A 998      16.044  11.450   1.575  1.00  0.290          C  
ATOM  15318  CG  HIS A 998      16.331  12.884   1.764  1.00  0.290          C  
ATOM  15319  ND1 HIS A 998      17.610  13.422   1.740  1.00  0.290          N  
ATOM  15320  CD2 HIS A 998      15.490  13.909   1.934  1.00  0.290          C  
ATOM  15321  CE1 HIS A 998      17.525  14.728   1.908  1.00  0.290          C  
ATOM  15322  NE2 HIS A 998      16.245  15.049   2.014  1.00  0.290          N  
ATOM  15323  H   HIS A 998      15.552   9.023   1.556  1.00  0.250          H  
ATOM  15324  HA  HIS A 998      17.621  10.579   2.699  1.00  0.250          H  
ATOM  15325 1HB  HIS A 998      16.492  11.137   0.628  1.00  0.350          H  
ATOM  15326 2HB  HIS A 998      14.966  11.334   1.469  1.00  0.350          H  
ATOM  15327  HD1 HIS A 998      18.475  12.949   1.451  1.00  0.350          H  
ATOM  15328  HD2 HIS A 998      14.406  13.954   1.995  1.00  0.350          H  
ATOM  15329  HE1 HIS A 998      18.424  15.342   1.926  1.00  0.350          H  
ATOM  15330  N   ALA A 999      14.726  10.690   4.335  1.00  0.190          N  
ATOM  15331  CA  ALA A 999      14.155  11.069   5.623  1.00  0.180          C  
ATOM  15332  C   ALA A 999      14.851  10.394   6.808  1.00  0.180          C  
ATOM  15333  O   ALA A 999      15.143  11.055   7.821  1.00  0.180          O  
ATOM  15334  CB  ALA A 999      12.676  10.724   5.639  1.00  0.260          C  
ATOM  15335  H   ALA A 999      14.124  10.264   3.619  1.00  0.230          H  
ATOM  15336  HA  ALA A 999      14.282  12.133   5.737  1.00  0.220          H  
ATOM  15337 1HB  ALA A 999      12.226  11.038   6.585  1.00  0.310          H  
ATOM  15338 2HB  ALA A 999      12.175  11.231   4.815  1.00  0.310          H  
ATOM  15339 3HB  ALA A 999      12.557   9.647   5.522  1.00  0.310          H  
ATOM  15340  N   VAL A1000      15.181   9.102   6.678  1.00  0.190          N  
ATOM  15341  CA  VAL A1000      15.852   8.426   7.779  1.00  0.200          C  
ATOM  15342  C   VAL A1000      17.256   8.989   7.921  1.00  0.200          C  
ATOM  15343  O   VAL A1000      17.684   9.349   9.023  1.00  0.210          O  
ATOM  15344  CB  VAL A1000      15.956   6.888   7.576  1.00  0.280          C  
ATOM  15345  CG1 VAL A1000      16.824   6.268   8.699  1.00  0.280          C  
ATOM  15346  CG2 VAL A1000      14.593   6.232   7.594  1.00  0.280          C  
ATOM  15347  H   VAL A1000      14.908   8.599   5.827  1.00  0.230          H  
ATOM  15348  HA  VAL A1000      15.298   8.621   8.698  1.00  0.240          H  
ATOM  15349  HB  VAL A1000      16.421   6.699   6.625  1.00  0.330          H  
ATOM  15350 1HG1 VAL A1000      16.900   5.194   8.551  1.00  0.330          H  
ATOM  15351 2HG1 VAL A1000      17.827   6.694   8.698  1.00  0.330          H  
ATOM  15352 3HG1 VAL A1000      16.351   6.464   9.663  1.00  0.330          H  
ATOM  15353 1HG2 VAL A1000      14.697   5.172   7.445  1.00  0.330          H  
ATOM  15354 2HG2 VAL A1000      14.127   6.412   8.558  1.00  0.330          H  
ATOM  15355 3HG2 VAL A1000      13.983   6.645   6.794  1.00  0.330          H  
ATOM  15356  N   GLY A1001      17.979   9.070   6.800  1.00  0.190          N  
ATOM  15357  CA  GLY A1001      19.347   9.531   6.815  1.00  0.190          C  
ATOM  15358  C   GLY A1001      19.520  10.950   7.338  1.00  0.210          C  
ATOM  15359  O   GLY A1001      20.451  11.226   8.097  1.00  0.250          O  
ATOM  15360  H   GLY A1001      17.569   8.775   5.912  1.00  0.230          H  
ATOM  15361 1HA  GLY A1001      19.892   8.859   7.448  1.00  0.230          H  
ATOM  15362 2HA  GLY A1001      19.764   9.449   5.811  1.00  0.230          H  
ATOM  15363  N   THR A1002      18.616  11.858   6.970  1.00  0.200          N  
ATOM  15364  CA  THR A1002      18.719  13.249   7.390  1.00  0.210          C  
ATOM  15365  C   THR A1002      18.603  13.374   8.897  1.00  0.200          C  
ATOM  15366  O   THR A1002      19.444  14.008   9.550  1.00  0.200          O  
ATOM  15367  CB  THR A1002      17.600  14.105   6.754  1.00  0.290          C  
ATOM  15368  OG1 THR A1002      17.709  14.070   5.332  1.00  0.290          O  
ATOM  15369  CG2 THR A1002      17.720  15.577   7.223  1.00  0.290          C  
ATOM  15370  H   THR A1002      17.867  11.588   6.334  1.00  0.240          H  
ATOM  15371  HA  THR A1002      19.690  13.636   7.083  1.00  0.250          H  
ATOM  15372  HB  THR A1002      16.626  13.704   7.040  1.00  0.350          H  
ATOM  15373  HG1 THR A1002      17.476  13.161   5.021  1.00  0.350          H  
ATOM  15374 1HG2 THR A1002      16.943  16.173   6.766  1.00  0.350          H  
ATOM  15375 2HG2 THR A1002      17.620  15.638   8.304  1.00  0.350          H  
ATOM  15376 3HG2 THR A1002      18.689  15.966   6.927  1.00  0.350          H  
ATOM  15377  N   GLY A1003      17.571  12.742   9.466  1.00  0.200          N  
ATOM  15378  CA  GLY A1003      17.331  12.820  10.900  1.00  0.210          C  
ATOM  15379  C   GLY A1003      18.517  12.268  11.676  1.00  0.200          C  
ATOM  15380  O   GLY A1003      19.012  12.898  12.620  1.00  0.210          O  
ATOM  15381  H   GLY A1003      16.917  12.217   8.872  1.00  0.240          H  
ATOM  15382 1HA  GLY A1003      17.151  13.857  11.186  1.00  0.250          H  
ATOM  15383 2HA  GLY A1003      16.433  12.254  11.147  1.00  0.250          H  
ATOM  15384  N   VAL A1004      18.976  11.087  11.267  1.00  0.190          N  
ATOM  15385  CA  VAL A1004      20.062  10.403  11.933  1.00  0.190          C  
ATOM  15386  C   VAL A1004      21.401  11.115  11.874  1.00  0.200          C  
ATOM  15387  O   VAL A1004      22.097  11.184  12.891  1.00  0.240          O  
ATOM  15388  CB  VAL A1004      20.198   9.004  11.347  1.00  0.270          C  
ATOM  15389  CG1 VAL A1004      21.418   8.331  11.849  1.00  0.270          C  
ATOM  15390  CG2 VAL A1004      19.019   8.208  11.743  1.00  0.270          C  
ATOM  15391  H   VAL A1004      18.529  10.629  10.462  1.00  0.230          H  
ATOM  15392  HA  VAL A1004      19.780  10.299  12.977  1.00  0.230          H  
ATOM  15393  HB  VAL A1004      20.249   9.073  10.259  1.00  0.320          H  
ATOM  15394 1HG1 VAL A1004      21.464   7.336  11.430  1.00  0.320          H  
ATOM  15395 2HG1 VAL A1004      22.324   8.868  11.573  1.00  0.320          H  
ATOM  15396 3HG1 VAL A1004      21.338   8.280  12.926  1.00  0.320          H  
ATOM  15397 1HG2 VAL A1004      19.126   7.250  11.309  1.00  0.320          H  
ATOM  15398 2HG2 VAL A1004      18.972   8.128  12.831  1.00  0.320          H  
ATOM  15399 3HG2 VAL A1004      18.112   8.675  11.377  1.00  0.320          H  
ATOM  15400  N   MET A1005      21.810  11.596  10.700  1.00  0.210          N  
ATOM  15401  CA  MET A1005      23.090  12.272  10.622  1.00  0.260          C  
ATOM  15402  C   MET A1005      23.043  13.566  11.409  1.00  0.250          C  
ATOM  15403  O   MET A1005      23.960  13.870  12.165  1.00  0.270          O  
ATOM  15404  CB  MET A1005      23.466  12.501   9.185  1.00  0.340          C  
ATOM  15405  CG  MET A1005      23.764  11.210   8.468  1.00  0.340          C  
ATOM  15406  SD  MET A1005      24.025  11.438   6.754  1.00  0.340          S  
ATOM  15407  CE  MET A1005      25.632  12.167   6.716  1.00  0.340          C  
ATOM  15408  H   MET A1005      21.223  11.504   9.864  1.00  0.250          H  
ATOM  15409  HA  MET A1005      23.848  11.636  11.077  1.00  0.310          H  
ATOM  15410 1HB  MET A1005      22.638  12.990   8.666  1.00  0.410          H  
ATOM  15411 2HB  MET A1005      24.327  13.155   9.142  1.00  0.410          H  
ATOM  15412 1HG  MET A1005      24.644  10.727   8.894  1.00  0.410          H  
ATOM  15413 2HG  MET A1005      22.921  10.546   8.599  1.00  0.410          H  
ATOM  15414 1HE  MET A1005      25.891  12.371   5.707  1.00  0.410          H  
ATOM  15415 2HE  MET A1005      25.641  13.096   7.274  1.00  0.410          H  
ATOM  15416 3HE  MET A1005      26.354  11.474   7.139  1.00  0.410          H  
ATOM  15417  N   GLY A1006      21.949  14.322  11.287  1.00  0.230          N  
ATOM  15418  CA  GLY A1006      21.820  15.574  12.023  1.00  0.240          C  
ATOM  15419  C   GLY A1006      21.994  15.307  13.502  1.00  0.230          C  
ATOM  15420  O   GLY A1006      22.786  15.973  14.194  1.00  0.230          O  
ATOM  15421  H   GLY A1006      21.197  14.058  10.645  1.00  0.280          H  
ATOM  15422 1HA  GLY A1006      22.549  16.300  11.671  1.00  0.290          H  
ATOM  15423 2HA  GLY A1006      20.827  15.975  11.856  1.00  0.290          H  
ATOM  15424  N   GLY A1007      21.221  14.335  13.979  1.00  0.230          N  
ATOM  15425  CA  GLY A1007      21.203  13.904  15.349  1.00  0.230          C  
ATOM  15426  C   GLY A1007      22.556  13.449  15.853  1.00  0.220          C  
ATOM  15427  O   GLY A1007      23.041  13.994  16.842  1.00  0.220          O  
ATOM  15428  H   GLY A1007      20.577  13.864  13.341  1.00  0.280          H  
ATOM  15429 1HA  GLY A1007      20.845  14.713  15.979  1.00  0.280          H  
ATOM  15430 2HA  GLY A1007      20.483  13.095  15.442  1.00  0.280          H  
ATOM  15431  N   MET A1008      23.204  12.494  15.185  1.00  0.230          N  
ATOM  15432  CA  MET A1008      24.473  12.032  15.716  1.00  0.240          C  
ATOM  15433  C   MET A1008      25.592  13.060  15.650  1.00  0.230          C  
ATOM  15434  O   MET A1008      26.477  13.058  16.516  1.00  0.230          O  
ATOM  15435  CB  MET A1008      24.901  10.718  15.103  1.00  0.330          C  
ATOM  15436  CG  MET A1008      26.107  10.089  15.848  1.00  0.330          C  
ATOM  15437  SD  MET A1008      25.778   9.894  17.632  1.00  0.330          S  
ATOM  15438  CE  MET A1008      24.387   8.816  17.666  1.00  0.330          C  
ATOM  15439  H   MET A1008      22.798  12.072  14.343  1.00  0.280          H  
ATOM  15440  HA  MET A1008      24.300  11.837  16.771  1.00  0.290          H  
ATOM  15441 1HB  MET A1008      24.067  10.032  15.066  1.00  0.400          H  
ATOM  15442 2HB  MET A1008      25.206  10.897  14.070  1.00  0.400          H  
ATOM  15443 1HG  MET A1008      26.360   9.130  15.446  1.00  0.400          H  
ATOM  15444 2HG  MET A1008      26.986  10.718  15.734  1.00  0.400          H  
ATOM  15445 1HE  MET A1008      24.094   8.657  18.702  1.00  0.400          H  
ATOM  15446 2HE  MET A1008      23.561   9.261  17.141  1.00  0.400          H  
ATOM  15447 3HE  MET A1008      24.643   7.879  17.199  1.00  0.400          H  
ATOM  15448  N   ILE A1009      25.596  13.948  14.652  1.00  0.240          N  
ATOM  15449  CA  ILE A1009      26.665  14.935  14.613  1.00  0.250          C  
ATOM  15450  C   ILE A1009      26.556  15.834  15.846  1.00  0.250          C  
ATOM  15451  O   ILE A1009      27.548  16.014  16.569  1.00  0.260          O  
ATOM  15452  CB  ILE A1009      26.594  15.778  13.315  1.00  0.350          C  
ATOM  15453  CG1 ILE A1009      26.927  14.871  12.108  1.00  0.350          C  
ATOM  15454  CG2 ILE A1009      27.594  16.963  13.406  1.00  0.350          C  
ATOM  15455  CD1 ILE A1009      26.577  15.425  10.747  1.00  0.350          C  
ATOM  15456  H   ILE A1009      24.889  13.915  13.906  1.00  0.290          H  
ATOM  15457  HA  ILE A1009      27.620  14.420  14.644  1.00  0.300          H  
ATOM  15458  HB  ILE A1009      25.576  16.153  13.176  1.00  0.420          H  
ATOM  15459 1HG1 ILE A1009      27.992  14.697  12.114  1.00  0.420          H  
ATOM  15460 2HG1 ILE A1009      26.413  13.925  12.230  1.00  0.420          H  
ATOM  15461 1HG2 ILE A1009      27.553  17.556  12.499  1.00  0.420          H  
ATOM  15462 2HG2 ILE A1009      27.343  17.602  14.247  1.00  0.420          H  
ATOM  15463 3HG2 ILE A1009      28.607  16.577  13.538  1.00  0.420          H  
ATOM  15464 1HD1 ILE A1009      26.863  14.702   9.984  1.00  0.420          H  
ATOM  15465 2HD1 ILE A1009      25.500  15.597  10.697  1.00  0.420          H  
ATOM  15466 3HD1 ILE A1009      27.101  16.357  10.570  1.00  0.420          H  
ATOM  15467  N   SER A1010      25.357  16.371  16.111  1.00  0.250          N  
ATOM  15468  CA  SER A1010      25.182  17.221  17.281  1.00  0.260          C  
ATOM  15469  C   SER A1010      25.351  16.441  18.569  1.00  0.240          C  
ATOM  15470  O   SER A1010      26.016  16.909  19.493  1.00  0.230          O  
ATOM  15471  CB  SER A1010      23.819  17.882  17.289  1.00  0.360          C  
ATOM  15472  OG  SER A1010      23.684  18.811  16.238  1.00  0.360          O  
ATOM  15473  H   SER A1010      24.573  16.210  15.470  1.00  0.300          H  
ATOM  15474  HA  SER A1010      25.942  18.001  17.254  1.00  0.310          H  
ATOM  15475 1HB  SER A1010      23.062  17.107  17.203  1.00  0.430          H  
ATOM  15476 2HB  SER A1010      23.660  18.379  18.244  1.00  0.430          H  
ATOM  15477  HG  SER A1010      22.820  19.207  16.345  1.00  0.430          H  
ATOM  15478  N   ALA A1011      24.802  15.222  18.644  1.00  0.240          N  
ATOM  15479  CA  ALA A1011      24.904  14.459  19.872  1.00  0.230          C  
ATOM  15480  C   ALA A1011      26.349  14.198  20.224  1.00  0.220          C  
ATOM  15481  O   ALA A1011      26.743  14.349  21.374  1.00  0.210          O  
ATOM  15482  CB  ALA A1011      24.188  13.124  19.747  1.00  0.330          C  
ATOM  15483  H   ALA A1011      24.259  14.843  17.869  1.00  0.290          H  
ATOM  15484  HA  ALA A1011      24.447  15.044  20.670  1.00  0.280          H  
ATOM  15485 1HB  ALA A1011      24.268  12.584  20.685  1.00  0.390          H  
ATOM  15486 2HB  ALA A1011      23.160  13.272  19.507  1.00  0.390          H  
ATOM  15487 3HB  ALA A1011      24.653  12.549  18.960  1.00  0.390          H  
ATOM  15488  N   THR A1012      27.180  13.869  19.235  1.00  0.220          N  
ATOM  15489  CA  THR A1012      28.572  13.569  19.519  1.00  0.220          C  
ATOM  15490  C   THR A1012      29.293  14.782  20.060  1.00  0.220          C  
ATOM  15491  O   THR A1012      29.944  14.716  21.105  1.00  0.220          O  
ATOM  15492  CB  THR A1012      29.313  13.126  18.242  1.00  0.310          C  
ATOM  15493  OG1 THR A1012      28.686  11.964  17.714  1.00  0.310          O  
ATOM  15494  CG2 THR A1012      30.790  12.788  18.580  1.00  0.310          C  
ATOM  15495  H   THR A1012      26.832  13.742  18.283  1.00  0.260          H  
ATOM  15496  HA  THR A1012      28.614  12.774  20.262  1.00  0.260          H  
ATOM  15497  HB  THR A1012      29.271  13.923  17.495  1.00  0.370          H  
ATOM  15498  HG1 THR A1012      27.800  12.225  17.351  1.00  0.370          H  
ATOM  15499 1HG2 THR A1012      31.300  12.461  17.675  1.00  0.370          H  
ATOM  15500 2HG2 THR A1012      31.303  13.661  18.983  1.00  0.370          H  
ATOM  15501 3HG2 THR A1012      30.809  11.994  19.311  1.00  0.370          H  
ATOM  15502  N   ILE A1013      29.143  15.910  19.368  1.00  0.230          N  
ATOM  15503  CA  ILE A1013      29.851  17.122  19.732  1.00  0.240          C  
ATOM  15504  C   ILE A1013      29.437  17.619  21.094  1.00  0.230          C  
ATOM  15505  O   ILE A1013      30.277  18.027  21.893  1.00  0.240          O  
ATOM  15506  CB  ILE A1013      29.613  18.232  18.691  1.00  0.330          C  
ATOM  15507  CG1 ILE A1013      30.282  17.819  17.357  1.00  0.330          C  
ATOM  15508  CG2 ILE A1013      30.182  19.592  19.223  1.00  0.330          C  
ATOM  15509  CD1 ILE A1013      29.870  18.656  16.165  1.00  0.330          C  
ATOM  15510  H   ILE A1013      28.541  15.906  18.534  1.00  0.280          H  
ATOM  15511  HA  ILE A1013      30.916  16.898  19.763  1.00  0.290          H  
ATOM  15512  HB  ILE A1013      28.539  18.327  18.503  1.00  0.400          H  
ATOM  15513 1HG1 ILE A1013      31.362  17.884  17.471  1.00  0.400          H  
ATOM  15514 2HG1 ILE A1013      30.020  16.782  17.142  1.00  0.400          H  
ATOM  15515 1HG2 ILE A1013      30.015  20.376  18.495  1.00  0.400          H  
ATOM  15516 2HG2 ILE A1013      29.690  19.880  20.151  1.00  0.400          H  
ATOM  15517 3HG2 ILE A1013      31.253  19.489  19.405  1.00  0.400          H  
ATOM  15518 1HD1 ILE A1013      30.376  18.286  15.275  1.00  0.400          H  
ATOM  15519 2HD1 ILE A1013      28.790  18.572  16.028  1.00  0.400          H  
ATOM  15520 3HD1 ILE A1013      30.134  19.694  16.316  1.00  0.400          H  
ATOM  15521  N   LEU A1014      28.140  17.641  21.346  1.00  0.230          N  
ATOM  15522  CA  LEU A1014      27.645  18.129  22.602  1.00  0.230          C  
ATOM  15523  C   LEU A1014      27.887  17.155  23.745  1.00  0.230          C  
ATOM  15524  O   LEU A1014      28.423  17.545  24.784  1.00  0.230          O  
ATOM  15525  CB  LEU A1014      26.145  18.373  22.454  1.00  0.320          C  
ATOM  15526  CG  LEU A1014      25.697  19.536  21.508  1.00  0.320          C  
ATOM  15527  CD1 LEU A1014      24.181  19.453  21.280  1.00  0.320          C  
ATOM  15528  CD2 LEU A1014      26.040  20.878  22.135  1.00  0.320          C  
ATOM  15529  H   LEU A1014      27.475  17.308  20.643  1.00  0.280          H  
ATOM  15530  HA  LEU A1014      28.163  19.054  22.836  1.00  0.280          H  
ATOM  15531 1HB  LEU A1014      25.703  17.457  22.067  1.00  0.390          H  
ATOM  15532 2HB  LEU A1014      25.756  18.552  23.414  1.00  0.390          H  
ATOM  15533  HG  LEU A1014      26.198  19.431  20.542  1.00  0.390          H  
ATOM  15534 1HD1 LEU A1014      23.871  20.254  20.611  1.00  0.390          H  
ATOM  15535 2HD1 LEU A1014      23.936  18.490  20.827  1.00  0.390          H  
ATOM  15536 3HD1 LEU A1014      23.653  19.552  22.209  1.00  0.390          H  
ATOM  15537 1HD2 LEU A1014      25.714  21.679  21.472  1.00  0.390          H  
ATOM  15538 2HD2 LEU A1014      25.525  20.958  23.074  1.00  0.390          H  
ATOM  15539 3HD2 LEU A1014      27.109  20.964  22.295  1.00  0.390          H  
ATOM  15540  N   ALA A1015      27.575  15.867  23.565  1.00  0.220          N  
ATOM  15541  CA  ALA A1015      27.695  14.900  24.653  1.00  0.220          C  
ATOM  15542  C   ALA A1015      29.109  14.790  25.198  1.00  0.240          C  
ATOM  15543  O   ALA A1015      29.291  14.712  26.413  1.00  0.240          O  
ATOM  15544  CB  ALA A1015      27.224  13.530  24.198  1.00  0.310          C  
ATOM  15545  H   ALA A1015      27.188  15.539  22.682  1.00  0.260          H  
ATOM  15546  HA  ALA A1015      27.052  15.233  25.464  1.00  0.260          H  
ATOM  15547 1HB  ALA A1015      27.278  12.828  25.029  1.00  0.370          H  
ATOM  15548 2HB  ALA A1015      26.192  13.597  23.846  1.00  0.370          H  
ATOM  15549 3HB  ALA A1015      27.861  13.181  23.384  1.00  0.370          H  
ATOM  15550  N   ILE A1016      30.137  14.881  24.353  1.00  0.240          N  
ATOM  15551  CA  ILE A1016      31.495  14.765  24.886  1.00  0.270          C  
ATOM  15552  C   ILE A1016      31.876  15.915  25.855  1.00  0.260          C  
ATOM  15553  O   ILE A1016      32.852  15.797  26.589  1.00  0.260          O  
ATOM  15554  CB  ILE A1016      32.548  14.583  23.760  1.00  0.370          C  
ATOM  15555  CG1 ILE A1016      32.582  15.835  22.841  1.00  0.370          C  
ATOM  15556  CG2 ILE A1016      32.272  13.268  22.997  1.00  0.370          C  
ATOM  15557  CD1 ILE A1016      33.701  15.872  21.816  1.00  0.370          C  
ATOM  15558  H   ILE A1016      29.970  14.945  23.342  1.00  0.290          H  
ATOM  15559  HA  ILE A1016      31.534  13.846  25.469  1.00  0.320          H  
ATOM  15560  HB  ILE A1016      33.511  14.488  24.199  1.00  0.440          H  
ATOM  15561 1HG1 ILE A1016      31.647  15.912  22.323  1.00  0.440          H  
ATOM  15562 2HG1 ILE A1016      32.692  16.705  23.468  1.00  0.440          H  
ATOM  15563 1HG2 ILE A1016      33.025  13.101  22.233  1.00  0.440          H  
ATOM  15564 2HG2 ILE A1016      32.299  12.444  23.705  1.00  0.440          H  
ATOM  15565 3HG2 ILE A1016      31.295  13.304  22.533  1.00  0.440          H  
ATOM  15566 1HD1 ILE A1016      33.626  16.800  21.248  1.00  0.440          H  
ATOM  15567 2HD1 ILE A1016      34.660  15.832  22.323  1.00  0.440          H  
ATOM  15568 3HD1 ILE A1016      33.614  15.031  21.135  1.00  0.440          H  
ATOM  15569  N   TYR A1017      31.111  17.014  25.883  1.00  0.280          N  
ATOM  15570  CA  TYR A1017      31.381  18.102  26.826  1.00  0.290          C  
ATOM  15571  C   TYR A1017      30.305  18.149  27.918  1.00  0.280          C  
ATOM  15572  O   TYR A1017      30.603  18.369  29.107  1.00  0.300          O  
ATOM  15573  CB  TYR A1017      31.476  19.429  26.100  1.00  0.400          C  
ATOM  15574  CG  TYR A1017      32.647  19.501  25.162  1.00  0.400          C  
ATOM  15575  CD1 TYR A1017      32.440  19.519  23.807  1.00  0.400          C  
ATOM  15576  CD2 TYR A1017      33.937  19.527  25.668  1.00  0.400          C  
ATOM  15577  CE1 TYR A1017      33.514  19.567  22.948  1.00  0.400          C  
ATOM  15578  CE2 TYR A1017      35.014  19.577  24.826  1.00  0.400          C  
ATOM  15579  CZ  TYR A1017      34.809  19.597  23.463  1.00  0.400          C  
ATOM  15580  OH  TYR A1017      35.885  19.646  22.605  1.00  0.400          O  
ATOM  15581  H   TYR A1017      30.296  17.071  25.274  1.00  0.340          H  
ATOM  15582  HA  TYR A1017      32.331  17.906  27.318  1.00  0.350          H  
ATOM  15583 1HB  TYR A1017      30.565  19.579  25.517  1.00  0.480          H  
ATOM  15584 2HB  TYR A1017      31.539  20.223  26.804  1.00  0.480          H  
ATOM  15585  HD1 TYR A1017      31.427  19.493  23.414  1.00  0.480          H  
ATOM  15586  HD2 TYR A1017      34.097  19.508  26.735  1.00  0.480          H  
ATOM  15587  HE1 TYR A1017      33.346  19.580  21.872  1.00  0.480          H  
ATOM  15588  HE2 TYR A1017      36.029  19.596  25.234  1.00  0.480          H  
ATOM  15589  HH  TYR A1017      35.571  19.674  21.697  1.00  0.480          H  
ATOM  15590  N   PHE A1018      29.055  17.933  27.505  1.00  0.270          N  
ATOM  15591  CA  PHE A1018      27.928  17.943  28.413  1.00  0.260          C  
ATOM  15592  C   PHE A1018      27.832  16.759  29.346  1.00  0.260          C  
ATOM  15593  O   PHE A1018      27.442  16.955  30.489  1.00  0.260          O  
ATOM  15594  CB  PHE A1018      26.608  18.090  27.687  1.00  0.370          C  
ATOM  15595  CG  PHE A1018      26.201  19.489  27.437  1.00  0.370          C  
ATOM  15596  CD1 PHE A1018      26.180  20.066  26.187  1.00  0.370          C  
ATOM  15597  CD2 PHE A1018      25.828  20.250  28.523  1.00  0.370          C  
ATOM  15598  CE1 PHE A1018      25.775  21.383  26.048  1.00  0.370          C  
ATOM  15599  CE2 PHE A1018      25.442  21.531  28.384  1.00  0.370          C  
ATOM  15600  CZ  PHE A1018      25.405  22.105  27.155  1.00  0.370          C  
ATOM  15601  H   PHE A1018      28.874  17.773  26.518  1.00  0.320          H  
ATOM  15602  HA  PHE A1018      28.041  18.828  29.036  1.00  0.310          H  
ATOM  15603 1HB  PHE A1018      26.683  17.584  26.733  1.00  0.440          H  
ATOM  15604 2HB  PHE A1018      25.853  17.605  28.249  1.00  0.440          H  
ATOM  15605  HD1 PHE A1018      26.480  19.489  25.320  1.00  0.440          H  
ATOM  15606  HD2 PHE A1018      25.854  19.801  29.518  1.00  0.440          H  
ATOM  15607  HE1 PHE A1018      25.756  21.855  25.077  1.00  0.440          H  
ATOM  15608  HE2 PHE A1018      25.166  22.106  29.263  1.00  0.440          H  
ATOM  15609  HZ  PHE A1018      25.096  23.133  27.065  1.00  0.440          H  
ATOM  15610  N   VAL A1019      28.160  15.537  28.917  1.00  0.250          N  
ATOM  15611  CA  VAL A1019      28.004  14.437  29.852  1.00  0.250          C  
ATOM  15612  C   VAL A1019      28.907  14.610  31.060  1.00  0.250          C  
ATOM  15613  O   VAL A1019      28.441  14.351  32.166  1.00  0.250          O  
ATOM  15614  CB  VAL A1019      28.200  13.047  29.211  1.00  0.350          C  
ATOM  15615  CG1 VAL A1019      28.241  11.955  30.320  1.00  0.350          C  
ATOM  15616  CG2 VAL A1019      27.104  12.807  28.317  1.00  0.350          C  
ATOM  15617  H   VAL A1019      28.509  15.381  27.969  1.00  0.300          H  
ATOM  15618  HA  VAL A1019      26.976  14.459  30.210  1.00  0.300          H  
ATOM  15619  HB  VAL A1019      29.087  13.004  28.641  1.00  0.420          H  
ATOM  15620 1HG1 VAL A1019      28.349  10.991  29.875  1.00  0.420          H  
ATOM  15621 2HG1 VAL A1019      29.078  12.118  30.995  1.00  0.420          H  
ATOM  15622 3HG1 VAL A1019      27.307  11.983  30.896  1.00  0.420          H  
ATOM  15623 1HG2 VAL A1019      27.223  11.840  27.851  1.00  0.420          H  
ATOM  15624 2HG2 VAL A1019      26.201  12.834  28.910  1.00  0.420          H  
ATOM  15625 3HG2 VAL A1019      27.078  13.577  27.551  1.00  0.420          H  
ATOM  15626  N   PRO A1020      30.214  14.910  30.913  1.00  0.260          N  
ATOM  15627  CA  PRO A1020      31.101  15.200  32.006  1.00  0.260          C  
ATOM  15628  C   PRO A1020      30.479  16.202  32.954  1.00  0.250          C  
ATOM  15629  O   PRO A1020      30.393  15.970  34.160  1.00  0.270          O  
ATOM  15630  CB  PRO A1020      32.317  15.735  31.270  1.00  0.390          C  
ATOM  15631  CG  PRO A1020      32.288  15.001  29.964  1.00  0.390          C  
ATOM  15632  CD  PRO A1020      30.898  14.939  29.588  1.00  0.390          C  
ATOM  15633  HA  PRO A1020      31.335  14.257  32.533  1.00  0.310          H  
ATOM  15634 1HB  PRO A1020      32.226  16.827  31.131  1.00  0.470          H  
ATOM  15635 2HB  PRO A1020      33.223  15.567  31.839  1.00  0.470          H  
ATOM  15636 1HG  PRO A1020      32.921  15.500  29.204  1.00  0.470          H  
ATOM  15637 2HG  PRO A1020      32.658  13.986  30.082  1.00  0.470          H  
ATOM  15638 1HD  PRO A1020      30.677  15.799  29.015  1.00  0.470          H  
ATOM  15639 2HD  PRO A1020      30.801  14.043  29.030  1.00  0.470          H  
ATOM  15640  N   LEU A1021      29.972  17.315  32.398  1.00  0.240          N  
ATOM  15641  CA  LEU A1021      29.338  18.301  33.247  1.00  0.240          C  
ATOM  15642  C   LEU A1021      28.135  17.753  33.987  1.00  0.250          C  
ATOM  15643  O   LEU A1021      27.995  17.977  35.189  1.00  0.250          O  
ATOM  15644  CB  LEU A1021      28.894  19.509  32.436  1.00  0.340          C  
ATOM  15645  CG  LEU A1021      28.158  20.605  33.225  1.00  0.340          C  
ATOM  15646  CD1 LEU A1021      29.073  21.203  34.313  1.00  0.340          C  
ATOM  15647  CD2 LEU A1021      27.711  21.653  32.274  1.00  0.340          C  
ATOM  15648  H   LEU A1021      30.049  17.515  31.392  1.00  0.290          H  
ATOM  15649  HA  LEU A1021      30.067  18.614  33.983  1.00  0.290          H  
ATOM  15650 1HB  LEU A1021      29.770  19.949  31.966  1.00  0.400          H  
ATOM  15651 2HB  LEU A1021      28.226  19.162  31.648  1.00  0.400          H  
ATOM  15652  HG  LEU A1021      27.293  20.178  33.712  1.00  0.400          H  
ATOM  15653 1HD1 LEU A1021      28.515  21.965  34.848  1.00  0.400          H  
ATOM  15654 2HD1 LEU A1021      29.385  20.445  35.023  1.00  0.400          H  
ATOM  15655 3HD1 LEU A1021      29.956  21.652  33.855  1.00  0.400          H  
ATOM  15656 1HD2 LEU A1021      27.177  22.446  32.809  1.00  0.400          H  
ATOM  15657 2HD2 LEU A1021      28.596  22.054  31.800  1.00  0.400          H  
ATOM  15658 3HD2 LEU A1021      27.055  21.216  31.522  1.00  0.400          H  
ATOM  15659  N   PHE A1022      27.250  17.053  33.275  1.00  0.250          N  
ATOM  15660  CA  PHE A1022      26.036  16.551  33.884  1.00  0.250          C  
ATOM  15661  C   PHE A1022      26.395  15.645  35.038  1.00  0.260          C  
ATOM  15662  O   PHE A1022      25.814  15.753  36.115  1.00  0.270          O  
ATOM  15663  CB  PHE A1022      25.227  15.720  32.886  1.00  0.350          C  
ATOM  15664  CG  PHE A1022      24.591  16.437  31.709  1.00  0.350          C  
ATOM  15665  CD1 PHE A1022      24.300  15.698  30.573  1.00  0.350          C  
ATOM  15666  CD2 PHE A1022      24.282  17.805  31.700  1.00  0.350          C  
ATOM  15667  CE1 PHE A1022      23.736  16.285  29.485  1.00  0.350          C  
ATOM  15668  CE2 PHE A1022      23.706  18.372  30.586  1.00  0.350          C  
ATOM  15669  CZ  PHE A1022      23.445  17.598  29.487  1.00  0.350          C  
ATOM  15670  H   PHE A1022      27.414  16.900  32.281  1.00  0.300          H  
ATOM  15671  HA  PHE A1022      25.451  17.383  34.267  1.00  0.300          H  
ATOM  15672 1HB  PHE A1022      25.867  14.932  32.486  1.00  0.420          H  
ATOM  15673 2HB  PHE A1022      24.443  15.233  33.418  1.00  0.420          H  
ATOM  15674  HD1 PHE A1022      24.526  14.625  30.561  1.00  0.420          H  
ATOM  15675  HD2 PHE A1022      24.493  18.425  32.567  1.00  0.420          H  
ATOM  15676  HE1 PHE A1022      23.511  15.705  28.614  1.00  0.420          H  
ATOM  15677  HE2 PHE A1022      23.463  19.435  30.573  1.00  0.420          H  
ATOM  15678  HZ  PHE A1022      23.009  18.029  28.606  1.00  0.420          H  
ATOM  15679  N   PHE A1023      27.376  14.770  34.827  1.00  0.250          N  
ATOM  15680  CA  PHE A1023      27.816  13.843  35.848  1.00  0.250          C  
ATOM  15681  C   PHE A1023      28.302  14.562  37.086  1.00  0.260          C  
ATOM  15682  O   PHE A1023      27.841  14.270  38.193  1.00  0.260          O  
ATOM  15683  CB  PHE A1023      28.880  12.916  35.278  1.00  0.350          C  
ATOM  15684  CG  PHE A1023      29.473  11.989  36.264  1.00  0.350          C  
ATOM  15685  CD1 PHE A1023      28.755  10.915  36.744  1.00  0.350          C  
ATOM  15686  CD2 PHE A1023      30.763  12.166  36.692  1.00  0.350          C  
ATOM  15687  CE1 PHE A1023      29.322  10.044  37.639  1.00  0.350          C  
ATOM  15688  CE2 PHE A1023      31.331  11.297  37.581  1.00  0.350          C  
ATOM  15689  CZ  PHE A1023      30.606  10.229  38.055  1.00  0.350          C  
ATOM  15690  H   PHE A1023      27.816  14.729  33.900  1.00  0.300          H  
ATOM  15691  HA  PHE A1023      26.971  13.239  36.151  1.00  0.300          H  
ATOM  15692 1HB  PHE A1023      28.448  12.335  34.467  1.00  0.420          H  
ATOM  15693 2HB  PHE A1023      29.681  13.516  34.844  1.00  0.420          H  
ATOM  15694  HD1 PHE A1023      27.726  10.758  36.407  1.00  0.420          H  
ATOM  15695  HD2 PHE A1023      31.342  13.011  36.313  1.00  0.420          H  
ATOM  15696  HE1 PHE A1023      28.749   9.197  38.014  1.00  0.420          H  
ATOM  15697  HE2 PHE A1023      32.359  11.452  37.905  1.00  0.420          H  
ATOM  15698  HZ  PHE A1023      31.048   9.526  38.757  1.00  0.420          H  
ATOM  15699  N   VAL A1024      29.198  15.526  36.907  1.00  0.290          N  
ATOM  15700  CA  VAL A1024      29.720  16.259  38.037  1.00  0.330          C  
ATOM  15701  C   VAL A1024      28.611  17.030  38.757  1.00  0.310          C  
ATOM  15702  O   VAL A1024      28.600  17.067  39.988  1.00  0.320          O  
ATOM  15703  CB  VAL A1024      30.894  17.159  37.598  1.00  0.450          C  
ATOM  15704  CG1 VAL A1024      31.326  18.106  38.706  1.00  0.450          C  
ATOM  15705  CG2 VAL A1024      32.075  16.241  37.230  1.00  0.450          C  
ATOM  15706  H   VAL A1024      29.527  15.736  35.957  1.00  0.350          H  
ATOM  15707  HA  VAL A1024      30.127  15.531  38.733  1.00  0.400          H  
ATOM  15708  HB  VAL A1024      30.592  17.759  36.733  1.00  0.540          H  
ATOM  15709 1HG1 VAL A1024      32.158  18.707  38.352  1.00  0.540          H  
ATOM  15710 2HG1 VAL A1024      30.501  18.758  38.966  1.00  0.540          H  
ATOM  15711 3HG1 VAL A1024      31.636  17.541  39.578  1.00  0.540          H  
ATOM  15712 1HG2 VAL A1024      32.926  16.822  36.921  1.00  0.540          H  
ATOM  15713 2HG2 VAL A1024      32.352  15.654  38.072  1.00  0.540          H  
ATOM  15714 3HG2 VAL A1024      31.777  15.576  36.421  1.00  0.540          H  
ATOM  15715  N   LEU A1025      27.706  17.688  38.021  1.00  0.320          N  
ATOM  15716  CA  LEU A1025      26.639  18.432  38.678  1.00  0.330          C  
ATOM  15717  C   LEU A1025      25.730  17.515  39.477  1.00  0.310          C  
ATOM  15718  O   LEU A1025      25.356  17.853  40.601  1.00  0.330          O  
ATOM  15719  CB  LEU A1025      25.776  19.159  37.646  1.00  0.460          C  
ATOM  15720  CG  LEU A1025      26.424  20.308  36.876  1.00  0.460          C  
ATOM  15721  CD1 LEU A1025      25.462  20.739  35.782  1.00  0.460          C  
ATOM  15722  CD2 LEU A1025      26.766  21.461  37.795  1.00  0.460          C  
ATOM  15723  H   LEU A1025      27.763  17.670  36.998  1.00  0.380          H  
ATOM  15724  HA  LEU A1025      27.087  19.137  39.370  1.00  0.400          H  
ATOM  15725 1HB  LEU A1025      25.456  18.421  36.909  1.00  0.550          H  
ATOM  15726 2HB  LEU A1025      24.892  19.544  38.146  1.00  0.550          H  
ATOM  15727  HG  LEU A1025      27.331  19.960  36.412  1.00  0.550          H  
ATOM  15728 1HD1 LEU A1025      25.915  21.537  35.203  1.00  0.550          H  
ATOM  15729 2HD1 LEU A1025      25.254  19.892  35.129  1.00  0.550          H  
ATOM  15730 3HD1 LEU A1025      24.535  21.092  36.224  1.00  0.550          H  
ATOM  15731 1HD2 LEU A1025      27.222  22.244  37.200  1.00  0.550          H  
ATOM  15732 2HD2 LEU A1025      25.862  21.836  38.269  1.00  0.550          H  
ATOM  15733 3HD2 LEU A1025      27.468  21.148  38.556  1.00  0.550          H  
ATOM  15734  N   VAL A1026      25.395  16.345  38.929  1.00  0.290          N  
ATOM  15735  CA  VAL A1026      24.543  15.399  39.632  1.00  0.280          C  
ATOM  15736  C   VAL A1026      25.218  14.894  40.893  1.00  0.280          C  
ATOM  15737  O   VAL A1026      24.584  14.819  41.951  1.00  0.280          O  
ATOM  15738  CB  VAL A1026      24.164  14.212  38.708  1.00  0.400          C  
ATOM  15739  CG1 VAL A1026      23.470  13.083  39.492  1.00  0.400          C  
ATOM  15740  CG2 VAL A1026      23.188  14.710  37.613  1.00  0.400          C  
ATOM  15741  H   VAL A1026      25.710  16.126  37.978  1.00  0.350          H  
ATOM  15742  HA  VAL A1026      23.627  15.914  39.914  1.00  0.340          H  
ATOM  15743  HB  VAL A1026      25.073  13.815  38.249  1.00  0.480          H  
ATOM  15744 1HG1 VAL A1026      23.233  12.295  38.791  1.00  0.480          H  
ATOM  15745 2HG1 VAL A1026      24.125  12.687  40.268  1.00  0.480          H  
ATOM  15746 3HG1 VAL A1026      22.554  13.454  39.951  1.00  0.480          H  
ATOM  15747 1HG2 VAL A1026      22.931  13.890  36.955  1.00  0.480          H  
ATOM  15748 2HG2 VAL A1026      22.285  15.091  38.085  1.00  0.480          H  
ATOM  15749 3HG2 VAL A1026      23.641  15.500  37.036  1.00  0.480          H  
ATOM  15750  N   ARG A1027      26.493  14.516  40.787  1.00  0.270          N  
ATOM  15751  CA  ARG A1027      27.208  14.005  41.937  1.00  0.270          C  
ATOM  15752  C   ARG A1027      27.410  15.071  43.014  1.00  0.270          C  
ATOM  15753  O   ARG A1027      27.339  14.753  44.198  1.00  0.270          O  
ATOM  15754  CB  ARG A1027      28.540  13.410  41.513  1.00  0.380          C  
ATOM  15755  CG  ARG A1027      28.479  12.123  40.630  1.00  0.380          C  
ATOM  15756  CD  ARG A1027      27.823  10.964  41.280  1.00  0.380          C  
ATOM  15757  NE  ARG A1027      28.521  10.539  42.487  1.00  0.380          N  
ATOM  15758  CZ  ARG A1027      28.007   9.739  43.449  1.00  0.380          C  
ATOM  15759  NH1 ARG A1027      26.777   9.271  43.356  1.00  0.380          N  
ATOM  15760  NH2 ARG A1027      28.748   9.423  44.499  1.00  0.380          N  
ATOM  15761  H   ARG A1027      26.968  14.572  39.880  1.00  0.320          H  
ATOM  15762  HA  ARG A1027      26.607  13.217  42.381  1.00  0.320          H  
ATOM  15763 1HB  ARG A1027      29.065  14.155  40.924  1.00  0.450          H  
ATOM  15764 2HB  ARG A1027      29.146  13.199  42.390  1.00  0.450          H  
ATOM  15765 1HG  ARG A1027      27.916  12.338  39.728  1.00  0.450          H  
ATOM  15766 2HG  ARG A1027      29.480  11.821  40.354  1.00  0.450          H  
ATOM  15767 1HD  ARG A1027      26.791  11.190  41.518  1.00  0.450          H  
ATOM  15768 2HD  ARG A1027      27.850  10.135  40.572  1.00  0.450          H  
ATOM  15769  HE  ARG A1027      29.470  10.862  42.616  1.00  0.450          H  
ATOM  15770 1HH1 ARG A1027      26.194   9.500  42.561  1.00  0.450          H  
ATOM  15771 2HH1 ARG A1027      26.412   8.673  44.085  1.00  0.450          H  
ATOM  15772 1HH2 ARG A1027      29.691   9.778  44.579  1.00  0.450          H  
ATOM  15773 2HH2 ARG A1027      28.376   8.826  45.223  1.00  0.450          H  
ATOM  15774  N   ARG A1028      27.661  16.329  42.627  1.00  0.270          N  
ATOM  15775  CA  ARG A1028      27.827  17.404  43.601  1.00  0.280          C  
ATOM  15776  C   ARG A1028      26.506  17.807  44.258  1.00  0.300          C  
ATOM  15777  O   ARG A1028      26.483  18.133  45.446  1.00  0.340          O  
ATOM  15778  CB  ARG A1028      28.467  18.625  42.964  1.00  0.390          C  
ATOM  15779  CG  ARG A1028      29.917  18.437  42.605  1.00  0.390          C  
ATOM  15780  CD  ARG A1028      30.476  19.571  41.862  1.00  0.390          C  
ATOM  15781  NE  ARG A1028      30.598  20.776  42.667  1.00  0.390          N  
ATOM  15782  CZ  ARG A1028      30.885  21.998  42.171  1.00  0.390          C  
ATOM  15783  NH1 ARG A1028      31.067  22.157  40.874  1.00  0.390          N  
ATOM  15784  NH2 ARG A1028      30.987  23.034  42.990  1.00  0.390          N  
ATOM  15785  H   ARG A1028      27.775  16.543  41.632  1.00  0.320          H  
ATOM  15786  HA  ARG A1028      28.497  17.048  44.381  1.00  0.340          H  
ATOM  15787 1HB  ARG A1028      27.929  18.868  42.044  1.00  0.470          H  
ATOM  15788 2HB  ARG A1028      28.382  19.478  43.632  1.00  0.470          H  
ATOM  15789 1HG  ARG A1028      30.505  18.288  43.508  1.00  0.470          H  
ATOM  15790 2HG  ARG A1028      29.994  17.573  41.983  1.00  0.470          H  
ATOM  15791 1HD  ARG A1028      31.463  19.300  41.498  1.00  0.470          H  
ATOM  15792 2HD  ARG A1028      29.818  19.783  41.022  1.00  0.470          H  
ATOM  15793  HE  ARG A1028      30.469  20.692  43.668  1.00  0.470          H  
ATOM  15794 1HH1 ARG A1028      30.987  21.368  40.249  1.00  0.470          H  
ATOM  15795 2HH1 ARG A1028      31.294  23.066  40.490  1.00  0.470          H  
ATOM  15796 1HH2 ARG A1028      30.848  22.909  43.984  1.00  0.470          H  
ATOM  15797 2HH2 ARG A1028      31.203  23.951  42.626  1.00  0.470          H  
ATOM  15798  N   ARG A1029      25.412  17.799  43.491  1.00  0.330          N  
ATOM  15799  CA  ARG A1029      24.101  18.167  43.998  1.00  0.400          C  
ATOM  15800  C   ARG A1029      23.444  17.073  44.837  1.00  0.470          C  
ATOM  15801  O   ARG A1029      22.787  17.365  45.827  1.00  0.500          O  
ATOM  15802  CB  ARG A1029      23.184  18.510  42.841  1.00  0.530          C  
ATOM  15803  CG  ARG A1029      23.516  19.805  42.113  1.00  0.530          C  
ATOM  15804  CD  ARG A1029      22.685  19.949  40.900  1.00  0.530          C  
ATOM  15805  NE  ARG A1029      22.993  21.160  40.160  1.00  0.530          N  
ATOM  15806  CZ  ARG A1029      22.470  21.476  38.959  1.00  0.530          C  
ATOM  15807  NH1 ARG A1029      21.619  20.663  38.366  1.00  0.530          N  
ATOM  15808  NH2 ARG A1029      22.801  22.605  38.376  1.00  0.530          N  
ATOM  15809  H   ARG A1029      25.497  17.576  42.496  1.00  0.400          H  
ATOM  15810  HA  ARG A1029      24.224  19.050  44.618  1.00  0.480          H  
ATOM  15811 1HB  ARG A1029      23.215  17.700  42.111  1.00  0.640          H  
ATOM  15812 2HB  ARG A1029      22.160  18.585  43.201  1.00  0.640          H  
ATOM  15813 1HG  ARG A1029      23.306  20.646  42.771  1.00  0.640          H  
ATOM  15814 2HG  ARG A1029      24.566  19.826  41.830  1.00  0.640          H  
ATOM  15815 1HD  ARG A1029      22.871  19.093  40.249  1.00  0.640          H  
ATOM  15816 2HD  ARG A1029      21.634  19.976  41.184  1.00  0.640          H  
ATOM  15817  HE  ARG A1029      23.638  21.816  40.582  1.00  0.640          H  
ATOM  15818 1HH1 ARG A1029      21.354  19.796  38.807  1.00  0.640          H  
ATOM  15819 2HH1 ARG A1029      21.226  20.907  37.468  1.00  0.640          H  
ATOM  15820 1HH2 ARG A1029      23.448  23.237  38.830  1.00  0.640          H  
ATOM  15821 2HH2 ARG A1029      22.391  22.841  37.484  1.00  0.640          H  
ATOM  15822  N   PHE A1030      23.621  15.804  44.479  1.00  0.530          N  
ATOM  15823  CA  PHE A1030      22.952  14.739  45.211  1.00  0.720          C  
ATOM  15824  C   PHE A1030      23.133  14.741  46.729  1.00  0.980          C  
ATOM  15825  O   PHE A1030      22.138  14.650  47.437  1.00  1.570          O  
ATOM  15826  CB  PHE A1030      23.258  13.359  44.641  1.00  0.930          C  
ATOM  15827  CG  PHE A1030      22.768  12.296  45.558  1.00  0.930          C  
ATOM  15828  CD1 PHE A1030      21.421  12.015  45.666  1.00  0.930          C  
ATOM  15829  CD2 PHE A1030      23.663  11.580  46.335  1.00  0.930          C  
ATOM  15830  CE1 PHE A1030      20.973  11.046  46.526  1.00  0.930          C  
ATOM  15831  CE2 PHE A1030      23.220  10.612  47.198  1.00  0.930          C  
ATOM  15832  CZ  PHE A1030      21.871  10.344  47.294  1.00  0.930          C  
ATOM  15833  H   PHE A1030      24.161  15.566  43.642  1.00  0.640          H  
ATOM  15834  HA  PHE A1030      21.885  14.879  45.035  1.00  0.860          H  
ATOM  15835 1HB  PHE A1030      22.743  13.260  43.693  1.00  1.120          H  
ATOM  15836 2HB  PHE A1030      24.307  13.215  44.432  1.00  1.120          H  
ATOM  15837  HD1 PHE A1030      20.708  12.576  45.065  1.00  1.120          H  
ATOM  15838  HD2 PHE A1030      24.731  11.799  46.263  1.00  1.120          H  
ATOM  15839  HE1 PHE A1030      19.907  10.838  46.604  1.00  1.120          H  
ATOM  15840  HE2 PHE A1030      23.930  10.056  47.810  1.00  1.120          H  
ATOM  15841  HZ  PHE A1030      21.517   9.577  47.980  1.00  1.120          H  
ATOM  15842  N   PRO A1031      24.336  14.870  47.311  1.00  0.790          N  
ATOM  15843  CA  PRO A1031      24.552  14.876  48.746  1.00  1.180          C  
ATOM  15844  C   PRO A1031      23.760  15.982  49.469  1.00  1.610          C  
ATOM  15845  O   PRO A1031      23.639  15.942  50.690  1.00  1.480          O  
ATOM  15846  CB  PRO A1031      26.058  15.123  48.862  1.00  1.770          C  
ATOM  15847  CG  PRO A1031      26.616  14.617  47.565  1.00  1.770          C  
ATOM  15848  CD  PRO A1031      25.568  14.956  46.544  1.00  1.770          C  
ATOM  15849  HA  PRO A1031      24.281  13.888  49.146  1.00  1.420          H  
ATOM  15850 1HB  PRO A1031      26.247  16.199  49.011  1.00  2.120          H  
ATOM  15851 2HB  PRO A1031      26.460  14.599  49.741  1.00  2.120          H  
ATOM  15852 1HG  PRO A1031      27.578  15.106  47.337  1.00  2.120          H  
ATOM  15853 2HG  PRO A1031      26.814  13.539  47.622  1.00  2.120          H  
ATOM  15854 1HD  PRO A1031      25.731  15.956  46.189  1.00  2.120          H  
ATOM  15855 2HD  PRO A1031      25.615  14.235  45.766  1.00  2.120          H  
ATOM  15856  N   LEU A1032      23.310  17.015  48.739  1.00  2.410          N  
ATOM  15857  CA  LEU A1032      22.530  18.125  49.280  1.00  3.140          C  
ATOM  15858  C   LEU A1032      21.121  17.693  49.692  1.00  3.690          C  
ATOM  15859  O   LEU A1032      20.440  18.407  50.430  1.00  4.140          O  
ATOM  15860  CB  LEU A1032      22.401  19.278  48.275  1.00  4.100          C  
ATOM  15861  CG  LEU A1032      23.706  20.029  47.872  1.00  4.100          C  
ATOM  15862  CD1 LEU A1032      23.359  21.027  46.768  1.00  4.100          C  
ATOM  15863  CD2 LEU A1032      24.327  20.750  49.083  1.00  4.100          C  
ATOM  15864  H   LEU A1032      23.419  17.022  47.724  1.00  2.890          H  
ATOM  15865  HA  LEU A1032      23.026  18.481  50.176  1.00  3.770          H  
ATOM  15866 1HB  LEU A1032      21.927  18.907  47.382  1.00  4.920          H  
ATOM  15867 2HB  LEU A1032      21.733  20.018  48.710  1.00  4.920          H  
ATOM  15868  HG  LEU A1032      24.426  19.310  47.465  1.00  4.920          H  
ATOM  15869 1HD1 LEU A1032      24.263  21.547  46.450  1.00  4.920          H  
ATOM  15870 2HD1 LEU A1032      22.929  20.496  45.922  1.00  4.920          H  
ATOM  15871 3HD1 LEU A1032      22.636  21.751  47.144  1.00  4.920          H  
ATOM  15872 1HD2 LEU A1032      25.231  21.270  48.762  1.00  4.920          H  
ATOM  15873 2HD2 LEU A1032      23.617  21.473  49.485  1.00  4.920          H  
ATOM  15874 3HD2 LEU A1032      24.590  20.035  49.855  1.00  4.920          H  
ATOM  15875  N   LYS A1033      20.622  16.613  49.088  1.00  4.100          N  
ATOM  15876  CA  LYS A1033      19.248  16.174  49.285  1.00  4.950          C  
ATOM  15877  C   LYS A1033      18.912  15.927  50.768  1.00  5.190          C  
ATOM  15878  O   LYS A1033      19.678  15.280  51.473  1.00  5.170          O  
ATOM  15879  CB  LYS A1033      18.985  14.896  48.478  1.00  6.590          C  
ATOM  15880  CG  LYS A1033      19.089  15.052  46.949  1.00  6.590          C  
ATOM  15881  CD  LYS A1033      17.908  15.795  46.338  1.00  6.590          C  
ATOM  15882  CE  LYS A1033      18.021  15.822  44.815  1.00  6.590          C  
ATOM  15883  NZ  LYS A1033      16.901  16.578  44.178  1.00  6.590          N  
ATOM  15884  H   LYS A1033      21.241  16.043  48.502  1.00  4.920          H  
ATOM  15885  HA  LYS A1033      18.633  16.966  48.887  1.00  5.940          H  
ATOM  15886 1HB  LYS A1033      19.722  14.140  48.768  1.00  7.910          H  
ATOM  15887 2HB  LYS A1033      18.003  14.499  48.716  1.00  7.910          H  
ATOM  15888 1HG  LYS A1033      19.983  15.625  46.714  1.00  7.910          H  
ATOM  15889 2HG  LYS A1033      19.186  14.071  46.492  1.00  7.910          H  
ATOM  15890 1HD  LYS A1033      16.974  15.309  46.623  1.00  7.910          H  
ATOM  15891 2HD  LYS A1033      17.891  16.821  46.695  1.00  7.910          H  
ATOM  15892 1HE  LYS A1033      18.967  16.291  44.539  1.00  7.910          H  
ATOM  15893 2HE  LYS A1033      18.014  14.798  44.441  1.00  7.910          H  
ATOM  15894 1HZ  LYS A1033      17.017  16.568  43.173  1.00  7.910          H  
ATOM  15895 2HZ  LYS A1033      16.019  16.144  44.416  1.00  7.910          H  
ATOM  15896 3HZ  LYS A1033      16.904  17.533  44.505  1.00  7.910          H  
ATOM  15897  N   PRO A1034      17.734  16.385  51.251  1.00  5.820          N  
ATOM  15898  CA  PRO A1034      17.231  16.270  52.621  1.00  6.530          C  
ATOM  15899  C   PRO A1034      16.886  14.850  53.089  1.00  7.340          C  
ATOM  15900  O   PRO A1034      16.623  14.641  54.271  1.00  7.930          O  
ATOM  15901  CB  PRO A1034      15.964  17.138  52.588  1.00  9.790          C  
ATOM  15902  CG  PRO A1034      15.508  17.114  51.153  1.00  9.790          C  
ATOM  15903  CD  PRO A1034      16.777  17.070  50.337  1.00  9.790          C  
ATOM  15904  HA  PRO A1034      17.976  16.713  53.298  1.00  7.840          H  
ATOM  15905 1HB  PRO A1034      15.212  16.727  53.278  1.00 11.750          H  
ATOM  15906 2HB  PRO A1034      16.200  18.152  52.941  1.00 11.750          H  
ATOM  15907 1HG  PRO A1034      14.856  16.244  50.979  1.00 11.750          H  
ATOM  15908 2HG  PRO A1034      14.899  18.008  50.939  1.00 11.750          H  
ATOM  15909 1HD  PRO A1034      16.575  16.475  49.434  1.00 11.750          H  
ATOM  15910 2HD  PRO A1034      17.118  18.097  50.110  1.00 11.750          H  
ATOM  15911  N   ARG A1035      16.800  13.897  52.166  1.00  7.620          N  
ATOM  15912  CA  ARG A1035      16.412  12.539  52.522  1.00  8.590          C  
ATOM  15913  C   ARG A1035      17.365  11.912  53.558  1.00  9.450          C  
ATOM  15914  O   ARG A1035      18.573  11.874  53.318  1.00  9.650          O  
ATOM  15915  CB  ARG A1035      16.406  11.666  51.276  1.00 11.640          C  
ATOM  15916  CG  ARG A1035      15.915  10.234  51.488  1.00 11.640          C  
ATOM  15917  CD  ARG A1035      15.959   9.433  50.241  1.00 11.640          C  
ATOM  15918  NE  ARG A1035      15.010   9.920  49.239  1.00 11.640          N  
ATOM  15919  CZ  ARG A1035      13.694   9.595  49.179  1.00 11.640          C  
ATOM  15920  NH1 ARG A1035      13.157   8.782  50.071  1.00 11.640          N  
ATOM  15921  NH2 ARG A1035      12.941  10.102  48.214  1.00 11.640          N  
ATOM  15922  H   ARG A1035      17.029  14.108  51.209  1.00  9.140          H  
ATOM  15923  HA  ARG A1035      15.398  12.600  52.893  1.00 10.310          H  
ATOM  15924 1HB  ARG A1035      15.774  12.127  50.521  1.00 13.970          H  
ATOM  15925 2HB  ARG A1035      17.416  11.613  50.870  1.00 13.970          H  
ATOM  15926 1HG  ARG A1035      16.546   9.732  52.226  1.00 13.970          H  
ATOM  15927 2HG  ARG A1035      14.891  10.257  51.846  1.00 13.970          H  
ATOM  15928 1HD  ARG A1035      16.961   9.502  49.817  1.00 13.970          H  
ATOM  15929 2HD  ARG A1035      15.739   8.391  50.461  1.00 13.970          H  
ATOM  15930  HE  ARG A1035      15.368  10.543  48.527  1.00 13.970          H  
ATOM  15931 1HH1 ARG A1035      13.721   8.391  50.809  1.00 13.970          H  
ATOM  15932 2HH1 ARG A1035      12.175   8.548  50.016  1.00 13.970          H  
ATOM  15933 1HH2 ARG A1035      13.348  10.725  47.529  1.00 13.970          H  
ATOM  15934 2HH2 ARG A1035      11.960   9.867  48.158  1.00 13.970          H  
ATOM  15935  N   PRO A1036      16.853  11.381  54.693  1.00 10.160          N  
ATOM  15936  CA  PRO A1036      17.609  10.745  55.759  1.00 11.250          C  
ATOM  15937  C   PRO A1036      18.090   9.363  55.353  1.00 11.860          C  
ATOM  15938  O   PRO A1036      17.469   8.719  54.504  1.00 12.180          O  
ATOM  15939  CB  PRO A1036      16.590  10.660  56.899  1.00 16.880          C  
ATOM  15940  CG  PRO A1036      15.254  10.562  56.206  1.00 16.880          C  
ATOM  15941  CD  PRO A1036      15.392  11.417  54.956  1.00 16.880          C  
ATOM  15942  HA  PRO A1036      18.459  11.387  56.032  1.00 13.500          H  
ATOM  15943 1HB  PRO A1036      16.811   9.777  57.526  1.00 20.250          H  
ATOM  15944 2HB  PRO A1036      16.676  11.545  57.546  1.00 20.250          H  
ATOM  15945 1HG  PRO A1036      15.030   9.507  55.969  1.00 20.250          H  
ATOM  15946 2HG  PRO A1036      14.454  10.914  56.874  1.00 20.250          H  
ATOM  15947 1HD  PRO A1036      14.827  10.924  54.160  1.00 20.250          H  
ATOM  15948 2HD  PRO A1036      15.056  12.453  55.151  1.00 20.250          H  
ATOM  15949  N   GLU A1037      19.139   8.896  56.015  1.00 12.220          N  
ATOM  15950  CA  GLU A1037      19.642   7.544  55.834  1.00 13.000          C  
ATOM  15951  C   GLU A1037      19.396   6.726  57.095  1.00 13.180          C  
ATOM  15952  O   GLU A1037      19.105   5.532  57.028  1.00 13.480          O  
ATOM  15953  OXT GLU A1037      19.521   7.266  58.193  1.00 19.500          O  
ATOM  15954  CB  GLU A1037      21.135   7.569  55.498  1.00 17.080          C  
ATOM  15955  CG  GLU A1037      21.753   6.195  55.262  1.00 17.080          C  
ATOM  15956  CD  GLU A1037      23.208   6.261  54.882  1.00 17.080          C  
ATOM  15957  OE1 GLU A1037      23.734   7.345  54.793  1.00 17.080          O  
ATOM  15958  OE2 GLU A1037      23.794   5.224  54.677  1.00 17.080          O  
ATOM  15959  H   GLU A1037      19.606   9.495  56.681  1.00 14.660          H  
ATOM  15960  HA  GLU A1037      19.104   7.075  55.010  1.00 15.600          H  
ATOM  15961 1HB  GLU A1037      21.292   8.168  54.601  1.00 20.500          H  
ATOM  15962 2HB  GLU A1037      21.681   8.046  56.311  1.00 20.500          H  
ATOM  15963 1HG  GLU A1037      21.658   5.604  56.173  1.00 20.500          H  
ATOM  15964 2HG  GLU A1037      21.194   5.690  54.477  1.00 20.500          H  
TER                                                                             
ATOM  15966  N   MET B1038      25.608 -30.871  37.517  1.00  0.590          N  
ATOM  15967  CA  MET B1038      24.423 -31.721  37.618  1.00  0.390          C  
ATOM  15968  C   MET B1038      24.616 -32.997  38.426  1.00  0.320          C  
ATOM  15969  O   MET B1038      24.089 -33.093  39.539  1.00  0.350          O  
ATOM  15970  CB  MET B1038      23.892 -32.108  36.240  1.00  0.630          C  
ATOM  15971  CG  MET B1038      23.265 -30.983  35.428  1.00  0.630          C  
ATOM  15972  SD  MET B1038      22.778 -31.523  33.772  1.00  0.630          S  
ATOM  15973  CE  MET B1038      21.335 -32.541  34.093  1.00  0.630          C  
ATOM  15974 1H   MET B1038      25.374 -30.032  37.007  1.00  0.710          H  
ATOM  15975 2H   MET B1038      25.908 -30.615  38.447  1.00  0.710          H  
ATOM  15976 3H   MET B1038      26.365 -31.342  37.046  1.00  0.710          H  
ATOM  15977  HA  MET B1038      23.649 -31.143  38.124  1.00  0.470          H  
ATOM  15978 1HB  MET B1038      24.703 -32.487  35.646  1.00  0.750          H  
ATOM  15979 2HB  MET B1038      23.169 -32.914  36.354  1.00  0.750          H  
ATOM  15980 1HG  MET B1038      22.376 -30.613  35.943  1.00  0.750          H  
ATOM  15981 2HG  MET B1038      23.965 -30.157  35.322  1.00  0.750          H  
ATOM  15982 1HE  MET B1038      20.957 -32.935  33.151  1.00  0.750          H  
ATOM  15983 2HE  MET B1038      21.597 -33.362  34.742  1.00  0.750          H  
ATOM  15984 3HE  MET B1038      20.560 -31.942  34.571  1.00  0.750          H  
ATOM  15985  N   ALA B1039      25.386 -33.953  37.891  1.00  0.280          N  
ATOM  15986  CA  ALA B1039      25.473 -35.288  38.491  1.00  0.250          C  
ATOM  15987  C   ALA B1039      25.875 -35.270  39.953  1.00  0.230          C  
ATOM  15988  O   ALA B1039      25.302 -36.001  40.753  1.00  0.230          O  
ATOM  15989  CB  ALA B1039      26.462 -36.139  37.725  1.00  0.360          C  
ATOM  15990  H   ALA B1039      25.850 -33.797  37.008  1.00  0.340          H  
ATOM  15991  HA  ALA B1039      24.489 -35.753  38.415  1.00  0.300          H  
ATOM  15992 1HB  ALA B1039      26.477 -37.129  38.166  1.00  0.430          H  
ATOM  15993 2HB  ALA B1039      26.154 -36.206  36.681  1.00  0.430          H  
ATOM  15994 3HB  ALA B1039      27.453 -35.700  37.786  1.00  0.430          H  
ATOM  15995  N   ASN B1040      26.770 -34.385  40.373  1.00  0.220          N  
ATOM  15996  CA  ASN B1040      27.148 -34.438  41.783  1.00  0.220          C  
ATOM  15997  C   ASN B1040      25.942 -34.220  42.709  1.00  0.210          C  
ATOM  15998  O   ASN B1040      25.912 -34.745  43.827  1.00  0.350          O  
ATOM  15999  CB  ASN B1040      28.268 -33.469  42.072  1.00  0.310          C  
ATOM  16000  CG  ASN B1040      29.583 -33.958  41.497  1.00  0.310          C  
ATOM  16001  OD1 ASN B1040      29.750 -35.140  41.173  1.00  0.310          O  
ATOM  16002  ND2 ASN B1040      30.518 -33.060  41.360  1.00  0.310          N  
ATOM  16003  H   ASN B1040      27.219 -33.752  39.731  1.00  0.260          H  
ATOM  16004  HA  ASN B1040      27.519 -35.434  42.001  1.00  0.260          H  
ATOM  16005 1HB  ASN B1040      28.029 -32.495  41.646  1.00  0.370          H  
ATOM  16006 2HB  ASN B1040      28.374 -33.344  43.150  1.00  0.370          H  
ATOM  16007 1HD2 ASN B1040      31.409 -33.320  40.984  1.00  0.370          H  
ATOM  16008 2HD2 ASN B1040      30.350 -32.111  41.631  1.00  0.370          H  
ATOM  16009  N   PHE B1041      24.955 -33.431  42.267  1.00  0.220          N  
ATOM  16010  CA  PHE B1041      23.762 -33.171  43.053  1.00  0.200          C  
ATOM  16011  C   PHE B1041      22.969 -34.454  43.207  1.00  0.200          C  
ATOM  16012  O   PHE B1041      22.606 -34.849  44.319  1.00  0.230          O  
ATOM  16013  CB  PHE B1041      22.884 -32.122  42.370  1.00  0.290          C  
ATOM  16014  CG  PHE B1041      21.621 -31.790  43.088  1.00  0.290          C  
ATOM  16015  CD1 PHE B1041      21.626 -30.884  44.139  1.00  0.290          C  
ATOM  16016  CD2 PHE B1041      20.418 -32.374  42.720  1.00  0.290          C  
ATOM  16017  CE1 PHE B1041      20.461 -30.563  44.789  1.00  0.290          C  
ATOM  16018  CE2 PHE B1041      19.267 -32.052  43.377  1.00  0.290          C  
ATOM  16019  CZ  PHE B1041      19.279 -31.150  44.401  1.00  0.290          C  
ATOM  16020  H   PHE B1041      24.988 -33.032  41.331  1.00  0.260          H  
ATOM  16021  HA  PHE B1041      24.058 -32.819  44.041  1.00  0.240          H  
ATOM  16022 1HB  PHE B1041      23.452 -31.207  42.240  1.00  0.350          H  
ATOM  16023 2HB  PHE B1041      22.611 -32.471  41.380  1.00  0.350          H  
ATOM  16024  HD1 PHE B1041      22.564 -30.417  44.442  1.00  0.350          H  
ATOM  16025  HD2 PHE B1041      20.396 -33.091  41.897  1.00  0.350          H  
ATOM  16026  HE1 PHE B1041      20.476 -29.843  45.607  1.00  0.350          H  
ATOM  16027  HE2 PHE B1041      18.346 -32.499  43.096  1.00  0.350          H  
ATOM  16028  HZ  PHE B1041      18.350 -30.901  44.906  1.00  0.350          H  
ATOM  16029  N   PHE B1042      22.731 -35.104  42.066  1.00  0.190          N  
ATOM  16030  CA  PHE B1042      21.903 -36.309  41.979  1.00  0.190          C  
ATOM  16031  C   PHE B1042      22.564 -37.523  42.638  1.00  0.190          C  
ATOM  16032  O   PHE B1042      21.878 -38.395  43.165  1.00  0.200          O  
ATOM  16033  CB  PHE B1042      21.600 -36.580  40.522  1.00  0.270          C  
ATOM  16034  CG  PHE B1042      20.749 -35.490  39.942  1.00  0.270          C  
ATOM  16035  CD1 PHE B1042      21.355 -34.501  39.227  1.00  0.270          C  
ATOM  16036  CD2 PHE B1042      19.385 -35.426  40.109  1.00  0.270          C  
ATOM  16037  CE1 PHE B1042      20.652 -33.461  38.699  1.00  0.270          C  
ATOM  16038  CE2 PHE B1042      18.674 -34.404  39.562  1.00  0.270          C  
ATOM  16039  CZ  PHE B1042      19.298 -33.413  38.865  1.00  0.270          C  
ATOM  16040  H   PHE B1042      23.111 -34.676  41.214  1.00  0.230          H  
ATOM  16041  HA  PHE B1042      20.962 -36.114  42.494  1.00  0.230          H  
ATOM  16042 1HB  PHE B1042      22.525 -36.652  39.947  1.00  0.320          H  
ATOM  16043 2HB  PHE B1042      21.081 -37.520  40.425  1.00  0.320          H  
ATOM  16044  HD1 PHE B1042      22.410 -34.560  39.087  1.00  0.320          H  
ATOM  16045  HD2 PHE B1042      18.871 -36.184  40.674  1.00  0.320          H  
ATOM  16046  HE1 PHE B1042      21.167 -32.685  38.138  1.00  0.320          H  
ATOM  16047  HE2 PHE B1042      17.613 -34.375  39.685  1.00  0.320          H  
ATOM  16048  HZ  PHE B1042      18.719 -32.596  38.437  1.00  0.320          H  
ATOM  16049  N   ILE B1043      23.897 -37.546  42.654  1.00  0.230          N  
ATOM  16050  CA  ILE B1043      24.657 -38.591  43.341  1.00  0.290          C  
ATOM  16051  C   ILE B1043      24.361 -38.510  44.834  1.00  0.260          C  
ATOM  16052  O   ILE B1043      24.134 -39.535  45.478  1.00  0.270          O  
ATOM  16053  CB  ILE B1043      26.177 -38.470  43.045  1.00  0.380          C  
ATOM  16054  CG1 ILE B1043      26.415 -38.836  41.541  1.00  0.380          C  
ATOM  16055  CG2 ILE B1043      27.031 -39.345  44.017  1.00  0.380          C  
ATOM  16056  CD1 ILE B1043      27.784 -38.459  40.984  1.00  0.380          C  
ATOM  16057  H   ILE B1043      24.401 -36.826  42.131  1.00  0.280          H  
ATOM  16058  HA  ILE B1043      24.321 -39.560  42.980  1.00  0.350          H  
ATOM  16059  HB  ILE B1043      26.472 -37.427  43.168  1.00  0.460          H  
ATOM  16060 1HG1 ILE B1043      26.283 -39.914  41.425  1.00  0.460          H  
ATOM  16061 2HG1 ILE B1043      25.658 -38.345  40.954  1.00  0.460          H  
ATOM  16062 1HG2 ILE B1043      28.082 -39.228  43.795  1.00  0.460          H  
ATOM  16063 2HG2 ILE B1043      26.858 -39.035  45.050  1.00  0.460          H  
ATOM  16064 3HG2 ILE B1043      26.756 -40.375  43.907  1.00  0.460          H  
ATOM  16065 1HD1 ILE B1043      27.838 -38.732  39.942  1.00  0.460          H  
ATOM  16066 2HD1 ILE B1043      27.936 -37.396  41.062  1.00  0.460          H  
ATOM  16067 3HD1 ILE B1043      28.560 -38.975  41.529  1.00  0.460          H  
ATOM  16068  N   ASP B1044      24.390 -37.292  45.391  1.00  0.310          N  
ATOM  16069  CA  ASP B1044      24.066 -37.088  46.802  1.00  0.320          C  
ATOM  16070  C   ASP B1044      22.556 -37.193  47.080  1.00  0.280          C  
ATOM  16071  O   ASP B1044      22.148 -37.625  48.163  1.00  0.300          O  
ATOM  16072  CB  ASP B1044      24.635 -35.761  47.286  1.00  0.440          C  
ATOM  16073  CG  ASP B1044      26.177 -35.800  47.413  1.00  0.440          C  
ATOM  16074  OD1 ASP B1044      26.746 -36.881  47.489  1.00  0.440          O  
ATOM  16075  OD2 ASP B1044      26.768 -34.756  47.450  1.00  0.440          O  
ATOM  16076  H   ASP B1044      24.696 -36.497  44.817  1.00  0.370          H  
ATOM  16077  HA  ASP B1044      24.557 -37.875  47.371  1.00  0.380          H  
ATOM  16078 1HB  ASP B1044      24.362 -34.975  46.569  1.00  0.530          H  
ATOM  16079 2HB  ASP B1044      24.195 -35.499  48.248  1.00  0.530          H  
ATOM  16080  N   ARG B1045      21.719 -36.852  46.093  1.00  0.250          N  
ATOM  16081  CA  ARG B1045      20.269 -36.950  46.235  1.00  0.250          C  
ATOM  16082  C   ARG B1045      19.542 -37.842  45.194  1.00  0.230          C  
ATOM  16083  O   ARG B1045      18.674 -37.331  44.465  1.00  0.240          O  
ATOM  16084  CB  ARG B1045      19.669 -35.555  46.203  1.00  0.350          C  
ATOM  16085  CG  ARG B1045      20.068 -34.715  47.387  1.00  0.350          C  
ATOM  16086  CD  ARG B1045      19.435 -33.394  47.396  1.00  0.350          C  
ATOM  16087  NE  ARG B1045      19.729 -32.679  48.640  1.00  0.350          N  
ATOM  16088  CZ  ARG B1045      19.409 -31.396  48.914  1.00  0.350          C  
ATOM  16089  NH1 ARG B1045      18.794 -30.641  48.025  1.00  0.350          N  
ATOM  16090  NH2 ARG B1045      19.720 -30.903  50.099  1.00  0.350          N  
ATOM  16091  H   ARG B1045      22.110 -36.448  45.238  1.00  0.300          H  
ATOM  16092  HA  ARG B1045      20.066 -37.360  47.223  1.00  0.300          H  
ATOM  16093 1HB  ARG B1045      19.998 -35.034  45.298  1.00  0.420          H  
ATOM  16094 2HB  ARG B1045      18.582 -35.610  46.182  1.00  0.420          H  
ATOM  16095 1HG  ARG B1045      19.829 -35.235  48.297  1.00  0.420          H  
ATOM  16096 2HG  ARG B1045      21.143 -34.551  47.349  1.00  0.420          H  
ATOM  16097 1HD  ARG B1045      19.836 -32.825  46.575  1.00  0.420          H  
ATOM  16098 2HD  ARG B1045      18.355 -33.494  47.295  1.00  0.420          H  
ATOM  16099  HE  ARG B1045      20.184 -33.219  49.400  1.00  0.420          H  
ATOM  16100 1HH1 ARG B1045      18.554 -31.020  47.124  1.00  0.420          H  
ATOM  16101 2HH1 ARG B1045      18.561 -29.683  48.248  1.00  0.420          H  
ATOM  16102 1HH2 ARG B1045      20.189 -31.502  50.780  1.00  0.420          H  
ATOM  16103 2HH2 ARG B1045      19.489 -29.951  50.335  1.00  0.420          H  
ATOM  16104  N   PRO B1046      19.775 -39.188  45.177  1.00  0.240          N  
ATOM  16105  CA  PRO B1046      19.199 -40.148  44.251  1.00  0.230          C  
ATOM  16106  C   PRO B1046      17.690 -40.157  44.266  1.00  0.240          C  
ATOM  16107  O   PRO B1046      17.060 -40.537  43.281  1.00  0.300          O  
ATOM  16108  CB  PRO B1046      19.724 -41.489  44.773  1.00  0.350          C  
ATOM  16109  CG  PRO B1046      20.968 -41.146  45.494  1.00  0.350          C  
ATOM  16110  CD  PRO B1046      20.726 -39.809  46.109  1.00  0.350          C  
ATOM  16111  HA  PRO B1046      19.574 -39.906  43.252  1.00  0.280          H  
ATOM  16112 1HB  PRO B1046      18.975 -41.966  45.417  1.00  0.410          H  
ATOM  16113 2HB  PRO B1046      19.909 -42.180  43.937  1.00  0.410          H  
ATOM  16114 1HG  PRO B1046      21.197 -41.893  46.249  1.00  0.410          H  
ATOM  16115 2HG  PRO B1046      21.824 -41.126  44.790  1.00  0.410          H  
ATOM  16116 1HD  PRO B1046      20.344 -39.864  47.134  1.00  0.410          H  
ATOM  16117 2HD  PRO B1046      21.681 -39.365  46.047  1.00  0.410          H  
ATOM  16118  N   ILE B1047      17.090 -39.730  45.376  1.00  0.210          N  
ATOM  16119  CA  ILE B1047      15.650 -39.690  45.421  1.00  0.210          C  
ATOM  16120  C   ILE B1047      15.148 -38.704  44.412  1.00  0.210          C  
ATOM  16121  O   ILE B1047      14.168 -38.976  43.737  1.00  0.230          O  
ATOM  16122  CB  ILE B1047      15.072 -39.382  46.804  1.00  0.290          C  
ATOM  16123  CG1 ILE B1047      15.344 -40.572  47.735  1.00  0.290          C  
ATOM  16124  CG2 ILE B1047      13.586 -39.087  46.681  1.00  0.290          C  
ATOM  16125  CD1 ILE B1047      15.050 -40.315  49.179  1.00  0.290          C  
ATOM  16126  H   ILE B1047      17.626 -39.449  46.185  1.00  0.250          H  
ATOM  16127  HA  ILE B1047      15.272 -40.672  45.136  1.00  0.250          H  
ATOM  16128  HB  ILE B1047      15.575 -38.516  47.233  1.00  0.350          H  
ATOM  16129 1HG1 ILE B1047      14.749 -41.407  47.410  1.00  0.350          H  
ATOM  16130 2HG1 ILE B1047      16.391 -40.847  47.649  1.00  0.350          H  
ATOM  16131 1HG2 ILE B1047      13.187 -38.889  47.634  1.00  0.350          H  
ATOM  16132 2HG2 ILE B1047      13.396 -38.232  46.048  1.00  0.350          H  
ATOM  16133 3HG2 ILE B1047      13.102 -39.928  46.265  1.00  0.350          H  
ATOM  16134 1HD1 ILE B1047      15.281 -41.208  49.756  1.00  0.350          H  
ATOM  16135 2HD1 ILE B1047      15.668 -39.497  49.511  1.00  0.350          H  
ATOM  16136 3HD1 ILE B1047      14.007 -40.067  49.326  1.00  0.350          H  
ATOM  16137  N   PHE B1048      15.758 -37.527  44.347  1.00  0.210          N  
ATOM  16138  CA  PHE B1048      15.278 -36.523  43.425  1.00  0.200          C  
ATOM  16139  C   PHE B1048      15.412 -37.070  42.024  1.00  0.190          C  
ATOM  16140  O   PHE B1048      14.512 -36.898  41.199  1.00  0.160          O  
ATOM  16141  CB  PHE B1048      15.987 -35.192  43.610  1.00  0.280          C  
ATOM  16142  CG  PHE B1048      15.451 -34.096  42.719  1.00  0.280          C  
ATOM  16143  CD1 PHE B1048      14.133 -33.632  42.820  1.00  0.280          C  
ATOM  16144  CD2 PHE B1048      16.268 -33.491  41.836  1.00  0.280          C  
ATOM  16145  CE1 PHE B1048      13.688 -32.611  42.028  1.00  0.280          C  
ATOM  16146  CE2 PHE B1048      15.838 -32.457  41.044  1.00  0.280          C  
ATOM  16147  CZ  PHE B1048      14.542 -32.019  41.138  1.00  0.280          C  
ATOM  16148  H   PHE B1048      16.617 -37.369  44.869  1.00  0.250          H  
ATOM  16149  HA  PHE B1048      14.221 -36.362  43.614  1.00  0.240          H  
ATOM  16150 1HB  PHE B1048      15.932 -34.874  44.639  1.00  0.340          H  
ATOM  16151 2HB  PHE B1048      17.046 -35.326  43.383  1.00  0.340          H  
ATOM  16152  HD1 PHE B1048      13.445 -34.082  43.518  1.00  0.340          H  
ATOM  16153  HD2 PHE B1048      17.287 -33.837  41.776  1.00  0.340          H  
ATOM  16154  HE1 PHE B1048      12.658 -32.267  42.110  1.00  0.340          H  
ATOM  16155  HE2 PHE B1048      16.524 -31.984  40.341  1.00  0.340          H  
ATOM  16156  HZ  PHE B1048      14.193 -31.201  40.508  1.00  0.340          H  
ATOM  16157  N   ALA B1049      16.555 -37.701  41.732  1.00  0.200          N  
ATOM  16158  CA  ALA B1049      16.735 -38.260  40.395  1.00  0.200          C  
ATOM  16159  C   ALA B1049      15.646 -39.283  40.060  1.00  0.180          C  
ATOM  16160  O   ALA B1049      15.101 -39.292  38.949  1.00  0.180          O  
ATOM  16161  CB  ALA B1049      18.059 -38.966  40.290  1.00  0.280          C  
ATOM  16162  H   ALA B1049      17.275 -37.786  42.460  1.00  0.240          H  
ATOM  16163  HA  ALA B1049      16.687 -37.444  39.675  1.00  0.240          H  
ATOM  16164 1HB  ALA B1049      18.141 -39.342  39.300  1.00  0.340          H  
ATOM  16165 2HB  ALA B1049      18.870 -38.307  40.493  1.00  0.340          H  
ATOM  16166 3HB  ALA B1049      18.089 -39.786  40.996  1.00  0.340          H  
ATOM  16167  N   TRP B1050      15.296 -40.122  41.042  1.00  0.190          N  
ATOM  16168  CA  TRP B1050      14.269 -41.130  40.855  1.00  0.200          C  
ATOM  16169  C   TRP B1050      12.925 -40.463  40.599  1.00  0.200          C  
ATOM  16170  O   TRP B1050      12.168 -40.895  39.727  1.00  0.240          O  
ATOM  16171  CB  TRP B1050      14.198 -42.076  42.047  1.00  0.280          C  
ATOM  16172  CG  TRP B1050      13.359 -43.249  41.757  1.00  0.280          C  
ATOM  16173  CD1 TRP B1050      12.159 -43.578  42.274  1.00  0.280          C  
ATOM  16174  CD2 TRP B1050      13.691 -44.290  40.806  1.00  0.280          C  
ATOM  16175  NE1 TRP B1050      11.713 -44.755  41.708  1.00  0.280          N  
ATOM  16176  CE2 TRP B1050      12.644 -45.191  40.804  1.00  0.280          C  
ATOM  16177  CE3 TRP B1050      14.785 -44.512  39.969  1.00  0.280          C  
ATOM  16178  CZ2 TRP B1050      12.646 -46.312  39.983  1.00  0.280          C  
ATOM  16179  CZ3 TRP B1050      14.797 -45.620  39.147  1.00  0.280          C  
ATOM  16180  CH2 TRP B1050      13.757 -46.500  39.149  1.00  0.280          C  
ATOM  16181  H   TRP B1050      15.816 -40.104  41.925  1.00  0.230          H  
ATOM  16182  HA  TRP B1050      14.523 -41.710  39.974  1.00  0.240          H  
ATOM  16183 1HB  TRP B1050      15.201 -42.408  42.315  1.00  0.330          H  
ATOM  16184 2HB  TRP B1050      13.785 -41.548  42.908  1.00  0.330          H  
ATOM  16185  HD1 TRP B1050      11.622 -42.997  43.019  1.00  0.330          H  
ATOM  16186  HE1 TRP B1050      10.841 -45.217  41.917  1.00  0.330          H  
ATOM  16187  HE3 TRP B1050      15.609 -43.817  39.975  1.00  0.330          H  
ATOM  16188  HZ2 TRP B1050      11.823 -47.025  39.975  1.00  0.330          H  
ATOM  16189  HZ3 TRP B1050      15.657 -45.773  38.504  1.00  0.330          H  
ATOM  16190  HH2 TRP B1050      13.793 -47.369  38.490  1.00  0.330          H  
ATOM  16191  N   VAL B1051      12.624 -39.411  41.361  1.00  0.180          N  
ATOM  16192  CA  VAL B1051      11.382 -38.681  41.197  1.00  0.190          C  
ATOM  16193  C   VAL B1051      11.282 -38.100  39.805  1.00  0.180          C  
ATOM  16194  O   VAL B1051      10.213 -38.163  39.197  1.00  0.190          O  
ATOM  16195  CB  VAL B1051      11.264 -37.573  42.247  1.00  0.260          C  
ATOM  16196  CG1 VAL B1051      10.058 -36.636  41.936  1.00  0.260          C  
ATOM  16197  CG2 VAL B1051      11.120 -38.247  43.587  1.00  0.260          C  
ATOM  16198  H   VAL B1051      13.282 -39.139  42.098  1.00  0.220          H  
ATOM  16199  HA  VAL B1051      10.557 -39.375  41.343  1.00  0.230          H  
ATOM  16200  HB  VAL B1051      12.164 -36.961  42.246  1.00  0.310          H  
ATOM  16201 1HG1 VAL B1051       9.988 -35.869  42.707  1.00  0.310          H  
ATOM  16202 2HG1 VAL B1051      10.197 -36.153  40.970  1.00  0.310          H  
ATOM  16203 3HG1 VAL B1051       9.140 -37.204  41.906  1.00  0.310          H  
ATOM  16204 1HG2 VAL B1051      11.048 -37.504  44.362  1.00  0.310          H  
ATOM  16205 2HG2 VAL B1051      10.271 -38.854  43.580  1.00  0.310          H  
ATOM  16206 3HG2 VAL B1051      11.934 -38.869  43.789  1.00  0.310          H  
ATOM  16207  N   LEU B1052      12.366 -37.511  39.300  1.00  0.160          N  
ATOM  16208  CA  LEU B1052      12.318 -36.970  37.958  1.00  0.150          C  
ATOM  16209  C   LEU B1052      12.060 -38.085  36.946  1.00  0.160          C  
ATOM  16210  O   LEU B1052      11.270 -37.895  36.016  1.00  0.150          O  
ATOM  16211  CB  LEU B1052      13.631 -36.266  37.622  1.00  0.210          C  
ATOM  16212  CG  LEU B1052      13.955 -34.956  38.398  1.00  0.210          C  
ATOM  16213  CD1 LEU B1052      15.366 -34.535  38.038  1.00  0.210          C  
ATOM  16214  CD2 LEU B1052      12.953 -33.858  38.064  1.00  0.210          C  
ATOM  16215  H   LEU B1052      13.210 -37.425  39.879  1.00  0.190          H  
ATOM  16216  HA  LEU B1052      11.492 -36.271  37.895  1.00  0.180          H  
ATOM  16217 1HB  LEU B1052      14.436 -36.968  37.834  1.00  0.260          H  
ATOM  16218 2HB  LEU B1052      13.643 -36.042  36.556  1.00  0.260          H  
ATOM  16219  HG  LEU B1052      13.925 -35.148  39.472  1.00  0.260          H  
ATOM  16220 1HD1 LEU B1052      15.624 -33.640  38.572  1.00  0.260          H  
ATOM  16221 2HD1 LEU B1052      16.054 -35.332  38.306  1.00  0.260          H  
ATOM  16222 3HD1 LEU B1052      15.431 -34.341  36.972  1.00  0.260          H  
ATOM  16223 1HD2 LEU B1052      13.214 -32.958  38.616  1.00  0.260          H  
ATOM  16224 2HD2 LEU B1052      12.981 -33.648  36.996  1.00  0.260          H  
ATOM  16225 3HD2 LEU B1052      11.952 -34.159  38.346  1.00  0.260          H  
ATOM  16226  N   ALA B1053      12.690 -39.261  37.132  1.00  0.180          N  
ATOM  16227  CA  ALA B1053      12.462 -40.382  36.223  1.00  0.190          C  
ATOM  16228  C   ALA B1053      10.990 -40.791  36.234  1.00  0.190          C  
ATOM  16229  O   ALA B1053      10.398 -41.036  35.173  1.00  0.190          O  
ATOM  16230  CB  ALA B1053      13.331 -41.563  36.617  1.00  0.260          C  
ATOM  16231  H   ALA B1053      13.382 -39.347  37.888  1.00  0.220          H  
ATOM  16232  HA  ALA B1053      12.723 -40.061  35.216  1.00  0.230          H  
ATOM  16233 1HB  ALA B1053      13.175 -42.381  35.924  1.00  0.310          H  
ATOM  16234 2HB  ALA B1053      14.367 -41.250  36.596  1.00  0.310          H  
ATOM  16235 3HB  ALA B1053      13.077 -41.890  37.621  1.00  0.310          H  
ATOM  16236  N   ILE B1054      10.376 -40.791  37.428  1.00  0.190          N  
ATOM  16237  CA  ILE B1054       8.965 -41.124  37.565  1.00  0.210          C  
ATOM  16238  C   ILE B1054       8.106 -40.111  36.850  1.00  0.210          C  
ATOM  16239  O   ILE B1054       7.182 -40.493  36.137  1.00  0.220          O  
ATOM  16240  CB  ILE B1054       8.495 -41.205  39.038  1.00  0.290          C  
ATOM  16241  CG1 ILE B1054       9.141 -42.406  39.742  1.00  0.290          C  
ATOM  16242  CG2 ILE B1054       6.931 -41.305  39.082  1.00  0.290          C  
ATOM  16243  CD1 ILE B1054       8.985 -42.375  41.248  1.00  0.290          C  
ATOM  16244  H   ILE B1054      10.946 -40.619  38.264  1.00  0.230          H  
ATOM  16245  HA  ILE B1054       8.799 -42.097  37.106  1.00  0.250          H  
ATOM  16246  HB  ILE B1054       8.814 -40.310  39.571  1.00  0.340          H  
ATOM  16247 1HG1 ILE B1054       8.682 -43.317  39.367  1.00  0.340          H  
ATOM  16248 2HG1 ILE B1054      10.204 -42.436  39.506  1.00  0.340          H  
ATOM  16249 1HG2 ILE B1054       6.579 -41.357  40.089  1.00  0.340          H  
ATOM  16250 2HG2 ILE B1054       6.487 -40.437  38.621  1.00  0.340          H  
ATOM  16251 3HG2 ILE B1054       6.609 -42.200  38.549  1.00  0.340          H  
ATOM  16252 1HD1 ILE B1054       9.447 -43.243  41.672  1.00  0.340          H  
ATOM  16253 2HD1 ILE B1054       9.466 -41.483  41.637  1.00  0.340          H  
ATOM  16254 3HD1 ILE B1054       7.942 -42.372  41.526  1.00  0.340          H  
ATOM  16255  N   LEU B1055       8.371 -38.824  37.056  1.00  0.190          N  
ATOM  16256  CA  LEU B1055       7.559 -37.801  36.427  1.00  0.200          C  
ATOM  16257  C   LEU B1055       7.649 -37.888  34.903  1.00  0.190          C  
ATOM  16258  O   LEU B1055       6.625 -37.732  34.214  1.00  0.210          O  
ATOM  16259  CB  LEU B1055       8.007 -36.423  36.925  1.00  0.280          C  
ATOM  16260  CG  LEU B1055       7.734 -36.112  38.443  1.00  0.280          C  
ATOM  16261  CD1 LEU B1055       8.422 -34.803  38.804  1.00  0.280          C  
ATOM  16262  CD2 LEU B1055       6.240 -36.036  38.731  1.00  0.280          C  
ATOM  16263  H   LEU B1055       9.134 -38.563  37.689  1.00  0.230          H  
ATOM  16264  HA  LEU B1055       6.525 -37.971  36.700  1.00  0.240          H  
ATOM  16265 1HB  LEU B1055       9.085 -36.346  36.766  1.00  0.330          H  
ATOM  16266 2HB  LEU B1055       7.516 -35.658  36.327  1.00  0.330          H  
ATOM  16267  HG  LEU B1055       8.159 -36.896  39.053  1.00  0.330          H  
ATOM  16268 1HD1 LEU B1055       8.262 -34.586  39.861  1.00  0.330          H  
ATOM  16269 2HD1 LEU B1055       9.490 -34.892  38.614  1.00  0.330          H  
ATOM  16270 3HD1 LEU B1055       8.013 -33.994  38.203  1.00  0.330          H  
ATOM  16271 1HD2 LEU B1055       6.104 -35.820  39.781  1.00  0.330          H  
ATOM  16272 2HD2 LEU B1055       5.789 -35.242  38.136  1.00  0.330          H  
ATOM  16273 3HD2 LEU B1055       5.758 -36.972  38.504  1.00  0.330          H  
ATOM  16274  N   LEU B1056       8.850 -38.175  34.362  1.00  0.180          N  
ATOM  16275  CA  LEU B1056       8.990 -38.328  32.917  1.00  0.180          C  
ATOM  16276  C   LEU B1056       8.155 -39.511  32.435  1.00  0.200          C  
ATOM  16277  O   LEU B1056       7.464 -39.414  31.412  1.00  0.200          O  
ATOM  16278  CB  LEU B1056      10.473 -38.564  32.528  1.00  0.250          C  
ATOM  16279  CG  LEU B1056      11.477 -37.357  32.646  1.00  0.250          C  
ATOM  16280  CD1 LEU B1056      12.929 -37.872  32.478  1.00  0.250          C  
ATOM  16281  CD2 LEU B1056      11.179 -36.322  31.547  1.00  0.250          C  
ATOM  16282  H   LEU B1056       9.675 -38.247  34.968  1.00  0.220          H  
ATOM  16283  HA  LEU B1056       8.617 -37.430  32.436  1.00  0.220          H  
ATOM  16284 1HB  LEU B1056      10.858 -39.354  33.175  1.00  0.300          H  
ATOM  16285 2HB  LEU B1056      10.507 -38.930  31.504  1.00  0.300          H  
ATOM  16286  HG  LEU B1056      11.381 -36.895  33.629  1.00  0.300          H  
ATOM  16287 1HD1 LEU B1056      13.625 -37.038  32.564  1.00  0.300          H  
ATOM  16288 2HD1 LEU B1056      13.145 -38.601  33.256  1.00  0.300          H  
ATOM  16289 3HD1 LEU B1056      13.044 -38.341  31.501  1.00  0.300          H  
ATOM  16290 1HD2 LEU B1056      11.884 -35.494  31.632  1.00  0.300          H  
ATOM  16291 2HD2 LEU B1056      11.285 -36.788  30.565  1.00  0.300          H  
ATOM  16292 3HD2 LEU B1056      10.169 -35.940  31.656  1.00  0.300          H  
ATOM  16293  N   CYS B1057       8.188 -40.615  33.195  1.00  0.210          N  
ATOM  16294  CA  CYS B1057       7.451 -41.820  32.851  1.00  0.220          C  
ATOM  16295  C   CYS B1057       5.937 -41.627  32.943  1.00  0.240          C  
ATOM  16296  O   CYS B1057       5.203 -42.101  32.067  1.00  0.250          O  
ATOM  16297  CB  CYS B1057       7.862 -42.961  33.775  1.00  0.300          C  
ATOM  16298  SG  CYS B1057       9.557 -43.515  33.521  1.00  0.300          S  
ATOM  16299  H   CYS B1057       8.812 -40.632  34.007  1.00  0.250          H  
ATOM  16300  HA  CYS B1057       7.708 -42.094  31.829  1.00  0.260          H  
ATOM  16301 1HB  CYS B1057       7.760 -42.647  34.812  1.00  0.360          H  
ATOM  16302 2HB  CYS B1057       7.200 -43.810  33.619  1.00  0.360          H  
ATOM  16303  HG  CYS B1057      10.123 -42.436  34.123  1.00  0.360          H  
ATOM  16304  N   LEU B1058       5.460 -40.927  33.985  1.00  0.240          N  
ATOM  16305  CA  LEU B1058       4.030 -40.692  34.143  1.00  0.260          C  
ATOM  16306  C   LEU B1058       3.526 -39.829  33.008  1.00  0.250          C  
ATOM  16307  O   LEU B1058       2.464 -40.097  32.433  1.00  0.270          O  
ATOM  16308  CB  LEU B1058       3.723 -39.956  35.469  1.00  0.360          C  
ATOM  16309  CG  LEU B1058       3.926 -40.721  36.817  1.00  0.360          C  
ATOM  16310  CD1 LEU B1058       3.773 -39.715  37.983  1.00  0.360          C  
ATOM  16311  CD2 LEU B1058       2.915 -41.847  36.958  1.00  0.360          C  
ATOM  16312  H   LEU B1058       6.110 -40.589  34.694  1.00  0.290          H  
ATOM  16313  HA  LEU B1058       3.510 -41.644  34.109  1.00  0.310          H  
ATOM  16314 1HB  LEU B1058       4.372 -39.079  35.510  1.00  0.430          H  
ATOM  16315 2HB  LEU B1058       2.693 -39.609  35.436  1.00  0.430          H  
ATOM  16316  HG  LEU B1058       4.920 -41.139  36.847  1.00  0.430          H  
ATOM  16317 1HD1 LEU B1058       3.930 -40.227  38.929  1.00  0.430          H  
ATOM  16318 2HD1 LEU B1058       4.511 -38.927  37.876  1.00  0.430          H  
ATOM  16319 3HD1 LEU B1058       2.774 -39.280  37.968  1.00  0.430          H  
ATOM  16320 1HD2 LEU B1058       3.079 -42.358  37.907  1.00  0.430          H  
ATOM  16321 2HD2 LEU B1058       1.904 -41.437  36.936  1.00  0.430          H  
ATOM  16322 3HD2 LEU B1058       3.033 -42.559  36.146  1.00  0.430          H  
ATOM  16323  N   THR B1059       4.313 -38.815  32.646  1.00  0.240          N  
ATOM  16324  CA  THR B1059       3.918 -37.902  31.598  1.00  0.230          C  
ATOM  16325  C   THR B1059       3.868 -38.654  30.276  1.00  0.210          C  
ATOM  16326  O   THR B1059       2.909 -38.510  29.509  1.00  0.210          O  
ATOM  16327  CB  THR B1059       4.890 -36.716  31.496  1.00  0.330          C  
ATOM  16328  OG1 THR B1059       4.947 -36.024  32.758  1.00  0.330          O  
ATOM  16329  CG2 THR B1059       4.343 -35.747  30.455  1.00  0.330          C  
ATOM  16330  H   THR B1059       5.182 -38.628  33.151  1.00  0.290          H  
ATOM  16331  HA  THR B1059       2.922 -37.523  31.819  1.00  0.280          H  
ATOM  16332  HB  THR B1059       5.888 -37.064  31.219  1.00  0.390          H  
ATOM  16333  HG1 THR B1059       5.461 -36.571  33.402  1.00  0.390          H  
ATOM  16334 1HG2 THR B1059       5.006 -34.890  30.378  1.00  0.390          H  
ATOM  16335 2HG2 THR B1059       4.267 -36.236  29.492  1.00  0.390          H  
ATOM  16336 3HG2 THR B1059       3.354 -35.413  30.762  1.00  0.390          H  
ATOM  16337  N   GLY B1060       4.908 -39.457  30.004  1.00  0.200          N  
ATOM  16338  CA  GLY B1060       4.982 -40.243  28.787  1.00  0.190          C  
ATOM  16339  C   GLY B1060       3.823 -41.221  28.688  1.00  0.220          C  
ATOM  16340  O   GLY B1060       3.277 -41.426  27.600  1.00  0.210          O  
ATOM  16341  H   GLY B1060       5.699 -39.505  30.653  1.00  0.240          H  
ATOM  16342 1HA  GLY B1060       4.999 -39.590  27.918  1.00  0.230          H  
ATOM  16343 2HA  GLY B1060       5.916 -40.791  28.792  1.00  0.230          H  
ATOM  16344  N   THR B1061       3.444 -41.819  29.822  1.00  0.260          N  
ATOM  16345  CA  THR B1061       2.342 -42.761  29.871  1.00  0.300          C  
ATOM  16346  C   THR B1061       1.058 -42.051  29.471  1.00  0.300          C  
ATOM  16347  O   THR B1061       0.298 -42.536  28.628  1.00  0.330          O  
ATOM  16348  CB  THR B1061       2.213 -43.384  31.274  1.00  0.400          C  
ATOM  16349  OG1 THR B1061       3.415 -44.106  31.587  1.00  0.400          O  
ATOM  16350  CG2 THR B1061       1.047 -44.338  31.303  1.00  0.400          C  
ATOM  16351  H   THR B1061       3.986 -41.652  30.671  1.00  0.310          H  
ATOM  16352  HA  THR B1061       2.534 -43.562  29.170  1.00  0.360          H  
ATOM  16353  HB  THR B1061       2.066 -42.602  32.014  1.00  0.480          H  
ATOM  16354  HG1 THR B1061       4.153 -43.468  31.703  1.00  0.480          H  
ATOM  16355 1HG2 THR B1061       0.972 -44.781  32.294  1.00  0.480          H  
ATOM  16356 2HG2 THR B1061       0.127 -43.805  31.080  1.00  0.480          H  
ATOM  16357 3HG2 THR B1061       1.206 -45.121  30.563  1.00  0.480          H  
ATOM  16358  N   LEU B1062       0.820 -40.875  30.041  1.00  0.280          N  
ATOM  16359  CA  LEU B1062      -0.377 -40.148  29.680  1.00  0.250          C  
ATOM  16360  C   LEU B1062      -0.332 -39.790  28.194  1.00  0.190          C  
ATOM  16361  O   LEU B1062      -1.353 -39.893  27.504  1.00  0.200          O  
ATOM  16362  CB  LEU B1062      -0.502 -38.873  30.536  1.00  0.360          C  
ATOM  16363  CG  LEU B1062      -0.797 -39.072  32.078  1.00  0.360          C  
ATOM  16364  CD1 LEU B1062      -0.675 -37.712  32.800  1.00  0.360          C  
ATOM  16365  CD2 LEU B1062      -2.199 -39.662  32.287  1.00  0.360          C  
ATOM  16366  H   LEU B1062       1.459 -40.516  30.759  1.00  0.340          H  
ATOM  16367  HA  LEU B1062      -1.237 -40.788  29.840  1.00  0.300          H  
ATOM  16368 1HB  LEU B1062       0.441 -38.328  30.456  1.00  0.430          H  
ATOM  16369 2HB  LEU B1062      -1.290 -38.251  30.118  1.00  0.430          H  
ATOM  16370  HG  LEU B1062      -0.057 -39.749  32.502  1.00  0.430          H  
ATOM  16371 1HD1 LEU B1062      -0.860 -37.847  33.866  1.00  0.430          H  
ATOM  16372 2HD1 LEU B1062       0.332 -37.315  32.657  1.00  0.430          H  
ATOM  16373 3HD1 LEU B1062      -1.402 -37.011  32.393  1.00  0.430          H  
ATOM  16374 1HD2 LEU B1062      -2.376 -39.788  33.355  1.00  0.430          H  
ATOM  16375 2HD2 LEU B1062      -2.948 -38.985  31.873  1.00  0.430          H  
ATOM  16376 3HD2 LEU B1062      -2.281 -40.628  31.802  1.00  0.430          H  
ATOM  16377  N   ALA B1063       0.849 -39.403  27.683  1.00  0.180          N  
ATOM  16378  CA  ALA B1063       0.966 -39.054  26.279  1.00  0.180          C  
ATOM  16379  C   ALA B1063       0.607 -40.233  25.390  1.00  0.190          C  
ATOM  16380  O   ALA B1063      -0.177 -40.065  24.467  1.00  0.230          O  
ATOM  16381  CB  ALA B1063       2.373 -38.586  25.952  1.00  0.250          C  
ATOM  16382  H   ALA B1063       1.659 -39.301  28.302  1.00  0.220          H  
ATOM  16383  HA  ALA B1063       0.268 -38.244  26.072  1.00  0.220          H  
ATOM  16384 1HB  ALA B1063       2.432 -38.313  24.912  1.00  0.300          H  
ATOM  16385 2HB  ALA B1063       2.609 -37.728  26.577  1.00  0.300          H  
ATOM  16386 3HB  ALA B1063       3.081 -39.383  26.150  1.00  0.300          H  
ATOM  16387  N   ILE B1064       1.054 -41.460  25.703  1.00  0.200          N  
ATOM  16388  CA  ILE B1064       0.679 -42.562  24.803  1.00  0.220          C  
ATOM  16389  C   ILE B1064      -0.812 -42.835  24.786  1.00  0.260          C  
ATOM  16390  O   ILE B1064      -1.334 -43.284  23.767  1.00  0.520          O  
ATOM  16391  CB  ILE B1064       1.438 -43.892  25.049  1.00  0.300          C  
ATOM  16392  CG1 ILE B1064       1.149 -44.462  26.471  1.00  0.300          C  
ATOM  16393  CG2 ILE B1064       2.912 -43.645  24.805  1.00  0.300          C  
ATOM  16394  CD1 ILE B1064       1.596 -45.881  26.739  1.00  0.300          C  
ATOM  16395  H   ILE B1064       1.710 -41.573  26.483  1.00  0.240          H  
ATOM  16396  HA  ILE B1064       0.940 -42.268  23.796  1.00  0.260          H  
ATOM  16397  HB  ILE B1064       1.086 -44.635  24.337  1.00  0.360          H  
ATOM  16398 1HG1 ILE B1064       1.655 -43.833  27.156  1.00  0.360          H  
ATOM  16399 2HG1 ILE B1064       0.093 -44.429  26.678  1.00  0.360          H  
ATOM  16400 1HG2 ILE B1064       3.474 -44.564  24.923  1.00  0.360          H  
ATOM  16401 2HG2 ILE B1064       3.040 -43.279  23.789  1.00  0.360          H  
ATOM  16402 3HG2 ILE B1064       3.285 -42.901  25.505  1.00  0.360          H  
ATOM  16403 1HD1 ILE B1064       1.350 -46.137  27.771  1.00  0.360          H  
ATOM  16404 2HD1 ILE B1064       1.070 -46.553  26.062  1.00  0.360          H  
ATOM  16405 3HD1 ILE B1064       2.658 -45.987  26.590  1.00  0.360          H  
ATOM  16406  N   PHE B1065      -1.509 -42.551  25.885  1.00  0.220          N  
ATOM  16407  CA  PHE B1065      -2.946 -42.747  25.888  1.00  0.220          C  
ATOM  16408  C   PHE B1065      -3.682 -41.635  25.133  1.00  0.230          C  
ATOM  16409  O   PHE B1065      -4.761 -41.870  24.583  1.00  0.480          O  
ATOM  16410  CB  PHE B1065      -3.478 -42.892  27.312  1.00  0.310          C  
ATOM  16411  CG  PHE B1065      -3.136 -44.231  27.918  1.00  0.310          C  
ATOM  16412  CD1 PHE B1065      -2.217 -44.351  28.945  1.00  0.310          C  
ATOM  16413  CD2 PHE B1065      -3.729 -45.389  27.427  1.00  0.310          C  
ATOM  16414  CE1 PHE B1065      -1.905 -45.590  29.470  1.00  0.310          C  
ATOM  16415  CE2 PHE B1065      -3.414 -46.622  27.951  1.00  0.310          C  
ATOM  16416  CZ  PHE B1065      -2.500 -46.721  28.973  1.00  0.310          C  
ATOM  16417  H   PHE B1065      -1.017 -42.235  26.730  1.00  0.260          H  
ATOM  16418  HA  PHE B1065      -3.150 -43.680  25.369  1.00  0.260          H  
ATOM  16419 1HB  PHE B1065      -3.042 -42.106  27.937  1.00  0.370          H  
ATOM  16420 2HB  PHE B1065      -4.557 -42.766  27.319  1.00  0.370          H  
ATOM  16421  HD1 PHE B1065      -1.743 -43.458  29.342  1.00  0.370          H  
ATOM  16422  HD2 PHE B1065      -4.455 -45.316  26.613  1.00  0.370          H  
ATOM  16423  HE1 PHE B1065      -1.188 -45.676  30.276  1.00  0.370          H  
ATOM  16424  HE2 PHE B1065      -3.889 -47.522  27.556  1.00  0.370          H  
ATOM  16425  HZ  PHE B1065      -2.251 -47.696  29.388  1.00  0.370          H  
ATOM  16426  N   SER B1066      -3.106 -40.426  25.110  1.00  0.230          N  
ATOM  16427  CA  SER B1066      -3.712 -39.284  24.421  1.00  0.200          C  
ATOM  16428  C   SER B1066      -3.308 -39.159  22.938  1.00  0.210          C  
ATOM  16429  O   SER B1066      -4.069 -38.628  22.125  1.00  0.220          O  
ATOM  16430  CB  SER B1066      -3.353 -37.999  25.147  1.00  0.290          C  
ATOM  16431  OG  SER B1066      -3.924 -37.950  26.431  1.00  0.290          O  
ATOM  16432  H   SER B1066      -2.238 -40.283  25.635  1.00  0.280          H  
ATOM  16433  HA  SER B1066      -4.793 -39.407  24.463  1.00  0.240          H  
ATOM  16434 1HB  SER B1066      -2.265 -37.933  25.230  1.00  0.350          H  
ATOM  16435 2HB  SER B1066      -3.691 -37.151  24.565  1.00  0.350          H  
ATOM  16436  HG  SER B1066      -3.585 -37.152  26.840  1.00  0.350          H  
ATOM  16437  N   LEU B1067      -2.110 -39.628  22.591  1.00  0.220          N  
ATOM  16438  CA  LEU B1067      -1.567 -39.574  21.237  1.00  0.210          C  
ATOM  16439  C   LEU B1067      -2.391 -40.355  20.205  1.00  0.230          C  
ATOM  16440  O   LEU B1067      -2.791 -41.489  20.468  1.00  0.270          O  
ATOM  16441  CB  LEU B1067      -0.124 -40.136  21.229  1.00  0.300          C  
ATOM  16442  CG  LEU B1067       1.033 -39.218  21.774  1.00  0.300          C  
ATOM  16443  CD1 LEU B1067       2.325 -40.013  22.075  1.00  0.300          C  
ATOM  16444  CD2 LEU B1067       1.381 -38.235  20.670  1.00  0.300          C  
ATOM  16445  H   LEU B1067      -1.532 -40.020  23.326  1.00  0.260          H  
ATOM  16446  HA  LEU B1067      -1.529 -38.526  20.985  1.00  0.250          H  
ATOM  16447 1HB  LEU B1067      -0.118 -41.057  21.815  1.00  0.360          H  
ATOM  16448 2HB  LEU B1067       0.105 -40.384  20.205  1.00  0.360          H  
ATOM  16449  HG  LEU B1067       0.716 -38.705  22.669  1.00  0.360          H  
ATOM  16450 1HD1 LEU B1067       3.097 -39.321  22.415  1.00  0.360          H  
ATOM  16451 2HD1 LEU B1067       2.148 -40.736  22.841  1.00  0.360          H  
ATOM  16452 3HD1 LEU B1067       2.669 -40.508  21.190  1.00  0.360          H  
ATOM  16453 1HD2 LEU B1067       2.184 -37.605  20.987  1.00  0.360          H  
ATOM  16454 2HD2 LEU B1067       1.704 -38.787  19.786  1.00  0.360          H  
ATOM  16455 3HD2 LEU B1067       0.532 -37.624  20.407  1.00  0.360          H  
ATOM  16456  N   PRO B1068      -2.675 -39.778  19.019  1.00  0.200          N  
ATOM  16457  CA  PRO B1068      -3.359 -40.430  17.921  1.00  0.220          C  
ATOM  16458  C   PRO B1068      -2.411 -41.430  17.279  1.00  0.200          C  
ATOM  16459  O   PRO B1068      -1.192 -41.214  17.306  1.00  0.210          O  
ATOM  16460  CB  PRO B1068      -3.704 -39.261  16.994  1.00  0.330          C  
ATOM  16461  CG  PRO B1068      -2.636 -38.229  17.266  1.00  0.330          C  
ATOM  16462  CD  PRO B1068      -2.296 -38.378  18.742  1.00  0.330          C  
ATOM  16463  HA  PRO B1068      -4.264 -40.930  18.298  1.00  0.260          H  
ATOM  16464 1HB  PRO B1068      -3.700 -39.603  15.950  1.00  0.400          H  
ATOM  16465 2HB  PRO B1068      -4.720 -38.896  17.210  1.00  0.400          H  
ATOM  16466 1HG  PRO B1068      -1.778 -38.415  16.624  1.00  0.400          H  
ATOM  16467 2HG  PRO B1068      -3.007 -37.224  17.013  1.00  0.400          H  
ATOM  16468 1HD  PRO B1068      -1.213 -38.234  18.847  1.00  0.400          H  
ATOM  16469 2HD  PRO B1068      -2.892 -37.678  19.358  1.00  0.400          H  
ATOM  16470  N   VAL B1069      -2.963 -42.475  16.661  1.00  0.190          N  
ATOM  16471  CA  VAL B1069      -2.150 -43.469  15.963  1.00  0.190          C  
ATOM  16472  C   VAL B1069      -2.469 -43.491  14.464  1.00  0.180          C  
ATOM  16473  O   VAL B1069      -3.635 -43.531  14.071  1.00  0.170          O  
ATOM  16474  CB  VAL B1069      -2.340 -44.870  16.578  1.00  0.270          C  
ATOM  16475  CG1 VAL B1069      -1.470 -45.890  15.829  1.00  0.270          C  
ATOM  16476  CG2 VAL B1069      -1.968 -44.843  18.058  1.00  0.270          C  
ATOM  16477  H   VAL B1069      -3.967 -42.587  16.680  1.00  0.230          H  
ATOM  16478  HA  VAL B1069      -1.108 -43.197  16.086  1.00  0.230          H  
ATOM  16479  HB  VAL B1069      -3.380 -45.168  16.469  1.00  0.320          H  
ATOM  16480 1HG1 VAL B1069      -1.614 -46.877  16.261  1.00  0.320          H  
ATOM  16481 2HG1 VAL B1069      -1.727 -45.929  14.775  1.00  0.320          H  
ATOM  16482 3HG1 VAL B1069      -0.420 -45.599  15.928  1.00  0.320          H  
ATOM  16483 1HG2 VAL B1069      -2.114 -45.831  18.487  1.00  0.320          H  
ATOM  16484 2HG2 VAL B1069      -0.942 -44.558  18.166  1.00  0.320          H  
ATOM  16485 3HG2 VAL B1069      -2.597 -44.125  18.587  1.00  0.320          H  
ATOM  16486  N   GLU B1070      -1.416 -43.420  13.656  1.00  0.190          N  
ATOM  16487  CA  GLU B1070      -1.452 -43.400  12.187  1.00  0.200          C  
ATOM  16488  C   GLU B1070      -0.433 -44.385  11.613  1.00  0.200          C  
ATOM  16489  O   GLU B1070       0.460 -44.812  12.323  1.00  0.260          O  
ATOM  16490  CB  GLU B1070      -1.140 -41.986  11.670  1.00  0.280          C  
ATOM  16491  CG  GLU B1070      -2.114 -40.913  12.157  1.00  0.280          C  
ATOM  16492  CD  GLU B1070      -1.878 -39.533  11.581  1.00  0.280          C  
ATOM  16493  OE1 GLU B1070      -0.825 -38.944  11.778  1.00  0.280          O  
ATOM  16494  OE2 GLU B1070      -2.781 -39.068  10.929  1.00  0.280          O  
ATOM  16495  H   GLU B1070      -0.509 -43.370  14.132  1.00  0.230          H  
ATOM  16496  HA  GLU B1070      -2.446 -43.699  11.853  1.00  0.240          H  
ATOM  16497 1HB  GLU B1070      -0.138 -41.697  11.986  1.00  0.330          H  
ATOM  16498 2HB  GLU B1070      -1.148 -41.985  10.581  1.00  0.330          H  
ATOM  16499 1HG  GLU B1070      -3.124 -41.230  11.904  1.00  0.330          H  
ATOM  16500 2HG  GLU B1070      -2.048 -40.850  13.243  1.00  0.330          H  
ATOM  16501  N   GLN B1071      -0.537 -44.782  10.344  1.00  0.170          N  
ATOM  16502  CA  GLN B1071       0.586 -45.580   9.841  1.00  0.180          C  
ATOM  16503  C   GLN B1071       1.726 -44.635   9.492  1.00  0.180          C  
ATOM  16504  O   GLN B1071       2.865 -44.847   9.895  1.00  0.190          O  
ATOM  16505  CB  GLN B1071       0.274 -46.367   8.604  1.00  0.250          C  
ATOM  16506  CG  GLN B1071       1.417 -47.291   8.233  1.00  0.250          C  
ATOM  16507  CD  GLN B1071       1.152 -47.970   6.998  1.00  0.250          C  
ATOM  16508  OE1 GLN B1071       0.070 -47.742   6.439  1.00  0.250          O  
ATOM  16509  NE2 GLN B1071       2.094 -48.797   6.528  1.00  0.250          N  
ATOM  16510  H   GLN B1071      -1.304 -44.487   9.754  1.00  0.200          H  
ATOM  16511  HA  GLN B1071       0.922 -46.264  10.620  1.00  0.220          H  
ATOM  16512 1HB  GLN B1071      -0.606 -46.928   8.753  1.00  0.300          H  
ATOM  16513 2HB  GLN B1071       0.099 -45.689   7.771  1.00  0.300          H  
ATOM  16514 1HG  GLN B1071       2.344 -46.731   8.129  1.00  0.300          H  
ATOM  16515 2HG  GLN B1071       1.527 -48.040   9.018  1.00  0.300          H  
ATOM  16516 1HE2 GLN B1071       1.974 -49.296   5.666  1.00  0.300          H  
ATOM  16517 2HE2 GLN B1071       2.955 -48.924   7.027  1.00  0.300          H  
ATOM  16518  N   TYR B1072       1.407 -43.580   8.744  1.00  0.190          N  
ATOM  16519  CA  TYR B1072       2.358 -42.553   8.334  1.00  0.190          C  
ATOM  16520  C   TYR B1072       1.709 -41.192   8.560  1.00  0.190          C  
ATOM  16521  O   TYR B1072       0.480 -41.122   8.607  1.00  0.180          O  
ATOM  16522  CB  TYR B1072       2.785 -42.665   6.854  1.00  0.270          C  
ATOM  16523  CG  TYR B1072       3.570 -43.882   6.479  1.00  0.270          C  
ATOM  16524  CD1 TYR B1072       2.960 -44.955   5.876  1.00  0.270          C  
ATOM  16525  CD2 TYR B1072       4.923 -43.915   6.749  1.00  0.270          C  
ATOM  16526  CE1 TYR B1072       3.703 -46.054   5.536  1.00  0.270          C  
ATOM  16527  CE2 TYR B1072       5.660 -45.019   6.424  1.00  0.270          C  
ATOM  16528  CZ  TYR B1072       5.052 -46.090   5.819  1.00  0.270          C  
ATOM  16529  OH  TYR B1072       5.772 -47.221   5.515  1.00  0.270          O  
ATOM  16530  H   TYR B1072       0.446 -43.478   8.454  1.00  0.230          H  
ATOM  16531  HA  TYR B1072       3.240 -42.658   8.954  1.00  0.230          H  
ATOM  16532 1HB  TYR B1072       1.885 -42.657   6.239  1.00  0.320          H  
ATOM  16533 2HB  TYR B1072       3.356 -41.794   6.557  1.00  0.320          H  
ATOM  16534  HD1 TYR B1072       1.892 -44.931   5.661  1.00  0.320          H  
ATOM  16535  HD2 TYR B1072       5.399 -43.069   7.232  1.00  0.320          H  
ATOM  16536  HE1 TYR B1072       3.226 -46.898   5.055  1.00  0.320          H  
ATOM  16537  HE2 TYR B1072       6.722 -45.054   6.648  1.00  0.320          H  
ATOM  16538  HH  TYR B1072       6.655 -47.172   5.909  1.00  0.320          H  
ATOM  16539  N   PRO B1073       2.490 -40.105   8.712  1.00  0.210          N  
ATOM  16540  CA  PRO B1073       2.018 -38.732   8.744  1.00  0.230          C  
ATOM  16541  C   PRO B1073       1.262 -38.484   7.451  1.00  0.270          C  
ATOM  16542  O   PRO B1073       1.618 -39.041   6.416  1.00  0.340          O  
ATOM  16543  CB  PRO B1073       3.326 -37.924   8.786  1.00  0.350          C  
ATOM  16544  CG  PRO B1073       4.331 -38.856   9.431  1.00  0.350          C  
ATOM  16545  CD  PRO B1073       3.947 -40.241   8.947  1.00  0.350          C  
ATOM  16546  HA  PRO B1073       1.380 -38.568   9.626  1.00  0.280          H  
ATOM  16547 1HB  PRO B1073       3.612 -37.621   7.767  1.00  0.410          H  
ATOM  16548 2HB  PRO B1073       3.174 -37.001   9.365  1.00  0.410          H  
ATOM  16549 1HG  PRO B1073       5.359 -38.568   9.127  1.00  0.410          H  
ATOM  16550 2HG  PRO B1073       4.292 -38.762  10.529  1.00  0.410          H  
ATOM  16551 1HD  PRO B1073       4.469 -40.491   8.038  1.00  0.410          H  
ATOM  16552 2HD  PRO B1073       4.169 -40.935   9.764  1.00  0.410          H  
ATOM  16553  N   ASP B1074       0.220 -37.674   7.495  1.00  0.280          N  
ATOM  16554  CA  ASP B1074      -0.550 -37.435   6.279  1.00  0.360          C  
ATOM  16555  C   ASP B1074       0.334 -36.657   5.284  1.00  0.360          C  
ATOM  16556  O   ASP B1074       0.808 -35.560   5.597  1.00  0.550          O  
ATOM  16557  CB  ASP B1074      -1.859 -36.693   6.612  1.00  0.470          C  
ATOM  16558  CG  ASP B1074      -2.861 -36.654   5.445  1.00  0.470          C  
ATOM  16559  OD1 ASP B1074      -2.493 -37.103   4.380  1.00  0.470          O  
ATOM  16560  OD2 ASP B1074      -3.996 -36.235   5.638  1.00  0.470          O  
ATOM  16561  H   ASP B1074      -0.042 -37.242   8.372  1.00  0.340          H  
ATOM  16562  HA  ASP B1074      -0.806 -38.396   5.832  1.00  0.430          H  
ATOM  16563 1HB  ASP B1074      -2.337 -37.176   7.469  1.00  0.570          H  
ATOM  16564 2HB  ASP B1074      -1.627 -35.668   6.902  1.00  0.570          H  
ATOM  16565  N   LEU B1075       0.646 -37.275   4.135  1.00  0.270          N  
ATOM  16566  CA  LEU B1075       1.546 -36.657   3.156  1.00  0.250          C  
ATOM  16567  C   LEU B1075       0.794 -36.024   1.992  1.00  0.300          C  
ATOM  16568  O   LEU B1075       1.298 -35.125   1.316  1.00  0.500          O  
ATOM  16569  CB  LEU B1075       2.479 -37.694   2.519  1.00  0.360          C  
ATOM  16570  CG  LEU B1075       3.327 -38.565   3.440  1.00  0.360          C  
ATOM  16571  CD1 LEU B1075       4.208 -39.455   2.531  1.00  0.360          C  
ATOM  16572  CD2 LEU B1075       4.094 -37.727   4.424  1.00  0.360          C  
ATOM  16573  H   LEU B1075       0.240 -38.183   3.965  1.00  0.320          H  
ATOM  16574  HA  LEU B1075       2.119 -35.874   3.647  1.00  0.300          H  
ATOM  16575 1HB  LEU B1075       1.875 -38.361   1.912  1.00  0.430          H  
ATOM  16576 2HB  LEU B1075       3.167 -37.166   1.857  1.00  0.430          H  
ATOM  16577  HG  LEU B1075       2.673 -39.228   4.008  1.00  0.430          H  
ATOM  16578 1HD1 LEU B1075       4.797 -40.126   3.099  1.00  0.430          H  
ATOM  16579 2HD1 LEU B1075       3.583 -40.014   1.888  1.00  0.430          H  
ATOM  16580 3HD1 LEU B1075       4.866 -38.830   1.932  1.00  0.430          H  
ATOM  16581 1HD2 LEU B1075       4.664 -38.356   5.075  1.00  0.430          H  
ATOM  16582 2HD2 LEU B1075       4.753 -37.061   3.894  1.00  0.430          H  
ATOM  16583 3HD2 LEU B1075       3.402 -37.151   5.033  1.00  0.430          H  
ATOM  16584  N   ALA B1076      -0.372 -36.579   1.698  1.00  0.310          N  
ATOM  16585  CA  ALA B1076      -1.161 -36.199   0.543  1.00  0.280          C  
ATOM  16586  C   ALA B1076      -1.665 -34.755   0.623  1.00  0.200          C  
ATOM  16587  O   ALA B1076      -1.910 -34.241   1.714  1.00  0.220          O  
ATOM  16588  CB  ALA B1076      -2.347 -37.144   0.412  1.00  0.400          C  
ATOM  16589  H   ALA B1076      -0.744 -37.295   2.310  1.00  0.370          H  
ATOM  16590  HA  ALA B1076      -0.516 -36.309  -0.320  1.00  0.340          H  
ATOM  16591 1HB  ALA B1076      -2.933 -36.898  -0.470  1.00  0.480          H  
ATOM  16592 2HB  ALA B1076      -1.989 -38.168   0.337  1.00  0.480          H  
ATOM  16593 3HB  ALA B1076      -2.977 -37.042   1.302  1.00  0.480          H  
ATOM  16594  N   PRO B1077      -1.802 -34.059  -0.513  1.00  0.200          N  
ATOM  16595  CA  PRO B1077      -2.399 -32.748  -0.596  1.00  0.240          C  
ATOM  16596  C   PRO B1077      -3.902 -32.895  -0.331  1.00  0.250          C  
ATOM  16597  O   PRO B1077      -4.446 -33.971  -0.594  1.00  0.260          O  
ATOM  16598  CB  PRO B1077      -2.091 -32.336  -2.035  1.00  0.360          C  
ATOM  16599  CG  PRO B1077      -1.928 -33.637  -2.790  1.00  0.360          C  
ATOM  16600  CD  PRO B1077      -1.322 -34.596  -1.805  1.00  0.360          C  
ATOM  16601  HA  PRO B1077      -1.890 -32.099   0.114  1.00  0.290          H  
ATOM  16602 1HB  PRO B1077      -2.942 -31.762  -2.433  1.00  0.430          H  
ATOM  16603 2HB  PRO B1077      -1.218 -31.670  -2.069  1.00  0.430          H  
ATOM  16604 1HG  PRO B1077      -2.916 -33.972  -3.149  1.00  0.430          H  
ATOM  16605 2HG  PRO B1077      -1.305 -33.485  -3.682  1.00  0.430          H  
ATOM  16606 1HD  PRO B1077      -1.736 -35.588  -2.015  1.00  0.430          H  
ATOM  16607 2HD  PRO B1077      -0.218 -34.573  -1.857  1.00  0.430          H  
ATOM  16608  N   PRO B1078      -4.593 -31.882   0.214  1.00  0.250          N  
ATOM  16609  CA  PRO B1078      -6.033 -31.830   0.334  1.00  0.280          C  
ATOM  16610  C   PRO B1078      -6.678 -31.814  -1.036  1.00  0.210          C  
ATOM  16611  O   PRO B1078      -6.143 -31.215  -1.972  1.00  0.150          O  
ATOM  16612  CB  PRO B1078      -6.276 -30.492   1.046  1.00  0.420          C  
ATOM  16613  CG  PRO B1078      -4.982 -30.181   1.729  1.00  0.420          C  
ATOM  16614  CD  PRO B1078      -3.905 -30.768   0.848  1.00  0.420          C  
ATOM  16615  HA  PRO B1078      -6.384 -32.687   0.929  1.00  0.340          H  
ATOM  16616 1HB  PRO B1078      -6.571 -29.727   0.321  1.00  0.500          H  
ATOM  16617 2HB  PRO B1078      -7.111 -30.587   1.757  1.00  0.500          H  
ATOM  16618 1HG  PRO B1078      -4.877 -29.101   1.832  1.00  0.500          H  
ATOM  16619 2HG  PRO B1078      -4.977 -30.590   2.751  1.00  0.500          H  
ATOM  16620 1HD  PRO B1078      -3.535 -30.042   0.106  1.00  0.500          H  
ATOM  16621 2HD  PRO B1078      -3.134 -31.131   1.525  1.00  0.500          H  
ATOM  16622  N   ASN B1079      -7.862 -32.385  -1.124  1.00  0.310          N  
ATOM  16623  CA  ASN B1079      -8.651 -32.347  -2.338  1.00  0.250          C  
ATOM  16624  C   ASN B1079     -10.073 -31.983  -1.992  1.00  0.220          C  
ATOM  16625  O   ASN B1079     -10.596 -32.419  -0.964  1.00  0.220          O  
ATOM  16626  CB  ASN B1079      -8.632 -33.681  -3.070  1.00  0.370          C  
ATOM  16627  CG  ASN B1079      -7.340 -34.001  -3.771  1.00  0.370          C  
ATOM  16628  OD1 ASN B1079      -7.160 -33.636  -4.940  1.00  0.370          O  
ATOM  16629  ND2 ASN B1079      -6.445 -34.669  -3.099  1.00  0.370          N  
ATOM  16630  H   ASN B1079      -8.240 -32.869  -0.321  1.00  0.370          H  
ATOM  16631  HA  ASN B1079      -8.259 -31.573  -2.992  1.00  0.300          H  
ATOM  16632 1HB  ASN B1079      -8.846 -34.480  -2.357  1.00  0.450          H  
ATOM  16633 2HB  ASN B1079      -9.437 -33.689  -3.809  1.00  0.450          H  
ATOM  16634 1HD2 ASN B1079      -5.571 -34.906  -3.522  1.00  0.450          H  
ATOM  16635 2HD2 ASN B1079      -6.625 -34.938  -2.149  1.00  0.450          H  
ATOM  16636  N   VAL B1080     -10.696 -31.223  -2.871  1.00  0.220          N  
ATOM  16637  CA  VAL B1080     -12.099 -30.881  -2.754  1.00  0.210          C  
ATOM  16638  C   VAL B1080     -12.826 -31.395  -3.978  1.00  0.200          C  
ATOM  16639  O   VAL B1080     -12.423 -31.135  -5.112  1.00  0.200          O  
ATOM  16640  CB  VAL B1080     -12.308 -29.358  -2.609  1.00  0.300          C  
ATOM  16641  CG1 VAL B1080     -13.765 -29.054  -2.548  1.00  0.300          C  
ATOM  16642  CG2 VAL B1080     -11.623 -28.862  -1.356  1.00  0.300          C  
ATOM  16643  H   VAL B1080     -10.150 -30.873  -3.664  1.00  0.260          H  
ATOM  16644  HA  VAL B1080     -12.511 -31.371  -1.873  1.00  0.250          H  
ATOM  16645  HB  VAL B1080     -11.910 -28.855  -3.464  1.00  0.360          H  
ATOM  16646 1HG1 VAL B1080     -13.912 -27.995  -2.439  1.00  0.360          H  
ATOM  16647 2HG1 VAL B1080     -14.254 -29.387  -3.460  1.00  0.360          H  
ATOM  16648 3HG1 VAL B1080     -14.193 -29.568  -1.702  1.00  0.360          H  
ATOM  16649 1HG2 VAL B1080     -11.780 -27.794  -1.266  1.00  0.360          H  
ATOM  16650 2HG2 VAL B1080     -12.039 -29.370  -0.490  1.00  0.360          H  
ATOM  16651 3HG2 VAL B1080     -10.558 -29.067  -1.410  1.00  0.360          H  
ATOM  16652  N   ARG B1081     -13.891 -32.148  -3.768  1.00  0.200          N  
ATOM  16653  CA  ARG B1081     -14.604 -32.689  -4.909  1.00  0.200          C  
ATOM  16654  C   ARG B1081     -16.049 -32.263  -4.959  1.00  0.190          C  
ATOM  16655  O   ARG B1081     -16.769 -32.323  -3.962  1.00  0.200          O  
ATOM  16656  CB  ARG B1081     -14.528 -34.200  -4.919  1.00  0.280          C  
ATOM  16657  CG  ARG B1081     -13.138 -34.702  -5.077  1.00  0.280          C  
ATOM  16658  CD  ARG B1081     -13.043 -36.165  -5.168  1.00  0.280          C  
ATOM  16659  NE  ARG B1081     -11.657 -36.563  -5.308  1.00  0.280          N  
ATOM  16660  CZ  ARG B1081     -10.820 -36.729  -4.267  1.00  0.280          C  
ATOM  16661  NH1 ARG B1081     -11.261 -36.529  -3.044  1.00  0.280          N  
ATOM  16662  NH2 ARG B1081      -9.563 -37.073  -4.475  1.00  0.280          N  
ATOM  16663  H   ARG B1081     -14.188 -32.331  -2.808  1.00  0.240          H  
ATOM  16664  HA  ARG B1081     -14.122 -32.333  -5.808  1.00  0.240          H  
ATOM  16665 1HB  ARG B1081     -14.937 -34.599  -3.993  1.00  0.340          H  
ATOM  16666 2HB  ARG B1081     -15.125 -34.588  -5.749  1.00  0.340          H  
ATOM  16667 1HG  ARG B1081     -12.746 -34.288  -5.988  1.00  0.340          H  
ATOM  16668 2HG  ARG B1081     -12.532 -34.357  -4.243  1.00  0.340          H  
ATOM  16669 1HD  ARG B1081     -13.472 -36.646  -4.292  1.00  0.340          H  
ATOM  16670 2HD  ARG B1081     -13.577 -36.495  -6.060  1.00  0.340          H  
ATOM  16671  HE  ARG B1081     -11.295 -36.718  -6.246  1.00  0.340          H  
ATOM  16672 1HH1 ARG B1081     -12.209 -36.247  -2.873  1.00  0.340          H  
ATOM  16673 2HH1 ARG B1081     -10.654 -36.634  -2.224  1.00  0.340          H  
ATOM  16674 1HH2 ARG B1081      -9.229 -37.217  -5.419  1.00  0.340          H  
ATOM  16675 2HH2 ARG B1081      -8.931 -37.182  -3.696  1.00  0.340          H  
ATOM  16676  N   VAL B1082     -16.473 -31.846  -6.146  1.00  0.190          N  
ATOM  16677  CA  VAL B1082     -17.846 -31.431  -6.389  1.00  0.180          C  
ATOM  16678  C   VAL B1082     -18.559 -32.475  -7.237  1.00  0.170          C  
ATOM  16679  O   VAL B1082     -18.148 -32.765  -8.363  1.00  0.180          O  
ATOM  16680  CB  VAL B1082     -17.889 -30.066  -7.123  1.00  0.260          C  
ATOM  16681  CG1 VAL B1082     -19.340 -29.654  -7.397  1.00  0.260          C  
ATOM  16682  CG2 VAL B1082     -17.172 -28.998  -6.287  1.00  0.260          C  
ATOM  16683  H   VAL B1082     -15.780 -31.818  -6.901  1.00  0.230          H  
ATOM  16684  HA  VAL B1082     -18.368 -31.340  -5.438  1.00  0.220          H  
ATOM  16685  HB  VAL B1082     -17.397 -30.165  -8.076  1.00  0.310          H  
ATOM  16686 1HG1 VAL B1082     -19.349 -28.706  -7.922  1.00  0.310          H  
ATOM  16687 2HG1 VAL B1082     -19.843 -30.401  -8.011  1.00  0.310          H  
ATOM  16688 3HG1 VAL B1082     -19.867 -29.551  -6.449  1.00  0.310          H  
ATOM  16689 1HG2 VAL B1082     -17.192 -28.041  -6.814  1.00  0.310          H  
ATOM  16690 2HG2 VAL B1082     -17.674 -28.895  -5.337  1.00  0.310          H  
ATOM  16691 3HG2 VAL B1082     -16.135 -29.293  -6.120  1.00  0.310          H  
ATOM  16692  N   THR B1083     -19.644 -33.030  -6.703  1.00  0.170          N  
ATOM  16693  CA  THR B1083     -20.397 -34.060  -7.425  1.00  0.180          C  
ATOM  16694  C   THR B1083     -21.801 -33.591  -7.790  1.00  0.180          C  
ATOM  16695  O   THR B1083     -22.555 -33.070  -6.955  1.00  0.180          O  
ATOM  16696  CB  THR B1083     -20.487 -35.390  -6.636  1.00  0.250          C  
ATOM  16697  OG1 THR B1083     -19.168 -35.905  -6.407  1.00  0.250          O  
ATOM  16698  CG2 THR B1083     -21.278 -36.435  -7.458  1.00  0.250          C  
ATOM  16699  H   THR B1083     -19.926 -32.741  -5.762  1.00  0.200          H  
ATOM  16700  HA  THR B1083     -19.878 -34.277  -8.358  1.00  0.220          H  
ATOM  16701  HB  THR B1083     -20.978 -35.223  -5.678  1.00  0.300          H  
ATOM  16702  HG1 THR B1083     -18.721 -35.338  -5.778  1.00  0.300          H  
ATOM  16703 1HG2 THR B1083     -21.318 -37.368  -6.902  1.00  0.300          H  
ATOM  16704 2HG2 THR B1083     -22.295 -36.097  -7.642  1.00  0.300          H  
ATOM  16705 3HG2 THR B1083     -20.774 -36.602  -8.414  1.00  0.300          H  
ATOM  16706  N   ALA B1084     -22.160 -33.825  -9.053  1.00  0.180          N  
ATOM  16707  CA  ALA B1084     -23.455 -33.430  -9.605  1.00  0.170          C  
ATOM  16708  C   ALA B1084     -24.036 -34.529 -10.491  1.00  0.170          C  
ATOM  16709  O   ALA B1084     -23.293 -35.352 -11.033  1.00  0.170          O  
ATOM  16710  CB  ALA B1084     -23.284 -32.156 -10.429  1.00  0.240          C  
ATOM  16711  H   ALA B1084     -21.463 -34.275  -9.660  1.00  0.220          H  
ATOM  16712  HA  ALA B1084     -24.145 -33.254  -8.778  1.00  0.200          H  
ATOM  16713 1HB  ALA B1084     -24.247 -31.848 -10.830  1.00  0.290          H  
ATOM  16714 2HB  ALA B1084     -22.880 -31.365  -9.802  1.00  0.290          H  
ATOM  16715 3HB  ALA B1084     -22.595 -32.351 -11.247  1.00  0.290          H  
ATOM  16716  N   ASN B1085     -25.367 -34.551 -10.624  1.00  0.160          N  
ATOM  16717  CA  ASN B1085     -26.027 -35.539 -11.475  1.00  0.160          C  
ATOM  16718  C   ASN B1085     -27.183 -34.969 -12.289  1.00  0.160          C  
ATOM  16719  O   ASN B1085     -28.017 -34.230 -11.764  1.00  0.150          O  
ATOM  16720  CB  ASN B1085     -26.558 -36.697 -10.642  1.00  0.220          C  
ATOM  16721  CG  ASN B1085     -25.496 -37.577  -9.994  1.00  0.220          C  
ATOM  16722  OD1 ASN B1085     -24.902 -38.459 -10.630  1.00  0.220          O  
ATOM  16723  ND2 ASN B1085     -25.273 -37.365  -8.724  1.00  0.220          N  
ATOM  16724  H   ASN B1085     -25.934 -33.876 -10.128  1.00  0.190          H  
ATOM  16725  HA  ASN B1085     -25.290 -35.917 -12.173  1.00  0.190          H  
ATOM  16726 1HB  ASN B1085     -27.201 -36.299  -9.856  1.00  0.270          H  
ATOM  16727 2HB  ASN B1085     -27.184 -37.323 -11.279  1.00  0.270          H  
ATOM  16728 1HD2 ASN B1085     -24.612 -37.931  -8.233  1.00  0.270          H  
ATOM  16729 2HD2 ASN B1085     -25.783 -36.651  -8.241  1.00  0.270          H  
ATOM  16730  N   TYR B1086     -27.214 -35.328 -13.573  1.00  0.160          N  
ATOM  16731  CA  TYR B1086     -28.270 -34.926 -14.495  1.00  0.170          C  
ATOM  16732  C   TYR B1086     -28.841 -36.205 -15.126  1.00  0.170          C  
ATOM  16733  O   TYR B1086     -28.304 -36.669 -16.137  1.00  0.170          O  
ATOM  16734  CB  TYR B1086     -27.667 -34.017 -15.569  1.00  0.230          C  
ATOM  16735  CG  TYR B1086     -28.609 -33.279 -16.496  1.00  0.230          C  
ATOM  16736  CD1 TYR B1086     -29.983 -33.491 -16.493  1.00  0.230          C  
ATOM  16737  CD2 TYR B1086     -28.062 -32.358 -17.376  1.00  0.230          C  
ATOM  16738  CE1 TYR B1086     -30.774 -32.796 -17.362  1.00  0.230          C  
ATOM  16739  CE2 TYR B1086     -28.868 -31.669 -18.240  1.00  0.230          C  
ATOM  16740  CZ  TYR B1086     -30.216 -31.888 -18.238  1.00  0.230          C  
ATOM  16741  OH  TYR B1086     -31.028 -31.213 -19.111  1.00  0.230          O  
ATOM  16742  H   TYR B1086     -26.455 -35.933 -13.904  1.00  0.190          H  
ATOM  16743  HA  TYR B1086     -29.035 -34.375 -13.957  1.00  0.200          H  
ATOM  16744 1HB  TYR B1086     -26.992 -33.305 -15.119  1.00  0.280          H  
ATOM  16745 2HB  TYR B1086     -27.059 -34.634 -16.192  1.00  0.280          H  
ATOM  16746  HD1 TYR B1086     -30.451 -34.196 -15.827  1.00  0.280          H  
ATOM  16747  HD2 TYR B1086     -26.984 -32.183 -17.384  1.00  0.280          H  
ATOM  16748  HE1 TYR B1086     -31.851 -32.969 -17.368  1.00  0.280          H  
ATOM  16749  HE2 TYR B1086     -28.431 -30.946 -18.934  1.00  0.280          H  
ATOM  16750  HH  TYR B1086     -30.495 -30.631 -19.667  1.00  0.280          H  
ATOM  16751  N   PRO B1087     -29.938 -36.778 -14.601  1.00  0.180          N  
ATOM  16752  CA  PRO B1087     -30.470 -38.052 -15.038  1.00  0.180          C  
ATOM  16753  C   PRO B1087     -30.752 -38.009 -16.524  1.00  0.170          C  
ATOM  16754  O   PRO B1087     -31.307 -37.047 -17.033  1.00  0.180          O  
ATOM  16755  CB  PRO B1087     -31.791 -38.136 -14.249  1.00  0.270          C  
ATOM  16756  CG  PRO B1087     -31.527 -37.322 -13.003  1.00  0.270          C  
ATOM  16757  CD  PRO B1087     -30.671 -36.157 -13.485  1.00  0.270          C  
ATOM  16758  HA  PRO B1087     -29.788 -38.864 -14.782  1.00  0.220          H  
ATOM  16759 1HB  PRO B1087     -32.629 -37.762 -14.860  1.00  0.320          H  
ATOM  16760 2HB  PRO B1087     -32.019 -39.193 -14.025  1.00  0.320          H  
ATOM  16761 1HG  PRO B1087     -32.488 -36.986 -12.580  1.00  0.320          H  
ATOM  16762 2HG  PRO B1087     -31.034 -37.924 -12.229  1.00  0.320          H  
ATOM  16763 1HD  PRO B1087     -31.298 -35.329 -13.842  1.00  0.320          H  
ATOM  16764 2HD  PRO B1087     -29.998 -35.856 -12.679  1.00  0.320          H  
ATOM  16765  N   GLY B1088     -30.367 -39.082 -17.208  1.00  0.170          N  
ATOM  16766  CA  GLY B1088     -30.589 -39.203 -18.639  1.00  0.180          C  
ATOM  16767  C   GLY B1088     -29.608 -38.436 -19.522  1.00  0.190          C  
ATOM  16768  O   GLY B1088     -29.693 -38.540 -20.750  1.00  0.210          O  
ATOM  16769  H   GLY B1088     -29.899 -39.834 -16.721  1.00  0.200          H  
ATOM  16770 1HA  GLY B1088     -30.564 -40.257 -18.904  1.00  0.220          H  
ATOM  16771 2HA  GLY B1088     -31.594 -38.846 -18.853  1.00  0.220          H  
ATOM  16772  N   ALA B1089     -28.727 -37.625 -18.931  1.00  0.180          N  
ATOM  16773  CA  ALA B1089     -27.803 -36.810 -19.712  1.00  0.190          C  
ATOM  16774  C   ALA B1089     -26.681 -37.604 -20.345  1.00  0.220          C  
ATOM  16775  O   ALA B1089     -26.120 -38.517 -19.747  1.00  0.240          O  
ATOM  16776  CB  ALA B1089     -27.213 -35.736 -18.827  1.00  0.260          C  
ATOM  16777  H   ALA B1089     -28.696 -37.543 -17.909  1.00  0.220          H  
ATOM  16778  HA  ALA B1089     -28.363 -36.339 -20.513  1.00  0.230          H  
ATOM  16779 1HB  ALA B1089     -26.556 -35.103 -19.378  1.00  0.310          H  
ATOM  16780 2HB  ALA B1089     -28.026 -35.160 -18.426  1.00  0.310          H  
ATOM  16781 3HB  ALA B1089     -26.660 -36.196 -18.026  1.00  0.310          H  
ATOM  16782  N   SER B1090     -26.298 -37.180 -21.544  1.00  0.230          N  
ATOM  16783  CA  SER B1090     -25.132 -37.704 -22.227  1.00  0.250          C  
ATOM  16784  C   SER B1090     -23.887 -37.083 -21.614  1.00  0.240          C  
ATOM  16785  O   SER B1090     -23.990 -36.120 -20.842  1.00  0.240          O  
ATOM  16786  CB  SER B1090     -25.197 -37.385 -23.714  1.00  0.340          C  
ATOM  16787  OG  SER B1090     -25.072 -36.010 -23.990  1.00  0.340          O  
ATOM  16788  H   SER B1090     -26.841 -36.469 -22.014  1.00  0.280          H  
ATOM  16789  HA  SER B1090     -25.094 -38.786 -22.087  1.00  0.300          H  
ATOM  16790 1HB  SER B1090     -24.400 -37.912 -24.230  1.00  0.410          H  
ATOM  16791 2HB  SER B1090     -26.143 -37.747 -24.120  1.00  0.410          H  
ATOM  16792  HG  SER B1090     -25.088 -35.961 -24.974  1.00  0.410          H  
ATOM  16793  N   ALA B1091     -22.709 -37.624 -21.938  1.00  0.260          N  
ATOM  16794  CA  ALA B1091     -21.465 -37.048 -21.425  1.00  0.260          C  
ATOM  16795  C   ALA B1091     -21.314 -35.609 -21.911  1.00  0.260          C  
ATOM  16796  O   ALA B1091     -20.853 -34.725 -21.180  1.00  0.260          O  
ATOM  16797  CB  ALA B1091     -20.270 -37.885 -21.858  1.00  0.360          C  
ATOM  16798  H   ALA B1091     -22.669 -38.418 -22.565  1.00  0.310          H  
ATOM  16799  HA  ALA B1091     -21.517 -37.036 -20.337  1.00  0.310          H  
ATOM  16800 1HB  ALA B1091     -19.374 -37.454 -21.446  1.00  0.440          H  
ATOM  16801 2HB  ALA B1091     -20.378 -38.897 -21.491  1.00  0.440          H  
ATOM  16802 3HB  ALA B1091     -20.200 -37.904 -22.943  1.00  0.440          H  
ATOM  16803  N   GLN B1092     -21.760 -35.376 -23.147  1.00  0.270          N  
ATOM  16804  CA  GLN B1092     -21.693 -34.084 -23.808  1.00  0.270          C  
ATOM  16805  C   GLN B1092     -22.684 -33.117 -23.172  1.00  0.260          C  
ATOM  16806  O   GLN B1092     -22.374 -31.938 -22.989  1.00  0.260          O  
ATOM  16807  CB  GLN B1092     -22.004 -34.293 -25.296  1.00  0.380          C  
ATOM  16808  CG  GLN B1092     -20.939 -35.122 -26.074  1.00  0.380          C  
ATOM  16809  CD  GLN B1092     -20.903 -36.628 -25.642  1.00  0.380          C  
ATOM  16810  OE1 GLN B1092     -21.879 -37.153 -25.075  1.00  0.380          O  
ATOM  16811  NE2 GLN B1092     -19.792 -37.302 -25.899  1.00  0.380          N  
ATOM  16812  H   GLN B1092     -22.119 -36.172 -23.675  1.00  0.320          H  
ATOM  16813  HA  GLN B1092     -20.694 -33.669 -23.693  1.00  0.320          H  
ATOM  16814 1HB  GLN B1092     -22.964 -34.795 -25.398  1.00  0.450          H  
ATOM  16815 2HB  GLN B1092     -22.094 -33.322 -25.784  1.00  0.450          H  
ATOM  16816 1HG  GLN B1092     -21.185 -35.086 -27.136  1.00  0.450          H  
ATOM  16817 2HG  GLN B1092     -19.961 -34.684 -25.912  1.00  0.450          H  
ATOM  16818 1HE2 GLN B1092     -19.720 -38.289 -25.604  1.00  0.450          H  
ATOM  16819 2HE2 GLN B1092     -19.038 -36.854 -26.374  1.00  0.450          H  
ATOM  16820  N   THR B1093     -23.858 -33.621 -22.799  1.00  0.250          N  
ATOM  16821  CA  THR B1093     -24.868 -32.799 -22.149  1.00  0.240          C  
ATOM  16822  C   THR B1093     -24.312 -32.267 -20.845  1.00  0.240          C  
ATOM  16823  O   THR B1093     -24.441 -31.072 -20.551  1.00  0.260          O  
ATOM  16824  CB  THR B1093     -26.155 -33.608 -21.899  1.00  0.340          C  
ATOM  16825  OG1 THR B1093     -26.705 -34.015 -23.152  1.00  0.340          O  
ATOM  16826  CG2 THR B1093     -27.202 -32.815 -21.094  1.00  0.340          C  
ATOM  16827  H   THR B1093     -24.058 -34.592 -23.025  1.00  0.300          H  
ATOM  16828  HA  THR B1093     -25.096 -31.952 -22.786  1.00  0.290          H  
ATOM  16829  HB  THR B1093     -25.888 -34.484 -21.358  1.00  0.410          H  
ATOM  16830  HG1 THR B1093     -26.132 -34.698 -23.541  1.00  0.410          H  
ATOM  16831 1HG2 THR B1093     -28.081 -33.438 -20.937  1.00  0.410          H  
ATOM  16832 2HG2 THR B1093     -26.784 -32.536 -20.134  1.00  0.410          H  
ATOM  16833 3HG2 THR B1093     -27.493 -31.932 -21.615  1.00  0.410          H  
ATOM  16834  N   LEU B1094     -23.697 -33.144 -20.053  1.00  0.240          N  
ATOM  16835  CA  LEU B1094     -23.122 -32.716 -18.795  1.00  0.250          C  
ATOM  16836  C   LEU B1094     -21.986 -31.740 -18.995  1.00  0.260          C  
ATOM  16837  O   LEU B1094     -21.908 -30.723 -18.303  1.00  0.270          O  
ATOM  16838  CB  LEU B1094     -22.552 -33.901 -18.072  1.00  0.350          C  
ATOM  16839  CG  LEU B1094     -23.480 -34.893 -17.518  1.00  0.350          C  
ATOM  16840  CD1 LEU B1094     -22.649 -36.050 -17.135  1.00  0.350          C  
ATOM  16841  CD2 LEU B1094     -24.235 -34.321 -16.306  1.00  0.350          C  
ATOM  16842  H   LEU B1094     -23.647 -34.132 -20.335  1.00  0.290          H  
ATOM  16843  HA  LEU B1094     -23.896 -32.228 -18.209  1.00  0.300          H  
ATOM  16844 1HB  LEU B1094     -21.962 -34.434 -18.797  1.00  0.420          H  
ATOM  16845 2HB  LEU B1094     -21.896 -33.551 -17.274  1.00  0.420          H  
ATOM  16846  HG  LEU B1094     -24.188 -35.218 -18.281  1.00  0.420          H  
ATOM  16847 1HD1 LEU B1094     -23.254 -36.826 -16.753  1.00  0.420          H  
ATOM  16848 2HD1 LEU B1094     -22.135 -36.408 -18.016  1.00  0.420          H  
ATOM  16849 3HD1 LEU B1094     -21.921 -35.770 -16.398  1.00  0.420          H  
ATOM  16850 1HD2 LEU B1094     -24.873 -35.094 -15.907  1.00  0.420          H  
ATOM  16851 2HD2 LEU B1094     -23.537 -34.010 -15.540  1.00  0.420          H  
ATOM  16852 3HD2 LEU B1094     -24.839 -33.472 -16.605  1.00  0.420          H  
ATOM  16853  N   GLU B1095     -21.114 -31.977 -19.976  1.00  0.270          N  
ATOM  16854  CA  GLU B1095     -20.024 -31.035 -20.164  1.00  0.280          C  
ATOM  16855  C   GLU B1095     -20.538 -29.639 -20.467  1.00  0.270          C  
ATOM  16856  O   GLU B1095     -20.138 -28.661 -19.820  1.00  0.280          O  
ATOM  16857  CB  GLU B1095     -19.094 -31.480 -21.294  1.00  0.390          C  
ATOM  16858  CG  GLU B1095     -17.906 -30.538 -21.546  1.00  0.390          C  
ATOM  16859  CD  GLU B1095     -16.985 -31.011 -22.633  1.00  0.390          C  
ATOM  16860  OE1 GLU B1095     -17.463 -31.319 -23.692  1.00  0.390          O  
ATOM  16861  OE2 GLU B1095     -15.797 -31.067 -22.403  1.00  0.390          O  
ATOM  16862  H   GLU B1095     -21.168 -32.831 -20.545  1.00  0.320          H  
ATOM  16863  HA  GLU B1095     -19.451 -30.997 -19.255  1.00  0.340          H  
ATOM  16864 1HB  GLU B1095     -18.695 -32.464 -21.057  1.00  0.470          H  
ATOM  16865 2HB  GLU B1095     -19.665 -31.574 -22.223  1.00  0.470          H  
ATOM  16866 1HG  GLU B1095     -18.293 -29.564 -21.842  1.00  0.470          H  
ATOM  16867 2HG  GLU B1095     -17.360 -30.408 -20.620  1.00  0.470          H  
ATOM  16868  N   ASN B1096     -21.472 -29.559 -21.416  1.00  0.270          N  
ATOM  16869  CA  ASN B1096     -21.997 -28.289 -21.887  1.00  0.260          C  
ATOM  16870  C   ASN B1096     -22.896 -27.552 -20.896  1.00  0.260          C  
ATOM  16871  O   ASN B1096     -22.942 -26.320 -20.904  1.00  0.280          O  
ATOM  16872  CB  ASN B1096     -22.749 -28.515 -23.178  1.00  0.370          C  
ATOM  16873  CG  ASN B1096     -21.836 -28.848 -24.316  1.00  0.370          C  
ATOM  16874  OD1 ASN B1096     -20.625 -28.639 -24.251  1.00  0.370          O  
ATOM  16875  ND2 ASN B1096     -22.396 -29.366 -25.373  1.00  0.370          N  
ATOM  16876  H   ASN B1096     -21.780 -30.420 -21.879  1.00  0.320          H  
ATOM  16877  HA  ASN B1096     -21.147 -27.635 -22.091  1.00  0.310          H  
ATOM  16878 1HB  ASN B1096     -23.454 -29.341 -23.040  1.00  0.440          H  
ATOM  16879 2HB  ASN B1096     -23.322 -27.635 -23.421  1.00  0.440          H  
ATOM  16880 1HD2 ASN B1096     -21.834 -29.610 -26.164  1.00  0.440          H  
ATOM  16881 2HD2 ASN B1096     -23.389 -29.525 -25.393  1.00  0.440          H  
ATOM  16882  N   THR B1097     -23.623 -28.282 -20.044  1.00  0.260          N  
ATOM  16883  CA  THR B1097     -24.549 -27.627 -19.123  1.00  0.270          C  
ATOM  16884  C   THR B1097     -24.186 -27.685 -17.642  1.00  0.250          C  
ATOM  16885  O   THR B1097     -24.729 -26.899 -16.864  1.00  0.240          O  
ATOM  16886  CB  THR B1097     -25.963 -28.217 -19.273  1.00  0.370          C  
ATOM  16887  OG1 THR B1097     -25.943 -29.615 -18.951  1.00  0.370          O  
ATOM  16888  CG2 THR B1097     -26.482 -28.043 -20.661  1.00  0.370          C  
ATOM  16889  H   THR B1097     -23.593 -29.302 -20.094  1.00  0.310          H  
ATOM  16890  HA  THR B1097     -24.599 -26.575 -19.397  1.00  0.320          H  
ATOM  16891  HB  THR B1097     -26.620 -27.709 -18.588  1.00  0.450          H  
ATOM  16892  HG1 THR B1097     -25.420 -30.085 -19.630  1.00  0.450          H  
ATOM  16893 1HG2 THR B1097     -27.483 -28.469 -20.734  1.00  0.450          H  
ATOM  16894 2HG2 THR B1097     -26.513 -26.986 -20.915  1.00  0.450          H  
ATOM  16895 3HG2 THR B1097     -25.813 -28.554 -21.324  1.00  0.450          H  
ATOM  16896  N   VAL B1098     -23.299 -28.594 -17.226  1.00  0.230          N  
ATOM  16897  CA  VAL B1098     -22.979 -28.714 -15.816  1.00  0.210          C  
ATOM  16898  C   VAL B1098     -21.506 -28.494 -15.503  1.00  0.210          C  
ATOM  16899  O   VAL B1098     -21.155 -27.626 -14.696  1.00  0.210          O  
ATOM  16900  CB  VAL B1098     -23.419 -30.105 -15.282  1.00  0.300          C  
ATOM  16901  CG1 VAL B1098     -23.059 -30.275 -13.788  1.00  0.300          C  
ATOM  16902  CG2 VAL B1098     -24.895 -30.264 -15.475  1.00  0.300          C  
ATOM  16903  H   VAL B1098     -22.864 -29.238 -17.877  1.00  0.280          H  
ATOM  16904  HA  VAL B1098     -23.530 -27.960 -15.304  1.00  0.250          H  
ATOM  16905  HB  VAL B1098     -22.896 -30.885 -15.838  1.00  0.360          H  
ATOM  16906 1HG1 VAL B1098     -23.378 -31.262 -13.458  1.00  0.360          H  
ATOM  16907 2HG1 VAL B1098     -21.985 -30.185 -13.642  1.00  0.360          H  
ATOM  16908 3HG1 VAL B1098     -23.568 -29.513 -13.198  1.00  0.360          H  
ATOM  16909 1HG2 VAL B1098     -25.198 -31.244 -15.115  1.00  0.360          H  
ATOM  16910 2HG2 VAL B1098     -25.401 -29.486 -14.917  1.00  0.360          H  
ATOM  16911 3HG2 VAL B1098     -25.148 -30.177 -16.528  1.00  0.360          H  
ATOM  16912  N   THR B1099     -20.646 -29.327 -16.081  1.00  0.220          N  
ATOM  16913  CA  THR B1099     -19.239 -29.311 -15.705  1.00  0.220          C  
ATOM  16914  C   THR B1099     -18.574 -28.003 -16.085  1.00  0.230          C  
ATOM  16915  O   THR B1099     -17.942 -27.380 -15.235  1.00  0.240          O  
ATOM  16916  CB  THR B1099     -18.480 -30.517 -16.300  1.00  0.310          C  
ATOM  16917  OG1 THR B1099     -19.049 -31.735 -15.784  1.00  0.310          O  
ATOM  16918  CG2 THR B1099     -17.007 -30.467 -15.922  1.00  0.310          C  
ATOM  16919  H   THR B1099     -20.991 -29.990 -16.775  1.00  0.260          H  
ATOM  16920  HA  THR B1099     -19.181 -29.403 -14.621  1.00  0.260          H  
ATOM  16921  HB  THR B1099     -18.568 -30.503 -17.363  1.00  0.370          H  
ATOM  16922  HG1 THR B1099     -18.761 -32.491 -16.330  1.00  0.370          H  
ATOM  16923 1HG2 THR B1099     -16.491 -31.330 -16.345  1.00  0.370          H  
ATOM  16924 2HG2 THR B1099     -16.555 -29.560 -16.311  1.00  0.370          H  
ATOM  16925 3HG2 THR B1099     -16.906 -30.483 -14.841  1.00  0.370          H  
ATOM  16926  N   GLN B1100     -18.734 -27.537 -17.328  1.00  0.240          N  
ATOM  16927  CA  GLN B1100     -18.097 -26.283 -17.690  1.00  0.270          C  
ATOM  16928  C   GLN B1100     -18.655 -25.106 -16.917  1.00  0.250          C  
ATOM  16929  O   GLN B1100     -17.920 -24.183 -16.578  1.00  0.270          O  
ATOM  16930  CB  GLN B1100     -18.205 -26.024 -19.171  1.00  0.370          C  
ATOM  16931  CG  GLN B1100     -17.357 -26.918 -19.979  1.00  0.370          C  
ATOM  16932  CD  GLN B1100     -17.487 -26.630 -21.417  1.00  0.370          C  
ATOM  16933  OE1 GLN B1100     -18.500 -26.899 -22.049  1.00  0.370          O  
ATOM  16934  NE2 GLN B1100     -16.444 -26.015 -21.946  1.00  0.370          N  
ATOM  16935  H   GLN B1100     -19.268 -28.054 -18.035  1.00  0.290          H  
ATOM  16936  HA  GLN B1100     -17.038 -26.368 -17.451  1.00  0.320          H  
ATOM  16937 1HB  GLN B1100     -19.236 -26.184 -19.483  1.00  0.440          H  
ATOM  16938 2HB  GLN B1100     -17.940 -24.991 -19.388  1.00  0.440          H  
ATOM  16939 1HG  GLN B1100     -16.328 -26.771 -19.683  1.00  0.440          H  
ATOM  16940 2HG  GLN B1100     -17.652 -27.950 -19.800  1.00  0.440          H  
ATOM  16941 1HE2 GLN B1100     -16.426 -25.764 -22.930  1.00  0.440          H  
ATOM  16942 2HE2 GLN B1100     -15.654 -25.805 -21.381  1.00  0.440          H  
ATOM  16943  N   VAL B1101     -19.952 -25.136 -16.625  1.00  0.230          N  
ATOM  16944  CA  VAL B1101     -20.580 -24.037 -15.913  1.00  0.230          C  
ATOM  16945  C   VAL B1101     -19.922 -23.906 -14.539  1.00  0.230          C  
ATOM  16946  O   VAL B1101     -19.606 -22.796 -14.097  1.00  0.250          O  
ATOM  16947  CB  VAL B1101     -22.101 -24.282 -15.784  1.00  0.320          C  
ATOM  16948  CG1 VAL B1101     -22.755 -23.226 -14.867  1.00  0.320          C  
ATOM  16949  CG2 VAL B1101     -22.732 -24.258 -17.177  1.00  0.320          C  
ATOM  16950  H   VAL B1101     -20.496 -25.931 -16.933  1.00  0.280          H  
ATOM  16951  HA  VAL B1101     -20.414 -23.114 -16.474  1.00  0.280          H  
ATOM  16952  HB  VAL B1101     -22.267 -25.258 -15.329  1.00  0.390          H  
ATOM  16953 1HG1 VAL B1101     -23.823 -23.431 -14.789  1.00  0.390          H  
ATOM  16954 2HG1 VAL B1101     -22.322 -23.259 -13.879  1.00  0.390          H  
ATOM  16955 3HG1 VAL B1101     -22.606 -22.234 -15.293  1.00  0.390          H  
ATOM  16956 1HG2 VAL B1101     -23.807 -24.448 -17.092  1.00  0.390          H  
ATOM  16957 2HG2 VAL B1101     -22.574 -23.280 -17.631  1.00  0.390          H  
ATOM  16958 3HG2 VAL B1101     -22.283 -25.024 -17.808  1.00  0.390          H  
ATOM  16959  N   ILE B1102     -19.727 -25.043 -13.860  1.00  0.230          N  
ATOM  16960  CA  ILE B1102     -19.057 -25.047 -12.569  1.00  0.240          C  
ATOM  16961  C   ILE B1102     -17.588 -24.650 -12.705  1.00  0.250          C  
ATOM  16962  O   ILE B1102     -17.121 -23.767 -11.988  1.00  0.260          O  
ATOM  16963  CB  ILE B1102     -19.174 -26.435 -11.876  1.00  0.330          C  
ATOM  16964  CG1 ILE B1102     -20.673 -26.694 -11.492  1.00  0.330          C  
ATOM  16965  CG2 ILE B1102     -18.243 -26.514 -10.616  1.00  0.330          C  
ATOM  16966  CD1 ILE B1102     -20.998 -28.133 -11.070  1.00  0.330          C  
ATOM  16967  H   ILE B1102     -20.075 -25.926 -14.254  1.00  0.280          H  
ATOM  16968  HA  ILE B1102     -19.533 -24.315 -11.933  1.00  0.290          H  
ATOM  16969  HB  ILE B1102     -18.882 -27.211 -12.592  1.00  0.400          H  
ATOM  16970 1HG1 ILE B1102     -20.947 -26.024 -10.684  1.00  0.400          H  
ATOM  16971 2HG1 ILE B1102     -21.285 -26.454 -12.354  1.00  0.400          H  
ATOM  16972 1HG2 ILE B1102     -18.324 -27.489 -10.149  1.00  0.400          H  
ATOM  16973 2HG2 ILE B1102     -17.203 -26.355 -10.895  1.00  0.400          H  
ATOM  16974 3HG2 ILE B1102     -18.545 -25.754  -9.909  1.00  0.400          H  
ATOM  16975 1HD1 ILE B1102     -22.058 -28.216 -10.839  1.00  0.400          H  
ATOM  16976 2HD1 ILE B1102     -20.754 -28.808 -11.892  1.00  0.400          H  
ATOM  16977 3HD1 ILE B1102     -20.427 -28.411 -10.194  1.00  0.400          H  
ATOM  16978  N   GLU B1103     -16.858 -25.257 -13.648  1.00  0.260          N  
ATOM  16979  CA  GLU B1103     -15.430 -24.991 -13.798  1.00  0.280          C  
ATOM  16980  C   GLU B1103     -15.118 -23.531 -14.067  1.00  0.290          C  
ATOM  16981  O   GLU B1103     -14.173 -22.998 -13.483  1.00  0.300          O  
ATOM  16982  CB  GLU B1103     -14.849 -25.811 -14.940  1.00  0.380          C  
ATOM  16983  CG  GLU B1103     -14.708 -27.297 -14.699  1.00  0.380          C  
ATOM  16984  CD  GLU B1103     -14.217 -27.947 -15.920  1.00  0.380          C  
ATOM  16985  OE1 GLU B1103     -14.100 -27.262 -16.909  1.00  0.380          O  
ATOM  16986  OE2 GLU B1103     -13.958 -29.114 -15.906  1.00  0.380          O  
ATOM  16987  H   GLU B1103     -17.294 -25.964 -14.246  1.00  0.310          H  
ATOM  16988  HA  GLU B1103     -14.934 -25.286 -12.875  1.00  0.340          H  
ATOM  16989 1HB  GLU B1103     -15.499 -25.694 -15.801  1.00  0.460          H  
ATOM  16990 2HB  GLU B1103     -13.886 -25.411 -15.224  1.00  0.460          H  
ATOM  16991 1HG  GLU B1103     -14.020 -27.479 -13.889  1.00  0.460          H  
ATOM  16992 2HG  GLU B1103     -15.661 -27.719 -14.413  1.00  0.460          H  
ATOM  16993  N   GLN B1104     -15.946 -22.854 -14.866  1.00  0.300          N  
ATOM  16994  CA  GLN B1104     -15.759 -21.442 -15.203  1.00  0.320          C  
ATOM  16995  C   GLN B1104     -15.817 -20.519 -14.001  1.00  0.300          C  
ATOM  16996  O   GLN B1104     -15.422 -19.358 -14.096  1.00  0.300          O  
ATOM  16997  CB  GLN B1104     -16.799 -20.969 -16.219  1.00  0.440          C  
ATOM  16998  CG  GLN B1104     -16.614 -21.486 -17.626  1.00  0.440          C  
ATOM  16999  CD  GLN B1104     -17.751 -21.047 -18.534  1.00  0.440          C  
ATOM  17000  OE1 GLN B1104     -18.930 -21.113 -18.158  1.00  0.440          O  
ATOM  17001  NE2 GLN B1104     -17.390 -20.574 -19.728  1.00  0.440          N  
ATOM  17002  H   GLN B1104     -16.713 -23.360 -15.321  1.00  0.360          H  
ATOM  17003  HA  GLN B1104     -14.770 -21.333 -15.650  1.00  0.380          H  
ATOM  17004 1HB  GLN B1104     -17.790 -21.289 -15.878  1.00  0.530          H  
ATOM  17005 2HB  GLN B1104     -16.802 -19.882 -16.254  1.00  0.530          H  
ATOM  17006 1HG  GLN B1104     -15.692 -21.063 -18.017  1.00  0.530          H  
ATOM  17007 2HG  GLN B1104     -16.545 -22.560 -17.628  1.00  0.530          H  
ATOM  17008 1HE2 GLN B1104     -18.097 -20.241 -20.405  1.00  0.530          H  
ATOM  17009 2HE2 GLN B1104     -16.425 -20.527 -19.973  1.00  0.530          H  
ATOM  17010  N   ASN B1105     -16.394 -20.988 -12.899  1.00  0.290          N  
ATOM  17011  CA  ASN B1105     -16.501 -20.176 -11.719  1.00  0.290          C  
ATOM  17012  C   ASN B1105     -15.510 -20.576 -10.635  1.00  0.280          C  
ATOM  17013  O   ASN B1105     -15.442 -19.913  -9.600  1.00  0.330          O  
ATOM  17014  CB  ASN B1105     -17.926 -20.247 -11.217  1.00  0.410          C  
ATOM  17015  CG  ASN B1105     -18.850 -19.503 -12.130  1.00  0.410          C  
ATOM  17016  OD1 ASN B1105     -18.915 -18.266 -12.028  1.00  0.410          O  
ATOM  17017  ND2 ASN B1105     -19.532 -20.168 -13.038  1.00  0.410          N  
ATOM  17018  H   ASN B1105     -16.702 -21.963 -12.847  1.00  0.350          H  
ATOM  17019  HA  ASN B1105     -16.281 -19.144 -11.989  1.00  0.350          H  
ATOM  17020 1HB  ASN B1105     -18.237 -21.295 -11.172  1.00  0.490          H  
ATOM  17021 2HB  ASN B1105     -17.998 -19.837 -10.208  1.00  0.490          H  
ATOM  17022 1HD2 ASN B1105     -20.127 -19.673 -13.661  1.00  0.490          H  
ATOM  17023 2HD2 ASN B1105     -19.447 -21.175 -13.163  1.00  0.490          H  
ATOM  17024  N   MET B1106     -14.657 -21.584 -10.870  1.00  0.340          N  
ATOM  17025  CA  MET B1106     -13.748 -22.036  -9.808  1.00  0.340          C  
ATOM  17026  C   MET B1106     -12.464 -21.233  -9.760  1.00  0.290          C  
ATOM  17027  O   MET B1106     -11.372 -21.769  -9.953  1.00  0.370          O  
ATOM  17028  CB  MET B1106     -13.420 -23.527  -9.977  1.00  0.480          C  
ATOM  17029  CG  MET B1106     -14.562 -24.510  -9.783  1.00  0.480          C  
ATOM  17030  SD  MET B1106     -15.247 -24.509  -8.137  1.00  0.480          S  
ATOM  17031  CE  MET B1106     -16.733 -23.553  -8.334  1.00  0.480          C  
ATOM  17032  H   MET B1106     -14.649 -22.075 -11.770  1.00  0.410          H  
ATOM  17033  HA  MET B1106     -14.240 -21.894  -8.850  1.00  0.410          H  
ATOM  17034 1HB  MET B1106     -13.112 -23.683 -10.999  1.00  0.570          H  
ATOM  17035 2HB  MET B1106     -12.594 -23.816  -9.334  1.00  0.570          H  
ATOM  17036 1HG  MET B1106     -15.344 -24.261 -10.473  1.00  0.570          H  
ATOM  17037 2HG  MET B1106     -14.214 -25.518 -10.014  1.00  0.570          H  
ATOM  17038 1HE  MET B1106     -17.229 -23.504  -7.385  1.00  0.570          H  
ATOM  17039 2HE  MET B1106     -16.500 -22.558  -8.674  1.00  0.570          H  
ATOM  17040 3HE  MET B1106     -17.379 -24.021  -9.059  1.00  0.570          H  
ATOM  17041  N   THR B1107     -12.605 -19.965  -9.430  1.00  0.260          N  
ATOM  17042  CA  THR B1107     -11.507 -19.019  -9.386  1.00  0.310          C  
ATOM  17043  C   THR B1107     -11.409 -18.354  -8.030  1.00  0.280          C  
ATOM  17044  O   THR B1107     -12.306 -18.493  -7.205  1.00  0.280          O  
ATOM  17045  CB  THR B1107     -11.691 -17.937 -10.442  1.00  0.410          C  
ATOM  17046  OG1 THR B1107     -12.869 -17.165 -10.137  1.00  0.410          O  
ATOM  17047  CG2 THR B1107     -11.829 -18.562 -11.830  1.00  0.410          C  
ATOM  17048  H   THR B1107     -13.563 -19.650  -9.273  1.00  0.310          H  
ATOM  17049  HA  THR B1107     -10.576 -19.549  -9.575  1.00  0.370          H  
ATOM  17050  HB  THR B1107     -10.849 -17.306 -10.409  1.00  0.500          H  
ATOM  17051  HG1 THR B1107     -12.753 -16.713  -9.297  1.00  0.500          H  
ATOM  17052 1HG2 THR B1107     -11.948 -17.782 -12.579  1.00  0.500          H  
ATOM  17053 2HG2 THR B1107     -10.944 -19.140 -12.062  1.00  0.500          H  
ATOM  17054 3HG2 THR B1107     -12.698 -19.216 -11.866  1.00  0.500          H  
ATOM  17055  N   GLY B1108     -10.302 -17.652  -7.763  1.00  0.280          N  
ATOM  17056  CA  GLY B1108     -10.153 -16.975  -6.481  1.00  0.290          C  
ATOM  17057  C   GLY B1108      -9.926 -18.003  -5.379  1.00  0.270          C  
ATOM  17058  O   GLY B1108     -10.301 -17.788  -4.228  1.00  0.320          O  
ATOM  17059  H   GLY B1108      -9.562 -17.527  -8.453  1.00  0.340          H  
ATOM  17060 1HA  GLY B1108      -9.305 -16.284  -6.528  1.00  0.350          H  
ATOM  17061 2HA  GLY B1108     -11.043 -16.387  -6.265  1.00  0.350          H  
ATOM  17062  N   LEU B1109      -9.375 -19.155  -5.756  1.00  0.240          N  
ATOM  17063  CA  LEU B1109      -9.152 -20.259  -4.841  1.00  0.270          C  
ATOM  17064  C   LEU B1109      -7.682 -20.277  -4.473  1.00  0.290          C  
ATOM  17065  O   LEU B1109      -6.818 -20.408  -5.343  1.00  0.360          O  
ATOM  17066  CB  LEU B1109      -9.573 -21.598  -5.495  1.00  0.370          C  
ATOM  17067  CG  LEU B1109     -11.075 -21.711  -6.031  1.00  0.370          C  
ATOM  17068  CD1 LEU B1109     -11.292 -23.078  -6.669  1.00  0.370          C  
ATOM  17069  CD2 LEU B1109     -12.069 -21.496  -4.906  1.00  0.370          C  
ATOM  17070  H   LEU B1109      -9.039 -19.232  -6.702  1.00  0.290          H  
ATOM  17071  HA  LEU B1109      -9.725 -20.096  -3.933  1.00  0.320          H  
ATOM  17072 1HB  LEU B1109      -8.910 -21.790  -6.335  1.00  0.440          H  
ATOM  17073 2HB  LEU B1109      -9.429 -22.388  -4.765  1.00  0.440          H  
ATOM  17074  HG  LEU B1109     -11.245 -20.959  -6.793  1.00  0.440          H  
ATOM  17075 1HD1 LEU B1109     -12.315 -23.141  -7.039  1.00  0.440          H  
ATOM  17076 2HD1 LEU B1109     -10.606 -23.206  -7.493  1.00  0.440          H  
ATOM  17077 3HD1 LEU B1109     -11.124 -23.856  -5.934  1.00  0.440          H  
ATOM  17078 1HD2 LEU B1109     -13.083 -21.571  -5.298  1.00  0.440          H  
ATOM  17079 2HD2 LEU B1109     -11.924 -22.248  -4.132  1.00  0.440          H  
ATOM  17080 3HD2 LEU B1109     -11.930 -20.502  -4.486  1.00  0.440          H  
ATOM  17081  N   ASP B1110      -7.382 -20.111  -3.195  1.00  0.260          N  
ATOM  17082  CA  ASP B1110      -5.994 -20.056  -2.774  1.00  0.270          C  
ATOM  17083  C   ASP B1110      -5.404 -21.442  -2.738  1.00  0.260          C  
ATOM  17084  O   ASP B1110      -6.100 -22.423  -2.488  1.00  0.230          O  
ATOM  17085  CB  ASP B1110      -5.850 -19.389  -1.427  1.00  0.370          C  
ATOM  17086  CG  ASP B1110      -6.110 -17.881  -1.460  1.00  0.370          C  
ATOM  17087  OD1 ASP B1110      -5.579 -17.123  -2.306  1.00  0.370          O  
ATOM  17088  OD2 ASP B1110      -6.926 -17.497  -0.635  1.00  0.370          O  
ATOM  17089  H   ASP B1110      -8.139 -20.034  -2.509  1.00  0.310          H  
ATOM  17090  HA  ASP B1110      -5.434 -19.470  -3.500  1.00  0.320          H  
ATOM  17091 1HB  ASP B1110      -6.540 -19.854  -0.725  1.00  0.450          H  
ATOM  17092 2HB  ASP B1110      -4.839 -19.558  -1.049  1.00  0.450          H  
ATOM  17093  N   ASN B1111      -4.117 -21.502  -3.032  1.00  0.290          N  
ATOM  17094  CA  ASN B1111      -3.310 -22.710  -3.080  1.00  0.280          C  
ATOM  17095  C   ASN B1111      -3.878 -23.795  -3.975  1.00  0.270          C  
ATOM  17096  O   ASN B1111      -3.731 -24.980  -3.683  1.00  0.280          O  
ATOM  17097  CB  ASN B1111      -3.073 -23.280  -1.706  1.00  0.400          C  
ATOM  17098  CG  ASN B1111      -2.220 -22.429  -0.839  1.00  0.400          C  
ATOM  17099  OD1 ASN B1111      -1.384 -21.630  -1.291  1.00  0.400          O  
ATOM  17100  ND2 ASN B1111      -2.377 -22.625   0.435  1.00  0.400          N  
ATOM  17101  H   ASN B1111      -3.642 -20.616  -3.182  1.00  0.350          H  
ATOM  17102  HA  ASN B1111      -2.340 -22.442  -3.498  1.00  0.340          H  
ATOM  17103 1HB  ASN B1111      -4.030 -23.424  -1.203  1.00  0.480          H  
ATOM  17104 2HB  ASN B1111      -2.632 -24.242  -1.793  1.00  0.480          H  
ATOM  17105 1HD2 ASN B1111      -1.832 -22.115   1.099  1.00  0.480          H  
ATOM  17106 2HD2 ASN B1111      -3.017 -23.344   0.734  1.00  0.480          H  
ATOM  17107  N   LEU B1112      -4.478 -23.440  -5.103  1.00  0.280          N  
ATOM  17108  CA  LEU B1112      -4.987 -24.486  -5.972  1.00  0.280          C  
ATOM  17109  C   LEU B1112      -3.829 -24.911  -6.852  1.00  0.280          C  
ATOM  17110  O   LEU B1112      -3.195 -24.064  -7.482  1.00  0.290          O  
ATOM  17111  CB  LEU B1112      -6.156 -23.976  -6.839  1.00  0.390          C  
ATOM  17112  CG  LEU B1112      -6.822 -25.022  -7.817  1.00  0.390          C  
ATOM  17113  CD1 LEU B1112      -7.538 -26.112  -7.014  1.00  0.390          C  
ATOM  17114  CD2 LEU B1112      -7.798 -24.312  -8.743  1.00  0.390          C  
ATOM  17115  H   LEU B1112      -4.586 -22.464  -5.363  1.00  0.340          H  
ATOM  17116  HA  LEU B1112      -5.311 -25.331  -5.370  1.00  0.340          H  
ATOM  17117 1HB  LEU B1112      -6.930 -23.595  -6.172  1.00  0.470          H  
ATOM  17118 2HB  LEU B1112      -5.793 -23.140  -7.442  1.00  0.470          H  
ATOM  17119  HG  LEU B1112      -6.048 -25.504  -8.414  1.00  0.470          H  
ATOM  17120 1HD1 LEU B1112      -7.979 -26.830  -7.705  1.00  0.470          H  
ATOM  17121 2HD1 LEU B1112      -6.854 -26.632  -6.367  1.00  0.470          H  
ATOM  17122 3HD1 LEU B1112      -8.320 -25.657  -6.411  1.00  0.470          H  
ATOM  17123 1HD2 LEU B1112      -8.253 -25.033  -9.425  1.00  0.470          H  
ATOM  17124 2HD2 LEU B1112      -8.566 -23.838  -8.154  1.00  0.470          H  
ATOM  17125 3HD2 LEU B1112      -7.265 -23.554  -9.317  1.00  0.470          H  
ATOM  17126  N   MET B1113      -3.494 -26.195  -6.858  1.00  0.270          N  
ATOM  17127  CA  MET B1113      -2.384 -26.639  -7.685  1.00  0.260          C  
ATOM  17128  C   MET B1113      -2.913 -26.881  -9.073  1.00  0.260          C  
ATOM  17129  O   MET B1113      -2.303 -26.497 -10.074  1.00  0.260          O  
ATOM  17130  CB  MET B1113      -1.786 -27.921  -7.143  1.00  0.370          C  
ATOM  17131  CG  MET B1113      -1.124 -27.730  -5.835  1.00  0.370          C  
ATOM  17132  SD  MET B1113      -0.181 -29.130  -5.274  1.00  0.370          S  
ATOM  17133  CE  MET B1113      -1.398 -30.385  -5.100  1.00  0.370          C  
ATOM  17134  H   MET B1113      -4.041 -26.869  -6.331  1.00  0.320          H  
ATOM  17135  HA  MET B1113      -1.624 -25.860  -7.731  1.00  0.310          H  
ATOM  17136 1HB  MET B1113      -2.582 -28.651  -7.025  1.00  0.440          H  
ATOM  17137 2HB  MET B1113      -1.070 -28.319  -7.850  1.00  0.440          H  
ATOM  17138 1HG  MET B1113      -0.461 -26.875  -5.914  1.00  0.440          H  
ATOM  17139 2HG  MET B1113      -1.883 -27.502  -5.100  1.00  0.440          H  
ATOM  17140 1HE  MET B1113      -0.930 -31.292  -4.738  1.00  0.440          H  
ATOM  17141 2HE  MET B1113      -2.160 -30.072  -4.408  1.00  0.440          H  
ATOM  17142 3HE  MET B1113      -1.847 -30.585  -6.064  1.00  0.440          H  
ATOM  17143  N   TYR B1114      -4.054 -27.558  -9.115  1.00  0.260          N  
ATOM  17144  CA  TYR B1114      -4.703 -27.892 -10.372  1.00  0.260          C  
ATOM  17145  C   TYR B1114      -6.135 -28.375 -10.205  1.00  0.260          C  
ATOM  17146  O   TYR B1114      -6.574 -28.723  -9.101  1.00  0.260          O  
ATOM  17147  CB  TYR B1114      -3.887 -28.902 -11.180  1.00  0.360          C  
ATOM  17148  CG  TYR B1114      -3.588 -30.208 -10.522  1.00  0.360          C  
ATOM  17149  CD1 TYR B1114      -4.507 -31.236 -10.599  1.00  0.360          C  
ATOM  17150  CD2 TYR B1114      -2.367 -30.401  -9.885  1.00  0.360          C  
ATOM  17151  CE1 TYR B1114      -4.224 -32.441 -10.046  1.00  0.360          C  
ATOM  17152  CE2 TYR B1114      -2.081 -31.617  -9.326  1.00  0.360          C  
ATOM  17153  CZ  TYR B1114      -3.015 -32.636  -9.410  1.00  0.360          C  
ATOM  17154  OH  TYR B1114      -2.752 -33.858  -8.880  1.00  0.360          O  
ATOM  17155  H   TYR B1114      -4.462 -27.844  -8.221  1.00  0.310          H  
ATOM  17156  HA  TYR B1114      -4.753 -26.981 -10.970  1.00  0.310          H  
ATOM  17157 1HB  TYR B1114      -4.427 -29.115 -12.092  1.00  0.440          H  
ATOM  17158 2HB  TYR B1114      -2.944 -28.458 -11.483  1.00  0.440          H  
ATOM  17159  HD1 TYR B1114      -5.461 -31.086 -11.108  1.00  0.440          H  
ATOM  17160  HD2 TYR B1114      -1.640 -29.591  -9.838  1.00  0.440          H  
ATOM  17161  HE1 TYR B1114      -4.949 -33.251 -10.111  1.00  0.440          H  
ATOM  17162  HE2 TYR B1114      -1.123 -31.781  -8.827  1.00  0.440          H  
ATOM  17163  HH  TYR B1114      -3.546 -34.410  -8.945  1.00  0.440          H  
ATOM  17164  N   MET B1115      -6.846 -28.407 -11.328  1.00  0.260          N  
ATOM  17165  CA  MET B1115      -8.210 -28.915 -11.394  1.00  0.250          C  
ATOM  17166  C   MET B1115      -8.384 -29.987 -12.459  1.00  0.250          C  
ATOM  17167  O   MET B1115      -7.903 -29.848 -13.584  1.00  0.280          O  
ATOM  17168  CB  MET B1115      -9.165 -27.762 -11.696  1.00  0.350          C  
ATOM  17169  CG  MET B1115     -10.652 -28.165 -11.838  1.00  0.350          C  
ATOM  17170  SD  MET B1115     -11.746 -26.759 -12.083  1.00  0.350          S  
ATOM  17171  CE  MET B1115     -11.343 -26.306 -13.763  1.00  0.350          C  
ATOM  17172  H   MET B1115      -6.397 -28.071 -12.186  1.00  0.310          H  
ATOM  17173  HA  MET B1115      -8.463 -29.358 -10.433  1.00  0.300          H  
ATOM  17174 1HB  MET B1115      -9.085 -27.016 -10.913  1.00  0.420          H  
ATOM  17175 2HB  MET B1115      -8.849 -27.294 -12.614  1.00  0.420          H  
ATOM  17176 1HG  MET B1115     -10.771 -28.818 -12.703  1.00  0.420          H  
ATOM  17177 2HG  MET B1115     -10.980 -28.723 -10.960  1.00  0.420          H  
ATOM  17178 1HE  MET B1115     -11.948 -25.470 -14.062  1.00  0.420          H  
ATOM  17179 2HE  MET B1115     -10.299 -26.030 -13.840  1.00  0.420          H  
ATOM  17180 3HE  MET B1115     -11.547 -27.150 -14.424  1.00  0.420          H  
ATOM  17181  N   SER B1116      -9.174 -31.005 -12.155  1.00  0.240          N  
ATOM  17182  CA  SER B1116      -9.483 -32.020 -13.160  1.00  0.270          C  
ATOM  17183  C   SER B1116     -10.929 -32.460 -13.028  1.00  0.290          C  
ATOM  17184  O   SER B1116     -11.519 -32.391 -11.949  1.00  0.390          O  
ATOM  17185  CB  SER B1116      -8.545 -33.210 -13.025  1.00  0.370          C  
ATOM  17186  OG  SER B1116      -8.727 -33.876 -11.802  1.00  0.370          O  
ATOM  17187  H   SER B1116      -9.539 -31.090 -11.200  1.00  0.290          H  
ATOM  17188  HA  SER B1116      -9.357 -31.591 -14.153  1.00  0.320          H  
ATOM  17189 1HB  SER B1116      -8.714 -33.901 -13.853  1.00  0.440          H  
ATOM  17190 2HB  SER B1116      -7.519 -32.866 -13.093  1.00  0.440          H  
ATOM  17191  HG  SER B1116      -8.108 -34.609 -11.807  1.00  0.440          H  
ATOM  17192  N   SER B1117     -11.512 -32.935 -14.115  1.00  0.210          N  
ATOM  17193  CA  SER B1117     -12.905 -33.349 -14.040  1.00  0.210          C  
ATOM  17194  C   SER B1117     -13.300 -34.370 -15.077  1.00  0.210          C  
ATOM  17195  O   SER B1117     -12.604 -34.594 -16.078  1.00  0.220          O  
ATOM  17196  CB  SER B1117     -13.795 -32.145 -14.217  1.00  0.290          C  
ATOM  17197  OG  SER B1117     -13.699 -31.680 -15.503  1.00  0.290          O  
ATOM  17198  H   SER B1117     -10.998 -32.953 -14.999  1.00  0.250          H  
ATOM  17199  HA  SER B1117     -13.079 -33.787 -13.057  1.00  0.250          H  
ATOM  17200 1HB  SER B1117     -14.827 -32.397 -14.001  1.00  0.350          H  
ATOM  17201 2HB  SER B1117     -13.492 -31.362 -13.529  1.00  0.350          H  
ATOM  17202  HG  SER B1117     -14.074 -30.782 -15.500  1.00  0.350          H  
ATOM  17203  N   GLN B1118     -14.460 -34.967 -14.840  1.00  0.220          N  
ATOM  17204  CA  GLN B1118     -15.040 -35.920 -15.765  1.00  0.220          C  
ATOM  17205  C   GLN B1118     -16.561 -35.817 -15.858  1.00  0.200          C  
ATOM  17206  O   GLN B1118     -17.261 -35.584 -14.864  1.00  0.180          O  
ATOM  17207  CB  GLN B1118     -14.622 -37.340 -15.399  1.00  0.310          C  
ATOM  17208  CG  GLN B1118     -15.136 -38.400 -16.353  1.00  0.310          C  
ATOM  17209  CD  GLN B1118     -14.599 -39.710 -16.045  1.00  0.310          C  
ATOM  17210  OE1 GLN B1118     -13.737 -40.230 -16.762  1.00  0.310          O  
ATOM  17211  NE2 GLN B1118     -15.091 -40.277 -14.962  1.00  0.310          N  
ATOM  17212  H   GLN B1118     -14.942 -34.726 -13.967  1.00  0.260          H  
ATOM  17213  HA  GLN B1118     -14.641 -35.703 -16.748  1.00  0.260          H  
ATOM  17214 1HB  GLN B1118     -13.534 -37.403 -15.390  1.00  0.370          H  
ATOM  17215 2HB  GLN B1118     -14.976 -37.578 -14.398  1.00  0.370          H  
ATOM  17216 1HG  GLN B1118     -16.222 -38.478 -16.279  1.00  0.370          H  
ATOM  17217 2HG  GLN B1118     -14.843 -38.148 -17.371  1.00  0.370          H  
ATOM  17218 1HE2 GLN B1118     -14.788 -41.195 -14.648  1.00  0.370          H  
ATOM  17219 2HE2 GLN B1118     -15.791 -39.811 -14.425  1.00  0.370          H  
ATOM  17220  N   SER B1119     -17.058 -35.990 -17.081  1.00  0.260          N  
ATOM  17221  CA  SER B1119     -18.493 -36.011 -17.382  1.00  0.260          C  
ATOM  17222  C   SER B1119     -18.872 -37.320 -18.064  1.00  0.270          C  
ATOM  17223  O   SER B1119     -18.392 -37.613 -19.162  1.00  0.290          O  
ATOM  17224  CB  SER B1119     -18.859 -34.863 -18.301  1.00  0.360          C  
ATOM  17225  OG  SER B1119     -18.649 -33.608 -17.706  1.00  0.360          O  
ATOM  17226  H   SER B1119     -16.385 -36.141 -17.838  1.00  0.310          H  
ATOM  17227  HA  SER B1119     -19.058 -35.932 -16.452  1.00  0.310          H  
ATOM  17228 1HB  SER B1119     -18.267 -34.933 -19.206  1.00  0.440          H  
ATOM  17229 2HB  SER B1119     -19.878 -34.966 -18.595  1.00  0.440          H  
ATOM  17230  HG  SER B1119     -18.934 -32.975 -18.368  1.00  0.440          H  
ATOM  17231  N   SER B1120     -19.734 -38.115 -17.432  1.00  0.250          N  
ATOM  17232  CA  SER B1120     -20.104 -39.425 -17.970  1.00  0.260          C  
ATOM  17233  C   SER B1120     -21.484 -39.527 -18.638  1.00  0.270          C  
ATOM  17234  O   SER B1120     -22.411 -38.768 -18.363  1.00  0.280          O  
ATOM  17235  CB  SER B1120     -20.050 -40.442 -16.849  1.00  0.360          C  
ATOM  17236  OG  SER B1120     -18.759 -40.566 -16.325  1.00  0.360          O  
ATOM  17237  H   SER B1120     -20.088 -37.858 -16.503  1.00  0.300          H  
ATOM  17238  HA  SER B1120     -19.362 -39.697 -18.711  1.00  0.310          H  
ATOM  17239 1HB  SER B1120     -20.738 -40.142 -16.060  1.00  0.430          H  
ATOM  17240 2HB  SER B1120     -20.384 -41.409 -17.219  1.00  0.430          H  
ATOM  17241  HG  SER B1120     -18.800 -41.322 -15.741  1.00  0.430          H  
ATOM  17242  N   GLY B1121     -21.661 -40.573 -19.440  1.00  0.260          N  
ATOM  17243  CA  GLY B1121     -22.922 -40.868 -20.125  1.00  0.260          C  
ATOM  17244  C   GLY B1121     -23.972 -41.454 -19.190  1.00  0.240          C  
ATOM  17245  O   GLY B1121     -25.089 -41.756 -19.600  1.00  0.220          O  
ATOM  17246  H   GLY B1121     -20.849 -41.149 -19.656  1.00  0.310          H  
ATOM  17247 1HA  GLY B1121     -23.313 -39.954 -20.563  1.00  0.310          H  
ATOM  17248 2HA  GLY B1121     -22.731 -41.561 -20.943  1.00  0.310          H  
ATOM  17249  N   THR B1122     -23.611 -41.592 -17.922  1.00  0.260          N  
ATOM  17250  CA  THR B1122     -24.477 -42.100 -16.887  1.00  0.230          C  
ATOM  17251  C   THR B1122     -25.199 -40.946 -16.194  1.00  0.220          C  
ATOM  17252  O   THR B1122     -26.021 -41.161 -15.298  1.00  0.220          O  
ATOM  17253  CB  THR B1122     -23.653 -42.835 -15.841  1.00  0.330          C  
ATOM  17254  OG1 THR B1122     -22.773 -41.884 -15.199  1.00  0.330          O  
ATOM  17255  CG2 THR B1122     -22.812 -43.928 -16.526  1.00  0.330          C  
ATOM  17256  H   THR B1122     -22.670 -41.346 -17.660  1.00  0.310          H  
ATOM  17257  HA  THR B1122     -25.217 -42.767 -17.329  1.00  0.280          H  
ATOM  17258  HB  THR B1122     -24.308 -43.285 -15.094  1.00  0.400          H  
ATOM  17259  HG1 THR B1122     -22.309 -42.355 -14.466  1.00  0.400          H  
ATOM  17260 1HG2 THR B1122     -22.218 -44.443 -15.782  1.00  0.400          H  
ATOM  17261 2HG2 THR B1122     -23.477 -44.636 -17.016  1.00  0.400          H  
ATOM  17262 3HG2 THR B1122     -22.150 -43.487 -17.264  1.00  0.400          H  
ATOM  17263  N   GLY B1123     -24.876 -39.705 -16.578  1.00  0.220          N  
ATOM  17264  CA  GLY B1123     -25.474 -38.530 -15.956  1.00  0.220          C  
ATOM  17265  C   GLY B1123     -24.619 -38.011 -14.807  1.00  0.200          C  
ATOM  17266  O   GLY B1123     -24.913 -36.967 -14.220  1.00  0.220          O  
ATOM  17267  H   GLY B1123     -24.195 -39.555 -17.330  1.00  0.260          H  
ATOM  17268 1HA  GLY B1123     -25.585 -37.752 -16.711  1.00  0.260          H  
ATOM  17269 2HA  GLY B1123     -26.473 -38.768 -15.600  1.00  0.260          H  
ATOM  17270  N   GLN B1124     -23.566 -38.757 -14.466  1.00  0.210          N  
ATOM  17271  CA  GLN B1124     -22.646 -38.403 -13.391  1.00  0.200          C  
ATOM  17272  C   GLN B1124     -21.571 -37.409 -13.833  1.00  0.190          C  
ATOM  17273  O   GLN B1124     -20.872 -37.647 -14.823  1.00  0.190          O  
ATOM  17274  CB  GLN B1124     -21.962 -39.696 -12.896  1.00  0.280          C  
ATOM  17275  CG  GLN B1124     -21.023 -39.562 -11.705  1.00  0.280          C  
ATOM  17276  CD  GLN B1124     -20.441 -40.937 -11.255  1.00  0.280          C  
ATOM  17277  OE1 GLN B1124     -19.942 -41.761 -12.058  1.00  0.280          O  
ATOM  17278  NE2 GLN B1124     -20.506 -41.177  -9.952  1.00  0.280          N  
ATOM  17279  H   GLN B1124     -23.412 -39.634 -14.964  1.00  0.250          H  
ATOM  17280  HA  GLN B1124     -23.215 -37.949 -12.578  1.00  0.240          H  
ATOM  17281 1HB  GLN B1124     -22.731 -40.421 -12.626  1.00  0.340          H  
ATOM  17282 2HB  GLN B1124     -21.390 -40.130 -13.711  1.00  0.340          H  
ATOM  17283 1HG  GLN B1124     -20.193 -38.908 -11.972  1.00  0.340          H  
ATOM  17284 2HG  GLN B1124     -21.583 -39.134 -10.870  1.00  0.340          H  
ATOM  17285 1HE2 GLN B1124     -20.155 -42.032  -9.574  1.00  0.340          H  
ATOM  17286 2HE2 GLN B1124     -20.912 -40.499  -9.335  1.00  0.340          H  
ATOM  17287  N   ALA B1125     -21.356 -36.359 -13.036  1.00  0.200          N  
ATOM  17288  CA  ALA B1125     -20.291 -35.397 -13.303  1.00  0.210          C  
ATOM  17289  C   ALA B1125     -19.514 -35.134 -12.011  1.00  0.200          C  
ATOM  17290  O   ALA B1125     -20.083 -35.094 -10.912  1.00  0.190          O  
ATOM  17291  CB  ALA B1125     -20.861 -34.099 -13.864  1.00  0.290          C  
ATOM  17292  H   ALA B1125     -21.986 -36.187 -12.244  1.00  0.240          H  
ATOM  17293  HA  ALA B1125     -19.602 -35.829 -14.025  1.00  0.250          H  
ATOM  17294 1HB  ALA B1125     -20.049 -33.402 -14.058  1.00  0.350          H  
ATOM  17295 2HB  ALA B1125     -21.380 -34.298 -14.778  1.00  0.350          H  
ATOM  17296 3HB  ALA B1125     -21.548 -33.665 -13.143  1.00  0.350          H  
ATOM  17297  N   SER B1126     -18.206 -34.926 -12.147  1.00  0.200          N  
ATOM  17298  CA  SER B1126     -17.364 -34.670 -10.983  1.00  0.190          C  
ATOM  17299  C   SER B1126     -16.145 -33.793 -11.245  1.00  0.190          C  
ATOM  17300  O   SER B1126     -15.400 -33.997 -12.212  1.00  0.210          O  
ATOM  17301  CB  SER B1126     -16.920 -35.999 -10.406  1.00  0.270          C  
ATOM  17302  OG  SER B1126     -16.023 -35.826  -9.351  1.00  0.270          O  
ATOM  17303  H   SER B1126     -17.792 -34.998 -13.081  1.00  0.240          H  
ATOM  17304  HA  SER B1126     -17.978 -34.168 -10.243  1.00  0.230          H  
ATOM  17305 1HB  SER B1126     -17.797 -36.539 -10.049  1.00  0.320          H  
ATOM  17306 2HB  SER B1126     -16.460 -36.600 -11.189  1.00  0.320          H  
ATOM  17307  HG  SER B1126     -15.924 -36.692  -8.949  1.00  0.320          H  
ATOM  17308  N   VAL B1127     -15.944 -32.802 -10.363  1.00  0.190          N  
ATOM  17309  CA  VAL B1127     -14.801 -31.883 -10.445  1.00  0.190          C  
ATOM  17310  C   VAL B1127     -13.909 -31.995  -9.205  1.00  0.190          C  
ATOM  17311  O   VAL B1127     -14.375 -31.829  -8.079  1.00  0.190          O  
ATOM  17312  CB  VAL B1127     -15.281 -30.403 -10.566  1.00  0.270          C  
ATOM  17313  CG1 VAL B1127     -14.060 -29.439 -10.640  1.00  0.270          C  
ATOM  17314  CG2 VAL B1127     -16.191 -30.229 -11.791  1.00  0.270          C  
ATOM  17315  H   VAL B1127     -16.631 -32.711  -9.605  1.00  0.230          H  
ATOM  17316  HA  VAL B1127     -14.202 -32.140 -11.315  1.00  0.230          H  
ATOM  17317  HB  VAL B1127     -15.832 -30.145  -9.679  1.00  0.320          H  
ATOM  17318 1HG1 VAL B1127     -14.412 -28.409 -10.703  1.00  0.320          H  
ATOM  17319 2HG1 VAL B1127     -13.433 -29.541  -9.754  1.00  0.320          H  
ATOM  17320 3HG1 VAL B1127     -13.467 -29.672 -11.528  1.00  0.320          H  
ATOM  17321 1HG2 VAL B1127     -16.532 -29.195 -11.848  1.00  0.320          H  
ATOM  17322 2HG2 VAL B1127     -15.640 -30.473 -12.688  1.00  0.320          H  
ATOM  17323 3HG2 VAL B1127     -17.056 -30.885 -11.706  1.00  0.320          H  
ATOM  17324  N   THR B1128     -12.616 -32.247  -9.410  1.00  0.210          N  
ATOM  17325  CA  THR B1128     -11.662 -32.363  -8.312  1.00  0.210          C  
ATOM  17326  C   THR B1128     -10.666 -31.212  -8.320  1.00  0.220          C  
ATOM  17327  O   THR B1128      -9.989 -30.923  -9.313  1.00  0.230          O  
ATOM  17328  CB  THR B1128     -10.867 -33.695  -8.355  1.00  0.290          C  
ATOM  17329  OG1 THR B1128     -11.773 -34.805  -8.267  1.00  0.290          O  
ATOM  17330  CG2 THR B1128      -9.879 -33.761  -7.137  1.00  0.290          C  
ATOM  17331  H   THR B1128     -12.284 -32.369 -10.360  1.00  0.250          H  
ATOM  17332  HA  THR B1128     -12.204 -32.319  -7.370  1.00  0.250          H  
ATOM  17333  HB  THR B1128     -10.306 -33.762  -9.291  1.00  0.350          H  
ATOM  17334  HG1 THR B1128     -12.280 -34.856  -9.085  1.00  0.350          H  
ATOM  17335 1HG2 THR B1128      -9.334 -34.701  -7.165  1.00  0.350          H  
ATOM  17336 2HG2 THR B1128      -9.160 -32.943  -7.176  1.00  0.350          H  
ATOM  17337 3HG2 THR B1128     -10.434 -33.697  -6.206  1.00  0.350          H  
ATOM  17338  N   LEU B1129     -10.558 -30.569  -7.177  1.00  0.210          N  
ATOM  17339  CA  LEU B1129      -9.656 -29.458  -6.966  1.00  0.210          C  
ATOM  17340  C   LEU B1129      -8.556 -29.858  -5.996  1.00  0.210          C  
ATOM  17341  O   LEU B1129      -8.829 -30.172  -4.833  1.00  0.210          O  
ATOM  17342  CB  LEU B1129     -10.499 -28.312  -6.418  1.00  0.290          C  
ATOM  17343  CG  LEU B1129     -11.621 -27.820  -7.341  1.00  0.290          C  
ATOM  17344  CD1 LEU B1129     -12.501 -26.964  -6.599  1.00  0.290          C  
ATOM  17345  CD2 LEU B1129     -11.038 -27.014  -8.467  1.00  0.290          C  
ATOM  17346  H   LEU B1129     -11.176 -30.857  -6.417  1.00  0.250          H  
ATOM  17347  HA  LEU B1129      -9.191 -29.183  -7.909  1.00  0.250          H  
ATOM  17348 1HB  LEU B1129     -10.967 -28.660  -5.515  1.00  0.350          H  
ATOM  17349 2HB  LEU B1129      -9.859 -27.483  -6.180  1.00  0.350          H  
ATOM  17350  HG  LEU B1129     -12.186 -28.667  -7.728  1.00  0.350          H  
ATOM  17351 1HD1 LEU B1129     -13.295 -26.607  -7.246  1.00  0.350          H  
ATOM  17352 2HD1 LEU B1129     -12.931 -27.529  -5.774  1.00  0.350          H  
ATOM  17353 3HD1 LEU B1129     -11.925 -26.135  -6.231  1.00  0.350          H  
ATOM  17354 1HD2 LEU B1129     -11.841 -26.657  -9.106  1.00  0.350          H  
ATOM  17355 2HD2 LEU B1129     -10.489 -26.158  -8.072  1.00  0.350          H  
ATOM  17356 3HD2 LEU B1129     -10.372 -27.629  -9.032  1.00  0.350          H  
ATOM  17357  N   SER B1130      -7.318 -29.903  -6.489  1.00  0.220          N  
ATOM  17358  CA  SER B1130      -6.178 -30.338  -5.679  1.00  0.240          C  
ATOM  17359  C   SER B1130      -5.455 -29.125  -5.137  1.00  0.250          C  
ATOM  17360  O   SER B1130      -5.058 -28.238  -5.905  1.00  0.290          O  
ATOM  17361  CB  SER B1130      -5.242 -31.221  -6.464  1.00  0.330          C  
ATOM  17362  OG  SER B1130      -4.133 -31.532  -5.682  1.00  0.330          O  
ATOM  17363  H   SER B1130      -7.151 -29.607  -7.457  1.00  0.260          H  
ATOM  17364  HA  SER B1130      -6.547 -30.917  -4.830  1.00  0.290          H  
ATOM  17365 1HB  SER B1130      -5.759 -32.134  -6.757  1.00  0.390          H  
ATOM  17366 2HB  SER B1130      -4.924 -30.709  -7.375  1.00  0.390          H  
ATOM  17367  HG  SER B1130      -3.690 -32.264  -6.112  1.00  0.390          H  
ATOM  17368  N   PHE B1131      -5.300 -29.073  -3.816  1.00  0.230          N  
ATOM  17369  CA  PHE B1131      -4.702 -27.933  -3.132  1.00  0.240          C  
ATOM  17370  C   PHE B1131      -3.325 -28.238  -2.561  1.00  0.240          C  
ATOM  17371  O   PHE B1131      -3.014 -29.381  -2.254  1.00  0.220          O  
ATOM  17372  CB  PHE B1131      -5.649 -27.456  -2.032  1.00  0.330          C  
ATOM  17373  CG  PHE B1131      -6.932 -26.861  -2.574  1.00  0.330          C  
ATOM  17374  CD1 PHE B1131      -8.031 -27.653  -2.880  1.00  0.330          C  
ATOM  17375  CD2 PHE B1131      -7.036 -25.499  -2.773  1.00  0.330          C  
ATOM  17376  CE1 PHE B1131      -9.186 -27.080  -3.376  1.00  0.330          C  
ATOM  17377  CE2 PHE B1131      -8.187 -24.930  -3.264  1.00  0.330          C  
ATOM  17378  CZ  PHE B1131      -9.268 -25.722  -3.570  1.00  0.330          C  
ATOM  17379  H   PHE B1131      -5.624 -29.865  -3.247  1.00  0.280          H  
ATOM  17380  HA  PHE B1131      -4.596 -27.138  -3.858  1.00  0.290          H  
ATOM  17381 1HB  PHE B1131      -5.900 -28.287  -1.387  1.00  0.400          H  
ATOM  17382 2HB  PHE B1131      -5.146 -26.701  -1.428  1.00  0.400          H  
ATOM  17383  HD1 PHE B1131      -7.978 -28.738  -2.732  1.00  0.400          H  
ATOM  17384  HD2 PHE B1131      -6.184 -24.861  -2.535  1.00  0.400          H  
ATOM  17385  HE1 PHE B1131     -10.026 -27.703  -3.613  1.00  0.400          H  
ATOM  17386  HE2 PHE B1131      -8.225 -23.848  -3.405  1.00  0.400          H  
ATOM  17387  HZ  PHE B1131     -10.178 -25.278  -3.960  1.00  0.400          H  
ATOM  17388  N   LYS B1132      -2.489 -27.218  -2.423  1.00  0.260          N  
ATOM  17389  CA  LYS B1132      -1.141 -27.430  -1.895  1.00  0.250          C  
ATOM  17390  C   LYS B1132      -1.152 -28.049  -0.513  1.00  0.250          C  
ATOM  17391  O   LYS B1132      -1.932 -27.641   0.361  1.00  0.240          O  
ATOM  17392  CB  LYS B1132      -0.338 -26.133  -1.865  1.00  0.350          C  
ATOM  17393  CG  LYS B1132      -0.007 -25.596  -3.243  1.00  0.350          C  
ATOM  17394  CD  LYS B1132       0.800 -24.327  -3.199  1.00  0.350          C  
ATOM  17395  CE  LYS B1132       1.145 -23.880  -4.612  1.00  0.350          C  
ATOM  17396  NZ  LYS B1132       1.938 -22.633  -4.625  1.00  0.350          N  
ATOM  17397  H   LYS B1132      -2.811 -26.289  -2.714  1.00  0.310          H  
ATOM  17398  HA  LYS B1132      -0.626 -28.128  -2.549  1.00  0.300          H  
ATOM  17399 1HB  LYS B1132      -0.855 -25.386  -1.289  1.00  0.420          H  
ATOM  17400 2HB  LYS B1132       0.607 -26.320  -1.355  1.00  0.420          H  
ATOM  17401 1HG  LYS B1132       0.561 -26.350  -3.778  1.00  0.420          H  
ATOM  17402 2HG  LYS B1132      -0.935 -25.406  -3.785  1.00  0.420          H  
ATOM  17403 1HD  LYS B1132       0.222 -23.542  -2.705  1.00  0.420          H  
ATOM  17404 2HD  LYS B1132       1.719 -24.490  -2.638  1.00  0.420          H  
ATOM  17405 1HE  LYS B1132       1.720 -24.668  -5.098  1.00  0.420          H  
ATOM  17406 2HE  LYS B1132       0.221 -23.720  -5.173  1.00  0.420          H  
ATOM  17407 1HZ  LYS B1132       2.145 -22.385  -5.582  1.00  0.420          H  
ATOM  17408 2HZ  LYS B1132       1.399 -21.899  -4.190  1.00  0.420          H  
ATOM  17409 3HZ  LYS B1132       2.801 -22.769  -4.117  1.00  0.420          H  
ATOM  17410  N   ALA B1133      -0.259 -29.019  -0.297  1.00  0.270          N  
ATOM  17411  CA  ALA B1133      -0.185 -29.671   0.998  1.00  0.270          C  
ATOM  17412  C   ALA B1133       0.017 -28.611   2.067  1.00  0.270          C  
ATOM  17413  O   ALA B1133       0.792 -27.669   1.894  1.00  0.300          O  
ATOM  17414  CB  ALA B1133       0.924 -30.712   1.016  1.00  0.380          C  
ATOM  17415  H   ALA B1133       0.354 -29.309  -1.047  1.00  0.320          H  
ATOM  17416  HA  ALA B1133      -1.127 -30.162   1.193  1.00  0.320          H  
ATOM  17417 1HB  ALA B1133       0.952 -31.197   1.992  1.00  0.450          H  
ATOM  17418 2HB  ALA B1133       0.734 -31.463   0.247  1.00  0.450          H  
ATOM  17419 3HB  ALA B1133       1.881 -30.231   0.825  1.00  0.450          H  
ATOM  17420  N   GLY B1134      -0.694 -28.782   3.178  1.00  0.260          N  
ATOM  17421  CA  GLY B1134      -0.681 -27.853   4.300  1.00  0.270          C  
ATOM  17422  C   GLY B1134      -1.907 -26.922   4.288  1.00  0.260          C  
ATOM  17423  O   GLY B1134      -2.237 -26.321   5.313  1.00  0.270          O  
ATOM  17424  H   GLY B1134      -1.275 -29.605   3.262  1.00  0.310          H  
ATOM  17425 1HA  GLY B1134      -0.659 -28.414   5.234  1.00  0.320          H  
ATOM  17426 2HA  GLY B1134       0.230 -27.257   4.264  1.00  0.320          H  
ATOM  17427  N   THR B1135      -2.595 -26.820   3.143  1.00  0.250          N  
ATOM  17428  CA  THR B1135      -3.801 -25.998   3.028  1.00  0.250          C  
ATOM  17429  C   THR B1135      -4.886 -26.581   3.911  1.00  0.240          C  
ATOM  17430  O   THR B1135      -5.138 -27.781   3.875  1.00  0.230          O  
ATOM  17431  CB  THR B1135      -4.291 -25.920   1.554  1.00  0.350          C  
ATOM  17432  OG1 THR B1135      -3.271 -25.329   0.764  1.00  0.350          O  
ATOM  17433  CG2 THR B1135      -5.571 -25.104   1.411  1.00  0.350          C  
ATOM  17434  H   THR B1135      -2.275 -27.311   2.305  1.00  0.300          H  
ATOM  17435  HA  THR B1135      -3.580 -24.990   3.377  1.00  0.300          H  
ATOM  17436  HB  THR B1135      -4.473 -26.923   1.184  1.00  0.420          H  
ATOM  17437  HG1 THR B1135      -2.556 -25.997   0.638  1.00  0.420          H  
ATOM  17438 1HG2 THR B1135      -5.866 -25.076   0.363  1.00  0.420          H  
ATOM  17439 2HG2 THR B1135      -6.371 -25.558   1.994  1.00  0.420          H  
ATOM  17440 3HG2 THR B1135      -5.399 -24.090   1.764  1.00  0.420          H  
ATOM  17441  N   ASP B1136      -5.543 -25.758   4.717  1.00  0.250          N  
ATOM  17442  CA  ASP B1136      -6.602 -26.294   5.551  1.00  0.230          C  
ATOM  17443  C   ASP B1136      -7.769 -26.810   4.683  1.00  0.220          C  
ATOM  17444  O   ASP B1136      -8.274 -26.045   3.850  1.00  0.220          O  
ATOM  17445  CB  ASP B1136      -7.108 -25.248   6.521  1.00  0.330          C  
ATOM  17446  CG  ASP B1136      -8.112 -25.806   7.463  1.00  0.330          C  
ATOM  17447  OD1 ASP B1136      -9.255 -25.985   7.040  1.00  0.330          O  
ATOM  17448  OD2 ASP B1136      -7.767 -26.093   8.586  1.00  0.330          O  
ATOM  17449  H   ASP B1136      -5.303 -24.773   4.752  1.00  0.300          H  
ATOM  17450  HA  ASP B1136      -6.168 -27.079   6.154  1.00  0.280          H  
ATOM  17451 1HB  ASP B1136      -6.275 -24.827   7.086  1.00  0.400          H  
ATOM  17452 2HB  ASP B1136      -7.548 -24.455   5.970  1.00  0.400          H  
ATOM  17453  N   PRO B1137      -8.203 -28.087   4.822  1.00  0.230          N  
ATOM  17454  CA  PRO B1137      -9.304 -28.693   4.090  1.00  0.240          C  
ATOM  17455  C   PRO B1137     -10.655 -27.984   4.207  1.00  0.240          C  
ATOM  17456  O   PRO B1137     -11.446 -28.056   3.266  1.00  0.240          O  
ATOM  17457  CB  PRO B1137      -9.412 -30.082   4.738  1.00  0.360          C  
ATOM  17458  CG  PRO B1137      -8.040 -30.376   5.266  1.00  0.360          C  
ATOM  17459  CD  PRO B1137      -7.503 -29.040   5.730  1.00  0.360          C  
ATOM  17460  HA  PRO B1137      -9.012 -28.782   3.034  1.00  0.290          H  
ATOM  17461 1HB  PRO B1137     -10.174 -30.060   5.534  1.00  0.430          H  
ATOM  17462 2HB  PRO B1137      -9.750 -30.816   3.996  1.00  0.430          H  
ATOM  17463 1HG  PRO B1137      -8.103 -31.126   6.078  1.00  0.430          H  
ATOM  17464 2HG  PRO B1137      -7.416 -30.824   4.481  1.00  0.430          H  
ATOM  17465 1HD  PRO B1137      -7.756 -28.841   6.788  1.00  0.430          H  
ATOM  17466 2HD  PRO B1137      -6.421 -29.068   5.542  1.00  0.430          H  
ATOM  17467  N   ASP B1138     -10.922 -27.255   5.303  1.00  0.260          N  
ATOM  17468  CA  ASP B1138     -12.219 -26.611   5.413  1.00  0.260          C  
ATOM  17469  C   ASP B1138     -12.134 -25.282   4.733  1.00  0.280          C  
ATOM  17470  O   ASP B1138     -13.101 -24.840   4.107  1.00  0.300          O  
ATOM  17471  CB  ASP B1138     -12.664 -26.463   6.868  1.00  0.360          C  
ATOM  17472  CG  ASP B1138     -12.976 -27.814   7.557  1.00  0.360          C  
ATOM  17473  OD1 ASP B1138     -13.898 -28.515   7.142  1.00  0.360          O  
ATOM  17474  OD2 ASP B1138     -12.289 -28.153   8.481  1.00  0.360          O  
ATOM  17475  H   ASP B1138     -10.272 -27.124   6.090  1.00  0.310          H  
ATOM  17476  HA  ASP B1138     -12.961 -27.217   4.895  1.00  0.310          H  
ATOM  17477 1HB  ASP B1138     -11.864 -25.964   7.431  1.00  0.440          H  
ATOM  17478 2HB  ASP B1138     -13.545 -25.827   6.921  1.00  0.440          H  
ATOM  17479  N   GLU B1139     -10.971 -24.639   4.830  1.00  0.280          N  
ATOM  17480  CA  GLU B1139     -10.822 -23.369   4.131  1.00  0.270          C  
ATOM  17481  C   GLU B1139     -10.969 -23.643   2.632  1.00  0.250          C  
ATOM  17482  O   GLU B1139     -11.598 -22.865   1.907  1.00  0.250          O  
ATOM  17483  CB  GLU B1139      -9.459 -22.725   4.407  1.00  0.380          C  
ATOM  17484  CG  GLU B1139      -9.263 -22.190   5.828  1.00  0.380          C  
ATOM  17485  CD  GLU B1139      -7.829 -21.745   6.085  1.00  0.380          C  
ATOM  17486  OE1 GLU B1139      -6.992 -22.016   5.250  1.00  0.380          O  
ATOM  17487  OE2 GLU B1139      -7.572 -21.174   7.114  1.00  0.380          O  
ATOM  17488  H   GLU B1139     -10.228 -25.047   5.425  1.00  0.340          H  
ATOM  17489  HA  GLU B1139     -11.613 -22.689   4.444  1.00  0.320          H  
ATOM  17490 1HB  GLU B1139      -8.676 -23.448   4.197  1.00  0.460          H  
ATOM  17491 2HB  GLU B1139      -9.315 -21.890   3.722  1.00  0.460          H  
ATOM  17492 1HG  GLU B1139      -9.930 -21.342   5.979  1.00  0.460          H  
ATOM  17493 2HG  GLU B1139      -9.539 -22.969   6.541  1.00  0.460          H  
ATOM  17494  N   ALA B1140     -10.389 -24.769   2.170  1.00  0.250          N  
ATOM  17495  CA  ALA B1140     -10.463 -25.146   0.770  1.00  0.230          C  
ATOM  17496  C   ALA B1140     -11.902 -25.422   0.339  1.00  0.230          C  
ATOM  17497  O   ALA B1140     -12.351 -24.882  -0.673  1.00  0.230          O  
ATOM  17498  CB  ALA B1140      -9.602 -26.371   0.520  1.00  0.330          C  
ATOM  17499  H   ALA B1140      -9.848 -25.347   2.824  1.00  0.300          H  
ATOM  17500  HA  ALA B1140     -10.083 -24.316   0.174  1.00  0.280          H  
ATOM  17501 1HB  ALA B1140      -9.637 -26.627  -0.529  1.00  0.400          H  
ATOM  17502 2HB  ALA B1140      -8.574 -26.157   0.809  1.00  0.400          H  
ATOM  17503 3HB  ALA B1140      -9.976 -27.203   1.110  1.00  0.400          H  
ATOM  17504  N   VAL B1141     -12.668 -26.186   1.137  1.00  0.230          N  
ATOM  17505  CA  VAL B1141     -14.049 -26.457   0.739  1.00  0.250          C  
ATOM  17506  C   VAL B1141     -14.846 -25.189   0.706  1.00  0.250          C  
ATOM  17507  O   VAL B1141     -15.663 -24.997  -0.200  1.00  0.250          O  
ATOM  17508  CB  VAL B1141     -14.777 -27.456   1.665  1.00  0.340          C  
ATOM  17509  CG1 VAL B1141     -16.288 -27.524   1.308  1.00  0.340          C  
ATOM  17510  CG2 VAL B1141     -14.212 -28.809   1.483  1.00  0.340          C  
ATOM  17511  H   VAL B1141     -12.275 -26.625   1.976  1.00  0.280          H  
ATOM  17512  HA  VAL B1141     -14.034 -26.880  -0.263  1.00  0.300          H  
ATOM  17513  HB  VAL B1141     -14.665 -27.136   2.706  1.00  0.410          H  
ATOM  17514 1HG1 VAL B1141     -16.787 -28.243   1.956  1.00  0.410          H  
ATOM  17515 2HG1 VAL B1141     -16.768 -26.558   1.432  1.00  0.410          H  
ATOM  17516 3HG1 VAL B1141     -16.394 -27.837   0.278  1.00  0.410          H  
ATOM  17517 1HG2 VAL B1141     -14.741 -29.491   2.140  1.00  0.410          H  
ATOM  17518 2HG2 VAL B1141     -14.339 -29.124   0.466  1.00  0.410          H  
ATOM  17519 3HG2 VAL B1141     -13.159 -28.804   1.727  1.00  0.410          H  
ATOM  17520  N   GLN B1142     -14.685 -24.354   1.718  1.00  0.260          N  
ATOM  17521  CA  GLN B1142     -15.436 -23.137   1.769  1.00  0.270          C  
ATOM  17522  C   GLN B1142     -15.202 -22.230   0.589  1.00  0.220          C  
ATOM  17523  O   GLN B1142     -16.167 -21.686   0.050  1.00  0.190          O  
ATOM  17524  CB  GLN B1142     -15.160 -22.420   3.052  1.00  0.370          C  
ATOM  17525  CG  GLN B1142     -15.944 -21.206   3.198  1.00  0.370          C  
ATOM  17526  CD  GLN B1142     -15.245 -19.911   2.694  1.00  0.370          C  
ATOM  17527  OE1 GLN B1142     -14.075 -19.656   3.025  1.00  0.370          O  
ATOM  17528  NE2 GLN B1142     -15.965 -19.096   1.933  1.00  0.370          N  
ATOM  17529  H   GLN B1142     -14.021 -24.569   2.473  1.00  0.310          H  
ATOM  17530  HA  GLN B1142     -16.494 -23.410   1.763  1.00  0.320          H  
ATOM  17531 1HB  GLN B1142     -15.365 -23.082   3.888  1.00  0.450          H  
ATOM  17532 2HB  GLN B1142     -14.099 -22.161   3.097  1.00  0.450          H  
ATOM  17533 1HG  GLN B1142     -16.887 -21.317   2.664  1.00  0.450          H  
ATOM  17534 2HG  GLN B1142     -16.116 -21.158   4.229  1.00  0.450          H  
ATOM  17535 1HE2 GLN B1142     -15.566 -18.237   1.597  1.00  0.450          H  
ATOM  17536 2HE2 GLN B1142     -16.912 -19.333   1.698  1.00  0.450          H  
ATOM  17537  N   GLN B1143     -13.944 -22.059   0.160  1.00  0.230          N  
ATOM  17538  CA  GLN B1143     -13.726 -21.193  -0.982  1.00  0.220          C  
ATOM  17539  C   GLN B1143     -14.391 -21.795  -2.219  1.00  0.210          C  
ATOM  17540  O   GLN B1143     -14.969 -21.071  -3.037  1.00  0.200          O  
ATOM  17541  CB  GLN B1143     -12.241 -20.936  -1.222  1.00  0.310          C  
ATOM  17542  CG  GLN B1143     -11.561 -20.071  -0.149  1.00  0.310          C  
ATOM  17543  CD  GLN B1143     -10.103 -19.785  -0.497  1.00  0.310          C  
ATOM  17544  OE1 GLN B1143      -9.583 -20.371  -1.461  1.00  0.310          O  
ATOM  17545  NE2 GLN B1143      -9.456 -18.895   0.254  1.00  0.310          N  
ATOM  17546  H   GLN B1143     -13.155 -22.488   0.660  1.00  0.280          H  
ATOM  17547  HA  GLN B1143     -14.202 -20.235  -0.778  1.00  0.260          H  
ATOM  17548 1HB  GLN B1143     -11.715 -21.895  -1.270  1.00  0.370          H  
ATOM  17549 2HB  GLN B1143     -12.109 -20.437  -2.170  1.00  0.370          H  
ATOM  17550 1HG  GLN B1143     -12.089 -19.120  -0.073  1.00  0.370          H  
ATOM  17551 2HG  GLN B1143     -11.598 -20.587   0.810  1.00  0.370          H  
ATOM  17552 1HE2 GLN B1143      -8.480 -18.633   0.045  1.00  0.370          H  
ATOM  17553 2HE2 GLN B1143      -9.932 -18.430   1.047  1.00  0.370          H  
ATOM  17554  N   VAL B1144     -14.341 -23.119  -2.339  1.00  0.210          N  
ATOM  17555  CA  VAL B1144     -14.960 -23.783  -3.468  1.00  0.220          C  
ATOM  17556  C   VAL B1144     -16.469 -23.589  -3.465  1.00  0.230          C  
ATOM  17557  O   VAL B1144     -17.034 -23.269  -4.512  1.00  0.240          O  
ATOM  17558  CB  VAL B1144     -14.593 -25.267  -3.464  1.00  0.300          C  
ATOM  17559  CG1 VAL B1144     -15.394 -26.039  -4.527  1.00  0.300          C  
ATOM  17560  CG2 VAL B1144     -13.104 -25.350  -3.727  1.00  0.300          C  
ATOM  17561  H   VAL B1144     -13.815 -23.665  -1.646  1.00  0.250          H  
ATOM  17562  HA  VAL B1144     -14.564 -23.342  -4.381  1.00  0.260          H  
ATOM  17563  HB  VAL B1144     -14.821 -25.699  -2.493  1.00  0.360          H  
ATOM  17564 1HG1 VAL B1144     -15.104 -27.086  -4.512  1.00  0.360          H  
ATOM  17565 2HG1 VAL B1144     -16.465 -25.969  -4.332  1.00  0.360          H  
ATOM  17566 3HG1 VAL B1144     -15.183 -25.625  -5.496  1.00  0.360          H  
ATOM  17567 1HG2 VAL B1144     -12.772 -26.377  -3.722  1.00  0.360          H  
ATOM  17568 2HG2 VAL B1144     -12.915 -24.900  -4.684  1.00  0.360          H  
ATOM  17569 3HG2 VAL B1144     -12.559 -24.806  -2.986  1.00  0.360          H  
ATOM  17570  N   GLN B1145     -17.126 -23.775  -2.308  1.00  0.240          N  
ATOM  17571  CA  GLN B1145     -18.577 -23.599  -2.216  1.00  0.250          C  
ATOM  17572  C   GLN B1145     -18.975 -22.150  -2.506  1.00  0.250          C  
ATOM  17573  O   GLN B1145     -20.008 -21.891  -3.139  1.00  0.280          O  
ATOM  17574  CB  GLN B1145     -19.120 -24.000  -0.838  1.00  0.350          C  
ATOM  17575  CG  GLN B1145     -20.678 -23.910  -0.714  1.00  0.350          C  
ATOM  17576  CD  GLN B1145     -21.437 -24.869  -1.621  1.00  0.350          C  
ATOM  17577  OE1 GLN B1145     -21.264 -26.080  -1.529  1.00  0.350          O  
ATOM  17578  NE2 GLN B1145     -22.270 -24.321  -2.500  1.00  0.350          N  
ATOM  17579  H   GLN B1145     -16.595 -24.065  -1.483  1.00  0.290          H  
ATOM  17580  HA  GLN B1145     -19.036 -24.248  -2.951  1.00  0.300          H  
ATOM  17581 1HB  GLN B1145     -18.809 -25.014  -0.603  1.00  0.420          H  
ATOM  17582 2HB  GLN B1145     -18.681 -23.351  -0.075  1.00  0.420          H  
ATOM  17583 1HG  GLN B1145     -20.953 -24.145   0.310  1.00  0.420          H  
ATOM  17584 2HG  GLN B1145     -21.002 -22.897  -0.950  1.00  0.420          H  
ATOM  17585 1HE2 GLN B1145     -22.801 -24.896  -3.137  1.00  0.420          H  
ATOM  17586 2HE2 GLN B1145     -22.366 -23.323  -2.524  1.00  0.420          H  
ATOM  17587  N   ASN B1146     -18.147 -21.195  -2.048  1.00  0.240          N  
ATOM  17588  CA  ASN B1146     -18.380 -19.765  -2.261  1.00  0.260          C  
ATOM  17589  C   ASN B1146     -18.481 -19.480  -3.754  1.00  0.260          C  
ATOM  17590  O   ASN B1146     -19.259 -18.629  -4.200  1.00  0.350          O  
ATOM  17591  CB  ASN B1146     -17.234 -18.954  -1.664  1.00  0.360          C  
ATOM  17592  CG  ASN B1146     -17.471 -17.476  -1.620  1.00  0.360          C  
ATOM  17593  OD1 ASN B1146     -18.294 -17.017  -0.825  1.00  0.360          O  
ATOM  17594  ND2 ASN B1146     -16.760 -16.740  -2.458  1.00  0.360          N  
ATOM  17595  H   ASN B1146     -17.338 -21.472  -1.483  1.00  0.290          H  
ATOM  17596  HA  ASN B1146     -19.323 -19.481  -1.794  1.00  0.310          H  
ATOM  17597 1HB  ASN B1146     -17.037 -19.310  -0.660  1.00  0.430          H  
ATOM  17598 2HB  ASN B1146     -16.335 -19.131  -2.246  1.00  0.430          H  
ATOM  17599 1HD2 ASN B1146     -16.853 -15.718  -2.505  1.00  0.430          H  
ATOM  17600 2HD2 ASN B1146     -16.114 -17.189  -3.079  1.00  0.430          H  
ATOM  17601  N   GLN B1147     -17.683 -20.200  -4.539  1.00  0.230          N  
ATOM  17602  CA  GLN B1147     -17.719 -20.052  -5.973  1.00  0.240          C  
ATOM  17603  C   GLN B1147     -18.814 -20.902  -6.619  1.00  0.210          C  
ATOM  17604  O   GLN B1147     -19.478 -20.472  -7.560  1.00  0.210          O  
ATOM  17605  CB  GLN B1147     -16.377 -20.438  -6.556  1.00  0.330          C  
ATOM  17606  CG  GLN B1147     -15.240 -19.543  -6.160  1.00  0.330          C  
ATOM  17607  CD  GLN B1147     -15.499 -18.104  -6.515  1.00  0.330          C  
ATOM  17608  OE1 GLN B1147     -15.537 -17.250  -5.627  1.00  0.330          O  
ATOM  17609  NE2 GLN B1147     -15.713 -17.824  -7.792  1.00  0.330          N  
ATOM  17610  H   GLN B1147     -17.004 -20.836  -4.104  1.00  0.280          H  
ATOM  17611  HA  GLN B1147     -17.928 -19.010  -6.204  1.00  0.290          H  
ATOM  17612 1HB  GLN B1147     -16.116 -21.443  -6.225  1.00  0.400          H  
ATOM  17613 2HB  GLN B1147     -16.463 -20.464  -7.606  1.00  0.400          H  
ATOM  17614 1HG  GLN B1147     -15.074 -19.612  -5.091  1.00  0.400          H  
ATOM  17615 2HG  GLN B1147     -14.350 -19.870  -6.700  1.00  0.400          H  
ATOM  17616 1HE2 GLN B1147     -15.912 -16.889  -8.074  1.00  0.400          H  
ATOM  17617 2HE2 GLN B1147     -15.693 -18.565  -8.493  1.00  0.400          H  
ATOM  17618  N   LEU B1148     -19.038 -22.101  -6.086  1.00  0.200          N  
ATOM  17619  CA  LEU B1148     -20.013 -23.038  -6.628  1.00  0.190          C  
ATOM  17620  C   LEU B1148     -21.398 -22.423  -6.618  1.00  0.220          C  
ATOM  17621  O   LEU B1148     -22.142 -22.538  -7.592  1.00  0.240          O  
ATOM  17622  CB  LEU B1148     -19.967 -24.343  -5.816  1.00  0.270          C  
ATOM  17623  CG  LEU B1148     -20.880 -25.530  -6.208  1.00  0.270          C  
ATOM  17624  CD1 LEU B1148     -20.603 -25.970  -7.645  1.00  0.270          C  
ATOM  17625  CD2 LEU B1148     -20.589 -26.692  -5.211  1.00  0.270          C  
ATOM  17626  H   LEU B1148     -18.451 -22.412  -5.310  1.00  0.240          H  
ATOM  17627  HA  LEU B1148     -19.738 -23.247  -7.659  1.00  0.230          H  
ATOM  17628 1HB  LEU B1148     -18.936 -24.697  -5.793  1.00  0.320          H  
ATOM  17629 2HB  LEU B1148     -20.250 -24.083  -4.809  1.00  0.320          H  
ATOM  17630  HG  LEU B1148     -21.926 -25.239  -6.133  1.00  0.320          H  
ATOM  17631 1HD1 LEU B1148     -21.244 -26.815  -7.898  1.00  0.320          H  
ATOM  17632 2HD1 LEU B1148     -20.812 -25.155  -8.331  1.00  0.320          H  
ATOM  17633 3HD1 LEU B1148     -19.561 -26.266  -7.734  1.00  0.320          H  
ATOM  17634 1HD2 LEU B1148     -21.218 -27.542  -5.445  1.00  0.320          H  
ATOM  17635 2HD2 LEU B1148     -19.541 -26.986  -5.285  1.00  0.320          H  
ATOM  17636 3HD2 LEU B1148     -20.796 -26.365  -4.195  1.00  0.320          H  
ATOM  17637  N   GLN B1149     -21.730 -21.676  -5.573  1.00  0.230          N  
ATOM  17638  CA  GLN B1149     -23.056 -21.081  -5.516  1.00  0.280          C  
ATOM  17639  C   GLN B1149     -23.352 -20.129  -6.691  1.00  0.300          C  
ATOM  17640  O   GLN B1149     -24.524 -19.953  -7.032  1.00  0.350          O  
ATOM  17641  CB  GLN B1149     -23.287 -20.382  -4.161  1.00  0.370          C  
ATOM  17642  CG  GLN B1149     -22.349 -19.237  -3.848  1.00  0.370          C  
ATOM  17643  CD  GLN B1149     -22.749 -17.878  -4.401  1.00  0.370          C  
ATOM  17644  OE1 GLN B1149     -23.931 -17.516  -4.513  1.00  0.370          O  
ATOM  17645  NE2 GLN B1149     -21.745 -17.112  -4.769  1.00  0.370          N  
ATOM  17646  H   GLN B1149     -21.080 -21.604  -4.783  1.00  0.280          H  
ATOM  17647  HA  GLN B1149     -23.780 -21.892  -5.572  1.00  0.340          H  
ATOM  17648 1HB  GLN B1149     -24.306 -20.006  -4.116  1.00  0.450          H  
ATOM  17649 2HB  GLN B1149     -23.173 -21.113  -3.364  1.00  0.450          H  
ATOM  17650 1HG  GLN B1149     -22.218 -19.155  -2.773  1.00  0.450          H  
ATOM  17651 2HG  GLN B1149     -21.420 -19.499  -4.301  1.00  0.450          H  
ATOM  17652 1HE2 GLN B1149     -21.935 -16.196  -5.193  1.00  0.450          H  
ATOM  17653 2HE2 GLN B1149     -20.789 -17.474  -4.642  1.00  0.450          H  
ATOM  17654  N   SER B1150     -22.336 -19.519  -7.342  1.00  0.260          N  
ATOM  17655  CA  SER B1150     -22.661 -18.624  -8.449  1.00  0.320          C  
ATOM  17656  C   SER B1150     -22.911 -19.428  -9.723  1.00  0.340          C  
ATOM  17657  O   SER B1150     -23.496 -18.917 -10.685  1.00  0.590          O  
ATOM  17658  CB  SER B1150     -21.557 -17.617  -8.716  1.00  0.420          C  
ATOM  17659  OG  SER B1150     -20.445 -18.237  -9.289  1.00  0.420          O  
ATOM  17660  H   SER B1150     -21.347 -19.670  -7.123  1.00  0.310          H  
ATOM  17661  HA  SER B1150     -23.569 -18.092  -8.201  1.00  0.380          H  
ATOM  17662 1HB  SER B1150     -21.927 -16.837  -9.380  1.00  0.510          H  
ATOM  17663 2HB  SER B1150     -21.268 -17.137  -7.780  1.00  0.510          H  
ATOM  17664  HG  SER B1150     -19.807 -17.537  -9.463  1.00  0.510          H  
ATOM  17665  N   ALA B1151     -22.477 -20.698  -9.722  1.00  0.270          N  
ATOM  17666  CA  ALA B1151     -22.620 -21.626 -10.835  1.00  0.280          C  
ATOM  17667  C   ALA B1151     -23.943 -22.341 -10.713  1.00  0.250          C  
ATOM  17668  O   ALA B1151     -24.618 -22.608 -11.701  1.00  0.270          O  
ATOM  17669  CB  ALA B1151     -21.497 -22.654 -10.850  1.00  0.390          C  
ATOM  17670  H   ALA B1151     -22.043 -21.050  -8.873  1.00  0.320          H  
ATOM  17671  HA  ALA B1151     -22.610 -21.058 -11.765  1.00  0.340          H  
ATOM  17672 1HB  ALA B1151     -21.640 -23.328 -11.686  1.00  0.470          H  
ATOM  17673 2HB  ALA B1151     -20.543 -22.146 -10.947  1.00  0.470          H  
ATOM  17674 3HB  ALA B1151     -21.510 -23.224  -9.927  1.00  0.470          H  
ATOM  17675  N   MET B1152     -24.349 -22.608  -9.473  1.00  0.220          N  
ATOM  17676  CA  MET B1152     -25.558 -23.381  -9.241  1.00  0.230          C  
ATOM  17677  C   MET B1152     -26.796 -22.755  -9.834  1.00  0.300          C  
ATOM  17678  O   MET B1152     -27.691 -23.447 -10.311  1.00  0.370          O  
ATOM  17679  CB  MET B1152     -25.816 -23.587  -7.749  1.00  0.320          C  
ATOM  17680  CG  MET B1152     -24.884 -24.539  -7.023  1.00  0.320          C  
ATOM  17681  SD  MET B1152     -24.777 -26.126  -7.809  1.00  0.320          S  
ATOM  17682  CE  MET B1152     -26.514 -26.612  -7.934  1.00  0.320          C  
ATOM  17683  H   MET B1152     -23.728 -22.361  -8.700  1.00  0.260          H  
ATOM  17684  HA  MET B1152     -25.428 -24.347  -9.711  1.00  0.280          H  
ATOM  17685 1HB  MET B1152     -25.696 -22.620  -7.256  1.00  0.380          H  
ATOM  17686 2HB  MET B1152     -26.845 -23.884  -7.581  1.00  0.380          H  
ATOM  17687 1HG  MET B1152     -23.899 -24.113  -6.992  1.00  0.380          H  
ATOM  17688 2HG  MET B1152     -25.223 -24.683  -5.999  1.00  0.380          H  
ATOM  17689 1HE  MET B1152     -26.605 -27.581  -8.387  1.00  0.380          H  
ATOM  17690 2HE  MET B1152     -26.919 -26.632  -6.992  1.00  0.380          H  
ATOM  17691 3HE  MET B1152     -27.065 -25.905  -8.547  1.00  0.380          H  
ATOM  17692  N   ARG B1153     -26.826 -21.437  -9.911  1.00  0.360          N  
ATOM  17693  CA  ARG B1153     -28.005 -20.754 -10.407  1.00  0.420          C  
ATOM  17694  C   ARG B1153     -28.098 -20.774 -11.931  1.00  0.420          C  
ATOM  17695  O   ARG B1153     -29.077 -20.297 -12.507  1.00  0.590          O  
ATOM  17696  CB  ARG B1153     -28.003 -19.352  -9.858  1.00  0.560          C  
ATOM  17697  CG  ARG B1153     -28.193 -19.347  -8.339  1.00  0.560          C  
ATOM  17698  CD  ARG B1153     -28.409 -18.020  -7.808  1.00  0.560          C  
ATOM  17699  NE  ARG B1153     -27.251 -17.172  -7.987  1.00  0.560          N  
ATOM  17700  CZ  ARG B1153     -26.206 -17.074  -7.092  1.00  0.560          C  
ATOM  17701  NH1 ARG B1153     -26.199 -17.791  -5.987  1.00  0.560          N  
ATOM  17702  NH2 ARG B1153     -25.220 -16.226  -7.339  1.00  0.560          N  
ATOM  17703  H   ARG B1153     -26.056 -20.895  -9.536  1.00  0.430          H  
ATOM  17704  HA  ARG B1153     -28.882 -21.265 -10.011  1.00  0.500          H  
ATOM  17705 1HB  ARG B1153     -27.057 -18.861 -10.096  1.00  0.680          H  
ATOM  17706 2HB  ARG B1153     -28.807 -18.769 -10.311  1.00  0.680          H  
ATOM  17707 1HG  ARG B1153     -29.056 -19.959  -8.085  1.00  0.680          H  
ATOM  17708 2HG  ARG B1153     -27.301 -19.765  -7.866  1.00  0.680          H  
ATOM  17709 1HD  ARG B1153     -29.229 -17.571  -8.321  1.00  0.680          H  
ATOM  17710 2HD  ARG B1153     -28.647 -18.070  -6.748  1.00  0.680          H  
ATOM  17711  HE  ARG B1153     -27.246 -16.601  -8.859  1.00  0.680          H  
ATOM  17712 1HH1 ARG B1153     -26.938 -18.439  -5.787  1.00  0.680          H  
ATOM  17713 2HH1 ARG B1153     -25.417 -17.701  -5.337  1.00  0.680          H  
ATOM  17714 1HH2 ARG B1153     -25.253 -15.676  -8.180  1.00  0.680          H  
ATOM  17715 2HH2 ARG B1153     -24.412 -16.069  -6.692  1.00  0.680          H  
ATOM  17716  N   LYS B1154     -27.079 -21.335 -12.581  1.00  0.300          N  
ATOM  17717  CA  LYS B1154     -27.036 -21.472 -14.020  1.00  0.300          C  
ATOM  17718  C   LYS B1154     -27.191 -22.940 -14.428  1.00  0.270          C  
ATOM  17719  O   LYS B1154     -27.188 -23.240 -15.625  1.00  0.370          O  
ATOM  17720  CB  LYS B1154     -25.718 -20.934 -14.573  1.00  0.420          C  
ATOM  17721  CG  LYS B1154     -25.505 -19.437 -14.421  1.00  0.420          C  
ATOM  17722  CD  LYS B1154     -24.166 -19.015 -15.056  1.00  0.420          C  
ATOM  17723  CE  LYS B1154     -23.998 -17.492 -15.083  1.00  0.420          C  
ATOM  17724  NZ  LYS B1154     -23.817 -16.925 -13.726  1.00  0.420          N  
ATOM  17725  H   LYS B1154     -26.290 -21.715 -12.056  1.00  0.360          H  
ATOM  17726  HA  LYS B1154     -27.862 -20.911 -14.451  1.00  0.360          H  
ATOM  17727 1HB  LYS B1154     -24.900 -21.419 -14.048  1.00  0.500          H  
ATOM  17728 2HB  LYS B1154     -25.631 -21.191 -15.631  1.00  0.500          H  
ATOM  17729 1HG  LYS B1154     -26.328 -18.894 -14.893  1.00  0.500          H  
ATOM  17730 2HG  LYS B1154     -25.496 -19.191 -13.357  1.00  0.500          H  
ATOM  17731 1HD  LYS B1154     -23.345 -19.454 -14.484  1.00  0.500          H  
ATOM  17732 2HD  LYS B1154     -24.119 -19.392 -16.080  1.00  0.500          H  
ATOM  17733 1HE  LYS B1154     -23.133 -17.235 -15.690  1.00  0.500          H  
ATOM  17734 2HE  LYS B1154     -24.884 -17.053 -15.534  1.00  0.500          H  
ATOM  17735 1HZ  LYS B1154     -23.724 -15.892 -13.786  1.00  0.500          H  
ATOM  17736 2HZ  LYS B1154     -24.622 -17.149 -13.161  1.00  0.500          H  
ATOM  17737 3HZ  LYS B1154     -22.988 -17.307 -13.298  1.00  0.500          H  
ATOM  17738  N   LEU B1155     -27.293 -23.854 -13.460  1.00  0.250          N  
ATOM  17739  CA  LEU B1155     -27.371 -25.268 -13.803  1.00  0.220          C  
ATOM  17740  C   LEU B1155     -28.810 -25.666 -14.114  1.00  0.210          C  
ATOM  17741  O   LEU B1155     -29.740 -25.022 -13.623  1.00  0.230          O  
ATOM  17742  CB  LEU B1155     -26.794 -26.145 -12.675  1.00  0.320          C  
ATOM  17743  CG  LEU B1155     -25.304 -25.945 -12.338  1.00  0.320          C  
ATOM  17744  CD1 LEU B1155     -24.945 -26.846 -11.231  1.00  0.320          C  
ATOM  17745  CD2 LEU B1155     -24.458 -26.253 -13.478  1.00  0.320          C  
ATOM  17746  H   LEU B1155     -27.336 -23.572 -12.478  1.00  0.300          H  
ATOM  17747  HA  LEU B1155     -26.772 -25.402 -14.685  1.00  0.260          H  
ATOM  17748 1HB  LEU B1155     -27.354 -25.917 -11.764  1.00  0.380          H  
ATOM  17749 2HB  LEU B1155     -26.947 -27.189 -12.900  1.00  0.380          H  
ATOM  17750  HG  LEU B1155     -25.149 -24.931 -12.024  1.00  0.380          H  
ATOM  17751 1HD1 LEU B1155     -23.905 -26.693 -10.952  1.00  0.380          H  
ATOM  17752 2HD1 LEU B1155     -25.574 -26.620 -10.428  1.00  0.380          H  
ATOM  17753 3HD1 LEU B1155     -25.092 -27.874 -11.525  1.00  0.380          H  
ATOM  17754 1HD2 LEU B1155     -23.414 -26.130 -13.214  1.00  0.380          H  
ATOM  17755 2HD2 LEU B1155     -24.665 -27.270 -13.722  1.00  0.380          H  
ATOM  17756 3HD2 LEU B1155     -24.674 -25.618 -14.326  1.00  0.380          H  
ATOM  17757  N   PRO B1156     -29.043 -26.715 -14.925  1.00  0.200          N  
ATOM  17758  CA  PRO B1156     -30.361 -27.226 -15.272  1.00  0.210          C  
ATOM  17759  C   PRO B1156     -31.148 -27.546 -14.022  1.00  0.210          C  
ATOM  17760  O   PRO B1156     -30.603 -28.122 -13.079  1.00  0.190          O  
ATOM  17761  CB  PRO B1156     -30.024 -28.515 -16.040  1.00  0.320          C  
ATOM  17762  CG  PRO B1156     -28.665 -28.262 -16.635  1.00  0.320          C  
ATOM  17763  CD  PRO B1156     -27.928 -27.451 -15.604  1.00  0.320          C  
ATOM  17764  HA  PRO B1156     -30.887 -26.492 -15.898  1.00  0.250          H  
ATOM  17765 1HB  PRO B1156     -30.046 -29.370 -15.369  1.00  0.380          H  
ATOM  17766 2HB  PRO B1156     -30.788 -28.705 -16.810  1.00  0.380          H  
ATOM  17767 1HG  PRO B1156     -28.150 -29.213 -16.848  1.00  0.380          H  
ATOM  17768 2HG  PRO B1156     -28.775 -27.739 -17.590  1.00  0.380          H  
ATOM  17769 1HD  PRO B1156     -27.389 -28.104 -14.917  1.00  0.380          H  
ATOM  17770 2HD  PRO B1156     -27.257 -26.785 -16.163  1.00  0.380          H  
ATOM  17771  N   GLN B1157     -32.453 -27.268 -14.043  1.00  0.240          N  
ATOM  17772  CA  GLN B1157     -33.295 -27.536 -12.878  1.00  0.240          C  
ATOM  17773  C   GLN B1157     -33.166 -28.992 -12.431  1.00  0.210          C  
ATOM  17774  O   GLN B1157     -33.162 -29.276 -11.237  1.00  0.200          O  
ATOM  17775  CB  GLN B1157     -34.758 -27.211 -13.176  1.00  0.340          C  
ATOM  17776  CG  GLN B1157     -35.681 -27.290 -11.960  1.00  0.340          C  
ATOM  17777  CD  GLN B1157     -35.345 -26.234 -10.919  1.00  0.340          C  
ATOM  17778  OE1 GLN B1157     -35.184 -25.062 -11.275  1.00  0.340          O  
ATOM  17779  NE2 GLN B1157     -35.250 -26.625  -9.648  1.00  0.340          N  
ATOM  17780  H   GLN B1157     -32.852 -26.812 -14.854  1.00  0.290          H  
ATOM  17781  HA  GLN B1157     -32.963 -26.896 -12.063  1.00  0.290          H  
ATOM  17782 1HB  GLN B1157     -34.828 -26.203 -13.585  1.00  0.400          H  
ATOM  17783 2HB  GLN B1157     -35.138 -27.899 -13.929  1.00  0.400          H  
ATOM  17784 1HG  GLN B1157     -36.709 -27.137 -12.283  1.00  0.400          H  
ATOM  17785 2HG  GLN B1157     -35.580 -28.261 -11.493  1.00  0.400          H  
ATOM  17786 1HE2 GLN B1157     -35.028 -25.957  -8.934  1.00  0.400          H  
ATOM  17787 2HE2 GLN B1157     -35.394 -27.601  -9.383  1.00  0.400          H  
ATOM  17788  N   ALA B1158     -33.027 -29.913 -13.386  1.00  0.220          N  
ATOM  17789  CA  ALA B1158     -32.889 -31.331 -13.070  1.00  0.240          C  
ATOM  17790  C   ALA B1158     -31.685 -31.607 -12.175  1.00  0.220          C  
ATOM  17791  O   ALA B1158     -31.736 -32.495 -11.323  1.00  0.280          O  
ATOM  17792  CB  ALA B1158     -32.724 -32.131 -14.345  1.00  0.330          C  
ATOM  17793  H   ALA B1158     -33.061 -29.624 -14.353  1.00  0.260          H  
ATOM  17794  HA  ALA B1158     -33.789 -31.649 -12.544  1.00  0.290          H  
ATOM  17795 1HB  ALA B1158     -32.641 -33.190 -14.106  1.00  0.390          H  
ATOM  17796 2HB  ALA B1158     -33.583 -31.970 -14.994  1.00  0.390          H  
ATOM  17797 3HB  ALA B1158     -31.821 -31.799 -14.847  1.00  0.390          H  
ATOM  17798  N   VAL B1159     -30.602 -30.858 -12.385  1.00  0.180          N  
ATOM  17799  CA  VAL B1159     -29.360 -31.007 -11.653  1.00  0.180          C  
ATOM  17800  C   VAL B1159     -29.543 -30.406 -10.283  1.00  0.180          C  
ATOM  17801  O   VAL B1159     -29.131 -30.981  -9.268  1.00  0.220          O  
ATOM  17802  CB  VAL B1159     -28.210 -30.338 -12.427  1.00  0.250          C  
ATOM  17803  CG1 VAL B1159     -26.901 -30.356 -11.629  1.00  0.250          C  
ATOM  17804  CG2 VAL B1159     -28.056 -31.075 -13.705  1.00  0.250          C  
ATOM  17805  H   VAL B1159     -30.641 -30.100 -13.061  1.00  0.220          H  
ATOM  17806  HA  VAL B1159     -29.139 -32.069 -11.545  1.00  0.220          H  
ATOM  17807  HB  VAL B1159     -28.464 -29.300 -12.629  1.00  0.300          H  
ATOM  17808 1HG1 VAL B1159     -26.116 -29.890 -12.215  1.00  0.300          H  
ATOM  17809 2HG1 VAL B1159     -27.023 -29.812 -10.693  1.00  0.300          H  
ATOM  17810 3HG1 VAL B1159     -26.629 -31.391 -11.414  1.00  0.300          H  
ATOM  17811 1HG2 VAL B1159     -27.290 -30.638 -14.288  1.00  0.300          H  
ATOM  17812 2HG2 VAL B1159     -27.805 -32.090 -13.455  1.00  0.300          H  
ATOM  17813 3HG2 VAL B1159     -28.979 -31.060 -14.265  1.00  0.300          H  
ATOM  17814  N   GLN B1160     -30.161 -29.228 -10.259  1.00  0.170          N  
ATOM  17815  CA  GLN B1160     -30.402 -28.527  -9.014  1.00  0.200          C  
ATOM  17816  C   GLN B1160     -31.235 -29.397  -8.077  1.00  0.190          C  
ATOM  17817  O   GLN B1160     -30.931 -29.468  -6.876  1.00  0.240          O  
ATOM  17818  CB  GLN B1160     -31.189 -27.239  -9.272  1.00  0.270          C  
ATOM  17819  CG  GLN B1160     -30.455 -26.116  -9.996  1.00  0.270          C  
ATOM  17820  CD  GLN B1160     -31.402 -24.947 -10.223  1.00  0.270          C  
ATOM  17821  OE1 GLN B1160     -32.263 -24.692  -9.364  1.00  0.270          O  
ATOM  17822  NE2 GLN B1160     -31.279 -24.252 -11.350  1.00  0.270          N  
ATOM  17823  H   GLN B1160     -30.453 -28.816 -11.153  1.00  0.200          H  
ATOM  17824  HA  GLN B1160     -29.449 -28.301  -8.540  1.00  0.240          H  
ATOM  17825 1HB  GLN B1160     -32.045 -27.480  -9.888  1.00  0.320          H  
ATOM  17826 2HB  GLN B1160     -31.593 -26.864  -8.349  1.00  0.320          H  
ATOM  17827 1HG  GLN B1160     -29.610 -25.773  -9.397  1.00  0.320          H  
ATOM  17828 2HG  GLN B1160     -30.109 -26.475 -10.971  1.00  0.320          H  
ATOM  17829 1HE2 GLN B1160     -31.892 -23.487 -11.533  1.00  0.320          H  
ATOM  17830 2HE2 GLN B1160     -30.573 -24.497 -12.057  1.00  0.320          H  
ATOM  17831  N   ASN B1161     -32.223 -30.111  -8.662  1.00  0.180          N  
ATOM  17832  CA  ASN B1161     -33.132 -30.995  -7.945  1.00  0.190          C  
ATOM  17833  C   ASN B1161     -32.436 -32.229  -7.394  1.00  0.200          C  
ATOM  17834  O   ASN B1161     -32.693 -32.621  -6.255  1.00  0.370          O  
ATOM  17835  CB  ASN B1161     -34.259 -31.471  -8.847  1.00  0.260          C  
ATOM  17836  CG  ASN B1161     -35.262 -30.417  -9.197  1.00  0.260          C  
ATOM  17837  OD1 ASN B1161     -35.344 -29.345  -8.583  1.00  0.260          O  
ATOM  17838  ND2 ASN B1161     -36.068 -30.726 -10.182  1.00  0.260          N  
ATOM  17839  H   ASN B1161     -32.381 -29.964  -9.660  1.00  0.220          H  
ATOM  17840  HA  ASN B1161     -33.551 -30.446  -7.100  1.00  0.230          H  
ATOM  17841 1HB  ASN B1161     -33.829 -31.852  -9.773  1.00  0.310          H  
ATOM  17842 2HB  ASN B1161     -34.776 -32.301  -8.366  1.00  0.310          H  
ATOM  17843 1HD2 ASN B1161     -36.791 -30.095 -10.462  1.00  0.310          H  
ATOM  17844 2HD2 ASN B1161     -35.977 -31.606 -10.645  1.00  0.310          H  
ATOM  17845  N   GLN B1162     -31.526 -32.856  -8.163  1.00  0.160          N  
ATOM  17846  CA  GLN B1162     -30.868 -34.032  -7.597  1.00  0.150          C  
ATOM  17847  C   GLN B1162     -29.983 -33.571  -6.439  1.00  0.160          C  
ATOM  17848  O   GLN B1162     -29.905 -34.229  -5.386  1.00  0.190          O  
ATOM  17849  CB  GLN B1162     -29.991 -34.783  -8.615  1.00  0.210          C  
ATOM  17850  CG  GLN B1162     -30.711 -35.338  -9.840  1.00  0.210          C  
ATOM  17851  CD  GLN B1162     -31.940 -36.193  -9.595  1.00  0.210          C  
ATOM  17852  OE1 GLN B1162     -31.953 -37.256  -8.942  1.00  0.210          O  
ATOM  17853  NE2 GLN B1162     -33.033 -35.688 -10.134  1.00  0.210          N  
ATOM  17854  H   GLN B1162     -31.366 -32.567  -9.135  1.00  0.190          H  
ATOM  17855  HA  GLN B1162     -31.625 -34.709  -7.209  1.00  0.180          H  
ATOM  17856 1HB  GLN B1162     -29.217 -34.100  -8.987  1.00  0.260          H  
ATOM  17857 2HB  GLN B1162     -29.480 -35.605  -8.120  1.00  0.260          H  
ATOM  17858 1HG  GLN B1162     -30.982 -34.532 -10.478  1.00  0.260          H  
ATOM  17859 2HG  GLN B1162     -29.987 -35.964 -10.353  1.00  0.260          H  
ATOM  17860 1HE2 GLN B1162     -33.907 -36.157 -10.034  1.00  0.260          H  
ATOM  17861 2HE2 GLN B1162     -32.980 -34.820 -10.645  1.00  0.260          H  
ATOM  17862  N   GLY B1163     -29.383 -32.389  -6.615  1.00  0.180          N  
ATOM  17863  CA  GLY B1163     -28.511 -31.762  -5.645  1.00  0.210          C  
ATOM  17864  C   GLY B1163     -27.042 -31.907  -6.014  1.00  0.170          C  
ATOM  17865  O   GLY B1163     -26.619 -32.882  -6.636  1.00  0.150          O  
ATOM  17866  H   GLY B1163     -29.500 -31.906  -7.512  1.00  0.220          H  
ATOM  17867 1HA  GLY B1163     -28.773 -30.707  -5.584  1.00  0.250          H  
ATOM  17868 2HA  GLY B1163     -28.686 -32.191  -4.663  1.00  0.250          H  
ATOM  17869  N   VAL B1164     -26.268 -30.908  -5.619  1.00  0.190          N  
ATOM  17870  CA  VAL B1164     -24.834 -30.839  -5.854  1.00  0.180          C  
ATOM  17871  C   VAL B1164     -24.160 -30.673  -4.504  1.00  0.220          C  
ATOM  17872  O   VAL B1164     -24.534 -29.780  -3.723  1.00  0.250          O  
ATOM  17873  CB  VAL B1164     -24.486 -29.692  -6.824  1.00  0.260          C  
ATOM  17874  CG1 VAL B1164     -22.959 -29.595  -7.047  1.00  0.260          C  
ATOM  17875  CG2 VAL B1164     -25.203 -29.950  -8.154  1.00  0.260          C  
ATOM  17876  H   VAL B1164     -26.710 -30.160  -5.117  1.00  0.230          H  
ATOM  17877  HA  VAL B1164     -24.503 -31.777  -6.297  1.00  0.220          H  
ATOM  17878  HB  VAL B1164     -24.808 -28.749  -6.399  1.00  0.310          H  
ATOM  17879 1HG1 VAL B1164     -22.742 -28.779  -7.733  1.00  0.310          H  
ATOM  17880 2HG1 VAL B1164     -22.463 -29.411  -6.102  1.00  0.310          H  
ATOM  17881 3HG1 VAL B1164     -22.592 -30.527  -7.469  1.00  0.310          H  
ATOM  17882 1HG2 VAL B1164     -24.968 -29.161  -8.861  1.00  0.310          H  
ATOM  17883 2HG2 VAL B1164     -24.875 -30.891  -8.544  1.00  0.310          H  
ATOM  17884 3HG2 VAL B1164     -26.279 -29.990  -8.002  1.00  0.310          H  
ATOM  17885  N   THR B1165     -23.208 -31.562  -4.236  1.00  0.240          N  
ATOM  17886  CA  THR B1165     -22.517 -31.591  -2.950  1.00  0.280          C  
ATOM  17887  C   THR B1165     -21.005 -31.495  -3.098  1.00  0.250          C  
ATOM  17888  O   THR B1165     -20.405 -32.083  -4.005  1.00  0.230          O  
ATOM  17889  CB  THR B1165     -22.889 -32.873  -2.157  1.00  0.380          C  
ATOM  17890  OG1 THR B1165     -24.307 -32.921  -1.972  1.00  0.380          O  
ATOM  17891  CG2 THR B1165     -22.238 -32.861  -0.753  1.00  0.380          C  
ATOM  17892  H   THR B1165     -22.973 -32.231  -4.980  1.00  0.290          H  
ATOM  17893  HA  THR B1165     -22.844 -30.730  -2.366  1.00  0.340          H  
ATOM  17894  HB  THR B1165     -22.564 -33.756  -2.706  1.00  0.450          H  
ATOM  17895  HG1 THR B1165     -24.723 -33.113  -2.818  1.00  0.450          H  
ATOM  17896 1HG2 THR B1165     -22.533 -33.758  -0.215  1.00  0.450          H  
ATOM  17897 2HG2 THR B1165     -21.167 -32.840  -0.826  1.00  0.450          H  
ATOM  17898 3HG2 THR B1165     -22.579 -31.985  -0.200  1.00  0.450          H  
ATOM  17899  N   VAL B1166     -20.383 -30.738  -2.196  1.00  0.250          N  
ATOM  17900  CA  VAL B1166     -18.936 -30.612  -2.201  1.00  0.210          C  
ATOM  17901  C   VAL B1166     -18.363 -31.264  -0.944  1.00  0.190          C  
ATOM  17902  O   VAL B1166     -18.831 -31.008   0.168  1.00  0.250          O  
ATOM  17903  CB  VAL B1166     -18.518 -29.127  -2.326  1.00  0.310          C  
ATOM  17904  CG1 VAL B1166     -19.074 -28.289  -1.183  1.00  0.310          C  
ATOM  17905  CG2 VAL B1166     -17.017 -29.036  -2.377  1.00  0.310          C  
ATOM  17906  H   VAL B1166     -20.929 -30.278  -1.479  1.00  0.300          H  
ATOM  17907  HA  VAL B1166     -18.550 -31.133  -3.064  1.00  0.250          H  
ATOM  17908  HB  VAL B1166     -18.936 -28.727  -3.247  1.00  0.370          H  
ATOM  17909 1HG1 VAL B1166     -18.779 -27.255  -1.326  1.00  0.370          H  
ATOM  17910 2HG1 VAL B1166     -20.156 -28.353  -1.178  1.00  0.370          H  
ATOM  17911 3HG1 VAL B1166     -18.694 -28.630  -0.228  1.00  0.370          H  
ATOM  17912 1HG2 VAL B1166     -16.722 -27.997  -2.497  1.00  0.370          H  
ATOM  17913 2HG2 VAL B1166     -16.590 -29.428  -1.460  1.00  0.370          H  
ATOM  17914 3HG2 VAL B1166     -16.655 -29.621  -3.223  1.00  0.370          H  
ATOM  17915  N   ARG B1167     -17.353 -32.108  -1.139  1.00  0.200          N  
ATOM  17916  CA  ARG B1167     -16.728 -32.840  -0.048  1.00  0.220          C  
ATOM  17917  C   ARG B1167     -15.202 -32.741  -0.015  1.00  0.210          C  
ATOM  17918  O   ARG B1167     -14.539 -32.470  -1.015  1.00  0.260          O  
ATOM  17919  CB  ARG B1167     -17.161 -34.296  -0.109  1.00  0.300          C  
ATOM  17920  CG  ARG B1167     -18.659 -34.502   0.126  1.00  0.300          C  
ATOM  17921  CD  ARG B1167     -19.047 -35.898  -0.007  1.00  0.300          C  
ATOM  17922  NE  ARG B1167     -20.479 -36.107   0.179  1.00  0.300          N  
ATOM  17923  CZ  ARG B1167     -21.096 -36.402   1.352  1.00  0.300          C  
ATOM  17924  NH1 ARG B1167     -20.407 -36.541   2.481  1.00  0.300          N  
ATOM  17925  NH2 ARG B1167     -22.416 -36.564   1.361  1.00  0.300          N  
ATOM  17926  H   ARG B1167     -17.053 -32.250  -2.107  1.00  0.240          H  
ATOM  17927  HA  ARG B1167     -17.104 -32.426   0.887  1.00  0.260          H  
ATOM  17928 1HB  ARG B1167     -16.915 -34.710  -1.086  1.00  0.360          H  
ATOM  17929 2HB  ARG B1167     -16.624 -34.880   0.643  1.00  0.360          H  
ATOM  17930 1HG  ARG B1167     -18.937 -34.145   1.116  1.00  0.360          H  
ATOM  17931 2HG  ARG B1167     -19.206 -33.955  -0.624  1.00  0.360          H  
ATOM  17932 1HD  ARG B1167     -18.780 -36.256  -1.002  1.00  0.360          H  
ATOM  17933 2HD  ARG B1167     -18.525 -36.468   0.720  1.00  0.360          H  
ATOM  17934  HE  ARG B1167     -21.057 -36.047  -0.647  1.00  0.360          H  
ATOM  17935 1HH1 ARG B1167     -19.378 -36.445   2.500  1.00  0.360          H  
ATOM  17936 2HH1 ARG B1167     -20.883 -36.779   3.336  1.00  0.360          H  
ATOM  17937 1HH2 ARG B1167     -22.943 -36.464   0.504  1.00  0.360          H  
ATOM  17938 2HH2 ARG B1167     -22.899 -36.794   2.218  1.00  0.360          H  
ATOM  17939  N   LYS B1168     -14.653 -33.046   1.151  1.00  0.250          N  
ATOM  17940  CA  LYS B1168     -13.218 -33.012   1.448  1.00  0.240          C  
ATOM  17941  C   LYS B1168     -12.560 -34.352   1.742  1.00  0.240          C  
ATOM  17942  O   LYS B1168     -11.904 -34.477   2.773  1.00  0.640          O  
ATOM  17943  CB  LYS B1168     -12.946 -32.100   2.645  1.00  0.340          C  
ATOM  17944  CG  LYS B1168     -13.634 -32.528   3.963  1.00  0.340          C  
ATOM  17945  CD  LYS B1168     -13.234 -31.636   5.099  1.00  0.340          C  
ATOM  17946  CE  LYS B1168     -13.890 -32.099   6.385  1.00  0.340          C  
ATOM  17947  NZ  LYS B1168     -13.434 -31.346   7.529  1.00  0.340          N  
ATOM  17948  H   LYS B1168     -15.287 -33.285   1.901  1.00  0.300          H  
ATOM  17949  HA  LYS B1168     -12.708 -32.590   0.578  1.00  0.290          H  
ATOM  17950 1HB  LYS B1168     -11.873 -32.066   2.830  1.00  0.410          H  
ATOM  17951 2HB  LYS B1168     -13.241 -31.117   2.418  1.00  0.410          H  
ATOM  17952 1HG  LYS B1168     -14.710 -32.433   3.835  1.00  0.410          H  
ATOM  17953 2HG  LYS B1168     -13.425 -33.548   4.249  1.00  0.410          H  
ATOM  17954 1HD  LYS B1168     -12.152 -31.667   5.224  1.00  0.410          H  
ATOM  17955 2HD  LYS B1168     -13.532 -30.602   4.895  1.00  0.410          H  
ATOM  17956 1HE  LYS B1168     -14.969 -31.979   6.300  1.00  0.410          H  
ATOM  17957 2HE  LYS B1168     -13.668 -33.134   6.551  1.00  0.410          H  
ATOM  17958 1HZ  LYS B1168     -13.905 -31.714   8.370  1.00  0.410          H  
ATOM  17959 2HZ  LYS B1168     -12.444 -31.451   7.646  1.00  0.410          H  
ATOM  17960 3HZ  LYS B1168     -13.645 -30.332   7.406  1.00  0.410          H  
ATOM  17961  N   THR B1169     -12.809 -35.388   0.952  1.00  0.330          N  
ATOM  17962  CA  THR B1169     -12.223 -36.685   1.285  1.00  0.220          C  
ATOM  17963  C   THR B1169     -11.035 -37.112   0.432  1.00  0.220          C  
ATOM  17964  O   THR B1169     -10.594 -36.400  -0.475  1.00  0.310          O  
ATOM  17965  CB  THR B1169     -13.282 -37.786   1.259  1.00  0.350          C  
ATOM  17966  OG1 THR B1169     -12.692 -38.954   1.800  1.00  0.350          O  
ATOM  17967  CG2 THR B1169     -13.825 -38.054  -0.128  1.00  0.350          C  
ATOM  17968  H   THR B1169     -13.331 -35.294   0.091  1.00  0.400          H  
ATOM  17969  HA  THR B1169     -11.854 -36.641   2.304  1.00  0.260          H  
ATOM  17970  HB  THR B1169     -14.100 -37.497   1.864  1.00  0.420          H  
ATOM  17971  HG1 THR B1169     -12.512 -38.813   2.748  1.00  0.420          H  
ATOM  17972 1HG2 THR B1169     -14.569 -38.846  -0.072  1.00  0.420          H  
ATOM  17973 2HG2 THR B1169     -14.288 -37.153  -0.520  1.00  0.420          H  
ATOM  17974 3HG2 THR B1169     -13.036 -38.360  -0.788  1.00  0.420          H  
ATOM  17975  N   GLY B1170     -10.499 -38.284   0.750  1.00  0.230          N  
ATOM  17976  CA  GLY B1170      -9.389 -38.849  -0.010  1.00  0.260          C  
ATOM  17977  C   GLY B1170      -9.923 -39.599  -1.227  1.00  0.240          C  
ATOM  17978  O   GLY B1170     -11.117 -39.570  -1.509  1.00  0.270          O  
ATOM  17979  H   GLY B1170     -10.897 -38.783   1.557  1.00  0.280          H  
ATOM  17980 1HA  GLY B1170      -8.712 -38.056  -0.324  1.00  0.310          H  
ATOM  17981 2HA  GLY B1170      -8.823 -39.531   0.625  1.00  0.310          H  
ATOM  17982  N   ASP B1171      -9.049 -40.252  -1.987  1.00  0.240          N  
ATOM  17983  CA  ASP B1171      -9.492 -40.989  -3.161  1.00  0.280          C  
ATOM  17984  C   ASP B1171      -9.631 -42.501  -2.967  1.00  0.290          C  
ATOM  17985  O   ASP B1171      -9.927 -43.228  -3.922  1.00  0.320          O  
ATOM  17986  CB  ASP B1171      -8.543 -40.669  -4.305  1.00  0.380          C  
ATOM  17987  CG  ASP B1171      -7.116 -40.947  -3.927  1.00  0.380          C  
ATOM  17988  OD1 ASP B1171      -6.868 -41.164  -2.742  1.00  0.380          O  
ATOM  17989  OD2 ASP B1171      -6.275 -40.914  -4.785  1.00  0.380          O  
ATOM  17990  H   ASP B1171      -8.047 -40.281  -1.770  1.00  0.290          H  
ATOM  17991  HA  ASP B1171     -10.474 -40.609  -3.440  1.00  0.340          H  
ATOM  17992 1HB  ASP B1171      -8.801 -41.279  -5.171  1.00  0.450          H  
ATOM  17993 2HB  ASP B1171      -8.641 -39.636  -4.592  1.00  0.450          H  
ATOM  17994  N   THR B1172      -9.473 -42.971  -1.734  1.00  0.270          N  
ATOM  17995  CA  THR B1172      -9.601 -44.390  -1.430  1.00  0.320          C  
ATOM  17996  C   THR B1172     -10.435 -44.601  -0.183  1.00  0.310          C  
ATOM  17997  O   THR B1172     -10.534 -43.713   0.666  1.00  0.380          O  
ATOM  17998  CB  THR B1172      -8.227 -45.066  -1.200  1.00  0.430          C  
ATOM  17999  OG1 THR B1172      -7.608 -44.520  -0.023  1.00  0.430          O  
ATOM  18000  CG2 THR B1172      -7.304 -44.833  -2.396  1.00  0.430          C  
ATOM  18001  H   THR B1172      -9.236 -42.320  -1.003  1.00  0.320          H  
ATOM  18002  HA  THR B1172     -10.103 -44.886  -2.260  1.00  0.380          H  
ATOM  18003  HB  THR B1172      -8.374 -46.137  -1.061  1.00  0.510          H  
ATOM  18004  HG1 THR B1172      -8.134 -44.745   0.759  1.00  0.510          H  
ATOM  18005 1HG2 THR B1172      -6.348 -45.319  -2.216  1.00  0.510          H  
ATOM  18006 2HG2 THR B1172      -7.761 -45.245  -3.294  1.00  0.510          H  
ATOM  18007 3HG2 THR B1172      -7.137 -43.767  -2.535  1.00  0.510          H  
ATOM  18008  N   ASN B1173     -10.952 -45.813  -0.019  1.00  0.250          N  
ATOM  18009  CA  ASN B1173     -11.745 -46.150   1.158  1.00  0.260          C  
ATOM  18010  C   ASN B1173     -10.878 -46.554   2.329  1.00  0.220          C  
ATOM  18011  O   ASN B1173      -9.768 -47.057   2.147  1.00  0.250          O  
ATOM  18012  CB  ASN B1173     -12.719 -47.278   0.851  1.00  0.360          C  
ATOM  18013  CG  ASN B1173     -13.815 -46.872  -0.066  1.00  0.360          C  
ATOM  18014  OD1 ASN B1173     -14.523 -45.902   0.181  1.00  0.360          O  
ATOM  18015  ND2 ASN B1173     -13.966 -47.585  -1.149  1.00  0.360          N  
ATOM  18016  H   ASN B1173     -10.810 -46.503  -0.739  1.00  0.300          H  
ATOM  18017  HA  ASN B1173     -12.312 -45.273   1.465  1.00  0.310          H  
ATOM  18018 1HB  ASN B1173     -12.182 -48.121   0.416  1.00  0.430          H  
ATOM  18019 2HB  ASN B1173     -13.165 -47.628   1.786  1.00  0.430          H  
ATOM  18020 1HD2 ASN B1173     -14.680 -47.338  -1.811  1.00  0.430          H  
ATOM  18021 2HD2 ASN B1173     -13.371 -48.369  -1.322  1.00  0.430          H  
ATOM  18022  N   ILE B1174     -11.427 -46.367   3.526  1.00  0.200          N  
ATOM  18023  CA  ILE B1174     -10.830 -46.825   4.772  1.00  0.190          C  
ATOM  18024  C   ILE B1174     -11.297 -48.238   4.876  1.00  0.190          C  
ATOM  18025  O   ILE B1174     -10.549 -49.172   5.169  1.00  0.210          O  
ATOM  18026  CB  ILE B1174     -11.446 -46.181   6.051  1.00  0.270          C  
ATOM  18027  CG1 ILE B1174     -11.264 -44.720   6.099  1.00  0.270          C  
ATOM  18028  CG2 ILE B1174     -10.776 -46.855   7.316  1.00  0.270          C  
ATOM  18029  CD1 ILE B1174     -12.144 -44.055   7.188  1.00  0.270          C  
ATOM  18030  H   ILE B1174     -12.332 -45.907   3.556  1.00  0.240          H  
ATOM  18031  HA  ILE B1174      -9.742 -46.777   4.740  1.00  0.230          H  
ATOM  18032  HB  ILE B1174     -12.513 -46.356   6.073  1.00  0.320          H  
ATOM  18033 1HG1 ILE B1174     -10.219 -44.491   6.281  1.00  0.320          H  
ATOM  18034 2HG1 ILE B1174     -11.546 -44.310   5.133  1.00  0.320          H  
ATOM  18035 1HG2 ILE B1174     -11.180 -46.462   8.234  1.00  0.320          H  
ATOM  18036 2HG2 ILE B1174     -10.937 -47.925   7.317  1.00  0.320          H  
ATOM  18037 3HG2 ILE B1174      -9.705 -46.667   7.289  1.00  0.320          H  
ATOM  18038 1HD1 ILE B1174     -12.022 -43.000   7.174  1.00  0.320          H  
ATOM  18039 2HD1 ILE B1174     -13.182 -44.280   6.987  1.00  0.320          H  
ATOM  18040 3HD1 ILE B1174     -11.891 -44.413   8.174  1.00  0.320          H  
ATOM  18041  N   LEU B1175     -12.604 -48.357   4.722  1.00  0.180          N  
ATOM  18042  CA  LEU B1175     -13.260 -49.621   4.899  1.00  0.180          C  
ATOM  18043  C   LEU B1175     -14.495 -49.770   4.035  1.00  0.180          C  
ATOM  18044  O   LEU B1175     -15.058 -48.780   3.551  1.00  0.180          O  
ATOM  18045  CB  LEU B1175     -13.568 -49.804   6.407  1.00  0.250          C  
ATOM  18046  CG  LEU B1175     -14.447 -48.709   7.117  1.00  0.250          C  
ATOM  18047  CD1 LEU B1175     -15.912 -49.036   6.992  1.00  0.250          C  
ATOM  18048  CD2 LEU B1175     -14.051 -48.611   8.590  1.00  0.250          C  
ATOM  18049  H   LEU B1175     -13.132 -47.521   4.459  1.00  0.220          H  
ATOM  18050  HA  LEU B1175     -12.561 -50.395   4.613  1.00  0.220          H  
ATOM  18051 1HB  LEU B1175     -14.065 -50.767   6.539  1.00  0.300          H  
ATOM  18052 2HB  LEU B1175     -12.623 -49.848   6.934  1.00  0.300          H  
ATOM  18053  HG  LEU B1175     -14.278 -47.756   6.645  1.00  0.300          H  
ATOM  18054 1HD1 LEU B1175     -16.485 -48.270   7.480  1.00  0.300          H  
ATOM  18055 2HD1 LEU B1175     -16.211 -49.083   5.958  1.00  0.300          H  
ATOM  18056 3HD1 LEU B1175     -16.108 -49.996   7.466  1.00  0.300          H  
ATOM  18057 1HD2 LEU B1175     -14.650 -47.841   9.076  1.00  0.300          H  
ATOM  18058 2HD2 LEU B1175     -14.221 -49.572   9.086  1.00  0.300          H  
ATOM  18059 3HD2 LEU B1175     -12.999 -48.352   8.673  1.00  0.300          H  
ATOM  18060  N   THR B1176     -14.901 -51.018   3.853  1.00  0.190          N  
ATOM  18061  CA  THR B1176     -16.136 -51.366   3.178  1.00  0.220          C  
ATOM  18062  C   THR B1176     -16.963 -52.220   4.115  1.00  0.220          C  
ATOM  18063  O   THR B1176     -16.531 -53.305   4.561  1.00  0.230          O  
ATOM  18064  CB  THR B1176     -15.912 -52.124   1.839  1.00  0.300          C  
ATOM  18065  OG1 THR B1176     -15.149 -51.300   0.927  1.00  0.300          O  
ATOM  18066  CG2 THR B1176     -17.256 -52.502   1.196  1.00  0.300          C  
ATOM  18067  H   THR B1176     -14.337 -51.753   4.275  1.00  0.230          H  
ATOM  18068  HA  THR B1176     -16.699 -50.455   2.970  1.00  0.260          H  
ATOM  18069  HB  THR B1176     -15.368 -53.029   2.027  1.00  0.360          H  
ATOM  18070  HG1 THR B1176     -14.838 -51.840   0.186  1.00  0.360          H  
ATOM  18071 1HG2 THR B1176     -17.068 -53.026   0.264  1.00  0.360          H  
ATOM  18072 2HG2 THR B1176     -17.832 -53.149   1.859  1.00  0.360          H  
ATOM  18073 3HG2 THR B1176     -17.820 -51.613   1.004  1.00  0.360          H  
ATOM  18074  N   ILE B1177     -18.173 -51.742   4.378  1.00  0.220          N  
ATOM  18075  CA  ILE B1177     -19.090 -52.435   5.262  1.00  0.250          C  
ATOM  18076  C   ILE B1177     -20.030 -53.178   4.354  1.00  0.230          C  
ATOM  18077  O   ILE B1177     -20.623 -52.565   3.474  1.00  0.240          O  
ATOM  18078  CB  ILE B1177     -19.962 -51.467   6.079  1.00  0.340          C  
ATOM  18079  CG1 ILE B1177     -19.112 -50.508   6.859  1.00  0.340          C  
ATOM  18080  CG2 ILE B1177     -20.799 -52.332   7.082  1.00  0.340          C  
ATOM  18081  CD1 ILE B1177     -19.877 -49.325   7.393  1.00  0.340          C  
ATOM  18082  H   ILE B1177     -18.425 -50.836   3.966  1.00  0.260          H  
ATOM  18083  HA  ILE B1177     -18.558 -53.140   5.904  1.00  0.300          H  
ATOM  18084  HB  ILE B1177     -20.618 -50.901   5.428  1.00  0.410          H  
ATOM  18085 1HG1 ILE B1177     -18.643 -51.036   7.686  1.00  0.410          H  
ATOM  18086 2HG1 ILE B1177     -18.341 -50.132   6.208  1.00  0.410          H  
ATOM  18087 1HG2 ILE B1177     -21.425 -51.709   7.691  1.00  0.410          H  
ATOM  18088 2HG2 ILE B1177     -21.429 -53.039   6.543  1.00  0.410          H  
ATOM  18089 3HG2 ILE B1177     -20.121 -52.891   7.729  1.00  0.410          H  
ATOM  18090 1HD1 ILE B1177     -19.197 -48.676   7.918  1.00  0.410          H  
ATOM  18091 2HD1 ILE B1177     -20.317 -48.781   6.562  1.00  0.410          H  
ATOM  18092 3HD1 ILE B1177     -20.651 -49.631   8.058  1.00  0.410          H  
ATOM  18093  N   ALA B1178     -20.144 -54.483   4.511  1.00  0.230          N  
ATOM  18094  CA  ALA B1178     -21.045 -55.247   3.663  1.00  0.220          C  
ATOM  18095  C   ALA B1178     -22.263 -55.642   4.479  1.00  0.180          C  
ATOM  18096  O   ALA B1178     -22.172 -55.880   5.688  1.00  0.170          O  
ATOM  18097  CB  ALA B1178     -20.346 -56.464   3.063  1.00  0.310          C  
ATOM  18098  H   ALA B1178     -19.621 -54.951   5.255  1.00  0.280          H  
ATOM  18099  HA  ALA B1178     -21.385 -54.613   2.844  1.00  0.260          H  
ATOM  18100 1HB  ALA B1178     -21.045 -57.009   2.426  1.00  0.370          H  
ATOM  18101 2HB  ALA B1178     -19.507 -56.126   2.469  1.00  0.370          H  
ATOM  18102 3HB  ALA B1178     -19.995 -57.111   3.845  1.00  0.370          H  
ATOM  18103  N   PHE B1179     -23.404 -55.719   3.818  1.00  0.180          N  
ATOM  18104  CA  PHE B1179     -24.631 -56.128   4.483  1.00  0.170          C  
ATOM  18105  C   PHE B1179     -25.293 -57.276   3.766  1.00  0.190          C  
ATOM  18106  O   PHE B1179     -25.571 -57.206   2.564  1.00  0.200          O  
ATOM  18107  CB  PHE B1179     -25.591 -54.955   4.577  1.00  0.240          C  
ATOM  18108  CG  PHE B1179     -25.098 -53.838   5.415  1.00  0.240          C  
ATOM  18109  CD1 PHE B1179     -24.337 -52.877   4.833  1.00  0.240          C  
ATOM  18110  CD2 PHE B1179     -25.397 -53.737   6.769  1.00  0.240          C  
ATOM  18111  CE1 PHE B1179     -23.845 -51.828   5.540  1.00  0.240          C  
ATOM  18112  CE2 PHE B1179     -24.908 -52.673   7.496  1.00  0.240          C  
ATOM  18113  CZ  PHE B1179     -24.124 -51.728   6.871  1.00  0.240          C  
ATOM  18114  H   PHE B1179     -23.406 -55.481   2.824  1.00  0.220          H  
ATOM  18115  HA  PHE B1179     -24.391 -56.462   5.493  1.00  0.200          H  
ATOM  18116 1HB  PHE B1179     -25.769 -54.567   3.586  1.00  0.290          H  
ATOM  18117 2HB  PHE B1179     -26.513 -55.283   4.953  1.00  0.290          H  
ATOM  18118  HD1 PHE B1179     -24.138 -52.979   3.796  1.00  0.290          H  
ATOM  18119  HD2 PHE B1179     -26.014 -54.501   7.252  1.00  0.290          H  
ATOM  18120  HE1 PHE B1179     -23.226 -51.080   5.048  1.00  0.290          H  
ATOM  18121  HE2 PHE B1179     -25.126 -52.585   8.557  1.00  0.290          H  
ATOM  18122  HZ  PHE B1179     -23.717 -50.905   7.433  1.00  0.290          H  
ATOM  18123  N   VAL B1180     -25.546 -58.350   4.503  1.00  0.200          N  
ATOM  18124  CA  VAL B1180     -26.150 -59.532   3.901  1.00  0.220          C  
ATOM  18125  C   VAL B1180     -27.364 -60.026   4.667  1.00  0.280          C  
ATOM  18126  O   VAL B1180     -27.538 -59.708   5.843  1.00  0.350          O  
ATOM  18127  CB  VAL B1180     -25.102 -60.665   3.813  1.00  0.300          C  
ATOM  18128  CG1 VAL B1180     -23.929 -60.220   2.938  1.00  0.300          C  
ATOM  18129  CG2 VAL B1180     -24.603 -61.043   5.231  1.00  0.300          C  
ATOM  18130  H   VAL B1180     -25.295 -58.342   5.500  1.00  0.240          H  
ATOM  18131  HA  VAL B1180     -26.462 -59.284   2.887  1.00  0.260          H  
ATOM  18132  HB  VAL B1180     -25.559 -61.535   3.338  1.00  0.360          H  
ATOM  18133 1HG1 VAL B1180     -23.222 -61.032   2.861  1.00  0.360          H  
ATOM  18134 2HG1 VAL B1180     -24.309 -59.974   1.952  1.00  0.360          H  
ATOM  18135 3HG1 VAL B1180     -23.437 -59.353   3.368  1.00  0.360          H  
ATOM  18136 1HG2 VAL B1180     -23.873 -61.846   5.157  1.00  0.360          H  
ATOM  18137 2HG2 VAL B1180     -24.138 -60.176   5.704  1.00  0.360          H  
ATOM  18138 3HG2 VAL B1180     -25.441 -61.377   5.845  1.00  0.360          H  
ATOM  18139  N   SER B1181     -28.172 -60.853   4.004  1.00  0.300          N  
ATOM  18140  CA  SER B1181     -29.334 -61.501   4.597  1.00  0.430          C  
ATOM  18141  C   SER B1181     -28.987 -62.982   4.753  1.00  0.410          C  
ATOM  18142  O   SER B1181     -28.982 -63.737   3.775  1.00  0.540          O  
ATOM  18143  CB  SER B1181     -30.535 -61.258   3.688  1.00  0.550          C  
ATOM  18144  OG  SER B1181     -31.683 -61.948   4.103  1.00  0.550          O  
ATOM  18145  H   SER B1181     -27.959 -61.072   3.039  1.00  0.360          H  
ATOM  18146  HA  SER B1181     -29.531 -61.070   5.574  1.00  0.520          H  
ATOM  18147 1HB  SER B1181     -30.746 -60.192   3.658  1.00  0.660          H  
ATOM  18148 2HB  SER B1181     -30.281 -61.564   2.674  1.00  0.660          H  
ATOM  18149  HG  SER B1181     -32.048 -61.489   4.889  1.00  0.660          H  
ATOM  18150  N   THR B1182     -28.726 -63.412   5.987  1.00  0.370          N  
ATOM  18151  CA  THR B1182     -28.188 -64.743   6.229  1.00  0.330          C  
ATOM  18152  C   THR B1182     -29.218 -65.853   6.096  1.00  0.300          C  
ATOM  18153  O   THR B1182     -28.856 -67.013   5.894  1.00  0.340          O  
ATOM  18154  CB  THR B1182     -27.524 -64.803   7.617  1.00  0.480          C  
ATOM  18155  OG1 THR B1182     -28.505 -64.587   8.635  1.00  0.480          O  
ATOM  18156  CG2 THR B1182     -26.459 -63.681   7.711  1.00  0.480          C  
ATOM  18157  H   THR B1182     -28.848 -62.773   6.770  1.00  0.440          H  
ATOM  18158  HA  THR B1182     -27.414 -64.928   5.485  1.00  0.400          H  
ATOM  18159  HB  THR B1182     -27.057 -65.776   7.763  1.00  0.570          H  
ATOM  18160  HG1 THR B1182     -28.106 -64.758   9.497  1.00  0.570          H  
ATOM  18161 1HG2 THR B1182     -25.981 -63.708   8.694  1.00  0.570          H  
ATOM  18162 2HG2 THR B1182     -25.708 -63.830   6.939  1.00  0.570          H  
ATOM  18163 3HG2 THR B1182     -26.928 -62.705   7.573  1.00  0.570          H  
ATOM  18164  N   ASP B1183     -30.504 -65.522   6.166  1.00  0.310          N  
ATOM  18165  CA  ASP B1183     -31.542 -66.502   5.983  1.00  0.290          C  
ATOM  18166  C   ASP B1183     -32.259 -66.301   4.652  1.00  0.330          C  
ATOM  18167  O   ASP B1183     -33.293 -66.922   4.400  1.00  0.450          O  
ATOM  18168  CB  ASP B1183     -32.504 -66.404   7.150  1.00  0.410          C  
ATOM  18169  CG  ASP B1183     -33.035 -65.017   7.232  1.00  0.410          C  
ATOM  18170  OD1 ASP B1183     -32.608 -64.206   6.401  1.00  0.410          O  
ATOM  18171  OD2 ASP B1183     -33.833 -64.732   8.103  1.00  0.410          O  
ATOM  18172  H   ASP B1183     -30.831 -64.575   6.364  1.00  0.370          H  
ATOM  18173  HA  ASP B1183     -31.094 -67.495   5.982  1.00  0.350          H  
ATOM  18174 1HB  ASP B1183     -33.329 -67.105   7.017  1.00  0.500          H  
ATOM  18175 2HB  ASP B1183     -31.988 -66.652   8.079  1.00  0.500          H  
ATOM  18176  N   GLY B1184     -31.719 -65.430   3.792  1.00  0.280          N  
ATOM  18177  CA  GLY B1184     -32.349 -65.158   2.511  1.00  0.280          C  
ATOM  18178  C   GLY B1184     -33.600 -64.267   2.618  1.00  0.330          C  
ATOM  18179  O   GLY B1184     -34.363 -64.176   1.652  1.00  0.440          O  
ATOM  18180  H   GLY B1184     -30.835 -64.964   4.015  1.00  0.340          H  
ATOM  18181 1HA  GLY B1184     -31.620 -64.672   1.863  1.00  0.340          H  
ATOM  18182 2HA  GLY B1184     -32.615 -66.100   2.037  1.00  0.340          H  
ATOM  18183  N   SER B1185     -33.820 -63.619   3.782  1.00  0.370          N  
ATOM  18184  CA  SER B1185     -34.991 -62.771   4.040  1.00  0.490          C  
ATOM  18185  C   SER B1185     -35.147 -61.518   3.176  1.00  0.430          C  
ATOM  18186  O   SER B1185     -36.264 -61.011   3.030  1.00  0.550          O  
ATOM  18187  CB  SER B1185     -34.977 -62.321   5.501  1.00  0.640          C  
ATOM  18188  OG  SER B1185     -33.888 -61.431   5.794  1.00  0.640          O  
ATOM  18189  H   SER B1185     -33.177 -63.753   4.580  1.00  0.440          H  
ATOM  18190  HA  SER B1185     -35.874 -63.391   3.884  1.00  0.590          H  
ATOM  18191 1HB  SER B1185     -35.915 -61.823   5.730  1.00  0.770          H  
ATOM  18192 2HB  SER B1185     -34.916 -63.190   6.144  1.00  0.770          H  
ATOM  18193  HG  SER B1185     -33.909 -61.298   6.792  1.00  0.770          H  
ATOM  18194  N   MET B1186     -34.059 -61.014   2.600  1.00  0.290          N  
ATOM  18195  CA  MET B1186     -34.116 -59.810   1.769  1.00  0.260          C  
ATOM  18196  C   MET B1186     -33.364 -59.924   0.454  1.00  0.260          C  
ATOM  18197  O   MET B1186     -32.317 -60.569   0.380  1.00  0.270          O  
ATOM  18198  CB  MET B1186     -33.580 -58.614   2.544  1.00  0.380          C  
ATOM  18199  CG  MET B1186     -34.440 -58.142   3.688  1.00  0.380          C  
ATOM  18200  SD  MET B1186     -33.844 -56.585   4.395  1.00  0.380          S  
ATOM  18201  CE  MET B1186     -32.431 -57.105   5.316  1.00  0.380          C  
ATOM  18202  H   MET B1186     -33.165 -61.461   2.794  1.00  0.350          H  
ATOM  18203  HA  MET B1186     -35.160 -59.618   1.519  1.00  0.310          H  
ATOM  18204 1HB  MET B1186     -32.639 -58.911   2.975  1.00  0.450          H  
ATOM  18205 2HB  MET B1186     -33.362 -57.812   1.895  1.00  0.450          H  
ATOM  18206 1HG  MET B1186     -35.464 -58.002   3.336  1.00  0.450          H  
ATOM  18207 2HG  MET B1186     -34.451 -58.901   4.473  1.00  0.450          H  
ATOM  18208 1HE  MET B1186     -31.996 -56.236   5.798  1.00  0.450          H  
ATOM  18209 2HE  MET B1186     -32.740 -57.831   6.070  1.00  0.450          H  
ATOM  18210 3HE  MET B1186     -31.702 -57.560   4.663  1.00  0.450          H  
ATOM  18211  N   ASP B1187     -33.877 -59.260  -0.592  1.00  0.250          N  
ATOM  18212  CA  ASP B1187     -33.173 -59.249  -1.863  1.00  0.260          C  
ATOM  18213  C   ASP B1187     -32.148 -58.120  -1.874  1.00  0.210          C  
ATOM  18214  O   ASP B1187     -32.097 -57.280  -0.971  1.00  0.210          O  
ATOM  18215  CB  ASP B1187     -34.197 -59.090  -3.011  1.00  0.360          C  
ATOM  18216  CG  ASP B1187     -33.737 -59.583  -4.423  1.00  0.360          C  
ATOM  18217  OD1 ASP B1187     -32.541 -59.674  -4.662  1.00  0.360          O  
ATOM  18218  OD2 ASP B1187     -34.580 -59.827  -5.242  1.00  0.360          O  
ATOM  18219  H   ASP B1187     -34.760 -58.726  -0.522  1.00  0.300          H  
ATOM  18220  HA  ASP B1187     -32.649 -60.198  -1.986  1.00  0.310          H  
ATOM  18221 1HB  ASP B1187     -35.105 -59.633  -2.743  1.00  0.430          H  
ATOM  18222 2HB  ASP B1187     -34.483 -58.038  -3.085  1.00  0.430          H  
ATOM  18223  N   LYS B1188     -31.426 -57.998  -2.965  1.00  0.200          N  
ATOM  18224  CA  LYS B1188     -30.379 -56.996  -3.123  1.00  0.180          C  
ATOM  18225  C   LYS B1188     -30.883 -55.590  -2.825  1.00  0.180          C  
ATOM  18226  O   LYS B1188     -30.232 -54.812  -2.117  1.00  0.240          O  
ATOM  18227  CB  LYS B1188     -29.858 -57.043  -4.558  1.00  0.260          C  
ATOM  18228  CG  LYS B1188     -29.164 -58.356  -4.930  1.00  0.260          C  
ATOM  18229  CD  LYS B1188     -28.571 -58.344  -6.342  1.00  0.260          C  
ATOM  18230  CE  LYS B1188     -29.648 -58.390  -7.467  1.00  0.260          C  
ATOM  18231  NZ  LYS B1188     -30.426 -59.687  -7.479  1.00  0.260          N  
ATOM  18232  H   LYS B1188     -31.575 -58.695  -3.692  1.00  0.240          H  
ATOM  18233  HA  LYS B1188     -29.570 -57.224  -2.425  1.00  0.220          H  
ATOM  18234 1HB  LYS B1188     -30.694 -56.887  -5.229  1.00  0.310          H  
ATOM  18235 2HB  LYS B1188     -29.151 -56.228  -4.713  1.00  0.310          H  
ATOM  18236 1HG  LYS B1188     -28.347 -58.515  -4.227  1.00  0.310          H  
ATOM  18237 2HG  LYS B1188     -29.868 -59.179  -4.838  1.00  0.310          H  
ATOM  18238 1HD  LYS B1188     -28.002 -57.430  -6.442  1.00  0.310          H  
ATOM  18239 2HD  LYS B1188     -27.889 -59.187  -6.459  1.00  0.310          H  
ATOM  18240 1HE  LYS B1188     -30.340 -57.568  -7.343  1.00  0.310          H  
ATOM  18241 2HE  LYS B1188     -29.149 -58.279  -8.426  1.00  0.310          H  
ATOM  18242 1HZ  LYS B1188     -31.103 -59.668  -8.229  1.00  0.310          H  
ATOM  18243 2HZ  LYS B1188     -29.797 -60.463  -7.618  1.00  0.310          H  
ATOM  18244 3HZ  LYS B1188     -30.921 -59.808  -6.588  1.00  0.310          H  
ATOM  18245  N   GLN B1189     -32.052 -55.251  -3.373  1.00  0.200          N  
ATOM  18246  CA  GLN B1189     -32.576 -53.903  -3.213  1.00  0.250          C  
ATOM  18247  C   GLN B1189     -33.303 -53.696  -1.883  1.00  0.210          C  
ATOM  18248  O   GLN B1189     -33.582 -52.560  -1.504  1.00  0.220          O  
ATOM  18249  CB  GLN B1189     -33.545 -53.545  -4.336  1.00  0.330          C  
ATOM  18250  CG  GLN B1189     -32.976 -53.465  -5.741  1.00  0.330          C  
ATOM  18251  CD  GLN B1189     -34.099 -53.211  -6.781  1.00  0.330          C  
ATOM  18252  OE1 GLN B1189     -34.764 -52.151  -6.854  1.00  0.330          O  
ATOM  18253  NE2 GLN B1189     -34.327 -54.237  -7.601  1.00  0.330          N  
ATOM  18254  H   GLN B1189     -32.559 -55.939  -3.912  1.00  0.240          H  
ATOM  18255  HA  GLN B1189     -31.741 -53.210  -3.256  1.00  0.300          H  
ATOM  18256 1HB  GLN B1189     -34.407 -54.212  -4.319  1.00  0.400          H  
ATOM  18257 2HB  GLN B1189     -33.888 -52.551  -4.135  1.00  0.400          H  
ATOM  18258 1HG  GLN B1189     -32.264 -52.641  -5.787  1.00  0.400          H  
ATOM  18259 2HG  GLN B1189     -32.478 -54.406  -5.981  1.00  0.400          H  
ATOM  18260 1HE2 GLN B1189     -35.047 -54.189  -8.297  1.00  0.400          H  
ATOM  18261 2HE2 GLN B1189     -33.786 -55.075  -7.517  1.00  0.400          H  
ATOM  18262  N   ASP B1190     -33.566 -54.764  -1.133  1.00  0.210          N  
ATOM  18263  CA  ASP B1190     -34.246 -54.588   0.138  1.00  0.200          C  
ATOM  18264  C   ASP B1190     -33.161 -54.305   1.152  1.00  0.200          C  
ATOM  18265  O   ASP B1190     -33.342 -53.492   2.067  1.00  0.200          O  
ATOM  18266  CB  ASP B1190     -35.007 -55.837   0.556  1.00  0.280          C  
ATOM  18267  CG  ASP B1190     -36.183 -56.236  -0.294  1.00  0.280          C  
ATOM  18268  OD1 ASP B1190     -37.124 -55.469  -0.444  1.00  0.280          O  
ATOM  18269  OD2 ASP B1190     -36.141 -57.365  -0.779  1.00  0.280          O  
ATOM  18270  H   ASP B1190     -33.265 -55.690  -1.421  1.00  0.250          H  
ATOM  18271  HA  ASP B1190     -34.926 -53.737   0.082  1.00  0.240          H  
ATOM  18272 1HB  ASP B1190     -34.321 -56.635   0.478  1.00  0.340          H  
ATOM  18273 2HB  ASP B1190     -35.316 -55.753   1.597  1.00  0.340          H  
ATOM  18274  N   ILE B1191     -32.004 -54.957   0.960  1.00  0.180          N  
ATOM  18275  CA  ILE B1191     -30.887 -54.751   1.855  1.00  0.180          C  
ATOM  18276  C   ILE B1191     -30.425 -53.319   1.601  1.00  0.180          C  
ATOM  18277  O   ILE B1191     -30.314 -52.524   2.534  1.00  0.180          O  
ATOM  18278  CB  ILE B1191     -29.711 -55.720   1.584  1.00  0.250          C  
ATOM  18279  CG1 ILE B1191     -30.113 -57.195   1.866  1.00  0.250          C  
ATOM  18280  CG2 ILE B1191     -28.565 -55.337   2.546  1.00  0.250          C  
ATOM  18281  CD1 ILE B1191     -29.135 -58.233   1.317  1.00  0.250          C  
ATOM  18282  H   ILE B1191     -31.943 -55.647   0.207  1.00  0.220          H  
ATOM  18283  HA  ILE B1191     -31.218 -54.848   2.889  1.00  0.220          H  
ATOM  18284  HB  ILE B1191     -29.384 -55.635   0.542  1.00  0.300          H  
ATOM  18285 1HG1 ILE B1191     -30.193 -57.339   2.935  1.00  0.300          H  
ATOM  18286 2HG1 ILE B1191     -31.081 -57.381   1.415  1.00  0.300          H  
ATOM  18287 1HG2 ILE B1191     -27.715 -55.977   2.388  1.00  0.300          H  
ATOM  18288 2HG2 ILE B1191     -28.273 -54.321   2.388  1.00  0.300          H  
ATOM  18289 3HG2 ILE B1191     -28.911 -55.441   3.571  1.00  0.300          H  
ATOM  18290 1HD1 ILE B1191     -29.504 -59.231   1.546  1.00  0.300          H  
ATOM  18291 2HD1 ILE B1191     -29.061 -58.122   0.232  1.00  0.300          H  
ATOM  18292 3HD1 ILE B1191     -28.156 -58.107   1.754  1.00  0.300          H  
ATOM  18293  N   ALA B1192     -30.227 -52.958   0.315  1.00  0.170          N  
ATOM  18294  CA  ALA B1192     -29.779 -51.613  -0.038  1.00  0.170          C  
ATOM  18295  C   ALA B1192     -30.716 -50.535   0.471  1.00  0.170          C  
ATOM  18296  O   ALA B1192     -30.252 -49.490   0.936  1.00  0.170          O  
ATOM  18297  CB  ALA B1192     -29.653 -51.475  -1.537  1.00  0.240          C  
ATOM  18298  H   ALA B1192     -30.321 -53.661  -0.426  1.00  0.200          H  
ATOM  18299  HA  ALA B1192     -28.812 -51.456   0.421  1.00  0.200          H  
ATOM  18300 1HB  ALA B1192     -29.289 -50.481  -1.768  1.00  0.290          H  
ATOM  18301 2HB  ALA B1192     -28.955 -52.227  -1.914  1.00  0.290          H  
ATOM  18302 3HB  ALA B1192     -30.627 -51.617  -1.990  1.00  0.290          H  
ATOM  18303  N   ASP B1193     -32.027 -50.772   0.426  1.00  0.180          N  
ATOM  18304  CA  ASP B1193     -32.949 -49.783   0.937  1.00  0.180          C  
ATOM  18305  C   ASP B1193     -32.789 -49.609   2.441  1.00  0.180          C  
ATOM  18306  O   ASP B1193     -32.682 -48.470   2.914  1.00  0.180          O  
ATOM  18307  CB  ASP B1193     -34.388 -50.151   0.601  1.00  0.250          C  
ATOM  18308  CG  ASP B1193     -35.373 -49.101   1.066  1.00  0.250          C  
ATOM  18309  OD1 ASP B1193     -35.388 -47.987   0.528  1.00  0.250          O  
ATOM  18310  OD2 ASP B1193     -36.116 -49.388   1.976  1.00  0.250          O  
ATOM  18311  H   ASP B1193     -32.407 -51.611  -0.019  1.00  0.220          H  
ATOM  18312  HA  ASP B1193     -32.723 -48.836   0.467  1.00  0.220          H  
ATOM  18313 1HB  ASP B1193     -34.481 -50.280  -0.481  1.00  0.300          H  
ATOM  18314 2HB  ASP B1193     -34.637 -51.113   1.059  1.00  0.300          H  
ATOM  18315  N   TYR B1194     -32.748 -50.722   3.194  1.00  0.200          N  
ATOM  18316  CA  TYR B1194     -32.609 -50.645   4.643  1.00  0.210          C  
ATOM  18317  C   TYR B1194     -31.373 -49.863   5.015  1.00  0.190          C  
ATOM  18318  O   TYR B1194     -31.408 -48.990   5.889  1.00  0.200          O  
ATOM  18319  CB  TYR B1194     -32.507 -52.027   5.293  1.00  0.290          C  
ATOM  18320  CG  TYR B1194     -32.333 -51.945   6.818  1.00  0.290          C  
ATOM  18321  CD1 TYR B1194     -33.447 -51.810   7.624  1.00  0.290          C  
ATOM  18322  CD2 TYR B1194     -31.069 -51.978   7.403  1.00  0.290          C  
ATOM  18323  CE1 TYR B1194     -33.308 -51.720   8.994  1.00  0.290          C  
ATOM  18324  CE2 TYR B1194     -30.941 -51.890   8.776  1.00  0.290          C  
ATOM  18325  CZ  TYR B1194     -32.054 -51.763   9.571  1.00  0.290          C  
ATOM  18326  OH  TYR B1194     -31.935 -51.682  10.946  1.00  0.290          O  
ATOM  18327  H   TYR B1194     -32.850 -51.643   2.748  1.00  0.240          H  
ATOM  18328  HA  TYR B1194     -33.476 -50.123   5.045  1.00  0.250          H  
ATOM  18329 1HB  TYR B1194     -33.405 -52.607   5.072  1.00  0.350          H  
ATOM  18330 2HB  TYR B1194     -31.657 -52.571   4.874  1.00  0.350          H  
ATOM  18331  HD1 TYR B1194     -34.439 -51.775   7.176  1.00  0.350          H  
ATOM  18332  HD2 TYR B1194     -30.180 -52.079   6.780  1.00  0.350          H  
ATOM  18333  HE1 TYR B1194     -34.192 -51.618   9.624  1.00  0.350          H  
ATOM  18334  HE2 TYR B1194     -29.960 -51.927   9.224  1.00  0.350          H  
ATOM  18335  HH  TYR B1194     -32.817 -51.700  11.361  1.00  0.350          H  
ATOM  18336  N   VAL B1195     -30.261 -50.226   4.388  1.00  0.170          N  
ATOM  18337  CA  VAL B1195     -28.994 -49.621   4.702  1.00  0.160          C  
ATOM  18338  C   VAL B1195     -29.001 -48.136   4.337  1.00  0.160          C  
ATOM  18339  O   VAL B1195     -28.666 -47.284   5.168  1.00  0.180          O  
ATOM  18340  CB  VAL B1195     -27.883 -50.408   3.982  1.00  0.230          C  
ATOM  18341  CG1 VAL B1195     -26.534 -49.732   4.113  1.00  0.230          C  
ATOM  18342  CG2 VAL B1195     -27.814 -51.820   4.581  1.00  0.230          C  
ATOM  18343  H   VAL B1195     -30.317 -50.962   3.675  1.00  0.200          H  
ATOM  18344  HA  VAL B1195     -28.836 -49.722   5.766  1.00  0.190          H  
ATOM  18345  HB  VAL B1195     -28.134 -50.467   2.920  1.00  0.270          H  
ATOM  18346 1HG1 VAL B1195     -25.790 -50.319   3.578  1.00  0.270          H  
ATOM  18347 2HG1 VAL B1195     -26.577 -48.737   3.687  1.00  0.270          H  
ATOM  18348 3HG1 VAL B1195     -26.254 -49.673   5.154  1.00  0.270          H  
ATOM  18349 1HG2 VAL B1195     -27.065 -52.381   4.051  1.00  0.270          H  
ATOM  18350 2HG2 VAL B1195     -27.558 -51.760   5.639  1.00  0.270          H  
ATOM  18351 3HG2 VAL B1195     -28.771 -52.321   4.477  1.00  0.270          H  
ATOM  18352  N   ALA B1196     -29.451 -47.787   3.135  1.00  0.160          N  
ATOM  18353  CA  ALA B1196     -29.477 -46.384   2.753  1.00  0.170          C  
ATOM  18354  C   ALA B1196     -30.355 -45.536   3.689  1.00  0.190          C  
ATOM  18355  O   ALA B1196     -30.018 -44.386   3.988  1.00  0.220          O  
ATOM  18356  CB  ALA B1196     -29.980 -46.251   1.332  1.00  0.230          C  
ATOM  18357  H   ALA B1196     -29.748 -48.497   2.460  1.00  0.190          H  
ATOM  18358  HA  ALA B1196     -28.460 -46.005   2.800  1.00  0.200          H  
ATOM  18359 1HB  ALA B1196     -29.959 -45.202   1.053  1.00  0.280          H  
ATOM  18360 2HB  ALA B1196     -29.341 -46.828   0.660  1.00  0.280          H  
ATOM  18361 3HB  ALA B1196     -30.997 -46.635   1.281  1.00  0.280          H  
ATOM  18362  N   SER B1197     -31.476 -46.106   4.155  1.00  0.200          N  
ATOM  18363  CA  SER B1197     -32.414 -45.393   5.015  1.00  0.250          C  
ATOM  18364  C   SER B1197     -32.034 -45.312   6.499  1.00  0.270          C  
ATOM  18365  O   SER B1197     -32.211 -44.262   7.122  1.00  0.330          O  
ATOM  18366  CB  SER B1197     -33.771 -46.055   4.911  1.00  0.330          C  
ATOM  18367  OG  SER B1197     -34.285 -45.939   3.611  1.00  0.330          O  
ATOM  18368  H   SER B1197     -31.721 -47.050   3.842  1.00  0.240          H  
ATOM  18369  HA  SER B1197     -32.494 -44.376   4.640  1.00  0.300          H  
ATOM  18370 1HB  SER B1197     -33.683 -47.112   5.178  1.00  0.400          H  
ATOM  18371 2HB  SER B1197     -34.452 -45.592   5.621  1.00  0.400          H  
ATOM  18372  HG  SER B1197     -33.819 -46.639   3.101  1.00  0.400          H  
ATOM  18373  N   ASN B1198     -31.530 -46.410   7.080  1.00  0.250          N  
ATOM  18374  CA  ASN B1198     -31.213 -46.445   8.509  1.00  0.290          C  
ATOM  18375  C   ASN B1198     -29.743 -46.503   8.914  1.00  0.270          C  
ATOM  18376  O   ASN B1198     -29.437 -46.306  10.088  1.00  0.310          O  
ATOM  18377  CB  ASN B1198     -31.944 -47.594   9.171  1.00  0.390          C  
ATOM  18378  CG  ASN B1198     -33.418 -47.376   9.234  1.00  0.390          C  
ATOM  18379  OD1 ASN B1198     -33.837 -46.229   9.463  1.00  0.390          O  
ATOM  18380  ND2 ASN B1198     -34.193 -48.425   9.055  1.00  0.390          N  
ATOM  18381  H   ASN B1198     -31.407 -47.262   6.529  1.00  0.300          H  
ATOM  18382  HA  ASN B1198     -31.601 -45.524   8.946  1.00  0.350          H  
ATOM  18383 1HB  ASN B1198     -31.747 -48.516   8.612  1.00  0.470          H  
ATOM  18384 2HB  ASN B1198     -31.563 -47.738  10.181  1.00  0.470          H  
ATOM  18385 1HD2 ASN B1198     -35.193 -48.360   9.116  1.00  0.470          H  
ATOM  18386 2HD2 ASN B1198     -33.782 -49.316   8.874  1.00  0.470          H  
ATOM  18387  N   ILE B1199     -28.832 -46.805   7.995  1.00  0.240          N  
ATOM  18388  CA  ILE B1199     -27.436 -46.973   8.364  1.00  0.240          C  
ATOM  18389  C   ILE B1199     -26.569 -45.876   7.783  1.00  0.230          C  
ATOM  18390  O   ILE B1199     -25.807 -45.220   8.493  1.00  0.230          O  
ATOM  18391  CB  ILE B1199     -26.904 -48.321   7.856  1.00  0.340          C  
ATOM  18392  CG1 ILE B1199     -27.774 -49.512   8.377  1.00  0.340          C  
ATOM  18393  CG2 ILE B1199     -25.460 -48.481   8.230  1.00  0.340          C  
ATOM  18394  CD1 ILE B1199     -27.862 -49.685   9.835  1.00  0.340          C  
ATOM  18395  H   ILE B1199     -29.081 -46.937   7.016  1.00  0.290          H  
ATOM  18396  HA  ILE B1199     -27.346 -46.918   9.442  1.00  0.290          H  
ATOM  18397  HB  ILE B1199     -26.978 -48.333   6.789  1.00  0.400          H  
ATOM  18398 1HG1 ILE B1199     -28.792 -49.361   8.020  1.00  0.400          H  
ATOM  18399 2HG1 ILE B1199     -27.389 -50.439   7.947  1.00  0.400          H  
ATOM  18400 1HG2 ILE B1199     -25.123 -49.392   7.839  1.00  0.400          H  
ATOM  18401 2HG2 ILE B1199     -24.881 -47.679   7.809  1.00  0.400          H  
ATOM  18402 3HG2 ILE B1199     -25.332 -48.476   9.300  1.00  0.400          H  
ATOM  18403 1HD1 ILE B1199     -28.506 -50.505  10.023  1.00  0.400          H  
ATOM  18404 2HD1 ILE B1199     -26.885 -49.886  10.261  1.00  0.400          H  
ATOM  18405 3HD1 ILE B1199     -28.289 -48.802  10.292  1.00  0.400          H  
ATOM  18406  N   GLN B1200     -26.680 -45.681   6.479  1.00  0.220          N  
ATOM  18407  CA  GLN B1200     -25.820 -44.750   5.780  1.00  0.220          C  
ATOM  18408  C   GLN B1200     -25.883 -43.357   6.357  1.00  0.220          C  
ATOM  18409  O   GLN B1200     -24.852 -42.691   6.443  1.00  0.250          O  
ATOM  18410  CB  GLN B1200     -26.191 -44.711   4.309  1.00  0.310          C  
ATOM  18411  CG  GLN B1200     -25.304 -43.839   3.449  1.00  0.310          C  
ATOM  18412  CD  GLN B1200     -25.693 -43.948   2.012  1.00  0.310          C  
ATOM  18413  OE1 GLN B1200     -26.314 -44.939   1.618  1.00  0.310          O  
ATOM  18414  NE2 GLN B1200     -25.355 -42.943   1.220  1.00  0.310          N  
ATOM  18415  H   GLN B1200     -27.366 -46.232   5.957  1.00  0.260          H  
ATOM  18416  HA  GLN B1200     -24.795 -45.098   5.873  1.00  0.260          H  
ATOM  18417 1HB  GLN B1200     -26.194 -45.718   3.920  1.00  0.370          H  
ATOM  18418 2HB  GLN B1200     -27.210 -44.332   4.214  1.00  0.370          H  
ATOM  18419 1HG  GLN B1200     -25.415 -42.796   3.749  1.00  0.370          H  
ATOM  18420 2HG  GLN B1200     -24.269 -44.143   3.563  1.00  0.370          H  
ATOM  18421 1HE2 GLN B1200     -25.604 -42.950   0.250  1.00  0.370          H  
ATOM  18422 2HE2 GLN B1200     -24.855 -42.157   1.588  1.00  0.370          H  
ATOM  18423  N   ASP B1201     -27.067 -42.901   6.753  1.00  0.220          N  
ATOM  18424  CA  ASP B1201     -27.181 -41.557   7.281  1.00  0.220          C  
ATOM  18425  C   ASP B1201     -26.387 -41.383   8.598  1.00  0.220          C  
ATOM  18426  O   ASP B1201     -25.445 -40.585   8.612  1.00  0.240          O  
ATOM  18427  CB  ASP B1201     -28.661 -41.149   7.391  1.00  0.310          C  
ATOM  18428  CG  ASP B1201     -28.843 -39.738   7.823  1.00  0.310          C  
ATOM  18429  OD1 ASP B1201     -28.535 -38.889   7.051  1.00  0.310          O  
ATOM  18430  OD2 ASP B1201     -29.317 -39.497   8.912  1.00  0.310          O  
ATOM  18431  H   ASP B1201     -27.885 -43.487   6.652  1.00  0.260          H  
ATOM  18432  HA  ASP B1201     -26.738 -40.878   6.550  1.00  0.260          H  
ATOM  18433 1HB  ASP B1201     -29.101 -41.234   6.395  1.00  0.370          H  
ATOM  18434 2HB  ASP B1201     -29.234 -41.805   8.013  1.00  0.370          H  
ATOM  18435  N   PRO B1202     -26.648 -42.128   9.706  1.00  0.210          N  
ATOM  18436  CA  PRO B1202     -25.873 -41.988  10.919  1.00  0.230          C  
ATOM  18437  C   PRO B1202     -24.391 -42.296  10.735  1.00  0.220          C  
ATOM  18438  O   PRO B1202     -23.578 -41.751  11.478  1.00  0.250          O  
ATOM  18439  CB  PRO B1202     -26.571 -42.959  11.888  1.00  0.350          C  
ATOM  18440  CG  PRO B1202     -27.360 -43.898  11.014  1.00  0.350          C  
ATOM  18441  CD  PRO B1202     -27.783 -43.066   9.831  1.00  0.350          C  
ATOM  18442  HA  PRO B1202     -25.993 -40.968  11.281  1.00  0.280          H  
ATOM  18443 1HB  PRO B1202     -25.816 -43.488  12.491  1.00  0.410          H  
ATOM  18444 2HB  PRO B1202     -27.208 -42.398  12.588  1.00  0.410          H  
ATOM  18445 1HG  PRO B1202     -26.753 -44.762  10.733  1.00  0.410          H  
ATOM  18446 2HG  PRO B1202     -28.230 -44.294  11.551  1.00  0.410          H  
ATOM  18447 1HD  PRO B1202     -27.920 -43.711   8.984  1.00  0.410          H  
ATOM  18448 2HD  PRO B1202     -28.704 -42.519  10.088  1.00  0.410          H  
ATOM  18449  N   LEU B1203     -24.010 -43.128   9.750  1.00  0.200          N  
ATOM  18450  CA  LEU B1203     -22.581 -43.332   9.552  1.00  0.220          C  
ATOM  18451  C   LEU B1203     -21.965 -42.114   8.863  1.00  0.180          C  
ATOM  18452  O   LEU B1203     -20.855 -41.697   9.180  1.00  0.200          O  
ATOM  18453  CB  LEU B1203     -22.253 -44.596   8.771  1.00  0.300          C  
ATOM  18454  CG  LEU B1203     -22.614 -45.951   9.427  1.00  0.300          C  
ATOM  18455  CD1 LEU B1203     -22.174 -46.998   8.497  1.00  0.300          C  
ATOM  18456  CD2 LEU B1203     -22.005 -46.116  10.815  1.00  0.300          C  
ATOM  18457  H   LEU B1203     -24.683 -43.656   9.180  1.00  0.240          H  
ATOM  18458  HA  LEU B1203     -22.112 -43.411  10.521  1.00  0.260          H  
ATOM  18459 1HB  LEU B1203     -22.795 -44.545   7.823  1.00  0.360          H  
ATOM  18460 2HB  LEU B1203     -21.186 -44.601   8.557  1.00  0.360          H  
ATOM  18461  HG  LEU B1203     -23.694 -46.027   9.519  1.00  0.360          H  
ATOM  18462 1HD1 LEU B1203     -22.443 -47.963   8.889  1.00  0.360          H  
ATOM  18463 2HD1 LEU B1203     -22.649 -46.841   7.556  1.00  0.360          H  
ATOM  18464 3HD1 LEU B1203     -21.098 -46.938   8.377  1.00  0.360          H  
ATOM  18465 1HD2 LEU B1203     -22.289 -47.089  11.222  1.00  0.360          H  
ATOM  18466 2HD2 LEU B1203     -20.937 -46.046  10.774  1.00  0.360          H  
ATOM  18467 3HD2 LEU B1203     -22.386 -45.345  11.464  1.00  0.360          H  
ATOM  18468  N   SER B1204     -22.697 -41.515   7.925  1.00  0.170          N  
ATOM  18469  CA  SER B1204     -22.217 -40.355   7.181  1.00  0.170          C  
ATOM  18470  C   SER B1204     -22.047 -39.154   8.122  1.00  0.170          C  
ATOM  18471  O   SER B1204     -21.298 -38.219   7.838  1.00  0.180          O  
ATOM  18472  CB  SER B1204     -23.182 -40.020   6.052  1.00  0.240          C  
ATOM  18473  OG  SER B1204     -23.253 -41.043   5.110  1.00  0.240          O  
ATOM  18474  H   SER B1204     -23.603 -41.912   7.669  1.00  0.200          H  
ATOM  18475  HA  SER B1204     -21.247 -40.596   6.749  1.00  0.200          H  
ATOM  18476 1HB  SER B1204     -24.170 -39.823   6.455  1.00  0.290          H  
ATOM  18477 2HB  SER B1204     -22.835 -39.137   5.553  1.00  0.290          H  
ATOM  18478  HG  SER B1204     -23.810 -41.729   5.526  1.00  0.290          H  
ATOM  18479  N   ARG B1205     -22.723 -39.191   9.275  1.00  0.190          N  
ATOM  18480  CA  ARG B1205     -22.645 -38.153  10.304  1.00  0.200          C  
ATOM  18481  C   ARG B1205     -21.444 -38.337  11.250  1.00  0.220          C  
ATOM  18482  O   ARG B1205     -21.232 -37.511  12.138  1.00  0.250          O  
ATOM  18483  CB  ARG B1205     -23.891 -38.181  11.178  1.00  0.280          C  
ATOM  18484  CG  ARG B1205     -25.158 -37.823  10.494  1.00  0.280          C  
ATOM  18485  CD  ARG B1205     -26.346 -37.926  11.379  1.00  0.280          C  
ATOM  18486  NE  ARG B1205     -27.541 -37.731  10.610  1.00  0.280          N  
ATOM  18487  CZ  ARG B1205     -28.083 -36.577  10.304  1.00  0.280          C  
ATOM  18488  NH1 ARG B1205     -27.573 -35.447  10.730  1.00  0.280          N  
ATOM  18489  NH2 ARG B1205     -29.143 -36.623   9.543  1.00  0.280          N  
ATOM  18490  H   ARG B1205     -23.380 -39.969   9.402  1.00  0.230          H  
ATOM  18491  HA  ARG B1205     -22.565 -37.184   9.817  1.00  0.240          H  
ATOM  18492 1HB  ARG B1205     -24.011 -39.179  11.590  1.00  0.330          H  
ATOM  18493 2HB  ARG B1205     -23.765 -37.495  12.014  1.00  0.330          H  
ATOM  18494 1HG  ARG B1205     -25.088 -36.802  10.132  1.00  0.330          H  
ATOM  18495 2HG  ARG B1205     -25.316 -38.473   9.663  1.00  0.330          H  
ATOM  18496 1HD  ARG B1205     -26.396 -38.897  11.839  1.00  0.330          H  
ATOM  18497 2HD  ARG B1205     -26.299 -37.171  12.158  1.00  0.330          H  
ATOM  18498  HE  ARG B1205     -28.027 -38.551  10.207  1.00  0.330          H  
ATOM  18499 1HH1 ARG B1205     -26.739 -35.437  11.286  1.00  0.330          H  
ATOM  18500 2HH1 ARG B1205     -28.002 -34.578  10.483  1.00  0.330          H  
ATOM  18501 1HH2 ARG B1205     -29.465 -37.557   9.233  1.00  0.330          H  
ATOM  18502 2HH2 ARG B1205     -29.604 -35.778   9.200  1.00  0.330          H  
ATOM  18503  N   VAL B1206     -20.686 -39.422  11.090  1.00  0.210          N  
ATOM  18504  CA  VAL B1206     -19.550 -39.722  11.954  1.00  0.220          C  
ATOM  18505  C   VAL B1206     -18.345 -38.840  11.703  1.00  0.200          C  
ATOM  18506  O   VAL B1206     -17.918 -38.652  10.565  1.00  0.170          O  
ATOM  18507  CB  VAL B1206     -19.150 -41.217  11.825  1.00  0.300          C  
ATOM  18508  CG1 VAL B1206     -17.867 -41.527  12.556  1.00  0.300          C  
ATOM  18509  CG2 VAL B1206     -20.232 -42.064  12.434  1.00  0.300          C  
ATOM  18510  H   VAL B1206     -20.895 -40.076  10.332  1.00  0.250          H  
ATOM  18511  HA  VAL B1206     -19.872 -39.561  12.983  1.00  0.260          H  
ATOM  18512  HB  VAL B1206     -19.030 -41.463  10.790  1.00  0.360          H  
ATOM  18513 1HG1 VAL B1206     -17.642 -42.588  12.454  1.00  0.360          H  
ATOM  18514 2HG1 VAL B1206     -17.044 -40.959  12.143  1.00  0.360          H  
ATOM  18515 3HG1 VAL B1206     -17.993 -41.275  13.591  1.00  0.360          H  
ATOM  18516 1HG2 VAL B1206     -19.976 -43.120  12.335  1.00  0.360          H  
ATOM  18517 2HG2 VAL B1206     -20.340 -41.812  13.486  1.00  0.360          H  
ATOM  18518 3HG2 VAL B1206     -21.157 -41.866  11.925  1.00  0.360          H  
ATOM  18519  N   ASN B1207     -17.780 -38.336  12.797  1.00  0.230          N  
ATOM  18520  CA  ASN B1207     -16.596 -37.493  12.766  1.00  0.210          C  
ATOM  18521  C   ASN B1207     -15.514 -38.156  11.937  1.00  0.190          C  
ATOM  18522  O   ASN B1207     -15.205 -39.327  12.149  1.00  0.210          O  
ATOM  18523  CB  ASN B1207     -16.072 -37.297  14.180  1.00  0.300          C  
ATOM  18524  CG  ASN B1207     -14.938 -36.340  14.276  1.00  0.300          C  
ATOM  18525  OD1 ASN B1207     -15.098 -35.147  14.026  1.00  0.300          O  
ATOM  18526  ND2 ASN B1207     -13.781 -36.838  14.633  1.00  0.300          N  
ATOM  18527  H   ASN B1207     -18.214 -38.536  13.686  1.00  0.280          H  
ATOM  18528  HA  ASN B1207     -16.845 -36.537  12.302  1.00  0.250          H  
ATOM  18529 1HB  ASN B1207     -16.883 -36.949  14.821  1.00  0.360          H  
ATOM  18530 2HB  ASN B1207     -15.739 -38.241  14.564  1.00  0.360          H  
ATOM  18531 1HD2 ASN B1207     -12.982 -36.239  14.712  1.00  0.360          H  
ATOM  18532 2HD2 ASN B1207     -13.693 -37.817  14.822  1.00  0.360          H  
ATOM  18533  N   GLY B1208     -14.951 -37.432  10.979  1.00  0.170          N  
ATOM  18534  CA  GLY B1208     -13.901 -38.026  10.163  1.00  0.170          C  
ATOM  18535  C   GLY B1208     -14.381 -38.714   8.885  1.00  0.160          C  
ATOM  18536  O   GLY B1208     -13.551 -39.068   8.046  1.00  0.180          O  
ATOM  18537  H   GLY B1208     -15.206 -36.436  10.825  1.00  0.200          H  
ATOM  18538 1HA  GLY B1208     -13.206 -37.236   9.892  1.00  0.200          H  
ATOM  18539 2HA  GLY B1208     -13.342 -38.742  10.766  1.00  0.200          H  
ATOM  18540  N   VAL B1209     -15.687 -38.925   8.715  1.00  0.160          N  
ATOM  18541  CA  VAL B1209     -16.161 -39.538   7.479  1.00  0.170          C  
ATOM  18542  C   VAL B1209     -16.377 -38.428   6.473  1.00  0.260          C  
ATOM  18543  O   VAL B1209     -17.142 -37.496   6.712  1.00  0.320          O  
ATOM  18544  CB  VAL B1209     -17.456 -40.349   7.692  1.00  0.230          C  
ATOM  18545  CG1 VAL B1209     -17.976 -40.891   6.357  1.00  0.230          C  
ATOM  18546  CG2 VAL B1209     -17.163 -41.515   8.634  1.00  0.230          C  
ATOM  18547  H   VAL B1209     -16.358 -38.651   9.443  1.00  0.190          H  
ATOM  18548  HA  VAL B1209     -15.395 -40.214   7.095  1.00  0.200          H  
ATOM  18549  HB  VAL B1209     -18.229 -39.706   8.130  1.00  0.280          H  
ATOM  18550 1HG1 VAL B1209     -18.875 -41.455   6.551  1.00  0.280          H  
ATOM  18551 2HG1 VAL B1209     -18.207 -40.070   5.681  1.00  0.280          H  
ATOM  18552 3HG1 VAL B1209     -17.230 -41.531   5.896  1.00  0.280          H  
ATOM  18553 1HG2 VAL B1209     -18.075 -42.092   8.789  1.00  0.280          H  
ATOM  18554 2HG2 VAL B1209     -16.399 -42.155   8.201  1.00  0.280          H  
ATOM  18555 3HG2 VAL B1209     -16.808 -41.125   9.588  1.00  0.280          H  
ATOM  18556  N   GLY B1210     -15.684 -38.507   5.347  1.00  0.330          N  
ATOM  18557  CA  GLY B1210     -15.773 -37.453   4.360  1.00  0.480          C  
ATOM  18558  C   GLY B1210     -16.887 -37.741   3.380  1.00  0.380          C  
ATOM  18559  O   GLY B1210     -17.582 -36.814   2.945  1.00  0.460          O  
ATOM  18560  H   GLY B1210     -15.103 -39.325   5.150  1.00  0.400          H  
ATOM  18561 1HA  GLY B1210     -15.955 -36.500   4.856  1.00  0.580          H  
ATOM  18562 2HA  GLY B1210     -14.823 -37.371   3.854  1.00  0.580          H  
ATOM  18563  N   ASP B1211     -17.049 -39.028   3.057  1.00  0.300          N  
ATOM  18564  CA  ASP B1211     -18.077 -39.485   2.124  1.00  0.360          C  
ATOM  18565  C   ASP B1211     -18.353 -40.969   2.253  1.00  0.310          C  
ATOM  18566  O   ASP B1211     -17.495 -41.737   2.711  1.00  0.370          O  
ATOM  18567  CB  ASP B1211     -17.676 -39.220   0.669  1.00  0.480          C  
ATOM  18568  CG  ASP B1211     -18.895 -39.203  -0.279  1.00  0.480          C  
ATOM  18569  OD1 ASP B1211     -20.007 -39.368   0.220  1.00  0.480          O  
ATOM  18570  OD2 ASP B1211     -18.718 -38.991  -1.460  1.00  0.480          O  
ATOM  18571  H   ASP B1211     -16.403 -39.693   3.486  1.00  0.360          H  
ATOM  18572  HA  ASP B1211     -19.001 -38.954   2.342  1.00  0.430          H  
ATOM  18573 1HB  ASP B1211     -17.130 -38.284   0.593  1.00  0.580          H  
ATOM  18574 2HB  ASP B1211     -17.004 -40.010   0.339  1.00  0.580          H  
ATOM  18575  N   ILE B1212     -19.559 -41.358   1.855  1.00  0.250          N  
ATOM  18576  CA  ILE B1212     -19.936 -42.760   1.784  1.00  0.220          C  
ATOM  18577  C   ILE B1212     -20.560 -43.149   0.454  1.00  0.220          C  
ATOM  18578  O   ILE B1212     -21.596 -42.609   0.055  1.00  0.220          O  
ATOM  18579  CB  ILE B1212     -20.862 -43.236   2.936  1.00  0.320          C  
ATOM  18580  CG1 ILE B1212     -20.143 -43.057   4.302  1.00  0.320          C  
ATOM  18581  CG2 ILE B1212     -21.289 -44.681   2.707  1.00  0.320          C  
ATOM  18582  CD1 ILE B1212     -20.942 -43.484   5.549  1.00  0.320          C  
ATOM  18583  H   ILE B1212     -20.170 -40.632   1.470  1.00  0.300          H  
ATOM  18584  HA  ILE B1212     -19.026 -43.320   1.888  1.00  0.260          H  
ATOM  18585  HB  ILE B1212     -21.752 -42.606   2.963  1.00  0.380          H  
ATOM  18586 1HG1 ILE B1212     -19.208 -43.594   4.275  1.00  0.380          H  
ATOM  18587 2HG1 ILE B1212     -19.923 -42.003   4.410  1.00  0.380          H  
ATOM  18588 1HG2 ILE B1212     -21.936 -44.977   3.503  1.00  0.380          H  
ATOM  18589 2HG2 ILE B1212     -21.830 -44.791   1.769  1.00  0.380          H  
ATOM  18590 3HG2 ILE B1212     -20.406 -45.320   2.688  1.00  0.380          H  
ATOM  18591 1HD1 ILE B1212     -20.350 -43.284   6.438  1.00  0.380          H  
ATOM  18592 2HD1 ILE B1212     -21.862 -42.939   5.607  1.00  0.380          H  
ATOM  18593 3HD1 ILE B1212     -21.162 -44.542   5.516  1.00  0.380          H  
ATOM  18594  N   ASP B1213     -19.956 -44.146  -0.182  1.00  0.210          N  
ATOM  18595  CA  ASP B1213     -20.438 -44.679  -1.447  1.00  0.210          C  
ATOM  18596  C   ASP B1213     -21.417 -45.811  -1.207  1.00  0.190          C  
ATOM  18597  O   ASP B1213     -21.081 -46.838  -0.611  1.00  0.190          O  
ATOM  18598  CB  ASP B1213     -19.291 -45.167  -2.347  1.00  0.290          C  
ATOM  18599  CG  ASP B1213     -18.456 -44.033  -3.002  1.00  0.290          C  
ATOM  18600  OD1 ASP B1213     -18.942 -42.948  -3.144  1.00  0.290          O  
ATOM  18601  OD2 ASP B1213     -17.336 -44.288  -3.381  1.00  0.290          O  
ATOM  18602  H   ASP B1213     -19.119 -44.533   0.260  1.00  0.250          H  
ATOM  18603  HA  ASP B1213     -20.963 -43.883  -1.976  1.00  0.250          H  
ATOM  18604 1HB  ASP B1213     -18.617 -45.788  -1.754  1.00  0.350          H  
ATOM  18605 2HB  ASP B1213     -19.702 -45.802  -3.134  1.00  0.350          H  
ATOM  18606  N   ALA B1214     -22.659 -45.623  -1.614  1.00  0.180          N  
ATOM  18607  CA  ALA B1214     -23.624 -46.681  -1.386  1.00  0.160          C  
ATOM  18608  C   ALA B1214     -23.482 -47.718  -2.473  1.00  0.160          C  
ATOM  18609  O   ALA B1214     -23.641 -47.419  -3.659  1.00  0.170          O  
ATOM  18610  CB  ALA B1214     -25.042 -46.148  -1.364  1.00  0.230          C  
ATOM  18611  H   ALA B1214     -22.922 -44.762  -2.078  1.00  0.220          H  
ATOM  18612  HA  ALA B1214     -23.402 -47.155  -0.435  1.00  0.190          H  
ATOM  18613 1HB  ALA B1214     -25.735 -46.972  -1.183  1.00  0.280          H  
ATOM  18614 2HB  ALA B1214     -25.135 -45.417  -0.575  1.00  0.280          H  
ATOM  18615 3HB  ALA B1214     -25.276 -45.685  -2.322  1.00  0.280          H  
ATOM  18616  N   TYR B1215     -23.230 -48.957  -2.093  1.00  0.160          N  
ATOM  18617  CA  TYR B1215     -23.098 -50.009  -3.081  1.00  0.170          C  
ATOM  18618  C   TYR B1215     -24.483 -50.587  -3.305  1.00  0.170          C  
ATOM  18619  O   TYR B1215     -24.802 -51.685  -2.856  1.00  0.180          O  
ATOM  18620  CB  TYR B1215     -22.098 -51.082  -2.639  1.00  0.230          C  
ATOM  18621  CG  TYR B1215     -20.638 -50.633  -2.543  1.00  0.230          C  
ATOM  18622  CD1 TYR B1215     -20.026 -50.458  -1.326  1.00  0.230          C  
ATOM  18623  CD2 TYR B1215     -19.914 -50.408  -3.696  1.00  0.230          C  
ATOM  18624  CE1 TYR B1215     -18.715 -50.076  -1.265  1.00  0.230          C  
ATOM  18625  CE2 TYR B1215     -18.596 -50.024  -3.630  1.00  0.230          C  
ATOM  18626  CZ  TYR B1215     -18.000 -49.862  -2.412  1.00  0.230          C  
ATOM  18627  OH  TYR B1215     -16.690 -49.484  -2.332  1.00  0.230          O  
ATOM  18628  H   TYR B1215     -23.118 -49.178  -1.102  1.00  0.190          H  
ATOM  18629  HA  TYR B1215     -22.756 -49.581  -4.023  1.00  0.200          H  
ATOM  18630 1HB  TYR B1215     -22.397 -51.477  -1.670  1.00  0.280          H  
ATOM  18631 2HB  TYR B1215     -22.132 -51.888  -3.332  1.00  0.280          H  
ATOM  18632  HD1 TYR B1215     -20.565 -50.628  -0.423  1.00  0.280          H  
ATOM  18633  HD2 TYR B1215     -20.383 -50.539  -4.654  1.00  0.280          H  
ATOM  18634  HE1 TYR B1215     -18.239 -49.946  -0.309  1.00  0.280          H  
ATOM  18635  HE2 TYR B1215     -18.029 -49.852  -4.545  1.00  0.280          H  
ATOM  18636  HH  TYR B1215     -16.414 -49.500  -1.409  1.00  0.280          H  
ATOM  18637  N   GLY B1216     -25.312 -49.786  -3.951  1.00  0.180          N  
ATOM  18638  CA  GLY B1216     -26.717 -50.079  -4.158  1.00  0.190          C  
ATOM  18639  C   GLY B1216     -27.471 -48.763  -4.200  1.00  0.200          C  
ATOM  18640  O   GLY B1216     -26.874 -47.704  -4.385  1.00  0.200          O  
ATOM  18641  H   GLY B1216     -24.913 -48.892  -4.256  1.00  0.220          H  
ATOM  18642 1HA  GLY B1216     -26.855 -50.629  -5.089  1.00  0.230          H  
ATOM  18643 2HA  GLY B1216     -27.090 -50.701  -3.347  1.00  0.230          H  
ATOM  18644  N   SER B1217     -28.783 -48.817  -4.043  1.00  0.200          N  
ATOM  18645  CA  SER B1217     -29.589 -47.615  -4.127  1.00  0.210          C  
ATOM  18646  C   SER B1217     -30.890 -47.747  -3.342  1.00  0.200          C  
ATOM  18647  O   SER B1217     -31.527 -48.802  -3.349  1.00  0.210          O  
ATOM  18648  CB  SER B1217     -29.816 -47.300  -5.587  1.00  0.290          C  
ATOM  18649  OG  SER B1217     -30.655 -46.197  -5.776  1.00  0.290          O  
ATOM  18650  H   SER B1217     -29.234 -49.707  -3.893  1.00  0.240          H  
ATOM  18651  HA  SER B1217     -29.019 -46.794  -3.688  1.00  0.250          H  
ATOM  18652 1HB  SER B1217     -28.859 -47.101  -6.067  1.00  0.350          H  
ATOM  18653 2HB  SER B1217     -30.214 -48.164  -6.061  1.00  0.350          H  
ATOM  18654  HG  SER B1217     -30.120 -45.421  -5.556  1.00  0.350          H  
ATOM  18655  N   GLN B1218     -31.243 -46.660  -2.659  1.00  0.190          N  
ATOM  18656  CA  GLN B1218     -32.437 -46.502  -1.832  1.00  0.200          C  
ATOM  18657  C   GLN B1218     -33.688 -46.601  -2.686  1.00  0.210          C  
ATOM  18658  O   GLN B1218     -33.621 -46.301  -3.883  1.00  0.250          O  
ATOM  18659  CB  GLN B1218     -32.382 -45.146  -1.122  1.00  0.280          C  
ATOM  18660  CG  GLN B1218     -33.392 -44.940  -0.001  1.00  0.280          C  
ATOM  18661  CD  GLN B1218     -33.129 -43.639   0.731  1.00  0.280          C  
ATOM  18662  OE1 GLN B1218     -32.624 -42.693   0.126  1.00  0.280          O  
ATOM  18663  NE2 GLN B1218     -33.434 -43.573   2.023  1.00  0.280          N  
ATOM  18664  H   GLN B1218     -30.628 -45.861  -2.735  1.00  0.230          H  
ATOM  18665  HA  GLN B1218     -32.460 -47.295  -1.094  1.00  0.240          H  
ATOM  18666 1HB  GLN B1218     -31.394 -44.970  -0.741  1.00  0.330          H  
ATOM  18667 2HB  GLN B1218     -32.579 -44.363  -1.861  1.00  0.330          H  
ATOM  18668 1HG  GLN B1218     -34.395 -44.882  -0.428  1.00  0.330          H  
ATOM  18669 2HG  GLN B1218     -33.332 -45.767   0.713  1.00  0.330          H  
ATOM  18670 1HE2 GLN B1218     -33.258 -42.726   2.531  1.00  0.330          H  
ATOM  18671 2HE2 GLN B1218     -33.819 -44.372   2.511  1.00  0.330          H  
ATOM  18672  N   TYR B1219     -34.796 -47.098  -2.114  1.00  0.200          N  
ATOM  18673  CA  TYR B1219     -36.040 -47.179  -2.862  1.00  0.200          C  
ATOM  18674  C   TYR B1219     -36.619 -45.819  -3.166  1.00  0.210          C  
ATOM  18675  O   TYR B1219     -36.373 -44.837  -2.465  1.00  0.220          O  
ATOM  18676  CB  TYR B1219     -37.148 -47.985  -2.150  1.00  0.280          C  
ATOM  18677  CG  TYR B1219     -37.063 -49.529  -2.134  1.00  0.280          C  
ATOM  18678  CD1 TYR B1219     -36.403 -50.221  -3.111  1.00  0.280          C  
ATOM  18679  CD2 TYR B1219     -37.728 -50.247  -1.140  1.00  0.280          C  
ATOM  18680  CE1 TYR B1219     -36.400 -51.570  -3.125  1.00  0.280          C  
ATOM  18681  CE2 TYR B1219     -37.701 -51.641  -1.150  1.00  0.280          C  
ATOM  18682  CZ  TYR B1219     -37.034 -52.291  -2.164  1.00  0.280          C  
ATOM  18683  OH  TYR B1219     -36.976 -53.669  -2.255  1.00  0.280          O  
ATOM  18684  H   TYR B1219     -34.811 -47.393  -1.127  1.00  0.240          H  
ATOM  18685  HA  TYR B1219     -35.821 -47.626  -3.816  1.00  0.240          H  
ATOM  18686 1HB  TYR B1219     -37.213 -47.649  -1.118  1.00  0.340          H  
ATOM  18687 2HB  TYR B1219     -38.101 -47.724  -2.611  1.00  0.340          H  
ATOM  18688  HD1 TYR B1219     -35.889 -49.715  -3.886  1.00  0.340          H  
ATOM  18689  HD2 TYR B1219     -38.271 -49.715  -0.352  1.00  0.340          H  
ATOM  18690  HE1 TYR B1219     -35.897 -52.083  -3.912  1.00  0.340          H  
ATOM  18691  HE2 TYR B1219     -38.217 -52.210  -0.375  1.00  0.340          H  
ATOM  18692  HH  TYR B1219     -37.307 -54.108  -1.440  1.00  0.340          H  
ATOM  18693  N   SER B1220     -37.385 -45.803  -4.238  1.00  0.230          N  
ATOM  18694  CA  SER B1220     -38.112 -44.680  -4.769  1.00  0.250          C  
ATOM  18695  C   SER B1220     -39.448 -45.194  -5.258  1.00  0.250          C  
ATOM  18696  O   SER B1220     -39.648 -46.405  -5.431  1.00  0.270          O  
ATOM  18697  CB  SER B1220     -37.369 -44.116  -5.951  1.00  0.340          C  
ATOM  18698  OG  SER B1220     -37.364 -45.037  -7.005  1.00  0.340          O  
ATOM  18699  H   SER B1220     -37.430 -46.658  -4.771  1.00  0.280          H  
ATOM  18700  HA  SER B1220     -38.252 -43.927  -3.995  1.00  0.300          H  
ATOM  18701 1HB  SER B1220     -37.821 -43.202  -6.279  1.00  0.410          H  
ATOM  18702 2HB  SER B1220     -36.380 -43.905  -5.657  1.00  0.410          H  
ATOM  18703  HG  SER B1220     -36.808 -45.781  -6.702  1.00  0.410          H  
ATOM  18704  N   MET B1221     -40.391 -44.299  -5.479  1.00  0.240          N  
ATOM  18705  CA  MET B1221     -41.632 -44.783  -6.038  1.00  0.250          C  
ATOM  18706  C   MET B1221     -41.375 -44.856  -7.513  1.00  0.290          C  
ATOM  18707  O   MET B1221     -41.034 -43.847  -8.135  1.00  0.440          O  
ATOM  18708  CB  MET B1221     -42.813 -43.898  -5.706  1.00  0.350          C  
ATOM  18709  CG  MET B1221     -44.126 -44.430  -6.201  1.00  0.350          C  
ATOM  18710  SD  MET B1221     -44.524 -46.047  -5.464  1.00  0.350          S  
ATOM  18711  CE  MET B1221     -44.706 -45.673  -3.729  1.00  0.350          C  
ATOM  18712  H   MET B1221     -40.173 -43.307  -5.356  1.00  0.290          H  
ATOM  18713  HA  MET B1221     -41.830 -45.790  -5.677  1.00  0.300          H  
ATOM  18714 1HB  MET B1221     -42.871 -43.712  -4.652  1.00  0.420          H  
ATOM  18715 2HB  MET B1221     -42.670 -42.959  -6.180  1.00  0.420          H  
ATOM  18716 1HG  MET B1221     -44.898 -43.734  -5.950  1.00  0.420          H  
ATOM  18717 2HG  MET B1221     -44.106 -44.535  -7.285  1.00  0.420          H  
ATOM  18718 1HE  MET B1221     -44.928 -46.560  -3.198  1.00  0.420          H  
ATOM  18719 2HE  MET B1221     -43.786 -45.277  -3.345  1.00  0.420          H  
ATOM  18720 3HE  MET B1221     -45.491 -44.965  -3.574  1.00  0.420          H  
ATOM  18721  N   ARG B1222     -41.482 -46.039  -8.086  1.00  0.240          N  
ATOM  18722  CA  ARG B1222     -41.150 -46.176  -9.480  1.00  0.240          C  
ATOM  18723  C   ARG B1222     -42.354 -46.501 -10.329  1.00  0.260          C  
ATOM  18724  O   ARG B1222     -43.009 -47.540 -10.184  1.00  0.290          O  
ATOM  18725  CB  ARG B1222     -40.073 -47.222  -9.639  1.00  0.340          C  
ATOM  18726  CG  ARG B1222     -39.613 -47.464 -11.033  1.00  0.340          C  
ATOM  18727  CD  ARG B1222     -38.738 -46.386 -11.613  1.00  0.340          C  
ATOM  18728  NE  ARG B1222     -37.454 -46.334 -10.943  1.00  0.340          N  
ATOM  18729  CZ  ARG B1222     -36.425 -45.524 -11.262  1.00  0.340          C  
ATOM  18730  NH1 ARG B1222     -36.482 -44.699 -12.276  1.00  0.340          N  
ATOM  18731  NH2 ARG B1222     -35.339 -45.575 -10.535  1.00  0.340          N  
ATOM  18732  H   ARG B1222     -41.773 -46.871  -7.565  1.00  0.290          H  
ATOM  18733  HA  ARG B1222     -40.751 -45.225  -9.830  1.00  0.290          H  
ATOM  18734 1HB  ARG B1222     -39.206 -46.936  -9.040  1.00  0.400          H  
ATOM  18735 2HB  ARG B1222     -40.438 -48.175  -9.246  1.00  0.400          H  
ATOM  18736 1HG  ARG B1222     -39.014 -48.355 -10.969  1.00  0.400          H  
ATOM  18737 2HG  ARG B1222     -40.461 -47.634 -11.696  1.00  0.400          H  
ATOM  18738 1HD  ARG B1222     -38.572 -46.580 -12.665  1.00  0.400          H  
ATOM  18739 2HD  ARG B1222     -39.218 -45.415 -11.508  1.00  0.400          H  
ATOM  18740  HE  ARG B1222     -37.324 -46.941 -10.135  1.00  0.400          H  
ATOM  18741 1HH1 ARG B1222     -37.298 -44.661 -12.862  1.00  0.400          H  
ATOM  18742 2HH1 ARG B1222     -35.678 -44.121 -12.481  1.00  0.400          H  
ATOM  18743 1HH2 ARG B1222     -35.276 -46.219  -9.745  1.00  0.400          H  
ATOM  18744 2HH2 ARG B1222     -34.530 -44.974 -10.713  1.00  0.400          H  
ATOM  18745  N   ILE B1223     -42.642 -45.580 -11.225  1.00  0.260          N  
ATOM  18746  CA  ILE B1223     -43.786 -45.677 -12.094  1.00  0.280          C  
ATOM  18747  C   ILE B1223     -43.326 -46.039 -13.500  1.00  0.290          C  
ATOM  18748  O   ILE B1223     -42.681 -45.228 -14.175  1.00  0.340          O  
ATOM  18749  CB  ILE B1223     -44.468 -44.311 -12.014  1.00  0.380          C  
ATOM  18750  CG1 ILE B1223     -44.863 -44.075 -10.483  1.00  0.380          C  
ATOM  18751  CG2 ILE B1223     -45.630 -44.190 -12.993  1.00  0.380          C  
ATOM  18752  CD1 ILE B1223     -45.267 -42.715 -10.118  1.00  0.380          C  
ATOM  18753  H   ILE B1223     -42.058 -44.734 -11.275  1.00  0.310          H  
ATOM  18754  HA  ILE B1223     -44.455 -46.456 -11.730  1.00  0.340          H  
ATOM  18755  HB  ILE B1223     -43.730 -43.570 -12.244  1.00  0.460          H  
ATOM  18756 1HG1 ILE B1223     -45.668 -44.739 -10.231  1.00  0.460          H  
ATOM  18757 2HG1 ILE B1223     -44.014 -44.304  -9.854  1.00  0.460          H  
ATOM  18758 1HG2 ILE B1223     -46.061 -43.199 -12.917  1.00  0.460          H  
ATOM  18759 2HG2 ILE B1223     -45.269 -44.342 -14.012  1.00  0.460          H  
ATOM  18760 3HG2 ILE B1223     -46.385 -44.939 -12.761  1.00  0.460          H  
ATOM  18761 1HD1 ILE B1223     -45.497 -42.682  -9.054  1.00  0.460          H  
ATOM  18762 2HD1 ILE B1223     -44.444 -42.031 -10.333  1.00  0.460          H  
ATOM  18763 3HD1 ILE B1223     -46.120 -42.433 -10.668  1.00  0.460          H  
ATOM  18764  N   TRP B1224     -43.658 -47.260 -13.931  1.00  0.300          N  
ATOM  18765  CA  TRP B1224     -43.199 -47.764 -15.217  1.00  0.310          C  
ATOM  18766  C   TRP B1224     -44.219 -47.543 -16.306  1.00  0.300          C  
ATOM  18767  O   TRP B1224     -45.261 -48.201 -16.318  1.00  0.320          O  
ATOM  18768  CB  TRP B1224     -42.932 -49.258 -15.179  1.00  0.430          C  
ATOM  18769  CG  TRP B1224     -41.859 -49.685 -14.296  1.00  0.430          C  
ATOM  18770  CD1 TRP B1224     -41.971 -50.465 -13.184  1.00  0.430          C  
ATOM  18771  CD2 TRP B1224     -40.481 -49.317 -14.393  1.00  0.430          C  
ATOM  18772  NE1 TRP B1224     -40.745 -50.644 -12.616  1.00  0.430          N  
ATOM  18773  CE2 TRP B1224     -39.820 -49.935 -13.339  1.00  0.430          C  
ATOM  18774  CE3 TRP B1224     -39.760 -48.518 -15.274  1.00  0.430          C  
ATOM  18775  CZ2 TRP B1224     -38.474 -49.776 -13.146  1.00  0.430          C  
ATOM  18776  CZ3 TRP B1224     -38.429 -48.353 -15.063  1.00  0.430          C  
ATOM  18777  CH2 TRP B1224     -37.808 -48.952 -14.032  1.00  0.430          C  
ATOM  18778  H   TRP B1224     -44.204 -47.857 -13.317  1.00  0.360          H  
ATOM  18779  HA  TRP B1224     -42.291 -47.249 -15.475  1.00  0.370          H  
ATOM  18780 1HB  TRP B1224     -43.826 -49.758 -14.881  1.00  0.520          H  
ATOM  18781 2HB  TRP B1224     -42.691 -49.587 -16.155  1.00  0.520          H  
ATOM  18782  HD1 TRP B1224     -42.896 -50.903 -12.809  1.00  0.520          H  
ATOM  18783  HE1 TRP B1224     -40.582 -51.230 -11.756  1.00  0.520          H  
ATOM  18784  HE3 TRP B1224     -40.243 -48.019 -16.107  1.00  0.520          H  
ATOM  18785  HZ2 TRP B1224     -37.946 -50.248 -12.318  1.00  0.520          H  
ATOM  18786  HZ3 TRP B1224     -37.883 -47.723 -15.748  1.00  0.520          H  
ATOM  18787  HH2 TRP B1224     -36.761 -48.771 -13.893  1.00  0.520          H  
ATOM  18788  N   LEU B1225     -43.901 -46.687 -17.260  1.00  0.290          N  
ATOM  18789  CA  LEU B1225     -44.861 -46.331 -18.300  1.00  0.290          C  
ATOM  18790  C   LEU B1225     -44.933 -47.354 -19.422  1.00  0.310          C  
ATOM  18791  O   LEU B1225     -43.911 -47.875 -19.891  1.00  0.340          O  
ATOM  18792  CB  LEU B1225     -44.475 -44.992 -18.951  1.00  0.410          C  
ATOM  18793  CG  LEU B1225     -44.393 -43.745 -18.085  1.00  0.410          C  
ATOM  18794  CD1 LEU B1225     -43.848 -42.605 -18.967  1.00  0.410          C  
ATOM  18795  CD2 LEU B1225     -45.758 -43.392 -17.508  1.00  0.410          C  
ATOM  18796  H   LEU B1225     -42.990 -46.230 -17.195  1.00  0.350          H  
ATOM  18797  HA  LEU B1225     -45.851 -46.263 -17.853  1.00  0.350          H  
ATOM  18798 1HB  LEU B1225     -43.530 -45.096 -19.407  1.00  0.490          H  
ATOM  18799 2HB  LEU B1225     -45.196 -44.798 -19.739  1.00  0.490          H  
ATOM  18800  HG  LEU B1225     -43.690 -43.913 -17.263  1.00  0.490          H  
ATOM  18801 1HD1 LEU B1225     -43.759 -41.696 -18.383  1.00  0.490          H  
ATOM  18802 2HD1 LEU B1225     -42.864 -42.883 -19.354  1.00  0.490          H  
ATOM  18803 3HD1 LEU B1225     -44.525 -42.430 -19.797  1.00  0.490          H  
ATOM  18804 1HD2 LEU B1225     -45.659 -42.499 -16.914  1.00  0.490          H  
ATOM  18805 2HD2 LEU B1225     -46.468 -43.216 -18.303  1.00  0.490          H  
ATOM  18806 3HD2 LEU B1225     -46.112 -44.196 -16.883  1.00  0.490          H  
ATOM  18807  N   ASP B1226     -46.145 -47.561 -19.928  1.00  0.310          N  
ATOM  18808  CA  ASP B1226     -46.382 -48.411 -21.080  1.00  0.330          C  
ATOM  18809  C   ASP B1226     -46.997 -47.560 -22.207  1.00  0.350          C  
ATOM  18810  O   ASP B1226     -48.110 -47.047 -22.036  1.00  0.360          O  
ATOM  18811  CB  ASP B1226     -47.267 -49.597 -20.700  1.00  0.450          C  
ATOM  18812  CG  ASP B1226     -47.515 -50.540 -21.854  1.00  0.450          C  
ATOM  18813  OD1 ASP B1226     -47.863 -50.058 -22.943  1.00  0.450          O  
ATOM  18814  OD2 ASP B1226     -47.335 -51.746 -21.668  1.00  0.450          O  
ATOM  18815  H   ASP B1226     -46.962 -47.150 -19.460  1.00  0.370          H  
ATOM  18816  HA  ASP B1226     -45.426 -48.824 -21.369  1.00  0.400          H  
ATOM  18817 1HB  ASP B1226     -46.791 -50.152 -19.892  1.00  0.540          H  
ATOM  18818 2HB  ASP B1226     -48.212 -49.223 -20.318  1.00  0.540          H  
ATOM  18819  N   PRO B1227     -46.270 -47.295 -23.317  1.00  0.360          N  
ATOM  18820  CA  PRO B1227     -46.680 -46.428 -24.405  1.00  0.400          C  
ATOM  18821  C   PRO B1227     -47.928 -46.895 -25.129  1.00  0.430          C  
ATOM  18822  O   PRO B1227     -48.581 -46.095 -25.801  1.00  0.500          O  
ATOM  18823  CB  PRO B1227     -45.491 -46.498 -25.363  1.00  0.600          C  
ATOM  18824  CG  PRO B1227     -44.805 -47.796 -25.061  1.00  0.600          C  
ATOM  18825  CD  PRO B1227     -45.039 -48.039 -23.585  1.00  0.600          C  
ATOM  18826  HA  PRO B1227     -46.806 -45.407 -24.026  1.00  0.480          H  
ATOM  18827 1HB  PRO B1227     -45.855 -46.464 -26.396  1.00  0.720          H  
ATOM  18828 2HB  PRO B1227     -44.871 -45.645 -25.239  1.00  0.720          H  
ATOM  18829 1HG  PRO B1227     -45.206 -48.601 -25.697  1.00  0.720          H  
ATOM  18830 2HG  PRO B1227     -43.737 -47.706 -25.315  1.00  0.720          H  
ATOM  18831 1HD  PRO B1227     -45.245 -49.105 -23.490  1.00  0.720          H  
ATOM  18832 2HD  PRO B1227     -44.204 -47.702 -22.958  1.00  0.720          H  
ATOM  18833  N   ALA B1228     -48.227 -48.203 -25.062  1.00  0.410          N  
ATOM  18834  CA  ALA B1228     -49.400 -48.731 -25.726  1.00  0.440          C  
ATOM  18835  C   ALA B1228     -50.598 -48.255 -24.964  1.00  0.400          C  
ATOM  18836  O   ALA B1228     -51.606 -47.804 -25.531  1.00  0.390          O  
ATOM  18837  CB  ALA B1228     -49.359 -50.245 -25.797  1.00  0.600          C  
ATOM  18838  H   ALA B1228     -47.701 -48.849 -24.462  1.00  0.490          H  
ATOM  18839  HA  ALA B1228     -49.445 -48.322 -26.734  1.00  0.530          H  
ATOM  18840 1HB  ALA B1228     -50.254 -50.608 -26.299  1.00  0.720          H  
ATOM  18841 2HB  ALA B1228     -48.477 -50.558 -26.351  1.00  0.720          H  
ATOM  18842 3HB  ALA B1228     -49.316 -50.659 -24.790  1.00  0.720          H  
ATOM  18843  N   LYS B1229     -50.479 -48.417 -23.649  1.00  0.420          N  
ATOM  18844  CA  LYS B1229     -51.549 -48.052 -22.750  1.00  0.410          C  
ATOM  18845  C   LYS B1229     -51.718 -46.539 -22.729  1.00  0.390          C  
ATOM  18846  O   LYS B1229     -52.839 -46.045 -22.755  1.00  0.410          O  
ATOM  18847  CB  LYS B1229     -51.289 -48.612 -21.370  1.00  0.580          C  
ATOM  18848  CG  LYS B1229     -51.380 -50.138 -21.301  1.00  0.580          C  
ATOM  18849  CD  LYS B1229     -51.103 -50.671 -19.891  1.00  0.580          C  
ATOM  18850  CE  LYS B1229     -51.140 -52.193 -19.851  1.00  0.580          C  
ATOM  18851  NZ  LYS B1229     -50.862 -52.725 -18.480  1.00  0.580          N  
ATOM  18852  H   LYS B1229     -49.598 -48.834 -23.296  1.00  0.500          H  
ATOM  18853  HA  LYS B1229     -52.477 -48.487 -23.120  1.00  0.490          H  
ATOM  18854 1HB  LYS B1229     -50.314 -48.282 -21.008  1.00  0.690          H  
ATOM  18855 2HB  LYS B1229     -52.051 -48.226 -20.710  1.00  0.690          H  
ATOM  18856 1HG  LYS B1229     -52.376 -50.451 -21.614  1.00  0.690          H  
ATOM  18857 2HG  LYS B1229     -50.652 -50.567 -21.992  1.00  0.690          H  
ATOM  18858 1HD  LYS B1229     -50.130 -50.331 -19.550  1.00  0.690          H  
ATOM  18859 2HD  LYS B1229     -51.853 -50.295 -19.206  1.00  0.690          H  
ATOM  18860 1HE  LYS B1229     -52.122 -52.536 -20.172  1.00  0.690          H  
ATOM  18861 2HE  LYS B1229     -50.385 -52.582 -20.539  1.00  0.690          H  
ATOM  18862 1HZ  LYS B1229     -50.892 -53.734 -18.500  1.00  0.690          H  
ATOM  18863 2HZ  LYS B1229     -49.948 -52.422 -18.177  1.00  0.690          H  
ATOM  18864 3HZ  LYS B1229     -51.562 -52.379 -17.834  1.00  0.690          H  
ATOM  18865  N   LEU B1230     -50.622 -45.782 -22.717  1.00  0.350          N  
ATOM  18866  CA  LEU B1230     -50.775 -44.337 -22.741  1.00  0.330          C  
ATOM  18867  C   LEU B1230     -51.449 -43.884 -24.032  1.00  0.330          C  
ATOM  18868  O   LEU B1230     -52.468 -43.181 -23.999  1.00  0.320          O  
ATOM  18869  CB  LEU B1230     -49.401 -43.649 -22.641  1.00  0.470          C  
ATOM  18870  CG  LEU B1230     -48.668 -43.658 -21.282  1.00  0.470          C  
ATOM  18871  CD1 LEU B1230     -47.237 -43.212 -21.495  1.00  0.470          C  
ATOM  18872  CD2 LEU B1230     -49.350 -42.669 -20.323  1.00  0.470          C  
ATOM  18873  H   LEU B1230     -49.696 -46.215 -22.652  1.00  0.420          H  
ATOM  18874  HA  LEU B1230     -51.402 -44.042 -21.906  1.00  0.400          H  
ATOM  18875 1HB  LEU B1230     -48.744 -44.116 -23.366  1.00  0.560          H  
ATOM  18876 2HB  LEU B1230     -49.522 -42.621 -22.927  1.00  0.560          H  
ATOM  18877  HG  LEU B1230     -48.672 -44.665 -20.861  1.00  0.560          H  
ATOM  18878 1HD1 LEU B1230     -46.720 -43.206 -20.558  1.00  0.560          H  
ATOM  18879 2HD1 LEU B1230     -46.752 -43.906 -22.172  1.00  0.560          H  
ATOM  18880 3HD1 LEU B1230     -47.221 -42.210 -21.920  1.00  0.560          H  
ATOM  18881 1HD2 LEU B1230     -48.822 -42.668 -19.377  1.00  0.560          H  
ATOM  18882 2HD2 LEU B1230     -49.323 -41.666 -20.752  1.00  0.560          H  
ATOM  18883 3HD2 LEU B1230     -50.377 -42.952 -20.155  1.00  0.560          H  
ATOM  18884  N   ASN B1231     -50.989 -44.387 -25.187  1.00  0.350          N  
ATOM  18885  CA  ASN B1231     -51.597 -43.981 -26.447  1.00  0.330          C  
ATOM  18886  C   ASN B1231     -53.087 -44.327 -26.496  1.00  0.340          C  
ATOM  18887  O   ASN B1231     -53.896 -43.526 -26.969  1.00  0.330          O  
ATOM  18888  CB  ASN B1231     -50.848 -44.586 -27.617  1.00  0.470          C  
ATOM  18889  CG  ASN B1231     -51.327 -44.074 -28.936  1.00  0.470          C  
ATOM  18890  OD1 ASN B1231     -51.373 -42.864 -29.154  1.00  0.470          O  
ATOM  18891  ND2 ASN B1231     -51.689 -44.968 -29.820  1.00  0.470          N  
ATOM  18892  H   ASN B1231     -50.168 -45.000 -25.217  1.00  0.420          H  
ATOM  18893  HA  ASN B1231     -51.516 -42.897 -26.526  1.00  0.400          H  
ATOM  18894 1HB  ASN B1231     -49.784 -44.364 -27.516  1.00  0.560          H  
ATOM  18895 2HB  ASN B1231     -50.955 -45.673 -27.591  1.00  0.560          H  
ATOM  18896 1HD2 ASN B1231     -52.018 -44.678 -30.719  1.00  0.560          H  
ATOM  18897 2HD2 ASN B1231     -51.640 -45.939 -29.591  1.00  0.560          H  
ATOM  18898  N   SER B1232     -53.470 -45.466 -25.916  1.00  0.350          N  
ATOM  18899  CA  SER B1232     -54.855 -45.932 -25.900  1.00  0.380          C  
ATOM  18900  C   SER B1232     -55.830 -44.989 -25.185  1.00  0.380          C  
ATOM  18901  O   SER B1232     -57.040 -45.060 -25.415  1.00  0.420          O  
ATOM  18902  CB  SER B1232     -54.926 -47.300 -25.245  1.00  0.520          C  
ATOM  18903  OG  SER B1232     -54.252 -48.269 -26.016  1.00  0.520          O  
ATOM  18904  H   SER B1232     -52.753 -46.101 -25.556  1.00  0.420          H  
ATOM  18905  HA  SER B1232     -55.181 -46.031 -26.934  1.00  0.460          H  
ATOM  18906 1HB  SER B1232     -54.491 -47.251 -24.251  1.00  0.620          H  
ATOM  18907 2HB  SER B1232     -55.969 -47.584 -25.129  1.00  0.620          H  
ATOM  18908  HG  SER B1232     -53.294 -48.096 -25.895  1.00  0.620          H  
ATOM  18909  N   PHE B1233     -55.322 -44.127 -24.297  1.00  0.360          N  
ATOM  18910  CA  PHE B1233     -56.160 -43.184 -23.566  1.00  0.360          C  
ATOM  18911  C   PHE B1233     -55.812 -41.756 -23.969  1.00  0.350          C  
ATOM  18912  O   PHE B1233     -56.234 -40.797 -23.308  1.00  0.350          O  
ATOM  18913  CB  PHE B1233     -55.972 -43.318 -22.057  1.00  0.500          C  
ATOM  18914  CG  PHE B1233     -56.311 -44.648 -21.481  1.00  0.500          C  
ATOM  18915  CD1 PHE B1233     -55.307 -45.468 -21.065  1.00  0.500          C  
ATOM  18916  CD2 PHE B1233     -57.615 -45.080 -21.347  1.00  0.500          C  
ATOM  18917  CE1 PHE B1233     -55.559 -46.699 -20.511  1.00  0.500          C  
ATOM  18918  CE2 PHE B1233     -57.890 -46.315 -20.789  1.00  0.500          C  
ATOM  18919  CZ  PHE B1233     -56.855 -47.125 -20.367  1.00  0.500          C  
ATOM  18920  H   PHE B1233     -54.308 -44.074 -24.164  1.00  0.430          H  
ATOM  18921  HA  PHE B1233     -57.203 -43.369 -23.816  1.00  0.430          H  
ATOM  18922 1HB  PHE B1233     -54.930 -43.111 -21.819  1.00  0.600          H  
ATOM  18923 2HB  PHE B1233     -56.574 -42.571 -21.554  1.00  0.600          H  
ATOM  18924  HD1 PHE B1233     -54.293 -45.120 -21.181  1.00  0.600          H  
ATOM  18925  HD2 PHE B1233     -58.432 -44.437 -21.678  1.00  0.600          H  
ATOM  18926  HE1 PHE B1233     -54.725 -47.332 -20.186  1.00  0.600          H  
ATOM  18927  HE2 PHE B1233     -58.923 -46.648 -20.682  1.00  0.600          H  
ATOM  18928  HZ  PHE B1233     -57.066 -48.098 -19.926  1.00  0.600          H  
ATOM  18929  N   GLN B1234     -55.057 -41.627 -25.068  1.00  0.340          N  
ATOM  18930  CA  GLN B1234     -54.561 -40.369 -25.617  1.00  0.340          C  
ATOM  18931  C   GLN B1234     -53.689 -39.586 -24.631  1.00  0.320          C  
ATOM  18932  O   GLN B1234     -53.786 -38.356 -24.573  1.00  0.350          O  
ATOM  18933  CB  GLN B1234     -55.735 -39.472 -26.044  1.00  0.480          C  
ATOM  18934  CG  GLN B1234     -56.650 -40.078 -27.097  1.00  0.480          C  
ATOM  18935  CD  GLN B1234     -57.825 -39.168 -27.453  1.00  0.480          C  
ATOM  18936  OE1 GLN B1234     -58.753 -38.971 -26.643  1.00  0.480          O  
ATOM  18937  NE2 GLN B1234     -57.792 -38.599 -28.652  1.00  0.480          N  
ATOM  18938  H   GLN B1234     -54.777 -42.469 -25.577  1.00  0.410          H  
ATOM  18939  HA  GLN B1234     -53.960 -40.617 -26.485  1.00  0.410          H  
ATOM  18940 1HB  GLN B1234     -56.320 -39.187 -25.187  1.00  0.570          H  
ATOM  18941 2HB  GLN B1234     -55.335 -38.551 -26.472  1.00  0.570          H  
ATOM  18942 1HG  GLN B1234     -56.066 -40.251 -27.999  1.00  0.570          H  
ATOM  18943 2HG  GLN B1234     -57.045 -41.022 -26.723  1.00  0.570          H  
ATOM  18944 1HE2 GLN B1234     -58.524 -37.980 -28.939  1.00  0.570          H  
ATOM  18945 2HE2 GLN B1234     -57.027 -38.766 -29.273  1.00  0.570          H  
ATOM  18946  N   MET B1235     -52.842 -40.300 -23.884  1.00  0.300          N  
ATOM  18947  CA  MET B1235     -51.959 -39.738 -22.867  1.00  0.320          C  
ATOM  18948  C   MET B1235     -50.491 -39.740 -23.194  1.00  0.320          C  
ATOM  18949  O   MET B1235     -50.017 -40.536 -24.007  1.00  0.370          O  
ATOM  18950  CB  MET B1235     -52.134 -40.512 -21.581  1.00  0.440          C  
ATOM  18951  CG  MET B1235     -53.451 -40.373 -20.999  1.00  0.440          C  
ATOM  18952  SD  MET B1235     -53.649 -41.338 -19.563  1.00  0.440          S  
ATOM  18953  CE  MET B1235     -55.207 -40.690 -19.177  1.00  0.440          C  
ATOM  18954  H   MET B1235     -52.810 -41.315 -24.015  1.00  0.360          H  
ATOM  18955  HA  MET B1235     -52.249 -38.701 -22.700  1.00  0.380          H  
ATOM  18956 1HB  MET B1235     -51.961 -41.566 -21.771  1.00  0.530          H  
ATOM  18957 2HB  MET B1235     -51.395 -40.175 -20.848  1.00  0.530          H  
ATOM  18958 1HG  MET B1235     -53.611 -39.325 -20.743  1.00  0.530          H  
ATOM  18959 2HG  MET B1235     -54.204 -40.660 -21.721  1.00  0.530          H  
ATOM  18960 1HE  MET B1235     -55.576 -41.134 -18.288  1.00  0.530          H  
ATOM  18961 2HE  MET B1235     -55.104 -39.621 -19.027  1.00  0.530          H  
ATOM  18962 3HE  MET B1235     -55.899 -40.878 -19.997  1.00  0.530          H  
ATOM  18963  N   THR B1236     -49.765 -38.866 -22.500  1.00  0.290          N  
ATOM  18964  CA  THR B1236     -48.314 -38.805 -22.598  1.00  0.300          C  
ATOM  18965  C   THR B1236     -47.659 -38.861 -21.208  1.00  0.290          C  
ATOM  18966  O   THR B1236     -48.313 -38.680 -20.172  1.00  0.270          O  
ATOM  18967  CB  THR B1236     -47.858 -37.509 -23.300  1.00  0.420          C  
ATOM  18968  OG1 THR B1236     -48.166 -36.400 -22.462  1.00  0.420          O  
ATOM  18969  CG2 THR B1236     -48.583 -37.328 -24.616  1.00  0.420          C  
ATOM  18970  H   THR B1236     -50.256 -38.189 -21.893  1.00  0.350          H  
ATOM  18971  HA  THR B1236     -47.964 -39.662 -23.174  1.00  0.360          H  
ATOM  18972  HB  THR B1236     -46.783 -37.545 -23.481  1.00  0.500          H  
ATOM  18973  HG1 THR B1236     -47.884 -35.583 -22.888  1.00  0.500          H  
ATOM  18974 1HG2 THR B1236     -48.238 -36.409 -25.067  1.00  0.500          H  
ATOM  18975 2HG2 THR B1236     -48.355 -38.173 -25.270  1.00  0.500          H  
ATOM  18976 3HG2 THR B1236     -49.658 -37.271 -24.453  1.00  0.500          H  
ATOM  18977  N   ALA B1237     -46.329 -39.010 -21.194  1.00  0.300          N  
ATOM  18978  CA  ALA B1237     -45.546 -39.014 -19.949  1.00  0.300          C  
ATOM  18979  C   ALA B1237     -45.756 -37.703 -19.175  1.00  0.280          C  
ATOM  18980  O   ALA B1237     -45.710 -37.683 -17.937  1.00  0.270          O  
ATOM  18981  CB  ALA B1237     -44.072 -39.210 -20.255  1.00  0.420          C  
ATOM  18982  H   ALA B1237     -45.856 -39.152 -22.077  1.00  0.360          H  
ATOM  18983  HA  ALA B1237     -45.897 -39.840 -19.328  1.00  0.360          H  
ATOM  18984 1HB  ALA B1237     -43.521 -39.233 -19.327  1.00  0.500          H  
ATOM  18985 2HB  ALA B1237     -43.925 -40.147 -20.789  1.00  0.500          H  
ATOM  18986 3HB  ALA B1237     -43.715 -38.387 -20.868  1.00  0.500          H  
ATOM  18987  N   LYS B1238     -45.973 -36.609 -19.918  1.00  0.280          N  
ATOM  18988  CA  LYS B1238     -46.230 -35.290 -19.364  1.00  0.270          C  
ATOM  18989  C   LYS B1238     -47.496 -35.267 -18.512  1.00  0.260          C  
ATOM  18990  O   LYS B1238     -47.548 -34.524 -17.530  1.00  0.260          O  
ATOM  18991  CB  LYS B1238     -46.331 -34.235 -20.469  1.00  0.380          C  
ATOM  18992  CG  LYS B1238     -46.574 -32.781 -19.979  1.00  0.380          C  
ATOM  18993  CD  LYS B1238     -45.416 -32.258 -19.108  1.00  0.380          C  
ATOM  18994  CE  LYS B1238     -45.457 -30.725 -18.931  1.00  0.380          C  
ATOM  18995  NZ  LYS B1238     -46.703 -30.242 -18.229  1.00  0.380          N  
ATOM  18996  H   LYS B1238     -45.950 -36.695 -20.926  1.00  0.340          H  
ATOM  18997  HA  LYS B1238     -45.391 -35.031 -18.719  1.00  0.320          H  
ATOM  18998 1HB  LYS B1238     -45.423 -34.247 -21.072  1.00  0.460          H  
ATOM  18999 2HB  LYS B1238     -47.161 -34.486 -21.120  1.00  0.460          H  
ATOM  19000 1HG  LYS B1238     -46.676 -32.130 -20.847  1.00  0.460          H  
ATOM  19001 2HG  LYS B1238     -47.504 -32.732 -19.405  1.00  0.460          H  
ATOM  19002 1HD  LYS B1238     -45.484 -32.707 -18.112  1.00  0.460          H  
ATOM  19003 2HD  LYS B1238     -44.456 -32.533 -19.554  1.00  0.460          H  
ATOM  19004 1HE  LYS B1238     -44.588 -30.423 -18.351  1.00  0.460          H  
ATOM  19005 2HE  LYS B1238     -45.403 -30.258 -19.914  1.00  0.460          H  
ATOM  19006 1HZ  LYS B1238     -46.681 -29.246 -18.134  1.00  0.460          H  
ATOM  19007 2HZ  LYS B1238     -47.526 -30.502 -18.758  1.00  0.460          H  
ATOM  19008 3HZ  LYS B1238     -46.786 -30.657 -17.282  1.00  0.460          H  
ATOM  19009  N   ASP B1239     -48.521 -36.059 -18.877  1.00  0.330          N  
ATOM  19010  CA  ASP B1239     -49.781 -36.029 -18.150  1.00  0.310          C  
ATOM  19011  C   ASP B1239     -49.588 -36.813 -16.891  1.00  0.310          C  
ATOM  19012  O   ASP B1239     -50.147 -36.472 -15.845  1.00  0.320          O  
ATOM  19013  CB  ASP B1239     -50.897 -36.730 -18.920  1.00  0.440          C  
ATOM  19014  CG  ASP B1239     -51.322 -36.060 -20.187  1.00  0.440          C  
ATOM  19015  OD1 ASP B1239     -51.699 -34.900 -20.180  1.00  0.440          O  
ATOM  19016  OD2 ASP B1239     -51.264 -36.731 -21.208  1.00  0.440          O  
ATOM  19017  H   ASP B1239     -48.444 -36.700 -19.670  1.00  0.400          H  
ATOM  19018  HA  ASP B1239     -50.048 -34.998 -17.913  1.00  0.370          H  
ATOM  19019 1HB  ASP B1239     -50.568 -37.743 -19.166  1.00  0.530          H  
ATOM  19020 2HB  ASP B1239     -51.770 -36.830 -18.274  1.00  0.530          H  
ATOM  19021  N   VAL B1240     -48.776 -37.859 -16.985  1.00  0.290          N  
ATOM  19022  CA  VAL B1240     -48.485 -38.648 -15.806  1.00  0.280          C  
ATOM  19023  C   VAL B1240     -47.749 -37.778 -14.801  1.00  0.280          C  
ATOM  19024  O   VAL B1240     -48.108 -37.748 -13.623  1.00  0.280          O  
ATOM  19025  CB  VAL B1240     -47.685 -39.916 -16.161  1.00  0.400          C  
ATOM  19026  CG1 VAL B1240     -47.201 -40.600 -14.889  1.00  0.400          C  
ATOM  19027  CG2 VAL B1240     -48.600 -40.844 -16.961  1.00  0.400          C  
ATOM  19028  H   VAL B1240     -48.402 -38.098 -17.913  1.00  0.350          H  
ATOM  19029  HA  VAL B1240     -49.421 -38.962 -15.358  1.00  0.340          H  
ATOM  19030  HB  VAL B1240     -46.812 -39.659 -16.757  1.00  0.480          H  
ATOM  19031 1HG1 VAL B1240     -46.656 -41.502 -15.124  1.00  0.480          H  
ATOM  19032 2HG1 VAL B1240     -46.547 -39.935 -14.346  1.00  0.480          H  
ATOM  19033 3HG1 VAL B1240     -48.040 -40.836 -14.280  1.00  0.480          H  
ATOM  19034 1HG2 VAL B1240     -48.071 -41.744 -17.223  1.00  0.480          H  
ATOM  19035 2HG2 VAL B1240     -49.468 -41.099 -16.359  1.00  0.480          H  
ATOM  19036 3HG2 VAL B1240     -48.928 -40.337 -17.873  1.00  0.480          H  
ATOM  19037  N   THR B1241     -46.738 -37.042 -15.267  1.00  0.270          N  
ATOM  19038  CA  THR B1241     -45.984 -36.170 -14.384  1.00  0.260          C  
ATOM  19039  C   THR B1241     -46.889 -35.116 -13.757  1.00  0.270          C  
ATOM  19040  O   THR B1241     -46.860 -34.929 -12.536  1.00  0.260          O  
ATOM  19041  CB  THR B1241     -44.830 -35.480 -15.145  1.00  0.370          C  
ATOM  19042  OG1 THR B1241     -43.915 -36.476 -15.625  1.00  0.370          O  
ATOM  19043  CG2 THR B1241     -44.083 -34.503 -14.228  1.00  0.370          C  
ATOM  19044  H   THR B1241     -46.471 -37.126 -16.250  1.00  0.320          H  
ATOM  19045  HA  THR B1241     -45.558 -36.773 -13.583  1.00  0.310          H  
ATOM  19046  HB  THR B1241     -45.238 -34.933 -15.998  1.00  0.440          H  
ATOM  19047  HG1 THR B1241     -44.357 -37.011 -16.306  1.00  0.440          H  
ATOM  19048 1HG2 THR B1241     -43.277 -34.034 -14.785  1.00  0.440          H  
ATOM  19049 2HG2 THR B1241     -44.757 -33.726 -13.861  1.00  0.440          H  
ATOM  19050 3HG2 THR B1241     -43.676 -35.033 -13.396  1.00  0.440          H  
ATOM  19051  N   ASP B1242     -47.718 -34.432 -14.565  1.00  0.290          N  
ATOM  19052  CA  ASP B1242     -48.575 -33.402 -13.995  1.00  0.300          C  
ATOM  19053  C   ASP B1242     -49.543 -33.975 -12.969  1.00  0.300          C  
ATOM  19054  O   ASP B1242     -49.747 -33.377 -11.905  1.00  0.300          O  
ATOM  19055  CB  ASP B1242     -49.417 -32.705 -15.076  1.00  0.420          C  
ATOM  19056  CG  ASP B1242     -48.665 -31.740 -16.035  1.00  0.420          C  
ATOM  19057  OD1 ASP B1242     -47.532 -31.372 -15.803  1.00  0.420          O  
ATOM  19058  OD2 ASP B1242     -49.271 -31.342 -17.003  1.00  0.420          O  
ATOM  19059  H   ASP B1242     -47.716 -34.593 -15.578  1.00  0.350          H  
ATOM  19060  HA  ASP B1242     -47.942 -32.664 -13.502  1.00  0.360          H  
ATOM  19061 1HB  ASP B1242     -49.886 -33.479 -15.693  1.00  0.500          H  
ATOM  19062 2HB  ASP B1242     -50.222 -32.153 -14.596  1.00  0.500          H  
ATOM  19063  N   ALA B1243     -50.140 -35.139 -13.263  1.00  0.300          N  
ATOM  19064  CA  ALA B1243     -51.091 -35.748 -12.349  1.00  0.310          C  
ATOM  19065  C   ALA B1243     -50.446 -36.105 -11.023  1.00  0.300          C  
ATOM  19066  O   ALA B1243     -51.054 -35.926  -9.964  1.00  0.300          O  
ATOM  19067  CB  ALA B1243     -51.687 -36.975 -12.975  1.00  0.430          C  
ATOM  19068  H   ALA B1243     -49.963 -35.601 -14.162  1.00  0.360          H  
ATOM  19069  HA  ALA B1243     -51.885 -35.028 -12.161  1.00  0.370          H  
ATOM  19070 1HB  ALA B1243     -52.425 -37.408 -12.304  1.00  0.520          H  
ATOM  19071 2HB  ALA B1243     -52.167 -36.707 -13.917  1.00  0.520          H  
ATOM  19072 3HB  ALA B1243     -50.887 -37.692 -13.165  1.00  0.520          H  
ATOM  19073  N   ILE B1244     -49.213 -36.604 -11.070  1.00  0.280          N  
ATOM  19074  CA  ILE B1244     -48.516 -36.966  -9.854  1.00  0.270          C  
ATOM  19075  C   ILE B1244     -48.201 -35.728  -9.050  1.00  0.280          C  
ATOM  19076  O   ILE B1244     -48.465 -35.688  -7.850  1.00  0.290          O  
ATOM  19077  CB  ILE B1244     -47.225 -37.727 -10.152  1.00  0.380          C  
ATOM  19078  CG1 ILE B1244     -47.561 -39.081 -10.780  1.00  0.380          C  
ATOM  19079  CG2 ILE B1244     -46.409 -37.921  -8.810  1.00  0.380          C  
ATOM  19080  CD1 ILE B1244     -46.389 -39.726 -11.422  1.00  0.380          C  
ATOM  19081  H   ILE B1244     -48.777 -36.787 -11.982  1.00  0.340          H  
ATOM  19082  HA  ILE B1244     -49.166 -37.598  -9.261  1.00  0.320          H  
ATOM  19083  HB  ILE B1244     -46.654 -37.167 -10.884  1.00  0.460          H  
ATOM  19084 1HG1 ILE B1244     -47.940 -39.750 -10.015  1.00  0.460          H  
ATOM  19085 2HG1 ILE B1244     -48.336 -38.945 -11.525  1.00  0.460          H  
ATOM  19086 1HG2 ILE B1244     -45.494 -38.449  -9.006  1.00  0.460          H  
ATOM  19087 2HG2 ILE B1244     -46.158 -36.957  -8.370  1.00  0.460          H  
ATOM  19088 3HG2 ILE B1244     -47.013 -38.489  -8.101  1.00  0.460          H  
ATOM  19089 1HD1 ILE B1244     -46.701 -40.664 -11.864  1.00  0.460          H  
ATOM  19090 2HD1 ILE B1244     -46.018 -39.066 -12.204  1.00  0.460          H  
ATOM  19091 3HD1 ILE B1244     -45.603 -39.905 -10.707  1.00  0.460          H  
ATOM  19092  N   GLU B1245     -47.652 -34.686  -9.688  1.00  0.280          N  
ATOM  19093  CA  GLU B1245     -47.323 -33.484  -8.928  1.00  0.310          C  
ATOM  19094  C   GLU B1245     -48.579 -32.877  -8.296  1.00  0.350          C  
ATOM  19095  O   GLU B1245     -48.532 -32.355  -7.181  1.00  0.380          O  
ATOM  19096  CB  GLU B1245     -46.661 -32.413  -9.811  1.00  0.420          C  
ATOM  19097  CG  GLU B1245     -45.247 -32.728 -10.317  1.00  0.420          C  
ATOM  19098  CD  GLU B1245     -44.662 -31.591 -11.138  1.00  0.420          C  
ATOM  19099  OE1 GLU B1245     -45.308 -30.571 -11.218  1.00  0.420          O  
ATOM  19100  OE2 GLU B1245     -43.594 -31.734 -11.691  1.00  0.420          O  
ATOM  19101  H   GLU B1245     -47.451 -34.740 -10.693  1.00  0.340          H  
ATOM  19102  HA  GLU B1245     -46.634 -33.758  -8.131  1.00  0.370          H  
ATOM  19103 1HB  GLU B1245     -47.285 -32.254 -10.695  1.00  0.510          H  
ATOM  19104 2HB  GLU B1245     -46.622 -31.471  -9.268  1.00  0.510          H  
ATOM  19105 1HG  GLU B1245     -44.588 -32.950  -9.474  1.00  0.510          H  
ATOM  19106 2HG  GLU B1245     -45.313 -33.606 -10.938  1.00  0.510          H  
ATOM  19107  N   SER B1246     -49.695 -32.950  -9.023  1.00  0.380          N  
ATOM  19108  CA  SER B1246     -50.973 -32.415  -8.601  1.00  0.440          C  
ATOM  19109  C   SER B1246     -51.615 -33.181  -7.437  1.00  0.420          C  
ATOM  19110  O   SER B1246     -52.089 -32.563  -6.474  1.00  0.470          O  
ATOM  19111  CB  SER B1246     -51.909 -32.460  -9.798  1.00  0.590          C  
ATOM  19112  OG  SER B1246     -51.474 -31.608 -10.820  1.00  0.590          O  
ATOM  19113  H   SER B1246     -49.640 -33.365  -9.954  1.00  0.460          H  
ATOM  19114  HA  SER B1246     -50.824 -31.378  -8.298  1.00  0.530          H  
ATOM  19115 1HB  SER B1246     -51.954 -33.475 -10.175  1.00  0.710          H  
ATOM  19116 2HB  SER B1246     -52.897 -32.198  -9.504  1.00  0.710          H  
ATOM  19117  HG  SER B1246     -50.740 -32.084 -11.260  1.00  0.710          H  
ATOM  19118  N   GLN B1247     -51.611 -34.528  -7.511  1.00  0.360          N  
ATOM  19119  CA  GLN B1247     -52.249 -35.376  -6.504  1.00  0.340          C  
ATOM  19120  C   GLN B1247     -51.355 -35.724  -5.298  1.00  0.310          C  
ATOM  19121  O   GLN B1247     -51.869 -35.821  -4.183  1.00  0.410          O  
ATOM  19122  CB  GLN B1247     -52.859 -36.627  -7.161  1.00  0.480          C  
ATOM  19123  CG  GLN B1247     -53.739 -37.457  -6.204  1.00  0.480          C  
ATOM  19124  CD  GLN B1247     -54.646 -38.499  -6.910  1.00  0.480          C  
ATOM  19125  OE1 GLN B1247     -55.012 -38.378  -8.108  1.00  0.480          O  
ATOM  19126  NE2 GLN B1247     -55.023 -39.525  -6.153  1.00  0.480          N  
ATOM  19127  H   GLN B1247     -51.220 -34.976  -8.346  1.00  0.430          H  
ATOM  19128  HA  GLN B1247     -53.096 -34.816  -6.113  1.00  0.410          H  
ATOM  19129 1HB  GLN B1247     -53.457 -36.335  -8.024  1.00  0.580          H  
ATOM  19130 2HB  GLN B1247     -52.052 -37.267  -7.529  1.00  0.580          H  
ATOM  19131 1HG  GLN B1247     -53.085 -37.997  -5.516  1.00  0.580          H  
ATOM  19132 2HG  GLN B1247     -54.379 -36.775  -5.642  1.00  0.580          H  
ATOM  19133 1HE2 GLN B1247     -55.617 -40.248  -6.528  1.00  0.580          H  
ATOM  19134 2HE2 GLN B1247     -54.717 -39.589  -5.201  1.00  0.580          H  
ATOM  19135  N   ASN B1248     -50.038 -35.881  -5.496  1.00  0.330          N  
ATOM  19136  CA  ASN B1248     -49.072 -36.251  -4.446  1.00  0.310          C  
ATOM  19137  C   ASN B1248     -48.463 -35.042  -3.744  1.00  0.420          C  
ATOM  19138  O   ASN B1248     -47.370 -35.127  -3.204  1.00  1.050          O  
ATOM  19139  CB  ASN B1248     -47.935 -37.084  -5.052  1.00  0.440          C  
ATOM  19140  CG  ASN B1248     -46.942 -37.709  -4.041  1.00  0.440          C  
ATOM  19141  OD1 ASN B1248     -47.229 -38.265  -2.975  1.00  0.440          O  
ATOM  19142  ND2 ASN B1248     -45.695 -37.539  -4.390  1.00  0.440          N  
ATOM  19143  H   ASN B1248     -49.648 -35.772  -6.434  1.00  0.400          H  
ATOM  19144  HA  ASN B1248     -49.596 -36.833  -3.689  1.00  0.370          H  
ATOM  19145 1HB  ASN B1248     -48.365 -37.884  -5.658  1.00  0.530          H  
ATOM  19146 2HB  ASN B1248     -47.361 -36.449  -5.725  1.00  0.530          H  
ATOM  19147 1HD2 ASN B1248     -44.938 -37.809  -3.770  1.00  0.530          H  
ATOM  19148 2HD2 ASN B1248     -45.476 -37.062  -5.235  1.00  0.530          H  
ATOM  19149  N   ALA B1249     -49.153 -33.926  -3.768  1.00  0.450          N  
ATOM  19150  CA  ALA B1249     -48.702 -32.707  -3.124  1.00  0.400          C  
ATOM  19151  C   ALA B1249     -48.946 -32.709  -1.619  1.00  0.310          C  
ATOM  19152  O   ALA B1249     -49.816 -33.400  -1.106  1.00  0.410          O  
ATOM  19153  CB  ALA B1249     -49.392 -31.508  -3.755  1.00  0.580          C  
ATOM  19154  H   ALA B1249     -50.038 -33.941  -4.257  1.00  0.540          H  
ATOM  19155  HA  ALA B1249     -47.627 -32.622  -3.288  1.00  0.480          H  
ATOM  19156 1HB  ALA B1249     -49.022 -30.593  -3.300  1.00  0.700          H  
ATOM  19157 2HB  ALA B1249     -49.184 -31.494  -4.828  1.00  0.700          H  
ATOM  19158 3HB  ALA B1249     -50.451 -31.573  -3.603  1.00  0.700          H  
ATOM  19159  N   GLN B1250     -48.145 -31.934  -0.913  1.00  0.270          N  
ATOM  19160  CA  GLN B1250     -48.293 -31.716   0.519  1.00  0.290          C  
ATOM  19161  C   GLN B1250     -48.465 -30.228   0.642  1.00  0.340          C  
ATOM  19162  O   GLN B1250     -47.590 -29.483   0.197  1.00  0.400          O  
ATOM  19163  CB  GLN B1250     -47.057 -32.218   1.242  1.00  0.400          C  
ATOM  19164  CG  GLN B1250     -46.990 -32.034   2.765  1.00  0.400          C  
ATOM  19165  CD  GLN B1250     -47.881 -32.917   3.569  1.00  0.400          C  
ATOM  19166  OE1 GLN B1250     -47.826 -34.162   3.403  1.00  0.400          O  
ATOM  19167  NE2 GLN B1250     -48.691 -32.333   4.469  1.00  0.400          N  
ATOM  19168  H   GLN B1250     -47.415 -31.432  -1.399  1.00  0.320          H  
ATOM  19169  HA  GLN B1250     -49.193 -32.200   0.882  1.00  0.350          H  
ATOM  19170 1HB  GLN B1250     -47.019 -33.255   1.055  1.00  0.480          H  
ATOM  19171 2HB  GLN B1250     -46.171 -31.777   0.798  1.00  0.480          H  
ATOM  19172 1HG  GLN B1250     -45.998 -32.227   3.102  1.00  0.480          H  
ATOM  19173 2HG  GLN B1250     -47.271 -31.026   2.980  1.00  0.480          H  
ATOM  19174 1HE2 GLN B1250     -49.294 -32.882   5.048  1.00  0.480          H  
ATOM  19175 2HE2 GLN B1250     -48.693 -31.318   4.620  1.00  0.480          H  
ATOM  19176  N   ILE B1251     -49.587 -29.774   1.184  1.00  0.360          N  
ATOM  19177  CA  ILE B1251     -49.822 -28.329   1.145  1.00  0.440          C  
ATOM  19178  C   ILE B1251     -50.066 -27.676   2.490  1.00  0.540          C  
ATOM  19179  O   ILE B1251     -50.342 -28.340   3.488  1.00  0.870          O  
ATOM  19180  CB  ILE B1251     -50.982 -28.042   0.182  1.00  0.580          C  
ATOM  19181  CG1 ILE B1251     -52.255 -28.671   0.718  1.00  0.580          C  
ATOM  19182  CG2 ILE B1251     -50.620 -28.572  -1.236  1.00  0.580          C  
ATOM  19183  CD1 ILE B1251     -53.471 -28.382  -0.100  1.00  0.580          C  
ATOM  19184  H   ILE B1251     -50.260 -30.433   1.593  1.00  0.430          H  
ATOM  19185  HA  ILE B1251     -48.938 -27.852   0.726  1.00  0.530          H  
ATOM  19186  HB  ILE B1251     -51.146 -26.978   0.135  1.00  0.700          H  
ATOM  19187 1HG1 ILE B1251     -52.108 -29.715   0.811  1.00  0.700          H  
ATOM  19188 2HG1 ILE B1251     -52.439 -28.280   1.714  1.00  0.700          H  
ATOM  19189 1HG2 ILE B1251     -51.400 -28.352  -1.942  1.00  0.700          H  
ATOM  19190 2HG2 ILE B1251     -49.704 -28.084  -1.567  1.00  0.700          H  
ATOM  19191 3HG2 ILE B1251     -50.467 -29.647  -1.207  1.00  0.700          H  
ATOM  19192 1HD1 ILE B1251     -54.312 -28.844   0.328  1.00  0.700          H  
ATOM  19193 2HD1 ILE B1251     -53.636 -27.307  -0.167  1.00  0.700          H  
ATOM  19194 3HD1 ILE B1251     -53.344 -28.793  -1.078  1.00  0.700          H  
ATOM  19195  N   ALA B1252     -49.928 -26.350   2.500  1.00  0.360          N  
ATOM  19196  CA  ALA B1252     -50.065 -25.523   3.690  1.00  0.330          C  
ATOM  19197  C   ALA B1252     -51.363 -24.721   3.730  1.00  0.290          C  
ATOM  19198  O   ALA B1252     -51.400 -23.610   3.212  1.00  0.430          O  
ATOM  19199  CB  ALA B1252     -48.874 -24.588   3.710  1.00  0.470          C  
ATOM  19200  H   ALA B1252     -49.734 -25.867   1.611  1.00  0.430          H  
ATOM  19201  HA  ALA B1252     -50.055 -26.170   4.564  1.00  0.400          H  
ATOM  19202 1HB  ALA B1252     -48.893 -23.965   4.546  1.00  0.570          H  
ATOM  19203 2HB  ALA B1252     -47.966 -25.174   3.721  1.00  0.570          H  
ATOM  19204 3HB  ALA B1252     -48.894 -23.963   2.819  1.00  0.570          H  
ATOM  19205  N   VAL B1253     -52.413 -25.229   4.379  1.00  0.270          N  
ATOM  19206  CA  VAL B1253     -53.716 -24.540   4.304  1.00  0.310          C  
ATOM  19207  C   VAL B1253     -54.248 -23.835   5.559  1.00  0.340          C  
ATOM  19208  O   VAL B1253     -55.455 -23.622   5.671  1.00  0.410          O  
ATOM  19209  CB  VAL B1253     -54.822 -25.463   3.742  1.00  0.420          C  
ATOM  19210  CG1 VAL B1253     -54.540 -25.810   2.307  1.00  0.420          C  
ATOM  19211  CG2 VAL B1253     -54.899 -26.694   4.545  1.00  0.420          C  
ATOM  19212  H   VAL B1253     -52.306 -26.113   4.865  1.00  0.320          H  
ATOM  19213  HA  VAL B1253     -53.599 -23.770   3.564  1.00  0.370          H  
ATOM  19214  HB  VAL B1253     -55.778 -24.941   3.782  1.00  0.500          H  
ATOM  19215 1HG1 VAL B1253     -55.329 -26.446   1.918  1.00  0.500          H  
ATOM  19216 2HG1 VAL B1253     -54.508 -24.899   1.734  1.00  0.500          H  
ATOM  19217 3HG1 VAL B1253     -53.590 -26.321   2.236  1.00  0.500          H  
ATOM  19218 1HG2 VAL B1253     -55.685 -27.321   4.167  1.00  0.500          H  
ATOM  19219 2HG2 VAL B1253     -53.960 -27.236   4.510  1.00  0.500          H  
ATOM  19220 3HG2 VAL B1253     -55.109 -26.417   5.554  1.00  0.500          H  
ATOM  19221  N   GLY B1254     -53.366 -23.442   6.471  1.00  0.300          N  
ATOM  19222  CA  GLY B1254     -53.758 -22.607   7.599  1.00  0.350          C  
ATOM  19223  C   GLY B1254     -54.437 -23.297   8.748  1.00  0.330          C  
ATOM  19224  O   GLY B1254     -54.277 -24.503   8.951  1.00  0.290          O  
ATOM  19225  H   GLY B1254     -52.385 -23.710   6.393  1.00  0.360          H  
ATOM  19226 1HA  GLY B1254     -52.877 -22.095   7.976  1.00  0.420          H  
ATOM  19227 2HA  GLY B1254     -54.424 -21.840   7.235  1.00  0.420          H  
ATOM  19228  N   GLN B1255     -55.090 -22.472   9.574  1.00  0.360          N  
ATOM  19229  CA  GLN B1255     -55.736 -22.921  10.794  1.00  0.340          C  
ATOM  19230  C   GLN B1255     -57.096 -22.268  10.986  1.00  0.300          C  
ATOM  19231  O   GLN B1255     -57.275 -21.072  10.709  1.00  0.310          O  
ATOM  19232  CB  GLN B1255     -54.906 -22.528  12.020  1.00  0.480          C  
ATOM  19233  CG  GLN B1255     -53.487 -23.047  12.082  1.00  0.480          C  
ATOM  19234  CD  GLN B1255     -52.829 -22.657  13.367  1.00  0.480          C  
ATOM  19235  OE1 GLN B1255     -52.798 -21.466  13.719  1.00  0.480          O  
ATOM  19236  NE2 GLN B1255     -52.309 -23.646  14.086  1.00  0.480          N  
ATOM  19237  H   GLN B1255     -55.157 -21.491   9.316  1.00  0.430          H  
ATOM  19238  HA  GLN B1255     -55.875 -23.999  10.755  1.00  0.410          H  
ATOM  19239 1HB  GLN B1255     -54.860 -21.453  12.081  1.00  0.580          H  
ATOM  19240 2HB  GLN B1255     -55.424 -22.874  12.922  1.00  0.580          H  
ATOM  19241 1HG  GLN B1255     -53.454 -24.102  12.012  1.00  0.580          H  
ATOM  19242 2HG  GLN B1255     -52.916 -22.611  11.267  1.00  0.580          H  
ATOM  19243 1HE2 GLN B1255     -51.858 -23.451  14.954  1.00  0.580          H  
ATOM  19244 2HE2 GLN B1255     -52.360 -24.603  13.750  1.00  0.580          H  
ATOM  19245  N   LEU B1256     -58.016 -23.017  11.562  1.00  0.260          N  
ATOM  19246  CA  LEU B1256     -59.293 -22.473  11.937  1.00  0.230          C  
ATOM  19247  C   LEU B1256     -58.966 -21.620  13.122  1.00  0.220          C  
ATOM  19248  O   LEU B1256     -58.298 -22.083  14.056  1.00  0.250          O  
ATOM  19249  CB  LEU B1256     -60.252 -23.594  12.329  1.00  0.330          C  
ATOM  19250  CG  LEU B1256     -60.597 -24.601  11.221  1.00  0.330          C  
ATOM  19251  CD1 LEU B1256     -61.286 -25.729  11.802  1.00  0.330          C  
ATOM  19252  CD2 LEU B1256     -61.481 -23.971  10.197  1.00  0.330          C  
ATOM  19253  H   LEU B1256     -57.801 -23.985  11.771  1.00  0.310          H  
ATOM  19254  HA  LEU B1256     -59.694 -21.851  11.150  1.00  0.280          H  
ATOM  19255 1HB  LEU B1256     -59.815 -24.142  13.162  1.00  0.400          H  
ATOM  19256 2HB  LEU B1256     -61.179 -23.134  12.668  1.00  0.400          H  
ATOM  19257  HG  LEU B1256     -59.688 -24.959  10.768  1.00  0.400          H  
ATOM  19258 1HD1 LEU B1256     -61.508 -26.433  11.052  1.00  0.400          H  
ATOM  19259 2HD1 LEU B1256     -60.628 -26.171  12.522  1.00  0.400          H  
ATOM  19260 3HD1 LEU B1256     -62.196 -25.409  12.262  1.00  0.400          H  
ATOM  19261 1HD2 LEU B1256     -61.719 -24.697   9.433  1.00  0.400          H  
ATOM  19262 2HD2 LEU B1256     -62.383 -23.622  10.666  1.00  0.400          H  
ATOM  19263 3HD2 LEU B1256     -60.982 -23.161   9.758  1.00  0.400          H  
ATOM  19264  N   GLY B1257     -59.372 -20.365  13.100  1.00  0.210          N  
ATOM  19265  CA  GLY B1257     -59.042 -19.535  14.224  1.00  0.220          C  
ATOM  19266  C   GLY B1257     -57.570 -19.096  14.230  1.00  0.240          C  
ATOM  19267  O   GLY B1257     -57.048 -18.702  15.288  1.00  0.270          O  
ATOM  19268  H   GLY B1257     -59.908 -19.969  12.322  1.00  0.250          H  
ATOM  19269 1HA  GLY B1257     -59.685 -18.665  14.223  1.00  0.260          H  
ATOM  19270 2HA  GLY B1257     -59.263 -20.091  15.129  1.00  0.260          H  
ATOM  19271  N   GLY B1258     -56.886 -19.141  13.073  1.00  0.250          N  
ATOM  19272  CA  GLY B1258     -55.485 -18.751  13.061  1.00  0.280          C  
ATOM  19273  C   GLY B1258     -55.400 -17.245  13.224  1.00  0.210          C  
ATOM  19274  O   GLY B1258     -56.431 -16.568  13.293  1.00  0.180          O  
ATOM  19275  H   GLY B1258     -57.298 -19.481  12.200  1.00  0.300          H  
ATOM  19276 1HA  GLY B1258     -54.946 -19.255  13.863  1.00  0.340          H  
ATOM  19277 2HA  GLY B1258     -55.028 -19.050  12.119  1.00  0.340          H  
ATOM  19278  N   THR B1259     -54.190 -16.704  13.277  1.00  0.240          N  
ATOM  19279  CA  THR B1259     -54.066 -15.287  13.529  1.00  0.250          C  
ATOM  19280  C   THR B1259     -54.167 -14.421  12.257  1.00  0.340          C  
ATOM  19281  O   THR B1259     -53.895 -14.915  11.154  1.00  0.390          O  
ATOM  19282  CB  THR B1259     -52.732 -15.065  14.279  1.00  0.350          C  
ATOM  19283  OG1 THR B1259     -51.653 -15.568  13.471  1.00  0.350          O  
ATOM  19284  CG2 THR B1259     -52.770 -15.796  15.608  1.00  0.350          C  
ATOM  19285  H   THR B1259     -53.348 -17.260  13.176  1.00  0.290          H  
ATOM  19286  HA  THR B1259     -54.852 -15.047  14.221  1.00  0.300          H  
ATOM  19287  HB  THR B1259     -52.573 -14.019  14.468  1.00  0.420          H  
ATOM  19288  HG1 THR B1259     -50.791 -15.555  13.970  1.00  0.420          H  
ATOM  19289 1HG2 THR B1259     -51.823 -15.641  16.131  1.00  0.420          H  
ATOM  19290 2HG2 THR B1259     -53.590 -15.408  16.214  1.00  0.420          H  
ATOM  19291 3HG2 THR B1259     -52.916 -16.855  15.441  1.00  0.420          H  
ATOM  19292  N   PRO B1260     -54.552 -13.125  12.415  1.00  0.420          N  
ATOM  19293  CA  PRO B1260     -55.017 -12.429  13.622  1.00  0.470          C  
ATOM  19294  C   PRO B1260     -56.326 -13.027  14.113  1.00  0.390          C  
ATOM  19295  O   PRO B1260     -57.152 -13.469  13.315  1.00  0.310          O  
ATOM  19296  CB  PRO B1260     -55.214 -10.989  13.156  1.00  0.700          C  
ATOM  19297  CG  PRO B1260     -55.401 -11.086  11.693  1.00  0.700          C  
ATOM  19298  CD  PRO B1260     -54.550 -12.297  11.243  1.00  0.700          C  
ATOM  19299  HA  PRO B1260     -54.255 -12.473  14.409  1.00  0.560          H  
ATOM  19300 1HB  PRO B1260     -56.095 -10.557  13.663  1.00  0.850          H  
ATOM  19301 2HB  PRO B1260     -54.360 -10.373  13.442  1.00  0.850          H  
ATOM  19302 1HG  PRO B1260     -56.468 -11.190  11.450  1.00  0.850          H  
ATOM  19303 2HG  PRO B1260     -55.070 -10.138  11.270  1.00  0.850          H  
ATOM  19304 1HD  PRO B1260     -55.012 -12.819  10.403  1.00  0.850          H  
ATOM  19305 2HD  PRO B1260     -53.542 -12.015  10.994  1.00  0.850          H  
ATOM  19306  N   SER B1261     -56.471 -13.061  15.423  1.00  0.460          N  
ATOM  19307  CA  SER B1261     -57.617 -13.624  16.115  1.00  0.480          C  
ATOM  19308  C   SER B1261     -58.846 -12.729  16.159  1.00  0.460          C  
ATOM  19309  O   SER B1261     -58.787 -11.536  15.846  1.00  0.550          O  
ATOM  19310  CB  SER B1261     -57.177 -13.995  17.518  1.00  0.660          C  
ATOM  19311  OG  SER B1261     -56.821 -12.856  18.248  1.00  0.660          O  
ATOM  19312  H   SER B1261     -55.746 -12.672  16.013  1.00  0.550          H  
ATOM  19313  HA  SER B1261     -57.898 -14.546  15.596  1.00  0.580          H  
ATOM  19314 1HB  SER B1261     -57.980 -14.514  18.033  1.00  0.800          H  
ATOM  19315 2HB  SER B1261     -56.326 -14.681  17.464  1.00  0.800          H  
ATOM  19316  HG  SER B1261     -56.499 -13.177  19.094  1.00  0.800          H  
ATOM  19317  N   VAL B1262     -59.962 -13.330  16.565  1.00  0.530          N  
ATOM  19318  CA  VAL B1262     -61.231 -12.634  16.746  1.00  0.570          C  
ATOM  19319  C   VAL B1262     -61.649 -12.697  18.203  1.00  0.580          C  
ATOM  19320  O   VAL B1262     -61.483 -13.719  18.868  1.00  0.610          O  
ATOM  19321  CB  VAL B1262     -62.337 -13.205  15.832  1.00  0.780          C  
ATOM  19322  CG1 VAL B1262     -63.689 -12.554  16.095  1.00  0.780          C  
ATOM  19323  CG2 VAL B1262     -61.942 -12.943  14.401  1.00  0.780          C  
ATOM  19324  H   VAL B1262     -59.902 -14.335  16.787  1.00  0.640          H  
ATOM  19325  HA  VAL B1262     -61.089 -11.587  16.479  1.00  0.680          H  
ATOM  19326  HB  VAL B1262     -62.442 -14.265  16.019  1.00  0.940          H  
ATOM  19327 1HG1 VAL B1262     -64.428 -12.986  15.420  1.00  0.940          H  
ATOM  19328 2HG1 VAL B1262     -64.009 -12.736  17.121  1.00  0.940          H  
ATOM  19329 3HG1 VAL B1262     -63.624 -11.482  15.919  1.00  0.940          H  
ATOM  19330 1HG2 VAL B1262     -62.689 -13.345  13.719  1.00  0.940          H  
ATOM  19331 2HG2 VAL B1262     -61.843 -11.872  14.238  1.00  0.940          H  
ATOM  19332 3HG2 VAL B1262     -60.994 -13.422  14.223  1.00  0.940          H  
ATOM  19333  N   ASP B1263     -62.141 -11.584  18.717  1.00  0.580          N  
ATOM  19334  CA  ASP B1263     -62.570 -11.525  20.102  1.00  0.600          C  
ATOM  19335  C   ASP B1263     -63.550 -12.654  20.428  1.00  0.590          C  
ATOM  19336  O   ASP B1263     -64.509 -12.896  19.692  1.00  0.600          O  
ATOM  19337  CB  ASP B1263     -63.181 -10.142  20.401  1.00  0.830          C  
ATOM  19338  CG  ASP B1263     -63.528  -9.895  21.890  1.00  0.830          C  
ATOM  19339  OD1 ASP B1263     -62.612  -9.798  22.688  1.00  0.830          O  
ATOM  19340  OD2 ASP B1263     -64.703  -9.780  22.217  1.00  0.830          O  
ATOM  19341  H   ASP B1263     -62.232 -10.767  18.131  1.00  0.700          H  
ATOM  19342  HA  ASP B1263     -61.695 -11.654  20.729  1.00  0.720          H  
ATOM  19343 1HB  ASP B1263     -62.489  -9.366  20.076  1.00  1.000          H  
ATOM  19344 2HB  ASP B1263     -64.094 -10.026  19.818  1.00  1.000          H  
ATOM  19345  N   LYS B1264     -63.277 -13.338  21.545  1.00  0.600          N  
ATOM  19346  CA  LYS B1264     -64.035 -14.471  22.096  1.00  0.650          C  
ATOM  19347  C   LYS B1264     -63.931 -15.760  21.278  1.00  0.640          C  
ATOM  19348  O   LYS B1264     -64.725 -16.683  21.468  1.00  0.780          O  
ATOM  19349  CB  LYS B1264     -65.534 -14.139  22.239  1.00  0.890          C  
ATOM  19350  CG  LYS B1264     -65.888 -12.850  22.995  1.00  0.890          C  
ATOM  19351  CD  LYS B1264     -65.472 -12.870  24.466  1.00  0.890          C  
ATOM  19352  CE  LYS B1264     -65.997 -11.627  25.216  1.00  0.890          C  
ATOM  19353  NZ  LYS B1264     -65.234 -10.373  24.874  1.00  0.890          N  
ATOM  19354  H   LYS B1264     -62.431 -13.067  22.058  1.00  0.720          H  
ATOM  19355  HA  LYS B1264     -63.628 -14.690  23.082  1.00  0.780          H  
ATOM  19356 1HB  LYS B1264     -65.995 -14.086  21.255  1.00  1.070          H  
ATOM  19357 2HB  LYS B1264     -66.024 -14.956  22.768  1.00  1.070          H  
ATOM  19358 1HG  LYS B1264     -65.417 -12.024  22.503  1.00  1.070          H  
ATOM  19359 2HG  LYS B1264     -66.964 -12.702  22.938  1.00  1.070          H  
ATOM  19360 1HD  LYS B1264     -65.853 -13.771  24.946  1.00  1.070          H  
ATOM  19361 2HD  LYS B1264     -64.384 -12.872  24.529  1.00  1.070          H  
ATOM  19362 1HE  LYS B1264     -67.042 -11.479  24.954  1.00  1.070          H  
ATOM  19363 2HE  LYS B1264     -65.923 -11.801  26.288  1.00  1.070          H  
ATOM  19364 1HZ  LYS B1264     -65.611  -9.593  25.379  1.00  1.070          H  
ATOM  19365 2HZ  LYS B1264     -64.260 -10.487  25.120  1.00  1.070          H  
ATOM  19366 3HZ  LYS B1264     -65.274 -10.161  23.868  1.00  1.070          H  
ATOM  19367  N   GLN B1265     -62.926 -15.853  20.424  1.00  0.570          N  
ATOM  19368  CA  GLN B1265     -62.642 -17.063  19.678  1.00  0.620          C  
ATOM  19369  C   GLN B1265     -62.380 -18.253  20.602  1.00  0.800          C  
ATOM  19370  O   GLN B1265     -61.568 -18.157  21.523  1.00  0.940          O  
ATOM  19371  CB  GLN B1265     -61.413 -16.798  18.836  1.00  0.850          C  
ATOM  19372  CG  GLN B1265     -60.974 -17.860  17.980  1.00  0.850          C  
ATOM  19373  CD  GLN B1265     -59.733 -17.450  17.326  1.00  0.850          C  
ATOM  19374  OE1 GLN B1265     -59.485 -16.268  16.978  1.00  0.850          O  
ATOM  19375  NE2 GLN B1265     -58.898 -18.424  17.156  1.00  0.850          N  
ATOM  19376  H   GLN B1265     -62.351 -15.024  20.243  1.00  0.680          H  
ATOM  19377  HA  GLN B1265     -63.496 -17.290  19.041  1.00  0.740          H  
ATOM  19378 1HB  GLN B1265     -61.635 -15.977  18.170  1.00  1.020          H  
ATOM  19379 2HB  GLN B1265     -60.585 -16.492  19.474  1.00  1.020          H  
ATOM  19380 1HG  GLN B1265     -60.770 -18.763  18.550  1.00  1.020          H  
ATOM  19381 2HG  GLN B1265     -61.722 -18.053  17.212  1.00  1.020          H  
ATOM  19382 1HE2 GLN B1265     -58.020 -18.292  16.683  1.00  1.020          H  
ATOM  19383 2HE2 GLN B1265     -59.151 -19.377  17.414  1.00  1.020          H  
ATOM  19384  N   ALA B1266     -63.053 -19.381  20.349  1.00  1.010          N  
ATOM  19385  CA  ALA B1266     -62.866 -20.583  21.167  1.00  1.350          C  
ATOM  19386  C   ALA B1266     -62.025 -21.667  20.487  1.00  1.110          C  
ATOM  19387  O   ALA B1266     -61.550 -22.597  21.132  1.00  1.150          O  
ATOM  19388  CB  ALA B1266     -64.219 -21.164  21.533  1.00  1.750          C  
ATOM  19389  H   ALA B1266     -63.733 -19.382  19.603  1.00  1.210          H  
ATOM  19390  HA  ALA B1266     -62.351 -20.287  22.081  1.00  1.620          H  
ATOM  19391 1HB  ALA B1266     -64.077 -22.031  22.178  1.00  2.100          H  
ATOM  19392 2HB  ALA B1266     -64.806 -20.409  22.059  1.00  2.100          H  
ATOM  19393 3HB  ALA B1266     -64.742 -21.467  20.629  1.00  2.100          H  
ATOM  19394  N   LEU B1267     -61.905 -21.599  19.171  1.00  1.020          N  
ATOM  19395  CA  LEU B1267     -61.226 -22.635  18.411  1.00  1.030          C  
ATOM  19396  C   LEU B1267     -59.875 -22.217  17.865  1.00  0.580          C  
ATOM  19397  O   LEU B1267     -59.726 -21.112  17.354  1.00  0.820          O  
ATOM  19398  CB  LEU B1267     -62.145 -23.044  17.241  1.00  1.440          C  
ATOM  19399  CG  LEU B1267     -61.651 -24.126  16.230  1.00  1.440          C  
ATOM  19400  CD1 LEU B1267     -61.536 -25.485  16.910  1.00  1.440          C  
ATOM  19401  CD2 LEU B1267     -62.644 -24.197  15.084  1.00  1.440          C  
ATOM  19402  H   LEU B1267     -62.308 -20.832  18.663  1.00  1.220          H  
ATOM  19403  HA  LEU B1267     -61.073 -23.489  19.069  1.00  1.240          H  
ATOM  19404 1HB  LEU B1267     -63.087 -23.393  17.658  1.00  1.730          H  
ATOM  19405 2HB  LEU B1267     -62.352 -22.144  16.657  1.00  1.730          H  
ATOM  19406  HG  LEU B1267     -60.669 -23.851  15.835  1.00  1.730          H  
ATOM  19407 1HD1 LEU B1267     -61.201 -26.220  16.199  1.00  1.730          H  
ATOM  19408 2HD1 LEU B1267     -60.821 -25.438  17.725  1.00  1.730          H  
ATOM  19409 3HD1 LEU B1267     -62.509 -25.780  17.301  1.00  1.730          H  
ATOM  19410 1HD2 LEU B1267     -62.308 -24.935  14.391  1.00  1.730          H  
ATOM  19411 2HD2 LEU B1267     -63.628 -24.476  15.462  1.00  1.730          H  
ATOM  19412 3HD2 LEU B1267     -62.708 -23.223  14.591  1.00  1.730          H  
ATOM  19413  N   ASN B1268     -58.922 -23.131  17.928  1.00  0.600          N  
ATOM  19414  CA  ASN B1268     -57.611 -23.000  17.309  1.00  0.330          C  
ATOM  19415  C   ASN B1268     -57.233 -24.371  16.760  1.00  0.320          C  
ATOM  19416  O   ASN B1268     -56.819 -25.243  17.526  1.00  0.440          O  
ATOM  19417  CB  ASN B1268     -56.578 -22.507  18.306  1.00  0.570          C  
ATOM  19418  CG  ASN B1268     -55.240 -22.299  17.718  1.00  0.570          C  
ATOM  19419  OD1 ASN B1268     -55.027 -22.534  16.523  1.00  0.570          O  
ATOM  19420  ND2 ASN B1268     -54.307 -21.891  18.536  1.00  0.570          N  
ATOM  19421  H   ASN B1268     -59.104 -23.971  18.461  1.00  0.720          H  
ATOM  19422  HA  ASN B1268     -57.671 -22.304  16.469  1.00  0.400          H  
ATOM  19423 1HB  ASN B1268     -56.909 -21.577  18.747  1.00  0.680          H  
ATOM  19424 2HB  ASN B1268     -56.482 -23.218  19.098  1.00  0.680          H  
ATOM  19425 1HD2 ASN B1268     -53.378 -21.757  18.197  1.00  0.680          H  
ATOM  19426 2HD2 ASN B1268     -54.526 -21.717  19.528  1.00  0.680          H  
ATOM  19427  N   ALA B1269     -57.420 -24.599  15.456  1.00  0.300          N  
ATOM  19428  CA  ALA B1269     -57.160 -25.945  14.936  1.00  0.380          C  
ATOM  19429  C   ALA B1269     -56.630 -25.967  13.512  1.00  0.350          C  
ATOM  19430  O   ALA B1269     -57.230 -25.434  12.584  1.00  0.380          O  
ATOM  19431  CB  ALA B1269     -58.433 -26.763  14.993  1.00  0.500          C  
ATOM  19432  H   ALA B1269     -57.745 -23.829  14.860  1.00  0.360          H  
ATOM  19433  HA  ALA B1269     -56.408 -26.414  15.573  1.00  0.460          H  
ATOM  19434 1HB  ALA B1269     -58.220 -27.759  14.644  1.00  0.600          H  
ATOM  19435 2HB  ALA B1269     -58.793 -26.807  16.019  1.00  0.600          H  
ATOM  19436 3HB  ALA B1269     -59.178 -26.305  14.363  1.00  0.600          H  
ATOM  19437  N   THR B1270     -55.528 -26.672  13.335  1.00  0.330          N  
ATOM  19438  CA  THR B1270     -54.838 -26.824  12.060  1.00  0.330          C  
ATOM  19439  C   THR B1270     -55.700 -27.469  10.986  1.00  0.290          C  
ATOM  19440  O   THR B1270     -56.440 -28.413  11.267  1.00  0.270          O  
ATOM  19441  CB  THR B1270     -53.535 -27.618  12.280  1.00  0.460          C  
ATOM  19442  OG1 THR B1270     -52.682 -26.916  13.227  1.00  0.460          O  
ATOM  19443  CG2 THR B1270     -52.782 -27.795  11.001  1.00  0.460          C  
ATOM  19444  H   THR B1270     -55.100 -27.102  14.147  1.00  0.400          H  
ATOM  19445  HA  THR B1270     -54.578 -25.847  11.688  1.00  0.400          H  
ATOM  19446  HB  THR B1270     -53.776 -28.573  12.674  1.00  0.550          H  
ATOM  19447  HG1 THR B1270     -51.965 -27.504  13.500  1.00  0.550          H  
ATOM  19448 1HG2 THR B1270     -51.899 -28.348  11.238  1.00  0.550          H  
ATOM  19449 2HG2 THR B1270     -53.370 -28.351  10.271  1.00  0.550          H  
ATOM  19450 3HG2 THR B1270     -52.515 -26.821  10.586  1.00  0.550          H  
ATOM  19451  N   ILE B1271     -55.631 -26.935   9.765  1.00  0.310          N  
ATOM  19452  CA  ILE B1271     -56.359 -27.476   8.628  1.00  0.310          C  
ATOM  19453  C   ILE B1271     -55.386 -28.273   7.748  1.00  0.350          C  
ATOM  19454  O   ILE B1271     -54.290 -27.808   7.439  1.00  0.380          O  
ATOM  19455  CB  ILE B1271     -57.002 -26.364   7.774  1.00  0.430          C  
ATOM  19456  CG1 ILE B1271     -57.960 -25.531   8.613  1.00  0.430          C  
ATOM  19457  CG2 ILE B1271     -57.794 -27.027   6.618  1.00  0.430          C  
ATOM  19458  CD1 ILE B1271     -58.387 -24.223   7.954  1.00  0.430          C  
ATOM  19459  H   ILE B1271     -55.028 -26.124   9.595  1.00  0.370          H  
ATOM  19460  HA  ILE B1271     -57.136 -28.143   8.987  1.00  0.370          H  
ATOM  19461  HB  ILE B1271     -56.230 -25.701   7.387  1.00  0.520          H  
ATOM  19462 1HG1 ILE B1271     -58.847 -26.122   8.824  1.00  0.520          H  
ATOM  19463 2HG1 ILE B1271     -57.477 -25.296   9.552  1.00  0.520          H  
ATOM  19464 1HG2 ILE B1271     -58.249 -26.269   6.004  1.00  0.520          H  
ATOM  19465 2HG2 ILE B1271     -57.150 -27.624   5.997  1.00  0.520          H  
ATOM  19466 3HG2 ILE B1271     -58.570 -27.675   7.037  1.00  0.520          H  
ATOM  19467 1HD1 ILE B1271     -59.041 -23.689   8.616  1.00  0.520          H  
ATOM  19468 2HD1 ILE B1271     -57.500 -23.613   7.761  1.00  0.520          H  
ATOM  19469 3HD1 ILE B1271     -58.905 -24.397   7.020  1.00  0.520          H  
ATOM  19470  N   ASN B1272     -55.770 -29.487   7.392  1.00  0.360          N  
ATOM  19471  CA  ASN B1272     -54.971 -30.373   6.546  1.00  0.400          C  
ATOM  19472  C   ASN B1272     -55.773 -30.742   5.302  1.00  0.420          C  
ATOM  19473  O   ASN B1272     -56.852 -31.294   5.439  1.00  0.520          O  
ATOM  19474  CB  ASN B1272     -54.585 -31.615   7.321  1.00  0.540          C  
ATOM  19475  CG  ASN B1272     -53.664 -31.328   8.481  1.00  0.540          C  
ATOM  19476  OD1 ASN B1272     -52.482 -31.007   8.240  1.00  0.540          O  
ATOM  19477  ND2 ASN B1272     -54.186 -31.452   9.690  1.00  0.540          N  
ATOM  19478  H   ASN B1272     -56.682 -29.802   7.734  1.00  0.430          H  
ATOM  19479  HA  ASN B1272     -54.072 -29.848   6.222  1.00  0.480          H  
ATOM  19480 1HB  ASN B1272     -55.490 -32.093   7.706  1.00  0.650          H  
ATOM  19481 2HB  ASN B1272     -54.104 -32.329   6.652  1.00  0.650          H  
ATOM  19482 1HD2 ASN B1272     -53.636 -31.297  10.535  1.00  0.650          H  
ATOM  19483 2HD2 ASN B1272     -55.142 -31.726   9.779  1.00  0.650          H  
ATOM  19484  N   ALA B1273     -55.332 -30.350   4.104  1.00  0.370          N  
ATOM  19485  CA  ALA B1273     -56.155 -30.655   2.916  1.00  0.390          C  
ATOM  19486  C   ALA B1273     -55.492 -31.641   1.943  1.00  0.300          C  
ATOM  19487  O   ALA B1273     -56.178 -32.325   1.188  1.00  0.610          O  
ATOM  19488  CB  ALA B1273     -56.548 -29.369   2.218  1.00  0.540          C  
ATOM  19489  H   ALA B1273     -54.425 -29.908   4.021  1.00  0.440          H  
ATOM  19490  HA  ALA B1273     -57.061 -31.147   3.253  1.00  0.470          H  
ATOM  19491 1HB  ALA B1273     -57.191 -29.598   1.373  1.00  0.650          H  
ATOM  19492 2HB  ALA B1273     -57.080 -28.733   2.911  1.00  0.650          H  
ATOM  19493 3HB  ALA B1273     -55.687 -28.865   1.890  1.00  0.650          H  
ATOM  19494  N   GLN B1274     -54.177 -31.725   1.926  1.00  0.250          N  
ATOM  19495  CA  GLN B1274     -53.549 -32.632   0.980  1.00  0.180          C  
ATOM  19496  C   GLN B1274     -52.209 -33.013   1.580  1.00  0.190          C  
ATOM  19497  O   GLN B1274     -51.592 -32.190   2.274  1.00  0.230          O  
ATOM  19498  CB  GLN B1274     -53.438 -32.004  -0.413  1.00  0.280          C  
ATOM  19499  CG  GLN B1274     -53.105 -32.950  -1.494  1.00  0.280          C  
ATOM  19500  CD  GLN B1274     -53.049 -32.279  -2.819  1.00  0.280          C  
ATOM  19501  OE1 GLN B1274     -53.273 -31.063  -2.946  1.00  0.280          O  
ATOM  19502  NE2 GLN B1274     -52.743 -33.077  -3.826  1.00  0.280          N  
ATOM  19503  H   GLN B1274     -53.615 -31.186   2.562  1.00  0.300          H  
ATOM  19504  HA  GLN B1274     -54.148 -33.539   0.898  1.00  0.220          H  
ATOM  19505 1HB  GLN B1274     -54.355 -31.471  -0.668  1.00  0.340          H  
ATOM  19506 2HB  GLN B1274     -52.633 -31.313  -0.438  1.00  0.340          H  
ATOM  19507 1HG  GLN B1274     -52.158 -33.409  -1.309  1.00  0.340          H  
ATOM  19508 2HG  GLN B1274     -53.878 -33.715  -1.538  1.00  0.340          H  
ATOM  19509 1HE2 GLN B1274     -52.660 -32.727  -4.783  1.00  0.340          H  
ATOM  19510 2HE2 GLN B1274     -52.567 -34.074  -3.656  1.00  0.340          H  
ATOM  19511  N   SER B1275     -51.794 -34.261   1.360  1.00  0.220          N  
ATOM  19512  CA  SER B1275     -50.542 -34.766   1.902  1.00  0.270          C  
ATOM  19513  C   SER B1275     -49.836 -35.748   0.981  1.00  0.290          C  
ATOM  19514  O   SER B1275     -50.449 -36.319   0.074  1.00  0.290          O  
ATOM  19515  CB  SER B1275     -50.813 -35.432   3.236  1.00  0.360          C  
ATOM  19516  OG  SER B1275     -51.646 -36.551   3.084  1.00  0.360          O  
ATOM  19517  H   SER B1275     -52.350 -34.889   0.796  1.00  0.260          H  
ATOM  19518  HA  SER B1275     -49.890 -33.927   2.054  1.00  0.320          H  
ATOM  19519 1HB  SER B1275     -49.872 -35.743   3.683  1.00  0.430          H  
ATOM  19520 2HB  SER B1275     -51.275 -34.715   3.912  1.00  0.430          H  
ATOM  19521  HG  SER B1275     -51.721 -36.944   3.955  1.00  0.430          H  
ATOM  19522  N   LEU B1276     -48.547 -35.979   1.248  1.00  0.330          N  
ATOM  19523  CA  LEU B1276     -47.760 -36.906   0.438  1.00  0.350          C  
ATOM  19524  C   LEU B1276     -48.328 -38.313   0.571  1.00  0.330          C  
ATOM  19525  O   LEU B1276     -48.795 -38.702   1.644  1.00  0.330          O  
ATOM  19526  CB  LEU B1276     -46.276 -36.951   0.873  1.00  0.480          C  
ATOM  19527  CG  LEU B1276     -45.384 -35.654   0.717  1.00  0.480          C  
ATOM  19528  CD1 LEU B1276     -43.957 -35.941   1.203  1.00  0.480          C  
ATOM  19529  CD2 LEU B1276     -45.399 -35.157  -0.719  1.00  0.480          C  
ATOM  19530  H   LEU B1276     -48.127 -35.475   2.032  1.00  0.400          H  
ATOM  19531  HA  LEU B1276     -47.834 -36.614  -0.610  1.00  0.420          H  
ATOM  19532 1HB  LEU B1276     -46.273 -37.199   1.927  1.00  0.580          H  
ATOM  19533 2HB  LEU B1276     -45.796 -37.759   0.335  1.00  0.580          H  
ATOM  19534  HG  LEU B1276     -45.759 -34.901   1.367  1.00  0.580          H  
ATOM  19535 1HD1 LEU B1276     -43.353 -35.034   1.132  1.00  0.580          H  
ATOM  19536 2HD1 LEU B1276     -43.999 -36.252   2.223  1.00  0.580          H  
ATOM  19537 3HD1 LEU B1276     -43.502 -36.722   0.600  1.00  0.580          H  
ATOM  19538 1HD2 LEU B1276     -44.790 -34.262  -0.803  1.00  0.580          H  
ATOM  19539 2HD2 LEU B1276     -45.010 -35.920  -1.390  1.00  0.580          H  
ATOM  19540 3HD2 LEU B1276     -46.414 -34.915  -1.003  1.00  0.580          H  
ATOM  19541  N   LEU B1277     -48.270 -39.075  -0.515  1.00  0.330          N  
ATOM  19542  CA  LEU B1277     -48.748 -40.449  -0.541  1.00  0.340          C  
ATOM  19543  C   LEU B1277     -47.666 -41.356   0.037  1.00  0.300          C  
ATOM  19544  O   LEU B1277     -46.489 -40.975   0.043  1.00  0.280          O  
ATOM  19545  CB  LEU B1277     -49.073 -40.855  -1.980  1.00  0.470          C  
ATOM  19546  CG  LEU B1277     -50.127 -39.994  -2.741  1.00  0.470          C  
ATOM  19547  CD1 LEU B1277     -50.275 -40.562  -4.167  1.00  0.470          C  
ATOM  19548  CD2 LEU B1277     -51.449 -39.931  -1.986  1.00  0.470          C  
ATOM  19549  H   LEU B1277     -47.876 -38.688  -1.369  1.00  0.400          H  
ATOM  19550  HA  LEU B1277     -49.632 -40.540   0.088  1.00  0.410          H  
ATOM  19551 1HB  LEU B1277     -48.168 -40.773  -2.540  1.00  0.570          H  
ATOM  19552 2HB  LEU B1277     -49.396 -41.893  -1.997  1.00  0.570          H  
ATOM  19553  HG  LEU B1277     -49.754 -38.987  -2.836  1.00  0.570          H  
ATOM  19554 1HD1 LEU B1277     -50.977 -39.953  -4.734  1.00  0.570          H  
ATOM  19555 2HD1 LEU B1277     -49.306 -40.546  -4.660  1.00  0.570          H  
ATOM  19556 3HD1 LEU B1277     -50.637 -41.580  -4.130  1.00  0.570          H  
ATOM  19557 1HD2 LEU B1277     -52.146 -39.309  -2.548  1.00  0.570          H  
ATOM  19558 2HD2 LEU B1277     -51.868 -40.903  -1.860  1.00  0.570          H  
ATOM  19559 3HD2 LEU B1277     -51.293 -39.482  -1.006  1.00  0.570          H  
ATOM  19560  N   GLN B1278     -48.069 -42.526   0.558  1.00  0.300          N  
ATOM  19561  CA  GLN B1278     -47.144 -43.515   1.121  1.00  0.260          C  
ATOM  19562  C   GLN B1278     -47.008 -44.870   0.398  1.00  0.240          C  
ATOM  19563  O   GLN B1278     -45.976 -45.533   0.513  1.00  0.220          O  
ATOM  19564  CB  GLN B1278     -47.528 -43.828   2.575  1.00  0.380          C  
ATOM  19565  CG  GLN B1278     -47.382 -42.676   3.543  1.00  0.380          C  
ATOM  19566  CD  GLN B1278     -47.798 -43.040   4.958  1.00  0.380          C  
ATOM  19567  OE1 GLN B1278     -47.410 -44.095   5.471  1.00  0.380          O  
ATOM  19568  NE2 GLN B1278     -48.581 -42.177   5.596  1.00  0.380          N  
ATOM  19569  H   GLN B1278     -49.057 -42.748   0.540  1.00  0.360          H  
ATOM  19570  HA  GLN B1278     -46.176 -43.053   1.115  1.00  0.310          H  
ATOM  19571 1HB  GLN B1278     -48.562 -44.167   2.607  1.00  0.460          H  
ATOM  19572 2HB  GLN B1278     -46.905 -44.646   2.936  1.00  0.460          H  
ATOM  19573 1HG  GLN B1278     -46.338 -42.423   3.566  1.00  0.460          H  
ATOM  19574 2HG  GLN B1278     -47.973 -41.825   3.197  1.00  0.460          H  
ATOM  19575 1HE2 GLN B1278     -48.882 -42.371   6.532  1.00  0.460          H  
ATOM  19576 2HE2 GLN B1278     -48.869 -41.329   5.146  1.00  0.460          H  
ATOM  19577  N   THR B1279     -48.041 -45.315  -0.302  1.00  0.290          N  
ATOM  19578  CA  THR B1279     -48.021 -46.674  -0.862  1.00  0.310          C  
ATOM  19579  C   THR B1279     -48.286 -46.725  -2.358  1.00  0.290          C  
ATOM  19580  O   THR B1279     -49.050 -45.897  -2.869  1.00  0.280          O  
ATOM  19581  CB  THR B1279     -49.035 -47.584  -0.104  1.00  0.430          C  
ATOM  19582  OG1 THR B1279     -49.077 -48.893  -0.704  1.00  0.430          O  
ATOM  19583  CG2 THR B1279     -50.397 -47.001  -0.107  1.00  0.430          C  
ATOM  19584  H   THR B1279     -48.870 -44.722  -0.393  1.00  0.350          H  
ATOM  19585  HA  THR B1279     -47.040 -47.077  -0.659  1.00  0.370          H  
ATOM  19586  HB  THR B1279     -48.702 -47.690   0.928  1.00  0.510          H  
ATOM  19587  HG1 THR B1279     -49.541 -49.503  -0.109  1.00  0.510          H  
ATOM  19588 1HG2 THR B1279     -51.075 -47.655   0.439  1.00  0.510          H  
ATOM  19589 2HG2 THR B1279     -50.369 -46.039   0.372  1.00  0.510          H  
ATOM  19590 3HG2 THR B1279     -50.737 -46.900  -1.109  1.00  0.510          H  
ATOM  19591  N   PRO B1280     -47.706 -47.700  -3.111  1.00  0.320          N  
ATOM  19592  CA  PRO B1280     -47.976 -47.921  -4.513  1.00  0.320          C  
ATOM  19593  C   PRO B1280     -49.472 -47.956  -4.754  1.00  0.310          C  
ATOM  19594  O   PRO B1280     -49.933 -47.426  -5.751  1.00  0.350          O  
ATOM  19595  CB  PRO B1280     -47.319 -49.280  -4.775  1.00  0.480          C  
ATOM  19596  CG  PRO B1280     -46.172 -49.327  -3.809  1.00  0.480          C  
ATOM  19597  CD  PRO B1280     -46.705 -48.664  -2.554  1.00  0.480          C  
ATOM  19598  HA  PRO B1280     -47.498 -47.129  -5.104  1.00  0.380          H  
ATOM  19599 1HB  PRO B1280     -48.049 -50.089  -4.619  1.00  0.580          H  
ATOM  19600 2HB  PRO B1280     -46.995 -49.350  -5.822  1.00  0.580          H  
ATOM  19601 1HG  PRO B1280     -45.856 -50.367  -3.640  1.00  0.580          H  
ATOM  19602 2HG  PRO B1280     -45.309 -48.805  -4.239  1.00  0.580          H  
ATOM  19603 1HD  PRO B1280     -47.154 -49.422  -1.920  1.00  0.580          H  
ATOM  19604 2HD  PRO B1280     -45.897 -48.162  -2.073  1.00  0.580          H  
ATOM  19605  N   GLU B1281     -50.261 -48.465  -3.802  1.00  0.310          N  
ATOM  19606  CA  GLU B1281     -51.704 -48.496  -4.018  1.00  0.350          C  
ATOM  19607  C   GLU B1281     -52.290 -47.091  -4.228  1.00  0.370          C  
ATOM  19608  O   GLU B1281     -53.190 -46.904  -5.052  1.00  0.510          O  
ATOM  19609  CB  GLU B1281     -52.398 -49.182  -2.846  1.00  0.470          C  
ATOM  19610  CG  GLU B1281     -52.136 -50.680  -2.767  1.00  0.470          C  
ATOM  19611  CD  GLU B1281     -52.765 -51.325  -1.562  1.00  0.470          C  
ATOM  19612  OE1 GLU B1281     -53.293 -50.615  -0.739  1.00  0.470          O  
ATOM  19613  OE2 GLU B1281     -52.714 -52.527  -1.466  1.00  0.470          O  
ATOM  19614  H   GLU B1281     -49.872 -48.904  -2.964  1.00  0.370          H  
ATOM  19615  HA  GLU B1281     -51.904 -49.076  -4.912  1.00  0.420          H  
ATOM  19616 1HB  GLU B1281     -52.065 -48.738  -1.914  1.00  0.570          H  
ATOM  19617 2HB  GLU B1281     -53.474 -49.025  -2.918  1.00  0.570          H  
ATOM  19618 1HG  GLU B1281     -52.530 -51.150  -3.668  1.00  0.570          H  
ATOM  19619 2HG  GLU B1281     -51.060 -50.848  -2.746  1.00  0.570          H  
ATOM  19620  N   GLN B1282     -51.806 -46.109  -3.472  1.00  0.360          N  
ATOM  19621  CA  GLN B1282     -52.294 -44.749  -3.585  1.00  0.380          C  
ATOM  19622  C   GLN B1282     -51.852 -44.148  -4.890  1.00  0.370          C  
ATOM  19623  O   GLN B1282     -52.586 -43.382  -5.509  1.00  0.430          O  
ATOM  19624  CB  GLN B1282     -51.806 -43.899  -2.446  1.00  0.520          C  
ATOM  19625  CG  GLN B1282     -52.420 -44.198  -1.120  1.00  0.520          C  
ATOM  19626  CD  GLN B1282     -51.678 -43.481  -0.049  1.00  0.520          C  
ATOM  19627  OE1 GLN B1282     -50.430 -43.539  -0.045  1.00  0.520          O  
ATOM  19628  NE2 GLN B1282     -52.381 -42.798   0.844  1.00  0.520          N  
ATOM  19629  H   GLN B1282     -51.016 -46.293  -2.862  1.00  0.430          H  
ATOM  19630  HA  GLN B1282     -53.382 -44.769  -3.570  1.00  0.460          H  
ATOM  19631 1HB  GLN B1282     -50.727 -43.996  -2.365  1.00  0.630          H  
ATOM  19632 2HB  GLN B1282     -52.020 -42.885  -2.683  1.00  0.630          H  
ATOM  19633 1HG  GLN B1282     -53.446 -43.833  -1.127  1.00  0.630          H  
ATOM  19634 2HG  GLN B1282     -52.414 -45.259  -0.934  1.00  0.630          H  
ATOM  19635 1HE2 GLN B1282     -51.920 -42.295   1.581  1.00  0.630          H  
ATOM  19636 2HE2 GLN B1282     -53.384 -42.783   0.792  1.00  0.630          H  
ATOM  19637  N   PHE B1283     -50.632 -44.485  -5.299  1.00  0.320          N  
ATOM  19638  CA  PHE B1283     -50.118 -43.977  -6.562  1.00  0.300          C  
ATOM  19639  C   PHE B1283     -50.873 -44.588  -7.743  1.00  0.310          C  
ATOM  19640  O   PHE B1283     -51.222 -43.892  -8.692  1.00  0.310          O  
ATOM  19641  CB  PHE B1283     -48.623 -44.205  -6.680  1.00  0.430          C  
ATOM  19642  CG  PHE B1283     -47.795 -43.186  -5.985  1.00  0.430          C  
ATOM  19643  CD1 PHE B1283     -47.430 -43.333  -4.660  1.00  0.430          C  
ATOM  19644  CD2 PHE B1283     -47.348 -42.069  -6.683  1.00  0.430          C  
ATOM  19645  CE1 PHE B1283     -46.640 -42.380  -4.046  1.00  0.430          C  
ATOM  19646  CE2 PHE B1283     -46.573 -41.122  -6.072  1.00  0.430          C  
ATOM  19647  CZ  PHE B1283     -46.221 -41.277  -4.758  1.00  0.430          C  
ATOM  19648  H   PHE B1283     -50.067 -45.086  -4.686  1.00  0.380          H  
ATOM  19649  HA  PHE B1283     -50.272 -42.904  -6.570  1.00  0.360          H  
ATOM  19650 1HB  PHE B1283     -48.389 -45.168  -6.244  1.00  0.510          H  
ATOM  19651 2HB  PHE B1283     -48.336 -44.222  -7.729  1.00  0.510          H  
ATOM  19652  HD1 PHE B1283     -47.766 -44.208  -4.102  1.00  0.510          H  
ATOM  19653  HD2 PHE B1283     -47.623 -41.950  -7.732  1.00  0.510          H  
ATOM  19654  HE1 PHE B1283     -46.352 -42.498  -2.998  1.00  0.510          H  
ATOM  19655  HE2 PHE B1283     -46.233 -40.248  -6.625  1.00  0.510          H  
ATOM  19656  HZ  PHE B1283     -45.616 -40.527  -4.282  1.00  0.510          H  
ATOM  19657  N   ARG B1284     -51.195 -45.878  -7.665  1.00  0.330          N  
ATOM  19658  CA  ARG B1284     -51.909 -46.587  -8.728  1.00  0.350          C  
ATOM  19659  C   ARG B1284     -53.269 -45.940  -8.973  1.00  0.360          C  
ATOM  19660  O   ARG B1284     -53.744 -45.890 -10.114  1.00  0.370          O  
ATOM  19661  CB  ARG B1284     -52.093 -48.053  -8.364  1.00  0.480          C  
ATOM  19662  CG  ARG B1284     -50.811 -48.869  -8.381  1.00  0.480          C  
ATOM  19663  CD  ARG B1284     -50.983 -50.218  -7.811  1.00  0.480          C  
ATOM  19664  NE  ARG B1284     -49.692 -50.896  -7.594  1.00  0.480          N  
ATOM  19665  CZ  ARG B1284     -49.514 -52.012  -6.867  1.00  0.480          C  
ATOM  19666  NH1 ARG B1284     -50.527 -52.627  -6.276  1.00  0.480          N  
ATOM  19667  NH2 ARG B1284     -48.287 -52.472  -6.758  1.00  0.480          N  
ATOM  19668  H   ARG B1284     -50.883 -46.403  -6.852  1.00  0.400          H  
ATOM  19669  HA  ARG B1284     -51.317 -46.526  -9.642  1.00  0.420          H  
ATOM  19670 1HB  ARG B1284     -52.520 -48.122  -7.363  1.00  0.580          H  
ATOM  19671 2HB  ARG B1284     -52.798 -48.515  -9.053  1.00  0.580          H  
ATOM  19672 1HG  ARG B1284     -50.498 -48.992  -9.417  1.00  0.580          H  
ATOM  19673 2HG  ARG B1284     -50.048 -48.365  -7.849  1.00  0.580          H  
ATOM  19674 1HD  ARG B1284     -51.492 -50.141  -6.864  1.00  0.580          H  
ATOM  19675 2HD  ARG B1284     -51.576 -50.823  -8.496  1.00  0.580          H  
ATOM  19676  HE  ARG B1284     -48.828 -50.495  -8.001  1.00  0.580          H  
ATOM  19677 1HH1 ARG B1284     -51.464 -52.265  -6.364  1.00  0.580          H  
ATOM  19678 2HH1 ARG B1284     -50.364 -53.463  -5.732  1.00  0.580          H  
ATOM  19679 1HH2 ARG B1284     -47.529 -51.945  -7.232  1.00  0.580          H  
ATOM  19680 2HH2 ARG B1284     -48.090 -53.303  -6.225  1.00  0.580          H  
ATOM  19681  N   ASP B1285     -53.877 -45.398  -7.914  1.00  0.380          N  
ATOM  19682  CA  ASP B1285     -55.166 -44.742  -8.036  1.00  0.400          C  
ATOM  19683  C   ASP B1285     -55.123 -43.257  -8.421  1.00  0.380          C  
ATOM  19684  O   ASP B1285     -56.166 -42.593  -8.423  1.00  0.390          O  
ATOM  19685  CB  ASP B1285     -56.001 -44.933  -6.770  1.00  0.550          C  
ATOM  19686  CG  ASP B1285     -56.575 -46.353  -6.627  1.00  0.550          C  
ATOM  19687  OD1 ASP B1285     -56.874 -46.977  -7.641  1.00  0.550          O  
ATOM  19688  OD2 ASP B1285     -56.754 -46.788  -5.520  1.00  0.550          O  
ATOM  19689  H   ASP B1285     -53.468 -45.532  -6.982  1.00  0.460          H  
ATOM  19690  HA  ASP B1285     -55.683 -45.258  -8.826  1.00  0.480          H  
ATOM  19691 1HB  ASP B1285     -55.368 -44.727  -5.900  1.00  0.660          H  
ATOM  19692 2HB  ASP B1285     -56.821 -44.219  -6.757  1.00  0.660          H  
ATOM  19693  N   ILE B1286     -53.944 -42.719  -8.757  1.00  0.360          N  
ATOM  19694  CA  ILE B1286     -53.901 -41.329  -9.190  1.00  0.350          C  
ATOM  19695  C   ILE B1286     -54.727 -41.190 -10.442  1.00  0.360          C  
ATOM  19696  O   ILE B1286     -54.588 -41.969 -11.386  1.00  0.370          O  
ATOM  19697  CB  ILE B1286     -52.449 -40.811  -9.416  1.00  0.490          C  
ATOM  19698  CG1 ILE B1286     -51.724 -40.731  -8.053  1.00  0.490          C  
ATOM  19699  CG2 ILE B1286     -52.422 -39.451 -10.200  1.00  0.490          C  
ATOM  19700  CD1 ILE B1286     -50.222 -40.506  -8.139  1.00  0.490          C  
ATOM  19701  H   ILE B1286     -53.083 -43.273  -8.727  1.00  0.430          H  
ATOM  19702  HA  ILE B1286     -54.354 -40.729  -8.428  1.00  0.420          H  
ATOM  19703  HB  ILE B1286     -51.914 -41.556  -9.995  1.00  0.590          H  
ATOM  19704 1HG1 ILE B1286     -52.151 -39.917  -7.486  1.00  0.590          H  
ATOM  19705 2HG1 ILE B1286     -51.919 -41.649  -7.515  1.00  0.590          H  
ATOM  19706 1HG2 ILE B1286     -51.399 -39.131 -10.370  1.00  0.590          H  
ATOM  19707 2HG2 ILE B1286     -52.908 -39.572 -11.168  1.00  0.590          H  
ATOM  19708 3HG2 ILE B1286     -52.943 -38.680  -9.636  1.00  0.590          H  
ATOM  19709 1HD1 ILE B1286     -49.809 -40.463  -7.136  1.00  0.590          H  
ATOM  19710 2HD1 ILE B1286     -49.770 -41.334  -8.687  1.00  0.590          H  
ATOM  19711 3HD1 ILE B1286     -50.015 -39.585  -8.639  1.00  0.590          H  
ATOM  19712  N   THR B1287     -55.614 -40.205 -10.456  1.00  0.380          N  
ATOM  19713  CA  THR B1287     -56.475 -40.054 -11.629  1.00  0.390          C  
ATOM  19714  C   THR B1287     -55.763 -39.268 -12.715  1.00  0.350          C  
ATOM  19715  O   THR B1287     -55.240 -38.180 -12.466  1.00  0.340          O  
ATOM  19716  CB  THR B1287     -57.826 -39.394 -11.268  1.00  0.540          C  
ATOM  19717  OG1 THR B1287     -58.516 -40.227 -10.323  1.00  0.540          O  
ATOM  19718  CG2 THR B1287     -58.718 -39.239 -12.540  1.00  0.540          C  
ATOM  19719  H   THR B1287     -55.657 -39.570  -9.648  1.00  0.460          H  
ATOM  19720  HA  THR B1287     -56.696 -41.042 -12.027  1.00  0.470          H  
ATOM  19721  HB  THR B1287     -57.649 -38.415 -10.821  1.00  0.650          H  
ATOM  19722  HG1 THR B1287     -58.014 -40.273  -9.503  1.00  0.650          H  
ATOM  19723 1HG2 THR B1287     -59.671 -38.786 -12.262  1.00  0.650          H  
ATOM  19724 2HG2 THR B1287     -58.227 -38.604 -13.275  1.00  0.650          H  
ATOM  19725 3HG2 THR B1287     -58.903 -40.222 -12.982  1.00  0.650          H  
ATOM  19726  N   LEU B1288     -55.733 -39.817 -13.930  1.00  0.340          N  
ATOM  19727  CA  LEU B1288     -55.075 -39.130 -15.030  1.00  0.300          C  
ATOM  19728  C   LEU B1288     -56.098 -38.466 -15.948  1.00  0.320          C  
ATOM  19729  O   LEU B1288     -55.847 -37.396 -16.507  1.00  0.330          O  
ATOM  19730  CB  LEU B1288     -54.239 -40.112 -15.851  1.00  0.440          C  
ATOM  19731  CG  LEU B1288     -53.104 -40.880 -15.150  1.00  0.440          C  
ATOM  19732  CD1 LEU B1288     -52.475 -41.773 -16.155  1.00  0.440          C  
ATOM  19733  CD2 LEU B1288     -52.108 -39.961 -14.566  1.00  0.440          C  
ATOM  19734  H   LEU B1288     -56.187 -40.719 -14.100  1.00  0.410          H  
ATOM  19735  HA  LEU B1288     -54.437 -38.347 -14.631  1.00  0.360          H  
ATOM  19736 1HB  LEU B1288     -54.919 -40.870 -16.210  1.00  0.520          H  
ATOM  19737 2HB  LEU B1288     -53.818 -39.582 -16.704  1.00  0.520          H  
ATOM  19738  HG  LEU B1288     -53.516 -41.499 -14.354  1.00  0.520          H  
ATOM  19739 1HD1 LEU B1288     -51.684 -42.318 -15.688  1.00  0.520          H  
ATOM  19740 2HD1 LEU B1288     -53.218 -42.469 -16.555  1.00  0.520          H  
ATOM  19741 3HD1 LEU B1288     -52.061 -41.177 -16.964  1.00  0.520          H  
ATOM  19742 1HD2 LEU B1288     -51.314 -40.531 -14.086  1.00  0.520          H  
ATOM  19743 2HD2 LEU B1288     -51.688 -39.329 -15.347  1.00  0.520          H  
ATOM  19744 3HD2 LEU B1288     -52.602 -39.359 -13.830  1.00  0.520          H  
ATOM  19745  N   ARG B1289     -57.254 -39.109 -16.100  1.00  0.340          N  
ATOM  19746  CA  ARG B1289     -58.304 -38.617 -16.992  1.00  0.380          C  
ATOM  19747  C   ARG B1289     -59.669 -39.199 -16.685  1.00  0.380          C  
ATOM  19748  O   ARG B1289     -59.786 -40.290 -16.129  1.00  0.390          O  
ATOM  19749  CB  ARG B1289     -57.962 -38.954 -18.450  1.00  0.520          C  
ATOM  19750  CG  ARG B1289     -58.965 -38.524 -19.519  1.00  0.520          C  
ATOM  19751  CD  ARG B1289     -58.527 -38.804 -20.901  1.00  0.520          C  
ATOM  19752  NE  ARG B1289     -59.550 -38.331 -21.829  1.00  0.520          N  
ATOM  19753  CZ  ARG B1289     -59.605 -38.541 -23.166  1.00  0.520          C  
ATOM  19754  NH1 ARG B1289     -58.704 -39.243 -23.819  1.00  0.520          N  
ATOM  19755  NH2 ARG B1289     -60.609 -38.017 -23.850  1.00  0.520          N  
ATOM  19756  H   ARG B1289     -57.374 -39.996 -15.607  1.00  0.410          H  
ATOM  19757  HA  ARG B1289     -58.362 -37.533 -16.883  1.00  0.460          H  
ATOM  19758 1HB  ARG B1289     -57.026 -38.482 -18.706  1.00  0.620          H  
ATOM  19759 2HB  ARG B1289     -57.850 -40.019 -18.552  1.00  0.620          H  
ATOM  19760 1HG  ARG B1289     -59.864 -39.120 -19.434  1.00  0.620          H  
ATOM  19761 2HG  ARG B1289     -59.204 -37.466 -19.432  1.00  0.620          H  
ATOM  19762 1HD  ARG B1289     -57.589 -38.292 -21.115  1.00  0.620          H  
ATOM  19763 2HD  ARG B1289     -58.405 -39.883 -21.035  1.00  0.620          H  
ATOM  19764  HE  ARG B1289     -60.297 -37.774 -21.427  1.00  0.620          H  
ATOM  19765 1HH1 ARG B1289     -57.890 -39.678 -23.357  1.00  0.620          H  
ATOM  19766 2HH1 ARG B1289     -58.804 -39.342 -24.838  1.00  0.620          H  
ATOM  19767 1HH2 ARG B1289     -61.317 -37.479 -23.373  1.00  0.620          H  
ATOM  19768 2HH2 ARG B1289     -60.666 -38.162 -24.853  1.00  0.620          H  
ATOM  19769  N   VAL B1290     -60.701 -38.475 -17.094  1.00  0.410          N  
ATOM  19770  CA  VAL B1290     -62.062 -38.974 -17.071  1.00  0.420          C  
ATOM  19771  C   VAL B1290     -62.572 -38.899 -18.501  1.00  0.470          C  
ATOM  19772  O   VAL B1290     -62.422 -37.873 -19.171  1.00  0.540          O  
ATOM  19773  CB  VAL B1290     -62.938 -38.180 -16.099  1.00  0.580          C  
ATOM  19774  CG1 VAL B1290     -64.378 -38.711 -16.132  1.00  0.580          C  
ATOM  19775  CG2 VAL B1290     -62.350 -38.312 -14.702  1.00  0.580          C  
ATOM  19776  H   VAL B1290     -60.531 -37.557 -17.486  1.00  0.490          H  
ATOM  19777  HA  VAL B1290     -62.065 -40.020 -16.762  1.00  0.500          H  
ATOM  19778  HB  VAL B1290     -62.958 -37.134 -16.398  1.00  0.700          H  
ATOM  19779 1HG1 VAL B1290     -64.981 -38.137 -15.445  1.00  0.700          H  
ATOM  19780 2HG1 VAL B1290     -64.795 -38.612 -17.135  1.00  0.700          H  
ATOM  19781 3HG1 VAL B1290     -64.388 -39.768 -15.840  1.00  0.700          H  
ATOM  19782 1HG2 VAL B1290     -62.945 -37.747 -14.007  1.00  0.700          H  
ATOM  19783 2HG2 VAL B1290     -62.337 -39.359 -14.411  1.00  0.700          H  
ATOM  19784 3HG2 VAL B1290     -61.337 -37.926 -14.694  1.00  0.700          H  
ATOM  19785  N   ASN B1291     -63.114 -40.003 -18.973  1.00  0.470          N  
ATOM  19786  CA  ASN B1291     -63.608 -40.118 -20.328  1.00  0.550          C  
ATOM  19787  C   ASN B1291     -65.001 -39.533 -20.441  1.00  0.530          C  
ATOM  19788  O   ASN B1291     -65.719 -39.379 -19.452  1.00  0.500          O  
ATOM  19789  CB  ASN B1291     -63.531 -41.548 -20.799  1.00  0.740          C  
ATOM  19790  CG  ASN B1291     -62.078 -41.995 -20.954  1.00  0.740          C  
ATOM  19791  OD1 ASN B1291     -61.194 -41.210 -21.324  1.00  0.740          O  
ATOM  19792  ND2 ASN B1291     -61.824 -43.240 -20.686  1.00  0.740          N  
ATOM  19793  H   ASN B1291     -63.199 -40.799 -18.339  1.00  0.560          H  
ATOM  19794  HA  ASN B1291     -62.965 -39.524 -20.981  1.00  0.660          H  
ATOM  19795 1HB  ASN B1291     -64.035 -42.189 -20.079  1.00  0.890          H  
ATOM  19796 2HB  ASN B1291     -64.050 -41.657 -21.753  1.00  0.890          H  
ATOM  19797 1HD2 ASN B1291     -60.891 -43.588 -20.769  1.00  0.890          H  
ATOM  19798 2HD2 ASN B1291     -62.559 -43.855 -20.398  1.00  0.890          H  
ATOM  19799  N   GLN B1292     -65.407 -39.212 -21.660  1.00  0.580          N  
ATOM  19800  CA  GLN B1292     -66.717 -38.618 -21.889  1.00  0.610          C  
ATOM  19801  C   GLN B1292     -67.877 -39.522 -21.478  1.00  0.580          C  
ATOM  19802  O   GLN B1292     -68.984 -39.043 -21.247  1.00  0.580          O  
ATOM  19803  CB  GLN B1292     -66.868 -38.223 -23.369  1.00  0.840          C  
ATOM  19804  CG  GLN B1292     -66.957 -39.395 -24.379  1.00  0.840          C  
ATOM  19805  CD  GLN B1292     -65.606 -39.916 -24.824  1.00  0.840          C  
ATOM  19806  OE1 GLN B1292     -64.626 -39.895 -24.060  1.00  0.840          O  
ATOM  19807  NE2 GLN B1292     -65.538 -40.389 -26.061  1.00  0.840          N  
ATOM  19808  H   GLN B1292     -64.783 -39.369 -22.452  1.00  0.700          H  
ATOM  19809  HA  GLN B1292     -66.779 -37.709 -21.289  1.00  0.730          H  
ATOM  19810 1HB  GLN B1292     -67.769 -37.622 -23.486  1.00  1.010          H  
ATOM  19811 2HB  GLN B1292     -66.026 -37.598 -23.661  1.00  1.010          H  
ATOM  19812 1HG  GLN B1292     -67.523 -40.221 -23.971  1.00  1.010          H  
ATOM  19813 2HG  GLN B1292     -67.466 -39.021 -25.267  1.00  1.010          H  
ATOM  19814 1HE2 GLN B1292     -64.673 -40.750 -26.415  1.00  1.010          H  
ATOM  19815 2HE2 GLN B1292     -66.351 -40.389 -26.646  1.00  1.010          H  
ATOM  19816  N   ASP B1293     -67.638 -40.834 -21.385  1.00  0.570          N  
ATOM  19817  CA  ASP B1293     -68.683 -41.766 -20.994  1.00  0.560          C  
ATOM  19818  C   ASP B1293     -68.698 -41.991 -19.479  1.00  0.500          C  
ATOM  19819  O   ASP B1293     -69.467 -42.811 -18.970  1.00  0.500          O  
ATOM  19820  CB  ASP B1293     -68.525 -43.089 -21.749  1.00  0.790          C  
ATOM  19821  CG  ASP B1293     -67.254 -43.887 -21.415  1.00  0.790          C  
ATOM  19822  OD1 ASP B1293     -66.572 -43.598 -20.431  1.00  0.790          O  
ATOM  19823  OD2 ASP B1293     -66.952 -44.778 -22.169  1.00  0.790          O  
ATOM  19824  H   ASP B1293     -66.711 -41.186 -21.583  1.00  0.680          H  
ATOM  19825  HA  ASP B1293     -69.645 -41.338 -21.275  1.00  0.670          H  
ATOM  19826 1HB  ASP B1293     -69.387 -43.722 -21.534  1.00  0.950          H  
ATOM  19827 2HB  ASP B1293     -68.534 -42.888 -22.822  1.00  0.950          H  
ATOM  19828  N   GLY B1294     -67.870 -41.235 -18.755  1.00  0.470          N  
ATOM  19829  CA  GLY B1294     -67.769 -41.305 -17.310  1.00  0.460          C  
ATOM  19830  C   GLY B1294     -66.690 -42.251 -16.771  1.00  0.480          C  
ATOM  19831  O   GLY B1294     -66.451 -42.262 -15.558  1.00  0.510          O  
ATOM  19832  H   GLY B1294     -67.259 -40.567 -19.225  1.00  0.560          H  
ATOM  19833 1HA  GLY B1294     -67.566 -40.300 -16.943  1.00  0.550          H  
ATOM  19834 2HA  GLY B1294     -68.736 -41.595 -16.905  1.00  0.550          H  
ATOM  19835  N   SER B1295     -66.065 -43.058 -17.633  1.00  0.510          N  
ATOM  19836  CA  SER B1295     -65.022 -43.987 -17.194  1.00  0.570          C  
ATOM  19837  C   SER B1295     -63.791 -43.245 -16.677  1.00  0.480          C  
ATOM  19838  O   SER B1295     -63.439 -42.175 -17.178  1.00  0.490          O  
ATOM  19839  CB  SER B1295     -64.581 -44.892 -18.330  1.00  0.770          C  
ATOM  19840  OG  SER B1295     -65.635 -45.663 -18.810  1.00  0.770          O  
ATOM  19841  H   SER B1295     -66.326 -43.045 -18.631  1.00  0.610          H  
ATOM  19842  HA  SER B1295     -65.422 -44.600 -16.386  1.00  0.680          H  
ATOM  19843 1HB  SER B1295     -64.177 -44.299 -19.136  1.00  0.930          H  
ATOM  19844 2HB  SER B1295     -63.785 -45.544 -17.974  1.00  0.930          H  
ATOM  19845  HG  SER B1295     -66.088 -45.071 -19.462  1.00  0.930          H  
ATOM  19846  N   GLU B1296     -63.103 -43.815 -15.691  1.00  0.440          N  
ATOM  19847  CA  GLU B1296     -61.871 -43.189 -15.206  1.00  0.410          C  
ATOM  19848  C   GLU B1296     -60.636 -43.881 -15.746  1.00  0.410          C  
ATOM  19849  O   GLU B1296     -60.632 -45.101 -15.924  1.00  0.460          O  
ATOM  19850  CB  GLU B1296     -61.787 -43.226 -13.678  1.00  0.590          C  
ATOM  19851  CG  GLU B1296     -62.841 -42.437 -12.976  1.00  0.590          C  
ATOM  19852  CD  GLU B1296     -62.717 -42.474 -11.455  1.00  0.590          C  
ATOM  19853  OE1 GLU B1296     -61.855 -43.168 -10.953  1.00  0.590          O  
ATOM  19854  OE2 GLU B1296     -63.502 -41.813 -10.802  1.00  0.590          O  
ATOM  19855  H   GLU B1296     -63.422 -44.684 -15.286  1.00  0.530          H  
ATOM  19856  HA  GLU B1296     -61.845 -42.150 -15.533  1.00  0.490          H  
ATOM  19857 1HB  GLU B1296     -61.855 -44.258 -13.335  1.00  0.700          H  
ATOM  19858 2HB  GLU B1296     -60.814 -42.841 -13.361  1.00  0.700          H  
ATOM  19859 1HG  GLU B1296     -62.789 -41.404 -13.311  1.00  0.700          H  
ATOM  19860 2HG  GLU B1296     -63.809 -42.835 -13.272  1.00  0.700          H  
ATOM  19861  N   VAL B1297     -59.578 -43.102 -15.944  1.00  0.380          N  
ATOM  19862  CA  VAL B1297     -58.287 -43.660 -16.286  1.00  0.390          C  
ATOM  19863  C   VAL B1297     -57.364 -43.281 -15.146  1.00  0.390          C  
ATOM  19864  O   VAL B1297     -57.154 -42.087 -14.862  1.00  0.390          O  
ATOM  19865  CB  VAL B1297     -57.716 -43.085 -17.586  1.00  0.540          C  
ATOM  19866  CG1 VAL B1297     -56.342 -43.785 -17.889  1.00  0.540          C  
ATOM  19867  CG2 VAL B1297     -58.721 -43.228 -18.698  1.00  0.540          C  
ATOM  19868  H   VAL B1297     -59.680 -42.092 -15.836  1.00  0.460          H  
ATOM  19869  HA  VAL B1297     -58.350 -44.750 -16.351  1.00  0.470          H  
ATOM  19870  HB  VAL B1297     -57.514 -42.035 -17.443  1.00  0.650          H  
ATOM  19871 1HG1 VAL B1297     -55.914 -43.387 -18.793  1.00  0.650          H  
ATOM  19872 2HG1 VAL B1297     -55.642 -43.630 -17.066  1.00  0.650          H  
ATOM  19873 3HG1 VAL B1297     -56.508 -44.855 -18.023  1.00  0.650          H  
ATOM  19874 1HG2 VAL B1297     -58.317 -42.801 -19.611  1.00  0.650          H  
ATOM  19875 2HG2 VAL B1297     -58.942 -44.281 -18.843  1.00  0.650          H  
ATOM  19876 3HG2 VAL B1297     -59.638 -42.700 -18.431  1.00  0.650          H  
ATOM  19877  N   ARG B1298     -56.810 -44.290 -14.503  1.00  0.410          N  
ATOM  19878  CA  ARG B1298     -55.938 -44.091 -13.361  1.00  0.420          C  
ATOM  19879  C   ARG B1298     -54.490 -44.388 -13.731  1.00  0.380          C  
ATOM  19880  O   ARG B1298     -54.204 -44.974 -14.771  1.00  0.360          O  
ATOM  19881  CB  ARG B1298     -56.428 -44.941 -12.197  1.00  0.580          C  
ATOM  19882  CG  ARG B1298     -57.822 -44.531 -11.680  1.00  0.580          C  
ATOM  19883  CD  ARG B1298     -58.282 -45.378 -10.546  1.00  0.580          C  
ATOM  19884  NE  ARG B1298     -59.581 -44.971 -10.049  1.00  0.580          N  
ATOM  19885  CZ  ARG B1298     -60.166 -45.415  -8.918  1.00  0.580          C  
ATOM  19886  NH1 ARG B1298     -59.586 -46.302  -8.115  1.00  0.580          N  
ATOM  19887  NH2 ARG B1298     -61.357 -44.925  -8.625  1.00  0.580          N  
ATOM  19888  H   ARG B1298     -57.024 -45.257 -14.809  1.00  0.490          H  
ATOM  19889  HA  ARG B1298     -56.000 -43.052 -13.056  1.00  0.500          H  
ATOM  19890 1HB  ARG B1298     -56.466 -45.989 -12.497  1.00  0.700          H  
ATOM  19891 2HB  ARG B1298     -55.730 -44.855 -11.367  1.00  0.700          H  
ATOM  19892 1HG  ARG B1298     -57.776 -43.497 -11.328  1.00  0.700          H  
ATOM  19893 2HG  ARG B1298     -58.554 -44.606 -12.486  1.00  0.700          H  
ATOM  19894 1HD  ARG B1298     -58.345 -46.416 -10.869  1.00  0.700          H  
ATOM  19895 2HD  ARG B1298     -57.596 -45.299  -9.743  1.00  0.700          H  
ATOM  19896  HE  ARG B1298     -60.128 -44.284 -10.594  1.00  0.700          H  
ATOM  19897 1HH1 ARG B1298     -58.645 -46.686  -8.309  1.00  0.700          H  
ATOM  19898 2HH1 ARG B1298     -60.052 -46.604  -7.276  1.00  0.700          H  
ATOM  19899 1HH2 ARG B1298     -61.769 -44.227  -9.273  1.00  0.700          H  
ATOM  19900 2HH2 ARG B1298     -61.846 -45.213  -7.796  1.00  0.700          H  
ATOM  19901  N   LEU B1299     -53.548 -44.015 -12.887  1.00  0.370          N  
ATOM  19902  CA  LEU B1299     -52.159 -44.297 -13.209  1.00  0.350          C  
ATOM  19903  C   LEU B1299     -51.895 -45.781 -13.449  1.00  0.340          C  
ATOM  19904  O   LEU B1299     -51.240 -46.132 -14.434  1.00  0.340          O  
ATOM  19905  CB  LEU B1299     -51.244 -43.749 -12.124  1.00  0.500          C  
ATOM  19906  CG  LEU B1299     -49.732 -43.936 -12.328  1.00  0.500          C  
ATOM  19907  CD1 LEU B1299     -49.302 -43.251 -13.621  1.00  0.500          C  
ATOM  19908  CD2 LEU B1299     -49.012 -43.328 -11.128  1.00  0.500          C  
ATOM  19909  H   LEU B1299     -53.798 -43.487 -12.049  1.00  0.440          H  
ATOM  19910  HA  LEU B1299     -51.946 -43.779 -14.125  1.00  0.420          H  
ATOM  19911 1HB  LEU B1299     -51.438 -42.682 -12.033  1.00  0.600          H  
ATOM  19912 2HB  LEU B1299     -51.513 -44.221 -11.182  1.00  0.600          H  
ATOM  19913  HG  LEU B1299     -49.484 -44.997 -12.399  1.00  0.600          H  
ATOM  19914 1HD1 LEU B1299     -48.242 -43.361 -13.759  1.00  0.600          H  
ATOM  19915 2HD1 LEU B1299     -49.799 -43.689 -14.478  1.00  0.600          H  
ATOM  19916 3HD1 LEU B1299     -49.560 -42.208 -13.550  1.00  0.600          H  
ATOM  19917 1HD2 LEU B1299     -47.961 -43.462 -11.260  1.00  0.600          H  
ATOM  19918 2HD2 LEU B1299     -49.243 -42.265 -11.049  1.00  0.600          H  
ATOM  19919 3HD2 LEU B1299     -49.324 -43.832 -10.225  1.00  0.600          H  
ATOM  19920  N   GLY B1300     -52.503 -46.649 -12.643  1.00  0.350          N  
ATOM  19921  CA  GLY B1300     -52.367 -48.098 -12.763  1.00  0.350          C  
ATOM  19922  C   GLY B1300     -52.874 -48.662 -14.107  1.00  0.350          C  
ATOM  19923  O   GLY B1300     -52.625 -49.826 -14.429  1.00  0.360          O  
ATOM  19924  H   GLY B1300     -53.027 -46.287 -11.843  1.00  0.420          H  
ATOM  19925 1HA  GLY B1300     -51.319 -48.368 -12.629  1.00  0.420          H  
ATOM  19926 2HA  GLY B1300     -52.914 -48.567 -11.946  1.00  0.420          H  
ATOM  19927  N   ASP B1301     -53.600 -47.852 -14.887  1.00  0.360          N  
ATOM  19928  CA  ASP B1301     -54.117 -48.252 -16.186  1.00  0.370          C  
ATOM  19929  C   ASP B1301     -53.098 -47.983 -17.290  1.00  0.360          C  
ATOM  19930  O   ASP B1301     -53.281 -48.444 -18.418  1.00  0.370          O  
ATOM  19931  CB  ASP B1301     -55.425 -47.522 -16.506  1.00  0.510          C  
ATOM  19932  CG  ASP B1301     -56.588 -47.918 -15.585  1.00  0.510          C  
ATOM  19933  OD1 ASP B1301     -56.779 -49.091 -15.344  1.00  0.510          O  
ATOM  19934  OD2 ASP B1301     -57.280 -47.025 -15.122  1.00  0.510          O  
ATOM  19935  H   ASP B1301     -53.765 -46.890 -14.594  1.00  0.430          H  
ATOM  19936  HA  ASP B1301     -54.318 -49.323 -16.162  1.00  0.440          H  
ATOM  19937 1HB  ASP B1301     -55.261 -46.449 -16.435  1.00  0.620          H  
ATOM  19938 2HB  ASP B1301     -55.709 -47.733 -17.533  1.00  0.620          H  
ATOM  19939  N   VAL B1302     -52.056 -47.188 -16.990  1.00  0.350          N  
ATOM  19940  CA  VAL B1302     -51.033 -46.878 -17.990  1.00  0.340          C  
ATOM  19941  C   VAL B1302     -49.617 -47.190 -17.517  1.00  0.320          C  
ATOM  19942  O   VAL B1302     -48.675 -47.151 -18.321  1.00  0.310          O  
ATOM  19943  CB  VAL B1302     -51.079 -45.412 -18.457  1.00  0.480          C  
ATOM  19944  CG1 VAL B1302     -52.418 -45.118 -19.112  1.00  0.480          C  
ATOM  19945  CG2 VAL B1302     -50.812 -44.485 -17.304  1.00  0.480          C  
ATOM  19946  H   VAL B1302     -51.939 -46.858 -16.030  1.00  0.420          H  
ATOM  19947  HA  VAL B1302     -51.220 -47.494 -18.850  1.00  0.410          H  
ATOM  19948  HB  VAL B1302     -50.316 -45.273 -19.211  1.00  0.580          H  
ATOM  19949 1HG1 VAL B1302     -52.438 -44.099 -19.475  1.00  0.580          H  
ATOM  19950 2HG1 VAL B1302     -52.544 -45.804 -19.941  1.00  0.580          H  
ATOM  19951 3HG1 VAL B1302     -53.225 -45.257 -18.396  1.00  0.580          H  
ATOM  19952 1HG2 VAL B1302     -50.824 -43.466 -17.667  1.00  0.580          H  
ATOM  19953 2HG2 VAL B1302     -51.586 -44.622 -16.551  1.00  0.580          H  
ATOM  19954 3HG2 VAL B1302     -49.840 -44.692 -16.863  1.00  0.580          H  
ATOM  19955  N   ALA B1303     -49.459 -47.486 -16.221  1.00  0.330          N  
ATOM  19956  CA  ALA B1303     -48.148 -47.755 -15.671  1.00  0.320          C  
ATOM  19957  C   ALA B1303     -48.183 -48.759 -14.532  1.00  0.320          C  
ATOM  19958  O   ALA B1303     -49.142 -48.812 -13.763  1.00  0.320          O  
ATOM  19959  CB  ALA B1303     -47.544 -46.460 -15.144  1.00  0.450          C  
ATOM  19960  H   ALA B1303     -50.250 -47.442 -15.582  1.00  0.400          H  
ATOM  19961  HA  ALA B1303     -47.544 -48.168 -16.469  1.00  0.380          H  
ATOM  19962 1HB  ALA B1303     -46.551 -46.651 -14.749  1.00  0.540          H  
ATOM  19963 2HB  ALA B1303     -47.489 -45.742 -15.944  1.00  0.540          H  
ATOM  19964 3HB  ALA B1303     -48.180 -46.077 -14.350  1.00  0.540          H  
ATOM  19965  N   THR B1304     -47.090 -49.492 -14.392  1.00  0.310          N  
ATOM  19966  CA  THR B1304     -46.910 -50.398 -13.268  1.00  0.300          C  
ATOM  19967  C   THR B1304     -46.277 -49.606 -12.152  1.00  0.310          C  
ATOM  19968  O   THR B1304     -45.311 -48.879 -12.365  1.00  0.330          O  
ATOM  19969  CB  THR B1304     -46.061 -51.640 -13.631  1.00  0.420          C  
ATOM  19970  OG1 THR B1304     -46.750 -52.411 -14.622  1.00  0.420          O  
ATOM  19971  CG2 THR B1304     -45.786 -52.501 -12.393  1.00  0.420          C  
ATOM  19972  H   THR B1304     -46.349 -49.357 -15.082  1.00  0.370          H  
ATOM  19973  HA  THR B1304     -47.887 -50.743 -12.930  1.00  0.360          H  
ATOM  19974  HB  THR B1304     -45.121 -51.325 -14.038  1.00  0.510          H  
ATOM  19975  HG1 THR B1304     -46.804 -51.906 -15.434  1.00  0.510          H  
ATOM  19976 1HG2 THR B1304     -45.186 -53.363 -12.685  1.00  0.510          H  
ATOM  19977 2HG2 THR B1304     -45.236 -51.927 -11.642  1.00  0.510          H  
ATOM  19978 3HG2 THR B1304     -46.727 -52.843 -11.969  1.00  0.510          H  
ATOM  19979  N   VAL B1305     -46.851 -49.674 -10.967  1.00  0.290          N  
ATOM  19980  CA  VAL B1305     -46.307 -48.886  -9.874  1.00  0.300          C  
ATOM  19981  C   VAL B1305     -45.858 -49.784  -8.734  1.00  0.290          C  
ATOM  19982  O   VAL B1305     -46.664 -50.532  -8.159  1.00  0.320          O  
ATOM  19983  CB  VAL B1305     -47.359 -47.881  -9.388  1.00  0.420          C  
ATOM  19984  CG1 VAL B1305     -46.803 -47.048  -8.249  1.00  0.420          C  
ATOM  19985  CG2 VAL B1305     -47.844 -46.987 -10.575  1.00  0.420          C  
ATOM  19986  H   VAL B1305     -47.648 -50.283 -10.835  1.00  0.350          H  
ATOM  19987  HA  VAL B1305     -45.438 -48.331 -10.228  1.00  0.360          H  
ATOM  19988  HB  VAL B1305     -48.175 -48.422  -9.001  1.00  0.500          H  
ATOM  19989 1HG1 VAL B1305     -47.568 -46.397  -7.920  1.00  0.500          H  
ATOM  19990 2HG1 VAL B1305     -46.499 -47.682  -7.427  1.00  0.500          H  
ATOM  19991 3HG1 VAL B1305     -45.946 -46.472  -8.590  1.00  0.500          H  
ATOM  19992 1HG2 VAL B1305     -48.603 -46.294 -10.219  1.00  0.500          H  
ATOM  19993 2HG2 VAL B1305     -47.010 -46.437 -10.976  1.00  0.500          H  
ATOM  19994 3HG2 VAL B1305     -48.272 -47.606 -11.365  1.00  0.500          H  
ATOM  19995  N   GLU B1306     -44.578 -49.653  -8.398  1.00  0.270          N  
ATOM  19996  CA  GLU B1306     -43.921 -50.443  -7.363  1.00  0.280          C  
ATOM  19997  C   GLU B1306     -42.794 -49.653  -6.719  1.00  0.250          C  
ATOM  19998  O   GLU B1306     -42.320 -48.682  -7.302  1.00  0.250          O  
ATOM  19999  CB  GLU B1306     -43.354 -51.719  -7.992  1.00  0.390          C  
ATOM  20000  CG  GLU B1306     -42.266 -51.460  -9.067  1.00  0.390          C  
ATOM  20001  CD  GLU B1306     -41.789 -52.715  -9.746  1.00  0.390          C  
ATOM  20002  OE1 GLU B1306     -42.364 -53.749  -9.498  1.00  0.390          O  
ATOM  20003  OE2 GLU B1306     -40.846 -52.645 -10.522  1.00  0.390          O  
ATOM  20004  H   GLU B1306     -44.024 -48.983  -8.951  1.00  0.320          H  
ATOM  20005  HA  GLU B1306     -44.650 -50.700  -6.595  1.00  0.340          H  
ATOM  20006 1HB  GLU B1306     -42.909 -52.341  -7.214  1.00  0.470          H  
ATOM  20007 2HB  GLU B1306     -44.161 -52.289  -8.453  1.00  0.470          H  
ATOM  20008 1HG  GLU B1306     -42.664 -50.777  -9.823  1.00  0.470          H  
ATOM  20009 2HG  GLU B1306     -41.411 -50.970  -8.595  1.00  0.470          H  
ATOM  20010  N   MET B1307     -42.362 -50.042  -5.526  1.00  0.250          N  
ATOM  20011  CA  MET B1307     -41.186 -49.378  -4.981  1.00  0.240          C  
ATOM  20012  C   MET B1307     -39.959 -50.050  -5.572  1.00  0.250          C  
ATOM  20013  O   MET B1307     -39.958 -51.263  -5.785  1.00  0.260          O  
ATOM  20014  CB  MET B1307     -41.142 -49.412  -3.461  1.00  0.340          C  
ATOM  20015  CG  MET B1307     -42.236 -48.617  -2.776  1.00  0.340          C  
ATOM  20016  SD  MET B1307     -42.009 -48.605  -0.997  1.00  0.340          S  
ATOM  20017  CE  MET B1307     -43.457 -47.778  -0.362  1.00  0.340          C  
ATOM  20018  H   MET B1307     -42.793 -50.821  -5.048  1.00  0.300          H  
ATOM  20019  HA  MET B1307     -41.182 -48.337  -5.300  1.00  0.290          H  
ATOM  20020 1HB  MET B1307     -41.199 -50.442  -3.118  1.00  0.410          H  
ATOM  20021 2HB  MET B1307     -40.186 -49.013  -3.123  1.00  0.410          H  
ATOM  20022 1HG  MET B1307     -42.220 -47.587  -3.140  1.00  0.410          H  
ATOM  20023 2HG  MET B1307     -43.203 -49.048  -3.004  1.00  0.410          H  
ATOM  20024 1HE  MET B1307     -43.374 -47.688   0.725  1.00  0.410          H  
ATOM  20025 2HE  MET B1307     -43.542 -46.797  -0.796  1.00  0.410          H  
ATOM  20026 3HE  MET B1307     -44.328 -48.354  -0.595  1.00  0.410          H  
ATOM  20027  N   GLY B1308     -38.903 -49.290  -5.787  1.00  0.240          N  
ATOM  20028  CA  GLY B1308     -37.673 -49.872  -6.312  1.00  0.250          C  
ATOM  20029  C   GLY B1308     -36.544 -48.869  -6.296  1.00  0.230          C  
ATOM  20030  O   GLY B1308     -36.748 -47.687  -6.045  1.00  0.210          O  
ATOM  20031  H   GLY B1308     -38.991 -48.287  -5.610  1.00  0.290          H  
ATOM  20032 1HA  GLY B1308     -37.403 -50.757  -5.739  1.00  0.300          H  
ATOM  20033 2HA  GLY B1308     -37.847 -50.203  -7.334  1.00  0.300          H  
ATOM  20034  N   ALA B1309     -35.340 -49.320  -6.568  1.00  0.280          N  
ATOM  20035  CA  ALA B1309     -34.178 -48.445  -6.488  1.00  0.270          C  
ATOM  20036  C   ALA B1309     -34.255 -47.187  -7.353  1.00  0.240          C  
ATOM  20037  O   ALA B1309     -34.731 -47.245  -8.490  1.00  0.250          O  
ATOM  20038  CB  ALA B1309     -32.974 -49.239  -6.909  1.00  0.380          C  
ATOM  20039  H   ALA B1309     -35.196 -50.320  -6.752  1.00  0.340          H  
ATOM  20040  HA  ALA B1309     -34.059 -48.134  -5.453  1.00  0.320          H  
ATOM  20041 1HB  ALA B1309     -32.129 -48.620  -6.818  1.00  0.460          H  
ATOM  20042 2HB  ALA B1309     -32.866 -50.110  -6.270  1.00  0.460          H  
ATOM  20043 3HB  ALA B1309     -33.082 -49.556  -7.943  1.00  0.460          H  
ATOM  20044  N   GLU B1310     -33.725 -46.056  -6.812  1.00  0.230          N  
ATOM  20045  CA  GLU B1310     -33.608 -44.779  -7.550  1.00  0.220          C  
ATOM  20046  C   GLU B1310     -32.734 -45.034  -8.777  1.00  0.210          C  
ATOM  20047  O   GLU B1310     -32.954 -44.484  -9.866  1.00  0.190          O  
ATOM  20048  CB  GLU B1310     -32.944 -43.669  -6.706  1.00  0.310          C  
ATOM  20049  CG  GLU B1310     -33.753 -43.117  -5.540  1.00  0.310          C  
ATOM  20050  CD  GLU B1310     -33.012 -42.089  -4.735  1.00  0.310          C  
ATOM  20051  OE1 GLU B1310     -31.880 -41.797  -5.061  1.00  0.310          O  
ATOM  20052  OE2 GLU B1310     -33.577 -41.589  -3.793  1.00  0.310          O  
ATOM  20053  H   GLU B1310     -33.443 -46.096  -5.824  1.00  0.280          H  
ATOM  20054  HA  GLU B1310     -34.598 -44.453  -7.871  1.00  0.260          H  
ATOM  20055 1HB  GLU B1310     -32.007 -44.039  -6.304  1.00  0.370          H  
ATOM  20056 2HB  GLU B1310     -32.703 -42.828  -7.357  1.00  0.370          H  
ATOM  20057 1HG  GLU B1310     -34.628 -42.637  -5.941  1.00  0.370          H  
ATOM  20058 2HG  GLU B1310     -34.072 -43.934  -4.890  1.00  0.370          H  
ATOM  20059  N   LYS B1311     -31.717 -45.866  -8.577  1.00  0.240          N  
ATOM  20060  CA  LYS B1311     -30.827 -46.286  -9.638  1.00  0.240          C  
ATOM  20061  C   LYS B1311     -30.656 -47.794  -9.621  1.00  0.240          C  
ATOM  20062  O   LYS B1311     -30.420 -48.400  -8.582  1.00  0.250          O  
ATOM  20063  CB  LYS B1311     -29.458 -45.618  -9.522  1.00  0.340          C  
ATOM  20064  CG  LYS B1311     -29.458 -44.130  -9.772  1.00  0.340          C  
ATOM  20065  CD  LYS B1311     -28.033 -43.585  -9.771  1.00  0.340          C  
ATOM  20066  CE  LYS B1311     -27.988 -42.098 -10.111  1.00  0.340          C  
ATOM  20067  NZ  LYS B1311     -28.417 -41.836 -11.528  1.00  0.340          N  
ATOM  20068  H   LYS B1311     -31.560 -46.184  -7.620  1.00  0.290          H  
ATOM  20069  HA  LYS B1311     -31.270 -46.015 -10.596  1.00  0.290          H  
ATOM  20070 1HB  LYS B1311     -29.054 -45.794  -8.524  1.00  0.400          H  
ATOM  20071 2HB  LYS B1311     -28.771 -46.070 -10.237  1.00  0.400          H  
ATOM  20072 1HG  LYS B1311     -29.938 -43.936 -10.728  1.00  0.400          H  
ATOM  20073 2HG  LYS B1311     -30.035 -43.635  -8.987  1.00  0.400          H  
ATOM  20074 1HD  LYS B1311     -27.586 -43.735  -8.787  1.00  0.400          H  
ATOM  20075 2HD  LYS B1311     -27.434 -44.134 -10.509  1.00  0.400          H  
ATOM  20076 1HE  LYS B1311     -28.647 -41.555  -9.435  1.00  0.400          H  
ATOM  20077 2HE  LYS B1311     -26.968 -41.734  -9.980  1.00  0.400          H  
ATOM  20078 1HZ  LYS B1311     -28.371 -40.846 -11.719  1.00  0.400          H  
ATOM  20079 2HZ  LYS B1311     -27.806 -42.326 -12.181  1.00  0.400          H  
ATOM  20080 3HZ  LYS B1311     -29.362 -42.156 -11.663  1.00  0.400          H  
ATOM  20081  N   TYR B1312     -30.677 -48.383 -10.806  1.00  0.230          N  
ATOM  20082  CA  TYR B1312     -30.483 -49.819 -10.992  1.00  0.250          C  
ATOM  20083  C   TYR B1312     -29.092 -50.105 -11.527  1.00  0.240          C  
ATOM  20084  O   TYR B1312     -28.809 -51.190 -12.042  1.00  0.250          O  
ATOM  20085  CB  TYR B1312     -31.548 -50.357 -11.926  1.00  0.340          C  
ATOM  20086  CG  TYR B1312     -32.930 -50.300 -11.354  1.00  0.340          C  
ATOM  20087  CD1 TYR B1312     -33.744 -49.226 -11.629  1.00  0.340          C  
ATOM  20088  CD2 TYR B1312     -33.401 -51.341 -10.587  1.00  0.340          C  
ATOM  20089  CE1 TYR B1312     -35.026 -49.197 -11.152  1.00  0.340          C  
ATOM  20090  CE2 TYR B1312     -34.685 -51.301 -10.108  1.00  0.340          C  
ATOM  20091  CZ  TYR B1312     -35.497 -50.241 -10.393  1.00  0.340          C  
ATOM  20092  OH  TYR B1312     -36.786 -50.222  -9.924  1.00  0.340          O  
ATOM  20093  H   TYR B1312     -30.889 -47.818 -11.623  1.00  0.280          H  
ATOM  20094  HA  TYR B1312     -30.579 -50.314 -10.024  1.00  0.300          H  
ATOM  20095 1HB  TYR B1312     -31.547 -49.775 -12.841  1.00  0.410          H  
ATOM  20096 2HB  TYR B1312     -31.324 -51.390 -12.188  1.00  0.410          H  
ATOM  20097  HD1 TYR B1312     -33.376 -48.401 -12.235  1.00  0.410          H  
ATOM  20098  HD2 TYR B1312     -32.762 -52.197 -10.368  1.00  0.410          H  
ATOM  20099  HE1 TYR B1312     -35.665 -48.358 -11.380  1.00  0.410          H  
ATOM  20100  HE2 TYR B1312     -35.065 -52.123  -9.509  1.00  0.410          H  
ATOM  20101  HH  TYR B1312     -36.924 -50.971  -9.341  1.00  0.410          H  
ATOM  20102  N   ASP B1313     -28.239 -49.099 -11.391  1.00  0.240          N  
ATOM  20103  CA  ASP B1313     -26.872 -49.110 -11.852  1.00  0.230          C  
ATOM  20104  C   ASP B1313     -25.950 -49.953 -10.989  1.00  0.280          C  
ATOM  20105  O   ASP B1313     -24.975 -50.487 -11.505  1.00  0.550          O  
ATOM  20106  CB  ASP B1313     -26.310 -47.691 -11.841  1.00  0.330          C  
ATOM  20107  CG  ASP B1313     -26.963 -46.742 -12.830  1.00  0.330          C  
ATOM  20108  OD1 ASP B1313     -27.720 -47.164 -13.685  1.00  0.330          O  
ATOM  20109  OD2 ASP B1313     -26.679 -45.577 -12.725  1.00  0.330          O  
ATOM  20110  H   ASP B1313     -28.586 -48.254 -10.967  1.00  0.290          H  
ATOM  20111  HA  ASP B1313     -26.854 -49.498 -12.870  1.00  0.280          H  
ATOM  20112 1HB  ASP B1313     -26.421 -47.273 -10.843  1.00  0.390          H  
ATOM  20113 2HB  ASP B1313     -25.237 -47.729 -12.049  1.00  0.390          H  
ATOM  20114  N   TYR B1314     -26.237 -50.078  -9.687  1.00  0.200          N  
ATOM  20115  CA  TYR B1314     -25.315 -50.772  -8.797  1.00  0.210          C  
ATOM  20116  C   TYR B1314     -25.855 -52.084  -8.245  1.00  0.210          C  
ATOM  20117  O   TYR B1314     -26.913 -52.124  -7.610  1.00  0.270          O  
ATOM  20118  CB  TYR B1314     -25.011 -49.881  -7.609  1.00  0.290          C  
ATOM  20119  CG  TYR B1314     -24.460 -48.582  -7.994  1.00  0.290          C  
ATOM  20120  CD1 TYR B1314     -25.311 -47.478  -8.020  1.00  0.290          C  
ATOM  20121  CD2 TYR B1314     -23.148 -48.461  -8.354  1.00  0.290          C  
ATOM  20122  CE1 TYR B1314     -24.827 -46.253  -8.387  1.00  0.290          C  
ATOM  20123  CE2 TYR B1314     -22.667 -47.232  -8.723  1.00  0.290          C  
ATOM  20124  CZ  TYR B1314     -23.497 -46.134  -8.735  1.00  0.290          C  
ATOM  20125  OH  TYR B1314     -22.988 -44.916  -9.086  1.00  0.290          O  
ATOM  20126  H   TYR B1314     -27.064 -49.653  -9.296  1.00  0.240          H  
ATOM  20127  HA  TYR B1314     -24.398 -50.988  -9.343  1.00  0.250          H  
ATOM  20128 1HB  TYR B1314     -25.924 -49.703  -7.052  1.00  0.350          H  
ATOM  20129 2HB  TYR B1314     -24.303 -50.379  -6.942  1.00  0.350          H  
ATOM  20130  HD1 TYR B1314     -26.360 -47.586  -7.738  1.00  0.350          H  
ATOM  20131  HD2 TYR B1314     -22.496 -49.334  -8.347  1.00  0.350          H  
ATOM  20132  HE1 TYR B1314     -25.483 -45.383  -8.398  1.00  0.350          H  
ATOM  20133  HE2 TYR B1314     -21.624 -47.117  -9.010  1.00  0.350          H  
ATOM  20134  HH  TYR B1314     -22.042 -45.013  -9.214  1.00  0.350          H  
ATOM  20135  N   LEU B1315     -25.086 -53.144  -8.450  1.00  0.220          N  
ATOM  20136  CA  LEU B1315     -25.405 -54.490  -7.973  1.00  0.230          C  
ATOM  20137  C   LEU B1315     -24.273 -55.008  -7.108  1.00  0.230          C  
ATOM  20138  O   LEU B1315     -23.118 -54.954  -7.522  1.00  0.290          O  
ATOM  20139  CB  LEU B1315     -25.619 -55.411  -9.197  1.00  0.320          C  
ATOM  20140  CG  LEU B1315     -25.977 -56.926  -8.977  1.00  0.320          C  
ATOM  20141  CD1 LEU B1315     -26.814 -57.406 -10.157  1.00  0.320          C  
ATOM  20142  CD2 LEU B1315     -24.692 -57.792  -8.905  1.00  0.320          C  
ATOM  20143  H   LEU B1315     -24.238 -53.002  -9.011  1.00  0.260          H  
ATOM  20144  HA  LEU B1315     -26.316 -54.451  -7.377  1.00  0.280          H  
ATOM  20145 1HB  LEU B1315     -26.425 -54.977  -9.789  1.00  0.380          H  
ATOM  20146 2HB  LEU B1315     -24.746 -55.374  -9.784  1.00  0.380          H  
ATOM  20147  HG  LEU B1315     -26.543 -57.038  -8.076  1.00  0.380          H  
ATOM  20148 1HD1 LEU B1315     -27.073 -58.456 -10.020  1.00  0.380          H  
ATOM  20149 2HD1 LEU B1315     -27.727 -56.814 -10.225  1.00  0.380          H  
ATOM  20150 3HD1 LEU B1315     -26.240 -57.293 -11.078  1.00  0.380          H  
ATOM  20151 1HD2 LEU B1315     -24.963 -58.841  -8.781  1.00  0.380          H  
ATOM  20152 2HD2 LEU B1315     -24.144 -57.665  -9.831  1.00  0.380          H  
ATOM  20153 3HD2 LEU B1315     -24.058 -57.501  -8.079  1.00  0.380          H  
ATOM  20154  N   SER B1316     -24.572 -55.553  -5.930  1.00  0.220          N  
ATOM  20155  CA  SER B1316     -23.480 -56.059  -5.104  1.00  0.210          C  
ATOM  20156  C   SER B1316     -23.737 -57.449  -4.545  1.00  0.210          C  
ATOM  20157  O   SER B1316     -24.889 -57.853  -4.316  1.00  0.210          O  
ATOM  20158  CB  SER B1316     -23.201 -55.108  -3.962  1.00  0.300          C  
ATOM  20159  OG  SER B1316     -22.843 -53.850  -4.432  1.00  0.300          O  
ATOM  20160  H   SER B1316     -25.524 -55.579  -5.589  1.00  0.260          H  
ATOM  20161  HA  SER B1316     -22.590 -56.120  -5.718  1.00  0.250          H  
ATOM  20162 1HB  SER B1316     -24.075 -55.013  -3.348  1.00  0.360          H  
ATOM  20163 2HB  SER B1316     -22.403 -55.509  -3.339  1.00  0.360          H  
ATOM  20164  HG  SER B1316     -21.919 -53.902  -4.723  1.00  0.360          H  
ATOM  20165  N   ARG B1317     -22.635 -58.173  -4.355  1.00  0.220          N  
ATOM  20166  CA  ARG B1317     -22.621 -59.500  -3.762  1.00  0.220          C  
ATOM  20167  C   ARG B1317     -21.485 -59.670  -2.750  1.00  0.220          C  
ATOM  20168  O   ARG B1317     -20.472 -58.964  -2.798  1.00  0.230          O  
ATOM  20169  CB  ARG B1317     -22.513 -60.573  -4.841  1.00  0.310          C  
ATOM  20170  CG  ARG B1317     -23.710 -60.671  -5.770  1.00  0.310          C  
ATOM  20171  CD  ARG B1317     -23.542 -61.744  -6.763  1.00  0.310          C  
ATOM  20172  NE  ARG B1317     -24.706 -61.864  -7.621  1.00  0.310          N  
ATOM  20173  CZ  ARG B1317     -24.795 -62.667  -8.703  1.00  0.310          C  
ATOM  20174  NH1 ARG B1317     -23.771 -63.406  -9.074  1.00  0.310          N  
ATOM  20175  NH2 ARG B1317     -25.919 -62.710  -9.395  1.00  0.310          N  
ATOM  20176  H   ARG B1317     -21.750 -57.740  -4.636  1.00  0.260          H  
ATOM  20177  HA  ARG B1317     -23.564 -59.635  -3.246  1.00  0.260          H  
ATOM  20178 1HB  ARG B1317     -21.627 -60.393  -5.447  1.00  0.370          H  
ATOM  20179 2HB  ARG B1317     -22.392 -61.548  -4.363  1.00  0.370          H  
ATOM  20180 1HG  ARG B1317     -24.606 -60.877  -5.181  1.00  0.370          H  
ATOM  20181 2HG  ARG B1317     -23.836 -59.734  -6.309  1.00  0.370          H  
ATOM  20182 1HD  ARG B1317     -22.674 -61.525  -7.386  1.00  0.370          H  
ATOM  20183 2HD  ARG B1317     -23.397 -62.692  -6.243  1.00  0.370          H  
ATOM  20184  HE  ARG B1317     -25.518 -61.317  -7.374  1.00  0.370          H  
ATOM  20185 1HH1 ARG B1317     -22.909 -63.384  -8.557  1.00  0.370          H  
ATOM  20186 2HH1 ARG B1317     -23.835 -64.015  -9.906  1.00  0.370          H  
ATOM  20187 1HH2 ARG B1317     -26.705 -62.146  -9.118  1.00  0.370          H  
ATOM  20188 2HH2 ARG B1317     -25.988 -63.313 -10.206  1.00  0.370          H  
ATOM  20189  N   PHE B1318     -21.650 -60.623  -1.842  1.00  0.210          N  
ATOM  20190  CA  PHE B1318     -20.608 -60.943  -0.875  1.00  0.210          C  
ATOM  20191  C   PHE B1318     -20.505 -62.451  -0.776  1.00  0.210          C  
ATOM  20192  O   PHE B1318     -21.457 -63.131  -0.390  1.00  0.210          O  
ATOM  20193  CB  PHE B1318     -20.926 -60.310   0.478  1.00  0.290          C  
ATOM  20194  CG  PHE B1318     -19.832 -60.419   1.508  1.00  0.290          C  
ATOM  20195  CD1 PHE B1318     -18.602 -59.866   1.253  1.00  0.290          C  
ATOM  20196  CD2 PHE B1318     -20.033 -61.027   2.728  1.00  0.290          C  
ATOM  20197  CE1 PHE B1318     -17.589 -59.903   2.161  1.00  0.290          C  
ATOM  20198  CE2 PHE B1318     -19.019 -61.069   3.654  1.00  0.290          C  
ATOM  20199  CZ  PHE B1318     -17.798 -60.499   3.371  1.00  0.290          C  
ATOM  20200  H   PHE B1318     -22.528 -61.147  -1.854  1.00  0.250          H  
ATOM  20201  HA  PHE B1318     -19.658 -60.565  -1.240  1.00  0.250          H  
ATOM  20202 1HB  PHE B1318     -21.161 -59.262   0.340  1.00  0.350          H  
ATOM  20203 2HB  PHE B1318     -21.813 -60.786   0.878  1.00  0.350          H  
ATOM  20204  HD1 PHE B1318     -18.447 -59.404   0.305  1.00  0.350          H  
ATOM  20205  HD2 PHE B1318     -20.997 -61.473   2.957  1.00  0.350          H  
ATOM  20206  HE1 PHE B1318     -16.620 -59.457   1.921  1.00  0.350          H  
ATOM  20207  HE2 PHE B1318     -19.181 -61.551   4.616  1.00  0.350          H  
ATOM  20208  HZ  PHE B1318     -17.002 -60.532   4.110  1.00  0.350          H  
ATOM  20209  N   ASN B1319     -19.358 -62.981  -1.187  1.00  0.210          N  
ATOM  20210  CA  ASN B1319     -19.107 -64.416  -1.260  1.00  0.210          C  
ATOM  20211  C   ASN B1319     -20.181 -65.098  -2.111  1.00  0.220          C  
ATOM  20212  O   ASN B1319     -20.680 -66.175  -1.781  1.00  0.250          O  
ATOM  20213  CB  ASN B1319     -19.046 -65.012   0.135  1.00  0.290          C  
ATOM  20214  CG  ASN B1319     -17.948 -64.402   0.939  1.00  0.290          C  
ATOM  20215  OD1 ASN B1319     -16.896 -64.040   0.374  1.00  0.290          O  
ATOM  20216  ND2 ASN B1319     -18.157 -64.298   2.230  1.00  0.290          N  
ATOM  20217  H   ASN B1319     -18.606 -62.346  -1.472  1.00  0.250          H  
ATOM  20218  HA  ASN B1319     -18.150 -64.572  -1.764  1.00  0.250          H  
ATOM  20219 1HB  ASN B1319     -19.993 -64.868   0.652  1.00  0.350          H  
ATOM  20220 2HB  ASN B1319     -18.875 -66.085   0.061  1.00  0.350          H  
ATOM  20221 1HD2 ASN B1319     -17.454 -63.922   2.833  1.00  0.350          H  
ATOM  20222 2HD2 ASN B1319     -19.026 -64.612   2.619  1.00  0.350          H  
ATOM  20223  N   GLY B1320     -20.577 -64.418  -3.178  1.00  0.230          N  
ATOM  20224  CA  GLY B1320     -21.583 -64.862  -4.131  1.00  0.240          C  
ATOM  20225  C   GLY B1320     -23.038 -64.628  -3.694  1.00  0.240          C  
ATOM  20226  O   GLY B1320     -23.958 -64.877  -4.477  1.00  0.260          O  
ATOM  20227  H   GLY B1320     -20.039 -63.577  -3.394  1.00  0.280          H  
ATOM  20228 1HA  GLY B1320     -21.403 -64.353  -5.079  1.00  0.290          H  
ATOM  20229 2HA  GLY B1320     -21.434 -65.924  -4.321  1.00  0.290          H  
ATOM  20230  N   LYS B1321     -23.268 -64.127  -2.481  1.00  0.210          N  
ATOM  20231  CA  LYS B1321     -24.632 -63.939  -2.007  1.00  0.220          C  
ATOM  20232  C   LYS B1321     -25.080 -62.506  -2.238  1.00  0.220          C  
ATOM  20233  O   LYS B1321     -24.245 -61.608  -2.220  1.00  0.210          O  
ATOM  20234  CB  LYS B1321     -24.709 -64.282  -0.513  1.00  0.300          C  
ATOM  20235  CG  LYS B1321     -24.244 -65.705  -0.149  1.00  0.300          C  
ATOM  20236  CD  LYS B1321     -25.122 -66.794  -0.780  1.00  0.300          C  
ATOM  20237  CE  LYS B1321     -24.716 -68.182  -0.293  1.00  0.300          C  
ATOM  20238  NZ  LYS B1321     -25.524 -69.261  -0.941  1.00  0.300          N  
ATOM  20239  H   LYS B1321     -22.494 -63.912  -1.847  1.00  0.250          H  
ATOM  20240  HA  LYS B1321     -25.265 -64.615  -2.561  1.00  0.260          H  
ATOM  20241 1HB  LYS B1321     -24.072 -63.587   0.040  1.00  0.360          H  
ATOM  20242 2HB  LYS B1321     -25.720 -64.154  -0.142  1.00  0.360          H  
ATOM  20243 1HG  LYS B1321     -23.211 -65.836  -0.494  1.00  0.360          H  
ATOM  20244 2HG  LYS B1321     -24.257 -65.817   0.933  1.00  0.360          H  
ATOM  20245 1HD  LYS B1321     -26.170 -66.614  -0.539  1.00  0.360          H  
ATOM  20246 2HD  LYS B1321     -25.002 -66.777  -1.863  1.00  0.360          H  
ATOM  20247 1HE  LYS B1321     -23.662 -68.344  -0.523  1.00  0.360          H  
ATOM  20248 2HE  LYS B1321     -24.855 -68.237   0.786  1.00  0.360          H  
ATOM  20249 1HZ  LYS B1321     -25.224 -70.162  -0.594  1.00  0.360          H  
ATOM  20250 2HZ  LYS B1321     -26.503 -69.128  -0.726  1.00  0.360          H  
ATOM  20251 3HZ  LYS B1321     -25.392 -69.226  -1.943  1.00  0.360          H  
ATOM  20252  N   PRO B1322     -26.384 -62.222  -2.402  1.00  0.230          N  
ATOM  20253  CA  PRO B1322     -26.918 -60.876  -2.521  1.00  0.230          C  
ATOM  20254  C   PRO B1322     -26.403 -60.016  -1.392  1.00  0.220          C  
ATOM  20255  O   PRO B1322     -26.481 -60.420  -0.226  1.00  0.230          O  
ATOM  20256  CB  PRO B1322     -28.426 -61.116  -2.400  1.00  0.350          C  
ATOM  20257  CG  PRO B1322     -28.629 -62.516  -2.934  1.00  0.350          C  
ATOM  20258  CD  PRO B1322     -27.412 -63.291  -2.470  1.00  0.350          C  
ATOM  20259  HA  PRO B1322     -26.633 -60.450  -3.505  1.00  0.280          H  
ATOM  20260 1HB  PRO B1322     -28.729 -61.022  -1.342  1.00  0.410          H  
ATOM  20261 2HB  PRO B1322     -28.986 -60.367  -2.939  1.00  0.410          H  
ATOM  20262 1HG  PRO B1322     -29.574 -62.931  -2.547  1.00  0.410          H  
ATOM  20263 2HG  PRO B1322     -28.723 -62.488  -4.031  1.00  0.410          H  
ATOM  20264 1HD  PRO B1322     -27.591 -63.746  -1.488  1.00  0.410          H  
ATOM  20265 2HD  PRO B1322     -27.180 -64.029  -3.248  1.00  0.410          H  
ATOM  20266  N   ALA B1323     -25.973 -58.806  -1.700  1.00  0.210          N  
ATOM  20267  CA  ALA B1323     -25.430 -57.951  -0.666  1.00  0.200          C  
ATOM  20268  C   ALA B1323     -25.558 -56.488  -0.999  1.00  0.190          C  
ATOM  20269  O   ALA B1323     -25.831 -56.115  -2.136  1.00  0.210          O  
ATOM  20270  CB  ALA B1323     -23.951 -58.259  -0.458  1.00  0.280          C  
ATOM  20271  H   ALA B1323     -25.912 -58.502  -2.677  1.00  0.250          H  
ATOM  20272  HA  ALA B1323     -25.979 -58.146   0.254  1.00  0.240          H  
ATOM  20273 1HB  ALA B1323     -23.560 -57.637   0.346  1.00  0.340          H  
ATOM  20274 2HB  ALA B1323     -23.833 -59.307  -0.201  1.00  0.340          H  
ATOM  20275 3HB  ALA B1323     -23.417 -58.044  -1.367  1.00  0.340          H  
ATOM  20276  N   SER B1324     -25.369 -55.676   0.021  1.00  0.180          N  
ATOM  20277  CA  SER B1324     -25.248 -54.235  -0.122  1.00  0.170          C  
ATOM  20278  C   SER B1324     -24.013 -53.826   0.622  1.00  0.170          C  
ATOM  20279  O   SER B1324     -23.244 -54.681   1.082  1.00  0.170          O  
ATOM  20280  CB  SER B1324     -26.402 -53.471   0.465  1.00  0.240          C  
ATOM  20281  OG  SER B1324     -26.282 -52.116   0.142  1.00  0.240          O  
ATOM  20282  H   SER B1324     -25.279 -56.102   0.947  1.00  0.220          H  
ATOM  20283  HA  SER B1324     -25.134 -53.972  -1.176  1.00  0.200          H  
ATOM  20284 1HB  SER B1324     -27.346 -53.868   0.092  1.00  0.290          H  
ATOM  20285 2HB  SER B1324     -26.381 -53.579   1.535  1.00  0.290          H  
ATOM  20286  HG  SER B1324     -26.994 -51.662   0.595  1.00  0.290          H  
ATOM  20287  N   GLY B1325     -23.813 -52.535   0.757  1.00  0.180          N  
ATOM  20288  CA  GLY B1325     -22.641 -52.064   1.457  1.00  0.190          C  
ATOM  20289  C   GLY B1325     -22.429 -50.577   1.403  1.00  0.180          C  
ATOM  20290  O   GLY B1325     -23.070 -49.851   0.637  1.00  0.190          O  
ATOM  20291  H   GLY B1325     -24.504 -51.898   0.376  1.00  0.220          H  
ATOM  20292 1HA  GLY B1325     -22.702 -52.365   2.487  1.00  0.230          H  
ATOM  20293 2HA  GLY B1325     -21.760 -52.561   1.050  1.00  0.230          H  
ATOM  20294  N   LEU B1326     -21.497 -50.137   2.226  1.00  0.170          N  
ATOM  20295  CA  LEU B1326     -21.131 -48.744   2.305  1.00  0.170          C  
ATOM  20296  C   LEU B1326     -19.621 -48.563   2.255  1.00  0.170          C  
ATOM  20297  O   LEU B1326     -18.893 -49.065   3.123  1.00  0.180          O  
ATOM  20298  CB  LEU B1326     -21.700 -48.170   3.604  1.00  0.240          C  
ATOM  20299  CG  LEU B1326     -23.249 -48.184   3.752  1.00  0.240          C  
ATOM  20300  CD1 LEU B1326     -23.585 -47.736   5.131  1.00  0.240          C  
ATOM  20301  CD2 LEU B1326     -23.922 -47.289   2.698  1.00  0.240          C  
ATOM  20302  H   LEU B1326     -21.029 -50.836   2.806  1.00  0.200          H  
ATOM  20303  HA  LEU B1326     -21.545 -48.219   1.449  1.00  0.200          H  
ATOM  20304 1HB  LEU B1326     -21.310 -48.770   4.413  1.00  0.290          H  
ATOM  20305 2HB  LEU B1326     -21.338 -47.181   3.746  1.00  0.290          H  
ATOM  20306  HG  LEU B1326     -23.611 -49.196   3.632  1.00  0.290          H  
ATOM  20307 1HD1 LEU B1326     -24.661 -47.754   5.272  1.00  0.290          H  
ATOM  20308 2HD1 LEU B1326     -23.113 -48.406   5.851  1.00  0.290          H  
ATOM  20309 3HD1 LEU B1326     -23.217 -46.725   5.272  1.00  0.290          H  
ATOM  20310 1HD2 LEU B1326     -24.991 -47.320   2.818  1.00  0.290          H  
ATOM  20311 2HD2 LEU B1326     -23.598 -46.284   2.795  1.00  0.290          H  
ATOM  20312 3HD2 LEU B1326     -23.686 -47.640   1.720  1.00  0.290          H  
ATOM  20313  N   GLY B1327     -19.149 -47.865   1.225  1.00  0.180          N  
ATOM  20314  CA  GLY B1327     -17.718 -47.594   1.093  1.00  0.180          C  
ATOM  20315  C   GLY B1327     -17.456 -46.347   1.894  1.00  0.180          C  
ATOM  20316  O   GLY B1327     -18.017 -45.299   1.589  1.00  0.180          O  
ATOM  20317  H   GLY B1327     -19.812 -47.517   0.527  1.00  0.220          H  
ATOM  20318 1HA  GLY B1327     -17.127 -48.426   1.478  1.00  0.220          H  
ATOM  20319 2HA  GLY B1327     -17.453 -47.440   0.048  1.00  0.220          H  
ATOM  20320  N   VAL B1328     -16.590 -46.426   2.888  1.00  0.170          N  
ATOM  20321  CA  VAL B1328     -16.371 -45.274   3.751  1.00  0.170          C  
ATOM  20322  C   VAL B1328     -15.021 -44.622   3.494  1.00  0.180          C  
ATOM  20323  O   VAL B1328     -13.965 -45.238   3.690  1.00  0.220          O  
ATOM  20324  CB  VAL B1328     -16.486 -45.730   5.230  1.00  0.240          C  
ATOM  20325  CG1 VAL B1328     -16.246 -44.565   6.190  1.00  0.240          C  
ATOM  20326  CG2 VAL B1328     -17.886 -46.357   5.471  1.00  0.240          C  
ATOM  20327  H   VAL B1328     -16.109 -47.313   3.074  1.00  0.200          H  
ATOM  20328  HA  VAL B1328     -17.147 -44.535   3.553  1.00  0.200          H  
ATOM  20329  HB  VAL B1328     -15.721 -46.468   5.419  1.00  0.290          H  
ATOM  20330 1HG1 VAL B1328     -16.312 -44.918   7.211  1.00  0.290          H  
ATOM  20331 2HG1 VAL B1328     -15.265 -44.137   6.022  1.00  0.290          H  
ATOM  20332 3HG1 VAL B1328     -17.004 -43.811   6.020  1.00  0.290          H  
ATOM  20333 1HG2 VAL B1328     -17.966 -46.694   6.499  1.00  0.290          H  
ATOM  20334 2HG2 VAL B1328     -18.653 -45.622   5.277  1.00  0.290          H  
ATOM  20335 3HG2 VAL B1328     -18.030 -47.208   4.803  1.00  0.290          H  
ATOM  20336  N   LYS B1329     -15.064 -43.350   3.074  1.00  0.180          N  
ATOM  20337  CA  LYS B1329     -13.873 -42.577   2.733  1.00  0.200          C  
ATOM  20338  C   LYS B1329     -13.551 -41.558   3.823  1.00  0.210          C  
ATOM  20339  O   LYS B1329     -14.417 -40.773   4.246  1.00  0.220          O  
ATOM  20340  CB  LYS B1329     -14.077 -41.872   1.393  1.00  0.270          C  
ATOM  20341  CG  LYS B1329     -14.262 -42.816   0.257  1.00  0.270          C  
ATOM  20342  CD  LYS B1329     -14.458 -42.111  -1.060  1.00  0.270          C  
ATOM  20343  CE  LYS B1329     -14.686 -43.134  -2.161  1.00  0.270          C  
ATOM  20344  NZ  LYS B1329     -15.006 -42.502  -3.477  1.00  0.270          N  
ATOM  20345  H   LYS B1329     -15.977 -42.896   2.956  1.00  0.220          H  
ATOM  20346  HA  LYS B1329     -13.024 -43.253   2.646  1.00  0.240          H  
ATOM  20347 1HB  LYS B1329     -14.935 -41.203   1.449  1.00  0.330          H  
ATOM  20348 2HB  LYS B1329     -13.199 -41.278   1.163  1.00  0.330          H  
ATOM  20349 1HG  LYS B1329     -13.391 -43.462   0.187  1.00  0.330          H  
ATOM  20350 2HG  LYS B1329     -15.139 -43.433   0.454  1.00  0.330          H  
ATOM  20351 1HD  LYS B1329     -15.322 -41.447  -1.000  1.00  0.330          H  
ATOM  20352 2HD  LYS B1329     -13.568 -41.517  -1.294  1.00  0.330          H  
ATOM  20353 1HE  LYS B1329     -13.787 -43.741  -2.269  1.00  0.330          H  
ATOM  20354 2HE  LYS B1329     -15.508 -43.781  -1.862  1.00  0.330          H  
ATOM  20355 1HZ  LYS B1329     -15.154 -43.232  -4.171  1.00  0.330          H  
ATOM  20356 2HZ  LYS B1329     -15.853 -41.940  -3.400  1.00  0.330          H  
ATOM  20357 3HZ  LYS B1329     -14.242 -41.915  -3.764  1.00  0.330          H  
ATOM  20358  N   LEU B1330     -12.290 -41.567   4.242  1.00  0.200          N  
ATOM  20359  CA  LEU B1330     -11.753 -40.703   5.290  1.00  0.200          C  
ATOM  20360  C   LEU B1330     -11.654 -39.250   4.874  1.00  0.210          C  
ATOM  20361  O   LEU B1330     -11.165 -38.932   3.782  1.00  0.250          O  
ATOM  20362  CB  LEU B1330     -10.340 -41.192   5.660  1.00  0.280          C  
ATOM  20363  CG  LEU B1330      -9.616 -40.546   6.869  1.00  0.280          C  
ATOM  20364  CD1 LEU B1330     -10.368 -40.844   8.176  1.00  0.280          C  
ATOM  20365  CD2 LEU B1330      -8.230 -41.132   6.948  1.00  0.280          C  
ATOM  20366  H   LEU B1330     -11.676 -42.242   3.809  1.00  0.240          H  
ATOM  20367  HA  LEU B1330     -12.414 -40.767   6.153  1.00  0.240          H  
ATOM  20368 1HB  LEU B1330     -10.351 -42.227   5.810  1.00  0.340          H  
ATOM  20369 2HB  LEU B1330      -9.706 -41.004   4.794  1.00  0.340          H  
ATOM  20370  HG  LEU B1330      -9.547 -39.473   6.743  1.00  0.340          H  
ATOM  20371 1HD1 LEU B1330      -9.829 -40.413   9.014  1.00  0.340          H  
ATOM  20372 2HD1 LEU B1330     -11.365 -40.421   8.149  1.00  0.340          H  
ATOM  20373 3HD1 LEU B1330     -10.443 -41.896   8.316  1.00  0.340          H  
ATOM  20374 1HD2 LEU B1330      -7.696 -40.694   7.794  1.00  0.340          H  
ATOM  20375 2HD2 LEU B1330      -8.302 -42.204   7.076  1.00  0.340          H  
ATOM  20376 3HD2 LEU B1330      -7.690 -40.914   6.029  1.00  0.340          H  
ATOM  20377  N   ALA B1331     -12.146 -38.360   5.725  1.00  0.200          N  
ATOM  20378  CA  ALA B1331     -12.043 -36.932   5.482  1.00  0.230          C  
ATOM  20379  C   ALA B1331     -10.578 -36.534   5.513  1.00  0.230          C  
ATOM  20380  O   ALA B1331      -9.819 -37.054   6.334  1.00  0.230          O  
ATOM  20381  CB  ALA B1331     -12.824 -36.156   6.513  1.00  0.310          C  
ATOM  20382  H   ALA B1331     -12.583 -38.680   6.590  1.00  0.240          H  
ATOM  20383  HA  ALA B1331     -12.440 -36.711   4.496  1.00  0.280          H  
ATOM  20384 1HB  ALA B1331     -12.717 -35.109   6.299  1.00  0.370          H  
ATOM  20385 2HB  ALA B1331     -13.874 -36.435   6.481  1.00  0.370          H  
ATOM  20386 3HB  ALA B1331     -12.432 -36.366   7.495  1.00  0.370          H  
ATOM  20387  N   SER B1332     -10.186 -35.591   4.677  1.00  0.260          N  
ATOM  20388  CA  SER B1332      -8.816 -35.121   4.680  1.00  0.260          C  
ATOM  20389  C   SER B1332      -8.404 -34.622   6.056  1.00  0.250          C  
ATOM  20390  O   SER B1332      -9.097 -33.806   6.667  1.00  0.240          O  
ATOM  20391  CB  SER B1332      -8.656 -34.010   3.666  1.00  0.360          C  
ATOM  20392  OG  SER B1332      -7.374 -33.470   3.723  1.00  0.360          O  
ATOM  20393  H   SER B1332     -10.839 -35.201   4.002  1.00  0.310          H  
ATOM  20394  HA  SER B1332      -8.165 -35.951   4.403  1.00  0.310          H  
ATOM  20395 1HB  SER B1332      -8.850 -34.402   2.666  1.00  0.440          H  
ATOM  20396 2HB  SER B1332      -9.395 -33.236   3.859  1.00  0.440          H  
ATOM  20397  HG  SER B1332      -7.337 -32.817   3.027  1.00  0.440          H  
ATOM  20398  N   GLY B1333      -7.271 -35.128   6.543  1.00  0.240          N  
ATOM  20399  CA  GLY B1333      -6.700 -34.756   7.835  1.00  0.220          C  
ATOM  20400  C   GLY B1333      -7.291 -35.498   9.044  1.00  0.200          C  
ATOM  20401  O   GLY B1333      -6.852 -35.281  10.177  1.00  0.200          O  
ATOM  20402  H   GLY B1333      -6.758 -35.796   5.974  1.00  0.290          H  
ATOM  20403 1HA  GLY B1333      -5.625 -34.940   7.796  1.00  0.260          H  
ATOM  20404 2HA  GLY B1333      -6.825 -33.685   7.978  1.00  0.260          H  
ATOM  20405  N   ALA B1334      -8.286 -36.352   8.818  1.00  0.180          N  
ATOM  20406  CA  ALA B1334      -8.929 -37.098   9.894  1.00  0.170          C  
ATOM  20407  C   ALA B1334      -8.079 -38.303  10.273  1.00  0.150          C  
ATOM  20408  O   ALA B1334      -7.296 -38.788   9.461  1.00  0.160          O  
ATOM  20409  CB  ALA B1334     -10.324 -37.511   9.476  1.00  0.240          C  
ATOM  20410  H   ALA B1334      -8.623 -36.491   7.861  1.00  0.220          H  
ATOM  20411  HA  ALA B1334      -8.999 -36.453  10.769  1.00  0.200          H  
ATOM  20412 1HB  ALA B1334     -10.805 -38.060  10.283  1.00  0.290          H  
ATOM  20413 2HB  ALA B1334     -10.894 -36.620   9.241  1.00  0.290          H  
ATOM  20414 3HB  ALA B1334     -10.268 -38.129   8.604  1.00  0.290          H  
ATOM  20415  N   ASN B1335      -8.212 -38.774  11.515  1.00  0.140          N  
ATOM  20416  CA  ASN B1335      -7.500 -39.971  11.953  1.00  0.130          C  
ATOM  20417  C   ASN B1335      -8.230 -41.244  11.527  1.00  0.130          C  
ATOM  20418  O   ASN B1335      -9.372 -41.489  11.935  1.00  0.150          O  
ATOM  20419  CB  ASN B1335      -7.232 -39.936  13.448  1.00  0.190          C  
ATOM  20420  CG  ASN B1335      -6.432 -41.126  13.876  1.00  0.190          C  
ATOM  20421  OD1 ASN B1335      -6.974 -42.217  14.104  1.00  0.190          O  
ATOM  20422  ND2 ASN B1335      -5.149 -40.964  13.958  1.00  0.190          N  
ATOM  20423  H   ASN B1335      -8.837 -38.306  12.155  1.00  0.170          H  
ATOM  20424  HA  ASN B1335      -6.527 -39.985  11.455  1.00  0.160          H  
ATOM  20425 1HB  ASN B1335      -6.676 -39.031  13.698  1.00  0.220          H  
ATOM  20426 2HB  ASN B1335      -8.165 -39.907  13.994  1.00  0.220          H  
ATOM  20427 1HD2 ASN B1335      -4.566 -41.772  14.187  1.00  0.220          H  
ATOM  20428 2HD2 ASN B1335      -4.744 -40.065  13.765  1.00  0.220          H  
ATOM  20429  N   GLU B1336      -7.567 -42.040  10.689  1.00  0.140          N  
ATOM  20430  CA  GLU B1336      -8.143 -43.244  10.086  1.00  0.180          C  
ATOM  20431  C   GLU B1336      -8.649 -44.257  11.123  1.00  0.150          C  
ATOM  20432  O   GLU B1336      -9.786 -44.734  11.042  1.00  0.160          O  
ATOM  20433  CB  GLU B1336      -7.064 -43.860   9.185  1.00  0.240          C  
ATOM  20434  CG  GLU B1336      -7.492 -44.961   8.249  1.00  0.240          C  
ATOM  20435  CD  GLU B1336      -6.315 -45.481   7.431  1.00  0.240          C  
ATOM  20436  OE1 GLU B1336      -5.213 -45.352   7.907  1.00  0.240          O  
ATOM  20437  OE2 GLU B1336      -6.501 -45.948   6.317  1.00  0.240          O  
ATOM  20438  H   GLU B1336      -6.629 -41.762  10.423  1.00  0.170          H  
ATOM  20439  HA  GLU B1336      -8.983 -42.957   9.475  1.00  0.220          H  
ATOM  20440 1HB  GLU B1336      -6.602 -43.078   8.588  1.00  0.280          H  
ATOM  20441 2HB  GLU B1336      -6.281 -44.277   9.818  1.00  0.280          H  
ATOM  20442 1HG  GLU B1336      -7.937 -45.746   8.794  1.00  0.280          H  
ATOM  20443 2HG  GLU B1336      -8.243 -44.569   7.576  1.00  0.280          H  
ATOM  20444  N   MET B1337      -7.825 -44.544  12.128  1.00  0.160          N  
ATOM  20445  CA  MET B1337      -8.202 -45.480  13.179  1.00  0.170          C  
ATOM  20446  C   MET B1337      -9.365 -44.978  14.024  1.00  0.170          C  
ATOM  20447  O   MET B1337     -10.298 -45.738  14.291  1.00  0.180          O  
ATOM  20448  CB  MET B1337      -6.979 -45.820  14.018  1.00  0.230          C  
ATOM  20449  CG  MET B1337      -5.958 -46.677  13.256  1.00  0.230          C  
ATOM  20450  SD  MET B1337      -4.402 -46.900  14.113  1.00  0.230          S  
ATOM  20451  CE  MET B1337      -4.782 -47.933  15.512  1.00  0.230          C  
ATOM  20452  H   MET B1337      -6.904 -44.128  12.125  1.00  0.190          H  
ATOM  20453  HA  MET B1337      -8.534 -46.398  12.707  1.00  0.200          H  
ATOM  20454 1HB  MET B1337      -6.478 -44.898  14.330  1.00  0.280          H  
ATOM  20455 2HB  MET B1337      -7.293 -46.348  14.915  1.00  0.280          H  
ATOM  20456 1HG  MET B1337      -6.386 -47.658  13.075  1.00  0.280          H  
ATOM  20457 2HG  MET B1337      -5.753 -46.220  12.288  1.00  0.280          H  
ATOM  20458 1HE  MET B1337      -3.871 -48.131  16.078  1.00  0.280          H  
ATOM  20459 2HE  MET B1337      -5.502 -47.433  16.157  1.00  0.280          H  
ATOM  20460 3HE  MET B1337      -5.199 -48.861  15.165  1.00  0.280          H  
ATOM  20461  N   ALA B1338      -9.326 -43.705  14.436  1.00  0.160          N  
ATOM  20462  CA  ALA B1338     -10.400 -43.148  15.245  1.00  0.160          C  
ATOM  20463  C   ALA B1338     -11.709 -43.166  14.479  1.00  0.160          C  
ATOM  20464  O   ALA B1338     -12.766 -43.476  15.041  1.00  0.160          O  
ATOM  20465  CB  ALA B1338     -10.074 -41.727  15.649  1.00  0.220          C  
ATOM  20466  H   ALA B1338      -8.528 -43.120  14.192  1.00  0.190          H  
ATOM  20467  HA  ALA B1338     -10.512 -43.768  16.137  1.00  0.190          H  
ATOM  20468 1HB  ALA B1338     -10.879 -41.331  16.265  1.00  0.270          H  
ATOM  20469 2HB  ALA B1338      -9.142 -41.716  16.210  1.00  0.270          H  
ATOM  20470 3HB  ALA B1338      -9.971 -41.124  14.752  1.00  0.270          H  
ATOM  20471  N   THR B1339     -11.633 -42.861  13.177  1.00  0.150          N  
ATOM  20472  CA  THR B1339     -12.818 -42.810  12.347  1.00  0.150          C  
ATOM  20473  C   THR B1339     -13.422 -44.199  12.311  1.00  0.150          C  
ATOM  20474  O   THR B1339     -14.631 -44.359  12.498  1.00  0.160          O  
ATOM  20475  CB  THR B1339     -12.484 -42.338  10.906  1.00  0.210          C  
ATOM  20476  OG1 THR B1339     -11.892 -41.026  10.947  1.00  0.210          O  
ATOM  20477  CG2 THR B1339     -13.787 -42.249  10.065  1.00  0.210          C  
ATOM  20478  H   THR B1339     -10.736 -42.598  12.765  1.00  0.180          H  
ATOM  20479  HA  THR B1339     -13.539 -42.121  12.788  1.00  0.180          H  
ATOM  20480  HB  THR B1339     -11.785 -43.034  10.441  1.00  0.250          H  
ATOM  20481  HG1 THR B1339     -11.007 -41.090  11.365  1.00  0.250          H  
ATOM  20482 1HG2 THR B1339     -13.545 -41.902   9.060  1.00  0.250          H  
ATOM  20483 2HG2 THR B1339     -14.265 -43.225  10.004  1.00  0.250          H  
ATOM  20484 3HG2 THR B1339     -14.470 -41.539  10.539  1.00  0.250          H  
ATOM  20485  N   ALA B1340     -12.584 -45.220  12.075  1.00  0.150          N  
ATOM  20486  CA  ALA B1340     -13.075 -46.585  12.012  1.00  0.160          C  
ATOM  20487  C   ALA B1340     -13.715 -47.017  13.327  1.00  0.160          C  
ATOM  20488  O   ALA B1340     -14.748 -47.692  13.303  1.00  0.180          O  
ATOM  20489  CB  ALA B1340     -11.949 -47.528  11.653  1.00  0.220          C  
ATOM  20490  H   ALA B1340     -11.590 -45.031  11.899  1.00  0.180          H  
ATOM  20491  HA  ALA B1340     -13.834 -46.631  11.234  1.00  0.190          H  
ATOM  20492 1HB  ALA B1340     -12.329 -48.549  11.575  1.00  0.260          H  
ATOM  20493 2HB  ALA B1340     -11.526 -47.221  10.700  1.00  0.260          H  
ATOM  20494 3HB  ALA B1340     -11.182 -47.481  12.427  1.00  0.260          H  
ATOM  20495  N   GLU B1341     -13.135 -46.627  14.473  1.00  0.160          N  
ATOM  20496  CA  GLU B1341     -13.728 -47.012  15.746  1.00  0.170          C  
ATOM  20497  C   GLU B1341     -15.117 -46.413  15.898  1.00  0.170          C  
ATOM  20498  O   GLU B1341     -16.047 -47.108  16.312  1.00  0.180          O  
ATOM  20499  CB  GLU B1341     -12.851 -46.561  16.915  1.00  0.230          C  
ATOM  20500  CG  GLU B1341     -11.538 -47.318  17.065  1.00  0.230          C  
ATOM  20501  CD  GLU B1341     -10.660 -46.743  18.148  1.00  0.230          C  
ATOM  20502  OE1 GLU B1341     -11.009 -45.715  18.681  1.00  0.230          O  
ATOM  20503  OE2 GLU B1341      -9.644 -47.329  18.440  1.00  0.230          O  
ATOM  20504  H   GLU B1341     -12.244 -46.116  14.448  1.00  0.190          H  
ATOM  20505  HA  GLU B1341     -13.817 -48.097  15.772  1.00  0.200          H  
ATOM  20506 1HB  GLU B1341     -12.610 -45.504  16.789  1.00  0.280          H  
ATOM  20507 2HB  GLU B1341     -13.409 -46.659  17.846  1.00  0.280          H  
ATOM  20508 1HG  GLU B1341     -11.759 -48.357  17.305  1.00  0.280          H  
ATOM  20509 2HG  GLU B1341     -11.006 -47.301  16.121  1.00  0.280          H  
ATOM  20510  N   LEU B1342     -15.276 -45.146  15.505  1.00  0.160          N  
ATOM  20511  CA  LEU B1342     -16.571 -44.495  15.605  1.00  0.170          C  
ATOM  20512  C   LEU B1342     -17.596 -45.143  14.675  1.00  0.180          C  
ATOM  20513  O   LEU B1342     -18.755 -45.324  15.068  1.00  0.180          O  
ATOM  20514  CB  LEU B1342     -16.431 -43.017  15.289  1.00  0.230          C  
ATOM  20515  CG  LEU B1342     -15.630 -42.153  16.287  1.00  0.230          C  
ATOM  20516  CD1 LEU B1342     -15.436 -40.774  15.671  1.00  0.230          C  
ATOM  20517  CD2 LEU B1342     -16.366 -42.049  17.623  1.00  0.230          C  
ATOM  20518  H   LEU B1342     -14.449 -44.616  15.201  1.00  0.190          H  
ATOM  20519  HA  LEU B1342     -16.932 -44.617  16.618  1.00  0.200          H  
ATOM  20520 1HB  LEU B1342     -15.955 -42.920  14.312  1.00  0.280          H  
ATOM  20521 2HB  LEU B1342     -17.424 -42.607  15.244  1.00  0.280          H  
ATOM  20522  HG  LEU B1342     -14.649 -42.597  16.452  1.00  0.280          H  
ATOM  20523 1HD1 LEU B1342     -14.859 -40.149  16.347  1.00  0.280          H  
ATOM  20524 2HD1 LEU B1342     -14.901 -40.869  14.719  1.00  0.280          H  
ATOM  20525 3HD1 LEU B1342     -16.407 -40.323  15.495  1.00  0.280          H  
ATOM  20526 1HD2 LEU B1342     -15.783 -41.428  18.300  1.00  0.280          H  
ATOM  20527 2HD2 LEU B1342     -17.345 -41.598  17.469  1.00  0.280          H  
ATOM  20528 3HD2 LEU B1342     -16.488 -43.028  18.069  1.00  0.280          H  
ATOM  20529  N   VAL B1343     -17.166 -45.536  13.468  1.00  0.180          N  
ATOM  20530  CA  VAL B1343     -18.056 -46.214  12.530  1.00  0.200          C  
ATOM  20531  C   VAL B1343     -18.530 -47.532  13.122  1.00  0.190          C  
ATOM  20532  O   VAL B1343     -19.726 -47.839  13.073  1.00  0.210          O  
ATOM  20533  CB  VAL B1343     -17.342 -46.478  11.175  1.00  0.270          C  
ATOM  20534  CG1 VAL B1343     -18.168 -47.415  10.259  1.00  0.270          C  
ATOM  20535  CG2 VAL B1343     -17.141 -45.146  10.443  1.00  0.270          C  
ATOM  20536  H   VAL B1343     -16.203 -45.310  13.194  1.00  0.220          H  
ATOM  20537  HA  VAL B1343     -18.921 -45.576  12.353  1.00  0.240          H  
ATOM  20538  HB  VAL B1343     -16.381 -46.950  11.371  1.00  0.330          H  
ATOM  20539 1HG1 VAL B1343     -17.622 -47.561   9.342  1.00  0.330          H  
ATOM  20540 2HG1 VAL B1343     -18.325 -48.383  10.738  1.00  0.330          H  
ATOM  20541 3HG1 VAL B1343     -19.117 -46.976  10.035  1.00  0.330          H  
ATOM  20542 1HG2 VAL B1343     -16.623 -45.324   9.508  1.00  0.330          H  
ATOM  20543 2HG2 VAL B1343     -18.112 -44.688  10.245  1.00  0.330          H  
ATOM  20544 3HG2 VAL B1343     -16.555 -44.475  11.052  1.00  0.330          H  
ATOM  20545  N   LEU B1344     -17.601 -48.308  13.679  1.00  0.180          N  
ATOM  20546  CA  LEU B1344     -17.952 -49.582  14.272  1.00  0.190          C  
ATOM  20547  C   LEU B1344     -18.871 -49.405  15.471  1.00  0.180          C  
ATOM  20548  O   LEU B1344     -19.818 -50.181  15.629  1.00  0.190          O  
ATOM  20549  CB  LEU B1344     -16.673 -50.321  14.665  1.00  0.260          C  
ATOM  20550  CG  LEU B1344     -15.780 -50.816  13.475  1.00  0.260          C  
ATOM  20551  CD1 LEU B1344     -14.448 -51.290  14.030  1.00  0.260          C  
ATOM  20552  CD2 LEU B1344     -16.478 -51.959  12.699  1.00  0.260          C  
ATOM  20553  H   LEU B1344     -16.621 -48.009  13.667  1.00  0.220          H  
ATOM  20554  HA  LEU B1344     -18.492 -50.161  13.535  1.00  0.230          H  
ATOM  20555 1HB  LEU B1344     -16.068 -49.645  15.271  1.00  0.310          H  
ATOM  20556 2HB  LEU B1344     -16.942 -51.183  15.276  1.00  0.310          H  
ATOM  20557  HG  LEU B1344     -15.589 -49.989  12.793  1.00  0.310          H  
ATOM  20558 1HD1 LEU B1344     -13.806 -51.618  13.204  1.00  0.310          H  
ATOM  20559 2HD1 LEU B1344     -13.963 -50.465  14.555  1.00  0.310          H  
ATOM  20560 3HD1 LEU B1344     -14.607 -52.117  14.717  1.00  0.310          H  
ATOM  20561 1HD2 LEU B1344     -15.827 -52.283  11.884  1.00  0.310          H  
ATOM  20562 2HD2 LEU B1344     -16.665 -52.798  13.370  1.00  0.310          H  
ATOM  20563 3HD2 LEU B1344     -17.410 -51.622  12.284  1.00  0.310          H  
ATOM  20564  N   ASN B1345     -18.638 -48.369  16.290  1.00  0.170          N  
ATOM  20565  CA  ASN B1345     -19.493 -48.141  17.441  1.00  0.190          C  
ATOM  20566  C   ASN B1345     -20.916 -47.858  16.978  1.00  0.170          C  
ATOM  20567  O   ASN B1345     -21.872 -48.421  17.529  1.00  0.190          O  
ATOM  20568  CB  ASN B1345     -18.975 -46.975  18.265  1.00  0.260          C  
ATOM  20569  CG  ASN B1345     -17.713 -47.286  19.028  1.00  0.260          C  
ATOM  20570  OD1 ASN B1345     -17.374 -48.445  19.293  1.00  0.260          O  
ATOM  20571  ND2 ASN B1345     -16.997 -46.253  19.390  1.00  0.260          N  
ATOM  20572  H   ASN B1345     -17.814 -47.780  16.143  1.00  0.200          H  
ATOM  20573  HA  ASN B1345     -19.511 -49.045  18.052  1.00  0.230          H  
ATOM  20574 1HB  ASN B1345     -18.776 -46.134  17.602  1.00  0.310          H  
ATOM  20575 2HB  ASN B1345     -19.745 -46.659  18.967  1.00  0.310          H  
ATOM  20576 1HD2 ASN B1345     -16.146 -46.389  19.895  1.00  0.310          H  
ATOM  20577 2HD2 ASN B1345     -17.299 -45.330  19.159  1.00  0.310          H  
ATOM  20578  N   ARG B1346     -21.064 -47.051  15.915  1.00  0.160          N  
ATOM  20579  CA  ARG B1346     -22.394 -46.763  15.405  1.00  0.160          C  
ATOM  20580  C   ARG B1346     -23.047 -48.009  14.834  1.00  0.160          C  
ATOM  20581  O   ARG B1346     -24.244 -48.207  15.037  1.00  0.160          O  
ATOM  20582  CB  ARG B1346     -22.385 -45.695  14.330  1.00  0.220          C  
ATOM  20583  CG  ARG B1346     -22.054 -44.273  14.750  1.00  0.220          C  
ATOM  20584  CD  ARG B1346     -23.008 -43.739  15.750  1.00  0.220          C  
ATOM  20585  NE  ARG B1346     -22.824 -42.314  15.967  1.00  0.220          N  
ATOM  20586  CZ  ARG B1346     -23.391 -41.602  16.964  1.00  0.220          C  
ATOM  20587  NH1 ARG B1346     -24.164 -42.190  17.868  1.00  0.220          N  
ATOM  20588  NH2 ARG B1346     -23.168 -40.296  17.033  1.00  0.220          N  
ATOM  20589  H   ARG B1346     -20.240 -46.587  15.513  1.00  0.190          H  
ATOM  20590  HA  ARG B1346     -23.011 -46.423  16.236  1.00  0.190          H  
ATOM  20591 1HB  ARG B1346     -21.622 -45.971  13.610  1.00  0.270          H  
ATOM  20592 2HB  ARG B1346     -23.343 -45.683  13.811  1.00  0.270          H  
ATOM  20593 1HG  ARG B1346     -21.053 -44.231  15.169  1.00  0.270          H  
ATOM  20594 2HG  ARG B1346     -22.113 -43.636  13.873  1.00  0.270          H  
ATOM  20595 1HD  ARG B1346     -24.033 -43.914  15.419  1.00  0.270          H  
ATOM  20596 2HD  ARG B1346     -22.840 -44.239  16.703  1.00  0.270          H  
ATOM  20597  HE  ARG B1346     -22.244 -41.815  15.303  1.00  0.270          H  
ATOM  20598 1HH1 ARG B1346     -24.345 -43.212  17.843  1.00  0.270          H  
ATOM  20599 2HH1 ARG B1346     -24.579 -41.643  18.610  1.00  0.270          H  
ATOM  20600 1HH2 ARG B1346     -22.579 -39.843  16.345  1.00  0.270          H  
ATOM  20601 2HH2 ARG B1346     -23.587 -39.742  17.774  1.00  0.270          H  
ATOM  20602  N   LEU B1347     -22.290 -48.856  14.128  1.00  0.180          N  
ATOM  20603  CA  LEU B1347     -22.902 -50.069  13.598  1.00  0.250          C  
ATOM  20604  C   LEU B1347     -23.431 -50.951  14.711  1.00  0.260          C  
ATOM  20605  O   LEU B1347     -24.539 -51.486  14.597  1.00  0.300          O  
ATOM  20606  CB  LEU B1347     -21.915 -50.882  12.757  1.00  0.320          C  
ATOM  20607  CG  LEU B1347     -21.528 -50.354  11.379  1.00  0.320          C  
ATOM  20608  CD1 LEU B1347     -20.363 -51.174  10.875  1.00  0.320          C  
ATOM  20609  CD2 LEU B1347     -22.729 -50.508  10.410  1.00  0.320          C  
ATOM  20610  H   LEU B1347     -21.311 -48.627  13.927  1.00  0.220          H  
ATOM  20611  HA  LEU B1347     -23.741 -49.784  12.981  1.00  0.300          H  
ATOM  20612 1HB  LEU B1347     -20.998 -50.990  13.335  1.00  0.390          H  
ATOM  20613 2HB  LEU B1347     -22.329 -51.860  12.615  1.00  0.390          H  
ATOM  20614  HG  LEU B1347     -21.222 -49.308  11.444  1.00  0.390          H  
ATOM  20615 1HD1 LEU B1347     -20.061 -50.830   9.904  1.00  0.390          H  
ATOM  20616 2HD1 LEU B1347     -19.536 -51.070  11.558  1.00  0.390          H  
ATOM  20617 3HD1 LEU B1347     -20.652 -52.221  10.811  1.00  0.390          H  
ATOM  20618 1HD2 LEU B1347     -22.448 -50.165   9.431  1.00  0.390          H  
ATOM  20619 2HD2 LEU B1347     -23.015 -51.561  10.350  1.00  0.390          H  
ATOM  20620 3HD2 LEU B1347     -23.576 -49.927  10.756  1.00  0.390          H  
ATOM  20621  N   ASP B1348     -22.676 -51.086  15.807  1.00  0.260          N  
ATOM  20622  CA  ASP B1348     -23.161 -51.913  16.901  1.00  0.300          C  
ATOM  20623  C   ASP B1348     -24.447 -51.338  17.500  1.00  0.260          C  
ATOM  20624  O   ASP B1348     -25.369 -52.085  17.828  1.00  0.290          O  
ATOM  20625  CB  ASP B1348     -22.097 -52.080  17.986  1.00  0.400          C  
ATOM  20626  CG  ASP B1348     -20.880 -53.006  17.599  1.00  0.400          C  
ATOM  20627  OD1 ASP B1348     -20.896 -53.710  16.588  1.00  0.400          O  
ATOM  20628  OD2 ASP B1348     -19.948 -53.005  18.368  1.00  0.400          O  
ATOM  20629  H   ASP B1348     -21.740 -50.664  15.841  1.00  0.310          H  
ATOM  20630  HA  ASP B1348     -23.399 -52.896  16.513  1.00  0.360          H  
ATOM  20631 1HB  ASP B1348     -21.699 -51.090  18.233  1.00  0.480          H  
ATOM  20632 2HB  ASP B1348     -22.563 -52.474  18.887  1.00  0.480          H  
ATOM  20633  N   GLU B1349     -24.543 -50.003  17.610  1.00  0.210          N  
ATOM  20634  CA  GLU B1349     -25.763 -49.372  18.128  1.00  0.200          C  
ATOM  20635  C   GLU B1349     -26.966 -49.644  17.211  1.00  0.200          C  
ATOM  20636  O   GLU B1349     -28.079 -49.916  17.677  1.00  0.270          O  
ATOM  20637  CB  GLU B1349     -25.575 -47.847  18.239  1.00  0.280          C  
ATOM  20638  CG  GLU B1349     -24.615 -47.365  19.326  1.00  0.280          C  
ATOM  20639  CD  GLU B1349     -24.347 -45.859  19.249  1.00  0.280          C  
ATOM  20640  OE1 GLU B1349     -24.737 -45.251  18.266  1.00  0.280          O  
ATOM  20641  OE2 GLU B1349     -23.763 -45.331  20.165  1.00  0.280          O  
ATOM  20642  H   GLU B1349     -23.724 -49.425  17.386  1.00  0.250          H  
ATOM  20643  HA  GLU B1349     -25.973 -49.783  19.114  1.00  0.240          H  
ATOM  20644 1HB  GLU B1349     -25.210 -47.463  17.290  1.00  0.340          H  
ATOM  20645 2HB  GLU B1349     -26.541 -47.381  18.423  1.00  0.340          H  
ATOM  20646 1HG  GLU B1349     -25.043 -47.599  20.299  1.00  0.340          H  
ATOM  20647 2HG  GLU B1349     -23.678 -47.905  19.236  1.00  0.340          H  
ATOM  20648  N   LEU B1350     -26.720 -49.585  15.899  1.00  0.180          N  
ATOM  20649  CA  LEU B1350     -27.709 -49.807  14.848  1.00  0.210          C  
ATOM  20650  C   LEU B1350     -28.184 -51.265  14.774  1.00  0.200          C  
ATOM  20651  O   LEU B1350     -29.362 -51.527  14.514  1.00  0.200          O  
ATOM  20652  CB  LEU B1350     -27.081 -49.347  13.519  1.00  0.280          C  
ATOM  20653  CG  LEU B1350     -26.832 -47.781  13.393  1.00  0.280          C  
ATOM  20654  CD1 LEU B1350     -25.893 -47.470  12.197  1.00  0.280          C  
ATOM  20655  CD2 LEU B1350     -28.162 -47.070  13.179  1.00  0.280          C  
ATOM  20656  H   LEU B1350     -25.775 -49.295  15.619  1.00  0.220          H  
ATOM  20657  HA  LEU B1350     -28.576 -49.196  15.073  1.00  0.250          H  
ATOM  20658 1HB  LEU B1350     -26.134 -49.854  13.390  1.00  0.340          H  
ATOM  20659 2HB  LEU B1350     -27.743 -49.642  12.718  1.00  0.340          H  
ATOM  20660  HG  LEU B1350     -26.377 -47.410  14.304  1.00  0.340          H  
ATOM  20661 1HD1 LEU B1350     -25.732 -46.399  12.129  1.00  0.340          H  
ATOM  20662 2HD1 LEU B1350     -24.940 -47.956  12.338  1.00  0.340          H  
ATOM  20663 3HD1 LEU B1350     -26.334 -47.814  11.298  1.00  0.340          H  
ATOM  20664 1HD2 LEU B1350     -27.982 -46.008  13.101  1.00  0.340          H  
ATOM  20665 2HD2 LEU B1350     -28.628 -47.424  12.261  1.00  0.340          H  
ATOM  20666 3HD2 LEU B1350     -28.830 -47.251  14.010  1.00  0.340          H  
ATOM  20667  N   ALA B1351     -27.281 -52.204  15.076  1.00  0.210          N  
ATOM  20668  CA  ALA B1351     -27.511 -53.647  14.982  1.00  0.260          C  
ATOM  20669  C   ALA B1351     -28.733 -54.137  15.742  1.00  0.300          C  
ATOM  20670  O   ALA B1351     -29.426 -55.057  15.296  1.00  0.380          O  
ATOM  20671  CB  ALA B1351     -26.315 -54.386  15.532  1.00  0.340          C  
ATOM  20672  H   ALA B1351     -26.324 -51.890  15.267  1.00  0.250          H  
ATOM  20673  HA  ALA B1351     -27.614 -53.902  13.941  1.00  0.310          H  
ATOM  20674 1HB  ALA B1351     -26.463 -55.457  15.418  1.00  0.410          H  
ATOM  20675 2HB  ALA B1351     -25.430 -54.085  15.017  1.00  0.410          H  
ATOM  20676 3HB  ALA B1351     -26.200 -54.145  16.586  1.00  0.410          H  
ATOM  20677  N   GLN B1352     -29.021 -53.543  16.891  1.00  0.310          N  
ATOM  20678  CA  GLN B1352     -30.136 -54.001  17.712  1.00  0.430          C  
ATOM  20679  C   GLN B1352     -31.502 -53.804  17.043  1.00  0.360          C  
ATOM  20680  O   GLN B1352     -32.498 -54.345  17.522  1.00  0.440          O  
ATOM  20681  CB  GLN B1352     -30.118 -53.337  19.088  1.00  0.550          C  
ATOM  20682  CG  GLN B1352     -30.491 -51.929  19.072  1.00  0.550          C  
ATOM  20683  CD  GLN B1352     -30.291 -51.238  20.378  1.00  0.550          C  
ATOM  20684  OE1 GLN B1352     -30.916 -51.567  21.392  1.00  0.550          O  
ATOM  20685  NE2 GLN B1352     -29.397 -50.257  20.367  1.00  0.550          N  
ATOM  20686  H   GLN B1352     -28.432 -52.786  17.231  1.00  0.370          H  
ATOM  20687  HA  GLN B1352     -30.010 -55.071  17.871  1.00  0.520          H  
ATOM  20688 1HB  GLN B1352     -30.804 -53.859  19.754  1.00  0.660          H  
ATOM  20689 2HB  GLN B1352     -29.118 -53.412  19.514  1.00  0.660          H  
ATOM  20690 1HG  GLN B1352     -29.953 -51.402  18.293  1.00  0.660          H  
ATOM  20691 2HG  GLN B1352     -31.548 -51.919  18.872  1.00  0.660          H  
ATOM  20692 1HE2 GLN B1352     -29.204 -49.740  21.202  1.00  0.660          H  
ATOM  20693 2HE2 GLN B1352     -28.900 -50.040  19.490  1.00  0.660          H  
ATOM  20694  N   TYR B1353     -31.572 -52.981  15.986  1.00  0.230          N  
ATOM  20695  CA  TYR B1353     -32.824 -52.734  15.277  1.00  0.210          C  
ATOM  20696  C   TYR B1353     -32.861 -53.371  13.890  1.00  0.240          C  
ATOM  20697  O   TYR B1353     -33.694 -53.003  13.054  1.00  0.290          O  
ATOM  20698  CB  TYR B1353     -33.135 -51.233  15.212  1.00  0.300          C  
ATOM  20699  CG  TYR B1353     -33.424 -50.689  16.578  1.00  0.300          C  
ATOM  20700  CD1 TYR B1353     -32.504 -49.899  17.232  1.00  0.300          C  
ATOM  20701  CD2 TYR B1353     -34.616 -51.038  17.203  1.00  0.300          C  
ATOM  20702  CE1 TYR B1353     -32.774 -49.480  18.513  1.00  0.300          C  
ATOM  20703  CE2 TYR B1353     -34.873 -50.616  18.475  1.00  0.300          C  
ATOM  20704  CZ  TYR B1353     -33.955 -49.861  19.129  1.00  0.300          C  
ATOM  20705  OH  TYR B1353     -34.182 -49.477  20.404  1.00  0.300          O  
ATOM  20706  H   TYR B1353     -30.720 -52.543  15.619  1.00  0.280          H  
ATOM  20707  HA  TYR B1353     -33.623 -53.203  15.847  1.00  0.250          H  
ATOM  20708 1HB  TYR B1353     -32.277 -50.698  14.796  1.00  0.360          H  
ATOM  20709 2HB  TYR B1353     -33.996 -51.048  14.572  1.00  0.360          H  
ATOM  20710  HD1 TYR B1353     -31.563 -49.627  16.750  1.00  0.360          H  
ATOM  20711  HD2 TYR B1353     -35.341 -51.665  16.686  1.00  0.360          H  
ATOM  20712  HE1 TYR B1353     -32.050 -48.870  19.052  1.00  0.360          H  
ATOM  20713  HE2 TYR B1353     -35.798 -50.900  18.977  1.00  0.360          H  
ATOM  20714  HH  TYR B1353     -35.111 -49.666  20.665  1.00  0.360          H  
ATOM  20715  N   PHE B1354     -31.961 -54.311  13.625  1.00  0.280          N  
ATOM  20716  CA  PHE B1354     -31.948 -54.966  12.327  1.00  0.330          C  
ATOM  20717  C   PHE B1354     -33.119 -55.942  12.140  1.00  0.270          C  
ATOM  20718  O   PHE B1354     -33.556 -56.560  13.111  1.00  0.330          O  
ATOM  20719  CB  PHE B1354     -30.637 -55.722  12.135  1.00  0.440          C  
ATOM  20720  CG  PHE B1354     -29.447 -54.896  11.746  1.00  0.440          C  
ATOM  20721  CD1 PHE B1354     -29.373 -53.521  11.924  1.00  0.440          C  
ATOM  20722  CD2 PHE B1354     -28.380 -55.529  11.166  1.00  0.440          C  
ATOM  20723  CE1 PHE B1354     -28.266 -52.842  11.535  1.00  0.440          C  
ATOM  20724  CE2 PHE B1354     -27.284 -54.847  10.762  1.00  0.440          C  
ATOM  20725  CZ  PHE B1354     -27.221 -53.488  10.949  1.00  0.440          C  
ATOM  20726  H   PHE B1354     -31.264 -54.574  14.333  1.00  0.340          H  
ATOM  20727  HA  PHE B1354     -32.001 -54.175  11.591  1.00  0.400          H  
ATOM  20728 1HB  PHE B1354     -30.387 -56.208  13.081  1.00  0.530          H  
ATOM  20729 2HB  PHE B1354     -30.768 -56.513  11.413  1.00  0.530          H  
ATOM  20730  HD1 PHE B1354     -30.183 -52.964  12.383  1.00  0.530          H  
ATOM  20731  HD2 PHE B1354     -28.430 -56.599  11.023  1.00  0.530          H  
ATOM  20732  HE1 PHE B1354     -28.224 -51.781  11.706  1.00  0.530          H  
ATOM  20733  HE2 PHE B1354     -26.469 -55.389  10.294  1.00  0.530          H  
ATOM  20734  HZ  PHE B1354     -26.346 -52.926  10.641  1.00  0.530          H  
ATOM  20735  N   PRO B1355     -33.647 -56.092  10.903  1.00  0.240          N  
ATOM  20736  CA  PRO B1355     -34.663 -57.045  10.504  1.00  0.250          C  
ATOM  20737  C   PRO B1355     -34.070 -58.432  10.588  1.00  0.260          C  
ATOM  20738  O   PRO B1355     -32.854 -58.585  10.426  1.00  0.280          O  
ATOM  20739  CB  PRO B1355     -34.996 -56.625   9.068  1.00  0.380          C  
ATOM  20740  CG  PRO B1355     -33.767 -55.918   8.587  1.00  0.380          C  
ATOM  20741  CD  PRO B1355     -33.203 -55.237   9.808  1.00  0.380          C  
ATOM  20742  HA  PRO B1355     -35.535 -56.947  11.168  1.00  0.300          H  
ATOM  20743 1HB  PRO B1355     -35.225 -57.520   8.463  1.00  0.450          H  
ATOM  20744 2HB  PRO B1355     -35.892 -55.989   9.057  1.00  0.450          H  
ATOM  20745 1HG  PRO B1355     -33.077 -56.645   8.171  1.00  0.450          H  
ATOM  20746 2HG  PRO B1355     -34.014 -55.212   7.774  1.00  0.450          H  
ATOM  20747 1HD  PRO B1355     -32.133 -55.235   9.718  1.00  0.450          H  
ATOM  20748 2HD  PRO B1355     -33.625 -54.246   9.929  1.00  0.450          H  
ATOM  20749  N   HIS B1356     -34.907 -59.437  10.792  1.00  0.280          N  
ATOM  20750  CA  HIS B1356     -34.381 -60.784  10.906  1.00  0.320          C  
ATOM  20751  C   HIS B1356     -33.584 -61.164   9.669  1.00  0.320          C  
ATOM  20752  O   HIS B1356     -34.016 -60.942   8.528  1.00  0.350          O  
ATOM  20753  CB  HIS B1356     -35.516 -61.789  11.132  1.00  0.430          C  
ATOM  20754  CG  HIS B1356     -35.048 -63.158  11.553  1.00  0.430          C  
ATOM  20755  ND1 HIS B1356     -34.500 -64.085  10.680  1.00  0.430          N  
ATOM  20756  CD2 HIS B1356     -35.037 -63.739  12.773  1.00  0.430          C  
ATOM  20757  CE1 HIS B1356     -34.180 -65.170  11.350  1.00  0.430          C  
ATOM  20758  NE2 HIS B1356     -34.494 -64.986  12.624  1.00  0.430          N  
ATOM  20759  H   HIS B1356     -35.897 -59.264  10.902  1.00  0.340          H  
ATOM  20760  HA  HIS B1356     -33.711 -60.841  11.763  1.00  0.380          H  
ATOM  20761 1HB  HIS B1356     -36.191 -61.410  11.897  1.00  0.520          H  
ATOM  20762 2HB  HIS B1356     -36.089 -61.899  10.211  1.00  0.520          H  
ATOM  20763  HD1 HIS B1356     -34.411 -64.047   9.654  1.00  0.520          H  
ATOM  20764  HD2 HIS B1356     -35.359 -63.398  13.758  1.00  0.520          H  
ATOM  20765  HE1 HIS B1356     -33.731 -66.018  10.829  1.00  0.520          H  
ATOM  20766  N   GLY B1357     -32.409 -61.732   9.928  1.00  0.320          N  
ATOM  20767  CA  GLY B1357     -31.482 -62.201   8.916  1.00  0.360          C  
ATOM  20768  C   GLY B1357     -30.425 -61.167   8.524  1.00  0.360          C  
ATOM  20769  O   GLY B1357     -29.420 -61.512   7.904  1.00  0.450          O  
ATOM  20770  H   GLY B1357     -32.151 -61.855  10.896  1.00  0.380          H  
ATOM  20771 1HA  GLY B1357     -30.995 -63.111   9.268  1.00  0.430          H  
ATOM  20772 2HA  GLY B1357     -32.052 -62.477   8.031  1.00  0.430          H  
ATOM  20773  N   LEU B1358     -30.594 -59.897   8.893  1.00  0.300          N  
ATOM  20774  CA  LEU B1358     -29.582 -58.935   8.468  1.00  0.330          C  
ATOM  20775  C   LEU B1358     -28.374 -58.951   9.392  1.00  0.340          C  
ATOM  20776  O   LEU B1358     -28.501 -58.912  10.619  1.00  0.410          O  
ATOM  20777  CB  LEU B1358     -30.162 -57.509   8.377  1.00  0.450          C  
ATOM  20778  CG  LEU B1358     -29.189 -56.343   7.853  1.00  0.450          C  
ATOM  20779  CD1 LEU B1358     -28.822 -56.536   6.411  1.00  0.450          C  
ATOM  20780  CD2 LEU B1358     -29.857 -55.009   7.997  1.00  0.450          C  
ATOM  20781  H   LEU B1358     -31.412 -59.590   9.433  1.00  0.360          H  
ATOM  20782  HA  LEU B1358     -29.250 -59.220   7.477  1.00  0.400          H  
ATOM  20783 1HB  LEU B1358     -30.998 -57.553   7.717  1.00  0.540          H  
ATOM  20784 2HB  LEU B1358     -30.531 -57.237   9.345  1.00  0.540          H  
ATOM  20785  HG  LEU B1358     -28.273 -56.351   8.428  1.00  0.540          H  
ATOM  20786 1HD1 LEU B1358     -28.190 -55.731   6.131  1.00  0.540          H  
ATOM  20787 2HD1 LEU B1358     -28.304 -57.465   6.271  1.00  0.540          H  
ATOM  20788 3HD1 LEU B1358     -29.698 -56.525   5.792  1.00  0.540          H  
ATOM  20789 1HD2 LEU B1358     -29.175 -54.233   7.649  1.00  0.540          H  
ATOM  20790 2HD2 LEU B1358     -30.770 -54.981   7.409  1.00  0.540          H  
ATOM  20791 3HD2 LEU B1358     -30.092 -54.830   9.022  1.00  0.540          H  
ATOM  20792  N   GLU B1359     -27.196 -58.989   8.789  1.00  0.330          N  
ATOM  20793  CA  GLU B1359     -25.941 -58.954   9.529  1.00  0.380          C  
ATOM  20794  C   GLU B1359     -24.865 -58.173   8.778  1.00  0.300          C  
ATOM  20795  O   GLU B1359     -24.755 -58.275   7.550  1.00  0.260          O  
ATOM  20796  CB  GLU B1359     -25.461 -60.386   9.808  1.00  0.510          C  
ATOM  20797  CG  GLU B1359     -24.172 -60.483  10.619  1.00  0.510          C  
ATOM  20798  CD  GLU B1359     -23.775 -61.900  10.966  1.00  0.510          C  
ATOM  20799  OE1 GLU B1359     -24.631 -62.737  11.050  1.00  0.510          O  
ATOM  20800  OE2 GLU B1359     -22.588 -62.149  11.134  1.00  0.510          O  
ATOM  20801  H   GLU B1359     -27.189 -59.108   7.770  1.00  0.400          H  
ATOM  20802  HA  GLU B1359     -26.118 -58.455  10.482  1.00  0.460          H  
ATOM  20803 1HB  GLU B1359     -26.242 -60.932  10.340  1.00  0.610          H  
ATOM  20804 2HB  GLU B1359     -25.295 -60.898   8.859  1.00  0.610          H  
ATOM  20805 1HG  GLU B1359     -23.359 -60.047  10.043  1.00  0.610          H  
ATOM  20806 2HG  GLU B1359     -24.280 -59.900  11.535  1.00  0.610          H  
ATOM  20807  N   TYR B1360     -24.080 -57.353   9.498  1.00  0.310          N  
ATOM  20808  CA  TYR B1360     -22.982 -56.689   8.799  1.00  0.290          C  
ATOM  20809  C   TYR B1360     -21.716 -57.504   8.885  1.00  0.230          C  
ATOM  20810  O   TYR B1360     -21.461 -58.219   9.861  1.00  0.260          O  
ATOM  20811  CB  TYR B1360     -22.731 -55.238   9.237  1.00  0.410          C  
ATOM  20812  CG  TYR B1360     -22.600 -55.005  10.683  1.00  0.410          C  
ATOM  20813  CD1 TYR B1360     -21.406 -55.160  11.375  1.00  0.410          C  
ATOM  20814  CD2 TYR B1360     -23.708 -54.610  11.318  1.00  0.410          C  
ATOM  20815  CE1 TYR B1360     -21.394 -54.921  12.751  1.00  0.410          C  
ATOM  20816  CE2 TYR B1360     -23.719 -54.381  12.627  1.00  0.410          C  
ATOM  20817  CZ  TYR B1360     -22.581 -54.533  13.372  1.00  0.410          C  
ATOM  20818  OH  TYR B1360     -22.660 -54.309  14.723  1.00  0.410          O  
ATOM  20819  H   TYR B1360     -24.201 -57.254  10.497  1.00  0.370          H  
ATOM  20820  HA  TYR B1360     -23.239 -56.633   7.744  1.00  0.350          H  
ATOM  20821 1HB  TYR B1360     -21.819 -54.878   8.753  1.00  0.500          H  
ATOM  20822 2HB  TYR B1360     -23.531 -54.627   8.877  1.00  0.500          H  
ATOM  20823  HD1 TYR B1360     -20.499 -55.474  10.856  1.00  0.500          H  
ATOM  20824  HD2 TYR B1360     -24.595 -54.482  10.753  1.00  0.500          H  
ATOM  20825  HE1 TYR B1360     -20.478 -55.045  13.331  1.00  0.500          H  
ATOM  20826  HE2 TYR B1360     -24.638 -54.070  13.084  1.00  0.500          H  
ATOM  20827  HH  TYR B1360     -21.774 -54.207  15.152  1.00  0.500          H  
ATOM  20828  N   LYS B1361     -20.923 -57.333   7.848  1.00  0.200          N  
ATOM  20829  CA  LYS B1361     -19.658 -57.994   7.648  1.00  0.230          C  
ATOM  20830  C   LYS B1361     -18.616 -56.958   7.251  1.00  0.190          C  
ATOM  20831  O   LYS B1361     -18.947 -55.919   6.676  1.00  0.180          O  
ATOM  20832  CB  LYS B1361     -19.813 -59.017   6.507  1.00  0.310          C  
ATOM  20833  CG  LYS B1361     -20.932 -60.080   6.694  1.00  0.310          C  
ATOM  20834  CD  LYS B1361     -20.629 -61.098   7.773  1.00  0.310          C  
ATOM  20835  CE  LYS B1361     -21.750 -62.130   7.881  1.00  0.310          C  
ATOM  20836  NZ  LYS B1361     -21.502 -63.120   8.982  1.00  0.310          N  
ATOM  20837  H   LYS B1361     -21.265 -56.707   7.116  1.00  0.240          H  
ATOM  20838  HA  LYS B1361     -19.343 -58.474   8.574  1.00  0.280          H  
ATOM  20839 1HB  LYS B1361     -20.030 -58.494   5.592  1.00  0.370          H  
ATOM  20840 2HB  LYS B1361     -18.869 -59.538   6.364  1.00  0.370          H  
ATOM  20841 1HG  LYS B1361     -21.866 -59.578   6.950  1.00  0.370          H  
ATOM  20842 2HG  LYS B1361     -21.094 -60.598   5.755  1.00  0.370          H  
ATOM  20843 1HD  LYS B1361     -19.687 -61.601   7.561  1.00  0.370          H  
ATOM  20844 2HD  LYS B1361     -20.550 -60.592   8.739  1.00  0.370          H  
ATOM  20845 1HE  LYS B1361     -22.686 -61.609   8.080  1.00  0.370          H  
ATOM  20846 2HE  LYS B1361     -21.840 -62.664   6.936  1.00  0.370          H  
ATOM  20847 1HZ  LYS B1361     -22.269 -63.773   9.033  1.00  0.370          H  
ATOM  20848 2HZ  LYS B1361     -20.650 -63.620   8.809  1.00  0.370          H  
ATOM  20849 3HZ  LYS B1361     -21.429 -62.639   9.902  1.00  0.370          H  
ATOM  20850  N   VAL B1362     -17.350 -57.225   7.522  1.00  0.240          N  
ATOM  20851  CA  VAL B1362     -16.326 -56.311   7.032  1.00  0.260          C  
ATOM  20852  C   VAL B1362     -15.674 -56.900   5.794  1.00  0.230          C  
ATOM  20853  O   VAL B1362     -15.014 -57.944   5.848  1.00  0.330          O  
ATOM  20854  CB  VAL B1362     -15.291 -56.018   8.130  1.00  0.360          C  
ATOM  20855  CG1 VAL B1362     -14.189 -55.105   7.592  1.00  0.360          C  
ATOM  20856  CG2 VAL B1362     -16.000 -55.348   9.314  1.00  0.360          C  
ATOM  20857  H   VAL B1362     -17.101 -58.069   8.022  1.00  0.290          H  
ATOM  20858  HA  VAL B1362     -16.791 -55.364   6.753  1.00  0.310          H  
ATOM  20859  HB  VAL B1362     -14.838 -56.935   8.456  1.00  0.430          H  
ATOM  20860 1HG1 VAL B1362     -13.470 -54.912   8.391  1.00  0.430          H  
ATOM  20861 2HG1 VAL B1362     -13.672 -55.581   6.758  1.00  0.430          H  
ATOM  20862 3HG1 VAL B1362     -14.620 -54.158   7.254  1.00  0.430          H  
ATOM  20863 1HG2 VAL B1362     -15.274 -55.137  10.101  1.00  0.430          H  
ATOM  20864 2HG2 VAL B1362     -16.454 -54.415   8.980  1.00  0.430          H  
ATOM  20865 3HG2 VAL B1362     -16.775 -56.006   9.703  1.00  0.430          H  
ATOM  20866  N   ALA B1363     -15.867 -56.216   4.667  1.00  0.190          N  
ATOM  20867  CA  ALA B1363     -15.366 -56.681   3.383  1.00  0.170          C  
ATOM  20868  C   ALA B1363     -13.952 -56.193   3.151  1.00  0.170          C  
ATOM  20869  O   ALA B1363     -13.160 -56.844   2.477  1.00  0.180          O  
ATOM  20870  CB  ALA B1363     -16.261 -56.202   2.268  1.00  0.250          C  
ATOM  20871  H   ALA B1363     -16.365 -55.320   4.712  1.00  0.230          H  
ATOM  20872  HA  ALA B1363     -15.348 -57.769   3.390  1.00  0.200          H  
ATOM  20873 1HB  ALA B1363     -15.845 -56.563   1.356  1.00  0.300          H  
ATOM  20874 2HB  ALA B1363     -17.263 -56.584   2.411  1.00  0.300          H  
ATOM  20875 3HB  ALA B1363     -16.282 -55.128   2.257  1.00  0.300          H  
ATOM  20876  N   TYR B1364     -13.675 -55.007   3.663  1.00  0.180          N  
ATOM  20877  CA  TYR B1364     -12.384 -54.349   3.492  1.00  0.200          C  
ATOM  20878  C   TYR B1364     -12.127 -53.424   4.662  1.00  0.190          C  
ATOM  20879  O   TYR B1364     -13.033 -52.709   5.076  1.00  0.170          O  
ATOM  20880  CB  TYR B1364     -12.405 -53.553   2.178  1.00  0.270          C  
ATOM  20881  CG  TYR B1364     -11.191 -52.748   1.831  1.00  0.270          C  
ATOM  20882  CD1 TYR B1364     -10.098 -53.331   1.236  1.00  0.270          C  
ATOM  20883  CD2 TYR B1364     -11.204 -51.384   2.083  1.00  0.270          C  
ATOM  20884  CE1 TYR B1364      -9.012 -52.551   0.892  1.00  0.270          C  
ATOM  20885  CE2 TYR B1364     -10.135 -50.611   1.753  1.00  0.270          C  
ATOM  20886  CZ  TYR B1364      -9.038 -51.182   1.155  1.00  0.270          C  
ATOM  20887  OH  TYR B1364      -7.967 -50.399   0.803  1.00  0.270          O  
ATOM  20888  H   TYR B1364     -14.434 -54.533   4.157  1.00  0.220          H  
ATOM  20889  HA  TYR B1364     -11.598 -55.103   3.467  1.00  0.240          H  
ATOM  20890 1HB  TYR B1364     -12.609 -54.229   1.358  1.00  0.330          H  
ATOM  20891 2HB  TYR B1364     -13.211 -52.862   2.221  1.00  0.330          H  
ATOM  20892  HD1 TYR B1364     -10.100 -54.400   1.028  1.00  0.330          H  
ATOM  20893  HD2 TYR B1364     -12.072 -50.930   2.536  1.00  0.330          H  
ATOM  20894  HE1 TYR B1364      -8.142 -53.002   0.411  1.00  0.330          H  
ATOM  20895  HE2 TYR B1364     -10.155 -49.540   1.953  1.00  0.330          H  
ATOM  20896  HH  TYR B1364      -8.128 -49.489   1.092  1.00  0.330          H  
ATOM  20897  N   GLU B1365     -10.923 -53.433   5.217  1.00  0.200          N  
ATOM  20898  CA  GLU B1365     -10.596 -52.491   6.281  1.00  0.190          C  
ATOM  20899  C   GLU B1365      -9.096 -52.305   6.409  1.00  0.240          C  
ATOM  20900  O   GLU B1365      -8.395 -53.234   6.800  1.00  0.370          O  
ATOM  20901  CB  GLU B1365     -11.191 -52.970   7.612  1.00  0.270          C  
ATOM  20902  CG  GLU B1365     -10.986 -52.028   8.799  1.00  0.270          C  
ATOM  20903  CD  GLU B1365     -11.661 -52.514  10.064  1.00  0.270          C  
ATOM  20904  OE1 GLU B1365     -11.811 -53.703  10.217  1.00  0.270          O  
ATOM  20905  OE2 GLU B1365     -12.013 -51.698  10.884  1.00  0.270          O  
ATOM  20906  H   GLU B1365     -10.208 -54.058   4.870  1.00  0.240          H  
ATOM  20907  HA  GLU B1365     -11.025 -51.523   6.034  1.00  0.230          H  
ATOM  20908 1HB  GLU B1365     -12.257 -53.072   7.498  1.00  0.320          H  
ATOM  20909 2HB  GLU B1365     -10.785 -53.949   7.870  1.00  0.320          H  
ATOM  20910 1HG  GLU B1365      -9.921 -51.949   8.994  1.00  0.320          H  
ATOM  20911 2HG  GLU B1365     -11.354 -51.036   8.548  1.00  0.320          H  
ATOM  20912  N   THR B1366      -8.616 -51.074   6.242  1.00  0.200          N  
ATOM  20913  CA  THR B1366      -7.182 -50.805   6.312  1.00  0.270          C  
ATOM  20914  C   THR B1366      -6.646 -50.592   7.725  1.00  0.230          C  
ATOM  20915  O   THR B1366      -5.436 -50.738   7.964  1.00  0.350          O  
ATOM  20916  CB  THR B1366      -6.851 -49.513   5.558  1.00  0.350          C  
ATOM  20917  OG1 THR B1366      -7.524 -48.435   6.223  1.00  0.350          O  
ATOM  20918  CG2 THR B1366      -7.328 -49.601   4.111  1.00  0.350          C  
ATOM  20919  H   THR B1366      -9.247 -50.314   5.956  1.00  0.240          H  
ATOM  20920  HA  THR B1366      -6.654 -51.649   5.864  1.00  0.320          H  
ATOM  20921  HB  THR B1366      -5.777 -49.336   5.587  1.00  0.420          H  
ATOM  20922  HG1 THR B1366      -7.127 -47.567   5.969  1.00  0.420          H  
ATOM  20923 1HG2 THR B1366      -7.101 -48.668   3.596  1.00  0.420          H  
ATOM  20924 2HG2 THR B1366      -6.823 -50.426   3.611  1.00  0.420          H  
ATOM  20925 3HG2 THR B1366      -8.394 -49.768   4.080  1.00  0.420          H  
ATOM  20926  N   THR B1367      -7.526 -50.302   8.680  1.00  0.200          N  
ATOM  20927  CA  THR B1367      -7.078 -50.012  10.021  1.00  0.170          C  
ATOM  20928  C   THR B1367      -6.633 -51.220  10.811  1.00  0.180          C  
ATOM  20929  O   THR B1367      -5.854 -51.055  11.751  1.00  0.280          O  
ATOM  20930  CB  THR B1367      -8.170 -49.290  10.818  1.00  0.250          C  
ATOM  20931  OG1 THR B1367      -9.341 -50.096  10.819  1.00  0.250          O  
ATOM  20932  CG2 THR B1367      -8.440 -47.968  10.212  1.00  0.250          C  
ATOM  20933  H   THR B1367      -8.511 -50.212   8.471  1.00  0.240          H  
ATOM  20934  HA  THR B1367      -6.227 -49.332   9.943  1.00  0.200          H  
ATOM  20935  HB  THR B1367      -7.842 -49.157  11.844  1.00  0.300          H  
ATOM  20936  HG1 THR B1367      -9.957 -49.799  11.499  1.00  0.300          H  
ATOM  20937 1HG2 THR B1367      -9.204 -47.454  10.765  1.00  0.300          H  
ATOM  20938 2HG2 THR B1367      -7.519 -47.390  10.240  1.00  0.300          H  
ATOM  20939 3HG2 THR B1367      -8.764 -48.092   9.184  1.00  0.300          H  
ATOM  20940  N   SER B1368      -7.076 -52.439  10.461  1.00  0.170          N  
ATOM  20941  CA  SER B1368      -6.632 -53.586  11.247  1.00  0.210          C  
ATOM  20942  C   SER B1368      -5.138 -53.776  11.047  1.00  0.180          C  
ATOM  20943  O   SER B1368      -4.415 -54.140  11.981  1.00  0.280          O  
ATOM  20944  CB  SER B1368      -7.372 -54.840  10.837  1.00  0.280          C  
ATOM  20945  OG  SER B1368      -7.023 -55.234   9.545  1.00  0.280          O  
ATOM  20946  H   SER B1368      -7.730 -52.574   9.699  1.00  0.200          H  
ATOM  20947  HA  SER B1368      -6.822 -53.387  12.302  1.00  0.250          H  
ATOM  20948 1HB  SER B1368      -7.148 -55.642  11.539  1.00  0.330          H  
ATOM  20949 2HB  SER B1368      -8.447 -54.653  10.882  1.00  0.330          H  
ATOM  20950  HG  SER B1368      -7.542 -56.025   9.371  1.00  0.330          H  
ATOM  20951  N   PHE B1369      -4.675 -53.490   9.827  1.00  0.180          N  
ATOM  20952  CA  PHE B1369      -3.276 -53.540   9.474  1.00  0.190          C  
ATOM  20953  C   PHE B1369      -2.486 -52.533  10.259  1.00  0.200          C  
ATOM  20954  O   PHE B1369      -1.449 -52.852  10.834  1.00  0.220          O  
ATOM  20955  CB  PHE B1369      -3.037 -53.279   8.001  1.00  0.260          C  
ATOM  20956  CG  PHE B1369      -1.594 -53.171   7.724  1.00  0.260          C  
ATOM  20957  CD1 PHE B1369      -0.808 -54.291   7.622  1.00  0.260          C  
ATOM  20958  CD2 PHE B1369      -1.004 -51.933   7.594  1.00  0.260          C  
ATOM  20959  CE1 PHE B1369       0.527 -54.177   7.381  1.00  0.260          C  
ATOM  20960  CE2 PHE B1369       0.322 -51.824   7.370  1.00  0.260          C  
ATOM  20961  CZ  PHE B1369       1.093 -52.943   7.261  1.00  0.260          C  
ATOM  20962  H   PHE B1369      -5.350 -53.260   9.107  1.00  0.220          H  
ATOM  20963  HA  PHE B1369      -2.896 -54.535   9.714  1.00  0.230          H  
ATOM  20964 1HB  PHE B1369      -3.451 -54.096   7.402  1.00  0.310          H  
ATOM  20965 2HB  PHE B1369      -3.528 -52.358   7.695  1.00  0.310          H  
ATOM  20966  HD1 PHE B1369      -1.262 -55.280   7.723  1.00  0.310          H  
ATOM  20967  HD2 PHE B1369      -1.614 -51.033   7.685  1.00  0.310          H  
ATOM  20968  HE1 PHE B1369       1.130 -55.070   7.288  1.00  0.310          H  
ATOM  20969  HE2 PHE B1369       0.766 -50.856   7.279  1.00  0.310          H  
ATOM  20970  HZ  PHE B1369       2.154 -52.854   7.080  1.00  0.310          H  
ATOM  20971  N   VAL B1370      -2.967 -51.287  10.260  1.00  0.210          N  
ATOM  20972  CA  VAL B1370      -2.206 -50.235  10.899  1.00  0.200          C  
ATOM  20973  C   VAL B1370      -2.067 -50.551  12.374  1.00  0.210          C  
ATOM  20974  O   VAL B1370      -0.969 -50.429  12.927  1.00  0.240          O  
ATOM  20975  CB  VAL B1370      -2.892 -48.869  10.740  1.00  0.280          C  
ATOM  20976  CG1 VAL B1370      -2.114 -47.789  11.564  1.00  0.280          C  
ATOM  20977  CG2 VAL B1370      -2.992 -48.545   9.261  1.00  0.280          C  
ATOM  20978  H   VAL B1370      -3.835 -51.090   9.755  1.00  0.250          H  
ATOM  20979  HA  VAL B1370      -1.217 -50.192  10.449  1.00  0.240          H  
ATOM  20980  HB  VAL B1370      -3.899 -48.915  11.160  1.00  0.340          H  
ATOM  20981 1HG1 VAL B1370      -2.613 -46.826  11.458  1.00  0.340          H  
ATOM  20982 2HG1 VAL B1370      -2.081 -48.054  12.618  1.00  0.340          H  
ATOM  20983 3HG1 VAL B1370      -1.098 -47.710  11.192  1.00  0.340          H  
ATOM  20984 1HG2 VAL B1370      -3.491 -47.580   9.120  1.00  0.340          H  
ATOM  20985 2HG2 VAL B1370      -2.012 -48.518   8.830  1.00  0.340          H  
ATOM  20986 3HG2 VAL B1370      -3.565 -49.311   8.756  1.00  0.340          H  
ATOM  20987  N   LYS B1371      -3.161 -50.969  13.007  1.00  0.200          N  
ATOM  20988  CA  LYS B1371      -3.116 -51.305  14.409  1.00  0.200          C  
ATOM  20989  C   LYS B1371      -2.086 -52.408  14.646  1.00  0.200          C  
ATOM  20990  O   LYS B1371      -1.227 -52.262  15.520  1.00  0.210          O  
ATOM  20991  CB  LYS B1371      -4.493 -51.763  14.890  1.00  0.280          C  
ATOM  20992  CG  LYS B1371      -4.604 -52.052  16.394  1.00  0.280          C  
ATOM  20993  CD  LYS B1371      -6.038 -52.467  16.755  1.00  0.280          C  
ATOM  20994  CE  LYS B1371      -6.259 -52.593  18.271  1.00  0.280          C  
ATOM  20995  NZ  LYS B1371      -5.484 -53.725  18.883  1.00  0.280          N  
ATOM  20996  H   LYS B1371      -4.050 -51.038  12.501  1.00  0.240          H  
ATOM  20997  HA  LYS B1371      -2.809 -50.424  14.971  1.00  0.240          H  
ATOM  20998 1HB  LYS B1371      -5.241 -51.033  14.609  1.00  0.340          H  
ATOM  20999 2HB  LYS B1371      -4.754 -52.684  14.365  1.00  0.340          H  
ATOM  21000 1HG  LYS B1371      -3.912 -52.857  16.663  1.00  0.340          H  
ATOM  21001 2HG  LYS B1371      -4.332 -51.159  16.956  1.00  0.340          H  
ATOM  21002 1HD  LYS B1371      -6.737 -51.728  16.358  1.00  0.340          H  
ATOM  21003 2HD  LYS B1371      -6.255 -53.428  16.289  1.00  0.340          H  
ATOM  21004 1HE  LYS B1371      -5.963 -51.663  18.753  1.00  0.340          H  
ATOM  21005 2HE  LYS B1371      -7.320 -52.761  18.451  1.00  0.340          H  
ATOM  21006 1HZ  LYS B1371      -5.662 -53.772  19.870  1.00  0.340          H  
ATOM  21007 2HZ  LYS B1371      -5.744 -54.600  18.463  1.00  0.340          H  
ATOM  21008 3HZ  LYS B1371      -4.472 -53.586  18.749  1.00  0.340          H  
ATOM  21009  N   ALA B1372      -2.162 -53.502  13.865  1.00  0.200          N  
ATOM  21010  CA  ALA B1372      -1.251 -54.628  14.032  1.00  0.210          C  
ATOM  21011  C   ALA B1372       0.207 -54.249  13.819  1.00  0.210          C  
ATOM  21012  O   ALA B1372       1.066 -54.684  14.586  1.00  0.220          O  
ATOM  21013  CB  ALA B1372      -1.616 -55.726  13.053  1.00  0.290          C  
ATOM  21014  H   ALA B1372      -2.893 -53.574  13.149  1.00  0.240          H  
ATOM  21015  HA  ALA B1372      -1.362 -54.997  15.053  1.00  0.250          H  
ATOM  21016 1HB  ALA B1372      -0.956 -56.580  13.201  1.00  0.350          H  
ATOM  21017 2HB  ALA B1372      -2.650 -56.025  13.219  1.00  0.350          H  
ATOM  21018 3HB  ALA B1372      -1.507 -55.349  12.034  1.00  0.350          H  
ATOM  21019  N   SER B1373       0.483 -53.415  12.811  1.00  0.190          N  
ATOM  21020  CA  SER B1373       1.843 -52.997  12.508  1.00  0.190          C  
ATOM  21021  C   SER B1373       2.436 -52.249  13.695  1.00  0.190          C  
ATOM  21022  O   SER B1373       3.572 -52.526  14.117  1.00  0.200          O  
ATOM  21023  CB  SER B1373       1.857 -52.135  11.261  1.00  0.270          C  
ATOM  21024  OG  SER B1373       3.161 -51.715  10.944  1.00  0.270          O  
ATOM  21025  H   SER B1373      -0.271 -53.105  12.195  1.00  0.230          H  
ATOM  21026  HA  SER B1373       2.444 -53.888  12.321  1.00  0.230          H  
ATOM  21027 1HB  SER B1373       1.437 -52.704  10.429  1.00  0.320          H  
ATOM  21028 2HB  SER B1373       1.213 -51.267  11.414  1.00  0.320          H  
ATOM  21029  HG  SER B1373       3.076 -51.184  10.154  1.00  0.320          H  
ATOM  21030  N   ILE B1374       1.651 -51.323  14.264  1.00  0.210          N  
ATOM  21031  CA  ILE B1374       2.104 -50.567  15.420  1.00  0.230          C  
ATOM  21032  C   ILE B1374       2.316 -51.507  16.610  1.00  0.250          C  
ATOM  21033  O   ILE B1374       3.313 -51.378  17.322  1.00  0.270          O  
ATOM  21034  CB  ILE B1374       1.144 -49.411  15.784  1.00  0.310          C  
ATOM  21035  CG1 ILE B1374       1.077 -48.352  14.600  1.00  0.310          C  
ATOM  21036  CG2 ILE B1374       1.612 -48.716  17.120  1.00  0.310          C  
ATOM  21037  CD1 ILE B1374       2.359 -47.592  14.249  1.00  0.310          C  
ATOM  21038  H   ILE B1374       0.734 -51.131  13.843  1.00  0.250          H  
ATOM  21039  HA  ILE B1374       3.054 -50.122  15.174  1.00  0.280          H  
ATOM  21040  HB  ILE B1374       0.133 -49.813  15.912  1.00  0.380          H  
ATOM  21041 1HG1 ILE B1374       0.770 -48.878  13.706  1.00  0.380          H  
ATOM  21042 2HG1 ILE B1374       0.326 -47.635  14.836  1.00  0.380          H  
ATOM  21043 1HG2 ILE B1374       0.922 -47.910  17.367  1.00  0.380          H  
ATOM  21044 2HG2 ILE B1374       1.619 -49.438  17.935  1.00  0.380          H  
ATOM  21045 3HG2 ILE B1374       2.615 -48.310  17.005  1.00  0.380          H  
ATOM  21046 1HD1 ILE B1374       2.128 -46.928  13.417  1.00  0.380          H  
ATOM  21047 2HD1 ILE B1374       2.699 -47.001  15.099  1.00  0.380          H  
ATOM  21048 3HD1 ILE B1374       3.144 -48.273  13.948  1.00  0.380          H  
ATOM  21049  N   GLU B1375       1.399 -52.446  16.855  1.00  0.260          N  
ATOM  21050  CA  GLU B1375       1.608 -53.344  17.981  1.00  0.280          C  
ATOM  21051  C   GLU B1375       2.892 -54.155  17.829  1.00  0.260          C  
ATOM  21052  O   GLU B1375       3.619 -54.338  18.809  1.00  0.260          O  
ATOM  21053  CB  GLU B1375       0.435 -54.312  18.137  1.00  0.380          C  
ATOM  21054  CG  GLU B1375      -0.855 -53.687  18.631  1.00  0.380          C  
ATOM  21055  CD  GLU B1375      -1.993 -54.667  18.652  1.00  0.380          C  
ATOM  21056  OE1 GLU B1375      -1.824 -55.754  18.151  1.00  0.380          O  
ATOM  21057  OE2 GLU B1375      -3.040 -54.331  19.184  1.00  0.380          O  
ATOM  21058  H   GLU B1375       0.552 -52.519  16.279  1.00  0.310          H  
ATOM  21059  HA  GLU B1375       1.688 -52.745  18.886  1.00  0.340          H  
ATOM  21060 1HB  GLU B1375       0.229 -54.776  17.171  1.00  0.460          H  
ATOM  21061 2HB  GLU B1375       0.712 -55.108  18.826  1.00  0.460          H  
ATOM  21062 1HG  GLU B1375      -0.697 -53.307  19.639  1.00  0.460          H  
ATOM  21063 2HG  GLU B1375      -1.112 -52.847  17.993  1.00  0.460          H  
ATOM  21064  N   ASP B1376       3.197 -54.626  16.615  1.00  0.250          N  
ATOM  21065  CA  ASP B1376       4.407 -55.416  16.435  1.00  0.250          C  
ATOM  21066  C   ASP B1376       5.687 -54.605  16.639  1.00  0.220          C  
ATOM  21067  O   ASP B1376       6.668 -55.127  17.189  1.00  0.210          O  
ATOM  21068  CB  ASP B1376       4.383 -56.148  15.102  1.00  0.350          C  
ATOM  21069  CG  ASP B1376       3.373 -57.374  15.097  1.00  0.350          C  
ATOM  21070  OD1 ASP B1376       2.920 -57.823  16.157  1.00  0.350          O  
ATOM  21071  OD2 ASP B1376       3.106 -57.854  14.041  1.00  0.350          O  
ATOM  21072  H   ASP B1376       2.535 -54.497  15.840  1.00  0.300          H  
ATOM  21073  HA  ASP B1376       4.401 -56.186  17.195  1.00  0.300          H  
ATOM  21074 1HB  ASP B1376       4.075 -55.446  14.316  1.00  0.420          H  
ATOM  21075 2HB  ASP B1376       5.381 -56.504  14.852  1.00  0.420          H  
ATOM  21076  N   VAL B1377       5.709 -53.340  16.210  1.00  0.220          N  
ATOM  21077  CA  VAL B1377       6.891 -52.524  16.484  1.00  0.190          C  
ATOM  21078  C   VAL B1377       7.012 -52.251  18.012  1.00  0.180          C  
ATOM  21079  O   VAL B1377       8.128 -52.138  18.528  1.00  0.180          O  
ATOM  21080  CB  VAL B1377       6.952 -51.280  15.575  1.00  0.280          C  
ATOM  21081  CG1 VAL B1377       5.898 -50.340  15.906  1.00  0.280          C  
ATOM  21082  CG2 VAL B1377       8.363 -50.628  15.689  1.00  0.280          C  
ATOM  21083  H   VAL B1377       4.914 -52.975  15.668  1.00  0.260          H  
ATOM  21084  HA  VAL B1377       7.761 -53.110  16.191  1.00  0.230          H  
ATOM  21085  HB  VAL B1377       6.777 -51.596  14.549  1.00  0.330          H  
ATOM  21086 1HG1 VAL B1377       5.926 -49.505  15.225  1.00  0.330          H  
ATOM  21087 2HG1 VAL B1377       4.997 -50.853  15.784  1.00  0.330          H  
ATOM  21088 3HG1 VAL B1377       5.991 -49.997  16.915  1.00  0.330          H  
ATOM  21089 1HG2 VAL B1377       8.429 -49.767  15.023  1.00  0.330          H  
ATOM  21090 2HG2 VAL B1377       8.544 -50.304  16.717  1.00  0.330          H  
ATOM  21091 3HG2 VAL B1377       9.127 -51.358  15.408  1.00  0.330          H  
ATOM  21092  N   VAL B1378       5.884 -52.138  18.735  1.00  0.200          N  
ATOM  21093  CA  VAL B1378       5.963 -52.004  20.196  1.00  0.200          C  
ATOM  21094  C   VAL B1378       6.581 -53.274  20.794  1.00  0.200          C  
ATOM  21095  O   VAL B1378       7.441 -53.192  21.679  1.00  0.200          O  
ATOM  21096  CB  VAL B1378       4.587 -51.769  20.862  1.00  0.280          C  
ATOM  21097  CG1 VAL B1378       4.729 -51.853  22.408  1.00  0.280          C  
ATOM  21098  CG2 VAL B1378       4.044 -50.405  20.473  1.00  0.280          C  
ATOM  21099  H   VAL B1378       4.977 -52.131  18.249  1.00  0.240          H  
ATOM  21100  HA  VAL B1378       6.607 -51.158  20.430  1.00  0.240          H  
ATOM  21101  HB  VAL B1378       3.895 -52.542  20.537  1.00  0.340          H  
ATOM  21102 1HG1 VAL B1378       3.756 -51.690  22.866  1.00  0.340          H  
ATOM  21103 2HG1 VAL B1378       5.097 -52.832  22.715  1.00  0.340          H  
ATOM  21104 3HG1 VAL B1378       5.425 -51.086  22.752  1.00  0.340          H  
ATOM  21105 1HG2 VAL B1378       3.072 -50.252  20.937  1.00  0.340          H  
ATOM  21106 2HG2 VAL B1378       4.727 -49.642  20.817  1.00  0.340          H  
ATOM  21107 3HG2 VAL B1378       3.940 -50.344  19.400  1.00  0.340          H  
ATOM  21108  N   LYS B1379       6.136 -54.452  20.321  1.00  0.210          N  
ATOM  21109  CA  LYS B1379       6.675 -55.724  20.799  1.00  0.210          C  
ATOM  21110  C   LYS B1379       8.180 -55.743  20.569  1.00  0.210          C  
ATOM  21111  O   LYS B1379       8.927 -56.222  21.425  1.00  0.210          O  
ATOM  21112  CB  LYS B1379       6.037 -56.899  20.065  1.00  0.290          C  
ATOM  21113  CG  LYS B1379       4.574 -57.160  20.388  1.00  0.290          C  
ATOM  21114  CD  LYS B1379       4.027 -58.262  19.475  1.00  0.290          C  
ATOM  21115  CE  LYS B1379       2.519 -58.402  19.576  1.00  0.290          C  
ATOM  21116  NZ  LYS B1379       1.992 -59.297  18.498  1.00  0.290          N  
ATOM  21117  H   LYS B1379       5.381 -54.448  19.627  1.00  0.250          H  
ATOM  21118  HA  LYS B1379       6.486 -55.812  21.866  1.00  0.250          H  
ATOM  21119 1HB  LYS B1379       6.114 -56.739  18.999  1.00  0.350          H  
ATOM  21120 2HB  LYS B1379       6.593 -57.807  20.293  1.00  0.350          H  
ATOM  21121 1HG  LYS B1379       4.486 -57.476  21.427  1.00  0.350          H  
ATOM  21122 2HG  LYS B1379       3.997 -56.257  20.257  1.00  0.350          H  
ATOM  21123 1HD  LYS B1379       4.285 -58.057  18.441  1.00  0.350          H  
ATOM  21124 2HD  LYS B1379       4.480 -59.210  19.753  1.00  0.350          H  
ATOM  21125 1HE  LYS B1379       2.255 -58.817  20.546  1.00  0.350          H  
ATOM  21126 2HE  LYS B1379       2.058 -57.417  19.471  1.00  0.350          H  
ATOM  21127 1HZ  LYS B1379       0.989 -59.367  18.568  1.00  0.350          H  
ATOM  21128 2HZ  LYS B1379       2.250 -58.863  17.573  1.00  0.350          H  
ATOM  21129 3HZ  LYS B1379       2.401 -60.212  18.568  1.00  0.350          H  
ATOM  21130  N   THR B1380       8.616 -55.201  19.420  1.00  0.200          N  
ATOM  21131  CA  THR B1380      10.025 -55.097  19.067  1.00  0.200          C  
ATOM  21132  C   THR B1380      10.762 -54.257  20.106  1.00  0.200          C  
ATOM  21133  O   THR B1380      11.840 -54.652  20.548  1.00  0.210          O  
ATOM  21134  CB  THR B1380      10.217 -54.497  17.658  1.00  0.280          C  
ATOM  21135  OG1 THR B1380       9.606 -55.365  16.685  1.00  0.280          O  
ATOM  21136  CG2 THR B1380      11.696 -54.328  17.339  1.00  0.280          C  
ATOM  21137  H   THR B1380       7.914 -54.897  18.744  1.00  0.240          H  
ATOM  21138  HA  THR B1380      10.457 -56.098  19.068  1.00  0.240          H  
ATOM  21139  HB  THR B1380       9.762 -53.536  17.606  1.00  0.340          H  
ATOM  21140  HG1 THR B1380       8.636 -55.377  16.817  1.00  0.340          H  
ATOM  21141 1HG2 THR B1380      11.778 -53.898  16.353  1.00  0.340          H  
ATOM  21142 2HG2 THR B1380      12.170 -53.658  18.056  1.00  0.340          H  
ATOM  21143 3HG2 THR B1380      12.196 -55.296  17.366  1.00  0.340          H  
ATOM  21144  N   LEU B1381      10.211 -53.105  20.523  1.00  0.200          N  
ATOM  21145  CA  LEU B1381      10.907 -52.340  21.566  1.00  0.200          C  
ATOM  21146  C   LEU B1381      11.063 -53.163  22.832  1.00  0.210          C  
ATOM  21147  O   LEU B1381      12.133 -53.172  23.444  1.00  0.210          O  
ATOM  21148  CB  LEU B1381      10.125 -51.079  22.022  1.00  0.280          C  
ATOM  21149  CG  LEU B1381      10.020 -49.863  21.110  1.00  0.280          C  
ATOM  21150  CD1 LEU B1381       9.012 -48.882  21.688  1.00  0.280          C  
ATOM  21151  CD2 LEU B1381      11.339 -49.173  21.055  1.00  0.280          C  
ATOM  21152  H   LEU B1381       9.355 -52.765  20.066  1.00  0.240          H  
ATOM  21153  HA  LEU B1381      11.896 -52.073  21.201  1.00  0.240          H  
ATOM  21154 1HB  LEU B1381       9.104 -51.392  22.233  1.00  0.340          H  
ATOM  21155 2HB  LEU B1381      10.561 -50.741  22.961  1.00  0.340          H  
ATOM  21156  HG  LEU B1381       9.701 -50.174  20.111  1.00  0.340          H  
ATOM  21157 1HD1 LEU B1381       8.949 -48.007  21.041  1.00  0.340          H  
ATOM  21158 2HD1 LEU B1381       8.037 -49.365  21.756  1.00  0.340          H  
ATOM  21159 3HD1 LEU B1381       9.330 -48.571  22.682  1.00  0.340          H  
ATOM  21160 1HD2 LEU B1381      11.254 -48.316  20.419  1.00  0.340          H  
ATOM  21161 2HD2 LEU B1381      11.632 -48.857  22.046  1.00  0.340          H  
ATOM  21162 3HD2 LEU B1381      12.076 -49.836  20.670  1.00  0.340          H  
ATOM  21163  N   LEU B1382      10.006 -53.875  23.220  1.00  0.210          N  
ATOM  21164  CA  LEU B1382      10.061 -54.648  24.450  1.00  0.220          C  
ATOM  21165  C   LEU B1382      11.082 -55.789  24.368  1.00  0.230          C  
ATOM  21166  O   LEU B1382      11.833 -56.029  25.328  1.00  0.230          O  
ATOM  21167  CB  LEU B1382       8.661 -55.202  24.741  1.00  0.300          C  
ATOM  21168  CG  LEU B1382       7.561 -54.140  25.076  1.00  0.300          C  
ATOM  21169  CD1 LEU B1382       6.204 -54.828  25.108  1.00  0.300          C  
ATOM  21170  CD2 LEU B1382       7.851 -53.460  26.416  1.00  0.300          C  
ATOM  21171  H   LEU B1382       9.139 -53.813  22.671  1.00  0.250          H  
ATOM  21172  HA  LEU B1382      10.377 -53.989  25.251  1.00  0.260          H  
ATOM  21173 1HB  LEU B1382       8.327 -55.757  23.869  1.00  0.360          H  
ATOM  21174 2HB  LEU B1382       8.729 -55.893  25.578  1.00  0.360          H  
ATOM  21175  HG  LEU B1382       7.537 -53.385  24.289  1.00  0.360          H  
ATOM  21176 1HD1 LEU B1382       5.430 -54.090  25.318  1.00  0.360          H  
ATOM  21177 2HD1 LEU B1382       6.008 -55.288  24.143  1.00  0.360          H  
ATOM  21178 3HD1 LEU B1382       6.198 -55.592  25.882  1.00  0.360          H  
ATOM  21179 1HD2 LEU B1382       7.067 -52.731  26.620  1.00  0.360          H  
ATOM  21180 2HD2 LEU B1382       7.865 -54.208  27.210  1.00  0.360          H  
ATOM  21181 3HD2 LEU B1382       8.805 -52.948  26.388  1.00  0.360          H  
ATOM  21182  N   GLU B1383      11.128 -56.480  23.223  1.00  0.230          N  
ATOM  21183  CA  GLU B1383      12.084 -57.557  23.039  1.00  0.230          C  
ATOM  21184  C   GLU B1383      13.492 -56.998  22.994  1.00  0.230          C  
ATOM  21185  O   GLU B1383      14.410 -57.597  23.555  1.00  0.230          O  
ATOM  21186  CB  GLU B1383      11.805 -58.380  21.781  1.00  0.320          C  
ATOM  21187  CG  GLU B1383      12.730 -59.614  21.638  1.00  0.320          C  
ATOM  21188  CD  GLU B1383      12.367 -60.515  20.492  1.00  0.320          C  
ATOM  21189  OE1 GLU B1383      11.451 -60.200  19.779  1.00  0.320          O  
ATOM  21190  OE2 GLU B1383      13.007 -61.525  20.328  1.00  0.320          O  
ATOM  21191  H   GLU B1383      10.456 -56.269  22.480  1.00  0.280          H  
ATOM  21192  HA  GLU B1383      12.014 -58.226  23.895  1.00  0.280          H  
ATOM  21193 1HB  GLU B1383      10.769 -58.719  21.789  1.00  0.390          H  
ATOM  21194 2HB  GLU B1383      11.936 -57.747  20.898  1.00  0.390          H  
ATOM  21195 1HG  GLU B1383      13.750 -59.267  21.487  1.00  0.390          H  
ATOM  21196 2HG  GLU B1383      12.710 -60.183  22.567  1.00  0.390          H  
ATOM  21197  N   ALA B1384      13.680 -55.868  22.298  1.00  0.220          N  
ATOM  21198  CA  ALA B1384      14.992 -55.270  22.184  1.00  0.220          C  
ATOM  21199  C   ALA B1384      15.534 -54.910  23.550  1.00  0.220          C  
ATOM  21200  O   ALA B1384      16.707 -55.154  23.818  1.00  0.220          O  
ATOM  21201  CB  ALA B1384      14.941 -54.031  21.309  1.00  0.310          C  
ATOM  21202  H   ALA B1384      12.898 -55.424  21.814  1.00  0.260          H  
ATOM  21203  HA  ALA B1384      15.652 -56.001  21.730  1.00  0.260          H  
ATOM  21204 1HB  ALA B1384      15.936 -53.605  21.213  1.00  0.370          H  
ATOM  21205 2HB  ALA B1384      14.565 -54.307  20.320  1.00  0.370          H  
ATOM  21206 3HB  ALA B1384      14.271 -53.301  21.760  1.00  0.370          H  
ATOM  21207  N   ILE B1385      14.690 -54.384  24.437  1.00  0.220          N  
ATOM  21208  CA  ILE B1385      15.154 -54.038  25.769  1.00  0.220          C  
ATOM  21209  C   ILE B1385      15.574 -55.305  26.504  1.00  0.230          C  
ATOM  21210  O   ILE B1385      16.596 -55.297  27.198  1.00  0.230          O  
ATOM  21211  CB  ILE B1385      14.122 -53.205  26.542  1.00  0.310          C  
ATOM  21212  CG1 ILE B1385      14.009 -51.823  25.823  1.00  0.310          C  
ATOM  21213  CG2 ILE B1385      14.596 -53.019  28.039  1.00  0.310          C  
ATOM  21214  CD1 ILE B1385      12.838 -50.984  26.230  1.00  0.310          C  
ATOM  21215  H   ILE B1385      13.729 -54.162  24.150  1.00  0.260          H  
ATOM  21216  HA  ILE B1385      16.038 -53.412  25.663  1.00  0.260          H  
ATOM  21217  HB  ILE B1385      13.144 -53.695  26.502  1.00  0.370          H  
ATOM  21218 1HG1 ILE B1385      14.916 -51.262  26.019  1.00  0.370          H  
ATOM  21219 2HG1 ILE B1385      13.939 -51.994  24.752  1.00  0.370          H  
ATOM  21220 1HG2 ILE B1385      13.879 -52.415  28.588  1.00  0.370          H  
ATOM  21221 2HG2 ILE B1385      14.680 -53.989  28.529  1.00  0.370          H  
ATOM  21222 3HG2 ILE B1385      15.572 -52.524  28.058  1.00  0.370          H  
ATOM  21223 1HD1 ILE B1385      12.856 -50.061  25.669  1.00  0.370          H  
ATOM  21224 2HD1 ILE B1385      11.914 -51.524  26.011  1.00  0.370          H  
ATOM  21225 3HD1 ILE B1385      12.889 -50.765  27.279  1.00  0.370          H  
ATOM  21226  N   ALA B1386      14.770 -56.379  26.415  1.00  0.240          N  
ATOM  21227  CA  ALA B1386      15.149 -57.634  27.058  1.00  0.250          C  
ATOM  21228  C   ALA B1386      16.494 -58.153  26.517  1.00  0.250          C  
ATOM  21229  O   ALA B1386      17.324 -58.649  27.286  1.00  0.260          O  
ATOM  21230  CB  ALA B1386      14.073 -58.678  26.833  1.00  0.350          C  
ATOM  21231  H   ALA B1386      13.885 -56.314  25.897  1.00  0.290          H  
ATOM  21232  HA  ALA B1386      15.255 -57.449  28.125  1.00  0.300          H  
ATOM  21233 1HB  ALA B1386      14.351 -59.602  27.335  1.00  0.420          H  
ATOM  21234 2HB  ALA B1386      13.128 -58.312  27.232  1.00  0.420          H  
ATOM  21235 3HB  ALA B1386      13.968 -58.861  25.765  1.00  0.420          H  
ATOM  21236  N   LEU B1387      16.727 -58.027  25.208  1.00  0.250          N  
ATOM  21237  CA  LEU B1387      17.995 -58.467  24.638  1.00  0.250          C  
ATOM  21238  C   LEU B1387      19.157 -57.623  25.147  1.00  0.240          C  
ATOM  21239  O   LEU B1387      20.233 -58.164  25.434  1.00  0.250          O  
ATOM  21240  CB  LEU B1387      17.914 -58.458  23.111  1.00  0.350          C  
ATOM  21241  CG  LEU B1387      16.984 -59.550  22.496  1.00  0.350          C  
ATOM  21242  CD1 LEU B1387      16.786 -59.279  21.035  1.00  0.350          C  
ATOM  21243  CD2 LEU B1387      17.618 -60.943  22.664  1.00  0.350          C  
ATOM  21244  H   LEU B1387      15.980 -57.669  24.601  1.00  0.300          H  
ATOM  21245  HA  LEU B1387      18.175 -59.478  24.975  1.00  0.300          H  
ATOM  21246 1HB  LEU B1387      17.536 -57.487  22.800  1.00  0.420          H  
ATOM  21247 2HB  LEU B1387      18.914 -58.583  22.703  1.00  0.420          H  
ATOM  21248  HG  LEU B1387      16.011 -59.522  22.988  1.00  0.420          H  
ATOM  21249 1HD1 LEU B1387      16.130 -60.038  20.607  1.00  0.420          H  
ATOM  21250 2HD1 LEU B1387      16.332 -58.302  20.890  1.00  0.420          H  
ATOM  21251 3HD1 LEU B1387      17.734 -59.315  20.545  1.00  0.420          H  
ATOM  21252 1HD2 LEU B1387      16.957 -61.686  22.219  1.00  0.420          H  
ATOM  21253 2HD2 LEU B1387      18.585 -60.969  22.159  1.00  0.420          H  
ATOM  21254 3HD2 LEU B1387      17.756 -61.184  23.704  1.00  0.420          H  
ATOM  21255  N   VAL B1388      18.940 -56.310  25.303  1.00  0.230          N  
ATOM  21256  CA  VAL B1388      19.977 -55.446  25.847  1.00  0.210          C  
ATOM  21257  C   VAL B1388      20.268 -55.912  27.266  1.00  0.220          C  
ATOM  21258  O   VAL B1388      21.424 -56.099  27.632  1.00  0.230          O  
ATOM  21259  CB  VAL B1388      19.548 -53.957  25.850  1.00  0.300          C  
ATOM  21260  CG1 VAL B1388      20.573 -53.098  26.637  1.00  0.300          C  
ATOM  21261  CG2 VAL B1388      19.426 -53.442  24.392  1.00  0.300          C  
ATOM  21262  H   VAL B1388      18.051 -55.915  24.979  1.00  0.280          H  
ATOM  21263  HA  VAL B1388      20.878 -55.553  25.245  1.00  0.250          H  
ATOM  21264  HB  VAL B1388      18.581 -53.871  26.344  1.00  0.360          H  
ATOM  21265 1HG1 VAL B1388      20.248 -52.068  26.640  1.00  0.360          H  
ATOM  21266 2HG1 VAL B1388      20.641 -53.443  27.666  1.00  0.360          H  
ATOM  21267 3HG1 VAL B1388      21.550 -53.166  26.174  1.00  0.360          H  
ATOM  21268 1HG2 VAL B1388      19.098 -52.413  24.401  1.00  0.360          H  
ATOM  21269 2HG2 VAL B1388      20.363 -53.509  23.887  1.00  0.360          H  
ATOM  21270 3HG2 VAL B1388      18.720 -54.024  23.853  1.00  0.360          H  
ATOM  21271  N   PHE B1389      19.224 -56.169  28.067  1.00  0.230          N  
ATOM  21272  CA  PHE B1389      19.418 -56.634  29.439  1.00  0.250          C  
ATOM  21273  C   PHE B1389      20.359 -57.830  29.457  1.00  0.270          C  
ATOM  21274  O   PHE B1389      21.325 -57.850  30.223  1.00  0.270          O  
ATOM  21275  CB  PHE B1389      18.083 -57.065  30.070  1.00  0.340          C  
ATOM  21276  CG  PHE B1389      18.181 -57.639  31.466  1.00  0.340          C  
ATOM  21277  CD1 PHE B1389      18.036 -56.837  32.582  1.00  0.340          C  
ATOM  21278  CD2 PHE B1389      18.446 -58.997  31.659  1.00  0.340          C  
ATOM  21279  CE1 PHE B1389      18.143 -57.360  33.848  1.00  0.340          C  
ATOM  21280  CE2 PHE B1389      18.560 -59.516  32.918  1.00  0.340          C  
ATOM  21281  CZ  PHE B1389      18.405 -58.697  34.010  1.00  0.340          C  
ATOM  21282  H   PHE B1389      18.274 -55.991  27.725  1.00  0.280          H  
ATOM  21283  HA  PHE B1389      19.854 -55.826  30.027  1.00  0.300          H  
ATOM  21284 1HB  PHE B1389      17.410 -56.207  30.098  1.00  0.410          H  
ATOM  21285 2HB  PHE B1389      17.618 -57.803  29.457  1.00  0.410          H  
ATOM  21286  HD1 PHE B1389      17.834 -55.787  32.452  1.00  0.410          H  
ATOM  21287  HD2 PHE B1389      18.566 -59.652  30.797  1.00  0.410          H  
ATOM  21288  HE1 PHE B1389      18.024 -56.713  34.718  1.00  0.410          H  
ATOM  21289  HE2 PHE B1389      18.769 -60.576  33.055  1.00  0.410          H  
ATOM  21290  HZ  PHE B1389      18.486 -59.109  34.989  1.00  0.410          H  
ATOM  21291  N   LEU B1390      20.086 -58.832  28.615  1.00  0.270          N  
ATOM  21292  CA  LEU B1390      20.907 -60.033  28.596  1.00  0.280          C  
ATOM  21293  C   LEU B1390      22.364 -59.759  28.202  1.00  0.280          C  
ATOM  21294  O   LEU B1390      23.282 -60.310  28.826  1.00  0.280          O  
ATOM  21295  CB  LEU B1390      20.283 -61.043  27.625  1.00  0.390          C  
ATOM  21296  CG  LEU B1390      18.904 -61.647  28.051  1.00  0.390          C  
ATOM  21297  CD1 LEU B1390      18.333 -62.445  26.879  1.00  0.390          C  
ATOM  21298  CD2 LEU B1390      19.062 -62.542  29.290  1.00  0.390          C  
ATOM  21299  H   LEU B1390      19.259 -58.758  28.012  1.00  0.320          H  
ATOM  21300  HA  LEU B1390      20.919 -60.443  29.599  1.00  0.340          H  
ATOM  21301 1HB  LEU B1390      20.138 -60.540  26.666  1.00  0.470          H  
ATOM  21302 2HB  LEU B1390      20.982 -61.863  27.478  1.00  0.470          H  
ATOM  21303  HG  LEU B1390      18.209 -60.839  28.280  1.00  0.470          H  
ATOM  21304 1HD1 LEU B1390      17.362 -62.854  27.155  1.00  0.470          H  
ATOM  21305 2HD1 LEU B1390      18.215 -61.788  26.022  1.00  0.470          H  
ATOM  21306 3HD1 LEU B1390      19.009 -63.257  26.623  1.00  0.470          H  
ATOM  21307 1HD2 LEU B1390      18.088 -62.951  29.559  1.00  0.470          H  
ATOM  21308 2HD2 LEU B1390      19.748 -63.360  29.065  1.00  0.470          H  
ATOM  21309 3HD2 LEU B1390      19.444 -61.976  30.129  1.00  0.470          H  
ATOM  21310  N   VAL B1391      22.596 -58.886  27.209  1.00  0.260          N  
ATOM  21311  CA  VAL B1391      23.977 -58.567  26.836  1.00  0.260          C  
ATOM  21312  C   VAL B1391      24.665 -57.835  27.983  1.00  0.250          C  
ATOM  21313  O   VAL B1391      25.833 -58.100  28.287  1.00  0.250          O  
ATOM  21314  CB  VAL B1391      24.083 -57.716  25.545  1.00  0.360          C  
ATOM  21315  CG1 VAL B1391      25.576 -57.264  25.307  1.00  0.360          C  
ATOM  21316  CG2 VAL B1391      23.603 -58.537  24.353  1.00  0.360          C  
ATOM  21317  H   VAL B1391      21.799 -58.494  26.691  1.00  0.310          H  
ATOM  21318  HA  VAL B1391      24.507 -59.503  26.660  1.00  0.310          H  
ATOM  21319  HB  VAL B1391      23.468 -56.817  25.655  1.00  0.440          H  
ATOM  21320 1HG1 VAL B1391      25.634 -56.664  24.406  1.00  0.440          H  
ATOM  21321 2HG1 VAL B1391      25.946 -56.673  26.136  1.00  0.440          H  
ATOM  21322 3HG1 VAL B1391      26.205 -58.146  25.195  1.00  0.440          H  
ATOM  21323 1HG2 VAL B1391      23.679 -57.954  23.458  1.00  0.440          H  
ATOM  21324 2HG2 VAL B1391      24.222 -59.428  24.250  1.00  0.440          H  
ATOM  21325 3HG2 VAL B1391      22.567 -58.835  24.505  1.00  0.440          H  
ATOM  21326  N   MET B1392      23.973 -56.872  28.589  1.00  0.250          N  
ATOM  21327  CA  MET B1392      24.570 -56.123  29.675  1.00  0.250          C  
ATOM  21328  C   MET B1392      24.917 -57.060  30.816  1.00  0.250          C  
ATOM  21329  O   MET B1392      26.001 -56.944  31.388  1.00  0.250          O  
ATOM  21330  CB  MET B1392      23.624 -55.021  30.158  1.00  0.350          C  
ATOM  21331  CG  MET B1392      23.318 -53.902  29.175  1.00  0.350          C  
ATOM  21332  SD  MET B1392      24.722 -53.034  28.622  1.00  0.350          S  
ATOM  21333  CE  MET B1392      24.873 -53.796  27.022  1.00  0.350          C  
ATOM  21334  H   MET B1392      23.020 -56.669  28.286  1.00  0.300          H  
ATOM  21335  HA  MET B1392      25.497 -55.675  29.327  1.00  0.300          H  
ATOM  21336 1HB  MET B1392      22.662 -55.474  30.363  1.00  0.420          H  
ATOM  21337 2HB  MET B1392      23.990 -54.584  31.078  1.00  0.420          H  
ATOM  21338 1HG  MET B1392      22.851 -54.329  28.313  1.00  0.420          H  
ATOM  21339 2HG  MET B1392      22.621 -53.204  29.615  1.00  0.420          H  
ATOM  21340 1HE  MET B1392      25.703 -53.387  26.486  1.00  0.420          H  
ATOM  21341 2HE  MET B1392      25.013 -54.847  27.124  1.00  0.420          H  
ATOM  21342 3HE  MET B1392      23.967 -53.606  26.471  1.00  0.420          H  
ATOM  21343  N   TYR B1393      24.035 -58.024  31.113  1.00  0.260          N  
ATOM  21344  CA  TYR B1393      24.280 -58.976  32.181  1.00  0.270          C  
ATOM  21345  C   TYR B1393      25.551 -59.768  31.877  1.00  0.270          C  
ATOM  21346  O   TYR B1393      26.418 -59.925  32.732  1.00  0.270          O  
ATOM  21347  CB  TYR B1393      23.097 -59.920  32.399  1.00  0.370          C  
ATOM  21348  CG  TYR B1393      23.276 -60.763  33.645  1.00  0.370          C  
ATOM  21349  CD1 TYR B1393      22.940 -60.218  34.882  1.00  0.370          C  
ATOM  21350  CD2 TYR B1393      23.791 -62.038  33.576  1.00  0.370          C  
ATOM  21351  CE1 TYR B1393      23.121 -60.941  36.024  1.00  0.370          C  
ATOM  21352  CE2 TYR B1393      23.963 -62.760  34.730  1.00  0.370          C  
ATOM  21353  CZ  TYR B1393      23.631 -62.216  35.951  1.00  0.370          C  
ATOM  21354  OH  TYR B1393      23.808 -62.949  37.103  1.00  0.370          O  
ATOM  21355  H   TYR B1393      23.140 -58.049  30.619  1.00  0.310          H  
ATOM  21356  HA  TYR B1393      24.445 -58.422  33.101  1.00  0.320          H  
ATOM  21357 1HB  TYR B1393      22.176 -59.356  32.485  1.00  0.450          H  
ATOM  21358 2HB  TYR B1393      22.994 -60.583  31.541  1.00  0.450          H  
ATOM  21359  HD1 TYR B1393      22.534 -59.212  34.942  1.00  0.450          H  
ATOM  21360  HD2 TYR B1393      24.065 -62.471  32.614  1.00  0.450          H  
ATOM  21361  HE1 TYR B1393      22.862 -60.513  36.984  1.00  0.450          H  
ATOM  21362  HE2 TYR B1393      24.370 -63.768  34.678  1.00  0.450          H  
ATOM  21363  HH  TYR B1393      23.502 -62.438  37.858  1.00  0.450          H  
ATOM  21364  N   LEU B1394      25.703 -60.258  30.643  1.00  0.280          N  
ATOM  21365  CA  LEU B1394      26.909 -61.006  30.290  1.00  0.280          C  
ATOM  21366  C   LEU B1394      28.192 -60.273  30.686  1.00  0.280          C  
ATOM  21367  O   LEU B1394      29.105 -60.872  31.248  1.00  0.310          O  
ATOM  21368  CB  LEU B1394      26.941 -61.256  28.773  1.00  0.390          C  
ATOM  21369  CG  LEU B1394      28.195 -61.948  28.195  1.00  0.390          C  
ATOM  21370  CD1 LEU B1394      28.349 -63.356  28.756  1.00  0.390          C  
ATOM  21371  CD2 LEU B1394      28.088 -61.945  26.672  1.00  0.390          C  
ATOM  21372  H   LEU B1394      24.950 -60.143  29.954  1.00  0.340          H  
ATOM  21373  HA  LEU B1394      26.872 -61.955  30.818  1.00  0.340          H  
ATOM  21374 1HB  LEU B1394      26.068 -61.852  28.507  1.00  0.470          H  
ATOM  21375 2HB  LEU B1394      26.852 -60.304  28.271  1.00  0.470          H  
ATOM  21376  HG  LEU B1394      29.072 -61.386  28.482  1.00  0.470          H  
ATOM  21377 1HD1 LEU B1394      29.245 -63.812  28.339  1.00  0.470          H  
ATOM  21378 2HD1 LEU B1394      28.448 -63.311  29.838  1.00  0.470          H  
ATOM  21379 3HD1 LEU B1394      27.482 -63.956  28.491  1.00  0.470          H  
ATOM  21380 1HD2 LEU B1394      28.975 -62.405  26.242  1.00  0.470          H  
ATOM  21381 2HD2 LEU B1394      27.204 -62.505  26.367  1.00  0.470          H  
ATOM  21382 3HD2 LEU B1394      28.006 -60.918  26.319  1.00  0.470          H  
ATOM  21383  N   PHE B1395      28.263 -58.984  30.386  1.00  0.320          N  
ATOM  21384  CA  PHE B1395      29.438 -58.187  30.715  1.00  0.310          C  
ATOM  21385  C   PHE B1395      29.533 -57.694  32.181  1.00  0.310          C  
ATOM  21386  O   PHE B1395      30.630 -57.635  32.745  1.00  0.330          O  
ATOM  21387  CB  PHE B1395      29.506 -57.026  29.747  1.00  0.440          C  
ATOM  21388  CG  PHE B1395      29.990 -57.412  28.363  1.00  0.440          C  
ATOM  21389  CD1 PHE B1395      29.101 -57.865  27.401  1.00  0.440          C  
ATOM  21390  CD2 PHE B1395      31.325 -57.266  28.006  1.00  0.440          C  
ATOM  21391  CE1 PHE B1395      29.524 -58.171  26.138  1.00  0.440          C  
ATOM  21392  CE2 PHE B1395      31.757 -57.570  26.727  1.00  0.440          C  
ATOM  21393  CZ  PHE B1395      30.849 -58.024  25.791  1.00  0.440          C  
ATOM  21394  H   PHE B1395      27.474 -58.573  29.871  1.00  0.380          H  
ATOM  21395  HA  PHE B1395      30.308 -58.814  30.531  1.00  0.370          H  
ATOM  21396 1HB  PHE B1395      28.503 -56.611  29.646  1.00  0.530          H  
ATOM  21397 2HB  PHE B1395      30.146 -56.247  30.137  1.00  0.530          H  
ATOM  21398  HD1 PHE B1395      28.059 -57.973  27.653  1.00  0.530          H  
ATOM  21399  HD2 PHE B1395      32.032 -56.896  28.738  1.00  0.530          H  
ATOM  21400  HE1 PHE B1395      28.802 -58.524  25.408  1.00  0.530          H  
ATOM  21401  HE2 PHE B1395      32.808 -57.447  26.457  1.00  0.530          H  
ATOM  21402  HZ  PHE B1395      31.180 -58.263  24.782  1.00  0.530          H  
ATOM  21403  N   LEU B1396      28.416 -57.298  32.786  1.00  0.290          N  
ATOM  21404  CA  LEU B1396      28.417 -56.759  34.150  1.00  0.300          C  
ATOM  21405  C   LEU B1396      28.321 -57.846  35.244  1.00  0.300          C  
ATOM  21406  O   LEU B1396      28.833 -57.666  36.348  1.00  0.310          O  
ATOM  21407  CB  LEU B1396      27.242 -55.771  34.271  1.00  0.420          C  
ATOM  21408  CG  LEU B1396      27.315 -54.482  33.357  1.00  0.420          C  
ATOM  21409  CD1 LEU B1396      25.979 -53.760  33.399  1.00  0.420          C  
ATOM  21410  CD2 LEU B1396      28.424 -53.526  33.858  1.00  0.420          C  
ATOM  21411  H   LEU B1396      27.532 -57.337  32.277  1.00  0.350          H  
ATOM  21412  HA  LEU B1396      29.351 -56.227  34.302  1.00  0.360          H  
ATOM  21413 1HB  LEU B1396      26.323 -56.305  34.012  1.00  0.500          H  
ATOM  21414 2HB  LEU B1396      27.170 -55.450  35.303  1.00  0.500          H  
ATOM  21415  HG  LEU B1396      27.517 -54.780  32.324  1.00  0.500          H  
ATOM  21416 1HD1 LEU B1396      26.015 -52.877  32.760  1.00  0.500          H  
ATOM  21417 2HD1 LEU B1396      25.215 -54.435  33.042  1.00  0.500          H  
ATOM  21418 3HD1 LEU B1396      25.756 -53.461  34.402  1.00  0.500          H  
ATOM  21419 1HD2 LEU B1396      28.457 -52.641  33.217  1.00  0.500          H  
ATOM  21420 2HD2 LEU B1396      28.218 -53.219  34.885  1.00  0.500          H  
ATOM  21421 3HD2 LEU B1396      29.395 -54.013  33.820  1.00  0.500          H  
ATOM  21422  N   GLN B1397      27.614 -58.943  34.940  1.00  0.290          N  
ATOM  21423  CA  GLN B1397      27.315 -60.107  35.795  1.00  0.290          C  
ATOM  21424  C   GLN B1397      26.835 -59.674  37.160  1.00  0.290          C  
ATOM  21425  O   GLN B1397      27.309 -60.146  38.195  1.00  0.370          O  
ATOM  21426  CB  GLN B1397      28.519 -61.021  35.915  1.00  0.410          C  
ATOM  21427  CG  GLN B1397      28.312 -62.394  36.624  1.00  0.410          C  
ATOM  21428  CD  GLN B1397      27.418 -63.346  35.867  1.00  0.410          C  
ATOM  21429  OE1 GLN B1397      27.516 -63.533  34.645  1.00  0.410          O  
ATOM  21430  NE2 GLN B1397      26.540 -63.999  36.614  1.00  0.410          N  
ATOM  21431  H   GLN B1397      27.245 -59.019  34.003  1.00  0.350          H  
ATOM  21432  HA  GLN B1397      26.511 -60.672  35.319  1.00  0.350          H  
ATOM  21433 1HB  GLN B1397      28.856 -61.234  34.920  1.00  0.490          H  
ATOM  21434 2HB  GLN B1397      29.305 -60.490  36.433  1.00  0.490          H  
ATOM  21435 1HG  GLN B1397      29.269 -62.868  36.729  1.00  0.490          H  
ATOM  21436 2HG  GLN B1397      27.887 -62.283  37.603  1.00  0.490          H  
ATOM  21437 1HE2 GLN B1397      25.920 -64.673  36.205  1.00  0.490          H  
ATOM  21438 2HE2 GLN B1397      26.492 -63.824  37.599  1.00  0.490          H  
ATOM  21439  N   ASN B1398      25.874 -58.787  37.149  1.00  0.260          N  
ATOM  21440  CA  ASN B1398      25.307 -58.249  38.350  1.00  0.280          C  
ATOM  21441  C   ASN B1398      23.958 -57.653  38.040  1.00  0.260          C  
ATOM  21442  O   ASN B1398      23.854 -56.737  37.222  1.00  0.250          O  
ATOM  21443  CB  ASN B1398      26.275 -57.246  38.947  1.00  0.380          C  
ATOM  21444  CG  ASN B1398      25.829 -56.700  40.217  1.00  0.380          C  
ATOM  21445  OD1 ASN B1398      25.051 -55.735  40.253  1.00  0.380          O  
ATOM  21446  ND2 ASN B1398      26.286 -57.291  41.293  1.00  0.380          N  
ATOM  21447  H   ASN B1398      25.556 -58.460  36.248  1.00  0.310          H  
ATOM  21448  HA  ASN B1398      25.155 -59.062  39.063  1.00  0.340          H  
ATOM  21449 1HB  ASN B1398      27.241 -57.727  39.105  1.00  0.460          H  
ATOM  21450 2HB  ASN B1398      26.442 -56.445  38.248  1.00  0.460          H  
ATOM  21451 1HD2 ASN B1398      26.015 -56.965  42.200  1.00  0.460          H  
ATOM  21452 2HD2 ASN B1398      26.896 -58.082  41.205  1.00  0.460          H  
ATOM  21453  N   PHE B1399      22.910 -58.178  38.654  1.00  0.260          N  
ATOM  21454  CA  PHE B1399      21.576 -57.708  38.324  1.00  0.260          C  
ATOM  21455  C   PHE B1399      21.399 -56.227  38.611  1.00  0.220          C  
ATOM  21456  O   PHE B1399      20.841 -55.502  37.788  1.00  0.190          O  
ATOM  21457  CB  PHE B1399      20.546 -58.519  39.097  1.00  0.360          C  
ATOM  21458  CG  PHE B1399      20.415 -59.899  38.559  1.00  0.360          C  
ATOM  21459  CD1 PHE B1399      20.962 -60.993  39.218  1.00  0.360          C  
ATOM  21460  CD2 PHE B1399      19.761 -60.100  37.375  1.00  0.360          C  
ATOM  21461  CE1 PHE B1399      20.841 -62.259  38.680  1.00  0.360          C  
ATOM  21462  CE2 PHE B1399      19.636 -61.357  36.829  1.00  0.360          C  
ATOM  21463  CZ  PHE B1399      20.179 -62.439  37.483  1.00  0.360          C  
ATOM  21464  H   PHE B1399      23.037 -58.929  39.318  1.00  0.310          H  
ATOM  21465  HA  PHE B1399      21.415 -57.872  37.258  1.00  0.310          H  
ATOM  21466 1HB  PHE B1399      20.827 -58.579  40.145  1.00  0.440          H  
ATOM  21467 2HB  PHE B1399      19.573 -58.031  39.042  1.00  0.440          H  
ATOM  21468  HD1 PHE B1399      21.485 -60.854  40.165  1.00  0.440          H  
ATOM  21469  HD2 PHE B1399      19.345 -59.238  36.878  1.00  0.440          H  
ATOM  21470  HE1 PHE B1399      21.270 -63.117  39.199  1.00  0.440          H  
ATOM  21471  HE2 PHE B1399      19.112 -61.498  35.884  1.00  0.440          H  
ATOM  21472  HZ  PHE B1399      20.086 -63.437  37.056  1.00  0.440          H  
ATOM  21473  N   ARG B1400      21.896 -55.754  39.752  1.00  0.260          N  
ATOM  21474  CA  ARG B1400      21.730 -54.339  40.068  1.00  0.230          C  
ATOM  21475  C   ARG B1400      22.409 -53.470  39.010  1.00  0.200          C  
ATOM  21476  O   ARG B1400      21.847 -52.475  38.559  1.00  0.210          O  
ATOM  21477  CB  ARG B1400      22.289 -54.029  41.443  1.00  0.330          C  
ATOM  21478  CG  ARG B1400      21.499 -54.643  42.589  1.00  0.330          C  
ATOM  21479  CD  ARG B1400      22.162 -54.423  43.906  1.00  0.330          C  
ATOM  21480  NE  ARG B1400      22.148 -53.022  44.332  1.00  0.330          N  
ATOM  21481  CZ  ARG B1400      21.122 -52.437  45.043  1.00  0.330          C  
ATOM  21482  NH1 ARG B1400      20.055 -53.155  45.366  1.00  0.330          N  
ATOM  21483  NH2 ARG B1400      21.161 -51.161  45.436  1.00  0.330          N  
ATOM  21484  H   ARG B1400      22.349 -56.381  40.400  1.00  0.310          H  
ATOM  21485  HA  ARG B1400      20.667 -54.107  40.072  1.00  0.280          H  
ATOM  21486 1HB  ARG B1400      23.316 -54.363  41.518  1.00  0.400          H  
ATOM  21487 2HB  ARG B1400      22.289 -52.956  41.594  1.00  0.400          H  
ATOM  21488 1HG  ARG B1400      20.511 -54.187  42.617  1.00  0.400          H  
ATOM  21489 2HG  ARG B1400      21.399 -55.714  42.429  1.00  0.400          H  
ATOM  21490 1HD  ARG B1400      21.687 -55.031  44.670  1.00  0.400          H  
ATOM  21491 2HD  ARG B1400      23.207 -54.728  43.817  1.00  0.400          H  
ATOM  21492  HE  ARG B1400      22.974 -52.460  44.059  1.00  0.400          H  
ATOM  21493 1HH1 ARG B1400      19.986 -54.123  45.093  1.00  0.400          H  
ATOM  21494 2HH1 ARG B1400      19.302 -52.733  45.893  1.00  0.400          H  
ATOM  21495 1HH2 ARG B1400      21.964 -50.538  45.243  1.00  0.400          H  
ATOM  21496 2HH2 ARG B1400      20.391 -50.777  45.957  1.00  0.400          H  
ATOM  21497  N   ALA B1401      23.617 -53.853  38.589  1.00  0.210          N  
ATOM  21498  CA  ALA B1401      24.316 -53.103  37.555  1.00  0.200          C  
ATOM  21499  C   ALA B1401      23.597 -53.157  36.203  1.00  0.200          C  
ATOM  21500  O   ALA B1401      23.471 -52.147  35.511  1.00  0.190          O  
ATOM  21501  CB  ALA B1401      25.722 -53.649  37.390  1.00  0.280          C  
ATOM  21502  H   ALA B1401      24.066 -54.658  39.030  1.00  0.250          H  
ATOM  21503  HA  ALA B1401      24.354 -52.066  37.874  1.00  0.240          H  
ATOM  21504 1HB  ALA B1401      26.260 -53.067  36.649  1.00  0.340          H  
ATOM  21505 2HB  ALA B1401      26.250 -53.603  38.340  1.00  0.340          H  
ATOM  21506 3HB  ALA B1401      25.654 -54.679  37.064  1.00  0.340          H  
ATOM  21507  N   THR B1402      23.071 -54.334  35.855  1.00  0.220          N  
ATOM  21508  CA  THR B1402      22.392 -54.604  34.584  1.00  0.240          C  
ATOM  21509  C   THR B1402      21.159 -53.718  34.465  1.00  0.240          C  
ATOM  21510  O   THR B1402      20.840 -53.169  33.391  1.00  0.260          O  
ATOM  21511  CB  THR B1402      22.004 -56.086  34.489  1.00  0.330          C  
ATOM  21512  OG1 THR B1402      23.185 -56.884  34.624  1.00  0.330          O  
ATOM  21513  CG2 THR B1402      21.416 -56.360  33.141  1.00  0.330          C  
ATOM  21514  H   THR B1402      23.214 -55.122  36.484  1.00  0.260          H  
ATOM  21515  HA  THR B1402      23.062 -54.365  33.766  1.00  0.290          H  
ATOM  21516  HB  THR B1402      21.288 -56.338  35.268  1.00  0.390          H  
ATOM  21517  HG1 THR B1402      23.468 -56.854  35.554  1.00  0.390          H  
ATOM  21518 1HG2 THR B1402      21.153 -57.405  33.064  1.00  0.390          H  
ATOM  21519 2HG2 THR B1402      20.535 -55.759  32.989  1.00  0.390          H  
ATOM  21520 3HG2 THR B1402      22.137 -56.123  32.396  1.00  0.390          H  
ATOM  21521  N   LEU B1403      20.467 -53.584  35.584  1.00  0.240          N  
ATOM  21522  CA  LEU B1403      19.287 -52.771  35.662  1.00  0.290          C  
ATOM  21523  C   LEU B1403      19.537 -51.298  35.367  1.00  0.300          C  
ATOM  21524  O   LEU B1403      18.602 -50.588  35.014  1.00  0.430          O  
ATOM  21525  CB  LEU B1403      18.598 -52.898  37.023  1.00  0.390          C  
ATOM  21526  CG  LEU B1403      17.890 -54.249  37.332  1.00  0.390          C  
ATOM  21527  CD1 LEU B1403      17.459 -54.243  38.794  1.00  0.390          C  
ATOM  21528  CD2 LEU B1403      16.660 -54.437  36.410  1.00  0.390          C  
ATOM  21529  H   LEU B1403      20.765 -54.123  36.404  1.00  0.290          H  
ATOM  21530  HA  LEU B1403      18.615 -53.155  34.928  1.00  0.350          H  
ATOM  21531 1HB  LEU B1403      19.354 -52.742  37.794  1.00  0.460          H  
ATOM  21532 2HB  LEU B1403      17.857 -52.105  37.109  1.00  0.460          H  
ATOM  21533  HG  LEU B1403      18.573 -55.070  37.177  1.00  0.460          H  
ATOM  21534 1HD1 LEU B1403      16.970 -55.186  39.034  1.00  0.460          H  
ATOM  21535 2HD1 LEU B1403      18.336 -54.121  39.427  1.00  0.460          H  
ATOM  21536 3HD1 LEU B1403      16.769 -53.419  38.968  1.00  0.460          H  
ATOM  21537 1HD2 LEU B1403      16.175 -55.381  36.656  1.00  0.460          H  
ATOM  21538 2HD2 LEU B1403      15.959 -53.617  36.568  1.00  0.460          H  
ATOM  21539 3HD2 LEU B1403      16.950 -54.461  35.369  1.00  0.460          H  
ATOM  21540  N   ILE B1404      20.758 -50.780  35.500  1.00  0.210          N  
ATOM  21541  CA  ILE B1404      20.889 -49.350  35.297  1.00  0.200          C  
ATOM  21542  C   ILE B1404      20.555 -48.930  33.840  1.00  0.190          C  
ATOM  21543  O   ILE B1404      19.701 -48.051  33.673  1.00  0.200          O  
ATOM  21544  CB  ILE B1404      22.286 -48.861  35.747  1.00  0.280          C  
ATOM  21545  CG1 ILE B1404      22.399 -49.037  37.254  1.00  0.280          C  
ATOM  21546  CG2 ILE B1404      22.464 -47.384  35.347  1.00  0.280          C  
ATOM  21547  CD1 ILE B1404      23.800 -48.878  37.805  1.00  0.280          C  
ATOM  21548  H   ILE B1404      21.583 -51.352  35.707  1.00  0.250          H  
ATOM  21549  HA  ILE B1404      20.167 -48.860  35.947  1.00  0.240          H  
ATOM  21550  HB  ILE B1404      23.062 -49.471  35.322  1.00  0.340          H  
ATOM  21551 1HG1 ILE B1404      21.759 -48.345  37.711  1.00  0.340          H  
ATOM  21552 2HG1 ILE B1404      22.058 -50.042  37.512  1.00  0.340          H  
ATOM  21553 1HG2 ILE B1404      23.425 -47.024  35.674  1.00  0.340          H  
ATOM  21554 2HG2 ILE B1404      22.403 -47.273  34.269  1.00  0.340          H  
ATOM  21555 3HG2 ILE B1404      21.686 -46.784  35.811  1.00  0.340          H  
ATOM  21556 1HD1 ILE B1404      23.795 -49.035  38.876  1.00  0.340          H  
ATOM  21557 2HD1 ILE B1404      24.436 -49.616  37.336  1.00  0.340          H  
ATOM  21558 3HD1 ILE B1404      24.177 -47.893  37.596  1.00  0.340          H  
ATOM  21559  N   PRO B1405      21.206 -49.469  32.762  1.00  0.180          N  
ATOM  21560  CA  PRO B1405      20.826 -49.202  31.385  1.00  0.190          C  
ATOM  21561  C   PRO B1405      19.445 -49.748  31.037  1.00  0.220          C  
ATOM  21562  O   PRO B1405      18.769 -49.210  30.153  1.00  0.280          O  
ATOM  21563  CB  PRO B1405      21.940 -49.904  30.579  1.00  0.290          C  
ATOM  21564  CG  PRO B1405      22.520 -50.929  31.514  1.00  0.290          C  
ATOM  21565  CD  PRO B1405      22.422 -50.308  32.880  1.00  0.290          C  
ATOM  21566  HA  PRO B1405      20.840 -48.121  31.224  1.00  0.230          H  
ATOM  21567 1HB  PRO B1405      21.513 -50.360  29.671  1.00  0.340          H  
ATOM  21568 2HB  PRO B1405      22.696 -49.199  30.250  1.00  0.340          H  
ATOM  21569 1HG  PRO B1405      21.964 -51.876  31.453  1.00  0.340          H  
ATOM  21570 2HG  PRO B1405      23.562 -51.153  31.230  1.00  0.340          H  
ATOM  21571 1HD  PRO B1405      22.336 -51.100  33.594  1.00  0.340          H  
ATOM  21572 2HD  PRO B1405      23.296 -49.688  33.051  1.00  0.340          H  
ATOM  21573  N   THR B1406      18.990 -50.775  31.770  1.00  0.210          N  
ATOM  21574  CA  THR B1406      17.680 -51.346  31.516  1.00  0.270          C  
ATOM  21575  C   THR B1406      16.617 -50.310  31.853  1.00  0.180          C  
ATOM  21576  O   THR B1406      15.667 -50.149  31.099  1.00  0.200          O  
ATOM  21577  CB  THR B1406      17.464 -52.621  32.331  1.00  0.350          C  
ATOM  21578  OG1 THR B1406      18.482 -53.592  31.990  1.00  0.350          O  
ATOM  21579  CG2 THR B1406      16.106 -53.233  32.024  1.00  0.350          C  
ATOM  21580  H   THR B1406      19.576 -51.261  32.456  1.00  0.250          H  
ATOM  21581  HA  THR B1406      17.602 -51.591  30.457  1.00  0.320          H  
ATOM  21582  HB  THR B1406      17.495 -52.383  33.358  1.00  0.420          H  
ATOM  21583  HG1 THR B1406      19.370 -53.300  32.308  1.00  0.420          H  
ATOM  21584 1HG2 THR B1406      15.977 -54.136  32.616  1.00  0.420          H  
ATOM  21585 2HG2 THR B1406      15.313 -52.528  32.269  1.00  0.420          H  
ATOM  21586 3HG2 THR B1406      16.055 -53.481  30.964  1.00  0.420          H  
ATOM  21587  N   ILE B1407      16.770 -49.648  33.011  1.00  0.230          N  
ATOM  21588  CA  ILE B1407      15.886 -48.580  33.483  1.00  0.190          C  
ATOM  21589  C   ILE B1407      15.976 -47.331  32.602  1.00  0.180          C  
ATOM  21590  O   ILE B1407      14.953 -46.752  32.222  1.00  0.180          O  
ATOM  21591  CB  ILE B1407      16.234 -48.175  34.946  1.00  0.280          C  
ATOM  21592  CG1 ILE B1407      15.893 -49.344  35.928  1.00  0.280          C  
ATOM  21593  CG2 ILE B1407      15.476 -46.861  35.346  1.00  0.280          C  
ATOM  21594  CD1 ILE B1407      16.504 -49.191  37.340  1.00  0.280          C  
ATOM  21595  H   ILE B1407      17.557 -49.921  33.605  1.00  0.280          H  
ATOM  21596  HA  ILE B1407      14.862 -48.946  33.452  1.00  0.230          H  
ATOM  21597  HB  ILE B1407      17.313 -48.003  35.016  1.00  0.340          H  
ATOM  21598 1HG1 ILE B1407      14.811 -49.402  36.032  1.00  0.340          H  
ATOM  21599 2HG1 ILE B1407      16.241 -50.279  35.499  1.00  0.340          H  
ATOM  21600 1HG2 ILE B1407      15.740 -46.580  36.348  1.00  0.340          H  
ATOM  21601 2HG2 ILE B1407      15.745 -46.047  34.680  1.00  0.340          H  
ATOM  21602 3HG2 ILE B1407      14.398 -47.026  35.288  1.00  0.340          H  
ATOM  21603 1HD1 ILE B1407      16.215 -50.046  37.950  1.00  0.340          H  
ATOM  21604 2HD1 ILE B1407      17.594 -49.159  37.258  1.00  0.340          H  
ATOM  21605 3HD1 ILE B1407      16.155 -48.285  37.816  1.00  0.340          H  
ATOM  21606  N   ALA B1408      17.200 -46.895  32.296  1.00  0.180          N  
ATOM  21607  CA  ALA B1408      17.382 -45.670  31.529  1.00  0.170          C  
ATOM  21608  C   ALA B1408      16.683 -45.678  30.166  1.00  0.180          C  
ATOM  21609  O   ALA B1408      16.110 -44.654  29.768  1.00  0.170          O  
ATOM  21610  CB  ALA B1408      18.865 -45.429  31.321  1.00  0.240          C  
ATOM  21611  H   ALA B1408      18.017 -47.392  32.669  1.00  0.220          H  
ATOM  21612  HA  ALA B1408      16.965 -44.851  32.114  1.00  0.200          H  
ATOM  21613 1HB  ALA B1408      19.014 -44.492  30.789  1.00  0.290          H  
ATOM  21614 2HB  ALA B1408      19.365 -45.384  32.292  1.00  0.290          H  
ATOM  21615 3HB  ALA B1408      19.279 -46.249  30.737  1.00  0.290          H  
ATOM  21616  N   VAL B1409      16.663 -46.814  29.465  1.00  0.190          N  
ATOM  21617  CA  VAL B1409      16.034 -46.796  28.154  1.00  0.190          C  
ATOM  21618  C   VAL B1409      14.512 -46.482  28.197  1.00  0.190          C  
ATOM  21619  O   VAL B1409      14.116 -45.552  27.495  1.00  0.180          O  
ATOM  21620  CB  VAL B1409      16.413 -48.080  27.370  1.00  0.270          C  
ATOM  21621  CG1 VAL B1409      15.597 -48.204  26.093  1.00  0.270          C  
ATOM  21622  CG2 VAL B1409      17.864 -48.012  27.027  1.00  0.270          C  
ATOM  21623  H   VAL B1409      17.166 -47.643  29.809  1.00  0.230          H  
ATOM  21624  HA  VAL B1409      16.498 -45.983  27.596  1.00  0.230          H  
ATOM  21625  HB  VAL B1409      16.277 -48.953  27.979  1.00  0.320          H  
ATOM  21626 1HG1 VAL B1409      15.902 -49.097  25.557  1.00  0.320          H  
ATOM  21627 2HG1 VAL B1409      14.547 -48.278  26.335  1.00  0.320          H  
ATOM  21628 3HG1 VAL B1409      15.762 -47.336  25.469  1.00  0.320          H  
ATOM  21629 1HG2 VAL B1409      18.115 -48.912  26.498  1.00  0.320          H  
ATOM  21630 2HG2 VAL B1409      18.057 -47.158  26.409  1.00  0.320          H  
ATOM  21631 3HG2 VAL B1409      18.462 -47.940  27.936  1.00  0.320          H  
ATOM  21632  N   PRO B1410      13.626 -47.216  28.924  1.00  0.200          N  
ATOM  21633  CA  PRO B1410      12.220 -46.894  29.127  1.00  0.200          C  
ATOM  21634  C   PRO B1410      11.972 -45.488  29.660  1.00  0.190          C  
ATOM  21635  O   PRO B1410      10.988 -44.860  29.278  1.00  0.200          O  
ATOM  21636  CB  PRO B1410      11.795 -47.915  30.179  1.00  0.300          C  
ATOM  21637  CG  PRO B1410      12.672 -49.066  29.932  1.00  0.300          C  
ATOM  21638  CD  PRO B1410      13.994 -48.464  29.534  1.00  0.300          C  
ATOM  21639  HA  PRO B1410      11.677 -47.054  28.186  1.00  0.240          H  
ATOM  21640 1HB  PRO B1410      11.933 -47.493  31.189  1.00  0.360          H  
ATOM  21641 2HB  PRO B1410      10.728 -48.152  30.070  1.00  0.360          H  
ATOM  21642 1HG  PRO B1410      12.772 -49.678  30.845  1.00  0.360          H  
ATOM  21643 2HG  PRO B1410      12.237 -49.709  29.170  1.00  0.360          H  
ATOM  21644 1HD  PRO B1410      14.593 -48.270  30.383  1.00  0.360          H  
ATOM  21645 2HD  PRO B1410      14.428 -49.160  28.859  1.00  0.360          H  
ATOM  21646  N   VAL B1411      12.880 -44.955  30.497  1.00  0.190          N  
ATOM  21647  CA  VAL B1411      12.636 -43.604  31.001  1.00  0.180          C  
ATOM  21648  C   VAL B1411      12.661 -42.641  29.830  1.00  0.180          C  
ATOM  21649  O   VAL B1411      11.754 -41.812  29.673  1.00  0.180          O  
ATOM  21650  CB  VAL B1411      13.674 -43.175  32.078  1.00  0.260          C  
ATOM  21651  CG1 VAL B1411      13.510 -41.675  32.439  1.00  0.260          C  
ATOM  21652  CG2 VAL B1411      13.472 -43.997  33.340  1.00  0.260          C  
ATOM  21653  H   VAL B1411      13.678 -45.501  30.847  1.00  0.230          H  
ATOM  21654  HA  VAL B1411      11.648 -43.574  31.450  1.00  0.220          H  
ATOM  21655  HB  VAL B1411      14.680 -43.334  31.684  1.00  0.310          H  
ATOM  21656 1HG1 VAL B1411      14.249 -41.403  33.192  1.00  0.310          H  
ATOM  21657 2HG1 VAL B1411      13.657 -41.054  31.560  1.00  0.310          H  
ATOM  21658 3HG1 VAL B1411      12.505 -41.502  32.839  1.00  0.310          H  
ATOM  21659 1HG2 VAL B1411      14.207 -43.709  34.083  1.00  0.310          H  
ATOM  21660 2HG2 VAL B1411      12.480 -43.825  33.731  1.00  0.310          H  
ATOM  21661 3HG2 VAL B1411      13.584 -45.041  33.119  1.00  0.310          H  
ATOM  21662  N   VAL B1412      13.700 -42.740  29.008  1.00  0.170          N  
ATOM  21663  CA  VAL B1412      13.785 -41.859  27.869  1.00  0.170          C  
ATOM  21664  C   VAL B1412      12.714 -42.146  26.832  1.00  0.170          C  
ATOM  21665  O   VAL B1412      12.143 -41.209  26.272  1.00  0.160          O  
ATOM  21666  CB  VAL B1412      15.143 -41.895  27.207  1.00  0.240          C  
ATOM  21667  CG1 VAL B1412      15.071 -41.040  25.937  1.00  0.240          C  
ATOM  21668  CG2 VAL B1412      16.155 -41.382  28.162  1.00  0.240          C  
ATOM  21669  H   VAL B1412      14.432 -43.435  29.207  1.00  0.200          H  
ATOM  21670  HA  VAL B1412      13.638 -40.842  28.229  1.00  0.200          H  
ATOM  21671  HB  VAL B1412      15.412 -42.912  26.936  1.00  0.290          H  
ATOM  21672 1HG1 VAL B1412      16.005 -40.973  25.480  1.00  0.290          H  
ATOM  21673 2HG1 VAL B1412      14.361 -41.433  25.217  1.00  0.290          H  
ATOM  21674 3HG1 VAL B1412      14.775 -40.074  26.213  1.00  0.290          H  
ATOM  21675 1HG2 VAL B1412      17.095 -41.426  27.682  1.00  0.290          H  
ATOM  21676 2HG2 VAL B1412      15.922 -40.358  28.442  1.00  0.290          H  
ATOM  21677 3HG2 VAL B1412      16.173 -42.013  29.050  1.00  0.290          H  
ATOM  21678  N   LEU B1413      12.455 -43.413  26.513  1.00  0.170          N  
ATOM  21679  CA  LEU B1413      11.468 -43.675  25.481  1.00  0.180          C  
ATOM  21680  C   LEU B1413      10.101 -43.101  25.896  1.00  0.180          C  
ATOM  21681  O   LEU B1413       9.396 -42.504  25.077  1.00  0.180          O  
ATOM  21682  CB  LEU B1413      11.354 -45.191  25.237  1.00  0.250          C  
ATOM  21683  CG  LEU B1413      12.604 -45.923  24.583  1.00  0.250          C  
ATOM  21684  CD1 LEU B1413      12.352 -47.406  24.644  1.00  0.250          C  
ATOM  21685  CD2 LEU B1413      12.850 -45.498  23.126  1.00  0.250          C  
ATOM  21686  H   LEU B1413      12.956 -44.182  26.969  1.00  0.200          H  
ATOM  21687  HA  LEU B1413      11.785 -43.179  24.568  1.00  0.220          H  
ATOM  21688 1HB  LEU B1413      11.183 -45.660  26.204  1.00  0.300          H  
ATOM  21689 2HB  LEU B1413      10.485 -45.382  24.616  1.00  0.300          H  
ATOM  21690  HG  LEU B1413      13.488 -45.694  25.159  1.00  0.300          H  
ATOM  21691 1HD1 LEU B1413      13.203 -47.940  24.225  1.00  0.300          H  
ATOM  21692 2HD1 LEU B1413      12.209 -47.703  25.682  1.00  0.300          H  
ATOM  21693 3HD1 LEU B1413      11.460 -47.646  24.074  1.00  0.300          H  
ATOM  21694 1HD2 LEU B1413      13.719 -46.034  22.739  1.00  0.300          H  
ATOM  21695 2HD2 LEU B1413      12.001 -45.747  22.521  1.00  0.300          H  
ATOM  21696 3HD2 LEU B1413      13.040 -44.429  23.068  1.00  0.300          H  
ATOM  21697  N   MET B1414       9.720 -43.229  27.166  1.00  0.180          N  
ATOM  21698  CA  MET B1414       8.434 -42.665  27.524  1.00  0.190          C  
ATOM  21699  C   MET B1414       8.493 -41.130  27.485  1.00  0.180          C  
ATOM  21700  O   MET B1414       7.574 -40.478  26.960  1.00  0.180          O  
ATOM  21701  CB  MET B1414       7.993 -43.212  28.875  1.00  0.260          C  
ATOM  21702  CG  MET B1414       7.670 -44.732  28.857  1.00  0.260          C  
ATOM  21703  SD  MET B1414       6.504 -45.244  27.545  1.00  0.260          S  
ATOM  21704  CE  MET B1414       5.060 -44.351  27.965  1.00  0.260          C  
ATOM  21705  H   MET B1414      10.282 -43.736  27.857  1.00  0.220          H  
ATOM  21706  HA  MET B1414       7.711 -42.974  26.787  1.00  0.230          H  
ATOM  21707 1HB  MET B1414       8.818 -43.077  29.586  1.00  0.310          H  
ATOM  21708 2HB  MET B1414       7.146 -42.666  29.263  1.00  0.310          H  
ATOM  21709 1HG  MET B1414       8.594 -45.287  28.719  1.00  0.310          H  
ATOM  21710 2HG  MET B1414       7.248 -45.020  29.822  1.00  0.310          H  
ATOM  21711 1HE  MET B1414       4.282 -44.565  27.259  1.00  0.310          H  
ATOM  21712 2HE  MET B1414       4.733 -44.627  28.970  1.00  0.310          H  
ATOM  21713 3HE  MET B1414       5.283 -43.309  27.924  1.00  0.310          H  
ATOM  21714  N   GLY B1415       9.620 -40.546  27.919  1.00  0.170          N  
ATOM  21715  CA  GLY B1415       9.800 -39.105  27.866  1.00  0.160          C  
ATOM  21716  C   GLY B1415       9.726 -38.599  26.419  1.00  0.160          C  
ATOM  21717  O   GLY B1415       9.228 -37.499  26.164  1.00  0.150          O  
ATOM  21718  H   GLY B1415      10.364 -41.104  28.354  1.00  0.200          H  
ATOM  21719 1HA  GLY B1415       9.038 -38.620  28.477  1.00  0.190          H  
ATOM  21720 2HA  GLY B1415      10.770 -38.853  28.297  1.00  0.190          H  
ATOM  21721  N   THR B1416      10.222 -39.404  25.475  1.00  0.160          N  
ATOM  21722  CA  THR B1416      10.228 -39.068  24.062  1.00  0.170          C  
ATOM  21723  C   THR B1416       8.780 -38.962  23.582  1.00  0.170          C  
ATOM  21724  O   THR B1416       8.437 -38.019  22.863  1.00  0.160          O  
ATOM  21725  CB  THR B1416      11.038 -40.092  23.252  1.00  0.230          C  
ATOM  21726  OG1 THR B1416      12.388 -40.132  23.753  1.00  0.230          O  
ATOM  21727  CG2 THR B1416      11.087 -39.665  21.780  1.00  0.230          C  
ATOM  21728  H   THR B1416      10.672 -40.266  25.776  1.00  0.190          H  
ATOM  21729  HA  THR B1416      10.699 -38.095  23.935  1.00  0.200          H  
ATOM  21730  HB  THR B1416      10.598 -41.051  23.347  1.00  0.280          H  
ATOM  21731  HG1 THR B1416      12.381 -40.500  24.666  1.00  0.280          H  
ATOM  21732 1HG2 THR B1416      11.678 -40.383  21.215  1.00  0.280          H  
ATOM  21733 2HG2 THR B1416      10.081 -39.624  21.366  1.00  0.280          H  
ATOM  21734 3HG2 THR B1416      11.549 -38.688  21.704  1.00  0.280          H  
ATOM  21735  N   PHE B1417       7.911 -39.908  23.989  1.00  0.170          N  
ATOM  21736  CA  PHE B1417       6.498 -39.820  23.602  1.00  0.170          C  
ATOM  21737  C   PHE B1417       5.897 -38.507  24.106  1.00  0.170          C  
ATOM  21738  O   PHE B1417       5.129 -37.863  23.383  1.00  0.170          O  
ATOM  21739  CB  PHE B1417       5.660 -40.991  24.125  1.00  0.240          C  
ATOM  21740  CG  PHE B1417       5.788 -42.296  23.351  1.00  0.240          C  
ATOM  21741  CD1 PHE B1417       6.212 -43.450  23.990  1.00  0.240          C  
ATOM  21742  CD2 PHE B1417       5.455 -42.374  21.990  1.00  0.240          C  
ATOM  21743  CE1 PHE B1417       6.295 -44.651  23.317  1.00  0.240          C  
ATOM  21744  CE2 PHE B1417       5.546 -43.577  21.311  1.00  0.240          C  
ATOM  21745  CZ  PHE B1417       5.961 -44.715  21.978  1.00  0.240          C  
ATOM  21746  H   PHE B1417       8.269 -40.713  24.519  1.00  0.200          H  
ATOM  21747  HA  PHE B1417       6.443 -39.821  22.520  1.00  0.200          H  
ATOM  21748 1HB  PHE B1417       5.934 -41.190  25.162  1.00  0.290          H  
ATOM  21749 2HB  PHE B1417       4.609 -40.707  24.130  1.00  0.290          H  
ATOM  21750  HD1 PHE B1417       6.467 -43.409  25.036  1.00  0.290          H  
ATOM  21751  HD2 PHE B1417       5.115 -41.481  21.464  1.00  0.290          H  
ATOM  21752  HE1 PHE B1417       6.625 -45.547  23.845  1.00  0.290          H  
ATOM  21753  HE2 PHE B1417       5.287 -43.636  20.256  1.00  0.290          H  
ATOM  21754  HZ  PHE B1417       6.028 -45.661  21.451  1.00  0.290          H  
ATOM  21755  N   SER B1418       6.256 -38.102  25.331  1.00  0.160          N  
ATOM  21756  CA  SER B1418       5.776 -36.831  25.887  1.00  0.160          C  
ATOM  21757  C   SER B1418       6.195 -35.648  25.017  1.00  0.150          C  
ATOM  21758  O   SER B1418       5.378 -34.768  24.716  1.00  0.160          O  
ATOM  21759  CB  SER B1418       6.293 -36.601  27.286  1.00  0.220          C  
ATOM  21760  OG  SER B1418       5.858 -35.367  27.759  1.00  0.220          O  
ATOM  21761  H   SER B1418       6.850 -38.727  25.889  1.00  0.190          H  
ATOM  21762  HA  SER B1418       4.692 -36.858  25.921  1.00  0.190          H  
ATOM  21763 1HB  SER B1418       5.946 -37.392  27.942  1.00  0.270          H  
ATOM  21764 2HB  SER B1418       7.360 -36.622  27.299  1.00  0.270          H  
ATOM  21765  HG  SER B1418       6.236 -35.272  28.634  1.00  0.270          H  
ATOM  21766  N   VAL B1419       7.463 -35.632  24.589  1.00  0.150          N  
ATOM  21767  CA  VAL B1419       7.956 -34.558  23.733  1.00  0.150          C  
ATOM  21768  C   VAL B1419       7.204 -34.529  22.406  1.00  0.150          C  
ATOM  21769  O   VAL B1419       6.816 -33.460  21.932  1.00  0.150          O  
ATOM  21770  CB  VAL B1419       9.471 -34.703  23.455  1.00  0.210          C  
ATOM  21771  CG1 VAL B1419       9.900 -33.680  22.401  1.00  0.210          C  
ATOM  21772  CG2 VAL B1419      10.255 -34.492  24.750  1.00  0.210          C  
ATOM  21773  H   VAL B1419       8.090 -36.369  24.932  1.00  0.180          H  
ATOM  21774  HA  VAL B1419       7.792 -33.610  24.245  1.00  0.180          H  
ATOM  21775  HB  VAL B1419       9.674 -35.702  23.064  1.00  0.250          H  
ATOM  21776 1HG1 VAL B1419      10.955 -33.767  22.207  1.00  0.250          H  
ATOM  21777 2HG1 VAL B1419       9.362 -33.829  21.466  1.00  0.250          H  
ATOM  21778 3HG1 VAL B1419       9.687 -32.688  22.788  1.00  0.250          H  
ATOM  21779 1HG2 VAL B1419      11.322 -34.602  24.557  1.00  0.250          H  
ATOM  21780 2HG2 VAL B1419      10.055 -33.495  25.136  1.00  0.250          H  
ATOM  21781 3HG2 VAL B1419       9.947 -35.227  25.484  1.00  0.250          H  
ATOM  21782  N   LEU B1420       7.007 -35.693  21.800  1.00  0.150          N  
ATOM  21783  CA  LEU B1420       6.314 -35.747  20.533  1.00  0.160          C  
ATOM  21784  C   LEU B1420       4.901 -35.217  20.683  1.00  0.160          C  
ATOM  21785  O   LEU B1420       4.438 -34.448  19.838  1.00  0.160          O  
ATOM  21786  CB  LEU B1420       6.297 -37.196  20.060  1.00  0.220          C  
ATOM  21787  CG  LEU B1420       7.666 -37.777  19.655  1.00  0.220          C  
ATOM  21788  CD1 LEU B1420       7.514 -39.255  19.464  1.00  0.220          C  
ATOM  21789  CD2 LEU B1420       8.166 -37.124  18.377  1.00  0.220          C  
ATOM  21790  H   LEU B1420       7.374 -36.550  22.227  1.00  0.180          H  
ATOM  21791  HA  LEU B1420       6.834 -35.113  19.824  1.00  0.190          H  
ATOM  21792 1HB  LEU B1420       5.918 -37.806  20.878  1.00  0.260          H  
ATOM  21793 2HB  LEU B1420       5.608 -37.296  19.226  1.00  0.260          H  
ATOM  21794  HG  LEU B1420       8.393 -37.603  20.442  1.00  0.260          H  
ATOM  21795 1HD1 LEU B1420       8.462 -39.684  19.182  1.00  0.260          H  
ATOM  21796 2HD1 LEU B1420       7.176 -39.716  20.380  1.00  0.260          H  
ATOM  21797 3HD1 LEU B1420       6.786 -39.423  18.683  1.00  0.260          H  
ATOM  21798 1HD2 LEU B1420       9.116 -37.561  18.120  1.00  0.260          H  
ATOM  21799 2HD2 LEU B1420       7.458 -37.300  17.575  1.00  0.260          H  
ATOM  21800 3HD2 LEU B1420       8.299 -36.057  18.509  1.00  0.260          H  
ATOM  21801  N   TYR B1421       4.234 -35.576  21.778  1.00  0.160          N  
ATOM  21802  CA  TYR B1421       2.892 -35.102  22.065  1.00  0.160          C  
ATOM  21803  C   TYR B1421       2.901 -33.580  22.153  1.00  0.160          C  
ATOM  21804  O   TYR B1421       2.131 -32.895  21.473  1.00  0.160          O  
ATOM  21805  CB  TYR B1421       2.385 -35.769  23.347  1.00  0.220          C  
ATOM  21806  CG  TYR B1421       1.028 -35.372  23.803  1.00  0.220          C  
ATOM  21807  CD1 TYR B1421      -0.089 -35.872  23.162  1.00  0.220          C  
ATOM  21808  CD2 TYR B1421       0.888 -34.530  24.881  1.00  0.220          C  
ATOM  21809  CE1 TYR B1421      -1.336 -35.529  23.578  1.00  0.220          C  
ATOM  21810  CE2 TYR B1421      -0.372 -34.182  25.313  1.00  0.220          C  
ATOM  21811  CZ  TYR B1421      -1.485 -34.678  24.661  1.00  0.220          C  
ATOM  21812  OH  TYR B1421      -2.746 -34.329  25.086  1.00  0.220          O  
ATOM  21813  H   TYR B1421       4.660 -36.250  22.422  1.00  0.190          H  
ATOM  21814  HA  TYR B1421       2.238 -35.371  21.240  1.00  0.190          H  
ATOM  21815 1HB  TYR B1421       2.391 -36.837  23.202  1.00  0.270          H  
ATOM  21816 2HB  TYR B1421       3.077 -35.565  24.153  1.00  0.270          H  
ATOM  21817  HD1 TYR B1421       0.019 -36.529  22.324  1.00  0.270          H  
ATOM  21818  HD2 TYR B1421       1.771 -34.141  25.390  1.00  0.270          H  
ATOM  21819  HE1 TYR B1421      -2.208 -35.927  23.058  1.00  0.270          H  
ATOM  21820  HE2 TYR B1421      -0.492 -33.513  26.166  1.00  0.270          H  
ATOM  21821  HH  TYR B1421      -3.402 -34.701  24.490  1.00  0.270          H  
ATOM  21822  N   ALA B1422       3.840 -33.041  22.935  1.00  0.160          N  
ATOM  21823  CA  ALA B1422       3.978 -31.606  23.141  1.00  0.160          C  
ATOM  21824  C   ALA B1422       4.190 -30.851  21.836  1.00  0.160          C  
ATOM  21825  O   ALA B1422       3.722 -29.720  21.680  1.00  0.160          O  
ATOM  21826  CB  ALA B1422       5.151 -31.328  24.064  1.00  0.220          C  
ATOM  21827  H   ALA B1422       4.458 -33.668  23.461  1.00  0.190          H  
ATOM  21828  HA  ALA B1422       3.059 -31.246  23.601  1.00  0.190          H  
ATOM  21829 1HB  ALA B1422       5.231 -30.258  24.238  1.00  0.270          H  
ATOM  21830 2HB  ALA B1422       4.997 -31.848  25.009  1.00  0.270          H  
ATOM  21831 3HB  ALA B1422       6.067 -31.688  23.598  1.00  0.270          H  
ATOM  21832  N   PHE B1423       4.877 -31.471  20.882  1.00  0.160          N  
ATOM  21833  CA  PHE B1423       5.155 -30.825  19.616  1.00  0.160          C  
ATOM  21834  C   PHE B1423       4.171 -31.202  18.494  1.00  0.160          C  
ATOM  21835  O   PHE B1423       4.396 -30.849  17.333  1.00  0.160          O  
ATOM  21836  CB  PHE B1423       6.584 -31.145  19.198  1.00  0.220          C  
ATOM  21837  CG  PHE B1423       7.675 -30.631  20.128  1.00  0.220          C  
ATOM  21838  CD1 PHE B1423       7.465 -29.638  21.102  1.00  0.220          C  
ATOM  21839  CD2 PHE B1423       8.936 -31.155  20.012  1.00  0.220          C  
ATOM  21840  CE1 PHE B1423       8.495 -29.216  21.908  1.00  0.220          C  
ATOM  21841  CE2 PHE B1423       9.969 -30.722  20.818  1.00  0.220          C  
ATOM  21842  CZ  PHE B1423       9.747 -29.756  21.766  1.00  0.220          C  
ATOM  21843  H   PHE B1423       5.294 -32.388  21.078  1.00  0.190          H  
ATOM  21844  HA  PHE B1423       5.064 -29.751  19.750  1.00  0.190          H  
ATOM  21845 1HB  PHE B1423       6.689 -32.226  19.151  1.00  0.270          H  
ATOM  21846 2HB  PHE B1423       6.765 -30.746  18.211  1.00  0.270          H  
ATOM  21847  HD1 PHE B1423       6.488 -29.189  21.240  1.00  0.270          H  
ATOM  21848  HD2 PHE B1423       9.111 -31.926  19.267  1.00  0.270          H  
ATOM  21849  HE1 PHE B1423       8.315 -28.448  22.660  1.00  0.270          H  
ATOM  21850  HE2 PHE B1423      10.962 -31.152  20.710  1.00  0.270          H  
ATOM  21851  HZ  PHE B1423      10.563 -29.419  22.404  1.00  0.270          H  
ATOM  21852  N   GLY B1424       3.069 -31.885  18.835  1.00  0.160          N  
ATOM  21853  CA  GLY B1424       2.032 -32.236  17.864  1.00  0.160          C  
ATOM  21854  C   GLY B1424       2.278 -33.444  16.950  1.00  0.160          C  
ATOM  21855  O   GLY B1424       1.654 -33.537  15.888  1.00  0.170          O  
ATOM  21856  H   GLY B1424       2.924 -32.164  19.810  1.00  0.190          H  
ATOM  21857 1HA  GLY B1424       1.109 -32.411  18.419  1.00  0.190          H  
ATOM  21858 2HA  GLY B1424       1.841 -31.365  17.242  1.00  0.190          H  
ATOM  21859  N   TYR B1425       3.172 -34.358  17.322  1.00  0.160          N  
ATOM  21860  CA  TYR B1425       3.456 -35.513  16.479  1.00  0.170          C  
ATOM  21861  C   TYR B1425       2.702 -36.754  16.938  1.00  0.170          C  
ATOM  21862  O   TYR B1425       2.541 -36.998  18.132  1.00  0.170          O  
ATOM  21863  CB  TYR B1425       4.950 -35.801  16.466  1.00  0.230          C  
ATOM  21864  CG  TYR B1425       5.780 -34.776  15.746  1.00  0.230          C  
ATOM  21865  CD1 TYR B1425       6.246 -33.683  16.436  1.00  0.230          C  
ATOM  21866  CD2 TYR B1425       6.084 -34.935  14.395  1.00  0.230          C  
ATOM  21867  CE1 TYR B1425       7.006 -32.733  15.788  1.00  0.230          C  
ATOM  21868  CE2 TYR B1425       6.849 -33.991  13.741  1.00  0.230          C  
ATOM  21869  CZ  TYR B1425       7.307 -32.887  14.436  1.00  0.230          C  
ATOM  21870  OH  TYR B1425       8.067 -31.932  13.800  1.00  0.230          O  
ATOM  21871  H   TYR B1425       3.656 -34.275  18.215  1.00  0.190          H  
ATOM  21872  HA  TYR B1425       3.137 -35.289  15.462  1.00  0.200          H  
ATOM  21873 1HB  TYR B1425       5.307 -35.860  17.482  1.00  0.280          H  
ATOM  21874 2HB  TYR B1425       5.102 -36.754  16.005  1.00  0.280          H  
ATOM  21875  HD1 TYR B1425       6.003 -33.572  17.489  1.00  0.280          H  
ATOM  21876  HD2 TYR B1425       5.717 -35.801  13.852  1.00  0.280          H  
ATOM  21877  HE1 TYR B1425       7.369 -31.867  16.328  1.00  0.280          H  
ATOM  21878  HE2 TYR B1425       7.087 -34.115  12.682  1.00  0.280          H  
ATOM  21879  HH  TYR B1425       8.239 -31.208  14.408  1.00  0.280          H  
ATOM  21880  N   SER B1426       2.230 -37.530  15.970  1.00  0.170          N  
ATOM  21881  CA  SER B1426       1.511 -38.782  16.188  1.00  0.170          C  
ATOM  21882  C   SER B1426       2.405 -40.005  16.379  1.00  0.180          C  
ATOM  21883  O   SER B1426       3.621 -39.981  16.111  1.00  0.180          O  
ATOM  21884  CB  SER B1426       0.551 -39.006  15.014  1.00  0.240          C  
ATOM  21885  OG  SER B1426       1.232 -39.179  13.781  1.00  0.240          O  
ATOM  21886  H   SER B1426       2.394 -37.254  15.010  1.00  0.200          H  
ATOM  21887  HA  SER B1426       0.913 -38.671  17.093  1.00  0.200          H  
ATOM  21888 1HB  SER B1426      -0.067 -39.888  15.210  1.00  0.290          H  
ATOM  21889 2HB  SER B1426      -0.119 -38.156  14.931  1.00  0.290          H  
ATOM  21890  HG  SER B1426       0.517 -39.219  13.083  1.00  0.290          H  
ATOM  21891  N   VAL B1427       1.781 -41.087  16.841  1.00  0.190          N  
ATOM  21892  CA  VAL B1427       2.448 -42.363  16.911  1.00  0.190          C  
ATOM  21893  C   VAL B1427       2.191 -43.001  15.580  1.00  0.180          C  
ATOM  21894  O   VAL B1427       1.048 -43.083  15.138  1.00  0.180          O  
ATOM  21895  CB  VAL B1427       1.915 -43.240  18.050  1.00  0.270          C  
ATOM  21896  CG1 VAL B1427       2.585 -44.642  18.024  1.00  0.270          C  
ATOM  21897  CG2 VAL B1427       2.194 -42.549  19.356  1.00  0.270          C  
ATOM  21898  H   VAL B1427       0.781 -41.039  17.072  1.00  0.230          H  
ATOM  21899  HA  VAL B1427       3.520 -42.214  17.039  1.00  0.230          H  
ATOM  21900  HB  VAL B1427       0.856 -43.361  17.928  1.00  0.320          H  
ATOM  21901 1HG1 VAL B1427       2.192 -45.248  18.839  1.00  0.320          H  
ATOM  21902 2HG1 VAL B1427       2.372 -45.143  17.076  1.00  0.320          H  
ATOM  21903 3HG1 VAL B1427       3.662 -44.533  18.142  1.00  0.320          H  
ATOM  21904 1HG2 VAL B1427       1.802 -43.138  20.188  1.00  0.320          H  
ATOM  21905 2HG2 VAL B1427       3.264 -42.415  19.475  1.00  0.320          H  
ATOM  21906 3HG2 VAL B1427       1.716 -41.590  19.333  1.00  0.320          H  
ATOM  21907  N   ASN B1428       3.246 -43.392  14.927  1.00  0.170          N  
ATOM  21908  CA  ASN B1428       3.149 -43.965  13.614  1.00  0.170          C  
ATOM  21909  C   ASN B1428       4.341 -44.860  13.382  1.00  0.170          C  
ATOM  21910  O   ASN B1428       5.198 -44.974  14.261  1.00  0.170          O  
ATOM  21911  CB  ASN B1428       2.982 -42.847  12.584  1.00  0.240          C  
ATOM  21912  CG  ASN B1428       4.095 -41.891  12.558  1.00  0.240          C  
ATOM  21913  OD1 ASN B1428       5.252 -42.289  12.280  1.00  0.240          O  
ATOM  21914  ND2 ASN B1428       3.786 -40.625  12.837  1.00  0.240          N  
ATOM  21915  H   ASN B1428       4.141 -43.276  15.365  1.00  0.200          H  
ATOM  21916  HA  ASN B1428       2.283 -44.602  13.593  1.00  0.200          H  
ATOM  21917 1HB  ASN B1428       2.868 -43.249  11.619  1.00  0.290          H  
ATOM  21918 2HB  ASN B1428       2.068 -42.296  12.801  1.00  0.290          H  
ATOM  21919 1HD2 ASN B1428       4.491 -39.886  12.856  1.00  0.290          H  
ATOM  21920 2HD2 ASN B1428       2.832 -40.364  13.056  1.00  0.290          H  
ATOM  21921  N   THR B1429       4.434 -45.478  12.212  1.00  0.180          N  
ATOM  21922  CA  THR B1429       5.515 -46.412  11.989  1.00  0.190          C  
ATOM  21923  C   THR B1429       6.872 -45.737  11.996  1.00  0.170          C  
ATOM  21924  O   THR B1429       7.849 -46.349  12.411  1.00  0.170          O  
ATOM  21925  CB  THR B1429       5.313 -47.204  10.673  1.00  0.260          C  
ATOM  21926  OG1 THR B1429       6.096 -48.400  10.720  1.00  0.260          O  
ATOM  21927  CG2 THR B1429       5.759 -46.399   9.458  1.00  0.260          C  
ATOM  21928  H   THR B1429       3.737 -45.328  11.477  1.00  0.220          H  
ATOM  21929  HA  THR B1429       5.505 -47.136  12.801  1.00  0.230          H  
ATOM  21930  HB  THR B1429       4.254 -47.454  10.566  1.00  0.310          H  
ATOM  21931  HG1 THR B1429       5.723 -48.997  11.378  1.00  0.310          H  
ATOM  21932 1HG2 THR B1429       5.587 -47.001   8.573  1.00  0.310          H  
ATOM  21933 2HG2 THR B1429       5.185 -45.483   9.389  1.00  0.310          H  
ATOM  21934 3HG2 THR B1429       6.813 -46.159   9.518  1.00  0.310          H  
ATOM  21935  N   LEU B1430       6.960 -44.470  11.594  1.00  0.170          N  
ATOM  21936  CA  LEU B1430       8.257 -43.837  11.509  1.00  0.170          C  
ATOM  21937  C   LEU B1430       8.694 -43.466  12.893  1.00  0.170          C  
ATOM  21938  O   LEU B1430       9.868 -43.632  13.244  1.00  0.190          O  
ATOM  21939  CB  LEU B1430       8.136 -42.575  10.723  1.00  0.240          C  
ATOM  21940  CG  LEU B1430       7.670 -42.705   9.345  1.00  0.240          C  
ATOM  21941  CD1 LEU B1430       7.444 -41.364   8.920  1.00  0.240          C  
ATOM  21942  CD2 LEU B1430       8.676 -43.448   8.442  1.00  0.240          C  
ATOM  21943  H   LEU B1430       6.136 -43.931  11.334  1.00  0.200          H  
ATOM  21944  HA  LEU B1430       8.977 -44.525  11.076  1.00  0.200          H  
ATOM  21945 1HB  LEU B1430       7.463 -41.934  11.228  1.00  0.290          H  
ATOM  21946 2HB  LEU B1430       9.112 -42.087  10.703  1.00  0.290          H  
ATOM  21947  HG  LEU B1430       6.720 -43.232   9.324  1.00  0.290          H  
ATOM  21948 1HD1 LEU B1430       7.078 -41.388   7.971  1.00  0.290          H  
ATOM  21949 2HD1 LEU B1430       6.727 -40.877   9.572  1.00  0.290          H  
ATOM  21950 3HD1 LEU B1430       8.382 -40.823   8.950  1.00  0.290          H  
ATOM  21951 1HD2 LEU B1430       8.293 -43.491   7.426  1.00  0.290          H  
ATOM  21952 2HD2 LEU B1430       9.632 -42.921   8.444  1.00  0.290          H  
ATOM  21953 3HD2 LEU B1430       8.819 -44.452   8.806  1.00  0.290          H  
ATOM  21954  N   THR B1431       7.722 -42.995  13.690  1.00  0.170          N  
ATOM  21955  CA  THR B1431       7.962 -42.613  15.065  1.00  0.230          C  
ATOM  21956  C   THR B1431       8.497 -43.826  15.764  1.00  0.170          C  
ATOM  21957  O   THR B1431       9.525 -43.762  16.432  1.00  0.180          O  
ATOM  21958  CB  THR B1431       6.650 -42.217  15.831  1.00  0.300          C  
ATOM  21959  OG1 THR B1431       6.014 -41.083  15.220  1.00  0.300          O  
ATOM  21960  CG2 THR B1431       6.990 -41.874  17.254  1.00  0.300          C  
ATOM  21961  H   THR B1431       6.794 -42.849  13.292  1.00  0.200          H  
ATOM  21962  HA  THR B1431       8.700 -41.810  15.110  1.00  0.280          H  
ATOM  21963  HB  THR B1431       5.966 -43.049  15.828  1.00  0.360          H  
ATOM  21964  HG1 THR B1431       5.134 -40.837  15.660  1.00  0.360          H  
ATOM  21965 1HG2 THR B1431       6.078 -41.599  17.781  1.00  0.360          H  
ATOM  21966 2HG2 THR B1431       7.450 -42.718  17.759  1.00  0.360          H  
ATOM  21967 3HG2 THR B1431       7.683 -41.038  17.243  1.00  0.360          H  
ATOM  21968  N   MET B1432       7.802 -44.948  15.593  1.00  0.170          N  
ATOM  21969  CA  MET B1432       8.173 -46.162  16.262  1.00  0.170          C  
ATOM  21970  C   MET B1432       9.507 -46.713  15.791  1.00  0.170          C  
ATOM  21971  O   MET B1432      10.265 -47.224  16.617  1.00  0.170          O  
ATOM  21972  CB  MET B1432       7.077 -47.171  16.117  1.00  0.240          C  
ATOM  21973  CG  MET B1432       5.787 -46.831  16.880  1.00  0.240          C  
ATOM  21974  SD  MET B1432       6.028 -46.595  18.642  1.00  0.240          S  
ATOM  21975  CE  MET B1432       6.586 -48.192  19.172  1.00  0.240          C  
ATOM  21976  H   MET B1432       6.966 -44.939  15.005  1.00  0.200          H  
ATOM  21977  HA  MET B1432       8.279 -45.937  17.318  1.00  0.200          H  
ATOM  21978 1HB  MET B1432       6.828 -47.270  15.060  1.00  0.290          H  
ATOM  21979 2HB  MET B1432       7.440 -48.106  16.457  1.00  0.290          H  
ATOM  21980 1HG  MET B1432       5.373 -45.915  16.483  1.00  0.290          H  
ATOM  21981 2HG  MET B1432       5.050 -47.615  16.732  1.00  0.290          H  
ATOM  21982 1HE  MET B1432       6.714 -48.175  20.239  1.00  0.290          H  
ATOM  21983 2HE  MET B1432       5.848 -48.927  18.912  1.00  0.290          H  
ATOM  21984 3HE  MET B1432       7.532 -48.446  18.696  1.00  0.290          H  
ATOM  21985  N   PHE B1433       9.834 -46.603  14.495  1.00  0.170          N  
ATOM  21986  CA  PHE B1433      11.151 -47.053  14.072  1.00  0.170          C  
ATOM  21987  C   PHE B1433      12.210 -46.231  14.747  1.00  0.160          C  
ATOM  21988  O   PHE B1433      13.229 -46.771  15.181  1.00  0.160          O  
ATOM  21989  CB  PHE B1433      11.374 -46.947  12.564  1.00  0.240          C  
ATOM  21990  CG  PHE B1433      10.859 -48.081  11.804  1.00  0.240          C  
ATOM  21991  CD1 PHE B1433       9.808 -47.967  10.932  1.00  0.240          C  
ATOM  21992  CD2 PHE B1433      11.446 -49.296  11.966  1.00  0.240          C  
ATOM  21993  CE1 PHE B1433       9.358 -49.051  10.246  1.00  0.240          C  
ATOM  21994  CE2 PHE B1433      11.010 -50.356  11.281  1.00  0.240          C  
ATOM  21995  CZ  PHE B1433       9.961 -50.237  10.419  1.00  0.240          C  
ATOM  21996  H   PHE B1433       9.162 -46.262  13.802  1.00  0.200          H  
ATOM  21997  HA  PHE B1433      11.272 -48.091  14.377  1.00  0.200          H  
ATOM  21998 1HB  PHE B1433      10.880 -46.044  12.201  1.00  0.290          H  
ATOM  21999 2HB  PHE B1433      12.437 -46.845  12.355  1.00  0.290          H  
ATOM  22000  HD1 PHE B1433       9.333 -47.008  10.785  1.00  0.290          H  
ATOM  22001  HD2 PHE B1433      12.285 -49.400  12.652  1.00  0.290          H  
ATOM  22002  HE1 PHE B1433       8.515 -48.955   9.559  1.00  0.290          H  
ATOM  22003  HE2 PHE B1433      11.494 -51.294  11.426  1.00  0.290          H  
ATOM  22004  HZ  PHE B1433       9.605 -51.089   9.884  1.00  0.290          H  
ATOM  22005  N   ALA B1434      11.993 -44.917  14.822  1.00  0.160          N  
ATOM  22006  CA  ALA B1434      12.937 -44.053  15.489  1.00  0.160          C  
ATOM  22007  C   ALA B1434      13.056 -44.434  16.958  1.00  0.160          C  
ATOM  22008  O   ALA B1434      14.159 -44.474  17.494  1.00  0.170          O  
ATOM  22009  CB  ALA B1434      12.516 -42.621  15.342  1.00  0.220          C  
ATOM  22010  H   ALA B1434      11.157 -44.513  14.383  1.00  0.190          H  
ATOM  22011  HA  ALA B1434      13.908 -44.191  15.030  1.00  0.190          H  
ATOM  22012 1HB  ALA B1434      13.228 -41.971  15.828  1.00  0.270          H  
ATOM  22013 2HB  ALA B1434      12.445 -42.365  14.313  1.00  0.270          H  
ATOM  22014 3HB  ALA B1434      11.555 -42.507  15.784  1.00  0.270          H  
ATOM  22015  N   MET B1435      11.939 -44.801  17.604  1.00  0.160          N  
ATOM  22016  CA  MET B1435      11.981 -45.197  19.011  1.00  0.170          C  
ATOM  22017  C   MET B1435      12.868 -46.434  19.177  1.00  0.170          C  
ATOM  22018  O   MET B1435      13.592 -46.554  20.166  1.00  0.180          O  
ATOM  22019  CB  MET B1435      10.566 -45.516  19.535  1.00  0.230          C  
ATOM  22020  CG  MET B1435       9.595 -44.313  19.612  1.00  0.230          C  
ATOM  22021  SD  MET B1435      10.113 -43.021  20.662  1.00  0.230          S  
ATOM  22022  CE  MET B1435       9.671 -43.710  22.168  1.00  0.230          C  
ATOM  22023  H   MET B1435      11.042 -44.705  17.119  1.00  0.190          H  
ATOM  22024  HA  MET B1435      12.414 -44.386  19.593  1.00  0.200          H  
ATOM  22025 1HB  MET B1435      10.112 -46.260  18.896  1.00  0.280          H  
ATOM  22026 2HB  MET B1435      10.642 -45.962  20.514  1.00  0.280          H  
ATOM  22027 1HG  MET B1435       9.461 -43.901  18.671  1.00  0.280          H  
ATOM  22028 2HG  MET B1435       8.621 -44.665  19.956  1.00  0.280          H  
ATOM  22029 1HE  MET B1435       9.941 -43.056  22.922  1.00  0.280          H  
ATOM  22030 2HE  MET B1435       8.621 -43.855  22.185  1.00  0.280          H  
ATOM  22031 3HE  MET B1435      10.154 -44.639  22.315  1.00  0.280          H  
ATOM  22032  N   VAL B1436      12.807 -47.359  18.210  1.00  0.170          N  
ATOM  22033  CA  VAL B1436      13.625 -48.565  18.281  1.00  0.180          C  
ATOM  22034  C   VAL B1436      15.084 -48.243  17.985  1.00  0.170          C  
ATOM  22035  O   VAL B1436      15.983 -48.679  18.696  1.00  0.180          O  
ATOM  22036  CB  VAL B1436      13.144 -49.674  17.303  1.00  0.250          C  
ATOM  22037  CG1 VAL B1436      14.130 -50.858  17.335  1.00  0.250          C  
ATOM  22038  CG2 VAL B1436      11.742 -50.185  17.671  1.00  0.250          C  
ATOM  22039  H   VAL B1436      12.137 -47.217  17.445  1.00  0.200          H  
ATOM  22040  HA  VAL B1436      13.578 -48.953  19.290  1.00  0.220          H  
ATOM  22041  HB  VAL B1436      13.120 -49.263  16.290  1.00  0.300          H  
ATOM  22042 1HG1 VAL B1436      13.780 -51.607  16.659  1.00  0.300          H  
ATOM  22043 2HG1 VAL B1436      15.131 -50.548  17.040  1.00  0.300          H  
ATOM  22044 3HG1 VAL B1436      14.165 -51.277  18.344  1.00  0.300          H  
ATOM  22045 1HG2 VAL B1436      11.435 -50.949  16.955  1.00  0.300          H  
ATOM  22046 2HG2 VAL B1436      11.759 -50.619  18.648  1.00  0.300          H  
ATOM  22047 3HG2 VAL B1436      11.029 -49.366  17.649  1.00  0.300          H  
ATOM  22048  N   LEU B1437      15.359 -47.496  16.925  1.00  0.170          N  
ATOM  22049  CA  LEU B1437      16.745 -47.199  16.599  1.00  0.160          C  
ATOM  22050  C   LEU B1437      17.409 -46.353  17.661  1.00  0.160          C  
ATOM  22051  O   LEU B1437      18.583 -46.564  17.985  1.00  0.160          O  
ATOM  22052  CB  LEU B1437      16.853 -46.563  15.226  1.00  0.230          C  
ATOM  22053  CG  LEU B1437      16.513 -47.495  14.041  1.00  0.230          C  
ATOM  22054  CD1 LEU B1437      16.596 -46.671  12.772  1.00  0.230          C  
ATOM  22055  CD2 LEU B1437      17.463 -48.718  14.010  1.00  0.230          C  
ATOM  22056  H   LEU B1437      14.598 -47.140  16.345  1.00  0.200          H  
ATOM  22057  HA  LEU B1437      17.290 -48.129  16.600  1.00  0.190          H  
ATOM  22058 1HB  LEU B1437      16.154 -45.724  15.193  1.00  0.270          H  
ATOM  22059 2HB  LEU B1437      17.847 -46.175  15.087  1.00  0.270          H  
ATOM  22060  HG  LEU B1437      15.485 -47.854  14.139  1.00  0.270          H  
ATOM  22061 1HD1 LEU B1437      16.347 -47.267  11.910  1.00  0.270          H  
ATOM  22062 2HD1 LEU B1437      15.914 -45.866  12.844  1.00  0.270          H  
ATOM  22063 3HD1 LEU B1437      17.600 -46.282  12.667  1.00  0.270          H  
ATOM  22064 1HD2 LEU B1437      17.188 -49.332  13.181  1.00  0.270          H  
ATOM  22065 2HD2 LEU B1437      18.495 -48.376  13.901  1.00  0.270          H  
ATOM  22066 3HD2 LEU B1437      17.382 -49.323  14.898  1.00  0.270          H  
ATOM  22067  N   ALA B1438      16.626 -45.492  18.313  1.00  0.160          N  
ATOM  22068  CA  ALA B1438      17.093 -44.647  19.389  1.00  0.160          C  
ATOM  22069  C   ALA B1438      17.670 -45.485  20.510  1.00  0.160          C  
ATOM  22070  O   ALA B1438      18.514 -44.986  21.244  1.00  0.160          O  
ATOM  22071  CB  ALA B1438      15.976 -43.794  19.961  1.00  0.220          C  
ATOM  22072  H   ALA B1438      15.662 -45.364  18.006  1.00  0.190          H  
ATOM  22073  HA  ALA B1438      17.876 -44.000  18.995  1.00  0.190          H  
ATOM  22074 1HB  ALA B1438      16.372 -43.170  20.758  1.00  0.270          H  
ATOM  22075 2HB  ALA B1438      15.553 -43.169  19.196  1.00  0.270          H  
ATOM  22076 3HB  ALA B1438      15.198 -44.447  20.361  1.00  0.270          H  
ATOM  22077  N   ILE B1439      17.246 -46.753  20.661  1.00  0.170          N  
ATOM  22078  CA  ILE B1439      17.725 -47.586  21.745  1.00  0.170          C  
ATOM  22079  C   ILE B1439      19.229 -47.684  21.624  1.00  0.170          C  
ATOM  22080  O   ILE B1439      19.928 -47.707  22.625  1.00  0.170          O  
ATOM  22081  CB  ILE B1439      17.068 -49.000  21.797  1.00  0.240          C  
ATOM  22082  CG1 ILE B1439      15.559 -48.869  22.197  1.00  0.240          C  
ATOM  22083  CG2 ILE B1439      17.803 -49.909  22.813  1.00  0.240          C  
ATOM  22084  CD1 ILE B1439      14.728 -50.156  22.046  1.00  0.240          C  
ATOM  22085  H   ILE B1439      16.620 -47.178  19.973  1.00  0.200          H  
ATOM  22086  HA  ILE B1439      17.489 -47.097  22.683  1.00  0.200          H  
ATOM  22087  HB  ILE B1439      17.114 -49.450  20.806  1.00  0.290          H  
ATOM  22088 1HG1 ILE B1439      15.505 -48.543  23.222  1.00  0.290          H  
ATOM  22089 2HG1 ILE B1439      15.103 -48.100  21.570  1.00  0.290          H  
ATOM  22090 1HG2 ILE B1439      17.353 -50.892  22.838  1.00  0.290          H  
ATOM  22091 2HG2 ILE B1439      18.848 -50.020  22.532  1.00  0.290          H  
ATOM  22092 3HG2 ILE B1439      17.736 -49.459  23.797  1.00  0.290          H  
ATOM  22093 1HD1 ILE B1439      13.713 -49.960  22.350  1.00  0.290          H  
ATOM  22094 2HD1 ILE B1439      14.743 -50.480  21.002  1.00  0.290          H  
ATOM  22095 3HD1 ILE B1439      15.124 -50.945  22.674  1.00  0.290          H  
ATOM  22096  N   GLY B1440      19.768 -47.803  20.414  1.00  0.170          N  
ATOM  22097  CA  GLY B1440      21.214 -47.921  20.280  1.00  0.170          C  
ATOM  22098  C   GLY B1440      21.905 -46.772  20.997  1.00  0.170          C  
ATOM  22099  O   GLY B1440      22.829 -46.979  21.796  1.00  0.170          O  
ATOM  22100  H   GLY B1440      19.188 -47.729  19.576  1.00  0.200          H  
ATOM  22101 1HA  GLY B1440      21.552 -48.875  20.685  1.00  0.200          H  
ATOM  22102 2HA  GLY B1440      21.472 -47.894  19.228  1.00  0.200          H  
ATOM  22103  N   LEU B1441      21.483 -45.556  20.664  1.00  0.160          N  
ATOM  22104  CA  LEU B1441      22.034 -44.341  21.241  1.00  0.160          C  
ATOM  22105  C   LEU B1441      21.746 -44.236  22.751  1.00  0.160          C  
ATOM  22106  O   LEU B1441      22.623 -43.821  23.524  1.00  0.160          O  
ATOM  22107  CB  LEU B1441      21.428 -43.142  20.479  1.00  0.220          C  
ATOM  22108  CG  LEU B1441      21.866 -42.979  18.949  1.00  0.220          C  
ATOM  22109  CD1 LEU B1441      20.974 -41.934  18.272  1.00  0.220          C  
ATOM  22110  CD2 LEU B1441      23.329 -42.527  18.853  1.00  0.220          C  
ATOM  22111  H   LEU B1441      20.737 -45.492  19.982  1.00  0.190          H  
ATOM  22112  HA  LEU B1441      23.109 -44.350  21.116  1.00  0.190          H  
ATOM  22113 1HB  LEU B1441      20.341 -43.238  20.506  1.00  0.270          H  
ATOM  22114 2HB  LEU B1441      21.701 -42.226  21.007  1.00  0.270          H  
ATOM  22115  HG  LEU B1441      21.745 -43.933  18.431  1.00  0.270          H  
ATOM  22116 1HD1 LEU B1441      21.262 -41.824  17.228  1.00  0.270          H  
ATOM  22117 2HD1 LEU B1441      19.935 -42.255  18.326  1.00  0.270          H  
ATOM  22118 3HD1 LEU B1441      21.084 -40.986  18.774  1.00  0.270          H  
ATOM  22119 1HD2 LEU B1441      23.613 -42.414  17.805  1.00  0.270          H  
ATOM  22120 2HD2 LEU B1441      23.438 -41.584  19.360  1.00  0.270          H  
ATOM  22121 3HD2 LEU B1441      23.976 -43.246  19.313  1.00  0.270          H  
ATOM  22122  N   LEU B1442      20.533 -44.634  23.178  1.00  0.160          N  
ATOM  22123  CA  LEU B1442      20.146 -44.525  24.589  1.00  0.160          C  
ATOM  22124  C   LEU B1442      20.952 -45.475  25.467  1.00  0.160          C  
ATOM  22125  O   LEU B1442      21.374 -45.121  26.581  1.00  0.170          O  
ATOM  22126  CB  LEU B1442      18.658 -44.896  24.778  1.00  0.220          C  
ATOM  22127  CG  LEU B1442      17.588 -44.004  24.100  1.00  0.220          C  
ATOM  22128  CD1 LEU B1442      16.196 -44.577  24.372  1.00  0.220          C  
ATOM  22129  CD2 LEU B1442      17.749 -42.682  24.504  1.00  0.220          C  
ATOM  22130  H   LEU B1442      19.850 -44.956  22.489  1.00  0.190          H  
ATOM  22131  HA  LEU B1442      20.357 -43.518  24.938  1.00  0.190          H  
ATOM  22132 1HB  LEU B1442      18.521 -45.905  24.410  1.00  0.270          H  
ATOM  22133 2HB  LEU B1442      18.445 -44.888  25.844  1.00  0.270          H  
ATOM  22134  HG  LEU B1442      17.714 -44.010  23.074  1.00  0.270          H  
ATOM  22135 1HD1 LEU B1442      15.447 -43.959  23.875  1.00  0.270          H  
ATOM  22136 2HD1 LEU B1442      16.137 -45.586  23.981  1.00  0.270          H  
ATOM  22137 3HD1 LEU B1442      15.995 -44.593  25.441  1.00  0.270          H  
ATOM  22138 1HD2 LEU B1442      17.027 -42.085  23.997  1.00  0.270          H  
ATOM  22139 2HD2 LEU B1442      17.631 -42.610  25.579  1.00  0.270          H  
ATOM  22140 3HD2 LEU B1442      18.724 -42.346  24.216  1.00  0.270          H  
ATOM  22141  N   VAL B1443      21.154 -46.688  24.957  1.00  0.170          N  
ATOM  22142  CA  VAL B1443      21.907 -47.710  25.643  1.00  0.180          C  
ATOM  22143  C   VAL B1443      23.337 -47.275  25.739  1.00  0.170          C  
ATOM  22144  O   VAL B1443      23.925 -47.343  26.813  1.00  0.180          O  
ATOM  22145  CB  VAL B1443      21.773 -49.069  24.928  1.00  0.250          C  
ATOM  22146  CG1 VAL B1443      22.709 -50.090  25.491  1.00  0.250          C  
ATOM  22147  CG2 VAL B1443      20.419 -49.556  25.118  1.00  0.250          C  
ATOM  22148  H   VAL B1443      20.747 -46.913  24.048  1.00  0.200          H  
ATOM  22149  HA  VAL B1443      21.507 -47.816  26.651  1.00  0.220          H  
ATOM  22150  HB  VAL B1443      21.984 -48.936  23.863  1.00  0.300          H  
ATOM  22151 1HG1 VAL B1443      22.583 -51.036  24.967  1.00  0.300          H  
ATOM  22152 2HG1 VAL B1443      23.693 -49.734  25.341  1.00  0.300          H  
ATOM  22153 3HG1 VAL B1443      22.518 -50.234  26.558  1.00  0.300          H  
ATOM  22154 1HG2 VAL B1443      20.309 -50.496  24.604  1.00  0.300          H  
ATOM  22155 2HG2 VAL B1443      20.242 -49.689  26.179  1.00  0.300          H  
ATOM  22156 3HG2 VAL B1443      19.729 -48.839  24.725  1.00  0.300          H  
ATOM  22157  N   ASP B1444      23.908 -46.785  24.641  1.00  0.170          N  
ATOM  22158  CA  ASP B1444      25.285 -46.363  24.700  1.00  0.180          C  
ATOM  22159  C   ASP B1444      25.502 -45.314  25.795  1.00  0.170          C  
ATOM  22160  O   ASP B1444      26.402 -45.465  26.617  1.00  0.180          O  
ATOM  22161  CB  ASP B1444      25.730 -45.805  23.363  1.00  0.250          C  
ATOM  22162  CG  ASP B1444      27.204 -45.545  23.333  1.00  0.250          C  
ATOM  22163  OD1 ASP B1444      27.985 -46.475  23.293  1.00  0.250          O  
ATOM  22164  OD2 ASP B1444      27.556 -44.400  23.401  1.00  0.250          O  
ATOM  22165  H   ASP B1444      23.410 -46.766  23.747  1.00  0.200          H  
ATOM  22166  HA  ASP B1444      25.898 -47.234  24.927  1.00  0.220          H  
ATOM  22167 1HB  ASP B1444      25.449 -46.484  22.574  1.00  0.300          H  
ATOM  22168 2HB  ASP B1444      25.198 -44.871  23.172  1.00  0.300          H  
ATOM  22169  N   ASP B1445      24.651 -44.279  25.905  1.00  0.160          N  
ATOM  22170  CA  ASP B1445      24.928 -43.317  26.979  1.00  0.150          C  
ATOM  22171  C   ASP B1445      24.932 -43.974  28.354  1.00  0.160          C  
ATOM  22172  O   ASP B1445      25.814 -43.695  29.180  1.00  0.170          O  
ATOM  22173  CB  ASP B1445      23.928 -42.162  26.967  1.00  0.210          C  
ATOM  22174  CG  ASP B1445      24.179 -41.136  25.872  1.00  0.210          C  
ATOM  22175  OD1 ASP B1445      25.296 -41.049  25.378  1.00  0.210          O  
ATOM  22176  OD2 ASP B1445      23.253 -40.480  25.480  1.00  0.210          O  
ATOM  22177  H   ASP B1445      23.881 -44.150  25.235  1.00  0.190          H  
ATOM  22178  HA  ASP B1445      25.921 -42.902  26.810  1.00  0.180          H  
ATOM  22179 1HB  ASP B1445      22.917 -42.574  26.838  1.00  0.260          H  
ATOM  22180 2HB  ASP B1445      23.949 -41.658  27.928  1.00  0.260          H  
ATOM  22181  N   ALA B1446      23.974 -44.874  28.606  1.00  0.170          N  
ATOM  22182  CA  ALA B1446      23.959 -45.561  29.890  1.00  0.180          C  
ATOM  22183  C   ALA B1446      25.210 -46.434  30.083  1.00  0.190          C  
ATOM  22184  O   ALA B1446      25.779 -46.451  31.180  1.00  0.190          O  
ATOM  22185  CB  ALA B1446      22.713 -46.396  30.019  1.00  0.250          C  
ATOM  22186  H   ALA B1446      23.242 -45.049  27.902  1.00  0.200          H  
ATOM  22187  HA  ALA B1446      23.958 -44.806  30.673  1.00  0.220          H  
ATOM  22188 1HB  ALA B1446      22.720 -46.865  30.997  1.00  0.300          H  
ATOM  22189 2HB  ALA B1446      21.835 -45.763  29.916  1.00  0.300          H  
ATOM  22190 3HB  ALA B1446      22.710 -47.150  29.231  1.00  0.300          H  
ATOM  22191  N   ILE B1447      25.661 -47.124  29.018  1.00  0.200          N  
ATOM  22192  CA  ILE B1447      26.850 -47.980  29.082  1.00  0.210          C  
ATOM  22193  C   ILE B1447      28.078 -47.167  29.367  1.00  0.200          C  
ATOM  22194  O   ILE B1447      28.893 -47.549  30.196  1.00  0.210          O  
ATOM  22195  CB  ILE B1447      27.122 -48.787  27.786  1.00  0.290          C  
ATOM  22196  CG1 ILE B1447      26.055 -49.832  27.585  1.00  0.290          C  
ATOM  22197  CG2 ILE B1447      28.542 -49.457  27.840  1.00  0.290          C  
ATOM  22198  CD1 ILE B1447      26.087 -50.463  26.220  1.00  0.290          C  
ATOM  22199  H   ILE B1447      25.118 -47.081  28.152  1.00  0.240          H  
ATOM  22200  HA  ILE B1447      26.714 -48.689  29.896  1.00  0.250          H  
ATOM  22201  HB  ILE B1447      27.082 -48.106  26.933  1.00  0.350          H  
ATOM  22202 1HG1 ILE B1447      26.184 -50.597  28.331  1.00  0.350          H  
ATOM  22203 2HG1 ILE B1447      25.082 -49.373  27.729  1.00  0.350          H  
ATOM  22204 1HG2 ILE B1447      28.750 -50.000  26.927  1.00  0.350          H  
ATOM  22205 2HG2 ILE B1447      29.309 -48.706  27.956  1.00  0.350          H  
ATOM  22206 3HG2 ILE B1447      28.580 -50.145  28.681  1.00  0.350          H  
ATOM  22207 1HD1 ILE B1447      25.299 -51.181  26.139  1.00  0.350          H  
ATOM  22208 2HD1 ILE B1447      25.945 -49.692  25.477  1.00  0.350          H  
ATOM  22209 3HD1 ILE B1447      27.020 -50.956  26.038  1.00  0.350          H  
ATOM  22210  N   VAL B1448      28.245 -46.047  28.679  1.00  0.190          N  
ATOM  22211  CA  VAL B1448      29.438 -45.249  28.877  1.00  0.190          C  
ATOM  22212  C   VAL B1448      29.537 -44.834  30.334  1.00  0.190          C  
ATOM  22213  O   VAL B1448      30.608 -44.962  30.935  1.00  0.200          O  
ATOM  22214  CB  VAL B1448      29.445 -44.008  27.942  1.00  0.270          C  
ATOM  22215  CG1 VAL B1448      30.598 -43.037  28.308  1.00  0.270          C  
ATOM  22216  CG2 VAL B1448      29.617 -44.472  26.480  1.00  0.270          C  
ATOM  22217  H   VAL B1448      27.535 -45.782  27.994  1.00  0.230          H  
ATOM  22218  HA  VAL B1448      30.304 -45.863  28.633  1.00  0.230          H  
ATOM  22219  HB  VAL B1448      28.493 -43.477  28.051  1.00  0.320          H  
ATOM  22220 1HG1 VAL B1448      30.576 -42.177  27.639  1.00  0.320          H  
ATOM  22221 2HG1 VAL B1448      30.485 -42.694  29.326  1.00  0.320          H  
ATOM  22222 3HG1 VAL B1448      31.555 -43.549  28.205  1.00  0.320          H  
ATOM  22223 1HG2 VAL B1448      29.599 -43.613  25.817  1.00  0.320          H  
ATOM  22224 2HG2 VAL B1448      30.566 -44.994  26.374  1.00  0.320          H  
ATOM  22225 3HG2 VAL B1448      28.809 -45.146  26.202  1.00  0.320          H  
ATOM  22226  N   VAL B1449      28.433 -44.384  30.936  1.00  0.180          N  
ATOM  22227  CA  VAL B1449      28.529 -43.995  32.333  1.00  0.180          C  
ATOM  22228  C   VAL B1449      28.801 -45.202  33.244  1.00  0.190          C  
ATOM  22229  O   VAL B1449      29.695 -45.135  34.092  1.00  0.200          O  
ATOM  22230  CB  VAL B1449      27.243 -43.297  32.833  1.00  0.250          C  
ATOM  22231  CG1 VAL B1449      27.361 -43.029  34.379  1.00  0.250          C  
ATOM  22232  CG2 VAL B1449      26.970 -41.982  32.065  1.00  0.250          C  
ATOM  22233  H   VAL B1449      27.565 -44.283  30.396  1.00  0.220          H  
ATOM  22234  HA  VAL B1449      29.360 -43.314  32.441  1.00  0.220          H  
ATOM  22235  HB  VAL B1449      26.420 -43.964  32.664  1.00  0.300          H  
ATOM  22236 1HG1 VAL B1449      26.459 -42.550  34.744  1.00  0.300          H  
ATOM  22237 2HG1 VAL B1449      27.512 -43.952  34.921  1.00  0.300          H  
ATOM  22238 3HG1 VAL B1449      28.206 -42.376  34.561  1.00  0.300          H  
ATOM  22239 1HG2 VAL B1449      26.042 -41.534  32.431  1.00  0.300          H  
ATOM  22240 2HG2 VAL B1449      27.772 -41.293  32.221  1.00  0.300          H  
ATOM  22241 3HG2 VAL B1449      26.875 -42.189  31.001  1.00  0.300          H  
ATOM  22242  N   VAL B1450      28.040 -46.297  33.096  1.00  0.190          N  
ATOM  22243  CA  VAL B1450      28.218 -47.431  34.002  1.00  0.200          C  
ATOM  22244  C   VAL B1450      29.587 -48.071  33.865  1.00  0.210          C  
ATOM  22245  O   VAL B1450      30.227 -48.361  34.880  1.00  0.210          O  
ATOM  22246  CB  VAL B1450      27.121 -48.501  33.792  1.00  0.280          C  
ATOM  22247  CG1 VAL B1450      27.432 -49.789  34.625  1.00  0.280          C  
ATOM  22248  CG2 VAL B1450      25.788 -47.933  34.224  1.00  0.280          C  
ATOM  22249  H   VAL B1450      27.327 -46.326  32.360  1.00  0.230          H  
ATOM  22250  HA  VAL B1450      28.124 -47.058  35.021  1.00  0.240          H  
ATOM  22251  HB  VAL B1450      27.083 -48.771  32.732  1.00  0.330          H  
ATOM  22252 1HG1 VAL B1450      26.643 -50.527  34.468  1.00  0.330          H  
ATOM  22253 2HG1 VAL B1450      28.386 -50.227  34.325  1.00  0.330          H  
ATOM  22254 3HG1 VAL B1450      27.478 -49.527  35.674  1.00  0.330          H  
ATOM  22255 1HG2 VAL B1450      25.024 -48.670  34.068  1.00  0.330          H  
ATOM  22256 2HG2 VAL B1450      25.832 -47.686  35.268  1.00  0.330          H  
ATOM  22257 3HG2 VAL B1450      25.555 -47.039  33.649  1.00  0.330          H  
ATOM  22258  N   GLU B1451      30.029 -48.318  32.632  1.00  0.220          N  
ATOM  22259  CA  GLU B1451      31.327 -48.920  32.413  1.00  0.230          C  
ATOM  22260  C   GLU B1451      32.464 -48.050  32.862  1.00  0.230          C  
ATOM  22261  O   GLU B1451      33.437 -48.568  33.406  1.00  0.250          O  
ATOM  22262  CB  GLU B1451      31.515 -49.302  30.954  1.00  0.320          C  
ATOM  22263  CG  GLU B1451      30.771 -50.513  30.583  1.00  0.320          C  
ATOM  22264  CD  GLU B1451      31.386 -51.669  31.225  1.00  0.320          C  
ATOM  22265  OE1 GLU B1451      32.568 -51.785  31.088  1.00  0.320          O  
ATOM  22266  OE2 GLU B1451      30.733 -52.428  31.893  1.00  0.320          O  
ATOM  22267  H   GLU B1451      29.458 -48.065  31.829  1.00  0.260          H  
ATOM  22268  HA  GLU B1451      31.366 -49.836  33.000  1.00  0.280          H  
ATOM  22269 1HB  GLU B1451      31.180 -48.491  30.316  1.00  0.380          H  
ATOM  22270 2HB  GLU B1451      32.573 -49.462  30.743  1.00  0.380          H  
ATOM  22271 1HG  GLU B1451      29.736 -50.431  30.905  1.00  0.380          H  
ATOM  22272 2HG  GLU B1451      30.800 -50.646  29.508  1.00  0.380          H  
ATOM  22273  N   ASN B1452      32.382 -46.731  32.676  1.00  0.210          N  
ATOM  22274  CA  ASN B1452      33.490 -45.927  33.128  1.00  0.210          C  
ATOM  22275  C   ASN B1452      33.574 -46.020  34.662  1.00  0.210          C  
ATOM  22276  O   ASN B1452      34.672 -46.094  35.215  1.00  0.230          O  
ATOM  22277  CB  ASN B1452      33.362 -44.514  32.598  1.00  0.290          C  
ATOM  22278  CG  ASN B1452      34.637 -43.736  32.689  1.00  0.290          C  
ATOM  22279  OD1 ASN B1452      35.668 -44.201  32.176  1.00  0.290          O  
ATOM  22280  ND2 ASN B1452      34.608 -42.589  33.285  1.00  0.290          N  
ATOM  22281  H   ASN B1452      31.607 -46.285  32.175  1.00  0.250          H  
ATOM  22282  HA  ASN B1452      34.410 -46.348  32.728  1.00  0.250          H  
ATOM  22283 1HB  ASN B1452      33.058 -44.552  31.553  1.00  0.350          H  
ATOM  22284 2HB  ASN B1452      32.575 -43.995  33.137  1.00  0.350          H  
ATOM  22285 1HD2 ASN B1452      35.460 -42.020  33.328  1.00  0.350          H  
ATOM  22286 2HD2 ASN B1452      33.745 -42.273  33.700  1.00  0.350          H  
ATOM  22287  N   VAL B1453      32.422 -46.088  35.357  1.00  0.190          N  
ATOM  22288  CA  VAL B1453      32.454 -46.207  36.814  1.00  0.190          C  
ATOM  22289  C   VAL B1453      33.060 -47.552  37.223  1.00  0.200          C  
ATOM  22290  O   VAL B1453      33.887 -47.599  38.138  1.00  0.210          O  
ATOM  22291  CB  VAL B1453      31.054 -46.028  37.442  1.00  0.270          C  
ATOM  22292  CG1 VAL B1453      31.098 -46.307  38.955  1.00  0.270          C  
ATOM  22293  CG2 VAL B1453      30.616 -44.639  37.214  1.00  0.270          C  
ATOM  22294  H   VAL B1453      31.527 -45.980  34.863  1.00  0.230          H  
ATOM  22295  HA  VAL B1453      33.093 -45.414  37.205  1.00  0.230          H  
ATOM  22296  HB  VAL B1453      30.348 -46.728  36.983  1.00  0.320          H  
ATOM  22297 1HG1 VAL B1453      30.113 -46.155  39.383  1.00  0.320          H  
ATOM  22298 2HG1 VAL B1453      31.414 -47.313  39.139  1.00  0.320          H  
ATOM  22299 3HG1 VAL B1453      31.789 -45.623  39.416  1.00  0.320          H  
ATOM  22300 1HG2 VAL B1453      29.632 -44.477  37.655  1.00  0.320          H  
ATOM  22301 2HG2 VAL B1453      31.343 -44.016  37.668  1.00  0.320          H  
ATOM  22302 3HG2 VAL B1453      30.575 -44.427  36.166  1.00  0.320          H  
ATOM  22303  N   GLU B1454      32.645 -48.643  36.560  1.00  0.210          N  
ATOM  22304  CA  GLU B1454      33.181 -49.968  36.865  1.00  0.220          C  
ATOM  22305  C   GLU B1454      34.686 -50.013  36.601  1.00  0.240          C  
ATOM  22306  O   GLU B1454      35.447 -50.566  37.401  1.00  0.250          O  
ATOM  22307  CB  GLU B1454      32.483 -51.019  35.990  1.00  0.300          C  
ATOM  22308  CG  GLU B1454      31.027 -51.308  36.338  1.00  0.300          C  
ATOM  22309  CD  GLU B1454      30.889 -52.125  37.555  1.00  0.300          C  
ATOM  22310  OE1 GLU B1454      31.443 -53.188  37.575  1.00  0.300          O  
ATOM  22311  OE2 GLU B1454      30.260 -51.703  38.473  1.00  0.300          O  
ATOM  22312  H   GLU B1454      31.920 -48.544  35.841  1.00  0.250          H  
ATOM  22313  HA  GLU B1454      33.000 -50.188  37.914  1.00  0.260          H  
ATOM  22314 1HB  GLU B1454      32.508 -50.691  34.952  1.00  0.360          H  
ATOM  22315 2HB  GLU B1454      33.033 -51.957  36.045  1.00  0.360          H  
ATOM  22316 1HG  GLU B1454      30.509 -50.363  36.496  1.00  0.360          H  
ATOM  22317 2HG  GLU B1454      30.552 -51.813  35.497  1.00  0.360          H  
ATOM  22318  N   ARG B1455      35.128 -49.369  35.512  1.00  0.230          N  
ATOM  22319  CA  ARG B1455      36.535 -49.297  35.154  1.00  0.250          C  
ATOM  22320  C   ARG B1455      37.317 -48.642  36.267  1.00  0.270          C  
ATOM  22321  O   ARG B1455      38.315 -49.191  36.739  1.00  0.290          O  
ATOM  22322  CB  ARG B1455      36.725 -48.494  33.878  1.00  0.340          C  
ATOM  22323  CG  ARG B1455      38.151 -48.358  33.416  1.00  0.340          C  
ATOM  22324  CD  ARG B1455      38.276 -47.434  32.263  1.00  0.340          C  
ATOM  22325  NE  ARG B1455      37.903 -46.057  32.573  1.00  0.340          N  
ATOM  22326  CZ  ARG B1455      38.665 -45.160  33.238  1.00  0.340          C  
ATOM  22327  NH1 ARG B1455      39.861 -45.462  33.722  1.00  0.340          N  
ATOM  22328  NH2 ARG B1455      38.174 -43.954  33.385  1.00  0.340          N  
ATOM  22329  H   ARG B1455      34.446 -48.953  34.874  1.00  0.280          H  
ATOM  22330  HA  ARG B1455      36.910 -50.308  35.001  1.00  0.300          H  
ATOM  22331 1HB  ARG B1455      36.147 -48.947  33.074  1.00  0.410          H  
ATOM  22332 2HB  ARG B1455      36.341 -47.496  34.024  1.00  0.410          H  
ATOM  22333 1HG  ARG B1455      38.771 -47.980  34.226  1.00  0.410          H  
ATOM  22334 2HG  ARG B1455      38.532 -49.331  33.106  1.00  0.410          H  
ATOM  22335 1HD  ARG B1455      39.289 -47.424  31.958  1.00  0.410          H  
ATOM  22336 2HD  ARG B1455      37.653 -47.782  31.438  1.00  0.410          H  
ATOM  22337  HE  ARG B1455      36.995 -45.705  32.242  1.00  0.410          H  
ATOM  22338 1HH1 ARG B1455      40.271 -46.409  33.620  1.00  0.410          H  
ATOM  22339 2HH1 ARG B1455      40.399 -44.764  34.216  1.00  0.410          H  
ATOM  22340 1HH2 ARG B1455      37.252 -43.764  32.983  1.00  0.410          H  
ATOM  22341 2HH2 ARG B1455      38.685 -43.234  33.866  1.00  0.410          H  
ATOM  22342  N   ILE B1456      36.843 -47.481  36.707  1.00  0.270          N  
ATOM  22343  CA  ILE B1456      37.492 -46.736  37.758  1.00  0.310          C  
ATOM  22344  C   ILE B1456      37.562 -47.519  39.038  1.00  0.310          C  
ATOM  22345  O   ILE B1456      38.599 -47.505  39.706  1.00  0.310          O  
ATOM  22346  CB  ILE B1456      36.787 -45.402  37.992  1.00  0.420          C  
ATOM  22347  CG1 ILE B1456      37.042 -44.487  36.764  1.00  0.420          C  
ATOM  22348  CG2 ILE B1456      37.224 -44.785  39.310  1.00  0.420          C  
ATOM  22349  CD1 ILE B1456      36.169 -43.262  36.695  1.00  0.420          C  
ATOM  22350  H   ILE B1456      36.003 -47.091  36.264  1.00  0.320          H  
ATOM  22351  HA  ILE B1456      38.512 -46.525  37.436  1.00  0.370          H  
ATOM  22352  HB  ILE B1456      35.709 -45.582  38.026  1.00  0.500          H  
ATOM  22353 1HG1 ILE B1456      38.081 -44.167  36.782  1.00  0.500          H  
ATOM  22354 2HG1 ILE B1456      36.879 -45.066  35.859  1.00  0.500          H  
ATOM  22355 1HG2 ILE B1456      36.685 -43.870  39.446  1.00  0.500          H  
ATOM  22356 2HG2 ILE B1456      36.998 -45.441  40.147  1.00  0.500          H  
ATOM  22357 3HG2 ILE B1456      38.298 -44.591  39.292  1.00  0.500          H  
ATOM  22358 1HD1 ILE B1456      36.414 -42.693  35.798  1.00  0.500          H  
ATOM  22359 2HD1 ILE B1456      35.148 -43.593  36.646  1.00  0.500          H  
ATOM  22360 3HD1 ILE B1456      36.307 -42.636  37.561  1.00  0.500          H  
ATOM  22361  N   MET B1457      36.465 -48.166  39.435  1.00  0.300          N  
ATOM  22362  CA  MET B1457      36.542 -48.937  40.657  1.00  0.320          C  
ATOM  22363  C   MET B1457      37.613 -50.033  40.521  1.00  0.360          C  
ATOM  22364  O   MET B1457      38.462 -50.191  41.400  1.00  0.390          O  
ATOM  22365  CB  MET B1457      35.191 -49.546  41.009  1.00  0.440          C  
ATOM  22366  CG  MET B1457      34.128 -48.573  41.468  1.00  0.440          C  
ATOM  22367  SD  MET B1457      32.678 -49.407  42.130  1.00  0.440          S  
ATOM  22368  CE  MET B1457      31.841 -50.082  40.702  1.00  0.440          C  
ATOM  22369  H   MET B1457      35.599 -48.116  38.888  1.00  0.360          H  
ATOM  22370  HA  MET B1457      36.838 -48.273  41.466  1.00  0.380          H  
ATOM  22371 1HB  MET B1457      34.803 -50.043  40.135  1.00  0.530          H  
ATOM  22372 2HB  MET B1457      35.320 -50.276  41.792  1.00  0.530          H  
ATOM  22373 1HG  MET B1457      34.539 -47.932  42.247  1.00  0.530          H  
ATOM  22374 2HG  MET B1457      33.819 -47.954  40.635  1.00  0.530          H  
ATOM  22375 1HE  MET B1457      30.955 -50.620  41.027  1.00  0.530          H  
ATOM  22376 2HE  MET B1457      31.552 -49.300  40.032  1.00  0.530          H  
ATOM  22377 3HE  MET B1457      32.487 -50.772  40.179  1.00  0.530          H  
ATOM  22378  N   SER B1458      37.669 -50.730  39.379  1.00  0.370          N  
ATOM  22379  CA  SER B1458      38.680 -51.772  39.203  1.00  0.390          C  
ATOM  22380  C   SER B1458      40.115 -51.208  39.231  1.00  0.400          C  
ATOM  22381  O   SER B1458      41.040 -51.836  39.763  1.00  0.480          O  
ATOM  22382  CB  SER B1458      38.453 -52.508  37.894  1.00  0.540          C  
ATOM  22383  OG  SER B1458      37.248 -53.221  37.912  1.00  0.540          O  
ATOM  22384  H   SER B1458      36.966 -50.591  38.644  1.00  0.440          H  
ATOM  22385  HA  SER B1458      38.574 -52.485  40.024  1.00  0.470          H  
ATOM  22386 1HB  SER B1458      38.442 -51.792  37.073  1.00  0.650          H  
ATOM  22387 2HB  SER B1458      39.278 -53.193  37.723  1.00  0.650          H  
ATOM  22388  HG  SER B1458      37.181 -53.657  37.063  1.00  0.650          H  
ATOM  22389  N   GLU B1459      40.332 -50.033  38.636  1.00  0.360          N  
ATOM  22390  CA  GLU B1459      41.672 -49.454  38.625  1.00  0.380          C  
ATOM  22391  C   GLU B1459      42.137 -48.867  39.967  1.00  0.380          C  
ATOM  22392  O   GLU B1459      43.321 -49.009  40.315  1.00  0.440          O  
ATOM  22393  CB  GLU B1459      41.787 -48.359  37.559  1.00  0.520          C  
ATOM  22394  CG  GLU B1459      41.717 -48.857  36.126  1.00  0.520          C  
ATOM  22395  CD  GLU B1459      41.895 -47.767  35.119  1.00  0.520          C  
ATOM  22396  OE1 GLU B1459      42.209 -46.659  35.495  1.00  0.520          O  
ATOM  22397  OE2 GLU B1459      41.660 -48.028  33.967  1.00  0.520          O  
ATOM  22398  H   GLU B1459      39.562 -49.575  38.137  1.00  0.430          H  
ATOM  22399  HA  GLU B1459      42.368 -50.247  38.357  1.00  0.460          H  
ATOM  22400 1HB  GLU B1459      40.972 -47.643  37.697  1.00  0.630          H  
ATOM  22401 2HB  GLU B1459      42.723 -47.819  37.690  1.00  0.630          H  
ATOM  22402 1HG  GLU B1459      42.496 -49.602  35.978  1.00  0.630          H  
ATOM  22403 2HG  GLU B1459      40.757 -49.341  35.964  1.00  0.630          H  
ATOM  22404  N   GLU B1460      41.239 -48.193  40.707  1.00  0.340          N  
ATOM  22405  CA  GLU B1460      41.632 -47.545  41.963  1.00  0.340          C  
ATOM  22406  C   GLU B1460      41.108 -48.136  43.288  1.00  0.340          C  
ATOM  22407  O   GLU B1460      41.734 -47.906  44.322  1.00  0.360          O  
ATOM  22408  CB  GLU B1460      41.311 -46.043  41.922  1.00  0.480          C  
ATOM  22409  CG  GLU B1460      42.103 -45.249  40.856  1.00  0.480          C  
ATOM  22410  CD  GLU B1460      41.953 -43.723  40.963  1.00  0.480          C  
ATOM  22411  OE1 GLU B1460      41.463 -43.262  41.959  1.00  0.480          O  
ATOM  22412  OE2 GLU B1460      42.358 -43.027  40.047  1.00  0.480          O  
ATOM  22413  H   GLU B1460      40.283 -48.079  40.354  1.00  0.410          H  
ATOM  22414  HA  GLU B1460      42.712 -47.611  42.019  1.00  0.410          H  
ATOM  22415 1HB  GLU B1460      40.257 -45.924  41.679  1.00  0.570          H  
ATOM  22416 2HB  GLU B1460      41.483 -45.597  42.902  1.00  0.570          H  
ATOM  22417 1HG  GLU B1460      43.158 -45.506  40.945  1.00  0.570          H  
ATOM  22418 2HG  GLU B1460      41.767 -45.572  39.869  1.00  0.570          H  
ATOM  22419  N   GLY B1461      39.988 -48.870  43.300  1.00  0.330          N  
ATOM  22420  CA  GLY B1461      39.421 -49.353  44.558  1.00  0.330          C  
ATOM  22421  C   GLY B1461      38.522 -48.332  45.280  1.00  0.310          C  
ATOM  22422  O   GLY B1461      38.354 -48.407  46.499  1.00  0.370          O  
ATOM  22423  H   GLY B1461      39.495 -49.126  42.450  1.00  0.400          H  
ATOM  22424 1HA  GLY B1461      38.838 -50.254  44.348  1.00  0.400          H  
ATOM  22425 2HA  GLY B1461      40.229 -49.653  45.221  1.00  0.400          H  
ATOM  22426  N   LEU B1462      37.979 -47.364  44.533  1.00  0.260          N  
ATOM  22427  CA  LEU B1462      37.102 -46.318  45.071  1.00  0.240          C  
ATOM  22428  C   LEU B1462      35.719 -46.879  45.300  1.00  0.220          C  
ATOM  22429  O   LEU B1462      35.364 -47.896  44.701  1.00  0.330          O  
ATOM  22430  CB  LEU B1462      36.959 -45.147  44.097  1.00  0.340          C  
ATOM  22431  CG  LEU B1462      38.189 -44.347  43.727  1.00  0.340          C  
ATOM  22432  CD1 LEU B1462      37.767 -43.293  42.711  1.00  0.340          C  
ATOM  22433  CD2 LEU B1462      38.807 -43.707  44.954  1.00  0.340          C  
ATOM  22434  H   LEU B1462      38.142 -47.378  43.539  1.00  0.310          H  
ATOM  22435  HA  LEU B1462      37.483 -45.975  46.032  1.00  0.290          H  
ATOM  22436 1HB  LEU B1462      36.557 -45.544  43.179  1.00  0.410          H  
ATOM  22437 2HB  LEU B1462      36.239 -44.467  44.499  1.00  0.410          H  
ATOM  22438  HG  LEU B1462      38.917 -44.993  43.264  1.00  0.410          H  
ATOM  22439 1HD1 LEU B1462      38.645 -42.719  42.412  1.00  0.410          H  
ATOM  22440 2HD1 LEU B1462      37.346 -43.775  41.856  1.00  0.410          H  
ATOM  22441 3HD1 LEU B1462      37.026 -42.626  43.149  1.00  0.410          H  
ATOM  22442 1HD2 LEU B1462      39.684 -43.132  44.650  1.00  0.410          H  
ATOM  22443 2HD2 LEU B1462      38.080 -43.044  45.433  1.00  0.410          H  
ATOM  22444 3HD2 LEU B1462      39.115 -44.472  45.661  1.00  0.410          H  
ATOM  22445  N   THR B1463      34.931 -46.247  46.167  1.00  0.220          N  
ATOM  22446  CA  THR B1463      33.587 -46.766  46.378  1.00  0.220          C  
ATOM  22447  C   THR B1463      32.759 -46.348  45.168  1.00  0.250          C  
ATOM  22448  O   THR B1463      33.152 -45.423  44.462  1.00  0.340          O  
ATOM  22449  CB  THR B1463      32.973 -46.169  47.669  1.00  0.310          C  
ATOM  22450  OG1 THR B1463      32.798 -44.741  47.514  1.00  0.310          O  
ATOM  22451  CG2 THR B1463      33.923 -46.423  48.821  1.00  0.310          C  
ATOM  22452  H   THR B1463      35.257 -45.396  46.657  1.00  0.260          H  
ATOM  22453  HA  THR B1463      33.644 -47.848  46.457  1.00  0.260          H  
ATOM  22454  HB  THR B1463      32.026 -46.624  47.894  1.00  0.370          H  
ATOM  22455  HG1 THR B1463      32.409 -44.386  48.326  1.00  0.370          H  
ATOM  22456 1HG2 THR B1463      33.508 -46.002  49.736  1.00  0.370          H  
ATOM  22457 2HG2 THR B1463      34.062 -47.497  48.945  1.00  0.370          H  
ATOM  22458 3HG2 THR B1463      34.886 -45.957  48.621  1.00  0.370          H  
ATOM  22459  N   PRO B1464      31.590 -46.962  44.881  1.00  0.230          N  
ATOM  22460  CA  PRO B1464      30.702 -46.570  43.797  1.00  0.240          C  
ATOM  22461  C   PRO B1464      30.371 -45.085  43.794  1.00  0.220          C  
ATOM  22462  O   PRO B1464      30.311 -44.474  42.730  1.00  0.210          O  
ATOM  22463  CB  PRO B1464      29.467 -47.428  44.067  1.00  0.360          C  
ATOM  22464  CG  PRO B1464      30.017 -48.663  44.739  1.00  0.360          C  
ATOM  22465  CD  PRO B1464      31.137 -48.150  45.624  1.00  0.360          C  
ATOM  22466  HA  PRO B1464      31.164 -46.856  42.839  1.00  0.290          H  
ATOM  22467 1HB  PRO B1464      28.738 -46.875  44.691  1.00  0.430          H  
ATOM  22468 2HB  PRO B1464      28.948 -47.656  43.121  1.00  0.430          H  
ATOM  22469 1HG  PRO B1464      29.209 -49.162  45.303  1.00  0.430          H  
ATOM  22470 2HG  PRO B1464      30.341 -49.389  43.981  1.00  0.430          H  
ATOM  22471 1HD  PRO B1464      30.731 -47.893  46.602  1.00  0.430          H  
ATOM  22472 2HD  PRO B1464      31.918 -48.899  45.675  1.00  0.430          H  
ATOM  22473  N   ARG B1465      30.245 -44.472  44.975  1.00  0.210          N  
ATOM  22474  CA  ARG B1465      29.934 -43.050  45.029  1.00  0.210          C  
ATOM  22475  C   ARG B1465      31.124 -42.232  44.552  1.00  0.230          C  
ATOM  22476  O   ARG B1465      30.976 -41.328  43.724  1.00  0.260          O  
ATOM  22477  CB  ARG B1465      29.546 -42.630  46.433  1.00  0.290          C  
ATOM  22478  CG  ARG B1465      28.200 -43.159  46.897  1.00  0.290          C  
ATOM  22479  CD  ARG B1465      27.848 -42.691  48.245  1.00  0.290          C  
ATOM  22480  NE  ARG B1465      26.605 -43.286  48.720  1.00  0.290          N  
ATOM  22481  CZ  ARG B1465      25.351 -42.848  48.448  1.00  0.290          C  
ATOM  22482  NH1 ARG B1465      25.135 -41.796  47.681  1.00  0.290          N  
ATOM  22483  NH2 ARG B1465      24.322 -43.490  48.976  1.00  0.290          N  
ATOM  22484  H   ARG B1465      30.301 -44.999  45.837  1.00  0.250          H  
ATOM  22485  HA  ARG B1465      29.091 -42.854  44.366  1.00  0.250          H  
ATOM  22486 1HB  ARG B1465      30.303 -42.974  47.136  1.00  0.350          H  
ATOM  22487 2HB  ARG B1465      29.513 -41.544  46.487  1.00  0.350          H  
ATOM  22488 1HG  ARG B1465      27.444 -42.803  46.237  1.00  0.350          H  
ATOM  22489 2HG  ARG B1465      28.200 -44.250  46.887  1.00  0.350          H  
ATOM  22490 1HD  ARG B1465      28.642 -42.970  48.938  1.00  0.350          H  
ATOM  22491 2HD  ARG B1465      27.739 -41.606  48.244  1.00  0.350          H  
ATOM  22492  HE  ARG B1465      26.689 -44.098  49.319  1.00  0.350          H  
ATOM  22493 1HH1 ARG B1465      25.901 -41.286  47.269  1.00  0.350          H  
ATOM  22494 2HH1 ARG B1465      24.185 -41.490  47.501  1.00  0.350          H  
ATOM  22495 1HH2 ARG B1465      24.479 -44.296  49.567  1.00  0.350          H  
ATOM  22496 2HH2 ARG B1465      23.381 -43.171  48.800  1.00  0.350          H  
ATOM  22497  N   GLU B1466      32.305 -42.536  45.093  1.00  0.250          N  
ATOM  22498  CA  GLU B1466      33.516 -41.817  44.724  1.00  0.290          C  
ATOM  22499  C   GLU B1466      33.866 -42.017  43.249  1.00  0.230          C  
ATOM  22500  O   GLU B1466      34.214 -41.057  42.548  1.00  0.210          O  
ATOM  22501  CB  GLU B1466      34.668 -42.328  45.589  1.00  0.390          C  
ATOM  22502  CG  GLU B1466      34.617 -41.937  47.053  1.00  0.390          C  
ATOM  22503  CD  GLU B1466      35.659 -42.672  47.892  1.00  0.390          C  
ATOM  22504  OE1 GLU B1466      36.021 -43.797  47.553  1.00  0.390          O  
ATOM  22505  OE2 GLU B1466      36.097 -42.106  48.866  1.00  0.390          O  
ATOM  22506  H   GLU B1466      32.361 -43.286  45.787  1.00  0.300          H  
ATOM  22507  HA  GLU B1466      33.361 -40.755  44.903  1.00  0.350          H  
ATOM  22508 1HB  GLU B1466      34.642 -43.407  45.571  1.00  0.470          H  
ATOM  22509 2HB  GLU B1466      35.620 -42.006  45.173  1.00  0.470          H  
ATOM  22510 1HG  GLU B1466      34.787 -40.865  47.135  1.00  0.470          H  
ATOM  22511 2HG  GLU B1466      33.624 -42.150  47.441  1.00  0.470          H  
ATOM  22512  N   ALA B1467      33.742 -43.265  42.772  1.00  0.210          N  
ATOM  22513  CA  ALA B1467      34.029 -43.607  41.391  1.00  0.180          C  
ATOM  22514  C   ALA B1467      33.060 -42.910  40.461  1.00  0.180          C  
ATOM  22515  O   ALA B1467      33.457 -42.410  39.410  1.00  0.170          O  
ATOM  22516  CB  ALA B1467      33.972 -45.109  41.194  1.00  0.260          C  
ATOM  22517  H   ALA B1467      33.452 -44.004  43.410  1.00  0.250          H  
ATOM  22518  HA  ALA B1467      35.030 -43.256  41.157  1.00  0.220          H  
ATOM  22519 1HB  ALA B1467      34.209 -45.363  40.158  1.00  0.320          H  
ATOM  22520 2HB  ALA B1467      34.687 -45.579  41.853  1.00  0.320          H  
ATOM  22521 3HB  ALA B1467      32.975 -45.465  41.440  1.00  0.320          H  
ATOM  22522  N   THR B1468      31.787 -42.824  40.857  1.00  0.180          N  
ATOM  22523  CA  THR B1468      30.784 -42.169  40.043  1.00  0.180          C  
ATOM  22524  C   THR B1468      31.079 -40.686  39.914  1.00  0.180          C  
ATOM  22525  O   THR B1468      30.985 -40.143  38.810  1.00  0.180          O  
ATOM  22526  CB  THR B1468      29.360 -42.407  40.571  1.00  0.250          C  
ATOM  22527  OG1 THR B1468      29.079 -43.800  40.594  1.00  0.250          O  
ATOM  22528  CG2 THR B1468      28.381 -41.809  39.618  1.00  0.250          C  
ATOM  22529  H   THR B1468      31.482 -43.289  41.711  1.00  0.220          H  
ATOM  22530  HA  THR B1468      30.821 -42.573  39.056  1.00  0.220          H  
ATOM  22531  HB  THR B1468      29.248 -41.978  41.569  1.00  0.300          H  
ATOM  22532  HG1 THR B1468      29.616 -44.215  41.288  1.00  0.300          H  
ATOM  22533 1HG2 THR B1468      27.388 -41.996  39.991  1.00  0.300          H  
ATOM  22534 2HG2 THR B1468      28.541 -40.762  39.534  1.00  0.300          H  
ATOM  22535 3HG2 THR B1468      28.498 -42.265  38.637  1.00  0.300          H  
ATOM  22536  N   ARG B1469      31.417 -40.003  41.016  1.00  0.190          N  
ATOM  22537  CA  ARG B1469      31.709 -38.576  40.905  1.00  0.190          C  
ATOM  22538  C   ARG B1469      32.900 -38.346  39.964  1.00  0.200          C  
ATOM  22539  O   ARG B1469      32.875 -37.440  39.118  1.00  0.200          O  
ATOM  22540  CB  ARG B1469      32.020 -37.971  42.263  1.00  0.270          C  
ATOM  22541  CG  ARG B1469      30.845 -37.897  43.225  1.00  0.270          C  
ATOM  22542  CD  ARG B1469      31.194 -37.157  44.443  1.00  0.270          C  
ATOM  22543  NE  ARG B1469      30.177 -37.294  45.492  1.00  0.270          N  
ATOM  22544  CZ  ARG B1469      30.219 -38.189  46.512  1.00  0.270          C  
ATOM  22545  NH1 ARG B1469      31.225 -39.044  46.616  1.00  0.270          N  
ATOM  22546  NH2 ARG B1469      29.250 -38.202  47.418  1.00  0.270          N  
ATOM  22547  H   ARG B1469      31.441 -40.480  41.926  1.00  0.230          H  
ATOM  22548  HA  ARG B1469      30.836 -38.072  40.492  1.00  0.230          H  
ATOM  22549 1HB  ARG B1469      32.798 -38.565  42.746  1.00  0.320          H  
ATOM  22550 2HB  ARG B1469      32.406 -36.962  42.130  1.00  0.320          H  
ATOM  22551 1HG  ARG B1469      30.018 -37.375  42.745  1.00  0.320          H  
ATOM  22552 2HG  ARG B1469      30.530 -38.894  43.501  1.00  0.320          H  
ATOM  22553 1HD  ARG B1469      32.152 -37.494  44.823  1.00  0.320          H  
ATOM  22554 2HD  ARG B1469      31.268 -36.098  44.188  1.00  0.320          H  
ATOM  22555  HE  ARG B1469      29.382 -36.658  45.464  1.00  0.320          H  
ATOM  22556 1HH1 ARG B1469      31.965 -39.045  45.933  1.00  0.320          H  
ATOM  22557 2HH1 ARG B1469      31.253 -39.699  47.383  1.00  0.320          H  
ATOM  22558 1HH2 ARG B1469      28.447 -37.538  47.357  1.00  0.320          H  
ATOM  22559 2HH2 ARG B1469      29.277 -38.848  48.184  1.00  0.320          H  
ATOM  22560  N   LYS B1470      33.944 -39.181  40.112  1.00  0.210          N  
ATOM  22561  CA  LYS B1470      35.143 -39.106  39.287  1.00  0.240          C  
ATOM  22562  C   LYS B1470      34.806 -39.344  37.819  1.00  0.210          C  
ATOM  22563  O   LYS B1470      35.252 -38.596  36.937  1.00  0.210          O  
ATOM  22564  CB  LYS B1470      36.168 -40.124  39.790  1.00  0.320          C  
ATOM  22565  CG  LYS B1470      37.507 -40.184  39.056  1.00  0.320          C  
ATOM  22566  CD  LYS B1470      38.376 -41.227  39.742  1.00  0.320          C  
ATOM  22567  CE  LYS B1470      39.572 -41.676  38.930  1.00  0.320          C  
ATOM  22568  NZ  LYS B1470      40.704 -40.712  38.982  1.00  0.320          N  
ATOM  22569  H   LYS B1470      33.914 -39.888  40.856  1.00  0.250          H  
ATOM  22570  HA  LYS B1470      35.565 -38.106  39.380  1.00  0.290          H  
ATOM  22571 1HB  LYS B1470      36.370 -39.932  40.844  1.00  0.390          H  
ATOM  22572 2HB  LYS B1470      35.726 -41.118  39.736  1.00  0.390          H  
ATOM  22573 1HG  LYS B1470      37.350 -40.460  38.012  1.00  0.390          H  
ATOM  22574 2HG  LYS B1470      37.990 -39.209  39.094  1.00  0.390          H  
ATOM  22575 1HD  LYS B1470      38.750 -40.805  40.676  1.00  0.390          H  
ATOM  22576 2HD  LYS B1470      37.780 -42.068  39.990  1.00  0.390          H  
ATOM  22577 1HE  LYS B1470      39.905 -42.632  39.317  1.00  0.390          H  
ATOM  22578 2HE  LYS B1470      39.268 -41.808  37.893  1.00  0.390          H  
ATOM  22579 1HZ  LYS B1470      41.476 -41.083  38.439  1.00  0.390          H  
ATOM  22580 2HZ  LYS B1470      40.429 -39.817  38.616  1.00  0.390          H  
ATOM  22581 3HZ  LYS B1470      41.000 -40.612  39.949  1.00  0.390          H  
ATOM  22582  N   SER B1471      34.011 -40.385  37.558  1.00  0.200          N  
ATOM  22583  CA  SER B1471      33.617 -40.729  36.210  1.00  0.220          C  
ATOM  22584  C   SER B1471      32.871 -39.612  35.551  1.00  0.200          C  
ATOM  22585  O   SER B1471      33.242 -39.154  34.469  1.00  0.210          O  
ATOM  22586  CB  SER B1471      32.676 -41.906  36.198  1.00  0.300          C  
ATOM  22587  OG  SER B1471      32.284 -42.188  34.889  1.00  0.300          O  
ATOM  22588  H   SER B1471      33.698 -40.984  38.319  1.00  0.240          H  
ATOM  22589  HA  SER B1471      34.511 -40.949  35.631  1.00  0.260          H  
ATOM  22590 1HB  SER B1471      33.137 -42.767  36.642  1.00  0.360          H  
ATOM  22591 2HB  SER B1471      31.798 -41.670  36.795  1.00  0.360          H  
ATOM  22592  HG  SER B1471      31.642 -42.905  34.953  1.00  0.360          H  
ATOM  22593  N   MET B1472      31.859 -39.072  36.226  1.00  0.190          N  
ATOM  22594  CA  MET B1472      31.083 -38.039  35.575  1.00  0.200          C  
ATOM  22595  C   MET B1472      31.971 -36.833  35.304  1.00  0.190          C  
ATOM  22596  O   MET B1472      31.844 -36.189  34.260  1.00  0.220          O  
ATOM  22597  CB  MET B1472      29.854 -37.689  36.400  1.00  0.280          C  
ATOM  22598  CG  MET B1472      28.830 -38.840  36.481  1.00  0.280          C  
ATOM  22599  SD  MET B1472      28.255 -39.479  34.876  1.00  0.280          S  
ATOM  22600  CE  MET B1472      27.274 -38.184  34.209  1.00  0.280          C  
ATOM  22601  H   MET B1472      31.607 -39.425  37.154  1.00  0.230          H  
ATOM  22602  HA  MET B1472      30.747 -38.417  34.613  1.00  0.240          H  
ATOM  22603 1HB  MET B1472      30.168 -37.461  37.426  1.00  0.330          H  
ATOM  22604 2HB  MET B1472      29.371 -36.801  35.996  1.00  0.330          H  
ATOM  22605 1HG  MET B1472      29.276 -39.665  37.028  1.00  0.330          H  
ATOM  22606 2HG  MET B1472      27.974 -38.507  37.035  1.00  0.330          H  
ATOM  22607 1HE  MET B1472      26.877 -38.492  33.243  1.00  0.330          H  
ATOM  22608 2HE  MET B1472      26.448 -37.972  34.876  1.00  0.330          H  
ATOM  22609 3HE  MET B1472      27.878 -37.296  34.086  1.00  0.330          H  
ATOM  22610  N   GLY B1473      32.934 -36.550  36.191  1.00  0.210          N  
ATOM  22611  CA  GLY B1473      33.864 -35.453  35.964  1.00  0.220          C  
ATOM  22612  C   GLY B1473      34.632 -35.633  34.641  1.00  0.220          C  
ATOM  22613  O   GLY B1473      34.936 -34.653  33.953  1.00  0.260          O  
ATOM  22614  H   GLY B1473      32.987 -37.064  37.079  1.00  0.250          H  
ATOM  22615 1HA  GLY B1473      33.327 -34.507  35.959  1.00  0.260          H  
ATOM  22616 2HA  GLY B1473      34.572 -35.419  36.792  1.00  0.260          H  
ATOM  22617  N   GLN B1474      34.920 -36.893  34.281  1.00  0.240          N  
ATOM  22618  CA  GLN B1474      35.621 -37.250  33.050  1.00  0.260          C  
ATOM  22619  C   GLN B1474      34.738 -37.270  31.793  1.00  0.230          C  
ATOM  22620  O   GLN B1474      35.198 -36.878  30.717  1.00  0.390          O  
ATOM  22621  CB  GLN B1474      36.278 -38.628  33.203  1.00  0.360          C  
ATOM  22622  CG  GLN B1474      37.104 -39.073  32.000  1.00  0.360          C  
ATOM  22623  CD  GLN B1474      37.816 -40.377  32.245  1.00  0.360          C  
ATOM  22624  OE1 GLN B1474      37.282 -41.322  32.866  1.00  0.360          O  
ATOM  22625  NE2 GLN B1474      39.049 -40.454  31.750  1.00  0.360          N  
ATOM  22626  H   GLN B1474      34.682 -37.645  34.942  1.00  0.290          H  
ATOM  22627  HA  GLN B1474      36.406 -36.513  32.890  1.00  0.310          H  
ATOM  22628 1HB  GLN B1474      36.921 -38.625  34.083  1.00  0.430          H  
ATOM  22629 2HB  GLN B1474      35.506 -39.376  33.369  1.00  0.430          H  
ATOM  22630 1HG  GLN B1474      36.449 -39.208  31.140  1.00  0.430          H  
ATOM  22631 2HG  GLN B1474      37.858 -38.310  31.777  1.00  0.430          H  
ATOM  22632 1HE2 GLN B1474      39.602 -41.276  31.853  1.00  0.430          H  
ATOM  22633 2HE2 GLN B1474      39.464 -39.656  31.245  1.00  0.430          H  
ATOM  22634  N   ILE B1475      33.498 -37.760  31.900  1.00  0.260          N  
ATOM  22635  CA  ILE B1475      32.660 -37.889  30.699  1.00  0.300          C  
ATOM  22636  C   ILE B1475      31.452 -36.949  30.520  1.00  0.210          C  
ATOM  22637  O   ILE B1475      30.929 -36.875  29.409  1.00  0.190          O  
ATOM  22638  CB  ILE B1475      32.159 -39.348  30.549  1.00  0.400          C  
ATOM  22639  CG1 ILE B1475      31.279 -39.721  31.781  1.00  0.400          C  
ATOM  22640  CG2 ILE B1475      33.376 -40.301  30.390  1.00  0.400          C  
ATOM  22641  CD1 ILE B1475      30.529 -40.980  31.687  1.00  0.400          C  
ATOM  22642  H   ILE B1475      33.200 -38.106  32.819  1.00  0.310          H  
ATOM  22643  HA  ILE B1475      33.312 -37.708  29.848  1.00  0.360          H  
ATOM  22644  HB  ILE B1475      31.529 -39.422  29.662  1.00  0.480          H  
ATOM  22645 1HG1 ILE B1475      31.918 -39.809  32.632  1.00  0.480          H  
ATOM  22646 2HG1 ILE B1475      30.558 -38.931  31.965  1.00  0.480          H  
ATOM  22647 1HG2 ILE B1475      33.046 -41.327  30.265  1.00  0.480          H  
ATOM  22648 2HG2 ILE B1475      33.952 -40.003  29.515  1.00  0.480          H  
ATOM  22649 3HG2 ILE B1475      34.008 -40.235  31.275  1.00  0.480          H  
ATOM  22650 1HD1 ILE B1475      29.989 -41.105  32.618  1.00  0.480          H  
ATOM  22651 2HD1 ILE B1475      29.830 -40.929  30.851  1.00  0.480          H  
ATOM  22652 3HD1 ILE B1475      31.205 -41.821  31.551  1.00  0.480          H  
ATOM  22653  N   GLN B1476      31.006 -36.197  31.530  1.00  0.230          N  
ATOM  22654  CA  GLN B1476      29.824 -35.361  31.289  1.00  0.200          C  
ATOM  22655  C   GLN B1476      29.994 -34.314  30.192  1.00  0.180          C  
ATOM  22656  O   GLN B1476      29.048 -34.026  29.452  1.00  0.210          O  
ATOM  22657  CB  GLN B1476      29.394 -34.676  32.574  1.00  0.290          C  
ATOM  22658  CG  GLN B1476      30.320 -33.636  33.143  1.00  0.290          C  
ATOM  22659  CD  GLN B1476      29.816 -33.198  34.482  1.00  0.290          C  
ATOM  22660  OE1 GLN B1476      28.883 -32.394  34.573  1.00  0.290          O  
ATOM  22661  NE2 GLN B1476      30.394 -33.734  35.543  1.00  0.290          N  
ATOM  22662  H   GLN B1476      31.434 -36.255  32.456  1.00  0.280          H  
ATOM  22663  HA  GLN B1476      29.017 -36.016  30.985  1.00  0.240          H  
ATOM  22664 1HB  GLN B1476      28.474 -34.158  32.381  1.00  0.350          H  
ATOM  22665 2HB  GLN B1476      29.220 -35.424  33.343  1.00  0.350          H  
ATOM  22666 1HG  GLN B1476      31.325 -34.028  33.252  1.00  0.350          H  
ATOM  22667 2HG  GLN B1476      30.324 -32.763  32.495  1.00  0.350          H  
ATOM  22668 1HE2 GLN B1476      30.090 -33.481  36.465  1.00  0.350          H  
ATOM  22669 2HE2 GLN B1476      31.142 -34.404  35.418  1.00  0.350          H  
ATOM  22670  N   GLY B1477      31.216 -33.811  30.016  1.00  0.170          N  
ATOM  22671  CA  GLY B1477      31.495 -32.840  28.971  1.00  0.180          C  
ATOM  22672  C   GLY B1477      31.216 -33.493  27.629  1.00  0.150          C  
ATOM  22673  O   GLY B1477      30.511 -32.935  26.776  1.00  0.160          O  
ATOM  22674  H   GLY B1477      31.947 -34.078  30.664  1.00  0.200          H  
ATOM  22675 1HA  GLY B1477      30.863 -31.961  29.101  1.00  0.220          H  
ATOM  22676 2HA  GLY B1477      32.535 -32.519  29.028  1.00  0.220          H  
ATOM  22677  N   ALA B1478      31.810 -34.678  27.452  1.00  0.150          N  
ATOM  22678  CA  ALA B1478      31.672 -35.481  26.249  1.00  0.150          C  
ATOM  22679  C   ALA B1478      30.229 -35.882  25.996  1.00  0.150          C  
ATOM  22680  O   ALA B1478      29.757 -35.816  24.869  1.00  0.180          O  
ATOM  22681  CB  ALA B1478      32.515 -36.734  26.364  1.00  0.210          C  
ATOM  22682  H   ALA B1478      32.388 -35.028  28.203  1.00  0.180          H  
ATOM  22683  HA  ALA B1478      32.024 -34.890  25.403  1.00  0.180          H  
ATOM  22684 1HB  ALA B1478      32.435 -37.312  25.445  1.00  0.250          H  
ATOM  22685 2HB  ALA B1478      33.554 -36.453  26.523  1.00  0.250          H  
ATOM  22686 3HB  ALA B1478      32.171 -37.333  27.203  1.00  0.250          H  
ATOM  22687  N   LEU B1479      29.470 -36.237  27.036  1.00  0.160          N  
ATOM  22688  CA  LEU B1479      28.092 -36.666  26.780  1.00  0.220          C  
ATOM  22689  C   LEU B1479      27.295 -35.543  26.131  1.00  0.180          C  
ATOM  22690  O   LEU B1479      26.570 -35.762  25.148  1.00  0.180          O  
ATOM  22691  CB  LEU B1479      27.373 -37.053  28.096  1.00  0.280          C  
ATOM  22692  CG  LEU B1479      27.829 -38.355  28.859  1.00  0.280          C  
ATOM  22693  CD1 LEU B1479      27.131 -38.385  30.223  1.00  0.280          C  
ATOM  22694  CD2 LEU B1479      27.466 -39.621  28.061  1.00  0.280          C  
ATOM  22695  H   LEU B1479      29.883 -36.290  27.971  1.00  0.190          H  
ATOM  22696  HA  LEU B1479      28.110 -37.511  26.097  1.00  0.260          H  
ATOM  22697 1HB  LEU B1479      27.489 -36.219  28.791  1.00  0.340          H  
ATOM  22698 2HB  LEU B1479      26.313 -37.159  27.881  1.00  0.340          H  
ATOM  22699  HG  LEU B1479      28.906 -38.326  29.021  1.00  0.340          H  
ATOM  22700 1HD1 LEU B1479      27.443 -39.271  30.771  1.00  0.340          H  
ATOM  22701 2HD1 LEU B1479      27.386 -37.510  30.796  1.00  0.340          H  
ATOM  22702 3HD1 LEU B1479      26.059 -38.408  30.079  1.00  0.340          H  
ATOM  22703 1HD2 LEU B1479      27.785 -40.504  28.619  1.00  0.340          H  
ATOM  22704 2HD2 LEU B1479      26.384 -39.664  27.904  1.00  0.340          H  
ATOM  22705 3HD2 LEU B1479      27.965 -39.611  27.098  1.00  0.340          H  
ATOM  22706  N   VAL B1480      27.483 -34.327  26.640  1.00  0.160          N  
ATOM  22707  CA  VAL B1480      26.777 -33.179  26.102  1.00  0.150          C  
ATOM  22708  C   VAL B1480      27.282 -32.837  24.702  1.00  0.150          C  
ATOM  22709  O   VAL B1480      26.483 -32.611  23.784  1.00  0.150          O  
ATOM  22710  CB  VAL B1480      26.942 -31.961  27.035  1.00  0.210          C  
ATOM  22711  CG1 VAL B1480      26.329 -30.699  26.391  1.00  0.210          C  
ATOM  22712  CG2 VAL B1480      26.276 -32.259  28.378  1.00  0.210          C  
ATOM  22713  H   VAL B1480      28.093 -34.230  27.463  1.00  0.190          H  
ATOM  22714  HA  VAL B1480      25.719 -33.427  26.037  1.00  0.180          H  
ATOM  22715  HB  VAL B1480      28.010 -31.778  27.195  1.00  0.260          H  
ATOM  22716 1HG1 VAL B1480      26.463 -29.853  27.062  1.00  0.260          H  
ATOM  22717 2HG1 VAL B1480      26.816 -30.477  25.442  1.00  0.260          H  
ATOM  22718 3HG1 VAL B1480      25.265 -30.861  26.218  1.00  0.260          H  
ATOM  22719 1HG2 VAL B1480      26.408 -31.410  29.046  1.00  0.260          H  
ATOM  22720 2HG2 VAL B1480      25.220 -32.433  28.226  1.00  0.260          H  
ATOM  22721 3HG2 VAL B1480      26.727 -33.143  28.828  1.00  0.260          H  
ATOM  22722  N   GLY B1481      28.609 -32.769  24.546  1.00  0.150          N  
ATOM  22723  CA  GLY B1481      29.219 -32.428  23.275  1.00  0.150          C  
ATOM  22724  C   GLY B1481      28.852 -33.407  22.173  1.00  0.150          C  
ATOM  22725  O   GLY B1481      28.599 -33.007  21.034  1.00  0.150          O  
ATOM  22726  H   GLY B1481      29.222 -32.947  25.349  1.00  0.180          H  
ATOM  22727 1HA  GLY B1481      28.928 -31.418  22.990  1.00  0.180          H  
ATOM  22728 2HA  GLY B1481      30.297 -32.436  23.410  1.00  0.180          H  
ATOM  22729  N   ILE B1482      28.804 -34.685  22.502  1.00  0.150          N  
ATOM  22730  CA  ILE B1482      28.451 -35.696  21.541  1.00  0.150          C  
ATOM  22731  C   ILE B1482      27.006 -35.523  21.119  1.00  0.150          C  
ATOM  22732  O   ILE B1482      26.709 -35.616  19.934  1.00  0.160          O  
ATOM  22733  CB  ILE B1482      28.752 -37.093  22.062  1.00  0.210          C  
ATOM  22734  CG1 ILE B1482      30.301 -37.239  22.183  1.00  0.210          C  
ATOM  22735  CG2 ILE B1482      28.186 -38.098  21.074  1.00  0.210          C  
ATOM  22736  CD1 ILE B1482      30.809 -38.422  22.983  1.00  0.210          C  
ATOM  22737  H   ILE B1482      29.047 -34.968  23.451  1.00  0.180          H  
ATOM  22738  HA  ILE B1482      29.074 -35.554  20.660  1.00  0.180          H  
ATOM  22739  HB  ILE B1482      28.314 -37.231  23.056  1.00  0.250          H  
ATOM  22740 1HG1 ILE B1482      30.694 -37.324  21.191  1.00  0.250          H  
ATOM  22741 2HG1 ILE B1482      30.703 -36.335  22.634  1.00  0.250          H  
ATOM  22742 1HG2 ILE B1482      28.394 -39.052  21.410  1.00  0.250          H  
ATOM  22743 2HG2 ILE B1482      27.118 -37.984  21.001  1.00  0.250          H  
ATOM  22744 3HG2 ILE B1482      28.634 -37.948  20.090  1.00  0.250          H  
ATOM  22745 1HD1 ILE B1482      31.902 -38.404  22.985  1.00  0.250          H  
ATOM  22746 2HD1 ILE B1482      30.447 -38.345  24.008  1.00  0.250          H  
ATOM  22747 3HD1 ILE B1482      30.481 -39.336  22.560  1.00  0.250          H  
ATOM  22748  N   ALA B1483      26.079 -35.294  22.058  1.00  0.150          N  
ATOM  22749  CA  ALA B1483      24.691 -35.093  21.646  1.00  0.150          C  
ATOM  22750  C   ALA B1483      24.593 -33.915  20.665  1.00  0.150          C  
ATOM  22751  O   ALA B1483      23.786 -33.962  19.729  1.00  0.150          O  
ATOM  22752  CB  ALA B1483      23.810 -34.865  22.848  1.00  0.210          C  
ATOM  22753  H   ALA B1483      26.336 -35.294  23.052  1.00  0.180          H  
ATOM  22754  HA  ALA B1483      24.352 -35.989  21.134  1.00  0.180          H  
ATOM  22755 1HB  ALA B1483      22.774 -34.740  22.535  1.00  0.250          H  
ATOM  22756 2HB  ALA B1483      23.896 -35.730  23.486  1.00  0.250          H  
ATOM  22757 3HB  ALA B1483      24.143 -33.972  23.384  1.00  0.250          H  
ATOM  22758  N   MET B1484      25.397 -32.859  20.871  1.00  0.150          N  
ATOM  22759  CA  MET B1484      25.433 -31.723  19.942  1.00  0.150          C  
ATOM  22760  C   MET B1484      25.878 -32.186  18.540  1.00  0.150          C  
ATOM  22761  O   MET B1484      25.233 -31.864  17.530  1.00  0.150          O  
ATOM  22762  CB  MET B1484      26.367 -30.641  20.493  1.00  0.210          C  
ATOM  22763  CG  MET B1484      26.572 -29.401  19.625  1.00  0.210          C  
ATOM  22764  SD  MET B1484      27.769 -28.226  20.369  1.00  0.210          S  
ATOM  22765  CE  MET B1484      29.372 -29.047  20.185  1.00  0.210          C  
ATOM  22766  H   MET B1484      25.970 -32.844  21.726  1.00  0.180          H  
ATOM  22767  HA  MET B1484      24.428 -31.314  19.858  1.00  0.180          H  
ATOM  22768 1HB  MET B1484      26.001 -30.319  21.467  1.00  0.250          H  
ATOM  22769 2HB  MET B1484      27.327 -31.065  20.651  1.00  0.250          H  
ATOM  22770 1HG  MET B1484      26.948 -29.701  18.654  1.00  0.250          H  
ATOM  22771 2HG  MET B1484      25.622 -28.890  19.478  1.00  0.250          H  
ATOM  22772 1HE  MET B1484      30.154 -28.417  20.611  1.00  0.250          H  
ATOM  22773 2HE  MET B1484      29.364 -30.006  20.701  1.00  0.250          H  
ATOM  22774 3HE  MET B1484      29.581 -29.202  19.148  1.00  0.250          H  
ATOM  22775  N   VAL B1485      26.957 -32.978  18.493  1.00  0.150          N  
ATOM  22776  CA  VAL B1485      27.478 -33.507  17.232  1.00  0.160          C  
ATOM  22777  C   VAL B1485      26.458 -34.421  16.562  1.00  0.150          C  
ATOM  22778  O   VAL B1485      26.285 -34.378  15.352  1.00  0.150          O  
ATOM  22779  CB  VAL B1485      28.787 -34.305  17.442  1.00  0.220          C  
ATOM  22780  CG1 VAL B1485      29.197 -34.996  16.148  1.00  0.220          C  
ATOM  22781  CG2 VAL B1485      29.890 -33.385  17.873  1.00  0.220          C  
ATOM  22782  H   VAL B1485      27.451 -33.167  19.373  1.00  0.180          H  
ATOM  22783  HA  VAL B1485      27.682 -32.667  16.566  1.00  0.190          H  
ATOM  22784  HB  VAL B1485      28.620 -35.063  18.208  1.00  0.260          H  
ATOM  22785 1HG1 VAL B1485      30.114 -35.543  16.297  1.00  0.260          H  
ATOM  22786 2HG1 VAL B1485      28.432 -35.689  15.803  1.00  0.260          H  
ATOM  22787 3HG1 VAL B1485      29.351 -34.222  15.410  1.00  0.260          H  
ATOM  22788 1HG2 VAL B1485      30.789 -33.959  18.036  1.00  0.260          H  
ATOM  22789 2HG2 VAL B1485      30.068 -32.665  17.108  1.00  0.260          H  
ATOM  22790 3HG2 VAL B1485      29.607 -32.887  18.785  1.00  0.260          H  
ATOM  22791  N   LEU B1486      25.823 -35.293  17.332  1.00  0.150          N  
ATOM  22792  CA  LEU B1486      24.819 -36.187  16.789  1.00  0.150          C  
ATOM  22793  C   LEU B1486      23.596 -35.417  16.295  1.00  0.150          C  
ATOM  22794  O   LEU B1486      23.071 -35.702  15.220  1.00  0.150          O  
ATOM  22795  CB  LEU B1486      24.389 -37.189  17.846  1.00  0.210          C  
ATOM  22796  CG  LEU B1486      25.402 -38.245  18.295  1.00  0.210          C  
ATOM  22797  CD1 LEU B1486      24.856 -38.934  19.524  1.00  0.210          C  
ATOM  22798  CD2 LEU B1486      25.608 -39.265  17.205  1.00  0.210          C  
ATOM  22799  H   LEU B1486      26.042 -35.319  18.323  1.00  0.180          H  
ATOM  22800  HA  LEU B1486      25.250 -36.709  15.942  1.00  0.180          H  
ATOM  22801 1HB  LEU B1486      24.058 -36.638  18.724  1.00  0.250          H  
ATOM  22802 2HB  LEU B1486      23.555 -37.727  17.434  1.00  0.250          H  
ATOM  22803  HG  LEU B1486      26.349 -37.769  18.542  1.00  0.250          H  
ATOM  22804 1HD1 LEU B1486      25.561 -39.690  19.861  1.00  0.250          H  
ATOM  22805 2HD1 LEU B1486      24.703 -38.205  20.315  1.00  0.250          H  
ATOM  22806 3HD1 LEU B1486      23.918 -39.400  19.282  1.00  0.250          H  
ATOM  22807 1HD2 LEU B1486      26.319 -40.014  17.556  1.00  0.250          H  
ATOM  22808 2HD2 LEU B1486      24.658 -39.744  16.973  1.00  0.250          H  
ATOM  22809 3HD2 LEU B1486      26.005 -38.792  16.314  1.00  0.250          H  
ATOM  22810  N   SER B1487      23.186 -34.365  16.999  1.00  0.150          N  
ATOM  22811  CA  SER B1487      22.044 -33.573  16.557  1.00  0.150          C  
ATOM  22812  C   SER B1487      22.343 -33.039  15.151  1.00  0.150          C  
ATOM  22813  O   SER B1487      21.493 -33.066  14.267  1.00  0.160          O  
ATOM  22814  CB  SER B1487      21.780 -32.443  17.533  1.00  0.210          C  
ATOM  22815  OG  SER B1487      21.388 -32.949  18.789  1.00  0.210          O  
ATOM  22816  H   SER B1487      23.615 -34.150  17.900  1.00  0.180          H  
ATOM  22817  HA  SER B1487      21.163 -34.209  16.512  1.00  0.180          H  
ATOM  22818 1HB  SER B1487      22.674 -31.835  17.645  1.00  0.250          H  
ATOM  22819 2HB  SER B1487      20.995 -31.805  17.136  1.00  0.250          H  
ATOM  22820  HG  SER B1487      22.208 -33.304  19.200  1.00  0.250          H  
ATOM  22821  N   ALA B1488      23.601 -32.670  14.892  1.00  0.150          N  
ATOM  22822  CA  ALA B1488      24.054 -32.196  13.575  1.00  0.160          C  
ATOM  22823  C   ALA B1488      23.866 -33.241  12.441  1.00  0.150          C  
ATOM  22824  O   ALA B1488      23.955 -32.888  11.259  1.00  0.160          O  
ATOM  22825  CB  ALA B1488      25.512 -31.802  13.643  1.00  0.220          C  
ATOM  22826  H   ALA B1488      24.249 -32.625  15.691  1.00  0.180          H  
ATOM  22827  HA  ALA B1488      23.463 -31.317  13.324  1.00  0.190          H  
ATOM  22828 1HB  ALA B1488      25.819 -31.415  12.680  1.00  0.260          H  
ATOM  22829 2HB  ALA B1488      25.637 -31.051  14.418  1.00  0.260          H  
ATOM  22830 3HB  ALA B1488      26.106 -32.637  13.876  1.00  0.260          H  
ATOM  22831  N   VAL B1489      23.726 -34.523  12.807  1.00  0.150          N  
ATOM  22832  CA  VAL B1489      23.533 -35.663  11.910  1.00  0.150          C  
ATOM  22833  C   VAL B1489      22.049 -35.802  11.566  1.00  0.140          C  
ATOM  22834  O   VAL B1489      21.686 -35.990  10.405  1.00  0.140          O  
ATOM  22835  CB  VAL B1489      24.045 -36.992  12.563  1.00  0.210          C  
ATOM  22836  CG1 VAL B1489      23.722 -38.213  11.687  1.00  0.210          C  
ATOM  22837  CG2 VAL B1489      25.546 -36.882  12.809  1.00  0.210          C  
ATOM  22838  H   VAL B1489      23.656 -34.723  13.798  1.00  0.180          H  
ATOM  22839  HA  VAL B1489      24.095 -35.492  10.997  1.00  0.180          H  
ATOM  22840  HB  VAL B1489      23.540 -37.153  13.489  1.00  0.250          H  
ATOM  22841 1HG1 VAL B1489      24.078 -39.122  12.179  1.00  0.250          H  
ATOM  22842 2HG1 VAL B1489      22.644 -38.288  11.552  1.00  0.250          H  
ATOM  22843 3HG1 VAL B1489      24.207 -38.109  10.719  1.00  0.250          H  
ATOM  22844 1HG2 VAL B1489      25.910 -37.793  13.284  1.00  0.250          H  
ATOM  22845 2HG2 VAL B1489      26.056 -36.736  11.860  1.00  0.250          H  
ATOM  22846 3HG2 VAL B1489      25.744 -36.030  13.461  1.00  0.250          H  
ATOM  22847  N   PHE B1490      21.199 -35.744  12.594  1.00  0.130          N  
ATOM  22848  CA  PHE B1490      19.764 -35.976  12.418  1.00  0.130          C  
ATOM  22849  C   PHE B1490      18.919 -34.710  12.166  1.00  0.130          C  
ATOM  22850  O   PHE B1490      17.942 -34.743  11.430  1.00  0.200          O  
ATOM  22851  CB  PHE B1490      19.244 -36.682  13.667  1.00  0.180          C  
ATOM  22852  CG  PHE B1490      19.882 -38.031  13.896  1.00  0.180          C  
ATOM  22853  CD1 PHE B1490      20.937 -38.126  14.784  1.00  0.180          C  
ATOM  22854  CD2 PHE B1490      19.465 -39.181  13.248  1.00  0.180          C  
ATOM  22855  CE1 PHE B1490      21.574 -39.307  15.032  1.00  0.180          C  
ATOM  22856  CE2 PHE B1490      20.110 -40.389  13.501  1.00  0.180          C  
ATOM  22857  CZ  PHE B1490      21.167 -40.436  14.394  1.00  0.180          C  
ATOM  22858  H   PHE B1490      21.603 -35.612  13.526  1.00  0.160          H  
ATOM  22859  HA  PHE B1490      19.638 -36.638  11.561  1.00  0.160          H  
ATOM  22860 1HB  PHE B1490      19.447 -36.060  14.533  1.00  0.220          H  
ATOM  22861 2HB  PHE B1490      18.164 -36.815  13.597  1.00  0.220          H  
ATOM  22862  HD1 PHE B1490      21.269 -37.236  15.283  1.00  0.220          H  
ATOM  22863  HD2 PHE B1490      18.634 -39.129  12.540  1.00  0.220          H  
ATOM  22864  HE1 PHE B1490      22.405 -39.339  15.734  1.00  0.220          H  
ATOM  22865  HE2 PHE B1490      19.793 -41.301  12.997  1.00  0.220          H  
ATOM  22866  HZ  PHE B1490      21.677 -41.361  14.592  1.00  0.220          H  
ATOM  22867  N   VAL B1491      19.282 -33.565  12.716  1.00  0.160          N  
ATOM  22868  CA  VAL B1491      18.431 -32.390  12.550  1.00  0.160          C  
ATOM  22869  C   VAL B1491      18.221 -31.935  11.103  1.00  0.170          C  
ATOM  22870  O   VAL B1491      17.084 -31.649  10.756  1.00  0.180          O  
ATOM  22871  CB  VAL B1491      18.897 -31.194  13.423  1.00  0.220          C  
ATOM  22872  CG1 VAL B1491      18.119 -29.921  13.033  1.00  0.220          C  
ATOM  22873  CG2 VAL B1491      18.641 -31.529  14.886  1.00  0.220          C  
ATOM  22874  H   VAL B1491      20.104 -33.519  13.302  1.00  0.190          H  
ATOM  22875  HA  VAL B1491      17.449 -32.659  12.940  1.00  0.190          H  
ATOM  22876  HB  VAL B1491      19.949 -31.009  13.288  1.00  0.270          H  
ATOM  22877 1HG1 VAL B1491      18.444 -29.098  13.665  1.00  0.270          H  
ATOM  22878 2HG1 VAL B1491      18.307 -29.657  11.996  1.00  0.270          H  
ATOM  22879 3HG1 VAL B1491      17.050 -30.088  13.174  1.00  0.270          H  
ATOM  22880 1HG2 VAL B1491      18.964 -30.701  15.513  1.00  0.270          H  
ATOM  22881 2HG2 VAL B1491      17.575 -31.706  15.036  1.00  0.270          H  
ATOM  22882 3HG2 VAL B1491      19.198 -32.419  15.154  1.00  0.270          H  
ATOM  22883  N   PRO B1492      19.234 -31.859  10.220  1.00  0.170          N  
ATOM  22884  CA  PRO B1492      19.090 -31.410   8.846  1.00  0.180          C  
ATOM  22885  C   PRO B1492      18.112 -32.225   8.009  1.00  0.190          C  
ATOM  22886  O   PRO B1492      17.620 -31.736   7.003  1.00  0.180          O  
ATOM  22887  CB  PRO B1492      20.515 -31.518   8.298  1.00  0.270          C  
ATOM  22888  CG  PRO B1492      21.391 -31.425   9.520  1.00  0.270          C  
ATOM  22889  CD  PRO B1492      20.636 -32.164  10.588  1.00  0.270          C  
ATOM  22890  HA  PRO B1492      18.771 -30.366   8.872  1.00  0.220          H  
ATOM  22891 1HB  PRO B1492      20.643 -32.470   7.754  1.00  0.320          H  
ATOM  22892 2HB  PRO B1492      20.702 -30.708   7.572  1.00  0.320          H  
ATOM  22893 1HG  PRO B1492      22.374 -31.866   9.339  1.00  0.320          H  
ATOM  22894 2HG  PRO B1492      21.563 -30.371   9.778  1.00  0.320          H  
ATOM  22895 1HD  PRO B1492      20.845 -33.240  10.496  1.00  0.320          H  
ATOM  22896 2HD  PRO B1492      20.935 -31.774  11.547  1.00  0.320          H  
ATOM  22897  N   MET B1493      17.780 -33.458   8.399  1.00  0.210          N  
ATOM  22898  CA  MET B1493      16.851 -34.229   7.575  1.00  0.210          C  
ATOM  22899  C   MET B1493      15.457 -33.628   7.763  1.00  0.180          C  
ATOM  22900  O   MET B1493      14.553 -33.822   6.960  1.00  0.170          O  
ATOM  22901  CB  MET B1493      16.894 -35.701   7.946  1.00  0.290          C  
ATOM  22902  CG  MET B1493      16.188 -35.971   9.181  1.00  0.290          C  
ATOM  22903  SD  MET B1493      16.516 -37.546   9.932  1.00  0.290          S  
ATOM  22904  CE  MET B1493      15.668 -38.617   8.878  1.00  0.290          C  
ATOM  22905  H   MET B1493      18.121 -33.875   9.272  1.00  0.250          H  
ATOM  22906  HA  MET B1493      17.131 -34.122   6.527  1.00  0.250          H  
ATOM  22907 1HB  MET B1493      16.450 -36.291   7.152  1.00  0.350          H  
ATOM  22908 2HB  MET B1493      17.930 -36.021   8.071  1.00  0.350          H  
ATOM  22909 1HG  MET B1493      16.393 -35.203   9.861  1.00  0.350          H  
ATOM  22910 2HG  MET B1493      15.118 -35.935   8.972  1.00  0.350          H  
ATOM  22911 1HE  MET B1493      15.769 -39.596   9.265  1.00  0.350          H  
ATOM  22912 2HE  MET B1493      14.625 -38.347   8.845  1.00  0.350          H  
ATOM  22913 3HE  MET B1493      16.099 -38.567   7.885  1.00  0.350          H  
ATOM  22914  N   ALA B1494      15.279 -32.828   8.814  1.00  0.170          N  
ATOM  22915  CA  ALA B1494      14.002 -32.229   9.104  1.00  0.150          C  
ATOM  22916  C   ALA B1494      13.784 -31.035   8.198  1.00  0.150          C  
ATOM  22917  O   ALA B1494      12.738 -30.386   8.246  1.00  0.150          O  
ATOM  22918  CB  ALA B1494      13.932 -31.786  10.554  1.00  0.220          C  
ATOM  22919  H   ALA B1494      16.049 -32.611   9.452  1.00  0.200          H  
ATOM  22920  HA  ALA B1494      13.232 -32.970   8.900  1.00  0.180          H  
ATOM  22921 1HB  ALA B1494      12.963 -31.347  10.764  1.00  0.260          H  
ATOM  22922 2HB  ALA B1494      14.089 -32.637  11.198  1.00  0.260          H  
ATOM  22923 3HB  ALA B1494      14.706 -31.046  10.737  1.00  0.260          H  
ATOM  22924  N   PHE B1495      14.787 -30.717   7.377  1.00  0.150          N  
ATOM  22925  CA  PHE B1495      14.693 -29.597   6.489  1.00  0.150          C  
ATOM  22926  C   PHE B1495      14.247 -30.076   5.109  1.00  0.150          C  
ATOM  22927  O   PHE B1495      14.131 -29.263   4.190  1.00  0.150          O  
ATOM  22928  CB  PHE B1495      16.052 -28.939   6.313  1.00  0.210          C  
ATOM  22929  CG  PHE B1495      16.771 -28.427   7.555  1.00  0.210          C  
ATOM  22930  CD1 PHE B1495      16.170 -28.345   8.813  1.00  0.210          C  
ATOM  22931  CD2 PHE B1495      18.109 -28.035   7.438  1.00  0.210          C  
ATOM  22932  CE1 PHE B1495      16.890 -27.902   9.902  1.00  0.210          C  
ATOM  22933  CE2 PHE B1495      18.820 -27.588   8.526  1.00  0.210          C  
ATOM  22934  CZ  PHE B1495      18.211 -27.527   9.760  1.00  0.210          C  
ATOM  22935  H   PHE B1495      15.655 -31.256   7.360  1.00  0.180          H  
ATOM  22936  HA  PHE B1495      13.963 -28.883   6.870  1.00  0.180          H  
ATOM  22937 1HB  PHE B1495      16.671 -29.679   5.881  1.00  0.250          H  
ATOM  22938 2HB  PHE B1495      15.973 -28.122   5.602  1.00  0.250          H  
ATOM  22939  HD1 PHE B1495      15.132 -28.634   8.950  1.00  0.250          H  
ATOM  22940  HD2 PHE B1495      18.595 -28.090   6.466  1.00  0.250          H  
ATOM  22941  HE1 PHE B1495      16.413 -27.849  10.880  1.00  0.250          H  
ATOM  22942  HE2 PHE B1495      19.864 -27.292   8.414  1.00  0.250          H  
ATOM  22943  HZ  PHE B1495      18.771 -27.180  10.626  1.00  0.250          H  
ATOM  22944  N   PHE B1496      13.998 -31.390   4.934  1.00  0.150          N  
ATOM  22945  CA  PHE B1496      13.526 -31.821   3.620  1.00  0.150          C  
ATOM  22946  C   PHE B1496      12.163 -31.212   3.364  1.00  0.160          C  
ATOM  22947  O   PHE B1496      11.307 -31.186   4.251  1.00  0.160          O  
ATOM  22948  CB  PHE B1496      13.395 -33.349   3.471  1.00  0.210          C  
ATOM  22949  CG  PHE B1496      14.629 -34.160   3.136  1.00  0.210          C  
ATOM  22950  CD1 PHE B1496      15.287 -34.924   4.074  1.00  0.210          C  
ATOM  22951  CD2 PHE B1496      15.091 -34.194   1.832  1.00  0.210          C  
ATOM  22952  CE1 PHE B1496      16.372 -35.691   3.746  1.00  0.210          C  
ATOM  22953  CE2 PHE B1496      16.177 -34.964   1.494  1.00  0.210          C  
ATOM  22954  CZ  PHE B1496      16.819 -35.715   2.460  1.00  0.210          C  
ATOM  22955  H   PHE B1496      14.116 -32.069   5.694  1.00  0.180          H  
ATOM  22956  HA  PHE B1496      14.215 -31.456   2.857  1.00  0.180          H  
ATOM  22957 1HB  PHE B1496      13.017 -33.738   4.413  1.00  0.250          H  
ATOM  22958 2HB  PHE B1496      12.641 -33.560   2.710  1.00  0.250          H  
ATOM  22959  HD1 PHE B1496      14.936 -34.935   5.072  1.00  0.250          H  
ATOM  22960  HD2 PHE B1496      14.573 -33.603   1.067  1.00  0.250          H  
ATOM  22961  HE1 PHE B1496      16.866 -36.288   4.512  1.00  0.250          H  
ATOM  22962  HE2 PHE B1496      16.523 -34.983   0.471  1.00  0.250          H  
ATOM  22963  HZ  PHE B1496      17.674 -36.329   2.203  1.00  0.250          H  
ATOM  22964  N   GLY B1497      11.939 -30.747   2.144  1.00  0.170          N  
ATOM  22965  CA  GLY B1497      10.640 -30.191   1.792  1.00  0.190          C  
ATOM  22966  C   GLY B1497       9.776 -31.201   1.044  1.00  0.190          C  
ATOM  22967  O   GLY B1497      10.086 -32.394   0.999  1.00  0.190          O  
ATOM  22968  H   GLY B1497      12.689 -30.784   1.448  1.00  0.200          H  
ATOM  22969 1HA  GLY B1497      10.126 -29.865   2.694  1.00  0.230          H  
ATOM  22970 2HA  GLY B1497      10.787 -29.307   1.174  1.00  0.230          H  
ATOM  22971  N   GLY B1498       8.695 -30.705   0.439  1.00  0.220          N  
ATOM  22972  CA  GLY B1498       7.782 -31.545  -0.330  1.00  0.220          C  
ATOM  22973  C   GLY B1498       6.962 -32.500   0.523  1.00  0.230          C  
ATOM  22974  O   GLY B1498       6.843 -32.346   1.739  1.00  0.340          O  
ATOM  22975  H   GLY B1498       8.499 -29.716   0.518  1.00  0.260          H  
ATOM  22976 1HA  GLY B1498       7.107 -30.907  -0.902  1.00  0.260          H  
ATOM  22977 2HA  GLY B1498       8.355 -32.118  -1.058  1.00  0.260          H  
ATOM  22978  N   THR B1499       6.434 -33.533  -0.133  1.00  0.260          N  
ATOM  22979  CA  THR B1499       5.557 -34.532   0.463  1.00  0.360          C  
ATOM  22980  C   THR B1499       6.332 -35.648   1.143  1.00  0.450          C  
ATOM  22981  O   THR B1499       5.757 -36.517   1.780  1.00  0.930          O  
ATOM  22982  CB  THR B1499       4.597 -35.071  -0.620  1.00  0.460          C  
ATOM  22983  OG1 THR B1499       5.369 -35.564  -1.741  1.00  0.460          O  
ATOM  22984  CG2 THR B1499       3.650 -33.963  -1.083  1.00  0.460          C  
ATOM  22985  H   THR B1499       6.605 -33.628  -1.127  1.00  0.310          H  
ATOM  22986  HA  THR B1499       4.952 -34.041   1.226  1.00  0.430          H  
ATOM  22987  HB  THR B1499       4.008 -35.892  -0.207  1.00  0.560          H  
ATOM  22988  HG1 THR B1499       4.756 -35.926  -2.432  1.00  0.560          H  
ATOM  22989 1HG2 THR B1499       2.975 -34.359  -1.843  1.00  0.560          H  
ATOM  22990 2HG2 THR B1499       3.067 -33.607  -0.230  1.00  0.560          H  
ATOM  22991 3HG2 THR B1499       4.220 -33.140  -1.501  1.00  0.560          H  
ATOM  22992  N   THR B1500       7.651 -35.599   1.047  1.00  0.200          N  
ATOM  22993  CA  THR B1500       8.507 -36.580   1.677  1.00  0.230          C  
ATOM  22994  C   THR B1500       9.128 -36.005   2.954  1.00  0.180          C  
ATOM  22995  O   THR B1500       9.492 -36.743   3.880  1.00  0.180          O  
ATOM  22996  CB  THR B1500       9.607 -37.001   0.695  1.00  0.310          C  
ATOM  22997  OG1 THR B1500      10.394 -35.855   0.344  1.00  0.310          O  
ATOM  22998  CG2 THR B1500       8.966 -37.604  -0.571  1.00  0.310          C  
ATOM  22999  H   THR B1500       8.075 -34.873   0.487  1.00  0.240          H  
ATOM  23000  HA  THR B1500       7.909 -37.453   1.941  1.00  0.280          H  
ATOM  23001  HB  THR B1500      10.247 -37.707   1.170  1.00  0.370          H  
ATOM  23002  HG1 THR B1500      11.203 -36.139  -0.093  1.00  0.370          H  
ATOM  23003 1HG2 THR B1500       9.747 -37.905  -1.266  1.00  0.370          H  
ATOM  23004 2HG2 THR B1500       8.368 -38.473  -0.303  1.00  0.370          H  
ATOM  23005 3HG2 THR B1500       8.324 -36.867  -1.048  1.00  0.370          H  
ATOM  23006  N   GLY B1501       9.138 -34.676   3.069  1.00  0.190          N  
ATOM  23007  CA  GLY B1501       9.731 -34.004   4.210  1.00  0.210          C  
ATOM  23008  C   GLY B1501       9.114 -34.436   5.526  1.00  0.180          C  
ATOM  23009  O   GLY B1501       9.820 -34.552   6.522  1.00  0.190          O  
ATOM  23010  H   GLY B1501       8.818 -34.097   2.298  1.00  0.230          H  
ATOM  23011 1HA  GLY B1501      10.795 -34.198   4.229  1.00  0.250          H  
ATOM  23012 2HA  GLY B1501       9.605 -32.930   4.082  1.00  0.250          H  
ATOM  23013  N   ALA B1502       7.802 -34.683   5.545  1.00  0.210          N  
ATOM  23014  CA  ALA B1502       7.113 -35.108   6.761  1.00  0.210          C  
ATOM  23015  C   ALA B1502       7.637 -36.440   7.284  1.00  0.190          C  
ATOM  23016  O   ALA B1502       7.640 -36.670   8.500  1.00  0.230          O  
ATOM  23017  CB  ALA B1502       5.630 -35.211   6.519  1.00  0.290          C  
ATOM  23018  H   ALA B1502       7.266 -34.544   4.697  1.00  0.250          H  
ATOM  23019  HA  ALA B1502       7.294 -34.358   7.525  1.00  0.250          H  
ATOM  23020 1HB  ALA B1502       5.125 -35.501   7.441  1.00  0.350          H  
ATOM  23021 2HB  ALA B1502       5.241 -34.256   6.176  1.00  0.350          H  
ATOM  23022 3HB  ALA B1502       5.470 -35.946   5.780  1.00  0.350          H  
ATOM  23023  N   ILE B1503       8.041 -37.334   6.375  1.00  0.170          N  
ATOM  23024  CA  ILE B1503       8.526 -38.641   6.765  1.00  0.150          C  
ATOM  23025  C   ILE B1503       9.859 -38.470   7.484  1.00  0.130          C  
ATOM  23026  O   ILE B1503      10.094 -39.021   8.573  1.00  0.140          O  
ATOM  23027  CB  ILE B1503       8.673 -39.547   5.502  1.00  0.220          C  
ATOM  23028  CG1 ILE B1503       7.269 -39.832   4.813  1.00  0.220          C  
ATOM  23029  CG2 ILE B1503       9.408 -40.816   5.781  1.00  0.220          C  
ATOM  23030  CD1 ILE B1503       6.246 -40.575   5.624  1.00  0.220          C  
ATOM  23031  H   ILE B1503       8.073 -37.096   5.384  1.00  0.200          H  
ATOM  23032  HA  ILE B1503       7.821 -39.073   7.457  1.00  0.180          H  
ATOM  23033  HB  ILE B1503       9.259 -39.001   4.776  1.00  0.260          H  
ATOM  23034 1HG1 ILE B1503       6.855 -38.877   4.509  1.00  0.260          H  
ATOM  23035 2HG1 ILE B1503       7.425 -40.424   3.954  1.00  0.260          H  
ATOM  23036 1HG2 ILE B1503       9.513 -41.370   4.858  1.00  0.260          H  
ATOM  23037 2HG2 ILE B1503      10.390 -40.585   6.179  1.00  0.260          H  
ATOM  23038 3HG2 ILE B1503       8.880 -41.407   6.482  1.00  0.260          H  
ATOM  23039 1HD1 ILE B1503       5.340 -40.722   5.072  1.00  0.260          H  
ATOM  23040 2HD1 ILE B1503       6.637 -41.544   5.879  1.00  0.260          H  
ATOM  23041 3HD1 ILE B1503       6.017 -40.006   6.505  1.00  0.260          H  
ATOM  23042  N   TYR B1504      10.721 -37.663   6.881  1.00  0.150          N  
ATOM  23043  CA  TYR B1504      12.032 -37.420   7.445  1.00  0.150          C  
ATOM  23044  C   TYR B1504      11.935 -36.661   8.775  1.00  0.160          C  
ATOM  23045  O   TYR B1504      12.666 -36.981   9.725  1.00  0.200          O  
ATOM  23046  CB  TYR B1504      12.886 -36.671   6.432  1.00  0.210          C  
ATOM  23047  CG  TYR B1504      13.255 -37.515   5.216  1.00  0.210          C  
ATOM  23048  CD1 TYR B1504      12.719 -37.223   3.963  1.00  0.210          C  
ATOM  23049  CD2 TYR B1504      14.124 -38.576   5.356  1.00  0.210          C  
ATOM  23050  CE1 TYR B1504      13.070 -37.984   2.870  1.00  0.210          C  
ATOM  23051  CE2 TYR B1504      14.473 -39.334   4.273  1.00  0.210          C  
ATOM  23052  CZ  TYR B1504      13.957 -39.045   3.030  1.00  0.210          C  
ATOM  23053  OH  TYR B1504      14.326 -39.808   1.938  1.00  0.210          O  
ATOM  23054  H   TYR B1504      10.447 -37.247   5.984  1.00  0.180          H  
ATOM  23055  HA  TYR B1504      12.497 -38.382   7.649  1.00  0.180          H  
ATOM  23056 1HB  TYR B1504      12.353 -35.780   6.089  1.00  0.250          H  
ATOM  23057 2HB  TYR B1504      13.802 -36.339   6.907  1.00  0.250          H  
ATOM  23058  HD1 TYR B1504      12.032 -36.387   3.844  1.00  0.250          H  
ATOM  23059  HD2 TYR B1504      14.534 -38.810   6.320  1.00  0.250          H  
ATOM  23060  HE1 TYR B1504      12.661 -37.749   1.891  1.00  0.250          H  
ATOM  23061  HE2 TYR B1504      15.164 -40.167   4.398  1.00  0.250          H  
ATOM  23062  HH  TYR B1504      15.008 -40.462   2.210  1.00  0.250          H  
ATOM  23063  N   ARG B1505      11.013 -35.685   8.860  1.00  0.160          N  
ATOM  23064  CA  ARG B1505      10.824 -34.919  10.086  1.00  0.170          C  
ATOM  23065  C   ARG B1505      10.408 -35.792  11.248  1.00  0.170          C  
ATOM  23066  O   ARG B1505      10.936 -35.633  12.350  1.00  0.170          O  
ATOM  23067  CB  ARG B1505       9.785 -33.806   9.930  1.00  0.230          C  
ATOM  23068  CG  ARG B1505      10.251 -32.588   9.156  1.00  0.230          C  
ATOM  23069  CD  ARG B1505       9.339 -31.416   9.262  1.00  0.230          C  
ATOM  23070  NE  ARG B1505       8.048 -31.619   8.603  1.00  0.230          N  
ATOM  23071  CZ  ARG B1505       7.802 -31.382   7.292  1.00  0.230          C  
ATOM  23072  NH1 ARG B1505       8.767 -30.965   6.487  1.00  0.230          N  
ATOM  23073  NH2 ARG B1505       6.582 -31.570   6.813  1.00  0.230          N  
ATOM  23074  H   ARG B1505      10.457 -35.449   8.034  1.00  0.190          H  
ATOM  23075  HA  ARG B1505      11.773 -34.450  10.335  1.00  0.200          H  
ATOM  23076 1HB  ARG B1505       8.913 -34.206   9.417  1.00  0.280          H  
ATOM  23077 2HB  ARG B1505       9.459 -33.472  10.915  1.00  0.280          H  
ATOM  23078 1HG  ARG B1505      11.168 -32.269   9.588  1.00  0.280          H  
ATOM  23079 2HG  ARG B1505      10.417 -32.823   8.115  1.00  0.280          H  
ATOM  23080 1HD  ARG B1505       9.148 -31.222  10.318  1.00  0.280          H  
ATOM  23081 2HD  ARG B1505       9.825 -30.541   8.827  1.00  0.280          H  
ATOM  23082  HE  ARG B1505       7.274 -31.929   9.180  1.00  0.280          H  
ATOM  23083 1HH1 ARG B1505       9.708 -30.820   6.837  1.00  0.280          H  
ATOM  23084 2HH1 ARG B1505       8.581 -30.795   5.508  1.00  0.280          H  
ATOM  23085 1HH2 ARG B1505       5.841 -31.883   7.425  1.00  0.280          H  
ATOM  23086 2HH2 ARG B1505       6.389 -31.394   5.835  1.00  0.280          H  
ATOM  23087  N   GLN B1506       9.504 -36.755  11.035  1.00  0.220          N  
ATOM  23088  CA  GLN B1506       9.097 -37.567  12.171  1.00  0.220          C  
ATOM  23089  C   GLN B1506      10.293 -38.296  12.779  1.00  0.190          C  
ATOM  23090  O   GLN B1506      10.446 -38.342  14.012  1.00  0.220          O  
ATOM  23091  CB  GLN B1506       8.078 -38.619  11.745  1.00  0.310          C  
ATOM  23092  CG  GLN B1506       7.506 -39.431  12.895  1.00  0.310          C  
ATOM  23093  CD  GLN B1506       6.595 -38.664  13.780  1.00  0.310          C  
ATOM  23094  OE1 GLN B1506       5.537 -38.264  13.278  1.00  0.310          O  
ATOM  23095  NE2 GLN B1506       6.946 -38.480  15.040  1.00  0.310          N  
ATOM  23096  H   GLN B1506       9.042 -36.851  10.120  1.00  0.260          H  
ATOM  23097  HA  GLN B1506       8.660 -36.914  12.925  1.00  0.260          H  
ATOM  23098 1HB  GLN B1506       7.253 -38.134  11.221  1.00  0.370          H  
ATOM  23099 2HB  GLN B1506       8.545 -39.307  11.041  1.00  0.370          H  
ATOM  23100 1HG  GLN B1506       6.916 -40.224  12.485  1.00  0.370          H  
ATOM  23101 2HG  GLN B1506       8.306 -39.848  13.501  1.00  0.370          H  
ATOM  23102 1HE2 GLN B1506       6.333 -38.007  15.662  1.00  0.370          H  
ATOM  23103 2HE2 GLN B1506       7.812 -38.855  15.380  1.00  0.370          H  
ATOM  23104  N   PHE B1507      11.161 -38.835  11.916  1.00  0.170          N  
ATOM  23105  CA  PHE B1507      12.330 -39.557  12.400  1.00  0.160          C  
ATOM  23106  C   PHE B1507      13.265 -38.609  13.150  1.00  0.150          C  
ATOM  23107  O   PHE B1507      13.751 -38.912  14.245  1.00  0.150          O  
ATOM  23108  CB  PHE B1507      13.092 -40.208  11.254  1.00  0.230          C  
ATOM  23109  CG  PHE B1507      14.189 -41.110  11.726  1.00  0.230          C  
ATOM  23110  CD1 PHE B1507      13.880 -42.406  12.046  1.00  0.230          C  
ATOM  23111  CD2 PHE B1507      15.494 -40.686  11.887  1.00  0.230          C  
ATOM  23112  CE1 PHE B1507      14.820 -43.259  12.508  1.00  0.230          C  
ATOM  23113  CE2 PHE B1507      16.452 -41.546  12.342  1.00  0.230          C  
ATOM  23114  CZ  PHE B1507      16.118 -42.843  12.663  1.00  0.230          C  
ATOM  23115  H   PHE B1507      10.958 -38.785  10.906  1.00  0.200          H  
ATOM  23116  HA  PHE B1507      11.996 -40.332  13.088  1.00  0.190          H  
ATOM  23117 1HB  PHE B1507      12.405 -40.787  10.641  1.00  0.270          H  
ATOM  23118 2HB  PHE B1507      13.517 -39.436  10.628  1.00  0.270          H  
ATOM  23119  HD1 PHE B1507      12.849 -42.753  11.930  1.00  0.270          H  
ATOM  23120  HD2 PHE B1507      15.755 -39.664  11.656  1.00  0.270          H  
ATOM  23121  HE1 PHE B1507      14.525 -44.268  12.749  1.00  0.270          H  
ATOM  23122  HE2 PHE B1507      17.471 -41.209  12.463  1.00  0.270          H  
ATOM  23123  HZ  PHE B1507      16.879 -43.531  13.034  1.00  0.270          H  
ATOM  23124  N   SER B1508      13.543 -37.452  12.542  1.00  0.140          N  
ATOM  23125  CA  SER B1508      14.487 -36.501  13.110  1.00  0.150          C  
ATOM  23126  C   SER B1508      14.076 -36.051  14.490  1.00  0.140          C  
ATOM  23127  O   SER B1508      14.878 -36.081  15.427  1.00  0.150          O  
ATOM  23128  CB  SER B1508      14.545 -35.256  12.282  1.00  0.210          C  
ATOM  23129  OG  SER B1508      15.504 -34.367  12.789  1.00  0.210          O  
ATOM  23130  H   SER B1508      13.114 -37.240  11.636  1.00  0.170          H  
ATOM  23131  HA  SER B1508      15.469 -36.970  13.160  1.00  0.180          H  
ATOM  23132 1HB  SER B1508      14.723 -35.485  11.285  1.00  0.250          H  
ATOM  23133 2HB  SER B1508      13.569 -34.782  12.316  1.00  0.250          H  
ATOM  23134  HG  SER B1508      16.351 -34.582  12.326  1.00  0.250          H  
ATOM  23135  N   ILE B1509      12.811 -35.650  14.648  1.00  0.140          N  
ATOM  23136  CA  ILE B1509      12.394 -35.159  15.948  1.00  0.140          C  
ATOM  23137  C   ILE B1509      12.383 -36.255  16.988  1.00  0.150          C  
ATOM  23138  O   ILE B1509      12.769 -36.011  18.131  1.00  0.160          O  
ATOM  23139  CB  ILE B1509      11.007 -34.444  15.901  1.00  0.200          C  
ATOM  23140  CG1 ILE B1509      10.698 -33.690  17.259  1.00  0.200          C  
ATOM  23141  CG2 ILE B1509       9.869 -35.415  15.588  1.00  0.200          C  
ATOM  23142  CD1 ILE B1509      11.633 -32.536  17.599  1.00  0.200          C  
ATOM  23143  H   ILE B1509      12.171 -35.660  13.847  1.00  0.170          H  
ATOM  23144  HA  ILE B1509      13.131 -34.428  16.253  1.00  0.170          H  
ATOM  23145  HB  ILE B1509      11.035 -33.696  15.109  1.00  0.240          H  
ATOM  23146 1HG1 ILE B1509       9.689 -33.294  17.198  1.00  0.240          H  
ATOM  23147 2HG1 ILE B1509      10.736 -34.407  18.081  1.00  0.240          H  
ATOM  23148 1HG2 ILE B1509       8.952 -34.881  15.534  1.00  0.240          H  
ATOM  23149 2HG2 ILE B1509      10.054 -35.891  14.648  1.00  0.240          H  
ATOM  23150 3HG2 ILE B1509       9.779 -36.156  16.344  1.00  0.240          H  
ATOM  23151 1HD1 ILE B1509      11.329 -32.087  18.529  1.00  0.240          H  
ATOM  23152 2HD1 ILE B1509      12.654 -32.884  17.708  1.00  0.240          H  
ATOM  23153 3HD1 ILE B1509      11.589 -31.788  16.808  1.00  0.240          H  
ATOM  23154  N   THR B1510      11.981 -37.468  16.611  1.00  0.150          N  
ATOM  23155  CA  THR B1510      11.927 -38.545  17.568  1.00  0.150          C  
ATOM  23156  C   THR B1510      13.329 -38.904  18.062  1.00  0.150          C  
ATOM  23157  O   THR B1510      13.530 -39.068  19.271  1.00  0.150          O  
ATOM  23158  CB  THR B1510      11.241 -39.773  16.956  1.00  0.210          C  
ATOM  23159  OG1 THR B1510       9.920 -39.420  16.519  1.00  0.210          O  
ATOM  23160  CG2 THR B1510      11.117 -40.866  18.039  1.00  0.210          C  
ATOM  23161  H   THR B1510      11.643 -37.636  15.660  1.00  0.180          H  
ATOM  23162  HA  THR B1510      11.346 -38.216  18.428  1.00  0.180          H  
ATOM  23163  HB  THR B1510      11.804 -40.112  16.105  1.00  0.250          H  
ATOM  23164  HG1 THR B1510      10.005 -38.969  15.643  1.00  0.250          H  
ATOM  23165 1HG2 THR B1510      10.604 -41.731  17.637  1.00  0.250          H  
ATOM  23166 2HG2 THR B1510      12.101 -41.169  18.393  1.00  0.250          H  
ATOM  23167 3HG2 THR B1510      10.549 -40.479  18.868  1.00  0.250          H  
ATOM  23168  N   ILE B1511      14.307 -39.039  17.145  1.00  0.140          N  
ATOM  23169  CA  ILE B1511      15.656 -39.395  17.578  1.00  0.140          C  
ATOM  23170  C   ILE B1511      16.297 -38.276  18.355  1.00  0.140          C  
ATOM  23171  O   ILE B1511      16.921 -38.533  19.384  1.00  0.140          O  
ATOM  23172  CB  ILE B1511      16.631 -39.753  16.430  1.00  0.200          C  
ATOM  23173  CG1 ILE B1511      16.209 -40.999  15.656  1.00  0.200          C  
ATOM  23174  CG2 ILE B1511      18.068 -39.946  16.988  1.00  0.200          C  
ATOM  23175  CD1 ILE B1511      16.092 -42.295  16.427  1.00  0.200          C  
ATOM  23176  H   ILE B1511      14.097 -38.901  16.150  1.00  0.170          H  
ATOM  23177  HA  ILE B1511      15.584 -40.246  18.248  1.00  0.170          H  
ATOM  23178  HB  ILE B1511      16.643 -38.933  15.705  1.00  0.240          H  
ATOM  23179 1HG1 ILE B1511      15.260 -40.797  15.165  1.00  0.240          H  
ATOM  23180 2HG1 ILE B1511      16.961 -41.155  14.911  1.00  0.240          H  
ATOM  23181 1HG2 ILE B1511      18.743 -40.174  16.172  1.00  0.240          H  
ATOM  23182 2HG2 ILE B1511      18.414 -39.059  17.468  1.00  0.240          H  
ATOM  23183 3HG2 ILE B1511      18.090 -40.753  17.707  1.00  0.240          H  
ATOM  23184 1HD1 ILE B1511      15.821 -43.088  15.744  1.00  0.240          H  
ATOM  23185 2HD1 ILE B1511      17.031 -42.557  16.897  1.00  0.240          H  
ATOM  23186 3HD1 ILE B1511      15.324 -42.198  17.175  1.00  0.240          H  
ATOM  23187  N   VAL B1512      16.195 -37.044  17.863  1.00  0.130          N  
ATOM  23188  CA  VAL B1512      16.829 -35.946  18.550  1.00  0.130          C  
ATOM  23189  C   VAL B1512      16.223 -35.765  19.924  1.00  0.130          C  
ATOM  23190  O   VAL B1512      16.967 -35.549  20.880  1.00  0.130          O  
ATOM  23191  CB  VAL B1512      16.769 -34.660  17.714  1.00  0.180          C  
ATOM  23192  CG1 VAL B1512      17.285 -33.452  18.530  1.00  0.180          C  
ATOM  23193  CG2 VAL B1512      17.625 -34.865  16.449  1.00  0.180          C  
ATOM  23194  H   VAL B1512      15.679 -36.870  16.997  1.00  0.160          H  
ATOM  23195  HA  VAL B1512      17.871 -36.190  18.688  1.00  0.160          H  
ATOM  23196  HB  VAL B1512      15.731 -34.466  17.429  1.00  0.220          H  
ATOM  23197 1HG1 VAL B1512      17.235 -32.555  17.915  1.00  0.220          H  
ATOM  23198 2HG1 VAL B1512      16.675 -33.305  19.421  1.00  0.220          H  
ATOM  23199 3HG1 VAL B1512      18.323 -33.629  18.829  1.00  0.220          H  
ATOM  23200 1HG2 VAL B1512      17.571 -33.985  15.835  1.00  0.220          H  
ATOM  23201 2HG2 VAL B1512      18.653 -35.050  16.731  1.00  0.220          H  
ATOM  23202 3HG2 VAL B1512      17.250 -35.712  15.885  1.00  0.220          H  
ATOM  23203  N   ALA B1513      14.889 -35.822  20.049  1.00  0.130          N  
ATOM  23204  CA  ALA B1513      14.291 -35.681  21.359  1.00  0.140          C  
ATOM  23205  C   ALA B1513      14.805 -36.768  22.285  1.00  0.140          C  
ATOM  23206  O   ALA B1513      15.135 -36.482  23.443  1.00  0.140          O  
ATOM  23207  CB  ALA B1513      12.784 -35.772  21.256  1.00  0.190          C  
ATOM  23208  H   ALA B1513      14.277 -35.963  19.241  1.00  0.160          H  
ATOM  23209  HA  ALA B1513      14.576 -34.714  21.770  1.00  0.170          H  
ATOM  23210 1HB  ALA B1513      12.349 -35.669  22.244  1.00  0.230          H  
ATOM  23211 2HB  ALA B1513      12.415 -34.984  20.599  1.00  0.230          H  
ATOM  23212 3HB  ALA B1513      12.516 -36.739  20.838  1.00  0.230          H  
ATOM  23213  N   ALA B1514      14.919 -38.008  21.778  1.00  0.140          N  
ATOM  23214  CA  ALA B1514      15.422 -39.088  22.596  1.00  0.140          C  
ATOM  23215  C   ALA B1514      16.852 -38.799  23.043  1.00  0.140          C  
ATOM  23216  O   ALA B1514      17.181 -39.027  24.202  1.00  0.140          O  
ATOM  23217  CB  ALA B1514      15.345 -40.399  21.832  1.00  0.200          C  
ATOM  23218  H   ALA B1514      14.597 -38.221  20.828  1.00  0.170          H  
ATOM  23219  HA  ALA B1514      14.795 -39.159  23.483  1.00  0.170          H  
ATOM  23220 1HB  ALA B1514      15.687 -41.208  22.451  1.00  0.240          H  
ATOM  23221 2HB  ALA B1514      14.309 -40.578  21.543  1.00  0.240          H  
ATOM  23222 3HB  ALA B1514      15.963 -40.334  20.942  1.00  0.240          H  
ATOM  23223  N   MET B1515      17.698 -38.250  22.153  1.00  0.140          N  
ATOM  23224  CA  MET B1515      19.085 -37.932  22.511  1.00  0.140          C  
ATOM  23225  C   MET B1515      19.186 -36.839  23.570  1.00  0.140          C  
ATOM  23226  O   MET B1515      20.035 -36.906  24.467  1.00  0.140          O  
ATOM  23227  CB  MET B1515      19.882 -37.488  21.299  1.00  0.200          C  
ATOM  23228  CG  MET B1515      20.161 -38.567  20.310  1.00  0.200          C  
ATOM  23229  SD  MET B1515      21.313 -38.052  19.074  1.00  0.200          S  
ATOM  23230  CE  MET B1515      20.503 -36.818  18.089  1.00  0.200          C  
ATOM  23231  H   MET B1515      17.378 -38.129  21.185  1.00  0.170          H  
ATOM  23232  HA  MET B1515      19.543 -38.832  22.911  1.00  0.170          H  
ATOM  23233 1HB  MET B1515      19.327 -36.703  20.792  1.00  0.240          H  
ATOM  23234 2HB  MET B1515      20.833 -37.063  21.620  1.00  0.240          H  
ATOM  23235 1HG  MET B1515      20.575 -39.428  20.832  1.00  0.240          H  
ATOM  23236 2HG  MET B1515      19.253 -38.877  19.829  1.00  0.240          H  
ATOM  23237 1HE  MET B1515      21.176 -36.475  17.337  1.00  0.240          H  
ATOM  23238 2HE  MET B1515      19.631 -37.234  17.618  1.00  0.240          H  
ATOM  23239 3HE  MET B1515      20.223 -35.972  18.714  1.00  0.240          H  
ATOM  23240  N   VAL B1516      18.323 -35.830  23.480  1.00  0.140          N  
ATOM  23241  CA  VAL B1516      18.346 -34.756  24.464  1.00  0.140          C  
ATOM  23242  C   VAL B1516      17.990 -35.320  25.831  1.00  0.140          C  
ATOM  23243  O   VAL B1516      18.652 -35.012  26.834  1.00  0.150          O  
ATOM  23244  CB  VAL B1516      17.371 -33.624  24.076  1.00  0.200          C  
ATOM  23245  CG1 VAL B1516      17.247 -32.597  25.221  1.00  0.200          C  
ATOM  23246  CG2 VAL B1516      17.884 -32.935  22.808  1.00  0.200          C  
ATOM  23247  H   VAL B1516      17.682 -35.800  22.677  1.00  0.170          H  
ATOM  23248  HA  VAL B1516      19.355 -34.347  24.507  1.00  0.170          H  
ATOM  23249  HB  VAL B1516      16.382 -34.051  23.889  1.00  0.240          H  
ATOM  23250 1HG1 VAL B1516      16.555 -31.810  24.925  1.00  0.240          H  
ATOM  23251 2HG1 VAL B1516      16.871 -33.076  26.125  1.00  0.240          H  
ATOM  23252 3HG1 VAL B1516      18.225 -32.161  25.425  1.00  0.240          H  
ATOM  23253 1HG2 VAL B1516      17.194 -32.144  22.517  1.00  0.240          H  
ATOM  23254 2HG2 VAL B1516      18.867 -32.508  23.001  1.00  0.240          H  
ATOM  23255 3HG2 VAL B1516      17.962 -33.652  22.004  1.00  0.240          H  
ATOM  23256  N   LEU B1517      16.930 -36.126  25.864  1.00  0.140          N  
ATOM  23257  CA  LEU B1517      16.479 -36.783  27.069  1.00  0.150          C  
ATOM  23258  C   LEU B1517      17.506 -37.783  27.565  1.00  0.150          C  
ATOM  23259  O   LEU B1517      17.655 -37.957  28.768  1.00  0.170          O  
ATOM  23260  CB  LEU B1517      15.167 -37.474  26.794  1.00  0.210          C  
ATOM  23261  CG  LEU B1517      13.941 -36.602  26.584  1.00  0.210          C  
ATOM  23262  CD1 LEU B1517      12.854 -37.477  26.023  1.00  0.210          C  
ATOM  23263  CD2 LEU B1517      13.480 -35.996  27.930  1.00  0.210          C  
ATOM  23264  H   LEU B1517      16.412 -36.296  24.993  1.00  0.170          H  
ATOM  23265  HA  LEU B1517      16.344 -36.029  27.836  1.00  0.180          H  
ATOM  23266 1HB  LEU B1517      15.305 -38.015  25.867  1.00  0.250          H  
ATOM  23267 2HB  LEU B1517      14.960 -38.177  27.597  1.00  0.250          H  
ATOM  23268  HG  LEU B1517      14.160 -35.807  25.868  1.00  0.250          H  
ATOM  23269 1HD1 LEU B1517      11.961 -36.881  25.858  1.00  0.250          H  
ATOM  23270 2HD1 LEU B1517      13.183 -37.902  25.072  1.00  0.250          H  
ATOM  23271 3HD1 LEU B1517      12.642 -38.282  26.722  1.00  0.250          H  
ATOM  23272 1HD2 LEU B1517      12.585 -35.395  27.763  1.00  0.250          H  
ATOM  23273 2HD2 LEU B1517      13.251 -36.799  28.634  1.00  0.250          H  
ATOM  23274 3HD2 LEU B1517      14.257 -35.363  28.348  1.00  0.250          H  
ATOM  23275  N   SER B1518      18.201 -38.451  26.648  1.00  0.140          N  
ATOM  23276  CA  SER B1518      19.215 -39.431  26.988  1.00  0.140          C  
ATOM  23277  C   SER B1518      20.315 -38.788  27.778  1.00  0.150          C  
ATOM  23278  O   SER B1518      20.701 -39.316  28.820  1.00  0.150          O  
ATOM  23279  CB  SER B1518      19.780 -40.044  25.741  1.00  0.200          C  
ATOM  23280  OG  SER B1518      20.690 -41.060  26.026  1.00  0.200          O  
ATOM  23281  H   SER B1518      17.975 -38.317  25.665  1.00  0.170          H  
ATOM  23282  HA  SER B1518      18.786 -40.199  27.607  1.00  0.170          H  
ATOM  23283 1HB  SER B1518      18.986 -40.404  25.158  1.00  0.240          H  
ATOM  23284 2HB  SER B1518      20.282 -39.288  25.161  1.00  0.240          H  
ATOM  23285  HG  SER B1518      21.590 -40.677  25.917  1.00  0.240          H  
ATOM  23286  N   VAL B1519      20.821 -37.639  27.316  1.00  0.150          N  
ATOM  23287  CA  VAL B1519      21.856 -36.979  28.088  1.00  0.150          C  
ATOM  23288  C   VAL B1519      21.273 -36.521  29.414  1.00  0.160          C  
ATOM  23289  O   VAL B1519      21.904 -36.728  30.446  1.00  0.180          O  
ATOM  23290  CB  VAL B1519      22.559 -35.843  27.339  1.00  0.210          C  
ATOM  23291  CG1 VAL B1519      23.504 -35.075  28.287  1.00  0.210          C  
ATOM  23292  CG2 VAL B1519      23.383 -36.445  26.230  1.00  0.210          C  
ATOM  23293  H   VAL B1519      20.486 -37.269  26.417  1.00  0.180          H  
ATOM  23294  HA  VAL B1519      22.630 -37.715  28.295  1.00  0.180          H  
ATOM  23295  HB  VAL B1519      21.819 -35.148  26.936  1.00  0.250          H  
ATOM  23296 1HG1 VAL B1519      23.998 -34.296  27.724  1.00  0.250          H  
ATOM  23297 2HG1 VAL B1519      22.942 -34.625  29.105  1.00  0.250          H  
ATOM  23298 3HG1 VAL B1519      24.253 -35.757  28.697  1.00  0.250          H  
ATOM  23299 1HG2 VAL B1519      23.895 -35.651  25.706  1.00  0.250          H  
ATOM  23300 2HG2 VAL B1519      24.119 -37.136  26.641  1.00  0.250          H  
ATOM  23301 3HG2 VAL B1519      22.729 -36.988  25.540  1.00  0.250          H  
ATOM  23302  N   LEU B1520      20.067 -35.932  29.421  1.00  0.160          N  
ATOM  23303  CA  LEU B1520      19.478 -35.539  30.694  1.00  0.200          C  
ATOM  23304  C   LEU B1520      19.508 -36.698  31.673  1.00  0.170          C  
ATOM  23305  O   LEU B1520      20.025 -36.541  32.776  1.00  0.170          O  
ATOM  23306  CB  LEU B1520      18.005 -35.128  30.507  1.00  0.260          C  
ATOM  23307  CG  LEU B1520      17.174 -34.809  31.784  1.00  0.260          C  
ATOM  23308  CD1 LEU B1520      17.728 -33.584  32.492  1.00  0.260          C  
ATOM  23309  CD2 LEU B1520      15.704 -34.646  31.377  1.00  0.260          C  
ATOM  23310  H   LEU B1520      19.569 -35.742  28.543  1.00  0.190          H  
ATOM  23311  HA  LEU B1520      20.056 -34.713  31.098  1.00  0.240          H  
ATOM  23312 1HB  LEU B1520      17.974 -34.260  29.850  1.00  0.320          H  
ATOM  23313 2HB  LEU B1520      17.494 -35.924  30.010  1.00  0.320          H  
ATOM  23314  HG  LEU B1520      17.246 -35.641  32.479  1.00  0.320          H  
ATOM  23315 1HD1 LEU B1520      17.138 -33.388  33.387  1.00  0.320          H  
ATOM  23316 2HD1 LEU B1520      18.755 -33.761  32.779  1.00  0.320          H  
ATOM  23317 3HD1 LEU B1520      17.677 -32.723  31.829  1.00  0.320          H  
ATOM  23318 1HD2 LEU B1520      15.098 -34.447  32.262  1.00  0.320          H  
ATOM  23319 2HD2 LEU B1520      15.606 -33.816  30.676  1.00  0.320          H  
ATOM  23320 3HD2 LEU B1520      15.357 -35.565  30.899  1.00  0.320          H  
ATOM  23321  N   VAL B1521      18.990 -37.855  31.256  1.00  0.190          N  
ATOM  23322  CA  VAL B1521      18.914 -39.054  32.079  1.00  0.180          C  
ATOM  23323  C   VAL B1521      20.315 -39.522  32.478  1.00  0.170          C  
ATOM  23324  O   VAL B1521      20.546 -39.871  33.645  1.00  0.170          O  
ATOM  23325  CB  VAL B1521      18.067 -40.133  31.353  1.00  0.260          C  
ATOM  23326  CG1 VAL B1521      18.125 -41.498  32.049  1.00  0.260          C  
ATOM  23327  CG2 VAL B1521      16.592 -39.647  31.357  1.00  0.260          C  
ATOM  23328  H   VAL B1521      18.611 -37.892  30.309  1.00  0.230          H  
ATOM  23329  HA  VAL B1521      18.368 -38.808  32.981  1.00  0.220          H  
ATOM  23330  HB  VAL B1521      18.436 -40.249  30.328  1.00  0.310          H  
ATOM  23331 1HG1 VAL B1521      17.501 -42.209  31.501  1.00  0.310          H  
ATOM  23332 2HG1 VAL B1521      19.151 -41.867  32.075  1.00  0.310          H  
ATOM  23333 3HG1 VAL B1521      17.750 -41.394  33.051  1.00  0.310          H  
ATOM  23334 1HG2 VAL B1521      15.965 -40.367  30.848  1.00  0.310          H  
ATOM  23335 2HG2 VAL B1521      16.249 -39.538  32.386  1.00  0.310          H  
ATOM  23336 3HG2 VAL B1521      16.516 -38.686  30.855  1.00  0.310          H  
ATOM  23337  N   ALA B1522      21.267 -39.506  31.534  1.00  0.170          N  
ATOM  23338  CA  ALA B1522      22.649 -39.863  31.819  1.00  0.170          C  
ATOM  23339  C   ALA B1522      23.235 -38.937  32.886  1.00  0.170          C  
ATOM  23340  O   ALA B1522      24.078 -39.354  33.663  1.00  0.190          O  
ATOM  23341  CB  ALA B1522      23.505 -39.805  30.563  1.00  0.240          C  
ATOM  23342  H   ALA B1522      21.019 -39.254  30.579  1.00  0.200          H  
ATOM  23343  HA  ALA B1522      22.658 -40.877  32.195  1.00  0.200          H  
ATOM  23344 1HB  ALA B1522      24.520 -40.107  30.808  1.00  0.290          H  
ATOM  23345 2HB  ALA B1522      23.092 -40.475  29.814  1.00  0.290          H  
ATOM  23346 3HB  ALA B1522      23.508 -38.791  30.183  1.00  0.290          H  
ATOM  23347  N   MET B1523      22.830 -37.665  32.905  1.00  0.190          N  
ATOM  23348  CA  MET B1523      23.324 -36.733  33.905  1.00  0.200          C  
ATOM  23349  C   MET B1523      22.571 -36.759  35.246  1.00  0.190          C  
ATOM  23350  O   MET B1523      23.187 -36.536  36.292  1.00  0.210          O  
ATOM  23351  CB  MET B1523      23.293 -35.318  33.355  1.00  0.280          C  
ATOM  23352  CG  MET B1523      24.260 -35.025  32.236  1.00  0.280          C  
ATOM  23353  SD  MET B1523      25.921 -35.430  32.674  1.00  0.280          S  
ATOM  23354  CE  MET B1523      26.227 -34.375  34.091  1.00  0.280          C  
ATOM  23355  H   MET B1523      22.178 -37.330  32.189  1.00  0.230          H  
ATOM  23356  HA  MET B1523      24.352 -37.000  34.121  1.00  0.240          H  
ATOM  23357 1HB  MET B1523      22.298 -35.138  32.948  1.00  0.330          H  
ATOM  23358 2HB  MET B1523      23.441 -34.615  34.150  1.00  0.330          H  
ATOM  23359 1HG  MET B1523      23.985 -35.612  31.364  1.00  0.330          H  
ATOM  23360 2HG  MET B1523      24.212 -33.970  31.971  1.00  0.330          H  
ATOM  23361 1HE  MET B1523      27.227 -34.546  34.466  1.00  0.330          H  
ATOM  23362 2HE  MET B1523      26.120 -33.328  33.798  1.00  0.330          H  
ATOM  23363 3HE  MET B1523      25.528 -34.613  34.877  1.00  0.330          H  
ATOM  23364  N   ILE B1524      21.255 -37.035  35.228  1.00  0.200          N  
ATOM  23365  CA  ILE B1524      20.469 -36.998  36.468  1.00  0.230          C  
ATOM  23366  C   ILE B1524      20.228 -38.365  37.121  1.00  0.270          C  
ATOM  23367  O   ILE B1524      20.264 -38.482  38.340  1.00  0.410          O  
ATOM  23368  CB  ILE B1524      19.071 -36.290  36.280  1.00  0.310          C  
ATOM  23369  CG1 ILE B1524      18.060 -37.084  35.331  1.00  0.310          C  
ATOM  23370  CG2 ILE B1524      19.323 -34.927  35.671  1.00  0.310          C  
ATOM  23371  CD1 ILE B1524      16.640 -36.570  35.283  1.00  0.310          C  
ATOM  23372  H   ILE B1524      20.802 -37.165  34.322  1.00  0.240          H  
ATOM  23373  HA  ILE B1524      21.026 -36.400  37.178  1.00  0.280          H  
ATOM  23374  HB  ILE B1524      18.599 -36.177  37.252  1.00  0.370          H  
ATOM  23375 1HG1 ILE B1524      18.431 -37.061  34.356  1.00  0.370          H  
ATOM  23376 2HG1 ILE B1524      17.958 -38.091  35.650  1.00  0.370          H  
ATOM  23377 1HG2 ILE B1524      18.402 -34.375  35.564  1.00  0.370          H  
ATOM  23378 2HG2 ILE B1524      19.984 -34.381  36.294  1.00  0.370          H  
ATOM  23379 3HG2 ILE B1524      19.782 -35.048  34.700  1.00  0.370          H  
ATOM  23380 1HD1 ILE B1524      16.055 -37.196  34.609  1.00  0.370          H  
ATOM  23381 2HD1 ILE B1524      16.225 -36.627  36.272  1.00  0.370          H  
ATOM  23382 3HD1 ILE B1524      16.604 -35.548  34.929  1.00  0.370          H  
ATOM  23383  N   LEU B1525      19.945 -39.396  36.334  1.00  0.200          N  
ATOM  23384  CA  LEU B1525      19.563 -40.678  36.885  1.00  0.200          C  
ATOM  23385  C   LEU B1525      20.668 -41.696  36.867  1.00  0.190          C  
ATOM  23386  O   LEU B1525      20.916 -42.366  37.871  1.00  0.200          O  
ATOM  23387  CB  LEU B1525      18.384 -41.242  36.086  1.00  0.280          C  
ATOM  23388  CG  LEU B1525      17.811 -42.603  36.538  1.00  0.280          C  
ATOM  23389  CD1 LEU B1525      17.206 -42.483  37.949  1.00  0.280          C  
ATOM  23390  CD2 LEU B1525      16.780 -43.087  35.512  1.00  0.280          C  
ATOM  23391  H   LEU B1525      19.987 -39.306  35.322  1.00  0.240          H  
ATOM  23392  HA  LEU B1525      19.274 -40.528  37.910  1.00  0.240          H  
ATOM  23393 1HB  LEU B1525      17.574 -40.516  36.104  1.00  0.340          H  
ATOM  23394 2HB  LEU B1525      18.719 -41.354  35.066  1.00  0.340          H  
ATOM  23395  HG  LEU B1525      18.612 -43.328  36.590  1.00  0.340          H  
ATOM  23396 1HD1 LEU B1525      16.838 -43.453  38.225  1.00  0.340          H  
ATOM  23397 2HD1 LEU B1525      17.957 -42.172  38.671  1.00  0.340          H  
ATOM  23398 3HD1 LEU B1525      16.389 -41.762  37.948  1.00  0.340          H  
ATOM  23399 1HD2 LEU B1525      16.388 -44.049  35.825  1.00  0.340          H  
ATOM  23400 2HD2 LEU B1525      15.971 -42.376  35.437  1.00  0.340          H  
ATOM  23401 3HD2 LEU B1525      17.255 -43.192  34.538  1.00  0.340          H  
ATOM  23402  N   THR B1526      21.363 -41.823  35.750  1.00  0.180          N  
ATOM  23403  CA  THR B1526      22.337 -42.886  35.670  1.00  0.170          C  
ATOM  23404  C   THR B1526      23.389 -42.822  36.794  1.00  0.180          C  
ATOM  23405  O   THR B1526      23.632 -43.871  37.388  1.00  0.200          O  
ATOM  23406  CB  THR B1526      22.981 -42.963  34.264  1.00  0.240          C  
ATOM  23407  OG1 THR B1526      21.954 -43.221  33.297  1.00  0.240          O  
ATOM  23408  CG2 THR B1526      23.935 -44.116  34.207  1.00  0.240          C  
ATOM  23409  H   THR B1526      21.171 -41.221  34.945  1.00  0.220          H  
ATOM  23410  HA  THR B1526      21.799 -43.826  35.795  1.00  0.200          H  
ATOM  23411  HB  THR B1526      23.494 -42.043  34.024  1.00  0.290          H  
ATOM  23412  HG1 THR B1526      22.325 -43.167  32.414  1.00  0.290          H  
ATOM  23413 1HG2 THR B1526      24.338 -44.183  33.213  1.00  0.290          H  
ATOM  23414 2HG2 THR B1526      24.727 -43.991  34.919  1.00  0.290          H  
ATOM  23415 3HG2 THR B1526      23.405 -45.013  34.429  1.00  0.290          H  
ATOM  23416  N   PRO B1527      24.083 -41.690  37.107  1.00  0.180          N  
ATOM  23417  CA  PRO B1527      25.006 -41.616  38.224  1.00  0.220          C  
ATOM  23418  C   PRO B1527      24.338 -41.765  39.595  1.00  0.190          C  
ATOM  23419  O   PRO B1527      24.963 -42.227  40.548  1.00  0.230          O  
ATOM  23420  CB  PRO B1527      25.629 -40.233  38.045  1.00  0.330          C  
ATOM  23421  CG  PRO B1527      24.651 -39.466  37.221  1.00  0.330          C  
ATOM  23422  CD  PRO B1527      24.064 -40.480  36.296  1.00  0.330          C  
ATOM  23423  HA  PRO B1527      25.775 -42.383  38.082  1.00  0.260          H  
ATOM  23424 1HB  PRO B1527      25.808 -39.775  39.004  1.00  0.400          H  
ATOM  23425 2HB  PRO B1527      26.594 -40.340  37.553  1.00  0.400          H  
ATOM  23426 1HG  PRO B1527      23.896 -38.974  37.856  1.00  0.400          H  
ATOM  23427 2HG  PRO B1527      25.148 -38.665  36.669  1.00  0.400          H  
ATOM  23428 1HD  PRO B1527      23.095 -40.118  35.991  1.00  0.400          H  
ATOM  23429 2HD  PRO B1527      24.746 -40.621  35.459  1.00  0.400          H  
ATOM  23430  N   ALA B1528      23.045 -41.433  39.708  1.00  0.170          N  
ATOM  23431  CA  ALA B1528      22.341 -41.629  40.970  1.00  0.170          C  
ATOM  23432  C   ALA B1528      22.288 -43.121  41.236  1.00  0.200          C  
ATOM  23433  O   ALA B1528      22.507 -43.614  42.359  1.00  0.260          O  
ATOM  23434  CB  ALA B1528      20.952 -41.040  40.909  1.00  0.240          C  
ATOM  23435  H   ALA B1528      22.521 -41.030  38.938  1.00  0.200          H  
ATOM  23436  HA  ALA B1528      22.903 -41.152  41.771  1.00  0.200          H  
ATOM  23437 1HB  ALA B1528      20.474 -41.222  41.834  1.00  0.290          H  
ATOM  23438 2HB  ALA B1528      21.014 -39.970  40.723  1.00  0.290          H  
ATOM  23439 3HB  ALA B1528      20.383 -41.510  40.119  1.00  0.290          H  
ATOM  23440  N   LEU B1529      21.950 -43.838  40.165  1.00  0.180          N  
ATOM  23441  CA  LEU B1529      21.839 -45.265  40.230  1.00  0.210          C  
ATOM  23442  C   LEU B1529      23.219 -45.889  40.335  1.00  0.220          C  
ATOM  23443  O   LEU B1529      23.403 -46.822  41.091  1.00  0.290          O  
ATOM  23444  CB  LEU B1529      21.117 -45.824  39.000  1.00  0.280          C  
ATOM  23445  CG  LEU B1529      19.604 -45.462  38.790  1.00  0.280          C  
ATOM  23446  CD1 LEU B1529      19.153 -46.009  37.426  1.00  0.280          C  
ATOM  23447  CD2 LEU B1529      18.740 -46.050  39.894  1.00  0.280          C  
ATOM  23448  H   LEU B1529      21.734 -43.340  39.294  1.00  0.220          H  
ATOM  23449  HA  LEU B1529      21.286 -45.525  41.125  1.00  0.250          H  
ATOM  23450 1HB  LEU B1529      21.669 -45.525  38.107  1.00  0.340          H  
ATOM  23451 2HB  LEU B1529      21.159 -46.876  39.095  1.00  0.340          H  
ATOM  23452  HG  LEU B1529      19.492 -44.379  38.783  1.00  0.340          H  
ATOM  23453 1HD1 LEU B1529      18.109 -45.753  37.254  1.00  0.340          H  
ATOM  23454 2HD1 LEU B1529      19.762 -45.572  36.635  1.00  0.340          H  
ATOM  23455 3HD1 LEU B1529      19.263 -47.088  37.413  1.00  0.340          H  
ATOM  23456 1HD2 LEU B1529      17.708 -45.784  39.716  1.00  0.340          H  
ATOM  23457 2HD2 LEU B1529      18.837 -47.133  39.901  1.00  0.340          H  
ATOM  23458 3HD2 LEU B1529      19.043 -45.655  40.859  1.00  0.340          H  
ATOM  23459  N   CYS B1530      24.226 -45.374  39.638  1.00  0.200          N  
ATOM  23460  CA  CYS B1530      25.530 -46.026  39.732  1.00  0.200          C  
ATOM  23461  C   CYS B1530      26.050 -45.968  41.169  1.00  0.200          C  
ATOM  23462  O   CYS B1530      26.396 -46.988  41.782  1.00  0.200          O  
ATOM  23463  CB  CYS B1530      26.545 -45.341  38.823  1.00  0.280          C  
ATOM  23464  SG  CYS B1530      26.237 -45.551  37.070  1.00  0.280          S  
ATOM  23465  H   CYS B1530      24.057 -44.600  39.002  1.00  0.240          H  
ATOM  23466  HA  CYS B1530      25.418 -47.055  39.429  1.00  0.240          H  
ATOM  23467 1HB  CYS B1530      26.561 -44.285  39.043  1.00  0.340          H  
ATOM  23468 2HB  CYS B1530      27.539 -45.715  39.040  1.00  0.340          H  
ATOM  23469  HG  CYS B1530      25.036 -44.911  37.073  1.00  0.340          H  
ATOM  23470  N   ALA B1531      25.916 -44.782  41.770  1.00  0.190          N  
ATOM  23471  CA  ALA B1531      26.330 -44.490  43.132  1.00  0.190          C  
ATOM  23472  C   ALA B1531      25.635 -45.378  44.173  1.00  0.200          C  
ATOM  23473  O   ALA B1531      26.220 -45.686  45.217  1.00  0.220          O  
ATOM  23474  CB  ALA B1531      26.043 -43.032  43.412  1.00  0.270          C  
ATOM  23475  H   ALA B1531      25.575 -43.991  41.218  1.00  0.230          H  
ATOM  23476  HA  ALA B1531      27.403 -44.665  43.202  1.00  0.230          H  
ATOM  23477 1HB  ALA B1531      26.363 -42.773  44.389  1.00  0.320          H  
ATOM  23478 2HB  ALA B1531      26.569 -42.423  42.678  1.00  0.320          H  
ATOM  23479 3HB  ALA B1531      24.969 -42.854  43.326  1.00  0.320          H  
ATOM  23480  N   THR B1532      24.378 -45.767  43.917  1.00  0.210          N  
ATOM  23481  CA  THR B1532      23.626 -46.580  44.864  1.00  0.200          C  
ATOM  23482  C   THR B1532      23.347 -48.050  44.469  1.00  0.210          C  
ATOM  23483  O   THR B1532      22.949 -48.848  45.330  1.00  0.210          O  
ATOM  23484  CB  THR B1532      22.301 -45.871  45.197  1.00  0.280          C  
ATOM  23485  OG1 THR B1532      21.522 -45.655  44.003  1.00  0.280          O  
ATOM  23486  CG2 THR B1532      22.545 -44.560  45.866  1.00  0.280          C  
ATOM  23487  H   THR B1532      23.901 -45.437  43.075  1.00  0.250          H  
ATOM  23488  HA  THR B1532      24.204 -46.612  45.785  1.00  0.240          H  
ATOM  23489  HB  THR B1532      21.732 -46.508  45.870  1.00  0.340          H  
ATOM  23490  HG1 THR B1532      21.960 -44.959  43.448  1.00  0.340          H  
ATOM  23491 1HG2 THR B1532      21.591 -44.115  46.103  1.00  0.340          H  
ATOM  23492 2HG2 THR B1532      23.111 -44.726  46.773  1.00  0.340          H  
ATOM  23493 3HG2 THR B1532      23.105 -43.903  45.200  1.00  0.340          H  
ATOM  23494  N   LEU B1533      23.549 -48.425  43.202  1.00  0.200          N  
ATOM  23495  CA  LEU B1533      23.279 -49.787  42.747  1.00  0.200          C  
ATOM  23496  C   LEU B1533      24.526 -50.626  42.498  1.00  0.210          C  
ATOM  23497  O   LEU B1533      24.477 -51.835  42.735  1.00  0.220          O  
ATOM  23498  CB  LEU B1533      22.414 -49.825  41.463  1.00  0.280          C  
ATOM  23499  CG  LEU B1533      20.855 -49.811  41.621  1.00  0.280          C  
ATOM  23500  CD1 LEU B1533      20.401 -48.543  42.326  1.00  0.280          C  
ATOM  23501  CD2 LEU B1533      20.216 -49.898  40.223  1.00  0.280          C  
ATOM  23502  H   LEU B1533      23.854 -47.737  42.527  1.00  0.240          H  
ATOM  23503  HA  LEU B1533      22.717 -50.280  43.515  1.00  0.240          H  
ATOM  23504 1HB  LEU B1533      22.666 -48.997  40.856  1.00  0.340          H  
ATOM  23505 2HB  LEU B1533      22.676 -50.721  40.905  1.00  0.340          H  
ATOM  23506  HG  LEU B1533      20.540 -50.666  42.219  1.00  0.340          H  
ATOM  23507 1HD1 LEU B1533      19.317 -48.547  42.418  1.00  0.340          H  
ATOM  23508 2HD1 LEU B1533      20.831 -48.484  43.315  1.00  0.340          H  
ATOM  23509 3HD1 LEU B1533      20.709 -47.683  41.752  1.00  0.340          H  
ATOM  23510 1HD2 LEU B1533      19.131 -49.898  40.312  1.00  0.340          H  
ATOM  23511 2HD2 LEU B1533      20.524 -49.050  39.633  1.00  0.340          H  
ATOM  23512 3HD2 LEU B1533      20.532 -50.810  39.733  1.00  0.340          H  
ATOM  23513  N   LEU B1534      25.644 -50.034  42.049  1.00  0.210          N  
ATOM  23514  CA  LEU B1534      26.793 -50.867  41.706  1.00  0.220          C  
ATOM  23515  C   LEU B1534      27.476 -51.388  42.965  1.00  0.210          C  
ATOM  23516  O   LEU B1534      27.522 -50.715  43.995  1.00  0.220          O  
ATOM  23517  CB  LEU B1534      27.800 -50.072  40.847  1.00  0.300          C  
ATOM  23518  CG  LEU B1534      27.294 -49.557  39.450  1.00  0.300          C  
ATOM  23519  CD1 LEU B1534      28.375 -48.678  38.795  1.00  0.300          C  
ATOM  23520  CD2 LEU B1534      26.950 -50.703  38.561  1.00  0.300          C  
ATOM  23521  H   LEU B1534      25.722 -49.020  41.916  1.00  0.250          H  
ATOM  23522  HA  LEU B1534      26.444 -51.733  41.152  1.00  0.260          H  
ATOM  23523 1HB  LEU B1534      28.128 -49.207  41.418  1.00  0.360          H  
ATOM  23524 2HB  LEU B1534      28.664 -50.710  40.665  1.00  0.360          H  
ATOM  23525  HG  LEU B1534      26.419 -48.966  39.601  1.00  0.360          H  
ATOM  23526 1HD1 LEU B1534      28.018 -48.297  37.837  1.00  0.360          H  
ATOM  23527 2HD1 LEU B1534      28.586 -47.851  39.458  1.00  0.360          H  
ATOM  23528 3HD1 LEU B1534      29.285 -49.264  38.634  1.00  0.360          H  
ATOM  23529 1HD2 LEU B1534      26.595 -50.333  37.615  1.00  0.360          H  
ATOM  23530 2HD2 LEU B1534      27.833 -51.322  38.396  1.00  0.360          H  
ATOM  23531 3HD2 LEU B1534      26.179 -51.283  39.026  1.00  0.360          H  
ATOM  23532  N   LYS B1535      27.990 -52.611  42.883  1.00  0.210          N  
ATOM  23533  CA  LYS B1535      28.713 -53.222  43.986  1.00  0.220          C  
ATOM  23534  C   LYS B1535      30.129 -52.653  44.017  1.00  0.210          C  
ATOM  23535  O   LYS B1535      30.701 -52.454  42.952  1.00  0.210          O  
ATOM  23536  CB  LYS B1535      28.753 -54.746  43.807  1.00  0.300          C  
ATOM  23537  CG  LYS B1535      29.375 -55.510  44.967  1.00  0.300          C  
ATOM  23538  CD  LYS B1535      29.298 -57.015  44.770  1.00  0.300          C  
ATOM  23539  CE  LYS B1535      29.934 -57.743  45.951  1.00  0.300          C  
ATOM  23540  NZ  LYS B1535      29.864 -59.225  45.804  1.00  0.300          N  
ATOM  23541  H   LYS B1535      27.892 -53.117  42.013  1.00  0.250          H  
ATOM  23542  HA  LYS B1535      28.178 -53.001  44.900  1.00  0.260          H  
ATOM  23543 1HB  LYS B1535      27.738 -55.118  43.661  1.00  0.360          H  
ATOM  23544 2HB  LYS B1535      29.324 -54.989  42.909  1.00  0.360          H  
ATOM  23545 1HG  LYS B1535      30.423 -55.228  45.069  1.00  0.360          H  
ATOM  23546 2HG  LYS B1535      28.855 -55.253  45.885  1.00  0.360          H  
ATOM  23547 1HD  LYS B1535      28.256 -57.323  44.676  1.00  0.360          H  
ATOM  23548 2HD  LYS B1535      29.828 -57.286  43.856  1.00  0.360          H  
ATOM  23549 1HE  LYS B1535      30.980 -57.445  46.028  1.00  0.360          H  
ATOM  23550 2HE  LYS B1535      29.417 -57.455  46.866  1.00  0.360          H  
ATOM  23551 1HZ  LYS B1535      30.296 -59.662  46.606  1.00  0.360          H  
ATOM  23552 2HZ  LYS B1535      28.898 -59.515  45.745  1.00  0.360          H  
ATOM  23553 3HZ  LYS B1535      30.351 -59.505  44.967  1.00  0.360          H  
ATOM  23554  N   PRO B1536      30.710 -52.314  45.178  1.00  0.210          N  
ATOM  23555  CA  PRO B1536      32.093 -51.901  45.293  1.00  0.210          C  
ATOM  23556  C   PRO B1536      32.996 -52.983  44.743  1.00  0.230          C  
ATOM  23557  O   PRO B1536      32.749 -54.163  44.993  1.00  0.270          O  
ATOM  23558  CB  PRO B1536      32.276 -51.747  46.809  1.00  0.320          C  
ATOM  23559  CG  PRO B1536      30.882 -51.468  47.343  1.00  0.320          C  
ATOM  23560  CD  PRO B1536      29.951 -52.268  46.450  1.00  0.320          C  
ATOM  23561  HA  PRO B1536      32.246 -50.958  44.747  1.00  0.250          H  
ATOM  23562 1HB  PRO B1536      32.713 -52.673  47.223  1.00  0.380          H  
ATOM  23563 2HB  PRO B1536      32.992 -50.939  47.021  1.00  0.380          H  
ATOM  23564 1HG  PRO B1536      30.819 -51.787  48.396  1.00  0.380          H  
ATOM  23565 2HG  PRO B1536      30.659 -50.400  47.335  1.00  0.380          H  
ATOM  23566 1HD  PRO B1536      29.788 -53.271  46.858  1.00  0.380          H  
ATOM  23567 2HD  PRO B1536      29.021 -51.687  46.341  1.00  0.380          H  
ATOM  23568  N   LEU B1537      34.050 -52.598  44.041  1.00  0.240          N  
ATOM  23569  CA  LEU B1537      35.001 -53.566  43.509  1.00  0.300          C  
ATOM  23570  C   LEU B1537      36.327 -53.342  44.191  1.00  0.470          C  
ATOM  23571  O   LEU B1537      36.649 -52.207  44.542  1.00  0.640          O  
ATOM  23572  CB  LEU B1537      35.190 -53.384  42.004  1.00  0.400          C  
ATOM  23573  CG  LEU B1537      33.918 -53.388  41.150  1.00  0.400          C  
ATOM  23574  CD1 LEU B1537      34.314 -53.127  39.685  1.00  0.400          C  
ATOM  23575  CD2 LEU B1537      33.168 -54.704  41.303  1.00  0.400          C  
ATOM  23576  H   LEU B1537      34.196 -51.612  43.869  1.00  0.290          H  
ATOM  23577  HA  LEU B1537      34.673 -54.581  43.736  1.00  0.360          H  
ATOM  23578 1HB  LEU B1537      35.724 -52.468  41.826  1.00  0.480          H  
ATOM  23579 2HB  LEU B1537      35.824 -54.204  41.647  1.00  0.480          H  
ATOM  23580  HG  LEU B1537      33.266 -52.582  41.474  1.00  0.480          H  
ATOM  23581 1HD1 LEU B1537      33.417 -53.103  39.069  1.00  0.480          H  
ATOM  23582 2HD1 LEU B1537      34.832 -52.188  39.587  1.00  0.480          H  
ATOM  23583 3HD1 LEU B1537      34.969 -53.927  39.337  1.00  0.480          H  
ATOM  23584 1HD2 LEU B1537      32.268 -54.677  40.684  1.00  0.480          H  
ATOM  23585 2HD2 LEU B1537      33.808 -55.524  40.979  1.00  0.480          H  
ATOM  23586 3HD2 LEU B1537      32.875 -54.859  42.340  1.00  0.480          H  
ATOM  23587  N   LYS B1538      37.123 -54.389  44.357  1.00  0.460          N  
ATOM  23588  CA  LYS B1538      38.441 -54.177  44.931  1.00  0.540          C  
ATOM  23589  C   LYS B1538      39.413 -53.784  43.837  1.00  0.470          C  
ATOM  23590  O   LYS B1538      39.250 -54.180  42.682  1.00  0.400          O  
ATOM  23591  CB  LYS B1538      38.926 -55.431  45.654  1.00  0.720          C  
ATOM  23592  CG  LYS B1538      38.106 -55.799  46.882  1.00  0.720          C  
ATOM  23593  CD  LYS B1538      38.656 -57.048  47.561  1.00  0.720          C  
ATOM  23594  CE  LYS B1538      37.836 -57.419  48.793  1.00  0.720          C  
ATOM  23595  NZ  LYS B1538      38.355 -58.649  49.461  1.00  0.720          N  
ATOM  23596  H   LYS B1538      36.828 -55.339  44.071  1.00  0.550          H  
ATOM  23597  HA  LYS B1538      38.389 -53.358  45.648  1.00  0.650          H  
ATOM  23598 1HB  LYS B1538      38.884 -56.275  44.973  1.00  0.870          H  
ATOM  23599 2HB  LYS B1538      39.966 -55.303  45.950  1.00  0.870          H  
ATOM  23600 1HG  LYS B1538      38.111 -54.968  47.585  1.00  0.870          H  
ATOM  23601 2HG  LYS B1538      37.074 -55.986  46.572  1.00  0.870          H  
ATOM  23602 1HD  LYS B1538      38.629 -57.880  46.853  1.00  0.870          H  
ATOM  23603 2HD  LYS B1538      39.690 -56.878  47.859  1.00  0.870          H  
ATOM  23604 1HE  LYS B1538      37.865 -56.593  49.502  1.00  0.870          H  
ATOM  23605 2HE  LYS B1538      36.802 -57.590  48.493  1.00  0.870          H  
ATOM  23606 1HZ  LYS B1538      37.785 -58.860  50.269  1.00  0.870          H  
ATOM  23607 2HZ  LYS B1538      38.321 -59.426  48.815  1.00  0.870          H  
ATOM  23608 3HZ  LYS B1538      39.310 -58.499  49.754  1.00  0.870          H  
ATOM  23609  N   LYS B1539      40.445 -53.033  44.184  1.00  0.510          N  
ATOM  23610  CA  LYS B1539      41.440 -52.691  43.183  1.00  0.480          C  
ATOM  23611  C   LYS B1539      41.991 -53.979  42.567  1.00  0.440          C  
ATOM  23612  O   LYS B1539      42.419 -54.883  43.288  1.00  0.440          O  
ATOM  23613  CB  LYS B1539      42.569 -51.892  43.838  1.00  0.680          C  
ATOM  23614  CG  LYS B1539      43.637 -51.358  42.911  1.00  0.680          C  
ATOM  23615  CD  LYS B1539      44.670 -50.560  43.722  1.00  0.680          C  
ATOM  23616  CE  LYS B1539      45.820 -50.023  42.871  1.00  0.680          C  
ATOM  23617  NZ  LYS B1539      45.430 -48.812  42.094  1.00  0.680          N  
ATOM  23618  H   LYS B1539      40.541 -52.709  45.136  1.00  0.610          H  
ATOM  23619  HA  LYS B1539      40.969 -52.095  42.396  1.00  0.580          H  
ATOM  23620 1HB  LYS B1539      42.144 -51.033  44.350  1.00  0.820          H  
ATOM  23621 2HB  LYS B1539      43.059 -52.511  44.587  1.00  0.820          H  
ATOM  23622 1HG  LYS B1539      44.136 -52.185  42.401  1.00  0.820          H  
ATOM  23623 2HG  LYS B1539      43.171 -50.722  42.166  1.00  0.820          H  
ATOM  23624 1HD  LYS B1539      44.163 -49.711  44.194  1.00  0.820          H  
ATOM  23625 2HD  LYS B1539      45.080 -51.194  44.506  1.00  0.820          H  
ATOM  23626 1HE  LYS B1539      46.651 -49.772  43.524  1.00  0.820          H  
ATOM  23627 2HE  LYS B1539      46.140 -50.798  42.174  1.00  0.820          H  
ATOM  23628 1HZ  LYS B1539      46.215 -48.489  41.555  1.00  0.820          H  
ATOM  23629 2HZ  LYS B1539      44.647 -49.004  41.449  1.00  0.820          H  
ATOM  23630 3HZ  LYS B1539      45.143 -48.092  42.743  1.00  0.820          H  
ATOM  23631  N   GLY B1540      41.985 -54.055  41.239  1.00  0.430          N  
ATOM  23632  CA  GLY B1540      42.489 -55.200  40.484  1.00  0.440          C  
ATOM  23633  C   GLY B1540      41.493 -56.354  40.337  1.00  0.440          C  
ATOM  23634  O   GLY B1540      41.810 -57.379  39.723  1.00  0.510          O  
ATOM  23635  H   GLY B1540      41.602 -53.264  40.718  1.00  0.520          H  
ATOM  23636 1HA  GLY B1540      42.782 -54.859  39.491  1.00  0.530          H  
ATOM  23637 2HA  GLY B1540      43.394 -55.567  40.966  1.00  0.530          H  
ATOM  23638  N   GLU B1541      40.295 -56.214  40.891  1.00  0.420          N  
ATOM  23639  CA  GLU B1541      39.326 -57.284  40.794  1.00  0.490          C  
ATOM  23640  C   GLU B1541      38.566 -57.208  39.487  1.00  0.410          C  
ATOM  23641  O   GLU B1541      37.774 -56.300  39.260  1.00  0.620          O  
ATOM  23642  CB  GLU B1541      38.342 -57.232  41.958  1.00  0.660          C  
ATOM  23643  CG  GLU B1541      37.345 -58.367  41.973  1.00  0.660          C  
ATOM  23644  CD  GLU B1541      36.415 -58.310  43.119  1.00  0.660          C  
ATOM  23645  OE1 GLU B1541      36.337 -57.281  43.791  1.00  0.660          O  
ATOM  23646  OE2 GLU B1541      35.797 -59.327  43.375  1.00  0.660          O  
ATOM  23647  H   GLU B1541      40.059 -55.366  41.410  1.00  0.500          H  
ATOM  23648  HA  GLU B1541      39.857 -58.234  40.833  1.00  0.590          H  
ATOM  23649 1HB  GLU B1541      38.896 -57.253  42.889  1.00  0.790          H  
ATOM  23650 2HB  GLU B1541      37.790 -56.291  41.924  1.00  0.790          H  
ATOM  23651 1HG  GLU B1541      36.748 -58.327  41.059  1.00  0.790          H  
ATOM  23652 2HG  GLU B1541      37.880 -59.316  41.985  1.00  0.790          H  
ATOM  23653  N   HIS B1542      38.768 -58.204  38.640  1.00  0.370          N  
ATOM  23654  CA  HIS B1542      38.131 -58.226  37.333  1.00  0.370          C  
ATOM  23655  C   HIS B1542      37.167 -59.398  37.233  1.00  0.520          C  
ATOM  23656  O   HIS B1542      36.755 -59.771  36.134  1.00  0.820          O  
ATOM  23657  CB  HIS B1542      39.194 -58.303  36.233  1.00  0.520          C  
ATOM  23658  CG  HIS B1542      40.115 -57.108  36.207  1.00  0.520          C  
ATOM  23659  ND1 HIS B1542      39.719 -55.870  35.745  1.00  0.520          N  
ATOM  23660  CD2 HIS B1542      41.405 -56.968  36.594  1.00  0.520          C  
ATOM  23661  CE1 HIS B1542      40.729 -55.022  35.846  1.00  0.520          C  
ATOM  23662  NE2 HIS B1542      41.762 -55.663  36.353  1.00  0.520          N  
ATOM  23663  H   HIS B1542      39.418 -58.937  38.891  1.00  0.440          H  
ATOM  23664  HA  HIS B1542      37.558 -57.311  37.186  1.00  0.440          H  
ATOM  23665 1HB  HIS B1542      39.799 -59.199  36.375  1.00  0.620          H  
ATOM  23666 2HB  HIS B1542      38.709 -58.384  35.261  1.00  0.620          H  
ATOM  23667  HD1 HIS B1542      38.793 -55.608  35.474  1.00  0.620          H  
ATOM  23668  HD2 HIS B1542      42.129 -57.662  37.024  1.00  0.620          H  
ATOM  23669  HE1 HIS B1542      40.617 -53.985  35.529  1.00  0.620          H  
ATOM  23670  N   HIS B1543      36.850 -59.965  38.397  1.00  0.620          N  
ATOM  23671  CA  HIS B1543      35.973 -61.120  38.592  1.00  0.510          C  
ATOM  23672  C   HIS B1543      36.438 -62.396  37.876  1.00  0.530          C  
ATOM  23673  O   HIS B1543      35.633 -63.112  37.283  1.00  0.740          O  
ATOM  23674  CB  HIS B1543      34.554 -60.809  38.163  1.00  0.760          C  
ATOM  23675  CG  HIS B1543      33.941 -59.666  38.882  1.00  0.760          C  
ATOM  23676  ND1 HIS B1543      33.643 -59.701  40.232  1.00  0.760          N  
ATOM  23677  CD2 HIS B1543      33.543 -58.457  38.439  1.00  0.760          C  
ATOM  23678  CE1 HIS B1543      33.093 -58.558  40.579  1.00  0.760          C  
ATOM  23679  NE2 HIS B1543      33.006 -57.799  39.505  1.00  0.760          N  
ATOM  23680  H   HIS B1543      37.251 -59.536  39.222  1.00  0.740          H  
ATOM  23681  HA  HIS B1543      35.930 -61.338  39.654  1.00  0.610          H  
ATOM  23682 1HB  HIS B1543      34.547 -60.593  37.105  1.00  0.910          H  
ATOM  23683 2HB  HIS B1543      33.930 -61.686  38.325  1.00  0.910          H  
ATOM  23684  HD1 HIS B1543      33.984 -60.365  40.900  1.00  0.910          H  
ATOM  23685  HD2 HIS B1543      33.564 -57.984  37.456  1.00  0.910          H  
ATOM  23686  HE1 HIS B1543      32.785 -58.380  41.610  1.00  0.910          H  
ATOM  23687  N   GLY B1544      37.736 -62.703  37.949  1.00  0.510          N  
ATOM  23688  CA  GLY B1544      38.292 -63.892  37.303  1.00  0.530          C  
ATOM  23689  C   GLY B1544      38.129 -65.175  38.120  1.00  0.570          C  
ATOM  23690  O   GLY B1544      38.571 -66.244  37.691  1.00  0.620          O  
ATOM  23691  H   GLY B1544      38.360 -62.095  38.460  1.00  0.610          H  
ATOM  23692 1HA  GLY B1544      37.820 -64.020  36.329  1.00  0.640          H  
ATOM  23693 2HA  GLY B1544      39.350 -63.724  37.110  1.00  0.640          H  
ATOM  23694  N   GLN B1545      37.560 -65.056  39.322  1.00  0.650          N  
ATOM  23695  CA  GLN B1545      37.317 -66.178  40.232  1.00  0.740          C  
ATOM  23696  C   GLN B1545      35.925 -66.849  40.110  1.00  0.820          C  
ATOM  23697  O   GLN B1545      35.655 -67.834  40.792  1.00  1.200          O  
ATOM  23698  CB  GLN B1545      37.532 -65.716  41.688  1.00  1.000          C  
ATOM  23699  CG  GLN B1545      36.448 -64.760  42.262  1.00  1.000          C  
ATOM  23700  CD  GLN B1545      36.666 -63.267  41.941  1.00  1.000          C  
ATOM  23701  OE1 GLN B1545      37.252 -62.929  40.900  1.00  1.000          O  
ATOM  23702  NE2 GLN B1545      36.174 -62.394  42.842  1.00  1.000          N  
ATOM  23703  H   GLN B1545      37.279 -64.124  39.616  1.00  0.780          H  
ATOM  23704  HA  GLN B1545      38.062 -66.943  40.013  1.00  0.890          H  
ATOM  23705 1HB  GLN B1545      37.571 -66.591  42.335  1.00  1.200          H  
ATOM  23706 2HB  GLN B1545      38.495 -65.214  41.767  1.00  1.200          H  
ATOM  23707 1HG  GLN B1545      35.480 -65.053  41.890  1.00  1.200          H  
ATOM  23708 2HG  GLN B1545      36.461 -64.865  43.345  1.00  1.200          H  
ATOM  23709 1HE2 GLN B1545      36.249 -61.364  42.743  1.00  1.200          H  
ATOM  23710 2HE2 GLN B1545      35.716 -62.736  43.661  1.00  1.200          H  
ATOM  23711  N   LYS B1546      35.030 -66.276  39.305  1.00  0.810          N  
ATOM  23712  CA  LYS B1546      33.617 -66.697  39.186  1.00  0.990          C  
ATOM  23713  C   LYS B1546      33.080 -67.656  38.076  1.00  1.030          C  
ATOM  23714  O   LYS B1546      32.267 -67.215  37.253  1.00  1.870          O  
ATOM  23715  CB  LYS B1546      32.762 -65.423  39.077  1.00  1.310          C  
ATOM  23716  CG  LYS B1546      32.860 -64.426  40.248  1.00  1.310          C  
ATOM  23717  CD  LYS B1546      32.323 -65.025  41.560  1.00  1.310          C  
ATOM  23718  CE  LYS B1546      32.294 -64.001  42.685  1.00  1.310          C  
ATOM  23719  NZ  LYS B1546      31.792 -64.597  43.964  1.00  1.310          N  
ATOM  23720  H   LYS B1546      35.351 -65.475  38.771  1.00  0.970          H  
ATOM  23721  HA  LYS B1546      33.378 -67.194  40.123  1.00  1.190          H  
ATOM  23722 1HB  LYS B1546      33.050 -64.882  38.170  1.00  1.580          H  
ATOM  23723 2HB  LYS B1546      31.713 -65.697  38.972  1.00  1.580          H  
ATOM  23724 1HG  LYS B1546      33.896 -64.120  40.376  1.00  1.580          H  
ATOM  23725 2HG  LYS B1546      32.275 -63.539  40.002  1.00  1.580          H  
ATOM  23726 1HD  LYS B1546      31.319 -65.417  41.400  1.00  1.580          H  
ATOM  23727 2HD  LYS B1546      32.967 -65.840  41.881  1.00  1.580          H  
ATOM  23728 1HE  LYS B1546      33.301 -63.619  42.844  1.00  1.580          H  
ATOM  23729 2HE  LYS B1546      31.643 -63.175  42.400  1.00  1.580          H  
ATOM  23730 1HZ  LYS B1546      31.789 -63.892  44.686  1.00  1.580          H  
ATOM  23731 2HZ  LYS B1546      30.851 -64.945  43.832  1.00  1.580          H  
ATOM  23732 3HZ  LYS B1546      32.395 -65.358  44.243  1.00  1.580          H  
ATOM  23733  N   GLY B1547      33.475 -68.928  38.019  1.00  0.760          N  
ATOM  23734  CA  GLY B1547      32.824 -69.879  37.083  1.00  0.750          C  
ATOM  23735  C   GLY B1547      32.796 -69.462  35.606  1.00  0.640          C  
ATOM  23736  O   GLY B1547      33.831 -69.161  35.008  1.00  0.740          O  
ATOM  23737  H   GLY B1547      34.177 -69.269  38.667  1.00  0.910          H  
ATOM  23738 1HA  GLY B1547      33.329 -70.843  37.166  1.00  0.900          H  
ATOM  23739 2HA  GLY B1547      31.802 -70.049  37.419  1.00  0.900          H  
ATOM  23740  N   PHE B1548      31.589 -69.492  35.007  1.00  0.480          N  
ATOM  23741  CA  PHE B1548      31.404 -69.108  33.604  1.00  0.410          C  
ATOM  23742  C   PHE B1548      31.907 -67.717  33.332  1.00  0.390          C  
ATOM  23743  O   PHE B1548      32.571 -67.472  32.324  1.00  0.390          O  
ATOM  23744  CB  PHE B1548      29.946 -69.146  33.155  1.00  0.600          C  
ATOM  23745  CG  PHE B1548      29.801 -68.529  31.775  1.00  0.600          C  
ATOM  23746  CD1 PHE B1548      30.122 -69.234  30.626  1.00  0.600          C  
ATOM  23747  CD2 PHE B1548      29.371 -67.205  31.641  1.00  0.600          C  
ATOM  23748  CE1 PHE B1548      30.016 -68.632  29.387  1.00  0.600          C  
ATOM  23749  CE2 PHE B1548      29.275 -66.614  30.417  1.00  0.600          C  
ATOM  23750  CZ  PHE B1548      29.596 -67.320  29.285  1.00  0.600          C  
ATOM  23751  H   PHE B1548      30.787 -69.769  35.556  1.00  0.580          H  
ATOM  23752  HA  PHE B1548      31.973 -69.801  32.983  1.00  0.490          H  
ATOM  23753 1HB  PHE B1548      29.590 -70.173  33.117  1.00  0.720          H  
ATOM  23754 2HB  PHE B1548      29.320 -68.593  33.851  1.00  0.720          H  
ATOM  23755  HD1 PHE B1548      30.465 -70.266  30.705  1.00  0.720          H  
ATOM  23756  HD2 PHE B1548      29.117 -66.630  32.533  1.00  0.720          H  
ATOM  23757  HE1 PHE B1548      30.272 -69.195  28.489  1.00  0.720          H  
ATOM  23758  HE2 PHE B1548      28.944 -65.585  30.345  1.00  0.720          H  
ATOM  23759  HZ  PHE B1548      29.517 -66.846  28.309  1.00  0.720          H  
ATOM  23760  N   PHE B1549      31.503 -66.784  34.183  1.00  0.400          N  
ATOM  23761  CA  PHE B1549      31.879 -65.403  34.010  1.00  0.420          C  
ATOM  23762  C   PHE B1549      33.383 -65.316  34.046  1.00  0.470          C  
ATOM  23763  O   PHE B1549      33.978 -64.646  33.213  1.00  0.500          O  
ATOM  23764  CB  PHE B1549      31.175 -64.510  35.011  1.00  0.580          C  
ATOM  23765  CG  PHE B1549      31.427 -63.030  34.843  1.00  0.580          C  
ATOM  23766  CD1 PHE B1549      31.079 -62.379  33.654  1.00  0.580          C  
ATOM  23767  CD2 PHE B1549      31.894 -62.257  35.892  1.00  0.580          C  
ATOM  23768  CE1 PHE B1549      31.225 -61.018  33.529  1.00  0.580          C  
ATOM  23769  CE2 PHE B1549      32.007 -60.888  35.749  1.00  0.580          C  
ATOM  23770  CZ  PHE B1549      31.675 -60.277  34.570  1.00  0.580          C  
ATOM  23771  H   PHE B1549      30.951 -67.060  34.985  1.00  0.480          H  
ATOM  23772  HA  PHE B1549      31.550 -65.090  33.022  1.00  0.500          H  
ATOM  23773 1HB  PHE B1549      30.102 -64.678  34.940  1.00  0.700          H  
ATOM  23774 2HB  PHE B1549      31.482 -64.797  36.019  1.00  0.700          H  
ATOM  23775  HD1 PHE B1549      30.682 -62.944  32.811  1.00  0.700          H  
ATOM  23776  HD2 PHE B1549      32.144 -62.734  36.842  1.00  0.700          H  
ATOM  23777  HE1 PHE B1549      30.960 -60.523  32.603  1.00  0.700          H  
ATOM  23778  HE2 PHE B1549      32.343 -60.283  36.568  1.00  0.700          H  
ATOM  23779  HZ  PHE B1549      31.763 -59.194  34.464  1.00  0.700          H  
ATOM  23780  N   ALA B1550      34.026 -66.017  34.978  1.00  0.520          N  
ATOM  23781  CA  ALA B1550      35.484 -65.978  34.990  1.00  0.570          C  
ATOM  23782  C   ALA B1550      36.051 -66.413  33.651  1.00  0.550          C  
ATOM  23783  O   ALA B1550      36.931 -65.745  33.114  1.00  0.570          O  
ATOM  23784  CB  ALA B1550      36.039 -66.906  36.021  1.00  0.780          C  
ATOM  23785  H   ALA B1550      33.482 -66.538  35.670  1.00  0.620          H  
ATOM  23786  HA  ALA B1550      35.798 -64.955  35.193  1.00  0.680          H  
ATOM  23787 1HB  ALA B1550      37.100 -66.852  35.984  1.00  0.930          H  
ATOM  23788 2HB  ALA B1550      35.695 -66.619  36.950  1.00  0.930          H  
ATOM  23789 3HB  ALA B1550      35.736 -67.918  35.821  1.00  0.930          H  
ATOM  23790  N   TRP B1551      35.505 -67.479  33.061  1.00  0.510          N  
ATOM  23791  CA  TRP B1551      35.980 -67.900  31.753  1.00  0.510          C  
ATOM  23792  C   TRP B1551      35.814 -66.787  30.739  1.00  0.470          C  
ATOM  23793  O   TRP B1551      36.755 -66.462  30.007  1.00  0.500          O  
ATOM  23794  CB  TRP B1551      35.237 -69.153  31.273  1.00  0.710          C  
ATOM  23795  CG  TRP B1551      35.484 -69.469  29.837  1.00  0.710          C  
ATOM  23796  CD1 TRP B1551      36.506 -70.186  29.304  1.00  0.710          C  
ATOM  23797  CD2 TRP B1551      34.647 -69.060  28.716  1.00  0.710          C  
ATOM  23798  NE1 TRP B1551      36.375 -70.244  27.935  1.00  0.710          N  
ATOM  23799  CE2 TRP B1551      35.240 -69.554  27.566  1.00  0.710          C  
ATOM  23800  CE3 TRP B1551      33.454 -68.320  28.610  1.00  0.710          C  
ATOM  23801  CZ2 TRP B1551      34.696 -69.333  26.316  1.00  0.710          C  
ATOM  23802  CZ3 TRP B1551      32.916 -68.094  27.363  1.00  0.710          C  
ATOM  23803  CH2 TRP B1551      33.517 -68.586  26.246  1.00  0.710          C  
ATOM  23804  H   TRP B1551      34.799 -68.025  33.573  1.00  0.610          H  
ATOM  23805  HA  TRP B1551      37.040 -68.138  31.834  1.00  0.610          H  
ATOM  23806 1HB  TRP B1551      35.548 -70.005  31.874  1.00  0.860          H  
ATOM  23807 2HB  TRP B1551      34.176 -69.033  31.415  1.00  0.860          H  
ATOM  23808  HD1 TRP B1551      37.313 -70.641  29.876  1.00  0.860          H  
ATOM  23809  HE1 TRP B1551      37.006 -70.714  27.302  1.00  0.860          H  
ATOM  23810  HE3 TRP B1551      32.964 -67.927  29.500  1.00  0.860          H  
ATOM  23811  HZ2 TRP B1551      35.158 -69.716  25.406  1.00  0.860          H  
ATOM  23812  HZ3 TRP B1551      31.998 -67.516  27.296  1.00  0.860          H  
ATOM  23813  HH2 TRP B1551      33.067 -68.394  25.273  1.00  0.860          H  
ATOM  23814  N   PHE B1552      34.624 -66.187  30.721  1.00  0.420          N  
ATOM  23815  CA  PHE B1552      34.292 -65.113  29.808  1.00  0.390          C  
ATOM  23816  C   PHE B1552      35.239 -63.929  29.965  1.00  0.390          C  
ATOM  23817  O   PHE B1552      35.770 -63.428  28.972  1.00  0.380          O  
ATOM  23818  CB  PHE B1552      32.836 -64.682  29.996  1.00  0.560          C  
ATOM  23819  CG  PHE B1552      32.442 -63.524  29.167  1.00  0.560          C  
ATOM  23820  CD1 PHE B1552      32.200 -63.675  27.818  1.00  0.560          C  
ATOM  23821  CD2 PHE B1552      32.306 -62.266  29.735  1.00  0.560          C  
ATOM  23822  CE1 PHE B1552      31.847 -62.590  27.049  1.00  0.560          C  
ATOM  23823  CE2 PHE B1552      31.949 -61.187  28.971  1.00  0.560          C  
ATOM  23824  CZ  PHE B1552      31.724 -61.348  27.627  1.00  0.560          C  
ATOM  23825  H   PHE B1552      33.905 -66.529  31.370  1.00  0.500          H  
ATOM  23826  HA  PHE B1552      34.402 -65.495  28.794  1.00  0.470          H  
ATOM  23827 1HB  PHE B1552      32.176 -65.516  29.771  1.00  0.670          H  
ATOM  23828 2HB  PHE B1552      32.677 -64.417  31.031  1.00  0.670          H  
ATOM  23829  HD1 PHE B1552      32.299 -64.660  27.363  1.00  0.670          H  
ATOM  23830  HD2 PHE B1552      32.489 -62.134  30.806  1.00  0.670          H  
ATOM  23831  HE1 PHE B1552      31.662 -62.714  25.983  1.00  0.670          H  
ATOM  23832  HE2 PHE B1552      31.847 -60.209  29.427  1.00  0.670          H  
ATOM  23833  HZ  PHE B1552      31.440 -60.496  27.025  1.00  0.670          H  
ATOM  23834  N   ASN B1553      35.443 -63.459  31.201  1.00  0.390          N  
ATOM  23835  CA  ASN B1553      36.320 -62.324  31.424  1.00  0.360          C  
ATOM  23836  C   ASN B1553      37.765 -62.631  31.111  1.00  0.400          C  
ATOM  23837  O   ASN B1553      38.469 -61.763  30.597  1.00  0.400          O  
ATOM  23838  CB  ASN B1553      36.236 -61.788  32.832  1.00  0.520          C  
ATOM  23839  CG  ASN B1553      35.007 -61.053  33.072  1.00  0.520          C  
ATOM  23840  OD1 ASN B1553      34.198 -60.826  32.166  1.00  0.520          O  
ATOM  23841  ND2 ASN B1553      34.855 -60.591  34.262  1.00  0.520          N  
ATOM  23842  H   ASN B1553      34.973 -63.905  31.981  1.00  0.470          H  
ATOM  23843  HA  ASN B1553      36.011 -61.528  30.750  1.00  0.430          H  
ATOM  23844 1HB  ASN B1553      36.277 -62.627  33.537  1.00  0.620          H  
ATOM  23845 2HB  ASN B1553      37.090 -61.142  33.041  1.00  0.620          H  
ATOM  23846 1HD2 ASN B1553      34.048 -60.054  34.482  1.00  0.620          H  
ATOM  23847 2HD2 ASN B1553      35.572 -60.716  34.970  1.00  0.620          H  
ATOM  23848  N   GLN B1554      38.221 -63.848  31.404  1.00  0.420          N  
ATOM  23849  CA  GLN B1554      39.590 -64.218  31.107  1.00  0.460          C  
ATOM  23850  C   GLN B1554      39.775 -64.194  29.590  1.00  0.450          C  
ATOM  23851  O   GLN B1554      40.773 -63.664  29.092  1.00  0.450          O  
ATOM  23852  CB  GLN B1554      39.876 -65.600  31.697  1.00  0.630          C  
ATOM  23853  CG  GLN B1554      39.939 -65.654  33.259  1.00  0.630          C  
ATOM  23854  CD  GLN B1554      39.914 -67.106  33.744  1.00  0.630          C  
ATOM  23855  OE1 GLN B1554      40.059 -67.991  32.890  1.00  0.630          O  
ATOM  23856  NE2 GLN B1554      39.698 -67.380  35.047  1.00  0.630          N  
ATOM  23857  H   GLN B1554      37.614 -64.518  31.884  1.00  0.500          H  
ATOM  23858  HA  GLN B1554      40.262 -63.488  31.553  1.00  0.550          H  
ATOM  23859 1HB  GLN B1554      39.091 -66.288  31.377  1.00  0.750          H  
ATOM  23860 2HB  GLN B1554      40.818 -65.973  31.306  1.00  0.750          H  
ATOM  23861 1HG  GLN B1554      40.884 -65.218  33.575  1.00  0.750          H  
ATOM  23862 2HG  GLN B1554      39.124 -65.101  33.704  1.00  0.750          H  
ATOM  23863 1HE2 GLN B1554      39.668 -68.333  35.347  1.00  0.750          H  
ATOM  23864 2HE2 GLN B1554      39.527 -66.659  35.759  1.00  0.750          H  
ATOM  23865  N   MET B1555      38.775 -64.709  28.856  1.00  0.440          N  
ATOM  23866  CA  MET B1555      38.779 -64.698  27.405  1.00  0.450          C  
ATOM  23867  C   MET B1555      38.799 -63.271  26.888  1.00  0.400          C  
ATOM  23868  O   MET B1555      39.603 -62.948  26.010  1.00  0.390          O  
ATOM  23869  CB  MET B1555      37.561 -65.443  26.883  1.00  0.630          C  
ATOM  23870  CG  MET B1555      37.398 -65.448  25.378  1.00  0.630          C  
ATOM  23871  SD  MET B1555      35.853 -66.217  24.860  1.00  0.630          S  
ATOM  23872  CE  MET B1555      34.623 -65.007  25.399  1.00  0.630          C  
ATOM  23873  H   MET B1555      37.989 -65.165  29.333  1.00  0.530          H  
ATOM  23874  HA  MET B1555      39.680 -65.190  27.054  1.00  0.540          H  
ATOM  23875 1HB  MET B1555      37.606 -66.479  27.221  1.00  0.750          H  
ATOM  23876 2HB  MET B1555      36.688 -65.019  27.328  1.00  0.750          H  
ATOM  23877 1HG  MET B1555      37.412 -64.428  25.001  1.00  0.750          H  
ATOM  23878 2HG  MET B1555      38.226 -65.989  24.923  1.00  0.750          H  
ATOM  23879 1HE  MET B1555      33.629 -65.357  25.126  1.00  0.750          H  
ATOM  23880 2HE  MET B1555      34.667 -64.874  26.472  1.00  0.750          H  
ATOM  23881 3HE  MET B1555      34.815 -64.050  24.911  1.00  0.750          H  
ATOM  23882  N   PHE B1556      37.927 -62.409  27.432  1.00  0.400          N  
ATOM  23883  CA  PHE B1556      37.905 -61.018  27.026  1.00  0.380          C  
ATOM  23884  C   PHE B1556      39.238 -60.361  27.248  1.00  0.350          C  
ATOM  23885  O   PHE B1556      39.732 -59.684  26.352  1.00  0.350          O  
ATOM  23886  CB  PHE B1556      36.847 -60.172  27.724  1.00  0.540          C  
ATOM  23887  CG  PHE B1556      37.044 -58.699  27.355  1.00  0.540          C  
ATOM  23888  CD1 PHE B1556      36.678 -58.205  26.106  1.00  0.540          C  
ATOM  23889  CD2 PHE B1556      37.641 -57.818  28.255  1.00  0.540          C  
ATOM  23890  CE1 PHE B1556      36.916 -56.885  25.778  1.00  0.540          C  
ATOM  23891  CE2 PHE B1556      37.868 -56.508  27.917  1.00  0.540          C  
ATOM  23892  CZ  PHE B1556      37.508 -56.045  26.674  1.00  0.540          C  
ATOM  23893  H   PHE B1556      37.253 -62.740  28.126  1.00  0.480          H  
ATOM  23894  HA  PHE B1556      37.691 -60.988  25.959  1.00  0.460          H  
ATOM  23895 1HB  PHE B1556      35.846 -60.492  27.435  1.00  0.650          H  
ATOM  23896 2HB  PHE B1556      36.942 -60.280  28.803  1.00  0.650          H  
ATOM  23897  HD1 PHE B1556      36.219 -58.874  25.377  1.00  0.650          H  
ATOM  23898  HD2 PHE B1556      37.942 -58.184  29.239  1.00  0.650          H  
ATOM  23899  HE1 PHE B1556      36.649 -56.515  24.805  1.00  0.650          H  
ATOM  23900  HE2 PHE B1556      38.343 -55.844  28.630  1.00  0.650          H  
ATOM  23901  HZ  PHE B1556      37.700 -55.009  26.397  1.00  0.650          H  
ATOM  23902  N   ASN B1557      39.811 -60.506  28.444  1.00  0.330          N  
ATOM  23903  CA  ASN B1557      41.068 -59.849  28.714  1.00  0.300          C  
ATOM  23904  C   ASN B1557      42.152 -60.323  27.761  1.00  0.320          C  
ATOM  23905  O   ASN B1557      42.951 -59.505  27.298  1.00  0.320          O  
ATOM  23906  CB  ASN B1557      41.483 -60.071  30.147  1.00  0.430          C  
ATOM  23907  CG  ASN B1557      40.652 -59.280  31.114  1.00  0.430          C  
ATOM  23908  OD1 ASN B1557      39.981 -58.303  30.755  1.00  0.430          O  
ATOM  23909  ND2 ASN B1557      40.681 -59.690  32.350  1.00  0.430          N  
ATOM  23910  H   ASN B1557      39.358 -61.063  29.169  1.00  0.400          H  
ATOM  23911  HA  ASN B1557      40.934 -58.780  28.553  1.00  0.360          H  
ATOM  23912 1HB  ASN B1557      41.379 -61.134  30.386  1.00  0.520          H  
ATOM  23913 2HB  ASN B1557      42.532 -59.805  30.273  1.00  0.520          H  
ATOM  23914 1HD2 ASN B1557      40.147 -59.214  33.046  1.00  0.520          H  
ATOM  23915 2HD2 ASN B1557      41.230 -60.486  32.601  1.00  0.520          H  
ATOM  23916  N   ARG B1558      42.184 -61.627  27.435  1.00  0.340          N  
ATOM  23917  CA  ARG B1558      43.178 -62.101  26.480  1.00  0.350          C  
ATOM  23918  C   ARG B1558      42.930 -61.475  25.117  1.00  0.350          C  
ATOM  23919  O   ARG B1558      43.874 -61.050  24.440  1.00  0.360          O  
ATOM  23920  CB  ARG B1558      43.169 -63.617  26.335  1.00  0.490          C  
ATOM  23921  CG  ARG B1558      43.727 -64.396  27.521  1.00  0.490          C  
ATOM  23922  CD  ARG B1558      43.980 -65.825  27.168  1.00  0.490          C  
ATOM  23923  NE  ARG B1558      42.756 -66.556  26.807  1.00  0.490          N  
ATOM  23924  CZ  ARG B1558      41.936 -67.216  27.662  1.00  0.490          C  
ATOM  23925  NH1 ARG B1558      42.178 -67.252  28.956  1.00  0.490          N  
ATOM  23926  NH2 ARG B1558      40.874 -67.845  27.183  1.00  0.490          N  
ATOM  23927  H   ARG B1558      41.543 -62.288  27.889  1.00  0.410          H  
ATOM  23928  HA  ARG B1558      44.165 -61.795  26.828  1.00  0.420          H  
ATOM  23929 1HB  ARG B1558      42.139 -63.948  26.187  1.00  0.580          H  
ATOM  23930 2HB  ARG B1558      43.733 -63.899  25.448  1.00  0.580          H  
ATOM  23931 1HG  ARG B1558      44.669 -63.947  27.834  1.00  0.580          H  
ATOM  23932 2HG  ARG B1558      43.024 -64.364  28.344  1.00  0.580          H  
ATOM  23933 1HD  ARG B1558      44.654 -65.858  26.312  1.00  0.580          H  
ATOM  23934 2HD  ARG B1558      44.454 -66.329  28.006  1.00  0.580          H  
ATOM  23935  HE  ARG B1558      42.509 -66.576  25.827  1.00  0.580          H  
ATOM  23936 1HH1 ARG B1558      42.981 -66.782  29.342  1.00  0.580          H  
ATOM  23937 2HH1 ARG B1558      41.556 -67.768  29.566  1.00  0.580          H  
ATOM  23938 1HH2 ARG B1558      40.682 -67.830  26.191  1.00  0.580          H  
ATOM  23939 2HH2 ARG B1558      40.256 -68.342  27.811  1.00  0.580          H  
ATOM  23940  N   ASN B1559      41.658 -61.398  24.708  1.00  0.350          N  
ATOM  23941  CA  ASN B1559      41.338 -60.810  23.426  1.00  0.360          C  
ATOM  23942  C   ASN B1559      41.699 -59.336  23.412  1.00  0.350          C  
ATOM  23943  O   ASN B1559      42.159 -58.826  22.390  1.00  0.360          O  
ATOM  23944  CB  ASN B1559      39.873 -60.994  23.094  1.00  0.500          C  
ATOM  23945  CG  ASN B1559      39.524 -62.408  22.715  1.00  0.500          C  
ATOM  23946  OD1 ASN B1559      40.384 -63.225  22.360  1.00  0.500          O  
ATOM  23947  ND2 ASN B1559      38.256 -62.714  22.766  1.00  0.500          N  
ATOM  23948  H   ASN B1559      40.913 -61.808  25.281  1.00  0.420          H  
ATOM  23949  HA  ASN B1559      41.933 -61.301  22.661  1.00  0.430          H  
ATOM  23950 1HB  ASN B1559      39.275 -60.712  23.959  1.00  0.600          H  
ATOM  23951 2HB  ASN B1559      39.598 -60.329  22.277  1.00  0.600          H  
ATOM  23952 1HD2 ASN B1559      37.955 -63.632  22.508  1.00  0.600          H  
ATOM  23953 2HD2 ASN B1559      37.585 -62.032  23.050  1.00  0.600          H  
ATOM  23954  N   ALA B1560      41.489 -58.654  24.538  1.00  0.340          N  
ATOM  23955  CA  ALA B1560      41.802 -57.251  24.667  1.00  0.330          C  
ATOM  23956  C   ALA B1560      43.302 -57.021  24.501  1.00  0.330          C  
ATOM  23957  O   ALA B1560      43.703 -56.062  23.836  1.00  0.330          O  
ATOM  23958  CB  ALA B1560      41.308 -56.733  25.993  1.00  0.470          C  
ATOM  23959  H   ALA B1560      41.050 -59.136  25.318  1.00  0.410          H  
ATOM  23960  HA  ALA B1560      41.282 -56.719  23.875  1.00  0.400          H  
ATOM  23961 1HB  ALA B1560      41.505 -55.690  26.048  1.00  0.560          H  
ATOM  23962 2HB  ALA B1560      40.239 -56.910  26.067  1.00  0.560          H  
ATOM  23963 3HB  ALA B1560      41.814 -57.251  26.798  1.00  0.560          H  
ATOM  23964  N   GLU B1561      44.139 -57.907  25.076  1.00  0.330          N  
ATOM  23965  CA  GLU B1561      45.582 -57.782  24.885  1.00  0.330          C  
ATOM  23966  C   GLU B1561      45.957 -58.027  23.426  1.00  0.340          C  
ATOM  23967  O   GLU B1561      46.806 -57.319  22.878  1.00  0.340          O  
ATOM  23968  CB  GLU B1561      46.371 -58.753  25.769  1.00  0.460          C  
ATOM  23969  CG  GLU B1561      46.363 -58.439  27.259  1.00  0.460          C  
ATOM  23970  CD  GLU B1561      47.198 -59.423  28.058  1.00  0.460          C  
ATOM  23971  OE1 GLU B1561      47.646 -60.391  27.483  1.00  0.460          O  
ATOM  23972  OE2 GLU B1561      47.395 -59.200  29.230  1.00  0.460          O  
ATOM  23973  H   GLU B1561      43.758 -58.633  25.693  1.00  0.400          H  
ATOM  23974  HA  GLU B1561      45.876 -56.766  25.147  1.00  0.400          H  
ATOM  23975 1HB  GLU B1561      45.959 -59.757  25.646  1.00  0.550          H  
ATOM  23976 2HB  GLU B1561      47.407 -58.783  25.436  1.00  0.550          H  
ATOM  23977 1HG  GLU B1561      46.751 -57.433  27.412  1.00  0.550          H  
ATOM  23978 2HG  GLU B1561      45.335 -58.462  27.618  1.00  0.550          H  
ATOM  23979  N   ARG B1562      45.316 -59.017  22.784  1.00  0.350          N  
ATOM  23980  CA  ARG B1562      45.603 -59.304  21.383  1.00  0.370          C  
ATOM  23981  C   ARG B1562      45.238 -58.096  20.535  1.00  0.370          C  
ATOM  23982  O   ARG B1562      45.985 -57.712  19.631  1.00  0.380          O  
ATOM  23983  CB  ARG B1562      44.835 -60.529  20.914  1.00  0.510          C  
ATOM  23984  CG  ARG B1562      45.326 -61.850  21.491  1.00  0.510          C  
ATOM  23985  CD  ARG B1562      44.442 -62.978  21.116  1.00  0.510          C  
ATOM  23986  NE  ARG B1562      44.902 -64.238  21.678  1.00  0.510          N  
ATOM  23987  CZ  ARG B1562      44.180 -65.379  21.706  1.00  0.510          C  
ATOM  23988  NH1 ARG B1562      42.961 -65.409  21.203  1.00  0.510          N  
ATOM  23989  NH2 ARG B1562      44.704 -66.473  22.240  1.00  0.510          N  
ATOM  23990  H   ARG B1562      44.656 -59.602  23.308  1.00  0.420          H  
ATOM  23991  HA  ARG B1562      46.669 -59.500  21.277  1.00  0.440          H  
ATOM  23992 1HB  ARG B1562      43.790 -60.424  21.184  1.00  0.610          H  
ATOM  23993 2HB  ARG B1562      44.887 -60.598  19.830  1.00  0.610          H  
ATOM  23994 1HG  ARG B1562      46.324 -62.058  21.111  1.00  0.610          H  
ATOM  23995 2HG  ARG B1562      45.361 -61.786  22.574  1.00  0.610          H  
ATOM  23996 1HD  ARG B1562      43.441 -62.777  21.496  1.00  0.610          H  
ATOM  23997 2HD  ARG B1562      44.412 -63.072  20.032  1.00  0.610          H  
ATOM  23998  HE  ARG B1562      45.834 -64.261  22.073  1.00  0.610          H  
ATOM  23999 1HH1 ARG B1562      42.561 -64.577  20.789  1.00  0.610          H  
ATOM  24000 2HH1 ARG B1562      42.423 -66.263  21.223  1.00  0.610          H  
ATOM  24001 1HH2 ARG B1562      45.640 -66.451  22.622  1.00  0.610          H  
ATOM  24002 2HH2 ARG B1562      44.174 -67.332  22.261  1.00  0.610          H  
ATOM  24003  N   TYR B1563      44.102 -57.479  20.854  1.00  0.370          N  
ATOM  24004  CA  TYR B1563      43.626 -56.276  20.211  1.00  0.350          C  
ATOM  24005  C   TYR B1563      44.621 -55.141  20.349  1.00  0.340          C  
ATOM  24006  O   TYR B1563      45.014 -54.545  19.346  1.00  0.350          O  
ATOM  24007  CB  TYR B1563      42.271 -55.913  20.787  1.00  0.500          C  
ATOM  24008  CG  TYR B1563      41.786 -54.580  20.464  1.00  0.500          C  
ATOM  24009  CD1 TYR B1563      41.278 -54.280  19.237  1.00  0.500          C  
ATOM  24010  CD2 TYR B1563      41.828 -53.637  21.463  1.00  0.500          C  
ATOM  24011  CE1 TYR B1563      40.812 -53.026  19.004  1.00  0.500          C  
ATOM  24012  CE2 TYR B1563      41.352 -52.409  21.247  1.00  0.500          C  
ATOM  24013  CZ  TYR B1563      40.838 -52.077  20.035  1.00  0.500          C  
ATOM  24014  OH  TYR B1563      40.330 -50.812  19.850  1.00  0.500          O  
ATOM  24015  H   TYR B1563      43.514 -57.890  21.581  1.00  0.440          H  
ATOM  24016  HA  TYR B1563      43.503 -56.482  19.148  1.00  0.420          H  
ATOM  24017 1HB  TYR B1563      41.533 -56.634  20.437  1.00  0.600          H  
ATOM  24018 2HB  TYR B1563      42.303 -56.003  21.850  1.00  0.600          H  
ATOM  24019  HD1 TYR B1563      41.249 -55.032  18.458  1.00  0.600          H  
ATOM  24020  HD2 TYR B1563      42.232 -53.900  22.444  1.00  0.600          H  
ATOM  24021  HE1 TYR B1563      40.415 -52.783  18.028  1.00  0.600          H  
ATOM  24022  HE2 TYR B1563      41.372 -51.692  22.045  1.00  0.600          H  
ATOM  24023  HH  TYR B1563      40.388 -50.320  20.674  1.00  0.600          H  
ATOM  24024  N   GLU B1564      45.072 -54.848  21.574  1.00  0.320          N  
ATOM  24025  CA  GLU B1564      46.028 -53.764  21.762  1.00  0.330          C  
ATOM  24026  C   GLU B1564      47.295 -54.007  20.943  1.00  0.330          C  
ATOM  24027  O   GLU B1564      47.803 -53.081  20.304  1.00  0.320          O  
ATOM  24028  CB  GLU B1564      46.394 -53.596  23.241  1.00  0.460          C  
ATOM  24029  CG  GLU B1564      47.348 -52.411  23.540  1.00  0.460          C  
ATOM  24030  CD  GLU B1564      47.675 -52.272  25.012  1.00  0.460          C  
ATOM  24031  OE1 GLU B1564      47.150 -53.027  25.795  1.00  0.460          O  
ATOM  24032  OE2 GLU B1564      48.461 -51.422  25.350  1.00  0.460          O  
ATOM  24033  H   GLU B1564      44.715 -55.367  22.382  1.00  0.380          H  
ATOM  24034  HA  GLU B1564      45.569 -52.839  21.415  1.00  0.400          H  
ATOM  24035 1HB  GLU B1564      45.480 -53.452  23.823  1.00  0.550          H  
ATOM  24036 2HB  GLU B1564      46.865 -54.514  23.601  1.00  0.550          H  
ATOM  24037 1HG  GLU B1564      48.277 -52.542  22.984  1.00  0.550          H  
ATOM  24038 2HG  GLU B1564      46.876 -51.490  23.192  1.00  0.550          H  
ATOM  24039  N   LYS B1565      47.807 -55.249  20.951  1.00  0.340          N  
ATOM  24040  CA  LYS B1565      49.001 -55.583  20.180  1.00  0.350          C  
ATOM  24041  C   LYS B1565      48.735 -55.402  18.687  1.00  0.340          C  
ATOM  24042  O   LYS B1565      49.578 -54.860  17.963  1.00  0.350          O  
ATOM  24043  CB  LYS B1565      49.443 -57.012  20.487  1.00  0.490          C  
ATOM  24044  CG  LYS B1565      50.024 -57.189  21.889  1.00  0.490          C  
ATOM  24045  CD  LYS B1565      50.381 -58.642  22.177  1.00  0.490          C  
ATOM  24046  CE  LYS B1565      50.914 -58.810  23.598  1.00  0.490          C  
ATOM  24047  NZ  LYS B1565      51.225 -60.235  23.917  1.00  0.490          N  
ATOM  24048  H   LYS B1565      47.359 -55.972  21.526  1.00  0.410          H  
ATOM  24049  HA  LYS B1565      49.799 -54.901  20.467  1.00  0.420          H  
ATOM  24050 1HB  LYS B1565      48.584 -57.680  20.397  1.00  0.580          H  
ATOM  24051 2HB  LYS B1565      50.188 -57.331  19.760  1.00  0.580          H  
ATOM  24052 1HG  LYS B1565      50.921 -56.578  21.981  1.00  0.580          H  
ATOM  24053 2HG  LYS B1565      49.300 -56.843  22.626  1.00  0.580          H  
ATOM  24054 1HD  LYS B1565      49.486 -59.258  22.061  1.00  0.580          H  
ATOM  24055 2HD  LYS B1565      51.134 -58.983  21.469  1.00  0.580          H  
ATOM  24056 1HE  LYS B1565      51.820 -58.217  23.711  1.00  0.580          H  
ATOM  24057 2HE  LYS B1565      50.162 -58.448  24.303  1.00  0.580          H  
ATOM  24058 1HZ  LYS B1565      51.570 -60.301  24.866  1.00  0.580          H  
ATOM  24059 2HZ  LYS B1565      50.384 -60.790  23.829  1.00  0.580          H  
ATOM  24060 3HZ  LYS B1565      51.927 -60.582  23.279  1.00  0.580          H  
ATOM  24061  N   GLY B1566      47.544 -55.821  18.245  1.00  0.330          N  
ATOM  24062  CA  GLY B1566      47.095 -55.696  16.871  1.00  0.330          C  
ATOM  24063  C   GLY B1566      47.122 -54.240  16.449  1.00  0.320          C  
ATOM  24064  O   GLY B1566      47.699 -53.905  15.409  1.00  0.330          O  
ATOM  24065  H   GLY B1566      46.926 -56.313  18.894  1.00  0.400          H  
ATOM  24066 1HA  GLY B1566      47.732 -56.291  16.217  1.00  0.400          H  
ATOM  24067 2HA  GLY B1566      46.079 -56.086  16.794  1.00  0.400          H  
ATOM  24068  N   VAL B1567      46.506 -53.378  17.260  1.00  0.320          N  
ATOM  24069  CA  VAL B1567      46.457 -51.962  16.967  1.00  0.310          C  
ATOM  24070  C   VAL B1567      47.860 -51.391  16.928  1.00  0.320          C  
ATOM  24071  O   VAL B1567      48.172 -50.616  16.030  1.00  0.330          O  
ATOM  24072  CB  VAL B1567      45.601 -51.178  17.987  1.00  0.440          C  
ATOM  24073  CG1 VAL B1567      45.758 -49.659  17.739  1.00  0.440          C  
ATOM  24074  CG2 VAL B1567      44.114 -51.569  17.847  1.00  0.440          C  
ATOM  24075  H   VAL B1567      46.049 -53.746  18.095  1.00  0.380          H  
ATOM  24076  HA  VAL B1567      46.004 -51.830  15.991  1.00  0.370          H  
ATOM  24077  HB  VAL B1567      45.947 -51.409  18.999  1.00  0.530          H  
ATOM  24078 1HG1 VAL B1567      45.168 -49.123  18.448  1.00  0.530          H  
ATOM  24079 2HG1 VAL B1567      46.784 -49.357  17.849  1.00  0.530          H  
ATOM  24080 3HG1 VAL B1567      45.422 -49.419  16.731  1.00  0.530          H  
ATOM  24081 1HG2 VAL B1567      43.516 -51.016  18.574  1.00  0.530          H  
ATOM  24082 2HG2 VAL B1567      43.771 -51.326  16.848  1.00  0.530          H  
ATOM  24083 3HG2 VAL B1567      43.993 -52.635  18.022  1.00  0.530          H  
ATOM  24084  N   ALA B1568      48.725 -51.746  17.882  1.00  0.310          N  
ATOM  24085  CA  ALA B1568      50.067 -51.185  17.855  1.00  0.320          C  
ATOM  24086  C   ALA B1568      50.772 -51.506  16.545  1.00  0.350          C  
ATOM  24087  O   ALA B1568      51.395 -50.619  15.948  1.00  0.390          O  
ATOM  24088  CB  ALA B1568      50.873 -51.724  19.016  1.00  0.440          C  
ATOM  24089  H   ALA B1568      48.439 -52.370  18.645  1.00  0.370          H  
ATOM  24090  HA  ALA B1568      49.988 -50.104  17.937  1.00  0.380          H  
ATOM  24091 1HB  ALA B1568      51.868 -51.284  19.006  1.00  0.530          H  
ATOM  24092 2HB  ALA B1568      50.371 -51.479  19.950  1.00  0.530          H  
ATOM  24093 3HB  ALA B1568      50.949 -52.806  18.925  1.00  0.530          H  
ATOM  24094  N   LYS B1569      50.620 -52.740  16.051  1.00  0.360          N  
ATOM  24095  CA  LYS B1569      51.235 -53.105  14.783  1.00  0.400          C  
ATOM  24096  C   LYS B1569      50.658 -52.256  13.653  1.00  0.400          C  
ATOM  24097  O   LYS B1569      51.409 -51.745  12.817  1.00  0.460          O  
ATOM  24098  CB  LYS B1569      51.043 -54.595  14.505  1.00  0.540          C  
ATOM  24099  CG  LYS B1569      51.866 -55.501  15.423  1.00  0.540          C  
ATOM  24100  CD  LYS B1569      51.606 -56.983  15.157  1.00  0.540          C  
ATOM  24101  CE  LYS B1569      52.412 -57.864  16.113  1.00  0.540          C  
ATOM  24102  NZ  LYS B1569      52.137 -59.318  15.910  1.00  0.540          N  
ATOM  24103  H   LYS B1569      50.119 -53.444  16.608  1.00  0.430          H  
ATOM  24104  HA  LYS B1569      52.302 -52.898  14.845  1.00  0.480          H  
ATOM  24105 1HB  LYS B1569      49.991 -54.852  14.637  1.00  0.650          H  
ATOM  24106 2HB  LYS B1569      51.309 -54.812  13.473  1.00  0.650          H  
ATOM  24107 1HG  LYS B1569      52.925 -55.292  15.272  1.00  0.650          H  
ATOM  24108 2HG  LYS B1569      51.620 -55.277  16.460  1.00  0.650          H  
ATOM  24109 1HD  LYS B1569      50.543 -57.191  15.293  1.00  0.650          H  
ATOM  24110 2HD  LYS B1569      51.879 -57.224  14.131  1.00  0.650          H  
ATOM  24111 1HE  LYS B1569      53.473 -57.680  15.955  1.00  0.650          H  
ATOM  24112 2HE  LYS B1569      52.155 -57.597  17.140  1.00  0.650          H  
ATOM  24113 1HZ  LYS B1569      52.689 -59.860  16.562  1.00  0.650          H  
ATOM  24114 2HZ  LYS B1569      51.156 -59.503  16.068  1.00  0.650          H  
ATOM  24115 3HZ  LYS B1569      52.380 -59.582  14.967  1.00  0.650          H  
ATOM  24116  N   ILE B1570      49.340 -52.035  13.671  1.00  0.350          N  
ATOM  24117  CA  ILE B1570      48.668 -51.234  12.649  1.00  0.330          C  
ATOM  24118  C   ILE B1570      49.171 -49.805  12.647  1.00  0.330          C  
ATOM  24119  O   ILE B1570      49.433 -49.242  11.578  1.00  0.340          O  
ATOM  24120  CB  ILE B1570      47.139 -51.218  12.853  1.00  0.470          C  
ATOM  24121  CG1 ILE B1570      46.608 -52.625  12.583  1.00  0.470          C  
ATOM  24122  CG2 ILE B1570      46.453 -50.122  11.927  1.00  0.470          C  
ATOM  24123  CD1 ILE B1570      45.205 -52.846  13.026  1.00  0.470          C  
ATOM  24124  H   ILE B1570      48.782 -52.516  14.389  1.00  0.420          H  
ATOM  24125  HA  ILE B1570      48.878 -51.675  11.678  1.00  0.400          H  
ATOM  24126  HB  ILE B1570      46.918 -50.986  13.887  1.00  0.560          H  
ATOM  24127 1HG1 ILE B1570      46.673 -52.813  11.539  1.00  0.560          H  
ATOM  24128 2HG1 ILE B1570      47.239 -53.338  13.089  1.00  0.560          H  
ATOM  24129 1HG2 ILE B1570      45.377 -50.110  12.078  1.00  0.560          H  
ATOM  24130 2HG2 ILE B1570      46.836 -49.133  12.160  1.00  0.560          H  
ATOM  24131 3HG2 ILE B1570      46.664 -50.345  10.887  1.00  0.560          H  
ATOM  24132 1HD1 ILE B1570      44.910 -53.867  12.802  1.00  0.560          H  
ATOM  24133 2HD1 ILE B1570      45.138 -52.681  14.086  1.00  0.560          H  
ATOM  24134 3HD1 ILE B1570      44.562 -52.168  12.508  1.00  0.560          H  
ATOM  24135  N   LEU B1571      49.291 -49.208  13.830  1.00  0.330          N  
ATOM  24136  CA  LEU B1571      49.702 -47.821  13.921  1.00  0.340          C  
ATOM  24137  C   LEU B1571      51.095 -47.637  13.327  1.00  0.400          C  
ATOM  24138  O   LEU B1571      51.371 -46.620  12.683  1.00  0.450          O  
ATOM  24139  CB  LEU B1571      49.738 -47.356  15.386  1.00  0.470          C  
ATOM  24140  CG  LEU B1571      48.410 -47.324  16.178  1.00  0.470          C  
ATOM  24141  CD1 LEU B1571      48.717 -46.896  17.633  1.00  0.470          C  
ATOM  24142  CD2 LEU B1571      47.396 -46.462  15.511  1.00  0.470          C  
ATOM  24143  H   LEU B1571      49.032 -49.733  14.670  1.00  0.400          H  
ATOM  24144  HA  LEU B1571      49.015 -47.211  13.343  1.00  0.410          H  
ATOM  24145 1HB  LEU B1571      50.437 -47.998  15.929  1.00  0.570          H  
ATOM  24146 2HB  LEU B1571      50.109 -46.351  15.396  1.00  0.570          H  
ATOM  24147  HG  LEU B1571      48.014 -48.301  16.223  1.00  0.570          H  
ATOM  24148 1HD1 LEU B1571      47.798 -46.916  18.218  1.00  0.570          H  
ATOM  24149 2HD1 LEU B1571      49.434 -47.589  18.072  1.00  0.570          H  
ATOM  24150 3HD1 LEU B1571      49.131 -45.892  17.649  1.00  0.570          H  
ATOM  24151 1HD2 LEU B1571      46.491 -46.484  16.097  1.00  0.570          H  
ATOM  24152 2HD2 LEU B1571      47.745 -45.459  15.432  1.00  0.570          H  
ATOM  24153 3HD2 LEU B1571      47.186 -46.846  14.525  1.00  0.570          H  
ATOM  24154  N   HIS B1572      51.979 -48.619  13.523  1.00  0.430          N  
ATOM  24155  CA  HIS B1572      53.321 -48.516  12.968  1.00  0.500          C  
ATOM  24156  C   HIS B1572      53.360 -48.836  11.455  1.00  0.530          C  
ATOM  24157  O   HIS B1572      54.135 -48.222  10.715  1.00  0.800          O  
ATOM  24158  CB  HIS B1572      54.280 -49.399  13.765  1.00  0.670          C  
ATOM  24159  CG  HIS B1572      54.503 -48.866  15.174  1.00  0.670          C  
ATOM  24160  ND1 HIS B1572      55.114 -47.647  15.424  1.00  0.670          N  
ATOM  24161  CD2 HIS B1572      54.194 -49.386  16.390  1.00  0.670          C  
ATOM  24162  CE1 HIS B1572      55.159 -47.441  16.731  1.00  0.670          C  
ATOM  24163  NE2 HIS B1572      54.612 -48.481  17.338  1.00  0.670          N  
ATOM  24164  H   HIS B1572      51.721 -49.414  14.121  1.00  0.520          H  
ATOM  24165  HA  HIS B1572      53.667 -47.492  13.083  1.00  0.600          H  
ATOM  24166 1HB  HIS B1572      53.863 -50.409  13.839  1.00  0.810          H  
ATOM  24167 2HB  HIS B1572      55.237 -49.465  13.254  1.00  0.810          H  
ATOM  24168  HD1 HIS B1572      55.620 -47.093  14.762  1.00  0.810          H  
ATOM  24169  HD2 HIS B1572      53.718 -50.312  16.702  1.00  0.810          H  
ATOM  24170  HE1 HIS B1572      55.599 -46.528  17.134  1.00  0.810          H  
ATOM  24171  N   ARG B1573      52.523 -49.780  10.995  1.00  0.370          N  
ATOM  24172  CA  ARG B1573      52.433 -50.144   9.575  1.00  0.400          C  
ATOM  24173  C   ARG B1573      51.844 -49.019   8.711  1.00  0.370          C  
ATOM  24174  O   ARG B1573      52.283 -48.791   7.574  1.00  0.440          O  
ATOM  24175  CB  ARG B1573      51.613 -51.412   9.412  1.00  0.550          C  
ATOM  24176  CG  ARG B1573      52.319 -52.678   9.891  1.00  0.550          C  
ATOM  24177  CD  ARG B1573      51.426 -53.848   9.889  1.00  0.550          C  
ATOM  24178  NE  ARG B1573      52.127 -55.049  10.323  1.00  0.550          N  
ATOM  24179  CZ  ARG B1573      51.548 -56.232  10.619  1.00  0.550          C  
ATOM  24180  NH1 ARG B1573      50.240 -56.381  10.539  1.00  0.550          N  
ATOM  24181  NH2 ARG B1573      52.307 -57.250  10.988  1.00  0.550          N  
ATOM  24182  H   ARG B1573      51.957 -50.300  11.671  1.00  0.440          H  
ATOM  24183  HA  ARG B1573      53.442 -50.352   9.221  1.00  0.480          H  
ATOM  24184 1HB  ARG B1573      50.691 -51.315   9.983  1.00  0.660          H  
ATOM  24185 2HB  ARG B1573      51.342 -51.544   8.365  1.00  0.660          H  
ATOM  24186 1HG  ARG B1573      53.148 -52.892   9.219  1.00  0.660          H  
ATOM  24187 2HG  ARG B1573      52.707 -52.534  10.893  1.00  0.660          H  
ATOM  24188 1HD  ARG B1573      50.602 -53.659  10.581  1.00  0.660          H  
ATOM  24189 2HD  ARG B1573      51.038 -54.015   8.883  1.00  0.660          H  
ATOM  24190  HE  ARG B1573      53.135 -54.992  10.398  1.00  0.660          H  
ATOM  24191 1HH1 ARG B1573      49.658 -55.610  10.258  1.00  0.660          H  
ATOM  24192 2HH1 ARG B1573      49.819 -57.273  10.762  1.00  0.660          H  
ATOM  24193 1HH2 ARG B1573      53.310 -57.137  11.045  1.00  0.660          H  
ATOM  24194 2HH2 ARG B1573      51.888 -58.141  11.206  1.00  0.660          H  
ATOM  24195  N   SER B1574      50.862 -48.295   9.241  1.00  0.320          N  
ATOM  24196  CA  SER B1574      50.270 -47.192   8.500  1.00  0.320          C  
ATOM  24197  C   SER B1574      49.706 -47.501   7.103  1.00  0.310          C  
ATOM  24198  O   SER B1574      48.522 -47.853   6.967  1.00  0.400          O  
ATOM  24199  CB  SER B1574      51.275 -46.053   8.422  1.00  0.450          C  
ATOM  24200  OG  SER B1574      50.703 -44.924   7.844  1.00  0.450          O  
ATOM  24201  H   SER B1574      50.501 -48.533  10.170  1.00  0.380          H  
ATOM  24202  HA  SER B1574      49.442 -46.834   9.101  1.00  0.380          H  
ATOM  24203 1HB  SER B1574      51.598 -45.814   9.437  1.00  0.540          H  
ATOM  24204 2HB  SER B1574      52.161 -46.340   7.873  1.00  0.540          H  
ATOM  24205  HG  SER B1574      51.367 -44.233   7.904  1.00  0.540          H  
ATOM  24206  N   LEU B1575      50.535 -47.298   6.072  1.00  0.340          N  
ATOM  24207  CA  LEU B1575      50.144 -47.379   4.660  1.00  0.340          C  
ATOM  24208  C   LEU B1575      49.269 -48.560   4.309  1.00  0.310          C  
ATOM  24209  O   LEU B1575      48.261 -48.397   3.625  1.00  0.300          O  
ATOM  24210  CB  LEU B1575      51.377 -47.398   3.751  1.00  0.480          C  
ATOM  24211  CG  LEU B1575      51.098 -47.478   2.205  1.00  0.480          C  
ATOM  24212  CD1 LEU B1575      50.304 -46.232   1.737  1.00  0.480          C  
ATOM  24213  CD2 LEU B1575      52.427 -47.577   1.468  1.00  0.480          C  
ATOM  24214  H   LEU B1575      51.501 -47.109   6.315  1.00  0.410          H  
ATOM  24215  HA  LEU B1575      49.592 -46.489   4.433  1.00  0.410          H  
ATOM  24216 1HB  LEU B1575      51.952 -46.493   3.938  1.00  0.570          H  
ATOM  24217 2HB  LEU B1575      51.994 -48.254   4.024  1.00  0.570          H  
ATOM  24218  HG  LEU B1575      50.500 -48.363   1.980  1.00  0.570          H  
ATOM  24219 1HD1 LEU B1575      50.124 -46.305   0.664  1.00  0.570          H  
ATOM  24220 2HD1 LEU B1575      49.348 -46.172   2.242  1.00  0.570          H  
ATOM  24221 3HD1 LEU B1575      50.880 -45.332   1.945  1.00  0.570          H  
ATOM  24222 1HD2 LEU B1575      52.244 -47.644   0.395  1.00  0.570          H  
ATOM  24223 2HD2 LEU B1575      53.031 -46.694   1.679  1.00  0.570          H  
ATOM  24224 3HD2 LEU B1575      52.961 -48.469   1.799  1.00  0.570          H  
ATOM  24225  N   ARG B1576      49.581 -49.751   4.796  1.00  0.300          N  
ATOM  24226  CA  ARG B1576      48.751 -50.899   4.438  1.00  0.300          C  
ATOM  24227  C   ARG B1576      47.263 -50.622   4.692  1.00  0.290          C  
ATOM  24228  O   ARG B1576      46.405 -51.023   3.901  1.00  0.290          O  
ATOM  24229  CB  ARG B1576      49.161 -52.127   5.234  1.00  0.420          C  
ATOM  24230  CG  ARG B1576      48.374 -53.404   4.915  1.00  0.420          C  
ATOM  24231  CD  ARG B1576      48.824 -54.544   5.753  1.00  0.420          C  
ATOM  24232  NE  ARG B1576      48.137 -55.794   5.410  1.00  0.420          N  
ATOM  24233  CZ  ARG B1576      46.930 -56.201   5.879  1.00  0.420          C  
ATOM  24234  NH1 ARG B1576      46.240 -55.454   6.712  1.00  0.420          N  
ATOM  24235  NH2 ARG B1576      46.442 -57.368   5.489  1.00  0.420          N  
ATOM  24236  H   ARG B1576      50.403 -49.849   5.377  1.00  0.360          H  
ATOM  24237  HA  ARG B1576      48.889 -51.105   3.376  1.00  0.360          H  
ATOM  24238 1HB  ARG B1576      50.212 -52.337   5.049  1.00  0.500          H  
ATOM  24239 2HB  ARG B1576      49.057 -51.922   6.294  1.00  0.500          H  
ATOM  24240 1HG  ARG B1576      47.313 -53.242   5.110  1.00  0.500          H  
ATOM  24241 2HG  ARG B1576      48.510 -53.668   3.867  1.00  0.500          H  
ATOM  24242 1HD  ARG B1576      49.893 -54.696   5.601  1.00  0.500          H  
ATOM  24243 2HD  ARG B1576      48.643 -54.322   6.804  1.00  0.500          H  
ATOM  24244  HE  ARG B1576      48.618 -56.417   4.771  1.00  0.500          H  
ATOM  24245 1HH1 ARG B1576      46.596 -54.555   7.002  1.00  0.500          H  
ATOM  24246 2HH1 ARG B1576      45.340 -55.769   7.050  1.00  0.500          H  
ATOM  24247 1HH2 ARG B1576      46.969 -57.947   4.848  1.00  0.500          H  
ATOM  24248 2HH2 ARG B1576      45.545 -57.684   5.828  1.00  0.500          H  
ATOM  24249  N   TRP B1577      46.959 -49.992   5.827  1.00  0.280          N  
ATOM  24250  CA  TRP B1577      45.591 -49.731   6.227  1.00  0.280          C  
ATOM  24251  C   TRP B1577      45.036 -48.505   5.536  1.00  0.280          C  
ATOM  24252  O   TRP B1577      43.825 -48.401   5.335  1.00  0.280          O  
ATOM  24253  CB  TRP B1577      45.522 -49.681   7.733  1.00  0.390          C  
ATOM  24254  CG  TRP B1577      45.507 -51.044   8.313  1.00  0.390          C  
ATOM  24255  CD1 TRP B1577      46.545 -51.919   8.391  1.00  0.390          C  
ATOM  24256  CD2 TRP B1577      44.389 -51.692   8.948  1.00  0.390          C  
ATOM  24257  NE1 TRP B1577      46.136 -53.074   8.989  1.00  0.390          N  
ATOM  24258  CE2 TRP B1577      44.815 -52.949   9.338  1.00  0.390          C  
ATOM  24259  CE3 TRP B1577      43.087 -51.306   9.215  1.00  0.390          C  
ATOM  24260  CZ2 TRP B1577      43.971 -53.841   9.974  1.00  0.390          C  
ATOM  24261  CZ3 TRP B1577      42.241 -52.182   9.853  1.00  0.390          C  
ATOM  24262  CH2 TRP B1577      42.667 -53.422  10.224  1.00  0.390          C  
ATOM  24263  H   TRP B1577      47.704 -49.618   6.416  1.00  0.340          H  
ATOM  24264  HA  TRP B1577      44.992 -50.577   5.922  1.00  0.340          H  
ATOM  24265 1HB  TRP B1577      46.400 -49.159   8.109  1.00  0.470          H  
ATOM  24266 2HB  TRP B1577      44.631 -49.154   8.042  1.00  0.470          H  
ATOM  24267  HD1 TRP B1577      47.543 -51.732   8.024  1.00  0.470          H  
ATOM  24268  HE1 TRP B1577      46.705 -53.885   9.173  1.00  0.470          H  
ATOM  24269  HE3 TRP B1577      42.747 -50.333   8.934  1.00  0.470          H  
ATOM  24270  HZ2 TRP B1577      44.301 -54.831  10.285  1.00  0.470          H  
ATOM  24271  HZ3 TRP B1577      41.222 -51.854  10.056  1.00  0.470          H  
ATOM  24272  HH2 TRP B1577      41.975 -54.095  10.731  1.00  0.470          H  
ATOM  24273  N   ILE B1578      45.915 -47.588   5.147  1.00  0.280          N  
ATOM  24274  CA  ILE B1578      45.484 -46.420   4.395  1.00  0.280          C  
ATOM  24275  C   ILE B1578      44.933 -46.917   3.064  1.00  0.280          C  
ATOM  24276  O   ILE B1578      43.877 -46.465   2.611  1.00  0.270          O  
ATOM  24277  CB  ILE B1578      46.624 -45.417   4.174  1.00  0.390          C  
ATOM  24278  CG1 ILE B1578      47.010 -44.808   5.541  1.00  0.390          C  
ATOM  24279  CG2 ILE B1578      46.202 -44.345   3.153  1.00  0.390          C  
ATOM  24280  CD1 ILE B1578      48.295 -44.007   5.560  1.00  0.390          C  
ATOM  24281  H   ILE B1578      46.899 -47.710   5.411  1.00  0.340          H  
ATOM  24282  HA  ILE B1578      44.683 -45.921   4.939  1.00  0.340          H  
ATOM  24283  HB  ILE B1578      47.482 -45.937   3.792  1.00  0.470          H  
ATOM  24284 1HG1 ILE B1578      46.199 -44.164   5.860  1.00  0.470          H  
ATOM  24285 2HG1 ILE B1578      47.112 -45.617   6.266  1.00  0.470          H  
ATOM  24286 1HG2 ILE B1578      47.011 -43.645   2.990  1.00  0.470          H  
ATOM  24287 2HG2 ILE B1578      45.952 -44.807   2.198  1.00  0.470          H  
ATOM  24288 3HG2 ILE B1578      45.329 -43.810   3.530  1.00  0.470          H  
ATOM  24289 1HD1 ILE B1578      48.459 -43.636   6.552  1.00  0.470          H  
ATOM  24290 2HD1 ILE B1578      49.129 -44.607   5.285  1.00  0.470          H  
ATOM  24291 3HD1 ILE B1578      48.225 -43.182   4.880  1.00  0.470          H  
ATOM  24292  N   VAL B1579      45.664 -47.845   2.440  1.00  0.280          N  
ATOM  24293  CA  VAL B1579      45.242 -48.436   1.180  1.00  0.280          C  
ATOM  24294  C   VAL B1579      43.921 -49.177   1.375  1.00  0.280          C  
ATOM  24295  O   VAL B1579      43.024 -49.030   0.544  1.00  0.270          O  
ATOM  24296  CB  VAL B1579      46.314 -49.378   0.604  1.00  0.390          C  
ATOM  24297  CG1 VAL B1579      45.748 -50.140  -0.627  1.00  0.390          C  
ATOM  24298  CG2 VAL B1579      47.553 -48.551   0.216  1.00  0.390          C  
ATOM  24299  H   VAL B1579      46.545 -48.133   2.878  1.00  0.340          H  
ATOM  24300  HA  VAL B1579      45.082 -47.631   0.463  1.00  0.340          H  
ATOM  24301  HB  VAL B1579      46.593 -50.117   1.361  1.00  0.470          H  
ATOM  24302 1HG1 VAL B1579      46.514 -50.803  -1.023  1.00  0.470          H  
ATOM  24303 2HG1 VAL B1579      44.882 -50.734  -0.342  1.00  0.470          H  
ATOM  24304 3HG1 VAL B1579      45.454 -49.424  -1.396  1.00  0.470          H  
ATOM  24305 1HG2 VAL B1579      48.326 -49.208  -0.181  1.00  0.470          H  
ATOM  24306 2HG2 VAL B1579      47.278 -47.815  -0.537  1.00  0.470          H  
ATOM  24307 3HG2 VAL B1579      47.933 -48.040   1.096  1.00  0.470          H  
ATOM  24308  N   ILE B1580      43.784 -49.949   2.471  1.00  0.280          N  
ATOM  24309  CA  ILE B1580      42.527 -50.648   2.738  1.00  0.270          C  
ATOM  24310  C   ILE B1580      41.386 -49.652   2.839  1.00  0.260          C  
ATOM  24311  O   ILE B1580      40.319 -49.902   2.281  1.00  0.260          O  
ATOM  24312  CB  ILE B1580      42.549 -51.482   4.047  1.00  0.380          C  
ATOM  24313  CG1 ILE B1580      43.504 -52.683   3.899  1.00  0.380          C  
ATOM  24314  CG2 ILE B1580      41.094 -51.963   4.401  1.00  0.380          C  
ATOM  24315  CD1 ILE B1580      43.856 -53.401   5.218  1.00  0.380          C  
ATOM  24316  H   ILE B1580      44.597 -50.088   3.079  1.00  0.340          H  
ATOM  24317  HA  ILE B1580      42.323 -51.319   1.911  1.00  0.320          H  
ATOM  24318  HB  ILE B1580      42.923 -50.867   4.855  1.00  0.460          H  
ATOM  24319 1HG1 ILE B1580      43.043 -53.409   3.231  1.00  0.460          H  
ATOM  24320 2HG1 ILE B1580      44.422 -52.340   3.439  1.00  0.460          H  
ATOM  24321 1HG2 ILE B1580      41.103 -52.533   5.322  1.00  0.460          H  
ATOM  24322 2HG2 ILE B1580      40.424 -51.123   4.534  1.00  0.460          H  
ATOM  24323 3HG2 ILE B1580      40.713 -52.590   3.591  1.00  0.460          H  
ATOM  24324 1HD1 ILE B1580      44.524 -54.219   4.985  1.00  0.460          H  
ATOM  24325 2HD1 ILE B1580      44.349 -52.722   5.899  1.00  0.460          H  
ATOM  24326 3HD1 ILE B1580      42.967 -53.793   5.692  1.00  0.460          H  
ATOM  24327  N   TYR B1581      41.585 -48.547   3.564  1.00  0.260          N  
ATOM  24328  CA  TYR B1581      40.546 -47.535   3.698  1.00  0.260          C  
ATOM  24329  C   TYR B1581      40.087 -47.062   2.329  1.00  0.260          C  
ATOM  24330  O   TYR B1581      38.883 -46.963   2.073  1.00  0.260          O  
ATOM  24331  CB  TYR B1581      41.018 -46.355   4.529  1.00  0.360          C  
ATOM  24332  CG  TYR B1581      39.983 -45.312   4.717  1.00  0.360          C  
ATOM  24333  CD1 TYR B1581      38.936 -45.564   5.580  1.00  0.360          C  
ATOM  24334  CD2 TYR B1581      40.081 -44.093   4.074  1.00  0.360          C  
ATOM  24335  CE1 TYR B1581      37.986 -44.601   5.797  1.00  0.360          C  
ATOM  24336  CE2 TYR B1581      39.130 -43.132   4.305  1.00  0.360          C  
ATOM  24337  CZ  TYR B1581      38.094 -43.383   5.167  1.00  0.360          C  
ATOM  24338  OH  TYR B1581      37.158 -42.425   5.408  1.00  0.360          O  
ATOM  24339  H   TYR B1581      42.473 -48.422   4.056  1.00  0.310          H  
ATOM  24340  HA  TYR B1581      39.695 -47.984   4.196  1.00  0.310          H  
ATOM  24341 1HB  TYR B1581      41.333 -46.684   5.482  1.00  0.440          H  
ATOM  24342 2HB  TYR B1581      41.878 -45.897   4.052  1.00  0.440          H  
ATOM  24343  HD1 TYR B1581      38.866 -46.526   6.090  1.00  0.440          H  
ATOM  24344  HD2 TYR B1581      40.911 -43.893   3.397  1.00  0.440          H  
ATOM  24345  HE1 TYR B1581      37.155 -44.792   6.480  1.00  0.440          H  
ATOM  24346  HE2 TYR B1581      39.200 -42.163   3.813  1.00  0.440          H  
ATOM  24347  HH  TYR B1581      36.700 -42.644   6.252  1.00  0.440          H  
ATOM  24348  N   VAL B1582      41.039 -46.745   1.452  1.00  0.260          N  
ATOM  24349  CA  VAL B1582      40.696 -46.291   0.114  1.00  0.270          C  
ATOM  24350  C   VAL B1582      39.915 -47.366  -0.642  1.00  0.270          C  
ATOM  24351  O   VAL B1582      38.963 -47.052  -1.370  1.00  0.260          O  
ATOM  24352  CB  VAL B1582      41.954 -45.872  -0.662  1.00  0.370          C  
ATOM  24353  CG1 VAL B1582      41.613 -45.596  -2.138  1.00  0.370          C  
ATOM  24354  CG2 VAL B1582      42.533 -44.621   0.000  1.00  0.370          C  
ATOM  24355  H   VAL B1582      42.021 -46.801   1.752  1.00  0.310          H  
ATOM  24356  HA  VAL B1582      40.064 -45.417   0.212  1.00  0.320          H  
ATOM  24357  HB  VAL B1582      42.688 -46.681  -0.628  1.00  0.450          H  
ATOM  24358 1HG1 VAL B1582      42.517 -45.297  -2.665  1.00  0.450          H  
ATOM  24359 2HG1 VAL B1582      41.210 -46.491  -2.612  1.00  0.450          H  
ATOM  24360 3HG1 VAL B1582      40.876 -44.794  -2.198  1.00  0.450          H  
ATOM  24361 1HG2 VAL B1582      43.435 -44.313  -0.526  1.00  0.450          H  
ATOM  24362 2HG2 VAL B1582      41.796 -43.820  -0.037  1.00  0.450          H  
ATOM  24363 3HG2 VAL B1582      42.778 -44.834   1.038  1.00  0.450          H  
ATOM  24364  N   LEU B1583      40.340 -48.626  -0.532  1.00  0.280          N  
ATOM  24365  CA  LEU B1583      39.623 -49.705  -1.193  1.00  0.280          C  
ATOM  24366  C   LEU B1583      38.191 -49.810  -0.649  1.00  0.270          C  
ATOM  24367  O   LEU B1583      37.256 -50.050  -1.428  1.00  0.270          O  
ATOM  24368  CB  LEU B1583      40.363 -51.035  -0.987  1.00  0.390          C  
ATOM  24369  CG  LEU B1583      41.749 -51.183  -1.690  1.00  0.390          C  
ATOM  24370  CD1 LEU B1583      42.415 -52.457  -1.190  1.00  0.390          C  
ATOM  24371  CD2 LEU B1583      41.588 -51.228  -3.206  1.00  0.390          C  
ATOM  24372  H   LEU B1583      41.190 -48.821   0.008  1.00  0.340          H  
ATOM  24373  HA  LEU B1583      39.558 -49.478  -2.251  1.00  0.340          H  
ATOM  24374 1HB  LEU B1583      40.522 -51.169   0.078  1.00  0.470          H  
ATOM  24375 2HB  LEU B1583      39.723 -51.841  -1.338  1.00  0.470          H  
ATOM  24376  HG  LEU B1583      42.380 -50.342  -1.427  1.00  0.470          H  
ATOM  24377 1HD1 LEU B1583      43.392 -52.562  -1.661  1.00  0.470          H  
ATOM  24378 2HD1 LEU B1583      42.541 -52.407  -0.115  1.00  0.470          H  
ATOM  24379 3HD1 LEU B1583      41.797 -53.316  -1.442  1.00  0.470          H  
ATOM  24380 1HD2 LEU B1583      42.571 -51.336  -3.664  1.00  0.470          H  
ATOM  24381 2HD2 LEU B1583      40.962 -52.076  -3.483  1.00  0.470          H  
ATOM  24382 3HD2 LEU B1583      41.134 -50.313  -3.567  1.00  0.470          H  
ATOM  24383  N   LEU B1584      38.008 -49.616   0.672  1.00  0.270          N  
ATOM  24384  CA  LEU B1584      36.673 -49.634   1.267  1.00  0.260          C  
ATOM  24385  C   LEU B1584      35.838 -48.488   0.710  1.00  0.250          C  
ATOM  24386  O   LEU B1584      34.663 -48.689   0.401  1.00  0.260          O  
ATOM  24387  CB  LEU B1584      36.722 -49.490   2.805  1.00  0.370          C  
ATOM  24388  CG  LEU B1584      37.298 -50.669   3.635  1.00  0.370          C  
ATOM  24389  CD1 LEU B1584      37.476 -50.213   5.080  1.00  0.370          C  
ATOM  24390  CD2 LEU B1584      36.351 -51.861   3.602  1.00  0.370          C  
ATOM  24391  H   LEU B1584      38.832 -49.501   1.268  1.00  0.320          H  
ATOM  24392  HA  LEU B1584      36.187 -50.567   1.000  1.00  0.310          H  
ATOM  24393 1HB  LEU B1584      37.315 -48.614   3.042  1.00  0.440          H  
ATOM  24394 2HB  LEU B1584      35.706 -49.310   3.158  1.00  0.440          H  
ATOM  24395  HG  LEU B1584      38.264 -50.957   3.234  1.00  0.440          H  
ATOM  24396 1HD1 LEU B1584      37.887 -51.031   5.658  1.00  0.440          H  
ATOM  24397 2HD1 LEU B1584      38.152 -49.370   5.126  1.00  0.440          H  
ATOM  24398 3HD1 LEU B1584      36.513 -49.925   5.488  1.00  0.440          H  
ATOM  24399 1HD2 LEU B1584      36.772 -52.670   4.198  1.00  0.440          H  
ATOM  24400 2HD2 LEU B1584      35.388 -51.572   4.015  1.00  0.440          H  
ATOM  24401 3HD2 LEU B1584      36.218 -52.205   2.581  1.00  0.440          H  
ATOM  24402  N   LEU B1585      36.437 -47.295   0.534  1.00  0.240          N  
ATOM  24403  CA  LEU B1585      35.686 -46.163  -0.013  1.00  0.250          C  
ATOM  24404  C   LEU B1585      35.219 -46.504  -1.415  1.00  0.250          C  
ATOM  24405  O   LEU B1585      34.078 -46.222  -1.787  1.00  0.260          O  
ATOM  24406  CB  LEU B1585      36.562 -44.899  -0.141  1.00  0.350          C  
ATOM  24407  CG  LEU B1585      37.059 -44.201   1.136  1.00  0.350          C  
ATOM  24408  CD1 LEU B1585      38.043 -43.094   0.736  1.00  0.350          C  
ATOM  24409  CD2 LEU B1585      35.911 -43.633   1.900  1.00  0.350          C  
ATOM  24410  H   LEU B1585      37.401 -47.175   0.862  1.00  0.290          H  
ATOM  24411  HA  LEU B1585      34.816 -45.978   0.608  1.00  0.300          H  
ATOM  24412 1HB  LEU B1585      37.444 -45.163  -0.715  1.00  0.420          H  
ATOM  24413 2HB  LEU B1585      36.003 -44.163  -0.716  1.00  0.420          H  
ATOM  24414  HG  LEU B1585      37.586 -44.912   1.762  1.00  0.420          H  
ATOM  24415 1HD1 LEU B1585      38.416 -42.597   1.617  1.00  0.420          H  
ATOM  24416 2HD1 LEU B1585      38.874 -43.515   0.189  1.00  0.420          H  
ATOM  24417 3HD1 LEU B1585      37.534 -42.368   0.106  1.00  0.420          H  
ATOM  24418 1HD2 LEU B1585      36.298 -43.144   2.786  1.00  0.420          H  
ATOM  24419 2HD2 LEU B1585      35.376 -42.909   1.287  1.00  0.420          H  
ATOM  24420 3HD2 LEU B1585      35.241 -44.425   2.188  1.00  0.420          H  
ATOM  24421  N   GLY B1586      36.097 -47.149  -2.182  1.00  0.270          N  
ATOM  24422  CA  GLY B1586      35.793 -47.571  -3.535  1.00  0.300          C  
ATOM  24423  C   GLY B1586      34.595 -48.512  -3.543  1.00  0.280          C  
ATOM  24424  O   GLY B1586      33.628 -48.296  -4.288  1.00  0.280          O  
ATOM  24425  H   GLY B1586      37.044 -47.304  -1.817  1.00  0.320          H  
ATOM  24426 1HA  GLY B1586      35.589 -46.699  -4.154  1.00  0.360          H  
ATOM  24427 2HA  GLY B1586      36.664 -48.077  -3.951  1.00  0.360          H  
ATOM  24428  N   GLY B1587      34.673 -49.572  -2.723  1.00  0.270          N  
ATOM  24429  CA  GLY B1587      33.612 -50.567  -2.619  1.00  0.280          C  
ATOM  24430  C   GLY B1587      32.290 -49.942  -2.183  1.00  0.240          C  
ATOM  24431  O   GLY B1587      31.232 -50.288  -2.719  1.00  0.250          O  
ATOM  24432  H   GLY B1587      35.521 -49.688  -2.157  1.00  0.320          H  
ATOM  24433 1HA  GLY B1587      33.488 -51.068  -3.577  1.00  0.340          H  
ATOM  24434 2HA  GLY B1587      33.912 -51.324  -1.895  1.00  0.340          H  
ATOM  24435  N   MET B1588      32.354 -48.994  -1.242  1.00  0.230          N  
ATOM  24436  CA  MET B1588      31.180 -48.289  -0.765  1.00  0.220          C  
ATOM  24437  C   MET B1588      30.489 -47.550  -1.889  1.00  0.210          C  
ATOM  24438  O   MET B1588      29.274 -47.679  -2.064  1.00  0.200          O  
ATOM  24439  CB  MET B1588      31.585 -47.273   0.285  1.00  0.310          C  
ATOM  24440  CG  MET B1588      30.465 -46.406   0.792  1.00  0.310          C  
ATOM  24441  SD  MET B1588      31.037 -45.070   1.831  1.00  0.310          S  
ATOM  24442  CE  MET B1588      31.906 -43.984   0.694  1.00  0.310          C  
ATOM  24443  H   MET B1588      33.259 -48.787  -0.812  1.00  0.280          H  
ATOM  24444  HA  MET B1588      30.484 -49.009  -0.343  1.00  0.260          H  
ATOM  24445 1HB  MET B1588      32.021 -47.795   1.133  1.00  0.370          H  
ATOM  24446 2HB  MET B1588      32.350 -46.653  -0.119  1.00  0.370          H  
ATOM  24447 1HG  MET B1588      29.881 -45.981  -0.022  1.00  0.370          H  
ATOM  24448 2HG  MET B1588      29.823 -47.035   1.381  1.00  0.370          H  
ATOM  24449 1HE  MET B1588      32.289 -43.121   1.240  1.00  0.370          H  
ATOM  24450 2HE  MET B1588      32.742 -44.503   0.231  1.00  0.370          H  
ATOM  24451 3HE  MET B1588      31.218 -43.646  -0.082  1.00  0.370          H  
ATOM  24452  N   VAL B1589      31.257 -46.783  -2.663  1.00  0.220          N  
ATOM  24453  CA  VAL B1589      30.679 -46.020  -3.751  1.00  0.230          C  
ATOM  24454  C   VAL B1589      30.069 -46.949  -4.778  1.00  0.230          C  
ATOM  24455  O   VAL B1589      28.965 -46.681  -5.255  1.00  0.230          O  
ATOM  24456  CB  VAL B1589      31.710 -45.087  -4.405  1.00  0.320          C  
ATOM  24457  CG1 VAL B1589      31.117 -44.449  -5.687  1.00  0.320          C  
ATOM  24458  CG2 VAL B1589      32.092 -44.003  -3.398  1.00  0.320          C  
ATOM  24459  H   VAL B1589      32.261 -46.707  -2.452  1.00  0.260          H  
ATOM  24460  HA  VAL B1589      29.889 -45.395  -3.340  1.00  0.280          H  
ATOM  24461  HB  VAL B1589      32.599 -45.664  -4.682  1.00  0.380          H  
ATOM  24462 1HG1 VAL B1589      31.855 -43.788  -6.136  1.00  0.380          H  
ATOM  24463 2HG1 VAL B1589      30.855 -45.221  -6.405  1.00  0.380          H  
ATOM  24464 3HG1 VAL B1589      30.223 -43.876  -5.433  1.00  0.380          H  
ATOM  24465 1HG2 VAL B1589      32.831 -43.338  -3.841  1.00  0.380          H  
ATOM  24466 2HG2 VAL B1589      31.206 -43.434  -3.124  1.00  0.380          H  
ATOM  24467 3HG2 VAL B1589      32.509 -44.462  -2.509  1.00  0.380          H  
ATOM  24468  N   PHE B1590      30.775 -48.026  -5.124  1.00  0.240          N  
ATOM  24469  CA  PHE B1590      30.263 -48.995  -6.073  1.00  0.250          C  
ATOM  24470  C   PHE B1590      28.908 -49.534  -5.641  1.00  0.250          C  
ATOM  24471  O   PHE B1590      27.945 -49.480  -6.413  1.00  0.270          O  
ATOM  24472  CB  PHE B1590      31.237 -50.164  -6.192  1.00  0.350          C  
ATOM  24473  CG  PHE B1590      30.757 -51.306  -7.028  1.00  0.350          C  
ATOM  24474  CD1 PHE B1590      30.879 -51.287  -8.402  1.00  0.350          C  
ATOM  24475  CD2 PHE B1590      30.177 -52.421  -6.421  1.00  0.350          C  
ATOM  24476  CE1 PHE B1590      30.444 -52.353  -9.156  1.00  0.350          C  
ATOM  24477  CE2 PHE B1590      29.735 -53.479  -7.171  1.00  0.350          C  
ATOM  24478  CZ  PHE B1590      29.872 -53.448  -8.543  1.00  0.350          C  
ATOM  24479  H   PHE B1590      31.707 -48.168  -4.717  1.00  0.290          H  
ATOM  24480  HA  PHE B1590      30.155 -48.508  -7.041  1.00  0.300          H  
ATOM  24481 1HB  PHE B1590      32.178 -49.806  -6.605  1.00  0.420          H  
ATOM  24482 2HB  PHE B1590      31.457 -50.545  -5.204  1.00  0.420          H  
ATOM  24483  HD1 PHE B1590      31.332 -50.422  -8.888  1.00  0.420          H  
ATOM  24484  HD2 PHE B1590      30.075 -52.449  -5.335  1.00  0.420          H  
ATOM  24485  HE1 PHE B1590      30.556 -52.331 -10.237  1.00  0.420          H  
ATOM  24486  HE2 PHE B1590      29.284 -54.344  -6.683  1.00  0.420          H  
ATOM  24487  HZ  PHE B1590      29.529 -54.292  -9.141  1.00  0.420          H  
ATOM  24488  N   LEU B1591      28.813 -50.032  -4.399  1.00  0.240          N  
ATOM  24489  CA  LEU B1591      27.552 -50.596  -3.939  1.00  0.250          C  
ATOM  24490  C   LEU B1591      26.460 -49.548  -3.912  1.00  0.230          C  
ATOM  24491  O   LEU B1591      25.331 -49.823  -4.321  1.00  0.260          O  
ATOM  24492  CB  LEU B1591      27.698 -51.192  -2.533  1.00  0.350          C  
ATOM  24493  CG  LEU B1591      28.533 -52.487  -2.363  1.00  0.350          C  
ATOM  24494  CD1 LEU B1591      28.735 -52.726  -0.866  1.00  0.350          C  
ATOM  24495  CD2 LEU B1591      27.788 -53.695  -2.983  1.00  0.350          C  
ATOM  24496  H   LEU B1591      29.634 -50.029  -3.784  1.00  0.290          H  
ATOM  24497  HA  LEU B1591      27.254 -51.373  -4.637  1.00  0.300          H  
ATOM  24498 1HB  LEU B1591      28.159 -50.434  -1.902  1.00  0.420          H  
ATOM  24499 2HB  LEU B1591      26.701 -51.396  -2.159  1.00  0.420          H  
ATOM  24500  HG  LEU B1591      29.509 -52.364  -2.835  1.00  0.420          H  
ATOM  24501 1HD1 LEU B1591      29.325 -53.628  -0.711  1.00  0.420          H  
ATOM  24502 2HD1 LEU B1591      29.254 -51.877  -0.431  1.00  0.420          H  
ATOM  24503 3HD1 LEU B1591      27.774 -52.839  -0.395  1.00  0.420          H  
ATOM  24504 1HD2 LEU B1591      28.375 -54.601  -2.836  1.00  0.420          H  
ATOM  24505 2HD2 LEU B1591      26.824 -53.808  -2.492  1.00  0.420          H  
ATOM  24506 3HD2 LEU B1591      27.634 -53.544  -4.049  1.00  0.420          H  
ATOM  24507  N   PHE B1592      26.795 -48.332  -3.478  1.00  0.200          N  
ATOM  24508  CA  PHE B1592      25.834 -47.250  -3.421  1.00  0.210          C  
ATOM  24509  C   PHE B1592      25.226 -46.972  -4.782  1.00  0.220          C  
ATOM  24510  O   PHE B1592      24.007 -46.849  -4.911  1.00  0.230          O  
ATOM  24511  CB  PHE B1592      26.496 -45.984  -2.892  1.00  0.290          C  
ATOM  24512  CG  PHE B1592      25.621 -44.810  -2.947  1.00  0.290          C  
ATOM  24513  CD1 PHE B1592      24.635 -44.618  -2.000  1.00  0.290          C  
ATOM  24514  CD2 PHE B1592      25.773 -43.878  -3.966  1.00  0.290          C  
ATOM  24515  CE1 PHE B1592      23.812 -43.520  -2.070  1.00  0.290          C  
ATOM  24516  CE2 PHE B1592      24.955 -42.784  -4.040  1.00  0.290          C  
ATOM  24517  CZ  PHE B1592      23.971 -42.602  -3.091  1.00  0.290          C  
ATOM  24518  H   PHE B1592      27.744 -48.156  -3.135  1.00  0.240          H  
ATOM  24519  HA  PHE B1592      25.033 -47.534  -2.748  1.00  0.250          H  
ATOM  24520 1HB  PHE B1592      26.811 -46.137  -1.866  1.00  0.350          H  
ATOM  24521 2HB  PHE B1592      27.386 -45.773  -3.473  1.00  0.350          H  
ATOM  24522  HD1 PHE B1592      24.510 -45.344  -1.201  1.00  0.350          H  
ATOM  24523  HD2 PHE B1592      26.551 -44.027  -4.717  1.00  0.350          H  
ATOM  24524  HE1 PHE B1592      23.034 -43.373  -1.323  1.00  0.350          H  
ATOM  24525  HE2 PHE B1592      25.080 -42.060  -4.845  1.00  0.350          H  
ATOM  24526  HZ  PHE B1592      23.317 -41.733  -3.146  1.00  0.350          H  
ATOM  24527  N   LEU B1593      26.082 -46.818  -5.794  1.00  0.220          N  
ATOM  24528  CA  LEU B1593      25.620 -46.534  -7.140  1.00  0.250          C  
ATOM  24529  C   LEU B1593      24.834 -47.691  -7.764  1.00  0.260          C  
ATOM  24530  O   LEU B1593      23.881 -47.454  -8.510  1.00  0.270          O  
ATOM  24531  CB  LEU B1593      26.819 -46.198  -8.033  1.00  0.340          C  
ATOM  24532  CG  LEU B1593      27.577 -44.871  -7.723  1.00  0.340          C  
ATOM  24533  CD1 LEU B1593      28.817 -44.821  -8.591  1.00  0.340          C  
ATOM  24534  CD2 LEU B1593      26.686 -43.650  -7.979  1.00  0.340          C  
ATOM  24535  H   LEU B1593      27.087 -46.896  -5.612  1.00  0.260          H  
ATOM  24536  HA  LEU B1593      24.948 -45.686  -7.088  1.00  0.300          H  
ATOM  24537 1HB  LEU B1593      27.542 -47.014  -7.930  1.00  0.410          H  
ATOM  24538 2HB  LEU B1593      26.482 -46.167  -9.066  1.00  0.410          H  
ATOM  24539  HG  LEU B1593      27.894 -44.869  -6.683  1.00  0.410          H  
ATOM  24540 1HD1 LEU B1593      29.377 -43.912  -8.375  1.00  0.410          H  
ATOM  24541 2HD1 LEU B1593      29.441 -45.690  -8.378  1.00  0.410          H  
ATOM  24542 3HD1 LEU B1593      28.530 -44.828  -9.640  1.00  0.410          H  
ATOM  24543 1HD2 LEU B1593      27.251 -42.745  -7.759  1.00  0.410          H  
ATOM  24544 2HD2 LEU B1593      26.372 -43.638  -9.023  1.00  0.410          H  
ATOM  24545 3HD2 LEU B1593      25.809 -43.677  -7.342  1.00  0.410          H  
ATOM  24546  N   ARG B1594      25.239 -48.940  -7.491  1.00  0.270          N  
ATOM  24547  CA  ARG B1594      24.537 -50.098  -8.045  1.00  0.310          C  
ATOM  24548  C   ARG B1594      23.157 -50.340  -7.423  1.00  0.300          C  
ATOM  24549  O   ARG B1594      22.227 -50.755  -8.118  1.00  0.330          O  
ATOM  24550  CB  ARG B1594      25.374 -51.367  -7.902  1.00  0.420          C  
ATOM  24551  CG  ARG B1594      26.654 -51.442  -8.759  1.00  0.420          C  
ATOM  24552  CD  ARG B1594      26.367 -51.502 -10.221  1.00  0.420          C  
ATOM  24553  NE  ARG B1594      27.574 -51.721 -11.003  1.00  0.420          N  
ATOM  24554  CZ  ARG B1594      27.641 -51.703 -12.353  1.00  0.420          C  
ATOM  24555  NH1 ARG B1594      26.557 -51.478 -13.070  1.00  0.420          N  
ATOM  24556  NH2 ARG B1594      28.797 -51.912 -12.967  1.00  0.420          N  
ATOM  24557  H   ARG B1594      26.078 -49.082  -6.918  1.00  0.320          H  
ATOM  24558  HA  ARG B1594      24.377 -49.908  -9.101  1.00  0.370          H  
ATOM  24559 1HB  ARG B1594      25.685 -51.465  -6.859  1.00  0.500          H  
ATOM  24560 2HB  ARG B1594      24.761 -52.233  -8.142  1.00  0.500          H  
ATOM  24561 1HG  ARG B1594      27.269 -50.564  -8.578  1.00  0.500          H  
ATOM  24562 2HG  ARG B1594      27.208 -52.330  -8.483  1.00  0.500          H  
ATOM  24563 1HD  ARG B1594      25.671 -52.316 -10.422  1.00  0.500          H  
ATOM  24564 2HD  ARG B1594      25.937 -50.560 -10.543  1.00  0.500          H  
ATOM  24565  HE  ARG B1594      28.429 -51.894 -10.489  1.00  0.500          H  
ATOM  24566 1HH1 ARG B1594      25.671 -51.319 -12.617  1.00  0.500          H  
ATOM  24567 2HH1 ARG B1594      26.611 -51.465 -14.078  1.00  0.500          H  
ATOM  24568 1HH2 ARG B1594      29.636 -52.086 -12.435  1.00  0.500          H  
ATOM  24569 2HH2 ARG B1594      28.844 -51.897 -13.975  1.00  0.500          H  
ATOM  24570  N   LEU B1595      23.021 -50.126  -6.123  1.00  0.260          N  
ATOM  24571  CA  LEU B1595      21.749 -50.332  -5.454  1.00  0.280          C  
ATOM  24572  C   LEU B1595      20.636 -49.388  -5.939  1.00  0.270          C  
ATOM  24573  O   LEU B1595      20.853 -48.185  -6.059  1.00  0.330          O  
ATOM  24574  CB  LEU B1595      21.958 -50.162  -3.956  1.00  0.380          C  
ATOM  24575  CG  LEU B1595      22.702 -51.286  -3.250  1.00  0.380          C  
ATOM  24576  CD1 LEU B1595      23.134 -50.841  -1.889  1.00  0.380          C  
ATOM  24577  CD2 LEU B1595      21.771 -52.445  -3.079  1.00  0.380          C  
ATOM  24578  H   LEU B1595      23.835 -49.836  -5.573  1.00  0.310          H  
ATOM  24579  HA  LEU B1595      21.486 -51.354  -5.657  1.00  0.340          H  
ATOM  24580 1HB  LEU B1595      22.548 -49.254  -3.819  1.00  0.460          H  
ATOM  24581 2HB  LEU B1595      20.987 -50.032  -3.477  1.00  0.460          H  
ATOM  24582  HG  LEU B1595      23.581 -51.578  -3.822  1.00  0.460          H  
ATOM  24583 1HD1 LEU B1595      23.661 -51.650  -1.380  1.00  0.460          H  
ATOM  24584 2HD1 LEU B1595      23.793 -50.010  -2.023  1.00  0.460          H  
ATOM  24585 3HD1 LEU B1595      22.272 -50.547  -1.295  1.00  0.460          H  
ATOM  24586 1HD2 LEU B1595      22.304 -53.171  -2.568  1.00  0.460          H  
ATOM  24587 2HD2 LEU B1595      20.898 -52.147  -2.485  1.00  0.460          H  
ATOM  24588 3HD2 LEU B1595      21.438 -52.837  -4.028  1.00  0.460          H  
ATOM  24589  N   PRO B1596      19.409 -49.899  -6.169  1.00  0.220          N  
ATOM  24590  CA  PRO B1596      18.238 -49.152  -6.587  1.00  0.220          C  
ATOM  24591  C   PRO B1596      17.740 -48.311  -5.436  1.00  0.210          C  
ATOM  24592  O   PRO B1596      18.012 -48.647  -4.278  1.00  0.210          O  
ATOM  24593  CB  PRO B1596      17.242 -50.255  -6.955  1.00  0.330          C  
ATOM  24594  CG  PRO B1596      17.640 -51.429  -6.088  1.00  0.330          C  
ATOM  24595  CD  PRO B1596      19.146 -51.344  -5.968  1.00  0.330          C  
ATOM  24596  HA  PRO B1596      18.491 -48.525  -7.455  1.00  0.260          H  
ATOM  24597 1HB  PRO B1596      16.210 -49.909  -6.755  1.00  0.400          H  
ATOM  24598 2HB  PRO B1596      17.304 -50.474  -8.031  1.00  0.400          H  
ATOM  24599 1HG  PRO B1596      17.153 -51.364  -5.113  1.00  0.400          H  
ATOM  24600 2HG  PRO B1596      17.300 -52.372  -6.542  1.00  0.400          H  
ATOM  24601 1HD  PRO B1596      19.416 -51.656  -4.945  1.00  0.400          H  
ATOM  24602 2HD  PRO B1596      19.631 -51.950  -6.754  1.00  0.400          H  
ATOM  24603  N   THR B1597      16.981 -47.267  -5.742  1.00  0.240          N  
ATOM  24604  CA  THR B1597      16.389 -46.427  -4.716  1.00  0.240          C  
ATOM  24605  C   THR B1597      14.878 -46.426  -4.833  1.00  0.210          C  
ATOM  24606  O   THR B1597      14.327 -46.695  -5.903  1.00  0.250          O  
ATOM  24607  CB  THR B1597      16.898 -44.983  -4.851  1.00  0.340          C  
ATOM  24608  OG1 THR B1597      16.499 -44.458  -6.130  1.00  0.340          O  
ATOM  24609  CG2 THR B1597      18.415 -44.962  -4.756  1.00  0.340          C  
ATOM  24610  H   THR B1597      16.807 -47.031  -6.711  1.00  0.290          H  
ATOM  24611  HA  THR B1597      16.654 -46.811  -3.731  1.00  0.290          H  
ATOM  24612  HB  THR B1597      16.472 -44.367  -4.057  1.00  0.400          H  
ATOM  24613  HG1 THR B1597      15.542 -44.335  -6.151  1.00  0.400          H  
ATOM  24614 1HG2 THR B1597      18.769 -43.940  -4.855  1.00  0.400          H  
ATOM  24615 2HG2 THR B1597      18.716 -45.353  -3.801  1.00  0.400          H  
ATOM  24616 3HG2 THR B1597      18.850 -45.570  -5.546  1.00  0.400          H  
ATOM  24617  N   SER B1598      14.222 -46.085  -3.737  1.00  0.230          N  
ATOM  24618  CA  SER B1598      12.771 -46.012  -3.627  1.00  0.240          C  
ATOM  24619  C   SER B1598      12.443 -45.176  -2.407  1.00  0.200          C  
ATOM  24620  O   SER B1598      13.351 -44.722  -1.720  1.00  0.300          O  
ATOM  24621  CB  SER B1598      12.177 -47.392  -3.510  1.00  0.330          C  
ATOM  24622  OG  SER B1598      12.489 -47.960  -2.284  1.00  0.330          O  
ATOM  24623  H   SER B1598      14.761 -45.868  -2.909  1.00  0.280          H  
ATOM  24624  HA  SER B1598      12.366 -45.520  -4.513  1.00  0.290          H  
ATOM  24625 1HB  SER B1598      11.098 -47.348  -3.629  1.00  0.400          H  
ATOM  24626 2HB  SER B1598      12.564 -48.022  -4.310  1.00  0.400          H  
ATOM  24627  HG  SER B1598      12.274 -48.912  -2.388  1.00  0.400          H  
ATOM  24628  N   PHE B1599      11.172 -44.896  -2.147  1.00  0.220          N  
ATOM  24629  CA  PHE B1599      10.871 -44.127  -0.941  1.00  0.170          C  
ATOM  24630  C   PHE B1599      10.404 -45.026   0.219  1.00  0.150          C  
ATOM  24631  O   PHE B1599      11.053 -45.090   1.269  1.00  0.160          O  
ATOM  24632  CB  PHE B1599       9.871 -43.027  -1.295  1.00  0.260          C  
ATOM  24633  CG  PHE B1599       9.587 -42.109  -0.203  1.00  0.260          C  
ATOM  24634  CD1 PHE B1599      10.585 -41.287   0.247  1.00  0.260          C  
ATOM  24635  CD2 PHE B1599       8.343 -42.012   0.352  1.00  0.260          C  
ATOM  24636  CE1 PHE B1599      10.362 -40.416   1.239  1.00  0.260          C  
ATOM  24637  CE2 PHE B1599       8.110 -41.120   1.351  1.00  0.260          C  
ATOM  24638  CZ  PHE B1599       9.135 -40.324   1.795  1.00  0.260          C  
ATOM  24639  H   PHE B1599      10.441 -45.246  -2.747  1.00  0.260          H  
ATOM  24640  HA  PHE B1599      11.786 -43.635  -0.616  1.00  0.200          H  
ATOM  24641 1HB  PHE B1599      10.257 -42.446  -2.130  1.00  0.310          H  
ATOM  24642 2HB  PHE B1599       8.933 -43.473  -1.614  1.00  0.310          H  
ATOM  24643  HD1 PHE B1599      11.579 -41.348  -0.200  1.00  0.310          H  
ATOM  24644  HD2 PHE B1599       7.542 -42.654  -0.010  1.00  0.310          H  
ATOM  24645  HE1 PHE B1599      11.173 -39.785   1.591  1.00  0.310          H  
ATOM  24646  HE2 PHE B1599       7.117 -41.043   1.790  1.00  0.310          H  
ATOM  24647  HZ  PHE B1599       8.977 -39.608   2.581  1.00  0.310          H  
ATOM  24648  N   LEU B1600       9.313 -45.766   0.019  1.00  0.140          N  
ATOM  24649  CA  LEU B1600       8.783 -46.652   1.054  1.00  0.150          C  
ATOM  24650  C   LEU B1600       8.359 -47.978   0.395  1.00  0.150          C  
ATOM  24651  O   LEU B1600       7.826 -47.950  -0.716  1.00  0.160          O  
ATOM  24652  CB  LEU B1600       7.594 -45.966   1.774  1.00  0.210          C  
ATOM  24653  CG  LEU B1600       7.932 -44.689   2.658  1.00  0.210          C  
ATOM  24654  CD1 LEU B1600       6.624 -43.962   3.015  1.00  0.210          C  
ATOM  24655  CD2 LEU B1600       8.674 -45.098   3.947  1.00  0.210          C  
ATOM  24656  H   LEU B1600       8.828 -45.702  -0.861  1.00  0.170          H  
ATOM  24657  HA  LEU B1600       9.575 -46.826   1.765  1.00  0.180          H  
ATOM  24658 1HB  LEU B1600       6.875 -45.654   1.021  1.00  0.250          H  
ATOM  24659 2HB  LEU B1600       7.105 -46.698   2.422  1.00  0.250          H  
ATOM  24660  HG  LEU B1600       8.562 -44.023   2.109  1.00  0.250          H  
ATOM  24661 1HD1 LEU B1600       6.849 -43.081   3.616  1.00  0.250          H  
ATOM  24662 2HD1 LEU B1600       6.119 -43.655   2.103  1.00  0.250          H  
ATOM  24663 3HD1 LEU B1600       5.979 -44.623   3.571  1.00  0.250          H  
ATOM  24664 1HD2 LEU B1600       8.894 -44.206   4.535  1.00  0.250          H  
ATOM  24665 2HD2 LEU B1600       8.050 -45.772   4.529  1.00  0.250          H  
ATOM  24666 3HD2 LEU B1600       9.605 -45.597   3.697  1.00  0.250          H  
ATOM  24667  N   PRO B1601       8.604 -49.141   1.031  1.00  0.160          N  
ATOM  24668  CA  PRO B1601       8.257 -50.473   0.561  1.00  0.160          C  
ATOM  24669  C   PRO B1601       6.769 -50.695   0.644  1.00  0.160          C  
ATOM  24670  O   PRO B1601       6.097 -50.040   1.440  1.00  0.160          O  
ATOM  24671  CB  PRO B1601       8.989 -51.390   1.545  1.00  0.240          C  
ATOM  24672  CG  PRO B1601       9.073 -50.583   2.819  1.00  0.240          C  
ATOM  24673  CD  PRO B1601       9.248 -49.135   2.358  1.00  0.240          C  
ATOM  24674  HA  PRO B1601       8.620 -50.608  -0.469  1.00  0.190          H  
ATOM  24675 1HB  PRO B1601       8.416 -52.327   1.678  1.00  0.290          H  
ATOM  24676 2HB  PRO B1601       9.976 -51.669   1.144  1.00  0.290          H  
ATOM  24677 1HG  PRO B1601       8.155 -50.735   3.421  1.00  0.290          H  
ATOM  24678 2HG  PRO B1601       9.915 -50.944   3.430  1.00  0.290          H  
ATOM  24679 1HD  PRO B1601       8.711 -48.471   3.045  1.00  0.290          H  
ATOM  24680 2HD  PRO B1601      10.331 -48.896   2.278  1.00  0.290          H  
ATOM  24681  N   LEU B1602       6.253 -51.638  -0.125  1.00  0.190          N  
ATOM  24682  CA  LEU B1602       4.850 -51.963   0.018  1.00  0.220          C  
ATOM  24683  C   LEU B1602       4.701 -53.115   0.969  1.00  0.210          C  
ATOM  24684  O   LEU B1602       5.452 -54.089   0.911  1.00  0.430          O  
ATOM  24685  CB  LEU B1602       4.201 -52.334  -1.313  1.00  0.300          C  
ATOM  24686  CG  LEU B1602       3.665 -51.199  -2.170  1.00  0.300          C  
ATOM  24687  CD1 LEU B1602       4.796 -50.270  -2.650  1.00  0.300          C  
ATOM  24688  CD2 LEU B1602       2.897 -51.821  -3.352  1.00  0.300          C  
ATOM  24689  H   LEU B1602       6.830 -52.140  -0.786  1.00  0.230          H  
ATOM  24690  HA  LEU B1602       4.326 -51.105   0.436  1.00  0.260          H  
ATOM  24691 1HB  LEU B1602       4.907 -52.916  -1.904  1.00  0.360          H  
ATOM  24692 2HB  LEU B1602       3.349 -52.959  -1.084  1.00  0.360          H  
ATOM  24693  HG  LEU B1602       2.980 -50.610  -1.575  1.00  0.360          H  
ATOM  24694 1HD1 LEU B1602       4.372 -49.472  -3.256  1.00  0.360          H  
ATOM  24695 2HD1 LEU B1602       5.314 -49.825  -1.804  1.00  0.360          H  
ATOM  24696 3HD1 LEU B1602       5.507 -50.836  -3.248  1.00  0.360          H  
ATOM  24697 1HD2 LEU B1602       2.471 -51.043  -3.979  1.00  0.360          H  
ATOM  24698 2HD2 LEU B1602       3.573 -52.429  -3.951  1.00  0.360          H  
ATOM  24699 3HD2 LEU B1602       2.086 -52.445  -2.967  1.00  0.360          H  
ATOM  24700  N   GLU B1603       3.710 -52.999   1.831  1.00  0.210          N  
ATOM  24701  CA  GLU B1603       3.405 -54.018   2.814  1.00  0.200          C  
ATOM  24702  C   GLU B1603       2.223 -54.838   2.375  1.00  0.190          C  
ATOM  24703  O   GLU B1603       1.377 -54.371   1.608  1.00  0.220          O  
ATOM  24704  CB  GLU B1603       3.055 -53.395   4.172  1.00  0.280          C  
ATOM  24705  CG  GLU B1603       4.138 -52.548   4.833  1.00  0.280          C  
ATOM  24706  CD  GLU B1603       5.345 -53.323   5.320  1.00  0.280          C  
ATOM  24707  OE1 GLU B1603       5.336 -54.550   5.314  1.00  0.280          O  
ATOM  24708  OE2 GLU B1603       6.265 -52.661   5.753  1.00  0.280          O  
ATOM  24709  H   GLU B1603       3.150 -52.159   1.805  1.00  0.250          H  
ATOM  24710  HA  GLU B1603       4.267 -54.678   2.925  1.00  0.240          H  
ATOM  24711 1HB  GLU B1603       2.168 -52.767   4.061  1.00  0.340          H  
ATOM  24712 2HB  GLU B1603       2.791 -54.191   4.869  1.00  0.340          H  
ATOM  24713 1HG  GLU B1603       4.485 -51.814   4.101  1.00  0.340          H  
ATOM  24714 2HG  GLU B1603       3.708 -51.997   5.662  1.00  0.340          H  
ATOM  24715  N   ASP B1604       2.139 -56.043   2.901  1.00  0.210          N  
ATOM  24716  CA  ASP B1604       0.963 -56.856   2.708  1.00  0.230          C  
ATOM  24717  C   ASP B1604      -0.029 -56.429   3.766  1.00  0.210          C  
ATOM  24718  O   ASP B1604       0.126 -56.753   4.944  1.00  0.280          O  
ATOM  24719  CB  ASP B1604       1.280 -58.339   2.820  1.00  0.310          C  
ATOM  24720  CG  ASP B1604       0.066 -59.242   2.605  1.00  0.310          C  
ATOM  24721  OD1 ASP B1604      -1.082 -58.788   2.673  1.00  0.310          O  
ATOM  24722  OD2 ASP B1604       0.298 -60.410   2.308  1.00  0.310          O  
ATOM  24723  H   ASP B1604       2.888 -56.384   3.484  1.00  0.250          H  
ATOM  24724  HA  ASP B1604       0.542 -56.657   1.722  1.00  0.280          H  
ATOM  24725 1HB  ASP B1604       2.040 -58.600   2.082  1.00  0.380          H  
ATOM  24726 2HB  ASP B1604       1.695 -58.547   3.806  1.00  0.380          H  
ATOM  24727  N   ARG B1605      -1.026 -55.661   3.351  1.00  0.240          N  
ATOM  24728  CA  ARG B1605      -1.971 -55.073   4.277  1.00  0.240          C  
ATOM  24729  C   ARG B1605      -3.127 -56.003   4.620  1.00  0.240          C  
ATOM  24730  O   ARG B1605      -4.045 -55.613   5.333  1.00  0.300          O  
ATOM  24731  CB  ARG B1605      -2.546 -53.778   3.722  1.00  0.340          C  
ATOM  24732  CG  ARG B1605      -1.575 -52.596   3.590  1.00  0.340          C  
ATOM  24733  CD  ARG B1605      -2.325 -51.384   3.103  1.00  0.340          C  
ATOM  24734  NE  ARG B1605      -1.486 -50.175   2.913  1.00  0.340          N  
ATOM  24735  CZ  ARG B1605      -1.130 -49.344   3.916  1.00  0.340          C  
ATOM  24736  NH1 ARG B1605      -1.469 -49.605   5.135  1.00  0.340          N  
ATOM  24737  NH2 ARG B1605      -0.433 -48.234   3.745  1.00  0.340          N  
ATOM  24738  H   ARG B1605      -1.097 -55.459   2.362  1.00  0.290          H  
ATOM  24739  HA  ARG B1605      -1.435 -54.838   5.177  1.00  0.290          H  
ATOM  24740 1HB  ARG B1605      -2.967 -53.971   2.734  1.00  0.400          H  
ATOM  24741 2HB  ARG B1605      -3.365 -53.450   4.363  1.00  0.400          H  
ATOM  24742 1HG  ARG B1605      -1.125 -52.387   4.558  1.00  0.400          H  
ATOM  24743 2HG  ARG B1605      -0.788 -52.839   2.871  1.00  0.400          H  
ATOM  24744 1HD  ARG B1605      -2.776 -51.628   2.150  1.00  0.400          H  
ATOM  24745 2HD  ARG B1605      -3.119 -51.144   3.809  1.00  0.400          H  
ATOM  24746  HE  ARG B1605      -1.195 -49.928   1.969  1.00  0.400          H  
ATOM  24747 1HH1 ARG B1605      -1.996 -50.427   5.371  1.00  0.400          H  
ATOM  24748 2HH1 ARG B1605      -1.158 -48.946   5.847  1.00  0.400          H  
ATOM  24749 1HH2 ARG B1605      -0.119 -47.873   2.836  1.00  0.400          H  
ATOM  24750 2HH2 ARG B1605      -0.226 -47.697   4.583  1.00  0.400          H  
ATOM  24751  N   GLY B1606      -3.126 -57.214   4.060  1.00  0.240          N  
ATOM  24752  CA  GLY B1606      -4.208 -58.171   4.288  1.00  0.260          C  
ATOM  24753  C   GLY B1606      -5.398 -57.965   3.351  1.00  0.250          C  
ATOM  24754  O   GLY B1606      -6.409 -58.666   3.456  1.00  0.250          O  
ATOM  24755  H   GLY B1606      -2.317 -57.522   3.493  1.00  0.290          H  
ATOM  24756 1HA  GLY B1606      -3.814 -59.179   4.154  1.00  0.310          H  
ATOM  24757 2HA  GLY B1606      -4.544 -58.098   5.320  1.00  0.310          H  
ATOM  24758  N   MET B1607      -5.299 -56.971   2.475  1.00  0.260          N  
ATOM  24759  CA  MET B1607      -6.368 -56.651   1.538  1.00  0.270          C  
ATOM  24760  C   MET B1607      -5.832 -56.132   0.219  1.00  0.270          C  
ATOM  24761  O   MET B1607      -4.757 -55.527   0.152  1.00  0.330          O  
ATOM  24762  CB  MET B1607      -7.327 -55.574   2.064  1.00  0.370          C  
ATOM  24763  CG  MET B1607      -8.173 -55.912   3.281  1.00  0.370          C  
ATOM  24764  SD  MET B1607      -7.370 -55.547   4.816  1.00  0.370          S  
ATOM  24765  CE  MET B1607      -8.531 -56.216   6.014  1.00  0.370          C  
ATOM  24766  H   MET B1607      -4.439 -56.445   2.480  1.00  0.310          H  
ATOM  24767  HA  MET B1607      -6.924 -57.561   1.328  1.00  0.320          H  
ATOM  24768 1HB  MET B1607      -6.765 -54.671   2.293  1.00  0.450          H  
ATOM  24769 2HB  MET B1607      -8.010 -55.334   1.261  1.00  0.450          H  
ATOM  24770 1HG  MET B1607      -9.104 -55.362   3.239  1.00  0.450          H  
ATOM  24771 2HG  MET B1607      -8.406 -56.966   3.267  1.00  0.450          H  
ATOM  24772 1HE  MET B1607      -8.150 -56.022   7.018  1.00  0.450          H  
ATOM  24773 2HE  MET B1607      -9.500 -55.744   5.907  1.00  0.450          H  
ATOM  24774 3HE  MET B1607      -8.622 -57.280   5.867  1.00  0.450          H  
ATOM  24775  N   PHE B1608      -6.610 -56.333  -0.827  1.00  0.240          N  
ATOM  24776  CA  PHE B1608      -6.299 -55.766  -2.134  1.00  0.230          C  
ATOM  24777  C   PHE B1608      -7.564 -55.646  -2.963  1.00  0.230          C  
ATOM  24778  O   PHE B1608      -8.635 -56.076  -2.522  1.00  0.250          O  
ATOM  24779  CB  PHE B1608      -5.240 -56.561  -2.872  1.00  0.330          C  
ATOM  24780  CG  PHE B1608      -5.592 -57.926  -3.259  1.00  0.330          C  
ATOM  24781  CD1 PHE B1608      -6.180 -58.158  -4.493  1.00  0.330          C  
ATOM  24782  CD2 PHE B1608      -5.291 -58.990  -2.457  1.00  0.330          C  
ATOM  24783  CE1 PHE B1608      -6.460 -59.410  -4.898  1.00  0.330          C  
ATOM  24784  CE2 PHE B1608      -5.573 -60.251  -2.876  1.00  0.330          C  
ATOM  24785  CZ  PHE B1608      -6.160 -60.462  -4.100  1.00  0.330          C  
ATOM  24786  H   PHE B1608      -7.459 -56.895  -0.694  1.00  0.290          H  
ATOM  24787  HA  PHE B1608      -5.905 -54.759  -1.989  1.00  0.280          H  
ATOM  24788 1HB  PHE B1608      -4.979 -56.036  -3.764  1.00  0.390          H  
ATOM  24789 2HB  PHE B1608      -4.337 -56.606  -2.263  1.00  0.390          H  
ATOM  24790  HD1 PHE B1608      -6.405 -57.318  -5.150  1.00  0.390          H  
ATOM  24791  HD2 PHE B1608      -4.816 -58.816  -1.491  1.00  0.390          H  
ATOM  24792  HE1 PHE B1608      -6.914 -59.563  -5.855  1.00  0.390          H  
ATOM  24793  HE2 PHE B1608      -5.331 -61.080  -2.258  1.00  0.390          H  
ATOM  24794  HZ  PHE B1608      -6.384 -61.469  -4.428  1.00  0.390          H  
ATOM  24795  N   THR B1609      -7.476 -55.003  -4.127  1.00  0.220          N  
ATOM  24796  CA  THR B1609      -8.660 -54.906  -4.970  1.00  0.270          C  
ATOM  24797  C   THR B1609      -8.399 -55.393  -6.390  1.00  0.250          C  
ATOM  24798  O   THR B1609      -7.250 -55.486  -6.832  1.00  0.320          O  
ATOM  24799  CB  THR B1609      -9.204 -53.456  -5.024  1.00  0.360          C  
ATOM  24800  OG1 THR B1609      -8.210 -52.590  -5.600  1.00  0.360          O  
ATOM  24801  CG2 THR B1609      -9.570 -52.957  -3.617  1.00  0.360          C  
ATOM  24802  H   THR B1609      -6.581 -54.628  -4.466  1.00  0.260          H  
ATOM  24803  HA  THR B1609      -9.436 -55.541  -4.548  1.00  0.320          H  
ATOM  24804  HB  THR B1609     -10.101 -53.435  -5.649  1.00  0.430          H  
ATOM  24805  HG1 THR B1609      -8.048 -52.841  -6.517  1.00  0.430          H  
ATOM  24806 1HG2 THR B1609      -9.962 -51.948  -3.678  1.00  0.430          H  
ATOM  24807 2HG2 THR B1609     -10.323 -53.611  -3.197  1.00  0.430          H  
ATOM  24808 3HG2 THR B1609      -8.691 -52.962  -2.981  1.00  0.430          H  
ATOM  24809  N   THR B1610      -9.484 -55.696  -7.102  1.00  0.220          N  
ATOM  24810  CA  THR B1610      -9.428 -56.069  -8.518  1.00  0.220          C  
ATOM  24811  C   THR B1610     -10.313 -55.127  -9.328  1.00  0.230          C  
ATOM  24812  O   THR B1610     -11.475 -54.853  -8.996  1.00  0.240          O  
ATOM  24813  CB  THR B1610      -9.801 -57.563  -8.770  1.00  0.310          C  
ATOM  24814  OG1 THR B1610      -8.880 -58.404  -8.055  1.00  0.310          O  
ATOM  24815  CG2 THR B1610      -9.725 -57.914 -10.280  1.00  0.310          C  
ATOM  24816  H   THR B1610     -10.387 -55.627  -6.627  1.00  0.260          H  
ATOM  24817  HA  THR B1610      -8.416 -55.921  -8.874  1.00  0.260          H  
ATOM  24818  HB  THR B1610     -10.797 -57.753  -8.417  1.00  0.370          H  
ATOM  24819  HG1 THR B1610      -9.043 -58.273  -7.115  1.00  0.370          H  
ATOM  24820 1HG2 THR B1610      -9.981 -58.961 -10.419  1.00  0.370          H  
ATOM  24821 2HG2 THR B1610     -10.424 -57.300 -10.847  1.00  0.370          H  
ATOM  24822 3HG2 THR B1610      -8.720 -57.742 -10.645  1.00  0.370          H  
ATOM  24823  N   SER B1611      -9.728 -54.592 -10.386  1.00  0.230          N  
ATOM  24824  CA  SER B1611     -10.386 -53.652 -11.284  1.00  0.230          C  
ATOM  24825  C   SER B1611     -10.903 -54.323 -12.548  1.00  0.240          C  
ATOM  24826  O   SER B1611     -10.152 -55.005 -13.256  1.00  0.260          O  
ATOM  24827  CB  SER B1611      -9.412 -52.541 -11.637  1.00  0.320          C  
ATOM  24828  OG  SER B1611      -9.939 -51.681 -12.608  1.00  0.320          O  
ATOM  24829  H   SER B1611      -8.763 -54.869 -10.588  1.00  0.280          H  
ATOM  24830  HA  SER B1611     -11.240 -53.216 -10.763  1.00  0.280          H  
ATOM  24831 1HB  SER B1611      -9.175 -51.975 -10.736  1.00  0.390          H  
ATOM  24832 2HB  SER B1611      -8.479 -52.981 -12.000  1.00  0.390          H  
ATOM  24833  HG  SER B1611      -9.301 -50.967 -12.701  1.00  0.390          H  
ATOM  24834  N   VAL B1612     -12.203 -54.171 -12.822  1.00  0.240          N  
ATOM  24835  CA  VAL B1612     -12.814 -54.792 -13.989  1.00  0.250          C  
ATOM  24836  C   VAL B1612     -13.341 -53.756 -14.989  1.00  0.250          C  
ATOM  24837  O   VAL B1612     -14.277 -52.998 -14.705  1.00  0.250          O  
ATOM  24838  CB  VAL B1612     -13.967 -55.680 -13.501  1.00  0.350          C  
ATOM  24839  CG1 VAL B1612     -14.682 -56.348 -14.659  1.00  0.350          C  
ATOM  24840  CG2 VAL B1612     -13.423 -56.692 -12.535  1.00  0.350          C  
ATOM  24841  H   VAL B1612     -12.804 -53.609 -12.210  1.00  0.290          H  
ATOM  24842  HA  VAL B1612     -12.065 -55.406 -14.492  1.00  0.300          H  
ATOM  24843  HB  VAL B1612     -14.666 -55.068 -13.000  1.00  0.420          H  
ATOM  24844 1HG1 VAL B1612     -15.502 -56.962 -14.280  1.00  0.420          H  
ATOM  24845 2HG1 VAL B1612     -15.085 -55.593 -15.326  1.00  0.420          H  
ATOM  24846 3HG1 VAL B1612     -13.983 -56.966 -15.193  1.00  0.420          H  
ATOM  24847 1HG2 VAL B1612     -14.233 -57.314 -12.165  1.00  0.420          H  
ATOM  24848 2HG2 VAL B1612     -12.699 -57.290 -13.059  1.00  0.420          H  
ATOM  24849 3HG2 VAL B1612     -12.944 -56.197 -11.693  1.00  0.420          H  
ATOM  24850  N   GLN B1613     -12.778 -53.772 -16.196  1.00  0.260          N  
ATOM  24851  CA  GLN B1613     -13.179 -52.837 -17.245  1.00  0.270          C  
ATOM  24852  C   GLN B1613     -13.592 -53.523 -18.547  1.00  0.280          C  
ATOM  24853  O   GLN B1613     -12.777 -54.168 -19.213  1.00  0.280          O  
ATOM  24854  CB  GLN B1613     -12.018 -51.877 -17.552  1.00  0.370          C  
ATOM  24855  CG  GLN B1613     -12.285 -50.882 -18.690  1.00  0.370          C  
ATOM  24856  CD  GLN B1613     -13.290 -49.842 -18.290  1.00  0.370          C  
ATOM  24857  OE1 GLN B1613     -12.976 -49.014 -17.422  1.00  0.370          O  
ATOM  24858  NE2 GLN B1613     -14.485 -49.866 -18.862  1.00  0.370          N  
ATOM  24859  H   GLN B1613     -11.989 -54.409 -16.351  1.00  0.310          H  
ATOM  24860  HA  GLN B1613     -14.036 -52.264 -16.889  1.00  0.320          H  
ATOM  24861 1HB  GLN B1613     -11.791 -51.299 -16.657  1.00  0.450          H  
ATOM  24862 2HB  GLN B1613     -11.135 -52.448 -17.792  1.00  0.450          H  
ATOM  24863 1HG  GLN B1613     -11.353 -50.374 -18.932  1.00  0.450          H  
ATOM  24864 2HG  GLN B1613     -12.661 -51.400 -19.573  1.00  0.450          H  
ATOM  24865 1HE2 GLN B1613     -15.168 -49.189 -18.571  1.00  0.450          H  
ATOM  24866 2HE2 GLN B1613     -14.733 -50.575 -19.566  1.00  0.450          H  
ATOM  24867  N   LEU B1614     -14.842 -53.361 -18.955  1.00  0.280          N  
ATOM  24868  CA  LEU B1614     -15.298 -53.969 -20.188  1.00  0.290          C  
ATOM  24869  C   LEU B1614     -15.367 -52.886 -21.266  1.00  0.290          C  
ATOM  24870  O   LEU B1614     -15.409 -51.691 -20.941  1.00  0.290          O  
ATOM  24871  CB  LEU B1614     -16.653 -54.663 -19.996  1.00  0.400          C  
ATOM  24872  CG  LEU B1614     -16.617 -56.092 -19.411  1.00  0.400          C  
ATOM  24873  CD1 LEU B1614     -16.284 -56.053 -17.920  1.00  0.400          C  
ATOM  24874  CD2 LEU B1614     -17.955 -56.746 -19.655  1.00  0.400          C  
ATOM  24875  H   LEU B1614     -15.516 -52.839 -18.388  1.00  0.340          H  
ATOM  24876  HA  LEU B1614     -14.581 -54.727 -20.461  1.00  0.350          H  
ATOM  24877 1HB  LEU B1614     -17.250 -54.062 -19.319  1.00  0.480          H  
ATOM  24878 2HB  LEU B1614     -17.169 -54.702 -20.941  1.00  0.480          H  
ATOM  24879  HG  LEU B1614     -15.852 -56.670 -19.915  1.00  0.480          H  
ATOM  24880 1HD1 LEU B1614     -16.272 -57.060 -17.527  1.00  0.480          H  
ATOM  24881 2HD1 LEU B1614     -15.319 -55.614 -17.758  1.00  0.480          H  
ATOM  24882 3HD1 LEU B1614     -17.038 -55.471 -17.403  1.00  0.480          H  
ATOM  24883 1HD2 LEU B1614     -17.941 -57.764 -19.261  1.00  0.480          H  
ATOM  24884 2HD2 LEU B1614     -18.737 -56.174 -19.162  1.00  0.480          H  
ATOM  24885 3HD2 LEU B1614     -18.156 -56.778 -20.727  1.00  0.480          H  
ATOM  24886  N   PRO B1615     -15.319 -53.239 -22.559  1.00  0.290          N  
ATOM  24887  CA  PRO B1615     -15.415 -52.315 -23.671  1.00  0.290          C  
ATOM  24888  C   PRO B1615     -16.679 -51.482 -23.592  1.00  0.300          C  
ATOM  24889  O   PRO B1615     -17.730 -51.974 -23.152  1.00  0.310          O  
ATOM  24890  CB  PRO B1615     -15.468 -53.258 -24.882  1.00  0.430          C  
ATOM  24891  CG  PRO B1615     -14.731 -54.504 -24.430  1.00  0.430          C  
ATOM  24892  CD  PRO B1615     -15.079 -54.653 -22.971  1.00  0.430          C  
ATOM  24893  HA  PRO B1615     -14.525 -51.673 -23.696  1.00  0.350          H  
ATOM  24894 1HB  PRO B1615     -16.518 -53.449 -25.162  1.00  0.520          H  
ATOM  24895 2HB  PRO B1615     -14.994 -52.775 -25.750  1.00  0.520          H  
ATOM  24896 1HG  PRO B1615     -15.059 -55.379 -25.020  1.00  0.520          H  
ATOM  24897 2HG  PRO B1615     -13.651 -54.398 -24.598  1.00  0.520          H  
ATOM  24898 1HD  PRO B1615     -15.976 -55.278 -22.844  1.00  0.520          H  
ATOM  24899 2HD  PRO B1615     -14.202 -55.084 -22.489  1.00  0.520          H  
ATOM  24900  N   SER B1616     -16.563 -50.227 -24.024  1.00  0.320          N  
ATOM  24901  CA  SER B1616     -17.676 -49.306 -24.015  1.00  0.370          C  
ATOM  24902  C   SER B1616     -18.801 -49.957 -24.799  1.00  0.320          C  
ATOM  24903  O   SER B1616     -18.565 -50.548 -25.853  1.00  0.290          O  
ATOM  24904  CB  SER B1616     -17.257 -48.010 -24.699  1.00  0.500          C  
ATOM  24905  OG  SER B1616     -16.190 -47.377 -24.028  1.00  0.500          O  
ATOM  24906  H   SER B1616     -15.674 -49.883 -24.364  1.00  0.380          H  
ATOM  24907  HA  SER B1616     -17.998 -49.119 -22.992  1.00  0.440          H  
ATOM  24908 1HB  SER B1616     -16.950 -48.230 -25.719  1.00  0.600          H  
ATOM  24909 2HB  SER B1616     -18.107 -47.332 -24.753  1.00  0.600          H  
ATOM  24910  HG  SER B1616     -15.968 -46.576 -24.588  1.00  0.600          H  
ATOM  24911  N   GLY B1617     -20.030 -49.829 -24.310  1.00  0.350          N  
ATOM  24912  CA  GLY B1617     -21.190 -50.421 -24.967  1.00  0.350          C  
ATOM  24913  C   GLY B1617     -21.594 -51.759 -24.333  1.00  0.350          C  
ATOM  24914  O   GLY B1617     -22.663 -52.291 -24.645  1.00  0.430          O  
ATOM  24915  H   GLY B1617     -20.184 -49.337 -23.442  1.00  0.420          H  
ATOM  24916 1HA  GLY B1617     -22.028 -49.724 -24.917  1.00  0.420          H  
ATOM  24917 2HA  GLY B1617     -20.971 -50.571 -26.023  1.00  0.420          H  
ATOM  24918  N   SER B1618     -20.734 -52.320 -23.471  1.00  0.310          N  
ATOM  24919  CA  SER B1618     -21.060 -53.573 -22.791  1.00  0.310          C  
ATOM  24920  C   SER B1618     -22.230 -53.347 -21.840  1.00  0.300          C  
ATOM  24921  O   SER B1618     -22.454 -52.218 -21.366  1.00  0.310          O  
ATOM  24922  CB  SER B1618     -19.864 -54.140 -22.048  1.00  0.430          C  
ATOM  24923  OG  SER B1618     -18.833 -54.479 -22.929  1.00  0.430          O  
ATOM  24924  H   SER B1618     -19.823 -51.890 -23.303  1.00  0.370          H  
ATOM  24925  HA  SER B1618     -21.367 -54.303 -23.540  1.00  0.370          H  
ATOM  24926 1HB  SER B1618     -19.503 -53.439 -21.332  1.00  0.520          H  
ATOM  24927 2HB  SER B1618     -20.181 -55.027 -21.499  1.00  0.520          H  
ATOM  24928  HG  SER B1618     -18.390 -53.630 -23.148  1.00  0.520          H  
ATOM  24929  N   THR B1619     -22.977 -54.418 -21.568  1.00  0.300          N  
ATOM  24930  CA  THR B1619     -24.137 -54.351 -20.686  1.00  0.290          C  
ATOM  24931  C   THR B1619     -23.841 -54.900 -19.280  1.00  0.300          C  
ATOM  24932  O   THR B1619     -22.884 -55.663 -19.079  1.00  0.310          O  
ATOM  24933  CB  THR B1619     -25.303 -55.098 -21.366  1.00  0.410          C  
ATOM  24934  OG1 THR B1619     -24.975 -56.495 -21.488  1.00  0.410          O  
ATOM  24935  CG2 THR B1619     -25.496 -54.496 -22.802  1.00  0.410          C  
ATOM  24936  H   THR B1619     -22.731 -55.314 -22.004  1.00  0.360          H  
ATOM  24937  HA  THR B1619     -24.426 -53.304 -20.581  1.00  0.350          H  
ATOM  24938  HB  THR B1619     -26.217 -54.985 -20.784  1.00  0.490          H  
ATOM  24939  HG1 THR B1619     -25.732 -56.983 -21.869  1.00  0.490          H  
ATOM  24940 1HG2 THR B1619     -26.292 -55.002 -23.322  1.00  0.490          H  
ATOM  24941 2HG2 THR B1619     -25.736 -53.448 -22.719  1.00  0.490          H  
ATOM  24942 3HG2 THR B1619     -24.585 -54.609 -23.385  1.00  0.490          H  
ATOM  24943  N   GLN B1620     -24.746 -54.628 -18.322  1.00  0.330          N  
ATOM  24944  CA  GLN B1620     -24.537 -55.092 -16.935  1.00  0.330          C  
ATOM  24945  C   GLN B1620     -24.364 -56.592 -16.798  1.00  0.320          C  
ATOM  24946  O   GLN B1620     -23.572 -57.050 -15.972  1.00  0.330          O  
ATOM  24947  CB  GLN B1620     -25.709 -54.711 -16.023  1.00  0.460          C  
ATOM  24948  CG  GLN B1620     -25.810 -53.276 -15.722  1.00  0.460          C  
ATOM  24949  CD  GLN B1620     -27.014 -52.905 -14.885  1.00  0.460          C  
ATOM  24950  OE1 GLN B1620     -28.150 -53.296 -15.181  1.00  0.460          O  
ATOM  24951  NE2 GLN B1620     -26.766 -52.153 -13.827  1.00  0.460          N  
ATOM  24952  H   GLN B1620     -25.521 -53.998 -18.561  1.00  0.400          H  
ATOM  24953  HA  GLN B1620     -23.629 -54.614 -16.559  1.00  0.400          H  
ATOM  24954 1HB  GLN B1620     -26.644 -55.023 -16.486  1.00  0.550          H  
ATOM  24955 2HB  GLN B1620     -25.619 -55.244 -15.077  1.00  0.550          H  
ATOM  24956 1HG  GLN B1620     -24.902 -52.933 -15.223  1.00  0.550          H  
ATOM  24957 2HG  GLN B1620     -25.923 -52.814 -16.655  1.00  0.550          H  
ATOM  24958 1HE2 GLN B1620     -27.530 -51.858 -13.199  1.00  0.550          H  
ATOM  24959 2HE2 GLN B1620     -25.824 -51.864 -13.619  1.00  0.550          H  
ATOM  24960  N   GLN B1621     -25.103 -57.370 -17.579  1.00  0.340          N  
ATOM  24961  CA  GLN B1621     -24.970 -58.815 -17.468  1.00  0.350          C  
ATOM  24962  C   GLN B1621     -23.592 -59.300 -17.892  1.00  0.350          C  
ATOM  24963  O   GLN B1621     -23.107 -60.303 -17.365  1.00  0.400          O  
ATOM  24964  CB  GLN B1621     -26.057 -59.559 -18.238  1.00  0.490          C  
ATOM  24965  CG  GLN B1621     -27.431 -59.436 -17.604  1.00  0.490          C  
ATOM  24966  CD  GLN B1621     -28.495 -60.227 -18.343  1.00  0.490          C  
ATOM  24967  OE1 GLN B1621     -28.563 -60.198 -19.587  1.00  0.490          O  
ATOM  24968  NE2 GLN B1621     -29.303 -60.955 -17.575  1.00  0.490          N  
ATOM  24969  H   GLN B1621     -25.740 -56.949 -18.241  1.00  0.410          H  
ATOM  24970  HA  GLN B1621     -25.094 -59.078 -16.419  1.00  0.420          H  
ATOM  24971 1HB  GLN B1621     -26.109 -59.174 -19.257  1.00  0.580          H  
ATOM  24972 2HB  GLN B1621     -25.802 -60.617 -18.298  1.00  0.580          H  
ATOM  24973 1HG  GLN B1621     -27.375 -59.810 -16.582  1.00  0.580          H  
ATOM  24974 2HG  GLN B1621     -27.724 -58.387 -17.600  1.00  0.580          H  
ATOM  24975 1HE2 GLN B1621     -30.038 -61.553 -17.981  1.00  0.580          H  
ATOM  24976 2HE2 GLN B1621     -29.195 -60.948 -16.584  1.00  0.580          H  
ATOM  24977  N   GLN B1622     -22.972 -58.638 -18.874  1.00  0.330          N  
ATOM  24978  CA  GLN B1622     -21.667 -59.064 -19.341  1.00  0.320          C  
ATOM  24979  C   GLN B1622     -20.638 -58.780 -18.259  1.00  0.310          C  
ATOM  24980  O   GLN B1622     -19.770 -59.615 -17.968  1.00  0.310          O  
ATOM  24981  CB  GLN B1622     -21.323 -58.335 -20.639  1.00  0.450          C  
ATOM  24982  CG  GLN B1622     -22.186 -58.762 -21.812  1.00  0.450          C  
ATOM  24983  CD  GLN B1622     -21.957 -57.933 -23.053  1.00  0.450          C  
ATOM  24984  OE1 GLN B1622     -22.061 -56.695 -23.046  1.00  0.450          O  
ATOM  24985  NE2 GLN B1622     -21.633 -58.611 -24.146  1.00  0.450          N  
ATOM  24986  H   GLN B1622     -23.371 -57.785 -19.268  1.00  0.400          H  
ATOM  24987  HA  GLN B1622     -21.688 -60.137 -19.525  1.00  0.380          H  
ATOM  24988 1HB  GLN B1622     -21.448 -57.261 -20.497  1.00  0.540          H  
ATOM  24989 2HB  GLN B1622     -20.281 -58.510 -20.895  1.00  0.540          H  
ATOM  24990 1HG  GLN B1622     -21.964 -59.801 -22.047  1.00  0.540          H  
ATOM  24991 2HG  GLN B1622     -23.235 -58.661 -21.528  1.00  0.540          H  
ATOM  24992 1HE2 GLN B1622     -21.457 -58.125 -25.005  1.00  0.540          H  
ATOM  24993 2HE2 GLN B1622     -21.551 -59.609 -24.120  1.00  0.540          H  
ATOM  24994  N   THR B1623     -20.780 -57.614 -17.627  1.00  0.300          N  
ATOM  24995  CA  THR B1623     -19.881 -57.203 -16.563  1.00  0.280          C  
ATOM  24996  C   THR B1623     -20.013 -58.152 -15.391  1.00  0.270          C  
ATOM  24997  O   THR B1623     -19.003 -58.562 -14.812  1.00  0.260          O  
ATOM  24998  CB  THR B1623     -20.149 -55.760 -16.131  1.00  0.400          C  
ATOM  24999  OG1 THR B1623     -19.946 -54.894 -17.241  1.00  0.400          O  
ATOM  25000  CG2 THR B1623     -19.182 -55.363 -15.040  1.00  0.400          C  
ATOM  25001  H   THR B1623     -21.510 -56.963 -17.943  1.00  0.360          H  
ATOM  25002  HA  THR B1623     -18.859 -57.265 -16.924  1.00  0.340          H  
ATOM  25003  HB  THR B1623     -21.178 -55.663 -15.785  1.00  0.480          H  
ATOM  25004  HG1 THR B1623     -20.409 -54.052 -17.069  1.00  0.480          H  
ATOM  25005 1HG2 THR B1623     -19.383 -54.331 -14.764  1.00  0.480          H  
ATOM  25006 2HG2 THR B1623     -19.316 -56.005 -14.175  1.00  0.480          H  
ATOM  25007 3HG2 THR B1623     -18.161 -55.448 -15.391  1.00  0.480          H  
ATOM  25008  N   LEU B1624     -21.253 -58.499 -15.027  1.00  0.280          N  
ATOM  25009  CA  LEU B1624     -21.470 -59.417 -13.931  1.00  0.280          C  
ATOM  25010  C   LEU B1624     -20.851 -60.773 -14.219  1.00  0.270          C  
ATOM  25011  O   LEU B1624     -20.213 -61.334 -13.331  1.00  0.260          O  
ATOM  25012  CB  LEU B1624     -22.956 -59.541 -13.593  1.00  0.390          C  
ATOM  25013  CG  LEU B1624     -23.345 -60.557 -12.457  1.00  0.390          C  
ATOM  25014  CD1 LEU B1624     -22.633 -60.229 -11.128  1.00  0.390          C  
ATOM  25015  CD2 LEU B1624     -24.852 -60.472 -12.264  1.00  0.390          C  
ATOM  25016  H   LEU B1624     -22.060 -58.091 -15.508  1.00  0.340          H  
ATOM  25017  HA  LEU B1624     -20.970 -59.003 -13.066  1.00  0.340          H  
ATOM  25018 1HB  LEU B1624     -23.330 -58.558 -13.316  1.00  0.470          H  
ATOM  25019 2HB  LEU B1624     -23.476 -59.850 -14.502  1.00  0.470          H  
ATOM  25020  HG  LEU B1624     -23.062 -61.573 -12.754  1.00  0.470          H  
ATOM  25021 1HD1 LEU B1624     -22.938 -60.943 -10.373  1.00  0.470          H  
ATOM  25022 2HD1 LEU B1624     -21.555 -60.292 -11.249  1.00  0.470          H  
ATOM  25023 3HD1 LEU B1624     -22.898 -59.247 -10.809  1.00  0.470          H  
ATOM  25024 1HD2 LEU B1624     -25.157 -61.167 -11.500  1.00  0.470          H  
ATOM  25025 2HD2 LEU B1624     -25.125 -59.460 -11.965  1.00  0.470          H  
ATOM  25026 3HD2 LEU B1624     -25.350 -60.721 -13.202  1.00  0.470          H  
ATOM  25027  N   LYS B1625     -20.991 -61.311 -15.444  1.00  0.290          N  
ATOM  25028  CA  LYS B1625     -20.350 -62.595 -15.729  1.00  0.290          C  
ATOM  25029  C   LYS B1625     -18.841 -62.517 -15.475  1.00  0.280          C  
ATOM  25030  O   LYS B1625     -18.270 -63.442 -14.888  1.00  0.280          O  
ATOM  25031  CB  LYS B1625     -20.606 -63.038 -17.169  1.00  0.410          C  
ATOM  25032  CG  LYS B1625     -22.028 -63.500 -17.456  1.00  0.410          C  
ATOM  25033  CD  LYS B1625     -22.198 -63.870 -18.926  1.00  0.410          C  
ATOM  25034  CE  LYS B1625     -23.621 -64.305 -19.234  1.00  0.410          C  
ATOM  25035  NZ  LYS B1625     -23.799 -64.631 -20.677  1.00  0.410          N  
ATOM  25036  H   LYS B1625     -21.569 -60.849 -16.155  1.00  0.350          H  
ATOM  25037  HA  LYS B1625     -20.767 -63.344 -15.053  1.00  0.350          H  
ATOM  25038 1HB  LYS B1625     -20.394 -62.202 -17.838  1.00  0.490          H  
ATOM  25039 2HB  LYS B1625     -19.924 -63.845 -17.429  1.00  0.490          H  
ATOM  25040 1HG  LYS B1625     -22.248 -64.374 -16.842  1.00  0.490          H  
ATOM  25041 2HG  LYS B1625     -22.730 -62.719 -17.194  1.00  0.490          H  
ATOM  25042 1HD  LYS B1625     -21.956 -63.001 -19.542  1.00  0.490          H  
ATOM  25043 2HD  LYS B1625     -21.515 -64.678 -19.181  1.00  0.490          H  
ATOM  25044 1HE  LYS B1625     -23.862 -65.185 -18.640  1.00  0.490          H  
ATOM  25045 2HE  LYS B1625     -24.306 -63.498 -18.966  1.00  0.490          H  
ATOM  25046 1HZ  LYS B1625     -24.752 -64.914 -20.845  1.00  0.490          H  
ATOM  25047 2HZ  LYS B1625     -23.588 -63.815 -21.235  1.00  0.490          H  
ATOM  25048 3HZ  LYS B1625     -23.176 -65.383 -20.934  1.00  0.490          H  
ATOM  25049  N   VAL B1626     -18.204 -61.404 -15.874  1.00  0.280          N  
ATOM  25050  CA  VAL B1626     -16.772 -61.241 -15.624  1.00  0.270          C  
ATOM  25051  C   VAL B1626     -16.515 -61.220 -14.115  1.00  0.260          C  
ATOM  25052  O   VAL B1626     -15.571 -61.849 -13.631  1.00  0.260          O  
ATOM  25053  CB  VAL B1626     -16.222 -59.981 -16.321  1.00  0.380          C  
ATOM  25054  CG1 VAL B1626     -14.796 -59.711 -15.886  1.00  0.380          C  
ATOM  25055  CG2 VAL B1626     -16.270 -60.206 -17.822  1.00  0.380          C  
ATOM  25056  H   VAL B1626     -18.731 -60.703 -16.409  1.00  0.340          H  
ATOM  25057  HA  VAL B1626     -16.251 -62.099 -16.045  1.00  0.320          H  
ATOM  25058  HB  VAL B1626     -16.832 -59.117 -16.059  1.00  0.460          H  
ATOM  25059 1HG1 VAL B1626     -14.427 -58.839 -16.407  1.00  0.460          H  
ATOM  25060 2HG1 VAL B1626     -14.760 -59.535 -14.821  1.00  0.460          H  
ATOM  25061 3HG1 VAL B1626     -14.181 -60.562 -16.128  1.00  0.460          H  
ATOM  25062 1HG2 VAL B1626     -15.892 -59.332 -18.340  1.00  0.460          H  
ATOM  25063 2HG2 VAL B1626     -15.657 -61.072 -18.078  1.00  0.460          H  
ATOM  25064 3HG2 VAL B1626     -17.296 -60.388 -18.132  1.00  0.460          H  
ATOM  25065  N   VAL B1627     -17.338 -60.488 -13.369  1.00  0.250          N  
ATOM  25066  CA  VAL B1627     -17.170 -60.436 -11.927  1.00  0.240          C  
ATOM  25067  C   VAL B1627     -17.303 -61.825 -11.312  1.00  0.240          C  
ATOM  25068  O   VAL B1627     -16.515 -62.161 -10.424  1.00  0.230          O  
ATOM  25069  CB  VAL B1627     -18.152 -59.427 -11.303  1.00  0.340          C  
ATOM  25070  CG1 VAL B1627     -18.182 -59.522  -9.786  1.00  0.340          C  
ATOM  25071  CG2 VAL B1627     -17.685 -58.039 -11.695  1.00  0.340          C  
ATOM  25072  H   VAL B1627     -18.068 -59.940 -13.834  1.00  0.300          H  
ATOM  25073  HA  VAL B1627     -16.171 -60.073 -11.717  1.00  0.290          H  
ATOM  25074  HB  VAL B1627     -19.150 -59.616 -11.675  1.00  0.410          H  
ATOM  25075 1HG1 VAL B1627     -18.877 -58.778  -9.395  1.00  0.410          H  
ATOM  25076 2HG1 VAL B1627     -18.508 -60.514  -9.470  1.00  0.410          H  
ATOM  25077 3HG1 VAL B1627     -17.198 -59.330  -9.402  1.00  0.410          H  
ATOM  25078 1HG2 VAL B1627     -18.350 -57.316 -11.274  1.00  0.410          H  
ATOM  25079 2HG2 VAL B1627     -16.680 -57.871 -11.309  1.00  0.410          H  
ATOM  25080 3HG2 VAL B1627     -17.672 -57.942 -12.777  1.00  0.410          H  
ATOM  25081  N   GLU B1628     -18.281 -62.632 -11.746  1.00  0.250          N  
ATOM  25082  CA  GLU B1628     -18.395 -63.982 -11.209  1.00  0.250          C  
ATOM  25083  C   GLU B1628     -17.153 -64.818 -11.514  1.00  0.250          C  
ATOM  25084  O   GLU B1628     -16.694 -65.562 -10.650  1.00  0.250          O  
ATOM  25085  CB  GLU B1628     -19.604 -64.742 -11.761  1.00  0.350          C  
ATOM  25086  CG  GLU B1628     -20.973 -64.294 -11.286  1.00  0.350          C  
ATOM  25087  CD  GLU B1628     -22.068 -65.210 -11.836  1.00  0.350          C  
ATOM  25088  OE1 GLU B1628     -21.738 -66.064 -12.636  1.00  0.350          O  
ATOM  25089  OE2 GLU B1628     -23.210 -65.082 -11.434  1.00  0.350          O  
ATOM  25090  H   GLU B1628     -18.947 -62.282 -12.437  1.00  0.300          H  
ATOM  25091  HA  GLU B1628     -18.501 -63.910 -10.127  1.00  0.300          H  
ATOM  25092 1HB  GLU B1628     -19.603 -64.652 -12.849  1.00  0.420          H  
ATOM  25093 2HB  GLU B1628     -19.497 -65.793 -11.530  1.00  0.420          H  
ATOM  25094 1HG  GLU B1628     -20.998 -64.310 -10.197  1.00  0.420          H  
ATOM  25095 2HG  GLU B1628     -21.148 -63.269 -11.618  1.00  0.420          H  
ATOM  25096  N   GLN B1629     -16.568 -64.680 -12.712  1.00  0.260          N  
ATOM  25097  CA  GLN B1629     -15.373 -65.461 -13.047  1.00  0.270          C  
ATOM  25098  C   GLN B1629     -14.236 -65.140 -12.075  1.00  0.260          C  
ATOM  25099  O   GLN B1629     -13.512 -66.036 -11.617  1.00  0.260          O  
ATOM  25100  CB  GLN B1629     -14.916 -65.130 -14.478  1.00  0.370          C  
ATOM  25101  CG  GLN B1629     -15.832 -65.636 -15.594  1.00  0.370          C  
ATOM  25102  CD  GLN B1629     -15.458 -65.045 -16.960  1.00  0.370          C  
ATOM  25103  OE1 GLN B1629     -14.773 -64.025 -17.025  1.00  0.370          O  
ATOM  25104  NE2 GLN B1629     -15.907 -65.676 -18.036  1.00  0.370          N  
ATOM  25105  H   GLN B1629     -17.022 -64.087 -13.419  1.00  0.310          H  
ATOM  25106  HA  GLN B1629     -15.611 -66.521 -12.968  1.00  0.320          H  
ATOM  25107 1HB  GLN B1629     -14.833 -64.051 -14.585  1.00  0.450          H  
ATOM  25108 2HB  GLN B1629     -13.924 -65.544 -14.644  1.00  0.450          H  
ATOM  25109 1HG  GLN B1629     -15.737 -66.718 -15.654  1.00  0.450          H  
ATOM  25110 2HG  GLN B1629     -16.855 -65.371 -15.368  1.00  0.450          H  
ATOM  25111 1HE2 GLN B1629     -15.693 -65.325 -18.947  1.00  0.450          H  
ATOM  25112 2HE2 GLN B1629     -16.464 -66.503 -17.940  1.00  0.450          H  
ATOM  25113  N   ILE B1630     -14.113 -63.859 -11.748  1.00  0.240          N  
ATOM  25114  CA  ILE B1630     -13.092 -63.362 -10.848  1.00  0.230          C  
ATOM  25115  C   ILE B1630     -13.351 -63.854  -9.416  1.00  0.220          C  
ATOM  25116  O   ILE B1630     -12.434 -64.335  -8.740  1.00  0.220          O  
ATOM  25117  CB  ILE B1630     -13.090 -61.835 -10.914  1.00  0.330          C  
ATOM  25118  CG1 ILE B1630     -12.663 -61.405 -12.307  1.00  0.330          C  
ATOM  25119  CG2 ILE B1630     -12.141 -61.286  -9.899  1.00  0.330          C  
ATOM  25120  CD1 ILE B1630     -12.940 -59.991 -12.588  1.00  0.330          C  
ATOM  25121  H   ILE B1630     -14.738 -63.193 -12.222  1.00  0.290          H  
ATOM  25122  HA  ILE B1630     -12.127 -63.737 -11.177  1.00  0.280          H  
ATOM  25123  HB  ILE B1630     -14.091 -61.467 -10.728  1.00  0.390          H  
ATOM  25124 1HG1 ILE B1630     -11.598 -61.591 -12.429  1.00  0.390          H  
ATOM  25125 2HG1 ILE B1630     -13.193 -61.999 -13.041  1.00  0.390          H  
ATOM  25126 1HG2 ILE B1630     -12.130 -60.210  -9.906  1.00  0.390          H  
ATOM  25127 2HG2 ILE B1630     -12.425 -61.621  -8.943  1.00  0.390          H  
ATOM  25128 3HG2 ILE B1630     -11.183 -61.637 -10.102  1.00  0.390          H  
ATOM  25129 1HD1 ILE B1630     -12.644 -59.767 -13.592  1.00  0.390          H  
ATOM  25130 2HD1 ILE B1630     -14.003 -59.814 -12.490  1.00  0.390          H  
ATOM  25131 3HD1 ILE B1630     -12.405 -59.356 -11.904  1.00  0.390          H  
ATOM  25132  N   GLU B1631     -14.596 -63.709  -8.936  1.00  0.210          N  
ATOM  25133  CA  GLU B1631     -14.939 -64.140  -7.588  1.00  0.190          C  
ATOM  25134  C   GLU B1631     -14.707 -65.628  -7.414  1.00  0.210          C  
ATOM  25135  O   GLU B1631     -14.170 -66.051  -6.387  1.00  0.210          O  
ATOM  25136  CB  GLU B1631     -16.395 -63.798  -7.243  1.00  0.270          C  
ATOM  25137  CG  GLU B1631     -16.814 -64.188  -5.817  1.00  0.270          C  
ATOM  25138  CD  GLU B1631     -18.165 -63.663  -5.416  1.00  0.270          C  
ATOM  25139  OE1 GLU B1631     -18.977 -63.398  -6.266  1.00  0.270          O  
ATOM  25140  OE2 GLU B1631     -18.364 -63.502  -4.238  1.00  0.270          O  
ATOM  25141  H   GLU B1631     -15.316 -63.279  -9.525  1.00  0.250          H  
ATOM  25142  HA  GLU B1631     -14.293 -63.611  -6.888  1.00  0.230          H  
ATOM  25143 1HB  GLU B1631     -16.564 -62.736  -7.365  1.00  0.330          H  
ATOM  25144 2HB  GLU B1631     -17.057 -64.311  -7.943  1.00  0.330          H  
ATOM  25145 1HG  GLU B1631     -16.853 -65.277  -5.767  1.00  0.330          H  
ATOM  25146 2HG  GLU B1631     -16.070 -63.871  -5.114  1.00  0.330          H  
ATOM  25147  N   LYS B1632     -15.105 -66.427  -8.413  1.00  0.230          N  
ATOM  25148  CA  LYS B1632     -14.933 -67.870  -8.366  1.00  0.250          C  
ATOM  25149  C   LYS B1632     -13.454 -68.219  -8.296  1.00  0.270          C  
ATOM  25150  O   LYS B1632     -13.058 -69.062  -7.498  1.00  0.280          O  
ATOM  25151  CB  LYS B1632     -15.640 -68.503  -9.561  1.00  0.340          C  
ATOM  25152  CG  LYS B1632     -17.178 -68.441  -9.438  1.00  0.340          C  
ATOM  25153  CD  LYS B1632     -17.899 -68.938 -10.692  1.00  0.340          C  
ATOM  25154  CE  LYS B1632     -19.424 -68.796 -10.532  1.00  0.340          C  
ATOM  25155  NZ  LYS B1632     -20.172 -69.138 -11.785  1.00  0.340          N  
ATOM  25156  H   LYS B1632     -15.570 -66.016  -9.228  1.00  0.280          H  
ATOM  25157  HA  LYS B1632     -15.408 -68.242  -7.461  1.00  0.300          H  
ATOM  25158 1HB  LYS B1632     -15.349 -67.975 -10.473  1.00  0.410          H  
ATOM  25159 2HB  LYS B1632     -15.336 -69.543  -9.664  1.00  0.410          H  
ATOM  25160 1HG  LYS B1632     -17.480 -69.065  -8.597  1.00  0.410          H  
ATOM  25161 2HG  LYS B1632     -17.488 -67.421  -9.223  1.00  0.410          H  
ATOM  25162 1HD  LYS B1632     -17.577 -68.340 -11.549  1.00  0.410          H  
ATOM  25163 2HD  LYS B1632     -17.647 -69.982 -10.876  1.00  0.410          H  
ATOM  25164 1HE  LYS B1632     -19.756 -69.456  -9.733  1.00  0.410          H  
ATOM  25165 2HE  LYS B1632     -19.655 -67.769 -10.255  1.00  0.410          H  
ATOM  25166 1HZ  LYS B1632     -21.167 -69.019 -11.625  1.00  0.410          H  
ATOM  25167 2HZ  LYS B1632     -19.886 -68.515 -12.532  1.00  0.410          H  
ATOM  25168 3HZ  LYS B1632     -19.985 -70.092 -12.051  1.00  0.410          H  
ATOM  25169  N   TYR B1633     -12.605 -67.537  -9.071  1.00  0.270          N  
ATOM  25170  CA  TYR B1633     -11.172 -67.791  -8.984  1.00  0.280          C  
ATOM  25171  C   TYR B1633     -10.670 -67.598  -7.556  1.00  0.260          C  
ATOM  25172  O   TYR B1633     -10.021 -68.476  -6.960  1.00  0.270          O  
ATOM  25173  CB  TYR B1633     -10.419 -66.836  -9.907  1.00  0.390          C  
ATOM  25174  CG  TYR B1633      -8.922 -66.896  -9.784  1.00  0.390          C  
ATOM  25175  CD1 TYR B1633      -8.201 -67.846 -10.466  1.00  0.390          C  
ATOM  25176  CD2 TYR B1633      -8.275 -65.985  -8.963  1.00  0.390          C  
ATOM  25177  CE1 TYR B1633      -6.840 -67.882 -10.332  1.00  0.390          C  
ATOM  25178  CE2 TYR B1633      -6.929 -66.028  -8.824  1.00  0.390          C  
ATOM  25179  CZ  TYR B1633      -6.205 -66.971  -9.508  1.00  0.390          C  
ATOM  25180  OH  TYR B1633      -4.846 -67.029  -9.370  1.00  0.390          O  
ATOM  25181  H   TYR B1633     -12.958 -66.874  -9.771  1.00  0.320          H  
ATOM  25182  HA  TYR B1633     -10.981 -68.820  -9.282  1.00  0.340          H  
ATOM  25183 1HB  TYR B1633     -10.689 -67.046 -10.942  1.00  0.470          H  
ATOM  25184 2HB  TYR B1633     -10.728 -65.823  -9.697  1.00  0.470          H  
ATOM  25185  HD1 TYR B1633      -8.707 -68.565 -11.109  1.00  0.470          H  
ATOM  25186  HD2 TYR B1633      -8.849 -65.238  -8.425  1.00  0.470          H  
ATOM  25187  HE1 TYR B1633      -6.257 -68.632 -10.867  1.00  0.470          H  
ATOM  25188  HE2 TYR B1633      -6.425 -65.317  -8.174  1.00  0.470          H  
ATOM  25189  HH  TYR B1633      -4.569 -66.421  -8.674  1.00  0.470          H  
ATOM  25190  N   TYR B1634     -11.002 -66.449  -6.984  1.00  0.220          N  
ATOM  25191  CA  TYR B1634     -10.549 -66.149  -5.646  1.00  0.210          C  
ATOM  25192  C   TYR B1634     -11.091 -67.146  -4.607  1.00  0.210          C  
ATOM  25193  O   TYR B1634     -10.373 -67.582  -3.706  1.00  0.290          O  
ATOM  25194  CB  TYR B1634     -10.918 -64.707  -5.324  1.00  0.300          C  
ATOM  25195  CG  TYR B1634     -10.017 -63.641  -6.021  1.00  0.300          C  
ATOM  25196  CD1 TYR B1634     -10.592 -62.579  -6.667  1.00  0.300          C  
ATOM  25197  CD2 TYR B1634      -8.621 -63.731  -5.994  1.00  0.300          C  
ATOM  25198  CE1 TYR B1634      -9.796 -61.605  -7.247  1.00  0.300          C  
ATOM  25199  CE2 TYR B1634      -7.851 -62.774  -6.564  1.00  0.300          C  
ATOM  25200  CZ  TYR B1634      -8.424 -61.713  -7.178  1.00  0.300          C  
ATOM  25201  OH  TYR B1634      -7.625 -60.751  -7.727  1.00  0.300          O  
ATOM  25202  H   TYR B1634     -11.560 -65.764  -7.511  1.00  0.260          H  
ATOM  25203  HA  TYR B1634      -9.472 -66.242  -5.641  1.00  0.250          H  
ATOM  25204 1HB  TYR B1634     -11.946 -64.535  -5.656  1.00  0.360          H  
ATOM  25205 2HB  TYR B1634     -10.907 -64.548  -4.259  1.00  0.360          H  
ATOM  25206  HD1 TYR B1634     -11.675 -62.496  -6.706  1.00  0.360          H  
ATOM  25207  HD2 TYR B1634      -8.127 -64.557  -5.510  1.00  0.360          H  
ATOM  25208  HE1 TYR B1634     -10.253 -60.750  -7.744  1.00  0.360          H  
ATOM  25209  HE2 TYR B1634      -6.769 -62.854  -6.519  1.00  0.360          H  
ATOM  25210  HH  TYR B1634      -8.176 -60.037  -8.105  1.00  0.360          H  
ATOM  25211  N   PHE B1635     -12.355 -67.531  -4.754  1.00  0.200          N  
ATOM  25212  CA  PHE B1635     -13.007 -68.487  -3.876  1.00  0.270          C  
ATOM  25213  C   PHE B1635     -12.452 -69.925  -3.967  1.00  0.330          C  
ATOM  25214  O   PHE B1635     -12.243 -70.560  -2.931  1.00  0.420          O  
ATOM  25215  CB  PHE B1635     -14.517 -68.463  -4.125  1.00  0.350          C  
ATOM  25216  CG  PHE B1635     -15.314 -69.366  -3.235  1.00  0.350          C  
ATOM  25217  CD1 PHE B1635     -15.447 -69.080  -1.887  1.00  0.350          C  
ATOM  25218  CD2 PHE B1635     -15.958 -70.479  -3.737  1.00  0.350          C  
ATOM  25219  CE1 PHE B1635     -16.186 -69.899  -1.066  1.00  0.350          C  
ATOM  25220  CE2 PHE B1635     -16.696 -71.298  -2.923  1.00  0.350          C  
ATOM  25221  CZ  PHE B1635     -16.809 -71.011  -1.583  1.00  0.350          C  
ATOM  25222  H   PHE B1635     -12.916 -67.108  -5.498  1.00  0.240          H  
ATOM  25223  HA  PHE B1635     -12.845 -68.145  -2.855  1.00  0.320          H  
ATOM  25224 1HB  PHE B1635     -14.887 -67.444  -4.009  1.00  0.420          H  
ATOM  25225 2HB  PHE B1635     -14.701 -68.753  -5.156  1.00  0.420          H  
ATOM  25226  HD1 PHE B1635     -14.955 -68.200  -1.476  1.00  0.420          H  
ATOM  25227  HD2 PHE B1635     -15.883 -70.701  -4.787  1.00  0.420          H  
ATOM  25228  HE1 PHE B1635     -16.277 -69.667  -0.006  1.00  0.420          H  
ATOM  25229  HE2 PHE B1635     -17.196 -72.174  -3.337  1.00  0.420          H  
ATOM  25230  HZ  PHE B1635     -17.395 -71.659  -0.934  1.00  0.420          H  
ATOM  25231  N   THR B1636     -12.249 -70.468  -5.187  1.00  0.350          N  
ATOM  25232  CA  THR B1636     -11.818 -71.866  -5.306  1.00  0.430          C  
ATOM  25233  C   THR B1636     -10.339 -72.114  -5.646  1.00  0.430          C  
ATOM  25234  O   THR B1636      -9.845 -73.217  -5.405  1.00  0.530          O  
ATOM  25235  CB  THR B1636     -12.630 -72.599  -6.394  1.00  0.570          C  
ATOM  25236  OG1 THR B1636     -12.361 -72.013  -7.672  1.00  0.570          O  
ATOM  25237  CG2 THR B1636     -14.096 -72.444  -6.112  1.00  0.570          C  
ATOM  25238  H   THR B1636     -12.444 -69.929  -6.032  1.00  0.420          H  
ATOM  25239  HA  THR B1636     -12.016 -72.351  -4.352  1.00  0.520          H  
ATOM  25240  HB  THR B1636     -12.356 -73.652  -6.406  1.00  0.680          H  
ATOM  25241  HG1 THR B1636     -12.695 -72.584  -8.367  1.00  0.680          H  
ATOM  25242 1HG2 THR B1636     -14.672 -72.955  -6.880  1.00  0.680          H  
ATOM  25243 2HG2 THR B1636     -14.329 -72.868  -5.135  1.00  0.680          H  
ATOM  25244 3HG2 THR B1636     -14.335 -71.391  -6.126  1.00  0.680          H  
ATOM  25245  N   HIS B1637      -9.619 -71.139  -6.214  1.00  0.330          N  
ATOM  25246  CA  HIS B1637      -8.215 -71.350  -6.562  1.00  0.340          C  
ATOM  25247  C   HIS B1637      -7.354 -70.892  -5.390  1.00  0.330          C  
ATOM  25248  O   HIS B1637      -6.463 -71.598  -4.919  1.00  0.390          O  
ATOM  25249  CB  HIS B1637      -7.821 -70.577  -7.824  1.00  0.470          C  
ATOM  25250  CG  HIS B1637      -6.469 -70.930  -8.334  1.00  0.470          C  
ATOM  25251  ND1 HIS B1637      -6.210 -72.130  -8.969  1.00  0.470          N  
ATOM  25252  CD2 HIS B1637      -5.296 -70.266  -8.294  1.00  0.470          C  
ATOM  25253  CE1 HIS B1637      -4.937 -72.177  -9.309  1.00  0.470          C  
ATOM  25254  NE2 HIS B1637      -4.359 -71.063  -8.914  1.00  0.470          N  
ATOM  25255  H   HIS B1637     -10.040 -70.242  -6.439  1.00  0.400          H  
ATOM  25256  HA  HIS B1637      -8.021 -72.407  -6.731  1.00  0.410          H  
ATOM  25257 1HB  HIS B1637      -8.556 -70.750  -8.608  1.00  0.570          H  
ATOM  25258 2HB  HIS B1637      -7.820 -69.509  -7.612  1.00  0.570          H  
ATOM  25259  HD1 HIS B1637      -6.813 -72.929  -8.981  1.00  0.570          H  
ATOM  25260  HD2 HIS B1637      -5.010 -69.297  -7.890  1.00  0.570          H  
ATOM  25261  HE1 HIS B1637      -4.534 -73.047  -9.827  1.00  0.570          H  
ATOM  25262  N   GLU B1638      -7.682 -69.700  -4.901  1.00  0.280          N  
ATOM  25263  CA  GLU B1638      -6.975 -68.997  -3.822  1.00  0.290          C  
ATOM  25264  C   GLU B1638      -7.676 -69.159  -2.461  1.00  0.230          C  
ATOM  25265  O   GLU B1638      -7.482 -68.349  -1.547  1.00  0.210          O  
ATOM  25266  CB  GLU B1638      -6.849 -67.510  -4.166  1.00  0.400          C  
ATOM  25267  CG  GLU B1638      -6.018 -67.149  -5.400  1.00  0.400          C  
ATOM  25268  CD  GLU B1638      -4.539 -67.430  -5.254  1.00  0.400          C  
ATOM  25269  OE1 GLU B1638      -4.014 -67.310  -4.164  1.00  0.400          O  
ATOM  25270  OE2 GLU B1638      -3.924 -67.755  -6.243  1.00  0.400          O  
ATOM  25271  H   GLU B1638      -8.459 -69.228  -5.378  1.00  0.340          H  
ATOM  25272  HA  GLU B1638      -5.972 -69.418  -3.740  1.00  0.350          H  
ATOM  25273 1HB  GLU B1638      -7.833 -67.146  -4.358  1.00  0.480          H  
ATOM  25274 2HB  GLU B1638      -6.451 -66.962  -3.312  1.00  0.480          H  
ATOM  25275 1HG  GLU B1638      -6.401 -67.718  -6.249  1.00  0.480          H  
ATOM  25276 2HG  GLU B1638      -6.162 -66.092  -5.618  1.00  0.480          H  
ATOM  25277  N   LYS B1639      -8.430 -70.250  -2.318  1.00  0.250          N  
ATOM  25278  CA  LYS B1639      -9.242 -70.589  -1.139  1.00  0.260          C  
ATOM  25279  C   LYS B1639      -8.469 -70.630   0.186  1.00  0.290          C  
ATOM  25280  O   LYS B1639      -9.045 -70.477   1.266  1.00  0.390          O  
ATOM  25281  CB  LYS B1639      -9.877 -71.971  -1.354  1.00  0.360          C  
ATOM  25282  CG  LYS B1639      -8.883 -73.148  -1.290  1.00  0.360          C  
ATOM  25283  CD  LYS B1639      -9.551 -74.481  -1.561  1.00  0.360          C  
ATOM  25284  CE  LYS B1639      -8.534 -75.651  -1.533  1.00  0.360          C  
ATOM  25285  NZ  LYS B1639      -7.969 -75.934  -0.145  1.00  0.360          N  
ATOM  25286  H   LYS B1639      -8.478 -70.855  -3.130  1.00  0.300          H  
ATOM  25287  HA  LYS B1639     -10.034 -69.840  -1.051  1.00  0.310          H  
ATOM  25288 1HB  LYS B1639     -10.662 -72.134  -0.618  1.00  0.430          H  
ATOM  25289 2HB  LYS B1639     -10.334 -72.003  -2.336  1.00  0.430          H  
ATOM  25290 1HG  LYS B1639      -8.074 -72.994  -2.007  1.00  0.430          H  
ATOM  25291 2HG  LYS B1639      -8.463 -73.202  -0.297  1.00  0.430          H  
ATOM  25292 1HD  LYS B1639     -10.325 -74.657  -0.816  1.00  0.430          H  
ATOM  25293 2HD  LYS B1639     -10.019 -74.446  -2.549  1.00  0.430          H  
ATOM  25294 1HE  LYS B1639      -9.031 -76.547  -1.897  1.00  0.430          H  
ATOM  25295 2HE  LYS B1639      -7.707 -75.409  -2.202  1.00  0.430          H  
ATOM  25296 1HZ  LYS B1639      -7.322 -76.701  -0.204  1.00  0.430          H  
ATOM  25297 2HZ  LYS B1639      -7.455 -75.114   0.251  1.00  0.430          H  
ATOM  25298 3HZ  LYS B1639      -8.714 -76.174   0.482  1.00  0.430          H  
ATOM  25299  N   ASP B1640      -7.163 -70.844   0.109  1.00  0.260          N  
ATOM  25300  CA  ASP B1640      -6.324 -70.942   1.288  1.00  0.330          C  
ATOM  25301  C   ASP B1640      -5.827 -69.571   1.734  1.00  0.270          C  
ATOM  25302  O   ASP B1640      -5.308 -69.421   2.841  1.00  0.320          O  
ATOM  25303  CB  ASP B1640      -5.130 -71.841   0.980  1.00  0.430          C  
ATOM  25304  CG  ASP B1640      -5.546 -73.291   0.647  1.00  0.430          C  
ATOM  25305  OD1 ASP B1640      -6.559 -73.774   1.129  1.00  0.430          O  
ATOM  25306  OD2 ASP B1640      -4.863 -73.895  -0.128  1.00  0.430          O  
ATOM  25307  H   ASP B1640      -6.748 -70.967  -0.803  1.00  0.310          H  
ATOM  25308  HA  ASP B1640      -6.905 -71.384   2.095  1.00  0.400          H  
ATOM  25309 1HB  ASP B1640      -4.574 -71.427   0.139  1.00  0.520          H  
ATOM  25310 2HB  ASP B1640      -4.457 -71.855   1.839  1.00  0.520          H  
ATOM  25311  N   ASN B1641      -5.946 -68.579   0.854  1.00  0.240          N  
ATOM  25312  CA  ASN B1641      -5.442 -67.253   1.139  1.00  0.240          C  
ATOM  25313  C   ASN B1641      -6.541 -66.226   1.381  1.00  0.240          C  
ATOM  25314  O   ASN B1641      -6.354 -65.278   2.152  1.00  0.240          O  
ATOM  25315  CB  ASN B1641      -4.563 -66.791   0.000  1.00  0.340          C  
ATOM  25316  CG  ASN B1641      -3.310 -67.626  -0.157  1.00  0.340          C  
ATOM  25317  OD1 ASN B1641      -2.687 -68.027   0.835  1.00  0.340          O  
ATOM  25318  ND2 ASN B1641      -2.919 -67.898  -1.382  1.00  0.340          N  
ATOM  25319  H   ASN B1641      -6.423 -68.741  -0.031  1.00  0.290          H  
ATOM  25320  HA  ASN B1641      -4.847 -67.314   2.046  1.00  0.290          H  
ATOM  25321 1HB  ASN B1641      -5.130 -66.821  -0.936  1.00  0.400          H  
ATOM  25322 2HB  ASN B1641      -4.295 -65.769   0.185  1.00  0.400          H  
ATOM  25323 1HD2 ASN B1641      -2.096 -68.447  -1.525  1.00  0.400          H  
ATOM  25324 2HD2 ASN B1641      -3.434 -67.563  -2.203  1.00  0.400          H  
ATOM  25325  N   ILE B1642      -7.668 -66.393   0.696  1.00  0.230          N  
ATOM  25326  CA  ILE B1642      -8.758 -65.424   0.739  1.00  0.240          C  
ATOM  25327  C   ILE B1642      -9.852 -65.774   1.723  1.00  0.240          C  
ATOM  25328  O   ILE B1642     -10.365 -66.890   1.750  1.00  0.270          O  
ATOM  25329  CB  ILE B1642      -9.309 -65.174  -0.677  1.00  0.330          C  
ATOM  25330  CG1 ILE B1642      -8.157 -64.560  -1.482  1.00  0.330          C  
ATOM  25331  CG2 ILE B1642     -10.579 -64.275  -0.661  1.00  0.330          C  
ATOM  25332  CD1 ILE B1642      -8.365 -64.425  -2.868  1.00  0.330          C  
ATOM  25333  H   ILE B1642      -7.750 -67.201   0.074  1.00  0.280          H  
ATOM  25334  HA  ILE B1642      -8.348 -64.479   1.066  1.00  0.290          H  
ATOM  25335  HB  ILE B1642      -9.553 -66.137  -1.144  1.00  0.400          H  
ATOM  25336 1HG1 ILE B1642      -7.961 -63.593  -1.114  1.00  0.400          H  
ATOM  25337 2HG1 ILE B1642      -7.276 -65.183  -1.354  1.00  0.400          H  
ATOM  25338 1HG2 ILE B1642     -10.936 -64.115  -1.667  1.00  0.400          H  
ATOM  25339 2HG2 ILE B1642     -11.370 -64.758  -0.090  1.00  0.400          H  
ATOM  25340 3HG2 ILE B1642     -10.347 -63.311  -0.203  1.00  0.400          H  
ATOM  25341 1HD1 ILE B1642      -7.468 -63.993  -3.312  1.00  0.400          H  
ATOM  25342 2HD1 ILE B1642      -8.559 -65.393  -3.286  1.00  0.400          H  
ATOM  25343 3HD1 ILE B1642      -9.195 -63.778  -3.050  1.00  0.400          H  
ATOM  25344  N   MET B1643     -10.176 -64.796   2.569  1.00  0.260          N  
ATOM  25345  CA  MET B1643     -11.192 -64.937   3.596  1.00  0.320          C  
ATOM  25346  C   MET B1643     -12.557 -64.617   3.018  1.00  0.260          C  
ATOM  25347  O   MET B1643     -13.532 -65.325   3.277  1.00  0.310          O  
ATOM  25348  CB  MET B1643     -10.943 -63.948   4.735  1.00  0.420          C  
ATOM  25349  CG  MET B1643     -11.818 -64.165   5.969  1.00  0.420          C  
ATOM  25350  SD  MET B1643     -11.611 -62.884   7.250  1.00  0.420          S  
ATOM  25351  CE  MET B1643      -9.889 -62.936   7.700  1.00  0.420          C  
ATOM  25352  H   MET B1643      -9.724 -63.892   2.458  1.00  0.310          H  
ATOM  25353  HA  MET B1643     -11.195 -65.961   3.962  1.00  0.380          H  
ATOM  25354 1HB  MET B1643      -9.904 -64.010   5.026  1.00  0.510          H  
ATOM  25355 2HB  MET B1643     -11.119 -62.933   4.375  1.00  0.510          H  
ATOM  25356 1HG  MET B1643     -12.868 -64.179   5.670  1.00  0.510          H  
ATOM  25357 2HG  MET B1643     -11.580 -65.133   6.408  1.00  0.510          H  
ATOM  25358 1HE  MET B1643      -9.699 -62.199   8.479  1.00  0.510          H  
ATOM  25359 2HE  MET B1643      -9.635 -63.929   8.068  1.00  0.510          H  
ATOM  25360 3HE  MET B1643      -9.284 -62.692   6.837  1.00  0.510          H  
ATOM  25361  N   SER B1644     -12.620 -63.534   2.242  1.00  0.210          N  
ATOM  25362  CA  SER B1644     -13.888 -63.110   1.664  1.00  0.200          C  
ATOM  25363  C   SER B1644     -13.739 -62.223   0.438  1.00  0.200          C  
ATOM  25364  O   SER B1644     -12.729 -61.535   0.229  1.00  0.200          O  
ATOM  25365  CB  SER B1644     -14.740 -62.395   2.701  1.00  0.280          C  
ATOM  25366  OG  SER B1644     -14.182 -61.164   3.087  1.00  0.280          O  
ATOM  25367  H   SER B1644     -11.771 -62.991   2.087  1.00  0.250          H  
ATOM  25368  HA  SER B1644     -14.426 -64.007   1.355  1.00  0.240          H  
ATOM  25369 1HB  SER B1644     -15.730 -62.234   2.285  1.00  0.340          H  
ATOM  25370 2HB  SER B1644     -14.858 -63.031   3.575  1.00  0.340          H  
ATOM  25371  HG  SER B1644     -14.767 -60.810   3.761  1.00  0.340          H  
ATOM  25372  N   VAL B1645     -14.790 -62.229  -0.376  1.00  0.210          N  
ATOM  25373  CA  VAL B1645     -14.852 -61.393  -1.565  1.00  0.210          C  
ATOM  25374  C   VAL B1645     -16.119 -60.537  -1.663  1.00  0.210          C  
ATOM  25375  O   VAL B1645     -17.237 -61.057  -1.664  1.00  0.230          O  
ATOM  25376  CB  VAL B1645     -14.795 -62.284  -2.832  1.00  0.290          C  
ATOM  25377  CG1 VAL B1645     -14.871 -61.408  -4.061  1.00  0.290          C  
ATOM  25378  CG2 VAL B1645     -13.514 -63.140  -2.834  1.00  0.290          C  
ATOM  25379  H   VAL B1645     -15.571 -62.841  -0.131  1.00  0.250          H  
ATOM  25380  HA  VAL B1645     -13.989 -60.723  -1.560  1.00  0.250          H  
ATOM  25381  HB  VAL B1645     -15.664 -62.947  -2.854  1.00  0.350          H  
ATOM  25382 1HG1 VAL B1645     -14.831 -62.019  -4.946  1.00  0.350          H  
ATOM  25383 2HG1 VAL B1645     -15.794 -60.832  -4.083  1.00  0.350          H  
ATOM  25384 3HG1 VAL B1645     -14.038 -60.739  -4.051  1.00  0.350          H  
ATOM  25385 1HG2 VAL B1645     -13.491 -63.759  -3.733  1.00  0.350          H  
ATOM  25386 2HG2 VAL B1645     -12.658 -62.498  -2.811  1.00  0.350          H  
ATOM  25387 3HG2 VAL B1645     -13.501 -63.783  -1.961  1.00  0.350          H  
ATOM  25388  N   PHE B1646     -15.947 -59.226  -1.809  1.00  0.210          N  
ATOM  25389  CA  PHE B1646     -17.094 -58.333  -1.997  1.00  0.200          C  
ATOM  25390  C   PHE B1646     -16.993 -57.709  -3.363  1.00  0.200          C  
ATOM  25391  O   PHE B1646     -15.936 -57.218  -3.754  1.00  0.200          O  
ATOM  25392  CB  PHE B1646     -17.138 -57.228  -0.948  1.00  0.280          C  
ATOM  25393  CG  PHE B1646     -18.296 -56.240  -1.075  1.00  0.280          C  
ATOM  25394  CD1 PHE B1646     -19.566 -56.556  -0.603  1.00  0.280          C  
ATOM  25395  CD2 PHE B1646     -18.109 -54.993  -1.661  1.00  0.280          C  
ATOM  25396  CE1 PHE B1646     -20.609 -55.660  -0.712  1.00  0.280          C  
ATOM  25397  CE2 PHE B1646     -19.151 -54.096  -1.771  1.00  0.280          C  
ATOM  25398  CZ  PHE B1646     -20.403 -54.430  -1.294  1.00  0.280          C  
ATOM  25399  H   PHE B1646     -14.990 -58.853  -1.781  1.00  0.250          H  
ATOM  25400  HA  PHE B1646     -18.018 -58.907  -1.959  1.00  0.240          H  
ATOM  25401 1HB  PHE B1646     -17.192 -57.672   0.014  1.00  0.340          H  
ATOM  25402 2HB  PHE B1646     -16.222 -56.670  -0.994  1.00  0.340          H  
ATOM  25403  HD1 PHE B1646     -19.737 -57.516  -0.144  1.00  0.340          H  
ATOM  25404  HD2 PHE B1646     -17.128 -54.727  -2.034  1.00  0.340          H  
ATOM  25405  HE1 PHE B1646     -21.601 -55.925  -0.333  1.00  0.340          H  
ATOM  25406  HE2 PHE B1646     -18.988 -53.123  -2.233  1.00  0.340          H  
ATOM  25407  HZ  PHE B1646     -21.229 -53.724  -1.378  1.00  0.340          H  
ATOM  25408  N   ALA B1647     -18.073 -57.687  -4.111  1.00  0.220          N  
ATOM  25409  CA  ALA B1647     -17.932 -57.084  -5.425  1.00  0.240          C  
ATOM  25410  C   ALA B1647     -19.155 -56.342  -5.856  1.00  0.230          C  
ATOM  25411  O   ALA B1647     -20.291 -56.735  -5.564  1.00  0.260          O  
ATOM  25412  CB  ALA B1647     -17.600 -58.143  -6.451  1.00  0.330          C  
ATOM  25413  H   ALA B1647     -18.955 -58.083  -3.766  1.00  0.260          H  
ATOM  25414  HA  ALA B1647     -17.124 -56.362  -5.381  1.00  0.290          H  
ATOM  25415 1HB  ALA B1647     -17.455 -57.667  -7.423  1.00  0.390          H  
ATOM  25416 2HB  ALA B1647     -16.707 -58.632  -6.151  1.00  0.390          H  
ATOM  25417 3HB  ALA B1647     -18.409 -58.866  -6.512  1.00  0.390          H  
ATOM  25418  N   THR B1648     -18.900 -55.263  -6.594  1.00  0.250          N  
ATOM  25419  CA  THR B1648     -19.959 -54.442  -7.142  1.00  0.250          C  
ATOM  25420  C   THR B1648     -19.837 -54.238  -8.638  1.00  0.250          C  
ATOM  25421  O   THR B1648     -18.781 -53.889  -9.177  1.00  0.320          O  
ATOM  25422  CB  THR B1648     -20.036 -53.057  -6.441  1.00  0.350          C  
ATOM  25423  OG1 THR B1648     -20.285 -53.259  -5.043  1.00  0.350          O  
ATOM  25424  CG2 THR B1648     -21.202 -52.171  -7.046  1.00  0.350          C  
ATOM  25425  H   THR B1648     -17.923 -55.016  -6.778  1.00  0.300          H  
ATOM  25426  HA  THR B1648     -20.890 -54.952  -6.958  1.00  0.300          H  
ATOM  25427  HB  THR B1648     -19.088 -52.534  -6.563  1.00  0.420          H  
ATOM  25428  HG1 THR B1648     -19.500 -53.645  -4.641  1.00  0.420          H  
ATOM  25429 1HG2 THR B1648     -21.246 -51.220  -6.539  1.00  0.420          H  
ATOM  25430 2HG2 THR B1648     -21.032 -51.987  -8.103  1.00  0.420          H  
ATOM  25431 3HG2 THR B1648     -22.153 -52.681  -6.919  1.00  0.420          H  
ATOM  25432  N   VAL B1649     -20.956 -54.444  -9.298  1.00  0.220          N  
ATOM  25433  CA  VAL B1649     -21.120 -54.230 -10.719  1.00  0.230          C  
ATOM  25434  C   VAL B1649     -21.738 -52.860 -10.898  1.00  0.230          C  
ATOM  25435  O   VAL B1649     -22.729 -52.534 -10.241  1.00  0.230          O  
ATOM  25436  CB  VAL B1649     -21.994 -55.346 -11.338  1.00  0.320          C  
ATOM  25437  CG1 VAL B1649     -22.296 -55.089 -12.815  1.00  0.320          C  
ATOM  25438  CG2 VAL B1649     -21.268 -56.648 -11.222  1.00  0.320          C  
ATOM  25439  H   VAL B1649     -21.762 -54.725  -8.733  1.00  0.260          H  
ATOM  25440  HA  VAL B1649     -20.148 -54.236 -11.198  1.00  0.280          H  
ATOM  25441  HB  VAL B1649     -22.909 -55.399 -10.815  1.00  0.380          H  
ATOM  25442 1HG1 VAL B1649     -22.907 -55.903 -13.218  1.00  0.380          H  
ATOM  25443 2HG1 VAL B1649     -22.837 -54.149 -12.927  1.00  0.380          H  
ATOM  25444 3HG1 VAL B1649     -21.374 -55.035 -13.359  1.00  0.380          H  
ATOM  25445 1HG2 VAL B1649     -21.882 -57.414 -11.637  1.00  0.380          H  
ATOM  25446 2HG2 VAL B1649     -20.349 -56.577 -11.778  1.00  0.380          H  
ATOM  25447 3HG2 VAL B1649     -21.054 -56.874 -10.178  1.00  0.380          H  
ATOM  25448  N   GLY B1650     -21.147 -52.044 -11.765  1.00  0.230          N  
ATOM  25449  CA  GLY B1650     -21.637 -50.702 -12.033  1.00  0.220          C  
ATOM  25450  C   GLY B1650     -20.853 -49.597 -11.337  1.00  0.220          C  
ATOM  25451  O   GLY B1650     -21.195 -48.417 -11.462  1.00  0.330          O  
ATOM  25452  H   GLY B1650     -20.320 -52.339 -12.285  1.00  0.280          H  
ATOM  25453 1HA  GLY B1650     -21.618 -50.544 -13.100  1.00  0.260          H  
ATOM  25454 2HA  GLY B1650     -22.672 -50.639 -11.732  1.00  0.260          H  
ATOM  25455  N   SER B1651     -19.756 -49.960 -10.680  1.00  0.300          N  
ATOM  25456  CA  SER B1651     -18.911 -49.015  -9.960  1.00  0.290          C  
ATOM  25457  C   SER B1651     -17.443 -49.320 -10.144  1.00  0.300          C  
ATOM  25458  O   SER B1651     -17.058 -50.471 -10.323  1.00  0.750          O  
ATOM  25459  CB  SER B1651     -19.203 -49.044  -8.478  1.00  0.410          C  
ATOM  25460  OG  SER B1651     -18.358 -48.154  -7.800  1.00  0.410          O  
ATOM  25461  H   SER B1651     -19.525 -50.941 -10.651  1.00  0.360          H  
ATOM  25462  HA  SER B1651     -19.100 -48.012 -10.343  1.00  0.350          H  
ATOM  25463 1HB  SER B1651     -20.225 -48.788  -8.297  1.00  0.490          H  
ATOM  25464 2HB  SER B1651     -19.047 -50.054  -8.100  1.00  0.490          H  
ATOM  25465  HG  SER B1651     -18.639 -48.166  -6.881  1.00  0.490          H  
ATOM  25466  N   GLY B1652     -16.620 -48.282 -10.079  1.00  0.370          N  
ATOM  25467  CA  GLY B1652     -15.181 -48.438 -10.178  1.00  0.320          C  
ATOM  25468  C   GLY B1652     -14.462 -47.104  -9.944  1.00  0.290          C  
ATOM  25469  O   GLY B1652     -15.109 -46.077  -9.718  1.00  0.310          O  
ATOM  25470  H   GLY B1652     -17.021 -47.366  -9.921  1.00  0.440          H  
ATOM  25471 1HA  GLY B1652     -14.881 -49.161  -9.427  1.00  0.380          H  
ATOM  25472 2HA  GLY B1652     -14.929 -48.845 -11.157  1.00  0.380          H  
ATOM  25473  N   PRO B1653     -13.116 -47.095  -9.983  1.00  0.280          N  
ATOM  25474  CA  PRO B1653     -12.231 -45.958  -9.727  1.00  0.270          C  
ATOM  25475  C   PRO B1653     -12.430 -44.746 -10.635  1.00  0.290          C  
ATOM  25476  O   PRO B1653     -12.040 -43.635 -10.280  1.00  0.320          O  
ATOM  25477  CB  PRO B1653     -10.842 -46.562  -9.983  1.00  0.410          C  
ATOM  25478  CG  PRO B1653     -11.009 -48.049  -9.773  1.00  0.410          C  
ATOM  25479  CD  PRO B1653     -12.387 -48.356 -10.294  1.00  0.410          C  
ATOM  25480  HA  PRO B1653     -12.332 -45.659  -8.673  1.00  0.320          H  
ATOM  25481 1HB  PRO B1653     -10.507 -46.308 -11.000  1.00  0.490          H  
ATOM  25482 2HB  PRO B1653     -10.112 -46.116  -9.291  1.00  0.490          H  
ATOM  25483 1HG  PRO B1653     -10.220 -48.597 -10.313  1.00  0.490          H  
ATOM  25484 2HG  PRO B1653     -10.890 -48.297  -8.706  1.00  0.490          H  
ATOM  25485 1HD  PRO B1653     -12.360 -48.538 -11.381  1.00  0.490          H  
ATOM  25486 2HD  PRO B1653     -12.761 -49.219  -9.748  1.00  0.490          H  
ATOM  25487  N   GLY B1654     -13.025 -44.954 -11.804  1.00  0.330          N  
ATOM  25488  CA  GLY B1654     -13.223 -43.868 -12.747  1.00  0.400          C  
ATOM  25489  C   GLY B1654     -14.680 -43.457 -12.869  1.00  0.400          C  
ATOM  25490  O   GLY B1654     -15.032 -42.699 -13.772  1.00  0.480          O  
ATOM  25491  H   GLY B1654     -13.346 -45.875 -12.054  1.00  0.400          H  
ATOM  25492 1HA  GLY B1654     -12.630 -43.008 -12.439  1.00  0.480          H  
ATOM  25493 2HA  GLY B1654     -12.850 -44.171 -13.723  1.00  0.480          H  
ATOM  25494  N   GLY B1655     -15.534 -43.929 -11.965  1.00  0.350          N  
ATOM  25495  CA  GLY B1655     -16.953 -43.594 -12.036  1.00  0.370          C  
ATOM  25496  C   GLY B1655     -17.802 -44.802 -12.366  1.00  0.340          C  
ATOM  25497  O   GLY B1655     -17.296 -45.916 -12.505  1.00  0.760          O  
ATOM  25498  H   GLY B1655     -15.208 -44.546 -11.212  1.00  0.420          H  
ATOM  25499 1HA  GLY B1655     -17.274 -43.179 -11.080  1.00  0.440          H  
ATOM  25500 2HA  GLY B1655     -17.119 -42.820 -12.783  1.00  0.440          H  
ATOM  25501  N   ASN B1656     -19.105 -44.590 -12.466  1.00  0.350          N  
ATOM  25502  CA  ASN B1656     -20.031 -45.693 -12.704  1.00  0.310          C  
ATOM  25503  C   ASN B1656     -20.273 -46.039 -14.176  1.00  0.450          C  
ATOM  25504  O   ASN B1656     -19.727 -45.416 -15.092  1.00  1.200          O  
ATOM  25505  CB  ASN B1656     -21.336 -45.395 -11.974  1.00  0.450          C  
ATOM  25506  CG  ASN B1656     -22.054 -44.141 -12.448  1.00  0.450          C  
ATOM  25507  OD1 ASN B1656     -21.670 -43.521 -13.446  1.00  0.450          O  
ATOM  25508  ND2 ASN B1656     -23.088 -43.758 -11.729  1.00  0.450          N  
ATOM  25509  H   ASN B1656     -19.464 -43.630 -12.356  1.00  0.420          H  
ATOM  25510  HA  ASN B1656     -19.602 -46.586 -12.251  1.00  0.370          H  
ATOM  25511 1HB  ASN B1656     -22.027 -46.223 -12.080  1.00  0.540          H  
ATOM  25512 2HB  ASN B1656     -21.117 -45.296 -10.920  1.00  0.540          H  
ATOM  25513 1HD2 ASN B1656     -23.617 -42.946 -11.981  1.00  0.540          H  
ATOM  25514 2HD2 ASN B1656     -23.350 -44.284 -10.911  1.00  0.540          H  
ATOM  25515  N   GLY B1657     -21.120 -47.035 -14.401  1.00  0.410          N  
ATOM  25516  CA  GLY B1657     -21.468 -47.438 -15.765  1.00  0.320          C  
ATOM  25517  C   GLY B1657     -21.676 -48.936 -15.891  1.00  0.290          C  
ATOM  25518  O   GLY B1657     -21.081 -49.728 -15.169  1.00  0.300          O  
ATOM  25519  H   GLY B1657     -21.488 -47.534 -13.584  1.00  0.490          H  
ATOM  25520 1HA  GLY B1657     -22.378 -46.923 -16.068  1.00  0.380          H  
ATOM  25521 2HA  GLY B1657     -20.680 -47.122 -16.447  1.00  0.380          H  
ATOM  25522  N   GLN B1658     -22.462 -49.350 -16.879  1.00  0.260          N  
ATOM  25523  CA  GLN B1658     -22.765 -50.771 -17.012  1.00  0.270          C  
ATOM  25524  C   GLN B1658     -21.536 -51.623 -17.310  1.00  0.280          C  
ATOM  25525  O   GLN B1658     -21.497 -52.789 -16.929  1.00  0.280          O  
ATOM  25526  CB  GLN B1658     -23.793 -51.035 -18.111  1.00  0.370          C  
ATOM  25527  CG  GLN B1658     -25.195 -50.482 -17.850  1.00  0.370          C  
ATOM  25528  CD  GLN B1658     -26.282 -51.025 -18.860  1.00  0.370          C  
ATOM  25529  OE1 GLN B1658     -26.387 -52.257 -19.138  1.00  0.370          O  
ATOM  25530  NE2 GLN B1658     -27.084 -50.091 -19.391  1.00  0.370          N  
ATOM  25531  H   GLN B1658     -22.892 -48.674 -17.493  1.00  0.310          H  
ATOM  25532  HA  GLN B1658     -23.179 -51.116 -16.064  1.00  0.320          H  
ATOM  25533 1HB  GLN B1658     -23.423 -50.627 -19.035  1.00  0.450          H  
ATOM  25534 2HB  GLN B1658     -23.872 -52.092 -18.258  1.00  0.450          H  
ATOM  25535 1HG  GLN B1658     -25.502 -50.664 -16.831  1.00  0.450          H  
ATOM  25536 2HG  GLN B1658     -25.143 -49.409 -18.007  1.00  0.450          H  
ATOM  25537 1HE2 GLN B1658     -27.841 -50.336 -20.055  1.00  0.450          H  
ATOM  25538 2HE2 GLN B1658     -26.957 -49.131 -19.142  1.00  0.450          H  
ATOM  25539  N   ASN B1659     -20.526 -51.046 -17.961  1.00  0.280          N  
ATOM  25540  CA  ASN B1659     -19.328 -51.771 -18.341  1.00  0.290          C  
ATOM  25541  C   ASN B1659     -18.193 -51.761 -17.307  1.00  0.280          C  
ATOM  25542  O   ASN B1659     -17.065 -52.144 -17.628  1.00  0.300          O  
ATOM  25543  CB  ASN B1659     -18.856 -51.264 -19.685  1.00  0.400          C  
ATOM  25544  CG  ASN B1659     -18.512 -49.851 -19.669  1.00  0.400          C  
ATOM  25545  OD1 ASN B1659     -19.281 -49.039 -19.112  1.00  0.400          O  
ATOM  25546  ND2 ASN B1659     -17.396 -49.509 -20.244  1.00  0.400          N  
ATOM  25547  H   ASN B1659     -20.587 -50.073 -18.252  1.00  0.340          H  
ATOM  25548  HA  ASN B1659     -19.606 -52.811 -18.491  1.00  0.350          H  
ATOM  25549 1HB  ASN B1659     -17.997 -51.835 -20.028  1.00  0.480          H  
ATOM  25550 2HB  ASN B1659     -19.655 -51.396 -20.412  1.00  0.480          H  
ATOM  25551 1HD2 ASN B1659     -17.121 -48.548 -20.276  1.00  0.480          H  
ATOM  25552 2HD2 ASN B1659     -16.783 -50.230 -20.635  1.00  0.480          H  
ATOM  25553  N   VAL B1660     -18.448 -51.321 -16.072  1.00  0.270          N  
ATOM  25554  CA  VAL B1660     -17.351 -51.369 -15.101  1.00  0.260          C  
ATOM  25555  C   VAL B1660     -17.740 -52.080 -13.812  1.00  0.250          C  
ATOM  25556  O   VAL B1660     -18.917 -52.105 -13.438  1.00  0.250          O  
ATOM  25557  CB  VAL B1660     -16.864 -49.938 -14.757  1.00  0.370          C  
ATOM  25558  CG1 VAL B1660     -16.368 -49.254 -16.027  1.00  0.370          C  
ATOM  25559  CG2 VAL B1660     -17.987 -49.112 -14.092  1.00  0.370          C  
ATOM  25560  H   VAL B1660     -19.381 -50.976 -15.817  1.00  0.320          H  
ATOM  25561  HA  VAL B1660     -16.515 -51.918 -15.535  1.00  0.310          H  
ATOM  25562  HB  VAL B1660     -16.022 -50.014 -14.070  1.00  0.440          H  
ATOM  25563 1HG1 VAL B1660     -15.987 -48.265 -15.791  1.00  0.440          H  
ATOM  25564 2HG1 VAL B1660     -15.576 -49.862 -16.437  1.00  0.440          H  
ATOM  25565 3HG1 VAL B1660     -17.178 -49.163 -16.747  1.00  0.440          H  
ATOM  25566 1HG2 VAL B1660     -17.615 -48.116 -13.848  1.00  0.440          H  
ATOM  25567 2HG2 VAL B1660     -18.812 -49.020 -14.771  1.00  0.440          H  
ATOM  25568 3HG2 VAL B1660     -18.321 -49.593 -13.181  1.00  0.440          H  
ATOM  25569  N   ALA B1661     -16.733 -52.588 -13.103  1.00  0.240          N  
ATOM  25570  CA  ALA B1661     -16.942 -53.227 -11.804  1.00  0.240          C  
ATOM  25571  C   ALA B1661     -15.683 -53.187 -10.935  1.00  0.240          C  
ATOM  25572  O   ALA B1661     -14.560 -52.964 -11.410  1.00  0.240          O  
ATOM  25573  CB  ALA B1661     -17.417 -54.657 -11.978  1.00  0.340          C  
ATOM  25574  H   ALA B1661     -15.792 -52.558 -13.509  1.00  0.290          H  
ATOM  25575  HA  ALA B1661     -17.715 -52.672 -11.275  1.00  0.290          H  
ATOM  25576 1HB  ALA B1661     -17.595 -55.088 -11.000  1.00  0.400          H  
ATOM  25577 2HB  ALA B1661     -18.324 -54.648 -12.533  1.00  0.400          H  
ATOM  25578 3HB  ALA B1661     -16.706 -55.249 -12.490  1.00  0.400          H  
ATOM  25579  N   ARG B1662     -15.887 -53.387  -9.637  1.00  0.250          N  
ATOM  25580  CA  ARG B1662     -14.790 -53.427  -8.680  1.00  0.280          C  
ATOM  25581  C   ARG B1662     -14.964 -54.509  -7.628  1.00  0.260          C  
ATOM  25582  O   ARG B1662     -16.062 -54.730  -7.102  1.00  0.350          O  
ATOM  25583  CB  ARG B1662     -14.653 -52.072  -8.003  1.00  0.380          C  
ATOM  25584  CG  ARG B1662     -13.509 -51.923  -6.999  1.00  0.380          C  
ATOM  25585  CD  ARG B1662     -13.368 -50.512  -6.587  1.00  0.380          C  
ATOM  25586  NE  ARG B1662     -12.266 -50.319  -5.663  1.00  0.380          N  
ATOM  25587  CZ  ARG B1662     -11.784 -49.119  -5.275  1.00  0.380          C  
ATOM  25588  NH1 ARG B1662     -12.314 -48.002  -5.741  1.00  0.380          N  
ATOM  25589  NH2 ARG B1662     -10.771 -49.062  -4.426  1.00  0.380          N  
ATOM  25590  H   ARG B1662     -16.854 -53.520  -9.326  1.00  0.300          H  
ATOM  25591  HA  ARG B1662     -13.868 -53.635  -9.224  1.00  0.340          H  
ATOM  25592 1HB  ARG B1662     -14.508 -51.327  -8.772  1.00  0.460          H  
ATOM  25593 2HB  ARG B1662     -15.583 -51.830  -7.490  1.00  0.460          H  
ATOM  25594 1HG  ARG B1662     -13.711 -52.516  -6.102  1.00  0.460          H  
ATOM  25595 2HG  ARG B1662     -12.570 -52.253  -7.450  1.00  0.460          H  
ATOM  25596 1HD  ARG B1662     -13.192 -49.900  -7.467  1.00  0.460          H  
ATOM  25597 2HD  ARG B1662     -14.289 -50.193  -6.096  1.00  0.460          H  
ATOM  25598  HE  ARG B1662     -11.828 -51.148  -5.277  1.00  0.460          H  
ATOM  25599 1HH1 ARG B1662     -13.088 -48.036  -6.388  1.00  0.460          H  
ATOM  25600 2HH1 ARG B1662     -11.944 -47.106  -5.452  1.00  0.460          H  
ATOM  25601 1HH2 ARG B1662     -10.362 -49.916  -4.069  1.00  0.460          H  
ATOM  25602 2HH2 ARG B1662     -10.400 -48.170  -4.139  1.00  0.460          H  
ATOM  25603  N   MET B1663     -13.864 -55.171  -7.299  1.00  0.230          N  
ATOM  25604  CA  MET B1663     -13.894 -56.184  -6.261  1.00  0.210          C  
ATOM  25605  C   MET B1663     -12.894 -55.942  -5.134  1.00  0.210          C  
ATOM  25606  O   MET B1663     -11.737 -55.583  -5.360  1.00  0.220          O  
ATOM  25607  CB  MET B1663     -13.691 -57.517  -6.925  1.00  0.300          C  
ATOM  25608  CG  MET B1663     -13.693 -58.688  -6.029  1.00  0.300          C  
ATOM  25609  SD  MET B1663     -13.490 -60.174  -6.933  1.00  0.300          S  
ATOM  25610  CE  MET B1663     -14.993 -60.340  -7.865  1.00  0.300          C  
ATOM  25611  H   MET B1663     -12.997 -54.977  -7.809  1.00  0.280          H  
ATOM  25612  HA  MET B1663     -14.877 -56.178  -5.806  1.00  0.250          H  
ATOM  25613 1HB  MET B1663     -14.474 -57.631  -7.650  1.00  0.360          H  
ATOM  25614 2HB  MET B1663     -12.764 -57.507  -7.459  1.00  0.360          H  
ATOM  25615 1HG  MET B1663     -12.867 -58.599  -5.335  1.00  0.360          H  
ATOM  25616 2HG  MET B1663     -14.602 -58.735  -5.450  1.00  0.360          H  
ATOM  25617 1HE  MET B1663     -14.951 -61.217  -8.457  1.00  0.360          H  
ATOM  25618 2HE  MET B1663     -15.838 -60.414  -7.193  1.00  0.360          H  
ATOM  25619 3HE  MET B1663     -15.116 -59.501  -8.527  1.00  0.360          H  
ATOM  25620  N   PHE B1664     -13.345 -56.198  -3.913  1.00  0.190          N  
ATOM  25621  CA  PHE B1664     -12.545 -56.072  -2.702  1.00  0.190          C  
ATOM  25622  C   PHE B1664     -12.225 -57.440  -2.119  1.00  0.200          C  
ATOM  25623  O   PHE B1664     -13.125 -58.230  -1.799  1.00  0.210          O  
ATOM  25624  CB  PHE B1664     -13.294 -55.256  -1.651  1.00  0.270          C  
ATOM  25625  CG  PHE B1664     -13.507 -53.817  -2.004  1.00  0.270          C  
ATOM  25626  CD1 PHE B1664     -14.594 -53.430  -2.774  1.00  0.270          C  
ATOM  25627  CD2 PHE B1664     -12.635 -52.848  -1.552  1.00  0.270          C  
ATOM  25628  CE1 PHE B1664     -14.794 -52.107  -3.083  1.00  0.270          C  
ATOM  25629  CE2 PHE B1664     -12.827 -51.522  -1.854  1.00  0.270          C  
ATOM  25630  CZ  PHE B1664     -13.911 -51.151  -2.623  1.00  0.270          C  
ATOM  25631  H   PHE B1664     -14.309 -56.503  -3.826  1.00  0.230          H  
ATOM  25632  HA  PHE B1664     -11.606 -55.578  -2.945  1.00  0.230          H  
ATOM  25633 1HB  PHE B1664     -14.258 -55.702  -1.479  1.00  0.320          H  
ATOM  25634 2HB  PHE B1664     -12.746 -55.305  -0.714  1.00  0.320          H  
ATOM  25635  HD1 PHE B1664     -15.287 -54.187  -3.138  1.00  0.320          H  
ATOM  25636  HD2 PHE B1664     -11.785 -53.146  -0.950  1.00  0.320          H  
ATOM  25637  HE1 PHE B1664     -15.652 -51.808  -3.689  1.00  0.320          H  
ATOM  25638  HE2 PHE B1664     -12.126 -50.771  -1.487  1.00  0.320          H  
ATOM  25639  HZ  PHE B1664     -14.076 -50.105  -2.871  1.00  0.320          H  
ATOM  25640  N   ILE B1665     -10.931 -57.730  -1.993  1.00  0.200          N  
ATOM  25641  CA  ILE B1665     -10.482 -59.021  -1.493  1.00  0.200          C  
ATOM  25642  C   ILE B1665      -9.875 -58.924  -0.116  1.00  0.180          C  
ATOM  25643  O   ILE B1665      -8.902 -58.194   0.105  1.00  0.170          O  
ATOM  25644  CB  ILE B1665      -9.401 -59.626  -2.422  1.00  0.280          C  
ATOM  25645  CG1 ILE B1665      -9.909 -59.698  -3.866  1.00  0.280          C  
ATOM  25646  CG2 ILE B1665      -8.959 -61.010  -1.896  1.00  0.280          C  
ATOM  25647  CD1 ILE B1665     -11.102 -60.516  -4.072  1.00  0.280          C  
ATOM  25648  H   ILE B1665     -10.225 -57.039  -2.263  1.00  0.240          H  
ATOM  25649  HA  ILE B1665     -11.335 -59.694  -1.414  1.00  0.240          H  
ATOM  25650  HB  ILE B1665      -8.535 -58.965  -2.439  1.00  0.340          H  
ATOM  25651 1HG1 ILE B1665     -10.125 -58.684  -4.203  1.00  0.340          H  
ATOM  25652 2HG1 ILE B1665      -9.132 -60.108  -4.492  1.00  0.340          H  
ATOM  25653 1HG2 ILE B1665      -8.208 -61.421  -2.541  1.00  0.340          H  
ATOM  25654 2HG2 ILE B1665      -8.547 -60.923  -0.893  1.00  0.340          H  
ATOM  25655 3HG2 ILE B1665      -9.804 -61.678  -1.867  1.00  0.340          H  
ATOM  25656 1HD1 ILE B1665     -11.351 -60.477  -5.099  1.00  0.340          H  
ATOM  25657 2HD1 ILE B1665     -10.903 -61.538  -3.794  1.00  0.340          H  
ATOM  25658 3HD1 ILE B1665     -11.926 -60.130  -3.496  1.00  0.340          H  
ATOM  25659  N   ARG B1666     -10.412 -59.711   0.809  1.00  0.180          N  
ATOM  25660  CA  ARG B1666      -9.880 -59.748   2.157  1.00  0.160          C  
ATOM  25661  C   ARG B1666      -9.155 -61.057   2.353  1.00  0.180          C  
ATOM  25662  O   ARG B1666      -9.714 -62.131   2.103  1.00  0.210          O  
ATOM  25663  CB  ARG B1666     -10.975 -59.592   3.192  1.00  0.230          C  
ATOM  25664  CG  ARG B1666     -10.492 -59.592   4.611  1.00  0.230          C  
ATOM  25665  CD  ARG B1666     -11.567 -59.276   5.564  1.00  0.230          C  
ATOM  25666  NE  ARG B1666     -11.066 -59.330   6.916  1.00  0.230          N  
ATOM  25667  CZ  ARG B1666     -11.790 -59.170   8.038  1.00  0.230          C  
ATOM  25668  NH1 ARG B1666     -13.087 -58.914   8.000  1.00  0.230          N  
ATOM  25669  NH2 ARG B1666     -11.177 -59.279   9.207  1.00  0.230          N  
ATOM  25670  H   ARG B1666     -11.226 -60.289   0.564  1.00  0.220          H  
ATOM  25671  HA  ARG B1666      -9.165 -58.937   2.284  1.00  0.190          H  
ATOM  25672 1HB  ARG B1666     -11.504 -58.662   3.020  1.00  0.280          H  
ATOM  25673 2HB  ARG B1666     -11.693 -60.405   3.083  1.00  0.280          H  
ATOM  25674 1HG  ARG B1666     -10.105 -60.582   4.869  1.00  0.280          H  
ATOM  25675 2HG  ARG B1666      -9.703 -58.867   4.713  1.00  0.280          H  
ATOM  25676 1HD  ARG B1666     -11.957 -58.271   5.371  1.00  0.280          H  
ATOM  25677 2HD  ARG B1666     -12.367 -60.010   5.458  1.00  0.280          H  
ATOM  25678  HE  ARG B1666     -10.080 -59.531   7.030  1.00  0.280          H  
ATOM  25679 1HH1 ARG B1666     -13.602 -58.801   7.109  1.00  0.280          H  
ATOM  25680 2HH1 ARG B1666     -13.596 -58.805   8.861  1.00  0.280          H  
ATOM  25681 1HH2 ARG B1666     -10.187 -59.479   9.241  1.00  0.280          H  
ATOM  25682 2HH2 ARG B1666     -11.697 -59.169  10.065  1.00  0.280          H  
ATOM  25683  N   LEU B1667      -7.926 -60.971   2.829  1.00  0.170          N  
ATOM  25684  CA  LEU B1667      -7.089 -62.129   3.055  1.00  0.180          C  
ATOM  25685  C   LEU B1667      -7.121 -62.594   4.489  1.00  0.190          C  
ATOM  25686  O   LEU B1667      -7.416 -61.829   5.412  1.00  0.190          O  
ATOM  25687  CB  LEU B1667      -5.646 -61.821   2.619  1.00  0.250          C  
ATOM  25688  CG  LEU B1667      -5.447 -61.443   1.133  1.00  0.250          C  
ATOM  25689  CD1 LEU B1667      -4.010 -61.004   0.880  1.00  0.250          C  
ATOM  25690  CD2 LEU B1667      -5.758 -62.657   0.311  1.00  0.250          C  
ATOM  25691  H   LEU B1667      -7.522 -60.052   3.030  1.00  0.200          H  
ATOM  25692  HA  LEU B1667      -7.473 -62.952   2.476  1.00  0.220          H  
ATOM  25693 1HB  LEU B1667      -5.258 -61.023   3.235  1.00  0.300          H  
ATOM  25694 2HB  LEU B1667      -5.061 -62.709   2.801  1.00  0.300          H  
ATOM  25695  HG  LEU B1667      -6.115 -60.622   0.862  1.00  0.300          H  
ATOM  25696 1HD1 LEU B1667      -3.884 -60.757  -0.169  1.00  0.300          H  
ATOM  25697 2HD1 LEU B1667      -3.776 -60.125   1.488  1.00  0.300          H  
ATOM  25698 3HD1 LEU B1667      -3.330 -61.811   1.140  1.00  0.300          H  
ATOM  25699 1HD2 LEU B1667      -5.642 -62.458  -0.726  1.00  0.300          H  
ATOM  25700 2HD2 LEU B1667      -5.093 -63.469   0.595  1.00  0.300          H  
ATOM  25701 3HD2 LEU B1667      -6.748 -62.935   0.494  1.00  0.300          H  
ATOM  25702  N   LYS B1668      -6.832 -63.875   4.649  1.00  0.190          N  
ATOM  25703  CA  LYS B1668      -6.760 -64.513   5.945  1.00  0.200          C  
ATOM  25704  C   LYS B1668      -5.605 -63.934   6.750  1.00  0.200          C  
ATOM  25705  O   LYS B1668      -4.621 -63.441   6.186  1.00  0.220          O  
ATOM  25706  CB  LYS B1668      -6.655 -66.021   5.779  1.00  0.280          C  
ATOM  25707  CG  LYS B1668      -7.916 -66.618   5.169  1.00  0.280          C  
ATOM  25708  CD  LYS B1668      -7.871 -68.127   5.100  1.00  0.280          C  
ATOM  25709  CE  LYS B1668      -9.140 -68.669   4.441  1.00  0.280          C  
ATOM  25710  NZ  LYS B1668      -9.241 -70.150   4.519  1.00  0.280          N  
ATOM  25711  H   LYS B1668      -6.633 -64.423   3.806  1.00  0.230          H  
ATOM  25712  HA  LYS B1668      -7.675 -64.304   6.485  1.00  0.240          H  
ATOM  25713 1HB  LYS B1668      -5.816 -66.261   5.120  1.00  0.330          H  
ATOM  25714 2HB  LYS B1668      -6.467 -66.496   6.745  1.00  0.330          H  
ATOM  25715 1HG  LYS B1668      -8.778 -66.315   5.763  1.00  0.330          H  
ATOM  25716 2HG  LYS B1668      -8.043 -66.230   4.161  1.00  0.330          H  
ATOM  25717 1HD  LYS B1668      -7.009 -68.432   4.507  1.00  0.330          H  
ATOM  25718 2HD  LYS B1668      -7.767 -68.547   6.106  1.00  0.330          H  
ATOM  25719 1HE  LYS B1668     -10.009 -68.226   4.921  1.00  0.330          H  
ATOM  25720 2HE  LYS B1668      -9.131 -68.382   3.390  1.00  0.330          H  
ATOM  25721 1HZ  LYS B1668     -10.093 -70.447   4.057  1.00  0.330          H  
ATOM  25722 2HZ  LYS B1668      -8.454 -70.587   4.061  1.00  0.330          H  
ATOM  25723 3HZ  LYS B1668      -9.260 -70.424   5.489  1.00  0.330          H  
ATOM  25724  N   ASP B1669      -5.691 -64.029   8.076  1.00  0.200          N  
ATOM  25725  CA  ASP B1669      -4.624 -63.511   8.923  1.00  0.200          C  
ATOM  25726  C   ASP B1669      -3.283 -64.048   8.469  1.00  0.170          C  
ATOM  25727  O   ASP B1669      -3.149 -65.241   8.183  1.00  0.170          O  
ATOM  25728  CB  ASP B1669      -4.843 -63.874  10.392  1.00  0.280          C  
ATOM  25729  CG  ASP B1669      -3.807 -63.218  11.319  1.00  0.280          C  
ATOM  25730  OD1 ASP B1669      -4.018 -62.093  11.711  1.00  0.280          O  
ATOM  25731  OD2 ASP B1669      -2.793 -63.851  11.604  1.00  0.280          O  
ATOM  25732  H   ASP B1669      -6.502 -64.455   8.503  1.00  0.240          H  
ATOM  25733  HA  ASP B1669      -4.607 -62.425   8.833  1.00  0.240          H  
ATOM  25734 1HB  ASP B1669      -5.838 -63.556  10.702  1.00  0.340          H  
ATOM  25735 2HB  ASP B1669      -4.793 -64.961  10.513  1.00  0.340          H  
ATOM  25736  N   TRP B1670      -2.288 -63.161   8.420  1.00  0.190          N  
ATOM  25737  CA  TRP B1670      -0.952 -63.513   7.964  1.00  0.200          C  
ATOM  25738  C   TRP B1670      -0.386 -64.768   8.614  1.00  0.220          C  
ATOM  25739  O   TRP B1670       0.388 -65.479   7.976  1.00  0.270          O  
ATOM  25740  CB  TRP B1670       0.040 -62.379   8.227  1.00  0.280          C  
ATOM  25741  CG  TRP B1670       0.352 -62.176   9.678  1.00  0.280          C  
ATOM  25742  CD1 TRP B1670      -0.267 -61.336  10.542  1.00  0.280          C  
ATOM  25743  CD2 TRP B1670       1.398 -62.842  10.448  1.00  0.280          C  
ATOM  25744  NE1 TRP B1670       0.313 -61.429  11.782  1.00  0.280          N  
ATOM  25745  CE2 TRP B1670       1.329 -62.345  11.736  1.00  0.280          C  
ATOM  25746  CE3 TRP B1670       2.382 -63.807  10.133  1.00  0.280          C  
ATOM  25747  CZ2 TRP B1670       2.192 -62.770  12.727  1.00  0.280          C  
ATOM  25748  CZ3 TRP B1670       3.239 -64.227  11.120  1.00  0.280          C  
ATOM  25749  CH2 TRP B1670       3.148 -63.722  12.385  1.00  0.280          C  
ATOM  25750  H   TRP B1670      -2.483 -62.209   8.696  1.00  0.230          H  
ATOM  25751  HA  TRP B1670      -1.003 -63.682   6.888  1.00  0.240          H  
ATOM  25752 1HB  TRP B1670       0.971 -62.583   7.699  1.00  0.330          H  
ATOM  25753 2HB  TRP B1670      -0.364 -61.450   7.831  1.00  0.330          H  
ATOM  25754  HD1 TRP B1670      -1.105 -60.683  10.297  1.00  0.330          H  
ATOM  25755  HE1 TRP B1670       0.028 -60.907  12.604  1.00  0.330          H  
ATOM  25756  HE3 TRP B1670       2.461 -64.217   9.124  1.00  0.330          H  
ATOM  25757  HZ2 TRP B1670       2.143 -62.378  13.744  1.00  0.330          H  
ATOM  25758  HZ3 TRP B1670       3.992 -64.972  10.868  1.00  0.330          H  
ATOM  25759  HH2 TRP B1670       3.844 -64.075  13.146  1.00  0.330          H  
ATOM  25760  N   SER B1671      -0.779 -65.099   9.854  1.00  0.230          N  
ATOM  25761  CA  SER B1671      -0.224 -66.265  10.523  1.00  0.270          C  
ATOM  25762  C   SER B1671      -0.576 -67.579   9.821  1.00  0.290          C  
ATOM  25763  O   SER B1671       0.065 -68.606  10.059  1.00  0.350          O  
ATOM  25764  CB  SER B1671      -0.681 -66.291  11.964  1.00  0.360          C  
ATOM  25765  OG  SER B1671      -2.062 -66.479  12.047  1.00  0.360          O  
ATOM  25766  H   SER B1671      -1.454 -64.533  10.391  1.00  0.280          H  
ATOM  25767  HA  SER B1671       0.859 -66.171  10.522  1.00  0.320          H  
ATOM  25768 1HB  SER B1671      -0.168 -67.093  12.489  1.00  0.430          H  
ATOM  25769 2HB  SER B1671      -0.410 -65.350  12.446  1.00  0.430          H  
ATOM  25770  HG  SER B1671      -2.452 -65.586  11.901  1.00  0.430          H  
ATOM  25771  N   GLU B1672      -1.596 -67.553   8.956  1.00  0.260          N  
ATOM  25772  CA  GLU B1672      -2.039 -68.718   8.207  1.00  0.290          C  
ATOM  25773  C   GLU B1672      -1.497 -68.722   6.770  1.00  0.320          C  
ATOM  25774  O   GLU B1672      -1.737 -69.669   6.020  1.00  0.580          O  
ATOM  25775  CB  GLU B1672      -3.576 -68.784   8.160  1.00  0.390          C  
ATOM  25776  CG  GLU B1672      -4.252 -68.934   9.529  1.00  0.390          C  
ATOM  25777  CD  GLU B1672      -5.775 -69.090   9.465  1.00  0.390          C  
ATOM  25778  OE1 GLU B1672      -6.284 -69.473   8.436  1.00  0.390          O  
ATOM  25779  OE2 GLU B1672      -6.418 -68.819  10.453  1.00  0.390          O  
ATOM  25780  H   GLU B1672      -2.083 -66.668   8.801  1.00  0.310          H  
ATOM  25781  HA  GLU B1672      -1.669 -69.610   8.710  1.00  0.350          H  
ATOM  25782 1HB  GLU B1672      -3.959 -67.869   7.698  1.00  0.470          H  
ATOM  25783 2HB  GLU B1672      -3.887 -69.620   7.533  1.00  0.470          H  
ATOM  25784 1HG  GLU B1672      -3.829 -69.802  10.031  1.00  0.470          H  
ATOM  25785 2HG  GLU B1672      -4.009 -68.053  10.127  1.00  0.470          H  
ATOM  25786  N   ARG B1673      -0.791 -67.663   6.367  1.00  0.310          N  
ATOM  25787  CA  ARG B1673      -0.308 -67.516   4.995  1.00  0.360          C  
ATOM  25788  C   ARG B1673       1.201 -67.382   4.964  1.00  0.280          C  
ATOM  25789  O   ARG B1673       1.727 -66.304   4.688  1.00  0.400          O  
ATOM  25790  CB  ARG B1673      -0.923 -66.293   4.326  1.00  0.480          C  
ATOM  25791  CG  ARG B1673      -2.406 -66.399   4.050  1.00  0.480          C  
ATOM  25792  CD  ARG B1673      -2.952 -65.244   3.254  1.00  0.480          C  
ATOM  25793  NE  ARG B1673      -2.991 -64.000   3.992  1.00  0.480          N  
ATOM  25794  CZ  ARG B1673      -2.221 -62.905   3.822  1.00  0.480          C  
ATOM  25795  NH1 ARG B1673      -1.268 -62.813   2.898  1.00  0.480          N  
ATOM  25796  NH2 ARG B1673      -2.480 -61.901   4.627  1.00  0.480          N  
ATOM  25797  H   ARG B1673      -0.552 -66.930   7.039  1.00  0.370          H  
ATOM  25798  HA  ARG B1673      -0.588 -68.402   4.425  1.00  0.430          H  
ATOM  25799 1HB  ARG B1673      -0.768 -65.424   4.962  1.00  0.580          H  
ATOM  25800 2HB  ARG B1673      -0.422 -66.104   3.381  1.00  0.580          H  
ATOM  25801 1HG  ARG B1673      -2.612 -67.320   3.505  1.00  0.580          H  
ATOM  25802 2HG  ARG B1673      -2.940 -66.418   5.005  1.00  0.580          H  
ATOM  25803 1HD  ARG B1673      -2.378 -65.106   2.347  1.00  0.580          H  
ATOM  25804 2HD  ARG B1673      -3.962 -65.472   2.989  1.00  0.580          H  
ATOM  25805  HE  ARG B1673      -3.698 -63.927   4.740  1.00  0.580          H  
ATOM  25806 1HH1 ARG B1673      -1.055 -63.598   2.267  1.00  0.580          H  
ATOM  25807 2HH1 ARG B1673      -0.727 -61.938   2.796  1.00  0.580          H  
ATOM  25808 1HH2 ARG B1673      -3.244 -62.038   5.311  1.00  0.580          H  
ATOM  25809 2HH2 ARG B1673      -1.953 -61.036   4.569  1.00  0.580          H  
ATOM  25810  N   ASP B1674       1.903 -68.460   5.292  1.00  0.260          N  
ATOM  25811  CA  ASP B1674       3.348 -68.390   5.380  1.00  0.270          C  
ATOM  25812  C   ASP B1674       3.991 -68.328   3.991  1.00  0.260          C  
ATOM  25813  O   ASP B1674       3.398 -68.719   2.981  1.00  0.440          O  
ATOM  25814  CB  ASP B1674       3.906 -69.574   6.187  1.00  0.370          C  
ATOM  25815  CG  ASP B1674       5.336 -69.323   6.752  1.00  0.370          C  
ATOM  25816  OD1 ASP B1674       5.908 -68.286   6.449  1.00  0.370          O  
ATOM  25817  OD2 ASP B1674       5.829 -70.161   7.462  1.00  0.370          O  
ATOM  25818  H   ASP B1674       1.439 -69.335   5.496  1.00  0.310          H  
ATOM  25819  HA  ASP B1674       3.611 -67.473   5.910  1.00  0.320          H  
ATOM  25820 1HB  ASP B1674       3.235 -69.791   7.020  1.00  0.450          H  
ATOM  25821 2HB  ASP B1674       3.936 -70.459   5.551  1.00  0.450          H  
ATOM  25822  N   SER B1675       5.224 -67.851   3.995  1.00  0.200          N  
ATOM  25823  CA  SER B1675       6.151 -67.660   2.881  1.00  0.230          C  
ATOM  25824  C   SER B1675       5.715 -66.673   1.807  1.00  0.200          C  
ATOM  25825  O   SER B1675       4.635 -66.085   1.827  1.00  0.240          O  
ATOM  25826  CB  SER B1675       6.480 -68.973   2.215  1.00  0.310          C  
ATOM  25827  OG  SER B1675       7.496 -68.788   1.253  1.00  0.310          O  
ATOM  25828  H   SER B1675       5.574 -67.618   4.923  1.00  0.240          H  
ATOM  25829  HA  SER B1675       7.080 -67.280   3.310  1.00  0.280          H  
ATOM  25830 1HB  SER B1675       6.805 -69.693   2.967  1.00  0.370          H  
ATOM  25831 2HB  SER B1675       5.589 -69.377   1.733  1.00  0.370          H  
ATOM  25832  HG  SER B1675       7.698 -69.672   0.915  1.00  0.370          H  
ATOM  25833  N   LYS B1676       6.580 -66.511   0.817  1.00  0.190          N  
ATOM  25834  CA  LYS B1676       6.376 -65.530  -0.248  1.00  0.220          C  
ATOM  25835  C   LYS B1676       5.151 -65.789  -1.100  1.00  0.200          C  
ATOM  25836  O   LYS B1676       4.428 -64.869  -1.495  1.00  0.210          O  
ATOM  25837  CB  LYS B1676       7.609 -65.459  -1.145  1.00  0.300          C  
ATOM  25838  CG  LYS B1676       8.825 -64.811  -0.486  1.00  0.300          C  
ATOM  25839  CD  LYS B1676      10.026 -64.785  -1.431  1.00  0.300          C  
ATOM  25840  CE  LYS B1676      11.243 -64.134  -0.774  1.00  0.300          C  
ATOM  25841  NZ  LYS B1676      12.433 -64.139  -1.675  1.00  0.300          N  
ATOM  25842  H   LYS B1676       7.416 -67.088   0.836  1.00  0.230          H  
ATOM  25843  HA  LYS B1676       6.250 -64.555   0.220  1.00  0.260          H  
ATOM  25844 1HB  LYS B1676       7.888 -66.467  -1.456  1.00  0.360          H  
ATOM  25845 2HB  LYS B1676       7.368 -64.894  -2.046  1.00  0.360          H  
ATOM  25846 1HG  LYS B1676       8.573 -63.790  -0.198  1.00  0.360          H  
ATOM  25847 2HG  LYS B1676       9.087 -65.367   0.412  1.00  0.360          H  
ATOM  25848 1HD  LYS B1676      10.283 -65.805  -1.720  1.00  0.360          H  
ATOM  25849 2HD  LYS B1676       9.769 -64.225  -2.330  1.00  0.360          H  
ATOM  25850 1HE  LYS B1676      11.000 -63.104  -0.516  1.00  0.360          H  
ATOM  25851 2HE  LYS B1676      11.490 -64.678   0.138  1.00  0.360          H  
ATOM  25852 1HZ  LYS B1676      13.214 -63.701  -1.205  1.00  0.360          H  
ATOM  25853 2HZ  LYS B1676      12.676 -65.091  -1.912  1.00  0.360          H  
ATOM  25854 3HZ  LYS B1676      12.221 -63.626  -2.520  1.00  0.360          H  
ATOM  25855  N   THR B1677       4.856 -67.053  -1.344  1.00  0.200          N  
ATOM  25856  CA  THR B1677       3.769 -67.397  -2.236  1.00  0.190          C  
ATOM  25857  C   THR B1677       2.401 -67.157  -1.619  1.00  0.180          C  
ATOM  25858  O   THR B1677       1.387 -67.210  -2.327  1.00  0.190          O  
ATOM  25859  CB  THR B1677       3.892 -68.863  -2.691  1.00  0.270          C  
ATOM  25860  OG1 THR B1677       3.821 -69.731  -1.552  1.00  0.270          O  
ATOM  25861  CG2 THR B1677       5.229 -69.054  -3.388  1.00  0.270          C  
ATOM  25862  H   THR B1677       5.421 -67.794  -0.949  1.00  0.240          H  
ATOM  25863  HA  THR B1677       3.855 -66.774  -3.121  1.00  0.230          H  
ATOM  25864  HB  THR B1677       3.084 -69.108  -3.379  1.00  0.320          H  
ATOM  25865  HG1 THR B1677       2.902 -69.835  -1.279  1.00  0.320          H  
ATOM  25866 1HG2 THR B1677       5.322 -70.090  -3.713  1.00  0.320          H  
ATOM  25867 2HG2 THR B1677       5.281 -68.394  -4.254  1.00  0.320          H  
ATOM  25868 3HG2 THR B1677       6.043 -68.818  -2.708  1.00  0.320          H  
ATOM  25869  N   GLY B1678       2.358 -66.925  -0.302  1.00  0.180          N  
ATOM  25870  CA  GLY B1678       1.115 -66.674   0.398  1.00  0.180          C  
ATOM  25871  C   GLY B1678       0.856 -65.179   0.563  1.00  0.180          C  
ATOM  25872  O   GLY B1678      -0.164 -64.800   1.154  1.00  0.190          O  
ATOM  25873  H   GLY B1678       3.224 -66.863   0.246  1.00  0.220          H  
ATOM  25874 1HA  GLY B1678       0.287 -67.139  -0.134  1.00  0.220          H  
ATOM  25875 2HA  GLY B1678       1.169 -67.140   1.384  1.00  0.220          H  
ATOM  25876  N   THR B1679       1.768 -64.333   0.057  1.00  0.190          N  
ATOM  25877  CA  THR B1679       1.615 -62.894   0.236  1.00  0.200          C  
ATOM  25878  C   THR B1679       0.667 -62.300  -0.764  1.00  0.220          C  
ATOM  25879  O   THR B1679       0.475 -62.847  -1.855  1.00  0.210          O  
ATOM  25880  CB  THR B1679       2.961 -62.156   0.077  1.00  0.280          C  
ATOM  25881  OG1 THR B1679       3.476 -62.351  -1.278  1.00  0.280          O  
ATOM  25882  CG2 THR B1679       3.977 -62.616   1.094  1.00  0.280          C  
ATOM  25883  H   THR B1679       2.592 -64.691  -0.429  1.00  0.230          H  
ATOM  25884  HA  THR B1679       1.226 -62.702   1.237  1.00  0.240          H  
ATOM  25885  HB  THR B1679       2.788 -61.091   0.228  1.00  0.330          H  
ATOM  25886  HG1 THR B1679       3.759 -63.293  -1.377  1.00  0.330          H  
ATOM  25887 1HG2 THR B1679       4.906 -62.065   0.964  1.00  0.330          H  
ATOM  25888 2HG2 THR B1679       3.586 -62.443   2.097  1.00  0.330          H  
ATOM  25889 3HG2 THR B1679       4.162 -63.674   0.965  1.00  0.330          H  
ATOM  25890  N   SER B1680       0.187 -61.096  -0.463  1.00  0.250          N  
ATOM  25891  CA  SER B1680      -0.687 -60.416  -1.393  1.00  0.270          C  
ATOM  25892  C   SER B1680      -0.014 -60.152  -2.716  1.00  0.250          C  
ATOM  25893  O   SER B1680      -0.664 -60.255  -3.743  1.00  0.250          O  
ATOM  25894  CB  SER B1680      -1.147 -59.097  -0.826  1.00  0.370          C  
ATOM  25895  OG  SER B1680      -0.069 -58.224  -0.702  1.00  0.370          O  
ATOM  25896  H   SER B1680       0.359 -60.705   0.474  1.00  0.300          H  
ATOM  25897  HA  SER B1680      -1.559 -61.038  -1.565  1.00  0.320          H  
ATOM  25898 1HB  SER B1680      -1.901 -58.660  -1.483  1.00  0.440          H  
ATOM  25899 2HB  SER B1680      -1.609 -59.254   0.146  1.00  0.440          H  
ATOM  25900  HG  SER B1680      -0.441 -57.399  -0.379  1.00  0.440          H  
ATOM  25901  N   PHE B1681       1.298 -59.966  -2.729  1.00  0.250          N  
ATOM  25902  CA  PHE B1681       1.990 -59.667  -3.965  1.00  0.230          C  
ATOM  25903  C   PHE B1681       1.962 -60.883  -4.876  1.00  0.200          C  
ATOM  25904  O   PHE B1681       1.670 -60.765  -6.072  1.00  0.220          O  
ATOM  25905  CB  PHE B1681       3.408 -59.257  -3.616  1.00  0.330          C  
ATOM  25906  CG  PHE B1681       3.366 -58.058  -2.728  1.00  0.330          C  
ATOM  25907  CD1 PHE B1681       3.615 -58.205  -1.363  1.00  0.330          C  
ATOM  25908  CD2 PHE B1681       3.026 -56.803  -3.211  1.00  0.330          C  
ATOM  25909  CE1 PHE B1681       3.532 -57.129  -0.519  1.00  0.330          C  
ATOM  25910  CE2 PHE B1681       2.944 -55.730  -2.353  1.00  0.330          C  
ATOM  25911  CZ  PHE B1681       3.196 -55.902  -1.010  1.00  0.330          C  
ATOM  25912  H   PHE B1681       1.785 -59.906  -1.846  1.00  0.300          H  
ATOM  25913  HA  PHE B1681       1.479 -58.843  -4.464  1.00  0.280          H  
ATOM  25914 1HB  PHE B1681       3.919 -60.068  -3.093  1.00  0.400          H  
ATOM  25915 2HB  PHE B1681       3.970 -59.016  -4.515  1.00  0.400          H  
ATOM  25916  HD1 PHE B1681       3.877 -59.187  -0.965  1.00  0.400          H  
ATOM  25917  HD2 PHE B1681       2.817 -56.674  -4.273  1.00  0.400          H  
ATOM  25918  HE1 PHE B1681       3.730 -57.249   0.542  1.00  0.400          H  
ATOM  25919  HE2 PHE B1681       2.675 -54.748  -2.731  1.00  0.400          H  
ATOM  25920  HZ  PHE B1681       3.128 -55.066  -0.334  1.00  0.400          H  
ATOM  25921  N   ALA B1682       2.248 -62.057  -4.306  1.00  0.190          N  
ATOM  25922  CA  ALA B1682       2.194 -63.306  -5.063  1.00  0.180          C  
ATOM  25923  C   ALA B1682       0.781 -63.575  -5.585  1.00  0.210          C  
ATOM  25924  O   ALA B1682       0.603 -64.061  -6.708  1.00  0.220          O  
ATOM  25925  CB  ALA B1682       2.643 -64.455  -4.194  1.00  0.260          C  
ATOM  25926  H   ALA B1682       2.541 -62.067  -3.324  1.00  0.230          H  
ATOM  25927  HA  ALA B1682       2.861 -63.214  -5.920  1.00  0.220          H  
ATOM  25928 1HB  ALA B1682       2.622 -65.370  -4.767  1.00  0.310          H  
ATOM  25929 2HB  ALA B1682       3.655 -64.263  -3.847  1.00  0.310          H  
ATOM  25930 3HB  ALA B1682       1.973 -64.545  -3.333  1.00  0.310          H  
ATOM  25931  N   ILE B1683      -0.218 -63.241  -4.765  1.00  0.220          N  
ATOM  25932  CA  ILE B1683      -1.619 -63.439  -5.110  1.00  0.270          C  
ATOM  25933  C   ILE B1683      -1.978 -62.535  -6.277  1.00  0.310          C  
ATOM  25934  O   ILE B1683      -2.626 -62.988  -7.221  1.00  0.340          O  
ATOM  25935  CB  ILE B1683      -2.545 -63.177  -3.908  1.00  0.360          C  
ATOM  25936  CG1 ILE B1683      -2.261 -64.261  -2.842  1.00  0.360          C  
ATOM  25937  CG2 ILE B1683      -4.041 -63.247  -4.375  1.00  0.360          C  
ATOM  25938  CD1 ILE B1683      -2.816 -63.982  -1.478  1.00  0.360          C  
ATOM  25939  H   ILE B1683       0.031 -62.880  -3.837  1.00  0.260          H  
ATOM  25940  HA  ILE B1683      -1.756 -64.473  -5.423  1.00  0.320          H  
ATOM  25941  HB  ILE B1683      -2.337 -62.206  -3.481  1.00  0.430          H  
ATOM  25942 1HG1 ILE B1683      -2.678 -65.207  -3.189  1.00  0.430          H  
ATOM  25943 2HG1 ILE B1683      -1.187 -64.381  -2.749  1.00  0.430          H  
ATOM  25944 1HG2 ILE B1683      -4.700 -63.085  -3.535  1.00  0.430          H  
ATOM  25945 2HG2 ILE B1683      -4.236 -62.487  -5.130  1.00  0.430          H  
ATOM  25946 3HG2 ILE B1683      -4.240 -64.236  -4.802  1.00  0.430          H  
ATOM  25947 1HD1 ILE B1683      -2.532 -64.798  -0.824  1.00  0.430          H  
ATOM  25948 2HD1 ILE B1683      -2.399 -63.067  -1.087  1.00  0.430          H  
ATOM  25949 3HD1 ILE B1683      -3.887 -63.903  -1.523  1.00  0.430          H  
ATOM  25950  N   ILE B1684      -1.555 -61.262  -6.227  1.00  0.320          N  
ATOM  25951  CA  ILE B1684      -1.849 -60.324  -7.301  1.00  0.330          C  
ATOM  25952  C   ILE B1684      -1.269 -60.790  -8.608  1.00  0.300          C  
ATOM  25953  O   ILE B1684      -1.938 -60.698  -9.648  1.00  0.320          O  
ATOM  25954  CB  ILE B1684      -1.215 -58.916  -7.076  1.00  0.460          C  
ATOM  25955  CG1 ILE B1684      -1.786 -58.177  -5.861  1.00  0.460          C  
ATOM  25956  CG2 ILE B1684      -1.324 -58.063  -8.331  1.00  0.460          C  
ATOM  25957  CD1 ILE B1684      -3.197 -57.991  -5.826  1.00  0.460          C  
ATOM  25958  H   ILE B1684      -1.060 -60.940  -5.394  1.00  0.380          H  
ATOM  25959  HA  ILE B1684      -2.925 -60.249  -7.420  1.00  0.400          H  
ATOM  25960  HB  ILE B1684      -0.156 -59.050  -6.851  1.00  0.550          H  
ATOM  25961 1HG1 ILE B1684      -1.527 -58.659  -4.996  1.00  0.550          H  
ATOM  25962 2HG1 ILE B1684      -1.332 -57.193  -5.843  1.00  0.550          H  
ATOM  25963 1HG2 ILE B1684      -0.857 -57.100  -8.159  1.00  0.550          H  
ATOM  25964 2HG2 ILE B1684      -0.843 -58.516  -9.186  1.00  0.550          H  
ATOM  25965 3HG2 ILE B1684      -2.339 -57.938  -8.548  1.00  0.550          H  
ATOM  25966 1HD1 ILE B1684      -3.422 -57.431  -4.940  1.00  0.550          H  
ATOM  25967 2HD1 ILE B1684      -3.518 -57.467  -6.659  1.00  0.550          H  
ATOM  25968 3HD1 ILE B1684      -3.695 -58.946  -5.788  1.00  0.550          H  
ATOM  25969  N   GLU B1685      -0.004 -61.228  -8.593  1.00  0.250          N  
ATOM  25970  CA  GLU B1685       0.607 -61.665  -9.830  1.00  0.250          C  
ATOM  25971  C   GLU B1685      -0.135 -62.846 -10.417  1.00  0.250          C  
ATOM  25972  O   GLU B1685      -0.449 -62.848 -11.615  1.00  0.260          O  
ATOM  25973  CB  GLU B1685       2.080 -62.027  -9.639  1.00  0.350          C  
ATOM  25974  CG  GLU B1685       2.764 -62.469 -10.943  1.00  0.350          C  
ATOM  25975  CD  GLU B1685       4.224 -62.781 -10.810  1.00  0.350          C  
ATOM  25976  OE1 GLU B1685       4.774 -62.588  -9.758  1.00  0.350          O  
ATOM  25977  OE2 GLU B1685       4.790 -63.239 -11.781  1.00  0.350          O  
ATOM  25978  H   GLU B1685       0.531 -61.236  -7.714  1.00  0.300          H  
ATOM  25979  HA  GLU B1685       0.552 -60.845 -10.544  1.00  0.300          H  
ATOM  25980 1HB  GLU B1685       2.617 -61.168  -9.238  1.00  0.420          H  
ATOM  25981 2HB  GLU B1685       2.164 -62.837  -8.909  1.00  0.420          H  
ATOM  25982 1HG  GLU B1685       2.262 -63.362 -11.314  1.00  0.420          H  
ATOM  25983 2HG  GLU B1685       2.632 -61.682 -11.684  1.00  0.420          H  
ATOM  25984  N   ARG B1686      -0.431 -63.854  -9.585  1.00  0.260          N  
ATOM  25985  CA  ARG B1686      -1.120 -65.024 -10.096  1.00  0.270          C  
ATOM  25986  C   ARG B1686      -2.504 -64.677 -10.609  1.00  0.270          C  
ATOM  25987  O   ARG B1686      -2.903 -65.123 -11.690  1.00  0.280          O  
ATOM  25988  CB  ARG B1686      -1.277 -66.094  -9.020  1.00  0.370          C  
ATOM  25989  CG  ARG B1686      -0.005 -66.842  -8.608  1.00  0.370          C  
ATOM  25990  CD  ARG B1686      -0.330 -68.077  -7.798  1.00  0.370          C  
ATOM  25991  NE  ARG B1686      -0.952 -67.785  -6.480  1.00  0.370          N  
ATOM  25992  CZ  ARG B1686      -0.290 -67.584  -5.308  1.00  0.370          C  
ATOM  25993  NH1 ARG B1686       1.015 -67.626  -5.219  1.00  0.370          N  
ATOM  25994  NH2 ARG B1686      -0.958 -67.356  -4.199  1.00  0.370          N  
ATOM  25995  H   ARG B1686      -0.152 -63.809  -8.598  1.00  0.310          H  
ATOM  25996  HA  ARG B1686      -0.536 -65.433 -10.918  1.00  0.320          H  
ATOM  25997 1HB  ARG B1686      -1.673 -65.625  -8.114  1.00  0.450          H  
ATOM  25998 2HB  ARG B1686      -2.008 -66.833  -9.346  1.00  0.450          H  
ATOM  25999 1HG  ARG B1686       0.539 -67.147  -9.500  1.00  0.450          H  
ATOM  26000 2HG  ARG B1686       0.623 -66.192  -8.008  1.00  0.450          H  
ATOM  26001 1HD  ARG B1686      -1.035 -68.689  -8.365  1.00  0.450          H  
ATOM  26002 2HD  ARG B1686       0.576 -68.651  -7.633  1.00  0.450          H  
ATOM  26003  HE  ARG B1686      -1.987 -67.758  -6.438  1.00  0.450          H  
ATOM  26004 1HH1 ARG B1686       1.588 -67.802  -6.027  1.00  0.450          H  
ATOM  26005 2HH1 ARG B1686       1.417 -67.506  -4.277  1.00  0.450          H  
ATOM  26006 1HH2 ARG B1686      -1.994 -67.324  -4.220  1.00  0.450          H  
ATOM  26007 2HH2 ARG B1686      -0.418 -67.216  -3.330  1.00  0.450          H  
ATOM  26008  N   ALA B1687      -3.237 -63.870  -9.837  1.00  0.260          N  
ATOM  26009  CA  ALA B1687      -4.584 -63.502 -10.199  1.00  0.260          C  
ATOM  26010  C   ALA B1687      -4.627 -62.720 -11.487  1.00  0.270          C  
ATOM  26011  O   ALA B1687      -5.445 -63.021 -12.349  1.00  0.280          O  
ATOM  26012  CB  ALA B1687      -5.202 -62.704  -9.073  1.00  0.360          C  
ATOM  26013  H   ALA B1687      -2.864 -63.531  -8.949  1.00  0.310          H  
ATOM  26014  HA  ALA B1687      -5.152 -64.412 -10.350  1.00  0.310          H  
ATOM  26015 1HB  ALA B1687      -6.214 -62.457  -9.314  1.00  0.440          H  
ATOM  26016 2HB  ALA B1687      -5.176 -63.295  -8.165  1.00  0.440          H  
ATOM  26017 3HB  ALA B1687      -4.630 -61.790  -8.920  1.00  0.440          H  
ATOM  26018  N   THR B1688      -3.713 -61.769 -11.681  1.00  0.280          N  
ATOM  26019  CA  THR B1688      -3.758 -60.994 -12.906  1.00  0.290          C  
ATOM  26020  C   THR B1688      -3.466 -61.904 -14.094  1.00  0.300          C  
ATOM  26021  O   THR B1688      -4.144 -61.831 -15.125  1.00  0.310          O  
ATOM  26022  CB  THR B1688      -2.802 -59.791 -12.875  1.00  0.400          C  
ATOM  26023  OG1 THR B1688      -3.156 -58.930 -11.778  1.00  0.400          O  
ATOM  26024  CG2 THR B1688      -2.965 -58.996 -14.181  1.00  0.400          C  
ATOM  26025  H   THR B1688      -3.026 -61.539 -10.959  1.00  0.340          H  
ATOM  26026  HA  THR B1688      -4.766 -60.601 -13.024  1.00  0.350          H  
ATOM  26027  HB  THR B1688      -1.770 -60.131 -12.753  1.00  0.480          H  
ATOM  26028  HG1 THR B1688      -2.841 -59.350 -10.942  1.00  0.480          H  
ATOM  26029 1HG2 THR B1688      -2.310 -58.128 -14.159  1.00  0.480          H  
ATOM  26030 2HG2 THR B1688      -2.707 -59.618 -15.036  1.00  0.480          H  
ATOM  26031 3HG2 THR B1688      -3.997 -58.666 -14.283  1.00  0.480          H  
ATOM  26032  N   LYS B1689      -2.453 -62.773 -13.981  1.00  0.300          N  
ATOM  26033  CA  LYS B1689      -2.161 -63.649 -15.104  1.00  0.310          C  
ATOM  26034  C   LYS B1689      -3.371 -64.517 -15.444  1.00  0.320          C  
ATOM  26035  O   LYS B1689      -3.691 -64.709 -16.619  1.00  0.330          O  
ATOM  26036  CB  LYS B1689      -0.944 -64.525 -14.813  1.00  0.430          C  
ATOM  26037  CG  LYS B1689       0.382 -63.773 -14.814  1.00  0.430          C  
ATOM  26038  CD  LYS B1689       1.549 -64.697 -14.488  1.00  0.430          C  
ATOM  26039  CE  LYS B1689       2.876 -63.941 -14.494  1.00  0.430          C  
ATOM  26040  NZ  LYS B1689       4.028 -64.821 -14.132  1.00  0.430          N  
ATOM  26041  H   LYS B1689      -1.888 -62.818 -13.124  1.00  0.360          H  
ATOM  26042  HA  LYS B1689      -1.940 -63.030 -15.972  1.00  0.370          H  
ATOM  26043 1HB  LYS B1689      -1.065 -64.984 -13.827  1.00  0.520          H  
ATOM  26044 2HB  LYS B1689      -0.888 -65.327 -15.546  1.00  0.520          H  
ATOM  26045 1HG  LYS B1689       0.540 -63.324 -15.793  1.00  0.520          H  
ATOM  26046 2HG  LYS B1689       0.343 -62.976 -14.072  1.00  0.520          H  
ATOM  26047 1HD  LYS B1689       1.397 -65.125 -13.494  1.00  0.520          H  
ATOM  26048 2HD  LYS B1689       1.595 -65.507 -15.214  1.00  0.520          H  
ATOM  26049 1HE  LYS B1689       3.048 -63.524 -15.483  1.00  0.520          H  
ATOM  26050 2HE  LYS B1689       2.818 -63.128 -13.779  1.00  0.520          H  
ATOM  26051 1HZ  LYS B1689       4.886 -64.275 -14.138  1.00  0.520          H  
ATOM  26052 2HZ  LYS B1689       3.884 -65.210 -13.203  1.00  0.520          H  
ATOM  26053 3HZ  LYS B1689       4.103 -65.573 -14.798  1.00  0.520          H  
ATOM  26054  N   ALA B1690      -4.069 -65.033 -14.423  1.00  0.310          N  
ATOM  26055  CA  ALA B1690      -5.261 -65.837 -14.657  1.00  0.330          C  
ATOM  26056  C   ALA B1690      -6.346 -65.023 -15.355  1.00  0.330          C  
ATOM  26057  O   ALA B1690      -6.974 -65.477 -16.312  1.00  0.360          O  
ATOM  26058  CB  ALA B1690      -5.805 -66.354 -13.332  1.00  0.450          C  
ATOM  26059  H   ALA B1690      -3.737 -64.896 -13.462  1.00  0.370          H  
ATOM  26060  HA  ALA B1690      -4.988 -66.672 -15.299  1.00  0.400          H  
ATOM  26061 1HB  ALA B1690      -6.684 -66.967 -13.510  1.00  0.540          H  
ATOM  26062 2HB  ALA B1690      -5.038 -66.946 -12.832  1.00  0.540          H  
ATOM  26063 3HB  ALA B1690      -6.076 -65.509 -12.696  1.00  0.540          H  
ATOM  26064  N   PHE B1691      -6.503 -63.779 -14.920  1.00  0.310          N  
ATOM  26065  CA  PHE B1691      -7.525 -62.882 -15.417  1.00  0.320          C  
ATOM  26066  C   PHE B1691      -7.241 -62.390 -16.820  1.00  0.340          C  
ATOM  26067  O   PHE B1691      -8.160 -62.052 -17.565  1.00  0.320          O  
ATOM  26068  CB  PHE B1691      -7.683 -61.736 -14.455  1.00  0.440          C  
ATOM  26069  CG  PHE B1691      -8.177 -62.144 -13.091  1.00  0.440          C  
ATOM  26070  CD1 PHE B1691      -8.828 -63.370 -12.840  1.00  0.440          C  
ATOM  26071  CD2 PHE B1691      -7.963 -61.308 -12.030  1.00  0.440          C  
ATOM  26072  CE1 PHE B1691      -9.209 -63.699 -11.598  1.00  0.440          C  
ATOM  26073  CE2 PHE B1691      -8.362 -61.655 -10.797  1.00  0.440          C  
ATOM  26074  CZ  PHE B1691      -8.978 -62.859 -10.575  1.00  0.440          C  
ATOM  26075  H   PHE B1691      -5.951 -63.474 -14.112  1.00  0.370          H  
ATOM  26076  HA  PHE B1691      -8.459 -63.424 -15.480  1.00  0.380          H  
ATOM  26077 1HB  PHE B1691      -6.731 -61.217 -14.344  1.00  0.530          H  
ATOM  26078 2HB  PHE B1691      -8.357 -61.067 -14.854  1.00  0.530          H  
ATOM  26079  HD1 PHE B1691      -9.027 -64.084 -13.622  1.00  0.530          H  
ATOM  26080  HD2 PHE B1691      -7.456 -60.356 -12.187  1.00  0.530          H  
ATOM  26081  HE1 PHE B1691      -9.699 -64.641 -11.430  1.00  0.530          H  
ATOM  26082  HE2 PHE B1691      -8.183 -60.979  -9.988  1.00  0.530          H  
ATOM  26083  HZ  PHE B1691      -9.292 -63.136  -9.575  1.00  0.530          H  
ATOM  26084  N   ASN B1692      -5.991 -62.451 -17.251  1.00  0.380          N  
ATOM  26085  CA  ASN B1692      -5.657 -62.067 -18.610  1.00  0.400          C  
ATOM  26086  C   ASN B1692      -6.239 -63.066 -19.628  1.00  0.400          C  
ATOM  26087  O   ASN B1692      -6.196 -62.821 -20.834  1.00  0.420          O  
ATOM  26088  CB  ASN B1692      -4.157 -61.913 -18.783  1.00  0.550          C  
ATOM  26089  CG  ASN B1692      -3.589 -60.647 -18.146  1.00  0.550          C  
ATOM  26090  OD1 ASN B1692      -4.299 -59.662 -17.905  1.00  0.550          O  
ATOM  26091  ND2 ASN B1692      -2.302 -60.663 -17.895  1.00  0.550          N  
ATOM  26092  H   ASN B1692      -5.236 -62.665 -16.591  1.00  0.460          H  
ATOM  26093  HA  ASN B1692      -6.120 -61.100 -18.812  1.00  0.480          H  
ATOM  26094 1HB  ASN B1692      -3.659 -62.774 -18.336  1.00  0.660          H  
ATOM  26095 2HB  ASN B1692      -3.913 -61.911 -19.844  1.00  0.660          H  
ATOM  26096 1HD2 ASN B1692      -1.854 -59.860 -17.504  1.00  0.660          H  
ATOM  26097 2HD2 ASN B1692      -1.762 -61.473 -18.112  1.00  0.660          H  
ATOM  26098  N   GLN B1693      -6.803 -64.190 -19.149  1.00  0.380          N  
ATOM  26099  CA  GLN B1693      -7.440 -65.166 -20.018  1.00  0.400          C  
ATOM  26100  C   GLN B1693      -8.942 -64.874 -20.197  1.00  0.380          C  
ATOM  26101  O   GLN B1693      -9.639 -65.617 -20.893  1.00  0.420          O  
ATOM  26102  CB  GLN B1693      -7.247 -66.574 -19.456  1.00  0.550          C  
ATOM  26103  CG  GLN B1693      -5.790 -66.986 -19.337  1.00  0.550          C  
ATOM  26104  CD  GLN B1693      -5.103 -67.007 -20.672  1.00  0.550          C  
ATOM  26105  OE1 GLN B1693      -5.571 -67.671 -21.599  1.00  0.550          O  
ATOM  26106  NE2 GLN B1693      -4.003 -66.282 -20.799  1.00  0.550          N  
ATOM  26107  H   GLN B1693      -6.800 -64.383 -18.142  1.00  0.460          H  
ATOM  26108  HA  GLN B1693      -6.975 -65.110 -21.001  1.00  0.480          H  
ATOM  26109 1HB  GLN B1693      -7.696 -66.633 -18.467  1.00  0.660          H  
ATOM  26110 2HB  GLN B1693      -7.756 -67.295 -20.093  1.00  0.660          H  
ATOM  26111 1HG  GLN B1693      -5.273 -66.272 -18.687  1.00  0.660          H  
ATOM  26112 2HG  GLN B1693      -5.740 -67.984 -18.906  1.00  0.660          H  
ATOM  26113 1HE2 GLN B1693      -3.517 -66.261 -21.673  1.00  0.660          H  
ATOM  26114 2HE2 GLN B1693      -3.656 -65.746 -20.027  1.00  0.660          H  
ATOM  26115  N   ILE B1694      -9.447 -63.807 -19.563  1.00  0.340          N  
ATOM  26116  CA  ILE B1694     -10.856 -63.423 -19.673  1.00  0.330          C  
ATOM  26117  C   ILE B1694     -11.113 -62.689 -20.986  1.00  0.340          C  
ATOM  26118  O   ILE B1694     -10.441 -61.714 -21.318  1.00  0.340          O  
ATOM  26119  CB  ILE B1694     -11.306 -62.545 -18.470  1.00  0.470          C  
ATOM  26120  CG1 ILE B1694     -11.218 -63.382 -17.135  1.00  0.470          C  
ATOM  26121  CG2 ILE B1694     -12.712 -61.977 -18.705  1.00  0.470          C  
ATOM  26122  CD1 ILE B1694     -11.387 -62.569 -15.826  1.00  0.470          C  
ATOM  26123  H   ILE B1694      -8.831 -63.227 -18.989  1.00  0.410          H  
ATOM  26124  HA  ILE B1694     -11.461 -64.329 -19.671  1.00  0.400          H  
ATOM  26125  HB  ILE B1694     -10.609 -61.712 -18.367  1.00  0.560          H  
ATOM  26126 1HG1 ILE B1694     -11.990 -64.152 -17.160  1.00  0.560          H  
ATOM  26127 2HG1 ILE B1694     -10.247 -63.872 -17.108  1.00  0.560          H  
ATOM  26128 1HG2 ILE B1694     -12.994 -61.355 -17.882  1.00  0.560          H  
ATOM  26129 2HG2 ILE B1694     -12.734 -61.378 -19.612  1.00  0.560          H  
ATOM  26130 3HG2 ILE B1694     -13.426 -62.791 -18.803  1.00  0.560          H  
ATOM  26131 1HD1 ILE B1694     -11.302 -63.238 -14.969  1.00  0.560          H  
ATOM  26132 2HD1 ILE B1694     -10.608 -61.812 -15.771  1.00  0.560          H  
ATOM  26133 3HD1 ILE B1694     -12.359 -62.094 -15.799  1.00  0.560          H  
ATOM  26134  N   LYS B1695     -12.094 -63.170 -21.741  1.00  0.350          N  
ATOM  26135  CA  LYS B1695     -12.404 -62.566 -23.026  1.00  0.380          C  
ATOM  26136  C   LYS B1695     -13.177 -61.268 -22.882  1.00  0.340          C  
ATOM  26137  O   LYS B1695     -14.113 -61.171 -22.088  1.00  0.320          O  
ATOM  26138  CB  LYS B1695     -13.202 -63.539 -23.891  1.00  0.520          C  
ATOM  26139  CG  LYS B1695     -12.422 -64.777 -24.322  1.00  0.520          C  
ATOM  26140  CD  LYS B1695     -13.271 -65.692 -25.203  1.00  0.520          C  
ATOM  26141  CE  LYS B1695     -12.496 -66.936 -25.631  1.00  0.520          C  
ATOM  26142  NZ  LYS B1695     -13.324 -67.847 -26.474  1.00  0.520          N  
ATOM  26143  H   LYS B1695     -12.616 -63.969 -21.412  1.00  0.420          H  
ATOM  26144  HA  LYS B1695     -11.465 -62.340 -23.531  1.00  0.460          H  
ATOM  26145 1HB  LYS B1695     -14.086 -63.865 -23.346  1.00  0.620          H  
ATOM  26146 2HB  LYS B1695     -13.545 -63.023 -24.789  1.00  0.620          H  
ATOM  26147 1HG  LYS B1695     -11.535 -64.468 -24.875  1.00  0.620          H  
ATOM  26148 2HG  LYS B1695     -12.097 -65.326 -23.436  1.00  0.620          H  
ATOM  26149 1HD  LYS B1695     -14.162 -66.001 -24.653  1.00  0.620          H  
ATOM  26150 2HD  LYS B1695     -13.587 -65.149 -26.094  1.00  0.620          H  
ATOM  26151 1HE  LYS B1695     -11.619 -66.631 -26.199  1.00  0.620          H  
ATOM  26152 2HE  LYS B1695     -12.170 -67.477 -24.742  1.00  0.620          H  
ATOM  26153 1HZ  LYS B1695     -12.777 -68.656 -26.736  1.00  0.620          H  
ATOM  26154 2HZ  LYS B1695     -14.137 -68.147 -25.952  1.00  0.620          H  
ATOM  26155 3HZ  LYS B1695     -13.622 -67.360 -27.308  1.00  0.620          H  
ATOM  26156  N   GLU B1696     -12.842 -60.315 -23.752  1.00  0.350          N  
ATOM  26157  CA  GLU B1696     -13.515 -59.022 -23.873  1.00  0.350          C  
ATOM  26158  C   GLU B1696     -13.600 -58.242 -22.562  1.00  0.320          C  
ATOM  26159  O   GLU B1696     -14.633 -57.653 -22.242  1.00  0.310          O  
ATOM  26160  CB  GLU B1696     -14.917 -59.200 -24.479  1.00  0.490          C  
ATOM  26161  CG  GLU B1696     -14.907 -59.816 -25.891  1.00  0.490          C  
ATOM  26162  CD  GLU B1696     -16.273 -59.874 -26.577  1.00  0.490          C  
ATOM  26163  OE1 GLU B1696     -17.259 -59.526 -25.973  1.00  0.490          O  
ATOM  26164  OE2 GLU B1696     -16.311 -60.272 -27.719  1.00  0.490          O  
ATOM  26165  H   GLU B1696     -12.053 -60.498 -24.355  1.00  0.420          H  
ATOM  26166  HA  GLU B1696     -12.937 -58.415 -24.570  1.00  0.420          H  
ATOM  26167 1HB  GLU B1696     -15.524 -59.835 -23.834  1.00  0.590          H  
ATOM  26168 2HB  GLU B1696     -15.412 -58.230 -24.542  1.00  0.590          H  
ATOM  26169 1HG  GLU B1696     -14.230 -59.236 -26.515  1.00  0.590          H  
ATOM  26170 2HG  GLU B1696     -14.509 -60.827 -25.821  1.00  0.590          H  
ATOM  26171  N   ALA B1697     -12.508 -58.229 -21.810  1.00  0.320          N  
ATOM  26172  CA  ALA B1697     -12.442 -57.453 -20.583  1.00  0.300          C  
ATOM  26173  C   ALA B1697     -10.996 -57.241 -20.175  1.00  0.310          C  
ATOM  26174  O   ALA B1697     -10.135 -58.087 -20.414  1.00  0.330          O  
ATOM  26175  CB  ALA B1697     -13.195 -58.143 -19.454  1.00  0.430          C  
ATOM  26176  H   ALA B1697     -11.702 -58.761 -22.112  1.00  0.380          H  
ATOM  26177  HA  ALA B1697     -12.891 -56.479 -20.769  1.00  0.360          H  
ATOM  26178 1HB  ALA B1697     -13.146 -57.527 -18.556  1.00  0.510          H  
ATOM  26179 2HB  ALA B1697     -14.228 -58.287 -19.740  1.00  0.510          H  
ATOM  26180 3HB  ALA B1697     -12.741 -59.099 -19.261  1.00  0.510          H  
ATOM  26181  N   ARG B1698     -10.749 -56.139 -19.494  1.00  0.300          N  
ATOM  26182  CA  ARG B1698      -9.462 -55.880 -18.889  1.00  0.300          C  
ATOM  26183  C   ARG B1698      -9.602 -56.038 -17.392  1.00  0.290          C  
ATOM  26184  O   ARG B1698     -10.316 -55.283 -16.726  1.00  0.280          O  
ATOM  26185  CB  ARG B1698      -8.960 -54.489 -19.226  1.00  0.420          C  
ATOM  26186  CG  ARG B1698      -7.627 -54.102 -18.580  1.00  0.420          C  
ATOM  26187  CD  ARG B1698      -7.151 -52.795 -19.079  1.00  0.420          C  
ATOM  26188  NE  ARG B1698      -6.741 -52.867 -20.481  1.00  0.420          N  
ATOM  26189  CZ  ARG B1698      -6.582 -51.808 -21.306  1.00  0.420          C  
ATOM  26190  NH1 ARG B1698      -6.811 -50.584 -20.875  1.00  0.420          N  
ATOM  26191  NH2 ARG B1698      -6.198 -52.006 -22.558  1.00  0.420          N  
ATOM  26192  H   ARG B1698     -11.495 -55.452 -19.385  1.00  0.360          H  
ATOM  26193  HA  ARG B1698      -8.740 -56.610 -19.255  1.00  0.360          H  
ATOM  26194 1HB  ARG B1698      -8.843 -54.407 -20.303  1.00  0.500          H  
ATOM  26195 2HB  ARG B1698      -9.699 -53.760 -18.932  1.00  0.500          H  
ATOM  26196 1HG  ARG B1698      -7.754 -54.025 -17.496  1.00  0.500          H  
ATOM  26197 2HG  ARG B1698      -6.873 -54.857 -18.804  1.00  0.500          H  
ATOM  26198 1HD  ARG B1698      -7.962 -52.074 -18.989  1.00  0.500          H  
ATOM  26199 2HD  ARG B1698      -6.298 -52.467 -18.485  1.00  0.500          H  
ATOM  26200  HE  ARG B1698      -6.550 -53.786 -20.863  1.00  0.500          H  
ATOM  26201 1HH1 ARG B1698      -7.105 -50.423 -19.925  1.00  0.500          H  
ATOM  26202 2HH1 ARG B1698      -6.694 -49.797 -21.498  1.00  0.500          H  
ATOM  26203 1HH2 ARG B1698      -6.023 -52.945 -22.891  1.00  0.500          H  
ATOM  26204 2HH2 ARG B1698      -6.079 -51.222 -23.183  1.00  0.500          H  
ATOM  26205  N   VAL B1699      -8.963 -57.060 -16.859  1.00  0.280          N  
ATOM  26206  CA  VAL B1699      -9.089 -57.344 -15.445  1.00  0.270          C  
ATOM  26207  C   VAL B1699      -7.724 -57.379 -14.780  1.00  0.260          C  
ATOM  26208  O   VAL B1699      -6.861 -58.171 -15.154  1.00  0.260          O  
ATOM  26209  CB  VAL B1699      -9.824 -58.668 -15.265  1.00  0.380          C  
ATOM  26210  CG1 VAL B1699      -9.918 -58.993 -13.791  1.00  0.380          C  
ATOM  26211  CG2 VAL B1699     -11.226 -58.586 -15.900  1.00  0.380          C  
ATOM  26212  H   VAL B1699      -8.384 -57.649 -17.447  1.00  0.340          H  
ATOM  26213  HA  VAL B1699      -9.678 -56.560 -14.982  1.00  0.320          H  
ATOM  26214  HB  VAL B1699      -9.270 -59.431 -15.767  1.00  0.460          H  
ATOM  26215 1HG1 VAL B1699     -10.399 -59.943 -13.672  1.00  0.460          H  
ATOM  26216 2HG1 VAL B1699      -8.935 -59.047 -13.363  1.00  0.460          H  
ATOM  26217 3HG1 VAL B1699     -10.483 -58.216 -13.283  1.00  0.460          H  
ATOM  26218 1HG2 VAL B1699     -11.735 -59.533 -15.783  1.00  0.460          H  
ATOM  26219 2HG2 VAL B1699     -11.791 -57.803 -15.411  1.00  0.460          H  
ATOM  26220 3HG2 VAL B1699     -11.143 -58.362 -16.960  1.00  0.460          H  
ATOM  26221  N   ILE B1700      -7.531 -56.485 -13.819  1.00  0.260          N  
ATOM  26222  CA  ILE B1700      -6.245 -56.349 -13.139  1.00  0.280          C  
ATOM  26223  C   ILE B1700      -6.328 -56.362 -11.620  1.00  0.260          C  
ATOM  26224  O   ILE B1700      -7.110 -55.617 -11.024  1.00  0.280          O  
ATOM  26225  CB  ILE B1700      -5.532 -55.050 -13.606  1.00  0.380          C  
ATOM  26226  CG1 ILE B1700      -5.283 -55.123 -15.160  1.00  0.380          C  
ATOM  26227  CG2 ILE B1700      -4.216 -54.835 -12.819  1.00  0.380          C  
ATOM  26228  CD1 ILE B1700      -4.781 -53.846 -15.796  1.00  0.380          C  
ATOM  26229  H   ILE B1700      -8.331 -55.882 -13.585  1.00  0.310          H  
ATOM  26230  HA  ILE B1700      -5.624 -57.192 -13.430  1.00  0.340          H  
ATOM  26231  HB  ILE B1700      -6.192 -54.202 -13.430  1.00  0.460          H  
ATOM  26232 1HG1 ILE B1700      -4.571 -55.924 -15.359  1.00  0.460          H  
ATOM  26233 2HG1 ILE B1700      -6.211 -55.357 -15.655  1.00  0.460          H  
ATOM  26234 1HG2 ILE B1700      -3.733 -53.922 -13.139  1.00  0.460          H  
ATOM  26235 2HG2 ILE B1700      -4.414 -54.753 -11.752  1.00  0.460          H  
ATOM  26236 3HG2 ILE B1700      -3.543 -55.678 -12.991  1.00  0.460          H  
ATOM  26237 1HD1 ILE B1700      -4.658 -54.008 -16.866  1.00  0.460          H  
ATOM  26238 2HD1 ILE B1700      -5.505 -53.048 -15.632  1.00  0.460          H  
ATOM  26239 3HD1 ILE B1700      -3.826 -53.559 -15.373  1.00  0.460          H  
ATOM  26240  N   ALA B1701      -5.524 -57.202 -10.978  1.00  0.260          N  
ATOM  26241  CA  ALA B1701      -5.507 -57.216  -9.522  1.00  0.250          C  
ATOM  26242  C   ALA B1701      -4.401 -56.266  -9.075  1.00  0.250          C  
ATOM  26243  O   ALA B1701      -3.351 -56.210  -9.719  1.00  0.250          O  
ATOM  26244  CB  ALA B1701      -5.307 -58.636  -9.000  1.00  0.350          C  
ATOM  26245  H   ALA B1701      -4.873 -57.799 -11.493  1.00  0.310          H  
ATOM  26246  HA  ALA B1701      -6.448 -56.838  -9.145  1.00  0.300          H  
ATOM  26247 1HB  ALA B1701      -5.302 -58.626  -7.914  1.00  0.420          H  
ATOM  26248 2HB  ALA B1701      -6.124 -59.263  -9.349  1.00  0.420          H  
ATOM  26249 3HB  ALA B1701      -4.365 -59.038  -9.362  1.00  0.420          H  
ATOM  26250  N   SER B1702      -4.583 -55.559  -7.963  1.00  0.240          N  
ATOM  26251  CA  SER B1702      -3.486 -54.735  -7.470  1.00  0.240          C  
ATOM  26252  C   SER B1702      -3.507 -54.458  -5.966  1.00  0.210          C  
ATOM  26253  O   SER B1702      -4.556 -54.298  -5.323  1.00  0.210          O  
ATOM  26254  CB  SER B1702      -3.494 -53.411  -8.207  1.00  0.340          C  
ATOM  26255  OG  SER B1702      -4.646 -52.672  -7.898  1.00  0.340          O  
ATOM  26256  H   SER B1702      -5.479 -55.574  -7.474  1.00  0.290          H  
ATOM  26257  HA  SER B1702      -2.554 -55.251  -7.695  1.00  0.290          H  
ATOM  26258 1HB  SER B1702      -2.608 -52.839  -7.927  1.00  0.400          H  
ATOM  26259 2HB  SER B1702      -3.447 -53.588  -9.280  1.00  0.400          H  
ATOM  26260  HG  SER B1702      -4.602 -51.880  -8.431  1.00  0.400          H  
ATOM  26261  N   SER B1703      -2.305 -54.342  -5.408  1.00  0.240          N  
ATOM  26262  CA  SER B1703      -2.129 -53.963  -4.022  1.00  0.280          C  
ATOM  26263  C   SER B1703      -2.044 -52.451  -4.003  1.00  0.270          C  
ATOM  26264  O   SER B1703      -1.558 -51.868  -4.974  1.00  0.450          O  
ATOM  26265  CB  SER B1703      -0.840 -54.556  -3.457  1.00  0.380          C  
ATOM  26266  OG  SER B1703      -0.892 -55.953  -3.410  1.00  0.380          O  
ATOM  26267  H   SER B1703      -1.487 -54.510  -5.975  1.00  0.290          H  
ATOM  26268  HA  SER B1703      -2.985 -54.316  -3.453  1.00  0.340          H  
ATOM  26269 1HB  SER B1703      -0.000 -54.245  -4.077  1.00  0.450          H  
ATOM  26270 2HB  SER B1703      -0.658 -54.163  -2.457  1.00  0.450          H  
ATOM  26271  HG  SER B1703      -0.050 -56.229  -3.027  1.00  0.450          H  
ATOM  26272  N   PRO B1704      -2.502 -51.774  -2.953  1.00  0.250          N  
ATOM  26273  CA  PRO B1704      -2.340 -50.354  -2.796  1.00  0.250          C  
ATOM  26274  C   PRO B1704      -0.859 -50.094  -2.524  1.00  0.310          C  
ATOM  26275  O   PRO B1704      -0.199 -50.971  -1.970  1.00  0.590          O  
ATOM  26276  CB  PRO B1704      -3.227 -50.045  -1.587  1.00  0.380          C  
ATOM  26277  CG  PRO B1704      -3.261 -51.347  -0.806  1.00  0.380          C  
ATOM  26278  CD  PRO B1704      -3.216 -52.443  -1.855  1.00  0.380          C  
ATOM  26279  HA  PRO B1704      -2.702 -49.870  -3.711  1.00  0.300          H  
ATOM  26280 1HB  PRO B1704      -2.786 -49.215  -1.003  1.00  0.450          H  
ATOM  26281 2HB  PRO B1704      -4.221 -49.712  -1.919  1.00  0.450          H  
ATOM  26282 1HG  PRO B1704      -2.385 -51.393  -0.144  1.00  0.450          H  
ATOM  26283 2HG  PRO B1704      -4.156 -51.397  -0.164  1.00  0.450          H  
ATOM  26284 1HD  PRO B1704      -2.645 -53.289  -1.450  1.00  0.450          H  
ATOM  26285 2HD  PRO B1704      -4.233 -52.735  -2.167  1.00  0.450          H  
ATOM  26286  N   PRO B1705      -0.328 -48.920  -2.879  1.00  0.220          N  
ATOM  26287  CA  PRO B1705       1.014 -48.448  -2.601  1.00  0.240          C  
ATOM  26288  C   PRO B1705       1.101 -48.093  -1.136  1.00  0.250          C  
ATOM  26289  O   PRO B1705       0.068 -47.908  -0.499  1.00  0.310          O  
ATOM  26290  CB  PRO B1705       1.138 -47.223  -3.500  1.00  0.360          C  
ATOM  26291  CG  PRO B1705      -0.256 -46.725  -3.607  1.00  0.360          C  
ATOM  26292  CD  PRO B1705      -1.134 -47.960  -3.632  1.00  0.360          C  
ATOM  26293  HA  PRO B1705       1.739 -49.210  -2.875  1.00  0.290          H  
ATOM  26294 1HB  PRO B1705       1.814 -46.480  -3.046  1.00  0.430          H  
ATOM  26295 2HB  PRO B1705       1.577 -47.502  -4.471  1.00  0.430          H  
ATOM  26296 1HG  PRO B1705      -0.440 -46.140  -2.712  1.00  0.430          H  
ATOM  26297 2HG  PRO B1705      -0.373 -46.055  -4.473  1.00  0.430          H  
ATOM  26298 1HD  PRO B1705      -2.073 -47.739  -3.107  1.00  0.430          H  
ATOM  26299 2HD  PRO B1705      -1.292 -48.308  -4.667  1.00  0.430          H  
ATOM  26300  N   ALA B1706       2.309 -47.949  -0.587  1.00  0.210          N  
ATOM  26301  CA  ALA B1706       2.390 -47.512   0.806  1.00  0.200          C  
ATOM  26302  C   ALA B1706       1.593 -46.223   1.009  1.00  0.200          C  
ATOM  26303  O   ALA B1706       0.769 -46.135   1.926  1.00  0.220          O  
ATOM  26304  CB  ALA B1706       3.843 -47.288   1.218  1.00  0.280          C  
ATOM  26305  H   ALA B1706       3.152 -48.125  -1.120  1.00  0.250          H  
ATOM  26306  HA  ALA B1706       1.955 -48.290   1.434  1.00  0.240          H  
ATOM  26307 1HB  ALA B1706       3.881 -46.979   2.265  1.00  0.340          H  
ATOM  26308 2HB  ALA B1706       4.407 -48.211   1.093  1.00  0.340          H  
ATOM  26309 3HB  ALA B1706       4.288 -46.513   0.601  1.00  0.340          H  
ATOM  26310  N   ILE B1707       1.812 -45.242   0.120  1.00  0.200          N  
ATOM  26311  CA  ILE B1707       1.100 -43.976   0.175  1.00  0.210          C  
ATOM  26312  C   ILE B1707       0.332 -43.793  -1.141  1.00  0.200          C  
ATOM  26313  O   ILE B1707       0.944 -43.700  -2.210  1.00  0.250          O  
ATOM  26314  CB  ILE B1707       2.086 -42.805   0.334  1.00  0.290          C  
ATOM  26315  CG1 ILE B1707       3.086 -43.037   1.543  1.00  0.290          C  
ATOM  26316  CG2 ILE B1707       1.291 -41.469   0.514  1.00  0.290          C  
ATOM  26317  CD1 ILE B1707       2.507 -43.105   2.927  1.00  0.290          C  
ATOM  26318  H   ILE B1707       2.487 -45.398  -0.612  1.00  0.240          H  
ATOM  26319  HA  ILE B1707       0.386 -43.991   0.998  1.00  0.250          H  
ATOM  26320  HB  ILE B1707       2.683 -42.750  -0.552  1.00  0.350          H  
ATOM  26321 1HG1 ILE B1707       3.603 -43.974   1.366  1.00  0.350          H  
ATOM  26322 2HG1 ILE B1707       3.818 -42.247   1.529  1.00  0.350          H  
ATOM  26323 1HG2 ILE B1707       1.963 -40.642   0.595  1.00  0.350          H  
ATOM  26324 2HG2 ILE B1707       0.665 -41.308  -0.332  1.00  0.350          H  
ATOM  26325 3HG2 ILE B1707       0.676 -41.513   1.407  1.00  0.350          H  
ATOM  26326 1HD1 ILE B1707       3.321 -43.273   3.622  1.00  0.350          H  
ATOM  26327 2HD1 ILE B1707       2.012 -42.170   3.184  1.00  0.350          H  
ATOM  26328 3HD1 ILE B1707       1.795 -43.924   2.999  1.00  0.350          H  
ATOM  26329  N   SER B1708      -0.996 -43.662  -1.077  1.00  0.200          N  
ATOM  26330  CA  SER B1708      -1.809 -43.513  -2.294  1.00  0.270          C  
ATOM  26331  C   SER B1708      -1.467 -42.261  -3.084  1.00  0.310          C  
ATOM  26332  O   SER B1708      -1.457 -42.264  -4.318  1.00  0.470          O  
ATOM  26333  CB  SER B1708      -3.270 -43.423  -1.910  1.00  0.350          C  
ATOM  26334  OG  SER B1708      -3.500 -42.248  -1.171  1.00  0.350          O  
ATOM  26335  H   SER B1708      -1.460 -43.713  -0.180  1.00  0.240          H  
ATOM  26336  HA  SER B1708      -1.660 -44.369  -2.937  1.00  0.320          H  
ATOM  26337 1HB  SER B1708      -3.887 -43.415  -2.811  1.00  0.420          H  
ATOM  26338 2HB  SER B1708      -3.555 -44.294  -1.322  1.00  0.420          H  
ATOM  26339  HG  SER B1708      -4.468 -42.181  -1.057  1.00  0.420          H  
ATOM  26340  N   GLY B1709      -1.052 -41.229  -2.366  1.00  0.240          N  
ATOM  26341  CA  GLY B1709      -0.720 -39.939  -2.940  1.00  0.280          C  
ATOM  26342  C   GLY B1709       0.657 -39.865  -3.587  1.00  0.290          C  
ATOM  26343  O   GLY B1709       1.004 -38.828  -4.151  1.00  0.340          O  
ATOM  26344  H   GLY B1709      -1.081 -41.320  -1.361  1.00  0.290          H  
ATOM  26345 1HA  GLY B1709      -1.477 -39.681  -3.680  1.00  0.340          H  
ATOM  26346 2HA  GLY B1709      -0.784 -39.183  -2.158  1.00  0.340          H  
ATOM  26347  N   LEU B1710       1.470 -40.926  -3.490  1.00  0.270          N  
ATOM  26348  CA  LEU B1710       2.790 -40.872  -4.118  1.00  0.300          C  
ATOM  26349  C   LEU B1710       2.802 -41.660  -5.435  1.00  0.340          C  
ATOM  26350  O   LEU B1710       3.678 -41.460  -6.276  1.00  0.540          O  
ATOM  26351  CB  LEU B1710       3.901 -41.365  -3.173  1.00  0.410          C  
ATOM  26352  CG  LEU B1710       4.109 -40.562  -1.820  1.00  0.410          C  
ATOM  26353  CD1 LEU B1710       5.208 -41.238  -1.006  1.00  0.410          C  
ATOM  26354  CD2 LEU B1710       4.478 -39.097  -2.068  1.00  0.410          C  
ATOM  26355  H   LEU B1710       1.160 -41.786  -3.027  1.00  0.320          H  
ATOM  26356  HA  LEU B1710       3.011 -39.841  -4.376  1.00  0.360          H  
ATOM  26357 1HB  LEU B1710       3.676 -42.401  -2.910  1.00  0.490          H  
ATOM  26358 2HB  LEU B1710       4.843 -41.352  -3.718  1.00  0.490          H  
ATOM  26359  HG  LEU B1710       3.206 -40.586  -1.269  1.00  0.490          H  
ATOM  26360 1HD1 LEU B1710       5.336 -40.707  -0.065  1.00  0.490          H  
ATOM  26361 2HD1 LEU B1710       4.947 -42.270  -0.804  1.00  0.490          H  
ATOM  26362 3HD1 LEU B1710       6.140 -41.207  -1.569  1.00  0.490          H  
ATOM  26363 1HD2 LEU B1710       4.605 -38.586  -1.108  1.00  0.490          H  
ATOM  26364 2HD2 LEU B1710       5.408 -39.037  -2.633  1.00  0.490          H  
ATOM  26365 3HD2 LEU B1710       3.687 -38.600  -2.626  1.00  0.490          H  
ATOM  26366  N   GLY B1711       1.839 -42.570  -5.607  1.00  0.280          N  
ATOM  26367  CA  GLY B1711       1.723 -43.390  -6.811  1.00  0.320          C  
ATOM  26368  C   GLY B1711       2.710 -44.556  -6.891  1.00  0.280          C  
ATOM  26369  O   GLY B1711       3.394 -44.891  -5.921  1.00  0.430          O  
ATOM  26370  H   GLY B1711       1.145 -42.710  -4.881  1.00  0.340          H  
ATOM  26371 1HA  GLY B1711       0.707 -43.783  -6.863  1.00  0.380          H  
ATOM  26372 2HA  GLY B1711       1.846 -42.753  -7.684  1.00  0.380          H  
ATOM  26373  N   SER B1712       2.724 -45.206  -8.064  1.00  0.280          N  
ATOM  26374  CA  SER B1712       3.590 -46.347  -8.387  1.00  0.420          C  
ATOM  26375  C   SER B1712       5.061 -45.948  -8.369  1.00  0.530          C  
ATOM  26376  O   SER B1712       5.421 -44.868  -8.824  1.00  1.010          O  
ATOM  26377  CB  SER B1712       3.239 -46.926  -9.746  1.00  0.530          C  
ATOM  26378  OG  SER B1712       4.149 -47.940 -10.095  1.00  0.530          O  
ATOM  26379  H   SER B1712       2.106 -44.873  -8.789  1.00  0.340          H  
ATOM  26380  HA  SER B1712       3.439 -47.120  -7.631  1.00  0.500          H  
ATOM  26381 1HB  SER B1712       2.230 -47.331  -9.722  1.00  0.640          H  
ATOM  26382 2HB  SER B1712       3.260 -46.141 -10.498  1.00  0.640          H  
ATOM  26383  HG  SER B1712       3.846 -48.309 -10.967  1.00  0.640          H  
ATOM  26384  N   SER B1713       5.938 -46.836  -7.932  1.00  0.560          N  
ATOM  26385  CA  SER B1713       7.360 -46.504  -7.841  1.00  0.550          C  
ATOM  26386  C   SER B1713       7.987 -45.923  -9.116  1.00  0.550          C  
ATOM  26387  O   SER B1713       8.841 -45.043  -9.028  1.00  1.030          O  
ATOM  26388  CB  SER B1713       8.147 -47.745  -7.448  1.00  0.770          C  
ATOM  26389  OG  SER B1713       7.814 -48.177  -6.152  1.00  0.770          O  
ATOM  26390  H   SER B1713       5.620 -47.734  -7.601  1.00  0.670          H  
ATOM  26391  HA  SER B1713       7.470 -45.762  -7.050  1.00  0.660          H  
ATOM  26392 1HB  SER B1713       7.947 -48.542  -8.163  1.00  0.930          H  
ATOM  26393 2HB  SER B1713       9.212 -47.524  -7.498  1.00  0.930          H  
ATOM  26394  HG  SER B1713       8.384 -48.934  -5.969  1.00  0.930          H  
ATOM  26395  N   ALA B1714       7.600 -46.406 -10.299  1.00  0.390          N  
ATOM  26396  CA  ALA B1714       8.209 -45.895 -11.527  1.00  0.410          C  
ATOM  26397  C   ALA B1714       7.183 -45.324 -12.489  1.00  0.340          C  
ATOM  26398  O   ALA B1714       7.420 -45.284 -13.702  1.00  0.370          O  
ATOM  26399  CB  ALA B1714       8.979 -46.996 -12.235  1.00  0.570          C  
ATOM  26400  H   ALA B1714       6.892 -47.131 -10.343  1.00  0.470          H  
ATOM  26401  HA  ALA B1714       8.896 -45.110 -11.248  1.00  0.490          H  
ATOM  26402 1HB  ALA B1714       9.452 -46.595 -13.119  1.00  0.680          H  
ATOM  26403 2HB  ALA B1714       9.741 -47.395 -11.569  1.00  0.680          H  
ATOM  26404 3HB  ALA B1714       8.288 -47.793 -12.520  1.00  0.680          H  
ATOM  26405  N   GLY B1715       6.042 -44.910 -11.972  1.00  0.380          N  
ATOM  26406  CA  GLY B1715       4.976 -44.449 -12.860  1.00  0.370          C  
ATOM  26407  C   GLY B1715       4.943 -42.984 -13.219  1.00  0.330          C  
ATOM  26408  O   GLY B1715       5.718 -42.167 -12.713  1.00  0.350          O  
ATOM  26409  H   GLY B1715       5.939 -44.933 -10.949  1.00  0.460          H  
ATOM  26410 1HA  GLY B1715       5.026 -44.998 -13.774  1.00  0.440          H  
ATOM  26411 2HA  GLY B1715       4.019 -44.716 -12.416  1.00  0.440          H  
ATOM  26412  N   PHE B1716       3.982 -42.652 -14.079  1.00  0.300          N  
ATOM  26413  CA  PHE B1716       3.729 -41.271 -14.419  1.00  0.330          C  
ATOM  26414  C   PHE B1716       2.245 -41.060 -14.705  1.00  0.310          C  
ATOM  26415  O   PHE B1716       1.526 -41.976 -15.136  1.00  0.330          O  
ATOM  26416  CB  PHE B1716       4.530 -40.769 -15.625  1.00  0.450          C  
ATOM  26417  CG  PHE B1716       4.183 -41.330 -17.028  1.00  0.450          C  
ATOM  26418  CD1 PHE B1716       3.143 -40.743 -17.780  1.00  0.450          C  
ATOM  26419  CD2 PHE B1716       4.924 -42.336 -17.631  1.00  0.450          C  
ATOM  26420  CE1 PHE B1716       2.846 -41.149 -19.047  1.00  0.450          C  
ATOM  26421  CE2 PHE B1716       4.626 -42.738 -18.929  1.00  0.450          C  
ATOM  26422  CZ  PHE B1716       3.578 -42.133 -19.628  1.00  0.450          C  
ATOM  26423  H   PHE B1716       3.444 -43.403 -14.511  1.00  0.360          H  
ATOM  26424  HA  PHE B1716       3.990 -40.657 -13.559  1.00  0.400          H  
ATOM  26425 1HB  PHE B1716       4.439 -39.705 -15.655  1.00  0.540          H  
ATOM  26426 2HB  PHE B1716       5.587 -40.975 -15.441  1.00  0.540          H  
ATOM  26427  HD1 PHE B1716       2.556 -39.943 -17.336  1.00  0.540          H  
ATOM  26428  HD2 PHE B1716       5.750 -42.799 -17.084  1.00  0.540          H  
ATOM  26429  HE1 PHE B1716       2.032 -40.674 -19.592  1.00  0.540          H  
ATOM  26430  HE2 PHE B1716       5.219 -43.522 -19.403  1.00  0.540          H  
ATOM  26431  HZ  PHE B1716       3.343 -42.432 -20.641  1.00  0.540          H  
ATOM  26432  N   ASP B1717       1.834 -39.800 -14.542  1.00  0.290          N  
ATOM  26433  CA  ASP B1717       0.473 -39.328 -14.785  1.00  0.320          C  
ATOM  26434  C   ASP B1717       0.513 -38.080 -15.683  1.00  0.330          C  
ATOM  26435  O   ASP B1717       0.913 -36.994 -15.239  1.00  0.370          O  
ATOM  26436  CB  ASP B1717      -0.199 -38.964 -13.436  1.00  0.440          C  
ATOM  26437  CG  ASP B1717      -0.422 -40.169 -12.430  1.00  0.440          C  
ATOM  26438  OD1 ASP B1717      -0.783 -41.227 -12.876  1.00  0.440          O  
ATOM  26439  OD2 ASP B1717      -0.231 -39.990 -11.207  1.00  0.440          O  
ATOM  26440  H   ASP B1717       2.521 -39.132 -14.203  1.00  0.350          H  
ATOM  26441  HA  ASP B1717      -0.098 -40.108 -15.292  1.00  0.380          H  
ATOM  26442 1HB  ASP B1717       0.409 -38.215 -12.936  1.00  0.520          H  
ATOM  26443 2HB  ASP B1717      -1.167 -38.501 -13.636  1.00  0.520          H  
ATOM  26444  N   MET B1718       0.109 -38.208 -16.946  1.00  0.330          N  
ATOM  26445  CA  MET B1718       0.236 -37.072 -17.854  1.00  0.370          C  
ATOM  26446  C   MET B1718      -1.093 -36.662 -18.494  1.00  0.370          C  
ATOM  26447  O   MET B1718      -1.882 -37.500 -18.922  1.00  0.410          O  
ATOM  26448  CB  MET B1718       1.248 -37.433 -18.911  1.00  0.500          C  
ATOM  26449  CG  MET B1718       1.575 -36.346 -19.865  1.00  0.500          C  
ATOM  26450  SD  MET B1718       2.878 -36.789 -21.004  1.00  0.500          S  
ATOM  26451  CE  MET B1718       2.054 -38.009 -21.957  1.00  0.500          C  
ATOM  26452  H   MET B1718      -0.250 -39.099 -17.300  1.00  0.400          H  
ATOM  26453  HA  MET B1718       0.602 -36.212 -17.295  1.00  0.440          H  
ATOM  26454 1HB  MET B1718       2.131 -37.770 -18.454  1.00  0.600          H  
ATOM  26455 2HB  MET B1718       0.846 -38.267 -19.457  1.00  0.600          H  
ATOM  26456 1HG  MET B1718       0.694 -36.099 -20.432  1.00  0.600          H  
ATOM  26457 2HG  MET B1718       1.889 -35.455 -19.309  1.00  0.600          H  
ATOM  26458 1HE  MET B1718       2.703 -38.321 -22.737  1.00  0.600          H  
ATOM  26459 2HE  MET B1718       1.792 -38.862 -21.347  1.00  0.600          H  
ATOM  26460 3HE  MET B1718       1.151 -37.582 -22.385  1.00  0.600          H  
ATOM  26461  N   GLU B1719      -1.340 -35.357 -18.561  1.00  0.370          N  
ATOM  26462  CA  GLU B1719      -2.565 -34.828 -19.169  1.00  0.420          C  
ATOM  26463  C   GLU B1719      -2.365 -34.200 -20.539  1.00  0.440          C  
ATOM  26464  O   GLU B1719      -1.626 -33.218 -20.675  1.00  0.550          O  
ATOM  26465  CB  GLU B1719      -3.179 -33.750 -18.267  1.00  0.570          C  
ATOM  26466  CG  GLU B1719      -3.702 -34.215 -16.926  1.00  0.570          C  
ATOM  26467  CD  GLU B1719      -4.997 -34.956 -16.984  1.00  0.570          C  
ATOM  26468  OE1 GLU B1719      -5.682 -34.818 -17.959  1.00  0.570          O  
ATOM  26469  OE2 GLU B1719      -5.329 -35.628 -16.036  1.00  0.570          O  
ATOM  26470  H   GLU B1719      -0.660 -34.701 -18.168  1.00  0.440          H  
ATOM  26471  HA  GLU B1719      -3.280 -35.646 -19.278  1.00  0.500          H  
ATOM  26472 1HB  GLU B1719      -2.431 -32.979 -18.069  1.00  0.680          H  
ATOM  26473 2HB  GLU B1719      -4.004 -33.267 -18.797  1.00  0.680          H  
ATOM  26474 1HG  GLU B1719      -2.953 -34.853 -16.459  1.00  0.680          H  
ATOM  26475 2HG  GLU B1719      -3.829 -33.344 -16.314  1.00  0.680          H  
ATOM  26476  N   LEU B1720      -3.065 -34.728 -21.543  1.00  0.390          N  
ATOM  26477  CA  LEU B1720      -3.023 -34.162 -22.886  1.00  0.440          C  
ATOM  26478  C   LEU B1720      -4.135 -33.157 -23.018  1.00  0.410          C  
ATOM  26479  O   LEU B1720      -5.285 -33.514 -22.852  1.00  0.410          O  
ATOM  26480  CB  LEU B1720      -3.148 -35.275 -23.939  1.00  0.600          C  
ATOM  26481  CG  LEU B1720      -3.266 -34.860 -25.448  1.00  0.600          C  
ATOM  26482  CD1 LEU B1720      -2.015 -34.143 -25.946  1.00  0.600          C  
ATOM  26483  CD2 LEU B1720      -3.523 -36.130 -26.265  1.00  0.600          C  
ATOM  26484  H   LEU B1720      -3.631 -35.564 -21.359  1.00  0.470          H  
ATOM  26485  HA  LEU B1720      -2.112 -33.637 -23.007  1.00  0.530          H  
ATOM  26486 1HB  LEU B1720      -2.283 -35.928 -23.842  1.00  0.720          H  
ATOM  26487 2HB  LEU B1720      -4.014 -35.854 -23.692  1.00  0.720          H  
ATOM  26488  HG  LEU B1720      -4.098 -34.179 -25.567  1.00  0.720          H  
ATOM  26489 1HD1 LEU B1720      -2.150 -33.878 -26.993  1.00  0.720          H  
ATOM  26490 2HD1 LEU B1720      -1.851 -33.235 -25.369  1.00  0.720          H  
ATOM  26491 3HD1 LEU B1720      -1.158 -34.801 -25.847  1.00  0.720          H  
ATOM  26492 1HD2 LEU B1720      -3.636 -35.871 -27.310  1.00  0.720          H  
ATOM  26493 2HD2 LEU B1720      -2.684 -36.816 -26.149  1.00  0.720          H  
ATOM  26494 3HD2 LEU B1720      -4.439 -36.610 -25.912  1.00  0.720          H  
ATOM  26495  N   GLN B1721      -3.806 -31.895 -23.283  1.00  0.440          N  
ATOM  26496  CA  GLN B1721      -4.799 -30.821 -23.350  1.00  0.430          C  
ATOM  26497  C   GLN B1721      -5.013 -30.217 -24.729  1.00  0.370          C  
ATOM  26498  O   GLN B1721      -4.079 -30.030 -25.519  1.00  0.330          O  
ATOM  26499  CB  GLN B1721      -4.393 -29.644 -22.457  1.00  0.610          C  
ATOM  26500  CG  GLN B1721      -4.335 -29.864 -20.971  1.00  0.610          C  
ATOM  26501  CD  GLN B1721      -3.840 -28.571 -20.295  1.00  0.610          C  
ATOM  26502  OE1 GLN B1721      -2.719 -28.109 -20.581  1.00  0.610          O  
ATOM  26503  NE2 GLN B1721      -4.657 -27.958 -19.443  1.00  0.610          N  
ATOM  26504  H   GLN B1721      -2.829 -31.654 -23.420  1.00  0.530          H  
ATOM  26505  HA  GLN B1721      -5.753 -31.215 -23.009  1.00  0.520          H  
ATOM  26506 1HB  GLN B1721      -3.406 -29.308 -22.765  1.00  0.730          H  
ATOM  26507 2HB  GLN B1721      -5.083 -28.811 -22.633  1.00  0.730          H  
ATOM  26508 1HG  GLN B1721      -5.333 -30.097 -20.600  1.00  0.730          H  
ATOM  26509 2HG  GLN B1721      -3.641 -30.678 -20.744  1.00  0.730          H  
ATOM  26510 1HE2 GLN B1721      -4.363 -27.108 -19.009  1.00  0.730          H  
ATOM  26511 2HE2 GLN B1721      -5.584 -28.333 -19.223  1.00  0.730          H  
ATOM  26512  N   ASP B1722      -6.259 -29.817 -24.963  1.00  0.420          N  
ATOM  26513  CA  ASP B1722      -6.684 -29.074 -26.145  1.00  0.430          C  
ATOM  26514  C   ASP B1722      -6.743 -27.572 -25.855  1.00  0.430          C  
ATOM  26515  O   ASP B1722      -7.709 -27.103 -25.252  1.00  0.450          O  
ATOM  26516  CB  ASP B1722      -8.079 -29.535 -26.558  1.00  0.600          C  
ATOM  26517  CG  ASP B1722      -8.646 -28.885 -27.836  1.00  0.600          C  
ATOM  26518  OD1 ASP B1722      -8.019 -27.998 -28.420  1.00  0.600          O  
ATOM  26519  OD2 ASP B1722      -9.767 -29.224 -28.190  1.00  0.600          O  
ATOM  26520  H   ASP B1722      -6.972 -30.058 -24.265  1.00  0.500          H  
ATOM  26521  HA  ASP B1722      -5.972 -29.247 -26.953  1.00  0.520          H  
ATOM  26522 1HB  ASP B1722      -8.089 -30.616 -26.678  1.00  0.720          H  
ATOM  26523 2HB  ASP B1722      -8.746 -29.299 -25.745  1.00  0.720          H  
ATOM  26524  N   HIS B1723      -5.731 -26.806 -26.270  1.00  0.420          N  
ATOM  26525  CA  HIS B1723      -5.724 -25.368 -25.976  1.00  0.440          C  
ATOM  26526  C   HIS B1723      -6.403 -24.566 -27.088  1.00  0.490          C  
ATOM  26527  O   HIS B1723      -7.099 -23.570 -26.842  1.00  0.650          O  
ATOM  26528  CB  HIS B1723      -4.293 -24.881 -25.733  1.00  0.610          C  
ATOM  26529  CG  HIS B1723      -3.767 -25.311 -24.409  1.00  0.610          C  
ATOM  26530  ND1 HIS B1723      -3.870 -24.512 -23.285  1.00  0.610          N  
ATOM  26531  CD2 HIS B1723      -3.182 -26.459 -23.994  1.00  0.610          C  
ATOM  26532  CE1 HIS B1723      -3.381 -25.144 -22.250  1.00  0.610          C  
ATOM  26533  NE2 HIS B1723      -2.953 -26.319 -22.641  1.00  0.610          N  
ATOM  26534  H   HIS B1723      -4.966 -27.214 -26.811  1.00  0.500          H  
ATOM  26535  HA  HIS B1723      -6.280 -25.188 -25.062  1.00  0.530          H  
ATOM  26536 1HB  HIS B1723      -3.636 -25.273 -26.511  1.00  0.730          H  
ATOM  26537 2HB  HIS B1723      -4.261 -23.794 -25.785  1.00  0.730          H  
ATOM  26538  HD2 HIS B1723      -2.950 -27.335 -24.607  1.00  0.730          H  
ATOM  26539  HE1 HIS B1723      -3.338 -24.761 -21.231  1.00  0.730          H  
ATOM  26540  HE2 HIS B1723      -2.536 -27.008 -22.000  1.00  0.730          H  
ATOM  26541  N   ALA B1724      -6.194 -25.005 -28.331  1.00  0.390          N  
ATOM  26542  CA  ALA B1724      -6.764 -24.343 -29.508  1.00  0.400          C  
ATOM  26543  C   ALA B1724      -8.286 -24.378 -29.577  1.00  0.420          C  
ATOM  26544  O   ALA B1724      -8.905 -23.443 -30.097  1.00  0.450          O  
ATOM  26545  CB  ALA B1724      -6.248 -24.974 -30.780  1.00  0.560          C  
ATOM  26546  H   ALA B1724      -5.594 -25.825 -28.453  1.00  0.470          H  
ATOM  26547  HA  ALA B1724      -6.459 -23.298 -29.478  1.00  0.480          H  
ATOM  26548 1HB  ALA B1724      -6.657 -24.448 -31.638  1.00  0.670          H  
ATOM  26549 2HB  ALA B1724      -5.196 -24.893 -30.789  1.00  0.670          H  
ATOM  26550 3HB  ALA B1724      -6.548 -26.021 -30.816  1.00  0.670          H  
ATOM  26551  N   GLY B1725      -8.903 -25.461 -29.105  1.00  0.410          N  
ATOM  26552  CA  GLY B1725     -10.340 -25.627 -29.271  1.00  0.420          C  
ATOM  26553  C   GLY B1725     -10.519 -26.494 -30.503  1.00  0.420          C  
ATOM  26554  O   GLY B1725     -11.462 -26.328 -31.281  1.00  0.430          O  
ATOM  26555  H   GLY B1725      -8.374 -26.228 -28.676  1.00  0.490          H  
ATOM  26556 1HA  GLY B1725     -10.762 -26.125 -28.396  1.00  0.500          H  
ATOM  26557 2HA  GLY B1725     -10.833 -24.667 -29.404  1.00  0.500          H  
ATOM  26558  N   ALA B1726      -9.526 -27.367 -30.703  1.00  0.420          N  
ATOM  26559  CA  ALA B1726      -9.426 -28.315 -31.801  1.00  0.430          C  
ATOM  26560  C   ALA B1726     -10.601 -29.299 -31.808  1.00  0.440          C  
ATOM  26561  O   ALA B1726     -11.046 -29.742 -32.869  1.00  0.440          O  
ATOM  26562  CB  ALA B1726      -8.102 -29.047 -31.698  1.00  0.600          C  
ATOM  26563  H   ALA B1726      -8.815 -27.428 -29.969  1.00  0.500          H  
ATOM  26564  HA  ALA B1726      -9.452 -27.755 -32.734  1.00  0.520          H  
ATOM  26565 1HB  ALA B1726      -7.996 -29.722 -32.527  1.00  0.720          H  
ATOM  26566 2HB  ALA B1726      -7.285 -28.329 -31.711  1.00  0.720          H  
ATOM  26567 3HB  ALA B1726      -8.083 -29.599 -30.760  1.00  0.720          H  
ATOM  26568  N   GLY B1727     -11.102 -29.650 -30.623  1.00  0.440          N  
ATOM  26569  CA  GLY B1727     -12.245 -30.546 -30.506  1.00  0.440          C  
ATOM  26570  C   GLY B1727     -11.881 -31.961 -30.087  1.00  0.440          C  
ATOM  26571  O   GLY B1727     -10.721 -32.375 -30.164  1.00  0.450          O  
ATOM  26572  H   GLY B1727     -10.657 -29.305 -29.760  1.00  0.530          H  
ATOM  26573 1HA  GLY B1727     -12.941 -30.126 -29.779  1.00  0.530          H  
ATOM  26574 2HA  GLY B1727     -12.773 -30.575 -31.457  1.00  0.530          H  
ATOM  26575  N   HIS B1728     -12.903 -32.714 -29.658  1.00  0.450          N  
ATOM  26576  CA  HIS B1728     -12.746 -34.084 -29.171  1.00  0.460          C  
ATOM  26577  C   HIS B1728     -12.083 -34.978 -30.202  1.00  0.430          C  
ATOM  26578  O   HIS B1728     -11.165 -35.724 -29.873  1.00  0.410          O  
ATOM  26579  CB  HIS B1728     -14.113 -34.682 -28.800  1.00  0.640          C  
ATOM  26580  CG  HIS B1728     -14.068 -36.092 -28.236  1.00  0.640          C  
ATOM  26581  ND1 HIS B1728     -13.693 -36.364 -26.934  1.00  0.640          N  
ATOM  26582  CD2 HIS B1728     -14.355 -37.290 -28.803  1.00  0.640          C  
ATOM  26583  CE1 HIS B1728     -13.758 -37.672 -26.727  1.00  0.640          C  
ATOM  26584  NE2 HIS B1728     -14.159 -38.254 -27.841  1.00  0.640          N  
ATOM  26585  H   HIS B1728     -13.825 -32.302 -29.642  1.00  0.540          H  
ATOM  26586  HA  HIS B1728     -12.121 -34.085 -28.278  1.00  0.550          H  
ATOM  26587 1HB  HIS B1728     -14.600 -34.042 -28.065  1.00  0.770          H  
ATOM  26588 2HB  HIS B1728     -14.749 -34.702 -29.685  1.00  0.770          H  
ATOM  26589  HD2 HIS B1728     -14.685 -37.462 -29.832  1.00  0.770          H  
ATOM  26590  HE1 HIS B1728     -13.520 -38.184 -25.796  1.00  0.770          H  
ATOM  26591  HE2 HIS B1728     -14.306 -39.289 -27.981  1.00  0.770          H  
ATOM  26592  N   ASP B1729     -12.549 -34.935 -31.451  1.00  0.450          N  
ATOM  26593  CA  ASP B1729     -11.987 -35.832 -32.454  1.00  0.450          C  
ATOM  26594  C   ASP B1729     -10.500 -35.569 -32.653  1.00  0.430          C  
ATOM  26595  O   ASP B1729      -9.696 -36.502 -32.748  1.00  0.430          O  
ATOM  26596  CB  ASP B1729     -12.681 -35.619 -33.797  1.00  0.630          C  
ATOM  26597  CG  ASP B1729     -14.122 -36.086 -33.836  1.00  0.630          C  
ATOM  26598  OD1 ASP B1729     -14.541 -36.803 -32.967  1.00  0.630          O  
ATOM  26599  OD2 ASP B1729     -14.800 -35.694 -34.745  1.00  0.630          O  
ATOM  26600  H   ASP B1729     -13.303 -34.308 -31.689  1.00  0.540          H  
ATOM  26601  HA  ASP B1729     -12.124 -36.862 -32.121  1.00  0.540          H  
ATOM  26602 1HB  ASP B1729     -12.655 -34.561 -34.053  1.00  0.760          H  
ATOM  26603 2HB  ASP B1729     -12.127 -36.149 -34.573  1.00  0.760          H  
ATOM  26604  N   ALA B1730     -10.136 -34.284 -32.706  1.00  0.430          N  
ATOM  26605  CA  ALA B1730      -8.749 -33.874 -32.872  1.00  0.430          C  
ATOM  26606  C   ALA B1730      -7.894 -34.322 -31.692  1.00  0.430          C  
ATOM  26607  O   ALA B1730      -6.753 -34.762 -31.869  1.00  0.420          O  
ATOM  26608  CB  ALA B1730      -8.679 -32.375 -33.027  1.00  0.600          C  
ATOM  26609  H   ALA B1730     -10.864 -33.581 -32.663  1.00  0.520          H  
ATOM  26610  HA  ALA B1730      -8.360 -34.347 -33.772  1.00  0.520          H  
ATOM  26611 1HB  ALA B1730      -7.647 -32.074 -33.180  1.00  0.720          H  
ATOM  26612 2HB  ALA B1730      -9.278 -32.066 -33.883  1.00  0.720          H  
ATOM  26613 3HB  ALA B1730      -9.073 -31.908 -32.126  1.00  0.720          H  
ATOM  26614  N   LEU B1731      -8.466 -34.230 -30.491  1.00  0.440          N  
ATOM  26615  CA  LEU B1731      -7.799 -34.632 -29.267  1.00  0.440          C  
ATOM  26616  C   LEU B1731      -7.545 -36.130 -29.291  1.00  0.440          C  
ATOM  26617  O   LEU B1731      -6.453 -36.570 -28.918  1.00  0.450          O  
ATOM  26618  CB  LEU B1731      -8.661 -34.193 -28.068  1.00  0.620          C  
ATOM  26619  CG  LEU B1731      -8.172 -34.476 -26.635  1.00  0.620          C  
ATOM  26620  CD1 LEU B1731      -6.822 -33.792 -26.328  1.00  0.620          C  
ATOM  26621  CD2 LEU B1731      -9.249 -33.967 -25.653  1.00  0.620          C  
ATOM  26622  H   LEU B1731      -9.391 -33.791 -30.423  1.00  0.530          H  
ATOM  26623  HA  LEU B1731      -6.838 -34.142 -29.223  1.00  0.530          H  
ATOM  26624 1HB  LEU B1731      -8.846 -33.119 -28.159  1.00  0.740          H  
ATOM  26625 2HB  LEU B1731      -9.619 -34.694 -28.162  1.00  0.740          H  
ATOM  26626  HG  LEU B1731      -8.040 -35.536 -26.527  1.00  0.740          H  
ATOM  26627 1HD1 LEU B1731      -6.524 -34.029 -25.301  1.00  0.740          H  
ATOM  26628 2HD1 LEU B1731      -6.058 -34.154 -27.014  1.00  0.740          H  
ATOM  26629 3HD1 LEU B1731      -6.919 -32.720 -26.423  1.00  0.740          H  
ATOM  26630 1HD2 LEU B1731      -8.953 -34.174 -24.635  1.00  0.740          H  
ATOM  26631 2HD2 LEU B1731      -9.374 -32.892 -25.777  1.00  0.740          H  
ATOM  26632 3HD2 LEU B1731     -10.196 -34.470 -25.859  1.00  0.740          H  
ATOM  26633  N   MET B1732      -8.537 -36.917 -29.733  1.00  0.440          N  
ATOM  26634  CA  MET B1732      -8.362 -38.361 -29.821  1.00  0.450          C  
ATOM  26635  C   MET B1732      -7.280 -38.681 -30.846  1.00  0.430          C  
ATOM  26636  O   MET B1732      -6.482 -39.596 -30.643  1.00  0.420          O  
ATOM  26637  CB  MET B1732      -9.663 -39.060 -30.216  1.00  0.630          C  
ATOM  26638  CG  MET B1732     -10.818 -38.950 -29.207  1.00  0.630          C  
ATOM  26639  SD  MET B1732     -10.472 -39.594 -27.583  1.00  0.630          S  
ATOM  26640  CE  MET B1732     -10.074 -38.096 -26.689  1.00  0.630          C  
ATOM  26641  H   MET B1732      -9.439 -36.490 -29.968  1.00  0.530          H  
ATOM  26642  HA  MET B1732      -8.031 -38.738 -28.858  1.00  0.540          H  
ATOM  26643 1HB  MET B1732     -10.021 -38.633 -31.156  1.00  0.750          H  
ATOM  26644 2HB  MET B1732      -9.470 -40.117 -30.391  1.00  0.750          H  
ATOM  26645 1HG  MET B1732     -11.098 -37.927 -29.092  1.00  0.750          H  
ATOM  26646 2HG  MET B1732     -11.690 -39.479 -29.605  1.00  0.750          H  
ATOM  26647 1HE  MET B1732      -9.878 -38.350 -25.661  1.00  0.750          H  
ATOM  26648 2HE  MET B1732      -9.206 -37.622 -27.117  1.00  0.750          H  
ATOM  26649 3HE  MET B1732     -10.911 -37.406 -26.733  1.00  0.750          H  
ATOM  26650  N   ALA B1733      -7.236 -37.938 -31.956  1.00  0.440          N  
ATOM  26651  CA  ALA B1733      -6.199 -38.180 -32.944  1.00  0.430          C  
ATOM  26652  C   ALA B1733      -4.813 -37.922 -32.350  1.00  0.410          C  
ATOM  26653  O   ALA B1733      -3.893 -38.724 -32.554  1.00  0.410          O  
ATOM  26654  CB  ALA B1733      -6.416 -37.298 -34.157  1.00  0.610          C  
ATOM  26655  H   ALA B1733      -7.965 -37.236 -32.128  1.00  0.530          H  
ATOM  26656  HA  ALA B1733      -6.255 -39.225 -33.244  1.00  0.520          H  
ATOM  26657 1HB  ALA B1733      -5.649 -37.504 -34.900  1.00  0.730          H  
ATOM  26658 2HB  ALA B1733      -7.400 -37.501 -34.578  1.00  0.730          H  
ATOM  26659 3HB  ALA B1733      -6.360 -36.256 -33.861  1.00  0.730          H  
ATOM  26660  N   ALA B1734      -4.668 -36.815 -31.591  1.00  0.410          N  
ATOM  26661  CA  ALA B1734      -3.401 -36.484 -30.942  1.00  0.400          C  
ATOM  26662  C   ALA B1734      -3.035 -37.576 -29.940  1.00  0.390          C  
ATOM  26663  O   ALA B1734      -1.873 -37.985 -29.847  1.00  0.380          O  
ATOM  26664  CB  ALA B1734      -3.492 -35.125 -30.253  1.00  0.560          C  
ATOM  26665  H   ALA B1734      -5.460 -36.168 -31.505  1.00  0.490          H  
ATOM  26666  HA  ALA B1734      -2.624 -36.446 -31.705  1.00  0.480          H  
ATOM  26667 1HB  ALA B1734      -2.541 -34.880 -29.787  1.00  0.680          H  
ATOM  26668 2HB  ALA B1734      -3.743 -34.362 -30.991  1.00  0.680          H  
ATOM  26669 3HB  ALA B1734      -4.272 -35.155 -29.496  1.00  0.680          H  
ATOM  26670  N   ARG B1735      -4.044 -38.076 -29.216  1.00  0.390          N  
ATOM  26671  CA  ARG B1735      -3.874 -39.148 -28.253  1.00  0.390          C  
ATOM  26672  C   ARG B1735      -3.291 -40.362 -28.930  1.00  0.390          C  
ATOM  26673  O   ARG B1735      -2.305 -40.932 -28.456  1.00  0.390          O  
ATOM  26674  CB  ARG B1735      -5.208 -39.558 -27.644  1.00  0.550          C  
ATOM  26675  CG  ARG B1735      -5.141 -40.649 -26.621  1.00  0.550          C  
ATOM  26676  CD  ARG B1735      -6.456 -41.296 -26.400  1.00  0.550          C  
ATOM  26677  NE  ARG B1735      -6.870 -42.141 -27.538  1.00  0.550          N  
ATOM  26678  CZ  ARG B1735      -8.088 -42.692 -27.698  1.00  0.550          C  
ATOM  26679  NH1 ARG B1735      -9.047 -42.486 -26.838  1.00  0.550          N  
ATOM  26680  NH2 ARG B1735      -8.298 -43.459 -28.742  1.00  0.550          N  
ATOM  26681  H   ARG B1735      -4.972 -37.657 -29.316  1.00  0.470          H  
ATOM  26682  HA  ARG B1735      -3.195 -38.819 -27.469  1.00  0.470          H  
ATOM  26683 1HB  ARG B1735      -5.683 -38.690 -27.189  1.00  0.660          H  
ATOM  26684 2HB  ARG B1735      -5.862 -39.914 -28.403  1.00  0.660          H  
ATOM  26685 1HG  ARG B1735      -4.453 -41.420 -26.940  1.00  0.660          H  
ATOM  26686 2HG  ARG B1735      -4.805 -40.239 -25.699  1.00  0.660          H  
ATOM  26687 1HD  ARG B1735      -6.397 -41.918 -25.518  1.00  0.660          H  
ATOM  26688 2HD  ARG B1735      -7.213 -40.523 -26.255  1.00  0.660          H  
ATOM  26689  HE  ARG B1735      -6.188 -42.365 -28.278  1.00  0.660          H  
ATOM  26690 1HH1 ARG B1735      -8.900 -41.881 -26.042  1.00  0.660          H  
ATOM  26691 2HH1 ARG B1735      -9.955 -42.907 -26.983  1.00  0.660          H  
ATOM  26692 1HH2 ARG B1735      -7.531 -43.599 -29.400  1.00  0.660          H  
ATOM  26693 2HH2 ARG B1735      -9.193 -43.899 -28.886  1.00  0.660          H  
ATOM  26694  N   ASN B1736      -3.918 -40.776 -30.032  1.00  0.400          N  
ATOM  26695  CA  ASN B1736      -3.489 -41.965 -30.729  1.00  0.410          C  
ATOM  26696  C   ASN B1736      -2.075 -41.819 -31.256  1.00  0.410          C  
ATOM  26697  O   ASN B1736      -1.289 -42.765 -31.155  1.00  0.410          O  
ATOM  26698  CB  ASN B1736      -4.443 -42.269 -31.854  1.00  0.570          C  
ATOM  26699  CG  ASN B1736      -5.768 -42.761 -31.356  1.00  0.570          C  
ATOM  26700  OD1 ASN B1736      -5.921 -43.202 -30.198  1.00  0.570          O  
ATOM  26701  ND2 ASN B1736      -6.748 -42.698 -32.225  1.00  0.570          N  
ATOM  26702  H   ASN B1736      -4.745 -40.265 -30.358  1.00  0.480          H  
ATOM  26703  HA  ASN B1736      -3.492 -42.796 -30.025  1.00  0.490          H  
ATOM  26704 1HB  ASN B1736      -4.606 -41.359 -32.438  1.00  0.680          H  
ATOM  26705 2HB  ASN B1736      -4.007 -43.014 -32.517  1.00  0.680          H  
ATOM  26706 1HD2 ASN B1736      -7.669 -43.006 -31.990  1.00  0.680          H  
ATOM  26707 2HD2 ASN B1736      -6.577 -42.336 -33.142  1.00  0.680          H  
ATOM  26708  N   GLN B1737      -1.722 -40.634 -31.778  1.00  0.420          N  
ATOM  26709  CA  GLN B1737      -0.365 -40.430 -32.252  1.00  0.430          C  
ATOM  26710  C   GLN B1737       0.613 -40.612 -31.116  1.00  0.410          C  
ATOM  26711  O   GLN B1737       1.627 -41.292 -31.272  1.00  0.410          O  
ATOM  26712  CB  GLN B1737      -0.157 -39.037 -32.843  1.00  0.600          C  
ATOM  26713  CG  GLN B1737       1.286 -38.798 -33.357  1.00  0.600          C  
ATOM  26714  CD  GLN B1737       1.503 -37.397 -33.855  1.00  0.600          C  
ATOM  26715  OE1 GLN B1737       0.553 -36.707 -34.226  1.00  0.600          O  
ATOM  26716  NE2 GLN B1737       2.752 -36.955 -33.838  1.00  0.600          N  
ATOM  26717  H   GLN B1737      -2.424 -39.892 -31.882  1.00  0.500          H  
ATOM  26718  HA  GLN B1737      -0.147 -41.174 -33.016  1.00  0.520          H  
ATOM  26719 1HB  GLN B1737      -0.851 -38.891 -33.671  1.00  0.720          H  
ATOM  26720 2HB  GLN B1737      -0.393 -38.290 -32.093  1.00  0.720          H  
ATOM  26721 1HG  GLN B1737       1.989 -38.961 -32.542  1.00  0.720          H  
ATOM  26722 2HG  GLN B1737       1.496 -39.492 -34.171  1.00  0.720          H  
ATOM  26723 1HE2 GLN B1737       2.982 -35.996 -34.131  1.00  0.720          H  
ATOM  26724 2HE2 GLN B1737       3.490 -37.547 -33.519  1.00  0.720          H  
ATOM  26725  N   LEU B1738       0.305 -40.022 -29.964  1.00  0.410          N  
ATOM  26726  CA  LEU B1738       1.194 -40.104 -28.830  1.00  0.390          C  
ATOM  26727  C   LEU B1738       1.358 -41.526 -28.328  1.00  0.370          C  
ATOM  26728  O   LEU B1738       2.477 -41.955 -28.024  1.00  0.360          O  
ATOM  26729  CB  LEU B1738       0.656 -39.223 -27.702  1.00  0.550          C  
ATOM  26730  CG  LEU B1738       1.461 -39.141 -26.430  1.00  0.550          C  
ATOM  26731  CD1 LEU B1738       2.882 -38.635 -26.764  1.00  0.550          C  
ATOM  26732  CD2 LEU B1738       0.712 -38.183 -25.485  1.00  0.550          C  
ATOM  26733  H   LEU B1738      -0.544 -39.445 -29.899  1.00  0.490          H  
ATOM  26734  HA  LEU B1738       2.158 -39.736 -29.158  1.00  0.470          H  
ATOM  26735 1HB  LEU B1738       0.506 -38.231 -28.065  1.00  0.660          H  
ATOM  26736 2HB  LEU B1738      -0.325 -39.611 -27.429  1.00  0.660          H  
ATOM  26737  HG  LEU B1738       1.546 -40.120 -25.951  1.00  0.660          H  
ATOM  26738 1HD1 LEU B1738       3.464 -38.537 -25.863  1.00  0.660          H  
ATOM  26739 2HD1 LEU B1738       3.381 -39.341 -27.413  1.00  0.660          H  
ATOM  26740 3HD1 LEU B1738       2.826 -37.678 -27.264  1.00  0.660          H  
ATOM  26741 1HD2 LEU B1738       1.258 -38.096 -24.581  1.00  0.660          H  
ATOM  26742 2HD2 LEU B1738       0.611 -37.206 -25.936  1.00  0.660          H  
ATOM  26743 3HD2 LEU B1738      -0.281 -38.581 -25.278  1.00  0.660          H  
ATOM  26744  N   LEU B1739       0.253 -42.264 -28.232  1.00  0.350          N  
ATOM  26745  CA  LEU B1739       0.331 -43.628 -27.758  1.00  0.340          C  
ATOM  26746  C   LEU B1739       1.133 -44.473 -28.748  1.00  0.350          C  
ATOM  26747  O   LEU B1739       1.935 -45.319 -28.335  1.00  0.350          O  
ATOM  26748  CB  LEU B1739      -1.086 -44.201 -27.579  1.00  0.480          C  
ATOM  26749  CG  LEU B1739      -1.989 -43.562 -26.432  1.00  0.480          C  
ATOM  26750  CD1 LEU B1739      -3.390 -44.145 -26.519  1.00  0.480          C  
ATOM  26751  CD2 LEU B1739      -1.387 -43.810 -25.080  1.00  0.480          C  
ATOM  26752  H   LEU B1739      -0.653 -41.852 -28.472  1.00  0.420          H  
ATOM  26753  HA  LEU B1739       0.860 -43.639 -26.811  1.00  0.410          H  
ATOM  26754 1HB  LEU B1739      -1.618 -44.063 -28.523  1.00  0.580          H  
ATOM  26755 2HB  LEU B1739      -1.003 -45.269 -27.387  1.00  0.580          H  
ATOM  26756  HG  LEU B1739      -2.071 -42.493 -26.583  1.00  0.580          H  
ATOM  26757 1HD1 LEU B1739      -4.007 -43.693 -25.754  1.00  0.580          H  
ATOM  26758 2HD1 LEU B1739      -3.815 -43.928 -27.502  1.00  0.580          H  
ATOM  26759 3HD1 LEU B1739      -3.350 -45.221 -26.370  1.00  0.580          H  
ATOM  26760 1HD2 LEU B1739      -2.017 -43.378 -24.311  1.00  0.580          H  
ATOM  26761 2HD2 LEU B1739      -1.291 -44.875 -24.921  1.00  0.580          H  
ATOM  26762 3HD2 LEU B1739      -0.421 -43.347 -25.041  1.00  0.580          H  
ATOM  26763  N   ALA B1740       0.925 -44.249 -30.057  1.00  0.370          N  
ATOM  26764  CA  ALA B1740       1.664 -44.979 -31.072  1.00  0.380          C  
ATOM  26765  C   ALA B1740       3.150 -44.681 -30.975  1.00  0.390          C  
ATOM  26766  O   ALA B1740       3.975 -45.586 -31.077  1.00  0.400          O  
ATOM  26767  CB  ALA B1740       1.159 -44.617 -32.452  1.00  0.530          C  
ATOM  26768  H   ALA B1740       0.216 -43.574 -30.358  1.00  0.440          H  
ATOM  26769  HA  ALA B1740       1.514 -46.043 -30.900  1.00  0.460          H  
ATOM  26770 1HB  ALA B1740       1.706 -45.185 -33.201  1.00  0.630          H  
ATOM  26771 2HB  ALA B1740       0.096 -44.846 -32.518  1.00  0.630          H  
ATOM  26772 3HB  ALA B1740       1.308 -43.551 -32.619  1.00  0.630          H  
ATOM  26773  N   LEU B1741       3.509 -43.415 -30.740  1.00  0.390          N  
ATOM  26774  CA  LEU B1741       4.913 -43.084 -30.606  1.00  0.380          C  
ATOM  26775  C   LEU B1741       5.497 -43.762 -29.378  1.00  0.370          C  
ATOM  26776  O   LEU B1741       6.595 -44.314 -29.427  1.00  0.350          O  
ATOM  26777  CB  LEU B1741       5.106 -41.568 -30.444  1.00  0.540          C  
ATOM  26778  CG  LEU B1741       4.832 -40.622 -31.640  1.00  0.540          C  
ATOM  26779  CD1 LEU B1741       4.832 -39.147 -31.129  1.00  0.540          C  
ATOM  26780  CD2 LEU B1741       5.912 -40.790 -32.689  1.00  0.540          C  
ATOM  26781  H   LEU B1741       2.799 -42.677 -30.714  1.00  0.470          H  
ATOM  26782  HA  LEU B1741       5.444 -43.445 -31.484  1.00  0.460          H  
ATOM  26783 1HB  LEU B1741       4.488 -41.232 -29.615  1.00  0.640          H  
ATOM  26784 2HB  LEU B1741       6.129 -41.436 -30.188  1.00  0.640          H  
ATOM  26785  HG  LEU B1741       3.867 -40.848 -32.075  1.00  0.640          H  
ATOM  26786 1HD1 LEU B1741       4.637 -38.474 -31.959  1.00  0.640          H  
ATOM  26787 2HD1 LEU B1741       4.059 -39.015 -30.376  1.00  0.640          H  
ATOM  26788 3HD1 LEU B1741       5.797 -38.902 -30.695  1.00  0.640          H  
ATOM  26789 1HD2 LEU B1741       5.718 -40.112 -33.520  1.00  0.640          H  
ATOM  26790 2HD2 LEU B1741       6.886 -40.553 -32.253  1.00  0.640          H  
ATOM  26791 3HD2 LEU B1741       5.921 -41.813 -33.057  1.00  0.640          H  
ATOM  26792  N   ALA B1742       4.746 -43.764 -28.270  1.00  0.360          N  
ATOM  26793  CA  ALA B1742       5.222 -44.370 -27.035  1.00  0.360          C  
ATOM  26794  C   ALA B1742       5.504 -45.847 -27.224  1.00  0.380          C  
ATOM  26795  O   ALA B1742       6.509 -46.368 -26.744  1.00  0.410          O  
ATOM  26796  CB  ALA B1742       4.203 -44.172 -25.939  1.00  0.500          C  
ATOM  26797  H   ALA B1742       3.845 -43.276 -28.272  1.00  0.430          H  
ATOM  26798  HA  ALA B1742       6.147 -43.888 -26.758  1.00  0.430          H  
ATOM  26799 1HB  ALA B1742       4.582 -44.604 -25.030  1.00  0.600          H  
ATOM  26800 2HB  ALA B1742       4.031 -43.110 -25.804  1.00  0.600          H  
ATOM  26801 3HB  ALA B1742       3.270 -44.657 -26.215  1.00  0.600          H  
ATOM  26802  N   ALA B1743       4.651 -46.507 -27.995  1.00  0.380          N  
ATOM  26803  CA  ALA B1743       4.765 -47.925 -28.285  1.00  0.420          C  
ATOM  26804  C   ALA B1743       6.084 -48.289 -28.966  1.00  0.460          C  
ATOM  26805  O   ALA B1743       6.553 -49.423 -28.841  1.00  0.470          O  
ATOM  26806  CB  ALA B1743       3.609 -48.363 -29.163  1.00  0.570          C  
ATOM  26807  H   ALA B1743       3.819 -46.008 -28.328  1.00  0.460          H  
ATOM  26808  HA  ALA B1743       4.717 -48.459 -27.338  1.00  0.500          H  
ATOM  26809 1HB  ALA B1743       3.675 -49.434 -29.343  1.00  0.690          H  
ATOM  26810 2HB  ALA B1743       2.669 -48.130 -28.663  1.00  0.690          H  
ATOM  26811 3HB  ALA B1743       3.656 -47.835 -30.108  1.00  0.690          H  
ATOM  26812  N   GLU B1744       6.664 -47.363 -29.733  1.00  0.510          N  
ATOM  26813  CA  GLU B1744       7.887 -47.643 -30.461  1.00  0.550          C  
ATOM  26814  C   GLU B1744       9.154 -47.316 -29.671  1.00  0.520          C  
ATOM  26815  O   GLU B1744      10.257 -47.506 -30.187  1.00  0.630          O  
ATOM  26816  CB  GLU B1744       7.912 -46.882 -31.794  1.00  0.750          C  
ATOM  26817  CG  GLU B1744       6.851 -47.322 -32.811  1.00  0.750          C  
ATOM  26818  CD  GLU B1744       6.941 -46.568 -34.135  1.00  0.750          C  
ATOM  26819  OE1 GLU B1744       7.712 -45.639 -34.216  1.00  0.750          O  
ATOM  26820  OE2 GLU B1744       6.254 -46.939 -35.060  1.00  0.750          O  
ATOM  26821  H   GLU B1744       6.284 -46.414 -29.797  1.00  0.610          H  
ATOM  26822  HA  GLU B1744       7.905 -48.708 -30.687  1.00  0.660          H  
ATOM  26823 1HB  GLU B1744       7.757 -45.818 -31.597  1.00  0.900          H  
ATOM  26824 2HB  GLU B1744       8.890 -46.990 -32.259  1.00  0.900          H  
ATOM  26825 1HG  GLU B1744       6.962 -48.388 -33.000  1.00  0.900          H  
ATOM  26826 2HG  GLU B1744       5.864 -47.159 -32.373  1.00  0.900          H  
ATOM  26827  N   ASN B1745       9.019 -46.791 -28.447  1.00  0.490          N  
ATOM  26828  CA  ASN B1745      10.187 -46.425 -27.655  1.00  0.500          C  
ATOM  26829  C   ASN B1745      10.336 -47.363 -26.441  1.00  0.500          C  
ATOM  26830  O   ASN B1745       9.644 -47.154 -25.445  1.00  0.480          O  
ATOM  26831  CB  ASN B1745      10.126 -44.978 -27.205  1.00  0.700          C  
ATOM  26832  CG  ASN B1745      11.413 -44.548 -26.513  1.00  0.700          C  
ATOM  26833  OD1 ASN B1745      12.034 -45.293 -25.728  1.00  0.700          O  
ATOM  26834  ND2 ASN B1745      11.849 -43.352 -26.833  1.00  0.700          N  
ATOM  26835  H   ASN B1745       8.082 -46.659 -28.047  1.00  0.590          H  
ATOM  26836  HA  ASN B1745      11.060 -46.483 -28.290  1.00  0.600          H  
ATOM  26837 1HB  ASN B1745       9.944 -44.334 -28.066  1.00  0.840          H  
ATOM  26838 2HB  ASN B1745       9.299 -44.850 -26.527  1.00  0.840          H  
ATOM  26839 1HD2 ASN B1745      12.712 -43.011 -26.449  1.00  0.840          H  
ATOM  26840 2HD2 ASN B1745      11.333 -42.785 -27.478  1.00  0.840          H  
ATOM  26841  N   PRO B1746      11.300 -48.316 -26.442  1.00  0.570          N  
ATOM  26842  CA  PRO B1746      11.534 -49.343 -25.429  1.00  0.620          C  
ATOM  26843  C   PRO B1746      11.759 -48.828 -24.009  1.00  0.600          C  
ATOM  26844  O   PRO B1746      11.704 -49.614 -23.066  1.00  0.690          O  
ATOM  26845  CB  PRO B1746      12.816 -50.027 -25.924  1.00  0.930          C  
ATOM  26846  CG  PRO B1746      12.835 -49.802 -27.399  1.00  0.930          C  
ATOM  26847  CD  PRO B1746      12.234 -48.436 -27.598  1.00  0.930          C  
ATOM  26848  HA  PRO B1746      10.691 -50.049 -25.444  1.00  0.740          H  
ATOM  26849 1HB  PRO B1746      13.690 -49.590 -25.413  1.00  1.120          H  
ATOM  26850 2HB  PRO B1746      12.796 -51.096 -25.658  1.00  1.120          H  
ATOM  26851 1HG  PRO B1746      13.865 -49.870 -27.782  1.00  1.120          H  
ATOM  26852 2HG  PRO B1746      12.258 -50.589 -27.909  1.00  1.120          H  
ATOM  26853 1HD  PRO B1746      13.003 -47.647 -27.578  1.00  1.120          H  
ATOM  26854 2HD  PRO B1746      11.702 -48.490 -28.549  1.00  1.120          H  
ATOM  26855  N   GLU B1747      12.078 -47.540 -23.838  1.00  0.520          N  
ATOM  26856  CA  GLU B1747      12.304 -47.033 -22.490  1.00  0.500          C  
ATOM  26857  C   GLU B1747      10.979 -46.701 -21.779  1.00  0.420          C  
ATOM  26858  O   GLU B1747      10.957 -46.311 -20.603  1.00  0.410          O  
ATOM  26859  CB  GLU B1747      13.256 -45.841 -22.512  1.00  0.710          C  
ATOM  26860  CG  GLU B1747      14.699 -46.187 -22.899  1.00  0.710          C  
ATOM  26861  CD  GLU B1747      15.677 -45.022 -22.745  1.00  0.710          C  
ATOM  26862  OE1 GLU B1747      15.639 -44.099 -23.521  1.00  0.710          O  
ATOM  26863  OE2 GLU B1747      16.469 -45.074 -21.831  1.00  0.710          O  
ATOM  26864  H   GLU B1747      12.109 -46.882 -24.620  1.00  0.620          H  
ATOM  26865  HA  GLU B1747      12.800 -47.815 -21.927  1.00  0.600          H  
ATOM  26866 1HB  GLU B1747      12.909 -45.173 -23.265  1.00  0.850          H  
ATOM  26867 2HB  GLU B1747      13.244 -45.318 -21.573  1.00  0.850          H  
ATOM  26868 1HG  GLU B1747      15.043 -47.023 -22.296  1.00  0.850          H  
ATOM  26869 2HG  GLU B1747      14.698 -46.511 -23.939  1.00  0.850          H  
ATOM  26870  N   LEU B1748       9.869 -46.894 -22.488  1.00  0.430          N  
ATOM  26871  CA  LEU B1748       8.519 -46.690 -21.979  1.00  0.450          C  
ATOM  26872  C   LEU B1748       7.806 -48.038 -21.978  1.00  0.550          C  
ATOM  26873  O   LEU B1748       7.811 -48.734 -22.993  1.00  0.720          O  
ATOM  26874  CB  LEU B1748       7.772 -45.750 -22.916  1.00  0.620          C  
ATOM  26875  CG  LEU B1748       8.372 -44.362 -23.155  1.00  0.620          C  
ATOM  26876  CD1 LEU B1748       7.574 -43.731 -24.243  1.00  0.620          C  
ATOM  26877  CD2 LEU B1748       8.326 -43.518 -21.866  1.00  0.620          C  
ATOM  26878  H   LEU B1748       9.964 -47.196 -23.464  1.00  0.520          H  
ATOM  26879  HA  LEU B1748       8.555 -46.311 -20.960  1.00  0.540          H  
ATOM  26880 1HB  LEU B1748       7.691 -46.244 -23.891  1.00  0.750          H  
ATOM  26881 2HB  LEU B1748       6.779 -45.615 -22.524  1.00  0.750          H  
ATOM  26882  HG  LEU B1748       9.407 -44.450 -23.494  1.00  0.750          H  
ATOM  26883 1HD1 LEU B1748       7.949 -42.751 -24.472  1.00  0.750          H  
ATOM  26884 2HD1 LEU B1748       7.641 -44.358 -25.118  1.00  0.750          H  
ATOM  26885 3HD1 LEU B1748       6.553 -43.664 -23.937  1.00  0.750          H  
ATOM  26886 1HD2 LEU B1748       8.736 -42.523 -22.055  1.00  0.750          H  
ATOM  26887 2HD2 LEU B1748       7.294 -43.419 -21.526  1.00  0.750          H  
ATOM  26888 3HD2 LEU B1748       8.919 -44.002 -21.093  1.00  0.750          H  
ATOM  26889  N   THR B1749       7.178 -48.431 -20.869  1.00  0.520          N  
ATOM  26890  CA  THR B1749       6.527 -49.747 -20.866  1.00  0.680          C  
ATOM  26891  C   THR B1749       5.135 -49.862 -20.226  1.00  0.840          C  
ATOM  26892  O   THR B1749       5.206 -50.073 -19.012  1.00  1.840          O  
ATOM  26893  CB  THR B1749       7.419 -50.789 -20.162  1.00  0.890          C  
ATOM  26894  OG1 THR B1749       7.699 -50.329 -18.846  1.00  0.890          O  
ATOM  26895  CG2 THR B1749       8.726 -51.013 -20.915  1.00  0.890          C  
ATOM  26896  H   THR B1749       7.183 -47.855 -20.022  1.00  0.620          H  
ATOM  26897  HA  THR B1749       6.416 -50.059 -21.903  1.00  0.820          H  
ATOM  26898  HB  THR B1749       6.879 -51.731 -20.098  1.00  1.070          H  
ATOM  26899  HG1 THR B1749       6.843 -50.235 -18.379  1.00  1.070          H  
ATOM  26900 1HG2 THR B1749       9.329 -51.750 -20.391  1.00  1.070          H  
ATOM  26901 2HG2 THR B1749       8.509 -51.368 -21.921  1.00  1.070          H  
ATOM  26902 3HG2 THR B1749       9.261 -50.100 -20.979  1.00  1.070          H  
ATOM  26903  N   ARG B1750       4.252 -48.947 -20.513  1.00  0.790          N  
ATOM  26904  CA  ARG B1750       2.846 -49.382 -20.505  1.00  0.900          C  
ATOM  26905  C   ARG B1750       1.988 -48.208 -20.839  1.00  0.870          C  
ATOM  26906  O   ARG B1750       0.972 -47.986 -20.182  1.00  1.490          O  
ATOM  26907  CB  ARG B1750       2.397 -50.074 -19.208  1.00  1.220          C  
ATOM  26908  CG  ARG B1750       2.353 -49.257 -17.927  1.00  1.220          C  
ATOM  26909  CD  ARG B1750       2.230 -50.137 -16.768  1.00  1.220          C  
ATOM  26910  NE  ARG B1750       3.449 -50.893 -16.601  1.00  1.220          N  
ATOM  26911  CZ  ARG B1750       3.652 -51.873 -15.682  1.00  1.220          C  
ATOM  26912  NH1 ARG B1750       2.691 -52.211 -14.839  1.00  1.220          N  
ATOM  26913  NH2 ARG B1750       4.822 -52.491 -15.625  1.00  1.220          N  
ATOM  26914  H   ARG B1750       4.382 -48.075 -20.038  1.00  0.950          H  
ATOM  26915  HA  ARG B1750       2.712 -50.118 -21.300  1.00  1.080          H  
ATOM  26916 1HB  ARG B1750       1.371 -50.407 -19.357  1.00  1.460          H  
ATOM  26917 2HB  ARG B1750       2.973 -50.977 -19.039  1.00  1.460          H  
ATOM  26918 1HG  ARG B1750       3.260 -48.678 -17.817  1.00  1.460          H  
ATOM  26919 2HG  ARG B1750       1.488 -48.609 -17.912  1.00  1.460          H  
ATOM  26920 1HD  ARG B1750       2.062 -49.543 -15.871  1.00  1.460          H  
ATOM  26921 2HD  ARG B1750       1.406 -50.830 -16.920  1.00  1.460          H  
ATOM  26922  HE  ARG B1750       4.212 -50.658 -17.256  1.00  1.460          H  
ATOM  26923 1HH1 ARG B1750       1.803 -51.738 -14.865  1.00  1.460          H  
ATOM  26924 2HH1 ARG B1750       2.854 -52.932 -14.153  1.00  1.460          H  
ATOM  26925 1HH2 ARG B1750       5.567 -52.208 -16.247  1.00  1.460          H  
ATOM  26926 2HH2 ARG B1750       4.982 -53.209 -14.938  1.00  1.460          H  
ATOM  26927  N   VAL B1751       2.442 -47.379 -21.743  1.00  0.400          N  
ATOM  26928  CA  VAL B1751       1.739 -46.133 -21.920  1.00  0.340          C  
ATOM  26929  C   VAL B1751       0.357 -46.393 -22.510  1.00  0.320          C  
ATOM  26930  O   VAL B1751       0.224 -47.007 -23.570  1.00  0.300          O  
ATOM  26931  CB  VAL B1751       2.588 -45.197 -22.796  1.00  0.500          C  
ATOM  26932  CG1 VAL B1751       1.850 -43.919 -23.036  1.00  0.500          C  
ATOM  26933  CG2 VAL B1751       3.950 -44.959 -22.111  1.00  0.500          C  
ATOM  26934  H   VAL B1751       3.257 -47.623 -22.288  1.00  0.480          H  
ATOM  26935  HA  VAL B1751       1.618 -45.664 -20.948  1.00  0.410          H  
ATOM  26936  HB  VAL B1751       2.746 -45.659 -23.768  1.00  0.600          H  
ATOM  26937 1HG1 VAL B1751       2.436 -43.267 -23.668  1.00  0.600          H  
ATOM  26938 2HG1 VAL B1751       0.926 -44.138 -23.516  1.00  0.600          H  
ATOM  26939 3HG1 VAL B1751       1.661 -43.433 -22.084  1.00  0.600          H  
ATOM  26940 1HG2 VAL B1751       4.561 -44.297 -22.714  1.00  0.600          H  
ATOM  26941 2HG2 VAL B1751       3.785 -44.519 -21.154  1.00  0.600          H  
ATOM  26942 3HG2 VAL B1751       4.466 -45.904 -21.978  1.00  0.600          H  
ATOM  26943  N   ARG B1752      -0.667 -45.888 -21.826  1.00  0.360          N  
ATOM  26944  CA  ARG B1752      -2.045 -46.106 -22.229  1.00  0.380          C  
ATOM  26945  C   ARG B1752      -3.006 -44.994 -21.838  1.00  0.350          C  
ATOM  26946  O   ARG B1752      -2.706 -44.128 -21.012  1.00  0.350          O  
ATOM  26947  CB  ARG B1752      -2.561 -47.405 -21.634  1.00  0.520          C  
ATOM  26948  CG  ARG B1752      -2.606 -47.417 -20.125  1.00  0.520          C  
ATOM  26949  CD  ARG B1752      -3.212 -48.642 -19.587  1.00  0.520          C  
ATOM  26950  NE  ARG B1752      -3.125 -48.666 -18.137  1.00  0.520          N  
ATOM  26951  CZ  ARG B1752      -3.995 -48.077 -17.279  1.00  0.520          C  
ATOM  26952  NH1 ARG B1752      -5.041 -47.412 -17.727  1.00  0.520          N  
ATOM  26953  NH2 ARG B1752      -3.777 -48.161 -15.974  1.00  0.520          N  
ATOM  26954  H   ARG B1752      -0.446 -45.395 -20.957  1.00  0.430          H  
ATOM  26955  HA  ARG B1752      -2.066 -46.212 -23.310  1.00  0.460          H  
ATOM  26956 1HB  ARG B1752      -3.563 -47.615 -21.998  1.00  0.630          H  
ATOM  26957 2HB  ARG B1752      -1.915 -48.226 -21.946  1.00  0.630          H  
ATOM  26958 1HG  ARG B1752      -1.587 -47.335 -19.735  1.00  0.630          H  
ATOM  26959 2HG  ARG B1752      -3.192 -46.571 -19.774  1.00  0.630          H  
ATOM  26960 1HD  ARG B1752      -4.257 -48.708 -19.883  1.00  0.630          H  
ATOM  26961 2HD  ARG B1752      -2.672 -49.508 -19.973  1.00  0.630          H  
ATOM  26962  HE  ARG B1752      -2.318 -49.137 -17.749  1.00  0.630          H  
ATOM  26963 1HH1 ARG B1752      -5.214 -47.333 -18.720  1.00  0.630          H  
ATOM  26964 2HH1 ARG B1752      -5.670 -46.942 -17.071  1.00  0.630          H  
ATOM  26965 1HH2 ARG B1752      -2.974 -48.664 -15.627  1.00  0.630          H  
ATOM  26966 2HH2 ARG B1752      -4.414 -47.727 -15.318  1.00  0.630          H  
ATOM  26967  N   HIS B1753      -4.186 -45.074 -22.431  1.00  0.360          N  
ATOM  26968  CA  HIS B1753      -5.322 -44.206 -22.177  1.00  0.360          C  
ATOM  26969  C   HIS B1753      -6.049 -44.645 -20.908  1.00  0.350          C  
ATOM  26970  O   HIS B1753      -6.424 -45.812 -20.796  1.00  0.360          O  
ATOM  26971  CB  HIS B1753      -6.282 -44.300 -23.368  1.00  0.500          C  
ATOM  26972  CG  HIS B1753      -7.465 -43.442 -23.289  1.00  0.500          C  
ATOM  26973  ND1 HIS B1753      -8.672 -43.797 -23.855  1.00  0.500          N  
ATOM  26974  CD2 HIS B1753      -7.656 -42.245 -22.719  1.00  0.500          C  
ATOM  26975  CE1 HIS B1753      -9.548 -42.842 -23.639  1.00  0.500          C  
ATOM  26976  NE2 HIS B1753      -8.959 -41.889 -22.955  1.00  0.500          N  
ATOM  26977  H   HIS B1753      -4.309 -45.811 -23.114  1.00  0.430          H  
ATOM  26978  HA  HIS B1753      -4.990 -43.174 -22.051  1.00  0.430          H  
ATOM  26979 1HB  HIS B1753      -5.751 -44.048 -24.276  1.00  0.600          H  
ATOM  26980 2HB  HIS B1753      -6.625 -45.329 -23.471  1.00  0.600          H  
ATOM  26981  HD1 HIS B1753      -8.899 -44.675 -24.309  1.00  0.600          H  
ATOM  26982  HD2 HIS B1753      -6.995 -41.590 -22.153  1.00  0.600          H  
ATOM  26983  HE1 HIS B1753     -10.563 -42.929 -24.013  1.00  0.600          H  
ATOM  26984  N   ASN B1754      -6.245 -43.732 -19.949  1.00  0.330          N  
ATOM  26985  CA  ASN B1754      -6.902 -44.106 -18.694  1.00  0.330          C  
ATOM  26986  C   ASN B1754      -8.404 -43.766 -18.676  1.00  0.330          C  
ATOM  26987  O   ASN B1754      -9.047 -43.818 -17.625  1.00  0.320          O  
ATOM  26988  CB  ASN B1754      -6.202 -43.435 -17.525  1.00  0.460          C  
ATOM  26989  CG  ASN B1754      -6.411 -44.152 -16.188  1.00  0.460          C  
ATOM  26990  OD1 ASN B1754      -6.330 -45.398 -16.085  1.00  0.460          O  
ATOM  26991  ND2 ASN B1754      -6.682 -43.391 -15.156  1.00  0.460          N  
ATOM  26992  H   ASN B1754      -5.903 -42.771 -20.073  1.00  0.400          H  
ATOM  26993  HA  ASN B1754      -6.820 -45.184 -18.575  1.00  0.400          H  
ATOM  26994 1HB  ASN B1754      -5.142 -43.363 -17.733  1.00  0.550          H  
ATOM  26995 2HB  ASN B1754      -6.576 -42.416 -17.427  1.00  0.550          H  
ATOM  26996 1HD2 ASN B1754      -6.830 -43.793 -14.256  1.00  0.550          H  
ATOM  26997 2HD2 ASN B1754      -6.753 -42.377 -15.268  1.00  0.550          H  
ATOM  26998  N   GLY B1755      -8.954 -43.435 -19.838  1.00  0.330          N  
ATOM  26999  CA  GLY B1755     -10.367 -43.113 -20.002  1.00  0.320          C  
ATOM  27000  C   GLY B1755     -11.050 -44.219 -20.796  1.00  0.320          C  
ATOM  27001  O   GLY B1755     -10.599 -45.366 -20.792  1.00  0.340          O  
ATOM  27002  H   GLY B1755      -8.364 -43.417 -20.655  1.00  0.400          H  
ATOM  27003 1HA  GLY B1755     -10.841 -42.996 -19.027  1.00  0.380          H  
ATOM  27004 2HA  GLY B1755     -10.468 -42.159 -20.523  1.00  0.380          H  
ATOM  27005  N   LEU B1756     -12.166 -43.898 -21.453  1.00  0.300          N  
ATOM  27006  CA  LEU B1756     -12.883 -44.908 -22.228  1.00  0.290          C  
ATOM  27007  C   LEU B1756     -12.959 -44.550 -23.695  1.00  0.290          C  
ATOM  27008  O   LEU B1756     -13.105 -43.382 -24.049  1.00  0.290          O  
ATOM  27009  CB  LEU B1756     -14.305 -45.102 -21.725  1.00  0.410          C  
ATOM  27010  CG  LEU B1756     -14.505 -45.511 -20.268  1.00  0.410          C  
ATOM  27011  CD1 LEU B1756     -16.006 -45.591 -20.013  1.00  0.410          C  
ATOM  27012  CD2 LEU B1756     -13.850 -46.818 -19.965  1.00  0.410          C  
ATOM  27013  H   LEU B1756     -12.492 -42.942 -21.435  1.00  0.360          H  
ATOM  27014  HA  LEU B1756     -12.345 -45.851 -22.161  1.00  0.350          H  
ATOM  27015 1HB  LEU B1756     -14.816 -44.159 -21.860  1.00  0.490          H  
ATOM  27016 2HB  LEU B1756     -14.795 -45.846 -22.355  1.00  0.490          H  
ATOM  27017  HG  LEU B1756     -14.074 -44.762 -19.626  1.00  0.490          H  
ATOM  27018 1HD1 LEU B1756     -16.189 -45.864 -18.977  1.00  0.490          H  
ATOM  27019 2HD1 LEU B1756     -16.463 -44.641 -20.220  1.00  0.490          H  
ATOM  27020 3HD1 LEU B1756     -16.444 -46.346 -20.666  1.00  0.490          H  
ATOM  27021 1HD2 LEU B1756     -14.028 -47.056 -18.920  1.00  0.490          H  
ATOM  27022 2HD2 LEU B1756     -14.271 -47.599 -20.599  1.00  0.490          H  
ATOM  27023 3HD2 LEU B1756     -12.776 -46.758 -20.131  1.00  0.490          H  
ATOM  27024  N   ASP B1757     -12.898 -45.562 -24.545  1.00  0.320          N  
ATOM  27025  CA  ASP B1757     -13.044 -45.383 -25.984  1.00  0.330          C  
ATOM  27026  C   ASP B1757     -14.455 -44.988 -26.406  1.00  0.320          C  
ATOM  27027  O   ASP B1757     -15.452 -45.394 -25.790  1.00  0.280          O  
ATOM  27028  CB  ASP B1757     -12.617 -46.647 -26.714  1.00  0.460          C  
ATOM  27029  CG  ASP B1757     -11.103 -46.858 -26.686  1.00  0.460          C  
ATOM  27030  OD1 ASP B1757     -10.371 -45.931 -26.392  1.00  0.460          O  
ATOM  27031  OD2 ASP B1757     -10.694 -47.949 -26.952  1.00  0.460          O  
ATOM  27032  H   ASP B1757     -12.744 -46.492 -24.180  1.00  0.380          H  
ATOM  27033  HA  ASP B1757     -12.375 -44.579 -26.290  1.00  0.400          H  
ATOM  27034 1HB  ASP B1757     -13.102 -47.509 -26.257  1.00  0.550          H  
ATOM  27035 2HB  ASP B1757     -12.958 -46.598 -27.753  1.00  0.550          H  
ATOM  27036  N   ASP B1758     -14.529 -44.248 -27.518  1.00  0.370          N  
ATOM  27037  CA  ASP B1758     -15.787 -43.835 -28.137  1.00  0.390          C  
ATOM  27038  C   ASP B1758     -16.613 -45.035 -28.567  1.00  0.430          C  
ATOM  27039  O   ASP B1758     -16.062 -46.063 -28.967  1.00  0.480          O  
ATOM  27040  CB  ASP B1758     -15.554 -42.991 -29.397  1.00  0.540          C  
ATOM  27041  CG  ASP B1758     -14.975 -41.570 -29.206  1.00  0.540          C  
ATOM  27042  OD1 ASP B1758     -14.840 -41.079 -28.105  1.00  0.540          O  
ATOM  27043  OD2 ASP B1758     -14.688 -40.986 -30.214  1.00  0.540          O  
ATOM  27044  H   ASP B1758     -13.665 -43.945 -27.945  1.00  0.440          H  
ATOM  27045  HA  ASP B1758     -16.365 -43.274 -27.417  1.00  0.470          H  
ATOM  27046 1HB  ASP B1758     -14.898 -43.540 -30.071  1.00  0.650          H  
ATOM  27047 2HB  ASP B1758     -16.508 -42.886 -29.911  1.00  0.650          H  
ATOM  27048  N   SER B1759     -17.930 -44.892 -28.546  1.00  0.460          N  
ATOM  27049  CA  SER B1759     -18.804 -45.966 -28.994  1.00  0.580          C  
ATOM  27050  C   SER B1759     -20.040 -45.372 -29.674  1.00  0.420          C  
ATOM  27051  O   SER B1759     -20.258 -44.162 -29.593  1.00  0.340          O  
ATOM  27052  CB  SER B1759     -19.182 -46.840 -27.803  1.00  0.760          C  
ATOM  27053  OG  SER B1759     -19.957 -46.137 -26.884  1.00  0.760          O  
ATOM  27054  H   SER B1759     -18.321 -44.020 -28.182  1.00  0.550          H  
ATOM  27055  HA  SER B1759     -18.239 -46.563 -29.700  1.00  0.700          H  
ATOM  27056 1HB  SER B1759     -19.703 -47.726 -28.108  1.00  0.920          H  
ATOM  27057 2HB  SER B1759     -18.270 -47.167 -27.324  1.00  0.920          H  
ATOM  27058  HG  SER B1759     -20.217 -46.773 -26.216  1.00  0.920          H  
ATOM  27059  N   PRO B1760     -20.799 -46.146 -30.477  1.00  0.450          N  
ATOM  27060  CA  PRO B1760     -22.011 -45.706 -31.141  1.00  0.410          C  
ATOM  27061  C   PRO B1760     -23.035 -45.133 -30.190  1.00  0.340          C  
ATOM  27062  O   PRO B1760     -23.287 -45.695 -29.124  1.00  0.340          O  
ATOM  27063  CB  PRO B1760     -22.518 -46.995 -31.794  1.00  0.610          C  
ATOM  27064  CG  PRO B1760     -21.281 -47.826 -32.010  1.00  0.610          C  
ATOM  27065  CD  PRO B1760     -20.416 -47.546 -30.810  1.00  0.610          C  
ATOM  27066  HA  PRO B1760     -21.769 -44.970 -31.920  1.00  0.490          H  
ATOM  27067 1HB  PRO B1760     -23.257 -47.482 -31.137  1.00  0.740          H  
ATOM  27068 2HB  PRO B1760     -23.032 -46.760 -32.733  1.00  0.740          H  
ATOM  27069 1HG  PRO B1760     -21.552 -48.890 -32.101  1.00  0.740          H  
ATOM  27070 2HG  PRO B1760     -20.799 -47.541 -32.959  1.00  0.740          H  
ATOM  27071 1HD  PRO B1760     -20.690 -48.237 -30.008  1.00  0.740          H  
ATOM  27072 2HD  PRO B1760     -19.373 -47.645 -31.122  1.00  0.740          H  
ATOM  27073  N   GLN B1761     -23.644 -44.041 -30.612  1.00  0.330          N  
ATOM  27074  CA  GLN B1761     -24.700 -43.324 -29.921  1.00  0.280          C  
ATOM  27075  C   GLN B1761     -25.815 -43.066 -30.947  1.00  0.290          C  
ATOM  27076  O   GLN B1761     -25.562 -43.027 -32.161  1.00  0.340          O  
ATOM  27077  CB  GLN B1761     -24.155 -42.032 -29.269  1.00  0.410          C  
ATOM  27078  CG  GLN B1761     -23.075 -42.316 -28.182  1.00  0.410          C  
ATOM  27079  CD  GLN B1761     -22.580 -41.089 -27.319  1.00  0.410          C  
ATOM  27080  OE1 GLN B1761     -23.166 -39.983 -27.264  1.00  0.410          O  
ATOM  27081  NE2 GLN B1761     -21.474 -41.350 -26.613  1.00  0.410          N  
ATOM  27082  H   GLN B1761     -23.326 -43.636 -31.487  1.00  0.400          H  
ATOM  27083  HA  GLN B1761     -25.111 -43.948 -29.131  1.00  0.340          H  
ATOM  27084 1HB  GLN B1761     -23.701 -41.404 -30.039  1.00  0.490          H  
ATOM  27085 2HB  GLN B1761     -24.970 -41.473 -28.818  1.00  0.490          H  
ATOM  27086 1HG  GLN B1761     -23.458 -43.081 -27.513  1.00  0.490          H  
ATOM  27087 2HG  GLN B1761     -22.196 -42.706 -28.697  1.00  0.490          H  
ATOM  27088 1HE2 GLN B1761     -21.023 -40.666 -25.999  1.00  0.490          H  
ATOM  27089 2HE2 GLN B1761     -21.052 -42.263 -26.673  1.00  0.490          H  
ATOM  27090  N   LEU B1762     -27.056 -42.931 -30.491  1.00  0.260          N  
ATOM  27091  CA  LEU B1762     -28.132 -42.678 -31.435  1.00  0.280          C  
ATOM  27092  C   LEU B1762     -28.500 -41.206 -31.448  1.00  0.330          C  
ATOM  27093  O   LEU B1762     -28.902 -40.654 -30.420  1.00  0.490          O  
ATOM  27094  CB  LEU B1762     -29.399 -43.449 -31.069  1.00  0.380          C  
ATOM  27095  CG  LEU B1762     -30.604 -43.239 -32.044  1.00  0.380          C  
ATOM  27096  CD1 LEU B1762     -30.268 -43.916 -33.410  1.00  0.380          C  
ATOM  27097  CD2 LEU B1762     -31.867 -43.752 -31.429  1.00  0.380          C  
ATOM  27098  H   LEU B1762     -27.224 -42.933 -29.483  1.00  0.310          H  
ATOM  27099  HA  LEU B1762     -27.792 -42.963 -32.429  1.00  0.340          H  
ATOM  27100 1HB  LEU B1762     -29.148 -44.503 -31.076  1.00  0.460          H  
ATOM  27101 2HB  LEU B1762     -29.705 -43.171 -30.061  1.00  0.460          H  
ATOM  27102  HG  LEU B1762     -30.743 -42.173 -32.231  1.00  0.460          H  
ATOM  27103 1HD1 LEU B1762     -31.074 -43.780 -34.108  1.00  0.460          H  
ATOM  27104 2HD1 LEU B1762     -29.374 -43.500 -33.842  1.00  0.460          H  
ATOM  27105 3HD1 LEU B1762     -30.120 -44.979 -33.253  1.00  0.460          H  
ATOM  27106 1HD2 LEU B1762     -32.691 -43.573 -32.116  1.00  0.460          H  
ATOM  27107 2HD2 LEU B1762     -31.795 -44.791 -31.236  1.00  0.460          H  
ATOM  27108 3HD2 LEU B1762     -32.049 -43.221 -30.494  1.00  0.460          H  
ATOM  27109  N   GLN B1763     -28.402 -40.581 -32.608  1.00  0.260          N  
ATOM  27110  CA  GLN B1763     -28.760 -39.182 -32.736  1.00  0.260          C  
ATOM  27111  C   GLN B1763     -30.167 -39.060 -33.287  1.00  0.270          C  
ATOM  27112  O   GLN B1763     -30.493 -39.635 -34.326  1.00  0.310          O  
ATOM  27113  CB  GLN B1763     -27.786 -38.421 -33.650  1.00  0.360          C  
ATOM  27114  CG  GLN B1763     -28.128 -36.897 -33.873  1.00  0.360          C  
ATOM  27115  CD  GLN B1763     -27.891 -35.991 -32.646  1.00  0.360          C  
ATOM  27116  OE1 GLN B1763     -26.769 -35.957 -32.128  1.00  0.360          O  
ATOM  27117  NE2 GLN B1763     -28.906 -35.256 -32.185  1.00  0.360          N  
ATOM  27118  H   GLN B1763     -28.081 -41.094 -33.433  1.00  0.310          H  
ATOM  27119  HA  GLN B1763     -28.739 -38.721 -31.752  1.00  0.310          H  
ATOM  27120 1HB  GLN B1763     -26.779 -38.481 -33.234  1.00  0.440          H  
ATOM  27121 2HB  GLN B1763     -27.758 -38.902 -34.626  1.00  0.440          H  
ATOM  27122 1HG  GLN B1763     -27.483 -36.533 -34.658  1.00  0.440          H  
ATOM  27123 2HG  GLN B1763     -29.169 -36.787 -34.187  1.00  0.440          H  
ATOM  27124 1HE2 GLN B1763     -28.757 -34.656 -31.400  1.00  0.440          H  
ATOM  27125 2HE2 GLN B1763     -29.851 -35.305 -32.610  1.00  0.440          H  
ATOM  27126  N   ILE B1764     -30.992 -38.291 -32.608  1.00  0.280          N  
ATOM  27127  CA  ILE B1764     -32.342 -38.003 -33.035  1.00  0.280          C  
ATOM  27128  C   ILE B1764     -32.414 -36.625 -33.663  1.00  0.300          C  
ATOM  27129  O   ILE B1764     -31.873 -35.650 -33.139  1.00  0.370          O  
ATOM  27130  CB  ILE B1764     -33.368 -38.112 -31.883  1.00  0.390          C  
ATOM  27131  CG1 ILE B1764     -33.449 -39.574 -31.374  1.00  0.390          C  
ATOM  27132  CG2 ILE B1764     -34.719 -37.516 -32.314  1.00  0.390          C  
ATOM  27133  CD1 ILE B1764     -34.262 -39.745 -30.092  1.00  0.390          C  
ATOM  27134  H   ILE B1764     -30.660 -37.881 -31.739  1.00  0.340          H  
ATOM  27135  HA  ILE B1764     -32.628 -38.725 -33.797  1.00  0.340          H  
ATOM  27136  HB  ILE B1764     -33.008 -37.557 -31.059  1.00  0.470          H  
ATOM  27137 1HG1 ILE B1764     -33.879 -40.202 -32.152  1.00  0.470          H  
ATOM  27138 2HG1 ILE B1764     -32.431 -39.920 -31.177  1.00  0.470          H  
ATOM  27139 1HG2 ILE B1764     -35.423 -37.553 -31.503  1.00  0.470          H  
ATOM  27140 2HG2 ILE B1764     -34.584 -36.498 -32.590  1.00  0.470          H  
ATOM  27141 3HG2 ILE B1764     -35.100 -38.052 -33.163  1.00  0.470          H  
ATOM  27142 1HD1 ILE B1764     -34.246 -40.783 -29.795  1.00  0.470          H  
ATOM  27143 2HD1 ILE B1764     -33.826 -39.142 -29.302  1.00  0.470          H  
ATOM  27144 3HD1 ILE B1764     -35.289 -39.442 -30.243  1.00  0.470          H  
ATOM  27145  N   ASP B1765     -33.027 -36.581 -34.833  1.00  0.300          N  
ATOM  27146  CA  ASP B1765     -33.232 -35.361 -35.586  1.00  0.330          C  
ATOM  27147  C   ASP B1765     -34.711 -34.994 -35.545  1.00  0.340          C  
ATOM  27148  O   ASP B1765     -35.549 -35.676 -36.150  1.00  0.340          O  
ATOM  27149  CB  ASP B1765     -32.790 -35.542 -37.038  1.00  0.450          C  
ATOM  27150  CG  ASP B1765     -31.282 -35.733 -37.218  1.00  0.450          C  
ATOM  27151  OD1 ASP B1765     -30.512 -34.902 -36.762  1.00  0.450          O  
ATOM  27152  OD2 ASP B1765     -30.890 -36.708 -37.842  1.00  0.450          O  
ATOM  27153  H   ASP B1765     -33.408 -37.457 -35.195  1.00  0.360          H  
ATOM  27154  HA  ASP B1765     -32.656 -34.556 -35.128  1.00  0.400          H  
ATOM  27155 1HB  ASP B1765     -33.283 -36.414 -37.440  1.00  0.540          H  
ATOM  27156 2HB  ASP B1765     -33.113 -34.683 -37.626  1.00  0.540          H  
ATOM  27157  N   ILE B1766     -35.045 -33.928 -34.826  1.00  0.340          N  
ATOM  27158  CA  ILE B1766     -36.446 -33.545 -34.687  1.00  0.350          C  
ATOM  27159  C   ILE B1766     -36.751 -32.480 -35.720  1.00  0.370          C  
ATOM  27160  O   ILE B1766     -36.112 -31.428 -35.749  1.00  0.400          O  
ATOM  27161  CB  ILE B1766     -36.754 -33.020 -33.264  1.00  0.490          C  
ATOM  27162  CG1 ILE B1766     -36.436 -34.141 -32.231  1.00  0.490          C  
ATOM  27163  CG2 ILE B1766     -38.250 -32.609 -33.196  1.00  0.490          C  
ATOM  27164  CD1 ILE B1766     -36.384 -33.710 -30.764  1.00  0.490          C  
ATOM  27165  H   ILE B1766     -34.316 -33.393 -34.364  1.00  0.410          H  
ATOM  27166  HA  ILE B1766     -37.081 -34.405 -34.891  1.00  0.420          H  
ATOM  27167  HB  ILE B1766     -36.122 -32.161 -33.034  1.00  0.580          H  
ATOM  27168 1HG1 ILE B1766     -37.184 -34.926 -32.337  1.00  0.580          H  
ATOM  27169 2HG1 ILE B1766     -35.474 -34.544 -32.471  1.00  0.580          H  
ATOM  27170 1HG2 ILE B1766     -38.492 -32.249 -32.212  1.00  0.580          H  
ATOM  27171 2HG2 ILE B1766     -38.458 -31.817 -33.917  1.00  0.580          H  
ATOM  27172 3HG2 ILE B1766     -38.867 -33.467 -33.423  1.00  0.580          H  
ATOM  27173 1HD1 ILE B1766     -36.145 -34.571 -30.145  1.00  0.580          H  
ATOM  27174 2HD1 ILE B1766     -35.608 -32.950 -30.635  1.00  0.580          H  
ATOM  27175 3HD1 ILE B1766     -37.329 -33.303 -30.448  1.00  0.580          H  
ATOM  27176  N   ASP B1767     -37.713 -32.761 -36.584  1.00  0.390          N  
ATOM  27177  CA  ASP B1767     -38.081 -31.861 -37.653  1.00  0.420          C  
ATOM  27178  C   ASP B1767     -39.071 -30.855 -37.102  1.00  0.410          C  
ATOM  27179  O   ASP B1767     -40.260 -31.152 -36.919  1.00  0.390          O  
ATOM  27180  CB  ASP B1767     -38.629 -32.680 -38.833  1.00  0.580          C  
ATOM  27181  CG  ASP B1767     -39.017 -31.883 -40.063  1.00  0.580          C  
ATOM  27182  OD1 ASP B1767     -39.332 -30.715 -39.918  1.00  0.580          O  
ATOM  27183  OD2 ASP B1767     -38.984 -32.444 -41.172  1.00  0.580          O  
ATOM  27184  H   ASP B1767     -38.225 -33.641 -36.501  1.00  0.470          H  
ATOM  27185  HA  ASP B1767     -37.192 -31.328 -37.988  1.00  0.500          H  
ATOM  27186 1HB  ASP B1767     -37.883 -33.419 -39.122  1.00  0.690          H  
ATOM  27187 2HB  ASP B1767     -39.502 -33.236 -38.496  1.00  0.690          H  
ATOM  27188  N   GLN B1768     -38.557 -29.665 -36.771  1.00  0.450          N  
ATOM  27189  CA  GLN B1768     -39.379 -28.670 -36.116  1.00  0.460          C  
ATOM  27190  C   GLN B1768     -40.500 -28.218 -37.031  1.00  0.460          C  
ATOM  27191  O   GLN B1768     -41.590 -27.913 -36.554  1.00  0.440          O  
ATOM  27192  CB  GLN B1768     -38.552 -27.478 -35.643  1.00  0.640          C  
ATOM  27193  CG  GLN B1768     -39.327 -26.525 -34.746  1.00  0.640          C  
ATOM  27194  CD  GLN B1768     -39.741 -27.214 -33.438  1.00  0.640          C  
ATOM  27195  OE1 GLN B1768     -38.896 -27.789 -32.752  1.00  0.640          O  
ATOM  27196  NE2 GLN B1768     -41.026 -27.164 -33.109  1.00  0.640          N  
ATOM  27197  H   GLN B1768     -37.578 -29.475 -36.957  1.00  0.540          H  
ATOM  27198  HA  GLN B1768     -39.828 -29.136 -35.240  1.00  0.550          H  
ATOM  27199 1HB  GLN B1768     -37.680 -27.833 -35.094  1.00  0.770          H  
ATOM  27200 2HB  GLN B1768     -38.195 -26.915 -36.505  1.00  0.770          H  
ATOM  27201 1HG  GLN B1768     -38.698 -25.670 -34.503  1.00  0.770          H  
ATOM  27202 2HG  GLN B1768     -40.223 -26.191 -35.256  1.00  0.770          H  
ATOM  27203 1HE2 GLN B1768     -41.354 -27.597 -32.270  1.00  0.770          H  
ATOM  27204 2HE2 GLN B1768     -41.675 -26.695 -33.704  1.00  0.770          H  
ATOM  27205  N   ARG B1769     -40.241 -28.151 -38.340  1.00  0.500          N  
ATOM  27206  CA  ARG B1769     -41.285 -27.724 -39.255  1.00  0.510          C  
ATOM  27207  C   ARG B1769     -42.445 -28.699 -39.220  1.00  0.480          C  
ATOM  27208  O   ARG B1769     -43.610 -28.280 -39.182  1.00  0.480          O  
ATOM  27209  CB  ARG B1769     -40.763 -27.607 -40.681  1.00  0.710          C  
ATOM  27210  CG  ARG B1769     -41.826 -27.272 -41.745  1.00  0.710          C  
ATOM  27211  CD  ARG B1769     -42.461 -25.972 -41.504  1.00  0.710          C  
ATOM  27212  NE  ARG B1769     -43.493 -25.672 -42.469  1.00  0.710          N  
ATOM  27213  CZ  ARG B1769     -43.309 -25.057 -43.652  1.00  0.710          C  
ATOM  27214  NH1 ARG B1769     -42.117 -24.706 -44.065  1.00  0.710          N  
ATOM  27215  NH2 ARG B1769     -44.345 -24.786 -44.406  1.00  0.710          N  
ATOM  27216  H   ARG B1769     -39.324 -28.413 -38.690  1.00  0.600          H  
ATOM  27217  HA  ARG B1769     -41.633 -26.747 -38.921  1.00  0.610          H  
ATOM  27218 1HB  ARG B1769     -39.998 -26.831 -40.725  1.00  0.850          H  
ATOM  27219 2HB  ARG B1769     -40.291 -28.549 -40.971  1.00  0.850          H  
ATOM  27220 1HG  ARG B1769     -41.344 -27.237 -42.720  1.00  0.850          H  
ATOM  27221 2HG  ARG B1769     -42.601 -28.039 -41.758  1.00  0.850          H  
ATOM  27222 1HD  ARG B1769     -42.943 -25.989 -40.535  1.00  0.850          H  
ATOM  27223 2HD  ARG B1769     -41.716 -25.175 -41.520  1.00  0.850          H  
ATOM  27224  HE  ARG B1769     -44.442 -25.906 -42.212  1.00  0.850          H  
ATOM  27225 1HH1 ARG B1769     -41.275 -24.890 -43.507  1.00  0.850          H  
ATOM  27226 2HH1 ARG B1769     -42.003 -24.238 -44.956  1.00  0.850          H  
ATOM  27227 1HH2 ARG B1769     -45.275 -25.033 -44.109  1.00  0.850          H  
ATOM  27228 2HH2 ARG B1769     -44.200 -24.245 -45.263  1.00  0.850          H  
ATOM  27229  N   LYS B1770     -42.137 -29.999 -39.216  1.00  0.460          N  
ATOM  27230  CA  LYS B1770     -43.209 -30.977 -39.135  1.00  0.450          C  
ATOM  27231  C   LYS B1770     -43.907 -30.898 -37.790  1.00  0.410          C  
ATOM  27232  O   LYS B1770     -45.134 -30.904 -37.737  1.00  0.400          O  
ATOM  27233  CB  LYS B1770     -42.710 -32.393 -39.384  1.00  0.630          C  
ATOM  27234  CG  LYS B1770     -42.348 -32.651 -40.828  1.00  0.630          C  
ATOM  27235  CD  LYS B1770     -41.894 -34.091 -41.060  1.00  0.630          C  
ATOM  27236  CE  LYS B1770     -41.553 -34.330 -42.535  1.00  0.630          C  
ATOM  27237  NZ  LYS B1770     -40.271 -33.635 -42.947  1.00  0.630          N  
ATOM  27238  H   LYS B1770     -41.146 -30.281 -39.313  1.00  0.550          H  
ATOM  27239  HA  LYS B1770     -43.944 -30.742 -39.904  1.00  0.540          H  
ATOM  27240 1HB  LYS B1770     -41.828 -32.574 -38.769  1.00  0.760          H  
ATOM  27241 2HB  LYS B1770     -43.472 -33.115 -39.083  1.00  0.760          H  
ATOM  27242 1HG  LYS B1770     -43.231 -32.466 -41.438  1.00  0.760          H  
ATOM  27243 2HG  LYS B1770     -41.578 -31.955 -41.137  1.00  0.760          H  
ATOM  27244 1HD  LYS B1770     -41.008 -34.294 -40.454  1.00  0.760          H  
ATOM  27245 2HD  LYS B1770     -42.684 -34.780 -40.756  1.00  0.760          H  
ATOM  27246 1HE  LYS B1770     -41.450 -35.399 -42.712  1.00  0.760          H  
ATOM  27247 2HE  LYS B1770     -42.369 -33.948 -43.147  1.00  0.760          H  
ATOM  27248 1HZ  LYS B1770     -40.089 -33.810 -43.917  1.00  0.760          H  
ATOM  27249 2HZ  LYS B1770     -40.342 -32.629 -42.802  1.00  0.760          H  
ATOM  27250 3HZ  LYS B1770     -39.480 -33.985 -42.398  1.00  0.760          H  
ATOM  27251  N   ALA B1771     -43.155 -30.750 -36.695  1.00  0.410          N  
ATOM  27252  CA  ALA B1771     -43.800 -30.666 -35.394  1.00  0.400          C  
ATOM  27253  C   ALA B1771     -44.765 -29.476 -35.372  1.00  0.390          C  
ATOM  27254  O   ALA B1771     -45.861 -29.558 -34.808  1.00  0.390          O  
ATOM  27255  CB  ALA B1771     -42.759 -30.543 -34.294  1.00  0.560          C  
ATOM  27256  H   ALA B1771     -42.131 -30.748 -36.768  1.00  0.490          H  
ATOM  27257  HA  ALA B1771     -44.375 -31.578 -35.236  1.00  0.480          H  
ATOM  27258 1HB  ALA B1771     -43.254 -30.497 -33.323  1.00  0.680          H  
ATOM  27259 2HB  ALA B1771     -42.091 -31.406 -34.325  1.00  0.680          H  
ATOM  27260 3HB  ALA B1771     -42.183 -29.634 -34.451  1.00  0.680          H  
ATOM  27261  N   GLN B1772     -44.387 -28.358 -35.999  1.00  0.400          N  
ATOM  27262  CA  GLN B1772     -45.279 -27.209 -36.026  1.00  0.400          C  
ATOM  27263  C   GLN B1772     -46.524 -27.509 -36.856  1.00  0.390          C  
ATOM  27264  O   GLN B1772     -47.645 -27.260 -36.411  1.00  0.380          O  
ATOM  27265  CB  GLN B1772     -44.531 -25.997 -36.566  1.00  0.560          C  
ATOM  27266  CG  GLN B1772     -43.476 -25.487 -35.602  1.00  0.560          C  
ATOM  27267  CD  GLN B1772     -42.568 -24.473 -36.212  1.00  0.560          C  
ATOM  27268  OE1 GLN B1772     -42.528 -24.346 -37.432  1.00  0.560          O  
ATOM  27269  NE2 GLN B1772     -41.834 -23.749 -35.380  1.00  0.560          N  
ATOM  27270  H   GLN B1772     -43.448 -28.297 -36.406  1.00  0.480          H  
ATOM  27271  HA  GLN B1772     -45.592 -26.996 -35.006  1.00  0.480          H  
ATOM  27272 1HB  GLN B1772     -44.036 -26.266 -37.500  1.00  0.670          H  
ATOM  27273 2HB  GLN B1772     -45.231 -25.192 -36.781  1.00  0.670          H  
ATOM  27274 1HG  GLN B1772     -43.983 -25.022 -34.758  1.00  0.670          H  
ATOM  27275 2HG  GLN B1772     -42.888 -26.320 -35.256  1.00  0.670          H  
ATOM  27276 1HE2 GLN B1772     -41.210 -23.058 -35.740  1.00  0.670          H  
ATOM  27277 2HE2 GLN B1772     -41.903 -23.886 -34.392  1.00  0.670          H  
ATOM  27278  N   ALA B1773     -46.343 -28.147 -38.018  1.00  0.400          N  
ATOM  27279  CA  ALA B1773     -47.456 -28.500 -38.899  1.00  0.400          C  
ATOM  27280  C   ALA B1773     -48.449 -29.430 -38.205  1.00  0.390          C  
ATOM  27281  O   ALA B1773     -49.664 -29.323 -38.387  1.00  0.390          O  
ATOM  27282  CB  ALA B1773     -46.926 -29.172 -40.153  1.00  0.560          C  
ATOM  27283  H   ALA B1773     -45.386 -28.333 -38.335  1.00  0.480          H  
ATOM  27284  HA  ALA B1773     -47.978 -27.583 -39.169  1.00  0.480          H  
ATOM  27285 1HB  ALA B1773     -47.753 -29.410 -40.817  1.00  0.670          H  
ATOM  27286 2HB  ALA B1773     -46.230 -28.501 -40.655  1.00  0.670          H  
ATOM  27287 3HB  ALA B1773     -46.407 -30.088 -39.875  1.00  0.670          H  
ATOM  27288  N   LEU B1774     -47.912 -30.319 -37.379  1.00  0.370          N  
ATOM  27289  CA  LEU B1774     -48.660 -31.311 -36.630  1.00  0.370          C  
ATOM  27290  C   LEU B1774     -49.216 -30.790 -35.303  1.00  0.360          C  
ATOM  27291  O   LEU B1774     -49.925 -31.523 -34.610  1.00  0.370          O  
ATOM  27292  CB  LEU B1774     -47.717 -32.495 -36.359  1.00  0.520          C  
ATOM  27293  CG  LEU B1774     -47.203 -33.281 -37.610  1.00  0.520          C  
ATOM  27294  CD1 LEU B1774     -46.094 -34.213 -37.182  1.00  0.520          C  
ATOM  27295  CD2 LEU B1774     -48.335 -34.088 -38.224  1.00  0.520          C  
ATOM  27296  H   LEU B1774     -46.889 -30.354 -37.331  1.00  0.440          H  
ATOM  27297  HA  LEU B1774     -49.501 -31.628 -37.239  1.00  0.440          H  
ATOM  27298 1HB  LEU B1774     -46.845 -32.110 -35.832  1.00  0.620          H  
ATOM  27299 2HB  LEU B1774     -48.227 -33.201 -35.706  1.00  0.620          H  
ATOM  27300  HG  LEU B1774     -46.809 -32.587 -38.347  1.00  0.620          H  
ATOM  27301 1HD1 LEU B1774     -45.710 -34.759 -38.047  1.00  0.620          H  
ATOM  27302 2HD1 LEU B1774     -45.304 -33.614 -36.756  1.00  0.620          H  
ATOM  27303 3HD1 LEU B1774     -46.457 -34.905 -36.461  1.00  0.620          H  
ATOM  27304 1HD2 LEU B1774     -47.954 -34.637 -39.086  1.00  0.620          H  
ATOM  27305 2HD2 LEU B1774     -48.724 -34.792 -37.487  1.00  0.620          H  
ATOM  27306 3HD2 LEU B1774     -49.132 -33.427 -38.550  1.00  0.620          H  
ATOM  27307  N   GLY B1775     -48.890 -29.546 -34.918  1.00  0.360          N  
ATOM  27308  CA  GLY B1775     -49.357 -28.981 -33.655  1.00  0.350          C  
ATOM  27309  C   GLY B1775     -48.675 -29.541 -32.397  1.00  0.330          C  
ATOM  27310  O   GLY B1775     -49.284 -29.569 -31.322  1.00  0.320          O  
ATOM  27311  H   GLY B1775     -48.342 -28.942 -35.537  1.00  0.430          H  
ATOM  27312 1HA  GLY B1775     -49.215 -27.901 -33.689  1.00  0.420          H  
ATOM  27313 2HA  GLY B1775     -50.426 -29.149 -33.588  1.00  0.420          H  
ATOM  27314  N   VAL B1776     -47.449 -30.047 -32.520  1.00  0.330          N  
ATOM  27315  CA  VAL B1776     -46.732 -30.677 -31.409  1.00  0.320          C  
ATOM  27316  C   VAL B1776     -45.637 -29.766 -30.842  1.00  0.330          C  
ATOM  27317  O   VAL B1776     -44.758 -29.331 -31.583  1.00  0.320          O  
ATOM  27318  CB  VAL B1776     -46.097 -31.985 -31.940  1.00  0.450          C  
ATOM  27319  CG1 VAL B1776     -45.328 -32.656 -30.882  1.00  0.450          C  
ATOM  27320  CG2 VAL B1776     -47.178 -32.911 -32.449  1.00  0.450          C  
ATOM  27321  H   VAL B1776     -46.963 -29.964 -33.416  1.00  0.400          H  
ATOM  27322  HA  VAL B1776     -47.442 -30.910 -30.616  1.00  0.380          H  
ATOM  27323  HB  VAL B1776     -45.413 -31.740 -32.753  1.00  0.540          H  
ATOM  27324 1HG1 VAL B1776     -44.879 -33.573 -31.269  1.00  0.540          H  
ATOM  27325 2HG1 VAL B1776     -44.552 -31.993 -30.526  1.00  0.540          H  
ATOM  27326 3HG1 VAL B1776     -46.007 -32.886 -30.081  1.00  0.540          H  
ATOM  27327 1HG2 VAL B1776     -46.723 -33.817 -32.830  1.00  0.540          H  
ATOM  27328 2HG2 VAL B1776     -47.850 -33.159 -31.630  1.00  0.540          H  
ATOM  27329 3HG2 VAL B1776     -47.740 -32.428 -33.243  1.00  0.540          H  
ATOM  27330  N   ALA B1777     -45.657 -29.453 -29.533  1.00  0.370          N  
ATOM  27331  CA  ALA B1777     -44.614 -28.547 -29.050  1.00  0.380          C  
ATOM  27332  C   ALA B1777     -43.307 -29.284 -28.861  1.00  0.370          C  
ATOM  27333  O   ALA B1777     -43.299 -30.428 -28.406  1.00  0.360          O  
ATOM  27334  CB  ALA B1777     -45.001 -27.887 -27.738  1.00  0.530          C  
ATOM  27335  H   ALA B1777     -46.357 -29.828 -28.867  1.00  0.440          H  
ATOM  27336  HA  ALA B1777     -44.468 -27.772 -29.802  1.00  0.460          H  
ATOM  27337 1HB  ALA B1777     -44.213 -27.203 -27.427  1.00  0.630          H  
ATOM  27338 2HB  ALA B1777     -45.927 -27.336 -27.871  1.00  0.630          H  
ATOM  27339 3HB  ALA B1777     -45.140 -28.630 -26.975  1.00  0.630          H  
ATOM  27340  N   ILE B1778     -42.185 -28.587 -29.052  1.00  0.370          N  
ATOM  27341  CA  ILE B1778     -40.898 -29.226 -28.790  1.00  0.360          C  
ATOM  27342  C   ILE B1778     -40.791 -29.655 -27.338  1.00  0.340          C  
ATOM  27343  O   ILE B1778     -40.149 -30.656 -27.039  1.00  0.320          O  
ATOM  27344  CB  ILE B1778     -39.699 -28.332 -29.195  1.00  0.510          C  
ATOM  27345  CG1 ILE B1778     -38.354 -29.136 -29.177  1.00  0.510          C  
ATOM  27346  CG2 ILE B1778     -39.556 -27.128 -28.272  1.00  0.510          C  
ATOM  27347  CD1 ILE B1778     -38.230 -30.282 -30.164  1.00  0.510          C  
ATOM  27348  H   ILE B1778     -42.233 -27.648 -29.424  1.00  0.440          H  
ATOM  27349  HA  ILE B1778     -40.858 -30.116 -29.397  1.00  0.430          H  
ATOM  27350  HB  ILE B1778     -39.852 -27.978 -30.213  1.00  0.610          H  
ATOM  27351 1HG1 ILE B1778     -37.545 -28.433 -29.388  1.00  0.610          H  
ATOM  27352 2HG1 ILE B1778     -38.203 -29.533 -28.190  1.00  0.610          H  
ATOM  27353 1HG2 ILE B1778     -38.714 -26.556 -28.619  1.00  0.610          H  
ATOM  27354 2HG2 ILE B1778     -40.454 -26.520 -28.298  1.00  0.610          H  
ATOM  27355 3HG2 ILE B1778     -39.361 -27.436 -27.243  1.00  0.610          H  
ATOM  27356 1HD1 ILE B1778     -37.243 -30.733 -30.050  1.00  0.610          H  
ATOM  27357 2HD1 ILE B1778     -38.977 -31.039 -29.977  1.00  0.610          H  
ATOM  27358 3HD1 ILE B1778     -38.341 -29.902 -31.179  1.00  0.610          H  
ATOM  27359  N   ASP B1779     -41.423 -28.903 -26.438  1.00  0.340          N  
ATOM  27360  CA  ASP B1779     -41.426 -29.229 -25.029  1.00  0.340          C  
ATOM  27361  C   ASP B1779     -42.105 -30.562 -24.771  1.00  0.320          C  
ATOM  27362  O   ASP B1779     -41.683 -31.317 -23.898  1.00  0.370          O  
ATOM  27363  CB  ASP B1779     -42.179 -28.162 -24.247  1.00  0.480          C  
ATOM  27364  CG  ASP B1779     -41.464 -26.835 -24.177  1.00  0.480          C  
ATOM  27365  OD1 ASP B1779     -40.296 -26.766 -24.473  1.00  0.480          O  
ATOM  27366  OD2 ASP B1779     -42.113 -25.882 -23.840  1.00  0.480          O  
ATOM  27367  H   ASP B1779     -41.888 -28.058 -26.738  1.00  0.410          H  
ATOM  27368  HA  ASP B1779     -40.395 -29.284 -24.678  1.00  0.410          H  
ATOM  27369 1HB  ASP B1779     -43.165 -28.014 -24.694  1.00  0.570          H  
ATOM  27370 2HB  ASP B1779     -42.340 -28.521 -23.226  1.00  0.570          H  
ATOM  27371  N   ASP B1780     -43.129 -30.890 -25.565  1.00  0.310          N  
ATOM  27372  CA  ASP B1780     -43.904 -32.092 -25.360  1.00  0.300          C  
ATOM  27373  C   ASP B1780     -43.052 -33.261 -25.819  1.00  0.290          C  
ATOM  27374  O   ASP B1780     -43.000 -34.316 -25.169  1.00  0.280          O  
ATOM  27375  CB  ASP B1780     -45.156 -32.031 -26.244  1.00  0.420          C  
ATOM  27376  CG  ASP B1780     -46.163 -30.924 -25.923  1.00  0.420          C  
ATOM  27377  OD1 ASP B1780     -46.240 -30.492 -24.795  1.00  0.420          O  
ATOM  27378  OD2 ASP B1780     -46.799 -30.443 -26.873  1.00  0.420          O  
ATOM  27379  H   ASP B1780     -43.411 -30.289 -26.333  1.00  0.370          H  
ATOM  27380  HA  ASP B1780     -44.157 -32.200 -24.305  1.00  0.360          H  
ATOM  27381 1HB  ASP B1780     -44.876 -31.966 -27.293  1.00  0.510          H  
ATOM  27382 2HB  ASP B1780     -45.687 -32.946 -26.110  1.00  0.510          H  
ATOM  27383  N   ILE B1781     -42.335 -33.029 -26.923  1.00  0.300          N  
ATOM  27384  CA  ILE B1781     -41.467 -34.030 -27.519  1.00  0.300          C  
ATOM  27385  C   ILE B1781     -40.310 -34.333 -26.596  1.00  0.300          C  
ATOM  27386  O   ILE B1781     -40.005 -35.501 -26.331  1.00  0.300          O  
ATOM  27387  CB  ILE B1781     -40.897 -33.547 -28.868  1.00  0.420          C  
ATOM  27388  CG1 ILE B1781     -42.034 -33.412 -29.865  1.00  0.420          C  
ATOM  27389  CG2 ILE B1781     -39.824 -34.544 -29.370  1.00  0.420          C  
ATOM  27390  CD1 ILE B1781     -41.682 -32.658 -31.158  1.00  0.420          C  
ATOM  27391  H   ILE B1781     -42.468 -32.120 -27.382  1.00  0.360          H  
ATOM  27392  HA  ILE B1781     -42.035 -34.942 -27.671  1.00  0.360          H  
ATOM  27393  HB  ILE B1781     -40.450 -32.567 -28.748  1.00  0.500          H  
ATOM  27394 1HG1 ILE B1781     -42.386 -34.393 -30.111  1.00  0.500          H  
ATOM  27395 2HG1 ILE B1781     -42.837 -32.884 -29.375  1.00  0.500          H  
ATOM  27396 1HG2 ILE B1781     -39.431 -34.213 -30.316  1.00  0.500          H  
ATOM  27397 2HG2 ILE B1781     -39.000 -34.615 -28.661  1.00  0.500          H  
ATOM  27398 3HG2 ILE B1781     -40.273 -35.527 -29.488  1.00  0.500          H  
ATOM  27399 1HD1 ILE B1781     -42.557 -32.608 -31.798  1.00  0.500          H  
ATOM  27400 2HD1 ILE B1781     -41.362 -31.654 -30.927  1.00  0.500          H  
ATOM  27401 3HD1 ILE B1781     -40.896 -33.161 -31.690  1.00  0.500          H  
ATOM  27402  N   ASN B1782     -39.657 -33.280 -26.111  1.00  0.300          N  
ATOM  27403  CA  ASN B1782     -38.527 -33.452 -25.242  1.00  0.310          C  
ATOM  27404  C   ASN B1782     -38.950 -34.077 -23.933  1.00  0.310          C  
ATOM  27405  O   ASN B1782     -38.314 -35.016 -23.474  1.00  0.320          O  
ATOM  27406  CB  ASN B1782     -37.844 -32.128 -25.002  1.00  0.430          C  
ATOM  27407  CG  ASN B1782     -37.089 -31.644 -26.196  1.00  0.430          C  
ATOM  27408  OD1 ASN B1782     -36.806 -32.400 -27.139  1.00  0.430          O  
ATOM  27409  ND2 ASN B1782     -36.707 -30.396 -26.154  1.00  0.430          N  
ATOM  27410  H   ASN B1782     -39.940 -32.339 -26.385  1.00  0.360          H  
ATOM  27411  HA  ASN B1782     -37.823 -34.133 -25.720  1.00  0.370          H  
ATOM  27412 1HB  ASN B1782     -38.595 -31.379 -24.735  1.00  0.520          H  
ATOM  27413 2HB  ASN B1782     -37.155 -32.219 -24.165  1.00  0.520          H  
ATOM  27414 1HD2 ASN B1782     -36.132 -30.008 -26.905  1.00  0.520          H  
ATOM  27415 2HD2 ASN B1782     -36.945 -29.822 -25.373  1.00  0.520          H  
ATOM  27416  N   ASP B1783     -40.045 -33.633 -23.320  1.00  0.310          N  
ATOM  27417  CA  ASP B1783     -40.428 -34.253 -22.062  1.00  0.300          C  
ATOM  27418  C   ASP B1783     -40.762 -35.725 -22.238  1.00  0.300          C  
ATOM  27419  O   ASP B1783     -40.415 -36.540 -21.372  1.00  0.320          O  
ATOM  27420  CB  ASP B1783     -41.589 -33.509 -21.406  1.00  0.420          C  
ATOM  27421  CG  ASP B1783     -41.160 -32.159 -20.787  1.00  0.420          C  
ATOM  27422  OD1 ASP B1783     -39.977 -31.924 -20.625  1.00  0.420          O  
ATOM  27423  OD2 ASP B1783     -42.027 -31.392 -20.453  1.00  0.420          O  
ATOM  27424  H   ASP B1783     -40.588 -32.840 -23.676  1.00  0.370          H  
ATOM  27425  HA  ASP B1783     -39.580 -34.184 -21.384  1.00  0.360          H  
ATOM  27426 1HB  ASP B1783     -42.355 -33.310 -22.164  1.00  0.510          H  
ATOM  27427 2HB  ASP B1783     -42.042 -34.131 -20.637  1.00  0.510          H  
ATOM  27428  N   THR B1784     -41.401 -36.086 -23.365  1.00  0.290          N  
ATOM  27429  CA  THR B1784     -41.744 -37.475 -23.629  1.00  0.280          C  
ATOM  27430  C   THR B1784     -40.485 -38.315 -23.784  1.00  0.280          C  
ATOM  27431  O   THR B1784     -40.358 -39.366 -23.147  1.00  0.290          O  
ATOM  27432  CB  THR B1784     -42.614 -37.612 -24.904  1.00  0.400          C  
ATOM  27433  OG1 THR B1784     -43.830 -36.873 -24.725  1.00  0.400          O  
ATOM  27434  CG2 THR B1784     -42.968 -39.116 -25.164  1.00  0.400          C  
ATOM  27435  H   THR B1784     -41.710 -35.377 -24.034  1.00  0.350          H  
ATOM  27436  HA  THR B1784     -42.308 -37.859 -22.782  1.00  0.340          H  
ATOM  27437  HB  THR B1784     -42.074 -37.207 -25.763  1.00  0.480          H  
ATOM  27438  HG1 THR B1784     -43.635 -35.912 -24.842  1.00  0.480          H  
ATOM  27439 1HG2 THR B1784     -43.591 -39.188 -26.059  1.00  0.480          H  
ATOM  27440 2HG2 THR B1784     -42.059 -39.698 -25.313  1.00  0.480          H  
ATOM  27441 3HG2 THR B1784     -43.514 -39.514 -24.312  1.00  0.480          H  
ATOM  27442  N   LEU B1785     -39.527 -37.853 -24.604  1.00  0.280          N  
ATOM  27443  CA  LEU B1785     -38.301 -38.618 -24.788  1.00  0.290          C  
ATOM  27444  C   LEU B1785     -37.485 -38.688 -23.508  1.00  0.290          C  
ATOM  27445  O   LEU B1785     -36.974 -39.749 -23.143  1.00  0.310          O  
ATOM  27446  CB  LEU B1785     -37.399 -37.984 -25.876  1.00  0.400          C  
ATOM  27447  CG  LEU B1785     -37.849 -38.051 -27.374  1.00  0.400          C  
ATOM  27448  CD1 LEU B1785     -36.900 -37.151 -28.213  1.00  0.400          C  
ATOM  27449  CD2 LEU B1785     -37.786 -39.514 -27.887  1.00  0.400          C  
ATOM  27450  H   LEU B1785     -39.670 -36.972 -25.109  1.00  0.340          H  
ATOM  27451  HA  LEU B1785     -38.571 -39.629 -25.073  1.00  0.350          H  
ATOM  27452 1HB  LEU B1785     -37.287 -36.925 -25.628  1.00  0.480          H  
ATOM  27453 2HB  LEU B1785     -36.420 -38.449 -25.811  1.00  0.480          H  
ATOM  27454  HG  LEU B1785     -38.867 -37.666 -27.469  1.00  0.480          H  
ATOM  27455 1HD1 LEU B1785     -37.203 -37.174 -29.259  1.00  0.480          H  
ATOM  27456 2HD1 LEU B1785     -36.953 -36.123 -27.846  1.00  0.480          H  
ATOM  27457 3HD1 LEU B1785     -35.876 -37.513 -28.126  1.00  0.480          H  
ATOM  27458 1HD2 LEU B1785     -38.090 -39.547 -28.930  1.00  0.480          H  
ATOM  27459 2HD2 LEU B1785     -36.766 -39.894 -27.798  1.00  0.480          H  
ATOM  27460 3HD2 LEU B1785     -38.455 -40.144 -27.307  1.00  0.480          H  
ATOM  27461  N   GLN B1786     -37.402 -37.574 -22.777  1.00  0.290          N  
ATOM  27462  CA  GLN B1786     -36.569 -37.560 -21.594  1.00  0.330          C  
ATOM  27463  C   GLN B1786     -37.161 -38.453 -20.507  1.00  0.330          C  
ATOM  27464  O   GLN B1786     -36.473 -39.338 -19.980  1.00  0.360          O  
ATOM  27465  CB  GLN B1786     -36.400 -36.105 -21.067  1.00  0.450          C  
ATOM  27466  CG  GLN B1786     -35.570 -35.099 -22.011  1.00  0.450          C  
ATOM  27467  CD  GLN B1786     -35.412 -33.665 -21.451  1.00  0.450          C  
ATOM  27468  OE1 GLN B1786     -34.296 -33.178 -21.094  1.00  0.450          O  
ATOM  27469  NE2 GLN B1786     -36.547 -32.962 -21.365  1.00  0.450          N  
ATOM  27470  H   GLN B1786     -37.859 -36.718 -23.081  1.00  0.350          H  
ATOM  27471  HA  GLN B1786     -35.602 -37.956 -21.844  1.00  0.400          H  
ATOM  27472 1HB  GLN B1786     -37.385 -35.669 -20.908  1.00  0.540          H  
ATOM  27473 2HB  GLN B1786     -35.895 -36.133 -20.101  1.00  0.540          H  
ATOM  27474 1HG  GLN B1786     -34.621 -35.465 -22.196  1.00  0.540          H  
ATOM  27475 2HG  GLN B1786     -36.062 -35.011 -22.953  1.00  0.540          H  
ATOM  27476 1HE2 GLN B1786     -36.541 -32.025 -21.005  1.00  0.540          H  
ATOM  27477 2HE2 GLN B1786     -37.423 -33.374 -21.650  1.00  0.540          H  
ATOM  27478  N   THR B1787     -38.464 -38.329 -20.249  1.00  0.310          N  
ATOM  27479  CA  THR B1787     -39.063 -39.139 -19.205  1.00  0.310          C  
ATOM  27480  C   THR B1787     -39.078 -40.599 -19.598  1.00  0.310          C  
ATOM  27481  O   THR B1787     -38.778 -41.471 -18.788  1.00  0.360          O  
ATOM  27482  CB  THR B1787     -40.493 -38.687 -18.858  1.00  0.430          C  
ATOM  27483  OG1 THR B1787     -40.464 -37.315 -18.407  1.00  0.430          O  
ATOM  27484  CG2 THR B1787     -41.040 -39.587 -17.715  1.00  0.430          C  
ATOM  27485  H   THR B1787     -39.026 -37.625 -20.726  1.00  0.370          H  
ATOM  27486  HA  THR B1787     -38.456 -39.041 -18.307  1.00  0.370          H  
ATOM  27487  HB  THR B1787     -41.129 -38.759 -19.739  1.00  0.520          H  
ATOM  27488  HG1 THR B1787     -40.332 -36.747 -19.190  1.00  0.520          H  
ATOM  27489 1HG2 THR B1787     -42.040 -39.263 -17.444  1.00  0.520          H  
ATOM  27490 2HG2 THR B1787     -41.077 -40.628 -18.030  1.00  0.520          H  
ATOM  27491 3HG2 THR B1787     -40.388 -39.502 -16.849  1.00  0.520          H  
ATOM  27492  N   ALA B1788     -39.480 -40.913 -20.825  1.00  0.300          N  
ATOM  27493  CA  ALA B1788     -39.542 -42.308 -21.184  1.00  0.300          C  
ATOM  27494  C   ALA B1788     -38.169 -42.997 -21.158  1.00  0.300          C  
ATOM  27495  O   ALA B1788     -38.057 -44.092 -20.606  1.00  0.310          O  
ATOM  27496  CB  ALA B1788     -40.149 -42.446 -22.573  1.00  0.420          C  
ATOM  27497  H   ALA B1788     -39.753 -40.206 -21.516  1.00  0.360          H  
ATOM  27498  HA  ALA B1788     -40.186 -42.809 -20.465  1.00  0.360          H  
ATOM  27499 1HB  ALA B1788     -40.225 -43.492 -22.841  1.00  0.500          H  
ATOM  27500 2HB  ALA B1788     -41.138 -41.992 -22.587  1.00  0.500          H  
ATOM  27501 3HB  ALA B1788     -39.518 -41.938 -23.292  1.00  0.500          H  
ATOM  27502  N   TRP B1789     -37.113 -42.348 -21.678  1.00  0.300          N  
ATOM  27503  CA  TRP B1789     -35.805 -43.002 -21.801  1.00  0.290          C  
ATOM  27504  C   TRP B1789     -34.732 -42.680 -20.749  1.00  0.290          C  
ATOM  27505  O   TRP B1789     -33.856 -43.511 -20.487  1.00  0.300          O  
ATOM  27506  CB  TRP B1789     -35.263 -42.634 -23.176  1.00  0.410          C  
ATOM  27507  CG  TRP B1789     -36.046 -43.241 -24.265  1.00  0.410          C  
ATOM  27508  CD1 TRP B1789     -37.131 -42.703 -24.878  1.00  0.410          C  
ATOM  27509  CD2 TRP B1789     -35.791 -44.482 -24.922  1.00  0.410          C  
ATOM  27510  NE1 TRP B1789     -37.592 -43.544 -25.836  1.00  0.410          N  
ATOM  27511  CE2 TRP B1789     -36.778 -44.640 -25.885  1.00  0.410          C  
ATOM  27512  CE3 TRP B1789     -34.825 -45.455 -24.779  1.00  0.410          C  
ATOM  27513  CZ2 TRP B1789     -36.825 -45.743 -26.697  1.00  0.410          C  
ATOM  27514  CZ3 TRP B1789     -34.871 -46.532 -25.607  1.00  0.410          C  
ATOM  27515  CH2 TRP B1789     -35.835 -46.679 -26.544  1.00  0.410          C  
ATOM  27516  H   TRP B1789     -37.219 -41.412 -22.082  1.00  0.360          H  
ATOM  27517  HA  TRP B1789     -35.979 -44.074 -21.779  1.00  0.350          H  
ATOM  27518 1HB  TRP B1789     -35.291 -41.558 -23.299  1.00  0.490          H  
ATOM  27519 2HB  TRP B1789     -34.227 -42.947 -23.268  1.00  0.490          H  
ATOM  27520  HD1 TRP B1789     -37.573 -41.749 -24.621  1.00  0.490          H  
ATOM  27521  HE1 TRP B1789     -38.398 -43.382 -26.421  1.00  0.490          H  
ATOM  27522  HE3 TRP B1789     -34.038 -45.360 -24.030  1.00  0.490          H  
ATOM  27523  HZ2 TRP B1789     -37.595 -45.882 -27.444  1.00  0.490          H  
ATOM  27524  HZ3 TRP B1789     -34.117 -47.284 -25.496  1.00  0.490          H  
ATOM  27525  HH2 TRP B1789     -35.822 -47.564 -27.177  1.00  0.490          H  
ATOM  27526  N   GLY B1790     -34.738 -41.470 -20.180  1.00  0.310          N  
ATOM  27527  CA  GLY B1790     -33.718 -41.061 -19.211  1.00  0.330          C  
ATOM  27528  C   GLY B1790     -34.225 -41.131 -17.777  1.00  0.310          C  
ATOM  27529  O   GLY B1790     -33.462 -41.390 -16.842  1.00  0.380          O  
ATOM  27530  H   GLY B1790     -35.451 -40.786 -20.413  1.00  0.370          H  
ATOM  27531 1HA  GLY B1790     -32.836 -41.685 -19.312  1.00  0.400          H  
ATOM  27532 2HA  GLY B1790     -33.431 -40.037 -19.438  1.00  0.400          H  
ATOM  27533  N   SER B1791     -35.544 -41.044 -17.677  1.00  0.310          N  
ATOM  27534  CA  SER B1791     -36.450 -41.012 -16.520  1.00  0.320          C  
ATOM  27535  C   SER B1791     -36.500 -39.612 -15.964  1.00  0.400          C  
ATOM  27536  O   SER B1791     -35.636 -38.778 -16.253  1.00  0.850          O  
ATOM  27537  CB  SER B1791     -35.989 -41.902 -15.374  1.00  0.440          C  
ATOM  27538  OG  SER B1791     -34.875 -41.362 -14.718  1.00  0.440          O  
ATOM  27539  H   SER B1791     -35.997 -40.795 -18.555  1.00  0.370          H  
ATOM  27540  HA  SER B1791     -37.450 -41.303 -16.829  1.00  0.380          H  
ATOM  27541 1HB  SER B1791     -36.803 -42.022 -14.664  1.00  0.530          H  
ATOM  27542 2HB  SER B1791     -35.737 -42.876 -15.755  1.00  0.530          H  
ATOM  27543  HG  SER B1791     -34.149 -41.452 -15.345  1.00  0.530          H  
ATOM  27544  N   SER B1792     -37.482 -39.366 -15.113  1.00  0.310          N  
ATOM  27545  CA  SER B1792     -37.638 -38.044 -14.545  1.00  0.280          C  
ATOM  27546  C   SER B1792     -37.976 -38.070 -13.084  1.00  0.270          C  
ATOM  27547  O   SER B1792     -38.798 -38.873 -12.630  1.00  0.280          O  
ATOM  27548  CB  SER B1792     -38.752 -37.297 -15.266  1.00  0.400          C  
ATOM  27549  OG  SER B1792     -38.445 -37.116 -16.618  1.00  0.400          O  
ATOM  27550  H   SER B1792     -38.172 -40.099 -14.947  1.00  0.370          H  
ATOM  27551  HA  SER B1792     -36.702 -37.500 -14.669  1.00  0.340          H  
ATOM  27552 1HB  SER B1792     -39.680 -37.861 -15.174  1.00  0.480          H  
ATOM  27553 2HB  SER B1792     -38.914 -36.330 -14.789  1.00  0.480          H  
ATOM  27554  HG  SER B1792     -39.273 -36.850 -17.062  1.00  0.480          H  
ATOM  27555  N   TYR B1793     -37.382 -37.138 -12.355  1.00  0.250          N  
ATOM  27556  CA  TYR B1793     -37.726 -36.928 -10.963  1.00  0.260          C  
ATOM  27557  C   TYR B1793     -38.949 -36.063 -10.941  1.00  0.280          C  
ATOM  27558  O   TYR B1793     -38.964 -35.000 -11.565  1.00  0.360          O  
ATOM  27559  CB  TYR B1793     -36.599 -36.254 -10.194  1.00  0.360          C  
ATOM  27560  CG  TYR B1793     -37.017 -35.818  -8.818  1.00  0.360          C  
ATOM  27561  CD1 TYR B1793     -37.233 -36.726  -7.794  1.00  0.360          C  
ATOM  27562  CD2 TYR B1793     -37.199 -34.460  -8.596  1.00  0.360          C  
ATOM  27563  CE1 TYR B1793     -37.636 -36.249  -6.544  1.00  0.360          C  
ATOM  27564  CE2 TYR B1793     -37.587 -34.002  -7.375  1.00  0.360          C  
ATOM  27565  CZ  TYR B1793     -37.804 -34.878  -6.346  1.00  0.360          C  
ATOM  27566  OH  TYR B1793     -38.187 -34.368  -5.118  1.00  0.360          O  
ATOM  27567  H   TYR B1793     -36.698 -36.536 -12.795  1.00  0.300          H  
ATOM  27568  HA  TYR B1793     -37.976 -37.881 -10.494  1.00  0.310          H  
ATOM  27569 1HB  TYR B1793     -35.769 -36.934 -10.091  1.00  0.430          H  
ATOM  27570 2HB  TYR B1793     -36.249 -35.381 -10.742  1.00  0.430          H  
ATOM  27571  HD1 TYR B1793     -37.099 -37.796  -7.967  1.00  0.430          H  
ATOM  27572  HD2 TYR B1793     -37.034 -33.751  -9.407  1.00  0.430          H  
ATOM  27573  HE1 TYR B1793     -37.822 -36.933  -5.725  1.00  0.430          H  
ATOM  27574  HE2 TYR B1793     -37.724 -32.933  -7.216  1.00  0.430          H  
ATOM  27575  HH  TYR B1793     -38.257 -35.084  -4.435  1.00  0.430          H  
ATOM  27576  N   VAL B1794     -39.975 -36.516 -10.250  1.00  0.220          N  
ATOM  27577  CA  VAL B1794     -41.216 -35.782 -10.208  1.00  0.230          C  
ATOM  27578  C   VAL B1794     -41.424 -35.094  -8.868  1.00  0.210          C  
ATOM  27579  O   VAL B1794     -41.687 -33.894  -8.814  1.00  0.210          O  
ATOM  27580  CB  VAL B1794     -42.392 -36.745 -10.507  1.00  0.320          C  
ATOM  27581  CG1 VAL B1794     -43.722 -36.024 -10.420  1.00  0.320          C  
ATOM  27582  CG2 VAL B1794     -42.208 -37.342 -11.891  1.00  0.320          C  
ATOM  27583  H   VAL B1794     -39.893 -37.410  -9.757  1.00  0.260          H  
ATOM  27584  HA  VAL B1794     -41.193 -35.017 -10.985  1.00  0.280          H  
ATOM  27585  HB  VAL B1794     -42.407 -37.548  -9.766  1.00  0.380          H  
ATOM  27586 1HG1 VAL B1794     -44.502 -36.718 -10.643  1.00  0.380          H  
ATOM  27587 2HG1 VAL B1794     -43.881 -35.613  -9.437  1.00  0.380          H  
ATOM  27588 3HG1 VAL B1794     -43.733 -35.224 -11.144  1.00  0.380          H  
ATOM  27589 1HG2 VAL B1794     -43.033 -38.001 -12.092  1.00  0.380          H  
ATOM  27590 2HG2 VAL B1794     -42.189 -36.555 -12.631  1.00  0.380          H  
ATOM  27591 3HG2 VAL B1794     -41.268 -37.898 -11.939  1.00  0.380          H  
ATOM  27592  N   ASN B1795     -41.369 -35.872  -7.800  1.00  0.200          N  
ATOM  27593  CA  ASN B1795     -41.662 -35.351  -6.463  1.00  0.200          C  
ATOM  27594  C   ASN B1795     -41.162 -36.306  -5.391  1.00  0.200          C  
ATOM  27595  O   ASN B1795     -40.601 -37.345  -5.706  1.00  0.200          O  
ATOM  27596  CB  ASN B1795     -43.170 -35.095  -6.309  1.00  0.280          C  
ATOM  27597  CG  ASN B1795     -43.526 -33.938  -5.350  1.00  0.280          C  
ATOM  27598  OD1 ASN B1795     -42.829 -33.712  -4.355  1.00  0.280          O  
ATOM  27599  ND2 ASN B1795     -44.587 -33.231  -5.641  1.00  0.280          N  
ATOM  27600  H   ASN B1795     -41.082 -36.844  -7.938  1.00  0.240          H  
ATOM  27601  HA  ASN B1795     -41.127 -34.409  -6.330  1.00  0.240          H  
ATOM  27602 1HB  ASN B1795     -43.611 -34.872  -7.272  1.00  0.340          H  
ATOM  27603 2HB  ASN B1795     -43.646 -36.003  -5.939  1.00  0.340          H  
ATOM  27604 1HD2 ASN B1795     -44.862 -32.474  -5.048  1.00  0.340          H  
ATOM  27605 2HD2 ASN B1795     -45.126 -33.446  -6.451  1.00  0.340          H  
ATOM  27606  N   ASP B1796     -41.374 -35.955  -4.136  1.00  0.210          N  
ATOM  27607  CA  ASP B1796     -41.070 -36.801  -2.984  1.00  0.210          C  
ATOM  27608  C   ASP B1796     -42.322 -37.549  -2.526  1.00  0.250          C  
ATOM  27609  O   ASP B1796     -43.432 -37.153  -2.871  1.00  0.290          O  
ATOM  27610  CB  ASP B1796     -40.536 -35.977  -1.827  1.00  0.290          C  
ATOM  27611  CG  ASP B1796     -39.154 -35.375  -2.060  1.00  0.290          C  
ATOM  27612  OD1 ASP B1796     -38.389 -35.841  -2.896  1.00  0.290          O  
ATOM  27613  OD2 ASP B1796     -38.872 -34.431  -1.382  1.00  0.290          O  
ATOM  27614  H   ASP B1796     -41.795 -35.049  -3.967  1.00  0.250          H  
ATOM  27615  HA  ASP B1796     -40.321 -37.533  -3.272  1.00  0.250          H  
ATOM  27616 1HB  ASP B1796     -41.236 -35.172  -1.606  1.00  0.350          H  
ATOM  27617 2HB  ASP B1796     -40.494 -36.613  -0.948  1.00  0.350          H  
ATOM  27618  N   PHE B1797     -42.153 -38.617  -1.756  1.00  0.230          N  
ATOM  27619  CA  PHE B1797     -43.297 -39.306  -1.158  1.00  0.250          C  
ATOM  27620  C   PHE B1797     -42.811 -39.847   0.186  1.00  0.240          C  
ATOM  27621  O   PHE B1797     -41.608 -39.800   0.474  1.00  0.230          O  
ATOM  27622  CB  PHE B1797     -43.803 -40.449  -2.024  1.00  0.340          C  
ATOM  27623  CG  PHE B1797     -42.990 -41.682  -1.998  1.00  0.340          C  
ATOM  27624  CD1 PHE B1797     -43.447 -42.735  -1.238  1.00  0.340          C  
ATOM  27625  CD2 PHE B1797     -41.791 -41.812  -2.627  1.00  0.340          C  
ATOM  27626  CE1 PHE B1797     -42.751 -43.880  -1.126  1.00  0.340          C  
ATOM  27627  CE2 PHE B1797     -41.079 -42.977  -2.512  1.00  0.340          C  
ATOM  27628  CZ  PHE B1797     -41.557 -44.018  -1.764  1.00  0.340          C  
ATOM  27629  H   PHE B1797     -41.205 -38.946  -1.581  1.00  0.280          H  
ATOM  27630  HA  PHE B1797     -44.105 -38.597  -0.991  1.00  0.300          H  
ATOM  27631 1HB  PHE B1797     -44.813 -40.701  -1.733  1.00  0.410          H  
ATOM  27632 2HB  PHE B1797     -43.848 -40.104  -3.027  1.00  0.410          H  
ATOM  27633  HD1 PHE B1797     -44.401 -42.640  -0.704  1.00  0.410          H  
ATOM  27634  HD2 PHE B1797     -41.388 -40.987  -3.210  1.00  0.410          H  
ATOM  27635  HE1 PHE B1797     -43.156 -44.677  -0.508  1.00  0.410          H  
ATOM  27636  HE2 PHE B1797     -40.127 -43.060  -3.007  1.00  0.410          H  
ATOM  27637  HZ  PHE B1797     -40.984 -44.944  -1.668  1.00  0.410          H  
ATOM  27638  N   MET B1798     -43.715 -40.326   1.034  1.00  0.250          N  
ATOM  27639  CA  MET B1798     -43.250 -40.857   2.314  1.00  0.250          C  
ATOM  27640  C   MET B1798     -43.180 -42.375   2.343  1.00  0.250          C  
ATOM  27641  O   MET B1798     -44.044 -43.052   1.820  1.00  0.250          O  
ATOM  27642  CB  MET B1798     -44.118 -40.343   3.446  1.00  0.350          C  
ATOM  27643  CG  MET B1798     -44.137 -38.855   3.554  1.00  0.350          C  
ATOM  27644  SD  MET B1798     -42.508 -38.146   3.768  1.00  0.350          S  
ATOM  27645  CE  MET B1798     -42.027 -38.766   5.315  1.00  0.350          C  
ATOM  27646  H   MET B1798     -44.703 -40.381   0.768  1.00  0.300          H  
ATOM  27647  HA  MET B1798     -42.238 -40.500   2.481  1.00  0.300          H  
ATOM  27648 1HB  MET B1798     -45.137 -40.616   3.237  1.00  0.420          H  
ATOM  27649 2HB  MET B1798     -43.840 -40.805   4.386  1.00  0.420          H  
ATOM  27650 1HG  MET B1798     -44.549 -38.478   2.643  1.00  0.420          H  
ATOM  27651 2HG  MET B1798     -44.771 -38.537   4.380  1.00  0.420          H  
ATOM  27652 1HE  MET B1798     -41.035 -38.413   5.547  1.00  0.420          H  
ATOM  27653 2HE  MET B1798     -42.716 -38.441   6.087  1.00  0.420          H  
ATOM  27654 3HE  MET B1798     -42.008 -39.834   5.271  1.00  0.420          H  
ATOM  27655  N   ASP B1799     -42.176 -42.921   2.996  1.00  0.250          N  
ATOM  27656  CA  ASP B1799     -42.054 -44.374   3.119  1.00  0.260          C  
ATOM  27657  C   ASP B1799     -41.634 -44.763   4.528  1.00  0.270          C  
ATOM  27658  O   ASP B1799     -40.507 -44.505   4.944  1.00  0.260          O  
ATOM  27659  CB  ASP B1799     -41.050 -44.882   2.108  1.00  0.360          C  
ATOM  27660  CG  ASP B1799     -40.868 -46.388   2.097  1.00  0.360          C  
ATOM  27661  OD1 ASP B1799     -41.437 -47.053   2.914  1.00  0.360          O  
ATOM  27662  OD2 ASP B1799     -40.134 -46.866   1.253  1.00  0.360          O  
ATOM  27663  H   ASP B1799     -41.442 -42.305   3.357  1.00  0.300          H  
ATOM  27664  HA  ASP B1799     -43.023 -44.828   2.911  1.00  0.310          H  
ATOM  27665 1HB  ASP B1799     -41.348 -44.564   1.129  1.00  0.430          H  
ATOM  27666 2HB  ASP B1799     -40.120 -44.404   2.317  1.00  0.430          H  
ATOM  27667  N   ARG B1800     -42.581 -45.275   5.314  1.00  0.300          N  
ATOM  27668  CA  ARG B1800     -42.345 -45.598   6.727  1.00  0.320          C  
ATOM  27669  C   ARG B1800     -41.797 -44.385   7.476  1.00  0.300          C  
ATOM  27670  O   ARG B1800     -40.903 -44.488   8.322  1.00  0.320          O  
ATOM  27671  CB  ARG B1800     -41.377 -46.765   6.892  1.00  0.440          C  
ATOM  27672  CG  ARG B1800     -41.820 -48.075   6.270  1.00  0.440          C  
ATOM  27673  CD  ARG B1800     -40.852 -49.168   6.563  1.00  0.440          C  
ATOM  27674  NE  ARG B1800     -40.858 -49.540   7.980  1.00  0.440          N  
ATOM  27675  CZ  ARG B1800     -41.717 -50.402   8.569  1.00  0.440          C  
ATOM  27676  NH1 ARG B1800     -42.659 -51.022   7.872  1.00  0.440          N  
ATOM  27677  NH2 ARG B1800     -41.599 -50.617   9.864  1.00  0.440          N  
ATOM  27678  H   ARG B1800     -43.485 -45.470   4.902  1.00  0.360          H  
ATOM  27679  HA  ARG B1800     -43.297 -45.881   7.177  1.00  0.380          H  
ATOM  27680 1HB  ARG B1800     -40.408 -46.509   6.468  1.00  0.530          H  
ATOM  27681 2HB  ARG B1800     -41.224 -46.948   7.956  1.00  0.530          H  
ATOM  27682 1HG  ARG B1800     -42.794 -48.348   6.666  1.00  0.530          H  
ATOM  27683 2HG  ARG B1800     -41.886 -47.958   5.189  1.00  0.530          H  
ATOM  27684 1HD  ARG B1800     -41.088 -50.045   5.965  1.00  0.530          H  
ATOM  27685 2HD  ARG B1800     -39.849 -48.825   6.310  1.00  0.530          H  
ATOM  27686  HE  ARG B1800     -40.161 -49.106   8.582  1.00  0.530          H  
ATOM  27687 1HH1 ARG B1800     -42.750 -50.859   6.882  1.00  0.530          H  
ATOM  27688 2HH1 ARG B1800     -43.289 -51.662   8.334  1.00  0.530          H  
ATOM  27689 1HH2 ARG B1800     -40.867 -50.109  10.390  1.00  0.530          H  
ATOM  27690 2HH2 ARG B1800     -42.220 -51.248  10.340  1.00  0.530          H  
ATOM  27691  N   GLY B1801     -42.330 -43.219   7.138  1.00  0.290          N  
ATOM  27692  CA  GLY B1801     -41.931 -41.970   7.756  1.00  0.310          C  
ATOM  27693  C   GLY B1801     -40.687 -41.314   7.158  1.00  0.290          C  
ATOM  27694  O   GLY B1801     -40.330 -40.225   7.593  1.00  0.310          O  
ATOM  27695  H   GLY B1801     -43.072 -43.213   6.453  1.00  0.350          H  
ATOM  27696 1HA  GLY B1801     -42.763 -41.268   7.687  1.00  0.370          H  
ATOM  27697 2HA  GLY B1801     -41.764 -42.141   8.818  1.00  0.370          H  
ATOM  27698  N   ARG B1802     -40.043 -41.920   6.161  1.00  0.280          N  
ATOM  27699  CA  ARG B1802     -38.847 -41.327   5.566  1.00  0.270          C  
ATOM  27700  C   ARG B1802     -39.192 -40.596   4.266  1.00  0.270          C  
ATOM  27701  O   ARG B1802     -40.085 -41.016   3.531  1.00  0.270          O  
ATOM  27702  CB  ARG B1802     -37.816 -42.415   5.265  1.00  0.380          C  
ATOM  27703  CG  ARG B1802     -36.944 -42.904   6.454  1.00  0.380          C  
ATOM  27704  CD  ARG B1802     -37.731 -43.716   7.467  1.00  0.380          C  
ATOM  27705  NE  ARG B1802     -36.847 -44.379   8.444  1.00  0.380          N  
ATOM  27706  CZ  ARG B1802     -37.246 -45.020   9.582  1.00  0.380          C  
ATOM  27707  NH1 ARG B1802     -38.521 -45.093   9.913  1.00  0.380          N  
ATOM  27708  NH2 ARG B1802     -36.322 -45.580  10.359  1.00  0.380          N  
ATOM  27709  H   ARG B1802     -40.343 -42.846   5.852  1.00  0.340          H  
ATOM  27710  HA  ARG B1802     -38.417 -40.613   6.267  1.00  0.320          H  
ATOM  27711 1HB  ARG B1802     -38.329 -43.284   4.870  1.00  0.460          H  
ATOM  27712 2HB  ARG B1802     -37.140 -42.062   4.483  1.00  0.460          H  
ATOM  27713 1HG  ARG B1802     -36.135 -43.532   6.077  1.00  0.460          H  
ATOM  27714 2HG  ARG B1802     -36.523 -42.043   6.970  1.00  0.460          H  
ATOM  27715 1HD  ARG B1802     -38.395 -43.057   8.017  1.00  0.460          H  
ATOM  27716 2HD  ARG B1802     -38.321 -44.480   6.953  1.00  0.460          H  
ATOM  27717  HE  ARG B1802     -35.850 -44.361   8.248  1.00  0.460          H  
ATOM  27718 1HH1 ARG B1802     -39.261 -44.686   9.312  1.00  0.460          H  
ATOM  27719 2HH1 ARG B1802     -38.792 -45.563  10.766  1.00  0.460          H  
ATOM  27720 1HH2 ARG B1802     -35.345 -45.546  10.078  1.00  0.460          H  
ATOM  27721 2HH2 ARG B1802     -36.564 -46.094  11.229  1.00  0.460          H  
ATOM  27722  N   VAL B1803     -38.467 -39.522   3.953  1.00  0.270          N  
ATOM  27723  CA  VAL B1803     -38.697 -38.838   2.674  1.00  0.240          C  
ATOM  27724  C   VAL B1803     -37.918 -39.529   1.546  1.00  0.230          C  
ATOM  27725  O   VAL B1803     -36.685 -39.603   1.589  1.00  0.260          O  
ATOM  27726  CB  VAL B1803     -38.254 -37.350   2.760  1.00  0.350          C  
ATOM  27727  CG1 VAL B1803     -38.432 -36.655   1.414  1.00  0.350          C  
ATOM  27728  CG2 VAL B1803     -39.052 -36.623   3.818  1.00  0.350          C  
ATOM  27729  H   VAL B1803     -37.774 -39.191   4.610  1.00  0.320          H  
ATOM  27730  HA  VAL B1803     -39.763 -38.878   2.437  1.00  0.290          H  
ATOM  27731  HB  VAL B1803     -37.206 -37.311   3.016  1.00  0.420          H  
ATOM  27732 1HG1 VAL B1803     -38.105 -35.618   1.488  1.00  0.420          H  
ATOM  27733 2HG1 VAL B1803     -37.846 -37.150   0.638  1.00  0.420          H  
ATOM  27734 3HG1 VAL B1803     -39.482 -36.678   1.143  1.00  0.420          H  
ATOM  27735 1HG2 VAL B1803     -38.721 -35.586   3.878  1.00  0.420          H  
ATOM  27736 2HG2 VAL B1803     -40.100 -36.635   3.568  1.00  0.420          H  
ATOM  27737 3HG2 VAL B1803     -38.909 -37.107   4.769  1.00  0.420          H  
ATOM  27738  N   LYS B1804     -38.635 -40.013   0.527  1.00  0.210          N  
ATOM  27739  CA  LYS B1804     -38.011 -40.712  -0.596  1.00  0.210          C  
ATOM  27740  C   LYS B1804     -38.499 -40.135  -1.927  1.00  0.200          C  
ATOM  27741  O   LYS B1804     -39.549 -39.508  -1.997  1.00  0.210          O  
ATOM  27742  CB  LYS B1804     -38.247 -42.214  -0.492  1.00  0.290          C  
ATOM  27743  CG  LYS B1804     -37.636 -42.849   0.765  1.00  0.290          C  
ATOM  27744  CD  LYS B1804     -37.706 -44.366   0.712  1.00  0.290          C  
ATOM  27745  CE  LYS B1804     -37.277 -45.017   2.042  1.00  0.290          C  
ATOM  27746  NZ  LYS B1804     -37.365 -46.509   1.975  1.00  0.290          N  
ATOM  27747  H   LYS B1804     -39.657 -39.923   0.554  1.00  0.250          H  
ATOM  27748  HA  LYS B1804     -36.933 -40.547  -0.551  1.00  0.250          H  
ATOM  27749 1HB  LYS B1804     -39.315 -42.398  -0.440  1.00  0.350          H  
ATOM  27750 2HB  LYS B1804     -37.855 -42.725  -1.376  1.00  0.350          H  
ATOM  27751 1HG  LYS B1804     -36.593 -42.538   0.859  1.00  0.350          H  
ATOM  27752 2HG  LYS B1804     -38.182 -42.500   1.643  1.00  0.350          H  
ATOM  27753 1HD  LYS B1804     -38.703 -44.696   0.436  1.00  0.350          H  
ATOM  27754 2HD  LYS B1804     -37.018 -44.717  -0.051  1.00  0.350          H  
ATOM  27755 1HE  LYS B1804     -36.260 -44.730   2.292  1.00  0.350          H  
ATOM  27756 2HE  LYS B1804     -37.940 -44.668   2.825  1.00  0.350          H  
ATOM  27757 1HZ  LYS B1804     -37.119 -46.928   2.856  1.00  0.350          H  
ATOM  27758 2HZ  LYS B1804     -38.339 -46.771   1.730  1.00  0.350          H  
ATOM  27759 3HZ  LYS B1804     -36.719 -46.879   1.261  1.00  0.350          H  
ATOM  27760  N   LYS B1805     -37.743 -40.340  -2.992  1.00  0.200          N  
ATOM  27761  CA  LYS B1805     -38.096 -39.775  -4.300  1.00  0.200          C  
ATOM  27762  C   LYS B1805     -39.133 -40.576  -5.102  1.00  0.210          C  
ATOM  27763  O   LYS B1805     -39.221 -41.794  -4.954  1.00  0.220          O  
ATOM  27764  CB  LYS B1805     -36.825 -39.668  -5.114  1.00  0.280          C  
ATOM  27765  CG  LYS B1805     -35.781 -38.727  -4.516  1.00  0.280          C  
ATOM  27766  CD  LYS B1805     -34.584 -38.618  -5.419  1.00  0.280          C  
ATOM  27767  CE  LYS B1805     -33.485 -37.795  -4.815  1.00  0.280          C  
ATOM  27768  NZ  LYS B1805     -32.308 -37.725  -5.713  1.00  0.280          N  
ATOM  27769  H   LYS B1805     -36.890 -40.880  -2.891  1.00  0.240          H  
ATOM  27770  HA  LYS B1805     -38.500 -38.774  -4.140  1.00  0.240          H  
ATOM  27771 1HB  LYS B1805     -36.368 -40.658  -5.188  1.00  0.340          H  
ATOM  27772 2HB  LYS B1805     -37.064 -39.336  -6.116  1.00  0.340          H  
ATOM  27773 1HG  LYS B1805     -36.210 -37.743  -4.338  1.00  0.340          H  
ATOM  27774 2HG  LYS B1805     -35.449 -39.132  -3.561  1.00  0.340          H  
ATOM  27775 1HD  LYS B1805     -34.189 -39.608  -5.625  1.00  0.340          H  
ATOM  27776 2HD  LYS B1805     -34.882 -38.161  -6.359  1.00  0.340          H  
ATOM  27777 1HE  LYS B1805     -33.848 -36.785  -4.624  1.00  0.340          H  
ATOM  27778 2HE  LYS B1805     -33.182 -38.250  -3.872  1.00  0.340          H  
ATOM  27779 1HZ  LYS B1805     -31.585 -37.174  -5.281  1.00  0.340          H  
ATOM  27780 2HZ  LYS B1805     -31.950 -38.658  -5.901  1.00  0.340          H  
ATOM  27781 3HZ  LYS B1805     -32.586 -37.290  -6.590  1.00  0.340          H  
ATOM  27782  N   VAL B1806     -39.851 -39.884  -5.995  1.00  0.210          N  
ATOM  27783  CA  VAL B1806     -40.786 -40.458  -6.976  1.00  0.220          C  
ATOM  27784  C   VAL B1806     -40.265 -40.192  -8.388  1.00  0.220          C  
ATOM  27785  O   VAL B1806     -40.114 -39.021  -8.786  1.00  0.210          O  
ATOM  27786  CB  VAL B1806     -42.194 -39.792  -6.899  1.00  0.300          C  
ATOM  27787  CG1 VAL B1806     -43.153 -40.409  -7.957  1.00  0.300          C  
ATOM  27788  CG2 VAL B1806     -42.754 -39.901  -5.508  1.00  0.300          C  
ATOM  27789  H   VAL B1806     -39.756 -38.874  -5.980  1.00  0.250          H  
ATOM  27790  HA  VAL B1806     -40.860 -41.534  -6.821  1.00  0.260          H  
ATOM  27791  HB  VAL B1806     -42.096 -38.742  -7.149  1.00  0.360          H  
ATOM  27792 1HG1 VAL B1806     -44.107 -39.913  -7.899  1.00  0.360          H  
ATOM  27793 2HG1 VAL B1806     -42.748 -40.277  -8.961  1.00  0.360          H  
ATOM  27794 3HG1 VAL B1806     -43.292 -41.469  -7.767  1.00  0.360          H  
ATOM  27795 1HG2 VAL B1806     -43.715 -39.402  -5.469  1.00  0.360          H  
ATOM  27796 2HG2 VAL B1806     -42.873 -40.934  -5.234  1.00  0.360          H  
ATOM  27797 3HG2 VAL B1806     -42.071 -39.419  -4.815  1.00  0.360          H  
ATOM  27798  N   TYR B1807     -40.084 -41.273  -9.155  1.00  0.230          N  
ATOM  27799  CA  TYR B1807     -39.616 -41.211 -10.538  1.00  0.240          C  
ATOM  27800  C   TYR B1807     -40.568 -41.886 -11.523  1.00  0.240          C  
ATOM  27801  O   TYR B1807     -41.218 -42.892 -11.207  1.00  0.240          O  
ATOM  27802  CB  TYR B1807     -38.230 -41.859 -10.711  1.00  0.330          C  
ATOM  27803  CG  TYR B1807     -37.037 -41.138 -10.083  1.00  0.330          C  
ATOM  27804  CD1 TYR B1807     -36.693 -41.351  -8.772  1.00  0.330          C  
ATOM  27805  CD2 TYR B1807     -36.258 -40.287 -10.871  1.00  0.330          C  
ATOM  27806  CE1 TYR B1807     -35.589 -40.719  -8.244  1.00  0.330          C  
ATOM  27807  CE2 TYR B1807     -35.148 -39.645 -10.336  1.00  0.330          C  
ATOM  27808  CZ  TYR B1807     -34.810 -39.861  -9.019  1.00  0.330          C  
ATOM  27809  OH  TYR B1807     -33.698 -39.249  -8.427  1.00  0.330          O  
ATOM  27810  H   TYR B1807     -40.286 -42.192  -8.749  1.00  0.280          H  
ATOM  27811  HA  TYR B1807     -39.548 -40.166 -10.817  1.00  0.290          H  
ATOM  27812 1HB  TYR B1807     -38.264 -42.868 -10.294  1.00  0.400          H  
ATOM  27813 2HB  TYR B1807     -38.028 -41.963 -11.779  1.00  0.400          H  
ATOM  27814  HD1 TYR B1807     -37.287 -42.019  -8.158  1.00  0.400          H  
ATOM  27815  HD2 TYR B1807     -36.522 -40.132 -11.914  1.00  0.400          H  
ATOM  27816  HE1 TYR B1807     -35.320 -40.897  -7.219  1.00  0.400          H  
ATOM  27817  HE2 TYR B1807     -34.544 -38.984 -10.959  1.00  0.400          H  
ATOM  27818  HH  TYR B1807     -33.257 -38.600  -9.013  1.00  0.400          H  
ATOM  27819  N   VAL B1808     -40.583 -41.346 -12.736  1.00  0.250          N  
ATOM  27820  CA  VAL B1808     -41.354 -41.905 -13.842  1.00  0.250          C  
ATOM  27821  C   VAL B1808     -40.388 -42.277 -14.971  1.00  0.260          C  
ATOM  27822  O   VAL B1808     -39.492 -41.501 -15.316  1.00  0.290          O  
ATOM  27823  CB  VAL B1808     -42.436 -40.908 -14.318  1.00  0.350          C  
ATOM  27824  CG1 VAL B1808     -43.212 -41.487 -15.483  1.00  0.350          C  
ATOM  27825  CG2 VAL B1808     -43.398 -40.601 -13.176  1.00  0.350          C  
ATOM  27826  H   VAL B1808     -40.016 -40.500 -12.876  1.00  0.300          H  
ATOM  27827  HA  VAL B1808     -41.851 -42.816 -13.509  1.00  0.300          H  
ATOM  27828  HB  VAL B1808     -41.948 -39.990 -14.649  1.00  0.420          H  
ATOM  27829 1HG1 VAL B1808     -43.964 -40.772 -15.812  1.00  0.420          H  
ATOM  27830 2HG1 VAL B1808     -42.545 -41.705 -16.306  1.00  0.420          H  
ATOM  27831 3HG1 VAL B1808     -43.702 -42.411 -15.162  1.00  0.420          H  
ATOM  27832 1HG2 VAL B1808     -44.140 -39.885 -13.518  1.00  0.420          H  
ATOM  27833 2HG2 VAL B1808     -43.891 -41.494 -12.861  1.00  0.420          H  
ATOM  27834 3HG2 VAL B1808     -42.852 -40.191 -12.342  1.00  0.420          H  
ATOM  27835  N   GLN B1809     -40.523 -43.498 -15.488  1.00  0.270          N  
ATOM  27836  CA  GLN B1809     -39.652 -44.016 -16.554  1.00  0.310          C  
ATOM  27837  C   GLN B1809     -40.388 -45.061 -17.374  1.00  0.320          C  
ATOM  27838  O   GLN B1809     -41.279 -45.716 -16.857  1.00  0.340          O  
ATOM  27839  CB  GLN B1809     -38.400 -44.651 -15.947  1.00  0.420          C  
ATOM  27840  CG  GLN B1809     -37.320 -45.078 -16.962  1.00  0.420          C  
ATOM  27841  CD  GLN B1809     -36.098 -45.654 -16.290  1.00  0.420          C  
ATOM  27842  OE1 GLN B1809     -36.075 -45.807 -15.061  1.00  0.420          O  
ATOM  27843  NE2 GLN B1809     -35.095 -45.997 -17.082  1.00  0.420          N  
ATOM  27844  H   GLN B1809     -41.279 -44.091 -15.122  1.00  0.320          H  
ATOM  27845  HA  GLN B1809     -39.371 -43.200 -17.213  1.00  0.370          H  
ATOM  27846 1HB  GLN B1809     -37.962 -43.970 -15.243  1.00  0.500          H  
ATOM  27847 2HB  GLN B1809     -38.698 -45.525 -15.387  1.00  0.500          H  
ATOM  27848 1HG  GLN B1809     -37.708 -45.859 -17.606  1.00  0.500          H  
ATOM  27849 2HG  GLN B1809     -37.020 -44.214 -17.564  1.00  0.500          H  
ATOM  27850 1HE2 GLN B1809     -34.243 -46.444 -16.710  1.00  0.500          H  
ATOM  27851 2HE2 GLN B1809     -35.164 -45.843 -18.067  1.00  0.500          H  
ATOM  27852  N   ALA B1810     -40.055 -45.231 -18.646  1.00  0.320          N  
ATOM  27853  CA  ALA B1810     -40.661 -46.300 -19.416  1.00  0.320          C  
ATOM  27854  C   ALA B1810     -40.279 -47.671 -18.909  1.00  0.310          C  
ATOM  27855  O   ALA B1810     -39.136 -47.932 -18.506  1.00  0.300          O  
ATOM  27856  CB  ALA B1810     -40.271 -46.199 -20.849  1.00  0.450          C  
ATOM  27857  H   ALA B1810     -39.332 -44.674 -19.110  1.00  0.380          H  
ATOM  27858  HA  ALA B1810     -41.733 -46.224 -19.334  1.00  0.380          H  
ATOM  27859 1HB  ALA B1810     -40.736 -47.016 -21.379  1.00  0.540          H  
ATOM  27860 2HB  ALA B1810     -40.584 -45.250 -21.240  1.00  0.540          H  
ATOM  27861 3HB  ALA B1810     -39.230 -46.277 -20.927  1.00  0.540          H  
ATOM  27862  N   ALA B1811     -41.228 -48.583 -19.010  1.00  0.310          N  
ATOM  27863  CA  ALA B1811     -40.989 -49.950 -18.631  1.00  0.310          C  
ATOM  27864  C   ALA B1811     -39.851 -50.460 -19.499  1.00  0.290          C  
ATOM  27865  O   ALA B1811     -39.743 -50.083 -20.669  1.00  0.290          O  
ATOM  27866  CB  ALA B1811     -42.265 -50.767 -18.792  1.00  0.430          C  
ATOM  27867  H   ALA B1811     -42.153 -48.318 -19.366  1.00  0.370          H  
ATOM  27868  HA  ALA B1811     -40.674 -49.979 -17.590  1.00  0.370          H  
ATOM  27869 1HB  ALA B1811     -42.097 -51.788 -18.488  1.00  0.520          H  
ATOM  27870 2HB  ALA B1811     -43.053 -50.345 -18.182  1.00  0.520          H  
ATOM  27871 3HB  ALA B1811     -42.583 -50.740 -19.823  1.00  0.520          H  
ATOM  27872  N   ALA B1812     -39.007 -51.337 -18.956  1.00  0.280          N  
ATOM  27873  CA  ALA B1812     -37.837 -51.795 -19.705  1.00  0.280          C  
ATOM  27874  C   ALA B1812     -38.161 -52.420 -21.074  1.00  0.270          C  
ATOM  27875  O   ALA B1812     -37.413 -52.172 -22.021  1.00  0.280          O  
ATOM  27876  CB  ALA B1812     -37.015 -52.745 -18.841  1.00  0.390          C  
ATOM  27877  H   ALA B1812     -39.148 -51.636 -18.000  1.00  0.340          H  
ATOM  27878  HA  ALA B1812     -37.234 -50.920 -19.907  1.00  0.340          H  
ATOM  27879 1HB  ALA B1812     -36.118 -52.993 -19.360  1.00  0.470          H  
ATOM  27880 2HB  ALA B1812     -36.749 -52.248 -17.912  1.00  0.470          H  
ATOM  27881 3HB  ALA B1812     -37.552 -53.649 -18.608  1.00  0.470          H  
ATOM  27882  N   PRO B1813     -39.274 -53.157 -21.278  1.00  0.270          N  
ATOM  27883  CA  PRO B1813     -39.658 -53.724 -22.550  1.00  0.270          C  
ATOM  27884  C   PRO B1813     -39.823 -52.693 -23.668  1.00  0.280          C  
ATOM  27885  O   PRO B1813     -39.904 -53.094 -24.826  1.00  0.290          O  
ATOM  27886  CB  PRO B1813     -40.980 -54.429 -22.234  1.00  0.410          C  
ATOM  27887  CG  PRO B1813     -40.888 -54.759 -20.775  1.00  0.410          C  
ATOM  27888  CD  PRO B1813     -40.167 -53.603 -20.174  1.00  0.410          C  
ATOM  27889  HA  PRO B1813     -38.899 -54.465 -22.839  1.00  0.320          H  
ATOM  27890 1HB  PRO B1813     -41.821 -53.756 -22.471  1.00  0.490          H  
ATOM  27891 2HB  PRO B1813     -41.093 -55.316 -22.872  1.00  0.490          H  
ATOM  27892 1HG  PRO B1813     -41.896 -54.895 -20.356  1.00  0.490          H  
ATOM  27893 2HG  PRO B1813     -40.353 -55.712 -20.635  1.00  0.490          H  
ATOM  27894 1HD  PRO B1813     -40.914 -52.876 -19.980  1.00  0.490          H  
ATOM  27895 2HD  PRO B1813     -39.634 -53.928 -19.289  1.00  0.490          H  
ATOM  27896  N   TYR B1814     -39.933 -51.382 -23.358  1.00  0.290          N  
ATOM  27897  CA  TYR B1814     -40.084 -50.450 -24.462  1.00  0.300          C  
ATOM  27898  C   TYR B1814     -38.988 -49.391 -24.419  1.00  0.300          C  
ATOM  27899  O   TYR B1814     -39.179 -48.249 -24.875  1.00  0.310          O  
ATOM  27900  CB  TYR B1814     -41.419 -49.741 -24.326  1.00  0.420          C  
ATOM  27901  CG  TYR B1814     -42.579 -50.661 -24.119  1.00  0.420          C  
ATOM  27902  CD1 TYR B1814     -43.118 -50.769 -22.846  1.00  0.420          C  
ATOM  27903  CD2 TYR B1814     -43.103 -51.387 -25.157  1.00  0.420          C  
ATOM  27904  CE1 TYR B1814     -44.202 -51.581 -22.624  1.00  0.420          C  
ATOM  27905  CE2 TYR B1814     -44.186 -52.206 -24.941  1.00  0.420          C  
ATOM  27906  CZ  TYR B1814     -44.747 -52.294 -23.685  1.00  0.420          C  
ATOM  27907  OH  TYR B1814     -45.849 -53.103 -23.485  1.00  0.420          O  
ATOM  27908  H   TYR B1814     -39.867 -51.022 -22.401  1.00  0.350          H  
ATOM  27909  HA  TYR B1814     -40.012 -50.980 -25.412  1.00  0.360          H  
ATOM  27910 1HB  TYR B1814     -41.377 -49.051 -23.479  1.00  0.500          H  
ATOM  27911 2HB  TYR B1814     -41.609 -49.148 -25.222  1.00  0.500          H  
ATOM  27912  HD1 TYR B1814     -42.689 -50.193 -22.029  1.00  0.500          H  
ATOM  27913  HD2 TYR B1814     -42.666 -51.313 -26.142  1.00  0.500          H  
ATOM  27914  HE1 TYR B1814     -44.639 -51.656 -21.627  1.00  0.500          H  
ATOM  27915  HE2 TYR B1814     -44.610 -52.777 -25.765  1.00  0.500          H  
ATOM  27916  HH  TYR B1814     -46.362 -52.777 -22.700  1.00  0.500          H  
ATOM  27917  N   ARG B1815     -37.793 -49.831 -23.993  1.00  0.280          N  
ATOM  27918  CA  ARG B1815     -36.588 -49.013 -23.977  1.00  0.270          C  
ATOM  27919  C   ARG B1815     -35.320 -49.715 -24.488  1.00  0.250          C  
ATOM  27920  O   ARG B1815     -34.205 -49.304 -24.122  1.00  0.250          O  
ATOM  27921  CB  ARG B1815     -36.224 -48.543 -22.589  1.00  0.380          C  
ATOM  27922  CG  ARG B1815     -37.082 -47.550 -21.951  1.00  0.380          C  
ATOM  27923  CD  ARG B1815     -36.432 -47.072 -20.685  1.00  0.380          C  
ATOM  27924  NE  ARG B1815     -36.429 -48.089 -19.642  1.00  0.380          N  
ATOM  27925  CZ  ARG B1815     -35.354 -48.866 -19.282  1.00  0.380          C  
ATOM  27926  NH1 ARG B1815     -34.200 -48.761 -19.913  1.00  0.380          N  
ATOM  27927  NH2 ARG B1815     -35.483 -49.731 -18.320  1.00  0.380          N  
ATOM  27928  H   ARG B1815     -37.741 -50.776 -23.596  1.00  0.340          H  
ATOM  27929  HA  ARG B1815     -36.799 -48.149 -24.583  1.00  0.320          H  
ATOM  27930 1HB  ARG B1815     -36.214 -49.419 -21.945  1.00  0.460          H  
ATOM  27931 2HB  ARG B1815     -35.225 -48.122 -22.594  1.00  0.460          H  
ATOM  27932 1HG  ARG B1815     -37.261 -46.703 -22.621  1.00  0.460          H  
ATOM  27933 2HG  ARG B1815     -38.024 -48.038 -21.698  1.00  0.460          H  
ATOM  27934 1HD  ARG B1815     -35.416 -46.750 -20.881  1.00  0.460          H  
ATOM  27935 2HD  ARG B1815     -36.985 -46.232 -20.302  1.00  0.460          H  
ATOM  27936  HE  ARG B1815     -37.324 -48.190 -19.124  1.00  0.460          H  
ATOM  27937 1HH1 ARG B1815     -34.091 -48.106 -20.663  1.00  0.460          H  
ATOM  27938 2HH1 ARG B1815     -33.387 -49.346 -19.651  1.00  0.460          H  
ATOM  27939 1HH2 ARG B1815     -36.355 -49.809 -17.822  1.00  0.460          H  
ATOM  27940 2HH2 ARG B1815     -34.698 -50.361 -18.079  1.00  0.460          H  
ATOM  27941  N   MET B1816     -35.436 -50.797 -25.248  1.00  0.260          N  
ATOM  27942  CA  MET B1816     -34.212 -51.521 -25.588  1.00  0.250          C  
ATOM  27943  C   MET B1816     -33.670 -51.230 -26.966  1.00  0.280          C  
ATOM  27944  O   MET B1816     -32.458 -51.201 -27.173  1.00  0.280          O  
ATOM  27945  CB  MET B1816     -34.433 -53.021 -25.444  1.00  0.350          C  
ATOM  27946  CG  MET B1816     -34.687 -53.537 -24.009  1.00  0.350          C  
ATOM  27947  SD  MET B1816     -33.305 -53.257 -22.855  1.00  0.350          S  
ATOM  27948  CE  MET B1816     -33.799 -51.880 -21.778  1.00  0.350          C  
ATOM  27949  H   MET B1816     -36.336 -51.092 -25.652  1.00  0.310          H  
ATOM  27950  HA  MET B1816     -33.441 -51.237 -24.880  1.00  0.300          H  
ATOM  27951 1HB  MET B1816     -35.300 -53.303 -26.048  1.00  0.420          H  
ATOM  27952 2HB  MET B1816     -33.572 -53.551 -25.850  1.00  0.420          H  
ATOM  27953 1HG  MET B1816     -35.571 -53.042 -23.606  1.00  0.420          H  
ATOM  27954 2HG  MET B1816     -34.889 -54.607 -24.043  1.00  0.420          H  
ATOM  27955 1HE  MET B1816     -33.005 -51.684 -21.046  1.00  0.420          H  
ATOM  27956 2HE  MET B1816     -33.964 -50.999 -22.358  1.00  0.420          H  
ATOM  27957 3HE  MET B1816     -34.717 -52.132 -21.252  1.00  0.420          H  
ATOM  27958  N   LEU B1817     -34.556 -51.082 -27.922  1.00  0.340          N  
ATOM  27959  CA  LEU B1817     -34.134 -50.903 -29.291  1.00  0.380          C  
ATOM  27960  C   LEU B1817     -34.464 -49.515 -29.782  1.00  0.350          C  
ATOM  27961  O   LEU B1817     -35.427 -48.915 -29.325  1.00  0.330          O  
ATOM  27962  CB  LEU B1817     -34.822 -51.971 -30.154  1.00  0.520          C  
ATOM  27963  CG  LEU B1817     -34.551 -53.434 -29.750  1.00  0.520          C  
ATOM  27964  CD1 LEU B1817     -35.377 -54.328 -30.638  1.00  0.520          C  
ATOM  27965  CD2 LEU B1817     -33.048 -53.764 -29.877  1.00  0.520          C  
ATOM  27966  H   LEU B1817     -35.562 -51.104 -27.693  1.00  0.410          H  
ATOM  27967  HA  LEU B1817     -33.059 -51.029 -29.325  1.00  0.460          H  
ATOM  27968 1HB  LEU B1817     -35.903 -51.818 -30.066  1.00  0.620          H  
ATOM  27969 2HB  LEU B1817     -34.557 -51.855 -31.196  1.00  0.620          H  
ATOM  27970  HG  LEU B1817     -34.869 -53.594 -28.720  1.00  0.620          H  
ATOM  27971 1HD1 LEU B1817     -35.215 -55.369 -30.357  1.00  0.620          H  
ATOM  27972 2HD1 LEU B1817     -36.435 -54.081 -30.518  1.00  0.620          H  
ATOM  27973 3HD1 LEU B1817     -35.087 -54.184 -31.679  1.00  0.620          H  
ATOM  27974 1HD2 LEU B1817     -32.889 -54.804 -29.595  1.00  0.620          H  
ATOM  27975 2HD2 LEU B1817     -32.725 -53.616 -30.907  1.00  0.620          H  
ATOM  27976 3HD2 LEU B1817     -32.456 -53.133 -29.220  1.00  0.620          H  
ATOM  27977  N   PRO B1818     -33.734 -48.965 -30.766  1.00  0.370          N  
ATOM  27978  CA  PRO B1818     -34.055 -47.690 -31.385  1.00  0.360          C  
ATOM  27979  C   PRO B1818     -35.436 -47.762 -32.040  1.00  0.370          C  
ATOM  27980  O   PRO B1818     -36.154 -46.772 -32.125  1.00  0.360          O  
ATOM  27981  CB  PRO B1818     -32.915 -47.519 -32.402  1.00  0.540          C  
ATOM  27982  CG  PRO B1818     -32.385 -48.926 -32.645  1.00  0.540          C  
ATOM  27983  CD  PRO B1818     -32.535 -49.636 -31.318  1.00  0.540          C  
ATOM  27984  HA  PRO B1818     -34.035 -46.897 -30.628  1.00  0.430          H  
ATOM  27985 1HB  PRO B1818     -33.294 -47.038 -33.318  1.00  0.650          H  
ATOM  27986 2HB  PRO B1818     -32.145 -46.865 -31.996  1.00  0.650          H  
ATOM  27987 1HG  PRO B1818     -32.961 -49.412 -33.458  1.00  0.650          H  
ATOM  27988 2HG  PRO B1818     -31.345 -48.884 -32.990  1.00  0.650          H  
ATOM  27989 1HD  PRO B1818     -32.685 -50.695 -31.520  1.00  0.650          H  
ATOM  27990 2HD  PRO B1818     -31.667 -49.464 -30.673  1.00  0.650          H  
ATOM  27991  N   ASP B1819     -35.865 -48.976 -32.382  1.00  0.400          N  
ATOM  27992  CA  ASP B1819     -37.159 -49.243 -32.985  1.00  0.410          C  
ATOM  27993  C   ASP B1819     -38.303 -48.982 -32.008  1.00  0.400          C  
ATOM  27994  O   ASP B1819     -39.462 -48.883 -32.414  1.00  0.440          O  
ATOM  27995  CB  ASP B1819     -37.225 -50.701 -33.435  1.00  0.570          C  
ATOM  27996  CG  ASP B1819     -36.315 -51.025 -34.623  1.00  0.570          C  
ATOM  27997  OD1 ASP B1819     -35.850 -50.130 -35.287  1.00  0.570          O  
ATOM  27998  OD2 ASP B1819     -36.089 -52.186 -34.843  1.00  0.570          O  
ATOM  27999  H   ASP B1819     -35.237 -49.762 -32.319  1.00  0.480          H  
ATOM  28000  HA  ASP B1819     -37.282 -48.589 -33.849  1.00  0.490          H  
ATOM  28001 1HB  ASP B1819     -36.952 -51.346 -32.598  1.00  0.680          H  
ATOM  28002 2HB  ASP B1819     -38.253 -50.945 -33.705  1.00  0.680          H  
ATOM  28003  N   ASP B1820     -37.987 -48.921 -30.708  1.00  0.380          N  
ATOM  28004  CA  ASP B1820     -38.975 -48.733 -29.661  1.00  0.370          C  
ATOM  28005  C   ASP B1820     -39.315 -47.258 -29.550  1.00  0.350          C  
ATOM  28006  O   ASP B1820     -40.334 -46.888 -28.982  1.00  0.350          O  
ATOM  28007  CB  ASP B1820     -38.448 -49.222 -28.300  1.00  0.520          C  
ATOM  28008  CG  ASP B1820     -38.178 -50.754 -28.217  1.00  0.520          C  
ATOM  28009  OD1 ASP B1820     -38.731 -51.498 -28.996  1.00  0.520          O  
ATOM  28010  OD2 ASP B1820     -37.396 -51.170 -27.334  1.00  0.520          O  
ATOM  28011  H   ASP B1820     -37.012 -48.980 -30.417  1.00  0.460          H  
ATOM  28012  HA  ASP B1820     -39.871 -49.292 -29.919  1.00  0.440          H  
ATOM  28013 1HB  ASP B1820     -37.538 -48.699 -28.070  1.00  0.630          H  
ATOM  28014 2HB  ASP B1820     -39.168 -48.958 -27.523  1.00  0.630          H  
ATOM  28015  N   ILE B1821     -38.470 -46.385 -30.107  1.00  0.340          N  
ATOM  28016  CA  ILE B1821     -38.682 -44.946 -30.013  1.00  0.330          C  
ATOM  28017  C   ILE B1821     -39.995 -44.625 -30.716  1.00  0.330          C  
ATOM  28018  O   ILE B1821     -40.767 -43.772 -30.281  1.00  0.320          O  
ATOM  28019  CB  ILE B1821     -37.489 -44.139 -30.558  1.00  0.470          C  
ATOM  28020  CG1 ILE B1821     -36.257 -44.353 -29.642  1.00  0.470          C  
ATOM  28021  CG2 ILE B1821     -37.859 -42.685 -30.529  1.00  0.470          C  
ATOM  28022  CD1 ILE B1821     -34.962 -43.881 -30.181  1.00  0.470          C  
ATOM  28023  H   ILE B1821     -37.660 -46.717 -30.640  1.00  0.410          H  
ATOM  28024  HA  ILE B1821     -38.795 -44.675 -28.967  1.00  0.400          H  
ATOM  28025  HB  ILE B1821     -37.244 -44.456 -31.573  1.00  0.560          H  
ATOM  28026 1HG1 ILE B1821     -36.430 -43.826 -28.712  1.00  0.560          H  
ATOM  28027 2HG1 ILE B1821     -36.154 -45.418 -29.440  1.00  0.560          H  
ATOM  28028 1HG2 ILE B1821     -37.047 -42.079 -30.898  1.00  0.560          H  
ATOM  28029 2HG2 ILE B1821     -38.707 -42.538 -31.145  1.00  0.560          H  
ATOM  28030 3HG2 ILE B1821     -38.098 -42.383 -29.509  1.00  0.560          H  
ATOM  28031 1HD1 ILE B1821     -34.183 -44.085 -29.449  1.00  0.560          H  
ATOM  28032 2HD1 ILE B1821     -34.754 -44.422 -31.106  1.00  0.560          H  
ATOM  28033 3HD1 ILE B1821     -34.993 -42.829 -30.380  1.00  0.560          H  
ATOM  28034  N   ASN B1822     -40.237 -45.318 -31.820  1.00  0.360          N  
ATOM  28035  CA  ASN B1822     -41.408 -45.164 -32.662  1.00  0.380          C  
ATOM  28036  C   ASN B1822     -42.718 -45.593 -31.985  1.00  0.370          C  
ATOM  28037  O   ASN B1822     -43.795 -45.383 -32.545  1.00  0.380          O  
ATOM  28038  CB  ASN B1822     -41.206 -45.973 -33.918  1.00  0.520          C  
ATOM  28039  CG  ASN B1822     -40.165 -45.396 -34.814  1.00  0.520          C  
ATOM  28040  OD1 ASN B1822     -39.918 -44.192 -34.833  1.00  0.520          O  
ATOM  28041  ND2 ASN B1822     -39.522 -46.249 -35.558  1.00  0.520          N  
ATOM  28042  H   ASN B1822     -39.542 -45.995 -32.110  1.00  0.430          H  
ATOM  28043  HA  ASN B1822     -41.506 -44.119 -32.925  1.00  0.460          H  
ATOM  28044 1HB  ASN B1822     -40.913 -46.991 -33.646  1.00  0.630          H  
ATOM  28045 2HB  ASN B1822     -42.145 -46.038 -34.466  1.00  0.630          H  
ATOM  28046 1HD2 ASN B1822     -38.799 -45.935 -36.175  1.00  0.630          H  
ATOM  28047 2HD2 ASN B1822     -39.740 -47.226 -35.507  1.00  0.630          H  
ATOM  28048  N   LEU B1823     -42.647 -46.204 -30.797  1.00  0.360          N  
ATOM  28049  CA  LEU B1823     -43.846 -46.614 -30.083  1.00  0.360          C  
ATOM  28050  C   LEU B1823     -44.370 -45.484 -29.221  1.00  0.350          C  
ATOM  28051  O   LEU B1823     -45.460 -45.585 -28.654  1.00  0.350          O  
ATOM  28052  CB  LEU B1823     -43.526 -47.777 -29.135  1.00  0.500          C  
ATOM  28053  CG  LEU B1823     -43.011 -49.083 -29.753  1.00  0.500          C  
ATOM  28054  CD1 LEU B1823     -42.603 -50.014 -28.613  1.00  0.500          C  
ATOM  28055  CD2 LEU B1823     -44.086 -49.730 -30.620  1.00  0.500          C  
ATOM  28056  H   LEU B1823     -41.747 -46.367 -30.341  1.00  0.430          H  
ATOM  28057  HA  LEU B1823     -44.615 -46.885 -30.801  1.00  0.430          H  
ATOM  28058 1HB  LEU B1823     -42.772 -47.429 -28.424  1.00  0.600          H  
ATOM  28059 2HB  LEU B1823     -44.429 -48.011 -28.572  1.00  0.600          H  
ATOM  28060  HG  LEU B1823     -42.136 -48.876 -30.367  1.00  0.600          H  
ATOM  28061 1HD1 LEU B1823     -42.212 -50.948 -29.021  1.00  0.600          H  
ATOM  28062 2HD1 LEU B1823     -41.825 -49.533 -28.010  1.00  0.600          H  
ATOM  28063 3HD1 LEU B1823     -43.472 -50.217 -27.995  1.00  0.600          H  
ATOM  28064 1HD2 LEU B1823     -43.696 -50.658 -31.039  1.00  0.600          H  
ATOM  28065 2HD2 LEU B1823     -44.967 -49.947 -30.015  1.00  0.600          H  
ATOM  28066 3HD2 LEU B1823     -44.359 -49.062 -31.432  1.00  0.600          H  
ATOM  28067  N   TRP B1824     -43.579 -44.426 -29.078  1.00  0.330          N  
ATOM  28068  CA  TRP B1824     -43.966 -43.324 -28.230  1.00  0.320          C  
ATOM  28069  C   TRP B1824     -44.731 -42.276 -29.033  1.00  0.310          C  
ATOM  28070  O   TRP B1824     -44.359 -41.930 -30.165  1.00  0.320          O  
ATOM  28071  CB  TRP B1824     -42.708 -42.801 -27.519  1.00  0.450          C  
ATOM  28072  CG  TRP B1824     -42.244 -43.849 -26.514  1.00  0.450          C  
ATOM  28073  CD1 TRP B1824     -41.327 -44.854 -26.721  1.00  0.450          C  
ATOM  28074  CD2 TRP B1824     -42.707 -44.010 -25.160  1.00  0.450          C  
ATOM  28075  NE1 TRP B1824     -41.225 -45.644 -25.595  1.00  0.450          N  
ATOM  28076  CE2 TRP B1824     -42.073 -45.145 -24.642  1.00  0.450          C  
ATOM  28077  CE3 TRP B1824     -43.620 -43.306 -24.351  1.00  0.450          C  
ATOM  28078  CZ2 TRP B1824     -42.339 -45.597 -23.398  1.00  0.450          C  
ATOM  28079  CZ3 TRP B1824     -43.863 -43.772 -23.070  1.00  0.450          C  
ATOM  28080  CH2 TRP B1824     -43.246 -44.894 -22.614  1.00  0.450          C  
ATOM  28081  H   TRP B1824     -42.687 -44.369 -29.581  1.00  0.400          H  
ATOM  28082  HA  TRP B1824     -44.635 -43.705 -27.458  1.00  0.380          H  
ATOM  28083 1HB  TRP B1824     -41.911 -42.623 -28.244  1.00  0.540          H  
ATOM  28084 2HB  TRP B1824     -42.921 -41.869 -27.002  1.00  0.540          H  
ATOM  28085  HD1 TRP B1824     -40.789 -45.013 -27.640  1.00  0.540          H  
ATOM  28086  HE1 TRP B1824     -40.609 -46.496 -25.475  1.00  0.540          H  
ATOM  28087  HE3 TRP B1824     -44.123 -42.419 -24.727  1.00  0.540          H  
ATOM  28088  HZ2 TRP B1824     -41.867 -46.484 -23.039  1.00  0.540          H  
ATOM  28089  HZ3 TRP B1824     -44.563 -43.229 -22.447  1.00  0.540          H  
ATOM  28090  HH2 TRP B1824     -43.464 -45.253 -21.623  1.00  0.540          H  
ATOM  28091  N   TYR B1825     -45.803 -41.765 -28.425  1.00  0.300          N  
ATOM  28092  CA  TYR B1825     -46.656 -40.750 -29.033  1.00  0.300          C  
ATOM  28093  C   TYR B1825     -46.721 -39.485 -28.207  1.00  0.300          C  
ATOM  28094  O   TYR B1825     -46.666 -39.518 -26.975  1.00  0.310          O  
ATOM  28095  CB  TYR B1825     -48.081 -41.273 -29.206  1.00  0.420          C  
ATOM  28096  CG  TYR B1825     -48.275 -42.382 -30.184  1.00  0.420          C  
ATOM  28097  CD1 TYR B1825     -47.886 -43.666 -29.877  1.00  0.420          C  
ATOM  28098  CD2 TYR B1825     -48.912 -42.122 -31.376  1.00  0.420          C  
ATOM  28099  CE1 TYR B1825     -48.101 -44.681 -30.763  1.00  0.420          C  
ATOM  28100  CE2 TYR B1825     -49.143 -43.137 -32.265  1.00  0.420          C  
ATOM  28101  CZ  TYR B1825     -48.733 -44.417 -31.965  1.00  0.420          C  
ATOM  28102  OH  TYR B1825     -48.962 -45.445 -32.851  1.00  0.420          O  
ATOM  28103  H   TYR B1825     -46.048 -42.109 -27.506  1.00  0.360          H  
ATOM  28104  HA  TYR B1825     -46.246 -40.486 -30.004  1.00  0.360          H  
ATOM  28105 1HB  TYR B1825     -48.474 -41.600 -28.240  1.00  0.500          H  
ATOM  28106 2HB  TYR B1825     -48.692 -40.445 -29.542  1.00  0.500          H  
ATOM  28107  HD1 TYR B1825     -47.401 -43.884 -28.928  1.00  0.500          H  
ATOM  28108  HD2 TYR B1825     -49.239 -41.116 -31.612  1.00  0.500          H  
ATOM  28109  HE1 TYR B1825     -47.781 -45.692 -30.510  1.00  0.500          H  
ATOM  28110  HE2 TYR B1825     -49.650 -42.930 -33.207  1.00  0.500          H  
ATOM  28111  HH  TYR B1825     -48.569 -46.253 -32.509  1.00  0.500          H  
ATOM  28112  N   VAL B1826     -46.916 -38.377 -28.902  1.00  0.310          N  
ATOM  28113  CA  VAL B1826     -47.079 -37.078 -28.282  1.00  0.330          C  
ATOM  28114  C   VAL B1826     -48.428 -36.478 -28.690  1.00  0.370          C  
ATOM  28115  O   VAL B1826     -48.796 -36.520 -29.859  1.00  0.520          O  
ATOM  28116  CB  VAL B1826     -45.918 -36.153 -28.712  1.00  0.450          C  
ATOM  28117  CG1 VAL B1826     -46.070 -34.815 -28.087  1.00  0.450          C  
ATOM  28118  CG2 VAL B1826     -44.585 -36.764 -28.300  1.00  0.450          C  
ATOM  28119  H   VAL B1826     -46.916 -38.447 -29.924  1.00  0.370          H  
ATOM  28120  HA  VAL B1826     -47.051 -37.196 -27.201  1.00  0.400          H  
ATOM  28121  HB  VAL B1826     -45.940 -36.024 -29.799  1.00  0.540          H  
ATOM  28122 1HG1 VAL B1826     -45.237 -34.190 -28.391  1.00  0.540          H  
ATOM  28123 2HG1 VAL B1826     -47.008 -34.340 -28.382  1.00  0.540          H  
ATOM  28124 3HG1 VAL B1826     -46.051 -34.945 -27.009  1.00  0.540          H  
ATOM  28125 1HG2 VAL B1826     -43.783 -36.112 -28.612  1.00  0.540          H  
ATOM  28126 2HG2 VAL B1826     -44.564 -36.884 -27.218  1.00  0.540          H  
ATOM  28127 3HG2 VAL B1826     -44.459 -37.735 -28.771  1.00  0.540          H  
ATOM  28128  N   ARG B1827     -49.203 -35.975 -27.738  1.00  0.280          N  
ATOM  28129  CA  ARG B1827     -50.497 -35.391 -28.085  1.00  0.280          C  
ATOM  28130  C   ARG B1827     -50.324 -33.968 -28.619  1.00  0.270          C  
ATOM  28131  O   ARG B1827     -49.602 -33.171 -28.020  1.00  0.260          O  
ATOM  28132  CB  ARG B1827     -51.433 -35.382 -26.887  1.00  0.390          C  
ATOM  28133  CG  ARG B1827     -52.859 -34.941 -27.211  1.00  0.390          C  
ATOM  28134  CD  ARG B1827     -53.786 -35.091 -26.057  1.00  0.390          C  
ATOM  28135  NE  ARG B1827     -53.415 -34.218 -24.939  1.00  0.390          N  
ATOM  28136  CZ  ARG B1827     -52.873 -34.625 -23.754  1.00  0.390          C  
ATOM  28137  NH1 ARG B1827     -52.657 -35.902 -23.490  1.00  0.390          N  
ATOM  28138  NH2 ARG B1827     -52.549 -33.720 -22.832  1.00  0.390          N  
ATOM  28139  H   ARG B1827     -48.884 -35.973 -26.782  1.00  0.340          H  
ATOM  28140  HA  ARG B1827     -50.952 -35.996 -28.862  1.00  0.340          H  
ATOM  28141 1HB  ARG B1827     -51.465 -36.356 -26.418  1.00  0.470          H  
ATOM  28142 2HB  ARG B1827     -51.042 -34.688 -26.148  1.00  0.470          H  
ATOM  28143 1HG  ARG B1827     -52.860 -33.892 -27.506  1.00  0.470          H  
ATOM  28144 2HG  ARG B1827     -53.241 -35.548 -28.036  1.00  0.470          H  
ATOM  28145 1HD  ARG B1827     -54.793 -34.827 -26.375  1.00  0.470          H  
ATOM  28146 2HD  ARG B1827     -53.785 -36.121 -25.730  1.00  0.470          H  
ATOM  28147  HE  ARG B1827     -53.552 -33.224 -25.069  1.00  0.470          H  
ATOM  28148 1HH1 ARG B1827     -52.928 -36.653 -24.133  1.00  0.470          H  
ATOM  28149 2HH1 ARG B1827     -52.217 -36.159 -22.600  1.00  0.470          H  
ATOM  28150 1HH2 ARG B1827     -52.701 -32.741 -22.998  1.00  0.470          H  
ATOM  28151 2HH2 ARG B1827     -52.156 -34.040 -21.920  1.00  0.470          H  
ATOM  28152  N   ASN B1828     -50.986 -33.650 -29.736  1.00  0.280          N  
ATOM  28153  CA  ASN B1828     -50.898 -32.305 -30.308  1.00  0.280          C  
ATOM  28154  C   ASN B1828     -51.969 -31.341 -29.780  1.00  0.280          C  
ATOM  28155  O   ASN B1828     -52.870 -31.718 -29.024  1.00  0.280          O  
ATOM  28156  CB  ASN B1828     -50.930 -32.362 -31.832  1.00  0.390          C  
ATOM  28157  CG  ASN B1828     -52.190 -32.889 -32.420  1.00  0.390          C  
ATOM  28158  OD1 ASN B1828     -53.209 -33.021 -31.731  1.00  0.390          O  
ATOM  28159  ND2 ASN B1828     -52.145 -33.152 -33.701  1.00  0.390          N  
ATOM  28160  H   ASN B1828     -51.564 -34.372 -30.184  1.00  0.340          H  
ATOM  28161  HA  ASN B1828     -49.932 -31.881 -30.024  1.00  0.340          H  
ATOM  28162 1HB  ASN B1828     -50.785 -31.379 -32.229  1.00  0.470          H  
ATOM  28163 2HB  ASN B1828     -50.114 -32.973 -32.188  1.00  0.470          H  
ATOM  28164 1HD2 ASN B1828     -52.949 -33.494 -34.186  1.00  0.470          H  
ATOM  28165 2HD2 ASN B1828     -51.283 -32.945 -34.206  1.00  0.470          H  
ATOM  28166  N   LYS B1829     -51.923 -30.099 -30.269  1.00  0.280          N  
ATOM  28167  CA  LYS B1829     -52.871 -29.048 -29.893  1.00  0.280          C  
ATOM  28168  C   LYS B1829     -54.318 -29.380 -30.265  1.00  0.280          C  
ATOM  28169  O   LYS B1829     -55.257 -28.836 -29.687  1.00  0.280          O  
ATOM  28170  CB  LYS B1829     -52.488 -27.724 -30.571  1.00  0.390          C  
ATOM  28171  CG  LYS B1829     -52.798 -27.667 -32.081  1.00  0.390          C  
ATOM  28172  CD  LYS B1829     -52.334 -26.361 -32.726  1.00  0.390          C  
ATOM  28173  CE  LYS B1829     -52.618 -26.332 -34.253  1.00  0.390          C  
ATOM  28174  NZ  LYS B1829     -54.100 -26.268 -34.589  1.00  0.390          N  
ATOM  28175  H   LYS B1829     -51.119 -29.855 -30.852  1.00  0.340          H  
ATOM  28176  HA  LYS B1829     -52.824 -28.920 -28.811  1.00  0.340          H  
ATOM  28177 1HB  LYS B1829     -53.015 -26.903 -30.088  1.00  0.470          H  
ATOM  28178 2HB  LYS B1829     -51.418 -27.553 -30.444  1.00  0.470          H  
ATOM  28179 1HG  LYS B1829     -52.366 -28.519 -32.589  1.00  0.470          H  
ATOM  28180 2HG  LYS B1829     -53.873 -27.708 -32.206  1.00  0.470          H  
ATOM  28181 1HD  LYS B1829     -52.850 -25.525 -32.255  1.00  0.470          H  
ATOM  28182 2HD  LYS B1829     -51.263 -26.241 -32.567  1.00  0.470          H  
ATOM  28183 1HE  LYS B1829     -52.126 -25.460 -34.677  1.00  0.470          H  
ATOM  28184 2HE  LYS B1829     -52.198 -27.232 -34.708  1.00  0.470          H  
ATOM  28185 1HZ  LYS B1829     -54.211 -26.249 -35.588  1.00  0.470          H  
ATOM  28186 2HZ  LYS B1829     -54.620 -27.098 -34.228  1.00  0.470          H  
ATOM  28187 3HZ  LYS B1829     -54.505 -25.440 -34.193  1.00  0.470          H  
ATOM  28188  N   ASP B1830     -54.490 -30.264 -31.247  1.00  0.290          N  
ATOM  28189  CA  ASP B1830     -55.802 -30.646 -31.746  1.00  0.300          C  
ATOM  28190  C   ASP B1830     -56.332 -31.903 -31.046  1.00  0.300          C  
ATOM  28191  O   ASP B1830     -57.408 -32.403 -31.380  1.00  0.310          O  
ATOM  28192  CB  ASP B1830     -55.727 -30.890 -33.255  1.00  0.420          C  
ATOM  28193  CG  ASP B1830     -55.366 -29.626 -34.085  1.00  0.420          C  
ATOM  28194  OD1 ASP B1830     -55.655 -28.508 -33.692  1.00  0.420          O  
ATOM  28195  OD2 ASP B1830     -54.771 -29.801 -35.112  1.00  0.420          O  
ATOM  28196  H   ASP B1830     -53.665 -30.675 -31.662  1.00  0.350          H  
ATOM  28197  HA  ASP B1830     -56.496 -29.828 -31.554  1.00  0.360          H  
ATOM  28198 1HB  ASP B1830     -54.982 -31.659 -33.455  1.00  0.500          H  
ATOM  28199 2HB  ASP B1830     -56.687 -31.273 -33.604  1.00  0.500          H  
ATOM  28200  N   GLY B1831     -55.571 -32.424 -30.082  1.00  0.290          N  
ATOM  28201  CA  GLY B1831     -55.939 -33.610 -29.316  1.00  0.300          C  
ATOM  28202  C   GLY B1831     -55.592 -34.964 -29.952  1.00  0.310          C  
ATOM  28203  O   GLY B1831     -55.947 -36.007 -29.401  1.00  0.320          O  
ATOM  28204  H   GLY B1831     -54.683 -31.978 -29.840  1.00  0.350          H  
ATOM  28205 1HA  GLY B1831     -55.452 -33.542 -28.345  1.00  0.360          H  
ATOM  28206 2HA  GLY B1831     -57.009 -33.576 -29.120  1.00  0.360          H  
ATOM  28207  N   GLY B1832     -54.944 -34.970 -31.110  1.00  0.310          N  
ATOM  28208  CA  GLY B1832     -54.595 -36.215 -31.778  1.00  0.320          C  
ATOM  28209  C   GLY B1832     -53.268 -36.746 -31.259  1.00  0.320          C  
ATOM  28210  O   GLY B1832     -52.430 -35.981 -30.772  1.00  0.310          O  
ATOM  28211  H   GLY B1832     -54.652 -34.088 -31.513  1.00  0.370          H  
ATOM  28212 1HA  GLY B1832     -55.381 -36.953 -31.616  1.00  0.380          H  
ATOM  28213 2HA  GLY B1832     -54.527 -36.042 -32.851  1.00  0.380          H  
ATOM  28214  N   MET B1833     -53.044 -38.053 -31.397  1.00  0.320          N  
ATOM  28215  CA  MET B1833     -51.757 -38.601 -30.981  1.00  0.310          C  
ATOM  28216  C   MET B1833     -50.838 -38.704 -32.174  1.00  0.320          C  
ATOM  28217  O   MET B1833     -51.212 -39.256 -33.211  1.00  0.310          O  
ATOM  28218  CB  MET B1833     -51.936 -39.945 -30.303  1.00  0.440          C  
ATOM  28219  CG  MET B1833     -52.835 -39.888 -29.096  1.00  0.440          C  
ATOM  28220  SD  MET B1833     -52.254 -38.738 -27.833  1.00  0.440          S  
ATOM  28221  CE  MET B1833     -50.775 -39.478 -27.165  1.00  0.440          C  
ATOM  28222  H   MET B1833     -53.754 -38.651 -31.798  1.00  0.380          H  
ATOM  28223  HA  MET B1833     -51.286 -37.919 -30.277  1.00  0.370          H  
ATOM  28224 1HB  MET B1833     -52.357 -40.663 -31.005  1.00  0.530          H  
ATOM  28225 2HB  MET B1833     -50.980 -40.330 -29.994  1.00  0.530          H  
ATOM  28226 1HG  MET B1833     -53.834 -39.586 -29.399  1.00  0.530          H  
ATOM  28227 2HG  MET B1833     -52.903 -40.882 -28.651  1.00  0.530          H  
ATOM  28228 1HE  MET B1833     -50.383 -38.846 -26.379  1.00  0.530          H  
ATOM  28229 2HE  MET B1833     -51.005 -40.460 -26.748  1.00  0.530          H  
ATOM  28230 3HE  MET B1833     -50.038 -39.571 -27.937  1.00  0.530          H  
ATOM  28231  N   VAL B1834     -49.627 -38.200 -32.014  1.00  0.330          N  
ATOM  28232  CA  VAL B1834     -48.652 -38.198 -33.072  1.00  0.330          C  
ATOM  28233  C   VAL B1834     -47.440 -39.068 -32.716  1.00  0.330          C  
ATOM  28234  O   VAL B1834     -46.757 -38.775 -31.735  1.00  0.340          O  
ATOM  28235  CB  VAL B1834     -48.198 -36.736 -33.269  1.00  0.460          C  
ATOM  28236  CG1 VAL B1834     -47.183 -36.647 -34.321  1.00  0.460          C  
ATOM  28237  CG2 VAL B1834     -49.413 -35.852 -33.608  1.00  0.460          C  
ATOM  28238  H   VAL B1834     -49.392 -37.734 -31.134  1.00  0.400          H  
ATOM  28239  HA  VAL B1834     -49.150 -38.533 -33.972  1.00  0.400          H  
ATOM  28240  HB  VAL B1834     -47.741 -36.378 -32.339  1.00  0.550          H  
ATOM  28241 1HG1 VAL B1834     -46.877 -35.618 -34.409  1.00  0.550          H  
ATOM  28242 2HG1 VAL B1834     -46.328 -37.261 -34.059  1.00  0.550          H  
ATOM  28243 3HG1 VAL B1834     -47.607 -36.989 -35.262  1.00  0.550          H  
ATOM  28244 1HG2 VAL B1834     -49.097 -34.819 -33.731  1.00  0.550          H  
ATOM  28245 2HG2 VAL B1834     -49.870 -36.201 -34.530  1.00  0.550          H  
ATOM  28246 3HG2 VAL B1834     -50.149 -35.900 -32.800  1.00  0.550          H  
ATOM  28247  N   PRO B1835     -47.132 -40.134 -33.471  1.00  0.330          N  
ATOM  28248  CA  PRO B1835     -46.017 -41.022 -33.208  1.00  0.330          C  
ATOM  28249  C   PRO B1835     -44.726 -40.290 -33.481  1.00  0.320          C  
ATOM  28250  O   PRO B1835     -44.655 -39.539 -34.447  1.00  0.330          O  
ATOM  28251  CB  PRO B1835     -46.255 -42.170 -34.195  1.00  0.490          C  
ATOM  28252  CG  PRO B1835     -47.057 -41.557 -35.328  1.00  0.490          C  
ATOM  28253  CD  PRO B1835     -47.905 -40.462 -34.683  1.00  0.490          C  
ATOM  28254  HA  PRO B1835     -46.055 -41.384 -32.171  1.00  0.400          H  
ATOM  28255 1HB  PRO B1835     -45.284 -42.559 -34.539  1.00  0.590          H  
ATOM  28256 2HB  PRO B1835     -46.755 -43.005 -33.700  1.00  0.590          H  
ATOM  28257 1HG  PRO B1835     -46.371 -41.179 -36.098  1.00  0.590          H  
ATOM  28258 2HG  PRO B1835     -47.670 -42.332 -35.811  1.00  0.590          H  
ATOM  28259 1HD  PRO B1835     -47.928 -39.613 -35.375  1.00  0.590          H  
ATOM  28260 2HD  PRO B1835     -48.914 -40.828 -34.425  1.00  0.590          H  
ATOM  28261  N   PHE B1836     -43.670 -40.626 -32.756  1.00  0.310          N  
ATOM  28262  CA  PHE B1836     -42.331 -40.073 -32.989  1.00  0.320          C  
ATOM  28263  C   PHE B1836     -41.953 -39.929 -34.460  1.00  0.340          C  
ATOM  28264  O   PHE B1836     -41.584 -38.836 -34.906  1.00  0.340          O  
ATOM  28265  CB  PHE B1836     -41.299 -40.957 -32.322  1.00  0.440          C  
ATOM  28266  CG  PHE B1836     -39.877 -40.583 -32.556  1.00  0.440          C  
ATOM  28267  CD1 PHE B1836     -39.236 -39.644 -31.773  1.00  0.440          C  
ATOM  28268  CD2 PHE B1836     -39.159 -41.214 -33.564  1.00  0.440          C  
ATOM  28269  CE1 PHE B1836     -37.905 -39.367 -31.990  1.00  0.440          C  
ATOM  28270  CE2 PHE B1836     -37.850 -40.940 -33.784  1.00  0.440          C  
ATOM  28271  CZ  PHE B1836     -37.214 -40.033 -33.005  1.00  0.440          C  
ATOM  28272  H   PHE B1836     -43.814 -41.249 -31.951  1.00  0.370          H  
ATOM  28273  HA  PHE B1836     -42.290 -39.091 -32.533  1.00  0.380          H  
ATOM  28274 1HB  PHE B1836     -41.476 -40.974 -31.245  1.00  0.530          H  
ATOM  28275 2HB  PHE B1836     -41.430 -41.959 -32.663  1.00  0.530          H  
ATOM  28276  HD1 PHE B1836     -39.786 -39.142 -30.978  1.00  0.530          H  
ATOM  28277  HD2 PHE B1836     -39.652 -41.946 -34.181  1.00  0.530          H  
ATOM  28278  HE1 PHE B1836     -37.402 -38.639 -31.367  1.00  0.530          H  
ATOM  28279  HE2 PHE B1836     -37.310 -41.452 -34.581  1.00  0.530          H  
ATOM  28280  HZ  PHE B1836     -36.175 -39.844 -33.193  1.00  0.530          H  
ATOM  28281  N   SER B1837     -42.116 -41.010 -35.226  1.00  0.360          N  
ATOM  28282  CA  SER B1837     -41.704 -41.060 -36.627  1.00  0.380          C  
ATOM  28283  C   SER B1837     -42.400 -40.025 -37.518  1.00  0.390          C  
ATOM  28284  O   SER B1837     -41.938 -39.752 -38.627  1.00  0.410          O  
ATOM  28285  CB  SER B1837     -41.948 -42.449 -37.182  1.00  0.520          C  
ATOM  28286  OG  SER B1837     -43.317 -42.749 -37.225  1.00  0.520          O  
ATOM  28287  H   SER B1837     -42.488 -41.849 -34.807  1.00  0.430          H  
ATOM  28288  HA  SER B1837     -40.630 -40.864 -36.663  1.00  0.460          H  
ATOM  28289 1HB  SER B1837     -41.526 -42.516 -38.183  1.00  0.630          H  
ATOM  28290 2HB  SER B1837     -41.440 -43.175 -36.567  1.00  0.630          H  
ATOM  28291  HG  SER B1837     -43.384 -43.620 -37.628  1.00  0.630          H  
ATOM  28292  N   ALA B1838     -43.525 -39.473 -37.053  1.00  0.370          N  
ATOM  28293  CA  ALA B1838     -44.275 -38.445 -37.756  1.00  0.360          C  
ATOM  28294  C   ALA B1838     -43.469 -37.156 -37.885  1.00  0.390          C  
ATOM  28295  O   ALA B1838     -43.661 -36.387 -38.826  1.00  0.450          O  
ATOM  28296  CB  ALA B1838     -45.565 -38.138 -37.034  1.00  0.510          C  
ATOM  28297  H   ALA B1838     -43.837 -39.728 -36.116  1.00  0.440          H  
ATOM  28298  HA  ALA B1838     -44.497 -38.813 -38.757  1.00  0.430          H  
ATOM  28299 1HB  ALA B1838     -46.122 -37.381 -37.579  1.00  0.610          H  
ATOM  28300 2HB  ALA B1838     -46.153 -39.035 -36.952  1.00  0.610          H  
ATOM  28301 3HB  ALA B1838     -45.312 -37.774 -36.056  1.00  0.610          H  
ATOM  28302  N   PHE B1839     -42.627 -36.874 -36.884  1.00  0.360          N  
ATOM  28303  CA  PHE B1839     -41.840 -35.654 -36.834  1.00  0.380          C  
ATOM  28304  C   PHE B1839     -40.344 -35.851 -36.605  1.00  0.370          C  
ATOM  28305  O   PHE B1839     -39.610 -34.863 -36.521  1.00  0.390          O  
ATOM  28306  CB  PHE B1839     -42.404 -34.710 -35.766  1.00  0.520          C  
ATOM  28307  CG  PHE B1839     -42.459 -35.329 -34.400  1.00  0.520          C  
ATOM  28308  CD1 PHE B1839     -41.361 -35.388 -33.580  1.00  0.520          C  
ATOM  28309  CD2 PHE B1839     -43.656 -35.848 -33.939  1.00  0.520          C  
ATOM  28310  CE1 PHE B1839     -41.439 -35.974 -32.342  1.00  0.520          C  
ATOM  28311  CE2 PHE B1839     -43.754 -36.424 -32.691  1.00  0.520          C  
ATOM  28312  CZ  PHE B1839     -42.641 -36.491 -31.892  1.00  0.520          C  
ATOM  28313  H   PHE B1839     -42.488 -37.537 -36.116  1.00  0.430          H  
ATOM  28314  HA  PHE B1839     -41.952 -35.155 -37.796  1.00  0.460          H  
ATOM  28315 1HB  PHE B1839     -41.796 -33.805 -35.716  1.00  0.630          H  
ATOM  28316 2HB  PHE B1839     -43.390 -34.418 -36.041  1.00  0.630          H  
ATOM  28317  HD1 PHE B1839     -40.424 -34.979 -33.927  1.00  0.630          H  
ATOM  28318  HD2 PHE B1839     -44.524 -35.796 -34.585  1.00  0.630          H  
ATOM  28319  HE1 PHE B1839     -40.551 -36.023 -31.721  1.00  0.630          H  
ATOM  28320  HE2 PHE B1839     -44.708 -36.835 -32.342  1.00  0.630          H  
ATOM  28321  HZ  PHE B1839     -42.708 -36.951 -30.908  1.00  0.630          H  
ATOM  28322  N   ALA B1840     -39.860 -37.084 -36.503  1.00  0.380          N  
ATOM  28323  CA  ALA B1840     -38.435 -37.235 -36.256  1.00  0.370          C  
ATOM  28324  C   ALA B1840     -37.820 -38.496 -36.858  1.00  0.360          C  
ATOM  28325  O   ALA B1840     -38.463 -39.527 -37.069  1.00  0.390          O  
ATOM  28326  CB  ALA B1840     -38.201 -37.225 -34.761  1.00  0.520          C  
ATOM  28327  H   ALA B1840     -40.473 -37.900 -36.507  1.00  0.460          H  
ATOM  28328  HA  ALA B1840     -37.921 -36.386 -36.704  1.00  0.440          H  
ATOM  28329 1HB  ALA B1840     -37.135 -37.303 -34.559  1.00  0.630          H  
ATOM  28330 2HB  ALA B1840     -38.581 -36.313 -34.334  1.00  0.630          H  
ATOM  28331 3HB  ALA B1840     -38.727 -38.066 -34.339  1.00  0.630          H  
ATOM  28332  N   THR B1841     -36.528 -38.398 -37.119  1.00  0.340          N  
ATOM  28333  CA  THR B1841     -35.756 -39.530 -37.608  1.00  0.330          C  
ATOM  28334  C   THR B1841     -34.499 -39.690 -36.794  1.00  0.310          C  
ATOM  28335  O   THR B1841     -34.304 -38.972 -35.808  1.00  0.290          O  
ATOM  28336  CB  THR B1841     -35.411 -39.416 -39.097  1.00  0.470          C  
ATOM  28337  OG1 THR B1841     -34.878 -40.675 -39.519  1.00  0.470          O  
ATOM  28338  CG2 THR B1841     -34.396 -38.297 -39.353  1.00  0.470          C  
ATOM  28339  H   THR B1841     -36.076 -37.498 -36.936  1.00  0.410          H  
ATOM  28340  HA  THR B1841     -36.346 -40.438 -37.478  1.00  0.400          H  
ATOM  28341  HB  THR B1841     -36.323 -39.211 -39.656  1.00  0.560          H  
ATOM  28342  HG1 THR B1841     -34.815 -40.692 -40.483  1.00  0.560          H  
ATOM  28343 1HG2 THR B1841     -34.180 -38.248 -40.418  1.00  0.560          H  
ATOM  28344 2HG2 THR B1841     -34.823 -37.350 -39.028  1.00  0.560          H  
ATOM  28345 3HG2 THR B1841     -33.466 -38.474 -38.815  1.00  0.560          H  
ATOM  28346  N   SER B1842     -33.662 -40.645 -37.167  1.00  0.320          N  
ATOM  28347  CA  SER B1842     -32.440 -40.854 -36.402  1.00  0.310          C  
ATOM  28348  C   SER B1842     -31.313 -41.524 -37.184  1.00  0.350          C  
ATOM  28349  O   SER B1842     -31.524 -42.132 -38.239  1.00  0.400          O  
ATOM  28350  CB  SER B1842     -32.760 -41.657 -35.146  1.00  0.440          C  
ATOM  28351  OG  SER B1842     -33.166 -42.968 -35.450  1.00  0.440          O  
ATOM  28352  H   SER B1842     -33.880 -41.188 -38.000  1.00  0.380          H  
ATOM  28353  HA  SER B1842     -32.078 -39.874 -36.098  1.00  0.370          H  
ATOM  28354 1HB  SER B1842     -31.892 -41.682 -34.510  1.00  0.530          H  
ATOM  28355 2HB  SER B1842     -33.545 -41.155 -34.584  1.00  0.530          H  
ATOM  28356  HG  SER B1842     -33.352 -43.389 -34.609  1.00  0.530          H  
ATOM  28357  N   ARG B1843     -30.097 -41.407 -36.645  1.00  0.340          N  
ATOM  28358  CA  ARG B1843     -28.919 -42.037 -37.234  1.00  0.420          C  
ATOM  28359  C   ARG B1843     -27.869 -42.412 -36.194  1.00  0.370          C  
ATOM  28360  O   ARG B1843     -27.831 -41.858 -35.094  1.00  0.400          O  
ATOM  28361  CB  ARG B1843     -28.274 -41.108 -38.245  1.00  0.560          C  
ATOM  28362  CG  ARG B1843     -27.678 -39.848 -37.642  1.00  0.560          C  
ATOM  28363  CD  ARG B1843     -27.215 -38.904 -38.674  1.00  0.560          C  
ATOM  28364  NE  ARG B1843     -26.455 -37.816 -38.082  1.00  0.560          N  
ATOM  28365  CZ  ARG B1843     -26.945 -36.661 -37.575  1.00  0.560          C  
ATOM  28366  NH1 ARG B1843     -28.236 -36.382 -37.567  1.00  0.560          N  
ATOM  28367  NH2 ARG B1843     -26.086 -35.803 -37.066  1.00  0.560          N  
ATOM  28368  H   ARG B1843     -30.024 -40.851 -35.789  1.00  0.410          H  
ATOM  28369  HA  ARG B1843     -29.237 -42.947 -37.743  1.00  0.500          H  
ATOM  28370 1HB  ARG B1843     -27.477 -41.635 -38.768  1.00  0.670          H  
ATOM  28371 2HB  ARG B1843     -29.015 -40.806 -38.986  1.00  0.670          H  
ATOM  28372 1HG  ARG B1843     -28.434 -39.347 -37.033  1.00  0.670          H  
ATOM  28373 2HG  ARG B1843     -26.821 -40.102 -37.017  1.00  0.670          H  
ATOM  28374 1HD  ARG B1843     -26.566 -39.428 -39.374  1.00  0.670          H  
ATOM  28375 2HD  ARG B1843     -28.067 -38.486 -39.209  1.00  0.670          H  
ATOM  28376  HE  ARG B1843     -25.432 -37.936 -38.016  1.00  0.670          H  
ATOM  28377 1HH1 ARG B1843     -28.947 -37.009 -37.937  1.00  0.670          H  
ATOM  28378 2HH1 ARG B1843     -28.617 -35.514 -37.166  1.00  0.670          H  
ATOM  28379 1HH2 ARG B1843     -25.082 -36.056 -37.069  1.00  0.670          H  
ATOM  28380 2HH2 ARG B1843     -26.417 -34.940 -36.677  1.00  0.670          H  
ATOM  28381  N   TRP B1844     -27.004 -43.350 -36.546  1.00  0.420          N  
ATOM  28382  CA  TRP B1844     -25.909 -43.717 -35.660  1.00  0.400          C  
ATOM  28383  C   TRP B1844     -24.602 -42.989 -35.960  1.00  0.390          C  
ATOM  28384  O   TRP B1844     -24.171 -42.923 -37.115  1.00  0.410          O  
ATOM  28385  CB  TRP B1844     -25.690 -45.213 -35.747  1.00  0.570          C  
ATOM  28386  CG  TRP B1844     -26.777 -45.961 -35.113  1.00  0.570          C  
ATOM  28387  CD1 TRP B1844     -27.886 -46.470 -35.705  1.00  0.570          C  
ATOM  28388  CD2 TRP B1844     -26.856 -46.317 -33.731  1.00  0.570          C  
ATOM  28389  NE1 TRP B1844     -28.652 -47.116 -34.784  1.00  0.570          N  
ATOM  28390  CE2 TRP B1844     -28.029 -47.035 -33.564  1.00  0.570          C  
ATOM  28391  CE3 TRP B1844     -26.034 -46.094 -32.645  1.00  0.570          C  
ATOM  28392  CZ2 TRP B1844     -28.397 -47.539 -32.339  1.00  0.570          C  
ATOM  28393  CZ3 TRP B1844     -26.391 -46.595 -31.433  1.00  0.570          C  
ATOM  28394  CH2 TRP B1844     -27.537 -47.300 -31.284  1.00  0.570          C  
ATOM  28395  H   TRP B1844     -27.086 -43.795 -37.450  1.00  0.500          H  
ATOM  28396  HA  TRP B1844     -26.199 -43.475 -34.636  1.00  0.480          H  
ATOM  28397 1HB  TRP B1844     -25.621 -45.515 -36.790  1.00  0.680          H  
ATOM  28398 2HB  TRP B1844     -24.751 -45.475 -35.262  1.00  0.680          H  
ATOM  28399  HD1 TRP B1844     -28.128 -46.379 -36.761  1.00  0.680          H  
ATOM  28400  HE1 TRP B1844     -29.524 -47.580 -34.985  1.00  0.680          H  
ATOM  28401  HE3 TRP B1844     -25.114 -45.529 -32.759  1.00  0.680          H  
ATOM  28402  HZ2 TRP B1844     -29.308 -48.108 -32.187  1.00  0.680          H  
ATOM  28403  HZ3 TRP B1844     -25.726 -46.414 -30.601  1.00  0.680          H  
ATOM  28404  HH2 TRP B1844     -27.779 -47.690 -30.316  1.00  0.680          H  
ATOM  28405  N   GLU B1845     -23.973 -42.490 -34.897  1.00  0.370          N  
ATOM  28406  CA  GLU B1845     -22.669 -41.814 -34.918  1.00  0.370          C  
ATOM  28407  C   GLU B1845     -21.928 -42.212 -33.657  1.00  0.360          C  
ATOM  28408  O   GLU B1845     -22.572 -42.578 -32.686  1.00  0.460          O  
ATOM  28409  CB  GLU B1845     -22.791 -40.279 -34.974  1.00  0.520          C  
ATOM  28410  CG  GLU B1845     -23.428 -39.694 -36.241  1.00  0.520          C  
ATOM  28411  CD  GLU B1845     -23.384 -38.170 -36.274  1.00  0.520          C  
ATOM  28412  OE1 GLU B1845     -22.930 -37.591 -35.322  1.00  0.520          O  
ATOM  28413  OE2 GLU B1845     -23.798 -37.592 -37.260  1.00  0.520          O  
ATOM  28414  H   GLU B1845     -24.447 -42.599 -33.991  1.00  0.440          H  
ATOM  28415  HA  GLU B1845     -22.098 -42.157 -35.781  1.00  0.440          H  
ATOM  28416 1HB  GLU B1845     -23.387 -39.941 -34.126  1.00  0.620          H  
ATOM  28417 2HB  GLU B1845     -21.799 -39.837 -34.866  1.00  0.620          H  
ATOM  28418 1HG  GLU B1845     -22.911 -40.089 -37.115  1.00  0.620          H  
ATOM  28419 2HG  GLU B1845     -24.465 -40.020 -36.292  1.00  0.620          H  
ATOM  28420  N   THR B1846     -20.607 -42.160 -33.630  1.00  0.340          N  
ATOM  28421  CA  THR B1846     -19.924 -42.466 -32.378  1.00  0.350          C  
ATOM  28422  C   THR B1846     -19.636 -41.232 -31.535  1.00  0.330          C  
ATOM  28423  O   THR B1846     -19.612 -40.105 -32.037  1.00  0.340          O  
ATOM  28424  CB  THR B1846     -18.617 -43.226 -32.649  1.00  0.490          C  
ATOM  28425  OG1 THR B1846     -17.750 -42.410 -33.451  1.00  0.490          O  
ATOM  28426  CG2 THR B1846     -18.914 -44.525 -33.371  1.00  0.490          C  
ATOM  28427  H   THR B1846     -20.071 -41.881 -34.442  1.00  0.410          H  
ATOM  28428  HA  THR B1846     -20.563 -43.105 -31.784  1.00  0.420          H  
ATOM  28429  HB  THR B1846     -18.124 -43.451 -31.704  1.00  0.580          H  
ATOM  28430  HG1 THR B1846     -17.433 -41.660 -32.931  1.00  0.580          H  
ATOM  28431 1HG2 THR B1846     -17.982 -45.055 -33.554  1.00  0.580          H  
ATOM  28432 2HG2 THR B1846     -19.558 -45.136 -32.765  1.00  0.580          H  
ATOM  28433 3HG2 THR B1846     -19.404 -44.317 -34.318  1.00  0.580          H  
ATOM  28434  N   GLY B1847     -19.307 -41.467 -30.271  1.00  0.340          N  
ATOM  28435  CA  GLY B1847     -18.893 -40.402 -29.359  1.00  0.340          C  
ATOM  28436  C   GLY B1847     -18.467 -40.978 -28.021  1.00  0.350          C  
ATOM  28437  O   GLY B1847     -18.678 -42.167 -27.756  1.00  0.400          O  
ATOM  28438  H   GLY B1847     -19.416 -42.426 -29.931  1.00  0.410          H  
ATOM  28439 1HA  GLY B1847     -18.063 -39.847 -29.800  1.00  0.410          H  
ATOM  28440 2HA  GLY B1847     -19.717 -39.704 -29.216  1.00  0.410          H  
ATOM  28441  N   SER B1848     -17.856 -40.156 -27.179  1.00  0.370          N  
ATOM  28442  CA  SER B1848     -17.377 -40.676 -25.911  1.00  0.390          C  
ATOM  28443  C   SER B1848     -18.463 -40.857 -24.859  1.00  0.300          C  
ATOM  28444  O   SER B1848     -19.427 -40.078 -24.829  1.00  0.270          O  
ATOM  28445  CB  SER B1848     -16.315 -39.812 -25.324  1.00  0.540          C  
ATOM  28446  OG  SER B1848     -15.962 -40.326 -24.088  1.00  0.540          O  
ATOM  28447  H   SER B1848     -17.689 -39.194 -27.443  1.00  0.440          H  
ATOM  28448  HA  SER B1848     -16.909 -41.617 -26.136  1.00  0.470          H  
ATOM  28449 1HB  SER B1848     -15.459 -39.816 -25.973  1.00  0.650          H  
ATOM  28450 2HB  SER B1848     -16.670 -38.804 -25.228  1.00  0.650          H  
ATOM  28451  HG  SER B1848     -15.295 -39.734 -23.701  1.00  0.650          H  
ATOM  28452  N   PRO B1849     -18.403 -41.943 -24.045  1.00  0.300          N  
ATOM  28453  CA  PRO B1849     -19.213 -42.169 -22.861  1.00  0.270          C  
ATOM  28454  C   PRO B1849     -18.676 -41.373 -21.669  1.00  0.270          C  
ATOM  28455  O   PRO B1849     -19.329 -41.302 -20.624  1.00  0.290          O  
ATOM  28456  CB  PRO B1849     -19.077 -43.678 -22.641  1.00  0.410          C  
ATOM  28457  CG  PRO B1849     -17.705 -44.002 -23.162  1.00  0.410          C  
ATOM  28458  CD  PRO B1849     -17.499 -43.091 -24.359  1.00  0.410          C  
ATOM  28459  HA  PRO B1849     -20.254 -41.890 -23.079  1.00  0.320          H  
ATOM  28460 1HB  PRO B1849     -19.192 -43.915 -21.572  1.00  0.490          H  
ATOM  28461 2HB  PRO B1849     -19.875 -44.212 -23.180  1.00  0.490          H  
ATOM  28462 1HG  PRO B1849     -16.974 -43.814 -22.384  1.00  0.490          H  
ATOM  28463 2HG  PRO B1849     -17.621 -45.065 -23.423  1.00  0.490          H  
ATOM  28464 1HD  PRO B1849     -16.431 -42.805 -24.374  1.00  0.490          H  
ATOM  28465 2HD  PRO B1849     -17.809 -43.604 -25.291  1.00  0.490          H  
ATOM  28466  N   ARG B1850     -17.450 -40.844 -21.803  1.00  0.270          N  
ATOM  28467  CA  ARG B1850     -16.808 -40.063 -20.756  1.00  0.290          C  
ATOM  28468  C   ARG B1850     -15.908 -38.970 -21.339  1.00  0.290          C  
ATOM  28469  O   ARG B1850     -14.971 -39.235 -22.105  1.00  0.280          O  
ATOM  28470  CB  ARG B1850     -15.983 -40.940 -19.811  1.00  0.400          C  
ATOM  28471  CG  ARG B1850     -16.781 -41.920 -18.930  1.00  0.400          C  
ATOM  28472  CD  ARG B1850     -15.907 -42.660 -17.988  1.00  0.400          C  
ATOM  28473  NE  ARG B1850     -16.636 -43.608 -17.132  1.00  0.400          N  
ATOM  28474  CZ  ARG B1850     -16.047 -44.496 -16.296  1.00  0.400          C  
ATOM  28475  NH1 ARG B1850     -14.730 -44.576 -16.225  1.00  0.400          N  
ATOM  28476  NH2 ARG B1850     -16.773 -45.298 -15.533  1.00  0.400          N  
ATOM  28477  H   ARG B1850     -16.951 -40.935 -22.681  1.00  0.320          H  
ATOM  28478  HA  ARG B1850     -17.581 -39.584 -20.174  1.00  0.350          H  
ATOM  28479 1HB  ARG B1850     -15.278 -41.529 -20.395  1.00  0.480          H  
ATOM  28480 2HB  ARG B1850     -15.401 -40.296 -19.146  1.00  0.480          H  
ATOM  28481 1HG  ARG B1850     -17.497 -41.360 -18.355  1.00  0.480          H  
ATOM  28482 2HG  ARG B1850     -17.303 -42.635 -19.546  1.00  0.480          H  
ATOM  28483 1HD  ARG B1850     -15.157 -43.183 -18.531  1.00  0.480          H  
ATOM  28484 2HD  ARG B1850     -15.438 -41.957 -17.350  1.00  0.480          H  
ATOM  28485  HE  ARG B1850     -17.647 -43.586 -17.155  1.00  0.480          H  
ATOM  28486 1HH1 ARG B1850     -14.136 -43.968 -16.766  1.00  0.480          H  
ATOM  28487 2HH1 ARG B1850     -14.308 -45.255 -15.617  1.00  0.480          H  
ATOM  28488 1HH2 ARG B1850     -17.811 -45.258 -15.534  1.00  0.480          H  
ATOM  28489 2HH2 ARG B1850     -16.298 -45.921 -14.891  1.00  0.480          H  
ATOM  28490  N   LEU B1851     -16.129 -37.747 -20.912  1.00  0.290          N  
ATOM  28491  CA  LEU B1851     -15.292 -36.644 -21.339  1.00  0.290          C  
ATOM  28492  C   LEU B1851     -14.423 -36.249 -20.170  1.00  0.300          C  
ATOM  28493  O   LEU B1851     -14.876 -36.262 -19.027  1.00  0.360          O  
ATOM  28494  CB  LEU B1851     -16.170 -35.491 -21.822  1.00  0.410          C  
ATOM  28495  CG  LEU B1851     -17.123 -35.835 -22.993  1.00  0.410          C  
ATOM  28496  CD1 LEU B1851     -18.026 -34.673 -23.240  1.00  0.410          C  
ATOM  28497  CD2 LEU B1851     -16.327 -36.157 -24.251  1.00  0.410          C  
ATOM  28498  H   LEU B1851     -16.918 -37.586 -20.282  1.00  0.350          H  
ATOM  28499  HA  LEU B1851     -14.633 -36.970 -22.139  1.00  0.350          H  
ATOM  28500 1HB  LEU B1851     -16.774 -35.143 -20.994  1.00  0.490          H  
ATOM  28501 2HB  LEU B1851     -15.527 -34.669 -22.143  1.00  0.490          H  
ATOM  28502  HG  LEU B1851     -17.724 -36.686 -22.734  1.00  0.490          H  
ATOM  28503 1HD1 LEU B1851     -18.692 -34.917 -24.038  1.00  0.490          H  
ATOM  28504 2HD1 LEU B1851     -18.595 -34.462 -22.343  1.00  0.490          H  
ATOM  28505 3HD1 LEU B1851     -17.439 -33.798 -23.509  1.00  0.490          H  
ATOM  28506 1HD2 LEU B1851     -17.013 -36.387 -25.062  1.00  0.490          H  
ATOM  28507 2HD2 LEU B1851     -15.716 -35.296 -24.534  1.00  0.490          H  
ATOM  28508 3HD2 LEU B1851     -15.683 -37.010 -24.084  1.00  0.490          H  
ATOM  28509  N   GLU B1852     -13.190 -35.858 -20.441  1.00  0.270          N  
ATOM  28510  CA  GLU B1852     -12.283 -35.466 -19.369  1.00  0.270          C  
ATOM  28511  C   GLU B1852     -11.771 -34.063 -19.625  1.00  0.290          C  
ATOM  28512  O   GLU B1852     -11.634 -33.650 -20.784  1.00  0.310          O  
ATOM  28513  CB  GLU B1852     -11.108 -36.441 -19.314  1.00  0.380          C  
ATOM  28514  CG  GLU B1852     -11.460 -37.911 -19.053  1.00  0.380          C  
ATOM  28515  CD  GLU B1852     -10.229 -38.788 -19.180  1.00  0.380          C  
ATOM  28516  OE1 GLU B1852      -9.153 -38.228 -19.264  1.00  0.380          O  
ATOM  28517  OE2 GLU B1852     -10.356 -39.983 -19.217  1.00  0.380          O  
ATOM  28518  H   GLU B1852     -12.856 -35.852 -21.397  1.00  0.320          H  
ATOM  28519  HA  GLU B1852     -12.811 -35.476 -18.418  1.00  0.320          H  
ATOM  28520 1HB  GLU B1852     -10.592 -36.420 -20.251  1.00  0.450          H  
ATOM  28521 2HB  GLU B1852     -10.402 -36.115 -18.548  1.00  0.450          H  
ATOM  28522 1HG  GLU B1852     -11.884 -38.011 -18.051  1.00  0.450          H  
ATOM  28523 2HG  GLU B1852     -12.212 -38.236 -19.771  1.00  0.450          H  
ATOM  28524  N   ARG B1853     -11.515 -33.330 -18.548  1.00  0.280          N  
ATOM  28525  CA  ARG B1853     -10.984 -31.975 -18.637  1.00  0.280          C  
ATOM  28526  C   ARG B1853      -9.856 -31.756 -17.633  1.00  0.270          C  
ATOM  28527  O   ARG B1853      -9.819 -32.386 -16.567  1.00  0.250          O  
ATOM  28528  CB  ARG B1853     -12.105 -30.966 -18.414  1.00  0.390          C  
ATOM  28529  CG  ARG B1853     -13.242 -31.082 -19.439  1.00  0.390          C  
ATOM  28530  CD  ARG B1853     -14.369 -30.152 -19.214  1.00  0.390          C  
ATOM  28531  NE  ARG B1853     -13.985 -28.773 -19.359  1.00  0.390          N  
ATOM  28532  CZ  ARG B1853     -13.858 -28.112 -20.515  1.00  0.390          C  
ATOM  28533  NH1 ARG B1853     -14.066 -28.706 -21.683  1.00  0.390          N  
ATOM  28534  NH2 ARG B1853     -13.522 -26.846 -20.461  1.00  0.390          N  
ATOM  28535  H   ARG B1853     -11.706 -33.746 -17.632  1.00  0.340          H  
ATOM  28536  HA  ARG B1853     -10.581 -31.827 -19.634  1.00  0.340          H  
ATOM  28537 1HB  ARG B1853     -12.509 -31.078 -17.439  1.00  0.470          H  
ATOM  28538 2HB  ARG B1853     -11.696 -29.956 -18.483  1.00  0.470          H  
ATOM  28539 1HG  ARG B1853     -12.848 -30.913 -20.425  1.00  0.470          H  
ATOM  28540 2HG  ARG B1853     -13.668 -32.076 -19.393  1.00  0.470          H  
ATOM  28541 1HD  ARG B1853     -15.160 -30.368 -19.917  1.00  0.470          H  
ATOM  28542 2HD  ARG B1853     -14.743 -30.290 -18.198  1.00  0.470          H  
ATOM  28543  HE  ARG B1853     -13.842 -28.237 -18.486  1.00  0.470          H  
ATOM  28544 1HH1 ARG B1853     -14.368 -29.691 -21.742  1.00  0.470          H  
ATOM  28545 2HH1 ARG B1853     -13.970 -28.188 -22.542  1.00  0.470          H  
ATOM  28546 1HH2 ARG B1853     -13.392 -26.403 -19.547  1.00  0.470          H  
ATOM  28547 2HH2 ARG B1853     -13.391 -26.307 -21.301  1.00  0.470          H  
ATOM  28548  N   TYR B1854      -8.954 -30.837 -17.965  1.00  0.290          N  
ATOM  28549  CA  TYR B1854      -7.868 -30.461 -17.071  1.00  0.290          C  
ATOM  28550  C   TYR B1854      -7.598 -28.959 -17.123  1.00  0.310          C  
ATOM  28551  O   TYR B1854      -7.407 -28.369 -18.191  1.00  0.330          O  
ATOM  28552  CB  TYR B1854      -6.614 -31.271 -17.380  1.00  0.410          C  
ATOM  28553  CG  TYR B1854      -5.505 -30.928 -16.478  1.00  0.410          C  
ATOM  28554  CD1 TYR B1854      -5.591 -31.251 -15.158  1.00  0.410          C  
ATOM  28555  CD2 TYR B1854      -4.404 -30.298 -16.955  1.00  0.410          C  
ATOM  28556  CE1 TYR B1854      -4.593 -30.926 -14.317  1.00  0.410          C  
ATOM  28557  CE2 TYR B1854      -3.395 -29.973 -16.115  1.00  0.410          C  
ATOM  28558  CZ  TYR B1854      -3.480 -30.279 -14.797  1.00  0.410          C  
ATOM  28559  OH  TYR B1854      -2.453 -29.958 -13.944  1.00  0.410          O  
ATOM  28560  H   TYR B1854      -9.053 -30.378 -18.873  1.00  0.350          H  
ATOM  28561  HA  TYR B1854      -8.171 -30.690 -16.053  1.00  0.350          H  
ATOM  28562 1HB  TYR B1854      -6.827 -32.338 -17.279  1.00  0.490          H  
ATOM  28563 2HB  TYR B1854      -6.296 -31.091 -18.403  1.00  0.490          H  
ATOM  28564  HD1 TYR B1854      -6.468 -31.761 -14.782  1.00  0.490          H  
ATOM  28565  HD2 TYR B1854      -4.335 -30.060 -17.992  1.00  0.490          H  
ATOM  28566  HE1 TYR B1854      -4.672 -31.183 -13.282  1.00  0.490          H  
ATOM  28567  HE2 TYR B1854      -2.533 -29.466 -16.491  1.00  0.490          H  
ATOM  28568  HH  TYR B1854      -1.707 -29.612 -14.447  1.00  0.490          H  
ATOM  28569  N   ASN B1855      -7.668 -28.326 -15.955  1.00  0.300          N  
ATOM  28570  CA  ASN B1855      -7.512 -26.890 -15.761  1.00  0.320          C  
ATOM  28571  C   ASN B1855      -8.422 -26.071 -16.671  1.00  0.320          C  
ATOM  28572  O   ASN B1855      -8.029 -25.009 -17.152  1.00  0.350          O  
ATOM  28573  CB  ASN B1855      -6.076 -26.435 -15.928  1.00  0.440          C  
ATOM  28574  CG  ASN B1855      -5.142 -26.948 -14.873  1.00  0.440          C  
ATOM  28575  OD1 ASN B1855      -5.529 -27.345 -13.751  1.00  0.440          O  
ATOM  28576  ND2 ASN B1855      -3.868 -26.886 -15.198  1.00  0.440          N  
ATOM  28577  H   ASN B1855      -7.829 -28.891 -15.121  1.00  0.360          H  
ATOM  28578  HA  ASN B1855      -7.808 -26.661 -14.738  1.00  0.380          H  
ATOM  28579 1HB  ASN B1855      -5.709 -26.759 -16.901  1.00  0.530          H  
ATOM  28580 2HB  ASN B1855      -6.038 -25.347 -15.917  1.00  0.530          H  
ATOM  28581 1HD2 ASN B1855      -3.160 -27.168 -14.549  1.00  0.530          H  
ATOM  28582 2HD2 ASN B1855      -3.601 -26.532 -16.096  1.00  0.530          H  
ATOM  28583  N   GLY B1856      -9.653 -26.534 -16.875  1.00  0.310          N  
ATOM  28584  CA  GLY B1856     -10.611 -25.832 -17.721  1.00  0.320          C  
ATOM  28585  C   GLY B1856     -10.522 -26.160 -19.228  1.00  0.330          C  
ATOM  28586  O   GLY B1856     -11.289 -25.600 -20.018  1.00  0.330          O  
ATOM  28587  H   GLY B1856      -9.940 -27.401 -16.440  1.00  0.370          H  
ATOM  28588 1HA  GLY B1856     -11.618 -26.063 -17.367  1.00  0.380          H  
ATOM  28589 2HA  GLY B1856     -10.478 -24.759 -17.585  1.00  0.380          H  
ATOM  28590  N   TYR B1857      -9.613 -27.049 -19.643  1.00  0.330          N  
ATOM  28591  CA  TYR B1857      -9.478 -27.420 -21.057  1.00  0.340          C  
ATOM  28592  C   TYR B1857      -9.834 -28.875 -21.320  1.00  0.340          C  
ATOM  28593  O   TYR B1857      -9.638 -29.742 -20.470  1.00  0.330          O  
ATOM  28594  CB  TYR B1857      -8.049 -27.171 -21.552  1.00  0.470          C  
ATOM  28595  CG  TYR B1857      -7.704 -25.737 -21.644  1.00  0.470          C  
ATOM  28596  CD1 TYR B1857      -7.081 -25.073 -20.603  1.00  0.470          C  
ATOM  28597  CD2 TYR B1857      -8.046 -25.066 -22.791  1.00  0.470          C  
ATOM  28598  CE1 TYR B1857      -6.813 -23.722 -20.739  1.00  0.470          C  
ATOM  28599  CE2 TYR B1857      -7.783 -23.743 -22.923  1.00  0.470          C  
ATOM  28600  CZ  TYR B1857      -7.181 -23.065 -21.918  1.00  0.470          C  
ATOM  28601  OH  TYR B1857      -6.966 -21.724 -22.058  1.00  0.470          O  
ATOM  28602  H   TYR B1857      -8.949 -27.451 -18.981  1.00  0.400          H  
ATOM  28603  HA  TYR B1857     -10.161 -26.806 -21.643  1.00  0.410          H  
ATOM  28604 1HB  TYR B1857      -7.345 -27.649 -20.870  1.00  0.570          H  
ATOM  28605 2HB  TYR B1857      -7.912 -27.627 -22.538  1.00  0.570          H  
ATOM  28606  HD1 TYR B1857      -6.817 -25.602 -19.685  1.00  0.570          H  
ATOM  28607  HD2 TYR B1857      -8.539 -25.594 -23.598  1.00  0.570          H  
ATOM  28608  HE1 TYR B1857      -6.334 -23.174 -19.929  1.00  0.570          H  
ATOM  28609  HE2 TYR B1857      -8.061 -23.225 -23.830  1.00  0.570          H  
ATOM  28610  HH  TYR B1857      -7.383 -21.405 -22.887  1.00  0.570          H  
ATOM  28611  N   SER B1858     -10.331 -29.188 -22.518  1.00  0.360          N  
ATOM  28612  CA  SER B1858     -10.606 -30.595 -22.812  1.00  0.370          C  
ATOM  28613  C   SER B1858      -9.294 -31.342 -22.675  1.00  0.370          C  
ATOM  28614  O   SER B1858      -8.251 -30.846 -23.127  1.00  0.380          O  
ATOM  28615  CB  SER B1858     -11.148 -30.779 -24.213  1.00  0.510          C  
ATOM  28616  OG  SER B1858     -12.369 -30.130 -24.395  1.00  0.510          O  
ATOM  28617  H   SER B1858     -10.498 -28.481 -23.221  1.00  0.430          H  
ATOM  28618  HA  SER B1858     -11.315 -30.994 -22.089  1.00  0.440          H  
ATOM  28619 1HB  SER B1858     -10.439 -30.418 -24.927  1.00  0.620          H  
ATOM  28620 2HB  SER B1858     -11.277 -31.843 -24.403  1.00  0.620          H  
ATOM  28621  HG  SER B1858     -12.562 -30.242 -25.327  1.00  0.620          H  
ATOM  28622  N   ALA B1859      -9.326 -32.553 -22.116  1.00  0.350          N  
ATOM  28623  CA  ALA B1859      -8.076 -33.272 -21.936  1.00  0.360          C  
ATOM  28624  C   ALA B1859      -8.211 -34.795 -21.944  1.00  0.360          C  
ATOM  28625  O   ALA B1859      -9.311 -35.335 -21.920  1.00  0.360          O  
ATOM  28626  CB  ALA B1859      -7.429 -32.836 -20.627  1.00  0.500          C  
ATOM  28627  H   ALA B1859     -10.206 -32.950 -21.774  1.00  0.420          H  
ATOM  28628  HA  ALA B1859      -7.454 -32.999 -22.773  1.00  0.430          H  
ATOM  28629 1HB  ALA B1859      -6.460 -33.326 -20.505  1.00  0.600          H  
ATOM  28630 2HB  ALA B1859      -7.291 -31.759 -20.637  1.00  0.600          H  
ATOM  28631 3HB  ALA B1859      -8.074 -33.114 -19.796  1.00  0.600          H  
ATOM  28632  N   VAL B1860      -7.072 -35.485 -22.081  1.00  0.370          N  
ATOM  28633  CA  VAL B1860      -7.014 -36.949 -21.981  1.00  0.380          C  
ATOM  28634  C   VAL B1860      -5.960 -37.420 -20.972  1.00  0.340          C  
ATOM  28635  O   VAL B1860      -4.777 -37.087 -21.111  1.00  0.360          O  
ATOM  28636  CB  VAL B1860      -6.658 -37.577 -23.341  1.00  0.530          C  
ATOM  28637  CG1 VAL B1860      -6.602 -39.053 -23.227  1.00  0.530          C  
ATOM  28638  CG2 VAL B1860      -7.632 -37.176 -24.324  1.00  0.530          C  
ATOM  28639  H   VAL B1860      -6.222 -34.940 -22.214  1.00  0.440          H  
ATOM  28640  HA  VAL B1860      -7.989 -37.315 -21.651  1.00  0.460          H  
ATOM  28641  HB  VAL B1860      -5.687 -37.249 -23.647  1.00  0.630          H  
ATOM  28642 1HG1 VAL B1860      -6.356 -39.469 -24.176  1.00  0.630          H  
ATOM  28643 2HG1 VAL B1860      -5.856 -39.363 -22.502  1.00  0.630          H  
ATOM  28644 3HG1 VAL B1860      -7.583 -39.403 -22.917  1.00  0.630          H  
ATOM  28645 1HG2 VAL B1860      -7.382 -37.608 -25.290  1.00  0.630          H  
ATOM  28646 2HG2 VAL B1860      -8.611 -37.509 -24.000  1.00  0.630          H  
ATOM  28647 3HG2 VAL B1860      -7.619 -36.113 -24.389  1.00  0.630          H  
ATOM  28648  N   GLU B1861      -6.351 -38.257 -20.001  1.00  0.320          N  
ATOM  28649  CA  GLU B1861      -5.345 -38.766 -19.066  1.00  0.320          C  
ATOM  28650  C   GLU B1861      -4.576 -39.964 -19.648  1.00  0.320          C  
ATOM  28651  O   GLU B1861      -5.169 -40.985 -20.028  1.00  0.320          O  
ATOM  28652  CB  GLU B1861      -5.976 -39.202 -17.740  1.00  0.450          C  
ATOM  28653  CG  GLU B1861      -4.939 -39.635 -16.684  1.00  0.450          C  
ATOM  28654  CD  GLU B1861      -5.525 -40.144 -15.403  1.00  0.450          C  
ATOM  28655  OE1 GLU B1861      -6.687 -40.460 -15.374  1.00  0.450          O  
ATOM  28656  OE2 GLU B1861      -4.804 -40.230 -14.446  1.00  0.450          O  
ATOM  28657  H   GLU B1861      -7.351 -38.486 -19.872  1.00  0.380          H  
ATOM  28658  HA  GLU B1861      -4.629 -37.967 -18.859  1.00  0.380          H  
ATOM  28659 1HB  GLU B1861      -6.550 -38.369 -17.325  1.00  0.540          H  
ATOM  28660 2HB  GLU B1861      -6.669 -40.024 -17.914  1.00  0.540          H  
ATOM  28661 1HG  GLU B1861      -4.324 -40.411 -17.105  1.00  0.540          H  
ATOM  28662 2HG  GLU B1861      -4.292 -38.781 -16.469  1.00  0.540          H  
ATOM  28663  N   ILE B1862      -3.253 -39.824 -19.684  1.00  0.330          N  
ATOM  28664  CA  ILE B1862      -2.315 -40.823 -20.177  1.00  0.330          C  
ATOM  28665  C   ILE B1862      -1.500 -41.341 -18.994  1.00  0.340          C  
ATOM  28666  O   ILE B1862      -0.947 -40.565 -18.210  1.00  0.350          O  
ATOM  28667  CB  ILE B1862      -1.353 -40.211 -21.235  1.00  0.460          C  
ATOM  28668  CG1 ILE B1862      -2.165 -39.512 -22.385  1.00  0.460          C  
ATOM  28669  CG2 ILE B1862      -0.371 -41.288 -21.794  1.00  0.460          C  
ATOM  28670  CD1 ILE B1862      -3.097 -40.395 -23.199  1.00  0.460          C  
ATOM  28671  H   ILE B1862      -2.865 -38.940 -19.359  1.00  0.400          H  
ATOM  28672  HA  ILE B1862      -2.862 -41.659 -20.606  1.00  0.400          H  
ATOM  28673  HB  ILE B1862      -0.776 -39.425 -20.757  1.00  0.550          H  
ATOM  28674 1HG1 ILE B1862      -2.768 -38.721 -21.933  1.00  0.550          H  
ATOM  28675 2HG1 ILE B1862      -1.457 -39.047 -23.068  1.00  0.550          H  
ATOM  28676 1HG2 ILE B1862       0.305 -40.829 -22.511  1.00  0.550          H  
ATOM  28677 2HG2 ILE B1862       0.211 -41.712 -20.979  1.00  0.550          H  
ATOM  28678 3HG2 ILE B1862      -0.930 -42.087 -22.281  1.00  0.550          H  
ATOM  28679 1HD1 ILE B1862      -3.582 -39.770 -23.928  1.00  0.550          H  
ATOM  28680 2HD1 ILE B1862      -2.541 -41.171 -23.704  1.00  0.550          H  
ATOM  28681 3HD1 ILE B1862      -3.846 -40.846 -22.555  1.00  0.550          H  
ATOM  28682  N   VAL B1863      -1.422 -42.646 -18.844  1.00  0.340          N  
ATOM  28683  CA  VAL B1863      -0.656 -43.179 -17.728  1.00  0.370          C  
ATOM  28684  C   VAL B1863       0.362 -44.187 -18.208  1.00  0.360          C  
ATOM  28685  O   VAL B1863       0.182 -44.810 -19.255  1.00  0.460          O  
ATOM  28686  CB  VAL B1863      -1.612 -43.800 -16.677  1.00  0.510          C  
ATOM  28687  CG1 VAL B1863      -2.540 -42.721 -16.114  1.00  0.510          C  
ATOM  28688  CG2 VAL B1863      -2.463 -44.908 -17.321  1.00  0.510          C  
ATOM  28689  H   VAL B1863      -1.887 -43.242 -19.535  1.00  0.410          H  
ATOM  28690  HA  VAL B1863      -0.110 -42.366 -17.244  1.00  0.440          H  
ATOM  28691  HB  VAL B1863      -1.026 -44.203 -15.850  1.00  0.610          H  
ATOM  28692 1HG1 VAL B1863      -3.206 -43.150 -15.365  1.00  0.610          H  
ATOM  28693 2HG1 VAL B1863      -1.942 -41.930 -15.649  1.00  0.610          H  
ATOM  28694 3HG1 VAL B1863      -3.129 -42.304 -16.910  1.00  0.610          H  
ATOM  28695 1HG2 VAL B1863      -3.127 -45.324 -16.571  1.00  0.610          H  
ATOM  28696 2HG2 VAL B1863      -3.054 -44.498 -18.140  1.00  0.610          H  
ATOM  28697 3HG2 VAL B1863      -1.812 -45.691 -17.707  1.00  0.610          H  
ATOM  28698  N   GLY B1864       1.405 -44.394 -17.415  1.00  0.310          N  
ATOM  28699  CA  GLY B1864       2.417 -45.381 -17.784  1.00  0.300          C  
ATOM  28700  C   GLY B1864       3.537 -45.480 -16.760  1.00  0.250          C  
ATOM  28701  O   GLY B1864       3.433 -44.918 -15.666  1.00  0.250          O  
ATOM  28702  H   GLY B1864       1.505 -43.811 -16.572  1.00  0.370          H  
ATOM  28703 1HA  GLY B1864       1.939 -46.349 -17.905  1.00  0.360          H  
ATOM  28704 2HA  GLY B1864       2.835 -45.118 -18.752  1.00  0.360          H  
ATOM  28705  N   GLU B1865       4.566 -46.272 -17.092  1.00  0.270          N  
ATOM  28706  CA  GLU B1865       5.733 -46.527 -16.238  1.00  0.270          C  
ATOM  28707  C   GLU B1865       7.032 -46.584 -17.037  1.00  0.280          C  
ATOM  28708  O   GLU B1865       7.024 -46.896 -18.240  1.00  0.310          O  
ATOM  28709  CB  GLU B1865       5.592 -47.834 -15.421  1.00  0.380          C  
ATOM  28710  CG  GLU B1865       4.446 -47.879 -14.370  1.00  0.380          C  
ATOM  28711  CD  GLU B1865       4.454 -49.107 -13.490  1.00  0.380          C  
ATOM  28712  OE1 GLU B1865       5.263 -49.976 -13.710  1.00  0.380          O  
ATOM  28713  OE2 GLU B1865       3.663 -49.155 -12.565  1.00  0.380          O  
ATOM  28714  H   GLU B1865       4.563 -46.675 -18.011  1.00  0.320          H  
ATOM  28715  HA  GLU B1865       5.843 -45.699 -15.558  1.00  0.320          H  
ATOM  28716 1HB  GLU B1865       5.446 -48.670 -16.107  1.00  0.450          H  
ATOM  28717 2HB  GLU B1865       6.530 -48.019 -14.889  1.00  0.450          H  
ATOM  28718 1HG  GLU B1865       4.517 -47.051 -13.725  1.00  0.450          H  
ATOM  28719 2HG  GLU B1865       3.495 -47.815 -14.887  1.00  0.450          H  
ATOM  28720  N   ALA B1866       8.136 -46.225 -16.371  1.00  0.280          N  
ATOM  28721  CA  ALA B1866       9.483 -46.326 -16.939  1.00  0.270          C  
ATOM  28722  C   ALA B1866       9.881 -47.791 -17.130  1.00  0.280          C  
ATOM  28723  O   ALA B1866       9.599 -48.641 -16.280  1.00  0.280          O  
ATOM  28724  CB  ALA B1866      10.497 -45.624 -16.036  1.00  0.380          C  
ATOM  28725  H   ALA B1866       8.023 -45.921 -15.396  1.00  0.340          H  
ATOM  28726  HA  ALA B1866       9.482 -45.847 -17.916  1.00  0.320          H  
ATOM  28727 1HB  ALA B1866      11.480 -45.695 -16.485  1.00  0.460          H  
ATOM  28728 2HB  ALA B1866      10.234 -44.582 -15.918  1.00  0.460          H  
ATOM  28729 3HB  ALA B1866      10.522 -46.097 -15.069  1.00  0.460          H  
ATOM  28730  N   ALA B1867      10.611 -48.076 -18.202  1.00  0.320          N  
ATOM  28731  CA  ALA B1867      11.145 -49.406 -18.445  1.00  0.360          C  
ATOM  28732  C   ALA B1867      12.153 -49.782 -17.354  1.00  0.360          C  
ATOM  28733  O   ALA B1867      12.742 -48.898 -16.738  1.00  0.350          O  
ATOM  28734  CB  ALA B1867      11.837 -49.459 -19.783  1.00  0.490          C  
ATOM  28735  H   ALA B1867      10.781 -47.347 -18.907  1.00  0.380          H  
ATOM  28736  HA  ALA B1867      10.307 -50.092 -18.443  1.00  0.430          H  
ATOM  28737 1HB  ALA B1867      12.218 -50.452 -19.980  1.00  0.590          H  
ATOM  28738 2HB  ALA B1867      11.156 -49.188 -20.558  1.00  0.590          H  
ATOM  28739 3HB  ALA B1867      12.642 -48.773 -19.771  1.00  0.590          H  
ATOM  28740  N   PRO B1868      12.359 -51.061 -17.018  1.00  0.380          N  
ATOM  28741  CA  PRO B1868      13.382 -51.456 -16.076  1.00  0.390          C  
ATOM  28742  C   PRO B1868      14.710 -50.871 -16.556  1.00  0.400          C  
ATOM  28743  O   PRO B1868      15.032 -50.959 -17.740  1.00  0.420          O  
ATOM  28744  CB  PRO B1868      13.351 -52.985 -16.188  1.00  0.580          C  
ATOM  28745  CG  PRO B1868      11.913 -53.295 -16.598  1.00  0.580          C  
ATOM  28746  CD  PRO B1868      11.538 -52.163 -17.551  1.00  0.580          C  
ATOM  28747  HA  PRO B1868      13.123 -51.105 -15.067  1.00  0.470          H  
ATOM  28748 1HB  PRO B1868      14.097 -53.321 -16.922  1.00  0.700          H  
ATOM  28749 2HB  PRO B1868      13.626 -53.433 -15.219  1.00  0.700          H  
ATOM  28750 1HG  PRO B1868      11.866 -54.289 -17.074  1.00  0.700          H  
ATOM  28751 2HG  PRO B1868      11.260 -53.333 -15.714  1.00  0.700          H  
ATOM  28752 1HD  PRO B1868      11.826 -52.394 -18.584  1.00  0.700          H  
ATOM  28753 2HD  PRO B1868      10.461 -51.965 -17.442  1.00  0.700          H  
ATOM  28754  N   GLY B1869      15.492 -50.307 -15.637  1.00  0.400          N  
ATOM  28755  CA  GLY B1869      16.777 -49.703 -16.001  1.00  0.420          C  
ATOM  28756  C   GLY B1869      16.645 -48.222 -16.386  1.00  0.410          C  
ATOM  28757  O   GLY B1869      17.645 -47.525 -16.577  1.00  0.430          O  
ATOM  28758  H   GLY B1869      15.186 -50.274 -14.673  1.00  0.480          H  
ATOM  28759 1HA  GLY B1869      17.471 -49.800 -15.166  1.00  0.500          H  
ATOM  28760 2HA  GLY B1869      17.209 -50.252 -16.836  1.00  0.500          H  
ATOM  28761  N   VAL B1870      15.410 -47.739 -16.487  1.00  0.380          N  
ATOM  28762  CA  VAL B1870      15.115 -46.372 -16.876  1.00  0.360          C  
ATOM  28763  C   VAL B1870      14.502 -45.605 -15.713  1.00  0.330          C  
ATOM  28764  O   VAL B1870      13.579 -46.085 -15.058  1.00  0.310          O  
ATOM  28765  CB  VAL B1870      14.153 -46.384 -18.088  1.00  0.510          C  
ATOM  28766  CG1 VAL B1870      13.766 -44.999 -18.521  1.00  0.510          C  
ATOM  28767  CG2 VAL B1870      14.823 -47.121 -19.222  1.00  0.510          C  
ATOM  28768  H   VAL B1870      14.610 -48.358 -16.325  1.00  0.460          H  
ATOM  28769  HA  VAL B1870      16.042 -45.880 -17.172  1.00  0.430          H  
ATOM  28770  HB  VAL B1870      13.245 -46.878 -17.812  1.00  0.610          H  
ATOM  28771 1HG1 VAL B1870      13.084 -45.057 -19.358  1.00  0.610          H  
ATOM  28772 2HG1 VAL B1870      13.277 -44.477 -17.716  1.00  0.610          H  
ATOM  28773 3HG1 VAL B1870      14.657 -44.473 -18.814  1.00  0.610          H  
ATOM  28774 1HG2 VAL B1870      14.161 -47.146 -20.059  1.00  0.610          H  
ATOM  28775 2HG2 VAL B1870      15.741 -46.603 -19.504  1.00  0.610          H  
ATOM  28776 3HG2 VAL B1870      15.059 -48.141 -18.916  1.00  0.610          H  
ATOM  28777  N   SER B1871      15.055 -44.436 -15.421  1.00  0.350          N  
ATOM  28778  CA  SER B1871      14.522 -43.619 -14.341  1.00  0.330          C  
ATOM  28779  C   SER B1871      13.189 -43.003 -14.744  1.00  0.310          C  
ATOM  28780  O   SER B1871      12.868 -42.911 -15.937  1.00  0.310          O  
ATOM  28781  CB  SER B1871      15.515 -42.528 -13.956  1.00  0.470          C  
ATOM  28782  OG  SER B1871      15.678 -41.538 -14.973  1.00  0.470          O  
ATOM  28783  H   SER B1871      15.853 -44.128 -15.963  1.00  0.420          H  
ATOM  28784  HA  SER B1871      14.353 -44.259 -13.472  1.00  0.400          H  
ATOM  28785 1HB  SER B1871      15.181 -42.050 -13.037  1.00  0.560          H  
ATOM  28786 2HB  SER B1871      16.478 -42.988 -13.745  1.00  0.560          H  
ATOM  28787  HG  SER B1871      16.377 -40.951 -14.631  1.00  0.560          H  
ATOM  28788  N   THR B1872      12.427 -42.527 -13.756  1.00  0.310          N  
ATOM  28789  CA  THR B1872      11.170 -41.858 -14.052  1.00  0.340          C  
ATOM  28790  C   THR B1872      11.425 -40.568 -14.782  1.00  0.290          C  
ATOM  28791  O   THR B1872      10.673 -40.209 -15.685  1.00  0.220          O  
ATOM  28792  CB  THR B1872      10.392 -41.571 -12.770  1.00  0.460          C  
ATOM  28793  OG1 THR B1872      11.224 -40.804 -11.880  1.00  0.460          O  
ATOM  28794  CG2 THR B1872       9.992 -42.857 -12.139  1.00  0.460          C  
ATOM  28795  H   THR B1872      12.716 -42.624 -12.792  1.00  0.370          H  
ATOM  28796  HA  THR B1872      10.570 -42.502 -14.693  1.00  0.410          H  
ATOM  28797  HB  THR B1872       9.499 -40.988 -13.008  1.00  0.560          H  
ATOM  28798  HG1 THR B1872      10.683 -40.436 -11.154  1.00  0.560          H  
ATOM  28799 1HG2 THR B1872       9.427 -42.660 -11.224  1.00  0.560          H  
ATOM  28800 2HG2 THR B1872       9.368 -43.400 -12.846  1.00  0.560          H  
ATOM  28801 3HG2 THR B1872      10.869 -43.450 -11.899  1.00  0.560          H  
ATOM  28802  N   GLY B1873      12.521 -39.902 -14.427  1.00  0.370          N  
ATOM  28803  CA  GLY B1873      12.916 -38.657 -15.055  1.00  0.380          C  
ATOM  28804  C   GLY B1873      13.128 -38.901 -16.536  1.00  0.360          C  
ATOM  28805  O   GLY B1873      12.597 -38.169 -17.374  1.00  0.360          O  
ATOM  28806  H   GLY B1873      13.067 -40.279 -13.666  1.00  0.440          H  
ATOM  28807 1HA  GLY B1873      12.142 -37.903 -14.905  1.00  0.460          H  
ATOM  28808 2HA  GLY B1873      13.836 -38.287 -14.600  1.00  0.460          H  
ATOM  28809  N   THR B1874      13.897 -39.946 -16.858  1.00  0.370          N  
ATOM  28810  CA  THR B1874      14.186 -40.273 -18.244  1.00  0.380          C  
ATOM  28811  C   THR B1874      12.901 -40.535 -19.008  1.00  0.370          C  
ATOM  28812  O   THR B1874      12.709 -39.986 -20.096  1.00  0.390          O  
ATOM  28813  CB  THR B1874      15.076 -41.527 -18.345  1.00  0.530          C  
ATOM  28814  OG1 THR B1874      16.322 -41.293 -17.688  1.00  0.530          O  
ATOM  28815  CG2 THR B1874      15.336 -41.881 -19.826  1.00  0.530          C  
ATOM  28816  H   THR B1874      14.317 -40.499 -16.117  1.00  0.440          H  
ATOM  28817  HA  THR B1874      14.698 -39.427 -18.703  1.00  0.460          H  
ATOM  28818  HB  THR B1874      14.580 -42.347 -17.850  1.00  0.630          H  
ATOM  28819  HG1 THR B1874      16.167 -41.261 -16.735  1.00  0.630          H  
ATOM  28820 1HG2 THR B1874      15.967 -42.768 -19.886  1.00  0.630          H  
ATOM  28821 2HG2 THR B1874      14.399 -42.084 -20.340  1.00  0.630          H  
ATOM  28822 3HG2 THR B1874      15.839 -41.050 -20.315  1.00  0.630          H  
ATOM  28823  N   ALA B1875      12.015 -41.370 -18.453  1.00  0.360          N  
ATOM  28824  CA  ALA B1875      10.772 -41.696 -19.135  1.00  0.360          C  
ATOM  28825  C   ALA B1875       9.924 -40.450 -19.379  1.00  0.340          C  
ATOM  28826  O   ALA B1875       9.321 -40.297 -20.446  1.00  0.350          O  
ATOM  28827  CB  ALA B1875       9.997 -42.708 -18.320  1.00  0.500          C  
ATOM  28828  H   ALA B1875      12.233 -41.805 -17.549  1.00  0.430          H  
ATOM  28829  HA  ALA B1875      11.015 -42.131 -20.096  1.00  0.430          H  
ATOM  28830 1HB  ALA B1875       9.080 -42.977 -18.837  1.00  0.600          H  
ATOM  28831 2HB  ALA B1875      10.618 -43.590 -18.188  1.00  0.600          H  
ATOM  28832 3HB  ALA B1875       9.757 -42.278 -17.348  1.00  0.600          H  
ATOM  28833  N   MET B1876       9.885 -39.543 -18.404  1.00  0.330          N  
ATOM  28834  CA  MET B1876       9.133 -38.313 -18.558  1.00  0.340          C  
ATOM  28835  C   MET B1876       9.725 -37.427 -19.647  1.00  0.370          C  
ATOM  28836  O   MET B1876       8.971 -36.870 -20.451  1.00  0.390          O  
ATOM  28837  CB  MET B1876       9.026 -37.611 -17.224  1.00  0.470          C  
ATOM  28838  CG  MET B1876       8.130 -38.369 -16.247  1.00  0.470          C  
ATOM  28839  SD  MET B1876       8.136 -37.725 -14.582  1.00  0.470          S  
ATOM  28840  CE  MET B1876       7.328 -36.190 -14.844  1.00  0.470          C  
ATOM  28841  H   MET B1876      10.355 -39.735 -17.513  1.00  0.400          H  
ATOM  28842  HA  MET B1876       8.125 -38.576 -18.869  1.00  0.410          H  
ATOM  28843 1HB  MET B1876      10.019 -37.521 -16.781  1.00  0.570          H  
ATOM  28844 2HB  MET B1876       8.636 -36.613 -17.383  1.00  0.570          H  
ATOM  28845 1HG  MET B1876       7.117 -38.340 -16.611  1.00  0.570          H  
ATOM  28846 2HG  MET B1876       8.424 -39.411 -16.212  1.00  0.570          H  
ATOM  28847 1HE  MET B1876       7.196 -35.701 -13.896  1.00  0.570          H  
ATOM  28848 2HE  MET B1876       7.912 -35.564 -15.505  1.00  0.570          H  
ATOM  28849 3HE  MET B1876       6.386 -36.373 -15.282  1.00  0.570          H  
ATOM  28850  N   ASP B1877      11.068 -37.312 -19.696  1.00  0.390          N  
ATOM  28851  CA  ASP B1877      11.726 -36.521 -20.736  1.00  0.430          C  
ATOM  28852  C   ASP B1877      11.409 -37.104 -22.107  1.00  0.440          C  
ATOM  28853  O   ASP B1877      11.227 -36.361 -23.076  1.00  0.460          O  
ATOM  28854  CB  ASP B1877      13.247 -36.463 -20.553  1.00  0.590          C  
ATOM  28855  CG  ASP B1877      13.742 -35.566 -19.390  1.00  0.590          C  
ATOM  28856  OD1 ASP B1877      12.974 -34.800 -18.849  1.00  0.590          O  
ATOM  28857  OD2 ASP B1877      14.911 -35.643 -19.089  1.00  0.590          O  
ATOM  28858  H   ASP B1877      11.636 -37.744 -18.959  1.00  0.470          H  
ATOM  28859  HA  ASP B1877      11.338 -35.505 -20.695  1.00  0.520          H  
ATOM  28860 1HB  ASP B1877      13.612 -37.477 -20.372  1.00  0.700          H  
ATOM  28861 2HB  ASP B1877      13.707 -36.117 -21.476  1.00  0.700          H  
ATOM  28862  N   ILE B1878      11.321 -38.434 -22.189  1.00  0.420          N  
ATOM  28863  CA  ILE B1878      10.962 -39.068 -23.443  1.00  0.430          C  
ATOM  28864  C   ILE B1878       9.560 -38.654 -23.825  1.00  0.430          C  
ATOM  28865  O   ILE B1878       9.346 -38.184 -24.944  1.00  0.460          O  
ATOM  28866  CB  ILE B1878      11.041 -40.602 -23.371  1.00  0.600          C  
ATOM  28867  CG1 ILE B1878      12.493 -41.032 -23.228  1.00  0.600          C  
ATOM  28868  CG2 ILE B1878      10.365 -41.230 -24.603  1.00  0.600          C  
ATOM  28869  CD1 ILE B1878      12.663 -42.466 -22.842  1.00  0.600          C  
ATOM  28870  H   ILE B1878      11.558 -38.994 -21.362  1.00  0.500          H  
ATOM  28871  HA  ILE B1878      11.646 -38.723 -24.216  1.00  0.520          H  
ATOM  28872  HB  ILE B1878      10.527 -40.940 -22.485  1.00  0.720          H  
ATOM  28873 1HG1 ILE B1878      13.003 -40.872 -24.174  1.00  0.720          H  
ATOM  28874 2HG1 ILE B1878      12.971 -40.416 -22.477  1.00  0.720          H  
ATOM  28875 1HG2 ILE B1878      10.399 -42.305 -24.545  1.00  0.720          H  
ATOM  28876 2HG2 ILE B1878       9.328 -40.931 -24.649  1.00  0.720          H  
ATOM  28877 3HG2 ILE B1878      10.876 -40.902 -25.506  1.00  0.720          H  
ATOM  28878 1HD1 ILE B1878      13.726 -42.687 -22.762  1.00  0.720          H  
ATOM  28879 2HD1 ILE B1878      12.192 -42.659 -21.895  1.00  0.720          H  
ATOM  28880 3HD1 ILE B1878      12.227 -43.102 -23.592  1.00  0.720          H  
ATOM  28881  N   MET B1879       8.611 -38.735 -22.888  1.00  0.400          N  
ATOM  28882  CA  MET B1879       7.265 -38.362 -23.268  1.00  0.400          C  
ATOM  28883  C   MET B1879       7.249 -36.902 -23.717  1.00  0.430          C  
ATOM  28884  O   MET B1879       6.595 -36.595 -24.708  1.00  0.470          O  
ATOM  28885  CB  MET B1879       6.266 -38.586 -22.139  1.00  0.560          C  
ATOM  28886  CG  MET B1879       6.025 -40.064 -21.751  1.00  0.560          C  
ATOM  28887  SD  MET B1879       5.518 -41.156 -23.124  1.00  0.560          S  
ATOM  28888  CE  MET B1879       3.923 -40.640 -23.637  1.00  0.560          C  
ATOM  28889  H   MET B1879       8.833 -39.114 -21.961  1.00  0.480          H  
ATOM  28890  HA  MET B1879       6.967 -38.973 -24.116  1.00  0.480          H  
ATOM  28891 1HB  MET B1879       6.639 -38.078 -21.254  1.00  0.670          H  
ATOM  28892 2HB  MET B1879       5.315 -38.132 -22.395  1.00  0.670          H  
ATOM  28893 1HG  MET B1879       6.938 -40.467 -21.319  1.00  0.670          H  
ATOM  28894 2HG  MET B1879       5.253 -40.098 -20.984  1.00  0.670          H  
ATOM  28895 1HE  MET B1879       3.583 -41.259 -24.462  1.00  0.670          H  
ATOM  28896 2HE  MET B1879       3.225 -40.725 -22.804  1.00  0.670          H  
ATOM  28897 3HE  MET B1879       3.984 -39.622 -23.970  1.00  0.670          H  
ATOM  28898  N   GLU B1880       8.046 -36.014 -23.085  1.00  0.440          N  
ATOM  28899  CA  GLU B1880       8.080 -34.611 -23.523  1.00  0.480          C  
ATOM  28900  C   GLU B1880       8.555 -34.505 -24.989  1.00  0.500          C  
ATOM  28901  O   GLU B1880       7.967 -33.769 -25.790  1.00  0.540          O  
ATOM  28902  CB  GLU B1880       9.008 -33.769 -22.632  1.00  0.660          C  
ATOM  28903  CG  GLU B1880       8.493 -33.426 -21.224  1.00  0.660          C  
ATOM  28904  CD  GLU B1880       7.436 -32.340 -21.233  1.00  0.660          C  
ATOM  28905  OE1 GLU B1880       7.452 -31.556 -22.147  1.00  0.660          O  
ATOM  28906  OE2 GLU B1880       6.640 -32.266 -20.322  1.00  0.660          O  
ATOM  28907  H   GLU B1880       8.566 -36.310 -22.254  1.00  0.530          H  
ATOM  28908  HA  GLU B1880       7.087 -34.197 -23.420  1.00  0.580          H  
ATOM  28909 1HB  GLU B1880       9.949 -34.289 -22.507  1.00  0.790          H  
ATOM  28910 2HB  GLU B1880       9.231 -32.832 -23.140  1.00  0.790          H  
ATOM  28911 1HG  GLU B1880       8.070 -34.327 -20.783  1.00  0.790          H  
ATOM  28912 2HG  GLU B1880       9.333 -33.115 -20.605  1.00  0.790          H  
ATOM  28913  N   SER B1881       9.569 -35.295 -25.362  1.00  0.490          N  
ATOM  28914  CA  SER B1881      10.072 -35.305 -26.737  1.00  0.510          C  
ATOM  28915  C   SER B1881       9.046 -35.837 -27.742  1.00  0.480          C  
ATOM  28916  O   SER B1881       9.041 -35.428 -28.913  1.00  0.530          O  
ATOM  28917  CB  SER B1881      11.350 -36.125 -26.843  1.00  0.710          C  
ATOM  28918  OG  SER B1881      12.416 -35.513 -26.159  1.00  0.710          O  
ATOM  28919  H   SER B1881      10.061 -35.841 -24.643  1.00  0.590          H  
ATOM  28920  HA  SER B1881      10.307 -34.279 -27.011  1.00  0.610          H  
ATOM  28921 1HB  SER B1881      11.172 -37.116 -26.426  1.00  0.850          H  
ATOM  28922 2HB  SER B1881      11.610 -36.254 -27.890  1.00  0.850          H  
ATOM  28923  HG  SER B1881      13.175 -36.087 -26.288  1.00  0.850          H  
ATOM  28924  N   LEU B1882       8.176 -36.743 -27.292  1.00  0.450          N  
ATOM  28925  CA  LEU B1882       7.131 -37.296 -28.139  1.00  0.430          C  
ATOM  28926  C   LEU B1882       5.990 -36.311 -28.298  1.00  0.410          C  
ATOM  28927  O   LEU B1882       5.459 -36.118 -29.388  1.00  0.400          O  
ATOM  28928  CB  LEU B1882       6.580 -38.585 -27.535  1.00  0.610          C  
ATOM  28929  CG  LEU B1882       7.239 -39.900 -27.927  1.00  0.610          C  
ATOM  28930  CD1 LEU B1882       8.681 -39.933 -27.585  1.00  0.610          C  
ATOM  28931  CD2 LEU B1882       6.524 -41.008 -27.188  1.00  0.610          C  
ATOM  28932  H   LEU B1882       8.287 -37.091 -26.332  1.00  0.540          H  
ATOM  28933  HA  LEU B1882       7.542 -37.506 -29.118  1.00  0.520          H  
ATOM  28934 1HB  LEU B1882       6.626 -38.500 -26.457  1.00  0.730          H  
ATOM  28935 2HB  LEU B1882       5.547 -38.657 -27.822  1.00  0.730          H  
ATOM  28936  HG  LEU B1882       7.165 -40.025 -28.981  1.00  0.730          H  
ATOM  28937 1HD1 LEU B1882       9.103 -40.895 -27.877  1.00  0.730          H  
ATOM  28938 2HD1 LEU B1882       9.214 -39.140 -28.101  1.00  0.730          H  
ATOM  28939 3HD1 LEU B1882       8.780 -39.805 -26.540  1.00  0.730          H  
ATOM  28940 1HD2 LEU B1882       6.977 -41.947 -27.473  1.00  0.730          H  
ATOM  28941 2HD2 LEU B1882       6.627 -40.864 -26.114  1.00  0.730          H  
ATOM  28942 3HD2 LEU B1882       5.466 -41.012 -27.447  1.00  0.730          H  
ATOM  28943  N   VAL B1883       5.622 -35.639 -27.230  1.00  0.400          N  
ATOM  28944  CA  VAL B1883       4.511 -34.716 -27.338  1.00  0.410          C  
ATOM  28945  C   VAL B1883       4.828 -33.508 -28.215  1.00  0.430          C  
ATOM  28946  O   VAL B1883       3.949 -32.946 -28.864  1.00  0.450          O  
ATOM  28947  CB  VAL B1883       4.008 -34.311 -25.992  1.00  0.570          C  
ATOM  28948  CG1 VAL B1883       3.506 -35.583 -25.250  1.00  0.570          C  
ATOM  28949  CG2 VAL B1883       5.029 -33.654 -25.214  1.00  0.570          C  
ATOM  28950  H   VAL B1883       6.076 -35.839 -26.336  1.00  0.480          H  
ATOM  28951  HA  VAL B1883       3.699 -35.263 -27.792  1.00  0.490          H  
ATOM  28952  HB  VAL B1883       3.224 -33.641 -26.148  1.00  0.680          H  
ATOM  28953 1HG1 VAL B1883       3.139 -35.363 -24.283  1.00  0.680          H  
ATOM  28954 2HG1 VAL B1883       2.726 -36.013 -25.829  1.00  0.680          H  
ATOM  28955 3HG1 VAL B1883       4.302 -36.286 -25.138  1.00  0.680          H  
ATOM  28956 1HG2 VAL B1883       4.644 -33.369 -24.239  1.00  0.680          H  
ATOM  28957 2HG2 VAL B1883       5.783 -34.344 -25.100  1.00  0.680          H  
ATOM  28958 3HG2 VAL B1883       5.405 -32.768 -25.712  1.00  0.680          H  
ATOM  28959  N   LYS B1884       6.099 -33.133 -28.301  1.00  0.430          N  
ATOM  28960  CA  LYS B1884       6.520 -32.056 -29.192  1.00  0.460          C  
ATOM  28961  C   LYS B1884       6.188 -32.353 -30.667  1.00  0.460          C  
ATOM  28962  O   LYS B1884       6.221 -31.450 -31.502  1.00  0.480          O  
ATOM  28963  CB  LYS B1884       8.015 -31.772 -29.042  1.00  0.630          C  
ATOM  28964  CG  LYS B1884       8.400 -31.088 -27.734  1.00  0.630          C  
ATOM  28965  CD  LYS B1884       9.908 -30.885 -27.628  1.00  0.630          C  
ATOM  28966  CE  LYS B1884      10.288 -30.233 -26.303  1.00  0.630          C  
ATOM  28967  NZ  LYS B1884      11.766 -30.062 -26.166  1.00  0.630          N  
ATOM  28968  H   LYS B1884       6.785 -33.577 -27.679  1.00  0.520          H  
ATOM  28969  HA  LYS B1884       5.977 -31.155 -28.910  1.00  0.550          H  
ATOM  28970 1HB  LYS B1884       8.562 -32.718 -29.095  1.00  0.760          H  
ATOM  28971 2HB  LYS B1884       8.354 -31.150 -29.868  1.00  0.760          H  
ATOM  28972 1HG  LYS B1884       7.915 -30.114 -27.697  1.00  0.760          H  
ATOM  28973 2HG  LYS B1884       8.048 -31.664 -26.897  1.00  0.760          H  
ATOM  28974 1HD  LYS B1884      10.406 -31.853 -27.703  1.00  0.760          H  
ATOM  28975 2HD  LYS B1884      10.249 -30.255 -28.448  1.00  0.760          H  
ATOM  28976 1HE  LYS B1884       9.811 -29.257 -26.238  1.00  0.760          H  
ATOM  28977 2HE  LYS B1884       9.926 -30.859 -25.484  1.00  0.760          H  
ATOM  28978 1HZ  LYS B1884      11.975 -29.629 -25.276  1.00  0.760          H  
ATOM  28979 2HZ  LYS B1884      12.215 -30.968 -26.212  1.00  0.760          H  
ATOM  28980 3HZ  LYS B1884      12.113 -29.475 -26.913  1.00  0.760          H  
ATOM  28981  N   GLN B1885       5.932 -33.628 -31.001  1.00  0.440          N  
ATOM  28982  CA  GLN B1885       5.623 -34.057 -32.359  1.00  0.440          C  
ATOM  28983  C   GLN B1885       4.112 -34.027 -32.669  1.00  0.440          C  
ATOM  28984  O   GLN B1885       3.708 -34.332 -33.801  1.00  0.440          O  
ATOM  28985  CB  GLN B1885       6.168 -35.476 -32.562  1.00  0.620          C  
ATOM  28986  CG  GLN B1885       7.678 -35.545 -32.431  1.00  0.620          C  
ATOM  28987  CD  GLN B1885       8.247 -36.947 -32.483  1.00  0.620          C  
ATOM  28988  OE1 GLN B1885       8.090 -37.695 -33.458  1.00  0.620          O  
ATOM  28989  NE2 GLN B1885       8.922 -37.309 -31.397  1.00  0.620          N  
ATOM  28990  H   GLN B1885       5.904 -34.344 -30.272  1.00  0.530          H  
ATOM  28991  HA  GLN B1885       6.122 -33.382 -33.052  1.00  0.530          H  
ATOM  28992 1HB  GLN B1885       5.728 -36.148 -31.835  1.00  0.740          H  
ATOM  28993 2HB  GLN B1885       5.896 -35.836 -33.553  1.00  0.740          H  
ATOM  28994 1HG  GLN B1885       8.125 -34.964 -33.232  1.00  0.740          H  
ATOM  28995 2HG  GLN B1885       7.955 -35.117 -31.464  1.00  0.740          H  
ATOM  28996 1HE2 GLN B1885       9.337 -38.217 -31.341  1.00  0.740          H  
ATOM  28997 2HE2 GLN B1885       9.006 -36.649 -30.606  1.00  0.740          H  
ATOM  28998  N   LEU B1886       3.285 -33.684 -31.673  1.00  0.440          N  
ATOM  28999  CA  LEU B1886       1.830 -33.661 -31.816  1.00  0.450          C  
ATOM  29000  C   LEU B1886       1.367 -32.409 -32.554  1.00  0.460          C  
ATOM  29001  O   LEU B1886       2.099 -31.425 -32.597  1.00  0.470          O  
ATOM  29002  CB  LEU B1886       1.156 -33.777 -30.429  1.00  0.630          C  
ATOM  29003  CG  LEU B1886       1.399 -35.092 -29.668  1.00  0.630          C  
ATOM  29004  CD1 LEU B1886       0.772 -34.988 -28.286  1.00  0.630          C  
ATOM  29005  CD2 LEU B1886       0.805 -36.266 -30.424  1.00  0.630          C  
ATOM  29006  H   LEU B1886       3.682 -33.422 -30.766  1.00  0.530          H  
ATOM  29007  HA  LEU B1886       1.576 -34.516 -32.416  1.00  0.540          H  
ATOM  29008 1HB  LEU B1886       1.568 -32.980 -29.808  1.00  0.750          H  
ATOM  29009 2HB  LEU B1886       0.104 -33.617 -30.484  1.00  0.750          H  
ATOM  29010  HG  LEU B1886       2.458 -35.250 -29.570  1.00  0.750          H  
ATOM  29011 1HD1 LEU B1886       0.956 -35.896 -27.746  1.00  0.750          H  
ATOM  29012 2HD1 LEU B1886       1.218 -34.151 -27.752  1.00  0.750          H  
ATOM  29013 3HD1 LEU B1886      -0.298 -34.832 -28.383  1.00  0.750          H  
ATOM  29014 1HD2 LEU B1886       0.990 -37.171 -29.891  1.00  0.750          H  
ATOM  29015 2HD2 LEU B1886      -0.265 -36.128 -30.540  1.00  0.750          H  
ATOM  29016 3HD2 LEU B1886       1.256 -36.348 -31.374  1.00  0.750          H  
ATOM  29017  N   PRO B1887       0.145 -32.399 -33.134  1.00  0.470          N  
ATOM  29018  CA  PRO B1887      -0.425 -31.297 -33.886  1.00  0.490          C  
ATOM  29019  C   PRO B1887      -0.521 -29.997 -33.104  1.00  0.480          C  
ATOM  29020  O   PRO B1887      -0.612 -29.983 -31.868  1.00  0.460          O  
ATOM  29021  CB  PRO B1887      -1.835 -31.808 -34.226  1.00  0.730          C  
ATOM  29022  CG  PRO B1887      -1.742 -33.309 -34.165  1.00  0.730          C  
ATOM  29023  CD  PRO B1887      -0.781 -33.585 -33.054  1.00  0.730          C  
ATOM  29024  HA  PRO B1887       0.170 -31.148 -34.801  1.00  0.590          H  
ATOM  29025 1HB  PRO B1887      -2.562 -31.388 -33.522  1.00  0.880          H  
ATOM  29026 2HB  PRO B1887      -2.129 -31.446 -35.222  1.00  0.880          H  
ATOM  29027 1HG  PRO B1887      -2.738 -33.746 -33.976  1.00  0.880          H  
ATOM  29028 2HG  PRO B1887      -1.397 -33.713 -35.132  1.00  0.880          H  
ATOM  29029 1HD  PRO B1887      -1.337 -33.594 -32.114  1.00  0.880          H  
ATOM  29030 2HD  PRO B1887      -0.308 -34.536 -33.271  1.00  0.880          H  
ATOM  29031  N   ASN B1888      -0.450 -28.904 -33.843  1.00  0.500          N  
ATOM  29032  CA  ASN B1888      -0.552 -27.587 -33.261  1.00  0.500          C  
ATOM  29033  C   ASN B1888      -1.878 -27.454 -32.546  1.00  0.480          C  
ATOM  29034  O   ASN B1888      -2.910 -27.912 -33.037  1.00  0.490          O  
ATOM  29035  CB  ASN B1888      -0.423 -26.516 -34.325  1.00  0.700          C  
ATOM  29036  CG  ASN B1888       0.955 -26.426 -34.912  1.00  0.700          C  
ATOM  29037  OD1 ASN B1888       1.962 -26.709 -34.255  1.00  0.700          O  
ATOM  29038  ND2 ASN B1888       1.020 -26.040 -36.156  1.00  0.700          N  
ATOM  29039  H   ASN B1888      -0.341 -28.993 -34.844  1.00  0.600          H  
ATOM  29040  HA  ASN B1888       0.242 -27.464 -32.521  1.00  0.600          H  
ATOM  29041 1HB  ASN B1888      -1.132 -26.720 -35.127  1.00  0.840          H  
ATOM  29042 2HB  ASN B1888      -0.688 -25.549 -33.898  1.00  0.840          H  
ATOM  29043 1HD2 ASN B1888       1.909 -25.961 -36.609  1.00  0.840          H  
ATOM  29044 2HD2 ASN B1888       0.183 -25.820 -36.658  1.00  0.840          H  
ATOM  29045  N   GLY B1889      -1.852 -26.785 -31.405  1.00  0.460          N  
ATOM  29046  CA  GLY B1889      -3.057 -26.551 -30.631  1.00  0.440          C  
ATOM  29047  C   GLY B1889      -3.154 -27.445 -29.415  1.00  0.410          C  
ATOM  29048  O   GLY B1889      -4.004 -27.222 -28.537  1.00  0.370          O  
ATOM  29049  H   GLY B1889      -0.961 -26.460 -31.059  1.00  0.550          H  
ATOM  29050 1HA  GLY B1889      -3.074 -25.508 -30.317  1.00  0.530          H  
ATOM  29051 2HA  GLY B1889      -3.920 -26.724 -31.270  1.00  0.530          H  
ATOM  29052  N   PHE B1890      -2.283 -28.442 -29.359  1.00  0.410          N  
ATOM  29053  CA  PHE B1890      -2.249 -29.341 -28.230  1.00  0.380          C  
ATOM  29054  C   PHE B1890      -1.056 -29.029 -27.352  1.00  0.400          C  
ATOM  29055  O   PHE B1890      -0.089 -28.397 -27.794  1.00  0.450          O  
ATOM  29056  CB  PHE B1890      -2.249 -30.790 -28.698  1.00  0.540          C  
ATOM  29057  CG  PHE B1890      -3.540 -31.110 -29.337  1.00  0.540          C  
ATOM  29058  CD1 PHE B1890      -3.688 -31.060 -30.709  1.00  0.540          C  
ATOM  29059  CD2 PHE B1890      -4.634 -31.405 -28.562  1.00  0.540          C  
ATOM  29060  CE1 PHE B1890      -4.898 -31.312 -31.284  1.00  0.540          C  
ATOM  29061  CE2 PHE B1890      -5.835 -31.639 -29.138  1.00  0.540          C  
ATOM  29062  CZ  PHE B1890      -5.966 -31.597 -30.488  1.00  0.540          C  
ATOM  29063  H   PHE B1890      -1.647 -28.620 -30.147  1.00  0.490          H  
ATOM  29064  HA  PHE B1890      -3.149 -29.187 -27.638  1.00  0.460          H  
ATOM  29065 1HB  PHE B1890      -1.447 -30.953 -29.425  1.00  0.650          H  
ATOM  29066 2HB  PHE B1890      -2.095 -31.460 -27.854  1.00  0.650          H  
ATOM  29067  HD1 PHE B1890      -2.829 -30.811 -31.322  1.00  0.650          H  
ATOM  29068  HD2 PHE B1890      -4.530 -31.434 -27.475  1.00  0.650          H  
ATOM  29069  HE1 PHE B1890      -5.011 -31.271 -32.367  1.00  0.650          H  
ATOM  29070  HE2 PHE B1890      -6.702 -31.857 -28.531  1.00  0.650          H  
ATOM  29071  HZ  PHE B1890      -6.929 -31.784 -30.922  1.00  0.650          H  
ATOM  29072  N   GLY B1891      -1.142 -29.452 -26.101  1.00  0.370          N  
ATOM  29073  CA  GLY B1891      -0.055 -29.290 -25.139  1.00  0.390          C  
ATOM  29074  C   GLY B1891      -0.284 -30.178 -23.958  1.00  0.420          C  
ATOM  29075  O   GLY B1891      -1.331 -30.808 -23.872  1.00  0.710          O  
ATOM  29076  H   GLY B1891      -2.020 -29.895 -25.814  1.00  0.440          H  
ATOM  29077 1HA  GLY B1891       0.905 -29.508 -25.605  1.00  0.470          H  
ATOM  29078 2HA  GLY B1891      -0.033 -28.271 -24.776  1.00  0.470          H  
ATOM  29079  N   LEU B1892       0.719 -30.317 -23.099  1.00  0.400          N  
ATOM  29080  CA  LEU B1892       0.565 -31.204 -21.961  1.00  0.440          C  
ATOM  29081  C   LEU B1892       1.075 -30.658 -20.659  1.00  0.400          C  
ATOM  29082  O   LEU B1892       1.943 -29.781 -20.627  1.00  0.420          O  
ATOM  29083  CB  LEU B1892       1.220 -32.542 -22.228  1.00  0.600          C  
ATOM  29084  CG  LEU B1892       0.619 -33.300 -23.380  1.00  0.600          C  
ATOM  29085  CD1 LEU B1892       1.378 -33.078 -24.514  1.00  0.600          C  
ATOM  29086  CD2 LEU B1892       0.536 -34.745 -23.037  1.00  0.600          C  
ATOM  29087  H   LEU B1892       1.573 -29.787 -23.217  1.00  0.480          H  
ATOM  29088  HA  LEU B1892      -0.501 -31.383 -21.826  1.00  0.530          H  
ATOM  29089 1HB  LEU B1892       2.279 -32.382 -22.419  1.00  0.720          H  
ATOM  29090 2HB  LEU B1892       1.123 -33.160 -21.331  1.00  0.720          H  
ATOM  29091  HG  LEU B1892      -0.315 -32.941 -23.594  1.00  0.720          H  
ATOM  29092 1HD1 LEU B1892       0.966 -33.640 -25.344  1.00  0.720          H  
ATOM  29093 2HD1 LEU B1892       1.449 -32.060 -24.800  1.00  0.720          H  
ATOM  29094 3HD1 LEU B1892       2.305 -33.405 -24.243  1.00  0.720          H  
ATOM  29095 1HD2 LEU B1892       0.113 -35.304 -23.864  1.00  0.720          H  
ATOM  29096 2HD2 LEU B1892       1.511 -35.102 -22.831  1.00  0.720          H  
ATOM  29097 3HD2 LEU B1892      -0.086 -34.870 -22.166  1.00  0.720          H  
ATOM  29098  N   GLU B1893       0.570 -31.260 -19.595  1.00  0.420          N  
ATOM  29099  CA  GLU B1893       0.974 -30.953 -18.233  1.00  0.400          C  
ATOM  29100  C   GLU B1893       0.997 -32.224 -17.392  1.00  0.380          C  
ATOM  29101  O   GLU B1893       0.341 -33.218 -17.710  1.00  0.430          O  
ATOM  29102  CB  GLU B1893       0.023 -29.905 -17.650  1.00  0.570          C  
ATOM  29103  CG  GLU B1893       0.316 -29.418 -16.204  1.00  0.570          C  
ATOM  29104  CD  GLU B1893       1.679 -28.803 -16.020  1.00  0.570          C  
ATOM  29105  OE1 GLU B1893       2.638 -29.553 -15.960  1.00  0.570          O  
ATOM  29106  OE2 GLU B1893       1.766 -27.602 -15.926  1.00  0.570          O  
ATOM  29107  H   GLU B1893      -0.160 -31.961 -19.766  1.00  0.500          H  
ATOM  29108  HA  GLU B1893       1.984 -30.540 -18.251  1.00  0.480          H  
ATOM  29109 1HB  GLU B1893       0.018 -29.028 -18.298  1.00  0.680          H  
ATOM  29110 2HB  GLU B1893      -0.970 -30.325 -17.678  1.00  0.680          H  
ATOM  29111 1HG  GLU B1893      -0.415 -28.650 -15.964  1.00  0.680          H  
ATOM  29112 2HG  GLU B1893       0.169 -30.229 -15.495  1.00  0.680          H  
ATOM  29113  N   TRP B1894       1.793 -32.208 -16.344  1.00  0.360          N  
ATOM  29114  CA  TRP B1894       1.909 -33.348 -15.451  1.00  0.350          C  
ATOM  29115  C   TRP B1894       1.014 -33.178 -14.223  1.00  0.330          C  
ATOM  29116  O   TRP B1894       0.878 -32.072 -13.700  1.00  0.360          O  
ATOM  29117  CB  TRP B1894       3.369 -33.486 -15.089  1.00  0.490          C  
ATOM  29118  CG  TRP B1894       4.214 -33.811 -16.309  1.00  0.490          C  
ATOM  29119  CD1 TRP B1894       4.885 -32.900 -17.064  1.00  0.490          C  
ATOM  29120  CD2 TRP B1894       4.469 -35.094 -16.934  1.00  0.490          C  
ATOM  29121  NE1 TRP B1894       5.550 -33.525 -18.083  1.00  0.490          N  
ATOM  29122  CE2 TRP B1894       5.319 -34.857 -18.018  1.00  0.490          C  
ATOM  29123  CE3 TRP B1894       4.063 -36.388 -16.677  1.00  0.490          C  
ATOM  29124  CZ2 TRP B1894       5.778 -35.880 -18.830  1.00  0.490          C  
ATOM  29125  CZ3 TRP B1894       4.534 -37.392 -17.491  1.00  0.490          C  
ATOM  29126  CH2 TRP B1894       5.362 -37.156 -18.528  1.00  0.490          C  
ATOM  29127  H   TRP B1894       2.302 -31.337 -16.146  1.00  0.430          H  
ATOM  29128  HA  TRP B1894       1.597 -34.248 -15.981  1.00  0.420          H  
ATOM  29129 1HB  TRP B1894       3.719 -32.548 -14.663  1.00  0.590          H  
ATOM  29130 2HB  TRP B1894       3.494 -34.241 -14.350  1.00  0.590          H  
ATOM  29131  HD1 TRP B1894       4.891 -31.825 -16.886  1.00  0.590          H  
ATOM  29132  HE1 TRP B1894       6.133 -33.063 -18.821  1.00  0.590          H  
ATOM  29133  HE3 TRP B1894       3.392 -36.609 -15.858  1.00  0.590          H  
ATOM  29134  HZ2 TRP B1894       6.443 -35.700 -19.680  1.00  0.590          H  
ATOM  29135  HZ3 TRP B1894       4.219 -38.373 -17.290  1.00  0.590          H  
ATOM  29136  HH2 TRP B1894       5.691 -37.992 -19.137  1.00  0.590          H  
ATOM  29137  N   THR B1895       0.431 -34.271 -13.739  1.00  0.310          N  
ATOM  29138  CA  THR B1895      -0.442 -34.243 -12.554  1.00  0.310          C  
ATOM  29139  C   THR B1895      -0.069 -35.286 -11.529  1.00  0.350          C  
ATOM  29140  O   THR B1895       0.874 -36.064 -11.732  1.00  0.500          O  
ATOM  29141  CB  THR B1895      -1.918 -34.436 -12.915  1.00  0.430          C  
ATOM  29142  OG1 THR B1895      -2.112 -35.732 -13.497  1.00  0.430          O  
ATOM  29143  CG2 THR B1895      -2.334 -33.389 -13.842  1.00  0.430          C  
ATOM  29144  H   THR B1895       0.573 -35.169 -14.223  1.00  0.370          H  
ATOM  29145  HA  THR B1895      -0.366 -33.262 -12.091  1.00  0.370          H  
ATOM  29146  HB  THR B1895      -2.522 -34.363 -12.017  1.00  0.520          H  
ATOM  29147  HG1 THR B1895      -3.060 -35.902 -13.609  1.00  0.520          H  
ATOM  29148 1HG2 THR B1895      -3.384 -33.527 -14.066  1.00  0.520          H  
ATOM  29149 2HG2 THR B1895      -2.179 -32.431 -13.360  1.00  0.520          H  
ATOM  29150 3HG2 THR B1895      -1.756 -33.433 -14.758  1.00  0.520          H  
ATOM  29151  N   ALA B1896      -0.747 -35.255 -10.378  1.00  0.320          N  
ATOM  29152  CA  ALA B1896      -0.608 -36.283  -9.370  1.00  0.360          C  
ATOM  29153  C   ALA B1896       0.842 -36.612  -9.047  1.00  0.370          C  
ATOM  29154  O   ALA B1896       1.575 -35.772  -8.504  1.00  0.460          O  
ATOM  29155  CB  ALA B1896      -1.372 -37.501  -9.826  1.00  0.490          C  
ATOM  29156  H   ALA B1896      -1.446 -34.537 -10.210  1.00  0.380          H  
ATOM  29157  HA  ALA B1896      -1.065 -35.919  -8.451  1.00  0.430          H  
ATOM  29158 1HB  ALA B1896      -1.324 -38.285  -9.071  1.00  0.590          H  
ATOM  29159 2HB  ALA B1896      -2.411 -37.231  -9.998  1.00  0.590          H  
ATOM  29160 3HB  ALA B1896      -0.948 -37.852 -10.745  1.00  0.590          H  
ATOM  29161  N   MET B1897       1.260 -37.850  -9.325  1.00  0.360          N  
ATOM  29162  CA  MET B1897       2.600 -38.235  -8.922  1.00  0.420          C  
ATOM  29163  C   MET B1897       3.709 -37.549  -9.706  1.00  0.500          C  
ATOM  29164  O   MET B1897       4.810 -37.373  -9.191  1.00  1.150          O  
ATOM  29165  CB  MET B1897       2.719 -39.736  -9.075  1.00  0.560          C  
ATOM  29166  CG  MET B1897       2.809 -40.190 -10.525  1.00  0.560          C  
ATOM  29167  SD  MET B1897       2.525 -41.914 -10.741  1.00  0.560          S  
ATOM  29168  CE  MET B1897       3.932 -42.562  -9.965  1.00  0.560          C  
ATOM  29169  H   MET B1897       0.663 -38.525  -9.837  1.00  0.430          H  
ATOM  29170  HA  MET B1897       2.726 -37.975  -7.872  1.00  0.500          H  
ATOM  29171 1HB  MET B1897       3.603 -40.071  -8.544  1.00  0.680          H  
ATOM  29172 2HB  MET B1897       1.853 -40.217  -8.620  1.00  0.680          H  
ATOM  29173 1HG  MET B1897       2.110 -39.649 -11.138  1.00  0.680          H  
ATOM  29174 2HG  MET B1897       3.811 -39.981 -10.900  1.00  0.680          H  
ATOM  29175 1HE  MET B1897       3.901 -43.620 -10.069  1.00  0.680          H  
ATOM  29176 2HE  MET B1897       4.833 -42.179 -10.430  1.00  0.680          H  
ATOM  29177 3HE  MET B1897       3.946 -42.305  -8.910  1.00  0.680          H  
ATOM  29178  N   SER B1898       3.447 -37.180 -10.951  1.00  0.450          N  
ATOM  29179  CA  SER B1898       4.474 -36.604 -11.795  1.00  0.370          C  
ATOM  29180  C   SER B1898       4.644 -35.156 -11.435  1.00  0.340          C  
ATOM  29181  O   SER B1898       5.754 -34.613 -11.399  1.00  0.340          O  
ATOM  29182  CB  SER B1898       4.073 -36.756 -13.229  1.00  0.550          C  
ATOM  29183  OG  SER B1898       4.048 -38.103 -13.605  1.00  0.550          O  
ATOM  29184  H   SER B1898       2.508 -37.278 -11.341  1.00  0.540          H  
ATOM  29185  HA  SER B1898       5.413 -37.130 -11.624  1.00  0.440          H  
ATOM  29186 1HB  SER B1898       3.074 -36.332 -13.362  1.00  0.660          H  
ATOM  29187 2HB  SER B1898       4.736 -36.206 -13.842  1.00  0.660          H  
ATOM  29188  HG  SER B1898       4.960 -38.418 -13.519  1.00  0.660          H  
ATOM  29189  N   TYR B1899       3.526 -34.554 -11.074  1.00  0.350          N  
ATOM  29190  CA  TYR B1899       3.506 -33.174 -10.644  1.00  0.340          C  
ATOM  29191  C   TYR B1899       4.485 -33.038  -9.485  1.00  0.330          C  
ATOM  29192  O   TYR B1899       5.372 -32.190  -9.508  1.00  0.340          O  
ATOM  29193  CB  TYR B1899       2.095 -32.785 -10.223  1.00  0.480          C  
ATOM  29194  CG  TYR B1899       1.926 -31.421  -9.715  1.00  0.480          C  
ATOM  29195  CD1 TYR B1899       1.682 -30.383 -10.597  1.00  0.480          C  
ATOM  29196  CD2 TYR B1899       2.020 -31.185  -8.372  1.00  0.480          C  
ATOM  29197  CE1 TYR B1899       1.531 -29.104 -10.118  1.00  0.480          C  
ATOM  29198  CE2 TYR B1899       1.883 -29.923  -7.904  1.00  0.480          C  
ATOM  29199  CZ  TYR B1899       1.636 -28.878  -8.762  1.00  0.480          C  
ATOM  29200  OH  TYR B1899       1.516 -27.603  -8.269  1.00  0.480          O  
ATOM  29201  H   TYR B1899       2.657 -35.090 -11.150  1.00  0.420          H  
ATOM  29202  HA  TYR B1899       3.838 -32.534 -11.461  1.00  0.410          H  
ATOM  29203 1HB  TYR B1899       1.483 -32.871 -11.073  1.00  0.580          H  
ATOM  29204 2HB  TYR B1899       1.723 -33.476  -9.478  1.00  0.580          H  
ATOM  29205  HD1 TYR B1899       1.609 -30.579 -11.672  1.00  0.580          H  
ATOM  29206  HD2 TYR B1899       2.221 -32.003  -7.681  1.00  0.580          H  
ATOM  29207  HE1 TYR B1899       1.340 -28.281 -10.804  1.00  0.580          H  
ATOM  29208  HE2 TYR B1899       1.983 -29.742  -6.847  1.00  0.580          H  
ATOM  29209  HH  TYR B1899       1.660 -27.616  -7.318  1.00  0.580          H  
ATOM  29210  N   GLN B1900       4.359 -33.927  -8.489  1.00  0.310          N  
ATOM  29211  CA  GLN B1900       5.250 -33.895  -7.336  1.00  0.280          C  
ATOM  29212  C   GLN B1900       6.715 -34.156  -7.713  1.00  0.270          C  
ATOM  29213  O   GLN B1900       7.600 -33.448  -7.245  1.00  0.360          O  
ATOM  29214  CB  GLN B1900       4.811 -34.948  -6.321  1.00  0.400          C  
ATOM  29215  CG  GLN B1900       3.502 -34.656  -5.625  1.00  0.400          C  
ATOM  29216  CD  GLN B1900       3.045 -35.833  -4.773  1.00  0.400          C  
ATOM  29217  OE1 GLN B1900       3.701 -36.250  -3.795  1.00  0.400          O  
ATOM  29218  NE2 GLN B1900       1.917 -36.404  -5.184  1.00  0.400          N  
ATOM  29219  H   GLN B1900       3.592 -34.608  -8.529  1.00  0.370          H  
ATOM  29220  HA  GLN B1900       5.187 -32.907  -6.884  1.00  0.340          H  
ATOM  29221 1HB  GLN B1900       4.705 -35.911  -6.830  1.00  0.480          H  
ATOM  29222 2HB  GLN B1900       5.583 -35.067  -5.562  1.00  0.480          H  
ATOM  29223 1HG  GLN B1900       3.625 -33.786  -4.983  1.00  0.480          H  
ATOM  29224 2HG  GLN B1900       2.737 -34.463  -6.381  1.00  0.480          H  
ATOM  29225 1HE2 GLN B1900       1.545 -37.231  -4.708  1.00  0.480          H  
ATOM  29226 2HE2 GLN B1900       1.438 -36.043  -5.996  1.00  0.480          H  
ATOM  29227  N   GLU B1901       6.977 -35.110  -8.619  1.00  0.280          N  
ATOM  29228  CA  GLU B1901       8.357 -35.431  -9.019  1.00  0.290          C  
ATOM  29229  C   GLU B1901       9.076 -34.260  -9.674  1.00  0.330          C  
ATOM  29230  O   GLU B1901      10.286 -34.102  -9.524  1.00  0.400          O  
ATOM  29231  CB  GLU B1901       8.390 -36.618  -9.998  1.00  0.400          C  
ATOM  29232  CG  GLU B1901       8.070 -37.979  -9.393  1.00  0.400          C  
ATOM  29233  CD  GLU B1901       9.128 -38.481  -8.460  1.00  0.400          C  
ATOM  29234  OE1 GLU B1901      10.263 -38.562  -8.862  1.00  0.400          O  
ATOM  29235  OE2 GLU B1901       8.802 -38.754  -7.335  1.00  0.400          O  
ATOM  29236  H   GLU B1901       6.213 -35.692  -8.975  1.00  0.340          H  
ATOM  29237  HA  GLU B1901       8.913 -35.706  -8.122  1.00  0.350          H  
ATOM  29238 1HB  GLU B1901       7.673 -36.437 -10.798  1.00  0.480          H  
ATOM  29239 2HB  GLU B1901       9.375 -36.680 -10.458  1.00  0.480          H  
ATOM  29240 1HG  GLU B1901       7.151 -37.898  -8.832  1.00  0.480          H  
ATOM  29241 2HG  GLU B1901       7.912 -38.700 -10.195  1.00  0.480          H  
ATOM  29242  N   ARG B1902       8.339 -33.438 -10.414  1.00  0.370          N  
ATOM  29243  CA  ARG B1902       8.940 -32.303 -11.102  1.00  0.420          C  
ATOM  29244  C   ARG B1902       9.170 -31.078 -10.224  1.00  0.440          C  
ATOM  29245  O   ARG B1902       9.801 -30.114 -10.667  1.00  0.600          O  
ATOM  29246  CB  ARG B1902       8.066 -31.886 -12.265  1.00  0.570          C  
ATOM  29247  CG  ARG B1902       8.012 -32.890 -13.354  1.00  0.570          C  
ATOM  29248  CD  ARG B1902       7.051 -32.535 -14.414  1.00  0.570          C  
ATOM  29249  NE  ARG B1902       7.443 -31.353 -15.183  1.00  0.570          N  
ATOM  29250  CZ  ARG B1902       8.276 -31.360 -16.257  1.00  0.570          C  
ATOM  29251  NH1 ARG B1902       8.824 -32.482 -16.683  1.00  0.570          N  
ATOM  29252  NH2 ARG B1902       8.541 -30.226 -16.886  1.00  0.570          N  
ATOM  29253  H   ARG B1902       7.339 -33.642 -10.537  1.00  0.440          H  
ATOM  29254  HA  ARG B1902       9.904 -32.625 -11.492  1.00  0.500          H  
ATOM  29255 1HB  ARG B1902       7.045 -31.730 -11.903  1.00  0.680          H  
ATOM  29256 2HB  ARG B1902       8.421 -30.945 -12.678  1.00  0.680          H  
ATOM  29257 1HG  ARG B1902       9.000 -33.002 -13.793  1.00  0.680          H  
ATOM  29258 2HG  ARG B1902       7.712 -33.822 -12.911  1.00  0.680          H  
ATOM  29259 1HD  ARG B1902       6.937 -33.364 -15.092  1.00  0.680          H  
ATOM  29260 2HD  ARG B1902       6.088 -32.328 -13.948  1.00  0.680          H  
ATOM  29261  HE  ARG B1902       7.043 -30.463 -14.908  1.00  0.680          H  
ATOM  29262 1HH1 ARG B1902       8.628 -33.351 -16.217  1.00  0.680          H  
ATOM  29263 2HH1 ARG B1902       9.450 -32.470 -17.480  1.00  0.680          H  
ATOM  29264 1HH2 ARG B1902       8.125 -29.362 -16.570  1.00  0.680          H  
ATOM  29265 2HH2 ARG B1902       9.154 -30.224 -17.690  1.00  0.680          H  
ATOM  29266  N   LEU B1903       8.638 -31.068  -9.007  1.00  0.400          N  
ATOM  29267  CA  LEU B1903       8.775 -29.896  -8.164  1.00  0.420          C  
ATOM  29268  C   LEU B1903       9.726 -30.185  -7.040  1.00  0.360          C  
ATOM  29269  O   LEU B1903       9.366 -30.754  -6.017  1.00  1.040          O  
ATOM  29270  CB  LEU B1903       7.412 -29.461  -7.646  1.00  0.580          C  
ATOM  29271  CG  LEU B1903       6.383 -29.099  -8.736  1.00  0.580          C  
ATOM  29272  CD1 LEU B1903       5.081 -28.856  -8.092  1.00  0.580          C  
ATOM  29273  CD2 LEU B1903       6.821 -27.853  -9.516  1.00  0.580          C  
ATOM  29274  H   LEU B1903       8.185 -31.906  -8.626  1.00  0.480          H  
ATOM  29275  HA  LEU B1903       9.210 -29.091  -8.743  1.00  0.500          H  
ATOM  29276 1HB  LEU B1903       6.996 -30.289  -7.066  1.00  0.700          H  
ATOM  29277 2HB  LEU B1903       7.540 -28.605  -6.989  1.00  0.700          H  
ATOM  29278  HG  LEU B1903       6.274 -29.931  -9.425  1.00  0.700          H  
ATOM  29279 1HD1 LEU B1903       4.365 -28.619  -8.864  1.00  0.700          H  
ATOM  29280 2HD1 LEU B1903       4.773 -29.757  -7.562  1.00  0.700          H  
ATOM  29281 3HD1 LEU B1903       5.155 -28.027  -7.394  1.00  0.700          H  
ATOM  29282 1HD2 LEU B1903       6.066 -27.624 -10.269  1.00  0.700          H  
ATOM  29283 2HD2 LEU B1903       6.922 -27.009  -8.835  1.00  0.700          H  
ATOM  29284 3HD2 LEU B1903       7.768 -28.030 -10.016  1.00  0.700          H  
ATOM  29285  N   SER B1904      10.934 -29.707  -7.207  1.00  1.030          N  
ATOM  29286  CA  SER B1904      12.036 -30.006  -6.323  1.00  1.260          C  
ATOM  29287  C   SER B1904      12.361 -31.468  -6.435  1.00  0.820          C  
ATOM  29288  O   SER B1904      11.866 -32.162  -7.314  1.00  1.600          O  
ATOM  29289  CB  SER B1904      11.765 -29.645  -4.870  1.00  1.670          C  
ATOM  29290  OG  SER B1904      12.952 -29.722  -4.128  1.00  1.670          O  
ATOM  29291  H   SER B1904      11.128 -29.177  -8.047  1.00  1.240          H  
ATOM  29292  HA  SER B1904      12.910 -29.442  -6.652  1.00  1.510          H  
ATOM  29293 1HB  SER B1904      11.351 -28.640  -4.807  1.00  2.010          H  
ATOM  29294 2HB  SER B1904      11.046 -30.326  -4.432  1.00  2.010          H  
ATOM  29295  HG  SER B1904      12.701 -29.516  -3.221  1.00  2.010          H  
ATOM  29296  N   GLY B1905      13.189 -31.927  -5.548  1.00  0.780          N  
ATOM  29297  CA  GLY B1905      13.658 -33.285  -5.571  1.00  0.720          C  
ATOM  29298  C   GLY B1905      15.161 -33.267  -5.458  1.00  0.530          C  
ATOM  29299  O   GLY B1905      15.800 -32.236  -5.672  1.00  1.380          O  
ATOM  29300  H   GLY B1905      13.508 -31.275  -4.843  1.00  0.940          H  
ATOM  29301 1HA  GLY B1905      13.224 -33.842  -4.742  1.00  0.860          H  
ATOM  29302 2HA  GLY B1905      13.357 -33.774  -6.497  1.00  0.860          H  
ATOM  29303  N   ALA B1906      15.723 -34.404  -5.078  1.00  0.270          N  
ATOM  29304  CA  ALA B1906      17.161 -34.551  -4.902  1.00  0.570          C  
ATOM  29305  C   ALA B1906      17.766 -33.474  -3.995  1.00  0.800          C  
ATOM  29306  O   ALA B1906      18.843 -32.954  -4.281  1.00  1.660          O  
ATOM  29307  CB  ALA B1906      17.861 -34.520  -6.253  1.00  0.680          C  
ATOM  29308  H   ALA B1906      15.127 -35.207  -4.925  1.00  0.320          H  
ATOM  29309  HA  ALA B1906      17.343 -35.522  -4.438  1.00  0.680          H  
ATOM  29310 1HB  ALA B1906      18.930 -34.673  -6.113  1.00  0.810          H  
ATOM  29311 2HB  ALA B1906      17.462 -35.311  -6.887  1.00  0.810          H  
ATOM  29312 3HB  ALA B1906      17.696 -33.556  -6.733  1.00  0.810          H  
ATOM  29313  N   GLN B1907      17.118 -33.178  -2.870  1.00  0.170          N  
ATOM  29314  CA  GLN B1907      17.646 -32.182  -1.934  1.00  0.220          C  
ATOM  29315  C   GLN B1907      18.674 -32.782  -0.994  1.00  0.190          C  
ATOM  29316  O   GLN B1907      19.395 -32.060  -0.297  1.00  0.200          O  
ATOM  29317  CB  GLN B1907      16.531 -31.611  -1.048  1.00  0.290          C  
ATOM  29318  CG  GLN B1907      15.474 -30.800  -1.751  1.00  0.290          C  
ATOM  29319  CD  GLN B1907      14.383 -30.323  -0.774  1.00  0.290          C  
ATOM  29320  OE1 GLN B1907      14.008 -31.039   0.175  1.00  0.290          O  
ATOM  29321  NE2 GLN B1907      13.886 -29.112  -1.002  1.00  0.290          N  
ATOM  29322  H   GLN B1907      16.234 -33.627  -2.687  1.00  0.200          H  
ATOM  29323  HA  GLN B1907      18.118 -31.381  -2.504  1.00  0.260          H  
ATOM  29324 1HB  GLN B1907      16.032 -32.430  -0.542  1.00  0.350          H  
ATOM  29325 2HB  GLN B1907      16.975 -30.981  -0.274  1.00  0.350          H  
ATOM  29326 1HG  GLN B1907      15.942 -29.928  -2.204  1.00  0.350          H  
ATOM  29327 2HG  GLN B1907      15.010 -31.413  -2.524  1.00  0.350          H  
ATOM  29328 1HE2 GLN B1907      13.184 -28.719  -0.402  1.00  0.350          H  
ATOM  29329 2HE2 GLN B1907      14.229 -28.568  -1.771  1.00  0.350          H  
ATOM  29330  N   ALA B1908      18.746 -34.106  -0.978  1.00  0.180          N  
ATOM  29331  CA  ALA B1908      19.576 -34.780  -0.011  1.00  0.200          C  
ATOM  29332  C   ALA B1908      21.048 -34.395  -0.055  1.00  0.190          C  
ATOM  29333  O   ALA B1908      21.614 -34.268   1.027  1.00  0.200          O  
ATOM  29334  CB  ALA B1908      19.442 -36.292  -0.161  1.00  0.270          C  
ATOM  29335  H   ALA B1908      18.170 -34.632  -1.618  1.00  0.220          H  
ATOM  29336  HA  ALA B1908      19.200 -34.507   0.977  1.00  0.240          H  
ATOM  29337 1HB  ALA B1908      20.019 -36.777   0.624  1.00  0.330          H  
ATOM  29338 2HB  ALA B1908      18.399 -36.573  -0.067  1.00  0.330          H  
ATOM  29339 3HB  ALA B1908      19.801 -36.633  -1.114  1.00  0.330          H  
ATOM  29340  N   PRO B1909      21.729 -34.210  -1.214  1.00  0.190          N  
ATOM  29341  CA  PRO B1909      23.128 -33.828  -1.250  1.00  0.200          C  
ATOM  29342  C   PRO B1909      23.380 -32.474  -0.592  1.00  0.180          C  
ATOM  29343  O   PRO B1909      24.490 -32.204  -0.124  1.00  0.180          O  
ATOM  29344  CB  PRO B1909      23.423 -33.760  -2.754  1.00  0.300          C  
ATOM  29345  CG  PRO B1909      22.366 -34.639  -3.394  1.00  0.300          C  
ATOM  29346  CD  PRO B1909      21.144 -34.413  -2.556  1.00  0.300          C  
ATOM  29347  HA  PRO B1909      23.726 -34.614  -0.770  1.00  0.240          H  
ATOM  29348 1HB  PRO B1909      23.368 -32.715  -3.093  1.00  0.360          H  
ATOM  29349 2HB  PRO B1909      24.447 -34.110  -2.951  1.00  0.360          H  
ATOM  29350 1HG  PRO B1909      22.212 -34.344  -4.446  1.00  0.360          H  
ATOM  29351 2HG  PRO B1909      22.692 -35.688  -3.401  1.00  0.360          H  
ATOM  29352 1HD  PRO B1909      20.672 -33.495  -2.891  1.00  0.360          H  
ATOM  29353 2HD  PRO B1909      20.494 -35.268  -2.635  1.00  0.360          H  
ATOM  29354  N   ALA B1910      22.350 -31.608  -0.556  1.00  0.170          N  
ATOM  29355  CA  ALA B1910      22.502 -30.304   0.055  1.00  0.170          C  
ATOM  29356  C   ALA B1910      22.541 -30.472   1.538  1.00  0.160          C  
ATOM  29357  O   ALA B1910      23.426 -29.963   2.226  1.00  0.160          O  
ATOM  29358  CB  ALA B1910      21.364 -29.378  -0.335  1.00  0.240          C  
ATOM  29359  H   ALA B1910      21.425 -31.842  -0.911  1.00  0.200          H  
ATOM  29360  HA  ALA B1910      23.446 -29.874  -0.271  1.00  0.200          H  
ATOM  29361 1HB  ALA B1910      21.511 -28.409   0.138  1.00  0.290          H  
ATOM  29362 2HB  ALA B1910      21.350 -29.260  -1.417  1.00  0.290          H  
ATOM  29363 3HB  ALA B1910      20.417 -29.799  -0.006  1.00  0.290          H  
ATOM  29364  N   LEU B1911      21.545 -31.205   2.028  1.00  0.160          N  
ATOM  29365  CA  LEU B1911      21.392 -31.404   3.449  1.00  0.160          C  
ATOM  29366  C   LEU B1911      22.556 -32.207   3.976  1.00  0.160          C  
ATOM  29367  O   LEU B1911      23.037 -31.951   5.085  1.00  0.170          O  
ATOM  29368  CB  LEU B1911      20.047 -32.076   3.714  1.00  0.220          C  
ATOM  29369  CG  LEU B1911      18.805 -31.193   3.355  1.00  0.220          C  
ATOM  29370  CD1 LEU B1911      17.542 -32.009   3.535  1.00  0.220          C  
ATOM  29371  CD2 LEU B1911      18.777 -29.940   4.212  1.00  0.220          C  
ATOM  29372  H   LEU B1911      20.866 -31.602   1.368  1.00  0.190          H  
ATOM  29373  HA  LEU B1911      21.431 -30.448   3.944  1.00  0.190          H  
ATOM  29374 1HB  LEU B1911      19.994 -32.989   3.118  1.00  0.270          H  
ATOM  29375 2HB  LEU B1911      19.983 -32.344   4.769  1.00  0.270          H  
ATOM  29376  HG  LEU B1911      18.854 -30.905   2.304  1.00  0.270          H  
ATOM  29377 1HD1 LEU B1911      16.677 -31.406   3.264  1.00  0.270          H  
ATOM  29378 2HD1 LEU B1911      17.592 -32.875   2.893  1.00  0.270          H  
ATOM  29379 3HD1 LEU B1911      17.442 -32.329   4.569  1.00  0.270          H  
ATOM  29380 1HD2 LEU B1911      17.900 -29.354   3.942  1.00  0.270          H  
ATOM  29381 2HD2 LEU B1911      18.727 -30.235   5.257  1.00  0.270          H  
ATOM  29382 3HD2 LEU B1911      19.642 -29.336   4.057  1.00  0.270          H  
ATOM  29383  N   TYR B1912      23.021 -33.163   3.183  1.00  0.170          N  
ATOM  29384  CA  TYR B1912      24.167 -33.983   3.502  1.00  0.210          C  
ATOM  29385  C   TYR B1912      25.392 -33.109   3.695  1.00  0.170          C  
ATOM  29386  O   TYR B1912      26.091 -33.236   4.699  1.00  0.180          O  
ATOM  29387  CB  TYR B1912      24.381 -35.024   2.418  1.00  0.280          C  
ATOM  29388  CG  TYR B1912      25.613 -35.845   2.563  1.00  0.280          C  
ATOM  29389  CD1 TYR B1912      25.691 -36.824   3.537  1.00  0.280          C  
ATOM  29390  CD2 TYR B1912      26.661 -35.649   1.686  1.00  0.280          C  
ATOM  29391  CE1 TYR B1912      26.823 -37.595   3.646  1.00  0.280          C  
ATOM  29392  CE2 TYR B1912      27.784 -36.426   1.786  1.00  0.280          C  
ATOM  29393  CZ  TYR B1912      27.870 -37.398   2.766  1.00  0.280          C  
ATOM  29394  OH  TYR B1912      29.001 -38.173   2.872  1.00  0.280          O  
ATOM  29395  H   TYR B1912      22.542 -33.342   2.297  1.00  0.200          H  
ATOM  29396  HA  TYR B1912      23.972 -34.494   4.447  1.00  0.250          H  
ATOM  29397 1HB  TYR B1912      23.522 -35.694   2.383  1.00  0.330          H  
ATOM  29398 2HB  TYR B1912      24.429 -34.520   1.463  1.00  0.330          H  
ATOM  29399  HD1 TYR B1912      24.858 -36.980   4.221  1.00  0.330          H  
ATOM  29400  HD2 TYR B1912      26.591 -34.880   0.914  1.00  0.330          H  
ATOM  29401  HE1 TYR B1912      26.890 -38.363   4.416  1.00  0.330          H  
ATOM  29402  HE2 TYR B1912      28.612 -36.274   1.095  1.00  0.330          H  
ATOM  29403  HH  TYR B1912      29.629 -37.918   2.191  1.00  0.330          H  
ATOM  29404  N   ALA B1913      25.670 -32.228   2.721  1.00  0.170          N  
ATOM  29405  CA  ALA B1913      26.814 -31.339   2.827  1.00  0.170          C  
ATOM  29406  C   ALA B1913      26.714 -30.434   4.058  1.00  0.160          C  
ATOM  29407  O   ALA B1913      27.722 -30.205   4.739  1.00  0.160          O  
ATOM  29408  CB  ALA B1913      26.921 -30.500   1.574  1.00  0.240          C  
ATOM  29409  H   ALA B1913      25.093 -32.183   1.874  1.00  0.200          H  
ATOM  29410  HA  ALA B1913      27.708 -31.952   2.928  1.00  0.200          H  
ATOM  29411 1HB  ALA B1913      27.793 -29.853   1.637  1.00  0.290          H  
ATOM  29412 2HB  ALA B1913      27.011 -31.157   0.709  1.00  0.290          H  
ATOM  29413 3HB  ALA B1913      26.020 -29.893   1.473  1.00  0.290          H  
ATOM  29414  N   ILE B1914      25.496 -29.956   4.371  1.00  0.170          N  
ATOM  29415  CA  ILE B1914      25.282 -29.110   5.542  1.00  0.170          C  
ATOM  29416  C   ILE B1914      25.592 -29.893   6.797  1.00  0.160          C  
ATOM  29417  O   ILE B1914      26.278 -29.380   7.683  1.00  0.160          O  
ATOM  29418  CB  ILE B1914      23.837 -28.559   5.627  1.00  0.240          C  
ATOM  29419  CG1 ILE B1914      23.594 -27.553   4.473  1.00  0.240          C  
ATOM  29420  CG2 ILE B1914      23.602 -27.887   7.031  1.00  0.240          C  
ATOM  29421  CD1 ILE B1914      22.128 -27.189   4.240  1.00  0.240          C  
ATOM  29422  H   ILE B1914      24.713 -30.152   3.736  1.00  0.200          H  
ATOM  29423  HA  ILE B1914      25.967 -28.266   5.489  1.00  0.200          H  
ATOM  29424  HB  ILE B1914      23.132 -29.377   5.497  1.00  0.290          H  
ATOM  29425 1HG1 ILE B1914      24.139 -26.638   4.696  1.00  0.290          H  
ATOM  29426 2HG1 ILE B1914      23.994 -27.970   3.555  1.00  0.290          H  
ATOM  29427 1HG2 ILE B1914      22.590 -27.509   7.099  1.00  0.290          H  
ATOM  29428 2HG2 ILE B1914      23.749 -28.608   7.834  1.00  0.290          H  
ATOM  29429 3HG2 ILE B1914      24.307 -27.061   7.160  1.00  0.290          H  
ATOM  29430 1HD1 ILE B1914      22.063 -26.483   3.414  1.00  0.290          H  
ATOM  29431 2HD1 ILE B1914      21.580 -28.084   3.985  1.00  0.290          H  
ATOM  29432 3HD1 ILE B1914      21.696 -26.739   5.126  1.00  0.290          H  
ATOM  29433  N   SER B1915      25.077 -31.122   6.890  1.00  0.160          N  
ATOM  29434  CA  SER B1915      25.330 -31.953   8.053  1.00  0.160          C  
ATOM  29435  C   SER B1915      26.818 -32.177   8.207  1.00  0.160          C  
ATOM  29436  O   SER B1915      27.373 -31.926   9.273  1.00  0.160          O  
ATOM  29437  CB  SER B1915      24.633 -33.292   7.928  1.00  0.220          C  
ATOM  29438  OG  SER B1915      24.906 -34.098   9.048  1.00  0.220          O  
ATOM  29439  H   SER B1915      24.476 -31.478   6.144  1.00  0.190          H  
ATOM  29440  HA  SER B1915      24.959 -31.445   8.941  1.00  0.190          H  
ATOM  29441 1HB  SER B1915      23.564 -33.147   7.822  1.00  0.270          H  
ATOM  29442 2HB  SER B1915      24.980 -33.790   7.027  1.00  0.270          H  
ATOM  29443  HG  SER B1915      24.448 -33.678   9.815  1.00  0.270          H  
ATOM  29444  N   LEU B1916      27.525 -32.527   7.122  1.00  0.160          N  
ATOM  29445  CA  LEU B1916      28.950 -32.774   7.274  1.00  0.150          C  
ATOM  29446  C   LEU B1916      29.664 -31.537   7.794  1.00  0.160          C  
ATOM  29447  O   LEU B1916      30.526 -31.648   8.675  1.00  0.160          O  
ATOM  29448  CB  LEU B1916      29.599 -33.135   5.931  1.00  0.210          C  
ATOM  29449  CG  LEU B1916      29.249 -34.484   5.276  1.00  0.210          C  
ATOM  29450  CD1 LEU B1916      29.889 -34.489   3.907  1.00  0.210          C  
ATOM  29451  CD2 LEU B1916      29.745 -35.658   6.118  1.00  0.210          C  
ATOM  29452  H   LEU B1916      27.048 -32.691   6.231  1.00  0.190          H  
ATOM  29453  HA  LEU B1916      29.093 -33.574   7.991  1.00  0.180          H  
ATOM  29454 1HB  LEU B1916      29.318 -32.359   5.218  1.00  0.260          H  
ATOM  29455 2HB  LEU B1916      30.678 -33.100   6.057  1.00  0.260          H  
ATOM  29456  HG  LEU B1916      28.170 -34.573   5.151  1.00  0.260          H  
ATOM  29457 1HD1 LEU B1916      29.674 -35.406   3.416  1.00  0.260          H  
ATOM  29458 2HD1 LEU B1916      29.504 -33.660   3.318  1.00  0.260          H  
ATOM  29459 3HD1 LEU B1916      30.968 -34.391   4.010  1.00  0.260          H  
ATOM  29460 1HD2 LEU B1916      29.493 -36.592   5.610  1.00  0.260          H  
ATOM  29461 2HD2 LEU B1916      30.827 -35.590   6.240  1.00  0.260          H  
ATOM  29462 3HD2 LEU B1916      29.269 -35.646   7.093  1.00  0.260          H  
ATOM  29463  N   LEU B1917      29.283 -30.351   7.297  1.00  0.160          N  
ATOM  29464  CA  LEU B1917      29.897 -29.134   7.797  1.00  0.160          C  
ATOM  29465  C   LEU B1917      29.622 -28.939   9.267  1.00  0.170          C  
ATOM  29466  O   LEU B1917      30.558 -28.691  10.029  1.00  0.170          O  
ATOM  29467  CB  LEU B1917      29.352 -27.886   7.074  1.00  0.220          C  
ATOM  29468  CG  LEU B1917      29.836 -26.487   7.646  1.00  0.220          C  
ATOM  29469  CD1 LEU B1917      31.359 -26.342   7.523  1.00  0.220          C  
ATOM  29470  CD2 LEU B1917      29.100 -25.358   6.926  1.00  0.220          C  
ATOM  29471  H   LEU B1917      28.603 -30.306   6.531  1.00  0.190          H  
ATOM  29472  HA  LEU B1917      30.964 -29.210   7.642  1.00  0.190          H  
ATOM  29473 1HB  LEU B1917      29.641 -27.947   6.026  1.00  0.270          H  
ATOM  29474 2HB  LEU B1917      28.266 -27.905   7.122  1.00  0.270          H  
ATOM  29475  HG  LEU B1917      29.586 -26.434   8.698  1.00  0.270          H  
ATOM  29476 1HD1 LEU B1917      31.660 -25.381   7.937  1.00  0.270          H  
ATOM  29477 2HD1 LEU B1917      31.861 -27.135   8.071  1.00  0.270          H  
ATOM  29478 3HD1 LEU B1917      31.644 -26.390   6.474  1.00  0.270          H  
ATOM  29479 1HD2 LEU B1917      29.410 -24.397   7.341  1.00  0.270          H  
ATOM  29480 2HD2 LEU B1917      29.334 -25.386   5.861  1.00  0.270          H  
ATOM  29481 3HD2 LEU B1917      28.026 -25.484   7.063  1.00  0.270          H  
ATOM  29482  N   VAL B1918      28.367 -29.050   9.683  1.00  0.170          N  
ATOM  29483  CA  VAL B1918      28.039 -28.781  11.068  1.00  0.170          C  
ATOM  29484  C   VAL B1918      28.702 -29.806  11.987  1.00  0.170          C  
ATOM  29485  O   VAL B1918      29.172 -29.427  13.059  1.00  0.170          O  
ATOM  29486  CB  VAL B1918      26.526 -28.676  11.301  1.00  0.240          C  
ATOM  29487  CG1 VAL B1918      26.250 -28.527  12.807  1.00  0.240          C  
ATOM  29488  CG2 VAL B1918      25.984 -27.462  10.521  1.00  0.240          C  
ATOM  29489  H   VAL B1918      27.634 -29.278   9.001  1.00  0.200          H  
ATOM  29490  HA  VAL B1918      28.443 -27.808  11.318  1.00  0.200          H  
ATOM  29491  HB  VAL B1918      26.040 -29.591  10.947  1.00  0.290          H  
ATOM  29492 1HG1 VAL B1918      25.177 -28.455  12.981  1.00  0.290          H  
ATOM  29493 2HG1 VAL B1918      26.637 -29.358  13.339  1.00  0.290          H  
ATOM  29494 3HG1 VAL B1918      26.737 -27.629  13.175  1.00  0.290          H  
ATOM  29495 1HG2 VAL B1918      24.908 -27.376  10.674  1.00  0.290          H  
ATOM  29496 2HG2 VAL B1918      26.474 -26.558  10.871  1.00  0.290          H  
ATOM  29497 3HG2 VAL B1918      26.186 -27.588   9.460  1.00  0.290          H  
ATOM  29498  N   VAL B1919      28.721 -31.091  11.596  1.00  0.160          N  
ATOM  29499  CA  VAL B1919      29.373 -32.129  12.392  1.00  0.160          C  
ATOM  29500  C   VAL B1919      30.845 -31.781  12.557  1.00  0.160          C  
ATOM  29501  O   VAL B1919      31.358 -31.829  13.676  1.00  0.170          O  
ATOM  29502  CB  VAL B1919      29.237 -33.513  11.698  1.00  0.220          C  
ATOM  29503  CG1 VAL B1919      30.144 -34.571  12.360  1.00  0.220          C  
ATOM  29504  CG2 VAL B1919      27.773 -34.000  11.801  1.00  0.220          C  
ATOM  29505  H   VAL B1919      28.280 -31.339  10.711  1.00  0.190          H  
ATOM  29506  HA  VAL B1919      28.901 -32.172  13.371  1.00  0.190          H  
ATOM  29507  HB  VAL B1919      29.527 -33.411  10.648  1.00  0.270          H  
ATOM  29508 1HG1 VAL B1919      30.018 -35.519  11.844  1.00  0.270          H  
ATOM  29509 2HG1 VAL B1919      31.188 -34.271  12.295  1.00  0.270          H  
ATOM  29510 3HG1 VAL B1919      29.877 -34.692  13.379  1.00  0.270          H  
ATOM  29511 1HG2 VAL B1919      27.673 -34.956  11.299  1.00  0.270          H  
ATOM  29512 2HG2 VAL B1919      27.502 -34.114  12.849  1.00  0.270          H  
ATOM  29513 3HG2 VAL B1919      27.102 -33.282  11.333  1.00  0.270          H  
ATOM  29514  N   PHE B1920      31.514 -31.399  11.465  1.00  0.170          N  
ATOM  29515  CA  PHE B1920      32.906 -30.976  11.532  1.00  0.180          C  
ATOM  29516  C   PHE B1920      33.098 -29.834  12.480  1.00  0.200          C  
ATOM  29517  O   PHE B1920      33.987 -29.875  13.338  1.00  0.210          O  
ATOM  29518  CB  PHE B1920      33.428 -30.530  10.174  1.00  0.250          C  
ATOM  29519  CG  PHE B1920      34.764 -29.847  10.249  1.00  0.250          C  
ATOM  29520  CD1 PHE B1920      35.889 -30.523  10.646  1.00  0.250          C  
ATOM  29521  CD2 PHE B1920      34.890 -28.522   9.880  1.00  0.250          C  
ATOM  29522  CE1 PHE B1920      37.110 -29.917  10.689  1.00  0.250          C  
ATOM  29523  CE2 PHE B1920      36.115 -27.909   9.912  1.00  0.250          C  
ATOM  29524  CZ  PHE B1920      37.230 -28.622  10.318  1.00  0.250          C  
ATOM  29525  H   PHE B1920      31.044 -31.416  10.556  1.00  0.200          H  
ATOM  29526  HA  PHE B1920      33.499 -31.821  11.880  1.00  0.220          H  
ATOM  29527 1HB  PHE B1920      33.498 -31.358   9.501  1.00  0.300          H  
ATOM  29528 2HB  PHE B1920      32.723 -29.838   9.732  1.00  0.300          H  
ATOM  29529  HD1 PHE B1920      35.792 -31.540  10.939  1.00  0.300          H  
ATOM  29530  HD2 PHE B1920      34.004 -27.968   9.557  1.00  0.300          H  
ATOM  29531  HE1 PHE B1920      37.997 -30.470  11.016  1.00  0.300          H  
ATOM  29532  HE2 PHE B1920      36.212 -26.864   9.617  1.00  0.300          H  
ATOM  29533  HZ  PHE B1920      38.212 -28.147  10.348  1.00  0.300          H  
ATOM  29534  N   LEU B1921      32.285 -28.797  12.322  1.00  0.200          N  
ATOM  29535  CA  LEU B1921      32.406 -27.624  13.142  1.00  0.210          C  
ATOM  29536  C   LEU B1921      32.198 -27.949  14.619  1.00  0.200          C  
ATOM  29537  O   LEU B1921      32.968 -27.498  15.475  1.00  0.200          O  
ATOM  29538  CB  LEU B1921      31.336 -26.615  12.725  1.00  0.290          C  
ATOM  29539  CG  LEU B1921      31.423 -25.917  11.338  1.00  0.290          C  
ATOM  29540  CD1 LEU B1921      30.165 -25.066  11.171  1.00  0.290          C  
ATOM  29541  CD2 LEU B1921      32.678 -25.110  11.182  1.00  0.290          C  
ATOM  29542  H   LEU B1921      31.577 -28.822  11.581  1.00  0.240          H  
ATOM  29543  HA  LEU B1921      33.406 -27.216  13.018  1.00  0.250          H  
ATOM  29544 1HB  LEU B1921      30.402 -27.165  12.703  1.00  0.350          H  
ATOM  29545 2HB  LEU B1921      31.229 -25.919  13.455  1.00  0.350          H  
ATOM  29546  HG  LEU B1921      31.425 -26.648  10.575  1.00  0.350          H  
ATOM  29547 1HD1 LEU B1921      30.188 -24.605  10.197  1.00  0.350          H  
ATOM  29548 2HD1 LEU B1921      29.281 -25.684  11.252  1.00  0.350          H  
ATOM  29549 3HD1 LEU B1921      30.136 -24.294  11.939  1.00  0.350          H  
ATOM  29550 1HD2 LEU B1921      32.687 -24.655  10.195  1.00  0.350          H  
ATOM  29551 2HD2 LEU B1921      32.730 -24.338  11.927  1.00  0.350          H  
ATOM  29552 3HD2 LEU B1921      33.523 -25.762  11.270  1.00  0.350          H  
ATOM  29553  N   CYS B1922      31.202 -28.793  14.917  1.00  0.190          N  
ATOM  29554  CA  CYS B1922      30.917 -29.162  16.289  1.00  0.190          C  
ATOM  29555  C   CYS B1922      32.097 -29.919  16.884  1.00  0.190          C  
ATOM  29556  O   CYS B1922      32.522 -29.630  18.007  1.00  0.180          O  
ATOM  29557  CB  CYS B1922      29.663 -30.036  16.343  1.00  0.270          C  
ATOM  29558  SG  CYS B1922      28.131 -29.187  15.948  1.00  0.270          S  
ATOM  29559  H   CYS B1922      30.598 -29.134  14.169  1.00  0.230          H  
ATOM  29560  HA  CYS B1922      30.746 -28.255  16.868  1.00  0.230          H  
ATOM  29561 1HB  CYS B1922      29.772 -30.852  15.627  1.00  0.320          H  
ATOM  29562 2HB  CYS B1922      29.560 -30.470  17.323  1.00  0.320          H  
ATOM  29563  HG  CYS B1922      28.403 -29.078  14.621  1.00  0.320          H  
ATOM  29564  N   LEU B1923      32.668 -30.849  16.115  1.00  0.190          N  
ATOM  29565  CA  LEU B1923      33.812 -31.599  16.593  1.00  0.190          C  
ATOM  29566  C   LEU B1923      35.019 -30.698  16.806  1.00  0.180          C  
ATOM  29567  O   LEU B1923      35.677 -30.792  17.845  1.00  0.180          O  
ATOM  29568  CB  LEU B1923      34.181 -32.678  15.574  1.00  0.270          C  
ATOM  29569  CG  LEU B1923      33.239 -33.875  15.403  1.00  0.270          C  
ATOM  29570  CD1 LEU B1923      33.667 -34.650  14.157  1.00  0.270          C  
ATOM  29571  CD2 LEU B1923      33.320 -34.785  16.603  1.00  0.270          C  
ATOM  29572  H   LEU B1923      32.270 -31.067  15.194  1.00  0.230          H  
ATOM  29573  HA  LEU B1923      33.553 -32.050  17.544  1.00  0.230          H  
ATOM  29574 1HB  LEU B1923      34.221 -32.185  14.610  1.00  0.320          H  
ATOM  29575 2HB  LEU B1923      35.166 -33.058  15.811  1.00  0.320          H  
ATOM  29576  HG  LEU B1923      32.216 -33.527  15.278  1.00  0.320          H  
ATOM  29577 1HD1 LEU B1923      33.010 -35.506  14.012  1.00  0.320          H  
ATOM  29578 2HD1 LEU B1923      33.604 -33.998  13.285  1.00  0.320          H  
ATOM  29579 3HD1 LEU B1923      34.689 -34.991  14.275  1.00  0.320          H  
ATOM  29580 1HD2 LEU B1923      32.657 -35.614  16.435  1.00  0.320          H  
ATOM  29581 2HD2 LEU B1923      34.323 -35.152  16.720  1.00  0.320          H  
ATOM  29582 3HD2 LEU B1923      33.026 -34.266  17.503  1.00  0.320          H  
ATOM  29583  N   ALA B1924      35.262 -29.758  15.877  1.00  0.180          N  
ATOM  29584  CA  ALA B1924      36.403 -28.863  15.998  1.00  0.180          C  
ATOM  29585  C   ALA B1924      36.305 -28.071  17.277  1.00  0.170          C  
ATOM  29586  O   ALA B1924      37.304 -27.847  17.974  1.00  0.170          O  
ATOM  29587  CB  ALA B1924      36.471 -27.933  14.797  1.00  0.250          C  
ATOM  29588  H   ALA B1924      34.681 -29.713  15.036  1.00  0.220          H  
ATOM  29589  HA  ALA B1924      37.303 -29.460  16.047  1.00  0.220          H  
ATOM  29590 1HB  ALA B1924      37.340 -27.288  14.899  1.00  0.300          H  
ATOM  29591 2HB  ALA B1924      36.553 -28.513  13.882  1.00  0.300          H  
ATOM  29592 3HB  ALA B1924      35.564 -27.331  14.757  1.00  0.300          H  
ATOM  29593  N   ALA B1925      35.087 -27.649  17.619  1.00  0.180          N  
ATOM  29594  CA  ALA B1925      34.902 -26.928  18.853  1.00  0.210          C  
ATOM  29595  C   ALA B1925      35.254 -27.815  20.044  1.00  0.220          C  
ATOM  29596  O   ALA B1925      36.042 -27.430  20.908  1.00  0.320          O  
ATOM  29597  CB  ALA B1925      33.472 -26.459  18.948  1.00  0.280          C  
ATOM  29598  H   ALA B1925      34.300 -27.796  16.975  1.00  0.220          H  
ATOM  29599  HA  ALA B1925      35.571 -26.072  18.863  1.00  0.250          H  
ATOM  29600 1HB  ALA B1925      33.351 -25.930  19.861  1.00  0.340          H  
ATOM  29601 2HB  ALA B1925      33.244 -25.816  18.099  1.00  0.340          H  
ATOM  29602 3HB  ALA B1925      32.805 -27.315  18.938  1.00  0.340          H  
ATOM  29603  N   LEU B1926      34.771 -29.057  20.029  1.00  0.190          N  
ATOM  29604  CA  LEU B1926      34.998 -29.995  21.128  1.00  0.190          C  
ATOM  29605  C   LEU B1926      36.458 -30.387  21.317  1.00  0.210          C  
ATOM  29606  O   LEU B1926      36.903 -30.610  22.445  1.00  0.200          O  
ATOM  29607  CB  LEU B1926      34.148 -31.248  20.912  1.00  0.270          C  
ATOM  29608  CG  LEU B1926      32.613 -31.039  20.999  1.00  0.270          C  
ATOM  29609  CD1 LEU B1926      31.924 -32.329  20.592  1.00  0.270          C  
ATOM  29610  CD2 LEU B1926      32.196 -30.600  22.398  1.00  0.270          C  
ATOM  29611  H   LEU B1926      34.139 -29.327  19.267  1.00  0.230          H  
ATOM  29612  HA  LEU B1926      34.699 -29.505  22.044  1.00  0.230          H  
ATOM  29613 1HB  LEU B1926      34.375 -31.646  19.925  1.00  0.320          H  
ATOM  29614 2HB  LEU B1926      34.435 -31.993  21.653  1.00  0.320          H  
ATOM  29615  HG  LEU B1926      32.318 -30.273  20.302  1.00  0.320          H  
ATOM  29616 1HD1 LEU B1926      30.867 -32.166  20.616  1.00  0.320          H  
ATOM  29617 2HD1 LEU B1926      32.227 -32.594  19.584  1.00  0.320          H  
ATOM  29618 3HD1 LEU B1926      32.192 -33.136  21.275  1.00  0.320          H  
ATOM  29619 1HD2 LEU B1926      31.126 -30.455  22.415  1.00  0.320          H  
ATOM  29620 2HD2 LEU B1926      32.477 -31.366  23.121  1.00  0.320          H  
ATOM  29621 3HD2 LEU B1926      32.664 -29.666  22.669  1.00  0.320          H  
ATOM  29622  N   TYR B1927      37.215 -30.450  20.228  1.00  0.220          N  
ATOM  29623  CA  TYR B1927      38.617 -30.833  20.318  1.00  0.230          C  
ATOM  29624  C   TYR B1927      39.571 -29.653  20.321  1.00  0.240          C  
ATOM  29625  O   TYR B1927      40.785 -29.857  20.266  1.00  0.230          O  
ATOM  29626  CB  TYR B1927      39.034 -31.704  19.132  1.00  0.320          C  
ATOM  29627  CG  TYR B1927      38.358 -33.022  19.023  1.00  0.320          C  
ATOM  29628  CD1 TYR B1927      37.619 -33.327  17.897  1.00  0.320          C  
ATOM  29629  CD2 TYR B1927      38.471 -33.936  20.045  1.00  0.320          C  
ATOM  29630  CE1 TYR B1927      37.020 -34.544  17.798  1.00  0.320          C  
ATOM  29631  CE2 TYR B1927      37.862 -35.145  19.942  1.00  0.320          C  
ATOM  29632  CZ  TYR B1927      37.146 -35.451  18.831  1.00  0.320          C  
ATOM  29633  OH  TYR B1927      36.559 -36.653  18.724  1.00  0.320          O  
ATOM  29634  H   TYR B1927      36.770 -30.300  19.316  1.00  0.260          H  
ATOM  29635  HA  TYR B1927      38.765 -31.375  21.248  1.00  0.280          H  
ATOM  29636 1HB  TYR B1927      38.843 -31.150  18.206  1.00  0.380          H  
ATOM  29637 2HB  TYR B1927      40.106 -31.883  19.181  1.00  0.380          H  
ATOM  29638  HD1 TYR B1927      37.532 -32.610  17.093  1.00  0.380          H  
ATOM  29639  HD2 TYR B1927      39.049 -33.696  20.932  1.00  0.380          H  
ATOM  29640  HE1 TYR B1927      36.457 -34.799  16.914  1.00  0.380          H  
ATOM  29641  HE2 TYR B1927      37.958 -35.868  20.740  1.00  0.380          H  
ATOM  29642  HH  TYR B1927      36.822 -37.233  19.458  1.00  0.380          H  
ATOM  29643  N   GLU B1928      39.051 -28.424  20.351  1.00  0.270          N  
ATOM  29644  CA  GLU B1928      39.889 -27.227  20.290  1.00  0.290          C  
ATOM  29645  C   GLU B1928      40.867 -27.298  19.104  1.00  0.260          C  
ATOM  29646  O   GLU B1928      42.027 -26.894  19.229  1.00  0.260          O  
ATOM  29647  CB  GLU B1928      40.699 -27.062  21.601  1.00  0.400          C  
ATOM  29648  CG  GLU B1928      39.854 -26.929  22.874  1.00  0.400          C  
ATOM  29649  CD  GLU B1928      40.672 -26.683  24.163  1.00  0.400          C  
ATOM  29650  OE1 GLU B1928      41.871 -26.851  24.140  1.00  0.400          O  
ATOM  29651  OE2 GLU B1928      40.074 -26.333  25.168  1.00  0.400          O  
ATOM  29652  H   GLU B1928      38.035 -28.300  20.443  1.00  0.320          H  
ATOM  29653  HA  GLU B1928      39.238 -26.363  20.154  1.00  0.350          H  
ATOM  29654 1HB  GLU B1928      41.372 -27.905  21.734  1.00  0.480          H  
ATOM  29655 2HB  GLU B1928      41.316 -26.167  21.530  1.00  0.480          H  
ATOM  29656 1HG  GLU B1928      39.161 -26.120  22.727  1.00  0.480          H  
ATOM  29657 2HG  GLU B1928      39.268 -27.841  22.996  1.00  0.480          H  
ATOM  29658  N   SER B1929      40.400 -27.802  17.956  1.00  0.240          N  
ATOM  29659  CA  SER B1929      41.265 -27.947  16.786  1.00  0.240          C  
ATOM  29660  C   SER B1929      40.529 -28.214  15.497  1.00  0.300          C  
ATOM  29661  O   SER B1929      39.598 -29.009  15.450  1.00  0.420          O  
ATOM  29662  CB  SER B1929      42.265 -29.060  16.987  1.00  0.340          C  
ATOM  29663  OG  SER B1929      43.038 -29.234  15.815  1.00  0.340          O  
ATOM  29664  H   SER B1929      39.408 -28.055  17.918  1.00  0.290          H  
ATOM  29665  HA  SER B1929      41.815 -27.014  16.669  1.00  0.290          H  
ATOM  29666 1HB  SER B1929      42.919 -28.822  17.822  1.00  0.400          H  
ATOM  29667 2HB  SER B1929      41.742 -29.984  17.235  1.00  0.400          H  
ATOM  29668  HG  SER B1929      43.784 -29.794  16.079  1.00  0.400          H  
ATOM  29669  N   TRP B1930      41.009 -27.633  14.409  1.00  0.280          N  
ATOM  29670  CA  TRP B1930      40.400 -27.897  13.116  1.00  0.350          C  
ATOM  29671  C   TRP B1930      40.946 -29.177  12.459  1.00  0.390          C  
ATOM  29672  O   TRP B1930      40.494 -29.560  11.380  1.00  0.520          O  
ATOM  29673  CB  TRP B1930      40.622 -26.727  12.156  1.00  0.460          C  
ATOM  29674  CG  TRP B1930      39.979 -25.393  12.541  1.00  0.460          C  
ATOM  29675  CD1 TRP B1930      40.637 -24.248  12.884  1.00  0.460          C  
ATOM  29676  CD2 TRP B1930      38.569 -25.072  12.616  1.00  0.460          C  
ATOM  29677  NE1 TRP B1930      39.737 -23.240  13.130  1.00  0.460          N  
ATOM  29678  CE2 TRP B1930      38.469 -23.729  12.966  1.00  0.460          C  
ATOM  29679  CE3 TRP B1930      37.423 -25.791  12.415  1.00  0.460          C  
ATOM  29680  CZ2 TRP B1930      37.238 -23.097  13.098  1.00  0.460          C  
ATOM  29681  CZ3 TRP B1930      36.205 -25.182  12.549  1.00  0.460          C  
ATOM  29682  CH2 TRP B1930      36.100 -23.867  12.873  1.00  0.460          C  
ATOM  29683  H   TRP B1930      41.791 -26.997  14.488  1.00  0.340          H  
ATOM  29684  HA  TRP B1930      39.329 -28.023  13.266  1.00  0.420          H  
ATOM  29685 1HB  TRP B1930      41.692 -26.559  12.051  1.00  0.550          H  
ATOM  29686 2HB  TRP B1930      40.249 -27.000  11.172  1.00  0.550          H  
ATOM  29687  HD1 TRP B1930      41.720 -24.139  12.932  1.00  0.550          H  
ATOM  29688  HE1 TRP B1930      39.972 -22.291  13.388  1.00  0.550          H  
ATOM  29689  HE3 TRP B1930      37.483 -26.822  12.166  1.00  0.550          H  
ATOM  29690  HZ2 TRP B1930      37.152 -22.045  13.370  1.00  0.550          H  
ATOM  29691  HZ3 TRP B1930      35.336 -25.790  12.392  1.00  0.550          H  
ATOM  29692  HH2 TRP B1930      35.112 -23.417  12.972  1.00  0.550          H  
ATOM  29693  N   SER B1931      41.947 -29.825  13.072  1.00  0.330          N  
ATOM  29694  CA  SER B1931      42.518 -31.028  12.466  1.00  0.410          C  
ATOM  29695  C   SER B1931      42.017 -32.324  13.073  1.00  0.280          C  
ATOM  29696  O   SER B1931      41.722 -33.287  12.363  1.00  0.200          O  
ATOM  29697  CB  SER B1931      44.007 -30.995  12.617  1.00  0.540          C  
ATOM  29698  OG  SER B1931      44.382 -31.023  13.978  1.00  0.540          O  
ATOM  29699  H   SER B1931      42.308 -29.484  13.961  1.00  0.400          H  
ATOM  29700  HA  SER B1931      42.270 -31.029  11.405  1.00  0.490          H  
ATOM  29701 1HB  SER B1931      44.445 -31.841  12.091  1.00  0.650          H  
ATOM  29702 2HB  SER B1931      44.367 -30.093  12.157  1.00  0.650          H  
ATOM  29703  HG  SER B1931      45.348 -31.002  13.982  1.00  0.650          H  
ATOM  29704  N   VAL B1932      41.793 -32.334  14.376  1.00  0.380          N  
ATOM  29705  CA  VAL B1932      41.417 -33.559  15.050  1.00  0.320          C  
ATOM  29706  C   VAL B1932      40.115 -34.181  14.547  1.00  0.260          C  
ATOM  29707  O   VAL B1932      40.095 -35.397  14.398  1.00  0.250          O  
ATOM  29708  CB  VAL B1932      41.399 -33.401  16.573  1.00  0.470          C  
ATOM  29709  CG1 VAL B1932      40.832 -34.667  17.221  1.00  0.470          C  
ATOM  29710  CG2 VAL B1932      42.801 -33.162  17.046  1.00  0.470          C  
ATOM  29711  H   VAL B1932      41.986 -31.491  14.899  1.00  0.460          H  
ATOM  29712  HA  VAL B1932      42.210 -34.283  14.846  1.00  0.380          H  
ATOM  29713  HB  VAL B1932      40.775 -32.565  16.853  1.00  0.570          H  
ATOM  29714 1HG1 VAL B1932      40.836 -34.549  18.297  1.00  0.570          H  
ATOM  29715 2HG1 VAL B1932      39.817 -34.854  16.896  1.00  0.570          H  
ATOM  29716 3HG1 VAL B1932      41.451 -35.524  16.951  1.00  0.570          H  
ATOM  29717 1HG2 VAL B1932      42.808 -33.046  18.131  1.00  0.570          H  
ATOM  29718 2HG2 VAL B1932      43.419 -34.010  16.766  1.00  0.570          H  
ATOM  29719 3HG2 VAL B1932      43.193 -32.259  16.583  1.00  0.570          H  
ATOM  29720  N   PRO B1933      39.021 -33.424  14.261  1.00  0.240          N  
ATOM  29721  CA  PRO B1933      37.737 -33.915  13.789  1.00  0.210          C  
ATOM  29722  C   PRO B1933      37.829 -34.874  12.629  1.00  0.200          C  
ATOM  29723  O   PRO B1933      36.942 -35.706  12.445  1.00  0.190          O  
ATOM  29724  CB  PRO B1933      37.052 -32.648  13.332  1.00  0.320          C  
ATOM  29725  CG  PRO B1933      37.605 -31.608  14.202  1.00  0.320          C  
ATOM  29726  CD  PRO B1933      39.028 -31.947  14.383  1.00  0.320          C  
ATOM  29727  HA  PRO B1933      37.199 -34.375  14.630  1.00  0.250          H  
ATOM  29728 1HB  PRO B1933      37.322 -32.478  12.291  1.00  0.380          H  
ATOM  29729 2HB  PRO B1933      35.974 -32.748  13.362  1.00  0.380          H  
ATOM  29730 1HG  PRO B1933      37.467 -30.623  13.748  1.00  0.380          H  
ATOM  29731 2HG  PRO B1933      37.077 -31.611  15.136  1.00  0.380          H  
ATOM  29732 1HD  PRO B1933      39.531 -31.462  13.556  1.00  0.380          H  
ATOM  29733 2HD  PRO B1933      39.370 -31.600  15.361  1.00  0.380          H  
ATOM  29734  N   PHE B1934      38.883 -34.781  11.819  1.00  0.210          N  
ATOM  29735  CA  PHE B1934      38.960 -35.672  10.684  1.00  0.200          C  
ATOM  29736  C   PHE B1934      39.136 -37.104  11.165  1.00  0.190          C  
ATOM  29737  O   PHE B1934      38.650 -38.044  10.535  1.00  0.180          O  
ATOM  29738  CB  PHE B1934      40.071 -35.211   9.758  1.00  0.280          C  
ATOM  29739  CG  PHE B1934      39.644 -33.978   9.009  1.00  0.280          C  
ATOM  29740  CD1 PHE B1934      39.933 -32.714   9.495  1.00  0.280          C  
ATOM  29741  CD2 PHE B1934      38.938 -34.078   7.818  1.00  0.280          C  
ATOM  29742  CE1 PHE B1934      39.526 -31.588   8.822  1.00  0.280          C  
ATOM  29743  CE2 PHE B1934      38.529 -32.944   7.141  1.00  0.280          C  
ATOM  29744  CZ  PHE B1934      38.823 -31.698   7.649  1.00  0.280          C  
ATOM  29745  H   PHE B1934      39.658 -34.130  11.984  1.00  0.250          H  
ATOM  29746  HA  PHE B1934      38.027 -35.613  10.134  1.00  0.240          H  
ATOM  29747 1HB  PHE B1934      40.967 -34.975  10.340  1.00  0.340          H  
ATOM  29748 2HB  PHE B1934      40.322 -35.994   9.045  1.00  0.340          H  
ATOM  29749  HD1 PHE B1934      40.483 -32.607  10.422  1.00  0.340          H  
ATOM  29750  HD2 PHE B1934      38.700 -35.066   7.417  1.00  0.340          H  
ATOM  29751  HE1 PHE B1934      39.764 -30.600   9.226  1.00  0.340          H  
ATOM  29752  HE2 PHE B1934      37.972 -33.034   6.208  1.00  0.340          H  
ATOM  29753  HZ  PHE B1934      38.501 -30.801   7.123  1.00  0.340          H  
ATOM  29754  N   SER B1935      39.722 -37.277  12.355  1.00  0.210          N  
ATOM  29755  CA  SER B1935      39.959 -38.589  12.937  1.00  0.210          C  
ATOM  29756  C   SER B1935      38.662 -39.300  13.307  1.00  0.210          C  
ATOM  29757  O   SER B1935      38.674 -40.495  13.607  1.00  0.210          O  
ATOM  29758  CB  SER B1935      40.837 -38.481  14.164  1.00  0.290          C  
ATOM  29759  OG  SER B1935      40.193 -37.820  15.210  1.00  0.290          O  
ATOM  29760  H   SER B1935      40.057 -36.479  12.892  1.00  0.250          H  
ATOM  29761  HA  SER B1935      40.479 -39.187  12.198  1.00  0.250          H  
ATOM  29762 1HB  SER B1935      41.092 -39.485  14.484  1.00  0.350          H  
ATOM  29763 2HB  SER B1935      41.760 -37.960  13.913  1.00  0.350          H  
ATOM  29764  HG  SER B1935      40.256 -36.874  15.010  1.00  0.350          H  
ATOM  29765  N   VAL B1936      37.564 -38.546  13.341  1.00  0.200          N  
ATOM  29766  CA  VAL B1936      36.241 -39.036  13.642  1.00  0.190          C  
ATOM  29767  C   VAL B1936      35.453 -39.146  12.355  1.00  0.180          C  
ATOM  29768  O   VAL B1936      34.858 -40.174  12.081  1.00  0.190          O  
ATOM  29769  CB  VAL B1936      35.506 -38.097  14.615  1.00  0.270          C  
ATOM  29770  CG1 VAL B1936      34.044 -38.557  14.838  1.00  0.270          C  
ATOM  29771  CG2 VAL B1936      36.245 -38.067  15.943  1.00  0.270          C  
ATOM  29772  H   VAL B1936      37.644 -37.564  13.085  1.00  0.240          H  
ATOM  29773  HA  VAL B1936      36.324 -40.023  14.091  1.00  0.230          H  
ATOM  29774  HB  VAL B1936      35.485 -37.105  14.187  1.00  0.320          H  
ATOM  29775 1HG1 VAL B1936      33.557 -37.862  15.509  1.00  0.320          H  
ATOM  29776 2HG1 VAL B1936      33.502 -38.568  13.896  1.00  0.320          H  
ATOM  29777 3HG1 VAL B1936      34.022 -39.540  15.269  1.00  0.320          H  
ATOM  29778 1HG2 VAL B1936      35.724 -37.395  16.598  1.00  0.320          H  
ATOM  29779 2HG2 VAL B1936      36.267 -39.065  16.380  1.00  0.320          H  
ATOM  29780 3HG2 VAL B1936      37.269 -37.717  15.794  1.00  0.320          H  
ATOM  29781  N   MET B1937      35.451 -38.094  11.539  1.00  0.180          N  
ATOM  29782  CA  MET B1937      34.636 -38.082  10.324  1.00  0.180          C  
ATOM  29783  C   MET B1937      35.016 -39.199   9.356  1.00  0.180          C  
ATOM  29784  O   MET B1937      34.154 -39.745   8.661  1.00  0.180          O  
ATOM  29785  CB  MET B1937      34.762 -36.747   9.641  1.00  0.250          C  
ATOM  29786  CG  MET B1937      34.109 -35.613  10.395  1.00  0.250          C  
ATOM  29787  SD  MET B1937      34.074 -34.118   9.461  1.00  0.250          S  
ATOM  29788  CE  MET B1937      35.817 -33.715   9.403  1.00  0.250          C  
ATOM  29789  H   MET B1937      35.992 -37.266  11.793  1.00  0.220          H  
ATOM  29790  HA  MET B1937      33.597 -38.235  10.610  1.00  0.220          H  
ATOM  29791 1HB  MET B1937      35.815 -36.536   9.534  1.00  0.300          H  
ATOM  29792 2HB  MET B1937      34.328 -36.799   8.644  1.00  0.300          H  
ATOM  29793 1HG  MET B1937      33.086 -35.887  10.654  1.00  0.300          H  
ATOM  29794 2HG  MET B1937      34.651 -35.430  11.319  1.00  0.300          H  
ATOM  29795 1HE  MET B1937      35.959 -32.779   8.864  1.00  0.300          H  
ATOM  29796 2HE  MET B1937      36.210 -33.630  10.407  1.00  0.300          H  
ATOM  29797 3HE  MET B1937      36.347 -34.487   8.881  1.00  0.300          H  
ATOM  29798  N   LEU B1938      36.284 -39.594   9.348  1.00  0.200          N  
ATOM  29799  CA  LEU B1938      36.756 -40.671   8.492  1.00  0.210          C  
ATOM  29800  C   LEU B1938      36.068 -42.016   8.744  1.00  0.210          C  
ATOM  29801  O   LEU B1938      36.160 -42.897   7.888  1.00  0.210          O  
ATOM  29802  CB  LEU B1938      38.282 -40.835   8.631  1.00  0.290          C  
ATOM  29803  CG  LEU B1938      39.194 -39.744   7.997  1.00  0.290          C  
ATOM  29804  CD1 LEU B1938      40.631 -39.932   8.501  1.00  0.290          C  
ATOM  29805  CD2 LEU B1938      39.189 -39.902   6.483  1.00  0.290          C  
ATOM  29806  H   LEU B1938      36.978 -39.092   9.916  1.00  0.240          H  
ATOM  29807  HA  LEU B1938      36.535 -40.388   7.469  1.00  0.250          H  
ATOM  29808 1HB  LEU B1938      38.516 -40.861   9.692  1.00  0.350          H  
ATOM  29809 2HB  LEU B1938      38.565 -41.782   8.189  1.00  0.350          H  
ATOM  29810  HG  LEU B1938      38.840 -38.757   8.261  1.00  0.350          H  
ATOM  29811 1HD1 LEU B1938      41.277 -39.179   8.056  1.00  0.350          H  
ATOM  29812 2HD1 LEU B1938      40.647 -39.823   9.582  1.00  0.350          H  
ATOM  29813 3HD1 LEU B1938      40.986 -40.921   8.226  1.00  0.350          H  
ATOM  29814 1HD2 LEU B1938      39.839 -39.149   6.041  1.00  0.350          H  
ATOM  29815 2HD2 LEU B1938      39.555 -40.893   6.228  1.00  0.350          H  
ATOM  29816 3HD2 LEU B1938      38.187 -39.778   6.088  1.00  0.350          H  
ATOM  29817  N   VAL B1939      35.376 -42.208   9.887  1.00  0.220          N  
ATOM  29818  CA  VAL B1939      34.737 -43.502  10.137  1.00  0.200          C  
ATOM  29819  C   VAL B1939      33.396 -43.645   9.457  1.00  0.190          C  
ATOM  29820  O   VAL B1939      32.828 -44.732   9.471  1.00  0.230          O  
ATOM  29821  CB  VAL B1939      34.439 -43.814  11.630  1.00  0.290          C  
ATOM  29822  CG1 VAL B1939      35.660 -43.722  12.403  1.00  0.290          C  
ATOM  29823  CG2 VAL B1939      33.287 -42.956  12.215  1.00  0.290          C  
ATOM  29824  H   VAL B1939      35.287 -41.442  10.567  1.00  0.260          H  
ATOM  29825  HA  VAL B1939      35.397 -44.273   9.753  1.00  0.240          H  
ATOM  29826  HB  VAL B1939      34.124 -44.848  11.699  1.00  0.350          H  
ATOM  29827 1HG1 VAL B1939      35.416 -44.011  13.403  1.00  0.350          H  
ATOM  29828 2HG1 VAL B1939      36.397 -44.395  12.004  1.00  0.350          H  
ATOM  29829 3HG1 VAL B1939      36.042 -42.698  12.388  1.00  0.350          H  
ATOM  29830 1HG2 VAL B1939      33.123 -43.264  13.245  1.00  0.350          H  
ATOM  29831 2HG2 VAL B1939      33.512 -41.944  12.195  1.00  0.350          H  
ATOM  29832 3HG2 VAL B1939      32.366 -43.112  11.659  1.00  0.350          H  
ATOM  29833  N   VAL B1940      32.854 -42.587   8.857  1.00  0.170          N  
ATOM  29834  CA  VAL B1940      31.506 -42.740   8.335  1.00  0.170          C  
ATOM  29835  C   VAL B1940      31.399 -43.931   7.346  1.00  0.170          C  
ATOM  29836  O   VAL B1940      30.596 -44.840   7.616  1.00  0.170          O  
ATOM  29837  CB  VAL B1940      31.002 -41.387   7.730  1.00  0.240          C  
ATOM  29838  CG1 VAL B1940      29.695 -41.586   6.988  1.00  0.240          C  
ATOM  29839  CG2 VAL B1940      30.861 -40.375   8.856  1.00  0.240          C  
ATOM  29840  H   VAL B1940      33.359 -41.693   8.816  1.00  0.200          H  
ATOM  29841  HA  VAL B1940      30.850 -42.957   9.179  1.00  0.200          H  
ATOM  29842  HB  VAL B1940      31.699 -40.989   7.041  1.00  0.290          H  
ATOM  29843 1HG1 VAL B1940      29.357 -40.632   6.586  1.00  0.290          H  
ATOM  29844 2HG1 VAL B1940      29.823 -42.289   6.170  1.00  0.290          H  
ATOM  29845 3HG1 VAL B1940      28.967 -41.960   7.668  1.00  0.290          H  
ATOM  29846 1HG2 VAL B1940      30.521 -39.423   8.451  1.00  0.290          H  
ATOM  29847 2HG2 VAL B1940      30.168 -40.723   9.568  1.00  0.290          H  
ATOM  29848 3HG2 VAL B1940      31.819 -40.234   9.345  1.00  0.290          H  
ATOM  29849  N   PRO B1941      32.274 -44.079   6.319  1.00  0.180          N  
ATOM  29850  CA  PRO B1941      32.256 -45.151   5.343  1.00  0.190          C  
ATOM  29851  C   PRO B1941      32.389 -46.551   5.924  1.00  0.200          C  
ATOM  29852  O   PRO B1941      32.026 -47.534   5.273  1.00  0.230          O  
ATOM  29853  CB  PRO B1941      33.504 -44.854   4.506  1.00  0.290          C  
ATOM  29854  CG  PRO B1941      33.742 -43.402   4.681  1.00  0.290          C  
ATOM  29855  CD  PRO B1941      33.388 -43.138   6.085  1.00  0.290          C  
ATOM  29856  HA  PRO B1941      31.353 -45.052   4.740  1.00  0.230          H  
ATOM  29857 1HB  PRO B1941      34.351 -45.451   4.884  1.00  0.340          H  
ATOM  29858 2HB  PRO B1941      33.357 -45.154   3.471  1.00  0.340          H  
ATOM  29859 1HG  PRO B1941      34.786 -43.163   4.489  1.00  0.340          H  
ATOM  29860 2HG  PRO B1941      33.141 -42.823   3.965  1.00  0.340          H  
ATOM  29861 1HD  PRO B1941      34.228 -43.419   6.693  1.00  0.340          H  
ATOM  29862 2HD  PRO B1941      33.157 -42.115   6.168  1.00  0.340          H  
ATOM  29863  N   LEU B1942      32.945 -46.662   7.136  1.00  0.190          N  
ATOM  29864  CA  LEU B1942      33.161 -47.960   7.738  1.00  0.200          C  
ATOM  29865  C   LEU B1942      31.795 -48.597   8.012  1.00  0.190          C  
ATOM  29866  O   LEU B1942      31.635 -49.816   7.958  1.00  0.190          O  
ATOM  29867  CB  LEU B1942      33.997 -47.824   9.023  1.00  0.280          C  
ATOM  29868  CG  LEU B1942      35.483 -47.215   8.855  1.00  0.280          C  
ATOM  29869  CD1 LEU B1942      36.131 -47.137  10.241  1.00  0.280          C  
ATOM  29870  CD2 LEU B1942      36.363 -47.979   7.858  1.00  0.280          C  
ATOM  29871  H   LEU B1942      33.168 -45.843   7.700  1.00  0.230          H  
ATOM  29872  HA  LEU B1942      33.687 -48.597   7.031  1.00  0.240          H  
ATOM  29873 1HB  LEU B1942      33.455 -47.184   9.718  1.00  0.330          H  
ATOM  29874 2HB  LEU B1942      34.085 -48.803   9.475  1.00  0.330          H  
ATOM  29875  HG  LEU B1942      35.382 -46.198   8.484  1.00  0.330          H  
ATOM  29876 1HD1 LEU B1942      37.099 -46.666  10.152  1.00  0.330          H  
ATOM  29877 2HD1 LEU B1942      35.509 -46.557  10.906  1.00  0.330          H  
ATOM  29878 3HD1 LEU B1942      36.245 -48.133  10.638  1.00  0.330          H  
ATOM  29879 1HD2 LEU B1942      37.333 -47.488   7.790  1.00  0.330          H  
ATOM  29880 2HD2 LEU B1942      36.514 -48.976   8.167  1.00  0.330          H  
ATOM  29881 3HD2 LEU B1942      35.897 -47.974   6.879  1.00  0.330          H  
ATOM  29882  N   GLY B1943      30.806 -47.762   8.380  1.00  0.190          N  
ATOM  29883  CA  GLY B1943      29.469 -48.268   8.681  1.00  0.190          C  
ATOM  29884  C   GLY B1943      28.592 -48.277   7.438  1.00  0.200          C  
ATOM  29885  O   GLY B1943      27.694 -49.123   7.297  1.00  0.210          O  
ATOM  29886  H   GLY B1943      30.961 -46.748   8.408  1.00  0.230          H  
ATOM  29887 1HA  GLY B1943      29.540 -49.283   9.074  1.00  0.230          H  
ATOM  29888 2HA  GLY B1943      29.016 -47.645   9.451  1.00  0.230          H  
ATOM  29889  N   VAL B1944      28.886 -47.365   6.506  1.00  0.200          N  
ATOM  29890  CA  VAL B1944      28.091 -47.275   5.292  1.00  0.210          C  
ATOM  29891  C   VAL B1944      28.275 -48.530   4.460  1.00  0.210          C  
ATOM  29892  O   VAL B1944      27.290 -49.110   4.003  1.00  0.220          O  
ATOM  29893  CB  VAL B1944      28.472 -46.049   4.433  1.00  0.290          C  
ATOM  29894  CG1 VAL B1944      27.708 -46.091   3.124  1.00  0.290          C  
ATOM  29895  CG2 VAL B1944      28.209 -44.728   5.171  1.00  0.290          C  
ATOM  29896  H   VAL B1944      29.632 -46.692   6.703  1.00  0.240          H  
ATOM  29897  HA  VAL B1944      27.046 -47.219   5.548  1.00  0.250          H  
ATOM  29898  HB  VAL B1944      29.513 -46.123   4.195  1.00  0.350          H  
ATOM  29899 1HG1 VAL B1944      27.998 -45.250   2.499  1.00  0.350          H  
ATOM  29900 2HG1 VAL B1944      27.926 -46.995   2.612  1.00  0.350          H  
ATOM  29901 3HG1 VAL B1944      26.641 -46.043   3.317  1.00  0.350          H  
ATOM  29902 1HG2 VAL B1944      28.514 -43.896   4.540  1.00  0.350          H  
ATOM  29903 2HG2 VAL B1944      27.176 -44.630   5.399  1.00  0.350          H  
ATOM  29904 3HG2 VAL B1944      28.769 -44.706   6.084  1.00  0.350          H  
ATOM  29905  N   ILE B1945      29.526 -48.970   4.268  1.00  0.220          N  
ATOM  29906  CA  ILE B1945      29.752 -50.139   3.429  1.00  0.220          C  
ATOM  29907  C   ILE B1945      29.053 -51.384   3.977  1.00  0.230          C  
ATOM  29908  O   ILE B1945      28.611 -52.233   3.202  1.00  0.260          O  
ATOM  29909  CB  ILE B1945      31.269 -50.387   3.214  1.00  0.310          C  
ATOM  29910  CG1 ILE B1945      31.453 -51.391   2.024  1.00  0.310          C  
ATOM  29911  CG2 ILE B1945      31.975 -50.885   4.514  1.00  0.310          C  
ATOM  29912  CD1 ILE B1945      32.874 -51.497   1.486  1.00  0.310          C  
ATOM  29913  H   ILE B1945      30.322 -48.456   4.665  1.00  0.260          H  
ATOM  29914  HA  ILE B1945      29.327 -49.927   2.451  1.00  0.260          H  
ATOM  29915  HB  ILE B1945      31.730 -49.444   2.925  1.00  0.370          H  
ATOM  29916 1HG1 ILE B1945      31.131 -52.385   2.342  1.00  0.370          H  
ATOM  29917 2HG1 ILE B1945      30.814 -51.068   1.207  1.00  0.370          H  
ATOM  29918 1HG2 ILE B1945      33.033 -51.008   4.335  1.00  0.370          H  
ATOM  29919 2HG2 ILE B1945      31.838 -50.149   5.305  1.00  0.370          H  
ATOM  29920 3HG2 ILE B1945      31.565 -51.836   4.835  1.00  0.370          H  
ATOM  29921 1HD1 ILE B1945      32.892 -52.202   0.654  1.00  0.370          H  
ATOM  29922 2HD1 ILE B1945      33.200 -50.524   1.139  1.00  0.370          H  
ATOM  29923 3HD1 ILE B1945      33.546 -51.845   2.257  1.00  0.370          H  
ATOM  29924  N   GLY B1946      28.955 -51.504   5.302  1.00  0.220          N  
ATOM  29925  CA  GLY B1946      28.280 -52.624   5.938  1.00  0.230          C  
ATOM  29926  C   GLY B1946      26.815 -52.641   5.561  1.00  0.230          C  
ATOM  29927  O   GLY B1946      26.280 -53.659   5.099  1.00  0.240          O  
ATOM  29928  H   GLY B1946      29.368 -50.788   5.888  1.00  0.260          H  
ATOM  29929 1HA  GLY B1946      28.750 -53.560   5.644  1.00  0.280          H  
ATOM  29930 2HA  GLY B1946      28.368 -52.534   7.019  1.00  0.280          H  
ATOM  29931  N   ALA B1947      26.157 -51.503   5.786  1.00  0.220          N  
ATOM  29932  CA  ALA B1947      24.745 -51.376   5.500  1.00  0.220          C  
ATOM  29933  C   ALA B1947      24.457 -51.594   4.013  1.00  0.230          C  
ATOM  29934  O   ALA B1947      23.453 -52.224   3.660  1.00  0.250          O  
ATOM  29935  CB  ALA B1947      24.279 -50.005   5.954  1.00  0.310          C  
ATOM  29936  H   ALA B1947      26.667 -50.703   6.181  1.00  0.260          H  
ATOM  29937  HA  ALA B1947      24.213 -52.139   6.068  1.00  0.260          H  
ATOM  29938 1HB  ALA B1947      23.223 -49.896   5.799  1.00  0.370          H  
ATOM  29939 2HB  ALA B1947      24.491 -49.891   7.015  1.00  0.370          H  
ATOM  29940 3HB  ALA B1947      24.818 -49.241   5.390  1.00  0.370          H  
ATOM  29941  N   LEU B1948      25.328 -51.077   3.135  1.00  0.220          N  
ATOM  29942  CA  LEU B1948      25.107 -51.237   1.708  1.00  0.240          C  
ATOM  29943  C   LEU B1948      25.268 -52.693   1.310  1.00  0.240          C  
ATOM  29944  O   LEU B1948      24.480 -53.213   0.521  1.00  0.250          O  
ATOM  29945  CB  LEU B1948      26.107 -50.398   0.903  1.00  0.330          C  
ATOM  29946  CG  LEU B1948      26.001 -48.852   0.975  1.00  0.330          C  
ATOM  29947  CD1 LEU B1948      27.228 -48.285   0.297  1.00  0.330          C  
ATOM  29948  CD2 LEU B1948      24.764 -48.335   0.274  1.00  0.330          C  
ATOM  29949  H   LEU B1948      26.134 -50.543   3.472  1.00  0.260          H  
ATOM  29950  HA  LEU B1948      24.089 -50.933   1.476  1.00  0.290          H  
ATOM  29951 1HB  LEU B1948      27.110 -50.672   1.228  1.00  0.390          H  
ATOM  29952 2HB  LEU B1948      26.002 -50.672  -0.131  1.00  0.390          H  
ATOM  29953  HG  LEU B1948      25.979 -48.542   2.013  1.00  0.390          H  
ATOM  29954 1HD1 LEU B1948      27.207 -47.200   0.335  1.00  0.390          H  
ATOM  29955 2HD1 LEU B1948      28.120 -48.645   0.796  1.00  0.390          H  
ATOM  29956 3HD1 LEU B1948      27.251 -48.599  -0.733  1.00  0.390          H  
ATOM  29957 1HD2 LEU B1948      24.740 -47.251   0.344  1.00  0.390          H  
ATOM  29958 2HD2 LEU B1948      24.812 -48.622  -0.747  1.00  0.390          H  
ATOM  29959 3HD2 LEU B1948      23.868 -48.741   0.719  1.00  0.390          H  
ATOM  29960  N   LEU B1949      26.264 -53.383   1.867  1.00  0.250          N  
ATOM  29961  CA  LEU B1949      26.449 -54.762   1.489  1.00  0.250          C  
ATOM  29962  C   LEU B1949      25.286 -55.607   1.975  1.00  0.240          C  
ATOM  29963  O   LEU B1949      24.840 -56.505   1.261  1.00  0.280          O  
ATOM  29964  CB  LEU B1949      27.775 -55.300   2.025  1.00  0.350          C  
ATOM  29965  CG  LEU B1949      28.149 -56.758   1.624  1.00  0.350          C  
ATOM  29966  CD1 LEU B1949      28.239 -56.891   0.080  1.00  0.350          C  
ATOM  29967  CD2 LEU B1949      29.478 -57.109   2.271  1.00  0.350          C  
ATOM  29968  H   LEU B1949      26.941 -52.935   2.495  1.00  0.300          H  
ATOM  29969  HA  LEU B1949      26.473 -54.795   0.407  1.00  0.300          H  
ATOM  29970 1HB  LEU B1949      28.573 -54.636   1.694  1.00  0.420          H  
ATOM  29971 2HB  LEU B1949      27.735 -55.251   3.117  1.00  0.420          H  
ATOM  29972  HG  LEU B1949      27.383 -57.442   1.979  1.00  0.420          H  
ATOM  29973 1HD1 LEU B1949      28.503 -57.917  -0.177  1.00  0.420          H  
ATOM  29974 2HD1 LEU B1949      27.290 -56.656  -0.375  1.00  0.420          H  
ATOM  29975 3HD1 LEU B1949      29.000 -56.215  -0.305  1.00  0.420          H  
ATOM  29976 1HD2 LEU B1949      29.749 -58.134   2.011  1.00  0.420          H  
ATOM  29977 2HD2 LEU B1949      30.251 -56.426   1.916  1.00  0.420          H  
ATOM  29978 3HD2 LEU B1949      29.384 -57.021   3.354  1.00  0.420          H  
ATOM  29979  N   ALA B1950      24.808 -55.366   3.201  1.00  0.210          N  
ATOM  29980  CA  ALA B1950      23.701 -56.152   3.717  1.00  0.200          C  
ATOM  29981  C   ALA B1950      22.437 -55.980   2.876  1.00  0.200          C  
ATOM  29982  O   ALA B1950      21.774 -56.978   2.569  1.00  0.210          O  
ATOM  29983  CB  ALA B1950      23.432 -55.773   5.152  1.00  0.280          C  
ATOM  29984  H   ALA B1950      25.235 -54.636   3.780  1.00  0.250          H  
ATOM  29985  HA  ALA B1950      23.990 -57.200   3.676  1.00  0.240          H  
ATOM  29986 1HB  ALA B1950      22.632 -56.383   5.559  1.00  0.340          H  
ATOM  29987 2HB  ALA B1950      24.341 -55.943   5.708  1.00  0.340          H  
ATOM  29988 3HB  ALA B1950      23.151 -54.717   5.207  1.00  0.340          H  
ATOM  29989  N   THR B1951      22.125 -54.751   2.431  1.00  0.210          N  
ATOM  29990  CA  THR B1951      20.927 -54.588   1.617  1.00  0.240          C  
ATOM  29991  C   THR B1951      21.163 -55.118   0.217  1.00  0.260          C  
ATOM  29992  O   THR B1951      20.240 -55.609  -0.439  1.00  0.270          O  
ATOM  29993  CB  THR B1951      20.447 -53.125   1.575  1.00  0.320          C  
ATOM  29994  OG1 THR B1951      21.470 -52.273   1.059  1.00  0.320          O  
ATOM  29995  CG2 THR B1951      20.062 -52.708   2.971  1.00  0.320          C  
ATOM  29996  H   THR B1951      22.674 -53.924   2.703  1.00  0.250          H  
ATOM  29997  HA  THR B1951      20.128 -55.178   2.063  1.00  0.290          H  
ATOM  29998  HB  THR B1951      19.606 -53.044   0.918  1.00  0.390          H  
ATOM  29999  HG1 THR B1951      21.099 -51.395   0.864  1.00  0.390          H  
ATOM  30000 1HG2 THR B1951      19.707 -51.706   2.925  1.00  0.390          H  
ATOM  30001 2HG2 THR B1951      19.275 -53.352   3.346  1.00  0.390          H  
ATOM  30002 3HG2 THR B1951      20.922 -52.773   3.632  1.00  0.390          H  
ATOM  30003  N   TRP B1952      22.407 -55.089  -0.244  1.00  0.290          N  
ATOM  30004  CA  TRP B1952      22.732 -55.641  -1.546  1.00  0.350          C  
ATOM  30005  C   TRP B1952      22.491 -57.146  -1.525  1.00  0.360          C  
ATOM  30006  O   TRP B1952      21.752 -57.679  -2.358  1.00  0.410          O  
ATOM  30007  CB  TRP B1952      24.179 -55.266  -1.885  1.00  0.470          C  
ATOM  30008  CG  TRP B1952      24.685 -55.698  -3.176  1.00  0.470          C  
ATOM  30009  CD1 TRP B1952      24.553 -55.049  -4.364  1.00  0.470          C  
ATOM  30010  CD2 TRP B1952      25.467 -56.869  -3.438  1.00  0.470          C  
ATOM  30011  NE1 TRP B1952      25.194 -55.745  -5.347  1.00  0.470          N  
ATOM  30012  CE2 TRP B1952      25.763 -56.863  -4.795  1.00  0.470          C  
ATOM  30013  CE3 TRP B1952      25.937 -57.903  -2.639  1.00  0.470          C  
ATOM  30014  CZ2 TRP B1952      26.514 -57.860  -5.377  1.00  0.470          C  
ATOM  30015  CZ3 TRP B1952      26.687 -58.902  -3.212  1.00  0.470          C  
ATOM  30016  CH2 TRP B1952      26.971 -58.885  -4.550  1.00  0.470          C  
ATOM  30017  H   TRP B1952      23.130 -54.603   0.296  1.00  0.350          H  
ATOM  30018  HA  TRP B1952      22.060 -55.235  -2.290  1.00  0.420          H  
ATOM  30019 1HB  TRP B1952      24.292 -54.186  -1.832  1.00  0.560          H  
ATOM  30020 2HB  TRP B1952      24.829 -55.675  -1.132  1.00  0.560          H  
ATOM  30021  HD1 TRP B1952      24.018 -54.112  -4.507  1.00  0.560          H  
ATOM  30022  HE1 TRP B1952      25.248 -55.482  -6.322  1.00  0.560          H  
ATOM  30023  HE3 TRP B1952      25.716 -57.920  -1.586  1.00  0.560          H  
ATOM  30024  HZ2 TRP B1952      26.751 -57.862  -6.441  1.00  0.560          H  
ATOM  30025  HZ3 TRP B1952      27.048 -59.707  -2.573  1.00  0.560          H  
ATOM  30026  HH2 TRP B1952      27.568 -59.689  -4.976  1.00  0.560          H  
ATOM  30027  N   MET B1953      23.033 -57.821  -0.508  1.00  0.330          N  
ATOM  30028  CA  MET B1953      22.898 -59.266  -0.352  1.00  0.350          C  
ATOM  30029  C   MET B1953      21.452 -59.704  -0.211  1.00  0.320          C  
ATOM  30030  O   MET B1953      21.057 -60.751  -0.728  1.00  0.330          O  
ATOM  30031  CB  MET B1953      23.656 -59.743   0.884  1.00  0.480          C  
ATOM  30032  CG  MET B1953      25.172 -59.711   0.802  1.00  0.480          C  
ATOM  30033  SD  MET B1953      25.953 -60.084   2.396  1.00  0.480          S  
ATOM  30034  CE  MET B1953      25.581 -61.824   2.650  1.00  0.480          C  
ATOM  30035  H   MET B1953      23.602 -57.305   0.166  1.00  0.400          H  
ATOM  30036  HA  MET B1953      23.310 -59.745  -1.238  1.00  0.420          H  
ATOM  30037 1HB  MET B1953      23.375 -59.109   1.724  1.00  0.580          H  
ATOM  30038 2HB  MET B1953      23.338 -60.752   1.116  1.00  0.580          H  
ATOM  30039 1HG  MET B1953      25.515 -60.436   0.065  1.00  0.580          H  
ATOM  30040 2HG  MET B1953      25.500 -58.735   0.488  1.00  0.580          H  
ATOM  30041 1HE  MET B1953      26.023 -62.154   3.591  1.00  0.580          H  
ATOM  30042 2HE  MET B1953      24.505 -61.976   2.693  1.00  0.580          H  
ATOM  30043 3HE  MET B1953      25.999 -62.411   1.831  1.00  0.580          H  
ATOM  30044  N   ARG B1954      20.650 -58.893   0.479  1.00  0.310          N  
ATOM  30045  CA  ARG B1954      19.260 -59.226   0.719  1.00  0.280          C  
ATOM  30046  C   ARG B1954      18.303 -58.691  -0.352  1.00  0.460          C  
ATOM  30047  O   ARG B1954      17.094 -58.841  -0.203  1.00  1.080          O  
ATOM  30048  CB  ARG B1954      18.807 -58.718   2.089  1.00  0.400          C  
ATOM  30049  CG  ARG B1954      19.123 -59.646   3.293  1.00  0.400          C  
ATOM  30050  CD  ARG B1954      20.555 -59.574   3.708  1.00  0.400          C  
ATOM  30051  NE  ARG B1954      20.860 -60.433   4.825  1.00  0.400          N  
ATOM  30052  CZ  ARG B1954      22.093 -60.592   5.352  1.00  0.400          C  
ATOM  30053  NH1 ARG B1954      23.117 -59.937   4.852  1.00  0.400          N  
ATOM  30054  NH2 ARG B1954      22.270 -61.411   6.375  1.00  0.400          N  
ATOM  30055  H   ARG B1954      21.048 -58.057   0.917  1.00  0.370          H  
ATOM  30056  HA  ARG B1954      19.176 -60.312   0.726  1.00  0.340          H  
ATOM  30057 1HB  ARG B1954      19.265 -57.751   2.282  1.00  0.480          H  
ATOM  30058 2HB  ARG B1954      17.728 -58.571   2.088  1.00  0.480          H  
ATOM  30059 1HG  ARG B1954      18.508 -59.345   4.144  1.00  0.480          H  
ATOM  30060 2HG  ARG B1954      18.896 -60.676   3.026  1.00  0.480          H  
ATOM  30061 1HD  ARG B1954      21.198 -59.856   2.888  1.00  0.480          H  
ATOM  30062 2HD  ARG B1954      20.768 -58.566   4.012  1.00  0.480          H  
ATOM  30063  HE  ARG B1954      20.098 -60.952   5.239  1.00  0.480          H  
ATOM  30064 1HH1 ARG B1954      22.983 -59.308   4.071  1.00  0.480          H  
ATOM  30065 2HH1 ARG B1954      24.041 -60.056   5.243  1.00  0.480          H  
ATOM  30066 1HH2 ARG B1954      21.483 -61.916   6.761  1.00  0.480          H  
ATOM  30067 2HH2 ARG B1954      23.189 -61.535   6.773  1.00  0.480          H  
ATOM  30068  N   GLY B1955      18.807 -58.039  -1.406  1.00  0.340          N  
ATOM  30069  CA  GLY B1955      17.925 -57.537  -2.458  1.00  0.260          C  
ATOM  30070  C   GLY B1955      17.038 -56.354  -2.056  1.00  0.250          C  
ATOM  30071  O   GLY B1955      15.918 -56.223  -2.560  1.00  0.270          O  
ATOM  30072  H   GLY B1955      19.821 -57.938  -1.527  1.00  0.410          H  
ATOM  30073 1HA  GLY B1955      18.543 -57.242  -3.306  1.00  0.310          H  
ATOM  30074 2HA  GLY B1955      17.296 -58.353  -2.805  1.00  0.310          H  
ATOM  30075  N   LEU B1956      17.496 -55.514  -1.135  1.00  0.220          N  
ATOM  30076  CA  LEU B1956      16.670 -54.410  -0.673  1.00  0.200          C  
ATOM  30077  C   LEU B1956      17.064 -53.087  -1.329  1.00  0.190          C  
ATOM  30078  O   LEU B1956      18.194 -52.907  -1.776  1.00  0.230          O  
ATOM  30079  CB  LEU B1956      16.768 -54.323   0.846  1.00  0.290          C  
ATOM  30080  CG  LEU B1956      16.436 -55.623   1.603  1.00  0.290          C  
ATOM  30081  CD1 LEU B1956      16.643 -55.381   3.060  1.00  0.290          C  
ATOM  30082  CD2 LEU B1956      15.022 -56.095   1.320  1.00  0.290          C  
ATOM  30083  H   LEU B1956      18.441 -55.643  -0.770  1.00  0.260          H  
ATOM  30084  HA  LEU B1956      15.639 -54.602  -0.953  1.00  0.240          H  
ATOM  30085 1HB  LEU B1956      17.756 -54.073   1.103  1.00  0.350          H  
ATOM  30086 2HB  LEU B1956      16.105 -53.532   1.200  1.00  0.350          H  
ATOM  30087  HG  LEU B1956      17.128 -56.395   1.290  1.00  0.350          H  
ATOM  30088 1HD1 LEU B1956      16.449 -56.295   3.624  1.00  0.350          H  
ATOM  30089 2HD1 LEU B1956      17.655 -55.065   3.229  1.00  0.350          H  
ATOM  30090 3HD1 LEU B1956      15.971 -54.618   3.369  1.00  0.350          H  
ATOM  30091 1HD2 LEU B1956      14.853 -57.017   1.864  1.00  0.350          H  
ATOM  30092 2HD2 LEU B1956      14.304 -55.342   1.638  1.00  0.350          H  
ATOM  30093 3HD2 LEU B1956      14.896 -56.298   0.260  1.00  0.350          H  
ATOM  30094  N   GLU B1957      16.101 -52.173  -1.393  1.00  0.180          N  
ATOM  30095  CA  GLU B1957      16.249 -50.830  -1.971  1.00  0.170          C  
ATOM  30096  C   GLU B1957      16.804 -49.809  -0.969  1.00  0.160          C  
ATOM  30097  O   GLU B1957      16.559 -49.911   0.235  1.00  0.160          O  
ATOM  30098  CB  GLU B1957      14.862 -50.390  -2.470  1.00  0.240          C  
ATOM  30099  CG  GLU B1957      14.302 -51.288  -3.610  1.00  0.240          C  
ATOM  30100  CD  GLU B1957      12.838 -51.036  -3.997  1.00  0.240          C  
ATOM  30101  OE1 GLU B1957      12.111 -50.442  -3.227  1.00  0.240          O  
ATOM  30102  OE2 GLU B1957      12.457 -51.452  -5.065  1.00  0.240          O  
ATOM  30103  H   GLU B1957      15.199 -52.423  -1.010  1.00  0.220          H  
ATOM  30104  HA  GLU B1957      16.940 -50.885  -2.812  1.00  0.200          H  
ATOM  30105 1HB  GLU B1957      14.154 -50.391  -1.640  1.00  0.290          H  
ATOM  30106 2HB  GLU B1957      14.924 -49.365  -2.850  1.00  0.290          H  
ATOM  30107 1HG  GLU B1957      14.908 -51.112  -4.492  1.00  0.290          H  
ATOM  30108 2HG  GLU B1957      14.422 -52.334  -3.333  1.00  0.290          H  
ATOM  30109  N   ASN B1958      17.482 -48.762  -1.458  1.00  0.170          N  
ATOM  30110  CA  ASN B1958      17.949 -47.707  -0.553  1.00  0.170          C  
ATOM  30111  C   ASN B1958      16.840 -46.689  -0.287  1.00  0.180          C  
ATOM  30112  O   ASN B1958      16.862 -45.552  -0.769  1.00  0.260          O  
ATOM  30113  CB  ASN B1958      19.201 -47.028  -1.054  1.00  0.240          C  
ATOM  30114  CG  ASN B1958      20.394 -47.925  -1.061  1.00  0.240          C  
ATOM  30115  OD1 ASN B1958      20.524 -48.865  -0.263  1.00  0.240          O  
ATOM  30116  ND2 ASN B1958      21.285 -47.641  -1.957  1.00  0.240          N  
ATOM  30117  H   ASN B1958      17.672 -48.703  -2.464  1.00  0.200          H  
ATOM  30118  HA  ASN B1958      18.192 -48.164   0.407  1.00  0.200          H  
ATOM  30119 1HB  ASN B1958      19.032 -46.689  -2.062  1.00  0.290          H  
ATOM  30120 2HB  ASN B1958      19.416 -46.154  -0.439  1.00  0.290          H  
ATOM  30121 1HD2 ASN B1958      22.109 -48.199  -2.034  1.00  0.290          H  
ATOM  30122 2HD2 ASN B1958      21.141 -46.876  -2.589  1.00  0.290          H  
ATOM  30123  N   ASP B1959      15.862 -47.154   0.467  1.00  0.150          N  
ATOM  30124  CA  ASP B1959      14.647 -46.455   0.854  1.00  0.150          C  
ATOM  30125  C   ASP B1959      14.812 -45.601   2.119  1.00  0.150          C  
ATOM  30126  O   ASP B1959      15.922 -45.470   2.655  1.00  0.160          O  
ATOM  30127  CB  ASP B1959      13.534 -47.507   0.985  1.00  0.210          C  
ATOM  30128  CG  ASP B1959      13.776 -48.535   2.093  1.00  0.210          C  
ATOM  30129  OD1 ASP B1959      14.639 -48.299   2.924  1.00  0.210          O  
ATOM  30130  OD2 ASP B1959      13.165 -49.581   2.056  1.00  0.210          O  
ATOM  30131  H   ASP B1959      15.985 -48.123   0.784  1.00  0.180          H  
ATOM  30132  HA  ASP B1959      14.377 -45.785   0.051  1.00  0.180          H  
ATOM  30133 1HB  ASP B1959      12.583 -47.024   1.155  1.00  0.250          H  
ATOM  30134 2HB  ASP B1959      13.452 -48.045   0.043  1.00  0.250          H  
ATOM  30135  N   VAL B1960      13.708 -45.004   2.605  1.00  0.150          N  
ATOM  30136  CA  VAL B1960      13.803 -44.165   3.796  1.00  0.160          C  
ATOM  30137  C   VAL B1960      14.315 -44.949   4.972  1.00  0.160          C  
ATOM  30138  O   VAL B1960      15.115 -44.437   5.745  1.00  0.160          O  
ATOM  30139  CB  VAL B1960      12.447 -43.562   4.186  1.00  0.220          C  
ATOM  30140  CG1 VAL B1960      12.534 -42.889   5.580  1.00  0.220          C  
ATOM  30141  CG2 VAL B1960      12.060 -42.547   3.161  1.00  0.220          C  
ATOM  30142  H   VAL B1960      12.810 -45.106   2.118  1.00  0.180          H  
ATOM  30143  HA  VAL B1960      14.499 -43.352   3.586  1.00  0.190          H  
ATOM  30144  HB  VAL B1960      11.697 -44.350   4.228  1.00  0.260          H  
ATOM  30145 1HG1 VAL B1960      11.585 -42.479   5.830  1.00  0.260          H  
ATOM  30146 2HG1 VAL B1960      12.805 -43.609   6.351  1.00  0.260          H  
ATOM  30147 3HG1 VAL B1960      13.282 -42.093   5.555  1.00  0.260          H  
ATOM  30148 1HG2 VAL B1960      11.104 -42.125   3.418  1.00  0.260          H  
ATOM  30149 2HG2 VAL B1960      12.808 -41.762   3.128  1.00  0.260          H  
ATOM  30150 3HG2 VAL B1960      11.994 -43.014   2.190  1.00  0.260          H  
ATOM  30151  N   TYR B1961      13.808 -46.157   5.141  1.00  0.170          N  
ATOM  30152  CA  TYR B1961      14.174 -47.008   6.250  1.00  0.180          C  
ATOM  30153  C   TYR B1961      15.679 -47.247   6.280  1.00  0.170          C  
ATOM  30154  O   TYR B1961      16.319 -47.113   7.333  1.00  0.170          O  
ATOM  30155  CB  TYR B1961      13.377 -48.295   6.097  1.00  0.250          C  
ATOM  30156  CG  TYR B1961      11.880 -48.116   6.411  1.00  0.250          C  
ATOM  30157  CD1 TYR B1961      10.953 -48.779   5.641  1.00  0.250          C  
ATOM  30158  CD2 TYR B1961      11.425 -47.270   7.444  1.00  0.250          C  
ATOM  30159  CE1 TYR B1961       9.603 -48.610   5.891  1.00  0.250          C  
ATOM  30160  CE2 TYR B1961      10.092 -47.116   7.659  1.00  0.250          C  
ATOM  30161  CZ  TYR B1961       9.188 -47.775   6.895  1.00  0.250          C  
ATOM  30162  OH  TYR B1961       7.854 -47.615   7.133  1.00  0.250          O  
ATOM  30163  H   TYR B1961      13.151 -46.496   4.452  1.00  0.200          H  
ATOM  30164  HA  TYR B1961      13.920 -46.508   7.170  1.00  0.220          H  
ATOM  30165 1HB  TYR B1961      13.445 -48.612   5.062  1.00  0.300          H  
ATOM  30166 2HB  TYR B1961      13.795 -49.086   6.658  1.00  0.300          H  
ATOM  30167  HD1 TYR B1961      11.287 -49.438   4.836  1.00  0.300          H  
ATOM  30168  HD2 TYR B1961      12.102 -46.728   8.088  1.00  0.300          H  
ATOM  30169  HE1 TYR B1961       8.864 -49.133   5.294  1.00  0.300          H  
ATOM  30170  HE2 TYR B1961       9.749 -46.466   8.452  1.00  0.300          H  
ATOM  30171  HH  TYR B1961       7.730 -47.096   7.935  1.00  0.300          H  
ATOM  30172  N   PHE B1962      16.254 -47.524   5.115  1.00  0.180          N  
ATOM  30173  CA  PHE B1962      17.689 -47.684   4.980  1.00  0.170          C  
ATOM  30174  C   PHE B1962      18.434 -46.428   5.397  1.00  0.160          C  
ATOM  30175  O   PHE B1962      19.381 -46.495   6.186  1.00  0.160          O  
ATOM  30176  CB  PHE B1962      18.076 -48.006   3.541  1.00  0.240          C  
ATOM  30177  CG  PHE B1962      19.551 -48.067   3.342  1.00  0.240          C  
ATOM  30178  CD1 PHE B1962      20.233 -49.164   3.761  1.00  0.240          C  
ATOM  30179  CD2 PHE B1962      20.259 -47.031   2.738  1.00  0.240          C  
ATOM  30180  CE1 PHE B1962      21.574 -49.268   3.599  1.00  0.240          C  
ATOM  30181  CE2 PHE B1962      21.622 -47.127   2.582  1.00  0.240          C  
ATOM  30182  CZ  PHE B1962      22.278 -48.259   3.021  1.00  0.240          C  
ATOM  30183  H   PHE B1962      15.650 -47.681   4.294  1.00  0.220          H  
ATOM  30184  HA  PHE B1962      18.003 -48.506   5.624  1.00  0.200          H  
ATOM  30185 1HB  PHE B1962      17.633 -48.960   3.243  1.00  0.290          H  
ATOM  30186 2HB  PHE B1962      17.670 -47.247   2.881  1.00  0.290          H  
ATOM  30187  HD1 PHE B1962      19.678 -49.967   4.234  1.00  0.290          H  
ATOM  30188  HD2 PHE B1962      19.728 -46.143   2.393  1.00  0.290          H  
ATOM  30189  HE1 PHE B1962      22.074 -50.162   3.933  1.00  0.290          H  
ATOM  30190  HE2 PHE B1962      22.180 -46.317   2.115  1.00  0.290          H  
ATOM  30191  HZ  PHE B1962      23.355 -48.351   2.907  1.00  0.290          H  
ATOM  30192  N   GLN B1963      18.017 -45.284   4.847  1.00  0.150          N  
ATOM  30193  CA  GLN B1963      18.683 -44.011   5.075  1.00  0.150          C  
ATOM  30194  C   GLN B1963      18.688 -43.607   6.542  1.00  0.150          C  
ATOM  30195  O   GLN B1963      19.702 -43.107   7.045  1.00  0.160          O  
ATOM  30196  CB  GLN B1963      17.964 -42.933   4.268  1.00  0.210          C  
ATOM  30197  CG  GLN B1963      18.132 -43.049   2.756  1.00  0.210          C  
ATOM  30198  CD  GLN B1963      17.186 -42.112   2.022  1.00  0.210          C  
ATOM  30199  OE1 GLN B1963      16.282 -41.549   2.658  1.00  0.210          O  
ATOM  30200  NE2 GLN B1963      17.377 -41.950   0.722  1.00  0.210          N  
ATOM  30201  H   GLN B1963      17.216 -45.318   4.206  1.00  0.180          H  
ATOM  30202  HA  GLN B1963      19.714 -44.100   4.737  1.00  0.180          H  
ATOM  30203 1HB  GLN B1963      16.898 -42.980   4.490  1.00  0.250          H  
ATOM  30204 2HB  GLN B1963      18.317 -41.951   4.576  1.00  0.250          H  
ATOM  30205 1HG  GLN B1963      19.153 -42.778   2.496  1.00  0.250          H  
ATOM  30206 2HG  GLN B1963      17.931 -44.069   2.440  1.00  0.250          H  
ATOM  30207 1HE2 GLN B1963      16.774 -41.353   0.192  1.00  0.250          H  
ATOM  30208 2HE2 GLN B1963      18.118 -42.438   0.256  1.00  0.250          H  
ATOM  30209  N   VAL B1964      17.576 -43.834   7.237  1.00  0.160          N  
ATOM  30210  CA  VAL B1964      17.517 -43.456   8.636  1.00  0.160          C  
ATOM  30211  C   VAL B1964      18.310 -44.459   9.480  1.00  0.160          C  
ATOM  30212  O   VAL B1964      18.972 -44.082  10.463  1.00  0.160          O  
ATOM  30213  CB  VAL B1964      16.060 -43.271   9.097  1.00  0.220          C  
ATOM  30214  CG1 VAL B1964      15.398 -42.263   8.184  1.00  0.220          C  
ATOM  30215  CG2 VAL B1964      15.282 -44.580   9.157  1.00  0.220          C  
ATOM  30216  H   VAL B1964      16.757 -44.216   6.750  1.00  0.190          H  
ATOM  30217  HA  VAL B1964      17.994 -42.483   8.740  1.00  0.190          H  
ATOM  30218  HB  VAL B1964      16.078 -42.845  10.024  1.00  0.270          H  
ATOM  30219 1HG1 VAL B1964      14.385 -42.054   8.530  1.00  0.270          H  
ATOM  30220 2HG1 VAL B1964      15.981 -41.382   8.192  1.00  0.270          H  
ATOM  30221 3HG1 VAL B1964      15.358 -42.623   7.183  1.00  0.270          H  
ATOM  30222 1HG2 VAL B1964      14.268 -44.380   9.491  1.00  0.270          H  
ATOM  30223 2HG2 VAL B1964      15.259 -45.002   8.183  1.00  0.270          H  
ATOM  30224 3HG2 VAL B1964      15.744 -45.276   9.847  1.00  0.270          H  
ATOM  30225  N   GLY B1965      18.254 -45.746   9.104  1.00  0.160          N  
ATOM  30226  CA  GLY B1965      19.016 -46.770   9.786  1.00  0.170          C  
ATOM  30227  C   GLY B1965      20.501 -46.455   9.682  1.00  0.180          C  
ATOM  30228  O   GLY B1965      21.246 -46.588  10.661  1.00  0.190          O  
ATOM  30229  H   GLY B1965      17.651 -46.041   8.328  1.00  0.190          H  
ATOM  30230 1HA  GLY B1965      18.718 -46.840  10.824  1.00  0.200          H  
ATOM  30231 2HA  GLY B1965      18.805 -47.729   9.314  1.00  0.200          H  
ATOM  30232  N   LEU B1966      20.921 -45.991   8.508  1.00  0.190          N  
ATOM  30233  CA  LEU B1966      22.296 -45.636   8.295  1.00  0.190          C  
ATOM  30234  C   LEU B1966      22.693 -44.410   9.115  1.00  0.180          C  
ATOM  30235  O   LEU B1966      23.767 -44.413   9.711  1.00  0.180          O  
ATOM  30236  CB  LEU B1966      22.585 -45.500   6.808  1.00  0.270          C  
ATOM  30237  CG  LEU B1966      24.006 -45.133   6.449  1.00  0.270          C  
ATOM  30238  CD1 LEU B1966      25.008 -46.151   7.057  1.00  0.270          C  
ATOM  30239  CD2 LEU B1966      24.111 -45.119   4.922  1.00  0.270          C  
ATOM  30240  H   LEU B1966      20.264 -45.947   7.723  1.00  0.230          H  
ATOM  30241  HA  LEU B1966      22.878 -46.477   8.652  1.00  0.230          H  
ATOM  30242 1HB  LEU B1966      22.334 -46.443   6.317  1.00  0.320          H  
ATOM  30243 2HB  LEU B1966      21.926 -44.727   6.407  1.00  0.320          H  
ATOM  30244  HG  LEU B1966      24.228 -44.157   6.838  1.00  0.320          H  
ATOM  30245 1HD1 LEU B1966      25.991 -45.854   6.803  1.00  0.320          H  
ATOM  30246 2HD1 LEU B1966      24.949 -46.161   8.132  1.00  0.320          H  
ATOM  30247 3HD1 LEU B1966      24.808 -47.146   6.678  1.00  0.320          H  
ATOM  30248 1HD2 LEU B1966      25.103 -44.840   4.621  1.00  0.320          H  
ATOM  30249 2HD2 LEU B1966      23.879 -46.111   4.532  1.00  0.320          H  
ATOM  30250 3HD2 LEU B1966      23.400 -44.398   4.521  1.00  0.320          H  
ATOM  30251  N   LEU B1967      21.833 -43.385   9.228  1.00  0.170          N  
ATOM  30252  CA  LEU B1967      22.208 -42.244  10.070  1.00  0.180          C  
ATOM  30253  C   LEU B1967      22.455 -42.725  11.503  1.00  0.170          C  
ATOM  30254  O   LEU B1967      23.381 -42.247  12.164  1.00  0.180          O  
ATOM  30255  CB  LEU B1967      21.092 -41.187  10.145  1.00  0.250          C  
ATOM  30256  CG  LEU B1967      20.752 -40.365   8.898  1.00  0.250          C  
ATOM  30257  CD1 LEU B1967      19.486 -39.554   9.206  1.00  0.250          C  
ATOM  30258  CD2 LEU B1967      21.906 -39.427   8.532  1.00  0.250          C  
ATOM  30259  H   LEU B1967      20.968 -43.374   8.677  1.00  0.200          H  
ATOM  30260  HA  LEU B1967      23.124 -41.807   9.687  1.00  0.220          H  
ATOM  30261 1HB  LEU B1967      20.177 -41.693  10.452  1.00  0.300          H  
ATOM  30262 2HB  LEU B1967      21.361 -40.477  10.923  1.00  0.300          H  
ATOM  30263  HG  LEU B1967      20.549 -41.030   8.066  1.00  0.300          H  
ATOM  30264 1HD1 LEU B1967      19.207 -38.965   8.333  1.00  0.300          H  
ATOM  30265 2HD1 LEU B1967      18.667 -40.225   9.461  1.00  0.300          H  
ATOM  30266 3HD1 LEU B1967      19.678 -38.883  10.046  1.00  0.300          H  
ATOM  30267 1HD2 LEU B1967      21.630 -38.850   7.651  1.00  0.300          H  
ATOM  30268 2HD2 LEU B1967      22.099 -38.748   9.353  1.00  0.300          H  
ATOM  30269 3HD2 LEU B1967      22.803 -39.999   8.315  1.00  0.300          H  
ATOM  30270  N   THR B1968      21.637 -43.684  11.980  1.00  0.160          N  
ATOM  30271  CA  THR B1968      21.804 -44.240  13.330  1.00  0.160          C  
ATOM  30272  C   THR B1968      23.162 -44.939  13.465  1.00  0.160          C  
ATOM  30273  O   THR B1968      23.878 -44.711  14.450  1.00  0.160          O  
ATOM  30274  CB  THR B1968      20.662 -45.213  13.707  1.00  0.220          C  
ATOM  30275  OG1 THR B1968      19.411 -44.504  13.682  1.00  0.220          O  
ATOM  30276  CG2 THR B1968      20.897 -45.771  15.137  1.00  0.220          C  
ATOM  30277  H   THR B1968      20.853 -43.987  11.393  1.00  0.190          H  
ATOM  30278  HA  THR B1968      21.782 -43.429  14.043  1.00  0.190          H  
ATOM  30279  HB  THR B1968      20.621 -46.036  13.000  1.00  0.270          H  
ATOM  30280  HG1 THR B1968      19.210 -44.265  12.762  1.00  0.270          H  
ATOM  30281 1HG2 THR B1968      20.092 -46.445  15.408  1.00  0.270          H  
ATOM  30282 2HG2 THR B1968      21.838 -46.315  15.179  1.00  0.270          H  
ATOM  30283 3HG2 THR B1968      20.928 -44.946  15.850  1.00  0.270          H  
ATOM  30284  N   VAL B1969      23.527 -45.768  12.473  1.00  0.170          N  
ATOM  30285  CA  VAL B1969      24.820 -46.459  12.479  1.00  0.180          C  
ATOM  30286  C   VAL B1969      25.964 -45.461  12.457  1.00  0.170          C  
ATOM  30287  O   VAL B1969      26.966 -45.653  13.152  1.00  0.180          O  
ATOM  30288  CB  VAL B1969      24.951 -47.431  11.291  1.00  0.250          C  
ATOM  30289  CG1 VAL B1969      26.418 -47.973  11.169  1.00  0.250          C  
ATOM  30290  CG2 VAL B1969      23.972 -48.603  11.501  1.00  0.250          C  
ATOM  30291  H   VAL B1969      22.853 -45.934  11.716  1.00  0.200          H  
ATOM  30292  HA  VAL B1969      24.886 -47.036  13.398  1.00  0.220          H  
ATOM  30293  HB  VAL B1969      24.707 -46.901  10.376  1.00  0.300          H  
ATOM  30294 1HG1 VAL B1969      26.482 -48.636  10.323  1.00  0.300          H  
ATOM  30295 2HG1 VAL B1969      27.113 -47.151  11.013  1.00  0.300          H  
ATOM  30296 3HG1 VAL B1969      26.699 -48.509  12.067  1.00  0.300          H  
ATOM  30297 1HG2 VAL B1969      24.038 -49.287  10.662  1.00  0.300          H  
ATOM  30298 2HG2 VAL B1969      24.222 -49.136  12.417  1.00  0.300          H  
ATOM  30299 3HG2 VAL B1969      22.958 -48.223  11.574  1.00  0.300          H  
ATOM  30300  N   ILE B1970      25.842 -44.428  11.627  1.00  0.170          N  
ATOM  30301  CA  ILE B1970      26.849 -43.393  11.525  1.00  0.170          C  
ATOM  30302  C   ILE B1970      26.999 -42.674  12.841  1.00  0.160          C  
ATOM  30303  O   ILE B1970      28.123 -42.439  13.279  1.00  0.170          O  
ATOM  30304  CB  ILE B1970      26.514 -42.388  10.416  1.00  0.240          C  
ATOM  30305  CG1 ILE B1970      26.650 -43.099   9.053  1.00  0.240          C  
ATOM  30306  CG2 ILE B1970      27.420 -41.161  10.540  1.00  0.240          C  
ATOM  30307  CD1 ILE B1970      26.071 -42.327   7.885  1.00  0.240          C  
ATOM  30308  H   ILE B1970      25.002 -44.365  11.050  1.00  0.200          H  
ATOM  30309  HA  ILE B1970      27.799 -43.862  11.281  1.00  0.200          H  
ATOM  30310  HB  ILE B1970      25.476 -42.079  10.507  1.00  0.290          H  
ATOM  30311 1HG1 ILE B1970      27.699 -43.296   8.873  1.00  0.290          H  
ATOM  30312 2HG1 ILE B1970      26.144 -44.055   9.107  1.00  0.290          H  
ATOM  30313 1HG2 ILE B1970      27.201 -40.446   9.758  1.00  0.290          H  
ATOM  30314 2HG2 ILE B1970      27.286 -40.666  11.499  1.00  0.290          H  
ATOM  30315 3HG2 ILE B1970      28.429 -41.503  10.458  1.00  0.290          H  
ATOM  30316 1HD1 ILE B1970      26.210 -42.905   6.976  1.00  0.290          H  
ATOM  30317 2HD1 ILE B1970      25.007 -42.164   8.054  1.00  0.290          H  
ATOM  30318 3HD1 ILE B1970      26.566 -41.373   7.771  1.00  0.290          H  
ATOM  30319  N   GLY B1971      25.880 -42.308  13.462  1.00  0.160          N  
ATOM  30320  CA  GLY B1971      25.886 -41.633  14.739  1.00  0.160          C  
ATOM  30321  C   GLY B1971      26.665 -42.451  15.760  1.00  0.160          C  
ATOM  30322  O   GLY B1971      27.614 -41.949  16.369  1.00  0.170          O  
ATOM  30323  H   GLY B1971      24.980 -42.488  13.017  1.00  0.190          H  
ATOM  30324 1HA  GLY B1971      26.332 -40.647  14.625  1.00  0.190          H  
ATOM  30325 2HA  GLY B1971      24.857 -41.497  15.073  1.00  0.190          H  
ATOM  30326  N   LEU B1972      26.286 -43.719  15.940  1.00  0.170          N  
ATOM  30327  CA  LEU B1972      26.977 -44.584  16.889  1.00  0.170          C  
ATOM  30328  C   LEU B1972      28.448 -44.817  16.532  1.00  0.180          C  
ATOM  30329  O   LEU B1972      29.298 -44.797  17.429  1.00  0.180          O  
ATOM  30330  CB  LEU B1972      26.216 -45.905  16.996  1.00  0.240          C  
ATOM  30331  CG  LEU B1972      24.880 -45.879  17.761  1.00  0.240          C  
ATOM  30332  CD1 LEU B1972      24.110 -47.159  17.502  1.00  0.240          C  
ATOM  30333  CD2 LEU B1972      25.169 -45.789  19.276  1.00  0.240          C  
ATOM  30334  H   LEU B1972      25.490 -44.079  15.402  1.00  0.200          H  
ATOM  30335  HA  LEU B1972      26.956 -44.090  17.853  1.00  0.200          H  
ATOM  30336 1HB  LEU B1972      25.966 -46.193  15.982  1.00  0.290          H  
ATOM  30337 2HB  LEU B1972      26.864 -46.663  17.435  1.00  0.290          H  
ATOM  30338  HG  LEU B1972      24.280 -45.034  17.426  1.00  0.290          H  
ATOM  30339 1HD1 LEU B1972      23.181 -47.122  18.038  1.00  0.290          H  
ATOM  30340 2HD1 LEU B1972      23.903 -47.248  16.433  1.00  0.290          H  
ATOM  30341 3HD1 LEU B1972      24.686 -48.018  17.835  1.00  0.290          H  
ATOM  30342 1HD2 LEU B1972      24.248 -45.791  19.813  1.00  0.290          H  
ATOM  30343 2HD2 LEU B1972      25.760 -46.649  19.585  1.00  0.290          H  
ATOM  30344 3HD2 LEU B1972      25.716 -44.886  19.519  1.00  0.290          H  
ATOM  30345  N   SER B1973      28.771 -45.008  15.247  1.00  0.180          N  
ATOM  30346  CA  SER B1973      30.155 -45.211  14.841  1.00  0.190          C  
ATOM  30347  C   SER B1973      30.983 -43.975  15.177  1.00  0.180          C  
ATOM  30348  O   SER B1973      32.084 -44.075  15.742  1.00  0.180          O  
ATOM  30349  CB  SER B1973      30.234 -45.491  13.356  1.00  0.260          C  
ATOM  30350  OG  SER B1973      31.559 -45.700  12.953  1.00  0.260          O  
ATOM  30351  H   SER B1973      28.046 -45.052  14.527  1.00  0.220          H  
ATOM  30352  HA  SER B1973      30.558 -46.063  15.387  1.00  0.230          H  
ATOM  30353 1HB  SER B1973      29.628 -46.364  13.117  1.00  0.310          H  
ATOM  30354 2HB  SER B1973      29.813 -44.647  12.809  1.00  0.310          H  
ATOM  30355  HG  SER B1973      31.525 -45.829  12.002  1.00  0.310          H  
ATOM  30356  N   ALA B1974      30.452 -42.794  14.827  1.00  0.180          N  
ATOM  30357  CA  ALA B1974      31.126 -41.549  15.110  1.00  0.170          C  
ATOM  30358  C   ALA B1974      31.282 -41.374  16.602  1.00  0.170          C  
ATOM  30359  O   ALA B1974      32.350 -40.991  17.053  1.00  0.180          O  
ATOM  30360  CB  ALA B1974      30.355 -40.384  14.528  1.00  0.240          C  
ATOM  30361  H   ALA B1974      29.552 -42.765  14.346  1.00  0.220          H  
ATOM  30362  HA  ALA B1974      32.115 -41.582  14.663  1.00  0.200          H  
ATOM  30363 1HB  ALA B1974      30.882 -39.456  14.739  1.00  0.290          H  
ATOM  30364 2HB  ALA B1974      30.262 -40.520  13.451  1.00  0.290          H  
ATOM  30365 3HB  ALA B1974      29.360 -40.354  14.977  1.00  0.290          H  
ATOM  30366  N   LYS B1975      30.257 -41.712  17.387  1.00  0.170          N  
ATOM  30367  CA  LYS B1975      30.366 -41.571  18.823  1.00  0.170          C  
ATOM  30368  C   LYS B1975      31.481 -42.418  19.395  1.00  0.180          C  
ATOM  30369  O   LYS B1975      32.217 -41.961  20.282  1.00  0.200          O  
ATOM  30370  CB  LYS B1975      29.072 -41.899  19.519  1.00  0.240          C  
ATOM  30371  CG  LYS B1975      29.207 -41.706  20.964  1.00  0.240          C  
ATOM  30372  CD  LYS B1975      27.938 -41.838  21.670  1.00  0.240          C  
ATOM  30373  CE  LYS B1975      28.142 -41.524  23.134  1.00  0.240          C  
ATOM  30374  NZ  LYS B1975      26.978 -41.789  23.865  1.00  0.240          N  
ATOM  30375  H   LYS B1975      29.368 -42.012  16.978  1.00  0.200          H  
ATOM  30376  HA  LYS B1975      30.601 -40.535  19.042  1.00  0.200          H  
ATOM  30377 1HB  LYS B1975      28.272 -41.263  19.137  1.00  0.290          H  
ATOM  30378 2HB  LYS B1975      28.799 -42.938  19.325  1.00  0.290          H  
ATOM  30379 1HG  LYS B1975      29.855 -42.489  21.365  1.00  0.290          H  
ATOM  30380 2HG  LYS B1975      29.680 -40.777  21.147  1.00  0.290          H  
ATOM  30381 1HD  LYS B1975      27.197 -41.158  21.251  1.00  0.290          H  
ATOM  30382 2HD  LYS B1975      27.569 -42.855  21.560  1.00  0.290          H  
ATOM  30383 1HE  LYS B1975      28.950 -42.130  23.531  1.00  0.290          H  
ATOM  30384 2HE  LYS B1975      28.390 -40.477  23.253  1.00  0.290          H  
ATOM  30385 1HZ  LYS B1975      27.129 -41.578  24.847  1.00  0.290          H  
ATOM  30386 2HZ  LYS B1975      26.190 -41.246  23.524  1.00  0.290          H  
ATOM  30387 3HZ  LYS B1975      26.823 -42.788  23.731  1.00  0.290          H  
ATOM  30388  N   ASN B1976      31.605 -43.661  18.915  1.00  0.180          N  
ATOM  30389  CA  ASN B1976      32.670 -44.507  19.409  1.00  0.190          C  
ATOM  30390  C   ASN B1976      34.003 -43.859  19.087  1.00  0.200          C  
ATOM  30391  O   ASN B1976      34.887 -43.787  19.950  1.00  0.220          O  
ATOM  30392  CB  ASN B1976      32.615 -45.886  18.768  1.00  0.260          C  
ATOM  30393  CG  ASN B1976      31.505 -46.750  19.272  1.00  0.260          C  
ATOM  30394  OD1 ASN B1976      30.987 -46.560  20.375  1.00  0.260          O  
ATOM  30395  ND2 ASN B1976      31.114 -47.709  18.469  1.00  0.260          N  
ATOM  30396  H   ASN B1976      30.916 -44.014  18.241  1.00  0.220          H  
ATOM  30397  HA  ASN B1976      32.579 -44.586  20.485  1.00  0.230          H  
ATOM  30398 1HB  ASN B1976      32.494 -45.771  17.690  1.00  0.310          H  
ATOM  30399 2HB  ASN B1976      33.562 -46.399  18.934  1.00  0.310          H  
ATOM  30400 1HD2 ASN B1976      30.370 -48.317  18.743  1.00  0.310          H  
ATOM  30401 2HD2 ASN B1976      31.554 -47.829  17.579  1.00  0.310          H  
ATOM  30402  N   ALA B1977      34.127 -43.334  17.859  1.00  0.200          N  
ATOM  30403  CA  ALA B1977      35.344 -42.667  17.437  1.00  0.210          C  
ATOM  30404  C   ALA B1977      35.633 -41.433  18.275  1.00  0.210          C  
ATOM  30405  O   ALA B1977      36.784 -41.184  18.638  1.00  0.210          O  
ATOM  30406  CB  ALA B1977      35.248 -42.279  15.983  1.00  0.290          C  
ATOM  30407  H   ALA B1977      33.360 -43.454  17.183  1.00  0.240          H  
ATOM  30408  HA  ALA B1977      36.158 -43.367  17.572  1.00  0.250          H  
ATOM  30409 1HB  ALA B1977      36.177 -41.817  15.661  1.00  0.350          H  
ATOM  30410 2HB  ALA B1977      35.053 -43.161  15.406  1.00  0.350          H  
ATOM  30411 3HB  ALA B1977      34.441 -41.598  15.851  1.00  0.350          H  
ATOM  30412  N   ILE B1978      34.591 -40.680  18.637  1.00  0.200          N  
ATOM  30413  CA  ILE B1978      34.800 -39.474  19.413  1.00  0.200          C  
ATOM  30414  C   ILE B1978      35.399 -39.839  20.740  1.00  0.200          C  
ATOM  30415  O   ILE B1978      36.387 -39.234  21.144  1.00  0.200          O  
ATOM  30416  CB  ILE B1978      33.499 -38.661  19.659  1.00  0.280          C  
ATOM  30417  CG1 ILE B1978      32.995 -38.086  18.342  1.00  0.280          C  
ATOM  30418  CG2 ILE B1978      33.791 -37.511  20.673  1.00  0.280          C  
ATOM  30419  CD1 ILE B1978      31.565 -37.542  18.367  1.00  0.280          C  
ATOM  30420  H   ILE B1978      33.666 -40.922  18.282  1.00  0.240          H  
ATOM  30421  HA  ILE B1978      35.501 -38.847  18.878  1.00  0.240          H  
ATOM  30422  HB  ILE B1978      32.723 -39.316  20.058  1.00  0.340          H  
ATOM  30423 1HG1 ILE B1978      33.666 -37.291  18.040  1.00  0.340          H  
ATOM  30424 2HG1 ILE B1978      33.050 -38.852  17.612  1.00  0.340          H  
ATOM  30425 1HG2 ILE B1978      32.911 -36.928  20.860  1.00  0.340          H  
ATOM  30426 2HG2 ILE B1978      34.128 -37.919  21.622  1.00  0.340          H  
ATOM  30427 3HG2 ILE B1978      34.560 -36.854  20.281  1.00  0.340          H  
ATOM  30428 1HD1 ILE B1978      31.309 -37.186  17.384  1.00  0.340          H  
ATOM  30429 2HD1 ILE B1978      30.877 -38.327  18.643  1.00  0.340          H  
ATOM  30430 3HD1 ILE B1978      31.479 -36.725  19.072  1.00  0.340          H  
ATOM  30431  N   LEU B1979      34.821 -40.821  21.423  1.00  0.200          N  
ATOM  30432  CA  LEU B1979      35.339 -41.205  22.723  1.00  0.200          C  
ATOM  30433  C   LEU B1979      36.763 -41.786  22.649  1.00  0.200          C  
ATOM  30434  O   LEU B1979      37.568 -41.538  23.547  1.00  0.210          O  
ATOM  30435  CB  LEU B1979      34.343 -42.137  23.396  1.00  0.280          C  
ATOM  30436  CG  LEU B1979      32.994 -41.493  23.843  1.00  0.280          C  
ATOM  30437  CD1 LEU B1979      32.050 -42.586  24.265  1.00  0.280          C  
ATOM  30438  CD2 LEU B1979      33.215 -40.524  25.033  1.00  0.280          C  
ATOM  30439  H   LEU B1979      33.996 -41.289  21.025  1.00  0.240          H  
ATOM  30440  HA  LEU B1979      35.407 -40.304  23.321  1.00  0.240          H  
ATOM  30441 1HB  LEU B1979      34.101 -42.924  22.686  1.00  0.340          H  
ATOM  30442 2HB  LEU B1979      34.804 -42.559  24.275  1.00  0.340          H  
ATOM  30443  HG  LEU B1979      32.552 -40.954  23.003  1.00  0.340          H  
ATOM  30444 1HD1 LEU B1979      31.110 -42.142  24.569  1.00  0.340          H  
ATOM  30445 2HD1 LEU B1979      31.874 -43.263  23.428  1.00  0.340          H  
ATOM  30446 3HD1 LEU B1979      32.476 -43.139  25.101  1.00  0.340          H  
ATOM  30447 1HD2 LEU B1979      32.256 -40.101  25.332  1.00  0.340          H  
ATOM  30448 2HD2 LEU B1979      33.644 -41.070  25.871  1.00  0.340          H  
ATOM  30449 3HD2 LEU B1979      33.881 -39.707  24.758  1.00  0.340          H  
ATOM  30450  N   ILE B1980      37.110 -42.540  21.587  1.00  0.200          N  
ATOM  30451  CA  ILE B1980      38.486 -43.057  21.480  1.00  0.210          C  
ATOM  30452  C   ILE B1980      39.447 -41.882  21.385  1.00  0.220          C  
ATOM  30453  O   ILE B1980      40.486 -41.859  22.059  1.00  0.230          O  
ATOM  30454  CB  ILE B1980      38.700 -43.959  20.227  1.00  0.290          C  
ATOM  30455  CG1 ILE B1980      37.895 -45.290  20.354  1.00  0.290          C  
ATOM  30456  CG2 ILE B1980      40.252 -44.270  20.041  1.00  0.290          C  
ATOM  30457  CD1 ILE B1980      37.775 -46.095  19.041  1.00  0.290          C  
ATOM  30458  H   ILE B1980      36.402 -42.781  20.883  1.00  0.240          H  
ATOM  30459  HA  ILE B1980      38.738 -43.607  22.375  1.00  0.250          H  
ATOM  30460  HB  ILE B1980      38.324 -43.436  19.355  1.00  0.350          H  
ATOM  30461 1HG1 ILE B1980      38.386 -45.923  21.090  1.00  0.350          H  
ATOM  30462 2HG1 ILE B1980      36.897 -45.061  20.709  1.00  0.350          H  
ATOM  30463 1HG2 ILE B1980      40.412 -44.882  19.160  1.00  0.350          H  
ATOM  30464 2HG2 ILE B1980      40.818 -43.347  19.919  1.00  0.350          H  
ATOM  30465 3HG2 ILE B1980      40.626 -44.804  20.921  1.00  0.350          H  
ATOM  30466 1HD1 ILE B1980      37.201 -46.999  19.221  1.00  0.350          H  
ATOM  30467 2HD1 ILE B1980      37.261 -45.491  18.295  1.00  0.350          H  
ATOM  30468 3HD1 ILE B1980      38.754 -46.370  18.670  1.00  0.350          H  
ATOM  30469  N   VAL B1981      39.110 -40.924  20.521  1.00  0.220          N  
ATOM  30470  CA  VAL B1981      39.921 -39.744  20.305  1.00  0.220          C  
ATOM  30471  C   VAL B1981      40.010 -38.869  21.553  1.00  0.220          C  
ATOM  30472  O   VAL B1981      41.105 -38.434  21.906  1.00  0.230          O  
ATOM  30473  CB  VAL B1981      39.354 -38.951  19.116  1.00  0.310          C  
ATOM  30474  CG1 VAL B1981      40.035 -37.613  18.981  1.00  0.310          C  
ATOM  30475  CG2 VAL B1981      39.557 -39.767  17.833  1.00  0.310          C  
ATOM  30476  H   VAL B1981      38.241 -41.030  19.985  1.00  0.260          H  
ATOM  30477  HA  VAL B1981      40.929 -40.070  20.043  1.00  0.260          H  
ATOM  30478  HB  VAL B1981      38.291 -38.782  19.279  1.00  0.370          H  
ATOM  30479 1HG1 VAL B1981      39.601 -37.094  18.133  1.00  0.370          H  
ATOM  30480 2HG1 VAL B1981      39.900 -37.022  19.872  1.00  0.370          H  
ATOM  30481 3HG1 VAL B1981      41.072 -37.755  18.820  1.00  0.370          H  
ATOM  30482 1HG2 VAL B1981      39.138 -39.228  16.987  1.00  0.370          H  
ATOM  30483 2HG2 VAL B1981      40.613 -39.930  17.673  1.00  0.370          H  
ATOM  30484 3HG2 VAL B1981      39.064 -40.727  17.916  1.00  0.370          H  
ATOM  30485  N   GLU B1982      38.883 -38.598  22.223  1.00  0.220          N  
ATOM  30486  CA  GLU B1982      38.916 -37.781  23.426  1.00  0.220          C  
ATOM  30487  C   GLU B1982      39.752 -38.425  24.515  1.00  0.230          C  
ATOM  30488  O   GLU B1982      40.494 -37.721  25.206  1.00  0.240          O  
ATOM  30489  CB  GLU B1982      37.513 -37.514  23.978  1.00  0.310          C  
ATOM  30490  CG  GLU B1982      36.664 -36.557  23.165  1.00  0.310          C  
ATOM  30491  CD  GLU B1982      35.311 -36.388  23.728  1.00  0.310          C  
ATOM  30492  OE1 GLU B1982      34.989 -37.087  24.653  1.00  0.310          O  
ATOM  30493  OE2 GLU B1982      34.594 -35.555  23.236  1.00  0.310          O  
ATOM  30494  H   GLU B1982      37.994 -38.946  21.875  1.00  0.260          H  
ATOM  30495  HA  GLU B1982      39.366 -36.824  23.171  1.00  0.260          H  
ATOM  30496 1HB  GLU B1982      36.973 -38.461  24.036  1.00  0.370          H  
ATOM  30497 2HB  GLU B1982      37.590 -37.121  24.990  1.00  0.370          H  
ATOM  30498 1HG  GLU B1982      37.159 -35.586  23.123  1.00  0.370          H  
ATOM  30499 2HG  GLU B1982      36.579 -36.936  22.158  1.00  0.370          H  
ATOM  30500  N   PHE B1983      39.662 -39.754  24.669  1.00  0.230          N  
ATOM  30501  CA  PHE B1983      40.454 -40.423  25.682  1.00  0.240          C  
ATOM  30502  C   PHE B1983      41.933 -40.290  25.342  1.00  0.260          C  
ATOM  30503  O   PHE B1983      42.751 -40.000  26.221  1.00  0.290          O  
ATOM  30504  CB  PHE B1983      40.077 -41.907  25.787  1.00  0.330          C  
ATOM  30505  CG  PHE B1983      38.776 -42.256  26.541  1.00  0.330          C  
ATOM  30506  CD1 PHE B1983      37.682 -41.370  26.647  1.00  0.330          C  
ATOM  30507  CD2 PHE B1983      38.662 -43.505  27.155  1.00  0.330          C  
ATOM  30508  CE1 PHE B1983      36.538 -41.731  27.337  1.00  0.330          C  
ATOM  30509  CE2 PHE B1983      37.513 -43.859  27.847  1.00  0.330          C  
ATOM  30510  CZ  PHE B1983      36.451 -42.969  27.937  1.00  0.330          C  
ATOM  30511  H   PHE B1983      39.002 -40.304  24.108  1.00  0.280          H  
ATOM  30512  HA  PHE B1983      40.275 -39.943  26.645  1.00  0.290          H  
ATOM  30513 1HB  PHE B1983      39.966 -42.291  24.776  1.00  0.400          H  
ATOM  30514 2HB  PHE B1983      40.893 -42.451  26.250  1.00  0.400          H  
ATOM  30515  HD1 PHE B1983      37.720 -40.390  26.185  1.00  0.400          H  
ATOM  30516  HD2 PHE B1983      39.492 -44.209  27.086  1.00  0.400          H  
ATOM  30517  HE1 PHE B1983      35.705 -41.030  27.406  1.00  0.400          H  
ATOM  30518  HE2 PHE B1983      37.442 -44.839  28.322  1.00  0.400          H  
ATOM  30519  HZ  PHE B1983      35.548 -43.248  28.483  1.00  0.400          H  
ATOM  30520  N   ALA B1984      42.296 -40.499  24.066  1.00  0.240          N  
ATOM  30521  CA  ALA B1984      43.687 -40.365  23.673  1.00  0.250          C  
ATOM  30522  C   ALA B1984      44.164 -38.927  23.898  1.00  0.260          C  
ATOM  30523  O   ALA B1984      45.295 -38.715  24.344  1.00  0.270          O  
ATOM  30524  CB  ALA B1984      43.874 -40.782  22.232  1.00  0.350          C  
ATOM  30525  H   ALA B1984      41.602 -40.777  23.362  1.00  0.290          H  
ATOM  30526  HA  ALA B1984      44.282 -41.025  24.303  1.00  0.300          H  
ATOM  30527 1HB  ALA B1984      44.923 -40.706  21.973  1.00  0.420          H  
ATOM  30528 2HB  ALA B1984      43.540 -41.809  22.111  1.00  0.420          H  
ATOM  30529 3HB  ALA B1984      43.280 -40.132  21.588  1.00  0.420          H  
ATOM  30530  N   ASN B1985      43.303 -37.933  23.625  1.00  0.250          N  
ATOM  30531  CA  ASN B1985      43.691 -36.548  23.836  1.00  0.260          C  
ATOM  30532  C   ASN B1985      43.953 -36.271  25.310  1.00  0.270          C  
ATOM  30533  O   ASN B1985      44.935 -35.598  25.634  1.00  0.290          O  
ATOM  30534  CB  ASN B1985      42.642 -35.593  23.309  1.00  0.360          C  
ATOM  30535  CG  ASN B1985      42.621 -35.478  21.816  1.00  0.360          C  
ATOM  30536  OD1 ASN B1985      43.581 -35.809  21.117  1.00  0.360          O  
ATOM  30537  ND2 ASN B1985      41.535 -34.977  21.316  1.00  0.360          N  
ATOM  30538  H   ASN B1985      42.394 -38.150  23.207  1.00  0.300          H  
ATOM  30539  HA  ASN B1985      44.621 -36.368  23.301  1.00  0.310          H  
ATOM  30540 1HB  ASN B1985      41.662 -35.928  23.640  1.00  0.430          H  
ATOM  30541 2HB  ASN B1985      42.805 -34.604  23.736  1.00  0.430          H  
ATOM  30542 1HD2 ASN B1985      41.463 -34.837  20.328  1.00  0.430          H  
ATOM  30543 2HD2 ASN B1985      40.793 -34.710  21.929  1.00  0.430          H  
ATOM  30544  N   GLU B1986      43.112 -36.811  26.208  1.00  0.270          N  
ATOM  30545  CA  GLU B1986      43.337 -36.619  27.637  1.00  0.290          C  
ATOM  30546  C   GLU B1986      44.697 -37.185  28.018  1.00  0.300          C  
ATOM  30547  O   GLU B1986      45.450 -36.570  28.782  1.00  0.300          O  
ATOM  30548  CB  GLU B1986      42.261 -37.311  28.483  1.00  0.400          C  
ATOM  30549  CG  GLU B1986      42.418 -37.076  29.996  1.00  0.400          C  
ATOM  30550  CD  GLU B1986      41.392 -37.786  30.838  1.00  0.400          C  
ATOM  30551  OE1 GLU B1986      40.561 -38.465  30.291  1.00  0.400          O  
ATOM  30552  OE2 GLU B1986      41.446 -37.657  32.044  1.00  0.400          O  
ATOM  30553  H   GLU B1986      42.276 -37.308  25.879  1.00  0.320          H  
ATOM  30554  HA  GLU B1986      43.327 -35.551  27.855  1.00  0.350          H  
ATOM  30555 1HB  GLU B1986      41.276 -36.960  28.175  1.00  0.480          H  
ATOM  30556 2HB  GLU B1986      42.294 -38.388  28.302  1.00  0.480          H  
ATOM  30557 1HG  GLU B1986      43.401 -37.413  30.297  1.00  0.480          H  
ATOM  30558 2HG  GLU B1986      42.363 -36.004  30.189  1.00  0.480          H  
ATOM  30559  N   MET B1987      45.010 -38.376  27.502  1.00  0.300          N  
ATOM  30560  CA  MET B1987      46.285 -38.989  27.816  1.00  0.310          C  
ATOM  30561  C   MET B1987      47.454 -38.170  27.281  1.00  0.320          C  
ATOM  30562  O   MET B1987      48.460 -38.013  27.983  1.00  0.350          O  
ATOM  30563  CB  MET B1987      46.329 -40.416  27.291  1.00  0.430          C  
ATOM  30564  CG  MET B1987      45.384 -41.395  27.948  1.00  0.430          C  
ATOM  30565  SD  MET B1987      45.647 -41.576  29.726  1.00  0.430          S  
ATOM  30566  CE  MET B1987      44.327 -40.554  30.393  1.00  0.430          C  
ATOM  30567  H   MET B1987      44.321 -38.864  26.916  1.00  0.360          H  
ATOM  30568  HA  MET B1987      46.392 -39.017  28.896  1.00  0.370          H  
ATOM  30569 1HB  MET B1987      46.031 -40.395  26.261  1.00  0.520          H  
ATOM  30570 2HB  MET B1987      47.328 -40.812  27.341  1.00  0.520          H  
ATOM  30571 1HG  MET B1987      44.360 -41.075  27.786  1.00  0.520          H  
ATOM  30572 2HG  MET B1987      45.513 -42.365  27.478  1.00  0.520          H  
ATOM  30573 1HE  MET B1987      44.366 -40.580  31.477  1.00  0.520          H  
ATOM  30574 2HE  MET B1987      44.434 -39.535  30.055  1.00  0.520          H  
ATOM  30575 3HE  MET B1987      43.362 -40.939  30.057  1.00  0.520          H  
ATOM  30576  N   ASN B1988      47.312 -37.584  26.084  1.00  0.320          N  
ATOM  30577  CA  ASN B1988      48.384 -36.752  25.537  1.00  0.330          C  
ATOM  30578  C   ASN B1988      48.607 -35.537  26.453  1.00  0.350          C  
ATOM  30579  O   ASN B1988      49.743 -35.166  26.759  1.00  0.380          O  
ATOM  30580  CB  ASN B1988      48.029 -36.250  24.141  1.00  0.460          C  
ATOM  30581  CG  ASN B1988      48.042 -37.304  23.059  1.00  0.460          C  
ATOM  30582  OD1 ASN B1988      48.638 -38.361  23.180  1.00  0.460          O  
ATOM  30583  ND2 ASN B1988      47.374 -37.009  21.979  1.00  0.460          N  
ATOM  30584  H   ASN B1988      46.483 -37.794  25.520  1.00  0.380          H  
ATOM  30585  HA  ASN B1988      49.308 -37.333  25.500  1.00  0.400          H  
ATOM  30586 1HB  ASN B1988      47.039 -35.801  24.167  1.00  0.550          H  
ATOM  30587 2HB  ASN B1988      48.728 -35.464  23.861  1.00  0.550          H  
ATOM  30588 1HD2 ASN B1988      47.338 -37.661  21.225  1.00  0.550          H  
ATOM  30589 2HD2 ASN B1988      46.900 -36.131  21.908  1.00  0.550          H  
ATOM  30590  N   GLN B1989      47.509 -34.956  26.960  1.00  0.320          N  
ATOM  30591  CA  GLN B1989      47.563 -33.791  27.851  1.00  0.340          C  
ATOM  30592  C   GLN B1989      48.300 -34.115  29.148  1.00  0.350          C  
ATOM  30593  O   GLN B1989      48.994 -33.266  29.711  1.00  0.380          O  
ATOM  30594  CB  GLN B1989      46.154 -33.275  28.152  1.00  0.470          C  
ATOM  30595  CG  GLN B1989      45.461 -32.619  26.964  1.00  0.470          C  
ATOM  30596  CD  GLN B1989      44.019 -32.288  27.258  1.00  0.470          C  
ATOM  30597  OE1 GLN B1989      43.477 -32.750  28.266  1.00  0.470          O  
ATOM  30598  NE2 GLN B1989      43.392 -31.496  26.395  1.00  0.470          N  
ATOM  30599  H   GLN B1989      46.595 -35.300  26.644  1.00  0.380          H  
ATOM  30600  HA  GLN B1989      48.112 -33.001  27.344  1.00  0.410          H  
ATOM  30601 1HB  GLN B1989      45.534 -34.099  28.487  1.00  0.560          H  
ATOM  30602 2HB  GLN B1989      46.198 -32.551  28.963  1.00  0.560          H  
ATOM  30603 1HG  GLN B1989      45.980 -31.692  26.734  1.00  0.560          H  
ATOM  30604 2HG  GLN B1989      45.501 -33.280  26.110  1.00  0.560          H  
ATOM  30605 1HE2 GLN B1989      42.435 -31.246  26.547  1.00  0.560          H  
ATOM  30606 2HE2 GLN B1989      43.874 -31.142  25.591  1.00  0.560          H  
ATOM  30607  N   LYS B1990      48.180 -35.363  29.598  1.00  0.370          N  
ATOM  30608  CA  LYS B1990      48.836 -35.835  30.809  1.00  0.410          C  
ATOM  30609  C   LYS B1990      50.285 -36.299  30.581  1.00  0.420          C  
ATOM  30610  O   LYS B1990      50.933 -36.769  31.519  1.00  0.440          O  
ATOM  30611  CB  LYS B1990      48.020 -36.950  31.464  1.00  0.560          C  
ATOM  30612  CG  LYS B1990      46.686 -36.476  32.019  1.00  0.560          C  
ATOM  30613  CD  LYS B1990      45.914 -37.594  32.696  1.00  0.560          C  
ATOM  30614  CE  LYS B1990      44.590 -37.068  33.262  1.00  0.560          C  
ATOM  30615  NZ  LYS B1990      43.786 -38.134  33.926  1.00  0.560          N  
ATOM  30616  H   LYS B1990      47.537 -35.994  29.107  1.00  0.440          H  
ATOM  30617  HA  LYS B1990      48.875 -35.002  31.509  1.00  0.490          H  
ATOM  30618 1HB  LYS B1990      47.819 -37.727  30.721  1.00  0.670          H  
ATOM  30619 2HB  LYS B1990      48.593 -37.403  32.271  1.00  0.670          H  
ATOM  30620 1HG  LYS B1990      46.865 -35.678  32.739  1.00  0.670          H  
ATOM  30621 2HG  LYS B1990      46.082 -36.071  31.206  1.00  0.670          H  
ATOM  30622 1HD  LYS B1990      45.706 -38.374  31.965  1.00  0.670          H  
ATOM  30623 2HD  LYS B1990      46.509 -38.019  33.502  1.00  0.670          H  
ATOM  30624 1HE  LYS B1990      44.797 -36.282  33.984  1.00  0.670          H  
ATOM  30625 2HE  LYS B1990      44.009 -36.648  32.450  1.00  0.670          H  
ATOM  30626 1HZ  LYS B1990      42.917 -37.733  34.267  1.00  0.670          H  
ATOM  30627 2HZ  LYS B1990      43.573 -38.869  33.262  1.00  0.670          H  
ATOM  30628 3HZ  LYS B1990      44.305 -38.522  34.697  1.00  0.670          H  
ATOM  30629  N   GLY B1991      50.801 -36.172  29.350  1.00  0.430          N  
ATOM  30630  CA  GLY B1991      52.179 -36.547  29.053  1.00  0.470          C  
ATOM  30631  C   GLY B1991      52.435 -37.878  28.334  1.00  0.460          C  
ATOM  30632  O   GLY B1991      53.594 -38.294  28.248  1.00  0.490          O  
ATOM  30633  H   GLY B1991      50.241 -35.777  28.590  1.00  0.520          H  
ATOM  30634 1HA  GLY B1991      52.610 -35.749  28.448  1.00  0.560          H  
ATOM  30635 2HA  GLY B1991      52.742 -36.544  29.984  1.00  0.560          H  
ATOM  30636  N   HIS B1992      51.404 -38.557  27.828  1.00  0.440          N  
ATOM  30637  CA  HIS B1992      51.638 -39.809  27.106  1.00  0.450          C  
ATOM  30638  C   HIS B1992      52.004 -39.539  25.648  1.00  0.460          C  
ATOM  30639  O   HIS B1992      51.589 -38.535  25.064  1.00  0.470          O  
ATOM  30640  CB  HIS B1992      50.413 -40.718  27.184  1.00  0.630          C  
ATOM  30641  CG  HIS B1992      50.171 -41.286  28.558  1.00  0.630          C  
ATOM  30642  ND1 HIS B1992      50.874 -42.376  29.046  1.00  0.630          N  
ATOM  30643  CD2 HIS B1992      49.336 -40.904  29.556  1.00  0.630          C  
ATOM  30644  CE1 HIS B1992      50.466 -42.645  30.273  1.00  0.630          C  
ATOM  30645  NE2 HIS B1992      49.537 -41.772  30.606  1.00  0.630          N  
ATOM  30646  H   HIS B1992      50.444 -38.214  27.909  1.00  0.530          H  
ATOM  30647  HA  HIS B1992      52.474 -40.343  27.558  1.00  0.540          H  
ATOM  30648 1HB  HIS B1992      49.542 -40.158  26.882  1.00  0.750          H  
ATOM  30649 2HB  HIS B1992      50.527 -41.544  26.480  1.00  0.750          H  
ATOM  30650  HD1 HIS B1992      51.451 -43.000  28.507  1.00  0.750          H  
ATOM  30651  HD2 HIS B1992      48.607 -40.099  29.648  1.00  0.750          H  
ATOM  30652  HE1 HIS B1992      50.897 -43.476  30.831  1.00  0.750          H  
ATOM  30653  N   ASP B1993      52.800 -40.433  25.059  1.00  0.460          N  
ATOM  30654  CA  ASP B1993      53.142 -40.343  23.643  1.00  0.440          C  
ATOM  30655  C   ASP B1993      51.908 -40.518  22.793  1.00  0.390          C  
ATOM  30656  O   ASP B1993      50.977 -41.211  23.187  1.00  0.390          O  
ATOM  30657  CB  ASP B1993      54.159 -41.411  23.225  1.00  0.620          C  
ATOM  30658  CG  ASP B1993      54.686 -41.208  21.794  1.00  0.620          C  
ATOM  30659  OD1 ASP B1993      55.642 -40.498  21.636  1.00  0.620          O  
ATOM  30660  OD2 ASP B1993      54.074 -41.723  20.859  1.00  0.620          O  
ATOM  30661  H   ASP B1993      53.164 -41.232  25.599  1.00  0.550          H  
ATOM  30662  HA  ASP B1993      53.563 -39.355  23.448  1.00  0.530          H  
ATOM  30663 1HB  ASP B1993      54.999 -41.405  23.921  1.00  0.750          H  
ATOM  30664 2HB  ASP B1993      53.704 -42.381  23.291  1.00  0.750          H  
ATOM  30665  N   LEU B1994      51.894 -39.953  21.599  1.00  0.370          N  
ATOM  30666  CA  LEU B1994      50.760 -40.166  20.716  1.00  0.310          C  
ATOM  30667  C   LEU B1994      50.374 -41.645  20.576  1.00  0.280          C  
ATOM  30668  O   LEU B1994      49.180 -41.985  20.598  1.00  0.260          O  
ATOM  30669  CB  LEU B1994      51.098 -39.588  19.335  1.00  0.460          C  
ATOM  30670  CG  LEU B1994      50.072 -39.799  18.221  1.00  0.460          C  
ATOM  30671  CD1 LEU B1994      48.746 -39.154  18.573  1.00  0.460          C  
ATOM  30672  CD2 LEU B1994      50.625 -39.216  16.939  1.00  0.460          C  
ATOM  30673  H   LEU B1994      52.670 -39.377  21.297  1.00  0.440          H  
ATOM  30674  HA  LEU B1994      49.915 -39.627  21.142  1.00  0.370          H  
ATOM  30675 1HB  LEU B1994      51.255 -38.517  19.443  1.00  0.550          H  
ATOM  30676 2HB  LEU B1994      52.038 -40.039  19.004  1.00  0.550          H  
ATOM  30677  HG  LEU B1994      49.915 -40.851  18.088  1.00  0.550          H  
ATOM  30678 1HD1 LEU B1994      48.034 -39.327  17.767  1.00  0.550          H  
ATOM  30679 2HD1 LEU B1994      48.357 -39.591  19.482  1.00  0.550          H  
ATOM  30680 3HD1 LEU B1994      48.884 -38.089  18.716  1.00  0.550          H  
ATOM  30681 1HD2 LEU B1994      49.917 -39.376  16.133  1.00  0.550          H  
ATOM  30682 2HD2 LEU B1994      50.798 -38.145  17.057  1.00  0.550          H  
ATOM  30683 3HD2 LEU B1994      51.567 -39.711  16.700  1.00  0.550          H  
ATOM  30684  N   PHE B1995      51.365 -42.525  20.426  1.00  0.290          N  
ATOM  30685  CA  PHE B1995      51.073 -43.936  20.233  1.00  0.280          C  
ATOM  30686  C   PHE B1995      50.600 -44.563  21.537  1.00  0.290          C  
ATOM  30687  O   PHE B1995      49.639 -45.333  21.542  1.00  0.280          O  
ATOM  30688  CB  PHE B1995      52.310 -44.644  19.688  1.00  0.400          C  
ATOM  30689  CG  PHE B1995      52.572 -44.358  18.216  1.00  0.400          C  
ATOM  30690  CD1 PHE B1995      53.216 -43.188  17.828  1.00  0.400          C  
ATOM  30691  CD2 PHE B1995      52.220 -45.270  17.226  1.00  0.400          C  
ATOM  30692  CE1 PHE B1995      53.478 -42.931  16.501  1.00  0.400          C  
ATOM  30693  CE2 PHE B1995      52.501 -45.007  15.897  1.00  0.400          C  
ATOM  30694  CZ  PHE B1995      53.121 -43.842  15.540  1.00  0.400          C  
ATOM  30695  H   PHE B1995      52.343 -42.200  20.469  1.00  0.350          H  
ATOM  30696  HA  PHE B1995      50.274 -44.025  19.496  1.00  0.340          H  
ATOM  30697 1HB  PHE B1995      53.186 -44.317  20.256  1.00  0.480          H  
ATOM  30698 2HB  PHE B1995      52.211 -45.719  19.822  1.00  0.480          H  
ATOM  30699  HD1 PHE B1995      53.518 -42.460  18.590  1.00  0.480          H  
ATOM  30700  HD2 PHE B1995      51.733 -46.206  17.504  1.00  0.480          H  
ATOM  30701  HE1 PHE B1995      53.981 -42.006  16.220  1.00  0.480          H  
ATOM  30702  HE2 PHE B1995      52.238 -45.724  15.125  1.00  0.480          H  
ATOM  30703  HZ  PHE B1995      53.336 -43.647  14.498  1.00  0.480          H  
ATOM  30704  N   GLU B1996      51.245 -44.206  22.648  1.00  0.340          N  
ATOM  30705  CA  GLU B1996      50.873 -44.741  23.956  1.00  0.360          C  
ATOM  30706  C   GLU B1996      49.457 -44.333  24.346  1.00  0.340          C  
ATOM  30707  O   GLU B1996      48.701 -45.131  24.909  1.00  0.340          O  
ATOM  30708  CB  GLU B1996      51.827 -44.212  25.027  1.00  0.500          C  
ATOM  30709  CG  GLU B1996      53.243 -44.752  24.972  1.00  0.500          C  
ATOM  30710  CD  GLU B1996      54.180 -44.037  25.933  1.00  0.500          C  
ATOM  30711  OE1 GLU B1996      53.923 -42.883  26.274  1.00  0.500          O  
ATOM  30712  OE2 GLU B1996      55.146 -44.638  26.330  1.00  0.500          O  
ATOM  30713  H   GLU B1996      52.027 -43.570  22.569  1.00  0.410          H  
ATOM  30714  HA  GLU B1996      50.926 -45.829  23.917  1.00  0.430          H  
ATOM  30715 1HB  GLU B1996      51.878 -43.132  24.947  1.00  0.600          H  
ATOM  30716 2HB  GLU B1996      51.424 -44.442  26.012  1.00  0.600          H  
ATOM  30717 1HG  GLU B1996      53.220 -45.811  25.229  1.00  0.600          H  
ATOM  30718 2HG  GLU B1996      53.622 -44.666  23.956  1.00  0.600          H  
ATOM  30719  N   ALA B1997      49.115 -43.073  24.063  1.00  0.330          N  
ATOM  30720  CA  ALA B1997      47.818 -42.499  24.362  1.00  0.320          C  
ATOM  30721  C   ALA B1997      46.737 -43.176  23.564  1.00  0.300          C  
ATOM  30722  O   ALA B1997      45.673 -43.516  24.097  1.00  0.290          O  
ATOM  30723  CB  ALA B1997      47.833 -41.030  24.039  1.00  0.450          C  
ATOM  30724  H   ALA B1997      49.805 -42.477  23.612  1.00  0.400          H  
ATOM  30725  HA  ALA B1997      47.609 -42.647  25.420  1.00  0.380          H  
ATOM  30726 1HB  ALA B1997      46.886 -40.591  24.253  1.00  0.540          H  
ATOM  30727 2HB  ALA B1997      48.607 -40.534  24.624  1.00  0.540          H  
ATOM  30728 3HB  ALA B1997      48.052 -40.902  22.980  1.00  0.540          H  
ATOM  30729  N   THR B1998      47.036 -43.427  22.289  1.00  0.280          N  
ATOM  30730  CA  THR B1998      46.105 -44.075  21.402  1.00  0.270          C  
ATOM  30731  C   THR B1998      45.819 -45.471  21.891  1.00  0.280          C  
ATOM  30732  O   THR B1998      44.656 -45.856  22.004  1.00  0.270          O  
ATOM  30733  CB  THR B1998      46.671 -44.153  19.973  1.00  0.380          C  
ATOM  30734  OG1 THR B1998      46.904 -42.833  19.487  1.00  0.380          O  
ATOM  30735  CG2 THR B1998      45.671 -44.853  19.059  1.00  0.380          C  
ATOM  30736  H   THR B1998      47.914 -43.080  21.899  1.00  0.340          H  
ATOM  30737  HA  THR B1998      45.176 -43.510  21.391  1.00  0.320          H  
ATOM  30738  HB  THR B1998      47.612 -44.705  19.973  1.00  0.460          H  
ATOM  30739  HG1 THR B1998      47.679 -42.448  19.952  1.00  0.460          H  
ATOM  30740 1HG2 THR B1998      46.076 -44.890  18.050  1.00  0.460          H  
ATOM  30741 2HG2 THR B1998      45.490 -45.863  19.409  1.00  0.460          H  
ATOM  30742 3HG2 THR B1998      44.736 -44.297  19.053  1.00  0.460          H  
ATOM  30743  N   LEU B1999      46.870 -46.230  22.192  1.00  0.290          N  
ATOM  30744  CA  LEU B1999      46.723 -47.604  22.633  1.00  0.290          C  
ATOM  30745  C   LEU B1999      46.001 -47.703  23.965  1.00  0.300          C  
ATOM  30746  O   LEU B1999      45.171 -48.604  24.150  1.00  0.290          O  
ATOM  30747  CB  LEU B1999      48.104 -48.247  22.666  1.00  0.410          C  
ATOM  30748  CG  LEU B1999      48.735 -48.451  21.266  1.00  0.410          C  
ATOM  30749  CD1 LEU B1999      50.189 -48.831  21.414  1.00  0.410          C  
ATOM  30750  CD2 LEU B1999      47.981 -49.549  20.509  1.00  0.410          C  
ATOM  30751  H   LEU B1999      47.814 -45.846  22.071  1.00  0.350          H  
ATOM  30752  HA  LEU B1999      46.106 -48.119  21.913  1.00  0.350          H  
ATOM  30753 1HB  LEU B1999      48.769 -47.599  23.243  1.00  0.490          H  
ATOM  30754 2HB  LEU B1999      48.041 -49.216  23.166  1.00  0.490          H  
ATOM  30755  HG  LEU B1999      48.679 -47.521  20.706  1.00  0.490          H  
ATOM  30756 1HD1 LEU B1999      50.634 -48.958  20.428  1.00  0.490          H  
ATOM  30757 2HD1 LEU B1999      50.717 -48.037  21.947  1.00  0.490          H  
ATOM  30758 3HD1 LEU B1999      50.268 -49.763  21.974  1.00  0.490          H  
ATOM  30759 1HD2 LEU B1999      48.431 -49.656  19.556  1.00  0.490          H  
ATOM  30760 2HD2 LEU B1999      48.042 -50.494  21.051  1.00  0.490          H  
ATOM  30761 3HD2 LEU B1999      46.949 -49.294  20.369  1.00  0.490          H  
ATOM  30762  N   HIS B2000      46.267 -46.765  24.880  1.00  0.310          N  
ATOM  30763  CA  HIS B2000      45.577 -46.759  26.153  1.00  0.310          C  
ATOM  30764  C   HIS B2000      44.092 -46.592  25.871  1.00  0.290          C  
ATOM  30765  O   HIS B2000      43.264 -47.373  26.349  1.00  0.310          O  
ATOM  30766  CB  HIS B2000      46.058 -45.605  27.041  1.00  0.430          C  
ATOM  30767  CG  HIS B2000      45.439 -45.574  28.416  1.00  0.430          C  
ATOM  30768  ND1 HIS B2000      45.874 -46.390  29.444  1.00  0.430          N  
ATOM  30769  CD2 HIS B2000      44.419 -44.841  28.922  1.00  0.430          C  
ATOM  30770  CE1 HIS B2000      45.159 -46.148  30.530  1.00  0.430          C  
ATOM  30771  NE2 HIS B2000      44.265 -45.216  30.246  1.00  0.430          N  
ATOM  30772  H   HIS B2000      46.996 -46.065  24.712  1.00  0.370          H  
ATOM  30773  HA  HIS B2000      45.731 -47.700  26.676  1.00  0.370          H  
ATOM  30774 1HB  HIS B2000      47.141 -45.666  27.154  1.00  0.520          H  
ATOM  30775 2HB  HIS B2000      45.844 -44.659  26.548  1.00  0.520          H  
ATOM  30776  HD1 HIS B2000      46.700 -46.955  29.437  1.00  0.520          H  
ATOM  30777  HD2 HIS B2000      43.770 -44.079  28.488  1.00  0.520          H  
ATOM  30778  HE1 HIS B2000      45.354 -46.692  31.456  1.00  0.520          H  
ATOM  30779  N   ALA B2001      43.744 -45.573  25.070  1.00  0.280          N  
ATOM  30780  CA  ALA B2001      42.353 -45.292  24.760  1.00  0.270          C  
ATOM  30781  C   ALA B2001      41.678 -46.475  24.095  1.00  0.280          C  
ATOM  30782  O   ALA B2001      40.511 -46.762  24.376  1.00  0.290          O  
ATOM  30783  CB  ALA B2001      42.262 -44.093  23.843  1.00  0.380          C  
ATOM  30784  H   ALA B2001      44.471 -44.960  24.682  1.00  0.340          H  
ATOM  30785  HA  ALA B2001      41.834 -45.079  25.692  1.00  0.320          H  
ATOM  30786 1HB  ALA B2001      41.224 -43.868  23.623  1.00  0.460          H  
ATOM  30787 2HB  ALA B2001      42.729 -43.245  24.328  1.00  0.460          H  
ATOM  30788 3HB  ALA B2001      42.786 -44.307  22.912  1.00  0.460          H  
ATOM  30789  N   CYS B2002      42.407 -47.180  23.231  1.00  0.290          N  
ATOM  30790  CA  CYS B2002      41.839 -48.309  22.520  1.00  0.320          C  
ATOM  30791  C   CYS B2002      41.416 -49.390  23.491  1.00  0.320          C  
ATOM  30792  O   CYS B2002      40.302 -49.927  23.401  1.00  0.360          O  
ATOM  30793  CB  CYS B2002      42.898 -48.942  21.620  1.00  0.440          C  
ATOM  30794  SG  CYS B2002      43.412 -47.958  20.307  1.00  0.440          S  
ATOM  30795  H   CYS B2002      43.355 -46.857  23.022  1.00  0.350          H  
ATOM  30796  HA  CYS B2002      40.982 -47.970  21.939  1.00  0.380          H  
ATOM  30797 1HB  CYS B2002      43.770 -49.198  22.204  1.00  0.520          H  
ATOM  30798 2HB  CYS B2002      42.523 -49.851  21.203  1.00  0.520          H  
ATOM  30799  HG  CYS B2002      43.906 -46.956  21.046  1.00  0.520          H  
ATOM  30800  N   ARG B2003      42.313 -49.710  24.425  1.00  0.310          N  
ATOM  30801  CA  ARG B2003      42.053 -50.739  25.408  1.00  0.340          C  
ATOM  30802  C   ARG B2003      40.904 -50.404  26.342  1.00  0.310          C  
ATOM  30803  O   ARG B2003      40.092 -51.285  26.665  1.00  0.360          O  
ATOM  30804  CB  ARG B2003      43.313 -51.004  26.230  1.00  0.460          C  
ATOM  30805  CG  ARG B2003      43.142 -51.979  27.396  1.00  0.460          C  
ATOM  30806  CD  ARG B2003      42.793 -53.345  26.956  1.00  0.460          C  
ATOM  30807  NE  ARG B2003      42.541 -54.215  28.089  1.00  0.460          N  
ATOM  30808  CZ  ARG B2003      41.355 -54.301  28.751  1.00  0.460          C  
ATOM  30809  NH1 ARG B2003      40.315 -53.540  28.397  1.00  0.460          N  
ATOM  30810  NH2 ARG B2003      41.241 -55.152  29.765  1.00  0.460          N  
ATOM  30811  H   ARG B2003      43.229 -49.239  24.415  1.00  0.370          H  
ATOM  30812  HA  ARG B2003      41.801 -51.645  24.862  1.00  0.410          H  
ATOM  30813 1HB  ARG B2003      44.096 -51.397  25.576  1.00  0.560          H  
ATOM  30814 2HB  ARG B2003      43.680 -50.057  26.636  1.00  0.560          H  
ATOM  30815 1HG  ARG B2003      44.092 -52.044  27.925  1.00  0.560          H  
ATOM  30816 2HG  ARG B2003      42.383 -51.615  28.086  1.00  0.560          H  
ATOM  30817 1HD  ARG B2003      41.910 -53.340  26.333  1.00  0.560          H  
ATOM  30818 2HD  ARG B2003      43.629 -53.764  26.385  1.00  0.560          H  
ATOM  30819  HE  ARG B2003      43.300 -54.813  28.395  1.00  0.560          H  
ATOM  30820 1HH1 ARG B2003      40.384 -52.854  27.617  1.00  0.560          H  
ATOM  30821 2HH1 ARG B2003      39.448 -53.600  28.905  1.00  0.560          H  
ATOM  30822 1HH2 ARG B2003      42.028 -55.728  30.034  1.00  0.560          H  
ATOM  30823 2HH2 ARG B2003      40.371 -55.232  30.271  1.00  0.560          H  
ATOM  30824  N   GLN B2004      40.861 -49.145  26.791  1.00  0.290          N  
ATOM  30825  CA  GLN B2004      39.856 -48.676  27.736  1.00  0.280          C  
ATOM  30826  C   GLN B2004      38.468 -48.631  27.112  1.00  0.260          C  
ATOM  30827  O   GLN B2004      37.466 -48.930  27.762  1.00  0.300          O  
ATOM  30828  CB  GLN B2004      40.221 -47.266  28.226  1.00  0.400          C  
ATOM  30829  CG  GLN B2004      41.518 -47.127  29.066  1.00  0.400          C  
ATOM  30830  CD  GLN B2004      41.500 -47.773  30.407  1.00  0.400          C  
ATOM  30831  OE1 GLN B2004      40.841 -48.790  30.649  1.00  0.400          O  
ATOM  30832  NE2 GLN B2004      42.217 -47.153  31.330  1.00  0.400          N  
ATOM  30833  H   GLN B2004      41.595 -48.497  26.484  1.00  0.350          H  
ATOM  30834  HA  GLN B2004      39.818 -49.371  28.568  1.00  0.340          H  
ATOM  30835 1HB  GLN B2004      40.338 -46.618  27.356  1.00  0.480          H  
ATOM  30836 2HB  GLN B2004      39.399 -46.867  28.817  1.00  0.480          H  
ATOM  30837 1HG  GLN B2004      42.334 -47.575  28.526  1.00  0.480          H  
ATOM  30838 2HG  GLN B2004      41.711 -46.069  29.211  1.00  0.480          H  
ATOM  30839 1HE2 GLN B2004      42.221 -47.497  32.295  1.00  0.480          H  
ATOM  30840 2HE2 GLN B2004      42.769 -46.322  31.077  1.00  0.480          H  
ATOM  30841  N   ARG B2005      38.419 -48.295  25.829  1.00  0.240          N  
ATOM  30842  CA  ARG B2005      37.179 -48.171  25.087  1.00  0.210          C  
ATOM  30843  C   ARG B2005      36.632 -49.479  24.536  1.00  0.230          C  
ATOM  30844  O   ARG B2005      35.415 -49.620  24.409  1.00  0.320          O  
ATOM  30845  CB  ARG B2005      37.357 -47.243  23.921  1.00  0.310          C  
ATOM  30846  CG  ARG B2005      37.563 -45.798  24.237  1.00  0.310          C  
ATOM  30847  CD  ARG B2005      36.346 -45.074  24.670  1.00  0.310          C  
ATOM  30848  NE  ARG B2005      35.257 -45.186  23.682  1.00  0.310          N  
ATOM  30849  CZ  ARG B2005      34.031 -45.737  23.883  1.00  0.310          C  
ATOM  30850  NH1 ARG B2005      33.646 -46.178  25.051  1.00  0.310          N  
ATOM  30851  NH2 ARG B2005      33.206 -45.805  22.875  1.00  0.310          N  
ATOM  30852  H   ARG B2005      39.290 -48.022  25.361  1.00  0.290          H  
ATOM  30853  HA  ARG B2005      36.434 -47.755  25.759  1.00  0.250          H  
ATOM  30854 1HB  ARG B2005      38.221 -47.571  23.340  1.00  0.370          H  
ATOM  30855 2HB  ARG B2005      36.500 -47.322  23.281  1.00  0.370          H  
ATOM  30856 1HG  ARG B2005      38.294 -45.707  25.035  1.00  0.370          H  
ATOM  30857 2HG  ARG B2005      37.936 -45.327  23.370  1.00  0.370          H  
ATOM  30858 1HD  ARG B2005      36.011 -45.444  25.625  1.00  0.370          H  
ATOM  30859 2HD  ARG B2005      36.604 -44.021  24.769  1.00  0.370          H  
ATOM  30860  HE  ARG B2005      35.455 -44.865  22.737  1.00  0.370          H  
ATOM  30861 1HH1 ARG B2005      34.259 -46.127  25.848  1.00  0.370          H  
ATOM  30862 2HH1 ARG B2005      32.719 -46.575  25.151  1.00  0.370          H  
ATOM  30863 1HH2 ARG B2005      33.505 -45.465  21.973  1.00  0.370          H  
ATOM  30864 2HH2 ARG B2005      32.281 -46.202  22.995  1.00  0.370          H  
ATOM  30865  N   LEU B2006      37.498 -50.424  24.163  1.00  0.240          N  
ATOM  30866  CA  LEU B2006      37.023 -51.655  23.544  1.00  0.270          C  
ATOM  30867  C   LEU B2006      35.840 -52.299  24.258  1.00  0.250          C  
ATOM  30868  O   LEU B2006      34.865 -52.663  23.601  1.00  0.270          O  
ATOM  30869  CB  LEU B2006      38.137 -52.715  23.501  1.00  0.370          C  
ATOM  30870  CG  LEU B2006      37.744 -54.114  22.863  1.00  0.370          C  
ATOM  30871  CD1 LEU B2006      37.435 -53.936  21.350  1.00  0.370          C  
ATOM  30872  CD2 LEU B2006      38.863 -55.128  23.106  1.00  0.370          C  
ATOM  30873  H   LEU B2006      38.507 -50.256  24.229  1.00  0.290          H  
ATOM  30874  HA  LEU B2006      36.721 -51.407  22.530  1.00  0.320          H  
ATOM  30875 1HB  LEU B2006      38.965 -52.306  22.930  1.00  0.440          H  
ATOM  30876 2HB  LEU B2006      38.489 -52.890  24.519  1.00  0.440          H  
ATOM  30877  HG  LEU B2006      36.841 -54.485  23.338  1.00  0.440          H  
ATOM  30878 1HD1 LEU B2006      37.154 -54.895  20.921  1.00  0.440          H  
ATOM  30879 2HD1 LEU B2006      36.616 -53.237  21.208  1.00  0.440          H  
ATOM  30880 3HD1 LEU B2006      38.319 -53.561  20.839  1.00  0.440          H  
ATOM  30881 1HD2 LEU B2006      38.583 -56.093  22.684  1.00  0.440          H  
ATOM  30882 2HD2 LEU B2006      39.756 -54.790  22.645  1.00  0.440          H  
ATOM  30883 3HD2 LEU B2006      39.032 -55.237  24.174  1.00  0.440          H  
ATOM  30884  N   ARG B2007      35.908 -52.475  25.581  1.00  0.230          N  
ATOM  30885  CA  ARG B2007      34.818 -53.155  26.269  1.00  0.240          C  
ATOM  30886  C   ARG B2007      33.429 -52.500  26.075  1.00  0.240          C  
ATOM  30887  O   ARG B2007      32.517 -53.209  25.637  1.00  0.260          O  
ATOM  30888  CB  ARG B2007      35.173 -53.347  27.740  1.00  0.330          C  
ATOM  30889  CG  ARG B2007      34.113 -53.960  28.600  1.00  0.330          C  
ATOM  30890  CD  ARG B2007      34.597 -54.082  29.987  1.00  0.330          C  
ATOM  30891  NE  ARG B2007      33.509 -54.283  30.884  1.00  0.330          N  
ATOM  30892  CZ  ARG B2007      32.989 -55.425  31.347  1.00  0.330          C  
ATOM  30893  NH1 ARG B2007      33.491 -56.612  31.039  1.00  0.330          N  
ATOM  30894  NH2 ARG B2007      31.941 -55.328  32.138  1.00  0.330          N  
ATOM  30895  H   ARG B2007      36.715 -52.146  26.099  1.00  0.280          H  
ATOM  30896  HA  ARG B2007      34.755 -54.159  25.846  1.00  0.290          H  
ATOM  30897 1HB  ARG B2007      36.003 -54.019  27.798  1.00  0.400          H  
ATOM  30898 2HB  ARG B2007      35.514 -52.435  28.196  1.00  0.400          H  
ATOM  30899 1HG  ARG B2007      33.222 -53.325  28.618  1.00  0.400          H  
ATOM  30900 2HG  ARG B2007      33.849 -54.949  28.226  1.00  0.400          H  
ATOM  30901 1HD  ARG B2007      35.290 -54.912  30.079  1.00  0.400          H  
ATOM  30902 2HD  ARG B2007      35.097 -53.155  30.277  1.00  0.400          H  
ATOM  30903  HE  ARG B2007      33.053 -53.422  31.179  1.00  0.400          H  
ATOM  30904 1HH1 ARG B2007      34.296 -56.683  30.436  1.00  0.400          H  
ATOM  30905 2HH1 ARG B2007      33.073 -57.455  31.430  1.00  0.400          H  
ATOM  30906 1HH2 ARG B2007      31.541 -54.387  32.344  1.00  0.400          H  
ATOM  30907 2HH2 ARG B2007      31.503 -56.168  32.505  1.00  0.400          H  
ATOM  30908  N   PRO B2008      33.183 -51.205  26.422  1.00  0.230          N  
ATOM  30909  CA  PRO B2008      31.914 -50.551  26.167  1.00  0.270          C  
ATOM  30910  C   PRO B2008      31.563 -50.477  24.677  1.00  0.230          C  
ATOM  30911  O   PRO B2008      30.381 -50.490  24.336  1.00  0.230          O  
ATOM  30912  CB  PRO B2008      32.105 -49.173  26.824  1.00  0.410          C  
ATOM  30913  CG  PRO B2008      33.591 -49.002  26.966  1.00  0.410          C  
ATOM  30914  CD  PRO B2008      34.120 -50.386  27.212  1.00  0.410          C  
ATOM  30915  HA  PRO B2008      31.136 -51.101  26.710  1.00  0.320          H  
ATOM  30916 1HB  PRO B2008      31.635 -48.397  26.206  1.00  0.490          H  
ATOM  30917 2HB  PRO B2008      31.603 -49.153  27.794  1.00  0.490          H  
ATOM  30918 1HG  PRO B2008      34.011 -48.576  26.070  1.00  0.490          H  
ATOM  30919 2HG  PRO B2008      33.831 -48.315  27.792  1.00  0.490          H  
ATOM  30920 1HD  PRO B2008      35.146 -50.429  26.870  1.00  0.490          H  
ATOM  30921 2HD  PRO B2008      34.024 -50.627  28.287  1.00  0.490          H  
ATOM  30922  N   ILE B2009      32.552 -50.493  23.770  1.00  0.240          N  
ATOM  30923  CA  ILE B2009      32.197 -50.499  22.354  1.00  0.240          C  
ATOM  30924  C   ILE B2009      31.512 -51.808  22.017  1.00  0.250          C  
ATOM  30925  O   ILE B2009      30.457 -51.822  21.369  1.00  0.260          O  
ATOM  30926  CB  ILE B2009      33.409 -50.284  21.421  1.00  0.340          C  
ATOM  30927  CG1 ILE B2009      33.926 -48.847  21.593  1.00  0.340          C  
ATOM  30928  CG2 ILE B2009      33.015 -50.595  19.957  1.00  0.340          C  
ATOM  30929  CD1 ILE B2009      35.275 -48.568  20.973  1.00  0.340          C  
ATOM  30930  H   ILE B2009      33.543 -50.427  24.039  1.00  0.290          H  
ATOM  30931  HA  ILE B2009      31.489 -49.691  22.172  1.00  0.290          H  
ATOM  30932  HB  ILE B2009      34.216 -50.950  21.723  1.00  0.400          H  
ATOM  30933 1HG1 ILE B2009      33.202 -48.174  21.154  1.00  0.400          H  
ATOM  30934 2HG1 ILE B2009      33.987 -48.633  22.653  1.00  0.400          H  
ATOM  30935 1HG2 ILE B2009      33.860 -50.454  19.302  1.00  0.400          H  
ATOM  30936 2HG2 ILE B2009      32.683 -51.623  19.867  1.00  0.400          H  
ATOM  30937 3HG2 ILE B2009      32.212 -49.935  19.654  1.00  0.400          H  
ATOM  30938 1HD1 ILE B2009      35.539 -47.529  21.153  1.00  0.400          H  
ATOM  30939 2HD1 ILE B2009      36.026 -49.218  21.425  1.00  0.400          H  
ATOM  30940 3HD1 ILE B2009      35.244 -48.739  19.906  1.00  0.400          H  
ATOM  30941  N   LEU B2010      32.133 -52.915  22.425  1.00  0.260          N  
ATOM  30942  CA  LEU B2010      31.581 -54.226  22.143  1.00  0.270          C  
ATOM  30943  C   LEU B2010      30.229 -54.392  22.818  1.00  0.270          C  
ATOM  30944  O   LEU B2010      29.303 -54.932  22.214  1.00  0.270          O  
ATOM  30945  CB  LEU B2010      32.527 -55.317  22.638  1.00  0.370          C  
ATOM  30946  CG  LEU B2010      33.894 -55.442  21.911  1.00  0.370          C  
ATOM  30947  CD1 LEU B2010      34.723 -56.445  22.676  1.00  0.370          C  
ATOM  30948  CD2 LEU B2010      33.723 -55.851  20.440  1.00  0.370          C  
ATOM  30949  H   LEU B2010      33.022 -52.819  22.932  1.00  0.310          H  
ATOM  30950  HA  LEU B2010      31.431 -54.316  21.072  1.00  0.320          H  
ATOM  30951 1HB  LEU B2010      32.737 -55.119  23.693  1.00  0.450          H  
ATOM  30952 2HB  LEU B2010      32.016 -56.275  22.568  1.00  0.450          H  
ATOM  30953  HG  LEU B2010      34.408 -54.486  21.948  1.00  0.450          H  
ATOM  30954 1HD1 LEU B2010      35.707 -56.537  22.221  1.00  0.450          H  
ATOM  30955 2HD1 LEU B2010      34.819 -56.091  23.695  1.00  0.450          H  
ATOM  30956 3HD1 LEU B2010      34.231 -57.413  22.671  1.00  0.450          H  
ATOM  30957 1HD2 LEU B2010      34.706 -55.930  19.977  1.00  0.450          H  
ATOM  30958 2HD2 LEU B2010      33.215 -56.814  20.383  1.00  0.450          H  
ATOM  30959 3HD2 LEU B2010      33.144 -55.106  19.906  1.00  0.450          H  
ATOM  30960  N   MET B2011      30.078 -53.887  24.049  1.00  0.260          N  
ATOM  30961  CA  MET B2011      28.793 -53.995  24.730  1.00  0.250          C  
ATOM  30962  C   MET B2011      27.671 -53.301  23.978  1.00  0.250          C  
ATOM  30963  O   MET B2011      26.601 -53.896  23.799  1.00  0.240          O  
ATOM  30964  CB  MET B2011      28.884 -53.425  26.128  1.00  0.350          C  
ATOM  30965  CG  MET B2011      29.652 -54.246  27.048  1.00  0.350          C  
ATOM  30966  SD  MET B2011      29.964 -53.476  28.611  1.00  0.350          S  
ATOM  30967  CE  MET B2011      28.339 -53.394  29.380  1.00  0.350          C  
ATOM  30968  H   MET B2011      30.887 -53.472  24.522  1.00  0.310          H  
ATOM  30969  HA  MET B2011      28.538 -55.052  24.803  1.00  0.300          H  
ATOM  30970 1HB  MET B2011      29.340 -52.447  26.082  1.00  0.420          H  
ATOM  30971 2HB  MET B2011      27.904 -53.302  26.525  1.00  0.420          H  
ATOM  30972 1HG  MET B2011      29.066 -55.120  27.222  1.00  0.420          H  
ATOM  30973 2HG  MET B2011      30.598 -54.546  26.602  1.00  0.420          H  
ATOM  30974 1HE  MET B2011      28.434 -52.941  30.371  1.00  0.420          H  
ATOM  30975 2HE  MET B2011      27.685 -52.781  28.777  1.00  0.420          H  
ATOM  30976 3HE  MET B2011      27.916 -54.386  29.479  1.00  0.420          H  
ATOM  30977  N   THR B2012      27.906 -52.059  23.518  1.00  0.250          N  
ATOM  30978  CA  THR B2012      26.874 -51.334  22.785  1.00  0.250          C  
ATOM  30979  C   THR B2012      26.563 -52.036  21.490  1.00  0.250          C  
ATOM  30980  O   THR B2012      25.392 -52.150  21.107  1.00  0.270          O  
ATOM  30981  CB  THR B2012      27.261 -49.871  22.445  1.00  0.350          C  
ATOM  30982  OG1 THR B2012      27.483 -49.130  23.645  1.00  0.350          O  
ATOM  30983  CG2 THR B2012      26.097 -49.198  21.660  1.00  0.350          C  
ATOM  30984  H   THR B2012      28.799 -51.588  23.711  1.00  0.300          H  
ATOM  30985  HA  THR B2012      25.968 -51.317  23.386  1.00  0.300          H  
ATOM  30986  HB  THR B2012      28.176 -49.864  21.846  1.00  0.420          H  
ATOM  30987  HG1 THR B2012      27.794 -48.215  23.426  1.00  0.420          H  
ATOM  30988 1HG2 THR B2012      26.385 -48.180  21.433  1.00  0.420          H  
ATOM  30989 2HG2 THR B2012      25.900 -49.719  20.727  1.00  0.420          H  
ATOM  30990 3HG2 THR B2012      25.193 -49.198  22.271  1.00  0.420          H  
ATOM  30991  N   SER B2013      27.609 -52.446  20.767  1.00  0.240          N  
ATOM  30992  CA  SER B2013      27.424 -53.071  19.479  1.00  0.250          C  
ATOM  30993  C   SER B2013      26.631 -54.352  19.590  1.00  0.240          C  
ATOM  30994  O   SER B2013      25.635 -54.522  18.886  1.00  0.230          O  
ATOM  30995  CB  SER B2013      28.760 -53.319  18.832  1.00  0.350          C  
ATOM  30996  OG  SER B2013      28.601 -53.944  17.602  1.00  0.350          O  
ATOM  30997  H   SER B2013      28.565 -52.305  21.110  1.00  0.290          H  
ATOM  30998  HA  SER B2013      26.868 -52.383  18.843  1.00  0.300          H  
ATOM  30999 1HB  SER B2013      29.270 -52.366  18.693  1.00  0.420          H  
ATOM  31000 2HB  SER B2013      29.383 -53.930  19.483  1.00  0.420          H  
ATOM  31001  HG  SER B2013      29.406 -53.739  17.112  1.00  0.420          H  
ATOM  31002  N   LEU B2014      27.009 -55.248  20.500  1.00  0.230          N  
ATOM  31003  CA  LEU B2014      26.262 -56.482  20.620  1.00  0.230          C  
ATOM  31004  C   LEU B2014      24.843 -56.228  21.072  1.00  0.230          C  
ATOM  31005  O   LEU B2014      23.905 -56.804  20.526  1.00  0.230          O  
ATOM  31006  CB  LEU B2014      26.943 -57.400  21.630  1.00  0.320          C  
ATOM  31007  CG  LEU B2014      28.287 -58.013  21.220  1.00  0.320          C  
ATOM  31008  CD1 LEU B2014      28.893 -58.652  22.445  1.00  0.320          C  
ATOM  31009  CD2 LEU B2014      28.087 -59.058  20.099  1.00  0.320          C  
ATOM  31010  H   LEU B2014      27.830 -55.077  21.086  1.00  0.280          H  
ATOM  31011  HA  LEU B2014      26.222 -56.954  19.644  1.00  0.280          H  
ATOM  31012 1HB  LEU B2014      27.131 -56.808  22.527  1.00  0.390          H  
ATOM  31013 2HB  LEU B2014      26.261 -58.204  21.891  1.00  0.390          H  
ATOM  31014  HG  LEU B2014      28.961 -57.227  20.871  1.00  0.390          H  
ATOM  31015 1HD1 LEU B2014      29.861 -59.084  22.191  1.00  0.390          H  
ATOM  31016 2HD1 LEU B2014      29.027 -57.881  23.199  1.00  0.390          H  
ATOM  31017 3HD1 LEU B2014      28.234 -59.432  22.823  1.00  0.390          H  
ATOM  31018 1HD2 LEU B2014      29.053 -59.487  19.837  1.00  0.390          H  
ATOM  31019 2HD2 LEU B2014      27.427 -59.846  20.445  1.00  0.390          H  
ATOM  31020 3HD2 LEU B2014      27.659 -58.592  19.217  1.00  0.390          H  
ATOM  31021  N   ALA B2015      24.647 -55.334  22.040  1.00  0.230          N  
ATOM  31022  CA  ALA B2015      23.309 -55.074  22.527  1.00  0.220          C  
ATOM  31023  C   ALA B2015      22.400 -54.545  21.421  1.00  0.230          C  
ATOM  31024  O   ALA B2015      21.259 -54.996  21.286  1.00  0.230          O  
ATOM  31025  CB  ALA B2015      23.406 -54.100  23.677  1.00  0.310          C  
ATOM  31026  H   ALA B2015      25.436 -54.861  22.489  1.00  0.280          H  
ATOM  31027  HA  ALA B2015      22.881 -56.002  22.885  1.00  0.260          H  
ATOM  31028 1HB  ALA B2015      22.455 -53.910  24.092  1.00  0.370          H  
ATOM  31029 2HB  ALA B2015      24.046 -54.541  24.420  1.00  0.370          H  
ATOM  31030 3HB  ALA B2015      23.845 -53.165  23.326  1.00  0.370          H  
ATOM  31031  N   PHE B2016      22.924 -53.640  20.587  1.00  0.250          N  
ATOM  31032  CA  PHE B2016      22.188 -53.051  19.475  1.00  0.250          C  
ATOM  31033  C   PHE B2016      21.916 -54.076  18.378  1.00  0.280          C  
ATOM  31034  O   PHE B2016      20.787 -54.187  17.895  1.00  0.320          O  
ATOM  31035  CB  PHE B2016      22.949 -51.819  18.977  1.00  0.350          C  
ATOM  31036  CG  PHE B2016      22.347 -51.009  17.837  1.00  0.350          C  
ATOM  31037  CD1 PHE B2016      21.140 -50.334  17.978  1.00  0.350          C  
ATOM  31038  CD2 PHE B2016      23.047 -50.846  16.664  1.00  0.350          C  
ATOM  31039  CE1 PHE B2016      20.656 -49.532  16.963  1.00  0.350          C  
ATOM  31040  CE2 PHE B2016      22.577 -50.046  15.660  1.00  0.350          C  
ATOM  31041  CZ  PHE B2016      21.377 -49.384  15.812  1.00  0.350          C  
ATOM  31042  H   PHE B2016      23.871 -53.290  20.763  1.00  0.300          H  
ATOM  31043  HA  PHE B2016      21.226 -52.710  19.856  1.00  0.300          H  
ATOM  31044 1HB  PHE B2016      23.101 -51.145  19.820  1.00  0.420          H  
ATOM  31045 2HB  PHE B2016      23.947 -52.142  18.667  1.00  0.420          H  
ATOM  31046  HD1 PHE B2016      20.572 -50.436  18.904  1.00  0.420          H  
ATOM  31047  HD2 PHE B2016      23.983 -51.354  16.550  1.00  0.420          H  
ATOM  31048  HE1 PHE B2016      19.704 -49.004  17.083  1.00  0.420          H  
ATOM  31049  HE2 PHE B2016      23.156 -49.928  14.743  1.00  0.420          H  
ATOM  31050  HZ  PHE B2016      21.004 -48.746  15.013  1.00  0.420          H  
ATOM  31051  N   ILE B2017      22.942 -54.827  17.979  1.00  0.270          N  
ATOM  31052  CA  ILE B2017      22.804 -55.809  16.918  1.00  0.310          C  
ATOM  31053  C   ILE B2017      21.791 -56.866  17.330  1.00  0.320          C  
ATOM  31054  O   ILE B2017      20.943 -57.246  16.529  1.00  0.380          O  
ATOM  31055  CB  ILE B2017      24.169 -56.424  16.577  1.00  0.420          C  
ATOM  31056  CG1 ILE B2017      25.065 -55.325  15.937  1.00  0.420          C  
ATOM  31057  CG2 ILE B2017      23.983 -57.619  15.583  1.00  0.420          C  
ATOM  31058  CD1 ILE B2017      26.523 -55.679  15.891  1.00  0.420          C  
ATOM  31059  H   ILE B2017      23.860 -54.707  18.418  1.00  0.320          H  
ATOM  31060  HA  ILE B2017      22.425 -55.303  16.029  1.00  0.370          H  
ATOM  31061  HB  ILE B2017      24.657 -56.765  17.496  1.00  0.500          H  
ATOM  31062 1HG1 ILE B2017      24.728 -55.160  14.913  1.00  0.500          H  
ATOM  31063 2HG1 ILE B2017      24.953 -54.393  16.488  1.00  0.500          H  
ATOM  31064 1HG2 ILE B2017      24.941 -58.055  15.332  1.00  0.500          H  
ATOM  31065 2HG2 ILE B2017      23.360 -58.389  16.036  1.00  0.500          H  
ATOM  31066 3HG2 ILE B2017      23.504 -57.260  14.672  1.00  0.500          H  
ATOM  31067 1HD1 ILE B2017      27.081 -54.875  15.421  1.00  0.500          H  
ATOM  31068 2HD1 ILE B2017      26.887 -55.821  16.909  1.00  0.500          H  
ATOM  31069 3HD1 ILE B2017      26.668 -56.571  15.351  1.00  0.500          H  
ATOM  31070  N   PHE B2018      21.877 -57.381  18.566  1.00  0.280          N  
ATOM  31071  CA  PHE B2018      20.876 -58.349  18.987  1.00  0.270          C  
ATOM  31072  C   PHE B2018      19.513 -57.681  19.080  1.00  0.260          C  
ATOM  31073  O   PHE B2018      18.529 -58.216  18.582  1.00  0.280          O  
ATOM  31074  CB  PHE B2018      21.207 -58.980  20.342  1.00  0.380          C  
ATOM  31075  CG  PHE B2018      22.262 -60.048  20.301  1.00  0.380          C  
ATOM  31076  CD1 PHE B2018      23.501 -59.863  20.900  1.00  0.380          C  
ATOM  31077  CD2 PHE B2018      22.013 -61.254  19.659  1.00  0.380          C  
ATOM  31078  CE1 PHE B2018      24.461 -60.841  20.869  1.00  0.380          C  
ATOM  31079  CE2 PHE B2018      22.977 -62.239  19.620  1.00  0.380          C  
ATOM  31080  CZ  PHE B2018      24.204 -62.030  20.228  1.00  0.380          C  
ATOM  31081  H   PHE B2018      22.618 -57.093  19.210  1.00  0.340          H  
ATOM  31082  HA  PHE B2018      20.824 -59.137  18.237  1.00  0.320          H  
ATOM  31083 1HB  PHE B2018      21.547 -58.194  21.024  1.00  0.460          H  
ATOM  31084 2HB  PHE B2018      20.309 -59.410  20.769  1.00  0.460          H  
ATOM  31085  HD1 PHE B2018      23.709 -58.939  21.407  1.00  0.460          H  
ATOM  31086  HD2 PHE B2018      21.043 -61.420  19.183  1.00  0.460          H  
ATOM  31087  HE1 PHE B2018      25.421 -60.678  21.351  1.00  0.460          H  
ATOM  31088  HE2 PHE B2018      22.775 -63.183  19.114  1.00  0.460          H  
ATOM  31089  HZ  PHE B2018      24.965 -62.808  20.201  1.00  0.460          H  
ATOM  31090  N   GLY B2019      19.444 -56.471  19.638  1.00  0.250          N  
ATOM  31091  CA  GLY B2019      18.184 -55.763  19.814  1.00  0.250          C  
ATOM  31092  C   GLY B2019      17.409 -55.575  18.513  1.00  0.220          C  
ATOM  31093  O   GLY B2019      16.180 -55.629  18.504  1.00  0.210          O  
ATOM  31094  H   GLY B2019      20.269 -56.030  20.043  1.00  0.300          H  
ATOM  31095 1HA  GLY B2019      17.577 -56.301  20.532  1.00  0.300          H  
ATOM  31096 2HA  GLY B2019      18.397 -54.789  20.251  1.00  0.300          H  
ATOM  31097  N   VAL B2020      18.126 -55.428  17.402  1.00  0.220          N  
ATOM  31098  CA  VAL B2020      17.544 -55.240  16.083  1.00  0.180          C  
ATOM  31099  C   VAL B2020      17.330 -56.574  15.315  1.00  0.220          C  
ATOM  31100  O   VAL B2020      16.718 -56.595  14.238  1.00  0.300          O  
ATOM  31101  CB  VAL B2020      18.478 -54.250  15.322  1.00  0.270          C  
ATOM  31102  CG1 VAL B2020      18.112 -54.090  13.886  1.00  0.270          C  
ATOM  31103  CG2 VAL B2020      18.399 -52.862  16.011  1.00  0.270          C  
ATOM  31104  H   VAL B2020      19.145 -55.345  17.502  1.00  0.260          H  
ATOM  31105  HA  VAL B2020      16.574 -54.761  16.211  1.00  0.220          H  
ATOM  31106  HB  VAL B2020      19.507 -54.630  15.370  1.00  0.320          H  
ATOM  31107 1HG1 VAL B2020      18.799 -53.387  13.430  1.00  0.320          H  
ATOM  31108 2HG1 VAL B2020      18.185 -55.027  13.358  1.00  0.320          H  
ATOM  31109 3HG1 VAL B2020      17.112 -53.713  13.814  1.00  0.320          H  
ATOM  31110 1HG2 VAL B2020      19.067 -52.167  15.511  1.00  0.320          H  
ATOM  31111 2HG2 VAL B2020      17.376 -52.488  15.960  1.00  0.320          H  
ATOM  31112 3HG2 VAL B2020      18.697 -52.953  17.053  1.00  0.320          H  
ATOM  31113  N   LEU B2021      17.774 -57.694  15.884  1.00  0.200          N  
ATOM  31114  CA  LEU B2021      17.639 -58.994  15.245  1.00  0.230          C  
ATOM  31115  C   LEU B2021      16.181 -59.340  14.961  1.00  0.240          C  
ATOM  31116  O   LEU B2021      15.893 -59.724  13.828  1.00  0.260          O  
ATOM  31117  CB  LEU B2021      18.394 -60.094  16.027  1.00  0.310          C  
ATOM  31118  CG  LEU B2021      18.459 -61.514  15.388  1.00  0.310          C  
ATOM  31119  CD1 LEU B2021      19.755 -62.183  15.859  1.00  0.310          C  
ATOM  31120  CD2 LEU B2021      17.243 -62.372  15.821  1.00  0.310          C  
ATOM  31121  H   LEU B2021      18.189 -57.654  16.816  1.00  0.240          H  
ATOM  31122  HA  LEU B2021      18.125 -58.944  14.283  1.00  0.280          H  
ATOM  31123 1HB  LEU B2021      19.422 -59.745  16.140  1.00  0.370          H  
ATOM  31124 2HB  LEU B2021      18.000 -60.210  17.012  1.00  0.370          H  
ATOM  31125  HG  LEU B2021      18.480 -61.431  14.298  1.00  0.370          H  
ATOM  31126 1HD1 LEU B2021      19.834 -63.178  15.417  1.00  0.370          H  
ATOM  31127 2HD1 LEU B2021      20.609 -61.581  15.548  1.00  0.370          H  
ATOM  31128 3HD1 LEU B2021      19.750 -62.269  16.945  1.00  0.370          H  
ATOM  31129 1HD2 LEU B2021      17.330 -63.363  15.378  1.00  0.370          H  
ATOM  31130 2HD2 LEU B2021      17.230 -62.461  16.906  1.00  0.370          H  
ATOM  31131 3HD2 LEU B2021      16.309 -61.935  15.494  1.00  0.370          H  
ATOM  31132  N   PRO B2022      15.218 -59.149  15.903  1.00  0.220          N  
ATOM  31133  CA  PRO B2022      13.805 -59.424  15.739  1.00  0.230          C  
ATOM  31134  C   PRO B2022      13.186 -58.631  14.593  1.00  0.230          C  
ATOM  31135  O   PRO B2022      12.085 -58.951  14.157  1.00  0.260          O  
ATOM  31136  CB  PRO B2022      13.206 -58.976  17.077  1.00  0.350          C  
ATOM  31137  CG  PRO B2022      14.334 -59.050  18.046  1.00  0.350          C  
ATOM  31138  CD  PRO B2022      15.523 -58.636  17.268  1.00  0.350          C  
ATOM  31139  HA  PRO B2022      13.666 -60.504  15.586  1.00  0.280          H  
ATOM  31140 1HB  PRO B2022      12.793 -57.960  16.985  1.00  0.410          H  
ATOM  31141 2HB  PRO B2022      12.367 -59.637  17.361  1.00  0.410          H  
ATOM  31142 1HG  PRO B2022      14.140 -58.387  18.911  1.00  0.410          H  
ATOM  31143 2HG  PRO B2022      14.423 -60.071  18.447  1.00  0.410          H  
ATOM  31144 1HD  PRO B2022      15.548 -57.556  17.269  1.00  0.410          H  
ATOM  31145 2HD  PRO B2022      16.383 -59.072  17.727  1.00  0.410          H  
ATOM  31146  N   MET B2023      13.849 -57.553  14.148  1.00  0.220          N  
ATOM  31147  CA  MET B2023      13.332 -56.757  13.057  1.00  0.220          C  
ATOM  31148  C   MET B2023      13.765 -57.472  11.795  1.00  0.220          C  
ATOM  31149  O   MET B2023      12.962 -57.819  10.933  1.00  0.220          O  
ATOM  31150  CB  MET B2023      13.940 -55.374  13.091  1.00  0.310          C  
ATOM  31151  CG  MET B2023      13.556 -54.579  14.265  1.00  0.310          C  
ATOM  31152  SD  MET B2023      14.416 -53.021  14.359  1.00  0.310          S  
ATOM  31153  CE  MET B2023      13.620 -52.085  13.114  1.00  0.310          C  
ATOM  31154  H   MET B2023      14.770 -57.300  14.503  1.00  0.260          H  
ATOM  31155  HA  MET B2023      12.247 -56.711  13.106  1.00  0.260          H  
ATOM  31156 1HB  MET B2023      15.011 -55.430  13.050  1.00  0.370          H  
ATOM  31157 2HB  MET B2023      13.616 -54.844  12.215  1.00  0.370          H  
ATOM  31158 1HG  MET B2023      12.492 -54.392  14.219  1.00  0.370          H  
ATOM  31159 2HG  MET B2023      13.770 -55.148  15.170  1.00  0.370          H  
ATOM  31160 1HE  MET B2023      14.055 -51.094  13.083  1.00  0.370          H  
ATOM  31161 2HE  MET B2023      13.738 -52.572  12.152  1.00  0.370          H  
ATOM  31162 3HE  MET B2023      12.562 -52.008  13.357  1.00  0.370          H  
ATOM  31163  N   ALA B2024      15.056 -57.783  11.732  1.00  0.220          N  
ATOM  31164  CA  ALA B2024      15.631 -58.438  10.565  1.00  0.220          C  
ATOM  31165  C   ALA B2024      14.946 -59.785  10.286  1.00  0.220          C  
ATOM  31166  O   ALA B2024      14.753 -60.163   9.123  1.00  0.220          O  
ATOM  31167  CB  ALA B2024      17.121 -58.627  10.773  1.00  0.310          C  
ATOM  31168  H   ALA B2024      15.660 -57.509  12.512  1.00  0.260          H  
ATOM  31169  HA  ALA B2024      15.478 -57.792   9.703  1.00  0.260          H  
ATOM  31170 1HB  ALA B2024      17.560 -59.087   9.892  1.00  0.370          H  
ATOM  31171 2HB  ALA B2024      17.579 -57.653  10.943  1.00  0.370          H  
ATOM  31172 3HB  ALA B2024      17.288 -59.267  11.642  1.00  0.370          H  
ATOM  31173  N   THR B2025      14.535 -60.483  11.354  1.00  0.220          N  
ATOM  31174  CA  THR B2025      13.886 -61.786  11.255  1.00  0.220          C  
ATOM  31175  C   THR B2025      12.357 -61.710  11.386  1.00  0.240          C  
ATOM  31176  O   THR B2025      11.708 -62.740  11.587  1.00  0.270          O  
ATOM  31177  CB  THR B2025      14.403 -62.756  12.342  1.00  0.310          C  
ATOM  31178  OG1 THR B2025      14.084 -62.240  13.639  1.00  0.310          O  
ATOM  31179  CG2 THR B2025      15.916 -62.894  12.237  1.00  0.310          C  
ATOM  31180  H   THR B2025      14.753 -60.127  12.293  1.00  0.260          H  
ATOM  31181  HA  THR B2025      14.117 -62.207  10.278  1.00  0.260          H  
ATOM  31182  HB  THR B2025      13.938 -63.731  12.217  1.00  0.370          H  
ATOM  31183  HG1 THR B2025      13.130 -62.303  13.774  1.00  0.370          H  
ATOM  31184 1HG2 THR B2025      16.271 -63.575  13.008  1.00  0.370          H  
ATOM  31185 2HG2 THR B2025      16.176 -63.285  11.257  1.00  0.370          H  
ATOM  31186 3HG2 THR B2025      16.385 -61.921  12.375  1.00  0.370          H  
ATOM  31187  N   SER B2026      11.793 -60.502  11.356  1.00  0.230          N  
ATOM  31188  CA  SER B2026      10.354 -60.269  11.504  1.00  0.250          C  
ATOM  31189  C   SER B2026       9.495 -60.875  10.405  1.00  0.270          C  
ATOM  31190  O   SER B2026       9.868 -60.872   9.229  1.00  0.320          O  
ATOM  31191  CB  SER B2026      10.055 -58.784  11.552  1.00  0.340          C  
ATOM  31192  OG  SER B2026       8.679 -58.558  11.617  1.00  0.340          O  
ATOM  31193  H   SER B2026      12.378 -59.681  11.194  1.00  0.280          H  
ATOM  31194  HA  SER B2026      10.046 -60.707  12.454  1.00  0.300          H  
ATOM  31195 1HB  SER B2026      10.532 -58.335  12.404  1.00  0.410          H  
ATOM  31196 2HB  SER B2026      10.460 -58.305  10.662  1.00  0.410          H  
ATOM  31197  HG  SER B2026       8.572 -57.616  11.752  1.00  0.410          H  
ATOM  31198  N   THR B2027       8.324 -61.373  10.797  1.00  0.240          N  
ATOM  31199  CA  THR B2027       7.333 -61.912   9.873  1.00  0.250          C  
ATOM  31200  C   THR B2027       5.999 -61.240  10.156  1.00  0.240          C  
ATOM  31201  O   THR B2027       5.811 -60.686  11.238  1.00  0.240          O  
ATOM  31202  CB  THR B2027       7.172 -63.436  10.039  1.00  0.350          C  
ATOM  31203  OG1 THR B2027       6.660 -63.724  11.354  1.00  0.350          O  
ATOM  31204  CG2 THR B2027       8.519 -64.120   9.871  1.00  0.350          C  
ATOM  31205  H   THR B2027       8.103 -61.353  11.782  1.00  0.290          H  
ATOM  31206  HA  THR B2027       7.630 -61.685   8.849  1.00  0.300          H  
ATOM  31207  HB  THR B2027       6.476 -63.815   9.292  1.00  0.420          H  
ATOM  31208  HG1 THR B2027       5.749 -63.417  11.431  1.00  0.420          H  
ATOM  31209 1HG2 THR B2027       8.397 -65.195   9.990  1.00  0.420          H  
ATOM  31210 2HG2 THR B2027       8.913 -63.904   8.879  1.00  0.420          H  
ATOM  31211 3HG2 THR B2027       9.219 -63.756  10.622  1.00  0.420          H  
ATOM  31212  N   GLY B2028       5.056 -61.341   9.225  1.00  0.230          N  
ATOM  31213  CA  GLY B2028       3.727 -60.778   9.443  1.00  0.230          C  
ATOM  31214  C   GLY B2028       3.591 -59.303   9.104  1.00  0.220          C  
ATOM  31215  O   GLY B2028       4.382 -58.752   8.322  1.00  0.220          O  
ATOM  31216  H   GLY B2028       5.267 -61.809   8.355  1.00  0.280          H  
ATOM  31217 1HA  GLY B2028       3.017 -61.332   8.836  1.00  0.280          H  
ATOM  31218 2HA  GLY B2028       3.451 -60.920  10.485  1.00  0.280          H  
ATOM  31219  N   ALA B2029       2.511 -58.693   9.602  1.00  0.230          N  
ATOM  31220  CA  ALA B2029       2.195 -57.318   9.257  1.00  0.220          C  
ATOM  31221  C   ALA B2029       3.339 -56.398   9.624  1.00  0.210          C  
ATOM  31222  O   ALA B2029       3.899 -56.494  10.708  1.00  0.210          O  
ATOM  31223  CB  ALA B2029       0.932 -56.864   9.985  1.00  0.310          C  
ATOM  31224  H   ALA B2029       1.911 -59.196  10.246  1.00  0.280          H  
ATOM  31225  HA  ALA B2029       2.038 -57.261   8.180  1.00  0.260          H  
ATOM  31226 1HB  ALA B2029       0.700 -55.837   9.719  1.00  0.370          H  
ATOM  31227 2HB  ALA B2029       0.100 -57.508   9.709  1.00  0.370          H  
ATOM  31228 3HB  ALA B2029       1.097 -56.921  11.064  1.00  0.370          H  
ATOM  31229  N   GLY B2030       3.694 -55.521   8.699  1.00  0.200          N  
ATOM  31230  CA  GLY B2030       4.733 -54.525   8.914  1.00  0.190          C  
ATOM  31231  C   GLY B2030       6.150 -55.075   8.726  1.00  0.200          C  
ATOM  31232  O   GLY B2030       7.129 -54.333   8.886  1.00  0.200          O  
ATOM  31233  H   GLY B2030       3.233 -55.554   7.800  1.00  0.240          H  
ATOM  31234 1HA  GLY B2030       4.578 -53.698   8.220  1.00  0.230          H  
ATOM  31235 2HA  GLY B2030       4.631 -54.115   9.919  1.00  0.230          H  
ATOM  31236  N   SER B2031       6.272 -56.365   8.393  1.00  0.200          N  
ATOM  31237  CA  SER B2031       7.581 -56.980   8.238  1.00  0.200          C  
ATOM  31238  C   SER B2031       8.421 -56.435   7.084  1.00  0.200          C  
ATOM  31239  O   SER B2031       9.647 -56.548   7.126  1.00  0.220          O  
ATOM  31240  CB  SER B2031       7.449 -58.480   8.123  1.00  0.280          C  
ATOM  31241  OG  SER B2031       6.767 -58.852   6.966  1.00  0.280          O  
ATOM  31242  H   SER B2031       5.445 -56.957   8.293  1.00  0.240          H  
ATOM  31243  HA  SER B2031       8.130 -56.796   9.158  1.00  0.240          H  
ATOM  31244 1HB  SER B2031       8.445 -58.920   8.116  1.00  0.340          H  
ATOM  31245 2HB  SER B2031       6.935 -58.858   8.997  1.00  0.340          H  
ATOM  31246  HG  SER B2031       5.818 -58.851   7.222  1.00  0.340          H  
ATOM  31247  N   GLY B2032       7.823 -55.804   6.057  1.00  0.200          N  
ATOM  31248  CA  GLY B2032       8.633 -55.256   4.978  1.00  0.210          C  
ATOM  31249  C   GLY B2032       9.564 -54.193   5.547  1.00  0.210          C  
ATOM  31250  O   GLY B2032      10.795 -54.290   5.431  1.00  0.230          O  
ATOM  31251  H   GLY B2032       6.810 -55.677   5.983  1.00  0.240          H  
ATOM  31252 1HA  GLY B2032       9.208 -56.049   4.503  1.00  0.250          H  
ATOM  31253 2HA  GLY B2032       7.977 -54.815   4.225  1.00  0.250          H  
ATOM  31254  N   GLY B2033       8.960 -53.190   6.191  1.00  0.210          N  
ATOM  31255  CA  GLY B2033       9.686 -52.109   6.828  1.00  0.210          C  
ATOM  31256  C   GLY B2033      10.599 -52.591   7.952  1.00  0.190          C  
ATOM  31257  O   GLY B2033      11.726 -52.106   8.076  1.00  0.170          O  
ATOM  31258  H   GLY B2033       7.933 -53.165   6.193  1.00  0.250          H  
ATOM  31259 1HA  GLY B2033      10.278 -51.590   6.079  1.00  0.250          H  
ATOM  31260 2HA  GLY B2033       8.970 -51.387   7.223  1.00  0.250          H  
ATOM  31261  N   GLN B2034      10.145 -53.549   8.787  1.00  0.210          N  
ATOM  31262  CA  GLN B2034      11.005 -53.972   9.898  1.00  0.210          C  
ATOM  31263  C   GLN B2034      12.265 -54.633   9.374  1.00  0.200          C  
ATOM  31264  O   GLN B2034      13.374 -54.324   9.825  1.00  0.190          O  
ATOM  31265  CB  GLN B2034      10.284 -54.947  10.837  1.00  0.290          C  
ATOM  31266  CG  GLN B2034       9.081 -54.372  11.625  1.00  0.290          C  
ATOM  31267  CD  GLN B2034       9.411 -53.283  12.612  1.00  0.290          C  
ATOM  31268  OE1 GLN B2034      10.307 -53.399  13.445  1.00  0.290          O  
ATOM  31269  NE2 GLN B2034       8.666 -52.202  12.516  1.00  0.290          N  
ATOM  31270  H   GLN B2034       9.198 -53.929   8.670  1.00  0.250          H  
ATOM  31271  HA  GLN B2034      11.306 -53.108  10.460  1.00  0.250          H  
ATOM  31272 1HB  GLN B2034       9.930 -55.791  10.256  1.00  0.350          H  
ATOM  31273 2HB  GLN B2034      10.994 -55.335  11.557  1.00  0.350          H  
ATOM  31274 1HG  GLN B2034       8.388 -53.948  10.916  1.00  0.350          H  
ATOM  31275 2HG  GLN B2034       8.599 -55.184  12.167  1.00  0.350          H  
ATOM  31276 1HE2 GLN B2034       8.817 -51.425  13.131  1.00  0.350          H  
ATOM  31277 2HE2 GLN B2034       7.962 -52.135  11.808  1.00  0.350          H  
ATOM  31278  N   HIS B2035      12.113 -55.435   8.324  1.00  0.210          N  
ATOM  31279  CA  HIS B2035      13.220 -56.102   7.689  1.00  0.210          C  
ATOM  31280  C   HIS B2035      14.170 -55.075   7.088  1.00  0.200          C  
ATOM  31281  O   HIS B2035      15.386 -55.144   7.301  1.00  0.200          O  
ATOM  31282  CB  HIS B2035      12.689 -57.088   6.654  1.00  0.290          C  
ATOM  31283  CG  HIS B2035      13.711 -57.822   5.885  1.00  0.290          C  
ATOM  31284  ND1 HIS B2035      14.574 -58.753   6.447  1.00  0.290          N  
ATOM  31285  CD2 HIS B2035      13.979 -57.796   4.576  1.00  0.290          C  
ATOM  31286  CE1 HIS B2035      15.342 -59.249   5.494  1.00  0.290          C  
ATOM  31287  NE2 HIS B2035      14.987 -58.693   4.347  1.00  0.290          N  
ATOM  31288  H   HIS B2035      11.175 -55.650   7.972  1.00  0.250          H  
ATOM  31289  HA  HIS B2035      13.769 -56.675   8.433  1.00  0.250          H  
ATOM  31290 1HB  HIS B2035      12.052 -57.820   7.157  1.00  0.350          H  
ATOM  31291 2HB  HIS B2035      12.056 -56.552   5.947  1.00  0.350          H  
ATOM  31292  HD1 HIS B2035      14.514 -59.166   7.387  1.00  0.350          H  
ATOM  31293  HD2 HIS B2035      13.539 -57.232   3.759  1.00  0.350          H  
ATOM  31294  HE1 HIS B2035      16.098 -59.997   5.728  1.00  0.350          H  
ATOM  31295  N   ALA B2036      13.631 -54.100   6.342  1.00  0.190          N  
ATOM  31296  CA  ALA B2036      14.477 -53.096   5.716  1.00  0.180          C  
ATOM  31297  C   ALA B2036      15.306 -52.299   6.725  1.00  0.180          C  
ATOM  31298  O   ALA B2036      16.514 -52.087   6.511  1.00  0.180          O  
ATOM  31299  CB  ALA B2036      13.611 -52.143   4.909  1.00  0.260          C  
ATOM  31300  H   ALA B2036      12.618 -54.086   6.175  1.00  0.230          H  
ATOM  31301  HA  ALA B2036      15.164 -53.606   5.062  1.00  0.220          H  
ATOM  31302 1HB  ALA B2036      14.237 -51.403   4.402  1.00  0.310          H  
ATOM  31303 2HB  ALA B2036      13.044 -52.705   4.168  1.00  0.310          H  
ATOM  31304 3HB  ALA B2036      12.920 -51.633   5.580  1.00  0.310          H  
ATOM  31305  N   VAL B2037      14.705 -51.906   7.857  1.00  0.190          N  
ATOM  31306  CA  VAL B2037      15.495 -51.159   8.819  1.00  0.200          C  
ATOM  31307  C   VAL B2037      16.500 -52.083   9.477  1.00  0.200          C  
ATOM  31308  O   VAL B2037      17.688 -51.759   9.562  1.00  0.210          O  
ATOM  31309  CB  VAL B2037      14.648 -50.462   9.907  1.00  0.280          C  
ATOM  31310  CG1 VAL B2037      15.569 -49.849  10.948  1.00  0.280          C  
ATOM  31311  CG2 VAL B2037      13.822 -49.385   9.306  1.00  0.280          C  
ATOM  31312  H   VAL B2037      13.704 -52.085   8.002  1.00  0.230          H  
ATOM  31313  HA  VAL B2037      16.043 -50.384   8.282  1.00  0.240          H  
ATOM  31314  HB  VAL B2037      14.003 -51.183  10.383  1.00  0.330          H  
ATOM  31315 1HG1 VAL B2037      14.972 -49.349  11.707  1.00  0.330          H  
ATOM  31316 2HG1 VAL B2037      16.178 -50.615  11.424  1.00  0.330          H  
ATOM  31317 3HG1 VAL B2037      16.221 -49.124  10.461  1.00  0.330          H  
ATOM  31318 1HG2 VAL B2037      13.251 -48.885  10.055  1.00  0.330          H  
ATOM  31319 2HG2 VAL B2037      14.476 -48.662   8.829  1.00  0.330          H  
ATOM  31320 3HG2 VAL B2037      13.147 -49.833   8.586  1.00  0.330          H  
ATOM  31321  N   GLY B2038      16.039 -53.245   9.943  1.00  0.190          N  
ATOM  31322  CA  GLY B2038      16.922 -54.158  10.631  1.00  0.190          C  
ATOM  31323  C   GLY B2038      18.114 -54.612   9.796  1.00  0.210          C  
ATOM  31324  O   GLY B2038      19.232 -54.716  10.307  1.00  0.250          O  
ATOM  31325  H   GLY B2038      15.049 -53.480   9.849  1.00  0.230          H  
ATOM  31326 1HA  GLY B2038      17.283 -53.644  11.501  1.00  0.230          H  
ATOM  31327 2HA  GLY B2038      16.353 -55.023  10.972  1.00  0.230          H  
ATOM  31328  N   THR B2039      17.912 -54.844   8.499  1.00  0.200          N  
ATOM  31329  CA  THR B2039      18.990 -55.308   7.634  1.00  0.210          C  
ATOM  31330  C   THR B2039      20.097 -54.278   7.508  1.00  0.200          C  
ATOM  31331  O   THR B2039      21.279 -54.596   7.707  1.00  0.200          O  
ATOM  31332  CB  THR B2039      18.468 -55.615   6.211  1.00  0.290          C  
ATOM  31333  OG1 THR B2039      17.482 -56.642   6.268  1.00  0.290          O  
ATOM  31334  CG2 THR B2039      19.633 -56.093   5.303  1.00  0.290          C  
ATOM  31335  H   THR B2039      16.974 -54.754   8.113  1.00  0.240          H  
ATOM  31336  HA  THR B2039      19.412 -56.215   8.065  1.00  0.250          H  
ATOM  31337  HB  THR B2039      18.013 -54.718   5.787  1.00  0.350          H  
ATOM  31338  HG1 THR B2039      16.682 -56.282   6.719  1.00  0.350          H  
ATOM  31339 1HG2 THR B2039      19.260 -56.319   4.315  1.00  0.350          H  
ATOM  31340 2HG2 THR B2039      20.393 -55.320   5.223  1.00  0.350          H  
ATOM  31341 3HG2 THR B2039      20.072 -56.989   5.732  1.00  0.350          H  
ATOM  31342  N   GLY B2040      19.723 -53.030   7.191  1.00  0.200          N  
ATOM  31343  CA  GLY B2040      20.718 -51.982   7.003  1.00  0.210          C  
ATOM  31344  C   GLY B2040      21.504 -51.735   8.282  1.00  0.200          C  
ATOM  31345  O   GLY B2040      22.732 -51.591   8.259  1.00  0.210          O  
ATOM  31346  H   GLY B2040      18.726 -52.823   7.052  1.00  0.240          H  
ATOM  31347 1HA  GLY B2040      21.400 -52.263   6.198  1.00  0.250          H  
ATOM  31348 2HA  GLY B2040      20.219 -51.063   6.695  1.00  0.250          H  
ATOM  31349  N   VAL B2041      20.791 -51.712   9.402  1.00  0.190          N  
ATOM  31350  CA  VAL B2041      21.378 -51.440  10.692  1.00  0.190          C  
ATOM  31351  C   VAL B2041      22.313 -52.522  11.211  1.00  0.200          C  
ATOM  31352  O   VAL B2041      23.392 -52.197  11.718  1.00  0.240          O  
ATOM  31353  CB  VAL B2041      20.254 -51.137  11.666  1.00  0.270          C  
ATOM  31354  CG1 VAL B2041      20.751 -51.028  13.049  1.00  0.270          C  
ATOM  31355  CG2 VAL B2041      19.659 -49.834  11.238  1.00  0.270          C  
ATOM  31356  H   VAL B2041      19.775 -51.856   9.349  1.00  0.230          H  
ATOM  31357  HA  VAL B2041      21.958 -50.528  10.588  1.00  0.230          H  
ATOM  31358  HB  VAL B2041      19.504 -51.928  11.620  1.00  0.320          H  
ATOM  31359 1HG1 VAL B2041      19.920 -50.781  13.701  1.00  0.320          H  
ATOM  31360 2HG1 VAL B2041      21.198 -51.963  13.385  1.00  0.320          H  
ATOM  31361 3HG1 VAL B2041      21.492 -50.239  13.070  1.00  0.320          H  
ATOM  31362 1HG2 VAL B2041      18.864 -49.584  11.863  1.00  0.320          H  
ATOM  31363 2HG2 VAL B2041      20.421 -49.058  11.289  1.00  0.320          H  
ATOM  31364 3HG2 VAL B2041      19.292 -49.915  10.221  1.00  0.320          H  
ATOM  31365  N   MET B2042      21.913 -53.795  11.146  1.00  0.210          N  
ATOM  31366  CA  MET B2042      22.801 -54.845  11.620  1.00  0.260          C  
ATOM  31367  C   MET B2042      24.025 -54.907  10.722  1.00  0.250          C  
ATOM  31368  O   MET B2042      25.151 -54.983  11.204  1.00  0.270          O  
ATOM  31369  CB  MET B2042      22.075 -56.171  11.678  1.00  0.340          C  
ATOM  31370  CG  MET B2042      21.011 -56.189  12.746  1.00  0.340          C  
ATOM  31371  SD  MET B2042      20.007 -57.645  12.716  1.00  0.340          S  
ATOM  31372  CE  MET B2042      21.041 -58.926  13.404  1.00  0.340          C  
ATOM  31373  H   MET B2042      20.998 -54.028  10.747  1.00  0.250          H  
ATOM  31374  HA  MET B2042      23.137 -54.594  12.624  1.00  0.310          H  
ATOM  31375 1HB  MET B2042      21.589 -56.364  10.718  1.00  0.410          H  
ATOM  31376 2HB  MET B2042      22.787 -56.969  11.865  1.00  0.410          H  
ATOM  31377 1HG  MET B2042      21.461 -56.098  13.735  1.00  0.410          H  
ATOM  31378 2HG  MET B2042      20.373 -55.333  12.592  1.00  0.410          H  
ATOM  31379 1HE  MET B2042      20.490 -59.866  13.419  1.00  0.410          H  
ATOM  31380 2HE  MET B2042      21.937 -59.046  12.803  1.00  0.410          H  
ATOM  31381 3HE  MET B2042      21.318 -58.659  14.423  1.00  0.410          H  
ATOM  31382  N   GLY B2043      23.829 -54.812   9.403  1.00  0.230          N  
ATOM  31383  CA  GLY B2043      24.950 -54.842   8.473  1.00  0.240          C  
ATOM  31384  C   GLY B2043      25.949 -53.763   8.837  1.00  0.230          C  
ATOM  31385  O   GLY B2043      27.160 -54.019   8.969  1.00  0.230          O  
ATOM  31386  H   GLY B2043      22.882 -54.762   9.017  1.00  0.280          H  
ATOM  31387 1HA  GLY B2043      25.422 -55.823   8.480  1.00  0.290          H  
ATOM  31388 2HA  GLY B2043      24.577 -54.649   7.474  1.00  0.290          H  
ATOM  31389  N   GLY B2044      25.425 -52.546   8.969  1.00  0.230          N  
ATOM  31390  CA  GLY B2044      26.181 -51.370   9.300  1.00  0.230          C  
ATOM  31391  C   GLY B2044      26.923 -51.486  10.614  1.00  0.220          C  
ATOM  31392  O   GLY B2044      28.142 -51.321  10.630  1.00  0.220          O  
ATOM  31393  H   GLY B2044      24.422 -52.412   8.819  1.00  0.280          H  
ATOM  31394 1HA  GLY B2044      26.894 -51.162   8.509  1.00  0.280          H  
ATOM  31395 2HA  GLY B2044      25.498 -50.525   9.334  1.00  0.280          H  
ATOM  31396  N   MET B2045      26.239 -51.805  11.715  1.00  0.230          N  
ATOM  31397  CA  MET B2045      26.961 -51.852  12.971  1.00  0.240          C  
ATOM  31398  C   MET B2045      27.964 -52.991  13.079  1.00  0.230          C  
ATOM  31399  O   MET B2045      28.988 -52.840  13.759  1.00  0.230          O  
ATOM  31400  CB  MET B2045      26.023 -51.837  14.160  1.00  0.330          C  
ATOM  31401  CG  MET B2045      26.772 -51.614  15.499  1.00  0.330          C  
ATOM  31402  SD  MET B2045      27.799 -50.107  15.457  1.00  0.330          S  
ATOM  31403  CE  MET B2045      26.620 -48.831  15.163  1.00  0.330          C  
ATOM  31404  H   MET B2045      25.227 -51.967  11.677  1.00  0.280          H  
ATOM  31405  HA  MET B2045      27.534 -50.936  13.022  1.00  0.290          H  
ATOM  31406 1HB  MET B2045      25.251 -51.094  14.020  1.00  0.400          H  
ATOM  31407 2HB  MET B2045      25.520 -52.803  14.219  1.00  0.400          H  
ATOM  31408 1HG  MET B2045      26.090 -51.534  16.321  1.00  0.400          H  
ATOM  31409 2HG  MET B2045      27.421 -52.459  15.709  1.00  0.400          H  
ATOM  31410 1HE  MET B2045      27.144 -47.879  15.095  1.00  0.400          H  
ATOM  31411 2HE  MET B2045      26.109 -49.008  14.234  1.00  0.400          H  
ATOM  31412 3HE  MET B2045      25.903 -48.809  15.967  1.00  0.400          H  
ATOM  31413  N   ILE B2046      27.724 -54.131  12.424  1.00  0.240          N  
ATOM  31414  CA  ILE B2046      28.706 -55.201  12.516  1.00  0.250          C  
ATOM  31415  C   ILE B2046      30.011 -54.733  11.872  1.00  0.250          C  
ATOM  31416  O   ILE B2046      31.078 -54.827  12.496  1.00  0.260          O  
ATOM  31417  CB  ILE B2046      28.190 -56.490  11.829  1.00  0.350          C  
ATOM  31418  CG1 ILE B2046      27.002 -57.054  12.639  1.00  0.350          C  
ATOM  31419  CG2 ILE B2046      29.339 -57.532  11.741  1.00  0.350          C  
ATOM  31420  CD1 ILE B2046      26.163 -58.097  11.942  1.00  0.350          C  
ATOM  31421  H   ILE B2046      26.850 -54.268  11.901  1.00  0.290          H  
ATOM  31422  HA  ILE B2046      28.896 -55.416  13.564  1.00  0.300          H  
ATOM  31423  HB  ILE B2046      27.823 -56.248  10.827  1.00  0.420          H  
ATOM  31424 1HG1 ILE B2046      27.402 -57.513  13.530  1.00  0.420          H  
ATOM  31425 2HG1 ILE B2046      26.355 -56.232  12.926  1.00  0.420          H  
ATOM  31426 1HG2 ILE B2046      28.985 -58.436  11.263  1.00  0.420          H  
ATOM  31427 2HG2 ILE B2046      30.163 -57.133  11.156  1.00  0.420          H  
ATOM  31428 3HG2 ILE B2046      29.694 -57.769  12.746  1.00  0.420          H  
ATOM  31429 1HD1 ILE B2046      25.366 -58.418  12.612  1.00  0.420          H  
ATOM  31430 2HD1 ILE B2046      25.724 -57.660  11.042  1.00  0.420          H  
ATOM  31431 3HD1 ILE B2046      26.768 -58.953  11.671  1.00  0.420          H  
ATOM  31432  N   SER B2047      29.934 -54.201  10.643  1.00  0.250          N  
ATOM  31433  CA  SER B2047      31.138 -53.721   9.980  1.00  0.260          C  
ATOM  31434  C   SER B2047      31.727 -52.520  10.693  1.00  0.240          C  
ATOM  31435  O   SER B2047      32.940 -52.452  10.890  1.00  0.230          O  
ATOM  31436  CB  SER B2047      30.865 -53.345   8.538  1.00  0.360          C  
ATOM  31437  OG  SER B2047      30.540 -54.472   7.759  1.00  0.360          O  
ATOM  31438  H   SER B2047      29.029 -54.163  10.160  1.00  0.300          H  
ATOM  31439  HA  SER B2047      31.877 -54.521   9.993  1.00  0.310          H  
ATOM  31440 1HB  SER B2047      30.049 -52.628   8.520  1.00  0.430          H  
ATOM  31441 2HB  SER B2047      31.738 -52.846   8.121  1.00  0.430          H  
ATOM  31442  HG  SER B2047      30.428 -54.151   6.864  1.00  0.430          H  
ATOM  31443  N   ALA B2048      30.887 -51.577  11.137  1.00  0.240          N  
ATOM  31444  CA  ALA B2048      31.412 -50.393  11.788  1.00  0.230          C  
ATOM  31445  C   ALA B2048      32.190 -50.761  13.029  1.00  0.220          C  
ATOM  31446  O   ALA B2048      33.275 -50.240  13.255  1.00  0.210          O  
ATOM  31447  CB  ALA B2048      30.291 -49.445  12.183  1.00  0.330          C  
ATOM  31448  H   ALA B2048      29.884 -51.649  10.973  1.00  0.290          H  
ATOM  31449  HA  ALA B2048      32.081 -49.893  11.087  1.00  0.280          H  
ATOM  31450 1HB  ALA B2048      30.715 -48.562  12.652  1.00  0.390          H  
ATOM  31451 2HB  ALA B2048      29.725 -49.157  11.325  1.00  0.390          H  
ATOM  31452 3HB  ALA B2048      29.639 -49.945  12.883  1.00  0.390          H  
ATOM  31453  N   THR B2049      31.690 -51.714  13.819  1.00  0.220          N  
ATOM  31454  CA  THR B2049      32.378 -52.078  15.044  1.00  0.220          C  
ATOM  31455  C   THR B2049      33.734 -52.679  14.752  1.00  0.220          C  
ATOM  31456  O   THR B2049      34.748 -52.253  15.309  1.00  0.220          O  
ATOM  31457  CB  THR B2049      31.575 -53.125  15.842  1.00  0.310          C  
ATOM  31458  OG1 THR B2049      30.298 -52.589  16.168  1.00  0.310          O  
ATOM  31459  CG2 THR B2049      32.326 -53.479  17.162  1.00  0.310          C  
ATOM  31460  H   THR B2049      30.781 -52.135  13.617  1.00  0.260          H  
ATOM  31461  HA  THR B2049      32.514 -51.183  15.649  1.00  0.260          H  
ATOM  31462  HB  THR B2049      31.437 -54.024  15.235  1.00  0.370          H  
ATOM  31463  HG1 THR B2049      29.765 -52.518  15.333  1.00  0.370          H  
ATOM  31464 1HG2 THR B2049      31.744 -54.207  17.725  1.00  0.370          H  
ATOM  31465 2HG2 THR B2049      33.308 -53.899  16.945  1.00  0.370          H  
ATOM  31466 3HG2 THR B2049      32.444 -52.580  17.750  1.00  0.370          H  
ATOM  31467  N   ILE B2050      33.761 -53.648  13.839  1.00  0.230          N  
ATOM  31468  CA  ILE B2050      34.984 -54.366  13.531  1.00  0.240          C  
ATOM  31469  C   ILE B2050      36.032 -53.452  12.945  1.00  0.230          C  
ATOM  31470  O   ILE B2050      37.204 -53.533  13.304  1.00  0.240          O  
ATOM  31471  CB  ILE B2050      34.713 -55.523  12.553  1.00  0.330          C  
ATOM  31472  CG1 ILE B2050      33.848 -56.591  13.267  1.00  0.330          C  
ATOM  31473  CG2 ILE B2050      36.070 -56.124  12.050  1.00  0.330          C  
ATOM  31474  CD1 ILE B2050      33.246 -57.628  12.344  1.00  0.330          C  
ATOM  31475  H   ILE B2050      32.885 -53.918  13.372  1.00  0.280          H  
ATOM  31476  HA  ILE B2050      35.378 -54.780  14.458  1.00  0.290          H  
ATOM  31477  HB  ILE B2050      34.135 -55.149  11.702  1.00  0.400          H  
ATOM  31478 1HG1 ILE B2050      34.460 -57.099  14.009  1.00  0.400          H  
ATOM  31479 2HG1 ILE B2050      33.028 -56.087  13.781  1.00  0.400          H  
ATOM  31480 1HG2 ILE B2050      35.884 -56.937  11.360  1.00  0.400          H  
ATOM  31481 2HG2 ILE B2050      36.659 -55.368  11.533  1.00  0.400          H  
ATOM  31482 3HG2 ILE B2050      36.639 -56.496  12.904  1.00  0.400          H  
ATOM  31483 1HD1 ILE B2050      32.647 -58.324  12.929  1.00  0.400          H  
ATOM  31484 2HD1 ILE B2050      32.608 -57.126  11.614  1.00  0.400          H  
ATOM  31485 3HD1 ILE B2050      34.022 -58.178  11.827  1.00  0.400          H  
ATOM  31486  N   LEU B2051      35.628 -52.618  12.003  1.00  0.230          N  
ATOM  31487  CA  LEU B2051      36.558 -51.733  11.359  1.00  0.230          C  
ATOM  31488  C   LEU B2051      36.975 -50.574  12.253  1.00  0.230          C  
ATOM  31489  O   LEU B2051      38.169 -50.322  12.416  1.00  0.230          O  
ATOM  31490  CB  LEU B2051      35.892 -51.188  10.099  1.00  0.320          C  
ATOM  31491  CG  LEU B2051      35.621 -52.198   8.935  1.00  0.320          C  
ATOM  31492  CD1 LEU B2051      34.720 -51.536   7.883  1.00  0.320          C  
ATOM  31493  CD2 LEU B2051      36.934 -52.610   8.287  1.00  0.320          C  
ATOM  31494  H   LEU B2051      34.644 -52.599  11.721  1.00  0.280          H  
ATOM  31495  HA  LEU B2051      37.449 -52.299  11.109  1.00  0.280          H  
ATOM  31496 1HB  LEU B2051      34.930 -50.771  10.392  1.00  0.390          H  
ATOM  31497 2HB  LEU B2051      36.496 -50.408   9.733  1.00  0.390          H  
ATOM  31498  HG  LEU B2051      35.103 -53.076   9.330  1.00  0.390          H  
ATOM  31499 1HD1 LEU B2051      34.520 -52.243   7.080  1.00  0.390          H  
ATOM  31500 2HD1 LEU B2051      33.776 -51.243   8.348  1.00  0.390          H  
ATOM  31501 3HD1 LEU B2051      35.196 -50.667   7.470  1.00  0.390          H  
ATOM  31502 1HD2 LEU B2051      36.731 -53.306   7.473  1.00  0.390          H  
ATOM  31503 2HD2 LEU B2051      37.414 -51.731   7.898  1.00  0.390          H  
ATOM  31504 3HD2 LEU B2051      37.583 -53.091   9.010  1.00  0.390          H  
ATOM  31505  N   ALA B2052      36.025 -49.895  12.905  1.00  0.220          N  
ATOM  31506  CA  ALA B2052      36.349 -48.715  13.703  1.00  0.220          C  
ATOM  31507  C   ALA B2052      37.329 -49.006  14.826  1.00  0.240          C  
ATOM  31508  O   ALA B2052      38.242 -48.213  15.062  1.00  0.240          O  
ATOM  31509  CB  ALA B2052      35.086 -48.106  14.285  1.00  0.310          C  
ATOM  31510  H   ALA B2052      35.043 -50.147  12.813  1.00  0.260          H  
ATOM  31511  HA  ALA B2052      36.809 -47.985  13.041  1.00  0.260          H  
ATOM  31512 1HB  ALA B2052      35.336 -47.204  14.842  1.00  0.370          H  
ATOM  31513 2HB  ALA B2052      34.396 -47.855  13.477  1.00  0.370          H  
ATOM  31514 3HB  ALA B2052      34.613 -48.828  14.953  1.00  0.370          H  
ATOM  31515  N   ILE B2053      37.243 -50.170  15.473  1.00  0.240          N  
ATOM  31516  CA  ILE B2053      38.187 -50.439  16.559  1.00  0.270          C  
ATOM  31517  C   ILE B2053      39.661 -50.534  16.085  1.00  0.260          C  
ATOM  31518  O   ILE B2053      40.570 -50.467  16.905  1.00  0.260          O  
ATOM  31519  CB  ILE B2053      37.767 -51.678  17.397  1.00  0.370          C  
ATOM  31520  CG1 ILE B2053      37.788 -52.959  16.518  1.00  0.370          C  
ATOM  31521  CG2 ILE B2053      36.402 -51.415  18.067  1.00  0.370          C  
ATOM  31522  CD1 ILE B2053      37.587 -54.271  17.257  1.00  0.370          C  
ATOM  31523  H   ILE B2053      36.477 -50.820  15.266  1.00  0.290          H  
ATOM  31524  HA  ILE B2053      38.136 -49.595  17.246  1.00  0.320          H  
ATOM  31525  HB  ILE B2053      38.471 -51.819  18.180  1.00  0.440          H  
ATOM  31526 1HG1 ILE B2053      37.030 -52.877  15.766  1.00  0.440          H  
ATOM  31527 2HG1 ILE B2053      38.745 -53.011  16.026  1.00  0.440          H  
ATOM  31528 1HG2 ILE B2053      36.114 -52.254  18.693  1.00  0.440          H  
ATOM  31529 2HG2 ILE B2053      36.485 -50.526  18.685  1.00  0.440          H  
ATOM  31530 3HG2 ILE B2053      35.641 -51.253  17.316  1.00  0.440          H  
ATOM  31531 1HD1 ILE B2053      37.636 -55.090  16.539  1.00  0.440          H  
ATOM  31532 2HD1 ILE B2053      38.368 -54.393  18.001  1.00  0.440          H  
ATOM  31533 3HD1 ILE B2053      36.616 -54.284  17.743  1.00  0.440          H  
ATOM  31534  N   TYR B2054      39.909 -50.669  14.777  1.00  0.280          N  
ATOM  31535  CA  TYR B2054      41.281 -50.694  14.264  1.00  0.290          C  
ATOM  31536  C   TYR B2054      41.593 -49.403  13.497  1.00  0.280          C  
ATOM  31537  O   TYR B2054      42.697 -48.837  13.611  1.00  0.300          O  
ATOM  31538  CB  TYR B2054      41.503 -51.913  13.393  1.00  0.400          C  
ATOM  31539  CG  TYR B2054      41.408 -53.204  14.154  1.00  0.400          C  
ATOM  31540  CD1 TYR B2054      40.356 -54.054  13.932  1.00  0.400          C  
ATOM  31541  CD2 TYR B2054      42.373 -53.522  15.096  1.00  0.400          C  
ATOM  31542  CE1 TYR B2054      40.260 -55.228  14.644  1.00  0.400          C  
ATOM  31543  CE2 TYR B2054      42.291 -54.687  15.810  1.00  0.400          C  
ATOM  31544  CZ  TYR B2054      41.235 -55.545  15.588  1.00  0.400          C  
ATOM  31545  OH  TYR B2054      41.140 -56.720  16.300  1.00  0.400          O  
ATOM  31546  H   TYR B2054      39.129 -50.703  14.121  1.00  0.340          H  
ATOM  31547  HA  TYR B2054      41.965 -50.741  15.109  1.00  0.350          H  
ATOM  31548 1HB  TYR B2054      40.748 -51.928  12.605  1.00  0.480          H  
ATOM  31549 2HB  TYR B2054      42.454 -51.852  12.922  1.00  0.480          H  
ATOM  31550  HD1 TYR B2054      39.598 -53.798  13.196  1.00  0.480          H  
ATOM  31551  HD2 TYR B2054      43.197 -52.849  15.272  1.00  0.480          H  
ATOM  31552  HE1 TYR B2054      39.422 -55.901  14.466  1.00  0.480          H  
ATOM  31553  HE2 TYR B2054      43.057 -54.931  16.552  1.00  0.480          H  
ATOM  31554  HH  TYR B2054      40.362 -57.207  16.014  1.00  0.480          H  
ATOM  31555  N   PHE B2055      40.613 -48.942  12.721  1.00  0.270          N  
ATOM  31556  CA  PHE B2055      40.751 -47.738  11.933  1.00  0.260          C  
ATOM  31557  C   PHE B2055      40.751 -46.444  12.714  1.00  0.260          C  
ATOM  31558  O   PHE B2055      41.493 -45.545  12.342  1.00  0.260          O  
ATOM  31559  CB  PHE B2055      39.702 -47.640  10.845  1.00  0.370          C  
ATOM  31560  CG  PHE B2055      40.074 -48.306   9.577  1.00  0.370          C  
ATOM  31561  CD1 PHE B2055      39.475 -49.457   9.113  1.00  0.370          C  
ATOM  31562  CD2 PHE B2055      41.080 -47.736   8.827  1.00  0.370          C  
ATOM  31563  CE1 PHE B2055      39.885 -50.002   7.908  1.00  0.370          C  
ATOM  31564  CE2 PHE B2055      41.479 -48.273   7.661  1.00  0.370          C  
ATOM  31565  CZ  PHE B2055      40.886 -49.399   7.188  1.00  0.370          C  
ATOM  31566  H   PHE B2055      39.739 -49.459  12.658  1.00  0.320          H  
ATOM  31567  HA  PHE B2055      41.715 -47.803  11.432  1.00  0.310          H  
ATOM  31568 1HB  PHE B2055      38.788 -48.093  11.208  1.00  0.440          H  
ATOM  31569 2HB  PHE B2055      39.500 -46.619  10.653  1.00  0.440          H  
ATOM  31570  HD1 PHE B2055      38.689 -49.929   9.692  1.00  0.440          H  
ATOM  31571  HD2 PHE B2055      41.566 -46.830   9.196  1.00  0.440          H  
ATOM  31572  HE1 PHE B2055      39.430 -50.907   7.528  1.00  0.440          H  
ATOM  31573  HE2 PHE B2055      42.283 -47.806   7.102  1.00  0.440          H  
ATOM  31574  HZ  PHE B2055      41.222 -49.816   6.254  1.00  0.440          H  
ATOM  31575  N   VAL B2056      39.948 -46.300  13.773  1.00  0.250          N  
ATOM  31576  CA  VAL B2056      39.967 -45.015  14.450  1.00  0.250          C  
ATOM  31577  C   VAL B2056      41.335 -44.723  15.041  1.00  0.250          C  
ATOM  31578  O   VAL B2056      41.776 -43.584  14.930  1.00  0.250          O  
ATOM  31579  CB  VAL B2056      38.863 -44.862  15.518  1.00  0.350          C  
ATOM  31580  CG1 VAL B2056      39.097 -43.558  16.337  1.00  0.350          C  
ATOM  31581  CG2 VAL B2056      37.598 -44.808  14.848  1.00  0.350          C  
ATOM  31582  H   VAL B2056      39.350 -47.062  14.096  1.00  0.300          H  
ATOM  31583  HA  VAL B2056      39.767 -44.251  13.702  1.00  0.300          H  
ATOM  31584  HB  VAL B2056      38.838 -45.691  16.171  1.00  0.420          H  
ATOM  31585 1HG1 VAL B2056      38.318 -43.437  17.055  1.00  0.420          H  
ATOM  31586 2HG1 VAL B2056      40.048 -43.593  16.864  1.00  0.420          H  
ATOM  31587 3HG1 VAL B2056      39.097 -42.694  15.658  1.00  0.420          H  
ATOM  31588 1HG2 VAL B2056      36.808 -44.706  15.577  1.00  0.420          H  
ATOM  31589 2HG2 VAL B2056      37.625 -43.948  14.194  1.00  0.420          H  
ATOM  31590 3HG2 VAL B2056      37.446 -45.716  14.273  1.00  0.420          H  
ATOM  31591  N   PRO B2057      41.987 -45.650  15.772  1.00  0.260          N  
ATOM  31592  CA  PRO B2057      43.325 -45.480  16.278  1.00  0.260          C  
ATOM  31593  C   PRO B2057      44.254 -45.012  15.172  1.00  0.250          C  
ATOM  31594  O   PRO B2057      44.959 -44.010  15.323  1.00  0.270          O  
ATOM  31595  CB  PRO B2057      43.637 -46.894  16.746  1.00  0.390          C  
ATOM  31596  CG  PRO B2057      42.301 -47.417  17.184  1.00  0.390          C  
ATOM  31597  CD  PRO B2057      41.364 -46.936  16.200  1.00  0.390          C  
ATOM  31598  HA  PRO B2057      43.311 -44.768  17.109  1.00  0.310          H  
ATOM  31599 1HB  PRO B2057      44.069 -47.487  15.927  1.00  0.470          H  
ATOM  31600 2HB  PRO B2057      44.372 -46.878  17.547  1.00  0.470          H  
ATOM  31601 1HG  PRO B2057      42.308 -48.524  17.261  1.00  0.470          H  
ATOM  31602 2HG  PRO B2057      42.017 -47.022  18.150  1.00  0.470          H  
ATOM  31603 1HD  PRO B2057      41.300 -47.653  15.425  1.00  0.470          H  
ATOM  31604 2HD  PRO B2057      40.448 -46.822  16.724  1.00  0.470          H  
ATOM  31605  N   LEU B2058      44.208 -45.690  14.017  1.00  0.240          N  
ATOM  31606  CA  LEU B2058      45.046 -45.269  12.915  1.00  0.240          C  
ATOM  31607  C   LEU B2058      44.738 -43.862  12.449  1.00  0.250          C  
ATOM  31608  O   LEU B2058      45.652 -43.065  12.242  1.00  0.250          O  
ATOM  31609  CB  LEU B2058      44.898 -46.213  11.731  1.00  0.340          C  
ATOM  31610  CG  LEU B2058      45.702 -45.834  10.474  1.00  0.340          C  
ATOM  31611  CD1 LEU B2058      47.216 -45.850  10.763  1.00  0.340          C  
ATOM  31612  CD2 LEU B2058      45.358 -46.786   9.390  1.00  0.340          C  
ATOM  31613  H   LEU B2058      43.626 -46.529  13.893  1.00  0.290          H  
ATOM  31614  HA  LEU B2058      46.073 -45.287  13.259  1.00  0.290          H  
ATOM  31615 1HB  LEU B2058      45.201 -47.207  12.049  1.00  0.400          H  
ATOM  31616 2HB  LEU B2058      43.844 -46.251  11.458  1.00  0.400          H  
ATOM  31617  HG  LEU B2058      45.432 -44.835  10.165  1.00  0.400          H  
ATOM  31618 1HD1 LEU B2058      47.739 -45.570   9.854  1.00  0.400          H  
ATOM  31619 2HD1 LEU B2058      47.474 -45.139  11.540  1.00  0.400          H  
ATOM  31620 3HD1 LEU B2058      47.529 -46.849  11.072  1.00  0.400          H  
ATOM  31621 1HD2 LEU B2058      45.911 -46.533   8.477  1.00  0.400          H  
ATOM  31622 2HD2 LEU B2058      45.632 -47.774   9.731  1.00  0.400          H  
ATOM  31623 3HD2 LEU B2058      44.288 -46.748   9.190  1.00  0.400          H  
ATOM  31624  N   PHE B2059      43.455 -43.555  12.258  1.00  0.250          N  
ATOM  31625  CA  PHE B2059      43.067 -42.257  11.747  1.00  0.250          C  
ATOM  31626  C   PHE B2059      43.579 -41.181  12.676  1.00  0.260          C  
ATOM  31627  O   PHE B2059      44.141 -40.187  12.224  1.00  0.270          O  
ATOM  31628  CB  PHE B2059      41.545 -42.122  11.690  1.00  0.350          C  
ATOM  31629  CG  PHE B2059      40.786 -42.973  10.687  1.00  0.350          C  
ATOM  31630  CD1 PHE B2059      39.450 -43.244  10.939  1.00  0.350          C  
ATOM  31631  CD2 PHE B2059      41.356 -43.504   9.522  1.00  0.350          C  
ATOM  31632  CE1 PHE B2059      38.719 -44.004  10.083  1.00  0.350          C  
ATOM  31633  CE2 PHE B2059      40.590 -44.266   8.669  1.00  0.350          C  
ATOM  31634  CZ  PHE B2059      39.275 -44.510   8.967  1.00  0.350          C  
ATOM  31635  H   PHE B2059      42.737 -44.256  12.442  1.00  0.300          H  
ATOM  31636  HA  PHE B2059      43.512 -42.106  10.766  1.00  0.300          H  
ATOM  31637 1HB  PHE B2059      41.137 -42.338  12.679  1.00  0.420          H  
ATOM  31638 2HB  PHE B2059      41.308 -41.105  11.481  1.00  0.420          H  
ATOM  31639  HD1 PHE B2059      38.981 -42.832  11.840  1.00  0.420          H  
ATOM  31640  HD2 PHE B2059      42.399 -43.319   9.284  1.00  0.420          H  
ATOM  31641  HE1 PHE B2059      37.687 -44.203  10.284  1.00  0.420          H  
ATOM  31642  HE2 PHE B2059      41.027 -44.682   7.760  1.00  0.420          H  
ATOM  31643  HZ  PHE B2059      38.670 -45.113   8.319  1.00  0.420          H  
ATOM  31644  N   PHE B2060      43.415 -41.392  13.980  1.00  0.250          N  
ATOM  31645  CA  PHE B2060      43.859 -40.439  14.977  1.00  0.250          C  
ATOM  31646  C   PHE B2060      45.347 -40.187  14.886  1.00  0.260          C  
ATOM  31647  O   PHE B2060      45.774 -39.032  14.798  1.00  0.260          O  
ATOM  31648  CB  PHE B2060      43.452 -40.912  16.365  1.00  0.350          C  
ATOM  31649  CG  PHE B2060      43.941 -40.055  17.464  1.00  0.350          C  
ATOM  31650  CD1 PHE B2060      43.380 -38.817  17.695  1.00  0.350          C  
ATOM  31651  CD2 PHE B2060      44.943 -40.492  18.293  1.00  0.350          C  
ATOM  31652  CE1 PHE B2060      43.821 -38.036  18.733  1.00  0.350          C  
ATOM  31653  CE2 PHE B2060      45.380 -39.715  19.328  1.00  0.350          C  
ATOM  31654  CZ  PHE B2060      44.814 -38.482  19.550  1.00  0.350          C  
ATOM  31655  H   PHE B2060      42.933 -42.243  14.293  1.00  0.300          H  
ATOM  31656  HA  PHE B2060      43.370 -39.493  14.788  1.00  0.300          H  
ATOM  31657 1HB  PHE B2060      42.368 -40.969  16.420  1.00  0.420          H  
ATOM  31658 2HB  PHE B2060      43.831 -41.924  16.521  1.00  0.420          H  
ATOM  31659  HD1 PHE B2060      42.577 -38.458  17.045  1.00  0.420          H  
ATOM  31660  HD2 PHE B2060      45.391 -41.474  18.123  1.00  0.420          H  
ATOM  31661  HE1 PHE B2060      43.373 -37.060  18.912  1.00  0.420          H  
ATOM  31662  HE2 PHE B2060      46.171 -40.081  19.979  1.00  0.420          H  
ATOM  31663  HZ  PHE B2060      45.149 -37.859  20.376  1.00  0.420          H  
ATOM  31664  N   VAL B2061      46.136 -41.254  14.869  1.00  0.290          N  
ATOM  31665  CA  VAL B2061      47.571 -41.104  14.790  1.00  0.330          C  
ATOM  31666  C   VAL B2061      47.985 -40.420  13.485  1.00  0.310          C  
ATOM  31667  O   VAL B2061      48.880 -39.574  13.502  1.00  0.320          O  
ATOM  31668  CB  VAL B2061      48.268 -42.465  15.005  1.00  0.450          C  
ATOM  31669  CG1 VAL B2061      49.758 -42.389  14.712  1.00  0.450          C  
ATOM  31670  CG2 VAL B2061      48.064 -42.869  16.477  1.00  0.450          C  
ATOM  31671  H   VAL B2061      45.717 -42.190  14.925  1.00  0.350          H  
ATOM  31672  HA  VAL B2061      47.874 -40.463  15.613  1.00  0.400          H  
ATOM  31673  HB  VAL B2061      47.825 -43.213  14.338  1.00  0.540          H  
ATOM  31674 1HG1 VAL B2061      50.202 -43.366  14.888  1.00  0.540          H  
ATOM  31675 2HG1 VAL B2061      49.910 -42.111  13.676  1.00  0.540          H  
ATOM  31676 3HG1 VAL B2061      50.228 -41.659  15.360  1.00  0.540          H  
ATOM  31677 1HG2 VAL B2061      48.539 -43.813  16.682  1.00  0.540          H  
ATOM  31678 2HG2 VAL B2061      48.486 -42.132  17.116  1.00  0.540          H  
ATOM  31679 3HG2 VAL B2061      46.999 -42.947  16.687  1.00  0.540          H  
ATOM  31680  N   LEU B2062      47.389 -40.797  12.346  1.00  0.320          N  
ATOM  31681  CA  LEU B2062      47.762 -40.163  11.088  1.00  0.330          C  
ATOM  31682  C   LEU B2062      47.434 -38.680  11.093  1.00  0.310          C  
ATOM  31683  O   LEU B2062      48.245 -37.873  10.635  1.00  0.330          O  
ATOM  31684  CB  LEU B2062      47.011 -40.803   9.920  1.00  0.460          C  
ATOM  31685  CG  LEU B2062      47.362 -42.249   9.569  1.00  0.460          C  
ATOM  31686  CD1 LEU B2062      46.365 -42.733   8.530  1.00  0.460          C  
ATOM  31687  CD2 LEU B2062      48.783 -42.361   9.063  1.00  0.460          C  
ATOM  31688  H   LEU B2062      46.675 -41.531  12.358  1.00  0.380          H  
ATOM  31689  HA  LEU B2062      48.834 -40.264  10.956  1.00  0.400          H  
ATOM  31690 1HB  LEU B2062      45.948 -40.783  10.165  1.00  0.550          H  
ATOM  31691 2HB  LEU B2062      47.167 -40.193   9.035  1.00  0.550          H  
ATOM  31692  HG  LEU B2062      47.264 -42.863  10.447  1.00  0.550          H  
ATOM  31693 1HD1 LEU B2062      46.579 -43.769   8.287  1.00  0.550          H  
ATOM  31694 2HD1 LEU B2062      45.356 -42.658   8.934  1.00  0.550          H  
ATOM  31695 3HD1 LEU B2062      46.442 -42.126   7.632  1.00  0.550          H  
ATOM  31696 1HD2 LEU B2062      48.978 -43.402   8.832  1.00  0.550          H  
ATOM  31697 2HD2 LEU B2062      48.907 -41.754   8.169  1.00  0.550          H  
ATOM  31698 3HD2 LEU B2062      49.485 -42.034   9.819  1.00  0.550          H  
ATOM  31699  N   VAL B2063      46.272 -38.304  11.632  1.00  0.290          N  
ATOM  31700  CA  VAL B2063      45.887 -36.903  11.693  1.00  0.280          C  
ATOM  31701  C   VAL B2063      46.834 -36.119  12.580  1.00  0.280          C  
ATOM  31702  O   VAL B2063      47.262 -35.018  12.215  1.00  0.280          O  
ATOM  31703  CB  VAL B2063      44.428 -36.757  12.195  1.00  0.400          C  
ATOM  31704  CG1 VAL B2063      44.078 -35.289  12.500  1.00  0.400          C  
ATOM  31705  CG2 VAL B2063      43.458 -37.268  11.101  1.00  0.400          C  
ATOM  31706  H   VAL B2063      45.620 -39.019  11.972  1.00  0.350          H  
ATOM  31707  HA  VAL B2063      45.940 -36.494  10.686  1.00  0.340          H  
ATOM  31708  HB  VAL B2063      44.306 -37.344  13.109  1.00  0.480          H  
ATOM  31709 1HG1 VAL B2063      43.052 -35.260  12.841  1.00  0.480          H  
ATOM  31710 2HG1 VAL B2063      44.725 -34.886  13.279  1.00  0.480          H  
ATOM  31711 3HG1 VAL B2063      44.182 -34.684  11.599  1.00  0.480          H  
ATOM  31712 1HG2 VAL B2063      42.437 -37.182  11.451  1.00  0.480          H  
ATOM  31713 2HG2 VAL B2063      43.583 -36.666  10.204  1.00  0.480          H  
ATOM  31714 3HG2 VAL B2063      43.668 -38.299  10.864  1.00  0.480          H  
ATOM  31715  N   ARG B2064      47.144 -36.658  13.760  1.00  0.270          N  
ATOM  31716  CA  ARG B2064      48.028 -35.968  14.676  1.00  0.270          C  
ATOM  31717  C   ARG B2064      49.453 -35.856  14.133  1.00  0.270          C  
ATOM  31718  O   ARG B2064      50.101 -34.836  14.349  1.00  0.270          O  
ATOM  31719  CB  ARG B2064      48.023 -36.648  16.034  1.00  0.380          C  
ATOM  31720  CG  ARG B2064      46.687 -36.584  16.838  1.00  0.380          C  
ATOM  31721  CD  ARG B2064      46.244 -35.212  17.179  1.00  0.380          C  
ATOM  31722  NE  ARG B2064      47.206 -34.514  18.023  1.00  0.380          N  
ATOM  31723  CZ  ARG B2064      47.246 -33.176  18.225  1.00  0.380          C  
ATOM  31724  NH1 ARG B2064      46.377 -32.374  17.641  1.00  0.380          N  
ATOM  31725  NH2 ARG B2064      48.172 -32.666  19.023  1.00  0.380          N  
ATOM  31726  H   ARG B2064      46.742 -37.562  14.029  1.00  0.320          H  
ATOM  31727  HA  ARG B2064      47.657 -34.955  14.798  1.00  0.320          H  
ATOM  31728 1HB  ARG B2064      48.232 -37.702  15.879  1.00  0.450          H  
ATOM  31729 2HB  ARG B2064      48.819 -36.242  16.652  1.00  0.450          H  
ATOM  31730 1HG  ARG B2064      45.896 -37.034  16.249  1.00  0.450          H  
ATOM  31731 2HG  ARG B2064      46.792 -37.133  17.763  1.00  0.450          H  
ATOM  31732 1HD  ARG B2064      46.058 -34.632  16.284  1.00  0.450          H  
ATOM  31733 2HD  ARG B2064      45.314 -35.301  17.742  1.00  0.450          H  
ATOM  31734  HE  ARG B2064      47.898 -35.072  18.502  1.00  0.450          H  
ATOM  31735 1HH1 ARG B2064      45.661 -32.745  17.029  1.00  0.450          H  
ATOM  31736 2HH1 ARG B2064      46.423 -31.379  17.807  1.00  0.450          H  
ATOM  31737 1HH2 ARG B2064      48.843 -33.273  19.474  1.00  0.450          H  
ATOM  31738 2HH2 ARG B2064      48.212 -31.670  19.183  1.00  0.450          H  
ATOM  31739  N   ARG B2065      49.952 -36.885  13.436  1.00  0.270          N  
ATOM  31740  CA  ARG B2065      51.292 -36.830  12.857  1.00  0.280          C  
ATOM  31741  C   ARG B2065      51.368 -35.893  11.651  1.00  0.300          C  
ATOM  31742  O   ARG B2065      52.380 -35.216  11.459  1.00  0.350          O  
ATOM  31743  CB  ARG B2065      51.771 -38.213  12.454  1.00  0.390          C  
ATOM  31744  CG  ARG B2065      52.080 -39.115  13.618  1.00  0.390          C  
ATOM  31745  CD  ARG B2065      52.400 -40.487  13.213  1.00  0.390          C  
ATOM  31746  NE  ARG B2065      53.667 -40.592  12.506  1.00  0.390          N  
ATOM  31747  CZ  ARG B2065      54.087 -41.696  11.853  1.00  0.390          C  
ATOM  31748  NH1 ARG B2065      53.324 -42.773  11.820  1.00  0.390          N  
ATOM  31749  NH2 ARG B2065      55.265 -41.696  11.249  1.00  0.390          N  
ATOM  31750  H   ARG B2065      49.405 -37.744  13.332  1.00  0.320          H  
ATOM  31751  HA  ARG B2065      51.970 -36.453  13.621  1.00  0.340          H  
ATOM  31752 1HB  ARG B2065      50.993 -38.697  11.859  1.00  0.470          H  
ATOM  31753 2HB  ARG B2065      52.659 -38.129  11.833  1.00  0.470          H  
ATOM  31754 1HG  ARG B2065      52.916 -38.714  14.186  1.00  0.470          H  
ATOM  31755 2HG  ARG B2065      51.214 -39.157  14.240  1.00  0.470          H  
ATOM  31756 1HD  ARG B2065      52.449 -41.113  14.099  1.00  0.470          H  
ATOM  31757 2HD  ARG B2065      51.608 -40.840  12.555  1.00  0.470          H  
ATOM  31758  HE  ARG B2065      54.281 -39.786  12.512  1.00  0.470          H  
ATOM  31759 1HH1 ARG B2065      52.425 -42.773  12.279  1.00  0.470          H  
ATOM  31760 2HH1 ARG B2065      53.632 -43.611  11.345  1.00  0.470          H  
ATOM  31761 1HH2 ARG B2065      55.847 -40.869  11.275  1.00  0.470          H  
ATOM  31762 2HH2 ARG B2065      55.587 -42.518  10.759  1.00  0.470          H  
ATOM  31763  N   ARG B2066      50.313 -35.861  10.832  1.00  0.330          N  
ATOM  31764  CA  ARG B2066      50.267 -35.017   9.650  1.00  0.400          C  
ATOM  31765  C   ARG B2066      49.991 -33.548   9.961  1.00  0.470          C  
ATOM  31766  O   ARG B2066      50.551 -32.666   9.325  1.00  0.500          O  
ATOM  31767  CB  ARG B2066      49.199 -35.524   8.702  1.00  0.530          C  
ATOM  31768  CG  ARG B2066      49.512 -36.850   8.022  1.00  0.530          C  
ATOM  31769  CD  ARG B2066      48.339 -37.340   7.271  1.00  0.530          C  
ATOM  31770  NE  ARG B2066      48.587 -38.619   6.631  1.00  0.530          N  
ATOM  31771  CZ  ARG B2066      47.654 -39.346   5.986  1.00  0.530          C  
ATOM  31772  NH1 ARG B2066      46.410 -38.916   5.906  1.00  0.530          N  
ATOM  31773  NH2 ARG B2066      47.983 -40.487   5.425  1.00  0.530          N  
ATOM  31774  H   ARG B2066      49.522 -36.487  11.006  1.00  0.400          H  
ATOM  31775  HA  ARG B2066      51.232 -35.089   9.157  1.00  0.480          H  
ATOM  31776 1HB  ARG B2066      48.265 -35.645   9.251  1.00  0.640          H  
ATOM  31777 2HB  ARG B2066      49.026 -34.784   7.923  1.00  0.640          H  
ATOM  31778 1HG  ARG B2066      50.330 -36.704   7.318  1.00  0.640          H  
ATOM  31779 2HG  ARG B2066      49.802 -37.596   8.757  1.00  0.640          H  
ATOM  31780 1HD  ARG B2066      47.508 -37.462   7.968  1.00  0.640          H  
ATOM  31781 2HD  ARG B2066      48.073 -36.615   6.502  1.00  0.640          H  
ATOM  31782  HE  ARG B2066      49.531 -38.984   6.664  1.00  0.640          H  
ATOM  31783 1HH1 ARG B2066      46.148 -38.039   6.328  1.00  0.640          H  
ATOM  31784 2HH1 ARG B2066      45.715 -39.462   5.417  1.00  0.640          H  
ATOM  31785 1HH2 ARG B2066      48.937 -40.819   5.477  1.00  0.640          H  
ATOM  31786 2HH2 ARG B2066      47.279 -41.016   4.930  1.00  0.640          H  
ATOM  31787  N   PHE B2067      49.148 -33.254  10.947  1.00  0.530          N  
ATOM  31788  CA  PHE B2067      48.804 -31.868  11.225  1.00  0.720          C  
ATOM  31789  C   PHE B2067      49.975 -30.903  11.418  1.00  0.980          C  
ATOM  31790  O   PHE B2067      49.976 -29.853  10.788  1.00  1.570          O  
ATOM  31791  CB  PHE B2067      47.810 -31.733  12.372  1.00  0.930          C  
ATOM  31792  CG  PHE B2067      47.681 -30.311  12.788  1.00  0.930          C  
ATOM  31793  CD1 PHE B2067      46.994 -29.402  12.010  1.00  0.930          C  
ATOM  31794  CD2 PHE B2067      48.270 -29.873  13.963  1.00  0.930          C  
ATOM  31795  CE1 PHE B2067      46.894 -28.088  12.389  1.00  0.930          C  
ATOM  31796  CE2 PHE B2067      48.174 -28.561  14.345  1.00  0.930          C  
ATOM  31797  CZ  PHE B2067      47.484 -27.665  13.556  1.00  0.930          C  
ATOM  31798  H   PHE B2067      48.672 -33.996  11.467  1.00  0.640          H  
ATOM  31799  HA  PHE B2067      48.262 -31.512  10.349  1.00  0.860          H  
ATOM  31800 1HB  PHE B2067      46.843 -32.080  12.027  1.00  1.120          H  
ATOM  31801 2HB  PHE B2067      48.065 -32.347  13.223  1.00  1.120          H  
ATOM  31802  HD1 PHE B2067      46.533 -29.733  11.082  1.00  1.120          H  
ATOM  31803  HD2 PHE B2067      48.823 -30.583  14.583  1.00  1.120          H  
ATOM  31804  HE1 PHE B2067      46.352 -27.380  11.763  1.00  1.120          H  
ATOM  31805  HE2 PHE B2067      48.645 -28.223  15.268  1.00  1.120          H  
ATOM  31806  HZ  PHE B2067      47.409 -26.622  13.856  1.00  1.120          H  
ATOM  31807  N   PRO B2068      51.011 -31.180  12.225  1.00  0.790          N  
ATOM  31808  CA  PRO B2068      52.140 -30.294  12.436  1.00  1.180          C  
ATOM  31809  C   PRO B2068      52.876 -29.935  11.132  1.00  1.610          C  
ATOM  31810  O   PRO B2068      53.674 -29.003  11.122  1.00  1.480          O  
ATOM  31811  CB  PRO B2068      53.044 -31.110  13.364  1.00  1.770          C  
ATOM  31812  CG  PRO B2068      52.105 -32.048  14.062  1.00  1.770          C  
ATOM  31813  CD  PRO B2068      51.072 -32.391  13.027  1.00  1.770          C  
ATOM  31814  HA  PRO B2068      51.782 -29.382  12.936  1.00  1.420          H  
ATOM  31815 1HB  PRO B2068      53.804 -31.641  12.767  1.00  2.120          H  
ATOM  31816 2HB  PRO B2068      53.581 -30.441  14.051  1.00  2.120          H  
ATOM  31817 1HG  PRO B2068      52.641 -32.947  14.413  1.00  2.120          H  
ATOM  31818 2HG  PRO B2068      51.669 -31.571  14.950  1.00  2.120          H  
ATOM  31819 1HD  PRO B2068      51.419 -33.223  12.443  1.00  2.120          H  
ATOM  31820 2HD  PRO B2068      50.157 -32.596  13.525  1.00  2.120          H  
ATOM  31821  N   LEU B2069      52.691 -30.730  10.065  1.00  2.410          N  
ATOM  31822  CA  LEU B2069      53.305 -30.506   8.759  1.00  3.140          C  
ATOM  31823  C   LEU B2069      52.727 -29.279   8.052  1.00  3.690          C  
ATOM  31824  O   LEU B2069      53.319 -28.771   7.097  1.00  4.140          O  
ATOM  31825  CB  LEU B2069      53.135 -31.718   7.831  1.00  4.100          C  
ATOM  31826  CG  LEU B2069      53.840 -33.044   8.243  1.00  4.100          C  
ATOM  31827  CD1 LEU B2069      53.417 -34.134   7.260  1.00  4.100          C  
ATOM  31828  CD2 LEU B2069      55.372 -32.880   8.248  1.00  4.100          C  
ATOM  31829  H   LEU B2069      52.019 -31.497  10.097  1.00  2.890          H  
ATOM  31830  HA  LEU B2069      54.362 -30.315   8.911  1.00  3.770          H  
ATOM  31831 1HB  LEU B2069      52.082 -31.910   7.705  1.00  4.920          H  
ATOM  31832 2HB  LEU B2069      53.529 -31.440   6.856  1.00  4.920          H  
ATOM  31833  HG  LEU B2069      53.500 -33.339   9.243  1.00  4.920          H  
ATOM  31834 1HD1 LEU B2069      53.877 -35.080   7.545  1.00  4.920          H  
ATOM  31835 2HD1 LEU B2069      52.334 -34.238   7.278  1.00  4.920          H  
ATOM  31836 3HD1 LEU B2069      53.735 -33.862   6.255  1.00  4.920          H  
ATOM  31837 1HD2 LEU B2069      55.830 -33.827   8.533  1.00  4.920          H  
ATOM  31838 2HD2 LEU B2069      55.714 -32.595   7.253  1.00  4.920          H  
ATOM  31839 3HD2 LEU B2069      55.667 -32.119   8.963  1.00  4.920          H  
ATOM  31840  N   LYS B2070      51.497 -28.903   8.408  1.00  4.100          N  
ATOM  31841  CA  LYS B2070      50.777 -27.841   7.722  1.00  4.950          C  
ATOM  31842  C   LYS B2070      51.554 -26.511   7.709  1.00  5.190          C  
ATOM  31843  O   LYS B2070      52.069 -26.089   8.738  1.00  5.170          O  
ATOM  31844  CB  LYS B2070      49.406 -27.629   8.377  1.00  6.590          C  
ATOM  31845  CG  LYS B2070      48.441 -28.826   8.282  1.00  6.590          C  
ATOM  31846  CD  LYS B2070      47.852 -29.016   6.890  1.00  6.590          C  
ATOM  31847  CE  LYS B2070      46.828 -30.149   6.891  1.00  6.590          C  
ATOM  31848  NZ  LYS B2070      46.254 -30.395   5.533  1.00  6.590          N  
ATOM  31849  H   LYS B2070      51.061 -29.345   9.224  1.00  4.920          H  
ATOM  31850  HA  LYS B2070      50.627 -28.198   6.715  1.00  5.940          H  
ATOM  31851 1HB  LYS B2070      49.553 -27.428   9.443  1.00  7.910          H  
ATOM  31852 2HB  LYS B2070      48.917 -26.759   7.947  1.00  7.910          H  
ATOM  31853 1HG  LYS B2070      48.984 -29.736   8.526  1.00  7.910          H  
ATOM  31854 2HG  LYS B2070      47.642 -28.704   9.009  1.00  7.910          H  
ATOM  31855 1HD  LYS B2070      47.372 -28.094   6.560  1.00  7.910          H  
ATOM  31856 2HD  LYS B2070      48.640 -29.271   6.187  1.00  7.910          H  
ATOM  31857 1HE  LYS B2070      47.311 -31.062   7.243  1.00  7.910          H  
ATOM  31858 2HE  LYS B2070      46.018 -29.894   7.575  1.00  7.910          H  
ATOM  31859 1HZ  LYS B2070      45.584 -31.150   5.583  1.00  7.910          H  
ATOM  31860 2HZ  LYS B2070      45.792 -29.559   5.203  1.00  7.910          H  
ATOM  31861 3HZ  LYS B2070      46.993 -30.646   4.891  1.00  7.910          H  
ATOM  31862  N   PRO B2071      51.601 -25.798   6.560  1.00  5.820          N  
ATOM  31863  CA  PRO B2071      52.290 -24.527   6.331  1.00  6.530          C  
ATOM  31864  C   PRO B2071      51.720 -23.313   7.077  1.00  7.340          C  
ATOM  31865  O   PRO B2071      52.335 -22.250   7.079  1.00  7.930          O  
ATOM  31866  CB  PRO B2071      52.143 -24.333   4.814  1.00  9.790          C  
ATOM  31867  CG  PRO B2071      50.894 -25.087   4.440  1.00  9.790          C  
ATOM  31868  CD  PRO B2071      50.868 -26.286   5.358  1.00  9.790          C  
ATOM  31869  HA  PRO B2071      53.351 -24.660   6.594  1.00  7.840          H  
ATOM  31870 1HB  PRO B2071      52.076 -23.260   4.580  1.00 11.750          H  
ATOM  31871 2HB  PRO B2071      53.039 -24.715   4.303  1.00 11.750          H  
ATOM  31872 1HG  PRO B2071      50.012 -24.438   4.559  1.00 11.750          H  
ATOM  31873 2HG  PRO B2071      50.933 -25.370   3.376  1.00 11.750          H  
ATOM  31874 1HD  PRO B2071      49.816 -26.514   5.582  1.00 11.750          H  
ATOM  31875 2HD  PRO B2071      51.403 -27.133   4.889  1.00 11.750          H  
ATOM  31876  N   ARG B2072      50.518 -23.436   7.631  1.00  7.620          N  
ATOM  31877  CA  ARG B2072      49.880 -22.310   8.298  1.00  8.590          C  
ATOM  31878  C   ARG B2072      50.728 -21.764   9.463  1.00  9.450          C  
ATOM  31879  O   ARG B2072      51.090 -22.533  10.354  1.00  9.650          O  
ATOM  31880  CB  ARG B2072      48.525 -22.738   8.843  1.00 11.640          C  
ATOM  31881  CG  ARG B2072      47.698 -21.622   9.479  1.00 11.640          C  
ATOM  31882  CD  ARG B2072      46.403 -22.114  10.010  1.00 11.640          C  
ATOM  31883  NE  ARG B2072      45.507 -22.567   8.946  1.00 11.640          N  
ATOM  31884  CZ  ARG B2072      44.690 -21.770   8.212  1.00 11.640          C  
ATOM  31885  NH1 ARG B2072      44.654 -20.466   8.419  1.00 11.640          N  
ATOM  31886  NH2 ARG B2072      43.920 -22.309   7.278  1.00 11.640          N  
ATOM  31887  H   ARG B2072      50.049 -24.327   7.612  1.00  9.140          H  
ATOM  31888  HA  ARG B2072      49.712 -21.560   7.537  1.00 10.310          H  
ATOM  31889 1HB  ARG B2072      47.938 -23.170   8.036  1.00 13.970          H  
ATOM  31890 2HB  ARG B2072      48.669 -23.514   9.594  1.00 13.970          H  
ATOM  31891 1HG  ARG B2072      48.251 -21.182  10.312  1.00 13.970          H  
ATOM  31892 2HG  ARG B2072      47.496 -20.858   8.736  1.00 13.970          H  
ATOM  31893 1HD  ARG B2072      46.595 -22.958  10.672  1.00 13.970          H  
ATOM  31894 2HD  ARG B2072      45.911 -21.326  10.576  1.00 13.970          H  
ATOM  31895  HE  ARG B2072      45.489 -23.559   8.747  1.00 13.970          H  
ATOM  31896 1HH1 ARG B2072      45.235 -20.046   9.128  1.00 13.970          H  
ATOM  31897 2HH1 ARG B2072      44.041 -19.883   7.866  1.00 13.970          H  
ATOM  31898 1HH2 ARG B2072      43.945 -23.307   7.116  1.00 13.970          H  
ATOM  31899 2HH2 ARG B2072      43.308 -21.727   6.725  1.00 13.970          H  
ATOM  31900  N   PRO B2073      51.026 -20.443   9.503  1.00 10.160          N  
ATOM  31901  CA  PRO B2073      51.800 -19.771  10.533  1.00 11.250          C  
ATOM  31902  C   PRO B2073      51.002 -19.611  11.815  1.00 11.860          C  
ATOM  31903  O   PRO B2073      49.771 -19.561  11.773  1.00 12.180          O  
ATOM  31904  CB  PRO B2073      52.105 -18.410   9.900  1.00 16.880          C  
ATOM  31905  CG  PRO B2073      50.944 -18.158   8.970  1.00 16.880          C  
ATOM  31906  CD  PRO B2073      50.563 -19.528   8.431  1.00 16.880          C  
ATOM  31907  HA  PRO B2073      52.724 -20.339  10.719  1.00 13.500          H  
ATOM  31908 1HB  PRO B2073      52.190 -17.645  10.694  1.00 20.250          H  
ATOM  31909 2HB  PRO B2073      53.074 -18.446   9.381  1.00 20.250          H  
ATOM  31910 1HG  PRO B2073      50.117 -17.681   9.523  1.00 20.250          H  
ATOM  31911 2HG  PRO B2073      51.241 -17.457   8.176  1.00 20.250          H  
ATOM  31912 1HD  PRO B2073      49.474 -19.546   8.327  1.00 20.250          H  
ATOM  31913 2HD  PRO B2073      51.095 -19.736   7.483  1.00 20.250          H  
ATOM  31914  N   GLU B2074      51.711 -19.455  12.925  1.00 12.220          N  
ATOM  31915  CA  GLU B2074      51.100 -19.164  14.211  1.00 13.000          C  
ATOM  31916  C   GLU B2074      51.460 -17.750  14.648  1.00 13.180          C  
ATOM  31917  O   GLU B2074      50.650 -17.049  15.255  1.00 13.480          O  
ATOM  31918  OXT GLU B2074      52.588 -17.319  14.413  1.00 19.500          O  
ATOM  31919  CB  GLU B2074      51.557 -20.178  15.262  1.00 17.080          C  
ATOM  31920  CG  GLU B2074      50.948 -19.974  16.645  1.00 17.080          C  
ATOM  31921  CD  GLU B2074      51.377 -21.019  17.639  1.00 17.080          C  
ATOM  31922  OE1 GLU B2074      52.125 -21.894  17.271  1.00 17.080          O  
ATOM  31923  OE2 GLU B2074      50.953 -20.945  18.768  1.00 17.080          O  
ATOM  31924  H   GLU B2074      52.718 -19.530  12.879  1.00 14.660          H  
ATOM  31925  HA  GLU B2074      50.016 -19.227  14.110  1.00 15.600          H  
ATOM  31926 1HB  GLU B2074      51.302 -21.184  14.928  1.00 20.500          H  
ATOM  31927 2HB  GLU B2074      52.641 -20.131  15.364  1.00 20.500          H  
ATOM  31928 1HG  GLU B2074      51.245 -18.994  17.021  1.00 20.500          H  
ATOM  31929 2HG  GLU B2074      49.863 -19.981  16.555  1.00 20.500          H  
TER                                                                             
ATOM  31931  N   MET C2075      20.421 -15.882  44.326  1.00  0.590          N  
ATOM  31932  CA  MET C2075      19.579 -14.737  44.006  1.00  0.390          C  
ATOM  31933  C   MET C2075      19.547 -13.641  45.051  1.00  0.320          C  
ATOM  31934  O   MET C2075      20.031 -12.535  44.772  1.00  0.350          O  
ATOM  31935  CB  MET C2075      18.149 -15.171  43.708  1.00  0.630          C  
ATOM  31936  CG  MET C2075      17.973 -15.916  42.390  1.00  0.630          C  
ATOM  31937  SD  MET C2075      16.312 -16.544  42.161  1.00  0.630          S  
ATOM  31938  CE  MET C2075      15.345 -15.058  41.971  1.00  0.630          C  
ATOM  31939 1H   MET C2075      21.239 -15.874  43.735  1.00  0.710          H  
ATOM  31940 2H   MET C2075      20.706 -15.840  45.294  1.00  0.710          H  
ATOM  31941 3H   MET C2075      19.905 -16.736  44.172  1.00  0.710          H  
ATOM  31942  HA  MET C2075      19.979 -14.286  43.097  1.00  0.470          H  
ATOM  31943 1HB  MET C2075      17.793 -15.827  44.507  1.00  0.750          H  
ATOM  31944 2HB  MET C2075      17.513 -14.291  43.710  1.00  0.750          H  
ATOM  31945 1HG  MET C2075      18.200 -15.242  41.562  1.00  0.750          H  
ATOM  31946 2HG  MET C2075      18.660 -16.758  42.338  1.00  0.750          H  
ATOM  31947 1HE  MET C2075      14.310 -15.331  41.818  1.00  0.750          H  
ATOM  31948 2HE  MET C2075      15.420 -14.453  42.864  1.00  0.750          H  
ATOM  31949 3HE  MET C2075      15.700 -14.490  41.111  1.00  0.750          H  
ATOM  31950  N   ALA C2076      19.023 -13.936  46.252  1.00  0.280          N  
ATOM  31951  CA  ALA C2076      18.794 -12.870  47.232  1.00  0.250          C  
ATOM  31952  C   ALA C2076      20.035 -12.048  47.542  1.00  0.230          C  
ATOM  31953  O   ALA C2076      19.952 -10.829  47.642  1.00  0.230          O  
ATOM  31954  CB  ALA C2076      18.264 -13.456  48.524  1.00  0.360          C  
ATOM  31955  H   ALA C2076      18.687 -14.882  46.489  1.00  0.340          H  
ATOM  31956  HA  ALA C2076      18.038 -12.198  46.821  1.00  0.300          H  
ATOM  31957 1HB  ALA C2076      18.065 -12.649  49.219  1.00  0.430          H  
ATOM  31958 2HB  ALA C2076      17.340 -14.004  48.319  1.00  0.430          H  
ATOM  31959 3HB  ALA C2076      19.001 -14.126  48.951  1.00  0.430          H  
ATOM  31960  N   ASN C2077      21.218 -12.647  47.600  1.00  0.220          N  
ATOM  31961  CA  ASN C2077      22.373 -11.826  47.950  1.00  0.220          C  
ATOM  31962  C   ASN C2077      22.594 -10.678  46.954  1.00  0.210          C  
ATOM  31963  O   ASN C2077      23.104  -9.617  47.329  1.00  0.350          O  
ATOM  31964  CB  ASN C2077      23.605 -12.683  48.104  1.00  0.310          C  
ATOM  31965  CG  ASN C2077      23.546 -13.510  49.374  1.00  0.310          C  
ATOM  31966  OD1 ASN C2077      22.765 -13.230  50.292  1.00  0.310          O  
ATOM  31967  ND2 ASN C2077      24.357 -14.529  49.436  1.00  0.310          N  
ATOM  31968  H   ASN C2077      21.300 -13.642  47.477  1.00  0.260          H  
ATOM  31969  HA  ASN C2077      22.184 -11.359  48.911  1.00  0.260          H  
ATOM  31970 1HB  ASN C2077      23.700 -13.349  47.246  1.00  0.370          H  
ATOM  31971 2HB  ASN C2077      24.492 -12.049  48.131  1.00  0.370          H  
ATOM  31972 1HD2 ASN C2077      24.362 -15.114  50.249  1.00  0.370          H  
ATOM  31973 2HD2 ASN C2077      24.975 -14.729  48.675  1.00  0.370          H  
ATOM  31974  N   PHE C2078      22.235 -10.884  45.682  1.00  0.220          N  
ATOM  31975  CA  PHE C2078      22.385  -9.860  44.665  1.00  0.200          C  
ATOM  31976  C   PHE C2078      21.459  -8.700  44.973  1.00  0.200          C  
ATOM  31977  O   PHE C2078      21.882  -7.540  45.018  1.00  0.230          O  
ATOM  31978  CB  PHE C2078      22.044 -10.421  43.285  1.00  0.290          C  
ATOM  31979  CG  PHE C2078      22.145  -9.441  42.169  1.00  0.290          C  
ATOM  31980  CD1 PHE C2078      23.373  -9.150  41.595  1.00  0.290          C  
ATOM  31981  CD2 PHE C2078      21.016  -8.804  41.681  1.00  0.290          C  
ATOM  31982  CE1 PHE C2078      23.464  -8.258  40.557  1.00  0.290          C  
ATOM  31983  CE2 PHE C2078      21.117  -7.915  40.653  1.00  0.290          C  
ATOM  31984  CZ  PHE C2078      22.328  -7.642  40.085  1.00  0.290          C  
ATOM  31985  H   PHE C2078      21.787 -11.756  45.404  1.00  0.260          H  
ATOM  31986  HA  PHE C2078      23.414  -9.501  44.673  1.00  0.240          H  
ATOM  31987 1HB  PHE C2078      22.702 -11.255  43.064  1.00  0.350          H  
ATOM  31988 2HB  PHE C2078      21.029 -10.807  43.293  1.00  0.350          H  
ATOM  31989  HD1 PHE C2078      24.272  -9.643  41.969  1.00  0.350          H  
ATOM  31990  HD2 PHE C2078      20.042  -9.020  42.124  1.00  0.350          H  
ATOM  31991  HE1 PHE C2078      24.434  -8.044  40.108  1.00  0.350          H  
ATOM  31992  HE2 PHE C2078      20.252  -7.428  40.281  1.00  0.350          H  
ATOM  31993  HZ  PHE C2078      22.386  -6.937  39.261  1.00  0.350          H  
ATOM  31994  N   PHE C2079      20.191  -9.045  45.206  1.00  0.190          N  
ATOM  31995  CA  PHE C2079      19.117  -8.075  45.426  1.00  0.190          C  
ATOM  31996  C   PHE C2079      19.256  -7.343  46.763  1.00  0.200          C  
ATOM  31997  O   PHE C2079      18.865  -6.184  46.883  1.00  0.190          O  
ATOM  31998  CB  PHE C2079      17.792  -8.800  45.334  1.00  0.270          C  
ATOM  31999  CG  PHE C2079      17.563  -9.320  43.942  1.00  0.270          C  
ATOM  32000  CD1 PHE C2079      17.856 -10.625  43.676  1.00  0.270          C  
ATOM  32001  CD2 PHE C2079      17.088  -8.540  42.912  1.00  0.270          C  
ATOM  32002  CE1 PHE C2079      17.707 -11.157  42.431  1.00  0.270          C  
ATOM  32003  CE2 PHE C2079      16.914  -9.073  41.672  1.00  0.270          C  
ATOM  32004  CZ  PHE C2079      17.229 -10.375  41.420  1.00  0.270          C  
ATOM  32005  H   PHE C2079      19.978 -10.049  45.162  1.00  0.230          H  
ATOM  32006  HA  PHE C2079      19.158  -7.334  44.627  1.00  0.230          H  
ATOM  32007 1HB  PHE C2079      17.767  -9.639  46.034  1.00  0.320          H  
ATOM  32008 2HB  PHE C2079      16.989  -8.130  45.596  1.00  0.320          H  
ATOM  32009  HD1 PHE C2079      18.209 -11.230  44.479  1.00  0.320          H  
ATOM  32010  HD2 PHE C2079      16.851  -7.504  43.080  1.00  0.320          H  
ATOM  32011  HE1 PHE C2079      17.956 -12.200  42.251  1.00  0.320          H  
ATOM  32012  HE2 PHE C2079      16.529  -8.462  40.885  1.00  0.320          H  
ATOM  32013  HZ  PHE C2079      17.091 -10.789  40.421  1.00  0.320          H  
ATOM  32014  N   ILE C2080      19.868  -8.003  47.748  1.00  0.230          N  
ATOM  32015  CA  ILE C2080      20.159  -7.388  49.042  1.00  0.290          C  
ATOM  32016  C   ILE C2080      21.133  -6.237  48.831  1.00  0.260          C  
ATOM  32017  O   ILE C2080      20.944  -5.160  49.394  1.00  0.270          O  
ATOM  32018  CB  ILE C2080      20.711  -8.430  50.053  1.00  0.380          C  
ATOM  32019  CG1 ILE C2080      19.553  -9.413  50.422  1.00  0.380          C  
ATOM  32020  CG2 ILE C2080      21.339  -7.747  51.310  1.00  0.380          C  
ATOM  32021  CD1 ILE C2080      19.980 -10.690  51.138  1.00  0.380          C  
ATOM  32022  H   ILE C2080      20.101  -8.989  47.600  1.00  0.280          H  
ATOM  32023  HA  ILE C2080      19.237  -6.980  49.450  1.00  0.350          H  
ATOM  32024  HB  ILE C2080      21.482  -9.020  49.557  1.00  0.460          H  
ATOM  32025 1HG1 ILE C2080      18.844  -8.884  51.061  1.00  0.460          H  
ATOM  32026 2HG1 ILE C2080      19.043  -9.683  49.513  1.00  0.460          H  
ATOM  32027 1HG2 ILE C2080      21.725  -8.496  51.987  1.00  0.460          H  
ATOM  32028 2HG2 ILE C2080      22.162  -7.093  51.009  1.00  0.460          H  
ATOM  32029 3HG2 ILE C2080      20.592  -7.165  51.811  1.00  0.460          H  
ATOM  32030 1HD1 ILE C2080      19.114 -11.304  51.325  1.00  0.460          H  
ATOM  32031 2HD1 ILE C2080      20.663 -11.249  50.521  1.00  0.460          H  
ATOM  32032 3HD1 ILE C2080      20.455 -10.447  52.076  1.00  0.460          H  
ATOM  32033  N   ASP C2081      22.189  -6.472  48.040  1.00  0.310          N  
ATOM  32034  CA  ASP C2081      23.158  -5.424  47.727  1.00  0.320          C  
ATOM  32035  C   ASP C2081      22.611  -4.400  46.717  1.00  0.280          C  
ATOM  32036  O   ASP C2081      22.974  -3.220  46.763  1.00  0.300          O  
ATOM  32037  CB  ASP C2081      24.465  -6.042  47.247  1.00  0.440          C  
ATOM  32038  CG  ASP C2081      25.243  -6.728  48.397  1.00  0.440          C  
ATOM  32039  OD1 ASP C2081      24.988  -6.431  49.557  1.00  0.440          O  
ATOM  32040  OD2 ASP C2081      26.091  -7.526  48.107  1.00  0.440          O  
ATOM  32041  H   ASP C2081      22.339  -7.427  47.692  1.00  0.370          H  
ATOM  32042  HA  ASP C2081      23.374  -4.887  48.649  1.00  0.380          H  
ATOM  32043 1HB  ASP C2081      24.241  -6.794  46.478  1.00  0.530          H  
ATOM  32044 2HB  ASP C2081      25.090  -5.276  46.790  1.00  0.530          H  
ATOM  32045  N   ARG C2082      21.700  -4.827  45.834  1.00  0.250          N  
ATOM  32046  CA  ARG C2082      21.086  -3.932  44.857  1.00  0.250          C  
ATOM  32047  C   ARG C2082      19.538  -3.837  44.904  1.00  0.230          C  
ATOM  32048  O   ARG C2082      18.885  -4.155  43.895  1.00  0.240          O  
ATOM  32049  CB  ARG C2082      21.516  -4.344  43.460  1.00  0.350          C  
ATOM  32050  CG  ARG C2082      22.988  -4.146  43.212  1.00  0.350          C  
ATOM  32051  CD  ARG C2082      23.392  -4.482  41.842  1.00  0.350          C  
ATOM  32052  NE  ARG C2082      24.793  -4.129  41.608  1.00  0.350          N  
ATOM  32053  CZ  ARG C2082      25.514  -4.425  40.505  1.00  0.350          C  
ATOM  32054  NH1 ARG C2082      24.989  -5.111  39.509  1.00  0.350          N  
ATOM  32055  NH2 ARG C2082      26.766  -4.010  40.435  1.00  0.350          N  
ATOM  32056  H   ARG C2082      21.480  -5.826  45.803  1.00  0.300          H  
ATOM  32057  HA  ARG C2082      21.486  -2.934  45.033  1.00  0.300          H  
ATOM  32058 1HB  ARG C2082      21.291  -5.404  43.304  1.00  0.420          H  
ATOM  32059 2HB  ARG C2082      20.971  -3.771  42.711  1.00  0.420          H  
ATOM  32060 1HG  ARG C2082      23.259  -3.127  43.427  1.00  0.420          H  
ATOM  32061 2HG  ARG C2082      23.544  -4.804  43.877  1.00  0.420          H  
ATOM  32062 1HD  ARG C2082      23.281  -5.545  41.709  1.00  0.420          H  
ATOM  32063 2HD  ARG C2082      22.770  -3.945  41.126  1.00  0.420          H  
ATOM  32064  HE  ARG C2082      25.264  -3.559  42.335  1.00  0.420          H  
ATOM  32065 1HH1 ARG C2082      24.033  -5.423  39.563  1.00  0.420          H  
ATOM  32066 2HH1 ARG C2082      25.543  -5.324  38.691  1.00  0.420          H  
ATOM  32067 1HH2 ARG C2082      27.157  -3.473  41.211  1.00  0.420          H  
ATOM  32068 2HH2 ARG C2082      27.328  -4.211  39.623  1.00  0.420          H  
ATOM  32069  N   PRO C2083      18.928  -3.292  45.998  1.00  0.240          N  
ATOM  32070  CA  PRO C2083      17.495  -3.164  46.205  1.00  0.230          C  
ATOM  32071  C   PRO C2083      16.809  -2.372  45.116  1.00  0.240          C  
ATOM  32072  O   PRO C2083      15.613  -2.541  44.884  1.00  0.300          O  
ATOM  32073  CB  PRO C2083      17.406  -2.396  47.529  1.00  0.350          C  
ATOM  32074  CG  PRO C2083      18.678  -2.701  48.223  1.00  0.350          C  
ATOM  32075  CD  PRO C2083      19.708  -2.816  47.152  1.00  0.350          C  
ATOM  32076  HA  PRO C2083      17.081  -4.173  46.269  1.00  0.280          H  
ATOM  32077 1HB  PRO C2083      17.269  -1.324  47.339  1.00  0.410          H  
ATOM  32078 2HB  PRO C2083      16.530  -2.730  48.106  1.00  0.410          H  
ATOM  32079 1HG  PRO C2083      18.935  -1.918  48.933  1.00  0.410          H  
ATOM  32080 2HG  PRO C2083      18.584  -3.641  48.803  1.00  0.410          H  
ATOM  32081 1HD  PRO C2083      20.232  -1.875  46.953  1.00  0.410          H  
ATOM  32082 2HD  PRO C2083      20.340  -3.566  47.538  1.00  0.410          H  
ATOM  32083  N   ILE C2084      17.556  -1.509  44.431  1.00  0.210          N  
ATOM  32084  CA  ILE C2084      16.951  -0.753  43.363  1.00  0.210          C  
ATOM  32085  C   ILE C2084      16.515  -1.690  42.279  1.00  0.210          C  
ATOM  32086  O   ILE C2084      15.436  -1.521  41.732  1.00  0.230          O  
ATOM  32087  CB  ILE C2084      17.851   0.343  42.786  1.00  0.290          C  
ATOM  32088  CG1 ILE C2084      18.034   1.447  43.837  1.00  0.290          C  
ATOM  32089  CG2 ILE C2084      17.237   0.882  41.505  1.00  0.290          C  
ATOM  32090  CD1 ILE C2084      19.080   2.463  43.500  1.00  0.290          C  
ATOM  32091  H   ILE C2084      18.529  -1.369  44.658  1.00  0.250          H  
ATOM  32092  HA  ILE C2084      16.062  -0.259  43.752  1.00  0.250          H  
ATOM  32093  HB  ILE C2084      18.839  -0.060  42.567  1.00  0.350          H  
ATOM  32094 1HG1 ILE C2084      17.098   1.953  43.972  1.00  0.350          H  
ATOM  32095 2HG1 ILE C2084      18.309   0.983  44.780  1.00  0.350          H  
ATOM  32096 1HG2 ILE C2084      17.847   1.644  41.117  1.00  0.350          H  
ATOM  32097 2HG2 ILE C2084      17.133   0.112  40.753  1.00  0.350          H  
ATOM  32098 3HG2 ILE C2084      16.281   1.274  41.719  1.00  0.350          H  
ATOM  32099 1HD1 ILE C2084      19.144   3.194  44.305  1.00  0.350          H  
ATOM  32100 2HD1 ILE C2084      20.024   1.957  43.393  1.00  0.350          H  
ATOM  32101 3HD1 ILE C2084      18.838   2.981  42.580  1.00  0.350          H  
ATOM  32102  N   PHE C2085      17.365  -2.638  41.906  1.00  0.210          N  
ATOM  32103  CA  PHE C2085      17.014  -3.537  40.831  1.00  0.200          C  
ATOM  32104  C   PHE C2085      15.784  -4.308  41.245  1.00  0.190          C  
ATOM  32105  O   PHE C2085      14.872  -4.508  40.440  1.00  0.160          O  
ATOM  32106  CB  PHE C2085      18.171  -4.438  40.440  1.00  0.280          C  
ATOM  32107  CG  PHE C2085      17.864  -5.333  39.263  1.00  0.280          C  
ATOM  32108  CD1 PHE C2085      17.597  -4.820  37.988  1.00  0.280          C  
ATOM  32109  CD2 PHE C2085      17.901  -6.669  39.412  1.00  0.280          C  
ATOM  32110  CE1 PHE C2085      17.360  -5.656  36.934  1.00  0.280          C  
ATOM  32111  CE2 PHE C2085      17.678  -7.520  38.360  1.00  0.280          C  
ATOM  32112  CZ  PHE C2085      17.403  -7.011  37.117  1.00  0.280          C  
ATOM  32113  H   PHE C2085      18.218  -2.794  42.440  1.00  0.250          H  
ATOM  32114  HA  PHE C2085      16.750  -2.943  39.961  1.00  0.240          H  
ATOM  32115 1HB  PHE C2085      19.050  -3.853  40.222  1.00  0.340          H  
ATOM  32116 2HB  PHE C2085      18.424  -5.073  41.292  1.00  0.340          H  
ATOM  32117  HD1 PHE C2085      17.562  -3.756  37.821  1.00  0.340          H  
ATOM  32118  HD2 PHE C2085      18.125  -7.058  40.393  1.00  0.340          H  
ATOM  32119  HE1 PHE C2085      17.145  -5.244  35.949  1.00  0.340          H  
ATOM  32120  HE2 PHE C2085      17.719  -8.600  38.509  1.00  0.340          H  
ATOM  32121  HZ  PHE C2085      17.222  -7.682  36.278  1.00  0.340          H  
ATOM  32122  N   ALA C2086      15.769  -4.784  42.496  1.00  0.200          N  
ATOM  32123  CA  ALA C2086      14.602  -5.531  42.957  1.00  0.200          C  
ATOM  32124  C   ALA C2086      13.323  -4.694  42.855  1.00  0.180          C  
ATOM  32125  O   ALA C2086      12.273  -5.185  42.420  1.00  0.180          O  
ATOM  32126  CB  ALA C2086      14.766  -5.929  44.397  1.00  0.280          C  
ATOM  32127  H   ALA C2086      16.575  -4.604  43.106  1.00  0.240          H  
ATOM  32128  HA  ALA C2086      14.494  -6.417  42.332  1.00  0.240          H  
ATOM  32129 1HB  ALA C2086      13.899  -6.475  44.677  1.00  0.340          H  
ATOM  32130 2HB  ALA C2086      15.633  -6.533  44.539  1.00  0.340          H  
ATOM  32131 3HB  ALA C2086      14.852  -5.042  45.011  1.00  0.340          H  
ATOM  32132  N   TRP C2087      13.423  -3.410  43.216  1.00  0.190          N  
ATOM  32133  CA  TRP C2087      12.289  -2.509  43.153  1.00  0.200          C  
ATOM  32134  C   TRP C2087      11.841  -2.329  41.709  1.00  0.200          C  
ATOM  32135  O   TRP C2087      10.643  -2.332  41.420  1.00  0.240          O  
ATOM  32136  CB  TRP C2087      12.611  -1.168  43.804  1.00  0.280          C  
ATOM  32137  CG  TRP C2087      11.405  -0.346  43.976  1.00  0.280          C  
ATOM  32138  CD1 TRP C2087      11.075   0.809  43.367  1.00  0.280          C  
ATOM  32139  CD2 TRP C2087      10.307  -0.669  44.857  1.00  0.280          C  
ATOM  32140  NE1 TRP C2087       9.839   1.232  43.808  1.00  0.280          N  
ATOM  32141  CE2 TRP C2087       9.361   0.327  44.714  1.00  0.280          C  
ATOM  32142  CE3 TRP C2087      10.064  -1.719  45.739  1.00  0.280          C  
ATOM  32143  CZ2 TRP C2087       8.168   0.306  45.419  1.00  0.280          C  
ATOM  32144  CZ3 TRP C2087       8.886  -1.753  46.441  1.00  0.280          C  
ATOM  32145  CH2 TRP C2087       7.954  -0.768  46.288  1.00  0.280          C  
ATOM  32146  H   TRP C2087      14.302  -3.069  43.618  1.00  0.230          H  
ATOM  32147  HA  TRP C2087      11.468  -2.965  43.694  1.00  0.240          H  
ATOM  32148 1HB  TRP C2087      13.078  -1.333  44.774  1.00  0.330          H  
ATOM  32149 2HB  TRP C2087      13.325  -0.624  43.183  1.00  0.330          H  
ATOM  32150  HD1 TRP C2087      11.688   1.324  42.634  1.00  0.330          H  
ATOM  32151  HE1 TRP C2087       9.358   2.067  43.508  1.00  0.330          H  
ATOM  32152  HE3 TRP C2087      10.803  -2.491  45.863  1.00  0.330          H  
ATOM  32153  HZ2 TRP C2087       7.417   1.088  45.309  1.00  0.330          H  
ATOM  32154  HZ3 TRP C2087       8.722  -2.582  47.119  1.00  0.330          H  
ATOM  32155  HH2 TRP C2087       7.026  -0.819  46.858  1.00  0.330          H  
ATOM  32156  N   VAL C2088      12.803  -2.173  40.800  1.00  0.180          N  
ATOM  32157  CA  VAL C2088      12.499  -2.013  39.392  1.00  0.190          C  
ATOM  32158  C   VAL C2088      11.759  -3.223  38.866  1.00  0.180          C  
ATOM  32159  O   VAL C2088      10.799  -3.065  38.110  1.00  0.190          O  
ATOM  32160  CB  VAL C2088      13.780  -1.780  38.585  1.00  0.260          C  
ATOM  32161  CG1 VAL C2088      13.493  -1.841  37.055  1.00  0.260          C  
ATOM  32162  CG2 VAL C2088      14.327  -0.438  39.001  1.00  0.260          C  
ATOM  32163  H   VAL C2088      13.776  -2.133  41.121  1.00  0.220          H  
ATOM  32164  HA  VAL C2088      11.861  -1.140  39.277  1.00  0.230          H  
ATOM  32165  HB  VAL C2088      14.510  -2.552  38.814  1.00  0.310          H  
ATOM  32166 1HG1 VAL C2088      14.417  -1.656  36.506  1.00  0.310          H  
ATOM  32167 2HG1 VAL C2088      13.114  -2.825  36.783  1.00  0.310          H  
ATOM  32168 3HG1 VAL C2088      12.755  -1.102  36.781  1.00  0.310          H  
ATOM  32169 1HG2 VAL C2088      15.239  -0.237  38.467  1.00  0.310          H  
ATOM  32170 2HG2 VAL C2088      13.617   0.302  38.806  1.00  0.310          H  
ATOM  32171 3HG2 VAL C2088      14.519  -0.407  40.025  1.00  0.310          H  
ATOM  32172  N   LEU C2089      12.202  -4.427  39.229  1.00  0.160          N  
ATOM  32173  CA  LEU C2089      11.501  -5.609  38.768  1.00  0.150          C  
ATOM  32174  C   LEU C2089      10.071  -5.620  39.306  1.00  0.150          C  
ATOM  32175  O   LEU C2089       9.143  -5.958  38.565  1.00  0.150          O  
ATOM  32176  CB  LEU C2089      12.229  -6.873  39.226  1.00  0.210          C  
ATOM  32177  CG  LEU C2089      13.624  -7.158  38.598  1.00  0.210          C  
ATOM  32178  CD1 LEU C2089      14.227  -8.349  39.318  1.00  0.210          C  
ATOM  32179  CD2 LEU C2089      13.508  -7.423  37.101  1.00  0.210          C  
ATOM  32180  H   LEU C2089      13.049  -4.501  39.804  1.00  0.190          H  
ATOM  32181  HA  LEU C2089      11.446  -5.580  37.687  1.00  0.180          H  
ATOM  32182 1HB  LEU C2089      12.376  -6.790  40.303  1.00  0.260          H  
ATOM  32183 2HB  LEU C2089      11.587  -7.731  39.034  1.00  0.260          H  
ATOM  32184  HG  LEU C2089      14.281  -6.301  38.756  1.00  0.260          H  
ATOM  32185 1HD1 LEU C2089      15.199  -8.560  38.914  1.00  0.260          H  
ATOM  32186 2HD1 LEU C2089      14.312  -8.120  40.377  1.00  0.260          H  
ATOM  32187 3HD1 LEU C2089      13.592  -9.220  39.183  1.00  0.260          H  
ATOM  32188 1HD2 LEU C2089      14.497  -7.626  36.698  1.00  0.260          H  
ATOM  32189 2HD2 LEU C2089      12.863  -8.284  36.930  1.00  0.260          H  
ATOM  32190 3HD2 LEU C2089      13.098  -6.559  36.594  1.00  0.260          H  
ATOM  32191  N   ALA C2090       9.875  -5.224  40.578  1.00  0.180          N  
ATOM  32192  CA  ALA C2090       8.530  -5.177  41.148  1.00  0.190          C  
ATOM  32193  C   ALA C2090       7.647  -4.210  40.360  1.00  0.190          C  
ATOM  32194  O   ALA C2090       6.487  -4.523  40.058  1.00  0.190          O  
ATOM  32195  CB  ALA C2090       8.592  -4.750  42.604  1.00  0.260          C  
ATOM  32196  H   ALA C2090      10.689  -5.009  41.169  1.00  0.220          H  
ATOM  32197  HA  ALA C2090       8.098  -6.172  41.080  1.00  0.230          H  
ATOM  32198 1HB  ALA C2090       7.595  -4.741  43.027  1.00  0.310          H  
ATOM  32199 2HB  ALA C2090       9.217  -5.450  43.140  1.00  0.310          H  
ATOM  32200 3HB  ALA C2090       9.022  -3.756  42.680  1.00  0.310          H  
ATOM  32201  N   ILE C2091       8.220  -3.064  39.962  1.00  0.190          N  
ATOM  32202  CA  ILE C2091       7.497  -2.076  39.172  1.00  0.210          C  
ATOM  32203  C   ILE C2091       7.123  -2.641  37.825  1.00  0.210          C  
ATOM  32204  O   ILE C2091       5.988  -2.473  37.388  1.00  0.220          O  
ATOM  32205  CB  ILE C2091       8.295  -0.770  38.947  1.00  0.290          C  
ATOM  32206  CG1 ILE C2091       8.466  -0.012  40.270  1.00  0.290          C  
ATOM  32207  CG2 ILE C2091       7.558   0.116  37.884  1.00  0.290          C  
ATOM  32208  CD1 ILE C2091       9.492   1.101  40.198  1.00  0.290          C  
ATOM  32209  H   ILE C2091       9.172  -2.860  40.290  1.00  0.230          H  
ATOM  32210  HA  ILE C2091       6.580  -1.823  39.703  1.00  0.250          H  
ATOM  32211  HB  ILE C2091       9.293  -1.012  38.584  1.00  0.340          H  
ATOM  32212 1HG1 ILE C2091       7.508   0.420  40.550  1.00  0.340          H  
ATOM  32213 2HG1 ILE C2091       8.768  -0.709  41.052  1.00  0.340          H  
ATOM  32214 1HG2 ILE C2091       8.091   1.023  37.705  1.00  0.340          H  
ATOM  32215 2HG2 ILE C2091       7.478  -0.412  36.946  1.00  0.340          H  
ATOM  32216 3HG2 ILE C2091       6.557   0.360  38.245  1.00  0.340          H  
ATOM  32217 1HD1 ILE C2091       9.551   1.592  41.147  1.00  0.340          H  
ATOM  32218 2HD1 ILE C2091      10.459   0.676  39.949  1.00  0.340          H  
ATOM  32219 3HD1 ILE C2091       9.215   1.830  39.452  1.00  0.340          H  
ATOM  32220  N   LEU C2092       8.070  -3.278  37.141  1.00  0.190          N  
ATOM  32221  CA  LEU C2092       7.785  -3.811  35.823  1.00  0.200          C  
ATOM  32222  C   LEU C2092       6.688  -4.875  35.887  1.00  0.200          C  
ATOM  32223  O   LEU C2092       5.807  -4.906  35.010  1.00  0.210          O  
ATOM  32224  CB  LEU C2092       9.072  -4.386  35.222  1.00  0.280          C  
ATOM  32225  CG  LEU C2092      10.198  -3.344  34.873  1.00  0.280          C  
ATOM  32226  CD1 LEU C2092      11.462  -4.102  34.487  1.00  0.280          C  
ATOM  32227  CD2 LEU C2092       9.761  -2.413  33.748  1.00  0.280          C  
ATOM  32228  H   LEU C2092       9.011  -3.360  37.541  1.00  0.230          H  
ATOM  32229  HA  LEU C2092       7.418  -3.004  35.201  1.00  0.240          H  
ATOM  32230 1HB  LEU C2092       9.493  -5.088  35.945  1.00  0.330          H  
ATOM  32231 2HB  LEU C2092       8.821  -4.934  34.317  1.00  0.330          H  
ATOM  32232  HG  LEU C2092      10.418  -2.745  35.746  1.00  0.330          H  
ATOM  32233 1HD1 LEU C2092      12.259  -3.393  34.266  1.00  0.330          H  
ATOM  32234 2HD1 LEU C2092      11.767  -4.739  35.315  1.00  0.330          H  
ATOM  32235 3HD1 LEU C2092      11.269  -4.715  33.610  1.00  0.330          H  
ATOM  32236 1HD2 LEU C2092      10.565  -1.720  33.546  1.00  0.330          H  
ATOM  32237 2HD2 LEU C2092       9.546  -2.992  32.852  1.00  0.330          H  
ATOM  32238 3HD2 LEU C2092       8.885  -1.854  34.033  1.00  0.330          H  
ATOM  32239  N   LEU C2093       6.700  -5.724  36.933  1.00  0.180          N  
ATOM  32240  CA  LEU C2093       5.646  -6.724  37.081  1.00  0.180          C  
ATOM  32241  C   LEU C2093       4.297  -6.037  37.270  1.00  0.200          C  
ATOM  32242  O   LEU C2093       3.299  -6.439  36.658  1.00  0.200          O  
ATOM  32243  CB  LEU C2093       5.922  -7.641  38.301  1.00  0.250          C  
ATOM  32244  CG  LEU C2093       7.099  -8.680  38.202  1.00  0.250          C  
ATOM  32245  CD1 LEU C2093       7.371  -9.288  39.600  1.00  0.250          C  
ATOM  32246  CD2 LEU C2093       6.718  -9.807  37.226  1.00  0.250          C  
ATOM  32247  H   LEU C2093       7.475  -5.691  37.606  1.00  0.220          H  
ATOM  32248  HA  LEU C2093       5.601  -7.316  36.173  1.00  0.220          H  
ATOM  32249 1HB  LEU C2093       6.147  -6.994  39.150  1.00  0.300          H  
ATOM  32250 2HB  LEU C2093       5.010  -8.187  38.534  1.00  0.300          H  
ATOM  32251  HG  LEU C2093       8.003  -8.177  37.856  1.00  0.300          H  
ATOM  32252 1HD1 LEU C2093       8.190 -10.005  39.534  1.00  0.300          H  
ATOM  32253 2HD1 LEU C2093       7.645  -8.493  40.292  1.00  0.300          H  
ATOM  32254 3HD1 LEU C2093       6.476  -9.792  39.965  1.00  0.300          H  
ATOM  32255 1HD2 LEU C2093       7.537 -10.525  37.170  1.00  0.300          H  
ATOM  32256 2HD2 LEU C2093       5.817 -10.312  37.581  1.00  0.300          H  
ATOM  32257 3HD2 LEU C2093       6.536  -9.401  36.237  1.00  0.300          H  
ATOM  32258  N   CYS C2094       4.277  -4.972  38.085  1.00  0.210          N  
ATOM  32259  CA  CYS C2094       3.059  -4.229  38.366  1.00  0.220          C  
ATOM  32260  C   CYS C2094       2.527  -3.485  37.141  1.00  0.240          C  
ATOM  32261  O   CYS C2094       1.312  -3.478  36.904  1.00  0.250          O  
ATOM  32262  CB  CYS C2094       3.309  -3.228  39.488  1.00  0.300          C  
ATOM  32263  SG  CYS C2094       3.611  -4.003  41.085  1.00  0.300          S  
ATOM  32264  H   CYS C2094       5.136  -4.721  38.583  1.00  0.250          H  
ATOM  32265  HA  CYS C2094       2.304  -4.936  38.701  1.00  0.260          H  
ATOM  32266 1HB  CYS C2094       4.172  -2.611  39.242  1.00  0.360          H  
ATOM  32267 2HB  CYS C2094       2.448  -2.571  39.586  1.00  0.360          H  
ATOM  32268  HG  CYS C2094       4.871  -4.413  40.780  1.00  0.360          H  
ATOM  32269  N   LEU C2095       3.422  -2.866  36.353  1.00  0.240          N  
ATOM  32270  CA  LEU C2095       3.002  -2.142  35.159  1.00  0.260          C  
ATOM  32271  C   LEU C2095       2.411  -3.112  34.159  1.00  0.250          C  
ATOM  32272  O   LEU C2095       1.369  -2.838  33.554  1.00  0.270          O  
ATOM  32273  CB  LEU C2095       4.198  -1.431  34.483  1.00  0.360          C  
ATOM  32274  CG  LEU C2095       4.857  -0.211  35.210  1.00  0.360          C  
ATOM  32275  CD1 LEU C2095       6.152   0.172  34.454  1.00  0.360          C  
ATOM  32276  CD2 LEU C2095       3.904   0.972  35.254  1.00  0.360          C  
ATOM  32277  H   LEU C2095       4.407  -2.876  36.620  1.00  0.290          H  
ATOM  32278  HA  LEU C2095       2.238  -1.421  35.434  1.00  0.310          H  
ATOM  32279 1HB  LEU C2095       4.985  -2.175  34.351  1.00  0.430          H  
ATOM  32280 2HB  LEU C2095       3.882  -1.098  33.497  1.00  0.430          H  
ATOM  32281  HG  LEU C2095       5.114  -0.492  36.220  1.00  0.430          H  
ATOM  32282 1HD1 LEU C2095       6.633   1.008  34.957  1.00  0.430          H  
ATOM  32283 2HD1 LEU C2095       6.827  -0.676  34.445  1.00  0.430          H  
ATOM  32284 3HD1 LEU C2095       5.912   0.457  33.431  1.00  0.430          H  
ATOM  32285 1HD2 LEU C2095       4.392   1.804  35.762  1.00  0.430          H  
ATOM  32286 2HD2 LEU C2095       3.642   1.270  34.238  1.00  0.430          H  
ATOM  32287 3HD2 LEU C2095       3.002   0.704  35.797  1.00  0.430          H  
ATOM  32288  N   THR C2096       3.048  -4.275  34.020  1.00  0.240          N  
ATOM  32289  CA  THR C2096       2.596  -5.265  33.070  1.00  0.230          C  
ATOM  32290  C   THR C2096       1.230  -5.782  33.500  1.00  0.210          C  
ATOM  32291  O   THR C2096       0.319  -5.904  32.674  1.00  0.210          O  
ATOM  32292  CB  THR C2096       3.592  -6.429  32.959  1.00  0.330          C  
ATOM  32293  OG1 THR C2096       4.886  -5.929  32.573  1.00  0.330          O  
ATOM  32294  CG2 THR C2096       3.104  -7.358  31.855  1.00  0.330          C  
ATOM  32295  H   THR C2096       3.910  -4.460  34.540  1.00  0.290          H  
ATOM  32296  HA  THR C2096       2.496  -4.794  32.093  1.00  0.280          H  
ATOM  32297  HB  THR C2096       3.667  -6.960  33.910  1.00  0.390          H  
ATOM  32298  HG1 THR C2096       5.295  -5.468  33.346  1.00  0.390          H  
ATOM  32299 1HG2 THR C2096       3.802  -8.183  31.742  1.00  0.390          H  
ATOM  32300 2HG2 THR C2096       2.122  -7.744  32.096  1.00  0.390          H  
ATOM  32301 3HG2 THR C2096       3.047  -6.803  30.920  1.00  0.390          H  
ATOM  32302  N   GLY C2097       1.089  -6.089  34.801  1.00  0.200          N  
ATOM  32303  CA  GLY C2097      -0.160  -6.578  35.357  1.00  0.190          C  
ATOM  32304  C   GLY C2097      -1.277  -5.568  35.161  1.00  0.220          C  
ATOM  32305  O   GLY C2097      -2.393  -5.945  34.801  1.00  0.210          O  
ATOM  32306  H   GLY C2097       1.893  -6.012  35.430  1.00  0.240          H  
ATOM  32307 1HA  GLY C2097      -0.427  -7.530  34.902  1.00  0.230          H  
ATOM  32308 2HA  GLY C2097      -0.018  -6.759  36.414  1.00  0.230          H  
ATOM  32309  N   THR C2098      -0.969  -4.283  35.358  1.00  0.260          N  
ATOM  32310  CA  THR C2098      -1.942  -3.218  35.194  1.00  0.300          C  
ATOM  32311  C   THR C2098      -2.454  -3.204  33.764  1.00  0.300          C  
ATOM  32312  O   THR C2098      -3.667  -3.136  33.527  1.00  0.330          O  
ATOM  32313  CB  THR C2098      -1.314  -1.852  35.550  1.00  0.400          C  
ATOM  32314  OG1 THR C2098      -0.910  -1.856  36.930  1.00  0.400          O  
ATOM  32315  CG2 THR C2098      -2.314  -0.734  35.322  1.00  0.400          C  
ATOM  32316  H   THR C2098      -0.037  -4.044  35.699  1.00  0.310          H  
ATOM  32317  HA  THR C2098      -2.782  -3.404  35.861  1.00  0.360          H  
ATOM  32318  HB  THR C2098      -0.439  -1.682  34.930  1.00  0.480          H  
ATOM  32319  HG1 THR C2098      -0.167  -2.491  37.048  1.00  0.480          H  
ATOM  32320 1HG2 THR C2098      -1.854   0.215  35.583  1.00  0.480          H  
ATOM  32321 2HG2 THR C2098      -2.614  -0.709  34.277  1.00  0.480          H  
ATOM  32322 3HG2 THR C2098      -3.189  -0.901  35.949  1.00  0.480          H  
ATOM  32323  N   LEU C2099      -1.535  -3.275  32.799  1.00  0.280          N  
ATOM  32324  CA  LEU C2099      -1.942  -3.282  31.408  1.00  0.250          C  
ATOM  32325  C   LEU C2099      -2.776  -4.529  31.110  1.00  0.190          C  
ATOM  32326  O   LEU C2099      -3.780  -4.441  30.395  1.00  0.200          O  
ATOM  32327  CB  LEU C2099      -0.702  -3.235  30.497  1.00  0.360          C  
ATOM  32328  CG  LEU C2099       0.136  -1.895  30.503  1.00  0.360          C  
ATOM  32329  CD1 LEU C2099       1.442  -2.107  29.708  1.00  0.360          C  
ATOM  32330  CD2 LEU C2099      -0.679  -0.746  29.894  1.00  0.360          C  
ATOM  32331  H   LEU C2099      -0.540  -3.286  33.050  1.00  0.340          H  
ATOM  32332  HA  LEU C2099      -2.568  -2.417  31.226  1.00  0.300          H  
ATOM  32333 1HB  LEU C2099      -0.031  -4.038  30.808  1.00  0.430          H  
ATOM  32334 2HB  LEU C2099      -1.016  -3.432  29.475  1.00  0.430          H  
ATOM  32335  HG  LEU C2099       0.402  -1.641  31.529  1.00  0.430          H  
ATOM  32336 1HD1 LEU C2099       2.032  -1.191  29.725  1.00  0.430          H  
ATOM  32337 2HD1 LEU C2099       2.017  -2.915  30.166  1.00  0.430          H  
ATOM  32338 3HD1 LEU C2099       1.208  -2.368  28.677  1.00  0.430          H  
ATOM  32339 1HD2 LEU C2099      -0.079   0.163  29.910  1.00  0.430          H  
ATOM  32340 2HD2 LEU C2099      -0.941  -0.989  28.864  1.00  0.430          H  
ATOM  32341 3HD2 LEU C2099      -1.585  -0.578  30.465  1.00  0.430          H  
ATOM  32342  N   ALA C2100      -2.388  -5.687  31.673  1.00  0.180          N  
ATOM  32343  CA  ALA C2100      -3.147  -6.910  31.456  1.00  0.180          C  
ATOM  32344  C   ALA C2100      -4.566  -6.748  31.975  1.00  0.190          C  
ATOM  32345  O   ALA C2100      -5.509  -7.072  31.271  1.00  0.230          O  
ATOM  32346  CB  ALA C2100      -2.476  -8.088  32.138  1.00  0.250          C  
ATOM  32347  H   ALA C2100      -1.522  -5.718  32.219  1.00  0.220          H  
ATOM  32348  HA  ALA C2100      -3.190  -7.099  30.384  1.00  0.220          H  
ATOM  32349 1HB  ALA C2100      -3.042  -8.983  31.956  1.00  0.300          H  
ATOM  32350 2HB  ALA C2100      -1.470  -8.193  31.739  1.00  0.300          H  
ATOM  32351 3HB  ALA C2100      -2.425  -7.912  33.208  1.00  0.300          H  
ATOM  32352  N   ILE C2101      -4.747  -6.111  33.131  1.00  0.200          N  
ATOM  32353  CA  ILE C2101      -6.089  -5.913  33.680  1.00  0.220          C  
ATOM  32354  C   ILE C2101      -6.962  -5.122  32.732  1.00  0.260          C  
ATOM  32355  O   ILE C2101      -8.133  -5.456  32.548  1.00  0.520          O  
ATOM  32356  CB  ILE C2101      -6.052  -5.227  35.060  1.00  0.300          C  
ATOM  32357  CG1 ILE C2101      -5.451  -6.213  36.085  1.00  0.300          C  
ATOM  32358  CG2 ILE C2101      -7.474  -4.746  35.476  1.00  0.300          C  
ATOM  32359  CD1 ILE C2101      -5.065  -5.589  37.392  1.00  0.300          C  
ATOM  32360  H   ILE C2101      -3.920  -5.857  33.682  1.00  0.240          H  
ATOM  32361  HA  ILE C2101      -6.551  -6.884  33.816  1.00  0.260          H  
ATOM  32362  HB  ILE C2101      -5.384  -4.367  35.012  1.00  0.360          H  
ATOM  32363 1HG1 ILE C2101      -6.179  -7.000  36.284  1.00  0.360          H  
ATOM  32364 2HG1 ILE C2101      -4.571  -6.671  35.655  1.00  0.360          H  
ATOM  32365 1HG2 ILE C2101      -7.435  -4.259  36.441  1.00  0.360          H  
ATOM  32366 2HG2 ILE C2101      -7.865  -4.032  34.752  1.00  0.360          H  
ATOM  32367 3HG2 ILE C2101      -8.145  -5.606  35.531  1.00  0.360          H  
ATOM  32368 1HD1 ILE C2101      -4.652  -6.343  38.030  1.00  0.360          H  
ATOM  32369 2HD1 ILE C2101      -4.314  -4.821  37.214  1.00  0.360          H  
ATOM  32370 3HD1 ILE C2101      -5.922  -5.149  37.879  1.00  0.360          H  
ATOM  32371  N   PHE C2102      -6.416  -4.059  32.153  1.00  0.220          N  
ATOM  32372  CA  PHE C2102      -7.187  -3.266  31.209  1.00  0.220          C  
ATOM  32373  C   PHE C2102      -7.463  -3.986  29.875  1.00  0.230          C  
ATOM  32374  O   PHE C2102      -8.480  -3.712  29.232  1.00  0.480          O  
ATOM  32375  CB  PHE C2102      -6.497  -1.932  30.941  1.00  0.310          C  
ATOM  32376  CG  PHE C2102      -6.628  -0.975  32.083  1.00  0.310          C  
ATOM  32377  CD1 PHE C2102      -5.546  -0.668  32.888  1.00  0.310          C  
ATOM  32378  CD2 PHE C2102      -7.853  -0.387  32.367  1.00  0.310          C  
ATOM  32379  CE1 PHE C2102      -5.682   0.203  33.947  1.00  0.310          C  
ATOM  32380  CE2 PHE C2102      -7.990   0.483  33.426  1.00  0.310          C  
ATOM  32381  CZ  PHE C2102      -6.902   0.776  34.216  1.00  0.310          C  
ATOM  32382  H   PHE C2102      -5.459  -3.790  32.416  1.00  0.260          H  
ATOM  32383  HA  PHE C2102      -8.150  -3.057  31.671  1.00  0.260          H  
ATOM  32384 1HB  PHE C2102      -5.432  -2.113  30.759  1.00  0.370          H  
ATOM  32385 2HB  PHE C2102      -6.914  -1.474  30.049  1.00  0.370          H  
ATOM  32386  HD1 PHE C2102      -4.580  -1.119  32.677  1.00  0.370          H  
ATOM  32387  HD2 PHE C2102      -8.718  -0.621  31.741  1.00  0.370          H  
ATOM  32388  HE1 PHE C2102      -4.827   0.439  34.572  1.00  0.370          H  
ATOM  32389  HE2 PHE C2102      -8.958   0.938  33.639  1.00  0.370          H  
ATOM  32390  HZ  PHE C2102      -7.007   1.464  35.054  1.00  0.370          H  
ATOM  32391  N   SER C2103      -6.568  -4.889  29.448  1.00  0.230          N  
ATOM  32392  CA  SER C2103      -6.746  -5.627  28.190  1.00  0.200          C  
ATOM  32393  C   SER C2103      -7.560  -6.933  28.324  1.00  0.210          C  
ATOM  32394  O   SER C2103      -8.211  -7.365  27.369  1.00  0.220          O  
ATOM  32395  CB  SER C2103      -5.390  -5.944  27.585  1.00  0.290          C  
ATOM  32396  OG  SER C2103      -4.714  -4.778  27.180  1.00  0.290          O  
ATOM  32397  H   SER C2103      -5.709  -5.034  29.987  1.00  0.280          H  
ATOM  32398  HA  SER C2103      -7.279  -4.975  27.501  1.00  0.240          H  
ATOM  32399 1HB  SER C2103      -4.788  -6.476  28.326  1.00  0.350          H  
ATOM  32400 2HB  SER C2103      -5.522  -6.602  26.734  1.00  0.350          H  
ATOM  32401  HG  SER C2103      -3.844  -5.063  26.894  1.00  0.350          H  
ATOM  32402  N   LEU C2104      -7.511  -7.566  29.493  1.00  0.220          N  
ATOM  32403  CA  LEU C2104      -8.205  -8.816  29.789  1.00  0.210          C  
ATOM  32404  C   LEU C2104      -9.734  -8.724  29.684  1.00  0.230          C  
ATOM  32405  O   LEU C2104     -10.330  -7.767  30.177  1.00  0.270          O  
ATOM  32406  CB  LEU C2104      -7.849  -9.280  31.218  1.00  0.300          C  
ATOM  32407  CG  LEU C2104      -6.453  -9.955  31.452  1.00  0.300          C  
ATOM  32408  CD1 LEU C2104      -6.080  -9.987  32.940  1.00  0.300          C  
ATOM  32409  CD2 LEU C2104      -6.565 -11.401  30.998  1.00  0.300          C  
ATOM  32410  H   LEU C2104      -6.921  -7.164  30.214  1.00  0.260          H  
ATOM  32411  HA  LEU C2104      -7.814  -9.534  29.085  1.00  0.250          H  
ATOM  32412 1HB  LEU C2104      -7.908  -8.410  31.879  1.00  0.360          H  
ATOM  32413 2HB  LEU C2104      -8.611  -9.983  31.514  1.00  0.360          H  
ATOM  32414  HG  LEU C2104      -5.685  -9.434  30.903  1.00  0.360          H  
ATOM  32415 1HD1 LEU C2104      -5.119 -10.490  33.058  1.00  0.360          H  
ATOM  32416 2HD1 LEU C2104      -6.002  -8.985  33.321  1.00  0.360          H  
ATOM  32417 3HD1 LEU C2104      -6.824 -10.522  33.491  1.00  0.360          H  
ATOM  32418 1HD2 LEU C2104      -5.638 -11.908  31.169  1.00  0.360          H  
ATOM  32419 2HD2 LEU C2104      -7.342 -11.902  31.576  1.00  0.360          H  
ATOM  32420 3HD2 LEU C2104      -6.816 -11.464  29.950  1.00  0.360          H  
ATOM  32421  N   PRO C2105     -10.406  -9.697  29.037  1.00  0.200          N  
ATOM  32422  CA  PRO C2105     -11.849  -9.788  28.946  1.00  0.220          C  
ATOM  32423  C   PRO C2105     -12.401 -10.222  30.295  1.00  0.200          C  
ATOM  32424  O   PRO C2105     -11.711 -10.939  31.032  1.00  0.210          O  
ATOM  32425  CB  PRO C2105     -12.055 -10.844  27.856  1.00  0.330          C  
ATOM  32426  CG  PRO C2105     -10.825 -11.718  27.935  1.00  0.330          C  
ATOM  32427  CD  PRO C2105      -9.691 -10.787  28.340  1.00  0.330          C  
ATOM  32428  HA  PRO C2105     -12.259  -8.812  28.647  1.00  0.260          H  
ATOM  32429 1HB  PRO C2105     -12.980 -11.403  28.052  1.00  0.400          H  
ATOM  32430 2HB  PRO C2105     -12.174 -10.356  26.876  1.00  0.400          H  
ATOM  32431 1HG  PRO C2105     -10.987 -12.510  28.663  1.00  0.400          H  
ATOM  32432 2HG  PRO C2105     -10.648 -12.212  26.966  1.00  0.400          H  
ATOM  32433 1HD  PRO C2105      -9.042 -11.338  29.032  1.00  0.400          H  
ATOM  32434 2HD  PRO C2105      -9.156 -10.403  27.451  1.00  0.400          H  
ATOM  32435  N   VAL C2106     -13.646  -9.845  30.586  1.00  0.190          N  
ATOM  32436  CA  VAL C2106     -14.304 -10.249  31.827  1.00  0.190          C  
ATOM  32437  C   VAL C2106     -15.529 -11.123  31.546  1.00  0.180          C  
ATOM  32438  O   VAL C2106     -16.367 -10.779  30.711  1.00  0.170          O  
ATOM  32439  CB  VAL C2106     -14.700  -9.019  32.670  1.00  0.270          C  
ATOM  32440  CG1 VAL C2106     -15.388  -9.474  33.962  1.00  0.270          C  
ATOM  32441  CG2 VAL C2106     -13.459  -8.193  32.996  1.00  0.270          C  
ATOM  32442  H   VAL C2106     -14.149  -9.258  29.933  1.00  0.230          H  
ATOM  32443  HA  VAL C2106     -13.598 -10.831  32.409  1.00  0.230          H  
ATOM  32444  HB  VAL C2106     -15.405  -8.413  32.106  1.00  0.320          H  
ATOM  32445 1HG1 VAL C2106     -15.672  -8.604  34.549  1.00  0.320          H  
ATOM  32446 2HG1 VAL C2106     -16.281 -10.058  33.749  1.00  0.320          H  
ATOM  32447 3HG1 VAL C2106     -14.689 -10.091  34.537  1.00  0.320          H  
ATOM  32448 1HG2 VAL C2106     -13.746  -7.323  33.582  1.00  0.320          H  
ATOM  32449 2HG2 VAL C2106     -12.769  -8.786  33.560  1.00  0.320          H  
ATOM  32450 3HG2 VAL C2106     -12.979  -7.862  32.074  1.00  0.320          H  
ATOM  32451  N   GLU C2107     -15.582 -12.265  32.225  1.00  0.190          N  
ATOM  32452  CA  GLU C2107     -16.635 -13.284  32.120  1.00  0.200          C  
ATOM  32453  C   GLU C2107     -17.103 -13.706  33.510  1.00  0.200          C  
ATOM  32454  O   GLU C2107     -16.416 -13.452  34.484  1.00  0.260          O  
ATOM  32455  CB  GLU C2107     -16.111 -14.514  31.362  1.00  0.280          C  
ATOM  32456  CG  GLU C2107     -15.647 -14.217  29.941  1.00  0.280          C  
ATOM  32457  CD  GLU C2107     -15.227 -15.431  29.141  1.00  0.280          C  
ATOM  32458  OE1 GLU C2107     -14.294 -16.131  29.508  1.00  0.280          O  
ATOM  32459  OE2 GLU C2107     -15.865 -15.655  28.141  1.00  0.280          O  
ATOM  32460  H   GLU C2107     -14.801 -12.421  32.869  1.00  0.230          H  
ATOM  32461  HA  GLU C2107     -17.484 -12.863  31.584  1.00  0.240          H  
ATOM  32462 1HB  GLU C2107     -15.272 -14.946  31.906  1.00  0.330          H  
ATOM  32463 2HB  GLU C2107     -16.891 -15.274  31.315  1.00  0.330          H  
ATOM  32464 1HG  GLU C2107     -16.458 -13.716  29.416  1.00  0.330          H  
ATOM  32465 2HG  GLU C2107     -14.805 -13.526  29.988  1.00  0.330          H  
ATOM  32466  N   GLN C2108     -18.267 -14.346  33.646  1.00  0.170          N  
ATOM  32467  CA  GLN C2108     -18.559 -14.859  34.985  1.00  0.180          C  
ATOM  32468  C   GLN C2108     -17.777 -16.151  35.180  1.00  0.180          C  
ATOM  32469  O   GLN C2108     -17.116 -16.335  36.202  1.00  0.190          O  
ATOM  32470  CB  GLN C2108     -20.005 -15.181  35.210  1.00  0.250          C  
ATOM  32471  CG  GLN C2108     -20.276 -15.524  36.657  1.00  0.250          C  
ATOM  32472  CD  GLN C2108     -21.638 -15.912  36.853  1.00  0.250          C  
ATOM  32473  OE1 GLN C2108     -22.394 -15.887  35.872  1.00  0.250          O  
ATOM  32474  NE2 GLN C2108     -22.004 -16.288  38.081  1.00  0.250          N  
ATOM  32475  H   GLN C2108     -18.874 -14.516  32.855  1.00  0.200          H  
ATOM  32476  HA  GLN C2108     -18.234 -14.135  35.730  1.00  0.220          H  
ATOM  32477 1HB  GLN C2108     -20.599 -14.371  34.904  1.00  0.300          H  
ATOM  32478 2HB  GLN C2108     -20.286 -16.041  34.604  1.00  0.300          H  
ATOM  32479 1HG  GLN C2108     -19.635 -16.339  36.982  1.00  0.300          H  
ATOM  32480 2HG  GLN C2108     -20.084 -14.640  37.268  1.00  0.300          H  
ATOM  32481 1HE2 GLN C2108     -22.942 -16.579  38.280  1.00  0.300          H  
ATOM  32482 2HE2 GLN C2108     -21.331 -16.297  38.829  1.00  0.300          H  
ATOM  32483  N   TYR C2109     -17.874 -17.046  34.194  1.00  0.190          N  
ATOM  32484  CA  TYR C2109     -17.180 -18.330  34.172  1.00  0.190          C  
ATOM  32485  C   TYR C2109     -16.611 -18.532  32.769  1.00  0.190          C  
ATOM  32486  O   TYR C2109     -17.109 -17.905  31.834  1.00  0.180          O  
ATOM  32487  CB  TYR C2109     -18.090 -19.520  34.540  1.00  0.270          C  
ATOM  32488  CG  TYR C2109     -18.614 -19.530  35.940  1.00  0.270          C  
ATOM  32489  CD1 TYR C2109     -19.903 -19.136  36.210  1.00  0.270          C  
ATOM  32490  CD2 TYR C2109     -17.779 -19.929  36.969  1.00  0.270          C  
ATOM  32491  CE1 TYR C2109     -20.360 -19.155  37.500  1.00  0.270          C  
ATOM  32492  CE2 TYR C2109     -18.231 -19.931  38.262  1.00  0.270          C  
ATOM  32493  CZ  TYR C2109     -19.522 -19.545  38.527  1.00  0.270          C  
ATOM  32494  OH  TYR C2109     -19.996 -19.529  39.811  1.00  0.270          O  
ATOM  32495  H   TYR C2109     -18.445 -16.810  33.396  1.00  0.230          H  
ATOM  32496  HA  TYR C2109     -16.379 -18.279  34.899  1.00  0.230          H  
ATOM  32497 1HB  TYR C2109     -18.949 -19.518  33.869  1.00  0.320          H  
ATOM  32498 2HB  TYR C2109     -17.580 -20.460  34.367  1.00  0.320          H  
ATOM  32499  HD1 TYR C2109     -20.562 -18.819  35.401  1.00  0.320          H  
ATOM  32500  HD2 TYR C2109     -16.762 -20.234  36.749  1.00  0.320          H  
ATOM  32501  HE1 TYR C2109     -21.379 -18.856  37.713  1.00  0.320          H  
ATOM  32502  HE2 TYR C2109     -17.574 -20.237  39.073  1.00  0.320          H  
ATOM  32503  HH  TYR C2109     -19.298 -19.787  40.425  1.00  0.320          H  
ATOM  32504  N   PRO C2110     -15.572 -19.369  32.591  1.00  0.210          N  
ATOM  32505  CA  PRO C2110     -15.050 -19.796  31.305  1.00  0.230          C  
ATOM  32506  C   PRO C2110     -16.192 -20.427  30.531  1.00  0.270          C  
ATOM  32507  O   PRO C2110     -17.063 -21.054  31.128  1.00  0.340          O  
ATOM  32508  CB  PRO C2110     -13.993 -20.843  31.697  1.00  0.350          C  
ATOM  32509  CG  PRO C2110     -13.558 -20.442  33.090  1.00  0.350          C  
ATOM  32510  CD  PRO C2110     -14.803 -19.886  33.748  1.00  0.350          C  
ATOM  32511  HA  PRO C2110     -14.623 -18.936  30.764  1.00  0.280          H  
ATOM  32512 1HB  PRO C2110     -14.435 -21.850  31.658  1.00  0.410          H  
ATOM  32513 2HB  PRO C2110     -13.167 -20.825  30.971  1.00  0.410          H  
ATOM  32514 1HG  PRO C2110     -13.151 -21.325  33.623  1.00  0.410          H  
ATOM  32515 2HG  PRO C2110     -12.736 -19.705  33.038  1.00  0.410          H  
ATOM  32516 1HD  PRO C2110     -15.344 -20.663  34.262  1.00  0.410          H  
ATOM  32517 2HD  PRO C2110     -14.481 -19.088  34.419  1.00  0.410          H  
ATOM  32518  N   ASP C2111     -16.210 -20.263  29.219  1.00  0.280          N  
ATOM  32519  CA  ASP C2111     -17.311 -20.830  28.447  1.00  0.360          C  
ATOM  32520  C   ASP C2111     -17.211 -22.366  28.506  1.00  0.360          C  
ATOM  32521  O   ASP C2111     -16.200 -22.943  28.103  1.00  0.550          O  
ATOM  32522  CB  ASP C2111     -17.284 -20.289  27.004  1.00  0.470          C  
ATOM  32523  CG  ASP C2111     -18.560 -20.612  26.203  1.00  0.470          C  
ATOM  32524  OD1 ASP C2111     -19.375 -21.342  26.726  1.00  0.470          O  
ATOM  32525  OD2 ASP C2111     -18.736 -20.085  25.111  1.00  0.470          O  
ATOM  32526  H   ASP C2111     -15.475 -19.734  28.770  1.00  0.340          H  
ATOM  32527  HA  ASP C2111     -18.251 -20.529  28.906  1.00  0.430          H  
ATOM  32528 1HB  ASP C2111     -17.150 -19.204  27.029  1.00  0.570          H  
ATOM  32529 2HB  ASP C2111     -16.429 -20.713  26.477  1.00  0.570          H  
ATOM  32530  N   LEU C2112     -18.220 -23.011  29.112  1.00  0.270          N  
ATOM  32531  CA  LEU C2112     -18.191 -24.464  29.295  1.00  0.250          C  
ATOM  32532  C   LEU C2112     -19.050 -25.190  28.266  1.00  0.300          C  
ATOM  32533  O   LEU C2112     -18.849 -26.375  27.990  1.00  0.500          O  
ATOM  32534  CB  LEU C2112     -18.765 -24.869  30.659  1.00  0.360          C  
ATOM  32535  CG  LEU C2112     -18.165 -24.235  31.910  1.00  0.360          C  
ATOM  32536  CD1 LEU C2112     -18.877 -24.877  33.127  1.00  0.360          C  
ATOM  32537  CD2 LEU C2112     -16.667 -24.368  31.923  1.00  0.360          C  
ATOM  32538  H   LEU C2112     -18.999 -22.463  29.439  1.00  0.320          H  
ATOM  32539  HA  LEU C2112     -17.169 -24.817  29.185  1.00  0.300          H  
ATOM  32540 1HB  LEU C2112     -19.826 -24.645  30.659  1.00  0.430          H  
ATOM  32541 2HB  LEU C2112     -18.649 -25.950  30.764  1.00  0.430          H  
ATOM  32542  HG  LEU C2112     -18.405 -23.171  31.919  1.00  0.430          H  
ATOM  32543 1HD1 LEU C2112     -18.547 -24.450  34.037  1.00  0.430          H  
ATOM  32544 2HD1 LEU C2112     -19.918 -24.721  33.039  1.00  0.430          H  
ATOM  32545 3HD1 LEU C2112     -18.678 -25.945  33.146  1.00  0.430          H  
ATOM  32546 1HD2 LEU C2112     -16.264 -23.895  32.793  1.00  0.430          H  
ATOM  32547 2HD2 LEU C2112     -16.398 -25.410  31.916  1.00  0.430          H  
ATOM  32548 3HD2 LEU C2112     -16.247 -23.875  31.049  1.00  0.430          H  
ATOM  32549  N   ALA C2113     -20.076 -24.502  27.784  1.00  0.310          N  
ATOM  32550  CA  ALA C2113     -21.065 -25.099  26.909  1.00  0.280          C  
ATOM  32551  C   ALA C2113     -20.481 -25.544  25.559  1.00  0.210          C  
ATOM  32552  O   ALA C2113     -19.565 -24.907  25.039  1.00  0.220          O  
ATOM  32553  CB  ALA C2113     -22.186 -24.107  26.656  1.00  0.400          C  
ATOM  32554  H   ALA C2113     -20.177 -23.521  28.018  1.00  0.370          H  
ATOM  32555  HA  ALA C2113     -21.484 -25.935  27.442  1.00  0.340          H  
ATOM  32556 1HB  ALA C2113     -22.952 -24.571  26.033  1.00  0.480          H  
ATOM  32557 2HB  ALA C2113     -22.622 -23.799  27.603  1.00  0.480          H  
ATOM  32558 3HB  ALA C2113     -21.777 -23.233  26.140  1.00  0.480          H  
ATOM  32559  N   PRO C2114     -20.954 -26.659  24.985  1.00  0.200          N  
ATOM  32560  CA  PRO C2114     -20.647 -27.090  23.638  1.00  0.240          C  
ATOM  32561  C   PRO C2114     -21.211 -26.043  22.651  1.00  0.250          C  
ATOM  32562  O   PRO C2114     -22.207 -25.398  22.981  1.00  0.260          O  
ATOM  32563  CB  PRO C2114     -21.402 -28.421  23.545  1.00  0.360          C  
ATOM  32564  CG  PRO C2114     -21.596 -28.881  24.969  1.00  0.360          C  
ATOM  32565  CD  PRO C2114     -21.743 -27.636  25.772  1.00  0.360          C  
ATOM  32566  HA  PRO C2114     -19.574 -27.243  23.557  1.00  0.290          H  
ATOM  32567 1HB  PRO C2114     -22.336 -28.300  22.970  1.00  0.430          H  
ATOM  32568 2HB  PRO C2114     -20.789 -29.133  23.000  1.00  0.430          H  
ATOM  32569 1HG  PRO C2114     -22.483 -29.530  25.034  1.00  0.430          H  
ATOM  32570 2HG  PRO C2114     -20.736 -29.487  25.291  1.00  0.430          H  
ATOM  32571 1HD  PRO C2114     -22.796 -27.326  25.859  1.00  0.430          H  
ATOM  32572 2HD  PRO C2114     -21.269 -27.866  26.742  1.00  0.430          H  
ATOM  32573  N   PRO C2115     -20.590 -25.809  21.480  1.00  0.250          N  
ATOM  32574  CA  PRO C2115     -21.118 -24.987  20.408  1.00  0.280          C  
ATOM  32575  C   PRO C2115     -22.389 -25.607  19.855  1.00  0.210          C  
ATOM  32576  O   PRO C2115     -22.510 -26.833  19.805  1.00  0.150          O  
ATOM  32577  CB  PRO C2115     -20.004 -25.036  19.352  1.00  0.420          C  
ATOM  32578  CG  PRO C2115     -18.771 -25.401  20.115  1.00  0.420          C  
ATOM  32579  CD  PRO C2115     -19.237 -26.282  21.250  1.00  0.420          C  
ATOM  32580  HA  PRO C2115     -21.298 -23.968  20.777  1.00  0.340          H  
ATOM  32581 1HB  PRO C2115     -20.254 -25.761  18.571  1.00  0.500          H  
ATOM  32582 2HB  PRO C2115     -19.913 -24.058  18.854  1.00  0.500          H  
ATOM  32583 1HG  PRO C2115     -18.075 -25.924  19.457  1.00  0.500          H  
ATOM  32584 2HG  PRO C2115     -18.249 -24.494  20.457  1.00  0.500          H  
ATOM  32585 1HD  PRO C2115     -19.218 -27.348  20.980  1.00  0.500          H  
ATOM  32586 2HD  PRO C2115     -18.603 -26.034  22.101  1.00  0.500          H  
ATOM  32587  N   ASN C2116     -23.290 -24.769  19.377  1.00  0.310          N  
ATOM  32588  CA  ASN C2116     -24.503 -25.228  18.726  1.00  0.250          C  
ATOM  32589  C   ASN C2116     -24.723 -24.438  17.458  1.00  0.220          C  
ATOM  32590  O   ASN C2116     -24.459 -23.235  17.419  1.00  0.220          O  
ATOM  32591  CB  ASN C2116     -25.716 -25.082  19.637  1.00  0.370          C  
ATOM  32592  CG  ASN C2116     -25.768 -26.070  20.773  1.00  0.370          C  
ATOM  32593  OD1 ASN C2116     -26.335 -27.159  20.624  1.00  0.370          O  
ATOM  32594  ND2 ASN C2116     -25.193 -25.722  21.893  1.00  0.370          N  
ATOM  32595  H   ASN C2116     -23.137 -23.773  19.460  1.00  0.370          H  
ATOM  32596  HA  ASN C2116     -24.384 -26.273  18.451  1.00  0.300          H  
ATOM  32597 1HB  ASN C2116     -25.730 -24.072  20.053  1.00  0.450          H  
ATOM  32598 2HB  ASN C2116     -26.622 -25.194  19.038  1.00  0.450          H  
ATOM  32599 1HD2 ASN C2116     -25.188 -26.345  22.676  1.00  0.450          H  
ATOM  32600 2HD2 ASN C2116     -24.735 -24.833  21.968  1.00  0.450          H  
ATOM  32601  N   VAL C2117     -25.240 -25.112  16.447  1.00  0.220          N  
ATOM  32602  CA  VAL C2117     -25.624 -24.478  15.201  1.00  0.210          C  
ATOM  32603  C   VAL C2117     -27.104 -24.703  14.975  1.00  0.200          C  
ATOM  32604  O   VAL C2117     -27.592 -25.832  15.039  1.00  0.200          O  
ATOM  32605  CB  VAL C2117     -24.813 -25.021  14.003  1.00  0.300          C  
ATOM  32606  CG1 VAL C2117     -25.283 -24.375  12.743  1.00  0.300          C  
ATOM  32607  CG2 VAL C2117     -23.340 -24.740  14.207  1.00  0.300          C  
ATOM  32608  H   VAL C2117     -25.373 -26.120  16.569  1.00  0.260          H  
ATOM  32609  HA  VAL C2117     -25.444 -23.407  15.279  1.00  0.250          H  
ATOM  32610  HB  VAL C2117     -24.972 -26.073  13.905  1.00  0.360          H  
ATOM  32611 1HG1 VAL C2117     -24.712 -24.746  11.909  1.00  0.360          H  
ATOM  32612 2HG1 VAL C2117     -26.334 -24.596  12.578  1.00  0.360          H  
ATOM  32613 3HG1 VAL C2117     -25.148 -23.307  12.828  1.00  0.360          H  
ATOM  32614 1HG2 VAL C2117     -22.784 -25.122  13.359  1.00  0.360          H  
ATOM  32615 2HG2 VAL C2117     -23.185 -23.667  14.296  1.00  0.360          H  
ATOM  32616 3HG2 VAL C2117     -22.993 -25.225  15.115  1.00  0.360          H  
ATOM  32617  N   ARG C2118     -27.840 -23.635  14.727  1.00  0.200          N  
ATOM  32618  CA  ARG C2118     -29.268 -23.796  14.531  1.00  0.200          C  
ATOM  32619  C   ARG C2118     -29.739 -23.297  13.189  1.00  0.190          C  
ATOM  32620  O   ARG C2118     -29.379 -22.205  12.748  1.00  0.200          O  
ATOM  32621  CB  ARG C2118     -30.039 -23.091  15.627  1.00  0.280          C  
ATOM  32622  CG  ARG C2118     -29.777 -23.667  16.973  1.00  0.280          C  
ATOM  32623  CD  ARG C2118     -30.569 -23.051  18.045  1.00  0.280          C  
ATOM  32624  NE  ARG C2118     -30.243 -23.663  19.316  1.00  0.280          N  
ATOM  32625  CZ  ARG C2118     -29.199 -23.287  20.079  1.00  0.280          C  
ATOM  32626  NH1 ARG C2118     -28.419 -22.310  19.672  1.00  0.280          N  
ATOM  32627  NH2 ARG C2118     -28.956 -23.906  21.218  1.00  0.280          N  
ATOM  32628  H   ARG C2118     -27.387 -22.721  14.677  1.00  0.240          H  
ATOM  32629  HA  ARG C2118     -29.500 -24.848  14.595  1.00  0.240          H  
ATOM  32630 1HB  ARG C2118     -29.776 -22.035  15.645  1.00  0.340          H  
ATOM  32631 2HB  ARG C2118     -31.110 -23.171  15.426  1.00  0.340          H  
ATOM  32632 1HG  ARG C2118     -30.031 -24.711  16.934  1.00  0.340          H  
ATOM  32633 2HG  ARG C2118     -28.721 -23.570  17.209  1.00  0.340          H  
ATOM  32634 1HD  ARG C2118     -30.392 -21.980  18.103  1.00  0.340          H  
ATOM  32635 2HD  ARG C2118     -31.626 -23.234  17.848  1.00  0.340          H  
ATOM  32636  HE  ARG C2118     -30.832 -24.423  19.647  1.00  0.340          H  
ATOM  32637 1HH1 ARG C2118     -28.582 -21.848  18.797  1.00  0.340          H  
ATOM  32638 2HH1 ARG C2118     -27.608 -21.999  20.216  1.00  0.340          H  
ATOM  32639 1HH2 ARG C2118     -29.556 -24.661  21.520  1.00  0.340          H  
ATOM  32640 2HH2 ARG C2118     -28.164 -23.634  21.783  1.00  0.340          H  
ATOM  32641  N   VAL C2119     -30.570 -24.109  12.547  1.00  0.190          N  
ATOM  32642  CA  VAL C2119     -31.155 -23.777  11.257  1.00  0.180          C  
ATOM  32643  C   VAL C2119     -32.641 -23.488  11.419  1.00  0.170          C  
ATOM  32644  O   VAL C2119     -33.411 -24.343  11.861  1.00  0.180          O  
ATOM  32645  CB  VAL C2119     -30.966 -24.940  10.250  1.00  0.260          C  
ATOM  32646  CG1 VAL C2119     -31.610 -24.589   8.904  1.00  0.260          C  
ATOM  32647  CG2 VAL C2119     -29.471 -25.238  10.074  1.00  0.260          C  
ATOM  32648  H   VAL C2119     -30.782 -25.004  12.999  1.00  0.230          H  
ATOM  32649  HA  VAL C2119     -30.669 -22.886  10.863  1.00  0.220          H  
ATOM  32650  HB  VAL C2119     -31.465 -25.816  10.628  1.00  0.310          H  
ATOM  32651 1HG1 VAL C2119     -31.479 -25.417   8.219  1.00  0.310          H  
ATOM  32652 2HG1 VAL C2119     -32.677 -24.398   9.026  1.00  0.310          H  
ATOM  32653 3HG1 VAL C2119     -31.129 -23.700   8.498  1.00  0.310          H  
ATOM  32654 1HG2 VAL C2119     -29.340 -26.066   9.375  1.00  0.310          H  
ATOM  32655 2HG2 VAL C2119     -28.976 -24.358   9.687  1.00  0.310          H  
ATOM  32656 3HG2 VAL C2119     -29.032 -25.508  11.036  1.00  0.310          H  
ATOM  32657  N   THR C2120     -33.052 -22.282  11.040  1.00  0.170          N  
ATOM  32658  CA  THR C2120     -34.455 -21.884  11.169  1.00  0.180          C  
ATOM  32659  C   THR C2120     -35.112 -21.652   9.814  1.00  0.180          C  
ATOM  32660  O   THR C2120     -34.586 -20.947   8.943  1.00  0.180          O  
ATOM  32661  CB  THR C2120     -34.637 -20.623  12.050  1.00  0.250          C  
ATOM  32662  OG1 THR C2120     -34.140 -20.883  13.370  1.00  0.250          O  
ATOM  32663  CG2 THR C2120     -36.139 -20.267  12.159  1.00  0.250          C  
ATOM  32664  H   THR C2120     -32.354 -21.623  10.680  1.00  0.200          H  
ATOM  32665  HA  THR C2120     -35.000 -22.694  11.655  1.00  0.220          H  
ATOM  32666  HB  THR C2120     -34.088 -19.786  11.619  1.00  0.300          H  
ATOM  32667  HG1 THR C2120     -33.186 -20.957  13.332  1.00  0.300          H  
ATOM  32668 1HG2 THR C2120     -36.252 -19.394  12.795  1.00  0.300          H  
ATOM  32669 2HG2 THR C2120     -36.559 -20.042  11.182  1.00  0.300          H  
ATOM  32670 3HG2 THR C2120     -36.680 -21.110  12.600  1.00  0.300          H  
ATOM  32671  N   ALA C2121     -36.304 -22.231   9.663  1.00  0.180          N  
ATOM  32672  CA  ALA C2121     -37.083 -22.149   8.431  1.00  0.170          C  
ATOM  32673  C   ALA C2121     -38.563 -21.917   8.728  1.00  0.170          C  
ATOM  32674  O   ALA C2121     -39.044 -22.266   9.810  1.00  0.170          O  
ATOM  32675  CB  ALA C2121     -36.925 -23.447   7.645  1.00  0.240          C  
ATOM  32676  H   ALA C2121     -36.657 -22.787  10.453  1.00  0.220          H  
ATOM  32677  HA  ALA C2121     -36.715 -21.306   7.842  1.00  0.200          H  
ATOM  32678 1HB  ALA C2121     -37.491 -23.386   6.720  1.00  0.290          H  
ATOM  32679 2HB  ALA C2121     -35.875 -23.614   7.420  1.00  0.290          H  
ATOM  32680 3HB  ALA C2121     -37.297 -24.273   8.247  1.00  0.290          H  
ATOM  32681  N   ASN C2122     -39.280 -21.313   7.773  1.00  0.160          N  
ATOM  32682  CA  ASN C2122     -40.710 -21.074   7.939  1.00  0.160          C  
ATOM  32683  C   ASN C2122     -41.524 -21.334   6.677  1.00  0.160          C  
ATOM  32684  O   ASN C2122     -41.142 -20.910   5.585  1.00  0.150          O  
ATOM  32685  CB  ASN C2122     -40.969 -19.641   8.382  1.00  0.220          C  
ATOM  32686  CG  ASN C2122     -40.480 -19.293   9.783  1.00  0.220          C  
ATOM  32687  OD1 ASN C2122     -41.126 -19.598  10.795  1.00  0.220          O  
ATOM  32688  ND2 ASN C2122     -39.356 -18.628   9.848  1.00  0.220          N  
ATOM  32689  H   ASN C2122     -38.828 -21.014   6.919  1.00  0.190          H  
ATOM  32690  HA  ASN C2122     -41.072 -21.749   8.706  1.00  0.190          H  
ATOM  32691 1HB  ASN C2122     -40.496 -18.962   7.673  1.00  0.270          H  
ATOM  32692 2HB  ASN C2122     -42.042 -19.454   8.337  1.00  0.270          H  
ATOM  32693 1HD2 ASN C2122     -38.999 -18.341  10.736  1.00  0.270          H  
ATOM  32694 2HD2 ASN C2122     -38.869 -18.388   9.007  1.00  0.270          H  
ATOM  32695  N   TYR C2123     -42.647 -22.030   6.849  1.00  0.160          N  
ATOM  32696  CA  TYR C2123     -43.578 -22.329   5.769  1.00  0.170          C  
ATOM  32697  C   TYR C2123     -44.967 -21.841   6.206  1.00  0.170          C  
ATOM  32698  O   TYR C2123     -45.684 -22.588   6.878  1.00  0.170          O  
ATOM  32699  CB  TYR C2123     -43.590 -23.841   5.532  1.00  0.230          C  
ATOM  32700  CG  TYR C2123     -44.299 -24.370   4.301  1.00  0.230          C  
ATOM  32701  CD1 TYR C2123     -45.038 -23.558   3.450  1.00  0.230          C  
ATOM  32702  CD2 TYR C2123     -44.191 -25.725   4.029  1.00  0.230          C  
ATOM  32703  CE1 TYR C2123     -45.659 -24.105   2.362  1.00  0.230          C  
ATOM  32704  CE2 TYR C2123     -44.817 -26.260   2.936  1.00  0.230          C  
ATOM  32705  CZ  TYR C2123     -45.550 -25.458   2.108  1.00  0.230          C  
ATOM  32706  OH  TYR C2123     -46.193 -25.988   1.019  1.00  0.230          O  
ATOM  32707  H   TYR C2123     -42.856 -22.348   7.802  1.00  0.190          H  
ATOM  32708  HA  TYR C2123     -43.255 -21.835   4.858  1.00  0.200          H  
ATOM  32709 1HB  TYR C2123     -42.584 -24.229   5.549  1.00  0.280          H  
ATOM  32710 2HB  TYR C2123     -44.083 -24.281   6.367  1.00  0.280          H  
ATOM  32711  HD1 TYR C2123     -45.148 -22.500   3.623  1.00  0.280          H  
ATOM  32712  HD2 TYR C2123     -43.610 -26.370   4.691  1.00  0.280          H  
ATOM  32713  HE1 TYR C2123     -46.248 -23.471   1.700  1.00  0.280          H  
ATOM  32714  HE2 TYR C2123     -44.733 -27.329   2.729  1.00  0.280          H  
ATOM  32715  HH  TYR C2123     -46.036 -26.940   0.978  1.00  0.280          H  
ATOM  32716  N   PRO C2124     -45.391 -20.623   5.838  1.00  0.180          N  
ATOM  32717  CA  PRO C2124     -46.626 -20.019   6.286  1.00  0.180          C  
ATOM  32718  C   PRO C2124     -47.795 -20.928   6.005  1.00  0.170          C  
ATOM  32719  O   PRO C2124     -47.911 -21.476   4.911  1.00  0.180          O  
ATOM  32720  CB  PRO C2124     -46.706 -18.751   5.425  1.00  0.270          C  
ATOM  32721  CG  PRO C2124     -45.266 -18.425   5.114  1.00  0.270          C  
ATOM  32722  CD  PRO C2124     -44.600 -19.782   4.924  1.00  0.270          C  
ATOM  32723  HA  PRO C2124     -46.557 -19.781   7.358  1.00  0.220          H  
ATOM  32724 1HB  PRO C2124     -47.319 -18.943   4.527  1.00  0.320          H  
ATOM  32725 2HB  PRO C2124     -47.218 -17.951   5.983  1.00  0.320          H  
ATOM  32726 1HG  PRO C2124     -45.223 -17.807   4.203  1.00  0.320          H  
ATOM  32727 2HG  PRO C2124     -44.816 -17.831   5.921  1.00  0.320          H  
ATOM  32728 1HD  PRO C2124     -44.686 -20.126   3.888  1.00  0.320          H  
ATOM  32729 2HD  PRO C2124     -43.560 -19.709   5.259  1.00  0.320          H  
ATOM  32730  N   GLY C2125     -48.672 -21.066   6.988  1.00  0.170          N  
ATOM  32731  CA  GLY C2125     -49.863 -21.885   6.847  1.00  0.180          C  
ATOM  32732  C   GLY C2125     -49.640 -23.390   6.995  1.00  0.190          C  
ATOM  32733  O   GLY C2125     -50.612 -24.150   6.952  1.00  0.210          O  
ATOM  32734  H   GLY C2125     -48.504 -20.593   7.867  1.00  0.200          H  
ATOM  32735 1HA  GLY C2125     -50.600 -21.555   7.575  1.00  0.220          H  
ATOM  32736 2HA  GLY C2125     -50.283 -21.697   5.861  1.00  0.220          H  
ATOM  32737  N   ALA C2126     -48.386 -23.837   7.101  1.00  0.180          N  
ATOM  32738  CA  ALA C2126     -48.092 -25.262   7.178  1.00  0.190          C  
ATOM  32739  C   ALA C2126     -48.452 -25.886   8.511  1.00  0.220          C  
ATOM  32740  O   ALA C2126     -48.246 -25.301   9.571  1.00  0.240          O  
ATOM  32741  CB  ALA C2126     -46.621 -25.487   6.908  1.00  0.260          C  
ATOM  32742  H   ALA C2126     -47.597 -23.180   7.112  1.00  0.220          H  
ATOM  32743  HA  ALA C2126     -48.670 -25.769   6.413  1.00  0.230          H  
ATOM  32744 1HB  ALA C2126     -46.382 -26.526   6.926  1.00  0.310          H  
ATOM  32745 2HB  ALA C2126     -46.399 -25.077   5.940  1.00  0.310          H  
ATOM  32746 3HB  ALA C2126     -46.037 -24.984   7.660  1.00  0.310          H  
ATOM  32747  N   SER C2127     -48.913 -27.128   8.446  1.00  0.230          N  
ATOM  32748  CA  SER C2127     -49.147 -27.941   9.624  1.00  0.250          C  
ATOM  32749  C   SER C2127     -47.811 -28.461  10.127  1.00  0.240          C  
ATOM  32750  O   SER C2127     -46.799 -28.353   9.423  1.00  0.240          O  
ATOM  32751  CB  SER C2127     -50.070 -29.105   9.294  1.00  0.340          C  
ATOM  32752  OG  SER C2127     -49.481 -30.051   8.432  1.00  0.340          O  
ATOM  32753  H   SER C2127     -49.126 -27.533   7.544  1.00  0.280          H  
ATOM  32754  HA  SER C2127     -49.602 -27.322  10.399  1.00  0.300          H  
ATOM  32755 1HB  SER C2127     -50.354 -29.610  10.212  1.00  0.410          H  
ATOM  32756 2HB  SER C2127     -50.984 -28.723   8.836  1.00  0.410          H  
ATOM  32757  HG  SER C2127     -50.166 -30.753   8.343  1.00  0.410          H  
ATOM  32758  N   ALA C2128     -47.788 -29.017  11.341  1.00  0.260          N  
ATOM  32759  CA  ALA C2128     -46.544 -29.578  11.863  1.00  0.260          C  
ATOM  32760  C   ALA C2128     -46.066 -30.716  10.962  1.00  0.260          C  
ATOM  32761  O   ALA C2128     -44.866 -30.881  10.715  1.00  0.260          O  
ATOM  32762  CB  ALA C2128     -46.735 -30.067  13.290  1.00  0.360          C  
ATOM  32763  H   ALA C2128     -48.636 -29.078  11.891  1.00  0.310          H  
ATOM  32764  HA  ALA C2128     -45.786 -28.796  11.854  1.00  0.310          H  
ATOM  32765 1HB  ALA C2128     -45.798 -30.447  13.654  1.00  0.440          H  
ATOM  32766 2HB  ALA C2128     -47.055 -29.250  13.922  1.00  0.440          H  
ATOM  32767 3HB  ALA C2128     -47.487 -30.855  13.319  1.00  0.440          H  
ATOM  32768  N   GLN C2129     -47.030 -31.473  10.435  1.00  0.270          N  
ATOM  32769  CA  GLN C2129     -46.786 -32.619   9.573  1.00  0.270          C  
ATOM  32770  C   GLN C2129     -46.273 -32.154   8.214  1.00  0.260          C  
ATOM  32771  O   GLN C2129     -45.375 -32.773   7.636  1.00  0.260          O  
ATOM  32772  CB  GLN C2129     -48.103 -33.394   9.424  1.00  0.380          C  
ATOM  32773  CG  GLN C2129     -48.612 -34.067  10.730  1.00  0.380          C  
ATOM  32774  CD  GLN C2129     -49.090 -33.032  11.804  1.00  0.380          C  
ATOM  32775  OE1 GLN C2129     -49.407 -31.873  11.480  1.00  0.380          O  
ATOM  32776  NE2 GLN C2129     -49.127 -33.446  13.061  1.00  0.380          N  
ATOM  32777  H   GLN C2129     -47.994 -31.262  10.700  1.00  0.320          H  
ATOM  32778  HA  GLN C2129     -46.030 -33.256  10.025  1.00  0.320          H  
ATOM  32779 1HB  GLN C2129     -48.880 -32.723   9.065  1.00  0.450          H  
ATOM  32780 2HB  GLN C2129     -47.976 -34.175   8.673  1.00  0.450          H  
ATOM  32781 1HG  GLN C2129     -49.461 -34.704  10.481  1.00  0.450          H  
ATOM  32782 2HG  GLN C2129     -47.814 -34.671  11.152  1.00  0.450          H  
ATOM  32783 1HE2 GLN C2129     -49.406 -32.787  13.804  1.00  0.450          H  
ATOM  32784 2HE2 GLN C2129     -48.883 -34.388  13.280  1.00  0.450          H  
ATOM  32785  N   THR C2130     -46.811 -31.040   7.723  1.00  0.250          N  
ATOM  32786  CA  THR C2130     -46.375 -30.479   6.453  1.00  0.240          C  
ATOM  32787  C   THR C2130     -44.908 -30.122   6.549  1.00  0.240          C  
ATOM  32788  O   THR C2130     -44.125 -30.445   5.647  1.00  0.260          O  
ATOM  32789  CB  THR C2130     -47.214 -29.240   6.084  1.00  0.340          C  
ATOM  32790  OG1 THR C2130     -48.577 -29.631   5.913  1.00  0.340          O  
ATOM  32791  CG2 THR C2130     -46.703 -28.540   4.810  1.00  0.340          C  
ATOM  32792  H   THR C2130     -47.575 -30.609   8.235  1.00  0.300          H  
ATOM  32793  HA  THR C2130     -46.485 -31.230   5.678  1.00  0.290          H  
ATOM  32794  HB  THR C2130     -47.166 -28.561   6.901  1.00  0.410          H  
ATOM  32795  HG1 THR C2130     -48.953 -29.854   6.782  1.00  0.410          H  
ATOM  32796 1HG2 THR C2130     -47.323 -27.668   4.606  1.00  0.410          H  
ATOM  32797 2HG2 THR C2130     -45.677 -28.224   4.960  1.00  0.410          H  
ATOM  32798 3HG2 THR C2130     -46.745 -29.197   3.973  1.00  0.410          H  
ATOM  32799  N   LEU C2131     -44.524 -29.449   7.634  1.00  0.240          N  
ATOM  32800  CA  LEU C2131     -43.136 -29.083   7.810  1.00  0.250          C  
ATOM  32801  C   LEU C2131     -42.244 -30.292   7.952  1.00  0.260          C  
ATOM  32802  O   LEU C2131     -41.175 -30.355   7.340  1.00  0.270          O  
ATOM  32803  CB  LEU C2131     -42.978 -28.280   9.072  1.00  0.350          C  
ATOM  32804  CG  LEU C2131     -43.540 -26.922   9.105  1.00  0.350          C  
ATOM  32805  CD1 LEU C2131     -43.492 -26.499  10.518  1.00  0.350          C  
ATOM  32806  CD2 LEU C2131     -42.729 -25.968   8.207  1.00  0.350          C  
ATOM  32807  H   LEU C2131     -45.225 -29.179   8.335  1.00  0.290          H  
ATOM  32808  HA  LEU C2131     -42.814 -28.518   6.939  1.00  0.300          H  
ATOM  32809 1HB  LEU C2131     -43.485 -28.830   9.850  1.00  0.420          H  
ATOM  32810 2HB  LEU C2131     -41.918 -28.222   9.322  1.00  0.420          H  
ATOM  32811  HG  LEU C2131     -44.584 -26.936   8.788  1.00  0.420          H  
ATOM  32812 1HD1 LEU C2131     -43.912 -25.536  10.626  1.00  0.420          H  
ATOM  32813 2HD1 LEU C2131     -44.068 -27.199  11.107  1.00  0.420          H  
ATOM  32814 3HD1 LEU C2131     -42.481 -26.489  10.878  1.00  0.420          H  
ATOM  32815 1HD2 LEU C2131     -43.151 -24.979   8.291  1.00  0.420          H  
ATOM  32816 2HD2 LEU C2131     -41.695 -25.939   8.525  1.00  0.420          H  
ATOM  32817 3HD2 LEU C2131     -42.775 -26.294   7.174  1.00  0.420          H  
ATOM  32818  N   GLU C2132     -42.671 -31.310   8.703  1.00  0.270          N  
ATOM  32819  CA  GLU C2132     -41.798 -32.461   8.839  1.00  0.280          C  
ATOM  32820  C   GLU C2132     -41.520 -33.107   7.492  1.00  0.270          C  
ATOM  32821  O   GLU C2132     -40.360 -33.356   7.134  1.00  0.280          O  
ATOM  32822  CB  GLU C2132     -42.383 -33.515   9.786  1.00  0.390          C  
ATOM  32823  CG  GLU C2132     -41.447 -34.725  10.011  1.00  0.390          C  
ATOM  32824  CD  GLU C2132     -41.985 -35.756  10.970  1.00  0.390          C  
ATOM  32825  OE1 GLU C2132     -43.123 -35.676  11.292  1.00  0.390          O  
ATOM  32826  OE2 GLU C2132     -41.255 -36.621  11.390  1.00  0.390          O  
ATOM  32827  H   GLU C2132     -43.555 -31.258   9.226  1.00  0.320          H  
ATOM  32828  HA  GLU C2132     -40.864 -32.127   9.255  1.00  0.340          H  
ATOM  32829 1HB  GLU C2132     -42.599 -33.058  10.753  1.00  0.470          H  
ATOM  32830 2HB  GLU C2132     -43.328 -33.884   9.379  1.00  0.470          H  
ATOM  32831 1HG  GLU C2132     -41.294 -35.217   9.055  1.00  0.470          H  
ATOM  32832 2HG  GLU C2132     -40.489 -34.359  10.351  1.00  0.470          H  
ATOM  32833  N   ASN C2133     -42.587 -33.333   6.723  1.00  0.270          N  
ATOM  32834  CA  ASN C2133     -42.501 -34.023   5.447  1.00  0.260          C  
ATOM  32835  C   ASN C2133     -41.814 -33.239   4.331  1.00  0.260          C  
ATOM  32836  O   ASN C2133     -41.190 -33.835   3.451  1.00  0.280          O  
ATOM  32837  CB  ASN C2133     -43.890 -34.412   4.997  1.00  0.370          C  
ATOM  32838  CG  ASN C2133     -44.473 -35.507   5.832  1.00  0.370          C  
ATOM  32839  OD1 ASN C2133     -43.770 -36.197   6.571  1.00  0.370          O  
ATOM  32840  ND2 ASN C2133     -45.760 -35.689   5.733  1.00  0.370          N  
ATOM  32841  H   ASN C2133     -43.512 -33.066   7.075  1.00  0.320          H  
ATOM  32842  HA  ASN C2133     -41.916 -34.932   5.601  1.00  0.310          H  
ATOM  32843 1HB  ASN C2133     -44.545 -33.537   5.060  1.00  0.440          H  
ATOM  32844 2HB  ASN C2133     -43.863 -34.724   3.965  1.00  0.440          H  
ATOM  32845 1HD2 ASN C2133     -46.204 -36.406   6.270  1.00  0.440          H  
ATOM  32846 2HD2 ASN C2133     -46.308 -35.108   5.122  1.00  0.440          H  
ATOM  32847  N   THR C2134     -41.921 -31.907   4.344  1.00  0.260          N  
ATOM  32848  CA  THR C2134     -41.341 -31.116   3.261  1.00  0.270          C  
ATOM  32849  C   THR C2134     -40.143 -30.243   3.624  1.00  0.250          C  
ATOM  32850  O   THR C2134     -39.421 -29.817   2.722  1.00  0.240          O  
ATOM  32851  CB  THR C2134     -42.406 -30.195   2.638  1.00  0.370          C  
ATOM  32852  OG1 THR C2134     -42.897 -29.280   3.629  1.00  0.370          O  
ATOM  32853  CG2 THR C2134     -43.551 -30.979   2.092  1.00  0.370          C  
ATOM  32854  H   THR C2134     -42.480 -31.448   5.065  1.00  0.310          H  
ATOM  32855  HA  THR C2134     -41.008 -31.807   2.489  1.00  0.320          H  
ATOM  32856  HB  THR C2134     -41.951 -29.637   1.839  1.00  0.450          H  
ATOM  32857  HG1 THR C2134     -43.391 -29.785   4.305  1.00  0.450          H  
ATOM  32858 1HG2 THR C2134     -44.287 -30.300   1.658  1.00  0.450          H  
ATOM  32859 2HG2 THR C2134     -43.198 -31.672   1.332  1.00  0.450          H  
ATOM  32860 3HG2 THR C2134     -43.986 -31.525   2.905  1.00  0.450          H  
ATOM  32861  N   VAL C2135     -39.916 -29.955   4.910  1.00  0.230          N  
ATOM  32862  CA  VAL C2135     -38.821 -29.078   5.281  1.00  0.210          C  
ATOM  32863  C   VAL C2135     -37.806 -29.728   6.209  1.00  0.210          C  
ATOM  32864  O   VAL C2135     -36.610 -29.779   5.900  1.00  0.210          O  
ATOM  32865  CB  VAL C2135     -39.371 -27.783   5.942  1.00  0.300          C  
ATOM  32866  CG1 VAL C2135     -38.224 -26.845   6.380  1.00  0.300          C  
ATOM  32867  CG2 VAL C2135     -40.273 -27.078   4.975  1.00  0.300          C  
ATOM  32868  H   VAL C2135     -40.522 -30.308   5.642  1.00  0.280          H  
ATOM  32869  HA  VAL C2135     -38.311 -28.815   4.383  1.00  0.250          H  
ATOM  32870  HB  VAL C2135     -39.938 -28.050   6.836  1.00  0.360          H  
ATOM  32871 1HG1 VAL C2135     -38.651 -25.957   6.842  1.00  0.360          H  
ATOM  32872 2HG1 VAL C2135     -37.577 -27.341   7.100  1.00  0.360          H  
ATOM  32873 3HG1 VAL C2135     -37.635 -26.553   5.509  1.00  0.360          H  
ATOM  32874 1HG2 VAL C2135     -40.669 -26.180   5.444  1.00  0.360          H  
ATOM  32875 2HG2 VAL C2135     -39.698 -26.818   4.094  1.00  0.360          H  
ATOM  32876 3HG2 VAL C2135     -41.099 -27.725   4.691  1.00  0.360          H  
ATOM  32877  N   THR C2136     -38.265 -30.156   7.382  1.00  0.220          N  
ATOM  32878  CA  THR C2136     -37.343 -30.627   8.407  1.00  0.220          C  
ATOM  32879  C   THR C2136     -36.620 -31.886   7.969  1.00  0.230          C  
ATOM  32880  O   THR C2136     -35.394 -31.930   8.033  1.00  0.240          O  
ATOM  32881  CB  THR C2136     -38.062 -30.834   9.759  1.00  0.310          C  
ATOM  32882  OG1 THR C2136     -38.599 -29.574  10.206  1.00  0.310          O  
ATOM  32883  CG2 THR C2136     -37.097 -31.354  10.814  1.00  0.310          C  
ATOM  32884  H   THR C2136     -39.269 -30.130   7.558  1.00  0.260          H  
ATOM  32885  HA  THR C2136     -36.590 -29.855   8.562  1.00  0.260          H  
ATOM  32886  HB  THR C2136     -38.851 -31.536   9.637  1.00  0.370          H  
ATOM  32887  HG1 THR C2136     -39.253 -29.726  10.915  1.00  0.370          H  
ATOM  32888 1HG2 THR C2136     -37.626 -31.485  11.760  1.00  0.370          H  
ATOM  32889 2HG2 THR C2136     -36.688 -32.310  10.502  1.00  0.370          H  
ATOM  32890 3HG2 THR C2136     -36.287 -30.644  10.952  1.00  0.370          H  
ATOM  32891  N   GLN C2137     -37.338 -32.900   7.476  1.00  0.240          N  
ATOM  32892  CA  GLN C2137     -36.647 -34.108   7.055  1.00  0.270          C  
ATOM  32893  C   GLN C2137     -35.729 -33.870   5.875  1.00  0.250          C  
ATOM  32894  O   GLN C2137     -34.663 -34.472   5.787  1.00  0.270          O  
ATOM  32895  CB  GLN C2137     -37.624 -35.207   6.732  1.00  0.370          C  
ATOM  32896  CG  GLN C2137     -38.284 -35.757   7.926  1.00  0.370          C  
ATOM  32897  CD  GLN C2137     -39.239 -36.825   7.576  1.00  0.370          C  
ATOM  32898  OE1 GLN C2137     -40.296 -36.605   6.994  1.00  0.370          O  
ATOM  32899  NE2 GLN C2137     -38.833 -38.035   7.902  1.00  0.370          N  
ATOM  32900  H   GLN C2137     -38.360 -32.859   7.414  1.00  0.290          H  
ATOM  32901  HA  GLN C2137     -36.036 -34.448   7.891  1.00  0.320          H  
ATOM  32902 1HB  GLN C2137     -38.403 -34.811   6.082  1.00  0.440          H  
ATOM  32903 2HB  GLN C2137     -37.116 -36.012   6.203  1.00  0.440          H  
ATOM  32904 1HG  GLN C2137     -37.521 -36.168   8.572  1.00  0.440          H  
ATOM  32905 2HG  GLN C2137     -38.816 -34.962   8.442  1.00  0.440          H  
ATOM  32906 1HE2 GLN C2137     -39.403 -38.848   7.705  1.00  0.440          H  
ATOM  32907 2HE2 GLN C2137     -37.960 -38.157   8.362  1.00  0.440          H  
ATOM  32908  N   VAL C2138     -36.130 -32.984   4.970  1.00  0.230          N  
ATOM  32909  CA  VAL C2138     -35.329 -32.714   3.788  1.00  0.230          C  
ATOM  32910  C   VAL C2138     -33.976 -32.161   4.234  1.00  0.230          C  
ATOM  32911  O   VAL C2138     -32.930 -32.572   3.719  1.00  0.250          O  
ATOM  32912  CB  VAL C2138     -36.064 -31.718   2.862  1.00  0.320          C  
ATOM  32913  CG1 VAL C2138     -35.155 -31.270   1.700  1.00  0.320          C  
ATOM  32914  CG2 VAL C2138     -37.338 -32.375   2.331  1.00  0.320          C  
ATOM  32915  H   VAL C2138     -37.018 -32.521   5.110  1.00  0.280          H  
ATOM  32916  HA  VAL C2138     -35.170 -33.651   3.250  1.00  0.280          H  
ATOM  32917  HB  VAL C2138     -36.328 -30.829   3.433  1.00  0.390          H  
ATOM  32918 1HG1 VAL C2138     -35.699 -30.564   1.073  1.00  0.390          H  
ATOM  32919 2HG1 VAL C2138     -34.267 -30.788   2.077  1.00  0.390          H  
ATOM  32920 3HG1 VAL C2138     -34.871 -32.138   1.106  1.00  0.390          H  
ATOM  32921 1HG2 VAL C2138     -37.871 -31.669   1.687  1.00  0.390          H  
ATOM  32922 2HG2 VAL C2138     -37.076 -33.262   1.754  1.00  0.390          H  
ATOM  32923 3HG2 VAL C2138     -37.987 -32.664   3.157  1.00  0.390          H  
ATOM  32924  N   ILE C2139     -33.999 -31.221   5.186  1.00  0.230          N  
ATOM  32925  CA  ILE C2139     -32.767 -30.668   5.726  1.00  0.240          C  
ATOM  32926  C   ILE C2139     -31.983 -31.716   6.514  1.00  0.250          C  
ATOM  32927  O   ILE C2139     -30.791 -31.899   6.275  1.00  0.260          O  
ATOM  32928  CB  ILE C2139     -33.044 -29.429   6.624  1.00  0.330          C  
ATOM  32929  CG1 ILE C2139     -33.591 -28.260   5.732  1.00  0.330          C  
ATOM  32930  CG2 ILE C2139     -31.745 -29.000   7.397  1.00  0.330          C  
ATOM  32931  CD1 ILE C2139     -34.184 -27.075   6.506  1.00  0.330          C  
ATOM  32932  H   ILE C2139     -34.904 -30.874   5.525  1.00  0.280          H  
ATOM  32933  HA  ILE C2139     -32.144 -30.350   4.903  1.00  0.290          H  
ATOM  32934  HB  ILE C2139     -33.830 -29.683   7.343  1.00  0.400          H  
ATOM  32935 1HG1 ILE C2139     -32.787 -27.895   5.101  1.00  0.400          H  
ATOM  32936 2HG1 ILE C2139     -34.369 -28.661   5.093  1.00  0.400          H  
ATOM  32937 1HG2 ILE C2139     -31.948 -28.142   8.029  1.00  0.400          H  
ATOM  32938 2HG2 ILE C2139     -31.388 -29.812   8.030  1.00  0.400          H  
ATOM  32939 3HG2 ILE C2139     -30.977 -28.743   6.680  1.00  0.400          H  
ATOM  32940 1HD1 ILE C2139     -34.548 -26.326   5.807  1.00  0.400          H  
ATOM  32941 2HD1 ILE C2139     -35.015 -27.430   7.119  1.00  0.400          H  
ATOM  32942 3HD1 ILE C2139     -33.435 -26.623   7.143  1.00  0.400          H  
ATOM  32943  N   GLU C2140     -32.643 -32.441   7.424  1.00  0.260          N  
ATOM  32944  CA  GLU C2140     -31.956 -33.413   8.271  1.00  0.280          C  
ATOM  32945  C   GLU C2140     -31.241 -34.493   7.482  1.00  0.290          C  
ATOM  32946  O   GLU C2140     -30.110 -34.843   7.822  1.00  0.300          O  
ATOM  32947  CB  GLU C2140     -32.937 -34.094   9.211  1.00  0.380          C  
ATOM  32948  CG  GLU C2140     -33.484 -33.254  10.345  1.00  0.380          C  
ATOM  32949  CD  GLU C2140     -34.470 -34.038  11.092  1.00  0.380          C  
ATOM  32950  OE1 GLU C2140     -34.739 -35.136  10.666  1.00  0.380          O  
ATOM  32951  OE2 GLU C2140     -34.980 -33.579  12.073  1.00  0.380          O  
ATOM  32952  H   GLU C2140     -33.644 -32.279   7.570  1.00  0.310          H  
ATOM  32953  HA  GLU C2140     -31.220 -32.876   8.869  1.00  0.340          H  
ATOM  32954 1HB  GLU C2140     -33.792 -34.419   8.624  1.00  0.460          H  
ATOM  32955 2HB  GLU C2140     -32.490 -34.987   9.623  1.00  0.460          H  
ATOM  32956 1HG  GLU C2140     -32.685 -32.951  11.004  1.00  0.460          H  
ATOM  32957 2HG  GLU C2140     -33.941 -32.355   9.957  1.00  0.460          H  
ATOM  32958  N   GLN C2141     -31.840 -34.963   6.385  1.00  0.300          N  
ATOM  32959  CA  GLN C2141     -31.255 -36.000   5.534  1.00  0.320          C  
ATOM  32960  C   GLN C2141     -29.936 -35.594   4.907  1.00  0.300          C  
ATOM  32961  O   GLN C2141     -29.210 -36.443   4.391  1.00  0.300          O  
ATOM  32962  CB  GLN C2141     -32.212 -36.408   4.413  1.00  0.440          C  
ATOM  32963  CG  GLN C2141     -33.407 -37.225   4.843  1.00  0.440          C  
ATOM  32964  CD  GLN C2141     -34.349 -37.489   3.678  1.00  0.440          C  
ATOM  32965  OE1 GLN C2141     -34.666 -36.582   2.896  1.00  0.440          O  
ATOM  32966  NE2 GLN C2141     -34.777 -38.747   3.551  1.00  0.440          N  
ATOM  32967  H   GLN C2141     -32.783 -34.630   6.158  1.00  0.360          H  
ATOM  32968  HA  GLN C2141     -31.065 -36.876   6.156  1.00  0.380          H  
ATOM  32969 1HB  GLN C2141     -32.591 -35.499   3.932  1.00  0.530          H  
ATOM  32970 2HB  GLN C2141     -31.666 -36.972   3.659  1.00  0.530          H  
ATOM  32971 1HG  GLN C2141     -33.043 -38.185   5.201  1.00  0.530          H  
ATOM  32972 2HG  GLN C2141     -33.943 -36.728   5.632  1.00  0.530          H  
ATOM  32973 1HE2 GLN C2141     -35.411 -39.019   2.782  1.00  0.530          H  
ATOM  32974 2HE2 GLN C2141     -34.476 -39.442   4.200  1.00  0.530          H  
ATOM  32975  N   ASN C2142     -29.660 -34.295   4.856  1.00  0.290          N  
ATOM  32976  CA  ASN C2142     -28.437 -33.819   4.273  1.00  0.290          C  
ATOM  32977  C   ASN C2142     -27.427 -33.368   5.318  1.00  0.280          C  
ATOM  32978  O   ASN C2142     -26.316 -32.997   4.969  1.00  0.330          O  
ATOM  32979  CB  ASN C2142     -28.767 -32.704   3.306  1.00  0.410          C  
ATOM  32980  CG  ASN C2142     -29.449 -33.240   2.085  1.00  0.410          C  
ATOM  32981  OD1 ASN C2142     -28.756 -33.755   1.191  1.00  0.410          O  
ATOM  32982  ND2 ASN C2142     -30.762 -33.192   2.011  1.00  0.410          N  
ATOM  32983  H   ASN C2142     -30.278 -33.613   5.305  1.00  0.350          H  
ATOM  32984  HA  ASN C2142     -27.977 -34.635   3.715  1.00  0.350          H  
ATOM  32985 1HB  ASN C2142     -29.428 -31.987   3.799  1.00  0.490          H  
ATOM  32986 2HB  ASN C2142     -27.859 -32.171   3.014  1.00  0.490          H  
ATOM  32987 1HD2 ASN C2142     -31.220 -33.569   1.214  1.00  0.490          H  
ATOM  32988 2HD2 ASN C2142     -31.342 -32.819   2.759  1.00  0.490          H  
ATOM  32989  N   MET C2143     -27.729 -33.484   6.617  1.00  0.340          N  
ATOM  32990  CA  MET C2143     -26.786 -32.983   7.626  1.00  0.340          C  
ATOM  32991  C   MET C2143     -25.731 -34.003   8.003  1.00  0.290          C  
ATOM  32992  O   MET C2143     -25.614 -34.402   9.163  1.00  0.370          O  
ATOM  32993  CB  MET C2143     -27.540 -32.517   8.879  1.00  0.480          C  
ATOM  32994  CG  MET C2143     -28.426 -31.292   8.726  1.00  0.480          C  
ATOM  32995  SD  MET C2143     -27.530 -29.802   8.316  1.00  0.480          S  
ATOM  32996  CE  MET C2143     -27.797 -29.630   6.565  1.00  0.480          C  
ATOM  32997  H   MET C2143     -28.622 -33.880   6.920  1.00  0.410          H  
ATOM  32998  HA  MET C2143     -26.254 -32.133   7.207  1.00  0.410          H  
ATOM  32999 1HB  MET C2143     -28.223 -33.301   9.166  1.00  0.570          H  
ATOM  33000 2HB  MET C2143     -26.853 -32.353   9.704  1.00  0.570          H  
ATOM  33001 1HG  MET C2143     -29.137 -31.482   7.946  1.00  0.570          H  
ATOM  33002 2HG  MET C2143     -28.976 -31.123   9.653  1.00  0.570          H  
ATOM  33003 1HE  MET C2143     -27.295 -28.741   6.239  1.00  0.570          H  
ATOM  33004 2HE  MET C2143     -27.401 -30.484   6.033  1.00  0.570          H  
ATOM  33005 3HE  MET C2143     -28.855 -29.550   6.358  1.00  0.570          H  
ATOM  33006  N   THR C2144     -24.915 -34.344   7.026  1.00  0.260          N  
ATOM  33007  CA  THR C2144     -23.864 -35.336   7.151  1.00  0.310          C  
ATOM  33008  C   THR C2144     -22.491 -34.766   6.850  1.00  0.280          C  
ATOM  33009  O   THR C2144     -22.366 -33.640   6.384  1.00  0.280          O  
ATOM  33010  CB  THR C2144     -24.129 -36.498   6.205  1.00  0.410          C  
ATOM  33011  OG1 THR C2144     -24.118 -36.021   4.845  1.00  0.410          O  
ATOM  33012  CG2 THR C2144     -25.478 -37.148   6.517  1.00  0.410          C  
ATOM  33013  H   THR C2144     -25.128 -33.935   6.112  1.00  0.310          H  
ATOM  33014  HA  THR C2144     -23.858 -35.709   8.173  1.00  0.370          H  
ATOM  33015  HB  THR C2144     -23.347 -37.200   6.325  1.00  0.500          H  
ATOM  33016  HG1 THR C2144     -23.270 -35.617   4.639  1.00  0.500          H  
ATOM  33017 1HG2 THR C2144     -25.654 -37.983   5.843  1.00  0.500          H  
ATOM  33018 2HG2 THR C2144     -25.482 -37.511   7.536  1.00  0.500          H  
ATOM  33019 3HG2 THR C2144     -26.284 -36.424   6.394  1.00  0.500          H  
ATOM  33020  N   GLY C2145     -21.428 -35.508   7.179  1.00  0.280          N  
ATOM  33021  CA  GLY C2145     -20.083 -35.025   6.888  1.00  0.290          C  
ATOM  33022  C   GLY C2145     -19.736 -33.859   7.805  1.00  0.270          C  
ATOM  33023  O   GLY C2145     -18.975 -32.968   7.430  1.00  0.320          O  
ATOM  33024  H   GLY C2145     -21.520 -36.442   7.577  1.00  0.340          H  
ATOM  33025 1HA  GLY C2145     -19.365 -35.838   7.035  1.00  0.350          H  
ATOM  33026 2HA  GLY C2145     -20.017 -34.716   5.847  1.00  0.350          H  
ATOM  33027  N   LEU C2146     -20.357 -33.831   8.981  1.00  0.240          N  
ATOM  33028  CA  LEU C2146     -20.180 -32.756   9.939  1.00  0.270          C  
ATOM  33029  C   LEU C2146     -19.252 -33.247  11.032  1.00  0.290          C  
ATOM  33030  O   LEU C2146     -19.545 -34.237  11.705  1.00  0.360          O  
ATOM  33031  CB  LEU C2146     -21.545 -32.321  10.527  1.00  0.370          C  
ATOM  33032  CG  LEU C2146     -22.676 -31.865   9.492  1.00  0.370          C  
ATOM  33033  CD1 LEU C2146     -23.955 -31.513  10.249  1.00  0.370          C  
ATOM  33034  CD2 LEU C2146     -22.210 -30.677   8.668  1.00  0.370          C  
ATOM  33035  H   LEU C2146     -20.919 -34.627   9.237  1.00  0.290          H  
ATOM  33036  HA  LEU C2146     -19.705 -31.910   9.449  1.00  0.320          H  
ATOM  33037 1HB  LEU C2146     -21.945 -33.149  11.109  1.00  0.440          H  
ATOM  33038 2HB  LEU C2146     -21.369 -31.490  11.201  1.00  0.440          H  
ATOM  33039  HG  LEU C2146     -22.903 -32.686   8.821  1.00  0.440          H  
ATOM  33040 1HD1 LEU C2146     -24.722 -31.214   9.535  1.00  0.440          H  
ATOM  33041 2HD1 LEU C2146     -24.300 -32.375  10.801  1.00  0.440          H  
ATOM  33042 3HD1 LEU C2146     -23.761 -30.697  10.935  1.00  0.440          H  
ATOM  33043 1HD2 LEU C2146     -22.995 -30.393   7.966  1.00  0.440          H  
ATOM  33044 2HD2 LEU C2146     -21.986 -29.835   9.321  1.00  0.440          H  
ATOM  33045 3HD2 LEU C2146     -21.322 -30.955   8.105  1.00  0.440          H  
ATOM  33046  N   ASP C2147     -18.116 -32.590  11.193  1.00  0.260          N  
ATOM  33047  CA  ASP C2147     -17.150 -33.044  12.178  1.00  0.270          C  
ATOM  33048  C   ASP C2147     -17.582 -32.631  13.560  1.00  0.260          C  
ATOM  33049  O   ASP C2147     -18.239 -31.609  13.741  1.00  0.230          O  
ATOM  33050  CB  ASP C2147     -15.766 -32.519  11.881  1.00  0.370          C  
ATOM  33051  CG  ASP C2147     -15.119 -33.159  10.652  1.00  0.370          C  
ATOM  33052  OD1 ASP C2147     -15.082 -34.398  10.473  1.00  0.370          O  
ATOM  33053  OD2 ASP C2147     -14.701 -32.354   9.836  1.00  0.370          O  
ATOM  33054  H   ASP C2147     -17.934 -31.755  10.628  1.00  0.310          H  
ATOM  33055  HA  ASP C2147     -17.109 -34.131  12.149  1.00  0.320          H  
ATOM  33056 1HB  ASP C2147     -15.820 -31.440  11.735  1.00  0.450          H  
ATOM  33057 2HB  ASP C2147     -15.123 -32.697  12.746  1.00  0.450          H  
ATOM  33058  N   ASN C2148     -17.231 -33.466  14.522  1.00  0.290          N  
ATOM  33059  CA  ASN C2148     -17.529 -33.310  15.935  1.00  0.280          C  
ATOM  33060  C   ASN C2148     -19.000 -33.098  16.235  1.00  0.270          C  
ATOM  33061  O   ASN C2148     -19.345 -32.371  17.165  1.00  0.280          O  
ATOM  33062  CB  ASN C2148     -16.734 -32.190  16.555  1.00  0.400          C  
ATOM  33063  CG  ASN C2148     -15.277 -32.456  16.625  1.00  0.400          C  
ATOM  33064  OD1 ASN C2148     -14.805 -33.604  16.662  1.00  0.400          O  
ATOM  33065  ND2 ASN C2148     -14.535 -31.393  16.699  1.00  0.400          N  
ATOM  33066  H   ASN C2148     -16.654 -34.257  14.251  1.00  0.350          H  
ATOM  33067  HA  ASN C2148     -17.243 -34.234  16.436  1.00  0.340          H  
ATOM  33068 1HB  ASN C2148     -16.884 -31.276  15.979  1.00  0.480          H  
ATOM  33069 2HB  ASN C2148     -17.099 -31.993  17.532  1.00  0.480          H  
ATOM  33070 1HD2 ASN C2148     -13.542 -31.470  16.771  1.00  0.480          H  
ATOM  33071 2HD2 ASN C2148     -14.990 -30.495  16.740  1.00  0.480          H  
ATOM  33072  N   LEU C2149     -19.898 -33.755  15.515  1.00  0.280          N  
ATOM  33073  CA  LEU C2149     -21.303 -33.575  15.834  1.00  0.280          C  
ATOM  33074  C   LEU C2149     -21.625 -34.576  16.927  1.00  0.280          C  
ATOM  33075  O   LEU C2149     -21.340 -35.764  16.771  1.00  0.290          O  
ATOM  33076  CB  LEU C2149     -22.193 -33.827  14.599  1.00  0.390          C  
ATOM  33077  CG  LEU C2149     -23.748 -33.642  14.795  1.00  0.390          C  
ATOM  33078  CD1 LEU C2149     -24.074 -32.172  15.063  1.00  0.390          C  
ATOM  33079  CD2 LEU C2149     -24.483 -34.134  13.559  1.00  0.390          C  
ATOM  33080  H   LEU C2149     -19.621 -34.371  14.756  1.00  0.340          H  
ATOM  33081  HA  LEU C2149     -21.463 -32.567  16.209  1.00  0.340          H  
ATOM  33082 1HB  LEU C2149     -21.869 -33.150  13.807  1.00  0.470          H  
ATOM  33083 2HB  LEU C2149     -22.019 -34.850  14.257  1.00  0.470          H  
ATOM  33084  HG  LEU C2149     -24.075 -34.219  15.661  1.00  0.470          H  
ATOM  33085 1HD1 LEU C2149     -25.148 -32.067  15.208  1.00  0.470          H  
ATOM  33086 2HD1 LEU C2149     -23.571 -31.817  15.944  1.00  0.470          H  
ATOM  33087 3HD1 LEU C2149     -23.760 -31.574  14.212  1.00  0.470          H  
ATOM  33088 1HD2 LEU C2149     -25.559 -34.015  13.697  1.00  0.470          H  
ATOM  33089 2HD2 LEU C2149     -24.163 -33.562  12.703  1.00  0.470          H  
ATOM  33090 3HD2 LEU C2149     -24.251 -35.187  13.396  1.00  0.470          H  
ATOM  33091  N   MET C2150     -22.147 -34.116  18.059  1.00  0.270          N  
ATOM  33092  CA  MET C2150     -22.468 -35.049  19.129  1.00  0.260          C  
ATOM  33093  C   MET C2150     -23.828 -35.630  18.848  1.00  0.260          C  
ATOM  33094  O   MET C2150     -24.052 -36.835  18.988  1.00  0.260          O  
ATOM  33095  CB  MET C2150     -22.488 -34.361  20.479  1.00  0.370          C  
ATOM  33096  CG  MET C2150     -21.152 -33.906  20.923  1.00  0.370          C  
ATOM  33097  SD  MET C2150     -21.099 -33.330  22.613  1.00  0.370          S  
ATOM  33098  CE  MET C2150     -22.147 -31.918  22.561  1.00  0.370          C  
ATOM  33099  H   MET C2150     -22.376 -33.131  18.153  1.00  0.320          H  
ATOM  33100  HA  MET C2150     -21.740 -35.859  19.136  1.00  0.310          H  
ATOM  33101 1HB  MET C2150     -23.145 -33.499  20.415  1.00  0.440          H  
ATOM  33102 2HB  MET C2150     -22.892 -35.033  21.229  1.00  0.440          H  
ATOM  33103 1HG  MET C2150     -20.462 -34.738  20.822  1.00  0.440          H  
ATOM  33104 2HG  MET C2150     -20.824 -33.108  20.269  1.00  0.440          H  
ATOM  33105 1HE  MET C2150     -22.182 -31.463  23.540  1.00  0.440          H  
ATOM  33106 2HE  MET C2150     -21.775 -31.205  21.842  1.00  0.440          H  
ATOM  33107 3HE  MET C2150     -23.146 -32.223  22.283  1.00  0.440          H  
ATOM  33108  N   TYR C2151     -24.742 -34.737  18.483  1.00  0.260          N  
ATOM  33109  CA  TYR C2151     -26.116 -35.112  18.186  1.00  0.260          C  
ATOM  33110  C   TYR C2151     -26.907 -34.016  17.486  1.00  0.260          C  
ATOM  33111  O   TYR C2151     -26.500 -32.847  17.452  1.00  0.260          O  
ATOM  33112  CB  TYR C2151     -26.857 -35.589  19.437  1.00  0.360          C  
ATOM  33113  CG  TYR C2151     -26.934 -34.633  20.577  1.00  0.360          C  
ATOM  33114  CD1 TYR C2151     -27.943 -33.689  20.608  1.00  0.360          C  
ATOM  33115  CD2 TYR C2151     -26.029 -34.731  21.626  1.00  0.360          C  
ATOM  33116  CE1 TYR C2151     -28.049 -32.847  21.663  1.00  0.360          C  
ATOM  33117  CE2 TYR C2151     -26.135 -33.881  22.692  1.00  0.360          C  
ATOM  33118  CZ  TYR C2151     -27.149 -32.939  22.705  1.00  0.360          C  
ATOM  33119  OH  TYR C2151     -27.290 -32.095  23.757  1.00  0.360          O  
ATOM  33120  H   TYR C2151     -24.441 -33.761  18.422  1.00  0.310          H  
ATOM  33121  HA  TYR C2151     -26.086 -35.958  17.498  1.00  0.310          H  
ATOM  33122 1HB  TYR C2151     -27.872 -35.835  19.157  1.00  0.440          H  
ATOM  33123 2HB  TYR C2151     -26.411 -36.511  19.802  1.00  0.440          H  
ATOM  33124  HD1 TYR C2151     -28.659 -33.621  19.787  1.00  0.440          H  
ATOM  33125  HD2 TYR C2151     -25.244 -35.486  21.602  1.00  0.440          H  
ATOM  33126  HE1 TYR C2151     -28.846 -32.105  21.688  1.00  0.440          H  
ATOM  33127  HE2 TYR C2151     -25.431 -33.952  23.524  1.00  0.440          H  
ATOM  33128  HH  TYR C2151     -27.988 -31.453  23.558  1.00  0.440          H  
ATOM  33129  N   MET C2152     -28.057 -34.414  16.944  1.00  0.250          N  
ATOM  33130  CA  MET C2152     -28.992 -33.495  16.303  1.00  0.250          C  
ATOM  33131  C   MET C2152     -30.402 -33.602  16.868  1.00  0.250          C  
ATOM  33132  O   MET C2152     -30.918 -34.700  17.073  1.00  0.280          O  
ATOM  33133  CB  MET C2152     -29.039 -33.784  14.804  1.00  0.350          C  
ATOM  33134  CG  MET C2152     -30.029 -32.910  13.997  1.00  0.350          C  
ATOM  33135  SD  MET C2152     -29.961 -33.217  12.226  1.00  0.350          S  
ATOM  33136  CE  MET C2152     -30.744 -34.821  12.133  1.00  0.350          C  
ATOM  33137  H   MET C2152     -28.293 -35.413  17.004  1.00  0.300          H  
ATOM  33138  HA  MET C2152     -28.647 -32.476  16.468  1.00  0.300          H  
ATOM  33139 1HB  MET C2152     -28.048 -33.653  14.383  1.00  0.420          H  
ATOM  33140 2HB  MET C2152     -29.307 -34.818  14.667  1.00  0.420          H  
ATOM  33141 1HG  MET C2152     -31.049 -33.120  14.321  1.00  0.420          H  
ATOM  33142 2HG  MET C2152     -29.840 -31.852  14.183  1.00  0.420          H  
ATOM  33143 1HE  MET C2152     -30.794 -35.134  11.106  1.00  0.420          H  
ATOM  33144 2HE  MET C2152     -30.178 -35.552  12.697  1.00  0.420          H  
ATOM  33145 3HE  MET C2152     -31.756 -34.753  12.536  1.00  0.420          H  
ATOM  33146  N   SER C2153     -31.078 -32.471  17.008  1.00  0.240          N  
ATOM  33147  CA  SER C2153     -32.476 -32.498  17.440  1.00  0.270          C  
ATOM  33148  C   SER C2153     -33.274 -31.445  16.693  1.00  0.290          C  
ATOM  33149  O   SER C2153     -32.736 -30.424  16.266  1.00  0.390          O  
ATOM  33150  CB  SER C2153     -32.576 -32.271  18.941  1.00  0.370          C  
ATOM  33151  OG  SER C2153     -32.136 -30.989  19.302  1.00  0.370          O  
ATOM  33152  H   SER C2153     -30.602 -31.579  16.842  1.00  0.290          H  
ATOM  33153  HA  SER C2153     -32.906 -33.469  17.205  1.00  0.320          H  
ATOM  33154 1HB  SER C2153     -33.609 -32.415  19.263  1.00  0.440          H  
ATOM  33155 2HB  SER C2153     -31.970 -33.007  19.455  1.00  0.440          H  
ATOM  33156  HG  SER C2153     -32.246 -30.933  20.255  1.00  0.440          H  
ATOM  33157  N   SER C2154     -34.570 -31.668  16.542  1.00  0.210          N  
ATOM  33158  CA  SER C2154     -35.372 -30.687  15.825  1.00  0.210          C  
ATOM  33159  C   SER C2154     -36.830 -30.689  16.208  1.00  0.210          C  
ATOM  33160  O   SER C2154     -37.357 -31.652  16.784  1.00  0.220          O  
ATOM  33161  CB  SER C2154     -35.279 -30.956  14.345  1.00  0.290          C  
ATOM  33162  OG  SER C2154     -35.899 -32.144  14.048  1.00  0.290          O  
ATOM  33163  H   SER C2154     -34.980 -32.542  16.881  1.00  0.250          H  
ATOM  33164  HA  SER C2154     -34.971 -29.697  16.041  1.00  0.250          H  
ATOM  33165 1HB  SER C2154     -35.745 -30.153  13.781  1.00  0.350          H  
ATOM  33166 2HB  SER C2154     -34.236 -31.012  14.048  1.00  0.350          H  
ATOM  33167  HG  SER C2154     -35.602 -32.395  13.156  1.00  0.350          H  
ATOM  33168  N   GLN C2155     -37.492 -29.588  15.861  1.00  0.220          N  
ATOM  33169  CA  GLN C2155     -38.924 -29.461  16.071  1.00  0.220          C  
ATOM  33170  C   GLN C2155     -39.627 -28.881  14.834  1.00  0.200          C  
ATOM  33171  O   GLN C2155     -39.084 -28.028  14.117  1.00  0.180          O  
ATOM  33172  CB  GLN C2155     -39.193 -28.597  17.320  1.00  0.310          C  
ATOM  33173  CG  GLN C2155     -38.617 -29.203  18.631  1.00  0.310          C  
ATOM  33174  CD  GLN C2155     -38.886 -28.370  19.890  1.00  0.310          C  
ATOM  33175  OE1 GLN C2155     -38.578 -27.176  19.886  1.00  0.310          O  
ATOM  33176  NE2 GLN C2155     -39.436 -28.969  20.963  1.00  0.310          N  
ATOM  33177  H   GLN C2155     -36.958 -28.836  15.413  1.00  0.260          H  
ATOM  33178  HA  GLN C2155     -39.334 -30.451  16.247  1.00  0.260          H  
ATOM  33179 1HB  GLN C2155     -38.766 -27.605  17.179  1.00  0.370          H  
ATOM  33180 2HB  GLN C2155     -40.272 -28.478  17.452  1.00  0.370          H  
ATOM  33181 1HG  GLN C2155     -39.012 -30.185  18.764  1.00  0.370          H  
ATOM  33182 2HG  GLN C2155     -37.540 -29.262  18.528  1.00  0.370          H  
ATOM  33183 1HE2 GLN C2155     -39.604 -28.445  21.796  1.00  0.370          H  
ATOM  33184 2HE2 GLN C2155     -39.692 -29.969  20.980  1.00  0.370          H  
ATOM  33185  N   SER C2156     -40.862 -29.330  14.622  1.00  0.260          N  
ATOM  33186  CA  SER C2156     -41.733 -28.829  13.550  1.00  0.260          C  
ATOM  33187  C   SER C2156     -43.094 -28.464  14.124  1.00  0.270          C  
ATOM  33188  O   SER C2156     -43.809 -29.333  14.629  1.00  0.290          O  
ATOM  33189  CB  SER C2156     -41.918 -29.886  12.471  1.00  0.360          C  
ATOM  33190  OG  SER C2156     -40.715 -30.206  11.812  1.00  0.360          O  
ATOM  33191  H   SER C2156     -41.206 -30.056  15.257  1.00  0.310          H  
ATOM  33192  HA  SER C2156     -41.293 -27.932  13.113  1.00  0.310          H  
ATOM  33193 1HB  SER C2156     -42.322 -30.779  12.923  1.00  0.440          H  
ATOM  33194 2HB  SER C2156     -42.647 -29.544  11.761  1.00  0.440          H  
ATOM  33195  HG  SER C2156     -40.941 -30.943  11.238  1.00  0.440          H  
ATOM  33196  N   SER C2157     -43.476 -27.191  14.051  1.00  0.250          N  
ATOM  33197  CA  SER C2157     -44.737 -26.765  14.655  1.00  0.260          C  
ATOM  33198  C   SER C2157     -45.877 -26.406  13.695  1.00  0.270          C  
ATOM  33199  O   SER C2157     -45.688 -26.092  12.521  1.00  0.280          O  
ATOM  33200  CB  SER C2157     -44.469 -25.592  15.577  1.00  0.360          C  
ATOM  33201  OG  SER C2157     -43.626 -25.974  16.636  1.00  0.360          O  
ATOM  33202  H   SER C2157     -42.848 -26.481  13.657  1.00  0.300          H  
ATOM  33203  HA  SER C2157     -45.091 -27.580  15.273  1.00  0.310          H  
ATOM  33204 1HB  SER C2157     -44.004 -24.783  15.010  1.00  0.430          H  
ATOM  33205 2HB  SER C2157     -45.408 -25.214  15.975  1.00  0.430          H  
ATOM  33206  HG  SER C2157     -43.578 -25.220  17.224  1.00  0.430          H  
ATOM  33207  N   GLY C2158     -47.089 -26.364  14.244  1.00  0.260          N  
ATOM  33208  CA  GLY C2158     -48.305 -26.024  13.503  1.00  0.260          C  
ATOM  33209  C   GLY C2158     -48.413 -24.540  13.180  1.00  0.240          C  
ATOM  33210  O   GLY C2158     -49.371 -24.096  12.553  1.00  0.220          O  
ATOM  33211  H   GLY C2158     -47.176 -26.665  15.217  1.00  0.310          H  
ATOM  33212 1HA  GLY C2158     -48.324 -26.585  12.573  1.00  0.310          H  
ATOM  33213 2HA  GLY C2158     -49.174 -26.335  14.081  1.00  0.310          H  
ATOM  33214  N   THR C2159     -47.412 -23.777  13.594  1.00  0.260          N  
ATOM  33215  CA  THR C2159     -47.332 -22.358  13.348  1.00  0.230          C  
ATOM  33216  C   THR C2159     -46.557 -22.086  12.060  1.00  0.220          C  
ATOM  33217  O   THR C2159     -46.403 -20.933  11.645  1.00  0.220          O  
ATOM  33218  CB  THR C2159     -46.596 -21.682  14.492  1.00  0.330          C  
ATOM  33219  OG1 THR C2159     -45.233 -22.166  14.511  1.00  0.330          O  
ATOM  33220  CG2 THR C2159     -47.284 -22.039  15.821  1.00  0.330          C  
ATOM  33221  H   THR C2159     -46.667 -24.200  14.125  1.00  0.310          H  
ATOM  33222  HA  THR C2159     -48.338 -21.951  13.249  1.00  0.280          H  
ATOM  33223  HB  THR C2159     -46.595 -20.601  14.352  1.00  0.400          H  
ATOM  33224  HG1 THR C2159     -44.748 -21.655  15.201  1.00  0.400          H  
ATOM  33225 1HG2 THR C2159     -46.756 -21.568  16.637  1.00  0.400          H  
ATOM  33226 2HG2 THR C2159     -48.312 -21.683  15.797  1.00  0.400          H  
ATOM  33227 3HG2 THR C2159     -47.279 -23.114  15.972  1.00  0.400          H  
ATOM  33228  N   GLY C2160     -46.032 -23.143  11.428  1.00  0.220          N  
ATOM  33229  CA  GLY C2160     -45.241 -22.994  10.213  1.00  0.220          C  
ATOM  33230  C   GLY C2160     -43.753 -22.889  10.526  1.00  0.200          C  
ATOM  33231  O   GLY C2160     -42.918 -22.845   9.620  1.00  0.220          O  
ATOM  33232  H   GLY C2160     -46.181 -24.091  11.792  1.00  0.260          H  
ATOM  33233 1HA  GLY C2160     -45.421 -23.854   9.569  1.00  0.260          H  
ATOM  33234 2HA  GLY C2160     -45.570 -22.115   9.664  1.00  0.260          H  
ATOM  33235  N   GLN C2161     -43.418 -22.826  11.817  1.00  0.210          N  
ATOM  33236  CA  GLN C2161     -42.040 -22.726  12.285  1.00  0.200          C  
ATOM  33237  C   GLN C2161     -41.342 -24.084  12.361  1.00  0.190          C  
ATOM  33238  O   GLN C2161     -41.856 -25.015  12.992  1.00  0.190          O  
ATOM  33239  CB  GLN C2161     -42.050 -22.098  13.695  1.00  0.280          C  
ATOM  33240  CG  GLN C2161     -40.690 -21.816  14.328  1.00  0.280          C  
ATOM  33241  CD  GLN C2161     -40.821 -21.163  15.736  1.00  0.280          C  
ATOM  33242  OE1 GLN C2161     -41.690 -21.535  16.554  1.00  0.280          O  
ATOM  33243  NE2 GLN C2161     -39.953 -20.201  16.014  1.00  0.280          N  
ATOM  33244  H   GLN C2161     -44.164 -22.827  12.515  1.00  0.250          H  
ATOM  33245  HA  GLN C2161     -41.480 -22.091  11.596  1.00  0.240          H  
ATOM  33246 1HB  GLN C2161     -42.597 -21.155  13.658  1.00  0.340          H  
ATOM  33247 2HB  GLN C2161     -42.595 -22.754  14.370  1.00  0.340          H  
ATOM  33248 1HG  GLN C2161     -40.139 -22.750  14.435  1.00  0.340          H  
ATOM  33249 2HG  GLN C2161     -40.141 -21.130  13.679  1.00  0.340          H  
ATOM  33250 1HE2 GLN C2161     -39.972 -19.738  16.899  1.00  0.340          H  
ATOM  33251 2HE2 GLN C2161     -39.267 -19.932  15.333  1.00  0.340          H  
ATOM  33252  N   ALA C2162     -40.121 -24.165  11.823  1.00  0.200          N  
ATOM  33253  CA  ALA C2162     -39.316 -25.381  11.915  1.00  0.210          C  
ATOM  33254  C   ALA C2162     -37.898 -25.010  12.356  1.00  0.200          C  
ATOM  33255  O   ALA C2162     -37.355 -23.966  11.970  1.00  0.200          O  
ATOM  33256  CB  ALA C2162     -39.294 -26.117  10.580  1.00  0.290          C  
ATOM  33257  H   ALA C2162     -39.755 -23.375  11.280  1.00  0.240          H  
ATOM  33258  HA  ALA C2162     -39.745 -26.029  12.677  1.00  0.250          H  
ATOM  33259 1HB  ALA C2162     -38.694 -27.019  10.674  1.00  0.350          H  
ATOM  33260 2HB  ALA C2162     -40.292 -26.386  10.301  1.00  0.350          H  
ATOM  33261 3HB  ALA C2162     -38.866 -25.472   9.819  1.00  0.350          H  
ATOM  33262  N   SER C2163     -37.282 -25.883  13.153  1.00  0.200          N  
ATOM  33263  CA  SER C2163     -35.930 -25.620  13.639  1.00  0.190          C  
ATOM  33264  C   SER C2163     -35.081 -26.856  13.916  1.00  0.190          C  
ATOM  33265  O   SER C2163     -35.517 -27.804  14.581  1.00  0.210          O  
ATOM  33266  CB  SER C2163     -36.026 -24.779  14.897  1.00  0.270          C  
ATOM  33267  OG  SER C2163     -34.772 -24.578  15.475  1.00  0.270          O  
ATOM  33268  H   SER C2163     -37.788 -26.722  13.453  1.00  0.240          H  
ATOM  33269  HA  SER C2163     -35.421 -25.036  12.880  1.00  0.230          H  
ATOM  33270 1HB  SER C2163     -36.465 -23.813  14.643  1.00  0.320          H  
ATOM  33271 2HB  SER C2163     -36.690 -25.265  15.611  1.00  0.320          H  
ATOM  33272  HG  SER C2163     -34.902 -23.915  16.158  1.00  0.320          H  
ATOM  33273  N   VAL C2164     -33.844 -26.840  13.400  1.00  0.190          N  
ATOM  33274  CA  VAL C2164     -32.893 -27.942  13.595  1.00  0.190          C  
ATOM  33275  C   VAL C2164     -31.656 -27.484  14.372  1.00  0.190          C  
ATOM  33276  O   VAL C2164     -30.970 -26.548  13.967  1.00  0.190          O  
ATOM  33277  CB  VAL C2164     -32.420 -28.521  12.225  1.00  0.270          C  
ATOM  33278  CG1 VAL C2164     -31.404 -29.680  12.447  1.00  0.270          C  
ATOM  33279  CG2 VAL C2164     -33.622 -28.995  11.395  1.00  0.270          C  
ATOM  33280  H   VAL C2164     -33.579 -26.009  12.856  1.00  0.230          H  
ATOM  33281  HA  VAL C2164     -33.378 -28.728  14.168  1.00  0.230          H  
ATOM  33282  HB  VAL C2164     -31.902 -27.748  11.683  1.00  0.320          H  
ATOM  33283 1HG1 VAL C2164     -31.067 -30.060  11.482  1.00  0.320          H  
ATOM  33284 2HG1 VAL C2164     -30.536 -29.332  13.008  1.00  0.320          H  
ATOM  33285 3HG1 VAL C2164     -31.890 -30.487  13.002  1.00  0.320          H  
ATOM  33286 1HG2 VAL C2164     -33.274 -29.379  10.435  1.00  0.320          H  
ATOM  33287 2HG2 VAL C2164     -34.141 -29.781  11.925  1.00  0.320          H  
ATOM  33288 3HG2 VAL C2164     -34.304 -28.164  11.222  1.00  0.320          H  
ATOM  33289  N   THR C2165     -31.352 -28.166  15.475  1.00  0.210          N  
ATOM  33290  CA  THR C2165     -30.190 -27.841  16.298  1.00  0.210          C  
ATOM  33291  C   THR C2165     -29.132 -28.934  16.227  1.00  0.220          C  
ATOM  33292  O   THR C2165     -29.377 -30.119  16.476  1.00  0.230          O  
ATOM  33293  CB  THR C2165     -30.560 -27.620  17.789  1.00  0.290          C  
ATOM  33294  OG1 THR C2165     -31.494 -26.537  17.904  1.00  0.290          O  
ATOM  33295  CG2 THR C2165     -29.269 -27.254  18.606  1.00  0.290          C  
ATOM  33296  H   THR C2165     -31.957 -28.931  15.752  1.00  0.250          H  
ATOM  33297  HA  THR C2165     -29.739 -26.926  15.920  1.00  0.250          H  
ATOM  33298  HB  THR C2165     -31.012 -28.528  18.197  1.00  0.350          H  
ATOM  33299  HG1 THR C2165     -32.340 -26.816  17.537  1.00  0.350          H  
ATOM  33300 1HG2 THR C2165     -29.535 -27.088  19.646  1.00  0.350          H  
ATOM  33301 2HG2 THR C2165     -28.539 -28.061  18.559  1.00  0.350          H  
ATOM  33302 3HG2 THR C2165     -28.821 -26.350  18.203  1.00  0.350          H  
ATOM  33303  N   LEU C2166     -27.925 -28.512  15.914  1.00  0.210          N  
ATOM  33304  CA  LEU C2166     -26.774 -29.382  15.812  1.00  0.210          C  
ATOM  33305  C   LEU C2166     -25.789 -29.075  16.928  1.00  0.210          C  
ATOM  33306  O   LEU C2166     -25.251 -27.965  17.002  1.00  0.210          O  
ATOM  33307  CB  LEU C2166     -26.161 -29.132  14.441  1.00  0.290          C  
ATOM  33308  CG  LEU C2166     -27.071 -29.437  13.246  1.00  0.290          C  
ATOM  33309  CD1 LEU C2166     -26.486 -28.888  12.055  1.00  0.290          C  
ATOM  33310  CD2 LEU C2166     -27.186 -30.926  13.061  1.00  0.290          C  
ATOM  33311  H   LEU C2166     -27.816 -27.520  15.697  1.00  0.250          H  
ATOM  33312  HA  LEU C2166     -27.090 -30.417  15.916  1.00  0.250          H  
ATOM  33313 1HB  LEU C2166     -25.911 -28.088  14.384  1.00  0.350          H  
ATOM  33314 2HB  LEU C2166     -25.261 -29.710  14.344  1.00  0.350          H  
ATOM  33315  HG  LEU C2166     -28.053 -28.994  13.401  1.00  0.350          H  
ATOM  33316 1HD1 LEU C2166     -27.121 -29.105  11.204  1.00  0.350          H  
ATOM  33317 2HD1 LEU C2166     -26.391 -27.810  12.173  1.00  0.350          H  
ATOM  33318 3HD1 LEU C2166     -25.521 -29.341  11.920  1.00  0.350          H  
ATOM  33319 1HD2 LEU C2166     -27.820 -31.133  12.203  1.00  0.350          H  
ATOM  33320 2HD2 LEU C2166     -26.200 -31.359  12.889  1.00  0.350          H  
ATOM  33321 3HD2 LEU C2166     -27.614 -31.359  13.939  1.00  0.350          H  
ATOM  33322  N   SER C2167     -25.597 -30.037  17.831  1.00  0.220          N  
ATOM  33323  CA  SER C2167     -24.726 -29.844  18.992  1.00  0.240          C  
ATOM  33324  C   SER C2167     -23.368 -30.443  18.708  1.00  0.250          C  
ATOM  33325  O   SER C2167     -23.265 -31.628  18.359  1.00  0.290          O  
ATOM  33326  CB  SER C2167     -25.327 -30.438  20.241  1.00  0.330          C  
ATOM  33327  OG  SER C2167     -24.424 -30.319  21.295  1.00  0.330          O  
ATOM  33328  H   SER C2167     -26.053 -30.947  17.704  1.00  0.260          H  
ATOM  33329  HA  SER C2167     -24.593 -28.774  19.163  1.00  0.290          H  
ATOM  33330 1HB  SER C2167     -26.253 -29.916  20.484  1.00  0.390          H  
ATOM  33331 2HB  SER C2167     -25.569 -31.489  20.074  1.00  0.390          H  
ATOM  33332  HG  SER C2167     -24.914 -30.494  22.099  1.00  0.390          H  
ATOM  33333  N   PHE C2168     -22.326 -29.624  18.831  1.00  0.230          N  
ATOM  33334  CA  PHE C2168     -20.963 -30.024  18.504  1.00  0.240          C  
ATOM  33335  C   PHE C2168     -20.084 -30.183  19.734  1.00  0.240          C  
ATOM  33336  O   PHE C2168     -20.326 -29.565  20.761  1.00  0.220          O  
ATOM  33337  CB  PHE C2168     -20.359 -29.007  17.535  1.00  0.330          C  
ATOM  33338  CG  PHE C2168     -21.021 -29.022  16.174  1.00  0.330          C  
ATOM  33339  CD1 PHE C2168     -22.159 -28.271  15.909  1.00  0.330          C  
ATOM  33340  CD2 PHE C2168     -20.498 -29.791  15.156  1.00  0.330          C  
ATOM  33341  CE1 PHE C2168     -22.742 -28.309  14.657  1.00  0.330          C  
ATOM  33342  CE2 PHE C2168     -21.077 -29.825  13.909  1.00  0.330          C  
ATOM  33343  CZ  PHE C2168     -22.205 -29.083  13.657  1.00  0.330          C  
ATOM  33344  H   PHE C2168     -22.484 -28.664  19.163  1.00  0.280          H  
ATOM  33345  HA  PHE C2168     -21.016 -30.982  18.003  1.00  0.290          H  
ATOM  33346 1HB  PHE C2168     -20.451 -28.014  17.952  1.00  0.400          H  
ATOM  33347 2HB  PHE C2168     -19.299 -29.222  17.405  1.00  0.400          H  
ATOM  33348  HD1 PHE C2168     -22.598 -27.651  16.699  1.00  0.400          H  
ATOM  33349  HD2 PHE C2168     -19.602 -30.385  15.345  1.00  0.400          H  
ATOM  33350  HE1 PHE C2168     -23.621 -27.728  14.467  1.00  0.400          H  
ATOM  33351  HE2 PHE C2168     -20.626 -30.447  13.133  1.00  0.400          H  
ATOM  33352  HZ  PHE C2168     -22.668 -29.109  12.675  1.00  0.400          H  
ATOM  33353  N   LYS C2169     -19.065 -31.027  19.647  1.00  0.260          N  
ATOM  33354  CA  LYS C2169     -18.186 -31.247  20.796  1.00  0.250          C  
ATOM  33355  C   LYS C2169     -17.516 -29.972  21.272  1.00  0.250          C  
ATOM  33356  O   LYS C2169     -17.031 -29.167  20.463  1.00  0.240          O  
ATOM  33357  CB  LYS C2169     -17.122 -32.300  20.495  1.00  0.350          C  
ATOM  33358  CG  LYS C2169     -17.690 -33.694  20.315  1.00  0.350          C  
ATOM  33359  CD  LYS C2169     -16.634 -34.729  20.035  1.00  0.350          C  
ATOM  33360  CE  LYS C2169     -17.272 -36.108  19.925  1.00  0.350          C  
ATOM  33361  NZ  LYS C2169     -16.276 -37.167  19.648  1.00  0.350          N  
ATOM  33362  H   LYS C2169     -18.927 -31.525  18.761  1.00  0.310          H  
ATOM  33363  HA  LYS C2169     -18.795 -31.614  21.620  1.00  0.300          H  
ATOM  33364 1HB  LYS C2169     -16.549 -32.018  19.631  1.00  0.420          H  
ATOM  33365 2HB  LYS C2169     -16.425 -32.340  21.331  1.00  0.420          H  
ATOM  33366 1HG  LYS C2169     -18.210 -33.972  21.227  1.00  0.420          H  
ATOM  33367 2HG  LYS C2169     -18.405 -33.687  19.491  1.00  0.420          H  
ATOM  33368 1HD  LYS C2169     -16.128 -34.491  19.095  1.00  0.420          H  
ATOM  33369 2HD  LYS C2169     -15.897 -34.736  20.837  1.00  0.420          H  
ATOM  33370 1HE  LYS C2169     -17.777 -36.335  20.864  1.00  0.420          H  
ATOM  33371 2HE  LYS C2169     -18.013 -36.096  19.121  1.00  0.420          H  
ATOM  33372 1HZ  LYS C2169     -16.750 -38.057  19.592  1.00  0.420          H  
ATOM  33373 2HZ  LYS C2169     -15.820 -36.967  18.771  1.00  0.420          H  
ATOM  33374 3HZ  LYS C2169     -15.591 -37.195  20.390  1.00  0.420          H  
ATOM  33375  N   ALA C2170     -17.455 -29.803  22.595  1.00  0.270          N  
ATOM  33376  CA  ALA C2170     -16.830 -28.620  23.161  1.00  0.270          C  
ATOM  33377  C   ALA C2170     -15.418 -28.499  22.613  1.00  0.270          C  
ATOM  33378  O   ALA C2170     -14.688 -29.486  22.507  1.00  0.300          O  
ATOM  33379  CB  ALA C2170     -16.840 -28.682  24.680  1.00  0.380          C  
ATOM  33380  H   ALA C2170     -17.866 -30.498  23.205  1.00  0.320          H  
ATOM  33381  HA  ALA C2170     -17.384 -27.750  22.844  1.00  0.320          H  
ATOM  33382 1HB  ALA C2170     -16.380 -27.780  25.085  1.00  0.450          H  
ATOM  33383 2HB  ALA C2170     -17.870 -28.751  25.037  1.00  0.450          H  
ATOM  33384 3HB  ALA C2170     -16.280 -29.553  25.014  1.00  0.450          H  
ATOM  33385  N   GLY C2171     -15.045 -27.269  22.268  1.00  0.260          N  
ATOM  33386  CA  GLY C2171     -13.749 -26.952  21.680  1.00  0.270          C  
ATOM  33387  C   GLY C2171     -13.833 -26.793  20.152  1.00  0.260          C  
ATOM  33388  O   GLY C2171     -12.937 -26.205  19.541  1.00  0.270          O  
ATOM  33389  H   GLY C2171     -15.683 -26.503  22.428  1.00  0.310          H  
ATOM  33390 1HA  GLY C2171     -13.369 -26.031  22.121  1.00  0.320          H  
ATOM  33391 2HA  GLY C2171     -13.039 -27.740  21.926  1.00  0.320          H  
ATOM  33392  N   THR C2172     -14.913 -27.291  19.535  1.00  0.250          N  
ATOM  33393  CA  THR C2172     -15.117 -27.160  18.091  1.00  0.250          C  
ATOM  33394  C   THR C2172     -15.290 -25.695  17.743  1.00  0.240          C  
ATOM  33395  O   THR C2172     -16.066 -24.993  18.384  1.00  0.230          O  
ATOM  33396  CB  THR C2172     -16.354 -27.976  17.621  1.00  0.350          C  
ATOM  33397  OG1 THR C2172     -16.137 -29.346  17.919  1.00  0.350          O  
ATOM  33398  CG2 THR C2172     -16.615 -27.823  16.126  1.00  0.350          C  
ATOM  33399  H   THR C2172     -15.623 -27.797  20.070  1.00  0.300          H  
ATOM  33400  HA  THR C2172     -14.234 -27.532  17.573  1.00  0.300          H  
ATOM  33401  HB  THR C2172     -17.231 -27.641  18.164  1.00  0.420          H  
ATOM  33402  HG1 THR C2172     -16.251 -29.469  18.890  1.00  0.420          H  
ATOM  33403 1HG2 THR C2172     -17.484 -28.418  15.848  1.00  0.420          H  
ATOM  33404 2HG2 THR C2172     -16.806 -26.779  15.884  1.00  0.420          H  
ATOM  33405 3HG2 THR C2172     -15.749 -28.170  15.567  1.00  0.420          H  
ATOM  33406  N   ASP C2173     -14.580 -25.205  16.736  1.00  0.250          N  
ATOM  33407  CA  ASP C2173     -14.751 -23.811  16.374  1.00  0.230          C  
ATOM  33408  C   ASP C2173     -16.178 -23.557  15.843  1.00  0.220          C  
ATOM  33409  O   ASP C2173     -16.601 -24.262  14.917  1.00  0.220          O  
ATOM  33410  CB  ASP C2173     -13.735 -23.394  15.332  1.00  0.330          C  
ATOM  33411  CG  ASP C2173     -13.814 -21.942  15.028  1.00  0.330          C  
ATOM  33412  OD1 ASP C2173     -14.735 -21.560  14.305  1.00  0.330          O  
ATOM  33413  OD2 ASP C2173     -13.002 -21.194  15.523  1.00  0.330          O  
ATOM  33414  H   ASP C2173     -13.926 -25.795  16.234  1.00  0.300          H  
ATOM  33415  HA  ASP C2173     -14.537 -23.223  17.255  1.00  0.280          H  
ATOM  33416 1HB  ASP C2173     -12.728 -23.640  15.673  1.00  0.400          H  
ATOM  33417 2HB  ASP C2173     -13.910 -23.948  14.445  1.00  0.400          H  
ATOM  33418  N   PRO C2174     -16.950 -22.598  16.412  1.00  0.230          N  
ATOM  33419  CA  PRO C2174     -18.298 -22.234  15.999  1.00  0.240          C  
ATOM  33420  C   PRO C2174     -18.457 -21.818  14.534  1.00  0.240          C  
ATOM  33421  O   PRO C2174     -19.529 -22.039  13.969  1.00  0.240          O  
ATOM  33422  CB  PRO C2174     -18.603 -21.025  16.897  1.00  0.360          C  
ATOM  33423  CG  PRO C2174     -17.760 -21.223  18.121  1.00  0.360          C  
ATOM  33424  CD  PRO C2174     -16.482 -21.854  17.616  1.00  0.360          C  
ATOM  33425  HA  PRO C2174     -18.972 -23.068  16.233  1.00  0.290          H  
ATOM  33426 1HB  PRO C2174     -18.357 -20.094  16.361  1.00  0.430          H  
ATOM  33427 2HB  PRO C2174     -19.677 -20.987  17.120  1.00  0.430          H  
ATOM  33428 1HG  PRO C2174     -17.597 -20.251  18.625  1.00  0.430          H  
ATOM  33429 2HG  PRO C2174     -18.282 -21.863  18.844  1.00  0.430          H  
ATOM  33430 1HD  PRO C2174     -15.727 -21.092  17.344  1.00  0.430          H  
ATOM  33431 2HD  PRO C2174     -16.144 -22.531  18.414  1.00  0.430          H  
ATOM  33432  N   ASP C2175     -17.411 -21.278  13.888  1.00  0.250          N  
ATOM  33433  CA  ASP C2175     -17.584 -20.863  12.507  1.00  0.250          C  
ATOM  33434  C   ASP C2175     -17.328 -22.049  11.636  1.00  0.280          C  
ATOM  33435  O   ASP C2175     -17.986 -22.221  10.607  1.00  0.300          O  
ATOM  33436  CB  ASP C2175     -16.667 -19.697  12.141  1.00  0.350          C  
ATOM  33437  CG  ASP C2175     -17.026 -18.379  12.866  1.00  0.350          C  
ATOM  33438  OD1 ASP C2175     -18.115 -17.844  12.662  1.00  0.350          O  
ATOM  33439  OD2 ASP C2175     -16.228 -17.916  13.635  1.00  0.350          O  
ATOM  33440  H   ASP C2175     -16.483 -21.125  14.304  1.00  0.300          H  
ATOM  33441  HA  ASP C2175     -18.614 -20.540  12.360  1.00  0.300          H  
ATOM  33442 1HB  ASP C2175     -15.634 -19.966  12.401  1.00  0.420          H  
ATOM  33443 2HB  ASP C2175     -16.696 -19.529  11.063  1.00  0.420          H  
ATOM  33444  N   GLU C2176     -16.386 -22.896  12.047  1.00  0.280          N  
ATOM  33445  CA  GLU C2176     -16.147 -24.093  11.252  1.00  0.270          C  
ATOM  33446  C   GLU C2176     -17.432 -24.924  11.262  1.00  0.250          C  
ATOM  33447  O   GLU C2176     -17.843 -25.457  10.225  1.00  0.250          O  
ATOM  33448  CB  GLU C2176     -14.990 -24.927  11.812  1.00  0.380          C  
ATOM  33449  CG  GLU C2176     -13.599 -24.309  11.652  1.00  0.380          C  
ATOM  33450  CD  GLU C2176     -12.527 -25.094  12.398  1.00  0.380          C  
ATOM  33451  OE1 GLU C2176     -12.887 -25.971  13.155  1.00  0.380          O  
ATOM  33452  OE2 GLU C2176     -11.371 -24.798  12.237  1.00  0.380          O  
ATOM  33453  H   GLU C2176     -15.836 -22.657  12.892  1.00  0.340          H  
ATOM  33454  HA  GLU C2176     -15.921 -23.803  10.226  1.00  0.320          H  
ATOM  33455 1HB  GLU C2176     -15.166 -25.115  12.868  1.00  0.460          H  
ATOM  33456 2HB  GLU C2176     -14.975 -25.895  11.313  1.00  0.460          H  
ATOM  33457 1HG  GLU C2176     -13.346 -24.283  10.594  1.00  0.460          H  
ATOM  33458 2HG  GLU C2176     -13.623 -23.281  12.019  1.00  0.460          H  
ATOM  33459  N   ALA C2177     -18.090 -24.997  12.436  1.00  0.250          N  
ATOM  33460  CA  ALA C2177     -19.327 -25.747  12.568  1.00  0.230          C  
ATOM  33461  C   ALA C2177     -20.428 -25.161  11.687  1.00  0.230          C  
ATOM  33462  O   ALA C2177     -21.075 -25.900  10.943  1.00  0.230          O  
ATOM  33463  CB  ALA C2177     -19.771 -25.755  14.021  1.00  0.330          C  
ATOM  33464  H   ALA C2177     -17.674 -24.556  13.264  1.00  0.300          H  
ATOM  33465  HA  ALA C2177     -19.141 -26.771  12.246  1.00  0.280          H  
ATOM  33466 1HB  ALA C2177     -20.675 -26.338  14.116  1.00  0.400          H  
ATOM  33467 2HB  ALA C2177     -18.988 -26.194  14.637  1.00  0.400          H  
ATOM  33468 3HB  ALA C2177     -19.959 -24.736  14.348  1.00  0.400          H  
ATOM  33469  N   VAL C2178     -20.595 -23.829  11.682  1.00  0.230          N  
ATOM  33470  CA  VAL C2178     -21.630 -23.248  10.836  1.00  0.250          C  
ATOM  33471  C   VAL C2178     -21.349 -23.476   9.376  1.00  0.250          C  
ATOM  33472  O   VAL C2178     -22.276 -23.764   8.615  1.00  0.250          O  
ATOM  33473  CB  VAL C2178     -21.823 -21.731  11.050  1.00  0.340          C  
ATOM  33474  CG1 VAL C2178     -22.775 -21.140   9.966  1.00  0.340          C  
ATOM  33475  CG2 VAL C2178     -22.446 -21.492  12.374  1.00  0.340          C  
ATOM  33476  H   VAL C2178     -20.048 -23.232  12.312  1.00  0.280          H  
ATOM  33477  HA  VAL C2178     -22.572 -23.736  11.079  1.00  0.300          H  
ATOM  33478  HB  VAL C2178     -20.852 -21.229  10.991  1.00  0.410          H  
ATOM  33479 1HG1 VAL C2178     -22.913 -20.075  10.143  1.00  0.410          H  
ATOM  33480 2HG1 VAL C2178     -22.368 -21.273   8.967  1.00  0.410          H  
ATOM  33481 3HG1 VAL C2178     -23.735 -21.640  10.024  1.00  0.410          H  
ATOM  33482 1HG2 VAL C2178     -22.575 -20.423  12.503  1.00  0.410          H  
ATOM  33483 2HG2 VAL C2178     -23.404 -21.975  12.415  1.00  0.410          H  
ATOM  33484 3HG2 VAL C2178     -21.811 -21.885  13.156  1.00  0.410          H  
ATOM  33485  N   GLN C2179     -20.100 -23.281   8.950  1.00  0.260          N  
ATOM  33486  CA  GLN C2179     -19.821 -23.429   7.542  1.00  0.270          C  
ATOM  33487  C   GLN C2179     -20.079 -24.846   7.070  1.00  0.220          C  
ATOM  33488  O   GLN C2179     -20.651 -25.019   5.993  1.00  0.190          O  
ATOM  33489  CB  GLN C2179     -18.383 -23.042   7.230  1.00  0.370          C  
ATOM  33490  CG  GLN C2179     -18.056 -22.994   5.743  1.00  0.370          C  
ATOM  33491  CD  GLN C2179     -18.824 -21.886   5.011  1.00  0.370          C  
ATOM  33492  OE1 GLN C2179     -18.840 -20.751   5.482  1.00  0.370          O  
ATOM  33493  NE2 GLN C2179     -19.444 -22.192   3.878  1.00  0.370          N  
ATOM  33494  H   GLN C2179     -19.356 -23.013   9.602  1.00  0.310          H  
ATOM  33495  HA  GLN C2179     -20.485 -22.762   6.994  1.00  0.320          H  
ATOM  33496 1HB  GLN C2179     -18.170 -22.061   7.661  1.00  0.450          H  
ATOM  33497 2HB  GLN C2179     -17.709 -23.756   7.710  1.00  0.450          H  
ATOM  33498 1HG  GLN C2179     -16.995 -22.806   5.647  1.00  0.450          H  
ATOM  33499 2HG  GLN C2179     -18.308 -23.943   5.280  1.00  0.450          H  
ATOM  33500 1HE2 GLN C2179     -19.954 -21.485   3.382  1.00  0.450          H  
ATOM  33501 2HE2 GLN C2179     -19.432 -23.139   3.503  1.00  0.450          H  
ATOM  33502  N   GLN C2180     -19.728 -25.867   7.867  1.00  0.230          N  
ATOM  33503  CA  GLN C2180     -19.994 -27.221   7.406  1.00  0.220          C  
ATOM  33504  C   GLN C2180     -21.499 -27.449   7.289  1.00  0.210          C  
ATOM  33505  O   GLN C2180     -21.967 -28.069   6.326  1.00  0.200          O  
ATOM  33506  CB  GLN C2180     -19.360 -28.274   8.319  1.00  0.310          C  
ATOM  33507  CG  GLN C2180     -17.825 -28.331   8.274  1.00  0.310          C  
ATOM  33508  CD  GLN C2180     -17.274 -29.473   9.131  1.00  0.310          C  
ATOM  33509  OE1 GLN C2180     -18.038 -30.091   9.890  1.00  0.310          O  
ATOM  33510  NE2 GLN C2180     -15.978 -29.759   9.006  1.00  0.310          N  
ATOM  33511  H   GLN C2180     -19.228 -25.697   8.750  1.00  0.280          H  
ATOM  33512  HA  GLN C2180     -19.561 -27.335   6.416  1.00  0.260          H  
ATOM  33513 1HB  GLN C2180     -19.661 -28.078   9.354  1.00  0.370          H  
ATOM  33514 2HB  GLN C2180     -19.726 -29.253   8.049  1.00  0.370          H  
ATOM  33515 1HG  GLN C2180     -17.506 -28.493   7.245  1.00  0.370          H  
ATOM  33516 2HG  GLN C2180     -17.418 -27.392   8.645  1.00  0.370          H  
ATOM  33517 1HE2 GLN C2180     -15.549 -30.539   9.525  1.00  0.370          H  
ATOM  33518 2HE2 GLN C2180     -15.377 -29.219   8.361  1.00  0.370          H  
ATOM  33519  N   VAL C2181     -22.261 -26.900   8.232  1.00  0.210          N  
ATOM  33520  CA  VAL C2181     -23.700 -27.041   8.194  1.00  0.220          C  
ATOM  33521  C   VAL C2181     -24.285 -26.365   6.966  1.00  0.230          C  
ATOM  33522  O   VAL C2181     -25.117 -26.970   6.288  1.00  0.240          O  
ATOM  33523  CB  VAL C2181     -24.310 -26.479   9.478  1.00  0.300          C  
ATOM  33524  CG1 VAL C2181     -25.846 -26.419   9.385  1.00  0.300          C  
ATOM  33525  CG2 VAL C2181     -23.866 -27.386  10.607  1.00  0.300          C  
ATOM  33526  H   VAL C2181     -21.812 -26.420   9.021  1.00  0.250          H  
ATOM  33527  HA  VAL C2181     -23.938 -28.102   8.144  1.00  0.260          H  
ATOM  33528  HB  VAL C2181     -23.943 -25.468   9.647  1.00  0.360          H  
ATOM  33529 1HG1 VAL C2181     -26.252 -26.030  10.315  1.00  0.360          H  
ATOM  33530 2HG1 VAL C2181     -26.159 -25.768   8.567  1.00  0.360          H  
ATOM  33531 3HG1 VAL C2181     -26.230 -27.408   9.216  1.00  0.360          H  
ATOM  33532 1HG2 VAL C2181     -24.250 -27.036  11.552  1.00  0.360          H  
ATOM  33533 2HG2 VAL C2181     -24.233 -28.375  10.397  1.00  0.360          H  
ATOM  33534 3HG2 VAL C2181     -22.800 -27.427  10.659  1.00  0.360          H  
ATOM  33535  N   GLN C2182     -23.858 -25.128   6.666  1.00  0.240          N  
ATOM  33536  CA  GLN C2182     -24.365 -24.406   5.499  1.00  0.250          C  
ATOM  33537  C   GLN C2182     -23.993 -25.114   4.194  1.00  0.250          C  
ATOM  33538  O   GLN C2182     -24.793 -25.148   3.247  1.00  0.280          O  
ATOM  33539  CB  GLN C2182     -23.851 -22.962   5.438  1.00  0.350          C  
ATOM  33540  CG  GLN C2182     -24.447 -22.127   4.250  1.00  0.350          C  
ATOM  33541  CD  GLN C2182     -25.952 -21.904   4.330  1.00  0.350          C  
ATOM  33542  OE1 GLN C2182     -26.447 -21.327   5.294  1.00  0.350          O  
ATOM  33543  NE2 GLN C2182     -26.674 -22.372   3.318  1.00  0.350          N  
ATOM  33544  H   GLN C2182     -23.175 -24.677   7.284  1.00  0.290          H  
ATOM  33545  HA  GLN C2182     -25.443 -24.364   5.583  1.00  0.300          H  
ATOM  33546 1HB  GLN C2182     -24.072 -22.453   6.371  1.00  0.420          H  
ATOM  33547 2HB  GLN C2182     -22.761 -22.970   5.331  1.00  0.420          H  
ATOM  33548 1HG  GLN C2182     -23.980 -21.151   4.248  1.00  0.420          H  
ATOM  33549 2HG  GLN C2182     -24.229 -22.629   3.309  1.00  0.420          H  
ATOM  33550 1HE2 GLN C2182     -27.678 -22.271   3.306  1.00  0.420          H  
ATOM  33551 2HE2 GLN C2182     -26.208 -22.835   2.561  1.00  0.420          H  
ATOM  33552  N   ASN C2183     -22.783 -25.701   4.137  1.00  0.240          N  
ATOM  33553  CA  ASN C2183     -22.326 -26.404   2.938  1.00  0.260          C  
ATOM  33554  C   ASN C2183     -23.260 -27.569   2.639  1.00  0.260          C  
ATOM  33555  O   ASN C2183     -23.482 -27.935   1.480  1.00  0.350          O  
ATOM  33556  CB  ASN C2183     -20.907 -26.939   3.100  1.00  0.360          C  
ATOM  33557  CG  ASN C2183     -19.817 -25.883   3.094  1.00  0.360          C  
ATOM  33558  OD1 ASN C2183     -20.004 -24.740   2.657  1.00  0.360          O  
ATOM  33559  ND2 ASN C2183     -18.658 -26.277   3.566  1.00  0.360          N  
ATOM  33560  H   ASN C2183     -22.139 -25.599   4.929  1.00  0.290          H  
ATOM  33561  HA  ASN C2183     -22.361 -25.719   2.090  1.00  0.310          H  
ATOM  33562 1HB  ASN C2183     -20.844 -27.487   4.039  1.00  0.430          H  
ATOM  33563 2HB  ASN C2183     -20.703 -27.651   2.298  1.00  0.430          H  
ATOM  33564 1HD2 ASN C2183     -17.876 -25.655   3.577  1.00  0.430          H  
ATOM  33565 2HD2 ASN C2183     -18.547 -27.211   3.902  1.00  0.430          H  
ATOM  33566  N   GLN C2184     -23.817 -28.169   3.686  1.00  0.230          N  
ATOM  33567  CA  GLN C2184     -24.749 -29.255   3.489  1.00  0.240          C  
ATOM  33568  C   GLN C2184     -26.187 -28.741   3.303  1.00  0.210          C  
ATOM  33569  O   GLN C2184     -26.959 -29.283   2.514  1.00  0.210          O  
ATOM  33570  CB  GLN C2184     -24.656 -30.198   4.669  1.00  0.330          C  
ATOM  33571  CG  GLN C2184     -23.294 -30.881   4.826  1.00  0.330          C  
ATOM  33572  CD  GLN C2184     -22.887 -31.740   3.614  1.00  0.330          C  
ATOM  33573  OE1 GLN C2184     -23.633 -32.600   3.148  1.00  0.330          O  
ATOM  33574  NE2 GLN C2184     -21.691 -31.495   3.099  1.00  0.330          N  
ATOM  33575  H   GLN C2184     -23.542 -27.890   4.636  1.00  0.280          H  
ATOM  33576  HA  GLN C2184     -24.469 -29.795   2.587  1.00  0.290          H  
ATOM  33577 1HB  GLN C2184     -24.853 -29.648   5.592  1.00  0.400          H  
ATOM  33578 2HB  GLN C2184     -25.403 -30.933   4.570  1.00  0.400          H  
ATOM  33579 1HG  GLN C2184     -22.531 -30.126   4.978  1.00  0.400          H  
ATOM  33580 2HG  GLN C2184     -23.351 -31.526   5.698  1.00  0.400          H  
ATOM  33581 1HE2 GLN C2184     -21.367 -32.015   2.307  1.00  0.400          H  
ATOM  33582 2HE2 GLN C2184     -21.109 -30.794   3.507  1.00  0.400          H  
ATOM  33583  N   LEU C2185     -26.533 -27.642   3.977  1.00  0.200          N  
ATOM  33584  CA  LEU C2185     -27.869 -27.059   3.910  1.00  0.190          C  
ATOM  33585  C   LEU C2185     -28.190 -26.646   2.486  1.00  0.220          C  
ATOM  33586  O   LEU C2185     -29.292 -26.889   1.992  1.00  0.240          O  
ATOM  33587  CB  LEU C2185     -27.954 -25.862   4.874  1.00  0.270          C  
ATOM  33588  CG  LEU C2185     -29.285 -25.084   5.022  1.00  0.270          C  
ATOM  33589  CD1 LEU C2185     -30.405 -26.015   5.475  1.00  0.270          C  
ATOM  33590  CD2 LEU C2185     -29.053 -23.955   6.069  1.00  0.270          C  
ATOM  33591  H   LEU C2185     -25.863 -27.238   4.631  1.00  0.240          H  
ATOM  33592  HA  LEU C2185     -28.582 -27.820   4.216  1.00  0.230          H  
ATOM  33593 1HB  LEU C2185     -27.639 -26.193   5.863  1.00  0.320          H  
ATOM  33594 2HB  LEU C2185     -27.236 -25.140   4.522  1.00  0.320          H  
ATOM  33595  HG  LEU C2185     -29.569 -24.644   4.068  1.00  0.320          H  
ATOM  33596 1HD1 LEU C2185     -31.329 -25.447   5.587  1.00  0.320          H  
ATOM  33597 2HD1 LEU C2185     -30.562 -26.796   4.737  1.00  0.320          H  
ATOM  33598 3HD1 LEU C2185     -30.135 -26.462   6.429  1.00  0.320          H  
ATOM  33599 1HD2 LEU C2185     -29.962 -23.377   6.193  1.00  0.320          H  
ATOM  33600 2HD2 LEU C2185     -28.768 -24.393   7.027  1.00  0.320          H  
ATOM  33601 3HD2 LEU C2185     -28.257 -23.296   5.730  1.00  0.320          H  
ATOM  33602  N   GLN C2186     -27.209 -26.109   1.770  1.00  0.230          N  
ATOM  33603  CA  GLN C2186     -27.470 -25.682   0.403  1.00  0.280          C  
ATOM  33604  C   GLN C2186     -27.942 -26.824  -0.515  1.00  0.300          C  
ATOM  33605  O   GLN C2186     -28.630 -26.548  -1.502  1.00  0.350          O  
ATOM  33606  CB  GLN C2186     -26.245 -24.960  -0.190  1.00  0.370          C  
ATOM  33607  CG  GLN C2186     -24.985 -25.790  -0.293  1.00  0.370          C  
ATOM  33608  CD  GLN C2186     -24.844 -26.644  -1.548  1.00  0.370          C  
ATOM  33609  OE1 GLN C2186     -25.271 -26.291  -2.658  1.00  0.370          O  
ATOM  33610  NE2 GLN C2186     -24.243 -27.802  -1.366  1.00  0.370          N  
ATOM  33611  H   GLN C2186     -26.306 -25.925   2.220  1.00  0.280          H  
ATOM  33612  HA  GLN C2186     -28.272 -24.948   0.440  1.00  0.340          H  
ATOM  33613 1HB  GLN C2186     -26.488 -24.589  -1.183  1.00  0.450          H  
ATOM  33614 2HB  GLN C2186     -26.008 -24.098   0.430  1.00  0.450          H  
ATOM  33615 1HG  GLN C2186     -24.114 -25.147  -0.202  1.00  0.450          H  
ATOM  33616 2HG  GLN C2186     -25.022 -26.459   0.537  1.00  0.450          H  
ATOM  33617 1HE2 GLN C2186     -24.150 -28.454  -2.154  1.00  0.450          H  
ATOM  33618 2HE2 GLN C2186     -23.906 -28.028  -0.420  1.00  0.450          H  
ATOM  33619  N   SER C2187     -27.618 -28.105  -0.227  1.00  0.260          N  
ATOM  33620  CA  SER C2187     -28.085 -29.157  -1.122  1.00  0.320          C  
ATOM  33621  C   SER C2187     -29.540 -29.514  -0.809  1.00  0.340          C  
ATOM  33622  O   SER C2187     -30.224 -30.135  -1.627  1.00  0.590          O  
ATOM  33623  CB  SER C2187     -27.241 -30.413  -1.014  1.00  0.420          C  
ATOM  33624  OG  SER C2187     -27.475 -31.065   0.197  1.00  0.420          O  
ATOM  33625  H   SER C2187     -27.087 -28.386   0.604  1.00  0.310          H  
ATOM  33626  HA  SER C2187     -28.038 -28.787  -2.137  1.00  0.380          H  
ATOM  33627 1HB  SER C2187     -27.469 -31.081  -1.843  1.00  0.510          H  
ATOM  33628 2HB  SER C2187     -26.185 -30.149  -1.090  1.00  0.510          H  
ATOM  33629  HG  SER C2187     -26.918 -31.853   0.195  1.00  0.510          H  
ATOM  33630  N   ALA C2188     -30.009 -29.100   0.380  1.00  0.270          N  
ATOM  33631  CA  ALA C2188     -31.364 -29.342   0.863  1.00  0.280          C  
ATOM  33632  C   ALA C2188     -32.258 -28.216   0.407  1.00  0.250          C  
ATOM  33633  O   ALA C2188     -33.418 -28.422   0.064  1.00  0.270          O  
ATOM  33634  CB  ALA C2188     -31.402 -29.416   2.384  1.00  0.390          C  
ATOM  33635  H   ALA C2188     -29.391 -28.560   0.975  1.00  0.320          H  
ATOM  33636  HA  ALA C2188     -31.725 -30.276   0.440  1.00  0.340          H  
ATOM  33637 1HB  ALA C2188     -32.420 -29.591   2.708  1.00  0.470          H  
ATOM  33638 2HB  ALA C2188     -30.767 -30.230   2.721  1.00  0.470          H  
ATOM  33639 3HB  ALA C2188     -31.048 -28.484   2.808  1.00  0.470          H  
ATOM  33640  N   MET C2189     -31.694 -27.011   0.338  1.00  0.220          N  
ATOM  33641  CA  MET C2189     -32.491 -25.841   0.011  1.00  0.230          C  
ATOM  33642  C   MET C2189     -33.149 -25.926  -1.344  1.00  0.300          C  
ATOM  33643  O   MET C2189     -34.267 -25.450  -1.536  1.00  0.370          O  
ATOM  33644  CB  MET C2189     -31.642 -24.569   0.027  1.00  0.320          C  
ATOM  33645  CG  MET C2189     -31.193 -24.072   1.388  1.00  0.320          C  
ATOM  33646  SD  MET C2189     -32.542 -23.879   2.525  1.00  0.320          S  
ATOM  33647  CE  MET C2189     -33.673 -22.817   1.596  1.00  0.320          C  
ATOM  33648  H   MET C2189     -30.724 -26.920   0.648  1.00  0.260          H  
ATOM  33649  HA  MET C2189     -33.273 -25.753   0.748  1.00  0.280          H  
ATOM  33650 1HB  MET C2189     -30.728 -24.773  -0.532  1.00  0.380          H  
ATOM  33651 2HB  MET C2189     -32.148 -23.771  -0.504  1.00  0.380          H  
ATOM  33652 1HG  MET C2189     -30.497 -24.775   1.809  1.00  0.380          H  
ATOM  33653 2HG  MET C2189     -30.688 -23.115   1.285  1.00  0.380          H  
ATOM  33654 1HE  MET C2189     -34.548 -22.596   2.176  1.00  0.380          H  
ATOM  33655 2HE  MET C2189     -33.186 -21.946   1.359  1.00  0.380          H  
ATOM  33656 3HE  MET C2189     -33.996 -23.309   0.682  1.00  0.380          H  
ATOM  33657  N   ARG C2190     -32.528 -26.623  -2.274  1.00  0.360          N  
ATOM  33658  CA  ARG C2190     -33.065 -26.703  -3.617  1.00  0.420          C  
ATOM  33659  C   ARG C2190     -34.211 -27.708  -3.734  1.00  0.420          C  
ATOM  33660  O   ARG C2190     -34.821 -27.843  -4.794  1.00  0.590          O  
ATOM  33661  CB  ARG C2190     -31.934 -27.020  -4.559  1.00  0.560          C  
ATOM  33662  CG  ARG C2190     -30.932 -25.865  -4.639  1.00  0.560          C  
ATOM  33663  CD  ARG C2190     -29.953 -26.048  -5.687  1.00  0.560          C  
ATOM  33664  NE  ARG C2190     -29.105 -27.194  -5.438  1.00  0.560          N  
ATOM  33665  CZ  ARG C2190     -27.933 -27.157  -4.712  1.00  0.560          C  
ATOM  33666  NH1 ARG C2190     -27.514 -26.032  -4.170  1.00  0.560          N  
ATOM  33667  NH2 ARG C2190     -27.213 -28.260  -4.590  1.00  0.560          N  
ATOM  33668  H   ARG C2190     -31.622 -27.033  -2.073  1.00  0.430          H  
ATOM  33669  HA  ARG C2190     -33.454 -25.721  -3.883  1.00  0.500          H  
ATOM  33670 1HB  ARG C2190     -31.409 -27.915  -4.220  1.00  0.680          H  
ATOM  33671 2HB  ARG C2190     -32.321 -27.218  -5.561  1.00  0.680          H  
ATOM  33672 1HG  ARG C2190     -31.469 -24.939  -4.835  1.00  0.680          H  
ATOM  33673 2HG  ARG C2190     -30.405 -25.783  -3.686  1.00  0.680          H  
ATOM  33674 1HD  ARG C2190     -30.461 -26.209  -6.611  1.00  0.680          H  
ATOM  33675 2HD  ARG C2190     -29.329 -25.163  -5.783  1.00  0.680          H  
ATOM  33676  HE  ARG C2190     -29.428 -28.090  -5.861  1.00  0.680          H  
ATOM  33677 1HH1 ARG C2190     -28.050 -25.188  -4.253  1.00  0.680          H  
ATOM  33678 2HH1 ARG C2190     -26.641 -26.026  -3.641  1.00  0.680          H  
ATOM  33679 1HH2 ARG C2190     -27.541 -29.105  -5.026  1.00  0.680          H  
ATOM  33680 2HH2 ARG C2190     -26.295 -28.304  -4.088  1.00  0.680          H  
ATOM  33681  N   LYS C2191     -34.503 -28.404  -2.638  1.00  0.300          N  
ATOM  33682  CA  LYS C2191     -35.583 -29.361  -2.571  1.00  0.300          C  
ATOM  33683  C   LYS C2191     -36.722 -28.836  -1.696  1.00  0.270          C  
ATOM  33684  O   LYS C2191     -37.733 -29.517  -1.532  1.00  0.370          O  
ATOM  33685  CB  LYS C2191     -35.096 -30.696  -2.010  1.00  0.420          C  
ATOM  33686  CG  LYS C2191     -34.098 -31.446  -2.878  1.00  0.420          C  
ATOM  33687  CD  LYS C2191     -33.717 -32.787  -2.222  1.00  0.420          C  
ATOM  33688  CE  LYS C2191     -32.858 -33.654  -3.148  1.00  0.420          C  
ATOM  33689  NZ  LYS C2191     -31.505 -33.086  -3.353  1.00  0.420          N  
ATOM  33690  H   LYS C2191     -33.964 -28.257  -1.781  1.00  0.360          H  
ATOM  33691  HA  LYS C2191     -35.976 -29.518  -3.575  1.00  0.360          H  
ATOM  33692 1HB  LYS C2191     -34.602 -30.508  -1.060  1.00  0.500          H  
ATOM  33693 2HB  LYS C2191     -35.949 -31.348  -1.818  1.00  0.500          H  
ATOM  33694 1HG  LYS C2191     -34.527 -31.625  -3.868  1.00  0.500          H  
ATOM  33695 2HG  LYS C2191     -33.204 -30.831  -2.995  1.00  0.500          H  
ATOM  33696 1HD  LYS C2191     -33.160 -32.590  -1.302  1.00  0.500          H  
ATOM  33697 2HD  LYS C2191     -34.626 -33.336  -1.968  1.00  0.500          H  
ATOM  33698 1HE  LYS C2191     -32.762 -34.650  -2.725  1.00  0.500          H  
ATOM  33699 2HE  LYS C2191     -33.357 -33.731  -4.111  1.00  0.500          H  
ATOM  33700 1HZ  LYS C2191     -30.963 -33.692  -4.000  1.00  0.500          H  
ATOM  33701 2HZ  LYS C2191     -31.587 -32.166  -3.759  1.00  0.500          H  
ATOM  33702 3HZ  LYS C2191     -31.018 -33.024  -2.472  1.00  0.500          H  
ATOM  33703  N   LEU C2192     -36.557 -27.646  -1.099  1.00  0.250          N  
ATOM  33704  CA  LEU C2192     -37.582 -27.137  -0.197  1.00  0.220          C  
ATOM  33705  C   LEU C2192     -38.674 -26.419  -0.981  1.00  0.210          C  
ATOM  33706  O   LEU C2192     -38.413 -25.915  -2.073  1.00  0.230          O  
ATOM  33707  CB  LEU C2192     -36.971 -26.210   0.870  1.00  0.320          C  
ATOM  33708  CG  LEU C2192     -35.942 -26.838   1.827  1.00  0.320          C  
ATOM  33709  CD1 LEU C2192     -35.458 -25.799   2.748  1.00  0.320          C  
ATOM  33710  CD2 LEU C2192     -36.536 -27.912   2.609  1.00  0.320          C  
ATOM  33711  H   LEU C2192     -35.725 -27.083  -1.285  1.00  0.300          H  
ATOM  33712  HA  LEU C2192     -38.008 -27.995   0.292  1.00  0.260          H  
ATOM  33713 1HB  LEU C2192     -36.454 -25.403   0.345  1.00  0.380          H  
ATOM  33714 2HB  LEU C2192     -37.752 -25.767   1.466  1.00  0.380          H  
ATOM  33715  HG  LEU C2192     -35.115 -27.211   1.257  1.00  0.380          H  
ATOM  33716 1HD1 LEU C2192     -34.703 -26.214   3.411  1.00  0.380          H  
ATOM  33717 2HD1 LEU C2192     -35.052 -25.030   2.167  1.00  0.380          H  
ATOM  33718 3HD1 LEU C2192     -36.278 -25.410   3.335  1.00  0.380          H  
ATOM  33719 1HD2 LEU C2192     -35.802 -28.323   3.294  1.00  0.380          H  
ATOM  33720 2HD2 LEU C2192     -37.341 -27.463   3.150  1.00  0.380          H  
ATOM  33721 3HD2 LEU C2192     -36.909 -28.710   1.985  1.00  0.380          H  
ATOM  33722  N   PRO C2193     -39.917 -26.337  -0.459  1.00  0.200          N  
ATOM  33723  CA  PRO C2193     -41.036 -25.649  -1.076  1.00  0.210          C  
ATOM  33724  C   PRO C2193     -40.675 -24.214  -1.373  1.00  0.210          C  
ATOM  33725  O   PRO C2193     -40.048 -23.551  -0.548  1.00  0.190          O  
ATOM  33726  CB  PRO C2193     -42.114 -25.718   0.023  1.00  0.320          C  
ATOM  33727  CG  PRO C2193     -41.778 -26.952   0.810  1.00  0.320          C  
ATOM  33728  CD  PRO C2193     -40.276 -27.017   0.829  1.00  0.320          C  
ATOM  33729  HA  PRO C2193     -41.340 -26.184  -1.989  1.00  0.250          H  
ATOM  33730 1HB  PRO C2193     -42.095 -24.812   0.624  1.00  0.380          H  
ATOM  33731 2HB  PRO C2193     -43.116 -25.771  -0.430  1.00  0.380          H  
ATOM  33732 1HG  PRO C2193     -42.198 -26.895   1.826  1.00  0.380          H  
ATOM  33733 2HG  PRO C2193     -42.235 -27.826   0.328  1.00  0.380          H  
ATOM  33734 1HD  PRO C2193     -39.885 -26.478   1.698  1.00  0.380          H  
ATOM  33735 2HD  PRO C2193     -40.013 -28.078   0.842  1.00  0.380          H  
ATOM  33736  N   GLN C2194     -41.142 -23.697  -2.511  1.00  0.240          N  
ATOM  33737  CA  GLN C2194     -40.835 -22.316  -2.890  1.00  0.240          C  
ATOM  33738  C   GLN C2194     -41.220 -21.345  -1.777  1.00  0.210          C  
ATOM  33739  O   GLN C2194     -40.515 -20.370  -1.532  1.00  0.200          O  
ATOM  33740  CB  GLN C2194     -41.547 -21.938  -4.186  1.00  0.340          C  
ATOM  33741  CG  GLN C2194     -41.142 -20.579  -4.756  1.00  0.340          C  
ATOM  33742  CD  GLN C2194     -39.687 -20.553  -5.198  1.00  0.340          C  
ATOM  33743  OE1 GLN C2194     -39.251 -21.470  -5.902  1.00  0.340          O  
ATOM  33744  NE2 GLN C2194     -38.942 -19.521  -4.808  1.00  0.340          N  
ATOM  33745  H   GLN C2194     -41.671 -24.282  -3.145  1.00  0.290          H  
ATOM  33746  HA  GLN C2194     -39.761 -22.242  -3.055  1.00  0.290          H  
ATOM  33747 1HB  GLN C2194     -41.351 -22.694  -4.943  1.00  0.400          H  
ATOM  33748 2HB  GLN C2194     -42.622 -21.914  -4.013  1.00  0.400          H  
ATOM  33749 1HG  GLN C2194     -41.762 -20.363  -5.624  1.00  0.400          H  
ATOM  33750 2HG  GLN C2194     -41.275 -19.813  -4.004  1.00  0.400          H  
ATOM  33751 1HE2 GLN C2194     -37.976 -19.469  -5.077  1.00  0.400          H  
ATOM  33752 2HE2 GLN C2194     -39.331 -18.773  -4.229  1.00  0.400          H  
ATOM  33753  N   ALA C2195     -42.327 -21.620  -1.082  1.00  0.220          N  
ATOM  33754  CA  ALA C2195     -42.782 -20.761   0.005  1.00  0.240          C  
ATOM  33755  C   ALA C2195     -41.734 -20.620   1.105  1.00  0.220          C  
ATOM  33756  O   ALA C2195     -41.616 -19.555   1.714  1.00  0.280          O  
ATOM  33757  CB  ALA C2195     -44.043 -21.331   0.621  1.00  0.330          C  
ATOM  33758  H   ALA C2195     -42.881 -22.422  -1.344  1.00  0.260          H  
ATOM  33759  HA  ALA C2195     -42.983 -19.773  -0.407  1.00  0.290          H  
ATOM  33760 1HB  ALA C2195     -44.391 -20.676   1.419  1.00  0.390          H  
ATOM  33761 2HB  ALA C2195     -44.816 -21.420  -0.140  1.00  0.390          H  
ATOM  33762 3HB  ALA C2195     -43.817 -22.312   1.027  1.00  0.390          H  
ATOM  33763  N   VAL C2196     -40.993 -21.696   1.365  1.00  0.180          N  
ATOM  33764  CA  VAL C2196     -39.978 -21.749   2.400  1.00  0.180          C  
ATOM  33765  C   VAL C2196     -38.765 -21.000   1.908  1.00  0.180          C  
ATOM  33766  O   VAL C2196     -38.152 -20.216   2.643  1.00  0.220          O  
ATOM  33767  CB  VAL C2196     -39.653 -23.214   2.742  1.00  0.250          C  
ATOM  33768  CG1 VAL C2196     -38.492 -23.323   3.739  1.00  0.250          C  
ATOM  33769  CG2 VAL C2196     -40.884 -23.814   3.305  1.00  0.250          C  
ATOM  33770  H   VAL C2196     -41.094 -22.527   0.787  1.00  0.220          H  
ATOM  33771  HA  VAL C2196     -40.358 -21.256   3.293  1.00  0.220          H  
ATOM  33772  HB  VAL C2196     -39.366 -23.744   1.836  1.00  0.300          H  
ATOM  33773 1HG1 VAL C2196     -38.308 -24.368   3.963  1.00  0.300          H  
ATOM  33774 2HG1 VAL C2196     -37.590 -22.880   3.318  1.00  0.300          H  
ATOM  33775 3HG1 VAL C2196     -38.761 -22.795   4.657  1.00  0.300          H  
ATOM  33776 1HG2 VAL C2196     -40.722 -24.833   3.537  1.00  0.300          H  
ATOM  33777 2HG2 VAL C2196     -41.126 -23.261   4.194  1.00  0.300          H  
ATOM  33778 3HG2 VAL C2196     -41.700 -23.738   2.601  1.00  0.300          H  
ATOM  33779  N   GLN C2197     -38.411 -21.255   0.651  1.00  0.170          N  
ATOM  33780  CA  GLN C2197     -37.262 -20.613   0.046  1.00  0.200          C  
ATOM  33781  C   GLN C2197     -37.432 -19.097   0.079  1.00  0.190          C  
ATOM  33782  O   GLN C2197     -36.471 -18.380   0.398  1.00  0.240          O  
ATOM  33783  CB  GLN C2197     -37.129 -21.033  -1.421  1.00  0.270          C  
ATOM  33784  CG  GLN C2197     -36.720 -22.477  -1.692  1.00  0.270          C  
ATOM  33785  CD  GLN C2197     -36.698 -22.731  -3.194  1.00  0.270          C  
ATOM  33786  OE1 GLN C2197     -36.342 -21.816  -3.956  1.00  0.270          O  
ATOM  33787  NE2 GLN C2197     -37.084 -23.925  -3.633  1.00  0.270          N  
ATOM  33788  H   GLN C2197     -38.968 -21.935   0.121  1.00  0.200          H  
ATOM  33789  HA  GLN C2197     -36.366 -20.885   0.602  1.00  0.240          H  
ATOM  33790 1HB  GLN C2197     -38.089 -20.900  -1.901  1.00  0.320          H  
ATOM  33791 2HB  GLN C2197     -36.456 -20.371  -1.933  1.00  0.320          H  
ATOM  33792 1HG  GLN C2197     -35.724 -22.668  -1.288  1.00  0.320          H  
ATOM  33793 2HG  GLN C2197     -37.450 -23.155  -1.238  1.00  0.320          H  
ATOM  33794 1HE2 GLN C2197     -37.091 -24.117  -4.611  1.00  0.320          H  
ATOM  33795 2HE2 GLN C2197     -37.397 -24.659  -2.983  1.00  0.320          H  
ATOM  33796  N   ASN C2198     -38.680 -18.640  -0.172  1.00  0.180          N  
ATOM  33797  CA  ASN C2198     -39.050 -17.231  -0.194  1.00  0.190          C  
ATOM  33798  C   ASN C2198     -38.986 -16.587   1.182  1.00  0.200          C  
ATOM  33799  O   ASN C2198     -38.495 -15.464   1.311  1.00  0.370          O  
ATOM  33800  CB  ASN C2198     -40.463 -17.044  -0.722  1.00  0.260          C  
ATOM  33801  CG  ASN C2198     -40.618 -17.300  -2.189  1.00  0.260          C  
ATOM  33802  OD1 ASN C2198     -39.652 -17.363  -2.961  1.00  0.260          O  
ATOM  33803  ND2 ASN C2198     -41.855 -17.421  -2.601  1.00  0.260          N  
ATOM  33804  H   ASN C2198     -39.390 -19.328  -0.428  1.00  0.220          H  
ATOM  33805  HA  ASN C2198     -38.348 -16.702  -0.841  1.00  0.230          H  
ATOM  33806 1HB  ASN C2198     -41.127 -17.723  -0.188  1.00  0.310          H  
ATOM  33807 2HB  ASN C2198     -40.797 -16.029  -0.504  1.00  0.310          H  
ATOM  33808 1HD2 ASN C2198     -42.055 -17.560  -3.571  1.00  0.310          H  
ATOM  33809 2HD2 ASN C2198     -42.609 -17.352  -1.949  1.00  0.310          H  
ATOM  33810  N   GLN C2199     -39.448 -17.276   2.241  1.00  0.160          N  
ATOM  33811  CA  GLN C2199     -39.360 -16.632   3.550  1.00  0.150          C  
ATOM  33812  C   GLN C2199     -37.882 -16.511   3.923  1.00  0.160          C  
ATOM  33813  O   GLN C2199     -37.439 -15.488   4.476  1.00  0.190          O  
ATOM  33814  CB  GLN C2199     -40.080 -17.417   4.661  1.00  0.210          C  
ATOM  33815  CG  GLN C2199     -41.582 -17.623   4.471  1.00  0.210          C  
ATOM  33816  CD  GLN C2199     -42.419 -16.394   4.177  1.00  0.210          C  
ATOM  33817  OE1 GLN C2199     -42.519 -15.400   4.924  1.00  0.210          O  
ATOM  33818  NE2 GLN C2199     -43.039 -16.462   3.014  1.00  0.210          N  
ATOM  33819  H   GLN C2199     -39.917 -18.181   2.118  1.00  0.190          H  
ATOM  33820  HA  GLN C2199     -39.785 -15.634   3.483  1.00  0.180          H  
ATOM  33821 1HB  GLN C2199     -39.633 -18.416   4.733  1.00  0.260          H  
ATOM  33822 2HB  GLN C2199     -39.922 -16.926   5.617  1.00  0.260          H  
ATOM  33823 1HG  GLN C2199     -41.740 -18.333   3.695  1.00  0.260          H  
ATOM  33824 2HG  GLN C2199     -41.945 -18.037   5.405  1.00  0.260          H  
ATOM  33825 1HE2 GLN C2199     -43.614 -15.709   2.705  1.00  0.260          H  
ATOM  33826 2HE2 GLN C2199     -42.922 -17.281   2.436  1.00  0.260          H  
ATOM  33827  N   GLY C2200     -37.111 -17.534   3.539  1.00  0.180          N  
ATOM  33828  CA  GLY C2200     -35.687 -17.621   3.781  1.00  0.210          C  
ATOM  33829  C   GLY C2200     -35.355 -18.563   4.931  1.00  0.170          C  
ATOM  33830  O   GLY C2200     -36.120 -18.726   5.881  1.00  0.150          O  
ATOM  33831  H   GLY C2200     -37.553 -18.340   3.085  1.00  0.220          H  
ATOM  33832 1HA  GLY C2200     -35.207 -17.970   2.868  1.00  0.250          H  
ATOM  33833 2HA  GLY C2200     -35.290 -16.632   3.992  1.00  0.250          H  
ATOM  33834  N   VAL C2201     -34.191 -19.185   4.820  1.00  0.190          N  
ATOM  33835  CA  VAL C2201     -33.666 -20.123   5.801  1.00  0.190          C  
ATOM  33836  C   VAL C2201     -32.305 -19.613   6.238  1.00  0.220          C  
ATOM  33837  O   VAL C2201     -31.442 -19.322   5.390  1.00  0.250          O  
ATOM  33838  CB  VAL C2201     -33.594 -21.551   5.220  1.00  0.270          C  
ATOM  33839  CG1 VAL C2201     -32.999 -22.541   6.248  1.00  0.270          C  
ATOM  33840  CG2 VAL C2201     -35.011 -21.981   4.825  1.00  0.270          C  
ATOM  33841  H   VAL C2201     -33.641 -18.981   4.007  1.00  0.230          H  
ATOM  33842  HA  VAL C2201     -34.327 -20.138   6.666  1.00  0.230          H  
ATOM  33843  HB  VAL C2201     -32.943 -21.556   4.354  1.00  0.320          H  
ATOM  33844 1HG1 VAL C2201     -32.960 -23.539   5.813  1.00  0.320          H  
ATOM  33845 2HG1 VAL C2201     -31.997 -22.229   6.520  1.00  0.320          H  
ATOM  33846 3HG1 VAL C2201     -33.622 -22.561   7.139  1.00  0.320          H  
ATOM  33847 1HG2 VAL C2201     -34.993 -22.988   4.420  1.00  0.320          H  
ATOM  33848 2HG2 VAL C2201     -35.634 -21.956   5.695  1.00  0.320          H  
ATOM  33849 3HG2 VAL C2201     -35.420 -21.301   4.082  1.00  0.320          H  
ATOM  33850  N   THR C2202     -32.153 -19.478   7.552  1.00  0.240          N  
ATOM  33851  CA  THR C2202     -30.938 -18.925   8.142  1.00  0.280          C  
ATOM  33852  C   THR C2202     -30.291 -19.853   9.160  1.00  0.250          C  
ATOM  33853  O   THR C2202     -30.965 -20.510   9.961  1.00  0.230          O  
ATOM  33854  CB  THR C2202     -31.224 -17.552   8.807  1.00  0.380          C  
ATOM  33855  OG1 THR C2202     -31.744 -16.649   7.833  1.00  0.380          O  
ATOM  33856  CG2 THR C2202     -29.932 -16.930   9.355  1.00  0.380          C  
ATOM  33857  H   THR C2202     -32.934 -19.785   8.144  1.00  0.290          H  
ATOM  33858  HA  THR C2202     -30.214 -18.764   7.344  1.00  0.340          H  
ATOM  33859  HB  THR C2202     -31.945 -17.672   9.614  1.00  0.450          H  
ATOM  33860  HG1 THR C2202     -32.662 -16.875   7.663  1.00  0.450          H  
ATOM  33861 1HG2 THR C2202     -30.170 -15.964   9.786  1.00  0.450          H  
ATOM  33862 2HG2 THR C2202     -29.490 -17.550  10.117  1.00  0.450          H  
ATOM  33863 3HG2 THR C2202     -29.224 -16.795   8.540  1.00  0.450          H  
ATOM  33864  N   VAL C2203     -28.961 -19.901   9.126  1.00  0.250          N  
ATOM  33865  CA  VAL C2203     -28.210 -20.695  10.082  1.00  0.210          C  
ATOM  33866  C   VAL C2203     -27.414 -19.772  11.011  1.00  0.190          C  
ATOM  33867  O   VAL C2203     -26.724 -18.855  10.555  1.00  0.250          O  
ATOM  33868  CB  VAL C2203     -27.289 -21.696   9.343  1.00  0.310          C  
ATOM  33869  CG1 VAL C2203     -26.299 -20.977   8.424  1.00  0.310          C  
ATOM  33870  CG2 VAL C2203     -26.563 -22.550  10.353  1.00  0.310          C  
ATOM  33871  H   VAL C2203     -28.471 -19.346   8.439  1.00  0.300          H  
ATOM  33872  HA  VAL C2203     -28.909 -21.265  10.676  1.00  0.250          H  
ATOM  33873  HB  VAL C2203     -27.907 -22.332   8.712  1.00  0.370          H  
ATOM  33874 1HG1 VAL C2203     -25.695 -21.714   7.907  1.00  0.370          H  
ATOM  33875 2HG1 VAL C2203     -26.840 -20.386   7.692  1.00  0.370          H  
ATOM  33876 3HG1 VAL C2203     -25.641 -20.327   8.989  1.00  0.370          H  
ATOM  33877 1HG2 VAL C2203     -25.940 -23.276   9.833  1.00  0.370          H  
ATOM  33878 2HG2 VAL C2203     -25.935 -21.928  10.985  1.00  0.370          H  
ATOM  33879 3HG2 VAL C2203     -27.297 -23.069  10.968  1.00  0.370          H  
ATOM  33880  N   ARG C2204     -27.526 -20.025  12.314  1.00  0.190          N  
ATOM  33881  CA  ARG C2204     -26.852 -19.225  13.331  1.00  0.220          C  
ATOM  33882  C   ARG C2204     -26.069 -20.051  14.350  1.00  0.210          C  
ATOM  33883  O   ARG C2204     -26.341 -21.226  14.594  1.00  0.260          O  
ATOM  33884  CB  ARG C2204     -27.844 -18.338  14.084  1.00  0.300          C  
ATOM  33885  CG  ARG C2204     -28.645 -17.338  13.240  1.00  0.300          C  
ATOM  33886  CD  ARG C2204     -27.793 -16.252  12.678  1.00  0.300          C  
ATOM  33887  NE  ARG C2204     -28.584 -15.205  12.064  1.00  0.300          N  
ATOM  33888  CZ  ARG C2204     -28.086 -14.114  11.436  1.00  0.300          C  
ATOM  33889  NH1 ARG C2204     -26.784 -13.932  11.330  1.00  0.300          N  
ATOM  33890  NH2 ARG C2204     -28.924 -13.231  10.925  1.00  0.300          N  
ATOM  33891  H   ARG C2204     -28.140 -20.799  12.580  1.00  0.230          H  
ATOM  33892  HA  ARG C2204     -26.136 -18.577  12.827  1.00  0.260          H  
ATOM  33893 1HB  ARG C2204     -28.566 -18.970  14.599  1.00  0.360          H  
ATOM  33894 2HB  ARG C2204     -27.317 -17.761  14.848  1.00  0.360          H  
ATOM  33895 1HG  ARG C2204     -29.133 -17.857  12.426  1.00  0.360          H  
ATOM  33896 2HG  ARG C2204     -29.400 -16.871  13.867  1.00  0.360          H  
ATOM  33897 1HD  ARG C2204     -27.190 -15.818  13.456  1.00  0.360          H  
ATOM  33898 2HD  ARG C2204     -27.148 -16.667  11.909  1.00  0.360          H  
ATOM  33899  HE  ARG C2204     -29.594 -15.296  12.116  1.00  0.360          H  
ATOM  33900 1HH1 ARG C2204     -26.138 -14.598  11.723  1.00  0.360          H  
ATOM  33901 2HH1 ARG C2204     -26.401 -13.095  10.842  1.00  0.360          H  
ATOM  33902 1HH2 ARG C2204     -29.920 -13.380  11.003  1.00  0.360          H  
ATOM  33903 2HH2 ARG C2204     -28.572 -12.392  10.451  1.00  0.360          H  
ATOM  33904  N   LYS C2205     -25.128 -19.381  14.997  1.00  0.250          N  
ATOM  33905  CA  LYS C2205     -24.234 -19.936  16.017  1.00  0.240          C  
ATOM  33906  C   LYS C2205     -24.428 -19.398  17.426  1.00  0.240          C  
ATOM  33907  O   LYS C2205     -23.460 -18.939  18.028  1.00  0.640          O  
ATOM  33908  CB  LYS C2205     -22.774 -19.697  15.628  1.00  0.340          C  
ATOM  33909  CG  LYS C2205     -22.369 -18.208  15.483  1.00  0.340          C  
ATOM  33910  CD  LYS C2205     -20.902 -18.064  15.206  1.00  0.340          C  
ATOM  33911  CE  LYS C2205     -20.529 -16.597  15.109  1.00  0.340          C  
ATOM  33912  NZ  LYS C2205     -19.103 -16.406  14.975  1.00  0.340          N  
ATOM  33913  H   LYS C2205     -25.001 -18.413  14.739  1.00  0.300          H  
ATOM  33914  HA  LYS C2205     -24.403 -21.015  16.058  1.00  0.290          H  
ATOM  33915 1HB  LYS C2205     -22.127 -20.141  16.386  1.00  0.410          H  
ATOM  33916 2HB  LYS C2205     -22.559 -20.192  14.724  1.00  0.410          H  
ATOM  33917 1HG  LYS C2205     -22.903 -17.790  14.633  1.00  0.410          H  
ATOM  33918 2HG  LYS C2205     -22.604 -17.607  16.348  1.00  0.410          H  
ATOM  33919 1HD  LYS C2205     -20.333 -18.520  16.015  1.00  0.410          H  
ATOM  33920 2HD  LYS C2205     -20.639 -18.565  14.269  1.00  0.410          H  
ATOM  33921 1HE  LYS C2205     -21.019 -16.159  14.242  1.00  0.410          H  
ATOM  33922 2HE  LYS C2205     -20.857 -16.083  15.990  1.00  0.410          H  
ATOM  33923 1HZ  LYS C2205     -18.913 -15.392  14.927  1.00  0.410          H  
ATOM  33924 2HZ  LYS C2205     -18.623 -16.784  15.770  1.00  0.410          H  
ATOM  33925 3HZ  LYS C2205     -18.750 -16.887  14.118  1.00  0.410          H  
ATOM  33926  N   THR C2206     -25.654 -19.318  17.930  1.00  0.330          N  
ATOM  33927  CA  THR C2206     -25.832 -18.729  19.255  1.00  0.220          C  
ATOM  33928  C   THR C2206     -26.130 -19.710  20.378  1.00  0.220          C  
ATOM  33929  O   THR C2206     -26.203 -20.926  20.181  1.00  0.310          O  
ATOM  33930  CB  THR C2206     -26.911 -17.652  19.225  1.00  0.350          C  
ATOM  33931  OG1 THR C2206     -26.870 -16.975  20.470  1.00  0.350          O  
ATOM  33932  CG2 THR C2206     -28.297 -18.200  18.960  1.00  0.350          C  
ATOM  33933  H   THR C2206     -26.456 -19.713  17.458  1.00  0.400          H  
ATOM  33934  HA  THR C2206     -24.910 -18.231  19.533  1.00  0.260          H  
ATOM  33935  HB  THR C2206     -26.699 -16.977  18.446  1.00  0.420          H  
ATOM  33936  HG1 THR C2206     -26.027 -16.488  20.547  1.00  0.420          H  
ATOM  33937 1HG2 THR C2206     -29.009 -17.376  18.948  1.00  0.420          H  
ATOM  33938 2HG2 THR C2206     -28.313 -18.702  17.996  1.00  0.420          H  
ATOM  33939 3HG2 THR C2206     -28.577 -18.898  19.726  1.00  0.420          H  
ATOM  33940  N   GLY C2207     -26.278 -19.168  21.585  1.00  0.230          N  
ATOM  33941  CA  GLY C2207     -26.614 -19.980  22.748  1.00  0.260          C  
ATOM  33942  C   GLY C2207     -28.122 -20.188  22.820  1.00  0.240          C  
ATOM  33943  O   GLY C2207     -28.857 -19.795  21.917  1.00  0.270          O  
ATOM  33944  H   GLY C2207     -26.145 -18.153  21.666  1.00  0.280          H  
ATOM  33945 1HA  GLY C2207     -26.105 -20.940  22.691  1.00  0.310          H  
ATOM  33946 2HA  GLY C2207     -26.267 -19.479  23.653  1.00  0.310          H  
ATOM  33947  N   ASP C2208     -28.612 -20.833  23.880  1.00  0.240          N  
ATOM  33948  CA  ASP C2208     -30.039 -21.068  24.006  1.00  0.280          C  
ATOM  33949  C   ASP C2208     -30.770 -20.113  24.954  1.00  0.290          C  
ATOM  33950  O   ASP C2208     -31.975 -20.268  25.193  1.00  0.320          O  
ATOM  33951  CB  ASP C2208     -30.238 -22.514  24.441  1.00  0.380          C  
ATOM  33952  CG  ASP C2208     -29.461 -22.826  25.688  1.00  0.380          C  
ATOM  33953  OD1 ASP C2208     -28.623 -22.003  26.062  1.00  0.380          O  
ATOM  33954  OD2 ASP C2208     -29.659 -23.868  26.249  1.00  0.380          O  
ATOM  33955  H   ASP C2208     -28.009 -21.169  24.636  1.00  0.290          H  
ATOM  33956  HA  ASP C2208     -30.489 -20.960  23.025  1.00  0.340          H  
ATOM  33957 1HB  ASP C2208     -31.296 -22.695  24.630  1.00  0.450          H  
ATOM  33958 2HB  ASP C2208     -29.927 -23.179  23.654  1.00  0.450          H  
ATOM  33959  N   THR C2209     -30.074 -19.096  25.439  1.00  0.270          N  
ATOM  33960  CA  THR C2209     -30.674 -18.113  26.326  1.00  0.320          C  
ATOM  33961  C   THR C2209     -30.274 -16.716  25.906  1.00  0.310          C  
ATOM  33962  O   THR C2209     -29.226 -16.523  25.287  1.00  0.380          O  
ATOM  33963  CB  THR C2209     -30.249 -18.312  27.800  1.00  0.430          C  
ATOM  33964  OG1 THR C2209     -28.836 -18.082  27.933  1.00  0.430          O  
ATOM  33965  CG2 THR C2209     -30.561 -19.733  28.267  1.00  0.430          C  
ATOM  33966  H   THR C2209     -29.097 -19.029  25.202  1.00  0.320          H  
ATOM  33967  HA  THR C2209     -31.759 -18.188  26.259  1.00  0.380          H  
ATOM  33968  HB  THR C2209     -30.784 -17.599  28.428  1.00  0.510          H  
ATOM  33969  HG1 THR C2209     -28.638 -17.153  27.743  1.00  0.510          H  
ATOM  33970 1HG2 THR C2209     -30.258 -19.849  29.303  1.00  0.510          H  
ATOM  33971 2HG2 THR C2209     -31.630 -19.918  28.173  1.00  0.510          H  
ATOM  33972 3HG2 THR C2209     -30.017 -20.451  27.657  1.00  0.510          H  
ATOM  33973  N   ASN C2210     -31.054 -15.733  26.329  1.00  0.250          N  
ATOM  33974  CA  ASN C2210     -30.741 -14.343  26.042  1.00  0.260          C  
ATOM  33975  C   ASN C2210     -29.775 -13.812  27.066  1.00  0.220          C  
ATOM  33976  O   ASN C2210     -29.741 -14.300  28.198  1.00  0.250          O  
ATOM  33977  CB  ASN C2210     -31.998 -13.482  26.056  1.00  0.360          C  
ATOM  33978  CG  ASN C2210     -32.925 -13.756  24.925  1.00  0.360          C  
ATOM  33979  OD1 ASN C2210     -32.547 -13.699  23.761  1.00  0.360          O  
ATOM  33980  ND2 ASN C2210     -34.151 -14.078  25.244  1.00  0.360          N  
ATOM  33981  H   ASN C2210     -31.888 -15.962  26.845  1.00  0.300          H  
ATOM  33982  HA  ASN C2210     -30.263 -14.271  25.067  1.00  0.310          H  
ATOM  33983 1HB  ASN C2210     -32.532 -13.625  26.995  1.00  0.430          H  
ATOM  33984 2HB  ASN C2210     -31.706 -12.428  26.009  1.00  0.430          H  
ATOM  33985 1HD2 ASN C2210     -34.814 -14.287  24.519  1.00  0.430          H  
ATOM  33986 2HD2 ASN C2210     -34.427 -14.117  26.203  1.00  0.430          H  
ATOM  33987  N   ILE C2211     -29.020 -12.804  26.671  1.00  0.200          N  
ATOM  33988  CA  ILE C2211     -28.188 -12.068  27.606  1.00  0.190          C  
ATOM  33989  C   ILE C2211     -29.027 -10.951  28.109  1.00  0.190          C  
ATOM  33990  O   ILE C2211     -29.020 -10.621  29.298  1.00  0.200          O  
ATOM  33991  CB  ILE C2211     -26.909 -11.486  26.988  1.00  0.270          C  
ATOM  33992  CG1 ILE C2211     -26.061 -12.578  26.424  1.00  0.270          C  
ATOM  33993  CG2 ILE C2211     -26.147 -10.611  27.992  1.00  0.270          C  
ATOM  33994  CD1 ILE C2211     -25.650 -13.713  27.388  1.00  0.270          C  
ATOM  33995  H   ILE C2211     -29.095 -12.504  25.696  1.00  0.240          H  
ATOM  33996  HA  ILE C2211     -27.938 -12.692  28.460  1.00  0.230          H  
ATOM  33997  HB  ILE C2211     -27.191 -10.858  26.140  1.00  0.320          H  
ATOM  33998 1HG1 ILE C2211     -26.598 -13.017  25.585  1.00  0.320          H  
ATOM  33999 2HG1 ILE C2211     -25.150 -12.109  26.060  1.00  0.320          H  
ATOM  34000 1HG2 ILE C2211     -25.262 -10.191  27.513  1.00  0.320          H  
ATOM  34001 2HG2 ILE C2211     -26.780  -9.798  28.328  1.00  0.320          H  
ATOM  34002 3HG2 ILE C2211     -25.847 -11.203  28.858  1.00  0.320          H  
ATOM  34003 1HD1 ILE C2211     -25.032 -14.428  26.860  1.00  0.320          H  
ATOM  34004 2HD1 ILE C2211     -25.091 -13.321  28.228  1.00  0.320          H  
ATOM  34005 3HD1 ILE C2211     -26.527 -14.231  27.760  1.00  0.320          H  
ATOM  34006  N   LEU C2212     -29.688 -10.303  27.169  1.00  0.180          N  
ATOM  34007  CA  LEU C2212     -30.499  -9.166  27.514  1.00  0.180          C  
ATOM  34008  C   LEU C2212     -31.772  -9.056  26.692  1.00  0.180          C  
ATOM  34009  O   LEU C2212     -31.857  -9.597  25.583  1.00  0.170          O  
ATOM  34010  CB  LEU C2212     -29.609  -7.907  27.455  1.00  0.250          C  
ATOM  34011  CG  LEU C2212     -28.908  -7.575  26.117  1.00  0.250          C  
ATOM  34012  CD1 LEU C2212     -29.793  -6.698  25.256  1.00  0.250          C  
ATOM  34013  CD2 LEU C2212     -27.566  -6.891  26.410  1.00  0.250          C  
ATOM  34014  H   LEU C2212     -29.636 -10.646  26.207  1.00  0.220          H  
ATOM  34015  HA  LEU C2212     -30.801  -9.289  28.544  1.00  0.220          H  
ATOM  34016 1HB  LEU C2212     -30.214  -7.044  27.748  1.00  0.300          H  
ATOM  34017 2HB  LEU C2212     -28.836  -8.029  28.191  1.00  0.300          H  
ATOM  34018  HG  LEU C2212     -28.717  -8.494  25.578  1.00  0.300          H  
ATOM  34019 1HD1 LEU C2212     -29.285  -6.493  24.332  1.00  0.300          H  
ATOM  34020 2HD1 LEU C2212     -30.727  -7.194  25.036  1.00  0.300          H  
ATOM  34021 3HD1 LEU C2212     -29.997  -5.764  25.776  1.00  0.300          H  
ATOM  34022 1HD2 LEU C2212     -27.059  -6.674  25.471  1.00  0.300          H  
ATOM  34023 2HD2 LEU C2212     -27.732  -5.958  26.959  1.00  0.300          H  
ATOM  34024 3HD2 LEU C2212     -26.941  -7.552  27.013  1.00  0.300          H  
ATOM  34025  N   THR C2213     -32.755  -8.371  27.262  1.00  0.190          N  
ATOM  34026  CA  THR C2213     -33.997  -8.038  26.587  1.00  0.220          C  
ATOM  34027  C   THR C2213     -34.165  -6.531  26.620  1.00  0.220          C  
ATOM  34028  O   THR C2213     -34.224  -5.904  27.699  1.00  0.230          O  
ATOM  34029  CB  THR C2213     -35.242  -8.716  27.228  1.00  0.300          C  
ATOM  34030  OG1 THR C2213     -35.103 -10.154  27.173  1.00  0.300          O  
ATOM  34031  CG2 THR C2213     -36.527  -8.295  26.496  1.00  0.300          C  
ATOM  34032  H   THR C2213     -32.587  -8.010  28.196  1.00  0.230          H  
ATOM  34033  HA  THR C2213     -33.932  -8.344  25.544  1.00  0.260          H  
ATOM  34034  HB  THR C2213     -35.328  -8.414  28.254  1.00  0.360          H  
ATOM  34035  HG1 THR C2213     -35.772 -10.565  27.739  1.00  0.360          H  
ATOM  34036 1HG2 THR C2213     -37.377  -8.786  26.961  1.00  0.360          H  
ATOM  34037 2HG2 THR C2213     -36.665  -7.214  26.550  1.00  0.360          H  
ATOM  34038 3HG2 THR C2213     -36.460  -8.584  25.468  1.00  0.360          H  
ATOM  34039  N   ILE C2214     -34.285  -5.966  25.426  1.00  0.220          N  
ATOM  34040  CA  ILE C2214     -34.443  -4.531  25.269  1.00  0.250          C  
ATOM  34041  C   ILE C2214     -35.915  -4.304  25.059  1.00  0.230          C  
ATOM  34042  O   ILE C2214     -36.498  -4.913  24.168  1.00  0.240          O  
ATOM  34043  CB  ILE C2214     -33.739  -4.009  24.006  1.00  0.340          C  
ATOM  34044  CG1 ILE C2214     -32.275  -4.375  24.021  1.00  0.340          C  
ATOM  34045  CG2 ILE C2214     -33.878  -2.447  24.000  1.00  0.340          C  
ATOM  34046  CD1 ILE C2214     -31.608  -4.215  22.682  1.00  0.340          C  
ATOM  34047  H   ILE C2214     -34.217  -6.576  24.604  1.00  0.260          H  
ATOM  34048  HA  ILE C2214     -34.111  -4.003  26.164  1.00  0.300          H  
ATOM  34049  HB  ILE C2214     -34.193  -4.432  23.117  1.00  0.410          H  
ATOM  34050 1HG1 ILE C2214     -31.760  -3.758  24.753  1.00  0.410          H  
ATOM  34051 2HG1 ILE C2214     -32.179  -5.410  24.315  1.00  0.410          H  
ATOM  34052 1HG2 ILE C2214     -33.398  -2.025  23.137  1.00  0.410          H  
ATOM  34053 2HG2 ILE C2214     -34.928  -2.157  23.992  1.00  0.410          H  
ATOM  34054 3HG2 ILE C2214     -33.412  -2.039  24.899  1.00  0.410          H  
ATOM  34055 1HD1 ILE C2214     -30.578  -4.511  22.768  1.00  0.410          H  
ATOM  34056 2HD1 ILE C2214     -32.103  -4.856  21.957  1.00  0.410          H  
ATOM  34057 3HD1 ILE C2214     -31.655  -3.204  22.343  1.00  0.410          H  
ATOM  34058  N   ALA C2215     -36.539  -3.477  25.879  1.00  0.230          N  
ATOM  34059  CA  ALA C2215     -37.961  -3.222  25.713  1.00  0.220          C  
ATOM  34060  C   ALA C2215     -38.145  -1.827  25.142  1.00  0.180          C  
ATOM  34061  O   ALA C2215     -37.372  -0.909  25.430  1.00  0.170          O  
ATOM  34062  CB  ALA C2215     -38.713  -3.394  27.031  1.00  0.310          C  
ATOM  34063  H   ALA C2215     -36.013  -2.997  26.611  1.00  0.280          H  
ATOM  34064  HA  ALA C2215     -38.368  -3.931  24.995  1.00  0.260          H  
ATOM  34065 1HB  ALA C2215     -39.775  -3.206  26.872  1.00  0.370          H  
ATOM  34066 2HB  ALA C2215     -38.575  -4.410  27.378  1.00  0.370          H  
ATOM  34067 3HB  ALA C2215     -38.333  -2.708  27.765  1.00  0.370          H  
ATOM  34068  N   PHE C2216     -39.177  -1.669  24.330  1.00  0.180          N  
ATOM  34069  CA  PHE C2216     -39.501  -0.377  23.749  1.00  0.170          C  
ATOM  34070  C   PHE C2216     -40.921   0.032  24.043  1.00  0.190          C  
ATOM  34071  O   PHE C2216     -41.870  -0.704  23.754  1.00  0.200          O  
ATOM  34072  CB  PHE C2216     -39.268  -0.404  22.248  1.00  0.240          C  
ATOM  34073  CG  PHE C2216     -37.846  -0.563  21.869  1.00  0.240          C  
ATOM  34074  CD1 PHE C2216     -37.337  -1.812  21.721  1.00  0.240          C  
ATOM  34075  CD2 PHE C2216     -37.018   0.532  21.658  1.00  0.240          C  
ATOM  34076  CE1 PHE C2216     -36.036  -2.018  21.389  1.00  0.240          C  
ATOM  34077  CE2 PHE C2216     -35.703   0.337  21.318  1.00  0.240          C  
ATOM  34078  CZ  PHE C2216     -35.217  -0.938  21.197  1.00  0.240          C  
ATOM  34079  H   PHE C2216     -39.750  -2.487  24.118  1.00  0.220          H  
ATOM  34080  HA  PHE C2216     -38.844   0.377  24.184  1.00  0.200          H  
ATOM  34081 1HB  PHE C2216     -39.819  -1.239  21.819  1.00  0.290          H  
ATOM  34082 2HB  PHE C2216     -39.646   0.472  21.814  1.00  0.290          H  
ATOM  34083  HD1 PHE C2216     -37.997  -2.625  21.877  1.00  0.290          H  
ATOM  34084  HD2 PHE C2216     -37.414   1.545  21.769  1.00  0.290          H  
ATOM  34085  HE1 PHE C2216     -35.649  -3.032  21.289  1.00  0.290          H  
ATOM  34086  HE2 PHE C2216     -35.045   1.184  21.162  1.00  0.290          H  
ATOM  34087  HZ  PHE C2216     -34.183  -1.093  20.957  1.00  0.290          H  
ATOM  34088  N   VAL C2217     -41.072   1.217  24.624  1.00  0.200          N  
ATOM  34089  CA  VAL C2217     -42.398   1.702  24.982  1.00  0.220          C  
ATOM  34090  C   VAL C2217     -42.666   3.106  24.469  1.00  0.280          C  
ATOM  34091  O   VAL C2217     -41.735   3.855  24.172  1.00  0.350          O  
ATOM  34092  CB  VAL C2217     -42.566   1.679  26.519  1.00  0.300          C  
ATOM  34093  CG1 VAL C2217     -42.418   0.250  27.036  1.00  0.300          C  
ATOM  34094  CG2 VAL C2217     -41.516   2.604  27.185  1.00  0.300          C  
ATOM  34095  H   VAL C2217     -40.237   1.779  24.834  1.00  0.240          H  
ATOM  34096  HA  VAL C2217     -43.142   1.031  24.552  1.00  0.260          H  
ATOM  34097  HB  VAL C2217     -43.571   2.021  26.770  1.00  0.360          H  
ATOM  34098 1HG1 VAL C2217     -42.569   0.247  28.105  1.00  0.360          H  
ATOM  34099 2HG1 VAL C2217     -43.171  -0.366  26.561  1.00  0.360          H  
ATOM  34100 3HG1 VAL C2217     -41.429  -0.140  26.810  1.00  0.360          H  
ATOM  34101 1HG2 VAL C2217     -41.650   2.587  28.264  1.00  0.360          H  
ATOM  34102 2HG2 VAL C2217     -40.509   2.259  26.942  1.00  0.360          H  
ATOM  34103 3HG2 VAL C2217     -41.637   3.628  26.827  1.00  0.360          H  
ATOM  34104  N   SER C2218     -43.946   3.476  24.428  1.00  0.300          N  
ATOM  34105  CA  SER C2218     -44.396   4.810  24.055  1.00  0.430          C  
ATOM  34106  C   SER C2218     -44.905   5.482  25.331  1.00  0.410          C  
ATOM  34107  O   SER C2218     -46.000   5.176  25.814  1.00  0.540          O  
ATOM  34108  CB  SER C2218     -45.472   4.670  22.981  1.00  0.550          C  
ATOM  34109  OG  SER C2218     -46.066   5.893  22.639  1.00  0.550          O  
ATOM  34110  H   SER C2218     -44.655   2.804  24.695  1.00  0.360          H  
ATOM  34111  HA  SER C2218     -43.562   5.376  23.654  1.00  0.520          H  
ATOM  34112 1HB  SER C2218     -45.028   4.223  22.095  1.00  0.660          H  
ATOM  34113 2HB  SER C2218     -46.241   3.985  23.335  1.00  0.660          H  
ATOM  34114  HG  SER C2218     -45.431   6.397  22.087  1.00  0.660          H  
ATOM  34115  N   THR C2219     -44.127   6.424  25.865  1.00  0.370          N  
ATOM  34116  CA  THR C2219     -44.408   6.982  27.180  1.00  0.330          C  
ATOM  34117  C   THR C2219     -45.560   7.973  27.190  1.00  0.300          C  
ATOM  34118  O   THR C2219     -46.149   8.227  28.242  1.00  0.340          O  
ATOM  34119  CB  THR C2219     -43.141   7.639  27.760  1.00  0.480          C  
ATOM  34120  OG1 THR C2219     -42.749   8.744  26.941  1.00  0.480          O  
ATOM  34121  CG2 THR C2219     -41.995   6.597  27.766  1.00  0.480          C  
ATOM  34122  H   THR C2219     -43.287   6.711  25.369  1.00  0.440          H  
ATOM  34123  HA  THR C2219     -44.682   6.158  27.838  1.00  0.400          H  
ATOM  34124  HB  THR C2219     -43.336   7.988  28.773  1.00  0.570          H  
ATOM  34125  HG1 THR C2219     -42.040   9.226  27.384  1.00  0.570          H  
ATOM  34126 1HG2 THR C2219     -41.087   7.050  28.171  1.00  0.570          H  
ATOM  34127 2HG2 THR C2219     -42.282   5.748  28.381  1.00  0.570          H  
ATOM  34128 3HG2 THR C2219     -41.795   6.253  26.749  1.00  0.570          H  
ATOM  34129  N   ASP C2220     -45.926   8.516  26.034  1.00  0.310          N  
ATOM  34130  CA  ASP C2220     -47.050   9.412  25.947  1.00  0.290          C  
ATOM  34131  C   ASP C2220     -48.226   8.751  25.235  1.00  0.330          C  
ATOM  34132  O   ASP C2220     -49.208   9.417  24.901  1.00  0.450          O  
ATOM  34133  CB  ASP C2220     -46.604  10.670  25.229  1.00  0.410          C  
ATOM  34134  CG  ASP C2220     -46.059  10.306  23.893  1.00  0.410          C  
ATOM  34135  OD1 ASP C2220     -46.032   9.100  23.612  1.00  0.410          O  
ATOM  34136  OD2 ASP C2220     -45.651  11.179  23.153  1.00  0.410          O  
ATOM  34137  H   ASP C2220     -45.437   8.348  25.153  1.00  0.370          H  
ATOM  34138  HA  ASP C2220     -47.368   9.678  26.954  1.00  0.350          H  
ATOM  34139 1HB  ASP C2220     -47.447  11.352  25.107  1.00  0.500          H  
ATOM  34140 2HB  ASP C2220     -45.833  11.178  25.810  1.00  0.500          H  
ATOM  34141  N   GLY C2221     -48.135   7.439  24.992  1.00  0.280          N  
ATOM  34142  CA  GLY C2221     -49.198   6.733  24.297  1.00  0.280          C  
ATOM  34143  C   GLY C2221     -49.227   7.003  22.781  1.00  0.330          C  
ATOM  34144  O   GLY C2221     -50.222   6.675  22.127  1.00  0.440          O  
ATOM  34145  H   GLY C2221     -47.325   6.907  25.322  1.00  0.340          H  
ATOM  34146 1HA  GLY C2221     -49.071   5.663  24.465  1.00  0.340          H  
ATOM  34147 2HA  GLY C2221     -50.155   7.010  24.733  1.00  0.340          H  
ATOM  34148  N   SER C2222     -48.154   7.602  22.223  1.00  0.370          N  
ATOM  34149  CA  SER C2222     -48.062   7.960  20.801  1.00  0.490          C  
ATOM  34150  C   SER C2222     -48.092   6.810  19.791  1.00  0.430          C  
ATOM  34151  O   SER C2222     -48.433   7.029  18.624  1.00  0.550          O  
ATOM  34152  CB  SER C2222     -46.773   8.746  20.562  1.00  0.640          C  
ATOM  34153  OG  SER C2222     -45.594   7.947  20.752  1.00  0.640          O  
ATOM  34154  H   SER C2222     -47.359   7.896  22.813  1.00  0.440          H  
ATOM  34155  HA  SER C2222     -48.905   8.614  20.582  1.00  0.590          H  
ATOM  34156 1HB  SER C2222     -46.777   9.140  19.549  1.00  0.770          H  
ATOM  34157 2HB  SER C2222     -46.742   9.598  21.231  1.00  0.770          H  
ATOM  34158  HG  SER C2222     -44.819   8.588  20.687  1.00  0.770          H  
ATOM  34159  N   MET C2223     -47.748   5.596  20.213  1.00  0.290          N  
ATOM  34160  CA  MET C2223     -47.728   4.440  19.312  1.00  0.260          C  
ATOM  34161  C   MET C2223     -48.387   3.189  19.877  1.00  0.260          C  
ATOM  34162  O   MET C2223     -48.299   2.921  21.077  1.00  0.270          O  
ATOM  34163  CB  MET C2223     -46.291   4.114  18.929  1.00  0.380          C  
ATOM  34164  CG  MET C2223     -45.614   5.120  18.029  1.00  0.380          C  
ATOM  34165  SD  MET C2223     -44.012   4.533  17.430  1.00  0.380          S  
ATOM  34166  CE  MET C2223     -42.990   4.696  18.858  1.00  0.380          C  
ATOM  34167  H   MET C2223     -47.445   5.498  21.180  1.00  0.350          H  
ATOM  34168  HA  MET C2223     -48.277   4.704  18.407  1.00  0.310          H  
ATOM  34169 1HB  MET C2223     -45.718   4.102  19.840  1.00  0.450          H  
ATOM  34170 2HB  MET C2223     -46.213   3.143  18.529  1.00  0.450          H  
ATOM  34171 1HG  MET C2223     -46.258   5.330  17.173  1.00  0.450          H  
ATOM  34172 2HG  MET C2223     -45.461   6.053  18.576  1.00  0.450          H  
ATOM  34173 1HE  MET C2223     -41.986   4.376  18.601  1.00  0.450          H  
ATOM  34174 2HE  MET C2223     -42.976   5.740  19.175  1.00  0.450          H  
ATOM  34175 3HE  MET C2223     -43.369   4.085  19.665  1.00  0.450          H  
ATOM  34176  N   ASP C2224     -49.025   2.386  19.006  1.00  0.250          N  
ATOM  34177  CA  ASP C2224     -49.598   1.131  19.473  1.00  0.260          C  
ATOM  34178  C   ASP C2224     -48.529   0.044  19.448  1.00  0.210          C  
ATOM  34179  O   ASP C2224     -47.423   0.247  18.937  1.00  0.210          O  
ATOM  34180  CB  ASP C2224     -50.799   0.758  18.577  1.00  0.360          C  
ATOM  34181  CG  ASP C2224     -51.821  -0.234  19.191  1.00  0.360          C  
ATOM  34182  OD1 ASP C2224     -51.459  -0.966  20.094  1.00  0.360          O  
ATOM  34183  OD2 ASP C2224     -52.928  -0.274  18.726  1.00  0.360          O  
ATOM  34184  H   ASP C2224     -49.099   2.619  18.001  1.00  0.300          H  
ATOM  34185  HA  ASP C2224     -49.946   1.258  20.499  1.00  0.310          H  
ATOM  34186 1HB  ASP C2224     -51.330   1.672  18.308  1.00  0.430          H  
ATOM  34187 2HB  ASP C2224     -50.423   0.338  17.642  1.00  0.430          H  
ATOM  34188  N   LYS C2225     -48.875  -1.165  19.861  1.00  0.200          N  
ATOM  34189  CA  LYS C2225     -47.878  -2.230  19.906  1.00  0.180          C  
ATOM  34190  C   LYS C2225     -47.261  -2.534  18.542  1.00  0.180          C  
ATOM  34191  O   LYS C2225     -46.069  -2.849  18.456  1.00  0.240          O  
ATOM  34192  CB  LYS C2225     -48.479  -3.502  20.518  1.00  0.260          C  
ATOM  34193  CG  LYS C2225     -49.574  -4.202  19.683  1.00  0.260          C  
ATOM  34194  CD  LYS C2225     -50.149  -5.414  20.433  1.00  0.260          C  
ATOM  34195  CE  LYS C2225     -51.220  -6.156  19.625  1.00  0.260          C  
ATOM  34196  NZ  LYS C2225     -52.493  -5.375  19.501  1.00  0.260          N  
ATOM  34197  H   LYS C2225     -49.822  -1.297  20.216  1.00  0.240          H  
ATOM  34198  HA  LYS C2225     -47.068  -1.901  20.562  1.00  0.220          H  
ATOM  34199 1HB  LYS C2225     -47.679  -4.225  20.694  1.00  0.310          H  
ATOM  34200 2HB  LYS C2225     -48.910  -3.261  21.488  1.00  0.310          H  
ATOM  34201 1HG  LYS C2225     -50.370  -3.490  19.456  1.00  0.310          H  
ATOM  34202 2HG  LYS C2225     -49.147  -4.563  18.753  1.00  0.310          H  
ATOM  34203 1HD  LYS C2225     -49.338  -6.110  20.653  1.00  0.310          H  
ATOM  34204 2HD  LYS C2225     -50.584  -5.086  21.377  1.00  0.310          H  
ATOM  34205 1HE  LYS C2225     -50.834  -6.365  18.628  1.00  0.310          H  
ATOM  34206 2HE  LYS C2225     -51.433  -7.093  20.116  1.00  0.310          H  
ATOM  34207 1HZ  LYS C2225     -53.163  -5.913  18.970  1.00  0.310          H  
ATOM  34208 2HZ  LYS C2225     -52.870  -5.186  20.421  1.00  0.310          H  
ATOM  34209 3HZ  LYS C2225     -52.317  -4.503  19.023  1.00  0.310          H  
ATOM  34210  N   GLN C2226     -48.036  -2.385  17.456  1.00  0.200          N  
ATOM  34211  CA  GLN C2226     -47.486  -2.699  16.141  1.00  0.250          C  
ATOM  34212  C   GLN C2226     -46.734  -1.519  15.540  1.00  0.210          C  
ATOM  34213  O   GLN C2226     -45.989  -1.685  14.574  1.00  0.220          O  
ATOM  34214  CB  GLN C2226     -48.559  -3.122  15.136  1.00  0.330          C  
ATOM  34215  CG  GLN C2226     -49.305  -4.412  15.421  1.00  0.330          C  
ATOM  34216  CD  GLN C2226     -50.400  -4.682  14.354  1.00  0.330          C  
ATOM  34217  OE1 GLN C2226     -50.163  -5.053  13.181  1.00  0.330          O  
ATOM  34218  NE2 GLN C2226     -51.643  -4.469  14.776  1.00  0.330          N  
ATOM  34219  H   GLN C2226     -49.002  -2.099  17.557  1.00  0.240          H  
ATOM  34220  HA  GLN C2226     -46.786  -3.524  16.252  1.00  0.300          H  
ATOM  34221 1HB  GLN C2226     -49.268  -2.309  14.978  1.00  0.400          H  
ATOM  34222 2HB  GLN C2226     -48.054  -3.302  14.204  1.00  0.400          H  
ATOM  34223 1HG  GLN C2226     -48.596  -5.239  15.411  1.00  0.400          H  
ATOM  34224 2HG  GLN C2226     -49.781  -4.339  16.396  1.00  0.400          H  
ATOM  34225 1HE2 GLN C2226     -52.419  -4.607  14.156  1.00  0.400          H  
ATOM  34226 2HE2 GLN C2226     -51.809  -4.155  15.711  1.00  0.400          H  
ATOM  34227  N   ASP C2227     -46.868  -0.331  16.123  1.00  0.210          N  
ATOM  34228  CA  ASP C2227     -46.169   0.810  15.566  1.00  0.200          C  
ATOM  34229  C   ASP C2227     -44.799   0.793  16.202  1.00  0.200          C  
ATOM  34230  O   ASP C2227     -43.795   1.117  15.558  1.00  0.200          O  
ATOM  34231  CB  ASP C2227     -46.875   2.118  15.891  1.00  0.280          C  
ATOM  34232  CG  ASP C2227     -48.232   2.311  15.278  1.00  0.280          C  
ATOM  34233  OD1 ASP C2227     -48.364   2.293  14.066  1.00  0.280          O  
ATOM  34234  OD2 ASP C2227     -49.163   2.504  16.061  1.00  0.280          O  
ATOM  34235  H   ASP C2227     -47.429  -0.214  16.963  1.00  0.250          H  
ATOM  34236  HA  ASP C2227     -46.073   0.699  14.486  1.00  0.240          H  
ATOM  34237 1HB  ASP C2227     -47.032   2.123  16.930  1.00  0.340          H  
ATOM  34238 2HB  ASP C2227     -46.233   2.961  15.636  1.00  0.340          H  
ATOM  34239  N   ILE C2228     -44.757   0.367  17.476  1.00  0.180          N  
ATOM  34240  CA  ILE C2228     -43.499   0.277  18.185  1.00  0.180          C  
ATOM  34241  C   ILE C2228     -42.718  -0.852  17.524  1.00  0.180          C  
ATOM  34242  O   ILE C2228     -41.583  -0.653  17.094  1.00  0.180          O  
ATOM  34243  CB  ILE C2228     -43.683  -0.046  19.690  1.00  0.250          C  
ATOM  34244  CG1 ILE C2228     -44.408   1.118  20.428  1.00  0.250          C  
ATOM  34245  CG2 ILE C2228     -42.285  -0.260  20.317  1.00  0.250          C  
ATOM  34246  CD1 ILE C2228     -44.918   0.764  21.824  1.00  0.250          C  
ATOM  34247  H   ILE C2228     -45.636   0.151  17.954  1.00  0.220          H  
ATOM  34248  HA  ILE C2228     -42.948   1.212  18.073  1.00  0.220          H  
ATOM  34249  HB  ILE C2228     -44.286  -0.952  19.804  1.00  0.300          H  
ATOM  34250 1HG1 ILE C2228     -43.727   1.955  20.518  1.00  0.300          H  
ATOM  34251 2HG1 ILE C2228     -45.261   1.424  19.833  1.00  0.300          H  
ATOM  34252 1HG2 ILE C2228     -42.383  -0.504  21.359  1.00  0.300          H  
ATOM  34253 2HG2 ILE C2228     -41.771  -1.062  19.821  1.00  0.300          H  
ATOM  34254 3HG2 ILE C2228     -41.699   0.651  20.209  1.00  0.300          H  
ATOM  34255 1HD1 ILE C2228     -45.421   1.628  22.251  1.00  0.300          H  
ATOM  34256 2HD1 ILE C2228     -45.628  -0.063  21.752  1.00  0.300          H  
ATOM  34257 3HD1 ILE C2228     -44.100   0.475  22.467  1.00  0.300          H  
ATOM  34258  N   ALA C2229     -43.362  -2.025  17.359  1.00  0.170          N  
ATOM  34259  CA  ALA C2229     -42.698  -3.171  16.744  1.00  0.170          C  
ATOM  34260  C   ALA C2229     -42.191  -2.858  15.348  1.00  0.170          C  
ATOM  34261  O   ALA C2229     -41.097  -3.291  14.978  1.00  0.170          O  
ATOM  34262  CB  ALA C2229     -43.641  -4.347  16.659  1.00  0.240          C  
ATOM  34263  H   ALA C2229     -44.306  -2.143  17.736  1.00  0.200          H  
ATOM  34264  HA  ALA C2229     -41.846  -3.439  17.368  1.00  0.200          H  
ATOM  34265 1HB  ALA C2229     -43.112  -5.186  16.226  1.00  0.290          H  
ATOM  34266 2HB  ALA C2229     -43.995  -4.603  17.660  1.00  0.290          H  
ATOM  34267 3HB  ALA C2229     -44.485  -4.084  16.027  1.00  0.290          H  
ATOM  34268  N   ASP C2230     -42.951  -2.089  14.563  1.00  0.180          N  
ATOM  34269  CA  ASP C2230     -42.486  -1.746  13.238  1.00  0.180          C  
ATOM  34270  C   ASP C2230     -41.248  -0.864  13.298  1.00  0.180          C  
ATOM  34271  O   ASP C2230     -40.261  -1.150  12.608  1.00  0.180          O  
ATOM  34272  CB  ASP C2230     -43.575  -1.053  12.435  1.00  0.250          C  
ATOM  34273  CG  ASP C2230     -43.130  -0.744  11.024  1.00  0.250          C  
ATOM  34274  OD1 ASP C2230     -42.942  -1.665  10.223  1.00  0.250          O  
ATOM  34275  OD2 ASP C2230     -42.956   0.416  10.727  1.00  0.250          O  
ATOM  34276  H   ASP C2230     -43.883  -1.779  14.849  1.00  0.220          H  
ATOM  34277  HA  ASP C2230     -42.218  -2.661  12.728  1.00  0.220          H  
ATOM  34278 1HB  ASP C2230     -44.461  -1.694  12.402  1.00  0.300          H  
ATOM  34279 2HB  ASP C2230     -43.871  -0.127  12.936  1.00  0.300          H  
ATOM  34280  N   TYR C2231     -41.279   0.194  14.124  1.00  0.200          N  
ATOM  34281  CA  TYR C2231     -40.137   1.091  14.224  1.00  0.210          C  
ATOM  34282  C   TYR C2231     -38.894   0.320  14.594  1.00  0.190          C  
ATOM  34283  O   TYR C2231     -37.828   0.512  13.999  1.00  0.200          O  
ATOM  34284  CB  TYR C2231     -40.344   2.191  15.267  1.00  0.290          C  
ATOM  34285  CG  TYR C2231     -39.120   3.116  15.385  1.00  0.290          C  
ATOM  34286  CD1 TYR C2231     -38.966   4.163  14.492  1.00  0.290          C  
ATOM  34287  CD2 TYR C2231     -38.150   2.903  16.359  1.00  0.290          C  
ATOM  34288  CE1 TYR C2231     -37.865   4.994  14.576  1.00  0.290          C  
ATOM  34289  CE2 TYR C2231     -37.055   3.740  16.436  1.00  0.290          C  
ATOM  34290  CZ  TYR C2231     -36.912   4.782  15.553  1.00  0.290          C  
ATOM  34291  OH  TYR C2231     -35.825   5.625  15.634  1.00  0.290          O  
ATOM  34292  H   TYR C2231     -42.126   0.396  14.670  1.00  0.240          H  
ATOM  34293  HA  TYR C2231     -39.975   1.551  13.250  1.00  0.250          H  
ATOM  34294 1HB  TYR C2231     -41.216   2.793  15.003  1.00  0.350          H  
ATOM  34295 2HB  TYR C2231     -40.540   1.743  16.245  1.00  0.350          H  
ATOM  34296  HD1 TYR C2231     -39.716   4.334  13.720  1.00  0.350          H  
ATOM  34297  HD2 TYR C2231     -38.255   2.079  17.065  1.00  0.350          H  
ATOM  34298  HE1 TYR C2231     -37.751   5.819  13.873  1.00  0.350          H  
ATOM  34299  HE2 TYR C2231     -36.312   3.578  17.201  1.00  0.350          H  
ATOM  34300  HH  TYR C2231     -35.927   6.355  14.998  1.00  0.350          H  
ATOM  34301  N   VAL C2232     -39.021  -0.510  15.620  1.00  0.170          N  
ATOM  34302  CA  VAL C2232     -37.897  -1.248  16.135  1.00  0.160          C  
ATOM  34303  C   VAL C2232     -37.379  -2.244  15.093  1.00  0.160          C  
ATOM  34304  O   VAL C2232     -36.181  -2.269  14.787  1.00  0.180          O  
ATOM  34305  CB  VAL C2232     -38.323  -1.926  17.451  1.00  0.230          C  
ATOM  34306  CG1 VAL C2232     -37.259  -2.868  17.977  1.00  0.230          C  
ATOM  34307  CG2 VAL C2232     -38.610  -0.838  18.491  1.00  0.230          C  
ATOM  34308  H   VAL C2232     -39.944  -0.612  16.059  1.00  0.200          H  
ATOM  34309  HA  VAL C2232     -37.116  -0.540  16.365  1.00  0.190          H  
ATOM  34310  HB  VAL C2232     -39.230  -2.508  17.263  1.00  0.270          H  
ATOM  34311 1HG1 VAL C2232     -37.616  -3.327  18.897  1.00  0.270          H  
ATOM  34312 2HG1 VAL C2232     -37.059  -3.640  17.245  1.00  0.270          H  
ATOM  34313 3HG1 VAL C2232     -36.355  -2.317  18.185  1.00  0.270          H  
ATOM  34314 1HG2 VAL C2232     -38.946  -1.311  19.397  1.00  0.270          H  
ATOM  34315 2HG2 VAL C2232     -37.703  -0.263  18.684  1.00  0.270          H  
ATOM  34316 3HG2 VAL C2232     -39.383  -0.167  18.134  1.00  0.270          H  
ATOM  34317  N   ALA C2233     -38.266  -3.019  14.474  1.00  0.160          N  
ATOM  34318  CA  ALA C2233     -37.830  -3.976  13.466  1.00  0.170          C  
ATOM  34319  C   ALA C2233     -37.118  -3.296  12.283  1.00  0.190          C  
ATOM  34320  O   ALA C2233     -36.187  -3.861  11.698  1.00  0.220          O  
ATOM  34321  CB  ALA C2233     -39.023  -4.755  12.954  1.00  0.230          C  
ATOM  34322  H   ALA C2233     -39.258  -2.974  14.725  1.00  0.190          H  
ATOM  34323  HA  ALA C2233     -37.133  -4.667  13.936  1.00  0.200          H  
ATOM  34324 1HB  ALA C2233     -38.675  -5.482  12.229  1.00  0.280          H  
ATOM  34325 2HB  ALA C2233     -39.516  -5.263  13.785  1.00  0.280          H  
ATOM  34326 3HB  ALA C2233     -39.722  -4.062  12.488  1.00  0.280          H  
ATOM  34327  N   SER C2234     -37.576  -2.095  11.907  1.00  0.200          N  
ATOM  34328  CA  SER C2234     -37.015  -1.374  10.770  1.00  0.250          C  
ATOM  34329  C   SER C2234     -35.743  -0.567  11.063  1.00  0.270          C  
ATOM  34330  O   SER C2234     -34.827  -0.533  10.239  1.00  0.330          O  
ATOM  34331  CB  SER C2234     -38.068  -0.435  10.226  1.00  0.330          C  
ATOM  34332  OG  SER C2234     -39.165  -1.153   9.726  1.00  0.330          O  
ATOM  34333  H   SER C2234     -38.384  -1.693  12.392  1.00  0.240          H  
ATOM  34334  HA  SER C2234     -36.773  -2.107  10.003  1.00  0.300          H  
ATOM  34335 1HB  SER C2234     -38.402   0.236  11.021  1.00  0.400          H  
ATOM  34336 2HB  SER C2234     -37.634   0.176   9.438  1.00  0.400          H  
ATOM  34337  HG  SER C2234     -39.674  -1.406  10.527  1.00  0.400          H  
ATOM  34338  N   ASN C2235     -35.666   0.087  12.228  1.00  0.250          N  
ATOM  34339  CA  ASN C2235     -34.528   0.953  12.543  1.00  0.290          C  
ATOM  34340  C   ASN C2235     -33.593   0.519  13.661  1.00  0.270          C  
ATOM  34341  O   ASN C2235     -32.514   1.089  13.795  1.00  0.310          O  
ATOM  34342  CB  ASN C2235     -35.031   2.341  12.847  1.00  0.390          C  
ATOM  34343  CG  ASN C2235     -35.576   2.966  11.653  1.00  0.390          C  
ATOM  34344  OD1 ASN C2235     -34.784   3.395  10.785  1.00  0.390          O  
ATOM  34345  ND2 ASN C2235     -36.887   3.023  11.550  1.00  0.390          N  
ATOM  34346  H   ASN C2235     -36.448   0.047  12.884  1.00  0.300          H  
ATOM  34347  HA  ASN C2235     -33.913   1.018  11.647  1.00  0.350          H  
ATOM  34348 1HB  ASN C2235     -35.812   2.288  13.613  1.00  0.470          H  
ATOM  34349 2HB  ASN C2235     -34.222   2.953  13.242  1.00  0.470          H  
ATOM  34350 1HD2 ASN C2235     -37.326   3.438  10.753  1.00  0.470          H  
ATOM  34351 2HD2 ASN C2235     -37.460   2.625  12.278  1.00  0.470          H  
ATOM  34352  N   ILE C2236     -33.988  -0.438  14.487  1.00  0.240          N  
ATOM  34353  CA  ILE C2236     -33.170  -0.816  15.624  1.00  0.240          C  
ATOM  34354  C   ILE C2236     -32.603  -2.206  15.460  1.00  0.230          C  
ATOM  34355  O   ILE C2236     -31.397  -2.421  15.580  1.00  0.230          O  
ATOM  34356  CB  ILE C2236     -33.995  -0.805  16.918  1.00  0.340          C  
ATOM  34357  CG1 ILE C2236     -34.664   0.584  17.166  1.00  0.340          C  
ATOM  34358  CG2 ILE C2236     -33.143  -1.234  18.076  1.00  0.340          C  
ATOM  34359  CD1 ILE C2236     -33.767   1.740  17.312  1.00  0.340          C  
ATOM  34360  H   ILE C2236     -34.870  -0.930  14.355  1.00  0.290          H  
ATOM  34361  HA  ILE C2236     -32.335  -0.131  15.704  1.00  0.290          H  
ATOM  34362  HB  ILE C2236     -34.793  -1.511  16.811  1.00  0.400          H  
ATOM  34363 1HG1 ILE C2236     -35.309   0.802  16.318  1.00  0.400          H  
ATOM  34364 2HG1 ILE C2236     -35.280   0.518  18.065  1.00  0.400          H  
ATOM  34365 1HG2 ILE C2236     -33.744  -1.261  18.930  1.00  0.400          H  
ATOM  34366 2HG2 ILE C2236     -32.746  -2.215  17.899  1.00  0.400          H  
ATOM  34367 3HG2 ILE C2236     -32.321  -0.551  18.229  1.00  0.400          H  
ATOM  34368 1HD1 ILE C2236     -34.373   2.597  17.445  1.00  0.400          H  
ATOM  34369 2HD1 ILE C2236     -33.115   1.619  18.171  1.00  0.400          H  
ATOM  34370 3HD1 ILE C2236     -33.176   1.868  16.413  1.00  0.400          H  
ATOM  34371  N   GLN C2237     -33.479  -3.162  15.196  1.00  0.220          N  
ATOM  34372  CA  GLN C2237     -33.066  -4.547  15.159  1.00  0.220          C  
ATOM  34373  C   GLN C2237     -31.968  -4.804  14.161  1.00  0.220          C  
ATOM  34374  O   GLN C2237     -31.082  -5.611  14.436  1.00  0.250          O  
ATOM  34375  CB  GLN C2237     -34.243  -5.449  14.856  1.00  0.310          C  
ATOM  34376  CG  GLN C2237     -33.905  -6.928  14.905  1.00  0.310          C  
ATOM  34377  CD  GLN C2237     -35.120  -7.771  14.754  1.00  0.310          C  
ATOM  34378  OE1 GLN C2237     -36.234  -7.259  14.881  1.00  0.310          O  
ATOM  34379  NE2 GLN C2237     -34.930  -9.056  14.482  1.00  0.310          N  
ATOM  34380  H   GLN C2237     -34.460  -2.911  15.058  1.00  0.260          H  
ATOM  34381  HA  GLN C2237     -32.680  -4.809  16.140  1.00  0.260          H  
ATOM  34382 1HB  GLN C2237     -35.043  -5.229  15.539  1.00  0.370          H  
ATOM  34383 2HB  GLN C2237     -34.612  -5.225  13.852  1.00  0.370          H  
ATOM  34384 1HG  GLN C2237     -33.230  -7.173  14.085  1.00  0.370          H  
ATOM  34385 2HG  GLN C2237     -33.427  -7.156  15.851  1.00  0.370          H  
ATOM  34386 1HE2 GLN C2237     -35.702  -9.679  14.354  1.00  0.370          H  
ATOM  34387 2HE2 GLN C2237     -34.000  -9.423  14.373  1.00  0.370          H  
ATOM  34388  N   ASP C2238     -32.008  -4.147  13.008  1.00  0.220          N  
ATOM  34389  CA  ASP C2238     -30.987  -4.391  12.011  1.00  0.220          C  
ATOM  34390  C   ASP C2238     -29.588  -3.972  12.520  1.00  0.220          C  
ATOM  34391  O   ASP C2238     -28.728  -4.849  12.652  1.00  0.240          O  
ATOM  34392  CB  ASP C2238     -31.384  -3.746  10.669  1.00  0.310          C  
ATOM  34393  CG  ASP C2238     -30.425  -4.045   9.565  1.00  0.310          C  
ATOM  34394  OD1 ASP C2238     -30.388  -5.161   9.160  1.00  0.310          O  
ATOM  34395  OD2 ASP C2238     -29.743  -3.157   9.101  1.00  0.310          O  
ATOM  34396  H   ASP C2238     -32.764  -3.501  12.827  1.00  0.260          H  
ATOM  34397  HA  ASP C2238     -30.952  -5.465  11.830  1.00  0.260          H  
ATOM  34398 1HB  ASP C2238     -32.346  -4.170  10.374  1.00  0.370          H  
ATOM  34399 2HB  ASP C2238     -31.549  -2.691  10.740  1.00  0.370          H  
ATOM  34400  N   PRO C2239     -29.301  -2.694  12.887  1.00  0.210          N  
ATOM  34401  CA  PRO C2239     -28.004  -2.327  13.403  1.00  0.230          C  
ATOM  34402  C   PRO C2239     -27.622  -3.060  14.684  1.00  0.220          C  
ATOM  34403  O   PRO C2239     -26.434  -3.272  14.912  1.00  0.250          O  
ATOM  34404  CB  PRO C2239     -28.130  -0.805  13.600  1.00  0.350          C  
ATOM  34405  CG  PRO C2239     -29.610  -0.528  13.638  1.00  0.350          C  
ATOM  34406  CD  PRO C2239     -30.222  -1.550  12.717  1.00  0.350          C  
ATOM  34407  HA  PRO C2239     -27.264  -2.531  12.631  1.00  0.280          H  
ATOM  34408 1HB  PRO C2239     -27.627  -0.507  14.533  1.00  0.410          H  
ATOM  34409 2HB  PRO C2239     -27.625  -0.278  12.778  1.00  0.410          H  
ATOM  34410 1HG  PRO C2239     -29.989  -0.592  14.662  1.00  0.410          H  
ATOM  34411 2HG  PRO C2239     -29.824   0.493  13.292  1.00  0.410          H  
ATOM  34412 1HD  PRO C2239     -31.231  -1.743  13.032  1.00  0.410          H  
ATOM  34413 2HD  PRO C2239     -30.176  -1.171  11.684  1.00  0.410          H  
ATOM  34414  N   LEU C2240     -28.590  -3.513  15.498  1.00  0.200          N  
ATOM  34415  CA  LEU C2240     -28.178  -4.276  16.669  1.00  0.220          C  
ATOM  34416  C   LEU C2240     -27.740  -5.678  16.256  1.00  0.180          C  
ATOM  34417  O   LEU C2240     -26.780  -6.229  16.787  1.00  0.200          O  
ATOM  34418  CB  LEU C2240     -29.246  -4.367  17.748  1.00  0.300          C  
ATOM  34419  CG  LEU C2240     -29.670  -3.056  18.448  1.00  0.300          C  
ATOM  34420  CD1 LEU C2240     -30.668  -3.427  19.461  1.00  0.300          C  
ATOM  34421  CD2 LEU C2240     -28.491  -2.293  19.044  1.00  0.300          C  
ATOM  34422  H   LEU C2240     -29.583  -3.290  15.355  1.00  0.240          H  
ATOM  34423  HA  LEU C2240     -27.312  -3.795  17.101  1.00  0.260          H  
ATOM  34424 1HB  LEU C2240     -30.143  -4.785  17.283  1.00  0.360          H  
ATOM  34425 2HB  LEU C2240     -28.903  -5.062  18.513  1.00  0.360          H  
ATOM  34426  HG  LEU C2240     -30.159  -2.408  17.727  1.00  0.360          H  
ATOM  34427 1HD1 LEU C2240     -31.032  -2.541  19.949  1.00  0.360          H  
ATOM  34428 2HD1 LEU C2240     -31.472  -3.933  18.978  1.00  0.360          H  
ATOM  34429 3HD1 LEU C2240     -30.209  -4.084  20.190  1.00  0.360          H  
ATOM  34430 1HD2 LEU C2240     -28.854  -1.384  19.526  1.00  0.360          H  
ATOM  34431 2HD2 LEU C2240     -27.971  -2.894  19.764  1.00  0.360          H  
ATOM  34432 3HD2 LEU C2240     -27.811  -2.019  18.254  1.00  0.360          H  
ATOM  34433  N   SER C2241     -28.428  -6.261  15.278  1.00  0.170          N  
ATOM  34434  CA  SER C2241     -28.114  -7.602  14.808  1.00  0.170          C  
ATOM  34435  C   SER C2241     -26.733  -7.620  14.140  1.00  0.170          C  
ATOM  34436  O   SER C2241     -26.088  -8.660  14.035  1.00  0.180          O  
ATOM  34437  CB  SER C2241     -29.181  -8.082  13.842  1.00  0.240          C  
ATOM  34438  OG  SER C2241     -30.421  -8.201  14.457  1.00  0.240          O  
ATOM  34439  H   SER C2241     -29.240  -5.785  14.882  1.00  0.200          H  
ATOM  34440  HA  SER C2241     -28.093  -8.274  15.664  1.00  0.200          H  
ATOM  34441 1HB  SER C2241     -29.252  -7.402  12.997  1.00  0.290          H  
ATOM  34442 2HB  SER C2241     -28.898  -9.054  13.477  1.00  0.290          H  
ATOM  34443  HG  SER C2241     -30.789  -7.294  14.475  1.00  0.290          H  
ATOM  34444  N   ARG C2242     -26.251  -6.449  13.710  1.00  0.190          N  
ATOM  34445  CA  ARG C2242     -24.933  -6.290  13.092  1.00  0.200          C  
ATOM  34446  C   ARG C2242     -23.802  -6.165  14.128  1.00  0.220          C  
ATOM  34447  O   ARG C2242     -22.633  -6.080  13.752  1.00  0.250          O  
ATOM  34448  CB  ARG C2242     -24.888  -5.020  12.248  1.00  0.280          C  
ATOM  34449  CG  ARG C2242     -25.777  -5.021  11.057  1.00  0.280          C  
ATOM  34450  CD  ARG C2242     -25.742  -3.747  10.293  1.00  0.280          C  
ATOM  34451  NE  ARG C2242     -26.752  -3.772   9.266  1.00  0.280          N  
ATOM  34452  CZ  ARG C2242     -26.624  -4.298   8.070  1.00  0.280          C  
ATOM  34453  NH1 ARG C2242     -25.496  -4.839   7.677  1.00  0.280          N  
ATOM  34454  NH2 ARG C2242     -27.683  -4.266   7.306  1.00  0.280          N  
ATOM  34455  H   ARG C2242     -26.876  -5.638  13.764  1.00  0.230          H  
ATOM  34456  HA  ARG C2242     -24.738  -7.151  12.458  1.00  0.240          H  
ATOM  34457 1HB  ARG C2242     -25.165  -4.171  12.866  1.00  0.330          H  
ATOM  34458 2HB  ARG C2242     -23.872  -4.851  11.899  1.00  0.330          H  
ATOM  34459 1HG  ARG C2242     -25.474  -5.825  10.394  1.00  0.330          H  
ATOM  34460 2HG  ARG C2242     -26.784  -5.188  11.363  1.00  0.330          H  
ATOM  34461 1HD  ARG C2242     -25.935  -2.907  10.937  1.00  0.330          H  
ATOM  34462 2HD  ARG C2242     -24.770  -3.617   9.829  1.00  0.330          H  
ATOM  34463  HE  ARG C2242     -27.691  -3.385   9.463  1.00  0.330          H  
ATOM  34464 1HH1 ARG C2242     -24.704  -4.883   8.290  1.00  0.330          H  
ATOM  34465 2HH1 ARG C2242     -25.423  -5.233   6.760  1.00  0.330          H  
ATOM  34466 1HH2 ARG C2242     -28.542  -3.841   7.700  1.00  0.330          H  
ATOM  34467 2HH2 ARG C2242     -27.699  -4.702   6.381  1.00  0.330          H  
ATOM  34468  N   VAL C2243     -24.142  -6.117  15.416  1.00  0.210          N  
ATOM  34469  CA  VAL C2243     -23.161  -5.954  16.482  1.00  0.220          C  
ATOM  34470  C   VAL C2243     -22.330  -7.194  16.739  1.00  0.200          C  
ATOM  34471  O   VAL C2243     -22.851  -8.300  16.865  1.00  0.170          O  
ATOM  34472  CB  VAL C2243     -23.854  -5.493  17.794  1.00  0.300          C  
ATOM  34473  CG1 VAL C2243     -22.905  -5.492  18.968  1.00  0.300          C  
ATOM  34474  CG2 VAL C2243     -24.351  -4.085  17.615  1.00  0.300          C  
ATOM  34475  H   VAL C2243     -25.126  -6.202  15.682  1.00  0.250          H  
ATOM  34476  HA  VAL C2243     -22.482  -5.156  16.180  1.00  0.260          H  
ATOM  34477  HB  VAL C2243     -24.672  -6.144  18.009  1.00  0.360          H  
ATOM  34478 1HG1 VAL C2243     -23.432  -5.144  19.856  1.00  0.360          H  
ATOM  34479 2HG1 VAL C2243     -22.534  -6.490  19.159  1.00  0.360          H  
ATOM  34480 3HG1 VAL C2243     -22.084  -4.840  18.747  1.00  0.360          H  
ATOM  34481 1HG2 VAL C2243     -24.857  -3.753  18.522  1.00  0.360          H  
ATOM  34482 2HG2 VAL C2243     -23.510  -3.429  17.405  1.00  0.360          H  
ATOM  34483 3HG2 VAL C2243     -25.038  -4.060  16.787  1.00  0.360          H  
ATOM  34484  N   ASN C2244     -21.022  -6.978  16.851  1.00  0.230          N  
ATOM  34485  CA  ASN C2244     -20.060  -8.031  17.128  1.00  0.210          C  
ATOM  34486  C   ASN C2244     -20.510  -8.836  18.330  1.00  0.190          C  
ATOM  34487  O   ASN C2244     -20.870  -8.268  19.359  1.00  0.210          O  
ATOM  34488  CB  ASN C2244     -18.704  -7.416  17.437  1.00  0.300          C  
ATOM  34489  CG  ASN C2244     -17.614  -8.415  17.601  1.00  0.300          C  
ATOM  34490  OD1 ASN C2244     -17.241  -9.102  16.651  1.00  0.300          O  
ATOM  34491  ND2 ASN C2244     -17.092  -8.519  18.798  1.00  0.300          N  
ATOM  34492  H   ASN C2244     -20.688  -6.035  16.715  1.00  0.280          H  
ATOM  34493  HA  ASN C2244     -20.002  -8.702  16.269  1.00  0.250          H  
ATOM  34494 1HB  ASN C2244     -18.431  -6.724  16.640  1.00  0.360          H  
ATOM  34495 2HB  ASN C2244     -18.774  -6.851  18.347  1.00  0.360          H  
ATOM  34496 1HD2 ASN C2244     -16.357  -9.177  18.967  1.00  0.360          H  
ATOM  34497 2HD2 ASN C2244     -17.431  -7.945  19.545  1.00  0.360          H  
ATOM  34498  N   GLY C2245     -20.546 -10.155  18.198  1.00  0.170          N  
ATOM  34499  CA  GLY C2245     -20.964 -10.971  19.329  1.00  0.170          C  
ATOM  34500  C   GLY C2245     -22.462 -11.269  19.390  1.00  0.160          C  
ATOM  34501  O   GLY C2245     -22.875 -12.111  20.189  1.00  0.180          O  
ATOM  34502  H   GLY C2245     -20.232 -10.628  17.327  1.00  0.200          H  
ATOM  34503 1HA  GLY C2245     -20.423 -11.913  19.275  1.00  0.200          H  
ATOM  34504 2HA  GLY C2245     -20.656 -10.485  20.254  1.00  0.200          H  
ATOM  34505  N   VAL C2246     -23.287 -10.601  18.583  1.00  0.160          N  
ATOM  34506  CA  VAL C2246     -24.711 -10.911  18.607  1.00  0.170          C  
ATOM  34507  C   VAL C2246     -24.935 -12.075  17.672  1.00  0.260          C  
ATOM  34508  O   VAL C2246     -24.596 -12.012  16.492  1.00  0.320          O  
ATOM  34509  CB  VAL C2246     -25.582  -9.702  18.204  1.00  0.230          C  
ATOM  34510  CG1 VAL C2246     -27.061 -10.101  18.140  1.00  0.230          C  
ATOM  34511  CG2 VAL C2246     -25.404  -8.593  19.238  1.00  0.230          C  
ATOM  34512  H   VAL C2246     -22.928  -9.882  17.944  1.00  0.190          H  
ATOM  34513  HA  VAL C2246     -24.997 -11.213  19.616  1.00  0.200          H  
ATOM  34514  HB  VAL C2246     -25.276  -9.338  17.215  1.00  0.280          H  
ATOM  34515 1HG1 VAL C2246     -27.634  -9.229  17.863  1.00  0.280          H  
ATOM  34516 2HG1 VAL C2246     -27.210 -10.878  17.393  1.00  0.280          H  
ATOM  34517 3HG1 VAL C2246     -27.393 -10.467  19.106  1.00  0.280          H  
ATOM  34518 1HG2 VAL C2246     -26.017  -7.737  18.956  1.00  0.280          H  
ATOM  34519 2HG2 VAL C2246     -25.709  -8.949  20.218  1.00  0.280          H  
ATOM  34520 3HG2 VAL C2246     -24.354  -8.299  19.273  1.00  0.280          H  
ATOM  34521  N   GLY C2247     -25.479 -13.153  18.207  1.00  0.330          N  
ATOM  34522  CA  GLY C2247     -25.690 -14.357  17.439  1.00  0.480          C  
ATOM  34523  C   GLY C2247     -27.011 -14.269  16.718  1.00  0.380          C  
ATOM  34524  O   GLY C2247     -27.112 -14.615  15.541  1.00  0.460          O  
ATOM  34525  H   GLY C2247     -25.801 -13.135  19.176  1.00  0.400          H  
ATOM  34526 1HA  GLY C2247     -24.882 -14.487  16.721  1.00  0.580          H  
ATOM  34527 2HA  GLY C2247     -25.668 -15.195  18.113  1.00  0.580          H  
ATOM  34528  N   ASP C2248     -28.028 -13.808  17.439  1.00  0.300          N  
ATOM  34529  CA  ASP C2248     -29.340 -13.625  16.838  1.00  0.360          C  
ATOM  34530  C   ASP C2248     -30.213 -12.736  17.716  1.00  0.310          C  
ATOM  34531  O   ASP C2248     -29.923 -12.535  18.904  1.00  0.370          O  
ATOM  34532  CB  ASP C2248     -30.019 -14.974  16.556  1.00  0.480          C  
ATOM  34533  CG  ASP C2248     -31.058 -14.881  15.405  1.00  0.480          C  
ATOM  34534  OD1 ASP C2248     -31.368 -13.771  14.990  1.00  0.480          O  
ATOM  34535  OD2 ASP C2248     -31.495 -15.908  14.936  1.00  0.480          O  
ATOM  34536  H   ASP C2248     -27.850 -13.564  18.415  1.00  0.360          H  
ATOM  34537  HA  ASP C2248     -29.208 -13.118  15.881  1.00  0.430          H  
ATOM  34538 1HB  ASP C2248     -29.274 -15.724  16.297  1.00  0.580          H  
ATOM  34539 2HB  ASP C2248     -30.528 -15.316  17.460  1.00  0.580          H  
ATOM  34540  N   ILE C2249     -31.254 -12.174  17.109  1.00  0.250          N  
ATOM  34541  CA  ILE C2249     -32.228 -11.366  17.832  1.00  0.220          C  
ATOM  34542  C   ILE C2249     -33.672 -11.777  17.595  1.00  0.220          C  
ATOM  34543  O   ILE C2249     -34.134 -11.838  16.453  1.00  0.220          O  
ATOM  34544  CB  ILE C2249     -32.089  -9.842  17.574  1.00  0.320          C  
ATOM  34545  CG1 ILE C2249     -30.692  -9.354  18.045  1.00  0.320          C  
ATOM  34546  CG2 ILE C2249     -33.215  -9.078  18.257  1.00  0.320          C  
ATOM  34547  CD1 ILE C2249     -30.391  -7.855  17.825  1.00  0.320          C  
ATOM  34548  H   ILE C2249     -31.396 -12.418  16.123  1.00  0.300          H  
ATOM  34549  HA  ILE C2249     -32.026 -11.513  18.880  1.00  0.260          H  
ATOM  34550  HB  ILE C2249     -32.142  -9.657  16.500  1.00  0.380          H  
ATOM  34551 1HG1 ILE C2249     -30.574  -9.597  19.087  1.00  0.380          H  
ATOM  34552 2HG1 ILE C2249     -29.953  -9.911  17.484  1.00  0.380          H  
ATOM  34553 1HG2 ILE C2249     -33.098  -8.041  18.047  1.00  0.380          H  
ATOM  34554 2HG2 ILE C2249     -34.191  -9.393  17.888  1.00  0.380          H  
ATOM  34555 3HG2 ILE C2249     -33.167  -9.246  19.332  1.00  0.380          H  
ATOM  34556 1HD1 ILE C2249     -29.380  -7.642  18.163  1.00  0.380          H  
ATOM  34557 2HD1 ILE C2249     -30.476  -7.605  16.786  1.00  0.380          H  
ATOM  34558 3HD1 ILE C2249     -31.077  -7.242  18.391  1.00  0.380          H  
ATOM  34559  N   ASP C2250     -34.378 -12.022  18.692  1.00  0.210          N  
ATOM  34560  CA  ASP C2250     -35.786 -12.385  18.651  1.00  0.210          C  
ATOM  34561  C   ASP C2250     -36.661 -11.148  18.752  1.00  0.190          C  
ATOM  34562  O   ASP C2250     -36.609 -10.403  19.735  1.00  0.190          O  
ATOM  34563  CB  ASP C2250     -36.156 -13.381  19.760  1.00  0.290          C  
ATOM  34564  CG  ASP C2250     -35.625 -14.825  19.529  1.00  0.290          C  
ATOM  34565  OD1 ASP C2250     -35.338 -15.189  18.419  1.00  0.290          O  
ATOM  34566  OD2 ASP C2250     -35.542 -15.562  20.484  1.00  0.290          O  
ATOM  34567  H   ASP C2250     -33.889 -11.934  19.586  1.00  0.250          H  
ATOM  34568  HA  ASP C2250     -35.990 -12.862  17.693  1.00  0.250          H  
ATOM  34569 1HB  ASP C2250     -35.758 -13.018  20.710  1.00  0.350          H  
ATOM  34570 2HB  ASP C2250     -37.242 -13.415  19.860  1.00  0.350          H  
ATOM  34571  N   ALA C2251     -37.432 -10.870  17.713  1.00  0.180          N  
ATOM  34572  CA  ALA C2251     -38.268  -9.684  17.773  1.00  0.160          C  
ATOM  34573  C   ALA C2251     -39.520  -9.991  18.559  1.00  0.160          C  
ATOM  34574  O   ALA C2251     -40.276 -10.903  18.218  1.00  0.170          O  
ATOM  34575  CB  ALA C2251     -38.649  -9.199  16.390  1.00  0.230          C  
ATOM  34576  H   ALA C2251     -37.442 -11.480  16.905  1.00  0.220          H  
ATOM  34577  HA  ALA C2251     -37.723  -8.903  18.293  1.00  0.190          H  
ATOM  34578 1HB  ALA C2251     -39.268  -8.304  16.480  1.00  0.280          H  
ATOM  34579 2HB  ALA C2251     -37.756  -8.967  15.835  1.00  0.280          H  
ATOM  34580 3HB  ALA C2251     -39.211  -9.974  15.871  1.00  0.280          H  
ATOM  34581  N   TYR C2252     -39.798  -9.199  19.579  1.00  0.160          N  
ATOM  34582  CA  TYR C2252     -40.998  -9.410  20.363  1.00  0.170          C  
ATOM  34583  C   TYR C2252     -42.102  -8.574  19.737  1.00  0.170          C  
ATOM  34584  O   TYR C2252     -42.505  -7.529  20.262  1.00  0.180          O  
ATOM  34585  CB  TYR C2252     -40.776  -9.070  21.838  1.00  0.230          C  
ATOM  34586  CG  TYR C2252     -39.810  -9.996  22.581  1.00  0.230          C  
ATOM  34587  CD1 TYR C2252     -38.558  -9.574  22.957  1.00  0.230          C  
ATOM  34588  CD2 TYR C2252     -40.202 -11.282  22.884  1.00  0.230          C  
ATOM  34589  CE1 TYR C2252     -37.723 -10.422  23.633  1.00  0.230          C  
ATOM  34590  CE2 TYR C2252     -39.361 -12.131  23.560  1.00  0.230          C  
ATOM  34591  CZ  TYR C2252     -38.125 -11.696  23.936  1.00  0.230          C  
ATOM  34592  OH  TYR C2252     -37.279 -12.529  24.613  1.00  0.230          O  
ATOM  34593  H   TYR C2252     -39.170  -8.434  19.833  1.00  0.190          H  
ATOM  34594  HA  TYR C2252     -41.294 -10.457  20.292  1.00  0.200          H  
ATOM  34595 1HB  TYR C2252     -40.404  -8.053  21.921  1.00  0.280          H  
ATOM  34596 2HB  TYR C2252     -41.706  -9.108  22.347  1.00  0.280          H  
ATOM  34597  HD1 TYR C2252     -38.232  -8.585  22.736  1.00  0.280          H  
ATOM  34598  HD2 TYR C2252     -41.178 -11.623  22.589  1.00  0.280          H  
ATOM  34599  HE1 TYR C2252     -36.746 -10.086  23.931  1.00  0.280          H  
ATOM  34600  HE2 TYR C2252     -39.683 -13.145  23.799  1.00  0.280          H  
ATOM  34601  HH  TYR C2252     -36.494 -12.035  24.870  1.00  0.280          H  
ATOM  34602  N   GLY C2253     -42.518  -9.021  18.569  1.00  0.180          N  
ATOM  34603  CA  GLY C2253     -43.467  -8.318  17.730  1.00  0.190          C  
ATOM  34604  C   GLY C2253     -43.140  -8.629  16.283  1.00  0.200          C  
ATOM  34605  O   GLY C2253     -42.434  -9.594  15.992  1.00  0.200          O  
ATOM  34606  H   GLY C2253     -42.081  -9.893  18.250  1.00  0.220          H  
ATOM  34607 1HA  GLY C2253     -44.485  -8.629  17.967  1.00  0.230          H  
ATOM  34608 2HA  GLY C2253     -43.399  -7.246  17.908  1.00  0.230          H  
ATOM  34609  N   SER C2254     -43.658  -7.828  15.369  1.00  0.200          N  
ATOM  34610  CA  SER C2254     -43.451  -8.079  13.956  1.00  0.210          C  
ATOM  34611  C   SER C2254     -43.559  -6.799  13.133  1.00  0.200          C  
ATOM  34612  O   SER C2254     -44.413  -5.950  13.394  1.00  0.210          O  
ATOM  34613  CB  SER C2254     -44.427  -9.146  13.517  1.00  0.290          C  
ATOM  34614  OG  SER C2254     -44.362  -9.401  12.143  1.00  0.290          O  
ATOM  34615  H   SER C2254     -44.231  -7.046  15.654  1.00  0.240          H  
ATOM  34616  HA  SER C2254     -42.441  -8.471  13.826  1.00  0.250          H  
ATOM  34617 1HB  SER C2254     -44.220 -10.069  14.056  1.00  0.350          H  
ATOM  34618 2HB  SER C2254     -45.407  -8.847  13.801  1.00  0.350          H  
ATOM  34619  HG  SER C2254     -43.549  -9.909  12.010  1.00  0.350          H  
ATOM  34620  N   GLN C2255     -42.659  -6.685  12.159  1.00  0.190          N  
ATOM  34621  CA  GLN C2255     -42.531  -5.572  11.222  1.00  0.200          C  
ATOM  34622  C   GLN C2255     -43.769  -5.466  10.351  1.00  0.210          C  
ATOM  34623  O   GLN C2255     -44.439  -6.482  10.135  1.00  0.250          O  
ATOM  34624  CB  GLN C2255     -41.288  -5.784  10.353  1.00  0.280          C  
ATOM  34625  CG  GLN C2255     -40.841  -4.584   9.529  1.00  0.280          C  
ATOM  34626  CD  GLN C2255     -39.519  -4.863   8.849  1.00  0.280          C  
ATOM  34627  OE1 GLN C2255     -39.234  -6.017   8.528  1.00  0.280          O  
ATOM  34628  NE2 GLN C2255     -38.692  -3.843   8.640  1.00  0.280          N  
ATOM  34629  H   GLN C2255     -42.009  -7.452  12.054  1.00  0.230          H  
ATOM  34630  HA  GLN C2255     -42.426  -4.651  11.783  1.00  0.240          H  
ATOM  34631 1HB  GLN C2255     -40.469  -6.121  10.957  1.00  0.330          H  
ATOM  34632 2HB  GLN C2255     -41.503  -6.584   9.638  1.00  0.330          H  
ATOM  34633 1HG  GLN C2255     -41.580  -4.387   8.750  1.00  0.330          H  
ATOM  34634 2HG  GLN C2255     -40.730  -3.708  10.175  1.00  0.330          H  
ATOM  34635 1HE2 GLN C2255     -37.807  -4.006   8.201  1.00  0.330          H  
ATOM  34636 2HE2 GLN C2255     -38.932  -2.906   8.940  1.00  0.330          H  
ATOM  34637  N   TYR C2256     -44.124  -4.245   9.922  1.00  0.200          N  
ATOM  34638  CA  TYR C2256     -45.270  -4.071   9.045  1.00  0.200          C  
ATOM  34639  C   TYR C2256     -45.039  -4.671   7.677  1.00  0.210          C  
ATOM  34640  O   TYR C2256     -43.907  -4.807   7.212  1.00  0.220          O  
ATOM  34641  CB  TYR C2256     -45.680  -2.590   8.839  1.00  0.280          C  
ATOM  34642  CG  TYR C2256     -46.464  -1.854   9.974  1.00  0.280          C  
ATOM  34643  CD1 TYR C2256     -47.312  -2.532  10.798  1.00  0.280          C  
ATOM  34644  CD2 TYR C2256     -46.363  -0.469  10.121  1.00  0.280          C  
ATOM  34645  CE1 TYR C2256     -48.054  -1.897  11.734  1.00  0.280          C  
ATOM  34646  CE2 TYR C2256     -47.115   0.184  11.105  1.00  0.280          C  
ATOM  34647  CZ  TYR C2256     -47.970  -0.550  11.901  1.00  0.280          C  
ATOM  34648  OH  TYR C2256     -48.764   0.034  12.873  1.00  0.280          O  
ATOM  34649  H   TYR C2256     -43.574  -3.406  10.161  1.00  0.240          H  
ATOM  34650  HA  TYR C2256     -46.095  -4.617   9.472  1.00  0.240          H  
ATOM  34651 1HB  TYR C2256     -44.784  -2.011   8.631  1.00  0.340          H  
ATOM  34652 2HB  TYR C2256     -46.287  -2.533   7.937  1.00  0.340          H  
ATOM  34653  HD1 TYR C2256     -47.415  -3.570  10.712  1.00  0.340          H  
ATOM  34654  HD2 TYR C2256     -45.697   0.104   9.468  1.00  0.340          H  
ATOM  34655  HE1 TYR C2256     -48.729  -2.467  12.351  1.00  0.340          H  
ATOM  34656  HE2 TYR C2256     -47.041   1.268  11.230  1.00  0.340          H  
ATOM  34657  HH  TYR C2256     -48.506   0.966  13.046  1.00  0.340          H  
ATOM  34658  N   SER C2257     -46.148  -5.034   7.065  1.00  0.230          N  
ATOM  34659  CA  SER C2257     -46.264  -5.601   5.746  1.00  0.250          C  
ATOM  34660  C   SER C2257     -47.498  -5.007   5.105  1.00  0.250          C  
ATOM  34661  O   SER C2257     -48.355  -4.421   5.783  1.00  0.270          O  
ATOM  34662  CB  SER C2257     -46.466  -7.089   5.859  1.00  0.340          C  
ATOM  34663  OG  SER C2257     -47.707  -7.365   6.445  1.00  0.340          O  
ATOM  34664  H   SER C2257     -47.003  -4.951   7.594  1.00  0.280          H  
ATOM  34665  HA  SER C2257     -45.377  -5.367   5.159  1.00  0.300          H  
ATOM  34666 1HB  SER C2257     -46.415  -7.553   4.894  1.00  0.410          H  
ATOM  34667 2HB  SER C2257     -45.694  -7.487   6.456  1.00  0.410          H  
ATOM  34668  HG  SER C2257     -47.632  -7.060   7.372  1.00  0.410          H  
ATOM  34669  N   MET C2258     -47.616  -5.128   3.797  1.00  0.240          N  
ATOM  34670  CA  MET C2258     -48.841  -4.642   3.205  1.00  0.250          C  
ATOM  34671  C   MET C2258     -49.817  -5.765   3.383  1.00  0.290          C  
ATOM  34672  O   MET C2258     -49.575  -6.880   2.912  1.00  0.440          O  
ATOM  34673  CB  MET C2258     -48.678  -4.248   1.754  1.00  0.350          C  
ATOM  34674  CG  MET C2258     -49.914  -3.654   1.144  1.00  0.350          C  
ATOM  34675  SD  MET C2258     -50.425  -2.127   1.996  1.00  0.350          S  
ATOM  34676  CE  MET C2258     -49.069  -1.010   1.685  1.00  0.350          C  
ATOM  34677  H   MET C2258     -46.904  -5.651   3.280  1.00  0.290          H  
ATOM  34678  HA  MET C2258     -49.205  -3.784   3.767  1.00  0.300          H  
ATOM  34679 1HB  MET C2258     -47.853  -3.575   1.627  1.00  0.420          H  
ATOM  34680 2HB  MET C2258     -48.455  -5.122   1.194  1.00  0.420          H  
ATOM  34681 1HG  MET C2258     -49.721  -3.432   0.117  1.00  0.420          H  
ATOM  34682 2HG  MET C2258     -50.735  -4.370   1.187  1.00  0.420          H  
ATOM  34683 1HE  MET C2258     -49.261  -0.082   2.154  1.00  0.420          H  
ATOM  34684 2HE  MET C2258     -48.165  -1.412   2.100  1.00  0.420          H  
ATOM  34685 3HE  MET C2258     -48.940  -0.853   0.635  1.00  0.420          H  
ATOM  34686  N   ARG C2259     -50.901  -5.517   4.093  1.00  0.240          N  
ATOM  34687  CA  ARG C2259     -51.818  -6.590   4.372  1.00  0.240          C  
ATOM  34688  C   ARG C2259     -53.150  -6.402   3.687  1.00  0.260          C  
ATOM  34689  O   ARG C2259     -53.895  -5.445   3.932  1.00  0.290          O  
ATOM  34690  CB  ARG C2259     -51.989  -6.730   5.866  1.00  0.340          C  
ATOM  34691  CG  ARG C2259     -52.905  -7.815   6.311  1.00  0.340          C  
ATOM  34692  CD  ARG C2259     -52.356  -9.211   6.176  1.00  0.340          C  
ATOM  34693  NE  ARG C2259     -51.257  -9.436   7.096  1.00  0.340          N  
ATOM  34694  CZ  ARG C2259     -50.591 -10.595   7.268  1.00  0.340          C  
ATOM  34695  NH1 ARG C2259     -50.915 -11.683   6.617  1.00  0.340          N  
ATOM  34696  NH2 ARG C2259     -49.596 -10.626   8.118  1.00  0.340          N  
ATOM  34697  H   ARG C2259     -51.100  -4.587   4.474  1.00  0.290          H  
ATOM  34698  HA  ARG C2259     -51.385  -7.515   3.995  1.00  0.290          H  
ATOM  34699 1HB  ARG C2259     -51.013  -6.901   6.323  1.00  0.400          H  
ATOM  34700 2HB  ARG C2259     -52.376  -5.790   6.272  1.00  0.400          H  
ATOM  34701 1HG  ARG C2259     -53.052  -7.634   7.361  1.00  0.400          H  
ATOM  34702 2HG  ARG C2259     -53.860  -7.754   5.788  1.00  0.400          H  
ATOM  34703 1HD  ARG C2259     -53.137  -9.930   6.389  1.00  0.400          H  
ATOM  34704 2HD  ARG C2259     -51.994  -9.376   5.164  1.00  0.400          H  
ATOM  34705  HE  ARG C2259     -50.933  -8.637   7.640  1.00  0.400          H  
ATOM  34706 1HH1 ARG C2259     -51.691 -11.686   5.977  1.00  0.400          H  
ATOM  34707 2HH1 ARG C2259     -50.391 -12.530   6.791  1.00  0.400          H  
ATOM  34708 1HH2 ARG C2259     -49.337  -9.788   8.640  1.00  0.400          H  
ATOM  34709 2HH2 ARG C2259     -49.038 -11.469   8.281  1.00  0.400          H  
ATOM  34710  N   ILE C2260     -53.437  -7.338   2.806  1.00  0.260          N  
ATOM  34711  CA  ILE C2260     -54.635  -7.307   2.007  1.00  0.280          C  
ATOM  34712  C   ILE C2260     -55.620  -8.343   2.531  1.00  0.290          C  
ATOM  34713  O   ILE C2260     -55.380  -9.550   2.412  1.00  0.340          O  
ATOM  34714  CB  ILE C2260     -54.171  -7.583   0.577  1.00  0.380          C  
ATOM  34715  CG1 ILE C2260     -53.133  -6.430   0.192  1.00  0.380          C  
ATOM  34716  CG2 ILE C2260     -55.342  -7.728  -0.389  1.00  0.380          C  
ATOM  34717  CD1 ILE C2260     -52.342  -6.648  -1.023  1.00  0.380          C  
ATOM  34718  H   ILE C2260     -52.759  -8.095   2.645  1.00  0.310          H  
ATOM  34719  HA  ILE C2260     -55.091  -6.320   2.074  1.00  0.340          H  
ATOM  34720  HB  ILE C2260     -53.607  -8.492   0.593  1.00  0.460          H  
ATOM  34721 1HG1 ILE C2260     -53.671  -5.508   0.076  1.00  0.460          H  
ATOM  34722 2HG1 ILE C2260     -52.413  -6.314   0.990  1.00  0.460          H  
ATOM  34723 1HG2 ILE C2260     -54.963  -7.949  -1.380  1.00  0.460          H  
ATOM  34724 2HG2 ILE C2260     -55.985  -8.548  -0.066  1.00  0.460          H  
ATOM  34725 3HG2 ILE C2260     -55.917  -6.804  -0.412  1.00  0.460          H  
ATOM  34726 1HD1 ILE C2260     -51.669  -5.804  -1.169  1.00  0.460          H  
ATOM  34727 2HD1 ILE C2260     -51.759  -7.563  -0.907  1.00  0.460          H  
ATOM  34728 3HD1 ILE C2260     -52.980  -6.732  -1.857  1.00  0.460          H  
ATOM  34729  N   TRP C2261     -56.725  -7.864   3.112  1.00  0.300          N  
ATOM  34730  CA  TRP C2261     -57.700  -8.744   3.737  1.00  0.310          C  
ATOM  34731  C   TRP C2261     -58.831  -9.089   2.801  1.00  0.300          C  
ATOM  34732  O   TRP C2261     -59.664  -8.234   2.499  1.00  0.320          O  
ATOM  34733  CB  TRP C2261     -58.337  -8.109   4.961  1.00  0.430          C  
ATOM  34734  CG  TRP C2261     -57.439  -7.830   6.070  1.00  0.430          C  
ATOM  34735  CD1 TRP C2261     -57.108  -6.606   6.570  1.00  0.430          C  
ATOM  34736  CD2 TRP C2261     -56.683  -8.788   6.815  1.00  0.430          C  
ATOM  34737  NE1 TRP C2261     -56.235  -6.747   7.607  1.00  0.430          N  
ATOM  34738  CE2 TRP C2261     -55.954  -8.080   7.765  1.00  0.430          C  
ATOM  34739  CE3 TRP C2261     -56.560 -10.172   6.755  1.00  0.430          C  
ATOM  34740  CZ2 TRP C2261     -55.117  -8.714   8.643  1.00  0.430          C  
ATOM  34741  CZ3 TRP C2261     -55.714 -10.789   7.621  1.00  0.430          C  
ATOM  34742  CH2 TRP C2261     -55.009 -10.086   8.527  1.00  0.430          C  
ATOM  34743  H   TRP C2261     -56.851  -6.856   3.152  1.00  0.360          H  
ATOM  34744  HA  TRP C2261     -57.196  -9.648   4.032  1.00  0.370          H  
ATOM  34745 1HB  TRP C2261     -58.799  -7.192   4.668  1.00  0.520          H  
ATOM  34746 2HB  TRP C2261     -59.098  -8.750   5.321  1.00  0.520          H  
ATOM  34747  HD1 TRP C2261     -57.495  -5.651   6.213  1.00  0.520          H  
ATOM  34748  HE1 TRP C2261     -55.857  -5.937   8.163  1.00  0.520          H  
ATOM  34749  HE3 TRP C2261     -57.112 -10.756   6.028  1.00  0.520          H  
ATOM  34750  HZ2 TRP C2261     -54.533  -8.170   9.385  1.00  0.520          H  
ATOM  34751  HZ3 TRP C2261     -55.620 -11.862   7.558  1.00  0.520          H  
ATOM  34752  HH2 TRP C2261     -54.336 -10.615   9.171  1.00  0.520          H  
ATOM  34753  N   LEU C2262     -58.918 -10.346   2.403  1.00  0.290          N  
ATOM  34754  CA  LEU C2262     -59.916 -10.755   1.419  1.00  0.290          C  
ATOM  34755  C   LEU C2262     -61.291 -10.989   2.024  1.00  0.310          C  
ATOM  34756  O   LEU C2262     -61.432 -11.579   3.104  1.00  0.340          O  
ATOM  34757  CB  LEU C2262     -59.501 -12.077   0.750  1.00  0.410          C  
ATOM  34758  CG  LEU C2262     -58.188 -12.139  -0.015  1.00  0.410          C  
ATOM  34759  CD1 LEU C2262     -57.969 -13.604  -0.439  1.00  0.410          C  
ATOM  34760  CD2 LEU C2262     -58.220 -11.214  -1.225  1.00  0.410          C  
ATOM  34761  H   LEU C2262     -58.212 -10.997   2.750  1.00  0.350          H  
ATOM  34762  HA  LEU C2262     -60.014  -9.969   0.673  1.00  0.350          H  
ATOM  34763 1HB  LEU C2262     -59.446 -12.829   1.488  1.00  0.490          H  
ATOM  34764 2HB  LEU C2262     -60.294 -12.353   0.064  1.00  0.490          H  
ATOM  34765  HG  LEU C2262     -57.365 -11.841   0.642  1.00  0.490          H  
ATOM  34766 1HD1 LEU C2262     -57.032 -13.697  -0.977  1.00  0.490          H  
ATOM  34767 2HD1 LEU C2262     -57.938 -14.240   0.451  1.00  0.490          H  
ATOM  34768 3HD1 LEU C2262     -58.782 -13.925  -1.081  1.00  0.490          H  
ATOM  34769 1HD2 LEU C2262     -57.279 -11.297  -1.746  1.00  0.490          H  
ATOM  34770 2HD2 LEU C2262     -59.024 -11.495  -1.891  1.00  0.490          H  
ATOM  34771 3HD2 LEU C2262     -58.359 -10.195  -0.905  1.00  0.490          H  
ATOM  34772  N   ASP C2263     -62.318 -10.615   1.266  1.00  0.310          N  
ATOM  34773  CA  ASP C2263     -63.699 -10.871   1.630  1.00  0.330          C  
ATOM  34774  C   ASP C2263     -64.339 -11.766   0.552  1.00  0.350          C  
ATOM  34775  O   ASP C2263     -64.458 -11.331  -0.599  1.00  0.360          O  
ATOM  34776  CB  ASP C2263     -64.457  -9.558   1.819  1.00  0.450          C  
ATOM  34777  CG  ASP C2263     -65.892  -9.763   2.240  1.00  0.450          C  
ATOM  34778  OD1 ASP C2263     -66.577 -10.584   1.610  1.00  0.450          O  
ATOM  34779  OD2 ASP C2263     -66.312  -9.123   3.206  1.00  0.450          O  
ATOM  34780  H   ASP C2263     -62.141 -10.075   0.411  1.00  0.370          H  
ATOM  34781  HA  ASP C2263     -63.686 -11.357   2.596  1.00  0.400          H  
ATOM  34782 1HB  ASP C2263     -63.953  -8.962   2.580  1.00  0.540          H  
ATOM  34783 2HB  ASP C2263     -64.420  -8.993   0.893  1.00  0.540          H  
ATOM  34784  N   PRO C2264     -64.661 -13.045   0.851  1.00  0.360          N  
ATOM  34785  CA  PRO C2264     -65.170 -14.027  -0.087  1.00  0.400          C  
ATOM  34786  C   PRO C2264     -66.507 -13.657  -0.701  1.00  0.430          C  
ATOM  34787  O   PRO C2264     -66.867 -14.191  -1.752  1.00  0.500          O  
ATOM  34788  CB  PRO C2264     -65.348 -15.270   0.783  1.00  0.600          C  
ATOM  34789  CG  PRO C2264     -65.501 -14.764   2.185  1.00  0.600          C  
ATOM  34790  CD  PRO C2264     -64.680 -13.493   2.244  1.00  0.600          C  
ATOM  34791  HA  PRO C2264     -64.420 -14.209  -0.865  1.00  0.480          H  
ATOM  34792 1HB  PRO C2264     -66.236 -15.821   0.453  1.00  0.720          H  
ATOM  34793 2HB  PRO C2264     -64.525 -15.929   0.651  1.00  0.720          H  
ATOM  34794 1HG  PRO C2264     -66.564 -14.599   2.421  1.00  0.720          H  
ATOM  34795 2HG  PRO C2264     -65.145 -15.535   2.887  1.00  0.720          H  
ATOM  34796 1HD  PRO C2264     -65.268 -12.788   2.831  1.00  0.720          H  
ATOM  34797 2HD  PRO C2264     -63.671 -13.653   2.644  1.00  0.720          H  
ATOM  34798  N   ALA C2265     -67.284 -12.802  -0.015  1.00  0.410          N  
ATOM  34799  CA  ALA C2265     -68.576 -12.398  -0.529  1.00  0.440          C  
ATOM  34800  C   ALA C2265     -68.332 -11.489  -1.694  1.00  0.410          C  
ATOM  34801  O   ALA C2265     -68.965 -11.593  -2.757  1.00  0.390          O  
ATOM  34802  CB  ALA C2265     -69.404 -11.711   0.540  1.00  0.600          C  
ATOM  34803  H   ALA C2265     -66.953 -12.331   0.835  1.00  0.490          H  
ATOM  34804  HA  ALA C2265     -69.104 -13.282  -0.883  1.00  0.530          H  
ATOM  34805 1HB  ALA C2265     -70.366 -11.419   0.122  1.00  0.720          H  
ATOM  34806 2HB  ALA C2265     -69.560 -12.394   1.373  1.00  0.720          H  
ATOM  34807 3HB  ALA C2265     -68.881 -10.824   0.897  1.00  0.720          H  
ATOM  34808  N   LYS C2266     -67.421 -10.552  -1.445  1.00  0.420          N  
ATOM  34809  CA  LYS C2266     -67.078  -9.559  -2.435  1.00  0.400          C  
ATOM  34810  C   LYS C2266     -66.342 -10.213  -3.598  1.00  0.390          C  
ATOM  34811  O   LYS C2266     -66.615  -9.905  -4.753  1.00  0.410          O  
ATOM  34812  CB  LYS C2266     -66.266  -8.450  -1.806  1.00  0.570          C  
ATOM  34813  CG  LYS C2266     -67.061  -7.591  -0.819  1.00  0.570          C  
ATOM  34814  CD  LYS C2266     -66.204  -6.484  -0.194  1.00  0.570          C  
ATOM  34815  CE  LYS C2266     -66.992  -5.675   0.827  1.00  0.570          C  
ATOM  34816  NZ  LYS C2266     -66.163  -4.596   1.448  1.00  0.570          N  
ATOM  34817  H   LYS C2266     -66.982 -10.550  -0.505  1.00  0.500          H  
ATOM  34818  HA  LYS C2266     -67.998  -9.124  -2.824  1.00  0.480          H  
ATOM  34819 1HB  LYS C2266     -65.385  -8.863  -1.311  1.00  0.680          H  
ATOM  34820 2HB  LYS C2266     -65.940  -7.791  -2.597  1.00  0.680          H  
ATOM  34821 1HG  LYS C2266     -67.907  -7.142  -1.338  1.00  0.680          H  
ATOM  34822 2HG  LYS C2266     -67.446  -8.233  -0.024  1.00  0.680          H  
ATOM  34823 1HD  LYS C2266     -65.335  -6.917   0.291  1.00  0.680          H  
ATOM  34824 2HD  LYS C2266     -65.860  -5.810  -0.969  1.00  0.680          H  
ATOM  34825 1HE  LYS C2266     -67.853  -5.223   0.338  1.00  0.680          H  
ATOM  34826 2HE  LYS C2266     -67.343  -6.347   1.614  1.00  0.680          H  
ATOM  34827 1HZ  LYS C2266     -66.721  -4.089   2.120  1.00  0.680          H  
ATOM  34828 2HZ  LYS C2266     -65.366  -5.005   1.915  1.00  0.680          H  
ATOM  34829 3HZ  LYS C2266     -65.839  -3.960   0.729  1.00  0.680          H  
ATOM  34830  N   LEU C2267     -65.431 -11.146  -3.320  1.00  0.350          N  
ATOM  34831  CA  LEU C2267     -64.756 -11.806  -4.423  1.00  0.330          C  
ATOM  34832  C   LEU C2267     -65.752 -12.579  -5.279  1.00  0.330          C  
ATOM  34833  O   LEU C2267     -65.833 -12.368  -6.496  1.00  0.320          O  
ATOM  34834  CB  LEU C2267     -63.697 -12.792  -3.894  1.00  0.470          C  
ATOM  34835  CG  LEU C2267     -62.390 -12.223  -3.295  1.00  0.470          C  
ATOM  34836  CD1 LEU C2267     -61.658 -13.334  -2.575  1.00  0.470          C  
ATOM  34837  CD2 LEU C2267     -61.492 -11.695  -4.424  1.00  0.470          C  
ATOM  34838  H   LEU C2267     -65.190 -11.358  -2.348  1.00  0.420          H  
ATOM  34839  HA  LEU C2267     -64.286 -11.050  -5.044  1.00  0.400          H  
ATOM  34840 1HB  LEU C2267     -64.166 -13.398  -3.127  1.00  0.560          H  
ATOM  34841 2HB  LEU C2267     -63.417 -13.446  -4.700  1.00  0.560          H  
ATOM  34842  HG  LEU C2267     -62.621 -11.426  -2.585  1.00  0.560          H  
ATOM  34843 1HD1 LEU C2267     -60.746 -12.953  -2.161  1.00  0.560          H  
ATOM  34844 2HD1 LEU C2267     -62.289 -13.709  -1.778  1.00  0.560          H  
ATOM  34845 3HD1 LEU C2267     -61.428 -14.138  -3.272  1.00  0.560          H  
ATOM  34846 1HD2 LEU C2267     -60.573 -11.313  -3.996  1.00  0.560          H  
ATOM  34847 2HD2 LEU C2267     -61.260 -12.506  -5.117  1.00  0.560          H  
ATOM  34848 3HD2 LEU C2267     -61.989 -10.904  -4.960  1.00  0.560          H  
ATOM  34849  N   ASN C2268     -66.628 -13.376  -4.649  1.00  0.350          N  
ATOM  34850  CA  ASN C2268     -67.598 -14.142  -5.420  1.00  0.330          C  
ATOM  34851  C   ASN C2268     -68.509 -13.239  -6.255  1.00  0.340          C  
ATOM  34852  O   ASN C2268     -68.804 -13.555  -7.409  1.00  0.330          O  
ATOM  34853  CB  ASN C2268     -68.403 -15.046  -4.508  1.00  0.470          C  
ATOM  34854  CG  ASN C2268     -69.299 -15.974  -5.260  1.00  0.470          C  
ATOM  34855  OD1 ASN C2268     -68.841 -16.705  -6.138  1.00  0.470          O  
ATOM  34856  ND2 ASN C2268     -70.567 -15.959  -4.940  1.00  0.470          N  
ATOM  34857  H   ASN C2268     -66.587 -13.522  -3.636  1.00  0.420          H  
ATOM  34858  HA  ASN C2268     -67.049 -14.776  -6.114  1.00  0.400          H  
ATOM  34859 1HB  ASN C2268     -67.722 -15.635  -3.891  1.00  0.560          H  
ATOM  34860 2HB  ASN C2268     -69.005 -14.433  -3.831  1.00  0.560          H  
ATOM  34861 1HD2 ASN C2268     -71.211 -16.561  -5.415  1.00  0.560          H  
ATOM  34862 2HD2 ASN C2268     -70.890 -15.341  -4.225  1.00  0.560          H  
ATOM  34863  N   SER C2269     -68.873 -12.070  -5.723  1.00  0.350          N  
ATOM  34864  CA  SER C2269     -69.754 -11.121  -6.402  1.00  0.380          C  
ATOM  34865  C   SER C2269     -69.202 -10.591  -7.730  1.00  0.380          C  
ATOM  34866  O   SER C2269     -69.964 -10.111  -8.573  1.00  0.420          O  
ATOM  34867  CB  SER C2269     -70.040  -9.945  -5.486  1.00  0.520          C  
ATOM  34868  OG  SER C2269     -70.786 -10.348  -4.360  1.00  0.520          O  
ATOM  34869  H   SER C2269     -68.617 -11.868  -4.754  1.00  0.420          H  
ATOM  34870  HA  SER C2269     -70.693 -11.631  -6.608  1.00  0.460          H  
ATOM  34871 1HB  SER C2269     -69.104  -9.497  -5.166  1.00  0.620          H  
ATOM  34872 2HB  SER C2269     -70.590  -9.188  -6.039  1.00  0.620          H  
ATOM  34873  HG  SER C2269     -70.164 -10.839  -3.782  1.00  0.620          H  
ATOM  34874  N   PHE C2270     -67.881 -10.645  -7.914  1.00  0.360          N  
ATOM  34875  CA  PHE C2270     -67.243 -10.181  -9.138  1.00  0.360          C  
ATOM  34876  C   PHE C2270     -66.645 -11.364  -9.897  1.00  0.350          C  
ATOM  34877  O   PHE C2270     -65.862 -11.174 -10.838  1.00  0.350          O  
ATOM  34878  CB  PHE C2270     -66.128  -9.171  -8.844  1.00  0.500          C  
ATOM  34879  CG  PHE C2270     -66.536  -7.879  -8.212  1.00  0.500          C  
ATOM  34880  CD1 PHE C2270     -66.260  -7.655  -6.890  1.00  0.500          C  
ATOM  34881  CD2 PHE C2270     -67.166  -6.885  -8.932  1.00  0.500          C  
ATOM  34882  CE1 PHE C2270     -66.586  -6.473  -6.276  1.00  0.500          C  
ATOM  34883  CE2 PHE C2270     -67.500  -5.686  -8.328  1.00  0.500          C  
ATOM  34884  CZ  PHE C2270     -67.205  -5.481  -6.997  1.00  0.500          C  
ATOM  34885  H   PHE C2270     -67.291 -11.081  -7.199  1.00  0.430          H  
ATOM  34886  HA  PHE C2270     -67.993  -9.710  -9.771  1.00  0.430          H  
ATOM  34887 1HB  PHE C2270     -65.429  -9.641  -8.159  1.00  0.600          H  
ATOM  34888 2HB  PHE C2270     -65.586  -8.947  -9.761  1.00  0.600          H  
ATOM  34889  HD1 PHE C2270     -65.768  -8.434  -6.334  1.00  0.600          H  
ATOM  34890  HD2 PHE C2270     -67.392  -7.049  -9.986  1.00  0.600          H  
ATOM  34891  HE1 PHE C2270     -66.347  -6.326  -5.216  1.00  0.600          H  
ATOM  34892  HE2 PHE C2270     -67.992  -4.901  -8.905  1.00  0.600          H  
ATOM  34893  HZ  PHE C2270     -67.465  -4.536  -6.519  1.00  0.600          H  
ATOM  34894  N   GLN C2271     -66.999 -12.581  -9.467  1.00  0.340          N  
ATOM  34895  CA  GLN C2271     -66.493 -13.848  -9.990  1.00  0.340          C  
ATOM  34896  C   GLN C2271     -64.969 -13.977  -9.868  1.00  0.320          C  
ATOM  34897  O   GLN C2271     -64.331 -14.534 -10.770  1.00  0.350          O  
ATOM  34898  CB  GLN C2271     -66.870 -14.001 -11.472  1.00  0.480          C  
ATOM  34899  CG  GLN C2271     -68.361 -13.968 -11.761  1.00  0.480          C  
ATOM  34900  CD  GLN C2271     -68.675 -14.071 -13.252  1.00  0.480          C  
ATOM  34901  OE1 GLN C2271     -68.400 -13.137 -14.033  1.00  0.480          O  
ATOM  34902  NE2 GLN C2271     -69.236 -15.202 -13.663  1.00  0.480          N  
ATOM  34903  H   GLN C2271     -67.674 -12.658  -8.702  1.00  0.410          H  
ATOM  34904  HA  GLN C2271     -66.954 -14.639  -9.409  1.00  0.410          H  
ATOM  34905 1HB  GLN C2271     -66.374 -13.252 -12.065  1.00  0.570          H  
ATOM  34906 2HB  GLN C2271     -66.508 -14.969 -11.825  1.00  0.570          H  
ATOM  34907 1HG  GLN C2271     -68.828 -14.810 -11.253  1.00  0.570          H  
ATOM  34908 2HG  GLN C2271     -68.774 -13.032 -11.386  1.00  0.570          H  
ATOM  34909 1HE2 GLN C2271     -69.452 -15.337 -14.631  1.00  0.570          H  
ATOM  34910 2HE2 GLN C2271     -69.432 -15.937 -13.016  1.00  0.570          H  
ATOM  34911  N   MET C2272     -64.408 -13.487  -8.755  1.00  0.300          N  
ATOM  34912  CA  MET C2272     -62.968 -13.484  -8.514  1.00  0.320          C  
ATOM  34913  C   MET C2272     -62.519 -14.471  -7.460  1.00  0.320          C  
ATOM  34914  O   MET C2272     -63.299 -14.904  -6.609  1.00  0.370          O  
ATOM  34915  CB  MET C2272     -62.533 -12.076  -8.104  1.00  0.440          C  
ATOM  34916  CG  MET C2272     -62.981 -11.010  -9.087  1.00  0.440          C  
ATOM  34917  SD  MET C2272     -62.258 -11.141 -10.723  1.00  0.440          S  
ATOM  34918  CE  MET C2272     -60.691 -10.446 -10.435  1.00  0.440          C  
ATOM  34919  H   MET C2272     -65.010 -13.078  -8.035  1.00  0.360          H  
ATOM  34920  HA  MET C2272     -62.462 -13.752  -9.441  1.00  0.380          H  
ATOM  34921 1HB  MET C2272     -62.981 -11.839  -7.144  1.00  0.530          H  
ATOM  34922 2HB  MET C2272     -61.453 -12.040  -7.982  1.00  0.530          H  
ATOM  34923 1HG  MET C2272     -64.022 -11.091  -9.193  1.00  0.530          H  
ATOM  34924 2HG  MET C2272     -62.759 -10.022  -8.687  1.00  0.530          H  
ATOM  34925 1HE  MET C2272     -60.105 -10.446 -11.360  1.00  0.530          H  
ATOM  34926 2HE  MET C2272     -60.856  -9.439 -10.110  1.00  0.530          H  
ATOM  34927 3HE  MET C2272     -60.170 -11.000  -9.671  1.00  0.530          H  
ATOM  34928  N   THR C2273     -61.230 -14.785  -7.505  1.00  0.290          N  
ATOM  34929  CA  THR C2273     -60.587 -15.662  -6.538  1.00  0.300          C  
ATOM  34930  C   THR C2273     -59.332 -15.033  -5.912  1.00  0.290          C  
ATOM  34931  O   THR C2273     -58.773 -14.063  -6.438  1.00  0.270          O  
ATOM  34932  CB  THR C2273     -60.178 -16.969  -7.236  1.00  0.420          C  
ATOM  34933  OG1 THR C2273     -59.198 -16.660  -8.243  1.00  0.420          O  
ATOM  34934  CG2 THR C2273     -61.350 -17.687  -7.874  1.00  0.420          C  
ATOM  34935  H   THR C2273     -60.672 -14.418  -8.288  1.00  0.350          H  
ATOM  34936  HA  THR C2273     -61.296 -15.882  -5.739  1.00  0.360          H  
ATOM  34937  HB  THR C2273     -59.730 -17.636  -6.500  1.00  0.500          H  
ATOM  34938  HG1 THR C2273     -59.554 -15.973  -8.875  1.00  0.500          H  
ATOM  34939 1HG2 THR C2273     -60.986 -18.595  -8.339  1.00  0.500          H  
ATOM  34940 2HG2 THR C2273     -62.085 -17.931  -7.104  1.00  0.500          H  
ATOM  34941 3HG2 THR C2273     -61.809 -17.051  -8.630  1.00  0.500          H  
ATOM  34942  N   ALA C2274     -58.822 -15.658  -4.839  1.00  0.310          N  
ATOM  34943  CA  ALA C2274     -57.579 -15.211  -4.185  1.00  0.300          C  
ATOM  34944  C   ALA C2274     -56.414 -15.225  -5.188  1.00  0.280          C  
ATOM  34945  O   ALA C2274     -55.499 -14.394  -5.113  1.00  0.270          O  
ATOM  34946  CB  ALA C2274     -57.258 -16.098  -2.994  1.00  0.420          C  
ATOM  34947  H   ALA C2274     -59.329 -16.447  -4.459  1.00  0.370          H  
ATOM  34948  HA  ALA C2274     -57.724 -14.186  -3.840  1.00  0.360          H  
ATOM  34949 1HB  ALA C2274     -56.356 -15.738  -2.520  1.00  0.510          H  
ATOM  34950 2HB  ALA C2274     -58.079 -16.072  -2.279  1.00  0.510          H  
ATOM  34951 3HB  ALA C2274     -57.106 -17.119  -3.330  1.00  0.510          H  
ATOM  34952  N   LYS C2275     -56.463 -16.182  -6.123  1.00  0.280          N  
ATOM  34953  CA  LYS C2275     -55.484 -16.333  -7.187  1.00  0.270          C  
ATOM  34954  C   LYS C2275     -55.428 -15.106  -8.092  1.00  0.260          C  
ATOM  34955  O   LYS C2275     -54.355 -14.777  -8.600  1.00  0.260          O  
ATOM  34956  CB  LYS C2275     -55.771 -17.582  -8.024  1.00  0.380          C  
ATOM  34957  CG  LYS C2275     -54.769 -17.847  -9.183  1.00  0.380          C  
ATOM  34958  CD  LYS C2275     -53.336 -18.092  -8.673  1.00  0.380          C  
ATOM  34959  CE  LYS C2275     -52.423 -18.705  -9.757  1.00  0.380          C  
ATOM  34960  NZ  LYS C2275     -52.242 -17.807 -10.959  1.00  0.380          N  
ATOM  34961  H   LYS C2275     -57.213 -16.862  -6.080  1.00  0.340          H  
ATOM  34962  HA  LYS C2275     -54.505 -16.448  -6.723  1.00  0.320          H  
ATOM  34963 1HB  LYS C2275     -55.782 -18.460  -7.377  1.00  0.460          H  
ATOM  34964 2HB  LYS C2275     -56.762 -17.493  -8.469  1.00  0.460          H  
ATOM  34965 1HG  LYS C2275     -55.097 -18.728  -9.734  1.00  0.460          H  
ATOM  34966 2HG  LYS C2275     -54.765 -16.997  -9.871  1.00  0.460          H  
ATOM  34967 1HD  LYS C2275     -52.893 -17.139  -8.369  1.00  0.460          H  
ATOM  34968 2HD  LYS C2275     -53.353 -18.764  -7.810  1.00  0.460          H  
ATOM  34969 1HE  LYS C2275     -51.448 -18.900  -9.315  1.00  0.460          H  
ATOM  34970 2HE  LYS C2275     -52.855 -19.649 -10.085  1.00  0.460          H  
ATOM  34971 1HZ  LYS C2275     -51.641 -18.245 -11.628  1.00  0.460          H  
ATOM  34972 2HZ  LYS C2275     -53.136 -17.621 -11.394  1.00  0.460          H  
ATOM  34973 3HZ  LYS C2275     -51.819 -16.897 -10.690  1.00  0.460          H  
ATOM  34974  N   ASP C2276     -56.569 -14.433  -8.313  1.00  0.330          N  
ATOM  34975  CA  ASP C2276     -56.606 -13.307  -9.229  1.00  0.310          C  
ATOM  34976  C   ASP C2276     -56.049 -12.119  -8.504  1.00  0.310          C  
ATOM  34977  O   ASP C2276     -55.384 -11.271  -9.103  1.00  0.320          O  
ATOM  34978  CB  ASP C2276     -58.031 -12.958  -9.615  1.00  0.440          C  
ATOM  34979  CG  ASP C2276     -58.754 -13.997 -10.411  1.00  0.440          C  
ATOM  34980  OD1 ASP C2276     -58.317 -14.384 -11.478  1.00  0.440          O  
ATOM  34981  OD2 ASP C2276     -59.803 -14.427  -9.934  1.00  0.440          O  
ATOM  34982  H   ASP C2276     -57.438 -14.695  -7.847  1.00  0.400          H  
ATOM  34983  HA  ASP C2276     -55.999 -13.525 -10.110  1.00  0.370          H  
ATOM  34984 1HB  ASP C2276     -58.602 -12.760  -8.707  1.00  0.530          H  
ATOM  34985 2HB  ASP C2276     -58.019 -12.034 -10.193  1.00  0.530          H  
ATOM  34986  N   VAL C2277     -56.301 -12.072  -7.199  1.00  0.290          N  
ATOM  34987  CA  VAL C2277     -55.750 -10.999  -6.398  1.00  0.280          C  
ATOM  34988  C   VAL C2277     -54.235 -11.108  -6.417  1.00  0.280          C  
ATOM  34989  O   VAL C2277     -53.542 -10.116  -6.648  1.00  0.280          O  
ATOM  34990  CB  VAL C2277     -56.305 -11.024  -4.960  1.00  0.400          C  
ATOM  34991  CG1 VAL C2277     -55.538 -10.037  -4.089  1.00  0.400          C  
ATOM  34992  CG2 VAL C2277     -57.785 -10.656  -5.017  1.00  0.400          C  
ATOM  34993  H   VAL C2277     -56.917 -12.791  -6.799  1.00  0.350          H  
ATOM  34994  HA  VAL C2277     -56.028 -10.050  -6.846  1.00  0.340          H  
ATOM  34995  HB  VAL C2277     -56.190 -12.015  -4.527  1.00  0.480          H  
ATOM  34996 1HG1 VAL C2277     -55.932 -10.031  -3.084  1.00  0.480          H  
ATOM  34997 2HG1 VAL C2277     -54.498 -10.320  -4.050  1.00  0.480          H  
ATOM  34998 3HG1 VAL C2277     -55.618  -9.066  -4.513  1.00  0.480          H  
ATOM  34999 1HG2 VAL C2277     -58.203 -10.661  -4.024  1.00  0.480          H  
ATOM  35000 2HG2 VAL C2277     -57.893  -9.663  -5.447  1.00  0.480          H  
ATOM  35001 3HG2 VAL C2277     -58.319 -11.380  -5.638  1.00  0.480          H  
ATOM  35002  N   THR C2278     -53.716 -12.319  -6.205  1.00  0.270          N  
ATOM  35003  CA  THR C2278     -52.280 -12.526  -6.218  1.00  0.260          C  
ATOM  35004  C   THR C2278     -51.689 -12.152  -7.572  1.00  0.270          C  
ATOM  35005  O   THR C2278     -50.705 -11.406  -7.629  1.00  0.260          O  
ATOM  35006  CB  THR C2278     -51.932 -13.994  -5.888  1.00  0.370          C  
ATOM  35007  OG1 THR C2278     -52.384 -14.303  -4.561  1.00  0.370          O  
ATOM  35008  CG2 THR C2278     -50.419 -14.225  -5.975  1.00  0.370          C  
ATOM  35009  H   THR C2278     -54.341 -13.100  -5.993  1.00  0.320          H  
ATOM  35010  HA  THR C2278     -51.830 -11.885  -5.460  1.00  0.310          H  
ATOM  35011  HB  THR C2278     -52.438 -14.653  -6.596  1.00  0.440          H  
ATOM  35012  HG1 THR C2278     -53.356 -14.285  -4.542  1.00  0.440          H  
ATOM  35013 1HG2 THR C2278     -50.200 -15.262  -5.737  1.00  0.440          H  
ATOM  35014 2HG2 THR C2278     -50.053 -14.009  -6.982  1.00  0.440          H  
ATOM  35015 3HG2 THR C2278     -49.919 -13.588  -5.279  1.00  0.440          H  
ATOM  35016  N   ASP C2279     -52.285 -12.632  -8.678  1.00  0.290          N  
ATOM  35017  CA  ASP C2279     -51.725 -12.309  -9.983  1.00  0.300          C  
ATOM  35018  C   ASP C2279     -51.740 -10.809 -10.249  1.00  0.300          C  
ATOM  35019  O   ASP C2279     -50.759 -10.260 -10.765  1.00  0.300          O  
ATOM  35020  CB  ASP C2279     -52.513 -12.981 -11.118  1.00  0.420          C  
ATOM  35021  CG  ASP C2279     -52.345 -14.520 -11.273  1.00  0.420          C  
ATOM  35022  OD1 ASP C2279     -51.468 -15.124 -10.689  1.00  0.420          O  
ATOM  35023  OD2 ASP C2279     -53.103 -15.085 -12.027  1.00  0.420          O  
ATOM  35024  H   ASP C2279     -53.091 -13.262  -8.608  1.00  0.350          H  
ATOM  35025  HA  ASP C2279     -50.692 -12.656 -10.009  1.00  0.360          H  
ATOM  35026 1HB  ASP C2279     -53.578 -12.781 -10.960  1.00  0.500          H  
ATOM  35027 2HB  ASP C2279     -52.241 -12.513 -12.063  1.00  0.500          H  
ATOM  35028  N   ALA C2280     -52.839 -10.127  -9.893  1.00  0.300          N  
ATOM  35029  CA  ALA C2280     -52.945  -8.696 -10.126  1.00  0.310          C  
ATOM  35030  C   ALA C2280     -51.888  -7.925  -9.358  1.00  0.290          C  
ATOM  35031  O   ALA C2280     -51.314  -6.964  -9.881  1.00  0.300          O  
ATOM  35032  CB  ALA C2280     -54.315  -8.215  -9.738  1.00  0.430          C  
ATOM  35033  H   ALA C2280     -53.643 -10.615  -9.484  1.00  0.360          H  
ATOM  35034  HA  ALA C2280     -52.796  -8.518 -11.189  1.00  0.370          H  
ATOM  35035 1HB  ALA C2280     -54.403  -7.152  -9.948  1.00  0.520          H  
ATOM  35036 2HB  ALA C2280     -55.067  -8.760 -10.309  1.00  0.520          H  
ATOM  35037 3HB  ALA C2280     -54.462  -8.400  -8.674  1.00  0.520          H  
ATOM  35038  N   ILE C2281     -51.617  -8.341  -8.125  1.00  0.280          N  
ATOM  35039  CA  ILE C2281     -50.618  -7.671  -7.320  1.00  0.270          C  
ATOM  35040  C   ILE C2281     -49.245  -7.891  -7.909  1.00  0.280          C  
ATOM  35041  O   ILE C2281     -48.487  -6.938  -8.078  1.00  0.290          O  
ATOM  35042  CB  ILE C2281     -50.640  -8.161  -5.872  1.00  0.380          C  
ATOM  35043  CG1 ILE C2281     -51.957  -7.748  -5.212  1.00  0.380          C  
ATOM  35044  CG2 ILE C2281     -49.408  -7.547  -5.091  1.00  0.380          C  
ATOM  35045  CD1 ILE C2281     -52.220  -8.473  -3.945  1.00  0.380          C  
ATOM  35046  H   ILE C2281     -52.167  -9.110  -7.719  1.00  0.340          H  
ATOM  35047  HA  ILE C2281     -50.824  -6.608  -7.332  1.00  0.320          H  
ATOM  35048  HB  ILE C2281     -50.607  -9.245  -5.871  1.00  0.460          H  
ATOM  35049 1HG1 ILE C2281     -51.936  -6.684  -4.997  1.00  0.460          H  
ATOM  35050 2HG1 ILE C2281     -52.774  -7.938  -5.898  1.00  0.460          H  
ATOM  35051 1HG2 ILE C2281     -49.407  -7.888  -4.072  1.00  0.460          H  
ATOM  35052 2HG2 ILE C2281     -48.470  -7.853  -5.552  1.00  0.460          H  
ATOM  35053 3HG2 ILE C2281     -49.476  -6.459  -5.112  1.00  0.460          H  
ATOM  35054 1HD1 ILE C2281     -53.174  -8.151  -3.546  1.00  0.460          H  
ATOM  35055 2HD1 ILE C2281     -52.262  -9.538  -4.162  1.00  0.460          H  
ATOM  35056 3HD1 ILE C2281     -51.442  -8.288  -3.222  1.00  0.460          H  
ATOM  35057  N   GLU C2282     -48.900  -9.138  -8.255  1.00  0.280          N  
ATOM  35058  CA  GLU C2282     -47.571  -9.376  -8.809  1.00  0.310          C  
ATOM  35059  C   GLU C2282     -47.374  -8.594 -10.110  1.00  0.350          C  
ATOM  35060  O   GLU C2282     -46.281  -8.100 -10.387  1.00  0.380          O  
ATOM  35061  CB  GLU C2282     -47.334 -10.867  -9.104  1.00  0.420          C  
ATOM  35062  CG  GLU C2282     -47.216 -11.791  -7.884  1.00  0.420          C  
ATOM  35063  CD  GLU C2282     -46.938 -13.233  -8.279  1.00  0.420          C  
ATOM  35064  OE1 GLU C2282     -46.756 -13.464  -9.453  1.00  0.420          O  
ATOM  35065  OE2 GLU C2282     -46.918 -14.096  -7.430  1.00  0.420          O  
ATOM  35066  H   GLU C2282     -49.556  -9.916  -8.114  1.00  0.340          H  
ATOM  35067  HA  GLU C2282     -46.831  -9.039  -8.087  1.00  0.370          H  
ATOM  35068 1HB  GLU C2282     -48.167 -11.239  -9.708  1.00  0.510          H  
ATOM  35069 2HB  GLU C2282     -46.428 -10.976  -9.697  1.00  0.510          H  
ATOM  35070 1HG  GLU C2282     -46.426 -11.433  -7.219  1.00  0.510          H  
ATOM  35071 2HG  GLU C2282     -48.153 -11.751  -7.353  1.00  0.510          H  
ATOM  35072  N   SER C2283     -48.444  -8.492 -10.900  1.00  0.380          N  
ATOM  35073  CA  SER C2283     -48.449  -7.809 -12.177  1.00  0.440          C  
ATOM  35074  C   SER C2283     -48.314  -6.284 -12.064  1.00  0.420          C  
ATOM  35075  O   SER C2283     -47.515  -5.679 -12.793  1.00  0.470          O  
ATOM  35076  CB  SER C2283     -49.758  -8.141 -12.874  1.00  0.590          C  
ATOM  35077  OG  SER C2283     -49.841  -9.504 -13.190  1.00  0.590          O  
ATOM  35078  H   SER C2283     -49.304  -8.963 -10.614  1.00  0.460          H  
ATOM  35079  HA  SER C2283     -47.614  -8.190 -12.767  1.00  0.530          H  
ATOM  35080 1HB  SER C2283     -50.584  -7.874 -12.224  1.00  0.710          H  
ATOM  35081 2HB  SER C2283     -49.866  -7.559 -13.758  1.00  0.710          H  
ATOM  35082  HG  SER C2283     -50.070  -9.952 -12.350  1.00  0.710          H  
ATOM  35083  N   GLN C2284     -49.076  -5.665 -11.141  1.00  0.360          N  
ATOM  35084  CA  GLN C2284     -49.092  -4.211 -10.980  1.00  0.340          C  
ATOM  35085  C   GLN C2284     -48.003  -3.658 -10.041  1.00  0.310          C  
ATOM  35086  O   GLN C2284     -47.489  -2.567 -10.301  1.00  0.410          O  
ATOM  35087  CB  GLN C2284     -50.500  -3.727 -10.590  1.00  0.480          C  
ATOM  35088  CG  GLN C2284     -50.654  -2.191 -10.617  1.00  0.480          C  
ATOM  35089  CD  GLN C2284     -52.123  -1.692 -10.587  1.00  0.480          C  
ATOM  35090  OE1 GLN C2284     -53.085  -2.396 -10.988  1.00  0.480          O  
ATOM  35091  NE2 GLN C2284     -52.292  -0.460 -10.120  1.00  0.480          N  
ATOM  35092  H   GLN C2284     -49.731  -6.223 -10.585  1.00  0.430          H  
ATOM  35093  HA  GLN C2284     -48.903  -3.784 -11.962  1.00  0.410          H  
ATOM  35094 1HB  GLN C2284     -51.238  -4.167 -11.261  1.00  0.580          H  
ATOM  35095 2HB  GLN C2284     -50.731  -4.078  -9.581  1.00  0.580          H  
ATOM  35096 1HG  GLN C2284     -50.145  -1.779  -9.742  1.00  0.580          H  
ATOM  35097 2HG  GLN C2284     -50.185  -1.810 -11.526  1.00  0.580          H  
ATOM  35098 1HE2 GLN C2284     -53.212  -0.052 -10.068  1.00  0.580          H  
ATOM  35099 2HE2 GLN C2284     -51.501   0.075  -9.813  1.00  0.580          H  
ATOM  35100  N   ASN C2285     -47.623  -4.393  -8.986  1.00  0.330          N  
ATOM  35101  CA  ASN C2285     -46.623  -3.973  -7.989  1.00  0.310          C  
ATOM  35102  C   ASN C2285     -45.205  -4.402  -8.350  1.00  0.420          C  
ATOM  35103  O   ASN C2285     -44.361  -4.545  -7.477  1.00  1.050          O  
ATOM  35104  CB  ASN C2285     -46.973  -4.562  -6.616  1.00  0.440          C  
ATOM  35105  CG  ASN C2285     -46.120  -4.057  -5.426  1.00  0.440          C  
ATOM  35106  OD1 ASN C2285     -45.780  -2.888  -5.206  1.00  0.440          O  
ATOM  35107  ND2 ASN C2285     -45.708  -5.028  -4.655  1.00  0.440          N  
ATOM  35108  H   ASN C2285     -48.062  -5.301  -8.817  1.00  0.400          H  
ATOM  35109  HA  ASN C2285     -46.627  -2.885  -7.938  1.00  0.370          H  
ATOM  35110 1HB  ASN C2285     -48.024  -4.358  -6.401  1.00  0.530          H  
ATOM  35111 2HB  ASN C2285     -46.862  -5.644  -6.663  1.00  0.530          H  
ATOM  35112 1HD2 ASN C2285     -45.057  -4.851  -3.896  1.00  0.530          H  
ATOM  35113 2HD2 ASN C2285     -45.962  -5.967  -4.860  1.00  0.530          H  
ATOM  35114  N   ALA C2286     -44.951  -4.620  -9.619  1.00  0.450          N  
ATOM  35115  CA  ALA C2286     -43.641  -5.014 -10.104  1.00  0.400          C  
ATOM  35116  C   ALA C2286     -42.676  -3.838 -10.216  1.00  0.310          C  
ATOM  35117  O   ALA C2286     -43.070  -2.689 -10.351  1.00  0.410          O  
ATOM  35118  CB  ALA C2286     -43.778  -5.695 -11.457  1.00  0.580          C  
ATOM  35119  H   ALA C2286     -45.715  -4.499 -10.270  1.00  0.540          H  
ATOM  35120  HA  ALA C2286     -43.222  -5.724  -9.391  1.00  0.480          H  
ATOM  35121 1HB  ALA C2286     -42.801  -6.026 -11.799  1.00  0.700          H  
ATOM  35122 2HB  ALA C2286     -44.444  -6.557 -11.363  1.00  0.700          H  
ATOM  35123 3HB  ALA C2286     -44.188  -5.011 -12.172  1.00  0.700          H  
ATOM  35124  N   GLN C2287     -41.395  -4.146 -10.140  1.00  0.270          N  
ATOM  35125  CA  GLN C2287     -40.323  -3.182 -10.341  1.00  0.290          C  
ATOM  35126  C   GLN C2287     -39.531  -3.751 -11.485  1.00  0.340          C  
ATOM  35127  O   GLN C2287     -39.057  -4.885 -11.382  1.00  0.400          O  
ATOM  35128  CB  GLN C2287     -39.499  -3.059  -9.073  1.00  0.400          C  
ATOM  35129  CG  GLN C2287     -38.281  -2.126  -9.098  1.00  0.400          C  
ATOM  35130  CD  GLN C2287     -38.578  -0.667  -9.110  1.00  0.400          C  
ATOM  35131  OE1 GLN C2287     -39.320  -0.184  -8.217  1.00  0.400          O  
ATOM  35132  NE2 GLN C2287     -38.006   0.079 -10.072  1.00  0.400          N  
ATOM  35133  H   GLN C2287     -41.144  -5.112  -9.977  1.00  0.320          H  
ATOM  35134  HA  GLN C2287     -40.732  -2.225 -10.645  1.00  0.350          H  
ATOM  35135 1HB  GLN C2287     -40.157  -2.685  -8.339  1.00  0.480          H  
ATOM  35136 2HB  GLN C2287     -39.178  -4.044  -8.750  1.00  0.480          H  
ATOM  35137 1HG  GLN C2287     -37.679  -2.302  -8.237  1.00  0.480          H  
ATOM  35138 2HG  GLN C2287     -37.731  -2.339  -9.990  1.00  0.480          H  
ATOM  35139 1HE2 GLN C2287     -38.158   1.066 -10.112  1.00  0.480          H  
ATOM  35140 2HE2 GLN C2287     -37.370  -0.325 -10.769  1.00  0.480          H  
ATOM  35141  N   ILE C2288     -39.417  -3.023 -12.587  1.00  0.360          N  
ATOM  35142  CA  ILE C2288     -38.793  -3.651 -13.753  1.00  0.440          C  
ATOM  35143  C   ILE C2288     -37.596  -2.915 -14.322  1.00  0.540          C  
ATOM  35144  O   ILE C2288     -37.359  -1.745 -14.023  1.00  0.870          O  
ATOM  35145  CB  ILE C2288     -39.863  -3.868 -14.832  1.00  0.580          C  
ATOM  35146  CG1 ILE C2288     -40.395  -2.525 -15.299  1.00  0.580          C  
ATOM  35147  CG2 ILE C2288     -40.992  -4.777 -14.263  1.00  0.580          C  
ATOM  35148  CD1 ILE C2288     -41.388  -2.613 -16.412  1.00  0.580          C  
ATOM  35149  H   ILE C2288     -39.780  -2.063 -12.604  1.00  0.430          H  
ATOM  35150  HA  ILE C2288     -38.436  -4.637 -13.459  1.00  0.530          H  
ATOM  35151  HB  ILE C2288     -39.414  -4.348 -15.685  1.00  0.700          H  
ATOM  35152 1HG1 ILE C2288     -40.808  -2.014 -14.470  1.00  0.700          H  
ATOM  35153 2HG1 ILE C2288     -39.560  -1.932 -15.660  1.00  0.700          H  
ATOM  35154 1HG2 ILE C2288     -41.740  -4.977 -15.008  1.00  0.700          H  
ATOM  35155 2HG2 ILE C2288     -40.552  -5.723 -13.949  1.00  0.700          H  
ATOM  35156 3HG2 ILE C2288     -41.466  -4.298 -13.411  1.00  0.700          H  
ATOM  35157 1HD1 ILE C2288     -41.710  -1.652 -16.686  1.00  0.700          H  
ATOM  35158 2HD1 ILE C2288     -40.947  -3.113 -17.274  1.00  0.700          H  
ATOM  35159 3HD1 ILE C2288     -42.246  -3.154 -16.078  1.00  0.700          H  
ATOM  35160  N   ALA C2289     -36.827  -3.641 -15.133  1.00  0.360          N  
ATOM  35161  CA  ALA C2289     -35.602  -3.154 -15.752  1.00  0.330          C  
ATOM  35162  C   ALA C2289     -35.746  -2.859 -17.242  1.00  0.290          C  
ATOM  35163  O   ALA C2289     -35.549  -3.756 -18.055  1.00  0.430          O  
ATOM  35164  CB  ALA C2289     -34.549  -4.219 -15.532  1.00  0.470          C  
ATOM  35165  H   ALA C2289     -37.120  -4.601 -15.362  1.00  0.430          H  
ATOM  35166  HA  ALA C2289     -35.313  -2.226 -15.263  1.00  0.400          H  
ATOM  35167 1HB  ALA C2289     -33.631  -3.938 -15.939  1.00  0.570          H  
ATOM  35168 2HB  ALA C2289     -34.433  -4.386 -14.470  1.00  0.570          H  
ATOM  35169 3HB  ALA C2289     -34.866  -5.143 -16.013  1.00  0.570          H  
ATOM  35170  N   VAL C2290     -36.032  -1.612 -17.626  1.00  0.270          N  
ATOM  35171  CA  VAL C2290     -36.320  -1.340 -19.048  1.00  0.310          C  
ATOM  35172  C   VAL C2290     -35.294  -0.544 -19.867  1.00  0.340          C  
ATOM  35173  O   VAL C2290     -35.656   0.047 -20.884  1.00  0.410          O  
ATOM  35174  CB  VAL C2290     -37.716  -0.702 -19.240  1.00  0.420          C  
ATOM  35175  CG1 VAL C2290     -38.796  -1.674 -18.856  1.00  0.420          C  
ATOM  35176  CG2 VAL C2290     -37.825   0.514 -18.418  1.00  0.420          C  
ATOM  35177  H   VAL C2290     -36.102  -0.887 -16.921  1.00  0.320          H  
ATOM  35178  HA  VAL C2290     -36.390  -2.301 -19.524  1.00  0.370          H  
ATOM  35179  HB  VAL C2290     -37.849  -0.445 -20.290  1.00  0.500          H  
ATOM  35180 1HG1 VAL C2290     -39.772  -1.222 -19.008  1.00  0.500          H  
ATOM  35181 2HG1 VAL C2290     -38.711  -2.546 -19.482  1.00  0.500          H  
ATOM  35182 3HG1 VAL C2290     -38.681  -1.956 -17.819  1.00  0.500          H  
ATOM  35183 1HG2 VAL C2290     -38.787   0.967 -18.574  1.00  0.500          H  
ATOM  35184 2HG2 VAL C2290     -37.705   0.279 -17.366  1.00  0.500          H  
ATOM  35185 3HG2 VAL C2290     -37.053   1.186 -18.720  1.00  0.500          H  
ATOM  35186  N   GLY C2291     -34.029  -0.556 -19.461  1.00  0.300          N  
ATOM  35187  CA  GLY C2291     -32.963   0.015 -20.275  1.00  0.350          C  
ATOM  35188  C   GLY C2291     -32.813   1.510 -20.247  1.00  0.330          C  
ATOM  35189  O   GLY C2291     -33.230   2.174 -19.294  1.00  0.290          O  
ATOM  35190  H   GLY C2291     -33.774  -0.979 -18.568  1.00  0.360          H  
ATOM  35191 1HA  GLY C2291     -32.018  -0.432 -19.973  1.00  0.420          H  
ATOM  35192 2HA  GLY C2291     -33.126  -0.281 -21.298  1.00  0.420          H  
ATOM  35193  N   GLN C2292     -32.085   2.008 -21.254  1.00  0.360          N  
ATOM  35194  CA  GLN C2292     -31.741   3.416 -21.365  1.00  0.340          C  
ATOM  35195  C   GLN C2292     -31.879   3.924 -22.792  1.00  0.300          C  
ATOM  35196  O   GLN C2292     -31.525   3.228 -23.756  1.00  0.310          O  
ATOM  35197  CB  GLN C2292     -30.277   3.645 -20.981  1.00  0.480          C  
ATOM  35198  CG  GLN C2292     -29.859   3.223 -19.593  1.00  0.480          C  
ATOM  35199  CD  GLN C2292     -28.433   3.582 -19.333  1.00  0.480          C  
ATOM  35200  OE1 GLN C2292     -27.543   3.220 -20.120  1.00  0.480          O  
ATOM  35201  NE2 GLN C2292     -28.198   4.305 -18.242  1.00  0.480          N  
ATOM  35202  H   GLN C2292     -31.782   1.371 -21.986  1.00  0.430          H  
ATOM  35203  HA  GLN C2292     -32.401   4.000 -20.728  1.00  0.410          H  
ATOM  35204 1HB  GLN C2292     -29.647   3.124 -21.682  1.00  0.580          H  
ATOM  35205 2HB  GLN C2292     -30.049   4.713 -21.084  1.00  0.580          H  
ATOM  35206 1HG  GLN C2292     -30.448   3.690 -18.850  1.00  0.580          H  
ATOM  35207 2HG  GLN C2292     -29.955   2.144 -19.508  1.00  0.580          H  
ATOM  35208 1HE2 GLN C2292     -27.266   4.578 -18.013  1.00  0.580          H  
ATOM  35209 2HE2 GLN C2292     -28.964   4.573 -17.632  1.00  0.580          H  
ATOM  35210  N   LEU C2293     -32.277   5.176 -22.921  1.00  0.260          N  
ATOM  35211  CA  LEU C2293     -32.301   5.825 -24.205  1.00  0.230          C  
ATOM  35212  C   LEU C2293     -30.851   6.059 -24.507  1.00  0.220          C  
ATOM  35213  O   LEU C2293     -30.119   6.591 -23.664  1.00  0.250          O  
ATOM  35214  CB  LEU C2293     -33.048   7.154 -24.109  1.00  0.330          C  
ATOM  35215  CG  LEU C2293     -34.533   7.063 -23.716  1.00  0.330          C  
ATOM  35216  CD1 LEU C2293     -35.024   8.387 -23.409  1.00  0.330          C  
ATOM  35217  CD2 LEU C2293     -35.338   6.495 -24.837  1.00  0.330          C  
ATOM  35218  H   LEU C2293     -32.542   5.693 -22.091  1.00  0.310          H  
ATOM  35219  HA  LEU C2293     -32.722   5.176 -24.958  1.00  0.280          H  
ATOM  35220 1HB  LEU C2293     -32.542   7.778 -23.374  1.00  0.400          H  
ATOM  35221 2HB  LEU C2293     -32.983   7.645 -25.080  1.00  0.400          H  
ATOM  35222  HG  LEU C2293     -34.633   6.454 -22.833  1.00  0.400          H  
ATOM  35223 1HD1 LEU C2293     -36.036   8.332 -23.120  1.00  0.400          H  
ATOM  35224 2HD1 LEU C2293     -34.441   8.764 -22.595  1.00  0.400          H  
ATOM  35225 3HD1 LEU C2293     -34.939   9.020 -24.266  1.00  0.400          H  
ATOM  35226 1HD2 LEU C2293     -36.378   6.448 -24.545  1.00  0.400          H  
ATOM  35227 2HD2 LEU C2293     -35.229   7.115 -25.708  1.00  0.400          H  
ATOM  35228 3HD2 LEU C2293     -34.997   5.528 -25.055  1.00  0.400          H  
ATOM  35229  N   GLY C2294     -30.393   5.630 -25.671  1.00  0.210          N  
ATOM  35230  CA  GLY C2294     -28.996   5.832 -25.978  1.00  0.220          C  
ATOM  35231  C   GLY C2294     -28.080   4.870 -25.215  1.00  0.240          C  
ATOM  35232  O   GLY C2294     -26.875   5.151 -25.090  1.00  0.270          O  
ATOM  35233  H   GLY C2294     -30.993   5.167 -26.360  1.00  0.250          H  
ATOM  35234 1HA  GLY C2294     -28.846   5.709 -27.042  1.00  0.260          H  
ATOM  35235 2HA  GLY C2294     -28.724   6.855 -25.744  1.00  0.260          H  
ATOM  35236  N   GLY C2295     -28.620   3.736 -24.714  1.00  0.250          N  
ATOM  35237  CA  GLY C2295     -27.790   2.807 -23.962  1.00  0.280          C  
ATOM  35238  C   GLY C2295     -26.851   2.108 -24.924  1.00  0.210          C  
ATOM  35239  O   GLY C2295     -26.921   2.337 -26.136  1.00  0.180          O  
ATOM  35240  H   GLY C2295     -29.616   3.515 -24.807  1.00  0.300          H  
ATOM  35241 1HA  GLY C2295     -27.228   3.338 -23.193  1.00  0.340          H  
ATOM  35242 2HA  GLY C2295     -28.422   2.075 -23.460  1.00  0.340          H  
ATOM  35243  N   THR C2296     -25.979   1.250 -24.413  1.00  0.240          N  
ATOM  35244  CA  THR C2296     -25.001   0.643 -25.286  1.00  0.250          C  
ATOM  35245  C   THR C2296     -25.508  -0.626 -26.001  1.00  0.340          C  
ATOM  35246  O   THR C2296     -26.436  -1.282 -25.506  1.00  0.390          O  
ATOM  35247  CB  THR C2296     -23.736   0.368 -24.441  1.00  0.350          C  
ATOM  35248  OG1 THR C2296     -24.088  -0.490 -23.341  1.00  0.350          O  
ATOM  35249  CG2 THR C2296     -23.179   1.681 -23.917  1.00  0.350          C  
ATOM  35250  H   THR C2296     -25.956   1.031 -23.423  1.00  0.290          H  
ATOM  35251  HA  THR C2296     -24.738   1.404 -25.997  1.00  0.300          H  
ATOM  35252  HB  THR C2296     -22.981  -0.111 -25.034  1.00  0.420          H  
ATOM  35253  HG1 THR C2296     -23.329  -0.592 -22.705  1.00  0.420          H  
ATOM  35254 1HG2 THR C2296     -22.290   1.481 -23.316  1.00  0.420          H  
ATOM  35255 2HG2 THR C2296     -22.916   2.325 -24.757  1.00  0.420          H  
ATOM  35256 3HG2 THR C2296     -23.921   2.176 -23.304  1.00  0.420          H  
ATOM  35257  N   PRO C2297     -24.891  -0.974 -27.163  1.00  0.420          N  
ATOM  35258  CA  PRO C2297     -23.871  -0.251 -27.933  1.00  0.470          C  
ATOM  35259  C   PRO C2297     -24.424   1.061 -28.460  1.00  0.390          C  
ATOM  35260  O   PRO C2297     -25.608   1.158 -28.785  1.00  0.310          O  
ATOM  35261  CB  PRO C2297     -23.540  -1.200 -29.079  1.00  0.700          C  
ATOM  35262  CG  PRO C2297     -24.727  -2.069 -29.205  1.00  0.700          C  
ATOM  35263  CD  PRO C2297     -25.298  -2.207 -27.774  1.00  0.700          C  
ATOM  35264  HA  PRO C2297     -22.980  -0.074 -27.318  1.00  0.560          H  
ATOM  35265 1HB  PRO C2297     -23.352  -0.614 -29.997  1.00  0.850          H  
ATOM  35266 2HB  PRO C2297     -22.621  -1.749 -28.870  1.00  0.850          H  
ATOM  35267 1HG  PRO C2297     -25.442  -1.639 -29.921  1.00  0.850          H  
ATOM  35268 2HG  PRO C2297     -24.380  -3.010 -29.629  1.00  0.850          H  
ATOM  35269 1HD  PRO C2297     -26.386  -2.289 -27.785  1.00  0.850          H  
ATOM  35270 2HD  PRO C2297     -24.869  -3.039 -27.244  1.00  0.850          H  
ATOM  35271  N   SER C2298     -23.561   2.054 -28.503  1.00  0.460          N  
ATOM  35272  CA  SER C2298     -23.876   3.402 -28.932  1.00  0.480          C  
ATOM  35273  C   SER C2298     -23.951   3.604 -30.439  1.00  0.460          C  
ATOM  35274  O   SER C2298     -23.516   2.759 -31.227  1.00  0.550          O  
ATOM  35275  CB  SER C2298     -22.842   4.328 -28.317  1.00  0.660          C  
ATOM  35276  OG  SER C2298     -21.565   4.051 -28.814  1.00  0.660          O  
ATOM  35277  H   SER C2298     -22.601   1.892 -28.224  1.00  0.550          H  
ATOM  35278  HA  SER C2298     -24.853   3.655 -28.515  1.00  0.580          H  
ATOM  35279 1HB  SER C2298     -23.088   5.357 -28.537  1.00  0.800          H  
ATOM  35280 2HB  SER C2298     -22.849   4.213 -27.230  1.00  0.800          H  
ATOM  35281  HG  SER C2298     -20.963   4.622 -28.328  1.00  0.800          H  
ATOM  35282  N   VAL C2299     -24.498   4.754 -30.821  1.00  0.530          N  
ATOM  35283  CA  VAL C2299     -24.600   5.197 -32.205  1.00  0.570          C  
ATOM  35284  C   VAL C2299     -23.797   6.469 -32.383  1.00  0.580          C  
ATOM  35285  O   VAL C2299     -23.823   7.359 -31.533  1.00  0.610          O  
ATOM  35286  CB  VAL C2299     -26.065   5.416 -32.639  1.00  0.780          C  
ATOM  35287  CG1 VAL C2299     -26.162   5.973 -34.053  1.00  0.780          C  
ATOM  35288  CG2 VAL C2299     -26.772   4.094 -32.583  1.00  0.780          C  
ATOM  35289  H   VAL C2299     -24.842   5.367 -30.073  1.00  0.640          H  
ATOM  35290  HA  VAL C2299     -24.171   4.428 -32.846  1.00  0.680          H  
ATOM  35291  HB  VAL C2299     -26.529   6.131 -31.976  1.00  0.940          H  
ATOM  35292 1HG1 VAL C2299     -27.212   6.102 -34.313  1.00  0.940          H  
ATOM  35293 2HG1 VAL C2299     -25.665   6.943 -34.118  1.00  0.940          H  
ATOM  35294 3HG1 VAL C2299     -25.700   5.280 -34.755  1.00  0.940          H  
ATOM  35295 1HG2 VAL C2299     -27.817   4.208 -32.867  1.00  0.940          H  
ATOM  35296 2HG2 VAL C2299     -26.289   3.390 -33.257  1.00  0.940          H  
ATOM  35297 3HG2 VAL C2299     -26.708   3.727 -31.573  1.00  0.940          H  
ATOM  35298  N   ASP C2300     -23.048   6.534 -33.471  1.00  0.580          N  
ATOM  35299  CA  ASP C2300     -22.219   7.690 -33.749  1.00  0.600          C  
ATOM  35300  C   ASP C2300     -23.025   8.983 -33.654  1.00  0.590          C  
ATOM  35301  O   ASP C2300     -24.111   9.104 -34.225  1.00  0.600          O  
ATOM  35302  CB  ASP C2300     -21.556   7.534 -35.131  1.00  0.830          C  
ATOM  35303  CG  ASP C2300     -20.501   8.618 -35.474  1.00  0.830          C  
ATOM  35304  OD1 ASP C2300     -19.456   8.622 -34.845  1.00  0.830          O  
ATOM  35305  OD2 ASP C2300     -20.733   9.416 -36.373  1.00  0.830          O  
ATOM  35306  H   ASP C2300     -23.061   5.762 -34.122  1.00  0.700          H  
ATOM  35307  HA  ASP C2300     -21.437   7.729 -32.998  1.00  0.720          H  
ATOM  35308 1HB  ASP C2300     -21.077   6.557 -35.191  1.00  1.000          H  
ATOM  35309 2HB  ASP C2300     -22.330   7.562 -35.898  1.00  1.000          H  
ATOM  35310  N   LYS C2301     -22.463   9.937 -32.909  1.00  0.600          N  
ATOM  35311  CA  LYS C2301     -22.998  11.272 -32.628  1.00  0.640          C  
ATOM  35312  C   LYS C2301     -24.244  11.304 -31.736  1.00  0.640          C  
ATOM  35313  O   LYS C2301     -24.913  12.337 -31.667  1.00  0.780          O  
ATOM  35314  CB  LYS C2301     -23.364  12.019 -33.927  1.00  0.880          C  
ATOM  35315  CG  LYS C2301     -22.284  12.092 -35.016  1.00  0.880          C  
ATOM  35316  CD  LYS C2301     -21.043  12.882 -34.601  1.00  0.880          C  
ATOM  35317  CE  LYS C2301     -20.080  13.073 -35.793  1.00  0.880          C  
ATOM  35318  NZ  LYS C2301     -19.338  11.811 -36.152  1.00  0.880          N  
ATOM  35319  H   LYS C2301     -21.573   9.706 -32.457  1.00  0.720          H  
ATOM  35320  HA  LYS C2301     -22.223  11.831 -32.106  1.00  0.770          H  
ATOM  35321 1HB  LYS C2301     -24.250  11.569 -34.370  1.00  1.060          H  
ATOM  35322 2HB  LYS C2301     -23.627  13.046 -33.679  1.00  1.060          H  
ATOM  35323 1HG  LYS C2301     -21.996  11.095 -35.278  1.00  1.060          H  
ATOM  35324 2HG  LYS C2301     -22.716  12.557 -35.899  1.00  1.060          H  
ATOM  35325 1HD  LYS C2301     -21.337  13.856 -34.212  1.00  1.060          H  
ATOM  35326 2HD  LYS C2301     -20.517  12.334 -33.820  1.00  1.060          H  
ATOM  35327 1HE  LYS C2301     -20.657  13.394 -36.658  1.00  1.060          H  
ATOM  35328 2HE  LYS C2301     -19.356  13.846 -35.545  1.00  1.060          H  
ATOM  35329 1HZ  LYS C2301     -18.730  11.981 -36.932  1.00  1.060          H  
ATOM  35330 2HZ  LYS C2301     -18.787  11.503 -35.364  1.00  1.060          H  
ATOM  35331 3HZ  LYS C2301     -19.980  11.044 -36.400  1.00  1.060          H  
ATOM  35332  N   GLN C2302     -24.554  10.222 -31.023  1.00  0.570          N  
ATOM  35333  CA  GLN C2302     -25.670  10.294 -30.090  1.00  0.620          C  
ATOM  35334  C   GLN C2302     -25.396  11.353 -29.020  1.00  0.800          C  
ATOM  35335  O   GLN C2302     -24.273  11.473 -28.523  1.00  0.940          O  
ATOM  35336  CB  GLN C2302     -25.965   8.932 -29.457  1.00  0.850          C  
ATOM  35337  CG  GLN C2302     -24.893   8.388 -28.536  1.00  0.850          C  
ATOM  35338  CD  GLN C2302     -25.357   7.142 -27.881  1.00  0.850          C  
ATOM  35339  OE1 GLN C2302     -25.505   6.082 -28.506  1.00  0.850          O  
ATOM  35340  NE2 GLN C2302     -25.612   7.251 -26.590  1.00  0.850          N  
ATOM  35341  H   GLN C2302     -24.039   9.346 -31.160  1.00  0.680          H  
ATOM  35342  HA  GLN C2302     -26.556  10.601 -30.644  1.00  0.740          H  
ATOM  35343 1HB  GLN C2302     -26.897   8.980 -28.894  1.00  1.020          H  
ATOM  35344 2HB  GLN C2302     -26.106   8.195 -30.254  1.00  1.020          H  
ATOM  35345 1HG  GLN C2302     -23.997   8.170 -29.112  1.00  1.020          H  
ATOM  35346 2HG  GLN C2302     -24.673   9.094 -27.778  1.00  1.020          H  
ATOM  35347 1HE2 GLN C2302     -25.982   6.452 -26.058  1.00  1.020          H  
ATOM  35348 2HE2 GLN C2302     -25.478   8.125 -26.121  1.00  1.020          H  
ATOM  35349  N   ALA C2303     -26.426  12.116 -28.647  1.00  1.010          N  
ATOM  35350  CA  ALA C2303     -26.267  13.139 -27.610  1.00  1.350          C  
ATOM  35351  C   ALA C2303     -27.040  12.833 -26.332  1.00  1.110          C  
ATOM  35352  O   ALA C2303     -27.003  13.605 -25.376  1.00  1.150          O  
ATOM  35353  CB  ALA C2303     -26.710  14.484 -28.152  1.00  1.750          C  
ATOM  35354  H   ALA C2303     -27.315  12.005 -29.112  1.00  1.210          H  
ATOM  35355  HA  ALA C2303     -25.209  13.195 -27.353  1.00  1.620          H  
ATOM  35356 1HB  ALA C2303     -26.552  15.251 -27.395  1.00  2.100          H  
ATOM  35357 2HB  ALA C2303     -26.127  14.723 -29.043  1.00  2.100          H  
ATOM  35358 3HB  ALA C2303     -27.766  14.440 -28.409  1.00  2.100          H  
ATOM  35359  N   LEU C2304     -27.788  11.745 -26.334  1.00  1.020          N  
ATOM  35360  CA  LEU C2304     -28.631  11.398 -25.203  1.00  1.030          C  
ATOM  35361  C   LEU C2304     -28.247  10.100 -24.529  1.00  0.580          C  
ATOM  35362  O   LEU C2304     -28.060   9.089 -25.189  1.00  0.820          O  
ATOM  35363  CB  LEU C2304     -30.094  11.299 -25.680  1.00  1.440          C  
ATOM  35364  CG  LEU C2304     -31.181  10.850 -24.644  1.00  1.440          C  
ATOM  35365  CD1 LEU C2304     -31.344  11.902 -23.548  1.00  1.440          C  
ATOM  35366  CD2 LEU C2304     -32.497  10.642 -25.379  1.00  1.440          C  
ATOM  35367  H   LEU C2304     -27.767  11.146 -27.142  1.00  1.220          H  
ATOM  35368  HA  LEU C2304     -28.547  12.194 -24.466  1.00  1.240          H  
ATOM  35369 1HB  LEU C2304     -30.391  12.271 -26.069  1.00  1.730          H  
ATOM  35370 2HB  LEU C2304     -30.129  10.583 -26.504  1.00  1.730          H  
ATOM  35371  HG  LEU C2304     -30.883   9.907 -24.174  1.00  1.730          H  
ATOM  35372 1HD1 LEU C2304     -32.094  11.581 -22.847  1.00  1.730          H  
ATOM  35373 2HD1 LEU C2304     -30.410  12.043 -23.016  1.00  1.730          H  
ATOM  35374 3HD1 LEU C2304     -31.649  12.848 -23.995  1.00  1.730          H  
ATOM  35375 1HD2 LEU C2304     -33.237  10.334 -24.673  1.00  1.730          H  
ATOM  35376 2HD2 LEU C2304     -32.811  11.573 -25.850  1.00  1.730          H  
ATOM  35377 3HD2 LEU C2304     -32.371   9.872 -26.147  1.00  1.730          H  
ATOM  35378  N   ASN C2305     -28.206  10.127 -23.211  1.00  0.600          N  
ATOM  35379  CA  ASN C2305     -27.987   8.954 -22.377  1.00  0.330          C  
ATOM  35380  C   ASN C2305     -28.929   9.062 -21.186  1.00  0.320          C  
ATOM  35381  O   ASN C2305     -28.650   9.818 -20.253  1.00  0.440          O  
ATOM  35382  CB  ASN C2305     -26.542   8.861 -21.922  1.00  0.570          C  
ATOM  35383  CG  ASN C2305     -26.244   7.663 -21.115  1.00  0.570          C  
ATOM  35384  OD1 ASN C2305     -27.125   6.843 -20.836  1.00  0.570          O  
ATOM  35385  ND2 ASN C2305     -25.012   7.550 -20.692  1.00  0.570          N  
ATOM  35386  H   ASN C2305     -28.311  11.025 -22.758  1.00  0.720          H  
ATOM  35387  HA  ASN C2305     -28.251   8.055 -22.937  1.00  0.400          H  
ATOM  35388 1HB  ASN C2305     -25.889   8.863 -22.783  1.00  0.680          H  
ATOM  35389 2HB  ASN C2305     -26.299   9.720 -21.338  1.00  0.680          H  
ATOM  35390 1HD2 ASN C2305     -24.756   6.771 -20.122  1.00  0.680          H  
ATOM  35391 2HD2 ASN C2305     -24.311   8.265 -20.937  1.00  0.680          H  
ATOM  35392  N   ALA C2306     -30.066   8.365 -21.224  1.00  0.300          N  
ATOM  35393  CA  ALA C2306     -31.029   8.541 -20.134  1.00  0.370          C  
ATOM  35394  C   ALA C2306     -31.817   7.286 -19.796  1.00  0.350          C  
ATOM  35395  O   ALA C2306     -32.473   6.681 -20.638  1.00  0.380          O  
ATOM  35396  CB  ALA C2306     -32.001   9.644 -20.491  1.00  0.490          C  
ATOM  35397  H   ALA C2306     -30.233   7.733 -22.018  1.00  0.360          H  
ATOM  35398  HA  ALA C2306     -30.476   8.831 -19.239  1.00  0.440          H  
ATOM  35399 1HB  ALA C2306     -32.678   9.790 -19.667  1.00  0.590          H  
ATOM  35400 2HB  ALA C2306     -31.454  10.567 -20.677  1.00  0.590          H  
ATOM  35401 3HB  ALA C2306     -32.551   9.363 -21.373  1.00  0.590          H  
ATOM  35402  N   THR C2307     -31.810   6.949 -18.520  1.00  0.330          N  
ATOM  35403  CA  THR C2307     -32.486   5.781 -17.969  1.00  0.330          C  
ATOM  35404  C   THR C2307     -33.990   5.800 -18.196  1.00  0.290          C  
ATOM  35405  O   THR C2307     -34.624   6.849 -18.072  1.00  0.270          O  
ATOM  35406  CB  THR C2307     -32.150   5.660 -16.470  1.00  0.460          C  
ATOM  35407  OG1 THR C2307     -30.712   5.530 -16.294  1.00  0.460          O  
ATOM  35408  CG2 THR C2307     -32.815   4.471 -15.854  1.00  0.460          C  
ATOM  35409  H   THR C2307     -31.259   7.509 -17.881  1.00  0.400          H  
ATOM  35410  HA  THR C2307     -32.120   4.900 -18.469  1.00  0.400          H  
ATOM  35411  HB  THR C2307     -32.481   6.537 -15.971  1.00  0.550          H  
ATOM  35412  HG1 THR C2307     -30.497   5.643 -15.359  1.00  0.550          H  
ATOM  35413 1HG2 THR C2307     -32.532   4.458 -14.824  1.00  0.550          H  
ATOM  35414 2HG2 THR C2307     -33.900   4.544 -15.928  1.00  0.550          H  
ATOM  35415 3HG2 THR C2307     -32.477   3.556 -16.348  1.00  0.550          H  
ATOM  35416  N   ILE C2308     -34.551   4.647 -18.565  1.00  0.310          N  
ATOM  35417  CA  ILE C2308     -35.983   4.501 -18.769  1.00  0.310          C  
ATOM  35418  C   ILE C2308     -36.587   3.784 -17.552  1.00  0.350          C  
ATOM  35419  O   ILE C2308     -36.060   2.773 -17.091  1.00  0.380          O  
ATOM  35420  CB  ILE C2308     -36.302   3.684 -20.038  1.00  0.430          C  
ATOM  35421  CG1 ILE C2308     -35.700   4.351 -21.270  1.00  0.430          C  
ATOM  35422  CG2 ILE C2308     -37.841   3.617 -20.205  1.00  0.430          C  
ATOM  35423  CD1 ILE C2308     -35.679   3.461 -22.510  1.00  0.430          C  
ATOM  35424  H   ILE C2308     -33.969   3.813 -18.692  1.00  0.370          H  
ATOM  35425  HA  ILE C2308     -36.433   5.484 -18.856  1.00  0.370          H  
ATOM  35426  HB  ILE C2308     -35.877   2.685 -19.953  1.00  0.520          H  
ATOM  35427 1HG1 ILE C2308     -36.266   5.250 -21.494  1.00  0.520          H  
ATOM  35428 2HG1 ILE C2308     -34.682   4.637 -21.041  1.00  0.520          H  
ATOM  35429 1HG2 ILE C2308     -38.090   3.046 -21.084  1.00  0.520          H  
ATOM  35430 2HG2 ILE C2308     -38.306   3.148 -19.356  1.00  0.520          H  
ATOM  35431 3HG2 ILE C2308     -38.238   4.632 -20.302  1.00  0.520          H  
ATOM  35432 1HD1 ILE C2308     -35.223   3.996 -23.322  1.00  0.520          H  
ATOM  35433 2HD1 ILE C2308     -35.089   2.565 -22.299  1.00  0.520          H  
ATOM  35434 3HD1 ILE C2308     -36.677   3.166 -22.806  1.00  0.520          H  
ATOM  35435  N   ASN C2309     -37.656   4.340 -17.010  1.00  0.370          N  
ATOM  35436  CA  ASN C2309     -38.362   3.782 -15.856  1.00  0.400          C  
ATOM  35437  C   ASN C2309     -39.814   3.511 -16.235  1.00  0.420          C  
ATOM  35438  O   ASN C2309     -40.503   4.437 -16.632  1.00  0.520          O  
ATOM  35439  CB  ASN C2309     -38.284   4.745 -14.691  1.00  0.550          C  
ATOM  35440  CG  ASN C2309     -36.880   4.936 -14.172  1.00  0.550          C  
ATOM  35441  OD1 ASN C2309     -36.342   3.999 -13.546  1.00  0.550          O  
ATOM  35442  ND2 ASN C2309     -36.320   6.109 -14.413  1.00  0.550          N  
ATOM  35443  H   ASN C2309     -37.996   5.205 -17.439  1.00  0.440          H  
ATOM  35444  HA  ASN C2309     -37.905   2.831 -15.579  1.00  0.480          H  
ATOM  35445 1HB  ASN C2309     -38.674   5.717 -15.002  1.00  0.660          H  
ATOM  35446 2HB  ASN C2309     -38.919   4.388 -13.879  1.00  0.660          H  
ATOM  35447 1HD2 ASN C2309     -35.382   6.339 -14.085  1.00  0.660          H  
ATOM  35448 2HD2 ASN C2309     -36.840   6.799 -14.913  1.00  0.660          H  
ATOM  35449  N   ALA C2310     -40.263   2.253 -16.234  1.00  0.370          N  
ATOM  35450  CA  ALA C2310     -41.651   2.001 -16.670  1.00  0.390          C  
ATOM  35451  C   ALA C2310     -42.562   1.474 -15.551  1.00  0.300          C  
ATOM  35452  O   ALA C2310     -43.777   1.643 -15.608  1.00  0.610          O  
ATOM  35453  CB  ALA C2310     -41.653   1.074 -17.869  1.00  0.540          C  
ATOM  35454  H   ALA C2310     -39.673   1.509 -15.884  1.00  0.440          H  
ATOM  35455  HA  ALA C2310     -42.086   2.947 -16.973  1.00  0.470          H  
ATOM  35456 1HB  ALA C2310     -42.674   0.929 -18.213  1.00  0.650          H  
ATOM  35457 2HB  ALA C2310     -41.067   1.514 -18.663  1.00  0.650          H  
ATOM  35458 3HB  ALA C2310     -41.228   0.151 -17.606  1.00  0.650          H  
ATOM  35459  N   GLN C2311     -42.015   0.827 -14.541  1.00  0.250          N  
ATOM  35460  CA  GLN C2311     -42.883   0.300 -13.501  1.00  0.180          C  
ATOM  35461  C   GLN C2311     -42.039   0.220 -12.242  1.00  0.190          C  
ATOM  35462  O   GLN C2311     -40.826  -0.026 -12.333  1.00  0.230          O  
ATOM  35463  CB  GLN C2311     -43.498  -1.043 -13.909  1.00  0.280          C  
ATOM  35464  CG  GLN C2311     -44.616  -1.494 -13.061  1.00  0.280          C  
ATOM  35465  CD  GLN C2311     -45.186  -2.780 -13.536  1.00  0.280          C  
ATOM  35466  OE1 GLN C2311     -44.741  -3.361 -14.542  1.00  0.280          O  
ATOM  35467  NE2 GLN C2311     -46.187  -3.241 -12.807  1.00  0.280          N  
ATOM  35468  H   GLN C2311     -41.019   0.713 -14.479  1.00  0.300          H  
ATOM  35469  HA  GLN C2311     -43.693   1.004 -13.314  1.00  0.220          H  
ATOM  35470 1HB  GLN C2311     -43.823  -1.015 -14.950  1.00  0.340          H  
ATOM  35471 2HB  GLN C2311     -42.784  -1.819 -13.803  1.00  0.340          H  
ATOM  35472 1HG  GLN C2311     -44.288  -1.624 -12.053  1.00  0.340          H  
ATOM  35473 2HG  GLN C2311     -45.404  -0.744 -13.095  1.00  0.340          H  
ATOM  35474 1HE2 GLN C2311     -46.650  -4.125 -13.028  1.00  0.340          H  
ATOM  35475 2HE2 GLN C2311     -46.508  -2.715 -11.987  1.00  0.340          H  
ATOM  35476  N   SER C2312     -42.663   0.479 -11.093  1.00  0.220          N  
ATOM  35477  CA  SER C2312     -41.967   0.467  -9.816  1.00  0.270          C  
ATOM  35478  C   SER C2312     -42.819  -0.048  -8.666  1.00  0.290          C  
ATOM  35479  O   SER C2312     -44.050  -0.080  -8.755  1.00  0.290          O  
ATOM  35480  CB  SER C2312     -41.489   1.870  -9.499  1.00  0.360          C  
ATOM  35481  OG  SER C2312     -42.571   2.750  -9.342  1.00  0.360          O  
ATOM  35482  H   SER C2312     -43.652   0.686 -11.088  1.00  0.260          H  
ATOM  35483  HA  SER C2312     -41.116  -0.181  -9.914  1.00  0.320          H  
ATOM  35484 1HB  SER C2312     -40.903   1.853  -8.582  1.00  0.430          H  
ATOM  35485 2HB  SER C2312     -40.838   2.220 -10.296  1.00  0.430          H  
ATOM  35486  HG  SER C2312     -42.191   3.593  -9.089  1.00  0.430          H  
ATOM  35487  N   LEU C2313     -42.157  -0.409  -7.562  1.00  0.330          N  
ATOM  35488  CA  LEU C2313     -42.867  -0.915  -6.389  1.00  0.350          C  
ATOM  35489  C   LEU C2313     -43.774   0.172  -5.828  1.00  0.330          C  
ATOM  35490  O   LEU C2313     -43.425   1.356  -5.855  1.00  0.330          O  
ATOM  35491  CB  LEU C2313     -41.901  -1.354  -5.264  1.00  0.480          C  
ATOM  35492  CG  LEU C2313     -40.920  -2.571  -5.515  1.00  0.480          C  
ATOM  35493  CD1 LEU C2313     -40.071  -2.823  -4.261  1.00  0.480          C  
ATOM  35494  CD2 LEU C2313     -41.694  -3.813  -5.928  1.00  0.480          C  
ATOM  35495  H   LEU C2313     -41.138  -0.330  -7.572  1.00  0.400          H  
ATOM  35496  HA  LEU C2313     -43.497  -1.753  -6.689  1.00  0.420          H  
ATOM  35497 1HB  LEU C2313     -41.275  -0.498  -5.045  1.00  0.580          H  
ATOM  35498 2HB  LEU C2313     -42.493  -1.573  -4.383  1.00  0.580          H  
ATOM  35499  HG  LEU C2313     -40.229  -2.302  -6.276  1.00  0.580          H  
ATOM  35500 1HD1 LEU C2313     -39.367  -3.637  -4.449  1.00  0.580          H  
ATOM  35501 2HD1 LEU C2313     -39.523  -1.936  -4.033  1.00  0.580          H  
ATOM  35502 3HD1 LEU C2313     -40.707  -3.087  -3.420  1.00  0.580          H  
ATOM  35503 1HD2 LEU C2313     -41.003  -4.632  -6.105  1.00  0.580          H  
ATOM  35504 2HD2 LEU C2313     -42.398  -4.100  -5.150  1.00  0.580          H  
ATOM  35505 3HD2 LEU C2313     -42.234  -3.610  -6.842  1.00  0.580          H  
ATOM  35506  N   LEU C2314     -44.927  -0.234  -5.307  1.00  0.330          N  
ATOM  35507  CA  LEU C2314     -45.888   0.682  -4.710  1.00  0.340          C  
ATOM  35508  C   LEU C2314     -45.456   0.981  -3.278  1.00  0.300          C  
ATOM  35509  O   LEU C2314     -44.711   0.190  -2.687  1.00  0.280          O  
ATOM  35510  CB  LEU C2314     -47.282   0.048  -4.725  1.00  0.470          C  
ATOM  35511  CG  LEU C2314     -47.857  -0.372  -6.112  1.00  0.470          C  
ATOM  35512  CD1 LEU C2314     -49.244  -1.005  -5.887  1.00  0.470          C  
ATOM  35513  CD2 LEU C2314     -47.890   0.802  -7.083  1.00  0.470          C  
ATOM  35514  H   LEU C2314     -45.153  -1.225  -5.323  1.00  0.400          H  
ATOM  35515  HA  LEU C2314     -45.892   1.619  -5.262  1.00  0.410          H  
ATOM  35516 1HB  LEU C2314     -47.224  -0.848  -4.148  1.00  0.570          H  
ATOM  35517 2HB  LEU C2314     -47.988   0.722  -4.247  1.00  0.570          H  
ATOM  35518  HG  LEU C2314     -47.223  -1.133  -6.539  1.00  0.570          H  
ATOM  35519 1HD1 LEU C2314     -49.651  -1.345  -6.839  1.00  0.570          H  
ATOM  35520 2HD1 LEU C2314     -49.144  -1.856  -5.216  1.00  0.570          H  
ATOM  35521 3HD1 LEU C2314     -49.920  -0.285  -5.448  1.00  0.570          H  
ATOM  35522 1HD2 LEU C2314     -48.284   0.457  -8.039  1.00  0.570          H  
ATOM  35523 2HD2 LEU C2314     -48.504   1.591  -6.713  1.00  0.570          H  
ATOM  35524 3HD2 LEU C2314     -46.880   1.181  -7.239  1.00  0.570          H  
ATOM  35525  N   GLN C2315     -45.885   2.137  -2.744  1.00  0.300          N  
ATOM  35526  CA  GLN C2315     -45.578   2.548  -1.370  1.00  0.260          C  
ATOM  35527  C   GLN C2315     -46.747   2.651  -0.369  1.00  0.240          C  
ATOM  35528  O   GLN C2315     -46.541   2.532   0.840  1.00  0.220          O  
ATOM  35529  CB  GLN C2315     -44.879   3.915  -1.372  1.00  0.380          C  
ATOM  35530  CG  GLN C2315     -43.513   3.939  -2.020  1.00  0.380          C  
ATOM  35531  CD  GLN C2315     -42.883   5.322  -2.013  1.00  0.380          C  
ATOM  35532  OE1 GLN C2315     -42.894   6.007  -0.985  1.00  0.380          O  
ATOM  35533  NE2 GLN C2315     -42.332   5.737  -3.148  1.00  0.380          N  
ATOM  35534  H   GLN C2315     -46.468   2.742  -3.308  1.00  0.360          H  
ATOM  35535  HA  GLN C2315     -44.896   1.815  -0.986  1.00  0.310          H  
ATOM  35536 1HB  GLN C2315     -45.509   4.639  -1.887  1.00  0.460          H  
ATOM  35537 2HB  GLN C2315     -44.764   4.255  -0.344  1.00  0.460          H  
ATOM  35538 1HG  GLN C2315     -42.885   3.292  -1.436  1.00  0.460          H  
ATOM  35539 2HG  GLN C2315     -43.584   3.576  -3.047  1.00  0.460          H  
ATOM  35540 1HE2 GLN C2315     -41.902   6.642  -3.194  1.00  0.460          H  
ATOM  35541 2HE2 GLN C2315     -42.339   5.147  -3.958  1.00  0.460          H  
ATOM  35542  N   THR C2316     -47.957   2.918  -0.841  1.00  0.290          N  
ATOM  35543  CA  THR C2316     -49.064   3.197   0.084  1.00  0.310          C  
ATOM  35544  C   THR C2316     -50.283   2.315  -0.135  1.00  0.290          C  
ATOM  35545  O   THR C2316     -50.563   1.937  -1.279  1.00  0.280          O  
ATOM  35546  CB  THR C2316     -49.466   4.702   0.006  1.00  0.430          C  
ATOM  35547  OG1 THR C2316     -50.605   4.958   0.849  1.00  0.430          O  
ATOM  35548  CG2 THR C2316     -49.784   5.107  -1.383  1.00  0.430          C  
ATOM  35549  H   THR C2316     -48.090   2.984  -1.854  1.00  0.350          H  
ATOM  35550  HA  THR C2316     -48.680   3.036   1.081  1.00  0.370          H  
ATOM  35551  HB  THR C2316     -48.630   5.302   0.363  1.00  0.510          H  
ATOM  35552  HG1 THR C2316     -50.712   5.916   0.958  1.00  0.510          H  
ATOM  35553 1HG2 THR C2316     -50.048   6.163  -1.402  1.00  0.510          H  
ATOM  35554 2HG2 THR C2316     -48.922   4.946  -2.003  1.00  0.510          H  
ATOM  35555 3HG2 THR C2316     -50.604   4.533  -1.741  1.00  0.510          H  
ATOM  35556  N   PRO C2317     -51.069   1.979   0.925  1.00  0.320          N  
ATOM  35557  CA  PRO C2317     -52.312   1.251   0.824  1.00  0.320          C  
ATOM  35558  C   PRO C2317     -53.190   1.868  -0.246  1.00  0.310          C  
ATOM  35559  O   PRO C2317     -53.837   1.145  -0.985  1.00  0.350          O  
ATOM  35560  CB  PRO C2317     -52.914   1.409   2.225  1.00  0.480          C  
ATOM  35561  CG  PRO C2317     -51.719   1.517   3.128  1.00  0.480          C  
ATOM  35562  CD  PRO C2317     -50.717   2.335   2.337  1.00  0.480          C  
ATOM  35563  HA  PRO C2317     -52.098   0.197   0.602  1.00  0.380          H  
ATOM  35564 1HB  PRO C2317     -53.563   2.297   2.258  1.00  0.580          H  
ATOM  35565 2HB  PRO C2317     -53.550   0.547   2.465  1.00  0.580          H  
ATOM  35566 1HG  PRO C2317     -52.001   1.993   4.079  1.00  0.580          H  
ATOM  35567 2HG  PRO C2317     -51.356   0.514   3.377  1.00  0.580          H  
ATOM  35568 1HD  PRO C2317     -50.870   3.388   2.559  1.00  0.580          H  
ATOM  35569 2HD  PRO C2317     -49.737   2.006   2.598  1.00  0.580          H  
ATOM  35570  N   GLU C2318     -53.139   3.192  -0.429  1.00  0.310          N  
ATOM  35571  CA  GLU C2318     -53.972   3.799  -1.464  1.00  0.350          C  
ATOM  35572  C   GLU C2318     -53.651   3.252  -2.863  1.00  0.370          C  
ATOM  35573  O   GLU C2318     -54.555   3.050  -3.678  1.00  0.510          O  
ATOM  35574  CB  GLU C2318     -53.813   5.315  -1.445  1.00  0.470          C  
ATOM  35575  CG  GLU C2318     -54.425   5.984  -0.223  1.00  0.470          C  
ATOM  35576  CD  GLU C2318     -54.190   7.469  -0.186  1.00  0.470          C  
ATOM  35577  OE1 GLU C2318     -53.470   7.959  -1.024  1.00  0.470          O  
ATOM  35578  OE2 GLU C2318     -54.730   8.112   0.681  1.00  0.470          O  
ATOM  35579  H   GLU C2318     -52.592   3.796   0.189  1.00  0.370          H  
ATOM  35580  HA  GLU C2318     -55.008   3.568  -1.246  1.00  0.420          H  
ATOM  35581 1HB  GLU C2318     -52.759   5.572  -1.472  1.00  0.570          H  
ATOM  35582 2HB  GLU C2318     -54.275   5.740  -2.337  1.00  0.570          H  
ATOM  35583 1HG  GLU C2318     -55.498   5.794  -0.223  1.00  0.570          H  
ATOM  35584 2HG  GLU C2318     -54.005   5.530   0.673  1.00  0.570          H  
ATOM  35585  N   GLN C2319     -52.370   3.037  -3.155  1.00  0.360          N  
ATOM  35586  CA  GLN C2319     -51.962   2.531  -4.450  1.00  0.370          C  
ATOM  35587  C   GLN C2319     -52.375   1.093  -4.596  1.00  0.370          C  
ATOM  35588  O   GLN C2319     -52.754   0.656  -5.681  1.00  0.420          O  
ATOM  35589  CB  GLN C2319     -50.473   2.649  -4.634  1.00  0.510          C  
ATOM  35590  CG  GLN C2319     -49.963   4.038  -4.818  1.00  0.510          C  
ATOM  35591  CD  GLN C2319     -48.477   4.044  -4.728  1.00  0.510          C  
ATOM  35592  OE1 GLN C2319     -47.933   3.435  -3.783  1.00  0.510          O  
ATOM  35593  NE2 GLN C2319     -47.800   4.686  -5.671  1.00  0.510          N  
ATOM  35594  H   GLN C2319     -51.669   3.147  -2.431  1.00  0.430          H  
ATOM  35595  HA  GLN C2319     -52.460   3.110  -5.224  1.00  0.440          H  
ATOM  35596 1HB  GLN C2319     -49.972   2.197  -3.783  1.00  0.620          H  
ATOM  35597 2HB  GLN C2319     -50.209   2.088  -5.498  1.00  0.620          H  
ATOM  35598 1HG  GLN C2319     -50.245   4.379  -5.812  1.00  0.620          H  
ATOM  35599 2HG  GLN C2319     -50.385   4.695  -4.075  1.00  0.620          H  
ATOM  35600 1HE2 GLN C2319     -46.797   4.710  -5.652  1.00  0.620          H  
ATOM  35601 2HE2 GLN C2319     -48.289   5.157  -6.411  1.00  0.620          H  
ATOM  35602  N   PHE C2320     -52.286   0.349  -3.497  1.00  0.310          N  
ATOM  35603  CA  PHE C2320     -52.687  -1.049  -3.526  1.00  0.300          C  
ATOM  35604  C   PHE C2320     -54.201  -1.178  -3.702  1.00  0.310          C  
ATOM  35605  O   PHE C2320     -54.674  -2.007  -4.475  1.00  0.310          O  
ATOM  35606  CB  PHE C2320     -52.206  -1.786  -2.290  1.00  0.420          C  
ATOM  35607  CG  PHE C2320     -50.792  -2.236  -2.362  1.00  0.420          C  
ATOM  35608  CD1 PHE C2320     -49.754  -1.427  -1.938  1.00  0.420          C  
ATOM  35609  CD2 PHE C2320     -50.498  -3.510  -2.836  1.00  0.420          C  
ATOM  35610  CE1 PHE C2320     -48.451  -1.881  -1.995  1.00  0.420          C  
ATOM  35611  CE2 PHE C2320     -49.206  -3.956  -2.900  1.00  0.420          C  
ATOM  35612  CZ  PHE C2320     -48.186  -3.142  -2.482  1.00  0.420          C  
ATOM  35613  H   PHE C2320     -51.904   0.787  -2.649  1.00  0.370          H  
ATOM  35614  HA  PHE C2320     -52.199  -1.511  -4.376  1.00  0.360          H  
ATOM  35615 1HB  PHE C2320     -52.294  -1.121  -1.440  1.00  0.510          H  
ATOM  35616 2HB  PHE C2320     -52.835  -2.656  -2.115  1.00  0.510          H  
ATOM  35617  HD1 PHE C2320     -49.970  -0.428  -1.556  1.00  0.510          H  
ATOM  35618  HD2 PHE C2320     -51.311  -4.159  -3.163  1.00  0.510          H  
ATOM  35619  HE1 PHE C2320     -47.630  -1.239  -1.661  1.00  0.510          H  
ATOM  35620  HE2 PHE C2320     -48.985  -4.952  -3.278  1.00  0.510          H  
ATOM  35621  HZ  PHE C2320     -47.173  -3.496  -2.538  1.00  0.510          H  
ATOM  35622  N   ARG C2321     -54.972  -0.313  -3.046  1.00  0.330          N  
ATOM  35623  CA  ARG C2321     -56.434  -0.333  -3.121  1.00  0.350          C  
ATOM  35624  C   ARG C2321     -56.895  -0.129  -4.562  1.00  0.360          C  
ATOM  35625  O   ARG C2321     -57.903  -0.705  -4.987  1.00  0.370          O  
ATOM  35626  CB  ARG C2321     -57.030   0.748  -2.231  1.00  0.480          C  
ATOM  35627  CG  ARG C2321     -56.883   0.485  -0.741  1.00  0.480          C  
ATOM  35628  CD  ARG C2321     -57.265   1.646   0.084  1.00  0.480          C  
ATOM  35629  NE  ARG C2321     -56.874   1.473   1.495  1.00  0.480          N  
ATOM  35630  CZ  ARG C2321     -56.858   2.447   2.422  1.00  0.480          C  
ATOM  35631  NH1 ARG C2321     -57.224   3.688   2.135  1.00  0.480          N  
ATOM  35632  NH2 ARG C2321     -56.459   2.122   3.631  1.00  0.480          N  
ATOM  35633  H   ARG C2321     -54.524   0.355  -2.425  1.00  0.400          H  
ATOM  35634  HA  ARG C2321     -56.783  -1.305  -2.771  1.00  0.420          H  
ATOM  35635 1HB  ARG C2321     -56.545   1.699  -2.451  1.00  0.580          H  
ATOM  35636 2HB  ARG C2321     -58.089   0.861  -2.453  1.00  0.580          H  
ATOM  35637 1HG  ARG C2321     -57.545  -0.337  -0.473  1.00  0.580          H  
ATOM  35638 2HG  ARG C2321     -55.887   0.213  -0.513  1.00  0.580          H  
ATOM  35639 1HD  ARG C2321     -56.781   2.530  -0.299  1.00  0.580          H  
ATOM  35640 2HD  ARG C2321     -58.346   1.774   0.043  1.00  0.580          H  
ATOM  35641  HE  ARG C2321     -56.558   0.545   1.830  1.00  0.580          H  
ATOM  35642 1HH1 ARG C2321     -57.526   3.927   1.203  1.00  0.580          H  
ATOM  35643 2HH1 ARG C2321     -57.198   4.401   2.850  1.00  0.580          H  
ATOM  35644 1HH2 ARG C2321     -56.174   1.139   3.799  1.00  0.580          H  
ATOM  35645 2HH2 ARG C2321     -56.424   2.808   4.368  1.00  0.580          H  
ATOM  35646  N   ASP C2322     -56.131   0.650  -5.333  1.00  0.380          N  
ATOM  35647  CA  ASP C2322     -56.466   0.901  -6.723  1.00  0.400          C  
ATOM  35648  C   ASP C2322     -55.936  -0.130  -7.728  1.00  0.380          C  
ATOM  35649  O   ASP C2322     -56.063   0.074  -8.941  1.00  0.390          O  
ATOM  35650  CB  ASP C2322     -56.049   2.309  -7.142  1.00  0.550          C  
ATOM  35651  CG  ASP C2322     -56.959   3.409  -6.567  1.00  0.550          C  
ATOM  35652  OD1 ASP C2322     -58.148   3.162  -6.388  1.00  0.550          O  
ATOM  35653  OD2 ASP C2322     -56.482   4.492  -6.354  1.00  0.550          O  
ATOM  35654  H   ASP C2322     -55.346   1.157  -4.907  1.00  0.460          H  
ATOM  35655  HA  ASP C2322     -57.541   0.870  -6.778  1.00  0.480          H  
ATOM  35656 1HB  ASP C2322     -55.026   2.490  -6.792  1.00  0.660          H  
ATOM  35657 2HB  ASP C2322     -56.045   2.387  -8.226  1.00  0.660          H  
ATOM  35658  N   ILE C2323     -55.352  -1.239  -7.258  1.00  0.360          N  
ATOM  35659  CA  ILE C2323     -54.909  -2.254  -8.201  1.00  0.350          C  
ATOM  35660  C   ILE C2323     -56.109  -2.768  -8.950  1.00  0.360          C  
ATOM  35661  O   ILE C2323     -57.132  -3.114  -8.358  1.00  0.370          O  
ATOM  35662  CB  ILE C2323     -54.132  -3.418  -7.516  1.00  0.490          C  
ATOM  35663  CG1 ILE C2323     -52.784  -2.882  -6.984  1.00  0.490          C  
ATOM  35664  CG2 ILE C2323     -53.962  -4.655  -8.468  1.00  0.490          C  
ATOM  35665  CD1 ILE C2323     -52.038  -3.828  -6.055  1.00  0.490          C  
ATOM  35666  H   ILE C2323     -55.230  -1.385  -6.251  1.00  0.430          H  
ATOM  35667  HA  ILE C2323     -54.253  -1.787  -8.909  1.00  0.420          H  
ATOM  35668  HB  ILE C2323     -54.697  -3.727  -6.642  1.00  0.590          H  
ATOM  35669 1HG1 ILE C2323     -52.142  -2.671  -7.828  1.00  0.590          H  
ATOM  35670 2HG1 ILE C2323     -52.973  -1.949  -6.470  1.00  0.590          H  
ATOM  35671 1HG2 ILE C2323     -53.448  -5.461  -7.954  1.00  0.590          H  
ATOM  35672 2HG2 ILE C2323     -54.940  -5.018  -8.780  1.00  0.590          H  
ATOM  35673 3HG2 ILE C2323     -53.389  -4.377  -9.350  1.00  0.590          H  
ATOM  35674 1HD1 ILE C2323     -51.110  -3.364  -5.740  1.00  0.590          H  
ATOM  35675 2HD1 ILE C2323     -52.661  -4.032  -5.183  1.00  0.590          H  
ATOM  35676 3HD1 ILE C2323     -51.814  -4.742  -6.561  1.00  0.590          H  
ATOM  35677  N   THR C2324     -56.006  -2.807 -10.272  1.00  0.380          N  
ATOM  35678  CA  THR C2324     -57.159  -3.256 -11.051  1.00  0.390          C  
ATOM  35679  C   THR C2324     -57.183  -4.770 -11.122  1.00  0.350          C  
ATOM  35680  O   THR C2324     -56.188  -5.399 -11.486  1.00  0.340          O  
ATOM  35681  CB  THR C2324     -57.171  -2.639 -12.468  1.00  0.540          C  
ATOM  35682  OG1 THR C2324     -57.249  -1.209 -12.356  1.00  0.540          O  
ATOM  35683  CG2 THR C2324     -58.408  -3.143 -13.273  1.00  0.540          C  
ATOM  35684  H   THR C2324     -55.112  -2.536 -10.704  1.00  0.460          H  
ATOM  35685  HA  THR C2324     -58.068  -2.932 -10.548  1.00  0.470          H  
ATOM  35686  HB  THR C2324     -56.255  -2.908 -12.995  1.00  0.650          H  
ATOM  35687  HG1 THR C2324     -56.457  -0.873 -11.925  1.00  0.650          H  
ATOM  35688 1HG2 THR C2324     -58.407  -2.686 -14.264  1.00  0.650          H  
ATOM  35689 2HG2 THR C2324     -58.375  -4.225 -13.385  1.00  0.650          H  
ATOM  35690 3HG2 THR C2324     -59.326  -2.865 -12.750  1.00  0.650          H  
ATOM  35691  N   LEU C2325     -58.317  -5.370 -10.765  1.00  0.340          N  
ATOM  35692  CA  LEU C2325     -58.399  -6.819 -10.803  1.00  0.310          C  
ATOM  35693  C   LEU C2325     -59.175  -7.285 -12.035  1.00  0.320          C  
ATOM  35694  O   LEU C2325     -58.885  -8.336 -12.610  1.00  0.330          O  
ATOM  35695  CB  LEU C2325     -59.111  -7.359  -9.568  1.00  0.450          C  
ATOM  35696  CG  LEU C2325     -58.573  -7.026  -8.186  1.00  0.450          C  
ATOM  35697  CD1 LEU C2325     -59.488  -7.671  -7.192  1.00  0.450          C  
ATOM  35698  CD2 LEU C2325     -57.178  -7.499  -8.020  1.00  0.450          C  
ATOM  35699  H   LEU C2325     -59.125  -4.818 -10.477  1.00  0.410          H  
ATOM  35700  HA  LEU C2325     -57.396  -7.235 -10.863  1.00  0.370          H  
ATOM  35701 1HB  LEU C2325     -60.161  -7.070  -9.612  1.00  0.540          H  
ATOM  35702 2HB  LEU C2325     -59.029  -8.421  -9.629  1.00  0.540          H  
ATOM  35703  HG  LEU C2325     -58.596  -5.950  -8.027  1.00  0.540          H  
ATOM  35704 1HD1 LEU C2325     -59.135  -7.452  -6.207  1.00  0.540          H  
ATOM  35705 2HD1 LEU C2325     -60.503  -7.287  -7.313  1.00  0.540          H  
ATOM  35706 3HD1 LEU C2325     -59.489  -8.750  -7.338  1.00  0.540          H  
ATOM  35707 1HD2 LEU C2325     -56.823  -7.263  -7.021  1.00  0.540          H  
ATOM  35708 2HD2 LEU C2325     -57.137  -8.573  -8.180  1.00  0.540          H  
ATOM  35709 3HD2 LEU C2325     -56.560  -6.993  -8.742  1.00  0.540          H  
ATOM  35710  N   ARG C2326     -60.170  -6.495 -12.430  1.00  0.340          N  
ATOM  35711  CA  ARG C2326     -61.043  -6.841 -13.551  1.00  0.380          C  
ATOM  35712  C   ARG C2326     -61.779  -5.637 -14.127  1.00  0.380          C  
ATOM  35713  O   ARG C2326     -62.004  -4.640 -13.442  1.00  0.390          O  
ATOM  35714  CB  ARG C2326     -62.074  -7.907 -13.112  1.00  0.520          C  
ATOM  35715  CG  ARG C2326     -63.102  -8.331 -14.174  1.00  0.520          C  
ATOM  35716  CD  ARG C2326     -64.027  -9.396 -13.746  1.00  0.520          C  
ATOM  35717  NE  ARG C2326     -64.928  -9.715 -14.857  1.00  0.520          N  
ATOM  35718  CZ  ARG C2326     -66.038 -10.494 -14.819  1.00  0.520          C  
ATOM  35719  NH1 ARG C2326     -66.472 -11.070 -13.719  1.00  0.520          N  
ATOM  35720  NH2 ARG C2326     -66.715 -10.688 -15.939  1.00  0.520          N  
ATOM  35721  H   ARG C2326     -60.340  -5.646 -11.888  1.00  0.410          H  
ATOM  35722  HA  ARG C2326     -60.423  -7.268 -14.341  1.00  0.460          H  
ATOM  35723 1HB  ARG C2326     -61.540  -8.807 -12.829  1.00  0.620          H  
ATOM  35724 2HB  ARG C2326     -62.621  -7.586 -12.250  1.00  0.620          H  
ATOM  35725 1HG  ARG C2326     -63.771  -7.502 -14.381  1.00  0.620          H  
ATOM  35726 2HG  ARG C2326     -62.606  -8.648 -15.089  1.00  0.620          H  
ATOM  35727 1HD  ARG C2326     -63.470 -10.292 -13.479  1.00  0.620          H  
ATOM  35728 2HD  ARG C2326     -64.621  -9.055 -12.895  1.00  0.620          H  
ATOM  35729  HE  ARG C2326     -64.682  -9.323 -15.760  1.00  0.620          H  
ATOM  35730 1HH1 ARG C2326     -65.997 -10.965 -12.809  1.00  0.620          H  
ATOM  35731 2HH1 ARG C2326     -67.309 -11.665 -13.770  1.00  0.620          H  
ATOM  35732 1HH2 ARG C2326     -66.408 -10.253 -16.796  1.00  0.620          H  
ATOM  35733 2HH2 ARG C2326     -67.547 -11.270 -15.931  1.00  0.620          H  
ATOM  35734  N   VAL C2327     -62.176  -5.749 -15.388  1.00  0.410          N  
ATOM  35735  CA  VAL C2327     -63.054  -4.774 -16.013  1.00  0.420          C  
ATOM  35736  C   VAL C2327     -64.278  -5.533 -16.507  1.00  0.470          C  
ATOM  35737  O   VAL C2327     -64.151  -6.581 -17.146  1.00  0.540          O  
ATOM  35738  CB  VAL C2327     -62.346  -4.022 -17.148  1.00  0.580          C  
ATOM  35739  CG1 VAL C2327     -63.314  -3.032 -17.811  1.00  0.580          C  
ATOM  35740  CG2 VAL C2327     -61.145  -3.285 -16.569  1.00  0.580          C  
ATOM  35741  H   VAL C2327     -61.900  -6.565 -15.922  1.00  0.490          H  
ATOM  35742  HA  VAL C2327     -63.382  -4.046 -15.270  1.00  0.500          H  
ATOM  35743  HB  VAL C2327     -62.018  -4.732 -17.905  1.00  0.700          H  
ATOM  35744 1HG1 VAL C2327     -62.800  -2.519 -18.608  1.00  0.700          H  
ATOM  35745 2HG1 VAL C2327     -64.170  -3.562 -18.228  1.00  0.700          H  
ATOM  35746 3HG1 VAL C2327     -63.667  -2.306 -17.069  1.00  0.700          H  
ATOM  35747 1HG2 VAL C2327     -60.628  -2.763 -17.356  1.00  0.700          H  
ATOM  35748 2HG2 VAL C2327     -61.482  -2.576 -15.816  1.00  0.700          H  
ATOM  35749 3HG2 VAL C2327     -60.465  -3.995 -16.112  1.00  0.700          H  
ATOM  35750  N   ASN C2328     -65.447  -5.029 -16.158  1.00  0.470          N  
ATOM  35751  CA  ASN C2328     -66.708  -5.646 -16.521  1.00  0.550          C  
ATOM  35752  C   ASN C2328     -67.095  -5.300 -17.945  1.00  0.530          C  
ATOM  35753  O   ASN C2328     -66.624  -4.318 -18.523  1.00  0.500          O  
ATOM  35754  CB  ASN C2328     -67.792  -5.284 -15.538  1.00  0.740          C  
ATOM  35755  CG  ASN C2328     -67.604  -5.951 -14.177  1.00  0.740          C  
ATOM  35756  OD1 ASN C2328     -67.143  -7.094 -14.068  1.00  0.740          O  
ATOM  35757  ND2 ASN C2328     -67.982  -5.255 -13.144  1.00  0.740          N  
ATOM  35758  H   ASN C2328     -65.455  -4.154 -15.629  1.00  0.560          H  
ATOM  35759  HA  ASN C2328     -66.582  -6.729 -16.485  1.00  0.660          H  
ATOM  35760 1HB  ASN C2328     -67.797  -4.203 -15.404  1.00  0.890          H  
ATOM  35761 2HB  ASN C2328     -68.766  -5.563 -15.942  1.00  0.890          H  
ATOM  35762 1HD2 ASN C2328     -67.925  -5.643 -12.225  1.00  0.890          H  
ATOM  35763 2HD2 ASN C2328     -68.358  -4.335 -13.271  1.00  0.890          H  
ATOM  35764  N   GLN C2329     -67.984  -6.096 -18.521  1.00  0.580          N  
ATOM  35765  CA  GLN C2329     -68.427  -5.875 -19.893  1.00  0.610          C  
ATOM  35766  C   GLN C2329     -69.146  -4.543 -20.090  1.00  0.580          C  
ATOM  35767  O   GLN C2329     -69.250  -4.053 -21.211  1.00  0.580          O  
ATOM  35768  CB  GLN C2329     -69.339  -7.028 -20.349  1.00  0.840          C  
ATOM  35769  CG  GLN C2329     -70.728  -7.105 -19.667  1.00  0.840          C  
ATOM  35770  CD  GLN C2329     -70.714  -7.853 -18.351  1.00  0.840          C  
ATOM  35771  OE1 GLN C2329     -69.714  -7.836 -17.615  1.00  0.840          O  
ATOM  35772  NE2 GLN C2329     -71.820  -8.515 -18.041  1.00  0.840          N  
ATOM  35773  H   GLN C2329     -68.355  -6.890 -17.999  1.00  0.700          H  
ATOM  35774  HA  GLN C2329     -67.543  -5.871 -20.531  1.00  0.730          H  
ATOM  35775 1HB  GLN C2329     -69.507  -6.944 -21.422  1.00  1.010          H  
ATOM  35776 2HB  GLN C2329     -68.833  -7.976 -20.176  1.00  1.010          H  
ATOM  35777 1HG  GLN C2329     -71.133  -6.117 -19.492  1.00  1.010          H  
ATOM  35778 2HG  GLN C2329     -71.392  -7.647 -20.339  1.00  1.010          H  
ATOM  35779 1HE2 GLN C2329     -71.874  -9.030 -17.183  1.00  1.010          H  
ATOM  35780 2HE2 GLN C2329     -72.605  -8.504 -18.662  1.00  1.010          H  
ATOM  35781  N   ASP C2330     -69.656  -3.952 -19.005  1.00  0.570          N  
ATOM  35782  CA  ASP C2330     -70.353  -2.680 -19.084  1.00  0.560          C  
ATOM  35783  C   ASP C2330     -69.398  -1.498 -18.883  1.00  0.500          C  
ATOM  35784  O   ASP C2330     -69.824  -0.341 -18.851  1.00  0.500          O  
ATOM  35785  CB  ASP C2330     -71.493  -2.646 -18.063  1.00  0.790          C  
ATOM  35786  CG  ASP C2330     -71.035  -2.685 -16.603  1.00  0.790          C  
ATOM  35787  OD1 ASP C2330     -69.849  -2.527 -16.332  1.00  0.790          O  
ATOM  35788  OD2 ASP C2330     -71.874  -2.896 -15.759  1.00  0.790          O  
ATOM  35789  H   ASP C2330     -69.541  -4.394 -18.103  1.00  0.680          H  
ATOM  35790  HA  ASP C2330     -70.791  -2.591 -20.079  1.00  0.670          H  
ATOM  35791 1HB  ASP C2330     -72.079  -1.739 -18.214  1.00  0.950          H  
ATOM  35792 2HB  ASP C2330     -72.157  -3.494 -18.239  1.00  0.950          H  
ATOM  35793  N   GLY C2331     -68.100  -1.791 -18.781  1.00  0.470          N  
ATOM  35794  CA  GLY C2331     -67.054  -0.799 -18.607  1.00  0.460          C  
ATOM  35795  C   GLY C2331     -66.668  -0.502 -17.155  1.00  0.480          C  
ATOM  35796  O   GLY C2331     -65.693   0.223 -16.925  1.00  0.510          O  
ATOM  35797  H   GLY C2331     -67.803  -2.766 -18.814  1.00  0.560          H  
ATOM  35798 1HA  GLY C2331     -66.172  -1.151 -19.139  1.00  0.550          H  
ATOM  35799 2HA  GLY C2331     -67.363   0.125 -19.093  1.00  0.550          H  
ATOM  35800  N   SER C2332     -67.433  -1.008 -16.188  1.00  0.510          N  
ATOM  35801  CA  SER C2332     -67.153  -0.794 -14.769  1.00  0.570          C  
ATOM  35802  C   SER C2332     -65.848  -1.459 -14.318  1.00  0.480          C  
ATOM  35803  O   SER C2332     -65.485  -2.540 -14.790  1.00  0.490          O  
ATOM  35804  CB  SER C2332     -68.310  -1.286 -13.931  1.00  0.770          C  
ATOM  35805  OG  SER C2332     -68.031  -1.151 -12.571  1.00  0.770          O  
ATOM  35806  H   SER C2332     -68.258  -1.578 -16.436  1.00  0.610          H  
ATOM  35807  HA  SER C2332     -67.055   0.280 -14.604  1.00  0.680          H  
ATOM  35808 1HB  SER C2332     -69.208  -0.723 -14.185  1.00  0.930          H  
ATOM  35809 2HB  SER C2332     -68.510  -2.325 -14.162  1.00  0.930          H  
ATOM  35810  HG  SER C2332     -68.818  -1.459 -12.112  1.00  0.930          H  
ATOM  35811  N   GLU C2333     -65.111  -0.812 -13.414  1.00  0.440          N  
ATOM  35812  CA  GLU C2333     -63.869  -1.412 -12.918  1.00  0.410          C  
ATOM  35813  C   GLU C2333     -64.032  -2.100 -11.575  1.00  0.410          C  
ATOM  35814  O   GLU C2333     -64.762  -1.626 -10.703  1.00  0.460          O  
ATOM  35815  CB  GLU C2333     -62.767  -0.360 -12.765  1.00  0.590          C  
ATOM  35816  CG  GLU C2333     -62.326   0.269 -14.045  1.00  0.590          C  
ATOM  35817  CD  GLU C2333     -61.210   1.293 -13.866  1.00  0.590          C  
ATOM  35818  OE1 GLU C2333     -60.833   1.559 -12.742  1.00  0.590          O  
ATOM  35819  OE2 GLU C2333     -60.746   1.813 -14.863  1.00  0.590          O  
ATOM  35820  H   GLU C2333     -65.431   0.076 -13.051  1.00  0.530          H  
ATOM  35821  HA  GLU C2333     -63.532  -2.160 -13.637  1.00  0.490          H  
ATOM  35822 1HB  GLU C2333     -63.112   0.432 -12.101  1.00  0.700          H  
ATOM  35823 2HB  GLU C2333     -61.892  -0.820 -12.299  1.00  0.700          H  
ATOM  35824 1HG  GLU C2333     -61.986  -0.511 -14.722  1.00  0.700          H  
ATOM  35825 2HG  GLU C2333     -63.191   0.750 -14.498  1.00  0.700          H  
ATOM  35826  N   VAL C2334     -63.282  -3.181 -11.404  1.00  0.380          N  
ATOM  35827  CA  VAL C2334     -63.189  -3.904 -10.152  1.00  0.390          C  
ATOM  35828  C   VAL C2334     -61.773  -3.708  -9.643  1.00  0.390          C  
ATOM  35829  O   VAL C2334     -60.814  -4.188 -10.271  1.00  0.390          O  
ATOM  35830  CB  VAL C2334     -63.418  -5.411 -10.399  1.00  0.540          C  
ATOM  35831  CG1 VAL C2334     -63.334  -6.215  -9.078  1.00  0.540          C  
ATOM  35832  CG2 VAL C2334     -64.741  -5.604 -11.131  1.00  0.540          C  
ATOM  35833  H   VAL C2334     -62.747  -3.530 -12.200  1.00  0.460          H  
ATOM  35834  HA  VAL C2334     -63.904  -3.503  -9.428  1.00  0.470          H  
ATOM  35835  HB  VAL C2334     -62.621  -5.771 -11.015  1.00  0.650          H  
ATOM  35836 1HG1 VAL C2334     -63.465  -7.276  -9.289  1.00  0.650          H  
ATOM  35837 2HG1 VAL C2334     -62.363  -6.062  -8.608  1.00  0.650          H  
ATOM  35838 3HG1 VAL C2334     -64.119  -5.881  -8.398  1.00  0.650          H  
ATOM  35839 1HG2 VAL C2334     -64.898  -6.662 -11.338  1.00  0.650          H  
ATOM  35840 2HG2 VAL C2334     -65.542  -5.226 -10.514  1.00  0.650          H  
ATOM  35841 3HG2 VAL C2334     -64.727  -5.056 -12.075  1.00  0.650          H  
ATOM  35842  N   ARG C2335     -61.635  -3.045  -8.504  1.00  0.410          N  
ATOM  35843  CA  ARG C2335     -60.318  -2.761  -7.950  1.00  0.420          C  
ATOM  35844  C   ARG C2335     -60.061  -3.610  -6.711  1.00  0.370          C  
ATOM  35845  O   ARG C2335     -60.980  -4.162  -6.113  1.00  0.360          O  
ATOM  35846  CB  ARG C2335     -60.187  -1.272  -7.666  1.00  0.580          C  
ATOM  35847  CG  ARG C2335     -60.230  -0.394  -8.929  1.00  0.580          C  
ATOM  35848  CD  ARG C2335     -60.087   1.056  -8.617  1.00  0.580          C  
ATOM  35849  NE  ARG C2335     -60.097   1.878  -9.813  1.00  0.580          N  
ATOM  35850  CZ  ARG C2335     -59.771   3.186  -9.876  1.00  0.580          C  
ATOM  35851  NH1 ARG C2335     -59.388   3.880  -8.809  1.00  0.580          N  
ATOM  35852  NH2 ARG C2335     -59.840   3.767 -11.061  1.00  0.580          N  
ATOM  35853  H   ARG C2335     -62.475  -2.680  -8.017  1.00  0.490          H  
ATOM  35854  HA  ARG C2335     -59.567  -3.018  -8.691  1.00  0.500          H  
ATOM  35855 1HB  ARG C2335     -60.991  -0.954  -7.001  1.00  0.700          H  
ATOM  35856 2HB  ARG C2335     -59.240  -1.081  -7.163  1.00  0.700          H  
ATOM  35857 1HG  ARG C2335     -59.403  -0.679  -9.585  1.00  0.700          H  
ATOM  35858 2HG  ARG C2335     -61.176  -0.544  -9.453  1.00  0.700          H  
ATOM  35859 1HD  ARG C2335     -60.909   1.371  -7.976  1.00  0.700          H  
ATOM  35860 2HD  ARG C2335     -59.164   1.225  -8.118  1.00  0.700          H  
ATOM  35861  HE  ARG C2335     -60.383   1.447 -10.709  1.00  0.700          H  
ATOM  35862 1HH1 ARG C2335     -59.302   3.448  -7.874  1.00  0.700          H  
ATOM  35863 2HH1 ARG C2335     -59.146   4.853  -8.899  1.00  0.700          H  
ATOM  35864 1HH2 ARG C2335     -60.133   3.189 -11.870  1.00  0.700          H  
ATOM  35865 2HH2 ARG C2335     -59.608   4.738 -11.175  1.00  0.700          H  
ATOM  35866  N   LEU C2336     -58.823  -3.692  -6.262  1.00  0.370          N  
ATOM  35867  CA  LEU C2336     -58.558  -4.482  -5.070  1.00  0.350          C  
ATOM  35868  C   LEU C2336     -59.381  -4.037  -3.863  1.00  0.340          C  
ATOM  35869  O   LEU C2336     -59.968  -4.882  -3.180  1.00  0.340          O  
ATOM  35870  CB  LEU C2336     -57.070  -4.469  -4.746  1.00  0.500          C  
ATOM  35871  CG  LEU C2336     -56.618  -5.287  -3.522  1.00  0.500          C  
ATOM  35872  CD1 LEU C2336     -56.989  -6.751  -3.721  1.00  0.500          C  
ATOM  35873  CD2 LEU C2336     -55.108  -5.128  -3.375  1.00  0.500          C  
ATOM  35874  H   LEU C2336     -58.062  -3.256  -6.786  1.00  0.440          H  
ATOM  35875  HA  LEU C2336     -58.843  -5.493  -5.302  1.00  0.420          H  
ATOM  35876 1HB  LEU C2336     -56.537  -4.846  -5.616  1.00  0.600          H  
ATOM  35877 2HB  LEU C2336     -56.765  -3.436  -4.587  1.00  0.600          H  
ATOM  35878  HG  LEU C2336     -57.109  -4.924  -2.617  1.00  0.600          H  
ATOM  35879 1HD1 LEU C2336     -56.657  -7.331  -2.879  1.00  0.600          H  
ATOM  35880 2HD1 LEU C2336     -58.060  -6.873  -3.811  1.00  0.600          H  
ATOM  35881 3HD1 LEU C2336     -56.510  -7.097  -4.619  1.00  0.600          H  
ATOM  35882 1HD2 LEU C2336     -54.789  -5.688  -2.522  1.00  0.600          H  
ATOM  35883 2HD2 LEU C2336     -54.601  -5.495  -4.269  1.00  0.600          H  
ATOM  35884 3HD2 LEU C2336     -54.865  -4.087  -3.226  1.00  0.600          H  
ATOM  35885  N   GLY C2337     -59.538  -2.728  -3.675  1.00  0.350          N  
ATOM  35886  CA  GLY C2337     -60.319  -2.154  -2.580  1.00  0.350          C  
ATOM  35887  C   GLY C2337     -61.811  -2.547  -2.608  1.00  0.350          C  
ATOM  35888  O   GLY C2337     -62.537  -2.318  -1.638  1.00  0.360          O  
ATOM  35889  H   GLY C2337     -59.019  -2.083  -4.274  1.00  0.420          H  
ATOM  35890 1HA  GLY C2337     -59.881  -2.466  -1.632  1.00  0.420          H  
ATOM  35891 2HA  GLY C2337     -60.231  -1.070  -2.622  1.00  0.420          H  
ATOM  35892  N   ASP C2338     -62.281  -3.120  -3.723  1.00  0.360          N  
ATOM  35893  CA  ASP C2338     -63.659  -3.559  -3.872  1.00  0.370          C  
ATOM  35894  C   ASP C2338     -63.840  -4.990  -3.369  1.00  0.360          C  
ATOM  35895  O   ASP C2338     -64.974  -5.457  -3.245  1.00  0.370          O  
ATOM  35896  CB  ASP C2338     -64.107  -3.476  -5.335  1.00  0.510          C  
ATOM  35897  CG  ASP C2338     -64.189  -2.040  -5.872  1.00  0.510          C  
ATOM  35898  OD1 ASP C2338     -64.705  -1.179  -5.190  1.00  0.510          O  
ATOM  35899  OD2 ASP C2338     -63.717  -1.815  -6.977  1.00  0.510          O  
ATOM  35900  H   ASP C2338     -61.642  -3.310  -4.493  1.00  0.430          H  
ATOM  35901  HA  ASP C2338     -64.296  -2.906  -3.278  1.00  0.440          H  
ATOM  35902 1HB  ASP C2338     -63.428  -4.056  -5.956  1.00  0.620          H  
ATOM  35903 2HB  ASP C2338     -65.086  -3.929  -5.429  1.00  0.620          H  
ATOM  35904  N   VAL C2339     -62.729  -5.715  -3.144  1.00  0.350          N  
ATOM  35905  CA  VAL C2339     -62.815  -7.094  -2.664  1.00  0.340          C  
ATOM  35906  C   VAL C2339     -61.992  -7.336  -1.402  1.00  0.320          C  
ATOM  35907  O   VAL C2339     -62.116  -8.400  -0.779  1.00  0.310          O  
ATOM  35908  CB  VAL C2339     -62.394  -8.127  -3.725  1.00  0.480          C  
ATOM  35909  CG1 VAL C2339     -63.319  -8.039  -4.936  1.00  0.480          C  
ATOM  35910  CG2 VAL C2339     -60.952  -7.927  -4.108  1.00  0.480          C  
ATOM  35911  H   VAL C2339     -61.814  -5.269  -3.241  1.00  0.420          H  
ATOM  35912  HA  VAL C2339     -63.841  -7.291  -2.412  1.00  0.410          H  
ATOM  35913  HB  VAL C2339     -62.515  -9.116  -3.301  1.00  0.580          H  
ATOM  35914 1HG1 VAL C2339     -63.048  -8.791  -5.672  1.00  0.580          H  
ATOM  35915 2HG1 VAL C2339     -64.336  -8.208  -4.598  1.00  0.580          H  
ATOM  35916 3HG1 VAL C2339     -63.244  -7.052  -5.390  1.00  0.580          H  
ATOM  35917 1HG2 VAL C2339     -60.675  -8.681  -4.832  1.00  0.580          H  
ATOM  35918 2HG2 VAL C2339     -60.834  -6.935  -4.541  1.00  0.580          H  
ATOM  35919 3HG2 VAL C2339     -60.307  -8.019  -3.239  1.00  0.580          H  
ATOM  35920  N   ALA C2340     -61.147  -6.366  -1.032  1.00  0.330          N  
ATOM  35921  CA  ALA C2340     -60.293  -6.522   0.126  1.00  0.320          C  
ATOM  35922  C   ALA C2340     -60.022  -5.208   0.837  1.00  0.320          C  
ATOM  35923  O   ALA C2340     -59.938  -4.153   0.210  1.00  0.320          O  
ATOM  35924  CB  ALA C2340     -58.956  -7.113  -0.305  1.00  0.450          C  
ATOM  35925  H   ALA C2340     -61.027  -5.538  -1.611  1.00  0.400          H  
ATOM  35926  HA  ALA C2340     -60.804  -7.183   0.815  1.00  0.380          H  
ATOM  35927 1HB  ALA C2340     -58.318  -7.252   0.562  1.00  0.540          H  
ATOM  35928 2HB  ALA C2340     -59.125  -8.057  -0.791  1.00  0.540          H  
ATOM  35929 3HB  ALA C2340     -58.479  -6.424  -0.997  1.00  0.540          H  
ATOM  35930  N   THR C2341     -59.806  -5.305   2.139  1.00  0.310          N  
ATOM  35931  CA  THR C2341     -59.395  -4.161   2.938  1.00  0.300          C  
ATOM  35932  C   THR C2341     -57.889  -4.104   2.898  1.00  0.310          C  
ATOM  35933  O   THR C2341     -57.215  -5.113   3.090  1.00  0.330          O  
ATOM  35934  CB  THR C2341     -59.918  -4.229   4.393  1.00  0.420          C  
ATOM  35935  OG1 THR C2341     -61.351  -4.180   4.383  1.00  0.420          O  
ATOM  35936  CG2 THR C2341     -59.359  -3.077   5.236  1.00  0.420          C  
ATOM  35937  H   THR C2341     -59.889  -6.235   2.555  1.00  0.370          H  
ATOM  35938  HA  THR C2341     -59.783  -3.251   2.481  1.00  0.360          H  
ATOM  35939  HB  THR C2341     -59.613  -5.153   4.841  1.00  0.510          H  
ATOM  35940  HG1 THR C2341     -61.690  -4.971   3.962  1.00  0.510          H  
ATOM  35941 1HG2 THR C2341     -59.746  -3.157   6.251  1.00  0.510          H  
ATOM  35942 2HG2 THR C2341     -58.267  -3.122   5.270  1.00  0.510          H  
ATOM  35943 3HG2 THR C2341     -59.668  -2.126   4.806  1.00  0.510          H  
ATOM  35944  N   VAL C2342     -57.340  -2.949   2.577  1.00  0.290          N  
ATOM  35945  CA  VAL C2342     -55.894  -2.860   2.474  1.00  0.300          C  
ATOM  35946  C   VAL C2342     -55.346  -1.847   3.463  1.00  0.290          C  
ATOM  35947  O   VAL C2342     -55.698  -0.658   3.417  1.00  0.320          O  
ATOM  35948  CB  VAL C2342     -55.499  -2.484   1.040  1.00  0.420          C  
ATOM  35949  CG1 VAL C2342     -53.990  -2.392   0.918  1.00  0.420          C  
ATOM  35950  CG2 VAL C2342     -56.099  -3.511   0.026  1.00  0.420          C  
ATOM  35951  H   VAL C2342     -57.932  -2.144   2.422  1.00  0.350          H  
ATOM  35952  HA  VAL C2342     -55.456  -3.831   2.709  1.00  0.360          H  
ATOM  35953  HB  VAL C2342     -55.881  -1.525   0.835  1.00  0.500          H  
ATOM  35954 1HG1 VAL C2342     -53.763  -2.097  -0.070  1.00  0.500          H  
ATOM  35955 2HG1 VAL C2342     -53.597  -1.657   1.608  1.00  0.500          H  
ATOM  35956 3HG1 VAL C2342     -53.537  -3.358   1.131  1.00  0.500          H  
ATOM  35957 1HG2 VAL C2342     -55.827  -3.220  -0.987  1.00  0.500          H  
ATOM  35958 2HG2 VAL C2342     -55.714  -4.493   0.237  1.00  0.500          H  
ATOM  35959 3HG2 VAL C2342     -57.187  -3.532   0.108  1.00  0.500          H  
ATOM  35960  N   GLU C2343     -54.450  -2.335   4.315  1.00  0.270          N  
ATOM  35961  CA  GLU C2343     -53.824  -1.556   5.378  1.00  0.280          C  
ATOM  35962  C   GLU C2343     -52.432  -2.082   5.679  1.00  0.250          C  
ATOM  35963  O   GLU C2343     -52.121  -3.218   5.329  1.00  0.250          O  
ATOM  35964  CB  GLU C2343     -54.689  -1.646   6.639  1.00  0.390          C  
ATOM  35965  CG  GLU C2343     -54.826  -3.083   7.205  1.00  0.390          C  
ATOM  35966  CD  GLU C2343     -55.757  -3.171   8.385  1.00  0.390          C  
ATOM  35967  OE1 GLU C2343     -56.389  -2.186   8.686  1.00  0.390          O  
ATOM  35968  OE2 GLU C2343     -55.843  -4.231   8.991  1.00  0.390          O  
ATOM  35969  H   GLU C2343     -54.238  -3.340   4.235  1.00  0.320          H  
ATOM  35970  HA  GLU C2343     -53.743  -0.517   5.057  1.00  0.340          H  
ATOM  35971 1HB  GLU C2343     -54.256  -1.021   7.422  1.00  0.470          H  
ATOM  35972 2HB  GLU C2343     -55.688  -1.265   6.425  1.00  0.470          H  
ATOM  35973 1HG  GLU C2343     -55.189  -3.746   6.416  1.00  0.470          H  
ATOM  35974 2HG  GLU C2343     -53.839  -3.439   7.511  1.00  0.470          H  
ATOM  35975  N   MET C2344     -51.584  -1.281   6.311  1.00  0.250          N  
ATOM  35976  CA  MET C2344     -50.307  -1.841   6.728  1.00  0.240          C  
ATOM  35977  C   MET C2344     -50.529  -2.558   8.050  1.00  0.250          C  
ATOM  35978  O   MET C2344     -51.319  -2.102   8.876  1.00  0.260          O  
ATOM  35979  CB  MET C2344     -49.218  -0.788   6.857  1.00  0.340          C  
ATOM  35980  CG  MET C2344     -48.810  -0.139   5.551  1.00  0.340          C  
ATOM  35981  SD  MET C2344     -47.431   0.981   5.792  1.00  0.340          S  
ATOM  35982  CE  MET C2344     -47.194   1.746   4.198  1.00  0.340          C  
ATOM  35983  H   MET C2344     -51.849  -0.337   6.557  1.00  0.300          H  
ATOM  35984  HA  MET C2344     -49.984  -2.580   5.998  1.00  0.290          H  
ATOM  35985 1HB  MET C2344     -49.543  -0.010   7.543  1.00  0.410          H  
ATOM  35986 2HB  MET C2344     -48.329  -1.247   7.288  1.00  0.410          H  
ATOM  35987 1HG  MET C2344     -48.515  -0.911   4.837  1.00  0.410          H  
ATOM  35988 2HG  MET C2344     -49.643   0.415   5.138  1.00  0.410          H  
ATOM  35989 1HE  MET C2344     -46.334   2.419   4.246  1.00  0.410          H  
ATOM  35990 2HE  MET C2344     -47.016   0.992   3.451  1.00  0.410          H  
ATOM  35991 3HE  MET C2344     -48.064   2.313   3.941  1.00  0.410          H  
ATOM  35992  N   GLY C2345     -49.805  -3.636   8.276  1.00  0.240          N  
ATOM  35993  CA  GLY C2345     -49.934  -4.359   9.537  1.00  0.250          C  
ATOM  35994  C   GLY C2345     -48.862  -5.417   9.673  1.00  0.230          C  
ATOM  35995  O   GLY C2345     -48.138  -5.712   8.730  1.00  0.210          O  
ATOM  35996  H   GLY C2345     -49.187  -3.963   7.529  1.00  0.290          H  
ATOM  35997 1HA  GLY C2345     -49.894  -3.666  10.374  1.00  0.300          H  
ATOM  35998 2HA  GLY C2345     -50.913  -4.832   9.572  1.00  0.300          H  
ATOM  35999  N   ALA C2346     -48.741  -5.998  10.846  1.00  0.280          N  
ATOM  36000  CA  ALA C2346     -47.680  -6.962  11.094  1.00  0.270          C  
ATOM  36001  C   ALA C2346     -47.665  -8.155  10.141  1.00  0.240          C  
ATOM  36002  O   ALA C2346     -48.726  -8.677   9.787  1.00  0.250          O  
ATOM  36003  CB  ALA C2346     -47.841  -7.474  12.498  1.00  0.380          C  
ATOM  36004  H   ALA C2346     -49.343  -5.712  11.627  1.00  0.340          H  
ATOM  36005  HA  ALA C2346     -46.726  -6.448  11.005  1.00  0.320          H  
ATOM  36006 1HB  ALA C2346     -47.055  -8.146  12.689  1.00  0.460          H  
ATOM  36007 2HB  ALA C2346     -47.800  -6.645  13.199  1.00  0.460          H  
ATOM  36008 3HB  ALA C2346     -48.792  -7.990  12.597  1.00  0.460          H  
ATOM  36009  N   GLU C2347     -46.439  -8.613   9.772  1.00  0.230          N  
ATOM  36010  CA  GLU C2347     -46.241  -9.827   8.950  1.00  0.220          C  
ATOM  36011  C   GLU C2347     -46.853 -11.003   9.710  1.00  0.210          C  
ATOM  36012  O   GLU C2347     -47.446 -11.924   9.128  1.00  0.190          O  
ATOM  36013  CB  GLU C2347     -44.748 -10.136   8.704  1.00  0.310          C  
ATOM  36014  CG  GLU C2347     -43.994  -9.181   7.787  1.00  0.310          C  
ATOM  36015  CD  GLU C2347     -42.538  -9.519   7.646  1.00  0.310          C  
ATOM  36016  OE1 GLU C2347     -42.100 -10.477   8.247  1.00  0.310          O  
ATOM  36017  OE2 GLU C2347     -41.859  -8.822   6.930  1.00  0.310          O  
ATOM  36018  H   GLU C2347     -45.624  -8.048  10.046  1.00  0.280          H  
ATOM  36019  HA  GLU C2347     -46.752  -9.705   7.994  1.00  0.260          H  
ATOM  36020 1HB  GLU C2347     -44.225 -10.155   9.654  1.00  0.370          H  
ATOM  36021 2HB  GLU C2347     -44.662 -11.132   8.270  1.00  0.370          H  
ATOM  36022 1HG  GLU C2347     -44.434  -9.242   6.807  1.00  0.370          H  
ATOM  36023 2HG  GLU C2347     -44.099  -8.158   8.152  1.00  0.370          H  
ATOM  36024  N   LYS C2348     -46.684 -10.969  11.027  1.00  0.240          N  
ATOM  36025  CA  LYS C2348     -47.258 -11.954  11.918  1.00  0.250          C  
ATOM  36026  C   LYS C2348     -47.961 -11.274  13.079  1.00  0.240          C  
ATOM  36027  O   LYS C2348     -47.426 -10.369  13.709  1.00  0.250          O  
ATOM  36028  CB  LYS C2348     -46.195 -12.912  12.456  1.00  0.350          C  
ATOM  36029  CG  LYS C2348     -45.591 -13.830  11.421  1.00  0.350          C  
ATOM  36030  CD  LYS C2348     -44.647 -14.835  12.076  1.00  0.350          C  
ATOM  36031  CE  LYS C2348     -44.087 -15.835  11.068  1.00  0.350          C  
ATOM  36032  NZ  LYS C2348     -45.159 -16.733  10.517  1.00  0.350          N  
ATOM  36033  H   LYS C2348     -46.094 -10.223  11.400  1.00  0.290          H  
ATOM  36034  HA  LYS C2348     -48.004 -12.530  11.372  1.00  0.300          H  
ATOM  36035 1HB  LYS C2348     -45.387 -12.336  12.911  1.00  0.420          H  
ATOM  36036 2HB  LYS C2348     -46.629 -13.537  13.235  1.00  0.420          H  
ATOM  36037 1HG  LYS C2348     -46.394 -14.347  10.901  1.00  0.420          H  
ATOM  36038 2HG  LYS C2348     -45.035 -13.233  10.694  1.00  0.420          H  
ATOM  36039 1HD  LYS C2348     -43.817 -14.304  12.544  1.00  0.420          H  
ATOM  36040 2HD  LYS C2348     -45.188 -15.385  12.856  1.00  0.420          H  
ATOM  36041 1HE  LYS C2348     -43.621 -15.293  10.246  1.00  0.420          H  
ATOM  36042 2HE  LYS C2348     -43.332 -16.450  11.560  1.00  0.420          H  
ATOM  36043 1HZ  LYS C2348     -44.754 -17.382   9.860  1.00  0.420          H  
ATOM  36044 2HZ  LYS C2348     -45.601 -17.259  11.270  1.00  0.420          H  
ATOM  36045 3HZ  LYS C2348     -45.859 -16.181  10.049  1.00  0.420          H  
ATOM  36046  N   TYR C2349     -49.130 -11.792  13.421  1.00  0.240          N  
ATOM  36047  CA  TYR C2349     -49.928 -11.299  14.541  1.00  0.250          C  
ATOM  36048  C   TYR C2349     -49.825 -12.244  15.724  1.00  0.240          C  
ATOM  36049  O   TYR C2349     -50.636 -12.206  16.654  1.00  0.250          O  
ATOM  36050  CB  TYR C2349     -51.370 -11.128  14.104  1.00  0.350          C  
ATOM  36051  CG  TYR C2349     -51.567 -10.042  13.087  1.00  0.350          C  
ATOM  36052  CD1 TYR C2349     -51.573 -10.348  11.746  1.00  0.350          C  
ATOM  36053  CD2 TYR C2349     -51.784  -8.743  13.497  1.00  0.350          C  
ATOM  36054  CE1 TYR C2349     -51.806  -9.370  10.819  1.00  0.350          C  
ATOM  36055  CE2 TYR C2349     -52.012  -7.764  12.561  1.00  0.350          C  
ATOM  36056  CZ  TYR C2349     -52.030  -8.076  11.229  1.00  0.350          C  
ATOM  36057  OH  TYR C2349     -52.279  -7.098  10.300  1.00  0.350          O  
ATOM  36058  H   TYR C2349     -49.517 -12.534  12.846  1.00  0.290          H  
ATOM  36059  HA  TYR C2349     -49.536 -10.329  14.852  1.00  0.300          H  
ATOM  36060 1HB  TYR C2349     -51.724 -12.056  13.666  1.00  0.420          H  
ATOM  36061 2HB  TYR C2349     -51.996 -10.909  14.968  1.00  0.420          H  
ATOM  36062  HD1 TYR C2349     -51.402 -11.372  11.419  1.00  0.420          H  
ATOM  36063  HD2 TYR C2349     -51.783  -8.494  14.558  1.00  0.420          H  
ATOM  36064  HE1 TYR C2349     -51.821  -9.618   9.769  1.00  0.420          H  
ATOM  36065  HE2 TYR C2349     -52.191  -6.741  12.878  1.00  0.420          H  
ATOM  36066  HH  TYR C2349     -52.320  -6.245  10.737  1.00  0.420          H  
ATOM  36067  N   ASP C2350     -48.807 -13.090  15.659  1.00  0.240          N  
ATOM  36068  CA  ASP C2350     -48.514 -14.108  16.639  1.00  0.230          C  
ATOM  36069  C   ASP C2350     -47.919 -13.560  17.925  1.00  0.280          C  
ATOM  36070  O   ASP C2350     -48.119 -14.158  18.975  1.00  0.550          O  
ATOM  36071  CB  ASP C2350     -47.500 -15.097  16.072  1.00  0.330          C  
ATOM  36072  CG  ASP C2350     -48.006 -15.924  14.904  1.00  0.330          C  
ATOM  36073  OD1 ASP C2350     -49.187 -15.922  14.609  1.00  0.330          O  
ATOM  36074  OD2 ASP C2350     -47.185 -16.575  14.312  1.00  0.330          O  
ATOM  36075  H   ASP C2350     -48.216 -13.039  14.845  1.00  0.290          H  
ATOM  36076  HA  ASP C2350     -49.438 -14.635  16.875  1.00  0.280          H  
ATOM  36077 1HB  ASP C2350     -46.616 -14.552  15.746  1.00  0.390          H  
ATOM  36078 2HB  ASP C2350     -47.176 -15.774  16.866  1.00  0.390          H  
ATOM  36079  N   TYR C2351     -47.191 -12.437  17.860  1.00  0.200          N  
ATOM  36080  CA  TYR C2351     -46.500 -11.944  19.045  1.00  0.210          C  
ATOM  36081  C   TYR C2351     -47.043 -10.623  19.576  1.00  0.220          C  
ATOM  36082  O   TYR C2351     -47.092  -9.619  18.860  1.00  0.270          O  
ATOM  36083  CB  TYR C2351     -45.040 -11.719  18.708  1.00  0.290          C  
ATOM  36084  CG  TYR C2351     -44.373 -12.919  18.198  1.00  0.290          C  
ATOM  36085  CD1 TYR C2351     -44.196 -13.049  16.821  1.00  0.290          C  
ATOM  36086  CD2 TYR C2351     -43.964 -13.903  19.052  1.00  0.290          C  
ATOM  36087  CE1 TYR C2351     -43.584 -14.162  16.315  1.00  0.290          C  
ATOM  36088  CE2 TYR C2351     -43.353 -15.019  18.541  1.00  0.290          C  
ATOM  36089  CZ  TYR C2351     -43.158 -15.147  17.184  1.00  0.290          C  
ATOM  36090  OH  TYR C2351     -42.527 -16.257  16.702  1.00  0.290          O  
ATOM  36091  H   TYR C2351     -47.069 -11.948  16.986  1.00  0.240          H  
ATOM  36092  HA  TYR C2351     -46.588 -12.687  19.836  1.00  0.250          H  
ATOM  36093 1HB  TYR C2351     -44.962 -10.948  17.949  1.00  0.350          H  
ATOM  36094 2HB  TYR C2351     -44.503 -11.370  19.594  1.00  0.350          H  
ATOM  36095  HD1 TYR C2351     -44.533 -12.259  16.147  1.00  0.350          H  
ATOM  36096  HD2 TYR C2351     -44.123 -13.798  20.124  1.00  0.350          H  
ATOM  36097  HE1 TYR C2351     -43.431 -14.265  15.241  1.00  0.350          H  
ATOM  36098  HE2 TYR C2351     -43.018 -15.812  19.206  1.00  0.350          H  
ATOM  36099  HH  TYR C2351     -42.238 -16.784  17.450  1.00  0.350          H  
ATOM  36100  N   LEU C2352     -47.399 -10.629  20.854  1.00  0.220          N  
ATOM  36101  CA  LEU C2352     -47.911  -9.460  21.574  1.00  0.230          C  
ATOM  36102  C   LEU C2352     -47.032  -9.189  22.778  1.00  0.230          C  
ATOM  36103  O   LEU C2352     -46.760 -10.108  23.546  1.00  0.290          O  
ATOM  36104  CB  LEU C2352     -49.355  -9.751  22.046  1.00  0.320          C  
ATOM  36105  CG  LEU C2352     -50.166  -8.651  22.847  1.00  0.320          C  
ATOM  36106  CD1 LEU C2352     -51.658  -8.881  22.602  1.00  0.320          C  
ATOM  36107  CD2 LEU C2352     -49.901  -8.759  24.377  1.00  0.320          C  
ATOM  36108  H   LEU C2352     -47.336 -11.527  21.347  1.00  0.260          H  
ATOM  36109  HA  LEU C2352     -47.895  -8.593  20.915  1.00  0.280          H  
ATOM  36110 1HB  LEU C2352     -49.941 -10.000  21.161  1.00  0.380          H  
ATOM  36111 2HB  LEU C2352     -49.321 -10.607  22.648  1.00  0.380          H  
ATOM  36112  HG  LEU C2352     -49.897  -7.661  22.493  1.00  0.380          H  
ATOM  36113 1HD1 LEU C2352     -52.237  -8.131  23.141  1.00  0.380          H  
ATOM  36114 2HD1 LEU C2352     -51.878  -8.815  21.545  1.00  0.380          H  
ATOM  36115 3HD1 LEU C2352     -51.930  -9.875  22.962  1.00  0.380          H  
ATOM  36116 1HD2 LEU C2352     -50.498  -8.013  24.901  1.00  0.380          H  
ATOM  36117 2HD2 LEU C2352     -50.187  -9.750  24.704  1.00  0.380          H  
ATOM  36118 3HD2 LEU C2352     -48.864  -8.598  24.620  1.00  0.380          H  
ATOM  36119  N   SER C2353     -46.613  -7.945  22.996  1.00  0.220          N  
ATOM  36120  CA  SER C2353     -45.788  -7.695  24.173  1.00  0.210          C  
ATOM  36121  C   SER C2353     -46.228  -6.470  24.956  1.00  0.210          C  
ATOM  36122  O   SER C2353     -46.797  -5.516  24.399  1.00  0.210          O  
ATOM  36123  CB  SER C2353     -44.339  -7.549  23.778  1.00  0.300          C  
ATOM  36124  OG  SER C2353     -43.875  -8.695  23.145  1.00  0.300          O  
ATOM  36125  H   SER C2353     -46.823  -7.194  22.354  1.00  0.260          H  
ATOM  36126  HA  SER C2353     -45.875  -8.546  24.835  1.00  0.250          H  
ATOM  36127 1HB  SER C2353     -44.232  -6.718  23.113  1.00  0.360          H  
ATOM  36128 2HB  SER C2353     -43.736  -7.345  24.661  1.00  0.360          H  
ATOM  36129  HG  SER C2353     -43.661  -9.339  23.837  1.00  0.360          H  
ATOM  36130  N   ARG C2354     -45.973  -6.536  26.261  1.00  0.220          N  
ATOM  36131  CA  ARG C2354     -46.236  -5.458  27.200  1.00  0.220          C  
ATOM  36132  C   ARG C2354     -45.085  -5.255  28.185  1.00  0.220          C  
ATOM  36133  O   ARG C2354     -44.288  -6.165  28.439  1.00  0.230          O  
ATOM  36134  CB  ARG C2354     -47.531  -5.708  27.963  1.00  0.310          C  
ATOM  36135  CG  ARG C2354     -48.787  -5.672  27.116  1.00  0.310          C  
ATOM  36136  CD  ARG C2354     -49.991  -5.904  27.915  1.00  0.310          C  
ATOM  36137  NE  ARG C2354     -51.191  -5.824  27.104  1.00  0.310          N  
ATOM  36138  CZ  ARG C2354     -52.426  -6.175  27.516  1.00  0.310          C  
ATOM  36139  NH1 ARG C2354     -52.612  -6.654  28.726  1.00  0.310          N  
ATOM  36140  NH2 ARG C2354     -53.457  -6.045  26.700  1.00  0.310          N  
ATOM  36141  H   ARG C2354     -45.548  -7.404  26.600  1.00  0.260          H  
ATOM  36142  HA  ARG C2354     -46.358  -4.549  26.622  1.00  0.260          H  
ATOM  36143 1HB  ARG C2354     -47.484  -6.678  28.456  1.00  0.370          H  
ATOM  36144 2HB  ARG C2354     -47.641  -4.950  28.741  1.00  0.370          H  
ATOM  36145 1HG  ARG C2354     -48.870  -4.695  26.641  1.00  0.370          H  
ATOM  36146 2HG  ARG C2354     -48.740  -6.444  26.353  1.00  0.370          H  
ATOM  36147 1HD  ARG C2354     -49.938  -6.897  28.361  1.00  0.370          H  
ATOM  36148 2HD  ARG C2354     -50.054  -5.147  28.698  1.00  0.370          H  
ATOM  36149  HE  ARG C2354     -51.093  -5.460  26.166  1.00  0.370          H  
ATOM  36150 1HH1 ARG C2354     -51.840  -6.763  29.360  1.00  0.370          H  
ATOM  36151 2HH1 ARG C2354     -53.553  -6.944  29.033  1.00  0.370          H  
ATOM  36152 1HH2 ARG C2354     -53.323  -5.682  25.769  1.00  0.370          H  
ATOM  36153 2HH2 ARG C2354     -54.384  -6.308  27.016  1.00  0.370          H  
ATOM  36154  N   PHE C2355     -45.010  -4.059  28.753  1.00  0.210          N  
ATOM  36155  CA  PHE C2355     -44.012  -3.759  29.771  1.00  0.210          C  
ATOM  36156  C   PHE C2355     -44.693  -2.992  30.884  1.00  0.210          C  
ATOM  36157  O   PHE C2355     -45.211  -1.893  30.676  1.00  0.210          O  
ATOM  36158  CB  PHE C2355     -42.856  -2.965  29.163  1.00  0.290          C  
ATOM  36159  CG  PHE C2355     -41.676  -2.756  30.076  1.00  0.290          C  
ATOM  36160  CD1 PHE C2355     -41.005  -3.844  30.577  1.00  0.290          C  
ATOM  36161  CD2 PHE C2355     -41.216  -1.499  30.401  1.00  0.290          C  
ATOM  36162  CE1 PHE C2355     -39.911  -3.713  31.375  1.00  0.290          C  
ATOM  36163  CE2 PHE C2355     -40.110  -1.354  31.205  1.00  0.290          C  
ATOM  36164  CZ  PHE C2355     -39.454  -2.465  31.685  1.00  0.290          C  
ATOM  36165  H   PHE C2355     -45.695  -3.352  28.473  1.00  0.250          H  
ATOM  36166  HA  PHE C2355     -43.638  -4.691  30.185  1.00  0.250          H  
ATOM  36167 1HB  PHE C2355     -42.510  -3.460  28.264  1.00  0.350          H  
ATOM  36168 2HB  PHE C2355     -43.229  -1.992  28.867  1.00  0.350          H  
ATOM  36169  HD1 PHE C2355     -41.368  -4.815  30.331  1.00  0.350          H  
ATOM  36170  HD2 PHE C2355     -41.727  -0.620  30.019  1.00  0.350          H  
ATOM  36171  HE1 PHE C2355     -39.404  -4.602  31.761  1.00  0.350          H  
ATOM  36172  HE2 PHE C2355     -39.750  -0.360  31.460  1.00  0.350          H  
ATOM  36173  HZ  PHE C2355     -38.578  -2.344  32.317  1.00  0.350          H  
ATOM  36174  N   ASN C2356     -44.742  -3.603  32.062  1.00  0.210          N  
ATOM  36175  CA  ASN C2356     -45.436  -3.068  33.227  1.00  0.210          C  
ATOM  36176  C   ASN C2356     -46.897  -2.766  32.880  1.00  0.220          C  
ATOM  36177  O   ASN C2356     -47.455  -1.739  33.270  1.00  0.250          O  
ATOM  36178  CB  ASN C2356     -44.724  -1.830  33.741  1.00  0.290          C  
ATOM  36179  CG  ASN C2356     -43.325  -2.143  34.156  1.00  0.290          C  
ATOM  36180  OD1 ASN C2356     -43.062  -3.259  34.647  1.00  0.290          O  
ATOM  36181  ND2 ASN C2356     -42.439  -1.190  33.989  1.00  0.290          N  
ATOM  36182  H   ASN C2356     -44.267  -4.506  32.159  1.00  0.250          H  
ATOM  36183  HA  ASN C2356     -45.443  -3.833  34.006  1.00  0.250          H  
ATOM  36184 1HB  ASN C2356     -44.707  -1.054  32.977  1.00  0.350          H  
ATOM  36185 2HB  ASN C2356     -45.264  -1.431  34.598  1.00  0.350          H  
ATOM  36186 1HD2 ASN C2356     -41.488  -1.322  34.267  1.00  0.350          H  
ATOM  36187 2HD2 ASN C2356     -42.720  -0.315  33.589  1.00  0.350          H  
ATOM  36188  N   GLY C2357     -47.483  -3.645  32.080  1.00  0.230          N  
ATOM  36189  CA  GLY C2357     -48.859  -3.569  31.617  1.00  0.240          C  
ATOM  36190  C   GLY C2357     -49.092  -2.641  30.414  1.00  0.240          C  
ATOM  36191  O   GLY C2357     -50.202  -2.600  29.881  1.00  0.260          O  
ATOM  36192  H   GLY C2357     -46.949  -4.494  31.886  1.00  0.280          H  
ATOM  36193 1HA  GLY C2357     -49.190  -4.578  31.363  1.00  0.290          H  
ATOM  36194 2HA  GLY C2357     -49.485  -3.243  32.445  1.00  0.290          H  
ATOM  36195  N   LYS C2358     -48.067  -1.922  29.949  1.00  0.210          N  
ATOM  36196  CA  LYS C2358     -48.264  -0.994  28.844  1.00  0.220          C  
ATOM  36197  C   LYS C2358     -47.876  -1.654  27.530  1.00  0.220          C  
ATOM  36198  O   LYS C2358     -46.989  -2.501  27.528  1.00  0.210          O  
ATOM  36199  CB  LYS C2358     -47.423   0.267  29.070  1.00  0.300          C  
ATOM  36200  CG  LYS C2358     -47.701   1.003  30.393  1.00  0.300          C  
ATOM  36201  CD  LYS C2358     -49.133   1.546  30.479  1.00  0.300          C  
ATOM  36202  CE  LYS C2358     -49.331   2.382  31.741  1.00  0.300          C  
ATOM  36203  NZ  LYS C2358     -50.736   2.873  31.870  1.00  0.300          N  
ATOM  36204  H   LYS C2358     -47.146  -1.977  30.391  1.00  0.250          H  
ATOM  36205  HA  LYS C2358     -49.309  -0.726  28.824  1.00  0.260          H  
ATOM  36206 1HB  LYS C2358     -46.366  -0.012  29.073  1.00  0.360          H  
ATOM  36207 2HB  LYS C2358     -47.568   0.970  28.255  1.00  0.360          H  
ATOM  36208 1HG  LYS C2358     -47.534   0.308  31.224  1.00  0.360          H  
ATOM  36209 2HG  LYS C2358     -46.999   1.829  30.496  1.00  0.360          H  
ATOM  36210 1HD  LYS C2358     -49.355   2.153  29.601  1.00  0.360          H  
ATOM  36211 2HD  LYS C2358     -49.836   0.716  30.520  1.00  0.360          H  
ATOM  36212 1HE  LYS C2358     -49.089   1.772  32.611  1.00  0.360          H  
ATOM  36213 2HE  LYS C2358     -48.660   3.239  31.712  1.00  0.360          H  
ATOM  36214 1HZ  LYS C2358     -50.827   3.419  32.716  1.00  0.360          H  
ATOM  36215 2HZ  LYS C2358     -50.969   3.450  31.073  1.00  0.360          H  
ATOM  36216 3HZ  LYS C2358     -51.367   2.084  31.910  1.00  0.360          H  
ATOM  36217  N   PRO C2359     -48.450  -1.269  26.376  1.00  0.230          N  
ATOM  36218  CA  PRO C2359     -48.072  -1.788  25.073  1.00  0.230          C  
ATOM  36219  C   PRO C2359     -46.577  -1.642  24.890  1.00  0.220          C  
ATOM  36220  O   PRO C2359     -46.014  -0.575  25.155  1.00  0.230          O  
ATOM  36221  CB  PRO C2359     -48.849  -0.881  24.115  1.00  0.350          C  
ATOM  36222  CG  PRO C2359     -50.066  -0.456  24.912  1.00  0.350          C  
ATOM  36223  CD  PRO C2359     -49.560  -0.288  26.340  1.00  0.350          C  
ATOM  36224  HA  PRO C2359     -48.377  -2.845  24.987  1.00  0.280          H  
ATOM  36225 1HB  PRO C2359     -48.218  -0.033  23.798  1.00  0.410          H  
ATOM  36226 2HB  PRO C2359     -49.108  -1.435  23.203  1.00  0.410          H  
ATOM  36227 1HG  PRO C2359     -50.478   0.477  24.491  1.00  0.410          H  
ATOM  36228 2HG  PRO C2359     -50.859  -1.215  24.830  1.00  0.410          H  
ATOM  36229 1HD  PRO C2359     -49.193   0.731  26.515  1.00  0.410          H  
ATOM  36230 2HD  PRO C2359     -50.382  -0.569  27.011  1.00  0.410          H  
ATOM  36231  N   ALA C2360     -45.947  -2.674  24.362  1.00  0.210          N  
ATOM  36232  CA  ALA C2360     -44.511  -2.643  24.201  1.00  0.200          C  
ATOM  36233  C   ALA C2360     -44.034  -3.569  23.114  1.00  0.190          C  
ATOM  36234  O   ALA C2360     -44.770  -4.424  22.627  1.00  0.210          O  
ATOM  36235  CB  ALA C2360     -43.835  -3.060  25.502  1.00  0.280          C  
ATOM  36236  H   ALA C2360     -46.447  -3.545  24.162  1.00  0.250          H  
ATOM  36237  HA  ALA C2360     -44.223  -1.625  23.942  1.00  0.240          H  
ATOM  36238 1HB  ALA C2360     -42.753  -3.004  25.385  1.00  0.340          H  
ATOM  36239 2HB  ALA C2360     -44.152  -2.402  26.302  1.00  0.340          H  
ATOM  36240 3HB  ALA C2360     -44.116  -4.073  25.732  1.00  0.340          H  
ATOM  36241  N   SER C2361     -42.793  -3.381  22.730  1.00  0.180          N  
ATOM  36242  CA  SER C2361     -42.124  -4.356  21.885  1.00  0.170          C  
ATOM  36243  C   SER C2361     -40.757  -4.560  22.464  1.00  0.170          C  
ATOM  36244  O   SER C2361     -40.493  -4.165  23.607  1.00  0.170          O  
ATOM  36245  CB  SER C2361     -42.029  -3.987  20.430  1.00  0.240          C  
ATOM  36246  OG  SER C2361     -41.575  -5.119  19.698  1.00  0.240          O  
ATOM  36247  H   SER C2361     -42.297  -2.559  23.087  1.00  0.220          H  
ATOM  36248  HA  SER C2361     -42.657  -5.308  21.940  1.00  0.200          H  
ATOM  36249 1HB  SER C2361     -43.001  -3.657  20.058  1.00  0.290          H  
ATOM  36250 2HB  SER C2361     -41.324  -3.179  20.309  1.00  0.290          H  
ATOM  36251  HG  SER C2361     -42.258  -5.835  19.842  1.00  0.290          H  
ATOM  36252  N   GLY C2362     -39.887  -5.201  21.718  1.00  0.180          N  
ATOM  36253  CA  GLY C2362     -38.579  -5.492  22.258  1.00  0.190          C  
ATOM  36254  C   GLY C2362     -37.746  -6.399  21.402  1.00  0.180          C  
ATOM  36255  O   GLY C2362     -38.209  -6.961  20.407  1.00  0.190          O  
ATOM  36256  H   GLY C2362     -40.149  -5.460  20.771  1.00  0.220          H  
ATOM  36257 1HA  GLY C2362     -38.041  -4.575  22.420  1.00  0.230          H  
ATOM  36258 2HA  GLY C2362     -38.697  -5.950  23.240  1.00  0.230          H  
ATOM  36259  N   LEU C2363     -36.499  -6.535  21.814  1.00  0.170          N  
ATOM  36260  CA  LEU C2363     -35.546  -7.377  21.133  1.00  0.170          C  
ATOM  36261  C   LEU C2363     -34.799  -8.281  22.101  1.00  0.170          C  
ATOM  36262  O   LEU C2363     -34.108  -7.803  23.012  1.00  0.180          O  
ATOM  36263  CB  LEU C2363     -34.568  -6.476  20.378  1.00  0.240          C  
ATOM  36264  CG  LEU C2363     -35.178  -5.568  19.274  1.00  0.240          C  
ATOM  36265  CD1 LEU C2363     -34.109  -4.673  18.771  1.00  0.240          C  
ATOM  36266  CD2 LEU C2363     -35.784  -6.402  18.135  1.00  0.240          C  
ATOM  36267  H   LEU C2363     -36.237  -6.024  22.659  1.00  0.200          H  
ATOM  36268  HA  LEU C2363     -36.077  -8.022  20.438  1.00  0.200          H  
ATOM  36269 1HB  LEU C2363     -34.118  -5.815  21.105  1.00  0.290          H  
ATOM  36270 2HB  LEU C2363     -33.788  -7.064  19.967  1.00  0.290          H  
ATOM  36271  HG  LEU C2363     -35.953  -4.949  19.706  1.00  0.290          H  
ATOM  36272 1HD1 LEU C2363     -34.513  -4.012  18.011  1.00  0.290          H  
ATOM  36273 2HD1 LEU C2363     -33.720  -4.080  19.600  1.00  0.290          H  
ATOM  36274 3HD1 LEU C2363     -33.315  -5.277  18.344  1.00  0.290          H  
ATOM  36275 1HD2 LEU C2363     -36.204  -5.754  17.389  1.00  0.290          H  
ATOM  36276 2HD2 LEU C2363     -35.044  -7.012  17.681  1.00  0.290          H  
ATOM  36277 3HD2 LEU C2363     -36.563  -7.021  18.512  1.00  0.290          H  
ATOM  36278  N   GLY C2364     -34.954  -9.591  21.918  1.00  0.180          N  
ATOM  36279  CA  GLY C2364     -34.253 -10.558  22.760  1.00  0.180          C  
ATOM  36280  C   GLY C2364     -32.900 -10.766  22.129  1.00  0.180          C  
ATOM  36281  O   GLY C2364     -32.821 -11.214  20.987  1.00  0.180          O  
ATOM  36282  H   GLY C2364     -35.576  -9.908  21.168  1.00  0.220          H  
ATOM  36283 1HA  GLY C2364     -34.143 -10.180  23.778  1.00  0.220          H  
ATOM  36284 2HA  GLY C2364     -34.802 -11.498  22.802  1.00  0.220          H  
ATOM  36285  N   VAL C2365     -31.834 -10.488  22.860  1.00  0.170          N  
ATOM  36286  CA  VAL C2365     -30.507 -10.585  22.273  1.00  0.170          C  
ATOM  36287  C   VAL C2365     -29.730 -11.788  22.793  1.00  0.180          C  
ATOM  36288  O   VAL C2365     -29.406 -11.892  23.990  1.00  0.220          O  
ATOM  36289  CB  VAL C2365     -29.741  -9.268  22.558  1.00  0.240          C  
ATOM  36290  CG1 VAL C2365     -28.323  -9.310  21.982  1.00  0.240          C  
ATOM  36291  CG2 VAL C2365     -30.537  -8.071  21.965  1.00  0.240          C  
ATOM  36292  H   VAL C2365     -31.947 -10.161  23.825  1.00  0.200          H  
ATOM  36293  HA  VAL C2365     -30.612 -10.696  21.195  1.00  0.200          H  
ATOM  36294  HB  VAL C2365     -29.656  -9.148  23.623  1.00  0.290          H  
ATOM  36295 1HG1 VAL C2365     -27.813  -8.381  22.213  1.00  0.290          H  
ATOM  36296 2HG1 VAL C2365     -27.764 -10.141  22.414  1.00  0.290          H  
ATOM  36297 3HG1 VAL C2365     -28.384  -9.430  20.908  1.00  0.290          H  
ATOM  36298 1HG2 VAL C2365     -30.019  -7.142  22.176  1.00  0.290          H  
ATOM  36299 2HG2 VAL C2365     -30.632  -8.190  20.899  1.00  0.290          H  
ATOM  36300 3HG2 VAL C2365     -31.533  -8.034  22.410  1.00  0.290          H  
ATOM  36301  N   LYS C2366     -29.397 -12.689  21.858  1.00  0.180          N  
ATOM  36302  CA  LYS C2366     -28.688 -13.929  22.145  1.00  0.200          C  
ATOM  36303  C   LYS C2366     -27.228 -13.799  21.733  1.00  0.210          C  
ATOM  36304  O   LYS C2366     -26.917 -13.380  20.606  1.00  0.220          O  
ATOM  36305  CB  LYS C2366     -29.351 -15.094  21.416  1.00  0.270          C  
ATOM  36306  CG  LYS C2366     -30.750 -15.342  21.863  1.00  0.270          C  
ATOM  36307  CD  LYS C2366     -31.396 -16.502  21.151  1.00  0.270          C  
ATOM  36308  CE  LYS C2366     -32.829 -16.663  21.634  1.00  0.270          C  
ATOM  36309  NZ  LYS C2366     -33.576 -17.719  20.885  1.00  0.270          N  
ATOM  36310  H   LYS C2366     -29.676 -12.523  20.883  1.00  0.220          H  
ATOM  36311  HA  LYS C2366     -28.719 -14.121  23.217  1.00  0.240          H  
ATOM  36312 1HB  LYS C2366     -29.345 -14.917  20.340  1.00  0.330          H  
ATOM  36313 2HB  LYS C2366     -28.799 -16.004  21.613  1.00  0.330          H  
ATOM  36314 1HG  LYS C2366     -30.753 -15.532  22.934  1.00  0.330          H  
ATOM  36315 2HG  LYS C2366     -31.339 -14.447  21.665  1.00  0.330          H  
ATOM  36316 1HD  LYS C2366     -31.392 -16.322  20.075  1.00  0.330          H  
ATOM  36317 2HD  LYS C2366     -30.835 -17.420  21.361  1.00  0.330          H  
ATOM  36318 1HE  LYS C2366     -32.816 -16.923  22.692  1.00  0.330          H  
ATOM  36319 2HE  LYS C2366     -33.339 -15.709  21.517  1.00  0.330          H  
ATOM  36320 1HZ  LYS C2366     -34.526 -17.778  21.247  1.00  0.330          H  
ATOM  36321 2HZ  LYS C2366     -33.611 -17.486  19.896  1.00  0.330          H  
ATOM  36322 3HZ  LYS C2366     -33.116 -18.604  21.002  1.00  0.330          H  
ATOM  36323  N   LEU C2367     -26.349 -14.188  22.645  1.00  0.200          N  
ATOM  36324  CA  LEU C2367     -24.899 -14.114  22.482  1.00  0.200          C  
ATOM  36325  C   LEU C2367     -24.366 -15.206  21.579  1.00  0.210          C  
ATOM  36326  O   LEU C2367     -24.748 -16.379  21.698  1.00  0.250          O  
ATOM  36327  CB  LEU C2367     -24.249 -14.226  23.868  1.00  0.280          C  
ATOM  36328  CG  LEU C2367     -22.714 -14.068  24.032  1.00  0.280          C  
ATOM  36329  CD1 LEU C2367     -22.298 -12.636  23.701  1.00  0.280          C  
ATOM  36330  CD2 LEU C2367     -22.333 -14.387  25.472  1.00  0.280          C  
ATOM  36331  H   LEU C2367     -26.741 -14.547  23.504  1.00  0.240          H  
ATOM  36332  HA  LEU C2367     -24.653 -13.149  22.037  1.00  0.240          H  
ATOM  36333 1HB  LEU C2367     -24.651 -13.459  24.423  1.00  0.340          H  
ATOM  36334 2HB  LEU C2367     -24.544 -15.174  24.316  1.00  0.340          H  
ATOM  36335  HG  LEU C2367     -22.194 -14.751  23.364  1.00  0.340          H  
ATOM  36336 1HD1 LEU C2367     -21.223 -12.528  23.836  1.00  0.340          H  
ATOM  36337 2HD1 LEU C2367     -22.547 -12.397  22.675  1.00  0.340          H  
ATOM  36338 3HD1 LEU C2367     -22.809 -11.944  24.359  1.00  0.340          H  
ATOM  36339 1HD2 LEU C2367     -21.254 -14.280  25.595  1.00  0.340          H  
ATOM  36340 2HD2 LEU C2367     -22.843 -13.704  26.144  1.00  0.340          H  
ATOM  36341 3HD2 LEU C2367     -22.622 -15.409  25.707  1.00  0.340          H  
ATOM  36342  N   ALA C2368     -23.527 -14.816  20.630  1.00  0.200          N  
ATOM  36343  CA  ALA C2368     -22.895 -15.758  19.727  1.00  0.230          C  
ATOM  36344  C   ALA C2368     -21.991 -16.679  20.524  1.00  0.230          C  
ATOM  36345  O   ALA C2368     -21.341 -16.233  21.472  1.00  0.230          O  
ATOM  36346  CB  ALA C2368     -22.107 -15.032  18.666  1.00  0.310          C  
ATOM  36347  H   ALA C2368     -23.287 -13.825  20.551  1.00  0.240          H  
ATOM  36348  HA  ALA C2368     -23.663 -16.358  19.248  1.00  0.280          H  
ATOM  36349 1HB  ALA C2368     -21.655 -15.762  18.022  1.00  0.370          H  
ATOM  36350 2HB  ALA C2368     -22.759 -14.381  18.090  1.00  0.370          H  
ATOM  36351 3HB  ALA C2368     -21.339 -14.436  19.133  1.00  0.370          H  
ATOM  36352  N   SER C2369     -21.909 -17.937  20.129  1.00  0.260          N  
ATOM  36353  CA  SER C2369     -21.033 -18.871  20.803  1.00  0.260          C  
ATOM  36354  C   SER C2369     -19.598 -18.371  20.817  1.00  0.250          C  
ATOM  36355  O   SER C2369     -19.049 -17.995  19.779  1.00  0.240          O  
ATOM  36356  CB  SER C2369     -21.095 -20.218  20.117  1.00  0.360          C  
ATOM  36357  OG  SER C2369     -20.184 -21.104  20.684  1.00  0.360          O  
ATOM  36358  H   SER C2369     -22.480 -18.268  19.355  1.00  0.310          H  
ATOM  36359  HA  SER C2369     -21.372 -18.982  21.834  1.00  0.310          H  
ATOM  36360 1HB  SER C2369     -22.106 -20.620  20.200  1.00  0.440          H  
ATOM  36361 2HB  SER C2369     -20.883 -20.094  19.057  1.00  0.440          H  
ATOM  36362  HG  SER C2369     -20.322 -21.937  20.239  1.00  0.440          H  
ATOM  36363  N   GLY C2370     -18.999 -18.356  22.007  1.00  0.240          N  
ATOM  36364  CA  GLY C2370     -17.618 -17.931  22.217  1.00  0.220          C  
ATOM  36365  C   GLY C2370     -17.424 -16.413  22.342  1.00  0.200          C  
ATOM  36366  O   GLY C2370     -16.300 -15.949  22.555  1.00  0.200          O  
ATOM  36367  H   GLY C2370     -19.522 -18.682  22.815  1.00  0.290          H  
ATOM  36368 1HA  GLY C2370     -17.248 -18.413  23.124  1.00  0.260          H  
ATOM  36369 2HA  GLY C2370     -17.007 -18.304  21.397  1.00  0.260          H  
ATOM  36370  N   ALA C2371     -18.498 -15.640  22.196  1.00  0.190          N  
ATOM  36371  CA  ALA C2371     -18.424 -14.186  22.280  1.00  0.170          C  
ATOM  36372  C   ALA C2371     -18.397 -13.751  23.736  1.00  0.150          C  
ATOM  36373  O   ALA C2371     -18.898 -14.457  24.606  1.00  0.160          O  
ATOM  36374  CB  ALA C2371     -19.586 -13.560  21.541  1.00  0.250          C  
ATOM  36375  H   ALA C2371     -19.409 -16.071  22.010  1.00  0.230          H  
ATOM  36376  HA  ALA C2371     -17.494 -13.861  21.817  1.00  0.200          H  
ATOM  36377 1HB  ALA C2371     -19.519 -12.476  21.600  1.00  0.300          H  
ATOM  36378 2HB  ALA C2371     -19.551 -13.878  20.506  1.00  0.300          H  
ATOM  36379 3HB  ALA C2371     -20.508 -13.887  21.977  1.00  0.300          H  
ATOM  36380  N   ASN C2372     -17.805 -12.591  24.008  1.00  0.140          N  
ATOM  36381  CA  ASN C2372     -17.794 -12.057  25.362  1.00  0.130          C  
ATOM  36382  C   ASN C2372     -19.093 -11.336  25.717  1.00  0.130          C  
ATOM  36383  O   ASN C2372     -19.457 -10.334  25.090  1.00  0.150          O  
ATOM  36384  CB  ASN C2372     -16.581 -11.170  25.592  1.00  0.190          C  
ATOM  36385  CG  ASN C2372     -16.528 -10.683  27.015  1.00  0.190          C  
ATOM  36386  OD1 ASN C2372     -17.172  -9.687  27.384  1.00  0.190          O  
ATOM  36387  ND2 ASN C2372     -15.805 -11.376  27.837  1.00  0.190          N  
ATOM  36388  H   ASN C2372     -17.372 -12.069  23.261  1.00  0.170          H  
ATOM  36389  HA  ASN C2372     -17.707 -12.901  26.052  1.00  0.160          H  
ATOM  36390 1HB  ASN C2372     -15.672 -11.736  25.382  1.00  0.220          H  
ATOM  36391 2HB  ASN C2372     -16.603 -10.326  24.917  1.00  0.220          H  
ATOM  36392 1HD2 ASN C2372     -15.793 -11.112  28.824  1.00  0.220          H  
ATOM  36393 2HD2 ASN C2372     -15.296 -12.175  27.503  1.00  0.220          H  
ATOM  36394  N   GLU C2373     -19.780 -11.851  26.736  1.00  0.140          N  
ATOM  36395  CA  GLU C2373     -21.072 -11.336  27.195  1.00  0.180          C  
ATOM  36396  C   GLU C2373     -21.105  -9.844  27.500  1.00  0.150          C  
ATOM  36397  O   GLU C2373     -21.966  -9.111  26.996  1.00  0.160          O  
ATOM  36398  CB  GLU C2373     -21.455 -12.109  28.462  1.00  0.240          C  
ATOM  36399  CG  GLU C2373     -22.701 -11.657  29.129  1.00  0.240          C  
ATOM  36400  CD  GLU C2373     -23.086 -12.499  30.309  1.00  0.240          C  
ATOM  36401  OE1 GLU C2373     -22.485 -13.527  30.490  1.00  0.240          O  
ATOM  36402  OE2 GLU C2373     -23.940 -12.090  31.067  1.00  0.240          O  
ATOM  36403  H   GLU C2373     -19.397 -12.673  27.190  1.00  0.170          H  
ATOM  36404  HA  GLU C2373     -21.808 -11.531  26.421  1.00  0.220          H  
ATOM  36405 1HB  GLU C2373     -21.572 -13.164  28.220  1.00  0.280          H  
ATOM  36406 2HB  GLU C2373     -20.647 -12.032  29.190  1.00  0.280          H  
ATOM  36407 1HG  GLU C2373     -22.527 -10.660  29.489  1.00  0.280          H  
ATOM  36408 2HG  GLU C2373     -23.493 -11.626  28.404  1.00  0.280          H  
ATOM  36409  N   MET C2374     -20.178  -9.399  28.336  1.00  0.160          N  
ATOM  36410  CA  MET C2374     -20.115  -8.002  28.717  1.00  0.170          C  
ATOM  36411  C   MET C2374     -19.774  -7.094  27.548  1.00  0.170          C  
ATOM  36412  O   MET C2374     -20.414  -6.056  27.378  1.00  0.180          O  
ATOM  36413  CB  MET C2374     -19.149  -7.841  29.881  1.00  0.230          C  
ATOM  36414  CG  MET C2374     -19.687  -8.446  31.192  1.00  0.230          C  
ATOM  36415  SD  MET C2374     -18.476  -8.508  32.522  1.00  0.230          S  
ATOM  36416  CE  MET C2374     -18.164  -6.807  32.954  1.00  0.230          C  
ATOM  36417  H   MET C2374     -19.529 -10.065  28.733  1.00  0.190          H  
ATOM  36418  HA  MET C2374     -21.104  -7.710  29.069  1.00  0.200          H  
ATOM  36419 1HB  MET C2374     -18.204  -8.340  29.644  1.00  0.280          H  
ATOM  36420 2HB  MET C2374     -18.939  -6.785  30.032  1.00  0.280          H  
ATOM  36421 1HG  MET C2374     -20.539  -7.858  31.535  1.00  0.280          H  
ATOM  36422 2HG  MET C2374     -20.040  -9.462  31.003  1.00  0.280          H  
ATOM  36423 1HE  MET C2374     -17.448  -6.765  33.775  1.00  0.280          H  
ATOM  36424 2HE  MET C2374     -17.756  -6.277  32.096  1.00  0.280          H  
ATOM  36425 3HE  MET C2374     -19.086  -6.339  33.254  1.00  0.280          H  
ATOM  36426  N   ALA C2375     -18.787  -7.478  26.733  1.00  0.160          N  
ATOM  36427  CA  ALA C2375     -18.402  -6.652  25.599  1.00  0.160          C  
ATOM  36428  C   ALA C2375     -19.551  -6.509  24.621  1.00  0.160          C  
ATOM  36429  O   ALA C2375     -19.795  -5.421  24.088  1.00  0.160          O  
ATOM  36430  CB  ALA C2375     -17.213  -7.258  24.887  1.00  0.220          C  
ATOM  36431  H   ALA C2375     -18.288  -8.347  26.914  1.00  0.190          H  
ATOM  36432  HA  ALA C2375     -18.141  -5.660  25.973  1.00  0.190          H  
ATOM  36433 1HB  ALA C2375     -16.925  -6.622  24.053  1.00  0.270          H  
ATOM  36434 2HB  ALA C2375     -16.381  -7.347  25.585  1.00  0.270          H  
ATOM  36435 3HB  ALA C2375     -17.489  -8.240  24.519  1.00  0.270          H  
ATOM  36436  N   THR C2376     -20.286  -7.607  24.408  1.00  0.160          N  
ATOM  36437  CA  THR C2376     -21.380  -7.595  23.461  1.00  0.150          C  
ATOM  36438  C   THR C2376     -22.414  -6.607  23.949  1.00  0.150          C  
ATOM  36439  O   THR C2376     -22.889  -5.773  23.176  1.00  0.160          O  
ATOM  36440  CB  THR C2376     -22.018  -8.997  23.314  1.00  0.210          C  
ATOM  36441  OG1 THR C2376     -21.024  -9.934  22.863  1.00  0.210          O  
ATOM  36442  CG2 THR C2376     -23.156  -8.950  22.257  1.00  0.210          C  
ATOM  36443  H   THR C2376     -20.042  -8.488  24.864  1.00  0.190          H  
ATOM  36444  HA  THR C2376     -21.011  -7.269  22.489  1.00  0.180          H  
ATOM  36445  HB  THR C2376     -22.412  -9.327  24.277  1.00  0.260          H  
ATOM  36446  HG1 THR C2376     -20.374 -10.078  23.583  1.00  0.260          H  
ATOM  36447 1HG2 THR C2376     -23.590  -9.944  22.148  1.00  0.260          H  
ATOM  36448 2HG2 THR C2376     -23.931  -8.251  22.566  1.00  0.260          H  
ATOM  36449 3HG2 THR C2376     -22.742  -8.628  21.297  1.00  0.260          H  
ATOM  36450  N   ALA C2377     -22.761  -6.688  25.238  1.00  0.150          N  
ATOM  36451  CA  ALA C2377     -23.749  -5.792  25.800  1.00  0.160          C  
ATOM  36452  C   ALA C2377     -23.328  -4.339  25.721  1.00  0.160          C  
ATOM  36453  O   ALA C2377     -24.168  -3.483  25.443  1.00  0.180          O  
ATOM  36454  CB  ALA C2377     -24.009  -6.165  27.212  1.00  0.220          C  
ATOM  36455  H   ALA C2377     -22.345  -7.419  25.826  1.00  0.180          H  
ATOM  36456  HA  ALA C2377     -24.667  -5.908  25.231  1.00  0.190          H  
ATOM  36457 1HB  ALA C2377     -24.788  -5.527  27.640  1.00  0.260          H  
ATOM  36458 2HB  ALA C2377     -24.331  -7.197  27.194  1.00  0.260          H  
ATOM  36459 3HB  ALA C2377     -23.090  -6.066  27.794  1.00  0.260          H  
ATOM  36460  N   GLU C2378     -22.041  -4.041  25.947  1.00  0.160          N  
ATOM  36461  CA  GLU C2378     -21.610  -2.656  25.855  1.00  0.170          C  
ATOM  36462  C   GLU C2378     -21.823  -2.137  24.444  1.00  0.170          C  
ATOM  36463  O   GLU C2378     -22.325  -1.026  24.267  1.00  0.180          O  
ATOM  36464  CB  GLU C2378     -20.136  -2.514  26.237  1.00  0.230          C  
ATOM  36465  CG  GLU C2378     -19.832  -2.716  27.717  1.00  0.230          C  
ATOM  36466  CD  GLU C2378     -18.354  -2.700  28.013  1.00  0.230          C  
ATOM  36467  OE1 GLU C2378     -17.585  -2.664  27.080  1.00  0.230          O  
ATOM  36468  OE2 GLU C2378     -17.994  -2.727  29.167  1.00  0.230          O  
ATOM  36469  H   GLU C2378     -21.384  -4.775  26.240  1.00  0.190          H  
ATOM  36470  HA  GLU C2378     -22.210  -2.059  26.538  1.00  0.200          H  
ATOM  36471 1HB  GLU C2378     -19.553  -3.248  25.678  1.00  0.280          H  
ATOM  36472 2HB  GLU C2378     -19.780  -1.526  25.948  1.00  0.280          H  
ATOM  36473 1HG  GLU C2378     -20.312  -1.919  28.283  1.00  0.280          H  
ATOM  36474 2HG  GLU C2378     -20.258  -3.657  28.046  1.00  0.280          H  
ATOM  36475  N   LEU C2379     -21.506  -2.960  23.441  1.00  0.160          N  
ATOM  36476  CA  LEU C2379     -21.689  -2.550  22.060  1.00  0.170          C  
ATOM  36477  C   LEU C2379     -23.170  -2.359  21.724  1.00  0.180          C  
ATOM  36478  O   LEU C2379     -23.522  -1.401  21.025  1.00  0.180          O  
ATOM  36479  CB  LEU C2379     -21.060  -3.573  21.129  1.00  0.230          C  
ATOM  36480  CG  LEU C2379     -19.520  -3.703  21.163  1.00  0.230          C  
ATOM  36481  CD1 LEU C2379     -19.127  -4.915  20.323  1.00  0.230          C  
ATOM  36482  CD2 LEU C2379     -18.859  -2.434  20.625  1.00  0.230          C  
ATOM  36483  H   LEU C2379     -21.059  -3.860  23.662  1.00  0.190          H  
ATOM  36484  HA  LEU C2379     -21.204  -1.592  21.926  1.00  0.200          H  
ATOM  36485 1HB  LEU C2379     -21.478  -4.551  21.361  1.00  0.280          H  
ATOM  36486 2HB  LEU C2379     -21.331  -3.298  20.125  1.00  0.280          H  
ATOM  36487  HG  LEU C2379     -19.189  -3.874  22.187  1.00  0.280          H  
ATOM  36488 1HD1 LEU C2379     -18.048  -5.039  20.346  1.00  0.280          H  
ATOM  36489 2HD1 LEU C2379     -19.605  -5.813  20.731  1.00  0.280          H  
ATOM  36490 3HD1 LEU C2379     -19.457  -4.762  19.301  1.00  0.280          H  
ATOM  36491 1HD2 LEU C2379     -17.779  -2.560  20.653  1.00  0.280          H  
ATOM  36492 2HD2 LEU C2379     -19.178  -2.259  19.598  1.00  0.280          H  
ATOM  36493 3HD2 LEU C2379     -19.124  -1.578  21.232  1.00  0.280          H  
ATOM  36494  N   VAL C2380     -24.040  -3.230  22.254  1.00  0.180          N  
ATOM  36495  CA  VAL C2380     -25.477  -3.092  22.034  1.00  0.200          C  
ATOM  36496  C   VAL C2380     -25.970  -1.778  22.622  1.00  0.190          C  
ATOM  36497  O   VAL C2380     -26.719  -1.046  21.967  1.00  0.210          O  
ATOM  36498  CB  VAL C2380     -26.259  -4.270  22.677  1.00  0.270          C  
ATOM  36499  CG1 VAL C2380     -27.781  -4.015  22.676  1.00  0.270          C  
ATOM  36500  CG2 VAL C2380     -25.982  -5.554  21.887  1.00  0.270          C  
ATOM  36501  H   VAL C2380     -23.669  -4.028  22.781  1.00  0.220          H  
ATOM  36502  HA  VAL C2380     -25.664  -3.090  20.960  1.00  0.240          H  
ATOM  36503  HB  VAL C2380     -25.933  -4.385  23.709  1.00  0.330          H  
ATOM  36504 1HG1 VAL C2380     -28.266  -4.858  23.135  1.00  0.330          H  
ATOM  36505 2HG1 VAL C2380     -28.025  -3.114  23.241  1.00  0.330          H  
ATOM  36506 3HG1 VAL C2380     -28.140  -3.909  21.674  1.00  0.330          H  
ATOM  36507 1HG2 VAL C2380     -26.511  -6.383  22.347  1.00  0.330          H  
ATOM  36508 2HG2 VAL C2380     -26.322  -5.429  20.857  1.00  0.330          H  
ATOM  36509 3HG2 VAL C2380     -24.924  -5.766  21.884  1.00  0.330          H  
ATOM  36510  N   LEU C2381     -25.556  -1.481  23.853  1.00  0.180          N  
ATOM  36511  CA  LEU C2381     -25.963  -0.257  24.510  1.00  0.190          C  
ATOM  36512  C   LEU C2381     -25.441   0.968  23.775  1.00  0.180          C  
ATOM  36513  O   LEU C2381     -26.174   1.950  23.633  1.00  0.190          O  
ATOM  36514  CB  LEU C2381     -25.471  -0.279  25.958  1.00  0.260          C  
ATOM  36515  CG  LEU C2381     -26.160  -1.330  26.895  1.00  0.260          C  
ATOM  36516  CD1 LEU C2381     -25.385  -1.407  28.200  1.00  0.260          C  
ATOM  36517  CD2 LEU C2381     -27.629  -0.941  27.167  1.00  0.260          C  
ATOM  36518  H   LEU C2381     -24.952  -2.142  24.352  1.00  0.220          H  
ATOM  36519  HA  LEU C2381     -27.044  -0.207  24.494  1.00  0.230          H  
ATOM  36520 1HB  LEU C2381     -24.403  -0.500  25.945  1.00  0.310          H  
ATOM  36521 2HB  LEU C2381     -25.612   0.713  26.389  1.00  0.310          H  
ATOM  36522  HG  LEU C2381     -26.133  -2.311  26.425  1.00  0.310          H  
ATOM  36523 1HD1 LEU C2381     -25.848  -2.156  28.853  1.00  0.310          H  
ATOM  36524 2HD1 LEU C2381     -24.355  -1.701  27.990  1.00  0.310          H  
ATOM  36525 3HD1 LEU C2381     -25.394  -0.439  28.694  1.00  0.310          H  
ATOM  36526 1HD2 LEU C2381     -28.077  -1.689  27.827  1.00  0.310          H  
ATOM  36527 2HD2 LEU C2381     -27.667   0.036  27.649  1.00  0.310          H  
ATOM  36528 3HD2 LEU C2381     -28.190  -0.908  26.250  1.00  0.310          H  
ATOM  36529  N   ASN C2382     -24.204   0.905  23.261  1.00  0.170          N  
ATOM  36530  CA  ASN C2382     -23.657   2.034  22.534  1.00  0.190          C  
ATOM  36531  C   ASN C2382     -24.494   2.299  21.289  1.00  0.170          C  
ATOM  36532  O   ASN C2382     -24.839   3.454  21.010  1.00  0.190          O  
ATOM  36533  CB  ASN C2382     -22.215   1.767  22.141  1.00  0.260          C  
ATOM  36534  CG  ASN C2382     -21.253   1.811  23.301  1.00  0.260          C  
ATOM  36535  OD1 ASN C2382     -21.521   2.398  24.355  1.00  0.260          O  
ATOM  36536  ND2 ASN C2382     -20.117   1.187  23.123  1.00  0.260          N  
ATOM  36537  H   ASN C2382     -23.618   0.085  23.445  1.00  0.200          H  
ATOM  36538  HA  ASN C2382     -23.708   2.920  23.168  1.00  0.230          H  
ATOM  36539 1HB  ASN C2382     -22.151   0.782  21.680  1.00  0.310          H  
ATOM  36540 2HB  ASN C2382     -21.903   2.495  21.394  1.00  0.310          H  
ATOM  36541 1HD2 ASN C2382     -19.436   1.173  23.854  1.00  0.310          H  
ATOM  36542 2HD2 ASN C2382     -19.931   0.722  22.260  1.00  0.310          H  
ATOM  36543  N   ARG C2383     -24.891   1.229  20.579  1.00  0.160          N  
ATOM  36544  CA  ARG C2383     -25.715   1.418  19.397  1.00  0.160          C  
ATOM  36545  C   ARG C2383     -27.078   1.975  19.758  1.00  0.160          C  
ATOM  36546  O   ARG C2383     -27.584   2.833  19.039  1.00  0.160          O  
ATOM  36547  CB  ARG C2383     -25.911   0.135  18.613  1.00  0.220          C  
ATOM  36548  CG  ARG C2383     -24.699  -0.445  17.905  1.00  0.220          C  
ATOM  36549  CD  ARG C2383     -24.109   0.483  16.911  1.00  0.220          C  
ATOM  36550  NE  ARG C2383     -23.084  -0.169  16.118  1.00  0.220          N  
ATOM  36551  CZ  ARG C2383     -22.186   0.462  15.332  1.00  0.220          C  
ATOM  36552  NH1 ARG C2383     -22.168   1.787  15.240  1.00  0.220          N  
ATOM  36553  NH2 ARG C2383     -21.310  -0.265  14.651  1.00  0.220          N  
ATOM  36554  H   ARG C2383     -24.554   0.295  20.837  1.00  0.190          H  
ATOM  36555  HA  ARG C2383     -25.225   2.150  18.755  1.00  0.190          H  
ATOM  36556 1HB  ARG C2383     -26.230  -0.626  19.317  1.00  0.270          H  
ATOM  36557 2HB  ARG C2383     -26.707   0.266  17.879  1.00  0.270          H  
ATOM  36558 1HG  ARG C2383     -23.934  -0.706  18.630  1.00  0.270          H  
ATOM  36559 2HG  ARG C2383     -25.014  -1.334  17.368  1.00  0.270          H  
ATOM  36560 1HD  ARG C2383     -24.884   0.860  16.242  1.00  0.270          H  
ATOM  36561 2HD  ARG C2383     -23.639   1.314  17.434  1.00  0.270          H  
ATOM  36562  HE  ARG C2383     -23.049  -1.180  16.150  1.00  0.270          H  
ATOM  36563 1HH1 ARG C2383     -22.837   2.375  15.775  1.00  0.270          H  
ATOM  36564 2HH1 ARG C2383     -21.487   2.246  14.651  1.00  0.270          H  
ATOM  36565 1HH2 ARG C2383     -21.324  -1.274  14.721  1.00  0.270          H  
ATOM  36566 2HH2 ARG C2383     -20.613   0.181  14.065  1.00  0.270          H  
ATOM  36567  N   LEU C2384     -27.682   1.516  20.862  1.00  0.180          N  
ATOM  36568  CA  LEU C2384     -28.981   2.064  21.233  1.00  0.250          C  
ATOM  36569  C   LEU C2384     -28.894   3.553  21.503  1.00  0.260          C  
ATOM  36570  O   LEU C2384     -29.767   4.309  21.063  1.00  0.300          O  
ATOM  36571  CB  LEU C2384     -29.553   1.375  22.475  1.00  0.320          C  
ATOM  36572  CG  LEU C2384     -30.077  -0.050  22.339  1.00  0.320          C  
ATOM  36573  CD1 LEU C2384     -30.336  -0.589  23.728  1.00  0.320          C  
ATOM  36574  CD2 LEU C2384     -31.400  -0.040  21.531  1.00  0.320          C  
ATOM  36575  H   LEU C2384     -27.255   0.756  21.403  1.00  0.220          H  
ATOM  36576  HA  LEU C2384     -29.660   1.921  20.406  1.00  0.300          H  
ATOM  36577 1HB  LEU C2384     -28.773   1.365  23.237  1.00  0.390          H  
ATOM  36578 2HB  LEU C2384     -30.361   1.975  22.843  1.00  0.390          H  
ATOM  36579  HG  LEU C2384     -29.336  -0.682  21.847  1.00  0.390          H  
ATOM  36580 1HD1 LEU C2384     -30.707  -1.596  23.670  1.00  0.390          H  
ATOM  36581 2HD1 LEU C2384     -29.414  -0.585  24.287  1.00  0.390          H  
ATOM  36582 3HD1 LEU C2384     -31.070   0.036  24.232  1.00  0.390          H  
ATOM  36583 1HD2 LEU C2384     -31.784  -1.041  21.461  1.00  0.390          H  
ATOM  36584 2HD2 LEU C2384     -32.133   0.589  22.042  1.00  0.390          H  
ATOM  36585 3HD2 LEU C2384     -31.234   0.343  20.531  1.00  0.390          H  
ATOM  36586  N   ASP C2385     -27.836   3.999  22.188  1.00  0.260          N  
ATOM  36587  CA  ASP C2385     -27.715   5.425  22.449  1.00  0.300          C  
ATOM  36588  C   ASP C2385     -27.574   6.216  21.147  1.00  0.260          C  
ATOM  36589  O   ASP C2385     -28.155   7.293  21.004  1.00  0.290          O  
ATOM  36590  CB  ASP C2385     -26.539   5.723  23.380  1.00  0.400          C  
ATOM  36591  CG  ASP C2385     -26.743   5.290  24.883  1.00  0.400          C  
ATOM  36592  OD1 ASP C2385     -27.844   4.944  25.314  1.00  0.400          O  
ATOM  36593  OD2 ASP C2385     -25.765   5.350  25.588  1.00  0.400          O  
ATOM  36594  H   ASP C2385     -27.158   3.332  22.579  1.00  0.310          H  
ATOM  36595  HA  ASP C2385     -28.619   5.767  22.936  1.00  0.360          H  
ATOM  36596 1HB  ASP C2385     -25.656   5.197  22.998  1.00  0.480          H  
ATOM  36597 2HB  ASP C2385     -26.318   6.787  23.350  1.00  0.480          H  
ATOM  36598  N   GLU C2386     -26.836   5.675  20.167  1.00  0.210          N  
ATOM  36599  CA  GLU C2386     -26.686   6.342  18.869  1.00  0.200          C  
ATOM  36600  C   GLU C2386     -28.036   6.451  18.139  1.00  0.200          C  
ATOM  36601  O   GLU C2386     -28.356   7.479  17.532  1.00  0.270          O  
ATOM  36602  CB  GLU C2386     -25.701   5.559  17.983  1.00  0.280          C  
ATOM  36603  CG  GLU C2386     -24.241   5.600  18.432  1.00  0.280          C  
ATOM  36604  CD  GLU C2386     -23.348   4.645  17.645  1.00  0.280          C  
ATOM  36605  OE1 GLU C2386     -23.873   3.865  16.869  1.00  0.280          O  
ATOM  36606  OE2 GLU C2386     -22.155   4.694  17.832  1.00  0.280          O  
ATOM  36607  H   GLU C2386     -26.317   4.809  20.358  1.00  0.250          H  
ATOM  36608  HA  GLU C2386     -26.299   7.345  19.039  1.00  0.240          H  
ATOM  36609 1HB  GLU C2386     -26.004   4.516  17.946  1.00  0.340          H  
ATOM  36610 2HB  GLU C2386     -25.748   5.945  16.967  1.00  0.340          H  
ATOM  36611 1HG  GLU C2386     -23.868   6.614  18.304  1.00  0.340          H  
ATOM  36612 2HG  GLU C2386     -24.188   5.358  19.488  1.00  0.340          H  
ATOM  36613  N   LEU C2387     -28.831   5.380  18.226  1.00  0.180          N  
ATOM  36614  CA  LEU C2387     -30.155   5.263  17.619  1.00  0.210          C  
ATOM  36615  C   LEU C2387     -31.192   6.190  18.269  1.00  0.200          C  
ATOM  36616  O   LEU C2387     -32.059   6.740  17.582  1.00  0.200          O  
ATOM  36617  CB  LEU C2387     -30.579   3.785  17.713  1.00  0.280          C  
ATOM  36618  CG  LEU C2387     -29.737   2.777  16.818  1.00  0.280          C  
ATOM  36619  CD1 LEU C2387     -30.003   1.309  17.247  1.00  0.280          C  
ATOM  36620  CD2 LEU C2387     -30.134   2.946  15.360  1.00  0.280          C  
ATOM  36621  H   LEU C2387     -28.446   4.557  18.705  1.00  0.220          H  
ATOM  36622  HA  LEU C2387     -30.069   5.554  16.578  1.00  0.250          H  
ATOM  36623 1HB  LEU C2387     -30.502   3.469  18.745  1.00  0.340          H  
ATOM  36624 2HB  LEU C2387     -31.613   3.713  17.407  1.00  0.340          H  
ATOM  36625  HG  LEU C2387     -28.680   2.991  16.922  1.00  0.340          H  
ATOM  36626 1HD1 LEU C2387     -29.420   0.637  16.626  1.00  0.340          H  
ATOM  36627 2HD1 LEU C2387     -29.715   1.166  18.276  1.00  0.340          H  
ATOM  36628 3HD1 LEU C2387     -31.031   1.084  17.136  1.00  0.340          H  
ATOM  36629 1HD2 LEU C2387     -29.554   2.262  14.758  1.00  0.340          H  
ATOM  36630 2HD2 LEU C2387     -31.192   2.725  15.238  1.00  0.340          H  
ATOM  36631 3HD2 LEU C2387     -29.940   3.957  15.024  1.00  0.340          H  
ATOM  36632  N   ALA C2388     -31.057   6.413  19.581  1.00  0.210          N  
ATOM  36633  CA  ALA C2388     -31.990   7.191  20.399  1.00  0.260          C  
ATOM  36634  C   ALA C2388     -32.261   8.591  19.873  1.00  0.300          C  
ATOM  36635  O   ALA C2388     -33.380   9.100  19.985  1.00  0.380          O  
ATOM  36636  CB  ALA C2388     -31.441   7.333  21.797  1.00  0.340          C  
ATOM  36637  H   ALA C2388     -30.316   5.899  20.070  1.00  0.250          H  
ATOM  36638  HA  ALA C2388     -32.918   6.649  20.456  1.00  0.310          H  
ATOM  36639 1HB  ALA C2388     -32.155   7.868  22.418  1.00  0.410          H  
ATOM  36640 2HB  ALA C2388     -31.250   6.368  22.215  1.00  0.410          H  
ATOM  36641 3HB  ALA C2388     -30.506   7.885  21.760  1.00  0.410          H  
ATOM  36642  N   GLN C2389     -31.256   9.237  19.297  1.00  0.310          N  
ATOM  36643  CA  GLN C2389     -31.416  10.610  18.828  1.00  0.430          C  
ATOM  36644  C   GLN C2389     -32.428  10.745  17.684  1.00  0.360          C  
ATOM  36645  O   GLN C2389     -32.830  11.860  17.358  1.00  0.440          O  
ATOM  36646  CB  GLN C2389     -30.076  11.212  18.409  1.00  0.550          C  
ATOM  36647  CG  GLN C2389     -29.547  10.671  17.157  1.00  0.550          C  
ATOM  36648  CD  GLN C2389     -28.162  11.126  16.843  1.00  0.550          C  
ATOM  36649  OE1 GLN C2389     -27.903  12.313  16.617  1.00  0.550          O  
ATOM  36650  NE2 GLN C2389     -27.241  10.171  16.834  1.00  0.550          N  
ATOM  36651  H   GLN C2389     -30.346   8.790  19.220  1.00  0.370          H  
ATOM  36652  HA  GLN C2389     -31.792  11.202  19.662  1.00  0.520          H  
ATOM  36653 1HB  GLN C2389     -30.182  12.289  18.291  1.00  0.660          H  
ATOM  36654 2HB  GLN C2389     -29.338  11.033  19.189  1.00  0.660          H  
ATOM  36655 1HG  GLN C2389     -29.580   9.588  17.167  1.00  0.660          H  
ATOM  36656 2HG  GLN C2389     -30.185  11.059  16.381  1.00  0.660          H  
ATOM  36657 1HE2 GLN C2389     -26.286  10.393  16.629  1.00  0.660          H  
ATOM  36658 2HE2 GLN C2389     -27.520   9.202  17.044  1.00  0.660          H  
ATOM  36659  N   TYR C2390     -32.787   9.631  17.026  1.00  0.230          N  
ATOM  36660  CA  TYR C2390     -33.746   9.659  15.925  1.00  0.210          C  
ATOM  36661  C   TYR C2390     -35.090   9.036  16.285  1.00  0.240          C  
ATOM  36662  O   TYR C2390     -35.882   8.704  15.396  1.00  0.290          O  
ATOM  36663  CB  TYR C2390     -33.164   9.012  14.661  1.00  0.300          C  
ATOM  36664  CG  TYR C2390     -32.033   9.819  14.116  1.00  0.300          C  
ATOM  36665  CD1 TYR C2390     -30.732   9.378  14.230  1.00  0.300          C  
ATOM  36666  CD2 TYR C2390     -32.307  11.052  13.539  1.00  0.300          C  
ATOM  36667  CE1 TYR C2390     -29.715  10.182  13.784  1.00  0.300          C  
ATOM  36668  CE2 TYR C2390     -31.288  11.843  13.103  1.00  0.300          C  
ATOM  36669  CZ  TYR C2390     -30.008  11.420  13.239  1.00  0.300          C  
ATOM  36670  OH  TYR C2390     -28.997  12.217  12.856  1.00  0.300          O  
ATOM  36671  H   TYR C2390     -32.427   8.719  17.327  1.00  0.280          H  
ATOM  36672  HA  TYR C2390     -33.948  10.701  15.691  1.00  0.250          H  
ATOM  36673 1HB  TYR C2390     -32.796   8.009  14.897  1.00  0.360          H  
ATOM  36674 2HB  TYR C2390     -33.929   8.920  13.892  1.00  0.360          H  
ATOM  36675  HD1 TYR C2390     -30.510   8.413  14.688  1.00  0.360          H  
ATOM  36676  HD2 TYR C2390     -33.335  11.400  13.454  1.00  0.360          H  
ATOM  36677  HE1 TYR C2390     -28.681   9.860  13.884  1.00  0.360          H  
ATOM  36678  HE2 TYR C2390     -31.493  12.821  12.666  1.00  0.360          H  
ATOM  36679  HH  TYR C2390     -29.333  12.993  12.352  1.00  0.360          H  
ATOM  36680  N   PHE C2391     -35.356   8.857  17.572  1.00  0.280          N  
ATOM  36681  CA  PHE C2391     -36.623   8.272  17.977  1.00  0.330          C  
ATOM  36682  C   PHE C2391     -37.809   9.229  17.792  1.00  0.270          C  
ATOM  36683  O   PHE C2391     -37.641  10.440  17.940  1.00  0.330          O  
ATOM  36684  CB  PHE C2391     -36.556   7.847  19.439  1.00  0.440          C  
ATOM  36685  CG  PHE C2391     -35.848   6.558  19.719  1.00  0.440          C  
ATOM  36686  CD1 PHE C2391     -34.968   5.958  18.827  1.00  0.440          C  
ATOM  36687  CD2 PHE C2391     -36.090   5.928  20.910  1.00  0.440          C  
ATOM  36688  CE1 PHE C2391     -34.371   4.787  19.145  1.00  0.440          C  
ATOM  36689  CE2 PHE C2391     -35.506   4.750  21.218  1.00  0.440          C  
ATOM  36690  CZ  PHE C2391     -34.633   4.171  20.329  1.00  0.440          C  
ATOM  36691  H   PHE C2391     -34.666   9.120  18.286  1.00  0.340          H  
ATOM  36692  HA  PHE C2391     -36.757   7.390  17.364  1.00  0.400          H  
ATOM  36693 1HB  PHE C2391     -36.026   8.624  19.993  1.00  0.530          H  
ATOM  36694 2HB  PHE C2391     -37.549   7.801  19.858  1.00  0.530          H  
ATOM  36695  HD1 PHE C2391     -34.730   6.410  17.871  1.00  0.530          H  
ATOM  36696  HD2 PHE C2391     -36.775   6.390  21.609  1.00  0.530          H  
ATOM  36697  HE1 PHE C2391     -33.676   4.355  18.445  1.00  0.530          H  
ATOM  36698  HE2 PHE C2391     -35.738   4.280  22.167  1.00  0.530          H  
ATOM  36699  HZ  PHE C2391     -34.145   3.233  20.563  1.00  0.530          H  
ATOM  36700  N   PRO C2392     -39.014   8.710  17.460  1.00  0.240          N  
ATOM  36701  CA  PRO C2392     -40.268   9.430  17.364  1.00  0.250          C  
ATOM  36702  C   PRO C2392     -40.665   9.878  18.753  1.00  0.260          C  
ATOM  36703  O   PRO C2392     -40.304   9.217  19.733  1.00  0.280          O  
ATOM  36704  CB  PRO C2392     -41.228   8.389  16.776  1.00  0.380          C  
ATOM  36705  CG  PRO C2392     -40.634   7.065  17.157  1.00  0.380          C  
ATOM  36706  CD  PRO C2392     -39.142   7.286  17.149  1.00  0.380          C  
ATOM  36707  HA  PRO C2392     -40.143  10.292  16.692  1.00  0.300          H  
ATOM  36708 1HB  PRO C2392     -42.237   8.531  17.203  1.00  0.450          H  
ATOM  36709 2HB  PRO C2392     -41.315   8.525  15.689  1.00  0.450          H  
ATOM  36710 1HG  PRO C2392     -40.999   6.780  18.140  1.00  0.450          H  
ATOM  36711 2HG  PRO C2392     -40.956   6.275  16.457  1.00  0.450          H  
ATOM  36712 1HD  PRO C2392     -38.717   6.676  17.923  1.00  0.450          H  
ATOM  36713 2HD  PRO C2392     -38.723   7.083  16.165  1.00  0.450          H  
ATOM  36714  N   HIS C2393     -41.431  10.955  18.847  1.00  0.280          N  
ATOM  36715  CA  HIS C2393     -41.815  11.438  20.159  1.00  0.320          C  
ATOM  36716  C   HIS C2393     -42.537  10.357  20.948  1.00  0.320          C  
ATOM  36717  O   HIS C2393     -43.436   9.674  20.434  1.00  0.350          O  
ATOM  36718  CB  HIS C2393     -42.701  12.683  20.040  1.00  0.430          C  
ATOM  36719  CG  HIS C2393     -42.902  13.418  21.340  1.00  0.430          C  
ATOM  36720  ND1 HIS C2393     -43.765  12.993  22.339  1.00  0.430          N  
ATOM  36721  CD2 HIS C2393     -42.327  14.552  21.800  1.00  0.430          C  
ATOM  36722  CE1 HIS C2393     -43.706  13.836  23.347  1.00  0.430          C  
ATOM  36723  NE2 HIS C2393     -42.839  14.791  23.047  1.00  0.430          N  
ATOM  36724  H   HIS C2393     -41.715  11.455  18.015  1.00  0.340          H  
ATOM  36725  HA  HIS C2393     -40.923  11.717  20.720  1.00  0.380          H  
ATOM  36726 1HB  HIS C2393     -42.263  13.375  19.322  1.00  0.520          H  
ATOM  36727 2HB  HIS C2393     -43.682  12.394  19.663  1.00  0.520          H  
ATOM  36728  HD1 HIS C2393     -44.442  12.215  22.332  1.00  0.520          H  
ATOM  36729  HD2 HIS C2393     -41.589  15.232  21.374  1.00  0.520          H  
ATOM  36730  HE1 HIS C2393     -44.320  13.665  24.233  1.00  0.520          H  
ATOM  36731  N   GLY C2394     -42.111  10.216  22.201  1.00  0.320          N  
ATOM  36732  CA  GLY C2394     -42.658   9.269  23.153  1.00  0.360          C  
ATOM  36733  C   GLY C2394     -41.909   7.936  23.192  1.00  0.360          C  
ATOM  36734  O   GLY C2394     -42.072   7.160  24.133  1.00  0.450          O  
ATOM  36735  H   GLY C2394     -41.363  10.819  22.512  1.00  0.380          H  
ATOM  36736 1HA  GLY C2394     -42.663   9.719  24.145  1.00  0.430          H  
ATOM  36737 2HA  GLY C2394     -43.698   9.082  22.892  1.00  0.430          H  
ATOM  36738  N   LEU C2395     -41.052   7.644  22.211  1.00  0.300          N  
ATOM  36739  CA  LEU C2395     -40.383   6.347  22.267  1.00  0.330          C  
ATOM  36740  C   LEU C2395     -39.178   6.381  23.192  1.00  0.340          C  
ATOM  36741  O   LEU C2395     -38.337   7.283  23.125  1.00  0.410          O  
ATOM  36742  CB  LEU C2395     -39.958   5.869  20.863  1.00  0.450          C  
ATOM  36743  CG  LEU C2395     -39.263   4.421  20.746  1.00  0.450          C  
ATOM  36744  CD1 LEU C2395     -40.223   3.312  21.086  1.00  0.450          C  
ATOM  36745  CD2 LEU C2395     -38.760   4.200  19.351  1.00  0.450          C  
ATOM  36746  H   LEU C2395     -40.880   8.287  21.429  1.00  0.360          H  
ATOM  36747  HA  LEU C2395     -41.089   5.626  22.661  1.00  0.400          H  
ATOM  36748 1HB  LEU C2395     -40.833   5.856  20.258  1.00  0.540          H  
ATOM  36749 2HB  LEU C2395     -39.293   6.600  20.450  1.00  0.540          H  
ATOM  36750  HG  LEU C2395     -38.435   4.362  21.441  1.00  0.540          H  
ATOM  36751 1HD1 LEU C2395     -39.700   2.395  20.980  1.00  0.540          H  
ATOM  36752 2HD1 LEU C2395     -40.577   3.410  22.096  1.00  0.540          H  
ATOM  36753 3HD1 LEU C2395     -41.062   3.315  20.418  1.00  0.540          H  
ATOM  36754 1HD2 LEU C2395     -38.280   3.222  19.299  1.00  0.540          H  
ATOM  36755 2HD2 LEU C2395     -39.584   4.240  18.644  1.00  0.540          H  
ATOM  36756 3HD2 LEU C2395     -38.044   4.951  19.101  1.00  0.540          H  
ATOM  36757  N   GLU C2396     -39.089   5.375  24.048  1.00  0.330          N  
ATOM  36758  CA  GLU C2396     -37.967   5.229  24.965  1.00  0.380          C  
ATOM  36759  C   GLU C2396     -37.598   3.763  25.178  1.00  0.300          C  
ATOM  36760  O   GLU C2396     -38.480   2.900  25.274  1.00  0.260          O  
ATOM  36761  CB  GLU C2396     -38.302   5.893  26.309  1.00  0.510          C  
ATOM  36762  CG  GLU C2396     -37.182   5.845  27.345  1.00  0.510          C  
ATOM  36763  CD  GLU C2396     -37.499   6.593  28.621  1.00  0.510          C  
ATOM  36764  OE1 GLU C2396     -38.273   7.510  28.577  1.00  0.510          O  
ATOM  36765  OE2 GLU C2396     -36.967   6.226  29.660  1.00  0.510          O  
ATOM  36766  H   GLU C2396     -39.878   4.720  24.092  1.00  0.400          H  
ATOM  36767  HA  GLU C2396     -37.103   5.736  24.534  1.00  0.460          H  
ATOM  36768 1HB  GLU C2396     -38.566   6.938  26.139  1.00  0.610          H  
ATOM  36769 2HB  GLU C2396     -39.175   5.403  26.741  1.00  0.610          H  
ATOM  36770 1HG  GLU C2396     -36.992   4.809  27.612  1.00  0.610          H  
ATOM  36771 2HG  GLU C2396     -36.270   6.248  26.905  1.00  0.610          H  
ATOM  36772  N   TYR C2397     -36.291   3.453  25.216  1.00  0.310          N  
ATOM  36773  CA  TYR C2397     -35.936   2.070  25.530  1.00  0.290          C  
ATOM  36774  C   TYR C2397     -35.726   1.888  27.011  1.00  0.230          C  
ATOM  36775  O   TYR C2397     -35.288   2.794  27.729  1.00  0.260          O  
ATOM  36776  CB  TYR C2397     -34.738   1.521  24.739  1.00  0.410          C  
ATOM  36777  CG  TYR C2397     -33.525   2.348  24.729  1.00  0.410          C  
ATOM  36778  CD1 TYR C2397     -32.567   2.307  25.734  1.00  0.410          C  
ATOM  36779  CD2 TYR C2397     -33.368   3.153  23.673  1.00  0.410          C  
ATOM  36780  CE1 TYR C2397     -31.454   3.141  25.632  1.00  0.410          C  
ATOM  36781  CE2 TYR C2397     -32.316   3.959  23.559  1.00  0.410          C  
ATOM  36782  CZ  TYR C2397     -31.347   3.980  24.524  1.00  0.410          C  
ATOM  36783  OH  TYR C2397     -30.300   4.851  24.367  1.00  0.410          O  
ATOM  36784  H   TYR C2397     -35.579   4.163  25.103  1.00  0.370          H  
ATOM  36785  HA  TYR C2397     -36.777   1.437  25.259  1.00  0.350          H  
ATOM  36786 1HB  TYR C2397     -34.474   0.538  25.139  1.00  0.500          H  
ATOM  36787 2HB  TYR C2397     -35.038   1.369  23.729  1.00  0.500          H  
ATOM  36788  HD1 TYR C2397     -32.690   1.643  26.592  1.00  0.500          H  
ATOM  36789  HD2 TYR C2397     -34.109   3.142  22.914  1.00  0.500          H  
ATOM  36790  HE1 TYR C2397     -30.687   3.146  26.408  1.00  0.500          H  
ATOM  36791  HE2 TYR C2397     -32.243   4.588  22.692  1.00  0.500          H  
ATOM  36792  HH  TYR C2397     -29.533   4.645  24.959  1.00  0.500          H  
ATOM  36793  N   LYS C2398     -36.013   0.672  27.425  1.00  0.200          N  
ATOM  36794  CA  LYS C2398     -35.925   0.212  28.788  1.00  0.230          C  
ATOM  36795  C   LYS C2398     -35.186  -1.120  28.813  1.00  0.190          C  
ATOM  36796  O   LYS C2398     -35.204  -1.868  27.834  1.00  0.180          O  
ATOM  36797  CB  LYS C2398     -37.351   0.008  29.332  1.00  0.310          C  
ATOM  36798  CG  LYS C2398     -38.292   1.244  29.258  1.00  0.310          C  
ATOM  36799  CD  LYS C2398     -37.917   2.349  30.223  1.00  0.310          C  
ATOM  36800  CE  LYS C2398     -38.898   3.515  30.124  1.00  0.310          C  
ATOM  36801  NZ  LYS C2398     -38.517   4.651  31.028  1.00  0.310          N  
ATOM  36802  H   LYS C2398     -36.364   0.024  26.716  1.00  0.240          H  
ATOM  36803  HA  LYS C2398     -35.370   0.935  29.385  1.00  0.280          H  
ATOM  36804 1HB  LYS C2398     -37.831  -0.782  28.777  1.00  0.370          H  
ATOM  36805 2HB  LYS C2398     -37.295  -0.316  30.369  1.00  0.370          H  
ATOM  36806 1HG  LYS C2398     -38.271   1.651  28.247  1.00  0.370          H  
ATOM  36807 2HG  LYS C2398     -39.311   0.931  29.457  1.00  0.370          H  
ATOM  36808 1HD  LYS C2398     -37.904   1.968  31.243  1.00  0.370          H  
ATOM  36809 2HD  LYS C2398     -36.923   2.729  29.975  1.00  0.370          H  
ATOM  36810 1HE  LYS C2398     -38.910   3.874  29.094  1.00  0.370          H  
ATOM  36811 2HE  LYS C2398     -39.896   3.171  30.386  1.00  0.370          H  
ATOM  36812 1HZ  LYS C2398     -39.177   5.408  30.922  1.00  0.370          H  
ATOM  36813 2HZ  LYS C2398     -38.513   4.344  31.982  1.00  0.370          H  
ATOM  36814 3HZ  LYS C2398     -37.572   5.014  30.788  1.00  0.370          H  
ATOM  36815  N   VAL C2399     -34.549  -1.448  29.925  1.00  0.240          N  
ATOM  36816  CA  VAL C2399     -33.953  -2.775  30.020  1.00  0.260          C  
ATOM  36817  C   VAL C2399     -34.857  -3.678  30.839  1.00  0.230          C  
ATOM  36818  O   VAL C2399     -35.069  -3.460  32.038  1.00  0.330          O  
ATOM  36819  CB  VAL C2399     -32.541  -2.696  30.623  1.00  0.360          C  
ATOM  36820  CG1 VAL C2399     -31.946  -4.103  30.779  1.00  0.360          C  
ATOM  36821  CG2 VAL C2399     -31.658  -1.851  29.696  1.00  0.360          C  
ATOM  36822  H   VAL C2399     -34.519  -0.804  30.705  1.00  0.290          H  
ATOM  36823  HA  VAL C2399     -33.863  -3.202  29.020  1.00  0.310          H  
ATOM  36824  HB  VAL C2399     -32.584  -2.238  31.591  1.00  0.430          H  
ATOM  36825 1HG1 VAL C2399     -30.942  -4.022  31.201  1.00  0.430          H  
ATOM  36826 2HG1 VAL C2399     -32.563  -4.706  31.446  1.00  0.430          H  
ATOM  36827 3HG1 VAL C2399     -31.888  -4.593  29.803  1.00  0.430          H  
ATOM  36828 1HG2 VAL C2399     -30.651  -1.785  30.113  1.00  0.430          H  
ATOM  36829 2HG2 VAL C2399     -31.614  -2.322  28.714  1.00  0.430          H  
ATOM  36830 3HG2 VAL C2399     -32.075  -0.850  29.597  1.00  0.430          H  
ATOM  36831  N   ALA C2400     -35.391  -4.702  30.175  1.00  0.190          N  
ATOM  36832  CA  ALA C2400     -36.331  -5.621  30.796  1.00  0.170          C  
ATOM  36833  C   ALA C2400     -35.598  -6.749  31.484  1.00  0.170          C  
ATOM  36834  O   ALA C2400     -36.063  -7.297  32.479  1.00  0.180          O  
ATOM  36835  CB  ALA C2400     -37.273  -6.183  29.762  1.00  0.250          C  
ATOM  36836  H   ALA C2400     -35.111  -4.859  29.202  1.00  0.230          H  
ATOM  36837  HA  ALA C2400     -36.900  -5.081  31.551  1.00  0.200          H  
ATOM  36838 1HB  ALA C2400     -37.927  -6.854  30.267  1.00  0.300          H  
ATOM  36839 2HB  ALA C2400     -37.828  -5.382  29.297  1.00  0.300          H  
ATOM  36840 3HB  ALA C2400     -36.713  -6.717  29.017  1.00  0.300          H  
ATOM  36841  N   TYR C2401     -34.482  -7.133  30.895  1.00  0.180          N  
ATOM  36842  CA  TYR C2401     -33.678  -8.243  31.389  1.00  0.200          C  
ATOM  36843  C   TYR C2401     -32.236  -8.037  30.989  1.00  0.190          C  
ATOM  36844  O   TYR C2401     -31.967  -7.689  29.844  1.00  0.170          O  
ATOM  36845  CB  TYR C2401     -34.198  -9.553  30.773  1.00  0.270          C  
ATOM  36846  CG  TYR C2401     -33.505 -10.816  31.173  1.00  0.270          C  
ATOM  36847  CD1 TYR C2401     -33.872 -11.489  32.319  1.00  0.270          C  
ATOM  36848  CD2 TYR C2401     -32.496 -11.315  30.361  1.00  0.270          C  
ATOM  36849  CE1 TYR C2401     -33.232 -12.661  32.656  1.00  0.270          C  
ATOM  36850  CE2 TYR C2401     -31.855 -12.469  30.698  1.00  0.270          C  
ATOM  36851  CZ  TYR C2401     -32.221 -13.146  31.843  1.00  0.270          C  
ATOM  36852  OH  TYR C2401     -31.569 -14.301  32.193  1.00  0.270          O  
ATOM  36853  H   TYR C2401     -34.218  -6.640  30.039  1.00  0.220          H  
ATOM  36854  HA  TYR C2401     -33.739  -8.276  32.477  1.00  0.240          H  
ATOM  36855 1HB  TYR C2401     -35.252  -9.657  30.991  1.00  0.330          H  
ATOM  36856 2HB  TYR C2401     -34.099  -9.486  29.713  1.00  0.330          H  
ATOM  36857  HD1 TYR C2401     -34.672 -11.096  32.951  1.00  0.330          H  
ATOM  36858  HD2 TYR C2401     -32.213 -10.788  29.458  1.00  0.330          H  
ATOM  36859  HE1 TYR C2401     -33.516 -13.204  33.559  1.00  0.330          H  
ATOM  36860  HE2 TYR C2401     -31.055 -12.858  30.059  1.00  0.330          H  
ATOM  36861  HH  TYR C2401     -30.783 -14.396  31.639  1.00  0.330          H  
ATOM  36862  N   GLU C2402     -31.296  -8.233  31.896  1.00  0.200          N  
ATOM  36863  CA  GLU C2402     -29.894  -8.171  31.504  1.00  0.190          C  
ATOM  36864  C   GLU C2402     -29.018  -8.883  32.521  1.00  0.240          C  
ATOM  36865  O   GLU C2402     -28.905  -8.441  33.657  1.00  0.370          O  
ATOM  36866  CB  GLU C2402     -29.448  -6.715  31.303  1.00  0.270          C  
ATOM  36867  CG  GLU C2402     -28.025  -6.571  30.832  1.00  0.270          C  
ATOM  36868  CD  GLU C2402     -27.585  -5.142  30.501  1.00  0.270          C  
ATOM  36869  OE1 GLU C2402     -28.290  -4.225  30.827  1.00  0.270          O  
ATOM  36870  OE2 GLU C2402     -26.529  -4.991  29.902  1.00  0.270          O  
ATOM  36871  H   GLU C2402     -31.542  -8.484  32.843  1.00  0.240          H  
ATOM  36872  HA  GLU C2402     -29.778  -8.688  30.558  1.00  0.230          H  
ATOM  36873 1HB  GLU C2402     -30.066  -6.245  30.552  1.00  0.320          H  
ATOM  36874 2HB  GLU C2402     -29.564  -6.159  32.233  1.00  0.320          H  
ATOM  36875 1HG  GLU C2402     -27.435  -6.921  31.657  1.00  0.320          H  
ATOM  36876 2HG  GLU C2402     -27.832  -7.220  29.994  1.00  0.320          H  
ATOM  36877  N   THR C2403     -28.288  -9.910  32.100  1.00  0.200          N  
ATOM  36878  CA  THR C2403     -27.463 -10.657  33.055  1.00  0.270          C  
ATOM  36879  C   THR C2403     -26.066 -10.088  33.263  1.00  0.230          C  
ATOM  36880  O   THR C2403     -25.350 -10.486  34.191  1.00  0.350          O  
ATOM  36881  CB  THR C2403     -27.339 -12.125  32.620  1.00  0.350          C  
ATOM  36882  OG1 THR C2403     -26.711 -12.197  31.328  1.00  0.350          O  
ATOM  36883  CG2 THR C2403     -28.720 -12.715  32.525  1.00  0.350          C  
ATOM  36884  H   THR C2403     -28.379 -10.240  31.128  1.00  0.240          H  
ATOM  36885  HA  THR C2403     -27.972 -10.637  34.021  1.00  0.320          H  
ATOM  36886  HB  THR C2403     -26.745 -12.684  33.343  1.00  0.420          H  
ATOM  36887  HG1 THR C2403     -25.718 -12.163  31.407  1.00  0.420          H  
ATOM  36888 1HG2 THR C2403     -28.648 -13.754  32.210  1.00  0.420          H  
ATOM  36889 2HG2 THR C2403     -29.211 -12.660  33.498  1.00  0.420          H  
ATOM  36890 3HG2 THR C2403     -29.291 -12.155  31.799  1.00  0.420          H  
ATOM  36891  N   THR C2404     -25.698  -9.143  32.424  1.00  0.200          N  
ATOM  36892  CA  THR C2404     -24.368  -8.559  32.416  1.00  0.170          C  
ATOM  36893  C   THR C2404     -24.115  -7.726  33.652  1.00  0.180          C  
ATOM  36894  O   THR C2404     -22.978  -7.675  34.135  1.00  0.280          O  
ATOM  36895  CB  THR C2404     -24.229  -7.605  31.246  1.00  0.250          C  
ATOM  36896  OG1 THR C2404     -25.117  -6.532  31.472  1.00  0.250          O  
ATOM  36897  CG2 THR C2404     -24.654  -8.308  30.027  1.00  0.250          C  
ATOM  36898  H   THR C2404     -26.381  -8.846  31.746  1.00  0.240          H  
ATOM  36899  HA  THR C2404     -23.627  -9.360  32.353  1.00  0.200          H  
ATOM  36900  HB  THR C2404     -23.206  -7.242  31.152  1.00  0.300          H  
ATOM  36901  HG1 THR C2404     -25.162  -5.906  30.707  1.00  0.300          H  
ATOM  36902 1HG2 THR C2404     -24.598  -7.648  29.246  1.00  0.300          H  
ATOM  36903 2HG2 THR C2404     -24.015  -9.140  29.852  1.00  0.300          H  
ATOM  36904 3HG2 THR C2404     -25.668  -8.651  30.110  1.00  0.300          H  
ATOM  36905  N   SER C2405     -25.159  -7.062  34.178  1.00  0.170          N  
ATOM  36906  CA  SER C2405     -24.984  -6.205  35.342  1.00  0.210          C  
ATOM  36907  C   SER C2405     -24.580  -7.027  36.550  1.00  0.180          C  
ATOM  36908  O   SER C2405     -23.815  -6.562  37.396  1.00  0.280          O  
ATOM  36909  CB  SER C2405     -26.256  -5.442  35.649  1.00  0.280          C  
ATOM  36910  OG  SER C2405     -27.270  -6.300  36.086  1.00  0.280          O  
ATOM  36911  H   SER C2405     -26.069  -7.127  33.736  1.00  0.200          H  
ATOM  36912  HA  SER C2405     -24.186  -5.491  35.129  1.00  0.250          H  
ATOM  36913 1HB  SER C2405     -26.055  -4.693  36.413  1.00  0.330          H  
ATOM  36914 2HB  SER C2405     -26.586  -4.918  34.751  1.00  0.330          H  
ATOM  36915  HG  SER C2405     -28.030  -5.737  36.262  1.00  0.330          H  
ATOM  36916  N   PHE C2406     -25.083  -8.265  36.610  1.00  0.180          N  
ATOM  36917  CA  PHE C2406     -24.741  -9.191  37.667  1.00  0.190          C  
ATOM  36918  C   PHE C2406     -23.292  -9.552  37.588  1.00  0.200          C  
ATOM  36919  O   PHE C2406     -22.577  -9.517  38.590  1.00  0.220          O  
ATOM  36920  CB  PHE C2406     -25.551 -10.473  37.609  1.00  0.260          C  
ATOM  36921  CG  PHE C2406     -25.069 -11.432  38.619  1.00  0.260          C  
ATOM  36922  CD1 PHE C2406     -25.416 -11.292  39.938  1.00  0.260          C  
ATOM  36923  CD2 PHE C2406     -24.239 -12.473  38.257  1.00  0.260          C  
ATOM  36924  CE1 PHE C2406     -24.965 -12.175  40.869  1.00  0.260          C  
ATOM  36925  CE2 PHE C2406     -23.781 -13.340  39.190  1.00  0.260          C  
ATOM  36926  CZ  PHE C2406     -24.144 -13.195  40.499  1.00  0.260          C  
ATOM  36927  H   PHE C2406     -25.742  -8.555  35.901  1.00  0.220          H  
ATOM  36928  HA  PHE C2406     -24.928  -8.709  38.625  1.00  0.230          H  
ATOM  36929 1HB  PHE C2406     -26.607 -10.261  37.799  1.00  0.310          H  
ATOM  36930 2HB  PHE C2406     -25.470 -10.925  36.629  1.00  0.310          H  
ATOM  36931  HD1 PHE C2406     -26.073 -10.472  40.237  1.00  0.310          H  
ATOM  36932  HD2 PHE C2406     -23.945 -12.590  37.212  1.00  0.310          H  
ATOM  36933  HE1 PHE C2406     -25.266 -12.059  41.901  1.00  0.310          H  
ATOM  36934  HE2 PHE C2406     -23.132 -14.141  38.900  1.00  0.310          H  
ATOM  36935  HZ  PHE C2406     -23.778 -13.890  41.240  1.00  0.310          H  
ATOM  36936  N   VAL C2407     -22.851  -9.932  36.390  1.00  0.210          N  
ATOM  36937  CA  VAL C2407     -21.490 -10.389  36.234  1.00  0.200          C  
ATOM  36938  C   VAL C2407     -20.544  -9.269  36.615  1.00  0.210          C  
ATOM  36939  O   VAL C2407     -19.579  -9.501  37.346  1.00  0.240          O  
ATOM  36940  CB  VAL C2407     -21.206 -10.818  34.787  1.00  0.280          C  
ATOM  36941  CG1 VAL C2407     -19.691 -11.165  34.617  1.00  0.280          C  
ATOM  36942  CG2 VAL C2407     -22.133 -11.962  34.435  1.00  0.280          C  
ATOM  36943  H   VAL C2407     -23.514  -9.948  35.605  1.00  0.250          H  
ATOM  36944  HA  VAL C2407     -21.325 -11.237  36.900  1.00  0.240          H  
ATOM  36945  HB  VAL C2407     -21.410  -9.981  34.111  1.00  0.340          H  
ATOM  36946 1HG1 VAL C2407     -19.500 -11.452  33.585  1.00  0.340          H  
ATOM  36947 2HG1 VAL C2407     -19.067 -10.308  34.865  1.00  0.340          H  
ATOM  36948 3HG1 VAL C2407     -19.432 -11.987  35.275  1.00  0.340          H  
ATOM  36949 1HG2 VAL C2407     -21.962 -12.280  33.401  1.00  0.340          H  
ATOM  36950 2HG2 VAL C2407     -21.962 -12.777  35.103  1.00  0.340          H  
ATOM  36951 3HG2 VAL C2407     -23.162 -11.646  34.536  1.00  0.340          H  
ATOM  36952  N   LYS C2408     -20.826  -8.059  36.135  1.00  0.200          N  
ATOM  36953  CA  LYS C2408     -19.989  -6.929  36.455  1.00  0.200          C  
ATOM  36954  C   LYS C2408     -19.922  -6.741  37.969  1.00  0.200          C  
ATOM  36955  O   LYS C2408     -18.825  -6.640  38.526  1.00  0.210          O  
ATOM  36956  CB  LYS C2408     -20.535  -5.665  35.795  1.00  0.280          C  
ATOM  36957  CG  LYS C2408     -19.675  -4.407  35.974  1.00  0.280          C  
ATOM  36958  CD  LYS C2408     -20.305  -3.218  35.241  1.00  0.280          C  
ATOM  36959  CE  LYS C2408     -19.398  -1.978  35.229  1.00  0.280          C  
ATOM  36960  NZ  LYS C2408     -19.193  -1.390  36.595  1.00  0.280          N  
ATOM  36961  H   LYS C2408     -21.633  -7.935  35.515  1.00  0.240          H  
ATOM  36962  HA  LYS C2408     -18.982  -7.125  36.089  1.00  0.240          H  
ATOM  36963 1HB  LYS C2408     -20.700  -5.844  34.740  1.00  0.340          H  
ATOM  36964 2HB  LYS C2408     -21.513  -5.446  36.225  1.00  0.340          H  
ATOM  36965 1HG  LYS C2408     -19.589  -4.174  37.040  1.00  0.340          H  
ATOM  36966 2HG  LYS C2408     -18.676  -4.590  35.579  1.00  0.340          H  
ATOM  36967 1HD  LYS C2408     -20.525  -3.505  34.211  1.00  0.340          H  
ATOM  36968 2HD  LYS C2408     -21.244  -2.959  35.732  1.00  0.340          H  
ATOM  36969 1HE  LYS C2408     -18.428  -2.250  34.815  1.00  0.340          H  
ATOM  36970 2HE  LYS C2408     -19.854  -1.223  34.590  1.00  0.340          H  
ATOM  36971 1HZ  LYS C2408     -18.599  -0.582  36.539  1.00  0.340          H  
ATOM  36972 2HZ  LYS C2408     -20.073  -1.121  37.000  1.00  0.340          H  
ATOM  36973 3HZ  LYS C2408     -18.741  -2.074  37.220  1.00  0.340          H  
ATOM  36974  N   ALA C2409     -21.091  -6.703  38.638  1.00  0.200          N  
ATOM  36975  CA  ALA C2409     -21.145  -6.490  40.079  1.00  0.210          C  
ATOM  36976  C   ALA C2409     -20.423  -7.576  40.863  1.00  0.210          C  
ATOM  36977  O   ALA C2409     -19.706  -7.263  41.814  1.00  0.220          O  
ATOM  36978  CB  ALA C2409     -22.590  -6.443  40.532  1.00  0.290          C  
ATOM  36979  H   ALA C2409     -21.977  -6.796  38.130  1.00  0.240          H  
ATOM  36980  HA  ALA C2409     -20.662  -5.536  40.294  1.00  0.250          H  
ATOM  36981 1HB  ALA C2409     -22.629  -6.252  41.603  1.00  0.350          H  
ATOM  36982 2HB  ALA C2409     -23.108  -5.649  39.995  1.00  0.350          H  
ATOM  36983 3HB  ALA C2409     -23.066  -7.400  40.310  1.00  0.350          H  
ATOM  36984  N   SER C2410     -20.575  -8.837  40.448  1.00  0.190          N  
ATOM  36985  CA  SER C2410     -19.942  -9.956  41.130  1.00  0.190          C  
ATOM  36986  C   SER C2410     -18.428  -9.803  41.090  1.00  0.190          C  
ATOM  36987  O   SER C2410     -17.750  -9.950  42.122  1.00  0.200          O  
ATOM  36988  CB  SER C2410     -20.372 -11.264  40.496  1.00  0.270          C  
ATOM  36989  OG  SER C2410     -19.763 -12.363  41.127  1.00  0.270          O  
ATOM  36990  H   SER C2410     -21.200  -9.036  39.664  1.00  0.230          H  
ATOM  36991  HA  SER C2410     -20.266  -9.951  42.171  1.00  0.230          H  
ATOM  36992 1HB  SER C2410     -21.458 -11.354  40.563  1.00  0.320          H  
ATOM  36993 2HB  SER C2410     -20.114 -11.256  39.435  1.00  0.320          H  
ATOM  36994  HG  SER C2410     -20.105 -13.142  40.689  1.00  0.320          H  
ATOM  36995  N   ILE C2411     -17.894  -9.465  39.909  1.00  0.210          N  
ATOM  36996  CA  ILE C2411     -16.461  -9.269  39.769  1.00  0.230          C  
ATOM  36997  C   ILE C2411     -16.011  -8.080  40.623  1.00  0.250          C  
ATOM  36998  O   ILE C2411     -14.977  -8.161  41.289  1.00  0.260          O  
ATOM  36999  CB  ILE C2411     -16.030  -9.092  38.295  1.00  0.310          C  
ATOM  37000  CG1 ILE C2411     -16.348 -10.406  37.463  1.00  0.310          C  
ATOM  37001  CG2 ILE C2411     -14.494  -8.746  38.214  1.00  0.310          C  
ATOM  37002  CD1 ILE C2411     -15.611 -11.690  37.848  1.00  0.310          C  
ATOM  37003  H   ILE C2411     -18.512  -9.383  39.093  1.00  0.250          H  
ATOM  37004  HA  ILE C2411     -15.966 -10.151  40.140  1.00  0.280          H  
ATOM  37005  HB  ILE C2411     -16.615  -8.280  37.847  1.00  0.380          H  
ATOM  37006 1HG1 ILE C2411     -17.405 -10.611  37.564  1.00  0.380          H  
ATOM  37007 2HG1 ILE C2411     -16.146 -10.208  36.437  1.00  0.380          H  
ATOM  37008 1HG2 ILE C2411     -14.208  -8.616  37.170  1.00  0.380          H  
ATOM  37009 2HG2 ILE C2411     -14.288  -7.822  38.754  1.00  0.380          H  
ATOM  37010 3HG2 ILE C2411     -13.902  -9.545  38.654  1.00  0.380          H  
ATOM  37011 1HD1 ILE C2411     -15.964 -12.478  37.187  1.00  0.380          H  
ATOM  37012 2HD1 ILE C2411     -14.536 -11.569  37.725  1.00  0.380          H  
ATOM  37013 3HD1 ILE C2411     -15.826 -11.971  38.872  1.00  0.380          H  
ATOM  37014  N   GLU C2412     -16.753  -6.970  40.613  1.00  0.260          N  
ATOM  37015  CA  GLU C2412     -16.332  -5.842  41.431  1.00  0.280          C  
ATOM  37016  C   GLU C2412     -16.286  -6.206  42.913  1.00  0.260          C  
ATOM  37017  O   GLU C2412     -15.353  -5.803  43.613  1.00  0.260          O  
ATOM  37018  CB  GLU C2412     -17.272  -4.650  41.248  1.00  0.380          C  
ATOM  37019  CG  GLU C2412     -17.180  -3.951  39.906  1.00  0.380          C  
ATOM  37020  CD  GLU C2412     -18.214  -2.870  39.756  1.00  0.380          C  
ATOM  37021  OE1 GLU C2412     -19.064  -2.767  40.610  1.00  0.380          O  
ATOM  37022  OE2 GLU C2412     -18.150  -2.134  38.784  1.00  0.380          O  
ATOM  37023  H   GLU C2412     -17.590  -6.901  40.022  1.00  0.310          H  
ATOM  37024  HA  GLU C2412     -15.330  -5.549  41.120  1.00  0.340          H  
ATOM  37025 1HB  GLU C2412     -18.300  -4.992  41.370  1.00  0.460          H  
ATOM  37026 2HB  GLU C2412     -17.079  -3.915  42.027  1.00  0.460          H  
ATOM  37027 1HG  GLU C2412     -16.190  -3.509  39.807  1.00  0.460          H  
ATOM  37028 2HG  GLU C2412     -17.301  -4.683  39.112  1.00  0.460          H  
ATOM  37029  N   ASP C2413     -17.265  -6.977  43.400  1.00  0.250          N  
ATOM  37030  CA  ASP C2413     -17.266  -7.333  44.813  1.00  0.250          C  
ATOM  37031  C   ASP C2413     -16.093  -8.240  45.192  1.00  0.220          C  
ATOM  37032  O   ASP C2413     -15.530  -8.099  46.287  1.00  0.210          O  
ATOM  37033  CB  ASP C2413     -18.607  -7.928  45.224  1.00  0.350          C  
ATOM  37034  CG  ASP C2413     -19.780  -6.856  45.307  1.00  0.350          C  
ATOM  37035  OD1 ASP C2413     -19.543  -5.640  45.318  1.00  0.350          O  
ATOM  37036  OD2 ASP C2413     -20.888  -7.296  45.392  1.00  0.350          O  
ATOM  37037  H   ASP C2413     -18.051  -7.239  42.794  1.00  0.300          H  
ATOM  37038  HA  ASP C2413     -17.155  -6.418  45.375  1.00  0.300          H  
ATOM  37039 1HB  ASP C2413     -18.897  -8.690  44.488  1.00  0.420          H  
ATOM  37040 2HB  ASP C2413     -18.514  -8.422  46.190  1.00  0.420          H  
ATOM  37041  N   VAL C2414     -15.713  -9.179  44.322  1.00  0.220          N  
ATOM  37042  CA  VAL C2414     -14.535  -9.989  44.634  1.00  0.190          C  
ATOM  37043  C   VAL C2414     -13.249  -9.120  44.600  1.00  0.180          C  
ATOM  37044  O   VAL C2414     -12.308  -9.388  45.353  1.00  0.180          O  
ATOM  37045  CB  VAL C2414     -14.480 -11.285  43.802  1.00  0.280          C  
ATOM  37046  CG1 VAL C2414     -14.251 -10.992  42.396  1.00  0.280          C  
ATOM  37047  CG2 VAL C2414     -13.369 -12.210  44.379  1.00  0.280          C  
ATOM  37048  H   VAL C2414     -16.266  -9.332  43.466  1.00  0.260          H  
ATOM  37049  HA  VAL C2414     -14.653 -10.340  45.658  1.00  0.230          H  
ATOM  37050  HB  VAL C2414     -15.444 -11.784  43.870  1.00  0.330          H  
ATOM  37051 1HG1 VAL C2414     -14.265 -11.906  41.827  1.00  0.330          H  
ATOM  37052 2HG1 VAL C2414     -15.045 -10.382  42.086  1.00  0.330          H  
ATOM  37053 3HG1 VAL C2414     -13.319 -10.481  42.254  1.00  0.330          H  
ATOM  37054 1HG2 VAL C2414     -13.340 -13.136  43.822  1.00  0.330          H  
ATOM  37055 2HG2 VAL C2414     -12.395 -11.721  44.311  1.00  0.330          H  
ATOM  37056 3HG2 VAL C2414     -13.584 -12.431  45.426  1.00  0.330          H  
ATOM  37057  N   VAL C2415     -13.190  -8.096  43.731  1.00  0.200          N  
ATOM  37058  CA  VAL C2415     -12.040  -7.184  43.760  1.00  0.200          C  
ATOM  37059  C   VAL C2415     -12.002  -6.458  45.111  1.00  0.200          C  
ATOM  37060  O   VAL C2415     -10.932  -6.321  45.716  1.00  0.200          O  
ATOM  37061  CB  VAL C2415     -12.075  -6.122  42.635  1.00  0.280          C  
ATOM  37062  CG1 VAL C2415     -10.949  -5.074  42.865  1.00  0.280          C  
ATOM  37063  CG2 VAL C2415     -11.884  -6.786  41.283  1.00  0.280          C  
ATOM  37064  H   VAL C2415     -13.948  -7.975  43.047  1.00  0.240          H  
ATOM  37065  HA  VAL C2415     -11.129  -7.772  43.652  1.00  0.240          H  
ATOM  37066  HB  VAL C2415     -13.034  -5.609  42.657  1.00  0.340          H  
ATOM  37067 1HG1 VAL C2415     -10.986  -4.331  42.071  1.00  0.340          H  
ATOM  37068 2HG1 VAL C2415     -11.076  -4.567  43.821  1.00  0.340          H  
ATOM  37069 3HG1 VAL C2415      -9.979  -5.572  42.851  1.00  0.340          H  
ATOM  37070 1HG2 VAL C2415     -11.921  -6.034  40.498  1.00  0.340          H  
ATOM  37071 2HG2 VAL C2415     -10.921  -7.276  41.264  1.00  0.340          H  
ATOM  37072 3HG2 VAL C2415     -12.666  -7.512  41.118  1.00  0.340          H  
ATOM  37073  N   LYS C2416     -13.170  -5.980  45.579  1.00  0.210          N  
ATOM  37074  CA  LYS C2416     -13.259  -5.296  46.868  1.00  0.210          C  
ATOM  37075  C   LYS C2416     -12.736  -6.222  47.959  1.00  0.210          C  
ATOM  37076  O   LYS C2416     -12.029  -5.768  48.862  1.00  0.210          O  
ATOM  37077  CB  LYS C2416     -14.705  -4.911  47.181  1.00  0.290          C  
ATOM  37078  CG  LYS C2416     -15.294  -3.806  46.315  1.00  0.290          C  
ATOM  37079  CD  LYS C2416     -16.788  -3.633  46.627  1.00  0.290          C  
ATOM  37080  CE  LYS C2416     -17.487  -2.734  45.621  1.00  0.290          C  
ATOM  37081  NZ  LYS C2416     -18.975  -2.791  45.787  1.00  0.290          N  
ATOM  37082  H   LYS C2416     -14.007  -6.080  44.997  1.00  0.250          H  
ATOM  37083  HA  LYS C2416     -12.640  -4.403  46.842  1.00  0.250          H  
ATOM  37084 1HB  LYS C2416     -15.338  -5.778  47.080  1.00  0.350          H  
ATOM  37085 2HB  LYS C2416     -14.771  -4.586  48.218  1.00  0.350          H  
ATOM  37086 1HG  LYS C2416     -14.773  -2.872  46.522  1.00  0.350          H  
ATOM  37087 2HG  LYS C2416     -15.164  -4.042  45.270  1.00  0.350          H  
ATOM  37088 1HD  LYS C2416     -17.289  -4.594  46.639  1.00  0.350          H  
ATOM  37089 2HD  LYS C2416     -16.892  -3.189  47.614  1.00  0.350          H  
ATOM  37090 1HE  LYS C2416     -17.153  -1.709  45.759  1.00  0.350          H  
ATOM  37091 2HE  LYS C2416     -17.233  -3.059  44.610  1.00  0.350          H  
ATOM  37092 1HZ  LYS C2416     -19.420  -2.198  45.103  1.00  0.350          H  
ATOM  37093 2HZ  LYS C2416     -19.282  -3.791  45.633  1.00  0.350          H  
ATOM  37094 3HZ  LYS C2416     -19.239  -2.497  46.711  1.00  0.350          H  
ATOM  37095  N   THR C2417     -13.063  -7.523  47.853  1.00  0.200          N  
ATOM  37096  CA  THR C2417     -12.595  -8.541  48.788  1.00  0.200          C  
ATOM  37097  C   THR C2417     -11.074  -8.602  48.782  1.00  0.200          C  
ATOM  37098  O   THR C2417     -10.465  -8.647  49.849  1.00  0.210          O  
ATOM  37099  CB  THR C2417     -13.159  -9.939  48.460  1.00  0.280          C  
ATOM  37100  OG1 THR C2417     -14.593  -9.924  48.581  1.00  0.280          O  
ATOM  37101  CG2 THR C2417     -12.569 -10.987  49.402  1.00  0.280          C  
ATOM  37102  H   THR C2417     -13.714  -7.788  47.112  1.00  0.240          H  
ATOM  37103  HA  THR C2417     -12.923  -8.267  49.790  1.00  0.240          H  
ATOM  37104  HB  THR C2417     -12.895 -10.214  47.465  1.00  0.340          H  
ATOM  37105  HG1 THR C2417     -14.973  -9.331  47.904  1.00  0.340          H  
ATOM  37106 1HG2 THR C2417     -12.971 -11.942  49.131  1.00  0.340          H  
ATOM  37107 2HG2 THR C2417     -11.485 -11.026  49.307  1.00  0.340          H  
ATOM  37108 3HG2 THR C2417     -12.830 -10.750  50.434  1.00  0.340          H  
ATOM  37109  N   LEU C2418     -10.429  -8.603  47.604  1.00  0.200          N  
ATOM  37110  CA  LEU C2418      -8.961  -8.619  47.625  1.00  0.200          C  
ATOM  37111  C   LEU C2418      -8.418  -7.403  48.356  1.00  0.210          C  
ATOM  37112  O   LEU C2418      -7.494  -7.523  49.164  1.00  0.210          O  
ATOM  37113  CB  LEU C2418      -8.336  -8.533  46.205  1.00  0.280          C  
ATOM  37114  CG  LEU C2418      -8.406  -9.732  45.256  1.00  0.280          C  
ATOM  37115  CD1 LEU C2418      -7.945  -9.305  43.869  1.00  0.280          C  
ATOM  37116  CD2 LEU C2418      -7.478 -10.803  45.731  1.00  0.280          C  
ATOM  37117  H   LEU C2418     -10.972  -8.652  46.734  1.00  0.240          H  
ATOM  37118  HA  LEU C2418      -8.627  -9.514  48.141  1.00  0.240          H  
ATOM  37119 1HB  LEU C2418      -8.818  -7.705  45.689  1.00  0.340          H  
ATOM  37120 2HB  LEU C2418      -7.283  -8.276  46.322  1.00  0.340          H  
ATOM  37121  HG  LEU C2418      -9.434 -10.104  45.205  1.00  0.340          H  
ATOM  37122 1HD1 LEU C2418      -7.985 -10.162  43.196  1.00  0.340          H  
ATOM  37123 2HD1 LEU C2418      -8.597  -8.513  43.500  1.00  0.340          H  
ATOM  37124 3HD1 LEU C2418      -6.922  -8.936  43.919  1.00  0.340          H  
ATOM  37125 1HD2 LEU C2418      -7.531 -11.633  45.053  1.00  0.340          H  
ATOM  37126 2HD2 LEU C2418      -6.462 -10.428  45.761  1.00  0.340          H  
ATOM  37127 3HD2 LEU C2418      -7.761 -11.118  46.708  1.00  0.340          H  
ATOM  37128  N   LEU C2419      -9.003  -6.234  48.100  1.00  0.210          N  
ATOM  37129  CA  LEU C2419      -8.509  -5.019  48.727  1.00  0.220          C  
ATOM  37130  C   LEU C2419      -8.701  -5.033  50.247  1.00  0.230          C  
ATOM  37131  O   LEU C2419      -7.797  -4.631  50.999  1.00  0.230          O  
ATOM  37132  CB  LEU C2419      -9.240  -3.821  48.108  1.00  0.300          C  
ATOM  37133  CG  LEU C2419      -8.947  -3.545  46.596  1.00  0.300          C  
ATOM  37134  CD1 LEU C2419      -9.915  -2.486  46.092  1.00  0.300          C  
ATOM  37135  CD2 LEU C2419      -7.500  -3.090  46.396  1.00  0.300          C  
ATOM  37136  H   LEU C2419      -9.762  -6.202  47.407  1.00  0.250          H  
ATOM  37137  HA  LEU C2419      -7.443  -4.948  48.536  1.00  0.260          H  
ATOM  37138 1HB  LEU C2419     -10.309  -3.985  48.211  1.00  0.360          H  
ATOM  37139 2HB  LEU C2419      -8.977  -2.927  48.671  1.00  0.360          H  
ATOM  37140  HG  LEU C2419      -9.118  -4.458  46.023  1.00  0.360          H  
ATOM  37141 1HD1 LEU C2419      -9.733  -2.305  45.033  1.00  0.360          H  
ATOM  37142 2HD1 LEU C2419     -10.936  -2.835  46.225  1.00  0.360          H  
ATOM  37143 3HD1 LEU C2419      -9.772  -1.563  46.648  1.00  0.360          H  
ATOM  37144 1HD2 LEU C2419      -7.330  -2.905  45.336  1.00  0.360          H  
ATOM  37145 2HD2 LEU C2419      -7.324  -2.172  46.958  1.00  0.360          H  
ATOM  37146 3HD2 LEU C2419      -6.809  -3.854  46.732  1.00  0.360          H  
ATOM  37147  N   GLU C2420      -9.864  -5.511  50.708  1.00  0.230          N  
ATOM  37148  CA  GLU C2420     -10.125  -5.593  52.134  1.00  0.230          C  
ATOM  37149  C   GLU C2420      -9.216  -6.625  52.770  1.00  0.230          C  
ATOM  37150  O   GLU C2420      -8.711  -6.406  53.872  1.00  0.230          O  
ATOM  37151  CB  GLU C2420     -11.586  -5.918  52.444  1.00  0.320          C  
ATOM  37152  CG  GLU C2420     -11.915  -5.881  53.957  1.00  0.320          C  
ATOM  37153  CD  GLU C2420     -13.376  -6.045  54.264  1.00  0.320          C  
ATOM  37154  OE1 GLU C2420     -14.140  -6.223  53.352  1.00  0.320          O  
ATOM  37155  OE2 GLU C2420     -13.732  -5.992  55.416  1.00  0.320          O  
ATOM  37156  H   GLU C2420     -10.592  -5.789  50.044  1.00  0.280          H  
ATOM  37157  HA  GLU C2420      -9.899  -4.625  52.579  1.00  0.280          H  
ATOM  37158 1HB  GLU C2420     -12.235  -5.211  51.928  1.00  0.390          H  
ATOM  37159 2HB  GLU C2420     -11.823  -6.917  52.066  1.00  0.390          H  
ATOM  37160 1HG  GLU C2420     -11.371  -6.685  54.449  1.00  0.390          H  
ATOM  37161 2HG  GLU C2420     -11.560  -4.940  54.374  1.00  0.390          H  
ATOM  37162  N   ALA C2421      -9.030  -7.771  52.100  1.00  0.220          N  
ATOM  37163  CA  ALA C2421      -8.195  -8.824  52.634  1.00  0.220          C  
ATOM  37164  C   ALA C2421      -6.781  -8.328  52.837  1.00  0.220          C  
ATOM  37165  O   ALA C2421      -6.181  -8.617  53.867  1.00  0.220          O  
ATOM  37166  CB  ALA C2421      -8.192 -10.026  51.708  1.00  0.310          C  
ATOM  37167  H   ALA C2421      -9.499  -7.927  51.207  1.00  0.260          H  
ATOM  37168  HA  ALA C2421      -8.602  -9.117  53.597  1.00  0.260          H  
ATOM  37169 1HB  ALA C2421      -7.579 -10.818  52.131  1.00  0.370          H  
ATOM  37170 2HB  ALA C2421      -9.217 -10.385  51.583  1.00  0.370          H  
ATOM  37171 3HB  ALA C2421      -7.792  -9.730  50.739  1.00  0.370          H  
ATOM  37172  N   ILE C2422      -6.255  -7.536  51.900  1.00  0.220          N  
ATOM  37173  CA  ILE C2422      -4.908  -7.016  52.057  1.00  0.220          C  
ATOM  37174  C   ILE C2422      -4.857  -6.088  53.265  1.00  0.230          C  
ATOM  37175  O   ILE C2422      -3.886  -6.132  54.028  1.00  0.230          O  
ATOM  37176  CB  ILE C2422      -4.390  -6.355  50.771  1.00  0.310          C  
ATOM  37177  CG1 ILE C2422      -4.224  -7.481  49.704  1.00  0.310          C  
ATOM  37178  CG2 ILE C2422      -3.005  -5.643  51.054  1.00  0.310          C  
ATOM  37179  CD1 ILE C2422      -4.028  -7.004  48.298  1.00  0.310          C  
ATOM  37180  H   ILE C2422      -6.784  -7.355  51.037  1.00  0.260          H  
ATOM  37181  HA  ILE C2422      -4.246  -7.856  52.259  1.00  0.260          H  
ATOM  37182  HB  ILE C2422      -5.128  -5.636  50.401  1.00  0.370          H  
ATOM  37183 1HG1 ILE C2422      -3.370  -8.088  49.981  1.00  0.370          H  
ATOM  37184 2HG1 ILE C2422      -5.110  -8.111  49.722  1.00  0.370          H  
ATOM  37185 1HG2 ILE C2422      -2.624  -5.188  50.145  1.00  0.370          H  
ATOM  37186 2HG2 ILE C2422      -3.129  -4.864  51.806  1.00  0.370          H  
ATOM  37187 3HG2 ILE C2422      -2.281  -6.379  51.418  1.00  0.370          H  
ATOM  37188 1HD1 ILE C2422      -3.930  -7.860  47.647  1.00  0.370          H  
ATOM  37189 2HD1 ILE C2422      -4.896  -6.415  47.993  1.00  0.370          H  
ATOM  37190 3HD1 ILE C2422      -3.143  -6.404  48.233  1.00  0.370          H  
ATOM  37191  N   ALA C2423      -5.856  -5.203  53.417  1.00  0.240          N  
ATOM  37192  CA  ALA C2423      -5.880  -4.323  54.581  1.00  0.250          C  
ATOM  37193  C   ALA C2423      -5.918  -5.133  55.889  1.00  0.250          C  
ATOM  37194  O   ALA C2423      -5.236  -4.782  56.857  1.00  0.260          O  
ATOM  37195  CB  ALA C2423      -7.086  -3.407  54.515  1.00  0.350          C  
ATOM  37196  H   ALA C2423      -6.599  -5.142  52.710  1.00  0.290          H  
ATOM  37197  HA  ALA C2423      -4.971  -3.724  54.573  1.00  0.300          H  
ATOM  37198 1HB  ALA C2423      -7.085  -2.739  55.374  1.00  0.420          H  
ATOM  37199 2HB  ALA C2423      -7.046  -2.825  53.595  1.00  0.420          H  
ATOM  37200 3HB  ALA C2423      -7.995  -4.008  54.523  1.00  0.420          H  
ATOM  37201  N   LEU C2424      -6.686  -6.227  55.919  1.00  0.250          N  
ATOM  37202  CA  LEU C2424      -6.742  -7.059  57.116  1.00  0.250          C  
ATOM  37203  C   LEU C2424      -5.398  -7.719  57.395  1.00  0.240          C  
ATOM  37204  O   LEU C2424      -4.982  -7.805  58.558  1.00  0.250          O  
ATOM  37205  CB  LEU C2424      -7.861  -8.094  56.984  1.00  0.350          C  
ATOM  37206  CG  LEU C2424      -9.308  -7.514  57.027  1.00  0.350          C  
ATOM  37207  CD1 LEU C2424     -10.291  -8.581  56.637  1.00  0.350          C  
ATOM  37208  CD2 LEU C2424      -9.640  -7.020  58.447  1.00  0.350          C  
ATOM  37209  H   LEU C2424      -7.279  -6.442  55.109  1.00  0.300          H  
ATOM  37210  HA  LEU C2424      -6.954  -6.414  57.958  1.00  0.300          H  
ATOM  37211 1HB  LEU C2424      -7.736  -8.606  56.032  1.00  0.420          H  
ATOM  37212 2HB  LEU C2424      -7.758  -8.827  57.781  1.00  0.420          H  
ATOM  37213  HG  LEU C2424      -9.393  -6.690  56.318  1.00  0.420          H  
ATOM  37214 1HD1 LEU C2424     -11.302  -8.173  56.658  1.00  0.420          H  
ATOM  37215 2HD1 LEU C2424     -10.079  -8.941  55.633  1.00  0.420          H  
ATOM  37216 3HD1 LEU C2424     -10.221  -9.387  57.334  1.00  0.420          H  
ATOM  37217 1HD2 LEU C2424     -10.657  -6.629  58.455  1.00  0.420          H  
ATOM  37218 2HD2 LEU C2424      -9.566  -7.851  59.151  1.00  0.420          H  
ATOM  37219 3HD2 LEU C2424      -8.967  -6.235  58.753  1.00  0.420          H  
ATOM  37220  N   VAL C2425      -4.698  -8.150  56.338  1.00  0.230          N  
ATOM  37221  CA  VAL C2425      -3.378  -8.738  56.502  1.00  0.210          C  
ATOM  37222  C   VAL C2425      -2.448  -7.692  57.101  1.00  0.220          C  
ATOM  37223  O   VAL C2425      -1.713  -8.000  58.038  1.00  0.230          O  
ATOM  37224  CB  VAL C2425      -2.796  -9.253  55.162  1.00  0.300          C  
ATOM  37225  CG1 VAL C2425      -1.304  -9.660  55.339  1.00  0.300          C  
ATOM  37226  CG2 VAL C2425      -3.620 -10.468  54.664  1.00  0.300          C  
ATOM  37227  H   VAL C2425      -5.135  -8.111  55.411  1.00  0.280          H  
ATOM  37228  HA  VAL C2425      -3.455  -9.577  57.192  1.00  0.250          H  
ATOM  37229  HB  VAL C2425      -2.847  -8.454  54.426  1.00  0.360          H  
ATOM  37230 1HG1 VAL C2425      -0.915 -10.003  54.390  1.00  0.360          H  
ATOM  37231 2HG1 VAL C2425      -0.711  -8.807  55.669  1.00  0.360          H  
ATOM  37232 3HG1 VAL C2425      -1.218 -10.455  56.073  1.00  0.360          H  
ATOM  37233 1HG2 VAL C2425      -3.226 -10.805  53.716  1.00  0.360          H  
ATOM  37234 2HG2 VAL C2425      -3.577 -11.268  55.369  1.00  0.360          H  
ATOM  37235 3HG2 VAL C2425      -4.639 -10.196  54.537  1.00  0.360          H  
ATOM  37236  N   PHE C2426      -2.494  -6.450  56.585  1.00  0.230          N  
ATOM  37237  CA  PHE C2426      -1.663  -5.373  57.115  1.00  0.250          C  
ATOM  37238  C   PHE C2426      -1.864  -5.261  58.615  1.00  0.270          C  
ATOM  37239  O   PHE C2426      -0.893  -5.235  59.370  1.00  0.270          O  
ATOM  37240  CB  PHE C2426      -2.021  -4.007  56.495  1.00  0.340          C  
ATOM  37241  CG  PHE C2426      -1.248  -2.826  57.092  1.00  0.340          C  
ATOM  37242  CD1 PHE C2426      -0.061  -2.378  56.531  1.00  0.340          C  
ATOM  37243  CD2 PHE C2426      -1.703  -2.193  58.254  1.00  0.340          C  
ATOM  37244  CE1 PHE C2426       0.649  -1.339  57.105  1.00  0.340          C  
ATOM  37245  CE2 PHE C2426      -0.997  -1.171  58.827  1.00  0.340          C  
ATOM  37246  CZ  PHE C2426       0.176  -0.743  58.259  1.00  0.340          C  
ATOM  37247  H   PHE C2426      -3.103  -6.267  55.780  1.00  0.280          H  
ATOM  37248  HA  PHE C2426      -0.617  -5.600  56.911  1.00  0.300          H  
ATOM  37249 1HB  PHE C2426      -1.831  -4.039  55.422  1.00  0.410          H  
ATOM  37250 2HB  PHE C2426      -3.068  -3.811  56.626  1.00  0.410          H  
ATOM  37251  HD1 PHE C2426       0.311  -2.854  55.636  1.00  0.410          H  
ATOM  37252  HD2 PHE C2426      -2.630  -2.522  58.718  1.00  0.410          H  
ATOM  37253  HE1 PHE C2426       1.585  -1.002  56.650  1.00  0.410          H  
ATOM  37254  HE2 PHE C2426      -1.365  -0.698  59.737  1.00  0.410          H  
ATOM  37255  HZ  PHE C2426       0.720   0.061  58.724  1.00  0.410          H  
ATOM  37256  N   LEU C2427      -3.124  -5.194  59.057  1.00  0.270          N  
ATOM  37257  CA  LEU C2427      -3.405  -5.023  60.475  1.00  0.280          C  
ATOM  37258  C   LEU C2427      -2.885  -6.183  61.329  1.00  0.280          C  
ATOM  37259  O   LEU C2427      -2.311  -5.948  62.403  1.00  0.280          O  
ATOM  37260  CB  LEU C2427      -4.918  -4.870  60.663  1.00  0.390          C  
ATOM  37261  CG  LEU C2427      -5.556  -3.559  60.092  1.00  0.390          C  
ATOM  37262  CD1 LEU C2427      -7.078  -3.680  60.160  1.00  0.390          C  
ATOM  37263  CD2 LEU C2427      -5.074  -2.332  60.884  1.00  0.390          C  
ATOM  37264  H   LEU C2427      -3.891  -5.216  58.375  1.00  0.320          H  
ATOM  37265  HA  LEU C2427      -2.896  -4.126  60.809  1.00  0.340          H  
ATOM  37266 1HB  LEU C2427      -5.406  -5.713  60.170  1.00  0.470          H  
ATOM  37267 2HB  LEU C2427      -5.143  -4.920  61.727  1.00  0.470          H  
ATOM  37268  HG  LEU C2427      -5.272  -3.444  59.046  1.00  0.470          H  
ATOM  37269 1HD1 LEU C2427      -7.533  -2.781  59.746  1.00  0.470          H  
ATOM  37270 2HD1 LEU C2427      -7.395  -4.542  59.581  1.00  0.470          H  
ATOM  37271 3HD1 LEU C2427      -7.391  -3.802  61.195  1.00  0.470          H  
ATOM  37272 1HD2 LEU C2427      -5.536  -1.438  60.467  1.00  0.470          H  
ATOM  37273 2HD2 LEU C2427      -5.365  -2.436  61.930  1.00  0.470          H  
ATOM  37274 3HD2 LEU C2427      -3.999  -2.229  60.820  1.00  0.470          H  
ATOM  37275  N   VAL C2428      -3.033  -7.427  60.852  1.00  0.260          N  
ATOM  37276  CA  VAL C2428      -2.504  -8.559  61.615  1.00  0.260          C  
ATOM  37277  C   VAL C2428      -0.985  -8.489  61.674  1.00  0.250          C  
ATOM  37278  O   VAL C2428      -0.385  -8.728  62.727  1.00  0.250          O  
ATOM  37279  CB  VAL C2428      -2.933  -9.933  61.040  1.00  0.360          C  
ATOM  37280  CG1 VAL C2428      -2.165 -11.096  61.776  1.00  0.360          C  
ATOM  37281  CG2 VAL C2428      -4.445 -10.114  61.232  1.00  0.360          C  
ATOM  37282  H   VAL C2428      -3.555  -7.571  59.979  1.00  0.310          H  
ATOM  37283  HA  VAL C2428      -2.888  -8.491  62.632  1.00  0.310          H  
ATOM  37284  HB  VAL C2428      -2.682  -9.976  59.975  1.00  0.440          H  
ATOM  37285 1HG1 VAL C2428      -2.470 -12.049  61.365  1.00  0.440          H  
ATOM  37286 2HG1 VAL C2428      -1.087 -10.994  61.641  1.00  0.440          H  
ATOM  37287 3HG1 VAL C2428      -2.398 -11.069  62.840  1.00  0.440          H  
ATOM  37288 1HG2 VAL C2428      -4.753 -11.065  60.843  1.00  0.440          H  
ATOM  37289 2HG2 VAL C2428      -4.685 -10.070  62.294  1.00  0.440          H  
ATOM  37290 3HG2 VAL C2428      -4.977  -9.319  60.710  1.00  0.440          H  
ATOM  37291  N   MET C2429      -0.346  -8.208  60.545  1.00  0.250          N  
ATOM  37292  CA  MET C2429       1.095  -8.148  60.549  1.00  0.250          C  
ATOM  37293  C   MET C2429       1.587  -7.018  61.437  1.00  0.250          C  
ATOM  37294  O   MET C2429       2.587  -7.189  62.135  1.00  0.250          O  
ATOM  37295  CB  MET C2429       1.611  -8.026  59.124  1.00  0.350          C  
ATOM  37296  CG  MET C2429       1.419  -9.294  58.295  1.00  0.350          C  
ATOM  37297  SD  MET C2429       2.185 -10.731  59.032  1.00  0.350          S  
ATOM  37298  CE  MET C2429       3.917 -10.295  58.917  1.00  0.350          C  
ATOM  37299  H   MET C2429      -0.871  -8.039  59.682  1.00  0.300          H  
ATOM  37300  HA  MET C2429       1.472  -9.073  60.977  1.00  0.300          H  
ATOM  37301 1HB  MET C2429       1.029  -7.254  58.618  1.00  0.420          H  
ATOM  37302 2HB  MET C2429       2.646  -7.707  59.112  1.00  0.420          H  
ATOM  37303 1HG  MET C2429       0.355  -9.495  58.200  1.00  0.420          H  
ATOM  37304 2HG  MET C2429       1.826  -9.154  57.297  1.00  0.420          H  
ATOM  37305 1HE  MET C2429       4.544 -11.071  59.296  1.00  0.420          H  
ATOM  37306 2HE  MET C2429       4.176 -10.152  57.906  1.00  0.420          H  
ATOM  37307 3HE  MET C2429       4.083  -9.407  59.480  1.00  0.420          H  
ATOM  37308  N   TYR C2430       0.866  -5.892  61.471  1.00  0.260          N  
ATOM  37309  CA  TYR C2430       1.255  -4.785  62.321  1.00  0.270          C  
ATOM  37310  C   TYR C2430       1.227  -5.246  63.778  1.00  0.270          C  
ATOM  37311  O   TYR C2430       2.167  -5.021  64.534  1.00  0.270          O  
ATOM  37312  CB  TYR C2430       0.356  -3.564  62.146  1.00  0.370          C  
ATOM  37313  CG  TYR C2430       0.916  -2.366  62.870  1.00  0.370          C  
ATOM  37314  CD1 TYR C2430       1.857  -1.572  62.215  1.00  0.370          C  
ATOM  37315  CD2 TYR C2430       0.546  -2.072  64.172  1.00  0.370          C  
ATOM  37316  CE1 TYR C2430       2.410  -0.494  62.852  1.00  0.370          C  
ATOM  37317  CE2 TYR C2430       1.107  -0.987  64.808  1.00  0.370          C  
ATOM  37318  CZ  TYR C2430       2.037  -0.199  64.149  1.00  0.370          C  
ATOM  37319  OH  TYR C2430       2.590   0.892  64.778  1.00  0.370          O  
ATOM  37320  H   TYR C2430       0.067  -5.781  60.841  1.00  0.310          H  
ATOM  37321  HA  TYR C2430       2.275  -4.504  62.079  1.00  0.320          H  
ATOM  37322 1HB  TYR C2430       0.246  -3.321  61.094  1.00  0.450          H  
ATOM  37323 2HB  TYR C2430      -0.637  -3.778  62.537  1.00  0.450          H  
ATOM  37324  HD1 TYR C2430       2.152  -1.809  61.192  1.00  0.450          H  
ATOM  37325  HD2 TYR C2430      -0.181  -2.697  64.693  1.00  0.450          H  
ATOM  37326  HE1 TYR C2430       3.138   0.127  62.340  1.00  0.450          H  
ATOM  37327  HE2 TYR C2430       0.817  -0.753  65.831  1.00  0.450          H  
ATOM  37328  HH  TYR C2430       2.232   0.966  65.663  1.00  0.450          H  
ATOM  37329  N   LEU C2431       0.156  -5.931  64.193  1.00  0.280          N  
ATOM  37330  CA  LEU C2431       0.074  -6.406  65.574  1.00  0.280          C  
ATOM  37331  C   LEU C2431       1.333  -7.156  66.015  1.00  0.280          C  
ATOM  37332  O   LEU C2431       1.848  -6.931  67.109  1.00  0.310          O  
ATOM  37333  CB  LEU C2431      -1.133  -7.346  65.730  1.00  0.390          C  
ATOM  37334  CG  LEU C2431      -1.329  -8.026  67.106  1.00  0.390          C  
ATOM  37335  CD1 LEU C2431      -1.581  -6.992  68.198  1.00  0.390          C  
ATOM  37336  CD2 LEU C2431      -2.479  -9.024  66.994  1.00  0.390          C  
ATOM  37337  H   LEU C2431      -0.630  -6.083  63.549  1.00  0.340          H  
ATOM  37338  HA  LEU C2431      -0.053  -5.535  66.212  1.00  0.340          H  
ATOM  37339 1HB  LEU C2431      -2.036  -6.785  65.491  1.00  0.470          H  
ATOM  37340 2HB  LEU C2431      -1.038  -8.139  65.002  1.00  0.470          H  
ATOM  37341  HG  LEU C2431      -0.429  -8.561  67.366  1.00  0.470          H  
ATOM  37342 1HD1 LEU C2431      -1.703  -7.503  69.152  1.00  0.470          H  
ATOM  37343 2HD1 LEU C2431      -0.731  -6.316  68.267  1.00  0.470          H  
ATOM  37344 3HD1 LEU C2431      -2.481  -6.428  67.971  1.00  0.470          H  
ATOM  37345 1HD2 LEU C2431      -2.616  -9.532  67.946  1.00  0.470          H  
ATOM  37346 2HD2 LEU C2431      -3.396  -8.498  66.728  1.00  0.470          H  
ATOM  37347 3HD2 LEU C2431      -2.245  -9.757  66.224  1.00  0.470          H  
ATOM  37348  N   PHE C2432       1.817  -8.054  65.170  1.00  0.320          N  
ATOM  37349  CA  PHE C2432       3.006  -8.835  65.488  1.00  0.310          C  
ATOM  37350  C   PHE C2432       4.367  -8.135  65.270  1.00  0.310          C  
ATOM  37351  O   PHE C2432       5.293  -8.338  66.063  1.00  0.330          O  
ATOM  37352  CB  PHE C2432       2.932 -10.126  64.720  1.00  0.440          C  
ATOM  37353  CG  PHE C2432       1.953 -11.108  65.307  1.00  0.440          C  
ATOM  37354  CD1 PHE C2432       0.622 -11.087  64.933  1.00  0.440          C  
ATOM  37355  CD2 PHE C2432       2.371 -12.088  66.198  1.00  0.440          C  
ATOM  37356  CE1 PHE C2432      -0.263 -11.993  65.430  1.00  0.440          C  
ATOM  37357  CE2 PHE C2432       1.481 -13.008  66.700  1.00  0.440          C  
ATOM  37358  CZ  PHE C2432       0.155 -12.957  66.310  1.00  0.440          C  
ATOM  37359  H   PHE C2432       1.296  -8.216  64.299  1.00  0.380          H  
ATOM  37360  HA  PHE C2432       2.943  -9.087  66.543  1.00  0.370          H  
ATOM  37361 1HB  PHE C2432       2.607  -9.893  63.707  1.00  0.530          H  
ATOM  37362 2HB  PHE C2432       3.910 -10.587  64.664  1.00  0.530          H  
ATOM  37363  HD1 PHE C2432       0.280 -10.342  64.234  1.00  0.530          H  
ATOM  37364  HD2 PHE C2432       3.412 -12.130  66.489  1.00  0.530          H  
ATOM  37365  HE1 PHE C2432      -1.300 -11.948  65.120  1.00  0.530          H  
ATOM  37366  HE2 PHE C2432       1.822 -13.776  67.399  1.00  0.530          H  
ATOM  37367  HZ  PHE C2432      -0.557 -13.674  66.700  1.00  0.530          H  
ATOM  37368  N   LEU C2433       4.514  -7.356  64.194  1.00  0.290          N  
ATOM  37369  CA  LEU C2433       5.781  -6.683  63.881  1.00  0.300          C  
ATOM  37370  C   LEU C2433       5.940  -5.335  64.607  1.00  0.300          C  
ATOM  37371  O   LEU C2433       7.057  -4.908  64.899  1.00  0.310          O  
ATOM  37372  CB  LEU C2433       5.887  -6.473  62.361  1.00  0.420          C  
ATOM  37373  CG  LEU C2433       5.987  -7.759  61.466  1.00  0.420          C  
ATOM  37374  CD1 LEU C2433       5.859  -7.349  60.021  1.00  0.420          C  
ATOM  37375  CD2 LEU C2433       7.341  -8.460  61.674  1.00  0.420          C  
ATOM  37376  H   LEU C2433       3.728  -7.235  63.552  1.00  0.350          H  
ATOM  37377  HA  LEU C2433       6.594  -7.323  64.209  1.00  0.360          H  
ATOM  37378 1HB  LEU C2433       5.001  -5.919  62.035  1.00  0.500          H  
ATOM  37379 2HB  LEU C2433       6.760  -5.860  62.162  1.00  0.500          H  
ATOM  37380  HG  LEU C2433       5.174  -8.447  61.714  1.00  0.500          H  
ATOM  37381 1HD1 LEU C2433       5.935  -8.213  59.377  1.00  0.500          H  
ATOM  37382 2HD1 LEU C2433       4.899  -6.873  59.888  1.00  0.500          H  
ATOM  37383 3HD1 LEU C2433       6.634  -6.675  59.773  1.00  0.500          H  
ATOM  37384 1HD2 LEU C2433       7.391  -9.346  61.037  1.00  0.500          H  
ATOM  37385 2HD2 LEU C2433       8.158  -7.783  61.417  1.00  0.500          H  
ATOM  37386 3HD2 LEU C2433       7.452  -8.777  62.708  1.00  0.500          H  
ATOM  37387  N   GLN C2434       4.817  -4.656  64.854  1.00  0.290          N  
ATOM  37388  CA  GLN C2434       4.687  -3.348  65.503  1.00  0.290          C  
ATOM  37389  C   GLN C2434       5.636  -2.327  64.905  1.00  0.290          C  
ATOM  37390  O   GLN C2434       6.331  -1.594  65.614  1.00  0.370          O  
ATOM  37391  CB  GLN C2434       4.902  -3.519  67.004  1.00  0.410          C  
ATOM  37392  CG  GLN C2434       4.622  -2.303  67.905  1.00  0.410          C  
ATOM  37393  CD  GLN C2434       3.157  -1.901  67.919  1.00  0.410          C  
ATOM  37394  OE1 GLN C2434       2.238  -2.721  68.045  1.00  0.410          O  
ATOM  37395  NE2 GLN C2434       2.927  -0.600  67.819  1.00  0.410          N  
ATOM  37396  H   GLN C2434       3.935  -5.072  64.590  1.00  0.350          H  
ATOM  37397  HA  GLN C2434       3.666  -2.996  65.340  1.00  0.350          H  
ATOM  37398 1HB  GLN C2434       4.247  -4.304  67.319  1.00  0.490          H  
ATOM  37399 2HB  GLN C2434       5.921  -3.853  67.192  1.00  0.490          H  
ATOM  37400 1HG  GLN C2434       4.909  -2.572  68.911  1.00  0.490          H  
ATOM  37401 2HG  GLN C2434       5.191  -1.440  67.610  1.00  0.490          H  
ATOM  37402 1HE2 GLN C2434       1.989  -0.253  67.842  1.00  0.490          H  
ATOM  37403 2HE2 GLN C2434       3.698   0.038  67.730  1.00  0.490          H  
ATOM  37404  N   ASN C2435       5.628  -2.267  63.593  1.00  0.260          N  
ATOM  37405  CA  ASN C2435       6.473  -1.367  62.854  1.00  0.270          C  
ATOM  37406  C   ASN C2435       5.955  -1.185  61.443  1.00  0.260          C  
ATOM  37407  O   ASN C2435       5.825  -2.159  60.697  1.00  0.250          O  
ATOM  37408  CB  ASN C2435       7.897  -1.888  62.882  1.00  0.370          C  
ATOM  37409  CG  ASN C2435       8.847  -1.002  62.216  1.00  0.370          C  
ATOM  37410  OD1 ASN C2435       9.015  -1.061  60.986  1.00  0.370          O  
ATOM  37411  ND2 ASN C2435       9.487  -0.154  62.983  1.00  0.370          N  
ATOM  37412  H   ASN C2435       5.020  -2.907  63.104  1.00  0.310          H  
ATOM  37413  HA  ASN C2435       6.448  -0.391  63.342  1.00  0.320          H  
ATOM  37414 1HB  ASN C2435       8.218  -2.011  63.917  1.00  0.450          H  
ATOM  37415 2HB  ASN C2435       7.936  -2.865  62.430  1.00  0.450          H  
ATOM  37416 1HD2 ASN C2435      10.150   0.481  62.587  1.00  0.450          H  
ATOM  37417 2HD2 ASN C2435       9.300  -0.136  63.969  1.00  0.450          H  
ATOM  37418  N   PHE C2436       5.632   0.048  61.064  1.00  0.260          N  
ATOM  37419  CA  PHE C2436       5.080   0.283  59.735  1.00  0.260          C  
ATOM  37420  C   PHE C2436       5.970  -0.227  58.617  1.00  0.220          C  
ATOM  37421  O   PHE C2436       5.500  -0.932  57.725  1.00  0.190          O  
ATOM  37422  CB  PHE C2436       4.807   1.759  59.489  1.00  0.360          C  
ATOM  37423  CG  PHE C2436       4.387   2.012  58.073  1.00  0.360          C  
ATOM  37424  CD1 PHE C2436       3.110   1.715  57.660  1.00  0.360          C  
ATOM  37425  CD2 PHE C2436       5.278   2.538  57.148  1.00  0.360          C  
ATOM  37426  CE1 PHE C2436       2.720   1.924  56.359  1.00  0.360          C  
ATOM  37427  CE2 PHE C2436       4.892   2.753  55.855  1.00  0.360          C  
ATOM  37428  CZ  PHE C2436       3.612   2.442  55.457  1.00  0.360          C  
ATOM  37429  H   PHE C2436       5.754   0.818  61.710  1.00  0.310          H  
ATOM  37430  HA  PHE C2436       4.129  -0.248  59.672  1.00  0.310          H  
ATOM  37431 1HB  PHE C2436       4.015   2.106  60.152  1.00  0.440          H  
ATOM  37432 2HB  PHE C2436       5.698   2.347  59.696  1.00  0.440          H  
ATOM  37433  HD1 PHE C2436       2.416   1.311  58.377  1.00  0.440          H  
ATOM  37434  HD2 PHE C2436       6.292   2.781  57.456  1.00  0.440          H  
ATOM  37435  HE1 PHE C2436       1.704   1.680  56.046  1.00  0.440          H  
ATOM  37436  HE2 PHE C2436       5.599   3.166  55.138  1.00  0.440          H  
ATOM  37437  HZ  PHE C2436       3.309   2.611  54.425  1.00  0.440          H  
ATOM  37438  N   ARG C2437       7.253   0.135  58.640  1.00  0.260          N  
ATOM  37439  CA  ARG C2437       8.142  -0.286  57.565  1.00  0.230          C  
ATOM  37440  C   ARG C2437       8.190  -1.808  57.460  1.00  0.200          C  
ATOM  37441  O   ARG C2437       8.171  -2.362  56.366  1.00  0.210          O  
ATOM  37442  CB  ARG C2437       9.538   0.258  57.790  1.00  0.330          C  
ATOM  37443  CG  ARG C2437       9.656   1.764  57.644  1.00  0.330          C  
ATOM  37444  CD  ARG C2437      11.012   2.252  58.030  1.00  0.330          C  
ATOM  37445  NE  ARG C2437      12.067   1.834  57.101  1.00  0.330          N  
ATOM  37446  CZ  ARG C2437      12.427   2.536  55.970  1.00  0.330          C  
ATOM  37447  NH1 ARG C2437      11.788   3.658  55.663  1.00  0.330          N  
ATOM  37448  NH2 ARG C2437      13.414   2.139  55.162  1.00  0.330          N  
ATOM  37449  H   ARG C2437       7.597   0.710  59.393  1.00  0.310          H  
ATOM  37450  HA  ARG C2437       7.760   0.115  56.626  1.00  0.280          H  
ATOM  37451 1HB  ARG C2437       9.891  -0.017  58.779  1.00  0.400          H  
ATOM  37452 2HB  ARG C2437      10.216  -0.189  57.073  1.00  0.400          H  
ATOM  37453 1HG  ARG C2437       9.470   2.032  56.604  1.00  0.400          H  
ATOM  37454 2HG  ARG C2437       8.919   2.249  58.280  1.00  0.400          H  
ATOM  37455 1HD  ARG C2437      11.013   3.336  58.102  1.00  0.400          H  
ATOM  37456 2HD  ARG C2437      11.257   1.838  59.010  1.00  0.400          H  
ATOM  37457  HE  ARG C2437      12.550   0.947  57.334  1.00  0.400          H  
ATOM  37458 1HH1 ARG C2437      11.041   3.997  56.247  1.00  0.400          H  
ATOM  37459 2HH1 ARG C2437      12.052   4.181  54.839  1.00  0.400          H  
ATOM  37460 1HH2 ARG C2437      13.976   1.289  55.338  1.00  0.400          H  
ATOM  37461 2HH2 ARG C2437      13.645   2.687  54.350  1.00  0.400          H  
ATOM  37462  N   ALA C2438       8.241  -2.503  58.594  1.00  0.210          N  
ATOM  37463  CA  ALA C2438       8.245  -3.957  58.551  1.00  0.200          C  
ATOM  37464  C   ALA C2438       6.924  -4.533  58.009  1.00  0.200          C  
ATOM  37465  O   ALA C2438       6.920  -5.447  57.183  1.00  0.190          O  
ATOM  37466  CB  ALA C2438       8.510  -4.497  59.944  1.00  0.280          C  
ATOM  37467  H   ALA C2438       8.315  -2.009  59.485  1.00  0.250          H  
ATOM  37468  HA  ALA C2438       9.041  -4.260  57.878  1.00  0.240          H  
ATOM  37469 1HB  ALA C2438       8.566  -5.577  59.920  1.00  0.340          H  
ATOM  37470 2HB  ALA C2438       9.451  -4.097  60.320  1.00  0.340          H  
ATOM  37471 3HB  ALA C2438       7.701  -4.187  60.594  1.00  0.340          H  
ATOM  37472  N   THR C2439       5.796  -3.947  58.426  1.00  0.220          N  
ATOM  37473  CA  THR C2439       4.440  -4.384  58.065  1.00  0.240          C  
ATOM  37474  C   THR C2439       4.248  -4.246  56.558  1.00  0.240          C  
ATOM  37475  O   THR C2439       3.618  -5.083  55.884  1.00  0.260          O  
ATOM  37476  CB  THR C2439       3.391  -3.559  58.817  1.00  0.330          C  
ATOM  37477  OG1 THR C2439       3.631  -3.665  60.224  1.00  0.330          O  
ATOM  37478  CG2 THR C2439       2.037  -4.149  58.545  1.00  0.330          C  
ATOM  37479  H   THR C2439       5.877  -3.192  59.108  1.00  0.260          H  
ATOM  37480  HA  THR C2439       4.318  -5.428  58.324  1.00  0.290          H  
ATOM  37481  HB  THR C2439       3.427  -2.516  58.504  1.00  0.390          H  
ATOM  37482  HG1 THR C2439       4.438  -3.161  60.436  1.00  0.390          H  
ATOM  37483 1HG2 THR C2439       1.285  -3.593  59.082  1.00  0.390          H  
ATOM  37484 2HG2 THR C2439       1.819  -4.118  57.490  1.00  0.390          H  
ATOM  37485 3HG2 THR C2439       2.027  -5.168  58.874  1.00  0.390          H  
ATOM  37486  N   LEU C2440       4.802  -3.166  56.052  1.00  0.240          N  
ATOM  37487  CA  LEU C2440       4.789  -2.795  54.669  1.00  0.290          C  
ATOM  37488  C   LEU C2440       5.409  -3.870  53.761  1.00  0.300          C  
ATOM  37489  O   LEU C2440       5.092  -3.917  52.573  1.00  0.430          O  
ATOM  37490  CB  LEU C2440       5.533  -1.466  54.492  1.00  0.390          C  
ATOM  37491  CG  LEU C2440       5.510  -0.802  53.121  1.00  0.390          C  
ATOM  37492  CD1 LEU C2440       4.069  -0.449  52.702  1.00  0.390          C  
ATOM  37493  CD2 LEU C2440       6.392   0.437  53.179  1.00  0.390          C  
ATOM  37494  H   LEU C2440       5.234  -2.515  56.715  1.00  0.290          H  
ATOM  37495  HA  LEU C2440       3.755  -2.644  54.404  1.00  0.350          H  
ATOM  37496 1HB  LEU C2440       5.142  -0.750  55.216  1.00  0.460          H  
ATOM  37497 2HB  LEU C2440       6.569  -1.640  54.727  1.00  0.460          H  
ATOM  37498  HG  LEU C2440       5.906  -1.479  52.401  1.00  0.460          H  
ATOM  37499 1HD1 LEU C2440       4.088   0.022  51.719  1.00  0.460          H  
ATOM  37500 2HD1 LEU C2440       3.461  -1.343  52.644  1.00  0.460          H  
ATOM  37501 3HD1 LEU C2440       3.639   0.236  53.425  1.00  0.460          H  
ATOM  37502 1HD2 LEU C2440       6.412   0.920  52.201  1.00  0.460          H  
ATOM  37503 2HD2 LEU C2440       6.000   1.119  53.909  1.00  0.460          H  
ATOM  37504 3HD2 LEU C2440       7.402   0.148  53.463  1.00  0.460          H  
ATOM  37505  N   ILE C2441       6.340  -4.699  54.256  1.00  0.210          N  
ATOM  37506  CA  ILE C2441       6.995  -5.632  53.354  1.00  0.200          C  
ATOM  37507  C   ILE C2441       6.021  -6.687  52.763  1.00  0.190          C  
ATOM  37508  O   ILE C2441       5.972  -6.803  51.533  1.00  0.200          O  
ATOM  37509  CB  ILE C2441       8.211  -6.292  54.052  1.00  0.280          C  
ATOM  37510  CG1 ILE C2441       9.258  -5.224  54.319  1.00  0.280          C  
ATOM  37511  CG2 ILE C2441       8.777  -7.407  53.153  1.00  0.280          C  
ATOM  37512  CD1 ILE C2441      10.375  -5.647  55.252  1.00  0.280          C  
ATOM  37513  H   ILE C2441       6.568  -4.720  55.257  1.00  0.250          H  
ATOM  37514  HA  ILE C2441       7.389  -5.054  52.520  1.00  0.240          H  
ATOM  37515  HB  ILE C2441       7.937  -6.681  55.016  1.00  0.340          H  
ATOM  37516 1HG1 ILE C2441       9.659  -4.926  53.401  1.00  0.340          H  
ATOM  37517 2HG1 ILE C2441       8.765  -4.362  54.772  1.00  0.340          H  
ATOM  37518 1HG2 ILE C2441       9.636  -7.859  53.621  1.00  0.340          H  
ATOM  37519 2HG2 ILE C2441       8.030  -8.179  52.987  1.00  0.340          H  
ATOM  37520 3HG2 ILE C2441       9.074  -6.990  52.196  1.00  0.340          H  
ATOM  37521 1HD1 ILE C2441      11.063  -4.825  55.400  1.00  0.340          H  
ATOM  37522 2HD1 ILE C2441       9.940  -5.928  56.202  1.00  0.340          H  
ATOM  37523 3HD1 ILE C2441      10.913  -6.483  54.841  1.00  0.340          H  
ATOM  37524  N   PRO C2442       5.264  -7.502  53.559  1.00  0.180          N  
ATOM  37525  CA  PRO C2442       4.250  -8.410  53.051  1.00  0.190          C  
ATOM  37526  C   PRO C2442       3.087  -7.668  52.410  1.00  0.220          C  
ATOM  37527  O   PRO C2442       2.418  -8.206  51.521  1.00  0.280          O  
ATOM  37528  CB  PRO C2442       3.803  -9.166  54.313  1.00  0.290          C  
ATOM  37529  CG  PRO C2442       4.180  -8.265  55.443  1.00  0.290          C  
ATOM  37530  CD  PRO C2442       5.445  -7.600  55.013  1.00  0.290          C  
ATOM  37531  HA  PRO C2442       4.710  -9.080  52.320  1.00  0.230          H  
ATOM  37532 1HB  PRO C2442       2.720  -9.361  54.272  1.00  0.340          H  
ATOM  37533 2HB  PRO C2442       4.296 -10.132  54.390  1.00  0.340          H  
ATOM  37534 1HG  PRO C2442       3.368  -7.559  55.668  1.00  0.340          H  
ATOM  37535 2HG  PRO C2442       4.341  -8.825  56.322  1.00  0.340          H  
ATOM  37536 1HD  PRO C2442       5.510  -6.664  55.515  1.00  0.340          H  
ATOM  37537 2HD  PRO C2442       6.282  -8.250  55.248  1.00  0.340          H  
ATOM  37538  N   THR C2443       2.877  -6.407  52.820  1.00  0.210          N  
ATOM  37539  CA  THR C2443       1.812  -5.602  52.259  1.00  0.270          C  
ATOM  37540  C   THR C2443       2.112  -5.358  50.787  1.00  0.180          C  
ATOM  37541  O   THR C2443       1.220  -5.492  49.959  1.00  0.200          O  
ATOM  37542  CB  THR C2443       1.653  -4.284  53.026  1.00  0.350          C  
ATOM  37543  OG1 THR C2443       1.341  -4.569  54.409  1.00  0.350          O  
ATOM  37544  CG2 THR C2443       0.520  -3.457  52.443  1.00  0.350          C  
ATOM  37545  H   THR C2443       3.387  -5.995  53.608  1.00  0.250          H  
ATOM  37546  HA  THR C2443       0.877  -6.157  52.333  1.00  0.320          H  
ATOM  37547  HB  THR C2443       2.554  -3.727  52.959  1.00  0.420          H  
ATOM  37548  HG1 THR C2443       2.121  -4.961  54.867  1.00  0.420          H  
ATOM  37549 1HG2 THR C2443       0.426  -2.531  53.008  1.00  0.420          H  
ATOM  37550 2HG2 THR C2443       0.727  -3.222  51.399  1.00  0.420          H  
ATOM  37551 3HG2 THR C2443      -0.410  -4.021  52.510  1.00  0.420          H  
ATOM  37552  N   ILE C2444       3.365  -4.976  50.478  1.00  0.230          N  
ATOM  37553  CA  ILE C2444       3.840  -4.775  49.104  1.00  0.190          C  
ATOM  37554  C   ILE C2444       3.884  -6.077  48.309  1.00  0.180          C  
ATOM  37555  O   ILE C2444       3.447  -6.128  47.154  1.00  0.180          O  
ATOM  37556  CB  ILE C2444       5.271  -4.160  49.057  1.00  0.280          C  
ATOM  37557  CG1 ILE C2444       5.262  -2.703  49.576  1.00  0.280          C  
ATOM  37558  CG2 ILE C2444       5.851  -4.230  47.594  1.00  0.280          C  
ATOM  37559  CD1 ILE C2444       6.663  -2.132  49.864  1.00  0.280          C  
ATOM  37560  H   ILE C2444       4.012  -4.805  51.254  1.00  0.280          H  
ATOM  37561  HA  ILE C2444       3.152  -4.097  48.603  1.00  0.230          H  
ATOM  37562  HB  ILE C2444       5.920  -4.731  49.728  1.00  0.340          H  
ATOM  37563 1HG1 ILE C2444       4.785  -2.073  48.829  1.00  0.340          H  
ATOM  37564 2HG1 ILE C2444       4.670  -2.655  50.485  1.00  0.340          H  
ATOM  37565 1HG2 ILE C2444       6.845  -3.828  47.573  1.00  0.340          H  
ATOM  37566 2HG2 ILE C2444       5.898  -5.256  47.245  1.00  0.340          H  
ATOM  37567 3HG2 ILE C2444       5.215  -3.654  46.919  1.00  0.340          H  
ATOM  37568 1HD1 ILE C2444       6.570  -1.107  50.214  1.00  0.340          H  
ATOM  37569 2HD1 ILE C2444       7.146  -2.737  50.636  1.00  0.340          H  
ATOM  37570 3HD1 ILE C2444       7.269  -2.137  48.982  1.00  0.340          H  
ATOM  37571  N   ALA C2445       4.450  -7.131  48.900  1.00  0.180          N  
ATOM  37572  CA  ALA C2445       4.623  -8.375  48.164  1.00  0.170          C  
ATOM  37573  C   ALA C2445       3.322  -8.949  47.603  1.00  0.180          C  
ATOM  37574  O   ALA C2445       3.314  -9.446  46.468  1.00  0.170          O  
ATOM  37575  CB  ALA C2445       5.269  -9.405  49.070  1.00  0.240          C  
ATOM  37576  H   ALA C2445       4.818  -7.048  49.855  1.00  0.220          H  
ATOM  37577  HA  ALA C2445       5.288  -8.170  47.326  1.00  0.200          H  
ATOM  37578 1HB  ALA C2445       5.445 -10.324  48.516  1.00  0.290          H  
ATOM  37579 2HB  ALA C2445       6.219  -9.014  49.445  1.00  0.290          H  
ATOM  37580 3HB  ALA C2445       4.604  -9.607  49.907  1.00  0.290          H  
ATOM  37581  N   VAL C2446       2.211  -8.847  48.336  1.00  0.190          N  
ATOM  37582  CA  VAL C2446       0.989  -9.437  47.811  1.00  0.190          C  
ATOM  37583  C   VAL C2446       0.502  -8.782  46.489  1.00  0.190          C  
ATOM  37584  O   VAL C2446       0.312  -9.534  45.533  1.00  0.180          O  
ATOM  37585  CB  VAL C2446      -0.083  -9.522  48.931  1.00  0.270          C  
ATOM  37586  CG1 VAL C2446      -1.438  -9.922  48.360  1.00  0.270          C  
ATOM  37587  CG2 VAL C2446       0.356 -10.540  49.932  1.00  0.270          C  
ATOM  37588  H   VAL C2446       2.252  -8.446  49.283  1.00  0.230          H  
ATOM  37589  HA  VAL C2446       1.223 -10.475  47.571  1.00  0.230          H  
ATOM  37590  HB  VAL C2446      -0.165  -8.589  49.453  1.00  0.320          H  
ATOM  37591 1HG1 VAL C2446      -2.160  -9.997  49.167  1.00  0.320          H  
ATOM  37592 2HG1 VAL C2446      -1.774  -9.178  47.653  1.00  0.320          H  
ATOM  37593 3HG1 VAL C2446      -1.355 -10.877  47.863  1.00  0.320          H  
ATOM  37594 1HG2 VAL C2446      -0.388 -10.579  50.707  1.00  0.320          H  
ATOM  37595 2HG2 VAL C2446       0.448 -11.501  49.464  1.00  0.320          H  
ATOM  37596 3HG2 VAL C2446       1.318 -10.255  50.360  1.00  0.320          H  
ATOM  37597  N   PRO C2447       0.233  -7.452  46.378  1.00  0.200          N  
ATOM  37598  CA  PRO C2447      -0.077  -6.751  45.139  1.00  0.200          C  
ATOM  37599  C   PRO C2447       0.943  -6.962  44.030  1.00  0.190          C  
ATOM  37600  O   PRO C2447       0.566  -7.041  42.865  1.00  0.200          O  
ATOM  37601  CB  PRO C2447      -0.056  -5.287  45.572  1.00  0.300          C  
ATOM  37602  CG  PRO C2447      -0.455  -5.328  46.985  1.00  0.300          C  
ATOM  37603  CD  PRO C2447       0.171  -6.588  47.527  1.00  0.300          C  
ATOM  37604  HA  PRO C2447      -1.082  -7.042  44.805  1.00  0.240          H  
ATOM  37605 1HB  PRO C2447       0.957  -4.870  45.434  1.00  0.360          H  
ATOM  37606 2HB  PRO C2447      -0.737  -4.696  44.945  1.00  0.360          H  
ATOM  37607 1HG  PRO C2447      -0.082  -4.436  47.517  1.00  0.360          H  
ATOM  37608 2HG  PRO C2447      -1.540  -5.309  47.064  1.00  0.360          H  
ATOM  37609 1HD  PRO C2447       1.153  -6.407  47.876  1.00  0.360          H  
ATOM  37610 2HD  PRO C2447      -0.492  -6.927  48.284  1.00  0.360          H  
ATOM  37611  N   VAL C2448       2.236  -7.110  44.364  1.00  0.190          N  
ATOM  37612  CA  VAL C2448       3.195  -7.312  43.279  1.00  0.180          C  
ATOM  37613  C   VAL C2448       2.870  -8.617  42.579  1.00  0.180          C  
ATOM  37614  O   VAL C2448       2.806  -8.674  41.342  1.00  0.180          O  
ATOM  37615  CB  VAL C2448       4.668  -7.305  43.778  1.00  0.260          C  
ATOM  37616  CG1 VAL C2448       5.638  -7.727  42.647  1.00  0.260          C  
ATOM  37617  CG2 VAL C2448       5.048  -5.903  44.236  1.00  0.260          C  
ATOM  37618  H   VAL C2448       2.562  -7.004  45.335  1.00  0.230          H  
ATOM  37619  HA  VAL C2448       3.081  -6.502  42.563  1.00  0.220          H  
ATOM  37620  HB  VAL C2448       4.764  -8.011  44.608  1.00  0.310          H  
ATOM  37621 1HG1 VAL C2448       6.660  -7.714  43.023  1.00  0.310          H  
ATOM  37622 2HG1 VAL C2448       5.403  -8.728  42.299  1.00  0.310          H  
ATOM  37623 3HG1 VAL C2448       5.552  -7.025  41.810  1.00  0.310          H  
ATOM  37624 1HG2 VAL C2448       6.068  -5.903  44.599  1.00  0.310          H  
ATOM  37625 2HG2 VAL C2448       4.961  -5.214  43.407  1.00  0.310          H  
ATOM  37626 3HG2 VAL C2448       4.389  -5.587  45.025  1.00  0.310          H  
ATOM  37627  N   VAL C2449       2.685  -9.674  43.363  1.00  0.170          N  
ATOM  37628  CA  VAL C2449       2.363 -10.951  42.773  1.00  0.170          C  
ATOM  37629  C   VAL C2449       0.982 -10.963  42.140  1.00  0.170          C  
ATOM  37630  O   VAL C2449       0.813 -11.532  41.060  1.00  0.160          O  
ATOM  37631  CB  VAL C2449       2.473 -12.093  43.757  1.00  0.240          C  
ATOM  37632  CG1 VAL C2449       1.978 -13.366  43.060  1.00  0.240          C  
ATOM  37633  CG2 VAL C2449       3.887 -12.216  44.196  1.00  0.240          C  
ATOM  37634  H   VAL C2449       2.785  -9.565  44.382  1.00  0.200          H  
ATOM  37635  HA  VAL C2449       3.093 -11.142  41.987  1.00  0.200          H  
ATOM  37636  HB  VAL C2449       1.857 -11.904  44.633  1.00  0.290          H  
ATOM  37637 1HG1 VAL C2449       2.098 -14.199  43.674  1.00  0.290          H  
ATOM  37638 2HG1 VAL C2449       0.935 -13.296  42.774  1.00  0.290          H  
ATOM  37639 3HG1 VAL C2449       2.559 -13.512  42.200  1.00  0.290          H  
ATOM  37640 1HG2 VAL C2449       3.934 -13.014  44.892  1.00  0.290          H  
ATOM  37641 2HG2 VAL C2449       4.531 -12.419  43.343  1.00  0.290          H  
ATOM  37642 3HG2 VAL C2449       4.203 -11.293  44.683  1.00  0.290          H  
ATOM  37643  N   LEU C2450      -0.033 -10.401  42.799  1.00  0.170          N  
ATOM  37644  CA  LEU C2450      -1.363 -10.463  42.210  1.00  0.180          C  
ATOM  37645  C   LEU C2450      -1.372  -9.764  40.841  1.00  0.180          C  
ATOM  37646  O   LEU C2450      -1.975 -10.263  39.885  1.00  0.180          O  
ATOM  37647  CB  LEU C2450      -2.386  -9.793  43.145  1.00  0.250          C  
ATOM  37648  CG  LEU C2450      -2.694 -10.505  44.526  1.00  0.250          C  
ATOM  37649  CD1 LEU C2450      -3.543  -9.569  45.349  1.00  0.250          C  
ATOM  37650  CD2 LEU C2450      -3.421 -11.847  44.350  1.00  0.250          C  
ATOM  37651  H   LEU C2450       0.120  -9.958  43.711  1.00  0.200          H  
ATOM  37652  HA  LEU C2450      -1.626 -11.506  42.066  1.00  0.220          H  
ATOM  37653 1HB  LEU C2450      -2.011  -8.798  43.376  1.00  0.300          H  
ATOM  37654 2HB  LEU C2450      -3.324  -9.678  42.609  1.00  0.300          H  
ATOM  37655  HG  LEU C2450      -1.765 -10.684  45.047  1.00  0.300          H  
ATOM  37656 1HD1 LEU C2450      -3.752 -10.024  46.317  1.00  0.300          H  
ATOM  37657 2HD1 LEU C2450      -3.008  -8.632  45.494  1.00  0.300          H  
ATOM  37658 3HD1 LEU C2450      -4.478  -9.377  44.833  1.00  0.300          H  
ATOM  37659 1HD2 LEU C2450      -3.605 -12.287  45.333  1.00  0.300          H  
ATOM  37660 2HD2 LEU C2450      -4.364 -11.694  43.863  1.00  0.300          H  
ATOM  37661 3HD2 LEU C2450      -2.815 -12.534  43.764  1.00  0.300          H  
ATOM  37662  N   MET C2451      -0.678  -8.634  40.706  1.00  0.180          N  
ATOM  37663  CA  MET C2451      -0.661  -7.980  39.409  1.00  0.190          C  
ATOM  37664  C   MET C2451       0.095  -8.849  38.401  1.00  0.180          C  
ATOM  37665  O   MET C2451      -0.385  -9.081  37.279  1.00  0.180          O  
ATOM  37666  CB  MET C2451      -0.048  -6.590  39.535  1.00  0.260          C  
ATOM  37667  CG  MET C2451      -0.851  -5.593  40.383  1.00  0.260          C  
ATOM  37668  SD  MET C2451      -2.509  -5.297  39.790  1.00  0.260          S  
ATOM  37669  CE  MET C2451      -3.498  -6.354  40.889  1.00  0.260          C  
ATOM  37670  H   MET C2451      -0.192  -8.206  41.502  1.00  0.220          H  
ATOM  37671  HA  MET C2451      -1.676  -7.880  39.048  1.00  0.230          H  
ATOM  37672 1HB  MET C2451       0.936  -6.686  40.010  1.00  0.310          H  
ATOM  37673 2HB  MET C2451       0.106  -6.149  38.563  1.00  0.310          H  
ATOM  37674 1HG  MET C2451      -0.931  -5.953  41.392  1.00  0.310          H  
ATOM  37675 2HG  MET C2451      -0.316  -4.642  40.408  1.00  0.310          H  
ATOM  37676 1HE  MET C2451      -4.552  -6.251  40.635  1.00  0.310          H  
ATOM  37677 2HE  MET C2451      -3.207  -7.390  40.784  1.00  0.310          H  
ATOM  37678 3HE  MET C2451      -3.346  -6.045  41.923  1.00  0.310          H  
ATOM  37679  N   GLY C2452       1.228  -9.424  38.830  1.00  0.170          N  
ATOM  37680  CA  GLY C2452       2.008 -10.298  37.971  1.00  0.160          C  
ATOM  37681  C   GLY C2452       1.189 -11.515  37.524  1.00  0.160          C  
ATOM  37682  O   GLY C2452       1.353 -11.998  36.401  1.00  0.150          O  
ATOM  37683  H   GLY C2452       1.600  -9.216  39.763  1.00  0.200          H  
ATOM  37684 1HA  GLY C2452       2.356  -9.738  37.104  1.00  0.190          H  
ATOM  37685 2HA  GLY C2452       2.892 -10.629  38.517  1.00  0.190          H  
ATOM  37686  N   THR C2453       0.313 -12.010  38.402  1.00  0.160          N  
ATOM  37687  CA  THR C2453      -0.523 -13.164  38.120  1.00  0.170          C  
ATOM  37688  C   THR C2453      -1.472 -12.808  36.976  1.00  0.170          C  
ATOM  37689  O   THR C2453      -1.650 -13.608  36.053  1.00  0.160          O  
ATOM  37690  CB  THR C2453      -1.271 -13.633  39.377  1.00  0.230          C  
ATOM  37691  OG1 THR C2453      -0.315 -13.955  40.404  1.00  0.230          O  
ATOM  37692  CG2 THR C2453      -2.064 -14.910  39.052  1.00  0.230          C  
ATOM  37693  H   THR C2453       0.280 -11.594  39.330  1.00  0.190          H  
ATOM  37694  HA  THR C2453       0.112 -13.983  37.788  1.00  0.200          H  
ATOM  37695  HB  THR C2453      -1.919 -12.863  39.723  1.00  0.280          H  
ATOM  37696  HG1 THR C2453       0.136 -13.129  40.693  1.00  0.280          H  
ATOM  37697 1HG2 THR C2453      -2.573 -15.258  39.946  1.00  0.280          H  
ATOM  37698 2HG2 THR C2453      -2.799 -14.708  38.275  1.00  0.280          H  
ATOM  37699 3HG2 THR C2453      -1.382 -15.679  38.711  1.00  0.280          H  
ATOM  37700  N   PHE C2454      -2.071 -11.602  37.007  1.00  0.170          N  
ATOM  37701  CA  PHE C2454      -2.949 -11.189  35.907  1.00  0.170          C  
ATOM  37702  C   PHE C2454      -2.171 -11.191  34.590  1.00  0.170          C  
ATOM  37703  O   PHE C2454      -2.700 -11.628  33.562  1.00  0.170          O  
ATOM  37704  CB  PHE C2454      -3.564  -9.801  36.124  1.00  0.240          C  
ATOM  37705  CG  PHE C2454      -4.746  -9.738  37.078  1.00  0.240          C  
ATOM  37706  CD1 PHE C2454      -4.646  -9.067  38.280  1.00  0.240          C  
ATOM  37707  CD2 PHE C2454      -5.968 -10.333  36.756  1.00  0.240          C  
ATOM  37708  CE1 PHE C2454      -5.728  -8.965  39.137  1.00  0.240          C  
ATOM  37709  CE2 PHE C2454      -7.047 -10.240  37.618  1.00  0.240          C  
ATOM  37710  CZ  PHE C2454      -6.925  -9.550  38.804  1.00  0.240          C  
ATOM  37711  H   PHE C2454      -1.944 -11.008  37.838  1.00  0.200          H  
ATOM  37712  HA  PHE C2454      -3.758 -11.907  35.827  1.00  0.200          H  
ATOM  37713 1HB  PHE C2454      -2.794  -9.127  36.503  1.00  0.290          H  
ATOM  37714 2HB  PHE C2454      -3.886  -9.397  35.165  1.00  0.290          H  
ATOM  37715  HD1 PHE C2454      -3.706  -8.603  38.546  1.00  0.290          H  
ATOM  37716  HD2 PHE C2454      -6.070 -10.870  35.813  1.00  0.290          H  
ATOM  37717  HE1 PHE C2454      -5.631  -8.425  40.076  1.00  0.290          H  
ATOM  37718  HE2 PHE C2454      -7.998 -10.704  37.363  1.00  0.290          H  
ATOM  37719  HZ  PHE C2454      -7.771  -9.471  39.479  1.00  0.290          H  
ATOM  37720  N   SER C2455      -0.915 -10.728  34.624  1.00  0.160          N  
ATOM  37721  CA  SER C2455      -0.065 -10.733  33.428  1.00  0.160          C  
ATOM  37722  C   SER C2455       0.127 -12.146  32.882  1.00  0.150          C  
ATOM  37723  O   SER C2455      -0.001 -12.375  31.673  1.00  0.160          O  
ATOM  37724  CB  SER C2455       1.294 -10.140  33.706  1.00  0.220          C  
ATOM  37725  OG  SER C2455       2.088 -10.209  32.565  1.00  0.220          O  
ATOM  37726  H   SER C2455      -0.573 -10.330  35.507  1.00  0.190          H  
ATOM  37727  HA  SER C2455      -0.548 -10.139  32.660  1.00  0.190          H  
ATOM  37728 1HB  SER C2455       1.188  -9.107  34.022  1.00  0.270          H  
ATOM  37729 2HB  SER C2455       1.777 -10.668  34.499  1.00  0.270          H  
ATOM  37730  HG  SER C2455       2.936  -9.838  32.811  1.00  0.270          H  
ATOM  37731  N   VAL C2456       0.411 -13.104  33.773  1.00  0.150          N  
ATOM  37732  CA  VAL C2456       0.592 -14.491  33.356  1.00  0.150          C  
ATOM  37733  C   VAL C2456      -0.689 -15.043  32.737  1.00  0.150          C  
ATOM  37734  O   VAL C2456      -0.643 -15.712  31.703  1.00  0.150          O  
ATOM  37735  CB  VAL C2456       1.010 -15.391  34.542  1.00  0.210          C  
ATOM  37736  CG1 VAL C2456       0.992 -16.856  34.107  1.00  0.210          C  
ATOM  37737  CG2 VAL C2456       2.409 -15.000  35.018  1.00  0.210          C  
ATOM  37738  H   VAL C2456       0.556 -12.820  34.749  1.00  0.180          H  
ATOM  37739  HA  VAL C2456       1.382 -14.522  32.607  1.00  0.180          H  
ATOM  37740  HB  VAL C2456       0.298 -15.266  35.361  1.00  0.250          H  
ATOM  37741 1HG1 VAL C2456       1.292 -17.492  34.923  1.00  0.250          H  
ATOM  37742 2HG1 VAL C2456      -0.002 -17.158  33.781  1.00  0.250          H  
ATOM  37743 3HG1 VAL C2456       1.694 -16.973  33.285  1.00  0.250          H  
ATOM  37744 1HG2 VAL C2456       2.701 -15.628  35.859  1.00  0.250          H  
ATOM  37745 2HG2 VAL C2456       3.119 -15.128  34.204  1.00  0.250          H  
ATOM  37746 3HG2 VAL C2456       2.410 -13.962  35.331  1.00  0.250          H  
ATOM  37747  N   LEU C2457      -1.826 -14.783  33.370  1.00  0.150          N  
ATOM  37748  CA  LEU C2457      -3.078 -15.285  32.853  1.00  0.160          C  
ATOM  37749  C   LEU C2457      -3.343 -14.721  31.470  1.00  0.160          C  
ATOM  37750  O   LEU C2457      -3.749 -15.459  30.571  1.00  0.160          O  
ATOM  37751  CB  LEU C2457      -4.187 -14.886  33.821  1.00  0.220          C  
ATOM  37752  CG  LEU C2457      -4.152 -15.589  35.197  1.00  0.220          C  
ATOM  37753  CD1 LEU C2457      -5.133 -14.908  36.102  1.00  0.220          C  
ATOM  37754  CD2 LEU C2457      -4.499 -17.063  35.051  1.00  0.220          C  
ATOM  37755  H   LEU C2457      -1.804 -14.244  34.242  1.00  0.180          H  
ATOM  37756  HA  LEU C2457      -3.010 -16.363  32.765  1.00  0.190          H  
ATOM  37757 1HB  LEU C2457      -4.098 -13.816  34.004  1.00  0.260          H  
ATOM  37758 2HB  LEU C2457      -5.153 -15.063  33.358  1.00  0.260          H  
ATOM  37759  HG  LEU C2457      -3.162 -15.505  35.634  1.00  0.260          H  
ATOM  37760 1HD1 LEU C2457      -5.124 -15.383  37.072  1.00  0.260          H  
ATOM  37761 2HD1 LEU C2457      -4.871 -13.864  36.216  1.00  0.260          H  
ATOM  37762 3HD1 LEU C2457      -6.116 -14.990  35.660  1.00  0.260          H  
ATOM  37763 1HD2 LEU C2457      -4.476 -17.518  36.028  1.00  0.260          H  
ATOM  37764 2HD2 LEU C2457      -5.492 -17.165  34.629  1.00  0.260          H  
ATOM  37765 3HD2 LEU C2457      -3.785 -17.573  34.414  1.00  0.260          H  
ATOM  37766  N   TYR C2458      -3.057 -13.435  31.277  1.00  0.160          N  
ATOM  37767  CA  TYR C2458      -3.219 -12.781  29.990  1.00  0.160          C  
ATOM  37768  C   TYR C2458      -2.349 -13.482  28.954  1.00  0.160          C  
ATOM  37769  O   TYR C2458      -2.826 -13.904  27.896  1.00  0.160          O  
ATOM  37770  CB  TYR C2458      -2.890 -11.294  30.141  1.00  0.220          C  
ATOM  37771  CG  TYR C2458      -2.973 -10.468  28.909  1.00  0.220          C  
ATOM  37772  CD1 TYR C2458      -4.205 -10.091  28.410  1.00  0.220          C  
ATOM  37773  CD2 TYR C2458      -1.818 -10.052  28.288  1.00  0.220          C  
ATOM  37774  CE1 TYR C2458      -4.292  -9.320  27.294  1.00  0.220          C  
ATOM  37775  CE2 TYR C2458      -1.899  -9.269  27.160  1.00  0.220          C  
ATOM  37776  CZ  TYR C2458      -3.133  -8.905  26.660  1.00  0.220          C  
ATOM  37777  OH  TYR C2458      -3.215  -8.125  25.531  1.00  0.220          O  
ATOM  37778  H   TYR C2458      -2.758 -12.867  32.075  1.00  0.190          H  
ATOM  37779  HA  TYR C2458      -4.252 -12.887  29.669  1.00  0.190          H  
ATOM  37780 1HB  TYR C2458      -3.557 -10.872  30.872  1.00  0.270          H  
ATOM  37781 2HB  TYR C2458      -1.891 -11.192  30.541  1.00  0.270          H  
ATOM  37782  HD1 TYR C2458      -5.104 -10.410  28.894  1.00  0.270          H  
ATOM  37783  HD2 TYR C2458      -0.845 -10.344  28.688  1.00  0.270          H  
ATOM  37784  HE1 TYR C2458      -5.271  -9.035  26.907  1.00  0.270          H  
ATOM  37785  HE2 TYR C2458      -0.988  -8.938  26.660  1.00  0.270          H  
ATOM  37786  HH  TYR C2458      -4.136  -8.022  25.276  1.00  0.270          H  
ATOM  37787  N   ALA C2459      -1.074 -13.686  29.296  1.00  0.160          N  
ATOM  37788  CA  ALA C2459      -0.105 -14.329  28.419  1.00  0.160          C  
ATOM  37789  C   ALA C2459      -0.543 -15.727  28.000  1.00  0.160          C  
ATOM  37790  O   ALA C2459      -0.272 -16.161  26.878  1.00  0.160          O  
ATOM  37791  CB  ALA C2459       1.239 -14.426  29.119  1.00  0.220          C  
ATOM  37792  H   ALA C2459      -0.745 -13.324  30.197  1.00  0.190          H  
ATOM  37793  HA  ALA C2459      -0.007 -13.718  27.524  1.00  0.190          H  
ATOM  37794 1HB  ALA C2459       1.966 -14.879  28.450  1.00  0.270          H  
ATOM  37795 2HB  ALA C2459       1.569 -13.427  29.404  1.00  0.270          H  
ATOM  37796 3HB  ALA C2459       1.135 -15.041  30.012  1.00  0.270          H  
ATOM  37797  N   PHE C2460      -1.237 -16.435  28.886  1.00  0.160          N  
ATOM  37798  CA  PHE C2460      -1.676 -17.784  28.594  1.00  0.160          C  
ATOM  37799  C   PHE C2460      -3.128 -17.871  28.090  1.00  0.160          C  
ATOM  37800  O   PHE C2460      -3.671 -18.972  27.961  1.00  0.160          O  
ATOM  37801  CB  PHE C2460      -1.498 -18.646  29.837  1.00  0.220          C  
ATOM  37802  CG  PHE C2460      -0.066 -18.819  30.324  1.00  0.220          C  
ATOM  37803  CD1 PHE C2460       1.065 -18.524  29.540  1.00  0.220          C  
ATOM  37804  CD2 PHE C2460       0.143 -19.296  31.592  1.00  0.220          C  
ATOM  37805  CE1 PHE C2460       2.332 -18.707  30.039  1.00  0.220          C  
ATOM  37806  CE2 PHE C2460       1.418 -19.487  32.085  1.00  0.220          C  
ATOM  37807  CZ  PHE C2460       2.510 -19.190  31.310  1.00  0.220          C  
ATOM  37808  H   PHE C2460      -1.389 -16.053  29.827  1.00  0.190          H  
ATOM  37809  HA  PHE C2460      -1.054 -18.185  27.799  1.00  0.190          H  
ATOM  37810 1HB  PHE C2460      -2.057 -18.188  30.649  1.00  0.270          H  
ATOM  37811 2HB  PHE C2460      -1.913 -19.626  29.654  1.00  0.270          H  
ATOM  37812  HD1 PHE C2460       0.959 -18.142  28.531  1.00  0.270          H  
ATOM  37813  HD2 PHE C2460      -0.720 -19.525  32.211  1.00  0.270          H  
ATOM  37814  HE1 PHE C2460       3.197 -18.469  29.421  1.00  0.270          H  
ATOM  37815  HE2 PHE C2460       1.562 -19.866  33.095  1.00  0.270          H  
ATOM  37816  HZ  PHE C2460       3.515 -19.337  31.703  1.00  0.270          H  
ATOM  37817  N   GLY C2461      -3.749 -16.725  27.775  1.00  0.160          N  
ATOM  37818  CA  GLY C2461      -5.103 -16.691  27.223  1.00  0.160          C  
ATOM  37819  C   GLY C2461      -6.282 -16.852  28.195  1.00  0.160          C  
ATOM  37820  O   GLY C2461      -7.377 -17.223  27.761  1.00  0.170          O  
ATOM  37821  H   GLY C2461      -3.263 -15.831  27.902  1.00  0.190          H  
ATOM  37822 1HA  GLY C2461      -5.219 -15.741  26.701  1.00  0.190          H  
ATOM  37823 2HA  GLY C2461      -5.177 -17.460  26.458  1.00  0.190          H  
ATOM  37824  N   TYR C2462      -6.088 -16.596  29.486  1.00  0.160          N  
ATOM  37825  CA  TYR C2462      -7.170 -16.752  30.452  1.00  0.170          C  
ATOM  37826  C   TYR C2462      -7.840 -15.424  30.779  1.00  0.170          C  
ATOM  37827  O   TYR C2462      -7.188 -14.388  30.882  1.00  0.170          O  
ATOM  37828  CB  TYR C2462      -6.648 -17.387  31.733  1.00  0.230          C  
ATOM  37829  CG  TYR C2462      -6.248 -18.829  31.600  1.00  0.230          C  
ATOM  37830  CD1 TYR C2462      -4.967 -19.138  31.214  1.00  0.230          C  
ATOM  37831  CD2 TYR C2462      -7.162 -19.846  31.877  1.00  0.230          C  
ATOM  37832  CE1 TYR C2462      -4.585 -20.457  31.084  1.00  0.230          C  
ATOM  37833  CE2 TYR C2462      -6.786 -21.168  31.755  1.00  0.230          C  
ATOM  37834  CZ  TYR C2462      -5.499 -21.475  31.354  1.00  0.230          C  
ATOM  37835  OH  TYR C2462      -5.108 -22.787  31.221  1.00  0.230          O  
ATOM  37836  H   TYR C2462      -5.182 -16.265  29.818  1.00  0.190          H  
ATOM  37837  HA  TYR C2462      -7.926 -17.408  30.024  1.00  0.200          H  
ATOM  37838 1HB  TYR C2462      -5.787 -16.836  32.075  1.00  0.280          H  
ATOM  37839 2HB  TYR C2462      -7.410 -17.308  32.480  1.00  0.280          H  
ATOM  37840  HD1 TYR C2462      -4.265 -18.337  31.003  1.00  0.280          H  
ATOM  37841  HD2 TYR C2462      -8.174 -19.599  32.186  1.00  0.280          H  
ATOM  37842  HE1 TYR C2462      -3.577 -20.702  30.772  1.00  0.280          H  
ATOM  37843  HE2 TYR C2462      -7.502 -21.964  31.971  1.00  0.280          H  
ATOM  37844  HH  TYR C2462      -4.212 -22.817  30.872  1.00  0.280          H  
ATOM  37845  N   SER C2463      -9.160 -15.470  30.930  1.00  0.170          N  
ATOM  37846  CA  SER C2463      -9.996 -14.325  31.279  1.00  0.170          C  
ATOM  37847  C   SER C2463     -10.094 -14.037  32.777  1.00  0.180          C  
ATOM  37848  O   SER C2463      -9.711 -14.858  33.632  1.00  0.180          O  
ATOM  37849  CB  SER C2463     -11.394 -14.541  30.688  1.00  0.240          C  
ATOM  37850  OG  SER C2463     -12.052 -15.666  31.249  1.00  0.240          O  
ATOM  37851  H   SER C2463      -9.625 -16.361  30.819  1.00  0.200          H  
ATOM  37852  HA  SER C2463      -9.566 -13.440  30.806  1.00  0.200          H  
ATOM  37853 1HB  SER C2463     -12.004 -13.648  30.853  1.00  0.290          H  
ATOM  37854 2HB  SER C2463     -11.311 -14.680  29.615  1.00  0.290          H  
ATOM  37855  HG  SER C2463     -12.899 -15.769  30.728  1.00  0.290          H  
ATOM  37856  N   VAL C2464     -10.628 -12.856  33.086  1.00  0.190          N  
ATOM  37857  CA  VAL C2464     -10.942 -12.504  34.449  1.00  0.190          C  
ATOM  37858  C   VAL C2464     -12.348 -12.982  34.656  1.00  0.180          C  
ATOM  37859  O   VAL C2464     -13.233 -12.671  33.865  1.00  0.180          O  
ATOM  37860  CB  VAL C2464     -10.837 -10.996  34.696  1.00  0.270          C  
ATOM  37861  CG1 VAL C2464     -11.278 -10.645  36.141  1.00  0.270          C  
ATOM  37862  CG2 VAL C2464      -9.421 -10.579  34.458  1.00  0.270          C  
ATOM  37863  H   VAL C2464     -10.899 -12.210  32.335  1.00  0.230          H  
ATOM  37864  HA  VAL C2464     -10.276 -13.031  35.131  1.00  0.230          H  
ATOM  37865  HB  VAL C2464     -11.481 -10.484  34.006  1.00  0.320          H  
ATOM  37866 1HG1 VAL C2464     -11.196  -9.570  36.296  1.00  0.320          H  
ATOM  37867 2HG1 VAL C2464     -12.316 -10.946  36.302  1.00  0.320          H  
ATOM  37868 3HG1 VAL C2464     -10.637 -11.162  36.853  1.00  0.320          H  
ATOM  37869 1HG2 VAL C2464      -9.313  -9.502  34.602  1.00  0.320          H  
ATOM  37870 2HG2 VAL C2464      -8.770 -11.108  35.144  1.00  0.320          H  
ATOM  37871 3HG2 VAL C2464      -9.162 -10.840  33.451  1.00  0.320          H  
ATOM  37872  N   ASN C2465     -12.534 -13.776  35.675  1.00  0.170          N  
ATOM  37873  CA  ASN C2465     -13.818 -14.361  35.950  1.00  0.170          C  
ATOM  37874  C   ASN C2465     -13.911 -14.714  37.418  1.00  0.170          C  
ATOM  37875  O   ASN C2465     -12.962 -14.481  38.168  1.00  0.170          O  
ATOM  37876  CB  ASN C2465     -14.049 -15.548  35.012  1.00  0.240          C  
ATOM  37877  CG  ASN C2465     -13.055 -16.623  35.153  1.00  0.240          C  
ATOM  37878  OD1 ASN C2465     -12.943 -17.227  36.249  1.00  0.240          O  
ATOM  37879  ND2 ASN C2465     -12.325 -16.895  34.072  1.00  0.240          N  
ATOM  37880  H   ASN C2465     -11.749 -13.977  36.267  1.00  0.200          H  
ATOM  37881  HA  ASN C2465     -14.570 -13.613  35.764  1.00  0.200          H  
ATOM  37882 1HB  ASN C2465     -15.007 -15.959  35.170  1.00  0.290          H  
ATOM  37883 2HB  ASN C2465     -14.027 -15.199  33.982  1.00  0.290          H  
ATOM  37884 1HD2 ASN C2465     -11.600 -17.616  34.072  1.00  0.290          H  
ATOM  37885 2HD2 ASN C2465     -12.461 -16.373  33.213  1.00  0.290          H  
ATOM  37886  N   THR C2466     -15.031 -15.295  37.826  1.00  0.180          N  
ATOM  37887  CA  THR C2466     -15.277 -15.647  39.210  1.00  0.190          C  
ATOM  37888  C   THR C2466     -14.220 -16.577  39.757  1.00  0.170          C  
ATOM  37889  O   THR C2466     -13.815 -16.446  40.909  1.00  0.170          O  
ATOM  37890  CB  THR C2466     -16.659 -16.328  39.372  1.00  0.260          C  
ATOM  37891  OG1 THR C2466     -17.686 -15.430  38.955  1.00  0.260          O  
ATOM  37892  CG2 THR C2466     -16.908 -16.700  40.825  1.00  0.260          C  
ATOM  37893  H   THR C2466     -15.771 -15.503  37.156  1.00  0.220          H  
ATOM  37894  HA  THR C2466     -15.266 -14.732  39.802  1.00  0.230          H  
ATOM  37895  HB  THR C2466     -16.701 -17.227  38.753  1.00  0.310          H  
ATOM  37896  HG1 THR C2466     -17.664 -15.378  37.989  1.00  0.310          H  
ATOM  37897 1HG2 THR C2466     -17.891 -17.150  40.901  1.00  0.310          H  
ATOM  37898 2HG2 THR C2466     -16.158 -17.399  41.186  1.00  0.310          H  
ATOM  37899 3HG2 THR C2466     -16.880 -15.800  41.429  1.00  0.310          H  
ATOM  37900  N   LEU C2467     -13.798 -17.548  38.964  1.00  0.170          N  
ATOM  37901  CA  LEU C2467     -12.888 -18.550  39.464  1.00  0.170          C  
ATOM  37902  C   LEU C2467     -11.510 -17.968  39.567  1.00  0.170          C  
ATOM  37903  O   LEU C2467     -10.802 -18.221  40.548  1.00  0.190          O  
ATOM  37904  CB  LEU C2467     -12.838 -19.671  38.485  1.00  0.240          C  
ATOM  37905  CG  LEU C2467     -14.101 -20.353  38.233  1.00  0.240          C  
ATOM  37906  CD1 LEU C2467     -13.831 -21.196  37.120  1.00  0.240          C  
ATOM  37907  CD2 LEU C2467     -14.621 -21.144  39.461  1.00  0.240          C  
ATOM  37908  H   LEU C2467     -14.082 -17.582  37.987  1.00  0.200          H  
ATOM  37909  HA  LEU C2467     -13.209 -18.878  40.449  1.00  0.200          H  
ATOM  37910 1HB  LEU C2467     -12.491 -19.289  37.559  1.00  0.290          H  
ATOM  37911 2HB  LEU C2467     -12.117 -20.410  38.838  1.00  0.290          H  
ATOM  37912  HG  LEU C2467     -14.853 -19.631  37.940  1.00  0.290          H  
ATOM  37913 1HD1 LEU C2467     -14.693 -21.672  36.868  1.00  0.290          H  
ATOM  37914 2HD1 LEU C2467     -13.482 -20.609  36.276  1.00  0.290          H  
ATOM  37915 3HD1 LEU C2467     -13.072 -21.911  37.399  1.00  0.290          H  
ATOM  37916 1HD2 LEU C2467     -15.552 -21.648  39.203  1.00  0.290          H  
ATOM  37917 2HD2 LEU C2467     -13.880 -21.887  39.761  1.00  0.290          H  
ATOM  37918 3HD2 LEU C2467     -14.808 -20.471  40.285  1.00  0.290          H  
ATOM  37919  N   THR C2468     -11.150 -17.150  38.567  1.00  0.170          N  
ATOM  37920  CA  THR C2468      -9.855 -16.499  38.537  1.00  0.230          C  
ATOM  37921  C   THR C2468      -9.745 -15.674  39.785  1.00  0.170          C  
ATOM  37922  O   THR C2468      -8.766 -15.771  40.518  1.00  0.180          O  
ATOM  37923  CB  THR C2468      -9.702 -15.490  37.347  1.00  0.300          C  
ATOM  37924  OG1 THR C2468      -9.831 -16.157  36.083  1.00  0.300          O  
ATOM  37925  CG2 THR C2468      -8.348 -14.840  37.416  1.00  0.300          C  
ATOM  37926  H   THR C2468     -11.783 -17.027  37.778  1.00  0.200          H  
ATOM  37927  HA  THR C2468      -9.060 -17.246  38.524  1.00  0.280          H  
ATOM  37928  HB  THR C2468     -10.459 -14.727  37.421  1.00  0.360          H  
ATOM  37929  HG1 THR C2468      -9.793 -15.521  35.295  1.00  0.360          H  
ATOM  37930 1HG2 THR C2468      -8.244 -14.142  36.588  1.00  0.360          H  
ATOM  37931 2HG2 THR C2468      -8.220 -14.300  38.352  1.00  0.360          H  
ATOM  37932 3HG2 THR C2468      -7.597 -15.621  37.346  1.00  0.360          H  
ATOM  37933  N   MET C2469     -10.768 -14.865  40.036  1.00  0.170          N  
ATOM  37934  CA  MET C2469     -10.749 -13.969  41.157  1.00  0.170          C  
ATOM  37935  C   MET C2469     -10.778 -14.686  42.488  1.00  0.170          C  
ATOM  37936  O   MET C2469     -10.122 -14.238  43.429  1.00  0.170          O  
ATOM  37937  CB  MET C2469     -11.884 -13.001  41.039  1.00  0.240          C  
ATOM  37938  CG  MET C2469     -11.750 -11.991  39.895  1.00  0.240          C  
ATOM  37939  SD  MET C2469     -10.254 -11.003  39.973  1.00  0.240          S  
ATOM  37940  CE  MET C2469     -10.474 -10.104  41.484  1.00  0.240          C  
ATOM  37941  H   MET C2469     -11.568 -14.848  39.401  1.00  0.200          H  
ATOM  37942  HA  MET C2469      -9.820 -13.409  41.115  1.00  0.200          H  
ATOM  37943 1HB  MET C2469     -12.809 -13.563  40.885  1.00  0.290          H  
ATOM  37944 2HB  MET C2469     -11.968 -12.476  41.956  1.00  0.290          H  
ATOM  37945 1HG  MET C2469     -11.744 -12.521  38.951  1.00  0.290          H  
ATOM  37946 2HG  MET C2469     -12.608 -11.324  39.891  1.00  0.290          H  
ATOM  37947 1HE  MET C2469      -9.644  -9.429  41.611  1.00  0.290          H  
ATOM  37948 2HE  MET C2469     -11.388  -9.542  41.429  1.00  0.290          H  
ATOM  37949 3HE  MET C2469     -10.519 -10.784  42.333  1.00  0.290          H  
ATOM  37950  N   PHE C2470     -11.510 -15.795  42.598  1.00  0.170          N  
ATOM  37951  CA  PHE C2470     -11.491 -16.516  43.853  1.00  0.170          C  
ATOM  37952  C   PHE C2470     -10.098 -17.054  44.091  1.00  0.160          C  
ATOM  37953  O   PHE C2470      -9.606 -17.013  45.219  1.00  0.160          O  
ATOM  37954  CB  PHE C2470     -12.510 -17.647  43.887  1.00  0.240          C  
ATOM  37955  CG  PHE C2470     -13.932 -17.226  44.208  1.00  0.240          C  
ATOM  37956  CD1 PHE C2470     -14.491 -16.013  43.795  1.00  0.240          C  
ATOM  37957  CD2 PHE C2470     -14.710 -18.066  44.947  1.00  0.240          C  
ATOM  37958  CE1 PHE C2470     -15.781 -15.692  44.120  1.00  0.240          C  
ATOM  37959  CE2 PHE C2470     -15.989 -17.747  45.263  1.00  0.240          C  
ATOM  37960  CZ  PHE C2470     -16.529 -16.561  44.848  1.00  0.240          C  
ATOM  37961  H   PHE C2470     -12.116 -16.116  41.836  1.00  0.200          H  
ATOM  37962  HA  PHE C2470     -11.730 -15.820  44.658  1.00  0.200          H  
ATOM  37963 1HB  PHE C2470     -12.520 -18.133  42.909  1.00  0.290          H  
ATOM  37964 2HB  PHE C2470     -12.200 -18.392  44.617  1.00  0.290          H  
ATOM  37965  HD1 PHE C2470     -13.916 -15.316  43.205  1.00  0.290          H  
ATOM  37966  HD2 PHE C2470     -14.293 -19.012  45.284  1.00  0.290          H  
ATOM  37967  HE1 PHE C2470     -16.211 -14.746  43.786  1.00  0.290          H  
ATOM  37968  HE2 PHE C2470     -16.573 -18.446  45.842  1.00  0.290          H  
ATOM  37969  HZ  PHE C2470     -17.549 -16.310  45.093  1.00  0.290          H  
ATOM  37970  N   ALA C2471      -9.459 -17.575  43.038  1.00  0.160          N  
ATOM  37971  CA  ALA C2471      -8.106 -18.074  43.162  1.00  0.160          C  
ATOM  37972  C   ALA C2471      -7.165 -16.942  43.580  1.00  0.160          C  
ATOM  37973  O   ALA C2471      -6.300 -17.144  44.428  1.00  0.170          O  
ATOM  37974  CB  ALA C2471      -7.667 -18.692  41.864  1.00  0.220          C  
ATOM  37975  H   ALA C2471      -9.938 -17.646  42.133  1.00  0.190          H  
ATOM  37976  HA  ALA C2471      -8.094 -18.835  43.937  1.00  0.190          H  
ATOM  37977 1HB  ALA C2471      -6.662 -19.084  41.955  1.00  0.270          H  
ATOM  37978 2HB  ALA C2471      -8.338 -19.479  41.592  1.00  0.270          H  
ATOM  37979 3HB  ALA C2471      -7.699 -17.943  41.104  1.00  0.270          H  
ATOM  37980  N   MET C2472      -7.377 -15.727  43.052  1.00  0.160          N  
ATOM  37981  CA  MET C2472      -6.553 -14.573  43.418  1.00  0.170          C  
ATOM  37982  C   MET C2472      -6.682 -14.286  44.917  1.00  0.170          C  
ATOM  37983  O   MET C2472      -5.705 -13.908  45.564  1.00  0.180          O  
ATOM  37984  CB  MET C2472      -6.965 -13.340  42.596  1.00  0.230          C  
ATOM  37985  CG  MET C2472      -6.642 -13.447  41.095  1.00  0.230          C  
ATOM  37986  SD  MET C2472      -4.944 -13.553  40.739  1.00  0.230          S  
ATOM  37987  CE  MET C2472      -4.585 -11.878  40.794  1.00  0.230          C  
ATOM  37988  H   MET C2472      -8.082 -15.637  42.313  1.00  0.190          H  
ATOM  37989  HA  MET C2472      -5.511 -14.811  43.211  1.00  0.200          H  
ATOM  37990 1HB  MET C2472      -8.025 -13.178  42.699  1.00  0.280          H  
ATOM  37991 2HB  MET C2472      -6.479 -12.465  42.998  1.00  0.280          H  
ATOM  37992 1HG  MET C2472      -7.079 -14.301  40.696  1.00  0.280          H  
ATOM  37993 2HG  MET C2472      -7.057 -12.583  40.569  1.00  0.280          H  
ATOM  37994 1HE  MET C2472      -3.572 -11.745  40.616  1.00  0.280          H  
ATOM  37995 2HE  MET C2472      -5.143 -11.400  40.030  1.00  0.280          H  
ATOM  37996 3HE  MET C2472      -4.841 -11.457  41.737  1.00  0.280          H  
ATOM  37997  N   VAL C2473      -7.896 -14.446  45.468  1.00  0.170          N  
ATOM  37998  CA  VAL C2473      -8.105 -14.225  46.898  1.00  0.180          C  
ATOM  37999  C   VAL C2473      -7.477 -15.361  47.705  1.00  0.170          C  
ATOM  38000  O   VAL C2473      -6.787 -15.124  48.690  1.00  0.180          O  
ATOM  38001  CB  VAL C2473      -9.609 -14.102  47.279  1.00  0.250          C  
ATOM  38002  CG1 VAL C2473      -9.752 -14.010  48.818  1.00  0.250          C  
ATOM  38003  CG2 VAL C2473     -10.247 -12.861  46.642  1.00  0.250          C  
ATOM  38004  H   VAL C2473      -8.677 -14.699  44.853  1.00  0.200          H  
ATOM  38005  HA  VAL C2473      -7.605 -13.307  47.181  1.00  0.220          H  
ATOM  38006  HB  VAL C2473     -10.134 -14.995  46.930  1.00  0.300          H  
ATOM  38007 1HG1 VAL C2473     -10.797 -13.928  49.065  1.00  0.300          H  
ATOM  38008 2HG1 VAL C2473      -9.341 -14.894  49.303  1.00  0.300          H  
ATOM  38009 3HG1 VAL C2473      -9.229 -13.123  49.183  1.00  0.300          H  
ATOM  38010 1HG2 VAL C2473     -11.300 -12.815  46.917  1.00  0.300          H  
ATOM  38011 2HG2 VAL C2473      -9.760 -11.977  46.999  1.00  0.300          H  
ATOM  38012 3HG2 VAL C2473     -10.160 -12.913  45.560  1.00  0.300          H  
ATOM  38013  N   LEU C2474      -7.712 -16.611  47.310  1.00  0.170          N  
ATOM  38014  CA  LEU C2474      -7.166 -17.750  48.043  1.00  0.160          C  
ATOM  38015  C   LEU C2474      -5.651 -17.729  48.047  1.00  0.160          C  
ATOM  38016  O   LEU C2474      -5.017 -17.976  49.080  1.00  0.160          O  
ATOM  38017  CB  LEU C2474      -7.666 -19.057  47.424  1.00  0.230          C  
ATOM  38018  CG  LEU C2474      -9.163 -19.373  47.610  1.00  0.230          C  
ATOM  38019  CD1 LEU C2474      -9.529 -20.593  46.767  1.00  0.230          C  
ATOM  38020  CD2 LEU C2474      -9.451 -19.640  49.061  1.00  0.230          C  
ATOM  38021  H   LEU C2474      -8.297 -16.770  46.488  1.00  0.200          H  
ATOM  38022  HA  LEU C2474      -7.486 -17.675  49.074  1.00  0.190          H  
ATOM  38023 1HB  LEU C2474      -7.480 -19.006  46.356  1.00  0.270          H  
ATOM  38024 2HB  LEU C2474      -7.091 -19.881  47.825  1.00  0.270          H  
ATOM  38025  HG  LEU C2474      -9.765 -18.529  47.273  1.00  0.270          H  
ATOM  38026 1HD1 LEU C2474     -10.584 -20.821  46.889  1.00  0.270          H  
ATOM  38027 2HD1 LEU C2474      -9.333 -20.371  45.726  1.00  0.270          H  
ATOM  38028 3HD1 LEU C2474      -8.939 -21.454  47.080  1.00  0.270          H  
ATOM  38029 1HD2 LEU C2474     -10.494 -19.864  49.150  1.00  0.270          H  
ATOM  38030 2HD2 LEU C2474      -8.860 -20.493  49.400  1.00  0.270          H  
ATOM  38031 3HD2 LEU C2474      -9.225 -18.780  49.676  1.00  0.270          H  
ATOM  38032  N   ALA C2475      -5.070 -17.295  46.929  1.00  0.160          N  
ATOM  38033  CA  ALA C2475      -3.640 -17.182  46.750  1.00  0.160          C  
ATOM  38034  C   ALA C2475      -3.034 -16.266  47.792  1.00  0.160          C  
ATOM  38035  O   ALA C2475      -1.863 -16.427  48.114  1.00  0.170          O  
ATOM  38036  CB  ALA C2475      -3.293 -16.642  45.375  1.00  0.220          C  
ATOM  38037  H   ALA C2475      -5.657 -17.097  46.119  1.00  0.190          H  
ATOM  38038  HA  ALA C2475      -3.207 -18.174  46.865  1.00  0.190          H  
ATOM  38039 1HB  ALA C2475      -2.211 -16.587  45.273  1.00  0.270          H  
ATOM  38040 2HB  ALA C2475      -3.695 -17.289  44.611  1.00  0.270          H  
ATOM  38041 3HB  ALA C2475      -3.722 -15.645  45.263  1.00  0.270          H  
ATOM  38042  N   ILE C2476      -3.797 -15.313  48.352  1.00  0.170          N  
ATOM  38043  CA  ILE C2476      -3.237 -14.385  49.314  1.00  0.170          C  
ATOM  38044  C   ILE C2476      -2.678 -15.191  50.466  1.00  0.170          C  
ATOM  38045  O   ILE C2476      -1.650 -14.839  51.024  1.00  0.170          O  
ATOM  38046  CB  ILE C2476      -4.243 -13.301  49.811  1.00  0.240          C  
ATOM  38047  CG1 ILE C2476      -4.580 -12.314  48.640  1.00  0.240          C  
ATOM  38048  CG2 ILE C2476      -3.651 -12.514  51.008  1.00  0.240          C  
ATOM  38049  CD1 ILE C2476      -5.744 -11.345  48.915  1.00  0.240          C  
ATOM  38050  H   ILE C2476      -4.800 -15.260  48.158  1.00  0.200          H  
ATOM  38051  HA  ILE C2476      -2.418 -13.856  48.842  1.00  0.200          H  
ATOM  38052  HB  ILE C2476      -5.170 -13.788  50.116  1.00  0.290          H  
ATOM  38053 1HG1 ILE C2476      -3.698 -11.735  48.417  1.00  0.290          H  
ATOM  38054 2HG1 ILE C2476      -4.834 -12.903  47.757  1.00  0.290          H  
ATOM  38055 1HG2 ILE C2476      -4.354 -11.770  51.359  1.00  0.290          H  
ATOM  38056 2HG2 ILE C2476      -3.431 -13.190  51.831  1.00  0.290          H  
ATOM  38057 3HG2 ILE C2476      -2.739 -12.021  50.687  1.00  0.290          H  
ATOM  38058 1HD1 ILE C2476      -5.889 -10.711  48.055  1.00  0.290          H  
ATOM  38059 2HD1 ILE C2476      -6.656 -11.916  49.109  1.00  0.290          H  
ATOM  38060 3HD1 ILE C2476      -5.526 -10.715  49.769  1.00  0.290          H  
ATOM  38061  N   GLY C2477      -3.356 -16.254  50.890  1.00  0.170          N  
ATOM  38062  CA  GLY C2477      -2.847 -17.030  52.013  1.00  0.170          C  
ATOM  38063  C   GLY C2477      -1.409 -17.457  51.754  1.00  0.170          C  
ATOM  38064  O   GLY C2477      -0.523 -17.269  52.599  1.00  0.170          O  
ATOM  38065  H   GLY C2477      -4.184 -16.579  50.385  1.00  0.200          H  
ATOM  38066 1HA  GLY C2477      -2.905 -16.444  52.930  1.00  0.200          H  
ATOM  38067 2HA  GLY C2477      -3.467 -17.910  52.142  1.00  0.200          H  
ATOM  38068  N   LEU C2478      -1.196 -18.080  50.597  1.00  0.160          N  
ATOM  38069  CA  LEU C2478       0.110 -18.566  50.181  1.00  0.160          C  
ATOM  38070  C   LEU C2478       1.114 -17.416  49.963  1.00  0.160          C  
ATOM  38071  O   LEU C2478       2.289 -17.536  50.340  1.00  0.160          O  
ATOM  38072  CB  LEU C2478      -0.079 -19.383  48.884  1.00  0.220          C  
ATOM  38073  CG  LEU C2478      -0.882 -20.761  49.022  1.00  0.220          C  
ATOM  38074  CD1 LEU C2478      -1.221 -21.296  47.626  1.00  0.220          C  
ATOM  38075  CD2 LEU C2478      -0.037 -21.804  49.766  1.00  0.220          C  
ATOM  38076  H   LEU C2478      -1.993 -18.205  49.984  1.00  0.190          H  
ATOM  38077  HA  LEU C2478       0.512 -19.201  50.960  1.00  0.190          H  
ATOM  38078 1HB  LEU C2478      -0.612 -18.758  48.166  1.00  0.270          H  
ATOM  38079 2HB  LEU C2478       0.906 -19.608  48.472  1.00  0.270          H  
ATOM  38080  HG  LEU C2478      -1.812 -20.588  49.568  1.00  0.270          H  
ATOM  38081 1HD1 LEU C2478      -1.776 -22.229  47.713  1.00  0.270          H  
ATOM  38082 2HD1 LEU C2478      -1.831 -20.565  47.095  1.00  0.270          H  
ATOM  38083 3HD1 LEU C2478      -0.311 -21.473  47.073  1.00  0.270          H  
ATOM  38084 1HD2 LEU C2478      -0.594 -22.739  49.849  1.00  0.270          H  
ATOM  38085 2HD2 LEU C2478       0.873 -21.973  49.219  1.00  0.270          H  
ATOM  38086 3HD2 LEU C2478       0.207 -21.457  50.750  1.00  0.270          H  
ATOM  38087  N   LEU C2479       0.650 -16.296  49.379  1.00  0.160          N  
ATOM  38088  CA  LEU C2479       1.536 -15.166  49.078  1.00  0.160          C  
ATOM  38089  C   LEU C2479       2.038 -14.497  50.352  1.00  0.160          C  
ATOM  38090  O   LEU C2479       3.218 -14.122  50.464  1.00  0.170          O  
ATOM  38091  CB  LEU C2479       0.779 -14.080  48.275  1.00  0.220          C  
ATOM  38092  CG  LEU C2479       0.249 -14.443  46.862  1.00  0.220          C  
ATOM  38093  CD1 LEU C2479      -0.503 -13.245  46.268  1.00  0.220          C  
ATOM  38094  CD2 LEU C2479       1.291 -14.904  46.072  1.00  0.220          C  
ATOM  38095  H   LEU C2479      -0.327 -16.267  49.081  1.00  0.190          H  
ATOM  38096  HA  LEU C2479       2.408 -15.529  48.542  1.00  0.190          H  
ATOM  38097 1HB  LEU C2479      -0.070 -13.765  48.868  1.00  0.270          H  
ATOM  38098 2HB  LEU C2479       1.447 -13.229  48.155  1.00  0.270          H  
ATOM  38099  HG  LEU C2479      -0.432 -15.216  46.922  1.00  0.270          H  
ATOM  38100 1HD1 LEU C2479      -0.892 -13.513  45.284  1.00  0.270          H  
ATOM  38101 2HD1 LEU C2479      -1.331 -12.980  46.914  1.00  0.270          H  
ATOM  38102 3HD1 LEU C2479       0.164 -12.391  46.169  1.00  0.270          H  
ATOM  38103 1HD2 LEU C2479       0.895 -15.178  45.122  1.00  0.270          H  
ATOM  38104 2HD2 LEU C2479       2.042 -14.130  45.974  1.00  0.270          H  
ATOM  38105 3HD2 LEU C2479       1.716 -15.778  46.526  1.00  0.270          H  
ATOM  38106  N   VAL C2480       1.129 -14.353  51.311  1.00  0.170          N  
ATOM  38107  CA  VAL C2480       1.424 -13.754  52.591  1.00  0.180          C  
ATOM  38108  C   VAL C2480       2.377 -14.638  53.334  1.00  0.170          C  
ATOM  38109  O   VAL C2480       3.376 -14.156  53.855  1.00  0.180          O  
ATOM  38110  CB  VAL C2480       0.136 -13.510  53.397  1.00  0.250          C  
ATOM  38111  CG1 VAL C2480       0.430 -13.092  54.803  1.00  0.250          C  
ATOM  38112  CG2 VAL C2480      -0.608 -12.437  52.756  1.00  0.250          C  
ATOM  38113  H   VAL C2480       0.174 -14.665  51.124  1.00  0.200          H  
ATOM  38114  HA  VAL C2480       1.905 -12.791  52.419  1.00  0.220          H  
ATOM  38115  HB  VAL C2480      -0.457 -14.429  53.412  1.00  0.300          H  
ATOM  38116 1HG1 VAL C2480      -0.502 -12.923  55.339  1.00  0.300          H  
ATOM  38117 2HG1 VAL C2480       0.966 -13.881  55.270  1.00  0.300          H  
ATOM  38118 3HG1 VAL C2480       1.028 -12.177  54.810  1.00  0.300          H  
ATOM  38119 1HG2 VAL C2480      -1.523 -12.270  53.300  1.00  0.300          H  
ATOM  38120 2HG2 VAL C2480      -0.001 -11.538  52.764  1.00  0.300          H  
ATOM  38121 3HG2 VAL C2480      -0.827 -12.713  51.745  1.00  0.300          H  
ATOM  38122  N   ASP C2481       2.112 -15.942  53.363  1.00  0.170          N  
ATOM  38123  CA  ASP C2481       3.007 -16.819  54.074  1.00  0.180          C  
ATOM  38124  C   ASP C2481       4.442 -16.686  53.556  1.00  0.170          C  
ATOM  38125  O   ASP C2481       5.364 -16.503  54.346  1.00  0.180          O  
ATOM  38126  CB  ASP C2481       2.550 -18.259  53.952  1.00  0.250          C  
ATOM  38127  CG  ASP C2481       3.343 -19.168  54.833  1.00  0.250          C  
ATOM  38128  OD1 ASP C2481       3.185 -19.136  56.039  1.00  0.250          O  
ATOM  38129  OD2 ASP C2481       4.156 -19.872  54.297  1.00  0.250          O  
ATOM  38130  H   ASP C2481       1.254 -16.318  52.950  1.00  0.200          H  
ATOM  38131  HA  ASP C2481       2.991 -16.543  55.127  1.00  0.220          H  
ATOM  38132 1HB  ASP C2481       1.499 -18.329  54.180  1.00  0.300          H  
ATOM  38133 2HB  ASP C2481       2.662 -18.581  52.915  1.00  0.300          H  
ATOM  38134  N   ASP C2482       4.674 -16.682  52.232  1.00  0.160          N  
ATOM  38135  CA  ASP C2482       6.076 -16.551  51.818  1.00  0.150          C  
ATOM  38136  C   ASP C2482       6.715 -15.271  52.342  1.00  0.160          C  
ATOM  38137  O   ASP C2482       7.855 -15.292  52.829  1.00  0.170          O  
ATOM  38138  CB  ASP C2482       6.217 -16.588  50.301  1.00  0.210          C  
ATOM  38139  CG  ASP C2482       6.091 -17.966  49.693  1.00  0.210          C  
ATOM  38140  OD1 ASP C2482       6.273 -18.957  50.392  1.00  0.210          O  
ATOM  38141  OD2 ASP C2482       5.755 -18.037  48.545  1.00  0.210          O  
ATOM  38142  H   ASP C2482       3.911 -16.817  51.556  1.00  0.190          H  
ATOM  38143  HA  ASP C2482       6.630 -17.391  52.234  1.00  0.180          H  
ATOM  38144 1HB  ASP C2482       5.443 -15.942  49.862  1.00  0.260          H  
ATOM  38145 2HB  ASP C2482       7.178 -16.174  50.020  1.00  0.260          H  
ATOM  38146  N   ALA C2483       5.981 -14.154  52.279  1.00  0.170          N  
ATOM  38147  CA  ALA C2483       6.527 -12.909  52.801  1.00  0.180          C  
ATOM  38148  C   ALA C2483       6.779 -12.991  54.314  1.00  0.190          C  
ATOM  38149  O   ALA C2483       7.812 -12.507  54.786  1.00  0.190          O  
ATOM  38150  CB  ALA C2483       5.603 -11.762  52.489  1.00  0.250          C  
ATOM  38151  H   ALA C2483       5.051 -14.181  51.836  1.00  0.200          H  
ATOM  38152  HA  ALA C2483       7.484 -12.734  52.314  1.00  0.220          H  
ATOM  38153 1HB  ALA C2483       6.056 -10.849  52.863  1.00  0.300          H  
ATOM  38154 2HB  ALA C2483       5.458 -11.692  51.414  1.00  0.300          H  
ATOM  38155 3HB  ALA C2483       4.642 -11.939  52.974  1.00  0.300          H  
ATOM  38156  N   ILE C2484       5.862 -13.634  55.066  1.00  0.200          N  
ATOM  38157  CA  ILE C2484       6.002 -13.777  56.518  1.00  0.210          C  
ATOM  38158  C   ILE C2484       7.202 -14.611  56.857  1.00  0.200          C  
ATOM  38159  O   ILE C2484       7.969 -14.258  57.745  1.00  0.200          O  
ATOM  38160  CB  ILE C2484       4.777 -14.418  57.225  1.00  0.290          C  
ATOM  38161  CG1 ILE C2484       3.598 -13.481  57.155  1.00  0.290          C  
ATOM  38162  CG2 ILE C2484       5.117 -14.755  58.731  1.00  0.290          C  
ATOM  38163  CD1 ILE C2484       2.284 -14.077  57.590  1.00  0.290          C  
ATOM  38164  H   ILE C2484       5.019 -13.983  54.602  1.00  0.240          H  
ATOM  38165  HA  ILE C2484       6.147 -12.786  56.943  1.00  0.250          H  
ATOM  38166  HB  ILE C2484       4.504 -15.338  56.702  1.00  0.350          H  
ATOM  38167 1HG1 ILE C2484       3.817 -12.667  57.757  1.00  0.350          H  
ATOM  38168 2HG1 ILE C2484       3.492 -13.129  56.134  1.00  0.350          H  
ATOM  38169 1HG2 ILE C2484       4.269 -15.218  59.221  1.00  0.350          H  
ATOM  38170 2HG2 ILE C2484       5.952 -15.445  58.794  1.00  0.350          H  
ATOM  38171 3HG2 ILE C2484       5.374 -13.836  59.250  1.00  0.350          H  
ATOM  38172 1HD1 ILE C2484       1.501 -13.329  57.511  1.00  0.350          H  
ATOM  38173 2HD1 ILE C2484       2.052 -14.917  56.952  1.00  0.350          H  
ATOM  38174 3HD1 ILE C2484       2.332 -14.410  58.610  1.00  0.350          H  
ATOM  38175  N   VAL C2485       7.382 -15.731  56.170  1.00  0.190          N  
ATOM  38176  CA  VAL C2485       8.497 -16.604  56.478  1.00  0.190          C  
ATOM  38177  C   VAL C2485       9.800 -15.838  56.332  1.00  0.190          C  
ATOM  38178  O   VAL C2485      10.655 -15.910  57.220  1.00  0.200          O  
ATOM  38179  CB  VAL C2485       8.487 -17.864  55.566  1.00  0.270          C  
ATOM  38180  CG1 VAL C2485       9.795 -18.684  55.721  1.00  0.270          C  
ATOM  38181  CG2 VAL C2485       7.283 -18.755  55.945  1.00  0.270          C  
ATOM  38182  H   VAL C2485       6.703 -15.975  55.446  1.00  0.230          H  
ATOM  38183  HA  VAL C2485       8.401 -16.931  57.513  1.00  0.230          H  
ATOM  38184  HB  VAL C2485       8.396 -17.544  54.522  1.00  0.320          H  
ATOM  38185 1HG1 VAL C2485       9.756 -19.556  55.069  1.00  0.320          H  
ATOM  38186 2HG1 VAL C2485      10.647 -18.078  55.448  1.00  0.320          H  
ATOM  38187 3HG1 VAL C2485       9.902 -19.011  56.755  1.00  0.320          H  
ATOM  38188 1HG2 VAL C2485       7.252 -19.626  55.297  1.00  0.320          H  
ATOM  38189 2HG2 VAL C2485       7.380 -19.075  56.981  1.00  0.320          H  
ATOM  38190 3HG2 VAL C2485       6.354 -18.201  55.831  1.00  0.320          H  
ATOM  38191  N   VAL C2486       9.952 -15.061  55.258  1.00  0.180          N  
ATOM  38192  CA  VAL C2486      11.192 -14.318  55.122  1.00  0.180          C  
ATOM  38193  C   VAL C2486      11.334 -13.227  56.188  1.00  0.190          C  
ATOM  38194  O   VAL C2486      12.384 -13.135  56.832  1.00  0.200          O  
ATOM  38195  CB  VAL C2486      11.310 -13.638  53.742  1.00  0.250          C  
ATOM  38196  CG1 VAL C2486      12.599 -12.740  53.718  1.00  0.250          C  
ATOM  38197  CG2 VAL C2486      11.334 -14.672  52.605  1.00  0.250          C  
ATOM  38198  H   VAL C2486       9.218 -15.042  54.539  1.00  0.220          H  
ATOM  38199  HA  VAL C2486      12.016 -15.006  55.247  1.00  0.220          H  
ATOM  38200  HB  VAL C2486      10.451 -13.008  53.607  1.00  0.300          H  
ATOM  38201 1HG1 VAL C2486      12.693 -12.251  52.756  1.00  0.300          H  
ATOM  38202 2HG1 VAL C2486      12.562 -11.987  54.491  1.00  0.300          H  
ATOM  38203 3HG1 VAL C2486      13.464 -13.361  53.884  1.00  0.300          H  
ATOM  38204 1HG2 VAL C2486      11.396 -14.153  51.644  1.00  0.300          H  
ATOM  38205 2HG2 VAL C2486      12.184 -15.309  52.710  1.00  0.300          H  
ATOM  38206 3HG2 VAL C2486      10.427 -15.273  52.632  1.00  0.300          H  
ATOM  38207  N   VAL C2487      10.306 -12.389  56.378  1.00  0.190          N  
ATOM  38208  CA  VAL C2487      10.436 -11.282  57.322  1.00  0.200          C  
ATOM  38209  C   VAL C2487      10.633 -11.763  58.745  1.00  0.210          C  
ATOM  38210  O   VAL C2487      11.506 -11.247  59.450  1.00  0.210          O  
ATOM  38211  CB  VAL C2487       9.208 -10.340  57.258  1.00  0.280          C  
ATOM  38212  CG1 VAL C2487       9.261  -9.279  58.401  1.00  0.280          C  
ATOM  38213  CG2 VAL C2487       9.191  -9.631  55.916  1.00  0.280          C  
ATOM  38214  H   VAL C2487       9.439 -12.517  55.845  1.00  0.230          H  
ATOM  38215  HA  VAL C2487      11.315 -10.704  57.037  1.00  0.240          H  
ATOM  38216  HB  VAL C2487       8.297 -10.934  57.374  1.00  0.330          H  
ATOM  38217 1HG1 VAL C2487       8.392  -8.624  58.334  1.00  0.330          H  
ATOM  38218 2HG1 VAL C2487       9.263  -9.762  59.378  1.00  0.330          H  
ATOM  38219 3HG1 VAL C2487      10.164  -8.693  58.295  1.00  0.330          H  
ATOM  38220 1HG2 VAL C2487       8.330  -8.988  55.870  1.00  0.330          H  
ATOM  38221 2HG2 VAL C2487      10.081  -9.037  55.818  1.00  0.330          H  
ATOM  38222 3HG2 VAL C2487       9.146 -10.357  55.108  1.00  0.330          H  
ATOM  38223  N   GLU C2488       9.825 -12.726  59.184  1.00  0.220          N  
ATOM  38224  CA  GLU C2488       9.956 -13.244  60.527  1.00  0.230          C  
ATOM  38225  C   GLU C2488      11.252 -13.955  60.774  1.00  0.230          C  
ATOM  38226  O   GLU C2488      11.815 -13.821  61.859  1.00  0.250          O  
ATOM  38227  CB  GLU C2488       8.807 -14.165  60.872  1.00  0.320          C  
ATOM  38228  CG  GLU C2488       7.555 -13.451  61.170  1.00  0.320          C  
ATOM  38229  CD  GLU C2488       7.703 -12.769  62.465  1.00  0.320          C  
ATOM  38230  OE1 GLU C2488       8.101 -13.434  63.375  1.00  0.320          O  
ATOM  38231  OE2 GLU C2488       7.454 -11.598  62.579  1.00  0.320          O  
ATOM  38232  H   GLU C2488       9.117 -13.119  58.567  1.00  0.260          H  
ATOM  38233  HA  GLU C2488       9.913 -12.396  61.209  1.00  0.280          H  
ATOM  38234 1HB  GLU C2488       8.625 -14.853  60.052  1.00  0.380          H  
ATOM  38235 2HB  GLU C2488       9.084 -14.757  61.740  1.00  0.380          H  
ATOM  38236 1HG  GLU C2488       7.346 -12.721  60.383  1.00  0.380          H  
ATOM  38237 2HG  GLU C2488       6.731 -14.155  61.229  1.00  0.380          H  
ATOM  38238  N   ASN C2489      11.771 -14.712  59.805  1.00  0.210          N  
ATOM  38239  CA  ASN C2489      13.020 -15.376  60.081  1.00  0.210          C  
ATOM  38240  C   ASN C2489      14.115 -14.312  60.268  1.00  0.210          C  
ATOM  38241  O   ASN C2489      14.976 -14.460  61.136  1.00  0.230          O  
ATOM  38242  CB  ASN C2489      13.317 -16.394  58.999  1.00  0.290          C  
ATOM  38243  CG  ASN C2489      14.357 -17.388  59.400  1.00  0.290          C  
ATOM  38244  OD1 ASN C2489      14.187 -18.053  60.439  1.00  0.290          O  
ATOM  38245  ND2 ASN C2489      15.387 -17.531  58.629  1.00  0.290          N  
ATOM  38246  H   ASN C2489      11.294 -14.886  58.914  1.00  0.250          H  
ATOM  38247  HA  ASN C2489      12.926 -15.912  61.023  1.00  0.250          H  
ATOM  38248 1HB  ASN C2489      12.403 -16.936  58.763  1.00  0.350          H  
ATOM  38249 2HB  ASN C2489      13.625 -15.882  58.092  1.00  0.350          H  
ATOM  38250 1HD2 ASN C2489      16.100 -18.231  58.857  1.00  0.350          H  
ATOM  38251 2HD2 ASN C2489      15.472 -16.948  57.810  1.00  0.350          H  
ATOM  38252  N   VAL C2490      14.052 -13.198  59.510  1.00  0.190          N  
ATOM  38253  CA  VAL C2490      15.051 -12.143  59.674  1.00  0.190          C  
ATOM  38254  C   VAL C2490      14.916 -11.498  61.056  1.00  0.200          C  
ATOM  38255  O   VAL C2490      15.926 -11.268  61.726  1.00  0.210          O  
ATOM  38256  CB  VAL C2490      14.950 -11.072  58.566  1.00  0.270          C  
ATOM  38257  CG1 VAL C2490      15.909  -9.903  58.851  1.00  0.270          C  
ATOM  38258  CG2 VAL C2490      15.307 -11.698  57.277  1.00  0.270          C  
ATOM  38259  H   VAL C2490      13.342 -13.132  58.769  1.00  0.230          H  
ATOM  38260  HA  VAL C2490      16.040 -12.597  59.605  1.00  0.230          H  
ATOM  38261  HB  VAL C2490      13.929 -10.677  58.524  1.00  0.320          H  
ATOM  38262 1HG1 VAL C2490      15.839  -9.172  58.053  1.00  0.320          H  
ATOM  38263 2HG1 VAL C2490      15.664  -9.437  59.783  1.00  0.320          H  
ATOM  38264 3HG1 VAL C2490      16.916 -10.281  58.892  1.00  0.320          H  
ATOM  38265 1HG2 VAL C2490      15.252 -10.963  56.473  1.00  0.320          H  
ATOM  38266 2HG2 VAL C2490      16.293 -12.069  57.383  1.00  0.320          H  
ATOM  38267 3HG2 VAL C2490      14.646 -12.510  57.060  1.00  0.320          H  
ATOM  38268  N   GLU C2491      13.678 -11.197  61.478  1.00  0.210          N  
ATOM  38269  CA  GLU C2491      13.442 -10.597  62.791  1.00  0.220          C  
ATOM  38270  C   GLU C2491      13.908 -11.533  63.909  1.00  0.240          C  
ATOM  38271  O   GLU C2491      14.519 -11.084  64.888  1.00  0.250          O  
ATOM  38272  CB  GLU C2491      11.944 -10.310  62.967  1.00  0.300          C  
ATOM  38273  CG  GLU C2491      11.386  -9.167  62.129  1.00  0.300          C  
ATOM  38274  CD  GLU C2491      11.765  -7.840  62.649  1.00  0.300          C  
ATOM  38275  OE1 GLU C2491      11.475  -7.581  63.786  1.00  0.300          O  
ATOM  38276  OE2 GLU C2491      12.353  -7.084  61.942  1.00  0.300          O  
ATOM  38277  H   GLU C2491      12.883 -11.370  60.853  1.00  0.250          H  
ATOM  38278  HA  GLU C2491      14.000  -9.668  62.857  1.00  0.260          H  
ATOM  38279 1HB  GLU C2491      11.377 -11.205  62.716  1.00  0.360          H  
ATOM  38280 2HB  GLU C2491      11.741 -10.083  64.012  1.00  0.360          H  
ATOM  38281 1HG  GLU C2491      11.764  -9.261  61.112  1.00  0.360          H  
ATOM  38282 2HG  GLU C2491      10.301  -9.254  62.090  1.00  0.360          H  
ATOM  38283  N   ARG C2492      13.670 -12.843  63.734  1.00  0.230          N  
ATOM  38284  CA  ARG C2492      14.086 -13.855  64.694  1.00  0.250          C  
ATOM  38285  C   ARG C2492      15.589 -13.798  64.850  1.00  0.270          C  
ATOM  38286  O   ARG C2492      16.094 -13.641  65.968  1.00  0.290          O  
ATOM  38287  CB  ARG C2492      13.671 -15.251  64.235  1.00  0.340          C  
ATOM  38288  CG  ARG C2492      14.048 -16.386  65.177  1.00  0.340          C  
ATOM  38289  CD  ARG C2492      13.703 -17.738  64.614  1.00  0.340          C  
ATOM  38290  NE  ARG C2492      14.459 -18.062  63.391  1.00  0.340          N  
ATOM  38291  CZ  ARG C2492      15.742 -18.483  63.338  1.00  0.340          C  
ATOM  38292  NH1 ARG C2492      16.479 -18.640  64.419  1.00  0.340          N  
ATOM  38293  NH2 ARG C2492      16.249 -18.740  62.155  1.00  0.340          N  
ATOM  38294  H   ARG C2492      13.131 -13.141  62.919  1.00  0.280          H  
ATOM  38295  HA  ARG C2492      13.618 -13.645  65.654  1.00  0.300          H  
ATOM  38296 1HB  ARG C2492      12.592 -15.278  64.082  1.00  0.410          H  
ATOM  38297 2HB  ARG C2492      14.132 -15.464  63.279  1.00  0.410          H  
ATOM  38298 1HG  ARG C2492      15.120 -16.357  65.371  1.00  0.410          H  
ATOM  38299 2HG  ARG C2492      13.517 -16.267  66.120  1.00  0.410          H  
ATOM  38300 1HD  ARG C2492      13.915 -18.503  65.360  1.00  0.410          H  
ATOM  38301 2HD  ARG C2492      12.640 -17.764  64.370  1.00  0.410          H  
ATOM  38302  HE  ARG C2492      13.988 -17.975  62.479  1.00  0.410          H  
ATOM  38303 1HH1 ARG C2492      16.117 -18.448  65.366  1.00  0.410          H  
ATOM  38304 2HH1 ARG C2492      17.437 -18.945  64.338  1.00  0.410          H  
ATOM  38305 1HH2 ARG C2492      15.648 -18.615  61.336  1.00  0.410          H  
ATOM  38306 2HH2 ARG C2492      17.201 -19.052  62.053  1.00  0.410          H  
ATOM  38307  N   ILE C2493      16.298 -13.850  63.728  1.00  0.270          N  
ATOM  38308  CA  ILE C2493      17.742 -13.824  63.733  1.00  0.310          C  
ATOM  38309  C   ILE C2493      18.274 -12.574  64.374  1.00  0.310          C  
ATOM  38310  O   ILE C2493      19.221 -12.644  65.160  1.00  0.310          O  
ATOM  38311  CB  ILE C2493      18.293 -13.984  62.319  1.00  0.420          C  
ATOM  38312  CG1 ILE C2493      18.011 -15.441  61.841  1.00  0.420          C  
ATOM  38313  CG2 ILE C2493      19.765 -13.593  62.260  1.00  0.420          C  
ATOM  38314  CD1 ILE C2493      18.206 -15.677  60.367  1.00  0.420          C  
ATOM  38315  H   ILE C2493      15.804 -13.945  62.832  1.00  0.320          H  
ATOM  38316  HA  ILE C2493      18.086 -14.676  64.324  1.00  0.370          H  
ATOM  38317  HB  ILE C2493      17.727 -13.324  61.654  1.00  0.500          H  
ATOM  38318 1HG1 ILE C2493      18.671 -16.114  62.384  1.00  0.500          H  
ATOM  38319 2HG1 ILE C2493      16.983 -15.699  62.089  1.00  0.500          H  
ATOM  38320 1HG2 ILE C2493      20.099 -13.688  61.245  1.00  0.500          H  
ATOM  38321 2HG2 ILE C2493      19.910 -12.561  62.570  1.00  0.500          H  
ATOM  38322 3HG2 ILE C2493      20.351 -14.245  62.912  1.00  0.500          H  
ATOM  38323 1HD1 ILE C2493      17.979 -16.719  60.134  1.00  0.500          H  
ATOM  38324 2HD1 ILE C2493      17.526 -15.034  59.840  1.00  0.500          H  
ATOM  38325 3HD1 ILE C2493      19.220 -15.460  60.070  1.00  0.500          H  
ATOM  38326  N   MET C2494      17.719 -11.412  64.034  1.00  0.300          N  
ATOM  38327  CA  MET C2494      18.228 -10.220  64.673  1.00  0.320          C  
ATOM  38328  C   MET C2494      18.051 -10.311  66.197  1.00  0.360          C  
ATOM  38329  O   MET C2494      18.992 -10.055  66.951  1.00  0.390          O  
ATOM  38330  CB  MET C2494      17.537  -8.974  64.138  1.00  0.440          C  
ATOM  38331  CG  MET C2494      17.881  -8.595  62.726  1.00  0.440          C  
ATOM  38332  SD  MET C2494      17.249  -6.975  62.283  1.00  0.440          S  
ATOM  38333  CE  MET C2494      15.487  -7.195  62.074  1.00  0.440          C  
ATOM  38334  H   MET C2494      16.964 -11.370  63.342  1.00  0.360          H  
ATOM  38335  HA  MET C2494      19.292 -10.142  64.459  1.00  0.380          H  
ATOM  38336 1HB  MET C2494      16.471  -9.132  64.168  1.00  0.530          H  
ATOM  38337 2HB  MET C2494      17.780  -8.132  64.766  1.00  0.530          H  
ATOM  38338 1HG  MET C2494      18.960  -8.585  62.609  1.00  0.530          H  
ATOM  38339 2HG  MET C2494      17.466  -9.324  62.043  1.00  0.530          H  
ATOM  38340 1HE  MET C2494      15.034  -6.242  61.816  1.00  0.530          H  
ATOM  38341 2HE  MET C2494      15.286  -7.903  61.297  1.00  0.530          H  
ATOM  38342 3HE  MET C2494      15.043  -7.547  62.993  1.00  0.530          H  
ATOM  38343  N   SER C2495      16.886 -10.769  66.682  1.00  0.370          N  
ATOM  38344  CA  SER C2495      16.704 -10.849  68.136  1.00  0.390          C  
ATOM  38345  C   SER C2495      17.603 -11.912  68.809  1.00  0.400          C  
ATOM  38346  O   SER C2495      17.953 -11.786  69.990  1.00  0.490          O  
ATOM  38347  CB  SER C2495      15.260 -11.174  68.460  1.00  0.540          C  
ATOM  38348  OG  SER C2495      14.973 -12.523  68.177  1.00  0.540          O  
ATOM  38349  H   SER C2495      16.108 -10.987  66.049  1.00  0.440          H  
ATOM  38350  HA  SER C2495      16.950  -9.872  68.559  1.00  0.470          H  
ATOM  38351 1HB  SER C2495      15.063 -10.958  69.511  1.00  0.650          H  
ATOM  38352 2HB  SER C2495      14.610 -10.532  67.865  1.00  0.650          H  
ATOM  38353  HG  SER C2495      15.200 -12.664  67.236  1.00  0.650          H  
ATOM  38354  N   GLU C2496      18.024 -12.944  68.066  1.00  0.360          N  
ATOM  38355  CA  GLU C2496      18.894 -13.962  68.645  1.00  0.380          C  
ATOM  38356  C   GLU C2496      20.376 -13.572  68.641  1.00  0.380          C  
ATOM  38357  O   GLU C2496      21.090 -13.865  69.613  1.00  0.440          O  
ATOM  38358  CB  GLU C2496      18.745 -15.304  67.915  1.00  0.520          C  
ATOM  38359  CG  GLU C2496      17.397 -16.008  68.100  1.00  0.520          C  
ATOM  38360  CD  GLU C2496      17.339 -17.322  67.371  1.00  0.520          C  
ATOM  38361  OE1 GLU C2496      18.352 -17.717  66.832  1.00  0.520          O  
ATOM  38362  OE2 GLU C2496      16.288 -17.924  67.328  1.00  0.520          O  
ATOM  38363  H   GLU C2496      17.659 -13.061  67.115  1.00  0.430          H  
ATOM  38364  HA  GLU C2496      18.589 -14.110  69.679  1.00  0.460          H  
ATOM  38365 1HB  GLU C2496      18.877 -15.137  66.842  1.00  0.630          H  
ATOM  38366 2HB  GLU C2496      19.532 -15.984  68.237  1.00  0.630          H  
ATOM  38367 1HG  GLU C2496      17.234 -16.180  69.163  1.00  0.630          H  
ATOM  38368 2HG  GLU C2496      16.602 -15.360  67.742  1.00  0.630          H  
ATOM  38369  N   GLU C2497      20.847 -12.944  67.553  1.00  0.340          N  
ATOM  38370  CA  GLU C2497      22.265 -12.600  67.423  1.00  0.340          C  
ATOM  38371  C   GLU C2497      22.650 -11.111  67.508  1.00  0.340          C  
ATOM  38372  O   GLU C2497      23.795 -10.819  67.853  1.00  0.360          O  
ATOM  38373  CB  GLU C2497      22.849 -13.205  66.137  1.00  0.480          C  
ATOM  38374  CG  GLU C2497      22.866 -14.752  66.115  1.00  0.480          C  
ATOM  38375  CD  GLU C2497      23.612 -15.358  64.920  1.00  0.480          C  
ATOM  38376  OE1 GLU C2497      24.108 -14.623  64.111  1.00  0.480          O  
ATOM  38377  OE2 GLU C2497      23.672 -16.571  64.827  1.00  0.480          O  
ATOM  38378  H   GLU C2497      20.211 -12.762  66.772  1.00  0.410          H  
ATOM  38379  HA  GLU C2497      22.781 -13.088  68.242  1.00  0.410          H  
ATOM  38380 1HB  GLU C2497      22.239 -12.883  65.294  1.00  0.570          H  
ATOM  38381 2HB  GLU C2497      23.863 -12.837  65.977  1.00  0.570          H  
ATOM  38382 1HG  GLU C2497      23.330 -15.106  67.034  1.00  0.570          H  
ATOM  38383 2HG  GLU C2497      21.833 -15.108  66.108  1.00  0.570          H  
ATOM  38384  N   GLY C2498      21.748 -10.170  67.203  1.00  0.330          N  
ATOM  38385  CA  GLY C2498      22.114  -8.755  67.183  1.00  0.330          C  
ATOM  38386  C   GLY C2498      22.749  -8.289  65.859  1.00  0.310          C  
ATOM  38387  O   GLY C2498      23.491  -7.304  65.845  1.00  0.370          O  
ATOM  38388  H   GLY C2498      20.784 -10.394  66.980  1.00  0.400          H  
ATOM  38389 1HA  GLY C2498      21.214  -8.164  67.372  1.00  0.400          H  
ATOM  38390 2HA  GLY C2498      22.799  -8.554  68.001  1.00  0.400          H  
ATOM  38391  N   LEU C2499      22.486  -9.014  64.763  1.00  0.260          N  
ATOM  38392  CA  LEU C2499      23.025  -8.686  63.440  1.00  0.240          C  
ATOM  38393  C   LEU C2499      22.257  -7.533  62.833  1.00  0.220          C  
ATOM  38394  O   LEU C2499      21.084  -7.339  63.150  1.00  0.330          O  
ATOM  38395  CB  LEU C2499      22.885  -9.868  62.479  1.00  0.340          C  
ATOM  38396  CG  LEU C2499      23.622 -11.153  62.791  1.00  0.340          C  
ATOM  38397  CD1 LEU C2499      23.244 -12.174  61.728  1.00  0.340          C  
ATOM  38398  CD2 LEU C2499      25.121 -10.920  62.812  1.00  0.340          C  
ATOM  38399  H   LEU C2499      21.857  -9.796  64.833  1.00  0.310          H  
ATOM  38400  HA  LEU C2499      24.066  -8.382  63.532  1.00  0.290          H  
ATOM  38401 1HB  LEU C2499      21.838 -10.115  62.430  1.00  0.410          H  
ATOM  38402 2HB  LEU C2499      23.190  -9.543  61.507  1.00  0.410          H  
ATOM  38403  HG  LEU C2499      23.310 -11.532  63.753  1.00  0.410          H  
ATOM  38404 1HD1 LEU C2499      23.748 -13.117  61.944  1.00  0.410          H  
ATOM  38405 2HD1 LEU C2499      22.183 -12.324  61.744  1.00  0.410          H  
ATOM  38406 3HD1 LEU C2499      23.543 -11.818  60.744  1.00  0.410          H  
ATOM  38407 1HD2 LEU C2499      25.623 -11.865  63.027  1.00  0.410          H  
ATOM  38408 2HD2 LEU C2499      25.451 -10.543  61.840  1.00  0.410          H  
ATOM  38409 3HD2 LEU C2499      25.378 -10.201  63.583  1.00  0.410          H  
ATOM  38410  N   THR C2500      22.902  -6.758  61.965  1.00  0.220          N  
ATOM  38411  CA  THR C2500      22.177  -5.661  61.327  1.00  0.220          C  
ATOM  38412  C   THR C2500      21.176  -6.322  60.350  1.00  0.250          C  
ATOM  38413  O   THR C2500      21.411  -7.459  59.929  1.00  0.340          O  
ATOM  38414  CB  THR C2500      23.185  -4.677  60.649  1.00  0.310          C  
ATOM  38415  OG1 THR C2500      22.557  -3.447  60.320  1.00  0.310          O  
ATOM  38416  CG2 THR C2500      23.706  -5.260  59.388  1.00  0.310          C  
ATOM  38417  H   THR C2500      23.889  -6.956  61.735  1.00  0.260          H  
ATOM  38418  HA  THR C2500      21.641  -5.116  62.099  1.00  0.260          H  
ATOM  38419  HB  THR C2500      24.013  -4.493  61.334  1.00  0.370          H  
ATOM  38420  HG1 THR C2500      23.231  -2.774  60.180  1.00  0.370          H  
ATOM  38421 1HG2 THR C2500      24.420  -4.575  58.934  1.00  0.370          H  
ATOM  38422 2HG2 THR C2500      24.185  -6.174  59.619  1.00  0.370          H  
ATOM  38423 3HG2 THR C2500      22.907  -5.432  58.708  1.00  0.370          H  
ATOM  38424  N   PRO C2501      20.055  -5.687  59.937  1.00  0.230          N  
ATOM  38425  CA  PRO C2501      19.096  -6.238  58.987  1.00  0.240          C  
ATOM  38426  C   PRO C2501      19.723  -6.786  57.708  1.00  0.220          C  
ATOM  38427  O   PRO C2501      19.260  -7.800  57.198  1.00  0.210          O  
ATOM  38428  CB  PRO C2501      18.207  -5.031  58.692  1.00  0.360          C  
ATOM  38429  CG  PRO C2501      18.253  -4.221  59.962  1.00  0.360          C  
ATOM  38430  CD  PRO C2501      19.681  -4.358  60.444  1.00  0.360          C  
ATOM  38431  HA  PRO C2501      18.514  -7.025  59.490  1.00  0.290          H  
ATOM  38432 1HB  PRO C2501      18.581  -4.481  57.807  1.00  0.430          H  
ATOM  38433 2HB  PRO C2501      17.187  -5.362  58.439  1.00  0.430          H  
ATOM  38434 1HG  PRO C2501      17.984  -3.176  59.732  1.00  0.430          H  
ATOM  38435 2HG  PRO C2501      17.500  -4.570  60.673  1.00  0.430          H  
ATOM  38436 1HD  PRO C2501      20.263  -3.573  59.979  1.00  0.430          H  
ATOM  38437 2HD  PRO C2501      19.713  -4.325  61.522  1.00  0.430          H  
ATOM  38438  N   ARG C2502      20.803  -6.172  57.213  1.00  0.210          N  
ATOM  38439  CA  ARG C2502      21.438  -6.665  55.993  1.00  0.210          C  
ATOM  38440  C   ARG C2502      22.065  -8.039  56.240  1.00  0.230          C  
ATOM  38441  O   ARG C2502      21.852  -8.980  55.470  1.00  0.260          O  
ATOM  38442  CB  ARG C2502      22.508  -5.698  55.514  1.00  0.290          C  
ATOM  38443  CG  ARG C2502      21.970  -4.366  55.005  1.00  0.290          C  
ATOM  38444  CD  ARG C2502      22.991  -3.574  54.269  1.00  0.290          C  
ATOM  38445  NE  ARG C2502      24.135  -3.207  55.119  1.00  0.290          N  
ATOM  38446  CZ  ARG C2502      24.209  -2.119  55.926  1.00  0.290          C  
ATOM  38447  NH1 ARG C2502      23.194  -1.281  56.025  1.00  0.290          N  
ATOM  38448  NH2 ARG C2502      25.313  -1.897  56.624  1.00  0.290          N  
ATOM  38449  H   ARG C2502      21.161  -5.332  57.647  1.00  0.250          H  
ATOM  38450  HA  ARG C2502      20.680  -6.763  55.218  1.00  0.250          H  
ATOM  38451 1HB  ARG C2502      23.207  -5.493  56.315  1.00  0.350          H  
ATOM  38452 2HB  ARG C2502      23.067  -6.160  54.701  1.00  0.350          H  
ATOM  38453 1HG  ARG C2502      21.148  -4.537  54.339  1.00  0.350          H  
ATOM  38454 2HG  ARG C2502      21.617  -3.777  55.851  1.00  0.350          H  
ATOM  38455 1HD  ARG C2502      23.366  -4.172  53.435  1.00  0.350          H  
ATOM  38456 2HD  ARG C2502      22.539  -2.666  53.875  1.00  0.350          H  
ATOM  38457  HE  ARG C2502      24.949  -3.803  55.067  1.00  0.350          H  
ATOM  38458 1HH1 ARG C2502      22.347  -1.440  55.499  1.00  0.350          H  
ATOM  38459 2HH1 ARG C2502      23.261  -0.473  56.630  1.00  0.350          H  
ATOM  38460 1HH2 ARG C2502      26.095  -2.535  56.551  1.00  0.350          H  
ATOM  38461 2HH2 ARG C2502      25.379  -1.092  57.228  1.00  0.350          H  
ATOM  38462  N   GLU C2503      22.851  -8.143  57.313  1.00  0.250          N  
ATOM  38463  CA  GLU C2503      23.508  -9.389  57.689  1.00  0.290          C  
ATOM  38464  C   GLU C2503      22.499 -10.472  58.050  1.00  0.230          C  
ATOM  38465  O   GLU C2503      22.644 -11.629  57.632  1.00  0.210          O  
ATOM  38466  CB  GLU C2503      24.403  -9.140  58.904  1.00  0.390          C  
ATOM  38467  CG  GLU C2503      25.665  -8.335  58.662  1.00  0.390          C  
ATOM  38468  CD  GLU C2503      26.349  -7.890  59.980  1.00  0.390          C  
ATOM  38469  OE1 GLU C2503      25.659  -7.679  60.986  1.00  0.390          O  
ATOM  38470  OE2 GLU C2503      27.547  -7.767  59.971  1.00  0.390          O  
ATOM  38471  H   GLU C2503      22.988  -7.323  57.886  1.00  0.300          H  
ATOM  38472  HA  GLU C2503      24.108  -9.736  56.851  1.00  0.350          H  
ATOM  38473 1HB  GLU C2503      23.830  -8.589  59.634  1.00  0.470          H  
ATOM  38474 2HB  GLU C2503      24.685 -10.089  59.353  1.00  0.470          H  
ATOM  38475 1HG  GLU C2503      26.363  -8.953  58.098  1.00  0.470          H  
ATOM  38476 2HG  GLU C2503      25.428  -7.465  58.053  1.00  0.470          H  
ATOM  38477  N   ALA C2504      21.458 -10.092  58.808  1.00  0.210          N  
ATOM  38478  CA  ALA C2504      20.427 -11.031  59.215  1.00  0.180          C  
ATOM  38479  C   ALA C2504      19.684 -11.548  58.000  1.00  0.180          C  
ATOM  38480  O   ALA C2504      19.385 -12.737  57.909  1.00  0.170          O  
ATOM  38481  CB  ALA C2504      19.470 -10.381  60.194  1.00  0.260          C  
ATOM  38482  H   ALA C2504      21.399  -9.120  59.122  1.00  0.250          H  
ATOM  38483  HA  ALA C2504      20.910 -11.877  59.698  1.00  0.220          H  
ATOM  38484 1HB  ALA C2504      18.709 -11.099  60.511  1.00  0.320          H  
ATOM  38485 2HB  ALA C2504      20.023 -10.039  61.054  1.00  0.320          H  
ATOM  38486 3HB  ALA C2504      18.994  -9.529  59.717  1.00  0.320          H  
ATOM  38487  N   THR C2505      19.427 -10.666  57.031  1.00  0.180          N  
ATOM  38488  CA  THR C2505      18.727 -11.044  55.822  1.00  0.180          C  
ATOM  38489  C   THR C2505      19.553 -12.028  55.011  1.00  0.180          C  
ATOM  38490  O   THR C2505      19.008 -13.024  54.530  1.00  0.180          O  
ATOM  38491  CB  THR C2505      18.331  -9.822  54.975  1.00  0.250          C  
ATOM  38492  OG1 THR C2505      17.494  -8.958  55.733  1.00  0.250          O  
ATOM  38493  CG2 THR C2505      17.506 -10.277  53.816  1.00  0.250          C  
ATOM  38494  H   THR C2505      19.659  -9.685  57.169  1.00  0.220          H  
ATOM  38495  HA  THR C2505      17.824 -11.547  56.087  1.00  0.220          H  
ATOM  38496  HB  THR C2505      19.223  -9.289  54.636  1.00  0.300          H  
ATOM  38497  HG1 THR C2505      18.025  -8.542  56.432  1.00  0.300          H  
ATOM  38498 1HG2 THR C2505      17.222  -9.412  53.240  1.00  0.300          H  
ATOM  38499 2HG2 THR C2505      18.064 -10.946  53.207  1.00  0.300          H  
ATOM  38500 3HG2 THR C2505      16.615 -10.787  54.177  1.00  0.300          H  
ATOM  38501  N   ARG C2506      20.856 -11.774  54.828  1.00  0.190          N  
ATOM  38502  CA  ARG C2506      21.657 -12.721  54.055  1.00  0.190          C  
ATOM  38503  C   ARG C2506      21.652 -14.101  54.724  1.00  0.200          C  
ATOM  38504  O   ARG C2506      21.508 -15.130  54.050  1.00  0.200          O  
ATOM  38505  CB  ARG C2506      23.092 -12.245  53.908  1.00  0.270          C  
ATOM  38506  CG  ARG C2506      23.284 -11.013  53.038  1.00  0.270          C  
ATOM  38507  CD  ARG C2506      24.705 -10.737  52.800  1.00  0.270          C  
ATOM  38508  NE  ARG C2506      24.924  -9.411  52.214  1.00  0.270          N  
ATOM  38509  CZ  ARG C2506      25.229  -8.291  52.915  1.00  0.270          C  
ATOM  38510  NH1 ARG C2506      25.337  -8.333  54.234  1.00  0.270          N  
ATOM  38511  NH2 ARG C2506      25.430  -7.145  52.280  1.00  0.270          N  
ATOM  38512  H   ARG C2506      21.268 -10.912  55.204  1.00  0.230          H  
ATOM  38513  HA  ARG C2506      21.222 -12.814  53.060  1.00  0.230          H  
ATOM  38514 1HB  ARG C2506      23.492 -12.011  54.896  1.00  0.320          H  
ATOM  38515 2HB  ARG C2506      23.697 -13.045  53.486  1.00  0.320          H  
ATOM  38516 1HG  ARG C2506      22.814 -11.178  52.071  1.00  0.320          H  
ATOM  38517 2HG  ARG C2506      22.837 -10.151  53.514  1.00  0.320          H  
ATOM  38518 1HD  ARG C2506      25.263 -10.819  53.726  1.00  0.320          H  
ATOM  38519 2HD  ARG C2506      25.081 -11.479  52.093  1.00  0.320          H  
ATOM  38520  HE  ARG C2506      24.856  -9.324  51.202  1.00  0.320          H  
ATOM  38521 1HH1 ARG C2506      25.187  -9.196  54.729  1.00  0.320          H  
ATOM  38522 2HH1 ARG C2506      25.572  -7.498  54.747  1.00  0.320          H  
ATOM  38523 1HH2 ARG C2506      25.350  -7.081  51.239  1.00  0.320          H  
ATOM  38524 2HH2 ARG C2506      25.670  -6.321  52.798  1.00  0.320          H  
ATOM  38525  N   LYS C2507      21.803 -14.118  56.061  1.00  0.210          N  
ATOM  38526  CA  LYS C2507      21.804 -15.351  56.841  1.00  0.240          C  
ATOM  38527  C   LYS C2507      20.473 -16.079  56.700  1.00  0.210          C  
ATOM  38528  O   LYS C2507      20.436 -17.297  56.471  1.00  0.210          O  
ATOM  38529  CB  LYS C2507      22.097 -15.029  58.308  1.00  0.320          C  
ATOM  38530  CG  LYS C2507      22.149 -16.215  59.276  1.00  0.320          C  
ATOM  38531  CD  LYS C2507      22.474 -15.689  60.668  1.00  0.320          C  
ATOM  38532  CE  LYS C2507      22.201 -16.680  61.784  1.00  0.320          C  
ATOM  38533  NZ  LYS C2507      23.276 -17.696  61.933  1.00  0.320          N  
ATOM  38534  H   LYS C2507      21.951 -13.231  56.557  1.00  0.250          H  
ATOM  38535  HA  LYS C2507      22.589 -16.001  56.458  1.00  0.290          H  
ATOM  38536 1HB  LYS C2507      23.047 -14.499  58.373  1.00  0.390          H  
ATOM  38537 2HB  LYS C2507      21.333 -14.345  58.675  1.00  0.390          H  
ATOM  38538 1HG  LYS C2507      21.186 -16.726  59.292  1.00  0.390          H  
ATOM  38539 2HG  LYS C2507      22.915 -16.918  58.954  1.00  0.390          H  
ATOM  38540 1HD  LYS C2507      23.535 -15.435  60.706  1.00  0.390          H  
ATOM  38541 2HD  LYS C2507      21.930 -14.796  60.846  1.00  0.390          H  
ATOM  38542 1HE  LYS C2507      22.100 -16.131  62.710  1.00  0.390          H  
ATOM  38543 2HE  LYS C2507      21.261 -17.190  61.579  1.00  0.390          H  
ATOM  38544 1HZ  LYS C2507      23.041 -18.310  62.703  1.00  0.390          H  
ATOM  38545 2HZ  LYS C2507      23.382 -18.231  61.090  1.00  0.390          H  
ATOM  38546 3HZ  LYS C2507      24.149 -17.220  62.150  1.00  0.390          H  
ATOM  38547  N   SER C2508      19.378 -15.330  56.836  1.00  0.200          N  
ATOM  38548  CA  SER C2508      18.050 -15.889  56.741  1.00  0.220          C  
ATOM  38549  C   SER C2508      17.796 -16.526  55.411  1.00  0.200          C  
ATOM  38550  O   SER C2508      17.407 -17.693  55.341  1.00  0.210          O  
ATOM  38551  CB  SER C2508      16.998 -14.821  56.881  1.00  0.300          C  
ATOM  38552  OG  SER C2508      15.729 -15.387  56.750  1.00  0.300          O  
ATOM  38553  H   SER C2508      19.469 -14.339  57.053  1.00  0.240          H  
ATOM  38554  HA  SER C2508      17.934 -16.640  57.520  1.00  0.260          H  
ATOM  38555 1HB  SER C2508      17.087 -14.316  57.825  1.00  0.360          H  
ATOM  38556 2HB  SER C2508      17.142 -14.074  56.104  1.00  0.360          H  
ATOM  38557  HG  SER C2508      15.106 -14.651  56.766  1.00  0.360          H  
ATOM  38558  N   MET C2509      18.100 -15.811  54.328  1.00  0.190          N  
ATOM  38559  CA  MET C2509      17.821 -16.357  53.017  1.00  0.200          C  
ATOM  38560  C   MET C2509      18.684 -17.604  52.795  1.00  0.200          C  
ATOM  38561  O   MET C2509      18.236 -18.579  52.180  1.00  0.220          O  
ATOM  38562  CB  MET C2509      18.014 -15.276  51.959  1.00  0.280          C  
ATOM  38563  CG  MET C2509      16.990 -14.122  52.076  1.00  0.280          C  
ATOM  38564  SD  MET C2509      15.226 -14.608  52.052  1.00  0.280          S  
ATOM  38565  CE  MET C2509      14.807 -15.012  50.386  1.00  0.280          C  
ATOM  38566  H   MET C2509      18.475 -14.863  54.431  1.00  0.230          H  
ATOM  38567  HA  MET C2509      16.781 -16.671  52.990  1.00  0.240          H  
ATOM  38568 1HB  MET C2509      19.011 -14.837  52.076  1.00  0.330          H  
ATOM  38569 2HB  MET C2509      17.956 -15.690  50.975  1.00  0.330          H  
ATOM  38570 1HG  MET C2509      17.170 -13.579  52.995  1.00  0.330          H  
ATOM  38571 2HG  MET C2509      17.162 -13.448  51.257  1.00  0.330          H  
ATOM  38572 1HE  MET C2509      13.761 -15.314  50.334  1.00  0.330          H  
ATOM  38573 2HE  MET C2509      14.955 -14.155  49.756  1.00  0.330          H  
ATOM  38574 3HE  MET C2509      15.412 -15.789  50.057  1.00  0.330          H  
ATOM  38575  N   GLY C2510      19.903 -17.623  53.355  1.00  0.210          N  
ATOM  38576  CA  GLY C2510      20.757 -18.801  53.263  1.00  0.220          C  
ATOM  38577  C   GLY C2510      20.065 -20.033  53.874  1.00  0.220          C  
ATOM  38578  O   GLY C2510      20.224 -21.154  53.380  1.00  0.260          O  
ATOM  38579  H   GLY C2510      20.279 -16.779  53.801  1.00  0.250          H  
ATOM  38580 1HA  GLY C2510      21.011 -18.991  52.222  1.00  0.260          H  
ATOM  38581 2HA  GLY C2510      21.686 -18.602  53.796  1.00  0.260          H  
ATOM  38582  N   GLN C2511      19.272 -19.809  54.932  1.00  0.240          N  
ATOM  38583  CA  GLN C2511      18.514 -20.849  55.620  1.00  0.260          C  
ATOM  38584  C   GLN C2511      17.207 -21.245  54.918  1.00  0.230          C  
ATOM  38585  O   GLN C2511      16.838 -22.423  54.939  1.00  0.390          O  
ATOM  38586  CB  GLN C2511      18.187 -20.405  57.052  1.00  0.360          C  
ATOM  38587  CG  GLN C2511      17.464 -21.453  57.889  1.00  0.360          C  
ATOM  38588  CD  GLN C2511      17.267 -21.013  59.316  1.00  0.360          C  
ATOM  38589  OE1 GLN C2511      16.963 -19.839  59.619  1.00  0.360          O  
ATOM  38590  NE2 GLN C2511      17.435 -21.962  60.232  1.00  0.360          N  
ATOM  38591  H   GLN C2511      19.246 -18.853  55.310  1.00  0.290          H  
ATOM  38592  HA  GLN C2511      19.142 -21.737  55.674  1.00  0.310          H  
ATOM  38593 1HB  GLN C2511      19.108 -20.126  57.564  1.00  0.430          H  
ATOM  38594 2HB  GLN C2511      17.556 -19.521  57.019  1.00  0.430          H  
ATOM  38595 1HG  GLN C2511      16.480 -21.644  57.462  1.00  0.430          H  
ATOM  38596 2HG  GLN C2511      18.052 -22.376  57.896  1.00  0.430          H  
ATOM  38597 1HE2 GLN C2511      17.323 -21.777  61.203  1.00  0.430          H  
ATOM  38598 2HE2 GLN C2511      17.691 -22.921  59.956  1.00  0.430          H  
ATOM  38599  N   ILE C2512      16.480 -20.276  54.340  1.00  0.260          N  
ATOM  38600  CA  ILE C2512      15.175 -20.597  53.744  1.00  0.300          C  
ATOM  38601  C   ILE C2512      14.998 -20.574  52.203  1.00  0.210          C  
ATOM  38602  O   ILE C2512      14.004 -21.123  51.735  1.00  0.190          O  
ATOM  38603  CB  ILE C2512      14.066 -19.719  54.377  1.00  0.400          C  
ATOM  38604  CG1 ILE C2512      14.349 -18.225  54.076  1.00  0.400          C  
ATOM  38605  CG2 ILE C2512      13.991 -20.002  55.904  1.00  0.400          C  
ATOM  38606  CD1 ILE C2512      13.268 -17.282  54.414  1.00  0.400          C  
ATOM  38607  H   ILE C2512      16.831 -19.314  54.406  1.00  0.310          H  
ATOM  38608  HA  ILE C2512      14.946 -21.615  54.050  1.00  0.360          H  
ATOM  38609  HB  ILE C2512      13.108 -19.969  53.922  1.00  0.480          H  
ATOM  38610 1HG1 ILE C2512      15.200 -17.927  54.635  1.00  0.480          H  
ATOM  38611 2HG1 ILE C2512      14.565 -18.106  53.016  1.00  0.480          H  
ATOM  38612 1HG2 ILE C2512      13.206 -19.415  56.367  1.00  0.480          H  
ATOM  38613 2HG2 ILE C2512      13.784 -21.059  56.063  1.00  0.480          H  
ATOM  38614 3HG2 ILE C2512      14.945 -19.750  56.369  1.00  0.480          H  
ATOM  38615 1HD1 ILE C2512      13.614 -16.286  54.166  1.00  0.480          H  
ATOM  38616 2HD1 ILE C2512      12.377 -17.524  53.840  1.00  0.480          H  
ATOM  38617 3HD1 ILE C2512      13.041 -17.323  55.476  1.00  0.480          H  
ATOM  38618  N   GLN C2513      15.930 -20.052  51.377  1.00  0.230          N  
ATOM  38619  CA  GLN C2513      15.645 -20.057  49.919  1.00  0.200          C  
ATOM  38620  C   GLN C2513      15.425 -21.459  49.365  1.00  0.180          C  
ATOM  38621  O   GLN C2513      14.546 -21.661  48.520  1.00  0.210          O  
ATOM  38622  CB  GLN C2513      16.756 -19.379  49.078  1.00  0.290          C  
ATOM  38623  CG  GLN C2513      16.809 -17.873  49.196  1.00  0.290          C  
ATOM  38624  CD  GLN C2513      17.992 -17.148  48.433  1.00  0.290          C  
ATOM  38625  OE1 GLN C2513      17.825 -16.500  47.359  1.00  0.290          O  
ATOM  38626  NE2 GLN C2513      19.187 -17.279  49.003  1.00  0.290          N  
ATOM  38627  H   GLN C2513      16.771 -19.602  51.746  1.00  0.280          H  
ATOM  38628  HA  GLN C2513      14.729 -19.497  49.755  1.00  0.240          H  
ATOM  38629 1HB  GLN C2513      17.727 -19.767  49.387  1.00  0.350          H  
ATOM  38630 2HB  GLN C2513      16.621 -19.627  48.025  1.00  0.350          H  
ATOM  38631 1HG  GLN C2513      15.884 -17.512  48.769  1.00  0.350          H  
ATOM  38632 2HG  GLN C2513      16.857 -17.625  50.246  1.00  0.350          H  
ATOM  38633 1HE2 GLN C2513      19.998 -16.866  48.595  1.00  0.350          H  
ATOM  38634 2HE2 GLN C2513      19.280 -17.809  49.857  1.00  0.350          H  
ATOM  38635  N   GLY C2514      16.191 -22.432  49.851  1.00  0.170          N  
ATOM  38636  CA  GLY C2514      16.052 -23.805  49.390  1.00  0.180          C  
ATOM  38637  C   GLY C2514      14.627 -24.276  49.637  1.00  0.150          C  
ATOM  38638  O   GLY C2514      13.976 -24.828  48.740  1.00  0.160          O  
ATOM  38639  H   GLY C2514      16.894 -22.192  50.538  1.00  0.200          H  
ATOM  38640 1HA  GLY C2514      16.285 -23.863  48.327  1.00  0.220          H  
ATOM  38641 2HA  GLY C2514      16.757 -24.446  49.920  1.00  0.220          H  
ATOM  38642  N   ALA C2515      14.174 -24.100  50.883  1.00  0.150          N  
ATOM  38643  CA  ALA C2515      12.838 -24.485  51.309  1.00  0.150          C  
ATOM  38644  C   ALA C2515      11.757 -23.741  50.549  1.00  0.150          C  
ATOM  38645  O   ALA C2515      10.777 -24.334  50.117  1.00  0.180          O  
ATOM  38646  CB  ALA C2515      12.669 -24.199  52.786  1.00  0.210          C  
ATOM  38647  H   ALA C2515      14.796 -23.671  51.554  1.00  0.180          H  
ATOM  38648  HA  ALA C2515      12.718 -25.554  51.132  1.00  0.180          H  
ATOM  38649 1HB  ALA C2515      11.677 -24.520  53.107  1.00  0.250          H  
ATOM  38650 2HB  ALA C2515      13.423 -24.747  53.348  1.00  0.250          H  
ATOM  38651 3HB  ALA C2515      12.784 -23.132  52.968  1.00  0.250          H  
ATOM  38652  N   LEU C2516      11.934 -22.445  50.307  1.00  0.160          N  
ATOM  38653  CA  LEU C2516      10.873 -21.707  49.636  1.00  0.220          C  
ATOM  38654  C   LEU C2516      10.623 -22.269  48.235  1.00  0.180          C  
ATOM  38655  O   LEU C2516       9.468 -22.448  47.821  1.00  0.180          O  
ATOM  38656  CB  LEU C2516      11.252 -20.214  49.538  1.00  0.280          C  
ATOM  38657  CG  LEU C2516      11.312 -19.349  50.862  1.00  0.280          C  
ATOM  38658  CD1 LEU C2516      11.935 -17.988  50.524  1.00  0.280          C  
ATOM  38659  CD2 LEU C2516       9.906 -19.145  51.456  1.00  0.280          C  
ATOM  38660  H   LEU C2516      12.763 -21.966  50.666  1.00  0.190          H  
ATOM  38661  HA  LEU C2516       9.958 -21.817  50.211  1.00  0.260          H  
ATOM  38662 1HB  LEU C2516      12.224 -20.141  49.046  1.00  0.340          H  
ATOM  38663 2HB  LEU C2516      10.526 -19.746  48.923  1.00  0.340          H  
ATOM  38664  HG  LEU C2516      11.937 -19.845  51.593  1.00  0.340          H  
ATOM  38665 1HD1 LEU C2516      11.998 -17.385  51.423  1.00  0.340          H  
ATOM  38666 2HD1 LEU C2516      12.930 -18.124  50.120  1.00  0.340          H  
ATOM  38667 3HD1 LEU C2516      11.319 -17.480  49.791  1.00  0.340          H  
ATOM  38668 1HD2 LEU C2516       9.983 -18.539  52.360  1.00  0.340          H  
ATOM  38669 2HD2 LEU C2516       9.265 -18.634  50.730  1.00  0.340          H  
ATOM  38670 3HD2 LEU C2516       9.466 -20.105  51.708  1.00  0.340          H  
ATOM  38671  N   VAL C2517      11.702 -22.592  47.525  1.00  0.160          N  
ATOM  38672  CA  VAL C2517      11.567 -23.140  46.186  1.00  0.150          C  
ATOM  38673  C   VAL C2517      11.030 -24.570  46.240  1.00  0.150          C  
ATOM  38674  O   VAL C2517      10.144 -24.931  45.455  1.00  0.150          O  
ATOM  38675  CB  VAL C2517      12.897 -23.059  45.419  1.00  0.210          C  
ATOM  38676  CG1 VAL C2517      12.770 -23.768  44.059  1.00  0.210          C  
ATOM  38677  CG2 VAL C2517      13.272 -21.580  45.232  1.00  0.210          C  
ATOM  38678  H   VAL C2517      12.630 -22.396  47.924  1.00  0.190          H  
ATOM  38679  HA  VAL C2517      10.843 -22.540  45.641  1.00  0.180          H  
ATOM  38680  HB  VAL C2517      13.679 -23.563  45.997  1.00  0.260          H  
ATOM  38681 1HG1 VAL C2517      13.719 -23.703  43.529  1.00  0.260          H  
ATOM  38682 2HG1 VAL C2517      12.515 -24.817  44.198  1.00  0.260          H  
ATOM  38683 3HG1 VAL C2517      11.991 -23.282  43.469  1.00  0.260          H  
ATOM  38684 1HG2 VAL C2517      14.220 -21.505  44.701  1.00  0.260          H  
ATOM  38685 2HG2 VAL C2517      12.497 -21.076  44.659  1.00  0.260          H  
ATOM  38686 3HG2 VAL C2517      13.369 -21.099  46.206  1.00  0.260          H  
ATOM  38687  N   GLY C2518      11.590 -25.401  47.128  1.00  0.150          N  
ATOM  38688  CA  GLY C2518      11.154 -26.780  47.258  1.00  0.150          C  
ATOM  38689  C   GLY C2518       9.679 -26.883  47.628  1.00  0.150          C  
ATOM  38690  O   GLY C2518       8.961 -27.746  47.120  1.00  0.150          O  
ATOM  38691  H   GLY C2518      12.347 -25.072  47.737  1.00  0.180          H  
ATOM  38692 1HA  GLY C2518      11.346 -27.315  46.329  1.00  0.180          H  
ATOM  38693 2HA  GLY C2518      11.749 -27.246  48.038  1.00  0.180          H  
ATOM  38694  N   ILE C2519       9.218 -25.997  48.495  1.00  0.150          N  
ATOM  38695  CA  ILE C2519       7.834 -25.982  48.899  1.00  0.150          C  
ATOM  38696  C   ILE C2519       6.963 -25.605  47.714  1.00  0.150          C  
ATOM  38697  O   ILE C2519       5.926 -26.223  47.504  1.00  0.160          O  
ATOM  38698  CB  ILE C2519       7.611 -25.086  50.108  1.00  0.210          C  
ATOM  38699  CG1 ILE C2519       8.331 -25.732  51.329  1.00  0.210          C  
ATOM  38700  CG2 ILE C2519       6.115 -24.992  50.351  1.00  0.210          C  
ATOM  38701  CD1 ILE C2519       8.517 -24.848  52.548  1.00  0.210          C  
ATOM  38702  H   ILE C2519       9.861 -25.323  48.912  1.00  0.180          H  
ATOM  38703  HA  ILE C2519       7.561 -26.989  49.205  1.00  0.180          H  
ATOM  38704  HB  ILE C2519       8.044 -24.096  49.934  1.00  0.250          H  
ATOM  38705 1HG1 ILE C2519       7.752 -26.580  51.630  1.00  0.250          H  
ATOM  38706 2HG1 ILE C2519       9.310 -26.082  51.015  1.00  0.250          H  
ATOM  38707 1HG2 ILE C2519       5.948 -24.397  51.178  1.00  0.250          H  
ATOM  38708 2HG2 ILE C2519       5.628 -24.545  49.501  1.00  0.250          H  
ATOM  38709 3HG2 ILE C2519       5.700 -25.987  50.524  1.00  0.250          H  
ATOM  38710 1HD1 ILE C2519       9.027 -25.420  53.327  1.00  0.250          H  
ATOM  38711 2HD1 ILE C2519       9.129 -23.987  52.277  1.00  0.250          H  
ATOM  38712 3HD1 ILE C2519       7.583 -24.513  52.923  1.00  0.250          H  
ATOM  38713  N   ALA C2520       7.345 -24.585  46.931  1.00  0.150          N  
ATOM  38714  CA  ALA C2520       6.536 -24.230  45.767  1.00  0.150          C  
ATOM  38715  C   ALA C2520       6.379 -25.455  44.843  1.00  0.150          C  
ATOM  38716  O   ALA C2520       5.306 -25.659  44.261  1.00  0.150          O  
ATOM  38717  CB  ALA C2520       7.171 -23.062  45.024  1.00  0.210          C  
ATOM  38718  H   ALA C2520       8.176 -24.033  47.171  1.00  0.180          H  
ATOM  38719  HA  ALA C2520       5.549 -23.933  46.112  1.00  0.180          H  
ATOM  38720 1HB  ALA C2520       6.554 -22.787  44.169  1.00  0.250          H  
ATOM  38721 2HB  ALA C2520       7.259 -22.208  45.700  1.00  0.250          H  
ATOM  38722 3HB  ALA C2520       8.166 -23.350  44.679  1.00  0.250          H  
ATOM  38723  N   MET C2521       7.440 -26.270  44.706  1.00  0.150          N  
ATOM  38724  CA  MET C2521       7.378 -27.508  43.916  1.00  0.150          C  
ATOM  38725  C   MET C2521       6.339 -28.485  44.502  1.00  0.150          C  
ATOM  38726  O   MET C2521       5.488 -29.018  43.773  1.00  0.150          O  
ATOM  38727  CB  MET C2521       8.769 -28.149  43.859  1.00  0.210          C  
ATOM  38728  CG  MET C2521       8.882 -29.481  43.120  1.00  0.210          C  
ATOM  38729  SD  MET C2521      10.580 -30.172  43.194  1.00  0.210          S  
ATOM  38730  CE  MET C2521      10.761 -30.715  44.911  1.00  0.210          C  
ATOM  38731  H   MET C2521       8.327 -25.983  45.142  1.00  0.180          H  
ATOM  38732  HA  MET C2521       7.067 -27.255  42.905  1.00  0.180          H  
ATOM  38733 1HB  MET C2521       9.465 -27.446  43.404  1.00  0.250          H  
ATOM  38734 2HB  MET C2521       9.110 -28.320  44.849  1.00  0.250          H  
ATOM  38735 1HG  MET C2521       8.203 -30.199  43.566  1.00  0.250          H  
ATOM  38736 2HG  MET C2521       8.601 -29.351  42.076  1.00  0.250          H  
ATOM  38737 1HE  MET C2521      11.755 -31.139  45.056  1.00  0.250          H  
ATOM  38738 2HE  MET C2521      10.630 -29.871  45.587  1.00  0.250          H  
ATOM  38739 3HE  MET C2521      10.031 -31.465  45.131  1.00  0.250          H  
ATOM  38740  N   VAL C2522       6.389 -28.684  45.826  1.00  0.150          N  
ATOM  38741  CA  VAL C2522       5.452 -29.573  46.514  1.00  0.160          C  
ATOM  38742  C   VAL C2522       4.023 -29.061  46.378  1.00  0.150          C  
ATOM  38743  O   VAL C2522       3.100 -29.838  46.172  1.00  0.150          O  
ATOM  38744  CB  VAL C2522       5.781 -29.698  48.022  1.00  0.220          C  
ATOM  38745  CG1 VAL C2522       4.682 -30.473  48.740  1.00  0.220          C  
ATOM  38746  CG2 VAL C2522       7.083 -30.417  48.210  1.00  0.220          C  
ATOM  38747  H   VAL C2522       7.148 -28.230  46.349  1.00  0.180          H  
ATOM  38748  HA  VAL C2522       5.514 -30.560  46.056  1.00  0.190          H  
ATOM  38749  HB  VAL C2522       5.848 -28.699  48.454  1.00  0.260          H  
ATOM  38750 1HG1 VAL C2522       4.921 -30.566  49.787  1.00  0.260          H  
ATOM  38751 2HG1 VAL C2522       3.716 -29.981  48.646  1.00  0.260          H  
ATOM  38752 3HG1 VAL C2522       4.638 -31.455  48.289  1.00  0.260          H  
ATOM  38753 1HG2 VAL C2522       7.308 -30.477  49.265  1.00  0.260          H  
ATOM  38754 2HG2 VAL C2522       7.004 -31.403  47.813  1.00  0.260          H  
ATOM  38755 3HG2 VAL C2522       7.865 -29.880  47.702  1.00  0.260          H  
ATOM  38756  N   LEU C2523       3.823 -27.764  46.552  1.00  0.150          N  
ATOM  38757  CA  LEU C2523       2.504 -27.183  46.420  1.00  0.150          C  
ATOM  38758  C   LEU C2523       1.990 -27.288  44.986  1.00  0.150          C  
ATOM  38759  O   LEU C2523       0.837 -27.649  44.762  1.00  0.150          O  
ATOM  38760  CB  LEU C2523       2.539 -25.722  46.838  1.00  0.210          C  
ATOM  38761  CG  LEU C2523       2.775 -25.399  48.317  1.00  0.210          C  
ATOM  38762  CD1 LEU C2523       3.046 -23.917  48.441  1.00  0.210          C  
ATOM  38763  CD2 LEU C2523       1.555 -25.750  49.131  1.00  0.210          C  
ATOM  38764  H   LEU C2523       4.620 -27.171  46.768  1.00  0.180          H  
ATOM  38765  HA  LEU C2523       1.823 -27.732  47.060  1.00  0.180          H  
ATOM  38766 1HB  LEU C2523       3.312 -25.221  46.255  1.00  0.250          H  
ATOM  38767 2HB  LEU C2523       1.585 -25.306  46.583  1.00  0.250          H  
ATOM  38768  HG  LEU C2523       3.636 -25.953  48.685  1.00  0.250          H  
ATOM  38769 1HD1 LEU C2523       3.217 -23.664  49.484  1.00  0.250          H  
ATOM  38770 2HD1 LEU C2523       3.924 -23.657  47.857  1.00  0.250          H  
ATOM  38771 3HD1 LEU C2523       2.197 -23.370  48.072  1.00  0.250          H  
ATOM  38772 1HD2 LEU C2523       1.744 -25.495  50.174  1.00  0.250          H  
ATOM  38773 2HD2 LEU C2523       0.701 -25.184  48.767  1.00  0.250          H  
ATOM  38774 3HD2 LEU C2523       1.346 -26.811  49.059  1.00  0.250          H  
ATOM  38775  N   SER C2524       2.853 -27.103  43.989  1.00  0.150          N  
ATOM  38776  CA  SER C2524       2.421 -27.218  42.600  1.00  0.150          C  
ATOM  38777  C   SER C2524       1.830 -28.617  42.385  1.00  0.150          C  
ATOM  38778  O   SER C2524       0.792 -28.779  41.748  1.00  0.160          O  
ATOM  38779  CB  SER C2524       3.589 -26.960  41.669  1.00  0.210          C  
ATOM  38780  OG  SER C2524       4.038 -25.629  41.789  1.00  0.210          O  
ATOM  38781  H   SER C2524       3.806 -26.790  44.184  1.00  0.180          H  
ATOM  38782  HA  SER C2524       1.649 -26.478  42.403  1.00  0.180          H  
ATOM  38783 1HB  SER C2524       4.402 -27.644  41.897  1.00  0.250          H  
ATOM  38784 2HB  SER C2524       3.277 -27.149  40.645  1.00  0.250          H  
ATOM  38785  HG  SER C2524       4.523 -25.586  42.644  1.00  0.250          H  
ATOM  38786  N   ALA C2525       2.418 -29.632  43.029  1.00  0.150          N  
ATOM  38787  CA  ALA C2525       1.938 -31.023  42.975  1.00  0.160          C  
ATOM  38788  C   ALA C2525       0.490 -31.203  43.509  1.00  0.150          C  
ATOM  38789  O   ALA C2525      -0.126 -32.250  43.278  1.00  0.160          O  
ATOM  38790  CB  ALA C2525       2.866 -31.918  43.765  1.00  0.220          C  
ATOM  38791  H   ALA C2525       3.309 -29.429  43.502  1.00  0.180          H  
ATOM  38792  HA  ALA C2525       1.953 -31.332  41.931  1.00  0.190          H  
ATOM  38793 1HB  ALA C2525       2.526 -32.941  43.681  1.00  0.260          H  
ATOM  38794 2HB  ALA C2525       3.874 -31.814  43.373  1.00  0.260          H  
ATOM  38795 3HB  ALA C2525       2.862 -31.642  44.779  1.00  0.260          H  
ATOM  38796  N   VAL C2526       0.011 -30.241  44.307  1.00  0.150          N  
ATOM  38797  CA  VAL C2526      -1.321 -30.204  44.911  1.00  0.150          C  
ATOM  38798  C   VAL C2526      -2.316 -29.594  43.924  1.00  0.140          C  
ATOM  38799  O   VAL C2526      -3.414 -30.111  43.722  1.00  0.140          O  
ATOM  38800  CB  VAL C2526      -1.317 -29.356  46.228  1.00  0.210          C  
ATOM  38801  CG1 VAL C2526      -2.732 -29.198  46.803  1.00  0.210          C  
ATOM  38802  CG2 VAL C2526      -0.388 -30.009  47.243  1.00  0.210          C  
ATOM  38803  H   VAL C2526       0.583 -29.416  44.439  1.00  0.180          H  
ATOM  38804  HA  VAL C2526      -1.629 -31.217  45.151  1.00  0.180          H  
ATOM  38805  HB  VAL C2526      -0.973 -28.368  46.014  1.00  0.250          H  
ATOM  38806 1HG1 VAL C2526      -2.694 -28.587  47.709  1.00  0.250          H  
ATOM  38807 2HG1 VAL C2526      -3.369 -28.700  46.073  1.00  0.250          H  
ATOM  38808 3HG1 VAL C2526      -3.143 -30.176  47.041  1.00  0.250          H  
ATOM  38809 1HG2 VAL C2526      -0.361 -29.412  48.154  1.00  0.250          H  
ATOM  38810 2HG2 VAL C2526      -0.752 -31.008  47.471  1.00  0.250          H  
ATOM  38811 3HG2 VAL C2526       0.617 -30.076  46.823  1.00  0.250          H  
ATOM  38812  N   PHE C2527      -1.932 -28.454  43.354  1.00  0.130          N  
ATOM  38813  CA  PHE C2527      -2.795 -27.673  42.469  1.00  0.130          C  
ATOM  38814  C   PHE C2527      -2.780 -28.097  40.976  1.00  0.130          C  
ATOM  38815  O   PHE C2527      -3.823 -28.134  40.316  1.00  0.200          O  
ATOM  38816  CB  PHE C2527      -2.389 -26.209  42.629  1.00  0.180          C  
ATOM  38817  CG  PHE C2527      -2.606 -25.719  44.059  1.00  0.180          C  
ATOM  38818  CD1 PHE C2527      -1.536 -25.596  44.912  1.00  0.180          C  
ATOM  38819  CD2 PHE C2527      -3.847 -25.432  44.552  1.00  0.180          C  
ATOM  38820  CE1 PHE C2527      -1.681 -25.199  46.214  1.00  0.180          C  
ATOM  38821  CE2 PHE C2527      -4.014 -25.029  45.870  1.00  0.180          C  
ATOM  38822  CZ  PHE C2527      -2.920 -24.917  46.697  1.00  0.180          C  
ATOM  38823  H   PHE C2527      -1.011 -28.096  43.622  1.00  0.160          H  
ATOM  38824  HA  PHE C2527      -3.817 -27.785  42.832  1.00  0.160          H  
ATOM  38825 1HB  PHE C2527      -1.335 -26.102  42.387  1.00  0.220          H  
ATOM  38826 2HB  PHE C2527      -2.961 -25.581  41.948  1.00  0.220          H  
ATOM  38827  HD1 PHE C2527      -0.567 -25.830  44.543  1.00  0.220          H  
ATOM  38828  HD2 PHE C2527      -4.683 -25.533  43.899  1.00  0.220          H  
ATOM  38829  HE1 PHE C2527      -0.810 -25.118  46.855  1.00  0.220          H  
ATOM  38830  HE2 PHE C2527      -5.004 -24.805  46.257  1.00  0.220          H  
ATOM  38831  HZ  PHE C2527      -3.037 -24.611  47.728  1.00  0.220          H  
ATOM  38832  N   VAL C2528      -1.618 -28.451  40.431  1.00  0.160          N  
ATOM  38833  CA  VAL C2528      -1.499 -28.741  39.001  1.00  0.160          C  
ATOM  38834  C   VAL C2528      -2.374 -29.876  38.475  1.00  0.170          C  
ATOM  38835  O   VAL C2528      -2.976 -29.686  37.427  1.00  0.180          O  
ATOM  38836  CB  VAL C2528      -0.027 -28.979  38.569  1.00  0.220          C  
ATOM  38837  CG1 VAL C2528       0.019 -29.517  37.121  1.00  0.220          C  
ATOM  38838  CG2 VAL C2528       0.730 -27.664  38.656  1.00  0.220          C  
ATOM  38839  H   VAL C2528      -0.782 -28.454  41.006  1.00  0.190          H  
ATOM  38840  HA  VAL C2528      -1.805 -27.838  38.475  1.00  0.190          H  
ATOM  38841  HB  VAL C2528       0.451 -29.698  39.216  1.00  0.270          H  
ATOM  38842 1HG1 VAL C2528       1.057 -29.660  36.828  1.00  0.270          H  
ATOM  38843 2HG1 VAL C2528      -0.497 -30.470  37.043  1.00  0.270          H  
ATOM  38844 3HG1 VAL C2528      -0.451 -28.797  36.449  1.00  0.270          H  
ATOM  38845 1HG2 VAL C2528       1.765 -27.816  38.357  1.00  0.270          H  
ATOM  38846 2HG2 VAL C2528       0.263 -26.933  37.995  1.00  0.270          H  
ATOM  38847 3HG2 VAL C2528       0.702 -27.302  39.677  1.00  0.270          H  
ATOM  38848  N   PRO C2529      -2.513 -31.043  39.130  1.00  0.170          N  
ATOM  38849  CA  PRO C2529      -3.322 -32.153  38.660  1.00  0.180          C  
ATOM  38850  C   PRO C2529      -4.785 -31.789  38.460  1.00  0.190          C  
ATOM  38851  O   PRO C2529      -5.496 -32.474  37.742  1.00  0.180          O  
ATOM  38852  CB  PRO C2529      -3.147 -33.201  39.762  1.00  0.270          C  
ATOM  38853  CG  PRO C2529      -1.832 -32.841  40.402  1.00  0.270          C  
ATOM  38854  CD  PRO C2529      -1.798 -31.340  40.388  1.00  0.270          C  
ATOM  38855  HA  PRO C2529      -2.893 -32.505  37.720  1.00  0.220          H  
ATOM  38856 1HB  PRO C2529      -3.989 -33.154  40.469  1.00  0.320          H  
ATOM  38857 2HB  PRO C2529      -3.151 -34.213  39.323  1.00  0.320          H  
ATOM  38858 1HG  PRO C2529      -1.760 -33.237  41.415  1.00  0.320          H  
ATOM  38859 2HG  PRO C2529      -1.003 -33.286  39.835  1.00  0.320          H  
ATOM  38860 1HD  PRO C2529      -2.356 -30.963  41.258  1.00  0.320          H  
ATOM  38861 2HD  PRO C2529      -0.767 -31.019  40.397  1.00  0.320          H  
ATOM  38862  N   MET C2530      -5.260 -30.702  39.067  1.00  0.210          N  
ATOM  38863  CA  MET C2530      -6.654 -30.324  38.912  1.00  0.210          C  
ATOM  38864  C   MET C2530      -6.870 -29.848  37.489  1.00  0.180          C  
ATOM  38865  O   MET C2530      -7.970 -29.897  36.947  1.00  0.170          O  
ATOM  38866  CB  MET C2530      -7.012 -29.250  39.916  1.00  0.290          C  
ATOM  38867  CG  MET C2530      -6.906 -29.701  41.364  1.00  0.290          C  
ATOM  38868  SD  MET C2530      -7.974 -31.111  41.811  1.00  0.290          S  
ATOM  38869  CE  MET C2530      -6.878 -32.554  41.719  1.00  0.290          C  
ATOM  38870  H   MET C2530      -4.667 -30.077  39.621  1.00  0.250          H  
ATOM  38871  HA  MET C2530      -7.286 -31.196  39.067  1.00  0.250          H  
ATOM  38872 1HB  MET C2530      -6.345 -28.400  39.785  1.00  0.350          H  
ATOM  38873 2HB  MET C2530      -8.027 -28.903  39.741  1.00  0.350          H  
ATOM  38874 1HG  MET C2530      -5.868 -29.964  41.593  1.00  0.350          H  
ATOM  38875 2HG  MET C2530      -7.177 -28.858  41.974  1.00  0.350          H  
ATOM  38876 1HE  MET C2530      -7.436 -33.454  41.984  1.00  0.350          H  
ATOM  38877 2HE  MET C2530      -6.488 -32.666  40.718  1.00  0.350          H  
ATOM  38878 3HE  MET C2530      -6.045 -32.424  42.416  1.00  0.350          H  
ATOM  38879  N   ALA C2531      -5.792 -29.442  36.832  1.00  0.170          N  
ATOM  38880  CA  ALA C2531      -5.864 -28.928  35.491  1.00  0.160          C  
ATOM  38881  C   ALA C2531      -5.987 -30.065  34.498  1.00  0.150          C  
ATOM  38882  O   ALA C2531      -6.099 -29.837  33.293  1.00  0.150          O  
ATOM  38883  CB  ALA C2531      -4.625 -28.109  35.174  1.00  0.230          C  
ATOM  38884  H   ALA C2531      -4.867 -29.475  37.266  1.00  0.200          H  
ATOM  38885  HA  ALA C2531      -6.752 -28.307  35.421  1.00  0.190          H  
ATOM  38886 1HB  ALA C2531      -4.687 -27.710  34.167  1.00  0.270          H  
ATOM  38887 2HB  ALA C2531      -4.540 -27.294  35.881  1.00  0.270          H  
ATOM  38888 3HB  ALA C2531      -3.748 -28.749  35.253  1.00  0.270          H  
ATOM  38889  N   PHE C2532      -5.948 -31.305  34.992  1.00  0.150          N  
ATOM  38890  CA  PHE C2532      -6.037 -32.448  34.129  1.00  0.150          C  
ATOM  38891  C   PHE C2532      -7.483 -32.939  34.067  1.00  0.150          C  
ATOM  38892  O   PHE C2532      -7.762 -33.922  33.379  1.00  0.150          O  
ATOM  38893  CB  PHE C2532      -5.204 -33.595  34.676  1.00  0.210          C  
ATOM  38894  CG  PHE C2532      -3.716 -33.371  34.894  1.00  0.210          C  
ATOM  38895  CD1 PHE C2532      -3.030 -32.241  34.442  1.00  0.210          C  
ATOM  38896  CD2 PHE C2532      -2.996 -34.339  35.602  1.00  0.210          C  
ATOM  38897  CE1 PHE C2532      -1.684 -32.092  34.704  1.00  0.210          C  
ATOM  38898  CE2 PHE C2532      -1.655 -34.188  35.856  1.00  0.210          C  
ATOM  38899  CZ  PHE C2532      -0.998 -33.061  35.410  1.00  0.210          C  
ATOM  38900  H   PHE C2532      -5.846 -31.479  35.994  1.00  0.180          H  
ATOM  38901  HA  PHE C2532      -5.711 -32.178  33.125  1.00  0.180          H  
ATOM  38902 1HB  PHE C2532      -5.620 -33.821  35.618  1.00  0.250          H  
ATOM  38903 2HB  PHE C2532      -5.330 -34.471  34.044  1.00  0.250          H  
ATOM  38904  HD1 PHE C2532      -3.549 -31.466  33.883  1.00  0.250          H  
ATOM  38905  HD2 PHE C2532      -3.516 -35.226  35.962  1.00  0.250          H  
ATOM  38906  HE1 PHE C2532      -1.159 -31.203  34.353  1.00  0.250          H  
ATOM  38907  HE2 PHE C2532      -1.113 -34.952  36.415  1.00  0.250          H  
ATOM  38908  HZ  PHE C2532       0.063 -32.934  35.614  1.00  0.250          H  
ATOM  38909  N   PHE C2533      -8.418 -32.280  34.778  1.00  0.150          N  
ATOM  38910  CA  PHE C2533      -9.803 -32.740  34.666  1.00  0.150          C  
ATOM  38911  C   PHE C2533     -10.288 -32.525  33.247  1.00  0.160          C  
ATOM  38912  O   PHE C2533     -10.029 -31.481  32.643  1.00  0.160          O  
ATOM  38913  CB  PHE C2533     -10.784 -32.009  35.595  1.00  0.210          C  
ATOM  38914  CG  PHE C2533     -10.917 -32.452  37.029  1.00  0.210          C  
ATOM  38915  CD1 PHE C2533     -10.370 -31.740  38.064  1.00  0.210          C  
ATOM  38916  CD2 PHE C2533     -11.673 -33.575  37.335  1.00  0.210          C  
ATOM  38917  CE1 PHE C2533     -10.559 -32.117  39.362  1.00  0.210          C  
ATOM  38918  CE2 PHE C2533     -11.860 -33.957  38.642  1.00  0.210          C  
ATOM  38919  CZ  PHE C2533     -11.297 -33.216  39.659  1.00  0.210          C  
ATOM  38920  H   PHE C2533      -8.180 -31.474  35.367  1.00  0.180          H  
ATOM  38921  HA  PHE C2533      -9.841 -33.808  34.886  1.00  0.180          H  
ATOM  38922 1HB  PHE C2533     -10.486 -30.965  35.625  1.00  0.250          H  
ATOM  38923 2HB  PHE C2533     -11.778 -32.047  35.144  1.00  0.250          H  
ATOM  38924  HD1 PHE C2533      -9.804 -30.859  37.857  1.00  0.250          H  
ATOM  38925  HD2 PHE C2533     -12.130 -34.149  36.519  1.00  0.250          H  
ATOM  38926  HE1 PHE C2533     -10.132 -31.527  40.151  1.00  0.250          H  
ATOM  38927  HE2 PHE C2533     -12.456 -34.831  38.869  1.00  0.250          H  
ATOM  38928  HZ  PHE C2533     -11.442 -33.495  40.697  1.00  0.250          H  
ATOM  38929  N   GLY C2534     -11.025 -33.490  32.719  1.00  0.170          N  
ATOM  38930  CA  GLY C2534     -11.583 -33.346  31.382  1.00  0.190          C  
ATOM  38931  C   GLY C2534     -13.045 -32.917  31.423  1.00  0.190          C  
ATOM  38932  O   GLY C2534     -13.561 -32.512  32.468  1.00  0.190          O  
ATOM  38933  H   GLY C2534     -11.204 -34.341  33.260  1.00  0.200          H  
ATOM  38934 1HA  GLY C2534     -11.002 -32.617  30.820  1.00  0.230          H  
ATOM  38935 2HA  GLY C2534     -11.496 -34.295  30.855  1.00  0.230          H  
ATOM  38936  N   GLY C2535     -13.716 -33.028  30.276  1.00  0.220          N  
ATOM  38937  CA  GLY C2535     -15.128 -32.674  30.162  1.00  0.220          C  
ATOM  38938  C   GLY C2535     -15.396 -31.180  30.258  1.00  0.230          C  
ATOM  38939  O   GLY C2535     -14.498 -30.349  30.119  1.00  0.340          O  
ATOM  38940  H   GLY C2535     -13.231 -33.366  29.455  1.00  0.260          H  
ATOM  38941 1HA  GLY C2535     -15.513 -33.046  29.212  1.00  0.260          H  
ATOM  38942 2HA  GLY C2535     -15.687 -33.189  30.944  1.00  0.260          H  
ATOM  38943  N   THR C2536     -16.652 -30.849  30.554  1.00  0.260          N  
ATOM  38944  CA  THR C2536     -17.153 -29.483  30.628  1.00  0.360          C  
ATOM  38945  C   THR C2536     -16.901 -28.848  31.986  1.00  0.450          C  
ATOM  38946  O   THR C2536     -17.166 -27.673  32.190  1.00  0.930          O  
ATOM  38947  CB  THR C2536     -18.652 -29.473  30.253  1.00  0.460          C  
ATOM  38948  OG1 THR C2536     -19.362 -30.407  31.102  1.00  0.460          O  
ATOM  38949  CG2 THR C2536     -18.835 -29.858  28.780  1.00  0.460          C  
ATOM  38950  H   THR C2536     -17.336 -31.582  30.700  1.00  0.310          H  
ATOM  38951  HA  THR C2536     -16.624 -28.887  29.883  1.00  0.430          H  
ATOM  38952  HB  THR C2536     -19.059 -28.472  30.411  1.00  0.560          H  
ATOM  38953  HG1 THR C2536     -20.329 -30.390  30.878  1.00  0.560          H  
ATOM  38954 1HG2 THR C2536     -19.897 -29.841  28.531  1.00  0.560          H  
ATOM  38955 2HG2 THR C2536     -18.304 -29.140  28.151  1.00  0.560          H  
ATOM  38956 3HG2 THR C2536     -18.440 -30.853  28.606  1.00  0.560          H  
ATOM  38957  N   THR C2537     -16.341 -29.616  32.906  1.00  0.200          N  
ATOM  38958  CA  THR C2537     -16.016 -29.124  34.226  1.00  0.230          C  
ATOM  38959  C   THR C2537     -14.514 -28.845  34.335  1.00  0.180          C  
ATOM  38960  O   THR C2537     -14.071 -28.018  35.145  1.00  0.180          O  
ATOM  38961  CB  THR C2537     -16.442 -30.160  35.273  1.00  0.310          C  
ATOM  38962  OG1 THR C2537     -15.734 -31.385  35.043  1.00  0.310          O  
ATOM  38963  CG2 THR C2537     -17.962 -30.403  35.168  1.00  0.310          C  
ATOM  38964  H   THR C2537     -16.167 -30.587  32.693  1.00  0.240          H  
ATOM  38965  HA  THR C2537     -16.558 -28.194  34.401  1.00  0.280          H  
ATOM  38966  HB  THR C2537     -16.181 -29.804  36.242  1.00  0.370          H  
ATOM  38967  HG1 THR C2537     -15.829 -31.963  35.808  1.00  0.370          H  
ATOM  38968 1HG2 THR C2537     -18.264 -31.137  35.914  1.00  0.370          H  
ATOM  38969 2HG2 THR C2537     -18.497 -29.472  35.341  1.00  0.370          H  
ATOM  38970 3HG2 THR C2537     -18.210 -30.774  34.177  1.00  0.370          H  
ATOM  38971  N   GLY C2538     -13.726 -29.436  33.436  1.00  0.190          N  
ATOM  38972  CA  GLY C2538     -12.283 -29.283  33.455  1.00  0.210          C  
ATOM  38973  C   GLY C2538     -11.847 -27.834  33.361  1.00  0.180          C  
ATOM  38974  O   GLY C2538     -10.870 -27.449  33.995  1.00  0.190          O  
ATOM  38975  H   GLY C2538     -14.119 -30.097  32.772  1.00  0.230          H  
ATOM  38976 1HA  GLY C2538     -11.891 -29.717  34.365  1.00  0.250          H  
ATOM  38977 2HA  GLY C2538     -11.863 -29.849  32.625  1.00  0.250          H  
ATOM  38978  N   ALA C2539     -12.563 -27.020  32.580  1.00  0.210          N  
ATOM  38979  CA  ALA C2539     -12.231 -25.605  32.425  1.00  0.210          C  
ATOM  38980  C   ALA C2539     -12.318 -24.844  33.742  1.00  0.190          C  
ATOM  38981  O   ALA C2539     -11.570 -23.881  33.953  1.00  0.230          O  
ATOM  38982  CB  ALA C2539     -13.137 -24.957  31.410  1.00  0.290          C  
ATOM  38983  H   ALA C2539     -13.342 -27.402  32.060  1.00  0.250          H  
ATOM  38984  HA  ALA C2539     -11.206 -25.540  32.072  1.00  0.250          H  
ATOM  38985 1HB  ALA C2539     -12.861 -23.911  31.283  1.00  0.350          H  
ATOM  38986 2HB  ALA C2539     -13.058 -25.473  30.457  1.00  0.350          H  
ATOM  38987 3HB  ALA C2539     -14.127 -25.024  31.769  1.00  0.350          H  
ATOM  38988  N   ILE C2540     -13.257 -25.240  34.609  1.00  0.170          N  
ATOM  38989  CA  ILE C2540     -13.449 -24.570  35.878  1.00  0.150          C  
ATOM  38990  C   ILE C2540     -12.238 -24.841  36.764  1.00  0.130          C  
ATOM  38991  O   ILE C2540     -11.640 -23.928  37.357  1.00  0.140          O  
ATOM  38992  CB  ILE C2540     -14.773 -25.073  36.538  1.00  0.220          C  
ATOM  38993  CG1 ILE C2540     -16.047 -24.669  35.676  1.00  0.220          C  
ATOM  38994  CG2 ILE C2540     -14.918 -24.653  37.964  1.00  0.220          C  
ATOM  38995  CD1 ILE C2540     -16.321 -23.197  35.493  1.00  0.220          C  
ATOM  38996  H   ILE C2540     -13.824 -26.066  34.424  1.00  0.200          H  
ATOM  38997  HA  ILE C2540     -13.503 -23.508  35.695  1.00  0.180          H  
ATOM  38998  HB  ILE C2540     -14.743 -26.151  36.537  1.00  0.260          H  
ATOM  38999 1HG1 ILE C2540     -15.937 -25.132  34.703  1.00  0.260          H  
ATOM  39000 2HG1 ILE C2540     -16.912 -25.055  36.139  1.00  0.260          H  
ATOM  39001 1HG2 ILE C2540     -15.829 -25.080  38.366  1.00  0.260          H  
ATOM  39002 2HG2 ILE C2540     -14.068 -25.015  38.530  1.00  0.260          H  
ATOM  39003 3HG2 ILE C2540     -14.966 -23.601  38.044  1.00  0.260          H  
ATOM  39004 1HD1 ILE C2540     -17.199 -23.035  34.899  1.00  0.260          H  
ATOM  39005 2HD1 ILE C2540     -16.488 -22.743  36.456  1.00  0.260          H  
ATOM  39006 3HD1 ILE C2540     -15.486 -22.746  34.993  1.00  0.260          H  
ATOM  39007  N   TYR C2541     -11.849 -26.108  36.809  1.00  0.150          N  
ATOM  39008  CA  TYR C2541     -10.717 -26.512  37.620  1.00  0.150          C  
ATOM  39009  C   TYR C2541      -9.408 -25.915  37.088  1.00  0.160          C  
ATOM  39010  O   TYR C2541      -8.558 -25.490  37.885  1.00  0.200          O  
ATOM  39011  CB  TYR C2541     -10.654 -28.029  37.688  1.00  0.210          C  
ATOM  39012  CG  TYR C2541     -11.777 -28.649  38.514  1.00  0.210          C  
ATOM  39013  CD1 TYR C2541     -12.821 -29.316  37.879  1.00  0.210          C  
ATOM  39014  CD2 TYR C2541     -11.757 -28.561  39.901  1.00  0.210          C  
ATOM  39015  CE1 TYR C2541     -13.824 -29.893  38.616  1.00  0.210          C  
ATOM  39016  CE2 TYR C2541     -12.767 -29.142  40.641  1.00  0.210          C  
ATOM  39017  CZ  TYR C2541     -13.798 -29.808  40.002  1.00  0.210          C  
ATOM  39018  OH  TYR C2541     -14.800 -30.407  40.739  1.00  0.210          O  
ATOM  39019  H   TYR C2541     -12.395 -26.800  36.285  1.00  0.180          H  
ATOM  39020  HA  TYR C2541     -10.865 -26.128  38.628  1.00  0.180          H  
ATOM  39021 1HB  TYR C2541     -10.699 -28.444  36.676  1.00  0.250          H  
ATOM  39022 2HB  TYR C2541      -9.708 -28.331  38.118  1.00  0.250          H  
ATOM  39023  HD1 TYR C2541     -12.835 -29.392  36.795  1.00  0.250          H  
ATOM  39024  HD2 TYR C2541     -10.941 -28.042  40.406  1.00  0.250          H  
ATOM  39025  HE1 TYR C2541     -14.629 -30.422  38.113  1.00  0.250          H  
ATOM  39026  HE2 TYR C2541     -12.750 -29.080  41.730  1.00  0.250          H  
ATOM  39027  HH  TYR C2541     -14.573 -30.375  41.692  1.00  0.250          H  
ATOM  39028  N   ARG C2542      -9.258 -25.859  35.749  1.00  0.160          N  
ATOM  39029  CA  ARG C2542      -8.065 -25.284  35.135  1.00  0.170          C  
ATOM  39030  C   ARG C2542      -7.887 -23.825  35.487  1.00  0.170          C  
ATOM  39031  O   ARG C2542      -6.773 -23.410  35.810  1.00  0.170          O  
ATOM  39032  CB  ARG C2542      -8.070 -25.406  33.608  1.00  0.230          C  
ATOM  39033  CG  ARG C2542      -7.762 -26.786  33.064  1.00  0.230          C  
ATOM  39034  CD  ARG C2542      -7.490 -26.819  31.600  1.00  0.230          C  
ATOM  39035  NE  ARG C2542      -8.666 -26.524  30.779  1.00  0.230          N  
ATOM  39036  CZ  ARG C2542      -9.581 -27.442  30.382  1.00  0.230          C  
ATOM  39037  NH1 ARG C2542      -9.478 -28.708  30.759  1.00  0.230          N  
ATOM  39038  NH2 ARG C2542     -10.589 -27.067  29.609  1.00  0.230          N  
ATOM  39039  H   ARG C2542      -9.983 -26.259  35.148  1.00  0.190          H  
ATOM  39040  HA  ARG C2542      -7.203 -25.833  35.506  1.00  0.200          H  
ATOM  39041 1HB  ARG C2542      -9.048 -25.118  33.234  1.00  0.280          H  
ATOM  39042 2HB  ARG C2542      -7.342 -24.711  33.187  1.00  0.280          H  
ATOM  39043 1HG  ARG C2542      -6.857 -27.109  33.517  1.00  0.280          H  
ATOM  39044 2HG  ARG C2542      -8.545 -27.489  33.303  1.00  0.280          H  
ATOM  39045 1HD  ARG C2542      -6.730 -26.071  31.373  1.00  0.280          H  
ATOM  39046 2HD  ARG C2542      -7.106 -27.803  31.327  1.00  0.280          H  
ATOM  39047  HE  ARG C2542      -8.784 -25.571  30.458  1.00  0.280          H  
ATOM  39048 1HH1 ARG C2542      -8.715 -29.011  31.354  1.00  0.280          H  
ATOM  39049 2HH1 ARG C2542     -10.165 -29.388  30.466  1.00  0.280          H  
ATOM  39050 1HH2 ARG C2542     -10.668 -26.102  29.315  1.00  0.280          H  
ATOM  39051 2HH2 ARG C2542     -11.275 -27.745  29.307  1.00  0.280          H  
ATOM  39052  N   GLN C2543      -8.963 -23.024  35.487  1.00  0.220          N  
ATOM  39053  CA  GLN C2543      -8.761 -21.615  35.801  1.00  0.220          C  
ATOM  39054  C   GLN C2543      -8.155 -21.455  37.194  1.00  0.190          C  
ATOM  39055  O   GLN C2543      -7.212 -20.668  37.386  1.00  0.220          O  
ATOM  39056  CB  GLN C2543     -10.083 -20.858  35.772  1.00  0.310          C  
ATOM  39057  CG  GLN C2543      -9.937 -19.359  35.959  1.00  0.310          C  
ATOM  39058  CD  GLN C2543      -9.323 -18.665  34.798  1.00  0.310          C  
ATOM  39059  OE1 GLN C2543      -9.962 -18.673  33.737  1.00  0.310          O  
ATOM  39060  NE2 GLN C2543      -8.160 -18.062  34.970  1.00  0.310          N  
ATOM  39061  H   GLN C2543      -9.880 -23.375  35.177  1.00  0.260          H  
ATOM  39062  HA  GLN C2543      -8.078 -21.191  35.067  1.00  0.260          H  
ATOM  39063 1HB  GLN C2543     -10.586 -21.041  34.822  1.00  0.370          H  
ATOM  39064 2HB  GLN C2543     -10.732 -21.239  36.559  1.00  0.370          H  
ATOM  39065 1HG  GLN C2543     -10.913 -18.935  36.073  1.00  0.370          H  
ATOM  39066 2HG  GLN C2543      -9.341 -19.145  36.843  1.00  0.370          H  
ATOM  39067 1HE2 GLN C2543      -7.748 -17.554  34.221  1.00  0.370          H  
ATOM  39068 2HE2 GLN C2543      -7.712 -18.080  35.867  1.00  0.370          H  
ATOM  39069  N   PHE C2544      -8.673 -22.225  38.157  1.00  0.170          N  
ATOM  39070  CA  PHE C2544      -8.147 -22.191  39.517  1.00  0.160          C  
ATOM  39071  C   PHE C2544      -6.688 -22.613  39.574  1.00  0.150          C  
ATOM  39072  O   PHE C2544      -5.839 -21.924  40.151  1.00  0.150          O  
ATOM  39073  CB  PHE C2544      -8.977 -23.077  40.446  1.00  0.230          C  
ATOM  39074  CG  PHE C2544      -8.367 -23.258  41.808  1.00  0.230          C  
ATOM  39075  CD1 PHE C2544      -8.403 -22.262  42.769  1.00  0.230          C  
ATOM  39076  CD2 PHE C2544      -7.755 -24.460  42.126  1.00  0.230          C  
ATOM  39077  CE1 PHE C2544      -7.827 -22.461  43.999  1.00  0.230          C  
ATOM  39078  CE2 PHE C2544      -7.201 -24.658  43.348  1.00  0.230          C  
ATOM  39079  CZ  PHE C2544      -7.228 -23.660  44.291  1.00  0.230          C  
ATOM  39080  H   PHE C2544      -9.475 -22.833  37.929  1.00  0.200          H  
ATOM  39081  HA  PHE C2544      -8.216 -21.166  39.875  1.00  0.190          H  
ATOM  39082 1HB  PHE C2544      -9.967 -22.643  40.569  1.00  0.270          H  
ATOM  39083 2HB  PHE C2544      -9.108 -24.060  39.991  1.00  0.270          H  
ATOM  39084  HD1 PHE C2544      -8.887 -21.327  42.547  1.00  0.270          H  
ATOM  39085  HD2 PHE C2544      -7.726 -25.259  41.380  1.00  0.270          H  
ATOM  39086  HE1 PHE C2544      -7.847 -21.681  44.744  1.00  0.270          H  
ATOM  39087  HE2 PHE C2544      -6.743 -25.608  43.570  1.00  0.270          H  
ATOM  39088  HZ  PHE C2544      -6.788 -23.814  45.270  1.00  0.270          H  
ATOM  39089  N   SER C2545      -6.392 -23.763  38.976  1.00  0.140          N  
ATOM  39090  CA  SER C2545      -5.056 -24.319  39.038  1.00  0.150          C  
ATOM  39091  C   SER C2545      -4.017 -23.378  38.450  1.00  0.140          C  
ATOM  39092  O   SER C2545      -2.983 -23.123  39.073  1.00  0.150          O  
ATOM  39093  CB  SER C2545      -5.012 -25.623  38.292  1.00  0.210          C  
ATOM  39094  OG  SER C2545      -3.740 -26.186  38.362  1.00  0.210          O  
ATOM  39095  H   SER C2545      -7.128 -24.287  38.493  1.00  0.170          H  
ATOM  39096  HA  SER C2545      -4.809 -24.499  40.085  1.00  0.180          H  
ATOM  39097 1HB  SER C2545      -5.752 -26.315  38.689  1.00  0.250          H  
ATOM  39098 2HB  SER C2545      -5.272 -25.433  37.253  1.00  0.250          H  
ATOM  39099  HG  SER C2545      -3.785 -26.837  39.097  1.00  0.250          H  
ATOM  39100  N   ILE C2546      -4.282 -22.815  37.263  1.00  0.140          N  
ATOM  39101  CA  ILE C2546      -3.281 -21.939  36.671  1.00  0.140          C  
ATOM  39102  C   ILE C2546      -3.110 -20.652  37.456  1.00  0.150          C  
ATOM  39103  O   ILE C2546      -1.983 -20.179  37.610  1.00  0.160          O  
ATOM  39104  CB  ILE C2546      -3.575 -21.618  35.171  1.00  0.200          C  
ATOM  39105  CG1 ILE C2546      -2.343 -20.902  34.477  1.00  0.200          C  
ATOM  39106  CG2 ILE C2546      -4.821 -20.747  35.000  1.00  0.200          C  
ATOM  39107  CD1 ILE C2546      -1.070 -21.733  34.371  1.00  0.200          C  
ATOM  39108  H   ILE C2546      -5.159 -23.033  36.780  1.00  0.170          H  
ATOM  39109  HA  ILE C2546      -2.340 -22.473  36.714  1.00  0.170          H  
ATOM  39110  HB  ILE C2546      -3.749 -22.557  34.647  1.00  0.240          H  
ATOM  39111 1HG1 ILE C2546      -2.643 -20.625  33.470  1.00  0.240          H  
ATOM  39112 2HG1 ILE C2546      -2.105 -19.989  35.027  1.00  0.240          H  
ATOM  39113 1HG2 ILE C2546      -4.999 -20.582  33.966  1.00  0.240          H  
ATOM  39114 2HG2 ILE C2546      -5.666 -21.244  35.427  1.00  0.240          H  
ATOM  39115 3HG2 ILE C2546      -4.696 -19.803  35.471  1.00  0.240          H  
ATOM  39116 1HD1 ILE C2546      -0.305 -21.159  33.874  1.00  0.240          H  
ATOM  39117 2HD1 ILE C2546      -0.704 -22.006  35.355  1.00  0.240          H  
ATOM  39118 3HD1 ILE C2546      -1.273 -22.635  33.796  1.00  0.240          H  
ATOM  39119  N   THR C2547      -4.201 -20.093  37.984  1.00  0.150          N  
ATOM  39120  CA  THR C2547      -4.105 -18.856  38.725  1.00  0.150          C  
ATOM  39121  C   THR C2547      -3.292 -19.050  40.004  1.00  0.150          C  
ATOM  39122  O   THR C2547      -2.424 -18.224  40.310  1.00  0.150          O  
ATOM  39123  CB  THR C2547      -5.503 -18.319  39.062  1.00  0.210          C  
ATOM  39124  OG1 THR C2547      -6.247 -18.117  37.850  1.00  0.210          O  
ATOM  39125  CG2 THR C2547      -5.364 -16.960  39.777  1.00  0.210          C  
ATOM  39126  H   THR C2547      -5.127 -20.494  37.818  1.00  0.180          H  
ATOM  39127  HA  THR C2547      -3.588 -18.122  38.110  1.00  0.180          H  
ATOM  39128  HB  THR C2547      -6.028 -19.036  39.673  1.00  0.250          H  
ATOM  39129  HG1 THR C2547      -6.588 -18.998  37.559  1.00  0.250          H  
ATOM  39130 1HG2 THR C2547      -6.344 -16.556  39.992  1.00  0.250          H  
ATOM  39131 2HG2 THR C2547      -4.813 -17.071  40.710  1.00  0.250          H  
ATOM  39132 3HG2 THR C2547      -4.836 -16.273  39.136  1.00  0.250          H  
ATOM  39133  N   ILE C2548      -3.565 -20.126  40.765  1.00  0.140          N  
ATOM  39134  CA  ILE C2548      -2.826 -20.342  42.006  1.00  0.140          C  
ATOM  39135  C   ILE C2548      -1.385 -20.677  41.732  1.00  0.140          C  
ATOM  39136  O   ILE C2548      -0.501 -20.147  42.404  1.00  0.140          O  
ATOM  39137  CB  ILE C2548      -3.383 -21.482  42.891  1.00  0.200          C  
ATOM  39138  CG1 ILE C2548      -4.793 -21.201  43.389  1.00  0.200          C  
ATOM  39139  CG2 ILE C2548      -2.435 -21.738  44.099  1.00  0.200          C  
ATOM  39140  CD1 ILE C2548      -5.005 -19.968  44.246  1.00  0.200          C  
ATOM  39141  H   ILE C2548      -4.301 -20.781  40.476  1.00  0.170          H  
ATOM  39142  HA  ILE C2548      -2.837 -19.418  42.576  1.00  0.170          H  
ATOM  39143  HB  ILE C2548      -3.447 -22.397  42.294  1.00  0.240          H  
ATOM  39144 1HG1 ILE C2548      -5.449 -21.141  42.528  1.00  0.240          H  
ATOM  39145 2HG1 ILE C2548      -5.073 -22.049  43.978  1.00  0.240          H  
ATOM  39146 1HG2 ILE C2548      -2.827 -22.550  44.699  1.00  0.240          H  
ATOM  39147 2HG2 ILE C2548      -1.456 -22.009  43.768  1.00  0.240          H  
ATOM  39148 3HG2 ILE C2548      -2.355 -20.848  44.710  1.00  0.240          H  
ATOM  39149 1HD1 ILE C2548      -6.044 -19.918  44.538  1.00  0.240          H  
ATOM  39150 2HD1 ILE C2548      -4.398 -20.004  45.142  1.00  0.240          H  
ATOM  39151 3HD1 ILE C2548      -4.760 -19.085  43.676  1.00  0.240          H  
ATOM  39152  N   VAL C2549      -1.132 -21.578  40.786  1.00  0.130          N  
ATOM  39153  CA  VAL C2549       0.232 -21.963  40.516  1.00  0.130          C  
ATOM  39154  C   VAL C2549       1.025 -20.781  40.011  1.00  0.130          C  
ATOM  39155  O   VAL C2549       2.164 -20.600  40.440  1.00  0.130          O  
ATOM  39156  CB  VAL C2549       0.289 -23.155  39.552  1.00  0.180          C  
ATOM  39157  CG1 VAL C2549       1.748 -23.445  39.126  1.00  0.180          C  
ATOM  39158  CG2 VAL C2549      -0.319 -24.374  40.262  1.00  0.180          C  
ATOM  39159  H   VAL C2549      -1.895 -22.007  40.256  1.00  0.160          H  
ATOM  39160  HA  VAL C2549       0.682 -22.279  41.443  1.00  0.160          H  
ATOM  39161  HB  VAL C2549      -0.294 -22.921  38.656  1.00  0.220          H  
ATOM  39162 1HG1 VAL C2549       1.762 -24.297  38.447  1.00  0.220          H  
ATOM  39163 2HG1 VAL C2549       2.176 -22.581  38.619  1.00  0.220          H  
ATOM  39164 3HG1 VAL C2549       2.349 -23.678  40.011  1.00  0.220          H  
ATOM  39165 1HG2 VAL C2549      -0.317 -25.213  39.593  1.00  0.220          H  
ATOM  39166 2HG2 VAL C2549       0.262 -24.609  41.144  1.00  0.220          H  
ATOM  39167 3HG2 VAL C2549      -1.341 -24.159  40.552  1.00  0.220          H  
ATOM  39168  N   ALA C2550       0.467 -19.983  39.090  1.00  0.130          N  
ATOM  39169  CA  ALA C2550       1.197 -18.829  38.614  1.00  0.130          C  
ATOM  39170  C   ALA C2550       1.521 -17.905  39.773  1.00  0.140          C  
ATOM  39171  O   ALA C2550       2.650 -17.407  39.864  1.00  0.140          O  
ATOM  39172  CB  ALA C2550       0.378 -18.085  37.582  1.00  0.180          C  
ATOM  39173  H   ALA C2550      -0.466 -20.168  38.712  1.00  0.160          H  
ATOM  39174  HA  ALA C2550       2.132 -19.167  38.170  1.00  0.160          H  
ATOM  39175 1HB  ALA C2550       0.934 -17.220  37.236  1.00  0.220          H  
ATOM  39176 2HB  ALA C2550       0.155 -18.747  36.746  1.00  0.220          H  
ATOM  39177 3HB  ALA C2550      -0.554 -17.761  38.038  1.00  0.220          H  
ATOM  39178  N   ALA C2551       0.558 -17.702  40.687  1.00  0.140          N  
ATOM  39179  CA  ALA C2551       0.800 -16.850  41.829  1.00  0.140          C  
ATOM  39180  C   ALA C2551       1.929 -17.415  42.687  1.00  0.140          C  
ATOM  39181  O   ALA C2551       2.787 -16.660  43.130  1.00  0.140          O  
ATOM  39182  CB  ALA C2551      -0.475 -16.695  42.639  1.00  0.200          C  
ATOM  39183  H   ALA C2551      -0.381 -18.097  40.561  1.00  0.170          H  
ATOM  39184  HA  ALA C2551       1.106 -15.873  41.462  1.00  0.170          H  
ATOM  39185 1HB  ALA C2551      -0.307 -16.036  43.469  1.00  0.240          H  
ATOM  39186 2HB  ALA C2551      -1.252 -16.277  41.997  1.00  0.240          H  
ATOM  39187 3HB  ALA C2551      -0.792 -17.667  43.003  1.00  0.240          H  
ATOM  39188  N   MET C2552       1.973 -18.743  42.885  1.00  0.140          N  
ATOM  39189  CA  MET C2552       3.035 -19.358  43.687  1.00  0.140          C  
ATOM  39190  C   MET C2552       4.414 -19.213  43.057  1.00  0.140          C  
ATOM  39191  O   MET C2552       5.407 -19.017  43.767  1.00  0.140          O  
ATOM  39192  CB  MET C2552       2.782 -20.833  43.911  1.00  0.200          C  
ATOM  39193  CG  MET C2552       1.642 -21.140  44.813  1.00  0.200          C  
ATOM  39194  SD  MET C2552       1.597 -22.846  45.236  1.00  0.200          S  
ATOM  39195  CE  MET C2552       1.197 -23.712  43.744  1.00  0.200          C  
ATOM  39196  H   MET C2552       1.201 -19.318  42.530  1.00  0.170          H  
ATOM  39197  HA  MET C2552       3.054 -18.863  44.654  1.00  0.170          H  
ATOM  39198 1HB  MET C2552       2.583 -21.292  42.948  1.00  0.240          H  
ATOM  39199 2HB  MET C2552       3.677 -21.302  44.319  1.00  0.240          H  
ATOM  39200 1HG  MET C2552       1.744 -20.558  45.728  1.00  0.240          H  
ATOM  39201 2HG  MET C2552       0.711 -20.871  44.350  1.00  0.240          H  
ATOM  39202 1HE  MET C2552       1.179 -24.753  43.944  1.00  0.240          H  
ATOM  39203 2HE  MET C2552       0.231 -23.401  43.385  1.00  0.240          H  
ATOM  39204 3HE  MET C2552       1.957 -23.524  42.990  1.00  0.240          H  
ATOM  39205  N   VAL C2553       4.491 -19.333  41.733  1.00  0.140          N  
ATOM  39206  CA  VAL C2553       5.773 -19.190  41.056  1.00  0.140          C  
ATOM  39207  C   VAL C2553       6.269 -17.762  41.224  1.00  0.140          C  
ATOM  39208  O   VAL C2553       7.444 -17.528  41.529  1.00  0.150          O  
ATOM  39209  CB  VAL C2553       5.664 -19.550  39.560  1.00  0.200          C  
ATOM  39210  CG1 VAL C2553       6.977 -19.200  38.827  1.00  0.200          C  
ATOM  39211  CG2 VAL C2553       5.366 -21.046  39.425  1.00  0.200          C  
ATOM  39212  H   VAL C2553       3.637 -19.569  41.210  1.00  0.170          H  
ATOM  39213  HA  VAL C2553       6.488 -19.866  41.521  1.00  0.170          H  
ATOM  39214  HB  VAL C2553       4.852 -18.971  39.109  1.00  0.240          H  
ATOM  39215 1HG1 VAL C2553       6.881 -19.460  37.774  1.00  0.240          H  
ATOM  39216 2HG1 VAL C2553       7.188 -18.134  38.908  1.00  0.240          H  
ATOM  39217 3HG1 VAL C2553       7.800 -19.765  39.267  1.00  0.240          H  
ATOM  39218 1HG2 VAL C2553       5.274 -21.307  38.372  1.00  0.240          H  
ATOM  39219 2HG2 VAL C2553       6.177 -21.619  39.873  1.00  0.240          H  
ATOM  39220 3HG2 VAL C2553       4.442 -21.286  39.934  1.00  0.240          H  
ATOM  39221  N   LEU C2554       5.375 -16.807  41.000  1.00  0.150          N  
ATOM  39222  CA  LEU C2554       5.694 -15.409  41.166  1.00  0.150          C  
ATOM  39223  C   LEU C2554       6.010 -15.093  42.614  1.00  0.150          C  
ATOM  39224  O   LEU C2554       6.871 -14.266  42.887  1.00  0.170          O  
ATOM  39225  CB  LEU C2554       4.527 -14.584  40.690  1.00  0.210          C  
ATOM  39226  CG  LEU C2554       4.262 -14.546  39.200  1.00  0.210          C  
ATOM  39227  CD1 LEU C2554       2.903 -13.954  39.001  1.00  0.210          C  
ATOM  39228  CD2 LEU C2554       5.321 -13.669  38.492  1.00  0.210          C  
ATOM  39229  H   LEU C2554       4.425 -17.067  40.709  1.00  0.180          H  
ATOM  39230  HA  LEU C2554       6.573 -15.187  40.571  1.00  0.180          H  
ATOM  39231 1HB  LEU C2554       3.647 -15.032  41.132  1.00  0.250          H  
ATOM  39232 2HB  LEU C2554       4.637 -13.564  41.053  1.00  0.250          H  
ATOM  39233  HG  LEU C2554       4.273 -15.556  38.787  1.00  0.250          H  
ATOM  39234 1HD1 LEU C2554       2.681 -13.915  37.939  1.00  0.250          H  
ATOM  39235 2HD1 LEU C2554       2.158 -14.575  39.501  1.00  0.250          H  
ATOM  39236 3HD1 LEU C2554       2.880 -12.954  39.426  1.00  0.250          H  
ATOM  39237 1HD2 LEU C2554       5.098 -13.632  37.425  1.00  0.250          H  
ATOM  39238 2HD2 LEU C2554       5.292 -12.658  38.903  1.00  0.250          H  
ATOM  39239 3HD2 LEU C2554       6.314 -14.085  38.631  1.00  0.250          H  
ATOM  39240  N   SER C2555       5.314 -15.737  43.544  1.00  0.140          N  
ATOM  39241  CA  SER C2555       5.523 -15.524  44.959  1.00  0.140          C  
ATOM  39242  C   SER C2555       6.918 -15.906  45.358  1.00  0.150          C  
ATOM  39243  O   SER C2555       7.578 -15.135  46.057  1.00  0.150          O  
ATOM  39244  CB  SER C2555       4.528 -16.317  45.752  1.00  0.200          C  
ATOM  39245  OG  SER C2555       4.630 -16.065  47.121  1.00  0.200          O  
ATOM  39246  H   SER C2555       4.566 -16.364  43.260  1.00  0.170          H  
ATOM  39247  HA  SER C2555       5.409 -14.478  45.186  1.00  0.170          H  
ATOM  39248 1HB  SER C2555       3.569 -16.084  45.398  1.00  0.240          H  
ATOM  39249 2HB  SER C2555       4.686 -17.370  45.578  1.00  0.240          H  
ATOM  39250  HG  SER C2555       5.164 -16.793  47.508  1.00  0.240          H  
ATOM  39251  N   VAL C2556       7.403 -17.073  44.910  1.00  0.150          N  
ATOM  39252  CA  VAL C2556       8.748 -17.433  45.307  1.00  0.150          C  
ATOM  39253  C   VAL C2556       9.744 -16.498  44.611  1.00  0.160          C  
ATOM  39254  O   VAL C2556      10.750 -16.134  45.214  1.00  0.180          O  
ATOM  39255  CB  VAL C2556       9.062 -18.938  45.108  1.00  0.210          C  
ATOM  39256  CG1 VAL C2556       9.307 -19.319  43.654  1.00  0.210          C  
ATOM  39257  CG2 VAL C2556      10.231 -19.281  46.002  1.00  0.210          C  
ATOM  39258  H   VAL C2556       6.799 -17.703  44.369  1.00  0.180          H  
ATOM  39259  HA  VAL C2556       8.825 -17.264  46.379  1.00  0.180          H  
ATOM  39260  HB  VAL C2556       8.192 -19.514  45.431  1.00  0.250          H  
ATOM  39261 1HG1 VAL C2556       9.496 -20.392  43.595  1.00  0.250          H  
ATOM  39262 2HG1 VAL C2556       8.430 -19.081  43.077  1.00  0.250          H  
ATOM  39263 3HG1 VAL C2556      10.161 -18.787  43.255  1.00  0.250          H  
ATOM  39264 1HG2 VAL C2556      10.441 -20.329  45.941  1.00  0.250          H  
ATOM  39265 2HG2 VAL C2556      11.106 -18.726  45.732  1.00  0.250          H  
ATOM  39266 3HG2 VAL C2556       9.953 -19.024  47.002  1.00  0.250          H  
ATOM  39267  N   LEU C2557       9.466 -16.076  43.366  1.00  0.160          N  
ATOM  39268  CA  LEU C2557      10.345 -15.121  42.712  1.00  0.200          C  
ATOM  39269  C   LEU C2557      10.457 -13.864  43.552  1.00  0.170          C  
ATOM  39270  O   LEU C2557      11.567 -13.448  43.874  1.00  0.170          O  
ATOM  39271  CB  LEU C2557       9.782 -14.727  41.335  1.00  0.260          C  
ATOM  39272  CG  LEU C2557      10.505 -13.598  40.553  1.00  0.260          C  
ATOM  39273  CD1 LEU C2557      11.915 -14.015  40.198  1.00  0.260          C  
ATOM  39274  CD2 LEU C2557       9.662 -13.247  39.320  1.00  0.260          C  
ATOM  39275  H   LEU C2557       8.652 -16.447  42.861  1.00  0.190          H  
ATOM  39276  HA  LEU C2557      11.327 -15.574  42.608  1.00  0.240          H  
ATOM  39277 1HB  LEU C2557       9.762 -15.619  40.710  1.00  0.320          H  
ATOM  39278 2HB  LEU C2557       8.773 -14.404  41.463  1.00  0.320          H  
ATOM  39279  HG  LEU C2557      10.579 -12.714  41.180  1.00  0.320          H  
ATOM  39280 1HD1 LEU C2557      12.407 -13.204  39.662  1.00  0.320          H  
ATOM  39281 2HD1 LEU C2557      12.463 -14.222  41.101  1.00  0.320          H  
ATOM  39282 3HD1 LEU C2557      11.892 -14.903  39.570  1.00  0.320          H  
ATOM  39283 1HD2 LEU C2557      10.139 -12.436  38.768  1.00  0.320          H  
ATOM  39284 2HD2 LEU C2557       9.573 -14.123  38.676  1.00  0.320          H  
ATOM  39285 3HD2 LEU C2557       8.666 -12.931  39.642  1.00  0.320          H  
ATOM  39286  N   VAL C2558       9.312 -13.296  43.943  1.00  0.190          N  
ATOM  39287  CA  VAL C2558       9.234 -12.075  44.734  1.00  0.180          C  
ATOM  39288  C   VAL C2558       9.913 -12.275  46.089  1.00  0.170          C  
ATOM  39289  O   VAL C2558      10.668 -11.404  46.545  1.00  0.170          O  
ATOM  39290  CB  VAL C2558       7.758 -11.606  44.835  1.00  0.260          C  
ATOM  39291  CG1 VAL C2558       7.566 -10.460  45.838  1.00  0.260          C  
ATOM  39292  CG2 VAL C2558       7.331 -11.094  43.432  1.00  0.260          C  
ATOM  39293  H   VAL C2558       8.440 -13.736  43.645  1.00  0.230          H  
ATOM  39294  HA  VAL C2558       9.759 -11.292  44.202  1.00  0.220          H  
ATOM  39295  HB  VAL C2558       7.134 -12.450  45.146  1.00  0.310          H  
ATOM  39296 1HG1 VAL C2558       6.513 -10.167  45.854  1.00  0.310          H  
ATOM  39297 2HG1 VAL C2558       7.865 -10.777  46.839  1.00  0.310          H  
ATOM  39298 3HG1 VAL C2558       8.164  -9.623  45.527  1.00  0.310          H  
ATOM  39299 1HG2 VAL C2558       6.298 -10.769  43.458  1.00  0.310          H  
ATOM  39300 2HG2 VAL C2558       7.964 -10.255  43.145  1.00  0.310          H  
ATOM  39301 3HG2 VAL C2558       7.441 -11.886  42.699  1.00  0.310          H  
ATOM  39302  N   ALA C2559       9.681 -13.428  46.728  1.00  0.170          N  
ATOM  39303  CA  ALA C2559      10.323 -13.758  47.991  1.00  0.170          C  
ATOM  39304  C   ALA C2559      11.846 -13.773  47.846  1.00  0.170          C  
ATOM  39305  O   ALA C2559      12.552 -13.449  48.786  1.00  0.190          O  
ATOM  39306  CB  ALA C2559       9.850 -15.106  48.512  1.00  0.240          C  
ATOM  39307  H   ALA C2559       9.018 -14.094  46.334  1.00  0.200          H  
ATOM  39308  HA  ALA C2559      10.049 -12.995  48.709  1.00  0.200          H  
ATOM  39309 1HB  ALA C2559      10.320 -15.307  49.471  1.00  0.290          H  
ATOM  39310 2HB  ALA C2559       8.770 -15.087  48.628  1.00  0.290          H  
ATOM  39311 3HB  ALA C2559      10.126 -15.878  47.801  1.00  0.290          H  
ATOM  39312  N   MET C2560      12.371 -14.186  46.688  1.00  0.190          N  
ATOM  39313  CA  MET C2560      13.813 -14.215  46.477  1.00  0.200          C  
ATOM  39314  C   MET C2560      14.397 -12.875  45.977  1.00  0.190          C  
ATOM  39315  O   MET C2560      15.530 -12.539  46.321  1.00  0.210          O  
ATOM  39316  CB  MET C2560      14.144 -15.337  45.511  1.00  0.280          C  
ATOM  39317  CG  MET C2560      13.905 -16.730  46.088  1.00  0.280          C  
ATOM  39318  SD  MET C2560      14.483 -18.050  45.016  1.00  0.280          S  
ATOM  39319  CE  MET C2560      13.291 -17.991  43.653  1.00  0.280          C  
ATOM  39320  H   MET C2560      11.753 -14.522  45.940  1.00  0.230          H  
ATOM  39321  HA  MET C2560      14.287 -14.438  47.429  1.00  0.240          H  
ATOM  39322 1HB  MET C2560      13.530 -15.219  44.622  1.00  0.330          H  
ATOM  39323 2HB  MET C2560      15.187 -15.268  45.213  1.00  0.330          H  
ATOM  39324 1HG  MET C2560      14.423 -16.808  47.036  1.00  0.330          H  
ATOM  39325 2HG  MET C2560      12.848 -16.873  46.276  1.00  0.330          H  
ATOM  39326 1HE  MET C2560      13.534 -18.763  42.927  1.00  0.330          H  
ATOM  39327 2HE  MET C2560      12.306 -18.150  44.024  1.00  0.330          H  
ATOM  39328 3HE  MET C2560      13.328 -17.028  43.172  1.00  0.330          H  
ATOM  39329  N   ILE C2561      13.630 -12.099  45.184  1.00  0.200          N  
ATOM  39330  CA  ILE C2561      14.165 -10.848  44.627  1.00  0.230          C  
ATOM  39331  C   ILE C2561      13.800  -9.576  45.408  1.00  0.270          C  
ATOM  39332  O   ILE C2561      14.624  -8.681  45.549  1.00  0.410          O  
ATOM  39333  CB  ILE C2561      13.757 -10.630  43.118  1.00  0.310          C  
ATOM  39334  CG1 ILE C2561      12.195 -10.389  42.893  1.00  0.310          C  
ATOM  39335  CG2 ILE C2561      14.160 -11.866  42.350  1.00  0.310          C  
ATOM  39336  CD1 ILE C2561      11.771  -9.964  41.505  1.00  0.310          C  
ATOM  39337  H   ILE C2561      12.714 -12.450  44.903  1.00  0.240          H  
ATOM  39338  HA  ILE C2561      15.245 -10.932  44.645  1.00  0.280          H  
ATOM  39339  HB  ILE C2561      14.288  -9.766  42.729  1.00  0.370          H  
ATOM  39340 1HG1 ILE C2561      11.690 -11.275  43.110  1.00  0.370          H  
ATOM  39341 2HG1 ILE C2561      11.840  -9.612  43.523  1.00  0.370          H  
ATOM  39342 1HG2 ILE C2561      13.948 -11.755  41.298  1.00  0.370          H  
ATOM  39343 2HG2 ILE C2561      15.198 -12.034  42.478  1.00  0.370          H  
ATOM  39344 3HG2 ILE C2561      13.619 -12.719  42.735  1.00  0.370          H  
ATOM  39345 1HD1 ILE C2561      10.689  -9.833  41.487  1.00  0.370          H  
ATOM  39346 2HD1 ILE C2561      12.247  -9.027  41.275  1.00  0.370          H  
ATOM  39347 3HD1 ILE C2561      12.045 -10.705  40.766  1.00  0.370          H  
ATOM  39348  N   LEU C2562      12.568  -9.464  45.888  1.00  0.200          N  
ATOM  39349  CA  LEU C2562      12.115  -8.238  46.509  1.00  0.200          C  
ATOM  39350  C   LEU C2562      12.068  -8.299  48.010  1.00  0.190          C  
ATOM  39351  O   LEU C2562      12.545  -7.388  48.689  1.00  0.200          O  
ATOM  39352  CB  LEU C2562      10.709  -7.906  46.003  1.00  0.280          C  
ATOM  39353  CG  LEU C2562      10.057  -6.617  46.536  1.00  0.280          C  
ATOM  39354  CD1 LEU C2562      10.856  -5.384  46.075  1.00  0.280          C  
ATOM  39355  CD2 LEU C2562       8.599  -6.561  46.074  1.00  0.280          C  
ATOM  39356  H   LEU C2562      11.911 -10.238  45.825  1.00  0.240          H  
ATOM  39357  HA  LEU C2562      12.799  -7.454  46.237  1.00  0.240          H  
ATOM  39358 1HB  LEU C2562      10.738  -7.844  44.917  1.00  0.340          H  
ATOM  39359 2HB  LEU C2562      10.072  -8.732  46.281  1.00  0.340          H  
ATOM  39360  HG  LEU C2562      10.075  -6.628  47.616  1.00  0.340          H  
ATOM  39361 1HD1 LEU C2562      10.373  -4.517  46.485  1.00  0.340          H  
ATOM  39362 2HD1 LEU C2562      11.878  -5.423  46.440  1.00  0.340          H  
ATOM  39363 3HD1 LEU C2562      10.864  -5.325  44.987  1.00  0.340          H  
ATOM  39364 1HD2 LEU C2562       8.138  -5.662  46.461  1.00  0.340          H  
ATOM  39365 2HD2 LEU C2562       8.551  -6.556  44.997  1.00  0.340          H  
ATOM  39366 3HD2 LEU C2562       8.063  -7.430  46.451  1.00  0.340          H  
ATOM  39367  N   THR C2563      11.516  -9.366  48.558  1.00  0.180          N  
ATOM  39368  CA  THR C2563      11.342  -9.384  49.990  1.00  0.170          C  
ATOM  39369  C   THR C2563      12.662  -9.171  50.757  1.00  0.180          C  
ATOM  39370  O   THR C2563      12.644  -8.361  51.682  1.00  0.200          O  
ATOM  39371  CB  THR C2563      10.590 -10.654  50.458  1.00  0.240          C  
ATOM  39372  OG1 THR C2563       9.295 -10.683  49.841  1.00  0.240          O  
ATOM  39373  CG2 THR C2563      10.362 -10.585  51.936  1.00  0.240          C  
ATOM  39374  H   THR C2563      11.170 -10.133  47.975  1.00  0.220          H  
ATOM  39375  HA  THR C2563      10.690  -8.548  50.246  1.00  0.200          H  
ATOM  39376  HB  THR C2563      11.145 -11.547  50.204  1.00  0.290          H  
ATOM  39377  HG1 THR C2563       8.863 -11.515  50.044  1.00  0.290          H  
ATOM  39378 1HG2 THR C2563       9.801 -11.449  52.242  1.00  0.290          H  
ATOM  39379 2HG2 THR C2563      11.292 -10.543  52.463  1.00  0.290          H  
ATOM  39380 3HG2 THR C2563       9.799  -9.708  52.155  1.00  0.290          H  
ATOM  39381  N   PRO C2564      13.805  -9.869  50.491  1.00  0.180          N  
ATOM  39382  CA  PRO C2564      15.065  -9.604  51.162  1.00  0.220          C  
ATOM  39383  C   PRO C2564      15.660  -8.231  50.845  1.00  0.190          C  
ATOM  39384  O   PRO C2564      16.384  -7.660  51.658  1.00  0.230          O  
ATOM  39385  CB  PRO C2564      15.960 -10.719  50.635  1.00  0.330          C  
ATOM  39386  CG  PRO C2564      15.338 -11.143  49.353  1.00  0.330          C  
ATOM  39387  CD  PRO C2564      13.869 -11.016  49.594  1.00  0.330          C  
ATOM  39388  HA  PRO C2564      14.915  -9.728  52.240  1.00  0.260          H  
ATOM  39389 1HB  PRO C2564      16.967 -10.364  50.509  1.00  0.400          H  
ATOM  39390 2HB  PRO C2564      15.989 -11.517  51.369  1.00  0.400          H  
ATOM  39391 1HG  PRO C2564      15.686 -10.510  48.520  1.00  0.400          H  
ATOM  39392 2HG  PRO C2564      15.628 -12.157  49.089  1.00  0.400          H  
ATOM  39393 1HD  PRO C2564      13.391 -10.915  48.635  1.00  0.400          H  
ATOM  39394 2HD  PRO C2564      13.530 -11.889  50.145  1.00  0.400          H  
ATOM  39395  N   ALA C2565      15.324  -7.654  49.684  1.00  0.170          N  
ATOM  39396  CA  ALA C2565      15.802  -6.317  49.361  1.00  0.170          C  
ATOM  39397  C   ALA C2565      15.181  -5.361  50.358  1.00  0.200          C  
ATOM  39398  O   ALA C2565      15.825  -4.449  50.909  1.00  0.260          O  
ATOM  39399  CB  ALA C2565      15.433  -5.941  47.946  1.00  0.240          C  
ATOM  39400  H   ALA C2565      14.746  -8.122  48.995  1.00  0.200          H  
ATOM  39401  HA  ALA C2565      16.884  -6.285  49.476  1.00  0.200          H  
ATOM  39402 1HB  ALA C2565      15.779  -4.961  47.762  1.00  0.290          H  
ATOM  39403 2HB  ALA C2565      15.893  -6.640  47.248  1.00  0.290          H  
ATOM  39404 3HB  ALA C2565      14.359  -5.966  47.822  1.00  0.290          H  
ATOM  39405  N   LEU C2566      13.881  -5.576  50.554  1.00  0.180          N  
ATOM  39406  CA  LEU C2566      13.121  -4.763  51.454  1.00  0.210          C  
ATOM  39407  C   LEU C2566      13.500  -5.084  52.890  1.00  0.220          C  
ATOM  39408  O   LEU C2566      13.638  -4.183  53.693  1.00  0.290          O  
ATOM  39409  CB  LEU C2566      11.618  -4.984  51.257  1.00  0.280          C  
ATOM  39410  CG  LEU C2566      10.964  -4.541  49.898  1.00  0.280          C  
ATOM  39411  CD1 LEU C2566       9.504  -5.011  49.883  1.00  0.280          C  
ATOM  39412  CD2 LEU C2566      11.022  -3.031  49.723  1.00  0.280          C  
ATOM  39413  H   LEU C2566      13.424  -6.320  50.016  1.00  0.220          H  
ATOM  39414  HA  LEU C2566      13.364  -3.724  51.266  1.00  0.250          H  
ATOM  39415 1HB  LEU C2566      11.397  -6.040  51.418  1.00  0.340          H  
ATOM  39416 2HB  LEU C2566      11.145  -4.416  52.009  1.00  0.340          H  
ATOM  39417  HG  LEU C2566      11.491  -5.019  49.074  1.00  0.340          H  
ATOM  39418 1HD1 LEU C2566       9.036  -4.728  48.941  1.00  0.340          H  
ATOM  39419 2HD1 LEU C2566       9.466  -6.095  49.989  1.00  0.340          H  
ATOM  39420 3HD1 LEU C2566       8.967  -4.548  50.703  1.00  0.340          H  
ATOM  39421 1HD2 LEU C2566      10.559  -2.764  48.779  1.00  0.340          H  
ATOM  39422 2HD2 LEU C2566      10.488  -2.545  50.536  1.00  0.340          H  
ATOM  39423 3HD2 LEU C2566      12.055  -2.694  49.717  1.00  0.340          H  
ATOM  39424  N   CYS C2567      13.731  -6.345  53.241  1.00  0.200          N  
ATOM  39425  CA  CYS C2567      14.050  -6.619  54.640  1.00  0.200          C  
ATOM  39426  C   CYS C2567      15.351  -5.924  55.038  1.00  0.200          C  
ATOM  39427  O   CYS C2567      15.413  -5.164  56.017  1.00  0.200          O  
ATOM  39428  CB  CYS C2567      14.213  -8.118  54.871  1.00  0.280          C  
ATOM  39429  SG  CYS C2567      12.696  -9.058  54.723  1.00  0.280          S  
ATOM  39430  H   CYS C2567      13.604  -7.090  52.562  1.00  0.240          H  
ATOM  39431  HA  CYS C2567      13.242  -6.251  55.251  1.00  0.240          H  
ATOM  39432 1HB  CYS C2567      14.928  -8.511  54.165  1.00  0.340          H  
ATOM  39433 2HB  CYS C2567      14.625  -8.292  55.859  1.00  0.340          H  
ATOM  39434  HG  CYS C2567      12.495  -8.770  53.408  1.00  0.340          H  
ATOM  39435  N   ALA C2568      16.346  -6.037  54.155  1.00  0.190          N  
ATOM  39436  CA  ALA C2568      17.665  -5.453  54.321  1.00  0.190          C  
ATOM  39437  C   ALA C2568      17.627  -3.925  54.467  1.00  0.200          C  
ATOM  39438  O   ALA C2568      18.480  -3.346  55.148  1.00  0.230          O  
ATOM  39439  CB  ALA C2568      18.515  -5.850  53.133  1.00  0.270          C  
ATOM  39440  H   ALA C2568      16.212  -6.640  53.340  1.00  0.230          H  
ATOM  39441  HA  ALA C2568      18.104  -5.867  55.228  1.00  0.230          H  
ATOM  39442 1HB  ALA C2568      19.506  -5.468  53.237  1.00  0.320          H  
ATOM  39443 2HB  ALA C2568      18.546  -6.937  53.071  1.00  0.320          H  
ATOM  39444 3HB  ALA C2568      18.068  -5.449  52.221  1.00  0.320          H  
ATOM  39445  N   THR C2569      16.668  -3.258  53.807  1.00  0.210          N  
ATOM  39446  CA  THR C2569      16.578  -1.803  53.861  1.00  0.200          C  
ATOM  39447  C   THR C2569      15.390  -1.199  54.650  1.00  0.210          C  
ATOM  39448  O   THR C2569      15.403   0.006  54.943  1.00  0.210          O  
ATOM  39449  CB  THR C2569      16.590  -1.240  52.428  1.00  0.280          C  
ATOM  39450  OG1 THR C2569      15.491  -1.775  51.661  1.00  0.280          O  
ATOM  39451  CG2 THR C2569      17.873  -1.555  51.727  1.00  0.280          C  
ATOM  39452  H   THR C2569      16.021  -3.761  53.196  1.00  0.250          H  
ATOM  39453  HA  THR C2569      17.484  -1.445  54.345  1.00  0.240          H  
ATOM  39454  HB  THR C2569      16.478  -0.160  52.484  1.00  0.340          H  
ATOM  39455  HG1 THR C2569      15.657  -2.735  51.477  1.00  0.340          H  
ATOM  39456 1HG2 THR C2569      17.838  -1.119  50.741  1.00  0.340          H  
ATOM  39457 2HG2 THR C2569      18.707  -1.137  52.286  1.00  0.340          H  
ATOM  39458 3HG2 THR C2569      17.993  -2.637  51.648  1.00  0.340          H  
ATOM  39459  N   LEU C2570      14.378  -1.998  55.002  1.00  0.200          N  
ATOM  39460  CA  LEU C2570      13.209  -1.493  55.720  1.00  0.200          C  
ATOM  39461  C   LEU C2570      13.153  -1.883  57.191  1.00  0.210          C  
ATOM  39462  O   LEU C2570      12.657  -1.084  57.989  1.00  0.220          O  
ATOM  39463  CB  LEU C2570      11.876  -1.925  55.062  1.00  0.280          C  
ATOM  39464  CG  LEU C2570      11.285  -1.025  53.927  1.00  0.280          C  
ATOM  39465  CD1 LEU C2570      12.256  -0.922  52.763  1.00  0.280          C  
ATOM  39466  CD2 LEU C2570       9.961  -1.642  53.454  1.00  0.280          C  
ATOM  39467  H   LEU C2570      14.396  -2.969  54.724  1.00  0.240          H  
ATOM  39468  HA  LEU C2570      13.243  -0.423  55.682  1.00  0.240          H  
ATOM  39469 1HB  LEU C2570      11.994  -2.891  54.653  1.00  0.340          H  
ATOM  39470 2HB  LEU C2570      11.123  -2.001  55.843  1.00  0.340          H  
ATOM  39471  HG  LEU C2570      11.103  -0.022  54.311  1.00  0.340          H  
ATOM  39472 1HD1 LEU C2570      11.823  -0.302  51.982  1.00  0.340          H  
ATOM  39473 2HD1 LEU C2570      13.185  -0.474  53.083  1.00  0.340          H  
ATOM  39474 3HD1 LEU C2570      12.453  -1.908  52.372  1.00  0.340          H  
ATOM  39475 1HD2 LEU C2570       9.528  -1.027  52.668  1.00  0.340          H  
ATOM  39476 2HD2 LEU C2570      10.141  -2.631  53.071  1.00  0.340          H  
ATOM  39477 3HD2 LEU C2570       9.268  -1.701  54.284  1.00  0.340          H  
ATOM  39478  N   LEU C2571      13.656  -3.067  57.581  1.00  0.210          N  
ATOM  39479  CA  LEU C2571      13.495  -3.480  58.972  1.00  0.220          C  
ATOM  39480  C   LEU C2571      14.438  -2.699  59.879  1.00  0.210          C  
ATOM  39481  O   LEU C2571      15.554  -2.350  59.494  1.00  0.220          O  
ATOM  39482  CB  LEU C2571      13.760  -4.996  59.120  1.00  0.300          C  
ATOM  39483  CG  LEU C2571      12.801  -5.969  58.339  1.00  0.300          C  
ATOM  39484  CD1 LEU C2571      13.288  -7.422  58.491  1.00  0.300          C  
ATOM  39485  CD2 LEU C2571      11.408  -5.840  58.838  1.00  0.300          C  
ATOM  39486  H   LEU C2571      14.133  -3.706  56.937  1.00  0.250          H  
ATOM  39487  HA  LEU C2571      12.483  -3.251  59.292  1.00  0.260          H  
ATOM  39488 1HB  LEU C2571      14.775  -5.199  58.788  1.00  0.360          H  
ATOM  39489 2HB  LEU C2571      13.690  -5.249  60.179  1.00  0.360          H  
ATOM  39490  HG  LEU C2571      12.820  -5.709  57.305  1.00  0.360          H  
ATOM  39491 1HD1 LEU C2571      12.639  -8.096  57.930  1.00  0.360          H  
ATOM  39492 2HD1 LEU C2571      14.296  -7.484  58.105  1.00  0.360          H  
ATOM  39493 3HD1 LEU C2571      13.280  -7.709  59.547  1.00  0.360          H  
ATOM  39494 1HD2 LEU C2571      10.761  -6.500  58.285  1.00  0.360          H  
ATOM  39495 2HD2 LEU C2571      11.367  -6.100  59.898  1.00  0.360          H  
ATOM  39496 3HD2 LEU C2571      11.086  -4.830  58.697  1.00  0.360          H  
ATOM  39497  N   LYS C2572      13.969  -2.402  61.088  1.00  0.210          N  
ATOM  39498  CA  LYS C2572      14.772  -1.703  62.078  1.00  0.220          C  
ATOM  39499  C   LYS C2572      15.738  -2.698  62.716  1.00  0.210          C  
ATOM  39500  O   LYS C2572      15.338  -3.833  62.947  1.00  0.210          O  
ATOM  39501  CB  LYS C2572      13.860  -1.081  63.146  1.00  0.300          C  
ATOM  39502  CG  LYS C2572      14.575  -0.210  64.169  1.00  0.300          C  
ATOM  39503  CD  LYS C2572      13.607   0.452  65.136  1.00  0.300          C  
ATOM  39504  CE  LYS C2572      14.363   1.317  66.141  1.00  0.300          C  
ATOM  39505  NZ  LYS C2572      13.447   2.002  67.097  1.00  0.300          N  
ATOM  39506  H   LYS C2572      13.031  -2.694  61.326  1.00  0.250          H  
ATOM  39507  HA  LYS C2572      15.301  -0.904  61.575  1.00  0.260          H  
ATOM  39508 1HB  LYS C2572      13.096  -0.475  62.659  1.00  0.360          H  
ATOM  39509 2HB  LYS C2572      13.350  -1.876  63.692  1.00  0.360          H  
ATOM  39510 1HG  LYS C2572      15.274  -0.820  64.743  1.00  0.360          H  
ATOM  39511 2HG  LYS C2572      15.133   0.566  63.653  1.00  0.360          H  
ATOM  39512 1HD  LYS C2572      12.900   1.074  64.585  1.00  0.360          H  
ATOM  39513 2HD  LYS C2572      13.052  -0.318  65.674  1.00  0.360          H  
ATOM  39514 1HE  LYS C2572      15.052   0.686  66.703  1.00  0.360          H  
ATOM  39515 2HE  LYS C2572      14.936   2.070  65.601  1.00  0.360          H  
ATOM  39516 1HZ  LYS C2572      13.991   2.560  67.741  1.00  0.360          H  
ATOM  39517 2HZ  LYS C2572      12.812   2.601  66.589  1.00  0.360          H  
ATOM  39518 3HZ  LYS C2572      12.921   1.314  67.611  1.00  0.360          H  
ATOM  39519  N   PRO C2573      17.013  -2.360  62.959  1.00  0.210          N  
ATOM  39520  CA  PRO C2573      17.942  -3.202  63.683  1.00  0.210          C  
ATOM  39521  C   PRO C2573      17.393  -3.507  65.060  1.00  0.230          C  
ATOM  39522  O   PRO C2573      16.839  -2.617  65.704  1.00  0.270          O  
ATOM  39523  CB  PRO C2573      19.192  -2.316  63.781  1.00  0.320          C  
ATOM  39524  CG  PRO C2573      19.090  -1.367  62.599  1.00  0.320          C  
ATOM  39525  CD  PRO C2573      17.605  -1.108  62.431  1.00  0.320          C  
ATOM  39526  HA  PRO C2573      18.118  -4.130  63.126  1.00  0.250          H  
ATOM  39527 1HB  PRO C2573      19.199  -1.790  64.751  1.00  0.380          H  
ATOM  39528 2HB  PRO C2573      20.097  -2.942  63.755  1.00  0.380          H  
ATOM  39529 1HG  PRO C2573      19.648  -0.443  62.820  1.00  0.380          H  
ATOM  39530 2HG  PRO C2573      19.550  -1.794  61.706  1.00  0.380          H  
ATOM  39531 1HD  PRO C2573      17.293  -0.238  63.016  1.00  0.380          H  
ATOM  39532 2HD  PRO C2573      17.412  -0.997  61.350  1.00  0.380          H  
ATOM  39533  N   LEU C2574      17.576  -4.733  65.527  1.00  0.240          N  
ATOM  39534  CA  LEU C2574      17.126  -5.110  66.862  1.00  0.300          C  
ATOM  39535  C   LEU C2574      18.344  -5.424  67.694  1.00  0.470          C  
ATOM  39536  O   LEU C2574      19.339  -5.913  67.158  1.00  0.640          O  
ATOM  39537  CB  LEU C2574      16.237  -6.354  66.822  1.00  0.400          C  
ATOM  39538  CG  LEU C2574      15.033  -6.309  65.874  1.00  0.400          C  
ATOM  39539  CD1 LEU C2574      14.306  -7.669  65.941  1.00  0.400          C  
ATOM  39540  CD2 LEU C2574      14.107  -5.160  66.234  1.00  0.400          C  
ATOM  39541  H   LEU C2574      18.035  -5.421  64.945  1.00  0.290          H  
ATOM  39542  HA  LEU C2574      16.601  -4.278  67.333  1.00  0.360          H  
ATOM  39543 1HB  LEU C2574      16.842  -7.208  66.573  1.00  0.480          H  
ATOM  39544 2HB  LEU C2574      15.848  -6.514  67.835  1.00  0.480          H  
ATOM  39545  HG  LEU C2574      15.383  -6.161  64.857  1.00  0.480          H  
ATOM  39546 1HD1 LEU C2574      13.462  -7.658  65.253  1.00  0.480          H  
ATOM  39547 2HD1 LEU C2574      14.970  -8.473  65.668  1.00  0.480          H  
ATOM  39548 3HD1 LEU C2574      13.942  -7.837  66.955  1.00  0.480          H  
ATOM  39549 1HD2 LEU C2574      13.261  -5.152  65.542  1.00  0.480          H  
ATOM  39550 2HD2 LEU C2574      13.746  -5.294  67.251  1.00  0.480          H  
ATOM  39551 3HD2 LEU C2574      14.631  -4.209  66.156  1.00  0.480          H  
ATOM  39552  N   LYS C2575      18.282  -5.193  68.997  1.00  0.460          N  
ATOM  39553  CA  LYS C2575      19.409  -5.583  69.825  1.00  0.530          C  
ATOM  39554  C   LYS C2575      19.275  -7.043  70.212  1.00  0.470          C  
ATOM  39555  O   LYS C2575      18.165  -7.566  70.322  1.00  0.400          O  
ATOM  39556  CB  LYS C2575      19.501  -4.705  71.071  1.00  0.710          C  
ATOM  39557  CG  LYS C2575      19.820  -3.246  70.783  1.00  0.710          C  
ATOM  39558  CD  LYS C2575      19.913  -2.434  72.069  1.00  0.710          C  
ATOM  39559  CE  LYS C2575      20.232  -0.970  71.783  1.00  0.710          C  
ATOM  39560  NZ  LYS C2575      20.312  -0.161  73.033  1.00  0.710          N  
ATOM  39561  H   LYS C2575      17.446  -4.762  69.430  1.00  0.550          H  
ATOM  39562  HA  LYS C2575      20.329  -5.470  69.250  1.00  0.640          H  
ATOM  39563 1HB  LYS C2575      18.552  -4.731  71.596  1.00  0.860          H  
ATOM  39564 2HB  LYS C2575      20.258  -5.105  71.745  1.00  0.860          H  
ATOM  39565 1HG  LYS C2575      20.762  -3.180  70.240  1.00  0.860          H  
ATOM  39566 2HG  LYS C2575      19.027  -2.831  70.155  1.00  0.860          H  
ATOM  39567 1HD  LYS C2575      18.958  -2.492  72.597  1.00  0.860          H  
ATOM  39568 2HD  LYS C2575      20.690  -2.849  72.710  1.00  0.860          H  
ATOM  39569 1HE  LYS C2575      21.186  -0.910  71.261  1.00  0.860          H  
ATOM  39570 2HE  LYS C2575      19.452  -0.556  71.143  1.00  0.860          H  
ATOM  39571 1HZ  LYS C2575      20.523   0.800  72.800  1.00  0.860          H  
ATOM  39572 2HZ  LYS C2575      19.427  -0.200  73.520  1.00  0.860          H  
ATOM  39573 3HZ  LYS C2575      21.039  -0.529  73.630  1.00  0.860          H  
ATOM  39574  N   LYS C2576      20.393  -7.707  70.455  1.00  0.510          N  
ATOM  39575  CA  LYS C2576      20.317  -9.088  70.899  1.00  0.480          C  
ATOM  39576  C   LYS C2576      19.449  -9.154  72.162  1.00  0.440          C  
ATOM  39577  O   LYS C2576      19.686  -8.415  73.119  1.00  0.440          O  
ATOM  39578  CB  LYS C2576      21.730  -9.598  71.195  1.00  0.680          C  
ATOM  39579  CG  LYS C2576      21.851 -11.056  71.563  1.00  0.680          C  
ATOM  39580  CD  LYS C2576      23.327 -11.410  71.795  1.00  0.680          C  
ATOM  39581  CE  LYS C2576      23.537 -12.861  72.220  1.00  0.680          C  
ATOM  39582  NZ  LYS C2576      23.433 -13.806  71.072  1.00  0.680          N  
ATOM  39583  H   LYS C2576      21.288  -7.253  70.338  1.00  0.610          H  
ATOM  39584  HA  LYS C2576      19.854  -9.695  70.117  1.00  0.580          H  
ATOM  39585 1HB  LYS C2576      22.353  -9.445  70.317  1.00  0.820          H  
ATOM  39586 2HB  LYS C2576      22.160  -9.016  72.008  1.00  0.820          H  
ATOM  39587 1HG  LYS C2576      21.279 -11.260  72.471  1.00  0.820          H  
ATOM  39588 2HG  LYS C2576      21.446 -11.656  70.756  1.00  0.820          H  
ATOM  39589 1HD  LYS C2576      23.877 -11.243  70.863  1.00  0.820          H  
ATOM  39590 2HD  LYS C2576      23.740 -10.756  72.561  1.00  0.820          H  
ATOM  39591 1HE  LYS C2576      24.523 -12.958  72.667  1.00  0.820          H  
ATOM  39592 2HE  LYS C2576      22.784 -13.127  72.962  1.00  0.820          H  
ATOM  39593 1HZ  LYS C2576      23.583 -14.746  71.394  1.00  0.820          H  
ATOM  39594 2HZ  LYS C2576      22.507 -13.759  70.618  1.00  0.820          H  
ATOM  39595 3HZ  LYS C2576      24.138 -13.563  70.390  1.00  0.820          H  
ATOM  39596  N   GLY C2577      18.450 -10.039  72.163  1.00  0.430          N  
ATOM  39597  CA  GLY C2577      17.542 -10.240  73.290  1.00  0.440          C  
ATOM  39598  C   GLY C2577      16.369  -9.255  73.350  1.00  0.440          C  
ATOM  39599  O   GLY C2577      15.525  -9.341  74.248  1.00  0.510          O  
ATOM  39600  H   GLY C2577      18.305 -10.615  71.332  1.00  0.520          H  
ATOM  39601 1HA  GLY C2577      17.145 -11.255  73.238  1.00  0.530          H  
ATOM  39602 2HA  GLY C2577      18.111 -10.176  74.215  1.00  0.530          H  
ATOM  39603  N   GLU C2578      16.297  -8.320  72.412  1.00  0.420          N  
ATOM  39604  CA  GLU C2578      15.220  -7.354  72.437  1.00  0.490          C  
ATOM  39605  C   GLU C2578      13.986  -7.898  71.751  1.00  0.410          C  
ATOM  39606  O   GLU C2578      13.978  -8.116  70.543  1.00  0.620          O  
ATOM  39607  CB  GLU C2578      15.646  -6.053  71.763  1.00  0.660          C  
ATOM  39608  CG  GLU C2578      14.607  -4.959  71.815  1.00  0.660          C  
ATOM  39609  CD  GLU C2578      15.049  -3.704  71.169  1.00  0.660          C  
ATOM  39610  OE1 GLU C2578      16.036  -3.710  70.432  1.00  0.660          O  
ATOM  39611  OE2 GLU C2578      14.425  -2.696  71.448  1.00  0.660          O  
ATOM  39612  H   GLU C2578      17.015  -8.255  71.688  1.00  0.500          H  
ATOM  39613  HA  GLU C2578      14.974  -7.140  73.476  1.00  0.590          H  
ATOM  39614 1HB  GLU C2578      16.548  -5.687  72.240  1.00  0.790          H  
ATOM  39615 2HB  GLU C2578      15.884  -6.249  70.716  1.00  0.790          H  
ATOM  39616 1HG  GLU C2578      13.708  -5.299  71.298  1.00  0.790          H  
ATOM  39617 2HG  GLU C2578      14.344  -4.761  72.854  1.00  0.790          H  
ATOM  39618  N   HIS C2579      12.919  -8.067  72.517  1.00  0.370          N  
ATOM  39619  CA  HIS C2579      11.685  -8.611  71.972  1.00  0.370          C  
ATOM  39620  C   HIS C2579      10.576  -7.566  72.056  1.00  0.520          C  
ATOM  39621  O   HIS C2579       9.405  -7.869  71.862  1.00  0.820          O  
ATOM  39622  CB  HIS C2579      11.303  -9.884  72.726  1.00  0.520          C  
ATOM  39623  CG  HIS C2579      12.353 -10.964  72.630  1.00  0.520          C  
ATOM  39624  ND1 HIS C2579      12.611 -11.657  71.465  1.00  0.520          N  
ATOM  39625  CD2 HIS C2579      13.208 -11.458  73.560  1.00  0.520          C  
ATOM  39626  CE1 HIS C2579      13.580 -12.533  71.687  1.00  0.520          C  
ATOM  39627  NE2 HIS C2579      13.953 -12.434  72.951  1.00  0.520          N  
ATOM  39628  H   HIS C2579      12.987  -7.866  73.506  1.00  0.440          H  
ATOM  39629  HA  HIS C2579      11.821  -8.866  70.922  1.00  0.440          H  
ATOM  39630 1HB  HIS C2579      11.135  -9.654  73.777  1.00  0.620          H  
ATOM  39631 2HB  HIS C2579      10.373 -10.280  72.319  1.00  0.620          H  
ATOM  39632  HD1 HIS C2579      12.362 -11.349  70.545  1.00  0.620          H  
ATOM  39633  HD2 HIS C2579      13.376 -11.221  74.611  1.00  0.620          H  
ATOM  39634  HE1 HIS C2579      13.934 -13.182  70.882  1.00  0.620          H  
ATOM  39635  N   HIS C2580      10.989  -6.335  72.351  1.00  0.620          N  
ATOM  39636  CA  HIS C2580      10.155  -5.140  72.550  1.00  0.510          C  
ATOM  39637  C   HIS C2580       9.150  -5.241  73.721  1.00  0.530          C  
ATOM  39638  O   HIS C2580       8.026  -4.737  73.654  1.00  0.740          O  
ATOM  39639  CB  HIS C2580       9.423  -4.749  71.274  1.00  0.760          C  
ATOM  39640  CG  HIS C2580      10.301  -4.435  70.131  1.00  0.760          C  
ATOM  39641  ND1 HIS C2580      11.147  -3.341  70.107  1.00  0.760          N  
ATOM  39642  CD2 HIS C2580      10.452  -5.056  68.944  1.00  0.760          C  
ATOM  39643  CE1 HIS C2580      11.783  -3.314  68.956  1.00  0.760          C  
ATOM  39644  NE2 HIS C2580      11.368  -4.337  68.230  1.00  0.760          N  
ATOM  39645  H   HIS C2580      11.990  -6.226  72.439  1.00  0.740          H  
ATOM  39646  HA  HIS C2580      10.816  -4.309  72.768  1.00  0.610          H  
ATOM  39647 1HB  HIS C2580       8.825  -5.548  70.968  1.00  0.910          H  
ATOM  39648 2HB  HIS C2580       8.773  -3.896  71.463  1.00  0.910          H  
ATOM  39649  HD1 HIS C2580      11.406  -2.768  70.887  1.00  0.910          H  
ATOM  39650  HD2 HIS C2580       9.992  -5.944  68.509  1.00  0.910          H  
ATOM  39651  HE1 HIS C2580      12.508  -2.527  68.742  1.00  0.910          H  
ATOM  39652  N   GLY C2581       9.594  -5.808  74.845  1.00  0.510          N  
ATOM  39653  CA  GLY C2581       8.759  -5.968  76.037  1.00  0.530          C  
ATOM  39654  C   GLY C2581       8.604  -4.683  76.855  1.00  0.570          C  
ATOM  39655  O   GLY C2581       7.927  -4.679  77.887  1.00  0.620          O  
ATOM  39656  H   GLY C2581      10.537  -6.165  74.870  1.00  0.610          H  
ATOM  39657 1HA  GLY C2581       7.774  -6.326  75.736  1.00  0.640          H  
ATOM  39658 2HA  GLY C2581       9.189  -6.744  76.667  1.00  0.640          H  
ATOM  39659  N   GLN C2582       9.286  -3.619  76.434  1.00  0.650          N  
ATOM  39660  CA  GLN C2582       9.224  -2.306  77.067  1.00  0.740          C  
ATOM  39661  C   GLN C2582       8.146  -1.356  76.486  1.00  0.820          C  
ATOM  39662  O   GLN C2582       7.981  -0.246  76.989  1.00  1.200          O  
ATOM  39663  CB  GLN C2582      10.604  -1.619  76.987  1.00  1.000          C  
ATOM  39664  CG  GLN C2582      11.035  -1.137  75.575  1.00  1.000          C  
ATOM  39665  CD  GLN C2582      11.725  -2.211  74.717  1.00  1.000          C  
ATOM  39666  OE1 GLN C2582      11.461  -3.411  74.895  1.00  1.000          O  
ATOM  39667  NE2 GLN C2582      12.592  -1.758  73.788  1.00  1.000          N  
ATOM  39668  H   GLN C2582       9.877  -3.734  75.616  1.00  0.780          H  
ATOM  39669  HA  GLN C2582       8.986  -2.458  78.119  1.00  0.890          H  
ATOM  39670 1HB  GLN C2582      10.606  -0.750  77.645  1.00  1.200          H  
ATOM  39671 2HB  GLN C2582      11.368  -2.302  77.355  1.00  1.200          H  
ATOM  39672 1HG  GLN C2582      10.174  -0.774  75.040  1.00  1.200          H  
ATOM  39673 2HG  GLN C2582      11.743  -0.321  75.708  1.00  1.200          H  
ATOM  39674 1HE2 GLN C2582      13.116  -2.379  73.143  1.00  1.200          H  
ATOM  39675 2HE2 GLN C2582      12.758  -0.778  73.704  1.00  1.200          H  
ATOM  39676  N   LYS C2583       7.470  -1.752  75.398  1.00  0.810          N  
ATOM  39677  CA  LYS C2583       6.526  -0.870  74.678  1.00  0.990          C  
ATOM  39678  C   LYS C2583       4.979  -0.877  74.904  1.00  1.030          C  
ATOM  39679  O   LYS C2583       4.239  -1.220  73.973  1.00  1.870          O  
ATOM  39680  CB  LYS C2583       6.739  -1.091  73.171  1.00  1.310          C  
ATOM  39681  CG  LYS C2583       8.157  -0.792  72.630  1.00  1.310          C  
ATOM  39682  CD  LYS C2583       8.525   0.698  72.763  1.00  1.310          C  
ATOM  39683  CE  LYS C2583       9.861   1.017  72.108  1.00  1.310          C  
ATOM  39684  NZ  LYS C2583      10.222   2.463  72.261  1.00  1.310          N  
ATOM  39685  H   LYS C2583       7.640  -2.695  75.030  1.00  0.970          H  
ATOM  39686  HA  LYS C2583       6.833   0.145  74.915  1.00  1.190          H  
ATOM  39687 1HB  LYS C2583       6.525  -2.137  72.935  1.00  1.580          H  
ATOM  39688 2HB  LYS C2583       6.036  -0.480  72.608  1.00  1.580          H  
ATOM  39689 1HG  LYS C2583       8.882  -1.405  73.161  1.00  1.580          H  
ATOM  39690 2HG  LYS C2583       8.192  -1.068  71.575  1.00  1.580          H  
ATOM  39691 1HD  LYS C2583       7.744   1.311  72.314  1.00  1.580          H  
ATOM  39692 2HD  LYS C2583       8.612   0.962  73.815  1.00  1.580          H  
ATOM  39693 1HE  LYS C2583      10.637   0.407  72.568  1.00  1.580          H  
ATOM  39694 2HE  LYS C2583       9.806   0.777  71.046  1.00  1.580          H  
ATOM  39695 1HZ  LYS C2583      11.112   2.638  71.819  1.00  1.580          H  
ATOM  39696 2HZ  LYS C2583       9.513   3.040  71.827  1.00  1.580          H  
ATOM  39697 3HZ  LYS C2583      10.286   2.693  73.244  1.00  1.580          H  
ATOM  39698  N   GLY C2584       4.463  -0.503  76.075  1.00  0.760          N  
ATOM  39699  CA  GLY C2584       2.998  -0.323  76.230  1.00  0.750          C  
ATOM  39700  C   GLY C2584       2.126  -1.524  75.844  1.00  0.640          C  
ATOM  39701  O   GLY C2584       2.293  -2.629  76.363  1.00  0.740          O  
ATOM  39702  H   GLY C2584       5.081  -0.272  76.846  1.00  0.910          H  
ATOM  39703 1HA  GLY C2584       2.792  -0.058  77.267  1.00  0.900          H  
ATOM  39704 2HA  GLY C2584       2.692   0.537  75.636  1.00  0.900          H  
ATOM  39705  N   PHE C2585       1.151  -1.271  74.955  1.00  0.480          N  
ATOM  39706  CA  PHE C2585       0.227  -2.301  74.472  1.00  0.410          C  
ATOM  39707  C   PHE C2585       0.978  -3.469  73.885  1.00  0.390          C  
ATOM  39708  O   PHE C2585       0.653  -4.630  74.155  1.00  0.390          O  
ATOM  39709  CB  PHE C2585      -0.700  -1.768  73.385  1.00  0.600          C  
ATOM  39710  CG  PHE C2585      -1.516  -2.864  72.766  1.00  0.600          C  
ATOM  39711  CD1 PHE C2585      -2.674  -3.316  73.360  1.00  0.600          C  
ATOM  39712  CD2 PHE C2585      -1.093  -3.472  71.581  1.00  0.600          C  
ATOM  39713  CE1 PHE C2585      -3.392  -4.338  72.788  1.00  0.600          C  
ATOM  39714  CE2 PHE C2585      -1.799  -4.492  71.024  1.00  0.600          C  
ATOM  39715  CZ  PHE C2585      -2.952  -4.932  71.622  1.00  0.600          C  
ATOM  39716  H   PHE C2585       1.069  -0.331  74.592  1.00  0.580          H  
ATOM  39717  HA  PHE C2585      -0.368  -2.658  75.313  1.00  0.490          H  
ATOM  39718 1HB  PHE C2585      -1.379  -1.028  73.805  1.00  0.720          H  
ATOM  39719 2HB  PHE C2585      -0.122  -1.285  72.602  1.00  0.720          H  
ATOM  39720  HD1 PHE C2585      -3.019  -2.858  74.287  1.00  0.720          H  
ATOM  39721  HD2 PHE C2585      -0.176  -3.131  71.097  1.00  0.720          H  
ATOM  39722  HE1 PHE C2585      -4.308  -4.683  73.263  1.00  0.720          H  
ATOM  39723  HE2 PHE C2585      -1.446  -4.950  70.107  1.00  0.720          H  
ATOM  39724  HZ  PHE C2585      -3.518  -5.746  71.174  1.00  0.720          H  
ATOM  39725  N   PHE C2586       1.925  -3.160  73.002  1.00  0.400          N  
ATOM  39726  CA  PHE C2586       2.692  -4.198  72.360  1.00  0.420          C  
ATOM  39727  C   PHE C2586       3.386  -5.001  73.418  1.00  0.470          C  
ATOM  39728  O   PHE C2586       3.385  -6.219  73.374  1.00  0.500          O  
ATOM  39729  CB  PHE C2586       3.712  -3.690  71.375  1.00  0.580          C  
ATOM  39730  CG  PHE C2586       4.409  -4.847  70.718  1.00  0.580          C  
ATOM  39731  CD1 PHE C2586       3.789  -5.516  69.669  1.00  0.580          C  
ATOM  39732  CD2 PHE C2586       5.650  -5.305  71.145  1.00  0.580          C  
ATOM  39733  CE1 PHE C2586       4.394  -6.586  69.066  1.00  0.580          C  
ATOM  39734  CE2 PHE C2586       6.229  -6.395  70.522  1.00  0.580          C  
ATOM  39735  CZ  PHE C2586       5.601  -7.016  69.491  1.00  0.580          C  
ATOM  39736  H   PHE C2586       2.136  -2.187  72.820  1.00  0.480          H  
ATOM  39737  HA  PHE C2586       2.005  -4.852  71.823  1.00  0.500          H  
ATOM  39738 1HB  PHE C2586       3.220  -3.096  70.616  1.00  0.700          H  
ATOM  39739 2HB  PHE C2586       4.450  -3.066  71.880  1.00  0.700          H  
ATOM  39740  HD1 PHE C2586       2.806  -5.182  69.306  1.00  0.700          H  
ATOM  39741  HD2 PHE C2586       6.162  -4.816  71.983  1.00  0.700          H  
ATOM  39742  HE1 PHE C2586       3.904  -7.095  68.240  1.00  0.700          H  
ATOM  39743  HE2 PHE C2586       7.184  -6.785  70.857  1.00  0.700          H  
ATOM  39744  HZ  PHE C2586       6.069  -7.874  69.008  1.00  0.700          H  
ATOM  39745  N   ALA C2587       4.003  -4.336  74.389  1.00  0.520          N  
ATOM  39746  CA  ALA C2587       4.700  -5.101  75.414  1.00  0.570          C  
ATOM  39747  C   ALA C2587       3.774  -6.095  76.078  1.00  0.550          C  
ATOM  39748  O   ALA C2587       4.147  -7.249  76.265  1.00  0.570          O  
ATOM  39749  CB  ALA C2587       5.222  -4.204  76.484  1.00  0.780          C  
ATOM  39750  H   ALA C2587       3.994  -3.313  74.372  1.00  0.620          H  
ATOM  39751  HA  ALA C2587       5.518  -5.641  74.941  1.00  0.680          H  
ATOM  39752 1HB  ALA C2587       5.711  -4.803  77.212  1.00  0.930          H  
ATOM  39753 2HB  ALA C2587       5.885  -3.531  76.063  1.00  0.930          H  
ATOM  39754 3HB  ALA C2587       4.415  -3.671  76.955  1.00  0.930          H  
ATOM  39755  N   TRP C2588       2.549  -5.678  76.376  1.00  0.510          N  
ATOM  39756  CA  TRP C2588       1.582  -6.578  76.974  1.00  0.510          C  
ATOM  39757  C   TRP C2588       1.316  -7.765  76.050  1.00  0.470          C  
ATOM  39758  O   TRP C2588       1.402  -8.920  76.480  1.00  0.500          O  
ATOM  39759  CB  TRP C2588       0.322  -5.775  77.301  1.00  0.710          C  
ATOM  39760  CG  TRP C2588      -0.856  -6.540  77.709  1.00  0.710          C  
ATOM  39761  CD1 TRP C2588      -1.147  -7.040  78.936  1.00  0.710          C  
ATOM  39762  CD2 TRP C2588      -1.984  -6.845  76.868  1.00  0.710          C  
ATOM  39763  NE1 TRP C2588      -2.371  -7.650  78.914  1.00  0.710          N  
ATOM  39764  CE2 TRP C2588      -2.901  -7.534  77.656  1.00  0.710          C  
ATOM  39765  CE3 TRP C2588      -2.289  -6.582  75.519  1.00  0.710          C  
ATOM  39766  CZ2 TRP C2588      -4.111  -7.970  77.155  1.00  0.710          C  
ATOM  39767  CZ3 TRP C2588      -3.500  -7.026  75.022  1.00  0.710          C  
ATOM  39768  CH2 TRP C2588      -4.389  -7.698  75.817  1.00  0.710          C  
ATOM  39769  H   TRP C2588       2.322  -4.686  76.234  1.00  0.610          H  
ATOM  39770  HA  TRP C2588       1.995  -6.955  77.906  1.00  0.610          H  
ATOM  39771 1HB  TRP C2588       0.558  -5.080  78.104  1.00  0.860          H  
ATOM  39772 2HB  TRP C2588       0.048  -5.175  76.450  1.00  0.860          H  
ATOM  39773  HD1 TRP C2588      -0.500  -6.963  79.809  1.00  0.860          H  
ATOM  39774  HE1 TRP C2588      -2.820  -8.102  79.698  1.00  0.860          H  
ATOM  39775  HE3 TRP C2588      -1.587  -6.043  74.877  1.00  0.860          H  
ATOM  39776  HZ2 TRP C2588      -4.831  -8.510  77.770  1.00  0.860          H  
ATOM  39777  HZ3 TRP C2588      -3.729  -6.832  73.983  1.00  0.860          H  
ATOM  39778  HH2 TRP C2588      -5.333  -8.032  75.391  1.00  0.860          H  
ATOM  39779  N   PHE C2589       1.063  -7.480  74.776  1.00  0.420          N  
ATOM  39780  CA  PHE C2589       0.824  -8.497  73.763  1.00  0.390          C  
ATOM  39781  C   PHE C2589       1.991  -9.475  73.638  1.00  0.390          C  
ATOM  39782  O   PHE C2589       1.811 -10.700  73.636  1.00  0.380          O  
ATOM  39783  CB  PHE C2589       0.521  -7.828  72.428  1.00  0.560          C  
ATOM  39784  CG  PHE C2589       0.414  -8.766  71.309  1.00  0.560          C  
ATOM  39785  CD1 PHE C2589      -0.700  -9.568  71.165  1.00  0.560          C  
ATOM  39786  CD2 PHE C2589       1.439  -8.854  70.374  1.00  0.560          C  
ATOM  39787  CE1 PHE C2589      -0.781 -10.449  70.118  1.00  0.560          C  
ATOM  39788  CE2 PHE C2589       1.351  -9.729  69.332  1.00  0.560          C  
ATOM  39789  CZ  PHE C2589       0.244 -10.527  69.208  1.00  0.560          C  
ATOM  39790  H   PHE C2589       1.019  -6.491  74.501  1.00  0.500          H  
ATOM  39791  HA  PHE C2589      -0.048  -9.060  74.057  1.00  0.470          H  
ATOM  39792 1HB  PHE C2589      -0.409  -7.261  72.502  1.00  0.670          H  
ATOM  39793 2HB  PHE C2589       1.307  -7.121  72.195  1.00  0.670          H  
ATOM  39794  HD1 PHE C2589      -1.511  -9.505  71.892  1.00  0.670          H  
ATOM  39795  HD2 PHE C2589       2.321  -8.217  70.479  1.00  0.670          H  
ATOM  39796  HE1 PHE C2589      -1.657 -11.085  70.006  1.00  0.670          H  
ATOM  39797  HE2 PHE C2589       2.151  -9.793  68.605  1.00  0.670          H  
ATOM  39798  HZ  PHE C2589       0.171 -11.211  68.387  1.00  0.670          H  
ATOM  39799  N   ASN C2590       3.191  -8.934  73.497  1.00  0.390          N  
ATOM  39800  CA  ASN C2590       4.410  -9.687  73.330  1.00  0.360          C  
ATOM  39801  C   ASN C2590       4.686 -10.575  74.527  1.00  0.400          C  
ATOM  39802  O   ASN C2590       5.070 -11.735  74.364  1.00  0.400          O  
ATOM  39803  CB  ASN C2590       5.554  -8.739  73.122  1.00  0.520          C  
ATOM  39804  CG  ASN C2590       6.781  -9.413  72.704  1.00  0.520          C  
ATOM  39805  OD1 ASN C2590       6.866  -9.935  71.581  1.00  0.520          O  
ATOM  39806  ND2 ASN C2590       7.744  -9.438  73.575  1.00  0.520          N  
ATOM  39807  H   ASN C2590       3.251  -7.925  73.507  1.00  0.470          H  
ATOM  39808  HA  ASN C2590       4.305 -10.324  72.452  1.00  0.430          H  
ATOM  39809 1HB  ASN C2590       5.258  -8.026  72.387  1.00  0.620          H  
ATOM  39810 2HB  ASN C2590       5.745  -8.189  74.045  1.00  0.620          H  
ATOM  39811 1HD2 ASN C2590       8.607  -9.875  73.340  1.00  0.620          H  
ATOM  39812 2HD2 ASN C2590       7.619  -9.007  74.462  1.00  0.620          H  
ATOM  39813  N   GLN C2591       4.501 -10.031  75.731  1.00  0.420          N  
ATOM  39814  CA  GLN C2591       4.716 -10.779  76.947  1.00  0.460          C  
ATOM  39815  C   GLN C2591       3.725 -11.940  77.009  1.00  0.450          C  
ATOM  39816  O   GLN C2591       4.120 -13.063  77.343  1.00  0.450          O  
ATOM  39817  CB  GLN C2591       4.562  -9.838  78.143  1.00  0.630          C  
ATOM  39818  CG  GLN C2591       5.700  -8.773  78.307  1.00  0.630          C  
ATOM  39819  CD  GLN C2591       5.296  -7.709  79.334  1.00  0.630          C  
ATOM  39820  OE1 GLN C2591       4.309  -7.948  80.044  1.00  0.630          O  
ATOM  39821  NE2 GLN C2591       5.983  -6.550  79.412  1.00  0.630          N  
ATOM  39822  H   GLN C2591       4.228  -9.048  75.802  1.00  0.500          H  
ATOM  39823  HA  GLN C2591       5.725 -11.185  76.939  1.00  0.550          H  
ATOM  39824 1HB  GLN C2591       3.617  -9.298  78.045  1.00  0.750          H  
ATOM  39825 2HB  GLN C2591       4.513 -10.419  79.056  1.00  0.750          H  
ATOM  39826 1HG  GLN C2591       6.582  -9.281  78.688  1.00  0.750          H  
ATOM  39827 2HG  GLN C2591       5.938  -8.306  77.363  1.00  0.750          H  
ATOM  39828 1HE2 GLN C2591       5.700  -5.858  80.075  1.00  0.750          H  
ATOM  39829 2HE2 GLN C2591       6.774  -6.315  78.799  1.00  0.750          H  
ATOM  39830  N   MET C2592       2.452 -11.701  76.628  1.00  0.440          N  
ATOM  39831  CA  MET C2592       1.488 -12.794  76.614  1.00  0.450          C  
ATOM  39832  C   MET C2592       1.891 -13.840  75.603  1.00  0.400          C  
ATOM  39833  O   MET C2592       1.821 -15.031  75.902  1.00  0.390          O  
ATOM  39834  CB  MET C2592       0.089 -12.349  76.228  1.00  0.630          C  
ATOM  39835  CG  MET C2592      -0.669 -11.516  77.218  1.00  0.630          C  
ATOM  39836  SD  MET C2592      -2.383 -11.310  76.722  1.00  0.630          S  
ATOM  39837  CE  MET C2592      -2.199 -10.300  75.271  1.00  0.630          C  
ATOM  39838  H   MET C2592       2.153 -10.746  76.397  1.00  0.530          H  
ATOM  39839  HA  MET C2592       1.469 -13.260  77.596  1.00  0.540          H  
ATOM  39840 1HB  MET C2592       0.182 -11.776  75.320  1.00  0.750          H  
ATOM  39841 2HB  MET C2592      -0.515 -13.226  75.998  1.00  0.750          H  
ATOM  39842 1HG  MET C2592      -0.652 -11.999  78.180  1.00  0.750          H  
ATOM  39843 2HG  MET C2592      -0.218 -10.535  77.318  1.00  0.750          H  
ATOM  39844 1HE  MET C2592      -3.175 -10.076  74.862  1.00  0.750          H  
ATOM  39845 2HE  MET C2592      -1.697  -9.389  75.548  1.00  0.750          H  
ATOM  39846 3HE  MET C2592      -1.623 -10.821  74.517  1.00  0.750          H  
ATOM  39847  N   PHE C2593       2.322 -13.408  74.406  1.00  0.400          N  
ATOM  39848  CA  PHE C2593       2.730 -14.351  73.381  1.00  0.380          C  
ATOM  39849  C   PHE C2593       3.853 -15.212  73.885  1.00  0.350          C  
ATOM  39850  O   PHE C2593       3.809 -16.428  73.715  1.00  0.350          O  
ATOM  39851  CB  PHE C2593       3.183 -13.711  72.071  1.00  0.540          C  
ATOM  39852  CG  PHE C2593       3.627 -14.802  71.091  1.00  0.540          C  
ATOM  39853  CD1 PHE C2593       2.684 -15.523  70.355  1.00  0.540          C  
ATOM  39854  CD2 PHE C2593       4.974 -15.147  70.949  1.00  0.540          C  
ATOM  39855  CE1 PHE C2593       3.076 -16.549  69.517  1.00  0.540          C  
ATOM  39856  CE2 PHE C2593       5.352 -16.172  70.113  1.00  0.540          C  
ATOM  39857  CZ  PHE C2593       4.400 -16.873  69.403  1.00  0.540          C  
ATOM  39858  H   PHE C2593       2.327 -12.405  74.197  1.00  0.480          H  
ATOM  39859  HA  PHE C2593       1.882 -14.995  73.159  1.00  0.460          H  
ATOM  39860 1HB  PHE C2593       2.371 -13.131  71.630  1.00  0.650          H  
ATOM  39861 2HB  PHE C2593       4.022 -13.037  72.257  1.00  0.650          H  
ATOM  39862  HD1 PHE C2593       1.626 -15.279  70.457  1.00  0.650          H  
ATOM  39863  HD2 PHE C2593       5.730 -14.603  71.522  1.00  0.650          H  
ATOM  39864  HE1 PHE C2593       2.331 -17.111  68.954  1.00  0.650          H  
ATOM  39865  HE2 PHE C2593       6.401 -16.437  70.020  1.00  0.650          H  
ATOM  39866  HZ  PHE C2593       4.701 -17.689  68.752  1.00  0.650          H  
ATOM  39867  N   ASN C2594       4.890 -14.599  74.461  1.00  0.330          N  
ATOM  39868  CA  ASN C2594       6.008 -15.387  74.925  1.00  0.300          C  
ATOM  39869  C   ASN C2594       5.588 -16.369  76.007  1.00  0.320          C  
ATOM  39870  O   ASN C2594       6.059 -17.510  76.004  1.00  0.320          O  
ATOM  39871  CB  ASN C2594       7.125 -14.493  75.399  1.00  0.430          C  
ATOM  39872  CG  ASN C2594       7.840 -13.839  74.256  1.00  0.430          C  
ATOM  39873  OD1 ASN C2594       7.747 -14.276  73.099  1.00  0.430          O  
ATOM  39874  ND2 ASN C2594       8.561 -12.798  74.553  1.00  0.430          N  
ATOM  39875  H   ASN C2594       4.896 -13.579  74.555  1.00  0.400          H  
ATOM  39876  HA  ASN C2594       6.377 -15.973  74.085  1.00  0.360          H  
ATOM  39877 1HB  ASN C2594       6.707 -13.712  76.042  1.00  0.520          H  
ATOM  39878 2HB  ASN C2594       7.835 -15.068  75.991  1.00  0.520          H  
ATOM  39879 1HD2 ASN C2594       9.062 -12.320  73.833  1.00  0.520          H  
ATOM  39880 2HD2 ASN C2594       8.608 -12.474  75.497  1.00  0.520          H  
ATOM  39881  N   ARG C2595       4.694 -15.965  76.922  1.00  0.340          N  
ATOM  39882  CA  ARG C2595       4.238 -16.909  77.934  1.00  0.350          C  
ATOM  39883  C   ARG C2595       3.468 -18.047  77.277  1.00  0.350          C  
ATOM  39884  O   ARG C2595       3.632 -19.215  77.648  1.00  0.360          O  
ATOM  39885  CB  ARG C2595       3.366 -16.250  78.994  1.00  0.490          C  
ATOM  39886  CG  ARG C2595       4.111 -15.332  79.961  1.00  0.490          C  
ATOM  39887  CD  ARG C2595       3.287 -14.986  81.158  1.00  0.490          C  
ATOM  39888  NE  ARG C2595       2.086 -14.212  80.831  1.00  0.490          N  
ATOM  39889  CZ  ARG C2595       2.008 -12.862  80.745  1.00  0.490          C  
ATOM  39890  NH1 ARG C2595       3.060 -12.099  80.947  1.00  0.490          N  
ATOM  39891  NH2 ARG C2595       0.849 -12.301  80.464  1.00  0.490          N  
ATOM  39892  H   ARG C2595       4.369 -14.991  76.933  1.00  0.410          H  
ATOM  39893  HA  ARG C2595       5.114 -17.328  78.431  1.00  0.420          H  
ATOM  39894 1HB  ARG C2595       2.602 -15.649  78.497  1.00  0.580          H  
ATOM  39895 2HB  ARG C2595       2.855 -17.016  79.574  1.00  0.580          H  
ATOM  39896 1HG  ARG C2595       5.018 -15.831  80.301  1.00  0.580          H  
ATOM  39897 2HG  ARG C2595       4.378 -14.412  79.450  1.00  0.580          H  
ATOM  39898 1HD  ARG C2595       2.966 -15.911  81.638  1.00  0.580          H  
ATOM  39899 2HD  ARG C2595       3.888 -14.418  81.862  1.00  0.580          H  
ATOM  39900  HE  ARG C2595       1.234 -14.732  80.670  1.00  0.580          H  
ATOM  39901 1HH1 ARG C2595       3.955 -12.505  81.165  1.00  0.580          H  
ATOM  39902 2HH1 ARG C2595       2.958 -11.093  80.898  1.00  0.580          H  
ATOM  39903 1HH2 ARG C2595       0.031 -12.877  80.316  1.00  0.580          H  
ATOM  39904 2HH2 ARG C2595       0.778 -11.294  80.397  1.00  0.580          H  
ATOM  39905  N   ASN C2596       2.634 -17.715  76.288  1.00  0.350          N  
ATOM  39906  CA  ASN C2596       1.857 -18.722  75.599  1.00  0.360          C  
ATOM  39907  C   ASN C2596       2.781 -19.661  74.844  1.00  0.350          C  
ATOM  39908  O   ASN C2596       2.526 -20.865  74.792  1.00  0.360          O  
ATOM  39909  CB  ASN C2596       0.878 -18.070  74.647  1.00  0.500          C  
ATOM  39910  CG  ASN C2596      -0.253 -17.378  75.355  1.00  0.500          C  
ATOM  39911  OD1 ASN C2596      -0.589 -17.673  76.510  1.00  0.500          O  
ATOM  39912  ND2 ASN C2596      -0.854 -16.438  74.675  1.00  0.500          N  
ATOM  39913  H   ASN C2596       2.499 -16.729  76.051  1.00  0.420          H  
ATOM  39914  HA  ASN C2596       1.310 -19.307  76.332  1.00  0.430          H  
ATOM  39915 1HB  ASN C2596       1.404 -17.339  74.038  1.00  0.600          H  
ATOM  39916 2HB  ASN C2596       0.469 -18.821  73.975  1.00  0.600          H  
ATOM  39917 1HD2 ASN C2596      -1.611 -15.932  75.085  1.00  0.600          H  
ATOM  39918 2HD2 ASN C2596      -0.558 -16.225  73.746  1.00  0.600          H  
ATOM  39919  N   ALA C2597       3.850 -19.113  74.262  1.00  0.340          N  
ATOM  39920  CA  ALA C2597       4.823 -19.890  73.530  1.00  0.330          C  
ATOM  39921  C   ALA C2597       5.516 -20.887  74.456  1.00  0.330          C  
ATOM  39922  O   ALA C2597       5.731 -22.036  74.061  1.00  0.330          O  
ATOM  39923  CB  ALA C2597       5.818 -18.974  72.862  1.00  0.470          C  
ATOM  39924  H   ALA C2597       3.952 -18.101  74.296  1.00  0.410          H  
ATOM  39925  HA  ALA C2597       4.295 -20.445  72.761  1.00  0.400          H  
ATOM  39926 1HB  ALA C2597       6.497 -19.564  72.291  1.00  0.560          H  
ATOM  39927 2HB  ALA C2597       5.286 -18.287  72.205  1.00  0.560          H  
ATOM  39928 3HB  ALA C2597       6.356 -18.410  73.613  1.00  0.560          H  
ATOM  39929  N   GLU C2598       5.847 -20.472  75.695  1.00  0.330          N  
ATOM  39930  CA  GLU C2598       6.440 -21.408  76.646  1.00  0.330          C  
ATOM  39931  C   GLU C2598       5.440 -22.496  77.028  1.00  0.340          C  
ATOM  39932  O   GLU C2598       5.810 -23.669  77.133  1.00  0.340          O  
ATOM  39933  CB  GLU C2598       6.927 -20.714  77.922  1.00  0.460          C  
ATOM  39934  CG  GLU C2598       8.156 -19.827  77.760  1.00  0.460          C  
ATOM  39935  CD  GLU C2598       8.597 -19.209  79.075  1.00  0.460          C  
ATOM  39936  OE1 GLU C2598       7.883 -19.357  80.043  1.00  0.460          O  
ATOM  39937  OE2 GLU C2598       9.644 -18.607  79.111  1.00  0.460          O  
ATOM  39938  H   GLU C2598       5.732 -19.481  75.941  1.00  0.400          H  
ATOM  39939  HA  GLU C2598       7.297 -21.885  76.170  1.00  0.400          H  
ATOM  39940 1HB  GLU C2598       6.123 -20.087  78.312  1.00  0.550          H  
ATOM  39941 2HB  GLU C2598       7.151 -21.465  78.678  1.00  0.550          H  
ATOM  39942 1HG  GLU C2598       8.972 -20.422  77.353  1.00  0.550          H  
ATOM  39943 2HG  GLU C2598       7.927 -19.036  77.048  1.00  0.550          H  
ATOM  39944  N   ARG C2599       4.166 -22.120  77.219  1.00  0.350          N  
ATOM  39945  CA  ARG C2599       3.142 -23.100  77.567  1.00  0.370          C  
ATOM  39946  C   ARG C2599       3.003 -24.107  76.435  1.00  0.370          C  
ATOM  39947  O   ARG C2599       2.900 -25.312  76.674  1.00  0.380          O  
ATOM  39948  CB  ARG C2599       1.812 -22.419  77.839  1.00  0.510          C  
ATOM  39949  CG  ARG C2599       1.760 -21.616  79.131  1.00  0.510          C  
ATOM  39950  CD  ARG C2599       0.497 -20.855  79.257  1.00  0.510          C  
ATOM  39951  NE  ARG C2599       0.451 -20.080  80.488  1.00  0.510          N  
ATOM  39952  CZ  ARG C2599      -0.448 -19.110  80.757  1.00  0.510          C  
ATOM  39953  NH1 ARG C2599      -1.374 -18.795  79.872  1.00  0.510          N  
ATOM  39954  NH2 ARG C2599      -0.397 -18.475  81.918  1.00  0.510          N  
ATOM  39955  H   ARG C2599       3.930 -21.123  77.167  1.00  0.420          H  
ATOM  39956  HA  ARG C2599       3.455 -23.626  78.468  1.00  0.440          H  
ATOM  39957 1HB  ARG C2599       1.580 -21.742  77.024  1.00  0.610          H  
ATOM  39958 2HB  ARG C2599       1.022 -23.166  77.877  1.00  0.610          H  
ATOM  39959 1HG  ARG C2599       1.834 -22.295  79.978  1.00  0.610          H  
ATOM  39960 2HG  ARG C2599       2.589 -20.915  79.160  1.00  0.610          H  
ATOM  39961 1HD  ARG C2599       0.420 -20.166  78.416  1.00  0.610          H  
ATOM  39962 2HD  ARG C2599      -0.347 -21.542  79.249  1.00  0.610          H  
ATOM  39963  HE  ARG C2599       1.143 -20.290  81.197  1.00  0.610          H  
ATOM  39964 1HH1 ARG C2599      -1.418 -19.282  78.987  1.00  0.610          H  
ATOM  39965 2HH1 ARG C2599      -2.047 -18.070  80.075  1.00  0.610          H  
ATOM  39966 1HH2 ARG C2599       0.311 -18.719  82.598  1.00  0.610          H  
ATOM  39967 2HH2 ARG C2599      -1.067 -17.750  82.131  1.00  0.610          H  
ATOM  39968  N   TYR C2600       3.035 -23.607  75.201  1.00  0.370          N  
ATOM  39969  CA  TYR C2600       2.990 -24.414  74.002  1.00  0.350          C  
ATOM  39970  C   TYR C2600       4.142 -25.397  73.948  1.00  0.340          C  
ATOM  39971  O   TYR C2600       3.917 -26.595  73.781  1.00  0.350          O  
ATOM  39972  CB  TYR C2600       2.972 -23.498  72.793  1.00  0.500          C  
ATOM  39973  CG  TYR C2600       3.226 -24.144  71.512  1.00  0.500          C  
ATOM  39974  CD1 TYR C2600       2.281 -24.899  70.889  1.00  0.500          C  
ATOM  39975  CD2 TYR C2600       4.455 -23.935  70.935  1.00  0.500          C  
ATOM  39976  CE1 TYR C2600       2.567 -25.452  69.682  1.00  0.500          C  
ATOM  39977  CE2 TYR C2600       4.736 -24.458  69.738  1.00  0.500          C  
ATOM  39978  CZ  TYR C2600       3.813 -25.215  69.090  1.00  0.500          C  
ATOM  39979  OH  TYR C2600       4.117 -25.720  67.847  1.00  0.500          O  
ATOM  39980  H   TYR C2600       3.068 -22.593  75.088  1.00  0.440          H  
ATOM  39981  HA  TYR C2600       2.063 -24.988  74.012  1.00  0.420          H  
ATOM  39982 1HB  TYR C2600       2.002 -23.005  72.735  1.00  0.600          H  
ATOM  39983 2HB  TYR C2600       3.697 -22.728  72.921  1.00  0.600          H  
ATOM  39984  HD1 TYR C2600       1.315 -25.057  71.352  1.00  0.600          H  
ATOM  39985  HD2 TYR C2600       5.200 -23.319  71.447  1.00  0.600          H  
ATOM  39986  HE1 TYR C2600       1.819 -26.058  69.191  1.00  0.600          H  
ATOM  39987  HE2 TYR C2600       5.693 -24.264  69.293  1.00  0.600          H  
ATOM  39988  HH  TYR C2600       4.992 -25.421  67.586  1.00  0.600          H  
ATOM  39989  N   GLU C2601       5.380 -24.921  74.125  1.00  0.320          N  
ATOM  39990  CA  GLU C2601       6.524 -25.822  74.081  1.00  0.320          C  
ATOM  39991  C   GLU C2601       6.392 -26.923  75.131  1.00  0.330          C  
ATOM  39992  O   GLU C2601       6.657 -28.092  74.837  1.00  0.320          O  
ATOM  39993  CB  GLU C2601       7.837 -25.060  74.290  1.00  0.450          C  
ATOM  39994  CG  GLU C2601       9.116 -25.928  74.178  1.00  0.450          C  
ATOM  39995  CD  GLU C2601      10.391 -25.132  74.377  1.00  0.450          C  
ATOM  39996  OE1 GLU C2601      10.306 -23.941  74.558  1.00  0.450          O  
ATOM  39997  OE2 GLU C2601      11.446 -25.717  74.359  1.00  0.450          O  
ATOM  39998  H   GLU C2601       5.521 -23.915  74.257  1.00  0.380          H  
ATOM  39999  HA  GLU C2601       6.553 -26.290  73.097  1.00  0.380          H  
ATOM  40000 1HB  GLU C2601       7.907 -24.256  73.554  1.00  0.540          H  
ATOM  40001 2HB  GLU C2601       7.828 -24.593  75.279  1.00  0.540          H  
ATOM  40002 1HG  GLU C2601       9.082 -26.727  74.920  1.00  0.540          H  
ATOM  40003 2HG  GLU C2601       9.137 -26.390  73.188  1.00  0.540          H  
ATOM  40004  N   LYS C2602       5.977 -26.560  76.357  1.00  0.340          N  
ATOM  40005  CA  LYS C2602       5.797 -27.544  77.421  1.00  0.350          C  
ATOM  40006  C   LYS C2602       4.702 -28.539  77.042  1.00  0.340          C  
ATOM  40007  O   LYS C2602       4.856 -29.748  77.251  1.00  0.350          O  
ATOM  40008  CB  LYS C2602       5.467 -26.844  78.737  1.00  0.490          C  
ATOM  40009  CG  LYS C2602       6.645 -26.077  79.336  1.00  0.490          C  
ATOM  40010  CD  LYS C2602       6.251 -25.333  80.607  1.00  0.490          C  
ATOM  40011  CE  LYS C2602       7.426 -24.533  81.166  1.00  0.490          C  
ATOM  40012  NZ  LYS C2602       7.048 -23.758  82.384  1.00  0.490          N  
ATOM  40013  H   LYS C2602       5.802 -25.568  76.554  1.00  0.410          H  
ATOM  40014  HA  LYS C2602       6.728 -28.096  77.542  1.00  0.420          H  
ATOM  40015 1HB  LYS C2602       4.657 -26.131  78.570  1.00  0.580          H  
ATOM  40016 2HB  LYS C2602       5.121 -27.574  79.465  1.00  0.580          H  
ATOM  40017 1HG  LYS C2602       7.444 -26.780  79.570  1.00  0.580          H  
ATOM  40018 2HG  LYS C2602       7.022 -25.365  78.604  1.00  0.580          H  
ATOM  40019 1HD  LYS C2602       5.433 -24.646  80.378  1.00  0.580          H  
ATOM  40020 2HD  LYS C2602       5.910 -26.043  81.358  1.00  0.580          H  
ATOM  40021 1HE  LYS C2602       8.234 -25.217  81.418  1.00  0.580          H  
ATOM  40022 2HE  LYS C2602       7.776 -23.837  80.400  1.00  0.580          H  
ATOM  40023 1HZ  LYS C2602       7.852 -23.242  82.717  1.00  0.580          H  
ATOM  40024 2HZ  LYS C2602       6.307 -23.110  82.154  1.00  0.580          H  
ATOM  40025 3HZ  LYS C2602       6.731 -24.390  83.106  1.00  0.580          H  
ATOM  40026  N   GLY C2603       3.618 -28.026  76.447  1.00  0.330          N  
ATOM  40027  CA  GLY C2603       2.494 -28.815  75.979  1.00  0.330          C  
ATOM  40028  C   GLY C2603       2.972 -29.851  74.980  1.00  0.320          C  
ATOM  40029  O   GLY C2603       2.669 -31.040  75.124  1.00  0.330          O  
ATOM  40030  H   GLY C2603       3.540 -27.010  76.365  1.00  0.400          H  
ATOM  40031 1HA  GLY C2603       2.005 -29.301  76.822  1.00  0.400          H  
ATOM  40032 2HA  GLY C2603       1.768 -28.151  75.507  1.00  0.400          H  
ATOM  40033  N   VAL C2604       3.726 -29.400  73.976  1.00  0.320          N  
ATOM  40034  CA  VAL C2604       4.242 -30.286  72.955  1.00  0.310          C  
ATOM  40035  C   VAL C2604       5.156 -31.320  73.578  1.00  0.320          C  
ATOM  40036  O   VAL C2604       5.063 -32.494  73.234  1.00  0.330          O  
ATOM  40037  CB  VAL C2604       4.998 -29.525  71.842  1.00  0.440          C  
ATOM  40038  CG1 VAL C2604       5.698 -30.536  70.902  1.00  0.440          C  
ATOM  40039  CG2 VAL C2604       4.015 -28.663  71.025  1.00  0.440          C  
ATOM  40040  H   VAL C2604       3.920 -28.398  73.933  1.00  0.380          H  
ATOM  40041  HA  VAL C2604       3.406 -30.798  72.491  1.00  0.370          H  
ATOM  40042  HB  VAL C2604       5.757 -28.883  72.299  1.00  0.530          H  
ATOM  40043 1HG1 VAL C2604       6.222 -30.003  70.138  1.00  0.530          H  
ATOM  40044 2HG1 VAL C2604       6.404 -31.138  71.445  1.00  0.530          H  
ATOM  40045 3HG1 VAL C2604       4.952 -31.185  70.446  1.00  0.530          H  
ATOM  40046 1HG2 VAL C2604       4.556 -28.123  70.245  1.00  0.530          H  
ATOM  40047 2HG2 VAL C2604       3.272 -29.303  70.562  1.00  0.530          H  
ATOM  40048 3HG2 VAL C2604       3.520 -27.946  71.676  1.00  0.530          H  
ATOM  40049  N   ALA C2605       6.048 -30.923  74.489  1.00  0.310          N  
ATOM  40050  CA  ALA C2605       6.938 -31.912  75.075  1.00  0.320          C  
ATOM  40051  C   ALA C2605       6.154 -33.027  75.753  1.00  0.350          C  
ATOM  40052  O   ALA C2605       6.479 -34.207  75.570  1.00  0.390          O  
ATOM  40053  CB  ALA C2605       7.855 -31.246  76.078  1.00  0.440          C  
ATOM  40054  H   ALA C2605       6.134 -29.932  74.742  1.00  0.370          H  
ATOM  40055  HA  ALA C2605       7.530 -32.354  74.278  1.00  0.380          H  
ATOM  40056 1HB  ALA C2605       8.536 -31.984  76.496  1.00  0.530          H  
ATOM  40057 2HB  ALA C2605       8.422 -30.460  75.583  1.00  0.530          H  
ATOM  40058 3HB  ALA C2605       7.255 -30.807  76.873  1.00  0.530          H  
ATOM  40059  N   LYS C2606       5.080 -32.675  76.470  1.00  0.360          N  
ATOM  40060  CA  LYS C2606       4.262 -33.692  77.113  1.00  0.400          C  
ATOM  40061  C   LYS C2606       3.636 -34.609  76.064  1.00  0.400          C  
ATOM  40062  O   LYS C2606       3.651 -35.833  76.223  1.00  0.460          O  
ATOM  40063  CB  LYS C2606       3.188 -33.042  77.985  1.00  0.540          C  
ATOM  40064  CG  LYS C2606       3.744 -32.374  79.244  1.00  0.540          C  
ATOM  40065  CD  LYS C2606       2.654 -31.685  80.063  1.00  0.540          C  
ATOM  40066  CE  LYS C2606       3.245 -30.992  81.292  1.00  0.540          C  
ATOM  40067  NZ  LYS C2606       2.209 -30.264  82.084  1.00  0.540          N  
ATOM  40068  H   LYS C2606       4.878 -31.677  76.613  1.00  0.430          H  
ATOM  40069  HA  LYS C2606       4.903 -34.301  77.748  1.00  0.480          H  
ATOM  40070 1HB  LYS C2606       2.667 -32.281  77.405  1.00  0.650          H  
ATOM  40071 2HB  LYS C2606       2.456 -33.790  78.283  1.00  0.650          H  
ATOM  40072 1HG  LYS C2606       4.231 -33.128  79.861  1.00  0.650          H  
ATOM  40073 2HG  LYS C2606       4.492 -31.637  78.955  1.00  0.650          H  
ATOM  40074 1HD  LYS C2606       2.154 -30.940  79.441  1.00  0.650          H  
ATOM  40075 2HD  LYS C2606       1.919 -32.420  80.385  1.00  0.650          H  
ATOM  40076 1HE  LYS C2606       3.714 -31.740  81.928  1.00  0.650          H  
ATOM  40077 2HE  LYS C2606       4.004 -30.280  80.964  1.00  0.650          H  
ATOM  40078 1HZ  LYS C2606       2.645 -29.823  82.883  1.00  0.650          H  
ATOM  40079 2HZ  LYS C2606       1.776 -29.557  81.506  1.00  0.650          H  
ATOM  40080 3HZ  LYS C2606       1.506 -30.913  82.404  1.00  0.650          H  
ATOM  40081  N   ILE C2607       3.161 -34.029  74.957  1.00  0.350          N  
ATOM  40082  CA  ILE C2607       2.544 -34.797  73.877  1.00  0.330          C  
ATOM  40083  C   ILE C2607       3.525 -35.772  73.260  1.00  0.330          C  
ATOM  40084  O   ILE C2607       3.177 -36.933  73.018  1.00  0.340          O  
ATOM  40085  CB  ILE C2607       1.997 -33.877  72.766  1.00  0.470          C  
ATOM  40086  CG1 ILE C2607       0.819 -33.089  73.337  1.00  0.470          C  
ATOM  40087  CG2 ILE C2607       1.596 -34.718  71.476  1.00  0.470          C  
ATOM  40088  CD1 ILE C2607       0.377 -31.949  72.492  1.00  0.470          C  
ATOM  40089  H   ILE C2607       3.166 -33.002  74.913  1.00  0.420          H  
ATOM  40090  HA  ILE C2607       1.713 -35.361  74.292  1.00  0.400          H  
ATOM  40091  HB  ILE C2607       2.758 -33.158  72.489  1.00  0.560          H  
ATOM  40092 1HG1 ILE C2607       0.003 -33.757  73.472  1.00  0.560          H  
ATOM  40093 2HG1 ILE C2607       1.096 -32.704  74.307  1.00  0.560          H  
ATOM  40094 1HG2 ILE C2607       1.217 -34.066  70.694  1.00  0.560          H  
ATOM  40095 2HG2 ILE C2607       2.459 -35.247  71.083  1.00  0.560          H  
ATOM  40096 3HG2 ILE C2607       0.832 -35.440  71.740  1.00  0.560          H  
ATOM  40097 1HD1 ILE C2607      -0.457 -31.444  72.972  1.00  0.560          H  
ATOM  40098 2HD1 ILE C2607       1.191 -31.259  72.373  1.00  0.560          H  
ATOM  40099 3HD1 ILE C2607       0.067 -32.320  71.539  1.00  0.560          H  
ATOM  40100  N   LEU C2608       4.742 -35.307  72.986  1.00  0.330          N  
ATOM  40101  CA  LEU C2608       5.727 -36.149  72.335  1.00  0.340          C  
ATOM  40102  C   LEU C2608       6.037 -37.370  73.195  1.00  0.400          C  
ATOM  40103  O   LEU C2608       6.241 -38.469  72.669  1.00  0.450          O  
ATOM  40104  CB  LEU C2608       7.037 -35.378  72.104  1.00  0.470          C  
ATOM  40105  CG  LEU C2608       7.012 -34.159  71.153  1.00  0.470          C  
ATOM  40106  CD1 LEU C2608       8.420 -33.517  71.141  1.00  0.470          C  
ATOM  40107  CD2 LEU C2608       6.520 -34.533  69.797  1.00  0.470          C  
ATOM  40108  H   LEU C2608       4.948 -34.326  73.194  1.00  0.400          H  
ATOM  40109  HA  LEU C2608       5.321 -36.504  71.393  1.00  0.410          H  
ATOM  40110 1HB  LEU C2608       7.408 -35.039  73.076  1.00  0.570          H  
ATOM  40111 2HB  LEU C2608       7.745 -36.064  71.683  1.00  0.570          H  
ATOM  40112  HG  LEU C2608       6.350 -33.435  71.541  1.00  0.570          H  
ATOM  40113 1HD1 LEU C2608       8.407 -32.627  70.513  1.00  0.570          H  
ATOM  40114 2HD1 LEU C2608       8.701 -33.234  72.155  1.00  0.570          H  
ATOM  40115 3HD1 LEU C2608       9.149 -34.221  70.750  1.00  0.570          H  
ATOM  40116 1HD2 LEU C2608       6.512 -33.648  69.182  1.00  0.570          H  
ATOM  40117 2HD2 LEU C2608       7.150 -35.269  69.355  1.00  0.570          H  
ATOM  40118 3HD2 LEU C2608       5.514 -34.920  69.870  1.00  0.570          H  
ATOM  40119  N   HIS C2609       6.064 -37.198  74.518  1.00  0.430          N  
ATOM  40120  CA  HIS C2609       6.335 -38.325  75.397  1.00  0.500          C  
ATOM  40121  C   HIS C2609       5.101 -39.240  75.582  1.00  0.530          C  
ATOM  40122  O   HIS C2609       5.250 -40.461  75.690  1.00  0.790          O  
ATOM  40123  CB  HIS C2609       6.881 -37.821  76.732  1.00  0.670          C  
ATOM  40124  CG  HIS C2609       8.273 -37.221  76.586  1.00  0.670          C  
ATOM  40125  ND1 HIS C2609       9.374 -37.970  76.200  1.00  0.670          N  
ATOM  40126  CD2 HIS C2609       8.729 -35.955  76.770  1.00  0.670          C  
ATOM  40127  CE1 HIS C2609      10.439 -37.186  76.145  1.00  0.670          C  
ATOM  40128  NE2 HIS C2609      10.075 -35.962  76.488  1.00  0.670          N  
ATOM  40129  H   HIS C2609       5.953 -36.251  74.902  1.00  0.520          H  
ATOM  40130  HA  HIS C2609       7.115 -38.935  74.949  1.00  0.600          H  
ATOM  40131 1HB  HIS C2609       6.211 -37.051  77.129  1.00  0.810          H  
ATOM  40132 2HB  HIS C2609       6.919 -38.637  77.450  1.00  0.810          H  
ATOM  40133  HD1 HIS C2609       9.423 -38.970  76.159  1.00  0.810          H  
ATOM  40134  HD2 HIS C2609       8.247 -35.030  77.074  1.00  0.810          H  
ATOM  40135  HE1 HIS C2609      11.409 -37.588  75.852  1.00  0.810          H  
ATOM  40136  N   ARG C2610       3.891 -38.658  75.604  1.00  0.370          N  
ATOM  40137  CA  ARG C2610       2.641 -39.418  75.730  1.00  0.400          C  
ATOM  40138  C   ARG C2610       2.346 -40.282  74.494  1.00  0.370          C  
ATOM  40139  O   ARG C2610       1.853 -41.414  74.608  1.00  0.440          O  
ATOM  40140  CB  ARG C2610       1.480 -38.477  75.998  1.00  0.550          C  
ATOM  40141  CG  ARG C2610       1.478 -37.871  77.399  1.00  0.550          C  
ATOM  40142  CD  ARG C2610       0.450 -36.828  77.552  1.00  0.550          C  
ATOM  40143  NE  ARG C2610       0.446 -36.282  78.902  1.00  0.550          N  
ATOM  40144  CZ  ARG C2610      -0.234 -35.188  79.304  1.00  0.550          C  
ATOM  40145  NH1 ARG C2610      -0.968 -34.501  78.451  1.00  0.550          N  
ATOM  40146  NH2 ARG C2610      -0.162 -34.807  80.568  1.00  0.550          N  
ATOM  40147  H   ARG C2610       3.842 -37.636  75.580  1.00  0.440          H  
ATOM  40148  HA  ARG C2610       2.740 -40.079  76.590  1.00  0.480          H  
ATOM  40149 1HB  ARG C2610       1.518 -37.655  75.285  1.00  0.660          H  
ATOM  40150 2HB  ARG C2610       0.538 -39.002  75.849  1.00  0.660          H  
ATOM  40151 1HG  ARG C2610       1.264 -38.658  78.120  1.00  0.660          H  
ATOM  40152 2HG  ARG C2610       2.448 -37.443  77.624  1.00  0.660          H  
ATOM  40153 1HD  ARG C2610       0.668 -36.019  76.852  1.00  0.660          H  
ATOM  40154 2HD  ARG C2610      -0.535 -37.248  77.343  1.00  0.660          H  
ATOM  40155  HE  ARG C2610       0.991 -36.774  79.600  1.00  0.660          H  
ATOM  40156 1HH1 ARG C2610      -1.028 -34.787  77.488  1.00  0.660          H  
ATOM  40157 2HH1 ARG C2610      -1.474 -33.683  78.765  1.00  0.660          H  
ATOM  40158 1HH2 ARG C2610       0.399 -35.336  81.223  1.00  0.660          H  
ATOM  40159 2HH2 ARG C2610      -0.669 -33.994  80.883  1.00  0.660          H  
ATOM  40160  N   SER C2611       2.657 -39.769  73.305  1.00  0.320          N  
ATOM  40161  CA  SER C2611       2.437 -40.535  72.088  1.00  0.320          C  
ATOM  40162  C   SER C2611       1.016 -41.063  71.833  1.00  0.310          C  
ATOM  40163  O   SER C2611       0.191 -40.373  71.208  1.00  0.400          O  
ATOM  40164  CB  SER C2611       3.440 -41.676  72.034  1.00  0.450          C  
ATOM  40165  OG  SER C2611       3.362 -42.352  70.820  1.00  0.450          O  
ATOM  40166  H   SER C2611       3.032 -38.817  73.245  1.00  0.380          H  
ATOM  40167  HA  SER C2611       2.678 -39.870  71.265  1.00  0.380          H  
ATOM  40168 1HB  SER C2611       4.442 -41.255  72.147  1.00  0.540          H  
ATOM  40169 2HB  SER C2611       3.301 -42.369  72.851  1.00  0.540          H  
ATOM  40170  HG  SER C2611       4.071 -42.998  70.832  1.00  0.540          H  
ATOM  40171  N   LEU C2612       0.763 -42.308  72.253  1.00  0.340          N  
ATOM  40172  CA  LEU C2612      -0.469 -43.051  71.966  1.00  0.340          C  
ATOM  40173  C   LEU C2612      -1.743 -42.256  72.128  1.00  0.310          C  
ATOM  40174  O   LEU C2612      -2.608 -42.296  71.257  1.00  0.300          O  
ATOM  40175  CB  LEU C2612      -0.564 -44.309  72.836  1.00  0.480          C  
ATOM  40176  CG  LEU C2612      -1.841 -45.204  72.624  1.00  0.480          C  
ATOM  40177  CD1 LEU C2612      -1.881 -45.747  71.172  1.00  0.480          C  
ATOM  40178  CD2 LEU C2612      -1.811 -46.351  73.626  1.00  0.480          C  
ATOM  40179  H   LEU C2612       1.479 -42.729  72.834  1.00  0.410          H  
ATOM  40180  HA  LEU C2612      -0.416 -43.371  70.945  1.00  0.410          H  
ATOM  40181 1HB  LEU C2612       0.310 -44.925  72.641  1.00  0.570          H  
ATOM  40182 2HB  LEU C2612      -0.539 -44.007  73.883  1.00  0.570          H  
ATOM  40183  HG  LEU C2612      -2.743 -44.612  72.788  1.00  0.570          H  
ATOM  40184 1HD1 LEU C2612      -2.770 -46.366  71.047  1.00  0.570          H  
ATOM  40185 2HD1 LEU C2612      -1.925 -44.934  70.458  1.00  0.570          H  
ATOM  40186 3HD1 LEU C2612      -0.993 -46.347  70.981  1.00  0.570          H  
ATOM  40187 1HD2 LEU C2612      -2.698 -46.972  73.493  1.00  0.570          H  
ATOM  40188 2HD2 LEU C2612      -0.918 -46.956  73.467  1.00  0.570          H  
ATOM  40189 3HD2 LEU C2612      -1.800 -45.948  74.639  1.00  0.570          H  
ATOM  40190  N   ARG C2613      -1.879 -41.481  73.193  1.00  0.300          N  
ATOM  40191  CA  ARG C2613      -3.119 -40.728  73.366  1.00  0.300          C  
ATOM  40192  C   ARG C2613      -3.475 -39.928  72.107  1.00  0.290          C  
ATOM  40193  O   ARG C2613      -4.646 -39.840  71.728  1.00  0.290          O  
ATOM  40194  CB  ARG C2613      -3.004 -39.766  74.538  1.00  0.420          C  
ATOM  40195  CG  ARG C2613      -4.264 -38.944  74.833  1.00  0.420          C  
ATOM  40196  CD  ARG C2613      -4.054 -38.018  75.975  1.00  0.420          C  
ATOM  40197  NE  ARG C2613      -5.272 -37.279  76.324  1.00  0.420          N  
ATOM  40198  CZ  ARG C2613      -5.704 -36.128  75.747  1.00  0.420          C  
ATOM  40199  NH1 ARG C2613      -5.032 -35.569  74.766  1.00  0.420          N  
ATOM  40200  NH2 ARG C2613      -6.820 -35.565  76.181  1.00  0.420          N  
ATOM  40201  H   ARG C2613      -1.137 -41.449  73.881  1.00  0.360          H  
ATOM  40202  HA  ARG C2613      -3.924 -41.435  73.567  1.00  0.360          H  
ATOM  40203 1HB  ARG C2613      -2.761 -40.328  75.437  1.00  0.500          H  
ATOM  40204 2HB  ARG C2613      -2.185 -39.077  74.359  1.00  0.500          H  
ATOM  40205 1HG  ARG C2613      -4.528 -38.347  73.959  1.00  0.500          H  
ATOM  40206 2HG  ARG C2613      -5.090 -39.612  75.074  1.00  0.500          H  
ATOM  40207 1HD  ARG C2613      -3.750 -38.595  76.849  1.00  0.500          H  
ATOM  40208 2HD  ARG C2613      -3.269 -37.305  75.730  1.00  0.500          H  
ATOM  40209  HE  ARG C2613      -5.835 -37.658  77.077  1.00  0.500          H  
ATOM  40210 1HH1 ARG C2613      -4.189 -36.000  74.418  1.00  0.500          H  
ATOM  40211 2HH1 ARG C2613      -5.368 -34.714  74.343  1.00  0.500          H  
ATOM  40212 1HH2 ARG C2613      -7.341 -35.991  76.936  1.00  0.500          H  
ATOM  40213 2HH2 ARG C2613      -7.156 -34.710  75.761  1.00  0.500          H  
ATOM  40214  N   TRP C2614      -2.472 -39.294  71.499  1.00  0.290          N  
ATOM  40215  CA  TRP C2614      -2.677 -38.445  70.344  1.00  0.280          C  
ATOM  40216  C   TRP C2614      -2.780 -39.254  69.070  1.00  0.280          C  
ATOM  40217  O   TRP C2614      -3.427 -38.824  68.113  1.00  0.280          O  
ATOM  40218  CB  TRP C2614      -1.606 -37.384  70.319  1.00  0.400          C  
ATOM  40219  CG  TRP C2614      -1.915 -36.286  71.263  1.00  0.400          C  
ATOM  40220  CD1 TRP C2614      -1.840 -36.318  72.619  1.00  0.400          C  
ATOM  40221  CD2 TRP C2614      -2.318 -34.949  70.915  1.00  0.400          C  
ATOM  40222  NE1 TRP C2614      -2.207 -35.110  73.134  1.00  0.400          N  
ATOM  40223  CE2 TRP C2614      -2.502 -34.258  72.100  1.00  0.400          C  
ATOM  40224  CE3 TRP C2614      -2.530 -34.297  69.711  1.00  0.400          C  
ATOM  40225  CZ2 TRP C2614      -2.904 -32.936  72.119  1.00  0.400          C  
ATOM  40226  CZ3 TRP C2614      -2.923 -32.980  69.718  1.00  0.400          C  
ATOM  40227  CH2 TRP C2614      -3.109 -32.311  70.891  1.00  0.400          C  
ATOM  40228  H   TRP C2614      -1.511 -39.453  71.806  1.00  0.350          H  
ATOM  40229  HA  TRP C2614      -3.617 -37.928  70.478  1.00  0.340          H  
ATOM  40230 1HB  TRP C2614      -0.661 -37.834  70.619  1.00  0.480          H  
ATOM  40231 2HB  TRP C2614      -1.511 -36.980  69.321  1.00  0.480          H  
ATOM  40232  HD1 TRP C2614      -1.541 -37.176  73.205  1.00  0.480          H  
ATOM  40233  HE1 TRP C2614      -2.238 -34.861  74.110  1.00  0.480          H  
ATOM  40234  HE3 TRP C2614      -2.381 -34.811  68.787  1.00  0.480          H  
ATOM  40235  HZ2 TRP C2614      -3.047 -32.386  73.048  1.00  0.480          H  
ATOM  40236  HZ3 TRP C2614      -3.078 -32.487  68.759  1.00  0.480          H  
ATOM  40237  HH2 TRP C2614      -3.418 -31.266  70.866  1.00  0.480          H  
ATOM  40238  N   ILE C2615      -2.171 -40.433  69.060  1.00  0.280          N  
ATOM  40239  CA  ILE C2615      -2.290 -41.319  67.914  1.00  0.280          C  
ATOM  40240  C   ILE C2615      -3.757 -41.716  67.801  1.00  0.280          C  
ATOM  40241  O   ILE C2615      -4.329 -41.713  66.707  1.00  0.270          O  
ATOM  40242  CB  ILE C2615      -1.396 -42.560  68.043  1.00  0.390          C  
ATOM  40243  CG1 ILE C2615       0.080 -42.107  67.963  1.00  0.390          C  
ATOM  40244  CG2 ILE C2615      -1.753 -43.591  66.958  1.00  0.390          C  
ATOM  40245  CD1 ILE C2615       1.106 -43.153  68.348  1.00  0.390          C  
ATOM  40246  H   ILE C2615      -1.593 -40.692  69.869  1.00  0.340          H  
ATOM  40247  HA  ILE C2615      -2.005 -40.777  67.013  1.00  0.340          H  
ATOM  40248  HB  ILE C2615      -1.550 -43.006  69.008  1.00  0.470          H  
ATOM  40249 1HG1 ILE C2615       0.278 -41.792  66.945  1.00  0.470          H  
ATOM  40250 2HG1 ILE C2615       0.218 -41.249  68.622  1.00  0.470          H  
ATOM  40251 1HG2 ILE C2615      -1.129 -44.470  67.059  1.00  0.470          H  
ATOM  40252 2HG2 ILE C2615      -2.794 -43.898  67.054  1.00  0.470          H  
ATOM  40253 3HG2 ILE C2615      -1.601 -43.148  65.973  1.00  0.470          H  
ATOM  40254 1HD1 ILE C2615       2.087 -42.730  68.253  1.00  0.470          H  
ATOM  40255 2HD1 ILE C2615       0.976 -43.471  69.354  1.00  0.470          H  
ATOM  40256 3HD1 ILE C2615       1.024 -44.005  67.704  1.00  0.470          H  
ATOM  40257  N   VAL C2616      -4.356 -42.065  68.944  1.00  0.280          N  
ATOM  40258  CA  VAL C2616      -5.761 -42.433  68.993  1.00  0.280          C  
ATOM  40259  C   VAL C2616      -6.624 -41.249  68.557  1.00  0.280          C  
ATOM  40260  O   VAL C2616      -7.554 -41.443  67.774  1.00  0.270          O  
ATOM  40261  CB  VAL C2616      -6.175 -42.919  70.394  1.00  0.390          C  
ATOM  40262  CG1 VAL C2616      -7.715 -43.108  70.459  1.00  0.390          C  
ATOM  40263  CG2 VAL C2616      -5.446 -44.238  70.702  1.00  0.390          C  
ATOM  40264  H   VAL C2616      -3.789 -42.069  69.798  1.00  0.340          H  
ATOM  40265  HA  VAL C2616      -5.924 -43.252  68.293  1.00  0.340          H  
ATOM  40266  HB  VAL C2616      -5.894 -42.166  71.136  1.00  0.470          H  
ATOM  40267 1HG1 VAL C2616      -7.994 -43.448  71.454  1.00  0.470          H  
ATOM  40268 2HG1 VAL C2616      -8.223 -42.167  70.255  1.00  0.470          H  
ATOM  40269 3HG1 VAL C2616      -8.024 -43.849  69.721  1.00  0.470          H  
ATOM  40270 1HG2 VAL C2616      -5.718 -44.586  71.698  1.00  0.470          H  
ATOM  40271 2HG2 VAL C2616      -5.723 -44.989  69.964  1.00  0.470          H  
ATOM  40272 3HG2 VAL C2616      -4.373 -44.073  70.661  1.00  0.470          H  
ATOM  40273  N   ILE C2617      -6.311 -40.028  69.034  1.00  0.280          N  
ATOM  40274  CA  ILE C2617      -7.074 -38.850  68.619  1.00  0.270          C  
ATOM  40275  C   ILE C2617      -7.009 -38.689  67.111  1.00  0.260          C  
ATOM  40276  O   ILE C2617      -8.033 -38.401  66.491  1.00  0.260          O  
ATOM  40277  CB  ILE C2617      -6.566 -37.528  69.256  1.00  0.380          C  
ATOM  40278  CG1 ILE C2617      -6.852 -37.524  70.772  1.00  0.380          C  
ATOM  40279  CG2 ILE C2617      -7.252 -36.299  68.558  1.00  0.380          C  
ATOM  40280  CD1 ILE C2617      -6.124 -36.423  71.571  1.00  0.380          C  
ATOM  40281  H   ILE C2617      -5.574 -39.950  69.741  1.00  0.340          H  
ATOM  40282  HA  ILE C2617      -8.111 -38.992  68.905  1.00  0.320          H  
ATOM  40283  HB  ILE C2617      -5.493 -37.457  69.123  1.00  0.460          H  
ATOM  40284 1HG1 ILE C2617      -7.923 -37.394  70.918  1.00  0.460          H  
ATOM  40285 2HG1 ILE C2617      -6.572 -38.485  71.179  1.00  0.460          H  
ATOM  40286 1HG2 ILE C2617      -6.888 -35.376  68.994  1.00  0.460          H  
ATOM  40287 2HG2 ILE C2617      -7.040 -36.274  67.494  1.00  0.460          H  
ATOM  40288 3HG2 ILE C2617      -8.333 -36.363  68.697  1.00  0.460          H  
ATOM  40289 1HD1 ILE C2617      -6.406 -36.523  72.610  1.00  0.460          H  
ATOM  40290 2HD1 ILE C2617      -5.053 -36.536  71.480  1.00  0.460          H  
ATOM  40291 3HD1 ILE C2617      -6.406 -35.440  71.219  1.00  0.460          H  
ATOM  40292  N   TYR C2618      -5.818 -38.829  66.521  1.00  0.260          N  
ATOM  40293  CA  TYR C2618      -5.669 -38.708  65.077  1.00  0.260          C  
ATOM  40294  C   TYR C2618      -6.594 -39.681  64.365  1.00  0.260          C  
ATOM  40295  O   TYR C2618      -7.280 -39.302  63.415  1.00  0.260          O  
ATOM  40296  CB  TYR C2618      -4.232 -38.936  64.643  1.00  0.360          C  
ATOM  40297  CG  TYR C2618      -4.022 -38.796  63.181  1.00  0.360          C  
ATOM  40298  CD1 TYR C2618      -4.050 -37.531  62.619  1.00  0.360          C  
ATOM  40299  CD2 TYR C2618      -3.758 -39.901  62.400  1.00  0.360          C  
ATOM  40300  CE1 TYR C2618      -3.815 -37.379  61.277  1.00  0.360          C  
ATOM  40301  CE2 TYR C2618      -3.517 -39.738  61.061  1.00  0.360          C  
ATOM  40302  CZ  TYR C2618      -3.538 -38.485  60.506  1.00  0.360          C  
ATOM  40303  OH  TYR C2618      -3.281 -38.326  59.180  1.00  0.360          O  
ATOM  40304  H   TYR C2618      -4.989 -39.002  67.097  1.00  0.310          H  
ATOM  40305  HA  TYR C2618      -5.958 -37.699  64.787  1.00  0.310          H  
ATOM  40306 1HB  TYR C2618      -3.591 -38.259  65.135  1.00  0.440          H  
ATOM  40307 2HB  TYR C2618      -3.922 -39.934  64.935  1.00  0.440          H  
ATOM  40308  HD1 TYR C2618      -4.252 -36.658  63.242  1.00  0.440          H  
ATOM  40309  HD2 TYR C2618      -3.730 -40.896  62.846  1.00  0.440          H  
ATOM  40310  HE1 TYR C2618      -3.832 -36.385  60.825  1.00  0.440          H  
ATOM  40311  HE2 TYR C2618      -3.296 -40.603  60.436  1.00  0.440          H  
ATOM  40312  HH  TYR C2618      -3.005 -37.395  59.027  1.00  0.440          H  
ATOM  40313  N   VAL C2619      -6.606 -40.939  64.801  1.00  0.260          N  
ATOM  40314  CA  VAL C2619      -7.474 -41.924  64.177  1.00  0.270          C  
ATOM  40315  C   VAL C2619      -8.947 -41.531  64.316  1.00  0.270          C  
ATOM  40316  O   VAL C2619      -9.731 -41.699  63.372  1.00  0.260          O  
ATOM  40317  CB  VAL C2619      -7.220 -43.323  64.761  1.00  0.370          C  
ATOM  40318  CG1 VAL C2619      -8.278 -44.321  64.255  1.00  0.370          C  
ATOM  40319  CG2 VAL C2619      -5.817 -43.769  64.346  1.00  0.370          C  
ATOM  40320  H   VAL C2619      -5.971 -41.203  65.565  1.00  0.310          H  
ATOM  40321  HA  VAL C2619      -7.230 -41.960  63.122  1.00  0.320          H  
ATOM  40322  HB  VAL C2619      -7.287 -43.279  65.851  1.00  0.450          H  
ATOM  40323 1HG1 VAL C2619      -8.075 -45.304  64.677  1.00  0.450          H  
ATOM  40324 2HG1 VAL C2619      -9.277 -44.009  64.559  1.00  0.450          H  
ATOM  40325 3HG1 VAL C2619      -8.235 -44.378  63.167  1.00  0.450          H  
ATOM  40326 1HG2 VAL C2619      -5.609 -44.754  64.761  1.00  0.450          H  
ATOM  40327 2HG2 VAL C2619      -5.758 -43.809  63.259  1.00  0.450          H  
ATOM  40328 3HG2 VAL C2619      -5.081 -43.061  64.719  1.00  0.450          H  
ATOM  40329  N   LEU C2620      -9.353 -41.060  65.499  1.00  0.280          N  
ATOM  40330  CA  LEU C2620     -10.734 -40.638  65.695  1.00  0.280          C  
ATOM  40331  C   LEU C2620     -11.068 -39.471  64.761  1.00  0.270          C  
ATOM  40332  O   LEU C2620     -12.177 -39.407  64.212  1.00  0.270          O  
ATOM  40333  CB  LEU C2620     -10.951 -40.218  67.155  1.00  0.390          C  
ATOM  40334  CG  LEU C2620     -10.873 -41.345  68.228  1.00  0.390          C  
ATOM  40335  CD1 LEU C2620     -10.889 -40.703  69.607  1.00  0.390          C  
ATOM  40336  CD2 LEU C2620     -12.038 -42.316  68.080  1.00  0.390          C  
ATOM  40337  H   LEU C2620      -8.683 -41.018  66.275  1.00  0.340          H  
ATOM  40338  HA  LEU C2620     -11.389 -41.465  65.442  1.00  0.340          H  
ATOM  40339 1HB  LEU C2620     -10.196 -39.479  67.407  1.00  0.470          H  
ATOM  40340 2HB  LEU C2620     -11.928 -39.746  67.236  1.00  0.470          H  
ATOM  40341  HG  LEU C2620      -9.944 -41.891  68.115  1.00  0.470          H  
ATOM  40342 1HD1 LEU C2620     -10.817 -41.480  70.368  1.00  0.470          H  
ATOM  40343 2HD1 LEU C2620     -10.045 -40.029  69.706  1.00  0.470          H  
ATOM  40344 3HD1 LEU C2620     -11.814 -40.148  69.742  1.00  0.470          H  
ATOM  40345 1HD2 LEU C2620     -11.958 -43.086  68.846  1.00  0.470          H  
ATOM  40346 2HD2 LEU C2620     -12.980 -41.780  68.201  1.00  0.470          H  
ATOM  40347 3HD2 LEU C2620     -12.017 -42.789  67.105  1.00  0.470          H  
ATOM  40348  N   LEU C2621     -10.105 -38.561  64.571  1.00  0.270          N  
ATOM  40349  CA  LEU C2621     -10.239 -37.426  63.672  1.00  0.260          C  
ATOM  40350  C   LEU C2621     -10.458 -37.932  62.252  1.00  0.250          C  
ATOM  40351  O   LEU C2621     -11.353 -37.443  61.560  1.00  0.260          O  
ATOM  40352  CB  LEU C2621      -8.997 -36.523  63.768  1.00  0.370          C  
ATOM  40353  CG  LEU C2621      -9.023 -35.184  63.015  1.00  0.370          C  
ATOM  40354  CD1 LEU C2621      -8.175 -34.204  63.787  1.00  0.370          C  
ATOM  40355  CD2 LEU C2621      -8.457 -35.328  61.571  1.00  0.370          C  
ATOM  40356  H   LEU C2621      -9.249 -38.645  65.125  1.00  0.320          H  
ATOM  40357  HA  LEU C2621     -11.109 -36.846  63.973  1.00  0.310          H  
ATOM  40358 1HB  LEU C2621      -8.802 -36.326  64.821  1.00  0.440          H  
ATOM  40359 2HB  LEU C2621      -8.154 -37.071  63.379  1.00  0.440          H  
ATOM  40360  HG  LEU C2621     -10.032 -34.813  62.971  1.00  0.440          H  
ATOM  40361 1HD1 LEU C2621      -8.203 -33.262  63.274  1.00  0.440          H  
ATOM  40362 2HD1 LEU C2621      -8.575 -34.083  64.795  1.00  0.440          H  
ATOM  40363 3HD1 LEU C2621      -7.152 -34.566  63.849  1.00  0.440          H  
ATOM  40364 1HD2 LEU C2621      -8.482 -34.357  61.097  1.00  0.440          H  
ATOM  40365 2HD2 LEU C2621      -7.431 -35.689  61.611  1.00  0.440          H  
ATOM  40366 3HD2 LEU C2621      -9.051 -36.015  60.980  1.00  0.440          H  
ATOM  40367  N   LEU C2622      -9.655 -38.915  61.809  1.00  0.240          N  
ATOM  40368  CA  LEU C2622      -9.801 -39.452  60.458  1.00  0.250          C  
ATOM  40369  C   LEU C2622     -11.194 -40.036  60.297  1.00  0.250          C  
ATOM  40370  O   LEU C2622     -11.836 -39.851  59.261  1.00  0.260          O  
ATOM  40371  CB  LEU C2622      -8.818 -40.611  60.204  1.00  0.350          C  
ATOM  40372  CG  LEU C2622      -7.314 -40.313  60.148  1.00  0.350          C  
ATOM  40373  CD1 LEU C2622      -6.557 -41.644  60.058  1.00  0.350          C  
ATOM  40374  CD2 LEU C2622      -7.002 -39.445  58.990  1.00  0.350          C  
ATOM  40375  H   LEU C2622      -8.899 -39.243  62.418  1.00  0.290          H  
ATOM  40376  HA  LEU C2622      -9.672 -38.650  59.738  1.00  0.300          H  
ATOM  40377 1HB  LEU C2622      -8.961 -41.346  60.991  1.00  0.420          H  
ATOM  40378 2HB  LEU C2622      -9.091 -41.080  59.261  1.00  0.420          H  
ATOM  40379  HG  LEU C2622      -7.005 -39.812  61.057  1.00  0.420          H  
ATOM  40380 1HD1 LEU C2622      -5.495 -41.461  60.032  1.00  0.420          H  
ATOM  40381 2HD1 LEU C2622      -6.791 -42.260  60.916  1.00  0.420          H  
ATOM  40382 3HD1 LEU C2622      -6.853 -42.166  59.151  1.00  0.420          H  
ATOM  40383 1HD2 LEU C2622      -5.936 -39.265  58.980  1.00  0.420          H  
ATOM  40384 2HD2 LEU C2622      -7.298 -39.935  58.063  1.00  0.420          H  
ATOM  40385 3HD2 LEU C2622      -7.527 -38.513  59.089  1.00  0.420          H  
ATOM  40386  N   GLY C2623     -11.673 -40.716  61.337  1.00  0.270          N  
ATOM  40387  CA  GLY C2623     -13.000 -41.301  61.342  1.00  0.300          C  
ATOM  40388  C   GLY C2623     -14.060 -40.225  61.127  1.00  0.280          C  
ATOM  40389  O   GLY C2623     -14.922 -40.355  60.245  1.00  0.280          O  
ATOM  40390  H   GLY C2623     -11.061 -40.874  62.144  1.00  0.320          H  
ATOM  40391 1HA  GLY C2623     -13.071 -42.058  60.563  1.00  0.360          H  
ATOM  40392 2HA  GLY C2623     -13.165 -41.795  62.300  1.00  0.360          H  
ATOM  40393  N   GLY C2624     -14.005 -39.168  61.954  1.00  0.270          N  
ATOM  40394  CA  GLY C2624     -14.948 -38.058  61.880  1.00  0.280          C  
ATOM  40395  C   GLY C2624     -14.912 -37.376  60.516  1.00  0.240          C  
ATOM  40396  O   GLY C2624     -15.962 -37.032  59.964  1.00  0.250          O  
ATOM  40397  H   GLY C2624     -13.273 -39.153  62.672  1.00  0.320          H  
ATOM  40398 1HA  GLY C2624     -15.953 -38.420  62.089  1.00  0.340          H  
ATOM  40399 2HA  GLY C2624     -14.697 -37.334  62.656  1.00  0.340          H  
ATOM  40400  N   MET C2625     -13.709 -37.220  59.956  1.00  0.230          N  
ATOM  40401  CA  MET C2625     -13.532 -36.626  58.646  1.00  0.220          C  
ATOM  40402  C   MET C2625     -14.257 -37.421  57.580  1.00  0.210          C  
ATOM  40403  O   MET C2625     -15.005 -36.852  56.779  1.00  0.200          O  
ATOM  40404  CB  MET C2625     -12.058 -36.596  58.299  1.00  0.310          C  
ATOM  40405  CG  MET C2625     -11.746 -36.085  56.928  1.00  0.310          C  
ATOM  40406  SD  MET C2625     -10.041 -36.312  56.484  1.00  0.310          S  
ATOM  40407  CE  MET C2625      -9.878 -38.090  56.286  1.00  0.310          C  
ATOM  40408  H   MET C2625     -12.879 -37.492  60.492  1.00  0.280          H  
ATOM  40409  HA  MET C2625     -13.935 -35.616  58.660  1.00  0.260          H  
ATOM  40410 1HB  MET C2625     -11.537 -35.972  59.021  1.00  0.370          H  
ATOM  40411 2HB  MET C2625     -11.664 -37.578  58.403  1.00  0.370          H  
ATOM  40412 1HG  MET C2625     -12.364 -36.559  56.167  1.00  0.370          H  
ATOM  40413 2HG  MET C2625     -11.953 -35.030  56.928  1.00  0.370          H  
ATOM  40414 1HE  MET C2625      -8.852 -38.328  56.000  1.00  0.370          H  
ATOM  40415 2HE  MET C2625     -10.109 -38.603  57.216  1.00  0.370          H  
ATOM  40416 3HE  MET C2625     -10.560 -38.431  55.506  1.00  0.370          H  
ATOM  40417  N   VAL C2626     -14.050 -38.738  57.570  1.00  0.220          N  
ATOM  40418  CA  VAL C2626     -14.686 -39.579  56.574  1.00  0.230          C  
ATOM  40419  C   VAL C2626     -16.191 -39.522  56.723  1.00  0.230          C  
ATOM  40420  O   VAL C2626     -16.894 -39.418  55.717  1.00  0.230          O  
ATOM  40421  CB  VAL C2626     -14.184 -41.029  56.646  1.00  0.320          C  
ATOM  40422  CG1 VAL C2626     -15.031 -41.936  55.717  1.00  0.320          C  
ATOM  40423  CG2 VAL C2626     -12.716 -41.056  56.223  1.00  0.320          C  
ATOM  40424  H   VAL C2626     -13.399 -39.146  58.253  1.00  0.260          H  
ATOM  40425  HA  VAL C2626     -14.424 -39.192  55.591  1.00  0.280          H  
ATOM  40426  HB  VAL C2626     -14.280 -41.397  57.673  1.00  0.380          H  
ATOM  40427 1HG1 VAL C2626     -14.661 -42.957  55.774  1.00  0.380          H  
ATOM  40428 2HG1 VAL C2626     -16.072 -41.922  56.026  1.00  0.380          H  
ATOM  40429 3HG1 VAL C2626     -14.956 -41.579  54.688  1.00  0.380          H  
ATOM  40430 1HG2 VAL C2626     -12.339 -42.076  56.278  1.00  0.380          H  
ATOM  40431 2HG2 VAL C2626     -12.625 -40.688  55.203  1.00  0.380          H  
ATOM  40432 3HG2 VAL C2626     -12.134 -40.423  56.883  1.00  0.380          H  
ATOM  40433  N   PHE C2627     -16.688 -39.597  57.959  1.00  0.240          N  
ATOM  40434  CA  PHE C2627     -18.114 -39.513  58.203  1.00  0.250          C  
ATOM  40435  C   PHE C2627     -18.703 -38.240  57.618  1.00  0.250          C  
ATOM  40436  O   PHE C2627     -19.666 -38.301  56.847  1.00  0.270          O  
ATOM  40437  CB  PHE C2627     -18.389 -39.541  59.704  1.00  0.350          C  
ATOM  40438  CG  PHE C2627     -19.815 -39.299  60.084  1.00  0.350          C  
ATOM  40439  CD1 PHE C2627     -20.757 -40.308  60.018  1.00  0.350          C  
ATOM  40440  CD2 PHE C2627     -20.214 -38.037  60.524  1.00  0.350          C  
ATOM  40441  CE1 PHE C2627     -22.063 -40.070  60.385  1.00  0.350          C  
ATOM  40442  CE2 PHE C2627     -21.514 -37.797  60.887  1.00  0.350          C  
ATOM  40443  CZ  PHE C2627     -22.442 -38.818  60.820  1.00  0.350          C  
ATOM  40444  H   PHE C2627     -16.049 -39.724  58.752  1.00  0.290          H  
ATOM  40445  HA  PHE C2627     -18.596 -40.368  57.731  1.00  0.300          H  
ATOM  40446 1HB  PHE C2627     -18.082 -40.504  60.107  1.00  0.420          H  
ATOM  40447 2HB  PHE C2627     -17.780 -38.789  60.190  1.00  0.420          H  
ATOM  40448  HD1 PHE C2627     -20.457 -41.299  59.677  1.00  0.420          H  
ATOM  40449  HD2 PHE C2627     -19.479 -37.231  60.580  1.00  0.420          H  
ATOM  40450  HE1 PHE C2627     -22.797 -40.874  60.333  1.00  0.420          H  
ATOM  40451  HE2 PHE C2627     -21.812 -36.805  61.230  1.00  0.420          H  
ATOM  40452  HZ  PHE C2627     -23.475 -38.634  61.111  1.00  0.420          H  
ATOM  40453  N   LEU C2628     -18.122 -37.079  57.952  1.00  0.250          N  
ATOM  40454  CA  LEU C2628     -18.671 -35.829  57.449  1.00  0.250          C  
ATOM  40455  C   LEU C2628     -18.604 -35.771  55.937  1.00  0.230          C  
ATOM  40456  O   LEU C2628     -19.565 -35.342  55.295  1.00  0.260          O  
ATOM  40457  CB  LEU C2628     -17.912 -34.626  58.022  1.00  0.350          C  
ATOM  40458  CG  LEU C2628     -18.086 -34.290  59.527  1.00  0.350          C  
ATOM  40459  CD1 LEU C2628     -17.048 -33.230  59.899  1.00  0.350          C  
ATOM  40460  CD2 LEU C2628     -19.506 -33.738  59.794  1.00  0.350          C  
ATOM  40461  H   LEU C2628     -17.306 -37.076  58.574  1.00  0.300          H  
ATOM  40462  HA  LEU C2628     -19.715 -35.776  57.742  1.00  0.300          H  
ATOM  40463 1HB  LEU C2628     -16.849 -34.800  57.859  1.00  0.420          H  
ATOM  40464 2HB  LEU C2628     -18.210 -33.749  57.457  1.00  0.420          H  
ATOM  40465  HG  LEU C2628     -17.910 -35.184  60.128  1.00  0.420          H  
ATOM  40466 1HD1 LEU C2628     -17.140 -32.976  60.954  1.00  0.420          H  
ATOM  40467 2HD1 LEU C2628     -16.051 -33.617  59.707  1.00  0.420          H  
ATOM  40468 3HD1 LEU C2628     -17.212 -32.350  59.302  1.00  0.420          H  
ATOM  40469 1HD2 LEU C2628     -19.608 -33.485  60.850  1.00  0.420          H  
ATOM  40470 2HD2 LEU C2628     -19.659 -32.843  59.196  1.00  0.420          H  
ATOM  40471 3HD2 LEU C2628     -20.261 -34.478  59.535  1.00  0.420          H  
ATOM  40472  N   PHE C2629     -17.501 -36.243  55.357  1.00  0.200          N  
ATOM  40473  CA  PHE C2629     -17.338 -36.247  53.917  1.00  0.210          C  
ATOM  40474  C   PHE C2629     -18.445 -37.023  53.229  1.00  0.220          C  
ATOM  40475  O   PHE C2629     -19.034 -36.551  52.256  1.00  0.230          O  
ATOM  40476  CB  PHE C2629     -15.990 -36.842  53.533  1.00  0.290          C  
ATOM  40477  CG  PHE C2629     -15.827 -36.997  52.084  1.00  0.290          C  
ATOM  40478  CD1 PHE C2629     -15.516 -35.912  51.288  1.00  0.290          C  
ATOM  40479  CD2 PHE C2629     -15.997 -38.245  51.494  1.00  0.290          C  
ATOM  40480  CE1 PHE C2629     -15.381 -36.065  49.929  1.00  0.290          C  
ATOM  40481  CE2 PHE C2629     -15.865 -38.400  50.141  1.00  0.290          C  
ATOM  40482  CZ  PHE C2629     -15.556 -37.309  49.354  1.00  0.290          C  
ATOM  40483  H   PHE C2629     -16.724 -36.579  55.934  1.00  0.240          H  
ATOM  40484  HA  PHE C2629     -17.381 -35.222  53.563  1.00  0.250          H  
ATOM  40485 1HB  PHE C2629     -15.190 -36.214  53.910  1.00  0.350          H  
ATOM  40486 2HB  PHE C2629     -15.880 -37.817  53.996  1.00  0.350          H  
ATOM  40487  HD1 PHE C2629     -15.383 -34.935  51.742  1.00  0.350          H  
ATOM  40488  HD2 PHE C2629     -16.246 -39.104  52.119  1.00  0.350          H  
ATOM  40489  HE1 PHE C2629     -15.138 -35.206  49.305  1.00  0.350          H  
ATOM  40490  HE2 PHE C2629     -16.004 -39.380  49.686  1.00  0.350          H  
ATOM  40491  HZ  PHE C2629     -15.450 -37.428  48.278  1.00  0.350          H  
ATOM  40492  N   LEU C2630     -18.693 -38.246  53.705  1.00  0.220          N  
ATOM  40493  CA  LEU C2630     -19.719 -39.095  53.125  1.00  0.250          C  
ATOM  40494  C   LEU C2630     -21.138 -38.553  53.329  1.00  0.260          C  
ATOM  40495  O   LEU C2630     -21.991 -38.723  52.453  1.00  0.270          O  
ATOM  40496  CB  LEU C2630     -19.622 -40.499  53.729  1.00  0.340          C  
ATOM  40497  CG  LEU C2630     -18.352 -41.332  53.373  1.00  0.340          C  
ATOM  40498  CD1 LEU C2630     -18.368 -42.599  54.202  1.00  0.340          C  
ATOM  40499  CD2 LEU C2630     -18.305 -41.662  51.877  1.00  0.340          C  
ATOM  40500  H   LEU C2630     -18.138 -38.595  54.492  1.00  0.260          H  
ATOM  40501  HA  LEU C2630     -19.548 -39.139  52.057  1.00  0.300          H  
ATOM  40502 1HB  LEU C2630     -19.641 -40.391  54.818  1.00  0.410          H  
ATOM  40503 2HB  LEU C2630     -20.499 -41.068  53.426  1.00  0.410          H  
ATOM  40504  HG  LEU C2630     -17.462 -40.765  53.641  1.00  0.410          H  
ATOM  40505 1HD1 LEU C2630     -17.475 -43.186  53.988  1.00  0.410          H  
ATOM  40506 2HD1 LEU C2630     -18.384 -42.337  55.260  1.00  0.410          H  
ATOM  40507 3HD1 LEU C2630     -19.252 -43.183  53.960  1.00  0.410          H  
ATOM  40508 1HD2 LEU C2630     -17.410 -42.247  51.670  1.00  0.410          H  
ATOM  40509 2HD2 LEU C2630     -19.189 -42.239  51.603  1.00  0.410          H  
ATOM  40510 3HD2 LEU C2630     -18.272 -40.754  51.286  1.00  0.410          H  
ATOM  40511  N   ARG C2631     -21.405 -37.923  54.483  1.00  0.270          N  
ATOM  40512  CA  ARG C2631     -22.736 -37.379  54.759  1.00  0.320          C  
ATOM  40513  C   ARG C2631     -23.057 -36.124  53.940  1.00  0.300          C  
ATOM  40514  O   ARG C2631     -24.199 -35.928  53.519  1.00  0.330          O  
ATOM  40515  CB  ARG C2631     -22.885 -37.021  56.236  1.00  0.430          C  
ATOM  40516  CG  ARG C2631     -22.893 -38.184  57.246  1.00  0.430          C  
ATOM  40517  CD  ARG C2631     -24.066 -39.082  57.136  1.00  0.430          C  
ATOM  40518  NE  ARG C2631     -25.318 -38.399  57.463  1.00  0.430          N  
ATOM  40519  CZ  ARG C2631     -26.558 -38.872  57.193  1.00  0.430          C  
ATOM  40520  NH1 ARG C2631     -26.716 -40.037  56.592  1.00  0.430          N  
ATOM  40521  NH2 ARG C2631     -27.622 -38.162  57.537  1.00  0.430          N  
ATOM  40522  H   ARG C2631     -20.675 -37.868  55.200  1.00  0.320          H  
ATOM  40523  HA  ARG C2631     -23.469 -38.135  54.497  1.00  0.380          H  
ATOM  40524 1HB  ARG C2631     -22.056 -36.370  56.519  1.00  0.510          H  
ATOM  40525 2HB  ARG C2631     -23.802 -36.453  56.374  1.00  0.510          H  
ATOM  40526 1HG  ARG C2631     -22.015 -38.797  57.104  1.00  0.510          H  
ATOM  40527 2HG  ARG C2631     -22.878 -37.765  58.240  1.00  0.510          H  
ATOM  40528 1HD  ARG C2631     -24.137 -39.487  56.136  1.00  0.510          H  
ATOM  40529 2HD  ARG C2631     -23.934 -39.901  57.842  1.00  0.510          H  
ATOM  40530  HE  ARG C2631     -25.251 -37.504  57.929  1.00  0.510          H  
ATOM  40531 1HH1 ARG C2631     -25.915 -40.588  56.329  1.00  0.510          H  
ATOM  40532 2HH1 ARG C2631     -27.645 -40.382  56.396  1.00  0.510          H  
ATOM  40533 1HH2 ARG C2631     -27.510 -37.270  57.998  1.00  0.510          H  
ATOM  40534 2HH2 ARG C2631     -28.550 -38.509  57.339  1.00  0.510          H  
ATOM  40535  N   LEU C2632     -22.078 -35.255  53.746  1.00  0.260          N  
ATOM  40536  CA  LEU C2632     -22.286 -34.034  52.991  1.00  0.280          C  
ATOM  40537  C   LEU C2632     -22.643 -34.270  51.513  1.00  0.270          C  
ATOM  40538  O   LEU C2632     -21.993 -35.067  50.839  1.00  0.330          O  
ATOM  40539  CB  LEU C2632     -21.027 -33.188  53.093  1.00  0.380          C  
ATOM  40540  CG  LEU C2632     -20.772 -32.524  54.435  1.00  0.380          C  
ATOM  40541  CD1 LEU C2632     -19.360 -32.027  54.505  1.00  0.380          C  
ATOM  40542  CD2 LEU C2632     -21.681 -31.343  54.566  1.00  0.380          C  
ATOM  40543  H   LEU C2632     -21.157 -35.435  54.160  1.00  0.310          H  
ATOM  40544  HA  LEU C2632     -23.090 -33.527  53.492  1.00  0.340          H  
ATOM  40545 1HB  LEU C2632     -20.182 -33.852  52.901  1.00  0.460          H  
ATOM  40546 2HB  LEU C2632     -21.057 -32.416  52.323  1.00  0.460          H  
ATOM  40547  HG  LEU C2632     -20.938 -33.230  55.246  1.00  0.460          H  
ATOM  40548 1HD1 LEU C2632     -19.181 -31.544  55.466  1.00  0.460          H  
ATOM  40549 2HD1 LEU C2632     -18.717 -32.878  54.404  1.00  0.460          H  
ATOM  40550 3HD1 LEU C2632     -19.169 -31.315  53.707  1.00  0.460          H  
ATOM  40551 1HD2 LEU C2632     -21.454 -30.903  55.475  1.00  0.460          H  
ATOM  40552 2HD2 LEU C2632     -21.492 -30.627  53.756  1.00  0.460          H  
ATOM  40553 3HD2 LEU C2632     -22.721 -31.631  54.551  1.00  0.460          H  
ATOM  40554  N   PRO C2633     -23.636 -33.542  50.963  1.00  0.220          N  
ATOM  40555  CA  PRO C2633     -24.074 -33.603  49.582  1.00  0.220          C  
ATOM  40556  C   PRO C2633     -23.033 -32.964  48.693  1.00  0.210          C  
ATOM  40557  O   PRO C2633     -22.258 -32.129  49.171  1.00  0.210          O  
ATOM  40558  CB  PRO C2633     -25.375 -32.796  49.599  1.00  0.330          C  
ATOM  40559  CG  PRO C2633     -25.192 -31.810  50.732  1.00  0.330          C  
ATOM  40560  CD  PRO C2633     -24.374 -32.544  51.772  1.00  0.330          C  
ATOM  40561  HA  PRO C2633     -24.248 -34.652  49.296  1.00  0.260          H  
ATOM  40562 1HB  PRO C2633     -25.519 -32.299  48.622  1.00  0.400          H  
ATOM  40563 2HB  PRO C2633     -26.233 -33.468  49.747  1.00  0.400          H  
ATOM  40564 1HG  PRO C2633     -24.682 -30.913  50.375  1.00  0.400          H  
ATOM  40565 2HG  PRO C2633     -26.171 -31.479  51.111  1.00  0.400          H  
ATOM  40566 1HD  PRO C2633     -23.683 -31.815  52.227  1.00  0.400          H  
ATOM  40567 2HD  PRO C2633     -25.037 -33.038  52.506  1.00  0.400          H  
ATOM  40568  N   THR C2634     -23.049 -33.308  47.412  1.00  0.240          N  
ATOM  40569  CA  THR C2634     -22.144 -32.704  46.451  1.00  0.240          C  
ATOM  40570  C   THR C2634     -22.923 -32.013  45.351  1.00  0.210          C  
ATOM  40571  O   THR C2634     -24.082 -32.345  45.092  1.00  0.250          O  
ATOM  40572  CB  THR C2634     -21.238 -33.777  45.825  1.00  0.340          C  
ATOM  40573  OG1 THR C2634     -22.052 -34.727  45.114  1.00  0.340          O  
ATOM  40574  CG2 THR C2634     -20.469 -34.504  46.918  1.00  0.340          C  
ATOM  40575  H   THR C2634     -23.697 -34.012  47.081  1.00  0.290          H  
ATOM  40576  HA  THR C2634     -21.526 -31.960  46.952  1.00  0.290          H  
ATOM  40577  HB  THR C2634     -20.536 -33.308  45.132  1.00  0.400          H  
ATOM  40578  HG1 THR C2634     -22.437 -34.312  44.333  1.00  0.400          H  
ATOM  40579 1HG2 THR C2634     -19.834 -35.263  46.470  1.00  0.400          H  
ATOM  40580 2HG2 THR C2634     -19.860 -33.800  47.454  1.00  0.400          H  
ATOM  40581 3HG2 THR C2634     -21.161 -34.980  47.611  1.00  0.400          H  
ATOM  40582  N   SER C2635     -22.263 -31.080  44.686  1.00  0.230          N  
ATOM  40583  CA  SER C2635     -22.814 -30.294  43.589  1.00  0.240          C  
ATOM  40584  C   SER C2635     -21.653 -29.691  42.825  1.00  0.200          C  
ATOM  40585  O   SER C2635     -20.504 -29.899  43.199  1.00  0.300          O  
ATOM  40586  CB  SER C2635     -23.723 -29.216  44.115  1.00  0.330          C  
ATOM  40587  OG  SER C2635     -22.994 -28.238  44.779  1.00  0.330          O  
ATOM  40588  H   SER C2635     -21.311 -30.884  44.962  1.00  0.280          H  
ATOM  40589  HA  SER C2635     -23.377 -30.949  42.923  1.00  0.290          H  
ATOM  40590 1HB  SER C2635     -24.283 -28.764  43.301  1.00  0.400          H  
ATOM  40591 2HB  SER C2635     -24.447 -29.655  44.800  1.00  0.400          H  
ATOM  40592  HG  SER C2635     -23.664 -27.725  45.279  1.00  0.400          H  
ATOM  40593  N   PHE C2636     -21.904 -28.999  41.720  1.00  0.220          N  
ATOM  40594  CA  PHE C2636     -20.776 -28.387  41.019  1.00  0.170          C  
ATOM  40595  C   PHE C2636     -20.627 -26.887  41.347  1.00  0.150          C  
ATOM  40596  O   PHE C2636     -19.610 -26.461  41.905  1.00  0.160          O  
ATOM  40597  CB  PHE C2636     -20.919 -28.660  39.524  1.00  0.260          C  
ATOM  40598  CG  PHE C2636     -19.790 -28.208  38.734  1.00  0.260          C  
ATOM  40599  CD1 PHE C2636     -18.581 -28.826  38.897  1.00  0.260          C  
ATOM  40600  CD2 PHE C2636     -19.912 -27.215  37.802  1.00  0.260          C  
ATOM  40601  CE1 PHE C2636     -17.518 -28.452  38.179  1.00  0.260          C  
ATOM  40602  CE2 PHE C2636     -18.837 -26.841  37.062  1.00  0.260          C  
ATOM  40603  CZ  PHE C2636     -17.632 -27.468  37.263  1.00  0.260          C  
ATOM  40604  H   PHE C2636     -22.855 -28.870  41.406  1.00  0.260          H  
ATOM  40605  HA  PHE C2636     -19.864 -28.879  41.350  1.00  0.200          H  
ATOM  40606 1HB  PHE C2636     -21.035 -29.730  39.363  1.00  0.310          H  
ATOM  40607 2HB  PHE C2636     -21.814 -28.175  39.145  1.00  0.310          H  
ATOM  40608  HD1 PHE C2636     -18.477 -29.628  39.631  1.00  0.310          H  
ATOM  40609  HD2 PHE C2636     -20.875 -26.726  37.659  1.00  0.310          H  
ATOM  40610  HE1 PHE C2636     -16.564 -28.945  38.336  1.00  0.310          H  
ATOM  40611  HE2 PHE C2636     -18.937 -26.052  36.319  1.00  0.310          H  
ATOM  40612  HZ  PHE C2636     -16.767 -27.195  36.689  1.00  0.310          H  
ATOM  40613  N   LEU C2637     -21.656 -26.093  41.055  1.00  0.140          N  
ATOM  40614  CA  LEU C2637     -21.625 -24.658  41.328  1.00  0.150          C  
ATOM  40615  C   LEU C2637     -22.987 -24.240  41.911  1.00  0.150          C  
ATOM  40616  O   LEU C2637     -24.013 -24.757  41.463  1.00  0.160          O  
ATOM  40617  CB  LEU C2637     -21.289 -23.864  40.038  1.00  0.210          C  
ATOM  40618  CG  LEU C2637     -19.823 -24.037  39.441  1.00  0.210          C  
ATOM  40619  CD1 LEU C2637     -19.777 -23.440  38.021  1.00  0.210          C  
ATOM  40620  CD2 LEU C2637     -18.780 -23.330  40.334  1.00  0.210          C  
ATOM  40621  H   LEU C2637     -22.475 -26.486  40.618  1.00  0.170          H  
ATOM  40622  HA  LEU C2637     -20.844 -24.490  42.055  1.00  0.180          H  
ATOM  40623 1HB  LEU C2637     -21.987 -24.170  39.263  1.00  0.250          H  
ATOM  40624 2HB  LEU C2637     -21.446 -22.799  40.227  1.00  0.250          H  
ATOM  40625  HG  LEU C2637     -19.574 -25.077  39.394  1.00  0.250          H  
ATOM  40626 1HD1 LEU C2637     -18.778 -23.565  37.606  1.00  0.250          H  
ATOM  40627 2HD1 LEU C2637     -20.496 -23.954  37.387  1.00  0.250          H  
ATOM  40628 3HD1 LEU C2637     -20.023 -22.385  38.058  1.00  0.250          H  
ATOM  40629 1HD2 LEU C2637     -17.786 -23.467  39.903  1.00  0.250          H  
ATOM  40630 2HD2 LEU C2637     -19.007 -22.267  40.392  1.00  0.250          H  
ATOM  40631 3HD2 LEU C2637     -18.794 -23.756  41.333  1.00  0.250          H  
ATOM  40632  N   PRO C2638     -23.027 -23.343  42.915  1.00  0.160          N  
ATOM  40633  CA  PRO C2638     -24.221 -22.824  43.565  1.00  0.160          C  
ATOM  40634  C   PRO C2638     -24.965 -21.897  42.639  1.00  0.160          C  
ATOM  40635  O   PRO C2638     -24.359 -21.322  41.738  1.00  0.160          O  
ATOM  40636  CB  PRO C2638     -23.653 -22.051  44.761  1.00  0.240          C  
ATOM  40637  CG  PRO C2638     -22.274 -21.617  44.310  1.00  0.240          C  
ATOM  40638  CD  PRO C2638     -21.775 -22.755  43.426  1.00  0.240          C  
ATOM  40639  HA  PRO C2638     -24.860 -23.661  43.888  1.00  0.190          H  
ATOM  40640 1HB  PRO C2638     -24.308 -21.191  44.995  1.00  0.290          H  
ATOM  40641 2HB  PRO C2638     -23.631 -22.694  45.655  1.00  0.290          H  
ATOM  40642 1HG  PRO C2638     -22.337 -20.650  43.773  1.00  0.290          H  
ATOM  40643 2HG  PRO C2638     -21.629 -21.449  45.189  1.00  0.290          H  
ATOM  40644 1HD  PRO C2638     -21.187 -22.336  42.604  1.00  0.290          H  
ATOM  40645 2HD  PRO C2638     -21.207 -23.486  44.042  1.00  0.290          H  
ATOM  40646  N   LEU C2639     -26.250 -21.702  42.881  1.00  0.190          N  
ATOM  40647  CA  LEU C2639     -26.967 -20.724  42.090  1.00  0.220          C  
ATOM  40648  C   LEU C2639     -26.967 -19.407  42.812  1.00  0.210          C  
ATOM  40649  O   LEU C2639     -27.181 -19.345  44.022  1.00  0.430          O  
ATOM  40650  CB  LEU C2639     -28.411 -21.140  41.820  1.00  0.300          C  
ATOM  40651  CG  LEU C2639     -28.670 -22.034  40.618  1.00  0.300          C  
ATOM  40652  CD1 LEU C2639     -28.000 -23.411  40.783  1.00  0.300          C  
ATOM  40653  CD2 LEU C2639     -30.196 -22.160  40.441  1.00  0.300          C  
ATOM  40654  H   LEU C2639     -26.722 -22.210  43.617  1.00  0.230          H  
ATOM  40655  HA  LEU C2639     -26.457 -20.591  41.137  1.00  0.260          H  
ATOM  40656 1HB  LEU C2639     -28.815 -21.622  42.709  1.00  0.360          H  
ATOM  40657 2HB  LEU C2639     -28.971 -20.233  41.639  1.00  0.360          H  
ATOM  40658  HG  LEU C2639     -28.251 -21.563  39.740  1.00  0.360          H  
ATOM  40659 1HD1 LEU C2639     -28.207 -24.017  39.904  1.00  0.360          H  
ATOM  40660 2HD1 LEU C2639     -26.922 -23.305  40.886  1.00  0.360          H  
ATOM  40661 3HD1 LEU C2639     -28.398 -23.910  41.664  1.00  0.360          H  
ATOM  40662 1HD2 LEU C2639     -30.428 -22.772  39.575  1.00  0.360          H  
ATOM  40663 2HD2 LEU C2639     -30.631 -22.620  41.328  1.00  0.360          H  
ATOM  40664 3HD2 LEU C2639     -30.626 -21.165  40.296  1.00  0.360          H  
ATOM  40665  N   GLU C2640     -26.743 -18.355  42.049  1.00  0.210          N  
ATOM  40666  CA  GLU C2640     -26.720 -17.004  42.569  1.00  0.200          C  
ATOM  40667  C   GLU C2640     -28.008 -16.292  42.257  1.00  0.190          C  
ATOM  40668  O   GLU C2640     -28.698 -16.626  41.291  1.00  0.220          O  
ATOM  40669  CB  GLU C2640     -25.582 -16.186  41.946  1.00  0.280          C  
ATOM  40670  CG  GLU C2640     -24.164 -16.702  42.174  1.00  0.280          C  
ATOM  40671  CD  GLU C2640     -23.670 -16.599  43.602  1.00  0.280          C  
ATOM  40672  OE1 GLU C2640     -24.320 -15.979  44.438  1.00  0.280          O  
ATOM  40673  OE2 GLU C2640     -22.597 -17.114  43.837  1.00  0.280          O  
ATOM  40674  H   GLU C2640     -26.574 -18.505  41.065  1.00  0.250          H  
ATOM  40675  HA  GLU C2640     -26.594 -17.040  43.652  1.00  0.240          H  
ATOM  40676 1HB  GLU C2640     -25.739 -16.118  40.867  1.00  0.340          H  
ATOM  40677 2HB  GLU C2640     -25.629 -15.170  42.336  1.00  0.340          H  
ATOM  40678 1HG  GLU C2640     -24.135 -17.755  41.883  1.00  0.340          H  
ATOM  40679 2HG  GLU C2640     -23.481 -16.167  41.520  1.00  0.340          H  
ATOM  40680  N   ASP C2641     -28.304 -15.279  43.044  1.00  0.210          N  
ATOM  40681  CA  ASP C2641     -29.410 -14.403  42.742  1.00  0.230          C  
ATOM  40682  C   ASP C2641     -28.884 -13.369  41.771  1.00  0.210          C  
ATOM  40683  O   ASP C2641     -28.143 -12.463  42.156  1.00  0.280          O  
ATOM  40684  CB  ASP C2641     -29.963 -13.744  43.996  1.00  0.310          C  
ATOM  40685  CG  ASP C2641     -31.150 -12.818  43.728  1.00  0.310          C  
ATOM  40686  OD1 ASP C2641     -31.390 -12.409  42.586  1.00  0.310          O  
ATOM  40687  OD2 ASP C2641     -31.870 -12.560  44.687  1.00  0.310          O  
ATOM  40688  H   ASP C2641     -27.721 -15.085  43.846  1.00  0.250          H  
ATOM  40689  HA  ASP C2641     -30.204 -14.974  42.262  1.00  0.280          H  
ATOM  40690 1HB  ASP C2641     -30.281 -14.518  44.697  1.00  0.380          H  
ATOM  40691 2HB  ASP C2641     -29.176 -13.166  44.480  1.00  0.380          H  
ATOM  40692  N   ARG C2642     -29.236 -13.531  40.503  1.00  0.240          N  
ATOM  40693  CA  ARG C2642     -28.701 -12.695  39.449  1.00  0.240          C  
ATOM  40694  C   ARG C2642     -29.467 -11.392  39.271  1.00  0.240          C  
ATOM  40695  O   ARG C2642     -29.168 -10.616  38.371  1.00  0.300          O  
ATOM  40696  CB  ARG C2642     -28.694 -13.427  38.115  1.00  0.340          C  
ATOM  40697  CG  ARG C2642     -27.723 -14.606  37.985  1.00  0.340          C  
ATOM  40698  CD  ARG C2642     -27.794 -15.160  36.588  1.00  0.340          C  
ATOM  40699  NE  ARG C2642     -26.912 -16.325  36.347  1.00  0.340          N  
ATOM  40700  CZ  ARG C2642     -25.597 -16.225  36.052  1.00  0.340          C  
ATOM  40701  NH1 ARG C2642     -25.016 -15.069  36.015  1.00  0.340          N  
ATOM  40702  NH2 ARG C2642     -24.820 -17.261  35.783  1.00  0.340          N  
ATOM  40703  H   ARG C2642     -29.869 -14.287  40.274  1.00  0.290          H  
ATOM  40704  HA  ARG C2642     -27.685 -12.470  39.705  1.00  0.290          H  
ATOM  40705 1HB  ARG C2642     -29.697 -13.802  37.911  1.00  0.400          H  
ATOM  40706 2HB  ARG C2642     -28.446 -12.720  37.323  1.00  0.400          H  
ATOM  40707 1HG  ARG C2642     -26.711 -14.268  38.197  1.00  0.400          H  
ATOM  40708 2HG  ARG C2642     -27.997 -15.393  38.693  1.00  0.400          H  
ATOM  40709 1HD  ARG C2642     -28.814 -15.469  36.399  1.00  0.400          H  
ATOM  40710 2HD  ARG C2642     -27.534 -14.377  35.876  1.00  0.400          H  
ATOM  40711  HE  ARG C2642     -27.320 -17.258  36.366  1.00  0.400          H  
ATOM  40712 1HH1 ARG C2642     -25.517 -14.220  36.208  1.00  0.400          H  
ATOM  40713 2HH1 ARG C2642     -24.020 -15.068  35.799  1.00  0.400          H  
ATOM  40714 1HH2 ARG C2642     -25.137 -18.237  35.745  1.00  0.400          H  
ATOM  40715 2HH2 ARG C2642     -23.844 -17.057  35.579  1.00  0.400          H  
ATOM  40716  N   GLY C2643     -30.503 -11.176  40.084  1.00  0.240          N  
ATOM  40717  CA  GLY C2643     -31.335  -9.979  39.972  1.00  0.260          C  
ATOM  40718  C   GLY C2643     -32.446 -10.119  38.932  1.00  0.250          C  
ATOM  40719  O   GLY C2643     -33.203  -9.175  38.692  1.00  0.250          O  
ATOM  40720  H   GLY C2643     -30.702 -11.835  40.855  1.00  0.290          H  
ATOM  40721 1HA  GLY C2643     -31.777  -9.770  40.946  1.00  0.310          H  
ATOM  40722 2HA  GLY C2643     -30.709  -9.125  39.719  1.00  0.310          H  
ATOM  40723  N   MET C2644     -32.505 -11.273  38.279  1.00  0.260          N  
ATOM  40724  CA  MET C2644     -33.502 -11.530  37.250  1.00  0.270          C  
ATOM  40725  C   MET C2644     -33.921 -12.989  37.215  1.00  0.270          C  
ATOM  40726  O   MET C2644     -33.154 -13.889  37.570  1.00  0.330          O  
ATOM  40727  CB  MET C2644     -33.009 -11.183  35.838  1.00  0.370          C  
ATOM  40728  CG  MET C2644     -32.694  -9.724  35.525  1.00  0.370          C  
ATOM  40729  SD  MET C2644     -31.025  -9.258  35.906  1.00  0.370          S  
ATOM  40730  CE  MET C2644     -31.057  -7.485  35.607  1.00  0.370          C  
ATOM  40731  H   MET C2644     -31.831 -11.978  38.536  1.00  0.310          H  
ATOM  40732  HA  MET C2644     -34.388 -10.942  37.477  1.00  0.320          H  
ATOM  40733 1HB  MET C2644     -32.131 -11.779  35.601  1.00  0.450          H  
ATOM  40734 2HB  MET C2644     -33.794 -11.471  35.158  1.00  0.450          H  
ATOM  40735 1HG  MET C2644     -32.873  -9.539  34.473  1.00  0.450          H  
ATOM  40736 2HG  MET C2644     -33.356  -9.091  36.094  1.00  0.450          H  
ATOM  40737 1HE  MET C2644     -30.060  -7.081  35.786  1.00  0.450          H  
ATOM  40738 2HE  MET C2644     -31.344  -7.282  34.580  1.00  0.450          H  
ATOM  40739 3HE  MET C2644     -31.756  -7.022  36.284  1.00  0.450          H  
ATOM  40740  N   PHE C2645     -35.134 -13.222  36.748  1.00  0.240          N  
ATOM  40741  CA  PHE C2645     -35.623 -14.578  36.526  1.00  0.230          C  
ATOM  40742  C   PHE C2645     -36.736 -14.569  35.493  1.00  0.230          C  
ATOM  40743  O   PHE C2645     -37.139 -13.497  35.029  1.00  0.250          O  
ATOM  40744  CB  PHE C2645     -36.082 -15.243  37.810  1.00  0.330          C  
ATOM  40745  CG  PHE C2645     -37.242 -14.653  38.478  1.00  0.330          C  
ATOM  40746  CD1 PHE C2645     -38.517 -15.096  38.160  1.00  0.330          C  
ATOM  40747  CD2 PHE C2645     -37.091 -13.716  39.461  1.00  0.330          C  
ATOM  40748  CE1 PHE C2645     -39.596 -14.610  38.802  1.00  0.330          C  
ATOM  40749  CE2 PHE C2645     -38.185 -13.235  40.107  1.00  0.330          C  
ATOM  40750  CZ  PHE C2645     -39.442 -13.682  39.777  1.00  0.330          C  
ATOM  40751  H   PHE C2645     -35.727 -12.414  36.527  1.00  0.290          H  
ATOM  40752  HA  PHE C2645     -34.807 -15.179  36.123  1.00  0.280          H  
ATOM  40753 1HB  PHE C2645     -36.322 -16.262  37.600  1.00  0.390          H  
ATOM  40754 2HB  PHE C2645     -35.256 -15.258  38.520  1.00  0.390          H  
ATOM  40755  HD1 PHE C2645     -38.648 -15.858  37.392  1.00  0.390          H  
ATOM  40756  HD2 PHE C2645     -36.091 -13.372  39.725  1.00  0.390          H  
ATOM  40757  HE1 PHE C2645     -40.570 -14.968  38.539  1.00  0.390          H  
ATOM  40758  HE2 PHE C2645     -38.069 -12.514  40.879  1.00  0.390          H  
ATOM  40759  HZ  PHE C2645     -40.310 -13.293  40.294  1.00  0.390          H  
ATOM  40760  N   THR C2646     -37.191 -15.748  35.070  1.00  0.220          N  
ATOM  40761  CA  THR C2646     -38.288 -15.777  34.111  1.00  0.270          C  
ATOM  40762  C   THR C2646     -39.440 -16.660  34.577  1.00  0.250          C  
ATOM  40763  O   THR C2646     -39.277 -17.511  35.455  1.00  0.320          O  
ATOM  40764  CB  THR C2646     -37.812 -16.258  32.718  1.00  0.360          C  
ATOM  40765  OG1 THR C2646     -37.311 -17.603  32.817  1.00  0.360          O  
ATOM  40766  CG2 THR C2646     -36.710 -15.337  32.168  1.00  0.360          C  
ATOM  40767  H   THR C2646     -36.826 -16.632  35.448  1.00  0.260          H  
ATOM  40768  HA  THR C2646     -38.677 -14.767  34.004  1.00  0.320          H  
ATOM  40769  HB  THR C2646     -38.660 -16.243  32.027  1.00  0.430          H  
ATOM  40770  HG1 THR C2646     -38.025 -18.202  33.068  1.00  0.430          H  
ATOM  40771 1HG2 THR C2646     -36.401 -15.680  31.188  1.00  0.430          H  
ATOM  40772 2HG2 THR C2646     -37.098 -14.330  32.091  1.00  0.430          H  
ATOM  40773 3HG2 THR C2646     -35.854 -15.343  32.836  1.00  0.430          H  
ATOM  40774  N   THR C2647     -40.608 -16.448  33.968  1.00  0.220          N  
ATOM  40775  CA  THR C2647     -41.791 -17.277  34.207  1.00  0.220          C  
ATOM  40776  C   THR C2647     -42.282 -17.857  32.885  1.00  0.230          C  
ATOM  40777  O   THR C2647     -42.434 -17.166  31.867  1.00  0.240          O  
ATOM  40778  CB  THR C2647     -42.929 -16.514  34.954  1.00  0.310          C  
ATOM  40779  OG1 THR C2647     -42.437 -16.070  36.230  1.00  0.310          O  
ATOM  40780  CG2 THR C2647     -44.161 -17.429  35.188  1.00  0.310          C  
ATOM  40781  H   THR C2647     -40.645 -15.687  33.286  1.00  0.260          H  
ATOM  40782  HA  THR C2647     -41.504 -18.119  34.824  1.00  0.260          H  
ATOM  40783  HB  THR C2647     -43.233 -15.661  34.378  1.00  0.370          H  
ATOM  40784  HG1 THR C2647     -41.769 -15.396  36.061  1.00  0.370          H  
ATOM  40785 1HG2 THR C2647     -44.928 -16.870  35.717  1.00  0.370          H  
ATOM  40786 2HG2 THR C2647     -44.565 -17.771  34.235  1.00  0.370          H  
ATOM  40787 3HG2 THR C2647     -43.872 -18.287  35.783  1.00  0.370          H  
ATOM  40788  N   SER C2648     -42.490 -19.164  32.897  1.00  0.230          N  
ATOM  40789  CA  SER C2648     -42.939 -19.920  31.736  1.00  0.230          C  
ATOM  40790  C   SER C2648     -44.434 -20.205  31.769  1.00  0.240          C  
ATOM  40791  O   SER C2648     -44.954 -20.745  32.753  1.00  0.260          O  
ATOM  40792  CB  SER C2648     -42.157 -21.219  31.660  1.00  0.320          C  
ATOM  40793  OG  SER C2648     -42.638 -22.055  30.644  1.00  0.320          O  
ATOM  40794  H   SER C2648     -42.339 -19.663  33.778  1.00  0.280          H  
ATOM  40795  HA  SER C2648     -42.731 -19.334  30.839  1.00  0.280          H  
ATOM  40796 1HB  SER C2648     -41.106 -20.993  31.478  1.00  0.390          H  
ATOM  40797 2HB  SER C2648     -42.218 -21.734  32.622  1.00  0.390          H  
ATOM  40798  HG  SER C2648     -42.034 -22.802  30.609  1.00  0.390          H  
ATOM  40799  N   VAL C2649     -45.146 -19.808  30.709  1.00  0.240          N  
ATOM  40800  CA  VAL C2649     -46.588 -20.004  30.641  1.00  0.250          C  
ATOM  40801  C   VAL C2649     -46.994 -20.944  29.500  1.00  0.250          C  
ATOM  40802  O   VAL C2649     -46.819 -20.638  28.315  1.00  0.250          O  
ATOM  40803  CB  VAL C2649     -47.241 -18.628  30.439  1.00  0.350          C  
ATOM  40804  CG1 VAL C2649     -48.747 -18.741  30.328  1.00  0.350          C  
ATOM  40805  CG2 VAL C2649     -46.842 -17.729  31.575  1.00  0.350          C  
ATOM  40806  H   VAL C2649     -44.688 -19.351  29.914  1.00  0.290          H  
ATOM  40807  HA  VAL C2649     -46.927 -20.437  31.583  1.00  0.300          H  
ATOM  40808  HB  VAL C2649     -46.879 -18.221  29.536  1.00  0.420          H  
ATOM  40809 1HG1 VAL C2649     -49.181 -17.750  30.173  1.00  0.420          H  
ATOM  40810 2HG1 VAL C2649     -49.006 -19.374  29.487  1.00  0.420          H  
ATOM  40811 3HG1 VAL C2649     -49.136 -19.170  31.235  1.00  0.420          H  
ATOM  40812 1HG2 VAL C2649     -47.280 -16.745  31.431  1.00  0.420          H  
ATOM  40813 2HG2 VAL C2649     -47.200 -18.170  32.488  1.00  0.420          H  
ATOM  40814 3HG2 VAL C2649     -45.759 -17.630  31.620  1.00  0.420          H  
ATOM  40815  N   GLN C2650     -47.607 -22.072  29.861  1.00  0.260          N  
ATOM  40816  CA  GLN C2650     -48.049 -23.057  28.874  1.00  0.270          C  
ATOM  40817  C   GLN C2650     -49.531 -23.413  29.004  1.00  0.280          C  
ATOM  40818  O   GLN C2650     -49.966 -23.973  30.014  1.00  0.280          O  
ATOM  40819  CB  GLN C2650     -47.223 -24.349  29.015  1.00  0.370          C  
ATOM  40820  CG  GLN C2650     -47.637 -25.505  28.070  1.00  0.370          C  
ATOM  40821  CD  GLN C2650     -47.277 -25.230  26.623  1.00  0.370          C  
ATOM  40822  OE1 GLN C2650     -46.081 -25.191  26.300  1.00  0.370          O  
ATOM  40823  NE2 GLN C2650     -48.260 -25.013  25.760  1.00  0.370          N  
ATOM  40824  H   GLN C2650     -47.694 -22.271  30.864  1.00  0.310          H  
ATOM  40825  HA  GLN C2650     -47.898 -22.642  27.877  1.00  0.320          H  
ATOM  40826 1HB  GLN C2650     -46.177 -24.122  28.812  1.00  0.450          H  
ATOM  40827 2HB  GLN C2650     -47.279 -24.702  30.034  1.00  0.450          H  
ATOM  40828 1HG  GLN C2650     -47.114 -26.408  28.380  1.00  0.450          H  
ATOM  40829 2HG  GLN C2650     -48.715 -25.670  28.126  1.00  0.450          H  
ATOM  40830 1HE2 GLN C2650     -48.029 -24.791  24.807  1.00  0.450          H  
ATOM  40831 2HE2 GLN C2650     -49.247 -25.026  26.058  1.00  0.450          H  
ATOM  40832  N   LEU C2651     -50.317 -23.133  27.976  1.00  0.280          N  
ATOM  40833  CA  LEU C2651     -51.729 -23.452  28.017  1.00  0.290          C  
ATOM  40834  C   LEU C2651     -51.965 -24.709  27.178  1.00  0.290          C  
ATOM  40835  O   LEU C2651     -51.127 -25.058  26.336  1.00  0.290          O  
ATOM  40836  CB  LEU C2651     -52.580 -22.275  27.521  1.00  0.400          C  
ATOM  40837  CG  LEU C2651     -52.897 -21.171  28.554  1.00  0.400          C  
ATOM  40838  CD1 LEU C2651     -51.655 -20.325  28.831  1.00  0.400          C  
ATOM  40839  CD2 LEU C2651     -54.027 -20.323  28.023  1.00  0.400          C  
ATOM  40840  H   LEU C2651     -49.949 -22.650  27.151  1.00  0.340          H  
ATOM  40841  HA  LEU C2651     -51.991 -23.631  29.048  1.00  0.350          H  
ATOM  40842 1HB  LEU C2651     -52.053 -21.796  26.704  1.00  0.480          H  
ATOM  40843 2HB  LEU C2651     -53.514 -22.649  27.134  1.00  0.480          H  
ATOM  40844  HG  LEU C2651     -53.213 -21.627  29.485  1.00  0.480          H  
ATOM  40845 1HD1 LEU C2651     -51.897 -19.554  29.549  1.00  0.480          H  
ATOM  40846 2HD1 LEU C2651     -50.867 -20.931  29.236  1.00  0.480          H  
ATOM  40847 3HD1 LEU C2651     -51.322 -19.870  27.906  1.00  0.480          H  
ATOM  40848 1HD2 LEU C2651     -54.274 -19.547  28.749  1.00  0.480          H  
ATOM  40849 2HD2 LEU C2651     -53.729 -19.864  27.084  1.00  0.480          H  
ATOM  40850 3HD2 LEU C2651     -54.904 -20.950  27.853  1.00  0.480          H  
ATOM  40851  N   PRO C2652     -53.054 -25.458  27.409  1.00  0.290          N  
ATOM  40852  CA  PRO C2652     -53.415 -26.641  26.656  1.00  0.290          C  
ATOM  40853  C   PRO C2652     -53.499 -26.353  25.173  1.00  0.300          C  
ATOM  40854  O   PRO C2652     -53.929 -25.258  24.769  1.00  0.310          O  
ATOM  40855  CB  PRO C2652     -54.799 -26.987  27.221  1.00  0.430          C  
ATOM  40856  CG  PRO C2652     -54.788 -26.428  28.630  1.00  0.430          C  
ATOM  40857  CD  PRO C2652     -53.978 -25.162  28.541  1.00  0.430          C  
ATOM  40858  HA  PRO C2652     -52.685 -27.439  26.857  1.00  0.350          H  
ATOM  40859 1HB  PRO C2652     -55.583 -26.543  26.583  1.00  0.520          H  
ATOM  40860 2HB  PRO C2652     -54.951 -28.076  27.195  1.00  0.520          H  
ATOM  40861 1HG  PRO C2652     -55.819 -26.232  28.973  1.00  0.520          H  
ATOM  40862 2HG  PRO C2652     -54.356 -27.158  29.331  1.00  0.520          H  
ATOM  40863 1HD  PRO C2652     -54.625 -24.297  28.332  1.00  0.520          H  
ATOM  40864 2HD  PRO C2652     -53.452 -25.065  29.491  1.00  0.520          H  
ATOM  40865  N   SER C2653     -53.096 -27.339  24.375  1.00  0.320          N  
ATOM  40866  CA  SER C2653     -53.117 -27.222  22.936  1.00  0.370          C  
ATOM  40867  C   SER C2653     -54.535 -26.864  22.538  1.00  0.320          C  
ATOM  40868  O   SER C2653     -55.492 -27.424  23.072  1.00  0.290          O  
ATOM  40869  CB  SER C2653     -52.732 -28.563  22.322  1.00  0.500          C  
ATOM  40870  OG  SER C2653     -51.428 -28.961  22.687  1.00  0.500          O  
ATOM  40871  H   SER C2653     -52.747 -28.205  24.769  1.00  0.380          H  
ATOM  40872  HA  SER C2653     -52.433 -26.437  22.616  1.00  0.440          H  
ATOM  40873 1HB  SER C2653     -53.438 -29.321  22.654  1.00  0.600          H  
ATOM  40874 2HB  SER C2653     -52.805 -28.504  21.238  1.00  0.600          H  
ATOM  40875  HG  SER C2653     -51.305 -29.864  22.271  1.00  0.600          H  
ATOM  40876  N   GLY C2654     -54.681 -25.956  21.578  1.00  0.350          N  
ATOM  40877  CA  GLY C2654     -55.996 -25.524  21.119  1.00  0.350          C  
ATOM  40878  C   GLY C2654     -56.435 -24.205  21.768  1.00  0.350          C  
ATOM  40879  O   GLY C2654     -57.440 -23.620  21.356  1.00  0.430          O  
ATOM  40880  H   GLY C2654     -53.872 -25.517  21.164  1.00  0.420          H  
ATOM  40881 1HA  GLY C2654     -55.978 -25.408  20.033  1.00  0.420          H  
ATOM  40882 2HA  GLY C2654     -56.730 -26.298  21.337  1.00  0.420          H  
ATOM  40883  N   SER C2655     -55.719 -23.759  22.808  1.00  0.310          N  
ATOM  40884  CA  SER C2655     -56.046 -22.489  23.457  1.00  0.310          C  
ATOM  40885  C   SER C2655     -55.779 -21.336  22.491  1.00  0.300          C  
ATOM  40886  O   SER C2655     -54.941 -21.456  21.580  1.00  0.310          O  
ATOM  40887  CB  SER C2655     -55.266 -22.299  24.746  1.00  0.430          C  
ATOM  40888  OG  SER C2655     -55.601 -23.275  25.691  1.00  0.430          O  
ATOM  40889  H   SER C2655     -54.950 -24.320  23.178  1.00  0.370          H  
ATOM  40890  HA  SER C2655     -57.108 -22.489  23.702  1.00  0.370          H  
ATOM  40891 1HB  SER C2655     -54.218 -22.334  24.557  1.00  0.520          H  
ATOM  40892 2HB  SER C2655     -55.488 -21.311  25.149  1.00  0.520          H  
ATOM  40893  HG  SER C2655     -55.104 -24.078  25.421  1.00  0.520          H  
ATOM  40894  N   THR C2656     -56.497 -20.227  22.687  1.00  0.300          N  
ATOM  40895  CA  THR C2656     -56.346 -19.043  21.843  1.00  0.290          C  
ATOM  40896  C   THR C2656     -55.491 -17.949  22.499  1.00  0.300          C  
ATOM  40897  O   THR C2656     -55.310 -17.926  23.726  1.00  0.310          O  
ATOM  40898  CB  THR C2656     -57.744 -18.506  21.466  1.00  0.410          C  
ATOM  40899  OG1 THR C2656     -58.432 -18.086  22.660  1.00  0.410          O  
ATOM  40900  CG2 THR C2656     -58.554 -19.633  20.778  1.00  0.410          C  
ATOM  40901  H   THR C2656     -57.178 -20.210  23.456  1.00  0.360          H  
ATOM  40902  HA  THR C2656     -55.848 -19.344  20.921  1.00  0.350          H  
ATOM  40903  HB  THR C2656     -57.648 -17.661  20.787  1.00  0.490          H  
ATOM  40904  HG1 THR C2656     -59.305 -17.713  22.423  1.00  0.490          H  
ATOM  40905 1HG2 THR C2656     -59.533 -19.267  20.514  1.00  0.490          H  
ATOM  40906 2HG2 THR C2656     -58.038 -19.945  19.879  1.00  0.490          H  
ATOM  40907 3HG2 THR C2656     -58.663 -20.486  21.447  1.00  0.490          H  
ATOM  40908  N   GLN C2657     -55.076 -16.951  21.698  1.00  0.330          N  
ATOM  40909  CA  GLN C2657     -54.233 -15.860  22.229  1.00  0.330          C  
ATOM  40910  C   GLN C2657     -54.850 -15.107  23.393  1.00  0.320          C  
ATOM  40911  O   GLN C2657     -54.139 -14.709  24.318  1.00  0.330          O  
ATOM  40912  CB  GLN C2657     -53.919 -14.812  21.154  1.00  0.460          C  
ATOM  40913  CG  GLN C2657     -52.993 -15.269  20.108  1.00  0.460          C  
ATOM  40914  CD  GLN C2657     -52.752 -14.255  19.009  1.00  0.460          C  
ATOM  40915  OE1 GLN C2657     -53.691 -13.693  18.431  1.00  0.460          O  
ATOM  40916  NE2 GLN C2657     -51.485 -14.014  18.723  1.00  0.460          N  
ATOM  40917  H   GLN C2657     -55.273 -17.030  20.692  1.00  0.400          H  
ATOM  40918  HA  GLN C2657     -53.296 -16.303  22.574  1.00  0.400          H  
ATOM  40919 1HB  GLN C2657     -54.844 -14.501  20.672  1.00  0.550          H  
ATOM  40920 2HB  GLN C2657     -53.483 -13.932  21.625  1.00  0.550          H  
ATOM  40921 1HG  GLN C2657     -52.038 -15.554  20.553  1.00  0.550          H  
ATOM  40922 2HG  GLN C2657     -53.465 -16.097  19.674  1.00  0.550          H  
ATOM  40923 1HE2 GLN C2657     -51.231 -13.333  17.989  1.00  0.550          H  
ATOM  40924 2HE2 GLN C2657     -50.751 -14.489  19.223  1.00  0.550          H  
ATOM  40925  N   GLN C2658     -56.161 -14.887  23.359  1.00  0.340          N  
ATOM  40926  CA  GLN C2658     -56.786 -14.160  24.454  1.00  0.350          C  
ATOM  40927  C   GLN C2658     -56.706 -14.921  25.769  1.00  0.350          C  
ATOM  40928  O   GLN C2658     -56.641 -14.301  26.833  1.00  0.400          O  
ATOM  40929  CB  GLN C2658     -58.235 -13.782  24.153  1.00  0.490          C  
ATOM  40930  CG  GLN C2658     -58.371 -12.701  23.097  1.00  0.490          C  
ATOM  40931  CD  GLN C2658     -59.817 -12.281  22.856  1.00  0.490          C  
ATOM  40932  OE1 GLN C2658     -60.730 -13.125  22.750  1.00  0.490          O  
ATOM  40933  NE2 GLN C2658     -60.021 -10.966  22.801  1.00  0.490          N  
ATOM  40934  H   GLN C2658     -56.702 -15.230  22.578  1.00  0.410          H  
ATOM  40935  HA  GLN C2658     -56.239 -13.228  24.588  1.00  0.420          H  
ATOM  40936 1HB  GLN C2658     -58.777 -14.667  23.815  1.00  0.580          H  
ATOM  40937 2HB  GLN C2658     -58.717 -13.430  25.065  1.00  0.580          H  
ATOM  40938 1HG  GLN C2658     -57.813 -11.824  23.427  1.00  0.580          H  
ATOM  40939 2HG  GLN C2658     -57.960 -13.071  22.159  1.00  0.580          H  
ATOM  40940 1HE2 GLN C2658     -60.965 -10.570  22.675  1.00  0.580          H  
ATOM  40941 2HE2 GLN C2658     -59.256 -10.335  22.902  1.00  0.580          H  
ATOM  40942  N   GLN C2659     -56.771 -16.255  25.722  1.00  0.330          N  
ATOM  40943  CA  GLN C2659     -56.728 -17.039  26.941  1.00  0.320          C  
ATOM  40944  C   GLN C2659     -55.333 -16.954  27.537  1.00  0.310          C  
ATOM  40945  O   GLN C2659     -55.167 -16.782  28.752  1.00  0.310          O  
ATOM  40946  CB  GLN C2659     -57.116 -18.484  26.633  1.00  0.450          C  
ATOM  40947  CG  GLN C2659     -58.577 -18.643  26.254  1.00  0.450          C  
ATOM  40948  CD  GLN C2659     -58.924 -20.036  25.799  1.00  0.450          C  
ATOM  40949  OE1 GLN C2659     -58.322 -20.592  24.866  1.00  0.450          O  
ATOM  40950  NE2 GLN C2659     -59.908 -20.632  26.461  1.00  0.450          N  
ATOM  40951  H   GLN C2659     -56.783 -16.751  24.830  1.00  0.400          H  
ATOM  40952  HA  GLN C2659     -57.435 -16.621  27.656  1.00  0.380          H  
ATOM  40953 1HB  GLN C2659     -56.508 -18.856  25.808  1.00  0.540          H  
ATOM  40954 2HB  GLN C2659     -56.912 -19.112  27.497  1.00  0.540          H  
ATOM  40955 1HG  GLN C2659     -59.190 -18.401  27.121  1.00  0.540          H  
ATOM  40956 2HG  GLN C2659     -58.802 -17.956  25.437  1.00  0.540          H  
ATOM  40957 1HE2 GLN C2659     -60.187 -21.563  26.216  1.00  0.540          H  
ATOM  40958 2HE2 GLN C2659     -60.372 -20.160  27.213  1.00  0.540          H  
ATOM  40959  N   THR C2660     -54.331 -17.022  26.658  1.00  0.300          N  
ATOM  40960  CA  THR C2660     -52.941 -16.946  27.072  1.00  0.280          C  
ATOM  40961  C   THR C2660     -52.667 -15.586  27.678  1.00  0.270          C  
ATOM  40962  O   THR C2660     -52.006 -15.495  28.716  1.00  0.260          O  
ATOM  40963  CB  THR C2660     -51.994 -17.228  25.905  1.00  0.400          C  
ATOM  40964  OG1 THR C2660     -52.239 -18.537  25.409  1.00  0.400          O  
ATOM  40965  CG2 THR C2660     -50.561 -17.164  26.381  1.00  0.400          C  
ATOM  40966  H   THR C2660     -54.549 -17.191  25.668  1.00  0.360          H  
ATOM  40967  HA  THR C2660     -52.763 -17.692  27.841  1.00  0.340          H  
ATOM  40968  HB  THR C2660     -52.167 -16.506  25.107  1.00  0.480          H  
ATOM  40969  HG1 THR C2660     -51.884 -18.600  24.502  1.00  0.480          H  
ATOM  40970 1HG2 THR C2660     -49.910 -17.383  25.539  1.00  0.480          H  
ATOM  40971 2HG2 THR C2660     -50.342 -16.172  26.764  1.00  0.480          H  
ATOM  40972 3HG2 THR C2660     -50.392 -17.891  27.165  1.00  0.480          H  
ATOM  40973  N   LEU C2661     -53.161 -14.522  27.032  1.00  0.280          N  
ATOM  40974  CA  LEU C2661     -52.966 -13.188  27.554  1.00  0.280          C  
ATOM  40975  C   LEU C2661     -53.594 -13.040  28.927  1.00  0.270          C  
ATOM  40976  O   LEU C2661     -52.955 -12.482  29.815  1.00  0.260          O  
ATOM  40977  CB  LEU C2661     -53.502 -12.125  26.596  1.00  0.390          C  
ATOM  40978  CG  LEU C2661     -53.414 -10.633  27.086  1.00  0.390          C  
ATOM  40979  CD1 LEU C2661     -51.964 -10.226  27.392  1.00  0.390          C  
ATOM  40980  CD2 LEU C2661     -53.980  -9.747  25.994  1.00  0.390          C  
ATOM  40981  H   LEU C2661     -53.659 -14.648  26.147  1.00  0.340          H  
ATOM  40982  HA  LEU C2661     -51.900 -13.039  27.658  1.00  0.340          H  
ATOM  40983 1HB  LEU C2661     -52.966 -12.208  25.652  1.00  0.470          H  
ATOM  40984 2HB  LEU C2661     -54.553 -12.349  26.405  1.00  0.470          H  
ATOM  40985  HG  LEU C2661     -54.004 -10.509  28.002  1.00  0.470          H  
ATOM  40986 1HD1 LEU C2661     -51.944  -9.195  27.719  1.00  0.470          H  
ATOM  40987 2HD1 LEU C2661     -51.551 -10.846  28.183  1.00  0.470          H  
ATOM  40988 3HD1 LEU C2661     -51.372 -10.327  26.511  1.00  0.470          H  
ATOM  40989 1HD2 LEU C2661     -53.946  -8.717  26.317  1.00  0.470          H  
ATOM  40990 2HD2 LEU C2661     -53.391  -9.864  25.085  1.00  0.470          H  
ATOM  40991 3HD2 LEU C2661     -55.014 -10.032  25.797  1.00  0.470          H  
ATOM  40992  N   LYS C2662     -54.817 -13.553  29.143  1.00  0.290          N  
ATOM  40993  CA  LYS C2662     -55.402 -13.440  30.479  1.00  0.290          C  
ATOM  40994  C   LYS C2662     -54.486 -14.075  31.529  1.00  0.280          C  
ATOM  40995  O   LYS C2662     -54.293 -13.497  32.603  1.00  0.280          O  
ATOM  40996  CB  LYS C2662     -56.783 -14.093  30.537  1.00  0.410          C  
ATOM  40997  CG  LYS C2662     -57.883 -13.328  29.812  1.00  0.410          C  
ATOM  40998  CD  LYS C2662     -59.210 -14.077  29.875  1.00  0.410          C  
ATOM  40999  CE  LYS C2662     -60.307 -13.336  29.128  1.00  0.410          C  
ATOM  41000  NZ  LYS C2662     -61.596 -14.083  29.155  1.00  0.410          N  
ATOM  41001  H   LYS C2662     -55.350 -13.977  28.376  1.00  0.350          H  
ATOM  41002  HA  LYS C2662     -55.507 -12.380  30.720  1.00  0.350          H  
ATOM  41003 1HB  LYS C2662     -56.725 -15.087  30.087  1.00  0.490          H  
ATOM  41004 2HB  LYS C2662     -57.082 -14.221  31.576  1.00  0.490          H  
ATOM  41005 1HG  LYS C2662     -58.003 -12.351  30.284  1.00  0.490          H  
ATOM  41006 2HG  LYS C2662     -57.601 -13.169  28.780  1.00  0.490          H  
ATOM  41007 1HD  LYS C2662     -59.083 -15.064  29.423  1.00  0.490          H  
ATOM  41008 2HD  LYS C2662     -59.509 -14.206  30.914  1.00  0.490          H  
ATOM  41009 1HE  LYS C2662     -60.454 -12.360  29.587  1.00  0.490          H  
ATOM  41010 2HE  LYS C2662     -60.000 -13.196  28.090  1.00  0.490          H  
ATOM  41011 1HZ  LYS C2662     -62.299 -13.563  28.651  1.00  0.490          H  
ATOM  41012 2HZ  LYS C2662     -61.471 -14.986  28.720  1.00  0.490          H  
ATOM  41013 3HZ  LYS C2662     -61.895 -14.210  30.111  1.00  0.490          H  
ATOM  41014  N   VAL C2663     -53.891 -15.235  31.210  1.00  0.280          N  
ATOM  41015  CA  VAL C2663     -52.968 -15.878  32.145  1.00  0.270          C  
ATOM  41016  C   VAL C2663     -51.760 -14.969  32.383  1.00  0.260          C  
ATOM  41017  O   VAL C2663     -51.316 -14.800  33.521  1.00  0.260          O  
ATOM  41018  CB  VAL C2663     -52.551 -17.276  31.646  1.00  0.380          C  
ATOM  41019  CG1 VAL C2663     -51.443 -17.843  32.510  1.00  0.380          C  
ATOM  41020  CG2 VAL C2663     -53.765 -18.186  31.702  1.00  0.380          C  
ATOM  41021  H   VAL C2663     -54.145 -15.688  30.323  1.00  0.340          H  
ATOM  41022  HA  VAL C2663     -53.484 -16.012  33.096  1.00  0.320          H  
ATOM  41023  HB  VAL C2663     -52.188 -17.209  30.621  1.00  0.460          H  
ATOM  41024 1HG1 VAL C2663     -51.187 -18.830  32.153  1.00  0.460          H  
ATOM  41025 2HG1 VAL C2663     -50.571 -17.207  32.460  1.00  0.460          H  
ATOM  41026 3HG1 VAL C2663     -51.780 -17.905  33.531  1.00  0.460          H  
ATOM  41027 1HG2 VAL C2663     -53.503 -19.177  31.351  1.00  0.460          H  
ATOM  41028 2HG2 VAL C2663     -54.124 -18.250  32.731  1.00  0.460          H  
ATOM  41029 3HG2 VAL C2663     -54.555 -17.782  31.072  1.00  0.460          H  
ATOM  41030  N   VAL C2664     -51.213 -14.394  31.317  1.00  0.250          N  
ATOM  41031  CA  VAL C2664     -50.075 -13.502  31.460  1.00  0.240          C  
ATOM  41032  C   VAL C2664     -50.424 -12.309  32.343  1.00  0.240          C  
ATOM  41033  O   VAL C2664     -49.605 -11.919  33.178  1.00  0.230          O  
ATOM  41034  CB  VAL C2664     -49.547 -13.074  30.080  1.00  0.340          C  
ATOM  41035  CG1 VAL C2664     -48.520 -11.957  30.180  1.00  0.340          C  
ATOM  41036  CG2 VAL C2664     -48.891 -14.285  29.448  1.00  0.340          C  
ATOM  41037  H   VAL C2664     -51.592 -14.617  30.390  1.00  0.300          H  
ATOM  41038  HA  VAL C2664     -49.275 -14.053  31.947  1.00  0.290          H  
ATOM  41039  HB  VAL C2664     -50.372 -12.722  29.471  1.00  0.410          H  
ATOM  41040 1HG1 VAL C2664     -48.168 -11.703  29.179  1.00  0.410          H  
ATOM  41041 2HG1 VAL C2664     -48.961 -11.070  30.639  1.00  0.410          H  
ATOM  41042 3HG1 VAL C2664     -47.693 -12.294  30.775  1.00  0.410          H  
ATOM  41043 1HG2 VAL C2664     -48.517 -14.014  28.484  1.00  0.410          H  
ATOM  41044 2HG2 VAL C2664     -48.065 -14.619  30.073  1.00  0.410          H  
ATOM  41045 3HG2 VAL C2664     -49.613 -15.091  29.349  1.00  0.410          H  
ATOM  41046  N   GLU C2665     -51.606 -11.712  32.161  1.00  0.250          N  
ATOM  41047  CA  GLU C2665     -52.017 -10.594  33.000  1.00  0.250          C  
ATOM  41048  C   GLU C2665     -52.112 -11.004  34.474  1.00  0.250          C  
ATOM  41049  O   GLU C2665     -51.690 -10.244  35.346  1.00  0.250          O  
ATOM  41050  CB  GLU C2665     -53.369 -10.033  32.547  1.00  0.350          C  
ATOM  41051  CG  GLU C2665     -53.360  -9.277  31.216  1.00  0.350          C  
ATOM  41052  CD  GLU C2665     -54.757  -8.838  30.794  1.00  0.350          C  
ATOM  41053  OE1 GLU C2665     -55.698  -9.291  31.404  1.00  0.350          O  
ATOM  41054  OE2 GLU C2665     -54.877  -8.032  29.887  1.00  0.350          O  
ATOM  41055  H   GLU C2665     -52.214 -12.043  31.410  1.00  0.300          H  
ATOM  41056  HA  GLU C2665     -51.269  -9.807  32.911  1.00  0.300          H  
ATOM  41057 1HB  GLU C2665     -54.078 -10.855  32.448  1.00  0.420          H  
ATOM  41058 2HB  GLU C2665     -53.755  -9.362  33.312  1.00  0.420          H  
ATOM  41059 1HG  GLU C2665     -52.723  -8.399  31.314  1.00  0.420          H  
ATOM  41060 2HG  GLU C2665     -52.933  -9.919  30.449  1.00  0.420          H  
ATOM  41061  N   GLN C2666     -52.615 -12.213  34.767  1.00  0.260          N  
ATOM  41062  CA  GLN C2666     -52.718 -12.668  36.159  1.00  0.270          C  
ATOM  41063  C   GLN C2666     -51.332 -12.739  36.804  1.00  0.260          C  
ATOM  41064  O   GLN C2666     -51.144 -12.348  37.966  1.00  0.260          O  
ATOM  41065  CB  GLN C2666     -53.362 -14.065  36.206  1.00  0.370          C  
ATOM  41066  CG  GLN C2666     -54.847 -14.116  35.846  1.00  0.370          C  
ATOM  41067  CD  GLN C2666     -55.346 -15.556  35.659  1.00  0.370          C  
ATOM  41068  OE1 GLN C2666     -54.542 -16.466  35.459  1.00  0.370          O  
ATOM  41069  NE2 GLN C2666     -56.654 -15.756  35.719  1.00  0.370          N  
ATOM  41070  H   GLN C2666     -53.009 -12.778  34.003  1.00  0.310          H  
ATOM  41071  HA  GLN C2666     -53.327 -11.959  36.716  1.00  0.320          H  
ATOM  41072 1HB  GLN C2666     -52.835 -14.723  35.520  1.00  0.450          H  
ATOM  41073 2HB  GLN C2666     -53.245 -14.482  37.204  1.00  0.450          H  
ATOM  41074 1HG  GLN C2666     -55.414 -13.663  36.656  1.00  0.450          H  
ATOM  41075 2HG  GLN C2666     -55.016 -13.565  34.931  1.00  0.450          H  
ATOM  41076 1HE2 GLN C2666     -57.026 -16.676  35.599  1.00  0.450          H  
ATOM  41077 2HE2 GLN C2666     -57.275 -14.987  35.882  1.00  0.450          H  
ATOM  41078  N   ILE C2667     -50.367 -13.218  36.027  1.00  0.240          N  
ATOM  41079  CA  ILE C2667     -48.993 -13.368  36.464  1.00  0.230          C  
ATOM  41080  C   ILE C2667     -48.347 -11.991  36.674  1.00  0.220          C  
ATOM  41081  O   ILE C2667     -47.694 -11.750  37.697  1.00  0.220          O  
ATOM  41082  CB  ILE C2667     -48.231 -14.181  35.417  1.00  0.330          C  
ATOM  41083  CG1 ILE C2667     -48.806 -15.587  35.374  1.00  0.330          C  
ATOM  41084  CG2 ILE C2667     -46.781 -14.233  35.773  1.00  0.330          C  
ATOM  41085  CD1 ILE C2667     -48.385 -16.351  34.192  1.00  0.330          C  
ATOM  41086  H   ILE C2667     -50.641 -13.559  35.096  1.00  0.290          H  
ATOM  41087  HA  ILE C2667     -48.985 -13.905  37.408  1.00  0.280          H  
ATOM  41088  HB  ILE C2667     -48.361 -13.723  34.444  1.00  0.390          H  
ATOM  41089 1HG1 ILE C2667     -48.503 -16.124  36.271  1.00  0.390          H  
ATOM  41090 2HG1 ILE C2667     -49.886 -15.529  35.367  1.00  0.390          H  
ATOM  41091 1HG2 ILE C2667     -46.213 -14.784  35.043  1.00  0.390          H  
ATOM  41092 2HG2 ILE C2667     -46.403 -13.252  35.835  1.00  0.390          H  
ATOM  41093 3HG2 ILE C2667     -46.673 -14.689  36.702  1.00  0.390          H  
ATOM  41094 1HD1 ILE C2667     -48.850 -17.316  34.213  1.00  0.390          H  
ATOM  41095 2HD1 ILE C2667     -48.708 -15.830  33.303  1.00  0.390          H  
ATOM  41096 3HD1 ILE C2667     -47.315 -16.468  34.174  1.00  0.390          H  
ATOM  41097  N   GLU C2668     -48.504 -11.088  35.694  1.00  0.210          N  
ATOM  41098  CA  GLU C2668     -47.928  -9.756  35.799  1.00  0.190          C  
ATOM  41099  C   GLU C2668     -48.483  -9.018  37.001  1.00  0.210          C  
ATOM  41100  O   GLU C2668     -47.723  -8.370  37.725  1.00  0.210          O  
ATOM  41101  CB  GLU C2668     -48.167  -8.938  34.523  1.00  0.270          C  
ATOM  41102  CG  GLU C2668     -47.539  -7.534  34.547  1.00  0.270          C  
ATOM  41103  CD  GLU C2668     -47.591  -6.822  33.222  1.00  0.270          C  
ATOM  41104  OE1 GLU C2668     -48.431  -7.128  32.413  1.00  0.270          O  
ATOM  41105  OE2 GLU C2668     -46.752  -5.980  33.018  1.00  0.270          O  
ATOM  41106  H   GLU C2668     -49.027 -11.345  34.851  1.00  0.250          H  
ATOM  41107  HA  GLU C2668     -46.852  -9.862  35.933  1.00  0.230          H  
ATOM  41108 1HB  GLU C2668     -47.774  -9.468  33.664  1.00  0.330          H  
ATOM  41109 2HB  GLU C2668     -49.241  -8.827  34.367  1.00  0.330          H  
ATOM  41110 1HG  GLU C2668     -48.094  -6.934  35.269  1.00  0.330          H  
ATOM  41111 2HG  GLU C2668     -46.528  -7.589  34.898  1.00  0.330          H  
ATOM  41112  N   LYS C2669     -49.806  -9.110  37.226  1.00  0.230          N  
ATOM  41113  CA  LYS C2669     -50.426  -8.447  38.364  1.00  0.250          C  
ATOM  41114  C   LYS C2669     -49.864  -8.987  39.666  1.00  0.270          C  
ATOM  41115  O   LYS C2669     -49.547  -8.215  40.564  1.00  0.280          O  
ATOM  41116  CB  LYS C2669     -51.944  -8.592  38.322  1.00  0.340          C  
ATOM  41117  CG  LYS C2669     -52.624  -7.760  37.233  1.00  0.340          C  
ATOM  41118  CD  LYS C2669     -54.131  -8.000  37.206  1.00  0.340          C  
ATOM  41119  CE  LYS C2669     -54.807  -7.191  36.100  1.00  0.340          C  
ATOM  41120  NZ  LYS C2669     -56.281  -7.438  36.046  1.00  0.340          N  
ATOM  41121  H   LYS C2669     -50.396  -9.635  36.574  1.00  0.280          H  
ATOM  41122  HA  LYS C2669     -50.189  -7.387  38.311  1.00  0.300          H  
ATOM  41123 1HB  LYS C2669     -52.195  -9.641  38.143  1.00  0.410          H  
ATOM  41124 2HB  LYS C2669     -52.365  -8.311  39.286  1.00  0.410          H  
ATOM  41125 1HG  LYS C2669     -52.439  -6.705  37.431  1.00  0.410          H  
ATOM  41126 2HG  LYS C2669     -52.197  -8.001  36.264  1.00  0.410          H  
ATOM  41127 1HD  LYS C2669     -54.317  -9.062  37.028  1.00  0.410          H  
ATOM  41128 2HD  LYS C2669     -54.564  -7.727  38.166  1.00  0.410          H  
ATOM  41129 1HE  LYS C2669     -54.632  -6.132  36.275  1.00  0.410          H  
ATOM  41130 2HE  LYS C2669     -54.369  -7.469  35.139  1.00  0.410          H  
ATOM  41131 1HZ  LYS C2669     -56.688  -6.888  35.300  1.00  0.410          H  
ATOM  41132 2HZ  LYS C2669     -56.453  -8.418  35.868  1.00  0.410          H  
ATOM  41133 3HZ  LYS C2669     -56.704  -7.176  36.926  1.00  0.410          H  
ATOM  41134  N   TYR C2670     -49.677 -10.303  39.775  1.00  0.270          N  
ATOM  41135  CA  TYR C2670     -49.087 -10.853  40.988  1.00  0.280          C  
ATOM  41136  C   TYR C2670     -47.735 -10.210  41.275  1.00  0.260          C  
ATOM  41137  O   TYR C2670     -47.472  -9.689  42.374  1.00  0.270          O  
ATOM  41138  CB  TYR C2670     -48.898 -12.360  40.837  1.00  0.390          C  
ATOM  41139  CG  TYR C2670     -48.156 -13.013  41.967  1.00  0.390          C  
ATOM  41140  CD1 TYR C2670     -48.815 -13.385  43.113  1.00  0.390          C  
ATOM  41141  CD2 TYR C2670     -46.792 -13.227  41.846  1.00  0.390          C  
ATOM  41142  CE1 TYR C2670     -48.115 -13.972  44.131  1.00  0.390          C  
ATOM  41143  CE2 TYR C2670     -46.099 -13.799  42.858  1.00  0.390          C  
ATOM  41144  CZ  TYR C2670     -46.755 -14.177  44.002  1.00  0.390          C  
ATOM  41145  OH  TYR C2670     -46.065 -14.750  45.033  1.00  0.390          O  
ATOM  41146  H   TYR C2670     -49.996 -10.939  39.035  1.00  0.320          H  
ATOM  41147  HA  TYR C2670     -49.753 -10.647  41.825  1.00  0.340          H  
ATOM  41148 1HB  TYR C2670     -49.872 -12.840  40.740  1.00  0.470          H  
ATOM  41149 2HB  TYR C2670     -48.354 -12.559  39.924  1.00  0.470          H  
ATOM  41150  HD1 TYR C2670     -49.886 -13.215  43.211  1.00  0.470          H  
ATOM  41151  HD2 TYR C2670     -46.276 -12.929  40.939  1.00  0.470          H  
ATOM  41152  HE1 TYR C2670     -48.627 -14.270  45.046  1.00  0.470          H  
ATOM  41153  HE2 TYR C2670     -45.028 -13.958  42.763  1.00  0.470          H  
ATOM  41154  HH  TYR C2670     -45.120 -14.711  44.844  1.00  0.470          H  
ATOM  41155  N   TYR C2671     -46.877 -10.211  40.266  1.00  0.220          N  
ATOM  41156  CA  TYR C2671     -45.554  -9.659  40.442  1.00  0.210          C  
ATOM  41157  C   TYR C2671     -45.587  -8.158  40.776  1.00  0.210          C  
ATOM  41158  O   TYR C2671     -44.842  -7.679  41.634  1.00  0.290          O  
ATOM  41159  CB  TYR C2671     -44.737  -9.965  39.194  1.00  0.300          C  
ATOM  41160  CG  TYR C2671     -44.261 -11.448  39.087  1.00  0.300          C  
ATOM  41161  CD1 TYR C2671     -44.430 -12.134  37.915  1.00  0.300          C  
ATOM  41162  CD2 TYR C2671     -43.647 -12.101  40.162  1.00  0.300          C  
ATOM  41163  CE1 TYR C2671     -43.967 -13.435  37.798  1.00  0.300          C  
ATOM  41164  CE2 TYR C2671     -43.199 -13.373  40.039  1.00  0.300          C  
ATOM  41165  CZ  TYR C2671     -43.345 -14.038  38.870  1.00  0.300          C  
ATOM  41166  OH  TYR C2671     -42.864 -15.311  38.766  1.00  0.300          O  
ATOM  41167  H   TYR C2671     -47.152 -10.632  39.369  1.00  0.260          H  
ATOM  41168  HA  TYR C2671     -45.104 -10.161  41.286  1.00  0.250          H  
ATOM  41169 1HB  TYR C2671     -45.357  -9.756  38.319  1.00  0.360          H  
ATOM  41170 2HB  TYR C2671     -43.886  -9.308  39.135  1.00  0.360          H  
ATOM  41171  HD1 TYR C2671     -44.913 -11.647  37.071  1.00  0.360          H  
ATOM  41172  HD2 TYR C2671     -43.508 -11.605  41.107  1.00  0.360          H  
ATOM  41173  HE1 TYR C2671     -44.085 -13.976  36.859  1.00  0.360          H  
ATOM  41174  HE2 TYR C2671     -42.712 -13.857  40.881  1.00  0.360          H  
ATOM  41175  HH  TYR C2671     -43.012 -15.650  37.860  1.00  0.360          H  
ATOM  41176  N   PHE C2672     -46.476  -7.420  40.121  1.00  0.200          N  
ATOM  41177  CA  PHE C2672     -46.651  -5.994  40.342  1.00  0.270          C  
ATOM  41178  C   PHE C2672     -47.218  -5.623  41.730  1.00  0.330          C  
ATOM  41179  O   PHE C2672     -46.716  -4.689  42.359  1.00  0.420          O  
ATOM  41180  CB  PHE C2672     -47.510  -5.404  39.221  1.00  0.350          C  
ATOM  41181  CG  PHE C2672     -47.718  -3.923  39.302  1.00  0.350          C  
ATOM  41182  CD1 PHE C2672     -46.666  -3.054  39.071  1.00  0.350          C  
ATOM  41183  CD2 PHE C2672     -48.962  -3.391  39.575  1.00  0.350          C  
ATOM  41184  CE1 PHE C2672     -46.853  -1.693  39.134  1.00  0.350          C  
ATOM  41185  CE2 PHE C2672     -49.154  -2.035  39.639  1.00  0.350          C  
ATOM  41186  CZ  PHE C2672     -48.098  -1.183  39.421  1.00  0.350          C  
ATOM  41187  H   PHE C2672     -47.044  -7.862  39.393  1.00  0.240          H  
ATOM  41188  HA  PHE C2672     -45.666  -5.536  40.266  1.00  0.320          H  
ATOM  41189 1HB  PHE C2672     -47.059  -5.640  38.257  1.00  0.420          H  
ATOM  41190 2HB  PHE C2672     -48.484  -5.885  39.243  1.00  0.420          H  
ATOM  41191  HD1 PHE C2672     -45.680  -3.457  38.843  1.00  0.420          H  
ATOM  41192  HD2 PHE C2672     -49.794  -4.054  39.735  1.00  0.420          H  
ATOM  41193  HE1 PHE C2672     -46.015  -1.020  38.957  1.00  0.420          H  
ATOM  41194  HE2 PHE C2672     -50.143  -1.633  39.859  1.00  0.420          H  
ATOM  41195  HZ  PHE C2672     -48.247  -0.106  39.470  1.00  0.420          H  
ATOM  41196  N   THR C2673     -48.283  -6.307  42.201  1.00  0.350          N  
ATOM  41197  CA  THR C2673     -48.910  -5.914  43.467  1.00  0.430          C  
ATOM  41198  C   THR C2673     -48.606  -6.788  44.696  1.00  0.430          C  
ATOM  41199  O   THR C2673     -48.789  -6.322  45.823  1.00  0.530          O  
ATOM  41200  CB  THR C2673     -50.446  -5.895  43.335  1.00  0.570          C  
ATOM  41201  OG1 THR C2673     -50.922  -7.220  43.074  1.00  0.570          O  
ATOM  41202  CG2 THR C2673     -50.837  -5.026  42.175  1.00  0.570          C  
ATOM  41203  H   THR C2673     -48.690  -7.067  41.655  1.00  0.420          H  
ATOM  41204  HA  THR C2673     -48.577  -4.904  43.697  1.00  0.520          H  
ATOM  41205  HB  THR C2673     -50.887  -5.519  44.256  1.00  0.680          H  
ATOM  41206  HG1 THR C2673     -51.874  -7.252  43.194  1.00  0.680          H  
ATOM  41207 1HG2 THR C2673     -51.920  -5.015  42.075  1.00  0.680          H  
ATOM  41208 2HG2 THR C2673     -50.473  -4.012  42.338  1.00  0.680          H  
ATOM  41209 3HG2 THR C2673     -50.399  -5.439  41.279  1.00  0.680          H  
ATOM  41210  N   HIS C2674     -48.167  -8.040  44.524  1.00  0.330          N  
ATOM  41211  CA  HIS C2674     -47.883  -8.899  45.673  1.00  0.340          C  
ATOM  41212  C   HIS C2674     -46.409  -8.753  46.031  1.00  0.330          C  
ATOM  41213  O   HIS C2674     -46.036  -8.528  47.182  1.00  0.390          O  
ATOM  41214  CB  HIS C2674     -48.199 -10.368  45.374  1.00  0.470          C  
ATOM  41215  CG  HIS C2674     -48.131 -11.241  46.576  1.00  0.470          C  
ATOM  41216  ND1 HIS C2674     -49.100 -11.218  47.562  1.00  0.470          N  
ATOM  41217  CD2 HIS C2674     -47.215 -12.149  46.973  1.00  0.470          C  
ATOM  41218  CE1 HIS C2674     -48.785 -12.085  48.503  1.00  0.470          C  
ATOM  41219  NE2 HIS C2674     -47.650 -12.663  48.175  1.00  0.470          N  
ATOM  41220  H   HIS C2674     -48.045  -8.429  43.592  1.00  0.400          H  
ATOM  41221  HA  HIS C2674     -48.473  -8.588  46.533  1.00  0.410          H  
ATOM  41222 1HB  HIS C2674     -49.188 -10.450  44.927  1.00  0.570          H  
ATOM  41223 2HB  HIS C2674     -47.483 -10.755  44.651  1.00  0.570          H  
ATOM  41224  HD1 HIS C2674     -49.805 -10.517  47.673  1.00  0.570          H  
ATOM  41225  HD2 HIS C2674     -46.284 -12.498  46.532  1.00  0.570          H  
ATOM  41226  HE1 HIS C2674     -49.430 -12.218  49.372  1.00  0.570          H  
ATOM  41227  N   GLU C2675     -45.581  -8.840  44.994  1.00  0.280          N  
ATOM  41228  CA  GLU C2675     -44.114  -8.802  45.069  1.00  0.290          C  
ATOM  41229  C   GLU C2675     -43.548  -7.412  44.728  1.00  0.230          C  
ATOM  41230  O   GLU C2675     -42.379  -7.279  44.349  1.00  0.210          O  
ATOM  41231  CB  GLU C2675     -43.519  -9.850  44.123  1.00  0.400          C  
ATOM  41232  CG  GLU C2675     -43.832 -11.318  44.427  1.00  0.400          C  
ATOM  41233  CD  GLU C2675     -43.198 -11.836  45.698  1.00  0.400          C  
ATOM  41234  OE1 GLU C2675     -42.113 -11.406  46.042  1.00  0.400          O  
ATOM  41235  OE2 GLU C2675     -43.794 -12.679  46.326  1.00  0.400          O  
ATOM  41236  H   GLU C2675     -46.029  -9.011  44.086  1.00  0.340          H  
ATOM  41237  HA  GLU C2675     -43.818  -9.050  46.089  1.00  0.350          H  
ATOM  41238 1HB  GLU C2675     -43.916  -9.660  43.151  1.00  0.480          H  
ATOM  41239 2HB  GLU C2675     -42.437  -9.734  44.071  1.00  0.480          H  
ATOM  41240 1HG  GLU C2675     -44.915 -11.429  44.504  1.00  0.480          H  
ATOM  41241 2HG  GLU C2675     -43.496 -11.924  43.586  1.00  0.480          H  
ATOM  41242  N   LYS C2676     -44.366  -6.380  44.937  1.00  0.250          N  
ATOM  41243  CA  LYS C2676     -44.074  -4.971  44.630  1.00  0.260          C  
ATOM  41244  C   LYS C2676     -42.793  -4.424  45.273  1.00  0.290          C  
ATOM  41245  O   LYS C2676     -42.204  -3.451  44.795  1.00  0.390          O  
ATOM  41246  CB  LYS C2676     -45.247  -4.104  45.111  1.00  0.360          C  
ATOM  41247  CG  LYS C2676     -45.365  -3.981  46.643  1.00  0.360          C  
ATOM  41248  CD  LYS C2676     -46.568  -3.161  47.064  1.00  0.360          C  
ATOM  41249  CE  LYS C2676     -46.698  -3.079  48.607  1.00  0.360          C  
ATOM  41250  NZ  LYS C2676     -45.595  -2.260  49.268  1.00  0.360          N  
ATOM  41251  H   LYS C2676     -45.288  -6.619  45.285  1.00  0.300          H  
ATOM  41252  HA  LYS C2676     -43.980  -4.877  43.545  1.00  0.310          H  
ATOM  41253 1HB  LYS C2676     -45.167  -3.107  44.684  1.00  0.430          H  
ATOM  41254 2HB  LYS C2676     -46.177  -4.538  44.761  1.00  0.430          H  
ATOM  41255 1HG  LYS C2676     -45.426  -4.974  47.095  1.00  0.430          H  
ATOM  41256 2HG  LYS C2676     -44.491  -3.478  47.026  1.00  0.430          H  
ATOM  41257 1HD  LYS C2676     -46.483  -2.156  46.654  1.00  0.430          H  
ATOM  41258 2HD  LYS C2676     -47.471  -3.627  46.661  1.00  0.430          H  
ATOM  41259 1HE  LYS C2676     -47.659  -2.629  48.848  1.00  0.430          H  
ATOM  41260 2HE  LYS C2676     -46.669  -4.091  49.014  1.00  0.430          H  
ATOM  41261 1HZ  LYS C2676     -45.744  -2.249  50.262  1.00  0.430          H  
ATOM  41262 2HZ  LYS C2676     -44.644  -2.657  49.094  1.00  0.430          H  
ATOM  41263 3HZ  LYS C2676     -45.614  -1.320  48.919  1.00  0.430          H  
ATOM  41264  N   ASP C2677     -42.362  -5.041  46.364  1.00  0.260          N  
ATOM  41265  CA  ASP C2677     -41.184  -4.602  47.088  1.00  0.330          C  
ATOM  41266  C   ASP C2677     -39.915  -5.231  46.525  1.00  0.270          C  
ATOM  41267  O   ASP C2677     -38.806  -4.802  46.844  1.00  0.320          O  
ATOM  41268  CB  ASP C2677     -41.331  -4.980  48.559  1.00  0.430          C  
ATOM  41269  CG  ASP C2677     -42.524  -4.273  49.241  1.00  0.430          C  
ATOM  41270  OD1 ASP C2677     -42.898  -3.175  48.858  1.00  0.430          O  
ATOM  41271  OD2 ASP C2677     -43.084  -4.863  50.119  1.00  0.430          O  
ATOM  41272  H   ASP C2677     -42.889  -5.829  46.711  1.00  0.310          H  
ATOM  41273  HA  ASP C2677     -41.106  -3.520  47.004  1.00  0.400          H  
ATOM  41274 1HB  ASP C2677     -41.460  -6.059  48.643  1.00  0.520          H  
ATOM  41275 2HB  ASP C2677     -40.415  -4.720  49.093  1.00  0.520          H  
ATOM  41276  N   ASN C2678     -40.078  -6.280  45.720  1.00  0.240          N  
ATOM  41277  CA  ASN C2678     -38.943  -7.003  45.186  1.00  0.240          C  
ATOM  41278  C   ASN C2678     -38.734  -6.783  43.693  1.00  0.240          C  
ATOM  41279  O   ASN C2678     -37.597  -6.815  43.209  1.00  0.240          O  
ATOM  41280  CB  ASN C2678     -39.112  -8.479  45.458  1.00  0.340          C  
ATOM  41281  CG  ASN C2678     -39.090  -8.816  46.934  1.00  0.340          C  
ATOM  41282  OD1 ASN C2678     -38.306  -8.244  47.702  1.00  0.340          O  
ATOM  41283  ND2 ASN C2678     -39.930  -9.734  47.355  1.00  0.340          N  
ATOM  41284  H   ASN C2678     -41.015  -6.570  45.449  1.00  0.290          H  
ATOM  41285  HA  ASN C2678     -38.054  -6.647  45.696  1.00  0.290          H  
ATOM  41286 1HB  ASN C2678     -40.058  -8.826  45.029  1.00  0.400          H  
ATOM  41287 2HB  ASN C2678     -38.318  -9.000  44.958  1.00  0.400          H  
ATOM  41288 1HD2 ASN C2678     -39.945  -9.983  48.323  1.00  0.400          H  
ATOM  41289 2HD2 ASN C2678     -40.578 -10.210  46.717  1.00  0.400          H  
ATOM  41290  N   ILE C2679     -39.829  -6.598  42.962  1.00  0.230          N  
ATOM  41291  CA  ILE C2679     -39.788  -6.491  41.508  1.00  0.240          C  
ATOM  41292  C   ILE C2679     -39.769  -5.069  40.996  1.00  0.240          C  
ATOM  41293  O   ILE C2679     -40.572  -4.228  41.393  1.00  0.270          O  
ATOM  41294  CB  ILE C2679     -40.923  -7.320  40.878  1.00  0.330          C  
ATOM  41295  CG1 ILE C2679     -40.646  -8.780  41.256  1.00  0.330          C  
ATOM  41296  CG2 ILE C2679     -41.021  -7.104  39.339  1.00  0.330          C  
ATOM  41297  CD1 ILE C2679     -41.661  -9.706  40.955  1.00  0.330          C  
ATOM  41298  H   ILE C2679     -40.737  -6.586  43.433  1.00  0.280          H  
ATOM  41299  HA  ILE C2679     -38.868  -6.947  41.168  1.00  0.290          H  
ATOM  41300  HB  ILE C2679     -41.875  -7.040  41.344  1.00  0.400          H  
ATOM  41301 1HG1 ILE C2679     -39.784  -9.107  40.748  1.00  0.400          H  
ATOM  41302 2HG1 ILE C2679     -40.478  -8.833  42.328  1.00  0.400          H  
ATOM  41303 1HG2 ILE C2679     -41.820  -7.702  38.928  1.00  0.400          H  
ATOM  41304 2HG2 ILE C2679     -41.230  -6.058  39.122  1.00  0.400          H  
ATOM  41305 3HG2 ILE C2679     -40.079  -7.386  38.862  1.00  0.400          H  
ATOM  41306 1HD1 ILE C2679     -41.339 -10.693  41.289  1.00  0.400          H  
ATOM  41307 2HD1 ILE C2679     -42.558  -9.415  41.464  1.00  0.400          H  
ATOM  41308 3HD1 ILE C2679     -41.832  -9.729  39.901  1.00  0.400          H  
ATOM  41309  N   MET C2680     -38.797  -4.803  40.123  1.00  0.260          N  
ATOM  41310  CA  MET C2680     -38.600  -3.495  39.525  1.00  0.310          C  
ATOM  41311  C   MET C2680     -39.472  -3.356  38.293  1.00  0.260          C  
ATOM  41312  O   MET C2680     -40.107  -2.320  38.083  1.00  0.310          O  
ATOM  41313  CB  MET C2680     -37.150  -3.327  39.072  1.00  0.410          C  
ATOM  41314  CG  MET C2680     -36.780  -1.910  38.633  1.00  0.410          C  
ATOM  41315  SD  MET C2680     -35.094  -1.769  37.954  1.00  0.410          S  
ATOM  41316  CE  MET C2680     -34.010  -2.308  39.260  1.00  0.410          C  
ATOM  41317  H   MET C2680     -38.194  -5.566  39.825  1.00  0.310          H  
ATOM  41318  HA  MET C2680     -38.877  -2.725  40.242  1.00  0.370          H  
ATOM  41319 1HB  MET C2680     -36.498  -3.626  39.880  1.00  0.500          H  
ATOM  41320 2HB  MET C2680     -36.955  -3.997  38.233  1.00  0.500          H  
ATOM  41321 1HG  MET C2680     -37.483  -1.572  37.870  1.00  0.500          H  
ATOM  41322 2HG  MET C2680     -36.864  -1.240  39.489  1.00  0.500          H  
ATOM  41323 1HE  MET C2680     -32.977  -2.234  38.922  1.00  0.500          H  
ATOM  41324 2HE  MET C2680     -34.152  -1.681  40.138  1.00  0.500          H  
ATOM  41325 3HE  MET C2680     -34.223  -3.340  39.500  1.00  0.500          H  
ATOM  41326  N   SER C2681     -39.488  -4.406  37.470  1.00  0.210          N  
ATOM  41327  CA  SER C2681     -40.261  -4.368  36.237  1.00  0.200          C  
ATOM  41328  C   SER C2681     -40.605  -5.742  35.684  1.00  0.200          C  
ATOM  41329  O   SER C2681     -39.929  -6.752  35.933  1.00  0.200          O  
ATOM  41330  CB  SER C2681     -39.533  -3.565  35.170  1.00  0.280          C  
ATOM  41331  OG  SER C2681     -38.354  -4.200  34.742  1.00  0.280          O  
ATOM  41332  H   SER C2681     -38.924  -5.223  37.706  1.00  0.250          H  
ATOM  41333  HA  SER C2681     -41.201  -3.858  36.452  1.00  0.240          H  
ATOM  41334 1HB  SER C2681     -40.201  -3.424  34.326  1.00  0.340          H  
ATOM  41335 2HB  SER C2681     -39.293  -2.578  35.559  1.00  0.340          H  
ATOM  41336  HG  SER C2681     -37.951  -3.605  34.105  1.00  0.340          H  
ATOM  41337  N   VAL C2682     -41.674  -5.766  34.894  1.00  0.210          N  
ATOM  41338  CA  VAL C2682     -42.114  -6.981  34.224  1.00  0.210          C  
ATOM  41339  C   VAL C2682     -42.313  -6.825  32.714  1.00  0.210          C  
ATOM  41340  O   VAL C2682     -43.098  -5.989  32.261  1.00  0.230          O  
ATOM  41341  CB  VAL C2682     -43.464  -7.446  34.826  1.00  0.290          C  
ATOM  41342  CG1 VAL C2682     -43.920  -8.700  34.119  1.00  0.290          C  
ATOM  41343  CG2 VAL C2682     -43.328  -7.677  36.342  1.00  0.290          C  
ATOM  41344  H   VAL C2682     -42.178  -4.887  34.759  1.00  0.250          H  
ATOM  41345  HA  VAL C2682     -41.363  -7.757  34.389  1.00  0.250          H  
ATOM  41346  HB  VAL C2682     -44.227  -6.682  34.651  1.00  0.350          H  
ATOM  41347 1HG1 VAL C2682     -44.858  -9